REMARK ID 14697 DOMAINID 14704 MODEL 1 nCoV
MODEL     1
REMARK    Rerank model01.pdb score: 899.624 tmscore: 0.76836 5xlrA_204 prob: 100 ident: 67.86
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.19  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.08  
SSBOND     CYS A  379    CYS A  432                                       2.04  
SSBOND     CYS A  391    CYS A  525                                       2.08  
SSBOND     CYS A  480    CYS A  488                                       2.04  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.05  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.08  
SSBOND     CYS A  840    CYS A  851                                       2.13  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1243    CYS A 1250                                       2.29  
SSBOND     CYS B 1288    CYS B 1409                                       2.04  
SSBOND     CYS B 1404    CYS B 1439                                       2.19  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.09  
SSBOND     CYS B 1652    CYS B 1705                                       2.04  
SSBOND     CYS B 1664    CYS B 1798                                       2.06  
SSBOND     CYS B 1753    CYS B 1761                                       2.03  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.04  
SSBOND     CYS B 1935    CYS B 1944                                       2.03  
SSBOND     CYS B 2011    CYS B 2033                                       2.04  
SSBOND     CYS B 2016    CYS B 2022                                       2.08  
SSBOND     CYS B 2113    CYS B 2124                                       2.08  
SSBOND     CYS B 2305    CYS B 2316                                       2.02  
SSBOND     CYS B 2516    CYS B 2523                                       2.29  
SSBOND     CYS C 2561    CYS C 2682                                       2.05  
SSBOND     CYS C 2677    CYS C 2712                                       2.19  
SSBOND     CYS C 2837    CYS C 2847                                       2.02  
SSBOND     CYS C 2882    CYS C 2907                                       2.06  
SSBOND     CYS C 2925    CYS C 2978                                       2.04  
SSBOND     CYS C 2937    CYS C 3071                                       2.04  
SSBOND     CYS C 3026    CYS C 3034                                       2.03  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.05  
SSBOND     CYS C 3208    CYS C 3217                                       2.03  
SSBOND     CYS C 3284    CYS C 3306                                       2.03  
SSBOND     CYS C 3289    CYS C 3295                                       2.03  
SSBOND     CYS C 3386    CYS C 3397                                       2.02  
SSBOND     CYS C 3578    CYS C 3589                                       2.02  
SSBOND     CYS C 3789    CYS C 3796                                       2.30  
ATOM      1  N   MET A   1      24.940 -11.868  30.872  1.00 18.590          N  
ATOM      2  CA  MET A   1      23.798 -12.543  31.483  1.00 17.720          C  
ATOM      3  C   MET A   1      23.822 -12.308  32.987  1.00 17.740          C  
ATOM      4  O   MET A   1      24.717 -11.625  33.482  1.00 17.780          O  
ATOM      5  CB  MET A   1      23.832 -14.044  31.169  1.00 25.160          C  
ATOM      6  CG  MET A   1      23.847 -14.397  29.665  1.00 25.160          C  
ATOM      7  SD  MET A   1      22.370 -13.841  28.768  1.00 25.160          S  
ATOM      8  CE  MET A   1      21.101 -14.988  29.313  1.00 25.160          C  
ATOM      9 1H   MET A   1      24.859 -11.902  29.866  1.00 22.310          H  
ATOM     10 2H   MET A   1      24.958 -10.904  31.175  1.00 22.310          H  
ATOM     11 3H   MET A   1      25.794 -12.323  31.160  1.00 22.310          H  
ATOM     12  HA  MET A   1      22.878 -12.112  31.090  1.00 21.260          H  
ATOM     13 1HB  MET A   1      24.726 -14.479  31.619  1.00 30.190          H  
ATOM     14 2HB  MET A   1      22.982 -14.535  31.627  1.00 30.190          H  
ATOM     15 1HG  MET A   1      24.724 -13.970  29.184  1.00 30.190          H  
ATOM     16 2HG  MET A   1      23.912 -15.483  29.562  1.00 30.190          H  
ATOM     17 1HE  MET A   1      20.158 -14.745  28.820  1.00 30.190          H  
ATOM     18 2HE  MET A   1      21.393 -16.007  29.051  1.00 30.190          H  
ATOM     19 3HE  MET A   1      20.969 -14.915  30.389  1.00 30.190          H  
ATOM     20  N   PHE A   2      22.843 -12.855  33.714  1.00 17.780          N  
ATOM     21  CA  PHE A   2      22.793 -12.688  35.171  1.00 17.780          C  
ATOM     22  C   PHE A   2      23.993 -13.398  35.774  1.00 16.830          C  
ATOM     23  O   PHE A   2      24.369 -14.480  35.311  1.00 16.200          O  
ATOM     24  CB  PHE A   2      21.491 -13.236  35.781  1.00 24.890          C  
ATOM     25  CG  PHE A   2      21.260 -12.810  37.250  1.00 24.890          C  
ATOM     26  CD1 PHE A   2      20.626 -11.600  37.558  1.00 24.890          C  
ATOM     27  CD2 PHE A   2      21.700 -13.581  38.299  1.00 24.890          C  
ATOM     28  CE1 PHE A   2      20.447 -11.200  38.875  1.00 24.890          C  
ATOM     29  CE2 PHE A   2      21.530 -13.180  39.607  1.00 24.890          C  
ATOM     30  CZ  PHE A   2      20.905 -11.988  39.899  1.00 24.890          C  
ATOM     31  H   PHE A   2      22.121 -13.401  33.267  1.00 21.340          H  
ATOM     32  HA  PHE A   2      22.890 -11.641  35.413  1.00 21.340          H  
ATOM     33 1HB  PHE A   2      20.643 -12.896  35.194  1.00 29.870          H  
ATOM     34 2HB  PHE A   2      21.505 -14.323  35.744  1.00 29.870          H  
ATOM     35  HD1 PHE A   2      20.263 -10.965  36.751  1.00 29.870          H  
ATOM     36  HD2 PHE A   2      22.201 -14.524  38.085  1.00 29.870          H  
ATOM     37  HE1 PHE A   2      19.940 -10.254  39.102  1.00 29.870          H  
ATOM     38  HE2 PHE A   2      21.896 -13.812  40.402  1.00 29.870          H  
ATOM     39  HZ  PHE A   2      20.767 -11.673  40.936  1.00 29.870          H  
ATOM     40  N   VAL A   3      24.595 -12.806  36.799  1.00 16.760          N  
ATOM     41  CA  VAL A   3      25.760 -13.419  37.426  1.00 15.930          C  
ATOM     42  C   VAL A   3      25.469 -14.827  37.933  1.00 15.760          C  
ATOM     43  O   VAL A   3      24.430 -15.097  38.527  1.00 15.980          O  
ATOM     44  CB  VAL A   3      26.245 -12.540  38.604  1.00 22.630          C  
ATOM     45  CG1 VAL A   3      25.217 -12.530  39.730  1.00 22.630          C  
ATOM     46  CG2 VAL A   3      27.584 -13.034  39.142  1.00 22.630          C  
ATOM     47  H   VAL A   3      24.250 -11.898  37.137  1.00 20.110          H  
ATOM     48  HA  VAL A   3      26.553 -13.474  36.681  1.00 19.120          H  
ATOM     49  HB  VAL A   3      26.346 -11.522  38.239  1.00 27.160          H  
ATOM     50 1HG1 VAL A   3      25.574 -11.884  40.515  1.00 27.160          H  
ATOM     51 2HG1 VAL A   3      24.270 -12.171  39.354  1.00 27.160          H  
ATOM     52 3HG1 VAL A   3      25.084 -13.515  40.131  1.00 27.160          H  
ATOM     53 1HG2 VAL A   3      27.907 -12.381  39.950  1.00 27.160          H  
ATOM     54 2HG2 VAL A   3      27.488 -14.051  39.529  1.00 27.160          H  
ATOM     55 3HG2 VAL A   3      28.327 -13.017  38.346  1.00 27.160          H  
ATOM     56  N   PHE A   4      26.387 -15.748  37.685  1.00 15.410          N  
ATOM     57  CA  PHE A   4      26.175 -17.089  38.185  1.00 15.310          C  
ATOM     58  C   PHE A   4      26.275 -17.149  39.695  1.00 14.900          C  
ATOM     59  O   PHE A   4      27.283 -16.735  40.276  1.00 14.360          O  
ATOM     60  CB  PHE A   4      27.203 -18.056  37.612  1.00 21.470          C  
ATOM     61  CG  PHE A   4      27.052 -19.428  38.175  1.00 21.470          C  
ATOM     62  CD1 PHE A   4      26.049 -20.275  37.755  1.00 21.470          C  
ATOM     63  CD2 PHE A   4      27.922 -19.862  39.166  1.00 21.470          C  
ATOM     64  CE1 PHE A   4      25.921 -21.527  38.313  1.00 21.470          C  
ATOM     65  CE2 PHE A   4      27.796 -21.104  39.716  1.00 21.470          C  
ATOM     66  CZ  PHE A   4      26.798 -21.938  39.294  1.00 21.470          C  
ATOM     67  H   PHE A   4      27.221 -15.509  37.171  1.00 18.490          H  
ATOM     68  HA  PHE A   4      25.175 -17.410  37.893  1.00 18.370          H  
ATOM     69 1HB  PHE A   4      27.093 -18.113  36.530  1.00 25.770          H  
ATOM     70 2HB  PHE A   4      28.208 -17.700  37.829  1.00 25.770          H  
ATOM     71  HD1 PHE A   4      25.354 -19.948  36.982  1.00 25.770          H  
ATOM     72  HD2 PHE A   4      28.715 -19.193  39.510  1.00 25.770          H  
ATOM     73  HE1 PHE A   4      25.125 -22.193  37.981  1.00 25.770          H  
ATOM     74  HE2 PHE A   4      28.485 -21.425  40.484  1.00 25.770          H  
ATOM     75  HZ  PHE A   4      26.695 -22.925  39.734  1.00 25.770          H  
ATOM     76  N   LEU A   5      25.264 -17.723  40.324  1.00 15.190          N  
ATOM     77  CA  LEU A   5      25.284 -17.901  41.758  1.00 14.920          C  
ATOM     78  C   LEU A   5      25.317 -19.388  42.042  1.00 14.060          C  
ATOM     79  O   LEU A   5      24.683 -20.174  41.339  1.00 14.230          O  
ATOM     80  CB  LEU A   5      24.075 -17.218  42.410  1.00 21.000          C  
ATOM     81  CG  LEU A   5      23.927 -15.670  42.143  1.00 21.000          C  
ATOM     82  CD1 LEU A   5      22.645 -15.175  42.783  1.00 21.000          C  
ATOM     83  CD2 LEU A   5      25.130 -14.904  42.699  1.00 21.000          C  
ATOM     84  H   LEU A   5      24.469 -18.044  39.790  1.00 18.230          H  
ATOM     85  HA  LEU A   5      26.198 -17.476  42.162  1.00 17.900          H  
ATOM     86 1HB  LEU A   5      23.174 -17.703  42.045  1.00 25.200          H  
ATOM     87 2HB  LEU A   5      24.133 -17.371  43.487  1.00 25.200          H  
ATOM     88  HG  LEU A   5      23.860 -15.493  41.066  1.00 25.200          H  
ATOM     89 1HD1 LEU A   5      22.529 -14.112  42.590  1.00 25.200          H  
ATOM     90 2HD1 LEU A   5      21.797 -15.713  42.361  1.00 25.200          H  
ATOM     91 3HD1 LEU A   5      22.684 -15.341  43.858  1.00 25.200          H  
ATOM     92 1HD2 LEU A   5      25.003 -13.846  42.506  1.00 25.200          H  
ATOM     93 2HD2 LEU A   5      25.204 -15.066  43.773  1.00 25.200          H  
ATOM     94 3HD2 LEU A   5      26.047 -15.239  42.217  1.00 25.200          H  
ATOM     95  N   VAL A   6      26.021 -19.765  43.095  1.00 13.270          N  
ATOM     96  CA  VAL A   6      26.145 -21.161  43.474  1.00 12.480          C  
ATOM     97  C   VAL A   6      24.898 -21.679  44.177  1.00 12.440          C  
ATOM     98  O   VAL A   6      24.395 -21.053  45.112  1.00 12.470          O  
ATOM     99  CB  VAL A   6      27.392 -21.335  44.367  1.00 17.790          C  
ATOM    100  CG1 VAL A   6      27.510 -22.768  44.880  1.00 17.790          C  
ATOM    101  CG2 VAL A   6      28.630 -20.970  43.554  1.00 17.790          C  
ATOM    102  H   VAL A   6      26.493 -19.056  43.637  1.00 15.920          H  
ATOM    103  HA  VAL A   6      26.291 -21.747  42.565  1.00 14.980          H  
ATOM    104  HB  VAL A   6      27.308 -20.678  45.231  1.00 21.350          H  
ATOM    105 1HG1 VAL A   6      28.397 -22.855  45.504  1.00 21.350          H  
ATOM    106 2HG1 VAL A   6      26.636 -23.031  45.476  1.00 21.350          H  
ATOM    107 3HG1 VAL A   6      27.592 -23.455  44.039  1.00 21.350          H  
ATOM    108 1HG2 VAL A   6      29.518 -21.073  44.177  1.00 21.350          H  
ATOM    109 2HG2 VAL A   6      28.706 -21.639  42.708  1.00 21.350          H  
ATOM    110 3HG2 VAL A   6      28.556 -19.943  43.198  1.00 21.350          H  
ATOM    111  N   LEU A   7      24.410 -22.825  43.710  1.00 12.500          N  
ATOM    112  CA  LEU A   7      23.231 -23.469  44.265  1.00 12.450          C  
ATOM    113  C   LEU A   7      23.610 -24.270  45.493  1.00 11.300          C  
ATOM    114  O   LEU A   7      24.734 -24.760  45.598  1.00 10.570          O  
ATOM    115  CB  LEU A   7      22.602 -24.413  43.232  1.00 17.450          C  
ATOM    116  CG  LEU A   7      22.112 -23.773  41.902  1.00 17.450          C  
ATOM    117  CD1 LEU A   7      21.639 -24.887  40.972  1.00 17.450          C  
ATOM    118  CD2 LEU A   7      20.971 -22.781  42.169  1.00 17.450          C  
ATOM    119  H   LEU A   7      24.886 -23.265  42.939  1.00 15.000          H  
ATOM    120  HA  LEU A   7      22.520 -22.707  44.570  1.00 14.940          H  
ATOM    121 1HB  LEU A   7      23.332 -25.180  42.984  1.00 20.940          H  
ATOM    122 2HB  LEU A   7      21.745 -24.905  43.698  1.00 20.940          H  
ATOM    123  HG  LEU A   7      22.940 -23.247  41.421  1.00 20.940          H  
ATOM    124 1HD1 LEU A   7      21.303 -24.455  40.029  1.00 20.940          H  
ATOM    125 2HD1 LEU A   7      22.459 -25.579  40.779  1.00 20.940          H  
ATOM    126 3HD1 LEU A   7      20.811 -25.427  41.435  1.00 20.940          H  
ATOM    127 1HD2 LEU A   7      20.642 -22.353  41.221  1.00 20.940          H  
ATOM    128 2HD2 LEU A   7      20.129 -23.301  42.641  1.00 20.940          H  
ATOM    129 3HD2 LEU A   7      21.313 -21.981  42.816  1.00 20.940          H  
ATOM    130  N   LEU A   8      22.667 -24.428  46.409  1.00 11.250          N  
ATOM    131  CA  LEU A   8      22.919 -25.211  47.602  1.00 10.310          C  
ATOM    132  C   LEU A   8      22.955 -26.711  47.298  1.00  9.640          C  
ATOM    133  O   LEU A   8      22.161 -27.199  46.488  1.00 10.100          O  
ATOM    134  CB  LEU A   8      21.822 -24.934  48.637  1.00 14.810          C  
ATOM    135  CG  LEU A   8      21.726 -23.513  49.216  1.00 14.810          C  
ATOM    136  CD1 LEU A   8      20.485 -23.446  50.095  1.00 14.810          C  
ATOM    137  CD2 LEU A   8      22.976 -23.181  50.035  1.00 14.810          C  
ATOM    138  H   LEU A   8      21.767 -23.993  46.269  1.00 13.500          H  
ATOM    139  HA  LEU A   8      23.877 -24.890  47.982  1.00 12.370          H  
ATOM    140 1HB  LEU A   8      20.870 -25.116  48.155  1.00 17.770          H  
ATOM    141 2HB  LEU A   8      21.920 -25.634  49.465  1.00 17.770          H  
ATOM    142  HG  LEU A   8      21.619 -22.789  48.409  1.00 17.770          H  
ATOM    143 1HD1 LEU A   8      20.386 -22.444  50.510  1.00 17.770          H  
ATOM    144 2HD1 LEU A   8      19.601 -23.678  49.499  1.00 17.770          H  
ATOM    145 3HD1 LEU A   8      20.572 -24.166  50.908  1.00 17.770          H  
ATOM    146 1HD2 LEU A   8      22.876 -22.176  50.448  1.00 17.770          H  
ATOM    147 2HD2 LEU A   8      23.081 -23.896  50.851  1.00 17.770          H  
ATOM    148 3HD2 LEU A   8      23.863 -23.212  49.411  1.00 17.770          H  
ATOM    149  N   PRO A   9      23.805 -27.494  47.993  1.00  8.640          N  
ATOM    150  CA  PRO A   9      23.944 -28.939  47.867  1.00  8.110          C  
ATOM    151  C   PRO A   9      22.809 -29.642  48.586  1.00  8.020          C  
ATOM    152  O   PRO A   9      23.012 -30.259  49.633  1.00  7.730          O  
ATOM    153  CB  PRO A   9      25.292 -29.202  48.545  1.00 12.160          C  
ATOM    154  CG  PRO A   9      25.378 -28.138  49.619  1.00 12.160          C  
ATOM    155  CD  PRO A   9      24.731 -26.901  48.995  1.00 12.160          C  
ATOM    156  HA  PRO A   9      23.964 -29.214  46.803  1.00  9.730          H  
ATOM    157 1HB  PRO A   9      25.319 -30.225  48.949  1.00 14.600          H  
ATOM    158 2HB  PRO A   9      26.102 -29.128  47.804  1.00 14.600          H  
ATOM    159 1HG  PRO A   9      24.853 -28.484  50.527  1.00 14.600          H  
ATOM    160 2HG  PRO A   9      26.429 -27.975  49.907  1.00 14.600          H  
ATOM    161 1HD  PRO A   9      24.189 -26.342  49.771  1.00 14.600          H  
ATOM    162 2HD  PRO A   9      25.511 -26.297  48.499  1.00 14.600          H  
ATOM    163  N   LEU A  10      21.616 -29.478  48.048  1.00  8.350          N  
ATOM    164  CA  LEU A  10      20.417 -30.022  48.650  1.00  8.340          C  
ATOM    165  C   LEU A  10      20.213 -31.452  48.204  1.00  7.660          C  
ATOM    166  O   LEU A  10      20.601 -31.829  47.097  1.00  8.260          O  
ATOM    167  CB  LEU A  10      19.201 -29.191  48.231  1.00 11.680          C  
ATOM    168  CG  LEU A  10      19.249 -27.684  48.572  1.00 11.680          C  
ATOM    169  CD1 LEU A  10      17.996 -27.013  48.028  1.00 11.680          C  
ATOM    170  CD2 LEU A  10      19.391 -27.459  50.079  1.00 11.680          C  
ATOM    171  H   LEU A  10      21.560 -28.926  47.188  1.00 10.020          H  
ATOM    172  HA  LEU A  10      20.527 -30.023  49.731  1.00 10.010          H  
ATOM    173 1HB  LEU A  10      19.089 -29.277  47.151  1.00 14.020          H  
ATOM    174 2HB  LEU A  10      18.314 -29.617  48.699  1.00 14.020          H  
ATOM    175  HG  LEU A  10      20.092 -27.248  48.072  1.00 14.020          H  
ATOM    176 1HD1 LEU A  10      18.039 -25.944  48.234  1.00 14.020          H  
ATOM    177 2HD1 LEU A  10      17.935 -27.171  46.950  1.00 14.020          H  
ATOM    178 3HD1 LEU A  10      17.111 -27.438  48.505  1.00 14.020          H  
ATOM    179 1HD2 LEU A  10      19.427 -26.391  50.279  1.00 14.020          H  
ATOM    180 2HD2 LEU A  10      18.537 -27.893  50.598  1.00 14.020          H  
ATOM    181 3HD2 LEU A  10      20.308 -27.914  50.443  1.00 14.020          H  
ATOM    182  N   VAL A  11      19.575 -32.240  49.056  1.00  6.440          N  
ATOM    183  CA  VAL A  11      19.251 -33.615  48.732  1.00  5.720          C  
ATOM    184  C   VAL A  11      17.749 -33.814  48.825  1.00  4.800          C  
ATOM    185  O   VAL A  11      17.133 -33.466  49.834  1.00  4.380          O  
ATOM    186  CB  VAL A  11      20.009 -34.575  49.675  1.00  8.300          C  
ATOM    187  CG1 VAL A  11      19.651 -36.028  49.372  1.00  8.300          C  
ATOM    188  CG2 VAL A  11      21.515 -34.350  49.504  1.00  8.300          C  
ATOM    189  H   VAL A  11      19.295 -31.865  49.953  1.00  7.730          H  
ATOM    190  HA  VAL A  11      19.565 -33.820  47.708  1.00  6.860          H  
ATOM    191  HB  VAL A  11      19.720 -34.373  50.706  1.00  9.960          H  
ATOM    192 1HG1 VAL A  11      20.194 -36.682  50.051  1.00  9.960          H  
ATOM    193 2HG1 VAL A  11      18.584 -36.188  49.509  1.00  9.960          H  
ATOM    194 3HG1 VAL A  11      19.922 -36.267  48.345  1.00  9.960          H  
ATOM    195 1HG2 VAL A  11      22.061 -35.014  50.169  1.00  9.960          H  
ATOM    196 2HG2 VAL A  11      21.796 -34.555  48.471  1.00  9.960          H  
ATOM    197 3HG2 VAL A  11      21.769 -33.318  49.745  1.00  9.960          H  
ATOM    198  N   SER A  12      17.171 -34.341  47.755  1.00  4.660          N  
ATOM    199  CA  SER A  12      15.745 -34.590  47.697  1.00  4.140          C  
ATOM    200  C   SER A  12      15.375 -35.765  48.566  1.00  2.820          C  
ATOM    201  O   SER A  12      16.213 -36.607  48.885  1.00  2.240          O  
ATOM    202  CB  SER A  12      15.325 -34.916  46.282  1.00  6.000          C  
ATOM    203  OG  SER A  12      15.845 -36.153  45.869  1.00  6.000          O  
ATOM    204  H   SER A  12      17.753 -34.583  46.969  1.00  5.590          H  
ATOM    205  HA  SER A  12      15.215 -33.705  48.053  1.00  4.970          H  
ATOM    206 1HB  SER A  12      14.263 -34.972  46.253  1.00  7.200          H  
ATOM    207 2HB  SER A  12      15.636 -34.130  45.600  1.00  7.200          H  
ATOM    208  HG  SER A  12      16.703 -35.969  45.472  1.00  7.200          H  
ATOM    209  N   SER A  13      14.100 -35.879  48.898  1.00  2.820          N  
ATOM    210  CA  SER A  13      13.675 -37.042  49.634  1.00  2.180          C  
ATOM    211  C   SER A  13      13.412 -38.247  48.731  1.00  1.580          C  
ATOM    212  O   SER A  13      13.458 -39.386  49.201  1.00  1.920          O  
ATOM    213  CB  SER A  13      12.416 -36.706  50.397  1.00  3.310          C  
ATOM    214  OG  SER A  13      11.371 -36.416  49.507  1.00  3.310          O  
ATOM    215  H   SER A  13      13.427 -35.167  48.661  1.00  3.380          H  
ATOM    216  HA  SER A  13      14.461 -37.308  50.342  1.00  2.620          H  
ATOM    217 1HB  SER A  13      12.137 -37.551  51.026  1.00  3.970          H  
ATOM    218 2HB  SER A  13      12.596 -35.853  51.049  1.00  3.970          H  
ATOM    219  HG  SER A  13      10.593 -36.256  50.055  1.00  3.970          H  
ATOM    220  N   GLN A  14      13.130 -38.001  47.432  1.00  0.860          N  
ATOM    221  CA  GLN A  14      12.738 -39.074  46.526  1.00  0.530          C  
ATOM    222  C   GLN A  14      13.151 -39.018  45.043  1.00  0.570          C  
ATOM    223  O   GLN A  14      12.550 -39.735  44.243  1.00  0.790          O  
ATOM    224  CB  GLN A  14      11.204 -39.174  46.593  1.00  0.870          C  
ATOM    225  CG  GLN A  14      10.462 -37.886  46.135  1.00  0.870          C  
ATOM    226  CD  GLN A  14       8.941 -37.949  46.363  1.00  0.870          C  
ATOM    227  OE1 GLN A  14       8.307 -39.001  46.191  1.00  0.870          O  
ATOM    228  NE2 GLN A  14       8.332 -36.817  46.755  1.00  0.870          N  
ATOM    229  H   GLN A  14      13.125 -37.052  47.099  1.00  1.030          H  
ATOM    230  HA  GLN A  14      13.159 -39.993  46.931  1.00  0.640          H  
ATOM    231 1HB  GLN A  14      10.861 -40.002  45.975  1.00  1.050          H  
ATOM    232 2HB  GLN A  14      10.902 -39.385  47.619  1.00  1.050          H  
ATOM    233 1HG  GLN A  14      10.845 -37.035  46.696  1.00  1.050          H  
ATOM    234 2HG  GLN A  14      10.639 -37.736  45.066  1.00  1.050          H  
ATOM    235 1HE2 GLN A  14       7.346 -36.815  46.909  1.00  1.050          H  
ATOM    236 2HE2 GLN A  14       8.840 -35.932  46.892  1.00  1.050          H  
ATOM    237  N   CYS A  15      14.102 -38.197  44.622  1.00  0.510          N  
ATOM    238  CA  CYS A  15      14.373 -38.219  43.190  1.00  0.730          C  
ATOM    239  C   CYS A  15      15.524 -39.127  42.851  1.00  0.580          C  
ATOM    240  O   CYS A  15      16.577 -39.089  43.487  1.00  0.450          O  
ATOM    241  CB  CYS A  15      14.674 -36.847  42.668  1.00  0.930          C  
ATOM    242  SG  CYS A  15      13.305 -35.733  42.774  1.00  0.930          S  
ATOM    243  H   CYS A  15      14.639 -37.591  45.232  1.00  0.610          H  
ATOM    244  HA  CYS A  15      13.486 -38.582  42.674  1.00  0.880          H  
ATOM    245 1HB  CYS A  15      15.510 -36.425  43.224  1.00  1.120          H  
ATOM    246 2HB  CYS A  15      14.975 -36.924  41.624  1.00  1.120          H  
ATOM    247  N   VAL A  16      15.327 -39.905  41.818  1.00  0.710          N  
ATOM    248  CA  VAL A  16      16.355 -40.811  41.414  1.00  0.500          C  
ATOM    249  C   VAL A  16      17.088 -40.303  40.220  1.00  0.610          C  
ATOM    250  O   VAL A  16      16.513 -40.065  39.159  1.00  0.890          O  
ATOM    251  CB  VAL A  16      15.760 -42.192  41.167  1.00  0.780          C  
ATOM    252  CG1 VAL A  16      16.831 -43.181  40.670  1.00  0.780          C  
ATOM    253  CG2 VAL A  16      15.145 -42.693  42.458  1.00  0.780          C  
ATOM    254  H   VAL A  16      14.441 -39.862  41.337  1.00  0.850          H  
ATOM    255  HA  VAL A  16      17.072 -40.907  42.230  1.00  0.600          H  
ATOM    256  HB  VAL A  16      15.014 -42.105  40.441  1.00  0.940          H  
ATOM    257 1HG1 VAL A  16      16.372 -44.154  40.501  1.00  0.940          H  
ATOM    258 2HG1 VAL A  16      17.265 -42.829  39.731  1.00  0.940          H  
ATOM    259 3HG1 VAL A  16      17.619 -43.277  41.415  1.00  0.940          H  
ATOM    260 1HG2 VAL A  16      14.692 -43.668  42.295  1.00  0.940          H  
ATOM    261 2HG2 VAL A  16      15.921 -42.774  43.219  1.00  0.940          H  
ATOM    262 3HG2 VAL A  16      14.390 -41.998  42.799  1.00  0.940          H  
ATOM    263  N   ASN A  17      18.368 -40.122  40.446  1.00  0.520          N  
ATOM    264  CA  ASN A  17      19.261 -39.641  39.449  1.00  0.790          C  
ATOM    265  C   ASN A  17      19.660 -40.863  38.711  1.00  0.630          C  
ATOM    266  O   ASN A  17      19.948 -41.888  39.341  1.00  0.740          O  
ATOM    267  CB  ASN A  17      20.467 -38.976  40.084  1.00  1.000          C  
ATOM    268  CG  ASN A  17      20.117 -37.745  40.905  1.00  1.000          C  
ATOM    269  OD1 ASN A  17      19.432 -36.821  40.459  1.00  1.000          O  
ATOM    270  ND2 ASN A  17      20.585 -37.733  42.125  1.00  1.000          N  
ATOM    271  H   ASN A  17      18.722 -40.339  41.367  1.00  0.620          H  
ATOM    272  HA  ASN A  17      18.742 -38.978  38.772  1.00  0.950          H  
ATOM    273 1HB  ASN A  17      20.983 -39.693  40.720  1.00  1.200          H  
ATOM    274 2HB  ASN A  17      21.159 -38.686  39.289  1.00  1.200          H  
ATOM    275 1HD2 ASN A  17      20.394 -36.956  42.726  1.00  1.200          H  
ATOM    276 2HD2 ASN A  17      21.136 -38.496  42.462  1.00  1.200          H  
ATOM    277  N   LEU A  18      19.682 -40.818  37.413  1.00  0.710          N  
ATOM    278  CA  LEU A  18      20.134 -42.016  36.837  1.00  1.060          C  
ATOM    279  C   LEU A  18      21.638 -41.847  36.819  1.00  1.540          C  
ATOM    280  O   LEU A  18      22.199 -40.728  36.783  1.00  2.620          O  
ATOM    281  CB  LEU A  18      19.451 -42.311  35.477  1.00  1.340          C  
ATOM    282  CG  LEU A  18      19.858 -41.593  34.170  1.00  1.340          C  
ATOM    283  CD1 LEU A  18      19.059 -42.226  33.017  1.00  1.340          C  
ATOM    284  CD2 LEU A  18      19.615 -40.155  34.224  1.00  1.340          C  
ATOM    285  H   LEU A  18      19.451 -39.964  36.898  1.00  0.850          H  
ATOM    286  HA  LEU A  18      19.891 -42.859  37.480  1.00  1.270          H  
ATOM    287 1HB  LEU A  18      19.565 -43.370  35.287  1.00  1.610          H  
ATOM    288 2HB  LEU A  18      18.398 -42.116  35.608  1.00  1.610          H  
ATOM    289  HG  LEU A  18      20.898 -41.756  33.989  1.00  1.610          H  
ATOM    290 1HD1 LEU A  18      19.354 -41.763  32.075  1.00  1.610          H  
ATOM    291 2HD1 LEU A  18      19.278 -43.285  32.972  1.00  1.610          H  
ATOM    292 3HD1 LEU A  18      17.992 -42.080  33.176  1.00  1.610          H  
ATOM    293 1HD2 LEU A  18      19.910 -39.697  33.284  1.00  1.610          H  
ATOM    294 2HD2 LEU A  18      18.559 -39.948  34.410  1.00  1.610          H  
ATOM    295 3HD2 LEU A  18      20.210 -39.745  35.004  1.00  1.610          H  
ATOM    296  N   THR A  19      22.257 -43.004  36.809  1.00  1.280          N  
ATOM    297  CA  THR A  19      23.667 -43.167  36.756  1.00  1.270          C  
ATOM    298  C   THR A  19      23.978 -43.853  35.484  1.00  1.310          C  
ATOM    299  O   THR A  19      25.131 -44.163  35.202  1.00  2.090          O  
ATOM    300  CB  THR A  19      24.180 -44.005  37.935  1.00  1.780          C  
ATOM    301  OG1 THR A  19      23.616 -45.333  37.867  1.00  1.780          O  
ATOM    302  CG2 THR A  19      23.748 -43.336  39.242  1.00  1.780          C  
ATOM    303  H   THR A  19      21.712 -43.850  36.889  1.00  1.540          H  
ATOM    304  HA  THR A  19      24.151 -42.191  36.758  1.00  1.520          H  
ATOM    305  HB  THR A  19      25.267 -44.072  37.900  1.00  2.140          H  
ATOM    306  HG1 THR A  19      24.126 -45.855  37.230  1.00  2.140          H  
ATOM    307 1HG2 THR A  19      24.106 -43.922  40.085  1.00  2.140          H  
ATOM    308 2HG2 THR A  19      24.172 -42.333  39.288  1.00  2.140          H  
ATOM    309 3HG2 THR A  19      22.661 -43.269  39.287  1.00  2.140          H  
ATOM    310  N   THR A  20      22.930 -44.180  34.747  1.00  1.510          N  
ATOM    311  CA  THR A  20      23.101 -44.759  33.438  1.00  2.160          C  
ATOM    312  C   THR A  20      22.890 -43.639  32.494  1.00  1.960          C  
ATOM    313  O   THR A  20      21.776 -43.182  32.284  1.00  1.810          O  
ATOM    314  CB  THR A  20      22.110 -45.871  33.050  1.00  2.760          C  
ATOM    315  OG1 THR A  20      22.239 -46.963  33.906  1.00  2.760          O  
ATOM    316  CG2 THR A  20      22.352 -46.335  31.621  1.00  2.760          C  
ATOM    317  H   THR A  20      22.012 -43.961  35.080  1.00  1.810          H  
ATOM    318  HA  THR A  20      24.119 -45.130  33.321  1.00  2.590          H  
ATOM    319  HB  THR A  20      21.099 -45.485  33.127  1.00  3.320          H  
ATOM    320  HG1 THR A  20      21.665 -47.655  33.556  1.00  3.320          H  
ATOM    321 1HG2 THR A  20      21.626 -47.113  31.373  1.00  3.320          H  
ATOM    322 2HG2 THR A  20      22.228 -45.505  30.925  1.00  3.320          H  
ATOM    323 3HG2 THR A  20      23.359 -46.733  31.531  1.00  3.320          H  
ATOM    324  N   ARG A  21      23.960 -43.178  31.928  1.00  2.070          N  
ATOM    325  CA  ARG A  21      23.894 -42.053  31.044  1.00  1.840          C  
ATOM    326  C   ARG A  21      24.819 -42.276  29.871  1.00  2.110          C  
ATOM    327  O   ARG A  21      25.890 -42.857  30.026  1.00  2.450          O  
ATOM    328  CB  ARG A  21      24.249 -40.788  31.805  1.00  2.670          C  
ATOM    329  CG  ARG A  21      23.253 -40.278  32.813  1.00  2.670          C  
ATOM    330  CD  ARG A  21      23.828 -39.173  33.591  1.00  2.670          C  
ATOM    331  NE  ARG A  21      22.862 -38.563  34.456  1.00  2.670          N  
ATOM    332  CZ  ARG A  21      22.189 -37.415  34.158  1.00  2.670          C  
ATOM    333  NH1 ARG A  21      22.398 -36.748  33.057  1.00  2.670          N  
ATOM    334  NH2 ARG A  21      21.313 -36.942  34.967  1.00  2.670          N  
ATOM    335  H   ARG A  21      24.852 -43.608  32.139  1.00  2.480          H  
ATOM    336  HA  ARG A  21      22.877 -41.955  30.664  1.00  2.210          H  
ATOM    337 1HB  ARG A  21      25.150 -40.969  32.376  1.00  3.200          H  
ATOM    338 2HB  ARG A  21      24.447 -39.986  31.096  1.00  3.200          H  
ATOM    339 1HG  ARG A  21      22.343 -39.945  32.318  1.00  3.200          H  
ATOM    340 2HG  ARG A  21      23.022 -41.058  33.524  1.00  3.200          H  
ATOM    341 1HD  ARG A  21      24.627 -39.573  34.216  1.00  3.200          H  
ATOM    342 2HD  ARG A  21      24.239 -38.423  32.934  1.00  3.200          H  
ATOM    343  HE  ARG A  21      22.624 -39.071  35.343  1.00  3.200          H  
ATOM    344 1HH1 ARG A  21      23.075 -37.052  32.380  1.00  3.200          H  
ATOM    345 2HH1 ARG A  21      21.849 -35.883  32.896  1.00  3.200          H  
ATOM    346 1HH2 ARG A  21      21.073 -37.442  35.822  1.00  3.200          H  
ATOM    347 2HH2 ARG A  21      20.815 -36.091  34.735  1.00  3.200          H  
ATOM    348  N   THR A  22      24.384 -41.826  28.706  1.00  2.000          N  
ATOM    349  CA  THR A  22      25.121 -41.864  27.447  1.00  2.220          C  
ATOM    350  C   THR A  22      25.055 -40.491  26.796  1.00  1.950          C  
ATOM    351  O   THR A  22      24.417 -39.585  27.322  1.00  1.540          O  
ATOM    352  CB  THR A  22      24.558 -42.935  26.485  1.00  3.020          C  
ATOM    353  OG1 THR A  22      23.207 -42.587  26.125  1.00  3.020          O  
ATOM    354  CG2 THR A  22      24.586 -44.318  27.138  1.00  3.020          C  
ATOM    355  H   THR A  22      23.467 -41.406  28.679  1.00  2.400          H  
ATOM    356  HA  THR A  22      26.167 -42.089  27.645  1.00  2.660          H  
ATOM    357  HB  THR A  22      25.167 -42.962  25.580  1.00  3.620          H  
ATOM    358  HG1 THR A  22      22.928 -43.130  25.373  1.00  3.620          H  
ATOM    359 1HG2 THR A  22      24.192 -45.053  26.437  1.00  3.620          H  
ATOM    360 2HG2 THR A  22      25.613 -44.574  27.390  1.00  3.620          H  
ATOM    361 3HG2 THR A  22      23.980 -44.321  28.037  1.00  3.620          H  
ATOM    362  N   GLN A  23      25.754 -40.311  25.682  1.00  2.360          N  
ATOM    363  CA  GLN A  23      25.723 -39.060  24.924  1.00  2.180          C  
ATOM    364  C   GLN A  23      24.815 -39.083  23.730  1.00  2.090          C  
ATOM    365  O   GLN A  23      24.800 -40.067  22.993  1.00  2.380          O  
ATOM    366  CB  GLN A  23      27.125 -38.710  24.397  1.00  3.120          C  
ATOM    367  CG  GLN A  23      27.216 -37.457  23.535  1.00  3.120          C  
ATOM    368  CD  GLN A  23      28.616 -37.182  23.103  1.00  3.120          C  
ATOM    369  OE1 GLN A  23      29.497 -38.031  23.250  1.00  3.120          O  
ATOM    370  NE2 GLN A  23      28.850 -35.995  22.565  1.00  3.120          N  
ATOM    371  H   GLN A  23      26.291 -41.090  25.324  1.00  2.830          H  
ATOM    372  HA  GLN A  23      25.355 -38.278  25.574  1.00  2.620          H  
ATOM    373 1HB  GLN A  23      27.783 -38.556  25.210  1.00  3.750          H  
ATOM    374 2HB  GLN A  23      27.516 -39.521  23.828  1.00  3.750          H  
ATOM    375 1HG  GLN A  23      26.661 -37.620  22.629  1.00  3.750          H  
ATOM    376 2HG  GLN A  23      26.825 -36.595  24.054  1.00  3.750          H  
ATOM    377 1HE2 GLN A  23      29.775 -35.762  22.253  1.00  3.750          H  
ATOM    378 2HE2 GLN A  23      28.112 -35.328  22.469  1.00  3.750          H  
ATOM    379  N   LEU A  24      24.105 -37.980  23.513  1.00  1.720          N  
ATOM    380  CA  LEU A  24      23.346 -37.798  22.293  1.00  1.600          C  
ATOM    381  C   LEU A  24      24.026 -36.667  21.484  1.00  1.510          C  
ATOM    382  O   LEU A  24      23.776 -35.503  21.789  1.00  1.610          O  
ATOM    383  CB  LEU A  24      21.933 -37.375  22.616  1.00  2.290          C  
ATOM    384  CG  LEU A  24      21.131 -38.253  23.573  1.00  2.290          C  
ATOM    385  CD1 LEU A  24      19.819 -37.596  23.677  1.00  2.290          C  
ATOM    386  CD2 LEU A  24      21.048 -39.708  23.107  1.00  2.290          C  
ATOM    387  H   LEU A  24      24.123 -37.238  24.205  1.00  2.060          H  
ATOM    388  HA  LEU A  24      23.326 -38.720  21.719  1.00  1.920          H  
ATOM    389 1HB  LEU A  24      21.970 -36.380  23.057  1.00  2.750          H  
ATOM    390 2HB  LEU A  24      21.380 -37.306  21.682  1.00  2.750          H  
ATOM    391  HG  LEU A  24      21.583 -38.259  24.559  1.00  2.750          H  
ATOM    392 1HD1 LEU A  24      19.192 -38.153  24.317  1.00  2.750          H  
ATOM    393 2HD1 LEU A  24      19.968 -36.600  24.070  1.00  2.750          H  
ATOM    394 3HD1 LEU A  24      19.366 -37.527  22.710  1.00  2.750          H  
ATOM    395 1HD2 LEU A  24      20.444 -40.283  23.813  1.00  2.750          H  
ATOM    396 2HD2 LEU A  24      20.613 -39.757  22.155  1.00  2.750          H  
ATOM    397 3HD2 LEU A  24      22.044 -40.147  23.059  1.00  2.750          H  
ATOM    398  N   PRO A  25      24.921 -36.940  20.495  1.00  1.340          N  
ATOM    399  CA  PRO A  25      25.689 -35.951  19.744  1.00  1.220          C  
ATOM    400  C   PRO A  25      24.757 -34.939  19.088  1.00  1.160          C  
ATOM    401  O   PRO A  25      23.772 -35.339  18.479  1.00  1.040          O  
ATOM    402  CB  PRO A  25      26.386 -36.808  18.682  1.00  1.830          C  
ATOM    403  CG  PRO A  25      26.478 -38.180  19.305  1.00  1.830          C  
ATOM    404  CD  PRO A  25      25.193 -38.328  20.088  1.00  1.830          C  
ATOM    405  HA  PRO A  25      26.435 -35.512  20.410  1.00  1.460          H  
ATOM    406 1HB  PRO A  25      25.798 -36.797  17.747  1.00  2.200          H  
ATOM    407 2HB  PRO A  25      27.369 -36.381  18.443  1.00  2.200          H  
ATOM    408 1HG  PRO A  25      26.590 -38.949  18.524  1.00  2.200          H  
ATOM    409 2HG  PRO A  25      27.371 -38.251  19.950  1.00  2.200          H  
ATOM    410 1HD  PRO A  25      24.376 -38.713  19.456  1.00  2.200          H  
ATOM    411 2HD  PRO A  25      25.400 -38.971  20.936  1.00  2.200          H  
ATOM    412  N   PRO A  26      25.040 -33.650  19.132  1.00  1.380          N  
ATOM    413  CA  PRO A  26      24.235 -32.642  18.506  1.00  1.390          C  
ATOM    414  C   PRO A  26      24.121 -32.925  17.023  1.00  1.020          C  
ATOM    415  O   PRO A  26      25.063 -33.384  16.369  1.00  0.990          O  
ATOM    416  CB  PRO A  26      25.045 -31.360  18.744  1.00  2.080          C  
ATOM    417  CG  PRO A  26      25.852 -31.646  19.986  1.00  2.080          C  
ATOM    418  CD  PRO A  26      26.180 -33.127  19.908  1.00  2.080          C  
ATOM    419  HA  PRO A  26      23.245 -32.604  18.983  1.00  1.670          H  
ATOM    420 1HB  PRO A  26      25.672 -31.148  17.864  1.00  2.500          H  
ATOM    421 2HB  PRO A  26      24.362 -30.504  18.862  1.00  2.500          H  
ATOM    422 1HG  PRO A  26      26.754 -31.013  20.005  1.00  2.500          H  
ATOM    423 2HG  PRO A  26      25.267 -31.392  20.883  1.00  2.500          H  
ATOM    424 1HD  PRO A  26      27.131 -33.314  19.388  1.00  2.500          H  
ATOM    425 2HD  PRO A  26      26.165 -33.498  20.943  1.00  2.500          H  
ATOM    426  N   ALA A  27      22.987 -32.574  16.506  1.00  0.800          N  
ATOM    427  CA  ALA A  27      22.669 -32.729  15.127  1.00  0.640          C  
ATOM    428  C   ALA A  27      21.714 -31.629  14.824  1.00  0.720          C  
ATOM    429  O   ALA A  27      21.042 -31.121  15.732  1.00  1.450          O  
ATOM    430  CB  ALA A  27      22.061 -34.094  14.871  1.00  0.960          C  
ATOM    431  H   ALA A  27      22.276 -32.198  17.121  1.00  0.960          H  
ATOM    432  HA  ALA A  27      23.567 -32.593  14.525  1.00  0.770          H  
ATOM    433 1HB  ALA A  27      21.794 -34.187  13.822  1.00  1.150          H  
ATOM    434 2HB  ALA A  27      22.788 -34.865  15.135  1.00  1.150          H  
ATOM    435 3HB  ALA A  27      21.176 -34.209  15.491  1.00  1.150          H  
ATOM    436  N   TYR A  28      21.685 -31.213  13.593  1.00  0.230          N  
ATOM    437  CA  TYR A  28      20.745 -30.199  13.210  1.00  0.350          C  
ATOM    438  C   TYR A  28      20.052 -30.614  11.970  1.00  0.190          C  
ATOM    439  O   TYR A  28      20.627 -31.306  11.126  1.00  0.330          O  
ATOM    440  CB  TYR A  28      21.427 -28.846  13.019  1.00  0.440          C  
ATOM    441  CG  TYR A  28      21.991 -28.276  14.285  1.00  0.440          C  
ATOM    442  CD1 TYR A  28      23.268 -28.608  14.712  1.00  0.440          C  
ATOM    443  CD2 TYR A  28      21.212 -27.414  15.026  1.00  0.440          C  
ATOM    444  CE1 TYR A  28      23.752 -28.077  15.885  1.00  0.440          C  
ATOM    445  CE2 TYR A  28      21.691 -26.879  16.186  1.00  0.440          C  
ATOM    446  CZ  TYR A  28      22.956 -27.206  16.623  1.00  0.440          C  
ATOM    447  OH  TYR A  28      23.434 -26.669  17.795  1.00  0.440          O  
ATOM    448  H   TYR A  28      22.289 -31.630  12.896  1.00  0.280          H  
ATOM    449  HA  TYR A  28      19.984 -30.097  13.986  1.00  0.420          H  
ATOM    450 1HB  TYR A  28      22.230 -28.936  12.290  1.00  0.530          H  
ATOM    451 2HB  TYR A  28      20.701 -28.144  12.624  1.00  0.530          H  
ATOM    452  HD1 TYR A  28      23.882 -29.291  14.127  1.00  0.530          H  
ATOM    453  HD2 TYR A  28      20.210 -27.163  14.685  1.00  0.530          H  
ATOM    454  HE1 TYR A  28      24.751 -28.338  16.230  1.00  0.530          H  
ATOM    455  HE2 TYR A  28      21.069 -26.199  16.768  1.00  0.530          H  
ATOM    456  HH  TYR A  28      24.331 -26.977  17.948  1.00  0.530          H  
ATOM    457  N   THR A  29      18.830 -30.166  11.850  1.00  0.180          N  
ATOM    458  CA  THR A  29      18.064 -30.400  10.656  1.00  0.340          C  
ATOM    459  C   THR A  29      17.385 -29.138  10.214  1.00  0.200          C  
ATOM    460  O   THR A  29      17.647 -28.053  10.737  1.00  0.220          O  
ATOM    461  CB  THR A  29      17.059 -31.538  10.830  1.00  0.410          C  
ATOM    462  OG1 THR A  29      16.518 -31.851   9.541  1.00  0.410          O  
ATOM    463  CG2 THR A  29      15.925 -31.170  11.826  1.00  0.410          C  
ATOM    464  H   THR A  29      18.437 -29.621  12.624  1.00  0.220          H  
ATOM    465  HA  THR A  29      18.746 -30.699   9.860  1.00  0.410          H  
ATOM    466  HB  THR A  29      17.593 -32.415  11.203  1.00  0.490          H  
ATOM    467  HG1 THR A  29      16.390 -32.838   9.483  1.00  0.490          H  
ATOM    468 1HG2 THR A  29      15.248 -32.011  11.919  1.00  0.490          H  
ATOM    469 2HG2 THR A  29      16.358 -30.941  12.802  1.00  0.490          H  
ATOM    470 3HG2 THR A  29      15.367 -30.309  11.470  1.00  0.490          H  
ATOM    471  N   ASN A  30      16.557 -29.265   9.206  1.00  0.290          N  
ATOM    472  CA  ASN A  30      15.875 -28.119   8.626  1.00  0.190          C  
ATOM    473  C   ASN A  30      14.372 -28.330   8.615  1.00  0.440          C  
ATOM    474  O   ASN A  30      13.867 -29.307   8.065  1.00  1.050          O  
ATOM    475  CB  ASN A  30      16.435 -27.799   7.260  1.00  0.310          C  
ATOM    476  CG  ASN A  30      15.845 -26.549   6.619  1.00  0.310          C  
ATOM    477  OD1 ASN A  30      14.763 -26.066   6.983  1.00  0.310          O  
ATOM    478  ND2 ASN A  30      16.555 -26.026   5.658  1.00  0.310          N  
ATOM    479  H   ASN A  30      16.394 -30.212   8.855  1.00  0.350          H  
ATOM    480  HA  ASN A  30      16.059 -27.255   9.259  1.00  0.230          H  
ATOM    481 1HB  ASN A  30      17.511 -27.660   7.349  1.00  0.370          H  
ATOM    482 2HB  ASN A  30      16.283 -28.640   6.620  1.00  0.370          H  
ATOM    483 1HD2 ASN A  30      16.206 -25.210   5.152  1.00  0.370          H  
ATOM    484 2HD2 ASN A  30      17.418 -26.447   5.385  1.00  0.370          H  
ATOM    485  N   SER A  31      13.650 -27.493   9.340  1.00  0.290          N  
ATOM    486  CA  SER A  31      12.198 -27.645   9.449  1.00  0.370          C  
ATOM    487  C   SER A  31      11.557 -26.930   8.279  1.00  0.270          C  
ATOM    488  O   SER A  31      10.750 -26.024   8.446  1.00  0.990          O  
ATOM    489  CB  SER A  31      11.735 -27.061  10.762  1.00  0.490          C  
ATOM    490  OG  SER A  31      12.237 -27.789  11.842  1.00  0.490          O  
ATOM    491  H   SER A  31      14.131 -26.694   9.762  1.00  0.350          H  
ATOM    492  HA  SER A  31      11.939 -28.703   9.409  1.00  0.440          H  
ATOM    493 1HB  SER A  31      12.089 -26.033  10.825  1.00  0.580          H  
ATOM    494 2HB  SER A  31      10.666 -27.033  10.805  1.00  0.580          H  
ATOM    495  HG  SER A  31      12.224 -27.183  12.601  1.00  0.580          H  
ATOM    496  N   PHE A  32      11.842 -27.424   7.092  1.00  0.400          N  
ATOM    497  CA  PHE A  32      11.550 -26.721   5.859  1.00  0.160          C  
ATOM    498  C   PHE A  32      10.129 -26.192   5.711  1.00  0.200          C  
ATOM    499  O   PHE A  32       9.918 -25.019   5.396  1.00  0.190          O  
ATOM    500  CB  PHE A  32      11.785 -27.655   4.676  1.00  0.320          C  
ATOM    501  CG  PHE A  32      13.210 -27.999   4.332  1.00  0.320          C  
ATOM    502  CD1 PHE A  32      13.759 -29.180   4.775  1.00  0.320          C  
ATOM    503  CD2 PHE A  32      13.985 -27.194   3.525  1.00  0.320          C  
ATOM    504  CE1 PHE A  32      15.029 -29.551   4.420  1.00  0.320          C  
ATOM    505  CE2 PHE A  32      15.255 -27.560   3.170  1.00  0.320          C  
ATOM    506  CZ  PHE A  32      15.779 -28.744   3.617  1.00  0.320          C  
ATOM    507  H   PHE A  32      12.436 -28.259   7.097  1.00  0.480          H  
ATOM    508  HA  PHE A  32      12.242 -25.906   5.832  1.00  0.190          H  
ATOM    509 1HB  PHE A  32      11.259 -28.581   4.853  1.00  0.380          H  
ATOM    510 2HB  PHE A  32      11.333 -27.218   3.794  1.00  0.380          H  
ATOM    511  HD1 PHE A  32      13.179 -29.839   5.417  1.00  0.380          H  
ATOM    512  HD2 PHE A  32      13.602 -26.268   3.165  1.00  0.380          H  
ATOM    513  HE1 PHE A  32      15.437 -30.493   4.786  1.00  0.380          H  
ATOM    514  HE2 PHE A  32      15.850 -26.905   2.534  1.00  0.380          H  
ATOM    515  HZ  PHE A  32      16.789 -29.037   3.338  1.00  0.380          H  
ATOM    516  N   THR A  33       9.166 -27.044   5.997  1.00  0.230          N  
ATOM    517  CA  THR A  33       7.748 -26.765   5.825  1.00  0.270          C  
ATOM    518  C   THR A  33       6.947 -26.833   7.122  1.00  0.270          C  
ATOM    519  O   THR A  33       5.729 -26.997   7.106  1.00  0.520          O  
ATOM    520  CB  THR A  33       7.195 -27.823   4.876  1.00  0.360          C  
ATOM    521  OG1 THR A  33       7.453 -29.119   5.451  1.00  0.360          O  
ATOM    522  CG2 THR A  33       7.870 -27.737   3.532  1.00  0.360          C  
ATOM    523  H   THR A  33       9.421 -27.974   6.301  1.00  0.280          H  
ATOM    524  HA  THR A  33       7.636 -25.769   5.396  1.00  0.320          H  
ATOM    525  HB  THR A  33       6.139 -27.692   4.759  1.00  0.430          H  
ATOM    526  HG1 THR A  33       6.733 -29.335   6.103  1.00  0.430          H  
ATOM    527 1HG2 THR A  33       7.464 -28.503   2.878  1.00  0.430          H  
ATOM    528 2HG2 THR A  33       7.678 -26.760   3.110  1.00  0.430          H  
ATOM    529 3HG2 THR A  33       8.934 -27.883   3.632  1.00  0.430          H  
ATOM    530  N   ARG A  34       7.614 -26.772   8.263  1.00  0.260          N  
ATOM    531  CA  ARG A  34       6.898 -26.982   9.522  1.00  0.270          C  
ATOM    532  C   ARG A  34       6.686 -25.729  10.358  1.00  0.270          C  
ATOM    533  O   ARG A  34       7.241 -24.679  10.060  1.00  0.260          O  
ATOM    534  CB  ARG A  34       7.605 -28.069  10.303  1.00  0.370          C  
ATOM    535  CG  ARG A  34       7.541 -29.392   9.558  1.00  0.370          C  
ATOM    536  CD  ARG A  34       8.180 -30.547  10.224  1.00  0.370          C  
ATOM    537  NE  ARG A  34       8.041 -31.718   9.359  1.00  0.370          N  
ATOM    538  CZ  ARG A  34       6.958 -32.508   9.296  1.00  0.370          C  
ATOM    539  NH1 ARG A  34       5.911 -32.305  10.052  1.00  0.370          N  
ATOM    540  NH2 ARG A  34       6.982 -33.476   8.436  1.00  0.370          N  
ATOM    541  H   ARG A  34       8.621 -26.572   8.251  1.00  0.310          H  
ATOM    542  HA  ARG A  34       5.911 -27.377   9.280  1.00  0.320          H  
ATOM    543 1HB  ARG A  34       8.631 -27.809  10.462  1.00  0.450          H  
ATOM    544 2HB  ARG A  34       7.134 -28.193  11.264  1.00  0.450          H  
ATOM    545 1HG  ARG A  34       6.493 -29.635   9.382  1.00  0.450          H  
ATOM    546 2HG  ARG A  34       8.033 -29.277   8.594  1.00  0.450          H  
ATOM    547 1HD  ARG A  34       9.242 -30.344  10.355  1.00  0.450          H  
ATOM    548 2HD  ARG A  34       7.723 -30.755  11.189  1.00  0.450          H  
ATOM    549  HE  ARG A  34       8.809 -31.974   8.715  1.00  0.450          H  
ATOM    550 1HH1 ARG A  34       5.893 -31.538  10.715  1.00  0.450          H  
ATOM    551 2HH1 ARG A  34       5.098 -32.895   9.985  1.00  0.450          H  
ATOM    552 1HH2 ARG A  34       7.835 -33.554   7.876  1.00  0.450          H  
ATOM    553 2HH2 ARG A  34       6.203 -34.100   8.323  1.00  0.450          H  
ATOM    554  N   GLY A  35       5.826 -25.831  11.387  1.00  0.270          N  
ATOM    555  CA  GLY A  35       5.572 -24.707  12.299  1.00  0.270          C  
ATOM    556  C   GLY A  35       4.428 -23.778  11.890  1.00  0.290          C  
ATOM    557  O   GLY A  35       4.385 -22.600  12.279  1.00  0.340          O  
ATOM    558  H   GLY A  35       5.371 -26.721  11.561  1.00  0.320          H  
ATOM    559 1HA  GLY A  35       5.353 -25.108  13.287  1.00  0.320          H  
ATOM    560 2HA  GLY A  35       6.472 -24.143  12.404  1.00  0.320          H  
ATOM    561  N   VAL A  36       3.537 -24.307  11.054  1.00  0.300          N  
ATOM    562  CA  VAL A  36       2.345 -23.628  10.561  1.00  0.290          C  
ATOM    563  C   VAL A  36       1.192 -23.973  11.485  1.00  0.260          C  
ATOM    564  O   VAL A  36       1.055 -25.116  11.907  1.00  0.240          O  
ATOM    565  CB  VAL A  36       2.006 -24.041   9.114  1.00  0.410          C  
ATOM    566  CG1 VAL A  36       0.689 -23.365   8.643  1.00  0.410          C  
ATOM    567  CG2 VAL A  36       3.132 -23.631   8.230  1.00  0.410          C  
ATOM    568  H   VAL A  36       3.667 -25.273  10.786  1.00  0.360          H  
ATOM    569  HA  VAL A  36       2.510 -22.550  10.590  1.00  0.350          H  
ATOM    570  HB  VAL A  36       1.864 -25.125   9.062  1.00  0.490          H  
ATOM    571 1HG1 VAL A  36       0.480 -23.671   7.619  1.00  0.490          H  
ATOM    572 2HG1 VAL A  36      -0.146 -23.663   9.271  1.00  0.490          H  
ATOM    573 3HG1 VAL A  36       0.797 -22.281   8.680  1.00  0.490          H  
ATOM    574 1HG2 VAL A  36       2.915 -23.899   7.203  1.00  0.490          H  
ATOM    575 2HG2 VAL A  36       3.234 -22.564   8.316  1.00  0.490          H  
ATOM    576 3HG2 VAL A  36       4.060 -24.117   8.546  1.00  0.490          H  
ATOM    577  N   TYR A  37       0.399 -22.995  11.839  1.00  0.270          N  
ATOM    578  CA  TYR A  37      -0.727 -23.224  12.721  1.00  0.270          C  
ATOM    579  C   TYR A  37      -1.823 -22.234  12.457  1.00  0.290          C  
ATOM    580  O   TYR A  37      -1.620 -21.269  11.724  1.00  0.310          O  
ATOM    581  CB  TYR A  37      -0.288 -23.190  14.189  1.00  0.380          C  
ATOM    582  CG  TYR A  37       0.294 -21.911  14.660  1.00  0.380          C  
ATOM    583  CD1 TYR A  37      -0.519 -20.891  15.090  1.00  0.380          C  
ATOM    584  CD2 TYR A  37       1.665 -21.776  14.714  1.00  0.380          C  
ATOM    585  CE1 TYR A  37       0.020 -19.735  15.545  1.00  0.380          C  
ATOM    586  CE2 TYR A  37       2.210 -20.617  15.185  1.00  0.380          C  
ATOM    587  CZ  TYR A  37       1.388 -19.595  15.594  1.00  0.380          C  
ATOM    588  OH  TYR A  37       1.917 -18.435  16.074  1.00  0.380          O  
ATOM    589  H   TYR A  37       0.566 -22.069  11.475  1.00  0.320          H  
ATOM    590  HA  TYR A  37      -1.146 -24.203  12.514  1.00  0.320          H  
ATOM    591 1HB  TYR A  37      -1.129 -23.437  14.830  1.00  0.450          H  
ATOM    592 2HB  TYR A  37       0.466 -23.946  14.340  1.00  0.450          H  
ATOM    593  HD1 TYR A  37      -1.590 -21.006  15.064  1.00  0.450          H  
ATOM    594  HD2 TYR A  37       2.311 -22.592  14.387  1.00  0.450          H  
ATOM    595  HE1 TYR A  37      -0.626 -18.928  15.878  1.00  0.450          H  
ATOM    596  HE2 TYR A  37       3.288 -20.505  15.236  1.00  0.450          H  
ATOM    597  HH  TYR A  37       2.896 -18.508  16.089  1.00  0.450          H  
ATOM    598  N   TYR A  38      -2.981 -22.494  13.043  1.00  0.290          N  
ATOM    599  CA  TYR A  38      -4.130 -21.611  12.931  1.00  0.300          C  
ATOM    600  C   TYR A  38      -4.109 -20.582  14.061  1.00  0.340          C  
ATOM    601  O   TYR A  38      -4.438 -20.931  15.187  1.00  0.340          O  
ATOM    602  CB  TYR A  38      -5.414 -22.429  13.050  1.00  0.420          C  
ATOM    603  CG  TYR A  38      -5.629 -23.347  11.920  1.00  0.420          C  
ATOM    604  CD1 TYR A  38      -5.142 -24.644  11.972  1.00  0.420          C  
ATOM    605  CD2 TYR A  38      -6.312 -22.904  10.824  1.00  0.420          C  
ATOM    606  CE1 TYR A  38      -5.328 -25.481  10.923  1.00  0.420          C  
ATOM    607  CE2 TYR A  38      -6.503 -23.742   9.779  1.00  0.420          C  
ATOM    608  CZ  TYR A  38      -6.008 -25.020   9.818  1.00  0.420          C  
ATOM    609  OH  TYR A  38      -6.182 -25.807   8.736  1.00  0.420          O  
ATOM    610  H   TYR A  38      -3.042 -23.358  13.592  1.00  0.350          H  
ATOM    611  HA  TYR A  38      -4.102 -21.135  11.958  1.00  0.360          H  
ATOM    612 1HB  TYR A  38      -5.381 -23.022  13.965  1.00  0.500          H  
ATOM    613 2HB  TYR A  38      -6.274 -21.761  13.121  1.00  0.500          H  
ATOM    614  HD1 TYR A  38      -4.611 -24.991  12.838  1.00  0.500          H  
ATOM    615  HD2 TYR A  38      -6.697 -21.885  10.788  1.00  0.500          H  
ATOM    616  HE1 TYR A  38      -4.938 -26.498  10.958  1.00  0.500          H  
ATOM    617  HE2 TYR A  38      -7.045 -23.395   8.895  1.00  0.500          H  
ATOM    618  HH  TYR A  38      -6.548 -25.264   8.043  1.00  0.500          H  
ATOM    619  N   PRO A  39      -3.823 -19.297  13.804  1.00  0.380          N  
ATOM    620  CA  PRO A  39      -3.647 -18.268  14.817  1.00  0.450          C  
ATOM    621  C   PRO A  39      -4.947 -17.673  15.373  1.00  0.510          C  
ATOM    622  O   PRO A  39      -4.896 -16.807  16.244  1.00  0.660          O  
ATOM    623  CB  PRO A  39      -2.864 -17.203  14.035  1.00  0.680          C  
ATOM    624  CG  PRO A  39      -3.390 -17.320  12.609  1.00  0.680          C  
ATOM    625  CD  PRO A  39      -3.646 -18.804  12.404  1.00  0.680          C  
ATOM    626  HA  PRO A  39      -3.035 -18.673  15.634  1.00  0.540          H  
ATOM    627 1HB  PRO A  39      -3.042 -16.208  14.474  1.00  0.810          H  
ATOM    628 2HB  PRO A  39      -1.777 -17.390  14.113  1.00  0.810          H  
ATOM    629 1HG  PRO A  39      -4.298 -16.710  12.489  1.00  0.810          H  
ATOM    630 2HG  PRO A  39      -2.649 -16.915  11.902  1.00  0.810          H  
ATOM    631 1HD  PRO A  39      -4.565 -18.940  11.808  1.00  0.810          H  
ATOM    632 2HD  PRO A  39      -2.769 -19.240  11.927  1.00  0.810          H  
ATOM    633  N   ASP A  40      -6.101 -18.108  14.859  1.00  0.420          N  
ATOM    634  CA  ASP A  40      -7.372 -17.468  15.186  1.00  0.510          C  
ATOM    635  C   ASP A  40      -8.545 -18.445  15.302  1.00  0.580          C  
ATOM    636  O   ASP A  40      -8.580 -19.514  14.673  1.00  0.770          O  
ATOM    637  CB  ASP A  40      -7.702 -16.383  14.148  1.00  0.680          C  
ATOM    638  CG  ASP A  40      -8.740 -15.349  14.643  1.00  0.680          C  
ATOM    639  OD1 ASP A  40      -9.111 -15.426  15.812  1.00  0.680          O  
ATOM    640  OD2 ASP A  40      -9.178 -14.526  13.845  1.00  0.680          O  
ATOM    641  H   ASP A  40      -6.109 -18.864  14.193  1.00  0.500          H  
ATOM    642  HA  ASP A  40      -7.260 -16.980  16.155  1.00  0.610          H  
ATOM    643 1HB  ASP A  40      -6.785 -15.853  13.884  1.00  0.810          H  
ATOM    644 2HB  ASP A  40      -8.078 -16.856  13.239  1.00  0.810          H  
ATOM    645  N   LYS A  41      -9.515 -18.039  16.117  1.00  0.410          N  
ATOM    646  CA  LYS A  41     -10.733 -18.795  16.432  1.00  0.380          C  
ATOM    647  C   LYS A  41     -11.881 -18.452  15.473  1.00  0.360          C  
ATOM    648  O   LYS A  41     -13.064 -18.747  15.736  1.00  0.310          O  
ATOM    649  CB  LYS A  41     -11.139 -18.556  17.886  1.00  0.540          C  
ATOM    650  CG  LYS A  41     -10.052 -18.963  18.925  1.00  0.540          C  
ATOM    651  CD  LYS A  41      -9.798 -20.471  18.931  1.00  0.540          C  
ATOM    652  CE  LYS A  41      -8.813 -20.927  20.013  1.00  0.540          C  
ATOM    653  NZ  LYS A  41      -9.368 -20.829  21.388  1.00  0.540          N  
ATOM    654  H   LYS A  41      -9.388 -17.091  16.499  1.00  0.490          H  
ATOM    655  HA  LYS A  41     -10.514 -19.849  16.310  1.00  0.460          H  
ATOM    656 1HB  LYS A  41     -11.371 -17.501  18.034  1.00  0.650          H  
ATOM    657 2HB  LYS A  41     -12.041 -19.128  18.111  1.00  0.650          H  
ATOM    658 1HG  LYS A  41      -9.119 -18.450  18.687  1.00  0.650          H  
ATOM    659 2HG  LYS A  41     -10.376 -18.647  19.913  1.00  0.650          H  
ATOM    660 1HD  LYS A  41     -10.730 -20.962  19.103  1.00  0.650          H  
ATOM    661 2HD  LYS A  41      -9.401 -20.799  17.976  1.00  0.650          H  
ATOM    662 1HE  LYS A  41      -8.564 -21.963  19.825  1.00  0.650          H  
ATOM    663 2HE  LYS A  41      -7.906 -20.328  19.952  1.00  0.650          H  
ATOM    664 1HZ  LYS A  41      -8.681 -21.161  22.043  1.00  0.650          H  
ATOM    665 2HZ  LYS A  41      -9.601 -19.864  21.634  1.00  0.650          H  
ATOM    666 3HZ  LYS A  41     -10.193 -21.396  21.457  1.00  0.650          H  
ATOM    667  N   VAL A  42     -11.510 -17.798  14.381  1.00  0.430          N  
ATOM    668  CA  VAL A  42     -12.421 -17.395  13.340  1.00  0.450          C  
ATOM    669  C   VAL A  42     -12.214 -18.142  12.026  1.00  0.530          C  
ATOM    670  O   VAL A  42     -11.108 -18.217  11.480  1.00  0.700          O  
ATOM    671  CB  VAL A  42     -12.330 -15.887  13.113  1.00  0.620          C  
ATOM    672  CG1 VAL A  42     -13.215 -15.465  11.962  1.00  0.620          C  
ATOM    673  CG2 VAL A  42     -12.776 -15.183  14.378  1.00  0.620          C  
ATOM    674  H   VAL A  42     -10.526 -17.601  14.266  1.00  0.520          H  
ATOM    675  HA  VAL A  42     -13.412 -17.598  13.701  1.00  0.540          H  
ATOM    676  HB  VAL A  42     -11.308 -15.616  12.879  1.00  0.750          H  
ATOM    677 1HG1 VAL A  42     -13.117 -14.409  11.846  1.00  0.750          H  
ATOM    678 2HG1 VAL A  42     -12.914 -15.947  11.035  1.00  0.750          H  
ATOM    679 3HG1 VAL A  42     -14.249 -15.727  12.186  1.00  0.750          H  
ATOM    680 1HG2 VAL A  42     -12.711 -14.107  14.235  1.00  0.750          H  
ATOM    681 2HG2 VAL A  42     -13.802 -15.463  14.604  1.00  0.750          H  
ATOM    682 3HG2 VAL A  42     -12.127 -15.474  15.204  1.00  0.750          H  
ATOM    683  N   PHE A  43     -13.306 -18.710  11.543  1.00  0.460          N  
ATOM    684  CA  PHE A  43     -13.359 -19.470  10.316  1.00  0.560          C  
ATOM    685  C   PHE A  43     -13.396 -18.574   9.088  1.00  0.590          C  
ATOM    686  O   PHE A  43     -14.189 -17.627   9.000  1.00  0.580          O  
ATOM    687  CB  PHE A  43     -14.588 -20.369  10.308  1.00  0.740          C  
ATOM    688  CG  PHE A  43     -14.715 -21.189   9.084  1.00  0.740          C  
ATOM    689  CD1 PHE A  43     -14.002 -22.342   8.944  1.00  0.740          C  
ATOM    690  CD2 PHE A  43     -15.543 -20.795   8.051  1.00  0.740          C  
ATOM    691  CE1 PHE A  43     -14.115 -23.101   7.824  1.00  0.740          C  
ATOM    692  CE2 PHE A  43     -15.642 -21.559   6.911  1.00  0.740          C  
ATOM    693  CZ  PHE A  43     -14.928 -22.718   6.807  1.00  0.740          C  
ATOM    694  H   PHE A  43     -14.157 -18.590  12.087  1.00  0.550          H  
ATOM    695  HA  PHE A  43     -12.466 -20.093  10.261  1.00  0.670          H  
ATOM    696 1HB  PHE A  43     -14.546 -21.045  11.165  1.00  0.890          H  
ATOM    697 2HB  PHE A  43     -15.481 -19.783  10.417  1.00  0.890          H  
ATOM    698  HD1 PHE A  43     -13.337 -22.665   9.745  1.00  0.890          H  
ATOM    699  HD2 PHE A  43     -16.109 -19.863   8.147  1.00  0.890          H  
ATOM    700  HE1 PHE A  43     -13.541 -24.024   7.748  1.00  0.890          H  
ATOM    701  HE2 PHE A  43     -16.283 -21.247   6.089  1.00  0.890          H  
ATOM    702  HZ  PHE A  43     -15.000 -23.330   5.910  1.00  0.890          H  
ATOM    703  N   ARG A  44     -12.521 -18.867   8.143  1.00  0.640          N  
ATOM    704  CA  ARG A  44     -12.442 -18.151   6.884  1.00  0.680          C  
ATOM    705  C   ARG A  44     -12.138 -19.197   5.829  1.00  0.700          C  
ATOM    706  O   ARG A  44     -11.402 -20.139   6.125  1.00  0.780          O  
ATOM    707  CB  ARG A  44     -11.332 -17.094   6.921  1.00  0.940          C  
ATOM    708  CG  ARG A  44     -11.514 -15.939   7.965  1.00  0.940          C  
ATOM    709  CD  ARG A  44     -10.385 -14.947   7.906  1.00  0.940          C  
ATOM    710  NE  ARG A  44     -10.561 -13.769   8.818  1.00  0.940          N  
ATOM    711  CZ  ARG A  44     -10.212 -13.714  10.143  1.00  0.940          C  
ATOM    712  NH1 ARG A  44      -9.689 -14.756  10.754  1.00  0.940          N  
ATOM    713  NH2 ARG A  44     -10.391 -12.597  10.841  1.00  0.940          N  
ATOM    714  H   ARG A  44     -11.892 -19.648   8.297  1.00  0.770          H  
ATOM    715  HA  ARG A  44     -13.401 -17.679   6.665  1.00  0.820          H  
ATOM    716 1HB  ARG A  44     -10.376 -17.578   7.125  1.00  1.120          H  
ATOM    717 2HB  ARG A  44     -11.255 -16.627   5.941  1.00  1.120          H  
ATOM    718 1HG  ARG A  44     -12.456 -15.417   7.775  1.00  1.120          H  
ATOM    719 2HG  ARG A  44     -11.534 -16.364   8.967  1.00  1.120          H  
ATOM    720 1HD  ARG A  44      -9.445 -15.441   8.147  1.00  1.120          H  
ATOM    721 2HD  ARG A  44     -10.334 -14.570   6.891  1.00  1.120          H  
ATOM    722  HE  ARG A  44     -10.943 -12.918   8.402  1.00  1.120          H  
ATOM    723 1HH1 ARG A  44      -9.547 -15.624  10.261  1.00  1.120          H  
ATOM    724 2HH1 ARG A  44      -9.433 -14.687  11.762  1.00  1.120          H  
ATOM    725 1HH2 ARG A  44     -10.801 -11.744  10.407  1.00  1.120          H  
ATOM    726 2HH2 ARG A  44     -10.124 -12.569  11.822  1.00  1.120          H  
ATOM    727  N   SER A  45     -12.641 -19.048   4.604  1.00  0.630          N  
ATOM    728  CA  SER A  45     -12.262 -20.044   3.603  1.00  0.620          C  
ATOM    729  C   SER A  45     -12.243 -19.499   2.180  1.00  0.620          C  
ATOM    730  O   SER A  45     -12.817 -18.445   1.904  1.00  0.690          O  
ATOM    731  CB  SER A  45     -13.161 -21.252   3.678  1.00  0.870          C  
ATOM    732  OG  SER A  45     -14.461 -21.044   3.234  1.00  0.870          O  
ATOM    733  H   SER A  45     -13.259 -18.281   4.372  1.00  0.760          H  
ATOM    734  HA  SER A  45     -11.250 -20.380   3.825  1.00  0.740          H  
ATOM    735 1HB  SER A  45     -12.740 -21.986   3.104  1.00  1.050          H  
ATOM    736 2HB  SER A  45     -13.184 -21.626   4.693  1.00  1.050          H  
ATOM    737  HG  SER A  45     -14.767 -21.972   2.997  1.00  1.050          H  
ATOM    738  N   SER A  46     -11.561 -20.238   1.287  1.00  0.570          N  
ATOM    739  CA  SER A  46     -11.339 -19.872  -0.127  1.00  0.540          C  
ATOM    740  C   SER A  46     -10.670 -18.497  -0.216  1.00  0.480          C  
ATOM    741  O   SER A  46     -11.077 -17.627  -0.993  1.00  0.530          O  
ATOM    742  CB  SER A  46     -12.647 -19.835  -0.907  1.00  0.770          C  
ATOM    743  OG  SER A  46     -13.279 -21.079  -0.914  1.00  0.770          O  
ATOM    744  H   SER A  46     -11.188 -21.129   1.629  1.00  0.680          H  
ATOM    745  HA  SER A  46     -10.671 -20.612  -0.573  1.00  0.650          H  
ATOM    746 1HB  SER A  46     -13.312 -19.089  -0.478  1.00  0.920          H  
ATOM    747 2HB  SER A  46     -12.441 -19.530  -1.931  1.00  0.920          H  
ATOM    748  HG  SER A  46     -14.114 -20.945  -1.367  1.00  0.920          H  
ATOM    749  N   VAL A  47      -9.683 -18.297   0.651  1.00  0.460          N  
ATOM    750  CA  VAL A  47      -8.942 -17.043   0.767  1.00  0.480          C  
ATOM    751  C   VAL A  47      -7.451 -17.170   0.950  1.00  0.460          C  
ATOM    752  O   VAL A  47      -6.943 -18.187   1.425  1.00  0.400          O  
ATOM    753  CB  VAL A  47      -9.488 -16.193   1.930  1.00  0.660          C  
ATOM    754  CG1 VAL A  47     -10.881 -15.744   1.671  1.00  0.660          C  
ATOM    755  CG2 VAL A  47      -9.477 -17.044   3.199  1.00  0.660          C  
ATOM    756  H   VAL A  47      -9.402 -19.127   1.177  1.00  0.550          H  
ATOM    757  HA  VAL A  47      -9.110 -16.483  -0.153  1.00  0.580          H  
ATOM    758  HB  VAL A  47      -8.867 -15.308   2.060  1.00  0.800          H  
ATOM    759 1HG1 VAL A  47     -11.225 -15.159   2.517  1.00  0.800          H  
ATOM    760 2HG1 VAL A  47     -10.903 -15.136   0.770  1.00  0.800          H  
ATOM    761 3HG1 VAL A  47     -11.522 -16.568   1.543  1.00  0.800          H  
ATOM    762 1HG2 VAL A  47      -9.860 -16.467   4.020  1.00  0.800          H  
ATOM    763 2HG2 VAL A  47     -10.096 -17.912   3.067  1.00  0.800          H  
ATOM    764 3HG2 VAL A  47      -8.471 -17.351   3.413  1.00  0.800          H  
ATOM    765  N   LEU A  48      -6.761 -16.090   0.640  1.00  0.570          N  
ATOM    766  CA  LEU A  48      -5.348 -15.997   0.905  1.00  0.560          C  
ATOM    767  C   LEU A  48      -5.157 -14.767   1.783  1.00  0.430          C  
ATOM    768  O   LEU A  48      -5.495 -13.649   1.378  1.00  0.440          O  
ATOM    769  CB  LEU A  48      -4.600 -15.908  -0.435  1.00  0.790          C  
ATOM    770  CG  LEU A  48      -3.071 -15.788  -0.440  1.00  0.790          C  
ATOM    771  CD1 LEU A  48      -2.445 -17.058   0.167  1.00  0.790          C  
ATOM    772  CD2 LEU A  48      -2.634 -15.604  -1.896  1.00  0.790          C  
ATOM    773  H   LEU A  48      -7.240 -15.298   0.231  1.00  0.680          H  
ATOM    774  HA  LEU A  48      -5.025 -16.874   1.460  1.00  0.670          H  
ATOM    775 1HB  LEU A  48      -4.847 -16.801  -1.007  1.00  0.950          H  
ATOM    776 2HB  LEU A  48      -4.990 -15.047  -0.979  1.00  0.950          H  
ATOM    777  HG  LEU A  48      -2.755 -14.924   0.147  1.00  0.950          H  
ATOM    778 1HD1 LEU A  48      -1.367 -16.998   0.139  1.00  0.950          H  
ATOM    779 2HD1 LEU A  48      -2.762 -17.169   1.191  1.00  0.950          H  
ATOM    780 3HD1 LEU A  48      -2.762 -17.919  -0.410  1.00  0.950          H  
ATOM    781 1HD2 LEU A  48      -1.556 -15.505  -1.980  1.00  0.950          H  
ATOM    782 2HD2 LEU A  48      -2.953 -16.461  -2.489  1.00  0.950          H  
ATOM    783 3HD2 LEU A  48      -3.106 -14.710  -2.280  1.00  0.950          H  
ATOM    784  N   HIS A  49      -4.639 -14.968   2.990  1.00  0.350          N  
ATOM    785  CA  HIS A  49      -4.491 -13.834   3.896  1.00  0.270          C  
ATOM    786  C   HIS A  49      -3.125 -13.730   4.516  1.00  0.230          C  
ATOM    787  O   HIS A  49      -2.470 -14.732   4.805  1.00  0.210          O  
ATOM    788  CB  HIS A  49      -5.488 -13.853   5.064  1.00  0.410          C  
ATOM    789  CG  HIS A  49      -6.936 -13.702   4.724  1.00  0.410          C  
ATOM    790  ND1 HIS A  49      -7.456 -12.544   4.186  1.00  0.410          N  
ATOM    791  CD2 HIS A  49      -7.980 -14.518   4.937  1.00  0.410          C  
ATOM    792  CE1 HIS A  49      -8.761 -12.671   4.059  1.00  0.410          C  
ATOM    793  NE2 HIS A  49      -9.114 -13.845   4.528  1.00  0.410          N  
ATOM    794  H   HIS A  49      -4.357 -15.918   3.253  1.00  0.420          H  
ATOM    795  HA  HIS A  49      -4.655 -12.911   3.344  1.00  0.320          H  
ATOM    796 1HB  HIS A  49      -5.374 -14.793   5.604  1.00  0.490          H  
ATOM    797 2HB  HIS A  49      -5.227 -13.055   5.764  1.00  0.490          H  
ATOM    798  HD1 HIS A  49      -6.934 -11.900   3.624  1.00  0.490          H  
ATOM    799  HD2 HIS A  49      -8.056 -15.515   5.373  1.00  0.490          H  
ATOM    800  HE1 HIS A  49      -9.356 -11.857   3.646  1.00  0.490          H  
ATOM    801  N   SER A  50      -2.718 -12.489   4.744  1.00  0.280          N  
ATOM    802  CA  SER A  50      -1.462 -12.168   5.397  1.00  0.280          C  
ATOM    803  C   SER A  50      -1.644 -12.049   6.893  1.00  0.280          C  
ATOM    804  O   SER A  50      -2.618 -11.451   7.367  1.00  0.340          O  
ATOM    805  CB  SER A  50      -0.911 -10.863   4.862  1.00  0.390          C  
ATOM    806  OG  SER A  50       0.239 -10.491   5.557  1.00  0.390          O  
ATOM    807  H   SER A  50      -3.319 -11.727   4.465  1.00  0.340          H  
ATOM    808  HA  SER A  50      -0.747 -12.964   5.203  1.00  0.340          H  
ATOM    809 1HB  SER A  50      -0.683 -10.966   3.804  1.00  0.470          H  
ATOM    810 2HB  SER A  50      -1.665 -10.085   4.962  1.00  0.470          H  
ATOM    811  HG  SER A  50       0.501  -9.639   5.205  1.00  0.470          H  
ATOM    812  N   THR A  51      -0.698 -12.587   7.640  1.00  0.280          N  
ATOM    813  CA  THR A  51      -0.747 -12.461   9.083  1.00  0.340          C  
ATOM    814  C   THR A  51       0.661 -12.436   9.675  1.00  0.290          C  
ATOM    815  O   THR A  51       1.593 -13.022   9.118  1.00  0.220          O  
ATOM    816  CB  THR A  51      -1.570 -13.619   9.682  1.00  0.450          C  
ATOM    817  OG1 THR A  51      -1.765 -13.386  11.073  1.00  0.450          O  
ATOM    818  CG2 THR A  51      -0.838 -14.959   9.478  1.00  0.450          C  
ATOM    819  H   THR A  51       0.048 -13.113   7.180  1.00  0.340          H  
ATOM    820  HA  THR A  51      -1.235 -11.520   9.335  1.00  0.410          H  
ATOM    821  HB  THR A  51      -2.541 -13.666   9.189  1.00  0.540          H  
ATOM    822  HG1 THR A  51      -2.410 -12.674  11.164  1.00  0.540          H  
ATOM    823 1HG2 THR A  51      -1.433 -15.759   9.901  1.00  0.540          H  
ATOM    824 2HG2 THR A  51      -0.695 -15.139   8.408  1.00  0.540          H  
ATOM    825 3HG2 THR A  51       0.125 -14.939   9.965  1.00  0.540          H  
ATOM    826  N   GLN A  52       0.831 -11.758  10.812  1.00  0.410          N  
ATOM    827  CA  GLN A  52       2.133 -11.741  11.481  1.00  0.390          C  
ATOM    828  C   GLN A  52       2.032 -12.321  12.870  1.00  0.380          C  
ATOM    829  O   GLN A  52       1.210 -11.876  13.672  1.00  0.420          O  
ATOM    830  CB  GLN A  52       2.714 -10.327  11.576  1.00  0.550          C  
ATOM    831  CG  GLN A  52       4.094 -10.275  12.268  1.00  0.550          C  
ATOM    832  CD  GLN A  52       4.674  -8.901  12.319  1.00  0.550          C  
ATOM    833  OE1 GLN A  52       3.947  -7.910  12.190  1.00  0.550          O  
ATOM    834  NE2 GLN A  52       5.988  -8.803  12.511  1.00  0.550          N  
ATOM    835  H   GLN A  52       0.041 -11.284  11.230  1.00  0.490          H  
ATOM    836  HA  GLN A  52       2.822 -12.361  10.920  1.00  0.470          H  
ATOM    837 1HB  GLN A  52       2.831  -9.915  10.571  1.00  0.660          H  
ATOM    838 2HB  GLN A  52       2.030  -9.682  12.122  1.00  0.660          H  
ATOM    839 1HG  GLN A  52       4.005 -10.634  13.291  1.00  0.660          H  
ATOM    840 2HG  GLN A  52       4.779 -10.898  11.721  1.00  0.660          H  
ATOM    841 1HE2 GLN A  52       6.418  -7.904  12.554  1.00  0.660          H  
ATOM    842 2HE2 GLN A  52       6.581  -9.633  12.615  1.00  0.660          H  
ATOM    843  N   ASP A  53       2.860 -13.320  13.146  1.00  0.340          N  
ATOM    844  CA  ASP A  53       2.830 -13.954  14.465  1.00  0.340          C  
ATOM    845  C   ASP A  53       4.090 -14.770  14.704  1.00  0.320          C  
ATOM    846  O   ASP A  53       4.959 -14.875  13.831  1.00  0.310          O  
ATOM    847  CB  ASP A  53       1.562 -14.837  14.620  1.00  0.480          C  
ATOM    848  CG  ASP A  53       1.028 -15.013  16.071  1.00  0.480          C  
ATOM    849  OD1 ASP A  53       1.814 -14.935  16.991  1.00  0.480          O  
ATOM    850  OD2 ASP A  53      -0.144 -15.260  16.230  1.00  0.480          O  
ATOM    851  H   ASP A  53       3.519 -13.610  12.412  1.00  0.410          H  
ATOM    852  HA  ASP A  53       2.788 -13.171  15.221  1.00  0.410          H  
ATOM    853 1HB  ASP A  53       0.756 -14.460  13.988  1.00  0.570          H  
ATOM    854 2HB  ASP A  53       1.801 -15.836  14.286  1.00  0.570          H  
ATOM    855  N   LEU A  54       4.170 -15.384  15.872  1.00  0.320          N  
ATOM    856  CA  LEU A  54       5.277 -16.255  16.228  1.00  0.300          C  
ATOM    857  C   LEU A  54       5.170 -17.604  15.544  1.00  0.290          C  
ATOM    858  O   LEU A  54       4.607 -18.555  16.086  1.00  0.290          O  
ATOM    859  CB  LEU A  54       5.367 -16.465  17.753  1.00  0.430          C  
ATOM    860  CG  LEU A  54       5.739 -15.284  18.673  1.00  0.430          C  
ATOM    861  CD1 LEU A  54       5.634 -15.759  20.150  1.00  0.430          C  
ATOM    862  CD2 LEU A  54       7.176 -14.833  18.373  1.00  0.430          C  
ATOM    863  H   LEU A  54       3.413 -15.229  16.537  1.00  0.380          H  
ATOM    864  HA  LEU A  54       6.191 -15.799  15.891  1.00  0.360          H  
ATOM    865 1HB  LEU A  54       4.394 -16.757  18.061  1.00  0.510          H  
ATOM    866 2HB  LEU A  54       6.035 -17.263  17.968  1.00  0.510          H  
ATOM    867  HG  LEU A  54       5.047 -14.455  18.518  1.00  0.510          H  
ATOM    868 1HD1 LEU A  54       5.886 -14.944  20.821  1.00  0.510          H  
ATOM    869 2HD1 LEU A  54       4.630 -16.078  20.361  1.00  0.510          H  
ATOM    870 3HD1 LEU A  54       6.318 -16.594  20.320  1.00  0.510          H  
ATOM    871 1HD2 LEU A  54       7.447 -14.010  19.033  1.00  0.510          H  
ATOM    872 2HD2 LEU A  54       7.868 -15.666  18.531  1.00  0.510          H  
ATOM    873 3HD2 LEU A  54       7.245 -14.501  17.360  1.00  0.510          H  
ATOM    874  N   PHE A  55       5.654 -17.659  14.318  1.00  0.270          N  
ATOM    875  CA  PHE A  55       5.607 -18.875  13.509  1.00  0.280          C  
ATOM    876  C   PHE A  55       7.019 -19.355  13.330  1.00  0.330          C  
ATOM    877  O   PHE A  55       7.967 -18.582  13.500  1.00  0.380          O  
ATOM    878  CB  PHE A  55       5.008 -18.676  12.130  1.00  0.390          C  
ATOM    879  CG  PHE A  55       3.550 -18.331  12.019  1.00  0.390          C  
ATOM    880  CD1 PHE A  55       3.155 -17.019  11.888  1.00  0.390          C  
ATOM    881  CD2 PHE A  55       2.571 -19.326  12.009  1.00  0.390          C  
ATOM    882  CE1 PHE A  55       1.828 -16.694  11.751  1.00  0.390          C  
ATOM    883  CE2 PHE A  55       1.229 -18.994  11.882  1.00  0.390          C  
ATOM    884  CZ  PHE A  55       0.865 -17.675  11.754  1.00  0.390          C  
ATOM    885  H   PHE A  55       6.086 -16.789  13.958  1.00  0.320          H  
ATOM    886  HA  PHE A  55       5.045 -19.643  14.033  1.00  0.340          H  
ATOM    887 1HB  PHE A  55       5.545 -17.894  11.710  1.00  0.470          H  
ATOM    888 2HB  PHE A  55       5.200 -19.561  11.518  1.00  0.470          H  
ATOM    889  HD1 PHE A  55       3.917 -16.229  11.885  1.00  0.470          H  
ATOM    890  HD2 PHE A  55       2.873 -20.377  12.109  1.00  0.470          H  
ATOM    891  HE1 PHE A  55       1.543 -15.648  11.650  1.00  0.470          H  
ATOM    892  HE2 PHE A  55       0.461 -19.770  11.885  1.00  0.470          H  
ATOM    893  HZ  PHE A  55      -0.184 -17.408  11.655  1.00  0.470          H  
ATOM    894  N   LEU A  56       7.195 -20.626  13.037  1.00  0.320          N  
ATOM    895  CA  LEU A  56       8.557 -21.059  12.802  1.00  0.380          C  
ATOM    896  C   LEU A  56       8.968 -20.469  11.444  1.00  0.510          C  
ATOM    897  O   LEU A  56       8.152 -20.492  10.530  1.00  0.500          O  
ATOM    898  CB  LEU A  56       8.594 -22.575  12.764  1.00  0.510          C  
ATOM    899  CG  LEU A  56       9.918 -23.284  12.783  1.00  0.510          C  
ATOM    900  CD1 LEU A  56      10.601 -23.063  14.117  1.00  0.510          C  
ATOM    901  CD2 LEU A  56       9.661 -24.748  12.564  1.00  0.510          C  
ATOM    902  H   LEU A  56       6.393 -21.265  12.921  1.00  0.380          H  
ATOM    903  HA  LEU A  56       9.176 -20.692  13.605  1.00  0.460          H  
ATOM    904 1HB  LEU A  56       8.005 -22.953  13.593  1.00  0.610          H  
ATOM    905 2HB  LEU A  56       8.125 -22.866  11.824  1.00  0.610          H  
ATOM    906  HG  LEU A  56      10.570 -22.904  11.990  1.00  0.610          H  
ATOM    907 1HD1 LEU A  56      11.544 -23.594  14.130  1.00  0.610          H  
ATOM    908 2HD1 LEU A  56      10.786 -22.035  14.267  1.00  0.610          H  
ATOM    909 3HD1 LEU A  56       9.984 -23.417  14.900  1.00  0.610          H  
ATOM    910 1HD2 LEU A  56      10.604 -25.271  12.593  1.00  0.610          H  
ATOM    911 2HD2 LEU A  56       9.016 -25.122  13.333  1.00  0.610          H  
ATOM    912 3HD2 LEU A  56       9.194 -24.890  11.599  1.00  0.610          H  
ATOM    913  N   PRO A  57      10.167 -19.889  11.268  1.00  0.710          N  
ATOM    914  CA  PRO A  57      10.686 -19.420   9.982  1.00  0.980          C  
ATOM    915  C   PRO A  57      10.675 -20.585   8.987  1.00  1.110          C  
ATOM    916  O   PRO A  57      10.948 -21.708   9.394  1.00  1.800          O  
ATOM    917  CB  PRO A  57      12.113 -19.006  10.352  1.00  1.470          C  
ATOM    918  CG  PRO A  57      12.035 -18.635  11.809  1.00  1.470          C  
ATOM    919  CD  PRO A  57      11.043 -19.594  12.412  1.00  1.470          C  
ATOM    920  HA  PRO A  57      10.091 -18.571   9.610  1.00  1.180          H  
ATOM    921 1HB  PRO A  57      12.794 -19.836  10.166  1.00  1.760          H  
ATOM    922 2HB  PRO A  57      12.446 -18.204   9.730  1.00  1.760          H  
ATOM    923 1HG  PRO A  57      13.026 -18.701  12.279  1.00  1.760          H  
ATOM    924 2HG  PRO A  57      11.710 -17.593  11.899  1.00  1.760          H  
ATOM    925 1HD  PRO A  57      11.540 -20.493  12.773  1.00  1.760          H  
ATOM    926 2HD  PRO A  57      10.508 -19.055  13.212  1.00  1.760          H  
ATOM    927  N   PHE A  58      10.381 -20.373   7.694  1.00  1.400          N  
ATOM    928  CA  PHE A  58      10.379 -21.527   6.766  1.00  1.530          C  
ATOM    929  C   PHE A  58      11.715 -21.743   6.049  1.00  1.220          C  
ATOM    930  O   PHE A  58      12.589 -20.888   6.034  1.00  1.780          O  
ATOM    931  CB  PHE A  58       9.330 -21.423   5.671  1.00  2.090          C  
ATOM    932  CG  PHE A  58       7.895 -21.443   6.044  1.00  2.090          C  
ATOM    933  CD1 PHE A  58       7.423 -21.792   7.312  1.00  2.090          C  
ATOM    934  CD2 PHE A  58       6.982 -21.105   5.064  1.00  2.090          C  
ATOM    935  CE1 PHE A  58       6.079 -21.765   7.564  1.00  2.090          C  
ATOM    936  CE2 PHE A  58       5.669 -21.075   5.311  1.00  2.090          C  
ATOM    937  CZ  PHE A  58       5.199 -21.395   6.554  1.00  2.090          C  
ATOM    938  H   PHE A  58      10.151 -19.426   7.347  1.00  1.680          H  
ATOM    939  HA  PHE A  58      10.180 -22.434   7.340  1.00  1.840          H  
ATOM    940 1HB  PHE A  58       9.523 -20.543   5.073  1.00  2.510          H  
ATOM    941 2HB  PHE A  58       9.468 -22.276   5.049  1.00  2.510          H  
ATOM    942  HD1 PHE A  58       8.114 -22.071   8.120  1.00  2.510          H  
ATOM    943  HD2 PHE A  58       7.342 -20.844   4.070  1.00  2.510          H  
ATOM    944  HE1 PHE A  58       5.714 -22.026   8.564  1.00  2.510          H  
ATOM    945  HE2 PHE A  58       4.988 -20.790   4.520  1.00  2.510          H  
ATOM    946  HZ  PHE A  58       4.138 -21.357   6.738  1.00  2.510          H  
ATOM    947  N   PHE A  59      11.899 -22.952   5.524  1.00  0.950          N  
ATOM    948  CA  PHE A  59      12.937 -23.442   4.579  1.00  0.810          C  
ATOM    949  C   PHE A  59      14.439 -23.263   4.833  1.00  0.870          C  
ATOM    950  O   PHE A  59      15.252 -23.911   4.174  1.00  1.620          O  
ATOM    951  CB  PHE A  59      12.605 -22.916   3.172  1.00  1.190          C  
ATOM    952  CG  PHE A  59      11.278 -23.497   2.601  1.00  1.190          C  
ATOM    953  CD1 PHE A  59      10.129 -22.745   2.556  1.00  1.190          C  
ATOM    954  CD2 PHE A  59      11.198 -24.801   2.123  1.00  1.190          C  
ATOM    955  CE1 PHE A  59       8.944 -23.256   2.078  1.00  1.190          C  
ATOM    956  CE2 PHE A  59      10.017 -25.318   1.642  1.00  1.190          C  
ATOM    957  CZ  PHE A  59       8.887 -24.543   1.624  1.00  1.190          C  
ATOM    958  H   PHE A  59      11.145 -23.625   5.682  1.00  1.140          H  
ATOM    959  HA  PHE A  59      12.789 -24.498   4.485  1.00  0.970          H  
ATOM    960 1HB  PHE A  59      12.527 -21.830   3.197  1.00  1.430          H  
ATOM    961 2HB  PHE A  59      13.413 -23.170   2.490  1.00  1.430          H  
ATOM    962  HD1 PHE A  59      10.159 -21.744   2.911  1.00  1.430          H  
ATOM    963  HD2 PHE A  59      12.067 -25.421   2.124  1.00  1.430          H  
ATOM    964  HE1 PHE A  59       8.049 -22.636   2.064  1.00  1.430          H  
ATOM    965  HE2 PHE A  59       9.978 -26.346   1.276  1.00  1.430          H  
ATOM    966  HZ  PHE A  59       7.952 -24.949   1.247  1.00  1.430          H  
ATOM    967  N   SER A  60      14.815 -22.456   5.782  1.00  0.660          N  
ATOM    968  CA  SER A  60      16.205 -22.264   6.148  1.00  1.080          C  
ATOM    969  C   SER A  60      16.258 -22.168   7.659  1.00  1.300          C  
ATOM    970  O   SER A  60      17.084 -21.463   8.268  1.00  1.810          O  
ATOM    971  CB  SER A  60      16.752 -21.034   5.459  1.00  1.340          C  
ATOM    972  OG  SER A  60      16.693 -21.145   4.056  1.00  1.340          O  
ATOM    973  H   SER A  60      14.097 -21.885   6.213  1.00  0.790          H  
ATOM    974  HA  SER A  60      16.785 -23.131   5.837  1.00  1.300          H  
ATOM    975 1HB  SER A  60      16.185 -20.188   5.776  1.00  1.610          H  
ATOM    976 2HB  SER A  60      17.768 -20.889   5.752  1.00  1.610          H  
ATOM    977  HG  SER A  60      17.042 -20.324   3.708  1.00  1.610          H  
ATOM    978  N   ASN A  61      15.288 -22.838   8.278  1.00  1.540          N  
ATOM    979  CA  ASN A  61      15.151 -22.853   9.712  1.00  2.280          C  
ATOM    980  C   ASN A  61      15.932 -23.972  10.330  1.00  2.210          C  
ATOM    981  O   ASN A  61      15.517 -25.141  10.329  1.00  2.310          O  
ATOM    982  CB  ASN A  61      13.713 -22.961  10.103  1.00  2.900          C  
ATOM    983  CG  ASN A  61      13.546 -22.952  11.560  1.00  2.900          C  
ATOM    984  OD1 ASN A  61      13.101 -23.943  12.138  1.00  2.900          O  
ATOM    985  ND2 ASN A  61      13.918 -21.870  12.182  1.00  2.900          N  
ATOM    986  H   ASN A  61      14.647 -23.375   7.706  1.00  1.850          H  
ATOM    987  HA  ASN A  61      15.553 -21.920  10.106  1.00  2.740          H  
ATOM    988 1HB  ASN A  61      13.215 -22.118   9.689  1.00  3.480          H  
ATOM    989 2HB  ASN A  61      13.258 -23.860   9.682  1.00  3.480          H  
ATOM    990 1HD2 ASN A  61      13.839 -21.818  13.171  1.00  3.480          H  
ATOM    991 2HD2 ASN A  61      14.305 -21.105  11.673  1.00  3.480          H  
ATOM    992  N   VAL A  62      17.068 -23.608  10.901  1.00  2.120          N  
ATOM    993  CA  VAL A  62      17.919 -24.616  11.465  1.00  2.090          C  
ATOM    994  C   VAL A  62      17.295 -25.000  12.781  1.00  1.970          C  
ATOM    995  O   VAL A  62      17.124 -24.169  13.674  1.00  1.870          O  
ATOM    996  CB  VAL A  62      19.351 -24.084  11.657  1.00  2.940          C  
ATOM    997  CG1 VAL A  62      20.218 -25.147  12.328  1.00  2.940          C  
ATOM    998  CG2 VAL A  62      19.922 -23.694  10.291  1.00  2.940          C  
ATOM    999  H   VAL A  62      17.342 -22.633  10.916  1.00  2.540          H  
ATOM   1000  HA  VAL A  62      17.942 -25.489  10.809  1.00  2.510          H  
ATOM   1001  HB  VAL A  62      19.329 -23.213  12.310  1.00  3.530          H  
ATOM   1002 1HG1 VAL A  62      21.227 -24.767  12.468  1.00  3.530          H  
ATOM   1003 2HG1 VAL A  62      19.796 -25.401  13.294  1.00  3.530          H  
ATOM   1004 3HG1 VAL A  62      20.247 -26.032  11.696  1.00  3.530          H  
ATOM   1005 1HG2 VAL A  62      20.933 -23.308  10.412  1.00  3.530          H  
ATOM   1006 2HG2 VAL A  62      19.941 -24.573   9.646  1.00  3.530          H  
ATOM   1007 3HG2 VAL A  62      19.296 -22.927   9.834  1.00  3.530          H  
ATOM   1008  N   THR A  63      16.957 -26.266  12.873  1.00  2.000          N  
ATOM   1009  CA  THR A  63      16.265 -26.845  14.003  1.00  1.970          C  
ATOM   1010  C   THR A  63      17.168 -27.725  14.822  1.00  1.950          C  
ATOM   1011  O   THR A  63      17.893 -28.582  14.303  1.00  1.650          O  
ATOM   1012  CB  THR A  63      15.037 -27.617  13.501  1.00  2.770          C  
ATOM   1013  OG1 THR A  63      14.166 -26.688  12.870  1.00  2.770          O  
ATOM   1014  CG2 THR A  63      14.307 -28.337  14.615  1.00  2.770          C  
ATOM   1015  H   THR A  63      17.167 -26.857  12.067  1.00  2.400          H  
ATOM   1016  HA  THR A  63      15.914 -26.037  14.645  1.00  2.360          H  
ATOM   1017  HB  THR A  63      15.360 -28.339  12.760  1.00  3.320          H  
ATOM   1018  HG1 THR A  63      14.654 -26.276  12.128  1.00  3.320          H  
ATOM   1019 1HG2 THR A  63      13.448 -28.855  14.192  1.00  3.320          H  
ATOM   1020 2HG2 THR A  63      14.968 -29.062  15.090  1.00  3.320          H  
ATOM   1021 3HG2 THR A  63      13.970 -27.617  15.354  1.00  3.320          H  
ATOM   1022  N   TRP A  64      17.180 -27.492  16.127  1.00  2.320          N  
ATOM   1023  CA  TRP A  64      18.036 -28.287  16.973  1.00  2.310          C  
ATOM   1024  C   TRP A  64      17.476 -29.682  17.075  1.00  2.430          C  
ATOM   1025  O   TRP A  64      16.288 -29.873  17.356  1.00  2.770          O  
ATOM   1026  CB  TRP A  64      18.189 -27.629  18.335  1.00  3.240          C  
ATOM   1027  CG  TRP A  64      19.012 -28.404  19.267  1.00  3.240          C  
ATOM   1028  CD1 TRP A  64      20.365 -28.427  19.352  1.00  3.240          C  
ATOM   1029  CD2 TRP A  64      18.531 -29.259  20.305  1.00  3.240          C  
ATOM   1030  NE1 TRP A  64      20.752 -29.250  20.362  1.00  3.240          N  
ATOM   1031  CE2 TRP A  64      19.640 -29.763  20.960  1.00  3.240          C  
ATOM   1032  CE3 TRP A  64      17.269 -29.623  20.730  1.00  3.240          C  
ATOM   1033  CZ2 TRP A  64      19.524 -30.613  22.015  1.00  3.240          C  
ATOM   1034  CZ3 TRP A  64      17.154 -30.446  21.797  1.00  3.240          C  
ATOM   1035  CH2 TRP A  64      18.250 -30.937  22.426  1.00  3.240          C  
ATOM   1036  H   TRP A  64      16.543 -26.812  16.554  1.00  2.780          H  
ATOM   1037  HA  TRP A  64      19.020 -28.357  16.518  1.00  2.770          H  
ATOM   1038 1HB  TRP A  64      18.651 -26.651  18.210  1.00  3.890          H  
ATOM   1039 2HB  TRP A  64      17.208 -27.470  18.778  1.00  3.890          H  
ATOM   1040  HD1 TRP A  64      21.040 -27.874  18.714  1.00  3.890          H  
ATOM   1041  HE1 TRP A  64      21.704 -29.439  20.634  1.00  3.890          H  
ATOM   1042  HE3 TRP A  64      16.398 -29.248  20.230  1.00  3.890          H  
ATOM   1043  HZ2 TRP A  64      20.394 -31.011  22.526  1.00  3.890          H  
ATOM   1044  HZ3 TRP A  64      16.154 -30.710  22.137  1.00  3.890          H  
ATOM   1045  HH2 TRP A  64      18.115 -31.600  23.268  1.00  3.890          H  
ATOM   1046  N   PHE A  65      18.334 -30.677  16.917  1.00  2.230          N  
ATOM   1047  CA  PHE A  65      17.871 -32.039  17.005  1.00  2.430          C  
ATOM   1048  C   PHE A  65      18.390 -32.801  18.218  1.00  2.310          C  
ATOM   1049  O   PHE A  65      19.566 -33.162  18.351  1.00  2.190          O  
ATOM   1050  CB  PHE A  65      18.204 -32.766  15.690  1.00  3.320          C  
ATOM   1051  CG  PHE A  65      17.848 -34.210  15.618  1.00  3.320          C  
ATOM   1052  CD1 PHE A  65      16.885 -34.762  16.412  1.00  3.320          C  
ATOM   1053  CD2 PHE A  65      18.495 -35.038  14.716  1.00  3.320          C  
ATOM   1054  CE1 PHE A  65      16.596 -36.029  16.349  1.00  3.320          C  
ATOM   1055  CE2 PHE A  65      18.177 -36.370  14.644  1.00  3.320          C  
ATOM   1056  CZ  PHE A  65      17.225 -36.866  15.475  1.00  3.320          C  
ATOM   1057  H   PHE A  65      19.318 -30.516  16.691  1.00  2.680          H  
ATOM   1058  HA  PHE A  65      16.787 -32.010  17.086  1.00  2.920          H  
ATOM   1059 1HB  PHE A  65      17.704 -32.254  14.869  1.00  3.990          H  
ATOM   1060 2HB  PHE A  65      19.244 -32.693  15.509  1.00  3.990          H  
ATOM   1061  HD1 PHE A  65      16.329 -34.176  17.111  1.00  3.990          H  
ATOM   1062  HD2 PHE A  65      19.259 -34.624  14.056  1.00  3.990          H  
ATOM   1063  HE1 PHE A  65      15.850 -36.376  17.024  1.00  3.990          H  
ATOM   1064  HE2 PHE A  65      18.683 -37.030  13.930  1.00  3.990          H  
ATOM   1065  HZ  PHE A  65      16.964 -37.925  15.440  1.00  3.990          H  
ATOM   1066  N   HIS A  66      17.446 -33.110  19.097  1.00  2.380          N  
ATOM   1067  CA  HIS A  66      17.677 -33.862  20.304  1.00  2.320          C  
ATOM   1068  C   HIS A  66      17.705 -35.297  19.839  1.00  2.320          C  
ATOM   1069  O   HIS A  66      16.691 -36.016  19.769  1.00  2.350          O  
ATOM   1070  CB  HIS A  66      16.551 -33.718  21.311  1.00  3.270          C  
ATOM   1071  CG  HIS A  66      16.849 -34.170  22.710  1.00  3.270          C  
ATOM   1072  ND1 HIS A  66      15.931 -34.062  23.730  1.00  3.270          N  
ATOM   1073  CD2 HIS A  66      17.942 -34.716  23.262  1.00  3.270          C  
ATOM   1074  CE1 HIS A  66      16.438 -34.525  24.831  1.00  3.270          C  
ATOM   1075  NE2 HIS A  66      17.654 -34.929  24.590  1.00  3.270          N  
ATOM   1076  H   HIS A  66      16.496 -32.811  18.919  1.00  2.860          H  
ATOM   1077  HA  HIS A  66      18.629 -33.600  20.758  1.00  2.780          H  
ATOM   1078 1HB  HIS A  66      16.122 -32.760  21.284  1.00  3.930          H  
ATOM   1079 2HB  HIS A  66      15.801 -34.364  20.980  1.00  3.930          H  
ATOM   1080  HD2 HIS A  66      18.878 -34.943  22.755  1.00  3.930          H  
ATOM   1081  HE1 HIS A  66      15.936 -34.555  25.796  1.00  3.930          H  
ATOM   1082  HE2 HIS A  66      18.268 -35.319  25.301  1.00  3.930          H  
ATOM   1083  N   ALA A  67      18.864 -35.717  19.408  1.00  2.340          N  
ATOM   1084  CA  ALA A  67      18.981 -37.020  18.806  1.00  2.370          C  
ATOM   1085  C   ALA A  67      18.936 -38.111  19.842  1.00  2.350          C  
ATOM   1086  O   ALA A  67      19.966 -38.708  20.130  1.00  2.430          O  
ATOM   1087  CB  ALA A  67      20.272 -37.095  18.008  1.00  3.310          C  
ATOM   1088  H   ALA A  67      19.656 -35.070  19.430  1.00  2.810          H  
ATOM   1089  HA  ALA A  67      18.142 -37.176  18.147  1.00  2.840          H  
ATOM   1090 1HB  ALA A  67      20.351 -38.066  17.532  1.00  3.970          H  
ATOM   1091 2HB  ALA A  67      20.263 -36.314  17.243  1.00  3.970          H  
ATOM   1092 3HB  ALA A  67      21.127 -36.943  18.670  1.00  3.970          H  
ATOM   1093  N   ILE A  68      17.732 -38.425  20.363  1.00  2.320          N  
ATOM   1094  CA  ILE A  68      17.554 -39.418  21.446  1.00  2.320          C  
ATOM   1095  C   ILE A  68      17.704 -40.824  20.858  1.00  2.350          C  
ATOM   1096  O   ILE A  68      16.809 -41.671  20.833  1.00  2.650          O  
ATOM   1097  CB  ILE A  68      16.154 -39.238  22.123  1.00  3.250          C  
ATOM   1098  CG1 ILE A  68      16.015 -37.830  22.685  1.00  3.250          C  
ATOM   1099  CG2 ILE A  68      15.954 -40.287  23.277  1.00  3.250          C  
ATOM   1100  CD1 ILE A  68      14.567 -37.452  22.991  1.00  3.250          C  
ATOM   1101  H   ILE A  68      16.956 -37.857  20.029  1.00  2.780          H  
ATOM   1102  HA  ILE A  68      18.317 -39.305  22.191  1.00  2.780          H  
ATOM   1103  HB  ILE A  68      15.394 -39.343  21.418  1.00  3.900          H  
ATOM   1104 1HG1 ILE A  68      16.593 -37.760  23.603  1.00  3.900          H  
ATOM   1105 2HG1 ILE A  68      16.408 -37.116  21.983  1.00  3.900          H  
ATOM   1106 1HG2 ILE A  68      14.996 -40.152  23.754  1.00  3.900          H  
ATOM   1107 2HG2 ILE A  68      15.990 -41.301  22.927  1.00  3.900          H  
ATOM   1108 3HG2 ILE A  68      16.732 -40.149  23.989  1.00  3.900          H  
ATOM   1109 1HD1 ILE A  68      14.530 -36.441  23.387  1.00  3.900          H  
ATOM   1110 2HD1 ILE A  68      13.989 -37.494  22.066  1.00  3.900          H  
ATOM   1111 3HD1 ILE A  68      14.131 -38.119  23.703  1.00  3.900          H  
ATOM   1112  N   HIS A  69      18.940 -41.114  20.534  1.00  2.060          N  
ATOM   1113  CA  HIS A  69      19.405 -42.340  19.959  1.00  2.040          C  
ATOM   1114  C   HIS A  69      20.237 -42.993  21.044  1.00  1.930          C  
ATOM   1115  O   HIS A  69      21.435 -42.758  21.176  1.00  1.740          O  
ATOM   1116  CB  HIS A  69      20.207 -42.036  18.689  1.00  2.860          C  
ATOM   1117  CG  HIS A  69      19.379 -41.338  17.582  1.00  2.860          C  
ATOM   1118  ND1 HIS A  69      19.964 -40.778  16.461  1.00  2.860          N  
ATOM   1119  CD2 HIS A  69      18.035 -41.124  17.445  1.00  2.860          C  
ATOM   1120  CE1 HIS A  69      19.019 -40.249  15.688  1.00  2.860          C  
ATOM   1121  NE2 HIS A  69      17.849 -40.456  16.259  1.00  2.860          N  
ATOM   1122  H   HIS A  69      19.607 -40.356  20.618  1.00  2.470          H  
ATOM   1123  HA  HIS A  69      18.573 -42.994  19.708  1.00  2.450          H  
ATOM   1124 1HB  HIS A  69      21.044 -41.382  18.942  1.00  3.440          H  
ATOM   1125 2HB  HIS A  69      20.620 -42.960  18.287  1.00  3.440          H  
ATOM   1126  HD1 HIS A  69      20.907 -40.932  16.161  1.00  3.440          H  
ATOM   1127  HD2 HIS A  69      17.168 -41.377  18.058  1.00  3.440          H  
ATOM   1128  HE1 HIS A  69      19.278 -39.754  14.753  1.00  3.440          H  
ATOM   1129  N   VAL A  70      19.521 -43.756  21.854  1.00  2.150          N  
ATOM   1130  CA  VAL A  70      19.914 -44.380  23.114  1.00  2.110          C  
ATOM   1131  C   VAL A  70      20.901 -45.546  23.056  1.00  2.250          C  
ATOM   1132  O   VAL A  70      21.457 -45.933  24.085  1.00  2.820          O  
ATOM   1133  CB  VAL A  70      18.636 -44.856  23.805  1.00  2.970          C  
ATOM   1134  CG1 VAL A  70      17.719 -43.651  24.036  1.00  2.970          C  
ATOM   1135  CG2 VAL A  70      17.946 -45.937  22.943  1.00  2.970          C  
ATOM   1136  H   VAL A  70      18.560 -43.867  21.571  1.00  2.580          H  
ATOM   1137  HA  VAL A  70      20.363 -43.599  23.729  1.00  2.530          H  
ATOM   1138  HB  VAL A  70      18.881 -45.275  24.782  1.00  3.560          H  
ATOM   1139 1HG1 VAL A  70      16.826 -43.981  24.539  1.00  3.560          H  
ATOM   1140 2HG1 VAL A  70      18.232 -42.919  24.650  1.00  3.560          H  
ATOM   1141 3HG1 VAL A  70      17.443 -43.196  23.095  1.00  3.560          H  
ATOM   1142 1HG2 VAL A  70      17.060 -46.268  23.439  1.00  3.560          H  
ATOM   1143 2HG2 VAL A  70      17.685 -45.543  21.975  1.00  3.560          H  
ATOM   1144 3HG2 VAL A  70      18.602 -46.791  22.816  1.00  3.560          H  
ATOM   1145  N   SER A  71      21.078 -46.150  21.889  1.00  2.100          N  
ATOM   1146  CA  SER A  71      22.012 -47.264  21.788  1.00  2.190          C  
ATOM   1147  C   SER A  71      23.385 -46.639  21.681  1.00  1.680          C  
ATOM   1148  O   SER A  71      23.721 -46.044  20.654  1.00  1.990          O  
ATOM   1149  CB  SER A  71      21.704 -48.118  20.578  1.00  3.030          C  
ATOM   1150  OG  SER A  71      22.642 -49.146  20.445  1.00  3.030          O  
ATOM   1151  H   SER A  71      20.596 -45.806  21.075  1.00  2.520          H  
ATOM   1152  HA  SER A  71      21.963 -47.874  22.690  1.00  2.630          H  
ATOM   1153 1HB  SER A  71      20.705 -48.539  20.676  1.00  3.640          H  
ATOM   1154 2HB  SER A  71      21.713 -47.496  19.685  1.00  3.640          H  
ATOM   1155  HG  SER A  71      22.391 -49.632  19.659  1.00  3.640          H  
ATOM   1156  N   GLY A  72      24.151 -46.728  22.772  1.00  1.790          N  
ATOM   1157  CA  GLY A  72      25.398 -45.986  22.863  1.00  2.000          C  
ATOM   1158  C   GLY A  72      26.609 -46.607  22.167  1.00  1.870          C  
ATOM   1159  O   GLY A  72      26.546 -47.766  21.764  1.00  1.850          O  
ATOM   1160  H   GLY A  72      23.816 -47.264  23.561  1.00  2.150          H  
ATOM   1161 1HA  GLY A  72      25.173 -45.041  22.396  1.00  2.400          H  
ATOM   1162 2HA  GLY A  72      25.609 -45.802  23.911  1.00  2.400          H  
ATOM   1163  N   THR A  73      27.761 -45.885  22.076  1.00  1.990          N  
ATOM   1164  CA  THR A  73      28.091 -44.597  22.738  1.00  1.530          C  
ATOM   1165  C   THR A  73      28.190 -44.815  24.237  1.00  1.560          C  
ATOM   1166  O   THR A  73      27.293 -44.420  24.997  1.00  1.120          O  
ATOM   1167  CB  THR A  73      27.156 -43.389  22.421  1.00  2.330          C  
ATOM   1168  OG1 THR A  73      26.851 -43.340  21.017  1.00  2.330          O  
ATOM   1169  CG2 THR A  73      27.850 -42.119  22.779  1.00  2.330          C  
ATOM   1170  H   THR A  73      28.505 -46.319  21.552  1.00  2.390          H  
ATOM   1171  HA  THR A  73      29.081 -44.297  22.401  1.00  1.840          H  
ATOM   1172  HB  THR A  73      26.262 -43.396  23.016  1.00  2.790          H  
ATOM   1173  HG1 THR A  73      26.079 -42.775  20.877  1.00  2.790          H  
ATOM   1174 1HG2 THR A  73      27.185 -41.298  22.538  1.00  2.790          H  
ATOM   1175 2HG2 THR A  73      28.088 -42.107  23.846  1.00  2.790          H  
ATOM   1176 3HG2 THR A  73      28.768 -42.023  22.205  1.00  2.790          H  
ATOM   1177  N   ASN A  74      29.262 -45.541  24.610  1.00  2.370          N  
ATOM   1178  CA  ASN A  74      29.588 -45.955  25.968  1.00  2.530          C  
ATOM   1179  C   ASN A  74      29.331 -44.808  26.906  1.00  2.550          C  
ATOM   1180  O   ASN A  74      29.569 -43.647  26.566  1.00  3.200          O  
ATOM   1181  CB  ASN A  74      31.032 -46.400  26.065  1.00  3.480          C  
ATOM   1182  CG  ASN A  74      31.293 -47.668  25.320  1.00  3.480          C  
ATOM   1183  OD1 ASN A  74      30.396 -48.491  25.113  1.00  3.480          O  
ATOM   1184  ND2 ASN A  74      32.515 -47.842  24.901  1.00  3.480          N  
ATOM   1185  H   ASN A  74      29.896 -45.812  23.875  1.00  2.840          H  
ATOM   1186  HA  ASN A  74      28.933 -46.777  26.260  1.00  3.040          H  
ATOM   1187 1HB  ASN A  74      31.680 -45.617  25.671  1.00  4.170          H  
ATOM   1188 2HB  ASN A  74      31.298 -46.545  27.112  1.00  4.170          H  
ATOM   1189 1HD2 ASN A  74      32.755 -48.670  24.393  1.00  4.170          H  
ATOM   1190 2HD2 ASN A  74      33.213 -47.151  25.086  1.00  4.170          H  
ATOM   1191  N   GLY A  75      28.866 -45.154  28.097  1.00  2.050          N  
ATOM   1192  CA  GLY A  75      28.411 -44.184  29.061  1.00  2.040          C  
ATOM   1193  C   GLY A  75      29.314 -43.015  29.409  1.00  2.840          C  
ATOM   1194  O   GLY A  75      30.544 -43.106  29.498  1.00  3.740          O  
ATOM   1195  H   GLY A  75      28.754 -46.134  28.307  1.00  2.460          H  
ATOM   1196 1HA  GLY A  75      27.494 -43.777  28.659  1.00  2.450          H  
ATOM   1197 2HA  GLY A  75      28.128 -44.697  29.978  1.00  2.450          H  
ATOM   1198  N   THR A  76      28.613 -41.904  29.567  1.00  2.790          N  
ATOM   1199  CA  THR A  76      29.065 -40.564  29.897  1.00  3.580          C  
ATOM   1200  C   THR A  76      27.901 -39.805  30.511  1.00  3.820          C  
ATOM   1201  O   THR A  76      26.952 -40.417  30.953  1.00  3.980          O  
ATOM   1202  CB  THR A  76      29.696 -39.827  28.710  1.00  4.700          C  
ATOM   1203  OG1 THR A  76      30.266 -38.592  29.202  1.00  4.700          O  
ATOM   1204  CG2 THR A  76      28.706 -39.576  27.597  1.00  4.700          C  
ATOM   1205  H   THR A  76      27.605 -42.057  29.507  1.00  3.350          H  
ATOM   1206  HA  THR A  76      29.839 -40.641  30.660  1.00  4.300          H  
ATOM   1207  HB  THR A  76      30.506 -40.443  28.311  1.00  5.640          H  
ATOM   1208  HG1 THR A  76      31.047 -38.800  29.741  1.00  5.640          H  
ATOM   1209 1HG2 THR A  76      29.234 -39.070  26.796  1.00  5.640          H  
ATOM   1210 2HG2 THR A  76      28.325 -40.534  27.239  1.00  5.640          H  
ATOM   1211 3HG2 THR A  76      27.891 -38.975  27.921  1.00  5.640          H  
ATOM   1212  N   LYS A  77      27.970 -38.490  30.590  1.00  4.220          N  
ATOM   1213  CA  LYS A  77      26.883 -37.730  31.234  1.00  4.600          C  
ATOM   1214  C   LYS A  77      26.042 -36.848  30.298  1.00  3.830          C  
ATOM   1215  O   LYS A  77      25.341 -35.951  30.758  1.00  4.000          O  
ATOM   1216  CB  LYS A  77      27.454 -36.875  32.360  1.00  6.290          C  
ATOM   1217  CG  LYS A  77      28.063 -37.687  33.497  1.00  6.290          C  
ATOM   1218  CD  LYS A  77      28.573 -36.788  34.616  1.00  6.290          C  
ATOM   1219  CE  LYS A  77      29.174 -37.603  35.756  1.00  6.290          C  
ATOM   1220  NZ  LYS A  77      29.708 -36.732  36.844  1.00  6.290          N  
ATOM   1221  H   LYS A  77      28.791 -38.035  30.194  1.00  5.060          H  
ATOM   1222  HA  LYS A  77      26.206 -38.447  31.682  1.00  5.520          H  
ATOM   1223 1HB  LYS A  77      28.221 -36.212  31.961  1.00  7.550          H  
ATOM   1224 2HB  LYS A  77      26.664 -36.250  32.780  1.00  7.550          H  
ATOM   1225 1HG  LYS A  77      27.310 -38.370  33.893  1.00  7.550          H  
ATOM   1226 2HG  LYS A  77      28.890 -38.278  33.109  1.00  7.550          H  
ATOM   1227 1HD  LYS A  77      29.334 -36.114  34.221  1.00  7.550          H  
ATOM   1228 2HD  LYS A  77      27.749 -36.189  35.004  1.00  7.550          H  
ATOM   1229 1HE  LYS A  77      28.406 -38.254  36.171  1.00  7.550          H  
ATOM   1230 2HE  LYS A  77      29.985 -38.218  35.366  1.00  7.550          H  
ATOM   1231 1HZ  LYS A  77      30.096 -37.310  37.578  1.00  7.550          H  
ATOM   1232 2HZ  LYS A  77      30.431 -36.131  36.473  1.00  7.550          H  
ATOM   1233 3HZ  LYS A  77      28.962 -36.166  37.222  1.00  7.550          H  
ATOM   1234  N   ARG A  78      26.130 -37.070  28.996  1.00  3.200          N  
ATOM   1235  CA  ARG A  78      25.511 -36.168  28.025  1.00  3.150          C  
ATOM   1236  C   ARG A  78      24.065 -36.385  27.502  1.00  2.190          C  
ATOM   1237  O   ARG A  78      23.650 -35.667  26.593  1.00  2.800          O  
ATOM   1238  CB  ARG A  78      26.478 -36.004  26.880  1.00  4.430          C  
ATOM   1239  CG  ARG A  78      27.745 -35.249  27.252  1.00  4.430          C  
ATOM   1240  CD  ARG A  78      28.676 -35.143  26.114  1.00  4.430          C  
ATOM   1241  NE  ARG A  78      29.925 -34.493  26.481  1.00  4.430          N  
ATOM   1242  CZ  ARG A  78      30.156 -33.158  26.503  1.00  4.430          C  
ATOM   1243  NH1 ARG A  78      29.207 -32.300  26.177  1.00  4.430          N  
ATOM   1244  NH2 ARG A  78      31.351 -32.710  26.855  1.00  4.430          N  
ATOM   1245  H   ARG A  78      26.679 -37.856  28.686  1.00  3.840          H  
ATOM   1246  HA  ARG A  78      25.496 -35.193  28.512  1.00  3.780          H  
ATOM   1247 1HB  ARG A  78      26.812 -36.962  26.581  1.00  5.320          H  
ATOM   1248 2HB  ARG A  78      26.000 -35.514  26.035  1.00  5.320          H  
ATOM   1249 1HG  ARG A  78      27.482 -34.247  27.586  1.00  5.320          H  
ATOM   1250 2HG  ARG A  78      28.257 -35.774  28.059  1.00  5.320          H  
ATOM   1251 1HD  ARG A  78      28.919 -36.151  25.785  1.00  5.320          H  
ATOM   1252 2HD  ARG A  78      28.219 -34.597  25.295  1.00  5.320          H  
ATOM   1253  HE  ARG A  78      30.687 -35.109  26.739  1.00  5.320          H  
ATOM   1254 1HH1 ARG A  78      28.294 -32.628  25.908  1.00  5.320          H  
ATOM   1255 2HH1 ARG A  78      29.394 -31.307  26.198  1.00  5.320          H  
ATOM   1256 1HH2 ARG A  78      32.083 -33.361  27.105  1.00  5.320          H  
ATOM   1257 2HH2 ARG A  78      31.536 -31.717  26.874  1.00  5.320          H  
ATOM   1258  N   PHE A  79      23.275 -37.317  28.050  1.00  0.890          N  
ATOM   1259  CA  PHE A  79      21.854 -37.397  27.680  1.00  0.590          C  
ATOM   1260  C   PHE A  79      21.152 -36.682  28.805  1.00  0.390          C  
ATOM   1261  O   PHE A  79      20.254 -37.183  29.456  1.00  1.060          O  
ATOM   1262  CB  PHE A  79      21.376 -38.853  27.564  1.00  0.950          C  
ATOM   1263  CG  PHE A  79      19.907 -39.082  27.173  1.00  0.950          C  
ATOM   1264  CD1 PHE A  79      19.004 -38.040  26.924  1.00  0.950          C  
ATOM   1265  CD2 PHE A  79      19.427 -40.382  27.080  1.00  0.950          C  
ATOM   1266  CE1 PHE A  79      17.714 -38.303  26.613  1.00  0.950          C  
ATOM   1267  CE2 PHE A  79      18.116 -40.631  26.768  1.00  0.950          C  
ATOM   1268  CZ  PHE A  79      17.261 -39.590  26.541  1.00  0.950          C  
ATOM   1269  H   PHE A  79      23.650 -37.925  28.767  1.00  1.070          H  
ATOM   1270  HA  PHE A  79      21.675 -36.867  26.744  1.00  0.710          H  
ATOM   1271 1HB  PHE A  79      21.989 -39.356  26.817  1.00  1.140          H  
ATOM   1272 2HB  PHE A  79      21.556 -39.356  28.507  1.00  1.140          H  
ATOM   1273  HD1 PHE A  79      19.312 -37.004  26.975  1.00  1.140          H  
ATOM   1274  HD2 PHE A  79      20.109 -41.213  27.268  1.00  1.140          H  
ATOM   1275  HE1 PHE A  79      17.054 -37.473  26.423  1.00  1.140          H  
ATOM   1276  HE2 PHE A  79      17.755 -41.652  26.706  1.00  1.140          H  
ATOM   1277  HZ  PHE A  79      16.220 -39.792  26.298  1.00  1.140          H  
ATOM   1278  N   ASP A  80      21.556 -35.490  29.035  1.00  1.310          N  
ATOM   1279  CA  ASP A  80      21.094 -34.789  30.199  1.00  1.960          C  
ATOM   1280  C   ASP A  80      20.082 -33.804  29.785  1.00  1.560          C  
ATOM   1281  O   ASP A  80      20.462 -32.864  29.104  1.00  2.300          O  
ATOM   1282  CB  ASP A  80      22.241 -34.033  30.876  1.00  2.480          C  
ATOM   1283  CG  ASP A  80      21.818 -33.455  32.205  1.00  2.480          C  
ATOM   1284  OD1 ASP A  80      22.404 -32.512  32.689  1.00  2.480          O  
ATOM   1285  OD2 ASP A  80      20.932 -34.053  32.776  1.00  2.480          O  
ATOM   1286  H   ASP A  80      22.252 -35.079  28.425  1.00  1.570          H  
ATOM   1287  HA  ASP A  80      20.640 -35.491  30.897  1.00  2.350          H  
ATOM   1288 1HB  ASP A  80      22.576 -33.221  30.231  1.00  2.980          H  
ATOM   1289 2HB  ASP A  80      23.091 -34.701  31.022  1.00  2.980          H  
ATOM   1290  N   ASN A  81      18.806 -34.012  30.117  1.00  0.750          N  
ATOM   1291  CA  ASN A  81      17.799 -33.065  29.687  1.00  0.880          C  
ATOM   1292  C   ASN A  81      17.996 -32.960  28.159  1.00  1.220          C  
ATOM   1293  O   ASN A  81      17.616 -33.921  27.499  1.00  1.730          O  
ATOM   1294  CB  ASN A  81      17.888 -31.821  30.576  1.00  1.180          C  
ATOM   1295  CG  ASN A  81      17.566 -32.165  32.031  1.00  1.180          C  
ATOM   1296  OD1 ASN A  81      16.567 -32.844  32.272  1.00  1.180          O  
ATOM   1297  ND2 ASN A  81      18.392 -31.743  32.975  1.00  1.180          N  
ATOM   1298  H   ASN A  81      18.573 -34.817  30.685  1.00  0.900          H  
ATOM   1299  HA  ASN A  81      16.810 -33.499  29.848  1.00  1.060          H  
ATOM   1300 1HB  ASN A  81      18.873 -31.384  30.564  1.00  1.420          H  
ATOM   1301 2HB  ASN A  81      17.163 -31.086  30.259  1.00  1.420          H  
ATOM   1302 1HD2 ASN A  81      18.235 -31.984  33.972  1.00  1.420          H  
ATOM   1303 2HD2 ASN A  81      19.206 -31.214  32.730  1.00  1.420          H  
ATOM   1304  N   PRO A  82      18.568 -31.904  27.512  1.00  1.610          N  
ATOM   1305  CA  PRO A  82      19.074 -30.587  27.861  1.00  1.600          C  
ATOM   1306  C   PRO A  82      17.963 -29.669  28.143  1.00  0.680          C  
ATOM   1307  O   PRO A  82      16.825 -29.941  27.787  1.00  0.900          O  
ATOM   1308  CB  PRO A  82      19.817 -30.128  26.601  1.00  2.400          C  
ATOM   1309  CG  PRO A  82      20.016 -31.359  25.814  1.00  2.400          C  
ATOM   1310  CD  PRO A  82      18.829 -32.200  26.122  1.00  2.400          C  
ATOM   1311  HA  PRO A  82      19.773 -30.634  28.702  1.00  1.920          H  
ATOM   1312 1HB  PRO A  82      19.220 -29.365  26.072  1.00  2.880          H  
ATOM   1313 2HB  PRO A  82      20.764 -29.649  26.882  1.00  2.880          H  
ATOM   1314 1HG  PRO A  82      20.113 -31.120  24.770  1.00  2.880          H  
ATOM   1315 2HG  PRO A  82      20.954 -31.854  26.120  1.00  2.880          H  
ATOM   1316 1HD  PRO A  82      17.955 -31.937  25.513  1.00  2.880          H  
ATOM   1317 2HD  PRO A  82      19.123 -33.242  26.017  1.00  2.880          H  
ATOM   1318  N   VAL A  83      18.288 -28.593  28.765  1.00  1.010          N  
ATOM   1319  CA  VAL A  83      17.331 -27.569  28.957  1.00  1.360          C  
ATOM   1320  C   VAL A  83      17.555 -26.612  27.801  1.00  0.970          C  
ATOM   1321  O   VAL A  83      18.696 -26.424  27.366  1.00  1.180          O  
ATOM   1322  CB  VAL A  83      17.542 -26.907  30.329  1.00  1.760          C  
ATOM   1323  CG1 VAL A  83      17.574 -28.028  31.394  1.00  1.760          C  
ATOM   1324  CG2 VAL A  83      18.802 -26.043  30.365  1.00  1.760          C  
ATOM   1325  H   VAL A  83      19.244 -28.452  29.055  1.00  1.210          H  
ATOM   1326  HA  VAL A  83      16.324 -27.978  28.899  1.00  1.630          H  
ATOM   1327  HB  VAL A  83      16.667 -26.286  30.545  1.00  2.120          H  
ATOM   1328 1HG1 VAL A  83      17.660 -27.594  32.387  1.00  2.120          H  
ATOM   1329 2HG1 VAL A  83      16.682 -28.614  31.325  1.00  2.120          H  
ATOM   1330 3HG1 VAL A  83      18.425 -28.681  31.218  1.00  2.120          H  
ATOM   1331 1HG2 VAL A  83      18.899 -25.595  31.351  1.00  2.120          H  
ATOM   1332 2HG2 VAL A  83      19.677 -26.652  30.157  1.00  2.120          H  
ATOM   1333 3HG2 VAL A  83      18.733 -25.247  29.622  1.00  2.120          H  
ATOM   1334  N   LEU A  84      16.495 -26.090  27.252  1.00  0.420          N  
ATOM   1335  CA  LEU A  84      16.642 -25.146  26.174  1.00  0.170          C  
ATOM   1336  C   LEU A  84      15.935 -23.843  26.513  1.00  0.260          C  
ATOM   1337  O   LEU A  84      15.058 -23.839  27.378  1.00  0.330          O  
ATOM   1338  CB  LEU A  84      16.152 -25.748  24.860  1.00  0.340          C  
ATOM   1339  CG  LEU A  84      17.069 -26.821  24.266  1.00  0.340          C  
ATOM   1340  CD1 LEU A  84      16.572 -28.224  24.671  1.00  0.340          C  
ATOM   1341  CD2 LEU A  84      17.127 -26.649  22.775  1.00  0.340          C  
ATOM   1342  H   LEU A  84      15.585 -26.317  27.665  1.00  0.500          H  
ATOM   1343  HA  LEU A  84      17.699 -24.972  26.054  1.00  0.200          H  
ATOM   1344 1HB  LEU A  84      15.230 -26.230  25.062  1.00  0.410          H  
ATOM   1345 2HB  LEU A  84      15.985 -24.965  24.127  1.00  0.410          H  
ATOM   1346  HG  LEU A  84      18.073 -26.698  24.678  1.00  0.410          H  
ATOM   1347 1HD1 LEU A  84      17.242 -28.969  24.268  1.00  0.410          H  
ATOM   1348 2HD1 LEU A  84      16.551 -28.327  25.745  1.00  0.410          H  
ATOM   1349 3HD1 LEU A  84      15.574 -28.386  24.285  1.00  0.410          H  
ATOM   1350 1HD2 LEU A  84      17.796 -27.386  22.362  1.00  0.410          H  
ATOM   1351 2HD2 LEU A  84      16.148 -26.777  22.358  1.00  0.410          H  
ATOM   1352 3HD2 LEU A  84      17.497 -25.652  22.535  1.00  0.410          H  
ATOM   1353  N   PRO A  85      16.380 -22.700  25.967  1.00  0.430          N  
ATOM   1354  CA  PRO A  85      15.710 -21.421  26.041  1.00  0.560          C  
ATOM   1355  C   PRO A  85      14.344 -21.546  25.412  1.00  0.400          C  
ATOM   1356  O   PRO A  85      14.162 -22.337  24.491  1.00  0.330          O  
ATOM   1357  CB  PRO A  85      16.610 -20.501  25.206  1.00  0.840          C  
ATOM   1358  CG  PRO A  85      17.974 -21.143  25.253  1.00  0.840          C  
ATOM   1359  CD  PRO A  85      17.716 -22.637  25.310  1.00  0.840          C  
ATOM   1360  HA  PRO A  85      15.640 -21.084  27.083  1.00  0.670          H  
ATOM   1361 1HB  PRO A  85      16.208 -20.406  24.187  1.00  1.010          H  
ATOM   1362 2HB  PRO A  85      16.602 -19.485  25.638  1.00  1.010          H  
ATOM   1363 1HG  PRO A  85      18.549 -20.848  24.359  1.00  1.010          H  
ATOM   1364 2HG  PRO A  85      18.536 -20.774  26.124  1.00  1.010          H  
ATOM   1365 1HD  PRO A  85      17.703 -23.087  24.308  1.00  1.010          H  
ATOM   1366 2HD  PRO A  85      18.507 -23.051  25.950  1.00  1.010          H  
ATOM   1367  N   PHE A  86      13.405 -20.768  25.895  1.00  0.430          N  
ATOM   1368  CA  PHE A  86      12.051 -20.717  25.367  1.00  0.370          C  
ATOM   1369  C   PHE A  86      11.890 -19.391  24.621  1.00  0.410          C  
ATOM   1370  O   PHE A  86      11.381 -19.327  23.493  1.00  0.390          O  
ATOM   1371  CB  PHE A  86      11.038 -20.767  26.505  1.00  0.540          C  
ATOM   1372  CG  PHE A  86       9.647 -20.899  26.102  1.00  0.540          C  
ATOM   1373  CD1 PHE A  86       9.114 -22.133  25.821  1.00  0.540          C  
ATOM   1374  CD2 PHE A  86       8.847 -19.793  25.993  1.00  0.540          C  
ATOM   1375  CE1 PHE A  86       7.803 -22.244  25.456  1.00  0.540          C  
ATOM   1376  CE2 PHE A  86       7.553 -19.918  25.618  1.00  0.540          C  
ATOM   1377  CZ  PHE A  86       7.034 -21.136  25.353  1.00  0.540          C  
ATOM   1378  H   PHE A  86      13.639 -20.164  26.670  1.00  0.520          H  
ATOM   1379  HA  PHE A  86      11.896 -21.546  24.686  1.00  0.440          H  
ATOM   1380 1HB  PHE A  86      11.281 -21.570  27.187  1.00  0.650          H  
ATOM   1381 2HB  PHE A  86      11.105 -19.844  27.061  1.00  0.650          H  
ATOM   1382  HD1 PHE A  86       9.738 -23.021  25.897  1.00  0.650          H  
ATOM   1383  HD2 PHE A  86       9.258 -18.800  26.211  1.00  0.650          H  
ATOM   1384  HE1 PHE A  86       7.374 -23.216  25.238  1.00  0.650          H  
ATOM   1385  HE2 PHE A  86       6.932 -19.042  25.524  1.00  0.650          H  
ATOM   1386  HZ  PHE A  86       5.996 -21.219  25.056  1.00  0.650          H  
ATOM   1387  N   ASN A  87      12.389 -18.335  25.270  1.00  0.460          N  
ATOM   1388  CA  ASN A  87      12.288 -16.964  24.810  1.00  0.500          C  
ATOM   1389  C   ASN A  87      10.817 -16.572  24.633  1.00  0.480          C  
ATOM   1390  O   ASN A  87      10.059 -16.568  25.599  1.00  0.470          O  
ATOM   1391  CB  ASN A  87      13.096 -16.782  23.531  1.00  0.680          C  
ATOM   1392  CG  ASN A  87      14.566 -17.072  23.744  1.00  0.680          C  
ATOM   1393  OD1 ASN A  87      15.074 -17.019  24.871  1.00  0.680          O  
ATOM   1394  ND2 ASN A  87      15.259 -17.370  22.674  1.00  0.680          N  
ATOM   1395  H   ASN A  87      12.831 -18.498  26.176  1.00  0.550          H  
ATOM   1396  HA  ASN A  87      12.706 -16.310  25.578  1.00  0.600          H  
ATOM   1397 1HB  ASN A  87      12.729 -17.427  22.737  1.00  0.820          H  
ATOM   1398 2HB  ASN A  87      12.998 -15.749  23.187  1.00  0.820          H  
ATOM   1399 1HD2 ASN A  87      16.237 -17.566  22.748  1.00  0.820          H  
ATOM   1400 2HD2 ASN A  87      14.815 -17.383  21.777  1.00  0.820          H  
ATOM   1401  N   ASP A  88      10.399 -16.265  23.407  1.00  0.460          N  
ATOM   1402  CA  ASP A  88       9.025 -15.840  23.142  1.00  0.420          C  
ATOM   1403  C   ASP A  88       8.080 -17.017  22.908  1.00  0.430          C  
ATOM   1404  O   ASP A  88       6.854 -16.887  23.063  1.00  0.480          O  
ATOM   1405  CB  ASP A  88       9.002 -14.936  21.913  1.00  0.600          C  
ATOM   1406  CG  ASP A  88       9.767 -13.647  22.107  1.00  0.600          C  
ATOM   1407  OD1 ASP A  88       9.392 -12.849  22.932  1.00  0.600          O  
ATOM   1408  OD2 ASP A  88      10.756 -13.485  21.433  1.00  0.600          O  
ATOM   1409  H   ASP A  88      11.054 -16.288  22.640  1.00  0.550          H  
ATOM   1410  HA  ASP A  88       8.664 -15.279  24.004  1.00  0.500          H  
ATOM   1411 1HB  ASP A  88       9.412 -15.472  21.056  1.00  0.720          H  
ATOM   1412 2HB  ASP A  88       7.981 -14.684  21.680  1.00  0.720          H  
ATOM   1413  N   GLY A  89       8.643 -18.132  22.450  1.00  0.380          N  
ATOM   1414  CA  GLY A  89       7.879 -19.299  22.075  1.00  0.370          C  
ATOM   1415  C   GLY A  89       8.720 -20.217  21.211  1.00  0.370          C  
ATOM   1416  O   GLY A  89       9.667 -19.776  20.534  1.00  0.370          O  
ATOM   1417  H   GLY A  89       9.661 -18.221  22.403  1.00  0.460          H  
ATOM   1418 1HA  GLY A  89       7.560 -19.836  22.953  1.00  0.440          H  
ATOM   1419 2HA  GLY A  89       6.982 -18.998  21.544  1.00  0.440          H  
ATOM   1420  N   VAL A  90       8.364 -21.499  21.256  1.00  0.380          N  
ATOM   1421  CA  VAL A  90       9.094 -22.550  20.557  1.00  0.380          C  
ATOM   1422  C   VAL A  90       8.244 -23.519  19.756  1.00  0.400          C  
ATOM   1423  O   VAL A  90       7.033 -23.679  19.961  1.00  0.390          O  
ATOM   1424  CB  VAL A  90       9.943 -23.376  21.550  1.00  0.530          C  
ATOM   1425  CG1 VAL A  90      10.950 -22.498  22.221  1.00  0.530          C  
ATOM   1426  CG2 VAL A  90       9.047 -24.017  22.581  1.00  0.530          C  
ATOM   1427  H   VAL A  90       7.513 -21.715  21.784  1.00  0.460          H  
ATOM   1428  HA  VAL A  90       9.783 -22.071  19.864  1.00  0.460          H  
ATOM   1429  HB  VAL A  90      10.497 -24.146  21.003  1.00  0.640          H  
ATOM   1430 1HG1 VAL A  90      11.557 -23.088  22.893  1.00  0.640          H  
ATOM   1431 2HG1 VAL A  90      11.581 -22.051  21.465  1.00  0.640          H  
ATOM   1432 3HG1 VAL A  90      10.448 -21.717  22.781  1.00  0.640          H  
ATOM   1433 1HG2 VAL A  90       9.658 -24.572  23.275  1.00  0.640          H  
ATOM   1434 2HG2 VAL A  90       8.521 -23.249  23.097  1.00  0.640          H  
ATOM   1435 3HG2 VAL A  90       8.331 -24.686  22.099  1.00  0.640          H  
ATOM   1436  N   TYR A  91       8.938 -24.226  18.883  1.00  0.420          N  
ATOM   1437  CA  TYR A  91       8.359 -25.303  18.097  1.00  0.410          C  
ATOM   1438  C   TYR A  91       8.951 -26.643  18.461  1.00  0.400          C  
ATOM   1439  O   TYR A  91      10.171 -26.814  18.475  1.00  0.460          O  
ATOM   1440  CB  TYR A  91       8.605 -25.087  16.614  1.00  0.580          C  
ATOM   1441  CG  TYR A  91       8.179 -26.258  15.758  1.00  0.580          C  
ATOM   1442  CD1 TYR A  91       6.853 -26.444  15.426  1.00  0.580          C  
ATOM   1443  CD2 TYR A  91       9.145 -27.165  15.310  1.00  0.580          C  
ATOM   1444  CE1 TYR A  91       6.481 -27.516  14.654  1.00  0.580          C  
ATOM   1445  CE2 TYR A  91       8.772 -28.232  14.539  1.00  0.580          C  
ATOM   1446  CZ  TYR A  91       7.446 -28.406  14.210  1.00  0.580          C  
ATOM   1447  OH  TYR A  91       7.079 -29.468  13.438  1.00  0.580          O  
ATOM   1448  H   TYR A  91       9.936 -24.011  18.792  1.00  0.500          H  
ATOM   1449  HA  TYR A  91       7.287 -25.351  18.291  1.00  0.490          H  
ATOM   1450 1HB  TYR A  91       8.083 -24.199  16.272  1.00  0.690          H  
ATOM   1451 2HB  TYR A  91       9.666 -24.935  16.468  1.00  0.690          H  
ATOM   1452  HD1 TYR A  91       6.111 -25.751  15.774  1.00  0.690          H  
ATOM   1453  HD2 TYR A  91      10.195 -27.025  15.575  1.00  0.690          H  
ATOM   1454  HE1 TYR A  91       5.434 -27.668  14.390  1.00  0.690          H  
ATOM   1455  HE2 TYR A  91       9.523 -28.942  14.187  1.00  0.690          H  
ATOM   1456  HH  TYR A  91       6.128 -29.385  13.187  1.00  0.690          H  
ATOM   1457  N   PHE A  92       8.103 -27.619  18.696  1.00  0.320          N  
ATOM   1458  CA  PHE A  92       8.598 -28.942  18.993  1.00  0.300          C  
ATOM   1459  C   PHE A  92       8.115 -29.956  18.006  1.00  0.280          C  
ATOM   1460  O   PHE A  92       7.006 -29.867  17.470  1.00  0.280          O  
ATOM   1461  CB  PHE A  92       8.157 -29.463  20.351  1.00  0.430          C  
ATOM   1462  CG  PHE A  92       8.591 -28.699  21.485  1.00  0.430          C  
ATOM   1463  CD1 PHE A  92       7.691 -28.206  22.359  1.00  0.430          C  
ATOM   1464  CD2 PHE A  92       9.886 -28.451  21.679  1.00  0.430          C  
ATOM   1465  CE1 PHE A  92       8.091 -27.484  23.448  1.00  0.430          C  
ATOM   1466  CE2 PHE A  92      10.290 -27.736  22.733  1.00  0.430          C  
ATOM   1467  CZ  PHE A  92       9.390 -27.252  23.636  1.00  0.430          C  
ATOM   1468  H   PHE A  92       7.107 -27.428  18.670  1.00  0.380          H  
ATOM   1469  HA  PHE A  92       9.679 -28.927  18.944  1.00  0.360          H  
ATOM   1470 1HB  PHE A  92       7.097 -29.515  20.370  1.00  0.510          H  
ATOM   1471 2HB  PHE A  92       8.525 -30.480  20.470  1.00  0.510          H  
ATOM   1472  HD1 PHE A  92       6.657 -28.410  22.186  1.00  0.510          H  
ATOM   1473  HD2 PHE A  92      10.611 -28.843  20.970  1.00  0.510          H  
ATOM   1474  HE1 PHE A  92       7.374 -27.105  24.153  1.00  0.510          H  
ATOM   1475  HE2 PHE A  92      11.327 -27.566  22.856  1.00  0.510          H  
ATOM   1476  HZ  PHE A  92       9.719 -26.680  24.499  1.00  0.510          H  
ATOM   1477  N   ALA A  93       8.911 -30.990  17.846  1.00  0.260          N  
ATOM   1478  CA  ALA A  93       8.449 -32.131  17.085  1.00  0.260          C  
ATOM   1479  C   ALA A  93       8.984 -33.378  17.745  1.00  0.280          C  
ATOM   1480  O   ALA A  93      10.135 -33.450  18.176  1.00  0.270          O  
ATOM   1481  CB  ALA A  93       8.843 -32.047  15.616  1.00  0.360          C  
ATOM   1482  H   ALA A  93       9.838 -30.958  18.279  1.00  0.310          H  
ATOM   1483  HA  ALA A  93       7.368 -32.163  17.144  1.00  0.310          H  
ATOM   1484 1HB  ALA A  93       8.451 -32.913  15.100  1.00  0.440          H  
ATOM   1485 2HB  ALA A  93       8.415 -31.146  15.185  1.00  0.440          H  
ATOM   1486 3HB  ALA A  93       9.901 -32.024  15.507  1.00  0.440          H  
ATOM   1487  N   SER A  94       8.128 -34.369  17.833  1.00  0.360          N  
ATOM   1488  CA  SER A  94       8.450 -35.609  18.497  1.00  0.490          C  
ATOM   1489  C   SER A  94       8.193 -36.803  17.608  1.00  0.450          C  
ATOM   1490  O   SER A  94       7.075 -37.032  17.142  1.00  0.510          O  
ATOM   1491  CB  SER A  94       7.580 -35.717  19.741  1.00  0.630          C  
ATOM   1492  OG  SER A  94       7.825 -34.657  20.629  1.00  0.630          O  
ATOM   1493  H   SER A  94       7.197 -34.238  17.447  1.00  0.430          H  
ATOM   1494  HA  SER A  94       9.505 -35.605  18.777  1.00  0.590          H  
ATOM   1495 1HB  SER A  94       6.541 -35.701  19.448  1.00  0.760          H  
ATOM   1496 2HB  SER A  94       7.754 -36.667  20.237  1.00  0.760          H  
ATOM   1497  HG  SER A  94       7.238 -34.790  21.374  1.00  0.760          H  
ATOM   1498  N   THR A  95       9.225 -37.578  17.386  1.00  0.390          N  
ATOM   1499  CA  THR A  95       9.156 -38.773  16.575  1.00  0.350          C  
ATOM   1500  C   THR A  95       9.153 -39.968  17.523  1.00  0.330          C  
ATOM   1501  O   THR A  95      10.105 -40.181  18.295  1.00  0.360          O  
ATOM   1502  CB  THR A  95      10.335 -38.787  15.622  1.00  0.510          C  
ATOM   1503  OG1 THR A  95      10.274 -37.664  14.755  1.00  0.510          O  
ATOM   1504  CG2 THR A  95      10.376 -39.984  14.856  1.00  0.510          C  
ATOM   1505  H   THR A  95      10.114 -37.314  17.802  1.00  0.470          H  
ATOM   1506  HA  THR A  95       8.228 -38.780  16.005  1.00  0.420          H  
ATOM   1507  HB  THR A  95      11.172 -38.708  16.197  1.00  0.610          H  
ATOM   1508  HG1 THR A  95      10.384 -36.865  15.272  1.00  0.610          H  
ATOM   1509 1HG2 THR A  95      11.247 -39.980  14.200  1.00  0.610          H  
ATOM   1510 2HG2 THR A  95      10.442 -40.782  15.544  1.00  0.610          H  
ATOM   1511 3HG2 THR A  95       9.482 -40.066  14.276  1.00  0.610          H  
ATOM   1512  N   GLU A  96       8.078 -40.756  17.445  1.00  0.290          N  
ATOM   1513  CA  GLU A  96       7.848 -41.848  18.371  1.00  0.280          C  
ATOM   1514  C   GLU A  96       7.504 -43.215  17.805  1.00  0.310          C  
ATOM   1515  O   GLU A  96       6.975 -43.376  16.692  1.00  0.350          O  
ATOM   1516  CB  GLU A  96       6.645 -41.499  19.236  1.00  0.400          C  
ATOM   1517  CG  GLU A  96       6.748 -40.290  20.083  1.00  0.400          C  
ATOM   1518  CD  GLU A  96       7.627 -40.448  21.237  1.00  0.400          C  
ATOM   1519  OE1 GLU A  96       8.222 -41.493  21.440  1.00  0.400          O  
ATOM   1520  OE2 GLU A  96       7.646 -39.526  21.987  1.00  0.400          O  
ATOM   1521  H   GLU A  96       7.339 -40.508  16.784  1.00  0.350          H  
ATOM   1522  HA  GLU A  96       8.743 -41.954  18.987  1.00  0.340          H  
ATOM   1523 1HB  GLU A  96       5.788 -41.338  18.587  1.00  0.480          H  
ATOM   1524 2HB  GLU A  96       6.400 -42.339  19.881  1.00  0.480          H  
ATOM   1525 1HG  GLU A  96       7.094 -39.447  19.484  1.00  0.480          H  
ATOM   1526 2HG  GLU A  96       5.748 -40.051  20.437  1.00  0.480          H  
ATOM   1527  N   LYS A  97       7.831 -44.218  18.618  1.00  0.280          N  
ATOM   1528  CA  LYS A  97       7.393 -45.583  18.430  1.00  0.310          C  
ATOM   1529  C   LYS A  97       7.062 -46.092  19.811  1.00  0.250          C  
ATOM   1530  O   LYS A  97       6.225 -46.968  19.993  1.00  0.230          O  
ATOM   1531  CB  LYS A  97       8.445 -46.423  17.715  1.00  0.420          C  
ATOM   1532  CG  LYS A  97       9.745 -46.623  18.446  1.00  0.420          C  
ATOM   1533  CD  LYS A  97      10.732 -47.371  17.568  1.00  0.420          C  
ATOM   1534  CE  LYS A  97      12.073 -47.525  18.253  1.00  0.420          C  
ATOM   1535  NZ  LYS A  97      13.050 -48.242  17.394  1.00  0.420          N  
ATOM   1536  H   LYS A  97       8.337 -44.004  19.474  1.00  0.340          H  
ATOM   1537  HA  LYS A  97       6.477 -45.596  17.838  1.00  0.370          H  
ATOM   1538 1HB  LYS A  97       8.034 -47.414  17.517  1.00  0.510          H  
ATOM   1539 2HB  LYS A  97       8.662 -45.995  16.785  1.00  0.510          H  
ATOM   1540 1HG  LYS A  97      10.170 -45.669  18.744  1.00  0.510          H  
ATOM   1541 2HG  LYS A  97       9.573 -47.225  19.339  1.00  0.510          H  
ATOM   1542 1HD  LYS A  97      10.336 -48.367  17.342  1.00  0.510          H  
ATOM   1543 2HD  LYS A  97      10.874 -46.839  16.622  1.00  0.510          H  
ATOM   1544 1HE  LYS A  97      12.456 -46.539  18.487  1.00  0.510          H  
ATOM   1545 2HE  LYS A  97      11.940 -48.082  19.180  1.00  0.510          H  
ATOM   1546 1HZ  LYS A  97      13.934 -48.344  17.864  1.00  0.510          H  
ATOM   1547 2HZ  LYS A  97      12.677 -49.165  17.196  1.00  0.510          H  
ATOM   1548 3HZ  LYS A  97      13.184 -47.722  16.527  1.00  0.510          H  
ATOM   1549  N   SER A  98       7.706 -45.457  20.793  1.00  0.230          N  
ATOM   1550  CA  SER A  98       7.601 -45.887  22.193  1.00  0.190          C  
ATOM   1551  C   SER A  98       7.024 -44.838  23.148  1.00  0.200          C  
ATOM   1552  O   SER A  98       7.094 -45.011  24.364  1.00  0.190          O  
ATOM   1553  CB  SER A  98       8.969 -46.315  22.710  1.00  0.280          C  
ATOM   1554  OG  SER A  98       9.478 -47.430  22.012  1.00  0.280          O  
ATOM   1555  H   SER A  98       8.352 -44.720  20.536  1.00  0.280          H  
ATOM   1556  HA  SER A  98       6.940 -46.759  22.230  1.00  0.230          H  
ATOM   1557 1HB  SER A  98       9.659 -45.497  22.595  1.00  0.340          H  
ATOM   1558 2HB  SER A  98       8.906 -46.540  23.774  1.00  0.340          H  
ATOM   1559  HG  SER A  98      10.271 -47.683  22.496  1.00  0.340          H  
ATOM   1560  N   ASN A  99       6.510 -43.726  22.615  1.00  0.210          N  
ATOM   1561  CA  ASN A  99       5.936 -42.674  23.459  1.00  0.220          C  
ATOM   1562  C   ASN A  99       6.870 -42.241  24.594  1.00  0.250          C  
ATOM   1563  O   ASN A  99       6.475 -42.232  25.763  1.00  0.270          O  
ATOM   1564  CB  ASN A  99       4.547 -43.079  23.928  1.00  0.300          C  
ATOM   1565  CG  ASN A  99       3.578 -43.089  22.742  1.00  0.300          C  
ATOM   1566  OD1 ASN A  99       3.570 -42.133  21.952  1.00  0.300          O  
ATOM   1567  ND2 ASN A  99       2.786 -44.117  22.586  1.00  0.300          N  
ATOM   1568  H   ASN A  99       6.489 -43.644  21.610  1.00  0.250          H  
ATOM   1569  HA  ASN A  99       5.799 -41.791  22.837  1.00  0.260          H  
ATOM   1570 1HB  ASN A  99       4.573 -44.075  24.380  1.00  0.360          H  
ATOM   1571 2HB  ASN A  99       4.187 -42.379  24.683  1.00  0.360          H  
ATOM   1572 1HD2 ASN A  99       2.151 -44.139  21.817  1.00  0.360          H  
ATOM   1573 2HD2 ASN A  99       2.793 -44.903  23.231  1.00  0.360          H  
ATOM   1574  N   ILE A 100       8.126 -41.969  24.241  1.00  0.250          N  
ATOM   1575  CA  ILE A 100       9.144 -41.542  25.184  1.00  0.250          C  
ATOM   1576  C   ILE A 100       8.926 -40.097  25.627  1.00  0.210          C  
ATOM   1577  O   ILE A 100       9.105 -39.756  26.794  1.00  0.250          O  
ATOM   1578  CB  ILE A 100      10.564 -41.714  24.587  1.00  0.350          C  
ATOM   1579  CG1 ILE A 100      10.867 -43.230  24.273  1.00  0.350          C  
ATOM   1580  CG2 ILE A 100      11.652 -41.112  25.490  1.00  0.350          C  
ATOM   1581  CD1 ILE A 100      10.789 -44.230  25.469  1.00  0.350          C  
ATOM   1582  H   ILE A 100       8.348 -42.008  23.241  1.00  0.300          H  
ATOM   1583  HA  ILE A 100       9.061 -42.162  26.057  1.00  0.300          H  
ATOM   1584  HB  ILE A 100      10.581 -41.193  23.640  1.00  0.420          H  
ATOM   1585 1HG1 ILE A 100      10.176 -43.546  23.514  1.00  0.420          H  
ATOM   1586 2HG1 ILE A 100      11.882 -43.293  23.862  1.00  0.420          H  
ATOM   1587 1HG2 ILE A 100      12.626 -41.225  25.009  1.00  0.420          H  
ATOM   1588 2HG2 ILE A 100      11.450 -40.065  25.639  1.00  0.420          H  
ATOM   1589 3HG2 ILE A 100      11.668 -41.616  26.460  1.00  0.420          H  
ATOM   1590 1HD1 ILE A 100      11.027 -45.232  25.112  1.00  0.420          H  
ATOM   1591 2HD1 ILE A 100      11.501 -43.949  26.244  1.00  0.420          H  
ATOM   1592 3HD1 ILE A 100       9.787 -44.243  25.888  1.00  0.420          H  
ATOM   1593  N   ILE A 101       8.589 -39.223  24.694  1.00  0.140          N  
ATOM   1594  CA  ILE A 101       8.477 -37.806  24.998  1.00  0.190          C  
ATOM   1595  C   ILE A 101       7.075 -37.534  25.552  1.00  0.340          C  
ATOM   1596  O   ILE A 101       6.086 -37.539  24.819  1.00  0.410          O  
ATOM   1597  CB  ILE A 101       8.711 -37.064  23.661  1.00  0.250          C  
ATOM   1598  CG1 ILE A 101      10.129 -37.487  23.084  1.00  0.250          C  
ATOM   1599  CG2 ILE A 101       8.667 -35.526  23.903  1.00  0.250          C  
ATOM   1600  CD1 ILE A 101      10.317 -37.233  21.620  1.00  0.250          C  
ATOM   1601  H   ILE A 101       8.389 -39.536  23.734  1.00  0.170          H  
ATOM   1602  HA  ILE A 101       9.208 -37.532  25.744  1.00  0.230          H  
ATOM   1603  HB  ILE A 101       7.954 -37.343  22.942  1.00  0.300          H  
ATOM   1604 1HG1 ILE A 101      10.881 -36.917  23.588  1.00  0.300          H  
ATOM   1605 2HG1 ILE A 101      10.308 -38.542  23.258  1.00  0.300          H  
ATOM   1606 1HG2 ILE A 101       8.840 -35.001  22.975  1.00  0.300          H  
ATOM   1607 2HG2 ILE A 101       7.691 -35.238  24.297  1.00  0.300          H  
ATOM   1608 3HG2 ILE A 101       9.439 -35.246  24.622  1.00  0.300          H  
ATOM   1609 1HD1 ILE A 101      11.318 -37.544  21.324  1.00  0.300          H  
ATOM   1610 2HD1 ILE A 101       9.588 -37.821  21.058  1.00  0.300          H  
ATOM   1611 3HD1 ILE A 101      10.177 -36.192  21.397  1.00  0.300          H  
ATOM   1612  N   ARG A 102       6.961 -37.321  26.859  1.00  0.390          N  
ATOM   1613  CA  ARG A 102       5.628 -37.213  27.450  1.00  0.550          C  
ATOM   1614  C   ARG A 102       5.348 -36.004  28.312  1.00  0.430          C  
ATOM   1615  O   ARG A 102       4.241 -35.857  28.847  1.00  0.350          O  
ATOM   1616  CB  ARG A 102       5.324 -38.464  28.177  1.00  0.710          C  
ATOM   1617  CG  ARG A 102       4.988 -39.651  27.335  1.00  0.710          C  
ATOM   1618  CD  ARG A 102       5.103 -40.807  28.139  1.00  0.710          C  
ATOM   1619  NE  ARG A 102       4.290 -40.689  29.317  1.00  0.710          N  
ATOM   1620  CZ  ARG A 102       4.476 -41.368  30.430  1.00  0.710          C  
ATOM   1621  NH1 ARG A 102       5.424 -42.216  30.527  1.00  0.710          N  
ATOM   1622  NH2 ARG A 102       3.696 -41.117  31.421  1.00  0.710          N  
ATOM   1623  H   ARG A 102       7.802 -37.269  27.447  1.00  0.470          H  
ATOM   1624  HA  ARG A 102       4.914 -37.168  26.631  1.00  0.660          H  
ATOM   1625 1HB  ARG A 102       6.226 -38.749  28.625  1.00  0.850          H  
ATOM   1626 2HB  ARG A 102       4.575 -38.296  28.950  1.00  0.850          H  
ATOM   1627 1HG  ARG A 102       3.967 -39.574  26.967  1.00  0.850          H  
ATOM   1628 2HG  ARG A 102       5.677 -39.751  26.501  1.00  0.850          H  
ATOM   1629 1HD  ARG A 102       4.771 -41.671  27.573  1.00  0.850          H  
ATOM   1630 2HD  ARG A 102       6.141 -40.929  28.426  1.00  0.850          H  
ATOM   1631  HE  ARG A 102       3.524 -39.998  29.340  1.00  0.850          H  
ATOM   1632 1HH1 ARG A 102       6.042 -42.374  29.749  1.00  0.850          H  
ATOM   1633 2HH1 ARG A 102       5.562 -42.706  31.395  1.00  0.850          H  
ATOM   1634 1HH2 ARG A 102       3.003 -40.392  31.287  1.00  0.850          H  
ATOM   1635 2HH2 ARG A 102       3.798 -41.549  32.337  1.00  0.850          H  
ATOM   1636  N   GLY A 103       6.292 -35.093  28.405  1.00  0.490          N  
ATOM   1637  CA  GLY A 103       5.980 -33.901  29.163  1.00  0.390          C  
ATOM   1638  C   GLY A 103       7.075 -32.870  29.157  1.00  0.390          C  
ATOM   1639  O   GLY A 103       8.148 -33.067  28.583  1.00  0.400          O  
ATOM   1640  H   GLY A 103       7.226 -35.258  28.031  1.00  0.590          H  
ATOM   1641 1HA  GLY A 103       5.068 -33.453  28.766  1.00  0.470          H  
ATOM   1642 2HA  GLY A 103       5.762 -34.182  30.191  1.00  0.470          H  
ATOM   1643  N   TRP A 104       6.758 -31.739  29.755  1.00  0.370          N  
ATOM   1644  CA  TRP A 104       7.674 -30.617  29.852  1.00  0.370          C  
ATOM   1645  C   TRP A 104       7.618 -29.871  31.174  1.00  0.370          C  
ATOM   1646  O   TRP A 104       6.591 -29.838  31.866  1.00  0.390          O  
ATOM   1647  CB  TRP A 104       7.408 -29.579  28.770  1.00  0.520          C  
ATOM   1648  CG  TRP A 104       7.587 -30.004  27.353  1.00  0.520          C  
ATOM   1649  CD1 TRP A 104       8.726 -29.901  26.634  1.00  0.520          C  
ATOM   1650  CD2 TRP A 104       6.596 -30.551  26.451  1.00  0.520          C  
ATOM   1651  NE1 TRP A 104       8.526 -30.361  25.368  1.00  0.520          N  
ATOM   1652  CE2 TRP A 104       7.237 -30.756  25.230  1.00  0.520          C  
ATOM   1653  CE3 TRP A 104       5.241 -30.876  26.579  1.00  0.520          C  
ATOM   1654  CZ2 TRP A 104       6.576 -31.275  24.129  1.00  0.520          C  
ATOM   1655  CZ3 TRP A 104       4.579 -31.402  25.475  1.00  0.520          C  
ATOM   1656  CH2 TRP A 104       5.232 -31.593  24.284  1.00  0.520          C  
ATOM   1657  H   TRP A 104       5.832 -31.702  30.191  1.00  0.440          H  
ATOM   1658  HA  TRP A 104       8.688 -30.995  29.728  1.00  0.440          H  
ATOM   1659 1HB  TRP A 104       6.390 -29.263  28.886  1.00  0.620          H  
ATOM   1660 2HB  TRP A 104       8.053 -28.711  28.944  1.00  0.620          H  
ATOM   1661  HD1 TRP A 104       9.670 -29.514  27.014  1.00  0.620          H  
ATOM   1662  HE1 TRP A 104       9.245 -30.391  24.649  1.00  0.620          H  
ATOM   1663  HE3 TRP A 104       4.719 -30.726  27.523  1.00  0.620          H  
ATOM   1664  HZ2 TRP A 104       7.076 -31.433  23.173  1.00  0.620          H  
ATOM   1665  HZ3 TRP A 104       3.526 -31.658  25.578  1.00  0.620          H  
ATOM   1666  HH2 TRP A 104       4.680 -32.003  23.446  1.00  0.620          H  
ATOM   1667  N   ILE A 105       8.722 -29.210  31.484  1.00  0.370          N  
ATOM   1668  CA  ILE A 105       8.777 -28.262  32.585  1.00  0.400          C  
ATOM   1669  C   ILE A 105       9.104 -26.901  32.017  1.00  0.400          C  
ATOM   1670  O   ILE A 105      10.155 -26.726  31.406  1.00  0.410          O  
ATOM   1671  CB  ILE A 105       9.863 -28.581  33.617  1.00  0.550          C  
ATOM   1672  CG1 ILE A 105       9.622 -29.942  34.249  1.00  0.550          C  
ATOM   1673  CG2 ILE A 105       9.889 -27.455  34.679  1.00  0.550          C  
ATOM   1674  CD1 ILE A 105      10.793 -30.439  35.041  1.00  0.550          C  
ATOM   1675  H   ILE A 105       9.538 -29.337  30.879  1.00  0.440          H  
ATOM   1676  HA  ILE A 105       7.811 -28.220  33.076  1.00  0.480          H  
ATOM   1677  HB  ILE A 105      10.816 -28.613  33.133  1.00  0.660          H  
ATOM   1678 1HG1 ILE A 105       8.764 -29.872  34.907  1.00  0.660          H  
ATOM   1679 2HG1 ILE A 105       9.403 -30.662  33.470  1.00  0.660          H  
ATOM   1680 1HG2 ILE A 105      10.664 -27.642  35.401  1.00  0.660          H  
ATOM   1681 2HG2 ILE A 105      10.089 -26.492  34.224  1.00  0.660          H  
ATOM   1682 3HG2 ILE A 105       8.919 -27.414  35.176  1.00  0.660          H  
ATOM   1683 1HD1 ILE A 105      10.579 -31.385  35.456  1.00  0.660          H  
ATOM   1684 2HD1 ILE A 105      11.636 -30.534  34.382  1.00  0.660          H  
ATOM   1685 3HD1 ILE A 105      11.042 -29.766  35.844  1.00  0.660          H  
ATOM   1686  N   PHE A 106       8.256 -25.918  32.254  1.00  0.420          N  
ATOM   1687  CA  PHE A 106       8.543 -24.587  31.748  1.00  0.430          C  
ATOM   1688  C   PHE A 106       8.689 -23.608  32.918  1.00  0.460          C  
ATOM   1689  O   PHE A 106       7.959 -23.670  33.909  1.00  0.480          O  
ATOM   1690  CB  PHE A 106       7.443 -24.116  30.799  1.00  0.600          C  
ATOM   1691  CG  PHE A 106       7.231 -24.911  29.506  1.00  0.600          C  
ATOM   1692  CD1 PHE A 106       6.294 -25.935  29.434  1.00  0.600          C  
ATOM   1693  CD2 PHE A 106       7.950 -24.613  28.356  1.00  0.600          C  
ATOM   1694  CE1 PHE A 106       6.101 -26.625  28.244  1.00  0.600          C  
ATOM   1695  CE2 PHE A 106       7.764 -25.333  27.173  1.00  0.600          C  
ATOM   1696  CZ  PHE A 106       6.835 -26.334  27.130  1.00  0.600          C  
ATOM   1697  H   PHE A 106       7.401 -26.124  32.770  1.00  0.500          H  
ATOM   1698  HA  PHE A 106       9.485 -24.598  31.203  1.00  0.520          H  
ATOM   1699 1HB  PHE A 106       6.517 -24.075  31.322  1.00  0.720          H  
ATOM   1700 2HB  PHE A 106       7.692 -23.136  30.521  1.00  0.720          H  
ATOM   1701  HD1 PHE A 106       5.702 -26.188  30.320  1.00  0.720          H  
ATOM   1702  HD2 PHE A 106       8.671 -23.800  28.388  1.00  0.720          H  
ATOM   1703  HE1 PHE A 106       5.366 -27.417  28.188  1.00  0.720          H  
ATOM   1704  HE2 PHE A 106       8.347 -25.097  26.285  1.00  0.720          H  
ATOM   1705  HZ  PHE A 106       6.666 -26.901  26.219  1.00  0.720          H  
ATOM   1706  N   GLY A 107       9.594 -22.650  32.798  1.00  0.470          N  
ATOM   1707  CA  GLY A 107       9.757 -21.664  33.860  1.00  0.480          C  
ATOM   1708  C   GLY A 107      10.915 -20.716  33.586  1.00  0.500          C  
ATOM   1709  O   GLY A 107      11.268 -20.465  32.433  1.00  0.510          O  
ATOM   1710  H   GLY A 107      10.216 -22.641  31.983  1.00  0.560          H  
ATOM   1711 1HA  GLY A 107       8.835 -21.092  33.971  1.00  0.580          H  
ATOM   1712 2HA  GLY A 107       9.923 -22.177  34.806  1.00  0.580          H  
ATOM   1713  N   THR A 108      11.475 -20.172  34.657  1.00  0.530          N  
ATOM   1714  CA  THR A 108      12.565 -19.205  34.612  1.00  0.560          C  
ATOM   1715  C   THR A 108      13.789 -19.829  35.238  1.00  0.670          C  
ATOM   1716  O   THR A 108      14.776 -20.141  34.571  1.00  1.160          O  
ATOM   1717  CB  THR A 108      12.204 -17.950  35.411  1.00  0.770          C  
ATOM   1718  OG1 THR A 108      11.892 -18.333  36.764  1.00  0.770          O  
ATOM   1719  CG2 THR A 108      11.013 -17.306  34.786  1.00  0.770          C  
ATOM   1720  H   THR A 108      11.110 -20.421  35.564  1.00  0.640          H  
ATOM   1721  HA  THR A 108      12.788 -18.945  33.577  1.00  0.670          H  
ATOM   1722  HB  THR A 108      13.043 -17.257  35.414  1.00  0.930          H  
ATOM   1723  HG1 THR A 108      11.741 -17.533  37.299  1.00  0.930          H  
ATOM   1724 1HG2 THR A 108      10.737 -16.412  35.336  1.00  0.930          H  
ATOM   1725 2HG2 THR A 108      11.283 -17.040  33.767  1.00  0.930          H  
ATOM   1726 3HG2 THR A 108      10.170 -17.991  34.772  1.00  0.930          H  
ATOM   1727  N   THR A 109      13.696 -20.042  36.532  1.00  0.500          N  
ATOM   1728  CA  THR A 109      14.781 -20.621  37.295  1.00  0.520          C  
ATOM   1729  C   THR A 109      14.740 -22.156  37.247  1.00  0.470          C  
ATOM   1730  O   THR A 109      15.769 -22.807  37.431  1.00  0.450          O  
ATOM   1731  CB  THR A 109      14.735 -20.073  38.733  1.00  0.720          C  
ATOM   1732  OG1 THR A 109      14.857 -18.647  38.670  1.00  0.720          O  
ATOM   1733  CG2 THR A 109      15.869 -20.610  39.546  1.00  0.720          C  
ATOM   1734  H   THR A 109      12.849 -19.727  36.995  1.00  0.600          H  
ATOM   1735  HA  THR A 109      15.722 -20.294  36.856  1.00  0.620          H  
ATOM   1736  HB  THR A 109      13.782 -20.339  39.199  1.00  0.860          H  
ATOM   1737  HG1 THR A 109      14.085 -18.281  38.233  1.00  0.860          H  
ATOM   1738 1HG2 THR A 109      15.814 -20.196  40.534  1.00  0.860          H  
ATOM   1739 2HG2 THR A 109      15.813 -21.667  39.602  1.00  0.860          H  
ATOM   1740 3HG2 THR A 109      16.812 -20.329  39.082  1.00  0.860          H  
ATOM   1741  N   LEU A 110      13.554 -22.733  36.973  1.00  0.440          N  
ATOM   1742  CA  LEU A 110      13.355 -24.184  36.912  1.00  0.370          C  
ATOM   1743  C   LEU A 110      13.771 -24.823  38.241  1.00  0.380          C  
ATOM   1744  O   LEU A 110      14.340 -25.916  38.282  1.00  0.340          O  
ATOM   1745  CB  LEU A 110      14.154 -24.761  35.722  1.00  0.550          C  
ATOM   1746  CG  LEU A 110      13.839 -24.128  34.283  1.00  0.550          C  
ATOM   1747  CD1 LEU A 110      14.802 -24.701  33.244  1.00  0.550          C  
ATOM   1748  CD2 LEU A 110      12.400 -24.439  33.852  1.00  0.550          C  
ATOM   1749  H   LEU A 110      12.748 -22.145  36.846  1.00  0.530          H  
ATOM   1750  HA  LEU A 110      12.296 -24.389  36.766  1.00  0.440          H  
ATOM   1751 1HB  LEU A 110      15.218 -24.644  35.912  1.00  0.660          H  
ATOM   1752 2HB  LEU A 110      13.942 -25.828  35.662  1.00  0.660          H  
ATOM   1753  HG  LEU A 110      13.981 -23.044  34.325  1.00  0.660          H  
ATOM   1754 1HD1 LEU A 110      14.591 -24.265  32.273  1.00  0.660          H  
ATOM   1755 2HD1 LEU A 110      15.827 -24.471  33.530  1.00  0.660          H  
ATOM   1756 3HD1 LEU A 110      14.679 -25.758  33.189  1.00  0.660          H  
ATOM   1757 1HD2 LEU A 110      12.217 -23.998  32.875  1.00  0.660          H  
ATOM   1758 2HD2 LEU A 110      12.261 -25.517  33.790  1.00  0.660          H  
ATOM   1759 3HD2 LEU A 110      11.697 -24.026  34.563  1.00  0.660          H  
ATOM   1760  N   ASP A 111      13.452 -24.117  39.328  1.00  0.440          N  
ATOM   1761  CA  ASP A 111      13.761 -24.492  40.694  1.00  0.430          C  
ATOM   1762  C   ASP A 111      12.676 -23.932  41.608  1.00  0.620          C  
ATOM   1763  O   ASP A 111      11.806 -23.181  41.154  1.00  0.770          O  
ATOM   1764  CB  ASP A 111      15.144 -23.907  41.057  1.00  0.610          C  
ATOM   1765  CG  ASP A 111      15.906 -24.585  42.173  1.00  0.610          C  
ATOM   1766  OD1 ASP A 111      15.282 -25.279  42.937  1.00  0.610          O  
ATOM   1767  OD2 ASP A 111      17.090 -24.378  42.283  1.00  0.610          O  
ATOM   1768  H   ASP A 111      12.939 -23.259  39.199  1.00  0.530          H  
ATOM   1769  HA  ASP A 111      13.776 -25.579  40.780  1.00  0.520          H  
ATOM   1770 1HB  ASP A 111      15.775 -23.929  40.163  1.00  0.730          H  
ATOM   1771 2HB  ASP A 111      15.014 -22.869  41.343  1.00  0.730          H  
ATOM   1772  N   SER A 112      12.806 -24.199  42.903  1.00  0.620          N  
ATOM   1773  CA  SER A 112      11.825 -23.844  43.941  1.00  0.760          C  
ATOM   1774  C   SER A 112      11.754 -22.363  44.268  1.00  0.720          C  
ATOM   1775  O   SER A 112      10.937 -21.939  45.078  1.00  0.970          O  
ATOM   1776  CB  SER A 112      12.081 -24.668  45.181  1.00  1.010          C  
ATOM   1777  OG  SER A 112      13.329 -24.386  45.756  1.00  1.010          O  
ATOM   1778  H   SER A 112      13.616 -24.767  43.172  1.00  0.740          H  
ATOM   1779  HA  SER A 112      10.842 -24.139  43.567  1.00  0.910          H  
ATOM   1780 1HB  SER A 112      11.294 -24.490  45.909  1.00  1.210          H  
ATOM   1781 2HB  SER A 112      12.035 -25.706  44.917  1.00  1.210          H  
ATOM   1782  HG  SER A 112      13.523 -25.162  46.330  1.00  1.210          H  
ATOM   1783  N   LYS A 113      12.646 -21.583  43.687  1.00  0.850          N  
ATOM   1784  CA  LYS A 113      12.649 -20.142  43.861  1.00  0.800          C  
ATOM   1785  C   LYS A 113      11.427 -19.463  43.223  1.00  0.800          C  
ATOM   1786  O   LYS A 113      10.983 -18.417  43.700  1.00  0.820          O  
ATOM   1787  CB  LYS A 113      13.938 -19.540  43.307  1.00  1.140          C  
ATOM   1788  CG  LYS A 113      15.178 -19.884  44.136  1.00  1.140          C  
ATOM   1789  CD  LYS A 113      16.443 -19.254  43.563  1.00  1.140          C  
ATOM   1790  CE  LYS A 113      17.675 -19.613  44.390  1.00  1.140          C  
ATOM   1791  NZ  LYS A 113      18.917 -19.021  43.816  1.00  1.140          N  
ATOM   1792  H   LYS A 113      13.316 -22.022  43.075  1.00  1.020          H  
ATOM   1793  HA  LYS A 113      12.611 -19.934  44.930  1.00  0.960          H  
ATOM   1794 1HB  LYS A 113      14.090 -19.891  42.288  1.00  1.370          H  
ATOM   1795 2HB  LYS A 113      13.841 -18.451  43.267  1.00  1.370          H  
ATOM   1796 1HG  LYS A 113      15.032 -19.530  45.158  1.00  1.370          H  
ATOM   1797 2HG  LYS A 113      15.299 -20.969  44.163  1.00  1.370          H  
ATOM   1798 1HD  LYS A 113      16.602 -19.606  42.555  1.00  1.370          H  
ATOM   1799 2HD  LYS A 113      16.330 -18.167  43.538  1.00  1.370          H  
ATOM   1800 1HE  LYS A 113      17.545 -19.246  45.406  1.00  1.370          H  
ATOM   1801 2HE  LYS A 113      17.783 -20.699  44.416  1.00  1.370          H  
ATOM   1802 1HZ  LYS A 113      19.713 -19.281  44.385  1.00  1.370          H  
ATOM   1803 2HZ  LYS A 113      19.050 -19.366  42.874  1.00  1.370          H  
ATOM   1804 3HZ  LYS A 113      18.831 -18.013  43.797  1.00  1.370          H  
ATOM   1805  N   THR A 114      10.922 -20.006  42.104  1.00  0.760          N  
ATOM   1806  CA  THR A 114       9.813 -19.361  41.403  1.00  0.760          C  
ATOM   1807  C   THR A 114       8.741 -20.365  41.036  1.00  0.710          C  
ATOM   1808  O   THR A 114       8.936 -21.569  41.165  1.00  0.670          O  
ATOM   1809  CB  THR A 114      10.287 -18.663  40.114  1.00  1.060          C  
ATOM   1810  OG1 THR A 114      10.693 -19.641  39.153  1.00  1.060          O  
ATOM   1811  CG2 THR A 114      11.475 -17.775  40.417  1.00  1.060          C  
ATOM   1812  H   THR A 114      11.285 -20.891  41.732  1.00  0.910          H  
ATOM   1813  HA  THR A 114       9.364 -18.618  42.061  1.00  0.910          H  
ATOM   1814  HB  THR A 114       9.476 -18.059  39.705  1.00  1.280          H  
ATOM   1815  HG1 THR A 114       9.899 -20.073  38.782  1.00  1.280          H  
ATOM   1816 1HG2 THR A 114      11.806 -17.275  39.512  1.00  1.280          H  
ATOM   1817 2HG2 THR A 114      11.183 -17.035  41.149  1.00  1.280          H  
ATOM   1818 3HG2 THR A 114      12.299 -18.359  40.809  1.00  1.280          H  
ATOM   1819  N   GLN A 115       7.604 -19.891  40.547  1.00  0.700          N  
ATOM   1820  CA  GLN A 115       6.601 -20.837  40.095  1.00  0.620          C  
ATOM   1821  C   GLN A 115       7.033 -21.409  38.767  1.00  0.580          C  
ATOM   1822  O   GLN A 115       7.655 -20.712  37.959  1.00  0.580          O  
ATOM   1823  CB  GLN A 115       5.239 -20.206  39.892  1.00  0.900          C  
ATOM   1824  CG  GLN A 115       4.515 -19.705  41.089  1.00  0.900          C  
ATOM   1825  CD  GLN A 115       3.145 -19.225  40.643  1.00  0.900          C  
ATOM   1826  OE1 GLN A 115       2.286 -20.043  40.296  1.00  0.900          O  
ATOM   1827  NE2 GLN A 115       2.943 -17.926  40.623  1.00  0.900          N  
ATOM   1828  H   GLN A 115       7.455 -18.892  40.472  1.00  0.840          H  
ATOM   1829  HA  GLN A 115       6.526 -21.644  40.816  1.00  0.740          H  
ATOM   1830 1HB  GLN A 115       5.363 -19.348  39.241  1.00  1.080          H  
ATOM   1831 2HB  GLN A 115       4.597 -20.915  39.384  1.00  1.080          H  
ATOM   1832 1HG  GLN A 115       4.401 -20.502  41.821  1.00  1.080          H  
ATOM   1833 2HG  GLN A 115       5.059 -18.860  41.518  1.00  1.080          H  
ATOM   1834 1HE2 GLN A 115       2.070 -17.549  40.319  1.00  1.080          H  
ATOM   1835 2HE2 GLN A 115       3.697 -17.281  40.897  1.00  1.080          H  
ATOM   1836  N   SER A 116       6.653 -22.642  38.510  1.00  0.540          N  
ATOM   1837  CA  SER A 116       6.937 -23.262  37.236  1.00  0.490          C  
ATOM   1838  C   SER A 116       5.804 -24.160  36.817  1.00  0.510          C  
ATOM   1839  O   SER A 116       4.978 -24.588  37.629  1.00  0.530          O  
ATOM   1840  CB  SER A 116       8.222 -24.022  37.315  1.00  0.710          C  
ATOM   1841  OG  SER A 116       8.097 -25.016  38.242  1.00  0.710          O  
ATOM   1842  H   SER A 116       6.184 -23.173  39.242  1.00  0.650          H  
ATOM   1843  HA  SER A 116       7.051 -22.485  36.483  1.00  0.590          H  
ATOM   1844 1HB  SER A 116       8.452 -24.454  36.342  1.00  0.850          H  
ATOM   1845 2HB  SER A 116       9.038 -23.353  37.588  1.00  0.850          H  
ATOM   1846  HG  SER A 116       8.101 -24.565  39.092  1.00  0.850          H  
ATOM   1847  N   LEU A 117       5.738 -24.377  35.516  1.00  0.500          N  
ATOM   1848  CA  LEU A 117       4.712 -25.152  34.851  1.00  0.500          C  
ATOM   1849  C   LEU A 117       5.081 -26.552  34.469  1.00  0.470          C  
ATOM   1850  O   LEU A 117       6.013 -26.796  33.707  1.00  0.460          O  
ATOM   1851  CB  LEU A 117       4.293 -24.398  33.591  1.00  0.700          C  
ATOM   1852  CG  LEU A 117       3.382 -25.109  32.597  1.00  0.700          C  
ATOM   1853  CD1 LEU A 117       2.035 -25.402  33.170  1.00  0.700          C  
ATOM   1854  CD2 LEU A 117       3.241 -24.241  31.433  1.00  0.700          C  
ATOM   1855  H   LEU A 117       6.487 -23.987  34.942  1.00  0.600          H  
ATOM   1856  HA  LEU A 117       3.868 -25.219  35.530  1.00  0.600          H  
ATOM   1857 1HB  LEU A 117       3.753 -23.517  33.907  1.00  0.840          H  
ATOM   1858 2HB  LEU A 117       5.183 -24.075  33.081  1.00  0.840          H  
ATOM   1859  HG  LEU A 117       3.836 -26.049  32.295  1.00  0.840          H  
ATOM   1860 1HD1 LEU A 117       1.466 -25.886  32.401  1.00  0.840          H  
ATOM   1861 2HD1 LEU A 117       2.106 -26.057  34.036  1.00  0.840          H  
ATOM   1862 3HD1 LEU A 117       1.549 -24.489  33.453  1.00  0.840          H  
ATOM   1863 1HD2 LEU A 117       2.614 -24.714  30.717  1.00  0.840          H  
ATOM   1864 2HD2 LEU A 117       2.799 -23.336  31.744  1.00  0.840          H  
ATOM   1865 3HD2 LEU A 117       4.207 -24.038  30.991  1.00  0.840          H  
ATOM   1866  N   LEU A 118       4.310 -27.479  34.972  1.00  0.470          N  
ATOM   1867  CA  LEU A 118       4.517 -28.869  34.705  1.00  0.450          C  
ATOM   1868  C   LEU A 118       3.393 -29.445  33.839  1.00  0.380          C  
ATOM   1869  O   LEU A 118       2.226 -29.396  34.227  1.00  0.360          O  
ATOM   1870  CB  LEU A 118       4.609 -29.544  36.075  1.00  0.640          C  
ATOM   1871  CG  LEU A 118       4.768 -31.008  36.142  1.00  0.640          C  
ATOM   1872  CD1 LEU A 118       6.099 -31.393  35.502  1.00  0.640          C  
ATOM   1873  CD2 LEU A 118       4.703 -31.396  37.636  1.00  0.640          C  
ATOM   1874  H   LEU A 118       3.558 -27.196  35.603  1.00  0.560          H  
ATOM   1875  HA  LEU A 118       5.458 -28.978  34.168  1.00  0.540          H  
ATOM   1876 1HB  LEU A 118       5.458 -29.103  36.602  1.00  0.770          H  
ATOM   1877 2HB  LEU A 118       3.708 -29.282  36.637  1.00  0.770          H  
ATOM   1878  HG  LEU A 118       3.962 -31.509  35.595  1.00  0.770          H  
ATOM   1879 1HD1 LEU A 118       6.222 -32.434  35.560  1.00  0.770          H  
ATOM   1880 2HD1 LEU A 118       6.125 -31.102  34.452  1.00  0.770          H  
ATOM   1881 3HD1 LEU A 118       6.910 -30.903  36.029  1.00  0.770          H  
ATOM   1882 1HD2 LEU A 118       4.807 -32.455  37.764  1.00  0.770          H  
ATOM   1883 2HD2 LEU A 118       5.504 -30.888  38.178  1.00  0.770          H  
ATOM   1884 3HD2 LEU A 118       3.740 -31.086  38.047  1.00  0.770          H  
ATOM   1885  N   ILE A 119       3.737 -29.973  32.655  1.00  0.360          N  
ATOM   1886  CA  ILE A 119       2.740 -30.587  31.761  1.00  0.330          C  
ATOM   1887  C   ILE A 119       3.097 -32.046  31.507  1.00  0.330          C  
ATOM   1888  O   ILE A 119       4.132 -32.328  30.895  1.00  0.330          O  
ATOM   1889  CB  ILE A 119       2.645 -29.854  30.388  1.00  0.470          C  
ATOM   1890  CG1 ILE A 119       2.231 -28.363  30.600  1.00  0.470          C  
ATOM   1891  CG2 ILE A 119       1.655 -30.609  29.434  1.00  0.470          C  
ATOM   1892  CD1 ILE A 119       2.274 -27.500  29.365  1.00  0.470          C  
ATOM   1893  H   ILE A 119       4.728 -29.952  32.390  1.00  0.430          H  
ATOM   1894  HA  ILE A 119       1.764 -30.563  32.246  1.00  0.400          H  
ATOM   1895  HB  ILE A 119       3.636 -29.841  29.929  1.00  0.570          H  
ATOM   1896 1HG1 ILE A 119       1.239 -28.332  30.981  1.00  0.570          H  
ATOM   1897 2HG1 ILE A 119       2.890 -27.930  31.336  1.00  0.570          H  
ATOM   1898 1HG2 ILE A 119       1.609 -30.119  28.470  1.00  0.570          H  
ATOM   1899 2HG2 ILE A 119       1.992 -31.635  29.281  1.00  0.570          H  
ATOM   1900 3HG2 ILE A 119       0.662 -30.628  29.870  1.00  0.570          H  
ATOM   1901 1HD1 ILE A 119       1.968 -26.501  29.620  1.00  0.570          H  
ATOM   1902 2HD1 ILE A 119       3.276 -27.483  28.971  1.00  0.570          H  
ATOM   1903 3HD1 ILE A 119       1.599 -27.884  28.615  1.00  0.570          H  
ATOM   1904  N   VAL A 120       2.252 -32.984  31.957  1.00  0.360          N  
ATOM   1905  CA  VAL A 120       2.582 -34.400  31.757  1.00  0.370          C  
ATOM   1906  C   VAL A 120       1.458 -35.301  31.270  1.00  0.400          C  
ATOM   1907  O   VAL A 120       0.342 -35.289  31.792  1.00  0.440          O  
ATOM   1908  CB  VAL A 120       3.111 -35.007  33.079  1.00  0.510          C  
ATOM   1909  CG1 VAL A 120       2.014 -34.941  34.196  1.00  0.510          C  
ATOM   1910  CG2 VAL A 120       3.588 -36.488  32.862  1.00  0.510          C  
ATOM   1911  H   VAL A 120       1.414 -32.697  32.474  1.00  0.430          H  
ATOM   1912  HA  VAL A 120       3.379 -34.457  31.016  1.00  0.440          H  
ATOM   1913  HB  VAL A 120       3.940 -34.404  33.401  1.00  0.620          H  
ATOM   1914 1HG1 VAL A 120       2.397 -35.332  35.115  1.00  0.620          H  
ATOM   1915 2HG1 VAL A 120       1.713 -33.907  34.347  1.00  0.620          H  
ATOM   1916 3HG1 VAL A 120       1.149 -35.529  33.934  1.00  0.620          H  
ATOM   1917 1HG2 VAL A 120       3.976 -36.886  33.787  1.00  0.620          H  
ATOM   1918 2HG2 VAL A 120       2.775 -37.114  32.562  1.00  0.620          H  
ATOM   1919 3HG2 VAL A 120       4.370 -36.519  32.101  1.00  0.620          H  
ATOM   1920  N   ASN A 121       1.789 -36.157  30.317  1.00  0.360          N  
ATOM   1921  CA  ASN A 121       0.890 -37.204  29.870  1.00  0.350          C  
ATOM   1922  C   ASN A 121       1.194 -38.445  30.708  1.00  0.360          C  
ATOM   1923  O   ASN A 121       2.234 -39.082  30.513  1.00  0.370          O  
ATOM   1924  CB  ASN A 121       1.069 -37.453  28.391  1.00  0.490          C  
ATOM   1925  CG  ASN A 121       0.135 -38.462  27.842  1.00  0.490          C  
ATOM   1926  OD1 ASN A 121      -0.247 -39.460  28.494  1.00  0.490          O  
ATOM   1927  ND2 ASN A 121      -0.270 -38.209  26.621  1.00  0.490          N  
ATOM   1928  H   ASN A 121       2.714 -36.082  29.880  1.00  0.430          H  
ATOM   1929  HA  ASN A 121      -0.141 -36.912  30.068  1.00  0.420          H  
ATOM   1930 1HB  ASN A 121       0.922 -36.517  27.853  1.00  0.590          H  
ATOM   1931 2HB  ASN A 121       2.094 -37.778  28.202  1.00  0.590          H  
ATOM   1932 1HD2 ASN A 121      -0.903 -38.828  26.153  1.00  0.590          H  
ATOM   1933 2HD2 ASN A 121       0.061 -37.391  26.146  1.00  0.590          H  
ATOM   1934  N   ASN A 122       0.307 -38.772  31.658  1.00  0.360          N  
ATOM   1935  CA  ASN A 122       0.532 -39.870  32.620  1.00  0.370          C  
ATOM   1936  C   ASN A 122      -0.121 -41.179  32.155  1.00  0.360          C  
ATOM   1937  O   ASN A 122      -0.348 -42.106  32.940  1.00  0.350          O  
ATOM   1938  CB  ASN A 122       0.068 -39.480  34.010  1.00  0.510          C  
ATOM   1939  CG  ASN A 122      -1.394 -39.308  34.122  1.00  0.510          C  
ATOM   1940  OD1 ASN A 122      -2.149 -39.735  33.231  1.00  0.510          O  
ATOM   1941  ND2 ASN A 122      -1.827 -38.694  35.200  1.00  0.510          N  
ATOM   1942  H   ASN A 122      -0.564 -38.226  31.717  1.00  0.430          H  
ATOM   1943  HA  ASN A 122       1.600 -40.048  32.692  1.00  0.440          H  
ATOM   1944 1HB  ASN A 122       0.393 -40.244  34.720  1.00  0.620          H  
ATOM   1945 2HB  ASN A 122       0.556 -38.546  34.296  1.00  0.620          H  
ATOM   1946 1HD2 ASN A 122      -2.805 -38.548  35.345  1.00  0.620          H  
ATOM   1947 2HD2 ASN A 122      -1.172 -38.373  35.886  1.00  0.620          H  
ATOM   1948  N   ALA A 123      -0.473 -41.206  30.866  1.00  0.400          N  
ATOM   1949  CA  ALA A 123      -1.110 -42.295  30.137  1.00  0.430          C  
ATOM   1950  C   ALA A 123      -2.547 -42.588  30.546  1.00  0.310          C  
ATOM   1951  O   ALA A 123      -3.164 -43.511  30.006  1.00  0.250          O  
ATOM   1952  CB  ALA A 123      -0.291 -43.564  30.292  1.00  0.590          C  
ATOM   1953  H   ALA A 123      -0.257 -40.384  30.293  1.00  0.480          H  
ATOM   1954  HA  ALA A 123      -1.123 -41.997  29.098  1.00  0.520          H  
ATOM   1955 1HB  ALA A 123      -0.724 -44.369  29.698  1.00  0.710          H  
ATOM   1956 2HB  ALA A 123       0.704 -43.353  29.948  1.00  0.710          H  
ATOM   1957 3HB  ALA A 123      -0.261 -43.880  31.325  1.00  0.710          H  
ATOM   1958  N   THR A 124      -3.109 -41.761  31.419  1.00  0.310          N  
ATOM   1959  CA  THR A 124      -4.508 -41.835  31.815  1.00  0.280          C  
ATOM   1960  C   THR A 124      -5.150 -40.516  31.447  1.00  0.260          C  
ATOM   1961  O   THR A 124      -6.236 -40.457  30.872  1.00  0.210          O  
ATOM   1962  CB  THR A 124      -4.673 -42.095  33.329  1.00  0.400          C  
ATOM   1963  OG1 THR A 124      -4.021 -43.321  33.678  1.00  0.400          O  
ATOM   1964  CG2 THR A 124      -6.158 -42.199  33.672  1.00  0.400          C  
ATOM   1965  H   THR A 124      -2.538 -41.036  31.844  1.00  0.370          H  
ATOM   1966  HA  THR A 124      -5.000 -42.633  31.262  1.00  0.340          H  
ATOM   1967  HB  THR A 124      -4.225 -41.280  33.896  1.00  0.480          H  
ATOM   1968  HG1 THR A 124      -3.064 -43.196  33.616  1.00  0.480          H  
ATOM   1969 1HG2 THR A 124      -6.269 -42.391  34.738  1.00  0.480          H  
ATOM   1970 2HG2 THR A 124      -6.668 -41.272  33.418  1.00  0.480          H  
ATOM   1971 3HG2 THR A 124      -6.599 -43.020  33.106  1.00  0.480          H  
ATOM   1972  N   ASN A 125      -4.446 -39.445  31.771  1.00  0.350          N  
ATOM   1973  CA  ASN A 125      -4.900 -38.124  31.483  1.00  0.380          C  
ATOM   1974  C   ASN A 125      -3.680 -37.205  31.312  1.00  0.350          C  
ATOM   1975  O   ASN A 125      -2.532 -37.621  31.495  1.00  0.400          O  
ATOM   1976  CB  ASN A 125      -5.797 -37.705  32.618  1.00  0.520          C  
ATOM   1977  CG  ASN A 125      -6.798 -36.814  32.215  1.00  0.520          C  
ATOM   1978  OD1 ASN A 125      -6.522 -35.933  31.403  1.00  0.520          O  
ATOM   1979  ND2 ASN A 125      -7.976 -36.984  32.728  1.00  0.520          N  
ATOM   1980  H   ASN A 125      -3.587 -39.559  32.283  1.00  0.420          H  
ATOM   1981  HA  ASN A 125      -5.478 -38.132  30.565  1.00  0.460          H  
ATOM   1982 1HB  ASN A 125      -6.268 -38.581  33.058  1.00  0.620          H  
ATOM   1983 2HB  ASN A 125      -5.199 -37.225  33.396  1.00  0.620          H  
ATOM   1984 1HD2 ASN A 125      -8.715 -36.337  32.476  1.00  0.620          H  
ATOM   1985 2HD2 ASN A 125      -8.146 -37.717  33.382  1.00  0.620          H  
ATOM   1986  N   VAL A 126      -3.931 -35.947  31.018  1.00  0.350          N  
ATOM   1987  CA  VAL A 126      -2.872 -34.966  30.924  1.00  0.360          C  
ATOM   1988  C   VAL A 126      -3.056 -34.050  32.093  1.00  0.400          C  
ATOM   1989  O   VAL A 126      -4.129 -33.467  32.294  1.00  0.400          O  
ATOM   1990  CB  VAL A 126      -2.865 -34.169  29.602  1.00  0.500          C  
ATOM   1991  CG1 VAL A 126      -1.722 -33.109  29.629  1.00  0.500          C  
ATOM   1992  CG2 VAL A 126      -2.652 -35.126  28.445  1.00  0.500          C  
ATOM   1993  H   VAL A 126      -4.896 -35.686  30.885  1.00  0.420          H  
ATOM   1994  HA  VAL A 126      -1.913 -35.462  31.021  1.00  0.430          H  
ATOM   1995  HB  VAL A 126      -3.807 -33.646  29.487  1.00  0.600          H  
ATOM   1996 1HG1 VAL A 126      -1.722 -32.550  28.695  1.00  0.600          H  
ATOM   1997 2HG1 VAL A 126      -1.869 -32.416  30.454  1.00  0.600          H  
ATOM   1998 3HG1 VAL A 126      -0.759 -33.609  29.749  1.00  0.600          H  
ATOM   1999 1HG2 VAL A 126      -2.645 -34.572  27.508  1.00  0.600          H  
ATOM   2000 2HG2 VAL A 126      -1.703 -35.640  28.570  1.00  0.600          H  
ATOM   2001 3HG2 VAL A 126      -3.445 -35.838  28.433  1.00  0.600          H  
ATOM   2002  N   VAL A 127      -2.017 -33.957  32.891  1.00  0.430          N  
ATOM   2003  CA  VAL A 127      -2.095 -33.182  34.098  1.00  0.470          C  
ATOM   2004  C   VAL A 127      -1.180 -31.981  34.040  1.00  0.490          C  
ATOM   2005  O   VAL A 127       0.013 -32.079  33.731  1.00  0.490          O  
ATOM   2006  CB  VAL A 127      -1.780 -34.080  35.307  1.00  0.640          C  
ATOM   2007  CG1 VAL A 127      -1.849 -33.261  36.609  1.00  0.640          C  
ATOM   2008  CG2 VAL A 127      -2.778 -35.271  35.307  1.00  0.640          C  
ATOM   2009  H   VAL A 127      -1.161 -34.460  32.632  1.00  0.520          H  
ATOM   2010  HA  VAL A 127      -3.116 -32.819  34.216  1.00  0.560          H  
ATOM   2011  HB  VAL A 127      -0.767 -34.463  35.221  1.00  0.770          H  
ATOM   2012 1HG1 VAL A 127      -1.619 -33.907  37.451  1.00  0.770          H  
ATOM   2013 2HG1 VAL A 127      -1.126 -32.448  36.576  1.00  0.770          H  
ATOM   2014 3HG1 VAL A 127      -2.852 -32.845  36.731  1.00  0.770          H  
ATOM   2015 1HG2 VAL A 127      -2.567 -35.925  36.146  1.00  0.770          H  
ATOM   2016 2HG2 VAL A 127      -3.786 -34.896  35.386  1.00  0.770          H  
ATOM   2017 3HG2 VAL A 127      -2.679 -35.840  34.379  1.00  0.770          H  
ATOM   2018  N   ILE A 128      -1.769 -30.823  34.290  1.00  0.500          N  
ATOM   2019  CA  ILE A 128      -1.036 -29.586  34.259  1.00  0.510          C  
ATOM   2020  C   ILE A 128      -1.070 -28.866  35.606  1.00  0.540          C  
ATOM   2021  O   ILE A 128      -2.136 -28.589  36.159  1.00  0.560          O  
ATOM   2022  CB  ILE A 128      -1.559 -28.661  33.150  1.00  0.710          C  
ATOM   2023  CG1 ILE A 128      -1.440 -29.383  31.773  1.00  0.710          C  
ATOM   2024  CG2 ILE A 128      -0.757 -27.404  33.164  1.00  0.710          C  
ATOM   2025  CD1 ILE A 128      -2.007 -28.626  30.560  1.00  0.710          C  
ATOM   2026  H   ILE A 128      -2.764 -30.831  34.518  1.00  0.600          H  
ATOM   2027  HA  ILE A 128      -0.010 -29.819  34.031  1.00  0.610          H  
ATOM   2028  HB  ILE A 128      -2.603 -28.441  33.317  1.00  0.850          H  
ATOM   2029 1HG1 ILE A 128      -0.417 -29.621  31.612  1.00  0.850          H  
ATOM   2030 2HG1 ILE A 128      -1.991 -30.315  31.841  1.00  0.850          H  
ATOM   2031 1HG2 ILE A 128      -1.103 -26.763  32.401  1.00  0.850          H  
ATOM   2032 2HG2 ILE A 128      -0.835 -26.888  34.115  1.00  0.850          H  
ATOM   2033 3HG2 ILE A 128       0.275 -27.675  32.992  1.00  0.850          H  
ATOM   2034 1HD1 ILE A 128      -1.887 -29.243  29.669  1.00  0.850          H  
ATOM   2035 2HD1 ILE A 128      -3.062 -28.418  30.711  1.00  0.850          H  
ATOM   2036 3HD1 ILE A 128      -1.477 -27.692  30.408  1.00  0.850          H  
ATOM   2037  N   LYS A 129       0.109 -28.557  36.137  1.00  0.560          N  
ATOM   2038  CA  LYS A 129       0.191 -27.853  37.419  1.00  0.600          C  
ATOM   2039  C   LYS A 129       1.176 -26.690  37.412  1.00  0.630          C  
ATOM   2040  O   LYS A 129       2.232 -26.765  36.781  1.00  0.630          O  
ATOM   2041  CB  LYS A 129       0.582 -28.824  38.532  1.00  0.820          C  
ATOM   2042  CG  LYS A 129      -0.430 -29.898  38.828  1.00  0.820          C  
ATOM   2043  CD  LYS A 129       0.007 -30.783  39.993  1.00  0.820          C  
ATOM   2044  CE  LYS A 129      -1.061 -31.826  40.303  1.00  0.820          C  
ATOM   2045  NZ  LYS A 129      -0.704 -32.699  41.459  1.00  0.820          N  
ATOM   2046  H   LYS A 129       0.946 -28.832  35.608  1.00  0.670          H  
ATOM   2047  HA  LYS A 129      -0.790 -27.445  37.644  1.00  0.720          H  
ATOM   2048 1HB  LYS A 129       1.507 -29.323  38.252  1.00  0.990          H  
ATOM   2049 2HB  LYS A 129       0.760 -28.264  39.452  1.00  0.990          H  
ATOM   2050 1HG  LYS A 129      -1.373 -29.419  39.075  1.00  0.990          H  
ATOM   2051 2HG  LYS A 129      -0.577 -30.511  37.946  1.00  0.990          H  
ATOM   2052 1HD  LYS A 129       0.945 -31.285  39.745  1.00  0.990          H  
ATOM   2053 2HD  LYS A 129       0.165 -30.164  40.878  1.00  0.990          H  
ATOM   2054 1HE  LYS A 129      -1.981 -31.310  40.533  1.00  0.990          H  
ATOM   2055 2HE  LYS A 129      -1.217 -32.446  39.429  1.00  0.990          H  
ATOM   2056 1HZ  LYS A 129      -1.461 -33.351  41.617  1.00  0.990          H  
ATOM   2057 2HZ  LYS A 129       0.147 -33.213  41.273  1.00  0.990          H  
ATOM   2058 3HZ  LYS A 129      -0.578 -32.128  42.283  1.00  0.990          H  
ATOM   2059  N   VAL A 130       0.851 -25.610  38.133  1.00  0.640          N  
ATOM   2060  CA  VAL A 130       1.815 -24.513  38.247  1.00  0.660          C  
ATOM   2061  C   VAL A 130       2.044 -24.112  39.686  1.00  0.660          C  
ATOM   2062  O   VAL A 130       1.088 -23.692  40.375  1.00  0.700          O  
ATOM   2063  CB  VAL A 130       1.382 -23.238  37.487  1.00  0.920          C  
ATOM   2064  CG1 VAL A 130       2.437 -22.160  37.626  1.00  0.920          C  
ATOM   2065  CG2 VAL A 130       1.141 -23.551  36.059  1.00  0.920          C  
ATOM   2066  H   VAL A 130      -0.045 -25.603  38.633  1.00  0.770          H  
ATOM   2067  HA  VAL A 130       2.746 -24.853  37.833  1.00  0.790          H  
ATOM   2068  HB  VAL A 130       0.511 -22.834  37.947  1.00  1.100          H  
ATOM   2069 1HG1 VAL A 130       2.105 -21.262  37.104  1.00  1.100          H  
ATOM   2070 2HG1 VAL A 130       2.590 -21.921  38.664  1.00  1.100          H  
ATOM   2071 3HG1 VAL A 130       3.363 -22.509  37.196  1.00  1.100          H  
ATOM   2072 1HG2 VAL A 130       0.842 -22.657  35.559  1.00  1.100          H  
ATOM   2073 2HG2 VAL A 130       2.048 -23.915  35.641  1.00  1.100          H  
ATOM   2074 3HG2 VAL A 130       0.365 -24.299  35.957  1.00  1.100          H  
ATOM   2075  N   CYS A 131       3.307 -24.245  40.128  1.00  0.640          N  
ATOM   2076  CA  CYS A 131       3.692 -23.864  41.479  1.00  0.640          C  
ATOM   2077  C   CYS A 131       5.181 -23.946  41.761  1.00  0.620          C  
ATOM   2078  O   CYS A 131       6.002 -24.107  40.853  1.00  0.570          O  
ATOM   2079  CB  CYS A 131       2.908 -24.629  42.512  1.00  0.900          C  
ATOM   2080  SG  CYS A 131       3.070 -26.323  42.658  1.00  0.900          S  
ATOM   2081  H   CYS A 131       4.000 -24.595  39.470  1.00  0.770          H  
ATOM   2082  HA  CYS A 131       3.403 -22.819  41.609  1.00  0.770          H  
ATOM   2083 1HB  CYS A 131       3.089 -24.194  43.489  1.00  1.080          H  
ATOM   2084 2HB  CYS A 131       1.904 -24.494  42.273  1.00  1.080          H  
ATOM   2085  N   GLU A 132       5.556 -23.676  43.011  1.00  0.640          N  
ATOM   2086  CA  GLU A 132       6.953 -23.651  43.393  1.00  0.650          C  
ATOM   2087  C   GLU A 132       7.444 -25.061  43.619  1.00  0.650          C  
ATOM   2088  O   GLU A 132       7.367 -25.602  44.726  1.00  0.790          O  
ATOM   2089  CB  GLU A 132       7.136 -22.784  44.639  1.00  0.910          C  
ATOM   2090  CG  GLU A 132       6.792 -21.303  44.409  1.00  0.910          C  
ATOM   2091  CD  GLU A 132       6.797 -20.467  45.669  1.00  0.910          C  
ATOM   2092  OE1 GLU A 132       6.971 -21.022  46.731  1.00  0.910          O  
ATOM   2093  OE2 GLU A 132       6.605 -19.275  45.573  1.00  0.910          O  
ATOM   2094  H   GLU A 132       4.870 -23.562  43.765  1.00  0.770          H  
ATOM   2095  HA  GLU A 132       7.538 -23.214  42.582  1.00  0.780          H  
ATOM   2096 1HB  GLU A 132       6.506 -23.159  45.445  1.00  1.090          H  
ATOM   2097 2HB  GLU A 132       8.176 -22.838  44.971  1.00  1.090          H  
ATOM   2098 1HG  GLU A 132       7.523 -20.888  43.715  1.00  1.090          H  
ATOM   2099 2HG  GLU A 132       5.812 -21.235  43.942  1.00  1.090          H  
ATOM   2100  N   PHE A 133       7.857 -25.678  42.521  1.00  0.600          N  
ATOM   2101  CA  PHE A 133       8.303 -27.054  42.516  1.00  0.600          C  
ATOM   2102  C   PHE A 133       9.789 -27.149  42.778  1.00  0.630          C  
ATOM   2103  O   PHE A 133      10.593 -26.423  42.200  1.00  0.660          O  
ATOM   2104  CB  PHE A 133       8.064 -27.703  41.155  1.00  0.840          C  
ATOM   2105  CG  PHE A 133       6.644 -27.969  40.751  1.00  0.840          C  
ATOM   2106  CD1 PHE A 133       6.011 -27.214  39.794  1.00  0.840          C  
ATOM   2107  CD2 PHE A 133       5.958 -28.966  41.318  1.00  0.840          C  
ATOM   2108  CE1 PHE A 133       4.722 -27.472  39.426  1.00  0.840          C  
ATOM   2109  CE2 PHE A 133       4.659 -29.225  40.971  1.00  0.840          C  
ATOM   2110  CZ  PHE A 133       4.050 -28.478  40.022  1.00  0.840          C  
ATOM   2111  H   PHE A 133       7.826 -25.145  41.651  1.00  0.720          H  
ATOM   2112  HA  PHE A 133       7.773 -27.608  43.290  1.00  0.720          H  
ATOM   2113 1HB  PHE A 133       8.489 -27.047  40.415  1.00  1.010          H  
ATOM   2114 2HB  PHE A 133       8.616 -28.641  41.106  1.00  1.010          H  
ATOM   2115  HD1 PHE A 133       6.538 -26.404  39.321  1.00  1.010          H  
ATOM   2116  HD2 PHE A 133       6.456 -29.563  42.063  1.00  1.010          H  
ATOM   2117  HE1 PHE A 133       4.235 -26.862  38.658  1.00  1.010          H  
ATOM   2118  HE2 PHE A 133       4.111 -30.026  41.451  1.00  1.010          H  
ATOM   2119  HZ  PHE A 133       3.041 -28.682  39.754  1.00  1.010          H  
ATOM   2120  N   GLN A 134      10.162 -28.098  43.598  1.00  0.650          N  
ATOM   2121  CA  GLN A 134      11.544 -28.403  43.856  1.00  0.710          C  
ATOM   2122  C   GLN A 134      11.814 -29.564  42.951  1.00  0.740          C  
ATOM   2123  O   GLN A 134      11.438 -30.701  43.265  1.00  0.710          O  
ATOM   2124  CB  GLN A 134      11.756 -28.798  45.323  1.00  0.970          C  
ATOM   2125  CG  GLN A 134      13.199 -29.108  45.737  1.00  0.970          C  
ATOM   2126  CD  GLN A 134      14.072 -27.878  45.798  1.00  0.970          C  
ATOM   2127  OE1 GLN A 134      13.740 -26.935  46.543  1.00  0.970          O  
ATOM   2128  NE2 GLN A 134      15.171 -27.871  45.052  1.00  0.970          N  
ATOM   2129  H   GLN A 134       9.440 -28.641  44.060  1.00  0.780          H  
ATOM   2130  HA  GLN A 134      12.185 -27.570  43.571  1.00  0.850          H  
ATOM   2131 1HB  GLN A 134      11.370 -28.011  45.970  1.00  1.160          H  
ATOM   2132 2HB  GLN A 134      11.175 -29.688  45.524  1.00  1.160          H  
ATOM   2133 1HG  GLN A 134      13.183 -29.568  46.723  1.00  1.160          H  
ATOM   2134 2HG  GLN A 134      13.631 -29.802  45.009  1.00  1.160          H  
ATOM   2135 1HE2 GLN A 134      15.788 -27.069  45.060  1.00  1.160          H  
ATOM   2136 2HE2 GLN A 134      15.393 -28.656  44.467  1.00  1.160          H  
ATOM   2137  N   PHE A 135      12.379 -29.270  41.793  1.00  0.800          N  
ATOM   2138  CA  PHE A 135      12.575 -30.287  40.798  1.00  0.870          C  
ATOM   2139  C   PHE A 135      13.879 -30.916  41.057  1.00  1.130          C  
ATOM   2140  O   PHE A 135      14.786 -30.280  41.601  1.00  2.100          O  
ATOM   2141  CB  PHE A 135      12.567 -29.750  39.367  1.00  1.190          C  
ATOM   2142  CG  PHE A 135      11.241 -29.263  38.860  1.00  1.190          C  
ATOM   2143  CD1 PHE A 135      11.074 -27.947  38.564  1.00  1.190          C  
ATOM   2144  CD2 PHE A 135      10.160 -30.131  38.679  1.00  1.190          C  
ATOM   2145  CE1 PHE A 135       9.887 -27.505  38.084  1.00  1.190          C  
ATOM   2146  CE2 PHE A 135       8.951 -29.691  38.207  1.00  1.190          C  
ATOM   2147  CZ  PHE A 135       8.809 -28.374  37.900  1.00  1.190          C  
ATOM   2148  H   PHE A 135      12.675 -28.320  41.597  1.00  0.960          H  
ATOM   2149  HA  PHE A 135      11.805 -31.031  40.886  1.00  1.040          H  
ATOM   2150 1HB  PHE A 135      13.283 -28.931  39.285  1.00  1.430          H  
ATOM   2151 2HB  PHE A 135      12.916 -30.542  38.694  1.00  1.430          H  
ATOM   2152  HD1 PHE A 135      11.908 -27.249  38.698  1.00  1.430          H  
ATOM   2153  HD2 PHE A 135      10.287 -31.170  38.914  1.00  1.430          H  
ATOM   2154  HE1 PHE A 135       9.795 -26.468  37.839  1.00  1.430          H  
ATOM   2155  HE2 PHE A 135       8.121 -30.381  38.075  1.00  1.430          H  
ATOM   2156  HZ  PHE A 135       7.861 -27.997  37.516  1.00  1.430          H  
ATOM   2157  N   CYS A 136      14.014 -32.131  40.665  1.00  0.840          N  
ATOM   2158  CA  CYS A 136      15.318 -32.673  40.793  1.00  0.760          C  
ATOM   2159  C   CYS A 136      16.015 -32.427  39.494  1.00  0.230          C  
ATOM   2160  O   CYS A 136      15.383 -32.388  38.447  1.00  0.560          O  
ATOM   2161  CB  CYS A 136      15.194 -34.072  41.208  1.00  1.100          C  
ATOM   2162  SG  CYS A 136      14.396 -34.039  42.800  1.00  1.100          S  
ATOM   2163  H   CYS A 136      13.229 -32.637  40.241  1.00  1.010          H  
ATOM   2164  HA  CYS A 136      15.861 -32.153  41.581  1.00  0.910          H  
ATOM   2165 1HB  CYS A 136      14.581 -34.630  40.492  1.00  1.320          H  
ATOM   2166 2HB  CYS A 136      16.173 -34.543  41.296  1.00  1.320          H  
ATOM   2167  N   ASN A 137      17.328 -32.279  39.541  1.00  0.620          N  
ATOM   2168  CA  ASN A 137      18.088 -31.996  38.327  1.00  0.770          C  
ATOM   2169  C   ASN A 137      17.968 -33.077  37.275  1.00  0.390          C  
ATOM   2170  O   ASN A 137      18.090 -32.811  36.075  1.00  0.680          O  
ATOM   2171  CB  ASN A 137      19.549 -31.769  38.661  1.00  1.020          C  
ATOM   2172  CG  ASN A 137      19.803 -30.444  39.329  1.00  1.020          C  
ATOM   2173  OD1 ASN A 137      19.015 -29.497  39.221  1.00  1.020          O  
ATOM   2174  ND2 ASN A 137      20.900 -30.360  40.030  1.00  1.020          N  
ATOM   2175  H   ASN A 137      17.795 -32.321  40.436  1.00  0.740          H  
ATOM   2176  HA  ASN A 137      17.688 -31.081  37.886  1.00  0.920          H  
ATOM   2177 1HB  ASN A 137      19.897 -32.568  39.316  1.00  1.220          H  
ATOM   2178 2HB  ASN A 137      20.138 -31.820  37.745  1.00  1.220          H  
ATOM   2179 1HD2 ASN A 137      21.126 -29.508  40.502  1.00  1.220          H  
ATOM   2180 2HD2 ASN A 137      21.516 -31.144  40.099  1.00  1.220          H  
ATOM   2181  N   ASP A 138      17.767 -34.303  37.713  1.00  0.200          N  
ATOM   2182  CA  ASP A 138      17.634 -35.415  36.808  1.00  0.470          C  
ATOM   2183  C   ASP A 138      16.200 -35.965  36.810  1.00  0.220          C  
ATOM   2184  O   ASP A 138      15.887 -36.850  37.591  1.00  0.900          O  
ATOM   2185  CB  ASP A 138      18.596 -36.452  37.279  1.00  0.550          C  
ATOM   2186  CG  ASP A 138      18.682 -37.588  36.465  1.00  0.550          C  
ATOM   2187  OD1 ASP A 138      17.870 -37.817  35.633  1.00  0.550          O  
ATOM   2188  OD2 ASP A 138      19.669 -38.245  36.616  1.00  0.550          O  
ATOM   2189  H   ASP A 138      17.716 -34.471  38.708  1.00  0.240          H  
ATOM   2190  HA  ASP A 138      17.917 -35.100  35.807  1.00  0.560          H  
ATOM   2191 1HB  ASP A 138      19.585 -36.010  37.389  1.00  0.660          H  
ATOM   2192 2HB  ASP A 138      18.279 -36.770  38.261  1.00  0.660          H  
ATOM   2193  N   PRO A 139      15.275 -35.414  36.036  1.00  1.100          N  
ATOM   2194  CA  PRO A 139      13.886 -35.793  36.008  1.00  1.350          C  
ATOM   2195  C   PRO A 139      13.698 -36.965  35.134  1.00  0.860          C  
ATOM   2196  O   PRO A 139      14.609 -37.265  34.392  1.00  1.650          O  
ATOM   2197  CB  PRO A 139      13.216 -34.558  35.412  1.00  2.030          C  
ATOM   2198  CG  PRO A 139      14.240 -34.041  34.437  1.00  2.030          C  
ATOM   2199  CD  PRO A 139      15.578 -34.291  35.120  1.00  2.030          C  
ATOM   2200  HA  PRO A 139      13.529 -36.000  37.029  1.00  1.620          H  
ATOM   2201 1HB  PRO A 139      12.280 -34.843  34.947  1.00  2.430          H  
ATOM   2202 2HB  PRO A 139      12.979 -33.832  36.215  1.00  2.430          H  
ATOM   2203 1HG  PRO A 139      14.168 -34.559  33.473  1.00  2.430          H  
ATOM   2204 2HG  PRO A 139      14.072 -32.969  34.229  1.00  2.430          H  
ATOM   2205 1HD  PRO A 139      16.338 -34.559  34.371  1.00  2.430          H  
ATOM   2206 2HD  PRO A 139      15.818 -33.393  35.673  1.00  2.430          H  
ATOM   2207  N   PHE A 140      12.470 -37.482  35.120  1.00  0.490          N  
ATOM   2208  CA  PHE A 140      11.921 -38.486  34.198  1.00  0.320          C  
ATOM   2209  C   PHE A 140      11.462 -39.612  35.088  1.00  0.720          C  
ATOM   2210  O   PHE A 140      11.092 -39.224  36.177  1.00  1.660          O  
ATOM   2211  CB  PHE A 140      12.972 -39.129  33.236  1.00  0.520          C  
ATOM   2212  CG  PHE A 140      13.741 -38.281  32.111  1.00  0.520          C  
ATOM   2213  CD1 PHE A 140      13.490 -36.946  31.852  1.00  0.520          C  
ATOM   2214  CD2 PHE A 140      14.778 -38.890  31.384  1.00  0.520          C  
ATOM   2215  CE1 PHE A 140      14.252 -36.260  30.929  1.00  0.520          C  
ATOM   2216  CE2 PHE A 140      15.524 -38.199  30.457  1.00  0.520          C  
ATOM   2217  CZ  PHE A 140      15.256 -36.876  30.236  1.00  0.520          C  
ATOM   2218  H   PHE A 140      11.865 -37.190  35.896  1.00  0.590          H  
ATOM   2219  HA  PHE A 140      11.109 -38.046  33.643  1.00  0.380          H  
ATOM   2220 1HB  PHE A 140      13.747 -39.564  33.862  1.00  0.620          H  
ATOM   2221 2HB  PHE A 140      12.504 -39.963  32.751  1.00  0.620          H  
ATOM   2222  HD1 PHE A 140      12.718 -36.433  32.416  1.00  0.620          H  
ATOM   2223  HD2 PHE A 140      14.996 -39.922  31.567  1.00  0.620          H  
ATOM   2224  HE1 PHE A 140      14.075 -35.224  30.764  1.00  0.620          H  
ATOM   2225  HE2 PHE A 140      16.325 -38.695  29.909  1.00  0.620          H  
ATOM   2226  HZ  PHE A 140      15.845 -36.311  29.517  1.00  0.620          H  
ATOM   2227  N   LEU A 141      10.723 -40.575  34.594  1.00  1.190          N  
ATOM   2228  CA  LEU A 141       9.397 -40.610  34.013  1.00  1.520          C  
ATOM   2229  C   LEU A 141       9.388 -42.084  33.737  1.00  0.640          C  
ATOM   2230  O   LEU A 141       9.998 -42.501  32.791  1.00  1.590          O  
ATOM   2231  CB  LEU A 141       9.159 -39.706  32.802  1.00  2.000          C  
ATOM   2232  CG  LEU A 141       7.794 -39.842  32.129  1.00  2.000          C  
ATOM   2233  CD1 LEU A 141       6.658 -39.488  33.080  1.00  2.000          C  
ATOM   2234  CD2 LEU A 141       7.737 -38.893  31.003  1.00  2.000          C  
ATOM   2235  H   LEU A 141      11.310 -41.258  34.132  1.00  1.430          H  
ATOM   2236  HA  LEU A 141       8.656 -40.378  34.776  1.00  1.820          H  
ATOM   2237 1HB  LEU A 141       9.163 -38.684  33.136  1.00  2.400          H  
ATOM   2238 2HB  LEU A 141       9.946 -39.836  32.075  1.00  2.400          H  
ATOM   2239  HG  LEU A 141       7.653 -40.862  31.775  1.00  2.400          H  
ATOM   2240 1HD1 LEU A 141       5.706 -39.566  32.563  1.00  2.400          H  
ATOM   2241 2HD1 LEU A 141       6.626 -40.150  33.939  1.00  2.400          H  
ATOM   2242 3HD1 LEU A 141       6.788 -38.483  33.404  1.00  2.400          H  
ATOM   2243 1HD2 LEU A 141       6.779 -39.008  30.583  1.00  2.400          H  
ATOM   2244 2HD2 LEU A 141       7.861 -37.870  31.355  1.00  2.400          H  
ATOM   2245 3HD2 LEU A 141       8.501 -39.108  30.271  1.00  2.400          H  
ATOM   2246  N   GLY A 142       8.750 -42.904  34.477  1.00  0.590          N  
ATOM   2247  CA  GLY A 142       7.904 -43.362  35.484  1.00  1.280          C  
ATOM   2248  C   GLY A 142       7.324 -44.645  35.021  1.00  1.000          C  
ATOM   2249  O   GLY A 142       6.470 -45.193  35.694  1.00  0.350          O  
ATOM   2250  H   GLY A 142       8.556 -42.028  34.951  1.00  0.710          H  
ATOM   2251 1HA  GLY A 142       8.420 -43.461  36.438  1.00  1.540          H  
ATOM   2252 2HA  GLY A 142       7.102 -42.642  35.569  1.00  1.540          H  
ATOM   2253  N   VAL A 143       7.803 -45.134  33.881  1.00  1.710          N  
ATOM   2254  CA  VAL A 143       7.229 -46.326  33.273  1.00  1.810          C  
ATOM   2255  C   VAL A 143       7.906 -47.635  33.672  1.00  2.490          C  
ATOM   2256  O   VAL A 143       9.091 -47.838  33.429  1.00  3.330          O  
ATOM   2257  CB  VAL A 143       7.250 -46.138  31.751  1.00  2.490          C  
ATOM   2258  CG1 VAL A 143       6.639 -47.314  31.053  1.00  2.490          C  
ATOM   2259  CG2 VAL A 143       6.550 -44.889  31.430  1.00  2.490          C  
ATOM   2260  H   VAL A 143       8.569 -44.628  33.430  1.00  2.050          H  
ATOM   2261  HA  VAL A 143       6.200 -46.382  33.575  1.00  2.170          H  
ATOM   2262  HB  VAL A 143       8.284 -46.071  31.411  1.00  2.990          H  
ATOM   2263 1HG1 VAL A 143       6.676 -47.167  29.972  1.00  2.990          H  
ATOM   2264 2HG1 VAL A 143       7.185 -48.166  31.306  1.00  2.990          H  
ATOM   2265 3HG1 VAL A 143       5.599 -47.431  31.369  1.00  2.990          H  
ATOM   2266 1HG2 VAL A 143       6.569 -44.744  30.350  1.00  2.990          H  
ATOM   2267 2HG2 VAL A 143       5.533 -44.956  31.784  1.00  2.990          H  
ATOM   2268 3HG2 VAL A 143       7.045 -44.053  31.919  1.00  2.990          H  
ATOM   2269  N   TYR A 144       7.126 -48.540  34.238  1.00  2.320          N  
ATOM   2270  CA  TYR A 144       7.615 -49.814  34.745  1.00  3.210          C  
ATOM   2271  C   TYR A 144       7.002 -51.004  34.029  1.00  3.020          C  
ATOM   2272  O   TYR A 144       5.821 -50.981  33.667  1.00  1.970          O  
ATOM   2273  CB  TYR A 144       7.338 -49.872  36.239  1.00  4.140          C  
ATOM   2274  CG  TYR A 144       7.699 -51.143  36.914  1.00  4.140          C  
ATOM   2275  CD1 TYR A 144       8.992 -51.393  37.328  1.00  4.140          C  
ATOM   2276  CD2 TYR A 144       6.717 -52.062  37.133  1.00  4.140          C  
ATOM   2277  CE1 TYR A 144       9.275 -52.568  37.960  1.00  4.140          C  
ATOM   2278  CE2 TYR A 144       6.987 -53.228  37.759  1.00  4.140          C  
ATOM   2279  CZ  TYR A 144       8.258 -53.489  38.177  1.00  4.140          C  
ATOM   2280  OH  TYR A 144       8.525 -54.660  38.814  1.00  4.140          O  
ATOM   2281  H   TYR A 144       6.136 -48.304  34.351  1.00  2.780          H  
ATOM   2282  HA  TYR A 144       8.685 -49.871  34.573  1.00  3.850          H  
ATOM   2283 1HB  TYR A 144       7.874 -49.061  36.732  1.00  4.970          H  
ATOM   2284 2HB  TYR A 144       6.276 -49.699  36.399  1.00  4.970          H  
ATOM   2285  HD1 TYR A 144       9.774 -50.671  37.161  1.00  4.970          H  
ATOM   2286  HD2 TYR A 144       5.725 -51.852  36.802  1.00  4.970          H  
ATOM   2287  HE1 TYR A 144      10.284 -52.772  38.292  1.00  4.970          H  
ATOM   2288  HE2 TYR A 144       6.192 -53.953  37.925  1.00  4.970          H  
ATOM   2289  HH  TYR A 144       7.722 -55.179  38.884  1.00  4.970          H  
ATOM   2290  N   TYR A 145       7.811 -52.039  33.763  1.00  4.110          N  
ATOM   2291  CA  TYR A 145       7.230 -53.229  33.134  1.00  4.170          C  
ATOM   2292  C   TYR A 145       6.575 -54.159  34.124  1.00  4.580          C  
ATOM   2293  O   TYR A 145       7.238 -54.721  34.998  1.00  5.530          O  
ATOM   2294  CB  TYR A 145       8.248 -54.065  32.369  1.00  5.810          C  
ATOM   2295  CG  TYR A 145       7.615 -55.266  31.678  1.00  5.810          C  
ATOM   2296  CD1 TYR A 145       6.606 -55.073  30.747  1.00  5.810          C  
ATOM   2297  CD2 TYR A 145       8.053 -56.543  31.942  1.00  5.810          C  
ATOM   2298  CE1 TYR A 145       6.025 -56.136  30.110  1.00  5.810          C  
ATOM   2299  CE2 TYR A 145       7.471 -57.608  31.285  1.00  5.810          C  
ATOM   2300  CZ  TYR A 145       6.460 -57.409  30.388  1.00  5.810          C  
ATOM   2301  OH  TYR A 145       5.890 -58.489  29.755  1.00  5.810          O  
ATOM   2302  H   TYR A 145       8.810 -51.997  34.005  1.00  4.930          H  
ATOM   2303  HA  TYR A 145       6.460 -52.901  32.440  1.00  5.000          H  
ATOM   2304 1HB  TYR A 145       8.717 -53.502  31.656  1.00  6.980          H  
ATOM   2305 2HB  TYR A 145       9.011 -54.424  33.055  1.00  6.980          H  
ATOM   2306  HD1 TYR A 145       6.261 -54.077  30.526  1.00  6.980          H  
ATOM   2307  HD2 TYR A 145       8.856 -56.712  32.659  1.00  6.980          H  
ATOM   2308  HE1 TYR A 145       5.227 -55.969  29.388  1.00  6.980          H  
ATOM   2309  HE2 TYR A 145       7.810 -58.613  31.476  1.00  6.980          H  
ATOM   2310  HH  TYR A 145       6.401 -59.281  29.948  1.00  6.980          H  
ATOM   2311  N   HIS A 146       5.294 -54.399  33.910  1.00  4.040          N  
ATOM   2312  CA  HIS A 146       4.505 -55.276  34.740  1.00  4.500          C  
ATOM   2313  C   HIS A 146       4.350 -56.646  34.090  1.00  4.810          C  
ATOM   2314  O   HIS A 146       3.484 -56.860  33.218  1.00  4.000          O  
ATOM   2315  CB  HIS A 146       3.125 -54.686  35.006  1.00  6.120          C  
ATOM   2316  CG  HIS A 146       3.117 -53.440  35.826  1.00  6.120          C  
ATOM   2317  ND1 HIS A 146       2.918 -53.448  37.193  1.00  6.120          N  
ATOM   2318  CD2 HIS A 146       3.285 -52.154  35.481  1.00  6.120          C  
ATOM   2319  CE1 HIS A 146       2.956 -52.208  37.643  1.00  6.120          C  
ATOM   2320  NE2 HIS A 146       3.179 -51.405  36.629  1.00  6.120          N  
ATOM   2321  H   HIS A 146       4.837 -53.934  33.126  1.00  4.850          H  
ATOM   2322  HA  HIS A 146       5.003 -55.413  35.698  1.00  5.400          H  
ATOM   2323 1HB  HIS A 146       2.643 -54.460  34.054  1.00  7.340          H  
ATOM   2324 2HB  HIS A 146       2.532 -55.434  35.511  1.00  7.340          H  
ATOM   2325  HD1 HIS A 146       2.995 -54.244  37.789  1.00  7.340          H  
ATOM   2326  HD2 HIS A 146       3.474 -51.671  34.525  1.00  7.340          H  
ATOM   2327  HE1 HIS A 146       2.818 -51.997  38.704  1.00  7.340          H  
ATOM   2328  N   LYS A 147       5.171 -57.593  34.546  1.00  6.080          N  
ATOM   2329  CA  LYS A 147       5.197 -58.940  33.988  1.00  6.680          C  
ATOM   2330  C   LYS A 147       3.847 -59.615  34.110  1.00  6.170          C  
ATOM   2331  O   LYS A 147       3.430 -60.363  33.230  1.00  6.240          O  
ATOM   2332  CB  LYS A 147       6.246 -59.808  34.697  1.00  9.110          C  
ATOM   2333  CG  LYS A 147       7.693 -59.470  34.384  1.00  9.110          C  
ATOM   2334  CD  LYS A 147       8.663 -60.360  35.150  1.00  9.110          C  
ATOM   2335  CE  LYS A 147      10.111 -60.073  34.754  1.00  9.110          C  
ATOM   2336  NZ  LYS A 147      11.076 -60.915  35.521  1.00  9.110          N  
ATOM   2337  H   LYS A 147       5.827 -57.353  35.282  1.00  7.300          H  
ATOM   2338  HA  LYS A 147       5.442 -58.874  32.930  1.00  8.020          H  
ATOM   2339 1HB  LYS A 147       6.111 -59.726  35.774  1.00 10.930          H  
ATOM   2340 2HB  LYS A 147       6.085 -60.852  34.430  1.00 10.930          H  
ATOM   2341 1HG  LYS A 147       7.861 -59.651  33.342  1.00 10.930          H  
ATOM   2342 2HG  LYS A 147       7.893 -58.420  34.600  1.00 10.930          H  
ATOM   2343 1HD  LYS A 147       8.551 -60.189  36.223  1.00 10.930          H  
ATOM   2344 2HD  LYS A 147       8.441 -61.406  34.942  1.00 10.930          H  
ATOM   2345 1HE  LYS A 147      10.233 -60.277  33.692  1.00 10.930          H  
ATOM   2346 2HE  LYS A 147      10.332 -59.024  34.939  1.00 10.930          H  
ATOM   2347 1HZ  LYS A 147      12.017 -60.697  35.229  1.00 10.930          H  
ATOM   2348 2HZ  LYS A 147      10.980 -60.721  36.526  1.00 10.930          H  
ATOM   2349 3HZ  LYS A 147      10.889 -61.891  35.349  1.00 10.930          H  
ATOM   2350  N   ASN A 148       3.133 -59.319  35.191  1.00  5.830          N  
ATOM   2351  CA  ASN A 148       1.849 -59.933  35.461  1.00  5.510          C  
ATOM   2352  C   ASN A 148       0.662 -59.269  34.781  1.00  4.070          C  
ATOM   2353  O   ASN A 148      -0.478 -59.665  35.022  1.00  3.760          O  
ATOM   2354  CB  ASN A 148       1.638 -59.972  36.950  1.00  7.840          C  
ATOM   2355  CG  ASN A 148       1.636 -58.598  37.510  1.00  7.840          C  
ATOM   2356  OD1 ASN A 148       2.523 -57.797  37.154  1.00  7.840          O  
ATOM   2357  ND2 ASN A 148       0.690 -58.292  38.354  1.00  7.840          N  
ATOM   2358  H   ASN A 148       3.502 -58.679  35.890  1.00  7.000          H  
ATOM   2359  HA  ASN A 148       1.888 -60.959  35.093  1.00  6.610          H  
ATOM   2360 1HB  ASN A 148       0.687 -60.454  37.178  1.00  9.410          H  
ATOM   2361 2HB  ASN A 148       2.430 -60.552  37.421  1.00  9.410          H  
ATOM   2362 1HD2 ASN A 148       0.651 -57.377  38.752  1.00  9.410          H  
ATOM   2363 2HD2 ASN A 148       0.000 -58.974  38.598  1.00  9.410          H  
ATOM   2364  N   ASN A 149       0.912 -58.252  33.955  1.00  3.270          N  
ATOM   2365  CA  ASN A 149      -0.143 -57.592  33.220  1.00  1.990          C  
ATOM   2366  C   ASN A 149       0.269 -57.673  31.775  1.00  2.360          C  
ATOM   2367  O   ASN A 149      -0.521 -57.436  30.860  1.00  2.440          O  
ATOM   2368  CB  ASN A 149      -0.364 -56.171  33.687  1.00  3.300          C  
ATOM   2369  CG  ASN A 149      -0.928 -56.098  35.095  1.00  3.300          C  
ATOM   2370  OD1 ASN A 149      -2.068 -56.510  35.326  1.00  3.300          O  
ATOM   2371  ND2 ASN A 149      -0.184 -55.572  36.023  1.00  3.300          N  
ATOM   2372  H   ASN A 149       1.868 -57.950  33.748  1.00  3.920          H  
ATOM   2373  HA  ASN A 149      -1.073 -58.149  33.331  1.00  2.390          H  
ATOM   2374 1HB  ASN A 149       0.581 -55.640  33.656  1.00  3.960          H  
ATOM   2375 2HB  ASN A 149      -1.046 -55.668  33.004  1.00  3.960          H  
ATOM   2376 1HD2 ASN A 149      -0.532 -55.500  36.957  1.00  3.960          H  
ATOM   2377 2HD2 ASN A 149       0.723 -55.236  35.804  1.00  3.960          H  
ATOM   2378  N   LYS A 150       1.541 -58.040  31.610  1.00  3.380          N  
ATOM   2379  CA  LYS A 150       2.232 -58.153  30.331  1.00  4.450          C  
ATOM   2380  C   LYS A 150       2.210 -56.830  29.590  1.00  4.460          C  
ATOM   2381  O   LYS A 150       1.956 -56.774  28.385  1.00  5.320          O  
ATOM   2382  CB  LYS A 150       1.609 -59.257  29.475  1.00  5.800          C  
ATOM   2383  CG  LYS A 150       1.651 -60.632  30.121  1.00  5.800          C  
ATOM   2384  CD  LYS A 150       1.081 -61.701  29.198  1.00  5.800          C  
ATOM   2385  CE  LYS A 150       1.089 -63.069  29.867  1.00  5.800          C  
ATOM   2386  NZ  LYS A 150       0.496 -64.122  28.992  1.00  5.800          N  
ATOM   2387  H   LYS A 150       2.091 -58.180  32.463  1.00  4.060          H  
ATOM   2388  HA  LYS A 150       3.276 -58.407  30.530  1.00  5.340          H  
ATOM   2389 1HB  LYS A 150       0.574 -59.016  29.246  1.00  6.960          H  
ATOM   2390 2HB  LYS A 150       2.145 -59.321  28.529  1.00  6.960          H  
ATOM   2391 1HG  LYS A 150       2.684 -60.876  30.372  1.00  6.960          H  
ATOM   2392 2HG  LYS A 150       1.075 -60.608  31.048  1.00  6.960          H  
ATOM   2393 1HD  LYS A 150       0.057 -61.438  28.928  1.00  6.960          H  
ATOM   2394 2HD  LYS A 150       1.678 -61.747  28.288  1.00  6.960          H  
ATOM   2395 1HE  LYS A 150       2.116 -63.343  30.104  1.00  6.960          H  
ATOM   2396 2HE  LYS A 150       0.516 -63.014  30.793  1.00  6.960          H  
ATOM   2397 1HZ  LYS A 150       0.519 -65.011  29.471  1.00  6.960          H  
ATOM   2398 2HZ  LYS A 150      -0.462 -63.882  28.775  1.00  6.960          H  
ATOM   2399 3HZ  LYS A 150       1.027 -64.189  28.135  1.00  6.960          H  
ATOM   2400  N   SER A 151       2.469 -55.761  30.333  1.00  3.740          N  
ATOM   2401  CA  SER A 151       2.482 -54.421  29.756  1.00  3.710          C  
ATOM   2402  C   SER A 151       3.302 -53.432  30.560  1.00  3.180          C  
ATOM   2403  O   SER A 151       3.919 -53.782  31.565  1.00  2.970          O  
ATOM   2404  CB  SER A 151       1.079 -53.876  29.632  1.00  5.210          C  
ATOM   2405  OG  SER A 151       1.083 -52.718  28.840  1.00  5.210          O  
ATOM   2406  H   SER A 151       2.694 -55.937  31.315  1.00  4.490          H  
ATOM   2407  HA  SER A 151       2.919 -54.486  28.758  1.00  4.450          H  
ATOM   2408 1HB  SER A 151       0.425 -54.630  29.189  1.00  6.250          H  
ATOM   2409 2HB  SER A 151       0.691 -53.644  30.625  1.00  6.250          H  
ATOM   2410  HG  SER A 151       0.180 -52.376  28.864  1.00  6.250          H  
ATOM   2411  N   TRP A 152       3.270 -52.183  30.132  1.00  3.350          N  
ATOM   2412  CA  TRP A 152       4.029 -51.120  30.783  1.00  2.870          C  
ATOM   2413  C   TRP A 152       3.082 -50.057  31.306  1.00  2.400          C  
ATOM   2414  O   TRP A 152       2.111 -49.696  30.635  1.00  3.310          O  
ATOM   2415  CB  TRP A 152       4.975 -50.493  29.783  1.00  4.210          C  
ATOM   2416  CG  TRP A 152       6.050 -51.397  29.278  1.00  4.210          C  
ATOM   2417  CD1 TRP A 152       5.914 -52.303  28.287  1.00  4.210          C  
ATOM   2418  CD2 TRP A 152       7.430 -51.464  29.687  1.00  4.210          C  
ATOM   2419  NE1 TRP A 152       7.104 -52.911  28.025  1.00  4.210          N  
ATOM   2420  CE2 TRP A 152       8.048 -52.408  28.871  1.00  4.210          C  
ATOM   2421  CE3 TRP A 152       8.178 -50.812  30.653  1.00  4.210          C  
ATOM   2422  CZ2 TRP A 152       9.387 -52.705  28.985  1.00  4.210          C  
ATOM   2423  CZ3 TRP A 152       9.507 -51.102  30.780  1.00  4.210          C  
ATOM   2424  CH2 TRP A 152      10.107 -52.026  29.958  1.00  4.210          C  
ATOM   2425  H   TRP A 152       2.682 -51.987  29.327  1.00  4.020          H  
ATOM   2426  HA  TRP A 152       4.591 -51.534  31.616  1.00  3.440          H  
ATOM   2427 1HB  TRP A 152       4.405 -50.125  28.930  1.00  5.050          H  
ATOM   2428 2HB  TRP A 152       5.442 -49.647  30.236  1.00  5.050          H  
ATOM   2429  HD1 TRP A 152       4.983 -52.506  27.765  1.00  5.050          H  
ATOM   2430  HE1 TRP A 152       7.258 -53.630  27.312  1.00  5.050          H  
ATOM   2431  HE3 TRP A 152       7.727 -50.114  31.305  1.00  5.050          H  
ATOM   2432  HZ2 TRP A 152       9.875 -53.443  28.349  1.00  5.050          H  
ATOM   2433  HZ3 TRP A 152      10.070 -50.590  31.556  1.00  5.050          H  
ATOM   2434  HH2 TRP A 152      11.167 -52.243  30.083  1.00  5.050          H  
ATOM   2435  N   MET A 153       3.373 -49.527  32.487  1.00  1.570          N  
ATOM   2436  CA  MET A 153       2.492 -48.515  33.068  1.00  2.200          C  
ATOM   2437  C   MET A 153       3.282 -47.440  33.772  1.00  2.270          C  
ATOM   2438  O   MET A 153       4.395 -47.691  34.234  1.00  2.320          O  
ATOM   2439  CB  MET A 153       1.541 -49.178  34.066  1.00  2.830          C  
ATOM   2440  CG  MET A 153       0.752 -50.362  33.493  1.00  2.830          C  
ATOM   2441  SD  MET A 153      -0.325 -51.153  34.666  1.00  2.830          S  
ATOM   2442  CE  MET A 153      -0.693 -52.629  33.722  1.00  2.830          C  
ATOM   2443  H   MET A 153       4.205 -49.865  32.985  1.00  1.880          H  
ATOM   2444  HA  MET A 153       1.914 -48.048  32.274  1.00  2.640          H  
ATOM   2445 1HB  MET A 153       2.102 -49.516  34.929  1.00  3.390          H  
ATOM   2446 2HB  MET A 153       0.825 -48.438  34.425  1.00  3.390          H  
ATOM   2447 1HG  MET A 153       0.160 -50.024  32.641  1.00  3.390          H  
ATOM   2448 2HG  MET A 153       1.439 -51.121  33.143  1.00  3.390          H  
ATOM   2449 1HE  MET A 153      -1.369 -53.262  34.294  1.00  3.390          H  
ATOM   2450 2HE  MET A 153      -1.165 -52.353  32.779  1.00  3.390          H  
ATOM   2451 3HE  MET A 153       0.235 -53.167  33.519  1.00  3.390          H  
ATOM   2452  N   GLU A 154       2.711 -46.250  33.925  1.00  2.270          N  
ATOM   2453  CA  GLU A 154       3.443 -45.273  34.706  1.00  2.310          C  
ATOM   2454  C   GLU A 154       3.316 -45.638  36.180  1.00  1.600          C  
ATOM   2455  O   GLU A 154       2.212 -45.593  36.721  1.00  1.390          O  
ATOM   2456  CB  GLU A 154       2.930 -43.843  34.492  1.00  3.220          C  
ATOM   2457  CG  GLU A 154       3.743 -42.816  35.303  1.00  3.220          C  
ATOM   2458  CD  GLU A 154       3.350 -41.395  35.139  1.00  3.220          C  
ATOM   2459  OE1 GLU A 154       2.850 -40.814  36.073  1.00  3.220          O  
ATOM   2460  OE2 GLU A 154       3.533 -40.877  34.072  1.00  3.220          O  
ATOM   2461  H   GLU A 154       1.801 -46.042  33.537  1.00  2.720          H  
ATOM   2462  HA  GLU A 154       4.482 -45.299  34.418  1.00  2.770          H  
ATOM   2463 1HB  GLU A 154       2.992 -43.582  33.432  1.00  3.860          H  
ATOM   2464 2HB  GLU A 154       1.884 -43.771  34.790  1.00  3.860          H  
ATOM   2465 1HG  GLU A 154       3.674 -43.064  36.362  1.00  3.860          H  
ATOM   2466 2HG  GLU A 154       4.782 -42.921  35.014  1.00  3.860          H  
ATOM   2467  N   SER A 155       4.419 -46.046  36.834  1.00  1.340          N  
ATOM   2468  CA  SER A 155       4.330 -46.402  38.237  1.00  0.830          C  
ATOM   2469  C   SER A 155       4.612 -45.185  39.120  1.00  0.840          C  
ATOM   2470  O   SER A 155       4.114 -45.125  40.245  1.00  0.880          O  
ATOM   2471  CB  SER A 155       5.251 -47.556  38.583  1.00  1.370          C  
ATOM   2472  OG  SER A 155       6.600 -47.219  38.444  1.00  1.370          O  
ATOM   2473  H   SER A 155       5.310 -46.096  36.346  1.00  1.610          H  
ATOM   2474  HA  SER A 155       3.311 -46.732  38.442  1.00  1.000          H  
ATOM   2475 1HB  SER A 155       5.059 -47.870  39.607  1.00  1.640          H  
ATOM   2476 2HB  SER A 155       5.017 -48.400  37.938  1.00  1.640          H  
ATOM   2477  HG  SER A 155       7.078 -48.012  38.722  1.00  1.640          H  
ATOM   2478  N   GLU A 156       5.377 -44.207  38.608  1.00  0.830          N  
ATOM   2479  CA  GLU A 156       5.642 -42.978  39.389  1.00  0.850          C  
ATOM   2480  C   GLU A 156       6.036 -41.779  38.540  1.00  0.840          C  
ATOM   2481  O   GLU A 156       6.833 -41.897  37.626  1.00  0.970          O  
ATOM   2482  CB  GLU A 156       6.712 -43.201  40.469  1.00  1.180          C  
ATOM   2483  CG  GLU A 156       7.018 -41.940  41.344  1.00  1.180          C  
ATOM   2484  CD  GLU A 156       5.827 -41.419  42.138  1.00  1.180          C  
ATOM   2485  OE1 GLU A 156       4.885 -40.918  41.527  1.00  1.180          O  
ATOM   2486  OE2 GLU A 156       5.889 -41.460  43.337  1.00  1.180          O  
ATOM   2487  H   GLU A 156       5.766 -44.360  37.675  1.00  1.000          H  
ATOM   2488  HA  GLU A 156       4.713 -42.716  39.900  1.00  1.020          H  
ATOM   2489 1HB  GLU A 156       6.396 -44.001  41.138  1.00  1.420          H  
ATOM   2490 2HB  GLU A 156       7.643 -43.516  39.997  1.00  1.420          H  
ATOM   2491 1HG  GLU A 156       7.801 -42.210  42.051  1.00  1.420          H  
ATOM   2492 2HG  GLU A 156       7.400 -41.141  40.740  1.00  1.420          H  
ATOM   2493  N   PHE A 157       5.570 -40.596  38.892  1.00  0.860          N  
ATOM   2494  CA  PHE A 157       5.980 -39.416  38.140  1.00  0.850          C  
ATOM   2495  C   PHE A 157       7.104 -38.671  38.830  1.00  0.760          C  
ATOM   2496  O   PHE A 157       6.874 -37.688  39.543  1.00  0.790          O  
ATOM   2497  CB  PHE A 157       4.826 -38.463  37.890  1.00  1.190          C  
ATOM   2498  CG  PHE A 157       5.173 -37.300  36.967  1.00  1.190          C  
ATOM   2499  CD1 PHE A 157       6.147 -37.396  35.958  1.00  1.190          C  
ATOM   2500  CD2 PHE A 157       4.513 -36.106  37.101  1.00  1.190          C  
ATOM   2501  CE1 PHE A 157       6.413 -36.348  35.151  1.00  1.190          C  
ATOM   2502  CE2 PHE A 157       4.799 -35.068  36.277  1.00  1.190          C  
ATOM   2503  CZ  PHE A 157       5.744 -35.197  35.307  1.00  1.190          C  
ATOM   2504  H   PHE A 157       4.973 -40.544  39.724  1.00  1.030          H  
ATOM   2505  HA  PHE A 157       6.339 -39.770  37.181  1.00  1.020          H  
ATOM   2506 1HB  PHE A 157       3.994 -39.016  37.443  1.00  1.430          H  
ATOM   2507 2HB  PHE A 157       4.478 -38.059  38.838  1.00  1.430          H  
ATOM   2508  HD1 PHE A 157       6.700 -38.301  35.794  1.00  1.430          H  
ATOM   2509  HD2 PHE A 157       3.749 -36.001  37.873  1.00  1.430          H  
ATOM   2510  HE1 PHE A 157       7.165 -36.438  34.374  1.00  1.430          H  
ATOM   2511  HE2 PHE A 157       4.265 -34.131  36.381  1.00  1.430          H  
ATOM   2512  HZ  PHE A 157       5.952 -34.369  34.654  1.00  1.430          H  
ATOM   2513  N   ARG A 158       8.328 -39.121  38.601  1.00  0.620          N  
ATOM   2514  CA  ARG A 158       9.486 -38.592  39.300  1.00  0.500          C  
ATOM   2515  C   ARG A 158      10.014 -37.303  38.679  1.00  0.560          C  
ATOM   2516  O   ARG A 158      11.132 -37.218  38.164  1.00  0.480          O  
ATOM   2517  CB  ARG A 158      10.578 -39.644  39.342  1.00  0.750          C  
ATOM   2518  CG  ARG A 158      10.244 -40.859  40.156  1.00  0.750          C  
ATOM   2519  CD  ARG A 158      11.339 -41.820  40.143  1.00  0.750          C  
ATOM   2520  NE  ARG A 158      11.047 -43.011  40.927  1.00  0.750          N  
ATOM   2521  CZ  ARG A 158      11.223 -43.104  42.263  1.00  0.750          C  
ATOM   2522  NH1 ARG A 158      11.663 -42.065  42.933  1.00  0.750          N  
ATOM   2523  NH2 ARG A 158      10.955 -44.232  42.898  1.00  0.750          N  
ATOM   2524  H   ARG A 158       8.452 -39.898  37.965  1.00  0.740          H  
ATOM   2525  HA  ARG A 158       9.190 -38.379  40.327  1.00  0.600          H  
ATOM   2526 1HB  ARG A 158      10.780 -40.005  38.357  1.00  0.900          H  
ATOM   2527 2HB  ARG A 158      11.499 -39.210  39.733  1.00  0.900          H  
ATOM   2528 1HG  ARG A 158       9.997 -40.576  41.176  1.00  0.900          H  
ATOM   2529 2HG  ARG A 158       9.395 -41.352  39.696  1.00  0.900          H  
ATOM   2530 1HD  ARG A 158      11.476 -42.132  39.109  1.00  0.900          H  
ATOM   2531 2HD  ARG A 158      12.260 -41.366  40.506  1.00  0.900          H  
ATOM   2532  HE  ARG A 158      10.705 -43.825  40.436  1.00  0.900          H  
ATOM   2533 1HH1 ARG A 158      11.864 -41.207  42.439  1.00  0.900          H  
ATOM   2534 2HH1 ARG A 158      11.802 -42.121  43.934  1.00  0.900          H  
ATOM   2535 1HH2 ARG A 158      10.615 -45.030  42.388  1.00  0.900          H  
ATOM   2536 2HH2 ARG A 158      11.089 -44.291  43.897  1.00  0.900          H  
ATOM   2537  N   VAL A 159       9.225 -36.262  38.805  1.00  0.710          N  
ATOM   2538  CA  VAL A 159       9.636 -34.993  38.247  1.00  0.820          C  
ATOM   2539  C   VAL A 159      10.082 -34.047  39.355  1.00  0.750          C  
ATOM   2540  O   VAL A 159      11.071 -33.327  39.183  1.00  0.810          O  
ATOM   2541  CB  VAL A 159       8.566 -34.413  37.347  1.00  1.100          C  
ATOM   2542  CG1 VAL A 159       7.461 -33.878  38.098  1.00  1.100          C  
ATOM   2543  CG2 VAL A 159       9.167 -33.386  36.503  1.00  1.100          C  
ATOM   2544  H   VAL A 159       8.326 -36.425  39.265  1.00  0.850          H  
ATOM   2545  HA  VAL A 159      10.498 -35.168  37.606  1.00  0.980          H  
ATOM   2546  HB  VAL A 159       8.197 -35.203  36.743  1.00  1.320          H  
ATOM   2547 1HG1 VAL A 159       6.745 -33.513  37.429  1.00  1.320          H  
ATOM   2548 2HG1 VAL A 159       7.012 -34.650  38.722  1.00  1.320          H  
ATOM   2549 3HG1 VAL A 159       7.817 -33.071  38.683  1.00  1.320          H  
ATOM   2550 1HG2 VAL A 159       8.439 -32.992  35.823  1.00  1.320          H  
ATOM   2551 2HG2 VAL A 159       9.547 -32.589  37.125  1.00  1.320          H  
ATOM   2552 3HG2 VAL A 159       9.980 -33.823  35.941  1.00  1.320          H  
ATOM   2553  N   TYR A 160       9.338 -34.012  40.465  1.00  0.680          N  
ATOM   2554  CA  TYR A 160       9.650 -33.093  41.543  1.00  0.670          C  
ATOM   2555  C   TYR A 160       9.697 -33.837  42.855  1.00  0.710          C  
ATOM   2556  O   TYR A 160       9.080 -34.895  42.996  1.00  0.690          O  
ATOM   2557  CB  TYR A 160       8.640 -31.914  41.620  1.00  0.940          C  
ATOM   2558  CG  TYR A 160       7.189 -32.245  41.995  1.00  0.940          C  
ATOM   2559  CD1 TYR A 160       6.829 -32.333  43.315  1.00  0.940          C  
ATOM   2560  CD2 TYR A 160       6.211 -32.382  41.027  1.00  0.940          C  
ATOM   2561  CE1 TYR A 160       5.534 -32.575  43.679  1.00  0.940          C  
ATOM   2562  CE2 TYR A 160       4.910 -32.628  41.380  1.00  0.940          C  
ATOM   2563  CZ  TYR A 160       4.569 -32.726  42.703  1.00  0.940          C  
ATOM   2564  OH  TYR A 160       3.258 -32.941  43.061  1.00  0.940          O  
ATOM   2565  H   TYR A 160       8.569 -34.655  40.569  1.00  0.820          H  
ATOM   2566  HA  TYR A 160      10.643 -32.701  41.391  1.00  0.800          H  
ATOM   2567 1HB  TYR A 160       9.006 -31.181  42.346  1.00  1.130          H  
ATOM   2568 2HB  TYR A 160       8.614 -31.413  40.668  1.00  1.130          H  
ATOM   2569  HD1 TYR A 160       7.567 -32.207  44.066  1.00  1.130          H  
ATOM   2570  HD2 TYR A 160       6.451 -32.278  40.004  1.00  1.130          H  
ATOM   2571  HE1 TYR A 160       5.269 -32.638  44.733  1.00  1.130          H  
ATOM   2572  HE2 TYR A 160       4.146 -32.726  40.608  1.00  1.130          H  
ATOM   2573  HH  TYR A 160       3.218 -33.176  43.994  1.00  1.130          H  
ATOM   2574  N   SER A 161      10.436 -33.273  43.809  1.00  0.780          N  
ATOM   2575  CA  SER A 161      10.547 -33.840  45.144  1.00  0.830          C  
ATOM   2576  C   SER A 161       9.613 -33.182  46.123  1.00  0.790          C  
ATOM   2577  O   SER A 161       9.116 -33.832  47.048  1.00  0.810          O  
ATOM   2578  CB  SER A 161      11.929 -33.629  45.674  1.00  1.140          C  
ATOM   2579  OG  SER A 161      12.178 -32.266  45.846  1.00  1.140          O  
ATOM   2580  H   SER A 161      10.914 -32.397  43.604  1.00  0.940          H  
ATOM   2581  HA  SER A 161      10.322 -34.904  45.089  1.00  1.000          H  
ATOM   2582 1HB  SER A 161      12.042 -34.149  46.620  1.00  1.370          H  
ATOM   2583 2HB  SER A 161      12.623 -34.034  44.998  1.00  1.370          H  
ATOM   2584  HG  SER A 161      13.127 -32.182  45.978  1.00  1.370          H  
ATOM   2585  N   SER A 162       9.310 -31.918  45.864  1.00  0.760          N  
ATOM   2586  CA  SER A 162       8.438 -31.125  46.731  1.00  0.770          C  
ATOM   2587  C   SER A 162       7.727 -30.027  45.961  1.00  0.710          C  
ATOM   2588  O   SER A 162       8.222 -29.576  44.927  1.00  0.650          O  
ATOM   2589  CB  SER A 162       9.209 -30.530  47.888  1.00  1.070          C  
ATOM   2590  OG  SER A 162       8.359 -29.776  48.705  1.00  1.070          O  
ATOM   2591  H   SER A 162       9.812 -31.485  45.086  1.00  0.910          H  
ATOM   2592  HA  SER A 162       7.675 -31.787  47.144  1.00  0.920          H  
ATOM   2593 1HB  SER A 162       9.666 -31.330  48.470  1.00  1.290          H  
ATOM   2594 2HB  SER A 162      10.007 -29.901  47.517  1.00  1.290          H  
ATOM   2595  HG  SER A 162       8.905 -29.456  49.430  1.00  1.290          H  
ATOM   2596  N   ALA A 163       6.553 -29.620  46.434  1.00  0.730          N  
ATOM   2597  CA  ALA A 163       5.844 -28.511  45.807  1.00  0.700          C  
ATOM   2598  C   ALA A 163       4.976 -27.772  46.811  1.00  0.720          C  
ATOM   2599  O   ALA A 163       4.350 -28.401  47.670  1.00  0.750          O  
ATOM   2600  CB  ALA A 163       4.977 -29.032  44.686  1.00  0.990          C  
ATOM   2601  H   ALA A 163       6.187 -30.043  47.279  1.00  0.880          H  
ATOM   2602  HA  ALA A 163       6.579 -27.815  45.414  1.00  0.840          H  
ATOM   2603 1HB  ALA A 163       4.482 -28.209  44.209  1.00  1.190          H  
ATOM   2604 2HB  ALA A 163       5.592 -29.539  43.991  1.00  1.190          H  
ATOM   2605 3HB  ALA A 163       4.237 -29.720  45.082  1.00  1.190          H  
ATOM   2606  N   ASN A 164       4.889 -26.448  46.662  1.00  0.730          N  
ATOM   2607  CA  ASN A 164       4.004 -25.670  47.522  1.00  0.750          C  
ATOM   2608  C   ASN A 164       3.553 -24.349  46.887  1.00  0.760          C  
ATOM   2609  O   ASN A 164       3.992 -23.967  45.792  1.00  0.730          O  
ATOM   2610  CB  ASN A 164       4.725 -25.403  48.847  1.00  1.040          C  
ATOM   2611  CG  ASN A 164       3.823 -25.282  50.068  1.00  1.040          C  
ATOM   2612  OD1 ASN A 164       2.643 -24.918  49.960  1.00  1.040          O  
ATOM   2613  ND2 ASN A 164       4.368 -25.580  51.222  1.00  1.040          N  
ATOM   2614  H   ASN A 164       5.489 -25.995  45.962  1.00  0.880          H  
ATOM   2615  HA  ASN A 164       3.106 -26.261  47.711  1.00  0.900          H  
ATOM   2616 1HB  ASN A 164       5.443 -26.202  49.032  1.00  1.250          H  
ATOM   2617 2HB  ASN A 164       5.297 -24.476  48.753  1.00  1.250          H  
ATOM   2618 1HD2 ASN A 164       3.826 -25.518  52.062  1.00  1.250          H  
ATOM   2619 2HD2 ASN A 164       5.323 -25.870  51.265  1.00  1.250          H  
ATOM   2620  N   ASN A 165       2.721 -23.608  47.640  1.00  0.800          N  
ATOM   2621  CA  ASN A 165       2.223 -22.298  47.238  1.00  0.810          C  
ATOM   2622  C   ASN A 165       1.654 -22.396  45.841  1.00  0.800          C  
ATOM   2623  O   ASN A 165       1.945 -21.568  44.977  1.00  0.790          O  
ATOM   2624  CB  ASN A 165       3.322 -21.257  47.342  1.00  1.130          C  
ATOM   2625  CG  ASN A 165       3.786 -21.072  48.768  1.00  1.130          C  
ATOM   2626  OD1 ASN A 165       2.970 -21.113  49.703  1.00  1.130          O  
ATOM   2627  ND2 ASN A 165       5.066 -20.862  48.964  1.00  1.130          N  
ATOM   2628  H   ASN A 165       2.411 -23.994  48.525  1.00  0.960          H  
ATOM   2629  HA  ASN A 165       1.407 -22.011  47.903  1.00  0.970          H  
ATOM   2630 1HB  ASN A 165       4.176 -21.550  46.728  1.00  1.360          H  
ATOM   2631 2HB  ASN A 165       2.962 -20.301  46.961  1.00  1.360          H  
ATOM   2632 1HD2 ASN A 165       5.418 -20.731  49.890  1.00  1.360          H  
ATOM   2633 2HD2 ASN A 165       5.714 -20.829  48.172  1.00  1.360          H  
ATOM   2634  N   CYS A 166       0.859 -23.437  45.612  1.00  0.790          N  
ATOM   2635  CA  CYS A 166       0.373 -23.679  44.278  1.00  0.760          C  
ATOM   2636  C   CYS A 166      -0.801 -22.828  43.852  1.00  0.750          C  
ATOM   2637  O   CYS A 166      -1.682 -22.501  44.651  1.00  0.740          O  
ATOM   2638  CB  CYS A 166       0.116 -25.219  44.096  1.00  1.080          C  
ATOM   2639  SG  CYS A 166       1.707 -26.449  44.362  1.00  1.080          S  
ATOM   2640  H   CYS A 166       0.639 -24.061  46.371  1.00  0.950          H  
ATOM   2641  HA  CYS A 166       1.120 -23.308  43.634  1.00  0.910          H  
ATOM   2642 1HB  CYS A 166      -0.661 -25.529  44.792  1.00  1.290          H  
ATOM   2643 2HB  CYS A 166      -0.274 -25.393  43.091  1.00  1.290          H  
ATOM   2644  N   THR A 167      -0.774 -22.446  42.557  1.00  0.750          N  
ATOM   2645  CA  THR A 167      -1.770 -21.551  41.978  1.00  0.710          C  
ATOM   2646  C   THR A 167      -2.622 -22.127  40.842  1.00  0.670          C  
ATOM   2647  O   THR A 167      -3.722 -21.624  40.592  1.00  0.640          O  
ATOM   2648  CB  THR A 167      -1.020 -20.324  41.438  1.00  1.010          C  
ATOM   2649  OG1 THR A 167      -0.118 -20.780  40.409  1.00  1.010          O  
ATOM   2650  CG2 THR A 167      -0.206 -19.674  42.576  1.00  1.010          C  
ATOM   2651  H   THR A 167      -0.015 -22.761  41.939  1.00  0.900          H  
ATOM   2652  HA  THR A 167      -2.443 -21.239  42.776  1.00  0.850          H  
ATOM   2653  HB  THR A 167      -1.722 -19.604  41.023  1.00  1.210          H  
ATOM   2654  HG1 THR A 167       0.552 -20.102  40.193  1.00  1.210          H  
ATOM   2655 1HG2 THR A 167       0.337 -18.817  42.185  1.00  1.210          H  
ATOM   2656 2HG2 THR A 167      -0.881 -19.349  43.365  1.00  1.210          H  
ATOM   2657 3HG2 THR A 167       0.509 -20.385  42.984  1.00  1.210          H  
ATOM   2658  N   PHE A 168      -2.161 -23.193  40.183  1.00  0.690          N  
ATOM   2659  CA  PHE A 168      -2.921 -23.749  39.053  1.00  0.660          C  
ATOM   2660  C   PHE A 168      -2.906 -25.267  38.994  1.00  0.660          C  
ATOM   2661  O   PHE A 168      -1.854 -25.898  39.139  1.00  0.670          O  
ATOM   2662  CB  PHE A 168      -2.362 -23.255  37.722  1.00  0.940          C  
ATOM   2663  CG  PHE A 168      -3.094 -23.754  36.544  1.00  0.940          C  
ATOM   2664  CD1 PHE A 168      -4.222 -23.113  36.094  1.00  0.940          C  
ATOM   2665  CD2 PHE A 168      -2.671 -24.903  35.889  1.00  0.940          C  
ATOM   2666  CE1 PHE A 168      -4.912 -23.594  35.029  1.00  0.940          C  
ATOM   2667  CE2 PHE A 168      -3.365 -25.373  34.838  1.00  0.940          C  
ATOM   2668  CZ  PHE A 168      -4.488 -24.717  34.405  1.00  0.940          C  
ATOM   2669  H   PHE A 168      -1.228 -23.532  40.414  1.00  0.830          H  
ATOM   2670  HA  PHE A 168      -3.958 -23.427  39.145  1.00  0.790          H  
ATOM   2671 1HB  PHE A 168      -2.321 -22.166  37.694  1.00  1.120          H  
ATOM   2672 2HB  PHE A 168      -1.392 -23.627  37.635  1.00  1.120          H  
ATOM   2673  HD1 PHE A 168      -4.563 -22.219  36.603  1.00  1.120          H  
ATOM   2674  HD2 PHE A 168      -1.783 -25.436  36.238  1.00  1.120          H  
ATOM   2675  HE1 PHE A 168      -5.807 -23.089  34.683  1.00  1.120          H  
ATOM   2676  HE2 PHE A 168      -3.046 -26.272  34.338  1.00  1.120          H  
ATOM   2677  HZ  PHE A 168      -5.048 -25.103  33.557  1.00  1.120          H  
ATOM   2678  N   GLU A 169      -4.072 -25.852  38.723  1.00  0.640          N  
ATOM   2679  CA  GLU A 169      -4.178 -27.288  38.512  1.00  0.620          C  
ATOM   2680  C   GLU A 169      -5.279 -27.607  37.511  1.00  0.600          C  
ATOM   2681  O   GLU A 169      -6.418 -27.156  37.650  1.00  0.610          O  
ATOM   2682  CB  GLU A 169      -4.442 -28.023  39.832  1.00  0.880          C  
ATOM   2683  CG  GLU A 169      -4.510 -29.559  39.699  1.00  0.880          C  
ATOM   2684  CD  GLU A 169      -4.634 -30.270  41.021  1.00  0.880          C  
ATOM   2685  OE1 GLU A 169      -4.822 -29.618  42.016  1.00  0.880          O  
ATOM   2686  OE2 GLU A 169      -4.487 -31.471  41.040  1.00  0.880          O  
ATOM   2687  H   GLU A 169      -4.903 -25.284  38.630  1.00  0.770          H  
ATOM   2688  HA  GLU A 169      -3.238 -27.647  38.104  1.00  0.740          H  
ATOM   2689 1HB  GLU A 169      -3.649 -27.785  40.542  1.00  1.050          H  
ATOM   2690 2HB  GLU A 169      -5.382 -27.679  40.259  1.00  1.050          H  
ATOM   2691 1HG  GLU A 169      -5.382 -29.816  39.097  1.00  1.050          H  
ATOM   2692 2HG  GLU A 169      -3.635 -29.915  39.170  1.00  1.050          H  
ATOM   2693  N   TYR A 170      -4.940 -28.440  36.540  1.00  0.590          N  
ATOM   2694  CA  TYR A 170      -5.868 -28.883  35.521  1.00  0.580          C  
ATOM   2695  C   TYR A 170      -5.659 -30.318  35.089  1.00  0.630          C  
ATOM   2696  O   TYR A 170      -4.541 -30.784  34.866  1.00  0.650          O  
ATOM   2697  CB  TYR A 170      -5.761 -27.958  34.318  1.00  0.820          C  
ATOM   2698  CG  TYR A 170      -6.530 -28.380  33.110  1.00  0.820          C  
ATOM   2699  CD1 TYR A 170      -7.887 -28.170  33.035  1.00  0.820          C  
ATOM   2700  CD2 TYR A 170      -5.854 -28.975  32.055  1.00  0.820          C  
ATOM   2701  CE1 TYR A 170      -8.576 -28.558  31.909  1.00  0.820          C  
ATOM   2702  CE2 TYR A 170      -6.538 -29.356  30.927  1.00  0.820          C  
ATOM   2703  CZ  TYR A 170      -7.901 -29.150  30.853  1.00  0.820          C  
ATOM   2704  OH  TYR A 170      -8.607 -29.518  29.727  1.00  0.820          O  
ATOM   2705  H   TYR A 170      -3.961 -28.721  36.479  1.00  0.710          H  
ATOM   2706  HA  TYR A 170      -6.876 -28.812  35.928  1.00  0.700          H  
ATOM   2707 1HB  TYR A 170      -6.123 -26.980  34.614  1.00  0.980          H  
ATOM   2708 2HB  TYR A 170      -4.726 -27.859  34.040  1.00  0.980          H  
ATOM   2709  HD1 TYR A 170      -8.415 -27.699  33.864  1.00  0.980          H  
ATOM   2710  HD2 TYR A 170      -4.782 -29.138  32.124  1.00  0.980          H  
ATOM   2711  HE1 TYR A 170      -9.650 -28.395  31.847  1.00  0.980          H  
ATOM   2712  HE2 TYR A 170      -6.007 -29.821  30.099  1.00  0.980          H  
ATOM   2713  HH  TYR A 170      -8.000 -29.835  29.053  1.00  0.980          H  
ATOM   2714  N   VAL A 171      -6.754 -31.030  34.965  1.00  0.680          N  
ATOM   2715  CA  VAL A 171      -6.720 -32.383  34.483  1.00  0.780          C  
ATOM   2716  C   VAL A 171      -7.638 -32.402  33.271  1.00  0.930          C  
ATOM   2717  O   VAL A 171      -8.747 -31.865  33.308  1.00  1.680          O  
ATOM   2718  CB  VAL A 171      -7.147 -33.365  35.588  1.00  1.050          C  
ATOM   2719  CG1 VAL A 171      -7.110 -34.762  35.057  1.00  1.050          C  
ATOM   2720  CG2 VAL A 171      -6.213 -33.203  36.795  1.00  1.050          C  
ATOM   2721  H   VAL A 171      -7.649 -30.612  35.190  1.00  0.820          H  
ATOM   2722  HA  VAL A 171      -5.711 -32.640  34.156  1.00  0.940          H  
ATOM   2723  HB  VAL A 171      -8.175 -33.156  35.888  1.00  1.260          H  
ATOM   2724 1HG1 VAL A 171      -7.420 -35.461  35.831  1.00  1.260          H  
ATOM   2725 2HG1 VAL A 171      -7.793 -34.827  34.222  1.00  1.260          H  
ATOM   2726 3HG1 VAL A 171      -6.101 -35.003  34.730  1.00  1.260          H  
ATOM   2727 1HG2 VAL A 171      -6.506 -33.893  37.583  1.00  1.260          H  
ATOM   2728 2HG2 VAL A 171      -5.197 -33.408  36.494  1.00  1.260          H  
ATOM   2729 3HG2 VAL A 171      -6.271 -32.187  37.177  1.00  1.260          H  
ATOM   2730  N   SER A 172      -7.157 -32.954  32.188  1.00  0.710          N  
ATOM   2731  CA  SER A 172      -7.911 -33.014  30.947  1.00  0.520          C  
ATOM   2732  C   SER A 172      -8.844 -34.227  30.907  1.00  0.340          C  
ATOM   2733  O   SER A 172      -9.316 -34.726  31.936  1.00  0.820          O  
ATOM   2734  CB  SER A 172      -6.950 -33.042  29.766  1.00  0.800          C  
ATOM   2735  OG  SER A 172      -7.633 -32.976  28.537  1.00  0.800          O  
ATOM   2736  H   SER A 172      -6.205 -33.329  32.215  1.00  0.850          H  
ATOM   2737  HA  SER A 172      -8.522 -32.114  30.875  1.00  0.620          H  
ATOM   2738 1HB  SER A 172      -6.253 -32.214  29.848  1.00  0.960          H  
ATOM   2739 2HB  SER A 172      -6.365 -33.954  29.804  1.00  0.960          H  
ATOM   2740  HG  SER A 172      -6.948 -33.016  27.856  1.00  0.960          H  
ATOM   2741  N   GLN A 173      -9.183 -34.661  29.709  1.00  0.520          N  
ATOM   2742  CA  GLN A 173     -10.084 -35.785  29.532  1.00  0.390          C  
ATOM   2743  C   GLN A 173      -9.286 -37.092  29.541  1.00  0.370          C  
ATOM   2744  O   GLN A 173      -8.125 -37.084  29.134  1.00  0.470          O  
ATOM   2745  CB  GLN A 173     -10.847 -35.616  28.214  1.00  0.600          C  
ATOM   2746  CG  GLN A 173     -11.711 -34.387  28.189  1.00  0.600          C  
ATOM   2747  CD  GLN A 173     -12.754 -34.450  29.265  1.00  0.600          C  
ATOM   2748  OE1 GLN A 173     -13.508 -35.424  29.341  1.00  0.600          O  
ATOM   2749  NE2 GLN A 173     -12.802 -33.434  30.112  1.00  0.600          N  
ATOM   2750  H   GLN A 173      -8.779 -34.194  28.912  1.00  0.620          H  
ATOM   2751  HA  GLN A 173     -10.782 -35.774  30.361  1.00  0.470          H  
ATOM   2752 1HB  GLN A 173     -10.130 -35.526  27.399  1.00  0.720          H  
ATOM   2753 2HB  GLN A 173     -11.464 -36.482  28.001  1.00  0.720          H  
ATOM   2754 1HG  GLN A 173     -11.092 -33.507  28.358  1.00  0.720          H  
ATOM   2755 2HG  GLN A 173     -12.212 -34.318  27.224  1.00  0.720          H  
ATOM   2756 1HE2 GLN A 173     -13.477 -33.429  30.853  1.00  0.720          H  
ATOM   2757 2HE2 GLN A 173     -12.161 -32.667  30.019  1.00  0.720          H  
ATOM   2758  N   PRO A 174      -9.877 -38.212  30.003  1.00  0.250          N  
ATOM   2759  CA  PRO A 174      -9.279 -39.538  30.066  1.00  0.290          C  
ATOM   2760  C   PRO A 174      -9.033 -40.216  28.718  1.00  0.260          C  
ATOM   2761  O   PRO A 174      -9.792 -40.032  27.762  1.00  0.230          O  
ATOM   2762  CB  PRO A 174     -10.311 -40.324  30.887  1.00  0.430          C  
ATOM   2763  CG  PRO A 174     -11.624 -39.612  30.656  1.00  0.430          C  
ATOM   2764  CD  PRO A 174     -11.265 -38.156  30.532  1.00  0.430          C  
ATOM   2765  HA  PRO A 174      -8.341 -39.453  30.623  1.00  0.350          H  
ATOM   2766 1HB  PRO A 174     -10.330 -41.369  30.542  1.00  0.520          H  
ATOM   2767 2HB  PRO A 174     -10.008 -40.344  31.943  1.00  0.520          H  
ATOM   2768 1HG  PRO A 174     -12.104 -39.998  29.739  1.00  0.520          H  
ATOM   2769 2HG  PRO A 174     -12.321 -39.811  31.485  1.00  0.520          H  
ATOM   2770 1HD  PRO A 174     -11.963 -37.692  29.831  1.00  0.520          H  
ATOM   2771 2HD  PRO A 174     -11.284 -37.674  31.524  1.00  0.520          H  
ATOM   2772  N   PHE A 175      -8.014 -41.070  28.704  1.00  0.320          N  
ATOM   2773  CA  PHE A 175      -7.602 -41.913  27.584  1.00  0.310          C  
ATOM   2774  C   PHE A 175      -6.695 -43.022  28.088  1.00  0.350          C  
ATOM   2775  O   PHE A 175      -6.356 -43.048  29.263  1.00  0.390          O  
ATOM   2776  CB  PHE A 175      -6.868 -41.092  26.527  1.00  0.440          C  
ATOM   2777  CG  PHE A 175      -5.685 -40.353  27.082  1.00  0.440          C  
ATOM   2778  CD1 PHE A 175      -4.411 -40.911  27.163  1.00  0.440          C  
ATOM   2779  CD2 PHE A 175      -5.860 -39.066  27.514  1.00  0.440          C  
ATOM   2780  CE1 PHE A 175      -3.371 -40.177  27.688  1.00  0.440          C  
ATOM   2781  CE2 PHE A 175      -4.838 -38.349  28.017  1.00  0.440          C  
ATOM   2782  CZ  PHE A 175      -3.585 -38.895  28.118  1.00  0.440          C  
ATOM   2783  H   PHE A 175      -7.427 -41.098  29.545  1.00  0.380          H  
ATOM   2784  HA  PHE A 175      -8.489 -42.364  27.138  1.00  0.370          H  
ATOM   2785 1HB  PHE A 175      -6.521 -41.738  25.726  1.00  0.530          H  
ATOM   2786 2HB  PHE A 175      -7.555 -40.364  26.093  1.00  0.530          H  
ATOM   2787  HD1 PHE A 175      -4.243 -41.927  26.821  1.00  0.530          H  
ATOM   2788  HD2 PHE A 175      -6.858 -38.612  27.455  1.00  0.530          H  
ATOM   2789  HE1 PHE A 175      -2.389 -40.604  27.761  1.00  0.530          H  
ATOM   2790  HE2 PHE A 175      -5.035 -37.336  28.351  1.00  0.530          H  
ATOM   2791  HZ  PHE A 175      -2.767 -38.312  28.538  1.00  0.530          H  
ATOM   2792  N   LEU A 176      -6.342 -43.974  27.228  1.00  0.350          N  
ATOM   2793  CA  LEU A 176      -5.347 -44.969  27.617  1.00  0.350          C  
ATOM   2794  C   LEU A 176      -4.179 -44.911  26.639  1.00  0.290          C  
ATOM   2795  O   LEU A 176      -4.348 -45.220  25.456  1.00  0.290          O  
ATOM   2796  CB  LEU A 176      -5.966 -46.374  27.611  1.00  0.490          C  
ATOM   2797  CG  LEU A 176      -7.200 -46.596  28.538  1.00  0.490          C  
ATOM   2798  CD1 LEU A 176      -7.767 -47.981  28.274  1.00  0.490          C  
ATOM   2799  CD2 LEU A 176      -6.795 -46.454  30.017  1.00  0.490          C  
ATOM   2800  H   LEU A 176      -6.699 -43.967  26.285  1.00  0.420          H  
ATOM   2801  HA  LEU A 176      -4.959 -44.732  28.606  1.00  0.420          H  
ATOM   2802 1HB  LEU A 176      -6.271 -46.611  26.592  1.00  0.590          H  
ATOM   2803 2HB  LEU A 176      -5.194 -47.083  27.908  1.00  0.590          H  
ATOM   2804  HG  LEU A 176      -7.969 -45.861  28.304  1.00  0.590          H  
ATOM   2805 1HD1 LEU A 176      -8.640 -48.143  28.906  1.00  0.590          H  
ATOM   2806 2HD1 LEU A 176      -8.059 -48.062  27.227  1.00  0.590          H  
ATOM   2807 3HD1 LEU A 176      -7.013 -48.734  28.499  1.00  0.590          H  
ATOM   2808 1HD2 LEU A 176      -7.669 -46.616  30.647  1.00  0.590          H  
ATOM   2809 2HD2 LEU A 176      -6.031 -47.191  30.262  1.00  0.590          H  
ATOM   2810 3HD2 LEU A 176      -6.404 -45.454  30.210  1.00  0.590          H  
ATOM   2811  N   MET A 177      -3.001 -44.503  27.114  1.00  0.250          N  
ATOM   2812  CA  MET A 177      -1.851 -44.384  26.208  1.00  0.230          C  
ATOM   2813  C   MET A 177      -1.057 -45.665  26.102  1.00  0.280          C  
ATOM   2814  O   MET A 177      -0.672 -46.282  27.102  1.00  0.350          O  
ATOM   2815  CB  MET A 177      -0.902 -43.273  26.645  1.00  0.330          C  
ATOM   2816  CG  MET A 177       0.342 -43.044  25.770  1.00  0.330          C  
ATOM   2817  SD  MET A 177      -0.031 -42.440  24.122  1.00  0.330          S  
ATOM   2818  CE  MET A 177      -0.447 -40.743  24.434  1.00  0.330          C  
ATOM   2819  H   MET A 177      -2.931 -44.257  28.110  1.00  0.300          H  
ATOM   2820  HA  MET A 177      -2.225 -44.147  25.213  1.00  0.280          H  
ATOM   2821 1HB  MET A 177      -1.437 -42.356  26.758  1.00  0.400          H  
ATOM   2822 2HB  MET A 177      -0.498 -43.546  27.583  1.00  0.400          H  
ATOM   2823 1HG  MET A 177       0.970 -42.303  26.264  1.00  0.400          H  
ATOM   2824 2HG  MET A 177       0.932 -43.956  25.683  1.00  0.400          H  
ATOM   2825 1HE  MET A 177      -0.690 -40.252  23.491  1.00  0.400          H  
ATOM   2826 2HE  MET A 177      -1.304 -40.685  25.101  1.00  0.400          H  
ATOM   2827 3HE  MET A 177       0.411 -40.249  24.886  1.00  0.400          H  
ATOM   2828  N   ASP A 178      -0.699 -46.029  24.886  1.00  0.350          N  
ATOM   2829  CA  ASP A 178       0.114 -47.207  24.722  1.00  0.480          C  
ATOM   2830  C   ASP A 178       1.580 -46.889  24.984  1.00  0.530          C  
ATOM   2831  O   ASP A 178       2.313 -46.440  24.103  1.00  0.650          O  
ATOM   2832  CB  ASP A 178      -0.040 -47.783  23.323  1.00  0.620          C  
ATOM   2833  CG  ASP A 178       0.736 -49.066  23.158  1.00  0.620          C  
ATOM   2834  OD1 ASP A 178       1.425 -49.454  24.103  1.00  0.620          O  
ATOM   2835  OD2 ASP A 178       0.650 -49.662  22.083  1.00  0.620          O  
ATOM   2836  H   ASP A 178      -1.034 -45.526  24.075  1.00  0.420          H  
ATOM   2837  HA  ASP A 178      -0.212 -47.957  25.444  1.00  0.580          H  
ATOM   2838 1HB  ASP A 178      -1.096 -47.977  23.121  1.00  0.740          H  
ATOM   2839 2HB  ASP A 178       0.312 -47.058  22.588  1.00  0.740          H  
ATOM   2840  N   LEU A 179       2.000 -47.122  26.218  1.00  0.540          N  
ATOM   2841  CA  LEU A 179       3.363 -46.822  26.659  1.00  0.590          C  
ATOM   2842  C   LEU A 179       4.350 -47.950  26.395  1.00  0.480          C  
ATOM   2843  O   LEU A 179       5.522 -47.844  26.768  1.00  0.550          O  
ATOM   2844  CB  LEU A 179       3.407 -46.598  28.175  1.00  0.810          C  
ATOM   2845  CG  LEU A 179       2.637 -45.434  28.773  1.00  0.810          C  
ATOM   2846  CD1 LEU A 179       2.786 -45.549  30.297  1.00  0.810          C  
ATOM   2847  CD2 LEU A 179       3.192 -44.107  28.246  1.00  0.810          C  
ATOM   2848  H   LEU A 179       1.292 -47.451  26.876  1.00  0.650          H  
ATOM   2849  HA  LEU A 179       3.716 -45.944  26.124  1.00  0.710          H  
ATOM   2850 1HB  LEU A 179       3.039 -47.510  28.654  1.00  0.970          H  
ATOM   2851 2HB  LEU A 179       4.450 -46.473  28.465  1.00  0.970          H  
ATOM   2852  HG  LEU A 179       1.575 -45.507  28.519  1.00  0.970          H  
ATOM   2853 1HD1 LEU A 179       2.266 -44.755  30.805  1.00  0.970          H  
ATOM   2854 2HD1 LEU A 179       2.382 -46.504  30.613  1.00  0.970          H  
ATOM   2855 3HD1 LEU A 179       3.822 -45.501  30.543  1.00  0.970          H  
ATOM   2856 1HD2 LEU A 179       2.656 -43.275  28.694  1.00  0.970          H  
ATOM   2857 2HD2 LEU A 179       4.250 -44.034  28.499  1.00  0.970          H  
ATOM   2858 3HD2 LEU A 179       3.079 -44.053  27.167  1.00  0.970          H  
ATOM   2859  N   GLU A 180       3.882 -49.063  25.834  1.00  0.330          N  
ATOM   2860  CA  GLU A 180       4.779 -50.188  25.614  1.00  0.280          C  
ATOM   2861  C   GLU A 180       5.908 -49.828  24.673  1.00  0.350          C  
ATOM   2862  O   GLU A 180       5.685 -49.199  23.646  1.00  0.460          O  
ATOM   2863  CB  GLU A 180       4.006 -51.416  25.099  1.00  0.410          C  
ATOM   2864  CG  GLU A 180       4.881 -52.656  24.805  1.00  0.410          C  
ATOM   2865  CD  GLU A 180       4.133 -53.898  24.418  1.00  0.410          C  
ATOM   2866  OE1 GLU A 180       2.972 -53.829  24.115  1.00  0.410          O  
ATOM   2867  OE2 GLU A 180       4.739 -54.938  24.472  1.00  0.410          O  
ATOM   2868  H   GLU A 180       2.909 -49.108  25.480  1.00  0.400          H  
ATOM   2869  HA  GLU A 180       5.226 -50.437  26.561  1.00  0.340          H  
ATOM   2870 1HB  GLU A 180       3.270 -51.707  25.849  1.00  0.490          H  
ATOM   2871 2HB  GLU A 180       3.454 -51.151  24.208  1.00  0.490          H  
ATOM   2872 1HG  GLU A 180       5.505 -52.402  23.957  1.00  0.490          H  
ATOM   2873 2HG  GLU A 180       5.534 -52.874  25.619  1.00  0.490          H  
ATOM   2874  N   GLY A 181       7.143 -50.203  25.011  1.00  0.340          N  
ATOM   2875  CA  GLY A 181       8.239 -49.900  24.096  1.00  0.380          C  
ATOM   2876  C   GLY A 181       8.063 -50.712  22.816  1.00  0.360          C  
ATOM   2877  O   GLY A 181       7.708 -51.888  22.885  1.00  0.410          O  
ATOM   2878  H   GLY A 181       7.307 -50.700  25.877  1.00  0.410          H  
ATOM   2879 1HA  GLY A 181       8.232 -48.840  23.866  1.00  0.460          H  
ATOM   2880 2HA  GLY A 181       9.193 -50.134  24.565  1.00  0.460          H  
ATOM   2881  N   LYS A 182       8.403 -50.135  21.664  1.00  0.300          N  
ATOM   2882  CA  LYS A 182       8.239 -50.849  20.397  1.00  0.280          C  
ATOM   2883  C   LYS A 182       9.505 -50.962  19.570  1.00  0.240          C  
ATOM   2884  O   LYS A 182      10.459 -50.203  19.736  1.00  0.220          O  
ATOM   2885  CB  LYS A 182       7.156 -50.193  19.538  1.00  0.400          C  
ATOM   2886  CG  LYS A 182       5.781 -50.063  20.207  1.00  0.400          C  
ATOM   2887  CD  LYS A 182       5.079 -51.409  20.460  1.00  0.400          C  
ATOM   2888  CE  LYS A 182       3.803 -51.194  21.256  1.00  0.400          C  
ATOM   2889  NZ  LYS A 182       2.720 -50.572  20.459  1.00  0.400          N  
ATOM   2890  H   LYS A 182       8.729 -49.171  21.673  1.00  0.360          H  
ATOM   2891  HA  LYS A 182       7.931 -51.867  20.620  1.00  0.340          H  
ATOM   2892 1HB  LYS A 182       7.480 -49.188  19.273  1.00  0.480          H  
ATOM   2893 2HB  LYS A 182       7.037 -50.749  18.608  1.00  0.480          H  
ATOM   2894 1HG  LYS A 182       5.901 -49.544  21.156  1.00  0.480          H  
ATOM   2895 2HG  LYS A 182       5.154 -49.444  19.573  1.00  0.480          H  
ATOM   2896 1HD  LYS A 182       4.846 -51.895  19.516  1.00  0.480          H  
ATOM   2897 2HD  LYS A 182       5.715 -52.065  21.048  1.00  0.480          H  
ATOM   2898 1HE  LYS A 182       3.455 -52.143  21.663  1.00  0.480          H  
ATOM   2899 2HE  LYS A 182       4.039 -50.526  22.077  1.00  0.480          H  
ATOM   2900 1HZ  LYS A 182       1.906 -50.414  21.078  1.00  0.480          H  
ATOM   2901 2HZ  LYS A 182       3.030 -49.684  20.103  1.00  0.480          H  
ATOM   2902 3HZ  LYS A 182       2.455 -51.168  19.700  1.00  0.480          H  
ATOM   2903  N   GLN A 183       9.495 -51.953  18.681  1.00  0.220          N  
ATOM   2904  CA  GLN A 183      10.565 -52.220  17.725  1.00  0.190          C  
ATOM   2905  C   GLN A 183      10.200 -51.712  16.336  1.00  0.200          C  
ATOM   2906  O   GLN A 183       9.026 -51.488  16.045  1.00  0.230          O  
ATOM   2907  CB  GLN A 183      10.872 -53.715  17.674  1.00  0.280          C  
ATOM   2908  CG  GLN A 183      11.321 -54.286  18.996  1.00  0.280          C  
ATOM   2909  CD  GLN A 183      12.608 -53.653  19.441  1.00  0.280          C  
ATOM   2910  OE1 GLN A 183      13.584 -53.630  18.685  1.00  0.280          O  
ATOM   2911  NE2 GLN A 183      12.626 -53.128  20.651  1.00  0.280          N  
ATOM   2912  H   GLN A 183       8.672 -52.538  18.642  1.00  0.260          H  
ATOM   2913  HA  GLN A 183      11.459 -51.688  18.046  1.00  0.230          H  
ATOM   2914 1HB  GLN A 183       9.983 -54.258  17.354  1.00  0.330          H  
ATOM   2915 2HB  GLN A 183      11.652 -53.905  16.939  1.00  0.330          H  
ATOM   2916 1HG  GLN A 183      10.562 -54.087  19.753  1.00  0.330          H  
ATOM   2917 2HG  GLN A 183      11.480 -55.359  18.891  1.00  0.330          H  
ATOM   2918 1HE2 GLN A 183      13.457 -52.688  20.995  1.00  0.330          H  
ATOM   2919 2HE2 GLN A 183      11.810 -53.163  21.228  1.00  0.330          H  
ATOM   2920  N   GLY A 184      11.207 -51.553  15.470  1.00  0.180          N  
ATOM   2921  CA  GLY A 184      10.977 -51.111  14.090  1.00  0.210          C  
ATOM   2922  C   GLY A 184      11.236 -49.617  13.924  1.00  0.220          C  
ATOM   2923  O   GLY A 184      11.920 -49.007  14.754  1.00  0.220          O  
ATOM   2924  H   GLY A 184      12.151 -51.754  15.768  1.00  0.220          H  
ATOM   2925 1HA  GLY A 184      11.626 -51.671  13.415  1.00  0.250          H  
ATOM   2926 2HA  GLY A 184       9.951 -51.335  13.802  1.00  0.250          H  
ATOM   2927  N   ASN A 185      10.754 -49.043  12.819  1.00  0.240          N  
ATOM   2928  CA  ASN A 185      11.022 -47.636  12.538  1.00  0.250          C  
ATOM   2929  C   ASN A 185      10.048 -46.798  13.344  1.00  0.250          C  
ATOM   2930  O   ASN A 185       9.162 -47.347  14.003  1.00  0.250          O  
ATOM   2931  CB  ASN A 185      10.885 -47.332  11.056  1.00  0.350          C  
ATOM   2932  CG  ASN A 185      11.929 -47.968  10.208  1.00  0.350          C  
ATOM   2933  OD1 ASN A 185      13.016 -48.353  10.662  1.00  0.350          O  
ATOM   2934  ND2 ASN A 185      11.624 -48.068   8.941  1.00  0.350          N  
ATOM   2935  H   ASN A 185      10.200 -49.589  12.177  1.00  0.290          H  
ATOM   2936  HA  ASN A 185      12.031 -47.380  12.866  1.00  0.300          H  
ATOM   2937 1HB  ASN A 185       9.910 -47.679  10.715  1.00  0.420          H  
ATOM   2938 2HB  ASN A 185      10.906 -46.263  10.887  1.00  0.420          H  
ATOM   2939 1HD2 ASN A 185      12.272 -48.473   8.300  1.00  0.420          H  
ATOM   2940 2HD2 ASN A 185      10.735 -47.704   8.608  1.00  0.420          H  
ATOM   2941  N   PHE A 186      10.154 -45.481  13.251  1.00  0.260          N  
ATOM   2942  CA  PHE A 186       9.249 -44.639  14.005  1.00  0.260          C  
ATOM   2943  C   PHE A 186       7.936 -44.565  13.258  1.00  0.260          C  
ATOM   2944  O   PHE A 186       7.923 -44.483  12.027  1.00  0.260          O  
ATOM   2945  CB  PHE A 186       9.847 -43.280  14.247  1.00  0.360          C  
ATOM   2946  CG  PHE A 186      11.043 -43.279  15.186  1.00  0.360          C  
ATOM   2947  CD1 PHE A 186      12.315 -42.989  14.715  1.00  0.360          C  
ATOM   2948  CD2 PHE A 186      10.894 -43.549  16.531  1.00  0.360          C  
ATOM   2949  CE1 PHE A 186      13.394 -42.956  15.579  1.00  0.360          C  
ATOM   2950  CE2 PHE A 186      11.959 -43.526  17.386  1.00  0.360          C  
ATOM   2951  CZ  PHE A 186      13.214 -43.222  16.916  1.00  0.360          C  
ATOM   2952  H   PHE A 186      10.896 -45.066  12.691  1.00  0.310          H  
ATOM   2953  HA  PHE A 186       9.065 -45.094  14.959  1.00  0.310          H  
ATOM   2954 1HB  PHE A 186      10.154 -42.862  13.317  1.00  0.440          H  
ATOM   2955 2HB  PHE A 186       9.085 -42.638  14.672  1.00  0.440          H  
ATOM   2956  HD1 PHE A 186      12.465 -42.773  13.656  1.00  0.440          H  
ATOM   2957  HD2 PHE A 186       9.925 -43.781  16.906  1.00  0.440          H  
ATOM   2958  HE1 PHE A 186      14.394 -42.716  15.193  1.00  0.440          H  
ATOM   2959  HE2 PHE A 186      11.806 -43.747  18.444  1.00  0.440          H  
ATOM   2960  HZ  PHE A 186      14.064 -43.193  17.595  1.00  0.440          H  
ATOM   2961  N   LYS A 187       6.826 -44.589  14.006  1.00  0.260          N  
ATOM   2962  CA  LYS A 187       5.485 -44.630  13.423  1.00  0.260          C  
ATOM   2963  C   LYS A 187       4.606 -43.404  13.643  1.00  0.260          C  
ATOM   2964  O   LYS A 187       3.644 -43.188  12.894  1.00  0.230          O  
ATOM   2965  CB  LYS A 187       4.757 -45.855  13.969  1.00  0.360          C  
ATOM   2966  CG  LYS A 187       5.394 -47.173  13.554  1.00  0.360          C  
ATOM   2967  CD  LYS A 187       4.652 -48.367  14.125  1.00  0.360          C  
ATOM   2968  CE  LYS A 187       5.305 -49.672  13.689  1.00  0.360          C  
ATOM   2969  NZ  LYS A 187       4.635 -50.863  14.282  1.00  0.360          N  
ATOM   2970  H   LYS A 187       6.919 -44.574  15.024  1.00  0.310          H  
ATOM   2971  HA  LYS A 187       5.599 -44.755  12.347  1.00  0.310          H  
ATOM   2972 1HB  LYS A 187       4.740 -45.807  15.060  1.00  0.440          H  
ATOM   2973 2HB  LYS A 187       3.725 -45.846  13.624  1.00  0.440          H  
ATOM   2974 1HG  LYS A 187       5.401 -47.236  12.465  1.00  0.440          H  
ATOM   2975 2HG  LYS A 187       6.430 -47.199  13.902  1.00  0.440          H  
ATOM   2976 1HD  LYS A 187       4.662 -48.311  15.216  1.00  0.440          H  
ATOM   2977 2HD  LYS A 187       3.616 -48.351  13.786  1.00  0.440          H  
ATOM   2978 1HE  LYS A 187       5.258 -49.745  12.604  1.00  0.440          H  
ATOM   2979 2HE  LYS A 187       6.354 -49.666  13.998  1.00  0.440          H  
ATOM   2980 1HZ  LYS A 187       5.104 -51.702  13.966  1.00  0.440          H  
ATOM   2981 2HZ  LYS A 187       4.690 -50.811  15.289  1.00  0.440          H  
ATOM   2982 3HZ  LYS A 187       3.667 -50.890  13.996  1.00  0.440          H  
ATOM   2983  N   ASN A 188       4.905 -42.609  14.667  1.00  0.300          N  
ATOM   2984  CA  ASN A 188       4.050 -41.478  15.015  1.00  0.310          C  
ATOM   2985  C   ASN A 188       4.788 -40.142  15.144  1.00  0.310          C  
ATOM   2986  O   ASN A 188       5.723 -40.013  15.939  1.00  0.320          O  
ATOM   2987  CB  ASN A 188       3.349 -41.802  16.323  1.00  0.430          C  
ATOM   2988  CG  ASN A 188       2.439 -42.994  16.210  1.00  0.430          C  
ATOM   2989  OD1 ASN A 188       2.806 -44.130  16.558  1.00  0.430          O  
ATOM   2990  ND2 ASN A 188       1.247 -42.759  15.742  1.00  0.430          N  
ATOM   2991  H   ASN A 188       5.710 -42.828  15.255  1.00  0.360          H  
ATOM   2992  HA  ASN A 188       3.302 -41.350  14.230  1.00  0.370          H  
ATOM   2993 1HB  ASN A 188       4.095 -42.010  17.086  1.00  0.520          H  
ATOM   2994 2HB  ASN A 188       2.772 -40.939  16.650  1.00  0.520          H  
ATOM   2995 1HD2 ASN A 188       0.590 -43.504  15.645  1.00  0.520          H  
ATOM   2996 2HD2 ASN A 188       0.984 -41.811  15.488  1.00  0.520          H  
ATOM   2997  N   LEU A 189       4.423 -39.144  14.331  1.00  0.300          N  
ATOM   2998  CA  LEU A 189       5.067 -37.834  14.463  1.00  0.320          C  
ATOM   2999  C   LEU A 189       4.095 -36.823  15.025  1.00  0.330          C  
ATOM   3000  O   LEU A 189       3.007 -36.588  14.483  1.00  0.310          O  
ATOM   3001  CB  LEU A 189       5.645 -37.326  13.141  1.00  0.440          C  
ATOM   3002  CG  LEU A 189       6.290 -35.880  13.074  1.00  0.440          C  
ATOM   3003  CD1 LEU A 189       7.529 -35.793  13.967  1.00  0.440          C  
ATOM   3004  CD2 LEU A 189       6.699 -35.598  11.618  1.00  0.440          C  
ATOM   3005  H   LEU A 189       3.666 -39.264  13.647  1.00  0.360          H  
ATOM   3006  HA  LEU A 189       5.891 -37.927  15.164  1.00  0.380          H  
ATOM   3007 1HB  LEU A 189       6.426 -37.979  12.899  1.00  0.530          H  
ATOM   3008 2HB  LEU A 189       4.877 -37.388  12.394  1.00  0.530          H  
ATOM   3009  HG  LEU A 189       5.566 -35.128  13.408  1.00  0.530          H  
ATOM   3010 1HD1 LEU A 189       7.960 -34.804  13.889  1.00  0.530          H  
ATOM   3011 2HD1 LEU A 189       7.257 -35.974  14.984  1.00  0.530          H  
ATOM   3012 3HD1 LEU A 189       8.258 -36.532  13.647  1.00  0.530          H  
ATOM   3013 1HD2 LEU A 189       7.146 -34.605  11.549  1.00  0.530          H  
ATOM   3014 2HD2 LEU A 189       7.425 -36.344  11.292  1.00  0.530          H  
ATOM   3015 3HD2 LEU A 189       5.817 -35.646  10.980  1.00  0.530          H  
ATOM   3016  N   ARG A 190       4.499 -36.210  16.123  1.00  0.360          N  
ATOM   3017  CA  ARG A 190       3.680 -35.203  16.762  1.00  0.360          C  
ATOM   3018  C   ARG A 190       4.375 -33.861  16.678  1.00  0.340          C  
ATOM   3019  O   ARG A 190       5.592 -33.759  16.830  1.00  0.360          O  
ATOM   3020  CB  ARG A 190       3.426 -35.556  18.213  1.00  0.500          C  
ATOM   3021  CG  ARG A 190       2.609 -36.812  18.444  1.00  0.500          C  
ATOM   3022  CD  ARG A 190       2.434 -37.078  19.884  1.00  0.500          C  
ATOM   3023  NE  ARG A 190       3.702 -37.469  20.519  1.00  0.500          N  
ATOM   3024  CZ  ARG A 190       3.989 -37.355  21.836  1.00  0.500          C  
ATOM   3025  NH1 ARG A 190       3.105 -36.838  22.671  1.00  0.500          N  
ATOM   3026  NH2 ARG A 190       5.162 -37.763  22.303  1.00  0.500          N  
ATOM   3027  H   ARG A 190       5.405 -36.478  16.519  1.00  0.430          H  
ATOM   3028  HA  ARG A 190       2.725 -35.132  16.246  1.00  0.430          H  
ATOM   3029 1HB  ARG A 190       4.368 -35.672  18.723  1.00  0.600          H  
ATOM   3030 2HB  ARG A 190       2.896 -34.732  18.685  1.00  0.600          H  
ATOM   3031 1HG  ARG A 190       1.627 -36.689  17.990  1.00  0.600          H  
ATOM   3032 2HG  ARG A 190       3.119 -37.666  17.994  1.00  0.600          H  
ATOM   3033 1HD  ARG A 190       2.060 -36.181  20.363  1.00  0.600          H  
ATOM   3034 2HD  ARG A 190       1.720 -37.892  20.016  1.00  0.600          H  
ATOM   3035  HE  ARG A 190       4.411 -37.886  19.928  1.00  0.600          H  
ATOM   3036 1HH1 ARG A 190       2.209 -36.530  22.336  1.00  0.600          H  
ATOM   3037 2HH1 ARG A 190       3.321 -36.757  23.659  1.00  0.600          H  
ATOM   3038 1HH2 ARG A 190       5.884 -38.192  21.716  1.00  0.600          H  
ATOM   3039 2HH2 ARG A 190       5.382 -37.675  23.290  1.00  0.600          H  
ATOM   3040  N   GLU A 191       3.596 -32.816  16.482  1.00  0.310          N  
ATOM   3041  CA  GLU A 191       4.127 -31.466  16.429  1.00  0.290          C  
ATOM   3042  C   GLU A 191       3.438 -30.616  17.463  1.00  0.290          C  
ATOM   3043  O   GLU A 191       2.231 -30.760  17.691  1.00  0.310          O  
ATOM   3044  CB  GLU A 191       3.899 -30.849  15.051  1.00  0.410          C  
ATOM   3045  CG  GLU A 191       4.561 -31.579  13.889  1.00  0.410          C  
ATOM   3046  CD  GLU A 191       4.313 -30.888  12.569  1.00  0.410          C  
ATOM   3047  OE1 GLU A 191       4.533 -29.698  12.491  1.00  0.410          O  
ATOM   3048  OE2 GLU A 191       3.921 -31.545  11.630  1.00  0.410          O  
ATOM   3049  H   GLU A 191       2.600 -32.975  16.334  1.00  0.370          H  
ATOM   3050  HA  GLU A 191       5.190 -31.480  16.651  1.00  0.350          H  
ATOM   3051 1HB  GLU A 191       2.830 -30.800  14.853  1.00  0.500          H  
ATOM   3052 2HB  GLU A 191       4.277 -29.831  15.058  1.00  0.500          H  
ATOM   3053 1HG  GLU A 191       5.634 -31.644  14.073  1.00  0.500          H  
ATOM   3054 2HG  GLU A 191       4.168 -32.595  13.841  1.00  0.500          H  
ATOM   3055  N   PHE A 192       4.204 -29.723  18.087  1.00  0.290          N  
ATOM   3056  CA  PHE A 192       3.632 -28.816  19.067  1.00  0.310          C  
ATOM   3057  C   PHE A 192       4.167 -27.396  18.966  1.00  0.320          C  
ATOM   3058  O   PHE A 192       5.348 -27.165  18.701  1.00  0.320          O  
ATOM   3059  CB  PHE A 192       3.927 -29.289  20.482  1.00  0.430          C  
ATOM   3060  CG  PHE A 192       3.453 -30.635  20.809  1.00  0.430          C  
ATOM   3061  CD1 PHE A 192       4.270 -31.739  20.564  1.00  0.430          C  
ATOM   3062  CD2 PHE A 192       2.212 -30.824  21.371  1.00  0.430          C  
ATOM   3063  CE1 PHE A 192       3.842 -33.003  20.867  1.00  0.430          C  
ATOM   3064  CE2 PHE A 192       1.779 -32.091  21.678  1.00  0.430          C  
ATOM   3065  CZ  PHE A 192       2.594 -33.181  21.425  1.00  0.430          C  
ATOM   3066  H   PHE A 192       5.196 -29.675  17.842  1.00  0.350          H  
ATOM   3067  HA  PHE A 192       2.559 -28.788  18.919  1.00  0.370          H  
ATOM   3068 1HB  PHE A 192       4.967 -29.237  20.674  1.00  0.510          H  
ATOM   3069 2HB  PHE A 192       3.434 -28.597  21.156  1.00  0.510          H  
ATOM   3070  HD1 PHE A 192       5.255 -31.589  20.120  1.00  0.510          H  
ATOM   3071  HD2 PHE A 192       1.571 -29.954  21.565  1.00  0.510          H  
ATOM   3072  HE1 PHE A 192       4.486 -33.858  20.668  1.00  0.510          H  
ATOM   3073  HE2 PHE A 192       0.794 -32.236  22.119  1.00  0.510          H  
ATOM   3074  HZ  PHE A 192       2.246 -34.174  21.669  1.00  0.510          H  
ATOM   3075  N   VAL A 193       3.315 -26.448  19.279  1.00  0.320          N  
ATOM   3076  CA  VAL A 193       3.716 -25.049  19.398  1.00  0.320          C  
ATOM   3077  C   VAL A 193       3.342 -24.516  20.755  1.00  0.310          C  
ATOM   3078  O   VAL A 193       2.225 -24.715  21.233  1.00  0.270          O  
ATOM   3079  CB  VAL A 193       3.173 -24.162  18.237  1.00  0.450          C  
ATOM   3080  CG1 VAL A 193       3.446 -22.705  18.482  1.00  0.450          C  
ATOM   3081  CG2 VAL A 193       3.921 -24.521  16.964  1.00  0.450          C  
ATOM   3082  H   VAL A 193       2.349 -26.736  19.476  1.00  0.380          H  
ATOM   3083  HA  VAL A 193       4.804 -24.999  19.330  1.00  0.380          H  
ATOM   3084  HB  VAL A 193       2.152 -24.300  18.123  1.00  0.540          H  
ATOM   3085 1HG1 VAL A 193       3.089 -22.114  17.643  1.00  0.540          H  
ATOM   3086 2HG1 VAL A 193       2.941 -22.373  19.387  1.00  0.540          H  
ATOM   3087 3HG1 VAL A 193       4.501 -22.584  18.587  1.00  0.540          H  
ATOM   3088 1HG2 VAL A 193       3.565 -23.913  16.136  1.00  0.540          H  
ATOM   3089 2HG2 VAL A 193       4.981 -24.328  17.129  1.00  0.540          H  
ATOM   3090 3HG2 VAL A 193       3.795 -25.553  16.731  1.00  0.540          H  
ATOM   3091  N   PHE A 194       4.325 -23.903  21.402  1.00  0.350          N  
ATOM   3092  CA  PHE A 194       4.148 -23.313  22.719  1.00  0.360          C  
ATOM   3093  C   PHE A 194       4.548 -21.842  22.743  1.00  0.390          C  
ATOM   3094  O   PHE A 194       5.701 -21.496  22.460  1.00  0.400          O  
ATOM   3095  CB  PHE A 194       4.939 -24.091  23.764  1.00  0.500          C  
ATOM   3096  CG  PHE A 194       4.453 -25.503  24.044  1.00  0.500          C  
ATOM   3097  CD1 PHE A 194       4.847 -26.590  23.328  1.00  0.500          C  
ATOM   3098  CD2 PHE A 194       3.614 -25.711  25.073  1.00  0.500          C  
ATOM   3099  CE1 PHE A 194       4.396 -27.864  23.681  1.00  0.500          C  
ATOM   3100  CE2 PHE A 194       3.170 -26.957  25.432  1.00  0.500          C  
ATOM   3101  CZ  PHE A 194       3.564 -28.029  24.734  1.00  0.500          C  
ATOM   3102  H   PHE A 194       5.228 -23.815  20.925  1.00  0.420          H  
ATOM   3103  HA  PHE A 194       3.101 -23.385  22.984  1.00  0.430          H  
ATOM   3104 1HB  PHE A 194       5.976 -24.152  23.448  1.00  0.600          H  
ATOM   3105 2HB  PHE A 194       4.916 -23.540  24.698  1.00  0.600          H  
ATOM   3106  HD1 PHE A 194       5.519 -26.445  22.484  1.00  0.600          H  
ATOM   3107  HD2 PHE A 194       3.291 -24.856  25.608  1.00  0.600          H  
ATOM   3108  HE1 PHE A 194       4.706 -28.739  23.127  1.00  0.600          H  
ATOM   3109  HE2 PHE A 194       2.493 -27.078  26.275  1.00  0.600          H  
ATOM   3110  HZ  PHE A 194       3.210 -29.016  25.008  1.00  0.600          H  
ATOM   3111  N   LYS A 195       3.604 -20.962  23.101  1.00  0.420          N  
ATOM   3112  CA  LYS A 195       3.906 -19.515  23.138  1.00  0.450          C  
ATOM   3113  C   LYS A 195       3.548 -18.826  24.457  1.00  0.490          C  
ATOM   3114  O   LYS A 195       2.563 -19.180  25.109  1.00  0.510          O  
ATOM   3115  CB  LYS A 195       3.153 -18.777  22.036  1.00  0.620          C  
ATOM   3116  CG  LYS A 195       3.472 -19.193  20.619  1.00  0.620          C  
ATOM   3117  CD  LYS A 195       2.700 -18.335  19.597  1.00  0.620          C  
ATOM   3118  CE  LYS A 195       1.247 -18.704  19.491  1.00  0.620          C  
ATOM   3119  NZ  LYS A 195       0.496 -17.851  18.521  1.00  0.620          N  
ATOM   3120  H   LYS A 195       2.665 -21.330  23.305  1.00  0.500          H  
ATOM   3121  HA  LYS A 195       4.975 -19.379  22.988  1.00  0.540          H  
ATOM   3122 1HB  LYS A 195       2.099 -18.878  22.214  1.00  0.740          H  
ATOM   3123 2HB  LYS A 195       3.389 -17.716  22.114  1.00  0.740          H  
ATOM   3124 1HG  LYS A 195       4.537 -19.070  20.455  1.00  0.740          H  
ATOM   3125 2HG  LYS A 195       3.220 -20.240  20.478  1.00  0.740          H  
ATOM   3126 1HD  LYS A 195       2.771 -17.282  19.837  1.00  0.740          H  
ATOM   3127 2HD  LYS A 195       3.139 -18.506  18.615  1.00  0.740          H  
ATOM   3128 1HE  LYS A 195       1.213 -19.719  19.143  1.00  0.740          H  
ATOM   3129 2HE  LYS A 195       0.761 -18.631  20.456  1.00  0.740          H  
ATOM   3130 1HZ  LYS A 195      -0.475 -18.179  18.470  1.00  0.740          H  
ATOM   3131 2HZ  LYS A 195       0.506 -16.876  18.815  1.00  0.740          H  
ATOM   3132 3HZ  LYS A 195       0.938 -17.946  17.598  1.00  0.740          H  
ATOM   3133  N   ASN A 196       4.322 -17.787  24.828  1.00  0.510          N  
ATOM   3134  CA  ASN A 196       3.994 -16.968  26.017  1.00  0.570          C  
ATOM   3135  C   ASN A 196       3.246 -15.693  25.664  1.00  0.620          C  
ATOM   3136  O   ASN A 196       3.872 -14.711  25.256  1.00  0.630          O  
ATOM   3137  CB  ASN A 196       5.206 -16.504  26.780  1.00  0.770          C  
ATOM   3138  CG  ASN A 196       5.960 -17.499  27.482  1.00  0.770          C  
ATOM   3139  OD1 ASN A 196       5.489 -18.560  27.911  1.00  0.770          O  
ATOM   3140  ND2 ASN A 196       7.186 -17.133  27.664  1.00  0.770          N  
ATOM   3141  H   ASN A 196       5.140 -17.536  24.252  1.00  0.610          H  
ATOM   3142  HA  ASN A 196       3.346 -17.550  26.676  1.00  0.680          H  
ATOM   3143 1HB  ASN A 196       5.887 -16.017  26.077  1.00  0.930          H  
ATOM   3144 2HB  ASN A 196       4.896 -15.746  27.497  1.00  0.930          H  
ATOM   3145 1HD2 ASN A 196       7.842 -17.678  28.193  1.00  0.930          H  
ATOM   3146 2HD2 ASN A 196       7.505 -16.257  27.304  1.00  0.930          H  
ATOM   3147  N   ILE A 197       1.927 -15.686  25.809  1.00  0.640          N  
ATOM   3148  CA  ILE A 197       1.155 -14.528  25.376  1.00  0.680          C  
ATOM   3149  C   ILE A 197       0.333 -13.890  26.497  1.00  0.730          C  
ATOM   3150  O   ILE A 197      -0.696 -14.422  26.902  1.00  0.740          O  
ATOM   3151  CB  ILE A 197       0.203 -14.957  24.241  1.00  0.940          C  
ATOM   3152  CG1 ILE A 197       1.001 -15.676  23.067  1.00  0.940          C  
ATOM   3153  CG2 ILE A 197      -0.626 -13.767  23.730  1.00  0.940          C  
ATOM   3154  CD1 ILE A 197       2.052 -14.849  22.326  1.00  0.940          C  
ATOM   3155  H   ILE A 197       1.462 -16.503  26.216  1.00  0.770          H  
ATOM   3156  HA  ILE A 197       1.837 -13.768  25.002  1.00  0.820          H  
ATOM   3157  HB  ILE A 197      -0.458 -15.699  24.641  1.00  1.120          H  
ATOM   3158 1HG1 ILE A 197       1.493 -16.551  23.484  1.00  1.120          H  
ATOM   3159 2HG1 ILE A 197       0.277 -16.014  22.335  1.00  1.120          H  
ATOM   3160 1HG2 ILE A 197      -1.310 -14.111  22.957  1.00  1.120          H  
ATOM   3161 2HG2 ILE A 197      -1.207 -13.327  24.544  1.00  1.120          H  
ATOM   3162 3HG2 ILE A 197       0.028 -13.002  23.319  1.00  1.120          H  
ATOM   3163 1HD1 ILE A 197       2.509 -15.462  21.557  1.00  1.120          H  
ATOM   3164 2HD1 ILE A 197       1.590 -13.985  21.857  1.00  1.120          H  
ATOM   3165 3HD1 ILE A 197       2.823 -14.514  23.005  1.00  1.120          H  
ATOM   3166  N   ASP A 198       0.765 -12.739  26.996  1.00  0.760          N  
ATOM   3167  CA  ASP A 198       0.045 -12.029  28.060  1.00  0.820          C  
ATOM   3168  C   ASP A 198      -0.322 -12.898  29.270  1.00  0.820          C  
ATOM   3169  O   ASP A 198      -1.414 -12.775  29.825  1.00  0.850          O  
ATOM   3170  CB  ASP A 198      -1.231 -11.400  27.487  1.00  1.120          C  
ATOM   3171  CG  ASP A 198      -0.932 -10.351  26.423  1.00  1.120          C  
ATOM   3172  OD1 ASP A 198       0.065  -9.655  26.561  1.00  1.120          O  
ATOM   3173  OD2 ASP A 198      -1.684 -10.235  25.489  1.00  1.120          O  
ATOM   3174  H   ASP A 198       1.609 -12.336  26.609  1.00  0.910          H  
ATOM   3175  HA  ASP A 198       0.689 -11.226  28.417  1.00  0.980          H  
ATOM   3176 1HB  ASP A 198      -1.868 -12.176  27.056  1.00  1.350          H  
ATOM   3177 2HB  ASP A 198      -1.797 -10.929  28.292  1.00  1.350          H  
ATOM   3178  N   GLY A 199       0.585 -13.768  29.699  1.00  0.800          N  
ATOM   3179  CA  GLY A 199       0.325 -14.637  30.846  1.00  0.800          C  
ATOM   3180  C   GLY A 199      -0.275 -15.993  30.457  1.00  0.740          C  
ATOM   3181  O   GLY A 199      -0.382 -16.898  31.295  1.00  0.730          O  
ATOM   3182  H   GLY A 199       1.471 -13.827  29.217  1.00  0.960          H  
ATOM   3183 1HA  GLY A 199       1.257 -14.796  31.389  1.00  0.960          H  
ATOM   3184 2HA  GLY A 199      -0.355 -14.129  31.527  1.00  0.960          H  
ATOM   3185  N   TYR A 200      -0.658 -16.159  29.198  1.00  0.700          N  
ATOM   3186  CA  TYR A 200      -1.228 -17.420  28.755  1.00  0.660          C  
ATOM   3187  C   TYR A 200      -0.219 -18.261  28.052  1.00  0.620          C  
ATOM   3188  O   TYR A 200       0.634 -17.777  27.301  1.00  0.600          O  
ATOM   3189  CB  TYR A 200      -2.413 -17.206  27.841  1.00  0.940          C  
ATOM   3190  CG  TYR A 200      -3.555 -16.732  28.556  1.00  0.940          C  
ATOM   3191  CD1 TYR A 200      -3.661 -15.402  28.837  1.00  0.940          C  
ATOM   3192  CD2 TYR A 200      -4.533 -17.628  28.940  1.00  0.940          C  
ATOM   3193  CE1 TYR A 200      -4.724 -14.962  29.515  1.00  0.940          C  
ATOM   3194  CE2 TYR A 200      -5.614 -17.179  29.617  1.00  0.940          C  
ATOM   3195  CZ  TYR A 200      -5.703 -15.851  29.907  1.00  0.940          C  
ATOM   3196  OH  TYR A 200      -6.743 -15.385  30.578  1.00  0.940          O  
ATOM   3197  H   TYR A 200      -0.590 -15.393  28.527  1.00  0.840          H  
ATOM   3198  HA  TYR A 200      -1.567 -17.973  29.627  1.00  0.790          H  
ATOM   3199 1HB  TYR A 200      -2.161 -16.483  27.070  1.00  1.130          H  
ATOM   3200 2HB  TYR A 200      -2.677 -18.146  27.349  1.00  1.130          H  
ATOM   3201  HD1 TYR A 200      -2.884 -14.701  28.524  1.00  1.130          H  
ATOM   3202  HD2 TYR A 200      -4.437 -18.688  28.697  1.00  1.130          H  
ATOM   3203  HE1 TYR A 200      -4.803 -13.907  29.749  1.00  1.130          H  
ATOM   3204  HE2 TYR A 200      -6.397 -17.871  29.922  1.00  1.130          H  
ATOM   3205  HH  TYR A 200      -6.679 -14.387  30.601  1.00  1.130          H  
ATOM   3206  N   PHE A 201      -0.339 -19.548  28.250  1.00  0.600          N  
ATOM   3207  CA  PHE A 201       0.550 -20.441  27.578  1.00  0.550          C  
ATOM   3208  C   PHE A 201      -0.254 -21.122  26.492  1.00  0.520          C  
ATOM   3209  O   PHE A 201      -1.175 -21.907  26.750  1.00  0.520          O  
ATOM   3210  CB  PHE A 201       1.128 -21.362  28.606  1.00  0.790          C  
ATOM   3211  CG  PHE A 201       2.291 -22.086  28.236  1.00  0.790          C  
ATOM   3212  CD1 PHE A 201       3.433 -21.380  27.927  1.00  0.790          C  
ATOM   3213  CD2 PHE A 201       2.327 -23.436  28.254  1.00  0.790          C  
ATOM   3214  CE1 PHE A 201       4.563 -22.011  27.633  1.00  0.790          C  
ATOM   3215  CE2 PHE A 201       3.481 -24.067  27.966  1.00  0.790          C  
ATOM   3216  CZ  PHE A 201       4.594 -23.346  27.647  1.00  0.790          C  
ATOM   3217  H   PHE A 201      -1.043 -19.885  28.907  1.00  0.720          H  
ATOM   3218  HA  PHE A 201       1.352 -19.878  27.110  1.00  0.660          H  
ATOM   3219 1HB  PHE A 201       1.360 -20.768  29.430  1.00  0.950          H  
ATOM   3220 2HB  PHE A 201       0.398 -22.053  28.909  1.00  0.950          H  
ATOM   3221  HD1 PHE A 201       3.421 -20.286  27.933  1.00  0.950          H  
ATOM   3222  HD2 PHE A 201       1.435 -24.000  28.514  1.00  0.950          H  
ATOM   3223  HE1 PHE A 201       5.449 -21.438  27.407  1.00  0.950          H  
ATOM   3224  HE2 PHE A 201       3.530 -25.151  27.984  1.00  0.950          H  
ATOM   3225  HZ  PHE A 201       5.503 -23.844  27.413  1.00  0.950          H  
ATOM   3226  N   LYS A 202       0.018 -20.720  25.265  1.00  0.510          N  
ATOM   3227  CA  LYS A 202      -0.788 -21.194  24.151  1.00  0.520          C  
ATOM   3228  C   LYS A 202      -0.217 -22.496  23.663  1.00  0.430          C  
ATOM   3229  O   LYS A 202       0.970 -22.557  23.338  1.00  0.370          O  
ATOM   3230  CB  LYS A 202      -0.782 -20.190  22.994  1.00  0.720          C  
ATOM   3231  CG  LYS A 202      -1.230 -18.745  23.326  1.00  0.720          C  
ATOM   3232  CD  LYS A 202      -2.693 -18.639  23.769  1.00  0.720          C  
ATOM   3233  CE  LYS A 202      -3.108 -17.163  23.906  1.00  0.720          C  
ATOM   3234  NZ  LYS A 202      -4.463 -16.998  24.479  1.00  0.720          N  
ATOM   3235  H   LYS A 202       0.810 -20.081  25.136  1.00  0.610          H  
ATOM   3236  HA  LYS A 202      -1.810 -21.376  24.486  1.00  0.620          H  
ATOM   3237 1HB  LYS A 202       0.213 -20.145  22.573  1.00  0.870          H  
ATOM   3238 2HB  LYS A 202      -1.444 -20.558  22.211  1.00  0.870          H  
ATOM   3239 1HG  LYS A 202      -0.596 -18.358  24.131  1.00  0.870          H  
ATOM   3240 2HG  LYS A 202      -1.083 -18.120  22.449  1.00  0.870          H  
ATOM   3241 1HD  LYS A 202      -3.346 -19.135  23.050  1.00  0.870          H  
ATOM   3242 2HD  LYS A 202      -2.823 -19.121  24.743  1.00  0.870          H  
ATOM   3243 1HE  LYS A 202      -2.414 -16.671  24.558  1.00  0.870          H  
ATOM   3244 2HE  LYS A 202      -3.078 -16.692  22.927  1.00  0.870          H  
ATOM   3245 1HZ  LYS A 202      -4.690 -16.030  24.574  1.00  0.870          H  
ATOM   3246 2HZ  LYS A 202      -5.203 -17.465  23.932  1.00  0.870          H  
ATOM   3247 3HZ  LYS A 202      -4.491 -17.450  25.407  1.00  0.870          H  
ATOM   3248  N   ILE A 203      -1.048 -23.538  23.601  1.00  0.450          N  
ATOM   3249  CA  ILE A 203      -0.569 -24.843  23.174  1.00  0.410          C  
ATOM   3250  C   ILE A 203      -1.282 -25.291  21.900  1.00  0.390          C  
ATOM   3251  O   ILE A 203      -2.510 -25.419  21.858  1.00  0.420          O  
ATOM   3252  CB  ILE A 203      -0.811 -25.898  24.273  1.00  0.590          C  
ATOM   3253  CG1 ILE A 203      -0.108 -25.420  25.614  1.00  0.590          C  
ATOM   3254  CG2 ILE A 203      -0.277 -27.287  23.803  1.00  0.590          C  
ATOM   3255  CD1 ILE A 203      -0.369 -26.267  26.869  1.00  0.590          C  
ATOM   3256  H   ILE A 203      -2.024 -23.422  23.891  1.00  0.540          H  
ATOM   3257  HA  ILE A 203       0.499 -24.782  22.972  1.00  0.490          H  
ATOM   3258  HB  ILE A 203      -1.847 -25.979  24.441  1.00  0.710          H  
ATOM   3259 1HG1 ILE A 203       0.929 -25.358  25.433  1.00  0.710          H  
ATOM   3260 2HG1 ILE A 203      -0.466 -24.415  25.846  1.00  0.710          H  
ATOM   3261 1HG2 ILE A 203      -0.459 -28.032  24.566  1.00  0.710          H  
ATOM   3262 2HG2 ILE A 203      -0.784 -27.596  22.890  1.00  0.710          H  
ATOM   3263 3HG2 ILE A 203       0.797 -27.216  23.609  1.00  0.710          H  
ATOM   3264 1HD1 ILE A 203       0.154 -25.824  27.708  1.00  0.710          H  
ATOM   3265 2HD1 ILE A 203      -1.421 -26.298  27.094  1.00  0.710          H  
ATOM   3266 3HD1 ILE A 203      -0.007 -27.277  26.722  1.00  0.710          H  
ATOM   3267  N   TYR A 204      -0.505 -25.606  20.877  1.00  0.360          N  
ATOM   3268  CA  TYR A 204      -1.069 -26.085  19.620  1.00  0.380          C  
ATOM   3269  C   TYR A 204      -0.549 -27.479  19.369  1.00  0.400          C  
ATOM   3270  O   TYR A 204       0.563 -27.789  19.806  1.00  0.410          O  
ATOM   3271  CB  TYR A 204      -0.650 -25.220  18.444  1.00  0.520          C  
ATOM   3272  CG  TYR A 204      -1.051 -23.801  18.499  1.00  0.520          C  
ATOM   3273  CD1 TYR A 204      -0.396 -22.933  19.350  1.00  0.520          C  
ATOM   3274  CD2 TYR A 204      -2.050 -23.342  17.672  1.00  0.520          C  
ATOM   3275  CE1 TYR A 204      -0.754 -21.639  19.399  1.00  0.520          C  
ATOM   3276  CE2 TYR A 204      -2.401 -22.024  17.713  1.00  0.520          C  
ATOM   3277  CZ  TYR A 204      -1.759 -21.162  18.576  1.00  0.520          C  
ATOM   3278  OH  TYR A 204      -2.114 -19.817  18.623  1.00  0.520          O  
ATOM   3279  H   TYR A 204       0.502 -25.448  20.987  1.00  0.430          H  
ATOM   3280  HA  TYR A 204      -2.143 -26.121  19.708  1.00  0.460          H  
ATOM   3281 1HB  TYR A 204       0.381 -25.303  18.303  1.00  0.630          H  
ATOM   3282 2HB  TYR A 204      -1.117 -25.622  17.572  1.00  0.630          H  
ATOM   3283  HD1 TYR A 204       0.404 -23.287  20.000  1.00  0.630          H  
ATOM   3284  HD2 TYR A 204      -2.558 -24.022  16.987  1.00  0.630          H  
ATOM   3285  HE1 TYR A 204      -0.247 -20.985  20.086  1.00  0.630          H  
ATOM   3286  HE2 TYR A 204      -3.187 -21.656  17.068  1.00  0.630          H  
ATOM   3287  HH  TYR A 204      -2.858 -19.667  18.021  1.00  0.630          H  
ATOM   3288  N   SER A 205      -1.293 -28.297  18.620  1.00  0.400          N  
ATOM   3289  CA  SER A 205      -0.773 -29.619  18.277  1.00  0.420          C  
ATOM   3290  C   SER A 205      -1.285 -30.201  16.957  1.00  0.420          C  
ATOM   3291  O   SER A 205      -2.354 -29.831  16.440  1.00  0.460          O  
ATOM   3292  CB  SER A 205      -1.090 -30.622  19.371  1.00  0.580          C  
ATOM   3293  OG  SER A 205      -2.469 -30.870  19.450  1.00  0.580          O  
ATOM   3294  H   SER A 205      -2.216 -27.986  18.309  1.00  0.480          H  
ATOM   3295  HA  SER A 205       0.303 -29.537  18.203  1.00  0.500          H  
ATOM   3296 1HB  SER A 205      -0.556 -31.552  19.168  1.00  0.700          H  
ATOM   3297 2HB  SER A 205      -0.730 -30.244  20.325  1.00  0.700          H  
ATOM   3298  HG  SER A 205      -2.570 -31.600  20.062  1.00  0.700          H  
ATOM   3299  N   LYS A 206      -0.482 -31.129  16.416  1.00  0.380          N  
ATOM   3300  CA  LYS A 206      -0.830 -31.899  15.221  1.00  0.380          C  
ATOM   3301  C   LYS A 206      -0.155 -33.265  15.205  1.00  0.370          C  
ATOM   3302  O   LYS A 206       0.974 -33.427  15.667  1.00  0.360          O  
ATOM   3303  CB  LYS A 206      -0.481 -31.137  13.948  1.00  0.530          C  
ATOM   3304  CG  LYS A 206      -0.982 -31.727  12.639  1.00  0.530          C  
ATOM   3305  CD  LYS A 206      -2.530 -31.651  12.527  1.00  0.530          C  
ATOM   3306  CE  LYS A 206      -3.025 -32.025  11.133  1.00  0.530          C  
ATOM   3307  NZ  LYS A 206      -4.507 -31.941  11.035  1.00  0.530          N  
ATOM   3308  H   LYS A 206       0.414 -31.289  16.889  1.00  0.460          H  
ATOM   3309  HA  LYS A 206      -1.904 -32.067  15.239  1.00  0.460          H  
ATOM   3310 1HB  LYS A 206      -0.880 -30.175  14.001  1.00  0.640          H  
ATOM   3311 2HB  LYS A 206       0.602 -31.037  13.864  1.00  0.640          H  
ATOM   3312 1HG  LYS A 206      -0.579 -31.083  11.871  1.00  0.640          H  
ATOM   3313 2HG  LYS A 206      -0.621 -32.736  12.464  1.00  0.640          H  
ATOM   3314 1HD  LYS A 206      -2.981 -32.349  13.222  1.00  0.640          H  
ATOM   3315 2HD  LYS A 206      -2.876 -30.653  12.780  1.00  0.640          H  
ATOM   3316 1HE  LYS A 206      -2.591 -31.341  10.406  1.00  0.640          H  
ATOM   3317 2HE  LYS A 206      -2.708 -33.042  10.902  1.00  0.640          H  
ATOM   3318 1HZ  LYS A 206      -4.799 -32.189  10.104  1.00  0.640          H  
ATOM   3319 2HZ  LYS A 206      -4.929 -32.570  11.700  1.00  0.640          H  
ATOM   3320 3HZ  LYS A 206      -4.796 -30.989  11.235  1.00  0.640          H  
ATOM   3321  N   HIS A 207      -0.842 -34.256  14.653  1.00  0.380          N  
ATOM   3322  CA  HIS A 207      -0.270 -35.585  14.491  1.00  0.360          C  
ATOM   3323  C   HIS A 207      -0.445 -36.176  13.099  1.00  0.310          C  
ATOM   3324  O   HIS A 207      -1.511 -36.055  12.485  1.00  0.330          O  
ATOM   3325  CB  HIS A 207      -0.859 -36.553  15.519  1.00  0.510          C  
ATOM   3326  CG  HIS A 207      -0.471 -37.980  15.274  1.00  0.510          C  
ATOM   3327  ND1 HIS A 207      -1.220 -38.813  14.461  1.00  0.510          N  
ATOM   3328  CD2 HIS A 207       0.581 -38.714  15.691  1.00  0.510          C  
ATOM   3329  CE1 HIS A 207      -0.649 -39.994  14.405  1.00  0.510          C  
ATOM   3330  NE2 HIS A 207       0.438 -39.966  15.144  1.00  0.510          N  
ATOM   3331  H   HIS A 207      -1.784 -34.088  14.330  1.00  0.460          H  
ATOM   3332  HA  HIS A 207       0.800 -35.534  14.672  1.00  0.430          H  
ATOM   3333 1HB  HIS A 207      -0.520 -36.272  16.515  1.00  0.610          H  
ATOM   3334 2HB  HIS A 207      -1.944 -36.486  15.506  1.00  0.610          H  
ATOM   3335  HD1 HIS A 207      -1.929 -38.504  13.819  1.00  0.610          H  
ATOM   3336  HD2 HIS A 207       1.435 -38.494  16.322  1.00  0.610          H  
ATOM   3337  HE1 HIS A 207      -1.089 -40.795  13.810  1.00  0.610          H  
ATOM   3338  N   THR A 208       0.612 -36.846  12.633  1.00  0.260          N  
ATOM   3339  CA  THR A 208       0.597 -37.604  11.386  1.00  0.220          C  
ATOM   3340  C   THR A 208       1.314 -38.940  11.546  1.00  0.230          C  
ATOM   3341  O   THR A 208       2.289 -39.027  12.300  1.00  0.250          O  
ATOM   3342  CB  THR A 208       1.303 -36.862  10.229  1.00  0.320          C  
ATOM   3343  OG1 THR A 208       1.252 -37.680   9.016  1.00  0.320          O  
ATOM   3344  CG2 THR A 208       2.753 -36.532  10.550  1.00  0.320          C  
ATOM   3345  H   THR A 208       1.463 -36.836  13.206  1.00  0.310          H  
ATOM   3346  HA  THR A 208      -0.436 -37.740  11.105  1.00  0.260          H  
ATOM   3347  HB  THR A 208       0.767 -35.932  10.049  1.00  0.390          H  
ATOM   3348  HG1 THR A 208       1.803 -38.532   9.113  1.00  0.390          H  
ATOM   3349 1HG2 THR A 208       3.196 -35.996   9.714  1.00  0.390          H  
ATOM   3350 2HG2 THR A 208       2.803 -35.912  11.448  1.00  0.390          H  
ATOM   3351 3HG2 THR A 208       3.304 -37.443  10.710  1.00  0.390          H  
ATOM   3352  N   PRO A 209       0.832 -40.015  10.913  1.00  0.220          N  
ATOM   3353  CA  PRO A 209       1.550 -41.253  10.767  1.00  0.200          C  
ATOM   3354  C   PRO A 209       2.814 -40.952   9.980  1.00  0.170          C  
ATOM   3355  O   PRO A 209       2.795 -40.050   9.122  1.00  0.150          O  
ATOM   3356  CB  PRO A 209       0.574 -42.132   9.971  1.00  0.300          C  
ATOM   3357  CG  PRO A 209      -0.793 -41.541  10.251  1.00  0.300          C  
ATOM   3358  CD  PRO A 209      -0.554 -40.051  10.395  1.00  0.300          C  
ATOM   3359  HA  PRO A 209       1.785 -41.676  11.757  1.00  0.240          H  
ATOM   3360 1HB  PRO A 209       0.843 -42.112   8.904  1.00  0.360          H  
ATOM   3361 2HB  PRO A 209       0.666 -43.179  10.301  1.00  0.360          H  
ATOM   3362 1HG  PRO A 209      -1.482 -41.779   9.425  1.00  0.360          H  
ATOM   3363 2HG  PRO A 209      -1.221 -41.992  11.160  1.00  0.360          H  
ATOM   3364 1HD  PRO A 209      -0.628 -39.535   9.421  1.00  0.360          H  
ATOM   3365 2HD  PRO A 209      -1.277 -39.679  11.135  1.00  0.360          H  
ATOM   3366  N   ILE A 210       3.883 -41.663  10.317  1.00  0.170          N  
ATOM   3367  CA  ILE A 210       5.196 -41.611   9.677  1.00  0.100          C  
ATOM   3368  C   ILE A 210       5.842 -42.975   9.470  1.00  0.190          C  
ATOM   3369  O   ILE A 210       5.324 -43.999   9.906  1.00  0.360          O  
ATOM   3370  CB  ILE A 210       6.202 -40.768  10.447  1.00  0.170          C  
ATOM   3371  CG1 ILE A 210       6.323 -41.365  11.825  1.00  0.170          C  
ATOM   3372  CG2 ILE A 210       5.820 -39.348  10.438  1.00  0.170          C  
ATOM   3373  CD1 ILE A 210       7.414 -40.948  12.678  1.00  0.170          C  
ATOM   3374  H   ILE A 210       3.762 -42.341  11.080  1.00  0.200          H  
ATOM   3375  HA  ILE A 210       5.065 -41.159   8.695  1.00  0.120          H  
ATOM   3376  HB  ILE A 210       7.139 -40.856   9.977  1.00  0.200          H  
ATOM   3377 1HG1 ILE A 210       5.409 -41.110  12.332  1.00  0.200          H  
ATOM   3378 2HG1 ILE A 210       6.397 -42.428  11.742  1.00  0.200          H  
ATOM   3379 1HG2 ILE A 210       6.569 -38.784  10.937  1.00  0.200          H  
ATOM   3380 2HG2 ILE A 210       5.749 -39.000   9.411  1.00  0.200          H  
ATOM   3381 3HG2 ILE A 210       4.858 -39.228  10.926  1.00  0.200          H  
ATOM   3382 1HD1 ILE A 210       7.325 -41.456  13.629  1.00  0.200          H  
ATOM   3383 2HD1 ILE A 210       8.330 -41.240  12.208  1.00  0.200          H  
ATOM   3384 3HD1 ILE A 210       7.402 -39.900  12.845  1.00  0.200          H  
ATOM   3385  N   ASN A 211       6.979 -42.962   8.779  1.00  0.130          N  
ATOM   3386  CA  ASN A 211       7.873 -44.112   8.676  1.00  0.110          C  
ATOM   3387  C   ASN A 211       9.299 -43.553   8.662  1.00  0.130          C  
ATOM   3388  O   ASN A 211       9.833 -43.228   7.597  1.00  0.120          O  
ATOM   3389  CB  ASN A 211       7.584 -44.957   7.443  1.00  0.160          C  
ATOM   3390  CG  ASN A 211       8.424 -46.235   7.396  1.00  0.160          C  
ATOM   3391  OD1 ASN A 211       9.298 -46.447   8.253  1.00  0.160          O  
ATOM   3392  ND2 ASN A 211       8.164 -47.074   6.418  1.00  0.160          N  
ATOM   3393  H   ASN A 211       7.277 -42.090   8.371  1.00  0.160          H  
ATOM   3394  HA  ASN A 211       7.769 -44.735   9.567  1.00  0.130          H  
ATOM   3395 1HB  ASN A 211       6.529 -45.231   7.435  1.00  0.190          H  
ATOM   3396 2HB  ASN A 211       7.779 -44.373   6.544  1.00  0.190          H  
ATOM   3397 1HD2 ASN A 211       8.679 -47.927   6.335  1.00  0.190          H  
ATOM   3398 2HD2 ASN A 211       7.449 -46.856   5.754  1.00  0.190          H  
ATOM   3399  N   LEU A 212       9.881 -43.376   9.854  1.00  0.180          N  
ATOM   3400  CA  LEU A 212      11.194 -42.710   9.963  1.00  0.200          C  
ATOM   3401  C   LEU A 212      12.295 -43.466  10.661  1.00  0.220          C  
ATOM   3402  O   LEU A 212      12.074 -44.207  11.619  1.00  0.220          O  
ATOM   3403  CB  LEU A 212      11.086 -41.365  10.699  1.00  0.270          C  
ATOM   3404  CG  LEU A 212      10.200 -40.332  10.105  1.00  0.270          C  
ATOM   3405  CD1 LEU A 212      10.063 -39.180  11.101  1.00  0.270          C  
ATOM   3406  CD2 LEU A 212      10.779 -39.831   8.787  1.00  0.270          C  
ATOM   3407  H   LEU A 212       9.363 -43.702  10.680  1.00  0.220          H  
ATOM   3408  HA  LEU A 212      11.550 -42.534   8.953  1.00  0.240          H  
ATOM   3409 1HB  LEU A 212      10.738 -41.541  11.693  1.00  0.330          H  
ATOM   3410 2HB  LEU A 212      12.084 -40.933  10.774  1.00  0.330          H  
ATOM   3411  HG  LEU A 212       9.251 -40.757   9.933  1.00  0.330          H  
ATOM   3412 1HD1 LEU A 212       9.394 -38.441  10.711  1.00  0.330          H  
ATOM   3413 2HD1 LEU A 212       9.676 -39.517  12.025  1.00  0.330          H  
ATOM   3414 3HD1 LEU A 212      11.044 -38.737  11.284  1.00  0.330          H  
ATOM   3415 1HD2 LEU A 212      10.128 -39.100   8.372  1.00  0.330          H  
ATOM   3416 2HD2 LEU A 212      11.765 -39.387   8.962  1.00  0.330          H  
ATOM   3417 3HD2 LEU A 212      10.870 -40.643   8.076  1.00  0.330          H  
ATOM   3418  N   VAL A 213      13.521 -43.162  10.257  1.00  0.230          N  
ATOM   3419  CA  VAL A 213      14.672 -43.718  10.937  1.00  0.210          C  
ATOM   3420  C   VAL A 213      15.440 -42.674  11.765  1.00  0.170          C  
ATOM   3421  O   VAL A 213      15.642 -42.891  12.956  1.00  0.180          O  
ATOM   3422  CB  VAL A 213      15.599 -44.407   9.918  1.00  0.300          C  
ATOM   3423  CG1 VAL A 213      16.863 -44.946  10.610  1.00  0.300          C  
ATOM   3424  CG2 VAL A 213      14.820 -45.553   9.257  1.00  0.300          C  
ATOM   3425  H   VAL A 213      13.638 -42.548   9.462  1.00  0.280          H  
ATOM   3426  HA  VAL A 213      14.321 -44.490  11.623  1.00  0.250          H  
ATOM   3427  HB  VAL A 213      15.913 -43.689   9.164  1.00  0.360          H  
ATOM   3428 1HG1 VAL A 213      17.500 -45.432   9.872  1.00  0.360          H  
ATOM   3429 2HG1 VAL A 213      17.419 -44.141  11.077  1.00  0.360          H  
ATOM   3430 3HG1 VAL A 213      16.574 -45.670  11.373  1.00  0.360          H  
ATOM   3431 1HG2 VAL A 213      15.453 -46.054   8.527  1.00  0.360          H  
ATOM   3432 2HG2 VAL A 213      14.517 -46.265  10.023  1.00  0.360          H  
ATOM   3433 3HG2 VAL A 213      13.934 -45.167   8.757  1.00  0.360          H  
ATOM   3434  N   ARG A 214      15.941 -41.587  11.147  1.00  0.210          N  
ATOM   3435  CA  ARG A 214      16.770 -40.648  11.926  1.00  0.340          C  
ATOM   3436  C   ARG A 214      16.760 -39.146  11.562  1.00  0.600          C  
ATOM   3437  O   ARG A 214      17.775 -38.478  11.758  1.00  1.510          O  
ATOM   3438  CB  ARG A 214      18.213 -41.134  11.892  1.00  0.420          C  
ATOM   3439  CG  ARG A 214      18.826 -41.229  10.499  1.00  0.420          C  
ATOM   3440  CD  ARG A 214      20.198 -41.785  10.534  1.00  0.420          C  
ATOM   3441  NE  ARG A 214      20.769 -41.892   9.190  1.00  0.420          N  
ATOM   3442  CZ  ARG A 214      21.991 -42.389   8.893  1.00  0.420          C  
ATOM   3443  NH1 ARG A 214      22.786 -42.833   9.847  1.00  0.420          N  
ATOM   3444  NH2 ARG A 214      22.390 -42.429   7.630  1.00  0.420          N  
ATOM   3445  H   ARG A 214      15.763 -41.424  10.170  1.00  0.250          H  
ATOM   3446  HA  ARG A 214      16.433 -40.716  12.962  1.00  0.410          H  
ATOM   3447 1HB  ARG A 214      18.835 -40.466  12.477  1.00  0.510          H  
ATOM   3448 2HB  ARG A 214      18.274 -42.118  12.355  1.00  0.510          H  
ATOM   3449 1HG  ARG A 214      18.216 -41.879   9.876  1.00  0.510          H  
ATOM   3450 2HG  ARG A 214      18.875 -40.237  10.050  1.00  0.510          H  
ATOM   3451 1HD  ARG A 214      20.834 -41.130  11.130  1.00  0.510          H  
ATOM   3452 2HD  ARG A 214      20.169 -42.780  10.979  1.00  0.510          H  
ATOM   3453  HE  ARG A 214      20.200 -41.563   8.420  1.00  0.510          H  
ATOM   3454 1HH1 ARG A 214      22.490 -42.806  10.810  1.00  0.510          H  
ATOM   3455 2HH1 ARG A 214      23.697 -43.203   9.615  1.00  0.510          H  
ATOM   3456 1HH2 ARG A 214      21.782 -42.089   6.896  1.00  0.510          H  
ATOM   3457 2HH2 ARG A 214      23.300 -42.798   7.396  1.00  0.510          H  
ATOM   3458  N   ASP A 215      15.675 -38.609  11.045  1.00  0.780          N  
ATOM   3459  CA  ASP A 215      15.631 -37.191  10.668  1.00  0.650          C  
ATOM   3460  C   ASP A 215      14.180 -36.729  10.712  1.00  0.640          C  
ATOM   3461  O   ASP A 215      13.300 -37.512  11.049  1.00  0.980          O  
ATOM   3462  CB  ASP A 215      16.264 -36.982   9.269  1.00  0.960          C  
ATOM   3463  CG  ASP A 215      16.827 -35.536   9.008  1.00  0.960          C  
ATOM   3464  OD1 ASP A 215      16.316 -34.606   9.620  1.00  0.960          O  
ATOM   3465  OD2 ASP A 215      17.733 -35.386   8.221  1.00  0.960          O  
ATOM   3466  H   ASP A 215      14.850 -39.174  10.922  1.00  0.940          H  
ATOM   3467  HA  ASP A 215      16.198 -36.610  11.397  1.00  0.780          H  
ATOM   3468 1HB  ASP A 215      17.082 -37.692   9.136  1.00  1.150          H  
ATOM   3469 2HB  ASP A 215      15.517 -37.201   8.504  1.00  1.150          H  
ATOM   3470  N   LEU A 216      13.935 -35.465  10.404  1.00  0.470          N  
ATOM   3471  CA  LEU A 216      12.593 -34.882  10.397  1.00  0.420          C  
ATOM   3472  C   LEU A 216      12.141 -34.724   8.915  1.00  0.310          C  
ATOM   3473  O   LEU A 216      12.799 -34.007   8.166  1.00  0.240          O  
ATOM   3474  CB  LEU A 216      12.667 -33.511  11.115  1.00  0.610          C  
ATOM   3475  CG  LEU A 216      11.388 -32.629  11.304  1.00  0.610          C  
ATOM   3476  CD1 LEU A 216      10.365 -33.322  12.248  1.00  0.610          C  
ATOM   3477  CD2 LEU A 216      11.826 -31.280  11.927  1.00  0.610          C  
ATOM   3478  H   LEU A 216      14.737 -34.889  10.157  1.00  0.560          H  
ATOM   3479  HA  LEU A 216      11.943 -35.539  10.959  1.00  0.500          H  
ATOM   3480 1HB  LEU A 216      13.061 -33.678  12.087  1.00  0.730          H  
ATOM   3481 2HB  LEU A 216      13.390 -32.900  10.568  1.00  0.730          H  
ATOM   3482  HG  LEU A 216      10.912 -32.462  10.332  1.00  0.730          H  
ATOM   3483 1HD1 LEU A 216       9.493 -32.677  12.367  1.00  0.730          H  
ATOM   3484 2HD1 LEU A 216      10.047 -34.258  11.856  1.00  0.730          H  
ATOM   3485 3HD1 LEU A 216      10.824 -33.487  13.218  1.00  0.730          H  
ATOM   3486 1HD2 LEU A 216      10.964 -30.631  12.070  1.00  0.730          H  
ATOM   3487 2HD2 LEU A 216      12.300 -31.459  12.892  1.00  0.730          H  
ATOM   3488 3HD2 LEU A 216      12.540 -30.784  11.263  1.00  0.730          H  
ATOM   3489  N   PRO A 217      11.051 -35.365   8.453  1.00  0.270          N  
ATOM   3490  CA  PRO A 217      10.569 -35.350   7.076  1.00  0.190          C  
ATOM   3491  C   PRO A 217       9.980 -34.008   6.688  1.00  0.180          C  
ATOM   3492  O   PRO A 217       9.566 -33.246   7.562  1.00  0.210          O  
ATOM   3493  CB  PRO A 217       9.501 -36.445   7.079  1.00  0.290          C  
ATOM   3494  CG  PRO A 217       9.014 -36.488   8.500  1.00  0.290          C  
ATOM   3495  CD  PRO A 217      10.238 -36.149   9.346  1.00  0.290          C  
ATOM   3496  HA  PRO A 217      11.397 -35.615   6.402  1.00  0.230          H  
ATOM   3497 1HB  PRO A 217       8.700 -36.178   6.365  1.00  0.340          H  
ATOM   3498 2HB  PRO A 217       9.933 -37.391   6.730  1.00  0.340          H  
ATOM   3499 1HG  PRO A 217       8.214 -35.776   8.643  1.00  0.340          H  
ATOM   3500 2HG  PRO A 217       8.578 -37.468   8.725  1.00  0.340          H  
ATOM   3501 1HD  PRO A 217       9.893 -35.568  10.180  1.00  0.340          H  
ATOM   3502 2HD  PRO A 217      10.804 -37.023   9.639  1.00  0.340          H  
ATOM   3503  N   GLN A 218       9.922 -33.737   5.388  1.00  0.120          N  
ATOM   3504  CA  GLN A 218       9.291 -32.525   4.869  1.00  0.120          C  
ATOM   3505  C   GLN A 218       7.809 -32.735   4.591  1.00  0.220          C  
ATOM   3506  O   GLN A 218       7.355 -33.868   4.422  1.00  0.270          O  
ATOM   3507  CB  GLN A 218       9.965 -32.035   3.589  1.00  0.170          C  
ATOM   3508  CG  GLN A 218      11.386 -31.613   3.765  1.00  0.170          C  
ATOM   3509  CD  GLN A 218      11.959 -30.981   2.502  1.00  0.170          C  
ATOM   3510  OE1 GLN A 218      11.359 -30.049   1.954  1.00  0.170          O  
ATOM   3511  NE2 GLN A 218      13.099 -31.477   2.041  1.00  0.170          N  
ATOM   3512  H   GLN A 218      10.302 -34.406   4.732  1.00  0.140          H  
ATOM   3513  HA  GLN A 218       9.378 -31.740   5.621  1.00  0.140          H  
ATOM   3514 1HB  GLN A 218       9.932 -32.818   2.834  1.00  0.200          H  
ATOM   3515 2HB  GLN A 218       9.413 -31.180   3.198  1.00  0.200          H  
ATOM   3516 1HG  GLN A 218      11.411 -30.898   4.566  1.00  0.200          H  
ATOM   3517 2HG  GLN A 218      11.990 -32.481   4.023  1.00  0.200          H  
ATOM   3518 1HE2 GLN A 218      13.515 -31.091   1.216  1.00  0.200          H  
ATOM   3519 2HE2 GLN A 218      13.550 -32.229   2.520  1.00  0.200          H  
ATOM   3520  N   GLY A 219       7.072 -31.630   4.528  1.00  0.240          N  
ATOM   3521  CA  GLY A 219       5.652 -31.596   4.198  1.00  0.320          C  
ATOM   3522  C   GLY A 219       4.932 -30.624   5.123  1.00  0.330          C  
ATOM   3523  O   GLY A 219       5.387 -30.380   6.244  1.00  0.330          O  
ATOM   3524  H   GLY A 219       7.520 -30.737   4.710  1.00  0.290          H  
ATOM   3525 1HA  GLY A 219       5.523 -31.284   3.162  1.00  0.380          H  
ATOM   3526 2HA  GLY A 219       5.223 -32.593   4.298  1.00  0.380          H  
ATOM   3527  N   PHE A 220       3.848 -30.021   4.648  1.00  0.370          N  
ATOM   3528  CA  PHE A 220       3.116 -29.081   5.490  1.00  0.360          C  
ATOM   3529  C   PHE A 220       1.963 -29.758   6.196  1.00  0.330          C  
ATOM   3530  O   PHE A 220       1.268 -30.594   5.619  1.00  0.410          O  
ATOM   3531  CB  PHE A 220       2.540 -27.879   4.703  1.00  0.510          C  
ATOM   3532  CG  PHE A 220       3.519 -26.787   4.235  1.00  0.510          C  
ATOM   3533  CD1 PHE A 220       4.029 -26.737   2.944  1.00  0.510          C  
ATOM   3534  CD2 PHE A 220       3.902 -25.788   5.120  1.00  0.510          C  
ATOM   3535  CE1 PHE A 220       4.898 -25.706   2.568  1.00  0.510          C  
ATOM   3536  CE2 PHE A 220       4.764 -24.774   4.752  1.00  0.510          C  
ATOM   3537  CZ  PHE A 220       5.261 -24.727   3.481  1.00  0.510          C  
ATOM   3538  H   PHE A 220       3.515 -30.234   3.720  1.00  0.440          H  
ATOM   3539  HA  PHE A 220       3.798 -28.689   6.248  1.00  0.430          H  
ATOM   3540 1HB  PHE A 220       2.020 -28.255   3.825  1.00  0.610          H  
ATOM   3541 2HB  PHE A 220       1.786 -27.396   5.325  1.00  0.610          H  
ATOM   3542  HD1 PHE A 220       3.741 -27.501   2.222  1.00  0.610          H  
ATOM   3543  HD2 PHE A 220       3.516 -25.820   6.137  1.00  0.610          H  
ATOM   3544  HE1 PHE A 220       5.290 -25.667   1.552  1.00  0.610          H  
ATOM   3545  HE2 PHE A 220       5.052 -24.015   5.477  1.00  0.610          H  
ATOM   3546  HZ  PHE A 220       5.937 -23.924   3.191  1.00  0.610          H  
ATOM   3547  N   SER A 221       1.736 -29.347   7.427  1.00  0.480          N  
ATOM   3548  CA  SER A 221       0.612 -29.789   8.221  1.00  0.460          C  
ATOM   3549  C   SER A 221       0.414 -28.702   9.267  1.00  0.670          C  
ATOM   3550  O   SER A 221       1.377 -28.278   9.899  1.00  1.340          O  
ATOM   3551  CB  SER A 221       0.896 -31.140   8.831  1.00  0.650          C  
ATOM   3552  OG  SER A 221      -0.190 -31.584   9.558  1.00  0.650          O  
ATOM   3553  H   SER A 221       2.374 -28.688   7.847  1.00  0.580          H  
ATOM   3554  HA  SER A 221      -0.281 -29.851   7.598  1.00  0.550          H  
ATOM   3555 1HB  SER A 221       1.128 -31.855   8.043  1.00  0.780          H  
ATOM   3556 2HB  SER A 221       1.772 -31.071   9.483  1.00  0.780          H  
ATOM   3557  HG  SER A 221       0.058 -32.450   9.890  1.00  0.780          H  
ATOM   3558  N   ALA A 222      -0.792 -28.157   9.381  1.00  0.180          N  
ATOM   3559  CA  ALA A 222      -1.010 -27.065  10.333  1.00  0.220          C  
ATOM   3560  C   ALA A 222      -1.485 -27.572  11.685  1.00  0.280          C  
ATOM   3561  O   ALA A 222      -2.273 -28.516  11.751  1.00  0.320          O  
ATOM   3562  CB  ALA A 222      -2.000 -26.053   9.774  1.00  0.290          C  
ATOM   3563  H   ALA A 222      -1.557 -28.517   8.828  1.00  0.220          H  
ATOM   3564  HA  ALA A 222      -0.059 -26.570  10.480  1.00  0.260          H  
ATOM   3565 1HB  ALA A 222      -2.118 -25.230  10.479  1.00  0.350          H  
ATOM   3566 2HB  ALA A 222      -1.626 -25.670   8.828  1.00  0.350          H  
ATOM   3567 3HB  ALA A 222      -2.956 -26.534   9.612  1.00  0.350          H  
ATOM   3568  N   LEU A 223      -1.095 -26.864  12.747  1.00  0.260          N  
ATOM   3569  CA  LEU A 223      -1.477 -27.243  14.106  1.00  0.290          C  
ATOM   3570  C   LEU A 223      -2.679 -26.477  14.648  1.00  0.330          C  
ATOM   3571  O   LEU A 223      -2.887 -25.282  14.398  1.00  0.330          O  
ATOM   3572  CB  LEU A 223      -0.321 -26.985  15.078  1.00  0.390          C  
ATOM   3573  CG  LEU A 223       0.942 -27.890  15.077  1.00  0.390          C  
ATOM   3574  CD1 LEU A 223       1.786 -27.695  13.808  1.00  0.390          C  
ATOM   3575  CD2 LEU A 223       1.732 -27.517  16.265  1.00  0.390          C  
ATOM   3576  H   LEU A 223      -0.426 -26.105  12.587  1.00  0.310          H  
ATOM   3577  HA  LEU A 223      -1.749 -28.285  14.115  1.00  0.350          H  
ATOM   3578 1HB  LEU A 223       0.001 -25.978  14.977  1.00  0.470          H  
ATOM   3579 2HB  LEU A 223      -0.739 -27.107  16.056  1.00  0.470          H  
ATOM   3580  HG  LEU A 223       0.673 -28.916  15.142  1.00  0.470          H  
ATOM   3581 1HD1 LEU A 223       2.674 -28.321  13.863  1.00  0.470          H  
ATOM   3582 2HD1 LEU A 223       1.230 -27.978  12.922  1.00  0.470          H  
ATOM   3583 3HD1 LEU A 223       2.089 -26.650  13.723  1.00  0.470          H  
ATOM   3584 1HD2 LEU A 223       2.630 -28.115  16.306  1.00  0.470          H  
ATOM   3585 2HD2 LEU A 223       1.978 -26.483  16.172  1.00  0.470          H  
ATOM   3586 3HD2 LEU A 223       1.161 -27.666  17.154  1.00  0.470          H  
ATOM   3587  N   GLU A 224      -3.483 -27.181  15.436  1.00  0.390          N  
ATOM   3588  CA  GLU A 224      -4.690 -26.606  16.007  1.00  0.460          C  
ATOM   3589  C   GLU A 224      -4.475 -26.195  17.473  1.00  0.420          C  
ATOM   3590  O   GLU A 224      -3.740 -26.862  18.204  1.00  0.400          O  
ATOM   3591  CB  GLU A 224      -5.825 -27.620  15.847  1.00  0.620          C  
ATOM   3592  CG  GLU A 224      -6.204 -27.904  14.374  1.00  0.620          C  
ATOM   3593  CD  GLU A 224      -7.281 -28.963  14.211  1.00  0.620          C  
ATOM   3594  OE1 GLU A 224      -7.666 -29.540  15.194  1.00  0.620          O  
ATOM   3595  OE2 GLU A 224      -7.667 -29.233  13.098  1.00  0.620          O  
ATOM   3596  H   GLU A 224      -3.248 -28.161  15.643  1.00  0.470          H  
ATOM   3597  HA  GLU A 224      -4.937 -25.733  15.410  1.00  0.550          H  
ATOM   3598 1HB  GLU A 224      -5.538 -28.564  16.315  1.00  0.740          H  
ATOM   3599 2HB  GLU A 224      -6.698 -27.269  16.339  1.00  0.740          H  
ATOM   3600 1HG  GLU A 224      -6.549 -26.978  13.917  1.00  0.740          H  
ATOM   3601 2HG  GLU A 224      -5.310 -28.222  13.838  1.00  0.740          H  
ATOM   3602  N   PRO A 225      -5.150 -25.139  17.965  1.00  0.430          N  
ATOM   3603  CA  PRO A 225      -5.021 -24.572  19.307  1.00  0.330          C  
ATOM   3604  C   PRO A 225      -5.655 -25.375  20.436  1.00  0.320          C  
ATOM   3605  O   PRO A 225      -6.676 -24.995  20.998  1.00  0.680          O  
ATOM   3606  CB  PRO A 225      -5.717 -23.220  19.145  1.00  0.490          C  
ATOM   3607  CG  PRO A 225      -6.759 -23.462  18.098  1.00  0.490          C  
ATOM   3608  CD  PRO A 225      -6.111 -24.407  17.111  1.00  0.490          C  
ATOM   3609  HA  PRO A 225      -3.959 -24.417  19.531  1.00  0.400          H  
ATOM   3610 1HB  PRO A 225      -6.134 -22.901  20.107  1.00  0.590          H  
ATOM   3611 2HB  PRO A 225      -4.989 -22.457  18.853  1.00  0.590          H  
ATOM   3612 1HG  PRO A 225      -7.631 -23.901  18.575  1.00  0.590          H  
ATOM   3613 2HG  PRO A 225      -7.079 -22.512  17.637  1.00  0.590          H  
ATOM   3614 1HD  PRO A 225      -6.875 -25.061  16.689  1.00  0.590          H  
ATOM   3615 2HD  PRO A 225      -5.583 -23.812  16.345  1.00  0.590          H  
ATOM   3616  N   LEU A 226      -5.026 -26.499  20.736  1.00  0.390          N  
ATOM   3617  CA  LEU A 226      -5.467 -27.446  21.752  1.00  0.360          C  
ATOM   3618  C   LEU A 226      -5.783 -26.830  23.139  1.00  0.370          C  
ATOM   3619  O   LEU A 226      -6.783 -27.209  23.763  1.00  0.380          O  
ATOM   3620  CB  LEU A 226      -4.354 -28.501  21.918  1.00  0.520          C  
ATOM   3621  CG  LEU A 226      -4.614 -29.699  22.870  1.00  0.520          C  
ATOM   3622  CD1 LEU A 226      -5.735 -30.578  22.308  1.00  0.520          C  
ATOM   3623  CD2 LEU A 226      -3.296 -30.457  23.055  1.00  0.520          C  
ATOM   3624  H   LEU A 226      -4.210 -26.720  20.177  1.00  0.470          H  
ATOM   3625  HA  LEU A 226      -6.352 -27.925  21.377  1.00  0.430          H  
ATOM   3626 1HB  LEU A 226      -4.121 -28.903  20.930  1.00  0.620          H  
ATOM   3627 2HB  LEU A 226      -3.463 -27.986  22.282  1.00  0.620          H  
ATOM   3628  HG  LEU A 226      -4.962 -29.351  23.822  1.00  0.620          H  
ATOM   3629 1HD1 LEU A 226      -5.912 -31.412  22.986  1.00  0.620          H  
ATOM   3630 2HD1 LEU A 226      -6.651 -30.002  22.212  1.00  0.620          H  
ATOM   3631 3HD1 LEU A 226      -5.443 -30.962  21.329  1.00  0.620          H  
ATOM   3632 1HD2 LEU A 226      -3.450 -31.299  23.730  1.00  0.620          H  
ATOM   3633 2HD2 LEU A 226      -2.945 -30.823  22.095  1.00  0.620          H  
ATOM   3634 3HD2 LEU A 226      -2.549 -29.784  23.479  1.00  0.620          H  
ATOM   3635  N   VAL A 227      -4.906 -25.946  23.665  1.00  0.400          N  
ATOM   3636  CA  VAL A 227      -5.128 -25.380  25.018  1.00  0.450          C  
ATOM   3637  C   VAL A 227      -4.806 -23.872  25.108  1.00  0.480          C  
ATOM   3638  O   VAL A 227      -3.795 -23.398  24.582  1.00  0.510          O  
ATOM   3639  CB  VAL A 227      -4.248 -26.089  26.105  1.00  0.610          C  
ATOM   3640  CG1 VAL A 227      -4.584 -25.601  27.511  1.00  0.610          C  
ATOM   3641  CG2 VAL A 227      -4.345 -27.573  26.005  1.00  0.610          C  
ATOM   3642  H   VAL A 227      -4.107 -25.670  23.084  1.00  0.480          H  
ATOM   3643  HA  VAL A 227      -6.178 -25.517  25.276  1.00  0.540          H  
ATOM   3644  HB  VAL A 227      -3.259 -25.795  25.960  1.00  0.730          H  
ATOM   3645 1HG1 VAL A 227      -3.916 -26.087  28.216  1.00  0.730          H  
ATOM   3646 2HG1 VAL A 227      -4.455 -24.550  27.592  1.00  0.730          H  
ATOM   3647 3HG1 VAL A 227      -5.614 -25.859  27.753  1.00  0.730          H  
ATOM   3648 1HG2 VAL A 227      -3.698 -28.030  26.752  1.00  0.730          H  
ATOM   3649 2HG2 VAL A 227      -5.375 -27.894  26.164  1.00  0.730          H  
ATOM   3650 3HG2 VAL A 227      -4.010 -27.862  25.038  1.00  0.730          H  
ATOM   3651  N   ASP A 228      -5.641 -23.101  25.807  1.00  0.530          N  
ATOM   3652  CA  ASP A 228      -5.283 -21.706  26.080  1.00  0.610          C  
ATOM   3653  C   ASP A 228      -5.151 -21.656  27.614  1.00  0.680          C  
ATOM   3654  O   ASP A 228      -6.157 -21.587  28.327  1.00  0.790          O  
ATOM   3655  CB  ASP A 228      -6.344 -20.762  25.516  1.00  0.820          C  
ATOM   3656  CG  ASP A 228      -5.935 -19.339  25.562  1.00  0.820          C  
ATOM   3657  OD1 ASP A 228      -5.047 -18.994  26.285  1.00  0.820          O  
ATOM   3658  OD2 ASP A 228      -6.439 -18.547  24.770  1.00  0.820          O  
ATOM   3659  H   ASP A 228      -6.490 -23.495  26.192  1.00  0.640          H  
ATOM   3660  HA  ASP A 228      -4.314 -21.463  25.643  1.00  0.730          H  
ATOM   3661 1HB  ASP A 228      -6.556 -21.034  24.483  1.00  0.990          H  
ATOM   3662 2HB  ASP A 228      -7.271 -20.874  26.082  1.00  0.990          H  
ATOM   3663  N   LEU A 229      -3.917 -21.845  28.113  1.00  0.590          N  
ATOM   3664  CA  LEU A 229      -3.695 -22.121  29.529  1.00  0.610          C  
ATOM   3665  C   LEU A 229      -3.377 -20.847  30.391  1.00  0.630          C  
ATOM   3666  O   LEU A 229      -2.323 -20.215  30.224  1.00  0.680          O  
ATOM   3667  CB  LEU A 229      -2.512 -23.101  29.572  1.00  0.850          C  
ATOM   3668  CG  LEU A 229      -2.137 -23.774  30.851  1.00  0.850          C  
ATOM   3669  CD1 LEU A 229      -3.190 -24.792  31.223  1.00  0.850          C  
ATOM   3670  CD2 LEU A 229      -0.752 -24.393  30.691  1.00  0.850          C  
ATOM   3671  H   LEU A 229      -3.103 -21.857  27.488  1.00  0.710          H  
ATOM   3672  HA  LEU A 229      -4.580 -22.626  29.882  1.00  0.730          H  
ATOM   3673 1HB  LEU A 229      -2.670 -23.868  28.838  1.00  1.020          H  
ATOM   3674 2HB  LEU A 229      -1.661 -22.553  29.255  1.00  1.020          H  
ATOM   3675  HG  LEU A 229      -2.143 -23.073  31.633  1.00  1.020          H  
ATOM   3676 1HD1 LEU A 229      -2.906 -25.256  32.140  1.00  1.020          H  
ATOM   3677 2HD1 LEU A 229      -4.153 -24.325  31.341  1.00  1.020          H  
ATOM   3678 3HD1 LEU A 229      -3.254 -25.551  30.450  1.00  1.020          H  
ATOM   3679 1HD2 LEU A 229      -0.465 -24.855  31.609  1.00  1.020          H  
ATOM   3680 2HD2 LEU A 229      -0.765 -25.133  29.895  1.00  1.020          H  
ATOM   3681 3HD2 LEU A 229      -0.034 -23.623  30.456  1.00  1.020          H  
ATOM   3682  N   PRO A 230      -4.210 -20.472  31.385  1.00  0.600          N  
ATOM   3683  CA  PRO A 230      -4.091 -19.270  32.223  1.00  0.620          C  
ATOM   3684  C   PRO A 230      -3.081 -19.388  33.371  1.00  0.670          C  
ATOM   3685  O   PRO A 230      -3.476 -19.407  34.541  1.00  0.710          O  
ATOM   3686  CB  PRO A 230      -5.513 -19.140  32.766  1.00  0.930          C  
ATOM   3687  CG  PRO A 230      -6.000 -20.564  32.888  1.00  0.930          C  
ATOM   3688  CD  PRO A 230      -5.384 -21.301  31.713  1.00  0.930          C  
ATOM   3689  HA  PRO A 230      -3.832 -18.412  31.590  1.00  0.740          H  
ATOM   3690 1HB  PRO A 230      -5.513 -18.582  33.705  1.00  1.120          H  
ATOM   3691 2HB  PRO A 230      -6.122 -18.569  32.072  1.00  1.120          H  
ATOM   3692 1HG  PRO A 230      -5.684 -20.963  33.855  1.00  1.120          H  
ATOM   3693 2HG  PRO A 230      -7.103 -20.589  32.879  1.00  1.120          H  
ATOM   3694 1HD  PRO A 230      -5.078 -22.300  32.046  1.00  1.120          H  
ATOM   3695 2HD  PRO A 230      -6.100 -21.323  30.873  1.00  1.120          H  
ATOM   3696  N   ILE A 231      -1.793 -19.464  33.039  1.00  0.700          N  
ATOM   3697  CA  ILE A 231      -0.773 -19.695  34.080  1.00  0.840          C  
ATOM   3698  C   ILE A 231      -0.209 -18.457  34.816  1.00  0.800          C  
ATOM   3699  O   ILE A 231      -0.035 -18.515  36.032  1.00  0.870          O  
ATOM   3700  CB  ILE A 231       0.387 -20.542  33.505  1.00  1.120          C  
ATOM   3701  CG1 ILE A 231       1.152 -19.780  32.367  1.00  1.120          C  
ATOM   3702  CG2 ILE A 231      -0.178 -21.813  32.998  1.00  1.120          C  
ATOM   3703  CD1 ILE A 231       2.351 -20.461  31.846  1.00  1.120          C  
ATOM   3704  H   ILE A 231      -1.583 -19.446  32.039  1.00  0.840          H  
ATOM   3705  HA  ILE A 231      -1.244 -20.315  34.842  1.00  1.010          H  
ATOM   3706  HB  ILE A 231       1.101 -20.748  34.296  1.00  1.340          H  
ATOM   3707 1HG1 ILE A 231       0.473 -19.584  31.537  1.00  1.340          H  
ATOM   3708 2HG1 ILE A 231       1.510 -18.855  32.740  1.00  1.340          H  
ATOM   3709 1HG2 ILE A 231       0.589 -22.460  32.613  1.00  1.340          H  
ATOM   3710 2HG2 ILE A 231      -0.712 -22.332  33.795  1.00  1.340          H  
ATOM   3711 3HG2 ILE A 231      -0.854 -21.543  32.217  1.00  1.340          H  
ATOM   3712 1HD1 ILE A 231       2.812 -19.826  31.089  1.00  1.340          H  
ATOM   3713 2HD1 ILE A 231       3.046 -20.648  32.621  1.00  1.340          H  
ATOM   3714 3HD1 ILE A 231       2.077 -21.378  31.407  1.00  1.340          H  
ATOM   3715  N   GLY A 232       0.053 -17.339  34.128  1.00  0.740          N  
ATOM   3716  CA  GLY A 232       0.580 -16.156  34.810  1.00  0.700          C  
ATOM   3717  C   GLY A 232       2.079 -16.159  35.179  1.00  0.800          C  
ATOM   3718  O   GLY A 232       2.506 -15.336  35.988  1.00  0.910          O  
ATOM   3719  H   GLY A 232      -0.123 -17.287  33.122  1.00  0.890          H  
ATOM   3720 1HA  GLY A 232       0.382 -15.291  34.179  1.00  0.840          H  
ATOM   3721 2HA  GLY A 232      -0.000 -16.001  35.718  1.00  0.840          H  
ATOM   3722  N   ILE A 233       2.896 -17.045  34.608  1.00  0.750          N  
ATOM   3723  CA  ILE A 233       4.307 -17.067  34.991  1.00  0.860          C  
ATOM   3724  C   ILE A 233       5.198 -16.710  33.800  1.00  0.870          C  
ATOM   3725  O   ILE A 233       4.914 -17.049  32.650  1.00  0.860          O  
ATOM   3726  CB  ILE A 233       4.709 -18.425  35.615  1.00  1.160          C  
ATOM   3727  CG1 ILE A 233       4.474 -19.552  34.637  1.00  1.160          C  
ATOM   3728  CG2 ILE A 233       3.849 -18.645  36.875  1.00  1.160          C  
ATOM   3729  CD1 ILE A 233       5.115 -20.870  34.995  1.00  1.160          C  
ATOM   3730  H   ILE A 233       2.549 -17.687  33.912  1.00  0.900          H  
ATOM   3731  HA  ILE A 233       4.473 -16.310  35.757  1.00  1.030          H  
ATOM   3732  HB  ILE A 233       5.766 -18.419  35.886  1.00  1.390          H  
ATOM   3733 1HG1 ILE A 233       3.407 -19.711  34.588  1.00  1.390          H  
ATOM   3734 2HG1 ILE A 233       4.822 -19.262  33.674  1.00  1.390          H  
ATOM   3735 1HG2 ILE A 233       4.100 -19.577  37.339  1.00  1.390          H  
ATOM   3736 2HG2 ILE A 233       4.030 -17.828  37.581  1.00  1.390          H  
ATOM   3737 3HG2 ILE A 233       2.791 -18.658  36.609  1.00  1.390          H  
ATOM   3738 1HD1 ILE A 233       4.875 -21.593  34.237  1.00  1.390          H  
ATOM   3739 2HD1 ILE A 233       6.196 -20.738  35.035  1.00  1.390          H  
ATOM   3740 3HD1 ILE A 233       4.766 -21.221  35.945  1.00  1.390          H  
ATOM   3741  N   ASN A 234       6.315 -16.051  34.085  1.00  0.960          N  
ATOM   3742  CA  ASN A 234       7.228 -15.553  33.048  1.00  1.060          C  
ATOM   3743  C   ASN A 234       8.196 -16.562  32.432  1.00  1.250          C  
ATOM   3744  O   ASN A 234       9.398 -16.340  32.469  1.00  1.990          O  
ATOM   3745  CB  ASN A 234       8.050 -14.424  33.648  1.00  1.440          C  
ATOM   3746  CG  ASN A 234       8.823 -13.617  32.647  1.00  1.440          C  
ATOM   3747  OD1 ASN A 234       8.369 -13.390  31.513  1.00  1.440          O  
ATOM   3748  ND2 ASN A 234      10.002 -13.180  33.048  1.00  1.440          N  
ATOM   3749  H   ASN A 234       6.509 -15.831  35.054  1.00  1.150          H  
ATOM   3750  HA  ASN A 234       6.618 -15.160  32.232  1.00  1.270          H  
ATOM   3751 1HB  ASN A 234       7.386 -13.754  34.193  1.00  1.730          H  
ATOM   3752 2HB  ASN A 234       8.750 -14.838  34.371  1.00  1.730          H  
ATOM   3753 1HD2 ASN A 234      10.585 -12.650  32.432  1.00  1.730          H  
ATOM   3754 2HD2 ASN A 234      10.325 -13.399  33.968  1.00  1.730          H  
ATOM   3755  N   ILE A 235       7.687 -17.562  31.737  1.00  0.640          N  
ATOM   3756  CA  ILE A 235       8.547 -18.627  31.188  1.00  0.610          C  
ATOM   3757  C   ILE A 235       9.614 -18.132  30.206  1.00  0.600          C  
ATOM   3758  O   ILE A 235       9.300 -17.499  29.201  1.00  0.600          O  
ATOM   3759  CB  ILE A 235       7.659 -19.657  30.450  1.00  0.870          C  
ATOM   3760  CG1 ILE A 235       6.754 -20.363  31.461  1.00  0.870          C  
ATOM   3761  CG2 ILE A 235       8.523 -20.659  29.601  1.00  0.870          C  
ATOM   3762  CD1 ILE A 235       5.613 -21.123  30.851  1.00  0.870          C  
ATOM   3763  H   ILE A 235       6.663 -17.600  31.700  1.00  0.770          H  
ATOM   3764  HA  ILE A 235       9.053 -19.115  32.016  1.00  0.730          H  
ATOM   3765  HB  ILE A 235       7.008 -19.126  29.785  1.00  1.040          H  
ATOM   3766 1HG1 ILE A 235       7.351 -21.058  32.030  1.00  1.040          H  
ATOM   3767 2HG1 ILE A 235       6.356 -19.630  32.135  1.00  1.040          H  
ATOM   3768 1HG2 ILE A 235       7.880 -21.344  29.064  1.00  1.040          H  
ATOM   3769 2HG2 ILE A 235       9.112 -20.119  28.876  1.00  1.040          H  
ATOM   3770 3HG2 ILE A 235       9.194 -21.220  30.254  1.00  1.040          H  
ATOM   3771 1HD1 ILE A 235       5.035 -21.589  31.640  1.00  1.040          H  
ATOM   3772 2HD1 ILE A 235       4.988 -20.423  30.301  1.00  1.040          H  
ATOM   3773 3HD1 ILE A 235       5.944 -21.875  30.179  1.00  1.040          H  
ATOM   3774  N   THR A 236      10.878 -18.495  30.468  1.00  0.570          N  
ATOM   3775  CA  THR A 236      11.990 -18.114  29.602  1.00  0.550          C  
ATOM   3776  C   THR A 236      12.816 -19.319  29.143  1.00  0.540          C  
ATOM   3777  O   THR A 236      13.512 -19.210  28.122  1.00  0.540          O  
ATOM   3778  CB  THR A 236      12.951 -17.096  30.268  1.00  0.780          C  
ATOM   3779  OG1 THR A 236      13.550 -17.673  31.439  1.00  0.780          O  
ATOM   3780  CG2 THR A 236      12.205 -15.838  30.662  1.00  0.780          C  
ATOM   3781  H   THR A 236      11.054 -19.051  31.298  1.00  0.680          H  
ATOM   3782  HA  THR A 236      11.576 -17.642  28.711  1.00  0.660          H  
ATOM   3783  HB  THR A 236      13.735 -16.840  29.557  1.00  0.930          H  
ATOM   3784  HG1 THR A 236      14.282 -17.120  31.725  1.00  0.930          H  
ATOM   3785 1HG2 THR A 236      12.894 -15.130  31.115  1.00  0.930          H  
ATOM   3786 2HG2 THR A 236      11.749 -15.390  29.779  1.00  0.930          H  
ATOM   3787 3HG2 THR A 236      11.447 -16.085  31.365  1.00  0.930          H  
ATOM   3788  N   ARG A 237      12.720 -20.453  29.873  1.00  0.550          N  
ATOM   3789  CA  ARG A 237      13.461 -21.713  29.641  1.00  0.560          C  
ATOM   3790  C   ARG A 237      12.593 -22.955  29.880  1.00  0.500          C  
ATOM   3791  O   ARG A 237      11.611 -22.898  30.630  1.00  0.540          O  
ATOM   3792  CB  ARG A 237      14.660 -21.841  30.562  1.00  0.780          C  
ATOM   3793  CG  ARG A 237      15.734 -20.794  30.430  1.00  0.780          C  
ATOM   3794  CD  ARG A 237      16.935 -21.195  31.189  1.00  0.780          C  
ATOM   3795  NE  ARG A 237      16.691 -21.253  32.631  1.00  0.780          N  
ATOM   3796  CZ  ARG A 237      17.459 -21.901  33.526  1.00  0.780          C  
ATOM   3797  NH1 ARG A 237      18.535 -22.580  33.161  1.00  0.780          N  
ATOM   3798  NH2 ARG A 237      17.098 -21.833  34.778  1.00  0.780          N  
ATOM   3799  H   ARG A 237      12.126 -20.422  30.698  1.00  0.660          H  
ATOM   3800  HA  ARG A 237      13.804 -21.738  28.609  1.00  0.670          H  
ATOM   3801 1HB  ARG A 237      14.310 -21.817  31.597  1.00  0.940          H  
ATOM   3802 2HB  ARG A 237      15.132 -22.809  30.398  1.00  0.940          H  
ATOM   3803 1HG  ARG A 237      16.002 -20.669  29.386  1.00  0.940          H  
ATOM   3804 2HG  ARG A 237      15.366 -19.849  30.832  1.00  0.940          H  
ATOM   3805 1HD  ARG A 237      17.252 -22.179  30.848  1.00  0.940          H  
ATOM   3806 2HD  ARG A 237      17.726 -20.470  31.005  1.00  0.940          H  
ATOM   3807  HE  ARG A 237      15.876 -20.745  33.029  1.00  0.940          H  
ATOM   3808 1HH1 ARG A 237      18.806 -22.618  32.191  1.00  0.940          H  
ATOM   3809 2HH1 ARG A 237      19.090 -23.054  33.858  1.00  0.940          H  
ATOM   3810 1HH2 ARG A 237      16.255 -21.280  34.993  1.00  0.940          H  
ATOM   3811 2HH2 ARG A 237      17.626 -22.297  35.506  1.00  0.940          H  
ATOM   3812  N   PHE A 238      13.021 -24.110  29.349  1.00  0.450          N  
ATOM   3813  CA  PHE A 238      12.300 -25.349  29.652  1.00  0.470          C  
ATOM   3814  C   PHE A 238      13.145 -26.633  29.661  1.00  0.440          C  
ATOM   3815  O   PHE A 238      14.241 -26.710  29.093  1.00  0.410          O  
ATOM   3816  CB  PHE A 238      11.178 -25.532  28.643  1.00  0.650          C  
ATOM   3817  CG  PHE A 238      11.651 -25.798  27.274  1.00  0.650          C  
ATOM   3818  CD1 PHE A 238      11.792 -27.101  26.828  1.00  0.650          C  
ATOM   3819  CD2 PHE A 238      11.993 -24.764  26.432  1.00  0.650          C  
ATOM   3820  CE1 PHE A 238      12.273 -27.348  25.579  1.00  0.650          C  
ATOM   3821  CE2 PHE A 238      12.462 -25.021  25.193  1.00  0.650          C  
ATOM   3822  CZ  PHE A 238      12.606 -26.300  24.772  1.00  0.650          C  
ATOM   3823  H   PHE A 238      13.818 -24.118  28.707  1.00  0.540          H  
ATOM   3824  HA  PHE A 238      11.868 -25.241  30.646  1.00  0.560          H  
ATOM   3825 1HB  PHE A 238      10.512 -26.340  28.950  1.00  0.780          H  
ATOM   3826 2HB  PHE A 238      10.628 -24.631  28.627  1.00  0.780          H  
ATOM   3827  HD1 PHE A 238      11.526 -27.929  27.491  1.00  0.780          H  
ATOM   3828  HD2 PHE A 238      11.902 -23.743  26.770  1.00  0.780          H  
ATOM   3829  HE1 PHE A 238      12.394 -28.371  25.230  1.00  0.780          H  
ATOM   3830  HE2 PHE A 238      12.741 -24.208  24.536  1.00  0.780          H  
ATOM   3831  HZ  PHE A 238      12.993 -26.488  23.792  1.00  0.780          H  
ATOM   3832  N   GLN A 239      12.571 -27.683  30.274  1.00  0.470          N  
ATOM   3833  CA  GLN A 239      13.178 -29.014  30.325  1.00  0.490          C  
ATOM   3834  C   GLN A 239      12.196 -29.981  29.655  1.00  0.360          C  
ATOM   3835  O   GLN A 239      10.982 -29.787  29.737  1.00  0.180          O  
ATOM   3836  CB  GLN A 239      13.386 -29.469  31.775  1.00  0.680          C  
ATOM   3837  CG  GLN A 239      14.060 -28.443  32.660  1.00  0.680          C  
ATOM   3838  CD  GLN A 239      14.492 -28.998  34.004  1.00  0.680          C  
ATOM   3839  OE1 GLN A 239      14.007 -30.043  34.416  1.00  0.680          O  
ATOM   3840  NE2 GLN A 239      15.405 -28.316  34.688  1.00  0.680          N  
ATOM   3841  H   GLN A 239      11.669 -27.514  30.721  1.00  0.560          H  
ATOM   3842  HA  GLN A 239      14.121 -29.021  29.777  1.00  0.590          H  
ATOM   3843 1HB  GLN A 239      12.447 -29.772  32.201  1.00  0.810          H  
ATOM   3844 2HB  GLN A 239      14.029 -30.352  31.772  1.00  0.810          H  
ATOM   3845 1HG  GLN A 239      14.866 -27.979  32.167  1.00  0.810          H  
ATOM   3846 2HG  GLN A 239      13.302 -27.688  32.871  1.00  0.810          H  
ATOM   3847 1HE2 GLN A 239      15.722 -28.656  35.581  1.00  0.810          H  
ATOM   3848 2HE2 GLN A 239      15.789 -27.465  34.325  1.00  0.810          H  
ATOM   3849  N   THR A 240      12.687 -31.063  29.059  1.00  0.480          N  
ATOM   3850  CA  THR A 240      11.793 -32.038  28.415  1.00  0.410          C  
ATOM   3851  C   THR A 240      11.809 -33.326  29.231  1.00  0.400          C  
ATOM   3852  O   THR A 240      12.871 -33.754  29.665  1.00  0.410          O  
ATOM   3853  CB  THR A 240      12.225 -32.294  26.950  1.00  0.600          C  
ATOM   3854  OG1 THR A 240      12.201 -31.033  26.226  1.00  0.600          O  
ATOM   3855  CG2 THR A 240      11.236 -33.283  26.273  1.00  0.600          C  
ATOM   3856  H   THR A 240      13.688 -31.210  29.026  1.00  0.580          H  
ATOM   3857  HA  THR A 240      10.772 -31.655  28.409  1.00  0.490          H  
ATOM   3858  HB  THR A 240      13.235 -32.711  26.926  1.00  0.720          H  
ATOM   3859  HG1 THR A 240      12.904 -30.479  26.591  1.00  0.720          H  
ATOM   3860 1HG2 THR A 240      11.536 -33.455  25.246  1.00  0.720          H  
ATOM   3861 2HG2 THR A 240      11.236 -34.231  26.799  1.00  0.720          H  
ATOM   3862 3HG2 THR A 240      10.229 -32.859  26.292  1.00  0.720          H  
ATOM   3863  N   LEU A 241      10.637 -33.903  29.478  1.00  0.390          N  
ATOM   3864  CA  LEU A 241      10.494 -35.125  30.266  1.00  0.390          C  
ATOM   3865  C   LEU A 241      10.341 -36.367  29.395  1.00  0.330          C  
ATOM   3866  O   LEU A 241       9.344 -36.539  28.662  1.00  0.320          O  
ATOM   3867  CB  LEU A 241       9.278 -34.978  31.175  1.00  0.550          C  
ATOM   3868  CG  LEU A 241       9.289 -33.717  32.065  1.00  0.550          C  
ATOM   3869  CD1 LEU A 241       7.984 -33.613  32.804  1.00  0.550          C  
ATOM   3870  CD2 LEU A 241      10.448 -33.795  33.040  1.00  0.550          C  
ATOM   3871  H   LEU A 241       9.802 -33.476  29.085  1.00  0.470          H  
ATOM   3872  HA  LEU A 241      11.390 -35.261  30.858  1.00  0.470          H  
ATOM   3873 1HB  LEU A 241       8.385 -34.974  30.571  1.00  0.660          H  
ATOM   3874 2HB  LEU A 241       9.240 -35.845  31.834  1.00  0.660          H  
ATOM   3875  HG  LEU A 241       9.396 -32.828  31.445  1.00  0.660          H  
ATOM   3876 1HD1 LEU A 241       7.987 -32.721  33.424  1.00  0.660          H  
ATOM   3877 2HD1 LEU A 241       7.157 -33.552  32.103  1.00  0.660          H  
ATOM   3878 3HD1 LEU A 241       7.873 -34.480  33.418  1.00  0.660          H  
ATOM   3879 1HD2 LEU A 241      10.446 -32.917  33.659  1.00  0.660          H  
ATOM   3880 2HD2 LEU A 241      10.331 -34.681  33.662  1.00  0.660          H  
ATOM   3881 3HD2 LEU A 241      11.398 -33.841  32.516  1.00  0.660          H  
ATOM   3882  N   LEU A 242      11.345 -37.231  29.481  1.00  0.290          N  
ATOM   3883  CA  LEU A 242      11.422 -38.429  28.672  1.00  0.300          C  
ATOM   3884  C   LEU A 242      11.308 -39.705  29.491  1.00  0.360          C  
ATOM   3885  O   LEU A 242      12.000 -39.890  30.478  1.00  0.440          O  
ATOM   3886  CB  LEU A 242      12.749 -38.436  27.948  1.00  0.420          C  
ATOM   3887  CG  LEU A 242      13.081 -37.191  27.120  1.00  0.420          C  
ATOM   3888  CD1 LEU A 242      14.400 -37.373  26.596  1.00  0.420          C  
ATOM   3889  CD2 LEU A 242      12.098 -36.979  26.021  1.00  0.420          C  
ATOM   3890  H   LEU A 242      12.113 -37.018  30.104  1.00  0.350          H  
ATOM   3891  HA  LEU A 242      10.611 -38.414  27.960  1.00  0.360          H  
ATOM   3892 1HB  LEU A 242      13.511 -38.563  28.675  1.00  0.500          H  
ATOM   3893 2HB  LEU A 242      12.784 -39.290  27.305  1.00  0.500          H  
ATOM   3894  HG  LEU A 242      13.093 -36.307  27.765  1.00  0.500          H  
ATOM   3895 1HD1 LEU A 242      14.683 -36.506  26.021  1.00  0.500          H  
ATOM   3896 2HD1 LEU A 242      15.076 -37.500  27.425  1.00  0.500          H  
ATOM   3897 3HD1 LEU A 242      14.424 -38.251  25.966  1.00  0.500          H  
ATOM   3898 1HD2 LEU A 242      12.381 -36.097  25.444  1.00  0.500          H  
ATOM   3899 2HD2 LEU A 242      12.089 -37.845  25.371  1.00  0.500          H  
ATOM   3900 3HD2 LEU A 242      11.127 -36.821  26.443  1.00  0.500          H  
ATOM   3901  N   ALA A 243      10.452 -40.600  29.052  1.00  0.300          N  
ATOM   3902  CA  ALA A 243      10.228 -41.859  29.723  1.00  0.250          C  
ATOM   3903  C   ALA A 243      11.447 -42.773  29.758  1.00  0.440          C  
ATOM   3904  O   ALA A 243      12.256 -42.820  28.826  1.00  0.510          O  
ATOM   3905  CB  ALA A 243       9.073 -42.607  29.085  1.00  0.370          C  
ATOM   3906  H   ALA A 243       9.888 -40.355  28.246  1.00  0.360          H  
ATOM   3907  HA  ALA A 243       9.952 -41.624  30.727  1.00  0.300          H  
ATOM   3908 1HB  ALA A 243       8.887 -43.519  29.655  1.00  0.440          H  
ATOM   3909 2HB  ALA A 243       8.191 -41.977  29.095  1.00  0.440          H  
ATOM   3910 3HB  ALA A 243       9.327 -42.862  28.081  1.00  0.440          H  
ATOM   3911  N   LEU A 244      11.541 -43.492  30.859  1.00  0.560          N  
ATOM   3912  CA  LEU A 244      12.527 -44.495  31.149  1.00  0.890          C  
ATOM   3913  C   LEU A 244      11.788 -45.756  31.487  1.00  0.830          C  
ATOM   3914  O   LEU A 244      10.757 -45.720  32.162  1.00  0.570          O  
ATOM   3915  CB  LEU A 244      13.406 -44.045  32.327  1.00  1.110          C  
ATOM   3916  CG  LEU A 244      14.200 -42.724  32.110  1.00  1.110          C  
ATOM   3917  CD1 LEU A 244      14.806 -42.294  33.376  1.00  1.110          C  
ATOM   3918  CD2 LEU A 244      15.283 -42.952  31.105  1.00  1.110          C  
ATOM   3919  H   LEU A 244      10.848 -43.325  31.568  1.00  0.670          H  
ATOM   3920  HA  LEU A 244      13.128 -44.686  30.265  1.00  1.070          H  
ATOM   3921 1HB  LEU A 244      12.765 -43.915  33.199  1.00  1.340          H  
ATOM   3922 2HB  LEU A 244      14.118 -44.843  32.543  1.00  1.340          H  
ATOM   3923  HG  LEU A 244      13.521 -41.943  31.756  1.00  1.340          H  
ATOM   3924 1HD1 LEU A 244      15.369 -41.375  33.238  1.00  1.340          H  
ATOM   3925 2HD1 LEU A 244      14.026 -42.130  34.122  1.00  1.340          H  
ATOM   3926 3HD1 LEU A 244      15.459 -43.053  33.691  1.00  1.340          H  
ATOM   3927 1HD2 LEU A 244      15.842 -42.034  30.942  1.00  1.340          H  
ATOM   3928 2HD2 LEU A 244      15.966 -43.732  31.444  1.00  1.340          H  
ATOM   3929 3HD2 LEU A 244      14.818 -43.250  30.197  1.00  1.340          H  
ATOM   3930  N   HIS A 245      12.351 -46.855  31.017  1.00  1.300          N  
ATOM   3931  CA  HIS A 245      11.845 -48.181  31.197  1.00  0.680          C  
ATOM   3932  C   HIS A 245      12.462 -48.753  32.452  1.00  1.490          C  
ATOM   3933  O   HIS A 245      13.670 -48.994  32.519  1.00  1.740          O  
ATOM   3934  CB  HIS A 245      12.263 -49.053  30.005  1.00  1.200          C  
ATOM   3935  CG  HIS A 245      11.720 -48.635  28.653  1.00  1.200          C  
ATOM   3936  ND1 HIS A 245      10.376 -48.655  28.337  1.00  1.200          N  
ATOM   3937  CD2 HIS A 245      12.366 -48.242  27.534  1.00  1.200          C  
ATOM   3938  CE1 HIS A 245      10.214 -48.269  27.085  1.00  1.200          C  
ATOM   3939  NE2 HIS A 245      11.408 -48.021  26.562  1.00  1.200          N  
ATOM   3940  H   HIS A 245      13.231 -46.772  30.495  1.00  1.560          H  
ATOM   3941  HA  HIS A 245      10.760 -48.172  31.302  1.00  0.820          H  
ATOM   3942 1HB  HIS A 245      13.352 -49.009  29.926  1.00  1.440          H  
ATOM   3943 2HB  HIS A 245      12.024 -50.069  30.191  1.00  1.440          H  
ATOM   3944  HD1 HIS A 245       9.615 -48.847  28.962  1.00  1.440          H  
ATOM   3945  HD2 HIS A 245      13.424 -48.105  27.313  1.00  1.440          H  
ATOM   3946  HE1 HIS A 245       9.210 -48.213  26.653  1.00  1.440          H  
ATOM   3947  N   ARG A 246      11.637 -48.956  33.451  1.00  2.080          N  
ATOM   3948  CA  ARG A 246      12.088 -49.441  34.726  1.00  3.070          C  
ATOM   3949  C   ARG A 246      11.912 -50.953  34.868  1.00  2.770          C  
ATOM   3950  O   ARG A 246      10.954 -51.559  34.358  1.00  2.630          O  
ATOM   3951  CB  ARG A 246      11.337 -48.722  35.823  1.00  3.900          C  
ATOM   3952  CG  ARG A 246      11.540 -47.213  35.862  1.00  3.900          C  
ATOM   3953  CD  ARG A 246      10.641 -46.605  36.844  1.00  3.900          C  
ATOM   3954  NE  ARG A 246      10.938 -47.092  38.187  1.00  3.900          N  
ATOM   3955  CZ  ARG A 246      10.117 -47.015  39.251  1.00  3.900          C  
ATOM   3956  NH1 ARG A 246       8.929 -46.454  39.149  1.00  3.900          N  
ATOM   3957  NH2 ARG A 246      10.513 -47.524  40.408  1.00  3.900          N  
ATOM   3958  H   ARG A 246      10.655 -48.706  33.338  1.00  2.500          H  
ATOM   3959  HA  ARG A 246      13.148 -49.207  34.828  1.00  3.680          H  
ATOM   3960 1HB  ARG A 246      10.288 -48.881  35.714  1.00  4.680          H  
ATOM   3961 2HB  ARG A 246      11.635 -49.134  36.784  1.00  4.680          H  
ATOM   3962 1HG  ARG A 246      12.559 -46.977  36.120  1.00  4.680          H  
ATOM   3963 2HG  ARG A 246      11.303 -46.787  34.881  1.00  4.680          H  
ATOM   3964 1HD  ARG A 246      10.769 -45.521  36.829  1.00  4.680          H  
ATOM   3965 2HD  ARG A 246       9.608 -46.860  36.589  1.00  4.680          H  
ATOM   3966  HE  ARG A 246      11.835 -47.539  38.328  1.00  4.680          H  
ATOM   3967 1HH1 ARG A 246       8.614 -46.065  38.267  1.00  4.680          H  
ATOM   3968 2HH1 ARG A 246       8.313 -46.418  39.952  1.00  4.680          H  
ATOM   3969 1HH2 ARG A 246      11.423 -47.965  40.482  1.00  4.680          H  
ATOM   3970 2HH2 ARG A 246       9.906 -47.489  41.214  1.00  4.680          H  
ATOM   3971  N   SER A 247      12.804 -51.539  35.653  1.00  2.780          N  
ATOM   3972  CA  SER A 247      12.785 -52.954  35.986  1.00  2.620          C  
ATOM   3973  C   SER A 247      13.065 -53.055  37.469  1.00  3.080          C  
ATOM   3974  O   SER A 247      13.510 -52.082  38.085  1.00  3.340          O  
ATOM   3975  CB  SER A 247      13.837 -53.713  35.205  1.00  3.730          C  
ATOM   3976  OG  SER A 247      15.126 -53.304  35.576  1.00  3.730          O  
ATOM   3977  H   SER A 247      13.561 -50.987  36.030  1.00  3.340          H  
ATOM   3978  HA  SER A 247      11.796 -53.370  35.782  1.00  3.140          H  
ATOM   3979 1HB  SER A 247      13.725 -54.781  35.388  1.00  4.480          H  
ATOM   3980 2HB  SER A 247      13.689 -53.543  34.139  1.00  4.480          H  
ATOM   3981  HG  SER A 247      15.734 -53.857  35.079  1.00  4.480          H  
ATOM   3982  N   TYR A 248      12.807 -54.217  38.056  1.00  3.230          N  
ATOM   3983  CA  TYR A 248      12.978 -54.363  39.492  1.00  3.620          C  
ATOM   3984  C   TYR A 248      14.180 -55.175  39.909  1.00  3.500          C  
ATOM   3985  O   TYR A 248      14.719 -55.986  39.153  1.00  3.030          O  
ATOM   3986  CB  TYR A 248      11.741 -55.015  40.102  1.00  4.910          C  
ATOM   3987  CG  TYR A 248      11.518 -56.438  39.648  1.00  4.910          C  
ATOM   3988  CD1 TYR A 248      12.057 -57.487  40.385  1.00  4.910          C  
ATOM   3989  CD2 TYR A 248      10.802 -56.702  38.492  1.00  4.910          C  
ATOM   3990  CE1 TYR A 248      11.870 -58.782  39.972  1.00  4.910          C  
ATOM   3991  CE2 TYR A 248      10.614 -57.996  38.084  1.00  4.910          C  
ATOM   3992  CZ  TYR A 248      11.145 -59.039  38.817  1.00  4.910          C  
ATOM   3993  OH  TYR A 248      10.960 -60.347  38.405  1.00  4.910          O  
ATOM   3994  H   TYR A 248      12.450 -54.991  37.516  1.00  3.880          H  
ATOM   3995  HA  TYR A 248      13.095 -53.371  39.922  1.00  4.340          H  
ATOM   3996 1HB  TYR A 248      11.833 -55.020  41.190  1.00  5.890          H  
ATOM   3997 2HB  TYR A 248      10.864 -54.436  39.857  1.00  5.890          H  
ATOM   3998  HD1 TYR A 248      12.627 -57.283  41.292  1.00  5.890          H  
ATOM   3999  HD2 TYR A 248      10.387 -55.888  37.906  1.00  5.890          H  
ATOM   4000  HE1 TYR A 248      12.289 -59.603  40.547  1.00  5.890          H  
ATOM   4001  HE2 TYR A 248      10.048 -58.195  37.180  1.00  5.890          H  
ATOM   4002  HH  TYR A 248      11.400 -60.939  39.032  1.00  5.890          H  
ATOM   4003  N   LEU A 249      14.575 -54.932  41.148  1.00  4.000          N  
ATOM   4004  CA  LEU A 249      15.636 -55.631  41.847  1.00  4.120          C  
ATOM   4005  C   LEU A 249      15.016 -56.428  42.974  1.00  4.160          C  
ATOM   4006  O   LEU A 249      13.985 -56.008  43.513  1.00  4.300          O  
ATOM   4007  CB  LEU A 249      16.588 -54.609  42.452  1.00  5.720          C  
ATOM   4008  CG  LEU A 249      17.201 -53.600  41.489  1.00  5.720          C  
ATOM   4009  CD1 LEU A 249      17.977 -52.592  42.304  1.00  5.720          C  
ATOM   4010  CD2 LEU A 249      18.100 -54.322  40.469  1.00  5.720          C  
ATOM   4011  H   LEU A 249      14.072 -54.220  41.659  1.00  4.800          H  
ATOM   4012  HA  LEU A 249      16.143 -56.321  41.174  1.00  4.940          H  
ATOM   4013 1HB  LEU A 249      16.053 -54.055  43.220  1.00  6.860          H  
ATOM   4014 2HB  LEU A 249      17.408 -55.149  42.934  1.00  6.860          H  
ATOM   4015  HG  LEU A 249      16.412 -53.069  40.952  1.00  6.860          H  
ATOM   4016 1HD1 LEU A 249      18.411 -51.848  41.642  1.00  6.860          H  
ATOM   4017 2HD1 LEU A 249      17.303 -52.098  43.005  1.00  6.860          H  
ATOM   4018 3HD1 LEU A 249      18.762 -53.099  42.860  1.00  6.860          H  
ATOM   4019 1HD2 LEU A 249      18.538 -53.592  39.789  1.00  6.860          H  
ATOM   4020 2HD2 LEU A 249      18.899 -54.859  40.991  1.00  6.860          H  
ATOM   4021 3HD2 LEU A 249      17.510 -55.031  39.889  1.00  6.860          H  
ATOM   4022  N   THR A 250      15.645 -57.529  43.382  1.00  4.090          N  
ATOM   4023  CA  THR A 250      15.140 -58.257  44.540  1.00  4.140          C  
ATOM   4024  C   THR A 250      16.198 -58.150  45.655  1.00  4.410          C  
ATOM   4025  O   THR A 250      17.345 -57.789  45.369  1.00  4.470          O  
ATOM   4026  CB  THR A 250      14.843 -59.726  44.156  1.00  5.780          C  
ATOM   4027  OG1 THR A 250      16.057 -60.419  43.839  1.00  5.780          O  
ATOM   4028  CG2 THR A 250      13.919 -59.777  42.953  1.00  5.780          C  
ATOM   4029  H   THR A 250      16.480 -57.879  42.886  1.00  4.910          H  
ATOM   4030  HA  THR A 250      14.217 -57.789  44.863  1.00  4.970          H  
ATOM   4031  HB  THR A 250      14.356 -60.234  44.965  1.00  6.930          H  
ATOM   4032  HG1 THR A 250      16.557 -59.951  43.122  1.00  6.930          H  
ATOM   4033 1HG2 THR A 250      13.710 -60.812  42.697  1.00  6.930          H  
ATOM   4034 2HG2 THR A 250      12.989 -59.263  43.193  1.00  6.930          H  
ATOM   4035 3HG2 THR A 250      14.395 -59.285  42.106  1.00  6.930          H  
ATOM   4036  N   PRO A 251      15.876 -58.413  46.938  1.00  4.570          N  
ATOM   4037  CA  PRO A 251      16.830 -58.356  48.029  1.00  4.740          C  
ATOM   4038  C   PRO A 251      18.029 -59.226  47.723  1.00  4.660          C  
ATOM   4039  O   PRO A 251      17.870 -60.377  47.316  1.00  4.590          O  
ATOM   4040  CB  PRO A 251      16.011 -58.899  49.205  1.00  7.110          C  
ATOM   4041  CG  PRO A 251      14.576 -58.549  48.854  1.00  7.110          C  
ATOM   4042  CD  PRO A 251      14.494 -58.742  47.354  1.00  7.110          C  
ATOM   4043  HA  PRO A 251      17.130 -57.312  48.200  1.00  5.690          H  
ATOM   4044 1HB  PRO A 251      16.176 -59.989  49.299  1.00  8.530          H  
ATOM   4045 2HB  PRO A 251      16.348 -58.442  50.142  1.00  8.530          H  
ATOM   4046 1HG  PRO A 251      13.879 -59.204  49.402  1.00  8.530          H  
ATOM   4047 2HG  PRO A 251      14.354 -57.518  49.163  1.00  8.530          H  
ATOM   4048 1HD  PRO A 251      14.256 -59.786  47.137  1.00  8.530          H  
ATOM   4049 2HD  PRO A 251      13.754 -58.040  46.952  1.00  8.530          H  
ATOM   4050  N   GLY A 252      19.223 -58.696  47.955  1.00  4.690          N  
ATOM   4051  CA  GLY A 252      20.458 -59.419  47.697  1.00  4.620          C  
ATOM   4052  C   GLY A 252      21.111 -59.064  46.352  1.00  4.430          C  
ATOM   4053  O   GLY A 252      22.317 -59.250  46.185  1.00  4.350          O  
ATOM   4054  H   GLY A 252      19.280 -57.744  48.301  1.00  5.630          H  
ATOM   4055 1HA  GLY A 252      21.164 -59.218  48.502  1.00  5.540          H  
ATOM   4056 2HA  GLY A 252      20.255 -60.491  47.723  1.00  5.540          H  
ATOM   4057  N   ASP A 253      20.320 -58.585  45.385  1.00  4.380          N  
ATOM   4058  CA  ASP A 253      20.831 -58.252  44.050  1.00  4.200          C  
ATOM   4059  C   ASP A 253      21.774 -57.056  43.981  1.00  4.100          C  
ATOM   4060  O   ASP A 253      21.608 -56.068  44.701  1.00  4.450          O  
ATOM   4061  CB  ASP A 253      19.674 -57.962  43.085  1.00  5.950          C  
ATOM   4062  CG  ASP A 253      18.906 -59.190  42.608  1.00  5.950          C  
ATOM   4063  OD1 ASP A 253      19.415 -60.282  42.700  1.00  5.950          O  
ATOM   4064  OD2 ASP A 253      17.765 -59.021  42.169  1.00  5.950          O  
ATOM   4065  H   ASP A 253      19.321 -58.428  45.561  1.00  5.260          H  
ATOM   4066  HA  ASP A 253      21.376 -59.121  43.681  1.00  5.040          H  
ATOM   4067 1HB  ASP A 253      18.975 -57.279  43.566  1.00  7.140          H  
ATOM   4068 2HB  ASP A 253      20.072 -57.437  42.209  1.00  7.140          H  
ATOM   4069  N   SER A 254      22.737 -57.128  43.059  1.00  3.720          N  
ATOM   4070  CA  SER A 254      23.599 -55.992  42.728  1.00  3.470          C  
ATOM   4071  C   SER A 254      22.802 -55.135  41.745  1.00  2.830          C  
ATOM   4072  O   SER A 254      21.775 -55.609  41.251  1.00  2.360          O  
ATOM   4073  CB  SER A 254      24.905 -56.460  42.113  1.00  4.960          C  
ATOM   4074  OG  SER A 254      24.686 -57.043  40.858  1.00  4.960          O  
ATOM   4075  H   SER A 254      22.854 -57.982  42.532  1.00  4.460          H  
ATOM   4076  HA  SER A 254      23.804 -55.410  43.628  1.00  4.160          H  
ATOM   4077 1HB  SER A 254      25.581 -55.613  42.010  1.00  5.950          H  
ATOM   4078 2HB  SER A 254      25.380 -57.181  42.775  1.00  5.950          H  
ATOM   4079  HG  SER A 254      25.553 -57.302  40.530  1.00  5.950          H  
ATOM   4080  N   SER A 255      23.232 -53.896  41.431  1.00  2.850          N  
ATOM   4081  CA  SER A 255      22.427 -53.120  40.467  1.00  2.440          C  
ATOM   4082  C   SER A 255      23.054 -51.918  39.724  1.00  2.070          C  
ATOM   4083  O   SER A 255      24.050 -51.334  40.162  1.00  2.170          O  
ATOM   4084  CB  SER A 255      21.216 -52.582  41.183  1.00  3.580          C  
ATOM   4085  OG  SER A 255      21.577 -51.628  42.146  1.00  3.580          O  
ATOM   4086  H   SER A 255      24.066 -53.503  41.841  1.00  3.420          H  
ATOM   4087  HA  SER A 255      22.090 -53.821  39.702  1.00  2.930          H  
ATOM   4088 1HB  SER A 255      20.538 -52.137  40.458  1.00  4.300          H  
ATOM   4089 2HB  SER A 255      20.701 -53.395  41.660  1.00  4.300          H  
ATOM   4090  HG  SER A 255      20.755 -51.331  42.542  1.00  4.300          H  
ATOM   4091  N   SER A 256      22.414 -51.601  38.562  1.00  1.790          N  
ATOM   4092  CA  SER A 256      22.525 -50.419  37.645  1.00  1.480          C  
ATOM   4093  C   SER A 256      21.500 -50.734  36.511  1.00  1.340          C  
ATOM   4094  O   SER A 256      20.655 -51.533  36.910  1.00  1.920          O  
ATOM   4095  CB  SER A 256      23.909 -50.280  37.051  1.00  2.200          C  
ATOM   4096  OG  SER A 256      24.165 -51.319  36.147  1.00  2.200          O  
ATOM   4097  H   SER A 256      21.678 -52.242  38.298  1.00  2.150          H  
ATOM   4098  HA  SER A 256      22.236 -49.506  38.166  1.00  1.780          H  
ATOM   4099 1HB  SER A 256      23.990 -49.320  36.541  1.00  2.640          H  
ATOM   4100 2HB  SER A 256      24.653 -50.291  37.845  1.00  2.640          H  
ATOM   4101  HG  SER A 256      25.071 -51.195  35.854  1.00  2.640          H  
ATOM   4102  N   GLY A 257      21.044 -49.794  35.625  1.00  1.080          N  
ATOM   4103  CA  GLY A 257      20.458 -48.460  35.849  1.00  1.180          C  
ATOM   4104  C   GLY A 257      19.284 -48.266  34.801  1.00  0.970          C  
ATOM   4105  O   GLY A 257      18.761 -49.249  34.283  1.00  1.050          O  
ATOM   4106  H   GLY A 257      21.681 -49.761  34.843  1.00  1.300          H  
ATOM   4107 1HA  GLY A 257      20.044 -48.421  36.857  1.00  1.420          H  
ATOM   4108 2HA  GLY A 257      21.202 -47.678  35.796  1.00  1.420          H  
ATOM   4109  N   TRP A 258      18.877 -47.016  34.518  1.00  0.970          N  
ATOM   4110  CA  TRP A 258      17.718 -46.625  33.653  1.00  1.070          C  
ATOM   4111  C   TRP A 258      17.957 -46.309  32.170  1.00  0.690          C  
ATOM   4112  O   TRP A 258      18.863 -45.504  32.036  1.00  1.580          O  
ATOM   4113  CB  TRP A 258      17.032 -45.418  34.262  1.00  1.460          C  
ATOM   4114  CG  TRP A 258      16.223 -45.684  35.497  1.00  1.460          C  
ATOM   4115  CD1 TRP A 258      15.864 -46.899  36.017  1.00  1.460          C  
ATOM   4116  CD2 TRP A 258      15.629 -44.691  36.367  1.00  1.460          C  
ATOM   4117  NE1 TRP A 258      15.077 -46.724  37.118  1.00  1.460          N  
ATOM   4118  CE2 TRP A 258      14.905 -45.380  37.333  1.00  1.460          C  
ATOM   4119  CE3 TRP A 258      15.642 -43.289  36.395  1.00  1.460          C  
ATOM   4120  CZ2 TRP A 258      14.174 -44.721  38.290  1.00  1.460          C  
ATOM   4121  CZ3 TRP A 258      14.914 -42.641  37.346  1.00  1.460          C  
ATOM   4122  CH2 TRP A 258      14.191 -43.344  38.254  1.00  1.460          C  
ATOM   4123  H   TRP A 258      19.372 -46.260  34.963  1.00  1.160          H  
ATOM   4124  HA  TRP A 258      17.018 -47.458  33.662  1.00  1.280          H  
ATOM   4125 1HB  TRP A 258      17.761 -44.654  34.480  1.00  1.750          H  
ATOM   4126 2HB  TRP A 258      16.369 -45.028  33.518  1.00  1.750          H  
ATOM   4127  HD1 TRP A 258      16.143 -47.872  35.616  1.00  1.750          H  
ATOM   4128  HE1 TRP A 258      14.680 -47.466  37.673  1.00  1.750          H  
ATOM   4129  HE3 TRP A 258      16.211 -42.721  35.680  1.00  1.750          H  
ATOM   4130  HZ2 TRP A 258      13.593 -45.242  39.048  1.00  1.750          H  
ATOM   4131  HZ3 TRP A 258      14.926 -41.541  37.355  1.00  1.750          H  
ATOM   4132  HH2 TRP A 258      13.626 -42.804  38.978  1.00  1.750          H  
ATOM   4133  N   THR A 259      17.961 -47.387  31.395  1.00  0.510          N  
ATOM   4134  CA  THR A 259      17.723 -47.312  29.938  1.00  0.960          C  
ATOM   4135  C   THR A 259      16.393 -46.735  29.377  1.00  0.740          C  
ATOM   4136  O   THR A 259      15.291 -47.089  29.806  1.00  1.140          O  
ATOM   4137  CB  THR A 259      17.905 -48.742  29.378  1.00  1.160          C  
ATOM   4138  OG1 THR A 259      19.247 -49.177  29.664  1.00  1.160          O  
ATOM   4139  CG2 THR A 259      17.649 -48.814  27.864  1.00  1.160          C  
ATOM   4140  H   THR A 259      18.781 -47.967  31.533  1.00  0.610          H  
ATOM   4141  HA  THR A 259      18.523 -46.696  29.529  1.00  1.150          H  
ATOM   4142  HB  THR A 259      17.208 -49.409  29.886  1.00  1.400          H  
ATOM   4143  HG1 THR A 259      19.316 -50.125  29.505  1.00  1.400          H  
ATOM   4144 1HG2 THR A 259      17.797 -49.839  27.530  1.00  1.400          H  
ATOM   4145 2HG2 THR A 259      16.628 -48.518  27.628  1.00  1.400          H  
ATOM   4146 3HG2 THR A 259      18.343 -48.159  27.337  1.00  1.400          H  
ATOM   4147  N   ALA A 260      16.540 -45.861  28.369  1.00  0.300          N  
ATOM   4148  CA  ALA A 260      15.436 -45.263  27.604  1.00  0.350          C  
ATOM   4149  C   ALA A 260      15.351 -45.951  26.249  1.00  0.210          C  
ATOM   4150  O   ALA A 260      16.374 -46.405  25.743  1.00  0.410          O  
ATOM   4151  CB  ALA A 260      15.657 -43.779  27.365  1.00  0.470          C  
ATOM   4152  H   ALA A 260      17.485 -45.622  28.100  1.00  0.360          H  
ATOM   4153  HA  ALA A 260      14.502 -45.420  28.145  1.00  0.420          H  
ATOM   4154 1HB  ALA A 260      14.823 -43.379  26.780  1.00  0.560          H  
ATOM   4155 2HB  ALA A 260      15.731 -43.245  28.280  1.00  0.560          H  
ATOM   4156 3HB  ALA A 260      16.573 -43.654  26.815  1.00  0.560          H  
ATOM   4157  N   GLY A 261      14.169 -45.994  25.641  1.00  0.150          N  
ATOM   4158  CA  GLY A 261      14.062 -46.524  24.285  1.00  0.070          C  
ATOM   4159  C   GLY A 261      14.407 -45.413  23.301  1.00  0.210          C  
ATOM   4160  O   GLY A 261      14.529 -44.257  23.698  1.00  0.360          O  
ATOM   4161  H   GLY A 261      13.349 -45.623  26.105  1.00  0.180          H  
ATOM   4162 1HA  GLY A 261      14.742 -47.367  24.158  1.00  0.080          H  
ATOM   4163 2HA  GLY A 261      13.048 -46.883  24.107  1.00  0.080          H  
ATOM   4164  N   ALA A 262      14.553 -45.744  22.018  1.00  0.260          N  
ATOM   4165  CA  ALA A 262      14.883 -44.712  21.033  1.00  0.350          C  
ATOM   4166  C   ALA A 262      13.727 -43.757  20.806  1.00  0.300          C  
ATOM   4167  O   ALA A 262      12.559 -44.150  20.874  1.00  0.220          O  
ATOM   4168  CB  ALA A 262      15.302 -45.328  19.717  1.00  0.450          C  
ATOM   4169  H   ALA A 262      14.441 -46.706  21.734  1.00  0.310          H  
ATOM   4170  HA  ALA A 262      15.715 -44.126  21.426  1.00  0.420          H  
ATOM   4171 1HB  ALA A 262      15.575 -44.534  19.023  1.00  0.540          H  
ATOM   4172 2HB  ALA A 262      16.160 -45.980  19.880  1.00  0.540          H  
ATOM   4173 3HB  ALA A 262      14.489 -45.898  19.312  1.00  0.540          H  
ATOM   4174  N   ALA A 263      14.071 -42.513  20.499  1.00  0.380          N  
ATOM   4175  CA  ALA A 263      13.119 -41.455  20.186  1.00  0.380          C  
ATOM   4176  C   ALA A 263      13.831 -40.351  19.443  1.00  0.380          C  
ATOM   4177  O   ALA A 263      15.050 -40.325  19.365  1.00  0.370          O  
ATOM   4178  CB  ALA A 263      12.469 -40.914  21.441  1.00  0.530          C  
ATOM   4179  H   ALA A 263      15.068 -42.276  20.495  1.00  0.460          H  
ATOM   4180  HA  ALA A 263      12.344 -41.853  19.543  1.00  0.460          H  
ATOM   4181 1HB  ALA A 263      11.749 -40.136  21.177  1.00  0.640          H  
ATOM   4182 2HB  ALA A 263      11.961 -41.727  21.928  1.00  0.640          H  
ATOM   4183 3HB  ALA A 263      13.218 -40.504  22.098  1.00  0.640          H  
ATOM   4184  N   ALA A 264      13.094 -39.428  18.880  1.00  0.410          N  
ATOM   4185  CA  ALA A 264      13.787 -38.281  18.311  1.00  0.350          C  
ATOM   4186  C   ALA A 264      12.965 -37.022  18.604  1.00  0.340          C  
ATOM   4187  O   ALA A 264      11.754 -36.988  18.405  1.00  0.400          O  
ATOM   4188  CB  ALA A 264      14.043 -38.558  16.823  1.00  0.510          C  
ATOM   4189  H   ALA A 264      12.072 -39.523  18.857  1.00  0.490          H  
ATOM   4190  HA  ALA A 264      14.748 -38.152  18.810  1.00  0.420          H  
ATOM   4191 1HB  ALA A 264      14.534 -37.769  16.357  1.00  0.620          H  
ATOM   4192 2HB  ALA A 264      14.656 -39.459  16.741  1.00  0.620          H  
ATOM   4193 3HB  ALA A 264      13.181 -38.712  16.305  1.00  0.620          H  
ATOM   4194  N   TYR A 265      13.624 -35.973  19.097  1.00  0.290          N  
ATOM   4195  CA  TYR A 265      12.933 -34.739  19.475  1.00  0.290          C  
ATOM   4196  C   TYR A 265      13.606 -33.516  18.893  1.00  0.300          C  
ATOM   4197  O   TYR A 265      14.825 -33.398  18.909  1.00  0.330          O  
ATOM   4198  CB  TYR A 265      12.847 -34.686  20.992  1.00  0.410          C  
ATOM   4199  CG  TYR A 265      12.245 -33.485  21.663  1.00  0.410          C  
ATOM   4200  CD1 TYR A 265      10.884 -33.220  21.623  1.00  0.410          C  
ATOM   4201  CD2 TYR A 265      13.064 -32.705  22.411  1.00  0.410          C  
ATOM   4202  CE1 TYR A 265      10.382 -32.174  22.359  1.00  0.410          C  
ATOM   4203  CE2 TYR A 265      12.579 -31.691  23.136  1.00  0.410          C  
ATOM   4204  CZ  TYR A 265      11.257 -31.423  23.128  1.00  0.410          C  
ATOM   4205  OH  TYR A 265      10.810 -30.451  23.944  1.00  0.410          O  
ATOM   4206  H   TYR A 265      14.631 -36.035  19.276  1.00  0.350          H  
ATOM   4207  HA  TYR A 265      11.924 -34.773  19.076  1.00  0.350          H  
ATOM   4208 1HB  TYR A 265      12.315 -35.519  21.320  1.00  0.490          H  
ATOM   4209 2HB  TYR A 265      13.809 -34.820  21.401  1.00  0.490          H  
ATOM   4210  HD1 TYR A 265      10.218 -33.848  21.034  1.00  0.490          H  
ATOM   4211  HD2 TYR A 265      14.103 -32.916  22.448  1.00  0.490          H  
ATOM   4212  HE1 TYR A 265       9.316 -31.964  22.365  1.00  0.490          H  
ATOM   4213  HE2 TYR A 265      13.250 -31.097  23.754  1.00  0.490          H  
ATOM   4214  HH  TYR A 265      11.439 -30.372  24.688  1.00  0.490          H  
ATOM   4215  N   TYR A 266      12.821 -32.619  18.341  1.00  0.310          N  
ATOM   4216  CA  TYR A 266      13.379 -31.454  17.688  1.00  0.370          C  
ATOM   4217  C   TYR A 266      12.882 -30.190  18.370  1.00  0.350          C  
ATOM   4218  O   TYR A 266      11.720 -30.131  18.789  1.00  0.280          O  
ATOM   4219  CB  TYR A 266      12.919 -31.502  16.227  1.00  0.490          C  
ATOM   4220  CG  TYR A 266      13.287 -32.809  15.538  1.00  0.490          C  
ATOM   4221  CD1 TYR A 266      12.444 -33.912  15.699  1.00  0.490          C  
ATOM   4222  CD2 TYR A 266      14.417 -32.931  14.776  1.00  0.490          C  
ATOM   4223  CE1 TYR A 266      12.739 -35.105  15.143  1.00  0.490          C  
ATOM   4224  CE2 TYR A 266      14.702 -34.154  14.195  1.00  0.490          C  
ATOM   4225  CZ  TYR A 266      13.861 -35.236  14.398  1.00  0.490          C  
ATOM   4226  OH  TYR A 266      14.154 -36.449  13.859  1.00  0.490          O  
ATOM   4227  H   TYR A 266      11.814 -32.781  18.350  1.00  0.370          H  
ATOM   4228  HA  TYR A 266      14.463 -31.480  17.752  1.00  0.440          H  
ATOM   4229 1HB  TYR A 266      11.858 -31.367  16.182  1.00  0.590          H  
ATOM   4230 2HB  TYR A 266      13.369 -30.705  15.685  1.00  0.590          H  
ATOM   4231  HD1 TYR A 266      11.547 -33.825  16.288  1.00  0.590          H  
ATOM   4232  HD2 TYR A 266      15.081 -32.081  14.635  1.00  0.590          H  
ATOM   4233  HE1 TYR A 266      12.087 -35.951  15.294  1.00  0.590          H  
ATOM   4234  HE2 TYR A 266      15.602 -34.274  13.590  1.00  0.590          H  
ATOM   4235  HH  TYR A 266      14.987 -36.380  13.395  1.00  0.590          H  
ATOM   4236  N   VAL A 267      13.753 -29.171  18.471  1.00  0.430          N  
ATOM   4237  CA  VAL A 267      13.352 -27.885  19.044  1.00  0.450          C  
ATOM   4238  C   VAL A 267      13.731 -26.708  18.144  1.00  0.550          C  
ATOM   4239  O   VAL A 267      14.916 -26.464  17.867  1.00  0.670          O  
ATOM   4240  CB  VAL A 267      14.025 -27.613  20.415  1.00  0.620          C  
ATOM   4241  CG1 VAL A 267      13.528 -26.228  20.979  1.00  0.620          C  
ATOM   4242  CG2 VAL A 267      13.760 -28.780  21.397  1.00  0.620          C  
ATOM   4243  H   VAL A 267      14.700 -29.300  18.101  1.00  0.520          H  
ATOM   4244  HA  VAL A 267      12.270 -27.885  19.176  1.00  0.540          H  
ATOM   4245  HB  VAL A 267      15.088 -27.507  20.261  1.00  0.750          H  
ATOM   4246 1HG1 VAL A 267      14.022 -26.013  21.912  1.00  0.750          H  
ATOM   4247 2HG1 VAL A 267      13.754 -25.417  20.286  1.00  0.750          H  
ATOM   4248 3HG1 VAL A 267      12.450 -26.263  21.137  1.00  0.750          H  
ATOM   4249 1HG2 VAL A 267      14.251 -28.579  22.340  1.00  0.750          H  
ATOM   4250 2HG2 VAL A 267      12.718 -28.892  21.560  1.00  0.750          H  
ATOM   4251 3HG2 VAL A 267      14.148 -29.706  20.981  1.00  0.750          H  
ATOM   4252  N   GLY A 268      12.738 -25.933  17.751  1.00  0.520          N  
ATOM   4253  CA  GLY A 268      12.978 -24.749  16.952  1.00  0.630          C  
ATOM   4254  C   GLY A 268      12.506 -23.536  17.735  1.00  0.560          C  
ATOM   4255  O   GLY A 268      11.926 -23.668  18.814  1.00  0.510          O  
ATOM   4256  H   GLY A 268      11.792 -26.194  18.021  1.00  0.620          H  
ATOM   4257 1HA  GLY A 268      14.037 -24.654  16.715  1.00  0.760          H  
ATOM   4258 2HA  GLY A 268      12.434 -24.825  16.012  1.00  0.760          H  
ATOM   4259  N   TYR A 269      12.701 -22.355  17.170  1.00  0.540          N  
ATOM   4260  CA  TYR A 269      12.289 -21.109  17.810  1.00  0.460          C  
ATOM   4261  C   TYR A 269      11.397 -20.338  16.887  1.00  0.430          C  
ATOM   4262  O   TYR A 269      11.623 -20.329  15.679  1.00  0.500          O  
ATOM   4263  CB  TYR A 269      13.509 -20.306  18.244  1.00  0.680          C  
ATOM   4264  CG  TYR A 269      14.205 -20.992  19.362  1.00  0.680          C  
ATOM   4265  CD1 TYR A 269      15.124 -22.009  19.129  1.00  0.680          C  
ATOM   4266  CD2 TYR A 269      13.889 -20.621  20.641  1.00  0.680          C  
ATOM   4267  CE1 TYR A 269      15.695 -22.658  20.192  1.00  0.680          C  
ATOM   4268  CE2 TYR A 269      14.453 -21.248  21.681  1.00  0.680          C  
ATOM   4269  CZ  TYR A 269      15.354 -22.279  21.476  1.00  0.680          C  
ATOM   4270  OH  TYR A 269      15.892 -22.945  22.536  1.00  0.680          O  
ATOM   4271  H   TYR A 269      13.173 -22.315  16.278  1.00  0.650          H  
ATOM   4272  HA  TYR A 269      11.709 -21.339  18.702  1.00  0.550          H  
ATOM   4273 1HB  TYR A 269      14.204 -20.190  17.413  1.00  0.810          H  
ATOM   4274 2HB  TYR A 269      13.202 -19.312  18.575  1.00  0.810          H  
ATOM   4275  HD1 TYR A 269      15.373 -22.308  18.113  1.00  0.810          H  
ATOM   4276  HD2 TYR A 269      13.162 -19.822  20.824  1.00  0.810          H  
ATOM   4277  HE1 TYR A 269      16.399 -23.471  20.024  1.00  0.810          H  
ATOM   4278  HE2 TYR A 269      14.173 -20.936  22.669  1.00  0.810          H  
ATOM   4279  HH  TYR A 269      15.379 -22.723  23.344  1.00  0.810          H  
ATOM   4280  N   LEU A 270      10.424 -19.656  17.454  1.00  0.360          N  
ATOM   4281  CA  LEU A 270       9.470 -18.916  16.650  1.00  0.330          C  
ATOM   4282  C   LEU A 270       9.888 -17.465  16.470  1.00  0.310          C  
ATOM   4283  O   LEU A 270      10.588 -16.907  17.319  1.00  0.300          O  
ATOM   4284  CB  LEU A 270       8.140 -18.971  17.358  1.00  0.470          C  
ATOM   4285  CG  LEU A 270       7.618 -20.374  17.699  1.00  0.470          C  
ATOM   4286  CD1 LEU A 270       6.397 -20.225  18.527  1.00  0.470          C  
ATOM   4287  CD2 LEU A 270       7.313 -21.196  16.457  1.00  0.470          C  
ATOM   4288  H   LEU A 270      10.311 -19.678  18.477  1.00  0.430          H  
ATOM   4289  HA  LEU A 270       9.399 -19.370  15.666  1.00  0.400          H  
ATOM   4290 1HB  LEU A 270       8.210 -18.393  18.280  1.00  0.570          H  
ATOM   4291 2HB  LEU A 270       7.432 -18.513  16.710  1.00  0.570          H  
ATOM   4292  HG  LEU A 270       8.361 -20.882  18.285  1.00  0.570          H  
ATOM   4293 1HD1 LEU A 270       6.067 -21.192  18.822  1.00  0.570          H  
ATOM   4294 2HD1 LEU A 270       6.626 -19.655  19.399  1.00  0.570          H  
ATOM   4295 3HD1 LEU A 270       5.620 -19.726  17.973  1.00  0.570          H  
ATOM   4296 1HD2 LEU A 270       6.945 -22.172  16.760  1.00  0.570          H  
ATOM   4297 2HD2 LEU A 270       6.549 -20.692  15.877  1.00  0.570          H  
ATOM   4298 3HD2 LEU A 270       8.210 -21.322  15.862  1.00  0.570          H  
ATOM   4299  N   GLN A 271       9.436 -16.840  15.378  1.00  0.310          N  
ATOM   4300  CA  GLN A 271       9.707 -15.424  15.145  1.00  0.340          C  
ATOM   4301  C   GLN A 271       8.444 -14.662  14.743  1.00  0.340          C  
ATOM   4302  O   GLN A 271       7.593 -15.213  14.038  1.00  0.280          O  
ATOM   4303  CB  GLN A 271      10.759 -15.239  14.045  1.00  0.460          C  
ATOM   4304  CG  GLN A 271      12.132 -15.753  14.385  1.00  0.460          C  
ATOM   4305  CD  GLN A 271      13.142 -15.409  13.303  1.00  0.460          C  
ATOM   4306  OE1 GLN A 271      12.904 -14.499  12.484  1.00  0.460          O  
ATOM   4307  NE2 GLN A 271      14.264 -16.118  13.296  1.00  0.460          N  
ATOM   4308  H   GLN A 271       8.869 -17.371  14.705  1.00  0.370          H  
ATOM   4309  HA  GLN A 271      10.101 -15.022  16.072  1.00  0.410          H  
ATOM   4310 1HB  GLN A 271      10.431 -15.780  13.155  1.00  0.560          H  
ATOM   4311 2HB  GLN A 271      10.839 -14.195  13.763  1.00  0.560          H  
ATOM   4312 1HG  GLN A 271      12.456 -15.312  15.328  1.00  0.560          H  
ATOM   4313 2HG  GLN A 271      12.085 -16.839  14.480  1.00  0.560          H  
ATOM   4314 1HE2 GLN A 271      14.975 -15.936  12.615  1.00  0.560          H  
ATOM   4315 2HE2 GLN A 271      14.405 -16.835  13.983  1.00  0.560          H  
ATOM   4316  N   PRO A 272       8.322 -13.363  15.096  1.00  0.390          N  
ATOM   4317  CA  PRO A 272       7.215 -12.467  14.771  1.00  0.420          C  
ATOM   4318  C   PRO A 272       7.335 -12.052  13.321  1.00  0.430          C  
ATOM   4319  O   PRO A 272       7.815 -10.961  13.001  1.00  0.490          O  
ATOM   4320  CB  PRO A 272       7.423 -11.303  15.742  1.00  0.630          C  
ATOM   4321  CG  PRO A 272       8.920 -11.245  15.941  1.00  0.630          C  
ATOM   4322  CD  PRO A 272       9.379 -12.700  15.920  1.00  0.630          C  
ATOM   4323  HA  PRO A 272       6.262 -12.976  14.957  1.00  0.500          H  
ATOM   4324 1HB  PRO A 272       7.014 -10.378  15.309  1.00  0.760          H  
ATOM   4325 2HB  PRO A 272       6.871 -11.490  16.674  1.00  0.760          H  
ATOM   4326 1HG  PRO A 272       9.381 -10.641  15.139  1.00  0.760          H  
ATOM   4327 2HG  PRO A 272       9.155 -10.738  16.891  1.00  0.760          H  
ATOM   4328 1HD  PRO A 272      10.365 -12.748  15.447  1.00  0.760          H  
ATOM   4329 2HD  PRO A 272       9.388 -13.091  16.951  1.00  0.760          H  
ATOM   4330  N   ARG A 273       6.969 -12.968  12.452  1.00  0.370          N  
ATOM   4331  CA  ARG A 273       7.205 -12.838  11.031  1.00  0.380          C  
ATOM   4332  C   ARG A 273       5.918 -12.945  10.220  1.00  0.340          C  
ATOM   4333  O   ARG A 273       4.937 -13.554  10.666  1.00  0.290          O  
ATOM   4334  CB  ARG A 273       8.221 -13.909  10.653  1.00  0.530          C  
ATOM   4335  CG  ARG A 273       8.613 -13.997   9.221  1.00  0.530          C  
ATOM   4336  CD  ARG A 273       9.606 -15.056   8.981  1.00  0.530          C  
ATOM   4337  NE  ARG A 273      10.912 -14.788   9.580  1.00  0.530          N  
ATOM   4338  CZ  ARG A 273      12.069 -15.355   9.175  1.00  0.530          C  
ATOM   4339  NH1 ARG A 273      12.088 -16.189   8.144  1.00  0.530          N  
ATOM   4340  NH2 ARG A 273      13.198 -15.074   9.813  1.00  0.530          N  
ATOM   4341  H   ARG A 273       6.528 -13.829  12.821  1.00  0.440          H  
ATOM   4342  HA  ARG A 273       7.649 -11.861  10.844  1.00  0.460          H  
ATOM   4343 1HB  ARG A 273       9.132 -13.708  11.212  1.00  0.630          H  
ATOM   4344 2HB  ARG A 273       7.877 -14.875  10.985  1.00  0.630          H  
ATOM   4345 1HG  ARG A 273       7.748 -14.249   8.601  1.00  0.630          H  
ATOM   4346 2HG  ARG A 273       9.037 -13.052   8.891  1.00  0.630          H  
ATOM   4347 1HD  ARG A 273       9.236 -15.991   9.390  1.00  0.630          H  
ATOM   4348 2HD  ARG A 273       9.728 -15.160   7.931  1.00  0.630          H  
ATOM   4349  HE  ARG A 273      10.957 -14.151  10.365  1.00  0.630          H  
ATOM   4350 1HH1 ARG A 273      11.221 -16.455   7.641  1.00  0.630          H  
ATOM   4351 2HH1 ARG A 273      12.952 -16.604   7.846  1.00  0.630          H  
ATOM   4352 1HH2 ARG A 273      13.180 -14.473  10.647  1.00  0.630          H  
ATOM   4353 2HH2 ARG A 273      14.065 -15.488   9.520  1.00  0.630          H  
ATOM   4354  N   THR A 274       5.906 -12.278   9.059  1.00  0.370          N  
ATOM   4355  CA  THR A 274       4.743 -12.269   8.177  1.00  0.320          C  
ATOM   4356  C   THR A 274       4.712 -13.434   7.202  1.00  0.320          C  
ATOM   4357  O   THR A 274       5.707 -13.733   6.524  1.00  0.330          O  
ATOM   4358  CB  THR A 274       4.653 -10.945   7.388  1.00  0.470          C  
ATOM   4359  OG1 THR A 274       4.541  -9.854   8.310  1.00  0.470          O  
ATOM   4360  CG2 THR A 274       3.395 -10.952   6.494  1.00  0.470          C  
ATOM   4361  H   THR A 274       6.734 -11.777   8.771  1.00  0.440          H  
ATOM   4362  HA  THR A 274       3.856 -12.338   8.794  1.00  0.380          H  
ATOM   4363  HB  THR A 274       5.541 -10.815   6.773  1.00  0.560          H  
ATOM   4364  HG1 THR A 274       5.357  -9.768   8.800  1.00  0.560          H  
ATOM   4365 1HG2 THR A 274       3.331 -10.010   5.959  1.00  0.560          H  
ATOM   4366 2HG2 THR A 274       3.433 -11.756   5.774  1.00  0.560          H  
ATOM   4367 3HG2 THR A 274       2.508 -11.074   7.119  1.00  0.560          H  
ATOM   4368  N   PHE A 275       3.552 -14.078   7.161  1.00  0.290          N  
ATOM   4369  CA  PHE A 275       3.287 -15.186   6.268  1.00  0.290          C  
ATOM   4370  C   PHE A 275       1.960 -15.050   5.541  1.00  0.310          C  
ATOM   4371  O   PHE A 275       0.986 -14.520   6.089  1.00  0.360          O  
ATOM   4372  CB  PHE A 275       3.226 -16.507   7.056  1.00  0.410          C  
ATOM   4373  CG  PHE A 275       4.499 -16.905   7.712  1.00  0.410          C  
ATOM   4374  CD1 PHE A 275       4.876 -16.342   8.894  1.00  0.410          C  
ATOM   4375  CD2 PHE A 275       5.311 -17.870   7.167  1.00  0.410          C  
ATOM   4376  CE1 PHE A 275       6.027 -16.702   9.497  1.00  0.410          C  
ATOM   4377  CE2 PHE A 275       6.477 -18.241   7.805  1.00  0.410          C  
ATOM   4378  CZ  PHE A 275       6.830 -17.655   8.961  1.00  0.410          C  
ATOM   4379  H   PHE A 275       2.815 -13.748   7.790  1.00  0.350          H  
ATOM   4380  HA  PHE A 275       4.087 -15.221   5.538  1.00  0.350          H  
ATOM   4381 1HB  PHE A 275       2.456 -16.432   7.827  1.00  0.490          H  
ATOM   4382 2HB  PHE A 275       2.928 -17.309   6.378  1.00  0.490          H  
ATOM   4383  HD1 PHE A 275       4.240 -15.582   9.355  1.00  0.490          H  
ATOM   4384  HD2 PHE A 275       5.025 -18.342   6.227  1.00  0.490          H  
ATOM   4385  HE1 PHE A 275       6.292 -16.231  10.428  1.00  0.490          H  
ATOM   4386  HE2 PHE A 275       7.119 -19.003   7.390  1.00  0.490          H  
ATOM   4387  HZ  PHE A 275       7.750 -17.957   9.462  1.00  0.490          H  
ATOM   4388  N   LEU A 276       1.890 -15.592   4.330  1.00  0.310          N  
ATOM   4389  CA  LEU A 276       0.576 -15.729   3.711  1.00  0.410          C  
ATOM   4390  C   LEU A 276       0.094 -17.112   4.021  1.00  0.540          C  
ATOM   4391  O   LEU A 276       0.852 -18.073   3.882  1.00  0.730          O  
ATOM   4392  CB  LEU A 276       0.527 -15.660   2.182  1.00  0.530          C  
ATOM   4393  CG  LEU A 276       0.919 -14.430   1.429  1.00  0.530          C  
ATOM   4394  CD1 LEU A 276       0.833 -14.795  -0.083  1.00  0.530          C  
ATOM   4395  CD2 LEU A 276      -0.027 -13.277   1.775  1.00  0.530          C  
ATOM   4396  H   LEU A 276       2.754 -15.941   3.904  1.00  0.370          H  
ATOM   4397  HA  LEU A 276      -0.117 -15.016   4.144  1.00  0.490          H  
ATOM   4398 1HB  LEU A 276       1.089 -16.488   1.787  1.00  0.640          H  
ATOM   4399 2HB  LEU A 276      -0.508 -15.831   1.929  1.00  0.640          H  
ATOM   4400  HG  LEU A 276       1.918 -14.155   1.672  1.00  0.640          H  
ATOM   4401 1HD1 LEU A 276       1.075 -13.998  -0.733  1.00  0.640          H  
ATOM   4402 2HD1 LEU A 276       1.502 -15.621  -0.293  1.00  0.640          H  
ATOM   4403 3HD1 LEU A 276      -0.163 -15.087  -0.295  1.00  0.640          H  
ATOM   4404 1HD2 LEU A 276       0.255 -12.390   1.206  1.00  0.640          H  
ATOM   4405 2HD2 LEU A 276      -1.055 -13.552   1.533  1.00  0.640          H  
ATOM   4406 3HD2 LEU A 276       0.051 -13.064   2.833  1.00  0.640          H  
ATOM   4407  N   LEU A 277      -1.165 -17.235   4.379  1.00  0.380          N  
ATOM   4408  CA  LEU A 277      -1.747 -18.542   4.615  1.00  0.400          C  
ATOM   4409  C   LEU A 277      -2.860 -18.763   3.603  1.00  0.410          C  
ATOM   4410  O   LEU A 277      -3.762 -17.926   3.451  1.00  0.450          O  
ATOM   4411  CB  LEU A 277      -2.262 -18.648   6.065  1.00  0.550          C  
ATOM   4412  CG  LEU A 277      -1.196 -18.431   7.227  1.00  0.550          C  
ATOM   4413  CD1 LEU A 277      -1.914 -18.456   8.573  1.00  0.550          C  
ATOM   4414  CD2 LEU A 277      -0.115 -19.516   7.193  1.00  0.550          C  
ATOM   4415  H   LEU A 277      -1.725 -16.388   4.505  1.00  0.460          H  
ATOM   4416  HA  LEU A 277      -0.999 -19.313   4.446  1.00  0.480          H  
ATOM   4417 1HB  LEU A 277      -3.023 -17.891   6.199  1.00  0.660          H  
ATOM   4418 2HB  LEU A 277      -2.723 -19.630   6.200  1.00  0.660          H  
ATOM   4419  HG  LEU A 277      -0.726 -17.451   7.108  1.00  0.660          H  
ATOM   4420 1HD1 LEU A 277      -1.193 -18.292   9.373  1.00  0.660          H  
ATOM   4421 2HD1 LEU A 277      -2.664 -17.670   8.597  1.00  0.660          H  
ATOM   4422 3HD1 LEU A 277      -2.396 -19.420   8.717  1.00  0.660          H  
ATOM   4423 1HD2 LEU A 277       0.598 -19.342   8.001  1.00  0.660          H  
ATOM   4424 2HD2 LEU A 277      -0.575 -20.496   7.320  1.00  0.660          H  
ATOM   4425 3HD2 LEU A 277       0.410 -19.484   6.243  1.00  0.660          H  
ATOM   4426  N   LYS A 278      -2.747 -19.862   2.858  1.00  0.350          N  
ATOM   4427  CA  LYS A 278      -3.722 -20.198   1.825  1.00  0.330          C  
ATOM   4428  C   LYS A 278      -4.743 -21.159   2.395  1.00  0.340          C  
ATOM   4429  O   LYS A 278      -4.396 -22.296   2.744  1.00  0.360          O  
ATOM   4430  CB  LYS A 278      -3.026 -20.822   0.615  1.00  0.470          C  
ATOM   4431  CG  LYS A 278      -3.936 -21.099  -0.576  1.00  0.470          C  
ATOM   4432  CD  LYS A 278      -3.149 -21.698  -1.743  1.00  0.470          C  
ATOM   4433  CE  LYS A 278      -4.040 -21.943  -2.959  1.00  0.470          C  
ATOM   4434  NZ  LYS A 278      -3.285 -22.579  -4.085  1.00  0.470          N  
ATOM   4435  H   LYS A 278      -1.965 -20.502   3.041  1.00  0.420          H  
ATOM   4436  HA  LYS A 278      -4.248 -19.294   1.515  1.00  0.400          H  
ATOM   4437 1HB  LYS A 278      -2.205 -20.187   0.294  1.00  0.560          H  
ATOM   4438 2HB  LYS A 278      -2.603 -21.774   0.916  1.00  0.560          H  
ATOM   4439 1HG  LYS A 278      -4.717 -21.806  -0.277  1.00  0.560          H  
ATOM   4440 2HG  LYS A 278      -4.413 -20.169  -0.892  1.00  0.560          H  
ATOM   4441 1HD  LYS A 278      -2.338 -21.022  -2.023  1.00  0.560          H  
ATOM   4442 2HD  LYS A 278      -2.713 -22.648  -1.431  1.00  0.560          H  
ATOM   4443 1HE  LYS A 278      -4.866 -22.593  -2.674  1.00  0.560          H  
ATOM   4444 2HE  LYS A 278      -4.442 -20.989  -3.301  1.00  0.560          H  
ATOM   4445 1HZ  LYS A 278      -3.904 -22.721  -4.874  1.00  0.560          H  
ATOM   4446 2HZ  LYS A 278      -2.517 -21.980  -4.363  1.00  0.560          H  
ATOM   4447 3HZ  LYS A 278      -2.916 -23.471  -3.782  1.00  0.560          H  
ATOM   4448  N   TYR A 279      -6.004 -20.726   2.438  1.00  0.340          N  
ATOM   4449  CA  TYR A 279      -7.082 -21.521   3.014  1.00  0.370          C  
ATOM   4450  C   TYR A 279      -7.970 -22.153   1.938  1.00  0.410          C  
ATOM   4451  O   TYR A 279      -8.480 -21.461   1.044  1.00  0.440          O  
ATOM   4452  CB  TYR A 279      -7.934 -20.634   3.908  1.00  0.510          C  
ATOM   4453  CG  TYR A 279      -7.200 -20.079   5.105  1.00  0.510          C  
ATOM   4454  CD1 TYR A 279      -6.544 -18.859   5.006  1.00  0.510          C  
ATOM   4455  CD2 TYR A 279      -7.185 -20.767   6.291  1.00  0.510          C  
ATOM   4456  CE1 TYR A 279      -5.891 -18.338   6.094  1.00  0.510          C  
ATOM   4457  CE2 TYR A 279      -6.530 -20.244   7.389  1.00  0.510          C  
ATOM   4458  CZ  TYR A 279      -5.886 -19.036   7.294  1.00  0.510          C  
ATOM   4459  OH  TYR A 279      -5.238 -18.512   8.390  1.00  0.510          O  
ATOM   4460  H   TYR A 279      -6.224 -19.788   2.091  1.00  0.410          H  
ATOM   4461  HA  TYR A 279      -6.643 -22.316   3.607  1.00  0.440          H  
ATOM   4462 1HB  TYR A 279      -8.315 -19.801   3.325  1.00  0.610          H  
ATOM   4463 2HB  TYR A 279      -8.793 -21.201   4.267  1.00  0.610          H  
ATOM   4464  HD1 TYR A 279      -6.542 -18.310   4.066  1.00  0.610          H  
ATOM   4465  HD2 TYR A 279      -7.690 -21.715   6.367  1.00  0.610          H  
ATOM   4466  HE1 TYR A 279      -5.381 -17.381   6.008  1.00  0.610          H  
ATOM   4467  HE2 TYR A 279      -6.525 -20.791   8.330  1.00  0.610          H  
ATOM   4468  HH  TYR A 279      -4.845 -17.668   8.153  1.00  0.610          H  
ATOM   4469  N   ASN A 280      -8.291 -23.433   2.129  1.00  0.440          N  
ATOM   4470  CA  ASN A 280      -9.125 -24.205   1.212  1.00  0.500          C  
ATOM   4471  C   ASN A 280     -10.572 -23.800   1.365  1.00  0.580          C  
ATOM   4472  O   ASN A 280     -10.913 -23.004   2.231  1.00  0.580          O  
ATOM   4473  CB  ASN A 280      -9.008 -25.695   1.540  1.00  0.680          C  
ATOM   4474  CG  ASN A 280      -9.249 -26.645   0.373  1.00  0.680          C  
ATOM   4475  OD1 ASN A 280      -9.935 -26.276  -0.588  1.00  0.680          O  
ATOM   4476  ND2 ASN A 280      -8.728 -27.849   0.456  1.00  0.680          N  
ATOM   4477  H   ASN A 280      -7.842 -23.913   2.912  1.00  0.530          H  
ATOM   4478  HA  ASN A 280      -8.812 -24.007   0.185  1.00  0.600          H  
ATOM   4479 1HB  ASN A 280      -8.068 -25.900   1.991  1.00  0.810          H  
ATOM   4480 2HB  ASN A 280      -9.750 -25.919   2.295  1.00  0.810          H  
ATOM   4481 1HD2 ASN A 280      -8.872 -28.506  -0.286  1.00  0.810          H  
ATOM   4482 2HD2 ASN A 280      -8.207 -28.131   1.264  1.00  0.810          H  
ATOM   4483  N   GLU A 281     -11.460 -24.413   0.592  1.00  0.640          N  
ATOM   4484  CA  GLU A 281     -12.895 -24.114   0.647  1.00  0.720          C  
ATOM   4485  C   GLU A 281     -13.473 -24.394   2.033  1.00  0.730          C  
ATOM   4486  O   GLU A 281     -14.381 -23.695   2.516  1.00  0.740          O  
ATOM   4487  CB  GLU A 281     -13.645 -24.948  -0.391  1.00  0.980          C  
ATOM   4488  CG  GLU A 281     -13.362 -24.562  -1.838  1.00  0.980          C  
ATOM   4489  CD  GLU A 281     -14.088 -25.434  -2.826  1.00  0.980          C  
ATOM   4490  OE1 GLU A 281     -14.712 -26.379  -2.404  1.00  0.980          O  
ATOM   4491  OE2 GLU A 281     -14.019 -25.157  -4.000  1.00  0.980          O  
ATOM   4492  H   GLU A 281     -11.113 -25.064  -0.104  1.00  0.770          H  
ATOM   4493  HA  GLU A 281     -13.036 -23.061   0.432  1.00  0.860          H  
ATOM   4494 1HB  GLU A 281     -13.384 -25.999  -0.268  1.00  1.170          H  
ATOM   4495 2HB  GLU A 281     -14.717 -24.854  -0.223  1.00  1.170          H  
ATOM   4496 1HG  GLU A 281     -13.666 -23.529  -1.991  1.00  1.170          H  
ATOM   4497 2HG  GLU A 281     -12.291 -24.626  -2.019  1.00  1.170          H  
ATOM   4498  N   ASN A 282     -12.920 -25.416   2.687  1.00  0.730          N  
ATOM   4499  CA  ASN A 282     -13.335 -25.825   4.013  1.00  0.700          C  
ATOM   4500  C   ASN A 282     -12.518 -25.165   5.134  1.00  0.640          C  
ATOM   4501  O   ASN A 282     -12.578 -25.610   6.273  1.00  0.640          O  
ATOM   4502  CB  ASN A 282     -13.277 -27.334   4.114  1.00  0.990          C  
ATOM   4503  CG  ASN A 282     -11.894 -27.888   4.040  1.00  0.990          C  
ATOM   4504  OD1 ASN A 282     -10.872 -27.188   4.192  1.00  0.990          O  
ATOM   4505  ND2 ASN A 282     -11.822 -29.174   3.796  1.00  0.990          N  
ATOM   4506  H   ASN A 282     -12.206 -25.961   2.221  1.00  0.880          H  
ATOM   4507  HA  ASN A 282     -14.370 -25.515   4.154  1.00  0.840          H  
ATOM   4508 1HB  ASN A 282     -13.706 -27.653   5.048  1.00  1.190          H  
ATOM   4509 2HB  ASN A 282     -13.874 -27.773   3.315  1.00  1.190          H  
ATOM   4510 1HD2 ASN A 282     -10.930 -29.626   3.732  1.00  1.190          H  
ATOM   4511 2HD2 ASN A 282     -12.660 -29.710   3.677  1.00  1.190          H  
ATOM   4512  N   GLY A 283     -11.702 -24.160   4.815  1.00  0.610          N  
ATOM   4513  CA  GLY A 283     -10.934 -23.432   5.827  1.00  0.550          C  
ATOM   4514  C   GLY A 283      -9.604 -24.063   6.239  1.00  0.520          C  
ATOM   4515  O   GLY A 283      -8.934 -23.556   7.143  1.00  0.470          O  
ATOM   4516  H   GLY A 283     -11.617 -23.861   3.842  1.00  0.730          H  
ATOM   4517 1HA  GLY A 283     -10.732 -22.436   5.438  1.00  0.660          H  
ATOM   4518 2HA  GLY A 283     -11.548 -23.284   6.708  1.00  0.660          H  
ATOM   4519  N   THR A 284      -9.251 -25.193   5.637  1.00  0.580          N  
ATOM   4520  CA  THR A 284      -7.990 -25.876   5.927  1.00  0.530          C  
ATOM   4521  C   THR A 284      -6.803 -25.074   5.395  1.00  0.460          C  
ATOM   4522  O   THR A 284      -6.847 -24.600   4.262  1.00  0.440          O  
ATOM   4523  CB  THR A 284      -7.946 -27.295   5.292  1.00  0.760          C  
ATOM   4524  OG1 THR A 284      -8.989 -28.092   5.830  1.00  0.760          O  
ATOM   4525  CG2 THR A 284      -6.623 -27.985   5.560  1.00  0.760          C  
ATOM   4526  H   THR A 284      -9.908 -25.618   4.984  1.00  0.700          H  
ATOM   4527  HA  THR A 284      -7.908 -25.986   7.002  1.00  0.640          H  
ATOM   4528  HB  THR A 284      -8.087 -27.214   4.216  1.00  0.910          H  
ATOM   4529  HG1 THR A 284      -9.819 -27.781   5.447  1.00  0.910          H  
ATOM   4530 1HG2 THR A 284      -6.641 -28.972   5.105  1.00  0.910          H  
ATOM   4531 2HG2 THR A 284      -5.810 -27.427   5.134  1.00  0.910          H  
ATOM   4532 3HG2 THR A 284      -6.474 -28.083   6.634  1.00  0.910          H  
ATOM   4533  N   ILE A 285      -5.717 -24.925   6.165  1.00  0.420          N  
ATOM   4534  CA  ILE A 285      -4.555 -24.259   5.560  1.00  0.370          C  
ATOM   4535  C   ILE A 285      -3.901 -25.291   4.658  1.00  0.390          C  
ATOM   4536  O   ILE A 285      -3.536 -26.374   5.120  1.00  0.430          O  
ATOM   4537  CB  ILE A 285      -3.526 -23.730   6.603  1.00  0.540          C  
ATOM   4538  CG1 ILE A 285      -4.156 -22.664   7.451  1.00  0.540          C  
ATOM   4539  CG2 ILE A 285      -2.290 -23.137   5.878  1.00  0.540          C  
ATOM   4540  CD1 ILE A 285      -3.383 -22.288   8.739  1.00  0.540          C  
ATOM   4541  H   ILE A 285      -5.692 -25.303   7.112  1.00  0.500          H  
ATOM   4542  HA  ILE A 285      -4.888 -23.422   4.949  1.00  0.440          H  
ATOM   4543  HB  ILE A 285      -3.218 -24.544   7.255  1.00  0.650          H  
ATOM   4544 1HG1 ILE A 285      -4.230 -21.771   6.840  1.00  0.650          H  
ATOM   4545 2HG1 ILE A 285      -5.135 -22.971   7.686  1.00  0.650          H  
ATOM   4546 1HG2 ILE A 285      -1.570 -22.769   6.587  1.00  0.650          H  
ATOM   4547 2HG2 ILE A 285      -1.807 -23.900   5.266  1.00  0.650          H  
ATOM   4548 3HG2 ILE A 285      -2.607 -22.311   5.229  1.00  0.650          H  
ATOM   4549 1HD1 ILE A 285      -3.922 -21.498   9.263  1.00  0.650          H  
ATOM   4550 2HD1 ILE A 285      -3.308 -23.158   9.388  1.00  0.650          H  
ATOM   4551 3HD1 ILE A 285      -2.389 -21.933   8.509  1.00  0.650          H  
ATOM   4552  N   THR A 286      -3.766 -24.964   3.374  1.00  0.370          N  
ATOM   4553  CA  THR A 286      -3.213 -25.911   2.414  1.00  0.380          C  
ATOM   4554  C   THR A 286      -1.819 -25.529   1.997  1.00  0.340          C  
ATOM   4555  O   THR A 286      -1.029 -26.389   1.601  1.00  0.340          O  
ATOM   4556  CB  THR A 286      -4.049 -25.958   1.134  1.00  0.530          C  
ATOM   4557  OG1 THR A 286      -3.998 -24.681   0.488  1.00  0.530          O  
ATOM   4558  CG2 THR A 286      -5.460 -26.241   1.485  1.00  0.530          C  
ATOM   4559  H   THR A 286      -4.088 -24.048   3.067  1.00  0.440          H  
ATOM   4560  HA  THR A 286      -3.180 -26.900   2.869  1.00  0.460          H  
ATOM   4561  HB  THR A 286      -3.661 -26.725   0.467  1.00  0.630          H  
ATOM   4562  HG1 THR A 286      -4.411 -24.756  -0.373  1.00  0.630          H  
ATOM   4563 1HG2 THR A 286      -6.055 -26.262   0.576  1.00  0.630          H  
ATOM   4564 2HG2 THR A 286      -5.530 -27.201   1.993  1.00  0.630          H  
ATOM   4565 3HG2 THR A 286      -5.822 -25.458   2.138  1.00  0.630          H  
ATOM   4566  N   ASP A 287      -1.491 -24.258   2.143  1.00  0.320          N  
ATOM   4567  CA  ASP A 287      -0.156 -23.811   1.768  1.00  0.290          C  
ATOM   4568  C   ASP A 287       0.236 -22.590   2.581  1.00  0.290          C  
ATOM   4569  O   ASP A 287      -0.571 -22.071   3.365  1.00  0.310          O  
ATOM   4570  CB  ASP A 287      -0.146 -23.501   0.251  1.00  0.420          C  
ATOM   4571  CG  ASP A 287       1.211 -23.606  -0.436  1.00  0.420          C  
ATOM   4572  OD1 ASP A 287       2.191 -23.559   0.261  1.00  0.420          O  
ATOM   4573  OD2 ASP A 287       1.253 -23.712  -1.641  1.00  0.420          O  
ATOM   4574  H   ASP A 287      -2.230 -23.611   2.428  1.00  0.380          H  
ATOM   4575  HA  ASP A 287       0.560 -24.608   1.978  1.00  0.350          H  
ATOM   4576 1HB  ASP A 287      -0.841 -24.172  -0.254  1.00  0.500          H  
ATOM   4577 2HB  ASP A 287      -0.507 -22.491   0.098  1.00  0.500          H  
ATOM   4578  N   ALA A 288       1.455 -22.111   2.377  1.00  0.270          N  
ATOM   4579  CA  ALA A 288       1.921 -20.936   3.096  1.00  0.280          C  
ATOM   4580  C   ALA A 288       3.163 -20.309   2.459  1.00  0.260          C  
ATOM   4581  O   ALA A 288       4.054 -20.997   1.955  1.00  0.190          O  
ATOM   4582  CB  ALA A 288       2.202 -21.306   4.549  1.00  0.390          C  
ATOM   4583  H   ALA A 288       2.054 -22.599   1.704  1.00  0.320          H  
ATOM   4584  HA  ALA A 288       1.128 -20.202   3.058  1.00  0.340          H  
ATOM   4585 1HB  ALA A 288       2.512 -20.409   5.089  1.00  0.470          H  
ATOM   4586 2HB  ALA A 288       1.304 -21.711   5.011  1.00  0.470          H  
ATOM   4587 3HB  ALA A 288       2.987 -22.054   4.579  1.00  0.470          H  
ATOM   4588  N   VAL A 289       3.266 -18.991   2.577  1.00  0.330          N  
ATOM   4589  CA  VAL A 289       4.424 -18.275   2.060  1.00  0.310          C  
ATOM   4590  C   VAL A 289       5.147 -17.476   3.124  1.00  0.300          C  
ATOM   4591  O   VAL A 289       4.567 -16.596   3.749  1.00  0.310          O  
ATOM   4592  CB  VAL A 289       3.975 -17.311   0.931  1.00  0.440          C  
ATOM   4593  CG1 VAL A 289       5.151 -16.525   0.386  1.00  0.440          C  
ATOM   4594  CG2 VAL A 289       3.299 -18.108  -0.178  1.00  0.440          C  
ATOM   4595  H   VAL A 289       2.490 -18.497   3.026  1.00  0.400          H  
ATOM   4596  HA  VAL A 289       5.123 -19.000   1.644  1.00  0.370          H  
ATOM   4597  HB  VAL A 289       3.290 -16.588   1.337  1.00  0.530          H  
ATOM   4598 1HG1 VAL A 289       4.806 -15.840  -0.393  1.00  0.530          H  
ATOM   4599 2HG1 VAL A 289       5.607 -15.941   1.181  1.00  0.530          H  
ATOM   4600 3HG1 VAL A 289       5.891 -17.203  -0.035  1.00  0.530          H  
ATOM   4601 1HG2 VAL A 289       2.976 -17.431  -0.967  1.00  0.530          H  
ATOM   4602 2HG2 VAL A 289       4.007 -18.830  -0.585  1.00  0.530          H  
ATOM   4603 3HG2 VAL A 289       2.435 -18.635   0.216  1.00  0.530          H  
ATOM   4604  N   ASP A 290       6.436 -17.743   3.296  1.00  0.270          N  
ATOM   4605  CA  ASP A 290       7.250 -16.982   4.245  1.00  0.260          C  
ATOM   4606  C   ASP A 290       7.754 -15.739   3.533  1.00  0.270          C  
ATOM   4607  O   ASP A 290       8.626 -15.805   2.651  1.00  0.290          O  
ATOM   4608  CB  ASP A 290       8.379 -17.817   4.837  1.00  0.370          C  
ATOM   4609  CG  ASP A 290       9.217 -17.037   5.831  1.00  0.370          C  
ATOM   4610  OD1 ASP A 290       9.184 -15.821   5.731  1.00  0.370          O  
ATOM   4611  OD2 ASP A 290       9.880 -17.615   6.704  1.00  0.370          O  
ATOM   4612  H   ASP A 290       6.848 -18.486   2.748  1.00  0.320          H  
ATOM   4613  HA  ASP A 290       6.618 -16.643   5.065  1.00  0.310          H  
ATOM   4614 1HB  ASP A 290       7.958 -18.635   5.349  1.00  0.440          H  
ATOM   4615 2HB  ASP A 290       8.988 -18.207   4.055  1.00  0.440          H  
ATOM   4616  N   CYS A 291       7.171 -14.599   3.882  1.00  0.300          N  
ATOM   4617  CA  CYS A 291       7.382 -13.362   3.147  1.00  0.330          C  
ATOM   4618  C   CYS A 291       8.780 -12.796   3.368  1.00  0.320          C  
ATOM   4619  O   CYS A 291       9.163 -11.813   2.739  1.00  0.340          O  
ATOM   4620  CB  CYS A 291       6.345 -12.326   3.591  1.00  0.450          C  
ATOM   4621  SG  CYS A 291       4.619 -12.840   3.311  1.00  0.450          S  
ATOM   4622  H   CYS A 291       6.534 -14.586   4.674  1.00  0.360          H  
ATOM   4623  HA  CYS A 291       7.253 -13.564   2.086  1.00  0.400          H  
ATOM   4624 1HB  CYS A 291       6.470 -12.123   4.653  1.00  0.540          H  
ATOM   4625 2HB  CYS A 291       6.512 -11.392   3.055  1.00  0.540          H  
ATOM   4626  N   ALA A 292       9.522 -13.369   4.323  1.00  0.290          N  
ATOM   4627  CA  ALA A 292      10.866 -12.919   4.641  1.00  0.260          C  
ATOM   4628  C   ALA A 292      11.959 -13.743   3.960  1.00  0.240          C  
ATOM   4629  O   ALA A 292      13.146 -13.461   4.160  1.00  0.210          O  
ATOM   4630  CB  ALA A 292      11.081 -12.962   6.137  1.00  0.380          C  
ATOM   4631  H   ALA A 292       9.159 -14.199   4.819  1.00  0.350          H  
ATOM   4632  HA  ALA A 292      10.962 -11.890   4.301  1.00  0.310          H  
ATOM   4633 1HB  ALA A 292      12.076 -12.587   6.375  1.00  0.450          H  
ATOM   4634 2HB  ALA A 292      10.330 -12.351   6.634  1.00  0.450          H  
ATOM   4635 3HB  ALA A 292      10.991 -13.989   6.458  1.00  0.450          H  
ATOM   4636  N   LEU A 293      11.612 -14.774   3.185  1.00  0.250          N  
ATOM   4637  CA  LEU A 293      12.701 -15.564   2.613  1.00  0.210          C  
ATOM   4638  C   LEU A 293      13.535 -14.829   1.593  1.00  0.250          C  
ATOM   4639  O   LEU A 293      14.755 -14.739   1.744  1.00  0.230          O  
ATOM   4640  CB  LEU A 293      12.173 -16.841   1.969  1.00  0.310          C  
ATOM   4641  CG  LEU A 293      11.717 -17.911   2.924  1.00  0.310          C  
ATOM   4642  CD1 LEU A 293      10.952 -18.962   2.173  1.00  0.310          C  
ATOM   4643  CD2 LEU A 293      12.923 -18.574   3.596  1.00  0.310          C  
ATOM   4644  H   LEU A 293      10.624 -15.006   3.024  1.00  0.300          H  
ATOM   4645  HA  LEU A 293      13.350 -15.831   3.426  1.00  0.250          H  
ATOM   4646 1HB  LEU A 293      11.322 -16.579   1.341  1.00  0.370          H  
ATOM   4647 2HB  LEU A 293      12.956 -17.257   1.330  1.00  0.370          H  
ATOM   4648  HG  LEU A 293      11.082 -17.465   3.676  1.00  0.370          H  
ATOM   4649 1HD1 LEU A 293      10.634 -19.699   2.881  1.00  0.370          H  
ATOM   4650 2HD1 LEU A 293      10.081 -18.508   1.697  1.00  0.370          H  
ATOM   4651 3HD1 LEU A 293      11.588 -19.421   1.416  1.00  0.370          H  
ATOM   4652 1HD2 LEU A 293      12.561 -19.332   4.261  1.00  0.370          H  
ATOM   4653 2HD2 LEU A 293      13.567 -19.030   2.843  1.00  0.370          H  
ATOM   4654 3HD2 LEU A 293      13.496 -17.866   4.166  1.00  0.370          H  
ATOM   4655  N   ASP A 294      12.900 -14.236   0.597  1.00  0.300          N  
ATOM   4656  CA  ASP A 294      13.642 -13.519  -0.426  1.00  0.390          C  
ATOM   4657  C   ASP A 294      12.662 -12.516  -1.076  1.00  0.420          C  
ATOM   4658  O   ASP A 294      11.476 -12.529  -0.713  1.00  0.390          O  
ATOM   4659  CB  ASP A 294      14.231 -14.569  -1.410  1.00  0.510          C  
ATOM   4660  CG  ASP A 294      13.176 -15.352  -2.192  1.00  0.510          C  
ATOM   4661  OD1 ASP A 294      12.170 -14.741  -2.565  1.00  0.510          O  
ATOM   4662  OD2 ASP A 294      13.356 -16.531  -2.421  1.00  0.510          O  
ATOM   4663  H   ASP A 294      11.895 -14.306   0.534  1.00  0.360          H  
ATOM   4664  HA  ASP A 294      14.457 -12.983   0.054  1.00  0.470          H  
ATOM   4665 1HB  ASP A 294      14.949 -14.156  -2.082  1.00  0.610          H  
ATOM   4666 2HB  ASP A 294      14.799 -15.296  -0.820  1.00  0.610          H  
ATOM   4667  N   PRO A 295      13.106 -11.636  -2.007  1.00  0.480          N  
ATOM   4668  CA  PRO A 295      12.282 -10.683  -2.742  1.00  0.480          C  
ATOM   4669  C   PRO A 295      11.164 -11.293  -3.610  1.00  0.430          C  
ATOM   4670  O   PRO A 295      10.220 -10.583  -3.983  1.00  0.410          O  
ATOM   4671  CB  PRO A 295      13.320  -9.975  -3.622  1.00  0.720          C  
ATOM   4672  CG  PRO A 295      14.631 -10.151  -2.902  1.00  0.720          C  
ATOM   4673  CD  PRO A 295      14.554 -11.492  -2.281  1.00  0.720          C  
ATOM   4674  HA  PRO A 295      11.854  -9.969  -2.021  1.00  0.580          H  
ATOM   4675 1HB  PRO A 295      13.318 -10.402  -4.624  1.00  0.860          H  
ATOM   4676 2HB  PRO A 295      13.051  -8.918  -3.725  1.00  0.860          H  
ATOM   4677 1HG  PRO A 295      15.462 -10.103  -3.613  1.00  0.860          H  
ATOM   4678 2HG  PRO A 295      14.779  -9.344  -2.177  1.00  0.860          H  
ATOM   4679 1HD  PRO A 295      14.892 -12.218  -3.021  1.00  0.860          H  
ATOM   4680 2HD  PRO A 295      15.162 -11.497  -1.371  1.00  0.860          H  
ATOM   4681  N   LEU A 296      11.286 -12.571  -4.017  1.00  0.410          N  
ATOM   4682  CA  LEU A 296      10.225 -13.158  -4.829  1.00  0.390          C  
ATOM   4683  C   LEU A 296       9.054 -13.449  -3.935  1.00  0.370          C  
ATOM   4684  O   LEU A 296       7.901 -13.195  -4.293  1.00  0.360          O  
ATOM   4685  CB  LEU A 296      10.638 -14.414  -5.590  1.00  0.550          C  
ATOM   4686  CG  LEU A 296       9.476 -15.091  -6.445  1.00  0.550          C  
ATOM   4687  CD1 LEU A 296       8.892 -14.111  -7.505  1.00  0.550          C  
ATOM   4688  CD2 LEU A 296      10.038 -16.317  -7.120  1.00  0.550          C  
ATOM   4689  H   LEU A 296      12.032 -13.191  -3.682  1.00  0.490          H  
ATOM   4690  HA  LEU A 296       9.924 -12.414  -5.560  1.00  0.470          H  
ATOM   4691 1HB  LEU A 296      11.454 -14.162  -6.264  1.00  0.660          H  
ATOM   4692 2HB  LEU A 296      11.007 -15.150  -4.870  1.00  0.660          H  
ATOM   4693  HG  LEU A 296       8.665 -15.385  -5.780  1.00  0.660          H  
ATOM   4694 1HD1 LEU A 296       8.107 -14.613  -8.060  1.00  0.660          H  
ATOM   4695 2HD1 LEU A 296       8.466 -13.234  -7.028  1.00  0.660          H  
ATOM   4696 3HD1 LEU A 296       9.671 -13.810  -8.187  1.00  0.660          H  
ATOM   4697 1HD2 LEU A 296       9.262 -16.816  -7.700  1.00  0.660          H  
ATOM   4698 2HD2 LEU A 296      10.847 -16.018  -7.784  1.00  0.660          H  
ATOM   4699 3HD2 LEU A 296      10.423 -17.003  -6.365  1.00  0.660          H  
ATOM   4700  N   SER A 297       9.363 -14.027  -2.777  1.00  0.340          N  
ATOM   4701  CA  SER A 297       8.336 -14.346  -1.807  1.00  0.300          C  
ATOM   4702  C   SER A 297       7.666 -13.037  -1.415  1.00  0.320          C  
ATOM   4703  O   SER A 297       6.439 -12.924  -1.422  1.00  0.300          O  
ATOM   4704  CB  SER A 297       8.907 -15.031  -0.608  1.00  0.440          C  
ATOM   4705  OG  SER A 297       7.884 -15.359   0.251  1.00  0.440          O  
ATOM   4706  H   SER A 297      10.354 -14.262  -2.603  1.00  0.410          H  
ATOM   4707  HA  SER A 297       7.596 -14.999  -2.266  1.00  0.360          H  
ATOM   4708 1HB  SER A 297       9.452 -15.925  -0.908  1.00  0.520          H  
ATOM   4709 2HB  SER A 297       9.609 -14.367  -0.105  1.00  0.520          H  
ATOM   4710  HG  SER A 297       8.309 -15.679   1.058  1.00  0.520          H  
ATOM   4711  N   GLU A 298       8.469 -11.987  -1.169  1.00  0.350          N  
ATOM   4712  CA  GLU A 298       7.897 -10.686  -0.848  1.00  0.360          C  
ATOM   4713  C   GLU A 298       6.909 -10.247  -1.913  1.00  0.370          C  
ATOM   4714  O   GLU A 298       5.816  -9.768  -1.583  1.00  0.370          O  
ATOM   4715  CB  GLU A 298       8.963  -9.612  -0.781  1.00  0.500          C  
ATOM   4716  CG  GLU A 298       8.427  -8.211  -0.421  1.00  0.500          C  
ATOM   4717  CD  GLU A 298       9.471  -7.153  -0.424  1.00  0.500          C  
ATOM   4718  OE1 GLU A 298      10.137  -6.993  -1.427  1.00  0.500          O  
ATOM   4719  OE2 GLU A 298       9.613  -6.496   0.574  1.00  0.500          O  
ATOM   4720  H   GLU A 298       9.488 -12.114  -1.165  1.00  0.420          H  
ATOM   4721  HA  GLU A 298       7.384 -10.758   0.112  1.00  0.430          H  
ATOM   4722 1HB  GLU A 298       9.687  -9.924  -0.065  1.00  0.600          H  
ATOM   4723 2HB  GLU A 298       9.460  -9.532  -1.738  1.00  0.600          H  
ATOM   4724 1HG  GLU A 298       7.659  -7.920  -1.136  1.00  0.600          H  
ATOM   4725 2HG  GLU A 298       7.965  -8.256   0.564  1.00  0.600          H  
ATOM   4726  N   THR A 299       7.291 -10.396  -3.188  1.00  0.380          N  
ATOM   4727  CA  THR A 299       6.436 -10.012  -4.298  1.00  0.410          C  
ATOM   4728  C   THR A 299       5.132 -10.821  -4.255  1.00  0.420          C  
ATOM   4729  O   THR A 299       4.048 -10.248  -4.381  1.00  0.460          O  
ATOM   4730  CB  THR A 299       7.172 -10.197  -5.655  1.00  0.560          C  
ATOM   4731  OG1 THR A 299       8.346  -9.365  -5.677  1.00  0.560          O  
ATOM   4732  CG2 THR A 299       6.267  -9.778  -6.820  1.00  0.560          C  
ATOM   4733  H   THR A 299       8.237 -10.723  -3.392  1.00  0.460          H  
ATOM   4734  HA  THR A 299       6.190  -8.958  -4.193  1.00  0.490          H  
ATOM   4735  HB  THR A 299       7.464 -11.233  -5.778  1.00  0.670          H  
ATOM   4736  HG1 THR A 299       9.017  -9.723  -5.047  1.00  0.670          H  
ATOM   4737 1HG2 THR A 299       6.804  -9.902  -7.758  1.00  0.670          H  
ATOM   4738 2HG2 THR A 299       5.382 -10.397  -6.829  1.00  0.670          H  
ATOM   4739 3HG2 THR A 299       5.978  -8.733  -6.704  1.00  0.670          H  
ATOM   4740  N   LYS A 300       5.217 -12.144  -4.051  1.00  0.390          N  
ATOM   4741  CA  LYS A 300       4.005 -12.965  -3.961  1.00  0.380          C  
ATOM   4742  C   LYS A 300       3.114 -12.510  -2.800  1.00  0.380          C  
ATOM   4743  O   LYS A 300       1.882 -12.484  -2.920  1.00  0.400          O  
ATOM   4744  CB  LYS A 300       4.355 -14.451  -3.826  1.00  0.540          C  
ATOM   4745  CG  LYS A 300       4.909 -15.088  -5.110  1.00  0.540          C  
ATOM   4746  CD  LYS A 300       5.276 -16.553  -4.897  1.00  0.540          C  
ATOM   4747  CE  LYS A 300       5.786 -17.194  -6.188  1.00  0.540          C  
ATOM   4748  NZ  LYS A 300       6.185 -18.623  -5.990  1.00  0.540          N  
ATOM   4749  H   LYS A 300       6.148 -12.572  -3.991  1.00  0.470          H  
ATOM   4750  HA  LYS A 300       3.438 -12.837  -4.883  1.00  0.460          H  
ATOM   4751 1HB  LYS A 300       5.101 -14.572  -3.038  1.00  0.640          H  
ATOM   4752 2HB  LYS A 300       3.464 -15.006  -3.523  1.00  0.640          H  
ATOM   4753 1HG  LYS A 300       4.145 -15.031  -5.886  1.00  0.640          H  
ATOM   4754 2HG  LYS A 300       5.789 -14.534  -5.444  1.00  0.640          H  
ATOM   4755 1HD  LYS A 300       6.052 -16.623  -4.132  1.00  0.640          H  
ATOM   4756 2HD  LYS A 300       4.397 -17.102  -4.554  1.00  0.640          H  
ATOM   4757 1HE  LYS A 300       4.995 -17.149  -6.933  1.00  0.640          H  
ATOM   4758 2HE  LYS A 300       6.645 -16.635  -6.555  1.00  0.640          H  
ATOM   4759 1HZ  LYS A 300       6.505 -19.017  -6.870  1.00  0.640          H  
ATOM   4760 2HZ  LYS A 300       6.927 -18.676  -5.311  1.00  0.640          H  
ATOM   4761 3HZ  LYS A 300       5.389 -19.158  -5.659  1.00  0.640          H  
ATOM   4762  N   CYS A 301       3.723 -12.139  -1.668  1.00  0.370          N  
ATOM   4763  CA  CYS A 301       2.959 -11.662  -0.524  1.00  0.370          C  
ATOM   4764  C   CYS A 301       2.277 -10.330  -0.840  1.00  0.390          C  
ATOM   4765  O   CYS A 301       1.078 -10.148  -0.605  1.00  0.420          O  
ATOM   4766  CB  CYS A 301       3.872 -11.526   0.687  1.00  0.520          C  
ATOM   4767  SG  CYS A 301       4.462 -13.120   1.312  1.00  0.520          S  
ATOM   4768  H   CYS A 301       4.740 -12.249  -1.599  1.00  0.440          H  
ATOM   4769  HA  CYS A 301       2.209 -12.371  -0.279  1.00  0.440          H  
ATOM   4770 1HB  CYS A 301       4.740 -10.925   0.427  1.00  0.620          H  
ATOM   4771 2HB  CYS A 301       3.340 -11.016   1.488  1.00  0.620          H  
ATOM   4772  N   THR A 302       3.018  -9.440  -1.488  1.00  0.410          N  
ATOM   4773  CA  THR A 302       2.585  -8.097  -1.860  1.00  0.490          C  
ATOM   4774  C   THR A 302       1.390  -8.139  -2.800  1.00  0.410          C  
ATOM   4775  O   THR A 302       0.420  -7.392  -2.639  1.00  0.370          O  
ATOM   4776  CB  THR A 302       3.760  -7.339  -2.540  1.00  0.650          C  
ATOM   4777  OG1 THR A 302       4.857  -7.231  -1.613  1.00  0.650          O  
ATOM   4778  CG2 THR A 302       3.343  -5.938  -2.985  1.00  0.650          C  
ATOM   4779  H   THR A 302       3.989  -9.683  -1.668  1.00  0.490          H  
ATOM   4780  HA  THR A 302       2.297  -7.564  -0.956  1.00  0.590          H  
ATOM   4781  HB  THR A 302       4.088  -7.896  -3.409  1.00  0.780          H  
ATOM   4782  HG1 THR A 302       5.220  -8.131  -1.447  1.00  0.780          H  
ATOM   4783 1HG2 THR A 302       4.193  -5.442  -3.455  1.00  0.780          H  
ATOM   4784 2HG2 THR A 302       2.527  -5.999  -3.703  1.00  0.780          H  
ATOM   4785 3HG2 THR A 302       3.021  -5.363  -2.120  1.00  0.780          H  
ATOM   4786  N   LEU A 303       1.461  -9.027  -3.781  1.00  0.410          N  
ATOM   4787  CA  LEU A 303       0.442  -9.163  -4.802  1.00  0.400          C  
ATOM   4788  C   LEU A 303      -0.658 -10.159  -4.440  1.00  0.400          C  
ATOM   4789  O   LEU A 303      -1.540 -10.412  -5.262  1.00  0.420          O  
ATOM   4790  CB  LEU A 303       1.109  -9.635  -6.100  1.00  0.560          C  
ATOM   4791  CG  LEU A 303       2.216  -8.711  -6.699  1.00  0.560          C  
ATOM   4792  CD1 LEU A 303       2.807  -9.407  -7.905  1.00  0.560          C  
ATOM   4793  CD2 LEU A 303       1.664  -7.341  -7.069  1.00  0.560          C  
ATOM   4794  H   LEU A 303       2.311  -9.595  -3.856  1.00  0.490          H  
ATOM   4795  HA  LEU A 303      -0.028  -8.196  -4.947  1.00  0.480          H  
ATOM   4796 1HB  LEU A 303       1.570 -10.606  -5.901  1.00  0.680          H  
ATOM   4797 2HB  LEU A 303       0.338  -9.773  -6.855  1.00  0.680          H  
ATOM   4798  HG  LEU A 303       3.009  -8.583  -5.965  1.00  0.680          H  
ATOM   4799 1HD1 LEU A 303       3.608  -8.807  -8.316  1.00  0.680          H  
ATOM   4800 2HD1 LEU A 303       3.200 -10.362  -7.597  1.00  0.680          H  
ATOM   4801 3HD1 LEU A 303       2.040  -9.558  -8.661  1.00  0.680          H  
ATOM   4802 1HD2 LEU A 303       2.465  -6.737  -7.474  1.00  0.680          H  
ATOM   4803 2HD2 LEU A 303       0.876  -7.451  -7.814  1.00  0.680          H  
ATOM   4804 3HD2 LEU A 303       1.266  -6.848  -6.188  1.00  0.680          H  
ATOM   4805  N   LYS A 304      -0.589 -10.764  -3.246  1.00  0.390          N  
ATOM   4806  CA  LYS A 304      -1.551 -11.772  -2.818  1.00  0.390          C  
ATOM   4807  C   LYS A 304      -1.705 -12.875  -3.853  1.00  0.380          C  
ATOM   4808  O   LYS A 304      -2.824 -13.200  -4.263  1.00  0.430          O  
ATOM   4809  CB  LYS A 304      -2.916 -11.150  -2.509  1.00  0.550          C  
ATOM   4810  CG  LYS A 304      -2.885 -10.043  -1.463  1.00  0.550          C  
ATOM   4811  CD  LYS A 304      -2.492 -10.574  -0.074  1.00  0.550          C  
ATOM   4812  CE  LYS A 304      -2.642  -9.505   1.002  1.00  0.550          C  
ATOM   4813  NZ  LYS A 304      -1.710  -8.349   0.777  1.00  0.550          N  
ATOM   4814  H   LYS A 304       0.139 -10.498  -2.578  1.00  0.470          H  
ATOM   4815  HA  LYS A 304      -1.163 -12.244  -1.915  1.00  0.470          H  
ATOM   4816 1HB  LYS A 304      -3.346 -10.737  -3.422  1.00  0.660          H  
ATOM   4817 2HB  LYS A 304      -3.594 -11.927  -2.153  1.00  0.660          H  
ATOM   4818 1HG  LYS A 304      -2.162  -9.289  -1.779  1.00  0.660          H  
ATOM   4819 2HG  LYS A 304      -3.866  -9.581  -1.405  1.00  0.660          H  
ATOM   4820 1HD  LYS A 304      -3.108 -11.441   0.185  1.00  0.660          H  
ATOM   4821 2HD  LYS A 304      -1.447 -10.882  -0.085  1.00  0.660          H  
ATOM   4822 1HE  LYS A 304      -3.667  -9.141   1.010  1.00  0.660          H  
ATOM   4823 2HE  LYS A 304      -2.418  -9.953   1.970  1.00  0.660          H  
ATOM   4824 1HZ  LYS A 304      -1.824  -7.665   1.509  1.00  0.660          H  
ATOM   4825 2HZ  LYS A 304      -0.749  -8.690   0.776  1.00  0.660          H  
ATOM   4826 3HZ  LYS A 304      -1.913  -7.916  -0.112  1.00  0.660          H  
ATOM   4827  N   SER A 305      -0.588 -13.459  -4.268  1.00  0.320          N  
ATOM   4828  CA  SER A 305      -0.627 -14.511  -5.267  1.00  0.290          C  
ATOM   4829  C   SER A 305       0.283 -15.674  -4.975  1.00  0.190          C  
ATOM   4830  O   SER A 305       0.871 -15.787  -3.905  1.00  0.610          O  
ATOM   4831  CB  SER A 305      -0.240 -13.964  -6.614  1.00  0.420          C  
ATOM   4832  OG  SER A 305      -0.430 -14.938  -7.614  1.00  0.420          O  
ATOM   4833  H   SER A 305       0.304 -13.135  -3.878  1.00  0.380          H  
ATOM   4834  HA  SER A 305      -1.647 -14.889  -5.321  1.00  0.350          H  
ATOM   4835 1HB  SER A 305      -0.839 -13.079  -6.836  1.00  0.500          H  
ATOM   4836 2HB  SER A 305       0.808 -13.655  -6.597  1.00  0.500          H  
ATOM   4837  HG  SER A 305      -0.092 -14.518  -8.436  1.00  0.500          H  
ATOM   4838  N   PHE A 306       0.340 -16.584  -5.930  1.00  0.420          N  
ATOM   4839  CA  PHE A 306       1.132 -17.791  -5.845  1.00  0.370          C  
ATOM   4840  C   PHE A 306       1.950 -17.815  -7.095  1.00  0.230          C  
ATOM   4841  O   PHE A 306       2.863 -18.630  -7.269  1.00  0.130          O  
ATOM   4842  CB  PHE A 306       0.228 -19.010  -5.737  1.00  0.540          C  
ATOM   4843  CG  PHE A 306      -0.603 -19.233  -6.960  1.00  0.540          C  
ATOM   4844  CD1 PHE A 306      -0.149 -20.033  -7.997  1.00  0.540          C  
ATOM   4845  CD2 PHE A 306      -1.840 -18.619  -7.086  1.00  0.540          C  
ATOM   4846  CE1 PHE A 306      -0.913 -20.223  -9.124  1.00  0.540          C  
ATOM   4847  CE2 PHE A 306      -2.602 -18.806  -8.211  1.00  0.540          C  
ATOM   4848  CZ  PHE A 306      -2.140 -19.611  -9.232  1.00  0.540          C  
ATOM   4849  H   PHE A 306      -0.148 -16.389  -6.803  1.00  0.500          H  
ATOM   4850  HA  PHE A 306       1.795 -17.742  -4.980  1.00  0.440          H  
ATOM   4851 1HB  PHE A 306       0.833 -19.900  -5.566  1.00  0.650          H  
ATOM   4852 2HB  PHE A 306      -0.437 -18.894  -4.884  1.00  0.650          H  
ATOM   4853  HD1 PHE A 306       0.831 -20.515  -7.913  1.00  0.650          H  
ATOM   4854  HD2 PHE A 306      -2.206 -17.980  -6.278  1.00  0.650          H  
ATOM   4855  HE1 PHE A 306      -0.545 -20.854  -9.931  1.00  0.650          H  
ATOM   4856  HE2 PHE A 306      -3.573 -18.319  -8.299  1.00  0.650          H  
ATOM   4857  HZ  PHE A 306      -2.746 -19.760 -10.124  1.00  0.650          H  
ATOM   4858  N   THR A 307       1.583 -16.892  -7.966  1.00  0.300          N  
ATOM   4859  CA  THR A 307       2.216 -16.745  -9.259  1.00  0.300          C  
ATOM   4860  C   THR A 307       2.261 -15.275  -9.637  1.00  0.320          C  
ATOM   4861  O   THR A 307       1.385 -14.474  -9.281  1.00  0.360          O  
ATOM   4862  CB  THR A 307       1.520 -17.562 -10.352  1.00  0.420          C  
ATOM   4863  OG1 THR A 307       2.301 -17.484 -11.555  1.00  0.420          O  
ATOM   4864  CG2 THR A 307       0.122 -17.019 -10.616  1.00  0.420          C  
ATOM   4865  H   THR A 307       0.816 -16.284  -7.687  1.00  0.360          H  
ATOM   4866  HA  THR A 307       3.240 -17.098  -9.180  1.00  0.360          H  
ATOM   4867  HB  THR A 307       1.456 -18.598 -10.037  1.00  0.500          H  
ATOM   4868  HG1 THR A 307       3.124 -17.995 -11.447  1.00  0.500          H  
ATOM   4869 1HG2 THR A 307      -0.353 -17.615 -11.392  1.00  0.500          H  
ATOM   4870 2HG2 THR A 307      -0.465 -17.078  -9.703  1.00  0.500          H  
ATOM   4871 3HG2 THR A 307       0.172 -15.986 -10.945  1.00  0.500          H  
ATOM   4872  N   VAL A 308       3.288 -14.922 -10.374  1.00  0.330          N  
ATOM   4873  CA  VAL A 308       3.498 -13.546 -10.774  1.00  0.350          C  
ATOM   4874  C   VAL A 308       3.745 -13.455 -12.282  1.00  0.540          C  
ATOM   4875  O   VAL A 308       4.484 -14.270 -12.847  1.00  0.720          O  
ATOM   4876  CB  VAL A 308       4.676 -12.946  -9.938  1.00  0.480          C  
ATOM   4877  CG1 VAL A 308       4.906 -11.513 -10.290  1.00  0.480          C  
ATOM   4878  CG2 VAL A 308       4.388 -13.113  -8.421  1.00  0.480          C  
ATOM   4879  H   VAL A 308       3.928 -15.660 -10.662  1.00  0.400          H  
ATOM   4880  HA  VAL A 308       2.598 -12.976 -10.547  1.00  0.420          H  
ATOM   4881  HB  VAL A 308       5.583 -13.455 -10.181  1.00  0.580          H  
ATOM   4882 1HG1 VAL A 308       5.734 -11.129  -9.703  1.00  0.580          H  
ATOM   4883 2HG1 VAL A 308       5.146 -11.425 -11.331  1.00  0.580          H  
ATOM   4884 3HG1 VAL A 308       4.015 -10.934 -10.072  1.00  0.580          H  
ATOM   4885 1HG2 VAL A 308       5.216 -12.704  -7.840  1.00  0.580          H  
ATOM   4886 2HG2 VAL A 308       3.471 -12.591  -8.166  1.00  0.580          H  
ATOM   4887 3HG2 VAL A 308       4.280 -14.160  -8.176  1.00  0.580          H  
ATOM   4888  N   GLU A 309       3.113 -12.474 -12.925  1.00  0.560          N  
ATOM   4889  CA  GLU A 309       3.296 -12.237 -14.352  1.00  0.700          C  
ATOM   4890  C   GLU A 309       4.605 -11.470 -14.559  1.00  0.720          C  
ATOM   4891  O   GLU A 309       5.091 -10.803 -13.651  1.00  1.490          O  
ATOM   4892  CB  GLU A 309       2.120 -11.452 -14.927  1.00  0.920          C  
ATOM   4893  CG  GLU A 309       0.768 -12.163 -14.819  1.00  0.920          C  
ATOM   4894  CD  GLU A 309       0.679 -13.432 -15.636  1.00  0.920          C  
ATOM   4895  OE1 GLU A 309       1.438 -13.586 -16.567  1.00  0.920          O  
ATOM   4896  OE2 GLU A 309      -0.151 -14.251 -15.321  1.00  0.920          O  
ATOM   4897  H   GLU A 309       2.504 -11.863 -12.399  1.00  0.670          H  
ATOM   4898  HA  GLU A 309       3.371 -13.195 -14.869  1.00  0.840          H  
ATOM   4899 1HB  GLU A 309       2.040 -10.495 -14.412  1.00  1.110          H  
ATOM   4900 2HB  GLU A 309       2.307 -11.239 -15.979  1.00  1.110          H  
ATOM   4901 1HG  GLU A 309       0.586 -12.412 -13.774  1.00  1.110          H  
ATOM   4902 2HG  GLU A 309      -0.015 -11.477 -15.140  1.00  1.110          H  
ATOM   4903  N   LYS A 310       5.176 -11.543 -15.732  1.00  1.020          N  
ATOM   4904  CA  LYS A 310       6.427 -10.834 -16.016  1.00  0.920          C  
ATOM   4905  C   LYS A 310       6.331  -9.309 -15.845  1.00  0.900          C  
ATOM   4906  O   LYS A 310       5.330  -8.693 -16.220  1.00  1.060          O  
ATOM   4907  CB  LYS A 310       6.900 -11.190 -17.428  1.00  1.330          C  
ATOM   4908  CG  LYS A 310       8.230 -10.574 -17.826  1.00  1.330          C  
ATOM   4909  CD  LYS A 310       8.776 -11.123 -19.144  1.00  1.330          C  
ATOM   4910  CE  LYS A 310       7.986 -10.614 -20.348  1.00  1.330          C  
ATOM   4911  NZ  LYS A 310       8.639 -10.975 -21.626  1.00  1.330          N  
ATOM   4912  H   LYS A 310       4.737 -12.093 -16.458  1.00  1.220          H  
ATOM   4913  HA  LYS A 310       7.181 -11.189 -15.309  1.00  1.100          H  
ATOM   4914 1HB  LYS A 310       7.001 -12.274 -17.510  1.00  1.590          H  
ATOM   4915 2HB  LYS A 310       6.146 -10.872 -18.141  1.00  1.590          H  
ATOM   4916 1HG  LYS A 310       8.093  -9.500 -17.949  1.00  1.590          H  
ATOM   4917 2HG  LYS A 310       8.957 -10.743 -17.041  1.00  1.590          H  
ATOM   4918 1HD  LYS A 310       9.813 -10.806 -19.264  1.00  1.590          H  
ATOM   4919 2HD  LYS A 310       8.750 -12.214 -19.122  1.00  1.590          H  
ATOM   4920 1HE  LYS A 310       6.989 -11.043 -20.337  1.00  1.590          H  
ATOM   4921 2HE  LYS A 310       7.910  -9.526 -20.293  1.00  1.590          H  
ATOM   4922 1HZ  LYS A 310       8.102 -10.608 -22.393  1.00  1.590          H  
ATOM   4923 2HZ  LYS A 310       9.577 -10.545 -21.650  1.00  1.590          H  
ATOM   4924 3HZ  LYS A 310       8.723 -11.969 -21.716  1.00  1.590          H  
ATOM   4925  N   GLY A 311       7.381  -8.700 -15.278  1.00  0.700          N  
ATOM   4926  CA  GLY A 311       7.401  -7.246 -15.116  1.00  0.650          C  
ATOM   4927  C   GLY A 311       8.147  -6.764 -13.879  1.00  0.620          C  
ATOM   4928  O   GLY A 311       8.859  -7.517 -13.211  1.00  0.600          O  
ATOM   4929  H   GLY A 311       8.190  -9.266 -15.007  1.00  0.840          H  
ATOM   4930 1HA  GLY A 311       7.839  -6.794 -16.003  1.00  0.780          H  
ATOM   4931 2HA  GLY A 311       6.374  -6.887 -15.066  1.00  0.780          H  
ATOM   4932  N   ILE A 312       8.027  -5.471 -13.609  1.00  0.630          N  
ATOM   4933  CA  ILE A 312       8.678  -4.873 -12.453  1.00  0.630          C  
ATOM   4934  C   ILE A 312       7.599  -4.440 -11.474  1.00  0.620          C  
ATOM   4935  O   ILE A 312       6.646  -3.756 -11.855  1.00  0.620          O  
ATOM   4936  CB  ILE A 312       9.623  -3.704 -12.848  1.00  0.880          C  
ATOM   4937  CG1 ILE A 312      10.314  -3.146 -11.567  1.00  0.880          C  
ATOM   4938  CG2 ILE A 312       8.885  -2.615 -13.648  1.00  0.880          C  
ATOM   4939  CD1 ILE A 312      11.512  -2.228 -11.815  1.00  0.880          C  
ATOM   4940  H   ILE A 312       7.434  -4.907 -14.200  1.00  0.760          H  
ATOM   4941  HA  ILE A 312       9.284  -5.627 -11.961  1.00  0.760          H  
ATOM   4942  HB  ILE A 312      10.414  -4.106 -13.463  1.00  1.060          H  
ATOM   4943 1HG1 ILE A 312       9.573  -2.589 -10.994  1.00  1.060          H  
ATOM   4944 2HG1 ILE A 312      10.657  -3.991 -10.966  1.00  1.060          H  
ATOM   4945 1HG2 ILE A 312       9.581  -1.831 -13.943  1.00  1.060          H  
ATOM   4946 2HG2 ILE A 312       8.456  -3.050 -14.541  1.00  1.060          H  
ATOM   4947 3HG2 ILE A 312       8.092  -2.174 -13.049  1.00  1.060          H  
ATOM   4948 1HD1 ILE A 312      11.926  -1.901 -10.879  1.00  1.060          H  
ATOM   4949 2HD1 ILE A 312      12.262  -2.756 -12.352  1.00  1.060          H  
ATOM   4950 3HD1 ILE A 312      11.209  -1.357 -12.389  1.00  1.060          H  
ATOM   4951  N   TYR A 313       7.751  -4.839 -10.219  1.00  0.610          N  
ATOM   4952  CA  TYR A 313       6.756  -4.514  -9.209  1.00  0.600          C  
ATOM   4953  C   TYR A 313       7.321  -3.713  -8.054  1.00  0.560          C  
ATOM   4954  O   TYR A 313       8.453  -3.934  -7.617  1.00  0.550          O  
ATOM   4955  CB  TYR A 313       6.155  -5.807  -8.659  1.00  0.840          C  
ATOM   4956  CG  TYR A 313       5.441  -6.636  -9.695  1.00  0.840          C  
ATOM   4957  CD1 TYR A 313       6.145  -7.571 -10.432  1.00  0.840          C  
ATOM   4958  CD2 TYR A 313       4.090  -6.471  -9.906  1.00  0.840          C  
ATOM   4959  CE1 TYR A 313       5.494  -8.335 -11.366  1.00  0.840          C  
ATOM   4960  CE2 TYR A 313       3.440  -7.247 -10.839  1.00  0.840          C  
ATOM   4961  CZ  TYR A 313       4.144  -8.180 -11.562  1.00  0.840          C  
ATOM   4962  OH  TYR A 313       3.501  -8.969 -12.480  1.00  0.840          O  
ATOM   4963  H   TYR A 313       8.563  -5.423 -10.001  1.00  0.730          H  
ATOM   4964  HA  TYR A 313       5.971  -3.919  -9.673  1.00  0.720          H  
ATOM   4965 1HB  TYR A 313       6.949  -6.418  -8.221  1.00  1.010          H  
ATOM   4966 2HB  TYR A 313       5.449  -5.571  -7.860  1.00  1.010          H  
ATOM   4967  HD1 TYR A 313       7.216  -7.701 -10.272  1.00  1.010          H  
ATOM   4968  HD2 TYR A 313       3.534  -5.734  -9.330  1.00  1.010          H  
ATOM   4969  HE1 TYR A 313       6.037  -9.070 -11.951  1.00  1.010          H  
ATOM   4970  HE2 TYR A 313       2.370  -7.126 -10.999  1.00  1.010          H  
ATOM   4971  HH  TYR A 313       4.149  -9.588 -12.884  1.00  1.010          H  
ATOM   4972  N   GLN A 314       6.505  -2.807  -7.532  1.00  0.550          N  
ATOM   4973  CA  GLN A 314       6.873  -2.001  -6.377  1.00  0.480          C  
ATOM   4974  C   GLN A 314       6.510  -2.736  -5.098  1.00  0.440          C  
ATOM   4975  O   GLN A 314       5.351  -3.119  -4.923  1.00  0.490          O  
ATOM   4976  CB  GLN A 314       6.133  -0.652  -6.425  1.00  0.700          C  
ATOM   4977  CG  GLN A 314       6.420   0.292  -5.257  1.00  0.700          C  
ATOM   4978  CD  GLN A 314       7.829   0.866  -5.287  1.00  0.700          C  
ATOM   4979  OE1 GLN A 314       8.210   1.586  -6.234  1.00  0.700          O  
ATOM   4980  NE2 GLN A 314       8.606   0.556  -4.267  1.00  0.700          N  
ATOM   4981  H   GLN A 314       5.594  -2.677  -7.952  1.00  0.660          H  
ATOM   4982  HA  GLN A 314       7.951  -1.830  -6.386  1.00  0.580          H  
ATOM   4983 1HB  GLN A 314       6.398  -0.129  -7.345  1.00  0.840          H  
ATOM   4984 2HB  GLN A 314       5.060  -0.830  -6.449  1.00  0.840          H  
ATOM   4985 1HG  GLN A 314       5.717   1.122  -5.302  1.00  0.840          H  
ATOM   4986 2HG  GLN A 314       6.294  -0.243  -4.312  1.00  0.840          H  
ATOM   4987 1HE2 GLN A 314       9.536   0.910  -4.231  1.00  0.840          H  
ATOM   4988 2HE2 GLN A 314       8.271  -0.076  -3.518  1.00  0.840          H  
ATOM   4989  N   THR A 315       7.478  -2.916  -4.204  1.00  0.380          N  
ATOM   4990  CA  THR A 315       7.244  -3.588  -2.939  1.00  0.390          C  
ATOM   4991  C   THR A 315       7.672  -2.641  -1.815  1.00  0.640          C  
ATOM   4992  O   THR A 315       7.970  -1.457  -2.047  1.00  1.620          O  
ATOM   4993  CB  THR A 315       7.988  -4.938  -2.830  1.00  0.540          C  
ATOM   4994  OG1 THR A 315       9.395  -4.706  -2.770  1.00  0.540          O  
ATOM   4995  CG2 THR A 315       7.671  -5.840  -4.053  1.00  0.540          C  
ATOM   4996  H   THR A 315       8.441  -2.606  -4.398  1.00  0.460          H  
ATOM   4997  HA  THR A 315       6.178  -3.780  -2.827  1.00  0.470          H  
ATOM   4998  HB  THR A 315       7.670  -5.450  -1.928  1.00  0.650          H  
ATOM   4999  HG1 THR A 315       9.839  -5.529  -2.440  1.00  0.650          H  
ATOM   5000 1HG2 THR A 315       8.204  -6.791  -3.947  1.00  0.650          H  
ATOM   5001 2HG2 THR A 315       6.599  -6.028  -4.098  1.00  0.650          H  
ATOM   5002 3HG2 THR A 315       7.992  -5.348  -4.970  1.00  0.650          H  
ATOM   5003  N   SER A 316       7.673  -3.133  -0.589  1.00  0.560          N  
ATOM   5004  CA  SER A 316       8.003  -2.334   0.582  1.00  0.460          C  
ATOM   5005  C   SER A 316       9.359  -1.674   0.473  1.00  0.710          C  
ATOM   5006  O   SER A 316      10.312  -2.252  -0.027  1.00  1.460          O  
ATOM   5007  CB  SER A 316       7.983  -3.207   1.820  1.00  0.680          C  
ATOM   5008  OG  SER A 316       6.697  -3.714   2.065  1.00  0.680          O  
ATOM   5009  H   SER A 316       7.423  -4.101  -0.446  1.00  0.670          H  
ATOM   5010  HA  SER A 316       7.251  -1.552   0.690  1.00  0.550          H  
ATOM   5011 1HB  SER A 316       8.684  -4.036   1.686  1.00  0.820          H  
ATOM   5012 2HB  SER A 316       8.324  -2.628   2.678  1.00  0.820          H  
ATOM   5013  HG  SER A 316       6.773  -4.254   2.857  1.00  0.820          H  
ATOM   5014  N   ASN A 317       9.446  -0.475   1.008  1.00  0.230          N  
ATOM   5015  CA  ASN A 317      10.656   0.318   0.965  1.00  0.390          C  
ATOM   5016  C   ASN A 317      11.718  -0.150   1.948  1.00  0.360          C  
ATOM   5017  O   ASN A 317      11.515  -1.124   2.679  1.00  0.260          O  
ATOM   5018  CB  ASN A 317      10.214   1.757   1.152  1.00  0.480          C  
ATOM   5019  CG  ASN A 317       9.494   1.977   2.431  1.00  0.480          C  
ATOM   5020  OD1 ASN A 317       9.611   1.239   3.411  1.00  0.480          O  
ATOM   5021  ND2 ASN A 317       8.684   2.998   2.430  1.00  0.480          N  
ATOM   5022  H   ASN A 317       8.621  -0.087   1.447  1.00  0.280          H  
ATOM   5023  HA  ASN A 317      11.091   0.220  -0.027  1.00  0.470          H  
ATOM   5024 1HB  ASN A 317      11.060   2.419   1.134  1.00  0.580          H  
ATOM   5025 2HB  ASN A 317       9.557   2.047   0.334  1.00  0.580          H  
ATOM   5026 1HD2 ASN A 317       8.127   3.203   3.246  1.00  0.580          H  
ATOM   5027 2HD2 ASN A 317       8.600   3.571   1.612  1.00  0.580          H  
ATOM   5028  N   PHE A 318      12.856   0.536   1.972  1.00  0.440          N  
ATOM   5029  CA  PHE A 318      13.924   0.093   2.842  1.00  0.400          C  
ATOM   5030  C   PHE A 318      14.648   1.233   3.503  1.00  0.320          C  
ATOM   5031  O   PHE A 318      14.684   2.364   3.003  1.00  0.330          O  
ATOM   5032  CB  PHE A 318      14.964  -0.719   2.048  1.00  0.580          C  
ATOM   5033  CG  PHE A 318      15.745   0.112   1.047  1.00  0.580          C  
ATOM   5034  CD1 PHE A 318      16.984   0.685   1.375  1.00  0.580          C  
ATOM   5035  CD2 PHE A 318      15.234   0.350  -0.204  1.00  0.580          C  
ATOM   5036  CE1 PHE A 318      17.658   1.460   0.459  1.00  0.580          C  
ATOM   5037  CE2 PHE A 318      15.910   1.120  -1.105  1.00  0.580          C  
ATOM   5038  CZ  PHE A 318      17.102   1.670  -0.785  1.00  0.580          C  
ATOM   5039  H   PHE A 318      12.991   1.329   1.347  1.00  0.530          H  
ATOM   5040  HA  PHE A 318      13.488  -0.526   3.620  1.00  0.480          H  
ATOM   5041 1HB  PHE A 318      15.669  -1.188   2.739  1.00  0.690          H  
ATOM   5042 2HB  PHE A 318      14.456  -1.515   1.507  1.00  0.690          H  
ATOM   5043  HD1 PHE A 318      17.408   0.521   2.368  1.00  0.690          H  
ATOM   5044  HD2 PHE A 318      14.268  -0.068  -0.463  1.00  0.690          H  
ATOM   5045  HE1 PHE A 318      18.618   1.909   0.719  1.00  0.690          H  
ATOM   5046  HE2 PHE A 318      15.495   1.305  -2.079  1.00  0.690          H  
ATOM   5047  HZ  PHE A 318      17.599   2.277  -1.527  1.00  0.690          H  
ATOM   5048  N   ARG A 319      15.314   0.886   4.599  1.00  0.320          N  
ATOM   5049  CA  ARG A 319      16.152   1.820   5.327  1.00  0.380          C  
ATOM   5050  C   ARG A 319      17.434   1.169   5.837  1.00  0.380          C  
ATOM   5051  O   ARG A 319      17.459  -0.020   6.180  1.00  0.430          O  
ATOM   5052  CB  ARG A 319      15.364   2.398   6.495  1.00  0.510          C  
ATOM   5053  CG  ARG A 319      14.985   1.356   7.545  1.00  0.510          C  
ATOM   5054  CD  ARG A 319      14.094   1.870   8.600  1.00  0.510          C  
ATOM   5055  NE  ARG A 319      13.854   0.834   9.625  1.00  0.510          N  
ATOM   5056  CZ  ARG A 319      12.889   0.866  10.572  1.00  0.510          C  
ATOM   5057  NH1 ARG A 319      12.035   1.867  10.630  1.00  0.510          N  
ATOM   5058  NH2 ARG A 319      12.801  -0.124  11.452  1.00  0.510          N  
ATOM   5059  H   ARG A 319      15.203  -0.080   4.926  1.00  0.380          H  
ATOM   5060  HA  ARG A 319      16.438   2.621   4.656  1.00  0.460          H  
ATOM   5061 1HB  ARG A 319      15.953   3.173   6.986  1.00  0.610          H  
ATOM   5062 2HB  ARG A 319      14.444   2.868   6.130  1.00  0.610          H  
ATOM   5063 1HG  ARG A 319      14.461   0.545   7.045  1.00  0.610          H  
ATOM   5064 2HG  ARG A 319      15.883   0.970   8.029  1.00  0.610          H  
ATOM   5065 1HD  ARG A 319      14.551   2.737   9.077  1.00  0.610          H  
ATOM   5066 2HD  ARG A 319      13.138   2.155   8.156  1.00  0.610          H  
ATOM   5067  HE  ARG A 319      14.486   0.042   9.635  1.00  0.610          H  
ATOM   5068 1HH1 ARG A 319      12.088   2.630   9.967  1.00  0.610          H  
ATOM   5069 2HH1 ARG A 319      11.316   1.890  11.344  1.00  0.610          H  
ATOM   5070 1HH2 ARG A 319      13.457  -0.894  11.427  1.00  0.610          H  
ATOM   5071 2HH2 ARG A 319      12.080  -0.104  12.160  1.00  0.610          H  
ATOM   5072  N   VAL A 320      18.492   1.962   5.919  1.00  0.430          N  
ATOM   5073  CA  VAL A 320      19.754   1.532   6.502  1.00  0.500          C  
ATOM   5074  C   VAL A 320      19.768   1.882   7.989  1.00  0.510          C  
ATOM   5075  O   VAL A 320      19.457   3.005   8.391  1.00  0.540          O  
ATOM   5076  CB  VAL A 320      20.951   2.166   5.756  1.00  0.670          C  
ATOM   5077  CG1 VAL A 320      22.281   1.796   6.431  1.00  0.670          C  
ATOM   5078  CG2 VAL A 320      20.986   1.677   4.329  1.00  0.670          C  
ATOM   5079  H   VAL A 320      18.418   2.918   5.567  1.00  0.520          H  
ATOM   5080  HA  VAL A 320      19.834   0.451   6.406  1.00  0.600          H  
ATOM   5081  HB  VAL A 320      20.832   3.230   5.762  1.00  0.810          H  
ATOM   5082 1HG1 VAL A 320      23.102   2.261   5.887  1.00  0.810          H  
ATOM   5083 2HG1 VAL A 320      22.295   2.158   7.460  1.00  0.810          H  
ATOM   5084 3HG1 VAL A 320      22.406   0.714   6.428  1.00  0.810          H  
ATOM   5085 1HG2 VAL A 320      21.821   2.136   3.803  1.00  0.810          H  
ATOM   5086 2HG2 VAL A 320      21.124   0.625   4.341  1.00  0.810          H  
ATOM   5087 3HG2 VAL A 320      20.052   1.933   3.826  1.00  0.810          H  
ATOM   5088  N   GLN A 321      20.087   0.892   8.797  1.00  0.490          N  
ATOM   5089  CA  GLN A 321      20.123   1.014  10.229  1.00  0.480          C  
ATOM   5090  C   GLN A 321      21.417   1.694  10.655  1.00  0.420          C  
ATOM   5091  O   GLN A 321      22.426   1.555   9.963  1.00  0.420          O  
ATOM   5092  CB  GLN A 321      20.054  -0.386  10.850  1.00  0.680          C  
ATOM   5093  CG  GLN A 321      18.750  -1.126  10.596  1.00  0.680          C  
ATOM   5094  CD  GLN A 321      18.794  -2.525  11.147  1.00  0.680          C  
ATOM   5095  OE1 GLN A 321      19.698  -2.868  11.916  1.00  0.680          O  
ATOM   5096  NE2 GLN A 321      17.822  -3.343  10.770  1.00  0.680          N  
ATOM   5097  H   GLN A 321      20.325  -0.002   8.384  1.00  0.590          H  
ATOM   5098  HA  GLN A 321      19.257   1.593  10.521  1.00  0.580          H  
ATOM   5099 1HB  GLN A 321      20.863  -0.996  10.438  1.00  0.810          H  
ATOM   5100 2HB  GLN A 321      20.220  -0.327  11.926  1.00  0.810          H  
ATOM   5101 1HG  GLN A 321      17.934  -0.589  11.074  1.00  0.810          H  
ATOM   5102 2HG  GLN A 321      18.580  -1.184   9.519  1.00  0.810          H  
ATOM   5103 1HE2 GLN A 321      17.805  -4.287  11.103  1.00  0.810          H  
ATOM   5104 2HE2 GLN A 321      17.091  -3.027  10.149  1.00  0.810          H  
ATOM   5105  N   PRO A 322      21.399   2.465  11.747  1.00  0.380          N  
ATOM   5106  CA  PRO A 322      22.546   3.088  12.355  1.00  0.390          C  
ATOM   5107  C   PRO A 322      23.445   2.058  13.030  1.00  0.360          C  
ATOM   5108  O   PRO A 322      22.982   1.002  13.470  1.00  0.360          O  
ATOM   5109  CB  PRO A 322      21.910   4.058  13.354  1.00  0.580          C  
ATOM   5110  CG  PRO A 322      20.573   3.442  13.688  1.00  0.580          C  
ATOM   5111  CD  PRO A 322      20.121   2.760  12.430  1.00  0.580          C  
ATOM   5112  HA  PRO A 322      23.103   3.631  11.580  1.00  0.470          H  
ATOM   5113 1HB  PRO A 322      22.564   4.146  14.242  1.00  0.700          H  
ATOM   5114 2HB  PRO A 322      21.831   5.066  12.918  1.00  0.700          H  
ATOM   5115 1HG  PRO A 322      20.684   2.750  14.537  1.00  0.700          H  
ATOM   5116 2HG  PRO A 322      19.869   4.224  14.005  1.00  0.700          H  
ATOM   5117 1HD  PRO A 322      19.592   1.843  12.717  1.00  0.700          H  
ATOM   5118 2HD  PRO A 322      19.500   3.446  11.826  1.00  0.700          H  
ATOM   5119  N   THR A 323      24.698   2.443  13.137  1.00  0.350          N  
ATOM   5120  CA  THR A 323      25.846   1.811  13.760  1.00  0.350          C  
ATOM   5121  C   THR A 323      25.974   2.545  15.074  1.00  0.140          C  
ATOM   5122  O   THR A 323      24.951   2.880  15.642  1.00  1.190          O  
ATOM   5123  CB  THR A 323      27.112   1.895  12.881  1.00  0.490          C  
ATOM   5124  OG1 THR A 323      27.531   3.253  12.752  1.00  0.490          O  
ATOM   5125  CG2 THR A 323      26.768   1.365  11.488  1.00  0.490          C  
ATOM   5126  H   THR A 323      24.921   3.333  12.699  1.00  0.420          H  
ATOM   5127  HA  THR A 323      25.628   0.763  13.963  1.00  0.420          H  
ATOM   5128  HB  THR A 323      27.916   1.301  13.315  1.00  0.590          H  
ATOM   5129  HG1 THR A 323      28.014   3.530  13.539  1.00  0.590          H  
ATOM   5130 1HG2 THR A 323      27.649   1.422  10.853  1.00  0.590          H  
ATOM   5131 2HG2 THR A 323      26.436   0.329  11.566  1.00  0.590          H  
ATOM   5132 3HG2 THR A 323      25.969   1.966  11.051  1.00  0.590          H  
ATOM   5133  N   GLU A 324      27.145   2.634  15.669  1.00  0.900          N  
ATOM   5134  CA  GLU A 324      27.290   3.258  16.989  1.00  0.700          C  
ATOM   5135  C   GLU A 324      26.549   4.614  17.166  1.00  0.570          C  
ATOM   5136  O   GLU A 324      25.857   5.117  16.270  1.00  0.800          O  
ATOM   5137  CB  GLU A 324      28.784   3.445  17.286  1.00  1.060          C  
ATOM   5138  CG  GLU A 324      29.564   2.126  17.451  1.00  1.060          C  
ATOM   5139  CD  GLU A 324      29.963   1.494  16.137  1.00  1.060          C  
ATOM   5140  OE1 GLU A 324      29.721   2.103  15.115  1.00  1.060          O  
ATOM   5141  OE2 GLU A 324      30.480   0.411  16.146  1.00  1.060          O  
ATOM   5142  H   GLU A 324      27.985   2.303  15.191  1.00  1.080          H  
ATOM   5143  HA  GLU A 324      26.882   2.565  17.725  1.00  0.840          H  
ATOM   5144 1HB  GLU A 324      29.246   4.020  16.483  1.00  1.270          H  
ATOM   5145 2HB  GLU A 324      28.911   4.016  18.205  1.00  1.270          H  
ATOM   5146 1HG  GLU A 324      30.466   2.324  18.031  1.00  1.270          H  
ATOM   5147 2HG  GLU A 324      28.952   1.424  18.014  1.00  1.270          H  
ATOM   5148  N   SER A 325      26.657   5.179  18.365  1.00  0.210          N  
ATOM   5149  CA  SER A 325      25.976   6.430  18.672  1.00  0.110          C  
ATOM   5150  C   SER A 325      26.929   7.533  19.079  1.00  0.090          C  
ATOM   5151  O   SER A 325      28.033   7.277  19.568  1.00  0.070          O  
ATOM   5152  CB  SER A 325      24.995   6.213  19.810  1.00  0.190          C  
ATOM   5153  OG  SER A 325      25.666   5.869  20.996  1.00  0.190          O  
ATOM   5154  H   SER A 325      27.213   4.745  19.089  1.00  0.250          H  
ATOM   5155  HA  SER A 325      25.437   6.765  17.788  1.00  0.130          H  
ATOM   5156 1HB  SER A 325      24.414   7.126  19.964  1.00  0.230          H  
ATOM   5157 2HB  SER A 325      24.302   5.420  19.545  1.00  0.230          H  
ATOM   5158  HG  SER A 325      24.988   5.786  21.673  1.00  0.230          H  
ATOM   5159  N   ILE A 326      26.472   8.769  18.895  1.00  0.130          N  
ATOM   5160  CA  ILE A 326      27.178   9.967  19.312  1.00  0.150          C  
ATOM   5161  C   ILE A 326      26.378  10.775  20.306  1.00  0.150          C  
ATOM   5162  O   ILE A 326      25.270  11.222  19.992  1.00  0.170          O  
ATOM   5163  CB  ILE A 326      27.459  10.878  18.109  1.00  0.200          C  
ATOM   5164  CG1 ILE A 326      28.332  10.137  17.124  1.00  0.200          C  
ATOM   5165  CG2 ILE A 326      28.032  12.253  18.551  1.00  0.200          C  
ATOM   5166  CD1 ILE A 326      28.507  10.866  15.886  1.00  0.200          C  
ATOM   5167  H   ILE A 326      25.566   8.876  18.437  1.00  0.160          H  
ATOM   5168  HA  ILE A 326      28.116   9.673  19.776  1.00  0.180          H  
ATOM   5169  HB  ILE A 326      26.515  11.052  17.596  1.00  0.240          H  
ATOM   5170 1HG1 ILE A 326      29.301   9.914  17.573  1.00  0.240          H  
ATOM   5171 2HG1 ILE A 326      27.845   9.197  16.875  1.00  0.240          H  
ATOM   5172 1HG2 ILE A 326      28.187  12.909  17.708  1.00  0.240          H  
ATOM   5173 2HG2 ILE A 326      27.327  12.739  19.214  1.00  0.240          H  
ATOM   5174 3HG2 ILE A 326      28.982  12.098  19.074  1.00  0.240          H  
ATOM   5175 1HD1 ILE A 326      29.063  10.295  15.205  1.00  0.240          H  
ATOM   5176 2HD1 ILE A 326      27.548  11.051  15.472  1.00  0.240          H  
ATOM   5177 3HD1 ILE A 326      29.014  11.788  16.065  1.00  0.240          H  
ATOM   5178  N   VAL A 327      26.962  11.027  21.469  1.00  0.140          N  
ATOM   5179  CA  VAL A 327      26.280  11.831  22.479  1.00  0.150          C  
ATOM   5180  C   VAL A 327      27.160  13.030  22.814  1.00  0.130          C  
ATOM   5181  O   VAL A 327      28.324  12.862  23.172  1.00  0.130          O  
ATOM   5182  CB  VAL A 327      26.015  11.022  23.763  1.00  0.210          C  
ATOM   5183  CG1 VAL A 327      25.256  11.896  24.775  1.00  0.210          C  
ATOM   5184  CG2 VAL A 327      25.289   9.712  23.420  1.00  0.210          C  
ATOM   5185  H   VAL A 327      27.893  10.630  21.631  1.00  0.170          H  
ATOM   5186  HA  VAL A 327      25.340  12.187  22.077  1.00  0.180          H  
ATOM   5187  HB  VAL A 327      26.949  10.789  24.231  1.00  0.250          H  
ATOM   5188 1HG1 VAL A 327      25.098  11.330  25.691  1.00  0.250          H  
ATOM   5189 2HG1 VAL A 327      25.828  12.791  25.011  1.00  0.250          H  
ATOM   5190 3HG1 VAL A 327      24.292  12.186  24.355  1.00  0.250          H  
ATOM   5191 1HG2 VAL A 327      25.129   9.142  24.333  1.00  0.250          H  
ATOM   5192 2HG2 VAL A 327      24.349   9.915  22.963  1.00  0.250          H  
ATOM   5193 3HG2 VAL A 327      25.900   9.126  22.735  1.00  0.250          H  
ATOM   5194  N   ARG A 328      26.638  14.248  22.687  1.00  0.130          N  
ATOM   5195  CA  ARG A 328      27.481  15.411  22.977  1.00  0.110          C  
ATOM   5196  C   ARG A 328      26.729  16.474  23.771  1.00  0.040          C  
ATOM   5197  O   ARG A 328      25.604  16.839  23.444  1.00  0.050          O  
ATOM   5198  CB  ARG A 328      28.002  16.035  21.686  1.00  0.160          C  
ATOM   5199  CG  ARG A 328      28.786  15.089  20.746  1.00  0.160          C  
ATOM   5200  CD  ARG A 328      30.183  14.745  21.179  1.00  0.160          C  
ATOM   5201  NE  ARG A 328      31.097  15.847  20.996  1.00  0.160          N  
ATOM   5202  CZ  ARG A 328      32.395  15.865  21.373  1.00  0.160          C  
ATOM   5203  NH1 ARG A 328      32.956  14.822  21.973  1.00  0.160          N  
ATOM   5204  NH2 ARG A 328      33.103  16.948  21.130  1.00  0.160          N  
ATOM   5205  H   ARG A 328      25.655  14.344  22.404  1.00  0.160          H  
ATOM   5206  HA  ARG A 328      28.327  15.089  23.578  1.00  0.130          H  
ATOM   5207 1HB  ARG A 328      27.167  16.418  21.132  1.00  0.190          H  
ATOM   5208 2HB  ARG A 328      28.653  16.878  21.927  1.00  0.190          H  
ATOM   5209 1HG  ARG A 328      28.252  14.183  20.628  1.00  0.190          H  
ATOM   5210 2HG  ARG A 328      28.867  15.577  19.782  1.00  0.190          H  
ATOM   5211 1HD  ARG A 328      30.180  14.479  22.230  1.00  0.190          H  
ATOM   5212 2HD  ARG A 328      30.544  13.892  20.606  1.00  0.190          H  
ATOM   5213  HE  ARG A 328      30.745  16.683  20.496  1.00  0.190          H  
ATOM   5214 1HH1 ARG A 328      32.418  13.960  22.167  1.00  0.190          H  
ATOM   5215 2HH1 ARG A 328      33.924  14.853  22.249  1.00  0.190          H  
ATOM   5216 1HH2 ARG A 328      32.632  17.757  20.683  1.00  0.190          H  
ATOM   5217 2HH2 ARG A 328      34.068  16.997  21.406  1.00  0.190          H  
ATOM   5218  N   PHE A 329      27.391  17.029  24.768  1.00  0.070          N  
ATOM   5219  CA  PHE A 329      26.827  18.080  25.605  1.00  0.110          C  
ATOM   5220  C   PHE A 329      28.034  18.904  26.066  1.00  0.220          C  
ATOM   5221  O   PHE A 329      29.126  18.337  26.143  1.00  0.350          O  
ATOM   5222  CB  PHE A 329      26.002  17.468  26.772  1.00  0.140          C  
ATOM   5223  CG  PHE A 329      25.212  18.488  27.549  1.00  0.140          C  
ATOM   5224  CD1 PHE A 329      24.056  19.017  27.014  1.00  0.140          C  
ATOM   5225  CD2 PHE A 329      25.629  18.951  28.783  1.00  0.140          C  
ATOM   5226  CE1 PHE A 329      23.361  20.002  27.672  1.00  0.140          C  
ATOM   5227  CE2 PHE A 329      24.905  19.936  29.446  1.00  0.140          C  
ATOM   5228  CZ  PHE A 329      23.785  20.465  28.884  1.00  0.140          C  
ATOM   5229  H   PHE A 329      28.320  16.691  24.973  1.00  0.080          H  
ATOM   5230  HA  PHE A 329      26.165  18.682  24.993  1.00  0.130          H  
ATOM   5231 1HB  PHE A 329      25.302  16.730  26.374  1.00  0.170          H  
ATOM   5232 2HB  PHE A 329      26.668  16.953  27.464  1.00  0.170          H  
ATOM   5233  HD1 PHE A 329      23.709  18.654  26.052  1.00  0.170          H  
ATOM   5234  HD2 PHE A 329      26.545  18.550  29.218  1.00  0.170          H  
ATOM   5235  HE1 PHE A 329      22.470  20.412  27.234  1.00  0.170          H  
ATOM   5236  HE2 PHE A 329      25.230  20.304  30.402  1.00  0.170          H  
ATOM   5237  HZ  PHE A 329      23.226  21.247  29.404  1.00  0.170          H  
ATOM   5238  N   PRO A 330      27.934  20.231  26.319  1.00  0.220          N  
ATOM   5239  CA  PRO A 330      29.046  21.055  26.734  1.00  0.280          C  
ATOM   5240  C   PRO A 330      29.661  20.483  27.989  1.00  0.310          C  
ATOM   5241  O   PRO A 330      28.995  19.793  28.763  1.00  0.390          O  
ATOM   5242  CB  PRO A 330      28.399  22.427  26.971  1.00  0.420          C  
ATOM   5243  CG  PRO A 330      27.157  22.419  26.108  1.00  0.420          C  
ATOM   5244  CD  PRO A 330      26.661  21.014  26.206  1.00  0.420          C  
ATOM   5245  HA  PRO A 330      29.786  21.102  25.924  1.00  0.340          H  
ATOM   5246 1HB  PRO A 330      28.183  22.566  28.042  1.00  0.500          H  
ATOM   5247 2HB  PRO A 330      29.102  23.220  26.676  1.00  0.500          H  
ATOM   5248 1HG  PRO A 330      26.419  23.153  26.490  1.00  0.500          H  
ATOM   5249 2HG  PRO A 330      27.418  22.727  25.083  1.00  0.500          H  
ATOM   5250 1HD  PRO A 330      26.131  20.997  27.125  1.00  0.500          H  
ATOM   5251 2HD  PRO A 330      26.028  20.765  25.372  1.00  0.500          H  
ATOM   5252  N   ASN A 331      30.951  20.725  28.190  1.00  0.340          N  
ATOM   5253  CA  ASN A 331      31.571  20.149  29.371  1.00  0.420          C  
ATOM   5254  C   ASN A 331      30.858  20.711  30.586  1.00  0.360          C  
ATOM   5255  O   ASN A 331      31.066  21.854  30.983  1.00  0.950          O  
ATOM   5256  CB  ASN A 331      33.060  20.455  29.404  1.00  0.560          C  
ATOM   5257  CG  ASN A 331      33.784  19.749  30.523  1.00  0.560          C  
ATOM   5258  OD1 ASN A 331      33.162  19.068  31.342  1.00  0.560          O  
ATOM   5259  ND2 ASN A 331      35.088  19.899  30.568  1.00  0.560          N  
ATOM   5260  H   ASN A 331      31.473  21.298  27.541  1.00  0.410          H  
ATOM   5261  HA  ASN A 331      31.422  19.068  29.366  1.00  0.500          H  
ATOM   5262 1HB  ASN A 331      33.509  20.158  28.456  1.00  0.670          H  
ATOM   5263 2HB  ASN A 331      33.207  21.528  29.515  1.00  0.670          H  
ATOM   5264 1HD2 ASN A 331      35.620  19.452  31.289  1.00  0.670          H  
ATOM   5265 2HD2 ASN A 331      35.551  20.460  29.883  1.00  0.670          H  
ATOM   5266  N   ILE A 332      30.026  19.877  31.162  1.00  0.770          N  
ATOM   5267  CA  ILE A 332      29.145  20.233  32.254  1.00  1.170          C  
ATOM   5268  C   ILE A 332      29.632  19.633  33.535  1.00  0.630          C  
ATOM   5269  O   ILE A 332      30.237  18.566  33.527  1.00  1.320          O  
ATOM   5270  CB  ILE A 332      27.693  19.795  31.914  1.00  1.480          C  
ATOM   5271  CG1 ILE A 332      26.608  20.373  32.909  1.00  1.480          C  
ATOM   5272  CG2 ILE A 332      27.592  18.262  31.902  1.00  1.480          C  
ATOM   5273  CD1 ILE A 332      26.331  21.867  32.774  1.00  1.480          C  
ATOM   5274  H   ILE A 332      29.944  18.973  30.721  1.00  0.920          H  
ATOM   5275  HA  ILE A 332      29.164  21.314  32.361  1.00  1.400          H  
ATOM   5276  HB  ILE A 332      27.459  20.170  30.924  1.00  1.770          H  
ATOM   5277 1HG1 ILE A 332      25.670  19.857  32.724  1.00  1.770          H  
ATOM   5278 2HG1 ILE A 332      26.900  20.182  33.920  1.00  1.770          H  
ATOM   5279 1HG2 ILE A 332      26.583  17.963  31.621  1.00  1.770          H  
ATOM   5280 2HG2 ILE A 332      28.299  17.856  31.182  1.00  1.770          H  
ATOM   5281 3HG2 ILE A 332      27.815  17.860  32.892  1.00  1.770          H  
ATOM   5282 1HD1 ILE A 332      25.558  22.149  33.478  1.00  1.770          H  
ATOM   5283 2HD1 ILE A 332      27.227  22.443  32.982  1.00  1.770          H  
ATOM   5284 3HD1 ILE A 332      25.987  22.092  31.765  1.00  1.770          H  
ATOM   5285  N   THR A 333      29.372  20.307  34.642  1.00  0.580          N  
ATOM   5286  CA  THR A 333      29.833  19.797  35.897  1.00  0.720          C  
ATOM   5287  C   THR A 333      28.777  19.362  36.884  1.00  0.560          C  
ATOM   5288  O   THR A 333      28.297  18.231  36.809  1.00  1.630          O  
ATOM   5289  CB  THR A 333      30.721  20.843  36.597  1.00  0.950          C  
ATOM   5290  OG1 THR A 333      29.979  22.069  36.775  1.00  0.950          O  
ATOM   5291  CG2 THR A 333      31.937  21.123  35.733  1.00  0.950          C  
ATOM   5292  H   THR A 333      28.876  21.188  34.617  1.00  0.700          H  
ATOM   5293  HA  THR A 333      30.452  18.924  35.695  1.00  0.860          H  
ATOM   5294  HB  THR A 333      31.044  20.463  37.571  1.00  1.140          H  
ATOM   5295  HG1 THR A 333      30.496  22.680  37.327  1.00  1.140          H  
ATOM   5296 1HG2 THR A 333      32.568  21.862  36.223  1.00  1.140          H  
ATOM   5297 2HG2 THR A 333      32.499  20.201  35.590  1.00  1.140          H  
ATOM   5298 3HG2 THR A 333      31.625  21.506  34.762  1.00  1.140          H  
ATOM   5299  N   ASN A 334      28.478  20.231  37.833  1.00  0.580          N  
ATOM   5300  CA  ASN A 334      27.736  19.888  39.041  1.00  0.880          C  
ATOM   5301  C   ASN A 334      26.241  19.734  38.975  1.00  0.610          C  
ATOM   5302  O   ASN A 334      25.569  20.305  38.112  1.00  0.760          O  
ATOM   5303  CB  ASN A 334      28.062  20.904  40.111  1.00  1.110          C  
ATOM   5304  CG  ASN A 334      29.480  20.802  40.556  1.00  1.110          C  
ATOM   5305  OD1 ASN A 334      30.054  19.709  40.628  1.00  1.110          O  
ATOM   5306  ND2 ASN A 334      30.073  21.925  40.854  1.00  1.110          N  
ATOM   5307  H   ASN A 334      28.864  21.164  37.727  1.00  0.700          H  
ATOM   5308  HA  ASN A 334      28.116  18.921  39.377  1.00  1.060          H  
ATOM   5309 1HB  ASN A 334      27.882  21.907  39.723  1.00  1.330          H  
ATOM   5310 2HB  ASN A 334      27.402  20.761  40.969  1.00  1.330          H  
ATOM   5311 1HD2 ASN A 334      31.027  21.920  41.160  1.00  1.330          H  
ATOM   5312 2HD2 ASN A 334      29.578  22.792  40.786  1.00  1.330          H  
ATOM   5313  N   LEU A 335      25.731  18.970  39.933  1.00  0.410          N  
ATOM   5314  CA  LEU A 335      24.309  18.872  40.100  1.00  0.400          C  
ATOM   5315  C   LEU A 335      23.844  20.140  40.737  1.00  0.280          C  
ATOM   5316  O   LEU A 335      24.471  20.628  41.681  1.00  0.440          O  
ATOM   5317  CB  LEU A 335      23.923  17.695  41.015  1.00  0.560          C  
ATOM   5318  CG  LEU A 335      24.188  16.256  40.508  1.00  0.560          C  
ATOM   5319  CD1 LEU A 335      23.959  15.270  41.647  1.00  0.560          C  
ATOM   5320  CD2 LEU A 335      23.211  15.931  39.377  1.00  0.560          C  
ATOM   5321  H   LEU A 335      26.350  18.497  40.577  1.00  0.490          H  
ATOM   5322  HA  LEU A 335      23.849  18.779  39.134  1.00  0.480          H  
ATOM   5323 1HB  LEU A 335      24.451  17.816  41.956  1.00  0.680          H  
ATOM   5324 2HB  LEU A 335      22.853  17.781  41.223  1.00  0.680          H  
ATOM   5325  HG  LEU A 335      25.214  16.168  40.153  1.00  0.680          H  
ATOM   5326 1HD1 LEU A 335      24.136  14.255  41.290  1.00  0.680          H  
ATOM   5327 2HD1 LEU A 335      24.645  15.490  42.466  1.00  0.680          H  
ATOM   5328 3HD1 LEU A 335      22.931  15.352  42.002  1.00  0.680          H  
ATOM   5329 1HD2 LEU A 335      23.382  14.917  39.020  1.00  0.680          H  
ATOM   5330 2HD2 LEU A 335      22.185  16.017  39.741  1.00  0.680          H  
ATOM   5331 3HD2 LEU A 335      23.350  16.608  38.583  1.00  0.680          H  
ATOM   5332  N   CYS A 336      22.740  20.668  40.278  1.00  0.550          N  
ATOM   5333  CA  CYS A 336      22.245  21.820  41.001  1.00  0.690          C  
ATOM   5334  C   CYS A 336      21.341  21.344  42.105  1.00  0.520          C  
ATOM   5335  O   CYS A 336      20.699  20.301  41.981  1.00  0.420          O  
ATOM   5336  CB  CYS A 336      21.576  22.828  40.070  1.00  0.910          C  
ATOM   5337  SG  CYS A 336      20.512  22.106  38.817  1.00  0.910          S  
ATOM   5338  H   CYS A 336      22.239  20.250  39.497  1.00  0.660          H  
ATOM   5339  HA  CYS A 336      23.103  22.328  41.434  1.00  0.830          H  
ATOM   5340 1HB  CYS A 336      20.949  23.488  40.672  1.00  1.090          H  
ATOM   5341 2HB  CYS A 336      22.319  23.453  39.602  1.00  1.090          H  
ATOM   5342  N   PRO A 337      21.391  21.987  43.264  1.00  0.790          N  
ATOM   5343  CA  PRO A 337      20.580  21.607  44.352  1.00  0.870          C  
ATOM   5344  C   PRO A 337      19.201  22.031  44.064  1.00  0.680          C  
ATOM   5345  O   PRO A 337      18.994  23.174  43.660  1.00  0.850          O  
ATOM   5346  CB  PRO A 337      21.192  22.392  45.520  1.00  1.300          C  
ATOM   5347  CG  PRO A 337      21.811  23.621  44.867  1.00  1.300          C  
ATOM   5348  CD  PRO A 337      22.288  23.139  43.511  1.00  1.300          C  
ATOM   5349  HA  PRO A 337      20.643  20.519  44.505  1.00  1.040          H  
ATOM   5350 1HB  PRO A 337      20.411  22.660  46.252  1.00  1.570          H  
ATOM   5351 2HB  PRO A 337      21.928  21.771  46.051  1.00  1.570          H  
ATOM   5352 1HG  PRO A 337      21.057  24.425  44.794  1.00  1.570          H  
ATOM   5353 2HG  PRO A 337      22.625  24.012  45.499  1.00  1.570          H  
ATOM   5354 1HD  PRO A 337      22.134  23.936  42.773  1.00  1.570          H  
ATOM   5355 2HD  PRO A 337      23.344  22.814  43.583  1.00  1.570          H  
ATOM   5356  N   PHE A 338      18.252  21.201  44.418  1.00  0.670          N  
ATOM   5357  CA  PHE A 338      16.908  21.665  44.299  1.00  0.580          C  
ATOM   5358  C   PHE A 338      16.231  21.438  45.608  1.00  0.530          C  
ATOM   5359  O   PHE A 338      15.006  21.338  45.684  1.00  0.510          O  
ATOM   5360  CB  PHE A 338      16.145  20.887  43.271  1.00  0.850          C  
ATOM   5361  CG  PHE A 338      16.610  20.931  41.919  1.00  0.850          C  
ATOM   5362  CD1 PHE A 338      17.302  19.876  41.392  1.00  0.850          C  
ATOM   5363  CD2 PHE A 338      16.341  22.009  41.136  1.00  0.850          C  
ATOM   5364  CE1 PHE A 338      17.710  19.910  40.102  1.00  0.850          C  
ATOM   5365  CE2 PHE A 338      16.752  22.042  39.861  1.00  0.850          C  
ATOM   5366  CZ  PHE A 338      17.425  21.003  39.334  1.00  0.850          C  
ATOM   5367  H   PHE A 338      18.461  20.260  44.728  1.00  0.800          H  
ATOM   5368  HA  PHE A 338      16.900  22.726  44.067  1.00  0.700          H  
ATOM   5369 1HB  PHE A 338      16.113  19.862  43.582  1.00  1.020          H  
ATOM   5370 2HB  PHE A 338      15.174  21.264  43.269  1.00  1.020          H  
ATOM   5371  HD1 PHE A 338      17.524  19.012  42.018  1.00  1.020          H  
ATOM   5372  HD2 PHE A 338      15.792  22.844  41.547  1.00  1.020          H  
ATOM   5373  HE1 PHE A 338      18.269  19.075  39.690  1.00  1.020          H  
ATOM   5374  HE2 PHE A 338      16.554  22.890  39.261  1.00  1.020          H  
ATOM   5375  HZ  PHE A 338      17.750  21.057  38.304  1.00  1.020          H  
ATOM   5376  N   GLY A 339      17.029  21.474  46.663  1.00  0.600          N  
ATOM   5377  CA  GLY A 339      16.518  21.387  48.012  1.00  0.620          C  
ATOM   5378  C   GLY A 339      15.778  22.680  48.244  1.00  0.500          C  
ATOM   5379  O   GLY A 339      14.585  22.724  48.510  1.00  0.250          O  
ATOM   5380  H   GLY A 339      18.027  21.579  46.514  1.00  0.720          H  
ATOM   5381 1HA  GLY A 339      15.854  20.531  48.119  1.00  0.740          H  
ATOM   5382 2HA  GLY A 339      17.340  21.286  48.723  1.00  0.740          H  
ATOM   5383  N   GLU A 340      16.499  23.759  48.009  1.00  0.700          N  
ATOM   5384  CA  GLU A 340      16.052  25.134  48.147  1.00  0.580          C  
ATOM   5385  C   GLU A 340      14.964  25.535  47.148  1.00  0.520          C  
ATOM   5386  O   GLU A 340      14.351  26.589  47.288  1.00  0.510          O  
ATOM   5387  CB  GLU A 340      17.276  26.042  48.032  1.00  0.860          C  
ATOM   5388  CG  GLU A 340      18.280  25.858  49.198  1.00  0.860          C  
ATOM   5389  CD  GLU A 340      19.162  24.627  49.045  1.00  0.860          C  
ATOM   5390  OE1 GLU A 340      19.100  24.013  48.001  1.00  0.860          O  
ATOM   5391  OE2 GLU A 340      19.870  24.299  49.959  1.00  0.860          O  
ATOM   5392  H   GLU A 340      17.481  23.616  47.765  1.00  0.840          H  
ATOM   5393  HA  GLU A 340      15.637  25.248  49.149  1.00  0.700          H  
ATOM   5394 1HB  GLU A 340      17.794  25.841  47.093  1.00  1.030          H  
ATOM   5395 2HB  GLU A 340      16.959  27.084  48.017  1.00  1.030          H  
ATOM   5396 1HG  GLU A 340      18.916  26.741  49.257  1.00  1.030          H  
ATOM   5397 2HG  GLU A 340      17.723  25.784  50.130  1.00  1.030          H  
ATOM   5398  N   VAL A 341      14.816  24.749  46.091  1.00  0.660          N  
ATOM   5399  CA  VAL A 341      13.851  24.991  45.030  1.00  0.670          C  
ATOM   5400  C   VAL A 341      12.516  24.322  45.318  1.00  0.620          C  
ATOM   5401  O   VAL A 341      11.463  24.946  45.184  1.00  0.640          O  
ATOM   5402  CB  VAL A 341      14.392  24.501  43.673  1.00  0.930          C  
ATOM   5403  CG1 VAL A 341      13.346  24.652  42.588  1.00  0.930          C  
ATOM   5404  CG2 VAL A 341      15.635  25.306  43.317  1.00  0.930          C  
ATOM   5405  H   VAL A 341      15.383  23.916  46.086  1.00  0.790          H  
ATOM   5406  HA  VAL A 341      13.685  26.063  44.961  1.00  0.800          H  
ATOM   5407  HB  VAL A 341      14.626  23.458  43.746  1.00  1.120          H  
ATOM   5408 1HG1 VAL A 341      13.743  24.298  41.641  1.00  1.120          H  
ATOM   5409 2HG1 VAL A 341      12.456  24.080  42.827  1.00  1.120          H  
ATOM   5410 3HG1 VAL A 341      13.092  25.696  42.517  1.00  1.120          H  
ATOM   5411 1HG2 VAL A 341      16.041  24.970  42.366  1.00  1.120          H  
ATOM   5412 2HG2 VAL A 341      15.373  26.361  43.242  1.00  1.120          H  
ATOM   5413 3HG2 VAL A 341      16.391  25.179  44.094  1.00  1.120          H  
ATOM   5414  N   PHE A 342      12.544  23.035  45.671  1.00  0.590          N  
ATOM   5415  CA  PHE A 342      11.304  22.306  45.877  1.00  0.590          C  
ATOM   5416  C   PHE A 342      10.926  22.077  47.336  1.00  0.610          C  
ATOM   5417  O   PHE A 342       9.767  21.813  47.638  1.00  0.630          O  
ATOM   5418  CB  PHE A 342      11.404  20.958  45.185  1.00  0.830          C  
ATOM   5419  CG  PHE A 342      11.574  21.061  43.709  1.00  0.830          C  
ATOM   5420  CD1 PHE A 342      12.670  20.542  43.143  1.00  0.830          C  
ATOM   5421  CD2 PHE A 342      10.675  21.710  42.896  1.00  0.830          C  
ATOM   5422  CE1 PHE A 342      12.902  20.635  41.795  1.00  0.830          C  
ATOM   5423  CE2 PHE A 342      10.913  21.804  41.555  1.00  0.830          C  
ATOM   5424  CZ  PHE A 342      12.037  21.258  41.016  1.00  0.830          C  
ATOM   5425  H   PHE A 342      13.433  22.537  45.749  1.00  0.710          H  
ATOM   5426  HA  PHE A 342      10.502  22.872  45.424  1.00  0.710          H  
ATOM   5427 1HB  PHE A 342      12.280  20.437  45.581  1.00  0.990          H  
ATOM   5428 2HB  PHE A 342      10.574  20.355  45.411  1.00  0.990          H  
ATOM   5429  HD1 PHE A 342      13.383  20.036  43.784  1.00  0.990          H  
ATOM   5430  HD2 PHE A 342       9.782  22.154  43.320  1.00  0.990          H  
ATOM   5431  HE1 PHE A 342      13.797  20.205  41.354  1.00  0.990          H  
ATOM   5432  HE2 PHE A 342      10.210  22.319  40.914  1.00  0.990          H  
ATOM   5433  HZ  PHE A 342      12.241  21.327  39.960  1.00  0.990          H  
ATOM   5434  N   ASN A 343      11.881  22.198  48.251  1.00  0.630          N  
ATOM   5435  CA  ASN A 343      11.651  21.941  49.662  1.00  0.670          C  
ATOM   5436  C   ASN A 343      12.010  23.174  50.472  1.00  0.720          C  
ATOM   5437  O   ASN A 343      12.471  23.083  51.611  1.00  0.700          O  
ATOM   5438  CB  ASN A 343      12.442  20.729  50.121  1.00  0.920          C  
ATOM   5439  CG  ASN A 343      11.942  19.439  49.537  1.00  0.920          C  
ATOM   5440  OD1 ASN A 343      10.944  18.880  50.007  1.00  0.920          O  
ATOM   5441  ND2 ASN A 343      12.612  18.942  48.527  1.00  0.920          N  
ATOM   5442  H   ASN A 343      12.836  22.453  48.004  1.00  0.760          H  
ATOM   5443  HA  ASN A 343      10.591  21.747  49.818  1.00  0.800          H  
ATOM   5444 1HB  ASN A 343      13.488  20.854  49.847  1.00  1.110          H  
ATOM   5445 2HB  ASN A 343      12.397  20.659  51.206  1.00  1.110          H  
ATOM   5446 1HD2 ASN A 343      12.320  18.082  48.112  1.00  1.110          H  
ATOM   5447 2HD2 ASN A 343      13.417  19.416  48.170  1.00  1.110          H  
ATOM   5448  N   ALA A 344      11.784  24.333  49.874  1.00  0.810          N  
ATOM   5449  CA  ALA A 344      12.061  25.602  50.509  1.00  0.900          C  
ATOM   5450  C   ALA A 344      11.235  25.737  51.774  1.00  0.990          C  
ATOM   5451  O   ALA A 344      10.107  25.232  51.868  1.00  1.030          O  
ATOM   5452  CB  ALA A 344      11.770  26.758  49.565  1.00  1.220          C  
ATOM   5453  H   ALA A 344      11.423  24.322  48.929  1.00  0.970          H  
ATOM   5454  HA  ALA A 344      13.117  25.623  50.780  1.00  1.080          H  
ATOM   5455 1HB  ALA A 344      12.007  27.699  50.059  1.00  1.470          H  
ATOM   5456 2HB  ALA A 344      12.375  26.656  48.677  1.00  1.470          H  
ATOM   5457 3HB  ALA A 344      10.749  26.773  49.280  1.00  1.470          H  
ATOM   5458  N   THR A 345      11.796  26.433  52.755  1.00  1.020          N  
ATOM   5459  CA  THR A 345      11.112  26.659  54.013  1.00  1.080          C  
ATOM   5460  C   THR A 345      10.144  27.832  53.935  1.00  1.140          C  
ATOM   5461  O   THR A 345       9.287  27.999  54.811  1.00  1.200          O  
ATOM   5462  CB  THR A 345      12.145  26.905  55.119  1.00  1.490          C  
ATOM   5463  OG1 THR A 345      12.931  28.056  54.773  1.00  1.490          O  
ATOM   5464  CG2 THR A 345      13.053  25.691  55.251  1.00  1.490          C  
ATOM   5465  H   THR A 345      12.728  26.814  52.648  1.00  1.220          H  
ATOM   5466  HA  THR A 345      10.541  25.764  54.259  1.00  1.300          H  
ATOM   5467  HB  THR A 345      11.633  27.090  56.062  1.00  1.790          H  
ATOM   5468  HG1 THR A 345      13.462  28.323  55.533  1.00  1.790          H  
ATOM   5469 1HG2 THR A 345      13.788  25.871  56.035  1.00  1.790          H  
ATOM   5470 2HG2 THR A 345      12.453  24.819  55.510  1.00  1.790          H  
ATOM   5471 3HG2 THR A 345      13.567  25.506  54.311  1.00  1.790          H  
ATOM   5472  N   ARG A 346      10.257  28.622  52.866  1.00  1.140          N  
ATOM   5473  CA  ARG A 346       9.396  29.772  52.659  1.00  1.190          C  
ATOM   5474  C   ARG A 346       8.985  29.916  51.201  1.00  1.170          C  
ATOM   5475  O   ARG A 346       9.823  29.969  50.299  1.00  1.150          O  
ATOM   5476  CB  ARG A 346      10.087  31.067  53.080  1.00  1.650          C  
ATOM   5477  CG  ARG A 346      10.425  31.214  54.570  1.00  1.650          C  
ATOM   5478  CD  ARG A 346       9.212  31.392  55.423  1.00  1.650          C  
ATOM   5479  NE  ARG A 346       9.565  31.616  56.816  1.00  1.650          N  
ATOM   5480  CZ  ARG A 346       9.838  30.651  57.728  1.00  1.650          C  
ATOM   5481  NH1 ARG A 346       9.808  29.366  57.407  1.00  1.650          N  
ATOM   5482  NH2 ARG A 346      10.142  31.005  58.970  1.00  1.650          N  
ATOM   5483  H   ARG A 346      10.973  28.400  52.193  1.00  1.370          H  
ATOM   5484  HA  ARG A 346       8.491  29.638  53.246  1.00  1.430          H  
ATOM   5485 1HB  ARG A 346      11.019  31.167  52.528  1.00  1.980          H  
ATOM   5486 2HB  ARG A 346       9.456  31.912  52.804  1.00  1.980          H  
ATOM   5487 1HG  ARG A 346      10.971  30.340  54.913  1.00  1.980          H  
ATOM   5488 2HG  ARG A 346      11.053  32.093  54.702  1.00  1.980          H  
ATOM   5489 1HD  ARG A 346       8.650  32.259  55.072  1.00  1.980          H  
ATOM   5490 2HD  ARG A 346       8.576  30.515  55.372  1.00  1.980          H  
ATOM   5491  HE  ARG A 346       9.605  32.576  57.130  1.00  1.980          H  
ATOM   5492 1HH1 ARG A 346       9.575  29.045  56.450  1.00  1.980          H  
ATOM   5493 2HH1 ARG A 346      10.013  28.671  58.107  1.00  1.980          H  
ATOM   5494 1HH2 ARG A 346      10.168  31.984  59.225  1.00  1.980          H  
ATOM   5495 2HH2 ARG A 346      10.349  30.301  59.663  1.00  1.980          H  
ATOM   5496  N   PHE A 347       7.682  30.048  51.011  1.00  1.200          N  
ATOM   5497  CA  PHE A 347       7.022  30.266  49.732  1.00  1.220          C  
ATOM   5498  C   PHE A 347       6.246  31.596  49.774  1.00  1.260          C  
ATOM   5499  O   PHE A 347       5.738  31.981  50.827  1.00  1.250          O  
ATOM   5500  CB  PHE A 347       6.129  29.051  49.426  1.00  1.700          C  
ATOM   5501  CG  PHE A 347       6.843  27.783  48.962  1.00  1.700          C  
ATOM   5502  CD1 PHE A 347       7.694  27.008  49.733  1.00  1.700          C  
ATOM   5503  CD2 PHE A 347       6.588  27.353  47.703  1.00  1.700          C  
ATOM   5504  CE1 PHE A 347       8.279  25.872  49.170  1.00  1.700          C  
ATOM   5505  CE2 PHE A 347       7.146  26.256  47.163  1.00  1.700          C  
ATOM   5506  CZ  PHE A 347       8.009  25.506  47.885  1.00  1.700          C  
ATOM   5507  H   PHE A 347       7.090  29.992  51.828  1.00  1.440          H  
ATOM   5508  HA  PHE A 347       7.780  30.338  48.949  1.00  1.460          H  
ATOM   5509 1HB  PHE A 347       5.580  28.793  50.313  1.00  2.040          H  
ATOM   5510 2HB  PHE A 347       5.420  29.325  48.671  1.00  2.040          H  
ATOM   5511  HD1 PHE A 347       7.926  27.280  50.763  1.00  2.040          H  
ATOM   5512  HD2 PHE A 347       5.915  27.921  47.114  1.00  2.040          H  
ATOM   5513  HE1 PHE A 347       8.957  25.267  49.760  1.00  2.040          H  
ATOM   5514  HE2 PHE A 347       6.894  25.990  46.148  1.00  2.040          H  
ATOM   5515  HZ  PHE A 347       8.467  24.612  47.448  1.00  2.040          H  
ATOM   5516  N   ALA A 348       6.158  32.297  48.644  1.00  1.310          N  
ATOM   5517  CA  ALA A 348       5.399  33.554  48.520  1.00  1.340          C  
ATOM   5518  C   ALA A 348       3.926  33.317  48.294  1.00  1.360          C  
ATOM   5519  O   ALA A 348       3.546  32.277  47.789  1.00  1.350          O  
ATOM   5520  CB  ALA A 348       5.917  34.381  47.360  1.00  1.860          C  
ATOM   5521  H   ALA A 348       6.628  31.947  47.817  1.00  1.570          H  
ATOM   5522  HA  ALA A 348       5.513  34.114  49.447  1.00  1.610          H  
ATOM   5523 1HB  ALA A 348       5.349  35.311  47.292  1.00  2.240          H  
ATOM   5524 2HB  ALA A 348       6.941  34.613  47.504  1.00  2.240          H  
ATOM   5525 3HB  ALA A 348       5.795  33.825  46.427  1.00  2.240          H  
ATOM   5526  N   SER A 349       3.085  34.285  48.602  1.00  1.370          N  
ATOM   5527  CA  SER A 349       1.687  34.135  48.238  1.00  1.350          C  
ATOM   5528  C   SER A 349       1.590  34.307  46.729  1.00  1.290          C  
ATOM   5529  O   SER A 349       2.538  34.769  46.081  1.00  1.220          O  
ATOM   5530  CB  SER A 349       0.832  35.106  48.990  1.00  1.900          C  
ATOM   5531  OG  SER A 349       1.144  36.385  48.622  1.00  1.900          O  
ATOM   5532  H   SER A 349       3.397  35.136  49.046  1.00  1.640          H  
ATOM   5533  HA  SER A 349       1.352  33.128  48.484  1.00  1.620          H  
ATOM   5534 1HB  SER A 349      -0.223  34.913  48.792  1.00  2.280          H  
ATOM   5535 2HB  SER A 349       0.994  34.979  50.046  1.00  2.280          H  
ATOM   5536  HG  SER A 349       0.473  36.974  49.046  1.00  2.280          H  
ATOM   5537  N   VAL A 350       0.452  33.958  46.168  1.00  1.330          N  
ATOM   5538  CA  VAL A 350       0.324  33.976  44.719  1.00  1.210          C  
ATOM   5539  C   VAL A 350       0.557  35.304  43.960  1.00  1.230          C  
ATOM   5540  O   VAL A 350       0.828  35.239  42.770  1.00  1.070          O  
ATOM   5541  CB  VAL A 350      -1.015  33.367  44.284  1.00  1.740          C  
ATOM   5542  CG1 VAL A 350      -1.065  31.904  44.678  1.00  1.740          C  
ATOM   5543  CG2 VAL A 350      -2.110  34.094  44.918  1.00  1.740          C  
ATOM   5544  H   VAL A 350      -0.294  33.622  46.763  1.00  1.600          H  
ATOM   5545  HA  VAL A 350       1.071  33.273  44.373  1.00  1.450          H  
ATOM   5546  HB  VAL A 350      -1.110  33.434  43.203  1.00  2.090          H  
ATOM   5547 1HG1 VAL A 350      -2.007  31.471  44.370  1.00  2.090          H  
ATOM   5548 2HG1 VAL A 350      -0.252  31.380  44.194  1.00  2.090          H  
ATOM   5549 3HG1 VAL A 350      -0.965  31.803  45.755  1.00  2.090          H  
ATOM   5550 1HG2 VAL A 350      -3.059  33.676  44.618  1.00  2.090          H  
ATOM   5551 2HG2 VAL A 350      -2.020  34.018  45.989  1.00  2.090          H  
ATOM   5552 3HG2 VAL A 350      -2.067  35.120  44.625  1.00  2.090          H  
ATOM   5553  N   TYR A 351       0.471  36.491  44.591  1.00  1.400          N  
ATOM   5554  CA  TYR A 351       0.685  37.771  43.876  1.00  1.460          C  
ATOM   5555  C   TYR A 351       2.148  37.995  43.530  1.00  1.440          C  
ATOM   5556  O   TYR A 351       2.506  38.865  42.742  1.00  1.500          O  
ATOM   5557  CB  TYR A 351       0.136  38.949  44.687  1.00  2.020          C  
ATOM   5558  CG  TYR A 351       1.026  39.490  45.757  1.00  2.020          C  
ATOM   5559  CD1 TYR A 351       1.861  40.575  45.515  1.00  2.020          C  
ATOM   5560  CD2 TYR A 351       1.033  38.903  46.951  1.00  2.020          C  
ATOM   5561  CE1 TYR A 351       2.672  41.038  46.530  1.00  2.020          C  
ATOM   5562  CE2 TYR A 351       1.848  39.355  47.960  1.00  2.020          C  
ATOM   5563  CZ  TYR A 351       2.663  40.421  47.754  1.00  2.020          C  
ATOM   5564  OH  TYR A 351       3.488  40.862  48.769  1.00  2.020          O  
ATOM   5565  H   TYR A 351       0.239  36.525  45.574  1.00  1.680          H  
ATOM   5566  HA  TYR A 351       0.133  37.730  42.936  1.00  1.750          H  
ATOM   5567 1HB  TYR A 351      -0.110  39.747  44.043  1.00  2.420          H  
ATOM   5568 2HB  TYR A 351      -0.785  38.637  45.150  1.00  2.420          H  
ATOM   5569  HD1 TYR A 351       1.872  41.062  44.532  1.00  2.420          H  
ATOM   5570  HD2 TYR A 351       0.388  38.060  47.109  1.00  2.420          H  
ATOM   5571  HE1 TYR A 351       3.310  41.870  46.368  1.00  2.420          H  
ATOM   5572  HE2 TYR A 351       1.837  38.855  48.930  1.00  2.420          H  
ATOM   5573  HH  TYR A 351       3.457  40.232  49.498  1.00  2.420          H  
ATOM   5574  N   ALA A 352       3.003  37.257  44.169  1.00  1.360          N  
ATOM   5575  CA  ALA A 352       4.394  37.478  43.952  1.00  1.360          C  
ATOM   5576  C   ALA A 352       5.123  36.169  43.914  1.00  1.270          C  
ATOM   5577  O   ALA A 352       5.932  35.897  44.789  1.00  1.240          O  
ATOM   5578  CB  ALA A 352       4.966  38.391  45.024  1.00  1.900          C  
ATOM   5579  H   ALA A 352       2.695  36.509  44.800  1.00  1.630          H  
ATOM   5580  HA  ALA A 352       4.526  37.953  42.980  1.00  1.630          H  
ATOM   5581 1HB  ALA A 352       6.017  38.554  44.823  1.00  2.280          H  
ATOM   5582 2HB  ALA A 352       4.442  39.338  44.996  1.00  2.280          H  
ATOM   5583 3HB  ALA A 352       4.845  37.930  46.003  1.00  2.280          H  
ATOM   5584  N   TRP A 353       4.820  35.319  42.926  1.00  1.250          N  
ATOM   5585  CA  TRP A 353       5.494  34.017  42.883  1.00  1.150          C  
ATOM   5586  C   TRP A 353       6.992  34.316  42.878  1.00  1.160          C  
ATOM   5587  O   TRP A 353       7.439  35.217  42.164  1.00  1.240          O  
ATOM   5588  CB  TRP A 353       5.170  33.202  41.586  1.00  1.650          C  
ATOM   5589  CG  TRP A 353       3.727  32.680  41.429  1.00  1.650          C  
ATOM   5590  CD1 TRP A 353       2.707  33.021  42.191  1.00  1.650          C  
ATOM   5591  CD2 TRP A 353       3.167  31.708  40.465  1.00  1.650          C  
ATOM   5592  NE1 TRP A 353       1.562  32.359  41.797  1.00  1.650          N  
ATOM   5593  CE2 TRP A 353       1.833  31.565  40.771  1.00  1.650          C  
ATOM   5594  CE3 TRP A 353       3.681  30.971  39.406  1.00  1.650          C  
ATOM   5595  CZ2 TRP A 353       1.009  30.724  40.074  1.00  1.650          C  
ATOM   5596  CZ3 TRP A 353       2.856  30.111  38.718  1.00  1.650          C  
ATOM   5597  CH2 TRP A 353       1.556  29.999  39.044  1.00  1.650          C  
ATOM   5598  H   TRP A 353       4.145  35.589  42.219  1.00  1.500          H  
ATOM   5599  HA  TRP A 353       5.248  33.439  43.774  1.00  1.380          H  
ATOM   5600 1HB  TRP A 353       5.408  33.804  40.708  1.00  1.980          H  
ATOM   5601 2HB  TRP A 353       5.825  32.344  41.571  1.00  1.980          H  
ATOM   5602  HD1 TRP A 353       2.769  33.720  43.009  1.00  1.980          H  
ATOM   5603  HE1 TRP A 353       0.656  32.454  42.218  1.00  1.980          H  
ATOM   5604  HE3 TRP A 353       4.665  31.065  39.109  1.00  1.980          H  
ATOM   5605  HZ2 TRP A 353      -0.040  30.623  40.322  1.00  1.980          H  
ATOM   5606  HZ3 TRP A 353       3.279  29.541  37.891  1.00  1.980          H  
ATOM   5607  HH2 TRP A 353       0.931  29.333  38.483  1.00  1.980          H  
ATOM   5608  N   ASN A 354       7.779  33.566  43.647  1.00  1.090          N  
ATOM   5609  CA  ASN A 354       9.223  33.810  43.673  1.00  1.110          C  
ATOM   5610  C   ASN A 354       9.955  33.057  42.575  1.00  1.170          C  
ATOM   5611  O   ASN A 354      10.134  31.843  42.668  1.00  1.450          O  
ATOM   5612  CB  ASN A 354       9.847  33.436  45.012  1.00  1.550          C  
ATOM   5613  CG  ASN A 354       9.439  34.305  46.163  1.00  1.550          C  
ATOM   5614  OD1 ASN A 354       9.177  35.512  46.011  1.00  1.550          O  
ATOM   5615  ND2 ASN A 354       9.415  33.713  47.339  1.00  1.550          N  
ATOM   5616  H   ASN A 354       7.359  32.829  44.221  1.00  1.310          H  
ATOM   5617  HA  ASN A 354       9.391  34.874  43.503  1.00  1.330          H  
ATOM   5618 1HB  ASN A 354       9.562  32.420  45.255  1.00  1.860          H  
ATOM   5619 2HB  ASN A 354      10.933  33.455  44.921  1.00  1.860          H  
ATOM   5620 1HD2 ASN A 354       9.167  34.227  48.158  1.00  1.860          H  
ATOM   5621 2HD2 ASN A 354       9.649  32.745  47.419  1.00  1.860          H  
ATOM   5622  N   ARG A 355      10.405  33.754  41.544  1.00  0.890          N  
ATOM   5623  CA  ARG A 355      11.021  33.054  40.422  1.00  0.880          C  
ATOM   5624  C   ARG A 355      12.507  32.760  40.638  1.00  0.810          C  
ATOM   5625  O   ARG A 355      13.345  33.662  40.570  1.00  0.940          O  
ATOM   5626  CB  ARG A 355      10.855  33.881  39.163  1.00  1.240          C  
ATOM   5627  CG  ARG A 355      11.430  33.258  37.943  1.00  1.240          C  
ATOM   5628  CD  ARG A 355      11.123  34.013  36.719  1.00  1.240          C  
ATOM   5629  NE  ARG A 355       9.708  33.939  36.360  1.00  1.240          N  
ATOM   5630  CZ  ARG A 355       9.134  34.680  35.378  1.00  1.240          C  
ATOM   5631  NH1 ARG A 355       9.860  35.535  34.679  1.00  1.240          N  
ATOM   5632  NH2 ARG A 355       7.853  34.559  35.101  1.00  1.240          N  
ATOM   5633  H   ARG A 355      10.259  34.755  41.511  1.00  1.070          H  
ATOM   5634  HA  ARG A 355      10.504  32.107  40.276  1.00  1.060          H  
ATOM   5635 1HB  ARG A 355       9.791  34.039  38.983  1.00  1.480          H  
ATOM   5636 2HB  ARG A 355      11.316  34.856  39.296  1.00  1.480          H  
ATOM   5637 1HG  ARG A 355      12.501  33.197  38.050  1.00  1.480          H  
ATOM   5638 2HG  ARG A 355      11.001  32.266  37.849  1.00  1.480          H  
ATOM   5639 1HD  ARG A 355      11.386  35.057  36.877  1.00  1.480          H  
ATOM   5640 2HD  ARG A 355      11.706  33.609  35.894  1.00  1.480          H  
ATOM   5641  HE  ARG A 355       9.111  33.262  36.892  1.00  1.480          H  
ATOM   5642 1HH1 ARG A 355      10.846  35.641  34.864  1.00  1.480          H  
ATOM   5643 2HH1 ARG A 355       9.424  36.078  33.948  1.00  1.480          H  
ATOM   5644 1HH2 ARG A 355       7.265  33.905  35.618  1.00  1.480          H  
ATOM   5645 2HH2 ARG A 355       7.446  35.102  34.364  1.00  1.480          H  
ATOM   5646  N   LYS A 356      12.824  31.489  40.871  1.00  0.750          N  
ATOM   5647  CA  LYS A 356      14.189  31.044  41.136  1.00  0.720          C  
ATOM   5648  C   LYS A 356      14.856  30.572  39.848  1.00  0.700          C  
ATOM   5649  O   LYS A 356      14.270  29.804  39.085  1.00  0.790          O  
ATOM   5650  CB  LYS A 356      14.175  29.900  42.150  1.00  1.020          C  
ATOM   5651  CG  LYS A 356      13.663  30.275  43.529  1.00  1.020          C  
ATOM   5652  CD  LYS A 356      13.646  29.054  44.456  1.00  1.020          C  
ATOM   5653  CE  LYS A 356      13.039  29.372  45.827  1.00  1.020          C  
ATOM   5654  NZ  LYS A 356      13.938  30.213  46.670  1.00  1.020          N  
ATOM   5655  H   LYS A 356      12.062  30.804  40.907  1.00  0.900          H  
ATOM   5656  HA  LYS A 356      14.762  31.881  41.535  1.00  0.860          H  
ATOM   5657 1HB  LYS A 356      13.536  29.117  41.783  1.00  1.220          H  
ATOM   5658 2HB  LYS A 356      15.178  29.486  42.250  1.00  1.220          H  
ATOM   5659 1HG  LYS A 356      14.293  31.056  43.945  1.00  1.220          H  
ATOM   5660 2HG  LYS A 356      12.642  30.665  43.432  1.00  1.220          H  
ATOM   5661 1HD  LYS A 356      13.051  28.265  43.990  1.00  1.220          H  
ATOM   5662 2HD  LYS A 356      14.660  28.679  44.600  1.00  1.220          H  
ATOM   5663 1HE  LYS A 356      12.098  29.902  45.677  1.00  1.220          H  
ATOM   5664 2HE  LYS A 356      12.835  28.438  46.349  1.00  1.220          H  
ATOM   5665 1HZ  LYS A 356      13.489  30.391  47.562  1.00  1.220          H  
ATOM   5666 2HZ  LYS A 356      14.805  29.713  46.824  1.00  1.220          H  
ATOM   5667 3HZ  LYS A 356      14.130  31.087  46.212  1.00  1.220          H  
ATOM   5668  N   ARG A 357      16.086  31.001  39.594  1.00  0.630          N  
ATOM   5669  CA  ARG A 357      16.763  30.564  38.370  1.00  0.580          C  
ATOM   5670  C   ARG A 357      17.623  29.317  38.553  1.00  0.650          C  
ATOM   5671  O   ARG A 357      18.466  29.255  39.451  1.00  0.690          O  
ATOM   5672  CB  ARG A 357      17.638  31.674  37.812  1.00  0.830          C  
ATOM   5673  CG  ARG A 357      18.299  31.370  36.438  1.00  0.830          C  
ATOM   5674  CD  ARG A 357      19.123  32.517  35.930  1.00  0.830          C  
ATOM   5675  NE  ARG A 357      18.335  33.764  35.770  1.00  0.830          N  
ATOM   5676  CZ  ARG A 357      18.407  34.855  36.605  1.00  0.830          C  
ATOM   5677  NH1 ARG A 357      19.221  34.843  37.651  1.00  0.830          N  
ATOM   5678  NH2 ARG A 357      17.664  35.942  36.407  1.00  0.830          N  
ATOM   5679  H   ARG A 357      16.544  31.634  40.237  1.00  0.760          H  
ATOM   5680  HA  ARG A 357      16.002  30.329  37.624  1.00  0.700          H  
ATOM   5681 1HB  ARG A 357      17.034  32.566  37.711  1.00  1.000          H  
ATOM   5682 2HB  ARG A 357      18.435  31.895  38.519  1.00  1.000          H  
ATOM   5683 1HG  ARG A 357      18.971  30.519  36.542  1.00  1.000          H  
ATOM   5684 2HG  ARG A 357      17.539  31.128  35.698  1.00  1.000          H  
ATOM   5685 1HD  ARG A 357      19.959  32.692  36.592  1.00  1.000          H  
ATOM   5686 2HD  ARG A 357      19.507  32.240  34.944  1.00  1.000          H  
ATOM   5687  HE  ARG A 357      17.681  33.792  34.974  1.00  1.000          H  
ATOM   5688 1HH1 ARG A 357      19.796  34.041  37.848  1.00  1.000          H  
ATOM   5689 2HH1 ARG A 357      19.269  35.648  38.260  1.00  1.000          H  
ATOM   5690 1HH2 ARG A 357      17.022  36.049  35.611  1.00  1.000          H  
ATOM   5691 2HH2 ARG A 357      17.715  36.711  37.055  1.00  1.000          H  
ATOM   5692  N   ILE A 358      17.441  28.361  37.650  1.00  0.660          N  
ATOM   5693  CA  ILE A 358      18.202  27.126  37.565  1.00  0.680          C  
ATOM   5694  C   ILE A 358      19.064  27.231  36.300  1.00  0.620          C  
ATOM   5695  O   ILE A 358      18.542  27.370  35.183  1.00  0.580          O  
ATOM   5696  CB  ILE A 358      17.217  25.948  37.440  1.00  0.940          C  
ATOM   5697  CG1 ILE A 358      16.267  25.919  38.686  1.00  0.940          C  
ATOM   5698  CG2 ILE A 358      17.982  24.609  37.267  1.00  0.940          C  
ATOM   5699  CD1 ILE A 358      14.988  25.117  38.482  1.00  0.940          C  
ATOM   5700  H   ILE A 358      16.683  28.469  36.972  1.00  0.790          H  
ATOM   5701  HA  ILE A 358      18.842  27.017  38.440  1.00  0.820          H  
ATOM   5702  HB  ILE A 358      16.620  26.102  36.595  1.00  1.130          H  
ATOM   5703 1HG1 ILE A 358      16.815  25.481  39.519  1.00  1.130          H  
ATOM   5704 2HG1 ILE A 358      15.979  26.933  38.959  1.00  1.130          H  
ATOM   5705 1HG2 ILE A 358      17.286  23.788  37.152  1.00  1.130          H  
ATOM   5706 2HG2 ILE A 358      18.611  24.653  36.383  1.00  1.130          H  
ATOM   5707 3HG2 ILE A 358      18.607  24.433  38.141  1.00  1.130          H  
ATOM   5708 1HD1 ILE A 358      14.410  25.142  39.394  1.00  1.130          H  
ATOM   5709 2HD1 ILE A 358      14.417  25.578  37.677  1.00  1.130          H  
ATOM   5710 3HD1 ILE A 358      15.188  24.101  38.222  1.00  1.130          H  
ATOM   5711  N   SER A 359      20.381  27.165  36.446  1.00  0.610          N  
ATOM   5712  CA  SER A 359      21.257  27.312  35.284  1.00  0.580          C  
ATOM   5713  C   SER A 359      22.591  26.627  35.494  1.00  0.570          C  
ATOM   5714  O   SER A 359      22.999  26.390  36.634  1.00  0.640          O  
ATOM   5715  CB  SER A 359      21.484  28.780  34.970  1.00  0.820          C  
ATOM   5716  OG  SER A 359      22.210  29.420  35.989  1.00  0.820          O  
ATOM   5717  H   SER A 359      20.785  27.042  37.365  1.00  0.730          H  
ATOM   5718  HA  SER A 359      20.772  26.873  34.424  1.00  0.700          H  
ATOM   5719 1HB  SER A 359      22.027  28.864  34.025  1.00  0.990          H  
ATOM   5720 2HB  SER A 359      20.523  29.276  34.833  1.00  0.990          H  
ATOM   5721  HG  SER A 359      22.284  30.336  35.720  1.00  0.990          H  
ATOM   5722  N   ASN A 360      23.289  26.342  34.385  1.00  0.510          N  
ATOM   5723  CA  ASN A 360      24.640  25.773  34.437  1.00  0.540          C  
ATOM   5724  C   ASN A 360      24.752  24.527  35.308  1.00  0.590          C  
ATOM   5725  O   ASN A 360      25.625  24.459  36.181  1.00  0.820          O  
ATOM   5726  CB  ASN A 360      25.627  26.833  34.887  1.00  0.740          C  
ATOM   5727  CG  ASN A 360      25.751  27.956  33.896  1.00  0.740          C  
ATOM   5728  OD1 ASN A 360      25.970  27.740  32.695  1.00  0.740          O  
ATOM   5729  ND2 ASN A 360      25.615  29.166  34.377  1.00  0.740          N  
ATOM   5730  H   ASN A 360      22.867  26.556  33.477  1.00  0.610          H  
ATOM   5731  HA  ASN A 360      24.916  25.453  33.435  1.00  0.650          H  
ATOM   5732 1HB  ASN A 360      25.321  27.243  35.849  1.00  0.890          H  
ATOM   5733 2HB  ASN A 360      26.608  26.380  35.023  1.00  0.890          H  
ATOM   5734 1HD2 ASN A 360      25.688  29.958  33.770  1.00  0.890          H  
ATOM   5735 2HD2 ASN A 360      25.438  29.297  35.354  1.00  0.890          H  
ATOM   5736  N   CYS A 361      23.858  23.559  35.109  1.00  0.440          N  
ATOM   5737  CA  CYS A 361      23.884  22.378  35.955  1.00  0.470          C  
ATOM   5738  C   CYS A 361      23.314  21.100  35.370  1.00  0.430          C  
ATOM   5739  O   CYS A 361      22.679  21.077  34.311  1.00  0.350          O  
ATOM   5740  CB  CYS A 361      23.125  22.646  37.233  1.00  0.650          C  
ATOM   5741  SG  CYS A 361      21.287  22.919  37.066  1.00  0.650          S  
ATOM   5742  H   CYS A 361      23.214  23.643  34.324  1.00  0.530          H  
ATOM   5743  HA  CYS A 361      24.925  22.182  36.217  1.00  0.560          H  
ATOM   5744 1HB  CYS A 361      23.293  21.820  37.906  1.00  0.780          H  
ATOM   5745 2HB  CYS A 361      23.556  23.537  37.693  1.00  0.780          H  
ATOM   5746  N   VAL A 362      23.561  20.029  36.101  1.00  0.480          N  
ATOM   5747  CA  VAL A 362      23.056  18.714  35.789  1.00  0.420          C  
ATOM   5748  C   VAL A 362      21.869  18.424  36.696  1.00  0.360          C  
ATOM   5749  O   VAL A 362      21.914  18.656  37.906  1.00  0.470          O  
ATOM   5750  CB  VAL A 362      24.154  17.649  35.992  1.00  0.610          C  
ATOM   5751  CG1 VAL A 362      23.600  16.240  35.674  1.00  0.610          C  
ATOM   5752  CG2 VAL A 362      25.342  17.986  35.139  1.00  0.610          C  
ATOM   5753  H   VAL A 362      24.155  20.142  36.928  1.00  0.580          H  
ATOM   5754  HA  VAL A 362      22.721  18.691  34.751  1.00  0.500          H  
ATOM   5755  HB  VAL A 362      24.475  17.662  37.022  1.00  0.730          H  
ATOM   5756 1HG1 VAL A 362      24.386  15.506  35.832  1.00  0.730          H  
ATOM   5757 2HG1 VAL A 362      22.755  15.997  36.314  1.00  0.730          H  
ATOM   5758 3HG1 VAL A 362      23.280  16.215  34.637  1.00  0.730          H  
ATOM   5759 1HG2 VAL A 362      26.132  17.252  35.299  1.00  0.730          H  
ATOM   5760 2HG2 VAL A 362      25.047  17.985  34.094  1.00  0.730          H  
ATOM   5761 3HG2 VAL A 362      25.711  18.967  35.423  1.00  0.730          H  
ATOM   5762  N   ALA A 363      20.788  17.931  36.136  1.00  0.210          N  
ATOM   5763  CA  ALA A 363      19.640  17.631  36.964  1.00  0.200          C  
ATOM   5764  C   ALA A 363      19.030  16.310  36.582  1.00  0.400          C  
ATOM   5765  O   ALA A 363      18.662  16.099  35.445  1.00  1.060          O  
ATOM   5766  CB  ALA A 363      18.606  18.727  36.790  1.00  0.280          C  
ATOM   5767  H   ALA A 363      20.766  17.787  35.122  1.00  0.250          H  
ATOM   5768  HA  ALA A 363      19.960  17.574  38.005  1.00  0.240          H  
ATOM   5769 1HB  ALA A 363      17.737  18.521  37.409  1.00  0.340          H  
ATOM   5770 2HB  ALA A 363      19.057  19.677  37.077  1.00  0.340          H  
ATOM   5771 3HB  ALA A 363      18.301  18.771  35.743  1.00  0.340          H  
ATOM   5772  N   ASP A 364      18.879  15.403  37.531  1.00  0.260          N  
ATOM   5773  CA  ASP A 364      18.265  14.130  37.201  1.00  0.340          C  
ATOM   5774  C   ASP A 364      16.817  14.078  37.647  1.00  0.310          C  
ATOM   5775  O   ASP A 364      16.154  13.046  37.536  1.00  0.350          O  
ATOM   5776  CB  ASP A 364      19.086  13.027  37.843  1.00  0.440          C  
ATOM   5777  CG  ASP A 364      19.151  13.194  39.350  1.00  0.440          C  
ATOM   5778  OD1 ASP A 364      18.536  14.146  39.879  1.00  0.440          O  
ATOM   5779  OD2 ASP A 364      19.808  12.414  39.982  1.00  0.440          O  
ATOM   5780  H   ASP A 364      19.189  15.558  38.491  1.00  0.310          H  
ATOM   5781  HA  ASP A 364      18.283  13.996  36.124  1.00  0.410          H  
ATOM   5782 1HB  ASP A 364      18.645  12.057  37.610  1.00  0.530          H  
ATOM   5783 2HB  ASP A 364      20.098  13.038  37.434  1.00  0.530          H  
ATOM   5784  N   TYR A 365      16.344  15.211  38.157  1.00  0.230          N  
ATOM   5785  CA  TYR A 365      14.994  15.425  38.660  1.00  0.210          C  
ATOM   5786  C   TYR A 365      14.600  14.402  39.743  1.00  0.270          C  
ATOM   5787  O   TYR A 365      13.406  14.251  40.049  1.00  0.260          O  
ATOM   5788  CB  TYR A 365      14.029  15.426  37.472  1.00  0.300          C  
ATOM   5789  CG  TYR A 365      14.428  16.481  36.436  1.00  0.300          C  
ATOM   5790  CD1 TYR A 365      15.212  16.116  35.348  1.00  0.300          C  
ATOM   5791  CD2 TYR A 365      14.019  17.805  36.580  1.00  0.300          C  
ATOM   5792  CE1 TYR A 365      15.589  17.056  34.422  1.00  0.300          C  
ATOM   5793  CE2 TYR A 365      14.393  18.748  35.637  1.00  0.300          C  
ATOM   5794  CZ  TYR A 365      15.176  18.372  34.565  1.00  0.300          C  
ATOM   5795  OH  TYR A 365      15.553  19.295  33.627  1.00  0.300          O  
ATOM   5796  H   TYR A 365      16.996  15.976  38.186  1.00  0.280          H  
ATOM   5797  HA  TYR A 365      14.962  16.413  39.121  1.00  0.250          H  
ATOM   5798 1HB  TYR A 365      14.021  14.448  36.988  1.00  0.360          H  
ATOM   5799 2HB  TYR A 365      13.015  15.639  37.815  1.00  0.360          H  
ATOM   5800  HD1 TYR A 365      15.537  15.083  35.229  1.00  0.360          H  
ATOM   5801  HD2 TYR A 365      13.402  18.099  37.430  1.00  0.360          H  
ATOM   5802  HE1 TYR A 365      16.210  16.764  33.574  1.00  0.360          H  
ATOM   5803  HE2 TYR A 365      14.071  19.785  35.741  1.00  0.360          H  
ATOM   5804  HH  TYR A 365      16.045  18.839  32.932  1.00  0.360          H  
ATOM   5805  N   SER A 366      15.617  13.777  40.382  1.00  0.310          N  
ATOM   5806  CA  SER A 366      15.439  12.770  41.426  1.00  0.320          C  
ATOM   5807  C   SER A 366      14.770  13.327  42.653  1.00  0.310          C  
ATOM   5808  O   SER A 366      14.009  12.636  43.329  1.00  0.300          O  
ATOM   5809  CB  SER A 366      16.780  12.197  41.810  1.00  0.440          C  
ATOM   5810  OG  SER A 366      17.600  13.200  42.359  1.00  0.440          O  
ATOM   5811  H   SER A 366      16.582  13.983  40.088  1.00  0.370          H  
ATOM   5812  HA  SER A 366      14.822  11.968  41.021  1.00  0.380          H  
ATOM   5813 1HB  SER A 366      16.631  11.408  42.542  1.00  0.530          H  
ATOM   5814 2HB  SER A 366      17.262  11.754  40.941  1.00  0.530          H  
ATOM   5815  HG  SER A 366      18.056  13.621  41.581  1.00  0.530          H  
ATOM   5816  N   VAL A 367      14.930  14.629  42.854  1.00  0.330          N  
ATOM   5817  CA  VAL A 367      14.324  15.380  43.937  1.00  0.330          C  
ATOM   5818  C   VAL A 367      12.802  15.281  43.887  1.00  0.360          C  
ATOM   5819  O   VAL A 367      12.118  15.507  44.891  1.00  0.360          O  
ATOM   5820  CB  VAL A 367      14.835  16.838  43.860  1.00  0.460          C  
ATOM   5821  CG1 VAL A 367      14.286  17.515  42.628  1.00  0.460          C  
ATOM   5822  CG2 VAL A 367      14.421  17.623  45.125  1.00  0.460          C  
ATOM   5823  H   VAL A 367      15.600  15.100  42.265  1.00  0.400          H  
ATOM   5824  HA  VAL A 367      14.666  14.951  44.880  1.00  0.400          H  
ATOM   5825  HB  VAL A 367      15.920  16.816  43.773  1.00  0.550          H  
ATOM   5826 1HG1 VAL A 367      14.675  18.495  42.564  1.00  0.550          H  
ATOM   5827 2HG1 VAL A 367      14.571  16.967  41.736  1.00  0.550          H  
ATOM   5828 3HG1 VAL A 367      13.222  17.565  42.704  1.00  0.550          H  
ATOM   5829 1HG2 VAL A 367      14.797  18.636  45.075  1.00  0.550          H  
ATOM   5830 2HG2 VAL A 367      13.335  17.654  45.205  1.00  0.550          H  
ATOM   5831 3HG2 VAL A 367      14.832  17.135  46.007  1.00  0.550          H  
ATOM   5832  N   LEU A 368      12.260  15.026  42.701  1.00  0.390          N  
ATOM   5833  CA  LEU A 368      10.843  14.879  42.590  1.00  0.450          C  
ATOM   5834  C   LEU A 368      10.534  13.394  42.477  1.00  0.430          C  
ATOM   5835  O   LEU A 368       9.781  12.811  43.270  1.00  0.540          O  
ATOM   5836  CB  LEU A 368      10.346  15.585  41.326  1.00  0.610          C  
ATOM   5837  CG  LEU A 368      10.674  17.061  41.226  1.00  0.610          C  
ATOM   5838  CD1 LEU A 368      10.141  17.586  39.927  1.00  0.610          C  
ATOM   5839  CD2 LEU A 368      10.132  17.795  42.431  1.00  0.610          C  
ATOM   5840  H   LEU A 368      12.850  14.862  41.886  1.00  0.470          H  
ATOM   5841  HA  LEU A 368      10.366  15.262  43.483  1.00  0.540          H  
ATOM   5842 1HB  LEU A 368      10.789  15.097  40.460  1.00  0.730          H  
ATOM   5843 2HB  LEU A 368       9.262  15.474  41.262  1.00  0.730          H  
ATOM   5844  HG  LEU A 368      11.736  17.187  41.174  1.00  0.730          H  
ATOM   5845 1HD1 LEU A 368      10.409  18.632  39.832  1.00  0.730          H  
ATOM   5846 2HD1 LEU A 368      10.574  17.027  39.097  1.00  0.730          H  
ATOM   5847 3HD1 LEU A 368       9.060  17.477  39.913  1.00  0.730          H  
ATOM   5848 1HD2 LEU A 368      10.367  18.838  42.342  1.00  0.730          H  
ATOM   5849 2HD2 LEU A 368       9.075  17.654  42.460  1.00  0.730          H  
ATOM   5850 3HD2 LEU A 368      10.573  17.423  43.347  1.00  0.730          H  
ATOM   5851  N   TYR A 369      11.168  12.751  41.508  1.00  0.390          N  
ATOM   5852  CA  TYR A 369      10.829  11.375  41.208  1.00  0.380          C  
ATOM   5853  C   TYR A 369      11.011  10.437  42.401  1.00  0.360          C  
ATOM   5854  O   TYR A 369      10.111   9.665  42.729  1.00  0.360          O  
ATOM   5855  CB  TYR A 369      11.610  10.866  39.990  1.00  0.540          C  
ATOM   5856  CG  TYR A 369      11.199   9.448  39.548  1.00  0.540          C  
ATOM   5857  CD1 TYR A 369      10.041   9.273  38.782  1.00  0.540          C  
ATOM   5858  CD2 TYR A 369      11.951   8.351  39.893  1.00  0.540          C  
ATOM   5859  CE1 TYR A 369       9.647   7.999  38.376  1.00  0.540          C  
ATOM   5860  CE2 TYR A 369      11.559   7.077  39.491  1.00  0.540          C  
ATOM   5861  CZ  TYR A 369      10.408   6.902  38.730  1.00  0.540          C  
ATOM   5862  OH  TYR A 369      10.021   5.627  38.336  1.00  0.540          O  
ATOM   5863  H   TYR A 369      11.853  13.247  40.936  1.00  0.470          H  
ATOM   5864  HA  TYR A 369       9.774  11.352  40.944  1.00  0.460          H  
ATOM   5865 1HB  TYR A 369      11.462  11.548  39.150  1.00  0.640          H  
ATOM   5866 2HB  TYR A 369      12.675  10.859  40.219  1.00  0.640          H  
ATOM   5867  HD1 TYR A 369       9.441  10.139  38.502  1.00  0.640          H  
ATOM   5868  HD2 TYR A 369      12.849   8.482  40.480  1.00  0.640          H  
ATOM   5869  HE1 TYR A 369       8.741   7.861  37.779  1.00  0.640          H  
ATOM   5870  HE2 TYR A 369      12.161   6.213  39.774  1.00  0.640          H  
ATOM   5871  HH  TYR A 369       9.264   5.667  37.687  1.00  0.640          H  
ATOM   5872  N   ASN A 370      12.140  10.499  43.094  1.00  0.320          N  
ATOM   5873  CA  ASN A 370      12.392   9.543  44.156  1.00  0.340          C  
ATOM   5874  C   ASN A 370      11.997  10.028  45.537  1.00  0.350          C  
ATOM   5875  O   ASN A 370      12.363   9.404  46.530  1.00  0.760          O  
ATOM   5876  CB  ASN A 370      13.847   9.116  44.145  1.00  0.470          C  
ATOM   5877  CG  ASN A 370      14.184   8.226  42.980  1.00  0.470          C  
ATOM   5878  OD1 ASN A 370      13.409   7.336  42.606  1.00  0.470          O  
ATOM   5879  ND2 ASN A 370      15.333   8.445  42.393  1.00  0.470          N  
ATOM   5880  H   ASN A 370      12.849  11.208  42.898  1.00  0.380          H  
ATOM   5881  HA  ASN A 370      11.792   8.655  43.958  1.00  0.410          H  
ATOM   5882 1HB  ASN A 370      14.481  10.007  44.105  1.00  0.560          H  
ATOM   5883 2HB  ASN A 370      14.081   8.587  45.068  1.00  0.560          H  
ATOM   5884 1HD2 ASN A 370      15.612   7.881  41.614  1.00  0.560          H  
ATOM   5885 2HD2 ASN A 370      15.938   9.167  42.728  1.00  0.560          H  
ATOM   5886  N   SER A 371      11.279  11.135  45.636  1.00  1.020          N  
ATOM   5887  CA  SER A 371      10.912  11.580  46.965  1.00  1.010          C  
ATOM   5888  C   SER A 371       9.484  11.224  47.198  1.00  0.940          C  
ATOM   5889  O   SER A 371       9.099  10.815  48.292  1.00  1.420          O  
ATOM   5890  CB  SER A 371      11.027  13.079  47.088  1.00  1.420          C  
ATOM   5891  OG  SER A 371      10.054  13.713  46.286  1.00  1.420          O  
ATOM   5892  H   SER A 371      10.964  11.644  44.807  1.00  1.220          H  
ATOM   5893  HA  SER A 371      11.535  11.090  47.711  1.00  1.210          H  
ATOM   5894 1HB  SER A 371      10.902  13.378  48.128  1.00  1.700          H  
ATOM   5895 2HB  SER A 371      12.021  13.393  46.768  1.00  1.700          H  
ATOM   5896  HG  SER A 371      10.310  14.653  46.264  1.00  1.700          H  
ATOM   5897  N   ALA A 372       8.672  11.442  46.168  1.00  1.450          N  
ATOM   5898  CA  ALA A 372       7.242  11.162  46.227  1.00  1.520          C  
ATOM   5899  C   ALA A 372       6.592  11.800  47.463  1.00  1.120          C  
ATOM   5900  O   ALA A 372       5.600  11.301  48.010  1.00  0.970          O  
ATOM   5901  CB  ALA A 372       7.007   9.661  46.220  1.00  2.100          C  
ATOM   5902  H   ALA A 372       9.075  11.826  45.306  1.00  1.740          H  
ATOM   5903  HA  ALA A 372       6.779  11.600  45.341  1.00  1.820          H  
ATOM   5904 1HB  ALA A 372       5.935   9.464  46.230  1.00  2.520          H  
ATOM   5905 2HB  ALA A 372       7.452   9.233  45.324  1.00  2.520          H  
ATOM   5906 3HB  ALA A 372       7.466   9.215  47.102  1.00  2.520          H  
ATOM   5907  N   SER A 373       7.157  12.936  47.867  1.00  1.010          N  
ATOM   5908  CA  SER A 373       6.671  13.728  48.970  1.00  0.640          C  
ATOM   5909  C   SER A 373       5.543  14.623  48.497  1.00  0.520          C  
ATOM   5910  O   SER A 373       4.825  15.221  49.299  1.00  0.280          O  
ATOM   5911  CB  SER A 373       7.811  14.539  49.561  1.00  1.040          C  
ATOM   5912  OG  SER A 373       8.289  15.521  48.660  1.00  1.040          O  
ATOM   5913  H   SER A 373       7.993  13.249  47.369  1.00  1.210          H  
ATOM   5914  HA  SER A 373       6.283  13.056  49.736  1.00  0.770          H  
ATOM   5915 1HB  SER A 373       7.474  15.020  50.477  1.00  1.250          H  
ATOM   5916 2HB  SER A 373       8.625  13.865  49.827  1.00  1.250          H  
ATOM   5917  HG  SER A 373       9.020  15.958  49.119  1.00  1.250          H  
ATOM   5918  N   PHE A 374       5.379  14.724  47.183  1.00  0.740          N  
ATOM   5919  CA  PHE A 374       4.343  15.570  46.619  1.00  0.760          C  
ATOM   5920  C   PHE A 374       3.108  14.774  46.315  1.00  0.790          C  
ATOM   5921  O   PHE A 374       3.157  13.564  46.083  1.00  0.880          O  
ATOM   5922  CB  PHE A 374       4.791  16.271  45.342  1.00  1.060          C  
ATOM   5923  CG  PHE A 374       5.364  15.392  44.407  1.00  1.060          C  
ATOM   5924  CD1 PHE A 374       4.604  14.612  43.544  1.00  1.060          C  
ATOM   5925  CD2 PHE A 374       6.690  15.331  44.351  1.00  1.060          C  
ATOM   5926  CE1 PHE A 374       5.219  13.770  42.664  1.00  1.060          C  
ATOM   5927  CE2 PHE A 374       7.280  14.533  43.491  1.00  1.060          C  
ATOM   5928  CZ  PHE A 374       6.573  13.734  42.634  1.00  1.060          C  
ATOM   5929  H   PHE A 374       5.988  14.196  46.577  1.00  0.890          H  
ATOM   5930  HA  PHE A 374       4.081  16.336  47.347  1.00  0.910          H  
ATOM   5931 1HB  PHE A 374       3.944  16.735  44.859  1.00  1.270          H  
ATOM   5932 2HB  PHE A 374       5.495  17.049  45.572  1.00  1.270          H  
ATOM   5933  HD1 PHE A 374       3.516  14.659  43.576  1.00  1.270          H  
ATOM   5934  HD2 PHE A 374       7.289  15.952  45.022  1.00  1.270          H  
ATOM   5935  HE1 PHE A 374       4.629  13.147  41.991  1.00  1.270          H  
ATOM   5936  HE2 PHE A 374       8.313  14.522  43.485  1.00  1.270          H  
ATOM   5937  HZ  PHE A 374       7.098  13.080  41.939  1.00  1.270          H  
ATOM   5938  N   SER A 375       1.987  15.477  46.275  1.00  0.790          N  
ATOM   5939  CA  SER A 375       0.714  14.869  45.928  1.00  0.860          C  
ATOM   5940  C   SER A 375       0.477  15.022  44.447  1.00  0.870          C  
ATOM   5941  O   SER A 375      -0.100  14.160  43.782  1.00  0.900          O  
ATOM   5942  CB  SER A 375      -0.391  15.599  46.661  1.00  1.180          C  
ATOM   5943  OG  SER A 375      -0.490  16.936  46.180  1.00  1.180          O  
ATOM   5944  H   SER A 375       2.031  16.481  46.455  1.00  0.950          H  
ATOM   5945  HA  SER A 375       0.726  13.810  46.193  1.00  1.030          H  
ATOM   5946 1HB  SER A 375      -1.339  15.079  46.526  1.00  1.410          H  
ATOM   5947 2HB  SER A 375      -0.168  15.610  47.726  1.00  1.410          H  
ATOM   5948  HG  SER A 375      -0.894  17.466  46.911  1.00  1.410          H  
ATOM   5949  N   THR A 376       1.009  16.105  43.907  1.00  0.860          N  
ATOM   5950  CA  THR A 376       0.781  16.413  42.513  1.00  0.860          C  
ATOM   5951  C   THR A 376       2.045  16.656  41.737  1.00  0.800          C  
ATOM   5952  O   THR A 376       2.913  17.428  42.141  1.00  0.760          O  
ATOM   5953  CB  THR A 376      -0.109  17.668  42.401  1.00  1.200          C  
ATOM   5954  OG1 THR A 376      -1.356  17.412  43.061  1.00  1.200          O  
ATOM   5955  CG2 THR A 376      -0.359  18.087  40.933  1.00  1.200          C  
ATOM   5956  H   THR A 376       1.484  16.760  44.529  1.00  1.030          H  
ATOM   5957  HA  THR A 376       0.263  15.574  42.051  1.00  1.030          H  
ATOM   5958  HB  THR A 376       0.379  18.467  42.883  1.00  1.440          H  
ATOM   5959  HG1 THR A 376      -1.175  17.267  44.017  1.00  1.440          H  
ATOM   5960 1HG2 THR A 376      -0.984  18.978  40.921  1.00  1.440          H  
ATOM   5961 2HG2 THR A 376       0.584  18.314  40.430  1.00  1.440          H  
ATOM   5962 3HG2 THR A 376      -0.866  17.282  40.403  1.00  1.440          H  
ATOM   5963  N   PHE A 377       2.110  16.031  40.578  1.00  0.790          N  
ATOM   5964  CA  PHE A 377       3.156  16.303  39.616  1.00  0.740          C  
ATOM   5965  C   PHE A 377       2.565  16.107  38.246  1.00  0.740          C  
ATOM   5966  O   PHE A 377       2.289  14.981  37.824  1.00  0.730          O  
ATOM   5967  CB  PHE A 377       4.385  15.438  39.850  1.00  1.060          C  
ATOM   5968  CG  PHE A 377       5.586  15.695  38.946  1.00  1.060          C  
ATOM   5969  CD1 PHE A 377       5.970  16.971  38.570  1.00  1.060          C  
ATOM   5970  CD2 PHE A 377       6.363  14.634  38.505  1.00  1.060          C  
ATOM   5971  CE1 PHE A 377       7.082  17.171  37.790  1.00  1.060          C  
ATOM   5972  CE2 PHE A 377       7.475  14.849  37.715  1.00  1.060          C  
ATOM   5973  CZ  PHE A 377       7.824  16.117  37.364  1.00  1.060          C  
ATOM   5974  H   PHE A 377       1.370  15.379  40.350  1.00  0.950          H  
ATOM   5975  HA  PHE A 377       3.448  17.339  39.716  1.00  0.890          H  
ATOM   5976 1HB  PHE A 377       4.714  15.642  40.849  1.00  1.270          H  
ATOM   5977 2HB  PHE A 377       4.119  14.388  39.785  1.00  1.270          H  
ATOM   5978  HD1 PHE A 377       5.396  17.830  38.895  1.00  1.270          H  
ATOM   5979  HD2 PHE A 377       6.086  13.619  38.793  1.00  1.270          H  
ATOM   5980  HE1 PHE A 377       7.382  18.172  37.515  1.00  1.270          H  
ATOM   5981  HE2 PHE A 377       8.083  14.007  37.367  1.00  1.270          H  
ATOM   5982  HZ  PHE A 377       8.697  16.284  36.748  1.00  1.270          H  
ATOM   5983  N   LYS A 378       2.356  17.217  37.559  1.00  0.740          N  
ATOM   5984  CA  LYS A 378       1.737  17.186  36.250  1.00  0.750          C  
ATOM   5985  C   LYS A 378       2.503  18.042  35.275  1.00  0.730          C  
ATOM   5986  O   LYS A 378       2.752  19.222  35.519  1.00  0.720          O  
ATOM   5987  CB  LYS A 378       0.288  17.676  36.316  1.00  1.050          C  
ATOM   5988  CG  LYS A 378      -0.467  17.587  34.978  1.00  1.050          C  
ATOM   5989  CD  LYS A 378      -1.907  18.066  35.106  1.00  1.050          C  
ATOM   5990  CE  LYS A 378      -2.673  17.857  33.803  1.00  1.050          C  
ATOM   5991  NZ  LYS A 378      -4.066  18.395  33.881  1.00  1.050          N  
ATOM   5992  H   LYS A 378       2.606  18.110  37.995  1.00  0.890          H  
ATOM   5993  HA  LYS A 378       1.751  16.161  35.876  1.00  0.900          H  
ATOM   5994 1HB  LYS A 378      -0.259  17.091  37.057  1.00  1.260          H  
ATOM   5995 2HB  LYS A 378       0.273  18.718  36.643  1.00  1.260          H  
ATOM   5996 1HG  LYS A 378       0.034  18.212  34.231  1.00  1.260          H  
ATOM   5997 2HG  LYS A 378      -0.460  16.557  34.623  1.00  1.260          H  
ATOM   5998 1HD  LYS A 378      -2.405  17.525  35.910  1.00  1.260          H  
ATOM   5999 2HD  LYS A 378      -1.907  19.132  35.350  1.00  1.260          H  
ATOM   6000 1HE  LYS A 378      -2.145  18.343  32.990  1.00  1.260          H  
ATOM   6001 2HE  LYS A 378      -2.723  16.789  33.595  1.00  1.260          H  
ATOM   6002 1HZ  LYS A 378      -4.541  18.227  33.004  1.00  1.260          H  
ATOM   6003 2HZ  LYS A 378      -4.567  17.933  34.627  1.00  1.260          H  
ATOM   6004 3HZ  LYS A 378      -4.036  19.392  34.060  1.00  1.260          H  
ATOM   6005  N   CYS A 379       2.872  17.448  34.163  1.00  0.730          N  
ATOM   6006  CA  CYS A 379       3.617  18.173  33.150  1.00  0.700          C  
ATOM   6007  C   CYS A 379       2.762  18.389  31.912  1.00  0.670          C  
ATOM   6008  O   CYS A 379       1.850  17.604  31.641  1.00  0.680          O  
ATOM   6009  CB  CYS A 379       4.893  17.424  32.815  1.00  0.990          C  
ATOM   6010  SG  CYS A 379       6.038  17.241  34.212  1.00  0.990          S  
ATOM   6011  H   CYS A 379       2.644  16.476  34.010  1.00  0.880          H  
ATOM   6012  HA  CYS A 379       3.885  19.143  33.540  1.00  0.840          H  
ATOM   6013 1HB  CYS A 379       4.640  16.430  32.461  1.00  1.190          H  
ATOM   6014 2HB  CYS A 379       5.408  17.946  32.017  1.00  1.190          H  
ATOM   6015  N   TYR A 380       3.052  19.451  31.159  1.00  0.630          N  
ATOM   6016  CA  TYR A 380       2.227  19.763  30.000  1.00  0.560          C  
ATOM   6017  C   TYR A 380       2.814  19.461  28.617  1.00  0.350          C  
ATOM   6018  O   TYR A 380       2.106  18.899  27.782  1.00  0.370          O  
ATOM   6019  CB  TYR A 380       1.805  21.230  30.093  1.00  0.810          C  
ATOM   6020  CG  TYR A 380       0.998  21.506  31.361  1.00  0.810          C  
ATOM   6021  CD1 TYR A 380       1.506  22.332  32.356  1.00  0.810          C  
ATOM   6022  CD2 TYR A 380      -0.229  20.895  31.547  1.00  0.810          C  
ATOM   6023  CE1 TYR A 380       0.773  22.541  33.516  1.00  0.810          C  
ATOM   6024  CE2 TYR A 380      -0.935  21.101  32.700  1.00  0.810          C  
ATOM   6025  CZ  TYR A 380      -0.455  21.912  33.681  1.00  0.810          C  
ATOM   6026  OH  TYR A 380      -1.214  22.063  34.837  1.00  0.810          O  
ATOM   6027  H   TYR A 380       3.808  20.069  31.469  1.00  0.760          H  
ATOM   6028  HA  TYR A 380       1.326  19.160  30.079  1.00  0.670          H  
ATOM   6029 1HB  TYR A 380       2.691  21.871  30.101  1.00  0.970          H  
ATOM   6030 2HB  TYR A 380       1.201  21.501  29.230  1.00  0.970          H  
ATOM   6031  HD1 TYR A 380       2.476  22.814  32.225  1.00  0.970          H  
ATOM   6032  HD2 TYR A 380      -0.637  20.239  30.781  1.00  0.970          H  
ATOM   6033  HE1 TYR A 380       1.158  23.186  34.280  1.00  0.970          H  
ATOM   6034  HE2 TYR A 380      -1.892  20.615  32.839  1.00  0.970          H  
ATOM   6035  HH  TYR A 380      -0.966  22.872  35.346  1.00  0.970          H  
ATOM   6036  N   GLY A 381       4.072  19.810  28.325  1.00  0.260          N  
ATOM   6037  CA  GLY A 381       4.591  19.506  26.989  1.00  0.140          C  
ATOM   6038  C   GLY A 381       5.675  18.444  27.041  1.00  0.130          C  
ATOM   6039  O   GLY A 381       6.370  18.196  26.052  1.00  0.170          O  
ATOM   6040  H   GLY A 381       4.688  20.297  28.977  1.00  0.310          H  
ATOM   6041 1HA  GLY A 381       3.780  19.143  26.361  1.00  0.170          H  
ATOM   6042 2HA  GLY A 381       4.952  20.395  26.500  1.00  0.170          H  
ATOM   6043  N   VAL A 382       5.869  17.888  28.228  1.00  0.260          N  
ATOM   6044  CA  VAL A 382       6.866  16.865  28.464  1.00  0.290          C  
ATOM   6045  C   VAL A 382       6.282  15.815  29.404  1.00  0.440          C  
ATOM   6046  O   VAL A 382       5.542  16.154  30.312  1.00  0.610          O  
ATOM   6047  CB  VAL A 382       8.154  17.490  29.087  1.00  0.390          C  
ATOM   6048  CG1 VAL A 382       8.789  18.509  28.127  1.00  0.390          C  
ATOM   6049  CG2 VAL A 382       7.825  18.193  30.416  1.00  0.390          C  
ATOM   6050  H   VAL A 382       5.246  18.165  28.973  1.00  0.310          H  
ATOM   6051  HA  VAL A 382       7.121  16.396  27.517  1.00  0.350          H  
ATOM   6052  HB  VAL A 382       8.886  16.697  29.257  1.00  0.470          H  
ATOM   6053 1HG1 VAL A 382       9.692  18.916  28.575  1.00  0.470          H  
ATOM   6054 2HG1 VAL A 382       9.033  18.018  27.186  1.00  0.470          H  
ATOM   6055 3HG1 VAL A 382       8.098  19.326  27.937  1.00  0.470          H  
ATOM   6056 1HG2 VAL A 382       8.720  18.619  30.815  1.00  0.470          H  
ATOM   6057 2HG2 VAL A 382       7.100  18.989  30.252  1.00  0.470          H  
ATOM   6058 3HG2 VAL A 382       7.429  17.479  31.126  1.00  0.470          H  
ATOM   6059  N   SER A 383       6.665  14.574  29.247  1.00  0.400          N  
ATOM   6060  CA  SER A 383       6.317  13.528  30.180  1.00  0.460          C  
ATOM   6061  C   SER A 383       7.101  13.770  31.457  1.00  0.420          C  
ATOM   6062  O   SER A 383       8.292  14.092  31.379  1.00  0.330          O  
ATOM   6063  CB  SER A 383       6.708  12.179  29.642  1.00  0.620          C  
ATOM   6064  OG  SER A 383       6.490  11.186  30.603  1.00  0.620          O  
ATOM   6065  H   SER A 383       7.219  14.350  28.440  1.00  0.480          H  
ATOM   6066  HA  SER A 383       5.244  13.570  30.352  1.00  0.550          H  
ATOM   6067 1HB  SER A 383       6.148  11.956  28.742  1.00  0.740          H  
ATOM   6068 2HB  SER A 383       7.723  12.215  29.388  1.00  0.740          H  
ATOM   6069  HG  SER A 383       5.514  11.057  30.590  1.00  0.740          H  
ATOM   6070  N   PRO A 384       6.536  13.527  32.649  1.00  0.540          N  
ATOM   6071  CA  PRO A 384       7.215  13.679  33.915  1.00  0.610          C  
ATOM   6072  C   PRO A 384       8.435  12.766  34.015  1.00  0.390          C  
ATOM   6073  O   PRO A 384       9.332  13.046  34.812  1.00  0.510          O  
ATOM   6074  CB  PRO A 384       6.114  13.329  34.934  1.00  0.920          C  
ATOM   6075  CG  PRO A 384       5.104  12.520  34.175  1.00  0.920          C  
ATOM   6076  CD  PRO A 384       5.128  13.091  32.771  1.00  0.920          C  
ATOM   6077  HA  PRO A 384       7.525  14.724  34.029  1.00  0.730          H  
ATOM   6078 1HB  PRO A 384       6.548  12.770  35.770  1.00  1.100          H  
ATOM   6079 2HB  PRO A 384       5.688  14.258  35.356  1.00  1.100          H  
ATOM   6080 1HG  PRO A 384       5.365  11.449  34.201  1.00  1.100          H  
ATOM   6081 2HG  PRO A 384       4.111  12.613  34.645  1.00  1.100          H  
ATOM   6082 1HD  PRO A 384       4.873  12.281  32.092  1.00  1.100          H  
ATOM   6083 2HD  PRO A 384       4.441  13.945  32.670  1.00  1.100          H  
ATOM   6084  N   THR A 385       8.520  11.702  33.192  1.00  0.200          N  
ATOM   6085  CA  THR A 385       9.697  10.862  33.306  1.00  0.150          C  
ATOM   6086  C   THR A 385      10.493  10.819  32.006  1.00  0.160          C  
ATOM   6087  O   THR A 385      11.189   9.844  31.715  1.00  0.320          O  
ATOM   6088  CB  THR A 385       9.294   9.426  33.693  1.00  0.230          C  
ATOM   6089  OG1 THR A 385       8.366   8.910  32.722  1.00  0.230          O  
ATOM   6090  CG2 THR A 385       8.626   9.424  35.065  1.00  0.230          C  
ATOM   6091  H   THR A 385       7.798  11.446  32.514  1.00  0.240          H  
ATOM   6092  HA  THR A 385      10.349  11.259  34.080  1.00  0.180          H  
ATOM   6093  HB  THR A 385      10.182   8.792  33.717  1.00  0.280          H  
ATOM   6094  HG1 THR A 385       8.302   7.952  32.825  1.00  0.280          H  
ATOM   6095 1HG2 THR A 385       8.344   8.401  35.330  1.00  0.280          H  
ATOM   6096 2HG2 THR A 385       9.323   9.815  35.803  1.00  0.280          H  
ATOM   6097 3HG2 THR A 385       7.736  10.047  35.044  1.00  0.280          H  
ATOM   6098  N   LYS A 386      10.515  11.963  31.311  1.00  0.150          N  
ATOM   6099  CA  LYS A 386      11.370  12.176  30.150  1.00  0.270          C  
ATOM   6100  C   LYS A 386      12.195  13.438  30.359  1.00  0.320          C  
ATOM   6101  O   LYS A 386      12.977  13.831  29.503  1.00  0.440          O  
ATOM   6102  CB  LYS A 386      10.593  12.215  28.832  1.00  0.330          C  
ATOM   6103  CG  LYS A 386       9.936  10.867  28.448  1.00  0.330          C  
ATOM   6104  CD  LYS A 386       9.201  10.973  27.108  1.00  0.330          C  
ATOM   6105  CE  LYS A 386       8.437   9.713  26.731  1.00  0.330          C  
ATOM   6106  NZ  LYS A 386       9.334   8.572  26.420  1.00  0.330          N  
ATOM   6107  H   LYS A 386       9.863  12.705  31.581  1.00  0.180          H  
ATOM   6108  HA  LYS A 386      12.074  11.344  30.082  1.00  0.320          H  
ATOM   6109 1HB  LYS A 386       9.822  12.984  28.888  1.00  0.400          H  
ATOM   6110 2HB  LYS A 386      11.268  12.499  28.021  1.00  0.400          H  
ATOM   6111 1HG  LYS A 386      10.725  10.123  28.367  1.00  0.400          H  
ATOM   6112 2HG  LYS A 386       9.252  10.545  29.228  1.00  0.400          H  
ATOM   6113 1HD  LYS A 386       8.498  11.786  27.148  1.00  0.400          H  
ATOM   6114 2HD  LYS A 386       9.918  11.184  26.325  1.00  0.400          H  
ATOM   6115 1HE  LYS A 386       7.776   9.441  27.553  1.00  0.400          H  
ATOM   6116 2HE  LYS A 386       7.832   9.930  25.848  1.00  0.400          H  
ATOM   6117 1HZ  LYS A 386       8.771   7.773  26.163  1.00  0.400          H  
ATOM   6118 2HZ  LYS A 386       9.928   8.830  25.643  1.00  0.400          H  
ATOM   6119 3HZ  LYS A 386       9.900   8.344  27.220  1.00  0.400          H  
ATOM   6120  N   LEU A 387      12.048  14.076  31.522  1.00  0.280          N  
ATOM   6121  CA  LEU A 387      12.770  15.318  31.794  1.00  0.360          C  
ATOM   6122  C   LEU A 387      14.273  15.106  31.748  1.00  0.340          C  
ATOM   6123  O   LEU A 387      15.014  15.993  31.334  1.00  0.410          O  
ATOM   6124  CB  LEU A 387      12.369  15.914  33.154  1.00  0.470          C  
ATOM   6125  CG  LEU A 387      10.958  16.533  33.295  1.00  0.470          C  
ATOM   6126  CD1 LEU A 387      10.696  16.854  34.762  1.00  0.470          C  
ATOM   6127  CD2 LEU A 387      10.896  17.831  32.496  1.00  0.470          C  
ATOM   6128  H   LEU A 387      11.418  13.695  32.212  1.00  0.340          H  
ATOM   6129  HA  LEU A 387      12.523  16.027  31.011  1.00  0.430          H  
ATOM   6130 1HB  LEU A 387      12.477  15.144  33.916  1.00  0.570          H  
ATOM   6131 2HB  LEU A 387      13.058  16.706  33.376  1.00  0.570          H  
ATOM   6132  HG  LEU A 387      10.191  15.831  32.946  1.00  0.570          H  
ATOM   6133 1HD1 LEU A 387       9.707  17.298  34.859  1.00  0.570          H  
ATOM   6134 2HD1 LEU A 387      10.740  15.933  35.348  1.00  0.570          H  
ATOM   6135 3HD1 LEU A 387      11.442  17.553  35.124  1.00  0.570          H  
ATOM   6136 1HD2 LEU A 387       9.917  18.273  32.635  1.00  0.570          H  
ATOM   6137 2HD2 LEU A 387      11.656  18.516  32.862  1.00  0.570          H  
ATOM   6138 3HD2 LEU A 387      11.061  17.647  31.441  1.00  0.570          H  
ATOM   6139  N   ASN A 388      14.730  13.925  32.145  1.00  0.230          N  
ATOM   6140  CA  ASN A 388      16.139  13.596  32.156  1.00  0.220          C  
ATOM   6141  C   ASN A 388      16.755  13.536  30.756  1.00  0.400          C  
ATOM   6142  O   ASN A 388      17.976  13.531  30.618  1.00  0.500          O  
ATOM   6143  CB  ASN A 388      16.311  12.290  32.879  1.00  0.310          C  
ATOM   6144  CG  ASN A 388      15.455  11.270  32.235  1.00  0.310          C  
ATOM   6145  OD1 ASN A 388      14.218  11.399  32.336  1.00  0.310          O  
ATOM   6146  ND2 ASN A 388      16.036  10.305  31.576  1.00  0.310          N  
ATOM   6147  H   ASN A 388      14.084  13.215  32.484  1.00  0.280          H  
ATOM   6148  HA  ASN A 388      16.665  14.376  32.708  1.00  0.260          H  
ATOM   6149 1HB  ASN A 388      17.345  11.966  32.836  1.00  0.370          H  
ATOM   6150 2HB  ASN A 388      16.032  12.402  33.930  1.00  0.370          H  
ATOM   6151 1HD2 ASN A 388      15.486   9.611  31.104  1.00  0.370          H  
ATOM   6152 2HD2 ASN A 388      17.033  10.269  31.508  1.00  0.370          H  
ATOM   6153  N   ASP A 389      15.932  13.450  29.718  1.00  0.440          N  
ATOM   6154  CA  ASP A 389      16.447  13.396  28.369  1.00  0.600          C  
ATOM   6155  C   ASP A 389      16.356  14.757  27.690  1.00  0.710          C  
ATOM   6156  O   ASP A 389      16.657  14.883  26.497  1.00  0.870          O  
ATOM   6157  CB  ASP A 389      15.681  12.352  27.553  1.00  0.780          C  
ATOM   6158  CG  ASP A 389      15.921  10.900  28.022  1.00  0.780          C  
ATOM   6159  OD1 ASP A 389      17.040  10.550  28.336  1.00  0.780          O  
ATOM   6160  OD2 ASP A 389      14.971  10.154  28.050  1.00  0.780          O  
ATOM   6161  H   ASP A 389      14.917  13.470  29.845  1.00  0.530          H  
ATOM   6162  HA  ASP A 389      17.492  13.102  28.408  1.00  0.720          H  
ATOM   6163 1HB  ASP A 389      14.608  12.569  27.626  1.00  0.930          H  
ATOM   6164 2HB  ASP A 389      15.955  12.435  26.504  1.00  0.930          H  
ATOM   6165  N   LEU A 390      15.963  15.791  28.429  1.00  0.670          N  
ATOM   6166  CA  LEU A 390      15.807  17.073  27.786  1.00  0.820          C  
ATOM   6167  C   LEU A 390      16.813  18.106  28.257  1.00  0.820          C  
ATOM   6168  O   LEU A 390      17.078  18.280  29.447  1.00  1.370          O  
ATOM   6169  CB  LEU A 390      14.372  17.542  28.008  1.00  1.090          C  
ATOM   6170  CG  LEU A 390      13.261  16.555  27.518  1.00  1.090          C  
ATOM   6171  CD1 LEU A 390      11.904  17.093  27.912  1.00  1.090          C  
ATOM   6172  CD2 LEU A 390      13.328  16.335  26.010  1.00  1.090          C  
ATOM   6173  H   LEU A 390      15.747  15.696  29.425  1.00  0.800          H  
ATOM   6174  HA  LEU A 390      15.973  16.954  26.722  1.00  0.980          H  
ATOM   6175 1HB  LEU A 390      14.228  17.671  29.077  1.00  1.310          H  
ATOM   6176 2HB  LEU A 390      14.239  18.495  27.504  1.00  1.310          H  
ATOM   6177  HG  LEU A 390      13.402  15.611  28.006  1.00  1.310          H  
ATOM   6178 1HD1 LEU A 390      11.132  16.387  27.599  1.00  1.310          H  
ATOM   6179 2HD1 LEU A 390      11.857  17.219  28.991  1.00  1.310          H  
ATOM   6180 3HD1 LEU A 390      11.742  18.051  27.425  1.00  1.310          H  
ATOM   6181 1HD2 LEU A 390      12.555  15.626  25.728  1.00  1.310          H  
ATOM   6182 2HD2 LEU A 390      13.174  17.277  25.487  1.00  1.310          H  
ATOM   6183 3HD2 LEU A 390      14.287  15.918  25.726  1.00  1.310          H  
ATOM   6184  N   CYS A 391      17.375  18.803  27.286  1.00  0.280          N  
ATOM   6185  CA  CYS A 391      18.333  19.864  27.559  1.00  0.340          C  
ATOM   6186  C   CYS A 391      17.676  21.214  27.337  1.00  0.400          C  
ATOM   6187  O   CYS A 391      17.001  21.425  26.335  1.00  0.690          O  
ATOM   6188  CB  CYS A 391      19.557  19.745  26.650  1.00  0.450          C  
ATOM   6189  SG  CYS A 391      20.537  18.202  26.829  1.00  0.450          S  
ATOM   6190  H   CYS A 391      17.122  18.590  26.334  1.00  0.340          H  
ATOM   6191  HA  CYS A 391      18.646  19.807  28.596  1.00  0.410          H  
ATOM   6192 1HB  CYS A 391      19.244  19.825  25.611  1.00  0.540          H  
ATOM   6193 2HB  CYS A 391      20.215  20.579  26.844  1.00  0.540          H  
ATOM   6194  N   PHE A 392      17.915  22.129  28.260  1.00  0.250          N  
ATOM   6195  CA  PHE A 392      17.335  23.462  28.262  1.00  0.260          C  
ATOM   6196  C   PHE A 392      18.394  24.537  28.405  1.00  0.190          C  
ATOM   6197  O   PHE A 392      19.528  24.261  28.829  1.00  0.100          O  
ATOM   6198  CB  PHE A 392      16.360  23.575  29.421  1.00  0.360          C  
ATOM   6199  CG  PHE A 392      15.309  22.533  29.365  1.00  0.360          C  
ATOM   6200  CD1 PHE A 392      15.451  21.364  30.109  1.00  0.360          C  
ATOM   6201  CD2 PHE A 392      14.203  22.677  28.565  1.00  0.360          C  
ATOM   6202  CE1 PHE A 392      14.489  20.386  30.063  1.00  0.360          C  
ATOM   6203  CE2 PHE A 392      13.234  21.689  28.512  1.00  0.360          C  
ATOM   6204  CZ  PHE A 392      13.376  20.551  29.266  1.00  0.360          C  
ATOM   6205  H   PHE A 392      18.484  21.852  29.055  1.00  0.300          H  
ATOM   6206  HA  PHE A 392      16.805  23.615  27.324  1.00  0.310          H  
ATOM   6207 1HB  PHE A 392      16.901  23.472  30.361  1.00  0.430          H  
ATOM   6208 2HB  PHE A 392      15.882  24.559  29.419  1.00  0.430          H  
ATOM   6209  HD1 PHE A 392      16.338  21.229  30.737  1.00  0.430          H  
ATOM   6210  HD2 PHE A 392      14.089  23.582  27.971  1.00  0.430          H  
ATOM   6211  HE1 PHE A 392      14.613  19.477  30.658  1.00  0.430          H  
ATOM   6212  HE2 PHE A 392      12.357  21.816  27.877  1.00  0.430          H  
ATOM   6213  HZ  PHE A 392      12.615  19.776  29.233  1.00  0.430          H  
ATOM   6214  N   THR A 393      18.047  25.763  28.039  1.00  0.290          N  
ATOM   6215  CA  THR A 393      18.991  26.849  28.200  1.00  0.330          C  
ATOM   6216  C   THR A 393      18.909  27.287  29.653  1.00  0.380          C  
ATOM   6217  O   THR A 393      19.920  27.414  30.338  1.00  0.410          O  
ATOM   6218  CB  THR A 393      18.661  28.029  27.307  1.00  0.450          C  
ATOM   6219  OG1 THR A 393      18.612  27.650  25.905  1.00  0.450          O  
ATOM   6220  CG2 THR A 393      19.706  29.058  27.453  1.00  0.450          C  
ATOM   6221  H   THR A 393      17.092  25.977  27.738  1.00  0.350          H  
ATOM   6222  HA  THR A 393      20.000  26.521  28.000  1.00  0.400          H  
ATOM   6223  HB  THR A 393      17.708  28.418  27.610  1.00  0.540          H  
ATOM   6224  HG1 THR A 393      19.534  27.478  25.568  1.00  0.540          H  
ATOM   6225 1HG2 THR A 393      19.434  29.872  26.838  1.00  0.540          H  
ATOM   6226 2HG2 THR A 393      19.784  29.383  28.472  1.00  0.540          H  
ATOM   6227 3HG2 THR A 393      20.665  28.650  27.135  1.00  0.540          H  
ATOM   6228  N   ASN A 394      17.681  27.496  30.119  1.00  0.440          N  
ATOM   6229  CA  ASN A 394      17.406  27.951  31.482  1.00  0.480          C  
ATOM   6230  C   ASN A 394      16.133  27.307  31.996  1.00  0.470          C  
ATOM   6231  O   ASN A 394      15.248  26.975  31.201  1.00  0.480          O  
ATOM   6232  CB  ASN A 394      17.234  29.470  31.547  1.00  0.660          C  
ATOM   6233  CG  ASN A 394      18.475  30.295  31.331  1.00  0.660          C  
ATOM   6234  OD1 ASN A 394      19.329  30.348  32.226  1.00  0.660          O  
ATOM   6235  ND2 ASN A 394      18.601  30.970  30.201  1.00  0.660          N  
ATOM   6236  H   ASN A 394      16.901  27.337  29.474  1.00  0.530          H  
ATOM   6237  HA  ASN A 394      18.222  27.641  32.141  1.00  0.580          H  
ATOM   6238 1HB  ASN A 394      16.517  29.768  30.803  1.00  0.790          H  
ATOM   6239 2HB  ASN A 394      16.820  29.728  32.520  1.00  0.790          H  
ATOM   6240 1HD2 ASN A 394      19.414  31.533  30.057  1.00  0.790          H  
ATOM   6241 2HD2 ASN A 394      17.901  30.940  29.448  1.00  0.790          H  
ATOM   6242  N   VAL A 395      16.038  27.104  33.306  1.00  0.460          N  
ATOM   6243  CA  VAL A 395      14.782  26.625  33.866  1.00  0.450          C  
ATOM   6244  C   VAL A 395      14.418  27.518  35.048  1.00  0.550          C  
ATOM   6245  O   VAL A 395      15.270  27.893  35.850  1.00  0.580          O  
ATOM   6246  CB  VAL A 395      14.860  25.127  34.281  1.00  0.630          C  
ATOM   6247  CG1 VAL A 395      13.463  24.652  34.830  1.00  0.630          C  
ATOM   6248  CG2 VAL A 395      15.339  24.289  33.081  1.00  0.630          C  
ATOM   6249  H   VAL A 395      16.836  27.322  33.919  1.00  0.550          H  
ATOM   6250  HA  VAL A 395      13.996  26.726  33.118  1.00  0.540          H  
ATOM   6251  HB  VAL A 395      15.560  25.005  35.076  1.00  0.760          H  
ATOM   6252 1HG1 VAL A 395      13.530  23.609  35.131  1.00  0.760          H  
ATOM   6253 2HG1 VAL A 395      13.162  25.244  35.687  1.00  0.760          H  
ATOM   6254 3HG1 VAL A 395      12.706  24.754  34.048  1.00  0.760          H  
ATOM   6255 1HG2 VAL A 395      15.401  23.238  33.362  1.00  0.760          H  
ATOM   6256 2HG2 VAL A 395      14.641  24.415  32.265  1.00  0.760          H  
ATOM   6257 3HG2 VAL A 395      16.322  24.626  32.764  1.00  0.760          H  
ATOM   6258  N   TYR A 396      13.176  27.940  35.133  1.00  0.630          N  
ATOM   6259  CA  TYR A 396      12.815  28.759  36.271  1.00  0.700          C  
ATOM   6260  C   TYR A 396      11.800  28.081  37.132  1.00  0.660          C  
ATOM   6261  O   TYR A 396      10.848  27.473  36.654  1.00  0.630          O  
ATOM   6262  CB  TYR A 396      12.300  30.101  35.818  1.00  0.950          C  
ATOM   6263  CG  TYR A 396      13.341  30.882  35.179  1.00  0.950          C  
ATOM   6264  CD1 TYR A 396      13.580  30.697  33.853  1.00  0.950          C  
ATOM   6265  CD2 TYR A 396      14.080  31.786  35.910  1.00  0.950          C  
ATOM   6266  CE1 TYR A 396      14.538  31.398  33.257  1.00  0.950          C  
ATOM   6267  CE2 TYR A 396      15.041  32.513  35.290  1.00  0.950          C  
ATOM   6268  CZ  TYR A 396      15.269  32.316  33.957  1.00  0.950          C  
ATOM   6269  OH  TYR A 396      16.218  33.028  33.311  1.00  0.950          O  
ATOM   6270  H   TYR A 396      12.492  27.667  34.427  1.00  0.760          H  
ATOM   6271  HA  TYR A 396      13.694  28.922  36.887  1.00  0.840          H  
ATOM   6272 1HB  TYR A 396      11.479  29.975  35.120  1.00  1.140          H  
ATOM   6273 2HB  TYR A 396      11.936  30.641  36.670  1.00  1.140          H  
ATOM   6274  HD1 TYR A 396      12.999  29.972  33.274  1.00  1.140          H  
ATOM   6275  HD2 TYR A 396      13.894  31.920  36.966  1.00  1.140          H  
ATOM   6276  HE1 TYR A 396      14.723  31.235  32.226  1.00  1.140          H  
ATOM   6277  HE2 TYR A 396      15.622  33.238  35.850  1.00  1.140          H  
ATOM   6278  HH  TYR A 396      16.128  32.863  32.348  1.00  1.140          H  
ATOM   6279  N   ALA A 397      11.986  28.207  38.424  1.00  0.690          N  
ATOM   6280  CA  ALA A 397      11.058  27.617  39.361  1.00  0.690          C  
ATOM   6281  C   ALA A 397      10.256  28.676  40.075  1.00  0.760          C  
ATOM   6282  O   ALA A 397      10.781  29.412  40.909  1.00  0.820          O  
ATOM   6283  CB  ALA A 397      11.812  26.765  40.348  1.00  0.970          C  
ATOM   6284  H   ALA A 397      12.812  28.724  38.740  1.00  0.830          H  
ATOM   6285  HA  ALA A 397      10.356  26.996  38.814  1.00  0.830          H  
ATOM   6286 1HB  ALA A 397      11.131  26.314  41.032  1.00  1.160          H  
ATOM   6287 2HB  ALA A 397      12.346  25.998  39.813  1.00  1.160          H  
ATOM   6288 3HB  ALA A 397      12.508  27.376  40.889  1.00  1.160          H  
ATOM   6289  N   ASP A 398       8.987  28.778  39.739  1.00  0.800          N  
ATOM   6290  CA  ASP A 398       8.157  29.786  40.357  1.00  0.950          C  
ATOM   6291  C   ASP A 398       7.569  29.203  41.635  1.00  0.860          C  
ATOM   6292  O   ASP A 398       6.809  28.230  41.591  1.00  0.790          O  
ATOM   6293  CB  ASP A 398       7.063  30.240  39.429  1.00  1.270          C  
ATOM   6294  CG  ASP A 398       7.492  31.073  38.156  1.00  1.270          C  
ATOM   6295  OD1 ASP A 398       8.350  31.932  38.248  1.00  1.270          O  
ATOM   6296  OD2 ASP A 398       6.919  30.822  37.100  1.00  1.270          O  
ATOM   6297  H   ASP A 398       8.607  28.149  39.027  1.00  0.960          H  
ATOM   6298  HA  ASP A 398       8.767  30.646  40.627  1.00  1.140          H  
ATOM   6299 1HB  ASP A 398       6.477  29.386  39.113  1.00  1.520          H  
ATOM   6300 2HB  ASP A 398       6.453  30.859  40.027  1.00  1.520          H  
ATOM   6301  N   SER A 399       7.970  29.758  42.773  1.00  0.900          N  
ATOM   6302  CA  SER A 399       7.562  29.281  44.099  1.00  0.800          C  
ATOM   6303  C   SER A 399       6.433  30.061  44.800  1.00  0.880          C  
ATOM   6304  O   SER A 399       6.512  31.286  45.005  1.00  0.900          O  
ATOM   6305  CB  SER A 399       8.796  29.245  44.974  1.00  1.160          C  
ATOM   6306  OG  SER A 399       8.453  29.058  46.296  1.00  1.160          O  
ATOM   6307  H   SER A 399       8.659  30.519  42.717  1.00  1.080          H  
ATOM   6308  HA  SER A 399       7.211  28.254  43.983  1.00  0.960          H  
ATOM   6309 1HB  SER A 399       9.437  28.425  44.645  1.00  1.390          H  
ATOM   6310 2HB  SER A 399       9.360  30.162  44.857  1.00  1.390          H  
ATOM   6311  HG  SER A 399       9.275  28.898  46.772  1.00  1.390          H  
ATOM   6312  N   PHE A 400       5.351  29.356  45.169  1.00  0.950          N  
ATOM   6313  CA  PHE A 400       4.241  30.022  45.843  1.00  1.090          C  
ATOM   6314  C   PHE A 400       3.360  29.190  46.812  1.00  1.190          C  
ATOM   6315  O   PHE A 400       3.295  27.954  46.762  1.00  1.120          O  
ATOM   6316  CB  PHE A 400       3.404  30.688  44.764  1.00  1.470          C  
ATOM   6317  CG  PHE A 400       2.904  29.737  43.731  1.00  1.470          C  
ATOM   6318  CD1 PHE A 400       1.670  29.210  43.797  1.00  1.470          C  
ATOM   6319  CD2 PHE A 400       3.717  29.361  42.685  1.00  1.470          C  
ATOM   6320  CE1 PHE A 400       1.223  28.340  42.832  1.00  1.470          C  
ATOM   6321  CE2 PHE A 400       3.297  28.503  41.754  1.00  1.470          C  
ATOM   6322  CZ  PHE A 400       2.037  27.987  41.814  1.00  1.470          C  
ATOM   6323  H   PHE A 400       5.287  28.359  44.927  1.00  1.140          H  
ATOM   6324  HA  PHE A 400       4.689  30.815  46.429  1.00  1.310          H  
ATOM   6325 1HB  PHE A 400       2.546  31.186  45.224  1.00  1.760          H  
ATOM   6326 2HB  PHE A 400       3.988  31.447  44.277  1.00  1.760          H  
ATOM   6327  HD1 PHE A 400       1.057  29.500  44.615  1.00  1.760          H  
ATOM   6328  HD2 PHE A 400       4.719  29.767  42.599  1.00  1.760          H  
ATOM   6329  HE1 PHE A 400       0.237  27.931  42.881  1.00  1.760          H  
ATOM   6330  HE2 PHE A 400       3.974  28.250  40.956  1.00  1.760          H  
ATOM   6331  HZ  PHE A 400       1.690  27.299  41.053  1.00  1.760          H  
ATOM   6332  N   VAL A 401       2.683  29.940  47.703  1.00  1.350          N  
ATOM   6333  CA  VAL A 401       1.742  29.497  48.728  1.00  1.470          C  
ATOM   6334  C   VAL A 401       0.377  29.738  48.178  1.00  1.510          C  
ATOM   6335  O   VAL A 401      -0.044  30.879  47.969  1.00  1.520          O  
ATOM   6336  CB  VAL A 401       1.826  30.306  50.055  1.00  2.010          C  
ATOM   6337  CG1 VAL A 401       0.795  29.786  51.077  1.00  2.010          C  
ATOM   6338  CG2 VAL A 401       3.151  30.223  50.599  1.00  2.010          C  
ATOM   6339  H   VAL A 401       2.841  30.939  47.641  1.00  1.620          H  
ATOM   6340  HA  VAL A 401       1.878  28.432  48.921  1.00  1.760          H  
ATOM   6341  HB  VAL A 401       1.595  31.338  49.850  1.00  2.410          H  
ATOM   6342 1HG1 VAL A 401       0.862  30.379  51.989  1.00  2.410          H  
ATOM   6343 2HG1 VAL A 401      -0.208  29.864  50.675  1.00  2.410          H  
ATOM   6344 3HG1 VAL A 401       1.009  28.743  51.306  1.00  2.410          H  
ATOM   6345 1HG2 VAL A 401       3.229  30.813  51.513  1.00  2.410          H  
ATOM   6346 2HG2 VAL A 401       3.386  29.186  50.809  1.00  2.410          H  
ATOM   6347 3HG2 VAL A 401       3.802  30.611  49.864  1.00  2.410          H  
ATOM   6348  N   ILE A 402      -0.317  28.650  47.978  1.00  1.540          N  
ATOM   6349  CA  ILE A 402      -1.621  28.602  47.322  1.00  1.520          C  
ATOM   6350  C   ILE A 402      -2.519  27.596  48.025  1.00  1.460          C  
ATOM   6351  O   ILE A 402      -1.990  26.704  48.655  1.00  1.710          O  
ATOM   6352  CB  ILE A 402      -1.375  28.269  45.840  1.00  2.140          C  
ATOM   6353  CG1 ILE A 402      -2.632  28.336  45.034  1.00  2.140          C  
ATOM   6354  CG2 ILE A 402      -0.666  26.963  45.728  1.00  2.140          C  
ATOM   6355  CD1 ILE A 402      -2.441  28.357  43.525  1.00  2.140          C  
ATOM   6356  H   ILE A 402       0.138  27.768  48.256  1.00  1.850          H  
ATOM   6357  HA  ILE A 402      -2.091  29.585  47.389  1.00  1.820          H  
ATOM   6358  HB  ILE A 402      -0.765  29.028  45.447  1.00  2.560          H  
ATOM   6359 1HG1 ILE A 402      -3.234  27.467  45.271  1.00  2.560          H  
ATOM   6360 2HG1 ILE A 402      -3.172  29.243  45.317  1.00  2.560          H  
ATOM   6361 1HG2 ILE A 402      -0.451  26.761  44.705  1.00  2.560          H  
ATOM   6362 2HG2 ILE A 402       0.274  27.000  46.283  1.00  2.560          H  
ATOM   6363 3HG2 ILE A 402      -1.282  26.173  46.134  1.00  2.560          H  
ATOM   6364 1HD1 ILE A 402      -3.403  28.412  43.031  1.00  2.560          H  
ATOM   6365 2HD1 ILE A 402      -1.850  29.228  43.247  1.00  2.560          H  
ATOM   6366 3HD1 ILE A 402      -1.943  27.458  43.198  1.00  2.560          H  
ATOM   6367  N   ARG A 403      -3.857  27.732  47.981  1.00  1.180          N  
ATOM   6368  CA  ARG A 403      -4.707  26.763  48.694  1.00  1.130          C  
ATOM   6369  C   ARG A 403      -5.158  25.594  47.795  1.00  1.290          C  
ATOM   6370  O   ARG A 403      -5.135  25.726  46.570  1.00  1.530          O  
ATOM   6371  CB  ARG A 403      -5.842  27.523  49.359  1.00  1.600          C  
ATOM   6372  CG  ARG A 403      -5.408  28.216  50.718  1.00  1.600          C  
ATOM   6373  CD  ARG A 403      -4.439  29.387  50.495  1.00  1.600          C  
ATOM   6374  NE  ARG A 403      -4.051  30.090  51.695  1.00  1.600          N  
ATOM   6375  CZ  ARG A 403      -3.093  31.060  51.725  1.00  1.600          C  
ATOM   6376  NH1 ARG A 403      -2.495  31.458  50.622  1.00  1.600          N  
ATOM   6377  NH2 ARG A 403      -2.753  31.597  52.865  1.00  1.600          N  
ATOM   6378  H   ARG A 403      -4.292  28.512  47.459  1.00  1.420          H  
ATOM   6379  HA  ARG A 403      -4.124  26.338  49.496  1.00  1.360          H  
ATOM   6380 1HB  ARG A 403      -6.218  28.292  48.685  1.00  1.920          H  
ATOM   6381 2HB  ARG A 403      -6.653  26.847  49.578  1.00  1.920          H  
ATOM   6382 1HG  ARG A 403      -6.286  28.577  51.253  1.00  1.920          H  
ATOM   6383 2HG  ARG A 403      -4.886  27.484  51.332  1.00  1.920          H  
ATOM   6384 1HD  ARG A 403      -3.530  29.009  50.107  1.00  1.920          H  
ATOM   6385 2HD  ARG A 403      -4.876  30.105  49.794  1.00  1.920          H  
ATOM   6386  HE  ARG A 403      -4.503  29.817  52.588  1.00  1.920          H  
ATOM   6387 1HH1 ARG A 403      -2.752  31.072  49.730  1.00  1.920          H  
ATOM   6388 2HH1 ARG A 403      -1.785  32.169  50.667  1.00  1.920          H  
ATOM   6389 1HH2 ARG A 403      -3.219  31.279  53.716  1.00  1.920          H  
ATOM   6390 2HH2 ARG A 403      -2.048  32.313  52.915  1.00  1.920          H  
ATOM   6391  N   GLY A 404      -5.597  24.472  48.396  1.00  1.200          N  
ATOM   6392  CA  GLY A 404      -6.012  23.268  47.664  1.00  1.370          C  
ATOM   6393  C   GLY A 404      -6.977  23.536  46.529  1.00  1.200          C  
ATOM   6394  O   GLY A 404      -6.869  22.930  45.461  1.00  0.930          O  
ATOM   6395  H   GLY A 404      -5.532  24.419  49.415  1.00  1.440          H  
ATOM   6396 1HA  GLY A 404      -5.122  22.791  47.259  1.00  1.640          H  
ATOM   6397 2HA  GLY A 404      -6.452  22.560  48.366  1.00  1.640          H  
ATOM   6398  N   ASP A 405      -7.870  24.503  46.704  1.00  1.560          N  
ATOM   6399  CA  ASP A 405      -8.816  24.802  45.647  1.00  1.720          C  
ATOM   6400  C   ASP A 405      -8.264  25.740  44.576  1.00  1.620          C  
ATOM   6401  O   ASP A 405      -8.843  25.858  43.498  1.00  1.630          O  
ATOM   6402  CB  ASP A 405     -10.110  25.374  46.229  1.00  2.340          C  
ATOM   6403  CG  ASP A 405     -10.939  24.342  47.032  1.00  2.340          C  
ATOM   6404  OD1 ASP A 405     -11.042  23.186  46.638  1.00  2.340          O  
ATOM   6405  OD2 ASP A 405     -11.458  24.724  48.045  1.00  2.340          O  
ATOM   6406  H   ASP A 405      -7.941  24.971  47.613  1.00  1.870          H  
ATOM   6407  HA  ASP A 405      -9.062  23.866  45.160  1.00  2.060          H  
ATOM   6408 1HB  ASP A 405      -9.859  26.204  46.894  1.00  2.810          H  
ATOM   6409 2HB  ASP A 405     -10.727  25.775  45.423  1.00  2.810          H  
ATOM   6410  N   GLU A 406      -7.163  26.414  44.852  1.00  1.570          N  
ATOM   6411  CA  GLU A 406      -6.586  27.349  43.907  1.00  1.580          C  
ATOM   6412  C   GLU A 406      -5.649  26.582  42.946  1.00  1.460          C  
ATOM   6413  O   GLU A 406      -5.570  26.882  41.754  1.00  1.370          O  
ATOM   6414  CB  GLU A 406      -5.952  28.480  44.693  1.00  2.210          C  
ATOM   6415  CG  GLU A 406      -6.963  29.335  45.439  1.00  2.210          C  
ATOM   6416  CD  GLU A 406      -6.327  30.335  46.332  1.00  2.210          C  
ATOM   6417  OE1 GLU A 406      -5.221  30.085  46.793  1.00  2.210          O  
ATOM   6418  OE2 GLU A 406      -6.948  31.351  46.588  1.00  2.210          O  
ATOM   6419  H   GLU A 406      -6.679  26.246  45.727  1.00  1.880          H  
ATOM   6420  HA  GLU A 406      -7.388  27.781  43.312  1.00  1.900          H  
ATOM   6421 1HB  GLU A 406      -5.329  28.061  45.448  1.00  2.650          H  
ATOM   6422 2HB  GLU A 406      -5.364  29.117  44.045  1.00  2.650          H  
ATOM   6423 1HG  GLU A 406      -7.589  29.852  44.714  1.00  2.650          H  
ATOM   6424 2HG  GLU A 406      -7.603  28.684  46.034  1.00  2.650          H  
ATOM   6425  N   VAL A 407      -5.070  25.487  43.427  1.00  1.440          N  
ATOM   6426  CA  VAL A 407      -4.131  24.658  42.644  1.00  1.330          C  
ATOM   6427  C   VAL A 407      -4.691  24.085  41.303  1.00  1.300          C  
ATOM   6428  O   VAL A 407      -3.926  23.893  40.354  1.00  1.230          O  
ATOM   6429  CB  VAL A 407      -3.512  23.573  43.544  1.00  1.910          C  
ATOM   6430  CG1 VAL A 407      -2.659  22.572  42.734  1.00  1.910          C  
ATOM   6431  CG2 VAL A 407      -2.643  24.291  44.548  1.00  1.910          C  
ATOM   6432  H   VAL A 407      -5.215  25.306  44.426  1.00  1.730          H  
ATOM   6433  HA  VAL A 407      -3.299  25.308  42.385  1.00  1.600          H  
ATOM   6434  HB  VAL A 407      -4.304  23.013  44.059  1.00  2.290          H  
ATOM   6435 1HG1 VAL A 407      -2.221  21.841  43.413  1.00  2.290          H  
ATOM   6436 2HG1 VAL A 407      -3.276  22.049  42.005  1.00  2.290          H  
ATOM   6437 3HG1 VAL A 407      -1.861  23.109  42.215  1.00  2.290          H  
ATOM   6438 1HG2 VAL A 407      -2.184  23.608  45.205  1.00  2.290          H  
ATOM   6439 2HG2 VAL A 407      -1.887  24.839  44.008  1.00  2.290          H  
ATOM   6440 3HG2 VAL A 407      -3.242  24.982  45.125  1.00  2.290          H  
ATOM   6441  N   ARG A 408      -5.996  23.810  41.201  1.00  1.350          N  
ATOM   6442  CA  ARG A 408      -6.608  23.297  39.964  1.00  1.350          C  
ATOM   6443  C   ARG A 408      -6.424  24.259  38.765  1.00  1.310          C  
ATOM   6444  O   ARG A 408      -6.568  23.857  37.608  1.00  1.280          O  
ATOM   6445  CB  ARG A 408      -8.100  23.066  40.164  1.00  1.890          C  
ATOM   6446  CG  ARG A 408      -8.463  21.931  41.110  1.00  1.890          C  
ATOM   6447  CD  ARG A 408      -9.936  21.682  41.140  1.00  1.890          C  
ATOM   6448  NE  ARG A 408     -10.291  20.657  42.127  1.00  1.890          N  
ATOM   6449  CZ  ARG A 408     -10.615  20.892  43.427  1.00  1.890          C  
ATOM   6450  NH1 ARG A 408     -10.650  22.119  43.899  1.00  1.890          N  
ATOM   6451  NH2 ARG A 408     -10.898  19.877  44.227  1.00  1.890          N  
ATOM   6452  H   ARG A 408      -6.599  23.938  42.007  1.00  1.620          H  
ATOM   6453  HA  ARG A 408      -6.135  22.346  39.720  1.00  1.620          H  
ATOM   6454 1HB  ARG A 408      -8.550  23.978  40.561  1.00  2.270          H  
ATOM   6455 2HB  ARG A 408      -8.569  22.862  39.202  1.00  2.270          H  
ATOM   6456 1HG  ARG A 408      -7.966  21.017  40.788  1.00  2.270          H  
ATOM   6457 2HG  ARG A 408      -8.136  22.184  42.121  1.00  2.270          H  
ATOM   6458 1HD  ARG A 408     -10.468  22.601  41.374  1.00  2.270          H  
ATOM   6459 2HD  ARG A 408     -10.254  21.327  40.159  1.00  2.270          H  
ATOM   6460  HE  ARG A 408     -10.279  19.694  41.815  1.00  2.270          H  
ATOM   6461 1HH1 ARG A 408     -10.451  22.906  43.304  1.00  2.270          H  
ATOM   6462 2HH1 ARG A 408     -10.884  22.298  44.892  1.00  2.270          H  
ATOM   6463 1HH2 ARG A 408     -10.874  18.931  43.877  1.00  2.270          H  
ATOM   6464 2HH2 ARG A 408     -11.142  20.055  45.194  1.00  2.270          H  
ATOM   6465  N   GLN A 409      -6.156  25.542  39.052  1.00  1.300          N  
ATOM   6466  CA  GLN A 409      -5.976  26.591  38.050  1.00  1.250          C  
ATOM   6467  C   GLN A 409      -4.555  26.682  37.524  1.00  1.180          C  
ATOM   6468  O   GLN A 409      -4.274  27.483  36.625  1.00  1.130          O  
ATOM   6469  CB  GLN A 409      -6.258  27.963  38.658  1.00  1.770          C  
ATOM   6470  CG  GLN A 409      -7.646  28.215  39.098  1.00  1.770          C  
ATOM   6471  CD  GLN A 409      -7.727  29.525  39.852  1.00  1.770          C  
ATOM   6472  OE1 GLN A 409      -7.203  30.584  39.436  1.00  1.770          O  
ATOM   6473  NE2 GLN A 409      -8.381  29.450  41.009  1.00  1.770          N  
ATOM   6474  H   GLN A 409      -6.032  25.815  40.032  1.00  1.560          H  
ATOM   6475  HA  GLN A 409      -6.649  26.397  37.214  1.00  1.500          H  
ATOM   6476 1HB  GLN A 409      -5.603  28.115  39.516  1.00  2.120          H  
ATOM   6477 2HB  GLN A 409      -6.011  28.729  37.930  1.00  2.120          H  
ATOM   6478 1HG  GLN A 409      -8.294  28.274  38.221  1.00  2.120          H  
ATOM   6479 2HG  GLN A 409      -7.965  27.408  39.760  1.00  2.120          H  
ATOM   6480 1HE2 GLN A 409      -8.489  30.240  41.608  1.00  2.120          H  
ATOM   6481 2HE2 GLN A 409      -8.755  28.563  41.293  1.00  2.120          H  
ATOM   6482  N   ILE A 410      -3.623  25.901  38.064  1.00  1.190          N  
ATOM   6483  CA  ILE A 410      -2.257  26.090  37.608  1.00  1.160          C  
ATOM   6484  C   ILE A 410      -1.985  25.252  36.373  1.00  1.130          C  
ATOM   6485  O   ILE A 410      -1.361  24.187  36.419  1.00  1.150          O  
ATOM   6486  CB  ILE A 410      -1.258  25.766  38.744  1.00  1.640          C  
ATOM   6487  CG1 ILE A 410      -1.643  26.554  40.049  1.00  1.640          C  
ATOM   6488  CG2 ILE A 410       0.173  26.099  38.335  1.00  1.640          C  
ATOM   6489  CD1 ILE A 410      -1.708  28.067  39.918  1.00  1.640          C  
ATOM   6490  H   ILE A 410      -3.855  25.209  38.785  1.00  1.430          H  
ATOM   6491  HA  ILE A 410      -2.119  27.128  37.318  1.00  1.390          H  
ATOM   6492  HB  ILE A 410      -1.330  24.704  38.978  1.00  1.960          H  
ATOM   6493 1HG1 ILE A 410      -2.620  26.220  40.366  1.00  1.960          H  
ATOM   6494 2HG1 ILE A 410      -0.921  26.308  40.830  1.00  1.960          H  
ATOM   6495 1HG2 ILE A 410       0.830  25.839  39.152  1.00  1.960          H  
ATOM   6496 2HG2 ILE A 410       0.452  25.541  37.462  1.00  1.960          H  
ATOM   6497 3HG2 ILE A 410       0.265  27.141  38.114  1.00  1.960          H  
ATOM   6498 1HD1 ILE A 410      -1.988  28.494  40.857  1.00  1.960          H  
ATOM   6499 2HD1 ILE A 410      -0.758  28.447  39.639  1.00  1.960          H  
ATOM   6500 3HD1 ILE A 410      -2.449  28.357  39.177  1.00  1.960          H  
ATOM   6501  N   ALA A 411      -2.426  25.804  35.253  1.00  1.070          N  
ATOM   6502  CA  ALA A 411      -2.285  25.200  33.944  1.00  1.040          C  
ATOM   6503  C   ALA A 411      -2.392  26.290  32.872  1.00  0.950          C  
ATOM   6504  O   ALA A 411      -3.091  27.293  33.081  1.00  0.900          O  
ATOM   6505  CB  ALA A 411      -3.345  24.137  33.728  1.00  1.470          C  
ATOM   6506  H   ALA A 411      -2.952  26.673  35.387  1.00  1.280          H  
ATOM   6507  HA  ALA A 411      -1.319  24.727  33.912  1.00  1.250          H  
ATOM   6508 1HB  ALA A 411      -3.217  23.673  32.753  1.00  1.760          H  
ATOM   6509 2HB  ALA A 411      -3.267  23.378  34.499  1.00  1.760          H  
ATOM   6510 3HB  ALA A 411      -4.309  24.575  33.785  1.00  1.760          H  
ATOM   6511  N   PRO A 412      -1.718  26.144  31.724  1.00  0.910          N  
ATOM   6512  CA  PRO A 412      -1.788  27.064  30.621  1.00  0.900          C  
ATOM   6513  C   PRO A 412      -3.196  27.274  30.124  1.00  0.970          C  
ATOM   6514  O   PRO A 412      -3.980  26.327  29.998  1.00  0.950          O  
ATOM   6515  CB  PRO A 412      -0.939  26.368  29.554  1.00  1.350          C  
ATOM   6516  CG  PRO A 412       0.025  25.520  30.325  1.00  1.350          C  
ATOM   6517  CD  PRO A 412      -0.755  25.038  31.517  1.00  1.350          C  
ATOM   6518  HA  PRO A 412      -1.339  28.011  30.916  1.00  1.080          H  
ATOM   6519 1HB  PRO A 412      -1.578  25.799  28.867  1.00  1.620          H  
ATOM   6520 2HB  PRO A 412      -0.417  27.129  28.946  1.00  1.620          H  
ATOM   6521 1HG  PRO A 412       0.387  24.692  29.690  1.00  1.620          H  
ATOM   6522 2HG  PRO A 412       0.916  26.115  30.591  1.00  1.620          H  
ATOM   6523 1HD  PRO A 412      -1.263  24.085  31.313  1.00  1.620          H  
ATOM   6524 2HD  PRO A 412      -0.029  24.973  32.313  1.00  1.620          H  
ATOM   6525  N   GLY A 413      -3.500  28.527  29.826  1.00  1.090          N  
ATOM   6526  CA  GLY A 413      -4.789  28.905  29.252  1.00  1.190          C  
ATOM   6527  C   GLY A 413      -5.996  28.925  30.197  1.00  1.270          C  
ATOM   6528  O   GLY A 413      -7.084  29.289  29.768  1.00  1.430          O  
ATOM   6529  H   GLY A 413      -2.775  29.237  30.005  1.00  1.310          H  
ATOM   6530 1HA  GLY A 413      -4.684  29.892  28.801  1.00  1.430          H  
ATOM   6531 2HA  GLY A 413      -5.007  28.226  28.427  1.00  1.430          H  
ATOM   6532  N   GLN A 414      -5.831  28.592  31.469  1.00  1.180          N  
ATOM   6533  CA  GLN A 414      -7.005  28.550  32.334  1.00  1.170          C  
ATOM   6534  C   GLN A 414      -7.432  29.922  32.824  1.00  1.260          C  
ATOM   6535  O   GLN A 414      -6.789  30.932  32.540  1.00  1.290          O  
ATOM   6536  CB  GLN A 414      -6.745  27.646  33.529  1.00  1.640          C  
ATOM   6537  CG  GLN A 414      -6.401  26.247  33.143  1.00  1.640          C  
ATOM   6538  CD  GLN A 414      -7.455  25.594  32.337  1.00  1.640          C  
ATOM   6539  OE1 GLN A 414      -8.626  25.612  32.711  1.00  1.640          O  
ATOM   6540  NE2 GLN A 414      -7.065  25.021  31.208  1.00  1.640          N  
ATOM   6541  H   GLN A 414      -4.908  28.312  31.827  1.00  1.420          H  
ATOM   6542  HA  GLN A 414      -7.837  28.140  31.762  1.00  1.400          H  
ATOM   6543 1HB  GLN A 414      -5.902  28.041  34.106  1.00  1.970          H  
ATOM   6544 2HB  GLN A 414      -7.611  27.625  34.188  1.00  1.970          H  
ATOM   6545 1HG  GLN A 414      -5.484  26.257  32.556  1.00  1.970          H  
ATOM   6546 2HG  GLN A 414      -6.267  25.674  34.060  1.00  1.970          H  
ATOM   6547 1HE2 GLN A 414      -7.733  24.567  30.618  1.00  1.970          H  
ATOM   6548 2HE2 GLN A 414      -6.090  25.052  30.936  1.00  1.970          H  
ATOM   6549  N   THR A 415      -8.535  29.958  33.563  1.00  1.290          N  
ATOM   6550  CA  THR A 415      -9.074  31.192  34.136  1.00  1.380          C  
ATOM   6551  C   THR A 415      -9.331  30.966  35.616  1.00  1.410          C  
ATOM   6552  O   THR A 415      -9.087  29.878  36.140  1.00  1.570          O  
ATOM   6553  CB  THR A 415     -10.384  31.597  33.432  1.00  1.900          C  
ATOM   6554  OG1 THR A 415     -11.400  30.626  33.719  1.00  1.900          O  
ATOM   6555  CG2 THR A 415     -10.169  31.655  31.925  1.00  1.900          C  
ATOM   6556  H   THR A 415      -9.038  29.102  33.757  1.00  1.550          H  
ATOM   6557  HA  THR A 415      -8.348  32.000  34.030  1.00  1.660          H  
ATOM   6558  HB  THR A 415     -10.704  32.573  33.791  1.00  2.280          H  
ATOM   6559  HG1 THR A 415     -12.238  30.950  33.371  1.00  2.280          H  
ATOM   6560 1HG2 THR A 415     -11.099  31.946  31.440  1.00  2.280          H  
ATOM   6561 2HG2 THR A 415      -9.394  32.389  31.702  1.00  2.280          H  
ATOM   6562 3HG2 THR A 415      -9.862  30.682  31.550  1.00  2.280          H  
ATOM   6563  N   GLY A 416      -9.796  31.968  36.303  1.00  1.250          N  
ATOM   6564  CA  GLY A 416     -10.090  31.801  37.723  1.00  1.290          C  
ATOM   6565  C   GLY A 416      -9.318  32.814  38.531  1.00  1.300          C  
ATOM   6566  O   GLY A 416      -8.558  33.585  37.985  1.00  1.270          O  
ATOM   6567  H   GLY A 416      -9.936  32.868  35.819  1.00  1.500          H  
ATOM   6568 1HA  GLY A 416     -11.160  31.935  37.888  1.00  1.550          H  
ATOM   6569 2HA  GLY A 416      -9.831  30.796  38.046  1.00  1.550          H  
ATOM   6570  N   LYS A 417      -9.450  32.818  39.844  1.00  1.330          N  
ATOM   6571  CA  LYS A 417      -8.786  33.875  40.624  1.00  1.330          C  
ATOM   6572  C   LYS A 417      -7.270  34.071  40.402  1.00  1.320          C  
ATOM   6573  O   LYS A 417      -6.796  35.208  40.309  1.00  1.300          O  
ATOM   6574  CB  LYS A 417      -8.965  33.607  42.118  1.00  1.860          C  
ATOM   6575  CG  LYS A 417     -10.368  33.827  42.682  1.00  1.860          C  
ATOM   6576  CD  LYS A 417     -10.360  33.751  44.227  1.00  1.860          C  
ATOM   6577  CE  LYS A 417     -10.174  32.316  44.750  1.00  1.860          C  
ATOM   6578  NZ  LYS A 417     -10.227  32.262  46.233  1.00  1.860          N  
ATOM   6579  H   LYS A 417     -10.060  32.147  40.287  1.00  1.600          H  
ATOM   6580  HA  LYS A 417      -9.273  34.819  40.373  1.00  1.600          H  
ATOM   6581 1HB  LYS A 417      -8.674  32.581  42.316  1.00  2.230          H  
ATOM   6582 2HB  LYS A 417      -8.280  34.247  42.676  1.00  2.230          H  
ATOM   6583 1HG  LYS A 417     -10.727  34.814  42.378  1.00  2.230          H  
ATOM   6584 2HG  LYS A 417     -11.051  33.077  42.287  1.00  2.230          H  
ATOM   6585 1HD  LYS A 417      -9.552  34.355  44.617  1.00  2.230          H  
ATOM   6586 2HD  LYS A 417     -11.303  34.149  44.610  1.00  2.230          H  
ATOM   6587 1HE  LYS A 417     -10.961  31.683  44.345  1.00  2.230          H  
ATOM   6588 2HE  LYS A 417      -9.207  31.928  44.435  1.00  2.230          H  
ATOM   6589 1HZ  LYS A 417     -10.102  31.308  46.551  1.00  2.230          H  
ATOM   6590 2HZ  LYS A 417      -9.486  32.838  46.610  1.00  2.230          H  
ATOM   6591 3HZ  LYS A 417     -11.118  32.608  46.560  1.00  2.230          H  
ATOM   6592  N   ILE A 418      -6.503  32.999  40.283  1.00  1.370          N  
ATOM   6593  CA  ILE A 418      -5.048  33.136  40.163  1.00  1.390          C  
ATOM   6594  C   ILE A 418      -4.742  33.271  38.691  1.00  1.360          C  
ATOM   6595  O   ILE A 418      -3.991  34.166  38.278  1.00  1.350          O  
ATOM   6596  CB  ILE A 418      -4.285  31.927  40.787  1.00  1.940          C  
ATOM   6597  CG1 ILE A 418      -4.148  32.062  42.328  1.00  1.940          C  
ATOM   6598  CG2 ILE A 418      -2.859  31.796  40.197  1.00  1.940          C  
ATOM   6599  CD1 ILE A 418      -5.427  32.227  43.133  1.00  1.940          C  
ATOM   6600  H   ILE A 418      -6.932  32.081  40.271  1.00  1.640          H  
ATOM   6601  HA  ILE A 418      -4.728  34.039  40.663  1.00  1.670          H  
ATOM   6602  HB  ILE A 418      -4.838  31.011  40.581  1.00  2.330          H  
ATOM   6603 1HG1 ILE A 418      -3.660  31.162  42.689  1.00  2.330          H  
ATOM   6604 2HG1 ILE A 418      -3.510  32.908  42.529  1.00  2.330          H  
ATOM   6605 1HG2 ILE A 418      -2.373  30.944  40.652  1.00  2.330          H  
ATOM   6606 2HG2 ILE A 418      -2.888  31.646  39.116  1.00  2.330          H  
ATOM   6607 3HG2 ILE A 418      -2.280  32.696  40.409  1.00  2.330          H  
ATOM   6608 1HD1 ILE A 418      -5.177  32.284  44.196  1.00  2.330          H  
ATOM   6609 2HD1 ILE A 418      -5.940  33.132  42.851  1.00  2.330          H  
ATOM   6610 3HD1 ILE A 418      -6.076  31.370  42.965  1.00  2.330          H  
ATOM   6611  N   ALA A 419      -5.327  32.386  37.884  1.00  1.350          N  
ATOM   6612  CA  ALA A 419      -5.088  32.432  36.452  1.00  1.330          C  
ATOM   6613  C   ALA A 419      -5.534  33.788  35.857  1.00  1.290          C  
ATOM   6614  O   ALA A 419      -4.930  34.266  34.905  1.00  1.260          O  
ATOM   6615  CB  ALA A 419      -5.781  31.278  35.780  1.00  1.870          C  
ATOM   6616  H   ALA A 419      -5.947  31.678  38.291  1.00  1.620          H  
ATOM   6617  HA  ALA A 419      -4.015  32.337  36.286  1.00  1.600          H  
ATOM   6618 1HB  ALA A 419      -5.575  31.306  34.717  1.00  2.240          H  
ATOM   6619 2HB  ALA A 419      -5.425  30.338  36.197  1.00  2.240          H  
ATOM   6620 3HB  ALA A 419      -6.807  31.376  35.957  1.00  2.240          H  
ATOM   6621  N   ASP A 420      -6.592  34.413  36.395  1.00  1.280          N  
ATOM   6622  CA  ASP A 420      -7.065  35.701  35.892  1.00  1.260          C  
ATOM   6623  C   ASP A 420      -6.234  36.876  36.408  1.00  1.250          C  
ATOM   6624  O   ASP A 420      -5.977  37.798  35.640  1.00  1.310          O  
ATOM   6625  CB  ASP A 420      -8.509  36.047  36.344  1.00  1.770          C  
ATOM   6626  CG  ASP A 420      -9.680  35.180  35.829  1.00  1.770          C  
ATOM   6627  OD1 ASP A 420      -9.535  34.419  34.908  1.00  1.770          O  
ATOM   6628  OD2 ASP A 420     -10.744  35.259  36.415  1.00  1.770          O  
ATOM   6629  H   ASP A 420      -7.099  33.990  37.155  1.00  1.540          H  
ATOM   6630  HA  ASP A 420      -7.011  35.690  34.805  1.00  1.510          H  
ATOM   6631 1HB  ASP A 420      -8.537  36.020  37.432  1.00  2.130          H  
ATOM   6632 2HB  ASP A 420      -8.715  37.076  36.057  1.00  2.130          H  
ATOM   6633  N   TYR A 421      -5.847  36.884  37.711  1.00  1.190          N  
ATOM   6634  CA  TYR A 421      -5.157  38.057  38.273  1.00  1.230          C  
ATOM   6635  C   TYR A 421      -3.819  37.971  39.043  1.00  1.260          C  
ATOM   6636  O   TYR A 421      -3.301  39.015  39.413  1.00  1.260          O  
ATOM   6637  CB  TYR A 421      -6.115  38.783  39.202  1.00  1.710          C  
ATOM   6638  CG  TYR A 421      -7.307  39.386  38.543  1.00  1.710          C  
ATOM   6639  CD1 TYR A 421      -8.546  38.777  38.600  1.00  1.710          C  
ATOM   6640  CD2 TYR A 421      -7.154  40.577  37.883  1.00  1.710          C  
ATOM   6641  CE1 TYR A 421      -9.623  39.380  37.983  1.00  1.710          C  
ATOM   6642  CE2 TYR A 421      -8.217  41.171  37.267  1.00  1.710          C  
ATOM   6643  CZ  TYR A 421      -9.446  40.585  37.315  1.00  1.710          C  
ATOM   6644  OH  TYR A 421     -10.513  41.196  36.709  1.00  1.710          O  
ATOM   6645  H   TYR A 421      -6.082  36.122  38.354  1.00  1.430          H  
ATOM   6646  HA  TYR A 421      -4.962  38.718  37.431  1.00  1.480          H  
ATOM   6647 1HB  TYR A 421      -6.469  38.056  39.910  1.00  2.050          H  
ATOM   6648 2HB  TYR A 421      -5.591  39.564  39.754  1.00  2.050          H  
ATOM   6649  HD1 TYR A 421      -8.674  37.830  39.130  1.00  2.050          H  
ATOM   6650  HD2 TYR A 421      -6.172  41.047  37.854  1.00  2.050          H  
ATOM   6651  HE1 TYR A 421     -10.605  38.916  38.022  1.00  2.050          H  
ATOM   6652  HE2 TYR A 421      -8.087  42.111  36.744  1.00  2.050          H  
ATOM   6653  HH  TYR A 421     -10.212  42.009  36.284  1.00  2.050          H  
ATOM   6654  N   ASN A 422      -3.259  36.823  39.382  1.00  1.330          N  
ATOM   6655  CA  ASN A 422      -2.012  36.893  40.191  1.00  1.410          C  
ATOM   6656  C   ASN A 422      -0.783  36.519  39.378  1.00  1.410          C  
ATOM   6657  O   ASN A 422       0.271  37.169  39.440  1.00  1.410          O  
ATOM   6658  CB  ASN A 422      -2.153  36.009  41.409  1.00  1.940          C  
ATOM   6659  CG  ASN A 422      -3.093  36.549  42.468  1.00  1.940          C  
ATOM   6660  OD1 ASN A 422      -2.640  37.346  43.327  1.00  1.940          O  
ATOM   6661  ND2 ASN A 422      -4.350  36.179  42.421  1.00  1.940          N  
ATOM   6662  H   ASN A 422      -3.640  35.930  39.064  1.00  1.600          H  
ATOM   6663  HA  ASN A 422      -1.858  37.917  40.533  1.00  1.690          H  
ATOM   6664 1HB  ASN A 422      -2.498  35.027  41.103  1.00  2.330          H  
ATOM   6665 2HB  ASN A 422      -1.204  35.882  41.835  1.00  2.330          H  
ATOM   6666 1HD2 ASN A 422      -5.013  36.523  43.082  1.00  2.330          H  
ATOM   6667 2HD2 ASN A 422      -4.684  35.583  41.693  1.00  2.330          H  
ATOM   6668  N   TYR A 423      -0.964  35.439  38.622  1.00  1.390          N  
ATOM   6669  CA  TYR A 423       0.040  34.850  37.750  1.00  1.380          C  
ATOM   6670  C   TYR A 423      -0.666  33.819  36.839  1.00  1.250          C  
ATOM   6671  O   TYR A 423      -1.318  32.912  37.345  1.00  1.380          O  
ATOM   6672  CB  TYR A 423       1.095  34.133  38.542  1.00  1.940          C  
ATOM   6673  CG  TYR A 423       2.326  33.776  37.757  1.00  1.940          C  
ATOM   6674  CD1 TYR A 423       3.423  34.593  37.875  1.00  1.940          C  
ATOM   6675  CD2 TYR A 423       2.375  32.663  36.928  1.00  1.940          C  
ATOM   6676  CE1 TYR A 423       4.580  34.296  37.211  1.00  1.940          C  
ATOM   6677  CE2 TYR A 423       3.548  32.354  36.260  1.00  1.940          C  
ATOM   6678  CZ  TYR A 423       4.652  33.174  36.411  1.00  1.940          C  
ATOM   6679  OH  TYR A 423       5.856  32.873  35.804  1.00  1.940          O  
ATOM   6680  H   TYR A 423      -1.896  35.017  38.624  1.00  1.670          H  
ATOM   6681  HA  TYR A 423       0.500  35.610  37.135  1.00  1.660          H  
ATOM   6682 1HB  TYR A 423       1.396  34.730  39.405  1.00  2.320          H  
ATOM   6683 2HB  TYR A 423       0.661  33.230  38.916  1.00  2.320          H  
ATOM   6684  HD1 TYR A 423       3.379  35.475  38.519  1.00  2.320          H  
ATOM   6685  HD2 TYR A 423       1.506  32.016  36.823  1.00  2.320          H  
ATOM   6686  HE1 TYR A 423       5.451  34.942  37.330  1.00  2.320          H  
ATOM   6687  HE2 TYR A 423       3.601  31.466  35.630  1.00  2.320          H  
ATOM   6688  HH  TYR A 423       6.110  31.938  36.012  1.00  2.320          H  
ATOM   6689  N   LYS A 424      -0.489  33.926  35.524  1.00  1.020          N  
ATOM   6690  CA  LYS A 424      -1.085  33.000  34.551  1.00  0.900          C  
ATOM   6691  C   LYS A 424       0.006  32.217  33.851  1.00  0.870          C  
ATOM   6692  O   LYS A 424       1.079  32.759  33.609  1.00  0.890          O  
ATOM   6693  CB  LYS A 424      -1.914  33.764  33.513  1.00  1.310          C  
ATOM   6694  CG  LYS A 424      -2.652  32.901  32.463  1.00  1.310          C  
ATOM   6695  CD  LYS A 424      -3.383  33.747  31.402  1.00  1.310          C  
ATOM   6696  CE  LYS A 424      -4.623  34.447  31.961  1.00  1.310          C  
ATOM   6697  NZ  LYS A 424      -5.403  35.125  30.903  1.00  1.310          N  
ATOM   6698  H   LYS A 424       0.074  34.693  35.186  1.00  1.220          H  
ATOM   6699  HA  LYS A 424      -1.728  32.294  35.077  1.00  1.080          H  
ATOM   6700 1HB  LYS A 424      -2.664  34.306  34.038  1.00  1.570          H  
ATOM   6701 2HB  LYS A 424      -1.283  34.483  32.993  1.00  1.570          H  
ATOM   6702 1HG  LYS A 424      -1.955  32.274  31.925  1.00  1.570          H  
ATOM   6703 2HG  LYS A 424      -3.381  32.262  32.969  1.00  1.570          H  
ATOM   6704 1HD  LYS A 424      -2.699  34.498  31.008  1.00  1.570          H  
ATOM   6705 2HD  LYS A 424      -3.693  33.096  30.584  1.00  1.570          H  
ATOM   6706 1HE  LYS A 424      -5.263  33.709  32.451  1.00  1.570          H  
ATOM   6707 2HE  LYS A 424      -4.318  35.200  32.683  1.00  1.570          H  
ATOM   6708 1HZ  LYS A 424      -6.203  35.574  31.333  1.00  1.570          H  
ATOM   6709 2HZ  LYS A 424      -4.826  35.823  30.454  1.00  1.570          H  
ATOM   6710 3HZ  LYS A 424      -5.714  34.447  30.226  1.00  1.570          H  
ATOM   6711  N   LEU A 425      -0.278  30.969  33.480  1.00  0.830          N  
ATOM   6712  CA  LEU A 425       0.690  30.177  32.736  1.00  0.740          C  
ATOM   6713  C   LEU A 425       0.448  30.363  31.221  1.00  0.620          C  
ATOM   6714  O   LEU A 425      -0.705  30.257  30.773  1.00  0.610          O  
ATOM   6715  CB  LEU A 425       0.581  28.682  33.098  1.00  1.070          C  
ATOM   6716  CG  LEU A 425       1.360  28.179  34.369  1.00  1.070          C  
ATOM   6717  CD1 LEU A 425       0.810  28.801  35.637  1.00  1.070          C  
ATOM   6718  CD2 LEU A 425       1.244  26.652  34.454  1.00  1.070          C  
ATOM   6719  H   LEU A 425      -1.176  30.573  33.724  1.00  1.000          H  
ATOM   6720  HA  LEU A 425       1.676  30.485  33.045  1.00  0.890          H  
ATOM   6721 1HB  LEU A 425      -0.469  28.452  33.253  1.00  1.290          H  
ATOM   6722 2HB  LEU A 425       0.933  28.098  32.247  1.00  1.290          H  
ATOM   6723  HG  LEU A 425       2.410  28.460  34.282  1.00  1.290          H  
ATOM   6724 1HD1 LEU A 425       1.385  28.417  36.467  1.00  1.290          H  
ATOM   6725 2HD1 LEU A 425       0.908  29.881  35.608  1.00  1.290          H  
ATOM   6726 3HD1 LEU A 425      -0.241  28.532  35.759  1.00  1.290          H  
ATOM   6727 1HD2 LEU A 425       1.790  26.285  35.322  1.00  1.290          H  
ATOM   6728 2HD2 LEU A 425       0.213  26.387  34.551  1.00  1.290          H  
ATOM   6729 3HD2 LEU A 425       1.656  26.201  33.554  1.00  1.290          H  
ATOM   6730  N   PRO A 426       1.468  30.816  30.454  1.00  0.630          N  
ATOM   6731  CA  PRO A 426       1.486  31.000  29.013  1.00  0.580          C  
ATOM   6732  C   PRO A 426       1.301  29.728  28.212  1.00  0.600          C  
ATOM   6733  O   PRO A 426       1.769  28.660  28.597  1.00  0.630          O  
ATOM   6734  CB  PRO A 426       2.886  31.568  28.749  1.00  0.870          C  
ATOM   6735  CG  PRO A 426       3.293  32.181  30.026  1.00  0.870          C  
ATOM   6736  CD  PRO A 426       2.693  31.320  31.091  1.00  0.870          C  
ATOM   6737  HA  PRO A 426       0.713  31.734  28.745  1.00  0.700          H  
ATOM   6738 1HB  PRO A 426       3.562  30.761  28.434  1.00  1.040          H  
ATOM   6739 2HB  PRO A 426       2.851  32.291  27.923  1.00  1.040          H  
ATOM   6740 1HG  PRO A 426       4.373  32.239  30.089  1.00  1.040          H  
ATOM   6741 2HG  PRO A 426       2.926  33.212  30.085  1.00  1.040          H  
ATOM   6742 1HD  PRO A 426       3.329  30.501  31.376  1.00  1.040          H  
ATOM   6743 2HD  PRO A 426       2.497  32.008  31.902  1.00  1.040          H  
ATOM   6744  N   ASP A 427       0.708  29.885  27.036  1.00  0.660          N  
ATOM   6745  CA  ASP A 427       0.481  28.811  26.073  1.00  0.700          C  
ATOM   6746  C   ASP A 427       1.754  28.062  25.694  1.00  0.670          C  
ATOM   6747  O   ASP A 427       1.736  26.853  25.469  1.00  0.640          O  
ATOM   6748  CB  ASP A 427      -0.077  29.393  24.775  1.00  0.960          C  
ATOM   6749  CG  ASP A 427      -1.483  29.950  24.889  1.00  0.960          C  
ATOM   6750  OD1 ASP A 427      -2.152  29.706  25.861  1.00  0.960          O  
ATOM   6751  OD2 ASP A 427      -1.883  30.659  23.990  1.00  0.960          O  
ATOM   6752  H   ASP A 427       0.342  30.800  26.805  1.00  0.790          H  
ATOM   6753  HA  ASP A 427      -0.227  28.103  26.503  1.00  0.840          H  
ATOM   6754 1HB  ASP A 427       0.587  30.183  24.419  1.00  1.160          H  
ATOM   6755 2HB  ASP A 427      -0.074  28.614  24.010  1.00  1.160          H  
ATOM   6756  N   ASP A 428       2.866  28.794  25.611  1.00  0.700          N  
ATOM   6757  CA  ASP A 428       4.130  28.218  25.181  1.00  0.730          C  
ATOM   6758  C   ASP A 428       4.957  27.613  26.304  1.00  0.740          C  
ATOM   6759  O   ASP A 428       6.045  27.091  26.057  1.00  0.810          O  
ATOM   6760  CB  ASP A 428       4.958  29.295  24.488  1.00  1.010          C  
ATOM   6761  CG  ASP A 428       4.337  29.783  23.176  1.00  1.010          C  
ATOM   6762  OD1 ASP A 428       3.638  29.039  22.526  1.00  1.010          O  
ATOM   6763  OD2 ASP A 428       4.555  30.921  22.854  1.00  1.010          O  
ATOM   6764  H   ASP A 428       2.825  29.787  25.788  1.00  0.840          H  
ATOM   6765  HA  ASP A 428       3.911  27.427  24.464  1.00  0.880          H  
ATOM   6766 1HB  ASP A 428       5.082  30.147  25.159  1.00  1.210          H  
ATOM   6767 2HB  ASP A 428       5.952  28.903  24.273  1.00  1.210          H  
ATOM   6768  N   PHE A 429       4.492  27.699  27.543  1.00  0.890          N  
ATOM   6769  CA  PHE A 429       5.253  27.098  28.615  1.00  1.010          C  
ATOM   6770  C   PHE A 429       4.843  25.651  28.631  1.00  0.630          C  
ATOM   6771  O   PHE A 429       3.665  25.306  28.700  1.00  1.410          O  
ATOM   6772  CB  PHE A 429       5.036  27.774  29.975  1.00  1.370          C  
ATOM   6773  CG  PHE A 429       5.738  29.132  30.172  1.00  1.370          C  
ATOM   6774  CD1 PHE A 429       6.314  29.860  29.117  1.00  1.370          C  
ATOM   6775  CD2 PHE A 429       5.843  29.665  31.458  1.00  1.370          C  
ATOM   6776  CE1 PHE A 429       6.952  31.063  29.353  1.00  1.370          C  
ATOM   6777  CE2 PHE A 429       6.477  30.871  31.686  1.00  1.370          C  
ATOM   6778  CZ  PHE A 429       7.034  31.567  30.634  1.00  1.370          C  
ATOM   6779  H   PHE A 429       3.572  28.102  27.743  1.00  1.070          H  
ATOM   6780  HA  PHE A 429       6.317  27.145  28.381  1.00  1.210          H  
ATOM   6781 1HB  PHE A 429       3.959  27.933  30.113  1.00  1.640          H  
ATOM   6782 2HB  PHE A 429       5.367  27.106  30.765  1.00  1.640          H  
ATOM   6783  HD1 PHE A 429       6.273  29.487  28.102  1.00  1.640          H  
ATOM   6784  HD2 PHE A 429       5.413  29.117  32.297  1.00  1.640          H  
ATOM   6785  HE1 PHE A 429       7.398  31.617  28.522  1.00  1.640          H  
ATOM   6786  HE2 PHE A 429       6.544  31.270  32.702  1.00  1.640          H  
ATOM   6787  HZ  PHE A 429       7.541  32.516  30.812  1.00  1.640          H  
ATOM   6788  N   THR A 430       5.817  24.792  28.563  1.00  0.510          N  
ATOM   6789  CA  THR A 430       5.590  23.369  28.456  1.00  0.650          C  
ATOM   6790  C   THR A 430       6.022  22.591  29.662  1.00  0.500          C  
ATOM   6791  O   THR A 430       6.164  21.378  29.588  1.00  0.830          O  
ATOM   6792  CB  THR A 430       6.406  22.838  27.268  1.00  0.850          C  
ATOM   6793  OG1 THR A 430       7.793  23.158  27.472  1.00  0.850          O  
ATOM   6794  CG2 THR A 430       5.905  23.447  25.970  1.00  0.850          C  
ATOM   6795  H   THR A 430       6.772  25.127  28.503  1.00  0.610          H  
ATOM   6796  HA  THR A 430       4.526  23.194  28.291  1.00  0.780          H  
ATOM   6797  HB  THR A 430       6.331  21.787  27.234  1.00  1.020          H  
ATOM   6798  HG1 THR A 430       8.152  22.586  28.162  1.00  1.020          H  
ATOM   6799 1HG2 THR A 430       6.492  23.061  25.139  1.00  1.020          H  
ATOM   6800 2HG2 THR A 430       4.856  23.186  25.829  1.00  1.020          H  
ATOM   6801 3HG2 THR A 430       6.003  24.527  26.008  1.00  1.020          H  
ATOM   6802  N   GLY A 431       6.210  23.258  30.766  1.00  0.560          N  
ATOM   6803  CA  GLY A 431       6.762  22.604  31.929  1.00  0.620          C  
ATOM   6804  C   GLY A 431       5.853  21.856  32.874  1.00  0.690          C  
ATOM   6805  O   GLY A 431       4.905  21.168  32.474  1.00  0.750          O  
ATOM   6806  H   GLY A 431       6.008  24.248  30.774  1.00  0.670          H  
ATOM   6807 1HA  GLY A 431       7.526  21.906  31.588  1.00  0.740          H  
ATOM   6808 2HA  GLY A 431       7.278  23.346  32.484  1.00  0.740          H  
ATOM   6809  N   CYS A 432       6.247  21.903  34.151  1.00  0.700          N  
ATOM   6810  CA  CYS A 432       5.599  21.072  35.164  1.00  0.700          C  
ATOM   6811  C   CYS A 432       5.129  21.777  36.431  1.00  0.700          C  
ATOM   6812  O   CYS A 432       5.771  22.693  36.941  1.00  0.720          O  
ATOM   6813  CB  CYS A 432       6.562  19.966  35.579  1.00  0.980          C  
ATOM   6814  SG  CYS A 432       7.193  18.921  34.208  1.00  0.980          S  
ATOM   6815  H   CYS A 432       6.980  22.576  34.393  1.00  0.840          H  
ATOM   6816  HA  CYS A 432       4.721  20.634  34.721  1.00  0.840          H  
ATOM   6817 1HB  CYS A 432       7.410  20.392  36.110  1.00  1.180          H  
ATOM   6818 2HB  CYS A 432       6.024  19.326  36.265  1.00  1.180          H  
ATOM   6819  N   VAL A 433       4.023  21.283  36.982  1.00  0.690          N  
ATOM   6820  CA  VAL A 433       3.453  21.784  38.230  1.00  0.670          C  
ATOM   6821  C   VAL A 433       3.571  20.745  39.326  1.00  0.640          C  
ATOM   6822  O   VAL A 433       3.054  19.629  39.211  1.00  0.920          O  
ATOM   6823  CB  VAL A 433       1.982  22.147  38.014  1.00  0.950          C  
ATOM   6824  CG1 VAL A 433       1.347  22.675  39.321  1.00  0.950          C  
ATOM   6825  CG2 VAL A 433       1.915  23.147  36.897  1.00  0.950          C  
ATOM   6826  H   VAL A 433       3.548  20.526  36.485  1.00  0.830          H  
ATOM   6827  HA  VAL A 433       4.001  22.676  38.539  1.00  0.800          H  
ATOM   6828  HB  VAL A 433       1.432  21.250  37.722  1.00  1.140          H  
ATOM   6829 1HG1 VAL A 433       0.300  22.914  39.136  1.00  1.140          H  
ATOM   6830 2HG1 VAL A 433       1.405  21.917  40.103  1.00  1.140          H  
ATOM   6831 3HG1 VAL A 433       1.873  23.568  39.649  1.00  1.140          H  
ATOM   6832 1HG2 VAL A 433       0.889  23.388  36.705  1.00  1.140          H  
ATOM   6833 2HG2 VAL A 433       2.453  24.034  37.156  1.00  1.140          H  
ATOM   6834 3HG2 VAL A 433       2.353  22.715  36.013  1.00  1.140          H  
ATOM   6835  N   ILE A 434       4.264  21.123  40.392  1.00  0.700          N  
ATOM   6836  CA  ILE A 434       4.561  20.204  41.473  1.00  0.670          C  
ATOM   6837  C   ILE A 434       3.960  20.709  42.792  1.00  0.700          C  
ATOM   6838  O   ILE A 434       4.197  21.852  43.184  1.00  0.700          O  
ATOM   6839  CB  ILE A 434       6.061  20.183  41.675  1.00  0.950          C  
ATOM   6840  CG1 ILE A 434       6.792  19.901  40.379  1.00  0.950          C  
ATOM   6841  CG2 ILE A 434       6.301  18.943  42.577  1.00  0.950          C  
ATOM   6842  CD1 ILE A 434       8.158  20.387  40.392  1.00  0.950          C  
ATOM   6843  H   ILE A 434       4.662  22.066  40.407  1.00  0.840          H  
ATOM   6844  HA  ILE A 434       4.174  19.222  41.237  1.00  0.800          H  
ATOM   6845  HB  ILE A 434       6.426  21.102  42.129  1.00  1.140          H  
ATOM   6846 1HG1 ILE A 434       6.841  18.850  40.247  1.00  1.140          H  
ATOM   6847 2HG1 ILE A 434       6.297  20.351  39.531  1.00  1.140          H  
ATOM   6848 1HG2 ILE A 434       7.329  18.828  42.750  1.00  1.140          H  
ATOM   6849 2HG2 ILE A 434       5.796  19.044  43.530  1.00  1.140          H  
ATOM   6850 3HG2 ILE A 434       5.920  18.043  42.075  1.00  1.140          H  
ATOM   6851 1HD1 ILE A 434       8.640  20.143  39.451  1.00  1.140          H  
ATOM   6852 2HD1 ILE A 434       8.131  21.471  40.516  1.00  1.140          H  
ATOM   6853 3HD1 ILE A 434       8.696  19.946  41.201  1.00  1.140          H  
ATOM   6854  N   ALA A 435       3.227  19.869  43.528  1.00  0.730          N  
ATOM   6855  CA  ALA A 435       2.668  20.402  44.777  1.00  0.730          C  
ATOM   6856  C   ALA A 435       2.733  19.465  45.974  1.00  0.740          C  
ATOM   6857  O   ALA A 435       2.435  18.259  45.899  1.00  0.760          O  
ATOM   6858  CB  ALA A 435       1.212  20.782  44.576  1.00  1.020          C  
ATOM   6859  H   ALA A 435       3.056  18.922  43.196  1.00  0.880          H  
ATOM   6860  HA  ALA A 435       3.232  21.290  45.029  1.00  0.880          H  
ATOM   6861 1HB  ALA A 435       0.853  21.229  45.496  1.00  1.230          H  
ATOM   6862 2HB  ALA A 435       1.126  21.489  43.755  1.00  1.230          H  
ATOM   6863 3HB  ALA A 435       0.631  19.924  44.366  1.00  1.230          H  
ATOM   6864  N   TRP A 436       3.006  20.087  47.123  1.00  0.710          N  
ATOM   6865  CA  TRP A 436       3.091  19.413  48.411  1.00  0.630          C  
ATOM   6866  C   TRP A 436       2.004  19.900  49.372  1.00  0.690          C  
ATOM   6867  O   TRP A 436       1.845  21.099  49.610  1.00  0.680          O  
ATOM   6868  CB  TRP A 436       4.458  19.704  49.049  1.00  0.910          C  
ATOM   6869  CG  TRP A 436       5.634  19.147  48.301  1.00  0.910          C  
ATOM   6870  CD1 TRP A 436       6.284  18.006  48.585  1.00  0.910          C  
ATOM   6871  CD2 TRP A 436       6.314  19.715  47.143  1.00  0.910          C  
ATOM   6872  NE1 TRP A 436       7.301  17.800  47.691  1.00  0.910          N  
ATOM   6873  CE2 TRP A 436       7.326  18.837  46.802  1.00  0.910          C  
ATOM   6874  CE3 TRP A 436       6.140  20.879  46.390  1.00  0.910          C  
ATOM   6875  CZ2 TRP A 436       8.151  19.072  45.736  1.00  0.910          C  
ATOM   6876  CZ3 TRP A 436       6.958  21.122  45.327  1.00  0.910          C  
ATOM   6877  CH2 TRP A 436       7.934  20.246  45.006  1.00  0.910          C  
ATOM   6878  H   TRP A 436       3.208  21.092  47.060  1.00  0.850          H  
ATOM   6879  HA  TRP A 436       2.974  18.341  48.260  1.00  0.760          H  
ATOM   6880 1HB  TRP A 436       4.591  20.761  49.129  1.00  1.100          H  
ATOM   6881 2HB  TRP A 436       4.473  19.301  50.061  1.00  1.100          H  
ATOM   6882  HD1 TRP A 436       6.033  17.340  49.405  1.00  1.100          H  
ATOM   6883  HE1 TRP A 436       7.929  16.995  47.707  1.00  1.100          H  
ATOM   6884  HE3 TRP A 436       5.382  21.565  46.640  1.00  1.100          H  
ATOM   6885  HZ2 TRP A 436       8.948  18.382  45.458  1.00  1.100          H  
ATOM   6886  HZ3 TRP A 436       6.799  22.029  44.750  1.00  1.100          H  
ATOM   6887  HH2 TRP A 436       8.562  20.459  44.156  1.00  1.100          H  
ATOM   6888  N   ASN A 437       1.308  18.962  50.005  1.00  0.780          N  
ATOM   6889  CA  ASN A 437       0.218  19.306  50.922  1.00  0.870          C  
ATOM   6890  C   ASN A 437       0.775  19.482  52.348  1.00  1.040          C  
ATOM   6891  O   ASN A 437       1.170  18.500  52.978  1.00  1.300          O  
ATOM   6892  CB  ASN A 437      -0.841  18.221  50.870  1.00  1.180          C  
ATOM   6893  CG  ASN A 437      -1.451  18.011  49.480  1.00  1.180          C  
ATOM   6894  OD1 ASN A 437      -0.966  18.494  48.440  1.00  1.180          O  
ATOM   6895  ND2 ASN A 437      -2.538  17.294  49.461  1.00  1.180          N  
ATOM   6896  H   ASN A 437       1.504  17.992  49.808  1.00  0.940          H  
ATOM   6897  HA  ASN A 437      -0.222  20.257  50.618  1.00  1.040          H  
ATOM   6898 1HB  ASN A 437      -0.415  17.279  51.213  1.00  1.420          H  
ATOM   6899 2HB  ASN A 437      -1.639  18.470  51.538  1.00  1.420          H  
ATOM   6900 1HD2 ASN A 437      -3.011  17.121  48.598  1.00  1.420          H  
ATOM   6901 2HD2 ASN A 437      -2.913  16.932  50.314  1.00  1.420          H  
ATOM   6902  N   SER A 438       0.829  20.738  52.831  1.00  1.020          N  
ATOM   6903  CA  SER A 438       1.476  21.151  54.095  1.00  1.120          C  
ATOM   6904  C   SER A 438       0.703  20.953  55.411  1.00  1.010          C  
ATOM   6905  O   SER A 438      -0.445  20.509  55.447  1.00  1.120          O  
ATOM   6906  CB  SER A 438       1.834  22.629  54.009  1.00  1.530          C  
ATOM   6907  OG  SER A 438       2.796  22.881  53.031  1.00  1.530          O  
ATOM   6908  H   SER A 438       0.429  21.507  52.280  1.00  1.220          H  
ATOM   6909  HA  SER A 438       2.403  20.582  54.177  1.00  1.340          H  
ATOM   6910 1HB  SER A 438       0.936  23.184  53.776  1.00  1.830          H  
ATOM   6911 2HB  SER A 438       2.194  22.991  54.969  1.00  1.830          H  
ATOM   6912  HG  SER A 438       2.836  23.842  52.966  1.00  1.830          H  
ATOM   6913  N   ASN A 439       1.376  21.289  56.530  1.00  1.770          N  
ATOM   6914  CA  ASN A 439       0.825  21.197  57.885  1.00  1.990          C  
ATOM   6915  C   ASN A 439       0.866  22.503  58.712  1.00  2.110          C  
ATOM   6916  O   ASN A 439       0.997  22.456  59.933  1.00  2.670          O  
ATOM   6917  CB  ASN A 439       1.546  20.088  58.609  1.00  2.700          C  
ATOM   6918  CG  ASN A 439       3.010  20.373  58.680  1.00  2.700          C  
ATOM   6919  OD1 ASN A 439       3.519  21.172  57.865  1.00  2.700          O  
ATOM   6920  ND2 ASN A 439       3.700  19.750  59.602  1.00  2.700          N  
ATOM   6921  H   ASN A 439       2.340  21.611  56.454  1.00  2.120          H  
ATOM   6922  HA  ASN A 439      -0.226  20.920  57.799  1.00  2.390          H  
ATOM   6923 1HB  ASN A 439       1.147  19.980  59.618  1.00  3.240          H  
ATOM   6924 2HB  ASN A 439       1.388  19.144  58.085  1.00  3.240          H  
ATOM   6925 1HD2 ASN A 439       4.684  19.908  59.684  1.00  3.240          H  
ATOM   6926 2HD2 ASN A 439       3.242  19.119  60.227  1.00  3.240          H  
ATOM   6927  N   ASN A 440       0.774  23.655  58.057  1.00  1.830          N  
ATOM   6928  CA  ASN A 440       0.791  24.947  58.753  1.00  1.880          C  
ATOM   6929  C   ASN A 440      -0.383  25.023  59.720  1.00  2.140          C  
ATOM   6930  O   ASN A 440      -1.379  24.375  59.464  1.00  1.940          O  
ATOM   6931  CB  ASN A 440       0.700  26.068  57.772  1.00  2.610          C  
ATOM   6932  CG  ASN A 440       1.878  26.198  56.876  1.00  2.610          C  
ATOM   6933  OD1 ASN A 440       2.980  25.721  57.165  1.00  2.610          O  
ATOM   6934  ND2 ASN A 440       1.675  26.860  55.771  1.00  2.610          N  
ATOM   6935  H   ASN A 440       0.680  23.622  57.054  1.00  2.200          H  
ATOM   6936  HA  ASN A 440       1.712  25.035  59.335  1.00  2.260          H  
ATOM   6937 1HB  ASN A 440      -0.212  25.974  57.181  1.00  3.130          H  
ATOM   6938 2HB  ASN A 440       0.617  26.929  58.351  1.00  3.130          H  
ATOM   6939 1HD2 ASN A 440       2.425  26.995  55.125  1.00  3.130          H  
ATOM   6940 2HD2 ASN A 440       0.770  27.238  55.576  1.00  3.130          H  
ATOM   6941  N   LEU A 441      -0.274  25.754  60.839  1.00  2.900          N  
ATOM   6942  CA  LEU A 441      -1.399  25.859  61.800  1.00  3.210          C  
ATOM   6943  C   LEU A 441      -2.041  27.255  61.822  1.00  3.150          C  
ATOM   6944  O   LEU A 441      -1.426  28.216  61.389  1.00  3.710          O  
ATOM   6945  CB  LEU A 441      -0.972  25.493  63.236  1.00  4.370          C  
ATOM   6946  CG  LEU A 441      -0.230  24.135  63.446  1.00  4.370          C  
ATOM   6947  CD1 LEU A 441       0.098  23.988  64.925  1.00  4.370          C  
ATOM   6948  CD2 LEU A 441      -1.051  22.967  62.956  1.00  4.370          C  
ATOM   6949  H   LEU A 441       0.587  26.258  60.986  1.00  3.480          H  
ATOM   6950  HA  LEU A 441      -2.161  25.168  61.495  1.00  3.850          H  
ATOM   6951 1HB  LEU A 441      -0.380  26.282  63.640  1.00  5.240          H  
ATOM   6952 2HB  LEU A 441      -1.878  25.440  63.838  1.00  5.240          H  
ATOM   6953  HG  LEU A 441       0.710  24.156  62.889  1.00  5.240          H  
ATOM   6954 1HD1 LEU A 441       0.644  23.057  65.082  1.00  5.240          H  
ATOM   6955 2HD1 LEU A 441       0.699  24.811  65.262  1.00  5.240          H  
ATOM   6956 3HD1 LEU A 441      -0.828  23.964  65.500  1.00  5.240          H  
ATOM   6957 1HD2 LEU A 441      -0.491  22.045  63.113  1.00  5.240          H  
ATOM   6958 2HD2 LEU A 441      -1.984  22.917  63.504  1.00  5.240          H  
ATOM   6959 3HD2 LEU A 441      -1.241  23.081  61.900  1.00  5.240          H  
ATOM   6960  N   ASP A 442      -3.231  27.425  62.424  1.00  2.930          N  
ATOM   6961  CA  ASP A 442      -3.907  28.737  62.437  1.00  2.930          C  
ATOM   6962  C   ASP A 442      -3.043  29.809  63.073  1.00  3.990          C  
ATOM   6963  O   ASP A 442      -3.125  30.982  62.713  1.00  3.970          O  
ATOM   6964  CB  ASP A 442      -5.234  28.720  63.228  1.00  4.100          C  
ATOM   6965  CG  ASP A 442      -6.454  28.013  62.571  1.00  4.100          C  
ATOM   6966  OD1 ASP A 442      -6.431  27.716  61.403  1.00  4.100          O  
ATOM   6967  OD2 ASP A 442      -7.412  27.804  63.276  1.00  4.100          O  
ATOM   6968  H   ASP A 442      -3.719  26.636  62.855  1.00  3.520          H  
ATOM   6969  HA  ASP A 442      -4.110  29.029  61.403  1.00  3.520          H  
ATOM   6970 1HB  ASP A 442      -5.056  28.237  64.191  1.00  4.920          H  
ATOM   6971 2HB  ASP A 442      -5.521  29.748  63.441  1.00  4.920          H  
ATOM   6972  N   SER A 443      -2.234  29.412  64.054  1.00  4.950          N  
ATOM   6973  CA  SER A 443      -1.333  30.309  64.750  1.00  6.140          C  
ATOM   6974  C   SER A 443       0.123  30.134  64.298  1.00  6.490          C  
ATOM   6975  O   SER A 443       1.033  30.706  64.905  1.00  7.480          O  
ATOM   6976  CB  SER A 443      -1.444  30.083  66.246  1.00  8.120          C  
ATOM   6977  OG  SER A 443      -1.066  28.773  66.594  1.00  8.120          O  
ATOM   6978  H   SER A 443      -2.236  28.446  64.358  1.00  5.940          H  
ATOM   6979  HA  SER A 443      -1.634  31.335  64.531  1.00  7.370          H  
ATOM   6980 1HB  SER A 443      -0.809  30.798  66.768  1.00  9.740          H  
ATOM   6981 2HB  SER A 443      -2.470  30.265  66.564  1.00  9.740          H  
ATOM   6982  HG  SER A 443      -1.104  28.736  67.556  1.00  9.740          H  
ATOM   6983  N   LYS A 444       0.347  29.304  63.262  1.00  5.890          N  
ATOM   6984  CA  LYS A 444       1.687  28.992  62.748  1.00  6.550          C  
ATOM   6985  C   LYS A 444       1.811  29.284  61.252  1.00  6.330          C  
ATOM   6986  O   LYS A 444       2.677  28.737  60.572  1.00  6.830          O  
ATOM   6987  CB  LYS A 444       2.132  27.553  63.044  1.00  8.910          C  
ATOM   6988  CG  LYS A 444       2.217  27.154  64.532  1.00  8.910          C  
ATOM   6989  CD  LYS A 444       3.304  27.898  65.301  1.00  8.910          C  
ATOM   6990  CE  LYS A 444       3.403  27.383  66.733  1.00  8.910          C  
ATOM   6991  NZ  LYS A 444       4.443  28.113  67.525  1.00  8.910          N  
ATOM   6992  H   LYS A 444      -0.459  28.942  62.760  1.00  7.070          H  
ATOM   6993  HA  LYS A 444       2.396  29.654  63.241  1.00  7.860          H  
ATOM   6994 1HB  LYS A 444       1.496  26.869  62.546  1.00 10.690          H  
ATOM   6995 2HB  LYS A 444       3.128  27.407  62.632  1.00 10.690          H  
ATOM   6996 1HG  LYS A 444       1.257  27.344  65.014  1.00 10.690          H  
ATOM   6997 2HG  LYS A 444       2.435  26.095  64.587  1.00 10.690          H  
ATOM   6998 1HD  LYS A 444       4.265  27.773  64.801  1.00 10.690          H  
ATOM   6999 2HD  LYS A 444       3.066  28.960  65.343  1.00 10.690          H  
ATOM   7000 1HE  LYS A 444       2.436  27.508  67.219  1.00 10.690          H  
ATOM   7001 2HE  LYS A 444       3.654  26.323  66.714  1.00 10.690          H  
ATOM   7002 1HZ  LYS A 444       4.473  27.743  68.466  1.00 10.690          H  
ATOM   7003 2HZ  LYS A 444       5.348  27.996  67.090  1.00 10.690          H  
ATOM   7004 3HZ  LYS A 444       4.210  29.097  67.558  1.00 10.690          H  
ATOM   7005  N   VAL A 445       0.881  30.078  60.750  1.00  5.370          N  
ATOM   7006  CA  VAL A 445       0.878  30.691  59.426  1.00  5.100          C  
ATOM   7007  C   VAL A 445      -0.097  31.831  59.549  1.00  4.190          C  
ATOM   7008  O   VAL A 445      -1.161  31.673  60.134  1.00  3.970          O  
ATOM   7009  CB  VAL A 445       0.531  29.755  58.239  1.00  7.250          C  
ATOM   7010  CG1 VAL A 445      -0.849  29.172  58.373  1.00  7.250          C  
ATOM   7011  CG2 VAL A 445       0.605  30.537  56.899  1.00  7.250          C  
ATOM   7012  H   VAL A 445       0.151  30.370  61.391  1.00  6.440          H  
ATOM   7013  HA  VAL A 445       1.865  31.107  59.225  1.00  6.120          H  
ATOM   7014  HB  VAL A 445       1.259  28.966  58.213  1.00  8.700          H  
ATOM   7015 1HG1 VAL A 445      -1.075  28.520  57.530  1.00  8.700          H  
ATOM   7016 2HG1 VAL A 445      -0.901  28.613  59.250  1.00  8.700          H  
ATOM   7017 3HG1 VAL A 445      -1.568  29.954  58.412  1.00  8.700          H  
ATOM   7018 1HG2 VAL A 445       0.392  29.853  56.079  1.00  8.700          H  
ATOM   7019 2HG2 VAL A 445      -0.125  31.342  56.881  1.00  8.700          H  
ATOM   7020 3HG2 VAL A 445       1.607  30.952  56.770  1.00  8.700          H  
ATOM   7021  N   GLY A 446       0.229  32.956  58.974  1.00  3.770          N  
ATOM   7022  CA  GLY A 446      -0.651  34.096  59.042  1.00  2.870          C  
ATOM   7023  C   GLY A 446       0.180  35.324  58.806  1.00  3.330          C  
ATOM   7024  O   GLY A 446       1.375  35.219  58.528  1.00  4.090          O  
ATOM   7025  H   GLY A 446       1.114  33.039  58.494  1.00  4.520          H  
ATOM   7026 1HA  GLY A 446      -1.431  34.014  58.283  1.00  3.440          H  
ATOM   7027 2HA  GLY A 446      -1.132  34.144  60.019  1.00  3.440          H  
ATOM   7028  N   GLY A 447      -0.418  36.488  58.946  1.00  2.900          N  
ATOM   7029  CA  GLY A 447       0.327  37.692  58.657  1.00  3.370          C  
ATOM   7030  C   GLY A 447       0.275  37.940  57.159  1.00  2.640          C  
ATOM   7031  O   GLY A 447      -0.640  37.472  56.468  1.00  1.810          O  
ATOM   7032  H   GLY A 447      -1.392  36.534  59.215  1.00  3.480          H  
ATOM   7033 1HA  GLY A 447      -0.106  38.537  59.195  1.00  4.040          H  
ATOM   7034 2HA  GLY A 447       1.360  37.583  58.987  1.00  4.040          H  
ATOM   7035  N   ASN A 448       1.241  38.689  56.635  1.00  3.150          N  
ATOM   7036  CA  ASN A 448       1.156  39.131  55.247  1.00  2.830          C  
ATOM   7037  C   ASN A 448       1.527  38.161  54.137  1.00  2.510          C  
ATOM   7038  O   ASN A 448       2.566  38.278  53.488  1.00  2.390          O  
ATOM   7039  CB  ASN A 448       1.916  40.413  55.010  1.00  4.090          C  
ATOM   7040  CG  ASN A 448       1.641  40.978  53.585  1.00  4.090          C  
ATOM   7041  OD1 ASN A 448       0.777  40.480  52.804  1.00  4.090          O  
ATOM   7042  ND2 ASN A 448       2.391  42.009  53.243  1.00  4.090          N  
ATOM   7043  H   ASN A 448       2.007  38.998  57.218  1.00  3.780          H  
ATOM   7044  HA  ASN A 448       0.106  39.374  55.070  1.00  3.400          H  
ATOM   7045 1HB  ASN A 448       1.623  41.157  55.750  1.00  4.910          H  
ATOM   7046 2HB  ASN A 448       2.986  40.235  55.123  1.00  4.910          H  
ATOM   7047 1HD2 ASN A 448       2.304  42.425  52.337  1.00  4.910          H  
ATOM   7048 2HD2 ASN A 448       3.069  42.367  53.887  1.00  4.910          H  
ATOM   7049  N   TYR A 449       0.621  37.254  53.893  1.00  2.420          N  
ATOM   7050  CA  TYR A 449       0.669  36.340  52.766  1.00  2.140          C  
ATOM   7051  C   TYR A 449      -0.540  36.712  51.916  1.00  2.020          C  
ATOM   7052  O   TYR A 449      -1.210  35.820  51.390  1.00  2.020          O  
ATOM   7053  CB  TYR A 449       0.634  34.851  53.158  1.00  3.110          C  
ATOM   7054  CG  TYR A 449       1.807  34.333  53.888  1.00  3.110          C  
ATOM   7055  CD1 TYR A 449       1.807  34.346  55.267  1.00  3.110          C  
ATOM   7056  CD2 TYR A 449       2.878  33.790  53.180  1.00  3.110          C  
ATOM   7057  CE1 TYR A 449       2.875  33.832  55.949  1.00  3.110          C  
ATOM   7058  CE2 TYR A 449       3.952  33.270  53.867  1.00  3.110          C  
ATOM   7059  CZ  TYR A 449       3.950  33.292  55.252  1.00  3.110          C  
ATOM   7060  OH  TYR A 449       5.008  32.777  55.960  1.00  3.110          O  
ATOM   7061  H   TYR A 449      -0.144  37.223  54.570  1.00  2.900          H  
ATOM   7062  HA  TYR A 449       1.567  36.529  52.177  1.00  2.570          H  
ATOM   7063 1HB  TYR A 449      -0.201  34.650  53.761  1.00  3.730          H  
ATOM   7064 2HB  TYR A 449       0.515  34.251  52.261  1.00  3.730          H  
ATOM   7065  HD1 TYR A 449       0.959  34.767  55.811  1.00  3.730          H  
ATOM   7066  HD2 TYR A 449       2.869  33.771  52.087  1.00  3.730          H  
ATOM   7067  HE1 TYR A 449       2.879  33.846  57.037  1.00  3.730          H  
ATOM   7068  HE2 TYR A 449       4.797  32.841  53.319  1.00  3.730          H  
ATOM   7069  HH  TYR A 449       4.815  32.853  56.899  1.00  3.730          H  
ATOM   7070  N   ASN A 450      -0.857  38.026  51.832  1.00  2.140          N  
ATOM   7071  CA  ASN A 450      -2.077  38.432  51.136  1.00  2.050          C  
ATOM   7072  C   ASN A 450      -1.889  38.343  49.633  1.00  2.190          C  
ATOM   7073  O   ASN A 450      -0.765  38.145  49.174  1.00  2.340          O  
ATOM   7074  CB  ASN A 450      -2.420  39.860  51.522  1.00  2.910          C  
ATOM   7075  CG  ASN A 450      -2.799  40.056  52.982  1.00  2.910          C  
ATOM   7076  OD1 ASN A 450      -3.447  39.246  53.657  1.00  2.910          O  
ATOM   7077  ND2 ASN A 450      -2.373  41.175  53.497  1.00  2.910          N  
ATOM   7078  H   ASN A 450      -0.259  38.739  52.267  1.00  2.570          H  
ATOM   7079  HA  ASN A 450      -2.895  37.765  51.411  1.00  2.460          H  
ATOM   7080 1HB  ASN A 450      -1.562  40.484  51.316  1.00  3.490          H  
ATOM   7081 2HB  ASN A 450      -3.231  40.223  50.900  1.00  3.490          H  
ATOM   7082 1HD2 ASN A 450      -2.571  41.391  54.452  1.00  3.490          H  
ATOM   7083 2HD2 ASN A 450      -1.845  41.815  52.941  1.00  3.490          H  
ATOM   7084  N   TYR A 451      -2.967  38.598  48.869  1.00  2.140          N  
ATOM   7085  CA  TYR A 451      -2.930  38.465  47.386  1.00  2.320          C  
ATOM   7086  C   TYR A 451      -4.165  38.999  46.598  1.00  1.780          C  
ATOM   7087  O   TYR A 451      -5.034  39.671  47.155  1.00  1.510          O  
ATOM   7088  CB  TYR A 451      -2.603  37.015  47.004  1.00  3.180          C  
ATOM   7089  CG  TYR A 451      -3.557  35.921  47.443  1.00  3.180          C  
ATOM   7090  CD1 TYR A 451      -4.486  35.410  46.547  1.00  3.180          C  
ATOM   7091  CD2 TYR A 451      -3.474  35.393  48.727  1.00  3.180          C  
ATOM   7092  CE1 TYR A 451      -5.295  34.362  46.923  1.00  3.180          C  
ATOM   7093  CE2 TYR A 451      -4.292  34.371  49.109  1.00  3.180          C  
ATOM   7094  CZ  TYR A 451      -5.189  33.841  48.215  1.00  3.180          C  
ATOM   7095  OH  TYR A 451      -5.983  32.796  48.607  1.00  3.180          O  
ATOM   7096  H   TYR A 451      -3.838  38.755  49.388  1.00  2.570          H  
ATOM   7097  HA  TYR A 451      -2.087  39.064  47.048  1.00  2.780          H  
ATOM   7098 1HB  TYR A 451      -2.530  36.960  45.932  1.00  3.810          H  
ATOM   7099 2HB  TYR A 451      -1.621  36.751  47.372  1.00  3.810          H  
ATOM   7100  HD1 TYR A 451      -4.551  35.812  45.541  1.00  3.810          H  
ATOM   7101  HD2 TYR A 451      -2.753  35.780  49.432  1.00  3.810          H  
ATOM   7102  HE1 TYR A 451      -6.012  33.937  46.217  1.00  3.810          H  
ATOM   7103  HE2 TYR A 451      -4.220  33.958  50.117  1.00  3.810          H  
ATOM   7104  HH  TYR A 451      -6.396  32.380  47.819  1.00  3.810          H  
ATOM   7105  N   LEU A 452      -4.183  38.781  45.260  1.00  1.670          N  
ATOM   7106  CA  LEU A 452      -5.300  39.059  44.312  1.00  1.120          C  
ATOM   7107  C   LEU A 452      -5.845  40.464  44.123  1.00  1.920          C  
ATOM   7108  O   LEU A 452      -5.694  41.040  43.043  1.00  2.590          O  
ATOM   7109  CB  LEU A 452      -6.509  38.170  44.707  1.00  1.790          C  
ATOM   7110  CG  LEU A 452      -7.840  38.305  43.868  1.00  1.790          C  
ATOM   7111  CD1 LEU A 452      -7.599  37.944  42.440  1.00  1.790          C  
ATOM   7112  CD2 LEU A 452      -8.875  37.394  44.463  1.00  1.790          C  
ATOM   7113  H   LEU A 452      -3.399  38.297  44.830  1.00  2.000          H  
ATOM   7114  HA  LEU A 452      -4.944  38.739  43.335  1.00  1.340          H  
ATOM   7115 1HB  LEU A 452      -6.206  37.136  44.655  1.00  2.150          H  
ATOM   7116 2HB  LEU A 452      -6.768  38.386  45.738  1.00  2.150          H  
ATOM   7117  HG  LEU A 452      -8.206  39.322  43.898  1.00  2.150          H  
ATOM   7118 1HD1 LEU A 452      -8.528  38.038  41.879  1.00  2.150          H  
ATOM   7119 2HD1 LEU A 452      -6.866  38.622  42.028  1.00  2.150          H  
ATOM   7120 3HD1 LEU A 452      -7.237  36.919  42.364  1.00  2.150          H  
ATOM   7121 1HD2 LEU A 452      -9.805  37.471  43.897  1.00  2.150          H  
ATOM   7122 2HD2 LEU A 452      -8.509  36.377  44.426  1.00  2.150          H  
ATOM   7123 3HD2 LEU A 452      -9.057  37.678  45.486  1.00  2.150          H  
ATOM   7124  N   TYR A 453      -6.474  41.037  45.129  1.00  2.030          N  
ATOM   7125  CA  TYR A 453      -7.229  42.261  44.854  1.00  2.650          C  
ATOM   7126  C   TYR A 453      -6.374  43.508  44.829  1.00  3.350          C  
ATOM   7127  O   TYR A 453      -6.861  44.622  44.631  1.00  4.000          O  
ATOM   7128  CB  TYR A 453      -8.438  42.399  45.782  1.00  3.460          C  
ATOM   7129  CG  TYR A 453      -9.608  41.438  45.459  1.00  3.460          C  
ATOM   7130  CD1 TYR A 453     -10.329  41.567  44.262  1.00  3.460          C  
ATOM   7131  CD2 TYR A 453      -9.983  40.476  46.367  1.00  3.460          C  
ATOM   7132  CE1 TYR A 453     -11.410  40.723  44.000  1.00  3.460          C  
ATOM   7133  CE2 TYR A 453     -11.062  39.646  46.102  1.00  3.460          C  
ATOM   7134  CZ  TYR A 453     -11.770  39.762  44.939  1.00  3.460          C  
ATOM   7135  OH  TYR A 453     -12.857  38.921  44.734  1.00  3.460          O  
ATOM   7136  H   TYR A 453      -6.452  40.586  46.044  1.00  2.440          H  
ATOM   7137  HA  TYR A 453      -7.639  42.166  43.849  1.00  3.180          H  
ATOM   7138 1HB  TYR A 453      -8.122  42.185  46.803  1.00  4.150          H  
ATOM   7139 2HB  TYR A 453      -8.807  43.424  45.764  1.00  4.150          H  
ATOM   7140  HD1 TYR A 453     -10.047  42.331  43.537  1.00  4.150          H  
ATOM   7141  HD2 TYR A 453      -9.440  40.377  47.301  1.00  4.150          H  
ATOM   7142  HE1 TYR A 453     -11.977  40.822  43.072  1.00  4.150          H  
ATOM   7143  HE2 TYR A 453     -11.365  38.892  46.824  1.00  4.150          H  
ATOM   7144  HH  TYR A 453     -13.332  39.148  43.912  1.00  4.150          H  
ATOM   7145  N   ARG A 454      -5.079  43.295  44.957  1.00  3.430          N  
ATOM   7146  CA  ARG A 454      -4.100  44.334  44.866  1.00  4.220          C  
ATOM   7147  C   ARG A 454      -4.047  44.878  43.430  1.00  3.900          C  
ATOM   7148  O   ARG A 454      -3.595  45.994  43.192  1.00  3.780          O  
ATOM   7149  CB  ARG A 454      -2.720  43.782  45.191  1.00  5.590          C  
ATOM   7150  CG  ARG A 454      -2.473  43.299  46.626  1.00  5.590          C  
ATOM   7151  CD  ARG A 454      -1.037  42.980  46.780  1.00  5.590          C  
ATOM   7152  NE  ARG A 454      -0.649  42.432  48.084  1.00  5.590          N  
ATOM   7153  CZ  ARG A 454      -0.476  43.160  49.214  1.00  5.590          C  
ATOM   7154  NH1 ARG A 454      -0.739  44.439  49.228  1.00  5.590          N  
ATOM   7155  NH2 ARG A 454      -0.033  42.594  50.313  1.00  5.590          N  
ATOM   7156  H   ARG A 454      -4.786  42.348  45.142  1.00  4.120          H  
ATOM   7157  HA  ARG A 454      -4.370  45.128  45.533  1.00  5.060          H  
ATOM   7158 1HB  ARG A 454      -2.519  42.939  44.530  1.00  6.710          H  
ATOM   7159 2HB  ARG A 454      -1.976  44.549  44.971  1.00  6.710          H  
ATOM   7160 1HG  ARG A 454      -2.762  44.049  47.340  1.00  6.710          H  
ATOM   7161 2HG  ARG A 454      -3.047  42.388  46.805  1.00  6.710          H  
ATOM   7162 1HD  ARG A 454      -0.750  42.254  46.016  1.00  6.710          H  
ATOM   7163 2HD  ARG A 454      -0.496  43.891  46.620  1.00  6.710          H  
ATOM   7164  HE  ARG A 454      -0.414  41.442  48.125  1.00  6.710          H  
ATOM   7165 1HH1 ARG A 454      -1.075  44.896  48.399  1.00  6.710          H  
ATOM   7166 2HH1 ARG A 454      -0.602  44.977  50.073  1.00  6.710          H  
ATOM   7167 1HH2 ARG A 454       0.226  41.614  50.309  1.00  6.710          H  
ATOM   7168 2HH2 ARG A 454       0.088  43.153  51.145  1.00  6.710          H  
ATOM   7169  N   LEU A 455      -4.456  44.039  42.460  1.00  3.860          N  
ATOM   7170  CA  LEU A 455      -4.388  44.328  41.018  1.00  3.620          C  
ATOM   7171  C   LEU A 455      -5.756  44.369  40.299  1.00  2.710          C  
ATOM   7172  O   LEU A 455      -6.608  43.516  40.540  1.00  3.070          O  
ATOM   7173  CB  LEU A 455      -3.516  43.237  40.363  1.00  5.160          C  
ATOM   7174  CG  LEU A 455      -3.228  43.334  38.843  1.00  5.160          C  
ATOM   7175  CD1 LEU A 455      -2.324  44.508  38.571  1.00  5.160          C  
ATOM   7176  CD2 LEU A 455      -2.626  42.048  38.355  1.00  5.160          C  
ATOM   7177  H   LEU A 455      -4.852  43.135  42.741  1.00  4.630          H  
ATOM   7178  HA  LEU A 455      -3.916  45.301  40.902  1.00  4.340          H  
ATOM   7179 1HB  LEU A 455      -2.568  43.217  40.875  1.00  6.200          H  
ATOM   7180 2HB  LEU A 455      -4.004  42.272  40.533  1.00  6.200          H  
ATOM   7181  HG  LEU A 455      -4.129  43.481  38.317  1.00  6.200          H  
ATOM   7182 1HD1 LEU A 455      -2.119  44.570  37.521  1.00  6.200          H  
ATOM   7183 2HD1 LEU A 455      -2.796  45.424  38.900  1.00  6.200          H  
ATOM   7184 3HD1 LEU A 455      -1.406  44.382  39.094  1.00  6.200          H  
ATOM   7185 1HD2 LEU A 455      -2.445  42.116  37.281  1.00  6.200          H  
ATOM   7186 2HD2 LEU A 455      -1.692  41.838  38.867  1.00  6.200          H  
ATOM   7187 3HD2 LEU A 455      -3.330  41.248  38.547  1.00  6.200          H  
ATOM   7188  N   PHE A 456      -5.935  45.317  39.355  1.00  1.850          N  
ATOM   7189  CA  PHE A 456      -7.157  45.435  38.537  1.00  1.180          C  
ATOM   7190  C   PHE A 456      -7.082  44.976  37.062  1.00  1.160          C  
ATOM   7191  O   PHE A 456      -8.171  44.578  36.649  1.00  1.470          O  
ATOM   7192  CB  PHE A 456      -7.693  46.854  38.550  1.00  1.920          C  
ATOM   7193  CG  PHE A 456      -6.803  47.938  37.991  1.00  1.920          C  
ATOM   7194  CD1 PHE A 456      -6.760  48.164  36.619  1.00  1.920          C  
ATOM   7195  CD2 PHE A 456      -6.070  48.774  38.814  1.00  1.920          C  
ATOM   7196  CE1 PHE A 456      -6.011  49.181  36.089  1.00  1.920          C  
ATOM   7197  CE2 PHE A 456      -5.320  49.799  38.265  1.00  1.920          C  
ATOM   7198  CZ  PHE A 456      -5.298  49.996  36.910  1.00  1.920          C  
ATOM   7199  H   PHE A 456      -5.222  46.020  39.215  1.00  2.220          H  
ATOM   7200  HA  PHE A 456      -7.913  44.812  39.016  1.00  1.420          H  
ATOM   7201 1HB  PHE A 456      -8.606  46.850  37.997  1.00  2.300          H  
ATOM   7202 2HB  PHE A 456      -7.949  47.128  39.574  1.00  2.300          H  
ATOM   7203  HD1 PHE A 456      -7.345  47.531  35.952  1.00  2.300          H  
ATOM   7204  HD2 PHE A 456      -6.096  48.632  39.901  1.00  2.300          H  
ATOM   7205  HE1 PHE A 456      -5.995  49.344  35.010  1.00  2.300          H  
ATOM   7206  HE2 PHE A 456      -4.745  50.462  38.901  1.00  2.300          H  
ATOM   7207  HZ  PHE A 456      -4.708  50.808  36.489  1.00  2.300          H  
ATOM   7208  N   ARG A 457      -5.972  44.292  36.775  1.00  1.020          N  
ATOM   7209  CA  ARG A 457      -5.554  44.178  35.387  1.00  1.140          C  
ATOM   7210  C   ARG A 457      -5.650  42.709  35.028  1.00  1.080          C  
ATOM   7211  O   ARG A 457      -5.216  41.841  35.772  1.00  0.820          O  
ATOM   7212  CB  ARG A 457      -4.139  44.676  35.157  1.00  1.550          C  
ATOM   7213  CG  ARG A 457      -3.926  46.164  35.409  1.00  1.550          C  
ATOM   7214  CD  ARG A 457      -2.516  46.588  35.115  1.00  1.550          C  
ATOM   7215  NE  ARG A 457      -2.329  48.030  35.274  1.00  1.550          N  
ATOM   7216  CZ  ARG A 457      -2.095  48.648  36.458  1.00  1.550          C  
ATOM   7217  NH1 ARG A 457      -2.045  47.946  37.562  1.00  1.550          N  
ATOM   7218  NH2 ARG A 457      -1.932  49.963  36.516  1.00  1.550          N  
ATOM   7219  H   ARG A 457      -6.006  43.368  37.186  1.00  1.220          H  
ATOM   7220  HA  ARG A 457      -6.238  44.746  34.755  1.00  1.370          H  
ATOM   7221 1HB  ARG A 457      -3.460  44.114  35.775  1.00  1.860          H  
ATOM   7222 2HB  ARG A 457      -3.857  44.481  34.123  1.00  1.860          H  
ATOM   7223 1HG  ARG A 457      -4.597  46.738  34.775  1.00  1.860          H  
ATOM   7224 2HG  ARG A 457      -4.150  46.380  36.454  1.00  1.860          H  
ATOM   7225 1HD  ARG A 457      -1.817  46.071  35.760  1.00  1.860          H  
ATOM   7226 2HD  ARG A 457      -2.288  46.335  34.080  1.00  1.860          H  
ATOM   7227  HE  ARG A 457      -2.368  48.603  34.440  1.00  1.860          H  
ATOM   7228 1HH1 ARG A 457      -2.172  46.955  37.539  1.00  1.860          H  
ATOM   7229 2HH1 ARG A 457      -1.909  48.419  38.469  1.00  1.860          H  
ATOM   7230 1HH2 ARG A 457      -1.973  50.519  35.679  1.00  1.860          H  
ATOM   7231 2HH2 ARG A 457      -1.782  50.413  37.438  1.00  1.860          H  
ATOM   7232  N   LYS A 458      -6.229  42.422  33.887  1.00  1.600          N  
ATOM   7233  CA  LYS A 458      -6.400  41.025  33.507  1.00  1.970          C  
ATOM   7234  C   LYS A 458      -5.212  40.436  32.753  1.00  1.580          C  
ATOM   7235  O   LYS A 458      -5.203  39.249  32.408  1.00  1.300          O  
ATOM   7236  CB  LYS A 458      -7.656  40.866  32.653  1.00  2.610          C  
ATOM   7237  CG  LYS A 458      -8.950  41.146  33.388  1.00  2.610          C  
ATOM   7238  CD  LYS A 458     -10.153  40.979  32.466  1.00  2.610          C  
ATOM   7239  CE  LYS A 458     -11.465  41.250  33.198  1.00  2.610          C  
ATOM   7240  NZ  LYS A 458     -12.648  41.137  32.288  1.00  2.610          N  
ATOM   7241  H   LYS A 458      -6.571  43.161  33.289  1.00  1.920          H  
ATOM   7242  HA  LYS A 458      -6.528  40.434  34.419  1.00  2.360          H  
ATOM   7243 1HB  LYS A 458      -7.600  41.532  31.793  1.00  3.130          H  
ATOM   7244 2HB  LYS A 458      -7.704  39.846  32.275  1.00  3.130          H  
ATOM   7245 1HG  LYS A 458      -9.038  40.446  34.221  1.00  3.130          H  
ATOM   7246 2HG  LYS A 458      -8.934  42.158  33.792  1.00  3.130          H  
ATOM   7247 1HD  LYS A 458     -10.066  41.669  31.626  1.00  3.130          H  
ATOM   7248 2HD  LYS A 458     -10.170  39.960  32.076  1.00  3.130          H  
ATOM   7249 1HE  LYS A 458     -11.573  40.532  34.011  1.00  3.130          H  
ATOM   7250 2HE  LYS A 458     -11.435  42.255  33.618  1.00  3.130          H  
ATOM   7251 1HZ  LYS A 458     -13.492  41.324  32.811  1.00  3.130          H  
ATOM   7252 2HZ  LYS A 458     -12.565  41.808  31.535  1.00  3.130          H  
ATOM   7253 3HZ  LYS A 458     -12.693  40.204  31.902  1.00  3.130          H  
ATOM   7254  N   SER A 459      -4.204  41.236  32.456  1.00  1.690          N  
ATOM   7255  CA  SER A 459      -3.135  40.641  31.684  1.00  1.570          C  
ATOM   7256  C   SER A 459      -1.752  41.094  32.040  1.00  1.990          C  
ATOM   7257  O   SER A 459      -1.530  41.821  33.011  1.00  2.320          O  
ATOM   7258  CB  SER A 459      -3.354  40.887  30.207  1.00  2.250          C  
ATOM   7259  OG  SER A 459      -2.459  40.117  29.441  1.00  2.250          O  
ATOM   7260  H   SER A 459      -4.189  42.198  32.750  1.00  2.030          H  
ATOM   7261  HA  SER A 459      -3.156  39.565  31.849  1.00  1.880          H  
ATOM   7262 1HB  SER A 459      -4.380  40.630  29.943  1.00  2.700          H  
ATOM   7263 2HB  SER A 459      -3.211  41.945  29.988  1.00  2.700          H  
ATOM   7264  HG  SER A 459      -2.674  40.308  28.516  1.00  2.700          H  
ATOM   7265  N   ASN A 460      -0.815  40.586  31.240  1.00  2.170          N  
ATOM   7266  CA  ASN A 460       0.618  40.762  31.401  1.00  2.860          C  
ATOM   7267  C   ASN A 460       1.013  40.335  32.804  1.00  2.740          C  
ATOM   7268  O   ASN A 460       1.877  40.952  33.427  1.00  2.980          O  
ATOM   7269  CB  ASN A 460       1.026  42.194  31.124  1.00  3.730          C  
ATOM   7270  CG  ASN A 460       0.741  42.596  29.708  1.00  3.730          C  
ATOM   7271  OD1 ASN A 460       0.928  41.809  28.768  1.00  3.730          O  
ATOM   7272  ND2 ASN A 460       0.291  43.813  29.530  1.00  3.730          N  
ATOM   7273  H   ASN A 460      -1.149  40.037  30.451  1.00  2.600          H  
ATOM   7274  HA  ASN A 460       1.137  40.105  30.700  1.00  3.430          H  
ATOM   7275 1HB  ASN A 460       0.504  42.870  31.801  1.00  4.470          H  
ATOM   7276 2HB  ASN A 460       2.093  42.306  31.311  1.00  4.470          H  
ATOM   7277 1HD2 ASN A 460       0.083  44.140  28.607  1.00  4.470          H  
ATOM   7278 2HD2 ASN A 460       0.154  44.414  30.317  1.00  4.470          H  
ATOM   7279  N   LEU A 461       0.390  39.250  33.301  1.00  2.520          N  
ATOM   7280  CA  LEU A 461       0.683  38.804  34.646  1.00  2.600          C  
ATOM   7281  C   LEU A 461       2.089  38.355  34.711  1.00  1.570          C  
ATOM   7282  O   LEU A 461       2.743  38.638  35.699  1.00  1.980          O  
ATOM   7283  CB  LEU A 461      -0.291  37.733  35.086  1.00  3.610          C  
ATOM   7284  CG  LEU A 461      -1.733  38.211  35.292  1.00  3.610          C  
ATOM   7285  CD1 LEU A 461      -2.609  37.028  35.517  1.00  3.610          C  
ATOM   7286  CD2 LEU A 461      -1.818  39.160  36.487  1.00  3.610          C  
ATOM   7287  H   LEU A 461      -0.288  38.761  32.737  1.00  3.020          H  
ATOM   7288  HA  LEU A 461       0.606  39.657  35.311  1.00  3.120          H  
ATOM   7289 1HB  LEU A 461      -0.286  36.919  34.370  1.00  4.330          H  
ATOM   7290 2HB  LEU A 461       0.051  37.377  36.034  1.00  4.330          H  
ATOM   7291  HG  LEU A 461      -2.083  38.732  34.398  1.00  4.330          H  
ATOM   7292 1HD1 LEU A 461      -3.610  37.370  35.641  1.00  4.330          H  
ATOM   7293 2HD1 LEU A 461      -2.563  36.388  34.664  1.00  4.330          H  
ATOM   7294 3HD1 LEU A 461      -2.305  36.484  36.401  1.00  4.330          H  
ATOM   7295 1HD2 LEU A 461      -2.851  39.476  36.609  1.00  4.330          H  
ATOM   7296 2HD2 LEU A 461      -1.484  38.654  37.391  1.00  4.330          H  
ATOM   7297 3HD2 LEU A 461      -1.216  40.041  36.339  1.00  4.330          H  
ATOM   7298  N   LYS A 462       2.515  37.596  33.704  1.00  0.480          N  
ATOM   7299  CA  LYS A 462       3.907  37.320  33.453  1.00  0.880          C  
ATOM   7300  C   LYS A 462       4.770  37.779  34.688  1.00  0.710          C  
ATOM   7301  O   LYS A 462       4.765  37.080  35.702  1.00  1.130          O  
ATOM   7302  CB  LYS A 462       4.222  37.856  32.034  1.00  1.070          C  
ATOM   7303  CG  LYS A 462       3.508  37.161  30.870  1.00  1.070          C  
ATOM   7304  CD  LYS A 462       3.882  37.889  29.545  1.00  1.070          C  
ATOM   7305  CE  LYS A 462       3.058  37.428  28.318  1.00  1.070          C  
ATOM   7306  NZ  LYS A 462       3.464  36.092  27.794  1.00  1.070          N  
ATOM   7307  H   LYS A 462       1.833  37.319  33.018  1.00  0.580          H  
ATOM   7308  HA  LYS A 462       4.025  36.238  33.389  1.00  1.060          H  
ATOM   7309 1HB  LYS A 462       3.892  38.872  31.911  1.00  1.290          H  
ATOM   7310 2HB  LYS A 462       5.273  37.743  31.801  1.00  1.290          H  
ATOM   7311 1HG  LYS A 462       3.815  36.115  30.819  1.00  1.290          H  
ATOM   7312 2HG  LYS A 462       2.431  37.208  31.014  1.00  1.290          H  
ATOM   7313 1HD  LYS A 462       3.736  38.963  29.671  1.00  1.290          H  
ATOM   7314 2HD  LYS A 462       4.938  37.709  29.328  1.00  1.290          H  
ATOM   7315 1HE  LYS A 462       2.009  37.386  28.607  1.00  1.290          H  
ATOM   7316 2HE  LYS A 462       3.174  38.164  27.524  1.00  1.290          H  
ATOM   7317 1HZ  LYS A 462       2.893  35.856  27.001  1.00  1.290          H  
ATOM   7318 2HZ  LYS A 462       4.453  36.107  27.488  1.00  1.290          H  
ATOM   7319 3HZ  LYS A 462       3.357  35.391  28.497  1.00  1.290          H  
ATOM   7320  N   PRO A 463       5.554  38.919  34.664  1.00  0.370          N  
ATOM   7321  CA  PRO A 463       6.349  39.399  35.786  1.00  0.590          C  
ATOM   7322  C   PRO A 463       5.549  40.223  36.804  1.00  0.440          C  
ATOM   7323  O   PRO A 463       5.927  41.355  37.111  1.00  0.360          O  
ATOM   7324  CB  PRO A 463       7.357  40.322  35.105  1.00  0.890          C  
ATOM   7325  CG  PRO A 463       6.582  40.940  34.001  1.00  0.890          C  
ATOM   7326  CD  PRO A 463       5.666  39.860  33.502  1.00  0.890          C  
ATOM   7327  HA  PRO A 463       6.842  38.547  36.277  1.00  0.710          H  
ATOM   7328 1HB  PRO A 463       7.742  41.061  35.820  1.00  1.060          H  
ATOM   7329 2HB  PRO A 463       8.219  39.743  34.755  1.00  1.060          H  
ATOM   7330 1HG  PRO A 463       6.025  41.808  34.383  1.00  1.060          H  
ATOM   7331 2HG  PRO A 463       7.265  41.322  33.227  1.00  1.060          H  
ATOM   7332 1HD  PRO A 463       4.691  40.325  33.273  1.00  1.060          H  
ATOM   7333 2HD  PRO A 463       6.191  39.443  32.653  1.00  1.060          H  
ATOM   7334  N   PHE A 464       4.465  39.693  37.326  1.00  0.440          N  
ATOM   7335  CA  PHE A 464       3.737  40.425  38.354  1.00  0.460          C  
ATOM   7336  C   PHE A 464       4.561  40.334  39.635  1.00  1.010          C  
ATOM   7337  O   PHE A 464       5.299  39.364  39.838  1.00  1.690          O  
ATOM   7338  CB  PHE A 464       2.272  40.002  38.476  1.00  0.640          C  
ATOM   7339  CG  PHE A 464       1.534  40.877  39.431  1.00  0.640          C  
ATOM   7340  CD1 PHE A 464       1.419  42.248  39.179  1.00  0.640          C  
ATOM   7341  CD2 PHE A 464       0.936  40.370  40.551  1.00  0.640          C  
ATOM   7342  CE1 PHE A 464       0.772  43.063  40.060  1.00  0.640          C  
ATOM   7343  CE2 PHE A 464       0.268  41.198  41.413  1.00  0.640          C  
ATOM   7344  CZ  PHE A 464       0.196  42.539  41.179  1.00  0.640          C  
ATOM   7345  H   PHE A 464       4.152  38.773  36.988  1.00  0.530          H  
ATOM   7346  HA  PHE A 464       3.724  41.472  38.065  1.00  0.550          H  
ATOM   7347 1HB  PHE A 464       1.791  40.070  37.509  1.00  0.760          H  
ATOM   7348 2HB  PHE A 464       2.202  38.964  38.811  1.00  0.760          H  
ATOM   7349  HD1 PHE A 464       1.869  42.678  38.284  1.00  0.760          H  
ATOM   7350  HD2 PHE A 464       0.998  39.293  40.754  1.00  0.760          H  
ATOM   7351  HE1 PHE A 464       0.712  44.133  39.871  1.00  0.760          H  
ATOM   7352  HE2 PHE A 464      -0.194  40.797  42.277  1.00  0.760          H  
ATOM   7353  HZ  PHE A 464      -0.325  43.189  41.880  1.00  0.760          H  
ATOM   7354  N   GLU A 465       4.574  41.402  40.426  1.00  0.780          N  
ATOM   7355  CA  GLU A 465       5.446  41.457  41.593  1.00  1.270          C  
ATOM   7356  C   GLU A 465       4.934  42.265  42.786  1.00  1.110          C  
ATOM   7357  O   GLU A 465       3.743  42.493  42.966  1.00  1.150          O  
ATOM   7358  CB  GLU A 465       6.836  41.985  41.183  1.00  1.580          C  
ATOM   7359  CG  GLU A 465       6.887  43.437  40.633  1.00  1.580          C  
ATOM   7360  CD  GLU A 465       8.317  43.883  40.385  1.00  1.580          C  
ATOM   7361  OE1 GLU A 465       9.185  43.232  40.926  1.00  1.580          O  
ATOM   7362  OE2 GLU A 465       8.535  44.865  39.705  1.00  1.580          O  
ATOM   7363  H   GLU A 465       3.966  42.180  40.220  1.00  0.940          H  
ATOM   7364  HA  GLU A 465       5.575  40.433  41.943  1.00  1.520          H  
ATOM   7365 1HB  GLU A 465       7.558  41.864  41.978  1.00  1.900          H  
ATOM   7366 2HB  GLU A 465       7.196  41.360  40.362  1.00  1.900          H  
ATOM   7367 1HG  GLU A 465       6.341  43.465  39.689  1.00  1.900          H  
ATOM   7368 2HG  GLU A 465       6.407  44.125  41.319  1.00  1.900          H  
ATOM   7369  N   ARG A 466       5.890  42.662  43.642  1.00  1.740          N  
ATOM   7370  CA  ARG A 466       5.617  43.345  44.895  1.00  1.860          C  
ATOM   7371  C   ARG A 466       5.396  44.862  44.854  1.00  2.240          C  
ATOM   7372  O   ARG A 466       5.421  45.524  45.899  1.00  3.050          O  
ATOM   7373  CB  ARG A 466       6.700  43.015  45.903  1.00  2.560          C  
ATOM   7374  CG  ARG A 466       6.683  41.557  46.359  1.00  2.560          C  
ATOM   7375  CD  ARG A 466       7.819  41.231  47.255  1.00  2.560          C  
ATOM   7376  NE  ARG A 466       7.750  39.851  47.754  1.00  2.560          N  
ATOM   7377  CZ  ARG A 466       8.171  38.738  47.094  1.00  2.560          C  
ATOM   7378  NH1 ARG A 466       8.707  38.813  45.894  1.00  2.560          N  
ATOM   7379  NH2 ARG A 466       8.053  37.554  47.658  1.00  2.560          N  
ATOM   7380  H   ARG A 466       6.851  42.437  43.430  1.00  2.090          H  
ATOM   7381  HA  ARG A 466       4.703  42.921  45.274  1.00  2.230          H  
ATOM   7382 1HB  ARG A 466       7.680  43.231  45.477  1.00  3.070          H  
ATOM   7383 2HB  ARG A 466       6.579  43.637  46.790  1.00  3.070          H  
ATOM   7384 1HG  ARG A 466       5.760  41.363  46.905  1.00  3.070          H  
ATOM   7385 2HG  ARG A 466       6.724  40.909  45.489  1.00  3.070          H  
ATOM   7386 1HD  ARG A 466       8.760  41.366  46.727  1.00  3.070          H  
ATOM   7387 2HD  ARG A 466       7.792  41.901  48.114  1.00  3.070          H  
ATOM   7388  HE  ARG A 466       7.351  39.719  48.675  1.00  3.070          H  
ATOM   7389 1HH1 ARG A 466       8.817  39.699  45.437  1.00  3.070          H  
ATOM   7390 2HH1 ARG A 466       9.012  37.957  45.431  1.00  3.070          H  
ATOM   7391 1HH2 ARG A 466       7.650  37.464  48.576  1.00  3.070          H  
ATOM   7392 2HH2 ARG A 466       8.392  36.729  47.152  1.00  3.070          H  
ATOM   7393  N   ASP A 467       5.142  45.445  43.690  1.00  2.220          N  
ATOM   7394  CA  ASP A 467       4.774  46.847  43.741  1.00  2.910          C  
ATOM   7395  C   ASP A 467       3.331  46.864  44.174  1.00  2.260          C  
ATOM   7396  O   ASP A 467       2.416  46.699  43.365  1.00  2.070          O  
ATOM   7397  CB  ASP A 467       4.896  47.583  42.410  1.00  3.800          C  
ATOM   7398  CG  ASP A 467       4.511  49.107  42.565  1.00  3.800          C  
ATOM   7399  OD1 ASP A 467       3.873  49.466  43.575  1.00  3.800          O  
ATOM   7400  OD2 ASP A 467       4.837  49.873  41.684  1.00  3.800          O  
ATOM   7401  H   ASP A 467       5.162  44.933  42.819  1.00  2.660          H  
ATOM   7402  HA  ASP A 467       5.379  47.364  44.487  1.00  3.490          H  
ATOM   7403 1HB  ASP A 467       5.919  47.505  42.047  1.00  4.560          H  
ATOM   7404 2HB  ASP A 467       4.244  47.120  41.670  1.00  4.560          H  
ATOM   7405  N   ILE A 468       3.145  47.045  45.469  1.00  2.540          N  
ATOM   7406  CA  ILE A 468       1.835  46.964  46.078  1.00  2.340          C  
ATOM   7407  C   ILE A 468       1.262  48.334  46.372  1.00  2.810          C  
ATOM   7408  O   ILE A 468       0.474  48.493  47.308  1.00  3.040          O  
ATOM   7409  CB  ILE A 468       1.838  46.092  47.349  1.00  3.360          C  
ATOM   7410  CG1 ILE A 468       2.787  46.670  48.428  1.00  3.360          C  
ATOM   7411  CG2 ILE A 468       2.266  44.657  46.963  1.00  3.360          C  
ATOM   7412  CD1 ILE A 468       2.631  46.036  49.803  1.00  3.360          C  
ATOM   7413  H   ILE A 468       3.990  47.148  46.026  1.00  3.050          H  
ATOM   7414  HA  ILE A 468       1.162  46.485  45.368  1.00  2.810          H  
ATOM   7415  HB  ILE A 468       0.844  46.078  47.755  1.00  4.030          H  
ATOM   7416 1HG1 ILE A 468       3.817  46.523  48.102  1.00  4.030          H  
ATOM   7417 2HG1 ILE A 468       2.604  47.736  48.534  1.00  4.030          H  
ATOM   7418 1HG2 ILE A 468       2.247  44.000  47.822  1.00  4.030          H  
ATOM   7419 2HG2 ILE A 468       1.611  44.266  46.206  1.00  4.030          H  
ATOM   7420 3HG2 ILE A 468       3.249  44.680  46.572  1.00  4.030          H  
ATOM   7421 1HD1 ILE A 468       3.333  46.504  50.492  1.00  4.030          H  
ATOM   7422 2HD1 ILE A 468       1.614  46.196  50.159  1.00  4.030          H  
ATOM   7423 3HD1 ILE A 468       2.836  44.974  49.759  1.00  4.030          H  
ATOM   7424  N   SER A 469       1.662  49.327  45.578  1.00  3.370          N  
ATOM   7425  CA  SER A 469       1.083  50.646  45.714  1.00  4.130          C  
ATOM   7426  C   SER A 469      -0.416  50.485  45.555  1.00  3.560          C  
ATOM   7427  O   SER A 469      -0.889  49.632  44.803  1.00  3.820          O  
ATOM   7428  CB  SER A 469       1.598  51.592  44.642  1.00  5.480          C  
ATOM   7429  OG  SER A 469       2.982  51.803  44.749  1.00  5.480          O  
ATOM   7430  H   SER A 469       2.376  49.168  44.848  1.00  4.040          H  
ATOM   7431  HA  SER A 469       1.303  51.044  46.705  1.00  4.960          H  
ATOM   7432 1HB  SER A 469       1.371  51.182  43.657  1.00  6.570          H  
ATOM   7433 2HB  SER A 469       1.075  52.543  44.727  1.00  6.570          H  
ATOM   7434  HG  SER A 469       3.402  51.036  44.284  1.00  6.570          H  
ATOM   7435  N   THR A 470      -1.168  51.257  46.310  1.00  2.860          N  
ATOM   7436  CA  THR A 470      -2.617  51.197  46.244  1.00  2.310          C  
ATOM   7437  C   THR A 470      -3.203  51.552  44.889  1.00  1.910          C  
ATOM   7438  O   THR A 470      -2.750  52.508  44.250  1.00  2.470          O  
ATOM   7439  CB  THR A 470      -3.235  52.118  47.297  1.00  3.450          C  
ATOM   7440  OG1 THR A 470      -4.627  52.041  47.169  1.00  3.450          O  
ATOM   7441  CG2 THR A 470      -2.807  53.534  47.124  1.00  3.450          C  
ATOM   7442  H   THR A 470      -0.718  51.906  46.934  1.00  3.430          H  
ATOM   7443  HA  THR A 470      -2.917  50.172  46.461  1.00  2.770          H  
ATOM   7444  HB  THR A 470      -2.939  51.797  48.283  1.00  4.140          H  
ATOM   7445  HG1 THR A 470      -4.937  51.185  47.515  1.00  4.140          H  
ATOM   7446 1HG2 THR A 470      -3.289  54.150  47.887  1.00  4.140          H  
ATOM   7447 2HG2 THR A 470      -1.732  53.620  47.220  1.00  4.140          H  
ATOM   7448 3HG2 THR A 470      -3.098  53.872  46.173  1.00  4.140          H  
ATOM   7449  N   GLU A 471      -4.220  50.789  44.456  1.00  0.970          N  
ATOM   7450  CA  GLU A 471      -4.929  51.104  43.221  1.00  0.570          C  
ATOM   7451  C   GLU A 471      -6.410  50.861  43.403  1.00  0.270          C  
ATOM   7452  O   GLU A 471      -6.831  49.869  43.970  1.00  1.130          O  
ATOM   7453  CB  GLU A 471      -4.359  50.383  41.985  1.00  0.960          C  
ATOM   7454  CG  GLU A 471      -2.917  50.866  41.567  1.00  0.960          C  
ATOM   7455  CD  GLU A 471      -2.376  50.282  40.259  1.00  0.960          C  
ATOM   7456  OE1 GLU A 471      -2.308  49.090  40.124  1.00  0.960          O  
ATOM   7457  OE2 GLU A 471      -2.065  51.058  39.376  1.00  0.960          O  
ATOM   7458  H   GLU A 471      -4.517  50.000  45.011  1.00  1.160          H  
ATOM   7459  HA  GLU A 471      -4.810  52.169  43.021  1.00  0.680          H  
ATOM   7460 1HB  GLU A 471      -4.323  49.307  42.169  1.00  1.150          H  
ATOM   7461 2HB  GLU A 471      -5.026  50.552  41.154  1.00  1.150          H  
ATOM   7462 1HG  GLU A 471      -2.927  51.955  41.489  1.00  1.150          H  
ATOM   7463 2HG  GLU A 471      -2.224  50.600  42.365  1.00  1.150          H  
ATOM   7464  N   ILE A 472      -7.187  51.748  42.864  1.00  1.280          N  
ATOM   7465  CA  ILE A 472      -8.620  51.773  43.037  1.00  1.590          C  
ATOM   7466  C   ILE A 472      -9.426  50.547  42.561  1.00  0.960          C  
ATOM   7467  O   ILE A 472      -9.236  49.984  41.479  1.00  1.180          O  
ATOM   7468  CB  ILE A 472      -9.181  53.083  42.422  1.00  2.100          C  
ATOM   7469  CG1 ILE A 472     -10.665  53.326  42.880  1.00  2.100          C  
ATOM   7470  CG2 ILE A 472      -9.074  53.032  40.897  1.00  2.100          C  
ATOM   7471  CD1 ILE A 472     -11.212  54.707  42.601  1.00  2.100          C  
ATOM   7472  H   ILE A 472      -6.739  52.537  42.396  1.00  1.540          H  
ATOM   7473  HA  ILE A 472      -8.774  51.866  44.083  1.00  1.910          H  
ATOM   7474  HB  ILE A 472      -8.586  53.921  42.793  1.00  2.520          H  
ATOM   7475 1HG1 ILE A 472     -11.300  52.649  42.386  1.00  2.520          H  
ATOM   7476 2HG1 ILE A 472     -10.734  53.168  43.959  1.00  2.520          H  
ATOM   7477 1HG2 ILE A 472      -9.431  53.966  40.471  1.00  2.520          H  
ATOM   7478 2HG2 ILE A 472      -8.037  52.881  40.609  1.00  2.520          H  
ATOM   7479 3HG2 ILE A 472      -9.666  52.224  40.542  1.00  2.520          H  
ATOM   7480 1HD1 ILE A 472     -12.236  54.755  42.965  1.00  2.520          H  
ATOM   7481 2HD1 ILE A 472     -10.608  55.452  43.124  1.00  2.520          H  
ATOM   7482 3HD1 ILE A 472     -11.208  54.920  41.538  1.00  2.520          H  
ATOM   7483  N   TYR A 473     -10.419  50.208  43.370  1.00  0.710          N  
ATOM   7484  CA  TYR A 473     -11.371  49.143  43.097  1.00  0.790          C  
ATOM   7485  C   TYR A 473     -11.925  49.203  41.651  1.00  1.860          C  
ATOM   7486  O   TYR A 473     -12.094  48.181  40.989  1.00  2.930          O  
ATOM   7487  CB  TYR A 473     -12.525  49.224  44.094  1.00  1.070          C  
ATOM   7488  CG  TYR A 473     -13.616  48.233  43.831  1.00  1.070          C  
ATOM   7489  CD1 TYR A 473     -13.479  46.924  44.253  1.00  1.070          C  
ATOM   7490  CD2 TYR A 473     -14.763  48.635  43.158  1.00  1.070          C  
ATOM   7491  CE1 TYR A 473     -14.482  46.015  44.002  1.00  1.070          C  
ATOM   7492  CE2 TYR A 473     -15.763  47.728  42.907  1.00  1.070          C  
ATOM   7493  CZ  TYR A 473     -15.627  46.421  43.326  1.00  1.070          C  
ATOM   7494  OH  TYR A 473     -16.627  45.510  43.075  1.00  1.070          O  
ATOM   7495  H   TYR A 473     -10.509  50.716  44.245  1.00  0.850          H  
ATOM   7496  HA  TYR A 473     -10.859  48.188  43.218  1.00  0.950          H  
ATOM   7497 1HB  TYR A 473     -12.145  49.047  45.098  1.00  1.290          H  
ATOM   7498 2HB  TYR A 473     -12.957  50.225  44.077  1.00  1.290          H  
ATOM   7499  HD1 TYR A 473     -12.577  46.611  44.780  1.00  1.290          H  
ATOM   7500  HD2 TYR A 473     -14.869  49.666  42.825  1.00  1.290          H  
ATOM   7501  HE1 TYR A 473     -14.377  44.983  44.331  1.00  1.290          H  
ATOM   7502  HE2 TYR A 473     -16.662  48.042  42.376  1.00  1.290          H  
ATOM   7503  HH  TYR A 473     -17.342  45.941  42.599  1.00  1.290          H  
ATOM   7504  N   GLN A 474     -12.221  50.411  41.179  1.00  1.700          N  
ATOM   7505  CA  GLN A 474     -12.835  50.682  39.884  1.00  2.700          C  
ATOM   7506  C   GLN A 474     -11.902  50.643  38.668  1.00  3.220          C  
ATOM   7507  O   GLN A 474     -12.351  50.893  37.551  1.00  3.180          O  
ATOM   7508  CB  GLN A 474     -13.453  52.078  39.921  1.00  3.380          C  
ATOM   7509  CG  GLN A 474     -14.593  52.243  40.893  1.00  3.380          C  
ATOM   7510  CD  GLN A 474     -15.102  53.663  40.907  1.00  3.380          C  
ATOM   7511  OE1 GLN A 474     -14.335  54.615  40.728  1.00  3.380          O  
ATOM   7512  NE2 GLN A 474     -16.400  53.816  41.105  1.00  3.380          N  
ATOM   7513  H   GLN A 474     -12.063  51.197  41.786  1.00  2.040          H  
ATOM   7514  HA  GLN A 474     -13.617  49.939  39.729  1.00  3.240          H  
ATOM   7515 1HB  GLN A 474     -12.681  52.802  40.179  1.00  4.060          H  
ATOM   7516 2HB  GLN A 474     -13.821  52.337  38.929  1.00  4.060          H  
ATOM   7517 1HG  GLN A 474     -15.408  51.582  40.598  1.00  4.060          H  
ATOM   7518 2HG  GLN A 474     -14.251  51.992  41.894  1.00  4.060          H  
ATOM   7519 1HE2 GLN A 474     -16.799  54.736  41.113  1.00  4.060          H  
ATOM   7520 2HE2 GLN A 474     -16.990  53.017  41.238  1.00  4.060          H  
ATOM   7521  N   ALA A 475     -10.605  50.401  38.865  1.00  4.010          N  
ATOM   7522  CA  ALA A 475      -9.639  50.397  37.762  1.00  4.960          C  
ATOM   7523  C   ALA A 475      -9.628  51.725  37.005  1.00  5.050          C  
ATOM   7524  O   ALA A 475      -9.433  51.752  35.791  1.00  5.410          O  
ATOM   7525  CB  ALA A 475      -9.973  49.287  36.772  1.00  6.560          C  
ATOM   7526  H   ALA A 475     -10.272  50.172  39.809  1.00  4.810          H  
ATOM   7527  HA  ALA A 475      -8.651  50.229  38.189  1.00  5.950          H  
ATOM   7528 1HB  ALA A 475      -9.237  49.279  35.978  1.00  7.880          H  
ATOM   7529 2HB  ALA A 475      -9.977  48.348  37.279  1.00  7.880          H  
ATOM   7530 3HB  ALA A 475     -10.946  49.444  36.330  1.00  7.880          H  
ATOM   7531  N   GLY A 476      -9.786  52.835  37.733  1.00  4.740          N  
ATOM   7532  CA  GLY A 476      -9.827  54.191  37.185  1.00  4.760          C  
ATOM   7533  C   GLY A 476      -8.452  54.835  37.084  1.00  4.500          C  
ATOM   7534  O   GLY A 476      -8.334  56.018  36.764  1.00  4.480          O  
ATOM   7535  H   GLY A 476      -9.909  52.739  38.729  1.00  5.690          H  
ATOM   7536 1HA  GLY A 476     -10.287  54.160  36.196  1.00  5.710          H  
ATOM   7537 2HA  GLY A 476     -10.472  54.807  37.812  1.00  5.710          H  
ATOM   7538  N   SER A 477      -7.431  54.039  37.368  1.00  4.330          N  
ATOM   7539  CA  SER A 477      -6.030  54.430  37.380  1.00  4.150          C  
ATOM   7540  C   SER A 477      -5.723  55.556  38.372  1.00  3.760          C  
ATOM   7541  O   SER A 477      -5.005  56.519  38.073  1.00  3.720          O  
ATOM   7542  CB  SER A 477      -5.594  54.790  35.977  1.00  5.880          C  
ATOM   7543  OG  SER A 477      -5.754  53.705  35.093  1.00  5.880          O  
ATOM   7544  H   SER A 477      -7.662  53.089  37.604  1.00  5.200          H  
ATOM   7545  HA  SER A 477      -5.450  53.558  37.684  1.00  4.980          H  
ATOM   7546 1HB  SER A 477      -6.138  55.657  35.611  1.00  7.060          H  
ATOM   7547 2HB  SER A 477      -4.577  55.046  36.008  1.00  7.060          H  
ATOM   7548  HG  SER A 477      -5.372  53.983  34.261  1.00  7.060          H  
ATOM   7549  N   THR A 478      -6.285  55.406  39.574  1.00  3.480          N  
ATOM   7550  CA  THR A 478      -6.070  56.296  40.698  1.00  3.120          C  
ATOM   7551  C   THR A 478      -5.799  55.383  41.898  1.00  2.710          C  
ATOM   7552  O   THR A 478      -6.082  54.185  41.802  1.00  2.570          O  
ATOM   7553  CB  THR A 478      -7.328  57.172  40.981  1.00  4.510          C  
ATOM   7554  OG1 THR A 478      -8.403  56.353  41.466  1.00  4.510          O  
ATOM   7555  CG2 THR A 478      -7.772  57.834  39.706  1.00  4.510          C  
ATOM   7556  H   THR A 478      -6.887  54.612  39.714  1.00  4.180          H  
ATOM   7557  HA  THR A 478      -5.209  56.911  40.496  1.00  3.740          H  
ATOM   7558  HB  THR A 478      -7.115  57.939  41.702  1.00  5.410          H  
ATOM   7559  HG1 THR A 478      -8.266  56.157  42.413  1.00  5.410          H  
ATOM   7560 1HG2 THR A 478      -8.650  58.443  39.903  1.00  5.410          H  
ATOM   7561 2HG2 THR A 478      -6.974  58.459  39.326  1.00  5.410          H  
ATOM   7562 3HG2 THR A 478      -8.022  57.091  38.975  1.00  5.410          H  
ATOM   7563  N   PRO A 479      -5.182  55.883  42.987  1.00  2.480          N  
ATOM   7564  CA  PRO A 479      -4.984  55.233  44.287  1.00  2.130          C  
ATOM   7565  C   PRO A 479      -6.248  55.207  45.154  1.00  2.030          C  
ATOM   7566  O   PRO A 479      -7.156  56.010  44.921  1.00  2.240          O  
ATOM   7567  CB  PRO A 479      -3.890  56.115  44.907  1.00  3.190          C  
ATOM   7568  CG  PRO A 479      -4.079  57.467  44.310  1.00  3.190          C  
ATOM   7569  CD  PRO A 479      -4.502  57.208  42.891  1.00  3.190          C  
ATOM   7570  HA  PRO A 479      -4.607  54.214  44.132  1.00  2.560          H  
ATOM   7571 1HB  PRO A 479      -4.017  56.135  46.008  1.00  3.830          H  
ATOM   7572 2HB  PRO A 479      -2.898  55.685  44.699  1.00  3.830          H  
ATOM   7573 1HG  PRO A 479      -4.832  58.021  44.890  1.00  3.830          H  
ATOM   7574 2HG  PRO A 479      -3.145  58.042  44.387  1.00  3.830          H  
ATOM   7575 1HD  PRO A 479      -5.164  58.007  42.605  1.00  3.830          H  
ATOM   7576 2HD  PRO A 479      -3.616  57.143  42.236  1.00  3.830          H  
ATOM   7577  N   CYS A 480      -6.286  54.324  46.170  1.00  1.730          N  
ATOM   7578  CA  CYS A 480      -7.318  54.386  47.203  1.00  1.710          C  
ATOM   7579  C   CYS A 480      -7.003  55.584  48.102  1.00  2.060          C  
ATOM   7580  O   CYS A 480      -5.832  55.873  48.354  1.00  2.780          O  
ATOM   7581  CB  CYS A 480      -7.356  53.102  48.048  1.00  2.400          C  
ATOM   7582  SG  CYS A 480      -7.751  51.559  47.120  1.00  2.400          S  
ATOM   7583  H   CYS A 480      -5.553  53.630  46.282  1.00  2.080          H  
ATOM   7584  HA  CYS A 480      -8.291  54.537  46.735  1.00  2.050          H  
ATOM   7585 1HB  CYS A 480      -6.404  52.967  48.547  1.00  2.880          H  
ATOM   7586 2HB  CYS A 480      -8.103  53.215  48.828  1.00  2.880          H  
ATOM   7587  N   ASN A 481      -8.017  56.320  48.558  1.00  1.940          N  
ATOM   7588  CA  ASN A 481      -7.786  57.521  49.370  1.00  2.560          C  
ATOM   7589  C   ASN A 481      -8.729  57.623  50.563  1.00  3.020          C  
ATOM   7590  O   ASN A 481      -9.781  58.269  50.475  1.00  3.570          O  
ATOM   7591  CB  ASN A 481      -7.940  58.770  48.521  1.00  3.340          C  
ATOM   7592  CG  ASN A 481      -6.934  58.883  47.404  1.00  3.340          C  
ATOM   7593  OD1 ASN A 481      -5.762  59.223  47.612  1.00  3.340          O  
ATOM   7594  ND2 ASN A 481      -7.385  58.620  46.213  1.00  3.340          N  
ATOM   7595  H   ASN A 481      -8.967  55.997  48.409  1.00  2.330          H  
ATOM   7596  HA  ASN A 481      -6.771  57.483  49.765  1.00  3.070          H  
ATOM   7597 1HB  ASN A 481      -8.943  58.785  48.089  1.00  4.000          H  
ATOM   7598 2HB  ASN A 481      -7.853  59.650  49.160  1.00  4.000          H  
ATOM   7599 1HD2 ASN A 481      -6.783  58.675  45.422  1.00  4.000          H  
ATOM   7600 2HD2 ASN A 481      -8.335  58.340  46.086  1.00  4.000          H  
ATOM   7601  N   GLY A 482      -8.399  56.954  51.658  1.00  2.980          N  
ATOM   7602  CA  GLY A 482      -9.328  56.973  52.767  1.00  3.490          C  
ATOM   7603  C   GLY A 482      -9.386  58.383  53.315  1.00  4.370          C  
ATOM   7604  O   GLY A 482      -8.375  59.084  53.269  1.00  4.520          O  
ATOM   7605  H   GLY A 482      -7.528  56.442  51.705  1.00  3.580          H  
ATOM   7606 1HA  GLY A 482     -10.284  56.677  52.379  1.00  4.190          H  
ATOM   7607 2HA  GLY A 482      -9.024  56.267  53.538  1.00  4.190          H  
ATOM   7608  N   VAL A 483     -10.541  58.841  53.817  1.00  4.990          N  
ATOM   7609  CA  VAL A 483     -11.835  58.145  53.958  1.00  4.990          C  
ATOM   7610  C   VAL A 483     -12.861  58.787  53.028  1.00  5.190          C  
ATOM   7611  O   VAL A 483     -14.022  58.962  53.397  1.00  5.620          O  
ATOM   7612  CB  VAL A 483     -12.318  58.185  55.422  1.00  6.990          C  
ATOM   7613  CG1 VAL A 483     -11.353  57.382  56.283  1.00  6.990          C  
ATOM   7614  CG2 VAL A 483     -12.403  59.632  55.930  1.00  6.990          C  
ATOM   7615  H   VAL A 483     -10.519  59.808  54.111  1.00  5.990          H  
ATOM   7616  HA  VAL A 483     -11.754  57.099  53.702  1.00  5.990          H  
ATOM   7617  HB  VAL A 483     -13.302  57.717  55.486  1.00  8.380          H  
ATOM   7618 1HG1 VAL A 483     -11.699  57.386  57.317  1.00  8.380          H  
ATOM   7619 2HG1 VAL A 483     -11.310  56.357  55.919  1.00  8.380          H  
ATOM   7620 3HG1 VAL A 483     -10.359  57.826  56.232  1.00  8.380          H  
ATOM   7621 1HG2 VAL A 483     -12.750  59.626  56.961  1.00  8.380          H  
ATOM   7622 2HG2 VAL A 483     -11.426  60.103  55.886  1.00  8.380          H  
ATOM   7623 3HG2 VAL A 483     -13.104  60.207  55.325  1.00  8.380          H  
ATOM   7624  N   GLU A 484     -12.398  59.195  51.852  1.00  4.970          N  
ATOM   7625  CA  GLU A 484     -13.213  59.898  50.873  1.00  5.360          C  
ATOM   7626  C   GLU A 484     -14.076  58.979  50.021  1.00  5.230          C  
ATOM   7627  O   GLU A 484     -14.055  57.754  50.164  1.00  4.630          O  
ATOM   7628  CB  GLU A 484     -12.307  60.746  49.982  1.00  7.350          C  
ATOM   7629  CG  GLU A 484     -11.553  61.834  50.737  1.00  7.350          C  
ATOM   7630  CD  GLU A 484     -12.461  62.878  51.299  1.00  7.350          C  
ATOM   7631  OE1 GLU A 484     -13.403  63.240  50.635  1.00  7.350          O  
ATOM   7632  OE2 GLU A 484     -12.238  63.287  52.409  1.00  7.350          O  
ATOM   7633  H   GLU A 484     -11.433  58.972  51.588  1.00  5.960          H  
ATOM   7634  HA  GLU A 484     -13.880  60.571  51.415  1.00  6.430          H  
ATOM   7635 1HB  GLU A 484     -11.570  60.097  49.503  1.00  8.820          H  
ATOM   7636 2HB  GLU A 484     -12.888  61.217  49.194  1.00  8.820          H  
ATOM   7637 1HG  GLU A 484     -10.991  61.375  51.552  1.00  8.820          H  
ATOM   7638 2HG  GLU A 484     -10.840  62.302  50.060  1.00  8.820          H  
ATOM   7639  N   GLY A 485     -14.882  59.576  49.148  1.00  5.840          N  
ATOM   7640  CA  GLY A 485     -15.728  58.786  48.264  1.00  5.900          C  
ATOM   7641  C   GLY A 485     -14.842  58.024  47.290  1.00  5.380          C  
ATOM   7642  O   GLY A 485     -13.745  58.470  46.974  1.00  5.130          O  
ATOM   7643  H   GLY A 485     -14.886  60.585  49.079  1.00  7.010          H  
ATOM   7644 1HA  GLY A 485     -16.329  58.094  48.850  1.00  7.080          H  
ATOM   7645 2HA  GLY A 485     -16.408  59.439  47.716  1.00  7.080          H  
ATOM   7646  N   PHE A 486     -15.355  56.888  46.794  1.00  5.300          N  
ATOM   7647  CA  PHE A 486     -14.642  56.032  45.843  1.00  4.980          C  
ATOM   7648  C   PHE A 486     -13.354  55.457  46.438  1.00  4.120          C  
ATOM   7649  O   PHE A 486     -12.362  55.273  45.737  1.00  4.000          O  
ATOM   7650  CB  PHE A 486     -14.318  56.797  44.557  1.00  7.100          C  
ATOM   7651  CG  PHE A 486     -15.513  57.448  43.951  1.00  7.100          C  
ATOM   7652  CD1 PHE A 486     -15.680  58.820  44.037  1.00  7.100          C  
ATOM   7653  CD2 PHE A 486     -16.477  56.700  43.309  1.00  7.100          C  
ATOM   7654  CE1 PHE A 486     -16.785  59.430  43.493  1.00  7.100          C  
ATOM   7655  CE2 PHE A 486     -17.589  57.305  42.760  1.00  7.100          C  
ATOM   7656  CZ  PHE A 486     -17.741  58.675  42.855  1.00  7.100          C  
ATOM   7657  H   PHE A 486     -16.272  56.609  47.096  1.00  6.360          H  
ATOM   7658  HA  PHE A 486     -15.291  55.193  45.588  1.00  5.980          H  
ATOM   7659 1HB  PHE A 486     -13.557  57.552  44.739  1.00  8.520          H  
ATOM   7660 2HB  PHE A 486     -13.913  56.108  43.826  1.00  8.520          H  
ATOM   7661  HD1 PHE A 486     -14.918  59.416  44.549  1.00  8.520          H  
ATOM   7662  HD2 PHE A 486     -16.351  55.621  43.242  1.00  8.520          H  
ATOM   7663  HE1 PHE A 486     -16.903  60.511  43.569  1.00  8.520          H  
ATOM   7664  HE2 PHE A 486     -18.347  56.709  42.254  1.00  8.520          H  
ATOM   7665  HZ  PHE A 486     -18.618  59.157  42.424  1.00  8.520          H  
ATOM   7666  N   ASN A 487     -13.379  55.174  47.744  1.00  3.670          N  
ATOM   7667  CA  ASN A 487     -12.224  54.596  48.405  1.00  2.810          C  
ATOM   7668  C   ASN A 487     -12.241  53.077  48.332  1.00  2.620          C  
ATOM   7669  O   ASN A 487     -13.199  52.471  47.844  1.00  3.010          O  
ATOM   7670  CB  ASN A 487     -12.173  55.065  49.851  1.00  4.280          C  
ATOM   7671  CG  ASN A 487     -10.919  54.730  50.499  1.00  4.280          C  
ATOM   7672  OD1 ASN A 487      -9.842  54.859  49.888  1.00  4.280          O  
ATOM   7673  ND2 ASN A 487     -10.998  54.251  51.729  1.00  4.280          N  
ATOM   7674  H   ASN A 487     -14.216  55.337  48.279  1.00  4.400          H  
ATOM   7675  HA  ASN A 487     -11.324  54.933  47.893  1.00  3.370          H  
ATOM   7676 1HB  ASN A 487     -12.273  56.145  49.876  1.00  5.130          H  
ATOM   7677 2HB  ASN A 487     -13.000  54.640  50.415  1.00  5.130          H  
ATOM   7678 1HD2 ASN A 487     -10.166  53.977  52.219  1.00  5.130          H  
ATOM   7679 2HD2 ASN A 487     -11.895  54.150  52.167  1.00  5.130          H  
ATOM   7680  N   CYS A 488     -11.192  52.474  48.881  1.00  2.020          N  
ATOM   7681  CA  CYS A 488     -11.000  51.053  48.869  1.00  1.780          C  
ATOM   7682  C   CYS A 488      -9.879  50.503  49.746  1.00  1.490          C  
ATOM   7683  O   CYS A 488      -8.991  51.214  50.216  1.00  1.480          O  
ATOM   7684  CB  CYS A 488     -10.823  50.664  47.420  1.00  2.590          C  
ATOM   7685  SG  CYS A 488      -9.686  51.771  46.526  1.00  2.590          S  
ATOM   7686  H   CYS A 488     -10.455  53.027  49.287  1.00  2.420          H  
ATOM   7687  HA  CYS A 488     -11.928  50.604  49.215  1.00  2.140          H  
ATOM   7688 1HB  CYS A 488     -10.418  49.648  47.363  1.00  3.110          H  
ATOM   7689 2HB  CYS A 488     -11.783  50.663  46.912  1.00  3.110          H  
ATOM   7690  N   TYR A 489      -9.948  49.191  49.902  1.00  1.480          N  
ATOM   7691  CA  TYR A 489      -8.969  48.333  50.556  1.00  1.570          C  
ATOM   7692  C   TYR A 489      -8.600  47.345  49.475  1.00  1.760          C  
ATOM   7693  O   TYR A 489      -9.467  46.978  48.688  1.00  1.840          O  
ATOM   7694  CB  TYR A 489      -9.591  47.646  51.775  1.00  2.160          C  
ATOM   7695  CG  TYR A 489      -8.680  46.678  52.494  1.00  2.160          C  
ATOM   7696  CD1 TYR A 489      -7.746  47.149  53.401  1.00  2.160          C  
ATOM   7697  CD2 TYR A 489      -8.790  45.317  52.255  1.00  2.160          C  
ATOM   7698  CE1 TYR A 489      -6.924  46.265  54.068  1.00  2.160          C  
ATOM   7699  CE2 TYR A 489      -7.972  44.436  52.922  1.00  2.160          C  
ATOM   7700  CZ  TYR A 489      -7.042  44.901  53.825  1.00  2.160          C  
ATOM   7701  OH  TYR A 489      -6.226  44.015  54.484  1.00  2.160          O  
ATOM   7702  H   TYR A 489     -10.746  48.729  49.498  1.00  1.780          H  
ATOM   7703  HA  TYR A 489      -8.088  48.906  50.840  1.00  1.880          H  
ATOM   7704 1HB  TYR A 489      -9.908  48.402  52.492  1.00  2.590          H  
ATOM   7705 2HB  TYR A 489     -10.479  47.100  51.464  1.00  2.590          H  
ATOM   7706  HD1 TYR A 489      -7.661  48.221  53.591  1.00  2.590          H  
ATOM   7707  HD2 TYR A 489      -9.523  44.943  51.539  1.00  2.590          H  
ATOM   7708  HE1 TYR A 489      -6.189  46.632  54.783  1.00  2.590          H  
ATOM   7709  HE2 TYR A 489      -8.058  43.367  52.735  1.00  2.590          H  
ATOM   7710  HH  TYR A 489      -6.387  43.128  54.147  1.00  2.590          H  
ATOM   7711  N   PHE A 490      -7.334  46.962  49.366  1.00  2.100          N  
ATOM   7712  CA  PHE A 490      -6.982  46.068  48.268  1.00  2.360          C  
ATOM   7713  C   PHE A 490      -6.326  44.684  48.520  1.00  2.440          C  
ATOM   7714  O   PHE A 490      -6.548  43.796  47.713  1.00  2.400          O  
ATOM   7715  CB  PHE A 490      -6.204  46.940  47.268  1.00  3.200          C  
ATOM   7716  CG  PHE A 490      -4.943  47.564  47.825  1.00  3.200          C  
ATOM   7717  CD1 PHE A 490      -3.687  46.976  47.733  1.00  3.200          C  
ATOM   7718  CD2 PHE A 490      -5.054  48.762  48.527  1.00  3.200          C  
ATOM   7719  CE1 PHE A 490      -2.583  47.571  48.294  1.00  3.200          C  
ATOM   7720  CE2 PHE A 490      -3.960  49.339  49.103  1.00  3.200          C  
ATOM   7721  CZ  PHE A 490      -2.716  48.746  48.981  1.00  3.200          C  
ATOM   7722  H   PHE A 490      -6.635  47.296  50.011  1.00  2.520          H  
ATOM   7723  HA  PHE A 490      -7.914  45.829  47.752  1.00  2.830          H  
ATOM   7724 1HB  PHE A 490      -5.959  46.361  46.396  1.00  3.840          H  
ATOM   7725 2HB  PHE A 490      -6.855  47.750  46.922  1.00  3.840          H  
ATOM   7726  HD1 PHE A 490      -3.574  46.061  47.221  1.00  3.840          H  
ATOM   7727  HD2 PHE A 490      -6.039  49.241  48.624  1.00  3.840          H  
ATOM   7728  HE1 PHE A 490      -1.595  47.115  48.203  1.00  3.840          H  
ATOM   7729  HE2 PHE A 490      -4.066  50.273  49.660  1.00  3.840          H  
ATOM   7730  HZ  PHE A 490      -1.835  49.210  49.429  1.00  3.840          H  
ATOM   7731  N   PRO A 491      -5.552  44.399  49.579  1.00  2.480          N  
ATOM   7732  CA  PRO A 491      -4.986  43.073  49.788  1.00  2.520          C  
ATOM   7733  C   PRO A 491      -6.110  42.046  50.043  1.00  2.440          C  
ATOM   7734  O   PRO A 491      -7.059  42.368  50.751  1.00  2.410          O  
ATOM   7735  CB  PRO A 491      -4.154  43.271  51.063  1.00  3.780          C  
ATOM   7736  CG  PRO A 491      -3.940  44.772  51.174  1.00  3.780          C  
ATOM   7737  CD  PRO A 491      -5.174  45.389  50.585  1.00  3.780          C  
ATOM   7738  HA  PRO A 491      -4.370  42.781  48.926  1.00  3.020          H  
ATOM   7739 1HB  PRO A 491      -4.690  42.847  51.929  1.00  4.540          H  
ATOM   7740 2HB  PRO A 491      -3.212  42.727  50.974  1.00  4.540          H  
ATOM   7741 1HG  PRO A 491      -3.804  45.055  52.230  1.00  4.540          H  
ATOM   7742 2HG  PRO A 491      -3.038  45.080  50.647  1.00  4.540          H  
ATOM   7743 1HD  PRO A 491      -5.945  45.492  51.320  1.00  4.540          H  
ATOM   7744 2HD  PRO A 491      -4.887  46.323  50.167  1.00  4.540          H  
ATOM   7745  N   LEU A 492      -5.970  40.799  49.591  1.00  2.400          N  
ATOM   7746  CA  LEU A 492      -6.936  39.760  49.976  1.00  2.330          C  
ATOM   7747  C   LEU A 492      -6.415  39.066  51.196  1.00  2.280          C  
ATOM   7748  O   LEU A 492      -5.232  38.735  51.238  1.00  2.250          O  
ATOM   7749  CB  LEU A 492      -7.100  38.668  48.908  1.00  3.290          C  
ATOM   7750  CG  LEU A 492      -8.054  37.461  49.224  1.00  3.290          C  
ATOM   7751  CD1 LEU A 492      -9.499  37.881  49.254  1.00  3.290          C  
ATOM   7752  CD2 LEU A 492      -7.804  36.424  48.220  1.00  3.290          C  
ATOM   7753  H   LEU A 492      -5.236  40.551  48.935  1.00  2.880          H  
ATOM   7754  HA  LEU A 492      -7.893  40.224  50.200  1.00  2.800          H  
ATOM   7755 1HB  LEU A 492      -7.430  39.131  47.987  1.00  3.950          H  
ATOM   7756 2HB  LEU A 492      -6.128  38.225  48.744  1.00  3.950          H  
ATOM   7757  HG  LEU A 492      -7.810  37.044  50.197  1.00  3.950          H  
ATOM   7758 1HD1 LEU A 492     -10.123  37.014  49.477  1.00  3.950          H  
ATOM   7759 2HD1 LEU A 492      -9.657  38.636  50.016  1.00  3.950          H  
ATOM   7760 3HD1 LEU A 492      -9.765  38.274  48.297  1.00  3.950          H  
ATOM   7761 1HD2 LEU A 492      -8.417  35.548  48.426  1.00  3.950          H  
ATOM   7762 2HD2 LEU A 492      -8.020  36.794  47.241  1.00  3.950          H  
ATOM   7763 3HD2 LEU A 492      -6.770  36.168  48.288  1.00  3.950          H  
ATOM   7764  N   GLN A 493      -7.296  38.752  52.141  1.00  2.270          N  
ATOM   7765  CA  GLN A 493      -6.911  38.007  53.323  1.00  2.230          C  
ATOM   7766  C   GLN A 493      -6.048  36.798  53.001  1.00  2.550          C  
ATOM   7767  O   GLN A 493      -6.383  35.957  52.170  1.00  2.430          O  
ATOM   7768  CB  GLN A 493      -8.154  37.516  54.070  1.00  3.140          C  
ATOM   7769  CG  GLN A 493      -7.855  36.713  55.333  1.00  3.140          C  
ATOM   7770  CD  GLN A 493      -9.093  36.280  56.052  1.00  3.140          C  
ATOM   7771  OE1 GLN A 493     -10.212  36.629  55.665  1.00  3.140          O  
ATOM   7772  NE2 GLN A 493      -8.913  35.508  57.116  1.00  3.140          N  
ATOM   7773  H   GLN A 493      -8.250  39.083  52.068  1.00  2.720          H  
ATOM   7774  HA  GLN A 493      -6.335  38.668  53.971  1.00  2.680          H  
ATOM   7775 1HB  GLN A 493      -8.765  38.371  54.355  1.00  3.770          H  
ATOM   7776 2HB  GLN A 493      -8.751  36.900  53.408  1.00  3.770          H  
ATOM   7777 1HG  GLN A 493      -7.318  35.807  55.061  1.00  3.770          H  
ATOM   7778 2HG  GLN A 493      -7.253  37.317  56.010  1.00  3.770          H  
ATOM   7779 1HE2 GLN A 493      -9.703  35.188  57.643  1.00  3.770          H  
ATOM   7780 2HE2 GLN A 493      -7.990  35.249  57.402  1.00  3.770          H  
ATOM   7781  N   SER A 494      -4.961  36.675  53.737  1.00  2.710          N  
ATOM   7782  CA  SER A 494      -3.989  35.608  53.601  1.00  3.180          C  
ATOM   7783  C   SER A 494      -4.426  34.293  54.227  1.00  2.320          C  
ATOM   7784  O   SER A 494      -3.686  33.720  55.009  1.00  2.060          O  
ATOM   7785  CB  SER A 494      -2.775  36.066  54.357  1.00  4.260          C  
ATOM   7786  OG  SER A 494      -3.089  36.400  55.690  1.00  4.260          O  
ATOM   7787  H   SER A 494      -4.739  37.397  54.412  1.00  3.250          H  
ATOM   7788  HA  SER A 494      -3.771  35.460  52.541  1.00  3.820          H  
ATOM   7789 1HB  SER A 494      -2.065  35.300  54.358  1.00  5.120          H  
ATOM   7790 2HB  SER A 494      -2.356  36.919  53.884  1.00  5.120          H  
ATOM   7791  HG  SER A 494      -2.245  36.719  56.081  1.00  5.120          H  
ATOM   7792  N   TYR A 495      -5.541  33.721  53.801  1.00  2.360          N  
ATOM   7793  CA  TYR A 495      -6.135  32.575  54.530  1.00  1.720          C  
ATOM   7794  C   TYR A 495      -5.119  31.500  55.003  1.00  0.980          C  
ATOM   7795  O   TYR A 495      -4.726  30.546  54.308  1.00  0.630          O  
ATOM   7796  CB  TYR A 495      -7.194  31.937  53.634  1.00  2.660          C  
ATOM   7797  CG  TYR A 495      -8.352  32.875  53.329  1.00  2.660          C  
ATOM   7798  CD1 TYR A 495      -8.352  33.628  52.153  1.00  2.660          C  
ATOM   7799  CD2 TYR A 495      -9.403  32.994  54.218  1.00  2.660          C  
ATOM   7800  CE1 TYR A 495      -9.399  34.485  51.878  1.00  2.660          C  
ATOM   7801  CE2 TYR A 495     -10.448  33.850  53.939  1.00  2.660          C  
ATOM   7802  CZ  TYR A 495     -10.450  34.593  52.777  1.00  2.660          C  
ATOM   7803  OH  TYR A 495     -11.500  35.447  52.511  1.00  2.660          O  
ATOM   7804  H   TYR A 495      -6.036  34.210  53.050  1.00  2.830          H  
ATOM   7805  HA  TYR A 495      -6.629  32.970  55.418  1.00  2.060          H  
ATOM   7806 1HB  TYR A 495      -6.738  31.637  52.687  1.00  3.200          H  
ATOM   7807 2HB  TYR A 495      -7.588  31.039  54.110  1.00  3.200          H  
ATOM   7808  HD1 TYR A 495      -7.523  33.545  51.446  1.00  3.200          H  
ATOM   7809  HD2 TYR A 495      -9.406  32.413  55.140  1.00  3.200          H  
ATOM   7810  HE1 TYR A 495      -9.393  35.071  50.964  1.00  3.200          H  
ATOM   7811  HE2 TYR A 495     -11.275  33.944  54.643  1.00  3.200          H  
ATOM   7812  HH  TYR A 495     -12.135  35.403  53.232  1.00  3.200          H  
ATOM   7813  N   GLY A 496      -4.788  31.649  56.289  1.00  1.180          N  
ATOM   7814  CA  GLY A 496      -3.795  30.898  57.062  1.00  1.720          C  
ATOM   7815  C   GLY A 496      -4.284  29.607  57.686  1.00  1.300          C  
ATOM   7816  O   GLY A 496      -4.420  29.517  58.899  1.00  2.060          O  
ATOM   7817  H   GLY A 496      -5.208  32.443  56.751  1.00  1.420          H  
ATOM   7818 1HA  GLY A 496      -2.947  30.680  56.413  1.00  2.060          H  
ATOM   7819 2HA  GLY A 496      -3.407  31.547  57.850  1.00  2.060          H  
ATOM   7820  N   PHE A 497      -4.565  28.662  56.845  1.00  0.670          N  
ATOM   7821  CA  PHE A 497      -5.060  27.348  57.205  1.00  1.360          C  
ATOM   7822  C   PHE A 497      -4.234  26.410  58.038  1.00  1.200          C  
ATOM   7823  O   PHE A 497      -3.060  26.201  57.765  1.00  1.490          O  
ATOM   7824  CB  PHE A 497      -5.345  26.621  55.962  1.00  1.630          C  
ATOM   7825  CG  PHE A 497      -5.679  25.127  56.051  1.00  1.630          C  
ATOM   7826  CD1 PHE A 497      -6.915  24.736  55.884  1.00  1.630          C  
ATOM   7827  CD2 PHE A 497      -4.698  24.117  56.242  1.00  1.630          C  
ATOM   7828  CE1 PHE A 497      -7.227  23.423  55.814  1.00  1.630          C  
ATOM   7829  CE2 PHE A 497      -5.033  22.822  56.178  1.00  1.630          C  
ATOM   7830  CZ  PHE A 497      -6.315  22.478  55.941  1.00  1.630          C  
ATOM   7831  H   PHE A 497      -4.448  28.913  55.857  1.00  0.800          H  
ATOM   7832  HA  PHE A 497      -5.997  27.505  57.739  1.00  1.630          H  
ATOM   7833 1HB  PHE A 497      -6.215  27.100  55.522  1.00  1.950          H  
ATOM   7834 2HB  PHE A 497      -4.579  26.804  55.277  1.00  1.950          H  
ATOM   7835  HD1 PHE A 497      -7.674  25.484  55.756  1.00  1.950          H  
ATOM   7836  HD2 PHE A 497      -3.650  24.368  56.402  1.00  1.950          H  
ATOM   7837  HE1 PHE A 497      -8.235  23.135  55.634  1.00  1.950          H  
ATOM   7838  HE2 PHE A 497      -4.272  22.059  56.302  1.00  1.950          H  
ATOM   7839  HZ  PHE A 497      -6.617  21.430  55.869  1.00  1.950          H  
ATOM   7840  N   GLN A 498      -4.970  25.765  58.955  1.00  1.190          N  
ATOM   7841  CA  GLN A 498      -4.604  24.672  59.840  1.00  1.240          C  
ATOM   7842  C   GLN A 498      -5.334  23.400  59.371  1.00  1.450          C  
ATOM   7843  O   GLN A 498      -6.550  23.477  59.131  1.00  1.490          O  
ATOM   7844  CB  GLN A 498      -5.107  24.943  61.250  1.00  1.720          C  
ATOM   7845  CG  GLN A 498      -4.723  23.928  62.299  1.00  1.720          C  
ATOM   7846  CD  GLN A 498      -4.997  24.377  63.664  1.00  1.720          C  
ATOM   7847  OE1 GLN A 498      -4.628  25.510  63.990  1.00  1.720          O  
ATOM   7848  NE2 GLN A 498      -5.603  23.536  64.487  1.00  1.720          N  
ATOM   7849  H   GLN A 498      -5.922  26.098  59.046  1.00  1.430          H  
ATOM   7850  HA  GLN A 498      -3.554  24.552  59.808  1.00  1.490          H  
ATOM   7851 1HB  GLN A 498      -4.854  25.881  61.520  1.00  2.060          H  
ATOM   7852 2HB  GLN A 498      -6.201  24.940  61.223  1.00  2.060          H  
ATOM   7853 1HG  GLN A 498      -5.271  23.026  62.119  1.00  2.060          H  
ATOM   7854 2HG  GLN A 498      -3.695  23.747  62.249  1.00  2.060          H  
ATOM   7855 1HE2 GLN A 498      -5.798  23.809  65.433  1.00  2.060          H  
ATOM   7856 2HE2 GLN A 498      -5.868  22.624  64.170  1.00  2.060          H  
ATOM   7857  N   PRO A 499      -4.679  22.203  59.334  1.00  1.630          N  
ATOM   7858  CA  PRO A 499      -5.219  20.912  58.906  1.00  1.790          C  
ATOM   7859  C   PRO A 499      -6.236  20.318  59.836  1.00  1.670          C  
ATOM   7860  O   PRO A 499      -6.031  19.249  60.406  1.00  1.840          O  
ATOM   7861  CB  PRO A 499      -3.957  20.043  58.810  1.00  2.690          C  
ATOM   7862  CG  PRO A 499      -3.044  20.610  59.831  1.00  2.690          C  
ATOM   7863  CD  PRO A 499      -3.255  22.105  59.695  1.00  2.690          C  
ATOM   7864  HA  PRO A 499      -5.675  20.985  57.935  1.00  2.150          H  
ATOM   7865 1HB  PRO A 499      -4.203  18.989  58.998  1.00  3.220          H  
ATOM   7866 2HB  PRO A 499      -3.539  20.094  57.792  1.00  3.220          H  
ATOM   7867 1HG  PRO A 499      -3.301  20.227  60.832  1.00  3.220          H  
ATOM   7868 2HG  PRO A 499      -2.002  20.308  59.632  1.00  3.220          H  
ATOM   7869 1HD  PRO A 499      -3.012  22.562  60.611  1.00  3.220          H  
ATOM   7870 2HD  PRO A 499      -2.639  22.479  58.869  1.00  3.220          H  
ATOM   7871  N   THR A 500      -7.336  21.049  59.950  1.00  1.420          N  
ATOM   7872  CA  THR A 500      -8.522  20.734  60.699  1.00  1.390          C  
ATOM   7873  C   THR A 500      -9.635  21.228  59.813  1.00  1.380          C  
ATOM   7874  O   THR A 500     -10.770  20.751  59.879  1.00  1.420          O  
ATOM   7875  CB  THR A 500      -8.577  21.423  62.070  1.00  1.960          C  
ATOM   7876  OG1 THR A 500      -8.547  22.848  61.883  1.00  1.960          O  
ATOM   7877  CG2 THR A 500      -7.414  20.977  62.924  1.00  1.960          C  
ATOM   7878  H   THR A 500      -7.385  21.930  59.443  1.00  1.700          H  
ATOM   7879  HA  THR A 500      -8.616  19.656  60.823  1.00  1.670          H  
ATOM   7880  HB  THR A 500      -9.508  21.155  62.564  1.00  2.350          H  
ATOM   7881  HG1 THR A 500      -8.758  23.294  62.713  1.00  2.350          H  
ATOM   7882 1HG2 THR A 500      -7.478  21.461  63.891  1.00  2.350          H  
ATOM   7883 2HG2 THR A 500      -7.463  19.896  63.052  1.00  2.350          H  
ATOM   7884 3HG2 THR A 500      -6.486  21.228  62.454  1.00  2.350          H  
ATOM   7885  N   ASN A 501      -9.295  22.188  58.946  1.00  1.720          N  
ATOM   7886  CA  ASN A 501     -10.309  22.664  58.009  1.00  1.970          C  
ATOM   7887  C   ASN A 501     -10.213  21.774  56.759  1.00  2.130          C  
ATOM   7888  O   ASN A 501      -9.326  20.921  56.664  1.00  2.200          O  
ATOM   7889  CB  ASN A 501     -10.173  24.167  57.739  1.00  2.660          C  
ATOM   7890  CG  ASN A 501     -11.452  24.846  57.250  1.00  2.660          C  
ATOM   7891  OD1 ASN A 501     -12.308  24.224  56.602  1.00  2.660          O  
ATOM   7892  ND2 ASN A 501     -11.585  26.112  57.549  1.00  2.660          N  
ATOM   7893  H   ASN A 501      -8.344  22.577  58.991  1.00  2.060          H  
ATOM   7894  HA  ASN A 501     -11.297  22.501  58.439  1.00  2.360          H  
ATOM   7895 1HB  ASN A 501      -9.843  24.661  58.653  1.00  3.190          H  
ATOM   7896 2HB  ASN A 501      -9.436  24.345  57.017  1.00  3.190          H  
ATOM   7897 1HD2 ASN A 501     -12.401  26.614  57.254  1.00  3.190          H  
ATOM   7898 2HD2 ASN A 501     -10.875  26.582  58.073  1.00  3.190          H  
ATOM   7899  N   GLY A 502     -11.063  22.009  55.772  1.00  2.180          N  
ATOM   7900  CA  GLY A 502     -11.073  21.187  54.566  1.00  2.240          C  
ATOM   7901  C   GLY A 502      -9.785  21.292  53.775  1.00  1.980          C  
ATOM   7902  O   GLY A 502      -9.211  22.371  53.657  1.00  2.220          O  
ATOM   7903  H   GLY A 502     -11.762  22.730  55.909  1.00  2.620          H  
ATOM   7904 1HA  GLY A 502     -11.242  20.147  54.847  1.00  2.690          H  
ATOM   7905 2HA  GLY A 502     -11.911  21.486  53.937  1.00  2.690          H  
ATOM   7906  N   VAL A 503      -9.447  20.219  53.048  1.00  1.540          N  
ATOM   7907  CA  VAL A 503      -8.217  20.201  52.252  1.00  1.260          C  
ATOM   7908  C   VAL A 503      -8.177  21.343  51.204  1.00  1.460          C  
ATOM   7909  O   VAL A 503      -7.116  21.857  50.890  1.00  1.540          O  
ATOM   7910  CB  VAL A 503      -8.003  18.824  51.581  1.00  1.880          C  
ATOM   7911  CG1 VAL A 503      -7.807  17.766  52.661  1.00  1.880          C  
ATOM   7912  CG2 VAL A 503      -9.202  18.457  50.679  1.00  1.880          C  
ATOM   7913  H   VAL A 503     -10.006  19.384  53.143  1.00  1.850          H  
ATOM   7914  HA  VAL A 503      -7.383  20.342  52.939  1.00  1.510          H  
ATOM   7915  HB  VAL A 503      -7.089  18.859  50.983  1.00  2.250          H  
ATOM   7916 1HG1 VAL A 503      -7.626  16.796  52.198  1.00  2.250          H  
ATOM   7917 2HG1 VAL A 503      -6.944  18.044  53.274  1.00  2.250          H  
ATOM   7918 3HG1 VAL A 503      -8.689  17.705  53.289  1.00  2.250          H  
ATOM   7919 1HG2 VAL A 503      -9.017  17.484  50.221  1.00  2.250          H  
ATOM   7920 2HG2 VAL A 503     -10.113  18.406  51.265  1.00  2.250          H  
ATOM   7921 3HG2 VAL A 503      -9.320  19.196  49.892  1.00  2.250          H  
ATOM   7922  N   GLY A 504      -9.329  21.810  50.724  1.00  1.630          N  
ATOM   7923  CA  GLY A 504      -9.391  22.919  49.763  1.00  1.910          C  
ATOM   7924  C   GLY A 504      -8.826  24.246  50.311  1.00  1.800          C  
ATOM   7925  O   GLY A 504      -8.435  25.152  49.558  1.00  2.100          O  
ATOM   7926  H   GLY A 504     -10.196  21.364  50.984  1.00  1.960          H  
ATOM   7927 1HA  GLY A 504      -8.875  22.639  48.848  1.00  2.290          H  
ATOM   7928 2HA  GLY A 504     -10.434  23.070  49.491  1.00  2.290          H  
ATOM   7929  N   TYR A 505      -8.730  24.354  51.633  1.00  1.460          N  
ATOM   7930  CA  TYR A 505      -8.218  25.552  52.257  1.00  1.460          C  
ATOM   7931  C   TYR A 505      -6.769  25.334  52.672  1.00  1.470          C  
ATOM   7932  O   TYR A 505      -6.105  26.254  53.154  1.00  1.440          O  
ATOM   7933  CB  TYR A 505      -9.074  25.884  53.470  1.00  2.040          C  
ATOM   7934  CG  TYR A 505     -10.489  26.165  53.164  1.00  2.040          C  
ATOM   7935  CD1 TYR A 505     -11.420  25.169  53.391  1.00  2.040          C  
ATOM   7936  CD2 TYR A 505     -10.882  27.392  52.668  1.00  2.040          C  
ATOM   7937  CE1 TYR A 505     -12.743  25.391  53.122  1.00  2.040          C  
ATOM   7938  CE2 TYR A 505     -12.215  27.619  52.397  1.00  2.040          C  
ATOM   7939  CZ  TYR A 505     -13.145  26.622  52.623  1.00  2.040          C  
ATOM   7940  OH  TYR A 505     -14.474  26.850  52.352  1.00  2.040          O  
ATOM   7941  H   TYR A 505      -9.022  23.581  52.232  1.00  1.750          H  
ATOM   7942  HA  TYR A 505      -8.256  26.373  51.544  1.00  1.750          H  
ATOM   7943 1HB  TYR A 505      -9.070  25.029  54.128  1.00  2.450          H  
ATOM   7944 2HB  TYR A 505      -8.655  26.733  54.003  1.00  2.450          H  
ATOM   7945  HD1 TYR A 505     -11.098  24.206  53.785  1.00  2.450          H  
ATOM   7946  HD2 TYR A 505     -10.144  28.175  52.490  1.00  2.450          H  
ATOM   7947  HE1 TYR A 505     -13.474  24.605  53.302  1.00  2.450          H  
ATOM   7948  HE2 TYR A 505     -12.538  28.585  52.003  1.00  2.450          H  
ATOM   7949  HH  TYR A 505     -14.987  26.065  52.568  1.00  2.450          H  
ATOM   7950  N   GLN A 506      -6.281  24.103  52.485  1.00  1.540          N  
ATOM   7951  CA  GLN A 506      -4.948  23.701  52.870  1.00  1.610          C  
ATOM   7952  C   GLN A 506      -3.985  24.366  51.992  1.00  1.390          C  
ATOM   7953  O   GLN A 506      -4.185  24.320  50.773  1.00  1.200          O  
ATOM   7954  CB  GLN A 506      -4.779  22.177  52.746  1.00  2.230          C  
ATOM   7955  CG  GLN A 506      -3.452  21.583  53.199  1.00  2.230          C  
ATOM   7956  CD  GLN A 506      -3.440  20.081  53.099  1.00  2.230          C  
ATOM   7957  OE1 GLN A 506      -4.226  19.474  52.362  1.00  2.230          O  
ATOM   7958  NE2 GLN A 506      -2.548  19.442  53.846  1.00  2.230          N  
ATOM   7959  H   GLN A 506      -6.850  23.403  52.015  1.00  1.850          H  
ATOM   7960  HA  GLN A 506      -4.769  24.018  53.830  1.00  1.930          H  
ATOM   7961 1HB  GLN A 506      -5.567  21.687  53.291  1.00  2.670          H  
ATOM   7962 2HB  GLN A 506      -4.891  21.909  51.717  1.00  2.670          H  
ATOM   7963 1HG  GLN A 506      -2.652  21.964  52.570  1.00  2.670          H  
ATOM   7964 2HG  GLN A 506      -3.261  21.835  54.225  1.00  2.670          H  
ATOM   7965 1HE2 GLN A 506      -2.497  18.443  53.827  1.00  2.670          H  
ATOM   7966 2HE2 GLN A 506      -1.884  19.946  54.449  1.00  2.670          H  
ATOM   7967  N   PRO A 507      -2.926  25.009  52.518  1.00  1.450          N  
ATOM   7968  CA  PRO A 507      -1.965  25.634  51.707  1.00  1.230          C  
ATOM   7969  C   PRO A 507      -1.127  24.543  51.175  1.00  1.320          C  
ATOM   7970  O   PRO A 507      -0.747  23.625  51.925  1.00  1.910          O  
ATOM   7971  CB  PRO A 507      -1.193  26.510  52.684  1.00  1.840          C  
ATOM   7972  CG  PRO A 507      -1.269  25.740  53.972  1.00  1.840          C  
ATOM   7973  CD  PRO A 507      -2.588  25.005  53.916  1.00  1.840          C  
ATOM   7974  HA  PRO A 507      -2.444  26.216  50.922  1.00  1.480          H  
ATOM   7975 1HB  PRO A 507      -0.162  26.649  52.321  1.00  2.210          H  
ATOM   7976 2HB  PRO A 507      -1.658  27.508  52.739  1.00  2.210          H  
ATOM   7977 1HG  PRO A 507      -0.412  25.066  54.077  1.00  2.210          H  
ATOM   7978 2HG  PRO A 507      -1.230  26.431  54.829  1.00  2.210          H  
ATOM   7979 1HD  PRO A 507      -2.442  23.994  54.299  1.00  2.210          H  
ATOM   7980 2HD  PRO A 507      -3.262  25.544  54.440  1.00  2.210          H  
ATOM   7981  N   TYR A 508      -0.728  24.725  49.979  1.00  1.580          N  
ATOM   7982  CA  TYR A 508       0.191  23.869  49.347  1.00  1.620          C  
ATOM   7983  C   TYR A 508       1.412  24.668  49.046  1.00  1.580          C  
ATOM   7984  O   TYR A 508       1.381  25.901  48.861  1.00  1.910          O  
ATOM   7985  CB  TYR A 508      -0.346  23.245  48.030  1.00  2.250          C  
ATOM   7986  CG  TYR A 508      -1.554  22.238  48.075  1.00  2.250          C  
ATOM   7987  CD1 TYR A 508      -2.316  21.958  49.213  1.00  2.250          C  
ATOM   7988  CD2 TYR A 508      -1.868  21.574  46.903  1.00  2.250          C  
ATOM   7989  CE1 TYR A 508      -3.359  21.068  49.149  1.00  2.250          C  
ATOM   7990  CE2 TYR A 508      -2.911  20.684  46.847  1.00  2.250          C  
ATOM   7991  CZ  TYR A 508      -3.660  20.435  47.967  1.00  2.250          C  
ATOM   7992  OH  TYR A 508      -4.714  19.545  47.917  1.00  2.250          O  
ATOM   7993  H   TYR A 508      -1.116  25.497  49.464  1.00  1.900          H  
ATOM   7994  HA  TYR A 508       0.473  23.070  50.029  1.00  1.940          H  
ATOM   7995 1HB  TYR A 508      -0.643  24.062  47.374  1.00  2.700          H  
ATOM   7996 2HB  TYR A 508       0.483  22.733  47.537  1.00  2.700          H  
ATOM   7997  HD1 TYR A 508      -2.120  22.419  50.148  1.00  2.700          H  
ATOM   7998  HD2 TYR A 508      -1.285  21.761  46.012  1.00  2.700          H  
ATOM   7999  HE1 TYR A 508      -3.946  20.861  50.031  1.00  2.700          H  
ATOM   8000  HE2 TYR A 508      -3.142  20.178  45.909  1.00  2.700          H  
ATOM   8001  HH  TYR A 508      -5.151  19.518  48.775  1.00  2.700          H  
ATOM   8002  N   ARG A 509       2.490  23.950  49.007  1.00  1.210          N  
ATOM   8003  CA  ARG A 509       3.704  24.510  48.507  1.00  1.120          C  
ATOM   8004  C   ARG A 509       3.706  24.118  47.056  1.00  1.010          C  
ATOM   8005  O   ARG A 509       3.610  22.932  46.735  1.00  0.960          O  
ATOM   8006  CB  ARG A 509       4.925  23.989  49.253  1.00  1.600          C  
ATOM   8007  CG  ARG A 509       5.010  24.426  50.710  1.00  1.600          C  
ATOM   8008  CD  ARG A 509       6.269  23.965  51.411  1.00  1.600          C  
ATOM   8009  NE  ARG A 509       6.362  22.533  51.566  1.00  1.600          N  
ATOM   8010  CZ  ARG A 509       7.502  21.857  51.888  1.00  1.600          C  
ATOM   8011  NH1 ARG A 509       8.676  22.473  52.074  1.00  1.600          N  
ATOM   8012  NH2 ARG A 509       7.442  20.540  52.028  1.00  1.600          N  
ATOM   8013  H   ARG A 509       2.418  22.961  49.263  1.00  1.450          H  
ATOM   8014  HA  ARG A 509       3.679  25.601  48.579  1.00  1.340          H  
ATOM   8015 1HB  ARG A 509       4.914  22.922  49.244  1.00  1.920          H  
ATOM   8016 2HB  ARG A 509       5.805  24.288  48.755  1.00  1.920          H  
ATOM   8017 1HG  ARG A 509       4.982  25.516  50.748  1.00  1.920          H  
ATOM   8018 2HG  ARG A 509       4.157  24.028  51.240  1.00  1.920          H  
ATOM   8019 1HD  ARG A 509       7.115  24.277  50.868  1.00  1.920          H  
ATOM   8020 2HD  ARG A 509       6.300  24.414  52.403  1.00  1.920          H  
ATOM   8021  HE  ARG A 509       5.512  21.992  51.452  1.00  1.920          H  
ATOM   8022 1HH1 ARG A 509       8.807  23.496  51.969  1.00  1.920          H  
ATOM   8023 2HH1 ARG A 509       9.484  21.925  52.334  1.00  1.920          H  
ATOM   8024 1HH2 ARG A 509       6.566  20.057  51.893  1.00  1.920          H  
ATOM   8025 2HH2 ARG A 509       8.272  20.016  52.261  1.00  1.920          H  
ATOM   8026  N   VAL A 510       3.692  25.088  46.160  1.00  0.940          N  
ATOM   8027  CA  VAL A 510       3.638  24.737  44.759  1.00  0.860          C  
ATOM   8028  C   VAL A 510       4.769  25.364  43.987  1.00  0.800          C  
ATOM   8029  O   VAL A 510       5.109  26.538  44.172  1.00  0.830          O  
ATOM   8030  CB  VAL A 510       2.277  25.111  44.154  1.00  1.240          C  
ATOM   8031  CG1 VAL A 510       2.208  24.727  42.643  1.00  1.240          C  
ATOM   8032  CG2 VAL A 510       1.223  24.411  44.922  1.00  1.240          C  
ATOM   8033  H   VAL A 510       3.689  26.076  46.445  1.00  1.130          H  
ATOM   8034  HA  VAL A 510       3.743  23.662  44.671  1.00  1.030          H  
ATOM   8035  HB  VAL A 510       2.132  26.176  44.231  1.00  1.480          H  
ATOM   8036 1HG1 VAL A 510       1.231  24.999  42.245  1.00  1.480          H  
ATOM   8037 2HG1 VAL A 510       2.977  25.248  42.084  1.00  1.480          H  
ATOM   8038 3HG1 VAL A 510       2.354  23.650  42.536  1.00  1.480          H  
ATOM   8039 1HG2 VAL A 510       0.274  24.638  44.517  1.00  1.480          H  
ATOM   8040 2HG2 VAL A 510       1.393  23.388  44.857  1.00  1.480          H  
ATOM   8041 3HG2 VAL A 510       1.256  24.713  45.958  1.00  1.480          H  
ATOM   8042  N   VAL A 511       5.403  24.538  43.172  1.00  0.750          N  
ATOM   8043  CA  VAL A 511       6.477  24.997  42.324  1.00  0.730          C  
ATOM   8044  C   VAL A 511       6.153  24.730  40.874  1.00  0.740          C  
ATOM   8045  O   VAL A 511       5.765  23.622  40.500  1.00  0.740          O  
ATOM   8046  CB  VAL A 511       7.825  24.342  42.680  1.00  1.030          C  
ATOM   8047  CG1 VAL A 511       8.917  24.840  41.726  1.00  1.030          C  
ATOM   8048  CG2 VAL A 511       8.184  24.695  44.091  1.00  1.030          C  
ATOM   8049  H   VAL A 511       5.061  23.570  43.128  1.00  0.900          H  
ATOM   8050  HA  VAL A 511       6.582  26.066  42.461  1.00  0.880          H  
ATOM   8051  HB  VAL A 511       7.752  23.262  42.577  1.00  1.240          H  
ATOM   8052 1HG1 VAL A 511       9.865  24.398  41.998  1.00  1.240          H  
ATOM   8053 2HG1 VAL A 511       8.688  24.578  40.692  1.00  1.240          H  
ATOM   8054 3HG1 VAL A 511       8.988  25.927  41.817  1.00  1.240          H  
ATOM   8055 1HG2 VAL A 511       9.126  24.253  44.348  1.00  1.240          H  
ATOM   8056 2HG2 VAL A 511       8.259  25.778  44.184  1.00  1.240          H  
ATOM   8057 3HG2 VAL A 511       7.418  24.322  44.758  1.00  1.240          H  
ATOM   8058  N   VAL A 512       6.272  25.758  40.058  1.00  0.760          N  
ATOM   8059  CA  VAL A 512       6.017  25.590  38.644  1.00  0.770          C  
ATOM   8060  C   VAL A 512       7.311  25.770  37.872  1.00  0.710          C  
ATOM   8061  O   VAL A 512       7.987  26.793  37.978  1.00  0.700          O  
ATOM   8062  CB  VAL A 512       4.921  26.564  38.180  1.00  1.070          C  
ATOM   8063  CG1 VAL A 512       4.663  26.431  36.679  1.00  1.070          C  
ATOM   8064  CG2 VAL A 512       3.665  26.256  38.952  1.00  1.070          C  
ATOM   8065  H   VAL A 512       6.552  26.664  40.453  1.00  0.910          H  
ATOM   8066  HA  VAL A 512       5.657  24.580  38.470  1.00  0.920          H  
ATOM   8067  HB  VAL A 512       5.237  27.580  38.379  1.00  1.290          H  
ATOM   8068 1HG1 VAL A 512       3.884  27.129  36.384  1.00  1.290          H  
ATOM   8069 2HG1 VAL A 512       5.574  26.658  36.123  1.00  1.290          H  
ATOM   8070 3HG1 VAL A 512       4.347  25.412  36.450  1.00  1.290          H  
ATOM   8071 1HG2 VAL A 512       2.887  26.947  38.655  1.00  1.290          H  
ATOM   8072 2HG2 VAL A 512       3.363  25.250  38.749  1.00  1.290          H  
ATOM   8073 3HG2 VAL A 512       3.851  26.346  40.000  1.00  1.290          H  
ATOM   8074  N   LEU A 513       7.670  24.751  37.113  1.00  0.660          N  
ATOM   8075  CA  LEU A 513       8.896  24.791  36.347  1.00  0.600          C  
ATOM   8076  C   LEU A 513       8.651  25.238  34.937  1.00  0.630          C  
ATOM   8077  O   LEU A 513       7.984  24.555  34.165  1.00  0.630          O  
ATOM   8078  CB  LEU A 513       9.571  23.417  36.309  1.00  0.860          C  
ATOM   8079  CG  LEU A 513      10.015  22.812  37.635  1.00  0.860          C  
ATOM   8080  CD1 LEU A 513      10.561  21.395  37.355  1.00  0.860          C  
ATOM   8081  CD2 LEU A 513      11.089  23.729  38.278  1.00  0.860          C  
ATOM   8082  H   LEU A 513       7.052  23.943  37.083  1.00  0.790          H  
ATOM   8083  HA  LEU A 513       9.562  25.510  36.797  1.00  0.720          H  
ATOM   8084 1HB  LEU A 513       8.877  22.717  35.857  1.00  1.040          H  
ATOM   8085 2HB  LEU A 513      10.448  23.495  35.666  1.00  1.040          H  
ATOM   8086  HG  LEU A 513       9.159  22.721  38.307  1.00  1.040          H  
ATOM   8087 1HD1 LEU A 513      10.870  20.926  38.276  1.00  1.040          H  
ATOM   8088 2HD1 LEU A 513       9.780  20.788  36.895  1.00  1.040          H  
ATOM   8089 3HD1 LEU A 513      11.413  21.460  36.681  1.00  1.040          H  
ATOM   8090 1HD2 LEU A 513      11.428  23.331  39.203  1.00  1.040          H  
ATOM   8091 2HD2 LEU A 513      11.939  23.824  37.602  1.00  1.040          H  
ATOM   8092 3HD2 LEU A 513      10.674  24.700  38.465  1.00  1.040          H  
ATOM   8093  N   SER A 514       9.201  26.393  34.612  1.00  0.640          N  
ATOM   8094  CA  SER A 514       9.109  27.018  33.305  1.00  0.670          C  
ATOM   8095  C   SER A 514      10.398  26.741  32.568  1.00  0.660          C  
ATOM   8096  O   SER A 514      11.482  27.096  33.035  1.00  0.660          O  
ATOM   8097  CB  SER A 514       8.879  28.500  33.423  1.00  0.930          C  
ATOM   8098  OG  SER A 514       8.957  29.093  32.166  1.00  0.930          O  
ATOM   8099  H   SER A 514       9.719  26.874  35.351  1.00  0.770          H  
ATOM   8100  HA  SER A 514       8.283  26.573  32.749  1.00  0.800          H  
ATOM   8101 1HB  SER A 514       7.895  28.681  33.856  1.00  1.110          H  
ATOM   8102 2HB  SER A 514       9.617  28.935  34.088  1.00  1.110          H  
ATOM   8103  HG  SER A 514       8.704  30.012  32.285  1.00  1.110          H  
ATOM   8104  N   PHE A 515      10.311  26.037  31.458  1.00  0.650          N  
ATOM   8105  CA  PHE A 515      11.518  25.631  30.763  1.00  0.640          C  
ATOM   8106  C   PHE A 515      11.769  26.471  29.523  1.00  0.710          C  
ATOM   8107  O   PHE A 515      10.905  26.589  28.650  1.00  0.790          O  
ATOM   8108  CB  PHE A 515      11.406  24.164  30.380  1.00  0.900          C  
ATOM   8109  CG  PHE A 515      11.396  23.157  31.548  1.00  0.900          C  
ATOM   8110  CD1 PHE A 515      10.237  22.844  32.170  1.00  0.900          C  
ATOM   8111  CD2 PHE A 515      12.531  22.518  31.972  1.00  0.900          C  
ATOM   8112  CE1 PHE A 515      10.186  21.917  33.195  1.00  0.900          C  
ATOM   8113  CE2 PHE A 515      12.507  21.591  32.996  1.00  0.900          C  
ATOM   8114  CZ  PHE A 515      11.324  21.294  33.607  1.00  0.900          C  
ATOM   8115  H   PHE A 515       9.405  25.792  31.094  1.00  0.780          H  
ATOM   8116  HA  PHE A 515      12.372  25.754  31.430  1.00  0.770          H  
ATOM   8117 1HB  PHE A 515      10.503  24.010  29.793  1.00  1.080          H  
ATOM   8118 2HB  PHE A 515      12.224  23.942  29.759  1.00  1.080          H  
ATOM   8119  HD1 PHE A 515       9.353  23.344  31.837  1.00  1.080          H  
ATOM   8120  HD2 PHE A 515      13.459  22.744  31.482  1.00  1.080          H  
ATOM   8121  HE1 PHE A 515       9.238  21.683  33.676  1.00  1.080          H  
ATOM   8122  HE2 PHE A 515      13.428  21.094  33.308  1.00  1.080          H  
ATOM   8123  HZ  PHE A 515      11.288  20.561  34.412  1.00  1.080          H  
ATOM   8124  N   GLU A 516      12.971  27.024  29.430  1.00  0.700          N  
ATOM   8125  CA  GLU A 516      13.352  27.849  28.304  1.00  0.770          C  
ATOM   8126  C   GLU A 516      14.184  26.950  27.402  1.00  0.580          C  
ATOM   8127  O   GLU A 516      15.357  26.659  27.703  1.00  0.420          O  
ATOM   8128  CB  GLU A 516      14.198  29.019  28.765  1.00  1.050          C  
ATOM   8129  CG  GLU A 516      13.662  29.874  29.851  1.00  1.050          C  
ATOM   8130  CD  GLU A 516      12.540  30.741  29.506  1.00  1.050          C  
ATOM   8131  OE1 GLU A 516      12.037  30.694  28.409  1.00  1.050          O  
ATOM   8132  OE2 GLU A 516      12.236  31.553  30.342  1.00  1.050          O  
ATOM   8133  H   GLU A 516      13.659  26.897  30.176  1.00  0.840          H  
ATOM   8134  HA  GLU A 516      12.465  28.198  27.771  1.00  0.920          H  
ATOM   8135 1HB  GLU A 516      15.202  28.695  29.020  1.00  1.260          H  
ATOM   8136 2HB  GLU A 516      14.260  29.702  27.952  1.00  1.260          H  
ATOM   8137 1HG  GLU A 516      13.376  29.241  30.694  1.00  1.260          H  
ATOM   8138 2HG  GLU A 516      14.474  30.484  30.165  1.00  1.260          H  
ATOM   8139  N   LEU A 517      13.567  26.454  26.335  1.00  0.670          N  
ATOM   8140  CA  LEU A 517      14.214  25.449  25.512  1.00  0.610          C  
ATOM   8141  C   LEU A 517      14.970  25.971  24.295  1.00  0.420          C  
ATOM   8142  O   LEU A 517      14.380  26.485  23.347  1.00  0.210          O  
ATOM   8143  CB  LEU A 517      13.140  24.444  25.050  1.00  0.880          C  
ATOM   8144  CG  LEU A 517      13.591  23.285  24.123  1.00  0.880          C  
ATOM   8145  CD1 LEU A 517      14.587  22.384  24.850  1.00  0.880          C  
ATOM   8146  CD2 LEU A 517      12.375  22.485  23.697  1.00  0.880          C  
ATOM   8147  H   LEU A 517      12.617  26.750  26.133  1.00  0.800          H  
ATOM   8148  HA  LEU A 517      14.928  24.928  26.142  1.00  0.730          H  
ATOM   8149 1HB  LEU A 517      12.685  24.000  25.934  1.00  1.050          H  
ATOM   8150 2HB  LEU A 517      12.367  25.000  24.520  1.00  1.050          H  
ATOM   8151  HG  LEU A 517      14.076  23.695  23.238  1.00  1.050          H  
ATOM   8152 1HD1 LEU A 517      14.904  21.578  24.190  1.00  1.050          H  
ATOM   8153 2HD1 LEU A 517      15.457  22.946  25.148  1.00  1.050          H  
ATOM   8154 3HD1 LEU A 517      14.129  21.955  25.729  1.00  1.050          H  
ATOM   8155 1HD2 LEU A 517      12.692  21.682  23.041  1.00  1.050          H  
ATOM   8156 2HD2 LEU A 517      11.884  22.066  24.576  1.00  1.050          H  
ATOM   8157 3HD2 LEU A 517      11.678  23.134  23.166  1.00  1.050          H  
ATOM   8158  N   LEU A 518      16.286  25.778  24.338  1.00  0.540          N  
ATOM   8159  CA  LEU A 518      17.269  26.127  23.307  1.00  0.460          C  
ATOM   8160  C   LEU A 518      17.258  27.553  22.748  1.00  0.320          C  
ATOM   8161  O   LEU A 518      17.231  27.728  21.530  1.00  0.310          O  
ATOM   8162  CB  LEU A 518      17.115  25.169  22.125  1.00  0.680          C  
ATOM   8163  CG  LEU A 518      17.220  23.667  22.447  1.00  0.680          C  
ATOM   8164  CD1 LEU A 518      16.997  22.900  21.155  1.00  0.680          C  
ATOM   8165  CD2 LEU A 518      18.559  23.313  23.140  1.00  0.680          C  
ATOM   8166  H   LEU A 518      16.646  25.339  25.172  1.00  0.650          H  
ATOM   8167  HA  LEU A 518      18.254  25.993  23.748  1.00  0.550          H  
ATOM   8168 1HB  LEU A 518      16.142  25.344  21.664  1.00  0.810          H  
ATOM   8169 2HB  LEU A 518      17.888  25.403  21.392  1.00  0.810          H  
ATOM   8170  HG  LEU A 518      16.431  23.406  23.101  1.00  0.810          H  
ATOM   8171 1HD1 LEU A 518      17.006  21.843  21.343  1.00  0.810          H  
ATOM   8172 2HD1 LEU A 518      16.028  23.175  20.739  1.00  0.810          H  
ATOM   8173 3HD1 LEU A 518      17.778  23.143  20.442  1.00  0.810          H  
ATOM   8174 1HD2 LEU A 518      18.572  22.259  23.362  1.00  0.810          H  
ATOM   8175 2HD2 LEU A 518      19.397  23.555  22.484  1.00  0.810          H  
ATOM   8176 3HD2 LEU A 518      18.665  23.851  24.072  1.00  0.810          H  
ATOM   8177  N   HIS A 519      17.251  28.576  23.604  1.00  0.270          N  
ATOM   8178  CA  HIS A 519      17.272  29.957  23.095  1.00  0.200          C  
ATOM   8179  C   HIS A 519      18.711  30.495  23.026  1.00  0.180          C  
ATOM   8180  O   HIS A 519      18.978  31.561  22.460  1.00  0.200          O  
ATOM   8181  CB  HIS A 519      16.374  30.876  23.929  1.00  0.310          C  
ATOM   8182  CG  HIS A 519      16.803  31.164  25.334  1.00  0.310          C  
ATOM   8183  ND1 HIS A 519      17.638  32.203  25.650  1.00  0.310          N  
ATOM   8184  CD2 HIS A 519      16.511  30.549  26.477  1.00  0.310          C  
ATOM   8185  CE1 HIS A 519      17.829  32.231  26.962  1.00  0.310          C  
ATOM   8186  NE2 HIS A 519      17.155  31.229  27.509  1.00  0.310          N  
ATOM   8187  H   HIS A 519      17.289  28.378  24.601  1.00  0.320          H  
ATOM   8188  HA  HIS A 519      16.880  29.971  22.080  1.00  0.240          H  
ATOM   8189 1HB  HIS A 519      16.279  31.835  23.418  1.00  0.370          H  
ATOM   8190 2HB  HIS A 519      15.377  30.438  23.975  1.00  0.370          H  
ATOM   8191  HD1 HIS A 519      17.675  33.058  25.089  1.00  0.370          H  
ATOM   8192  HD2 HIS A 519      15.914  29.682  26.661  1.00  0.370          H  
ATOM   8193  HE1 HIS A 519      18.461  33.000  27.407  1.00  0.370          H  
ATOM   8194  N   ALA A 520      19.612  29.745  23.641  1.00  0.170          N  
ATOM   8195  CA  ALA A 520      21.037  30.004  23.779  1.00  0.170          C  
ATOM   8196  C   ALA A 520      21.629  28.623  24.115  1.00  0.130          C  
ATOM   8197  O   ALA A 520      20.850  27.716  24.438  1.00  0.100          O  
ATOM   8198  CB  ALA A 520      21.288  31.130  24.796  1.00  0.240          C  
ATOM   8199  H   ALA A 520      19.250  28.894  24.045  1.00  0.200          H  
ATOM   8200  HA  ALA A 520      21.435  30.313  22.815  1.00  0.200          H  
ATOM   8201 1HB  ALA A 520      22.319  31.360  24.909  1.00  0.290          H  
ATOM   8202 2HB  ALA A 520      20.780  32.027  24.445  1.00  0.290          H  
ATOM   8203 3HB  ALA A 520      20.907  30.876  25.737  1.00  0.290          H  
ATOM   8204  N   PRO A 521      22.951  28.397  24.121  1.00  0.180          N  
ATOM   8205  CA  PRO A 521      23.525  27.087  24.351  1.00  0.180          C  
ATOM   8206  C   PRO A 521      22.933  26.479  25.592  1.00  0.160          C  
ATOM   8207  O   PRO A 521      22.808  27.177  26.598  1.00  0.210          O  
ATOM   8208  CB  PRO A 521      25.003  27.401  24.558  1.00  0.270          C  
ATOM   8209  CG  PRO A 521      25.231  28.670  23.778  1.00  0.270          C  
ATOM   8210  CD  PRO A 521      23.954  29.466  23.957  1.00  0.270          C  
ATOM   8211  HA  PRO A 521      23.366  26.442  23.458  1.00  0.220          H  
ATOM   8212 1HB  PRO A 521      25.201  27.524  25.645  1.00  0.320          H  
ATOM   8213 2HB  PRO A 521      25.623  26.566  24.218  1.00  0.320          H  
ATOM   8214 1HG  PRO A 521      26.112  29.201  24.174  1.00  0.320          H  
ATOM   8215 2HG  PRO A 521      25.472  28.419  22.748  1.00  0.320          H  
ATOM   8216 1HD  PRO A 521      24.053  30.058  24.867  1.00  0.320          H  
ATOM   8217 2HD  PRO A 521      23.750  30.078  23.060  1.00  0.320          H  
ATOM   8218  N   ALA A 522      22.591  25.199  25.530  1.00  0.110          N  
ATOM   8219  CA  ALA A 522      21.969  24.542  26.670  1.00  0.100          C  
ATOM   8220  C   ALA A 522      22.891  24.637  27.864  1.00  0.170          C  
ATOM   8221  O   ALA A 522      24.102  24.535  27.708  1.00  0.200          O  
ATOM   8222  CB  ALA A 522      21.664  23.085  26.368  1.00  0.140          C  
ATOM   8223  H   ALA A 522      22.728  24.683  24.670  1.00  0.130          H  
ATOM   8224  HA  ALA A 522      21.045  25.052  26.891  1.00  0.120          H  
ATOM   8225 1HB  ALA A 522      21.191  22.643  27.247  1.00  0.170          H  
ATOM   8226 2HB  ALA A 522      20.992  23.010  25.512  1.00  0.170          H  
ATOM   8227 3HB  ALA A 522      22.594  22.571  26.154  1.00  0.170          H  
ATOM   8228  N   THR A 523      22.312  24.850  29.051  1.00  0.240          N  
ATOM   8229  CA  THR A 523      23.182  24.896  30.222  1.00  0.350          C  
ATOM   8230  C   THR A 523      22.636  23.958  31.281  1.00  0.460          C  
ATOM   8231  O   THR A 523      23.341  23.645  32.243  1.00  0.670          O  
ATOM   8232  CB  THR A 523      23.326  26.296  30.853  1.00  0.450          C  
ATOM   8233  OG1 THR A 523      22.137  26.687  31.527  1.00  0.450          O  
ATOM   8234  CG2 THR A 523      23.644  27.339  29.817  1.00  0.450          C  
ATOM   8235  H   THR A 523      21.302  24.897  29.115  1.00  0.290          H  
ATOM   8236  HA  THR A 523      24.171  24.551  29.946  1.00  0.420          H  
ATOM   8237  HB  THR A 523      24.135  26.269  31.543  1.00  0.540          H  
ATOM   8238  HG1 THR A 523      21.420  26.887  30.883  1.00  0.540          H  
ATOM   8239 1HG2 THR A 523      23.767  28.305  30.304  1.00  0.540          H  
ATOM   8240 2HG2 THR A 523      24.563  27.071  29.297  1.00  0.540          H  
ATOM   8241 3HG2 THR A 523      22.825  27.396  29.104  1.00  0.540          H  
ATOM   8242  N   VAL A 524      21.380  23.533  31.126  1.00  0.390          N  
ATOM   8243  CA  VAL A 524      20.759  22.643  32.099  1.00  0.470          C  
ATOM   8244  C   VAL A 524      20.275  21.396  31.408  1.00  0.350          C  
ATOM   8245  O   VAL A 524      19.440  21.463  30.509  1.00  0.450          O  
ATOM   8246  CB  VAL A 524      19.557  23.294  32.822  1.00  0.630          C  
ATOM   8247  CG1 VAL A 524      18.919  22.292  33.826  1.00  0.630          C  
ATOM   8248  CG2 VAL A 524      20.013  24.502  33.540  1.00  0.630          C  
ATOM   8249  H   VAL A 524      20.828  23.832  30.318  1.00  0.470          H  
ATOM   8250  HA  VAL A 524      21.497  22.369  32.837  1.00  0.560          H  
ATOM   8251  HB  VAL A 524      18.800  23.569  32.086  1.00  0.750          H  
ATOM   8252 1HG1 VAL A 524      18.076  22.770  34.326  1.00  0.750          H  
ATOM   8253 2HG1 VAL A 524      18.561  21.400  33.307  1.00  0.750          H  
ATOM   8254 3HG1 VAL A 524      19.665  22.000  34.573  1.00  0.750          H  
ATOM   8255 1HG2 VAL A 524      19.167  24.968  34.039  1.00  0.750          H  
ATOM   8256 2HG2 VAL A 524      20.768  24.223  34.277  1.00  0.750          H  
ATOM   8257 3HG2 VAL A 524      20.438  25.199  32.827  1.00  0.750          H  
ATOM   8258  N   CYS A 525      20.746  20.253  31.842  1.00  0.280          N  
ATOM   8259  CA  CYS A 525      20.278  19.044  31.177  1.00  0.220          C  
ATOM   8260  C   CYS A 525      20.348  17.892  32.145  1.00  0.140          C  
ATOM   8261  O   CYS A 525      20.732  18.080  33.300  1.00  0.260          O  
ATOM   8262  CB  CYS A 525      21.081  18.772  29.895  1.00  0.330          C  
ATOM   8263  SG  CYS A 525      20.371  17.504  28.785  1.00  0.330          S  
ATOM   8264  H   CYS A 525      21.426  20.252  32.615  1.00  0.340          H  
ATOM   8265  HA  CYS A 525      19.234  19.175  30.893  1.00  0.260          H  
ATOM   8266 1HB  CYS A 525      21.140  19.692  29.343  1.00  0.400          H  
ATOM   8267 2HB  CYS A 525      22.093  18.463  30.159  1.00  0.400          H  
ATOM   8268  N   GLY A 526      19.977  16.715  31.681  1.00  0.160          N  
ATOM   8269  CA  GLY A 526      19.934  15.549  32.512  1.00  0.260          C  
ATOM   8270  C   GLY A 526      21.310  14.960  32.730  1.00  0.240          C  
ATOM   8271  O   GLY A 526      22.327  15.575  32.388  1.00  0.410          O  
ATOM   8272  H   GLY A 526      19.673  16.631  30.722  1.00  0.190          H  
ATOM   8273 1HA  GLY A 526      19.486  15.806  33.442  1.00  0.310          H  
ATOM   8274 2HA  GLY A 526      19.286  14.835  32.033  1.00  0.310          H  
ATOM   8275  N   PRO A 527      21.390  13.734  33.254  1.00  0.080          N  
ATOM   8276  CA  PRO A 527      22.608  13.040  33.609  1.00  0.110          C  
ATOM   8277  C   PRO A 527      23.275  12.502  32.359  1.00  0.450          C  
ATOM   8278  O   PRO A 527      23.311  11.293  32.129  1.00  0.700          O  
ATOM   8279  CB  PRO A 527      22.088  11.941  34.538  1.00  0.170          C  
ATOM   8280  CG  PRO A 527      20.710  11.622  33.998  1.00  0.170          C  
ATOM   8281  CD  PRO A 527      20.164  12.954  33.494  1.00  0.170          C  
ATOM   8282  HA  PRO A 527      23.280  13.728  34.139  1.00  0.130          H  
ATOM   8283 1HB  PRO A 527      22.766  11.075  34.515  1.00  0.200          H  
ATOM   8284 2HB  PRO A 527      22.068  12.304  35.578  1.00  0.200          H  
ATOM   8285 1HG  PRO A 527      20.785  10.866  33.198  1.00  0.200          H  
ATOM   8286 2HG  PRO A 527      20.083  11.184  34.791  1.00  0.200          H  
ATOM   8287 1HD  PRO A 527      19.630  12.758  32.550  1.00  0.200          H  
ATOM   8288 2HD  PRO A 527      19.530  13.439  34.244  1.00  0.200          H  
ATOM   8289  N   LYS A 528      23.736  13.427  31.534  1.00  0.690          N  
ATOM   8290  CA  LYS A 528      24.358  13.112  30.267  1.00  1.120          C  
ATOM   8291  C   LYS A 528      25.797  12.707  30.406  1.00  0.530          C  
ATOM   8292  O   LYS A 528      26.531  13.229  31.243  1.00  0.500          O  
ATOM   8293  CB  LYS A 528      24.289  14.312  29.305  1.00  1.400          C  
ATOM   8294  CG  LYS A 528      22.893  14.784  28.880  1.00  1.400          C  
ATOM   8295  CD  LYS A 528      22.202  13.739  27.989  1.00  1.400          C  
ATOM   8296  CE  LYS A 528      20.899  14.258  27.401  1.00  1.400          C  
ATOM   8297  NZ  LYS A 528      20.243  13.245  26.545  1.00  1.400          N  
ATOM   8298  H   LYS A 528      23.628  14.402  31.813  1.00  0.830          H  
ATOM   8299  HA  LYS A 528      23.831  12.267  29.830  1.00  1.340          H  
ATOM   8300 1HB  LYS A 528      24.779  15.168  29.773  1.00  1.680          H  
ATOM   8301 2HB  LYS A 528      24.851  14.078  28.400  1.00  1.680          H  
ATOM   8302 1HG  LYS A 528      22.281  14.959  29.767  1.00  1.680          H  
ATOM   8303 2HG  LYS A 528      22.982  15.728  28.333  1.00  1.680          H  
ATOM   8304 1HD  LYS A 528      22.871  13.448  27.176  1.00  1.680          H  
ATOM   8305 2HD  LYS A 528      21.967  12.859  28.582  1.00  1.680          H  
ATOM   8306 1HE  LYS A 528      20.217  14.527  28.209  1.00  1.680          H  
ATOM   8307 2HE  LYS A 528      21.107  15.141  26.800  1.00  1.680          H  
ATOM   8308 1HZ  LYS A 528      19.381  13.627  26.162  1.00  1.680          H  
ATOM   8309 2HZ  LYS A 528      20.860  12.996  25.789  1.00  1.680          H  
ATOM   8310 3HZ  LYS A 528      20.037  12.426  27.102  1.00  1.680          H  
ATOM   8311  N   LYS A 529      26.201  11.812  29.524  1.00  0.630          N  
ATOM   8312  CA  LYS A 529      27.576  11.393  29.395  1.00  0.340          C  
ATOM   8313  C   LYS A 529      27.900  11.453  27.921  1.00  0.170          C  
ATOM   8314  O   LYS A 529      27.205  10.836  27.113  1.00  0.100          O  
ATOM   8315  CB  LYS A 529      27.777   9.968  29.924  1.00  0.590          C  
ATOM   8316  CG  LYS A 529      27.394   9.742  31.402  1.00  0.590          C  
ATOM   8317  CD  LYS A 529      28.352  10.432  32.374  1.00  0.590          C  
ATOM   8318  CE  LYS A 529      27.979  10.119  33.817  1.00  0.590          C  
ATOM   8319  NZ  LYS A 529      28.865  10.824  34.792  1.00  0.590          N  
ATOM   8320  H   LYS A 529      25.515  11.413  28.900  1.00  0.760          H  
ATOM   8321  HA  LYS A 529      28.229  12.091  29.918  1.00  0.410          H  
ATOM   8322 1HB  LYS A 529      27.187   9.278  29.323  1.00  0.710          H  
ATOM   8323 2HB  LYS A 529      28.823   9.687  29.803  1.00  0.710          H  
ATOM   8324 1HG  LYS A 529      26.384  10.116  31.578  1.00  0.710          H  
ATOM   8325 2HG  LYS A 529      27.397   8.673  31.606  1.00  0.710          H  
ATOM   8326 1HD  LYS A 529      29.374  10.105  32.185  1.00  0.710          H  
ATOM   8327 2HD  LYS A 529      28.297  11.511  32.236  1.00  0.710          H  
ATOM   8328 1HE  LYS A 529      26.947  10.429  33.989  1.00  0.710          H  
ATOM   8329 2HE  LYS A 529      28.057   9.045  33.981  1.00  0.710          H  
ATOM   8330 1HZ  LYS A 529      28.583  10.592  35.735  1.00  0.710          H  
ATOM   8331 2HZ  LYS A 529      29.824  10.537  34.649  1.00  0.710          H  
ATOM   8332 3HZ  LYS A 529      28.788  11.823  34.654  1.00  0.710          H  
ATOM   8333  N   SER A 530      28.915  12.224  27.569  1.00  0.200          N  
ATOM   8334  CA  SER A 530      29.279  12.366  26.179  1.00  0.190          C  
ATOM   8335  C   SER A 530      30.153  11.233  25.683  1.00  0.180          C  
ATOM   8336  O   SER A 530      30.771  10.501  26.464  1.00  0.200          O  
ATOM   8337  CB  SER A 530      29.977  13.690  25.949  1.00  0.270          C  
ATOM   8338  OG  SER A 530      31.219  13.751  26.604  1.00  0.270          O  
ATOM   8339  H   SER A 530      29.453  12.714  28.271  1.00  0.240          H  
ATOM   8340  HA  SER A 530      28.365  12.361  25.590  1.00  0.230          H  
ATOM   8341 1HB  SER A 530      30.126  13.839  24.877  1.00  0.320          H  
ATOM   8342 2HB  SER A 530      29.335  14.493  26.301  1.00  0.320          H  
ATOM   8343  HG  SER A 530      31.824  13.187  26.099  1.00  0.320          H  
ATOM   8344  N   THR A 531      30.258  11.168  24.369  1.00  0.160          N  
ATOM   8345  CA  THR A 531      31.094  10.244  23.625  1.00  0.160          C  
ATOM   8346  C   THR A 531      31.928  11.059  22.665  1.00  0.140          C  
ATOM   8347  O   THR A 531      31.802  12.287  22.600  1.00  0.130          O  
ATOM   8348  CB  THR A 531      30.280   9.264  22.762  1.00  0.220          C  
ATOM   8349  OG1 THR A 531      29.676  10.000  21.674  1.00  0.220          O  
ATOM   8350  CG2 THR A 531      29.190   8.613  23.597  1.00  0.220          C  
ATOM   8351  H   THR A 531      29.674  11.812  23.838  1.00  0.190          H  
ATOM   8352  HA  THR A 531      31.752   9.705  24.306  1.00  0.190          H  
ATOM   8353  HB  THR A 531      30.929   8.494  22.356  1.00  0.270          H  
ATOM   8354  HG1 THR A 531      30.382  10.224  20.980  1.00  0.270          H  
ATOM   8355 1HG2 THR A 531      28.613   7.931  22.971  1.00  0.270          H  
ATOM   8356 2HG2 THR A 531      29.645   8.063  24.417  1.00  0.270          H  
ATOM   8357 3HG2 THR A 531      28.544   9.357  23.996  1.00  0.270          H  
ATOM   8358  N   ASN A 532      32.783  10.385  21.914  1.00  0.140          N  
ATOM   8359  CA  ASN A 532      33.544  11.069  20.891  1.00  0.140          C  
ATOM   8360  C   ASN A 532      32.654  11.167  19.664  1.00  0.160          C  
ATOM   8361  O   ASN A 532      31.518  10.670  19.680  1.00  0.160          O  
ATOM   8362  CB  ASN A 532      34.825  10.321  20.591  1.00  0.200          C  
ATOM   8363  CG  ASN A 532      35.780  10.342  21.746  1.00  0.200          C  
ATOM   8364  OD1 ASN A 532      36.012  11.373  22.393  1.00  0.200          O  
ATOM   8365  ND2 ASN A 532      36.348   9.202  22.030  1.00  0.200          N  
ATOM   8366  H   ASN A 532      32.878   9.387  22.037  1.00  0.170          H  
ATOM   8367  HA  ASN A 532      33.781  12.081  21.220  1.00  0.170          H  
ATOM   8368 1HB  ASN A 532      34.590   9.286  20.345  1.00  0.240          H  
ATOM   8369 2HB  ASN A 532      35.315  10.758  19.722  1.00  0.240          H  
ATOM   8370 1HD2 ASN A 532      36.996   9.143  22.791  1.00  0.240          H  
ATOM   8371 2HD2 ASN A 532      36.143   8.386  21.489  1.00  0.240          H  
ATOM   8372  N   LEU A 533      33.151  11.795  18.604  1.00  0.180          N  
ATOM   8373  CA  LEU A 533      32.368  11.895  17.386  1.00  0.190          C  
ATOM   8374  C   LEU A 533      32.723  10.755  16.463  1.00  0.190          C  
ATOM   8375  O   LEU A 533      33.878  10.337  16.389  1.00  0.190          O  
ATOM   8376  CB  LEU A 533      32.645  13.214  16.641  1.00  0.260          C  
ATOM   8377  CG  LEU A 533      32.337  14.542  17.371  1.00  0.260          C  
ATOM   8378  CD1 LEU A 533      32.804  15.706  16.503  1.00  0.260          C  
ATOM   8379  CD2 LEU A 533      30.850  14.663  17.627  1.00  0.260          C  
ATOM   8380  H   LEU A 533      34.081  12.191  18.638  1.00  0.220          H  
ATOM   8381  HA  LEU A 533      31.310  11.814  17.629  1.00  0.230          H  
ATOM   8382 1HB  LEU A 533      33.698  13.229  16.366  1.00  0.310          H  
ATOM   8383 2HB  LEU A 533      32.062  13.205  15.718  1.00  0.310          H  
ATOM   8384  HG  LEU A 533      32.873  14.578  18.320  1.00  0.310          H  
ATOM   8385 1HD1 LEU A 533      32.593  16.652  17.016  1.00  0.310          H  
ATOM   8386 2HD1 LEU A 533      33.876  15.628  16.324  1.00  0.310          H  
ATOM   8387 3HD1 LEU A 533      32.279  15.687  15.550  1.00  0.310          H  
ATOM   8388 1HD2 LEU A 533      30.654  15.613  18.129  1.00  0.310          H  
ATOM   8389 2HD2 LEU A 533      30.310  14.639  16.702  1.00  0.310          H  
ATOM   8390 3HD2 LEU A 533      30.521  13.852  18.253  1.00  0.310          H  
ATOM   8391  N   VAL A 534      31.737  10.300  15.725  1.00  0.200          N  
ATOM   8392  CA  VAL A 534      31.906   9.291  14.705  1.00  0.220          C  
ATOM   8393  C   VAL A 534      31.518   9.933  13.395  1.00  0.210          C  
ATOM   8394  O   VAL A 534      30.413  10.444  13.256  1.00  0.180          O  
ATOM   8395  CB  VAL A 534      31.013   8.061  14.980  1.00  0.300          C  
ATOM   8396  CG1 VAL A 534      31.196   7.020  13.870  1.00  0.300          C  
ATOM   8397  CG2 VAL A 534      31.333   7.493  16.356  1.00  0.300          C  
ATOM   8398  H   VAL A 534      30.818  10.681  15.886  1.00  0.240          H  
ATOM   8399  HA  VAL A 534      32.952   8.983  14.661  1.00  0.260          H  
ATOM   8400  HB  VAL A 534      29.991   8.355  14.963  1.00  0.360          H  
ATOM   8401 1HG1 VAL A 534      30.549   6.164  14.063  1.00  0.360          H  
ATOM   8402 2HG1 VAL A 534      30.934   7.453  12.903  1.00  0.360          H  
ATOM   8403 3HG1 VAL A 534      32.234   6.690  13.850  1.00  0.360          H  
ATOM   8404 1HG2 VAL A 534      30.689   6.636  16.556  1.00  0.360          H  
ATOM   8405 2HG2 VAL A 534      32.376   7.183  16.388  1.00  0.360          H  
ATOM   8406 3HG2 VAL A 534      31.161   8.252  17.120  1.00  0.360          H  
ATOM   8407  N   LYS A 535      32.424   9.930  12.446  1.00  0.240          N  
ATOM   8408  CA  LYS A 535      32.158  10.571  11.173  1.00  0.240          C  
ATOM   8409  C   LYS A 535      32.082   9.586  10.016  1.00  0.320          C  
ATOM   8410  O   LYS A 535      32.704   8.523  10.047  1.00  0.370          O  
ATOM   8411  CB  LYS A 535      33.212  11.643  10.950  1.00  0.340          C  
ATOM   8412  CG  LYS A 535      33.099  12.840  11.930  1.00  0.340          C  
ATOM   8413  CD  LYS A 535      34.283  13.764  11.766  1.00  0.340          C  
ATOM   8414  CE  LYS A 535      34.144  15.095  12.512  1.00  0.340          C  
ATOM   8415  NZ  LYS A 535      35.426  15.892  12.435  1.00  0.340          N  
ATOM   8416  H   LYS A 535      33.317   9.485  12.613  1.00  0.290          H  
ATOM   8417  HA  LYS A 535      31.190  11.070  11.229  1.00  0.290          H  
ATOM   8418 1HB  LYS A 535      34.205  11.209  11.046  1.00  0.400          H  
ATOM   8419 2HB  LYS A 535      33.118  12.034   9.933  1.00  0.400          H  
ATOM   8420 1HG  LYS A 535      32.176  13.388  11.720  1.00  0.400          H  
ATOM   8421 2HG  LYS A 535      33.060  12.479  12.958  1.00  0.400          H  
ATOM   8422 1HD  LYS A 535      35.186  13.262  12.113  1.00  0.400          H  
ATOM   8423 2HD  LYS A 535      34.404  13.979  10.705  1.00  0.400          H  
ATOM   8424 1HE  LYS A 535      33.364  15.662  12.009  1.00  0.400          H  
ATOM   8425 2HE  LYS A 535      33.862  14.948  13.554  1.00  0.400          H  
ATOM   8426 1HZ  LYS A 535      35.311  16.843  12.862  1.00  0.400          H  
ATOM   8427 2HZ  LYS A 535      36.171  15.403  12.890  1.00  0.400          H  
ATOM   8428 3HZ  LYS A 535      35.660  15.997  11.434  1.00  0.400          H  
ATOM   8429  N   ASN A 536      31.318   9.986   8.998  1.00  0.330          N  
ATOM   8430  CA  ASN A 536      31.106   9.273   7.733  1.00  0.400          C  
ATOM   8431  C   ASN A 536      30.483   7.870   7.871  1.00  0.420          C  
ATOM   8432  O   ASN A 536      30.741   6.987   7.050  1.00  0.510          O  
ATOM   8433  CB  ASN A 536      32.421   9.167   6.987  1.00  0.530          C  
ATOM   8434  CG  ASN A 536      33.018  10.506   6.667  1.00  0.530          C  
ATOM   8435  OD1 ASN A 536      32.344  11.438   6.212  1.00  0.530          O  
ATOM   8436  ND2 ASN A 536      34.300  10.622   6.908  1.00  0.530          N  
ATOM   8437  H   ASN A 536      30.855  10.895   9.118  1.00  0.400          H  
ATOM   8438  HA  ASN A 536      30.424   9.870   7.129  1.00  0.480          H  
ATOM   8439 1HB  ASN A 536      33.137   8.586   7.566  1.00  0.640          H  
ATOM   8440 2HB  ASN A 536      32.259   8.633   6.052  1.00  0.640          H  
ATOM   8441 1HD2 ASN A 536      34.770  11.487   6.722  1.00  0.640          H  
ATOM   8442 2HD2 ASN A 536      34.810   9.845   7.279  1.00  0.640          H  
ATOM   8443  N   LYS A 537      29.639   7.679   8.883  1.00  0.390          N  
ATOM   8444  CA  LYS A 537      28.922   6.435   9.119  1.00  0.410          C  
ATOM   8445  C   LYS A 537      27.519   6.776   9.566  1.00  0.410          C  
ATOM   8446  O   LYS A 537      27.328   7.806  10.211  1.00  0.420          O  
ATOM   8447  CB  LYS A 537      29.599   5.601  10.208  1.00  0.570          C  
ATOM   8448  CG  LYS A 537      31.000   5.138   9.880  1.00  0.570          C  
ATOM   8449  CD  LYS A 537      31.551   4.247  10.975  1.00  0.570          C  
ATOM   8450  CE  LYS A 537      32.967   3.804  10.665  1.00  0.570          C  
ATOM   8451  NZ  LYS A 537      33.520   2.917  11.735  1.00  0.570          N  
ATOM   8452  H   LYS A 537      29.471   8.440   9.523  1.00  0.470          H  
ATOM   8453  HA  LYS A 537      28.863   5.866   8.191  1.00  0.490          H  
ATOM   8454 1HB  LYS A 537      29.652   6.190  11.123  1.00  0.680          H  
ATOM   8455 2HB  LYS A 537      28.987   4.723  10.426  1.00  0.680          H  
ATOM   8456 1HG  LYS A 537      30.996   4.602   8.931  1.00  0.680          H  
ATOM   8457 2HG  LYS A 537      31.652   6.008   9.780  1.00  0.680          H  
ATOM   8458 1HD  LYS A 537      31.547   4.786  11.920  1.00  0.680          H  
ATOM   8459 2HD  LYS A 537      30.917   3.366  11.079  1.00  0.680          H  
ATOM   8460 1HE  LYS A 537      32.972   3.264   9.720  1.00  0.680          H  
ATOM   8461 2HE  LYS A 537      33.603   4.685  10.572  1.00  0.680          H  
ATOM   8462 1HZ  LYS A 537      34.462   2.644  11.493  1.00  0.680          H  
ATOM   8463 2HZ  LYS A 537      33.529   3.414  12.616  1.00  0.680          H  
ATOM   8464 3HZ  LYS A 537      32.942   2.090  11.824  1.00  0.680          H  
ATOM   8465  N   CYS A 538      26.540   5.923   9.270  1.00  0.380          N  
ATOM   8466  CA  CYS A 538      25.202   6.173   9.794  1.00  0.370          C  
ATOM   8467  C   CYS A 538      25.162   5.842  11.268  1.00  0.360          C  
ATOM   8468  O   CYS A 538      25.366   4.690  11.643  1.00  0.360          O  
ATOM   8469  CB  CYS A 538      24.159   5.324   9.076  1.00  0.520          C  
ATOM   8470  SG  CYS A 538      23.966   5.686   7.332  1.00  0.520          S  
ATOM   8471  H   CYS A 538      26.719   5.098   8.714  1.00  0.460          H  
ATOM   8472  HA  CYS A 538      24.960   7.228   9.665  1.00  0.440          H  
ATOM   8473 1HB  CYS A 538      24.419   4.268   9.173  1.00  0.630          H  
ATOM   8474 2HB  CYS A 538      23.193   5.462   9.561  1.00  0.630          H  
ATOM   8475  N   VAL A 539      24.875   6.833  12.086  1.00  0.380          N  
ATOM   8476  CA  VAL A 539      24.881   6.709  13.538  1.00  0.390          C  
ATOM   8477  C   VAL A 539      23.639   7.274  14.196  1.00  0.400          C  
ATOM   8478  O   VAL A 539      22.830   7.969  13.569  1.00  0.380          O  
ATOM   8479  CB  VAL A 539      26.127   7.418  14.126  1.00  0.540          C  
ATOM   8480  CG1 VAL A 539      27.418   6.771  13.626  1.00  0.540          C  
ATOM   8481  CG2 VAL A 539      26.101   8.863  13.722  1.00  0.540          C  
ATOM   8482  H   VAL A 539      24.698   7.749  11.665  1.00  0.460          H  
ATOM   8483  HA  VAL A 539      24.945   5.649  13.796  1.00  0.470          H  
ATOM   8484  HB  VAL A 539      26.110   7.343  15.210  1.00  0.650          H  
ATOM   8485 1HG1 VAL A 539      28.252   7.280  14.053  1.00  0.650          H  
ATOM   8486 2HG1 VAL A 539      27.428   5.723  13.929  1.00  0.650          H  
ATOM   8487 3HG1 VAL A 539      27.474   6.836  12.551  1.00  0.650          H  
ATOM   8488 1HG2 VAL A 539      26.955   9.352  14.127  1.00  0.650          H  
ATOM   8489 2HG2 VAL A 539      26.128   8.947  12.638  1.00  0.650          H  
ATOM   8490 3HG2 VAL A 539      25.194   9.334  14.101  1.00  0.650          H  
ATOM   8491  N   ASN A 540      23.491   6.961  15.476  1.00  0.420          N  
ATOM   8492  CA  ASN A 540      22.427   7.557  16.282  1.00  0.400          C  
ATOM   8493  C   ASN A 540      22.954   8.857  16.888  1.00  0.400          C  
ATOM   8494  O   ASN A 540      24.108   8.906  17.319  1.00  0.460          O  
ATOM   8495  CB  ASN A 540      21.992   6.614  17.387  1.00  0.570          C  
ATOM   8496  CG  ASN A 540      21.313   5.374  16.911  1.00  0.570          C  
ATOM   8497  OD1 ASN A 540      20.350   5.423  16.150  1.00  0.570          O  
ATOM   8498  ND2 ASN A 540      21.795   4.244  17.357  1.00  0.570          N  
ATOM   8499  H   ASN A 540      24.196   6.338  15.891  1.00  0.500          H  
ATOM   8500  HA  ASN A 540      21.581   7.807  15.646  1.00  0.480          H  
ATOM   8501 1HB  ASN A 540      22.857   6.322  17.949  1.00  0.680          H  
ATOM   8502 2HB  ASN A 540      21.325   7.144  18.066  1.00  0.680          H  
ATOM   8503 1HD2 ASN A 540      21.385   3.373  17.084  1.00  0.680          H  
ATOM   8504 2HD2 ASN A 540      22.574   4.240  17.981  1.00  0.680          H  
ATOM   8505  N   PHE A 541      22.127   9.894  16.994  1.00  0.340          N  
ATOM   8506  CA  PHE A 541      22.608  11.125  17.614  1.00  0.300          C  
ATOM   8507  C   PHE A 541      21.814  11.598  18.815  1.00  0.260          C  
ATOM   8508  O   PHE A 541      20.572  11.576  18.828  1.00  0.290          O  
ATOM   8509  CB  PHE A 541      22.537  12.300  16.651  1.00  0.440          C  
ATOM   8510  CG  PHE A 541      23.320  12.199  15.426  1.00  0.440          C  
ATOM   8511  CD1 PHE A 541      22.696  11.935  14.245  1.00  0.440          C  
ATOM   8512  CD2 PHE A 541      24.674  12.377  15.429  1.00  0.440          C  
ATOM   8513  CE1 PHE A 541      23.405  11.874  13.100  1.00  0.440          C  
ATOM   8514  CE2 PHE A 541      25.370  12.314  14.273  1.00  0.440          C  
ATOM   8515  CZ  PHE A 541      24.733  12.063  13.100  1.00  0.440          C  
ATOM   8516  H   PHE A 541      21.184   9.856  16.616  1.00  0.410          H  
ATOM   8517  HA  PHE A 541      23.640  10.979  17.935  1.00  0.360          H  
ATOM   8518 1HB  PHE A 541      21.495  12.458  16.371  1.00  0.520          H  
ATOM   8519 2HB  PHE A 541      22.858  13.193  17.181  1.00  0.520          H  
ATOM   8520  HD1 PHE A 541      21.617  11.790  14.229  1.00  0.520          H  
ATOM   8521  HD2 PHE A 541      25.190  12.584  16.369  1.00  0.520          H  
ATOM   8522  HE1 PHE A 541      22.905  11.685  12.184  1.00  0.520          H  
ATOM   8523  HE2 PHE A 541      26.425  12.467  14.288  1.00  0.520          H  
ATOM   8524  HZ  PHE A 541      25.281  12.008  12.166  1.00  0.520          H  
ATOM   8525  N   ASN A 542      22.568  12.153  19.760  1.00  0.190          N  
ATOM   8526  CA  ASN A 542      22.066  12.823  20.945  1.00  0.140          C  
ATOM   8527  C   ASN A 542      22.876  14.086  21.272  1.00  0.110          C  
ATOM   8528  O   ASN A 542      23.822  14.035  22.061  1.00  0.100          O  
ATOM   8529  CB  ASN A 542      22.076  11.880  22.124  1.00  0.220          C  
ATOM   8530  CG  ASN A 542      21.159  10.710  21.960  1.00  0.220          C  
ATOM   8531  OD1 ASN A 542      19.941  10.846  22.133  1.00  0.220          O  
ATOM   8532  ND2 ASN A 542      21.704   9.564  21.634  1.00  0.220          N  
ATOM   8533  H   ASN A 542      23.580  12.039  19.655  1.00  0.230          H  
ATOM   8534  HA  ASN A 542      21.043  13.145  20.751  1.00  0.170          H  
ATOM   8535 1HB  ASN A 542      23.070  11.521  22.253  1.00  0.260          H  
ATOM   8536 2HB  ASN A 542      21.803  12.423  23.026  1.00  0.260          H  
ATOM   8537 1HD2 ASN A 542      21.128   8.757  21.512  1.00  0.260          H  
ATOM   8538 2HD2 ASN A 542      22.691   9.498  21.500  1.00  0.260          H  
ATOM   8539  N   PHE A 543      22.507  15.207  20.670  1.00  0.100          N  
ATOM   8540  CA  PHE A 543      23.173  16.490  20.874  1.00  0.110          C  
ATOM   8541  C   PHE A 543      22.297  17.287  21.841  1.00  0.180          C  
ATOM   8542  O   PHE A 543      21.200  16.849  22.211  1.00  0.100          O  
ATOM   8543  CB  PHE A 543      23.389  17.263  19.563  1.00  0.150          C  
ATOM   8544  CG  PHE A 543      24.385  16.709  18.567  1.00  0.150          C  
ATOM   8545  CD1 PHE A 543      23.962  15.969  17.482  1.00  0.150          C  
ATOM   8546  CD2 PHE A 543      25.741  16.966  18.698  1.00  0.150          C  
ATOM   8547  CE1 PHE A 543      24.871  15.504  16.558  1.00  0.150          C  
ATOM   8548  CE2 PHE A 543      26.663  16.489  17.775  1.00  0.150          C  
ATOM   8549  CZ  PHE A 543      26.221  15.753  16.700  1.00  0.150          C  
ATOM   8550  H   PHE A 543      21.702  15.182  20.044  1.00  0.120          H  
ATOM   8551  HA  PHE A 543      24.144  16.326  21.344  1.00  0.130          H  
ATOM   8552 1HB  PHE A 543      22.470  17.254  19.066  1.00  0.180          H  
ATOM   8553 2HB  PHE A 543      23.642  18.303  19.770  1.00  0.180          H  
ATOM   8554  HD1 PHE A 543      22.893  15.770  17.353  1.00  0.180          H  
ATOM   8555  HD2 PHE A 543      26.075  17.559  19.539  1.00  0.180          H  
ATOM   8556  HE1 PHE A 543      24.516  14.951  15.706  1.00  0.180          H  
ATOM   8557  HE2 PHE A 543      27.732  16.709  17.897  1.00  0.180          H  
ATOM   8558  HZ  PHE A 543      26.930  15.381  15.961  1.00  0.180          H  
ATOM   8559  N   ASN A 544      22.717  18.479  22.218  1.00  0.320          N  
ATOM   8560  CA  ASN A 544      22.021  19.251  23.238  1.00  0.430          C  
ATOM   8561  C   ASN A 544      20.675  19.825  22.803  1.00  0.400          C  
ATOM   8562  O   ASN A 544      20.541  21.014  22.540  1.00  0.740          O  
ATOM   8563  CB  ASN A 544      22.944  20.335  23.740  1.00  0.560          C  
ATOM   8564  CG  ASN A 544      23.412  21.244  22.663  1.00  0.560          C  
ATOM   8565  OD1 ASN A 544      23.411  20.885  21.476  1.00  0.560          O  
ATOM   8566  ND2 ASN A 544      23.854  22.413  23.038  1.00  0.560          N  
ATOM   8567  H   ASN A 544      23.580  18.848  21.843  1.00  0.380          H  
ATOM   8568  HA  ASN A 544      21.819  18.579  24.073  1.00  0.520          H  
ATOM   8569 1HB  ASN A 544      22.439  20.909  24.504  1.00  0.670          H  
ATOM   8570 2HB  ASN A 544      23.820  19.881  24.188  1.00  0.670          H  
ATOM   8571 1HD2 ASN A 544      24.196  23.057  22.348  1.00  0.670          H  
ATOM   8572 2HD2 ASN A 544      23.855  22.657  24.004  1.00  0.670          H  
ATOM   8573  N   GLY A 545      19.689  18.925  22.720  1.00  0.190          N  
ATOM   8574  CA  GLY A 545      18.320  19.212  22.295  1.00  0.450          C  
ATOM   8575  C   GLY A 545      18.034  18.751  20.869  1.00  0.420          C  
ATOM   8576  O   GLY A 545      16.981  19.046  20.298  1.00  0.640          O  
ATOM   8577  H   GLY A 545      19.954  17.967  22.943  1.00  0.230          H  
ATOM   8578 1HA  GLY A 545      17.627  18.724  22.981  1.00  0.540          H  
ATOM   8579 2HA  GLY A 545      18.144  20.273  22.378  1.00  0.540          H  
ATOM   8580  N   LEU A 546      18.974  18.012  20.308  1.00  0.110          N  
ATOM   8581  CA  LEU A 546      18.863  17.477  18.953  1.00  0.030          C  
ATOM   8582  C   LEU A 546      19.068  15.976  18.867  1.00  0.070          C  
ATOM   8583  O   LEU A 546      20.158  15.450  19.112  1.00  0.210          O  
ATOM   8584  CB  LEU A 546      19.870  18.192  18.044  1.00  0.070          C  
ATOM   8585  CG  LEU A 546      20.084  17.620  16.602  1.00  0.070          C  
ATOM   8586  CD1 LEU A 546      18.823  17.766  15.781  1.00  0.070          C  
ATOM   8587  CD2 LEU A 546      21.273  18.326  15.969  1.00  0.070          C  
ATOM   8588  H   LEU A 546      19.777  17.788  20.894  1.00  0.130          H  
ATOM   8589  HA  LEU A 546      17.859  17.693  18.595  1.00  0.040          H  
ATOM   8590 1HB  LEU A 546      19.478  19.198  17.899  1.00  0.090          H  
ATOM   8591 2HB  LEU A 546      20.785  18.302  18.542  1.00  0.090          H  
ATOM   8592  HG  LEU A 546      20.314  16.554  16.662  1.00  0.090          H  
ATOM   8593 1HD1 LEU A 546      18.992  17.354  14.785  1.00  0.090          H  
ATOM   8594 2HD1 LEU A 546      18.001  17.227  16.247  1.00  0.090          H  
ATOM   8595 3HD1 LEU A 546      18.566  18.816  15.704  1.00  0.090          H  
ATOM   8596 1HD2 LEU A 546      21.451  17.923  14.973  1.00  0.090          H  
ATOM   8597 2HD2 LEU A 546      21.070  19.382  15.896  1.00  0.090          H  
ATOM   8598 3HD2 LEU A 546      22.154  18.170  16.581  1.00  0.090          H  
ATOM   8599  N   THR A 547      18.033  15.276  18.430  1.00  0.090          N  
ATOM   8600  CA  THR A 547      18.112  13.835  18.324  1.00  0.120          C  
ATOM   8601  C   THR A 547      17.684  13.365  16.951  1.00  0.120          C  
ATOM   8602  O   THR A 547      16.988  14.068  16.212  1.00  0.440          O  
ATOM   8603  CB  THR A 547      17.245  13.155  19.403  1.00  0.160          C  
ATOM   8604  OG1 THR A 547      15.867  13.511  19.199  1.00  0.160          O  
ATOM   8605  CG2 THR A 547      17.689  13.605  20.797  1.00  0.160          C  
ATOM   8606  H   THR A 547      17.158  15.735  18.211  1.00  0.110          H  
ATOM   8607  HA  THR A 547      19.144  13.527  18.471  1.00  0.140          H  
ATOM   8608  HB  THR A 547      17.353  12.074  19.321  1.00  0.190          H  
ATOM   8609  HG1 THR A 547      15.302  12.950  19.741  1.00  0.190          H  
ATOM   8610 1HG2 THR A 547      17.074  13.114  21.547  1.00  0.190          H  
ATOM   8611 2HG2 THR A 547      18.729  13.330  20.945  1.00  0.190          H  
ATOM   8612 3HG2 THR A 547      17.582  14.681  20.898  1.00  0.190          H  
ATOM   8613  N   GLY A 548      18.065  12.139  16.637  1.00  0.400          N  
ATOM   8614  CA  GLY A 548      17.685  11.510  15.375  1.00  0.340          C  
ATOM   8615  C   GLY A 548      18.838  10.665  14.892  1.00  0.330          C  
ATOM   8616  O   GLY A 548      19.705  10.316  15.689  1.00  0.340          O  
ATOM   8617  H   GLY A 548      18.676  11.664  17.310  1.00  0.480          H  
ATOM   8618 1HA  GLY A 548      16.799  10.891  15.518  1.00  0.410          H  
ATOM   8619 2HA  GLY A 548      17.441  12.271  14.634  1.00  0.410          H  
ATOM   8620  N   THR A 549      18.828  10.289  13.618  1.00  0.340          N  
ATOM   8621  CA  THR A 549      19.888   9.453  13.059  1.00  0.380          C  
ATOM   8622  C   THR A 549      20.430  10.085  11.788  1.00  0.390          C  
ATOM   8623  O   THR A 549      19.768  10.937  11.185  1.00  0.410          O  
ATOM   8624  CB  THR A 549      19.377   8.033  12.727  1.00  0.520          C  
ATOM   8625  OG1 THR A 549      18.367   8.109  11.705  1.00  0.520          O  
ATOM   8626  CG2 THR A 549      18.781   7.384  13.957  1.00  0.520          C  
ATOM   8627  H   THR A 549      18.079  10.592  13.009  1.00  0.410          H  
ATOM   8628  HA  THR A 549      20.708   9.378  13.774  1.00  0.460          H  
ATOM   8629  HB  THR A 549      20.211   7.423  12.371  1.00  0.620          H  
ATOM   8630  HG1 THR A 549      18.762   8.380  10.873  1.00  0.620          H  
ATOM   8631 1HG2 THR A 549      18.436   6.383  13.709  1.00  0.620          H  
ATOM   8632 2HG2 THR A 549      19.533   7.326  14.724  1.00  0.620          H  
ATOM   8633 3HG2 THR A 549      17.945   7.971  14.319  1.00  0.620          H  
ATOM   8634  N   GLY A 550      21.604   9.629  11.352  1.00  0.410          N  
ATOM   8635  CA  GLY A 550      22.181  10.122  10.099  1.00  0.440          C  
ATOM   8636  C   GLY A 550      23.704  10.023  10.038  1.00  0.400          C  
ATOM   8637  O   GLY A 550      24.336   9.381  10.871  1.00  0.380          O  
ATOM   8638  H   GLY A 550      22.103   8.950  11.938  1.00  0.490          H  
ATOM   8639 1HA  GLY A 550      21.753   9.566   9.273  1.00  0.530          H  
ATOM   8640 2HA  GLY A 550      21.885  11.160   9.952  1.00  0.530          H  
ATOM   8641  N   VAL A 551      24.293  10.653   9.032  1.00  0.410          N  
ATOM   8642  CA  VAL A 551      25.733  10.615   8.813  1.00  0.390          C  
ATOM   8643  C   VAL A 551      26.329  11.973   9.108  1.00  0.370          C  
ATOM   8644  O   VAL A 551      25.917  12.983   8.535  1.00  0.390          O  
ATOM   8645  CB  VAL A 551      26.054  10.213   7.363  1.00  0.550          C  
ATOM   8646  CG1 VAL A 551      27.551  10.194   7.134  1.00  0.550          C  
ATOM   8647  CG2 VAL A 551      25.445   8.880   7.080  1.00  0.550          C  
ATOM   8648  H   VAL A 551      23.696  11.168   8.398  1.00  0.490          H  
ATOM   8649  HA  VAL A 551      26.176   9.885   9.491  1.00  0.470          H  
ATOM   8650  HB  VAL A 551      25.645  10.929   6.708  1.00  0.660          H  
ATOM   8651 1HG1 VAL A 551      27.760   9.911   6.102  1.00  0.660          H  
ATOM   8652 2HG1 VAL A 551      27.986  11.174   7.328  1.00  0.660          H  
ATOM   8653 3HG1 VAL A 551      27.982   9.471   7.799  1.00  0.660          H  
ATOM   8654 1HG2 VAL A 551      25.642   8.589   6.050  1.00  0.660          H  
ATOM   8655 2HG2 VAL A 551      25.869   8.158   7.738  1.00  0.660          H  
ATOM   8656 3HG2 VAL A 551      24.384   8.934   7.242  1.00  0.660          H  
ATOM   8657  N   LEU A 552      27.294  11.998  10.011  1.00  0.340          N  
ATOM   8658  CA  LEU A 552      27.898  13.248  10.431  1.00  0.320          C  
ATOM   8659  C   LEU A 552      29.147  13.543   9.595  1.00  0.350          C  
ATOM   8660  O   LEU A 552      29.996  12.657   9.398  1.00  0.370          O  
ATOM   8661  CB  LEU A 552      28.297  13.091  11.898  1.00  0.460          C  
ATOM   8662  CG  LEU A 552      28.763  14.305  12.684  1.00  0.460          C  
ATOM   8663  CD1 LEU A 552      27.546  15.263  12.899  1.00  0.460          C  
ATOM   8664  CD2 LEU A 552      29.326  13.822  13.989  1.00  0.460          C  
ATOM   8665  H   LEU A 552      27.597  11.127  10.427  1.00  0.410          H  
ATOM   8666  HA  LEU A 552      27.177  14.051  10.298  1.00  0.380          H  
ATOM   8667 1HB  LEU A 552      27.477  12.669  12.407  1.00  0.550          H  
ATOM   8668 2HB  LEU A 552      29.109  12.364  11.942  1.00  0.550          H  
ATOM   8669  HG  LEU A 552      29.541  14.842  12.137  1.00  0.550          H  
ATOM   8670 1HD1 LEU A 552      27.841  16.113  13.481  1.00  0.550          H  
ATOM   8671 2HD1 LEU A 552      27.163  15.606  11.942  1.00  0.550          H  
ATOM   8672 3HD1 LEU A 552      26.758  14.744  13.432  1.00  0.550          H  
ATOM   8673 1HD2 LEU A 552      29.664  14.635  14.574  1.00  0.550          H  
ATOM   8674 2HD2 LEU A 552      28.553  13.307  14.516  1.00  0.550          H  
ATOM   8675 3HD2 LEU A 552      30.163  13.143  13.799  1.00  0.550          H  
ATOM   8676  N   THR A 553      29.263  14.780   9.096  1.00  0.330          N  
ATOM   8677  CA  THR A 553      30.456  15.184   8.332  1.00  0.340          C  
ATOM   8678  C   THR A 553      30.902  16.607   8.692  1.00  0.380          C  
ATOM   8679  O   THR A 553      30.102  17.423   9.157  1.00  0.480          O  
ATOM   8680  CB  THR A 553      30.214  15.128   6.793  1.00  0.470          C  
ATOM   8681  OG1 THR A 553      29.286  16.150   6.401  1.00  0.470          O  
ATOM   8682  CG2 THR A 553      29.621  13.766   6.383  1.00  0.470          C  
ATOM   8683  H   THR A 553      28.490  15.437   9.254  1.00  0.400          H  
ATOM   8684  HA  THR A 553      31.276  14.509   8.577  1.00  0.410          H  
ATOM   8685  HB  THR A 553      31.163  15.280   6.276  1.00  0.570          H  
ATOM   8686  HG1 THR A 553      29.720  17.022   6.449  1.00  0.570          H  
ATOM   8687 1HG2 THR A 553      29.469  13.748   5.304  1.00  0.570          H  
ATOM   8688 2HG2 THR A 553      30.306  12.973   6.667  1.00  0.570          H  
ATOM   8689 3HG2 THR A 553      28.664  13.612   6.875  1.00  0.570          H  
ATOM   8690  N   GLU A 554      32.161  16.951   8.414  1.00  0.360          N  
ATOM   8691  CA  GLU A 554      32.615  18.332   8.610  1.00  0.390          C  
ATOM   8692  C   GLU A 554      31.862  19.277   7.706  1.00  0.500          C  
ATOM   8693  O   GLU A 554      31.673  18.975   6.525  1.00  0.610          O  
ATOM   8694  CB  GLU A 554      34.100  18.473   8.318  1.00  0.530          C  
ATOM   8695  CG  GLU A 554      34.961  17.729   9.261  1.00  0.530          C  
ATOM   8696  CD  GLU A 554      35.150  16.320   8.871  1.00  0.530          C  
ATOM   8697  OE1 GLU A 554      34.556  15.890   7.900  1.00  0.530          O  
ATOM   8698  OE2 GLU A 554      35.847  15.643   9.584  1.00  0.530          O  
ATOM   8699  H   GLU A 554      32.827  16.260   8.049  1.00  0.430          H  
ATOM   8700  HA  GLU A 554      32.427  18.627   9.640  1.00  0.470          H  
ATOM   8701 1HB  GLU A 554      34.312  18.132   7.305  1.00  0.640          H  
ATOM   8702 2HB  GLU A 554      34.377  19.527   8.372  1.00  0.640          H  
ATOM   8703 1HG  GLU A 554      35.934  18.217   9.312  1.00  0.640          H  
ATOM   8704 2HG  GLU A 554      34.508  17.777  10.254  1.00  0.640          H  
ATOM   8705  N   SER A 555      31.503  20.447   8.221  1.00  0.490          N  
ATOM   8706  CA  SER A 555      30.790  21.422   7.418  1.00  0.570          C  
ATOM   8707  C   SER A 555      31.587  22.677   7.169  1.00  0.560          C  
ATOM   8708  O   SER A 555      32.439  23.060   7.972  1.00  0.620          O  
ATOM   8709  CB  SER A 555      29.538  21.814   8.102  1.00  0.770          C  
ATOM   8710  OG  SER A 555      28.832  22.741   7.345  1.00  0.770          O  
ATOM   8711  H   SER A 555      31.664  20.657   9.210  1.00  0.590          H  
ATOM   8712  HA  SER A 555      30.539  20.969   6.457  1.00  0.680          H  
ATOM   8713 1HB  SER A 555      28.953  20.946   8.301  1.00  0.920          H  
ATOM   8714 2HB  SER A 555      29.791  22.244   9.035  1.00  0.920          H  
ATOM   8715  HG  SER A 555      27.882  22.484   7.488  1.00  0.920          H  
ATOM   8716  N   ASN A 556      31.326  23.320   6.037  1.00  0.540          N  
ATOM   8717  CA  ASN A 556      31.940  24.597   5.727  1.00  0.610          C  
ATOM   8718  C   ASN A 556      30.935  25.747   5.836  1.00  0.730          C  
ATOM   8719  O   ASN A 556      31.168  26.830   5.296  1.00  0.800          O  
ATOM   8720  CB  ASN A 556      32.585  24.549   4.358  1.00  0.830          C  
ATOM   8721  CG  ASN A 556      31.591  24.304   3.272  1.00  0.830          C  
ATOM   8722  OD1 ASN A 556      30.529  23.704   3.514  1.00  0.830          O  
ATOM   8723  ND2 ASN A 556      31.902  24.739   2.075  1.00  0.830          N  
ATOM   8724  H   ASN A 556      30.638  22.935   5.391  1.00  0.650          H  
ATOM   8725  HA  ASN A 556      32.722  24.792   6.461  1.00  0.730          H  
ATOM   8726 1HB  ASN A 556      33.095  25.492   4.163  1.00  0.990          H  
ATOM   8727 2HB  ASN A 556      33.335  23.759   4.337  1.00  0.990          H  
ATOM   8728 1HD2 ASN A 556      31.271  24.598   1.311  1.00  0.990          H  
ATOM   8729 2HD2 ASN A 556      32.768  25.216   1.927  1.00  0.990          H  
ATOM   8730  N   LYS A 557      29.824  25.513   6.548  1.00  0.790          N  
ATOM   8731  CA  LYS A 557      28.805  26.541   6.744  1.00  0.910          C  
ATOM   8732  C   LYS A 557      29.215  27.600   7.756  1.00  0.830          C  
ATOM   8733  O   LYS A 557      29.566  27.318   8.905  1.00  0.740          O  
ATOM   8734  CB  LYS A 557      27.482  25.911   7.172  1.00  1.230          C  
ATOM   8735  CG  LYS A 557      26.804  25.109   6.077  1.00  1.230          C  
ATOM   8736  CD  LYS A 557      25.496  24.482   6.542  1.00  1.230          C  
ATOM   8737  CE  LYS A 557      24.830  23.720   5.392  1.00  1.230          C  
ATOM   8738  NZ  LYS A 557      23.556  23.101   5.797  1.00  1.230          N  
ATOM   8739  H   LYS A 557      29.685  24.585   6.949  1.00  0.950          H  
ATOM   8740  HA  LYS A 557      28.648  27.044   5.790  1.00  1.090          H  
ATOM   8741 1HB  LYS A 557      27.662  25.240   8.008  1.00  1.470          H  
ATOM   8742 2HB  LYS A 557      26.808  26.685   7.517  1.00  1.470          H  
ATOM   8743 1HG  LYS A 557      26.599  25.767   5.232  1.00  1.470          H  
ATOM   8744 2HG  LYS A 557      27.474  24.320   5.735  1.00  1.470          H  
ATOM   8745 1HD  LYS A 557      25.708  23.768   7.349  1.00  1.470          H  
ATOM   8746 2HD  LYS A 557      24.818  25.236   6.921  1.00  1.470          H  
ATOM   8747 1HE  LYS A 557      24.638  24.407   4.575  1.00  1.470          H  
ATOM   8748 2HE  LYS A 557      25.511  22.935   5.048  1.00  1.470          H  
ATOM   8749 1HZ  LYS A 557      23.140  22.602   5.020  1.00  1.470          H  
ATOM   8750 2HZ  LYS A 557      23.738  22.445   6.555  1.00  1.470          H  
ATOM   8751 3HZ  LYS A 557      22.905  23.815   6.115  1.00  1.470          H  
ATOM   8752  N   LYS A 558      29.116  28.846   7.342  1.00  0.880          N  
ATOM   8753  CA  LYS A 558      29.516  29.963   8.180  1.00  0.810          C  
ATOM   8754  C   LYS A 558      28.458  30.449   9.160  1.00  0.620          C  
ATOM   8755  O   LYS A 558      27.795  31.451   8.921  1.00  0.390          O  
ATOM   8756  CB  LYS A 558      30.005  31.104   7.298  1.00  1.160          C  
ATOM   8757  CG  LYS A 558      31.294  30.745   6.541  1.00  1.160          C  
ATOM   8758  CD  LYS A 558      31.804  31.876   5.657  1.00  1.160          C  
ATOM   8759  CE  LYS A 558      33.105  31.467   4.954  1.00  1.160          C  
ATOM   8760  NZ  LYS A 558      33.637  32.547   4.075  1.00  1.160          N  
ATOM   8761  H   LYS A 558      28.794  29.018   6.400  1.00  1.060          H  
ATOM   8762  HA  LYS A 558      30.365  29.633   8.779  1.00  0.970          H  
ATOM   8763 1HB  LYS A 558      29.230  31.356   6.579  1.00  1.390          H  
ATOM   8764 2HB  LYS A 558      30.193  31.987   7.910  1.00  1.390          H  
ATOM   8765 1HG  LYS A 558      32.067  30.494   7.268  1.00  1.390          H  
ATOM   8766 2HG  LYS A 558      31.115  29.863   5.922  1.00  1.390          H  
ATOM   8767 1HD  LYS A 558      31.059  32.109   4.902  1.00  1.390          H  
ATOM   8768 2HD  LYS A 558      31.982  32.766   6.260  1.00  1.390          H  
ATOM   8769 1HE  LYS A 558      33.854  31.226   5.708  1.00  1.390          H  
ATOM   8770 2HE  LYS A 558      32.917  30.580   4.348  1.00  1.390          H  
ATOM   8771 1HZ  LYS A 558      34.492  32.234   3.635  1.00  1.390          H  
ATOM   8772 2HZ  LYS A 558      32.956  32.771   3.363  1.00  1.390          H  
ATOM   8773 3HZ  LYS A 558      33.827  33.371   4.628  1.00  1.390          H  
ATOM   8774  N   PHE A 559      28.314  29.745  10.269  1.00  0.860          N  
ATOM   8775  CA  PHE A 559      27.314  30.124  11.278  1.00  0.750          C  
ATOM   8776  C   PHE A 559      27.708  31.424  11.973  1.00  0.720          C  
ATOM   8777  O   PHE A 559      28.899  31.685  12.172  1.00  0.760          O  
ATOM   8778  CB  PHE A 559      27.165  29.077  12.384  1.00  1.090          C  
ATOM   8779  CG  PHE A 559      26.410  27.804  12.102  1.00  1.090          C  
ATOM   8780  CD1 PHE A 559      26.280  27.228  10.834  1.00  1.090          C  
ATOM   8781  CD2 PHE A 559      25.819  27.159  13.187  1.00  1.090          C  
ATOM   8782  CE1 PHE A 559      25.578  26.043  10.685  1.00  1.090          C  
ATOM   8783  CE2 PHE A 559      25.143  25.988  13.030  1.00  1.090          C  
ATOM   8784  CZ  PHE A 559      25.018  25.428  11.791  1.00  1.090          C  
ATOM   8785  H   PHE A 559      28.895  28.906  10.364  1.00  1.030          H  
ATOM   8786  HA  PHE A 559      26.357  30.275  10.793  1.00  0.900          H  
ATOM   8787 1HB  PHE A 559      28.161  28.789  12.706  1.00  1.310          H  
ATOM   8788 2HB  PHE A 559      26.690  29.559  13.240  1.00  1.310          H  
ATOM   8789  HD1 PHE A 559      26.725  27.700   9.959  1.00  1.310          H  
ATOM   8790  HD2 PHE A 559      25.917  27.597  14.188  1.00  1.310          H  
ATOM   8791  HE1 PHE A 559      25.480  25.593   9.699  1.00  1.310          H  
ATOM   8792  HE2 PHE A 559      24.709  25.498  13.895  1.00  1.310          H  
ATOM   8793  HZ  PHE A 559      24.481  24.498  11.690  1.00  1.310          H  
ATOM   8794  N   LEU A 560      26.718  32.212  12.404  1.00  0.650          N  
ATOM   8795  CA  LEU A 560      27.043  33.409  13.171  1.00  0.650          C  
ATOM   8796  C   LEU A 560      27.507  32.923  14.539  1.00  0.550          C  
ATOM   8797  O   LEU A 560      27.070  31.856  14.965  1.00  0.480          O  
ATOM   8798  CB  LEU A 560      25.821  34.314  13.378  1.00  0.910          C  
ATOM   8799  CG  LEU A 560      25.141  34.921  12.168  1.00  0.910          C  
ATOM   8800  CD1 LEU A 560      23.916  35.651  12.659  1.00  0.910          C  
ATOM   8801  CD2 LEU A 560      26.061  35.879  11.444  1.00  0.910          C  
ATOM   8802  H   LEU A 560      25.735  31.984  12.201  1.00  0.780          H  
ATOM   8803  HA  LEU A 560      27.829  33.937  12.651  1.00  0.780          H  
ATOM   8804 1HB  LEU A 560      25.095  33.745  13.886  1.00  1.090          H  
ATOM   8805 2HB  LEU A 560      26.086  35.138  14.020  1.00  1.090          H  
ATOM   8806  HG  LEU A 560      24.829  34.135  11.482  1.00  1.090          H  
ATOM   8807 1HD1 LEU A 560      23.424  36.072  11.812  1.00  1.090          H  
ATOM   8808 2HD1 LEU A 560      23.244  34.965  13.166  1.00  1.090          H  
ATOM   8809 3HD1 LEU A 560      24.207  36.446  13.344  1.00  1.090          H  
ATOM   8810 1HD2 LEU A 560      25.529  36.311  10.591  1.00  1.090          H  
ATOM   8811 2HD2 LEU A 560      26.368  36.685  12.120  1.00  1.090          H  
ATOM   8812 3HD2 LEU A 560      26.941  35.353  11.083  1.00  1.090          H  
ATOM   8813  N   PRO A 561      28.317  33.687  15.301  1.00  0.560          N  
ATOM   8814  CA  PRO A 561      28.834  33.347  16.631  1.00  0.520          C  
ATOM   8815  C   PRO A 561      27.768  33.010  17.673  1.00  0.520          C  
ATOM   8816  O   PRO A 561      28.069  32.404  18.699  1.00  0.480          O  
ATOM   8817  CB  PRO A 561      29.565  34.632  17.042  1.00  0.780          C  
ATOM   8818  CG  PRO A 561      29.954  35.299  15.750  1.00  0.780          C  
ATOM   8819  CD  PRO A 561      28.825  35.007  14.794  1.00  0.780          C  
ATOM   8820  HA  PRO A 561      29.545  32.512  16.531  1.00  0.620          H  
ATOM   8821 1HB  PRO A 561      28.898  35.259  17.661  1.00  0.940          H  
ATOM   8822 2HB  PRO A 561      30.433  34.382  17.670  1.00  0.940          H  
ATOM   8823 1HG  PRO A 561      30.092  36.383  15.913  1.00  0.940          H  
ATOM   8824 2HG  PRO A 561      30.920  34.906  15.397  1.00  0.940          H  
ATOM   8825 1HD  PRO A 561      28.067  35.805  14.861  1.00  0.940          H  
ATOM   8826 2HD  PRO A 561      29.273  34.935  13.799  1.00  0.940          H  
ATOM   8827  N   PHE A 562      26.537  33.420  17.417  1.00  0.540          N  
ATOM   8828  CA  PHE A 562      25.439  33.202  18.328  1.00  0.540          C  
ATOM   8829  C   PHE A 562      24.554  32.017  17.939  1.00  0.520          C  
ATOM   8830  O   PHE A 562      23.748  31.548  18.750  1.00  0.540          O  
ATOM   8831  CB  PHE A 562      24.588  34.457  18.310  1.00  0.760          C  
ATOM   8832  CG  PHE A 562      25.359  35.654  18.708  1.00  0.760          C  
ATOM   8833  CD1 PHE A 562      25.911  36.481  17.743  1.00  0.760          C  
ATOM   8834  CD2 PHE A 562      25.554  35.965  20.025  1.00  0.760          C  
ATOM   8835  CE1 PHE A 562      26.640  37.583  18.111  1.00  0.760          C  
ATOM   8836  CE2 PHE A 562      26.279  37.067  20.383  1.00  0.760          C  
ATOM   8837  CZ  PHE A 562      26.822  37.878  19.425  1.00  0.760          C  
ATOM   8838  H   PHE A 562      26.353  33.915  16.564  1.00  0.650          H  
ATOM   8839  HA  PHE A 562      25.844  33.029  19.326  1.00  0.650          H  
ATOM   8840 1HB  PHE A 562      24.181  34.617  17.313  1.00  0.910          H  
ATOM   8841 2HB  PHE A 562      23.758  34.338  18.997  1.00  0.910          H  
ATOM   8842  HD1 PHE A 562      25.773  36.258  16.685  1.00  0.910          H  
ATOM   8843  HD2 PHE A 562      25.123  35.329  20.799  1.00  0.910          H  
ATOM   8844  HE1 PHE A 562      27.076  38.229  17.344  1.00  0.910          H  
ATOM   8845  HE2 PHE A 562      26.419  37.300  21.445  1.00  0.910          H  
ATOM   8846  HZ  PHE A 562      27.398  38.755  19.710  1.00  0.910          H  
ATOM   8847  N   GLN A 563      24.677  31.536  16.700  1.00  0.490          N  
ATOM   8848  CA  GLN A 563      23.792  30.489  16.203  1.00  0.480          C  
ATOM   8849  C   GLN A 563      24.228  29.121  16.690  1.00  0.440          C  
ATOM   8850  O   GLN A 563      25.419  28.864  16.895  1.00  0.500          O  
ATOM   8851  CB  GLN A 563      23.675  30.577  14.682  1.00  0.680          C  
ATOM   8852  CG  GLN A 563      22.939  31.848  14.262  1.00  0.680          C  
ATOM   8853  CD  GLN A 563      22.798  32.061  12.793  1.00  0.680          C  
ATOM   8854  OE1 GLN A 563      23.732  31.835  11.982  1.00  0.680          O  
ATOM   8855  NE2 GLN A 563      21.598  32.546  12.424  1.00  0.680          N  
ATOM   8856  H   GLN A 563      25.421  31.871  16.087  1.00  0.590          H  
ATOM   8857  HA  GLN A 563      22.797  30.668  16.607  1.00  0.580          H  
ATOM   8858 1HB  GLN A 563      24.669  30.583  14.236  1.00  0.810          H  
ATOM   8859 2HB  GLN A 563      23.132  29.710  14.294  1.00  0.810          H  
ATOM   8860 1HG  GLN A 563      21.943  31.772  14.631  1.00  0.810          H  
ATOM   8861 2HG  GLN A 563      23.401  32.702  14.717  1.00  0.810          H  
ATOM   8862 1HE2 GLN A 563      21.400  32.735  11.459  1.00  0.810          H  
ATOM   8863 2HE2 GLN A 563      20.862  32.743  13.142  1.00  0.810          H  
ATOM   8864  N   GLN A 564      23.243  28.258  16.907  1.00  0.370          N  
ATOM   8865  CA  GLN A 564      23.506  26.932  17.448  1.00  0.340          C  
ATOM   8866  C   GLN A 564      23.285  25.794  16.454  1.00  0.360          C  
ATOM   8867  O   GLN A 564      23.963  24.762  16.523  1.00  0.420          O  
ATOM   8868  CB  GLN A 564      22.593  26.722  18.659  1.00  0.490          C  
ATOM   8869  CG  GLN A 564      22.738  27.803  19.734  1.00  0.490          C  
ATOM   8870  CD  GLN A 564      24.099  27.894  20.305  1.00  0.490          C  
ATOM   8871  OE1 GLN A 564      24.638  26.913  20.835  1.00  0.490          O  
ATOM   8872  NE2 GLN A 564      24.695  29.085  20.198  1.00  0.490          N  
ATOM   8873  H   GLN A 564      22.295  28.552  16.666  1.00  0.440          H  
ATOM   8874  HA  GLN A 564      24.545  26.890  17.771  1.00  0.410          H  
ATOM   8875 1HB  GLN A 564      21.562  26.737  18.329  1.00  0.590          H  
ATOM   8876 2HB  GLN A 564      22.787  25.746  19.105  1.00  0.590          H  
ATOM   8877 1HG  GLN A 564      22.500  28.773  19.295  1.00  0.590          H  
ATOM   8878 2HG  GLN A 564      22.044  27.588  20.545  1.00  0.590          H  
ATOM   8879 1HE2 GLN A 564      25.622  29.216  20.547  1.00  0.590          H  
ATOM   8880 2HE2 GLN A 564      24.230  29.882  19.736  1.00  0.590          H  
ATOM   8881  N   PHE A 565      22.315  25.967  15.557  1.00  0.330          N  
ATOM   8882  CA  PHE A 565      21.921  24.906  14.620  1.00  0.340          C  
ATOM   8883  C   PHE A 565      21.710  25.491  13.241  1.00  0.350          C  
ATOM   8884  O   PHE A 565      21.515  26.692  13.130  1.00  0.300          O  
ATOM   8885  CB  PHE A 565      20.622  24.214  15.067  1.00  0.470          C  
ATOM   8886  CG  PHE A 565      20.665  23.555  16.448  1.00  0.470          C  
ATOM   8887  CD1 PHE A 565      20.236  24.248  17.579  1.00  0.470          C  
ATOM   8888  CD2 PHE A 565      21.127  22.262  16.617  1.00  0.470          C  
ATOM   8889  CE1 PHE A 565      20.274  23.664  18.840  1.00  0.470          C  
ATOM   8890  CE2 PHE A 565      21.165  21.676  17.884  1.00  0.470          C  
ATOM   8891  CZ  PHE A 565      20.738  22.377  18.993  1.00  0.470          C  
ATOM   8892  H   PHE A 565      21.818  26.862  15.536  1.00  0.400          H  
ATOM   8893  HA  PHE A 565      22.716  24.162  14.559  1.00  0.410          H  
ATOM   8894 1HB  PHE A 565      19.816  24.939  15.063  1.00  0.570          H  
ATOM   8895 2HB  PHE A 565      20.362  23.446  14.334  1.00  0.570          H  
ATOM   8896  HD1 PHE A 565      19.867  25.266  17.464  1.00  0.570          H  
ATOM   8897  HD2 PHE A 565      21.468  21.705  15.742  1.00  0.570          H  
ATOM   8898  HE1 PHE A 565      19.937  24.225  19.712  1.00  0.570          H  
ATOM   8899  HE2 PHE A 565      21.536  20.664  18.005  1.00  0.570          H  
ATOM   8900  HZ  PHE A 565      20.770  21.915  19.990  1.00  0.570          H  
ATOM   8901  N   GLY A 566      21.723  24.657  12.211  1.00  0.510          N  
ATOM   8902  CA  GLY A 566      21.369  25.087  10.865  1.00  0.500          C  
ATOM   8903  C   GLY A 566      20.210  24.234  10.373  1.00  0.500          C  
ATOM   8904  O   GLY A 566      20.083  23.061  10.759  1.00  0.510          O  
ATOM   8905  H   GLY A 566      21.948  23.678  12.374  1.00  0.610          H  
ATOM   8906 1HA  GLY A 566      21.068  26.127  10.875  1.00  0.600          H  
ATOM   8907 2HA  GLY A 566      22.219  24.991  10.193  1.00  0.600          H  
ATOM   8908  N   ARG A 567      19.376  24.811   9.511  1.00  0.500          N  
ATOM   8909  CA  ARG A 567      18.219  24.092   8.963  1.00  0.510          C  
ATOM   8910  C   ARG A 567      17.977  24.251   7.472  1.00  0.460          C  
ATOM   8911  O   ARG A 567      18.336  25.258   6.852  1.00  0.400          O  
ATOM   8912  CB  ARG A 567      16.920  24.496   9.657  1.00  0.710          C  
ATOM   8913  CG  ARG A 567      16.776  24.105  11.116  1.00  0.710          C  
ATOM   8914  CD  ARG A 567      15.472  24.490  11.642  1.00  0.710          C  
ATOM   8915  NE  ARG A 567      15.351  24.221  13.053  1.00  0.710          N  
ATOM   8916  CZ  ARG A 567      14.241  24.460  13.773  1.00  0.710          C  
ATOM   8917  NH1 ARG A 567      13.181  24.966  13.176  1.00  0.710          N  
ATOM   8918  NH2 ARG A 567      14.217  24.188  15.070  1.00  0.710          N  
ATOM   8919  H   ARG A 567      19.579  25.779   9.235  1.00  0.600          H  
ATOM   8920  HA  ARG A 567      18.375  23.032   9.143  1.00  0.610          H  
ATOM   8921 1HB  ARG A 567      16.805  25.577   9.592  1.00  0.850          H  
ATOM   8922 2HB  ARG A 567      16.078  24.052   9.121  1.00  0.850          H  
ATOM   8923 1HG  ARG A 567      16.788  23.051  11.182  1.00  0.850          H  
ATOM   8924 2HG  ARG A 567      17.569  24.510  11.728  1.00  0.850          H  
ATOM   8925 1HD  ARG A 567      15.287  25.543  11.468  1.00  0.850          H  
ATOM   8926 2HD  ARG A 567      14.721  23.901  11.124  1.00  0.850          H  
ATOM   8927  HE  ARG A 567      16.156  23.829  13.531  1.00  0.850          H  
ATOM   8928 1HH1 ARG A 567      13.218  25.173  12.185  1.00  0.850          H  
ATOM   8929 2HH1 ARG A 567      12.336  25.149  13.700  1.00  0.850          H  
ATOM   8930 1HH2 ARG A 567      15.034  23.798  15.520  1.00  0.850          H  
ATOM   8931 2HH2 ARG A 567      13.384  24.368  15.611  1.00  0.850          H  
ATOM   8932  N   ASP A 568      17.268  23.267   6.928  1.00  0.490          N  
ATOM   8933  CA  ASP A 568      16.815  23.283   5.555  1.00  0.450          C  
ATOM   8934  C   ASP A 568      15.555  24.140   5.497  1.00  0.370          C  
ATOM   8935  O   ASP A 568      15.080  24.617   6.530  1.00  0.350          O  
ATOM   8936  CB  ASP A 568      16.547  21.837   5.087  1.00  0.650          C  
ATOM   8937  CG  ASP A 568      16.540  21.621   3.555  1.00  0.650          C  
ATOM   8938  OD1 ASP A 568      16.336  22.586   2.844  1.00  0.650          O  
ATOM   8939  OD2 ASP A 568      16.696  20.507   3.126  1.00  0.650          O  
ATOM   8940  H   ASP A 568      17.048  22.458   7.510  1.00  0.590          H  
ATOM   8941  HA  ASP A 568      17.589  23.732   4.929  1.00  0.540          H  
ATOM   8942 1HB  ASP A 568      17.307  21.182   5.525  1.00  0.780          H  
ATOM   8943 2HB  ASP A 568      15.585  21.513   5.481  1.00  0.780          H  
ATOM   8944  N   ILE A 569      14.990  24.297   4.312  1.00  0.480          N  
ATOM   8945  CA  ILE A 569      13.789  25.097   4.133  1.00  0.440          C  
ATOM   8946  C   ILE A 569      12.603  24.526   4.899  1.00  0.280          C  
ATOM   8947  O   ILE A 569      11.857  25.267   5.532  1.00  0.250          O  
ATOM   8948  CB  ILE A 569      13.449  25.287   2.638  1.00  0.630          C  
ATOM   8949  CG1 ILE A 569      14.552  26.199   1.993  1.00  0.630          C  
ATOM   8950  CG2 ILE A 569      12.016  25.875   2.461  1.00  0.630          C  
ATOM   8951  CD1 ILE A 569      14.531  26.270   0.474  1.00  0.630          C  
ATOM   8952  H   ILE A 569      15.446  23.848   3.515  1.00  0.580          H  
ATOM   8953  HA  ILE A 569      13.991  26.089   4.541  1.00  0.530          H  
ATOM   8954  HB  ILE A 569      13.503  24.319   2.137  1.00  0.760          H  
ATOM   8955 1HG1 ILE A 569      14.443  27.207   2.384  1.00  0.760          H  
ATOM   8956 2HG1 ILE A 569      15.529  25.821   2.295  1.00  0.760          H  
ATOM   8957 1HG2 ILE A 569      11.790  25.994   1.407  1.00  0.760          H  
ATOM   8958 2HG2 ILE A 569      11.272  25.210   2.896  1.00  0.760          H  
ATOM   8959 3HG2 ILE A 569      11.955  26.842   2.952  1.00  0.760          H  
ATOM   8960 1HD1 ILE A 569      15.340  26.917   0.132  1.00  0.760          H  
ATOM   8961 2HD1 ILE A 569      14.672  25.269   0.063  1.00  0.760          H  
ATOM   8962 3HD1 ILE A 569      13.587  26.673   0.125  1.00  0.760          H  
ATOM   8963  N   ALA A 570      12.392  23.211   4.840  1.00  0.280          N  
ATOM   8964  CA  ALA A 570      11.249  22.625   5.546  1.00  0.280          C  
ATOM   8965  C   ALA A 570      11.540  22.312   7.027  1.00  0.230          C  
ATOM   8966  O   ALA A 570      11.483  21.165   7.445  1.00  1.270          O  
ATOM   8967  CB  ALA A 570      10.788  21.358   4.834  1.00  0.390          C  
ATOM   8968  H   ALA A 570      13.021  22.627   4.308  1.00  0.340          H  
ATOM   8969  HA  ALA A 570      10.435  23.351   5.518  1.00  0.340          H  
ATOM   8970 1HB  ALA A 570       9.903  20.954   5.335  1.00  0.470          H  
ATOM   8971 2HB  ALA A 570      10.539  21.598   3.802  1.00  0.470          H  
ATOM   8972 3HB  ALA A 570      11.583  20.615   4.852  1.00  0.470          H  
ATOM   8973  N   ASP A 571      11.920  23.310   7.801  1.00  0.920          N  
ATOM   8974  CA  ASP A 571      12.162  23.221   9.259  1.00  0.810          C  
ATOM   8975  C   ASP A 571      12.910  21.978   9.764  1.00  0.440          C  
ATOM   8976  O   ASP A 571      12.694  21.529  10.888  1.00  0.490          O  
ATOM   8977  CB  ASP A 571      10.848  23.365  10.030  1.00  1.180          C  
ATOM   8978  CG  ASP A 571      10.242  24.761   9.881  1.00  1.180          C  
ATOM   8979  OD1 ASP A 571      10.991  25.683   9.631  1.00  1.180          O  
ATOM   8980  OD2 ASP A 571       9.071  24.912  10.105  1.00  1.180          O  
ATOM   8981  H   ASP A 571      11.952  24.228   7.341  1.00  1.100          H  
ATOM   8982  HA  ASP A 571      12.776  24.082   9.521  1.00  0.970          H  
ATOM   8983 1HB  ASP A 571      10.131  22.626   9.664  1.00  1.410          H  
ATOM   8984 2HB  ASP A 571      11.012  23.167  11.090  1.00  1.410          H  
ATOM   8985  N   THR A 572      13.830  21.474   8.985  1.00  0.960          N  
ATOM   8986  CA  THR A 572      14.574  20.268   9.306  1.00  0.710          C  
ATOM   8987  C   THR A 572      16.025  20.566   9.595  1.00  0.650          C  
ATOM   8988  O   THR A 572      16.705  21.166   8.767  1.00  0.860          O  
ATOM   8989  CB  THR A 572      14.480  19.316   8.098  1.00  1.090          C  
ATOM   8990  OG1 THR A 572      13.097  18.961   7.882  1.00  1.090          O  
ATOM   8991  CG2 THR A 572      15.332  18.076   8.287  1.00  1.090          C  
ATOM   8992  H   THR A 572      13.972  21.921   8.091  1.00  1.150          H  
ATOM   8993  HA  THR A 572      14.131  19.798  10.183  1.00  0.850          H  
ATOM   8994  HB  THR A 572      14.837  19.845   7.216  1.00  1.310          H  
ATOM   8995  HG1 THR A 572      12.555  19.787   7.706  1.00  1.310          H  
ATOM   8996 1HG2 THR A 572      15.254  17.459   7.408  1.00  1.310          H  
ATOM   8997 2HG2 THR A 572      16.377  18.348   8.423  1.00  1.310          H  
ATOM   8998 3HG2 THR A 572      14.986  17.525   9.157  1.00  1.310          H  
ATOM   8999  N   THR A 573      16.530  20.126  10.744  1.00  0.470          N  
ATOM   9000  CA  THR A 573      17.932  20.367  11.091  1.00  0.470          C  
ATOM   9001  C   THR A 573      18.852  19.730  10.072  1.00  0.510          C  
ATOM   9002  O   THR A 573      18.729  18.540   9.789  1.00  0.550          O  
ATOM   9003  CB  THR A 573      18.255  19.817  12.502  1.00  0.660          C  
ATOM   9004  OG1 THR A 573      17.388  20.443  13.468  1.00  0.660          O  
ATOM   9005  CG2 THR A 573      19.720  20.127  12.873  1.00  0.660          C  
ATOM   9006  H   THR A 573      15.930  19.645  11.399  1.00  0.560          H  
ATOM   9007  HA  THR A 573      18.142  21.429  11.086  1.00  0.560          H  
ATOM   9008  HB  THR A 573      18.091  18.741  12.523  1.00  0.790          H  
ATOM   9009  HG1 THR A 573      17.437  19.964  14.300  1.00  0.790          H  
ATOM   9010 1HG2 THR A 573      19.925  19.757  13.857  1.00  0.790          H  
ATOM   9011 2HG2 THR A 573      20.402  19.653  12.172  1.00  0.790          H  
ATOM   9012 3HG2 THR A 573      19.881  21.207  12.857  1.00  0.790          H  
ATOM   9013  N   ASP A 574      19.831  20.482   9.565  1.00  0.540          N  
ATOM   9014  CA  ASP A 574      20.758  19.855   8.632  1.00  0.600          C  
ATOM   9015  C   ASP A 574      22.194  20.093   9.073  1.00  0.600          C  
ATOM   9016  O   ASP A 574      23.131  19.552   8.473  1.00  0.640          O  
ATOM   9017  CB  ASP A 574      20.553  20.365   7.196  1.00  0.820          C  
ATOM   9018  CG  ASP A 574      20.912  21.834   6.954  1.00  0.820          C  
ATOM   9019  OD1 ASP A 574      21.513  22.444   7.801  1.00  0.820          O  
ATOM   9020  OD2 ASP A 574      20.692  22.311   5.867  1.00  0.820          O  
ATOM   9021  H   ASP A 574      19.908  21.464   9.840  1.00  0.650          H  
ATOM   9022  HA  ASP A 574      20.590  18.778   8.631  1.00  0.720          H  
ATOM   9023 1HB  ASP A 574      21.137  19.746   6.521  1.00  0.980          H  
ATOM   9024 2HB  ASP A 574      19.503  20.227   6.924  1.00  0.980          H  
ATOM   9025  N   ALA A 575      22.362  20.818  10.178  1.00  0.570          N  
ATOM   9026  CA  ALA A 575      23.680  21.092  10.724  1.00  0.560          C  
ATOM   9027  C   ALA A 575      23.576  21.408  12.200  1.00  0.540          C  
ATOM   9028  O   ALA A 575      22.606  22.015  12.662  1.00  0.640          O  
ATOM   9029  CB  ALA A 575      24.349  22.230   9.965  1.00  0.790          C  
ATOM   9030  H   ALA A 575      21.548  21.271  10.590  1.00  0.680          H  
ATOM   9031  HA  ALA A 575      24.278  20.193  10.632  1.00  0.670          H  
ATOM   9032 1HB  ALA A 575      25.343  22.408  10.377  1.00  0.950          H  
ATOM   9033 2HB  ALA A 575      24.441  21.954   8.911  1.00  0.950          H  
ATOM   9034 3HB  ALA A 575      23.748  23.120  10.049  1.00  0.950          H  
ATOM   9035  N   VAL A 576      24.629  21.067  12.918  1.00  0.450          N  
ATOM   9036  CA  VAL A 576      24.741  21.326  14.343  1.00  0.430          C  
ATOM   9037  C   VAL A 576      26.097  21.892  14.741  1.00  0.440          C  
ATOM   9038  O   VAL A 576      27.137  21.439  14.253  1.00  0.480          O  
ATOM   9039  CB  VAL A 576      24.460  19.993  15.096  1.00  0.610          C  
ATOM   9040  CG1 VAL A 576      25.459  18.904  14.678  1.00  0.610          C  
ATOM   9041  CG2 VAL A 576      24.536  20.179  16.620  1.00  0.610          C  
ATOM   9042  H   VAL A 576      25.392  20.591  12.426  1.00  0.540          H  
ATOM   9043  HA  VAL A 576      23.976  22.050  14.624  1.00  0.520          H  
ATOM   9044  HB  VAL A 576      23.473  19.659  14.815  1.00  0.730          H  
ATOM   9045 1HG1 VAL A 576      25.211  17.991  15.190  1.00  0.730          H  
ATOM   9046 2HG1 VAL A 576      25.405  18.739  13.601  1.00  0.730          H  
ATOM   9047 3HG1 VAL A 576      26.470  19.194  14.948  1.00  0.730          H  
ATOM   9048 1HG2 VAL A 576      24.309  19.240  17.106  1.00  0.730          H  
ATOM   9049 2HG2 VAL A 576      25.529  20.487  16.919  1.00  0.730          H  
ATOM   9050 3HG2 VAL A 576      23.823  20.930  16.936  1.00  0.730          H  
ATOM   9051  N   ARG A 577      26.093  22.860  15.651  1.00  0.430          N  
ATOM   9052  CA  ARG A 577      27.335  23.322  16.225  1.00  0.440          C  
ATOM   9053  C   ARG A 577      27.701  22.371  17.361  1.00  0.370          C  
ATOM   9054  O   ARG A 577      26.931  22.204  18.305  1.00  0.340          O  
ATOM   9055  CB  ARG A 577      27.191  24.734  16.767  1.00  0.610          C  
ATOM   9056  CG  ARG A 577      28.440  25.264  17.341  1.00  0.610          C  
ATOM   9057  CD  ARG A 577      28.323  26.598  17.938  1.00  0.610          C  
ATOM   9058  NE  ARG A 577      28.035  27.677  17.013  1.00  0.610          N  
ATOM   9059  CZ  ARG A 577      28.942  28.300  16.200  1.00  0.610          C  
ATOM   9060  NH1 ARG A 577      30.215  27.897  16.079  1.00  0.610          N  
ATOM   9061  NH2 ARG A 577      28.544  29.348  15.506  1.00  0.610          N  
ATOM   9062  H   ARG A 577      25.218  23.281  15.983  1.00  0.520          H  
ATOM   9063  HA  ARG A 577      28.120  23.287  15.475  1.00  0.530          H  
ATOM   9064 1HB  ARG A 577      26.870  25.405  15.970  1.00  0.730          H  
ATOM   9065 2HB  ARG A 577      26.426  24.756  17.543  1.00  0.730          H  
ATOM   9066 1HG  ARG A 577      28.707  24.603  18.152  1.00  0.730          H  
ATOM   9067 2HG  ARG A 577      29.223  25.264  16.599  1.00  0.730          H  
ATOM   9068 1HD  ARG A 577      27.522  26.575  18.680  1.00  0.730          H  
ATOM   9069 2HD  ARG A 577      29.248  26.833  18.429  1.00  0.730          H  
ATOM   9070  HE  ARG A 577      27.071  28.075  17.033  1.00  0.730          H  
ATOM   9071 1HH1 ARG A 577      30.588  27.055  16.547  1.00  0.730          H  
ATOM   9072 2HH1 ARG A 577      30.834  28.402  15.459  1.00  0.730          H  
ATOM   9073 1HH2 ARG A 577      27.579  29.686  15.591  1.00  0.730          H  
ATOM   9074 2HH2 ARG A 577      29.188  29.841  14.907  1.00  0.730          H  
ATOM   9075  N   ASP A 578      28.859  21.729  17.288  1.00  0.380          N  
ATOM   9076  CA  ASP A 578      29.226  20.784  18.319  1.00  0.310          C  
ATOM   9077  C   ASP A 578      29.276  21.461  19.696  1.00  0.290          C  
ATOM   9078  O   ASP A 578      30.070  22.382  19.899  1.00  0.430          O  
ATOM   9079  CB  ASP A 578      30.564  20.127  18.046  1.00  0.460          C  
ATOM   9080  CG  ASP A 578      30.864  19.094  19.123  1.00  0.460          C  
ATOM   9081  OD1 ASP A 578      31.577  19.429  20.070  1.00  0.460          O  
ATOM   9082  OD2 ASP A 578      30.286  18.034  19.097  1.00  0.460          O  
ATOM   9083  H   ASP A 578      29.469  21.875  16.484  1.00  0.460          H  
ATOM   9084  HA  ASP A 578      28.502  19.985  18.271  1.00  0.370          H  
ATOM   9085 1HB  ASP A 578      30.546  19.645  17.065  1.00  0.550          H  
ATOM   9086 2HB  ASP A 578      31.348  20.880  18.018  1.00  0.550          H  
ATOM   9087  N   PRO A 579      28.563  20.945  20.703  1.00  0.180          N  
ATOM   9088  CA  PRO A 579      28.493  21.469  22.050  1.00  0.220          C  
ATOM   9089  C   PRO A 579      29.820  21.622  22.808  1.00  0.280          C  
ATOM   9090  O   PRO A 579      29.874  22.380  23.777  1.00  0.280          O  
ATOM   9091  CB  PRO A 579      27.637  20.412  22.744  1.00  0.330          C  
ATOM   9092  CG  PRO A 579      26.807  19.798  21.676  1.00  0.330          C  
ATOM   9093  CD  PRO A 579      27.658  19.788  20.469  1.00  0.330          C  
ATOM   9094  HA  PRO A 579      27.961  22.432  22.022  1.00  0.260          H  
ATOM   9095 1HB  PRO A 579      28.281  19.693  23.269  1.00  0.400          H  
ATOM   9096 2HB  PRO A 579      27.028  20.894  23.464  1.00  0.400          H  
ATOM   9097 1HG  PRO A 579      26.463  18.802  21.978  1.00  0.400          H  
ATOM   9098 2HG  PRO A 579      25.917  20.402  21.520  1.00  0.400          H  
ATOM   9099 1HD  PRO A 579      28.215  18.844  20.363  1.00  0.400          H  
ATOM   9100 2HD  PRO A 579      26.956  19.979  19.639  1.00  0.400          H  
ATOM   9101  N   GLN A 580      30.883  20.898  22.427  1.00  0.340          N  
ATOM   9102  CA  GLN A 580      32.133  21.016  23.171  1.00  0.380          C  
ATOM   9103  C   GLN A 580      33.222  21.759  22.399  1.00  0.430          C  
ATOM   9104  O   GLN A 580      34.033  22.467  23.003  1.00  0.580          O  
ATOM   9105  CB  GLN A 580      32.647  19.634  23.556  1.00  0.520          C  
ATOM   9106  CG  GLN A 580      31.735  18.877  24.492  1.00  0.520          C  
ATOM   9107  CD  GLN A 580      32.232  17.477  24.831  1.00  0.520          C  
ATOM   9108  OE1 GLN A 580      33.326  17.052  24.426  1.00  0.520          O  
ATOM   9109  NE2 GLN A 580      31.411  16.764  25.587  1.00  0.520          N  
ATOM   9110  H   GLN A 580      30.889  20.269  21.613  1.00  0.410          H  
ATOM   9111  HA  GLN A 580      31.940  21.573  24.084  1.00  0.460          H  
ATOM   9112 1HB  GLN A 580      32.765  19.056  22.660  1.00  0.620          H  
ATOM   9113 2HB  GLN A 580      33.624  19.724  24.024  1.00  0.620          H  
ATOM   9114 1HG  GLN A 580      31.636  19.435  25.418  1.00  0.620          H  
ATOM   9115 2HG  GLN A 580      30.758  18.780  24.019  1.00  0.620          H  
ATOM   9116 1HE2 GLN A 580      31.643  15.821  25.883  1.00  0.620          H  
ATOM   9117 2HE2 GLN A 580      30.532  17.193  25.882  1.00  0.620          H  
ATOM   9118  N   THR A 581      33.258  21.591  21.071  1.00  0.450          N  
ATOM   9119  CA  THR A 581      34.322  22.196  20.268  1.00  0.560          C  
ATOM   9120  C   THR A 581      33.852  23.380  19.428  1.00  0.570          C  
ATOM   9121  O   THR A 581      34.673  24.130  18.899  1.00  0.700          O  
ATOM   9122  CB  THR A 581      34.908  21.175  19.281  1.00  0.740          C  
ATOM   9123  OG1 THR A 581      33.882  20.805  18.345  1.00  0.740          O  
ATOM   9124  CG2 THR A 581      35.370  19.924  20.039  1.00  0.740          C  
ATOM   9125  H   THR A 581      32.578  20.965  20.617  1.00  0.540          H  
ATOM   9126  HA  THR A 581      35.106  22.545  20.937  1.00  0.670          H  
ATOM   9127  HB  THR A 581      35.745  21.619  18.745  1.00  0.890          H  
ATOM   9128  HG1 THR A 581      34.284  20.284  17.620  1.00  0.890          H  
ATOM   9129 1HG2 THR A 581      35.773  19.200  19.332  1.00  0.890          H  
ATOM   9130 2HG2 THR A 581      36.139  20.200  20.758  1.00  0.890          H  
ATOM   9131 3HG2 THR A 581      34.525  19.483  20.565  1.00  0.890          H  
ATOM   9132  N   LEU A 582      32.536  23.526  19.264  1.00  0.430          N  
ATOM   9133  CA  LEU A 582      31.873  24.534  18.451  1.00  0.390          C  
ATOM   9134  C   LEU A 582      32.124  24.369  16.944  1.00  0.420          C  
ATOM   9135  O   LEU A 582      31.807  25.260  16.146  1.00  0.430          O  
ATOM   9136  CB  LEU A 582      32.294  25.933  18.928  1.00  0.560          C  
ATOM   9137  CG  LEU A 582      32.172  26.186  20.482  1.00  0.560          C  
ATOM   9138  CD1 LEU A 582      32.601  27.606  20.768  1.00  0.560          C  
ATOM   9139  CD2 LEU A 582      30.741  25.902  20.996  1.00  0.560          C  
ATOM   9140  H   LEU A 582      31.878  22.906  19.733  1.00  0.520          H  
ATOM   9141  HA  LEU A 582      30.815  24.421  18.613  1.00  0.470          H  
ATOM   9142 1HB  LEU A 582      33.322  26.120  18.632  1.00  0.670          H  
ATOM   9143 2HB  LEU A 582      31.673  26.664  18.431  1.00  0.670          H  
ATOM   9144  HG  LEU A 582      32.861  25.525  21.006  1.00  0.670          H  
ATOM   9145 1HD1 LEU A 582      32.557  27.790  21.841  1.00  0.670          H  
ATOM   9146 2HD1 LEU A 582      33.624  27.753  20.417  1.00  0.670          H  
ATOM   9147 3HD1 LEU A 582      31.937  28.298  20.254  1.00  0.670          H  
ATOM   9148 1HD2 LEU A 582      30.710  26.079  22.071  1.00  0.670          H  
ATOM   9149 2HD2 LEU A 582      30.037  26.557  20.512  1.00  0.670          H  
ATOM   9150 3HD2 LEU A 582      30.464  24.865  20.808  1.00  0.670          H  
ATOM   9151  N   GLU A 583      32.640  23.192  16.568  1.00  0.470          N  
ATOM   9152  CA  GLU A 583      32.851  22.734  15.196  1.00  0.560          C  
ATOM   9153  C   GLU A 583      31.513  22.622  14.483  1.00  0.480          C  
ATOM   9154  O   GLU A 583      30.547  22.139  15.075  1.00  0.460          O  
ATOM   9155  CB  GLU A 583      33.548  21.360  15.230  1.00  0.750          C  
ATOM   9156  CG  GLU A 583      33.929  20.734  13.888  1.00  0.750          C  
ATOM   9157  CD  GLU A 583      34.650  19.380  14.072  1.00  0.750          C  
ATOM   9158  OE1 GLU A 583      34.845  18.982  15.192  1.00  0.750          O  
ATOM   9159  OE2 GLU A 583      34.991  18.755  13.085  1.00  0.750          O  
ATOM   9160  H   GLU A 583      32.936  22.564  17.315  1.00  0.560          H  
ATOM   9161  HA  GLU A 583      33.476  23.457  14.670  1.00  0.670          H  
ATOM   9162 1HB  GLU A 583      34.463  21.447  15.813  1.00  0.900          H  
ATOM   9163 2HB  GLU A 583      32.900  20.648  15.743  1.00  0.900          H  
ATOM   9164 1HG  GLU A 583      33.028  20.577  13.292  1.00  0.900          H  
ATOM   9165 2HG  GLU A 583      34.576  21.420  13.346  1.00  0.900          H  
ATOM   9166  N   ILE A 584      31.417  23.055  13.228  1.00  0.450          N  
ATOM   9167  CA  ILE A 584      30.131  22.888  12.558  1.00  0.440          C  
ATOM   9168  C   ILE A 584      30.143  21.587  11.794  1.00  0.460          C  
ATOM   9169  O   ILE A 584      31.064  21.313  11.014  1.00  0.470          O  
ATOM   9170  CB  ILE A 584      29.775  24.044  11.602  1.00  0.620          C  
ATOM   9171  CG1 ILE A 584      29.843  25.416  12.337  1.00  0.620          C  
ATOM   9172  CG2 ILE A 584      28.335  23.832  11.016  1.00  0.620          C  
ATOM   9173  CD1 ILE A 584      28.964  25.546  13.566  1.00  0.620          C  
ATOM   9174  H   ILE A 584      32.212  23.465  12.755  1.00  0.540          H  
ATOM   9175  HA  ILE A 584      29.341  22.805  13.301  1.00  0.530          H  
ATOM   9176  HB  ILE A 584      30.495  24.072  10.779  1.00  0.740          H  
ATOM   9177 1HG1 ILE A 584      30.871  25.612  12.632  1.00  0.740          H  
ATOM   9178 2HG1 ILE A 584      29.532  26.187  11.624  1.00  0.740          H  
ATOM   9179 1HG2 ILE A 584      28.114  24.652  10.337  1.00  0.740          H  
ATOM   9180 2HG2 ILE A 584      28.263  22.907  10.475  1.00  0.740          H  
ATOM   9181 3HG2 ILE A 584      27.600  23.810  11.810  1.00  0.740          H  
ATOM   9182 1HD1 ILE A 584      29.075  26.534  13.966  1.00  0.740          H  
ATOM   9183 2HD1 ILE A 584      27.938  25.384  13.322  1.00  0.740          H  
ATOM   9184 3HD1 ILE A 584      29.277  24.831  14.300  1.00  0.740          H  
ATOM   9185  N   LEU A 585      29.134  20.782  12.070  1.00  0.480          N  
ATOM   9186  CA  LEU A 585      28.972  19.480  11.474  1.00  0.470          C  
ATOM   9187  C   LEU A 585      27.641  19.381  10.733  1.00  0.480          C  
ATOM   9188  O   LEU A 585      26.609  19.843  11.225  1.00  0.480          O  
ATOM   9189  CB  LEU A 585      29.028  18.486  12.615  1.00  0.660          C  
ATOM   9190  CG  LEU A 585      30.320  18.528  13.475  1.00  0.660          C  
ATOM   9191  CD1 LEU A 585      30.126  17.728  14.720  1.00  0.660          C  
ATOM   9192  CD2 LEU A 585      31.475  17.946  12.666  1.00  0.660          C  
ATOM   9193  H   LEU A 585      28.449  21.096  12.767  1.00  0.580          H  
ATOM   9194  HA  LEU A 585      29.772  19.309  10.759  1.00  0.560          H  
ATOM   9195 1HB  LEU A 585      28.169  18.635  13.261  1.00  0.790          H  
ATOM   9196 2HB  LEU A 585      28.977  17.512  12.161  1.00  0.790          H  
ATOM   9197  HG  LEU A 585      30.545  19.553  13.769  1.00  0.790          H  
ATOM   9198 1HD1 LEU A 585      31.033  17.770  15.317  1.00  0.790          H  
ATOM   9199 2HD1 LEU A 585      29.296  18.140  15.299  1.00  0.790          H  
ATOM   9200 3HD1 LEU A 585      29.915  16.731  14.461  1.00  0.790          H  
ATOM   9201 1HD2 LEU A 585      32.376  17.960  13.266  1.00  0.790          H  
ATOM   9202 2HD2 LEU A 585      31.245  16.920  12.384  1.00  0.790          H  
ATOM   9203 3HD2 LEU A 585      31.635  18.537  11.779  1.00  0.790          H  
ATOM   9204  N   ASP A 586      27.651  18.775   9.554  1.00  0.520          N  
ATOM   9205  CA  ASP A 586      26.411  18.585   8.793  1.00  0.570          C  
ATOM   9206  C   ASP A 586      25.858  17.210   9.103  1.00  0.510          C  
ATOM   9207  O   ASP A 586      26.629  16.299   9.432  1.00  0.470          O  
ATOM   9208  CB  ASP A 586      26.621  18.701   7.277  1.00  0.780          C  
ATOM   9209  CG  ASP A 586      26.956  20.110   6.749  1.00  0.780          C  
ATOM   9210  OD1 ASP A 586      26.664  21.118   7.385  1.00  0.780          O  
ATOM   9211  OD2 ASP A 586      27.515  20.170   5.689  1.00  0.780          O  
ATOM   9212  H   ASP A 586      28.538  18.399   9.216  1.00  0.620          H  
ATOM   9213  HA  ASP A 586      25.683  19.332   9.093  1.00  0.680          H  
ATOM   9214 1HB  ASP A 586      27.437  18.034   6.990  1.00  0.930          H  
ATOM   9215 2HB  ASP A 586      25.722  18.344   6.769  1.00  0.930          H  
ATOM   9216  N   ILE A 587      24.540  17.028   8.973  1.00  0.530          N  
ATOM   9217  CA  ILE A 587      23.979  15.687   9.143  1.00  0.520          C  
ATOM   9218  C   ILE A 587      23.139  15.245   7.937  1.00  0.570          C  
ATOM   9219  O   ILE A 587      22.102  15.829   7.627  1.00  0.670          O  
ATOM   9220  CB  ILE A 587      23.135  15.577  10.440  1.00  0.730          C  
ATOM   9221  CG1 ILE A 587      24.034  15.920  11.691  1.00  0.730          C  
ATOM   9222  CG2 ILE A 587      22.576  14.128  10.548  1.00  0.730          C  
ATOM   9223  CD1 ILE A 587      23.299  16.059  13.022  1.00  0.730          C  
ATOM   9224  H   ILE A 587      23.945  17.827   8.723  1.00  0.640          H  
ATOM   9225  HA  ILE A 587      24.802  14.989   9.238  1.00  0.620          H  
ATOM   9226  HB  ILE A 587      22.312  16.293  10.411  1.00  0.880          H  
ATOM   9227 1HG1 ILE A 587      24.782  15.141  11.791  1.00  0.880          H  
ATOM   9228 2HG1 ILE A 587      24.537  16.863  11.510  1.00  0.880          H  
ATOM   9229 1HG2 ILE A 587      21.982  14.019  11.447  1.00  0.880          H  
ATOM   9230 2HG2 ILE A 587      21.945  13.896   9.692  1.00  0.880          H  
ATOM   9231 3HG2 ILE A 587      23.413  13.430  10.575  1.00  0.880          H  
ATOM   9232 1HD1 ILE A 587      24.018  16.305  13.795  1.00  0.880          H  
ATOM   9233 2HD1 ILE A 587      22.562  16.861  12.948  1.00  0.880          H  
ATOM   9234 3HD1 ILE A 587      22.801  15.132  13.283  1.00  0.880          H  
ATOM   9235  N   THR A 588      23.552  14.155   7.305  1.00  0.520          N  
ATOM   9236  CA  THR A 588      22.851  13.584   6.153  1.00  0.570          C  
ATOM   9237  C   THR A 588      21.888  12.485   6.644  1.00  0.550          C  
ATOM   9238  O   THR A 588      22.300  11.661   7.457  1.00  0.580          O  
ATOM   9239  CB  THR A 588      23.850  13.005   5.127  1.00  0.780          C  
ATOM   9240  OG1 THR A 588      24.664  14.061   4.615  1.00  0.780          O  
ATOM   9241  CG2 THR A 588      23.136  12.294   3.974  1.00  0.780          C  
ATOM   9242  H   THR A 588      24.426  13.731   7.633  1.00  0.620          H  
ATOM   9243  HA  THR A 588      22.333  14.390   5.656  1.00  0.680          H  
ATOM   9244  HB  THR A 588      24.478  12.308   5.616  1.00  0.930          H  
ATOM   9245  HG1 THR A 588      25.217  14.411   5.318  1.00  0.930          H  
ATOM   9246 1HG2 THR A 588      23.883  11.903   3.283  1.00  0.930          H  
ATOM   9247 2HG2 THR A 588      22.533  11.465   4.349  1.00  0.930          H  
ATOM   9248 3HG2 THR A 588      22.499  13.000   3.450  1.00  0.930          H  
ATOM   9249  N   PRO A 589      20.614  12.385   6.199  1.00  0.530          N  
ATOM   9250  CA  PRO A 589      19.658  11.358   6.647  1.00  0.590          C  
ATOM   9251  C   PRO A 589      19.925   9.925   6.155  1.00  0.780          C  
ATOM   9252  O   PRO A 589      19.065   9.294   5.553  1.00  1.580          O  
ATOM   9253  CB  PRO A 589      18.327  11.865   6.056  1.00  0.890          C  
ATOM   9254  CG  PRO A 589      18.565  13.309   5.674  1.00  0.890          C  
ATOM   9255  CD  PRO A 589      20.019  13.419   5.333  1.00  0.890          C  
ATOM   9256  HA  PRO A 589      19.615  11.376   7.748  1.00  0.710          H  
ATOM   9257 1HB  PRO A 589      18.036  11.257   5.185  1.00  1.060          H  
ATOM   9258 2HB  PRO A 589      17.526  11.750   6.802  1.00  1.060          H  
ATOM   9259 1HG  PRO A 589      17.938  13.577   4.833  1.00  1.060          H  
ATOM   9260 2HG  PRO A 589      18.276  13.974   6.505  1.00  1.060          H  
ATOM   9261 1HD  PRO A 589      20.206  13.214   4.273  1.00  1.060          H  
ATOM   9262 2HD  PRO A 589      20.292  14.437   5.631  1.00  1.060          H  
ATOM   9263  N   CYS A 590      21.061   9.395   6.554  1.00  0.190          N  
ATOM   9264  CA  CYS A 590      21.571   8.081   6.195  1.00  0.240          C  
ATOM   9265  C   CYS A 590      21.029   7.615   4.849  1.00  0.410          C  
ATOM   9266  O   CYS A 590      21.198   8.327   3.856  1.00  1.280          O  
ATOM   9267  CB  CYS A 590      21.263   7.078   7.308  1.00  0.320          C  
ATOM   9268  SG  CYS A 590      21.973   5.436   7.062  1.00  0.320          S  
ATOM   9269  H   CYS A 590      21.655  10.012   7.092  1.00  0.230          H  
ATOM   9270  HA  CYS A 590      22.648   8.153   6.101  1.00  0.290          H  
ATOM   9271 1HB  CYS A 590      21.645   7.459   8.247  1.00  0.380          H  
ATOM   9272 2HB  CYS A 590      20.181   6.978   7.422  1.00  0.380          H  
ATOM   9273  N   SER A 591      20.378   6.463   4.789  1.00  0.580          N  
ATOM   9274  CA  SER A 591      19.915   5.954   3.518  1.00  0.500          C  
ATOM   9275  C   SER A 591      18.626   5.184   3.602  1.00  0.400          C  
ATOM   9276  O   SER A 591      18.388   4.402   4.527  1.00  0.370          O  
ATOM   9277  CB  SER A 591      20.996   5.120   2.872  1.00  0.730          C  
ATOM   9278  OG  SER A 591      20.551   4.551   1.665  1.00  0.730          O  
ATOM   9279  H   SER A 591      20.219   5.933   5.631  1.00  0.700          H  
ATOM   9280  HA  SER A 591      19.737   6.793   2.895  1.00  0.600          H  
ATOM   9281 1HB  SER A 591      21.864   5.754   2.675  1.00  0.880          H  
ATOM   9282 2HB  SER A 591      21.315   4.358   3.552  1.00  0.880          H  
ATOM   9283  HG  SER A 591      21.329   4.138   1.272  1.00  0.880          H  
ATOM   9284  N   PHE A 592      17.741   5.511   2.684  1.00  0.460          N  
ATOM   9285  CA  PHE A 592      16.443   4.912   2.558  1.00  0.540          C  
ATOM   9286  C   PHE A 592      15.812   5.249   1.217  1.00  0.410          C  
ATOM   9287  O   PHE A 592      16.172   6.237   0.576  1.00  0.360          O  
ATOM   9288  CB  PHE A 592      15.575   5.297   3.760  1.00  0.720          C  
ATOM   9289  CG  PHE A 592      15.418   6.745   4.097  1.00  0.720          C  
ATOM   9290  CD1 PHE A 592      14.403   7.492   3.582  1.00  0.720          C  
ATOM   9291  CD2 PHE A 592      16.276   7.349   5.007  1.00  0.720          C  
ATOM   9292  CE1 PHE A 592      14.226   8.793   3.959  1.00  0.720          C  
ATOM   9293  CE2 PHE A 592      16.101   8.657   5.372  1.00  0.720          C  
ATOM   9294  CZ  PHE A 592      15.074   9.377   4.852  1.00  0.720          C  
ATOM   9295  H   PHE A 592      18.027   6.167   1.978  1.00  0.550          H  
ATOM   9296  HA  PHE A 592      16.573   3.831   2.581  1.00  0.650          H  
ATOM   9297 1HB  PHE A 592      14.606   4.901   3.600  1.00  0.870          H  
ATOM   9298 2HB  PHE A 592      15.944   4.816   4.644  1.00  0.870          H  
ATOM   9299  HD1 PHE A 592      13.733   7.041   2.885  1.00  0.870          H  
ATOM   9300  HD2 PHE A 592      17.093   6.774   5.447  1.00  0.870          H  
ATOM   9301  HE1 PHE A 592      13.397   9.362   3.555  1.00  0.870          H  
ATOM   9302  HE2 PHE A 592      16.775   9.111   6.092  1.00  0.870          H  
ATOM   9303  HZ  PHE A 592      14.923  10.405   5.155  1.00  0.870          H  
ATOM   9304  N   GLY A 593      14.841   4.450   0.817  1.00  0.440          N  
ATOM   9305  CA  GLY A 593      14.109   4.690  -0.430  1.00  0.450          C  
ATOM   9306  C   GLY A 593      13.238   3.498  -0.786  1.00  0.440          C  
ATOM   9307  O   GLY A 593      13.145   2.549  -0.011  1.00  0.360          O  
ATOM   9308  H   GLY A 593      14.629   3.639   1.408  1.00  0.530          H  
ATOM   9309 1HA  GLY A 593      13.486   5.581  -0.327  1.00  0.540          H  
ATOM   9310 2HA  GLY A 593      14.818   4.880  -1.240  1.00  0.540          H  
ATOM   9311  N   GLY A 594      12.538   3.563  -1.914  1.00  0.540          N  
ATOM   9312  CA  GLY A 594      11.665   2.465  -2.320  1.00  0.500          C  
ATOM   9313  C   GLY A 594      12.467   1.355  -2.976  1.00  0.480          C  
ATOM   9314  O   GLY A 594      13.613   1.563  -3.365  1.00  0.610          O  
ATOM   9315  H   GLY A 594      12.608   4.390  -2.502  1.00  0.650          H  
ATOM   9316 1HA  GLY A 594      11.124   2.083  -1.466  1.00  0.600          H  
ATOM   9317 2HA  GLY A 594      10.915   2.847  -3.018  1.00  0.600          H  
ATOM   9318  N   VAL A 595      11.886   0.177  -3.110  1.00  0.530          N  
ATOM   9319  CA  VAL A 595      12.578  -0.891  -3.814  1.00  0.480          C  
ATOM   9320  C   VAL A 595      11.610  -1.621  -4.730  1.00  0.570          C  
ATOM   9321  O   VAL A 595      10.457  -1.880  -4.364  1.00  0.670          O  
ATOM   9322  CB  VAL A 595      13.350  -1.801  -2.825  1.00  0.690          C  
ATOM   9323  CG1 VAL A 595      12.454  -2.337  -1.859  1.00  0.690          C  
ATOM   9324  CG2 VAL A 595      14.060  -2.926  -3.529  1.00  0.690          C  
ATOM   9325  H   VAL A 595      10.945   0.023  -2.764  1.00  0.640          H  
ATOM   9326  HA  VAL A 595      13.335  -0.438  -4.450  1.00  0.580          H  
ATOM   9327  HB  VAL A 595      14.083  -1.207  -2.317  1.00  0.830          H  
ATOM   9328 1HG1 VAL A 595      12.989  -2.947  -1.137  1.00  0.830          H  
ATOM   9329 2HG1 VAL A 595      12.012  -1.505  -1.360  1.00  0.830          H  
ATOM   9330 3HG1 VAL A 595      11.676  -2.945  -2.331  1.00  0.830          H  
ATOM   9331 1HG2 VAL A 595      14.594  -3.513  -2.787  1.00  0.830          H  
ATOM   9332 2HG2 VAL A 595      13.343  -3.562  -4.044  1.00  0.830          H  
ATOM   9333 3HG2 VAL A 595      14.763  -2.538  -4.228  1.00  0.830          H  
ATOM   9334  N   SER A 596      12.103  -1.952  -5.912  1.00  0.580          N  
ATOM   9335  CA  SER A 596      11.312  -2.698  -6.870  1.00  0.590          C  
ATOM   9336  C   SER A 596      11.939  -4.055  -7.190  1.00  0.540          C  
ATOM   9337  O   SER A 596      13.164  -4.232  -7.173  1.00  0.510          O  
ATOM   9338  CB  SER A 596      11.136  -1.896  -8.140  1.00  0.820          C  
ATOM   9339  OG  SER A 596      10.427  -0.702  -7.910  1.00  0.820          O  
ATOM   9340  H   SER A 596      13.066  -1.678  -6.126  1.00  0.700          H  
ATOM   9341  HA  SER A 596      10.330  -2.879  -6.437  1.00  0.710          H  
ATOM   9342 1HB  SER A 596      12.110  -1.671  -8.563  1.00  0.990          H  
ATOM   9343 2HB  SER A 596      10.595  -2.502  -8.845  1.00  0.990          H  
ATOM   9344  HG  SER A 596      10.296  -0.297  -8.769  1.00  0.990          H  
ATOM   9345  N   VAL A 597      11.092  -5.011  -7.536  1.00  0.540          N  
ATOM   9346  CA  VAL A 597      11.552  -6.345  -7.899  1.00  0.520          C  
ATOM   9347  C   VAL A 597      11.261  -6.641  -9.365  1.00  0.560          C  
ATOM   9348  O   VAL A 597      10.138  -6.481  -9.849  1.00  0.590          O  
ATOM   9349  CB  VAL A 597      10.919  -7.421  -6.973  1.00  0.740          C  
ATOM   9350  CG1 VAL A 597      11.382  -8.835  -7.383  1.00  0.740          C  
ATOM   9351  CG2 VAL A 597      11.328  -7.144  -5.507  1.00  0.740          C  
ATOM   9352  H   VAL A 597      10.094  -4.781  -7.536  1.00  0.650          H  
ATOM   9353  HA  VAL A 597      12.633  -6.391  -7.761  1.00  0.620          H  
ATOM   9354  HB  VAL A 597       9.830  -7.384  -7.066  1.00  0.880          H  
ATOM   9355 1HG1 VAL A 597      10.925  -9.572  -6.720  1.00  0.880          H  
ATOM   9356 2HG1 VAL A 597      11.086  -9.052  -8.409  1.00  0.880          H  
ATOM   9357 3HG1 VAL A 597      12.470  -8.893  -7.296  1.00  0.880          H  
ATOM   9358 1HG2 VAL A 597      10.876  -7.900  -4.854  1.00  0.880          H  
ATOM   9359 2HG2 VAL A 597      12.408  -7.185  -5.422  1.00  0.880          H  
ATOM   9360 3HG2 VAL A 597      10.979  -6.156  -5.206  1.00  0.880          H  
ATOM   9361  N   ILE A 598      12.309  -7.044 -10.065  1.00  0.570          N  
ATOM   9362  CA  ILE A 598      12.285  -7.343 -11.489  1.00  0.590          C  
ATOM   9363  C   ILE A 598      12.179  -8.845 -11.699  1.00  0.540          C  
ATOM   9364  O   ILE A 598      13.096  -9.599 -11.354  1.00  0.520          O  
ATOM   9365  CB  ILE A 598      13.590  -6.793 -12.098  1.00  0.820          C  
ATOM   9366  CG1 ILE A 598      13.640  -5.281 -11.854  1.00  0.820          C  
ATOM   9367  CG2 ILE A 598      13.704  -7.137 -13.599  1.00  0.820          C  
ATOM   9368  CD1 ILE A 598      14.985  -4.653 -12.049  1.00  0.820          C  
ATOM   9369  H   ILE A 598      13.193  -7.141  -9.558  1.00  0.680          H  
ATOM   9370  HA  ILE A 598      11.422  -6.860 -11.948  1.00  0.710          H  
ATOM   9371  HB  ILE A 598      14.415  -7.222 -11.570  1.00  0.980          H  
ATOM   9372 1HG1 ILE A 598      12.942  -4.828 -12.535  1.00  0.980          H  
ATOM   9373 2HG1 ILE A 598      13.328  -5.060 -10.837  1.00  0.980          H  
ATOM   9374 1HG2 ILE A 598      14.631  -6.756 -14.007  1.00  0.980          H  
ATOM   9375 2HG2 ILE A 598      13.695  -8.212 -13.709  1.00  0.980          H  
ATOM   9376 3HG2 ILE A 598      12.862  -6.702 -14.146  1.00  0.980          H  
ATOM   9377 1HD1 ILE A 598      14.913  -3.581 -11.855  1.00  0.980          H  
ATOM   9378 2HD1 ILE A 598      15.672  -5.104 -11.338  1.00  0.980          H  
ATOM   9379 3HD1 ILE A 598      15.348  -4.808 -13.056  1.00  0.980          H  
ATOM   9380  N   THR A 599      11.065  -9.285 -12.287  1.00  0.520          N  
ATOM   9381  CA  THR A 599      10.798 -10.712 -12.444  1.00  0.480          C  
ATOM   9382  C   THR A 599      10.404 -11.168 -13.859  1.00  0.700          C  
ATOM   9383  O   THR A 599       9.689 -10.460 -14.574  1.00  0.870          O  
ATOM   9384  CB  THR A 599       9.697 -11.158 -11.446  1.00  0.690          C  
ATOM   9385  OG1 THR A 599       9.371 -12.538 -11.673  1.00  0.690          O  
ATOM   9386  CG2 THR A 599       8.459 -10.329 -11.577  1.00  0.690          C  
ATOM   9387  H   THR A 599      10.356  -8.604 -12.581  1.00  0.620          H  
ATOM   9388  HA  THR A 599      11.712 -11.204 -12.146  1.00  0.580          H  
ATOM   9389  HB  THR A 599      10.078 -11.047 -10.433  1.00  0.830          H  
ATOM   9390  HG1 THR A 599       8.904 -12.884 -10.900  1.00  0.830          H  
ATOM   9391 1HG2 THR A 599       7.731 -10.670 -10.857  1.00  0.830          H  
ATOM   9392 2HG2 THR A 599       8.696  -9.287 -11.380  1.00  0.830          H  
ATOM   9393 3HG2 THR A 599       8.041 -10.421 -12.581  1.00  0.830          H  
ATOM   9394  N   PRO A 600      10.861 -12.367 -14.294  1.00  0.640          N  
ATOM   9395  CA  PRO A 600      10.549 -13.044 -15.550  1.00  0.890          C  
ATOM   9396  C   PRO A 600       9.217 -13.762 -15.584  1.00  1.170          C  
ATOM   9397  O   PRO A 600       8.836 -14.317 -16.618  1.00  2.230          O  
ATOM   9398  CB  PRO A 600      11.673 -14.066 -15.646  1.00  1.330          C  
ATOM   9399  CG  PRO A 600      12.007 -14.414 -14.229  1.00  1.330          C  
ATOM   9400  CD  PRO A 600      11.864 -13.131 -13.470  1.00  1.330          C  
ATOM   9401  HA  PRO A 600      10.599 -12.329 -16.370  1.00  1.070          H  
ATOM   9402 1HB  PRO A 600      11.345 -14.890 -16.215  1.00  1.600          H  
ATOM   9403 2HB  PRO A 600      12.484 -13.679 -16.161  1.00  1.600          H  
ATOM   9404 1HG  PRO A 600      11.328 -15.207 -13.854  1.00  1.600          H  
ATOM   9405 2HG  PRO A 600      13.027 -14.816 -14.155  1.00  1.600          H  
ATOM   9406 1HD  PRO A 600      11.499 -13.387 -12.471  1.00  1.600          H  
ATOM   9407 2HD  PRO A 600      12.844 -12.622 -13.437  1.00  1.600          H  
ATOM   9408  N   GLY A 601       8.555 -13.792 -14.448  1.00  0.760          N  
ATOM   9409  CA  GLY A 601       7.345 -14.528 -14.213  1.00  0.800          C  
ATOM   9410  C   GLY A 601       7.723 -15.847 -13.547  1.00  1.000          C  
ATOM   9411  O   GLY A 601       8.778 -16.462 -13.821  1.00  2.130          O  
ATOM   9412  H   GLY A 601       8.929 -13.288 -13.646  1.00  0.910          H  
ATOM   9413 1HA  GLY A 601       6.703 -13.946 -13.557  1.00  0.960          H  
ATOM   9414 2HA  GLY A 601       6.811 -14.698 -15.146  1.00  0.960          H  
ATOM   9415  N   THR A 602       6.794 -16.357 -12.768  1.00  0.190          N  
ATOM   9416  CA  THR A 602       7.012 -17.556 -11.963  1.00  0.220          C  
ATOM   9417  C   THR A 602       6.786 -18.823 -12.720  1.00  0.840          C  
ATOM   9418  O   THR A 602       6.924 -19.919 -12.183  1.00  1.090          O  
ATOM   9419  CB  THR A 602       6.122 -17.516 -10.720  1.00  0.300          C  
ATOM   9420  OG1 THR A 602       4.744 -17.391 -11.120  1.00  0.300          O  
ATOM   9421  CG2 THR A 602       6.517 -16.330  -9.888  1.00  0.300          C  
ATOM   9422  H   THR A 602       5.916 -15.827 -12.661  1.00  0.230          H  
ATOM   9423  HA  THR A 602       8.054 -17.555 -11.628  1.00  0.260          H  
ATOM   9424  HB  THR A 602       6.244 -18.429 -10.138  1.00  0.360          H  
ATOM   9425  HG1 THR A 602       4.404 -18.251 -11.437  1.00  0.360          H  
ATOM   9426 1HG2 THR A 602       5.892 -16.268  -9.008  1.00  0.360          H  
ATOM   9427 2HG2 THR A 602       7.560 -16.436  -9.594  1.00  0.360          H  
ATOM   9428 3HG2 THR A 602       6.405 -15.441 -10.474  1.00  0.360          H  
ATOM   9429  N   ASN A 603       6.429 -18.661 -13.982  1.00  0.950          N  
ATOM   9430  CA  ASN A 603       6.231 -19.764 -14.886  1.00  0.630          C  
ATOM   9431  C   ASN A 603       7.514 -20.018 -15.690  1.00  1.030          C  
ATOM   9432  O   ASN A 603       7.533 -20.856 -16.600  1.00  1.670          O  
ATOM   9433  CB  ASN A 603       5.067 -19.480 -15.811  1.00  1.010          C  
ATOM   9434  CG  ASN A 603       3.751 -19.428 -15.084  1.00  1.010          C  
ATOM   9435  OD1 ASN A 603       3.524 -20.129 -14.088  1.00  1.010          O  
ATOM   9436  ND2 ASN A 603       2.866 -18.597 -15.569  1.00  1.010          N  
ATOM   9437  H   ASN A 603       6.312 -17.714 -14.315  1.00  1.140          H  
ATOM   9438  HA  ASN A 603       6.020 -20.665 -14.308  1.00  0.760          H  
ATOM   9439 1HB  ASN A 603       5.231 -18.528 -16.316  1.00  1.210          H  
ATOM   9440 2HB  ASN A 603       5.015 -20.253 -16.577  1.00  1.210          H  
ATOM   9441 1HD2 ASN A 603       1.970 -18.506 -15.130  1.00  1.210          H  
ATOM   9442 2HD2 ASN A 603       3.079 -18.044 -16.376  1.00  1.210          H  
ATOM   9443  N   THR A 604       8.591 -19.264 -15.416  1.00  0.700          N  
ATOM   9444  CA  THR A 604       9.824 -19.544 -16.147  1.00  0.830          C  
ATOM   9445  C   THR A 604      11.079 -19.654 -15.275  1.00  0.990          C  
ATOM   9446  O   THR A 604      11.923 -20.503 -15.557  1.00  1.880          O  
ATOM   9447  CB  THR A 604      10.021 -18.556 -17.317  1.00  1.110          C  
ATOM   9448  OG1 THR A 604      11.155 -18.962 -18.090  1.00  1.110          O  
ATOM   9449  CG2 THR A 604      10.219 -17.183 -16.844  1.00  1.110          C  
ATOM   9450  H   THR A 604       8.559 -18.527 -14.711  1.00  0.840          H  
ATOM   9451  HA  THR A 604       9.711 -20.520 -16.615  1.00  1.000          H  
ATOM   9452  HB  THR A 604       9.134 -18.584 -17.948  1.00  1.330          H  
ATOM   9453  HG1 THR A 604      10.946 -19.823 -18.475  1.00  1.330          H  
ATOM   9454 1HG2 THR A 604      10.340 -16.523 -17.701  1.00  1.330          H  
ATOM   9455 2HG2 THR A 604       9.355 -16.866 -16.269  1.00  1.330          H  
ATOM   9456 3HG2 THR A 604      11.103 -17.131 -16.229  1.00  1.330          H  
ATOM   9457  N   SER A 605      11.200 -18.844 -14.222  1.00  0.530          N  
ATOM   9458  CA  SER A 605      12.384 -18.852 -13.360  1.00  0.510          C  
ATOM   9459  C   SER A 605      12.094 -18.136 -12.064  1.00  0.290          C  
ATOM   9460  O   SER A 605      11.413 -17.120 -12.060  1.00  0.120          O  
ATOM   9461  CB  SER A 605      13.570 -18.196 -14.024  1.00  0.720          C  
ATOM   9462  OG  SER A 605      14.661 -18.149 -13.130  1.00  0.720          O  
ATOM   9463  H   SER A 605      10.460 -18.161 -14.030  1.00  0.640          H  
ATOM   9464  HA  SER A 605      12.640 -19.887 -13.131  1.00  0.610          H  
ATOM   9465 1HB  SER A 605      13.849 -18.761 -14.915  1.00  0.870          H  
ATOM   9466 2HB  SER A 605      13.304 -17.195 -14.342  1.00  0.870          H  
ATOM   9467  HG  SER A 605      15.400 -17.791 -13.645  1.00  0.870          H  
ATOM   9468  N   ASN A 606      12.619 -18.624 -10.951  1.00  0.390          N  
ATOM   9469  CA  ASN A 606      12.372 -17.925  -9.693  1.00  0.380          C  
ATOM   9470  C   ASN A 606      13.462 -16.917  -9.346  1.00  0.420          C  
ATOM   9471  O   ASN A 606      13.476 -16.354  -8.251  1.00  0.500          O  
ATOM   9472  CB  ASN A 606      12.168 -18.909  -8.566  1.00  0.540          C  
ATOM   9473  CG  ASN A 606      10.851 -19.641  -8.666  1.00  0.540          C  
ATOM   9474  OD1 ASN A 606       9.830 -19.121  -9.144  1.00  0.540          O  
ATOM   9475  ND2 ASN A 606      10.855 -20.868  -8.223  1.00  0.540          N  
ATOM   9476  H   ASN A 606      13.181 -19.464 -10.983  1.00  0.470          H  
ATOM   9477  HA  ASN A 606      11.449 -17.354  -9.800  1.00  0.460          H  
ATOM   9478 1HB  ASN A 606      12.977 -19.639  -8.573  1.00  0.640          H  
ATOM   9479 2HB  ASN A 606      12.211 -18.389  -7.611  1.00  0.640          H  
ATOM   9480 1HD2 ASN A 606      10.019 -21.417  -8.264  1.00  0.640          H  
ATOM   9481 2HD2 ASN A 606      11.692 -21.264  -7.843  1.00  0.640          H  
ATOM   9482  N   GLN A 607      14.388 -16.688 -10.267  1.00  0.400          N  
ATOM   9483  CA  GLN A 607      15.430 -15.708 -10.009  1.00  0.430          C  
ATOM   9484  C   GLN A 607      14.906 -14.320 -10.300  1.00  0.530          C  
ATOM   9485  O   GLN A 607      14.403 -14.065 -11.390  1.00  0.710          O  
ATOM   9486  CB  GLN A 607      16.672 -15.948 -10.872  1.00  0.590          C  
ATOM   9487  CG  GLN A 607      17.811 -14.912 -10.649  1.00  0.590          C  
ATOM   9488  CD  GLN A 607      18.483 -15.042  -9.283  1.00  0.590          C  
ATOM   9489  OE1 GLN A 607      19.022 -16.110  -8.980  1.00  0.590          O  
ATOM   9490  NE2 GLN A 607      18.454 -13.990  -8.449  1.00  0.590          N  
ATOM   9491  H   GLN A 607      14.350 -17.182 -11.159  1.00  0.480          H  
ATOM   9492  HA  GLN A 607      15.710 -15.757  -8.956  1.00  0.520          H  
ATOM   9493 1HB  GLN A 607      17.068 -16.942 -10.670  1.00  0.710          H  
ATOM   9494 2HB  GLN A 607      16.388 -15.915 -11.923  1.00  0.710          H  
ATOM   9495 1HG  GLN A 607      18.570 -15.068 -11.412  1.00  0.710          H  
ATOM   9496 2HG  GLN A 607      17.422 -13.905 -10.733  1.00  0.710          H  
ATOM   9497 1HE2 GLN A 607      18.893 -14.059  -7.548  1.00  0.710          H  
ATOM   9498 2HE2 GLN A 607      17.979 -13.107  -8.694  1.00  0.710          H  
ATOM   9499  N   VAL A 608      15.061 -13.406  -9.351  1.00  0.450          N  
ATOM   9500  CA  VAL A 608      14.638 -12.029  -9.575  1.00  0.500          C  
ATOM   9501  C   VAL A 608      15.793 -11.069  -9.292  1.00  0.470          C  
ATOM   9502  O   VAL A 608      16.788 -11.447  -8.662  1.00  0.470          O  
ATOM   9503  CB  VAL A 608      13.418 -11.674  -8.698  1.00  0.680          C  
ATOM   9504  CG1 VAL A 608      12.259 -12.599  -9.038  1.00  0.680          C  
ATOM   9505  CG2 VAL A 608      13.754 -11.769  -7.203  1.00  0.680          C  
ATOM   9506  H   VAL A 608      15.454 -13.683  -8.462  1.00  0.540          H  
ATOM   9507  HA  VAL A 608      14.339 -11.910 -10.616  1.00  0.600          H  
ATOM   9508  HB  VAL A 608      13.109 -10.660  -8.941  1.00  0.820          H  
ATOM   9509 1HG1 VAL A 608      11.397 -12.309  -8.449  1.00  0.820          H  
ATOM   9510 2HG1 VAL A 608      12.032 -12.512 -10.091  1.00  0.820          H  
ATOM   9511 3HG1 VAL A 608      12.524 -13.633  -8.814  1.00  0.820          H  
ATOM   9512 1HG2 VAL A 608      12.870 -11.505  -6.627  1.00  0.820          H  
ATOM   9513 2HG2 VAL A 608      14.052 -12.787  -6.956  1.00  0.820          H  
ATOM   9514 3HG2 VAL A 608      14.567 -11.082  -6.956  1.00  0.820          H  
ATOM   9515  N   ALA A 609      15.672  -9.831  -9.778  1.00  0.490          N  
ATOM   9516  CA  ALA A 609      16.673  -8.786  -9.500  1.00  0.480          C  
ATOM   9517  C   ALA A 609      16.027  -7.702  -8.657  1.00  0.460          C  
ATOM   9518  O   ALA A 609      14.826  -7.438  -8.772  1.00  0.460          O  
ATOM   9519  CB  ALA A 609      17.280  -8.198 -10.774  1.00  0.680          C  
ATOM   9520  H   ALA A 609      14.834  -9.625 -10.333  1.00  0.590          H  
ATOM   9521  HA  ALA A 609      17.482  -9.226  -8.913  1.00  0.580          H  
ATOM   9522 1HB  ALA A 609      18.021  -7.445 -10.498  1.00  0.810          H  
ATOM   9523 2HB  ALA A 609      17.769  -8.989 -11.333  1.00  0.810          H  
ATOM   9524 3HB  ALA A 609      16.526  -7.746 -11.383  1.00  0.810          H  
ATOM   9525  N   VAL A 610      16.824  -7.039  -7.829  1.00  0.450          N  
ATOM   9526  CA  VAL A 610      16.274  -6.007  -6.964  1.00  0.450          C  
ATOM   9527  C   VAL A 610      16.849  -4.627  -7.235  1.00  0.460          C  
ATOM   9528  O   VAL A 610      18.065  -4.434  -7.264  1.00  0.460          O  
ATOM   9529  CB  VAL A 610      16.527  -6.394  -5.494  1.00  0.630          C  
ATOM   9530  CG1 VAL A 610      15.989  -5.345  -4.576  1.00  0.630          C  
ATOM   9531  CG2 VAL A 610      15.864  -7.721  -5.202  1.00  0.630          C  
ATOM   9532  H   VAL A 610      17.829  -7.258  -7.798  1.00  0.540          H  
ATOM   9533  HA  VAL A 610      15.196  -5.956  -7.123  1.00  0.540          H  
ATOM   9534  HB  VAL A 610      17.601  -6.467  -5.321  1.00  0.760          H  
ATOM   9535 1HG1 VAL A 610      16.175  -5.632  -3.541  1.00  0.760          H  
ATOM   9536 2HG1 VAL A 610      16.460  -4.382  -4.763  1.00  0.760          H  
ATOM   9537 3HG1 VAL A 610      14.919  -5.269  -4.749  1.00  0.760          H  
ATOM   9538 1HG2 VAL A 610      16.058  -7.970  -4.169  1.00  0.760          H  
ATOM   9539 2HG2 VAL A 610      14.792  -7.638  -5.372  1.00  0.760          H  
ATOM   9540 3HG2 VAL A 610      16.271  -8.497  -5.849  1.00  0.760          H  
ATOM   9541  N   LEU A 611      15.959  -3.671  -7.454  1.00  0.460          N  
ATOM   9542  CA  LEU A 611      16.350  -2.294  -7.699  1.00  0.460          C  
ATOM   9543  C   LEU A 611      16.083  -1.401  -6.488  1.00  0.490          C  
ATOM   9544  O   LEU A 611      14.934  -1.136  -6.115  1.00  0.540          O  
ATOM   9545  CB  LEU A 611      15.624  -1.789  -8.956  1.00  0.640          C  
ATOM   9546  CG  LEU A 611      15.812  -0.303  -9.382  1.00  0.640          C  
ATOM   9547  CD1 LEU A 611      17.294   0.010  -9.709  1.00  0.640          C  
ATOM   9548  CD2 LEU A 611      14.946  -0.080 -10.615  1.00  0.640          C  
ATOM   9549  H   LEU A 611      14.968  -3.925  -7.422  1.00  0.550          H  
ATOM   9550  HA  LEU A 611      17.417  -2.277  -7.891  1.00  0.550          H  
ATOM   9551 1HB  LEU A 611      15.950  -2.405  -9.791  1.00  0.770          H  
ATOM   9552 2HB  LEU A 611      14.558  -1.961  -8.817  1.00  0.770          H  
ATOM   9553  HG  LEU A 611      15.492   0.363  -8.573  1.00  0.770          H  
ATOM   9554 1HD1 LEU A 611      17.384   1.055 -10.019  1.00  0.770          H  
ATOM   9555 2HD1 LEU A 611      17.907  -0.147  -8.831  1.00  0.770          H  
ATOM   9556 3HD1 LEU A 611      17.632  -0.635 -10.511  1.00  0.770          H  
ATOM   9557 1HD2 LEU A 611      15.037   0.956 -10.957  1.00  0.770          H  
ATOM   9558 2HD2 LEU A 611      15.283  -0.754 -11.391  1.00  0.770          H  
ATOM   9559 3HD2 LEU A 611      13.904  -0.292 -10.376  1.00  0.770          H  
ATOM   9560  N   TYR A 612      17.156  -0.900  -5.892  1.00  0.460          N  
ATOM   9561  CA  TYR A 612      17.084  -0.061  -4.703  1.00  0.460          C  
ATOM   9562  C   TYR A 612      17.017   1.360  -5.221  1.00  0.440          C  
ATOM   9563  O   TYR A 612      17.987   1.873  -5.787  1.00  0.420          O  
ATOM   9564  CB  TYR A 612      18.322  -0.294  -3.835  1.00  0.640          C  
ATOM   9565  CG  TYR A 612      18.416  -1.689  -3.252  1.00  0.640          C  
ATOM   9566  CD1 TYR A 612      19.005  -2.711  -3.991  1.00  0.640          C  
ATOM   9567  CD2 TYR A 612      17.931  -1.953  -1.982  1.00  0.640          C  
ATOM   9568  CE1 TYR A 612      19.094  -3.980  -3.461  1.00  0.640          C  
ATOM   9569  CE2 TYR A 612      18.026  -3.220  -1.455  1.00  0.640          C  
ATOM   9570  CZ  TYR A 612      18.608  -4.233  -2.194  1.00  0.640          C  
ATOM   9571  OH  TYR A 612      18.699  -5.502  -1.672  1.00  0.640          O  
ATOM   9572  H   TYR A 612      18.070  -1.131  -6.280  1.00  0.550          H  
ATOM   9573  HA  TYR A 612      16.174  -0.276  -4.141  1.00  0.550          H  
ATOM   9574 1HB  TYR A 612      19.208  -0.115  -4.425  1.00  0.770          H  
ATOM   9575 2HB  TYR A 612      18.325   0.407  -3.023  1.00  0.770          H  
ATOM   9576  HD1 TYR A 612      19.392  -2.517  -4.993  1.00  0.770          H  
ATOM   9577  HD2 TYR A 612      17.478  -1.168  -1.398  1.00  0.770          H  
ATOM   9578  HE1 TYR A 612      19.545  -4.780  -4.041  1.00  0.770          H  
ATOM   9579  HE2 TYR A 612      17.642  -3.422  -0.455  1.00  0.770          H  
ATOM   9580  HH  TYR A 612      19.226  -6.058  -2.263  1.00  0.770          H  
ATOM   9581  N   GLN A 613      15.871   2.005  -5.069  1.00  0.450          N  
ATOM   9582  CA  GLN A 613      15.692   3.291  -5.712  1.00  0.420          C  
ATOM   9583  C   GLN A 613      16.441   4.413  -5.033  1.00  0.380          C  
ATOM   9584  O   GLN A 613      16.510   4.483  -3.808  1.00  0.320          O  
ATOM   9585  CB  GLN A 613      14.195   3.633  -5.781  1.00  0.600          C  
ATOM   9586  CG  GLN A 613      13.375   2.669  -6.672  1.00  0.600          C  
ATOM   9587  CD  GLN A 613      11.862   2.986  -6.704  1.00  0.600          C  
ATOM   9588  OE1 GLN A 613      11.428   4.142  -6.797  1.00  0.600          O  
ATOM   9589  NE2 GLN A 613      11.050   1.935  -6.629  1.00  0.600          N  
ATOM   9590  H   GLN A 613      15.090   1.602  -4.543  1.00  0.540          H  
ATOM   9591  HA  GLN A 613      16.062   3.208  -6.730  1.00  0.500          H  
ATOM   9592 1HB  GLN A 613      13.774   3.627  -4.783  1.00  0.720          H  
ATOM   9593 2HB  GLN A 613      14.077   4.649  -6.175  1.00  0.720          H  
ATOM   9594 1HG  GLN A 613      13.761   2.727  -7.689  1.00  0.720          H  
ATOM   9595 2HG  GLN A 613      13.499   1.652  -6.289  1.00  0.720          H  
ATOM   9596 1HE2 GLN A 613      10.030   2.045  -6.638  1.00  0.720          H  
ATOM   9597 2HE2 GLN A 613      11.424   1.004  -6.576  1.00  0.720          H  
ATOM   9598  N   ASP A 614      16.981   5.303  -5.859  1.00  0.370          N  
ATOM   9599  CA  ASP A 614      17.642   6.539  -5.435  1.00  0.300          C  
ATOM   9600  C   ASP A 614      18.778   6.419  -4.411  1.00  0.270          C  
ATOM   9601  O   ASP A 614      18.921   7.274  -3.536  1.00  0.230          O  
ATOM   9602  CB  ASP A 614      16.564   7.466  -4.878  1.00  0.450          C  
ATOM   9603  CG  ASP A 614      15.577   7.821  -5.937  1.00  0.450          C  
ATOM   9604  OD1 ASP A 614      15.991   8.262  -6.977  1.00  0.450          O  
ATOM   9605  OD2 ASP A 614      14.407   7.621  -5.745  1.00  0.450          O  
ATOM   9606  H   ASP A 614      16.885   5.110  -6.864  1.00  0.440          H  
ATOM   9607  HA  ASP A 614      18.062   7.001  -6.331  1.00  0.360          H  
ATOM   9608 1HB  ASP A 614      16.051   6.994  -4.037  1.00  0.540          H  
ATOM   9609 2HB  ASP A 614      17.007   8.378  -4.518  1.00  0.540          H  
ATOM   9610  N   VAL A 615      19.615   5.409  -4.524  1.00  0.290          N  
ATOM   9611  CA  VAL A 615      20.732   5.271  -3.603  1.00  0.290          C  
ATOM   9612  C   VAL A 615      22.087   5.103  -4.261  1.00  0.340          C  
ATOM   9613  O   VAL A 615      22.188   4.780  -5.443  1.00  0.400          O  
ATOM   9614  CB  VAL A 615      20.459   4.159  -2.578  1.00  0.410          C  
ATOM   9615  CG1 VAL A 615      19.288   4.538  -1.654  1.00  0.410          C  
ATOM   9616  CG2 VAL A 615      20.065   2.899  -3.335  1.00  0.410          C  
ATOM   9617  H   VAL A 615      19.465   4.729  -5.253  1.00  0.350          H  
ATOM   9618  HA  VAL A 615      20.787   6.188  -3.021  1.00  0.350          H  
ATOM   9619  HB  VAL A 615      21.352   3.993  -1.975  1.00  0.490          H  
ATOM   9620 1HG1 VAL A 615      19.125   3.750  -0.942  1.00  0.490          H  
ATOM   9621 2HG1 VAL A 615      19.530   5.452  -1.114  1.00  0.490          H  
ATOM   9622 3HG1 VAL A 615      18.385   4.698  -2.226  1.00  0.490          H  
ATOM   9623 1HG2 VAL A 615      19.868   2.110  -2.629  1.00  0.490          H  
ATOM   9624 2HG2 VAL A 615      19.166   3.090  -3.911  1.00  0.490          H  
ATOM   9625 3HG2 VAL A 615      20.864   2.606  -4.005  1.00  0.490          H  
ATOM   9626  N   ASN A 616      23.101   5.372  -3.451  1.00  0.320          N  
ATOM   9627  CA  ASN A 616      24.519   5.277  -3.753  1.00  0.350          C  
ATOM   9628  C   ASN A 616      25.030   3.858  -3.505  1.00  0.430          C  
ATOM   9629  O   ASN A 616      24.970   3.367  -2.368  1.00  0.440          O  
ATOM   9630  CB  ASN A 616      25.285   6.307  -2.926  1.00  0.480          C  
ATOM   9631  CG  ASN A 616      26.753   6.408  -3.269  1.00  0.480          C  
ATOM   9632  OD1 ASN A 616      27.349   5.472  -3.838  1.00  0.480          O  
ATOM   9633  ND2 ASN A 616      27.357   7.524  -2.910  1.00  0.480          N  
ATOM   9634  H   ASN A 616      22.853   5.658  -2.514  1.00  0.380          H  
ATOM   9635  HA  ASN A 616      24.666   5.494  -4.815  1.00  0.420          H  
ATOM   9636 1HB  ASN A 616      24.831   7.291  -3.071  1.00  0.570          H  
ATOM   9637 2HB  ASN A 616      25.195   6.061  -1.864  1.00  0.570          H  
ATOM   9638 1HD2 ASN A 616      28.337   7.653  -3.092  1.00  0.570          H  
ATOM   9639 2HD2 ASN A 616      26.841   8.246  -2.439  1.00  0.570          H  
ATOM   9640  N   CYS A 617      25.524   3.196  -4.550  1.00  0.480          N  
ATOM   9641  CA  CYS A 617      25.965   1.802  -4.473  1.00  0.530          C  
ATOM   9642  C   CYS A 617      27.254   1.659  -3.676  1.00  0.520          C  
ATOM   9643  O   CYS A 617      27.766   0.558  -3.498  1.00  0.570          O  
ATOM   9644  CB  CYS A 617      26.177   1.213  -5.868  1.00  0.720          C  
ATOM   9645  SG  CYS A 617      24.676   1.107  -6.900  1.00  0.720          S  
ATOM   9646  H   CYS A 617      25.557   3.669  -5.449  1.00  0.580          H  
ATOM   9647  HA  CYS A 617      25.198   1.223  -3.965  1.00  0.640          H  
ATOM   9648 1HB  CYS A 617      26.906   1.822  -6.405  1.00  0.870          H  
ATOM   9649 2HB  CYS A 617      26.596   0.214  -5.780  1.00  0.870          H  
ATOM   9650  N   THR A 618      27.781   2.770  -3.199  1.00  0.460          N  
ATOM   9651  CA  THR A 618      28.911   2.795  -2.294  1.00  0.450          C  
ATOM   9652  C   THR A 618      28.440   2.262  -0.945  1.00  0.490          C  
ATOM   9653  O   THR A 618      29.184   1.592  -0.234  1.00  0.500          O  
ATOM   9654  CB  THR A 618      29.468   4.225  -2.088  1.00  0.630          C  
ATOM   9655  OG1 THR A 618      29.875   4.775  -3.349  1.00  0.630          O  
ATOM   9656  CG2 THR A 618      30.667   4.192  -1.158  1.00  0.630          C  
ATOM   9657  H   THR A 618      27.348   3.647  -3.466  1.00  0.550          H  
ATOM   9658  HA  THR A 618      29.698   2.146  -2.677  1.00  0.540          H  
ATOM   9659  HB  THR A 618      28.703   4.859  -1.647  1.00  0.760          H  
ATOM   9660  HG1 THR A 618      29.075   5.018  -3.844  1.00  0.760          H  
ATOM   9661 1HG2 THR A 618      31.047   5.203  -1.031  1.00  0.760          H  
ATOM   9662 2HG2 THR A 618      30.384   3.795  -0.186  1.00  0.760          H  
ATOM   9663 3HG2 THR A 618      31.443   3.565  -1.593  1.00  0.760          H  
ATOM   9664  N   GLU A 619      27.217   2.653  -0.558  1.00  0.530          N  
ATOM   9665  CA  GLU A 619      26.652   2.344   0.742  1.00  0.590          C  
ATOM   9666  C   GLU A 619      25.722   1.132   0.737  1.00  0.450          C  
ATOM   9667  O   GLU A 619      25.639   0.412   1.737  1.00  0.420          O  
ATOM   9668  CB  GLU A 619      25.908   3.582   1.240  1.00  0.800          C  
ATOM   9669  CG  GLU A 619      26.819   4.805   1.497  1.00  0.800          C  
ATOM   9670  CD  GLU A 619      26.040   6.054   1.837  1.00  0.800          C  
ATOM   9671  OE1 GLU A 619      24.863   6.062   1.574  1.00  0.800          O  
ATOM   9672  OE2 GLU A 619      26.615   6.987   2.350  1.00  0.800          O  
ATOM   9673  H   GLU A 619      26.622   3.175  -1.202  1.00  0.640          H  
ATOM   9674  HA  GLU A 619      27.475   2.134   1.426  1.00  0.710          H  
ATOM   9675 1HB  GLU A 619      25.159   3.869   0.498  1.00  0.960          H  
ATOM   9676 2HB  GLU A 619      25.382   3.346   2.165  1.00  0.960          H  
ATOM   9677 1HG  GLU A 619      27.497   4.573   2.318  1.00  0.960          H  
ATOM   9678 2HG  GLU A 619      27.420   4.991   0.609  1.00  0.960          H  
ATOM   9679  N   VAL A 620      25.047   0.869  -0.387  1.00  0.430          N  
ATOM   9680  CA  VAL A 620      24.084  -0.232  -0.393  1.00  0.340          C  
ATOM   9681  C   VAL A 620      24.709  -1.626  -0.138  1.00  0.350          C  
ATOM   9682  O   VAL A 620      24.222  -2.296   0.767  1.00  0.300          O  
ATOM   9683  CB  VAL A 620      23.259  -0.256  -1.715  1.00  0.510          C  
ATOM   9684  CG1 VAL A 620      22.381  -1.529  -1.792  1.00  0.510          C  
ATOM   9685  CG2 VAL A 620      22.400   0.955  -1.799  1.00  0.510          C  
ATOM   9686  H   VAL A 620      25.153   1.505  -1.184  1.00  0.520          H  
ATOM   9687  HA  VAL A 620      23.374  -0.042   0.413  1.00  0.410          H  
ATOM   9688  HB  VAL A 620      23.918  -0.253  -2.558  1.00  0.610          H  
ATOM   9689 1HG1 VAL A 620      21.814  -1.522  -2.724  1.00  0.610          H  
ATOM   9690 2HG1 VAL A 620      22.998  -2.417  -1.767  1.00  0.610          H  
ATOM   9691 3HG1 VAL A 620      21.687  -1.551  -0.949  1.00  0.610          H  
ATOM   9692 1HG2 VAL A 620      21.865   0.901  -2.735  1.00  0.610          H  
ATOM   9693 2HG2 VAL A 620      21.698   0.977  -0.966  1.00  0.610          H  
ATOM   9694 3HG2 VAL A 620      23.012   1.853  -1.779  1.00  0.610          H  
ATOM   9695  N   PRO A 621      25.755  -2.116  -0.862  1.00  0.470          N  
ATOM   9696  CA  PRO A 621      26.375  -3.411  -0.631  1.00  0.500          C  
ATOM   9697  C   PRO A 621      27.053  -3.466   0.724  1.00  0.500          C  
ATOM   9698  O   PRO A 621      27.295  -4.543   1.260  1.00  0.500          O  
ATOM   9699  CB  PRO A 621      27.367  -3.548  -1.784  1.00  0.750          C  
ATOM   9700  CG  PRO A 621      27.664  -2.154  -2.187  1.00  0.750          C  
ATOM   9701  CD  PRO A 621      26.381  -1.381  -1.947  1.00  0.750          C  
ATOM   9702  HA  PRO A 621      25.614  -4.189  -0.708  1.00  0.600          H  
ATOM   9703 1HB  PRO A 621      28.263  -4.090  -1.445  1.00  0.900          H  
ATOM   9704 2HB  PRO A 621      26.921  -4.143  -2.595  1.00  0.900          H  
ATOM   9705 1HG  PRO A 621      28.512  -1.746  -1.609  1.00  0.900          H  
ATOM   9706 2HG  PRO A 621      27.973  -2.119  -3.246  1.00  0.900          H  
ATOM   9707 1HD  PRO A 621      26.701  -0.413  -1.638  1.00  0.900          H  
ATOM   9708 2HD  PRO A 621      25.779  -1.372  -2.860  1.00  0.900          H  
ATOM   9709  N   VAL A 622      27.365  -2.305   1.289  1.00  0.490          N  
ATOM   9710  CA  VAL A 622      27.987  -2.282   2.589  1.00  0.490          C  
ATOM   9711  C   VAL A 622      26.922  -2.676   3.569  1.00  0.460          C  
ATOM   9712  O   VAL A 622      27.129  -3.576   4.379  1.00  0.470          O  
ATOM   9713  CB  VAL A 622      28.563  -0.904   2.933  1.00  0.690          C  
ATOM   9714  CG1 VAL A 622      29.068  -0.887   4.381  1.00  0.690          C  
ATOM   9715  CG2 VAL A 622      29.673  -0.592   1.955  1.00  0.690          C  
ATOM   9716  H   VAL A 622      27.149  -1.431   0.827  1.00  0.590          H  
ATOM   9717  HA  VAL A 622      28.790  -3.017   2.617  1.00  0.590          H  
ATOM   9718  HB  VAL A 622      27.787  -0.154   2.850  1.00  0.820          H  
ATOM   9719 1HG1 VAL A 622      29.470   0.098   4.607  1.00  0.820          H  
ATOM   9720 2HG1 VAL A 622      28.253  -1.106   5.070  1.00  0.820          H  
ATOM   9721 3HG1 VAL A 622      29.851  -1.637   4.501  1.00  0.820          H  
ATOM   9722 1HG2 VAL A 622      30.088   0.394   2.168  1.00  0.820          H  
ATOM   9723 2HG2 VAL A 622      30.453  -1.344   2.040  1.00  0.820          H  
ATOM   9724 3HG2 VAL A 622      29.274  -0.601   0.942  1.00  0.820          H  
ATOM   9725  N   ALA A 623      25.776  -1.993   3.494  1.00  0.430          N  
ATOM   9726  CA  ALA A 623      24.650  -2.287   4.357  1.00  0.410          C  
ATOM   9727  C   ALA A 623      24.187  -3.731   4.154  1.00  0.400          C  
ATOM   9728  O   ALA A 623      23.770  -4.394   5.107  1.00  0.400          O  
ATOM   9729  CB  ALA A 623      23.517  -1.313   4.090  1.00  0.580          C  
ATOM   9730  H   ALA A 623      25.696  -1.234   2.809  1.00  0.520          H  
ATOM   9731  HA  ALA A 623      24.981  -2.176   5.385  1.00  0.490          H  
ATOM   9732 1HB  ALA A 623      22.690  -1.517   4.762  1.00  0.700          H  
ATOM   9733 2HB  ALA A 623      23.872  -0.296   4.252  1.00  0.700          H  
ATOM   9734 3HB  ALA A 623      23.187  -1.418   3.054  1.00  0.700          H  
ATOM   9735  N   ILE A 624      24.260  -4.246   2.922  1.00  0.390          N  
ATOM   9736  CA  ILE A 624      23.852  -5.627   2.708  1.00  0.390          C  
ATOM   9737  C   ILE A 624      24.791  -6.583   3.439  1.00  0.410          C  
ATOM   9738  O   ILE A 624      24.338  -7.414   4.227  1.00  0.400          O  
ATOM   9739  CB  ILE A 624      23.809  -6.011   1.196  1.00  0.550          C  
ATOM   9740  CG1 ILE A 624      22.668  -5.228   0.491  1.00  0.550          C  
ATOM   9741  CG2 ILE A 624      23.606  -7.542   1.032  1.00  0.550          C  
ATOM   9742  CD1 ILE A 624      22.662  -5.236  -1.026  1.00  0.550          C  
ATOM   9743  H   ILE A 624      24.561  -3.652   2.144  1.00  0.470          H  
ATOM   9744  HA  ILE A 624      22.851  -5.753   3.117  1.00  0.470          H  
ATOM   9745  HB  ILE A 624      24.745  -5.734   0.730  1.00  0.660          H  
ATOM   9746 1HG1 ILE A 624      21.729  -5.653   0.810  1.00  0.660          H  
ATOM   9747 2HG1 ILE A 624      22.718  -4.203   0.817  1.00  0.660          H  
ATOM   9748 1HG2 ILE A 624      23.587  -7.799  -0.011  1.00  0.660          H  
ATOM   9749 2HG2 ILE A 624      24.419  -8.091   1.503  1.00  0.660          H  
ATOM   9750 3HG2 ILE A 624      22.662  -7.835   1.494  1.00  0.660          H  
ATOM   9751 1HD1 ILE A 624      21.808  -4.654  -1.377  1.00  0.660          H  
ATOM   9752 2HD1 ILE A 624      23.570  -4.797  -1.406  1.00  0.660          H  
ATOM   9753 3HD1 ILE A 624      22.571  -6.233  -1.396  1.00  0.660          H  
ATOM   9754  N   HIS A 625      26.100  -6.434   3.254  1.00  0.440          N  
ATOM   9755  CA  HIS A 625      27.035  -7.374   3.858  1.00  0.460          C  
ATOM   9756  C   HIS A 625      27.184  -7.169   5.367  1.00  0.490          C  
ATOM   9757  O   HIS A 625      27.473  -8.111   6.105  1.00  0.510          O  
ATOM   9758  CB  HIS A 625      28.383  -7.296   3.141  1.00  0.640          C  
ATOM   9759  CG  HIS A 625      28.318  -7.820   1.703  1.00  0.640          C  
ATOM   9760  ND1 HIS A 625      28.000  -9.135   1.396  1.00  0.640          N  
ATOM   9761  CD2 HIS A 625      28.538  -7.203   0.514  1.00  0.640          C  
ATOM   9762  CE1 HIS A 625      28.020  -9.291   0.080  1.00  0.640          C  
ATOM   9763  NE2 HIS A 625      28.349  -8.138  -0.473  1.00  0.640          N  
ATOM   9764  H   HIS A 625      26.454  -5.702   2.631  1.00  0.530          H  
ATOM   9765  HA  HIS A 625      26.656  -8.382   3.710  1.00  0.550          H  
ATOM   9766 1HB  HIS A 625      28.712  -6.252   3.109  1.00  0.760          H  
ATOM   9767 2HB  HIS A 625      29.130  -7.863   3.692  1.00  0.760          H  
ATOM   9768  HD1 HIS A 625      27.982  -9.900   2.042  1.00  0.760          H  
ATOM   9769  HD2 HIS A 625      28.819  -6.187   0.246  1.00  0.760          H  
ATOM   9770  HE1 HIS A 625      27.794 -10.258  -0.368  1.00  0.760          H  
ATOM   9771  N   ALA A 626      26.944  -5.947   5.834  1.00  0.480          N  
ATOM   9772  CA  ALA A 626      27.003  -5.598   7.242  1.00  0.500          C  
ATOM   9773  C   ALA A 626      25.693  -5.940   7.968  1.00  0.480          C  
ATOM   9774  O   ALA A 626      25.579  -5.717   9.179  1.00  0.500          O  
ATOM   9775  CB  ALA A 626      27.300  -4.115   7.385  1.00  0.690          C  
ATOM   9776  H   ALA A 626      26.759  -5.186   5.177  1.00  0.580          H  
ATOM   9777  HA  ALA A 626      27.805  -6.174   7.702  1.00  0.600          H  
ATOM   9778 1HB  ALA A 626      27.371  -3.853   8.439  1.00  0.830          H  
ATOM   9779 2HB  ALA A 626      28.242  -3.885   6.886  1.00  0.830          H  
ATOM   9780 3HB  ALA A 626      26.501  -3.547   6.918  1.00  0.830          H  
ATOM   9781  N   ASP A 627      24.691  -6.437   7.221  1.00  0.440          N  
ATOM   9782  CA  ASP A 627      23.343  -6.756   7.699  1.00  0.420          C  
ATOM   9783  C   ASP A 627      22.695  -5.547   8.394  1.00  0.410          C  
ATOM   9784  O   ASP A 627      22.136  -5.664   9.485  1.00  0.430          O  
ATOM   9785  CB  ASP A 627      23.345  -7.990   8.624  1.00  0.600          C  
ATOM   9786  CG  ASP A 627      21.925  -8.706   8.737  1.00  0.600          C  
ATOM   9787  OD1 ASP A 627      21.156  -8.626   7.776  1.00  0.600          O  
ATOM   9788  OD2 ASP A 627      21.661  -9.339   9.741  1.00  0.600          O  
ATOM   9789  H   ASP A 627      24.851  -6.630   6.229  1.00  0.530          H  
ATOM   9790  HA  ASP A 627      22.736  -7.002   6.826  1.00  0.500          H  
ATOM   9791 1HB  ASP A 627      24.073  -8.711   8.252  1.00  0.720          H  
ATOM   9792 2HB  ASP A 627      23.668  -7.689   9.623  1.00  0.720          H  
ATOM   9793  N   GLN A 628      22.808  -4.372   7.757  1.00  0.390          N  
ATOM   9794  CA  GLN A 628      22.239  -3.124   8.257  1.00  0.380          C  
ATOM   9795  C   GLN A 628      20.966  -2.710   7.517  1.00  0.310          C  
ATOM   9796  O   GLN A 628      20.481  -1.601   7.705  1.00  0.310          O  
ATOM   9797  CB  GLN A 628      23.271  -1.997   8.180  1.00  0.540          C  
ATOM   9798  CG  GLN A 628      24.520  -2.286   8.981  1.00  0.540          C  
ATOM   9799  CD  GLN A 628      24.232  -2.436  10.435  1.00  0.540          C  
ATOM   9800  OE1 GLN A 628      23.702  -1.516  11.049  1.00  0.540          O  
ATOM   9801  NE2 GLN A 628      24.564  -3.585  11.001  1.00  0.540          N  
ATOM   9802  H   GLN A 628      23.295  -4.368   6.860  1.00  0.470          H  
ATOM   9803  HA  GLN A 628      21.968  -3.269   9.303  1.00  0.460          H  
ATOM   9804 1HB  GLN A 628      23.542  -1.818   7.156  1.00  0.640          H  
ATOM   9805 2HB  GLN A 628      22.835  -1.073   8.573  1.00  0.640          H  
ATOM   9806 1HG  GLN A 628      24.922  -3.217   8.642  1.00  0.640          H  
ATOM   9807 2HG  GLN A 628      25.242  -1.483   8.843  1.00  0.640          H  
ATOM   9808 1HE2 GLN A 628      24.378  -3.737  11.971  1.00  0.640          H  
ATOM   9809 2HE2 GLN A 628      24.991  -4.341  10.442  1.00  0.640          H  
ATOM   9810  N   LEU A 629      20.447  -3.545   6.622  1.00  0.300          N  
ATOM   9811  CA  LEU A 629      19.215  -3.163   5.924  1.00  0.360          C  
ATOM   9812  C   LEU A 629      17.953  -3.721   6.516  1.00  0.400          C  
ATOM   9813  O   LEU A 629      17.890  -4.872   6.942  1.00  0.490          O  
ATOM   9814  CB  LEU A 629      19.199  -3.598   4.445  1.00  0.480          C  
ATOM   9815  CG  LEU A 629      20.152  -2.923   3.494  1.00  0.480          C  
ATOM   9816  CD1 LEU A 629      20.114  -3.609   2.167  1.00  0.480          C  
ATOM   9817  CD2 LEU A 629      19.696  -1.489   3.290  1.00  0.480          C  
ATOM   9818  H   LEU A 629      20.879  -4.448   6.467  1.00  0.360          H  
ATOM   9819  HA  LEU A 629      19.120  -2.084   5.979  1.00  0.430          H  
ATOM   9820 1HB  LEU A 629      19.410  -4.666   4.412  1.00  0.580          H  
ATOM   9821 2HB  LEU A 629      18.183  -3.453   4.063  1.00  0.580          H  
ATOM   9822  HG  LEU A 629      21.153  -2.968   3.889  1.00  0.580          H  
ATOM   9823 1HD1 LEU A 629      20.794  -3.109   1.482  1.00  0.580          H  
ATOM   9824 2HD1 LEU A 629      20.413  -4.638   2.306  1.00  0.580          H  
ATOM   9825 3HD1 LEU A 629      19.104  -3.578   1.760  1.00  0.580          H  
ATOM   9826 1HD2 LEU A 629      20.367  -0.986   2.594  1.00  0.580          H  
ATOM   9827 2HD2 LEU A 629      18.687  -1.490   2.882  1.00  0.580          H  
ATOM   9828 3HD2 LEU A 629      19.691  -0.968   4.223  1.00  0.580          H  
ATOM   9829  N   THR A 630      16.922  -2.898   6.472  1.00  0.360          N  
ATOM   9830  CA  THR A 630      15.583  -3.326   6.792  1.00  0.350          C  
ATOM   9831  C   THR A 630      14.709  -3.076   5.567  1.00  0.280          C  
ATOM   9832  O   THR A 630      14.643  -1.946   5.085  1.00  0.260          O  
ATOM   9833  CB  THR A 630      15.004  -2.590   8.012  1.00  0.490          C  
ATOM   9834  OG1 THR A 630      15.807  -2.868   9.156  1.00  0.490          O  
ATOM   9835  CG2 THR A 630      13.566  -3.027   8.275  1.00  0.490          C  
ATOM   9836  H   THR A 630      17.088  -1.926   6.199  1.00  0.430          H  
ATOM   9837  HA  THR A 630      15.614  -4.380   7.033  1.00  0.420          H  
ATOM   9838  HB  THR A 630      15.027  -1.532   7.827  1.00  0.590          H  
ATOM   9839  HG1 THR A 630      16.688  -2.505   9.015  1.00  0.590          H  
ATOM   9840 1HG2 THR A 630      13.183  -2.492   9.142  1.00  0.590          H  
ATOM   9841 2HG2 THR A 630      12.938  -2.803   7.413  1.00  0.590          H  
ATOM   9842 3HG2 THR A 630      13.542  -4.096   8.472  1.00  0.590          H  
ATOM   9843  N   PRO A 631      14.031  -4.109   5.051  1.00  0.260          N  
ATOM   9844  CA  PRO A 631      14.033  -5.518   5.422  1.00  0.270          C  
ATOM   9845  C   PRO A 631      15.324  -6.203   5.007  1.00  0.330          C  
ATOM   9846  O   PRO A 631      15.974  -5.769   4.056  1.00  0.370          O  
ATOM   9847  CB  PRO A 631      12.857  -6.082   4.616  1.00  0.410          C  
ATOM   9848  CG  PRO A 631      12.768  -5.184   3.404  1.00  0.410          C  
ATOM   9849  CD  PRO A 631      13.160  -3.803   3.910  1.00  0.410          C  
ATOM   9850  HA  PRO A 631      13.845  -5.636   6.499  1.00  0.320          H  
ATOM   9851 1HB  PRO A 631      13.061  -7.138   4.342  1.00  0.490          H  
ATOM   9852 2HB  PRO A 631      11.941  -6.079   5.223  1.00  0.490          H  
ATOM   9853 1HG  PRO A 631      13.445  -5.549   2.613  1.00  0.490          H  
ATOM   9854 2HG  PRO A 631      11.749  -5.209   2.977  1.00  0.490          H  
ATOM   9855 1HD  PRO A 631      13.723  -3.271   3.137  1.00  0.490          H  
ATOM   9856 2HD  PRO A 631      12.275  -3.225   4.232  1.00  0.490          H  
ATOM   9857  N   THR A 632      15.641  -7.289   5.693  1.00  0.340          N  
ATOM   9858  CA  THR A 632      16.766  -8.148   5.353  1.00  0.380          C  
ATOM   9859  C   THR A 632      16.150  -9.461   4.937  1.00  0.380          C  
ATOM   9860  O   THR A 632      15.053  -9.786   5.393  1.00  0.750          O  
ATOM   9861  CB  THR A 632      17.740  -8.344   6.546  1.00  0.520          C  
ATOM   9862  OG1 THR A 632      18.897  -9.087   6.120  1.00  0.520          O  
ATOM   9863  CG2 THR A 632      17.057  -9.114   7.677  1.00  0.520          C  
ATOM   9864  H   THR A 632      15.062  -7.558   6.474  1.00  0.410          H  
ATOM   9865  HA  THR A 632      17.312  -7.728   4.508  1.00  0.460          H  
ATOM   9866  HB  THR A 632      18.060  -7.371   6.911  1.00  0.620          H  
ATOM   9867  HG1 THR A 632      19.634  -8.987   6.803  1.00  0.620          H  
ATOM   9868 1HG2 THR A 632      17.765  -9.229   8.497  1.00  0.620          H  
ATOM   9869 2HG2 THR A 632      16.188  -8.562   8.022  1.00  0.620          H  
ATOM   9870 3HG2 THR A 632      16.749 -10.099   7.333  1.00  0.620          H  
ATOM   9871  N   TRP A 633      16.810 -10.197   4.065  1.00  0.320          N  
ATOM   9872  CA  TRP A 633      16.253 -11.458   3.607  1.00  0.310          C  
ATOM   9873  C   TRP A 633      16.919 -12.635   4.270  1.00  0.350          C  
ATOM   9874  O   TRP A 633      18.120 -12.593   4.536  1.00  0.320          O  
ATOM   9875  CB  TRP A 633      16.454 -11.561   2.114  1.00  0.440          C  
ATOM   9876  CG  TRP A 633      15.821 -10.459   1.444  1.00  0.440          C  
ATOM   9877  CD1 TRP A 633      16.437  -9.422   0.817  1.00  0.440          C  
ATOM   9878  CD2 TRP A 633      14.434 -10.175   1.419  1.00  0.440          C  
ATOM   9879  NE1 TRP A 633      15.514  -8.529   0.388  1.00  0.440          N  
ATOM   9880  CE2 TRP A 633      14.283  -8.964   0.763  1.00  0.440          C  
ATOM   9881  CE3 TRP A 633      13.321 -10.826   1.913  1.00  0.440          C  
ATOM   9882  CZ2 TRP A 633      13.067  -8.394   0.598  1.00  0.440          C  
ATOM   9883  CZ3 TRP A 633      12.115 -10.251   1.750  1.00  0.440          C  
ATOM   9884  CH2 TRP A 633      11.997  -9.067   1.119  1.00  0.440          C  
ATOM   9885  H   TRP A 633      17.714  -9.881   3.741  1.00  0.380          H  
ATOM   9886  HA  TRP A 633      15.195 -11.491   3.853  1.00  0.370          H  
ATOM   9887 1HB  TRP A 633      17.496 -11.510   1.938  1.00  0.530          H  
ATOM   9888 2HB  TRP A 633      16.081 -12.508   1.734  1.00  0.530          H  
ATOM   9889  HD1 TRP A 633      17.515  -9.317   0.687  1.00  0.530          H  
ATOM   9890  HE1 TRP A 633      15.706  -7.665  -0.101  1.00  0.530          H  
ATOM   9891  HE3 TRP A 633      13.412 -11.771   2.426  1.00  0.530          H  
ATOM   9892  HZ2 TRP A 633      12.921  -7.437   0.095  1.00  0.530          H  
ATOM   9893  HZ3 TRP A 633      11.242 -10.757   2.143  1.00  0.530          H  
ATOM   9894  HH2 TRP A 633      11.029  -8.636   1.031  1.00  0.530          H  
ATOM   9895  N   ARG A 634      16.167 -13.711   4.501  1.00  0.410          N  
ATOM   9896  CA  ARG A 634      16.807 -14.923   4.997  1.00  0.420          C  
ATOM   9897  C   ARG A 634      17.779 -15.495   3.966  1.00  0.420          C  
ATOM   9898  O   ARG A 634      18.865 -15.968   4.320  1.00  0.430          O  
ATOM   9899  CB  ARG A 634      15.805 -16.004   5.350  1.00  0.580          C  
ATOM   9900  CG  ARG A 634      16.433 -17.328   5.820  1.00  0.580          C  
ATOM   9901  CD  ARG A 634      17.125 -17.242   7.136  1.00  0.580          C  
ATOM   9902  NE  ARG A 634      17.834 -18.486   7.453  1.00  0.580          N  
ATOM   9903  CZ  ARG A 634      19.117 -18.757   7.129  1.00  0.580          C  
ATOM   9904  NH1 ARG A 634      19.885 -17.885   6.477  1.00  0.580          N  
ATOM   9905  NH2 ARG A 634      19.579 -19.939   7.487  1.00  0.580          N  
ATOM   9906  H   ARG A 634      15.155 -13.679   4.314  1.00  0.490          H  
ATOM   9907  HA  ARG A 634      17.367 -14.653   5.889  1.00  0.500          H  
ATOM   9908 1HB  ARG A 634      15.112 -15.647   6.109  1.00  0.700          H  
ATOM   9909 2HB  ARG A 634      15.239 -16.235   4.469  1.00  0.700          H  
ATOM   9910 1HG  ARG A 634      15.619 -18.034   5.936  1.00  0.700          H  
ATOM   9911 2HG  ARG A 634      17.133 -17.716   5.084  1.00  0.700          H  
ATOM   9912 1HD  ARG A 634      17.843 -16.434   7.150  1.00  0.700          H  
ATOM   9913 2HD  ARG A 634      16.384 -17.071   7.915  1.00  0.700          H  
ATOM   9914  HE  ARG A 634      17.332 -19.253   7.936  1.00  0.700          H  
ATOM   9915 1HH1 ARG A 634      19.514 -16.976   6.176  1.00  0.700          H  
ATOM   9916 2HH1 ARG A 634      20.840 -18.123   6.251  1.00  0.700          H  
ATOM   9917 1HH2 ARG A 634      18.916 -20.581   7.952  1.00  0.700          H  
ATOM   9918 2HH2 ARG A 634      20.526 -20.214   7.279  1.00  0.700          H  
ATOM   9919  N   VAL A 635      17.359 -15.496   2.697  1.00  0.410          N  
ATOM   9920  CA  VAL A 635      18.169 -16.025   1.611  1.00  0.410          C  
ATOM   9921  C   VAL A 635      18.509 -14.937   0.585  1.00  0.420          C  
ATOM   9922  O   VAL A 635      17.663 -14.535  -0.217  1.00  0.520          O  
ATOM   9923  CB  VAL A 635      17.397 -17.167   0.904  1.00  0.570          C  
ATOM   9924  CG1 VAL A 635      18.232 -17.752  -0.237  1.00  0.570          C  
ATOM   9925  CG2 VAL A 635      17.016 -18.246   1.933  1.00  0.570          C  
ATOM   9926  H   VAL A 635      16.432 -15.117   2.485  1.00  0.490          H  
ATOM   9927  HA  VAL A 635      19.097 -16.418   2.025  1.00  0.490          H  
ATOM   9928  HB  VAL A 635      16.485 -16.757   0.462  1.00  0.690          H  
ATOM   9929 1HG1 VAL A 635      17.662 -18.538  -0.731  1.00  0.690          H  
ATOM   9930 2HG1 VAL A 635      18.467 -16.976  -0.965  1.00  0.690          H  
ATOM   9931 3HG1 VAL A 635      19.156 -18.168   0.162  1.00  0.690          H  
ATOM   9932 1HG2 VAL A 635      16.459 -19.039   1.438  1.00  0.690          H  
ATOM   9933 2HG2 VAL A 635      17.921 -18.655   2.378  1.00  0.690          H  
ATOM   9934 3HG2 VAL A 635      16.397 -17.809   2.708  1.00  0.690          H  
ATOM   9935  N   TYR A 636      19.764 -14.494   0.570  1.00  0.300          N  
ATOM   9936  CA  TYR A 636      20.166 -13.427  -0.341  1.00  0.260          C  
ATOM   9937  C   TYR A 636      21.668 -13.364  -0.537  1.00  0.190          C  
ATOM   9938  O   TYR A 636      22.446 -13.744   0.340  1.00  0.230          O  
ATOM   9939  CB  TYR A 636      19.642 -12.065   0.126  1.00  0.380          C  
ATOM   9940  CG  TYR A 636      19.823 -10.904  -0.877  1.00  0.380          C  
ATOM   9941  CD1 TYR A 636      18.886 -10.733  -1.897  1.00  0.380          C  
ATOM   9942  CD2 TYR A 636      20.906 -10.023  -0.783  1.00  0.380          C  
ATOM   9943  CE1 TYR A 636      19.030  -9.700  -2.806  1.00  0.380          C  
ATOM   9944  CE2 TYR A 636      21.043  -8.997  -1.700  1.00  0.380          C  
ATOM   9945  CZ  TYR A 636      20.112  -8.833  -2.706  1.00  0.380          C  
ATOM   9946  OH  TYR A 636      20.239  -7.803  -3.613  1.00  0.380          O  
ATOM   9947  H   TYR A 636      20.431 -14.874   1.229  1.00  0.360          H  
ATOM   9948  HA  TYR A 636      19.727 -13.634  -1.317  1.00  0.310          H  
ATOM   9949 1HB  TYR A 636      18.594 -12.173   0.273  1.00  0.460          H  
ATOM   9950 2HB  TYR A 636      20.095 -11.788   1.077  1.00  0.460          H  
ATOM   9951  HD1 TYR A 636      18.036 -11.415  -1.975  1.00  0.460          H  
ATOM   9952  HD2 TYR A 636      21.646 -10.147   0.008  1.00  0.460          H  
ATOM   9953  HE1 TYR A 636      18.295  -9.567  -3.601  1.00  0.460          H  
ATOM   9954  HE2 TYR A 636      21.883  -8.324  -1.629  1.00  0.460          H  
ATOM   9955  HH  TYR A 636      19.568  -7.894  -4.298  1.00  0.460          H  
ATOM   9956  N   SER A 637      22.046 -12.871  -1.699  1.00  0.320          N  
ATOM   9957  CA  SER A 637      23.410 -12.573  -2.089  1.00  0.310          C  
ATOM   9958  C   SER A 637      23.359 -11.530  -3.167  1.00  0.350          C  
ATOM   9959  O   SER A 637      22.410 -11.502  -3.952  1.00  0.420          O  
ATOM   9960  CB  SER A 637      24.158 -13.778  -2.595  1.00  0.440          C  
ATOM   9961  OG  SER A 637      25.444 -13.391  -3.048  1.00  0.440          O  
ATOM   9962  H   SER A 637      21.318 -12.633  -2.360  1.00  0.380          H  
ATOM   9963  HA  SER A 637      23.944 -12.160  -1.232  1.00  0.370          H  
ATOM   9964 1HB  SER A 637      24.254 -14.509  -1.792  1.00  0.530          H  
ATOM   9965 2HB  SER A 637      23.604 -14.247  -3.407  1.00  0.530          H  
ATOM   9966  HG  SER A 637      25.928 -14.218  -3.182  1.00  0.530          H  
ATOM   9967  N   THR A 638      24.365 -10.667  -3.218  1.00  0.330          N  
ATOM   9968  CA  THR A 638      24.406  -9.667  -4.271  1.00  0.350          C  
ATOM   9969  C   THR A 638      24.871 -10.288  -5.581  1.00  0.420          C  
ATOM   9970  O   THR A 638      24.736  -9.691  -6.655  1.00  0.460          O  
ATOM   9971  CB  THR A 638      25.410  -8.562  -3.920  1.00  0.480          C  
ATOM   9972  OG1 THR A 638      26.719  -9.167  -3.817  1.00  0.480          O  
ATOM   9973  CG2 THR A 638      25.040  -7.902  -2.598  1.00  0.480          C  
ATOM   9974  H   THR A 638      25.119 -10.718  -2.545  1.00  0.400          H  
ATOM   9975  HA  THR A 638      23.407  -9.256  -4.402  1.00  0.420          H  
ATOM   9976  HB  THR A 638      25.421  -7.813  -4.711  1.00  0.580          H  
ATOM   9977  HG1 THR A 638      27.383  -8.470  -3.684  1.00  0.580          H  
ATOM   9978 1HG2 THR A 638      25.768  -7.124  -2.356  1.00  0.580          H  
ATOM   9979 2HG2 THR A 638      24.058  -7.462  -2.693  1.00  0.580          H  
ATOM   9980 3HG2 THR A 638      25.033  -8.642  -1.803  1.00  0.580          H  
ATOM   9981  N   GLY A 639      25.541 -11.442  -5.472  1.00  0.450          N  
ATOM   9982  CA  GLY A 639      26.058 -12.191  -6.614  1.00  0.510          C  
ATOM   9983  C   GLY A 639      27.231 -11.483  -7.274  1.00  0.540          C  
ATOM   9984  O   GLY A 639      27.669 -11.882  -8.354  1.00  0.600          O  
ATOM   9985  H   GLY A 639      25.618 -11.858  -4.546  1.00  0.540          H  
ATOM   9986 1HA  GLY A 639      26.369 -13.181  -6.281  1.00  0.610          H  
ATOM   9987 2HA  GLY A 639      25.260 -12.335  -7.340  1.00  0.610          H  
ATOM   9988  N   SER A 640      27.730 -10.439  -6.605  1.00  0.520          N  
ATOM   9989  CA  SER A 640      28.755  -9.538  -7.108  1.00  0.550          C  
ATOM   9990  C   SER A 640      28.285  -8.875  -8.408  1.00  0.580          C  
ATOM   9991  O   SER A 640      29.097  -8.538  -9.273  1.00  0.630          O  
ATOM   9992  CB  SER A 640      30.084 -10.256  -7.325  1.00  0.760          C  
ATOM   9993  OG  SER A 640      30.590 -10.787  -6.120  1.00  0.760          O  
ATOM   9994  H   SER A 640      27.330 -10.232  -5.693  1.00  0.620          H  
ATOM   9995  HA  SER A 640      28.914  -8.753  -6.369  1.00  0.660          H  
ATOM   9996 1HB  SER A 640      29.968 -11.050  -8.056  1.00  0.910          H  
ATOM   9997 2HB  SER A 640      30.804  -9.551  -7.735  1.00  0.910          H  
ATOM   9998  HG  SER A 640      31.415 -11.216  -6.351  1.00  0.910          H  
ATOM   9999  N   ASN A 641      26.973  -8.605  -8.513  1.00  0.550          N  
ATOM  10000  CA  ASN A 641      26.417  -7.947  -9.684  1.00  0.580          C  
ATOM  10001  C   ASN A 641      25.713  -6.671  -9.285  1.00  0.550          C  
ATOM  10002  O   ASN A 641      24.501  -6.661  -9.056  1.00  0.510          O  
ATOM  10003  CB  ASN A 641      25.440  -8.850 -10.411  1.00  0.800          C  
ATOM  10004  CG  ASN A 641      26.061 -10.074 -10.955  1.00  0.800          C  
ATOM  10005  OD1 ASN A 641      26.943 -10.017 -11.823  1.00  0.800          O  
ATOM  10006  ND2 ASN A 641      25.609 -11.202 -10.484  1.00  0.800          N  
ATOM  10007  H   ASN A 641      26.323  -8.896  -7.774  1.00  0.660          H  
ATOM  10008  HA  ASN A 641      27.227  -7.678 -10.362  1.00  0.700          H  
ATOM  10009 1HB  ASN A 641      24.655  -9.150  -9.720  1.00  0.960          H  
ATOM  10010 2HB  ASN A 641      24.972  -8.304 -11.219  1.00  0.960          H  
ATOM  10011 1HD2 ASN A 641      25.992 -12.066 -10.805  1.00  0.960          H  
ATOM  10012 2HD2 ASN A 641      24.881 -11.202  -9.802  1.00  0.960          H  
ATOM  10013  N   VAL A 642      26.479  -5.587  -9.145  1.00  0.560          N  
ATOM  10014  CA  VAL A 642      25.911  -4.334  -8.664  1.00  0.550          C  
ATOM  10015  C   VAL A 642      26.127  -3.230  -9.693  1.00  0.580          C  
ATOM  10016  O   VAL A 642      27.259  -2.895 -10.044  1.00  0.620          O  
ATOM  10017  CB  VAL A 642      26.559  -3.936  -7.313  1.00  0.770          C  
ATOM  10018  CG1 VAL A 642      25.949  -2.591  -6.797  1.00  0.770          C  
ATOM  10019  CG2 VAL A 642      26.379  -5.099  -6.284  1.00  0.770          C  
ATOM  10020  H   VAL A 642      27.467  -5.638  -9.372  1.00  0.670          H  
ATOM  10021  HA  VAL A 642      24.838  -4.460  -8.518  1.00  0.660          H  
ATOM  10022  HB  VAL A 642      27.623  -3.763  -7.467  1.00  0.930          H  
ATOM  10023 1HG1 VAL A 642      26.428  -2.315  -5.857  1.00  0.930          H  
ATOM  10024 2HG1 VAL A 642      26.117  -1.799  -7.527  1.00  0.930          H  
ATOM  10025 3HG1 VAL A 642      24.888  -2.695  -6.634  1.00  0.930          H  
ATOM  10026 1HG2 VAL A 642      26.849  -4.825  -5.343  1.00  0.930          H  
ATOM  10027 2HG2 VAL A 642      25.338  -5.289  -6.116  1.00  0.930          H  
ATOM  10028 3HG2 VAL A 642      26.845  -6.003  -6.666  1.00  0.930          H  
ATOM  10029  N   PHE A 643      25.033  -2.646 -10.150  1.00  0.580          N  
ATOM  10030  CA  PHE A 643      25.074  -1.600 -11.157  1.00  0.640          C  
ATOM  10031  C   PHE A 643      24.507  -0.269 -10.669  1.00  0.790          C  
ATOM  10032  O   PHE A 643      23.403  -0.197 -10.117  1.00  0.910          O  
ATOM  10033  CB  PHE A 643      24.352  -2.117 -12.405  1.00  0.870          C  
ATOM  10034  CG  PHE A 643      24.185  -1.141 -13.497  1.00  0.870          C  
ATOM  10035  CD1 PHE A 643      25.269  -0.684 -14.223  1.00  0.870          C  
ATOM  10036  CD2 PHE A 643      22.923  -0.693 -13.830  1.00  0.870          C  
ATOM  10037  CE1 PHE A 643      25.088   0.215 -15.242  1.00  0.870          C  
ATOM  10038  CE2 PHE A 643      22.750   0.186 -14.847  1.00  0.870          C  
ATOM  10039  CZ  PHE A 643      23.825   0.650 -15.553  1.00  0.870          C  
ATOM  10040  H   PHE A 643      24.135  -3.003  -9.814  1.00  0.700          H  
ATOM  10041  HA  PHE A 643      26.117  -1.430 -11.423  1.00  0.770          H  
ATOM  10042 1HB  PHE A 643      24.906  -2.969 -12.802  1.00  1.050          H  
ATOM  10043 2HB  PHE A 643      23.379  -2.490 -12.123  1.00  1.050          H  
ATOM  10044  HD1 PHE A 643      26.271  -1.038 -13.982  1.00  1.050          H  
ATOM  10045  HD2 PHE A 643      22.060  -1.053 -13.269  1.00  1.050          H  
ATOM  10046  HE1 PHE A 643      25.944   0.579 -15.811  1.00  1.050          H  
ATOM  10047  HE2 PHE A 643      21.761   0.528 -15.098  1.00  1.050          H  
ATOM  10048  HZ  PHE A 643      23.679   1.357 -16.366  1.00  1.050          H  
ATOM  10049  N   GLN A 644      25.283   0.794 -10.864  1.00  0.720          N  
ATOM  10050  CA  GLN A 644      24.847   2.119 -10.443  1.00  0.740          C  
ATOM  10051  C   GLN A 644      24.205   2.884 -11.585  1.00  0.760          C  
ATOM  10052  O   GLN A 644      24.856   3.179 -12.589  1.00  0.850          O  
ATOM  10053  CB  GLN A 644      26.027   2.976  -9.954  1.00  1.030          C  
ATOM  10054  CG  GLN A 644      25.619   4.397  -9.441  1.00  1.030          C  
ATOM  10055  CD  GLN A 644      25.000   4.401  -8.030  1.00  1.030          C  
ATOM  10056  OE1 GLN A 644      25.783   4.237  -7.083  1.00  1.030          O  
ATOM  10057  NE2 GLN A 644      23.685   4.566  -7.888  1.00  1.030          N  
ATOM  10058  H   GLN A 644      26.181   0.660 -11.312  1.00  0.860          H  
ATOM  10059  HA  GLN A 644      24.105   2.016  -9.650  1.00  0.890          H  
ATOM  10060 1HB  GLN A 644      26.537   2.462  -9.140  1.00  1.230          H  
ATOM  10061 2HB  GLN A 644      26.743   3.106 -10.763  1.00  1.230          H  
ATOM  10062 1HG  GLN A 644      26.514   5.021  -9.405  1.00  1.230          H  
ATOM  10063 2HG  GLN A 644      24.896   4.849 -10.116  1.00  1.230          H  
ATOM  10064 1HE2 GLN A 644      23.246   4.587  -6.951  1.00  1.230          H  
ATOM  10065 2HE2 GLN A 644      23.101   4.709  -8.701  1.00  1.230          H  
ATOM  10066  N   THR A 645      22.946   3.251 -11.425  1.00  0.720          N  
ATOM  10067  CA  THR A 645      22.287   4.046 -12.441  1.00  0.780          C  
ATOM  10068  C   THR A 645      21.551   5.229 -11.863  1.00  0.750          C  
ATOM  10069  O   THR A 645      21.470   5.396 -10.647  1.00  0.700          O  
ATOM  10070  CB  THR A 645      21.354   3.239 -13.335  1.00  1.070          C  
ATOM  10071  OG1 THR A 645      20.936   4.113 -14.393  1.00  1.070          O  
ATOM  10072  CG2 THR A 645      20.154   2.633 -12.578  1.00  1.070          C  
ATOM  10073  H   THR A 645      22.420   2.966 -10.592  1.00  0.860          H  
ATOM  10074  HA  THR A 645      23.056   4.449 -13.099  1.00  0.940          H  
ATOM  10075  HB  THR A 645      21.918   2.452 -13.763  1.00  1.280          H  
ATOM  10076  HG1 THR A 645      20.490   3.596 -15.079  1.00  1.280          H  
ATOM  10077 1HG2 THR A 645      19.533   2.066 -13.274  1.00  1.280          H  
ATOM  10078 2HG2 THR A 645      20.524   1.967 -11.796  1.00  1.280          H  
ATOM  10079 3HG2 THR A 645      19.566   3.401 -12.128  1.00  1.280          H  
ATOM  10080  N   ARG A 646      20.976   6.047 -12.739  1.00  0.760          N  
ATOM  10081  CA  ARG A 646      20.233   7.231 -12.300  1.00  0.760          C  
ATOM  10082  C   ARG A 646      19.094   6.884 -11.371  1.00  0.670          C  
ATOM  10083  O   ARG A 646      18.783   7.630 -10.449  1.00  0.590          O  
ATOM  10084  CB  ARG A 646      19.658   8.022 -13.459  1.00  1.060          C  
ATOM  10085  CG  ARG A 646      18.872   9.291 -13.026  1.00  1.060          C  
ATOM  10086  CD  ARG A 646      18.426  10.117 -14.167  1.00  1.060          C  
ATOM  10087  NE  ARG A 646      17.531  11.202 -13.732  1.00  1.060          N  
ATOM  10088  CZ  ARG A 646      16.952  12.109 -14.551  1.00  1.060          C  
ATOM  10089  NH1 ARG A 646      17.189  12.075 -15.852  1.00  1.060          N  
ATOM  10090  NH2 ARG A 646      16.140  13.033 -14.052  1.00  1.060          N  
ATOM  10091  H   ARG A 646      21.068   5.807 -13.727  1.00  0.910          H  
ATOM  10092  HA  ARG A 646      20.925   7.880 -11.761  1.00  0.910          H  
ATOM  10093 1HB  ARG A 646      20.451   8.319 -14.142  1.00  1.280          H  
ATOM  10094 2HB  ARG A 646      18.979   7.387 -13.993  1.00  1.280          H  
ATOM  10095 1HG  ARG A 646      17.972   9.000 -12.484  1.00  1.280          H  
ATOM  10096 2HG  ARG A 646      19.495   9.908 -12.377  1.00  1.280          H  
ATOM  10097 1HD  ARG A 646      19.295  10.560 -14.650  1.00  1.280          H  
ATOM  10098 2HD  ARG A 646      17.890   9.495 -14.873  1.00  1.280          H  
ATOM  10099  HE  ARG A 646      17.324  11.273 -12.734  1.00  1.280          H  
ATOM  10100 1HH1 ARG A 646      17.806  11.378 -16.239  1.00  1.280          H  
ATOM  10101 2HH1 ARG A 646      16.756  12.754 -16.464  1.00  1.280          H  
ATOM  10102 1HH2 ARG A 646      15.932  13.071 -13.030  1.00  1.280          H  
ATOM  10103 2HH2 ARG A 646      15.707  13.708 -14.656  1.00  1.280          H  
ATOM  10104  N   ALA A 647      18.448   5.761 -11.630  1.00  0.680          N  
ATOM  10105  CA  ALA A 647      17.312   5.330 -10.851  1.00  0.640          C  
ATOM  10106  C   ALA A 647      17.695   4.675  -9.516  1.00  0.580          C  
ATOM  10107  O   ALA A 647      16.796   4.363  -8.734  1.00  0.540          O  
ATOM  10108  CB  ALA A 647      16.481   4.349 -11.673  1.00  0.910          C  
ATOM  10109  H   ALA A 647      18.740   5.195 -12.416  1.00  0.820          H  
ATOM  10110  HA  ALA A 647      16.709   6.211 -10.628  1.00  0.770          H  
ATOM  10111 1HB  ALA A 647      15.599   4.052 -11.107  1.00  1.090          H  
ATOM  10112 2HB  ALA A 647      16.169   4.818 -12.608  1.00  1.090          H  
ATOM  10113 3HB  ALA A 647      17.073   3.462 -11.899  1.00  1.090          H  
ATOM  10114  N   GLY A 648      18.989   4.434  -9.243  1.00  0.580          N  
ATOM  10115  CA  GLY A 648      19.375   3.727  -8.016  1.00  0.540          C  
ATOM  10116  C   GLY A 648      20.331   2.550  -8.262  1.00  0.540          C  
ATOM  10117  O   GLY A 648      21.086   2.529  -9.241  1.00  0.570          O  
ATOM  10118  H   GLY A 648      19.735   4.783  -9.848  1.00  0.700          H  
ATOM  10119 1HA  GLY A 648      19.847   4.431  -7.331  1.00  0.650          H  
ATOM  10120 2HA  GLY A 648      18.482   3.360  -7.529  1.00  0.650          H  
ATOM  10121  N   CYS A 649      20.349   1.595  -7.326  1.00  0.550          N  
ATOM  10122  CA  CYS A 649      21.251   0.449  -7.435  1.00  0.560          C  
ATOM  10123  C   CYS A 649      20.556  -0.812  -7.862  1.00  0.490          C  
ATOM  10124  O   CYS A 649      19.625  -1.291  -7.210  1.00  0.420          O  
ATOM  10125  CB  CYS A 649      21.983   0.171  -6.127  1.00  0.780          C  
ATOM  10126  SG  CYS A 649      23.049   1.457  -5.707  1.00  0.780          S  
ATOM  10127  H   CYS A 649      19.683   1.664  -6.554  1.00  0.660          H  
ATOM  10128  HA  CYS A 649      22.001   0.681  -8.190  1.00  0.670          H  
ATOM  10129 1HB  CYS A 649      21.278   0.040  -5.321  1.00  0.940          H  
ATOM  10130 2HB  CYS A 649      22.561  -0.752  -6.217  1.00  0.940          H  
ATOM  10131  N   LEU A 650      21.023  -1.373  -8.954  1.00  0.560          N  
ATOM  10132  CA  LEU A 650      20.445  -2.598  -9.456  1.00  0.510          C  
ATOM  10133  C   LEU A 650      21.312  -3.769  -9.059  1.00  0.500          C  
ATOM  10134  O   LEU A 650      22.490  -3.837  -9.422  1.00  0.530          O  
ATOM  10135  CB  LEU A 650      20.302  -2.531 -10.977  1.00  0.730          C  
ATOM  10136  CG  LEU A 650      19.789  -3.798 -11.682  1.00  0.730          C  
ATOM  10137  CD1 LEU A 650      18.356  -4.121 -11.237  1.00  0.730          C  
ATOM  10138  CD2 LEU A 650      19.857  -3.559 -13.171  1.00  0.730          C  
ATOM  10139  H   LEU A 650      21.805  -0.921  -9.438  1.00  0.670          H  
ATOM  10140  HA  LEU A 650      19.466  -2.731  -9.008  1.00  0.610          H  
ATOM  10141 1HB  LEU A 650      19.623  -1.720 -11.218  1.00  0.880          H  
ATOM  10142 2HB  LEU A 650      21.264  -2.284 -11.386  1.00  0.880          H  
ATOM  10143  HG  LEU A 650      20.417  -4.652 -11.424  1.00  0.880          H  
ATOM  10144 1HD1 LEU A 650      18.023  -5.017 -11.759  1.00  0.880          H  
ATOM  10145 2HD1 LEU A 650      18.312  -4.305 -10.167  1.00  0.880          H  
ATOM  10146 3HD1 LEU A 650      17.701  -3.287 -11.486  1.00  0.880          H  
ATOM  10147 1HD2 LEU A 650      19.494  -4.433 -13.699  1.00  0.880          H  
ATOM  10148 2HD2 LEU A 650      19.251  -2.722 -13.417  1.00  0.880          H  
ATOM  10149 3HD2 LEU A 650      20.889  -3.356 -13.461  1.00  0.880          H  
ATOM  10150  N   ILE A 651      20.748  -4.689  -8.284  1.00  0.460          N  
ATOM  10151  CA  ILE A 651      21.533  -5.813  -7.818  1.00  0.460          C  
ATOM  10152  C   ILE A 651      20.983  -7.180  -8.267  1.00  0.460          C  
ATOM  10153  O   ILE A 651      19.809  -7.517  -8.068  1.00  0.460          O  
ATOM  10154  CB  ILE A 651      21.735  -5.727  -6.284  1.00  0.640          C  
ATOM  10155  CG1 ILE A 651      22.469  -4.364  -5.975  1.00  0.640          C  
ATOM  10156  CG2 ILE A 651      22.544  -6.921  -5.766  1.00  0.640          C  
ATOM  10157  CD1 ILE A 651      22.731  -4.023  -4.518  1.00  0.640          C  
ATOM  10158  H   ILE A 651      19.773  -4.580  -7.987  1.00  0.550          H  
ATOM  10159  HA  ILE A 651      22.521  -5.720  -8.248  1.00  0.550          H  
ATOM  10160  HB  ILE A 651      20.764  -5.703  -5.796  1.00  0.770          H  
ATOM  10161 1HG1 ILE A 651      23.381  -4.364  -6.518  1.00  0.770          H  
ATOM  10162 2HG1 ILE A 651      21.851  -3.559  -6.357  1.00  0.770          H  
ATOM  10163 1HG2 ILE A 651      22.672  -6.840  -4.696  1.00  0.770          H  
ATOM  10164 2HG2 ILE A 651      22.019  -7.851  -5.981  1.00  0.770          H  
ATOM  10165 3HG2 ILE A 651      23.523  -6.945  -6.254  1.00  0.770          H  
ATOM  10166 1HD1 ILE A 651      23.220  -3.047  -4.467  1.00  0.770          H  
ATOM  10167 2HD1 ILE A 651      21.806  -3.983  -3.974  1.00  0.770          H  
ATOM  10168 3HD1 ILE A 651      23.380  -4.765  -4.068  1.00  0.770          H  
ATOM  10169  N   GLY A 652      21.871  -7.972  -8.878  1.00  0.470          N  
ATOM  10170  CA  GLY A 652      21.575  -9.319  -9.385  1.00  0.480          C  
ATOM  10171  C   GLY A 652      21.489  -9.447 -10.917  1.00  0.550          C  
ATOM  10172  O   GLY A 652      21.531 -10.562 -11.442  1.00  0.620          O  
ATOM  10173  H   GLY A 652      22.822  -7.597  -8.987  1.00  0.560          H  
ATOM  10174 1HA  GLY A 652      22.344  -9.999  -9.015  1.00  0.580          H  
ATOM  10175 2HA  GLY A 652      20.638  -9.659  -8.949  1.00  0.580          H  
ATOM  10176  N   ALA A 653      21.368  -8.328 -11.627  1.00  0.540          N  
ATOM  10177  CA  ALA A 653      21.318  -8.352 -13.090  1.00  0.600          C  
ATOM  10178  C   ALA A 653      22.735  -8.251 -13.656  1.00  0.670          C  
ATOM  10179  O   ALA A 653      23.574  -7.529 -13.115  1.00  0.750          O  
ATOM  10180  CB  ALA A 653      20.462  -7.222 -13.617  1.00  0.820          C  
ATOM  10181  H   ALA A 653      21.329  -7.449 -11.131  1.00  0.650          H  
ATOM  10182  HA  ALA A 653      20.891  -9.303 -13.405  1.00  0.720          H  
ATOM  10183 1HB  ALA A 653      20.433  -7.273 -14.707  1.00  0.980          H  
ATOM  10184 2HB  ALA A 653      19.453  -7.308 -13.218  1.00  0.980          H  
ATOM  10185 3HB  ALA A 653      20.902  -6.287 -13.305  1.00  0.980          H  
ATOM  10186  N   GLU A 654      22.984  -8.921 -14.768  1.00  0.690          N  
ATOM  10187  CA  GLU A 654      24.272  -8.855 -15.442  1.00  0.760          C  
ATOM  10188  C   GLU A 654      24.297  -7.707 -16.427  1.00  0.860          C  
ATOM  10189  O   GLU A 654      23.512  -7.684 -17.368  1.00  0.810          O  
ATOM  10190  CB  GLU A 654      24.527 -10.189 -16.144  1.00  1.040          C  
ATOM  10191  CG  GLU A 654      25.832 -10.312 -16.906  1.00  1.040          C  
ATOM  10192  CD  GLU A 654      26.003 -11.705 -17.455  1.00  1.040          C  
ATOM  10193  OE1 GLU A 654      25.232 -12.551 -17.072  1.00  1.040          O  
ATOM  10194  OE2 GLU A 654      26.885 -11.926 -18.243  1.00  1.040          O  
ATOM  10195  H   GLU A 654      22.244  -9.506 -15.160  1.00  0.830          H  
ATOM  10196  HA  GLU A 654      25.050  -8.694 -14.695  1.00  0.910          H  
ATOM  10197 1HB  GLU A 654      24.504 -10.986 -15.400  1.00  1.240          H  
ATOM  10198 2HB  GLU A 654      23.714 -10.384 -16.844  1.00  1.240          H  
ATOM  10199 1HG  GLU A 654      25.838  -9.597 -17.734  1.00  1.240          H  
ATOM  10200 2HG  GLU A 654      26.661 -10.073 -16.242  1.00  1.240          H  
ATOM  10201  N   HIS A 655      25.148  -6.717 -16.216  1.00  1.210          N  
ATOM  10202  CA  HIS A 655      25.111  -5.610 -17.157  1.00  1.320          C  
ATOM  10203  C   HIS A 655      25.916  -5.905 -18.414  1.00  1.110          C  
ATOM  10204  O   HIS A 655      27.067  -6.351 -18.357  1.00  1.110          O  
ATOM  10205  CB  HIS A 655      25.526  -4.286 -16.505  1.00  1.800          C  
ATOM  10206  CG  HIS A 655      25.240  -3.105 -17.393  1.00  1.800          C  
ATOM  10207  ND1 HIS A 655      26.091  -2.700 -18.392  1.00  1.800          N  
ATOM  10208  CD2 HIS A 655      24.167  -2.280 -17.456  1.00  1.800          C  
ATOM  10209  CE1 HIS A 655      25.563  -1.666 -19.023  1.00  1.800          C  
ATOM  10210  NE2 HIS A 655      24.398  -1.394 -18.475  1.00  1.800          N  
ATOM  10211  H   HIS A 655      25.787  -6.738 -15.432  1.00  1.450          H  
ATOM  10212  HA  HIS A 655      24.091  -5.466 -17.497  1.00  1.580          H  
ATOM  10213 1HB  HIS A 655      24.984  -4.150 -15.567  1.00  2.160          H  
ATOM  10214 2HB  HIS A 655      26.590  -4.301 -16.278  1.00  2.160          H  
ATOM  10215  HD1 HIS A 655      26.935  -3.163 -18.667  1.00  2.160          H  
ATOM  10216  HD2 HIS A 655      23.244  -2.222 -16.885  1.00  2.160          H  
ATOM  10217  HE1 HIS A 655      26.088  -1.197 -19.852  1.00  2.160          H  
ATOM  10218  N   VAL A 656      25.310  -5.595 -19.545  1.00  0.960          N  
ATOM  10219  CA  VAL A 656      25.905  -5.741 -20.854  1.00  0.760          C  
ATOM  10220  C   VAL A 656      25.965  -4.396 -21.552  1.00  0.730          C  
ATOM  10221  O   VAL A 656      24.963  -3.699 -21.685  1.00  0.880          O  
ATOM  10222  CB  VAL A 656      25.102  -6.771 -21.676  1.00  1.140          C  
ATOM  10223  CG1 VAL A 656      25.639  -6.878 -23.101  1.00  1.140          C  
ATOM  10224  CG2 VAL A 656      25.214  -8.142 -20.978  1.00  1.140          C  
ATOM  10225  H   VAL A 656      24.344  -5.252 -19.485  1.00  1.150          H  
ATOM  10226  HA  VAL A 656      26.922  -6.115 -20.734  1.00  0.910          H  
ATOM  10227  HB  VAL A 656      24.052  -6.458 -21.724  1.00  1.370          H  
ATOM  10228 1HG1 VAL A 656      25.055  -7.615 -23.656  1.00  1.370          H  
ATOM  10229 2HG1 VAL A 656      25.556  -5.921 -23.592  1.00  1.370          H  
ATOM  10230 3HG1 VAL A 656      26.684  -7.186 -23.080  1.00  1.370          H  
ATOM  10231 1HG2 VAL A 656      24.645  -8.885 -21.532  1.00  1.370          H  
ATOM  10232 2HG2 VAL A 656      26.261  -8.441 -20.936  1.00  1.370          H  
ATOM  10233 3HG2 VAL A 656      24.830  -8.078 -19.964  1.00  1.370          H  
ATOM  10234  N   ASN A 657      27.141  -4.029 -22.044  1.00  0.620          N  
ATOM  10235  CA  ASN A 657      27.326  -2.752 -22.722  1.00  0.650          C  
ATOM  10236  C   ASN A 657      26.893  -2.797 -24.181  1.00  0.660          C  
ATOM  10237  O   ASN A 657      27.677  -2.542 -25.090  1.00  0.990          O  
ATOM  10238  CB  ASN A 657      28.769  -2.321 -22.579  1.00  0.900          C  
ATOM  10239  CG  ASN A 657      29.708  -3.368 -23.100  1.00  0.900          C  
ATOM  10240  OD1 ASN A 657      29.420  -4.572 -22.941  1.00  0.900          O  
ATOM  10241  ND2 ASN A 657      30.804  -2.963 -23.693  1.00  0.900          N  
ATOM  10242  H   ASN A 657      27.942  -4.651 -21.949  1.00  0.740          H  
ATOM  10243  HA  ASN A 657      26.698  -2.009 -22.230  1.00  0.780          H  
ATOM  10244 1HB  ASN A 657      28.932  -1.392 -23.127  1.00  1.080          H  
ATOM  10245 2HB  ASN A 657      28.993  -2.130 -21.530  1.00  1.080          H  
ATOM  10246 1HD2 ASN A 657      31.455  -3.632 -24.051  1.00  1.080          H  
ATOM  10247 2HD2 ASN A 657      30.985  -1.986 -23.793  1.00  1.080          H  
ATOM  10248  N   ASN A 658      25.628  -3.093 -24.381  1.00  0.820          N  
ATOM  10249  CA  ASN A 658      25.046  -3.234 -25.693  1.00  0.780          C  
ATOM  10250  C   ASN A 658      23.590  -2.838 -25.601  1.00  0.870          C  
ATOM  10251  O   ASN A 658      23.092  -2.489 -24.517  1.00  0.850          O  
ATOM  10252  CB  ASN A 658      25.221  -4.671 -26.178  1.00  1.110          C  
ATOM  10253  CG  ASN A 658      25.282  -4.832 -27.670  1.00  1.110          C  
ATOM  10254  OD1 ASN A 658      24.649  -4.072 -28.414  1.00  1.110          O  
ATOM  10255  ND2 ASN A 658      26.032  -5.810 -28.120  1.00  1.110          N  
ATOM  10256  H   ASN A 658      25.063  -3.237 -23.541  1.00  0.980          H  
ATOM  10257  HA  ASN A 658      25.538  -2.550 -26.385  1.00  0.940          H  
ATOM  10258 1HB  ASN A 658      26.142  -5.075 -25.760  1.00  1.330          H  
ATOM  10259 2HB  ASN A 658      24.402  -5.277 -25.802  1.00  1.330          H  
ATOM  10260 1HD2 ASN A 658      26.110  -5.968 -29.106  1.00  1.330          H  
ATOM  10261 2HD2 ASN A 658      26.526  -6.398 -27.480  1.00  1.330          H  
ATOM  10262  N   SER A 659      22.897  -2.903 -26.719  1.00  1.090          N  
ATOM  10263  CA  SER A 659      21.509  -2.523 -26.712  1.00  1.180          C  
ATOM  10264  C   SER A 659      20.637  -3.599 -27.289  1.00  1.200          C  
ATOM  10265  O   SER A 659      21.022  -4.363 -28.179  1.00  1.250          O  
ATOM  10266  CB  SER A 659      21.331  -1.241 -27.485  1.00  1.620          C  
ATOM  10267  OG  SER A 659      21.692  -1.418 -28.830  1.00  1.620          O  
ATOM  10268  H   SER A 659      23.345  -3.188 -27.584  1.00  1.310          H  
ATOM  10269  HA  SER A 659      21.198  -2.364 -25.684  1.00  1.420          H  
ATOM  10270 1HB  SER A 659      20.291  -0.931 -27.421  1.00  1.940          H  
ATOM  10271 2HB  SER A 659      21.935  -0.455 -27.033  1.00  1.940          H  
ATOM  10272  HG  SER A 659      21.612  -0.565 -29.242  1.00  1.940          H  
ATOM  10273  N   TYR A 660      19.457  -3.665 -26.719  1.00  1.180          N  
ATOM  10274  CA  TYR A 660      18.444  -4.633 -27.104  1.00  1.220          C  
ATOM  10275  C   TYR A 660      17.081  -3.976 -27.045  1.00  1.130          C  
ATOM  10276  O   TYR A 660      16.917  -2.946 -26.394  1.00  1.030          O  
ATOM  10277  CB  TYR A 660      18.489  -5.869 -26.190  1.00  1.690          C  
ATOM  10278  CG  TYR A 660      19.829  -6.599 -26.123  1.00  1.690          C  
ATOM  10279  CD1 TYR A 660      20.786  -6.193 -25.202  1.00  1.690          C  
ATOM  10280  CD2 TYR A 660      20.090  -7.669 -26.953  1.00  1.690          C  
ATOM  10281  CE1 TYR A 660      21.992  -6.838 -25.107  1.00  1.690          C  
ATOM  10282  CE2 TYR A 660      21.304  -8.325 -26.864  1.00  1.690          C  
ATOM  10283  CZ  TYR A 660      22.253  -7.913 -25.946  1.00  1.690          C  
ATOM  10284  OH  TYR A 660      23.457  -8.578 -25.863  1.00  1.690          O  
ATOM  10285  H   TYR A 660      19.275  -2.943 -26.014  1.00  1.420          H  
ATOM  10286  HA  TYR A 660      18.624  -4.944 -28.132  1.00  1.460          H  
ATOM  10287 1HB  TYR A 660      18.224  -5.603 -25.207  1.00  2.030          H  
ATOM  10288 2HB  TYR A 660      17.740  -6.583 -26.527  1.00  2.030          H  
ATOM  10289  HD1 TYR A 660      20.576  -5.363 -24.568  1.00  2.030          H  
ATOM  10290  HD2 TYR A 660      19.344  -7.998 -27.675  1.00  2.030          H  
ATOM  10291  HE1 TYR A 660      22.733  -6.505 -24.381  1.00  2.030          H  
ATOM  10292  HE2 TYR A 660      21.511  -9.169 -27.519  1.00  2.030          H  
ATOM  10293  HH  TYR A 660      23.473  -9.294 -26.503  1.00  2.030          H  
ATOM  10294  N   GLU A 661      16.094  -4.548 -27.720  1.00  1.150          N  
ATOM  10295  CA  GLU A 661      14.740  -4.037 -27.561  1.00  1.000          C  
ATOM  10296  C   GLU A 661      14.411  -4.108 -26.077  1.00  0.890          C  
ATOM  10297  O   GLU A 661      14.650  -5.134 -25.432  1.00  1.010          O  
ATOM  10298  CB  GLU A 661      13.739  -4.857 -28.376  1.00  1.460          C  
ATOM  10299  CG  GLU A 661      12.308  -4.333 -28.329  1.00  1.460          C  
ATOM  10300  CD  GLU A 661      11.372  -5.126 -29.186  1.00  1.460          C  
ATOM  10301  OE1 GLU A 661      11.811  -6.069 -29.799  1.00  1.460          O  
ATOM  10302  OE2 GLU A 661      10.216  -4.786 -29.236  1.00  1.460          O  
ATOM  10303  H   GLU A 661      16.270  -5.361 -28.293  1.00  1.380          H  
ATOM  10304  HA  GLU A 661      14.702  -2.995 -27.882  1.00  1.200          H  
ATOM  10305 1HB  GLU A 661      14.053  -4.881 -29.419  1.00  1.750          H  
ATOM  10306 2HB  GLU A 661      13.730  -5.885 -28.012  1.00  1.750          H  
ATOM  10307 1HG  GLU A 661      11.947  -4.370 -27.299  1.00  1.750          H  
ATOM  10308 2HG  GLU A 661      12.300  -3.294 -28.652  1.00  1.750          H  
ATOM  10309  N   CYS A 662      13.863  -3.043 -25.526  1.00  0.710          N  
ATOM  10310  CA  CYS A 662      13.548  -3.037 -24.108  1.00  0.650          C  
ATOM  10311  C   CYS A 662      12.325  -3.870 -23.744  1.00  0.730          C  
ATOM  10312  O   CYS A 662      11.215  -3.576 -24.187  1.00  0.740          O  
ATOM  10313  CB  CYS A 662      13.326  -1.608 -23.631  1.00  0.930          C  
ATOM  10314  SG  CYS A 662      12.866  -1.477 -21.905  1.00  0.930          S  
ATOM  10315  H   CYS A 662      13.681  -2.222 -26.085  1.00  0.850          H  
ATOM  10316  HA  CYS A 662      14.405  -3.442 -23.585  1.00  0.780          H  
ATOM  10317 1HB  CYS A 662      14.239  -1.040 -23.776  1.00  1.120          H  
ATOM  10318 2HB  CYS A 662      12.545  -1.137 -24.227  1.00  1.120          H  
ATOM  10319  N   ASP A 663      12.516  -4.890 -22.888  1.00  0.800          N  
ATOM  10320  CA  ASP A 663      11.394  -5.709 -22.433  1.00  0.900          C  
ATOM  10321  C   ASP A 663      10.803  -5.077 -21.145  1.00  0.850          C  
ATOM  10322  O   ASP A 663       9.674  -4.579 -21.153  1.00  0.850          O  
ATOM  10323  CB  ASP A 663      11.838  -7.173 -22.223  1.00  1.220          C  
ATOM  10324  CG  ASP A 663      10.665  -8.169 -22.026  1.00  1.220          C  
ATOM  10325  OD1 ASP A 663       9.543  -7.748 -22.159  1.00  1.220          O  
ATOM  10326  OD2 ASP A 663      10.901  -9.360 -21.803  1.00  1.220          O  
ATOM  10327  H   ASP A 663      13.463  -5.126 -22.600  1.00  0.960          H  
ATOM  10328  HA  ASP A 663      10.621  -5.700 -23.199  1.00  1.080          H  
ATOM  10329 1HB  ASP A 663      12.427  -7.492 -23.083  1.00  1.460          H  
ATOM  10330 2HB  ASP A 663      12.488  -7.232 -21.355  1.00  1.460          H  
ATOM  10331  N   ILE A 664      11.584  -5.039 -20.050  1.00  0.810          N  
ATOM  10332  CA  ILE A 664      11.134  -4.396 -18.815  1.00  0.790          C  
ATOM  10333  C   ILE A 664      11.979  -3.169 -18.513  1.00  0.770          C  
ATOM  10334  O   ILE A 664      13.126  -3.327 -18.098  1.00  0.770          O  
ATOM  10335  CB  ILE A 664      11.255  -5.337 -17.610  1.00  1.110          C  
ATOM  10336  CG1 ILE A 664      10.392  -6.562 -17.852  1.00  1.110          C  
ATOM  10337  CG2 ILE A 664      10.901  -4.588 -16.280  1.00  1.110          C  
ATOM  10338  CD1 ILE A 664      10.610  -7.622 -16.862  1.00  1.110          C  
ATOM  10339  H   ILE A 664      12.507  -5.478 -20.066  1.00  0.970          H  
ATOM  10340  HA  ILE A 664      10.091  -4.148 -18.936  1.00  0.950          H  
ATOM  10341  HB  ILE A 664      12.288  -5.691 -17.549  1.00  1.340          H  
ATOM  10342 1HG1 ILE A 664       9.348  -6.274 -17.848  1.00  1.340          H  
ATOM  10343 2HG1 ILE A 664      10.629  -6.975 -18.834  1.00  1.340          H  
ATOM  10344 1HG2 ILE A 664      11.016  -5.246 -15.435  1.00  1.340          H  
ATOM  10345 2HG2 ILE A 664      11.561  -3.731 -16.129  1.00  1.340          H  
ATOM  10346 3HG2 ILE A 664       9.872  -4.236 -16.324  1.00  1.340          H  
ATOM  10347 1HD1 ILE A 664       9.995  -8.470 -17.097  1.00  1.340          H  
ATOM  10348 2HD1 ILE A 664      11.655  -7.882 -16.928  1.00  1.340          H  
ATOM  10349 3HD1 ILE A 664      10.375  -7.295 -15.861  1.00  1.340          H  
ATOM  10350  N   PRO A 665      11.471  -1.945 -18.670  1.00  0.760          N  
ATOM  10351  CA  PRO A 665      12.233  -0.727 -18.494  1.00  0.750          C  
ATOM  10352  C   PRO A 665      12.480  -0.518 -17.040  1.00  0.790          C  
ATOM  10353  O   PRO A 665      11.570  -0.806 -16.256  1.00  0.840          O  
ATOM  10354  CB  PRO A 665      11.272   0.329 -19.035  1.00  1.120          C  
ATOM  10355  CG  PRO A 665       9.888  -0.266 -18.777  1.00  1.120          C  
ATOM  10356  CD  PRO A 665      10.054  -1.749 -18.965  1.00  1.120          C  
ATOM  10357  HA  PRO A 665      13.169  -0.755 -19.054  1.00  0.900          H  
ATOM  10358 1HB  PRO A 665      11.436   1.288 -18.529  1.00  1.350          H  
ATOM  10359 2HB  PRO A 665      11.475   0.485 -20.092  1.00  1.350          H  
ATOM  10360 1HG  PRO A 665       9.558  -0.017 -17.753  1.00  1.350          H  
ATOM  10361 2HG  PRO A 665       9.138   0.142 -19.446  1.00  1.350          H  
ATOM  10362 1HD  PRO A 665       9.420  -2.245 -18.217  1.00  1.350          H  
ATOM  10363 2HD  PRO A 665       9.823  -2.058 -20.005  1.00  1.350          H  
ATOM  10364  N   ILE A 666      13.617   0.075 -16.659  1.00  0.760          N  
ATOM  10365  CA  ILE A 666      13.719   0.408 -15.256  1.00  0.850          C  
ATOM  10366  C   ILE A 666      14.255   1.834 -15.083  1.00  0.450          C  
ATOM  10367  O   ILE A 666      14.860   2.158 -14.066  1.00  0.340          O  
ATOM  10368  CB  ILE A 666      14.635  -0.587 -14.507  1.00  1.150          C  
ATOM  10369  CG1 ILE A 666      16.062  -0.589 -15.084  1.00  1.150          C  
ATOM  10370  CG2 ILE A 666      14.048  -2.028 -14.674  1.00  1.150          C  
ATOM  10371  CD1 ILE A 666      17.066  -1.310 -14.215  1.00  1.150          C  
ATOM  10372  H   ILE A 666      14.381   0.298 -17.309  1.00  0.910          H  
ATOM  10373  HA  ILE A 666      12.729   0.369 -14.806  1.00  1.020          H  
ATOM  10374  HB  ILE A 666      14.670  -0.315 -13.475  1.00  1.380          H  
ATOM  10375 1HG1 ILE A 666      16.050  -1.059 -16.063  1.00  1.380          H  
ATOM  10376 2HG1 ILE A 666      16.404   0.440 -15.201  1.00  1.380          H  
ATOM  10377 1HG2 ILE A 666      14.633  -2.745 -14.146  1.00  1.380          H  
ATOM  10378 2HG2 ILE A 666      13.041  -2.042 -14.294  1.00  1.380          H  
ATOM  10379 3HG2 ILE A 666      14.029  -2.308 -15.726  1.00  1.380          H  
ATOM  10380 1HD1 ILE A 666      18.037  -1.252 -14.680  1.00  1.380          H  
ATOM  10381 2HD1 ILE A 666      17.107  -0.828 -13.238  1.00  1.380          H  
ATOM  10382 3HD1 ILE A 666      16.800  -2.351 -14.090  1.00  1.380          H  
ATOM  10383  N   GLY A 667      13.931   2.701 -16.040  1.00  0.970          N  
ATOM  10384  CA  GLY A 667      14.284   4.123 -16.018  1.00  0.740          C  
ATOM  10385  C   GLY A 667      15.649   4.543 -16.602  1.00  0.690          C  
ATOM  10386  O   GLY A 667      16.644   3.821 -16.556  1.00  0.760          O  
ATOM  10387  H   GLY A 667      13.419   2.340 -16.830  1.00  1.160          H  
ATOM  10388 1HA  GLY A 667      13.502   4.680 -16.541  1.00  0.890          H  
ATOM  10389 2HA  GLY A 667      14.231   4.459 -14.984  1.00  0.890          H  
ATOM  10390  N   ALA A 668      15.690   5.782 -17.091  1.00  0.630          N  
ATOM  10391  CA  ALA A 668      16.888   6.487 -17.570  1.00  0.640          C  
ATOM  10392  C   ALA A 668      17.682   5.765 -18.631  1.00  0.820          C  
ATOM  10393  O   ALA A 668      18.911   5.771 -18.601  1.00  0.860          O  
ATOM  10394  CB  ALA A 668      17.824   6.762 -16.410  1.00  0.890          C  
ATOM  10395  H   ALA A 668      14.803   6.277 -17.144  1.00  0.760          H  
ATOM  10396  HA  ALA A 668      16.558   7.433 -17.999  1.00  0.770          H  
ATOM  10397 1HB  ALA A 668      18.684   7.330 -16.763  1.00  1.070          H  
ATOM  10398 2HB  ALA A 668      17.318   7.323 -15.667  1.00  1.070          H  
ATOM  10399 3HB  ALA A 668      18.166   5.817 -15.983  1.00  1.070          H  
ATOM  10400  N   GLY A 669      17.001   5.154 -19.577  1.00  0.920          N  
ATOM  10401  CA  GLY A 669      17.676   4.475 -20.667  1.00  1.060          C  
ATOM  10402  C   GLY A 669      18.121   3.056 -20.335  1.00  0.970          C  
ATOM  10403  O   GLY A 669      18.735   2.392 -21.176  1.00  1.000          O  
ATOM  10404  H   GLY A 669      15.988   5.174 -19.550  1.00  1.100          H  
ATOM  10405 1HA  GLY A 669      17.005   4.452 -21.526  1.00  1.270          H  
ATOM  10406 2HA  GLY A 669      18.542   5.062 -20.967  1.00  1.270          H  
ATOM  10407  N   ILE A 670      17.837   2.578 -19.123  1.00  0.870          N  
ATOM  10408  CA  ILE A 670      18.230   1.234 -18.720  1.00  0.780          C  
ATOM  10409  C   ILE A 670      16.994   0.367 -18.660  1.00  0.760          C  
ATOM  10410  O   ILE A 670      15.923   0.803 -18.219  1.00  0.760          O  
ATOM  10411  CB  ILE A 670      19.009   1.197 -17.380  1.00  1.130          C  
ATOM  10412  CG1 ILE A 670      20.280   2.126 -17.463  1.00  1.130          C  
ATOM  10413  CG2 ILE A 670      19.436  -0.294 -17.032  1.00  1.130          C  
ATOM  10414  CD1 ILE A 670      21.326   1.748 -18.535  1.00  1.130          C  
ATOM  10415  H   ILE A 670      17.353   3.157 -18.430  1.00  1.040          H  
ATOM  10416  HA  ILE A 670      18.870   0.804 -19.485  1.00  0.940          H  
ATOM  10417  HB  ILE A 670      18.370   1.592 -16.585  1.00  1.350          H  
ATOM  10418 1HG1 ILE A 670      19.939   3.147 -17.668  1.00  1.350          H  
ATOM  10419 2HG1 ILE A 670      20.773   2.117 -16.502  1.00  1.350          H  
ATOM  10420 1HG2 ILE A 670      19.965  -0.309 -16.096  1.00  1.350          H  
ATOM  10421 2HG2 ILE A 670      18.562  -0.923 -16.939  1.00  1.350          H  
ATOM  10422 3HG2 ILE A 670      20.076  -0.703 -17.816  1.00  1.350          H  
ATOM  10423 1HD1 ILE A 670      22.145   2.463 -18.496  1.00  1.350          H  
ATOM  10424 2HD1 ILE A 670      21.724   0.749 -18.357  1.00  1.350          H  
ATOM  10425 3HD1 ILE A 670      20.880   1.784 -19.520  1.00  1.350          H  
ATOM  10426  N   CYS A 671      17.149  -0.854 -19.135  1.00  0.780          N  
ATOM  10427  CA  CYS A 671      16.078  -1.811 -19.199  1.00  0.820          C  
ATOM  10428  C   CYS A 671      16.600  -3.211 -18.909  1.00  0.810          C  
ATOM  10429  O   CYS A 671      17.815  -3.419 -18.814  1.00  0.810          O  
ATOM  10430  CB  CYS A 671      15.538  -1.732 -20.622  1.00  1.130          C  
ATOM  10431  SG  CYS A 671      14.166  -2.708 -20.947  1.00  1.130          S  
ATOM  10432  H   CYS A 671      18.066  -1.115 -19.505  1.00  0.940          H  
ATOM  10433  HA  CYS A 671      15.312  -1.560 -18.470  1.00  0.980          H  
ATOM  10434 1HB  CYS A 671      15.285  -0.696 -20.848  1.00  1.360          H  
ATOM  10435 2HB  CYS A 671      16.330  -2.025 -21.316  1.00  1.360          H  
ATOM  10436  N   ALA A 672      15.698  -4.188 -18.817  1.00  0.800          N  
ATOM  10437  CA  ALA A 672      16.117  -5.551 -18.533  1.00  0.790          C  
ATOM  10438  C   ALA A 672      15.306  -6.632 -19.264  1.00  0.800          C  
ATOM  10439  O   ALA A 672      14.144  -6.450 -19.656  1.00  0.810          O  
ATOM  10440  CB  ALA A 672      16.032  -5.792 -17.030  1.00  1.110          C  
ATOM  10441  H   ALA A 672      14.705  -3.951 -18.856  1.00  0.960          H  
ATOM  10442  HA  ALA A 672      17.146  -5.644 -18.858  1.00  0.950          H  
ATOM  10443 1HB  ALA A 672      16.396  -6.797 -16.805  1.00  1.330          H  
ATOM  10444 2HB  ALA A 672      16.648  -5.057 -16.512  1.00  1.330          H  
ATOM  10445 3HB  ALA A 672      14.994  -5.696 -16.706  1.00  1.330          H  
ATOM  10446  N   SER A 673      15.959  -7.792 -19.421  1.00  0.790          N  
ATOM  10447  CA  SER A 673      15.388  -8.987 -20.063  1.00  0.750          C  
ATOM  10448  C   SER A 673      15.970 -10.268 -19.486  1.00  0.710          C  
ATOM  10449  O   SER A 673      16.914 -10.236 -18.692  1.00  0.670          O  
ATOM  10450  CB  SER A 673      15.672  -9.019 -21.553  1.00  1.070          C  
ATOM  10451  OG  SER A 673      17.051  -9.214 -21.782  1.00  1.070          O  
ATOM  10452  H   SER A 673      16.930  -7.821 -19.093  1.00  0.950          H  
ATOM  10453  HA  SER A 673      14.308  -8.990 -19.897  1.00  0.900          H  
ATOM  10454 1HB  SER A 673      15.111  -9.829 -22.014  1.00  1.280          H  
ATOM  10455 2HB  SER A 673      15.340  -8.093 -22.016  1.00  1.280          H  
ATOM  10456  HG  SER A 673      17.155  -9.429 -22.733  1.00  1.280          H  
ATOM  10457  N   TYR A 674      15.395 -11.405 -19.893  1.00  0.730          N  
ATOM  10458  CA  TYR A 674      15.808 -12.722 -19.412  1.00  0.720          C  
ATOM  10459  C   TYR A 674      16.331 -13.573 -20.577  1.00  0.600          C  
ATOM  10460  O   TYR A 674      15.549 -14.160 -21.309  1.00  1.020          O  
ATOM  10461  CB  TYR A 674      14.602 -13.343 -18.765  1.00  1.010          C  
ATOM  10462  CG  TYR A 674      14.036 -12.354 -17.822  1.00  1.010          C  
ATOM  10463  CD1 TYR A 674      12.941 -11.602 -18.226  1.00  1.010          C  
ATOM  10464  CD2 TYR A 674      14.598 -12.131 -16.601  1.00  1.010          C  
ATOM  10465  CE1 TYR A 674      12.426 -10.663 -17.403  1.00  1.010          C  
ATOM  10466  CE2 TYR A 674      14.045 -11.167 -15.777  1.00  1.010          C  
ATOM  10467  CZ  TYR A 674      12.994 -10.463 -16.168  1.00  1.010          C  
ATOM  10468  OH  TYR A 674      12.497  -9.553 -15.320  1.00  1.010          O  
ATOM  10469  H   TYR A 674      14.635 -11.351 -20.554  1.00  0.880          H  
ATOM  10470  HA  TYR A 674      16.596 -12.598 -18.683  1.00  0.860          H  
ATOM  10471 1HB  TYR A 674      13.852 -13.604 -19.511  1.00  1.210          H  
ATOM  10472 2HB  TYR A 674      14.882 -14.241 -18.216  1.00  1.210          H  
ATOM  10473  HD1 TYR A 674      12.495 -11.767 -19.206  1.00  1.210          H  
ATOM  10474  HD2 TYR A 674      15.459 -12.712 -16.291  1.00  1.210          H  
ATOM  10475  HE1 TYR A 674      11.570 -10.089 -17.723  1.00  1.210          H  
ATOM  10476  HE2 TYR A 674      14.441 -10.961 -14.794  1.00  1.210          H  
ATOM  10477  HH  TYR A 674      11.679  -9.202 -15.668  1.00  1.210          H  
ATOM  10478  N   GLN A 675      17.640 -13.564 -20.803  1.00  1.300          N  
ATOM  10479  CA  GLN A 675      18.257 -14.148 -22.028  1.00  1.250          C  
ATOM  10480  C   GLN A 675      19.661 -14.829 -21.805  1.00  2.170          C  
ATOM  10481  O   GLN A 675      20.173 -14.845 -20.684  1.00  3.160          O  
ATOM  10482  CB  GLN A 675      18.383 -13.035 -23.094  1.00  1.770          C  
ATOM  10483  CG  GLN A 675      17.033 -12.438 -23.581  1.00  1.770          C  
ATOM  10484  CD  GLN A 675      17.187 -11.331 -24.614  1.00  1.770          C  
ATOM  10485  OE1 GLN A 675      17.443 -10.165 -24.268  1.00  1.770          O  
ATOM  10486  NE2 GLN A 675      17.032 -11.683 -25.886  1.00  1.770          N  
ATOM  10487  H   GLN A 675      18.210 -13.138 -20.064  1.00  1.560          H  
ATOM  10488  HA  GLN A 675      17.583 -14.914 -22.408  1.00  1.500          H  
ATOM  10489 1HB  GLN A 675      18.963 -12.212 -22.687  1.00  2.120          H  
ATOM  10490 2HB  GLN A 675      18.921 -13.410 -23.961  1.00  2.120          H  
ATOM  10491 1HG  GLN A 675      16.419 -13.232 -24.001  1.00  2.120          H  
ATOM  10492 2HG  GLN A 675      16.526 -11.991 -22.739  1.00  2.120          H  
ATOM  10493 1HE2 GLN A 675      17.120 -10.995 -26.611  1.00  2.120          H  
ATOM  10494 2HE2 GLN A 675      16.817 -12.630 -26.126  1.00  2.120          H  
ATOM  10495  N   THR A 676      20.256 -15.423 -22.875  1.00  2.000          N  
ATOM  10496  CA  THR A 676      21.570 -16.104 -22.800  1.00  2.950          C  
ATOM  10497  C   THR A 676      22.730 -15.133 -23.136  1.00  3.590          C  
ATOM  10498  O   THR A 676      22.488 -13.999 -23.556  1.00  3.430          O  
ATOM  10499  CB  THR A 676      21.604 -17.350 -23.716  1.00  3.750          C  
ATOM  10500  OG1 THR A 676      21.512 -16.967 -25.076  1.00  3.750          O  
ATOM  10501  CG2 THR A 676      20.412 -18.241 -23.409  1.00  3.750          C  
ATOM  10502  H   THR A 676      19.804 -15.404 -23.779  1.00  2.400          H  
ATOM  10503  HA  THR A 676      21.720 -16.449 -21.775  1.00  3.540          H  
ATOM  10504  HB  THR A 676      22.526 -17.905 -23.555  1.00  4.500          H  
ATOM  10505  HG1 THR A 676      21.681 -17.785 -25.622  1.00  4.500          H  
ATOM  10506 1HG2 THR A 676      20.436 -19.122 -24.062  1.00  4.500          H  
ATOM  10507 2HG2 THR A 676      20.441 -18.551 -22.392  1.00  4.500          H  
ATOM  10508 3HG2 THR A 676      19.502 -17.686 -23.588  1.00  4.500          H  
ATOM  10509  N   GLN A 677      23.990 -15.566 -22.931  1.00  4.630          N  
ATOM  10510  CA  GLN A 677      25.163 -14.694 -23.140  1.00  5.440          C  
ATOM  10511  C   GLN A 677      25.779 -14.560 -24.543  1.00  5.030          C  
ATOM  10512  O   GLN A 677      26.345 -13.509 -24.852  1.00  4.500          O  
ATOM  10513  CB  GLN A 677      26.295 -15.129 -22.214  1.00  7.290          C  
ATOM  10514  CG  GLN A 677      26.050 -14.899 -20.740  1.00  7.290          C  
ATOM  10515  CD  GLN A 677      27.207 -15.426 -19.913  1.00  7.290          C  
ATOM  10516  OE1 GLN A 677      27.692 -16.534 -20.175  1.00  7.290          O  
ATOM  10517  NE2 GLN A 677      27.669 -14.653 -18.939  1.00  7.290          N  
ATOM  10518  H   GLN A 677      24.126 -16.512 -22.607  1.00  5.560          H  
ATOM  10519  HA  GLN A 677      24.859 -13.691 -22.840  1.00  6.530          H  
ATOM  10520 1HB  GLN A 677      26.494 -16.189 -22.363  1.00  8.750          H  
ATOM  10521 2HB  GLN A 677      27.204 -14.591 -22.484  1.00  8.750          H  
ATOM  10522 1HG  GLN A 677      25.957 -13.825 -20.552  1.00  8.750          H  
ATOM  10523 2HG  GLN A 677      25.138 -15.412 -20.435  1.00  8.750          H  
ATOM  10524 1HE2 GLN A 677      28.432 -14.959 -18.375  1.00  8.750          H  
ATOM  10525 2HE2 GLN A 677      27.256 -13.727 -18.750  1.00  8.750          H  
ATOM  10526  N   THR A 678      25.737 -15.604 -25.367  1.00  5.290          N  
ATOM  10527  CA  THR A 678      26.408 -15.539 -26.669  1.00  4.930          C  
ATOM  10528  C   THR A 678      25.475 -15.927 -27.815  1.00  4.820          C  
ATOM  10529  O   THR A 678      24.386 -16.448 -27.599  1.00  5.210          O  
ATOM  10530  CB  THR A 678      27.700 -16.397 -26.679  1.00  7.050          C  
ATOM  10531  OG1 THR A 678      27.378 -17.773 -26.506  1.00  7.050          O  
ATOM  10532  CG2 THR A 678      28.619 -15.969 -25.542  1.00  7.050          C  
ATOM  10533  H   THR A 678      25.253 -16.446 -25.099  1.00  6.350          H  
ATOM  10534  HA  THR A 678      26.712 -14.507 -26.845  1.00  5.920          H  
ATOM  10535  HB  THR A 678      28.213 -16.264 -27.627  1.00  8.460          H  
ATOM  10536  HG1 THR A 678      28.165 -18.308 -26.655  1.00  8.460          H  
ATOM  10537 1HG2 THR A 678      29.525 -16.572 -25.563  1.00  8.460          H  
ATOM  10538 2HG2 THR A 678      28.878 -14.917 -25.662  1.00  8.460          H  
ATOM  10539 3HG2 THR A 678      28.125 -16.111 -24.588  1.00  8.460          H  
ATOM  10540  N   ASN A 679      25.909 -15.667 -29.053  1.00  4.320          N  
ATOM  10541  CA  ASN A 679      25.084 -15.927 -30.238  1.00  4.090          C  
ATOM  10542  C   ASN A 679      24.740 -17.375 -30.571  1.00  4.940          C  
ATOM  10543  O   ASN A 679      23.692 -17.614 -31.168  1.00  4.870          O  
ATOM  10544  CB  ASN A 679      25.718 -15.290 -31.455  1.00  5.820          C  
ATOM  10545  CG  ASN A 679      25.573 -13.791 -31.488  1.00  5.820          C  
ATOM  10546  OD1 ASN A 679      24.674 -13.188 -30.876  1.00  5.820          O  
ATOM  10547  ND2 ASN A 679      26.466 -13.157 -32.204  1.00  5.820          N  
ATOM  10548  H   ASN A 679      26.821 -15.246 -29.165  1.00  5.180          H  
ATOM  10549  HA  ASN A 679      24.128 -15.439 -30.073  1.00  4.910          H  
ATOM  10550 1HB  ASN A 679      26.778 -15.540 -31.484  1.00  6.980          H  
ATOM  10551 2HB  ASN A 679      25.263 -15.705 -32.355  1.00  6.980          H  
ATOM  10552 1HD2 ASN A 679      26.436 -12.159 -32.272  1.00  6.980          H  
ATOM  10553 2HD2 ASN A 679      27.180 -13.666 -32.686  1.00  6.980          H  
ATOM  10554  N   SER A 680      25.614 -18.330 -30.262  1.00  5.960          N  
ATOM  10555  CA  SER A 680      25.302 -19.709 -30.623  1.00  6.940          C  
ATOM  10556  C   SER A 680      24.194 -20.333 -29.745  1.00  7.380          C  
ATOM  10557  O   SER A 680      23.148 -20.713 -30.291  1.00  7.590          O  
ATOM  10558  CB  SER A 680      26.568 -20.554 -30.696  1.00  9.320          C  
ATOM  10559  OG  SER A 680      26.264 -21.889 -30.975  1.00  9.320          O  
ATOM  10560  H   SER A 680      26.475 -18.097 -29.793  1.00  7.150          H  
ATOM  10561  HA  SER A 680      24.914 -19.692 -31.642  1.00  8.330          H  
ATOM  10562 1HB  SER A 680      27.181 -20.164 -31.506  1.00 11.190          H  
ATOM  10563 2HB  SER A 680      27.164 -20.480 -29.815  1.00 11.190          H  
ATOM  10564  HG  SER A 680      27.106 -22.348 -31.032  1.00 11.190          H  
ATOM  10565  N   PRO A 681      24.296 -20.384 -28.388  1.00  7.690          N  
ATOM  10566  CA  PRO A 681      23.289 -20.934 -27.502  1.00  8.240          C  
ATOM  10567  C   PRO A 681      22.204 -19.896 -27.294  1.00  7.340          C  
ATOM  10568  O   PRO A 681      22.022 -19.394 -26.185  1.00  6.840          O  
ATOM  10569  CB  PRO A 681      24.068 -21.197 -26.215  1.00 12.360          C  
ATOM  10570  CG  PRO A 681      25.086 -20.097 -26.194  1.00 12.360          C  
ATOM  10571  CD  PRO A 681      25.471 -19.882 -27.655  1.00 12.360          C  
ATOM  10572  HA  PRO A 681      22.886 -21.859 -27.938  1.00  9.890          H  
ATOM  10573 1HB  PRO A 681      23.387 -21.175 -25.346  1.00 14.830          H  
ATOM  10574 2HB  PRO A 681      24.517 -22.200 -26.246  1.00 14.830          H  
ATOM  10575 1HG  PRO A 681      24.653 -19.183 -25.751  1.00 14.830          H  
ATOM  10576 2HG  PRO A 681      25.945 -20.374 -25.564  1.00 14.830          H  
ATOM  10577 1HD  PRO A 681      25.596 -18.824 -27.797  1.00 14.830          H  
ATOM  10578 2HD  PRO A 681      26.360 -20.459 -27.850  1.00 14.830          H  
ATOM  10579  N   ARG A 682      21.528 -19.542 -28.373  1.00  7.290          N  
ATOM  10580  CA  ARG A 682      20.499 -18.522 -28.330  1.00  6.730          C  
ATOM  10581  C   ARG A 682      19.179 -19.145 -27.905  1.00  7.180          C  
ATOM  10582  O   ARG A 682      18.475 -18.620 -27.046  1.00  7.710          O  
ATOM  10583  CB  ARG A 682      20.384 -17.814 -29.671  1.00  9.650          C  
ATOM  10584  CG  ARG A 682      19.378 -16.643 -29.740  1.00  9.650          C  
ATOM  10585  CD  ARG A 682      19.733 -15.498 -28.801  1.00  9.650          C  
ATOM  10586  NE  ARG A 682      21.015 -14.821 -29.147  1.00  9.650          N  
ATOM  10587  CZ  ARG A 682      21.696 -13.976 -28.312  1.00  9.650          C  
ATOM  10588  NH1 ARG A 682      21.237 -13.727 -27.102  1.00  9.650          N  
ATOM  10589  NH2 ARG A 682      22.823 -13.385 -28.691  1.00  9.650          N  
ATOM  10590  H   ARG A 682      21.780 -19.991 -29.258  1.00  8.750          H  
ATOM  10591  HA  ARG A 682      20.793 -17.789 -27.585  1.00  8.080          H  
ATOM  10592 1HB  ARG A 682      21.365 -17.421 -29.943  1.00 11.580          H  
ATOM  10593 2HB  ARG A 682      20.103 -18.533 -30.438  1.00 11.580          H  
ATOM  10594 1HG  ARG A 682      19.360 -16.250 -30.755  1.00 11.580          H  
ATOM  10595 2HG  ARG A 682      18.382 -17.003 -29.474  1.00 11.580          H  
ATOM  10596 1HD  ARG A 682      18.938 -14.755 -28.870  1.00 11.580          H  
ATOM  10597 2HD  ARG A 682      19.786 -15.850 -27.776  1.00 11.580          H  
ATOM  10598  HE  ARG A 682      21.398 -14.988 -30.072  1.00 11.580          H  
ATOM  10599 1HH1 ARG A 682      20.396 -14.167 -26.776  1.00 11.580          H  
ATOM  10600 2HH1 ARG A 682      21.747 -13.100 -26.487  1.00 11.580          H  
ATOM  10601 1HH2 ARG A 682      23.236 -13.539 -29.614  1.00 11.580          H  
ATOM  10602 2HH2 ARG A 682      23.302 -12.771 -28.050  1.00 11.580          H  
ATOM  10603  N   ARG A 683      18.799 -20.237 -28.572  1.00  7.100          N  
ATOM  10604  CA  ARG A 683      17.549 -20.917 -28.257  1.00  7.760          C  
ATOM  10605  C   ARG A 683      17.778 -21.912 -27.123  1.00  8.250          C  
ATOM  10606  O   ARG A 683      16.847 -22.368 -26.453  1.00  8.550          O  
ATOM  10607  CB  ARG A 683      16.993 -21.642 -29.475  1.00 10.600          C  
ATOM  10608  CG  ARG A 683      16.564 -20.728 -30.624  1.00 10.600          C  
ATOM  10609  CD  ARG A 683      16.066 -21.499 -31.807  1.00 10.600          C  
ATOM  10610  NE  ARG A 683      17.124 -22.276 -32.464  1.00 10.600          N  
ATOM  10611  CZ  ARG A 683      16.924 -23.212 -33.422  1.00 10.600          C  
ATOM  10612  NH1 ARG A 683      15.704 -23.497 -33.835  1.00 10.600          N  
ATOM  10613  NH2 ARG A 683      17.963 -23.844 -33.947  1.00 10.600          N  
ATOM  10614  H   ARG A 683      19.409 -20.619 -29.279  1.00  8.520          H  
ATOM  10615  HA  ARG A 683      16.818 -20.176 -27.930  1.00  9.310          H  
ATOM  10616 1HB  ARG A 683      17.741 -22.334 -29.855  1.00 12.720          H  
ATOM  10617 2HB  ARG A 683      16.125 -22.230 -29.182  1.00 12.720          H  
ATOM  10618 1HG  ARG A 683      15.765 -20.072 -30.282  1.00 12.720          H  
ATOM  10619 2HG  ARG A 683      17.414 -20.125 -30.943  1.00 12.720          H  
ATOM  10620 1HD  ARG A 683      15.290 -22.187 -31.474  1.00 12.720          H  
ATOM  10621 2HD  ARG A 683      15.649 -20.804 -32.535  1.00 12.720          H  
ATOM  10622  HE  ARG A 683      18.077 -22.091 -32.193  1.00 12.720          H  
ATOM  10623 1HH1 ARG A 683      14.908 -23.020 -33.441  1.00 12.720          H  
ATOM  10624 2HH1 ARG A 683      15.563 -24.197 -34.550  1.00 12.720          H  
ATOM  10625 1HH2 ARG A 683      18.899 -23.628 -33.634  1.00 12.720          H  
ATOM  10626 2HH2 ARG A 683      17.823 -24.543 -34.662  1.00 12.720          H  
ATOM  10627  N   ALA A 684      19.048 -22.220 -26.880  1.00  8.420          N  
ATOM  10628  CA  ALA A 684      19.464 -23.204 -25.893  1.00  8.870          C  
ATOM  10629  C   ALA A 684      19.424 -22.635 -24.489  1.00  8.150          C  
ATOM  10630  O   ALA A 684      20.465 -22.443 -23.861  1.00  7.820          O  
ATOM  10631  CB  ALA A 684      20.870 -23.682 -26.200  1.00 12.240          C  
ATOM  10632  H   ALA A 684      19.748 -21.758 -27.434  1.00 10.100          H  
ATOM  10633  HA  ALA A 684      18.774 -24.047 -25.939  1.00 10.640          H  
ATOM  10634 1HB  ALA A 684      21.165 -24.435 -25.469  1.00 14.690          H  
ATOM  10635 2HB  ALA A 684      20.902 -24.111 -27.200  1.00 14.690          H  
ATOM  10636 3HB  ALA A 684      21.545 -22.844 -26.142  1.00 14.690          H  
ATOM  10637  N   ARG A 685      18.209 -22.358 -24.023  1.00  7.970          N  
ATOM  10638  CA  ARG A 685      17.964 -21.783 -22.707  1.00  7.400          C  
ATOM  10639  C   ARG A 685      17.743 -22.901 -21.685  1.00  7.530          C  
ATOM  10640  O   ARG A 685      18.571 -23.146 -20.802  1.00  7.840          O  
ATOM  10641  CB  ARG A 685      16.747 -20.871 -22.790  1.00 10.590          C  
ATOM  10642  CG  ARG A 685      16.984 -19.643 -23.655  1.00 10.590          C  
ATOM  10643  CD  ARG A 685      15.804 -18.766 -23.776  1.00 10.590          C  
ATOM  10644  NE  ARG A 685      14.697 -19.392 -24.509  1.00 10.590          N  
ATOM  10645  CZ  ARG A 685      13.436 -18.906 -24.560  1.00 10.590          C  
ATOM  10646  NH1 ARG A 685      13.130 -17.786 -23.933  1.00 10.590          N  
ATOM  10647  NH2 ARG A 685      12.507 -19.557 -25.245  1.00 10.590          N  
ATOM  10648  H   ARG A 685      17.441 -22.546 -24.670  1.00  9.560          H  
ATOM  10649  HA  ARG A 685      18.809 -21.181 -22.422  1.00  8.880          H  
ATOM  10650 1HB  ARG A 685      15.905 -21.404 -23.213  1.00 12.710          H  
ATOM  10651 2HB  ARG A 685      16.463 -20.528 -21.795  1.00 12.710          H  
ATOM  10652 1HG  ARG A 685      17.751 -19.067 -23.184  1.00 12.710          H  
ATOM  10653 2HG  ARG A 685      17.309 -19.938 -24.657  1.00 12.710          H  
ATOM  10654 1HD  ARG A 685      15.463 -18.500 -22.795  1.00 12.710          H  
ATOM  10655 2HD  ARG A 685      16.100 -17.862 -24.312  1.00 12.710          H  
ATOM  10656  HE  ARG A 685      14.886 -20.250 -25.015  1.00 12.710          H  
ATOM  10657 1HH1 ARG A 685      13.841 -17.277 -23.425  1.00 12.710          H  
ATOM  10658 2HH1 ARG A 685      12.189 -17.425 -23.971  1.00 12.710          H  
ATOM  10659 1HH2 ARG A 685      12.743 -20.415 -25.727  1.00 12.710          H  
ATOM  10660 2HH2 ARG A 685      11.564 -19.200 -25.289  1.00 12.710          H  
ATOM  10661  N   SER A 686      16.579 -23.547 -21.808  1.00  7.440          N  
ATOM  10662  CA  SER A 686      16.093 -24.706 -21.043  1.00  7.610          C  
ATOM  10663  C   SER A 686      15.805 -24.729 -19.501  1.00  7.520          C  
ATOM  10664  O   SER A 686      15.475 -25.816 -19.029  1.00  8.040          O  
ATOM  10665  CB  SER A 686      17.025 -25.879 -21.327  1.00 10.590          C  
ATOM  10666  OG  SER A 686      17.055 -26.190 -22.701  1.00 10.590          O  
ATOM  10667  H   SER A 686      15.978 -23.246 -22.558  1.00  8.930          H  
ATOM  10668  HA  SER A 686      15.142 -24.965 -21.512  1.00  9.130          H  
ATOM  10669 1HB  SER A 686      18.032 -25.643 -20.982  1.00 12.700          H  
ATOM  10670 2HB  SER A 686      16.694 -26.752 -20.770  1.00 12.700          H  
ATOM  10671  HG  SER A 686      17.642 -26.946 -22.784  1.00 12.700          H  
ATOM  10672  N   VAL A 687      15.894 -23.666 -18.649  1.00  6.970          N  
ATOM  10673  CA  VAL A 687      16.250 -22.244 -18.788  1.00  5.790          C  
ATOM  10674  C   VAL A 687      17.571 -22.011 -18.055  1.00  4.920          C  
ATOM  10675  O   VAL A 687      17.805 -20.960 -17.476  1.00  4.490          O  
ATOM  10676  CB  VAL A 687      15.165 -21.322 -18.204  1.00  8.580          C  
ATOM  10677  CG1 VAL A 687      13.903 -21.464 -19.004  1.00  8.580          C  
ATOM  10678  CG2 VAL A 687      14.913 -21.638 -16.734  1.00  8.580          C  
ATOM  10679  H   VAL A 687      15.676 -23.929 -17.698  1.00  8.360          H  
ATOM  10680  HA  VAL A 687      16.346 -21.967 -19.812  1.00  6.950          H  
ATOM  10681  HB  VAL A 687      15.489 -20.302 -18.292  1.00 10.290          H  
ATOM  10682 1HG1 VAL A 687      13.150 -20.784 -18.601  1.00 10.290          H  
ATOM  10683 2HG1 VAL A 687      14.106 -21.207 -20.043  1.00 10.290          H  
ATOM  10684 3HG1 VAL A 687      13.541 -22.487 -18.944  1.00 10.290          H  
ATOM  10685 1HG2 VAL A 687      14.158 -20.961 -16.361  1.00 10.290          H  
ATOM  10686 2HG2 VAL A 687      14.561 -22.658 -16.622  1.00 10.290          H  
ATOM  10687 3HG2 VAL A 687      15.817 -21.506 -16.148  1.00 10.290          H  
ATOM  10688  N   ALA A 688      18.398 -23.048 -18.029  1.00  5.300          N  
ATOM  10689  CA  ALA A 688      19.706 -23.065 -17.378  1.00  4.880          C  
ATOM  10690  C   ALA A 688      20.672 -21.993 -17.900  1.00  3.600          C  
ATOM  10691  O   ALA A 688      21.509 -21.498 -17.142  1.00  3.610          O  
ATOM  10692  CB  ALA A 688      20.335 -24.432 -17.568  1.00  7.000          C  
ATOM  10693  H   ALA A 688      18.096 -23.882 -18.517  1.00  6.360          H  
ATOM  10694  HA  ALA A 688      19.550 -22.883 -16.316  1.00  5.860          H  
ATOM  10695 1HB  ALA A 688      21.293 -24.465 -17.053  1.00  8.400          H  
ATOM  10696 2HB  ALA A 688      19.675 -25.197 -17.163  1.00  8.400          H  
ATOM  10697 3HB  ALA A 688      20.487 -24.607 -18.634  1.00  8.400          H  
ATOM  10698  N   SER A 689      20.552 -21.625 -19.179  1.00  2.750          N  
ATOM  10699  CA  SER A 689      21.413 -20.637 -19.839  1.00  1.650          C  
ATOM  10700  C   SER A 689      20.889 -19.167 -19.806  1.00  1.230          C  
ATOM  10701  O   SER A 689      21.810 -18.356 -19.735  1.00  1.750          O  
ATOM  10702  CB  SER A 689      21.702 -21.037 -21.269  1.00  2.750          C  
ATOM  10703  OG  SER A 689      22.431 -22.233 -21.350  1.00  2.750          O  
ATOM  10704  H   SER A 689      19.865 -22.096 -19.770  1.00  3.300          H  
ATOM  10705  HA  SER A 689      22.367 -20.648 -19.314  1.00  1.980          H  
ATOM  10706 1HB  SER A 689      20.799 -21.149 -21.779  1.00  3.300          H  
ATOM  10707 2HB  SER A 689      22.254 -20.243 -21.766  1.00  3.300          H  
ATOM  10708  HG  SER A 689      22.472 -22.443 -22.295  1.00  3.300          H  
ATOM  10709  N   GLN A 690      19.798 -19.013 -19.033  1.00  0.610          N  
ATOM  10710  CA  GLN A 690      18.926 -17.842 -19.146  1.00  0.740          C  
ATOM  10711  C   GLN A 690      19.115 -17.022 -17.855  1.00  0.670          C  
ATOM  10712  O   GLN A 690      18.978 -17.558 -16.751  1.00  0.450          O  
ATOM  10713  CB  GLN A 690      17.460 -18.262 -19.279  1.00  0.980          C  
ATOM  10714  CG  GLN A 690      16.455 -17.133 -19.430  1.00  0.980          C  
ATOM  10715  CD  GLN A 690      15.029 -17.664 -19.547  1.00  0.980          C  
ATOM  10716  OE1 GLN A 690      14.712 -18.384 -20.494  1.00  0.980          O  
ATOM  10717  NE2 GLN A 690      14.176 -17.340 -18.571  1.00  0.980          N  
ATOM  10718  H   GLN A 690      20.028 -19.094 -18.048  1.00  0.730          H  
ATOM  10719  HA  GLN A 690      19.229 -17.235 -19.997  1.00  0.890          H  
ATOM  10720 1HB  GLN A 690      17.346 -18.953 -20.109  1.00  1.180          H  
ATOM  10721 2HB  GLN A 690      17.182 -18.784 -18.380  1.00  1.180          H  
ATOM  10722 1HG  GLN A 690      16.506 -16.479 -18.560  1.00  1.180          H  
ATOM  10723 2HG  GLN A 690      16.687 -16.573 -20.335  1.00  1.180          H  
ATOM  10724 1HE2 GLN A 690      13.219 -17.696 -18.583  1.00  1.180          H  
ATOM  10725 2HE2 GLN A 690      14.478 -16.773 -17.808  1.00  1.180          H  
ATOM  10726  N   SER A 691      19.384 -15.723 -17.971  1.00  0.860          N  
ATOM  10727  CA  SER A 691      19.614 -14.911 -16.774  1.00  0.760          C  
ATOM  10728  C   SER A 691      19.127 -13.478 -16.921  1.00  0.760          C  
ATOM  10729  O   SER A 691      18.769 -13.022 -18.013  1.00  0.670          O  
ATOM  10730  CB  SER A 691      21.096 -14.898 -16.437  1.00  1.100          C  
ATOM  10731  OG  SER A 691      21.827 -14.200 -17.410  1.00  1.100          O  
ATOM  10732  H   SER A 691      19.519 -15.308 -18.898  1.00  1.030          H  
ATOM  10733  HA  SER A 691      19.073 -15.364 -15.944  1.00  0.910          H  
ATOM  10734 1HB  SER A 691      21.247 -14.435 -15.465  1.00  1.320          H  
ATOM  10735 2HB  SER A 691      21.459 -15.922 -16.373  1.00  1.320          H  
ATOM  10736  HG  SER A 691      22.756 -14.285 -17.166  1.00  1.320          H  
ATOM  10737  N   ILE A 692      19.107 -12.748 -15.803  1.00  0.850          N  
ATOM  10738  CA  ILE A 692      18.611 -11.384 -15.845  1.00  0.820          C  
ATOM  10739  C   ILE A 692      19.728 -10.483 -16.322  1.00  0.780          C  
ATOM  10740  O   ILE A 692      20.781 -10.430 -15.686  1.00  0.790          O  
ATOM  10741  CB  ILE A 692      18.181 -10.896 -14.451  1.00  1.160          C  
ATOM  10742  CG1 ILE A 692      17.130 -11.838 -13.904  1.00  1.160          C  
ATOM  10743  CG2 ILE A 692      17.592  -9.455 -14.604  1.00  1.160          C  
ATOM  10744  CD1 ILE A 692      16.738 -11.616 -12.503  1.00  1.160          C  
ATOM  10745  H   ILE A 692      19.435 -13.149 -14.935  1.00  1.020          H  
ATOM  10746  HA  ILE A 692      17.776 -11.317 -16.543  1.00  0.980          H  
ATOM  10747  HB  ILE A 692      19.031 -10.890 -13.767  1.00  1.390          H  
ATOM  10748 1HG1 ILE A 692      16.306 -11.782 -14.488  1.00  1.390          H  
ATOM  10749 2HG1 ILE A 692      17.515 -12.849 -13.963  1.00  1.390          H  
ATOM  10750 1HG2 ILE A 692      17.265  -9.069 -13.657  1.00  1.390          H  
ATOM  10751 2HG2 ILE A 692      18.343  -8.785 -15.007  1.00  1.390          H  
ATOM  10752 3HG2 ILE A 692      16.741  -9.488 -15.290  1.00  1.390          H  
ATOM  10753 1HD1 ILE A 692      16.008 -12.362 -12.239  1.00  1.390          H  
ATOM  10754 2HD1 ILE A 692      17.609 -11.707 -11.851  1.00  1.390          H  
ATOM  10755 3HD1 ILE A 692      16.300 -10.638 -12.388  1.00  1.390          H  
ATOM  10756  N   ILE A 693      19.488  -9.802 -17.432  1.00  0.740          N  
ATOM  10757  CA  ILE A 693      20.455  -8.930 -18.079  1.00  0.750          C  
ATOM  10758  C   ILE A 693      19.995  -7.488 -18.122  1.00  0.730          C  
ATOM  10759  O   ILE A 693      18.847  -7.188 -18.456  1.00  0.770          O  
ATOM  10760  CB  ILE A 693      20.795  -9.438 -19.508  1.00  1.050          C  
ATOM  10761  CG1 ILE A 693      21.476 -10.864 -19.393  1.00  1.050          C  
ATOM  10762  CG2 ILE A 693      21.700  -8.409 -20.247  1.00  1.050          C  
ATOM  10763  CD1 ILE A 693      21.646 -11.629 -20.708  1.00  1.050          C  
ATOM  10764  H   ILE A 693      18.570  -9.937 -17.870  1.00  0.890          H  
ATOM  10765  HA  ILE A 693      21.376  -8.963 -17.501  1.00  0.900          H  
ATOM  10766  HB  ILE A 693      19.865  -9.574 -20.072  1.00  1.260          H  
ATOM  10767 1HG1 ILE A 693      22.458 -10.741 -18.936  1.00  1.260          H  
ATOM  10768 2HG1 ILE A 693      20.871 -11.487 -18.736  1.00  1.260          H  
ATOM  10769 1HG2 ILE A 693      21.935  -8.761 -21.244  1.00  1.260          H  
ATOM  10770 2HG2 ILE A 693      21.205  -7.452 -20.336  1.00  1.260          H  
ATOM  10771 3HG2 ILE A 693      22.611  -8.280 -19.682  1.00  1.260          H  
ATOM  10772 1HD1 ILE A 693      22.111 -12.600 -20.505  1.00  1.260          H  
ATOM  10773 2HD1 ILE A 693      20.672 -11.791 -21.155  1.00  1.260          H  
ATOM  10774 3HD1 ILE A 693      22.271 -11.075 -21.397  1.00  1.260          H  
ATOM  10775  N   ALA A 694      20.894  -6.595 -17.715  1.00  0.710          N  
ATOM  10776  CA  ALA A 694      20.650  -5.159 -17.753  1.00  0.730          C  
ATOM  10777  C   ALA A 694      21.292  -4.613 -19.028  1.00  0.800          C  
ATOM  10778  O   ALA A 694      22.427  -4.968 -19.364  1.00  0.830          O  
ATOM  10779  CB  ALA A 694      21.199  -4.482 -16.509  1.00  1.010          C  
ATOM  10780  H   ALA A 694      21.819  -6.946 -17.454  1.00  0.850          H  
ATOM  10781  HA  ALA A 694      19.576  -4.983 -17.810  1.00  0.880          H  
ATOM  10782 1HB  ALA A 694      20.998  -3.412 -16.561  1.00  1.220          H  
ATOM  10783 2HB  ALA A 694      20.714  -4.901 -15.645  1.00  1.220          H  
ATOM  10784 3HB  ALA A 694      22.259  -4.645 -16.433  1.00  1.220          H  
ATOM  10785  N   TYR A 695      20.586  -3.747 -19.725  1.00  0.850          N  
ATOM  10786  CA  TYR A 695      21.084  -3.200 -20.981  1.00  0.880          C  
ATOM  10787  C   TYR A 695      20.477  -1.863 -21.301  1.00  0.950          C  
ATOM  10788  O   TYR A 695      19.594  -1.387 -20.582  1.00  1.040          O  
ATOM  10789  CB  TYR A 695      20.812  -4.165 -22.112  1.00  1.220          C  
ATOM  10790  CG  TYR A 695      19.354  -4.477 -22.297  1.00  1.220          C  
ATOM  10791  CD1 TYR A 695      18.548  -3.712 -23.123  1.00  1.220          C  
ATOM  10792  CD2 TYR A 695      18.834  -5.557 -21.667  1.00  1.220          C  
ATOM  10793  CE1 TYR A 695      17.233  -4.052 -23.306  1.00  1.220          C  
ATOM  10794  CE2 TYR A 695      17.548  -5.889 -21.855  1.00  1.220          C  
ATOM  10795  CZ  TYR A 695      16.734  -5.166 -22.673  1.00  1.220          C  
ATOM  10796  OH  TYR A 695      15.416  -5.560 -22.867  1.00  1.220          O  
ATOM  10797  H   TYR A 695      19.647  -3.501 -19.396  1.00  1.020          H  
ATOM  10798  HA  TYR A 695      22.165  -3.059 -20.893  1.00  1.060          H  
ATOM  10799 1HB  TYR A 695      21.197  -3.748 -23.045  1.00  1.460          H  
ATOM  10800 2HB  TYR A 695      21.344  -5.100 -21.931  1.00  1.460          H  
ATOM  10801  HD1 TYR A 695      18.952  -2.850 -23.640  1.00  1.460          H  
ATOM  10802  HD2 TYR A 695      19.455  -6.167 -21.021  1.00  1.460          H  
ATOM  10803  HE1 TYR A 695      16.611  -3.457 -23.963  1.00  1.460          H  
ATOM  10804  HE2 TYR A 695      17.178  -6.743 -21.368  1.00  1.460          H  
ATOM  10805  HH  TYR A 695      15.130  -5.300 -23.777  1.00  1.460          H  
ATOM  10806  N   THR A 696      20.936  -1.233 -22.381  1.00  0.920          N  
ATOM  10807  CA  THR A 696      20.355   0.053 -22.699  1.00  1.040          C  
ATOM  10808  C   THR A 696      19.669   0.154 -24.046  1.00  0.860          C  
ATOM  10809  O   THR A 696      19.629  -0.777 -24.864  1.00  0.620          O  
ATOM  10810  CB  THR A 696      21.421   1.158 -22.593  1.00  1.410          C  
ATOM  10811  OG1 THR A 696      20.775   2.438 -22.697  1.00  1.410          O  
ATOM  10812  CG2 THR A 696      22.478   1.005 -23.692  1.00  1.410          C  
ATOM  10813  H   THR A 696      21.670  -1.642 -22.972  1.00  1.100          H  
ATOM  10814  HA  THR A 696      19.595   0.270 -21.955  1.00  1.250          H  
ATOM  10815  HB  THR A 696      21.909   1.090 -21.626  1.00  1.690          H  
ATOM  10816  HG1 THR A 696      20.237   2.598 -21.890  1.00  1.690          H  
ATOM  10817 1HG2 THR A 696      23.217   1.796 -23.589  1.00  1.690          H  
ATOM  10818 2HG2 THR A 696      22.967   0.037 -23.595  1.00  1.690          H  
ATOM  10819 3HG2 THR A 696      22.019   1.074 -24.672  1.00  1.690          H  
ATOM  10820  N   MET A 697      19.089   1.320 -24.227  1.00  1.330          N  
ATOM  10821  CA  MET A 697      18.386   1.698 -25.430  1.00  1.300          C  
ATOM  10822  C   MET A 697      19.402   1.945 -26.513  1.00  1.460          C  
ATOM  10823  O   MET A 697      20.540   2.349 -26.248  1.00  2.490          O  
ATOM  10824  CB  MET A 697      17.549   2.957 -25.197  1.00  1.830          C  
ATOM  10825  CG  MET A 697      16.438   2.844 -24.123  1.00  1.830          C  
ATOM  10826  SD  MET A 697      15.181   1.603 -24.464  1.00  1.830          S  
ATOM  10827  CE  MET A 697      14.283   2.283 -25.840  1.00  1.830          C  
ATOM  10828  H   MET A 697      19.179   1.979 -23.445  1.00  1.600          H  
ATOM  10829  HA  MET A 697      17.744   0.876 -25.744  1.00  1.560          H  
ATOM  10830 1HB  MET A 697      18.213   3.766 -24.892  1.00  2.200          H  
ATOM  10831 2HB  MET A 697      17.104   3.256 -26.130  1.00  2.200          H  
ATOM  10832 1HG  MET A 697      16.901   2.590 -23.176  1.00  2.200          H  
ATOM  10833 2HG  MET A 697      15.938   3.814 -24.006  1.00  2.200          H  
ATOM  10834 1HE  MET A 697      13.477   1.604 -26.119  1.00  2.200          H  
ATOM  10835 2HE  MET A 697      13.863   3.238 -25.553  1.00  2.200          H  
ATOM  10836 3HE  MET A 697      14.950   2.416 -26.686  1.00  2.200          H  
ATOM  10837  N   SER A 698      18.990   1.685 -27.735  1.00  0.920          N  
ATOM  10838  CA  SER A 698      19.861   1.883 -28.861  1.00  1.640          C  
ATOM  10839  C   SER A 698      20.004   3.330 -29.272  1.00  1.860          C  
ATOM  10840  O   SER A 698      19.255   4.210 -28.830  1.00  1.960          O  
ATOM  10841  CB  SER A 698      19.366   1.038 -30.022  1.00  2.010          C  
ATOM  10842  OG  SER A 698      18.106   1.463 -30.460  1.00  2.010          O  
ATOM  10843  H   SER A 698      18.052   1.345 -27.899  1.00  1.100          H  
ATOM  10844  HA  SER A 698      20.852   1.528 -28.582  1.00  1.970          H  
ATOM  10845 1HB  SER A 698      20.076   1.102 -30.846  1.00  2.410          H  
ATOM  10846 2HB  SER A 698      19.312  -0.006 -29.715  1.00  2.410          H  
ATOM  10847  HG  SER A 698      17.890   0.920 -31.224  1.00  2.410          H  
ATOM  10848  N   LEU A 699      21.018   3.551 -30.101  1.00  2.290          N  
ATOM  10849  CA  LEU A 699      21.332   4.822 -30.714  1.00  3.030          C  
ATOM  10850  C   LEU A 699      20.929   4.758 -32.171  1.00  3.130          C  
ATOM  10851  O   LEU A 699      20.786   3.666 -32.728  1.00  2.600          O  
ATOM  10852  CB  LEU A 699      22.815   5.154 -30.556  1.00  3.950          C  
ATOM  10853  CG  LEU A 699      23.342   5.209 -29.093  1.00  3.950          C  
ATOM  10854  CD1 LEU A 699      24.837   5.466 -29.122  1.00  3.950          C  
ATOM  10855  CD2 LEU A 699      22.608   6.319 -28.296  1.00  3.950          C  
ATOM  10856  H   LEU A 699      21.579   2.758 -30.365  1.00  2.750          H  
ATOM  10857  HA  LEU A 699      20.753   5.597 -30.244  1.00  3.640          H  
ATOM  10858 1HB  LEU A 699      23.394   4.405 -31.095  1.00  4.740          H  
ATOM  10859 2HB  LEU A 699      23.003   6.121 -31.019  1.00  4.740          H  
ATOM  10860  HG  LEU A 699      23.171   4.249 -28.605  1.00  4.740          H  
ATOM  10861 1HD1 LEU A 699      25.219   5.492 -28.101  1.00  4.740          H  
ATOM  10862 2HD1 LEU A 699      25.335   4.669 -29.673  1.00  4.740          H  
ATOM  10863 3HD1 LEU A 699      25.036   6.421 -29.606  1.00  4.740          H  
ATOM  10864 1HD2 LEU A 699      22.990   6.349 -27.272  1.00  4.740          H  
ATOM  10865 2HD2 LEU A 699      22.775   7.288 -28.764  1.00  4.740          H  
ATOM  10866 3HD2 LEU A 699      21.538   6.123 -28.251  1.00  4.740          H  
ATOM  10867  N   GLY A 700      20.738   5.919 -32.785  1.00  3.930          N  
ATOM  10868  CA  GLY A 700      20.360   5.975 -34.187  1.00  4.300          C  
ATOM  10869  C   GLY A 700      21.586   5.884 -35.066  1.00  4.300          C  
ATOM  10870  O   GLY A 700      22.684   5.594 -34.587  1.00  4.730          O  
ATOM  10871  H   GLY A 700      20.870   6.773 -32.266  1.00  4.720          H  
ATOM  10872 1HA  GLY A 700      19.675   5.157 -34.413  1.00  5.160          H  
ATOM  10873 2HA  GLY A 700      19.833   6.902 -34.395  1.00  5.160          H  
ATOM  10874  N   ALA A 701      21.408   6.143 -36.354  1.00  4.090          N  
ATOM  10875  CA  ALA A 701      22.506   6.019 -37.304  1.00  3.970          C  
ATOM  10876  C   ALA A 701      22.240   6.846 -38.565  1.00  4.790          C  
ATOM  10877  O   ALA A 701      21.169   7.447 -38.701  1.00  5.590          O  
ATOM  10878  CB  ALA A 701      22.731   4.554 -37.597  1.00  5.610          C  
ATOM  10879  H   ALA A 701      20.490   6.400 -36.689  1.00  4.910          H  
ATOM  10880  HA  ALA A 701      23.411   6.424 -36.847  1.00  4.760          H  
ATOM  10881 1HB  ALA A 701      23.563   4.434 -38.288  1.00  6.730          H  
ATOM  10882 2HB  ALA A 701      22.956   4.030 -36.667  1.00  6.730          H  
ATOM  10883 3HB  ALA A 701      21.844   4.151 -38.009  1.00  6.730          H  
ATOM  10884  N   GLU A 702      23.248   6.913 -39.459  1.00  4.670          N  
ATOM  10885  CA  GLU A 702      23.217   7.667 -40.736  1.00  5.410          C  
ATOM  10886  C   GLU A 702      23.198   6.832 -42.058  1.00  4.610          C  
ATOM  10887  O   GLU A 702      23.597   5.664 -42.097  1.00  3.640          O  
ATOM  10888  CB  GLU A 702      24.427   8.606 -40.804  1.00  7.280          C  
ATOM  10889  CG  GLU A 702      24.439   9.768 -39.797  1.00  7.280          C  
ATOM  10890  CD  GLU A 702      24.985   9.418 -38.419  1.00  7.280          C  
ATOM  10891  OE1 GLU A 702      25.750   8.488 -38.304  1.00  7.280          O  
ATOM  10892  OE2 GLU A 702      24.654  10.116 -37.482  1.00  7.280          O  
ATOM  10893  H   GLU A 702      24.106   6.425 -39.238  1.00  5.600          H  
ATOM  10894  HA  GLU A 702      22.318   8.283 -40.731  1.00  6.490          H  
ATOM  10895 1HB  GLU A 702      25.338   8.029 -40.663  1.00  8.730          H  
ATOM  10896 2HB  GLU A 702      24.477   9.047 -41.802  1.00  8.730          H  
ATOM  10897 1HG  GLU A 702      25.039  10.575 -40.214  1.00  8.730          H  
ATOM  10898 2HG  GLU A 702      23.418  10.136 -39.689  1.00  8.730          H  
ATOM  10899  N   ASN A 703      22.736   7.493 -43.136  1.00  5.150          N  
ATOM  10900  CA  ASN A 703      22.700   7.038 -44.542  1.00  4.640          C  
ATOM  10901  C   ASN A 703      21.971   5.737 -44.969  1.00  3.430          C  
ATOM  10902  O   ASN A 703      22.584   4.865 -45.587  1.00  3.340          O  
ATOM  10903  CB  ASN A 703      24.125   6.989 -45.064  1.00  6.700          C  
ATOM  10904  CG  ASN A 703      24.189   6.956 -46.568  1.00  6.700          C  
ATOM  10905  OD1 ASN A 703      23.274   7.467 -47.226  1.00  6.700          O  
ATOM  10906  ND2 ASN A 703      25.239   6.390 -47.115  1.00  6.700          N  
ATOM  10907  H   ASN A 703      22.430   8.455 -42.977  1.00  6.180          H  
ATOM  10908  HA  ASN A 703      22.190   7.827 -45.085  1.00  5.570          H  
ATOM  10909 1HB  ASN A 703      24.673   7.859 -44.703  1.00  8.040          H  
ATOM  10910 2HB  ASN A 703      24.624   6.103 -44.671  1.00  8.040          H  
ATOM  10911 1HD2 ASN A 703      25.324   6.346 -48.111  1.00  8.040          H  
ATOM  10912 2HD2 ASN A 703      25.948   5.993 -46.533  1.00  8.040          H  
ATOM  10913  N   SER A 704      20.679   5.579 -44.642  1.00  2.850          N  
ATOM  10914  CA  SER A 704      19.927   4.375 -45.061  1.00  1.870          C  
ATOM  10915  C   SER A 704      19.326   4.500 -46.453  1.00  1.940          C  
ATOM  10916  O   SER A 704      18.782   3.535 -46.997  1.00  2.000          O  
ATOM  10917  CB  SER A 704      18.769   4.026 -44.134  1.00  3.010          C  
ATOM  10918  OG  SER A 704      17.758   4.994 -44.156  1.00  3.010          O  
ATOM  10919  H   SER A 704      20.199   6.324 -44.128  1.00  3.420          H  
ATOM  10920  HA  SER A 704      20.620   3.535 -45.071  1.00  2.240          H  
ATOM  10921 1HB  SER A 704      18.351   3.075 -44.457  1.00  3.610          H  
ATOM  10922 2HB  SER A 704      19.103   3.891 -43.146  1.00  3.610          H  
ATOM  10923  HG  SER A 704      16.944   4.511 -43.962  1.00  3.610          H  
ATOM  10924  N   VAL A 705      19.378   5.699 -47.006  1.00  2.090          N  
ATOM  10925  CA  VAL A 705      18.750   6.006 -48.269  1.00  2.140          C  
ATOM  10926  C   VAL A 705      19.774   6.337 -49.332  1.00  2.040          C  
ATOM  10927  O   VAL A 705      20.495   7.326 -49.210  1.00  2.270          O  
ATOM  10928  CB  VAL A 705      17.821   7.233 -48.047  1.00  2.980          C  
ATOM  10929  CG1 VAL A 705      17.162   7.646 -49.302  1.00  2.980          C  
ATOM  10930  CG2 VAL A 705      16.755   6.890 -47.008  1.00  2.980          C  
ATOM  10931  H   VAL A 705      19.884   6.429 -46.528  1.00  2.510          H  
ATOM  10932  HA  VAL A 705      18.162   5.147 -48.595  1.00  2.570          H  
ATOM  10933  HB  VAL A 705      18.422   8.073 -47.695  1.00  3.570          H  
ATOM  10934 1HG1 VAL A 705      16.530   8.502 -49.113  1.00  3.570          H  
ATOM  10935 2HG1 VAL A 705      17.905   7.911 -50.057  1.00  3.570          H  
ATOM  10936 3HG1 VAL A 705      16.564   6.823 -49.647  1.00  3.570          H  
ATOM  10937 1HG2 VAL A 705      16.114   7.758 -46.845  1.00  3.570          H  
ATOM  10938 2HG2 VAL A 705      16.155   6.055 -47.367  1.00  3.570          H  
ATOM  10939 3HG2 VAL A 705      17.226   6.617 -46.071  1.00  3.570          H  
ATOM  10940  N   ALA A 706      19.819   5.535 -50.392  1.00  1.770          N  
ATOM  10941  CA  ALA A 706      20.759   5.805 -51.470  1.00  1.680          C  
ATOM  10942  C   ALA A 706      20.420   7.152 -52.073  1.00  1.760          C  
ATOM  10943  O   ALA A 706      19.251   7.432 -52.349  1.00  1.910          O  
ATOM  10944  CB  ALA A 706      20.692   4.723 -52.530  1.00  2.390          C  
ATOM  10945  H   ALA A 706      19.202   4.733 -50.428  1.00  2.120          H  
ATOM  10946  HA  ALA A 706      21.765   5.855 -51.053  1.00  2.020          H  
ATOM  10947 1HB  ALA A 706      21.402   4.952 -53.324  1.00  2.870          H  
ATOM  10948 2HB  ALA A 706      20.940   3.761 -52.085  1.00  2.870          H  
ATOM  10949 3HB  ALA A 706      19.683   4.683 -52.943  1.00  2.870          H  
ATOM  10950  N   TYR A 707      21.426   7.941 -52.408  1.00  1.680          N  
ATOM  10951  CA  TYR A 707      21.134   9.226 -53.009  1.00  1.710          C  
ATOM  10952  C   TYR A 707      21.407   9.327 -54.486  1.00  1.710          C  
ATOM  10953  O   TYR A 707      22.479   8.980 -54.980  1.00  1.850          O  
ATOM  10954  CB  TYR A 707      21.881  10.319 -52.299  1.00  2.380          C  
ATOM  10955  CG  TYR A 707      21.730  11.671 -52.974  1.00  2.380          C  
ATOM  10956  CD1 TYR A 707      20.543  12.389 -52.885  1.00  2.380          C  
ATOM  10957  CD2 TYR A 707      22.801  12.194 -53.674  1.00  2.380          C  
ATOM  10958  CE1 TYR A 707      20.437  13.605 -53.509  1.00  2.380          C  
ATOM  10959  CE2 TYR A 707      22.692  13.410 -54.283  1.00  2.380          C  
ATOM  10960  CZ  TYR A 707      21.522  14.110 -54.212  1.00  2.380          C  
ATOM  10961  OH  TYR A 707      21.428  15.327 -54.831  1.00  2.380          O  
ATOM  10962  H   TYR A 707      22.378   7.677 -52.196  1.00  2.020          H  
ATOM  10963  HA  TYR A 707      20.071   9.422 -52.874  1.00  2.050          H  
ATOM  10964 1HB  TYR A 707      21.503  10.379 -51.288  1.00  2.860          H  
ATOM  10965 2HB  TYR A 707      22.939  10.071 -52.247  1.00  2.860          H  
ATOM  10966  HD1 TYR A 707      19.698  11.986 -52.329  1.00  2.860          H  
ATOM  10967  HD2 TYR A 707      23.734  11.634 -53.739  1.00  2.860          H  
ATOM  10968  HE1 TYR A 707      19.509  14.175 -53.452  1.00  2.860          H  
ATOM  10969  HE2 TYR A 707      23.537  13.820 -54.834  1.00  2.860          H  
ATOM  10970  HH  TYR A 707      20.491  15.510 -55.026  1.00  2.860          H  
ATOM  10971  N   SER A 708      20.411   9.848 -55.162  1.00  1.570          N  
ATOM  10972  CA  SER A 708      20.380  10.140 -56.571  1.00  1.670          C  
ATOM  10973  C   SER A 708      19.297  11.147 -56.757  1.00  1.500          C  
ATOM  10974  O   SER A 708      18.331  11.125 -55.996  1.00  1.150          O  
ATOM  10975  CB  SER A 708      20.100   8.919 -57.405  1.00  2.300          C  
ATOM  10976  OG  SER A 708      19.922   9.283 -58.756  1.00  2.300          O  
ATOM  10977  H   SER A 708      19.562  10.051 -54.648  1.00  1.880          H  
ATOM  10978  HA  SER A 708      21.332  10.582 -56.872  1.00  2.000          H  
ATOM  10979 1HB  SER A 708      20.934   8.224 -57.317  1.00  2.760          H  
ATOM  10980 2HB  SER A 708      19.211   8.416 -57.034  1.00  2.760          H  
ATOM  10981  HG  SER A 708      19.949   8.453 -59.255  1.00  2.760          H  
ATOM  10982  N   ASN A 709      19.431  12.020 -57.752  1.00  1.830          N  
ATOM  10983  CA  ASN A 709      18.382  12.995 -58.034  1.00  1.870          C  
ATOM  10984  C   ASN A 709      17.420  12.456 -59.084  1.00  1.870          C  
ATOM  10985  O   ASN A 709      16.528  13.169 -59.554  1.00  1.970          O  
ATOM  10986  CB  ASN A 709      18.986  14.301 -58.502  1.00  2.600          C  
ATOM  10987  CG  ASN A 709      19.733  15.020 -57.418  1.00  2.600          C  
ATOM  10988  OD1 ASN A 709      19.298  15.122 -56.256  1.00  2.600          O  
ATOM  10989  ND2 ASN A 709      20.884  15.528 -57.775  1.00  2.600          N  
ATOM  10990  H   ASN A 709      20.259  11.985 -58.334  1.00  2.200          H  
ATOM  10991  HA  ASN A 709      17.809  13.172 -57.123  1.00  2.240          H  
ATOM  10992 1HB  ASN A 709      19.667  14.103 -59.331  1.00  3.120          H  
ATOM  10993 2HB  ASN A 709      18.198  14.953 -58.877  1.00  3.120          H  
ATOM  10994 1HD2 ASN A 709      21.448  16.018 -57.104  1.00  3.120          H  
ATOM  10995 2HD2 ASN A 709      21.207  15.430 -58.718  1.00  3.120          H  
ATOM  10996  N   ASN A 710      17.626  11.189 -59.462  1.00  1.800          N  
ATOM  10997  CA  ASN A 710      16.823  10.534 -60.474  1.00  1.810          C  
ATOM  10998  C   ASN A 710      16.159   9.182 -60.136  1.00  1.580          C  
ATOM  10999  O   ASN A 710      15.356   8.735 -60.926  1.00  1.550          O  
ATOM  11000  CB  ASN A 710      17.698  10.347 -61.693  1.00  2.530          C  
ATOM  11001  CG  ASN A 710      18.107  11.645 -62.290  1.00  2.530          C  
ATOM  11002  OD1 ASN A 710      19.183  12.194 -61.982  1.00  2.530          O  
ATOM  11003  ND2 ASN A 710      17.268  12.145 -63.162  1.00  2.530          N  
ATOM  11004  H   ASN A 710      18.392  10.674 -59.037  1.00  2.160          H  
ATOM  11005  HA  ASN A 710      16.009  11.212 -60.735  1.00  2.170          H  
ATOM  11006 1HB  ASN A 710      18.587   9.778 -61.425  1.00  3.040          H  
ATOM  11007 2HB  ASN A 710      17.155   9.779 -62.443  1.00  3.040          H  
ATOM  11008 1HD2 ASN A 710      17.467  13.009 -63.618  1.00  3.040          H  
ATOM  11009 2HD2 ASN A 710      16.413  11.624 -63.375  1.00  3.040          H  
ATOM  11010  N   SER A 711      16.565   8.446 -59.095  1.00  1.450          N  
ATOM  11011  CA  SER A 711      16.040   7.064 -58.903  1.00  1.340          C  
ATOM  11012  C   SER A 711      14.690   6.979 -58.174  1.00  1.420          C  
ATOM  11013  O   SER A 711      14.272   7.933 -57.504  1.00  1.590          O  
ATOM  11014  CB  SER A 711      17.049   6.216 -58.152  1.00  1.920          C  
ATOM  11015  OG  SER A 711      17.186   6.644 -56.827  1.00  1.920          O  
ATOM  11016  H   SER A 711      17.212   8.818 -58.416  1.00  1.740          H  
ATOM  11017  HA  SER A 711      15.900   6.619 -59.888  1.00  1.610          H  
ATOM  11018 1HB  SER A 711      16.728   5.173 -58.170  1.00  2.300          H  
ATOM  11019 2HB  SER A 711      18.011   6.270 -58.657  1.00  2.300          H  
ATOM  11020  HG  SER A 711      17.838   6.062 -56.424  1.00  2.300          H  
ATOM  11021  N   ILE A 712      14.064   5.776 -58.255  1.00  1.290          N  
ATOM  11022  CA  ILE A 712      12.825   5.469 -57.523  1.00  1.310          C  
ATOM  11023  C   ILE A 712      12.566   3.975 -57.295  1.00  1.260          C  
ATOM  11024  O   ILE A 712      12.828   3.133 -58.155  1.00  1.170          O  
ATOM  11025  CB  ILE A 712      11.599   6.051 -58.276  1.00  1.830          C  
ATOM  11026  CG1 ILE A 712      10.286   5.934 -57.414  1.00  1.830          C  
ATOM  11027  CG2 ILE A 712      11.406   5.276 -59.627  1.00  1.830          C  
ATOM  11028  CD1 ILE A 712       9.146   6.799 -57.867  1.00  1.830          C  
ATOM  11029  H   ILE A 712      14.452   5.076 -58.891  1.00  1.550          H  
ATOM  11030  HA  ILE A 712      12.887   5.954 -56.546  1.00  1.570          H  
ATOM  11031  HB  ILE A 712      11.785   7.104 -58.463  1.00  2.190          H  
ATOM  11032 1HG1 ILE A 712       9.947   4.928 -57.442  1.00  2.190          H  
ATOM  11033 2HG1 ILE A 712      10.498   6.170 -56.410  1.00  2.190          H  
ATOM  11034 1HG2 ILE A 712      10.586   5.694 -60.178  1.00  2.190          H  
ATOM  11035 2HG2 ILE A 712      12.308   5.354 -60.218  1.00  2.190          H  
ATOM  11036 3HG2 ILE A 712      11.202   4.237 -59.455  1.00  2.190          H  
ATOM  11037 1HD1 ILE A 712       8.286   6.635 -57.212  1.00  2.190          H  
ATOM  11038 2HD1 ILE A 712       9.452   7.846 -57.815  1.00  2.190          H  
ATOM  11039 3HD1 ILE A 712       8.880   6.547 -58.877  1.00  2.190          H  
ATOM  11040  N   ALA A 713      11.988   3.651 -56.146  1.00  1.320          N  
ATOM  11041  CA  ALA A 713      11.530   2.293 -55.881  1.00  1.250          C  
ATOM  11042  C   ALA A 713      10.025   2.285 -56.107  1.00  1.170          C  
ATOM  11043  O   ALA A 713       9.332   3.114 -55.526  1.00  1.220          O  
ATOM  11044  CB  ALA A 713      11.873   1.863 -54.469  1.00  1.780          C  
ATOM  11045  H   ALA A 713      11.825   4.383 -55.470  1.00  1.580          H  
ATOM  11046  HA  ALA A 713      12.000   1.615 -56.587  1.00  1.500          H  
ATOM  11047 1HB  ALA A 713      11.519   0.856 -54.304  1.00  2.130          H  
ATOM  11048 2HB  ALA A 713      12.958   1.890 -54.337  1.00  2.130          H  
ATOM  11049 3HB  ALA A 713      11.400   2.536 -53.760  1.00  2.130          H  
ATOM  11050  N   ILE A 714       9.515   1.414 -56.969  1.00  1.040          N  
ATOM  11051  CA  ILE A 714       8.066   1.415 -57.206  1.00  0.950          C  
ATOM  11052  C   ILE A 714       7.526  -0.007 -57.015  1.00  0.820          C  
ATOM  11053  O   ILE A 714       8.097  -0.930 -57.592  1.00  0.770          O  
ATOM  11054  CB  ILE A 714       7.667   1.879 -58.629  1.00  1.370          C  
ATOM  11055  CG1 ILE A 714       8.241   3.240 -58.905  1.00  1.370          C  
ATOM  11056  CG2 ILE A 714       6.106   1.982 -58.705  1.00  1.370          C  
ATOM  11057  CD1 ILE A 714       8.108   3.713 -60.306  1.00  1.370          C  
ATOM  11058  H   ILE A 714      10.161   0.753 -57.416  1.00  1.250          H  
ATOM  11059  HA  ILE A 714       7.616   2.120 -56.526  1.00  1.140          H  
ATOM  11060  HB  ILE A 714       8.018   1.185 -59.362  1.00  1.640          H  
ATOM  11061 1HG1 ILE A 714       7.769   3.962 -58.240  1.00  1.640          H  
ATOM  11062 2HG1 ILE A 714       9.290   3.199 -58.687  1.00  1.640          H  
ATOM  11063 1HG2 ILE A 714       5.778   2.297 -59.682  1.00  1.640          H  
ATOM  11064 2HG2 ILE A 714       5.657   1.028 -58.495  1.00  1.640          H  
ATOM  11065 3HG2 ILE A 714       5.750   2.705 -57.969  1.00  1.640          H  
ATOM  11066 1HD1 ILE A 714       8.567   4.680 -60.384  1.00  1.640          H  
ATOM  11067 2HD1 ILE A 714       8.605   3.018 -60.981  1.00  1.640          H  
ATOM  11068 3HD1 ILE A 714       7.079   3.801 -60.577  1.00  1.640          H  
ATOM  11069  N   PRO A 715       6.480  -0.230 -56.197  1.00  0.780          N  
ATOM  11070  CA  PRO A 715       5.810  -1.504 -55.959  1.00  0.640          C  
ATOM  11071  C   PRO A 715       5.295  -2.091 -57.258  1.00  0.600          C  
ATOM  11072  O   PRO A 715       4.805  -1.340 -58.110  1.00  0.590          O  
ATOM  11073  CB  PRO A 715       4.644  -1.078 -55.067  1.00  0.960          C  
ATOM  11074  CG  PRO A 715       5.122   0.173 -54.390  1.00  0.960          C  
ATOM  11075  CD  PRO A 715       5.950   0.863 -55.383  1.00  0.960          C  
ATOM  11076  HA  PRO A 715       6.446  -2.219 -55.430  1.00  0.770          H  
ATOM  11077 1HB  PRO A 715       3.737  -0.922 -55.673  1.00  1.150          H  
ATOM  11078 2HB  PRO A 715       4.419  -1.892 -54.359  1.00  1.150          H  
ATOM  11079 1HG  PRO A 715       4.266   0.808 -54.106  1.00  1.150          H  
ATOM  11080 2HG  PRO A 715       5.668  -0.069 -53.466  1.00  1.150          H  
ATOM  11081 1HD  PRO A 715       5.338   1.568 -55.963  1.00  1.150          H  
ATOM  11082 2HD  PRO A 715       6.740   1.336 -54.827  1.00  1.150          H  
ATOM  11083  N   THR A 716       5.370  -3.417 -57.404  1.00  0.570          N  
ATOM  11084  CA  THR A 716       4.861  -4.037 -58.625  1.00  0.510          C  
ATOM  11085  C   THR A 716       3.994  -5.217 -58.207  1.00  0.480          C  
ATOM  11086  O   THR A 716       3.844  -6.212 -58.926  1.00  0.430          O  
ATOM  11087  CB  THR A 716       6.023  -4.570 -59.508  1.00  0.740          C  
ATOM  11088  OG1 THR A 716       6.781  -5.563 -58.781  1.00  0.740          O  
ATOM  11089  CG2 THR A 716       6.996  -3.443 -59.922  1.00  0.740          C  
ATOM  11090  H   THR A 716       5.739  -4.002 -56.643  1.00  0.680          H  
ATOM  11091  HA  THR A 716       4.252  -3.328 -59.181  1.00  0.610          H  
ATOM  11092  HB  THR A 716       5.604  -5.025 -60.403  1.00  0.890          H  
ATOM  11093  HG1 THR A 716       7.231  -5.151 -58.004  1.00  0.890          H  
ATOM  11094 1HG2 THR A 716       7.786  -3.856 -60.539  1.00  0.890          H  
ATOM  11095 2HG2 THR A 716       6.477  -2.698 -60.472  1.00  0.890          H  
ATOM  11096 3HG2 THR A 716       7.435  -2.995 -59.031  1.00  0.890          H  
ATOM  11097  N   ASN A 717       3.373  -5.041 -57.049  1.00  0.510          N  
ATOM  11098  CA  ASN A 717       2.487  -5.995 -56.411  1.00  0.490          C  
ATOM  11099  C   ASN A 717       1.844  -5.307 -55.204  1.00  0.530          C  
ATOM  11100  O   ASN A 717       2.144  -4.140 -54.905  1.00  0.570          O  
ATOM  11101  CB  ASN A 717       3.264  -7.249 -56.025  1.00  0.690          C  
ATOM  11102  CG  ASN A 717       2.457  -8.492 -56.031  1.00  0.690          C  
ATOM  11103  OD1 ASN A 717       1.296  -8.484 -55.604  1.00  0.690          O  
ATOM  11104  ND2 ASN A 717       3.035  -9.568 -56.510  1.00  0.690          N  
ATOM  11105  H   ASN A 717       3.551  -4.168 -56.568  1.00  0.610          H  
ATOM  11106  HA  ASN A 717       1.689  -6.265 -57.105  1.00  0.590          H  
ATOM  11107 1HB  ASN A 717       4.081  -7.393 -56.717  1.00  0.830          H  
ATOM  11108 2HB  ASN A 717       3.698  -7.114 -55.044  1.00  0.830          H  
ATOM  11109 1HD2 ASN A 717       2.533 -10.433 -56.542  1.00  0.830          H  
ATOM  11110 2HD2 ASN A 717       3.973  -9.527 -56.858  1.00  0.830          H  
ATOM  11111  N   PHE A 718       0.981  -6.022 -54.499  1.00  0.500          N  
ATOM  11112  CA  PHE A 718       0.402  -5.516 -53.261  1.00  0.520          C  
ATOM  11113  C   PHE A 718      -0.169  -6.648 -52.432  1.00  0.420          C  
ATOM  11114  O   PHE A 718      -0.544  -7.706 -52.966  1.00  0.370          O  
ATOM  11115  CB  PHE A 718      -0.739  -4.529 -53.550  1.00  0.720          C  
ATOM  11116  CG  PHE A 718      -1.927  -5.184 -54.227  1.00  0.720          C  
ATOM  11117  CD1 PHE A 718      -2.993  -5.677 -53.470  1.00  0.720          C  
ATOM  11118  CD2 PHE A 718      -1.967  -5.343 -55.602  1.00  0.720          C  
ATOM  11119  CE1 PHE A 718      -4.048  -6.308 -54.072  1.00  0.720          C  
ATOM  11120  CE2 PHE A 718      -3.030  -5.975 -56.206  1.00  0.720          C  
ATOM  11121  CZ  PHE A 718      -4.069  -6.460 -55.441  1.00  0.720          C  
ATOM  11122  H   PHE A 718       0.761  -6.964 -54.811  1.00  0.600          H  
ATOM  11123  HA  PHE A 718       1.177  -5.020 -52.675  1.00  0.620          H  
ATOM  11124 1HB  PHE A 718      -1.078  -4.087 -52.610  1.00  0.860          H  
ATOM  11125 2HB  PHE A 718      -0.379  -3.720 -54.183  1.00  0.860          H  
ATOM  11126  HD1 PHE A 718      -2.972  -5.569 -52.383  1.00  0.860          H  
ATOM  11127  HD2 PHE A 718      -1.140  -4.972 -56.196  1.00  0.860          H  
ATOM  11128  HE1 PHE A 718      -4.854  -6.698 -53.458  1.00  0.860          H  
ATOM  11129  HE2 PHE A 718      -3.047  -6.103 -57.286  1.00  0.860          H  
ATOM  11130  HZ  PHE A 718      -4.893  -6.969 -55.918  1.00  0.860          H  
ATOM  11131  N   THR A 719      -0.340  -6.381 -51.147  1.00  0.420          N  
ATOM  11132  CA  THR A 719      -1.061  -7.294 -50.294  1.00  0.350          C  
ATOM  11133  C   THR A 719      -2.135  -6.544 -49.532  1.00  0.330          C  
ATOM  11134  O   THR A 719      -2.116  -5.312 -49.421  1.00  0.470          O  
ATOM  11135  CB  THR A 719      -0.124  -8.057 -49.328  1.00  0.520          C  
ATOM  11136  OG1 THR A 719       0.515  -7.139 -48.436  1.00  0.520          O  
ATOM  11137  CG2 THR A 719       0.949  -8.805 -50.127  1.00  0.520          C  
ATOM  11138  H   THR A 719       0.042  -5.515 -50.752  1.00  0.500          H  
ATOM  11139  HA  THR A 719      -1.564  -8.021 -50.913  1.00  0.420          H  
ATOM  11140  HB  THR A 719      -0.707  -8.772 -48.748  1.00  0.620          H  
ATOM  11141  HG1 THR A 719      -0.130  -6.784 -47.818  1.00  0.620          H  
ATOM  11142 1HG2 THR A 719       1.599  -9.346 -49.442  1.00  0.620          H  
ATOM  11143 2HG2 THR A 719       0.469  -9.509 -50.807  1.00  0.620          H  
ATOM  11144 3HG2 THR A 719       1.544  -8.099 -50.700  1.00  0.620          H  
ATOM  11145  N   ILE A 720      -3.078  -7.299 -49.006  1.00  0.220          N  
ATOM  11146  CA  ILE A 720      -4.154  -6.766 -48.202  1.00  0.210          C  
ATOM  11147  C   ILE A 720      -4.076  -7.412 -46.864  1.00  0.220          C  
ATOM  11148  O   ILE A 720      -3.957  -8.634 -46.756  1.00  0.220          O  
ATOM  11149  CB  ILE A 720      -5.535  -7.014 -48.823  1.00  0.300          C  
ATOM  11150  CG1 ILE A 720      -5.575  -6.325 -50.162  1.00  0.300          C  
ATOM  11151  CG2 ILE A 720      -6.671  -6.488 -47.861  1.00  0.300          C  
ATOM  11152  CD1 ILE A 720      -6.707  -6.706 -50.989  1.00  0.300          C  
ATOM  11153  H   ILE A 720      -3.028  -8.303 -49.135  1.00  0.260          H  
ATOM  11154  HA  ILE A 720      -4.017  -5.692 -48.070  1.00  0.250          H  
ATOM  11155  HB  ILE A 720      -5.673  -8.074 -48.995  1.00  0.360          H  
ATOM  11156 1HG1 ILE A 720      -5.599  -5.261 -49.992  1.00  0.360          H  
ATOM  11157 2HG1 ILE A 720      -4.681  -6.567 -50.716  1.00  0.360          H  
ATOM  11158 1HG2 ILE A 720      -7.647  -6.659 -48.291  1.00  0.360          H  
ATOM  11159 2HG2 ILE A 720      -6.629  -7.009 -46.904  1.00  0.360          H  
ATOM  11160 3HG2 ILE A 720      -6.533  -5.413 -47.692  1.00  0.360          H  
ATOM  11161 1HD1 ILE A 720      -6.654  -6.183 -51.927  1.00  0.360          H  
ATOM  11162 2HD1 ILE A 720      -6.666  -7.781 -51.173  1.00  0.360          H  
ATOM  11163 3HD1 ILE A 720      -7.637  -6.459 -50.501  1.00  0.360          H  
ATOM  11164  N   SER A 721      -4.135  -6.598 -45.844  1.00  0.230          N  
ATOM  11165  CA  SER A 721      -4.088  -7.110 -44.501  1.00  0.230          C  
ATOM  11166  C   SER A 721      -5.136  -6.410 -43.691  1.00  0.250          C  
ATOM  11167  O   SER A 721      -5.653  -5.357 -44.083  1.00  0.250          O  
ATOM  11168  CB  SER A 721      -2.713  -6.909 -43.894  1.00  0.320          C  
ATOM  11169  OG  SER A 721      -2.407  -5.548 -43.779  1.00  0.320          O  
ATOM  11170  H   SER A 721      -4.209  -5.587 -46.009  1.00  0.280          H  
ATOM  11171  HA  SER A 721      -4.319  -8.176 -44.513  1.00  0.280          H  
ATOM  11172 1HB  SER A 721      -2.680  -7.376 -42.909  1.00  0.390          H  
ATOM  11173 2HB  SER A 721      -1.967  -7.401 -44.516  1.00  0.390          H  
ATOM  11174  HG  SER A 721      -1.548  -5.499 -43.359  1.00  0.390          H  
ATOM  11175  N   VAL A 722      -5.509  -7.028 -42.589  1.00  0.270          N  
ATOM  11176  CA  VAL A 722      -6.487  -6.416 -41.736  1.00  0.290          C  
ATOM  11177  C   VAL A 722      -5.883  -6.352 -40.354  1.00  0.290          C  
ATOM  11178  O   VAL A 722      -5.432  -7.371 -39.827  1.00  0.290          O  
ATOM  11179  CB  VAL A 722      -7.797  -7.233 -41.744  1.00  0.400          C  
ATOM  11180  CG1 VAL A 722      -8.862  -6.539 -40.852  1.00  0.400          C  
ATOM  11181  CG2 VAL A 722      -8.283  -7.412 -43.176  1.00  0.400          C  
ATOM  11182  H   VAL A 722      -5.065  -7.894 -42.316  1.00  0.320          H  
ATOM  11183  HA  VAL A 722      -6.686  -5.407 -42.078  1.00  0.350          H  
ATOM  11184  HB  VAL A 722      -7.606  -8.209 -41.322  1.00  0.480          H  
ATOM  11185 1HG1 VAL A 722      -9.771  -7.132 -40.851  1.00  0.480          H  
ATOM  11186 2HG1 VAL A 722      -8.501  -6.432 -39.829  1.00  0.480          H  
ATOM  11187 3HG1 VAL A 722      -9.077  -5.553 -41.251  1.00  0.480          H  
ATOM  11188 1HG2 VAL A 722      -9.202  -7.996 -43.187  1.00  0.480          H  
ATOM  11189 2HG2 VAL A 722      -8.455  -6.456 -43.592  1.00  0.480          H  
ATOM  11190 3HG2 VAL A 722      -7.540  -7.917 -43.770  1.00  0.480          H  
ATOM  11191  N   THR A 723      -5.854  -5.169 -39.771  1.00  0.290          N  
ATOM  11192  CA  THR A 723      -5.280  -5.053 -38.445  1.00  0.300          C  
ATOM  11193  C   THR A 723      -6.373  -4.774 -37.448  1.00  0.280          C  
ATOM  11194  O   THR A 723      -7.517  -4.500 -37.824  1.00  0.280          O  
ATOM  11195  CB  THR A 723      -4.202  -3.959 -38.379  1.00  0.420          C  
ATOM  11196  OG1 THR A 723      -3.539  -4.039 -37.111  1.00  0.420          O  
ATOM  11197  CG2 THR A 723      -4.820  -2.568 -38.548  1.00  0.420          C  
ATOM  11198  H   THR A 723      -6.251  -4.366 -40.263  1.00  0.350          H  
ATOM  11199  HA  THR A 723      -4.813  -5.999 -38.174  1.00  0.360          H  
ATOM  11200  HB  THR A 723      -3.474  -4.122 -39.174  1.00  0.500          H  
ATOM  11201  HG1 THR A 723      -2.919  -4.780 -37.122  1.00  0.500          H  
ATOM  11202 1HG2 THR A 723      -4.025  -1.840 -38.496  1.00  0.500          H  
ATOM  11203 2HG2 THR A 723      -5.313  -2.507 -39.519  1.00  0.500          H  
ATOM  11204 3HG2 THR A 723      -5.546  -2.368 -37.757  1.00  0.500          H  
ATOM  11205  N   THR A 724      -6.041  -4.812 -36.169  1.00  0.280          N  
ATOM  11206  CA  THR A 724      -7.074  -4.586 -35.171  1.00  0.270          C  
ATOM  11207  C   THR A 724      -6.697  -3.519 -34.171  1.00  0.270          C  
ATOM  11208  O   THR A 724      -5.606  -3.534 -33.595  1.00  0.260          O  
ATOM  11209  CB  THR A 724      -7.432  -5.892 -34.406  1.00  0.380          C  
ATOM  11210  OG1 THR A 724      -7.881  -6.893 -35.330  1.00  0.380          O  
ATOM  11211  CG2 THR A 724      -8.581  -5.628 -33.408  1.00  0.380          C  
ATOM  11212  H   THR A 724      -5.079  -4.987 -35.904  1.00  0.340          H  
ATOM  11213  HA  THR A 724      -7.967  -4.249 -35.679  1.00  0.320          H  
ATOM  11214  HB  THR A 724      -6.559  -6.258 -33.870  1.00  0.460          H  
ATOM  11215  HG1 THR A 724      -7.141  -7.169 -35.874  1.00  0.460          H  
ATOM  11216 1HG2 THR A 724      -8.830  -6.554 -32.893  1.00  0.460          H  
ATOM  11217 2HG2 THR A 724      -8.288  -4.892 -32.676  1.00  0.460          H  
ATOM  11218 3HG2 THR A 724      -9.455  -5.269 -33.953  1.00  0.460          H  
ATOM  11219  N   GLU A 725      -7.638  -2.619 -33.937  1.00  0.290          N  
ATOM  11220  CA  GLU A 725      -7.467  -1.582 -32.929  1.00  0.300          C  
ATOM  11221  C   GLU A 725      -8.577  -1.688 -31.895  1.00  0.320          C  
ATOM  11222  O   GLU A 725      -9.749  -1.878 -32.228  1.00  0.290          O  
ATOM  11223  CB  GLU A 725      -7.436  -0.176 -33.544  1.00  0.420          C  
ATOM  11224  CG  GLU A 725      -6.203   0.138 -34.448  1.00  0.420          C  
ATOM  11225  CD  GLU A 725      -6.221   1.583 -34.998  1.00  0.420          C  
ATOM  11226  OE1 GLU A 725      -7.190   2.276 -34.722  1.00  0.420          O  
ATOM  11227  OE2 GLU A 725      -5.296   1.983 -35.681  1.00  0.420          O  
ATOM  11228  H   GLU A 725      -8.499  -2.704 -34.492  1.00  0.350          H  
ATOM  11229  HA  GLU A 725      -6.519  -1.743 -32.417  1.00  0.360          H  
ATOM  11230 1HB  GLU A 725      -8.334  -0.032 -34.142  1.00  0.500          H  
ATOM  11231 2HB  GLU A 725      -7.459   0.564 -32.745  1.00  0.500          H  
ATOM  11232 1HG  GLU A 725      -5.305   0.009 -33.847  1.00  0.500          H  
ATOM  11233 2HG  GLU A 725      -6.150  -0.578 -35.261  1.00  0.500          H  
ATOM  11234  N   ILE A 726      -8.203  -1.591 -30.626  1.00  0.360          N  
ATOM  11235  CA  ILE A 726      -9.179  -1.710 -29.556  1.00  0.370          C  
ATOM  11236  C   ILE A 726      -9.193  -0.478 -28.677  1.00  0.360          C  
ATOM  11237  O   ILE A 726      -8.152  -0.044 -28.183  1.00  0.360          O  
ATOM  11238  CB  ILE A 726      -8.923  -2.991 -28.732  1.00  0.510          C  
ATOM  11239  CG1 ILE A 726      -9.019  -4.195 -29.726  1.00  0.510          C  
ATOM  11240  CG2 ILE A 726      -9.907  -3.099 -27.538  1.00  0.510          C  
ATOM  11241  CD1 ILE A 726      -8.790  -5.571 -29.170  1.00  0.510          C  
ATOM  11242  H   ILE A 726      -7.227  -1.433 -30.406  1.00  0.430          H  
ATOM  11243  HA  ILE A 726     -10.172  -1.799 -29.996  1.00  0.440          H  
ATOM  11244  HB  ILE A 726      -7.903  -2.974 -28.349  1.00  0.620          H  
ATOM  11245 1HG1 ILE A 726      -9.941  -4.140 -30.207  1.00  0.620          H  
ATOM  11246 2HG1 ILE A 726      -8.251  -4.058 -30.471  1.00  0.620          H  
ATOM  11247 1HG2 ILE A 726      -9.700  -4.007 -26.979  1.00  0.620          H  
ATOM  11248 2HG2 ILE A 726      -9.783  -2.243 -26.874  1.00  0.620          H  
ATOM  11249 3HG2 ILE A 726     -10.935  -3.120 -27.901  1.00  0.620          H  
ATOM  11250 1HD1 ILE A 726      -8.853  -6.303 -29.973  1.00  0.620          H  
ATOM  11251 2HD1 ILE A 726      -7.812  -5.618 -28.720  1.00  0.620          H  
ATOM  11252 3HD1 ILE A 726      -9.540  -5.788 -28.437  1.00  0.620          H  
ATOM  11253  N   LEU A 727     -10.378   0.087 -28.516  1.00  0.340          N  
ATOM  11254  CA  LEU A 727     -10.547   1.283 -27.709  1.00  0.310          C  
ATOM  11255  C   LEU A 727     -11.758   1.166 -26.767  1.00  0.240          C  
ATOM  11256  O   LEU A 727     -12.872   0.943 -27.236  1.00  0.180          O  
ATOM  11257  CB  LEU A 727     -10.691   2.460 -28.683  1.00  0.450          C  
ATOM  11258  CG  LEU A 727     -10.952   3.857 -28.140  1.00  0.450          C  
ATOM  11259  CD1 LEU A 727      -9.820   4.326 -27.259  1.00  0.450          C  
ATOM  11260  CD2 LEU A 727     -11.069   4.778 -29.317  1.00  0.450          C  
ATOM  11261  H   LEU A 727     -11.171  -0.364 -28.991  1.00  0.410          H  
ATOM  11262  HA  LEU A 727      -9.633   1.440 -27.156  1.00  0.370          H  
ATOM  11263 1HB  LEU A 727      -9.778   2.510 -29.272  1.00  0.540          H  
ATOM  11264 2HB  LEU A 727     -11.504   2.228 -29.361  1.00  0.540          H  
ATOM  11265  HG  LEU A 727     -11.886   3.869 -27.560  1.00  0.540          H  
ATOM  11266 1HD1 LEU A 727     -10.022   5.335 -26.926  1.00  0.540          H  
ATOM  11267 2HD1 LEU A 727      -9.720   3.683 -26.403  1.00  0.540          H  
ATOM  11268 3HD1 LEU A 727      -8.893   4.322 -27.826  1.00  0.540          H  
ATOM  11269 1HD2 LEU A 727     -11.271   5.776 -28.959  1.00  0.540          H  
ATOM  11270 2HD2 LEU A 727     -10.141   4.776 -29.884  1.00  0.540          H  
ATOM  11271 3HD2 LEU A 727     -11.865   4.442 -29.951  1.00  0.540          H  
ATOM  11272  N   PRO A 728     -11.572   1.172 -25.436  1.00  0.350          N  
ATOM  11273  CA  PRO A 728     -12.644   1.162 -24.461  1.00  0.310          C  
ATOM  11274  C   PRO A 728     -13.481   2.422 -24.600  1.00  0.270          C  
ATOM  11275  O   PRO A 728     -12.896   3.471 -24.857  1.00  0.260          O  
ATOM  11276  CB  PRO A 728     -11.887   1.139 -23.132  1.00  0.460          C  
ATOM  11277  CG  PRO A 728     -10.521   0.569 -23.462  1.00  0.460          C  
ATOM  11278  CD  PRO A 728     -10.221   1.049 -24.855  1.00  0.460          C  
ATOM  11279  HA  PRO A 728     -13.236   0.264 -24.577  1.00  0.370          H  
ATOM  11280 1HB  PRO A 728     -11.845   2.148 -22.700  1.00  0.560          H  
ATOM  11281 2HB  PRO A 728     -12.448   0.508 -22.420  1.00  0.560          H  
ATOM  11282 1HG  PRO A 728      -9.780   0.911 -22.719  1.00  0.560          H  
ATOM  11283 2HG  PRO A 728     -10.532  -0.519 -23.395  1.00  0.560          H  
ATOM  11284 1HD  PRO A 728      -9.709   2.016 -24.822  1.00  0.560          H  
ATOM  11285 2HD  PRO A 728      -9.632   0.264 -25.362  1.00  0.560          H  
ATOM  11286  N   VAL A 729     -14.805   2.360 -24.409  1.00  0.270          N  
ATOM  11287  CA  VAL A 729     -15.532   3.634 -24.452  1.00  0.250          C  
ATOM  11288  C   VAL A 729     -16.557   3.704 -23.340  1.00  0.270          C  
ATOM  11289  O   VAL A 729     -17.499   4.491 -23.412  1.00  0.280          O  
ATOM  11290  CB  VAL A 729     -16.328   3.801 -25.775  1.00  0.360          C  
ATOM  11291  CG1 VAL A 729     -15.376   3.775 -26.916  1.00  0.360          C  
ATOM  11292  CG2 VAL A 729     -17.481   2.774 -25.944  1.00  0.360          C  
ATOM  11293  H   VAL A 729     -15.228   1.457 -24.183  1.00  0.320          H  
ATOM  11294  HA  VAL A 729     -14.828   4.459 -24.333  1.00  0.300          H  
ATOM  11295  HB  VAL A 729     -16.771   4.789 -25.764  1.00  0.430          H  
ATOM  11296 1HG1 VAL A 729     -15.935   3.947 -27.808  1.00  0.430          H  
ATOM  11297 2HG1 VAL A 729     -14.607   4.534 -26.786  1.00  0.430          H  
ATOM  11298 3HG1 VAL A 729     -14.899   2.803 -26.975  1.00  0.430          H  
ATOM  11299 1HG2 VAL A 729     -18.009   2.977 -26.865  1.00  0.430          H  
ATOM  11300 2HG2 VAL A 729     -17.112   1.800 -25.978  1.00  0.430          H  
ATOM  11301 3HG2 VAL A 729     -18.189   2.851 -25.120  1.00  0.430          H  
ATOM  11302  N   SER A 730     -16.331   2.953 -22.281  1.00  0.260          N  
ATOM  11303  CA  SER A 730     -17.250   2.937 -21.163  1.00  0.290          C  
ATOM  11304  C   SER A 730     -16.587   2.358 -19.936  1.00  0.270          C  
ATOM  11305  O   SER A 730     -15.565   1.674 -20.014  1.00  0.200          O  
ATOM  11306  CB  SER A 730     -18.501   2.135 -21.480  1.00  0.390          C  
ATOM  11307  OG  SER A 730     -18.222   0.769 -21.598  1.00  0.390          O  
ATOM  11308  H   SER A 730     -15.523   2.347 -22.272  1.00  0.310          H  
ATOM  11309  HA  SER A 730     -17.553   3.957 -20.949  1.00  0.350          H  
ATOM  11310 1HB  SER A 730     -19.234   2.290 -20.685  1.00  0.470          H  
ATOM  11311 2HB  SER A 730     -18.947   2.500 -22.405  1.00  0.470          H  
ATOM  11312  HG  SER A 730     -19.056   0.354 -21.832  1.00  0.470          H  
ATOM  11313  N   MET A 731     -17.196   2.619 -18.803  1.00  0.360          N  
ATOM  11314  CA  MET A 731     -16.784   2.110 -17.509  1.00  0.370          C  
ATOM  11315  C   MET A 731     -18.002   1.594 -16.772  1.00  0.260          C  
ATOM  11316  O   MET A 731     -19.122   2.031 -17.030  1.00  0.250          O  
ATOM  11317  CB  MET A 731     -16.042   3.211 -16.746  1.00  0.510          C  
ATOM  11318  CG  MET A 731     -15.521   2.884 -15.338  1.00  0.510          C  
ATOM  11319  SD  MET A 731     -14.471   4.233 -14.650  1.00  0.510          S  
ATOM  11320  CE  MET A 731     -15.625   5.580 -14.289  1.00  0.510          C  
ATOM  11321  H   MET A 731     -18.002   3.239 -18.857  1.00  0.430          H  
ATOM  11322  HA  MET A 731     -16.107   1.270 -17.660  1.00  0.440          H  
ATOM  11323 1HB  MET A 731     -15.173   3.465 -17.317  1.00  0.620          H  
ATOM  11324 2HB  MET A 731     -16.672   4.089 -16.685  1.00  0.620          H  
ATOM  11325 1HG  MET A 731     -16.364   2.726 -14.654  1.00  0.620          H  
ATOM  11326 2HG  MET A 731     -14.927   1.970 -15.369  1.00  0.620          H  
ATOM  11327 1HE  MET A 731     -15.077   6.424 -13.870  1.00  0.620          H  
ATOM  11328 2HE  MET A 731     -16.124   5.896 -15.201  1.00  0.620          H  
ATOM  11329 3HE  MET A 731     -16.368   5.240 -13.565  1.00  0.620          H  
ATOM  11330  N   THR A 732     -17.794   0.642 -15.874  1.00  0.360          N  
ATOM  11331  CA  THR A 732     -18.879   0.112 -15.071  1.00  0.380          C  
ATOM  11332  C   THR A 732     -19.565   1.250 -14.321  1.00  0.330          C  
ATOM  11333  O   THR A 732     -18.908   2.070 -13.680  1.00  0.310          O  
ATOM  11334  CB  THR A 732     -18.330  -0.937 -14.074  1.00  0.520          C  
ATOM  11335  OG1 THR A 732     -17.664  -1.987 -14.802  1.00  0.520          O  
ATOM  11336  CG2 THR A 732     -19.442  -1.551 -13.251  1.00  0.520          C  
ATOM  11337  H   THR A 732     -16.865   0.276 -15.726  1.00  0.430          H  
ATOM  11338  HA  THR A 732     -19.610  -0.360 -15.728  1.00  0.460          H  
ATOM  11339  HB  THR A 732     -17.622  -0.453 -13.415  1.00  0.630          H  
ATOM  11340  HG1 THR A 732     -17.242  -2.595 -14.180  1.00  0.630          H  
ATOM  11341 1HG2 THR A 732     -19.018  -2.283 -12.564  1.00  0.630          H  
ATOM  11342 2HG2 THR A 732     -19.956  -0.779 -12.678  1.00  0.630          H  
ATOM  11343 3HG2 THR A 732     -20.150  -2.043 -13.912  1.00  0.630          H  
ATOM  11344  N   LYS A 733     -20.889   1.298 -14.416  1.00  0.330          N  
ATOM  11345  CA  LYS A 733     -21.687   2.324 -13.758  1.00  0.320          C  
ATOM  11346  C   LYS A 733     -21.897   1.929 -12.314  1.00  0.350          C  
ATOM  11347  O   LYS A 733     -22.406   0.839 -12.051  1.00  0.490          O  
ATOM  11348  CB  LYS A 733     -23.055   2.426 -14.413  1.00  0.450          C  
ATOM  11349  CG  LYS A 733     -23.115   2.935 -15.832  1.00  0.450          C  
ATOM  11350  CD  LYS A 733     -24.520   2.643 -16.452  1.00  0.450          C  
ATOM  11351  CE  LYS A 733     -25.642   3.453 -15.799  1.00  0.450          C  
ATOM  11352  NZ  LYS A 733     -26.927   3.237 -16.449  1.00  0.450          N  
ATOM  11353  H   LYS A 733     -21.352   0.592 -14.969  1.00  0.400          H  
ATOM  11354  HA  LYS A 733     -21.161   3.279 -13.796  1.00  0.380          H  
ATOM  11355 1HB  LYS A 733     -23.503   1.456 -14.407  1.00  0.540          H  
ATOM  11356 2HB  LYS A 733     -23.665   3.079 -13.804  1.00  0.540          H  
ATOM  11357 1HG  LYS A 733     -22.939   3.998 -15.840  1.00  0.540          H  
ATOM  11358 2HG  LYS A 733     -22.342   2.452 -16.431  1.00  0.540          H  
ATOM  11359 1HD  LYS A 733     -24.503   2.882 -17.520  1.00  0.540          H  
ATOM  11360 2HD  LYS A 733     -24.753   1.580 -16.339  1.00  0.540          H  
ATOM  11361 1HE  LYS A 733     -25.738   3.190 -14.761  1.00  0.540          H  
ATOM  11362 2HE  LYS A 733     -25.398   4.499 -15.888  1.00  0.540          H  
ATOM  11363 1HZ  LYS A 733     -27.633   3.803 -16.020  1.00  0.540          H  
ATOM  11364 2HZ  LYS A 733     -26.811   3.526 -17.422  1.00  0.540          H  
ATOM  11365 3HZ  LYS A 733     -27.197   2.255 -16.392  1.00  0.540          H  
ATOM  11366  N   THR A 734     -21.536   2.791 -11.378  1.00  0.240          N  
ATOM  11367  CA  THR A 734     -21.698   2.415  -9.986  1.00  0.220          C  
ATOM  11368  C   THR A 734     -22.478   3.453  -9.215  1.00  0.160          C  
ATOM  11369  O   THR A 734     -22.601   4.611  -9.626  1.00  0.060          O  
ATOM  11370  CB  THR A 734     -20.330   2.206  -9.287  1.00  0.320          C  
ATOM  11371  OG1 THR A 734     -19.609   3.458  -9.215  1.00  0.320          O  
ATOM  11372  CG2 THR A 734     -19.491   1.196 -10.075  1.00  0.320          C  
ATOM  11373  H   THR A 734     -21.125   3.684 -11.616  1.00  0.290          H  
ATOM  11374  HA  THR A 734     -22.255   1.482  -9.930  1.00  0.260          H  
ATOM  11375  HB  THR A 734     -20.496   1.830  -8.274  1.00  0.380          H  
ATOM  11376  HG1 THR A 734     -18.845   3.356  -8.614  1.00  0.380          H  
ATOM  11377 1HG2 THR A 734     -18.550   1.053  -9.579  1.00  0.380          H  
ATOM  11378 2HG2 THR A 734     -20.017   0.262 -10.123  1.00  0.380          H  
ATOM  11379 3HG2 THR A 734     -19.310   1.562 -11.082  1.00  0.380          H  
ATOM  11380  N   SER A 735     -22.938   3.029  -8.053  1.00  0.270          N  
ATOM  11381  CA  SER A 735     -23.642   3.868  -7.106  1.00  0.230          C  
ATOM  11382  C   SER A 735     -23.321   3.420  -5.697  1.00  0.230          C  
ATOM  11383  O   SER A 735     -23.007   2.245  -5.451  1.00  0.220          O  
ATOM  11384  CB  SER A 735     -25.130   3.824  -7.329  1.00  0.340          C  
ATOM  11385  OG  SER A 735     -25.787   4.598  -6.372  1.00  0.340          O  
ATOM  11386  H   SER A 735     -22.825   2.035  -7.839  1.00  0.320          H  
ATOM  11387  HA  SER A 735     -23.304   4.896  -7.230  1.00  0.280          H  
ATOM  11388 1HB  SER A 735     -25.350   4.202  -8.310  1.00  0.410          H  
ATOM  11389 2HB  SER A 735     -25.478   2.803  -7.283  1.00  0.410          H  
ATOM  11390  HG  SER A 735     -26.727   4.527  -6.575  1.00  0.410          H  
ATOM  11391  N   VAL A 736     -23.253   4.388  -4.792  1.00  0.260          N  
ATOM  11392  CA  VAL A 736     -22.962   4.097  -3.405  1.00  0.270          C  
ATOM  11393  C   VAL A 736     -23.978   4.679  -2.454  1.00  0.300          C  
ATOM  11394  O   VAL A 736     -24.178   5.898  -2.389  1.00  0.320          O  
ATOM  11395  CB  VAL A 736     -21.577   4.654  -3.017  1.00  0.370          C  
ATOM  11396  CG1 VAL A 736     -21.312   4.361  -1.530  1.00  0.370          C  
ATOM  11397  CG2 VAL A 736     -20.496   4.040  -3.934  1.00  0.370          C  
ATOM  11398  H   VAL A 736     -23.499   5.331  -5.068  1.00  0.310          H  
ATOM  11399  HA  VAL A 736     -22.957   3.015  -3.271  1.00  0.320          H  
ATOM  11400  HB  VAL A 736     -21.564   5.736  -3.136  1.00  0.450          H  
ATOM  11401 1HG1 VAL A 736     -20.373   4.736  -1.288  1.00  0.450          H  
ATOM  11402 2HG1 VAL A 736     -22.050   4.837  -0.898  1.00  0.450          H  
ATOM  11403 3HG1 VAL A 736     -21.329   3.314  -1.341  1.00  0.450          H  
ATOM  11404 1HG2 VAL A 736     -19.515   4.430  -3.659  1.00  0.450          H  
ATOM  11405 2HG2 VAL A 736     -20.507   2.978  -3.829  1.00  0.450          H  
ATOM  11406 3HG2 VAL A 736     -20.699   4.292  -4.970  1.00  0.450          H  
ATOM  11407  N   ASP A 737     -24.571   3.836  -1.632  1.00  0.300          N  
ATOM  11408  CA  ASP A 737     -25.476   4.397  -0.681  1.00  0.350          C  
ATOM  11409  C   ASP A 737     -24.654   4.819   0.496  1.00  0.360          C  
ATOM  11410  O   ASP A 737     -24.268   4.014   1.348  1.00  0.420          O  
ATOM  11411  CB  ASP A 737     -26.598   3.487  -0.263  1.00  0.470          C  
ATOM  11412  CG  ASP A 737     -27.546   4.227   0.718  1.00  0.470          C  
ATOM  11413  OD1 ASP A 737     -27.154   5.251   1.350  1.00  0.470          O  
ATOM  11414  OD2 ASP A 737     -28.651   3.822   0.801  1.00  0.470          O  
ATOM  11415  H   ASP A 737     -24.390   2.833  -1.682  1.00  0.360          H  
ATOM  11416  HA  ASP A 737     -25.936   5.287  -1.113  1.00  0.420          H  
ATOM  11417 1HB  ASP A 737     -27.166   3.172  -1.139  1.00  0.560          H  
ATOM  11418 2HB  ASP A 737     -26.199   2.593   0.210  1.00  0.560          H  
ATOM  11419  N   CYS A 738     -24.402   6.101   0.516  1.00  0.390          N  
ATOM  11420  CA  CYS A 738     -23.583   6.804   1.484  1.00  0.430          C  
ATOM  11421  C   CYS A 738     -23.986   6.491   2.917  1.00  0.420          C  
ATOM  11422  O   CYS A 738     -23.128   6.354   3.791  1.00  0.450          O  
ATOM  11423  CB  CYS A 738     -23.710   8.299   1.237  1.00  0.590          C  
ATOM  11424  SG  CYS A 738     -22.804   9.354   2.369  1.00  0.590          S  
ATOM  11425  H   CYS A 738     -24.765   6.608  -0.286  1.00  0.470          H  
ATOM  11426  HA  CYS A 738     -22.545   6.505   1.336  1.00  0.520          H  
ATOM  11427 1HB  CYS A 738     -23.372   8.524   0.225  1.00  0.700          H  
ATOM  11428 2HB  CYS A 738     -24.760   8.564   1.288  1.00  0.700          H  
ATOM  11429  N   THR A 739     -25.283   6.364   3.189  1.00  0.510          N  
ATOM  11430  CA  THR A 739     -25.681   6.174   4.571  1.00  0.600          C  
ATOM  11431  C   THR A 739     -25.518   4.723   5.014  1.00  0.630          C  
ATOM  11432  O   THR A 739     -25.441   4.435   6.214  1.00  1.020          O  
ATOM  11433  CB  THR A 739     -27.113   6.687   4.784  1.00  0.800          C  
ATOM  11434  OG1 THR A 739     -28.062   5.926   3.993  1.00  0.800          O  
ATOM  11435  CG2 THR A 739     -27.187   8.170   4.393  1.00  0.800          C  
ATOM  11436  H   THR A 739     -25.994   6.381   2.447  1.00  0.610          H  
ATOM  11437  HA  THR A 739     -25.027   6.784   5.194  1.00  0.720          H  
ATOM  11438  HB  THR A 739     -27.375   6.589   5.835  1.00  0.960          H  
ATOM  11439  HG1 THR A 739     -27.763   5.844   3.044  1.00  0.960          H  
ATOM  11440 1HG2 THR A 739     -28.196   8.540   4.561  1.00  0.960          H  
ATOM  11441 2HG2 THR A 739     -26.484   8.739   5.000  1.00  0.960          H  
ATOM  11442 3HG2 THR A 739     -26.929   8.289   3.343  1.00  0.960          H  
ATOM  11443  N   MET A 740     -25.382   3.805   4.061  1.00  0.360          N  
ATOM  11444  CA  MET A 740     -25.159   2.422   4.407  1.00  0.370          C  
ATOM  11445  C   MET A 740     -23.662   2.221   4.546  1.00  0.340          C  
ATOM  11446  O   MET A 740     -23.194   1.663   5.541  1.00  0.370          O  
ATOM  11447  CB  MET A 740     -25.792   1.538   3.357  1.00  0.510          C  
ATOM  11448  CG  MET A 740     -27.280   1.633   3.424  1.00  0.510          C  
ATOM  11449  SD  MET A 740     -28.140   0.752   2.171  1.00  0.510          S  
ATOM  11450  CE  MET A 740     -29.746   1.084   2.855  1.00  0.510          C  
ATOM  11451  H   MET A 740     -25.410   4.068   3.073  1.00  0.430          H  
ATOM  11452  HA  MET A 740     -25.623   2.212   5.369  1.00  0.440          H  
ATOM  11453 1HB  MET A 740     -25.470   1.859   2.373  1.00  0.620          H  
ATOM  11454 2HB  MET A 740     -25.485   0.497   3.498  1.00  0.620          H  
ATOM  11455 1HG  MET A 740     -27.613   1.261   4.396  1.00  0.620          H  
ATOM  11456 2HG  MET A 740     -27.573   2.684   3.356  1.00  0.620          H  
ATOM  11457 1HE  MET A 740     -30.512   0.658   2.245  1.00  0.620          H  
ATOM  11458 2HE  MET A 740     -29.811   0.682   3.870  1.00  0.620          H  
ATOM  11459 3HE  MET A 740     -29.882   2.124   2.895  1.00  0.620          H  
ATOM  11460  N   TYR A 741     -22.896   2.800   3.614  1.00  0.290          N  
ATOM  11461  CA  TYR A 741     -21.448   2.693   3.649  1.00  0.270          C  
ATOM  11462  C   TYR A 741     -20.913   3.301   4.952  1.00  0.300          C  
ATOM  11463  O   TYR A 741     -20.101   2.681   5.640  1.00  0.320          O  
ATOM  11464  CB  TYR A 741     -20.793   3.391   2.457  1.00  0.390          C  
ATOM  11465  CG  TYR A 741     -19.276   3.218   2.444  1.00  0.390          C  
ATOM  11466  CD1 TYR A 741     -18.725   2.098   1.837  1.00  0.390          C  
ATOM  11467  CD2 TYR A 741     -18.443   4.143   3.064  1.00  0.390          C  
ATOM  11468  CE1 TYR A 741     -17.360   1.917   1.843  1.00  0.390          C  
ATOM  11469  CE2 TYR A 741     -17.081   3.964   3.063  1.00  0.390          C  
ATOM  11470  CZ  TYR A 741     -16.532   2.863   2.462  1.00  0.390          C  
ATOM  11471  OH  TYR A 741     -15.153   2.707   2.466  1.00  0.390          O  
ATOM  11472  H   TYR A 741     -23.338   3.272   2.823  1.00  0.350          H  
ATOM  11473  HA  TYR A 741     -21.177   1.636   3.625  1.00  0.320          H  
ATOM  11474 1HB  TYR A 741     -21.198   2.982   1.526  1.00  0.460          H  
ATOM  11475 2HB  TYR A 741     -21.026   4.455   2.480  1.00  0.460          H  
ATOM  11476  HD1 TYR A 741     -19.374   1.359   1.360  1.00  0.460          H  
ATOM  11477  HD2 TYR A 741     -18.869   5.012   3.547  1.00  0.460          H  
ATOM  11478  HE1 TYR A 741     -16.929   1.035   1.373  1.00  0.460          H  
ATOM  11479  HE2 TYR A 741     -16.434   4.696   3.540  1.00  0.460          H  
ATOM  11480  HH  TYR A 741     -14.902   1.864   2.016  1.00  0.460          H  
ATOM  11481  N   ILE A 742     -21.361   4.527   5.297  1.00  0.350          N  
ATOM  11482  CA  ILE A 742     -20.864   5.188   6.497  1.00  0.460          C  
ATOM  11483  C   ILE A 742     -21.411   4.626   7.810  1.00  0.900          C  
ATOM  11484  O   ILE A 742     -20.624   4.431   8.749  1.00  2.070          O  
ATOM  11485  CB  ILE A 742     -21.197   6.722   6.550  1.00  0.600          C  
ATOM  11486  CG1 ILE A 742     -20.577   7.578   5.371  1.00  0.600          C  
ATOM  11487  CG2 ILE A 742     -20.685   7.319   7.919  1.00  0.600          C  
ATOM  11488  CD1 ILE A 742     -19.086   7.619   5.301  1.00  0.600          C  
ATOM  11489  H   ILE A 742     -22.023   5.028   4.697  1.00  0.420          H  
ATOM  11490  HA  ILE A 742     -19.785   5.065   6.517  1.00  0.550          H  
ATOM  11491  HB  ILE A 742     -22.279   6.846   6.488  1.00  0.720          H  
ATOM  11492 1HG1 ILE A 742     -20.934   7.182   4.429  1.00  0.720          H  
ATOM  11493 2HG1 ILE A 742     -20.940   8.604   5.471  1.00  0.720          H  
ATOM  11494 1HG2 ILE A 742     -20.944   8.354   7.969  1.00  0.720          H  
ATOM  11495 2HG2 ILE A 742     -21.129   6.829   8.758  1.00  0.720          H  
ATOM  11496 3HG2 ILE A 742     -19.613   7.212   8.004  1.00  0.720          H  
ATOM  11497 1HD1 ILE A 742     -18.781   8.223   4.479  1.00  0.720          H  
ATOM  11498 2HD1 ILE A 742     -18.657   8.042   6.206  1.00  0.720          H  
ATOM  11499 3HD1 ILE A 742     -18.738   6.633   5.156  1.00  0.720          H  
ATOM  11500  N   CYS A 743     -22.744   4.472   7.936  1.00  0.290          N  
ATOM  11501  CA  CYS A 743     -23.310   4.145   9.236  1.00  0.320          C  
ATOM  11502  C   CYS A 743     -23.868   2.739   9.411  1.00  0.550          C  
ATOM  11503  O   CYS A 743     -24.281   2.381  10.514  1.00  0.860          O  
ATOM  11504  CB  CYS A 743     -24.415   5.146   9.559  1.00  0.440          C  
ATOM  11505  SG  CYS A 743     -23.819   6.839   9.765  1.00  0.440          S  
ATOM  11506  H   CYS A 743     -23.384   4.605   7.160  1.00  0.350          H  
ATOM  11507  HA  CYS A 743     -22.523   4.274   9.967  1.00  0.380          H  
ATOM  11508 1HB  CYS A 743     -25.141   5.146   8.746  1.00  0.520          H  
ATOM  11509 2HB  CYS A 743     -24.941   4.844  10.456  1.00  0.520          H  
ATOM  11510  N   GLY A 744     -24.054   1.957   8.357  1.00  0.350          N  
ATOM  11511  CA  GLY A 744     -24.589   0.624   8.589  1.00  0.570          C  
ATOM  11512  C   GLY A 744     -25.975   0.595   9.241  1.00  0.880          C  
ATOM  11513  O   GLY A 744     -26.236  -0.316  10.030  1.00  1.880          O  
ATOM  11514  H   GLY A 744     -23.740   2.191   7.415  1.00  0.420          H  
ATOM  11515 1HA  GLY A 744     -24.636   0.106   7.629  1.00  0.680          H  
ATOM  11516 2HA  GLY A 744     -23.889   0.064   9.207  1.00  0.680          H  
ATOM  11517  N   ASP A 745     -26.827   1.592   8.972  1.00  0.470          N  
ATOM  11518  CA  ASP A 745     -28.175   1.756   9.551  1.00  0.430          C  
ATOM  11519  C   ASP A 745     -28.239   2.132  11.050  1.00  0.590          C  
ATOM  11520  O   ASP A 745     -29.306   2.045  11.664  1.00  0.570          O  
ATOM  11521  CB  ASP A 745     -29.016   0.490   9.326  1.00  0.620          C  
ATOM  11522  CG  ASP A 745     -29.289   0.185   7.850  1.00  0.620          C  
ATOM  11523  OD1 ASP A 745     -29.662   1.090   7.105  1.00  0.620          O  
ATOM  11524  OD2 ASP A 745     -29.157  -0.943   7.479  1.00  0.620          O  
ATOM  11525  H   ASP A 745     -26.530   2.284   8.295  1.00  0.560          H  
ATOM  11526  HA  ASP A 745     -28.659   2.564   9.003  1.00  0.520          H  
ATOM  11527 1HB  ASP A 745     -28.563  -0.373   9.793  1.00  0.740          H  
ATOM  11528 2HB  ASP A 745     -29.979   0.627   9.816  1.00  0.740          H  
ATOM  11529  N   SER A 746     -27.124   2.589  11.626  1.00  0.830          N  
ATOM  11530  CA  SER A 746     -27.069   3.082  13.009  1.00  0.710          C  
ATOM  11531  C   SER A 746     -27.700   4.467  13.203  1.00  0.660          C  
ATOM  11532  O   SER A 746     -27.389   5.412  12.465  1.00  0.560          O  
ATOM  11533  CB  SER A 746     -25.625   3.111  13.463  1.00  1.040          C  
ATOM  11534  OG  SER A 746     -25.479   3.796  14.681  1.00  1.040          O  
ATOM  11535  H   SER A 746     -26.249   2.573  11.092  1.00  1.000          H  
ATOM  11536  HA  SER A 746     -27.613   2.374  13.636  1.00  0.850          H  
ATOM  11537 1HB  SER A 746     -25.273   2.086  13.580  1.00  1.250          H  
ATOM  11538 2HB  SER A 746     -25.010   3.564  12.700  1.00  1.250          H  
ATOM  11539  HG  SER A 746     -24.575   3.607  14.961  1.00  1.250          H  
ATOM  11540  N   THR A 747     -28.593   4.589  14.199  1.00  0.750          N  
ATOM  11541  CA  THR A 747     -29.282   5.847  14.494  1.00  0.750          C  
ATOM  11542  C   THR A 747     -28.337   6.943  14.949  1.00  0.660          C  
ATOM  11543  O   THR A 747     -28.397   8.070  14.446  1.00  0.620          O  
ATOM  11544  CB  THR A 747     -30.343   5.658  15.608  1.00  1.050          C  
ATOM  11545  OG1 THR A 747     -31.342   4.721  15.183  1.00  1.050          O  
ATOM  11546  CG2 THR A 747     -31.017   7.002  15.919  1.00  1.050          C  
ATOM  11547  H   THR A 747     -28.814   3.779  14.763  1.00  0.900          H  
ATOM  11548  HA  THR A 747     -29.781   6.183  13.586  1.00  0.900          H  
ATOM  11549  HB  THR A 747     -29.860   5.277  16.512  1.00  1.260          H  
ATOM  11550  HG1 THR A 747     -31.907   4.499  15.930  1.00  1.260          H  
ATOM  11551 1HG2 THR A 747     -31.761   6.855  16.699  1.00  1.260          H  
ATOM  11552 2HG2 THR A 747     -30.286   7.730  16.265  1.00  1.260          H  
ATOM  11553 3HG2 THR A 747     -31.503   7.381  15.021  1.00  1.260          H  
ATOM  11554  N   GLU A 748     -27.461   6.616  15.895  1.00  0.630          N  
ATOM  11555  CA  GLU A 748     -26.539   7.589  16.448  1.00  0.550          C  
ATOM  11556  C   GLU A 748     -25.577   8.056  15.381  1.00  0.460          C  
ATOM  11557  O   GLU A 748     -25.277   9.249  15.280  1.00  0.420          O  
ATOM  11558  CB  GLU A 748     -25.784   6.969  17.618  1.00  0.800          C  
ATOM  11559  CG  GLU A 748     -26.672   6.635  18.828  1.00  0.800          C  
ATOM  11560  CD  GLU A 748     -27.455   5.342  18.650  1.00  0.800          C  
ATOM  11561  OE1 GLU A 748     -27.276   4.704  17.635  1.00  0.800          O  
ATOM  11562  OE2 GLU A 748     -28.233   5.010  19.505  1.00  0.800          O  
ATOM  11563  H   GLU A 748     -27.459   5.662  16.262  1.00  0.760          H  
ATOM  11564  HA  GLU A 748     -27.109   8.447  16.802  1.00  0.660          H  
ATOM  11565 1HB  GLU A 748     -25.306   6.050  17.284  1.00  0.960          H  
ATOM  11566 2HB  GLU A 748     -24.995   7.647  17.947  1.00  0.960          H  
ATOM  11567 1HG  GLU A 748     -26.045   6.550  19.714  1.00  0.960          H  
ATOM  11568 2HG  GLU A 748     -27.370   7.456  18.987  1.00  0.960          H  
ATOM  11569  N   CYS A 749     -25.109   7.121  14.558  1.00  0.450          N  
ATOM  11570  CA  CYS A 749     -24.202   7.496  13.502  1.00  0.350          C  
ATOM  11571  C   CYS A 749     -24.882   8.432  12.533  1.00  0.310          C  
ATOM  11572  O   CYS A 749     -24.279   9.432  12.148  1.00  0.270          O  
ATOM  11573  CB  CYS A 749     -23.667   6.293  12.779  1.00  0.530          C  
ATOM  11574  SG  CYS A 749     -22.555   6.691  11.411  1.00  0.530          S  
ATOM  11575  H   CYS A 749     -25.384   6.146  14.677  1.00  0.540          H  
ATOM  11576  HA  CYS A 749     -23.360   8.021  13.943  1.00  0.420          H  
ATOM  11577 1HB  CYS A 749     -23.130   5.657  13.481  1.00  0.640          H  
ATOM  11578 2HB  CYS A 749     -24.497   5.738  12.406  1.00  0.640          H  
ATOM  11579  N   SER A 750     -26.127   8.129  12.136  1.00  0.350          N  
ATOM  11580  CA  SER A 750     -26.845   8.982  11.209  1.00  0.330          C  
ATOM  11581  C   SER A 750     -26.991  10.380  11.793  1.00  0.390          C  
ATOM  11582  O   SER A 750     -26.711  11.378  11.122  1.00  0.380          O  
ATOM  11583  CB  SER A 750     -28.206   8.401  10.904  1.00  0.470          C  
ATOM  11584  OG  SER A 750     -28.910   9.213  10.002  1.00  0.470          O  
ATOM  11585  H   SER A 750     -26.582   7.266  12.445  1.00  0.420          H  
ATOM  11586  HA  SER A 750     -26.275   9.040  10.283  1.00  0.400          H  
ATOM  11587 1HB  SER A 750     -28.084   7.401  10.489  1.00  0.560          H  
ATOM  11588 2HB  SER A 750     -28.772   8.301  11.830  1.00  0.560          H  
ATOM  11589  HG  SER A 750     -29.750   8.774   9.861  1.00  0.560          H  
ATOM  11590  N   ASN A 751     -27.360  10.475  13.077  1.00  0.460          N  
ATOM  11591  CA  ASN A 751     -27.522  11.786  13.686  1.00  0.530          C  
ATOM  11592  C   ASN A 751     -26.225  12.593  13.630  1.00  0.470          C  
ATOM  11593  O   ASN A 751     -26.262  13.817  13.434  1.00  0.550          O  
ATOM  11594  CB  ASN A 751     -27.999  11.643  15.115  1.00  0.710          C  
ATOM  11595  CG  ASN A 751     -29.437  11.217  15.207  1.00  0.710          C  
ATOM  11596  OD1 ASN A 751     -30.207  11.327  14.246  1.00  0.710          O  
ATOM  11597  ND2 ASN A 751     -29.823  10.736  16.359  1.00  0.710          N  
ATOM  11598  H   ASN A 751     -27.589   9.626  13.604  1.00  0.550          H  
ATOM  11599  HA  ASN A 751     -28.270  12.336  13.121  1.00  0.640          H  
ATOM  11600 1HB  ASN A 751     -27.382  10.899  15.624  1.00  0.860          H  
ATOM  11601 2HB  ASN A 751     -27.871  12.589  15.638  1.00  0.860          H  
ATOM  11602 1HD2 ASN A 751     -30.772  10.449  16.485  1.00  0.860          H  
ATOM  11603 2HD2 ASN A 751     -29.175  10.663  17.116  1.00  0.860          H  
ATOM  11604  N   LEU A 752     -25.077  11.918  13.808  1.00  0.370          N  
ATOM  11605  CA  LEU A 752     -23.786  12.586  13.703  1.00  0.330          C  
ATOM  11606  C   LEU A 752     -23.457  12.916  12.242  1.00  0.310          C  
ATOM  11607  O   LEU A 752     -23.028  14.020  11.938  1.00  0.320          O  
ATOM  11608  CB  LEU A 752     -22.682  11.713  14.325  1.00  0.480          C  
ATOM  11609  CG  LEU A 752     -22.707  11.536  15.884  1.00  0.480          C  
ATOM  11610  CD1 LEU A 752     -21.705  10.456  16.277  1.00  0.480          C  
ATOM  11611  CD2 LEU A 752     -22.325  12.851  16.577  1.00  0.480          C  
ATOM  11612  H   LEU A 752     -25.124  10.923  14.059  1.00  0.440          H  
ATOM  11613  HA  LEU A 752     -23.843  13.522  14.246  1.00  0.400          H  
ATOM  11614 1HB  LEU A 752     -22.768  10.720  13.892  1.00  0.570          H  
ATOM  11615 2HB  LEU A 752     -21.706  12.126  14.052  1.00  0.570          H  
ATOM  11616  HG  LEU A 752     -23.702  11.224  16.205  1.00  0.570          H  
ATOM  11617 1HD1 LEU A 752     -21.715  10.321  17.352  1.00  0.570          H  
ATOM  11618 2HD1 LEU A 752     -21.998   9.546  15.797  1.00  0.570          H  
ATOM  11619 3HD1 LEU A 752     -20.695  10.745  15.956  1.00  0.570          H  
ATOM  11620 1HD2 LEU A 752     -22.333  12.700  17.660  1.00  0.570          H  
ATOM  11621 2HD2 LEU A 752     -21.315  13.149  16.260  1.00  0.570          H  
ATOM  11622 3HD2 LEU A 752     -23.026  13.634  16.326  1.00  0.570          H  
ATOM  11623  N   LEU A 753     -23.746  12.007  11.307  1.00  0.320          N  
ATOM  11624  CA  LEU A 753     -23.468  12.206   9.880  1.00  0.320          C  
ATOM  11625  C   LEU A 753     -24.200  13.442   9.352  1.00  0.320          C  
ATOM  11626  O   LEU A 753     -23.659  14.220   8.563  1.00  0.330          O  
ATOM  11627  CB  LEU A 753     -23.837  10.932   9.088  1.00  0.450          C  
ATOM  11628  CG  LEU A 753     -23.613  10.919   7.523  1.00  0.450          C  
ATOM  11629  CD1 LEU A 753     -22.157  11.199   7.180  1.00  0.450          C  
ATOM  11630  CD2 LEU A 753     -24.012   9.512   6.983  1.00  0.450          C  
ATOM  11631  H   LEU A 753     -24.109  11.105  11.603  1.00  0.380          H  
ATOM  11632  HA  LEU A 753     -22.400  12.360   9.774  1.00  0.380          H  
ATOM  11633 1HB  LEU A 753     -23.278  10.095   9.516  1.00  0.540          H  
ATOM  11634 2HB  LEU A 753     -24.893  10.739   9.256  1.00  0.540          H  
ATOM  11635  HG  LEU A 753     -24.234  11.685   7.051  1.00  0.540          H  
ATOM  11636 1HD1 LEU A 753     -22.038  11.167   6.093  1.00  0.540          H  
ATOM  11637 2HD1 LEU A 753     -21.868  12.188   7.541  1.00  0.540          H  
ATOM  11638 3HD1 LEU A 753     -21.524  10.459   7.633  1.00  0.540          H  
ATOM  11639 1HD2 LEU A 753     -23.869   9.474   5.902  1.00  0.540          H  
ATOM  11640 2HD2 LEU A 753     -23.391   8.759   7.450  1.00  0.540          H  
ATOM  11641 3HD2 LEU A 753     -25.056   9.312   7.218  1.00  0.540          H  
ATOM  11642  N   LEU A 754     -25.414  13.659   9.827  1.00  0.320          N  
ATOM  11643  CA  LEU A 754     -26.208  14.812   9.435  1.00  0.330          C  
ATOM  11644  C   LEU A 754     -25.564  16.137   9.855  1.00  0.310          C  
ATOM  11645  O   LEU A 754     -25.840  17.179   9.257  1.00  0.340          O  
ATOM  11646  CB  LEU A 754     -27.617  14.708  10.033  1.00  0.460          C  
ATOM  11647  CG  LEU A 754     -28.543  13.580   9.475  1.00  0.460          C  
ATOM  11648  CD1 LEU A 754     -29.794  13.502  10.339  1.00  0.460          C  
ATOM  11649  CD2 LEU A 754     -28.926  13.870   8.018  1.00  0.460          C  
ATOM  11650  H   LEU A 754     -25.819  12.952  10.449  1.00  0.380          H  
ATOM  11651  HA  LEU A 754     -26.275  14.817   8.352  1.00  0.400          H  
ATOM  11652 1HB  LEU A 754     -27.509  14.534  11.107  1.00  0.550          H  
ATOM  11653 2HB  LEU A 754     -28.125  15.660   9.892  1.00  0.550          H  
ATOM  11654  HG  LEU A 754     -28.032  12.627   9.524  1.00  0.550          H  
ATOM  11655 1HD1 LEU A 754     -30.441  12.708   9.968  1.00  0.550          H  
ATOM  11656 2HD1 LEU A 754     -29.510  13.283  11.365  1.00  0.550          H  
ATOM  11657 3HD1 LEU A 754     -30.324  14.450  10.304  1.00  0.550          H  
ATOM  11658 1HD2 LEU A 754     -29.577  13.074   7.658  1.00  0.550          H  
ATOM  11659 2HD2 LEU A 754     -29.452  14.823   7.960  1.00  0.550          H  
ATOM  11660 3HD2 LEU A 754     -28.042  13.909   7.391  1.00  0.550          H  
ATOM  11661  N   GLN A 755     -24.652  16.121  10.831  1.00  0.260          N  
ATOM  11662  CA  GLN A 755     -24.071  17.355  11.311  1.00  0.240          C  
ATOM  11663  C   GLN A 755     -23.002  17.822  10.356  1.00  0.250          C  
ATOM  11664  O   GLN A 755     -22.576  18.980  10.410  1.00  0.280          O  
ATOM  11665  CB  GLN A 755     -23.429  17.172  12.691  1.00  0.340          C  
ATOM  11666  CG  GLN A 755     -24.367  16.692  13.752  1.00  0.340          C  
ATOM  11667  CD  GLN A 755     -25.585  17.535  13.906  1.00  0.340          C  
ATOM  11668  OE1 GLN A 755     -25.549  18.772  14.084  1.00  0.340          O  
ATOM  11669  NE2 GLN A 755     -26.727  16.846  13.827  1.00  0.340          N  
ATOM  11670  H   GLN A 755     -24.340  15.241  11.243  1.00  0.310          H  
ATOM  11671  HA  GLN A 755     -24.849  18.117  11.363  1.00  0.290          H  
ATOM  11672 1HB  GLN A 755     -22.622  16.441  12.611  1.00  0.410          H  
ATOM  11673 2HB  GLN A 755     -22.995  18.093  13.018  1.00  0.410          H  
ATOM  11674 1HG  GLN A 755     -24.688  15.699  13.483  1.00  0.410          H  
ATOM  11675 2HG  GLN A 755     -23.843  16.666  14.705  1.00  0.410          H  
ATOM  11676 1HE2 GLN A 755     -27.607  17.314  13.913  1.00  0.410          H  
ATOM  11677 2HE2 GLN A 755     -26.691  15.821  13.673  1.00  0.410          H  
ATOM  11678  N   TYR A 756     -22.604  16.967   9.416  1.00  0.220          N  
ATOM  11679  CA  TYR A 756     -21.568  17.330   8.474  1.00  0.200          C  
ATOM  11680  C   TYR A 756     -22.233  17.971   7.244  1.00  0.190          C  
ATOM  11681  O   TYR A 756     -21.555  18.545   6.388  1.00  0.330          O  
ATOM  11682  CB  TYR A 756     -20.736  16.074   8.120  1.00  0.290          C  
ATOM  11683  CG  TYR A 756     -19.932  15.480   9.338  1.00  0.290          C  
ATOM  11684  CD1 TYR A 756     -20.586  14.666  10.236  1.00  0.290          C  
ATOM  11685  CD2 TYR A 756     -18.575  15.727   9.530  1.00  0.290          C  
ATOM  11686  CE1 TYR A 756     -19.942  14.115  11.335  1.00  0.290          C  
ATOM  11687  CE2 TYR A 756     -17.919  15.169  10.637  1.00  0.290          C  
ATOM  11688  CZ  TYR A 756     -18.618  14.368  11.541  1.00  0.290          C  
ATOM  11689  OH  TYR A 756     -17.979  13.818  12.643  1.00  0.290          O  
ATOM  11690  H   TYR A 756     -23.017  16.030   9.339  1.00  0.260          H  
ATOM  11691  HA  TYR A 756     -20.913  18.072   8.922  1.00  0.240          H  
ATOM  11692 1HB  TYR A 756     -21.402  15.295   7.740  1.00  0.350          H  
ATOM  11693 2HB  TYR A 756     -20.030  16.316   7.328  1.00  0.350          H  
ATOM  11694  HD1 TYR A 756     -21.623  14.470  10.081  1.00  0.350          H  
ATOM  11695  HD2 TYR A 756     -18.024  16.351   8.833  1.00  0.350          H  
ATOM  11696  HE1 TYR A 756     -20.493  13.484  12.035  1.00  0.350          H  
ATOM  11697  HE2 TYR A 756     -16.857  15.364  10.798  1.00  0.350          H  
ATOM  11698  HH  TYR A 756     -18.636  13.380  13.254  1.00  0.350          H  
ATOM  11699  N   GLY A 757     -23.577  17.979   7.202  1.00  0.220          N  
ATOM  11700  CA  GLY A 757     -24.319  18.541   6.074  1.00  0.220          C  
ATOM  11701  C   GLY A 757     -24.589  17.534   4.961  1.00  0.230          C  
ATOM  11702  O   GLY A 757     -24.445  16.321   5.133  1.00  0.260          O  
ATOM  11703  H   GLY A 757     -24.128  17.569   7.959  1.00  0.260          H  
ATOM  11704 1HA  GLY A 757     -25.269  18.929   6.444  1.00  0.260          H  
ATOM  11705 2HA  GLY A 757     -23.779  19.388   5.662  1.00  0.260          H  
ATOM  11706  N   SER A 758     -24.975  18.034   3.779  1.00  0.410          N  
ATOM  11707  CA  SER A 758     -25.419  17.169   2.680  1.00  0.470          C  
ATOM  11708  C   SER A 758     -24.277  16.556   1.848  1.00  0.360          C  
ATOM  11709  O   SER A 758     -24.243  16.655   0.613  1.00  0.310          O  
ATOM  11710  CB  SER A 758     -26.330  17.981   1.774  1.00  0.630          C  
ATOM  11711  OG  SER A 758     -27.474  18.419   2.461  1.00  0.630          O  
ATOM  11712  H   SER A 758     -25.036  19.033   3.663  1.00  0.490          H  
ATOM  11713  HA  SER A 758     -25.999  16.354   3.111  1.00  0.560          H  
ATOM  11714 1HB  SER A 758     -25.787  18.837   1.374  1.00  0.760          H  
ATOM  11715 2HB  SER A 758     -26.634  17.377   0.949  1.00  0.760          H  
ATOM  11716  HG  SER A 758     -28.009  18.890   1.815  1.00  0.760          H  
ATOM  11717  N   PHE A 759     -23.397  15.853   2.548  1.00  0.450          N  
ATOM  11718  CA  PHE A 759     -22.253  15.134   1.996  1.00  0.450          C  
ATOM  11719  C   PHE A 759     -22.705  14.074   1.028  1.00  0.280          C  
ATOM  11720  O   PHE A 759     -22.200  13.949  -0.090  1.00  0.250          O  
ATOM  11721  CB  PHE A 759     -21.438  14.494   3.109  1.00  0.630          C  
ATOM  11722  CG  PHE A 759     -20.345  13.593   2.626  1.00  0.630          C  
ATOM  11723  CD1 PHE A 759     -19.154  14.095   2.120  1.00  0.630          C  
ATOM  11724  CD2 PHE A 759     -20.509  12.228   2.695  1.00  0.630          C  
ATOM  11725  CE1 PHE A 759     -18.154  13.240   1.698  1.00  0.630          C  
ATOM  11726  CE2 PHE A 759     -19.520  11.386   2.290  1.00  0.630          C  
ATOM  11727  CZ  PHE A 759     -18.335  11.886   1.788  1.00  0.630          C  
ATOM  11728  H   PHE A 759     -23.570  15.828   3.559  1.00  0.540          H  
ATOM  11729  HA  PHE A 759     -21.625  15.845   1.456  1.00  0.540          H  
ATOM  11730 1HB  PHE A 759     -20.990  15.277   3.723  1.00  0.760          H  
ATOM  11731 2HB  PHE A 759     -22.095  13.915   3.757  1.00  0.760          H  
ATOM  11732  HD1 PHE A 759     -19.010  15.174   2.053  1.00  0.760          H  
ATOM  11733  HD2 PHE A 759     -21.438  11.821   3.095  1.00  0.760          H  
ATOM  11734  HE1 PHE A 759     -17.221  13.643   1.294  1.00  0.760          H  
ATOM  11735  HE2 PHE A 759     -19.673  10.316   2.368  1.00  0.760          H  
ATOM  11736  HZ  PHE A 759     -17.542  11.209   1.461  1.00  0.760          H  
ATOM  11737  N   CYS A 760     -23.648  13.285   1.500  1.00  0.240          N  
ATOM  11738  CA  CYS A 760     -24.156  12.171   0.750  1.00  0.190          C  
ATOM  11739  C   CYS A 760     -24.820  12.652  -0.540  1.00  0.110          C  
ATOM  11740  O   CYS A 760     -24.689  11.999  -1.574  1.00  0.060          O  
ATOM  11741  CB  CYS A 760     -25.121  11.395   1.632  1.00  0.290          C  
ATOM  11742  SG  CYS A 760     -24.310  10.531   3.107  1.00  0.290          S  
ATOM  11743  H   CYS A 760     -24.019  13.464   2.420  1.00  0.290          H  
ATOM  11744  HA  CYS A 760     -23.316  11.531   0.479  1.00  0.230          H  
ATOM  11745 1HB  CYS A 760     -25.872  12.082   2.023  1.00  0.340          H  
ATOM  11746 2HB  CYS A 760     -25.652  10.661   1.036  1.00  0.340          H  
ATOM  11747  N   THR A 761     -25.505  13.806  -0.491  1.00  0.120          N  
ATOM  11748  CA  THR A 761     -26.154  14.343  -1.683  1.00  0.070          C  
ATOM  11749  C   THR A 761     -25.103  14.663  -2.729  1.00  0.110          C  
ATOM  11750  O   THR A 761     -25.277  14.340  -3.908  1.00  0.120          O  
ATOM  11751  CB  THR A 761     -26.977  15.612  -1.389  1.00  0.120          C  
ATOM  11752  OG1 THR A 761     -28.020  15.308  -0.446  1.00  0.120          O  
ATOM  11753  CG2 THR A 761     -27.609  16.128  -2.683  1.00  0.120          C  
ATOM  11754  H   THR A 761     -25.585  14.301   0.384  1.00  0.140          H  
ATOM  11755  HA  THR A 761     -26.823  13.585  -2.089  1.00  0.080          H  
ATOM  11756  HB  THR A 761     -26.328  16.374  -0.988  1.00  0.140          H  
ATOM  11757  HG1 THR A 761     -28.476  16.117  -0.195  1.00  0.140          H  
ATOM  11758 1HG2 THR A 761     -28.187  17.023  -2.466  1.00  0.140          H  
ATOM  11759 2HG2 THR A 761     -26.837  16.372  -3.404  1.00  0.140          H  
ATOM  11760 3HG2 THR A 761     -28.262  15.364  -3.099  1.00  0.140          H  
ATOM  11761  N   GLN A 762     -24.017  15.323  -2.309  1.00  0.160          N  
ATOM  11762  CA  GLN A 762     -22.956  15.665  -3.240  1.00  0.180          C  
ATOM  11763  C   GLN A 762     -22.346  14.409  -3.881  1.00  0.180          C  
ATOM  11764  O   GLN A 762     -22.108  14.394  -5.098  1.00  0.190          O  
ATOM  11765  CB  GLN A 762     -21.894  16.516  -2.531  1.00  0.240          C  
ATOM  11766  CG  GLN A 762     -20.748  17.016  -3.420  1.00  0.240          C  
ATOM  11767  CD  GLN A 762     -19.870  18.033  -2.685  1.00  0.240          C  
ATOM  11768  OE1 GLN A 762     -19.974  18.182  -1.454  1.00  0.240          O  
ATOM  11769  NE2 GLN A 762     -19.026  18.733  -3.422  1.00  0.240          N  
ATOM  11770  H   GLN A 762     -23.961  15.619  -1.327  1.00  0.190          H  
ATOM  11771  HA  GLN A 762     -23.387  16.269  -4.035  1.00  0.220          H  
ATOM  11772 1HB  GLN A 762     -22.378  17.382  -2.076  1.00  0.290          H  
ATOM  11773 2HB  GLN A 762     -21.457  15.931  -1.717  1.00  0.290          H  
ATOM  11774 1HG  GLN A 762     -20.123  16.169  -3.705  1.00  0.290          H  
ATOM  11775 2HG  GLN A 762     -21.161  17.494  -4.309  1.00  0.290          H  
ATOM  11776 1HE2 GLN A 762     -18.440  19.421  -2.988  1.00  0.290          H  
ATOM  11777 2HE2 GLN A 762     -18.944  18.570  -4.432  1.00  0.290          H  
ATOM  11778  N   LEU A 763     -22.117  13.345  -3.087  1.00  0.180          N  
ATOM  11779  CA  LEU A 763     -21.559  12.125  -3.671  1.00  0.140          C  
ATOM  11780  C   LEU A 763     -22.545  11.496  -4.653  1.00  0.110          C  
ATOM  11781  O   LEU A 763     -22.151  11.031  -5.729  1.00  0.120          O  
ATOM  11782  CB  LEU A 763     -21.301  11.030  -2.634  1.00  0.210          C  
ATOM  11783  CG  LEU A 763     -20.241  11.213  -1.535  1.00  0.210          C  
ATOM  11784  CD1 LEU A 763     -20.363   9.996  -0.692  1.00  0.210          C  
ATOM  11785  CD2 LEU A 763     -18.797  11.370  -2.058  1.00  0.210          C  
ATOM  11786  H   LEU A 763     -22.292  13.421  -2.077  1.00  0.220          H  
ATOM  11787  HA  LEU A 763     -20.643  12.374  -4.201  1.00  0.170          H  
ATOM  11788 1HB  LEU A 763     -22.250  10.857  -2.118  1.00  0.250          H  
ATOM  11789 2HB  LEU A 763     -21.053  10.117  -3.174  1.00  0.250          H  
ATOM  11790  HG  LEU A 763     -20.484  12.093  -0.930  1.00  0.250          H  
ATOM  11791 1HD1 LEU A 763     -19.674  10.045   0.093  1.00  0.250          H  
ATOM  11792 2HD1 LEU A 763     -21.371   9.923  -0.297  1.00  0.250          H  
ATOM  11793 3HD1 LEU A 763     -20.144   9.115  -1.295  1.00  0.250          H  
ATOM  11794 1HD2 LEU A 763     -18.118  11.475  -1.209  1.00  0.250          H  
ATOM  11795 2HD2 LEU A 763     -18.514  10.511  -2.615  1.00  0.250          H  
ATOM  11796 3HD2 LEU A 763     -18.720  12.259  -2.681  1.00  0.250          H  
ATOM  11797  N   ASN A 764     -23.842  11.505  -4.298  1.00  0.090          N  
ATOM  11798  CA  ASN A 764     -24.862  10.907  -5.143  1.00  0.090          C  
ATOM  11799  C   ASN A 764     -24.945  11.631  -6.471  1.00  0.120          C  
ATOM  11800  O   ASN A 764     -25.094  10.989  -7.519  1.00  0.120          O  
ATOM  11801  CB  ASN A 764     -26.209  10.941  -4.448  1.00  0.130          C  
ATOM  11802  CG  ASN A 764     -26.309   9.963  -3.313  1.00  0.130          C  
ATOM  11803  OD1 ASN A 764     -25.574   8.976  -3.250  1.00  0.130          O  
ATOM  11804  ND2 ASN A 764     -27.210  10.220  -2.401  1.00  0.130          N  
ATOM  11805  H   ASN A 764     -24.113  11.875  -3.383  1.00  0.110          H  
ATOM  11806  HA  ASN A 764     -24.585   9.872  -5.344  1.00  0.110          H  
ATOM  11807 1HB  ASN A 764     -26.384  11.943  -4.058  1.00  0.150          H  
ATOM  11808 2HB  ASN A 764     -26.996  10.728  -5.169  1.00  0.150          H  
ATOM  11809 1HD2 ASN A 764     -27.315   9.603  -1.622  1.00  0.150          H  
ATOM  11810 2HD2 ASN A 764     -27.788  11.031  -2.479  1.00  0.150          H  
ATOM  11811  N   ARG A 765     -24.835  12.964  -6.442  1.00  0.130          N  
ATOM  11812  CA  ARG A 765     -24.869  13.744  -7.666  1.00  0.150          C  
ATOM  11813  C   ARG A 765     -23.686  13.412  -8.555  1.00  0.160          C  
ATOM  11814  O   ARG A 765     -23.852  13.240  -9.766  1.00  0.170          O  
ATOM  11815  CB  ARG A 765     -24.857  15.237  -7.363  1.00  0.200          C  
ATOM  11816  CG  ARG A 765     -26.145  15.805  -6.787  1.00  0.200          C  
ATOM  11817  CD  ARG A 765     -25.985  17.230  -6.390  1.00  0.200          C  
ATOM  11818  NE  ARG A 765     -27.231  17.788  -5.884  1.00  0.200          N  
ATOM  11819  CZ  ARG A 765     -27.355  18.943  -5.189  1.00  0.200          C  
ATOM  11820  NH1 ARG A 765     -26.301  19.678  -4.887  1.00  0.200          N  
ATOM  11821  NH2 ARG A 765     -28.559  19.335  -4.799  1.00  0.200          N  
ATOM  11822  H   ARG A 765     -24.775  13.438  -5.533  1.00  0.160          H  
ATOM  11823  HA  ARG A 765     -25.788  13.505  -8.199  1.00  0.180          H  
ATOM  11824 1HB  ARG A 765     -24.066  15.443  -6.641  1.00  0.240          H  
ATOM  11825 2HB  ARG A 765     -24.624  15.791  -8.271  1.00  0.240          H  
ATOM  11826 1HG  ARG A 765     -26.928  15.752  -7.542  1.00  0.240          H  
ATOM  11827 2HG  ARG A 765     -26.448  15.232  -5.917  1.00  0.240          H  
ATOM  11828 1HD  ARG A 765     -25.234  17.290  -5.602  1.00  0.240          H  
ATOM  11829 2HD  ARG A 765     -25.667  17.819  -7.252  1.00  0.240          H  
ATOM  11830  HE  ARG A 765     -28.079  17.271  -6.081  1.00  0.240          H  
ATOM  11831 1HH1 ARG A 765     -25.374  19.390  -5.167  1.00  0.240          H  
ATOM  11832 2HH1 ARG A 765     -26.423  20.535  -4.361  1.00  0.240          H  
ATOM  11833 1HH2 ARG A 765     -29.371  18.776  -5.024  1.00  0.240          H  
ATOM  11834 2HH2 ARG A 765     -28.669  20.191  -4.277  1.00  0.240          H  
ATOM  11835  N   ALA A 766     -22.490  13.310  -7.965  1.00  0.160          N  
ATOM  11836  CA  ALA A 766     -21.301  13.003  -8.745  1.00  0.170          C  
ATOM  11837  C   ALA A 766     -21.391  11.630  -9.405  1.00  0.180          C  
ATOM  11838  O   ALA A 766     -21.128  11.499 -10.608  1.00  0.180          O  
ATOM  11839  CB  ALA A 766     -20.091  13.057  -7.845  1.00  0.230          C  
ATOM  11840  H   ALA A 766     -22.402  13.505  -6.960  1.00  0.190          H  
ATOM  11841  HA  ALA A 766     -21.205  13.750  -9.531  1.00  0.200          H  
ATOM  11842 1HB  ALA A 766     -19.201  12.845  -8.414  1.00  0.280          H  
ATOM  11843 2HB  ALA A 766     -20.016  14.047  -7.393  1.00  0.280          H  
ATOM  11844 3HB  ALA A 766     -20.218  12.313  -7.068  1.00  0.280          H  
ATOM  11845  N   LEU A 767     -21.832  10.621  -8.644  1.00  0.180          N  
ATOM  11846  CA  LEU A 767     -21.961   9.273  -9.176  1.00  0.180          C  
ATOM  11847  C   LEU A 767     -23.071   9.175 -10.212  1.00  0.170          C  
ATOM  11848  O   LEU A 767     -22.919   8.469 -11.216  1.00  0.180          O  
ATOM  11849  CB  LEU A 767     -22.156   8.279  -8.026  1.00  0.250          C  
ATOM  11850  CG  LEU A 767     -20.898   8.041  -7.119  1.00  0.250          C  
ATOM  11851  CD1 LEU A 767     -21.302   7.274  -5.878  1.00  0.250          C  
ATOM  11852  CD2 LEU A 767     -19.833   7.209  -7.905  1.00  0.250          C  
ATOM  11853  H   LEU A 767     -22.044  10.795  -7.654  1.00  0.220          H  
ATOM  11854  HA  LEU A 767     -21.038   9.030  -9.687  1.00  0.220          H  
ATOM  11855 1HB  LEU A 767     -22.962   8.653  -7.389  1.00  0.300          H  
ATOM  11856 2HB  LEU A 767     -22.464   7.316  -8.443  1.00  0.300          H  
ATOM  11857  HG  LEU A 767     -20.480   9.005  -6.814  1.00  0.300          H  
ATOM  11858 1HD1 LEU A 767     -20.426   7.113  -5.247  1.00  0.300          H  
ATOM  11859 2HD1 LEU A 767     -22.049   7.846  -5.320  1.00  0.300          H  
ATOM  11860 3HD1 LEU A 767     -21.712   6.322  -6.170  1.00  0.300          H  
ATOM  11861 1HD2 LEU A 767     -18.968   7.027  -7.283  1.00  0.300          H  
ATOM  11862 2HD2 LEU A 767     -20.269   6.246  -8.198  1.00  0.300          H  
ATOM  11863 3HD2 LEU A 767     -19.512   7.734  -8.789  1.00  0.300          H  
ATOM  11864  N   THR A 768     -24.184   9.889  -9.994  1.00  0.160          N  
ATOM  11865  CA  THR A 768     -25.274   9.888 -10.955  1.00  0.150          C  
ATOM  11866  C   THR A 768     -24.737  10.491 -12.237  1.00  0.170          C  
ATOM  11867  O   THR A 768     -24.908   9.935 -13.322  1.00  0.180          O  
ATOM  11868  CB  THR A 768     -26.491  10.695 -10.458  1.00  0.210          C  
ATOM  11869  OG1 THR A 768     -26.993  10.111  -9.244  1.00  0.210          O  
ATOM  11870  CG2 THR A 768     -27.593  10.666 -11.523  1.00  0.210          C  
ATOM  11871  H   THR A 768     -24.297  10.426  -9.134  1.00  0.190          H  
ATOM  11872  HA  THR A 768     -25.583   8.862 -11.148  1.00  0.180          H  
ATOM  11873  HB  THR A 768     -26.192  11.724 -10.259  1.00  0.260          H  
ATOM  11874  HG1 THR A 768     -26.342  10.273  -8.525  1.00  0.260          H  
ATOM  11875 1HG2 THR A 768     -28.451  11.231 -11.165  1.00  0.260          H  
ATOM  11876 2HG2 THR A 768     -27.232  11.112 -12.449  1.00  0.260          H  
ATOM  11877 3HG2 THR A 768     -27.888   9.635 -11.711  1.00  0.260          H  
ATOM  11878  N   GLY A 769     -24.025  11.613 -12.114  1.00  0.180          N  
ATOM  11879  CA  GLY A 769     -23.434  12.292 -13.248  1.00  0.200          C  
ATOM  11880  C   GLY A 769     -22.613  11.321 -14.082  1.00  0.220          C  
ATOM  11881  O   GLY A 769     -22.808  11.235 -15.299  1.00  0.230          O  
ATOM  11882  H   GLY A 769     -23.916  12.048 -11.194  1.00  0.220          H  
ATOM  11883 1HA  GLY A 769     -24.217  12.741 -13.857  1.00  0.240          H  
ATOM  11884 2HA  GLY A 769     -22.796  13.098 -12.882  1.00  0.240          H  
ATOM  11885  N   ILE A 770     -21.719  10.560 -13.430  1.00  0.220          N  
ATOM  11886  CA  ILE A 770     -20.894   9.609 -14.163  1.00  0.240          C  
ATOM  11887  C   ILE A 770     -21.765   8.584 -14.861  1.00  0.240          C  
ATOM  11888  O   ILE A 770     -21.548   8.307 -16.040  1.00  0.250          O  
ATOM  11889  CB  ILE A 770     -19.915   8.822 -13.244  1.00  0.330          C  
ATOM  11890  CG1 ILE A 770     -18.844   9.762 -12.674  1.00  0.330          C  
ATOM  11891  CG2 ILE A 770     -19.252   7.636 -14.047  1.00  0.330          C  
ATOM  11892  CD1 ILE A 770     -18.011   9.158 -11.530  1.00  0.330          C  
ATOM  11893  H   ILE A 770     -21.597  10.699 -12.420  1.00  0.260          H  
ATOM  11894  HA  ILE A 770     -20.322  10.148 -14.916  1.00  0.290          H  
ATOM  11895  HB  ILE A 770     -20.473   8.418 -12.395  1.00  0.390          H  
ATOM  11896 1HG1 ILE A 770     -18.170  10.062 -13.474  1.00  0.390          H  
ATOM  11897 2HG1 ILE A 770     -19.344  10.648 -12.294  1.00  0.390          H  
ATOM  11898 1HG2 ILE A 770     -18.581   7.077 -13.408  1.00  0.390          H  
ATOM  11899 2HG2 ILE A 770     -20.006   6.949 -14.421  1.00  0.390          H  
ATOM  11900 3HG2 ILE A 770     -18.694   8.044 -14.886  1.00  0.390          H  
ATOM  11901 1HD1 ILE A 770     -17.303   9.875 -11.170  1.00  0.390          H  
ATOM  11902 2HD1 ILE A 770     -18.670   8.880 -10.716  1.00  0.390          H  
ATOM  11903 3HD1 ILE A 770     -17.477   8.289 -11.876  1.00  0.390          H  
ATOM  11904  N   ALA A 771     -22.734   8.008 -14.146  1.00  0.230          N  
ATOM  11905  CA  ALA A 771     -23.582   6.982 -14.730  1.00  0.220          C  
ATOM  11906  C   ALA A 771     -24.324   7.486 -15.974  1.00  0.240          C  
ATOM  11907  O   ALA A 771     -24.395   6.783 -16.992  1.00  0.260          O  
ATOM  11908  CB  ALA A 771     -24.570   6.512 -13.678  1.00  0.310          C  
ATOM  11909  H   ALA A 771     -22.860   8.271 -13.160  1.00  0.280          H  
ATOM  11910  HA  ALA A 771     -22.947   6.154 -15.028  1.00  0.260          H  
ATOM  11911 1HB  ALA A 771     -25.194   5.736 -14.058  1.00  0.370          H  
ATOM  11912 2HB  ALA A 771     -24.019   6.144 -12.811  1.00  0.370          H  
ATOM  11913 3HB  ALA A 771     -25.192   7.353 -13.376  1.00  0.370          H  
ATOM  11914  N   VAL A 772     -24.811   8.724 -15.928  1.00  0.230          N  
ATOM  11915  CA  VAL A 772     -25.512   9.288 -17.070  1.00  0.240          C  
ATOM  11916  C   VAL A 772     -24.558   9.428 -18.251  1.00  0.260          C  
ATOM  11917  O   VAL A 772     -24.914   9.067 -19.383  1.00  0.270          O  
ATOM  11918  CB  VAL A 772     -26.168  10.640 -16.715  1.00  0.330          C  
ATOM  11919  CG1 VAL A 772     -26.735  11.312 -17.980  1.00  0.330          C  
ATOM  11920  CG2 VAL A 772     -27.301  10.400 -15.696  1.00  0.330          C  
ATOM  11921  H   VAL A 772     -24.735   9.246 -15.049  1.00  0.280          H  
ATOM  11922  HA  VAL A 772     -26.307   8.599 -17.353  1.00  0.290          H  
ATOM  11923  HB  VAL A 772     -25.412  11.302 -16.280  1.00  0.400          H  
ATOM  11924 1HG1 VAL A 772     -27.190  12.263 -17.712  1.00  0.400          H  
ATOM  11925 2HG1 VAL A 772     -25.946  11.488 -18.690  1.00  0.400          H  
ATOM  11926 3HG1 VAL A 772     -27.487  10.663 -18.431  1.00  0.400          H  
ATOM  11927 1HG2 VAL A 772     -27.761  11.350 -15.429  1.00  0.400          H  
ATOM  11928 2HG2 VAL A 772     -28.050   9.742 -16.136  1.00  0.400          H  
ATOM  11929 3HG2 VAL A 772     -26.898   9.934 -14.805  1.00  0.400          H  
ATOM  11930  N   GLU A 773     -23.343   9.934 -17.991  1.00  0.270          N  
ATOM  11931  CA  GLU A 773     -22.356  10.107 -19.049  1.00  0.290          C  
ATOM  11932  C   GLU A 773     -21.983   8.757 -19.665  1.00  0.320          C  
ATOM  11933  O   GLU A 773     -21.808   8.670 -20.881  1.00  0.340          O  
ATOM  11934  CB  GLU A 773     -21.079  10.787 -18.523  1.00  0.400          C  
ATOM  11935  CG  GLU A 773     -21.219  12.273 -18.092  1.00  0.400          C  
ATOM  11936  CD  GLU A 773     -21.557  13.247 -19.201  1.00  0.400          C  
ATOM  11937  OE1 GLU A 773     -20.941  13.199 -20.235  1.00  0.400          O  
ATOM  11938  OE2 GLU A 773     -22.449  14.059 -19.001  1.00  0.400          O  
ATOM  11939  H   GLU A 773     -23.133  10.247 -17.035  1.00  0.320          H  
ATOM  11940  HA  GLU A 773     -22.785  10.733 -19.824  1.00  0.350          H  
ATOM  11941 1HB  GLU A 773     -20.714  10.233 -17.657  1.00  0.480          H  
ATOM  11942 2HB  GLU A 773     -20.306  10.736 -19.289  1.00  0.480          H  
ATOM  11943 1HG  GLU A 773     -22.008  12.335 -17.353  1.00  0.480          H  
ATOM  11944 2HG  GLU A 773     -20.293  12.585 -17.610  1.00  0.480          H  
ATOM  11945  N   GLN A 774     -21.932   7.682 -18.863  1.00  0.330          N  
ATOM  11946  CA  GLN A 774     -21.566   6.380 -19.425  1.00  0.350          C  
ATOM  11947  C   GLN A 774     -22.567   5.909 -20.481  1.00  0.350          C  
ATOM  11948  O   GLN A 774     -22.163   5.357 -21.521  1.00  0.360          O  
ATOM  11949  CB  GLN A 774     -21.462   5.293 -18.345  1.00  0.480          C  
ATOM  11950  CG  GLN A 774     -20.326   5.462 -17.341  1.00  0.480          C  
ATOM  11951  CD  GLN A 774     -19.006   5.576 -17.995  1.00  0.480          C  
ATOM  11952  OE1 GLN A 774     -18.737   4.878 -18.976  1.00  0.480          O  
ATOM  11953  NE2 GLN A 774     -18.154   6.446 -17.475  1.00  0.480          N  
ATOM  11954  H   GLN A 774     -22.055   7.816 -17.853  1.00  0.400          H  
ATOM  11955  HA  GLN A 774     -20.601   6.483 -19.914  1.00  0.420          H  
ATOM  11956 1HB  GLN A 774     -22.394   5.276 -17.784  1.00  0.580          H  
ATOM  11957 2HB  GLN A 774     -21.353   4.317 -18.816  1.00  0.580          H  
ATOM  11958 1HG  GLN A 774     -20.489   6.341 -16.769  1.00  0.580          H  
ATOM  11959 2HG  GLN A 774     -20.302   4.587 -16.685  1.00  0.580          H  
ATOM  11960 1HE2 GLN A 774     -17.248   6.565 -17.875  1.00  0.580          H  
ATOM  11961 2HE2 GLN A 774     -18.417   6.981 -16.674  1.00  0.580          H  
ATOM  11962  N   ASP A 775     -23.855   6.207 -20.294  1.00  0.350          N  
ATOM  11963  CA  ASP A 775     -24.784   5.779 -21.326  1.00  0.350          C  
ATOM  11964  C   ASP A 775     -24.721   6.733 -22.501  1.00  0.340          C  
ATOM  11965  O   ASP A 775     -24.843   6.289 -23.646  1.00  0.340          O  
ATOM  11966  CB  ASP A 775     -26.204   5.649 -20.808  1.00  0.490          C  
ATOM  11967  CG  ASP A 775     -26.401   4.441 -19.880  1.00  0.490          C  
ATOM  11968  OD1 ASP A 775     -26.274   3.302 -20.316  1.00  0.490          O  
ATOM  11969  OD2 ASP A 775     -26.722   4.644 -18.743  1.00  0.490          O  
ATOM  11970  H   ASP A 775     -24.162   6.638 -19.409  1.00  0.420          H  
ATOM  11971  HA  ASP A 775     -24.477   4.795 -21.676  1.00  0.420          H  
ATOM  11972 1HB  ASP A 775     -26.463   6.559 -20.257  1.00  0.590          H  
ATOM  11973 2HB  ASP A 775     -26.889   5.570 -21.649  1.00  0.590          H  
ATOM  11974  N   LYS A 776     -24.499   8.027 -22.252  1.00  0.350          N  
ATOM  11975  CA  LYS A 776     -24.382   8.941 -23.381  1.00  0.360          C  
ATOM  11976  C   LYS A 776     -23.188   8.561 -24.258  1.00  0.330          C  
ATOM  11977  O   LYS A 776     -23.284   8.634 -25.484  1.00  0.320          O  
ATOM  11978  CB  LYS A 776     -24.254  10.394 -22.943  1.00  0.500          C  
ATOM  11979  CG  LYS A 776     -25.532  10.997 -22.365  1.00  0.500          C  
ATOM  11980  CD  LYS A 776     -25.435  12.527 -22.243  1.00  0.500          C  
ATOM  11981  CE  LYS A 776     -24.427  12.949 -21.191  1.00  0.500          C  
ATOM  11982  NZ  LYS A 776     -24.437  14.422 -20.944  1.00  0.500          N  
ATOM  11983  H   LYS A 776     -24.449   8.368 -21.285  1.00  0.420          H  
ATOM  11984  HA  LYS A 776     -25.283   8.851 -23.988  1.00  0.430          H  
ATOM  11985 1HB  LYS A 776     -23.475  10.453 -22.186  1.00  0.600          H  
ATOM  11986 2HB  LYS A 776     -23.936  11.002 -23.790  1.00  0.600          H  
ATOM  11987 1HG  LYS A 776     -26.372  10.740 -23.014  1.00  0.600          H  
ATOM  11988 2HG  LYS A 776     -25.716  10.568 -21.381  1.00  0.600          H  
ATOM  11989 1HD  LYS A 776     -25.144  12.952 -23.205  1.00  0.600          H  
ATOM  11990 2HD  LYS A 776     -26.411  12.926 -21.970  1.00  0.600          H  
ATOM  11991 1HE  LYS A 776     -24.645  12.439 -20.267  1.00  0.600          H  
ATOM  11992 2HE  LYS A 776     -23.427  12.671 -21.517  1.00  0.600          H  
ATOM  11993 1HZ  LYS A 776     -23.727  14.613 -20.216  1.00  0.600          H  
ATOM  11994 2HZ  LYS A 776     -24.203  14.919 -21.785  1.00  0.600          H  
ATOM  11995 3HZ  LYS A 776     -25.339  14.718 -20.616  1.00  0.600          H  
ATOM  11996  N   ASN A 777     -22.070   8.136 -23.636  1.00  0.330          N  
ATOM  11997  CA  ASN A 777     -20.869   7.760 -24.376  1.00  0.320          C  
ATOM  11998  C   ASN A 777     -21.179   6.601 -25.296  1.00  0.320          C  
ATOM  11999  O   ASN A 777     -20.846   6.629 -26.484  1.00  0.300          O  
ATOM  12000  CB  ASN A 777     -19.769   7.292 -23.433  1.00  0.450          C  
ATOM  12001  CG  ASN A 777     -19.126   8.346 -22.609  1.00  0.450          C  
ATOM  12002  OD1 ASN A 777     -19.138   9.541 -22.898  1.00  0.450          O  
ATOM  12003  ND2 ASN A 777     -18.555   7.895 -21.531  1.00  0.450          N  
ATOM  12004  H   ASN A 777     -22.051   8.143 -22.614  1.00  0.400          H  
ATOM  12005  HA  ASN A 777     -20.534   8.604 -24.980  1.00  0.380          H  
ATOM  12006 1HB  ASN A 777     -20.188   6.554 -22.749  1.00  0.540          H  
ATOM  12007 2HB  ASN A 777     -18.999   6.778 -24.006  1.00  0.540          H  
ATOM  12008 1HD2 ASN A 777     -18.104   8.513 -20.895  1.00  0.540          H  
ATOM  12009 2HD2 ASN A 777     -18.603   6.911 -21.341  1.00  0.540          H  
ATOM  12010  N   THR A 778     -21.879   5.604 -24.758  1.00  0.320          N  
ATOM  12011  CA  THR A 778     -22.216   4.424 -25.521  1.00  0.320          C  
ATOM  12012  C   THR A 778     -23.101   4.818 -26.701  1.00  0.330          C  
ATOM  12013  O   THR A 778     -22.924   4.328 -27.821  1.00  0.330          O  
ATOM  12014  CB  THR A 778     -22.921   3.383 -24.635  1.00  0.450          C  
ATOM  12015  OG1 THR A 778     -22.066   3.012 -23.542  1.00  0.450          O  
ATOM  12016  CG2 THR A 778     -23.164   2.150 -25.442  1.00  0.450          C  
ATOM  12017  H   THR A 778     -22.114   5.641 -23.762  1.00  0.380          H  
ATOM  12018  HA  THR A 778     -21.295   3.987 -25.908  1.00  0.380          H  
ATOM  12019  HB  THR A 778     -23.863   3.787 -24.254  1.00  0.540          H  
ATOM  12020  HG1 THR A 778     -22.022   3.743 -22.892  1.00  0.540          H  
ATOM  12021 1HG2 THR A 778     -23.646   1.414 -24.805  1.00  0.540          H  
ATOM  12022 2HG2 THR A 778     -23.794   2.367 -26.294  1.00  0.540          H  
ATOM  12023 3HG2 THR A 778     -22.215   1.758 -25.793  1.00  0.540          H  
ATOM  12024  N   GLN A 779     -24.085   5.681 -26.452  1.00  0.330          N  
ATOM  12025  CA  GLN A 779     -24.977   6.105 -27.514  1.00  0.330          C  
ATOM  12026  C   GLN A 779     -24.242   6.888 -28.614  1.00  0.340          C  
ATOM  12027  O   GLN A 779     -24.414   6.589 -29.794  1.00  0.340          O  
ATOM  12028  CB  GLN A 779     -26.084   6.971 -26.916  1.00  0.460          C  
ATOM  12029  CG  GLN A 779     -27.074   6.212 -26.038  1.00  0.460          C  
ATOM  12030  CD  GLN A 779     -27.976   7.147 -25.267  1.00  0.460          C  
ATOM  12031  OE1 GLN A 779     -27.714   8.354 -25.233  1.00  0.460          O  
ATOM  12032  NE2 GLN A 779     -29.024   6.615 -24.655  1.00  0.460          N  
ATOM  12033  H   GLN A 779     -24.226   6.025 -25.495  1.00  0.400          H  
ATOM  12034  HA  GLN A 779     -25.422   5.218 -27.960  1.00  0.400          H  
ATOM  12035 1HB  GLN A 779     -25.631   7.754 -26.310  1.00  0.550          H  
ATOM  12036 2HB  GLN A 779     -26.638   7.457 -27.717  1.00  0.550          H  
ATOM  12037 1HG  GLN A 779     -27.702   5.605 -26.683  1.00  0.550          H  
ATOM  12038 2HG  GLN A 779     -26.538   5.578 -25.337  1.00  0.550          H  
ATOM  12039 1HE2 GLN A 779     -29.649   7.198 -24.133  1.00  0.550          H  
ATOM  12040 2HE2 GLN A 779     -29.195   5.631 -24.715  1.00  0.550          H  
ATOM  12041  N   GLU A 780     -23.337   7.819 -28.262  1.00  0.340          N  
ATOM  12042  CA  GLU A 780     -22.630   8.562 -29.316  1.00  0.330          C  
ATOM  12043  C   GLU A 780     -21.750   7.669 -30.190  1.00  0.320          C  
ATOM  12044  O   GLU A 780     -21.622   7.917 -31.399  1.00  0.320          O  
ATOM  12045  CB  GLU A 780     -21.770   9.712 -28.770  1.00  0.470          C  
ATOM  12046  CG  GLU A 780     -22.553  10.919 -28.234  1.00  0.470          C  
ATOM  12047  CD  GLU A 780     -21.654  12.094 -27.882  1.00  0.470          C  
ATOM  12048  OE1 GLU A 780     -20.454  11.921 -27.883  1.00  0.470          O  
ATOM  12049  OE2 GLU A 780     -22.178  13.163 -27.640  1.00  0.470          O  
ATOM  12050  H   GLU A 780     -23.190   8.047 -27.272  1.00  0.410          H  
ATOM  12051  HA  GLU A 780     -23.385   9.006 -29.964  1.00  0.400          H  
ATOM  12052 1HB  GLU A 780     -21.156   9.331 -27.948  1.00  0.560          H  
ATOM  12053 2HB  GLU A 780     -21.093  10.060 -29.548  1.00  0.560          H  
ATOM  12054 1HG  GLU A 780     -23.272  11.236 -28.988  1.00  0.560          H  
ATOM  12055 2HG  GLU A 780     -23.108  10.610 -27.348  1.00  0.560          H  
ATOM  12056  N   VAL A 781     -21.140   6.657 -29.567  1.00  0.320          N  
ATOM  12057  CA  VAL A 781     -20.275   5.707 -30.245  1.00  0.300          C  
ATOM  12058  C   VAL A 781     -21.047   4.719 -31.131  1.00  0.310          C  
ATOM  12059  O   VAL A 781     -20.594   4.413 -32.226  1.00  0.290          O  
ATOM  12060  CB  VAL A 781     -19.394   4.954 -29.220  1.00  0.430          C  
ATOM  12061  CG1 VAL A 781     -18.592   3.850 -29.898  1.00  0.430          C  
ATOM  12062  CG2 VAL A 781     -18.429   5.942 -28.563  1.00  0.430          C  
ATOM  12063  H   VAL A 781     -21.264   6.579 -28.551  1.00  0.380          H  
ATOM  12064  HA  VAL A 781     -19.605   6.271 -30.889  1.00  0.360          H  
ATOM  12065  HB  VAL A 781     -20.040   4.500 -28.462  1.00  0.510          H  
ATOM  12066 1HG1 VAL A 781     -17.991   3.348 -29.160  1.00  0.510          H  
ATOM  12067 2HG1 VAL A 781     -19.254   3.121 -30.367  1.00  0.510          H  
ATOM  12068 3HG1 VAL A 781     -17.945   4.292 -30.652  1.00  0.510          H  
ATOM  12069 1HG2 VAL A 781     -17.824   5.434 -27.835  1.00  0.510          H  
ATOM  12070 2HG2 VAL A 781     -17.789   6.377 -29.316  1.00  0.510          H  
ATOM  12071 3HG2 VAL A 781     -18.981   6.733 -28.071  1.00  0.510          H  
ATOM  12072  N   PHE A 782     -22.154   4.142 -30.644  1.00  0.320          N  
ATOM  12073  CA  PHE A 782     -22.850   3.124 -31.436  1.00  0.320          C  
ATOM  12074  C   PHE A 782     -24.157   3.539 -32.133  1.00  0.330          C  
ATOM  12075  O   PHE A 782     -24.494   3.008 -33.195  1.00  0.330          O  
ATOM  12076  CB  PHE A 782     -23.152   1.928 -30.536  1.00  0.450          C  
ATOM  12077  CG  PHE A 782     -21.927   1.217 -30.014  1.00  0.450          C  
ATOM  12078  CD1 PHE A 782     -21.436   1.491 -28.744  1.00  0.450          C  
ATOM  12079  CD2 PHE A 782     -21.282   0.258 -30.775  1.00  0.450          C  
ATOM  12080  CE1 PHE A 782     -20.348   0.830 -28.240  1.00  0.450          C  
ATOM  12081  CE2 PHE A 782     -20.190  -0.411 -30.269  1.00  0.450          C  
ATOM  12082  CZ  PHE A 782     -19.728  -0.124 -28.993  1.00  0.450          C  
ATOM  12083  H   PHE A 782     -22.485   4.374 -29.703  1.00  0.380          H  
ATOM  12084  HA  PHE A 782     -22.164   2.795 -32.213  1.00  0.380          H  
ATOM  12085 1HB  PHE A 782     -23.739   2.267 -29.678  1.00  0.540          H  
ATOM  12086 2HB  PHE A 782     -23.755   1.209 -31.077  1.00  0.540          H  
ATOM  12087  HD1 PHE A 782     -21.930   2.237 -28.143  1.00  0.540          H  
ATOM  12088  HD2 PHE A 782     -21.652   0.020 -31.776  1.00  0.540          H  
ATOM  12089  HE1 PHE A 782     -19.984   1.057 -27.239  1.00  0.540          H  
ATOM  12090  HE2 PHE A 782     -19.694  -1.174 -30.872  1.00  0.540          H  
ATOM  12091  HZ  PHE A 782     -18.863  -0.661 -28.588  1.00  0.540          H  
ATOM  12092  N   ALA A 783     -24.925   4.489 -31.600  1.00  0.340          N  
ATOM  12093  CA  ALA A 783     -26.218   4.805 -32.210  1.00  0.350          C  
ATOM  12094  C   ALA A 783     -26.029   5.799 -33.352  1.00  0.340          C  
ATOM  12095  O   ALA A 783     -26.461   6.952 -33.288  1.00  0.340          O  
ATOM  12096  CB  ALA A 783     -27.179   5.339 -31.160  1.00  0.490          C  
ATOM  12097  H   ALA A 783     -24.650   5.016 -30.774  1.00  0.410          H  
ATOM  12098  HA  ALA A 783     -26.630   3.893 -32.628  1.00  0.420          H  
ATOM  12099 1HB  ALA A 783     -28.142   5.545 -31.625  1.00  0.580          H  
ATOM  12100 2HB  ALA A 783     -27.304   4.595 -30.371  1.00  0.580          H  
ATOM  12101 3HB  ALA A 783     -26.777   6.256 -30.732  1.00  0.580          H  
ATOM  12102  N   GLN A 784     -25.370   5.315 -34.404  1.00  0.330          N  
ATOM  12103  CA  GLN A 784     -24.974   6.104 -35.565  1.00  0.320          C  
ATOM  12104  C   GLN A 784     -25.788   5.740 -36.804  1.00  0.340          C  
ATOM  12105  O   GLN A 784     -25.480   6.142 -37.927  1.00  0.370          O  
ATOM  12106  CB  GLN A 784     -23.482   5.895 -35.803  1.00  0.450          C  
ATOM  12107  CG  GLN A 784     -22.638   6.338 -34.600  1.00  0.450          C  
ATOM  12108  CD  GLN A 784     -21.162   6.253 -34.828  1.00  0.450          C  
ATOM  12109  OE1 GLN A 784     -20.698   5.586 -35.764  1.00  0.450          O  
ATOM  12110  NE2 GLN A 784     -20.415   6.941 -33.967  1.00  0.450          N  
ATOM  12111  H   GLN A 784     -25.083   4.336 -34.326  1.00  0.400          H  
ATOM  12112  HA  GLN A 784     -25.147   7.156 -35.344  1.00  0.380          H  
ATOM  12113 1HB  GLN A 784     -23.282   4.844 -35.997  1.00  0.540          H  
ATOM  12114 2HB  GLN A 784     -23.164   6.469 -36.672  1.00  0.540          H  
ATOM  12115 1HG  GLN A 784     -22.884   7.370 -34.358  1.00  0.540          H  
ATOM  12116 2HG  GLN A 784     -22.870   5.703 -33.746  1.00  0.540          H  
ATOM  12117 1HE2 GLN A 784     -19.419   6.973 -34.060  1.00  0.540          H  
ATOM  12118 2HE2 GLN A 784     -20.863   7.438 -33.189  1.00  0.540          H  
ATOM  12119  N   VAL A 785     -26.827   4.954 -36.586  1.00  0.340          N  
ATOM  12120  CA  VAL A 785     -27.693   4.464 -37.642  1.00  0.370          C  
ATOM  12121  C   VAL A 785     -29.123   4.966 -37.441  1.00  0.430          C  
ATOM  12122  O   VAL A 785     -29.722   4.724 -36.396  1.00  0.410          O  
ATOM  12123  CB  VAL A 785     -27.655   2.908 -37.638  1.00  0.510          C  
ATOM  12124  CG1 VAL A 785     -28.551   2.354 -38.678  1.00  0.510          C  
ATOM  12125  CG2 VAL A 785     -26.239   2.426 -37.876  1.00  0.510          C  
ATOM  12126  H   VAL A 785     -27.008   4.682 -35.633  1.00  0.410          H  
ATOM  12127  HA  VAL A 785     -27.322   4.828 -38.601  1.00  0.440          H  
ATOM  12128  HB  VAL A 785     -28.007   2.544 -36.673  1.00  0.610          H  
ATOM  12129 1HG1 VAL A 785     -28.525   1.274 -38.651  1.00  0.610          H  
ATOM  12130 2HG1 VAL A 785     -29.552   2.687 -38.474  1.00  0.610          H  
ATOM  12131 3HG1 VAL A 785     -28.245   2.693 -39.666  1.00  0.610          H  
ATOM  12132 1HG2 VAL A 785     -26.212   1.337 -37.865  1.00  0.610          H  
ATOM  12133 2HG2 VAL A 785     -25.895   2.790 -38.838  1.00  0.610          H  
ATOM  12134 3HG2 VAL A 785     -25.590   2.806 -37.094  1.00  0.610          H  
ATOM  12135  N   LYS A 786     -29.666   5.645 -38.457  1.00  0.520          N  
ATOM  12136  CA  LYS A 786     -31.036   6.168 -38.393  1.00  0.600          C  
ATOM  12137  C   LYS A 786     -32.061   5.039 -38.501  1.00  0.680          C  
ATOM  12138  O   LYS A 786     -33.046   4.993 -37.765  1.00  0.750          O  
ATOM  12139  CB  LYS A 786     -31.277   7.200 -39.496  1.00  0.810          C  
ATOM  12140  CG  LYS A 786     -32.664   7.841 -39.464  1.00  0.810          C  
ATOM  12141  CD  LYS A 786     -32.799   8.938 -40.519  1.00  0.810          C  
ATOM  12142  CE  LYS A 786     -34.189   9.569 -40.489  1.00  0.810          C  
ATOM  12143  NZ  LYS A 786     -34.339  10.642 -41.517  1.00  0.810          N  
ATOM  12144  H   LYS A 786     -29.087   5.809 -39.270  1.00  0.620          H  
ATOM  12145  HA  LYS A 786     -31.175   6.652 -37.426  1.00  0.720          H  
ATOM  12146 1HB  LYS A 786     -30.538   7.997 -39.415  1.00  0.970          H  
ATOM  12147 2HB  LYS A 786     -31.150   6.731 -40.469  1.00  0.970          H  
ATOM  12148 1HG  LYS A 786     -33.423   7.078 -39.651  1.00  0.970          H  
ATOM  12149 2HG  LYS A 786     -32.842   8.265 -38.476  1.00  0.970          H  
ATOM  12150 1HD  LYS A 786     -32.052   9.712 -40.338  1.00  0.970          H  
ATOM  12151 2HD  LYS A 786     -32.625   8.512 -41.507  1.00  0.970          H  
ATOM  12152 1HE  LYS A 786     -34.934   8.797 -40.673  1.00  0.970          H  
ATOM  12153 2HE  LYS A 786     -34.363  10.000 -39.503  1.00  0.970          H  
ATOM  12154 1HZ  LYS A 786     -35.270  11.032 -41.464  1.00  0.970          H  
ATOM  12155 2HZ  LYS A 786     -33.660  11.372 -41.349  1.00  0.970          H  
ATOM  12156 3HZ  LYS A 786     -34.191  10.252 -42.437  1.00  0.970          H  
ATOM  12157  N   GLN A 787     -31.829   4.146 -39.450  1.00  0.680          N  
ATOM  12158  CA  GLN A 787     -32.694   3.003 -39.695  1.00  0.720          C  
ATOM  12159  C   GLN A 787     -31.934   1.725 -39.492  1.00  0.610          C  
ATOM  12160  O   GLN A 787     -30.932   1.505 -40.148  1.00  0.510          O  
ATOM  12161  CB  GLN A 787     -33.267   3.034 -41.117  1.00  0.990          C  
ATOM  12162  CG  GLN A 787     -34.041   1.753 -41.540  1.00  0.990          C  
ATOM  12163  CD  GLN A 787     -35.334   1.506 -40.767  1.00  0.990          C  
ATOM  12164  OE1 GLN A 787     -36.251   2.336 -40.770  1.00  0.990          O  
ATOM  12165  NE2 GLN A 787     -35.411   0.347 -40.100  1.00  0.990          N  
ATOM  12166  H   GLN A 787     -31.012   4.273 -40.024  1.00  0.820          H  
ATOM  12167  HA  GLN A 787     -33.518   3.024 -38.982  1.00  0.860          H  
ATOM  12168 1HB  GLN A 787     -33.942   3.884 -41.217  1.00  1.190          H  
ATOM  12169 2HB  GLN A 787     -32.455   3.175 -41.829  1.00  1.190          H  
ATOM  12170 1HG  GLN A 787     -34.303   1.856 -42.591  1.00  1.190          H  
ATOM  12171 2HG  GLN A 787     -33.398   0.878 -41.419  1.00  1.190          H  
ATOM  12172 1HE2 GLN A 787     -36.238   0.119 -39.581  1.00  1.190          H  
ATOM  12173 2HE2 GLN A 787     -34.626  -0.329 -40.129  1.00  1.190          H  
ATOM  12174  N   ILE A 788     -32.378   0.885 -38.582  1.00  0.680          N  
ATOM  12175  CA  ILE A 788     -31.673  -0.366 -38.381  1.00  0.560          C  
ATOM  12176  C   ILE A 788     -31.850  -1.261 -39.592  1.00  0.580          C  
ATOM  12177  O   ILE A 788     -32.965  -1.460 -40.090  1.00  0.640          O  
ATOM  12178  CB  ILE A 788     -32.135  -1.065 -37.074  1.00  0.830          C  
ATOM  12179  CG1 ILE A 788     -31.762  -0.175 -35.813  1.00  0.830          C  
ATOM  12180  CG2 ILE A 788     -31.592  -2.511 -36.948  1.00  0.830          C  
ATOM  12181  CD1 ILE A 788     -30.236   0.091 -35.583  1.00  0.830          C  
ATOM  12182  H   ILE A 788     -33.205   1.115 -38.049  1.00  0.820          H  
ATOM  12183  HA  ILE A 788     -30.612  -0.158 -38.306  1.00  0.670          H  
ATOM  12184  HB  ILE A 788     -33.221  -1.125 -37.091  1.00  1.000          H  
ATOM  12185 1HG1 ILE A 788     -32.255   0.791 -35.912  1.00  1.000          H  
ATOM  12186 2HG1 ILE A 788     -32.150  -0.673 -34.920  1.00  1.000          H  
ATOM  12187 1HG2 ILE A 788     -31.976  -2.958 -36.032  1.00  1.000          H  
ATOM  12188 2HG2 ILE A 788     -31.916  -3.115 -37.800  1.00  1.000          H  
ATOM  12189 3HG2 ILE A 788     -30.521  -2.510 -36.913  1.00  1.000          H  
ATOM  12190 1HD1 ILE A 788     -30.116   0.701 -34.689  1.00  1.000          H  
ATOM  12191 2HD1 ILE A 788     -29.703  -0.850 -35.442  1.00  1.000          H  
ATOM  12192 3HD1 ILE A 788     -29.806   0.622 -36.420  1.00  1.000          H  
ATOM  12193  N   TYR A 789     -30.725  -1.772 -40.073  1.00  0.540          N  
ATOM  12194  CA  TYR A 789     -30.674  -2.649 -41.220  1.00  0.550          C  
ATOM  12195  C   TYR A 789     -30.647  -4.053 -40.724  1.00  0.530          C  
ATOM  12196  O   TYR A 789     -30.028  -4.360 -39.704  1.00  0.550          O  
ATOM  12197  CB  TYR A 789     -29.488  -2.307 -42.121  1.00  0.770          C  
ATOM  12198  CG  TYR A 789     -29.749  -1.025 -42.843  1.00  0.770          C  
ATOM  12199  CD1 TYR A 789     -29.506   0.155 -42.219  1.00  0.770          C  
ATOM  12200  CD2 TYR A 789     -30.262  -1.031 -44.135  1.00  0.770          C  
ATOM  12201  CE1 TYR A 789     -29.784   1.350 -42.850  1.00  0.770          C  
ATOM  12202  CE2 TYR A 789     -30.529   0.167 -44.773  1.00  0.770          C  
ATOM  12203  CZ  TYR A 789     -30.292   1.354 -44.116  1.00  0.770          C  
ATOM  12204  OH  TYR A 789     -30.565   2.549 -44.719  1.00  0.770          O  
ATOM  12205  H   TYR A 789     -29.867  -1.536 -39.603  1.00  0.650          H  
ATOM  12206  HA  TYR A 789     -31.588  -2.522 -41.799  1.00  0.660          H  
ATOM  12207 1HB  TYR A 789     -28.575  -2.197 -41.528  1.00  0.920          H  
ATOM  12208 2HB  TYR A 789     -29.327  -3.100 -42.853  1.00  0.920          H  
ATOM  12209  HD1 TYR A 789     -29.104   0.168 -41.207  1.00  0.920          H  
ATOM  12210  HD2 TYR A 789     -30.458  -1.976 -44.643  1.00  0.920          H  
ATOM  12211  HE1 TYR A 789     -29.595   2.288 -42.329  1.00  0.920          H  
ATOM  12212  HE2 TYR A 789     -30.936   0.173 -45.786  1.00  0.920          H  
ATOM  12213  HH  TYR A 789     -30.336   3.266 -44.122  1.00  0.920          H  
ATOM  12214  N   LYS A 790     -31.320  -4.899 -41.457  1.00  0.530          N  
ATOM  12215  CA  LYS A 790     -31.433  -6.279 -41.111  1.00  0.580          C  
ATOM  12216  C   LYS A 790     -30.488  -7.079 -42.028  1.00  0.520          C  
ATOM  12217  O   LYS A 790     -30.580  -6.980 -43.257  1.00  0.510          O  
ATOM  12218  CB  LYS A 790     -32.907  -6.625 -41.239  1.00  0.790          C  
ATOM  12219  CG  LYS A 790     -33.888  -5.772 -40.448  1.00  0.790          C  
ATOM  12220  CD  LYS A 790     -35.343  -6.353 -40.546  1.00  0.790          C  
ATOM  12221  CE  LYS A 790     -36.013  -6.201 -41.893  1.00  0.790          C  
ATOM  12222  NZ  LYS A 790     -37.422  -6.684 -41.859  1.00  0.790          N  
ATOM  12223  H   LYS A 790     -31.767  -4.565 -42.304  1.00  0.640          H  
ATOM  12224  HA  LYS A 790     -31.115  -6.421 -40.079  1.00  0.700          H  
ATOM  12225 1HB  LYS A 790     -33.191  -6.664 -42.217  1.00  0.950          H  
ATOM  12226 2HB  LYS A 790     -33.039  -7.524 -40.857  1.00  0.950          H  
ATOM  12227 1HG  LYS A 790     -33.574  -5.766 -39.404  1.00  0.950          H  
ATOM  12228 2HG  LYS A 790     -33.876  -4.745 -40.804  1.00  0.950          H  
ATOM  12229 1HD  LYS A 790     -35.305  -7.419 -40.349  1.00  0.950          H  
ATOM  12230 2HD  LYS A 790     -35.973  -5.876 -39.800  1.00  0.950          H  
ATOM  12231 1HE  LYS A 790     -36.014  -5.157 -42.182  1.00  0.950          H  
ATOM  12232 2HE  LYS A 790     -35.475  -6.784 -42.633  1.00  0.950          H  
ATOM  12233 1HZ  LYS A 790     -37.836  -6.573 -42.774  1.00  0.950          H  
ATOM  12234 2HZ  LYS A 790     -37.441  -7.666 -41.601  1.00  0.950          H  
ATOM  12235 3HZ  LYS A 790     -37.946  -6.151 -41.184  1.00  0.950          H  
ATOM  12236  N   THR A 791     -29.593  -7.878 -41.442  1.00  0.620          N  
ATOM  12237  CA  THR A 791     -28.566  -8.608 -42.183  1.00  0.600          C  
ATOM  12238  C   THR A 791     -29.139  -9.505 -43.302  1.00  0.550          C  
ATOM  12239  O   THR A 791     -29.998 -10.344 -43.025  1.00  0.580          O  
ATOM  12240  CB  THR A 791     -27.766  -9.474 -41.175  1.00  0.850          C  
ATOM  12241  OG1 THR A 791     -27.222  -8.627 -40.154  1.00  0.850          O  
ATOM  12242  CG2 THR A 791     -26.614 -10.179 -41.849  1.00  0.850          C  
ATOM  12243  H   THR A 791     -29.565  -7.929 -40.427  1.00  0.740          H  
ATOM  12244  HA  THR A 791     -27.902  -7.870 -42.592  1.00  0.720          H  
ATOM  12245  HB  THR A 791     -28.434 -10.209 -40.721  1.00  1.020          H  
ATOM  12246  HG1 THR A 791     -26.864  -9.171 -39.446  1.00  1.020          H  
ATOM  12247 1HG2 THR A 791     -26.075 -10.766 -41.108  1.00  1.020          H  
ATOM  12248 2HG2 THR A 791     -26.978 -10.842 -42.632  1.00  1.020          H  
ATOM  12249 3HG2 THR A 791     -25.951  -9.444 -42.275  1.00  1.020          H  
ATOM  12250  N   PRO A 792     -28.650  -9.408 -44.560  1.00  0.530          N  
ATOM  12251  CA  PRO A 792     -29.102 -10.187 -45.701  1.00  0.530          C  
ATOM  12252  C   PRO A 792     -28.657 -11.639 -45.550  1.00  0.530          C  
ATOM  12253  O   PRO A 792     -27.626 -11.888 -44.929  1.00  0.500          O  
ATOM  12254  CB  PRO A 792     -28.404  -9.484 -46.876  1.00  0.800          C  
ATOM  12255  CG  PRO A 792     -27.162  -8.877 -46.276  1.00  0.800          C  
ATOM  12256  CD  PRO A 792     -27.565  -8.445 -44.891  1.00  0.800          C  
ATOM  12257  HA  PRO A 792     -30.189 -10.093 -45.778  1.00  0.640          H  
ATOM  12258 1HB  PRO A 792     -28.169 -10.194 -47.659  1.00  0.950          H  
ATOM  12259 2HB  PRO A 792     -29.082  -8.731 -47.321  1.00  0.950          H  
ATOM  12260 1HG  PRO A 792     -26.357  -9.635 -46.250  1.00  0.950          H  
ATOM  12261 2HG  PRO A 792     -26.797  -8.046 -46.897  1.00  0.950          H  
ATOM  12262 1HD  PRO A 792     -26.689  -8.566 -44.255  1.00  0.950          H  
ATOM  12263 2HD  PRO A 792     -27.951  -7.410 -44.906  1.00  0.950          H  
ATOM  12264  N   PRO A 793     -29.344 -12.617 -46.160  1.00  0.600          N  
ATOM  12265  CA  PRO A 793     -28.972 -14.034 -46.208  1.00  0.530          C  
ATOM  12266  C   PRO A 793     -27.779 -14.356 -47.134  1.00  0.590          C  
ATOM  12267  O   PRO A 793     -27.672 -15.463 -47.656  1.00  1.000          O  
ATOM  12268  CB  PRO A 793     -30.280 -14.676 -46.691  1.00  0.800          C  
ATOM  12269  CG  PRO A 793     -30.914 -13.628 -47.575  1.00  0.800          C  
ATOM  12270  CD  PRO A 793     -30.602 -12.304 -46.872  1.00  0.800          C  
ATOM  12271  HA  PRO A 793     -28.750 -14.367 -45.185  1.00  0.640          H  
ATOM  12272 1HB  PRO A 793     -30.062 -15.608 -47.234  1.00  0.950          H  
ATOM  12273 2HB  PRO A 793     -30.907 -14.949 -45.828  1.00  0.950          H  
ATOM  12274 1HG  PRO A 793     -30.498 -13.690 -48.592  1.00  0.950          H  
ATOM  12275 2HG  PRO A 793     -31.996 -13.811 -47.666  1.00  0.950          H  
ATOM  12276 1HD  PRO A 793     -30.475 -11.502 -47.614  1.00  0.950          H  
ATOM  12277 2HD  PRO A 793     -31.390 -12.075 -46.149  1.00  0.950          H  
ATOM  12278  N   ILE A 794     -26.916 -13.377 -47.351  1.00  0.380          N  
ATOM  12279  CA  ILE A 794     -25.742 -13.479 -48.185  1.00  0.380          C  
ATOM  12280  C   ILE A 794     -24.511 -13.182 -47.374  1.00  0.480          C  
ATOM  12281  O   ILE A 794     -24.427 -12.139 -46.730  1.00  0.570          O  
ATOM  12282  CB  ILE A 794     -25.838 -12.512 -49.386  1.00  0.530          C  
ATOM  12283  CG1 ILE A 794     -27.075 -12.850 -50.192  1.00  0.530          C  
ATOM  12284  CG2 ILE A 794     -24.575 -12.529 -50.276  1.00  0.530          C  
ATOM  12285  CD1 ILE A 794     -28.261 -12.025 -49.854  1.00  0.530          C  
ATOM  12286  H   ILE A 794     -27.049 -12.506 -46.855  1.00  0.460          H  
ATOM  12287  HA  ILE A 794     -25.665 -14.498 -48.563  1.00  0.460          H  
ATOM  12288  HB  ILE A 794     -25.970 -11.503 -49.002  1.00  0.640          H  
ATOM  12289 1HG1 ILE A 794     -26.847 -12.717 -51.241  1.00  0.640          H  
ATOM  12290 2HG1 ILE A 794     -27.332 -13.896 -50.028  1.00  0.640          H  
ATOM  12291 1HG2 ILE A 794     -24.690 -11.818 -51.092  1.00  0.640          H  
ATOM  12292 2HG2 ILE A 794     -23.696 -12.253 -49.701  1.00  0.640          H  
ATOM  12293 3HG2 ILE A 794     -24.425 -13.523 -50.692  1.00  0.640          H  
ATOM  12294 1HD1 ILE A 794     -29.091 -12.337 -50.475  1.00  0.640          H  
ATOM  12295 2HD1 ILE A 794     -28.536 -12.143 -48.849  1.00  0.640          H  
ATOM  12296 3HD1 ILE A 794     -28.024 -10.986 -50.031  1.00  0.640          H  
ATOM  12297  N   LYS A 795     -23.564 -14.110 -47.376  1.00  0.540          N  
ATOM  12298  CA  LYS A 795     -22.312 -13.874 -46.676  1.00  0.650          C  
ATOM  12299  C   LYS A 795     -21.189 -13.685 -47.687  1.00  0.570          C  
ATOM  12300  O   LYS A 795     -20.123 -13.171 -47.348  1.00  0.550          O  
ATOM  12301  CB  LYS A 795     -21.996 -14.983 -45.681  1.00  0.870          C  
ATOM  12302  CG  LYS A 795     -23.058 -15.163 -44.581  1.00  0.870          C  
ATOM  12303  CD  LYS A 795     -23.233 -13.887 -43.723  1.00  0.870          C  
ATOM  12304  CE  LYS A 795     -24.081 -14.135 -42.484  1.00  0.870          C  
ATOM  12305  NZ  LYS A 795     -25.483 -14.495 -42.840  1.00  0.870          N  
ATOM  12306  H   LYS A 795     -23.724 -14.971 -47.877  1.00  0.650          H  
ATOM  12307  HA  LYS A 795     -22.385 -12.940 -46.123  1.00  0.780          H  
ATOM  12308 1HB  LYS A 795     -21.881 -15.929 -46.208  1.00  1.040          H  
ATOM  12309 2HB  LYS A 795     -21.049 -14.760 -45.203  1.00  1.040          H  
ATOM  12310 1HG  LYS A 795     -24.009 -15.405 -45.054  1.00  1.040          H  
ATOM  12311 2HG  LYS A 795     -22.771 -15.993 -43.935  1.00  1.040          H  
ATOM  12312 1HD  LYS A 795     -22.276 -13.465 -43.447  1.00  1.040          H  
ATOM  12313 2HD  LYS A 795     -23.768 -13.140 -44.309  1.00  1.040          H  
ATOM  12314 1HE  LYS A 795     -23.642 -14.942 -41.897  1.00  1.040          H  
ATOM  12315 2HE  LYS A 795     -24.098 -13.229 -41.878  1.00  1.040          H  
ATOM  12316 1HZ  LYS A 795     -26.021 -14.644 -41.996  1.00  1.040          H  
ATOM  12317 2HZ  LYS A 795     -25.904 -13.740 -43.384  1.00  1.040          H  
ATOM  12318 3HZ  LYS A 795     -25.488 -15.337 -43.389  1.00  1.040          H  
ATOM  12319  N   ASP A 796     -21.406 -14.186 -48.915  1.00  0.540          N  
ATOM  12320  CA  ASP A 796     -20.451 -14.110 -50.025  1.00  0.490          C  
ATOM  12321  C   ASP A 796     -20.760 -12.972 -50.997  1.00  0.460          C  
ATOM  12322  O   ASP A 796     -21.705 -13.049 -51.794  1.00  0.410          O  
ATOM  12323  CB  ASP A 796     -20.391 -15.439 -50.800  1.00  0.710          C  
ATOM  12324  CG  ASP A 796     -19.389 -15.410 -52.002  1.00  0.710          C  
ATOM  12325  OD1 ASP A 796     -19.022 -14.317 -52.406  1.00  0.710          O  
ATOM  12326  OD2 ASP A 796     -19.006 -16.453 -52.482  1.00  0.710          O  
ATOM  12327  H   ASP A 796     -22.267 -14.666 -49.101  1.00  0.650          H  
ATOM  12328  HA  ASP A 796     -19.460 -13.924 -49.609  1.00  0.590          H  
ATOM  12329 1HB  ASP A 796     -20.095 -16.237 -50.120  1.00  0.850          H  
ATOM  12330 2HB  ASP A 796     -21.384 -15.682 -51.179  1.00  0.850          H  
ATOM  12331  N   PHE A 797     -19.973 -11.908 -50.914  1.00  0.470          N  
ATOM  12332  CA  PHE A 797     -20.174 -10.754 -51.773  1.00  0.460          C  
ATOM  12333  C   PHE A 797     -19.005 -10.616 -52.735  1.00  0.450          C  
ATOM  12334  O   PHE A 797     -17.950 -10.125 -52.355  1.00  0.460          O  
ATOM  12335  CB  PHE A 797     -20.318  -9.484 -50.938  1.00  0.650          C  
ATOM  12336  CG  PHE A 797     -21.539  -9.480 -50.083  1.00  0.650          C  
ATOM  12337  CD1 PHE A 797     -21.528 -10.087 -48.850  1.00  0.650          C  
ATOM  12338  CD2 PHE A 797     -22.706  -8.860 -50.508  1.00  0.650          C  
ATOM  12339  CE1 PHE A 797     -22.627 -10.080 -48.059  1.00  0.650          C  
ATOM  12340  CE2 PHE A 797     -23.825  -8.862 -49.706  1.00  0.650          C  
ATOM  12341  CZ  PHE A 797     -23.775  -9.472 -48.481  1.00  0.650          C  
ATOM  12342  H   PHE A 797     -19.211 -11.934 -50.229  1.00  0.560          H  
ATOM  12343  HA  PHE A 797     -21.086 -10.897 -52.353  1.00  0.550          H  
ATOM  12344 1HB  PHE A 797     -19.447  -9.372 -50.293  1.00  0.780          H  
ATOM  12345 2HB  PHE A 797     -20.353  -8.625 -51.589  1.00  0.780          H  
ATOM  12346  HD1 PHE A 797     -20.635 -10.582 -48.518  1.00  0.780          H  
ATOM  12347  HD2 PHE A 797     -22.733  -8.373 -51.483  1.00  0.780          H  
ATOM  12348  HE1 PHE A 797     -22.599 -10.568 -47.085  1.00  0.780          H  
ATOM  12349  HE2 PHE A 797     -24.742  -8.385 -50.037  1.00  0.780          H  
ATOM  12350  HZ  PHE A 797     -24.647  -9.484 -47.839  1.00  0.780          H  
ATOM  12351  N   GLY A 798     -19.128 -11.166 -53.940  1.00  0.440          N  
ATOM  12352  CA  GLY A 798     -18.024 -11.097 -54.898  1.00  0.440          C  
ATOM  12353  C   GLY A 798     -16.815 -11.947 -54.499  1.00  0.440          C  
ATOM  12354  O   GLY A 798     -15.685 -11.619 -54.863  1.00  0.440          O  
ATOM  12355  H   GLY A 798     -20.002 -11.611 -54.196  1.00  0.530          H  
ATOM  12356 1HA  GLY A 798     -18.383 -11.421 -55.875  1.00  0.530          H  
ATOM  12357 2HA  GLY A 798     -17.712 -10.059 -55.009  1.00  0.530          H  
ATOM  12358  N   GLY A 799     -17.032 -13.013 -53.724  1.00  0.430          N  
ATOM  12359  CA  GLY A 799     -15.960 -13.855 -53.228  1.00  0.420          C  
ATOM  12360  C   GLY A 799     -15.479 -13.453 -51.828  1.00  0.420          C  
ATOM  12361  O   GLY A 799     -14.682 -14.182 -51.231  1.00  0.420          O  
ATOM  12362  H   GLY A 799     -17.976 -13.309 -53.453  1.00  0.520          H  
ATOM  12363 1HA  GLY A 799     -16.319 -14.886 -53.198  1.00  0.500          H  
ATOM  12364 2HA  GLY A 799     -15.125 -13.828 -53.924  1.00  0.500          H  
ATOM  12365  N   PHE A 800     -15.952 -12.318 -51.307  1.00  0.420          N  
ATOM  12366  CA  PHE A 800     -15.556 -11.828 -49.988  1.00  0.410          C  
ATOM  12367  C   PHE A 800     -16.495 -12.390 -48.934  1.00  0.410          C  
ATOM  12368  O   PHE A 800     -17.714 -12.206 -49.000  1.00  0.410          O  
ATOM  12369  CB  PHE A 800     -15.593 -10.307 -49.981  1.00  0.580          C  
ATOM  12370  CG  PHE A 800     -14.571  -9.731 -50.864  1.00  0.580          C  
ATOM  12371  CD1 PHE A 800     -14.764  -9.767 -52.227  1.00  0.580          C  
ATOM  12372  CD2 PHE A 800     -13.443  -9.122 -50.378  1.00  0.580          C  
ATOM  12373  CE1 PHE A 800     -13.889  -9.273 -53.067  1.00  0.580          C  
ATOM  12374  CE2 PHE A 800     -12.542  -8.591 -51.250  1.00  0.580          C  
ATOM  12375  CZ  PHE A 800     -12.787  -8.687 -52.614  1.00  0.580          C  
ATOM  12376  H   PHE A 800     -16.602 -11.746 -51.852  1.00  0.500          H  
ATOM  12377  HA  PHE A 800     -14.540 -12.163 -49.771  1.00  0.490          H  
ATOM  12378 1HB  PHE A 800     -16.568  -9.956 -50.306  1.00  0.690          H  
ATOM  12379 2HB  PHE A 800     -15.418  -9.945 -48.970  1.00  0.690          H  
ATOM  12380  HD1 PHE A 800     -15.641 -10.210 -52.640  1.00  0.690          H  
ATOM  12381  HD2 PHE A 800     -13.278  -9.058 -49.313  1.00  0.690          H  
ATOM  12382  HE1 PHE A 800     -14.082  -9.342 -54.139  1.00  0.690          H  
ATOM  12383  HE2 PHE A 800     -11.642  -8.102 -50.879  1.00  0.690          H  
ATOM  12384  HZ  PHE A 800     -12.113  -8.284 -53.342  1.00  0.690          H  
ATOM  12385  N   ASN A 801     -15.925 -13.148 -48.010  1.00  0.400          N  
ATOM  12386  CA  ASN A 801     -16.661 -13.865 -46.979  1.00  0.400          C  
ATOM  12387  C   ASN A 801     -16.812 -13.087 -45.672  1.00  0.380          C  
ATOM  12388  O   ASN A 801     -15.848 -12.914 -44.924  1.00  0.350          O  
ATOM  12389  CB  ASN A 801     -15.990 -15.204 -46.732  1.00  0.560          C  
ATOM  12390  CG  ASN A 801     -16.722 -16.104 -45.767  1.00  0.560          C  
ATOM  12391  OD1 ASN A 801     -17.617 -15.696 -45.000  1.00  0.560          O  
ATOM  12392  ND2 ASN A 801     -16.348 -17.366 -45.788  1.00  0.560          N  
ATOM  12393  H   ASN A 801     -14.912 -13.249 -48.026  1.00  0.480          H  
ATOM  12394  HA  ASN A 801     -17.669 -14.051 -47.354  1.00  0.480          H  
ATOM  12395 1HB  ASN A 801     -15.877 -15.724 -47.685  1.00  0.670          H  
ATOM  12396 2HB  ASN A 801     -14.988 -15.031 -46.342  1.00  0.670          H  
ATOM  12397 1HD2 ASN A 801     -16.780 -18.034 -45.179  1.00  0.670          H  
ATOM  12398 2HD2 ASN A 801     -15.625 -17.662 -46.415  1.00  0.670          H  
ATOM  12399  N   PHE A 802     -18.028 -12.619 -45.399  1.00  0.380          N  
ATOM  12400  CA  PHE A 802     -18.311 -11.824 -44.208  1.00  0.370          C  
ATOM  12401  C   PHE A 802     -19.014 -12.629 -43.106  1.00  0.360          C  
ATOM  12402  O   PHE A 802     -19.486 -12.080 -42.106  1.00  0.350          O  
ATOM  12403  CB  PHE A 802     -19.124 -10.595 -44.600  1.00  0.520          C  
ATOM  12404  CG  PHE A 802     -18.318  -9.640 -45.422  1.00  0.520          C  
ATOM  12405  CD1 PHE A 802     -18.380  -9.629 -46.798  1.00  0.520          C  
ATOM  12406  CD2 PHE A 802     -17.489  -8.746 -44.805  1.00  0.520          C  
ATOM  12407  CE1 PHE A 802     -17.628  -8.743 -47.525  1.00  0.520          C  
ATOM  12408  CE2 PHE A 802     -16.740  -7.882 -45.520  1.00  0.520          C  
ATOM  12409  CZ  PHE A 802     -16.800  -7.871 -46.876  1.00  0.520          C  
ATOM  12410  H   PHE A 802     -18.779 -12.797 -46.076  1.00  0.460          H  
ATOM  12411  HA  PHE A 802     -17.361 -11.472 -43.808  1.00  0.440          H  
ATOM  12412 1HB  PHE A 802     -20.001 -10.901 -45.183  1.00  0.630          H  
ATOM  12413 2HB  PHE A 802     -19.473 -10.078 -43.712  1.00  0.630          H  
ATOM  12414  HD1 PHE A 802     -19.016 -10.335 -47.298  1.00  0.630          H  
ATOM  12415  HD2 PHE A 802     -17.434  -8.734 -43.724  1.00  0.630          H  
ATOM  12416  HE1 PHE A 802     -17.684  -8.743 -48.611  1.00  0.630          H  
ATOM  12417  HE2 PHE A 802     -16.089  -7.208 -45.008  1.00  0.630          H  
ATOM  12418  HZ  PHE A 802     -16.190  -7.175 -47.427  1.00  0.630          H  
ATOM  12419  N   SER A 803     -19.033 -13.954 -43.237  1.00  0.380          N  
ATOM  12420  CA  SER A 803     -19.730 -14.816 -42.267  1.00  0.380          C  
ATOM  12421  C   SER A 803     -19.188 -14.767 -40.845  1.00  0.320          C  
ATOM  12422  O   SER A 803     -19.891 -15.127 -39.906  1.00  0.280          O  
ATOM  12423  CB  SER A 803     -19.720 -16.265 -42.724  1.00  0.530          C  
ATOM  12424  OG  SER A 803     -18.424 -16.796 -42.709  1.00  0.530          O  
ATOM  12425  H   SER A 803     -18.570 -14.384 -44.040  1.00  0.460          H  
ATOM  12426  HA  SER A 803     -20.762 -14.492 -42.216  1.00  0.460          H  
ATOM  12427 1HB  SER A 803     -20.358 -16.847 -42.060  1.00  0.640          H  
ATOM  12428 2HB  SER A 803     -20.131 -16.346 -43.721  1.00  0.640          H  
ATOM  12429  HG  SER A 803     -18.023 -16.505 -43.545  1.00  0.640          H  
ATOM  12430  N   GLN A 804     -17.946 -14.321 -40.670  1.00  0.320          N  
ATOM  12431  CA  GLN A 804     -17.332 -14.265 -39.352  1.00  0.240          C  
ATOM  12432  C   GLN A 804     -17.431 -12.866 -38.722  1.00  0.220          C  
ATOM  12433  O   GLN A 804     -17.031 -12.642 -37.567  1.00  0.190          O  
ATOM  12434  CB  GLN A 804     -15.887 -14.692 -39.498  1.00  0.370          C  
ATOM  12435  CG  GLN A 804     -15.746 -16.090 -40.166  1.00  0.370          C  
ATOM  12436  CD  GLN A 804     -16.479 -17.259 -39.460  1.00  0.370          C  
ATOM  12437  OE1 GLN A 804     -16.227 -17.583 -38.296  1.00  0.370          O  
ATOM  12438  NE2 GLN A 804     -17.391 -17.900 -40.191  1.00  0.370          N  
ATOM  12439  H   GLN A 804     -17.419 -14.035 -41.483  1.00  0.380          H  
ATOM  12440  HA  GLN A 804     -17.840 -14.963 -38.707  1.00  0.290          H  
ATOM  12441 1HB  GLN A 804     -15.367 -13.973 -40.126  1.00  0.440          H  
ATOM  12442 2HB  GLN A 804     -15.412 -14.678 -38.540  1.00  0.440          H  
ATOM  12443 1HG  GLN A 804     -16.128 -16.030 -41.184  1.00  0.440          H  
ATOM  12444 2HG  GLN A 804     -14.683 -16.339 -40.194  1.00  0.440          H  
ATOM  12445 1HE2 GLN A 804     -17.887 -18.680 -39.806  1.00  0.440          H  
ATOM  12446 2HE2 GLN A 804     -17.590 -17.605 -41.143  1.00  0.440          H  
ATOM  12447  N   ILE A 805     -17.966 -11.930 -39.516  1.00  0.260          N  
ATOM  12448  CA  ILE A 805     -18.140 -10.515 -39.194  1.00  0.270          C  
ATOM  12449  C   ILE A 805     -19.604 -10.238 -38.821  1.00  0.290          C  
ATOM  12450  O   ILE A 805     -19.898  -9.546 -37.837  1.00  0.280          O  
ATOM  12451  CB  ILE A 805     -17.616  -9.663 -40.384  1.00  0.370          C  
ATOM  12452  CG1 ILE A 805     -16.073  -9.907 -40.512  1.00  0.370          C  
ATOM  12453  CG2 ILE A 805     -17.949  -8.195 -40.226  1.00  0.370          C  
ATOM  12454  CD1 ILE A 805     -15.426  -9.361 -41.764  1.00  0.370          C  
ATOM  12455  H   ILE A 805     -18.320 -12.229 -40.426  1.00  0.310          H  
ATOM  12456  HA  ILE A 805     -17.526 -10.281 -38.324  1.00  0.320          H  
ATOM  12457  HB  ILE A 805     -18.074 -10.024 -41.304  1.00  0.450          H  
ATOM  12458 1HG1 ILE A 805     -15.586  -9.451 -39.650  1.00  0.450          H  
ATOM  12459 2HG1 ILE A 805     -15.882 -10.978 -40.485  1.00  0.450          H  
ATOM  12460 1HG2 ILE A 805     -17.585  -7.628 -41.076  1.00  0.450          H  
ATOM  12461 2HG2 ILE A 805     -19.021  -8.088 -40.177  1.00  0.450          H  
ATOM  12462 3HG2 ILE A 805     -17.496  -7.808 -39.310  1.00  0.450          H  
ATOM  12463 1HD1 ILE A 805     -14.378  -9.586 -41.738  1.00  0.450          H  
ATOM  12464 2HD1 ILE A 805     -15.862  -9.836 -42.633  1.00  0.450          H  
ATOM  12465 3HD1 ILE A 805     -15.551  -8.283 -41.832  1.00  0.450          H  
ATOM  12466  N   LEU A 806     -20.516 -10.740 -39.646  1.00  0.310          N  
ATOM  12467  CA  LEU A 806     -21.950 -10.596 -39.451  1.00  0.290          C  
ATOM  12468  C   LEU A 806     -22.453 -11.691 -38.484  1.00  0.310          C  
ATOM  12469  O   LEU A 806     -21.839 -12.749 -38.404  1.00  0.350          O  
ATOM  12470  CB  LEU A 806     -22.627 -10.701 -40.828  1.00  0.410          C  
ATOM  12471  CG  LEU A 806     -22.271  -9.578 -41.860  1.00  0.410          C  
ATOM  12472  CD1 LEU A 806     -22.811  -9.955 -43.254  1.00  0.410          C  
ATOM  12473  CD2 LEU A 806     -22.913  -8.247 -41.398  1.00  0.410          C  
ATOM  12474  H   LEU A 806     -20.194 -11.267 -40.459  1.00  0.370          H  
ATOM  12475  HA  LEU A 806     -22.121  -9.617 -39.037  1.00  0.350          H  
ATOM  12476 1HB  LEU A 806     -22.317 -11.648 -41.271  1.00  0.500          H  
ATOM  12477 2HB  LEU A 806     -23.702 -10.720 -40.692  1.00  0.500          H  
ATOM  12478  HG  LEU A 806     -21.187  -9.464 -41.925  1.00  0.500          H  
ATOM  12479 1HD1 LEU A 806     -22.564  -9.171 -43.968  1.00  0.500          H  
ATOM  12480 2HD1 LEU A 806     -22.352 -10.890 -43.577  1.00  0.500          H  
ATOM  12481 3HD1 LEU A 806     -23.886 -10.079 -43.221  1.00  0.500          H  
ATOM  12482 1HD2 LEU A 806     -22.679  -7.466 -42.106  1.00  0.500          H  
ATOM  12483 2HD2 LEU A 806     -23.993  -8.356 -41.338  1.00  0.500          H  
ATOM  12484 3HD2 LEU A 806     -22.535  -7.966 -40.429  1.00  0.500          H  
ATOM  12485  N   PRO A 807     -23.516 -11.463 -37.694  1.00  0.280          N  
ATOM  12486  CA  PRO A 807     -24.166 -12.465 -36.855  1.00  0.320          C  
ATOM  12487  C   PRO A 807     -24.680 -13.651 -37.660  1.00  0.320          C  
ATOM  12488  O   PRO A 807     -25.148 -13.473 -38.785  1.00  0.250          O  
ATOM  12489  CB  PRO A 807     -25.341 -11.691 -36.264  1.00  0.480          C  
ATOM  12490  CG  PRO A 807     -24.913 -10.250 -36.284  1.00  0.480          C  
ATOM  12491  CD  PRO A 807     -24.070 -10.099 -37.541  1.00  0.480          C  
ATOM  12492  HA  PRO A 807     -23.476 -12.796 -36.073  1.00  0.380          H  
ATOM  12493 1HB  PRO A 807     -26.246 -11.878 -36.858  1.00  0.580          H  
ATOM  12494 2HB  PRO A 807     -25.544 -12.058 -35.268  1.00  0.580          H  
ATOM  12495 1HG  PRO A 807     -25.800  -9.606 -36.280  1.00  0.580          H  
ATOM  12496 2HG  PRO A 807     -24.353 -10.015 -35.357  1.00  0.580          H  
ATOM  12497 1HD  PRO A 807     -24.680  -9.814 -38.413  1.00  0.580          H  
ATOM  12498 2HD  PRO A 807     -23.291  -9.361 -37.305  1.00  0.580          H  
ATOM  12499  N   ASP A 808     -24.623 -14.848 -37.069  1.00  0.430          N  
ATOM  12500  CA  ASP A 808     -25.134 -16.074 -37.688  1.00  0.500          C  
ATOM  12501  C   ASP A 808     -26.507 -16.467 -37.106  1.00  0.520          C  
ATOM  12502  O   ASP A 808     -26.546 -16.923 -35.959  1.00  0.720          O  
ATOM  12503  CB  ASP A 808     -24.186 -17.264 -37.497  1.00  0.670          C  
ATOM  12504  CG  ASP A 808     -24.718 -18.531 -38.223  1.00  0.670          C  
ATOM  12505  OD1 ASP A 808     -25.795 -18.421 -38.798  1.00  0.670          O  
ATOM  12506  OD2 ASP A 808     -24.120 -19.595 -38.145  1.00  0.670          O  
ATOM  12507  H   ASP A 808     -24.202 -14.908 -36.148  1.00  0.520          H  
ATOM  12508  HA  ASP A 808     -25.192 -15.908 -38.756  1.00  0.600          H  
ATOM  12509 1HB  ASP A 808     -23.213 -17.006 -37.896  1.00  0.810          H  
ATOM  12510 2HB  ASP A 808     -24.065 -17.480 -36.431  1.00  0.810          H  
ATOM  12511  N   PRO A 809     -27.633 -16.341 -37.850  1.00  0.390          N  
ATOM  12512  CA  PRO A 809     -28.998 -16.621 -37.418  1.00  0.420          C  
ATOM  12513  C   PRO A 809     -29.193 -18.046 -36.900  1.00  0.600          C  
ATOM  12514  O   PRO A 809     -30.200 -18.324 -36.247  1.00  0.730          O  
ATOM  12515  CB  PRO A 809     -29.816 -16.413 -38.700  1.00  0.630          C  
ATOM  12516  CG  PRO A 809     -29.009 -15.464 -39.520  1.00  0.630          C  
ATOM  12517  CD  PRO A 809     -27.566 -15.825 -39.232  1.00  0.630          C  
ATOM  12518  HA  PRO A 809     -29.284 -15.890 -36.649  1.00  0.500          H  
ATOM  12519 1HB  PRO A 809     -29.978 -17.380 -39.201  1.00  0.760          H  
ATOM  12520 2HB  PRO A 809     -30.813 -16.010 -38.449  1.00  0.760          H  
ATOM  12521 1HG  PRO A 809     -29.271 -15.569 -40.583  1.00  0.760          H  
ATOM  12522 2HG  PRO A 809     -29.246 -14.427 -39.235  1.00  0.760          H  
ATOM  12523 1HD  PRO A 809     -27.190 -16.602 -39.919  1.00  0.760          H  
ATOM  12524 2HD  PRO A 809     -27.001 -14.897 -39.286  1.00  0.760          H  
ATOM  12525  N   SER A 810     -28.271 -18.962 -37.236  1.00  0.680          N  
ATOM  12526  CA  SER A 810     -28.353 -20.351 -36.792  1.00  0.840          C  
ATOM  12527  C   SER A 810     -28.318 -20.488 -35.268  1.00  0.940          C  
ATOM  12528  O   SER A 810     -28.783 -21.492 -34.718  1.00  1.140          O  
ATOM  12529  CB  SER A 810     -27.163 -21.113 -37.326  1.00  1.110          C  
ATOM  12530  OG  SER A 810     -26.002 -20.697 -36.659  1.00  1.110          O  
ATOM  12531  H   SER A 810     -27.444 -18.704 -37.798  1.00  0.820          H  
ATOM  12532  HA  SER A 810     -29.280 -20.782 -37.168  1.00  1.010          H  
ATOM  12533 1HB  SER A 810     -27.305 -22.183 -37.204  1.00  1.330          H  
ATOM  12534 2HB  SER A 810     -27.059 -20.904 -38.390  1.00  1.330          H  
ATOM  12535  HG  SER A 810     -25.264 -20.729 -37.315  1.00  1.330          H  
ATOM  12536  N   LYS A 811     -27.773 -19.483 -34.578  1.00  0.820          N  
ATOM  12537  CA  LYS A 811     -27.656 -19.525 -33.131  1.00  0.940          C  
ATOM  12538  C   LYS A 811     -28.385 -18.322 -32.523  1.00  0.910          C  
ATOM  12539  O   LYS A 811     -28.113 -17.182 -32.903  1.00  1.090          O  
ATOM  12540  CB  LYS A 811     -26.170 -19.532 -32.737  1.00  1.270          C  
ATOM  12541  CG  LYS A 811     -25.881 -19.611 -31.232  1.00  1.270          C  
ATOM  12542  CD  LYS A 811     -24.391 -19.877 -30.935  1.00  1.270          C  
ATOM  12543  CE  LYS A 811     -23.493 -18.656 -31.166  1.00  1.270          C  
ATOM  12544  NZ  LYS A 811     -22.100 -18.927 -30.719  1.00  1.270          N  
ATOM  12545  H   LYS A 811     -27.421 -18.670 -35.099  1.00  0.980          H  
ATOM  12546  HA  LYS A 811     -28.099 -20.453 -32.793  1.00  1.130          H  
ATOM  12547 1HB  LYS A 811     -25.680 -20.375 -33.225  1.00  1.520          H  
ATOM  12548 2HB  LYS A 811     -25.707 -18.625 -33.124  1.00  1.520          H  
ATOM  12549 1HG  LYS A 811     -26.196 -18.689 -30.746  1.00  1.520          H  
ATOM  12550 2HG  LYS A 811     -26.440 -20.433 -30.807  1.00  1.520          H  
ATOM  12551 1HD  LYS A 811     -24.285 -20.192 -29.895  1.00  1.520          H  
ATOM  12552 2HD  LYS A 811     -24.041 -20.690 -31.572  1.00  1.520          H  
ATOM  12553 1HE  LYS A 811     -23.478 -18.399 -32.223  1.00  1.520          H  
ATOM  12554 2HE  LYS A 811     -23.880 -17.814 -30.602  1.00  1.520          H  
ATOM  12555 1HZ  LYS A 811     -21.490 -18.108 -30.855  1.00  1.520          H  
ATOM  12556 2HZ  LYS A 811     -22.095 -19.151 -29.741  1.00  1.520          H  
ATOM  12557 3HZ  LYS A 811     -21.715 -19.694 -31.236  1.00  1.520          H  
ATOM  12558  N   PRO A 812     -29.262 -18.500 -31.516  1.00  0.750          N  
ATOM  12559  CA  PRO A 812     -30.029 -17.429 -30.896  1.00  0.660          C  
ATOM  12560  C   PRO A 812     -29.204 -16.595 -29.924  1.00  0.840          C  
ATOM  12561  O   PRO A 812     -29.503 -16.533 -28.739  1.00  1.270          O  
ATOM  12562  CB  PRO A 812     -31.143 -18.208 -30.187  1.00  0.990          C  
ATOM  12563  CG  PRO A 812     -30.495 -19.519 -29.804  1.00  0.990          C  
ATOM  12564  CD  PRO A 812     -29.564 -19.846 -30.972  1.00  0.990          C  
ATOM  12565  HA  PRO A 812     -30.447 -16.789 -31.688  1.00  0.790          H  
ATOM  12566 1HB  PRO A 812     -31.507 -17.642 -29.317  1.00  1.190          H  
ATOM  12567 2HB  PRO A 812     -32.000 -18.336 -30.864  1.00  1.190          H  
ATOM  12568 1HG  PRO A 812     -29.956 -19.400 -28.848  1.00  1.190          H  
ATOM  12569 2HG  PRO A 812     -31.265 -20.289 -29.640  1.00  1.190          H  
ATOM  12570 1HD  PRO A 812     -28.676 -20.338 -30.581  1.00  1.190          H  
ATOM  12571 2HD  PRO A 812     -30.097 -20.460 -31.721  1.00  1.190          H  
ATOM  12572  N   SER A 813     -28.189 -15.942 -30.450  1.00  0.940          N  
ATOM  12573  CA  SER A 813     -27.247 -15.137 -29.688  1.00  1.000          C  
ATOM  12574  C   SER A 813     -27.232 -13.697 -30.169  1.00  1.040          C  
ATOM  12575  O   SER A 813     -27.209 -12.744 -29.385  1.00  2.100          O  
ATOM  12576  CB  SER A 813     -25.854 -15.706 -29.797  1.00  1.380          C  
ATOM  12577  OG  SER A 813     -24.937 -14.888 -29.123  1.00  1.380          O  
ATOM  12578  H   SER A 813     -28.047 -16.034 -31.458  1.00  1.130          H  
ATOM  12579  HA  SER A 813     -27.548 -15.145 -28.640  1.00  1.200          H  
ATOM  12580 1HB  SER A 813     -25.839 -16.704 -29.368  1.00  1.650          H  
ATOM  12581 2HB  SER A 813     -25.577 -15.792 -30.849  1.00  1.650          H  
ATOM  12582  HG  SER A 813     -24.068 -15.281 -29.259  1.00  1.650          H  
ATOM  12583  N   LYS A 814     -27.180 -13.513 -31.464  1.00  0.210          N  
ATOM  12584  CA  LYS A 814     -27.059 -12.665 -32.622  1.00  0.260          C  
ATOM  12585  C   LYS A 814     -25.751 -11.909 -32.559  1.00  0.100          C  
ATOM  12586  O   LYS A 814     -25.704 -10.699 -32.767  1.00  0.210          O  
ATOM  12587  CB  LYS A 814     -28.228 -11.685 -32.751  1.00  0.340          C  
ATOM  12588  CG  LYS A 814     -29.612 -12.331 -32.902  1.00  0.340          C  
ATOM  12589  CD  LYS A 814     -30.680 -11.253 -33.227  1.00  0.340          C  
ATOM  12590  CE  LYS A 814     -32.116 -11.814 -33.327  1.00  0.340          C  
ATOM  12591  NZ  LYS A 814     -32.292 -12.771 -34.480  1.00  0.340          N  
ATOM  12592  H   LYS A 814     -27.116 -12.588 -31.064  1.00  0.250          H  
ATOM  12593  HA  LYS A 814     -27.036 -13.297 -33.512  1.00  0.310          H  
ATOM  12594 1HB  LYS A 814     -28.255 -11.041 -31.869  1.00  0.410          H  
ATOM  12595 2HB  LYS A 814     -28.065 -11.043 -33.617  1.00  0.410          H  
ATOM  12596 1HG  LYS A 814     -29.573 -13.068 -33.703  1.00  0.410          H  
ATOM  12597 2HG  LYS A 814     -29.877 -12.841 -31.973  1.00  0.410          H  
ATOM  12598 1HD  LYS A 814     -30.660 -10.484 -32.455  1.00  0.410          H  
ATOM  12599 2HD  LYS A 814     -30.436 -10.784 -34.182  1.00  0.410          H  
ATOM  12600 1HE  LYS A 814     -32.363 -12.327 -32.400  1.00  0.410          H  
ATOM  12601 2HE  LYS A 814     -32.807 -10.976 -33.462  1.00  0.410          H  
ATOM  12602 1HZ  LYS A 814     -33.246 -13.096 -34.508  1.00  0.410          H  
ATOM  12603 2HZ  LYS A 814     -32.081 -12.310 -35.388  1.00  0.410          H  
ATOM  12604 3HZ  LYS A 814     -31.679 -13.558 -34.374  1.00  0.410          H  
ATOM  12605  N   ARG A 815     -24.693 -12.646 -32.267  1.00  0.180          N  
ATOM  12606  CA  ARG A 815     -23.344 -12.108 -32.219  1.00  0.130          C  
ATOM  12607  C   ARG A 815     -22.559 -12.782 -33.338  1.00  0.130          C  
ATOM  12608  O   ARG A 815     -22.919 -13.875 -33.792  1.00  0.170          O  
ATOM  12609  CB  ARG A 815     -22.654 -12.374 -30.882  1.00  0.200          C  
ATOM  12610  CG  ARG A 815     -23.252 -11.692 -29.624  1.00  0.200          C  
ATOM  12611  CD  ARG A 815     -22.408 -12.028 -28.412  1.00  0.200          C  
ATOM  12612  NE  ARG A 815     -22.922 -11.466 -27.144  1.00  0.200          N  
ATOM  12613  CZ  ARG A 815     -22.356 -11.689 -25.926  1.00  0.200          C  
ATOM  12614  NH1 ARG A 815     -21.282 -12.439 -25.823  1.00  0.200          N  
ATOM  12615  NH2 ARG A 815     -22.873 -11.176 -24.825  1.00  0.200          N  
ATOM  12616  H   ARG A 815     -24.821 -13.642 -32.129  1.00  0.220          H  
ATOM  12617  HA  ARG A 815     -23.362 -11.031 -32.402  1.00  0.160          H  
ATOM  12618 1HB  ARG A 815     -22.644 -13.449 -30.694  1.00  0.240          H  
ATOM  12619 2HB  ARG A 815     -21.614 -12.060 -30.956  1.00  0.240          H  
ATOM  12620 1HG  ARG A 815     -23.261 -10.610 -29.762  1.00  0.240          H  
ATOM  12621 2HG  ARG A 815     -24.270 -12.053 -29.457  1.00  0.240          H  
ATOM  12622 1HD  ARG A 815     -22.367 -13.117 -28.313  1.00  0.240          H  
ATOM  12623 2HD  ARG A 815     -21.397 -11.643 -28.572  1.00  0.240          H  
ATOM  12624  HE  ARG A 815     -23.759 -10.889 -27.179  1.00  0.240          H  
ATOM  12625 1HH1 ARG A 815     -20.865 -12.849 -26.644  1.00  0.240          H  
ATOM  12626 2HH1 ARG A 815     -20.885 -12.609 -24.912  1.00  0.240          H  
ATOM  12627 1HH2 ARG A 815     -23.727 -10.601 -24.843  1.00  0.240          H  
ATOM  12628 2HH2 ARG A 815     -22.445 -11.356 -23.935  1.00  0.240          H  
ATOM  12629  N   SER A 816     -21.516 -12.123 -33.816  1.00  0.170          N  
ATOM  12630  CA  SER A 816     -20.648 -12.701 -34.843  1.00  0.210          C  
ATOM  12631  C   SER A 816     -19.688 -13.675 -34.184  1.00  0.210          C  
ATOM  12632  O   SER A 816     -19.568 -13.690 -32.956  1.00  0.210          O  
ATOM  12633  CB  SER A 816     -19.847 -11.638 -35.538  1.00  0.280          C  
ATOM  12634  OG  SER A 816     -18.841 -11.138 -34.697  1.00  0.280          O  
ATOM  12635  H   SER A 816     -21.286 -11.196 -33.427  1.00  0.200          H  
ATOM  12636  HA  SER A 816     -21.250 -13.237 -35.578  1.00  0.250          H  
ATOM  12637 1HB  SER A 816     -19.410 -12.038 -36.449  1.00  0.330          H  
ATOM  12638 2HB  SER A 816     -20.515 -10.831 -35.818  1.00  0.330          H  
ATOM  12639  HG  SER A 816     -18.379 -10.416 -35.192  1.00  0.330          H  
ATOM  12640  N   PHE A 817     -18.978 -14.463 -34.986  1.00  0.230          N  
ATOM  12641  CA  PHE A 817     -18.004 -15.398 -34.445  1.00  0.240          C  
ATOM  12642  C   PHE A 817     -16.841 -14.631 -33.806  1.00  0.240          C  
ATOM  12643  O   PHE A 817     -16.362 -14.999 -32.725  1.00  0.250          O  
ATOM  12644  CB  PHE A 817     -17.547 -16.328 -35.552  1.00  0.330          C  
ATOM  12645  CG  PHE A 817     -18.645 -17.270 -35.978  1.00  0.330          C  
ATOM  12646  CD1 PHE A 817     -19.428 -16.980 -37.086  1.00  0.330          C  
ATOM  12647  CD2 PHE A 817     -18.912 -18.435 -35.277  1.00  0.330          C  
ATOM  12648  CE1 PHE A 817     -20.431 -17.806 -37.484  1.00  0.330          C  
ATOM  12649  CE2 PHE A 817     -19.937 -19.279 -35.677  1.00  0.330          C  
ATOM  12650  CZ  PHE A 817     -20.700 -18.958 -36.786  1.00  0.330          C  
ATOM  12651  H   PHE A 817     -19.132 -14.421 -35.983  1.00  0.280          H  
ATOM  12652  HA  PHE A 817     -18.492 -15.992 -33.668  1.00  0.290          H  
ATOM  12653 1HB  PHE A 817     -17.230 -15.749 -36.418  1.00  0.400          H  
ATOM  12654 2HB  PHE A 817     -16.696 -16.918 -35.220  1.00  0.400          H  
ATOM  12655  HD1 PHE A 817     -19.255 -16.086 -37.650  1.00  0.400          H  
ATOM  12656  HD2 PHE A 817     -18.310 -18.684 -34.401  1.00  0.400          H  
ATOM  12657  HE1 PHE A 817     -21.021 -17.541 -38.363  1.00  0.400          H  
ATOM  12658  HE2 PHE A 817     -20.147 -20.193 -35.121  1.00  0.400          H  
ATOM  12659  HZ  PHE A 817     -21.518 -19.617 -37.112  1.00  0.400          H  
ATOM  12660  N   ILE A 818     -16.400 -13.543 -34.455  1.00  0.230          N  
ATOM  12661  CA  ILE A 818     -15.348 -12.720 -33.865  1.00  0.230          C  
ATOM  12662  C   ILE A 818     -15.822 -12.136 -32.531  1.00  0.250          C  
ATOM  12663  O   ILE A 818     -15.040 -12.087 -31.578  1.00  0.270          O  
ATOM  12664  CB  ILE A 818     -14.835 -11.636 -34.840  1.00  0.320          C  
ATOM  12665  CG1 ILE A 818     -14.048 -12.333 -35.991  1.00  0.320          C  
ATOM  12666  CG2 ILE A 818     -13.992 -10.560 -34.095  1.00  0.320          C  
ATOM  12667  CD1 ILE A 818     -13.720 -11.452 -37.181  1.00  0.320          C  
ATOM  12668  H   ILE A 818     -16.776 -13.291 -35.376  1.00  0.280          H  
ATOM  12669  HA  ILE A 818     -14.499 -13.365 -33.648  1.00  0.280          H  
ATOM  12670  HB  ILE A 818     -15.684 -11.171 -35.309  1.00  0.390          H  
ATOM  12671 1HG1 ILE A 818     -13.115 -12.719 -35.588  1.00  0.390          H  
ATOM  12672 2HG1 ILE A 818     -14.646 -13.171 -36.354  1.00  0.390          H  
ATOM  12673 1HG2 ILE A 818     -13.654  -9.804 -34.791  1.00  0.390          H  
ATOM  12674 2HG2 ILE A 818     -14.597 -10.077 -33.329  1.00  0.390          H  
ATOM  12675 3HG2 ILE A 818     -13.141 -11.030 -33.632  1.00  0.390          H  
ATOM  12676 1HD1 ILE A 818     -13.186 -12.048 -37.915  1.00  0.390          H  
ATOM  12677 2HD1 ILE A 818     -14.650 -11.077 -37.620  1.00  0.390          H  
ATOM  12678 3HD1 ILE A 818     -13.097 -10.619 -36.878  1.00  0.390          H  
ATOM  12679  N   GLU A 819     -17.063 -11.640 -32.462  1.00  0.250          N  
ATOM  12680  CA  GLU A 819     -17.563 -11.110 -31.199  1.00  0.290          C  
ATOM  12681  C   GLU A 819     -17.589 -12.172 -30.104  1.00  0.340          C  
ATOM  12682  O   GLU A 819     -17.146 -11.903 -28.986  1.00  0.390          O  
ATOM  12683  CB  GLU A 819     -18.938 -10.495 -31.383  1.00  0.390          C  
ATOM  12684  CG  GLU A 819     -18.901  -9.190 -32.127  1.00  0.390          C  
ATOM  12685  CD  GLU A 819     -20.229  -8.710 -32.518  1.00  0.390          C  
ATOM  12686  OE1 GLU A 819     -21.135  -9.514 -32.587  1.00  0.390          O  
ATOM  12687  OE2 GLU A 819     -20.362  -7.527 -32.748  1.00  0.390          O  
ATOM  12688  H   GLU A 819     -17.656 -11.638 -33.292  1.00  0.300          H  
ATOM  12689  HA  GLU A 819     -16.894 -10.318 -30.880  1.00  0.350          H  
ATOM  12690 1HB  GLU A 819     -19.562 -11.188 -31.935  1.00  0.470          H  
ATOM  12691 2HB  GLU A 819     -19.404 -10.328 -30.412  1.00  0.470          H  
ATOM  12692 1HG  GLU A 819     -18.433  -8.447 -31.479  1.00  0.470          H  
ATOM  12693 2HG  GLU A 819     -18.279  -9.298 -32.999  1.00  0.470          H  
ATOM  12694  N   ASP A 820     -17.987 -13.419 -30.410  1.00  0.350          N  
ATOM  12695  CA  ASP A 820     -17.942 -14.424 -29.348  1.00  0.420          C  
ATOM  12696  C   ASP A 820     -16.538 -14.512 -28.769  1.00  0.380          C  
ATOM  12697  O   ASP A 820     -16.372 -14.570 -27.545  1.00  0.410          O  
ATOM  12698  CB  ASP A 820     -18.308 -15.830 -29.844  1.00  0.560          C  
ATOM  12699  CG  ASP A 820     -19.791 -16.133 -30.099  1.00  0.560          C  
ATOM  12700  OD1 ASP A 820     -20.652 -15.423 -29.651  1.00  0.560          O  
ATOM  12701  OD2 ASP A 820     -20.041 -17.144 -30.733  1.00  0.560          O  
ATOM  12702  H   ASP A 820     -18.381 -13.632 -31.335  1.00  0.420          H  
ATOM  12703  HA  ASP A 820     -18.631 -14.130 -28.558  1.00  0.500          H  
ATOM  12704 1HB  ASP A 820     -17.774 -16.009 -30.780  1.00  0.670          H  
ATOM  12705 2HB  ASP A 820     -17.933 -16.559 -29.127  1.00  0.670          H  
ATOM  12706  N   LEU A 821     -15.516 -14.489 -29.637  1.00  0.330          N  
ATOM  12707  CA  LEU A 821     -14.150 -14.540 -29.132  1.00  0.300          C  
ATOM  12708  C   LEU A 821     -13.810 -13.299 -28.300  1.00  0.310          C  
ATOM  12709  O   LEU A 821     -13.237 -13.422 -27.217  1.00  0.340          O  
ATOM  12710  CB  LEU A 821     -13.143 -14.664 -30.301  1.00  0.430          C  
ATOM  12711  CG  LEU A 821     -13.124 -16.021 -31.094  1.00  0.430          C  
ATOM  12712  CD1 LEU A 821     -12.250 -15.876 -32.363  1.00  0.430          C  
ATOM  12713  CD2 LEU A 821     -12.538 -17.132 -30.211  1.00  0.430          C  
ATOM  12714  H   LEU A 821     -15.719 -14.491 -30.646  1.00  0.400          H  
ATOM  12715  HA  LEU A 821     -14.062 -15.405 -28.483  1.00  0.360          H  
ATOM  12716 1HB  LEU A 821     -13.355 -13.873 -31.016  1.00  0.520          H  
ATOM  12717 2HB  LEU A 821     -12.146 -14.499 -29.903  1.00  0.520          H  
ATOM  12718  HG  LEU A 821     -14.143 -16.276 -31.400  1.00  0.520          H  
ATOM  12719 1HD1 LEU A 821     -12.244 -16.816 -32.915  1.00  0.520          H  
ATOM  12720 2HD1 LEU A 821     -12.649 -15.086 -32.999  1.00  0.520          H  
ATOM  12721 3HD1 LEU A 821     -11.244 -15.638 -32.077  1.00  0.520          H  
ATOM  12722 1HD2 LEU A 821     -12.520 -18.066 -30.773  1.00  0.520          H  
ATOM  12723 2HD2 LEU A 821     -11.521 -16.864 -29.923  1.00  0.520          H  
ATOM  12724 3HD2 LEU A 821     -13.139 -17.268 -29.320  1.00  0.520          H  
ATOM  12725  N   LEU A 822     -14.221 -12.112 -28.749  1.00  0.290          N  
ATOM  12726  CA  LEU A 822     -13.891 -10.892 -28.012  1.00  0.290          C  
ATOM  12727  C   LEU A 822     -14.495 -10.867 -26.611  1.00  0.280          C  
ATOM  12728  O   LEU A 822     -13.861 -10.401 -25.662  1.00  0.290          O  
ATOM  12729  CB  LEU A 822     -14.384  -9.661 -28.783  1.00  0.410          C  
ATOM  12730  CG  LEU A 822     -13.673  -9.342 -30.127  1.00  0.410          C  
ATOM  12731  CD1 LEU A 822     -14.454  -8.226 -30.827  1.00  0.410          C  
ATOM  12732  CD2 LEU A 822     -12.210  -8.946 -29.879  1.00  0.410          C  
ATOM  12733  H   LEU A 822     -14.687 -12.062 -29.663  1.00  0.350          H  
ATOM  12734  HA  LEU A 822     -12.814 -10.855 -27.897  1.00  0.350          H  
ATOM  12735 1HB  LEU A 822     -15.444  -9.798 -28.995  1.00  0.490          H  
ATOM  12736 2HB  LEU A 822     -14.286  -8.789 -28.138  1.00  0.490          H  
ATOM  12737  HG  LEU A 822     -13.690 -10.212 -30.768  1.00  0.490          H  
ATOM  12738 1HD1 LEU A 822     -13.987  -7.998 -31.780  1.00  0.490          H  
ATOM  12739 2HD1 LEU A 822     -15.474  -8.542 -31.000  1.00  0.490          H  
ATOM  12740 3HD1 LEU A 822     -14.475  -7.340 -30.212  1.00  0.490          H  
ATOM  12741 1HD2 LEU A 822     -11.732  -8.727 -30.830  1.00  0.490          H  
ATOM  12742 2HD2 LEU A 822     -12.159  -8.073 -29.238  1.00  0.490          H  
ATOM  12743 3HD2 LEU A 822     -11.680  -9.760 -29.410  1.00  0.490          H  
ATOM  12744  N   PHE A 823     -15.711 -11.370 -26.467  1.00  0.270          N  
ATOM  12745  CA  PHE A 823     -16.338 -11.403 -25.154  1.00  0.280          C  
ATOM  12746  C   PHE A 823     -15.731 -12.509 -24.277  1.00  0.350          C  
ATOM  12747  O   PHE A 823     -15.450 -12.297 -23.095  1.00  0.380          O  
ATOM  12748  CB  PHE A 823     -17.854 -11.532 -25.293  1.00  0.390          C  
ATOM  12749  CG  PHE A 823     -18.541 -10.210 -25.682  1.00  0.390          C  
ATOM  12750  CD1 PHE A 823     -18.810  -9.899 -27.006  1.00  0.390          C  
ATOM  12751  CD2 PHE A 823     -18.919  -9.288 -24.710  1.00  0.390          C  
ATOM  12752  CE1 PHE A 823     -19.414  -8.719 -27.359  1.00  0.390          C  
ATOM  12753  CE2 PHE A 823     -19.534  -8.098 -25.066  1.00  0.390          C  
ATOM  12754  CZ  PHE A 823     -19.776  -7.816 -26.390  1.00  0.390          C  
ATOM  12755  H   PHE A 823     -16.207 -11.694 -27.304  1.00  0.320          H  
ATOM  12756  HA  PHE A 823     -16.138 -10.455 -24.666  1.00  0.340          H  
ATOM  12757 1HB  PHE A 823     -18.074 -12.276 -26.067  1.00  0.470          H  
ATOM  12758 2HB  PHE A 823     -18.280 -11.888 -24.360  1.00  0.470          H  
ATOM  12759  HD1 PHE A 823     -18.537 -10.593 -27.773  1.00  0.470          H  
ATOM  12760  HD2 PHE A 823     -18.724  -9.509 -23.656  1.00  0.470          H  
ATOM  12761  HE1 PHE A 823     -19.601  -8.504 -28.411  1.00  0.470          H  
ATOM  12762  HE2 PHE A 823     -19.825  -7.377 -24.301  1.00  0.470          H  
ATOM  12763  HZ  PHE A 823     -20.254  -6.878 -26.665  1.00  0.470          H  
ATOM  12764  N   ASN A 824     -15.451 -13.676 -24.862  1.00  0.370          N  
ATOM  12765  CA  ASN A 824     -14.887 -14.792 -24.107  1.00  0.410          C  
ATOM  12766  C   ASN A 824     -13.504 -14.462 -23.533  1.00  0.430          C  
ATOM  12767  O   ASN A 824     -13.123 -14.962 -22.473  1.00  0.460          O  
ATOM  12768  CB  ASN A 824     -14.801 -16.021 -24.987  1.00  0.560          C  
ATOM  12769  CG  ASN A 824     -16.150 -16.631 -25.274  1.00  0.560          C  
ATOM  12770  OD1 ASN A 824     -17.132 -16.412 -24.551  1.00  0.560          O  
ATOM  12771  ND2 ASN A 824     -16.220 -17.398 -26.329  1.00  0.560          N  
ATOM  12772  H   ASN A 824     -15.700 -13.828 -25.843  1.00  0.440          H  
ATOM  12773  HA  ASN A 824     -15.546 -15.004 -23.265  1.00  0.490          H  
ATOM  12774 1HB  ASN A 824     -14.335 -15.745 -25.935  1.00  0.670          H  
ATOM  12775 2HB  ASN A 824     -14.165 -16.766 -24.513  1.00  0.670          H  
ATOM  12776 1HD2 ASN A 824     -17.087 -17.827 -26.576  1.00  0.670          H  
ATOM  12777 2HD2 ASN A 824     -15.410 -17.550 -26.891  1.00  0.670          H  
ATOM  12778  N   LYS A 825     -12.771 -13.581 -24.208  1.00  0.420          N  
ATOM  12779  CA  LYS A 825     -11.431 -13.185 -23.805  1.00  0.420          C  
ATOM  12780  C   LYS A 825     -11.295 -12.059 -22.779  1.00  0.480          C  
ATOM  12781  O   LYS A 825     -10.153 -11.691 -22.456  1.00  0.520          O  
ATOM  12782  CB  LYS A 825     -10.657 -12.735 -25.023  1.00  0.590          C  
ATOM  12783  CG  LYS A 825     -10.340 -13.798 -25.990  1.00  0.590          C  
ATOM  12784  CD  LYS A 825      -9.546 -13.238 -27.149  1.00  0.590          C  
ATOM  12785  CE  LYS A 825      -8.062 -13.146 -26.800  1.00  0.590          C  
ATOM  12786  NZ  LYS A 825      -7.523 -14.495 -26.634  1.00  0.590          N  
ATOM  12787  H   LYS A 825     -13.116 -13.251 -25.118  1.00  0.500          H  
ATOM  12788  HA  LYS A 825     -10.949 -14.066 -23.383  1.00  0.500          H  
ATOM  12789 1HB  LYS A 825     -11.273 -12.012 -25.562  1.00  0.710          H  
ATOM  12790 2HB  LYS A 825      -9.757 -12.230 -24.712  1.00  0.710          H  
ATOM  12791 1HG  LYS A 825      -9.767 -14.556 -25.475  1.00  0.710          H  
ATOM  12792 2HG  LYS A 825     -11.234 -14.268 -26.351  1.00  0.710          H  
ATOM  12793 1HD  LYS A 825      -9.677 -13.879 -28.016  1.00  0.710          H  
ATOM  12794 2HD  LYS A 825      -9.920 -12.243 -27.397  1.00  0.710          H  
ATOM  12795 1HE  LYS A 825      -7.530 -12.656 -27.615  1.00  0.710          H  
ATOM  12796 2HE  LYS A 825      -7.902 -12.585 -25.888  1.00  0.710          H  
ATOM  12797 1HZ  LYS A 825      -6.540 -14.512 -26.442  1.00  0.710          H  
ATOM  12798 2HZ  LYS A 825      -7.988 -14.986 -25.904  1.00  0.710          H  
ATOM  12799 3HZ  LYS A 825      -7.673 -14.964 -27.511  1.00  0.710          H  
ATOM  12800  N   VAL A 826     -12.387 -11.488 -22.273  1.00  0.500          N  
ATOM  12801  CA  VAL A 826     -12.154 -10.391 -21.340  1.00  0.610          C  
ATOM  12802  C   VAL A 826     -12.414 -10.883 -19.940  1.00  0.850          C  
ATOM  12803  O   VAL A 826     -13.353 -11.643 -19.676  1.00  0.940          O  
ATOM  12804  CB  VAL A 826     -13.054  -9.176 -21.584  1.00  0.810          C  
ATOM  12805  CG1 VAL A 826     -14.443  -9.502 -21.154  1.00  0.810          C  
ATOM  12806  CG2 VAL A 826     -12.514  -7.900 -20.874  1.00  0.810          C  
ATOM  12807  H   VAL A 826     -13.327 -11.810 -22.543  1.00  0.600          H  
ATOM  12808  HA  VAL A 826     -11.120 -10.062 -21.410  1.00  0.730          H  
ATOM  12809  HB  VAL A 826     -13.067  -9.001 -22.646  1.00  0.970          H  
ATOM  12810 1HG1 VAL A 826     -15.082  -8.714 -21.329  1.00  0.970          H  
ATOM  12811 2HG1 VAL A 826     -14.800 -10.381 -21.678  1.00  0.970          H  
ATOM  12812 3HG1 VAL A 826     -14.464  -9.670 -20.089  1.00  0.970          H  
ATOM  12813 1HG2 VAL A 826     -13.166  -7.058 -21.100  1.00  0.970          H  
ATOM  12814 2HG2 VAL A 826     -12.489  -8.040 -19.796  1.00  0.970          H  
ATOM  12815 3HG2 VAL A 826     -11.513  -7.681 -21.236  1.00  0.970          H  
ATOM  12816  N   THR A 827     -11.554 -10.439 -19.051  1.00  1.080          N  
ATOM  12817  CA  THR A 827     -11.643 -10.740 -17.667  1.00  1.440          C  
ATOM  12818  C   THR A 827     -12.854 -10.029 -17.097  1.00  1.420          C  
ATOM  12819  O   THR A 827     -13.182  -8.904 -17.474  1.00  2.180          O  
ATOM  12820  CB  THR A 827     -10.338 -10.308 -16.974  1.00  1.870          C  
ATOM  12821  OG1 THR A 827     -10.115  -8.912 -17.209  1.00  1.870          O  
ATOM  12822  CG2 THR A 827      -9.180 -11.082 -17.569  1.00  1.870          C  
ATOM  12823  H   THR A 827     -10.803  -9.837 -19.353  1.00  1.300          H  
ATOM  12824  HA  THR A 827     -11.780 -11.814 -17.543  1.00  1.730          H  
ATOM  12825  HB  THR A 827     -10.392 -10.496 -15.912  1.00  2.250          H  
ATOM  12826  HG1 THR A 827     -10.664  -8.372 -16.625  1.00  2.250          H  
ATOM  12827 1HG2 THR A 827      -8.252 -10.768 -17.089  1.00  2.250          H  
ATOM  12828 2HG2 THR A 827      -9.334 -12.147 -17.403  1.00  2.250          H  
ATOM  12829 3HG2 THR A 827      -9.112 -10.892 -18.636  1.00  2.250          H  
ATOM  12830  N   LEU A 828     -13.446 -10.679 -16.119  1.00  0.970          N  
ATOM  12831  CA  LEU A 828     -14.599 -10.288 -15.324  1.00  1.030          C  
ATOM  12832  C   LEU A 828     -15.901  -9.887 -16.019  1.00  1.210          C  
ATOM  12833  O   LEU A 828     -16.842 -10.198 -15.300  1.00  1.790          O  
ATOM  12834  CB  LEU A 828     -14.262  -9.060 -14.460  1.00  1.420          C  
ATOM  12835  CG  LEU A 828     -13.369  -9.193 -13.178  1.00  1.420          C  
ATOM  12836  CD1 LEU A 828     -11.913  -9.437 -13.538  1.00  1.420          C  
ATOM  12837  CD2 LEU A 828     -13.531  -7.917 -12.380  1.00  1.420          C  
ATOM  12838  H   LEU A 828     -13.059 -11.588 -15.917  1.00  1.160          H  
ATOM  12839  HA  LEU A 828     -14.825 -11.131 -14.680  1.00  1.240          H  
ATOM  12840 1HB  LEU A 828     -13.823  -8.353 -15.089  1.00  1.700          H  
ATOM  12841 2HB  LEU A 828     -15.211  -8.633 -14.126  1.00  1.700          H  
ATOM  12842  HG  LEU A 828     -13.685 -10.016 -12.583  1.00  1.700          H  
ATOM  12843 1HD1 LEU A 828     -11.325  -9.507 -12.623  1.00  1.700          H  
ATOM  12844 2HD1 LEU A 828     -11.816 -10.357 -14.081  1.00  1.700          H  
ATOM  12845 3HD1 LEU A 828     -11.535  -8.615 -14.142  1.00  1.700          H  
ATOM  12846 1HD2 LEU A 828     -12.932  -7.987 -11.476  1.00  1.700          H  
ATOM  12847 2HD2 LEU A 828     -13.203  -7.067 -12.960  1.00  1.700          H  
ATOM  12848 3HD2 LEU A 828     -14.581  -7.790 -12.120  1.00  1.700          H  
ATOM  12849  N   ALA A 829     -16.079 -10.229 -17.305  1.00  1.180          N  
ATOM  12850  CA  ALA A 829     -16.945  -9.324 -18.098  1.00  1.290          C  
ATOM  12851  C   ALA A 829     -18.225  -8.938 -17.368  1.00  1.190          C  
ATOM  12852  O   ALA A 829     -18.627  -7.786 -17.347  1.00  1.220          O  
ATOM  12853  CB  ALA A 829     -17.396 -10.014 -19.373  1.00  1.760          C  
ATOM  12854  H   ALA A 829     -16.280 -11.204 -17.472  1.00  1.420          H  
ATOM  12855  HA  ALA A 829     -16.367  -8.425 -18.325  1.00  1.550          H  
ATOM  12856 1HB  ALA A 829     -18.012  -9.335 -19.957  1.00  2.110          H  
ATOM  12857 2HB  ALA A 829     -16.573 -10.326 -19.947  1.00  2.110          H  
ATOM  12858 3HB  ALA A 829     -17.984 -10.894 -19.111  1.00  2.110          H  
ATOM  12859  N   ASP A 830     -18.837  -9.896 -16.749  1.00  1.730          N  
ATOM  12860  CA  ASP A 830     -20.045  -9.725 -16.018  1.00  1.690          C  
ATOM  12861  C   ASP A 830     -19.865 -10.354 -14.648  1.00  1.940          C  
ATOM  12862  O   ASP A 830     -19.816  -9.652 -13.634  1.00  1.860          O  
ATOM  12863  CB  ASP A 830     -21.236 -10.241 -16.843  1.00  2.380          C  
ATOM  12864  CG  ASP A 830     -21.126 -11.703 -17.322  1.00  2.380          C  
ATOM  12865  OD1 ASP A 830     -20.104 -12.338 -17.082  1.00  2.380          O  
ATOM  12866  OD2 ASP A 830     -22.057 -12.167 -17.915  1.00  2.380          O  
ATOM  12867  H   ASP A 830     -18.449 -10.830 -16.781  1.00  2.080          H  
ATOM  12868  HA  ASP A 830     -20.211  -8.660 -15.865  1.00  2.030          H  
ATOM  12869 1HB  ASP A 830     -22.146 -10.146 -16.249  1.00  2.860          H  
ATOM  12870 2HB  ASP A 830     -21.357  -9.605 -17.720  1.00  2.860          H  
ATOM  12871  N   ALA A 831     -19.749 -11.669 -14.619  1.00  2.410          N  
ATOM  12872  CA  ALA A 831     -19.705 -12.444 -13.403  1.00  2.880          C  
ATOM  12873  C   ALA A 831     -18.590 -12.045 -12.442  1.00  2.820          C  
ATOM  12874  O   ALA A 831     -18.761 -12.143 -11.229  1.00  3.130          O  
ATOM  12875  CB  ALA A 831     -19.553 -13.911 -13.730  1.00  3.840          C  
ATOM  12876  H   ALA A 831     -19.729 -12.155 -15.509  1.00  2.890          H  
ATOM  12877  HA  ALA A 831     -20.659 -12.312 -12.927  1.00  3.460          H  
ATOM  12878 1HB  ALA A 831     -19.586 -14.495 -12.814  1.00  4.610          H  
ATOM  12879 2HB  ALA A 831     -20.369 -14.215 -14.387  1.00  4.610          H  
ATOM  12880 3HB  ALA A 831     -18.603 -14.073 -14.232  1.00  4.610          H  
ATOM  12881  N   GLY A 832     -17.430 -11.618 -12.929  1.00  2.550          N  
ATOM  12882  CA  GLY A 832     -16.378 -11.301 -11.992  1.00  2.670          C  
ATOM  12883  C   GLY A 832     -16.703 -10.028 -11.240  1.00  2.240          C  
ATOM  12884  O   GLY A 832     -16.130  -9.775 -10.184  1.00  2.540          O  
ATOM  12885  H   GLY A 832     -17.264 -11.468 -13.924  1.00  3.060          H  
ATOM  12886 1HA  GLY A 832     -16.263 -12.123 -11.287  1.00  3.200          H  
ATOM  12887 2HA  GLY A 832     -15.446 -11.210 -12.517  1.00  3.200          H  
ATOM  12888  N   PHE A 833     -17.643  -9.237 -11.780  1.00  1.610          N  
ATOM  12889  CA  PHE A 833     -18.104  -8.005 -11.179  1.00  1.190          C  
ATOM  12890  C   PHE A 833     -19.222  -8.336 -10.211  1.00  1.100          C  
ATOM  12891  O   PHE A 833     -19.236  -7.848  -9.082  1.00  1.010          O  
ATOM  12892  CB  PHE A 833     -18.631  -7.004 -12.190  1.00  1.830          C  
ATOM  12893  CG  PHE A 833     -17.620  -6.404 -13.096  1.00  1.830          C  
ATOM  12894  CD1 PHE A 833     -17.653  -6.704 -14.428  1.00  1.830          C  
ATOM  12895  CD2 PHE A 833     -16.640  -5.528 -12.636  1.00  1.830          C  
ATOM  12896  CE1 PHE A 833     -16.773  -6.135 -15.283  1.00  1.830          C  
ATOM  12897  CE2 PHE A 833     -15.762  -4.958 -13.498  1.00  1.830          C  
ATOM  12898  CZ  PHE A 833     -15.847  -5.256 -14.820  1.00  1.830          C  
ATOM  12899  H   PHE A 833     -18.102  -9.527 -12.643  1.00  1.930          H  
ATOM  12900  HA  PHE A 833     -17.287  -7.549 -10.622  1.00  1.430          H  
ATOM  12901 1HB  PHE A 833     -19.382  -7.475 -12.800  1.00  2.200          H  
ATOM  12902 2HB  PHE A 833     -19.137  -6.203 -11.666  1.00  2.200          H  
ATOM  12903  HD1 PHE A 833     -18.407  -7.396 -14.806  1.00  2.200          H  
ATOM  12904  HD2 PHE A 833     -16.574  -5.293 -11.589  1.00  2.200          H  
ATOM  12905  HE1 PHE A 833     -16.824  -6.376 -16.338  1.00  2.200          H  
ATOM  12906  HE2 PHE A 833     -14.995  -4.263 -13.140  1.00  2.200          H  
ATOM  12907  HZ  PHE A 833     -15.170  -4.795 -15.494  1.00  2.200          H  
ATOM  12908  N   ILE A 834     -20.136  -9.238 -10.591  1.00  1.330          N  
ATOM  12909  CA  ILE A 834     -21.261  -9.488  -9.676  1.00  1.490          C  
ATOM  12910  C   ILE A 834     -20.744 -10.210  -8.420  1.00  1.520          C  
ATOM  12911  O   ILE A 834     -21.189  -9.934  -7.304  1.00  1.530          O  
ATOM  12912  CB  ILE A 834     -22.422 -10.345 -10.306  1.00  2.020          C  
ATOM  12913  CG1 ILE A 834     -22.028 -11.863 -10.435  1.00  2.020          C  
ATOM  12914  CG2 ILE A 834     -22.791  -9.768 -11.701  1.00  2.020          C  
ATOM  12915  CD1 ILE A 834     -23.087 -12.809 -10.998  1.00  2.020          C  
ATOM  12916  H   ILE A 834     -20.076  -9.636 -11.531  1.00  1.600          H  
ATOM  12917  HA  ILE A 834     -21.664  -8.534  -9.369  1.00  1.790          H  
ATOM  12918  HB  ILE A 834     -23.294 -10.273  -9.662  1.00  2.430          H  
ATOM  12919 1HG1 ILE A 834     -21.160 -11.924 -10.975  1.00  2.430          H  
ATOM  12920 2HG1 ILE A 834     -21.841 -12.253  -9.445  1.00  2.430          H  
ATOM  12921 1HG2 ILE A 834     -23.620 -10.310 -12.135  1.00  2.430          H  
ATOM  12922 2HG2 ILE A 834     -23.079  -8.725 -11.588  1.00  2.430          H  
ATOM  12923 3HG2 ILE A 834     -21.941  -9.829 -12.361  1.00  2.430          H  
ATOM  12924 1HD1 ILE A 834     -22.690 -13.825 -10.996  1.00  2.430          H  
ATOM  12925 2HD1 ILE A 834     -23.979 -12.780 -10.393  1.00  2.430          H  
ATOM  12926 3HD1 ILE A 834     -23.338 -12.536 -12.016  1.00  2.430          H  
ATOM  12927  N   LYS A 835     -19.722 -11.057  -8.575  1.00  1.530          N  
ATOM  12928  CA  LYS A 835     -19.115 -11.768  -7.455  1.00  1.640          C  
ATOM  12929  C   LYS A 835     -18.501 -10.828  -6.412  1.00  1.540          C  
ATOM  12930  O   LYS A 835     -18.175 -11.274  -5.306  1.00  1.750          O  
ATOM  12931  CB  LYS A 835     -18.073 -12.768  -7.955  1.00  2.250          C  
ATOM  12932  CG  LYS A 835     -18.670 -13.993  -8.669  1.00  2.250          C  
ATOM  12933  CD  LYS A 835     -17.579 -14.913  -9.210  1.00  2.250          C  
ATOM  12934  CE  LYS A 835     -18.169 -16.117  -9.930  1.00  2.250          C  
ATOM  12935  NZ  LYS A 835     -17.108 -17.005 -10.493  1.00  2.250          N  
ATOM  12936  H   LYS A 835     -19.379 -11.259  -9.521  1.00  1.840          H  
ATOM  12937  HA  LYS A 835     -19.901 -12.335  -6.956  1.00  1.970          H  
ATOM  12938 1HB  LYS A 835     -17.407 -12.261  -8.661  1.00  2.700          H  
ATOM  12939 2HB  LYS A 835     -17.466 -13.114  -7.121  1.00  2.700          H  
ATOM  12940 1HG  LYS A 835     -19.268 -14.552  -7.951  1.00  2.700          H  
ATOM  12941 2HG  LYS A 835     -19.324 -13.682  -9.471  1.00  2.700          H  
ATOM  12942 1HD  LYS A 835     -16.959 -14.352  -9.913  1.00  2.700          H  
ATOM  12943 2HD  LYS A 835     -16.950 -15.257  -8.390  1.00  2.700          H  
ATOM  12944 1HE  LYS A 835     -18.775 -16.689  -9.231  1.00  2.700          H  
ATOM  12945 2HE  LYS A 835     -18.804 -15.765 -10.743  1.00  2.700          H  
ATOM  12946 1HZ  LYS A 835     -17.539 -17.789 -10.965  1.00  2.700          H  
ATOM  12947 2HZ  LYS A 835     -16.549 -16.481 -11.154  1.00  2.700          H  
ATOM  12948 3HZ  LYS A 835     -16.518 -17.346  -9.748  1.00  2.700          H  
ATOM  12949  N   GLN A 836     -18.274  -9.549  -6.787  1.00  1.300          N  
ATOM  12950  CA  GLN A 836     -17.665  -8.561  -5.905  1.00  1.160          C  
ATOM  12951  C   GLN A 836     -18.641  -7.518  -5.354  1.00  1.050          C  
ATOM  12952  O   GLN A 836     -18.500  -7.071  -4.215  1.00  1.000          O  
ATOM  12953  CB  GLN A 836     -16.575  -7.785  -6.670  1.00  1.680          C  
ATOM  12954  CG  GLN A 836     -15.368  -8.582  -7.134  1.00  1.680          C  
ATOM  12955  CD  GLN A 836     -14.429  -7.725  -8.032  1.00  1.680          C  
ATOM  12956  OE1 GLN A 836     -13.477  -7.064  -7.622  1.00  1.680          O  
ATOM  12957  NE2 GLN A 836     -14.721  -7.747  -9.298  1.00  1.680          N  
ATOM  12958  H   GLN A 836     -18.580  -9.235  -7.705  1.00  1.560          H  
ATOM  12959  HA  GLN A 836     -17.216  -9.084  -5.063  1.00  1.390          H  
ATOM  12960 1HB  GLN A 836     -17.023  -7.347  -7.566  1.00  2.020          H  
ATOM  12961 2HB  GLN A 836     -16.215  -6.962  -6.054  1.00  2.020          H  
ATOM  12962 1HG  GLN A 836     -14.809  -8.912  -6.261  1.00  2.020          H  
ATOM  12963 2HG  GLN A 836     -15.712  -9.442  -7.707  1.00  2.020          H  
ATOM  12964 1HE2 GLN A 836     -14.175  -7.236  -9.954  1.00  2.020          H  
ATOM  12965 2HE2 GLN A 836     -15.475  -8.332  -9.624  1.00  2.020          H  
ATOM  12966  N   TYR A 837     -19.622  -7.120  -6.158  1.00  1.070          N  
ATOM  12967  CA  TYR A 837     -20.497  -6.024  -5.772  1.00  1.060          C  
ATOM  12968  C   TYR A 837     -21.834  -6.516  -5.272  1.00  0.870          C  
ATOM  12969  O   TYR A 837     -22.533  -5.823  -4.540  1.00  0.770          O  
ATOM  12970  CB  TYR A 837     -20.688  -5.153  -6.993  1.00  1.490          C  
ATOM  12971  CG  TYR A 837     -19.365  -4.762  -7.636  1.00  1.490          C  
ATOM  12972  CD1 TYR A 837     -18.197  -4.552  -6.916  1.00  1.490          C  
ATOM  12973  CD2 TYR A 837     -19.334  -4.664  -8.975  1.00  1.490          C  
ATOM  12974  CE1 TYR A 837     -17.047  -4.249  -7.584  1.00  1.490          C  
ATOM  12975  CE2 TYR A 837     -18.200  -4.322  -9.633  1.00  1.490          C  
ATOM  12976  CZ  TYR A 837     -17.054  -4.115  -8.945  1.00  1.490          C  
ATOM  12977  OH  TYR A 837     -15.907  -3.782  -9.601  1.00  1.490          O  
ATOM  12978  H   TYR A 837     -19.674  -7.498  -7.108  1.00  1.280          H  
ATOM  12979  HA  TYR A 837     -20.035  -5.460  -4.965  1.00  1.270          H  
ATOM  12980 1HB  TYR A 837     -21.287  -5.693  -7.736  1.00  1.790          H  
ATOM  12981 2HB  TYR A 837     -21.227  -4.245  -6.722  1.00  1.790          H  
ATOM  12982  HD1 TYR A 837     -18.171  -4.644  -5.834  1.00  1.790          H  
ATOM  12983  HD2 TYR A 837     -20.242  -4.861  -9.524  1.00  1.790          H  
ATOM  12984  HE1 TYR A 837     -16.135  -4.113  -7.033  1.00  1.790          H  
ATOM  12985  HE2 TYR A 837     -18.220  -4.228 -10.709  1.00  1.790          H  
ATOM  12986  HH  TYR A 837     -15.219  -3.613  -8.949  1.00  1.790          H  
ATOM  12987  N   GLY A 838     -22.201  -7.719  -5.681  1.00  0.970          N  
ATOM  12988  CA  GLY A 838     -23.461  -8.287  -5.319  1.00  0.820          C  
ATOM  12989  C   GLY A 838     -24.639  -7.835  -6.172  1.00  0.900          C  
ATOM  12990  O   GLY A 838     -25.760  -7.936  -5.753  1.00  1.010          O  
ATOM  12991  H   GLY A 838     -21.608  -8.293  -6.275  1.00  1.160          H  
ATOM  12992 1HA  GLY A 838     -23.369  -9.368  -5.422  1.00  0.980          H  
ATOM  12993 2HA  GLY A 838     -23.631  -8.139  -4.271  1.00  0.980          H  
ATOM  12994  N   ASP A 839     -24.465  -7.459  -7.451  1.00  1.100          N  
ATOM  12995  CA  ASP A 839     -25.633  -7.055  -8.279  1.00  1.130          C  
ATOM  12996  C   ASP A 839     -26.351  -8.288  -8.888  1.00  0.730          C  
ATOM  12997  O   ASP A 839     -27.061  -8.258  -9.892  1.00  1.210          O  
ATOM  12998  CB  ASP A 839     -25.254  -5.995  -9.311  1.00  1.570          C  
ATOM  12999  CG  ASP A 839     -24.216  -6.444 -10.186  1.00  1.570          C  
ATOM  13000  OD1 ASP A 839     -23.456  -7.238  -9.711  1.00  1.570          O  
ATOM  13001  OD2 ASP A 839     -24.150  -6.030 -11.331  1.00  1.570          O  
ATOM  13002  H   ASP A 839     -23.546  -7.420  -7.899  1.00  1.320          H  
ATOM  13003  HA  ASP A 839     -26.355  -6.566  -7.619  1.00  1.360          H  
ATOM  13004 1HB  ASP A 839     -26.132  -5.729  -9.903  1.00  1.880          H  
ATOM  13005 2HB  ASP A 839     -24.924  -5.089  -8.799  1.00  1.880          H  
ATOM  13006  N   CYS A 840     -26.115  -9.352  -8.193  1.00  0.430          N  
ATOM  13007  CA  CYS A 840     -26.674 -10.675  -8.193  1.00  0.850          C  
ATOM  13008  C   CYS A 840     -27.777 -10.703  -7.153  1.00  1.190          C  
ATOM  13009  O   CYS A 840     -27.642 -10.107  -6.085  1.00  2.260          O  
ATOM  13010  CB  CYS A 840     -25.603 -11.689  -7.834  1.00  1.020          C  
ATOM  13011  SG  CYS A 840     -26.252 -13.307  -7.460  1.00  1.020          S  
ATOM  13012  H   CYS A 840     -25.452  -9.162  -7.465  1.00  0.520          H  
ATOM  13013  HA  CYS A 840     -27.087 -10.896  -9.176  1.00  1.020          H  
ATOM  13014 1HB  CYS A 840     -24.921 -11.789  -8.666  1.00  1.230          H  
ATOM  13015 2HB  CYS A 840     -25.030 -11.328  -6.999  1.00  1.230          H  
ATOM  13016  N   LEU A 841     -28.897 -11.301  -7.440  1.00  0.750          N  
ATOM  13017  CA  LEU A 841     -29.938 -11.296  -6.422  1.00  0.860          C  
ATOM  13018  C   LEU A 841     -29.903 -12.483  -5.466  1.00  0.820          C  
ATOM  13019  O   LEU A 841     -30.059 -12.333  -4.251  1.00  1.490          O  
ATOM  13020  CB  LEU A 841     -31.281 -11.269  -7.126  1.00  1.160          C  
ATOM  13021  CG  LEU A 841     -31.600 -10.035  -7.998  1.00  1.160          C  
ATOM  13022  CD1 LEU A 841     -32.867 -10.345  -8.719  1.00  1.160          C  
ATOM  13023  CD2 LEU A 841     -31.765  -8.751  -7.132  1.00  1.160          C  
ATOM  13024  H   LEU A 841     -29.019 -11.765  -8.327  1.00  0.900          H  
ATOM  13025  HA  LEU A 841     -29.825 -10.397  -5.821  1.00  1.030          H  
ATOM  13026 1HB  LEU A 841     -31.330 -12.130  -7.779  1.00  1.390          H  
ATOM  13027 2HB  LEU A 841     -32.070 -11.370  -6.379  1.00  1.390          H  
ATOM  13028  HG  LEU A 841     -30.809  -9.872  -8.730  1.00  1.390          H  
ATOM  13029 1HD1 LEU A 841     -33.145  -9.509  -9.356  1.00  1.390          H  
ATOM  13030 2HD1 LEU A 841     -32.740 -11.242  -9.330  1.00  1.390          H  
ATOM  13031 3HD1 LEU A 841     -33.635 -10.533  -7.989  1.00  1.390          H  
ATOM  13032 1HD2 LEU A 841     -32.017  -7.904  -7.782  1.00  1.390          H  
ATOM  13033 2HD2 LEU A 841     -32.563  -8.899  -6.408  1.00  1.390          H  
ATOM  13034 3HD2 LEU A 841     -30.837  -8.525  -6.607  1.00  1.390          H  
ATOM  13035  N   GLY A 842     -29.696 -13.685  -6.007  1.00  1.710          N  
ATOM  13036  CA  GLY A 842     -29.708 -14.901  -5.186  1.00  2.790          C  
ATOM  13037  C   GLY A 842     -31.102 -15.512  -4.950  1.00  2.830          C  
ATOM  13038  O   GLY A 842     -31.290 -16.386  -4.083  1.00  3.540          O  
ATOM  13039  H   GLY A 842     -29.542 -13.761  -7.000  1.00  2.050          H  
ATOM  13040 1HA  GLY A 842     -29.051 -15.639  -5.647  1.00  3.350          H  
ATOM  13041 2HA  GLY A 842     -29.275 -14.654  -4.233  1.00  3.350          H  
ATOM  13042  N   ASP A 843     -32.072 -15.084  -5.778  1.00  2.490          N  
ATOM  13043  CA  ASP A 843     -33.491 -15.464  -5.772  1.00  2.980          C  
ATOM  13044  C   ASP A 843     -33.769 -16.631  -6.723  1.00  4.040          C  
ATOM  13045  O   ASP A 843     -34.894 -16.850  -7.178  1.00  4.790          O  
ATOM  13046  CB  ASP A 843     -34.325 -14.259  -6.210  1.00  3.980          C  
ATOM  13047  CG  ASP A 843     -33.931 -13.806  -7.601  1.00  3.980          C  
ATOM  13048  OD1 ASP A 843     -32.771 -14.024  -7.944  1.00  3.980          O  
ATOM  13049  OD2 ASP A 843     -34.736 -13.245  -8.300  1.00  3.980          O  
ATOM  13050  H   ASP A 843     -31.829 -14.411  -6.511  1.00  2.990          H  
ATOM  13051  HA  ASP A 843     -33.771 -15.761  -4.762  1.00  3.580          H  
ATOM  13052 1HB  ASP A 843     -35.389 -14.506  -6.188  1.00  4.770          H  
ATOM  13053 2HB  ASP A 843     -34.156 -13.431  -5.531  1.00  4.770          H  
ATOM  13054  N   ILE A 844     -32.707 -17.343  -7.010  1.00  4.280          N  
ATOM  13055  CA  ILE A 844     -32.601 -18.494  -7.874  1.00  5.190          C  
ATOM  13056  C   ILE A 844     -33.230 -19.711  -7.232  1.00  5.180          C  
ATOM  13057  O   ILE A 844     -33.036 -19.956  -6.044  1.00  4.810          O  
ATOM  13058  CB  ILE A 844     -31.114 -18.739  -8.157  1.00  6.900          C  
ATOM  13059  CG1 ILE A 844     -30.557 -17.518  -8.952  1.00  6.900          C  
ATOM  13060  CG2 ILE A 844     -30.905 -20.068  -8.917  1.00  6.900          C  
ATOM  13061  CD1 ILE A 844     -29.043 -17.434  -9.034  1.00  6.900          C  
ATOM  13062  H   ILE A 844     -31.871 -17.042  -6.537  1.00  5.140          H  
ATOM  13063  HA  ILE A 844     -33.121 -18.279  -8.808  1.00  6.230          H  
ATOM  13064  HB  ILE A 844     -30.596 -18.776  -7.213  1.00  8.280          H  
ATOM  13065 1HG1 ILE A 844     -30.949 -17.566  -9.966  1.00  8.280          H  
ATOM  13066 2HG1 ILE A 844     -30.920 -16.598  -8.492  1.00  8.280          H  
ATOM  13067 1HG2 ILE A 844     -29.849 -20.233  -9.094  1.00  8.280          H  
ATOM  13068 2HG2 ILE A 844     -31.285 -20.897  -8.338  1.00  8.280          H  
ATOM  13069 3HG2 ILE A 844     -31.428 -20.031  -9.871  1.00  8.280          H  
ATOM  13070 1HD1 ILE A 844     -28.766 -16.551  -9.610  1.00  8.280          H  
ATOM  13071 2HD1 ILE A 844     -28.628 -17.347  -8.029  1.00  8.280          H  
ATOM  13072 3HD1 ILE A 844     -28.636 -18.315  -9.520  1.00  8.280          H  
ATOM  13073  N   ALA A 845     -33.987 -20.492  -8.005  1.00  5.630          N  
ATOM  13074  CA  ALA A 845     -34.632 -21.696  -7.472  1.00  5.750          C  
ATOM  13075  C   ALA A 845     -33.588 -22.791  -7.226  1.00  6.190          C  
ATOM  13076  O   ALA A 845     -33.448 -23.748  -7.989  1.00  7.170          O  
ATOM  13077  CB  ALA A 845     -35.695 -22.193  -8.433  1.00  8.000          C  
ATOM  13078  H   ALA A 845     -34.118 -20.241  -8.974  1.00  6.760          H  
ATOM  13079  HA  ALA A 845     -35.093 -21.445  -6.517  1.00  6.900          H  
ATOM  13080 1HB  ALA A 845     -36.175 -23.078  -8.016  1.00  9.600          H  
ATOM  13081 2HB  ALA A 845     -36.440 -21.412  -8.585  1.00  9.600          H  
ATOM  13082 3HB  ALA A 845     -35.234 -22.447  -9.386  1.00  9.600          H  
ATOM  13083  N   ALA A 846     -32.851 -22.587  -6.147  1.00  5.530          N  
ATOM  13084  CA  ALA A 846     -31.709 -23.353  -5.690  1.00  5.840          C  
ATOM  13085  C   ALA A 846     -31.564 -23.146  -4.192  1.00  5.660          C  
ATOM  13086  O   ALA A 846     -32.409 -22.504  -3.562  1.00  5.550          O  
ATOM  13087  CB  ALA A 846     -30.444 -22.906  -6.407  1.00  8.050          C  
ATOM  13088  H   ALA A 846     -33.081 -21.740  -5.627  1.00  6.640          H  
ATOM  13089  HA  ALA A 846     -31.893 -24.410  -5.881  1.00  7.010          H  
ATOM  13090 1HB  ALA A 846     -29.592 -23.477  -6.056  1.00  9.660          H  
ATOM  13091 2HB  ALA A 846     -30.564 -23.057  -7.477  1.00  9.660          H  
ATOM  13092 3HB  ALA A 846     -30.278 -21.845  -6.198  1.00  9.660          H  
ATOM  13093  N   ARG A 847     -30.544 -23.748  -3.590  1.00  5.930          N  
ATOM  13094  CA  ARG A 847     -30.315 -23.488  -2.178  1.00  5.970          C  
ATOM  13095  C   ARG A 847     -30.177 -21.981  -2.067  1.00  5.550          C  
ATOM  13096  O   ARG A 847     -29.891 -21.332  -3.059  1.00  5.950          O  
ATOM  13097  CB  ARG A 847     -29.040 -24.156  -1.691  1.00  8.340          C  
ATOM  13098  CG  ARG A 847     -27.742 -23.566  -2.273  1.00  8.340          C  
ATOM  13099  CD  ARG A 847     -26.541 -24.234  -1.716  1.00  8.340          C  
ATOM  13100  NE  ARG A 847     -25.301 -23.758  -2.336  1.00  8.340          N  
ATOM  13101  CZ  ARG A 847     -24.600 -22.656  -1.966  1.00  8.340          C  
ATOM  13102  NH1 ARG A 847     -25.017 -21.880  -0.982  1.00  8.340          N  
ATOM  13103  NH2 ARG A 847     -23.481 -22.354  -2.608  1.00  8.340          N  
ATOM  13104  H   ARG A 847     -29.908 -24.328  -4.114  1.00  7.120          H  
ATOM  13105  HA  ARG A 847     -31.170 -23.825  -1.590  1.00  7.160          H  
ATOM  13106 1HB  ARG A 847     -28.979 -24.074  -0.607  1.00 10.010          H  
ATOM  13107 2HB  ARG A 847     -29.066 -25.215  -1.940  1.00 10.010          H  
ATOM  13108 1HG  ARG A 847     -27.735 -23.680  -3.356  1.00 10.010          H  
ATOM  13109 2HG  ARG A 847     -27.674 -22.504  -2.028  1.00 10.010          H  
ATOM  13110 1HD  ARG A 847     -26.487 -24.059  -0.644  1.00 10.010          H  
ATOM  13111 2HD  ARG A 847     -26.617 -25.306  -1.898  1.00 10.010          H  
ATOM  13112  HE  ARG A 847     -24.925 -24.311  -3.097  1.00 10.010          H  
ATOM  13113 1HH1 ARG A 847     -25.877 -22.087  -0.493  1.00 10.010          H  
ATOM  13114 2HH1 ARG A 847     -24.487 -21.061  -0.722  1.00 10.010          H  
ATOM  13115 1HH2 ARG A 847     -23.155 -22.943  -3.363  1.00 10.010          H  
ATOM  13116 2HH2 ARG A 847     -22.949 -21.536  -2.345  1.00 10.010          H  
ATOM  13117  N   ASP A 848     -30.360 -21.404  -0.890  1.00  4.950          N  
ATOM  13118  CA  ASP A 848     -30.254 -19.948  -0.787  1.00  4.790          C  
ATOM  13119  C   ASP A 848     -28.929 -19.418  -1.332  1.00  4.720          C  
ATOM  13120  O   ASP A 848     -27.861 -19.871  -0.899  1.00  4.490          O  
ATOM  13121  CB  ASP A 848     -30.391 -19.529   0.682  1.00  6.770          C  
ATOM  13122  CG  ASP A 848     -30.414 -18.021   0.901  1.00  6.770          C  
ATOM  13123  OD1 ASP A 848     -29.375 -17.391   0.726  1.00  6.770          O  
ATOM  13124  OD2 ASP A 848     -31.453 -17.510   1.260  1.00  6.770          O  
ATOM  13125  H   ASP A 848     -30.594 -21.956  -0.079  1.00  5.940          H  
ATOM  13126  HA  ASP A 848     -31.065 -19.503  -1.367  1.00  5.750          H  
ATOM  13127 1HB  ASP A 848     -31.309 -19.951   1.093  1.00  8.120          H  
ATOM  13128 2HB  ASP A 848     -29.559 -19.944   1.253  1.00  8.120          H  
ATOM  13129  N   LEU A 849     -28.991 -18.464  -2.288  1.00  5.210          N  
ATOM  13130  CA  LEU A 849     -27.776 -17.920  -2.861  1.00  5.300          C  
ATOM  13131  C   LEU A 849     -27.707 -16.411  -2.687  1.00  4.970          C  
ATOM  13132  O   LEU A 849     -27.255 -15.741  -3.608  1.00  5.160          O  
ATOM  13133  CB  LEU A 849     -27.672 -18.232  -4.376  1.00  7.380          C  
ATOM  13134  CG  LEU A 849     -27.653 -19.730  -4.821  1.00  7.380          C  
ATOM  13135  CD1 LEU A 849     -27.676 -19.799  -6.326  1.00  7.380          C  
ATOM  13136  CD2 LEU A 849     -26.457 -20.467  -4.253  1.00  7.380          C  
ATOM  13137  H   LEU A 849     -29.880 -18.086  -2.639  1.00  6.250          H  
ATOM  13138  HA  LEU A 849     -26.923 -18.345  -2.341  1.00  6.360          H  
ATOM  13139 1HB  LEU A 849     -28.532 -17.782  -4.861  1.00  8.860          H  
ATOM  13140 2HB  LEU A 849     -26.772 -17.757  -4.766  1.00  8.860          H  
ATOM  13141  HG  LEU A 849     -28.540 -20.194  -4.485  1.00  8.860          H  
ATOM  13142 1HD1 LEU A 849     -27.705 -20.841  -6.641  1.00  8.860          H  
ATOM  13143 2HD1 LEU A 849     -28.541 -19.299  -6.683  1.00  8.860          H  
ATOM  13144 3HD1 LEU A 849     -26.786 -19.321  -6.730  1.00  8.860          H  
ATOM  13145 1HD2 LEU A 849     -26.491 -21.506  -4.576  1.00  8.860          H  
ATOM  13146 2HD2 LEU A 849     -25.537 -20.006  -4.603  1.00  8.860          H  
ATOM  13147 3HD2 LEU A 849     -26.491 -20.434  -3.168  1.00  8.860          H  
ATOM  13148  N   ILE A 850     -28.139 -15.849  -1.548  1.00  4.740          N  
ATOM  13149  CA  ILE A 850     -28.101 -14.377  -1.452  1.00  4.760          C  
ATOM  13150  C   ILE A 850     -26.681 -13.891  -1.674  1.00  3.550          C  
ATOM  13151  O   ILE A 850     -25.738 -14.374  -1.053  1.00  3.610          O  
ATOM  13152  CB  ILE A 850     -28.678 -13.860  -0.111  1.00  6.660          C  
ATOM  13153  CG1 ILE A 850     -30.216 -14.228   0.001  1.00  6.660          C  
ATOM  13154  CG2 ILE A 850     -28.425 -12.340   0.081  1.00  6.660          C  
ATOM  13155  CD1 ILE A 850     -31.156 -13.658  -1.094  1.00  6.660          C  
ATOM  13156  H   ILE A 850     -28.498 -16.425  -0.762  1.00  5.690          H  
ATOM  13157  HA  ILE A 850     -28.695 -13.950  -2.248  1.00  5.710          H  
ATOM  13158  HB  ILE A 850     -28.183 -14.399   0.701  1.00  7.990          H  
ATOM  13159 1HG1 ILE A 850     -30.311 -15.304  -0.025  1.00  7.990          H  
ATOM  13160 2HG1 ILE A 850     -30.575 -13.880   0.968  1.00  7.990          H  
ATOM  13161 1HG2 ILE A 850     -28.821 -12.037   1.044  1.00  7.990          H  
ATOM  13162 2HG2 ILE A 850     -27.370 -12.132   0.060  1.00  7.990          H  
ATOM  13163 3HG2 ILE A 850     -28.915 -11.774  -0.710  1.00  7.990          H  
ATOM  13164 1HD1 ILE A 850     -32.173 -13.989  -0.886  1.00  7.990          H  
ATOM  13165 2HD1 ILE A 850     -31.127 -12.573  -1.093  1.00  7.990          H  
ATOM  13166 3HD1 ILE A 850     -30.869 -14.022  -2.077  1.00  7.990          H  
ATOM  13167  N   CYS A 851     -26.537 -12.892  -2.550  1.00  2.700          N  
ATOM  13168  CA  CYS A 851     -25.230 -12.398  -2.993  1.00  1.550          C  
ATOM  13169  C   CYS A 851     -24.585 -11.186  -2.280  1.00  0.870          C  
ATOM  13170  O   CYS A 851     -23.787 -10.461  -2.865  1.00  0.610          O  
ATOM  13171  CB  CYS A 851     -25.294 -12.153  -4.501  1.00  2.630          C  
ATOM  13172  SG  CYS A 851     -25.450 -13.744  -5.534  1.00  2.630          S  
ATOM  13173  H   CYS A 851     -27.372 -12.503  -2.977  1.00  3.240          H  
ATOM  13174  HA  CYS A 851     -24.539 -13.231  -2.864  1.00  1.860          H  
ATOM  13175 1HB  CYS A 851     -26.148 -11.519  -4.715  1.00  3.160          H  
ATOM  13176 2HB  CYS A 851     -24.400 -11.627  -4.816  1.00  3.160          H  
ATOM  13177  N   ALA A 852     -24.949 -10.953  -1.030  1.00  1.370          N  
ATOM  13178  CA  ALA A 852     -24.375  -9.886  -0.207  1.00  1.040          C  
ATOM  13179  C   ALA A 852     -24.343  -8.564  -0.970  1.00  1.120          C  
ATOM  13180  O   ALA A 852     -23.382  -7.810  -0.865  1.00  1.260          O  
ATOM  13181  CB  ALA A 852     -22.973 -10.280   0.240  1.00  1.590          C  
ATOM  13182  H   ALA A 852     -25.624 -11.589  -0.625  1.00  1.640          H  
ATOM  13183  HA  ALA A 852     -25.010  -9.759   0.670  1.00  1.250          H  
ATOM  13184 1HB  ALA A 852     -22.559  -9.512   0.874  1.00  1.910          H  
ATOM  13185 2HB  ALA A 852     -23.020 -11.216   0.795  1.00  1.910          H  
ATOM  13186 3HB  ALA A 852     -22.334 -10.410  -0.634  1.00  1.910          H  
ATOM  13187  N   GLN A 853     -25.457  -8.261  -1.669  1.00  1.870          N  
ATOM  13188  CA  GLN A 853     -25.696  -7.106  -2.559  1.00  2.330          C  
ATOM  13189  C   GLN A 853     -25.927  -5.832  -1.863  1.00  1.770          C  
ATOM  13190  O   GLN A 853     -26.040  -4.755  -2.440  1.00  2.010          O  
ATOM  13191  CB  GLN A 853     -26.939  -7.392  -3.389  1.00  3.080          C  
ATOM  13192  CG  GLN A 853     -28.248  -7.328  -2.737  1.00  3.080          C  
ATOM  13193  CD  GLN A 853     -28.679  -8.541  -2.019  1.00  3.080          C  
ATOM  13194  OE1 GLN A 853     -27.915  -9.301  -1.374  1.00  3.080          O  
ATOM  13195  NE2 GLN A 853     -29.986  -8.737  -2.130  1.00  3.080          N  
ATOM  13196  H   GLN A 853     -26.218  -8.941  -1.619  1.00  2.240          H  
ATOM  13197  HA  GLN A 853     -24.838  -6.937  -3.182  1.00  2.800          H  
ATOM  13198 1HB  GLN A 853     -26.989  -6.685  -4.213  1.00  3.690          H  
ATOM  13199 2HB  GLN A 853     -26.881  -8.405  -3.786  1.00  3.690          H  
ATOM  13200 1HG  GLN A 853     -28.367  -6.462  -2.122  1.00  3.690          H  
ATOM  13201 2HG  GLN A 853     -28.921  -7.259  -3.568  1.00  3.690          H  
ATOM  13202 1HE2 GLN A 853     -30.438  -9.516  -1.710  1.00  3.690          H  
ATOM  13203 2HE2 GLN A 853     -30.526  -8.042  -2.670  1.00  3.690          H  
ATOM  13204  N   LYS A 854     -26.078  -5.980  -0.617  1.00  1.220          N  
ATOM  13205  CA  LYS A 854     -26.475  -4.922   0.215  1.00  1.070          C  
ATOM  13206  C   LYS A 854     -25.581  -4.577   1.345  1.00  0.490          C  
ATOM  13207  O   LYS A 854     -25.577  -3.428   1.767  1.00  0.600          O  
ATOM  13208  CB  LYS A 854     -27.865  -5.349   0.669  1.00  1.560          C  
ATOM  13209  CG  LYS A 854     -27.841  -6.720   1.403  1.00  1.560          C  
ATOM  13210  CD  LYS A 854     -29.201  -7.327   1.497  1.00  1.560          C  
ATOM  13211  CE  LYS A 854     -29.117  -8.783   1.984  1.00  1.560          C  
ATOM  13212  NZ  LYS A 854     -30.407  -9.496   1.847  1.00  1.560          N  
ATOM  13213  H   LYS A 854     -25.956  -6.906  -0.251  1.00  1.460          H  
ATOM  13214  HA  LYS A 854     -26.567  -4.028  -0.401  1.00  1.280          H  
ATOM  13215 1HB  LYS A 854     -28.256  -4.611   1.372  1.00  1.870          H  
ATOM  13216 2HB  LYS A 854     -28.550  -5.382  -0.168  1.00  1.870          H  
ATOM  13217 1HG  LYS A 854     -27.191  -7.438   0.930  1.00  1.870          H  
ATOM  13218 2HG  LYS A 854     -27.491  -6.551   2.423  1.00  1.870          H  
ATOM  13219 1HD  LYS A 854     -29.758  -6.760   2.234  1.00  1.870          H  
ATOM  13220 2HD  LYS A 854     -29.718  -7.278   0.542  1.00  1.870          H  
ATOM  13221 1HE  LYS A 854     -28.351  -9.318   1.426  1.00  1.870          H  
ATOM  13222 2HE  LYS A 854     -28.856  -8.778   3.034  1.00  1.870          H  
ATOM  13223 1HZ  LYS A 854     -30.340 -10.419   2.224  1.00  1.870          H  
ATOM  13224 2HZ  LYS A 854     -31.077  -9.001   2.396  1.00  1.870          H  
ATOM  13225 3HZ  LYS A 854     -30.732  -9.557   0.908  1.00  1.870          H  
ATOM  13226  N   PHE A 855     -24.770  -5.513   1.816  1.00  0.090          N  
ATOM  13227  CA  PHE A 855     -24.125  -5.287   3.101  1.00  0.660          C  
ATOM  13228  C   PHE A 855     -23.244  -4.047   3.182  1.00  0.690          C  
ATOM  13229  O   PHE A 855     -23.126  -3.465   4.257  1.00  0.850          O  
ATOM  13230  CB  PHE A 855     -23.253  -6.482   3.514  1.00  0.700          C  
ATOM  13231  CG  PHE A 855     -21.806  -6.490   3.023  1.00  0.700          C  
ATOM  13232  CD1 PHE A 855     -20.793  -6.003   3.866  1.00  0.700          C  
ATOM  13233  CD2 PHE A 855     -21.444  -6.953   1.782  1.00  0.700          C  
ATOM  13234  CE1 PHE A 855     -19.470  -6.005   3.472  1.00  0.700          C  
ATOM  13235  CE2 PHE A 855     -20.119  -6.951   1.384  1.00  0.700          C  
ATOM  13236  CZ  PHE A 855     -19.134  -6.481   2.234  1.00  0.700          C  
ATOM  13237  H   PHE A 855     -24.696  -6.404   1.352  1.00  0.110          H  
ATOM  13238  HA  PHE A 855     -24.913  -5.184   3.844  1.00  0.790          H  
ATOM  13239 1HB  PHE A 855     -23.237  -6.549   4.600  1.00  0.840          H  
ATOM  13240 2HB  PHE A 855     -23.719  -7.388   3.145  1.00  0.840          H  
ATOM  13241  HD1 PHE A 855     -21.065  -5.622   4.855  1.00  0.840          H  
ATOM  13242  HD2 PHE A 855     -22.203  -7.320   1.113  1.00  0.840          H  
ATOM  13243  HE1 PHE A 855     -18.697  -5.630   4.142  1.00  0.840          H  
ATOM  13244  HE2 PHE A 855     -19.849  -7.326   0.396  1.00  0.840          H  
ATOM  13245  HZ  PHE A 855     -18.093  -6.488   1.918  1.00  0.840          H  
ATOM  13246  N   ASN A 856     -22.664  -3.601   2.070  1.00  0.560          N  
ATOM  13247  CA  ASN A 856     -21.771  -2.455   2.100  1.00  0.550          C  
ATOM  13248  C   ASN A 856     -22.308  -1.216   1.402  1.00  0.440          C  
ATOM  13249  O   ASN A 856     -21.602  -0.216   1.268  1.00  0.470          O  
ATOM  13250  CB  ASN A 856     -20.453  -2.889   1.520  1.00  0.770          C  
ATOM  13251  CG  ASN A 856     -20.663  -3.417   0.172  1.00  0.770          C  
ATOM  13252  OD1 ASN A 856     -21.787  -3.328  -0.361  1.00  0.770          O  
ATOM  13253  ND2 ASN A 856     -19.658  -4.003  -0.400  1.00  0.770          N  
ATOM  13254  H   ASN A 856     -22.795  -4.082   1.184  1.00  0.670          H  
ATOM  13255  HA  ASN A 856     -21.607  -2.180   3.143  1.00  0.660          H  
ATOM  13256 1HB  ASN A 856     -19.779  -2.039   1.453  1.00  0.930          H  
ATOM  13257 2HB  ASN A 856     -19.991  -3.630   2.142  1.00  0.930          H  
ATOM  13258 1HD2 ASN A 856     -19.766  -4.396  -1.314  1.00  0.930          H  
ATOM  13259 2HD2 ASN A 856     -18.774  -4.058   0.067  1.00  0.930          H  
ATOM  13260  N   GLY A 857     -23.542  -1.278   0.913  1.00  0.380          N  
ATOM  13261  CA  GLY A 857     -24.120  -0.128   0.232  1.00  0.390          C  
ATOM  13262  C   GLY A 857     -23.596   0.078  -1.194  1.00  0.290          C  
ATOM  13263  O   GLY A 857     -23.867   1.110  -1.812  1.00  0.220          O  
ATOM  13264  H   GLY A 857     -24.111  -2.114   1.083  1.00  0.460          H  
ATOM  13265 1HA  GLY A 857     -25.204  -0.244   0.206  1.00  0.470          H  
ATOM  13266 2HA  GLY A 857     -23.915   0.766   0.819  1.00  0.470          H  
ATOM  13267  N   LEU A 858     -22.824  -0.864  -1.730  1.00  0.310          N  
ATOM  13268  CA  LEU A 858     -22.261  -0.648  -3.056  1.00  0.260          C  
ATOM  13269  C   LEU A 858     -23.059  -1.414  -4.096  1.00  0.300          C  
ATOM  13270  O   LEU A 858     -23.442  -2.560  -3.866  1.00  0.350          O  
ATOM  13271  CB  LEU A 858     -20.790  -1.112  -3.058  1.00  0.380          C  
ATOM  13272  CG  LEU A 858     -19.873  -0.495  -1.927  1.00  0.380          C  
ATOM  13273  CD1 LEU A 858     -18.499  -1.049  -2.030  1.00  0.380          C  
ATOM  13274  CD2 LEU A 858     -19.834   0.952  -2.018  1.00  0.380          C  
ATOM  13275  H   LEU A 858     -22.611  -1.718  -1.209  1.00  0.370          H  
ATOM  13276  HA  LEU A 858     -22.320   0.407  -3.315  1.00  0.310          H  
ATOM  13277 1HB  LEU A 858     -20.776  -2.195  -2.944  1.00  0.460          H  
ATOM  13278 2HB  LEU A 858     -20.352  -0.862  -4.023  1.00  0.460          H  
ATOM  13279  HG  LEU A 858     -20.279  -0.773  -0.961  1.00  0.460          H  
ATOM  13280 1HD1 LEU A 858     -17.879  -0.645  -1.225  1.00  0.460          H  
ATOM  13281 2HD1 LEU A 858     -18.553  -2.114  -1.954  1.00  0.460          H  
ATOM  13282 3HD1 LEU A 858     -18.063  -0.788  -2.972  1.00  0.460          H  
ATOM  13283 1HD2 LEU A 858     -19.214   1.359  -1.221  1.00  0.460          H  
ATOM  13284 2HD2 LEU A 858     -19.425   1.232  -2.979  1.00  0.460          H  
ATOM  13285 3HD2 LEU A 858     -20.832   1.320  -1.916  1.00  0.460          H  
ATOM  13286  N   THR A 859     -23.247  -0.814  -5.271  1.00  0.300          N  
ATOM  13287  CA  THR A 859     -23.961  -1.511  -6.333  1.00  0.410          C  
ATOM  13288  C   THR A 859     -23.610  -1.075  -7.748  1.00  0.420          C  
ATOM  13289  O   THR A 859     -23.110   0.031  -7.992  1.00  0.310          O  
ATOM  13290  CB  THR A 859     -25.471  -1.379  -6.155  1.00  0.530          C  
ATOM  13291  OG1 THR A 859     -26.103  -2.201  -7.117  1.00  0.530          O  
ATOM  13292  CG2 THR A 859     -25.924   0.072  -6.353  1.00  0.530          C  
ATOM  13293  H   THR A 859     -22.951   0.159  -5.395  1.00  0.360          H  
ATOM  13294  HA  THR A 859     -23.719  -2.571  -6.252  1.00  0.490          H  
ATOM  13295  HB  THR A 859     -25.750  -1.722  -5.156  1.00  0.640          H  
ATOM  13296  HG1 THR A 859     -27.041  -2.342  -6.825  1.00  0.640          H  
ATOM  13297 1HG2 THR A 859     -27.007   0.123  -6.226  1.00  0.640          H  
ATOM  13298 2HG2 THR A 859     -25.439   0.710  -5.614  1.00  0.640          H  
ATOM  13299 3HG2 THR A 859     -25.665   0.410  -7.352  1.00  0.640          H  
ATOM  13300  N   VAL A 860     -23.857  -1.981  -8.684  1.00  0.550          N  
ATOM  13301  CA  VAL A 860     -23.681  -1.718 -10.107  1.00  0.570          C  
ATOM  13302  C   VAL A 860     -24.982  -1.551 -10.818  1.00  0.560          C  
ATOM  13303  O   VAL A 860     -25.928  -2.322 -10.662  1.00  0.500          O  
ATOM  13304  CB  VAL A 860     -22.815  -2.766 -10.801  1.00  0.790          C  
ATOM  13305  CG1 VAL A 860     -22.784  -2.560 -12.328  1.00  0.790          C  
ATOM  13306  CG2 VAL A 860     -21.455  -2.574 -10.313  1.00  0.790          C  
ATOM  13307  H   VAL A 860     -24.270  -2.857  -8.375  1.00  0.660          H  
ATOM  13308  HA  VAL A 860     -23.148  -0.775 -10.207  1.00  0.680          H  
ATOM  13309  HB  VAL A 860     -23.179  -3.765 -10.588  1.00  0.950          H  
ATOM  13310 1HG1 VAL A 860     -22.127  -3.304 -12.772  1.00  0.950          H  
ATOM  13311 2HG1 VAL A 860     -23.783  -2.682 -12.749  1.00  0.950          H  
ATOM  13312 3HG1 VAL A 860     -22.415  -1.569 -12.563  1.00  0.950          H  
ATOM  13313 1HG2 VAL A 860     -20.819  -3.277 -10.814  1.00  0.950          H  
ATOM  13314 2HG2 VAL A 860     -21.142  -1.576 -10.555  1.00  0.950          H  
ATOM  13315 3HG2 VAL A 860     -21.427  -2.716  -9.237  1.00  0.950          H  
ATOM  13316  N   LEU A 861     -25.020  -0.492 -11.580  1.00  0.620          N  
ATOM  13317  CA  LEU A 861     -26.186  -0.119 -12.316  1.00  0.660          C  
ATOM  13318  C   LEU A 861     -26.023  -0.673 -13.725  1.00  0.420          C  
ATOM  13319  O   LEU A 861     -25.064  -0.316 -14.394  1.00  0.720          O  
ATOM  13320  CB  LEU A 861     -26.222   1.402 -12.385  1.00  0.910          C  
ATOM  13321  CG  LEU A 861     -26.092   2.170 -11.046  1.00  0.910          C  
ATOM  13322  CD1 LEU A 861     -26.021   3.658 -11.374  1.00  0.910          C  
ATOM  13323  CD2 LEU A 861     -27.255   1.839 -10.112  1.00  0.910          C  
ATOM  13324  H   LEU A 861     -24.159   0.062 -11.648  1.00  0.740          H  
ATOM  13325  HA  LEU A 861     -27.058  -0.507 -11.811  1.00  0.790          H  
ATOM  13326 1HB  LEU A 861     -25.410   1.713 -12.998  1.00  1.090          H  
ATOM  13327 2HB  LEU A 861     -27.152   1.705 -12.863  1.00  1.090          H  
ATOM  13328  HG  LEU A 861     -25.157   1.894 -10.552  1.00  1.090          H  
ATOM  13329 1HD1 LEU A 861     -25.905   4.236 -10.472  1.00  1.090          H  
ATOM  13330 2HD1 LEU A 861     -25.167   3.841 -12.022  1.00  1.090          H  
ATOM  13331 3HD1 LEU A 861     -26.934   3.965 -11.880  1.00  1.090          H  
ATOM  13332 1HD2 LEU A 861     -27.146   2.392  -9.183  1.00  1.090          H  
ATOM  13333 2HD2 LEU A 861     -28.197   2.114 -10.586  1.00  1.090          H  
ATOM  13334 3HD2 LEU A 861     -27.259   0.771  -9.889  1.00  1.090          H  
ATOM  13335  N   PRO A 862     -26.840  -1.601 -14.188  1.00  0.470          N  
ATOM  13336  CA  PRO A 862     -26.699  -2.165 -15.505  1.00  0.590          C  
ATOM  13337  C   PRO A 862     -26.971  -1.022 -16.505  1.00  0.440          C  
ATOM  13338  O   PRO A 862     -27.722  -0.102 -16.163  1.00  0.740          O  
ATOM  13339  CB  PRO A 862     -27.695  -3.323 -15.457  1.00  0.890          C  
ATOM  13340  CG  PRO A 862     -28.696  -2.950 -14.345  1.00  0.890          C  
ATOM  13341  CD  PRO A 862     -27.940  -2.130 -13.373  1.00  0.890          C  
ATOM  13342  HA  PRO A 862     -25.672  -2.544 -15.588  1.00  0.710          H  
ATOM  13343 1HB  PRO A 862     -28.139  -3.459 -16.433  1.00  1.060          H  
ATOM  13344 2HB  PRO A 862     -27.157  -4.254 -15.228  1.00  1.060          H  
ATOM  13345 1HG  PRO A 862     -29.535  -2.414 -14.728  1.00  1.060          H  
ATOM  13346 2HG  PRO A 862     -29.096  -3.858 -13.867  1.00  1.060          H  
ATOM  13347 1HD  PRO A 862     -28.613  -1.325 -13.037  1.00  1.060          H  
ATOM  13348 2HD  PRO A 862     -27.559  -2.749 -12.538  1.00  1.060          H  
ATOM  13349  N   PRO A 863     -26.368  -1.041 -17.705  1.00  0.280          N  
ATOM  13350  CA  PRO A 863     -26.476  -0.036 -18.757  1.00  0.210          C  
ATOM  13351  C   PRO A 863     -27.824  -0.027 -19.427  1.00  0.350          C  
ATOM  13352  O   PRO A 863     -28.536  -1.037 -19.387  1.00  0.450          O  
ATOM  13353  CB  PRO A 863     -25.399  -0.485 -19.751  1.00  0.320          C  
ATOM  13354  CG  PRO A 863     -25.298  -1.980 -19.554  1.00  0.320          C  
ATOM  13355  CD  PRO A 863     -25.526  -2.197 -18.070  1.00  0.320          C  
ATOM  13356  HA  PRO A 863     -26.239   0.960 -18.355  1.00  0.250          H  
ATOM  13357 1HB  PRO A 863     -25.705  -0.224 -20.778  1.00  0.380          H  
ATOM  13358 2HB  PRO A 863     -24.458   0.047 -19.553  1.00  0.380          H  
ATOM  13359 1HG  PRO A 863     -26.057  -2.479 -20.180  1.00  0.380          H  
ATOM  13360 2HG  PRO A 863     -24.318  -2.341 -19.901  1.00  0.380          H  
ATOM  13361 1HD  PRO A 863     -26.067  -3.139 -17.918  1.00  0.380          H  
ATOM  13362 2HD  PRO A 863     -24.565  -2.166 -17.535  1.00  0.380          H  
ATOM  13363  N   LEU A 864     -28.150   1.101 -20.061  1.00  0.470          N  
ATOM  13364  CA  LEU A 864     -29.331   1.176 -20.914  1.00  0.650          C  
ATOM  13365  C   LEU A 864     -29.216   0.225 -22.060  1.00  0.520          C  
ATOM  13366  O   LEU A 864     -30.114  -0.570 -22.337  1.00  0.700          O  
ATOM  13367  CB  LEU A 864     -29.469   2.562 -21.537  1.00  0.840          C  
ATOM  13368  CG  LEU A 864     -30.349   3.540 -20.864  1.00  0.840          C  
ATOM  13369  CD1 LEU A 864     -29.923   3.733 -19.403  1.00  0.840          C  
ATOM  13370  CD2 LEU A 864     -30.289   4.845 -21.660  1.00  0.840          C  
ATOM  13371  H   LEU A 864     -27.517   1.918 -20.005  1.00  0.560          H  
ATOM  13372  HA  LEU A 864     -30.213   0.919 -20.330  1.00  0.780          H  
ATOM  13373 1HB  LEU A 864     -28.476   3.006 -21.574  1.00  1.010          H  
ATOM  13374 2HB  LEU A 864     -29.809   2.449 -22.556  1.00  1.010          H  
ATOM  13375  HG  LEU A 864     -31.346   3.167 -20.884  1.00  1.010          H  
ATOM  13376 1HD1 LEU A 864     -30.546   4.447 -18.916  1.00  1.010          H  
ATOM  13377 2HD1 LEU A 864     -29.978   2.794 -18.862  1.00  1.010          H  
ATOM  13378 3HD1 LEU A 864     -28.937   4.091 -19.374  1.00  1.010          H  
ATOM  13379 1HD2 LEU A 864     -30.941   5.583 -21.217  1.00  1.010          H  
ATOM  13380 2HD2 LEU A 864     -29.271   5.225 -21.661  1.00  1.010          H  
ATOM  13381 3HD2 LEU A 864     -30.608   4.655 -22.685  1.00  1.010          H  
ATOM  13382  N   LEU A 865     -28.080   0.296 -22.723  1.00  0.340          N  
ATOM  13383  CA  LEU A 865     -27.861  -0.516 -23.886  1.00  0.250          C  
ATOM  13384  C   LEU A 865     -27.079  -1.741 -23.499  1.00  0.260          C  
ATOM  13385  O   LEU A 865     -25.882  -1.685 -23.213  1.00  0.370          O  
ATOM  13386  CB  LEU A 865     -27.123   0.299 -24.950  1.00  0.390          C  
ATOM  13387  CG  LEU A 865     -27.826   1.616 -25.418  1.00  0.390          C  
ATOM  13388  CD1 LEU A 865     -26.910   2.344 -26.389  1.00  0.390          C  
ATOM  13389  CD2 LEU A 865     -29.170   1.295 -26.078  1.00  0.390          C  
ATOM  13390  H   LEU A 865     -27.367   0.942 -22.414  1.00  0.410          H  
ATOM  13391  HA  LEU A 865     -28.818  -0.851 -24.272  1.00  0.300          H  
ATOM  13392 1HB  LEU A 865     -26.146   0.568 -24.553  1.00  0.460          H  
ATOM  13393 2HB  LEU A 865     -26.978  -0.331 -25.825  1.00  0.460          H  
ATOM  13394  HG  LEU A 865     -27.998   2.267 -24.561  1.00  0.460          H  
ATOM  13395 1HD1 LEU A 865     -27.384   3.260 -26.716  1.00  0.460          H  
ATOM  13396 2HD1 LEU A 865     -25.989   2.581 -25.886  1.00  0.460          H  
ATOM  13397 3HD1 LEU A 865     -26.705   1.719 -27.251  1.00  0.460          H  
ATOM  13398 1HD2 LEU A 865     -29.645   2.220 -26.403  1.00  0.460          H  
ATOM  13399 2HD2 LEU A 865     -29.017   0.658 -26.933  1.00  0.460          H  
ATOM  13400 3HD2 LEU A 865     -29.825   0.797 -25.377  1.00  0.460          H  
ATOM  13401  N   THR A 866     -27.789  -2.849 -23.481  1.00  0.180          N  
ATOM  13402  CA  THR A 866     -27.272  -4.128 -23.071  1.00  0.180          C  
ATOM  13403  C   THR A 866     -26.473  -4.685 -24.226  1.00  0.210          C  
ATOM  13404  O   THR A 866     -26.504  -4.128 -25.329  1.00  0.250          O  
ATOM  13405  CB  THR A 866     -28.421  -5.056 -22.648  1.00  0.250          C  
ATOM  13406  OG1 THR A 866     -29.286  -5.292 -23.777  1.00  0.250          O  
ATOM  13407  CG2 THR A 866     -29.226  -4.376 -21.512  1.00  0.250          C  
ATOM  13408  H   THR A 866     -28.763  -2.805 -23.747  1.00  0.220          H  
ATOM  13409  HA  THR A 866     -26.604  -3.992 -22.222  1.00  0.220          H  
ATOM  13410  HB  THR A 866     -28.016  -6.009 -22.303  1.00  0.300          H  
ATOM  13411  HG1 THR A 866     -29.908  -6.007 -23.561  1.00  0.300          H  
ATOM  13412 1HG2 THR A 866     -30.041  -5.031 -21.209  1.00  0.300          H  
ATOM  13413 2HG2 THR A 866     -28.572  -4.192 -20.658  1.00  0.300          H  
ATOM  13414 3HG2 THR A 866     -29.636  -3.425 -21.854  1.00  0.300          H  
ATOM  13415  N   ASP A 867     -25.768  -5.791 -24.021  1.00  0.190          N  
ATOM  13416  CA  ASP A 867     -24.934  -6.331 -25.085  1.00  0.200          C  
ATOM  13417  C   ASP A 867     -25.739  -6.619 -26.340  1.00  0.230          C  
ATOM  13418  O   ASP A 867     -25.239  -6.419 -27.450  1.00  0.230          O  
ATOM  13419  CB  ASP A 867     -24.301  -7.616 -24.590  1.00  0.280          C  
ATOM  13420  CG  ASP A 867     -25.390  -8.577 -24.136  1.00  0.280          C  
ATOM  13421  OD1 ASP A 867     -26.453  -8.085 -23.746  1.00  0.280          O  
ATOM  13422  OD2 ASP A 867     -25.189  -9.763 -24.191  1.00  0.280          O  
ATOM  13423  H   ASP A 867     -25.823  -6.287 -23.136  1.00  0.230          H  
ATOM  13424  HA  ASP A 867     -24.158  -5.601 -25.322  1.00  0.240          H  
ATOM  13425 1HB  ASP A 867     -23.717  -8.076 -25.390  1.00  0.330          H  
ATOM  13426 2HB  ASP A 867     -23.627  -7.407 -23.759  1.00  0.330          H  
ATOM  13427  N   GLU A 868     -26.995  -7.012 -26.155  1.00  0.270          N  
ATOM  13428  CA  GLU A 868     -27.902  -7.275 -27.260  1.00  0.310          C  
ATOM  13429  C   GLU A 868     -28.139  -6.024 -28.101  1.00  0.350          C  
ATOM  13430  O   GLU A 868     -28.289  -6.128 -29.318  1.00  0.370          O  
ATOM  13431  CB  GLU A 868     -29.265  -7.760 -26.756  1.00  0.420          C  
ATOM  13432  CG  GLU A 868     -29.285  -9.148 -26.150  1.00  0.420          C  
ATOM  13433  CD  GLU A 868     -30.649  -9.516 -25.628  1.00  0.420          C  
ATOM  13434  OE1 GLU A 868     -31.504  -8.661 -25.617  1.00  0.420          O  
ATOM  13435  OE2 GLU A 868     -30.841 -10.645 -25.247  1.00  0.420          O  
ATOM  13436  H   GLU A 868     -27.252  -7.216 -25.180  1.00  0.320          H  
ATOM  13437  HA  GLU A 868     -27.461  -8.044 -27.894  1.00  0.370          H  
ATOM  13438 1HB  GLU A 868     -29.628  -7.064 -25.999  1.00  0.500          H  
ATOM  13439 2HB  GLU A 868     -29.981  -7.743 -27.578  1.00  0.500          H  
ATOM  13440 1HG  GLU A 868     -28.986  -9.872 -26.908  1.00  0.500          H  
ATOM  13441 2HG  GLU A 868     -28.558  -9.192 -25.336  1.00  0.500          H  
ATOM  13442  N   MET A 869     -28.245  -4.847 -27.457  1.00  0.360          N  
ATOM  13443  CA  MET A 869     -28.502  -3.602 -28.175  1.00  0.400          C  
ATOM  13444  C   MET A 869     -27.300  -3.192 -28.957  1.00  0.390          C  
ATOM  13445  O   MET A 869     -27.403  -2.699 -30.085  1.00  0.440          O  
ATOM  13446  CB  MET A 869     -28.843  -2.478 -27.214  1.00  0.540          C  
ATOM  13447  CG  MET A 869     -30.178  -2.578 -26.572  1.00  0.540          C  
ATOM  13448  SD  MET A 869     -31.508  -2.547 -27.770  1.00  0.540          S  
ATOM  13449  CE  MET A 869     -31.447  -0.861 -28.403  1.00  0.540          C  
ATOM  13450  H   MET A 869     -28.074  -4.805 -26.453  1.00  0.430          H  
ATOM  13451  HA  MET A 869     -29.321  -3.758 -28.873  1.00  0.480          H  
ATOM  13452 1HB  MET A 869     -28.110  -2.476 -26.415  1.00  0.650          H  
ATOM  13453 2HB  MET A 869     -28.748  -1.532 -27.722  1.00  0.650          H  
ATOM  13454 1HG  MET A 869     -30.244  -3.509 -26.008  1.00  0.650          H  
ATOM  13455 2HG  MET A 869     -30.312  -1.754 -25.888  1.00  0.650          H  
ATOM  13456 1HE  MET A 869     -32.237  -0.732 -29.142  1.00  0.650          H  
ATOM  13457 2HE  MET A 869     -31.598  -0.155 -27.584  1.00  0.650          H  
ATOM  13458 3HE  MET A 869     -30.487  -0.669 -28.877  1.00  0.650          H  
ATOM  13459  N   ILE A 870     -26.145  -3.424 -28.362  1.00  0.330          N  
ATOM  13460  CA  ILE A 870     -24.913  -3.045 -29.001  1.00  0.330          C  
ATOM  13461  C   ILE A 870     -24.715  -3.954 -30.199  1.00  0.320          C  
ATOM  13462  O   ILE A 870     -24.356  -3.483 -31.279  1.00  0.320          O  
ATOM  13463  CB  ILE A 870     -23.733  -3.075 -28.020  1.00  0.460          C  
ATOM  13464  CG1 ILE A 870     -24.023  -2.080 -26.827  1.00  0.460          C  
ATOM  13465  CG2 ILE A 870     -22.453  -2.681 -28.740  1.00  0.460          C  
ATOM  13466  CD1 ILE A 870     -24.314  -0.634 -27.201  1.00  0.460          C  
ATOM  13467  H   ILE A 870     -26.158  -3.820 -27.413  1.00  0.400          H  
ATOM  13468  HA  ILE A 870     -25.000  -2.042 -29.393  1.00  0.400          H  
ATOM  13469  HB  ILE A 870     -23.633  -4.078 -27.600  1.00  0.550          H  
ATOM  13470 1HG1 ILE A 870     -24.879  -2.453 -26.269  1.00  0.550          H  
ATOM  13471 2HG1 ILE A 870     -23.158  -2.084 -26.164  1.00  0.550          H  
ATOM  13472 1HG2 ILE A 870     -21.613  -2.696 -28.046  1.00  0.550          H  
ATOM  13473 2HG2 ILE A 870     -22.258  -3.358 -29.542  1.00  0.550          H  
ATOM  13474 3HG2 ILE A 870     -22.564  -1.692 -29.149  1.00  0.550          H  
ATOM  13475 1HD1 ILE A 870     -24.492  -0.096 -26.296  1.00  0.550          H  
ATOM  13476 2HD1 ILE A 870     -23.477  -0.197 -27.719  1.00  0.550          H  
ATOM  13477 3HD1 ILE A 870     -25.197  -0.561 -27.819  1.00  0.550          H  
ATOM  13478  N   ALA A 871     -24.963  -5.259 -30.030  1.00  0.300          N  
ATOM  13479  CA  ALA A 871     -24.829  -6.189 -31.135  1.00  0.290          C  
ATOM  13480  C   ALA A 871     -25.740  -5.772 -32.290  1.00  0.330          C  
ATOM  13481  O   ALA A 871     -25.319  -5.834 -33.447  1.00  0.310          O  
ATOM  13482  CB  ALA A 871     -25.160  -7.598 -30.677  1.00  0.410          C  
ATOM  13483  H   ALA A 871     -25.221  -5.614 -29.105  1.00  0.360          H  
ATOM  13484  HA  ALA A 871     -23.800  -6.162 -31.487  1.00  0.350          H  
ATOM  13485 1HB  ALA A 871     -25.040  -8.296 -31.510  1.00  0.490          H  
ATOM  13486 2HB  ALA A 871     -24.493  -7.882 -29.865  1.00  0.490          H  
ATOM  13487 3HB  ALA A 871     -26.192  -7.627 -30.325  1.00  0.490          H  
ATOM  13488  N   GLN A 872     -26.958  -5.288 -31.994  1.00  0.370          N  
ATOM  13489  CA  GLN A 872     -27.859  -4.832 -33.051  1.00  0.410          C  
ATOM  13490  C   GLN A 872     -27.318  -3.625 -33.799  1.00  0.410          C  
ATOM  13491  O   GLN A 872     -27.382  -3.588 -35.034  1.00  0.420          O  
ATOM  13492  CB  GLN A 872     -29.204  -4.437 -32.470  1.00  0.560          C  
ATOM  13493  CG  GLN A 872     -29.980  -5.558 -31.976  1.00  0.560          C  
ATOM  13494  CD  GLN A 872     -31.190  -5.109 -31.239  1.00  0.560          C  
ATOM  13495  OE1 GLN A 872     -32.028  -4.421 -31.825  1.00  0.560          O  
ATOM  13496  NE2 GLN A 872     -31.304  -5.493 -29.976  1.00  0.560          N  
ATOM  13497  H   GLN A 872     -27.286  -5.313 -31.023  1.00  0.440          H  
ATOM  13498  HA  GLN A 872     -27.994  -5.645 -33.761  1.00  0.490          H  
ATOM  13499 1HB  GLN A 872     -29.059  -3.745 -31.645  1.00  0.670          H  
ATOM  13500 2HB  GLN A 872     -29.793  -3.921 -33.228  1.00  0.670          H  
ATOM  13501 1HG  GLN A 872     -30.296  -6.128 -32.827  1.00  0.670          H  
ATOM  13502 2HG  GLN A 872     -29.386  -6.176 -31.350  1.00  0.670          H  
ATOM  13503 1HE2 GLN A 872     -32.152  -5.234 -29.437  1.00  0.670          H  
ATOM  13504 2HE2 GLN A 872     -30.580  -6.055 -29.551  1.00  0.670          H  
ATOM  13505  N   TYR A 873     -26.755  -2.648 -33.071  1.00  0.400          N  
ATOM  13506  CA  TYR A 873     -26.206  -1.476 -33.745  1.00  0.400          C  
ATOM  13507  C   TYR A 873     -25.040  -1.885 -34.625  1.00  0.380          C  
ATOM  13508  O   TYR A 873     -24.947  -1.452 -35.780  1.00  0.390          O  
ATOM  13509  CB  TYR A 873     -25.713  -0.412 -32.748  1.00  0.560          C  
ATOM  13510  CG  TYR A 873     -26.798   0.367 -32.030  1.00  0.560          C  
ATOM  13511  CD1 TYR A 873     -26.924   0.273 -30.654  1.00  0.560          C  
ATOM  13512  CD2 TYR A 873     -27.667   1.169 -32.746  1.00  0.560          C  
ATOM  13513  CE1 TYR A 873     -27.909   0.969 -30.002  1.00  0.560          C  
ATOM  13514  CE2 TYR A 873     -28.657   1.870 -32.090  1.00  0.560          C  
ATOM  13515  CZ  TYR A 873     -28.779   1.770 -30.721  1.00  0.560          C  
ATOM  13516  OH  TYR A 873     -29.773   2.464 -30.064  1.00  0.560          O  
ATOM  13517  H   TYR A 873     -26.776  -2.705 -32.045  1.00  0.480          H  
ATOM  13518  HA  TYR A 873     -26.976  -1.046 -34.383  1.00  0.480          H  
ATOM  13519 1HB  TYR A 873     -25.095  -0.902 -31.990  1.00  0.670          H  
ATOM  13520 2HB  TYR A 873     -25.075   0.302 -33.270  1.00  0.670          H  
ATOM  13521  HD1 TYR A 873     -26.248  -0.352 -30.091  1.00  0.670          H  
ATOM  13522  HD2 TYR A 873     -27.571   1.250 -33.831  1.00  0.670          H  
ATOM  13523  HE1 TYR A 873     -28.005   0.887 -28.933  1.00  0.670          H  
ATOM  13524  HE2 TYR A 873     -29.342   2.502 -32.656  1.00  0.670          H  
ATOM  13525  HH  TYR A 873     -30.314   2.934 -30.703  1.00  0.670          H  
ATOM  13526  N   THR A 874     -24.177  -2.761 -34.096  1.00  0.360          N  
ATOM  13527  CA  THR A 874     -23.008  -3.225 -34.817  1.00  0.340          C  
ATOM  13528  C   THR A 874     -23.445  -3.971 -36.069  1.00  0.340          C  
ATOM  13529  O   THR A 874     -22.900  -3.733 -37.149  1.00  0.330          O  
ATOM  13530  CB  THR A 874     -22.113  -4.108 -33.914  1.00  0.480          C  
ATOM  13531  OG1 THR A 874     -21.649  -3.334 -32.780  1.00  0.480          O  
ATOM  13532  CG2 THR A 874     -20.897  -4.604 -34.692  1.00  0.480          C  
ATOM  13533  H   THR A 874     -24.305  -3.080 -33.129  1.00  0.430          H  
ATOM  13534  HA  THR A 874     -22.423  -2.363 -35.124  1.00  0.410          H  
ATOM  13535  HB  THR A 874     -22.693  -4.959 -33.552  1.00  0.580          H  
ATOM  13536  HG1 THR A 874     -21.346  -3.948 -32.077  1.00  0.580          H  
ATOM  13537 1HG2 THR A 874     -20.301  -5.215 -34.035  1.00  0.580          H  
ATOM  13538 2HG2 THR A 874     -21.217  -5.196 -35.533  1.00  0.580          H  
ATOM  13539 3HG2 THR A 874     -20.307  -3.763 -35.045  1.00  0.580          H  
ATOM  13540  N   SER A 875     -24.436  -4.857 -35.938  1.00  0.360          N  
ATOM  13541  CA  SER A 875     -24.930  -5.629 -37.062  1.00  0.360          C  
ATOM  13542  C   SER A 875     -25.436  -4.700 -38.152  1.00  0.370          C  
ATOM  13543  O   SER A 875     -25.105  -4.891 -39.324  1.00  0.360          O  
ATOM  13544  CB  SER A 875     -26.053  -6.539 -36.622  1.00  0.500          C  
ATOM  13545  OG  SER A 875     -26.532  -7.305 -37.694  1.00  0.500          O  
ATOM  13546  H   SER A 875     -24.838  -5.034 -35.017  1.00  0.430          H  
ATOM  13547  HA  SER A 875     -24.116  -6.230 -37.462  1.00  0.430          H  
ATOM  13548 1HB  SER A 875     -25.704  -7.188 -35.822  1.00  0.600          H  
ATOM  13549 2HB  SER A 875     -26.862  -5.934 -36.216  1.00  0.600          H  
ATOM  13550  HG  SER A 875     -27.323  -7.741 -37.369  1.00  0.600          H  
ATOM  13551  N   ALA A 876     -26.234  -3.676 -37.783  1.00  0.400          N  
ATOM  13552  CA  ALA A 876     -26.749  -2.735 -38.776  1.00  0.400          C  
ATOM  13553  C   ALA A 876     -25.619  -2.006 -39.495  1.00  0.350          C  
ATOM  13554  O   ALA A 876     -25.653  -1.861 -40.720  1.00  0.330          O  
ATOM  13555  CB  ALA A 876     -27.652  -1.711 -38.117  1.00  0.560          C  
ATOM  13556  H   ALA A 876     -26.511  -3.580 -36.801  1.00  0.480          H  
ATOM  13557  HA  ALA A 876     -27.321  -3.303 -39.511  1.00  0.480          H  
ATOM  13558 1HB  ALA A 876     -28.041  -1.037 -38.866  1.00  0.670          H  
ATOM  13559 2HB  ALA A 876     -28.457  -2.228 -37.628  1.00  0.670          H  
ATOM  13560 3HB  ALA A 876     -27.082  -1.148 -37.377  1.00  0.670          H  
ATOM  13561  N   LEU A 877     -24.582  -1.586 -38.756  1.00  0.340          N  
ATOM  13562  CA  LEU A 877     -23.459  -0.879 -39.369  1.00  0.300          C  
ATOM  13563  C   LEU A 877     -22.743  -1.757 -40.379  1.00  0.280          C  
ATOM  13564  O   LEU A 877     -22.372  -1.293 -41.466  1.00  0.250          O  
ATOM  13565  CB  LEU A 877     -22.442  -0.436 -38.287  1.00  0.440          C  
ATOM  13566  CG  LEU A 877     -22.865   0.715 -37.317  1.00  0.440          C  
ATOM  13567  CD1 LEU A 877     -21.882   0.810 -36.166  1.00  0.440          C  
ATOM  13568  CD2 LEU A 877     -22.851   2.036 -38.058  1.00  0.440          C  
ATOM  13569  H   LEU A 877     -24.615  -1.702 -37.735  1.00  0.410          H  
ATOM  13570  HA  LEU A 877     -23.847  -0.011 -39.892  1.00  0.360          H  
ATOM  13571 1HB  LEU A 877     -22.213  -1.305 -37.671  1.00  0.520          H  
ATOM  13572 2HB  LEU A 877     -21.524  -0.130 -38.787  1.00  0.520          H  
ATOM  13573  HG  LEU A 877     -23.858   0.515 -36.920  1.00  0.520          H  
ATOM  13574 1HD1 LEU A 877     -22.190   1.619 -35.495  1.00  0.520          H  
ATOM  13575 2HD1 LEU A 877     -21.871  -0.125 -35.614  1.00  0.520          H  
ATOM  13576 3HD1 LEU A 877     -20.892   1.019 -36.552  1.00  0.520          H  
ATOM  13577 1HD2 LEU A 877     -23.136   2.837 -37.380  1.00  0.520          H  
ATOM  13578 2HD2 LEU A 877     -21.848   2.230 -38.444  1.00  0.520          H  
ATOM  13579 3HD2 LEU A 877     -23.543   1.996 -38.865  1.00  0.520          H  
ATOM  13580  N   LEU A 878     -22.591  -3.036 -40.048  1.00  0.300          N  
ATOM  13581  CA  LEU A 878     -21.896  -3.967 -40.911  1.00  0.290          C  
ATOM  13582  C   LEU A 878     -22.719  -4.362 -42.117  1.00  0.310          C  
ATOM  13583  O   LEU A 878     -22.232  -4.293 -43.244  1.00  0.330          O  
ATOM  13584  CB  LEU A 878     -21.599  -5.216 -40.106  1.00  0.410          C  
ATOM  13585  CG  LEU A 878     -20.640  -5.065 -38.960  1.00  0.410          C  
ATOM  13586  CD1 LEU A 878     -20.691  -6.296 -38.145  1.00  0.410          C  
ATOM  13587  CD2 LEU A 878     -19.290  -4.841 -39.460  1.00  0.410          C  
ATOM  13588  H   LEU A 878     -22.900  -3.337 -39.114  1.00  0.360          H  
ATOM  13589  HA  LEU A 878     -20.988  -3.496 -41.271  1.00  0.350          H  
ATOM  13590 1HB  LEU A 878     -22.538  -5.585 -39.696  1.00  0.490          H  
ATOM  13591 2HB  LEU A 878     -21.192  -5.965 -40.778  1.00  0.490          H  
ATOM  13592  HG  LEU A 878     -20.919  -4.230 -38.340  1.00  0.490          H  
ATOM  13593 1HD1 LEU A 878     -20.009  -6.189 -37.315  1.00  0.490          H  
ATOM  13594 2HD1 LEU A 878     -21.698  -6.439 -37.766  1.00  0.490          H  
ATOM  13595 3HD1 LEU A 878     -20.415  -7.148 -38.731  1.00  0.490          H  
ATOM  13596 1HD2 LEU A 878     -18.618  -4.758 -38.610  1.00  0.490          H  
ATOM  13597 2HD2 LEU A 878     -18.996  -5.667 -40.077  1.00  0.490          H  
ATOM  13598 3HD2 LEU A 878     -19.255  -3.936 -40.033  1.00  0.490          H  
ATOM  13599  N   ALA A 879     -23.974  -4.769 -41.903  1.00  0.300          N  
ATOM  13600  CA  ALA A 879     -24.819  -5.173 -43.014  1.00  0.320          C  
ATOM  13601  C   ALA A 879     -25.008  -3.997 -43.953  1.00  0.340          C  
ATOM  13602  O   ALA A 879     -24.989  -4.149 -45.179  1.00  0.360          O  
ATOM  13603  CB  ALA A 879     -26.159  -5.665 -42.497  1.00  0.440          C  
ATOM  13604  H   ALA A 879     -24.340  -4.811 -40.951  1.00  0.360          H  
ATOM  13605  HA  ALA A 879     -24.319  -5.973 -43.560  1.00  0.380          H  
ATOM  13606 1HB  ALA A 879     -26.775  -5.958 -43.331  1.00  0.530          H  
ATOM  13607 2HB  ALA A 879     -26.002  -6.512 -41.827  1.00  0.530          H  
ATOM  13608 3HB  ALA A 879     -26.652  -4.861 -41.945  1.00  0.530          H  
ATOM  13609  N   GLY A 880     -25.169  -2.817 -43.350  1.00  0.340          N  
ATOM  13610  CA  GLY A 880     -25.355  -1.560 -44.017  1.00  0.380          C  
ATOM  13611  C   GLY A 880     -24.176  -1.220 -44.895  1.00  0.410          C  
ATOM  13612  O   GLY A 880     -24.343  -0.960 -46.086  1.00  0.440          O  
ATOM  13613  H   GLY A 880     -25.201  -2.774 -42.332  1.00  0.410          H  
ATOM  13614 1HA  GLY A 880     -26.276  -1.572 -44.597  1.00  0.460          H  
ATOM  13615 2HA  GLY A 880     -25.454  -0.811 -43.246  1.00  0.460          H  
ATOM  13616  N   THR A 881     -22.977  -1.225 -44.319  1.00  0.420          N  
ATOM  13617  CA  THR A 881     -21.772  -0.892 -45.054  1.00  0.490          C  
ATOM  13618  C   THR A 881     -21.542  -1.866 -46.203  1.00  0.430          C  
ATOM  13619  O   THR A 881     -21.277  -1.465 -47.340  1.00  0.400          O  
ATOM  13620  CB  THR A 881     -20.540  -0.923 -44.115  1.00  0.660          C  
ATOM  13621  OG1 THR A 881     -20.709   0.046 -43.068  1.00  0.660          O  
ATOM  13622  CG2 THR A 881     -19.256  -0.591 -44.901  1.00  0.660          C  
ATOM  13623  H   THR A 881     -22.891  -1.443 -43.324  1.00  0.500          H  
ATOM  13624  HA  THR A 881     -21.882   0.112 -45.463  1.00  0.590          H  
ATOM  13625  HB  THR A 881     -20.450  -1.916 -43.667  1.00  0.790          H  
ATOM  13626  HG1 THR A 881     -21.462  -0.226 -42.501  1.00  0.790          H  
ATOM  13627 1HG2 THR A 881     -18.404  -0.612 -44.219  1.00  0.790          H  
ATOM  13628 2HG2 THR A 881     -19.097  -1.320 -45.694  1.00  0.790          H  
ATOM  13629 3HG2 THR A 881     -19.349   0.404 -45.338  1.00  0.790          H  
ATOM  13630  N   ILE A 882     -21.703  -3.160 -45.935  1.00  0.440          N  
ATOM  13631  CA  ILE A 882     -21.443  -4.159 -46.950  1.00  0.430          C  
ATOM  13632  C   ILE A 882     -22.360  -3.979 -48.159  1.00  0.440          C  
ATOM  13633  O   ILE A 882     -21.877  -4.113 -49.284  1.00  0.460          O  
ATOM  13634  CB  ILE A 882     -21.528  -5.578 -46.360  1.00  0.610          C  
ATOM  13635  CG1 ILE A 882     -20.348  -5.762 -45.361  1.00  0.610          C  
ATOM  13636  CG2 ILE A 882     -21.409  -6.633 -47.506  1.00  0.610          C  
ATOM  13637  CD1 ILE A 882     -20.468  -6.954 -44.451  1.00  0.610          C  
ATOM  13638  H   ILE A 882     -21.961  -3.459 -44.989  1.00  0.530          H  
ATOM  13639  HA  ILE A 882     -20.421  -4.023 -47.296  1.00  0.520          H  
ATOM  13640  HB  ILE A 882     -22.470  -5.701 -45.816  1.00  0.730          H  
ATOM  13641 1HG1 ILE A 882     -19.423  -5.863 -45.930  1.00  0.730          H  
ATOM  13642 2HG1 ILE A 882     -20.278  -4.875 -44.743  1.00  0.730          H  
ATOM  13643 1HG2 ILE A 882     -21.449  -7.627 -47.092  1.00  0.730          H  
ATOM  13644 2HG2 ILE A 882     -22.228  -6.518 -48.214  1.00  0.730          H  
ATOM  13645 3HG2 ILE A 882     -20.460  -6.503 -48.034  1.00  0.730          H  
ATOM  13646 1HD1 ILE A 882     -19.606  -6.991 -43.788  1.00  0.730          H  
ATOM  13647 2HD1 ILE A 882     -21.369  -6.849 -43.863  1.00  0.730          H  
ATOM  13648 3HD1 ILE A 882     -20.518  -7.864 -45.026  1.00  0.730          H  
ATOM  13649  N   THR A 883     -23.668  -3.720 -47.972  1.00  0.440          N  
ATOM  13650  CA  THR A 883     -24.519  -3.549 -49.150  1.00  0.480          C  
ATOM  13651  C   THR A 883     -24.701  -2.099 -49.673  1.00  0.470          C  
ATOM  13652  O   THR A 883     -25.073  -1.949 -50.844  1.00  0.510          O  
ATOM  13653  CB  THR A 883     -25.922  -4.169 -48.922  1.00  0.660          C  
ATOM  13654  OG1 THR A 883     -26.601  -3.507 -47.849  1.00  0.660          O  
ATOM  13655  CG2 THR A 883     -25.774  -5.642 -48.569  1.00  0.660          C  
ATOM  13656  H   THR A 883     -24.076  -3.674 -47.028  1.00  0.530          H  
ATOM  13657  HA  THR A 883     -24.061  -4.114 -49.959  1.00  0.580          H  
ATOM  13658  HB  THR A 883     -26.513  -4.072 -49.831  1.00  0.790          H  
ATOM  13659  HG1 THR A 883     -26.844  -2.613 -48.112  1.00  0.790          H  
ATOM  13660 1HG2 THR A 883     -26.762  -6.075 -48.420  1.00  0.790          H  
ATOM  13661 2HG2 THR A 883     -25.268  -6.153 -49.380  1.00  0.790          H  
ATOM  13662 3HG2 THR A 883     -25.188  -5.744 -47.654  1.00  0.790          H  
ATOM  13663  N   SER A 884     -24.432  -1.051 -48.865  1.00  0.430          N  
ATOM  13664  CA  SER A 884     -24.654   0.333 -49.323  1.00  0.410          C  
ATOM  13665  C   SER A 884     -23.387   1.230 -49.479  1.00  0.400          C  
ATOM  13666  O   SER A 884     -23.454   2.383 -49.951  1.00  0.370          O  
ATOM  13667  CB  SER A 884     -25.670   0.982 -48.409  1.00  0.580          C  
ATOM  13668  OG  SER A 884     -26.908   0.297 -48.480  1.00  0.580          O  
ATOM  13669  H   SER A 884     -24.170  -1.201 -47.891  1.00  0.520          H  
ATOM  13670  HA  SER A 884     -25.104   0.267 -50.305  1.00  0.490          H  
ATOM  13671 1HB  SER A 884     -25.307   0.966 -47.396  1.00  0.700          H  
ATOM  13672 2HB  SER A 884     -25.806   2.027 -48.700  1.00  0.700          H  
ATOM  13673  HG  SER A 884     -27.508   0.769 -47.913  1.00  0.700          H  
ATOM  13674  N   GLY A 885     -22.221   0.771 -49.011  1.00  0.410          N  
ATOM  13675  CA  GLY A 885     -20.998   1.560 -49.140  1.00  0.440          C  
ATOM  13676  C   GLY A 885     -21.033   2.904 -48.413  1.00  0.420          C  
ATOM  13677  O   GLY A 885     -21.719   3.076 -47.409  1.00  0.400          O  
ATOM  13678  H   GLY A 885     -22.135  -0.145 -48.563  1.00  0.490          H  
ATOM  13679 1HA  GLY A 885     -20.167   0.963 -48.759  1.00  0.530          H  
ATOM  13680 2HA  GLY A 885     -20.795   1.726 -50.196  1.00  0.530          H  
ATOM  13681  N   TRP A 886     -20.317   3.897 -48.959  1.00  0.430          N  
ATOM  13682  CA  TRP A 886     -20.182   5.219 -48.327  1.00  0.420          C  
ATOM  13683  C   TRP A 886     -21.501   5.952 -48.123  1.00  0.460          C  
ATOM  13684  O   TRP A 886     -21.679   6.653 -47.111  1.00  0.420          O  
ATOM  13685  CB  TRP A 886     -19.282   6.117 -49.188  1.00  0.590          C  
ATOM  13686  CG  TRP A 886     -17.856   5.666 -49.260  1.00  0.590          C  
ATOM  13687  CD1 TRP A 886     -17.196   4.901 -48.361  1.00  0.590          C  
ATOM  13688  CD2 TRP A 886     -16.903   5.935 -50.319  1.00  0.590          C  
ATOM  13689  NE1 TRP A 886     -15.928   4.679 -48.782  1.00  0.590          N  
ATOM  13690  CE2 TRP A 886     -15.728   5.298 -49.970  1.00  0.590          C  
ATOM  13691  CE3 TRP A 886     -16.959   6.652 -51.520  1.00  0.590          C  
ATOM  13692  CZ2 TRP A 886     -14.609   5.341 -50.766  1.00  0.590          C  
ATOM  13693  CZ3 TRP A 886     -15.817   6.693 -52.327  1.00  0.590          C  
ATOM  13694  CH2 TRP A 886     -14.675   6.048 -51.951  1.00  0.590          C  
ATOM  13695  H   TRP A 886     -19.795   3.722 -49.804  1.00  0.520          H  
ATOM  13696  HA  TRP A 886     -19.732   5.086 -47.343  1.00  0.500          H  
ATOM  13697 1HB  TRP A 886     -19.680   6.166 -50.199  1.00  0.710          H  
ATOM  13698 2HB  TRP A 886     -19.295   7.129 -48.783  1.00  0.710          H  
ATOM  13699  HD1 TRP A 886     -17.607   4.506 -47.433  1.00  0.710          H  
ATOM  13700  HE1 TRP A 886     -15.246   4.119 -48.288  1.00  0.710          H  
ATOM  13701  HE3 TRP A 886     -17.870   7.167 -51.815  1.00  0.710          H  
ATOM  13702  HZ2 TRP A 886     -13.699   4.847 -50.484  1.00  0.710          H  
ATOM  13703  HZ3 TRP A 886     -15.856   7.251 -53.260  1.00  0.710          H  
ATOM  13704  HH2 TRP A 886     -13.792   6.095 -52.596  1.00  0.710          H  
ATOM  13705  N   THR A 887     -22.466   5.708 -49.014  1.00  0.570          N  
ATOM  13706  CA  THR A 887     -23.750   6.395 -48.966  1.00  0.600          C  
ATOM  13707  C   THR A 887     -24.504   6.014 -47.698  1.00  0.510          C  
ATOM  13708  O   THR A 887     -25.384   6.739 -47.238  1.00  0.500          O  
ATOM  13709  CB  THR A 887     -24.650   6.010 -50.170  1.00  0.830          C  
ATOM  13710  OG1 THR A 887     -25.035   4.586 -50.099  1.00  0.830          O  
ATOM  13711  CG2 THR A 887     -23.955   6.303 -51.519  1.00  0.830          C  
ATOM  13712  H   THR A 887     -22.267   5.103 -49.799  1.00  0.680          H  
ATOM  13713  HA  THR A 887     -23.581   7.470 -48.971  1.00  0.720          H  
ATOM  13714  HB  THR A 887     -25.554   6.608 -50.125  1.00  0.990          H  
ATOM  13715  HG1 THR A 887     -24.265   3.950 -50.115  1.00  0.990          H  
ATOM  13716 1HG2 THR A 887     -24.630   6.046 -52.331  1.00  0.990          H  
ATOM  13717 2HG2 THR A 887     -23.706   7.365 -51.576  1.00  0.990          H  
ATOM  13718 3HG2 THR A 887     -23.048   5.714 -51.607  1.00  0.990          H  
ATOM  13719  N   PHE A 888     -24.108   4.902 -47.078  1.00  0.460          N  
ATOM  13720  CA  PHE A 888     -24.748   4.409 -45.887  1.00  0.410          C  
ATOM  13721  C   PHE A 888     -24.762   5.459 -44.796  1.00  0.400          C  
ATOM  13722  O   PHE A 888     -25.755   5.631 -44.087  1.00  0.400          O  
ATOM  13723  CB  PHE A 888     -24.042   3.158 -45.380  1.00  0.590          C  
ATOM  13724  CG  PHE A 888     -24.615   2.679 -44.137  1.00  0.590          C  
ATOM  13725  CD1 PHE A 888     -25.799   2.024 -44.129  1.00  0.590          C  
ATOM  13726  CD2 PHE A 888     -23.972   2.895 -42.949  1.00  0.590          C  
ATOM  13727  CE1 PHE A 888     -26.332   1.607 -42.960  1.00  0.590          C  
ATOM  13728  CE2 PHE A 888     -24.514   2.472 -41.770  1.00  0.590          C  
ATOM  13729  CZ  PHE A 888     -25.706   1.824 -41.775  1.00  0.590          C  
ATOM  13730  H   PHE A 888     -23.300   4.384 -47.433  1.00  0.550          H  
ATOM  13731  HA  PHE A 888     -25.774   4.156 -46.131  1.00  0.490          H  
ATOM  13732 1HB  PHE A 888     -24.083   2.373 -46.119  1.00  0.710          H  
ATOM  13733 2HB  PHE A 888     -22.989   3.379 -45.209  1.00  0.710          H  
ATOM  13734  HD1 PHE A 888     -26.321   1.835 -45.064  1.00  0.710          H  
ATOM  13735  HD2 PHE A 888     -23.021   3.415 -42.966  1.00  0.710          H  
ATOM  13736  HE1 PHE A 888     -27.238   1.095 -42.981  1.00  0.710          H  
ATOM  13737  HE2 PHE A 888     -23.999   2.657 -40.850  1.00  0.710          H  
ATOM  13738  HZ  PHE A 888     -26.157   1.473 -40.848  1.00  0.710          H  
ATOM  13739  N   GLY A 889     -23.609   6.086 -44.569  1.00  0.380          N  
ATOM  13740  CA  GLY A 889     -23.525   7.075 -43.517  1.00  0.370          C  
ATOM  13741  C   GLY A 889     -23.625   8.502 -44.040  1.00  0.400          C  
ATOM  13742  O   GLY A 889     -23.982   9.408 -43.284  1.00  0.410          O  
ATOM  13743  H   GLY A 889     -22.821   5.931 -45.195  1.00  0.460          H  
ATOM  13744 1HA  GLY A 889     -24.320   6.899 -42.792  1.00  0.440          H  
ATOM  13745 2HA  GLY A 889     -22.594   6.952 -42.988  1.00  0.440          H  
ATOM  13746  N   ALA A 890     -23.292   8.713 -45.323  1.00  0.440          N  
ATOM  13747  CA  ALA A 890     -23.286  10.053 -45.900  1.00  0.490          C  
ATOM  13748  C   ALA A 890     -24.678  10.579 -46.259  1.00  0.350          C  
ATOM  13749  O   ALA A 890     -24.894  11.784 -46.273  1.00  0.350          O  
ATOM  13750  CB  ALA A 890     -22.396  10.068 -47.116  1.00  0.670          C  
ATOM  13751  H   ALA A 890     -22.980   7.931 -45.905  1.00  0.530          H  
ATOM  13752  HA  ALA A 890     -22.867  10.730 -45.158  1.00  0.590          H  
ATOM  13753 1HB  ALA A 890     -22.351  11.076 -47.490  1.00  0.800          H  
ATOM  13754 2HB  ALA A 890     -21.401   9.733 -46.844  1.00  0.800          H  
ATOM  13755 3HB  ALA A 890     -22.800   9.408 -47.871  1.00  0.800          H  
ATOM  13756  N   GLY A 891     -25.640   9.701 -46.520  1.00  0.330          N  
ATOM  13757  CA  GLY A 891     -26.969  10.137 -46.920  1.00  0.240          C  
ATOM  13758  C   GLY A 891     -27.896   8.938 -46.993  1.00  0.230          C  
ATOM  13759  O   GLY A 891     -27.936   8.116 -46.082  1.00  0.350          O  
ATOM  13760  H   GLY A 891     -25.453   8.693 -46.521  1.00  0.400          H  
ATOM  13761 1HA  GLY A 891     -27.351  10.860 -46.199  1.00  0.290          H  
ATOM  13762 2HA  GLY A 891     -26.921  10.630 -47.887  1.00  0.290          H  
ATOM  13763  N   ALA A 892     -28.767   8.916 -47.990  1.00  0.120          N  
ATOM  13764  CA  ALA A 892     -29.654   7.781 -48.143  1.00  0.130          C  
ATOM  13765  C   ALA A 892     -28.786   6.570 -48.420  1.00  0.200          C  
ATOM  13766  O   ALA A 892     -27.861   6.660 -49.222  1.00  0.230          O  
ATOM  13767  CB  ALA A 892     -30.633   8.013 -49.284  1.00  0.180          C  
ATOM  13768  H   ALA A 892     -28.749   9.642 -48.683  1.00  0.140          H  
ATOM  13769  HA  ALA A 892     -30.194   7.621 -47.211  1.00  0.160          H  
ATOM  13770 1HB  ALA A 892     -31.283   7.144 -49.398  1.00  0.210          H  
ATOM  13771 2HB  ALA A 892     -31.248   8.895 -49.081  1.00  0.210          H  
ATOM  13772 3HB  ALA A 892     -30.082   8.167 -50.208  1.00  0.210          H  
ATOM  13773  N   ALA A 893     -29.113   5.427 -47.840  1.00  0.310          N  
ATOM  13774  CA  ALA A 893     -28.314   4.248 -48.126  1.00  0.450          C  
ATOM  13775  C   ALA A 893     -28.768   3.639 -49.438  1.00  0.470          C  
ATOM  13776  O   ALA A 893     -29.895   3.153 -49.552  1.00  0.750          O  
ATOM  13777  CB  ALA A 893     -28.435   3.246 -46.993  1.00  0.570          C  
ATOM  13778  H   ALA A 893     -29.880   5.387 -47.188  1.00  0.370          H  
ATOM  13779  HA  ALA A 893     -27.271   4.555 -48.231  1.00  0.540          H  
ATOM  13780 1HB  ALA A 893     -27.835   2.395 -47.196  1.00  0.690          H  
ATOM  13781 2HB  ALA A 893     -28.106   3.706 -46.061  1.00  0.690          H  
ATOM  13782 3HB  ALA A 893     -29.472   2.944 -46.907  1.00  0.690          H  
ATOM  13783  N   LEU A 894     -27.913   3.673 -50.440  1.00  0.600          N  
ATOM  13784  CA  LEU A 894     -28.305   3.168 -51.735  1.00  0.610          C  
ATOM  13785  C   LEU A 894     -27.646   1.835 -51.889  1.00  0.610          C  
ATOM  13786  O   LEU A 894     -26.488   1.705 -51.539  1.00  0.570          O  
ATOM  13787  CB  LEU A 894     -27.801   4.108 -52.817  1.00  0.850          C  
ATOM  13788  CG  LEU A 894     -28.190   5.586 -52.648  1.00  0.850          C  
ATOM  13789  CD1 LEU A 894     -27.594   6.362 -53.823  1.00  0.850          C  
ATOM  13790  CD2 LEU A 894     -29.725   5.744 -52.520  1.00  0.850          C  
ATOM  13791  H   LEU A 894     -26.977   4.066 -50.315  1.00  0.720          H  
ATOM  13792  HA  LEU A 894     -29.383   3.038 -51.788  1.00  0.730          H  
ATOM  13793 1HB  LEU A 894     -26.710   4.056 -52.827  1.00  1.020          H  
ATOM  13794 2HB  LEU A 894     -28.162   3.758 -53.779  1.00  1.020          H  
ATOM  13795  HG  LEU A 894     -27.731   5.975 -51.740  1.00  1.020          H  
ATOM  13796 1HD1 LEU A 894     -27.812   7.420 -53.712  1.00  1.020          H  
ATOM  13797 2HD1 LEU A 894     -26.515   6.229 -53.843  1.00  1.020          H  
ATOM  13798 3HD1 LEU A 894     -28.014   5.997 -54.759  1.00  1.020          H  
ATOM  13799 1HD2 LEU A 894     -29.965   6.794 -52.388  1.00  1.020          H  
ATOM  13800 2HD2 LEU A 894     -30.218   5.368 -53.406  1.00  1.020          H  
ATOM  13801 3HD2 LEU A 894     -30.088   5.199 -51.654  1.00  1.020          H  
ATOM  13802  N   GLN A 895     -28.325   0.851 -52.433  1.00  0.640          N  
ATOM  13803  CA  GLN A 895     -27.643  -0.422 -52.617  1.00  0.630          C  
ATOM  13804  C   GLN A 895     -26.688  -0.348 -53.790  1.00  0.650          C  
ATOM  13805  O   GLN A 895     -27.093  -0.034 -54.897  1.00  0.760          O  
ATOM  13806  CB  GLN A 895     -28.657  -1.533 -52.815  1.00  0.890          C  
ATOM  13807  CG  GLN A 895     -28.071  -2.907 -52.937  1.00  0.890          C  
ATOM  13808  CD  GLN A 895     -29.161  -3.910 -52.962  1.00  0.890          C  
ATOM  13809  OE1 GLN A 895     -30.320  -3.518 -53.149  1.00  0.890          O  
ATOM  13810  NE2 GLN A 895     -28.847  -5.170 -52.747  1.00  0.890          N  
ATOM  13811  H   GLN A 895     -29.298   0.972 -52.665  1.00  0.770          H  
ATOM  13812  HA  GLN A 895     -27.065  -0.642 -51.719  1.00  0.760          H  
ATOM  13813 1HB  GLN A 895     -29.350  -1.542 -51.970  1.00  1.060          H  
ATOM  13814 2HB  GLN A 895     -29.237  -1.338 -53.714  1.00  1.060          H  
ATOM  13815 1HG  GLN A 895     -27.510  -2.986 -53.872  1.00  1.060          H  
ATOM  13816 2HG  GLN A 895     -27.421  -3.105 -52.082  1.00  1.060          H  
ATOM  13817 1HE2 GLN A 895     -29.600  -5.861 -52.702  1.00  1.060          H  
ATOM  13818 2HE2 GLN A 895     -27.903  -5.437 -52.583  1.00  1.060          H  
ATOM  13819  N   ILE A 896     -25.424  -0.630 -53.527  1.00  0.560          N  
ATOM  13820  CA  ILE A 896     -24.367  -0.558 -54.529  1.00  0.550          C  
ATOM  13821  C   ILE A 896     -23.639  -1.898 -54.596  1.00  0.530          C  
ATOM  13822  O   ILE A 896     -23.136  -2.358 -53.576  1.00  0.510          O  
ATOM  13823  CB  ILE A 896     -23.370   0.557 -54.157  1.00  0.770          C  
ATOM  13824  CG1 ILE A 896     -24.123   1.908 -54.107  1.00  0.770          C  
ATOM  13825  CG2 ILE A 896     -22.190   0.593 -55.177  1.00  0.770          C  
ATOM  13826  CD1 ILE A 896     -23.366   3.005 -53.469  1.00  0.770          C  
ATOM  13827  H   ILE A 896     -25.200  -0.912 -52.564  1.00  0.670          H  
ATOM  13828  HA  ILE A 896     -24.818  -0.303 -55.480  1.00  0.660          H  
ATOM  13829  HB  ILE A 896     -22.979   0.365 -53.152  1.00  0.930          H  
ATOM  13830 1HG1 ILE A 896     -24.373   2.199 -55.123  1.00  0.930          H  
ATOM  13831 2HG1 ILE A 896     -25.034   1.798 -53.550  1.00  0.930          H  
ATOM  13832 1HG2 ILE A 896     -21.481   1.362 -54.908  1.00  0.930          H  
ATOM  13833 2HG2 ILE A 896     -21.676  -0.359 -55.178  1.00  0.930          H  
ATOM  13834 3HG2 ILE A 896     -22.577   0.794 -56.177  1.00  0.930          H  
ATOM  13835 1HD1 ILE A 896     -23.975   3.908 -53.483  1.00  0.930          H  
ATOM  13836 2HD1 ILE A 896     -23.143   2.734 -52.438  1.00  0.930          H  
ATOM  13837 3HD1 ILE A 896     -22.459   3.169 -53.995  1.00  0.930          H  
ATOM  13838  N   PRO A 897     -23.483  -2.543 -55.757  1.00  0.550          N  
ATOM  13839  CA  PRO A 897     -22.774  -3.807 -55.843  1.00  0.520          C  
ATOM  13840  C   PRO A 897     -21.408  -3.679 -55.170  1.00  0.500          C  
ATOM  13841  O   PRO A 897     -20.660  -2.733 -55.430  1.00  0.530          O  
ATOM  13842  CB  PRO A 897     -22.691  -4.009 -57.364  1.00  0.780          C  
ATOM  13843  CG  PRO A 897     -23.959  -3.321 -57.887  1.00  0.780          C  
ATOM  13844  CD  PRO A 897     -24.140  -2.098 -56.998  1.00  0.780          C  
ATOM  13845  HA  PRO A 897     -23.372  -4.596 -55.373  1.00  0.620          H  
ATOM  13846 1HB  PRO A 897     -21.774  -3.566 -57.759  1.00  0.940          H  
ATOM  13847 2HB  PRO A 897     -22.663  -5.083 -57.605  1.00  0.940          H  
ATOM  13848 1HG  PRO A 897     -23.850  -3.058 -58.944  1.00  0.940          H  
ATOM  13849 2HG  PRO A 897     -24.818  -4.011 -57.830  1.00  0.940          H  
ATOM  13850 1HD  PRO A 897     -23.659  -1.211 -57.409  1.00  0.940          H  
ATOM  13851 2HD  PRO A 897     -25.233  -1.953 -56.847  1.00  0.940          H  
ATOM  13852  N   PHE A 898     -21.076  -4.673 -54.339  1.00  0.460          N  
ATOM  13853  CA  PHE A 898     -19.851  -4.693 -53.536  1.00  0.450          C  
ATOM  13854  C   PHE A 898     -18.603  -4.380 -54.371  1.00  0.460          C  
ATOM  13855  O   PHE A 898     -17.697  -3.675 -53.927  1.00  0.490          O  
ATOM  13856  CB  PHE A 898     -19.739  -6.007 -52.759  1.00  0.630          C  
ATOM  13857  CG  PHE A 898     -18.614  -6.015 -51.783  1.00  0.630          C  
ATOM  13858  CD1 PHE A 898     -18.746  -5.309 -50.582  1.00  0.630          C  
ATOM  13859  CD2 PHE A 898     -17.453  -6.699 -52.016  1.00  0.630          C  
ATOM  13860  CE1 PHE A 898     -17.724  -5.281 -49.668  1.00  0.630          C  
ATOM  13861  CE2 PHE A 898     -16.434  -6.665 -51.095  1.00  0.630          C  
ATOM  13862  CZ  PHE A 898     -16.563  -5.957 -49.936  1.00  0.630          C  
ATOM  13863  H   PHE A 898     -21.741  -5.425 -54.211  1.00  0.550          H  
ATOM  13864  HA  PHE A 898     -19.935  -3.903 -52.791  1.00  0.540          H  
ATOM  13865 1HB  PHE A 898     -20.664  -6.183 -52.210  1.00  0.760          H  
ATOM  13866 2HB  PHE A 898     -19.593  -6.836 -53.449  1.00  0.760          H  
ATOM  13867  HD1 PHE A 898     -19.677  -4.757 -50.371  1.00  0.760          H  
ATOM  13868  HD2 PHE A 898     -17.333  -7.267 -52.940  1.00  0.760          H  
ATOM  13869  HE1 PHE A 898     -17.836  -4.716 -48.741  1.00  0.760          H  
ATOM  13870  HE2 PHE A 898     -15.512  -7.193 -51.295  1.00  0.760          H  
ATOM  13871  HZ  PHE A 898     -15.744  -5.935 -49.232  1.00  0.760          H  
ATOM  13872  N   ALA A 899     -18.521  -4.970 -55.566  1.00  0.420          N  
ATOM  13873  CA  ALA A 899     -17.366  -4.745 -56.429  1.00  0.430          C  
ATOM  13874  C   ALA A 899     -17.194  -3.271 -56.789  1.00  0.460          C  
ATOM  13875  O   ALA A 899     -16.066  -2.804 -56.975  1.00  0.540          O  
ATOM  13876  CB  ALA A 899     -17.491  -5.559 -57.701  1.00  0.600          C  
ATOM  13877  H   ALA A 899     -19.278  -5.557 -55.880  1.00  0.500          H  
ATOM  13878  HA  ALA A 899     -16.488  -5.060 -55.896  1.00  0.520          H  
ATOM  13879 1HB  ALA A 899     -16.607  -5.404 -58.317  1.00  0.720          H  
ATOM  13880 2HB  ALA A 899     -17.578  -6.614 -57.448  1.00  0.720          H  
ATOM  13881 3HB  ALA A 899     -18.376  -5.240 -58.250  1.00  0.720          H  
ATOM  13882  N   MET A 900     -18.304  -2.541 -56.958  1.00  0.420          N  
ATOM  13883  CA  MET A 900     -18.225  -1.144 -57.328  1.00  0.450          C  
ATOM  13884  C   MET A 900     -17.742  -0.367 -56.135  1.00  0.440          C  
ATOM  13885  O   MET A 900     -16.893   0.515 -56.265  1.00  0.400          O  
ATOM  13886  CB  MET A 900     -19.577  -0.628 -57.774  1.00  0.620          C  
ATOM  13887  CG  MET A 900     -20.077  -1.187 -59.057  1.00  0.620          C  
ATOM  13888  SD  MET A 900     -21.694  -0.574 -59.420  1.00  0.620          S  
ATOM  13889  CE  MET A 900     -22.098  -1.549 -60.835  1.00  0.620          C  
ATOM  13890  H   MET A 900     -19.226  -2.930 -56.765  1.00  0.500          H  
ATOM  13891  HA  MET A 900     -17.503  -1.025 -58.133  1.00  0.540          H  
ATOM  13892 1HB  MET A 900     -20.313  -0.847 -57.017  1.00  0.740          H  
ATOM  13893 2HB  MET A 900     -19.535   0.450 -57.886  1.00  0.740          H  
ATOM  13894 1HG  MET A 900     -19.414  -0.899 -59.861  1.00  0.740          H  
ATOM  13895 2HG  MET A 900     -20.110  -2.273 -59.011  1.00  0.740          H  
ATOM  13896 1HE  MET A 900     -23.092  -1.301 -61.178  1.00  0.740          H  
ATOM  13897 2HE  MET A 900     -21.384  -1.331 -61.619  1.00  0.740          H  
ATOM  13898 3HE  MET A 900     -22.056  -2.607 -60.579  1.00  0.740          H  
ATOM  13899  N   GLN A 901     -18.229  -0.757 -54.951  1.00  0.440          N  
ATOM  13900  CA  GLN A 901     -17.847  -0.064 -53.732  1.00  0.440          C  
ATOM  13901  C   GLN A 901     -16.324  -0.131 -53.579  1.00  0.440          C  
ATOM  13902  O   GLN A 901     -15.671   0.879 -53.281  1.00  0.450          O  
ATOM  13903  CB  GLN A 901     -18.488  -0.720 -52.503  1.00  0.620          C  
ATOM  13904  CG  GLN A 901     -20.018  -0.604 -52.362  1.00  0.620          C  
ATOM  13905  CD  GLN A 901     -20.445  -1.415 -51.163  1.00  0.620          C  
ATOM  13906  OE1 GLN A 901     -19.749  -1.325 -50.150  1.00  0.620          O  
ATOM  13907  NE2 GLN A 901     -21.503  -2.200 -51.255  1.00  0.620          N  
ATOM  13908  H   GLN A 901     -18.934  -1.503 -54.945  1.00  0.530          H  
ATOM  13909  HA  GLN A 901     -18.162   0.965 -53.787  1.00  0.530          H  
ATOM  13910 1HB  GLN A 901     -18.243  -1.774 -52.488  1.00  0.740          H  
ATOM  13911 2HB  GLN A 901     -18.045  -0.285 -51.610  1.00  0.740          H  
ATOM  13912 1HG  GLN A 901     -20.315   0.432 -52.233  1.00  0.740          H  
ATOM  13913 2HG  GLN A 901     -20.492  -1.035 -53.241  1.00  0.740          H  
ATOM  13914 1HE2 GLN A 901     -21.753  -2.801 -50.471  1.00  0.740          H  
ATOM  13915 2HE2 GLN A 901     -22.056  -2.246 -52.114  1.00  0.740          H  
ATOM  13916  N   MET A 902     -15.752  -1.315 -53.839  1.00  0.430          N  
ATOM  13917  CA  MET A 902     -14.310  -1.483 -53.748  1.00  0.430          C  
ATOM  13918  C   MET A 902     -13.577  -0.692 -54.812  1.00  0.410          C  
ATOM  13919  O   MET A 902     -12.520  -0.122 -54.533  1.00  0.400          O  
ATOM  13920  CB  MET A 902     -13.931  -2.926 -53.867  1.00  0.600          C  
ATOM  13921  CG  MET A 902     -14.296  -3.777 -52.702  1.00  0.600          C  
ATOM  13922  SD  MET A 902     -13.590  -5.383 -52.857  1.00  0.600          S  
ATOM  13923  CE  MET A 902     -14.597  -6.020 -54.196  1.00  0.600          C  
ATOM  13924  H   MET A 902     -16.355  -2.118 -54.061  1.00  0.520          H  
ATOM  13925  HA  MET A 902     -13.987  -1.117 -52.778  1.00  0.520          H  
ATOM  13926 1HB  MET A 902     -14.444  -3.303 -54.731  1.00  0.720          H  
ATOM  13927 2HB  MET A 902     -12.860  -3.016 -54.044  1.00  0.720          H  
ATOM  13928 1HG  MET A 902     -13.942  -3.325 -51.776  1.00  0.720          H  
ATOM  13929 2HG  MET A 902     -15.385  -3.877 -52.642  1.00  0.720          H  
ATOM  13930 1HE  MET A 902     -14.318  -7.018 -54.433  1.00  0.720          H  
ATOM  13931 2HE  MET A 902     -15.631  -5.991 -53.915  1.00  0.720          H  
ATOM  13932 3HE  MET A 902     -14.455  -5.429 -55.067  1.00  0.720          H  
ATOM  13933  N   ALA A 903     -14.119  -0.642 -56.034  1.00  0.420          N  
ATOM  13934  CA  ALA A 903     -13.466   0.111 -57.090  1.00  0.420          C  
ATOM  13935  C   ALA A 903     -13.328   1.576 -56.697  1.00  0.430          C  
ATOM  13936  O   ALA A 903     -12.275   2.191 -56.917  1.00  0.450          O  
ATOM  13937  CB  ALA A 903     -14.266   0.001 -58.365  1.00  0.590          C  
ATOM  13938  H   ALA A 903     -14.959  -1.194 -56.248  1.00  0.500          H  
ATOM  13939  HA  ALA A 903     -12.470  -0.302 -57.244  1.00  0.500          H  
ATOM  13940 1HB  ALA A 903     -13.794   0.552 -59.161  1.00  0.710          H  
ATOM  13941 2HB  ALA A 903     -14.361  -1.043 -58.657  1.00  0.710          H  
ATOM  13942 3HB  ALA A 903     -15.245   0.410 -58.180  1.00  0.710          H  
ATOM  13943  N   TYR A 904     -14.360   2.127 -56.052  1.00  0.430          N  
ATOM  13944  CA  TYR A 904     -14.299   3.526 -55.664  1.00  0.460          C  
ATOM  13945  C   TYR A 904     -13.247   3.709 -54.575  1.00  0.500          C  
ATOM  13946  O   TYR A 904     -12.481   4.681 -54.602  1.00  0.500          O  
ATOM  13947  CB  TYR A 904     -15.652   4.009 -55.148  1.00  0.630          C  
ATOM  13948  CG  TYR A 904     -16.788   3.861 -56.144  1.00  0.630          C  
ATOM  13949  CD1 TYR A 904     -17.890   3.179 -55.728  1.00  0.630          C  
ATOM  13950  CD2 TYR A 904     -16.732   4.347 -57.449  1.00  0.630          C  
ATOM  13951  CE1 TYR A 904     -18.945   2.953 -56.557  1.00  0.630          C  
ATOM  13952  CE2 TYR A 904     -17.811   4.123 -58.301  1.00  0.630          C  
ATOM  13953  CZ  TYR A 904     -18.915   3.419 -57.841  1.00  0.630          C  
ATOM  13954  OH  TYR A 904     -19.989   3.175 -58.657  1.00  0.630          O  
ATOM  13955  H   TYR A 904     -15.220   1.576 -55.927  1.00  0.520          H  
ATOM  13956  HA  TYR A 904     -13.999   4.118 -56.526  1.00  0.550          H  
ATOM  13957 1HB  TYR A 904     -15.911   3.449 -54.245  1.00  0.760          H  
ATOM  13958 2HB  TYR A 904     -15.579   5.054 -54.872  1.00  0.760          H  
ATOM  13959  HD1 TYR A 904     -17.917   2.814 -54.724  1.00  0.760          H  
ATOM  13960  HD2 TYR A 904     -15.859   4.890 -57.807  1.00  0.760          H  
ATOM  13961  HE1 TYR A 904     -19.805   2.401 -56.196  1.00  0.760          H  
ATOM  13962  HE2 TYR A 904     -17.789   4.493 -59.331  1.00  0.760          H  
ATOM  13963  HH  TYR A 904     -19.821   3.561 -59.539  1.00  0.760          H  
ATOM  13964  N   ARG A 905     -13.200   2.765 -53.628  1.00  0.510          N  
ATOM  13965  CA  ARG A 905     -12.235   2.813 -52.541  1.00  0.480          C  
ATOM  13966  C   ARG A 905     -10.786   2.739 -53.073  1.00  0.460          C  
ATOM  13967  O   ARG A 905      -9.897   3.405 -52.533  1.00  0.460          O  
ATOM  13968  CB  ARG A 905     -12.519   1.711 -51.556  1.00  0.680          C  
ATOM  13969  CG  ARG A 905     -13.813   1.864 -50.718  1.00  0.680          C  
ATOM  13970  CD  ARG A 905     -14.133   0.655 -49.856  1.00  0.680          C  
ATOM  13971  NE  ARG A 905     -15.407   0.819 -49.143  1.00  0.680          N  
ATOM  13972  CZ  ARG A 905     -15.627   1.513 -47.983  1.00  0.680          C  
ATOM  13973  NH1 ARG A 905     -14.648   2.137 -47.318  1.00  0.680          N  
ATOM  13974  NH2 ARG A 905     -16.864   1.568 -47.526  1.00  0.680          N  
ATOM  13975  H   ARG A 905     -13.903   2.015 -53.647  1.00  0.610          H  
ATOM  13976  HA  ARG A 905     -12.356   3.761 -52.022  1.00  0.580          H  
ATOM  13977 1HB  ARG A 905     -12.496   0.743 -52.040  1.00  0.820          H  
ATOM  13978 2HB  ARG A 905     -11.720   1.777 -50.848  1.00  0.820          H  
ATOM  13979 1HG  ARG A 905     -13.658   2.680 -50.027  1.00  0.820          H  
ATOM  13980 2HG  ARG A 905     -14.659   2.091 -51.356  1.00  0.820          H  
ATOM  13981 1HD  ARG A 905     -14.230  -0.210 -50.506  1.00  0.820          H  
ATOM  13982 2HD  ARG A 905     -13.368   0.458 -49.157  1.00  0.820          H  
ATOM  13983  HE  ARG A 905     -16.213   0.383 -49.566  1.00  0.820          H  
ATOM  13984 1HH1 ARG A 905     -13.672   2.066 -47.631  1.00  0.820          H  
ATOM  13985 2HH1 ARG A 905     -14.860   2.705 -46.466  1.00  0.820          H  
ATOM  13986 1HH2 ARG A 905     -17.592   1.094 -48.036  1.00  0.820          H  
ATOM  13987 2HH2 ARG A 905     -17.080   2.074 -46.672  1.00  0.820          H  
ATOM  13988  N   PHE A 906     -10.545   1.927 -54.129  1.00  0.440          N  
ATOM  13989  CA  PHE A 906      -9.220   1.863 -54.778  1.00  0.460          C  
ATOM  13990  C   PHE A 906      -8.817   3.186 -55.407  1.00  0.450          C  
ATOM  13991  O   PHE A 906      -7.709   3.695 -55.172  1.00  0.440          O  
ATOM  13992  CB  PHE A 906      -9.169   0.840 -55.930  1.00  0.640          C  
ATOM  13993  CG  PHE A 906      -8.638  -0.530 -55.653  1.00  0.640          C  
ATOM  13994  CD1 PHE A 906      -9.418  -1.598 -55.268  1.00  0.640          C  
ATOM  13995  CD2 PHE A 906      -7.278  -0.742 -55.859  1.00  0.640          C  
ATOM  13996  CE1 PHE A 906      -8.822  -2.843 -55.084  1.00  0.640          C  
ATOM  13997  CE2 PHE A 906      -6.699  -1.966 -55.674  1.00  0.640          C  
ATOM  13998  CZ  PHE A 906      -7.466  -3.017 -55.287  1.00  0.640          C  
ATOM  13999  H   PHE A 906     -11.310   1.330 -54.460  1.00  0.530          H  
ATOM  14000  HA  PHE A 906      -8.482   1.591 -54.025  1.00  0.550          H  
ATOM  14001 1HB  PHE A 906     -10.178   0.726 -56.322  1.00  0.760          H  
ATOM  14002 2HB  PHE A 906      -8.576   1.267 -56.740  1.00  0.760          H  
ATOM  14003  HD1 PHE A 906     -10.491  -1.465 -55.108  1.00  0.760          H  
ATOM  14004  HD2 PHE A 906      -6.673   0.099 -56.180  1.00  0.760          H  
ATOM  14005  HE1 PHE A 906      -9.417  -3.684 -54.768  1.00  0.760          H  
ATOM  14006  HE2 PHE A 906      -5.629  -2.100 -55.836  1.00  0.760          H  
ATOM  14007  HZ  PHE A 906      -7.008  -3.990 -55.133  1.00  0.760          H  
ATOM  14008  N   ASN A 907      -9.749   3.807 -56.135  1.00  0.460          N  
ATOM  14009  CA  ASN A 907      -9.439   5.074 -56.778  1.00  0.460          C  
ATOM  14010  C   ASN A 907      -9.108   6.108 -55.697  1.00  0.430          C  
ATOM  14011  O   ASN A 907      -8.209   6.947 -55.857  1.00  0.420          O  
ATOM  14012  CB  ASN A 907     -10.605   5.520 -57.640  1.00  0.640          C  
ATOM  14013  CG  ASN A 907     -10.770   4.694 -58.924  1.00  0.640          C  
ATOM  14014  OD1 ASN A 907      -9.819   4.083 -59.467  1.00  0.640          O  
ATOM  14015  ND2 ASN A 907     -11.985   4.674 -59.400  1.00  0.640          N  
ATOM  14016  H   ASN A 907     -10.655   3.351 -56.296  1.00  0.550          H  
ATOM  14017  HA  ASN A 907      -8.556   4.943 -57.405  1.00  0.550          H  
ATOM  14018 1HB  ASN A 907     -11.525   5.434 -57.057  1.00  0.770          H  
ATOM  14019 2HB  ASN A 907     -10.483   6.568 -57.905  1.00  0.770          H  
ATOM  14020 1HD2 ASN A 907     -12.199   4.169 -60.235  1.00  0.770          H  
ATOM  14021 2HD2 ASN A 907     -12.713   5.180 -58.936  1.00  0.770          H  
ATOM  14022  N   GLY A 908      -9.781   5.971 -54.551  1.00  0.420          N  
ATOM  14023  CA  GLY A 908      -9.635   6.808 -53.370  1.00  0.390          C  
ATOM  14024  C   GLY A 908      -8.227   6.816 -52.759  1.00  0.380          C  
ATOM  14025  O   GLY A 908      -7.907   7.721 -51.982  1.00  0.370          O  
ATOM  14026  H   GLY A 908     -10.533   5.273 -54.527  1.00  0.500          H  
ATOM  14027 1HA  GLY A 908      -9.926   7.825 -53.622  1.00  0.470          H  
ATOM  14028 2HA  GLY A 908     -10.344   6.455 -52.618  1.00  0.470          H  
ATOM  14029  N   ILE A 909      -7.380   5.829 -53.094  1.00  0.390          N  
ATOM  14030  CA  ILE A 909      -6.020   5.788 -52.561  1.00  0.370          C  
ATOM  14031  C   ILE A 909      -4.986   5.951 -53.674  1.00  0.390          C  
ATOM  14032  O   ILE A 909      -3.802   5.652 -53.475  1.00  0.380          O  
ATOM  14033  CB  ILE A 909      -5.717   4.487 -51.772  1.00  0.530          C  
ATOM  14034  CG1 ILE A 909      -5.867   3.239 -52.687  1.00  0.530          C  
ATOM  14035  CG2 ILE A 909      -6.689   4.407 -50.564  1.00  0.530          C  
ATOM  14036  CD1 ILE A 909      -5.308   1.958 -52.120  1.00  0.530          C  
ATOM  14037  H   ILE A 909      -7.677   5.109 -53.760  1.00  0.470          H  
ATOM  14038  HA  ILE A 909      -5.895   6.621 -51.873  1.00  0.440          H  
ATOM  14039  HB  ILE A 909      -4.692   4.511 -51.417  1.00  0.630          H  
ATOM  14040 1HG1 ILE A 909      -6.923   3.085 -52.868  1.00  0.630          H  
ATOM  14041 2HG1 ILE A 909      -5.378   3.426 -53.639  1.00  0.630          H  
ATOM  14042 1HG2 ILE A 909      -6.512   3.521 -49.966  1.00  0.630          H  
ATOM  14043 2HG2 ILE A 909      -6.561   5.287 -49.936  1.00  0.630          H  
ATOM  14044 3HG2 ILE A 909      -7.710   4.381 -50.936  1.00  0.630          H  
ATOM  14045 1HD1 ILE A 909      -5.476   1.144 -52.829  1.00  0.630          H  
ATOM  14046 2HD1 ILE A 909      -4.237   2.075 -51.945  1.00  0.630          H  
ATOM  14047 3HD1 ILE A 909      -5.802   1.734 -51.193  1.00  0.630          H  
ATOM  14048  N   GLY A 910      -5.429   6.426 -54.841  1.00  0.410          N  
ATOM  14049  CA  GLY A 910      -4.517   6.656 -55.947  1.00  0.450          C  
ATOM  14050  C   GLY A 910      -4.168   5.421 -56.770  1.00  0.460          C  
ATOM  14051  O   GLY A 910      -3.125   5.399 -57.423  1.00  0.450          O  
ATOM  14052  H   GLY A 910      -6.423   6.646 -54.969  1.00  0.490          H  
ATOM  14053 1HA  GLY A 910      -4.960   7.405 -56.606  1.00  0.540          H  
ATOM  14054 2HA  GLY A 910      -3.601   7.096 -55.560  1.00  0.540          H  
ATOM  14055  N   VAL A 911      -4.978   4.364 -56.717  1.00  0.470          N  
ATOM  14056  CA  VAL A 911      -4.669   3.187 -57.506  1.00  0.490          C  
ATOM  14057  C   VAL A 911      -5.832   2.926 -58.432  1.00  0.470          C  
ATOM  14058  O   VAL A 911      -6.947   2.675 -57.989  1.00  0.420          O  
ATOM  14059  CB  VAL A 911      -4.375   1.971 -56.599  1.00  0.680          C  
ATOM  14060  CG1 VAL A 911      -4.102   0.709 -57.452  1.00  0.680          C  
ATOM  14061  CG2 VAL A 911      -3.145   2.281 -55.725  1.00  0.680          C  
ATOM  14062  H   VAL A 911      -5.852   4.368 -56.181  1.00  0.560          H  
ATOM  14063  HA  VAL A 911      -3.785   3.380 -58.114  1.00  0.590          H  
ATOM  14064  HB  VAL A 911      -5.234   1.784 -55.962  1.00  0.810          H  
ATOM  14065 1HG1 VAL A 911      -3.896  -0.138 -56.800  1.00  0.810          H  
ATOM  14066 2HG1 VAL A 911      -4.977   0.481 -58.069  1.00  0.810          H  
ATOM  14067 3HG1 VAL A 911      -3.242   0.882 -58.097  1.00  0.810          H  
ATOM  14068 1HG2 VAL A 911      -2.930   1.435 -55.076  1.00  0.810          H  
ATOM  14069 2HG2 VAL A 911      -2.284   2.473 -56.367  1.00  0.810          H  
ATOM  14070 3HG2 VAL A 911      -3.340   3.162 -55.112  1.00  0.810          H  
ATOM  14071  N   THR A 912      -5.565   2.950 -59.726  1.00  0.510          N  
ATOM  14072  CA  THR A 912      -6.629   2.779 -60.695  1.00  0.500          C  
ATOM  14073  C   THR A 912      -7.370   1.482 -60.418  1.00  0.470          C  
ATOM  14074  O   THR A 912      -6.754   0.412 -60.377  1.00  0.460          O  
ATOM  14075  CB  THR A 912      -6.044   2.787 -62.124  1.00  0.700          C  
ATOM  14076  OG1 THR A 912      -5.331   4.019 -62.332  1.00  0.700          O  
ATOM  14077  CG2 THR A 912      -7.161   2.696 -63.147  1.00  0.700          C  
ATOM  14078  H   THR A 912      -4.616   3.163 -60.044  1.00  0.610          H  
ATOM  14079  HA  THR A 912      -7.334   3.607 -60.595  1.00  0.600          H  
ATOM  14080  HB  THR A 912      -5.357   1.947 -62.253  1.00  0.840          H  
ATOM  14081  HG1 THR A 912      -4.506   4.013 -61.803  1.00  0.840          H  
ATOM  14082 1HG2 THR A 912      -6.738   2.726 -64.149  1.00  0.840          H  
ATOM  14083 2HG2 THR A 912      -7.716   1.795 -63.032  1.00  0.840          H  
ATOM  14084 3HG2 THR A 912      -7.810   3.534 -62.997  1.00  0.840          H  
ATOM  14085  N   GLN A 913      -8.709   1.572 -60.360  1.00  0.460          N  
ATOM  14086  CA  GLN A 913      -9.614   0.458 -60.064  1.00  0.430          C  
ATOM  14087  C   GLN A 913      -9.452  -0.757 -60.968  1.00  0.450          C  
ATOM  14088  O   GLN A 913      -9.898  -1.847 -60.613  1.00  0.470          O  
ATOM  14089  CB  GLN A 913     -11.068   0.903 -60.093  1.00  0.610          C  
ATOM  14090  CG  GLN A 913     -11.565   1.322 -61.433  1.00  0.610          C  
ATOM  14091  CD  GLN A 913     -12.052   0.137 -62.222  1.00  0.610          C  
ATOM  14092  OE1 GLN A 913     -12.728  -0.748 -61.698  1.00  0.610          O  
ATOM  14093  NE2 GLN A 913     -11.679   0.099 -63.479  1.00  0.610          N  
ATOM  14094  H   GLN A 913      -9.112   2.511 -60.387  1.00  0.550          H  
ATOM  14095  HA  GLN A 913      -9.399   0.135 -59.045  1.00  0.520          H  
ATOM  14096 1HB  GLN A 913     -11.672   0.076 -59.757  1.00  0.740          H  
ATOM  14097 2HB  GLN A 913     -11.217   1.722 -59.391  1.00  0.740          H  
ATOM  14098 1HG  GLN A 913     -12.384   2.019 -61.298  1.00  0.740          H  
ATOM  14099 2HG  GLN A 913     -10.759   1.794 -61.990  1.00  0.740          H  
ATOM  14100 1HE2 GLN A 913     -11.939  -0.667 -64.072  1.00  0.740          H  
ATOM  14101 2HE2 GLN A 913     -11.136   0.851 -63.858  1.00  0.740          H  
ATOM  14102  N   ASN A 914      -8.797  -0.600 -62.115  1.00  0.440          N  
ATOM  14103  CA  ASN A 914      -8.583  -1.718 -63.022  1.00  0.450          C  
ATOM  14104  C   ASN A 914      -7.856  -2.818 -62.255  1.00  0.470          C  
ATOM  14105  O   ASN A 914      -8.044  -4.003 -62.546  1.00  0.510          O  
ATOM  14106  CB  ASN A 914      -7.761  -1.309 -64.226  1.00  0.630          C  
ATOM  14107  CG  ASN A 914      -8.503  -0.481 -65.230  1.00  0.630          C  
ATOM  14108  OD1 ASN A 914      -9.738  -0.448 -65.286  1.00  0.630          O  
ATOM  14109  ND2 ASN A 914      -7.749   0.190 -66.049  1.00  0.630          N  
ATOM  14110  H   ASN A 914      -8.446   0.317 -62.336  1.00  0.530          H  
ATOM  14111  HA  ASN A 914      -9.547  -2.113 -63.344  1.00  0.540          H  
ATOM  14112 1HB  ASN A 914      -6.889  -0.747 -63.886  1.00  0.750          H  
ATOM  14113 2HB  ASN A 914      -7.389  -2.208 -64.725  1.00  0.750          H  
ATOM  14114 1HD2 ASN A 914      -8.159   0.750 -66.780  1.00  0.750          H  
ATOM  14115 2HD2 ASN A 914      -6.752   0.127 -65.986  1.00  0.750          H  
ATOM  14116  N   VAL A 915      -7.059  -2.429 -61.245  1.00  0.460          N  
ATOM  14117  CA  VAL A 915      -6.322  -3.351 -60.405  1.00  0.480          C  
ATOM  14118  C   VAL A 915      -7.302  -4.276 -59.705  1.00  0.520          C  
ATOM  14119  O   VAL A 915      -6.998  -5.460 -59.539  1.00  0.530          O  
ATOM  14120  CB  VAL A 915      -5.436  -2.613 -59.378  1.00  0.660          C  
ATOM  14121  CG1 VAL A 915      -4.810  -3.611 -58.361  1.00  0.660          C  
ATOM  14122  CG2 VAL A 915      -4.342  -1.888 -60.122  1.00  0.660          C  
ATOM  14123  H   VAL A 915      -6.972  -1.424 -61.040  1.00  0.550          H  
ATOM  14124  HA  VAL A 915      -5.675  -3.954 -61.055  1.00  0.580          H  
ATOM  14125  HB  VAL A 915      -6.046  -1.894 -58.822  1.00  0.800          H  
ATOM  14126 1HG1 VAL A 915      -4.187  -3.061 -57.657  1.00  0.800          H  
ATOM  14127 2HG1 VAL A 915      -5.588  -4.137 -57.806  1.00  0.800          H  
ATOM  14128 3HG1 VAL A 915      -4.198  -4.331 -58.895  1.00  0.800          H  
ATOM  14129 1HG2 VAL A 915      -3.705  -1.357 -59.423  1.00  0.800          H  
ATOM  14130 2HG2 VAL A 915      -3.748  -2.611 -60.672  1.00  0.800          H  
ATOM  14131 3HG2 VAL A 915      -4.777  -1.177 -60.821  1.00  0.800          H  
ATOM  14132  N   LEU A 916      -8.434  -3.741 -59.217  1.00  0.530          N  
ATOM  14133  CA  LEU A 916      -9.423  -4.552 -58.536  1.00  0.540          C  
ATOM  14134  C   LEU A 916      -9.922  -5.643 -59.428  1.00  0.510          C  
ATOM  14135  O   LEU A 916      -9.972  -6.798 -59.043  1.00  0.520          O  
ATOM  14136  CB  LEU A 916     -10.677  -3.757 -58.132  1.00  0.750          C  
ATOM  14137  CG  LEU A 916     -11.885  -4.610 -57.547  1.00  0.750          C  
ATOM  14138  CD1 LEU A 916     -11.498  -5.324 -56.257  1.00  0.750          C  
ATOM  14139  CD2 LEU A 916     -13.054  -3.688 -57.339  1.00  0.750          C  
ATOM  14140  H   LEU A 916      -8.673  -2.774 -59.418  1.00  0.640          H  
ATOM  14141  HA  LEU A 916      -8.959  -4.978 -57.660  1.00  0.650          H  
ATOM  14142 1HB  LEU A 916     -10.406  -3.010 -57.421  1.00  0.900          H  
ATOM  14143 2HB  LEU A 916     -11.061  -3.250 -59.012  1.00  0.900          H  
ATOM  14144  HG  LEU A 916     -12.171  -5.374 -58.269  1.00  0.900          H  
ATOM  14145 1HD1 LEU A 916     -12.333  -5.905 -55.909  1.00  0.900          H  
ATOM  14146 2HD1 LEU A 916     -10.674  -5.994 -56.442  1.00  0.900          H  
ATOM  14147 3HD1 LEU A 916     -11.228  -4.606 -55.508  1.00  0.900          H  
ATOM  14148 1HD2 LEU A 916     -13.910  -4.241 -56.968  1.00  0.900          H  
ATOM  14149 2HD2 LEU A 916     -12.774  -2.930 -56.627  1.00  0.900          H  
ATOM  14150 3HD2 LEU A 916     -13.323  -3.217 -58.286  1.00  0.900          H  
ATOM  14151  N   TYR A 917     -10.337  -5.259 -60.616  1.00  0.490          N  
ATOM  14152  CA  TYR A 917     -10.890  -6.262 -61.504  1.00  0.480          C  
ATOM  14153  C   TYR A 917      -9.852  -7.280 -61.960  1.00  0.480          C  
ATOM  14154  O   TYR A 917     -10.093  -8.487 -61.874  1.00  0.470          O  
ATOM  14155  CB  TYR A 917     -11.560  -5.615 -62.713  1.00  0.680          C  
ATOM  14156  CG  TYR A 917     -12.993  -4.980 -62.498  1.00  0.680          C  
ATOM  14157  CD1 TYR A 917     -13.871  -5.416 -61.485  1.00  0.680          C  
ATOM  14158  CD2 TYR A 917     -13.441  -3.990 -63.388  1.00  0.680          C  
ATOM  14159  CE1 TYR A 917     -15.135  -4.868 -61.385  1.00  0.680          C  
ATOM  14160  CE2 TYR A 917     -14.723  -3.463 -63.277  1.00  0.680          C  
ATOM  14161  CZ  TYR A 917     -15.563  -3.898 -62.277  1.00  0.680          C  
ATOM  14162  OH  TYR A 917     -16.851  -3.402 -62.137  1.00  0.680          O  
ATOM  14163  H   TYR A 917     -10.276  -4.266 -60.872  1.00  0.590          H  
ATOM  14164  HA  TYR A 917     -11.627  -6.827 -60.951  1.00  0.580          H  
ATOM  14165 1HB  TYR A 917     -10.900  -4.830 -63.099  1.00  0.810          H  
ATOM  14166 2HB  TYR A 917     -11.637  -6.370 -63.478  1.00  0.810          H  
ATOM  14167  HD1 TYR A 917     -13.594  -6.181 -60.779  1.00  0.810          H  
ATOM  14168  HD2 TYR A 917     -12.786  -3.645 -64.188  1.00  0.810          H  
ATOM  14169  HE1 TYR A 917     -15.807  -5.214 -60.603  1.00  0.810          H  
ATOM  14170  HE2 TYR A 917     -15.060  -2.713 -63.981  1.00  0.810          H  
ATOM  14171  HH  TYR A 917     -17.117  -2.822 -62.896  1.00  0.810          H  
ATOM  14172  N   GLU A 918      -8.649  -6.834 -62.324  1.00  0.500          N  
ATOM  14173  CA  GLU A 918      -7.634  -7.777 -62.798  1.00  0.520          C  
ATOM  14174  C   GLU A 918      -7.299  -8.812 -61.741  1.00  0.480          C  
ATOM  14175  O   GLU A 918      -7.113  -9.994 -62.042  1.00  0.500          O  
ATOM  14176  CB  GLU A 918      -6.333  -7.053 -63.157  1.00  0.720          C  
ATOM  14177  CG  GLU A 918      -6.358  -6.204 -64.409  1.00  0.720          C  
ATOM  14178  CD  GLU A 918      -5.070  -5.440 -64.588  1.00  0.720          C  
ATOM  14179  OE1 GLU A 918      -4.255  -5.467 -63.688  1.00  0.720          O  
ATOM  14180  OE2 GLU A 918      -4.901  -4.834 -65.613  1.00  0.720          O  
ATOM  14181  H   GLU A 918      -8.452  -5.829 -62.337  1.00  0.600          H  
ATOM  14182  HA  GLU A 918      -8.021  -8.290 -63.676  1.00  0.620          H  
ATOM  14183 1HB  GLU A 918      -6.058  -6.397 -62.326  1.00  0.860          H  
ATOM  14184 2HB  GLU A 918      -5.534  -7.786 -63.265  1.00  0.860          H  
ATOM  14185 1HG  GLU A 918      -6.506  -6.852 -65.271  1.00  0.860          H  
ATOM  14186 2HG  GLU A 918      -7.193  -5.513 -64.364  1.00  0.860          H  
ATOM  14187  N   ASN A 919      -7.252  -8.364 -60.491  1.00  0.430          N  
ATOM  14188  CA  ASN A 919      -6.909  -9.182 -59.353  1.00  0.380          C  
ATOM  14189  C   ASN A 919      -8.103  -9.488 -58.454  1.00  0.340          C  
ATOM  14190  O   ASN A 919      -7.909  -9.846 -57.293  1.00  0.280          O  
ATOM  14191  CB  ASN A 919      -5.831  -8.474 -58.549  1.00  0.550          C  
ATOM  14192  CG  ASN A 919      -4.538  -8.377 -59.269  1.00  0.550          C  
ATOM  14193  OD1 ASN A 919      -3.822  -9.371 -59.461  1.00  0.550          O  
ATOM  14194  ND2 ASN A 919      -4.215  -7.186 -59.697  1.00  0.550          N  
ATOM  14195  H   ASN A 919      -7.392  -7.363 -60.321  1.00  0.520          H  
ATOM  14196  HA  ASN A 919      -6.519 -10.132 -59.718  1.00  0.460          H  
ATOM  14197 1HB  ASN A 919      -6.168  -7.470 -58.320  1.00  0.660          H  
ATOM  14198 2HB  ASN A 919      -5.672  -8.966 -57.617  1.00  0.660          H  
ATOM  14199 1HD2 ASN A 919      -3.363  -7.049 -60.203  1.00  0.660          H  
ATOM  14200 2HD2 ASN A 919      -4.843  -6.411 -59.537  1.00  0.660          H  
ATOM  14201  N   GLN A 920      -9.336  -9.415 -58.952  1.00  0.370          N  
ATOM  14202  CA  GLN A 920     -10.484  -9.638 -58.066  1.00  0.360          C  
ATOM  14203  C   GLN A 920     -10.383 -10.919 -57.245  1.00  0.320          C  
ATOM  14204  O   GLN A 920     -10.679 -10.917 -56.044  1.00  0.260          O  
ATOM  14205  CB  GLN A 920     -11.775  -9.714 -58.869  1.00  0.510          C  
ATOM  14206  CG  GLN A 920     -13.047  -9.828 -58.030  1.00  0.510          C  
ATOM  14207  CD  GLN A 920     -14.218 -10.013 -58.923  1.00  0.510          C  
ATOM  14208  OE1 GLN A 920     -14.633 -11.150 -59.177  1.00  0.510          O  
ATOM  14209  NE2 GLN A 920     -14.732  -8.913 -59.454  1.00  0.510          N  
ATOM  14210  H   GLN A 920      -9.486  -9.135 -59.930  1.00  0.440          H  
ATOM  14211  HA  GLN A 920     -10.544  -8.791 -57.380  1.00  0.430          H  
ATOM  14212 1HB  GLN A 920     -11.858  -8.819 -59.486  1.00  0.610          H  
ATOM  14213 2HB  GLN A 920     -11.735 -10.567 -59.543  1.00  0.610          H  
ATOM  14214 1HG  GLN A 920     -12.990 -10.687 -57.360  1.00  0.610          H  
ATOM  14215 2HG  GLN A 920     -13.186  -8.911 -57.457  1.00  0.610          H  
ATOM  14216 1HE2 GLN A 920     -15.496  -8.977 -60.137  1.00  0.610          H  
ATOM  14217 2HE2 GLN A 920     -14.345  -8.021 -59.227  1.00  0.610          H  
ATOM  14218  N   LYS A 921      -9.995 -12.024 -57.891  1.00  0.350          N  
ATOM  14219  CA  LYS A 921      -9.900 -13.308 -57.198  1.00  0.330          C  
ATOM  14220  C   LYS A 921      -8.846 -13.263 -56.095  1.00  0.310          C  
ATOM  14221  O   LYS A 921      -9.026 -13.840 -55.019  1.00  0.270          O  
ATOM  14222  CB  LYS A 921      -9.584 -14.424 -58.191  1.00  0.470          C  
ATOM  14223  CG  LYS A 921     -10.738 -14.767 -59.141  1.00  0.470          C  
ATOM  14224  CD  LYS A 921     -10.341 -15.876 -60.114  1.00  0.470          C  
ATOM  14225  CE  LYS A 921     -11.481 -16.233 -61.067  1.00  0.470          C  
ATOM  14226  NZ  LYS A 921     -11.079 -17.306 -62.027  1.00  0.470          N  
ATOM  14227  H   LYS A 921      -9.763 -11.945 -58.872  1.00  0.420          H  
ATOM  14228  HA  LYS A 921     -10.863 -13.518 -56.730  1.00  0.400          H  
ATOM  14229 1HB  LYS A 921      -8.722 -14.141 -58.793  1.00  0.560          H  
ATOM  14230 2HB  LYS A 921      -9.318 -15.329 -57.643  1.00  0.560          H  
ATOM  14231 1HG  LYS A 921     -11.598 -15.094 -58.555  1.00  0.560          H  
ATOM  14232 2HG  LYS A 921     -11.025 -13.878 -59.702  1.00  0.560          H  
ATOM  14233 1HD  LYS A 921      -9.480 -15.553 -60.701  1.00  0.560          H  
ATOM  14234 2HD  LYS A 921     -10.061 -16.767 -59.553  1.00  0.560          H  
ATOM  14235 1HE  LYS A 921     -12.335 -16.579 -60.488  1.00  0.560          H  
ATOM  14236 2HE  LYS A 921     -11.771 -15.345 -61.630  1.00  0.560          H  
ATOM  14237 1HZ  LYS A 921     -11.851 -17.524 -62.640  1.00  0.560          H  
ATOM  14238 2HZ  LYS A 921     -10.291 -16.992 -62.578  1.00  0.560          H  
ATOM  14239 3HZ  LYS A 921     -10.818 -18.136 -61.513  1.00  0.560          H  
ATOM  14240  N   LEU A 922      -7.726 -12.595 -56.381  1.00  0.330          N  
ATOM  14241  CA  LEU A 922      -6.622 -12.472 -55.439  1.00  0.280          C  
ATOM  14242  C   LEU A 922      -7.048 -11.679 -54.238  1.00  0.290          C  
ATOM  14243  O   LEU A 922      -6.778 -12.059 -53.100  1.00  0.310          O  
ATOM  14244  CB  LEU A 922      -5.434 -11.744 -56.077  1.00  0.410          C  
ATOM  14245  CG  LEU A 922      -4.206 -11.448 -55.166  1.00  0.410          C  
ATOM  14246  CD1 LEU A 922      -3.583 -12.749 -54.657  1.00  0.410          C  
ATOM  14247  CD2 LEU A 922      -3.207 -10.593 -55.953  1.00  0.410          C  
ATOM  14248  H   LEU A 922      -7.661 -12.130 -57.279  1.00  0.400          H  
ATOM  14249  HA  LEU A 922      -6.331 -13.471 -55.123  1.00  0.340          H  
ATOM  14250 1HB  LEU A 922      -5.090 -12.323 -56.930  1.00  0.490          H  
ATOM  14251 2HB  LEU A 922      -5.785 -10.804 -56.435  1.00  0.490          H  
ATOM  14252  HG  LEU A 922      -4.530 -10.878 -54.298  1.00  0.490          H  
ATOM  14253 1HD1 LEU A 922      -2.735 -12.514 -54.017  1.00  0.490          H  
ATOM  14254 2HD1 LEU A 922      -4.311 -13.315 -54.079  1.00  0.490          H  
ATOM  14255 3HD1 LEU A 922      -3.244 -13.347 -55.501  1.00  0.490          H  
ATOM  14256 1HD2 LEU A 922      -2.351 -10.353 -55.317  1.00  0.490          H  
ATOM  14257 2HD2 LEU A 922      -2.863 -11.136 -56.834  1.00  0.490          H  
ATOM  14258 3HD2 LEU A 922      -3.686  -9.666 -56.266  1.00  0.490          H  
ATOM  14259  N   ILE A 923      -7.703 -10.566 -54.505  1.00  0.280          N  
ATOM  14260  CA  ILE A 923      -8.131  -9.639 -53.490  1.00  0.340          C  
ATOM  14261  C   ILE A 923      -9.110 -10.327 -52.549  1.00  0.360          C  
ATOM  14262  O   ILE A 923      -8.977 -10.197 -51.327  1.00  0.370          O  
ATOM  14263  CB  ILE A 923      -8.713  -8.397 -54.189  1.00  0.450          C  
ATOM  14264  CG1 ILE A 923      -7.542  -7.678 -54.900  1.00  0.450          C  
ATOM  14265  CG2 ILE A 923      -9.409  -7.473 -53.217  1.00  0.450          C  
ATOM  14266  CD1 ILE A 923      -7.927  -6.654 -55.882  1.00  0.450          C  
ATOM  14267  H   ILE A 923      -7.890 -10.350 -55.487  1.00  0.340          H  
ATOM  14268  HA  ILE A 923      -7.257  -9.334 -52.917  1.00  0.410          H  
ATOM  14269  HB  ILE A 923      -9.423  -8.729 -54.949  1.00  0.540          H  
ATOM  14270 1HG1 ILE A 923      -6.939  -7.207 -54.146  1.00  0.540          H  
ATOM  14271 2HG1 ILE A 923      -6.935  -8.419 -55.410  1.00  0.540          H  
ATOM  14272 1HG2 ILE A 923      -9.829  -6.618 -53.731  1.00  0.540          H  
ATOM  14273 2HG2 ILE A 923     -10.169  -7.993 -52.733  1.00  0.540          H  
ATOM  14274 3HG2 ILE A 923      -8.738  -7.140 -52.495  1.00  0.540          H  
ATOM  14275 1HD1 ILE A 923      -7.041  -6.209 -56.325  1.00  0.540          H  
ATOM  14276 2HD1 ILE A 923      -8.521  -7.123 -56.671  1.00  0.540          H  
ATOM  14277 3HD1 ILE A 923      -8.502  -5.884 -55.406  1.00  0.540          H  
ATOM  14278  N   ALA A 924     -10.089 -11.053 -53.105  1.00  0.380          N  
ATOM  14279  CA  ALA A 924     -11.031 -11.786 -52.274  1.00  0.420          C  
ATOM  14280  C   ALA A 924     -10.317 -12.826 -51.421  1.00  0.410          C  
ATOM  14281  O   ALA A 924     -10.607 -12.949 -50.226  1.00  0.410          O  
ATOM  14282  CB  ALA A 924     -12.071 -12.463 -53.137  1.00  0.570          C  
ATOM  14283  H   ALA A 924     -10.179 -11.082 -54.125  1.00  0.460          H  
ATOM  14284  HA  ALA A 924     -11.517 -11.089 -51.606  1.00  0.500          H  
ATOM  14285 1HB  ALA A 924     -12.765 -12.987 -52.503  1.00  0.690          H  
ATOM  14286 2HB  ALA A 924     -12.602 -11.726 -53.732  1.00  0.690          H  
ATOM  14287 3HB  ALA A 924     -11.577 -13.171 -53.802  1.00  0.690          H  
ATOM  14288  N   ASN A 925      -9.328 -13.530 -51.996  1.00  0.400          N  
ATOM  14289  CA  ASN A 925      -8.604 -14.532 -51.234  1.00  0.400          C  
ATOM  14290  C   ASN A 925      -7.755 -13.908 -50.128  1.00  0.390          C  
ATOM  14291  O   ASN A 925      -7.696 -14.452 -49.019  1.00  0.380          O  
ATOM  14292  CB  ASN A 925      -7.736 -15.367 -52.155  1.00  0.560          C  
ATOM  14293  CG  ASN A 925      -8.533 -16.326 -53.009  1.00  0.560          C  
ATOM  14294  OD1 ASN A 925      -9.675 -16.684 -52.694  1.00  0.560          O  
ATOM  14295  ND2 ASN A 925      -7.943 -16.760 -54.094  1.00  0.560          N  
ATOM  14296  H   ASN A 925      -9.134 -13.429 -52.998  1.00  0.480          H  
ATOM  14297  HA  ASN A 925      -9.331 -15.186 -50.754  1.00  0.480          H  
ATOM  14298 1HB  ASN A 925      -7.174 -14.702 -52.813  1.00  0.670          H  
ATOM  14299 2HB  ASN A 925      -7.014 -15.930 -51.566  1.00  0.670          H  
ATOM  14300 1HD2 ASN A 925      -8.420 -17.394 -54.700  1.00  0.670          H  
ATOM  14301 2HD2 ASN A 925      -7.021 -16.452 -54.321  1.00  0.670          H  
ATOM  14302  N   GLN A 926      -7.109 -12.763 -50.406  1.00  0.380          N  
ATOM  14303  CA  GLN A 926      -6.283 -12.110 -49.395  1.00  0.380          C  
ATOM  14304  C   GLN A 926      -7.159 -11.631 -48.237  1.00  0.370          C  
ATOM  14305  O   GLN A 926      -6.796 -11.805 -47.068  1.00  0.370          O  
ATOM  14306  CB  GLN A 926      -5.483 -10.926 -49.989  1.00  0.530          C  
ATOM  14307  CG  GLN A 926      -4.312 -11.303 -50.981  1.00  0.530          C  
ATOM  14308  CD  GLN A 926      -3.623 -10.042 -51.601  1.00  0.530          C  
ATOM  14309  OE1 GLN A 926      -4.216  -8.966 -51.571  1.00  0.530          O  
ATOM  14310  NE2 GLN A 926      -2.391 -10.191 -52.127  1.00  0.530          N  
ATOM  14311  H   GLN A 926      -7.157 -12.380 -51.352  1.00  0.460          H  
ATOM  14312  HA  GLN A 926      -5.576 -12.839 -49.003  1.00  0.460          H  
ATOM  14313 1HB  GLN A 926      -6.172 -10.270 -50.524  1.00  0.640          H  
ATOM  14314 2HB  GLN A 926      -5.049 -10.350 -49.172  1.00  0.640          H  
ATOM  14315 1HG  GLN A 926      -3.560 -11.859 -50.426  1.00  0.640          H  
ATOM  14316 2HG  GLN A 926      -4.703 -11.917 -51.783  1.00  0.640          H  
ATOM  14317 1HE2 GLN A 926      -1.867  -9.383 -52.533  1.00  0.640          H  
ATOM  14318 2HE2 GLN A 926      -1.956 -11.091 -52.125  1.00  0.640          H  
ATOM  14319  N   PHE A 927      -8.335 -11.065 -48.554  1.00  0.370          N  
ATOM  14320  CA  PHE A 927      -9.260 -10.613 -47.522  1.00  0.350          C  
ATOM  14321  C   PHE A 927      -9.719 -11.770 -46.653  1.00  0.340          C  
ATOM  14322  O   PHE A 927      -9.651 -11.698 -45.423  1.00  0.330          O  
ATOM  14323  CB  PHE A 927     -10.482  -9.909 -48.119  1.00  0.500          C  
ATOM  14324  CG  PHE A 927     -11.527  -9.508 -47.070  1.00  0.500          C  
ATOM  14325  CD1 PHE A 927     -11.319  -8.407 -46.238  1.00  0.500          C  
ATOM  14326  CD2 PHE A 927     -12.722 -10.235 -46.921  1.00  0.500          C  
ATOM  14327  CE1 PHE A 927     -12.261  -8.054 -45.293  1.00  0.500          C  
ATOM  14328  CE2 PHE A 927     -13.658  -9.873 -45.979  1.00  0.500          C  
ATOM  14329  CZ  PHE A 927     -13.421  -8.779 -45.164  1.00  0.500          C  
ATOM  14330  H   PHE A 927      -8.577 -10.915 -49.540  1.00  0.440          H  
ATOM  14331  HA  PHE A 927      -8.734  -9.901 -46.887  1.00  0.420          H  
ATOM  14332 1HB  PHE A 927     -10.161  -9.016 -48.654  1.00  0.600          H  
ATOM  14333 2HB  PHE A 927     -10.957 -10.569 -48.850  1.00  0.600          H  
ATOM  14334  HD1 PHE A 927     -10.399  -7.828 -46.331  1.00  0.600          H  
ATOM  14335  HD2 PHE A 927     -12.905 -11.098 -47.562  1.00  0.600          H  
ATOM  14336  HE1 PHE A 927     -12.085  -7.203 -44.644  1.00  0.600          H  
ATOM  14337  HE2 PHE A 927     -14.586 -10.452 -45.868  1.00  0.600          H  
ATOM  14338  HZ  PHE A 927     -14.153  -8.498 -44.414  1.00  0.600          H  
ATOM  14339  N   ASN A 928     -10.189 -12.844 -47.291  1.00  0.350          N  
ATOM  14340  CA  ASN A 928     -10.721 -13.970 -46.552  1.00  0.340          C  
ATOM  14341  C   ASN A 928      -9.655 -14.596 -45.661  1.00  0.330          C  
ATOM  14342  O   ASN A 928      -9.945 -15.001 -44.524  1.00  0.320          O  
ATOM  14343  CB  ASN A 928     -11.260 -14.974 -47.535  1.00  0.480          C  
ATOM  14344  CG  ASN A 928     -12.493 -14.467 -48.210  1.00  0.480          C  
ATOM  14345  OD1 ASN A 928     -13.187 -13.578 -47.702  1.00  0.480          O  
ATOM  14346  ND2 ASN A 928     -12.762 -14.995 -49.362  1.00  0.480          N  
ATOM  14347  H   ASN A 928     -10.209 -12.860 -48.316  1.00  0.420          H  
ATOM  14348  HA  ASN A 928     -11.527 -13.615 -45.909  1.00  0.410          H  
ATOM  14349 1HB  ASN A 928     -10.501 -15.180 -48.295  1.00  0.580          H  
ATOM  14350 2HB  ASN A 928     -11.485 -15.909 -47.026  1.00  0.580          H  
ATOM  14351 1HD2 ASN A 928     -13.555 -14.681 -49.915  1.00  0.580          H  
ATOM  14352 2HD2 ASN A 928     -12.167 -15.697 -49.740  1.00  0.580          H  
ATOM  14353  N   SER A 929      -8.415 -14.650 -46.162  1.00  0.340          N  
ATOM  14354  CA  SER A 929      -7.305 -15.183 -45.404  1.00  0.330          C  
ATOM  14355  C   SER A 929      -7.070 -14.329 -44.171  1.00  0.310          C  
ATOM  14356  O   SER A 929      -6.956 -14.862 -43.062  1.00  0.300          O  
ATOM  14357  CB  SER A 929      -6.059 -15.227 -46.262  1.00  0.470          C  
ATOM  14358  OG  SER A 929      -4.967 -15.739 -45.550  1.00  0.470          O  
ATOM  14359  H   SER A 929      -8.239 -14.349 -47.125  1.00  0.410          H  
ATOM  14360  HA  SER A 929      -7.552 -16.195 -45.087  1.00  0.400          H  
ATOM  14361 1HB  SER A 929      -6.249 -15.842 -47.141  1.00  0.560          H  
ATOM  14362 2HB  SER A 929      -5.829 -14.224 -46.616  1.00  0.560          H  
ATOM  14363  HG  SER A 929      -4.241 -15.755 -46.175  1.00  0.560          H  
ATOM  14364  N   ALA A 930      -7.036 -12.994 -44.352  1.00  0.310          N  
ATOM  14365  CA  ALA A 930      -6.805 -12.079 -43.242  1.00  0.300          C  
ATOM  14366  C   ALA A 930      -7.859 -12.217 -42.153  1.00  0.270          C  
ATOM  14367  O   ALA A 930      -7.522 -12.184 -40.966  1.00  0.270          O  
ATOM  14368  CB  ALA A 930      -6.800 -10.646 -43.738  1.00  0.420          C  
ATOM  14369  H   ALA A 930      -7.114 -12.613 -45.302  1.00  0.370          H  
ATOM  14370  HA  ALA A 930      -5.835 -12.315 -42.813  1.00  0.360          H  
ATOM  14371 1HB  ALA A 930      -6.597  -9.981 -42.907  1.00  0.510          H  
ATOM  14372 2HB  ALA A 930      -6.031 -10.526 -44.505  1.00  0.510          H  
ATOM  14373 3HB  ALA A 930      -7.775 -10.414 -44.168  1.00  0.510          H  
ATOM  14374  N   ILE A 931      -9.124 -12.398 -42.531  1.00  0.260          N  
ATOM  14375  CA  ILE A 931     -10.146 -12.527 -41.503  1.00  0.240          C  
ATOM  14376  C   ILE A 931      -9.933 -13.834 -40.741  1.00  0.240          C  
ATOM  14377  O   ILE A 931     -10.079 -13.866 -39.510  1.00  0.250          O  
ATOM  14378  CB  ILE A 931     -11.579 -12.386 -42.060  1.00  0.340          C  
ATOM  14379  CG1 ILE A 931     -11.777 -10.937 -42.714  1.00  0.340          C  
ATOM  14380  CG2 ILE A 931     -12.631 -12.619 -40.926  1.00  0.340          C  
ATOM  14381  CD1 ILE A 931     -11.520  -9.701 -41.802  1.00  0.340          C  
ATOM  14382  H   ILE A 931      -9.358 -12.374 -43.532  1.00  0.310          H  
ATOM  14383  HA  ILE A 931     -10.005 -11.732 -40.781  1.00  0.290          H  
ATOM  14384  HB  ILE A 931     -11.727 -13.122 -42.857  1.00  0.410          H  
ATOM  14385 1HG1 ILE A 931     -11.121 -10.855 -43.577  1.00  0.410          H  
ATOM  14386 2HG1 ILE A 931     -12.804 -10.884 -43.068  1.00  0.410          H  
ATOM  14387 1HG2 ILE A 931     -13.636 -12.520 -41.338  1.00  0.410          H  
ATOM  14388 2HG2 ILE A 931     -12.517 -13.618 -40.502  1.00  0.410          H  
ATOM  14389 3HG2 ILE A 931     -12.490 -11.885 -40.142  1.00  0.410          H  
ATOM  14390 1HD1 ILE A 931     -11.708  -8.795 -42.377  1.00  0.410          H  
ATOM  14391 2HD1 ILE A 931     -12.175  -9.715 -40.939  1.00  0.410          H  
ATOM  14392 3HD1 ILE A 931     -10.493  -9.690 -41.473  1.00  0.410          H  
ATOM  14393  N   GLY A 932      -9.626 -14.927 -41.455  1.00  0.240          N  
ATOM  14394  CA  GLY A 932      -9.358 -16.184 -40.771  1.00  0.250          C  
ATOM  14395  C   GLY A 932      -8.179 -16.022 -39.798  1.00  0.270          C  
ATOM  14396  O   GLY A 932      -8.224 -16.543 -38.678  1.00  0.280          O  
ATOM  14397  H   GLY A 932      -9.588 -14.884 -42.482  1.00  0.290          H  
ATOM  14398 1HA  GLY A 932     -10.249 -16.505 -40.230  1.00  0.300          H  
ATOM  14399 2HA  GLY A 932      -9.125 -16.951 -41.509  1.00  0.300          H  
ATOM  14400  N   LYS A 933      -7.139 -15.265 -40.207  1.00  0.280          N  
ATOM  14401  CA  LYS A 933      -5.987 -15.021 -39.340  1.00  0.300          C  
ATOM  14402  C   LYS A 933      -6.399 -14.299 -38.068  1.00  0.310          C  
ATOM  14403  O   LYS A 933      -5.899 -14.631 -36.991  1.00  0.320          O  
ATOM  14404  CB  LYS A 933      -4.890 -14.217 -40.041  1.00  0.410          C  
ATOM  14405  CG  LYS A 933      -4.124 -14.968 -41.116  1.00  0.410          C  
ATOM  14406  CD  LYS A 933      -3.068 -14.073 -41.762  1.00  0.410          C  
ATOM  14407  CE  LYS A 933      -2.298 -14.809 -42.850  1.00  0.410          C  
ATOM  14408  NZ  LYS A 933      -1.272 -13.934 -43.500  1.00  0.410          N  
ATOM  14409  H   LYS A 933      -7.145 -14.911 -41.170  1.00  0.340          H  
ATOM  14410  HA  LYS A 933      -5.568 -15.986 -39.054  1.00  0.360          H  
ATOM  14411 1HB  LYS A 933      -5.330 -13.340 -40.501  1.00  0.490          H  
ATOM  14412 2HB  LYS A 933      -4.173 -13.867 -39.302  1.00  0.490          H  
ATOM  14413 1HG  LYS A 933      -3.641 -15.838 -40.672  1.00  0.490          H  
ATOM  14414 2HG  LYS A 933      -4.814 -15.314 -41.879  1.00  0.490          H  
ATOM  14415 1HD  LYS A 933      -3.555 -13.203 -42.203  1.00  0.490          H  
ATOM  14416 2HD  LYS A 933      -2.368 -13.729 -41.001  1.00  0.490          H  
ATOM  14417 1HE  LYS A 933      -1.800 -15.673 -42.412  1.00  0.490          H  
ATOM  14418 2HE  LYS A 933      -3.001 -15.154 -43.609  1.00  0.490          H  
ATOM  14419 1HZ  LYS A 933      -0.787 -14.458 -44.215  1.00  0.490          H  
ATOM  14420 2HZ  LYS A 933      -1.726 -13.135 -43.921  1.00  0.490          H  
ATOM  14421 3HZ  LYS A 933      -0.607 -13.616 -42.808  1.00  0.490          H  
ATOM  14422  N   ILE A 934      -7.320 -13.335 -38.173  1.00  0.310          N  
ATOM  14423  CA  ILE A 934      -7.795 -12.624 -36.993  1.00  0.330          C  
ATOM  14424  C   ILE A 934      -8.455 -13.579 -36.031  1.00  0.350          C  
ATOM  14425  O   ILE A 934      -8.203 -13.505 -34.826  1.00  0.370          O  
ATOM  14426  CB  ILE A 934      -8.739 -11.457 -37.351  1.00  0.450          C  
ATOM  14427  CG1 ILE A 934      -7.886 -10.375 -38.044  1.00  0.450          C  
ATOM  14428  CG2 ILE A 934      -9.503 -10.922 -36.077  1.00  0.450          C  
ATOM  14429  CD1 ILE A 934      -8.638  -9.293 -38.718  1.00  0.450          C  
ATOM  14430  H   ILE A 934      -7.633 -13.066 -39.114  1.00  0.370          H  
ATOM  14431  HA  ILE A 934      -6.932 -12.193 -36.492  1.00  0.400          H  
ATOM  14432  HB  ILE A 934      -9.470 -11.804 -38.082  1.00  0.540          H  
ATOM  14433 1HG1 ILE A 934      -7.241  -9.920 -37.297  1.00  0.540          H  
ATOM  14434 2HG1 ILE A 934      -7.258 -10.857 -38.790  1.00  0.540          H  
ATOM  14435 1HG2 ILE A 934     -10.163 -10.108 -36.353  1.00  0.540          H  
ATOM  14436 2HG2 ILE A 934     -10.104 -11.715 -35.632  1.00  0.540          H  
ATOM  14437 3HG2 ILE A 934      -8.780 -10.567 -35.339  1.00  0.540          H  
ATOM  14438 1HD1 ILE A 934      -7.914  -8.622 -39.142  1.00  0.540          H  
ATOM  14439 2HD1 ILE A 934      -9.264  -9.711 -39.496  1.00  0.540          H  
ATOM  14440 3HD1 ILE A 934      -9.236  -8.767 -38.017  1.00  0.540          H  
ATOM  14441  N   GLN A 935      -9.310 -14.460 -36.530  1.00  0.340          N  
ATOM  14442  CA  GLN A 935      -9.928 -15.403 -35.621  1.00  0.350          C  
ATOM  14443  C   GLN A 935      -8.916 -16.340 -34.977  1.00  0.310          C  
ATOM  14444  O   GLN A 935      -9.007 -16.598 -33.773  1.00  0.280          O  
ATOM  14445  CB  GLN A 935     -10.960 -16.224 -36.333  1.00  0.490          C  
ATOM  14446  CG  GLN A 935     -12.141 -15.469 -36.709  1.00  0.490          C  
ATOM  14447  CD  GLN A 935     -13.048 -16.327 -37.396  1.00  0.490          C  
ATOM  14448  OE1 GLN A 935     -12.673 -17.030 -38.342  1.00  0.490          O  
ATOM  14449  NE2 GLN A 935     -14.256 -16.329 -36.929  1.00  0.490          N  
ATOM  14450  H   GLN A 935      -9.528 -14.440 -37.537  1.00  0.410          H  
ATOM  14451  HA  GLN A 935     -10.416 -14.839 -34.830  1.00  0.420          H  
ATOM  14452 1HB  GLN A 935     -10.518 -16.641 -37.241  1.00  0.580          H  
ATOM  14453 2HB  GLN A 935     -11.266 -17.058 -35.704  1.00  0.580          H  
ATOM  14454 1HG  GLN A 935     -12.626 -15.094 -35.811  1.00  0.580          H  
ATOM  14455 2HG  GLN A 935     -11.859 -14.646 -37.370  1.00  0.580          H  
ATOM  14456 1HE2 GLN A 935     -14.956 -16.908 -37.364  1.00  0.580          H  
ATOM  14457 2HE2 GLN A 935     -14.495 -15.731 -36.169  1.00  0.580          H  
ATOM  14458  N   ASP A 936      -7.932 -16.827 -35.745  1.00  0.320          N  
ATOM  14459  CA  ASP A 936      -6.933 -17.716 -35.162  1.00  0.290          C  
ATOM  14460  C   ASP A 936      -6.129 -16.977 -34.107  1.00  0.290          C  
ATOM  14461  O   ASP A 936      -5.826 -17.533 -33.043  1.00  0.280          O  
ATOM  14462  CB  ASP A 936      -5.968 -18.259 -36.220  1.00  0.420          C  
ATOM  14463  CG  ASP A 936      -6.563 -19.309 -37.168  1.00  0.420          C  
ATOM  14464  OD1 ASP A 936      -7.627 -19.824 -36.909  1.00  0.420          O  
ATOM  14465  OD2 ASP A 936      -5.911 -19.605 -38.142  1.00  0.420          O  
ATOM  14466  H   ASP A 936      -7.915 -16.622 -36.751  1.00  0.380          H  
ATOM  14467  HA  ASP A 936      -7.445 -18.552 -34.689  1.00  0.350          H  
ATOM  14468 1HB  ASP A 936      -5.612 -17.424 -36.825  1.00  0.500          H  
ATOM  14469 2HB  ASP A 936      -5.100 -18.691 -35.726  1.00  0.500          H  
ATOM  14470  N   SER A 937      -5.813 -15.709 -34.388  1.00  0.300          N  
ATOM  14471  CA  SER A 937      -5.063 -14.884 -33.472  1.00  0.330          C  
ATOM  14472  C   SER A 937      -5.838 -14.707 -32.192  1.00  0.380          C  
ATOM  14473  O   SER A 937      -5.305 -14.971 -31.120  1.00  0.390          O  
ATOM  14474  CB  SER A 937      -4.764 -13.535 -34.091  1.00  0.450          C  
ATOM  14475  OG  SER A 937      -4.045 -12.718 -33.207  1.00  0.450          O  
ATOM  14476  H   SER A 937      -6.061 -15.317 -35.297  1.00  0.360          H  
ATOM  14477  HA  SER A 937      -4.121 -15.382 -33.245  1.00  0.400          H  
ATOM  14478 1HB  SER A 937      -4.196 -13.677 -35.009  1.00  0.540          H  
ATOM  14479 2HB  SER A 937      -5.696 -13.046 -34.361  1.00  0.540          H  
ATOM  14480  HG  SER A 937      -3.870 -11.906 -33.689  1.00  0.540          H  
ATOM  14481  N   LEU A 938      -7.117 -14.319 -32.279  1.00  0.410          N  
ATOM  14482  CA  LEU A 938      -7.898 -14.135 -31.066  1.00  0.470          C  
ATOM  14483  C   LEU A 938      -8.058 -15.430 -30.291  1.00  0.480          C  
ATOM  14484  O   LEU A 938      -7.951 -15.440 -29.063  1.00  0.530          O  
ATOM  14485  CB  LEU A 938      -9.282 -13.564 -31.380  1.00  0.630          C  
ATOM  14486  CG  LEU A 938      -9.385 -12.100 -31.830  1.00  0.630          C  
ATOM  14487  CD1 LEU A 938     -10.827 -11.847 -32.269  1.00  0.630          C  
ATOM  14488  CD2 LEU A 938      -9.000 -11.147 -30.669  1.00  0.630          C  
ATOM  14489  H   LEU A 938      -7.527 -14.127 -33.197  1.00  0.490          H  
ATOM  14490  HA  LEU A 938      -7.372 -13.437 -30.434  1.00  0.560          H  
ATOM  14491 1HB  LEU A 938      -9.664 -14.142 -32.210  1.00  0.760          H  
ATOM  14492 2HB  LEU A 938      -9.930 -13.712 -30.525  1.00  0.760          H  
ATOM  14493  HG  LEU A 938      -8.726 -11.927 -32.685  1.00  0.760          H  
ATOM  14494 1HD1 LEU A 938     -10.926 -10.815 -32.604  1.00  0.760          H  
ATOM  14495 2HD1 LEU A 938     -11.081 -12.522 -33.089  1.00  0.760          H  
ATOM  14496 3HD1 LEU A 938     -11.507 -12.021 -31.431  1.00  0.760          H  
ATOM  14497 1HD2 LEU A 938      -9.098 -10.114 -31.004  1.00  0.760          H  
ATOM  14498 2HD2 LEU A 938      -9.666 -11.318 -29.822  1.00  0.760          H  
ATOM  14499 3HD2 LEU A 938      -7.974 -11.316 -30.357  1.00  0.760          H  
ATOM  14500  N   SER A 939      -8.253 -16.542 -30.983  1.00  0.440          N  
ATOM  14501  CA  SER A 939      -8.420 -17.812 -30.304  1.00  0.450          C  
ATOM  14502  C   SER A 939      -7.183 -18.193 -29.477  1.00  0.450          C  
ATOM  14503  O   SER A 939      -7.313 -18.601 -28.317  1.00  0.540          O  
ATOM  14504  CB  SER A 939      -8.727 -18.893 -31.320  1.00  0.630          C  
ATOM  14505  OG  SER A 939      -8.914 -20.138 -30.705  1.00  0.630          O  
ATOM  14506  H   SER A 939      -8.346 -16.514 -32.002  1.00  0.530          H  
ATOM  14507  HA  SER A 939      -9.267 -17.727 -29.628  1.00  0.540          H  
ATOM  14508 1HB  SER A 939      -9.621 -18.616 -31.879  1.00  0.750          H  
ATOM  14509 2HB  SER A 939      -7.906 -18.955 -32.036  1.00  0.750          H  
ATOM  14510  HG  SER A 939      -9.061 -20.759 -31.419  1.00  0.750          H  
ATOM  14511  N   SER A 940      -5.981 -18.048 -30.058  1.00  0.370          N  
ATOM  14512  CA  SER A 940      -4.750 -18.431 -29.361  1.00  0.380          C  
ATOM  14513  C   SER A 940      -3.982 -17.351 -28.564  1.00  0.320          C  
ATOM  14514  O   SER A 940      -3.183 -17.703 -27.691  1.00  0.320          O  
ATOM  14515  CB  SER A 940      -3.779 -19.043 -30.359  1.00  0.530          C  
ATOM  14516  OG  SER A 940      -4.264 -20.253 -30.890  1.00  0.530          O  
ATOM  14517  H   SER A 940      -5.932 -17.737 -31.034  1.00  0.440          H  
ATOM  14518  HA  SER A 940      -5.024 -19.211 -28.652  1.00  0.460          H  
ATOM  14519 1HB  SER A 940      -3.615 -18.331 -31.172  1.00  0.630          H  
ATOM  14520 2HB  SER A 940      -2.821 -19.211 -29.875  1.00  0.630          H  
ATOM  14521  HG  SER A 940      -3.583 -20.571 -31.486  1.00  0.630          H  
ATOM  14522  N   THR A 941      -4.209 -16.062 -28.821  1.00  0.310          N  
ATOM  14523  CA  THR A 941      -3.407 -15.019 -28.176  1.00  0.290          C  
ATOM  14524  C   THR A 941      -3.937 -14.515 -26.849  1.00  0.180          C  
ATOM  14525  O   THR A 941      -4.962 -14.956 -26.323  1.00  0.060          O  
ATOM  14526  CB  THR A 941      -3.251 -13.778 -29.081  1.00  0.410          C  
ATOM  14527  OG1 THR A 941      -2.182 -12.972 -28.575  1.00  0.410          O  
ATOM  14528  CG2 THR A 941      -4.560 -12.887 -29.066  1.00  0.410          C  
ATOM  14529  H   THR A 941      -4.861 -15.798 -29.557  1.00  0.370          H  
ATOM  14530  HA  THR A 941      -2.414 -15.428 -27.997  1.00  0.350          H  
ATOM  14531  HB  THR A 941      -3.035 -14.103 -30.100  1.00  0.500          H  
ATOM  14532  HG1 THR A 941      -1.945 -12.310 -29.237  1.00  0.500          H  
ATOM  14533 1HG2 THR A 941      -4.407 -12.034 -29.720  1.00  0.500          H  
ATOM  14534 2HG2 THR A 941      -5.390 -13.444 -29.405  1.00  0.500          H  
ATOM  14535 3HG2 THR A 941      -4.793 -12.518 -28.080  1.00  0.500          H  
ATOM  14536  N   ALA A 942      -3.205 -13.553 -26.313  1.00  0.330          N  
ATOM  14537  CA  ALA A 942      -3.474 -12.893 -25.047  1.00  0.320          C  
ATOM  14538  C   ALA A 942      -2.887 -11.490 -25.116  1.00  0.290          C  
ATOM  14539  O   ALA A 942      -2.016 -11.234 -25.941  1.00  0.280          O  
ATOM  14540  CB  ALA A 942      -2.875 -13.677 -23.893  1.00  0.450          C  
ATOM  14541  H   ALA A 942      -2.399 -13.252 -26.861  1.00  0.400          H  
ATOM  14542  HA  ALA A 942      -4.551 -12.814 -24.914  1.00  0.380          H  
ATOM  14543 1HB  ALA A 942      -3.084 -13.169 -22.953  1.00  0.540          H  
ATOM  14544 2HB  ALA A 942      -3.312 -14.676 -23.873  1.00  0.540          H  
ATOM  14545 3HB  ALA A 942      -1.797 -13.753 -24.030  1.00  0.540          H  
ATOM  14546  N   SER A 943      -3.388 -10.578 -24.273  1.00  0.390          N  
ATOM  14547  CA  SER A 943      -2.947  -9.166 -24.131  1.00  0.450          C  
ATOM  14548  C   SER A 943      -3.494  -8.238 -25.228  1.00  0.410          C  
ATOM  14549  O   SER A 943      -3.533  -7.016 -25.064  1.00  0.430          O  
ATOM  14550  CB  SER A 943      -1.436  -9.038 -24.138  1.00  0.610          C  
ATOM  14551  OG  SER A 943      -0.953  -8.967 -25.445  1.00  0.610          O  
ATOM  14552  H   SER A 943      -4.118 -10.886 -23.646  1.00  0.470          H  
ATOM  14553  HA  SER A 943      -3.311  -8.799 -23.170  1.00  0.540          H  
ATOM  14554 1HB  SER A 943      -1.147  -8.141 -23.594  1.00  0.730          H  
ATOM  14555 2HB  SER A 943      -0.990  -9.891 -23.628  1.00  0.730          H  
ATOM  14556  HG  SER A 943      -1.117  -9.841 -25.817  1.00  0.730          H  
ATOM  14557  N   ALA A 944      -4.033  -8.818 -26.299  1.00  0.360          N  
ATOM  14558  CA  ALA A 944      -4.580  -8.060 -27.426  1.00  0.330          C  
ATOM  14559  C   ALA A 944      -5.681  -7.113 -26.971  1.00  0.340          C  
ATOM  14560  O   ALA A 944      -5.783  -5.988 -27.455  1.00  0.340          O  
ATOM  14561  CB  ALA A 944      -5.124  -9.015 -28.477  1.00  0.470          C  
ATOM  14562  H   ALA A 944      -3.970  -9.823 -26.349  1.00  0.430          H  
ATOM  14563  HA  ALA A 944      -3.775  -7.465 -27.858  1.00  0.400          H  
ATOM  14564 1HB  ALA A 944      -5.508  -8.443 -29.322  1.00  0.570          H  
ATOM  14565 2HB  ALA A 944      -4.322  -9.670 -28.812  1.00  0.570          H  
ATOM  14566 3HB  ALA A 944      -5.925  -9.612 -28.051  1.00  0.570          H  
ATOM  14567  N   LEU A 945      -6.462  -7.549 -25.984  1.00  0.360          N  
ATOM  14568  CA  LEU A 945      -7.584  -6.798 -25.443  1.00  0.390          C  
ATOM  14569  C   LEU A 945      -7.207  -6.192 -24.101  1.00  0.410          C  
ATOM  14570  O   LEU A 945      -8.089  -5.809 -23.321  1.00  0.430          O  
ATOM  14571  CB  LEU A 945      -8.784  -7.742 -25.195  1.00  0.530          C  
ATOM  14572  CG  LEU A 945      -9.729  -8.116 -26.372  1.00  0.530          C  
ATOM  14573  CD1 LEU A 945      -8.988  -8.928 -27.439  1.00  0.530          C  
ATOM  14574  CD2 LEU A 945     -10.887  -8.929 -25.798  1.00  0.530          C  
ATOM  14575  H   LEU A 945      -6.311  -8.479 -25.625  1.00  0.430          H  
ATOM  14576  HA  LEU A 945      -7.855  -6.001 -26.136  1.00  0.470          H  
ATOM  14577 1HB  LEU A 945      -8.391  -8.677 -24.795  1.00  0.640          H  
ATOM  14578 2HB  LEU A 945      -9.411  -7.300 -24.424  1.00  0.640          H  
ATOM  14579  HG  LEU A 945     -10.119  -7.223 -26.830  1.00  0.640          H  
ATOM  14580 1HD1 LEU A 945      -9.675  -9.185 -28.234  1.00  0.640          H  
ATOM  14581 2HD1 LEU A 945      -8.180  -8.346 -27.858  1.00  0.640          H  
ATOM  14582 3HD1 LEU A 945      -8.592  -9.840 -26.997  1.00  0.640          H  
ATOM  14583 1HD2 LEU A 945     -11.576  -9.202 -26.593  1.00  0.640          H  
ATOM  14584 2HD2 LEU A 945     -10.499  -9.825 -25.333  1.00  0.640          H  
ATOM  14585 3HD2 LEU A 945     -11.422  -8.346 -25.049  1.00  0.640          H  
ATOM  14586  N   GLY A 946      -5.900  -6.022 -23.859  1.00  0.430          N  
ATOM  14587  CA  GLY A 946      -5.398  -5.509 -22.596  1.00  0.450          C  
ATOM  14588  C   GLY A 946      -6.032  -4.193 -22.181  1.00  0.430          C  
ATOM  14589  O   GLY A 946      -6.230  -3.976 -20.990  1.00  0.440          O  
ATOM  14590  H   GLY A 946      -5.197  -6.320 -24.542  1.00  0.520          H  
ATOM  14591 1HA  GLY A 946      -5.557  -6.257 -21.819  1.00  0.540          H  
ATOM  14592 2HA  GLY A 946      -4.319  -5.379 -22.683  1.00  0.540          H  
ATOM  14593  N   LYS A 947      -6.361  -3.324 -23.139  1.00  0.420          N  
ATOM  14594  CA  LYS A 947      -6.989  -2.046 -22.827  1.00  0.400          C  
ATOM  14595  C   LYS A 947      -8.366  -2.210 -22.176  1.00  0.400          C  
ATOM  14596  O   LYS A 947      -8.754  -1.399 -21.323  1.00  0.400          O  
ATOM  14597  CB  LYS A 947      -7.088  -1.190 -24.085  1.00  0.570          C  
ATOM  14598  CG  LYS A 947      -5.740  -0.674 -24.569  1.00  0.570          C  
ATOM  14599  CD  LYS A 947      -5.869   0.146 -25.837  1.00  0.570          C  
ATOM  14600  CE  LYS A 947      -4.512   0.674 -26.298  1.00  0.570          C  
ATOM  14601  NZ  LYS A 947      -4.611   1.447 -27.565  1.00  0.570          N  
ATOM  14602  H   LYS A 947      -6.145  -3.553 -24.101  1.00  0.500          H  
ATOM  14603  HA  LYS A 947      -6.353  -1.523 -22.113  1.00  0.480          H  
ATOM  14604 1HB  LYS A 947      -7.562  -1.759 -24.890  1.00  0.680          H  
ATOM  14605 2HB  LYS A 947      -7.708  -0.329 -23.880  1.00  0.680          H  
ATOM  14606 1HG  LYS A 947      -5.294  -0.058 -23.790  1.00  0.680          H  
ATOM  14607 2HG  LYS A 947      -5.080  -1.517 -24.759  1.00  0.680          H  
ATOM  14608 1HD  LYS A 947      -6.275  -0.488 -26.623  1.00  0.680          H  
ATOM  14609 2HD  LYS A 947      -6.555   0.981 -25.680  1.00  0.680          H  
ATOM  14610 1HE  LYS A 947      -4.099   1.319 -25.524  1.00  0.680          H  
ATOM  14611 2HE  LYS A 947      -3.839  -0.168 -26.452  1.00  0.680          H  
ATOM  14612 1HZ  LYS A 947      -3.691   1.769 -27.830  1.00  0.680          H  
ATOM  14613 2HZ  LYS A 947      -4.979   0.855 -28.295  1.00  0.680          H  
ATOM  14614 3HZ  LYS A 947      -5.221   2.242 -27.435  1.00  0.680          H  
ATOM  14615  N   LEU A 948      -9.124  -3.233 -22.596  1.00  0.390          N  
ATOM  14616  CA  LEU A 948     -10.459  -3.440 -22.061  1.00  0.390          C  
ATOM  14617  C   LEU A 948     -10.307  -4.036 -20.686  1.00  0.390          C  
ATOM  14618  O   LEU A 948     -11.013  -3.664 -19.745  1.00  0.340          O  
ATOM  14619  CB  LEU A 948     -11.246  -4.416 -22.953  1.00  0.550          C  
ATOM  14620  CG  LEU A 948     -11.583  -3.940 -24.394  1.00  0.550          C  
ATOM  14621  CD1 LEU A 948     -12.137  -5.120 -25.185  1.00  0.550          C  
ATOM  14622  CD2 LEU A 948     -12.625  -2.808 -24.383  1.00  0.550          C  
ATOM  14623  H   LEU A 948      -8.757  -3.915 -23.260  1.00  0.470          H  
ATOM  14624  HA  LEU A 948     -10.973  -2.485 -21.974  1.00  0.470          H  
ATOM  14625 1HB  LEU A 948     -10.660  -5.333 -23.043  1.00  0.660          H  
ATOM  14626 2HB  LEU A 948     -12.181  -4.664 -22.450  1.00  0.660          H  
ATOM  14627  HG  LEU A 948     -10.678  -3.590 -24.863  1.00  0.660          H  
ATOM  14628 1HD1 LEU A 948     -12.355  -4.804 -26.204  1.00  0.660          H  
ATOM  14629 2HD1 LEU A 948     -11.400  -5.910 -25.205  1.00  0.660          H  
ATOM  14630 3HD1 LEU A 948     -13.042  -5.482 -24.711  1.00  0.660          H  
ATOM  14631 1HD2 LEU A 948     -12.827  -2.508 -25.410  1.00  0.660          H  
ATOM  14632 2HD2 LEU A 948     -13.531  -3.158 -23.922  1.00  0.660          H  
ATOM  14633 3HD2 LEU A 948     -12.255  -1.960 -23.833  1.00  0.660          H  
ATOM  14634  N   GLN A 949      -9.341  -4.946 -20.574  1.00  0.450          N  
ATOM  14635  CA  GLN A 949      -9.066  -5.637 -19.331  1.00  0.470          C  
ATOM  14636  C   GLN A 949      -8.570  -4.635 -18.288  1.00  0.430          C  
ATOM  14637  O   GLN A 949      -8.914  -4.743 -17.117  1.00  0.420          O  
ATOM  14638  CB  GLN A 949      -8.056  -6.753 -19.573  1.00  0.650          C  
ATOM  14639  CG  GLN A 949      -8.605  -7.926 -20.439  1.00  0.650          C  
ATOM  14640  CD  GLN A 949      -7.529  -8.926 -20.751  1.00  0.650          C  
ATOM  14641  OE1 GLN A 949      -6.370  -8.597 -20.474  1.00  0.650          O  
ATOM  14642  NE2 GLN A 949      -7.847 -10.111 -21.308  1.00  0.650          N  
ATOM  14643  H   GLN A 949      -8.797  -5.177 -21.411  1.00  0.540          H  
ATOM  14644  HA  GLN A 949      -9.990  -6.084 -18.968  1.00  0.560          H  
ATOM  14645 1HB  GLN A 949      -7.180  -6.341 -20.057  1.00  0.780          H  
ATOM  14646 2HB  GLN A 949      -7.741  -7.168 -18.614  1.00  0.780          H  
ATOM  14647 1HG  GLN A 949      -9.396  -8.426 -19.892  1.00  0.780          H  
ATOM  14648 2HG  GLN A 949      -8.986  -7.528 -21.381  1.00  0.780          H  
ATOM  14649 1HE2 GLN A 949      -7.124 -10.771 -21.505  1.00  0.780          H  
ATOM  14650 2HE2 GLN A 949      -8.808 -10.387 -21.552  1.00  0.780          H  
ATOM  14651  N   ASP A 950      -7.788  -3.636 -18.715  1.00  0.430          N  
ATOM  14652  CA  ASP A 950      -7.294  -2.603 -17.816  1.00  0.420          C  
ATOM  14653  C   ASP A 950      -8.450  -1.777 -17.248  1.00  0.360          C  
ATOM  14654  O   ASP A 950      -8.525  -1.573 -16.035  1.00  0.360          O  
ATOM  14655  CB  ASP A 950      -6.296  -1.689 -18.519  1.00  0.590          C  
ATOM  14656  CG  ASP A 950      -5.671  -0.687 -17.569  1.00  0.590          C  
ATOM  14657  OD1 ASP A 950      -4.927  -1.073 -16.702  1.00  0.590          O  
ATOM  14658  OD2 ASP A 950      -5.968   0.471 -17.711  1.00  0.590          O  
ATOM  14659  H   ASP A 950      -7.482  -3.634 -19.688  1.00  0.520          H  
ATOM  14660  HA  ASP A 950      -6.778  -3.089 -16.990  1.00  0.500          H  
ATOM  14661 1HB  ASP A 950      -5.512  -2.293 -18.978  1.00  0.710          H  
ATOM  14662 2HB  ASP A 950      -6.803  -1.151 -19.322  1.00  0.710          H  
ATOM  14663  N   VAL A 951      -9.429  -1.386 -18.082  1.00  0.310          N  
ATOM  14664  CA  VAL A 951     -10.557  -0.618 -17.538  1.00  0.240          C  
ATOM  14665  C   VAL A 951     -11.257  -1.442 -16.461  1.00  0.240          C  
ATOM  14666  O   VAL A 951     -11.615  -0.920 -15.391  1.00  0.200          O  
ATOM  14667  CB  VAL A 951     -11.560  -0.210 -18.642  1.00  0.360          C  
ATOM  14668  CG1 VAL A 951     -12.861   0.397 -18.027  1.00  0.360          C  
ATOM  14669  CG2 VAL A 951     -10.895   0.815 -19.541  1.00  0.360          C  
ATOM  14670  H   VAL A 951      -9.332  -1.553 -19.091  1.00  0.370          H  
ATOM  14671  HA  VAL A 951     -10.165   0.289 -17.079  1.00  0.290          H  
ATOM  14672  HB  VAL A 951     -11.841  -1.094 -19.225  1.00  0.440          H  
ATOM  14673 1HG1 VAL A 951     -13.541   0.677 -18.836  1.00  0.440          H  
ATOM  14674 2HG1 VAL A 951     -13.358  -0.332 -17.388  1.00  0.440          H  
ATOM  14675 3HG1 VAL A 951     -12.614   1.282 -17.441  1.00  0.440          H  
ATOM  14676 1HG2 VAL A 951     -11.584   1.106 -20.316  1.00  0.440          H  
ATOM  14677 2HG2 VAL A 951     -10.623   1.690 -18.954  1.00  0.440          H  
ATOM  14678 3HG2 VAL A 951      -9.999   0.387 -19.988  1.00  0.440          H  
ATOM  14679  N   VAL A 952     -11.441  -2.729 -16.752  1.00  0.280          N  
ATOM  14680  CA  VAL A 952     -12.042  -3.660 -15.820  1.00  0.310          C  
ATOM  14681  C   VAL A 952     -11.262  -3.759 -14.516  1.00  0.330          C  
ATOM  14682  O   VAL A 952     -11.843  -3.658 -13.426  1.00  0.320          O  
ATOM  14683  CB  VAL A 952     -12.066  -5.059 -16.489  1.00  0.420          C  
ATOM  14684  CG1 VAL A 952     -12.390  -6.124 -15.524  1.00  0.420          C  
ATOM  14685  CG2 VAL A 952     -13.083  -5.070 -17.631  1.00  0.420          C  
ATOM  14686  H   VAL A 952     -11.148  -3.062 -17.678  1.00  0.340          H  
ATOM  14687  HA  VAL A 952     -13.057  -3.327 -15.608  1.00  0.370          H  
ATOM  14688  HB  VAL A 952     -11.118  -5.275 -16.879  1.00  0.510          H  
ATOM  14689 1HG1 VAL A 952     -12.370  -7.052 -16.064  1.00  0.510          H  
ATOM  14690 2HG1 VAL A 952     -11.655  -6.169 -14.724  1.00  0.510          H  
ATOM  14691 3HG1 VAL A 952     -13.335  -5.977 -15.104  1.00  0.510          H  
ATOM  14692 1HG2 VAL A 952     -13.079  -6.051 -18.114  1.00  0.510          H  
ATOM  14693 2HG2 VAL A 952     -14.050  -4.869 -17.258  1.00  0.510          H  
ATOM  14694 3HG2 VAL A 952     -12.837  -4.314 -18.358  1.00  0.510          H  
ATOM  14695  N   ASN A 953      -9.948  -3.924 -14.625  1.00  0.360          N  
ATOM  14696  CA  ASN A 953      -9.101  -4.068 -13.465  1.00  0.400          C  
ATOM  14697  C   ASN A 953      -9.045  -2.811 -12.613  1.00  0.400          C  
ATOM  14698  O   ASN A 953      -9.083  -2.917 -11.387  1.00  0.400          O  
ATOM  14699  CB  ASN A 953      -7.717  -4.460 -13.916  1.00  0.540          C  
ATOM  14700  CG  ASN A 953      -7.683  -5.866 -14.440  1.00  0.540          C  
ATOM  14701  OD1 ASN A 953      -8.527  -6.708 -14.104  1.00  0.540          O  
ATOM  14702  ND2 ASN A 953      -6.723  -6.137 -15.282  1.00  0.540          N  
ATOM  14703  H   ASN A 953      -9.539  -4.021 -15.557  1.00  0.430          H  
ATOM  14704  HA  ASN A 953      -9.509  -4.864 -12.844  1.00  0.480          H  
ATOM  14705 1HB  ASN A 953      -7.391  -3.780 -14.703  1.00  0.650          H  
ATOM  14706 2HB  ASN A 953      -7.018  -4.366 -13.086  1.00  0.650          H  
ATOM  14707 1HD2 ASN A 953      -6.659  -7.050 -15.684  1.00  0.650          H  
ATOM  14708 2HD2 ASN A 953      -6.063  -5.431 -15.535  1.00  0.650          H  
ATOM  14709  N   GLN A 954      -8.998  -1.621 -13.229  1.00  0.380          N  
ATOM  14710  CA  GLN A 954      -8.939  -0.415 -12.415  1.00  0.380          C  
ATOM  14711  C   GLN A 954     -10.215  -0.249 -11.604  1.00  0.380          C  
ATOM  14712  O   GLN A 954     -10.158   0.118 -10.425  1.00  0.400          O  
ATOM  14713  CB  GLN A 954      -8.725   0.855 -13.245  1.00  0.530          C  
ATOM  14714  CG  GLN A 954      -7.349   1.024 -13.891  1.00  0.530          C  
ATOM  14715  CD  GLN A 954      -7.228   2.384 -14.599  1.00  0.530          C  
ATOM  14716  OE1 GLN A 954      -7.671   3.413 -14.042  1.00  0.530          O  
ATOM  14717  NE2 GLN A 954      -6.650   2.422 -15.799  1.00  0.530          N  
ATOM  14718  H   GLN A 954      -8.947  -1.574 -14.252  1.00  0.460          H  
ATOM  14719  HA  GLN A 954      -8.108  -0.514 -11.717  1.00  0.460          H  
ATOM  14720 1HB  GLN A 954      -9.461   0.869 -14.056  1.00  0.640          H  
ATOM  14721 2HB  GLN A 954      -8.914   1.712 -12.623  1.00  0.640          H  
ATOM  14722 1HG  GLN A 954      -6.582   0.960 -13.123  1.00  0.640          H  
ATOM  14723 2HG  GLN A 954      -7.201   0.236 -14.637  1.00  0.640          H  
ATOM  14724 1HE2 GLN A 954      -6.554   3.286 -16.285  1.00  0.640          H  
ATOM  14725 2HE2 GLN A 954      -6.297   1.573 -16.271  1.00  0.640          H  
ATOM  14726  N   ASN A 955     -11.371  -0.549 -12.215  1.00  0.370          N  
ATOM  14727  CA  ASN A 955     -12.627  -0.428 -11.493  1.00  0.400          C  
ATOM  14728  C   ASN A 955     -12.687  -1.454 -10.365  1.00  0.380          C  
ATOM  14729  O   ASN A 955     -13.117  -1.130  -9.254  1.00  0.360          O  
ATOM  14730  CB  ASN A 955     -13.819  -0.593 -12.415  1.00  0.550          C  
ATOM  14731  CG  ASN A 955     -15.142  -0.296 -11.715  1.00  0.550          C  
ATOM  14732  OD1 ASN A 955     -15.476   0.854 -11.357  1.00  0.550          O  
ATOM  14733  ND2 ASN A 955     -15.898  -1.342 -11.483  1.00  0.550          N  
ATOM  14734  H   ASN A 955     -11.371  -0.809 -13.209  1.00  0.440          H  
ATOM  14735  HA  ASN A 955     -12.673   0.563 -11.041  1.00  0.480          H  
ATOM  14736 1HB  ASN A 955     -13.710   0.075 -13.272  1.00  0.660          H  
ATOM  14737 2HB  ASN A 955     -13.838  -1.616 -12.800  1.00  0.660          H  
ATOM  14738 1HD2 ASN A 955     -16.774  -1.230 -11.007  1.00  0.660          H  
ATOM  14739 2HD2 ASN A 955     -15.592  -2.251 -11.772  1.00  0.660          H  
ATOM  14740  N   ALA A 956     -12.282  -2.701 -10.645  1.00  0.390          N  
ATOM  14741  CA  ALA A 956     -12.321  -3.730  -9.622  1.00  0.390          C  
ATOM  14742  C   ALA A 956     -11.441  -3.348  -8.437  1.00  0.400          C  
ATOM  14743  O   ALA A 956     -11.840  -3.529  -7.282  1.00  0.420          O  
ATOM  14744  CB  ALA A 956     -11.878  -5.055 -10.209  1.00  0.550          C  
ATOM  14745  H   ALA A 956     -11.963  -2.942 -11.590  1.00  0.470          H  
ATOM  14746  HA  ALA A 956     -13.340  -3.824  -9.268  1.00  0.470          H  
ATOM  14747 1HB  ALA A 956     -11.931  -5.829  -9.444  1.00  0.660          H  
ATOM  14748 2HB  ALA A 956     -12.531  -5.313 -11.042  1.00  0.660          H  
ATOM  14749 3HB  ALA A 956     -10.853  -4.964 -10.567  1.00  0.660          H  
ATOM  14750  N   GLN A 957     -10.263  -2.771  -8.709  1.00  0.400          N  
ATOM  14751  CA  GLN A 957      -9.379  -2.359  -7.635  1.00  0.420          C  
ATOM  14752  C   GLN A 957     -10.008  -1.246  -6.821  1.00  0.440          C  
ATOM  14753  O   GLN A 957      -9.929  -1.266  -5.587  1.00  0.460          O  
ATOM  14754  CB  GLN A 957      -8.039  -1.879  -8.193  1.00  0.580          C  
ATOM  14755  CG  GLN A 957      -7.163  -2.968  -8.775  1.00  0.580          C  
ATOM  14756  CD  GLN A 957      -5.941  -2.396  -9.460  1.00  0.580          C  
ATOM  14757  OE1 GLN A 957      -5.806  -1.172  -9.583  1.00  0.580          O  
ATOM  14758  NE2 GLN A 957      -5.049  -3.267  -9.914  1.00  0.580          N  
ATOM  14759  H   GLN A 957      -9.957  -2.668  -9.682  1.00  0.480          H  
ATOM  14760  HA  GLN A 957      -9.208  -3.211  -6.982  1.00  0.500          H  
ATOM  14761 1HB  GLN A 957      -8.230  -1.155  -8.988  1.00  0.700          H  
ATOM  14762 2HB  GLN A 957      -7.479  -1.370  -7.415  1.00  0.700          H  
ATOM  14763 1HG  GLN A 957      -6.823  -3.607  -7.962  1.00  0.700          H  
ATOM  14764 2HG  GLN A 957      -7.726  -3.554  -9.488  1.00  0.700          H  
ATOM  14765 1HE2 GLN A 957      -4.224  -2.944 -10.380  1.00  0.700          H  
ATOM  14766 2HE2 GLN A 957      -5.198  -4.250  -9.795  1.00  0.700          H  
ATOM  14767  N   ALA A 958     -10.648  -0.281  -7.500  1.00  0.410          N  
ATOM  14768  CA  ALA A 958     -11.271   0.843  -6.820  1.00  0.410          C  
ATOM  14769  C   ALA A 958     -12.351   0.392  -5.855  1.00  0.430          C  
ATOM  14770  O   ALA A 958     -12.446   0.911  -4.733  1.00  0.460          O  
ATOM  14771  CB  ALA A 958     -11.886   1.787  -7.846  1.00  0.570          C  
ATOM  14772  H   ALA A 958     -10.637  -0.296  -8.527  1.00  0.490          H  
ATOM  14773  HA  ALA A 958     -10.499   1.367  -6.258  1.00  0.490          H  
ATOM  14774 1HB  ALA A 958     -12.325   2.644  -7.346  1.00  0.690          H  
ATOM  14775 2HB  ALA A 958     -11.113   2.120  -8.531  1.00  0.690          H  
ATOM  14776 3HB  ALA A 958     -12.658   1.263  -8.407  1.00  0.690          H  
ATOM  14777  N   LEU A 959     -13.155  -0.585  -6.272  1.00  0.420          N  
ATOM  14778  CA  LEU A 959     -14.227  -1.029  -5.409  1.00  0.440          C  
ATOM  14779  C   LEU A 959     -13.725  -1.948  -4.312  1.00  0.400          C  
ATOM  14780  O   LEU A 959     -14.236  -1.893  -3.193  1.00  0.320          O  
ATOM  14781  CB  LEU A 959     -15.320  -1.725  -6.208  1.00  0.610          C  
ATOM  14782  CG  LEU A 959     -16.467  -0.842  -6.893  1.00  0.610          C  
ATOM  14783  CD1 LEU A 959     -17.150   0.102  -5.878  1.00  0.610          C  
ATOM  14784  CD2 LEU A 959     -15.868  -0.107  -8.076  1.00  0.610          C  
ATOM  14785  H   LEU A 959     -13.058  -0.946  -7.231  1.00  0.500          H  
ATOM  14786  HA  LEU A 959     -14.639  -0.158  -4.921  1.00  0.530          H  
ATOM  14787 1HB  LEU A 959     -14.817  -2.280  -7.005  1.00  0.730          H  
ATOM  14788 2HB  LEU A 959     -15.807  -2.436  -5.544  1.00  0.730          H  
ATOM  14789  HG  LEU A 959     -17.244  -1.498  -7.261  1.00  0.730          H  
ATOM  14790 1HD1 LEU A 959     -17.946   0.652  -6.376  1.00  0.730          H  
ATOM  14791 2HD1 LEU A 959     -17.574  -0.493  -5.091  1.00  0.730          H  
ATOM  14792 3HD1 LEU A 959     -16.457   0.812  -5.457  1.00  0.730          H  
ATOM  14793 1HD2 LEU A 959     -16.626   0.458  -8.582  1.00  0.730          H  
ATOM  14794 2HD2 LEU A 959     -15.086   0.551  -7.759  1.00  0.730          H  
ATOM  14795 3HD2 LEU A 959     -15.462  -0.837  -8.756  1.00  0.730          H  
ATOM  14796  N   ASN A 960     -12.733  -2.796  -4.596  1.00  0.480          N  
ATOM  14797  CA  ASN A 960     -12.252  -3.672  -3.546  1.00  0.490          C  
ATOM  14798  C   ASN A 960     -11.556  -2.847  -2.489  1.00  0.460          C  
ATOM  14799  O   ASN A 960     -11.629  -3.168  -1.302  1.00  0.460          O  
ATOM  14800  CB  ASN A 960     -11.370  -4.741  -4.118  1.00  0.680          C  
ATOM  14801  CG  ASN A 960     -12.193  -5.700  -4.866  1.00  0.680          C  
ATOM  14802  OD1 ASN A 960     -13.401  -5.831  -4.613  1.00  0.680          O  
ATOM  14803  ND2 ASN A 960     -11.607  -6.361  -5.798  1.00  0.680          N  
ATOM  14804  H   ASN A 960     -12.344  -2.870  -5.542  1.00  0.580          H  
ATOM  14805  HA  ASN A 960     -13.107  -4.147  -3.067  1.00  0.590          H  
ATOM  14806 1HB  ASN A 960     -10.638  -4.291  -4.793  1.00  0.820          H  
ATOM  14807 2HB  ASN A 960     -10.834  -5.254  -3.323  1.00  0.820          H  
ATOM  14808 1HD2 ASN A 960     -12.167  -6.972  -6.364  1.00  0.820          H  
ATOM  14809 2HD2 ASN A 960     -10.640  -6.223  -5.991  1.00  0.820          H  
ATOM  14810  N   THR A 961     -10.912  -1.757  -2.914  1.00  0.460          N  
ATOM  14811  CA  THR A 961     -10.255  -0.853  -2.001  1.00  0.460          C  
ATOM  14812  C   THR A 961     -11.326  -0.208  -1.127  1.00  0.430          C  
ATOM  14813  O   THR A 961     -11.214  -0.205   0.102  1.00  0.410          O  
ATOM  14814  CB  THR A 961      -9.445   0.221  -2.773  1.00  0.640          C  
ATOM  14815  OG1 THR A 961      -8.425  -0.414  -3.563  1.00  0.640          O  
ATOM  14816  CG2 THR A 961      -8.795   1.186  -1.816  1.00  0.640          C  
ATOM  14817  H   THR A 961     -10.851  -1.567  -3.915  1.00  0.550          H  
ATOM  14818  HA  THR A 961      -9.577  -1.419  -1.365  1.00  0.550          H  
ATOM  14819  HB  THR A 961     -10.112   0.770  -3.437  1.00  0.770          H  
ATOM  14820  HG1 THR A 961      -8.864  -0.893  -4.298  1.00  0.770          H  
ATOM  14821 1HG2 THR A 961      -8.237   1.924  -2.378  1.00  0.770          H  
ATOM  14822 2HG2 THR A 961      -9.561   1.677  -1.242  1.00  0.770          H  
ATOM  14823 3HG2 THR A 961      -8.122   0.651  -1.150  1.00  0.770          H  
ATOM  14824  N   LEU A 962     -12.410   0.279  -1.751  1.00  0.410          N  
ATOM  14825  CA  LEU A 962     -13.465   0.938  -1.005  1.00  0.370          C  
ATOM  14826  C   LEU A 962     -14.073   0.004   0.057  1.00  0.380          C  
ATOM  14827  O   LEU A 962     -14.379   0.457   1.166  1.00  0.370          O  
ATOM  14828  CB  LEU A 962     -14.549   1.459  -1.975  1.00  0.530          C  
ATOM  14829  CG  LEU A 962     -15.702   2.281  -1.354  1.00  0.530          C  
ATOM  14830  CD1 LEU A 962     -15.134   3.559  -0.676  1.00  0.530          C  
ATOM  14831  CD2 LEU A 962     -16.714   2.649  -2.434  1.00  0.530          C  
ATOM  14832  H   LEU A 962     -12.460   0.272  -2.774  1.00  0.490          H  
ATOM  14833  HA  LEU A 962     -13.009   1.781  -0.496  1.00  0.440          H  
ATOM  14834 1HB  LEU A 962     -14.065   2.073  -2.738  1.00  0.640          H  
ATOM  14835 2HB  LEU A 962     -14.997   0.598  -2.473  1.00  0.640          H  
ATOM  14836  HG  LEU A 962     -16.188   1.685  -0.614  1.00  0.640          H  
ATOM  14837 1HD1 LEU A 962     -15.931   4.107  -0.227  1.00  0.640          H  
ATOM  14838 2HD1 LEU A 962     -14.429   3.304   0.100  1.00  0.640          H  
ATOM  14839 3HD1 LEU A 962     -14.639   4.178  -1.411  1.00  0.640          H  
ATOM  14840 1HD2 LEU A 962     -17.536   3.216  -1.994  1.00  0.640          H  
ATOM  14841 2HD2 LEU A 962     -16.232   3.241  -3.184  1.00  0.640          H  
ATOM  14842 3HD2 LEU A 962     -17.096   1.742  -2.889  1.00  0.640          H  
ATOM  14843  N   VAL A 963     -14.258  -1.285  -0.274  1.00  0.410          N  
ATOM  14844  CA  VAL A 963     -14.785  -2.241   0.702  1.00  0.430          C  
ATOM  14845  C   VAL A 963     -13.771  -2.553   1.792  1.00  0.450          C  
ATOM  14846  O   VAL A 963     -14.107  -2.585   2.970  1.00  0.440          O  
ATOM  14847  CB  VAL A 963     -15.204  -3.579   0.060  1.00  0.590          C  
ATOM  14848  CG1 VAL A 963     -15.615  -4.621   1.169  1.00  0.590          C  
ATOM  14849  CG2 VAL A 963     -16.332  -3.336  -0.842  1.00  0.590          C  
ATOM  14850  H   VAL A 963     -14.051  -1.578  -1.235  1.00  0.490          H  
ATOM  14851  HA  VAL A 963     -15.664  -1.795   1.167  1.00  0.520          H  
ATOM  14852  HB  VAL A 963     -14.361  -3.990  -0.505  1.00  0.710          H  
ATOM  14853 1HG1 VAL A 963     -15.910  -5.555   0.693  1.00  0.710          H  
ATOM  14854 2HG1 VAL A 963     -14.782  -4.822   1.842  1.00  0.710          H  
ATOM  14855 3HG1 VAL A 963     -16.453  -4.230   1.745  1.00  0.710          H  
ATOM  14856 1HG2 VAL A 963     -16.641  -4.270  -1.314  1.00  0.710          H  
ATOM  14857 2HG2 VAL A 963     -17.142  -2.927  -0.255  1.00  0.710          H  
ATOM  14858 3HG2 VAL A 963     -16.036  -2.626  -1.609  1.00  0.710          H  
ATOM  14859  N   LYS A 964     -12.522  -2.829   1.428  1.00  0.460          N  
ATOM  14860  CA  LYS A 964     -11.526  -3.176   2.431  1.00  0.470          C  
ATOM  14861  C   LYS A 964     -11.351  -2.069   3.458  1.00  0.410          C  
ATOM  14862  O   LYS A 964     -11.192  -2.361   4.646  1.00  0.390          O  
ATOM  14863  CB  LYS A 964     -10.209  -3.570   1.773  1.00  0.650          C  
ATOM  14864  CG  LYS A 964     -10.285  -4.941   1.081  1.00  0.650          C  
ATOM  14865  CD  LYS A 964      -8.988  -5.310   0.391  1.00  0.650          C  
ATOM  14866  CE  LYS A 964      -9.102  -6.671  -0.295  1.00  0.650          C  
ATOM  14867  NZ  LYS A 964      -7.843  -7.048  -0.994  1.00  0.650          N  
ATOM  14868  H   LYS A 964     -12.254  -2.807   0.440  1.00  0.550          H  
ATOM  14869  HA  LYS A 964     -11.887  -4.054   2.966  1.00  0.560          H  
ATOM  14870 1HB  LYS A 964      -9.946  -2.822   1.018  1.00  0.780          H  
ATOM  14871 2HB  LYS A 964      -9.415  -3.593   2.515  1.00  0.780          H  
ATOM  14872 1HG  LYS A 964     -10.513  -5.701   1.829  1.00  0.780          H  
ATOM  14873 2HG  LYS A 964     -11.090  -4.936   0.353  1.00  0.780          H  
ATOM  14874 1HD  LYS A 964      -8.756  -4.552  -0.360  1.00  0.780          H  
ATOM  14875 2HD  LYS A 964      -8.180  -5.341   1.119  1.00  0.780          H  
ATOM  14876 1HE  LYS A 964      -9.333  -7.430   0.453  1.00  0.780          H  
ATOM  14877 2HE  LYS A 964      -9.913  -6.634  -1.024  1.00  0.780          H  
ATOM  14878 1HZ  LYS A 964      -7.957  -7.950  -1.436  1.00  0.780          H  
ATOM  14879 2HZ  LYS A 964      -7.629  -6.356  -1.696  1.00  0.780          H  
ATOM  14880 3HZ  LYS A 964      -7.087  -7.095  -0.327  1.00  0.780          H  
ATOM  14881  N   GLN A 965     -11.479  -0.811   3.029  1.00  0.390          N  
ATOM  14882  CA  GLN A 965     -11.363   0.351   3.907  1.00  0.350          C  
ATOM  14883  C   GLN A 965     -12.414   0.341   5.032  1.00  0.310          C  
ATOM  14884  O   GLN A 965     -12.221   0.983   6.060  1.00  0.290          O  
ATOM  14885  CB  GLN A 965     -11.403   1.640   3.070  1.00  0.510          C  
ATOM  14886  CG  GLN A 965     -10.116   1.833   2.247  1.00  0.510          C  
ATOM  14887  CD  GLN A 965     -10.138   2.952   1.187  1.00  0.510          C  
ATOM  14888  OE1 GLN A 965     -11.171   3.414   0.695  1.00  0.510          O  
ATOM  14889  NE2 GLN A 965      -8.930   3.373   0.822  1.00  0.510          N  
ATOM  14890  H   GLN A 965     -11.594  -0.652   2.020  1.00  0.470          H  
ATOM  14891  HA  GLN A 965     -10.382   0.310   4.383  1.00  0.420          H  
ATOM  14892 1HB  GLN A 965     -12.252   1.604   2.381  1.00  0.610          H  
ATOM  14893 2HB  GLN A 965     -11.533   2.501   3.721  1.00  0.610          H  
ATOM  14894 1HG  GLN A 965      -9.327   2.087   2.953  1.00  0.610          H  
ATOM  14895 2HG  GLN A 965      -9.859   0.904   1.758  1.00  0.610          H  
ATOM  14896 1HE2 GLN A 965      -8.797   4.078   0.089  1.00  0.610          H  
ATOM  14897 2HE2 GLN A 965      -8.121   2.968   1.239  1.00  0.610          H  
ATOM  14898  N   LEU A 966     -13.521  -0.395   4.880  1.00  0.310          N  
ATOM  14899  CA  LEU A 966     -14.531  -0.472   5.932  1.00  0.280          C  
ATOM  14900  C   LEU A 966     -13.956  -1.125   7.185  1.00  0.310          C  
ATOM  14901  O   LEU A 966     -14.445  -0.899   8.295  1.00  0.280          O  
ATOM  14902  CB  LEU A 966     -15.760  -1.286   5.475  1.00  0.400          C  
ATOM  14903  CG  LEU A 966     -16.696  -0.650   4.412  1.00  0.400          C  
ATOM  14904  CD1 LEU A 966     -17.689  -1.714   3.898  1.00  0.400          C  
ATOM  14905  CD2 LEU A 966     -17.487   0.527   5.076  1.00  0.400          C  
ATOM  14906  H   LEU A 966     -13.646  -0.971   4.044  1.00  0.370          H  
ATOM  14907  HA  LEU A 966     -14.833   0.538   6.188  1.00  0.340          H  
ATOM  14908 1HB  LEU A 966     -15.407  -2.235   5.076  1.00  0.480          H  
ATOM  14909 2HB  LEU A 966     -16.366  -1.501   6.355  1.00  0.480          H  
ATOM  14910  HG  LEU A 966     -16.108  -0.287   3.564  1.00  0.480          H  
ATOM  14911 1HD1 LEU A 966     -18.340  -1.256   3.158  1.00  0.480          H  
ATOM  14912 2HD1 LEU A 966     -17.132  -2.534   3.440  1.00  0.480          H  
ATOM  14913 3HD1 LEU A 966     -18.288  -2.095   4.724  1.00  0.480          H  
ATOM  14914 1HD2 LEU A 966     -18.167   0.973   4.367  1.00  0.480          H  
ATOM  14915 2HD2 LEU A 966     -18.068   0.154   5.918  1.00  0.480          H  
ATOM  14916 3HD2 LEU A 966     -16.804   1.289   5.424  1.00  0.480          H  
ATOM  14917  N   SER A 967     -12.937  -1.979   7.011  1.00  0.360          N  
ATOM  14918  CA  SER A 967     -12.317  -2.698   8.112  1.00  0.390          C  
ATOM  14919  C   SER A 967     -11.303  -1.837   8.873  1.00  0.390          C  
ATOM  14920  O   SER A 967     -10.772  -2.276   9.899  1.00  0.430          O  
ATOM  14921  CB  SER A 967     -11.641  -3.966   7.613  1.00  0.530          C  
ATOM  14922  OG  SER A 967     -10.501  -3.675   6.846  1.00  0.530          O  
ATOM  14923  H   SER A 967     -12.538  -2.136   6.086  1.00  0.430          H  
ATOM  14924  HA  SER A 967     -13.104  -2.988   8.809  1.00  0.470          H  
ATOM  14925 1HB  SER A 967     -11.360  -4.581   8.466  1.00  0.640          H  
ATOM  14926 2HB  SER A 967     -12.347  -4.545   7.013  1.00  0.640          H  
ATOM  14927  HG  SER A 967     -10.820  -3.336   5.990  1.00  0.640          H  
ATOM  14928  N   SER A 968     -10.989  -0.639   8.355  1.00  0.350          N  
ATOM  14929  CA  SER A 968     -10.031   0.248   8.998  1.00  0.350          C  
ATOM  14930  C   SER A 968     -10.579   0.782  10.315  1.00  0.320          C  
ATOM  14931  O   SER A 968     -11.788   0.948  10.498  1.00  0.320          O  
ATOM  14932  CB  SER A 968      -9.660   1.416   8.098  1.00  0.490          C  
ATOM  14933  OG  SER A 968      -8.958   1.017   6.947  1.00  0.490          O  
ATOM  14934  H   SER A 968     -11.447  -0.295   7.511  1.00  0.420          H  
ATOM  14935  HA  SER A 968      -9.123  -0.317   9.211  1.00  0.420          H  
ATOM  14936 1HB  SER A 968     -10.557   1.892   7.799  1.00  0.590          H  
ATOM  14937 2HB  SER A 968      -9.078   2.141   8.658  1.00  0.590          H  
ATOM  14938  HG  SER A 968      -8.544   1.846   6.575  1.00  0.590          H  
ATOM  14939  N   ASN A 969      -9.676   1.079  11.242  1.00  0.310          N  
ATOM  14940  CA  ASN A 969     -10.072   1.676  12.509  1.00  0.300          C  
ATOM  14941  C   ASN A 969      -9.936   3.189  12.444  1.00  0.300          C  
ATOM  14942  O   ASN A 969     -10.624   3.928  13.138  1.00  0.280          O  
ATOM  14943  CB  ASN A 969      -9.218   1.136  13.639  1.00  0.420          C  
ATOM  14944  CG  ASN A 969      -9.473  -0.293  13.978  1.00  0.420          C  
ATOM  14945  OD1 ASN A 969     -10.618  -0.752  13.975  1.00  0.420          O  
ATOM  14946  ND2 ASN A 969      -8.420  -1.027  14.268  1.00  0.420          N  
ATOM  14947  H   ASN A 969      -8.688   0.934  11.032  1.00  0.370          H  
ATOM  14948  HA  ASN A 969     -11.119   1.444  12.703  1.00  0.360          H  
ATOM  14949 1HB  ASN A 969      -8.182   1.225  13.367  1.00  0.510          H  
ATOM  14950 2HB  ASN A 969      -9.372   1.742  14.521  1.00  0.510          H  
ATOM  14951 1HD2 ASN A 969      -8.539  -1.989  14.499  1.00  0.510          H  
ATOM  14952 2HD2 ASN A 969      -7.471  -0.634  14.254  1.00  0.510          H  
ATOM  14953  N   PHE A 970      -8.986   3.659  11.649  1.00  0.310          N  
ATOM  14954  CA  PHE A 970      -8.682   5.076  11.513  1.00  0.310          C  
ATOM  14955  C   PHE A 970      -8.326   5.692  12.864  1.00  0.320          C  
ATOM  14956  O   PHE A 970      -8.624   6.857  13.116  1.00  0.350          O  
ATOM  14957  CB  PHE A 970      -9.875   5.845  10.933  1.00  0.430          C  
ATOM  14958  CG  PHE A 970     -10.463   5.283   9.659  1.00  0.430          C  
ATOM  14959  CD1 PHE A 970     -11.663   4.599   9.715  1.00  0.430          C  
ATOM  14960  CD2 PHE A 970      -9.859   5.450   8.419  1.00  0.430          C  
ATOM  14961  CE1 PHE A 970     -12.257   4.099   8.593  1.00  0.430          C  
ATOM  14962  CE2 PHE A 970     -10.457   4.945   7.276  1.00  0.430          C  
ATOM  14963  CZ  PHE A 970     -11.662   4.273   7.366  1.00  0.430          C  
ATOM  14964  H   PHE A 970      -8.426   3.005  11.117  1.00  0.370          H  
ATOM  14965  HA  PHE A 970      -7.828   5.176  10.855  1.00  0.370          H  
ATOM  14966 1HB  PHE A 970     -10.672   5.912  11.675  1.00  0.520          H  
ATOM  14967 2HB  PHE A 970      -9.559   6.868  10.728  1.00  0.520          H  
ATOM  14968  HD1 PHE A 970     -12.135   4.463  10.674  1.00  0.520          H  
ATOM  14969  HD2 PHE A 970      -8.917   5.981   8.344  1.00  0.520          H  
ATOM  14970  HE1 PHE A 970     -13.197   3.558   8.676  1.00  0.520          H  
ATOM  14971  HE2 PHE A 970      -9.982   5.074   6.299  1.00  0.520          H  
ATOM  14972  HZ  PHE A 970     -12.133   3.866   6.470  1.00  0.520          H  
ATOM  14973  N   GLY A 971      -7.719   4.900  13.749  1.00  0.300          N  
ATOM  14974  CA  GLY A 971      -7.356   5.334  15.091  1.00  0.310          C  
ATOM  14975  C   GLY A 971      -8.436   5.015  16.149  1.00  0.300          C  
ATOM  14976  O   GLY A 971      -8.184   5.161  17.346  1.00  0.300          O  
ATOM  14977  H   GLY A 971      -7.466   3.961  13.480  1.00  0.360          H  
ATOM  14978 1HA  GLY A 971      -6.418   4.858  15.377  1.00  0.370          H  
ATOM  14979 2HA  GLY A 971      -7.164   6.408  15.080  1.00  0.370          H  
ATOM  14980  N   ALA A 972      -9.625   4.578  15.716  1.00  0.300          N  
ATOM  14981  CA  ALA A 972     -10.738   4.246  16.611  1.00  0.310          C  
ATOM  14982  C   ALA A 972     -10.502   2.934  17.357  1.00  0.280          C  
ATOM  14983  O   ALA A 972      -9.708   2.091  16.936  1.00  0.310          O  
ATOM  14984  CB  ALA A 972     -12.051   4.154  15.841  1.00  0.430          C  
ATOM  14985  H   ALA A 972      -9.794   4.486  14.714  1.00  0.360          H  
ATOM  14986  HA  ALA A 972     -10.822   5.046  17.346  1.00  0.370          H  
ATOM  14987 1HB  ALA A 972     -12.872   3.946  16.529  1.00  0.520          H  
ATOM  14988 2HB  ALA A 972     -12.243   5.095  15.325  1.00  0.520          H  
ATOM  14989 3HB  ALA A 972     -11.986   3.352  15.114  1.00  0.520          H  
ATOM  14990  N   ILE A 973     -11.229   2.771  18.461  1.00  0.250          N  
ATOM  14991  CA  ILE A 973     -11.228   1.566  19.295  1.00  0.250          C  
ATOM  14992  C   ILE A 973     -11.638   0.297  18.529  1.00  0.290          C  
ATOM  14993  O   ILE A 973     -11.270  -0.814  18.915  1.00  0.330          O  
ATOM  14994  CB  ILE A 973     -12.173   1.781  20.513  1.00  0.350          C  
ATOM  14995  CG1 ILE A 973     -11.923   0.690  21.602  1.00  0.350          C  
ATOM  14996  CG2 ILE A 973     -13.659   1.805  20.055  1.00  0.350          C  
ATOM  14997  CD1 ILE A 973     -12.583   0.975  22.966  1.00  0.350          C  
ATOM  14998  H   ILE A 973     -11.804   3.561  18.750  1.00  0.300          H  
ATOM  14999  HA  ILE A 973     -10.215   1.420  19.667  1.00  0.300          H  
ATOM  15000  HB  ILE A 973     -11.937   2.744  20.962  1.00  0.420          H  
ATOM  15001 1HG1 ILE A 973     -12.295  -0.268  21.238  1.00  0.420          H  
ATOM  15002 2HG1 ILE A 973     -10.847   0.603  21.757  1.00  0.420          H  
ATOM  15003 1HG2 ILE A 973     -14.303   1.996  20.887  1.00  0.420          H  
ATOM  15004 2HG2 ILE A 973     -13.796   2.594  19.318  1.00  0.420          H  
ATOM  15005 3HG2 ILE A 973     -13.945   0.854  19.621  1.00  0.420          H  
ATOM  15006 1HD1 ILE A 973     -12.344   0.167  23.659  1.00  0.420          H  
ATOM  15007 2HD1 ILE A 973     -12.207   1.917  23.367  1.00  0.420          H  
ATOM  15008 3HD1 ILE A 973     -13.657   1.033  22.858  1.00  0.420          H  
ATOM  15009  N   SER A 974     -12.455   0.473  17.496  1.00  0.290          N  
ATOM  15010  CA  SER A 974     -12.960  -0.599  16.652  1.00  0.340          C  
ATOM  15011  C   SER A 974     -13.499  -0.069  15.346  1.00  0.330          C  
ATOM  15012  O   SER A 974     -14.102   0.998  15.307  1.00  0.300          O  
ATOM  15013  CB  SER A 974     -14.049  -1.412  17.318  1.00  0.460          C  
ATOM  15014  OG  SER A 974     -14.539  -2.373  16.397  1.00  0.460          O  
ATOM  15015  H   SER A 974     -12.702   1.423  17.269  1.00  0.350          H  
ATOM  15016  HA  SER A 974     -12.129  -1.268  16.422  1.00  0.410          H  
ATOM  15017 1HB  SER A 974     -13.654  -1.913  18.200  1.00  0.550          H  
ATOM  15018 2HB  SER A 974     -14.860  -0.758  17.640  1.00  0.550          H  
ATOM  15019  HG  SER A 974     -15.130  -3.003  16.908  1.00  0.550          H  
ATOM  15020  N   SER A 975     -13.347  -0.862  14.287  1.00  0.380          N  
ATOM  15021  CA  SER A 975     -13.884  -0.583  12.954  1.00  0.390          C  
ATOM  15022  C   SER A 975     -15.404  -0.757  12.893  1.00  0.400          C  
ATOM  15023  O   SER A 975     -16.054  -0.368  11.916  1.00  0.400          O  
ATOM  15024  CB  SER A 975     -13.247  -1.519  11.952  1.00  0.540          C  
ATOM  15025  OG  SER A 975     -13.620  -2.853  12.208  1.00  0.540          O  
ATOM  15026  H   SER A 975     -12.827  -1.725  14.401  1.00  0.460          H  
ATOM  15027  HA  SER A 975     -13.633   0.440  12.683  1.00  0.470          H  
ATOM  15028 1HB  SER A 975     -13.558  -1.234  10.945  1.00  0.650          H  
ATOM  15029 2HB  SER A 975     -12.166  -1.422  11.993  1.00  0.650          H  
ATOM  15030  HG  SER A 975     -13.238  -3.383  11.499  1.00  0.650          H  
ATOM  15031  N   VAL A 976     -15.967  -1.376  13.928  1.00  0.400          N  
ATOM  15032  CA  VAL A 976     -17.384  -1.675  13.981  1.00  0.420          C  
ATOM  15033  C   VAL A 976     -18.173  -0.755  14.920  1.00  0.410          C  
ATOM  15034  O   VAL A 976     -17.999  -0.763  16.143  1.00  0.450          O  
ATOM  15035  CB  VAL A 976     -17.551  -3.154  14.397  1.00  0.580          C  
ATOM  15036  CG1 VAL A 976     -19.007  -3.538  14.520  1.00  0.580          C  
ATOM  15037  CG2 VAL A 976     -16.865  -4.035  13.368  1.00  0.580          C  
ATOM  15038  H   VAL A 976     -15.362  -1.654  14.700  1.00  0.480          H  
ATOM  15039  HA  VAL A 976     -17.787  -1.559  12.975  1.00  0.500          H  
ATOM  15040  HB  VAL A 976     -17.084  -3.306  15.365  1.00  0.700          H  
ATOM  15041 1HG1 VAL A 976     -19.072  -4.585  14.823  1.00  0.700          H  
ATOM  15042 2HG1 VAL A 976     -19.465  -2.938  15.262  1.00  0.700          H  
ATOM  15043 3HG1 VAL A 976     -19.510  -3.402  13.565  1.00  0.700          H  
ATOM  15044 1HG2 VAL A 976     -16.958  -5.078  13.666  1.00  0.700          H  
ATOM  15045 2HG2 VAL A 976     -17.325  -3.891  12.394  1.00  0.700          H  
ATOM  15046 3HG2 VAL A 976     -15.811  -3.778  13.306  1.00  0.700          H  
ATOM  15047  N   LEU A 977     -19.152  -0.060  14.346  1.00  0.370          N  
ATOM  15048  CA  LEU A 977     -19.990   0.876  15.095  1.00  0.380          C  
ATOM  15049  C   LEU A 977     -20.759   0.193  16.207  1.00  0.540          C  
ATOM  15050  O   LEU A 977     -20.979   0.786  17.264  1.00  0.630          O  
ATOM  15051  CB  LEU A 977     -20.967   1.570  14.139  1.00  0.530          C  
ATOM  15052  CG  LEU A 977     -20.341   2.592  13.164  1.00  0.530          C  
ATOM  15053  CD1 LEU A 977     -21.337   2.976  12.100  1.00  0.530          C  
ATOM  15054  CD2 LEU A 977     -19.975   3.851  13.927  1.00  0.530          C  
ATOM  15055  H   LEU A 977     -19.264  -0.136  13.344  1.00  0.440          H  
ATOM  15056  HA  LEU A 977     -19.343   1.612  15.554  1.00  0.460          H  
ATOM  15057 1HB  LEU A 977     -21.475   0.809  13.548  1.00  0.630          H  
ATOM  15058 2HB  LEU A 977     -21.720   2.091  14.733  1.00  0.630          H  
ATOM  15059  HG  LEU A 977     -19.456   2.163  12.694  1.00  0.630          H  
ATOM  15060 1HD1 LEU A 977     -20.873   3.705  11.433  1.00  0.630          H  
ATOM  15061 2HD1 LEU A 977     -21.627   2.096  11.527  1.00  0.630          H  
ATOM  15062 3HD1 LEU A 977     -22.227   3.415  12.549  1.00  0.630          H  
ATOM  15063 1HD2 LEU A 977     -19.542   4.572  13.230  1.00  0.630          H  
ATOM  15064 2HD2 LEU A 977     -20.879   4.269  14.370  1.00  0.630          H  
ATOM  15065 3HD2 LEU A 977     -19.263   3.645  14.707  1.00  0.630          H  
ATOM  15066  N   ASN A 978     -21.162  -1.054  15.976  1.00  0.570          N  
ATOM  15067  CA  ASN A 978     -21.893  -1.812  16.974  1.00  0.710          C  
ATOM  15068  C   ASN A 978     -21.041  -2.102  18.215  1.00  0.750          C  
ATOM  15069  O   ASN A 978     -21.596  -2.229  19.309  1.00  0.810          O  
ATOM  15070  CB  ASN A 978     -22.413  -3.114  16.396  1.00  0.940          C  
ATOM  15071  CG  ASN A 978     -23.535  -2.919  15.429  1.00  0.940          C  
ATOM  15072  OD1 ASN A 978     -24.192  -1.872  15.395  1.00  0.940          O  
ATOM  15073  ND2 ASN A 978     -23.779  -3.922  14.630  1.00  0.940          N  
ATOM  15074  H   ASN A 978     -20.976  -1.474  15.076  1.00  0.680          H  
ATOM  15075  HA  ASN A 978     -22.744  -1.214  17.300  1.00  0.850          H  
ATOM  15076 1HB  ASN A 978     -21.613  -3.648  15.900  1.00  1.130          H  
ATOM  15077 2HB  ASN A 978     -22.763  -3.750  17.210  1.00  1.130          H  
ATOM  15078 1HD2 ASN A 978     -24.517  -3.858  13.960  1.00  1.130          H  
ATOM  15079 2HD2 ASN A 978     -23.232  -4.760  14.691  1.00  1.130          H  
ATOM  15080  N   ASP A 979     -19.700  -2.205  18.069  1.00  0.700          N  
ATOM  15081  CA  ASP A 979     -18.832  -2.476  19.214  1.00  0.760          C  
ATOM  15082  C   ASP A 979     -18.711  -1.212  20.023  1.00  0.770          C  
ATOM  15083  O   ASP A 979     -18.643  -1.228  21.244  1.00  1.200          O  
ATOM  15084  CB  ASP A 979     -17.413  -2.869  18.789  1.00  1.040          C  
ATOM  15085  CG  ASP A 979     -17.240  -4.229  18.154  1.00  1.040          C  
ATOM  15086  OD1 ASP A 979     -18.060  -5.108  18.330  1.00  1.040          O  
ATOM  15087  OD2 ASP A 979     -16.248  -4.364  17.460  1.00  1.040          O  
ATOM  15088  H   ASP A 979     -19.242  -2.070  17.168  1.00  0.840          H  
ATOM  15089  HA  ASP A 979     -19.273  -3.259  19.831  1.00  0.910          H  
ATOM  15090 1HB  ASP A 979     -17.050  -2.124  18.082  1.00  1.250          H  
ATOM  15091 2HB  ASP A 979     -16.763  -2.818  19.662  1.00  1.250          H  
ATOM  15092  N   ILE A 980     -18.694  -0.088  19.333  1.00  0.410          N  
ATOM  15093  CA  ILE A 980     -18.595   1.184  20.020  1.00  0.340          C  
ATOM  15094  C   ILE A 980     -19.894   1.473  20.789  1.00  0.360          C  
ATOM  15095  O   ILE A 980     -19.908   1.641  22.014  1.00  0.390          O  
ATOM  15096  CB  ILE A 980     -18.331   2.291  18.969  1.00  0.500          C  
ATOM  15097  CG1 ILE A 980     -16.942   2.078  18.351  1.00  0.500          C  
ATOM  15098  CG2 ILE A 980     -18.451   3.666  19.583  1.00  0.500          C  
ATOM  15099  CD1 ILE A 980     -16.668   2.879  17.099  1.00  0.500          C  
ATOM  15100  H   ILE A 980     -18.705  -0.155  18.308  1.00  0.490          H  
ATOM  15101  HA  ILE A 980     -17.767   1.141  20.727  1.00  0.410          H  
ATOM  15102  HB  ILE A 980     -19.058   2.204  18.166  1.00  0.600          H  
ATOM  15103 1HG1 ILE A 980     -16.210   2.341  19.089  1.00  0.600          H  
ATOM  15104 2HG1 ILE A 980     -16.822   1.023  18.100  1.00  0.600          H  
ATOM  15105 1HG2 ILE A 980     -18.272   4.420  18.849  1.00  0.600          H  
ATOM  15106 2HG2 ILE A 980     -19.439   3.813  19.986  1.00  0.600          H  
ATOM  15107 3HG2 ILE A 980     -17.731   3.762  20.361  1.00  0.600          H  
ATOM  15108 1HD1 ILE A 980     -15.658   2.651  16.745  1.00  0.600          H  
ATOM  15109 2HD1 ILE A 980     -17.385   2.598  16.342  1.00  0.600          H  
ATOM  15110 3HD1 ILE A 980     -16.744   3.938  17.278  1.00  0.600          H  
ATOM  15111  N   LEU A 981     -21.017   1.445  20.077  1.00  0.400          N  
ATOM  15112  CA  LEU A 981     -22.310   1.754  20.678  1.00  0.460          C  
ATOM  15113  C   LEU A 981     -22.790   0.809  21.759  1.00  0.480          C  
ATOM  15114  O   LEU A 981     -23.398   1.247  22.737  1.00  0.500          O  
ATOM  15115  CB  LEU A 981     -23.365   1.848  19.579  1.00  0.620          C  
ATOM  15116  CG  LEU A 981     -23.263   3.083  18.684  1.00  0.620          C  
ATOM  15117  CD1 LEU A 981     -24.148   2.923  17.486  1.00  0.620          C  
ATOM  15118  CD2 LEU A 981     -23.735   4.333  19.485  1.00  0.620          C  
ATOM  15119  H   LEU A 981     -20.963   1.251  19.073  1.00  0.480          H  
ATOM  15120  HA  LEU A 981     -22.207   2.722  21.152  1.00  0.550          H  
ATOM  15121 1HB  LEU A 981     -23.268   0.967  18.940  1.00  0.740          H  
ATOM  15122 2HB  LEU A 981     -24.353   1.836  20.037  1.00  0.740          H  
ATOM  15123  HG  LEU A 981     -22.238   3.205  18.342  1.00  0.740          H  
ATOM  15124 1HD1 LEU A 981     -24.061   3.814  16.875  1.00  0.740          H  
ATOM  15125 2HD1 LEU A 981     -23.833   2.048  16.912  1.00  0.740          H  
ATOM  15126 3HD1 LEU A 981     -25.187   2.802  17.803  1.00  0.740          H  
ATOM  15127 1HD2 LEU A 981     -23.694   5.209  18.859  1.00  0.740          H  
ATOM  15128 2HD2 LEU A 981     -24.769   4.182  19.805  1.00  0.740          H  
ATOM  15129 3HD2 LEU A 981     -23.119   4.503  20.353  1.00  0.740          H  
ATOM  15130  N   SER A 982     -22.537  -0.484  21.616  1.00  0.510          N  
ATOM  15131  CA  SER A 982     -22.989  -1.433  22.613  1.00  0.550          C  
ATOM  15132  C   SER A 982     -22.058  -1.522  23.815  1.00  0.480          C  
ATOM  15133  O   SER A 982     -22.361  -2.249  24.762  1.00  0.720          O  
ATOM  15134  CB  SER A 982     -23.164  -2.819  22.014  1.00  0.750          C  
ATOM  15135  OG  SER A 982     -21.939  -3.384  21.639  1.00  0.750          O  
ATOM  15136  H   SER A 982     -22.058  -0.857  20.794  1.00  0.610          H  
ATOM  15137  HA  SER A 982     -23.964  -1.103  22.969  1.00  0.660          H  
ATOM  15138 1HB  SER A 982     -23.649  -3.461  22.745  1.00  0.900          H  
ATOM  15139 2HB  SER A 982     -23.816  -2.760  21.145  1.00  0.900          H  
ATOM  15140  HG  SER A 982     -21.750  -3.038  20.748  1.00  0.900          H  
ATOM  15141  N   ARG A 983     -20.902  -0.844  23.782  1.00  0.290          N  
ATOM  15142  CA  ARG A 983     -19.964  -1.013  24.875  1.00  0.300          C  
ATOM  15143  C   ARG A 983     -19.603   0.261  25.607  1.00  0.240          C  
ATOM  15144  O   ARG A 983     -19.494   0.210  26.820  1.00  0.240          O  
ATOM  15145  CB  ARG A 983     -18.665  -1.618  24.377  1.00  0.420          C  
ATOM  15146  CG  ARG A 983     -18.784  -3.022  23.804  1.00  0.420          C  
ATOM  15147  CD  ARG A 983     -17.479  -3.514  23.303  1.00  0.420          C  
ATOM  15148  NE  ARG A 983     -17.626  -4.746  22.541  1.00  0.420          N  
ATOM  15149  CZ  ARG A 983     -16.632  -5.368  21.873  1.00  0.420          C  
ATOM  15150  NH1 ARG A 983     -15.403  -4.891  21.911  1.00  0.420          N  
ATOM  15151  NH2 ARG A 983     -16.897  -6.452  21.169  1.00  0.420          N  
ATOM  15152  H   ARG A 983     -20.703  -0.184  23.029  1.00  0.350          H  
ATOM  15153  HA  ARG A 983     -20.403  -1.698  25.598  1.00  0.360          H  
ATOM  15154 1HB  ARG A 983     -18.231  -0.968  23.625  1.00  0.500          H  
ATOM  15155 2HB  ARG A 983     -17.952  -1.664  25.202  1.00  0.500          H  
ATOM  15156 1HG  ARG A 983     -19.143  -3.699  24.576  1.00  0.500          H  
ATOM  15157 2HG  ARG A 983     -19.487  -3.015  22.968  1.00  0.500          H  
ATOM  15158 1HD  ARG A 983     -17.041  -2.756  22.653  1.00  0.500          H  
ATOM  15159 2HD  ARG A 983     -16.817  -3.703  24.149  1.00  0.500          H  
ATOM  15160  HE  ARG A 983     -18.558  -5.143  22.476  1.00  0.500          H  
ATOM  15161 1HH1 ARG A 983     -15.196  -4.060  22.447  1.00  0.500          H  
ATOM  15162 2HH1 ARG A 983     -14.665  -5.358  21.401  1.00  0.500          H  
ATOM  15163 1HH2 ARG A 983     -17.843  -6.807  21.119  1.00  0.500          H  
ATOM  15164 2HH2 ARG A 983     -16.167  -6.914  20.649  1.00  0.500          H  
ATOM  15165  N   LEU A 984     -19.456   1.394  24.922  1.00  0.250          N  
ATOM  15166  CA  LEU A 984     -18.953   2.615  25.554  1.00  0.240          C  
ATOM  15167  C   LEU A 984     -20.005   3.603  26.031  1.00  0.270          C  
ATOM  15168  O   LEU A 984     -21.145   3.608  25.566  1.00  0.310          O  
ATOM  15169  CB  LEU A 984     -18.028   3.339  24.579  1.00  0.340          C  
ATOM  15170  CG  LEU A 984     -16.809   2.559  24.077  1.00  0.340          C  
ATOM  15171  CD1 LEU A 984     -16.102   3.412  23.090  1.00  0.340          C  
ATOM  15172  CD2 LEU A 984     -15.883   2.190  25.231  1.00  0.340          C  
ATOM  15173  H   LEU A 984     -19.620   1.411  23.911  1.00  0.300          H  
ATOM  15174  HA  LEU A 984     -18.390   2.325  26.435  1.00  0.290          H  
ATOM  15175 1HB  LEU A 984     -18.614   3.592  23.702  1.00  0.410          H  
ATOM  15176 2HB  LEU A 984     -17.687   4.267  25.033  1.00  0.410          H  
ATOM  15177  HG  LEU A 984     -17.137   1.646  23.569  1.00  0.410          H  
ATOM  15178 1HD1 LEU A 984     -15.246   2.887  22.710  1.00  0.410          H  
ATOM  15179 2HD1 LEU A 984     -16.767   3.649  22.289  1.00  0.410          H  
ATOM  15180 3HD1 LEU A 984     -15.781   4.317  23.569  1.00  0.410          H  
ATOM  15181 1HD2 LEU A 984     -15.027   1.650  24.838  1.00  0.410          H  
ATOM  15182 2HD2 LEU A 984     -15.538   3.091  25.741  1.00  0.410          H  
ATOM  15183 3HD2 LEU A 984     -16.402   1.556  25.934  1.00  0.410          H  
ATOM  15184  N   ASP A 985     -19.583   4.469  26.959  1.00  0.250          N  
ATOM  15185  CA  ASP A 985     -20.410   5.556  27.466  1.00  0.230          C  
ATOM  15186  C   ASP A 985     -20.796   6.421  26.287  1.00  0.230          C  
ATOM  15187  O   ASP A 985     -20.002   6.585  25.363  1.00  0.220          O  
ATOM  15188  CB  ASP A 985     -19.630   6.418  28.464  1.00  0.330          C  
ATOM  15189  CG  ASP A 985     -19.339   5.774  29.819  1.00  0.330          C  
ATOM  15190  OD1 ASP A 985     -19.915   4.768  30.154  1.00  0.330          O  
ATOM  15191  OD2 ASP A 985     -18.508   6.311  30.497  1.00  0.330          O  
ATOM  15192  H   ASP A 985     -18.643   4.375  27.317  1.00  0.300          H  
ATOM  15193  HA  ASP A 985     -21.309   5.148  27.931  1.00  0.280          H  
ATOM  15194 1HB  ASP A 985     -18.678   6.704  28.016  1.00  0.400          H  
ATOM  15195 2HB  ASP A 985     -20.187   7.340  28.644  1.00  0.400          H  
ATOM  15196  N   LYS A 986     -21.979   7.027  26.309  1.00  0.270          N  
ATOM  15197  CA  LYS A 986     -22.388   7.842  25.167  1.00  0.330          C  
ATOM  15198  C   LYS A 986     -21.368   8.871  24.699  1.00  0.300          C  
ATOM  15199  O   LYS A 986     -21.138   8.992  23.498  1.00  0.300          O  
ATOM  15200  CB  LYS A 986     -23.689   8.580  25.461  1.00  0.440          C  
ATOM  15201  CG  LYS A 986     -24.167   9.449  24.292  1.00  0.440          C  
ATOM  15202  CD  LYS A 986     -25.476  10.127  24.600  1.00  0.440          C  
ATOM  15203  CE  LYS A 986     -25.871  11.075  23.479  1.00  0.440          C  
ATOM  15204  NZ  LYS A 986     -27.140  11.762  23.778  1.00  0.440          N  
ATOM  15205  H   LYS A 986     -22.610   6.888  27.089  1.00  0.320          H  
ATOM  15206  HA  LYS A 986     -22.568   7.164  24.333  1.00  0.400          H  
ATOM  15207 1HB  LYS A 986     -24.473   7.862  25.696  1.00  0.530          H  
ATOM  15208 2HB  LYS A 986     -23.557   9.225  26.331  1.00  0.530          H  
ATOM  15209 1HG  LYS A 986     -23.433  10.231  24.072  1.00  0.530          H  
ATOM  15210 2HG  LYS A 986     -24.278   8.833  23.400  1.00  0.530          H  
ATOM  15211 1HD  LYS A 986     -26.259   9.381  24.728  1.00  0.530          H  
ATOM  15212 2HD  LYS A 986     -25.383  10.699  25.524  1.00  0.530          H  
ATOM  15213 1HE  LYS A 986     -25.089  11.827  23.360  1.00  0.530          H  
ATOM  15214 2HE  LYS A 986     -25.973  10.524  22.545  1.00  0.530          H  
ATOM  15215 1HZ  LYS A 986     -27.383  12.431  23.045  1.00  0.530          H  
ATOM  15216 2HZ  LYS A 986     -27.885  11.110  23.886  1.00  0.530          H  
ATOM  15217 3HZ  LYS A 986     -27.042  12.311  24.644  1.00  0.530          H  
ATOM  15218  N   VAL A 987     -20.758   9.614  25.614  1.00  0.280          N  
ATOM  15219  CA  VAL A 987     -19.842  10.660  25.181  1.00  0.260          C  
ATOM  15220  C   VAL A 987     -18.622  10.080  24.464  1.00  0.200          C  
ATOM  15221  O   VAL A 987     -18.237  10.561  23.392  1.00  0.200          O  
ATOM  15222  CB  VAL A 987     -19.421  11.520  26.390  1.00  0.370          C  
ATOM  15223  CG1 VAL A 987     -18.316  12.511  25.985  1.00  0.370          C  
ATOM  15224  CG2 VAL A 987     -20.674  12.265  26.929  1.00  0.370          C  
ATOM  15225  H   VAL A 987     -20.968   9.468  26.589  1.00  0.340          H  
ATOM  15226  HA  VAL A 987     -20.374  11.303  24.477  1.00  0.310          H  
ATOM  15227  HB  VAL A 987     -19.016  10.877  27.169  1.00  0.450          H  
ATOM  15228 1HG1 VAL A 987     -18.032  13.108  26.852  1.00  0.450          H  
ATOM  15229 2HG1 VAL A 987     -17.435  11.981  25.621  1.00  0.450          H  
ATOM  15230 3HG1 VAL A 987     -18.690  13.169  25.198  1.00  0.450          H  
ATOM  15231 1HG2 VAL A 987     -20.402  12.873  27.794  1.00  0.450          H  
ATOM  15232 2HG2 VAL A 987     -21.074  12.909  26.145  1.00  0.450          H  
ATOM  15233 3HG2 VAL A 987     -21.439  11.547  27.225  1.00  0.450          H  
ATOM  15234  N   GLU A 988     -18.016   9.045  25.044  1.00  0.190          N  
ATOM  15235  CA  GLU A 988     -16.863   8.432  24.407  1.00  0.230          C  
ATOM  15236  C   GLU A 988     -17.286   7.772  23.100  1.00  0.210          C  
ATOM  15237  O   GLU A 988     -16.532   7.788  22.123  1.00  0.250          O  
ATOM  15238  CB  GLU A 988     -16.198   7.391  25.309  1.00  0.310          C  
ATOM  15239  CG  GLU A 988     -14.879   6.822  24.734  1.00  0.310          C  
ATOM  15240  CD  GLU A 988     -13.786   7.852  24.640  1.00  0.310          C  
ATOM  15241  OE1 GLU A 988     -13.817   8.782  25.412  1.00  0.310          O  
ATOM  15242  OE2 GLU A 988     -12.932   7.729  23.780  1.00  0.310          O  
ATOM  15243  H   GLU A 988     -18.359   8.702  25.929  1.00  0.230          H  
ATOM  15244  HA  GLU A 988     -16.135   9.212  24.181  1.00  0.280          H  
ATOM  15245 1HB  GLU A 988     -15.987   7.832  26.282  1.00  0.370          H  
ATOM  15246 2HB  GLU A 988     -16.887   6.560  25.467  1.00  0.370          H  
ATOM  15247 1HG  GLU A 988     -14.541   5.997  25.361  1.00  0.370          H  
ATOM  15248 2HG  GLU A 988     -15.060   6.434  23.743  1.00  0.370          H  
ATOM  15249  N   ALA A 989     -18.479   7.163  23.077  1.00  0.180          N  
ATOM  15250  CA  ALA A 989     -18.945   6.507  21.872  1.00  0.190          C  
ATOM  15251  C   ALA A 989     -19.065   7.518  20.745  1.00  0.200          C  
ATOM  15252  O   ALA A 989     -18.590   7.261  19.641  1.00  0.230          O  
ATOM  15253  CB  ALA A 989     -20.292   5.835  22.106  1.00  0.260          C  
ATOM  15254  H   ALA A 989     -19.061   7.145  23.914  1.00  0.220          H  
ATOM  15255  HA  ALA A 989     -18.209   5.762  21.590  1.00  0.230          H  
ATOM  15256 1HB  ALA A 989     -20.625   5.343  21.201  1.00  0.310          H  
ATOM  15257 2HB  ALA A 989     -20.208   5.104  22.908  1.00  0.310          H  
ATOM  15258 3HB  ALA A 989     -21.018   6.589  22.389  1.00  0.310          H  
ATOM  15259  N   GLU A 990     -19.606   8.712  21.024  1.00  0.190          N  
ATOM  15260  CA  GLU A 990     -19.725   9.713  19.968  1.00  0.190          C  
ATOM  15261  C   GLU A 990     -18.358  10.099  19.434  1.00  0.180          C  
ATOM  15262  O   GLU A 990     -18.193  10.256  18.223  1.00  0.190          O  
ATOM  15263  CB  GLU A 990     -20.496  10.951  20.426  1.00  0.270          C  
ATOM  15264  CG  GLU A 990     -22.003  10.730  20.602  1.00  0.270          C  
ATOM  15265  CD  GLU A 990     -22.727  11.968  21.054  1.00  0.270          C  
ATOM  15266  OE1 GLU A 990     -22.077  12.892  21.483  1.00  0.270          O  
ATOM  15267  OE2 GLU A 990     -23.935  11.999  20.950  1.00  0.270          O  
ATOM  15268  H   GLU A 990     -20.005   8.878  21.954  1.00  0.230          H  
ATOM  15269  HA  GLU A 990     -20.287   9.270  19.150  1.00  0.230          H  
ATOM  15270 1HB  GLU A 990     -20.095  11.284  21.388  1.00  0.320          H  
ATOM  15271 2HB  GLU A 990     -20.350  11.759  19.708  1.00  0.320          H  
ATOM  15272 1HG  GLU A 990     -22.426  10.402  19.655  1.00  0.320          H  
ATOM  15273 2HG  GLU A 990     -22.161   9.936  21.328  1.00  0.320          H  
ATOM  15274  N   VAL A 991     -17.355  10.196  20.309  1.00  0.180          N  
ATOM  15275  CA  VAL A 991     -16.019  10.522  19.829  1.00  0.190          C  
ATOM  15276  C   VAL A 991     -15.508   9.429  18.892  1.00  0.190          C  
ATOM  15277  O   VAL A 991     -15.000   9.726  17.803  1.00  0.190          O  
ATOM  15278  CB  VAL A 991     -15.026  10.685  21.002  1.00  0.260          C  
ATOM  15279  CG1 VAL A 991     -13.575  10.818  20.474  1.00  0.260          C  
ATOM  15280  CG2 VAL A 991     -15.417  11.908  21.820  1.00  0.260          C  
ATOM  15281  H   VAL A 991     -17.566  10.108  21.312  1.00  0.220          H  
ATOM  15282  HA  VAL A 991     -16.072  11.461  19.278  1.00  0.230          H  
ATOM  15283  HB  VAL A 991     -15.067   9.798  21.636  1.00  0.310          H  
ATOM  15284 1HG1 VAL A 991     -12.897  10.924  21.321  1.00  0.310          H  
ATOM  15285 2HG1 VAL A 991     -13.289   9.932  19.907  1.00  0.310          H  
ATOM  15286 3HG1 VAL A 991     -13.499  11.696  19.834  1.00  0.310          H  
ATOM  15287 1HG2 VAL A 991     -14.729  12.017  22.659  1.00  0.310          H  
ATOM  15288 2HG2 VAL A 991     -15.371  12.793  21.190  1.00  0.310          H  
ATOM  15289 3HG2 VAL A 991     -16.427  11.788  22.198  1.00  0.310          H  
ATOM  15290  N   GLN A 992     -15.657   8.165  19.303  1.00  0.190          N  
ATOM  15291  CA  GLN A 992     -15.173   7.053  18.493  1.00  0.220          C  
ATOM  15292  C   GLN A 992     -15.925   6.961  17.153  1.00  0.230          C  
ATOM  15293  O   GLN A 992     -15.317   6.661  16.115  1.00  0.250          O  
ATOM  15294  CB  GLN A 992     -15.333   5.741  19.262  1.00  0.300          C  
ATOM  15295  CG  GLN A 992     -14.498   5.597  20.538  1.00  0.300          C  
ATOM  15296  CD  GLN A 992     -13.038   5.618  20.331  1.00  0.300          C  
ATOM  15297  OE1 GLN A 992     -12.535   5.069  19.343  1.00  0.300          O  
ATOM  15298  NE2 GLN A 992     -12.299   6.221  21.262  1.00  0.300          N  
ATOM  15299  H   GLN A 992     -16.078   7.995  20.224  1.00  0.230          H  
ATOM  15300  HA  GLN A 992     -14.119   7.216  18.279  1.00  0.260          H  
ATOM  15301 1HB  GLN A 992     -16.367   5.646  19.555  1.00  0.360          H  
ATOM  15302 2HB  GLN A 992     -15.088   4.909  18.616  1.00  0.360          H  
ATOM  15303 1HG  GLN A 992     -14.739   6.407  21.214  1.00  0.360          H  
ATOM  15304 2HG  GLN A 992     -14.747   4.654  20.990  1.00  0.360          H  
ATOM  15305 1HE2 GLN A 992     -11.306   6.247  21.177  1.00  0.360          H  
ATOM  15306 2HE2 GLN A 992     -12.725   6.667  22.096  1.00  0.360          H  
ATOM  15307  N   ILE A 993     -17.232   7.270  17.165  1.00  0.220          N  
ATOM  15308  CA  ILE A 993     -18.042   7.246  15.952  1.00  0.220          C  
ATOM  15309  C   ILE A 993     -17.597   8.360  15.026  1.00  0.200          C  
ATOM  15310  O   ILE A 993     -17.411   8.114  13.837  1.00  0.220          O  
ATOM  15311  CB  ILE A 993     -19.550   7.378  16.219  1.00  0.310          C  
ATOM  15312  CG1 ILE A 993     -20.028   6.165  16.962  1.00  0.310          C  
ATOM  15313  CG2 ILE A 993     -20.296   7.502  14.859  1.00  0.310          C  
ATOM  15314  CD1 ILE A 993     -21.385   6.293  17.548  1.00  0.310          C  
ATOM  15315  H   ILE A 993     -17.672   7.475  18.066  1.00  0.260          H  
ATOM  15316  HA  ILE A 993     -17.877   6.296  15.447  1.00  0.260          H  
ATOM  15317  HB  ILE A 993     -19.744   8.251  16.843  1.00  0.370          H  
ATOM  15318 1HG1 ILE A 993     -20.012   5.319  16.309  1.00  0.370          H  
ATOM  15319 2HG1 ILE A 993     -19.348   5.981  17.753  1.00  0.370          H  
ATOM  15320 1HG2 ILE A 993     -21.348   7.576  15.012  1.00  0.370          H  
ATOM  15321 2HG2 ILE A 993     -19.961   8.383  14.346  1.00  0.370          H  
ATOM  15322 3HG2 ILE A 993     -20.095   6.642  14.245  1.00  0.370          H  
ATOM  15323 1HD1 ILE A 993     -21.582   5.386  18.066  1.00  0.370          H  
ATOM  15324 2HD1 ILE A 993     -21.402   7.126  18.251  1.00  0.370          H  
ATOM  15325 3HD1 ILE A 993     -22.140   6.448  16.784  1.00  0.370          H  
ATOM  15326  N   ASP A 994     -17.429   9.594  15.536  1.00  0.170          N  
ATOM  15327  CA  ASP A 994     -16.975  10.679  14.663  1.00  0.170          C  
ATOM  15328  C   ASP A 994     -15.654  10.332  14.009  1.00  0.210          C  
ATOM  15329  O   ASP A 994     -15.448  10.648  12.831  1.00  0.280          O  
ATOM  15330  CB  ASP A 994     -16.837  12.021  15.399  1.00  0.240          C  
ATOM  15331  CG  ASP A 994     -18.147  12.812  15.621  1.00  0.240          C  
ATOM  15332  OD1 ASP A 994     -19.088  12.634  14.861  1.00  0.240          O  
ATOM  15333  OD2 ASP A 994     -18.170  13.610  16.527  1.00  0.240          O  
ATOM  15334  H   ASP A 994     -17.618   9.776  16.528  1.00  0.200          H  
ATOM  15335  HA  ASP A 994     -17.716  10.813  13.878  1.00  0.200          H  
ATOM  15336 1HB  ASP A 994     -16.393  11.827  16.383  1.00  0.290          H  
ATOM  15337 2HB  ASP A 994     -16.140  12.657  14.855  1.00  0.290          H  
ATOM  15338  N   ARG A 995     -14.752   9.654  14.737  1.00  0.200          N  
ATOM  15339  CA  ARG A 995     -13.496   9.258  14.114  1.00  0.220          C  
ATOM  15340  C   ARG A 995     -13.766   8.325  12.926  1.00  0.240          C  
ATOM  15341  O   ARG A 995     -13.239   8.551  11.826  1.00  0.240          O  
ATOM  15342  CB  ARG A 995     -12.578   8.541  15.107  1.00  0.300          C  
ATOM  15343  CG  ARG A 995     -11.982   9.424  16.188  1.00  0.300          C  
ATOM  15344  CD  ARG A 995     -11.162   8.657  17.177  1.00  0.300          C  
ATOM  15345  NE  ARG A 995     -10.663   9.545  18.219  1.00  0.300          N  
ATOM  15346  CZ  ARG A 995      -9.919   9.186  19.290  1.00  0.300          C  
ATOM  15347  NH1 ARG A 995      -9.544   7.936  19.487  1.00  0.300          N  
ATOM  15348  NH2 ARG A 995      -9.557  10.119  20.160  1.00  0.300          N  
ATOM  15349  H   ARG A 995     -14.933   9.466  15.732  1.00  0.240          H  
ATOM  15350  HA  ARG A 995     -12.991  10.152  13.751  1.00  0.260          H  
ATOM  15351 1HB  ARG A 995     -13.127   7.750  15.603  1.00  0.360          H  
ATOM  15352 2HB  ARG A 995     -11.753   8.072  14.566  1.00  0.360          H  
ATOM  15353 1HG  ARG A 995     -11.338  10.166  15.722  1.00  0.360          H  
ATOM  15354 2HG  ARG A 995     -12.777   9.929  16.725  1.00  0.360          H  
ATOM  15355 1HD  ARG A 995     -11.782   7.889  17.645  1.00  0.360          H  
ATOM  15356 2HD  ARG A 995     -10.312   8.190  16.674  1.00  0.360          H  
ATOM  15357  HE  ARG A 995     -10.909  10.525  18.136  1.00  0.360          H  
ATOM  15358 1HH1 ARG A 995      -9.797   7.201  18.836  1.00  0.360          H  
ATOM  15359 2HH1 ARG A 995      -8.982   7.702  20.294  1.00  0.360          H  
ATOM  15360 1HH2 ARG A 995      -9.839  11.080  20.017  1.00  0.360          H  
ATOM  15361 2HH2 ARG A 995      -9.003   9.873  20.967  1.00  0.360          H  
ATOM  15362  N   LEU A 996     -14.633   7.309  13.119  1.00  0.250          N  
ATOM  15363  CA  LEU A 996     -14.929   6.394  12.013  1.00  0.270          C  
ATOM  15364  C   LEU A 996     -15.651   7.087  10.868  1.00  0.260          C  
ATOM  15365  O   LEU A 996     -15.376   6.784   9.701  1.00  0.270          O  
ATOM  15366  CB  LEU A 996     -15.795   5.187  12.421  1.00  0.370          C  
ATOM  15367  CG  LEU A 996     -15.188   4.095  13.356  1.00  0.370          C  
ATOM  15368  CD1 LEU A 996     -16.283   3.065  13.639  1.00  0.370          C  
ATOM  15369  CD2 LEU A 996     -13.962   3.429  12.724  1.00  0.370          C  
ATOM  15370  H   LEU A 996     -15.028   7.157  14.056  1.00  0.300          H  
ATOM  15371  HA  LEU A 996     -13.985   6.032  11.619  1.00  0.320          H  
ATOM  15372 1HB  LEU A 996     -16.678   5.583  12.931  1.00  0.440          H  
ATOM  15373 2HB  LEU A 996     -16.131   4.687  11.512  1.00  0.440          H  
ATOM  15374  HG  LEU A 996     -14.898   4.548  14.307  1.00  0.440          H  
ATOM  15375 1HD1 LEU A 996     -15.908   2.299  14.305  1.00  0.440          H  
ATOM  15376 2HD1 LEU A 996     -17.109   3.565  14.100  1.00  0.440          H  
ATOM  15377 3HD1 LEU A 996     -16.608   2.596  12.710  1.00  0.440          H  
ATOM  15378 1HD2 LEU A 996     -13.579   2.676  13.405  1.00  0.440          H  
ATOM  15379 2HD2 LEU A 996     -14.228   2.956  11.776  1.00  0.440          H  
ATOM  15380 3HD2 LEU A 996     -13.192   4.165  12.563  1.00  0.440          H  
ATOM  15381  N   ILE A 997     -16.561   8.025  11.180  1.00  0.240          N  
ATOM  15382  CA  ILE A 997     -17.278   8.722  10.125  1.00  0.230          C  
ATOM  15383  C   ILE A 997     -16.285   9.498   9.301  1.00  0.230          C  
ATOM  15384  O   ILE A 997     -16.276   9.363   8.086  1.00  0.260          O  
ATOM  15385  CB  ILE A 997     -18.387   9.697  10.641  1.00  0.330          C  
ATOM  15386  CG1 ILE A 997     -19.571   8.922  11.276  1.00  0.330          C  
ATOM  15387  CG2 ILE A 997     -18.876  10.624   9.500  1.00  0.330          C  
ATOM  15388  CD1 ILE A 997     -20.564   9.820  12.057  1.00  0.330          C  
ATOM  15389  H   ILE A 997     -16.761   8.213  12.162  1.00  0.290          H  
ATOM  15390  HA  ILE A 997     -17.753   7.983   9.483  1.00  0.280          H  
ATOM  15391  HB  ILE A 997     -17.962  10.317  11.432  1.00  0.390          H  
ATOM  15392 1HG1 ILE A 997     -20.120   8.412  10.497  1.00  0.390          H  
ATOM  15393 2HG1 ILE A 997     -19.171   8.173  11.956  1.00  0.390          H  
ATOM  15394 1HG2 ILE A 997     -19.617  11.324   9.858  1.00  0.390          H  
ATOM  15395 2HG2 ILE A 997     -18.044  11.187   9.124  1.00  0.390          H  
ATOM  15396 3HG2 ILE A 997     -19.303  10.026   8.698  1.00  0.390          H  
ATOM  15397 1HD1 ILE A 997     -21.360   9.207  12.476  1.00  0.390          H  
ATOM  15398 2HD1 ILE A 997     -20.038  10.331  12.869  1.00  0.390          H  
ATOM  15399 3HD1 ILE A 997     -21.013  10.557  11.408  1.00  0.390          H  
ATOM  15400  N   THR A 998     -15.400  10.271   9.936  1.00  0.220          N  
ATOM  15401  CA  THR A 998     -14.464  11.077   9.160  1.00  0.260          C  
ATOM  15402  C   THR A 998     -13.638  10.195   8.254  1.00  0.250          C  
ATOM  15403  O   THR A 998     -13.458  10.512   7.072  1.00  0.280          O  
ATOM  15404  CB  THR A 998     -13.527  11.929  10.045  1.00  0.350          C  
ATOM  15405  OG1 THR A 998     -14.304  12.848  10.825  1.00  0.350          O  
ATOM  15406  CG2 THR A 998     -12.559  12.741   9.140  1.00  0.350          C  
ATOM  15407  H   THR A 998     -15.405  10.323  10.958  1.00  0.260          H  
ATOM  15408  HA  THR A 998     -15.032  11.755   8.537  1.00  0.310          H  
ATOM  15409  HB  THR A 998     -12.962  11.279  10.717  1.00  0.420          H  
ATOM  15410  HG1 THR A 998     -14.836  12.348  11.463  1.00  0.420          H  
ATOM  15411 1HG2 THR A 998     -11.908  13.349   9.764  1.00  0.420          H  
ATOM  15412 2HG2 THR A 998     -11.950  12.070   8.543  1.00  0.420          H  
ATOM  15413 3HG2 THR A 998     -13.138  13.386   8.480  1.00  0.420          H  
ATOM  15414  N   GLY A 999     -13.134   9.088   8.797  1.00  0.220          N  
ATOM  15415  CA  GLY A 999     -12.330   8.154   8.036  1.00  0.230          C  
ATOM  15416  C   GLY A 999     -13.066   7.674   6.791  1.00  0.240          C  
ATOM  15417  O   GLY A 999     -12.543   7.768   5.670  1.00  0.250          O  
ATOM  15418  H   GLY A 999     -13.300   8.894   9.791  1.00  0.260          H  
ATOM  15419 1HA  GLY A 999     -11.383   8.612   7.762  1.00  0.280          H  
ATOM  15420 2HA  GLY A 999     -12.109   7.304   8.671  1.00  0.280          H  
ATOM  15421  N   ARG A1000     -14.275   7.140   6.989  1.00  0.220          N  
ATOM  15422  CA  ARG A1000     -15.075   6.631   5.890  1.00  0.230          C  
ATOM  15423  C   ARG A1000     -15.506   7.730   4.898  1.00  0.250          C  
ATOM  15424  O   ARG A1000     -15.585   7.464   3.693  1.00  0.260          O  
ATOM  15425  CB  ARG A1000     -16.266   5.854   6.416  1.00  0.320          C  
ATOM  15426  CG  ARG A1000     -15.911   4.524   7.042  1.00  0.320          C  
ATOM  15427  CD  ARG A1000     -17.099   3.804   7.575  1.00  0.320          C  
ATOM  15428  NE  ARG A1000     -16.715   2.496   8.095  1.00  0.320          N  
ATOM  15429  CZ  ARG A1000     -17.482   1.664   8.838  1.00  0.320          C  
ATOM  15430  NH1 ARG A1000     -18.725   1.975   9.206  1.00  0.320          N  
ATOM  15431  NH2 ARG A1000     -16.974   0.489   9.214  1.00  0.320          N  
ATOM  15432  H   ARG A1000     -14.646   7.100   7.945  1.00  0.260          H  
ATOM  15433  HA  ARG A1000     -14.459   5.919   5.345  1.00  0.280          H  
ATOM  15434 1HB  ARG A1000     -16.812   6.452   7.150  1.00  0.380          H  
ATOM  15435 2HB  ARG A1000     -16.919   5.623   5.608  1.00  0.380          H  
ATOM  15436 1HG  ARG A1000     -15.430   3.887   6.297  1.00  0.380          H  
ATOM  15437 2HG  ARG A1000     -15.224   4.698   7.870  1.00  0.380          H  
ATOM  15438 1HD  ARG A1000     -17.554   4.387   8.381  1.00  0.380          H  
ATOM  15439 2HD  ARG A1000     -17.825   3.653   6.773  1.00  0.380          H  
ATOM  15440  HE  ARG A1000     -15.782   2.173   7.873  1.00  0.380          H  
ATOM  15441 1HH1 ARG A1000     -19.179   2.875   8.940  1.00  0.380          H  
ATOM  15442 2HH1 ARG A1000     -19.229   1.309   9.767  1.00  0.380          H  
ATOM  15443 1HH2 ARG A1000     -16.016   0.195   8.933  1.00  0.380          H  
ATOM  15444 2HH2 ARG A1000     -17.525  -0.147   9.773  1.00  0.380          H  
ATOM  15445  N   LEU A1001     -15.779   8.961   5.376  1.00  0.270          N  
ATOM  15446  CA  LEU A1001     -16.168  10.045   4.471  1.00  0.300          C  
ATOM  15447  C   LEU A1001     -15.020  10.319   3.510  1.00  0.280          C  
ATOM  15448  O   LEU A1001     -15.233  10.479   2.303  1.00  0.290          O  
ATOM  15449  CB  LEU A1001     -16.418  11.382   5.224  1.00  0.410          C  
ATOM  15450  CG  LEU A1001     -17.636  11.526   6.191  1.00  0.410          C  
ATOM  15451  CD1 LEU A1001     -17.529  12.869   6.932  1.00  0.410          C  
ATOM  15452  CD2 LEU A1001     -18.865  11.495   5.490  1.00  0.410          C  
ATOM  15453  H   LEU A1001     -15.755   9.120   6.383  1.00  0.320          H  
ATOM  15454  HA  LEU A1001     -17.041   9.748   3.899  1.00  0.360          H  
ATOM  15455 1HB  LEU A1001     -15.531  11.588   5.820  1.00  0.490          H  
ATOM  15456 2HB  LEU A1001     -16.506  12.172   4.480  1.00  0.490          H  
ATOM  15457  HG  LEU A1001     -17.633  10.736   6.877  1.00  0.490          H  
ATOM  15458 1HD1 LEU A1001     -18.369  12.987   7.616  1.00  0.490          H  
ATOM  15459 2HD1 LEU A1001     -16.609  12.916   7.493  1.00  0.490          H  
ATOM  15460 3HD1 LEU A1001     -17.544  13.684   6.209  1.00  0.490          H  
ATOM  15461 1HD2 LEU A1001     -19.665  11.606   6.189  1.00  0.490          H  
ATOM  15462 2HD2 LEU A1001     -18.860  12.322   4.812  1.00  0.490          H  
ATOM  15463 3HD2 LEU A1001     -18.978  10.564   4.959  1.00  0.490          H  
ATOM  15464  N   GLN A1002     -13.788  10.321   4.041  1.00  0.270          N  
ATOM  15465  CA  GLN A1002     -12.606  10.567   3.227  1.00  0.280          C  
ATOM  15466  C   GLN A1002     -12.417   9.450   2.202  1.00  0.300          C  
ATOM  15467  O   GLN A1002     -12.051   9.729   1.048  1.00  0.310          O  
ATOM  15468  CB  GLN A1002     -11.371  10.742   4.118  1.00  0.390          C  
ATOM  15469  CG  GLN A1002     -11.406  12.047   4.937  1.00  0.390          C  
ATOM  15470  CD  GLN A1002     -10.239  12.228   5.907  1.00  0.390          C  
ATOM  15471  OE1 GLN A1002      -9.621  13.312   5.911  1.00  0.390          O  
ATOM  15472  NE2 GLN A1002      -9.918  11.200   6.694  1.00  0.390          N  
ATOM  15473  H   GLN A1002     -13.702  10.219   5.059  1.00  0.320          H  
ATOM  15474  HA  GLN A1002     -12.755  11.496   2.681  1.00  0.340          H  
ATOM  15475 1HB  GLN A1002     -11.315   9.904   4.812  1.00  0.470          H  
ATOM  15476 2HB  GLN A1002     -10.469  10.732   3.509  1.00  0.470          H  
ATOM  15477 1HG  GLN A1002     -11.393  12.885   4.243  1.00  0.470          H  
ATOM  15478 2HG  GLN A1002     -12.327  12.073   5.512  1.00  0.470          H  
ATOM  15479 1HE2 GLN A1002      -9.154  11.278   7.338  1.00  0.470          H  
ATOM  15480 2HE2 GLN A1002     -10.423  10.337   6.628  1.00  0.470          H  
ATOM  15481  N   SER A1003     -12.696   8.196   2.599  1.00  0.300          N  
ATOM  15482  CA  SER A1003     -12.592   7.068   1.676  1.00  0.310          C  
ATOM  15483  C   SER A1003     -13.579   7.236   0.518  1.00  0.280          C  
ATOM  15484  O   SER A1003     -13.217   7.025  -0.649  1.00  0.290          O  
ATOM  15485  CB  SER A1003     -12.909   5.756   2.381  1.00  0.430          C  
ATOM  15486  OG  SER A1003     -11.962   5.434   3.362  1.00  0.430          O  
ATOM  15487  H   SER A1003     -12.912   8.022   3.588  1.00  0.360          H  
ATOM  15488  HA  SER A1003     -11.578   7.030   1.277  1.00  0.370          H  
ATOM  15489 1HB  SER A1003     -13.889   5.821   2.835  1.00  0.520          H  
ATOM  15490 2HB  SER A1003     -12.960   4.958   1.647  1.00  0.520          H  
ATOM  15491  HG  SER A1003     -12.281   4.617   3.752  1.00  0.520          H  
ATOM  15492  N   LEU A1004     -14.826   7.640   0.825  1.00  0.260          N  
ATOM  15493  CA  LEU A1004     -15.811   7.850  -0.235  1.00  0.230          C  
ATOM  15494  C   LEU A1004     -15.476   9.009  -1.135  1.00  0.220          C  
ATOM  15495  O   LEU A1004     -15.652   8.911  -2.352  1.00  0.210          O  
ATOM  15496  CB  LEU A1004     -17.224   8.097   0.314  1.00  0.330          C  
ATOM  15497  CG  LEU A1004     -17.948   6.916   0.931  1.00  0.330          C  
ATOM  15498  CD1 LEU A1004     -19.244   7.381   1.598  1.00  0.330          C  
ATOM  15499  CD2 LEU A1004     -18.295   5.926  -0.150  1.00  0.330          C  
ATOM  15500  H   LEU A1004     -15.084   7.749   1.813  1.00  0.310          H  
ATOM  15501  HA  LEU A1004     -15.813   6.963  -0.855  1.00  0.280          H  
ATOM  15502 1HB  LEU A1004     -17.149   8.865   1.083  1.00  0.400          H  
ATOM  15503 2HB  LEU A1004     -17.834   8.483  -0.493  1.00  0.400          H  
ATOM  15504  HG  LEU A1004     -17.306   6.465   1.681  1.00  0.400          H  
ATOM  15505 1HD1 LEU A1004     -19.762   6.544   2.047  1.00  0.400          H  
ATOM  15506 2HD1 LEU A1004     -19.010   8.101   2.349  1.00  0.400          H  
ATOM  15507 3HD1 LEU A1004     -19.892   7.825   0.871  1.00  0.400          H  
ATOM  15508 1HD2 LEU A1004     -18.810   5.088   0.294  1.00  0.400          H  
ATOM  15509 2HD2 LEU A1004     -18.939   6.421  -0.875  1.00  0.400          H  
ATOM  15510 3HD2 LEU A1004     -17.434   5.569  -0.650  1.00  0.400          H  
ATOM  15511  N   GLN A1005     -14.988  10.111  -0.571  1.00  0.220          N  
ATOM  15512  CA  GLN A1005     -14.675  11.240  -1.416  1.00  0.180          C  
ATOM  15513  C   GLN A1005     -13.514  10.886  -2.336  1.00  0.200          C  
ATOM  15514  O   GLN A1005     -13.497  11.303  -3.502  1.00  0.190          O  
ATOM  15515  CB  GLN A1005     -14.392  12.489  -0.586  1.00  0.270          C  
ATOM  15516  CG  GLN A1005     -14.233  13.748  -1.424  1.00  0.270          C  
ATOM  15517  CD  GLN A1005     -15.503  14.067  -2.193  1.00  0.270          C  
ATOM  15518  OE1 GLN A1005     -16.597  14.150  -1.626  1.00  0.270          O  
ATOM  15519  NE2 GLN A1005     -15.359  14.238  -3.500  1.00  0.270          N  
ATOM  15520  H   GLN A1005     -14.884  10.175   0.447  1.00  0.260          H  
ATOM  15521  HA  GLN A1005     -15.544  11.443  -2.039  1.00  0.220          H  
ATOM  15522 1HB  GLN A1005     -15.205  12.643   0.124  1.00  0.320          H  
ATOM  15523 2HB  GLN A1005     -13.479  12.338  -0.006  1.00  0.320          H  
ATOM  15524 1HG  GLN A1005     -14.017  14.591  -0.766  1.00  0.320          H  
ATOM  15525 2HG  GLN A1005     -13.421  13.615  -2.139  1.00  0.320          H  
ATOM  15526 1HE2 GLN A1005     -16.150  14.457  -4.066  1.00  0.320          H  
ATOM  15527 2HE2 GLN A1005     -14.444  14.162  -3.917  1.00  0.320          H  
ATOM  15528  N   THR A1006     -12.550  10.107  -1.825  1.00  0.240          N  
ATOM  15529  CA  THR A1006     -11.409   9.676  -2.614  1.00  0.290          C  
ATOM  15530  C   THR A1006     -11.888   8.819  -3.774  1.00  0.280          C  
ATOM  15531  O   THR A1006     -11.504   9.055  -4.924  1.00  0.280          O  
ATOM  15532  CB  THR A1006     -10.410   8.873  -1.759  1.00  0.390          C  
ATOM  15533  OG1 THR A1006      -9.909   9.711  -0.703  1.00  0.390          O  
ATOM  15534  CG2 THR A1006      -9.259   8.400  -2.639  1.00  0.390          C  
ATOM  15535  H   THR A1006     -12.586   9.838  -0.838  1.00  0.290          H  
ATOM  15536  HA  THR A1006     -10.905  10.555  -3.013  1.00  0.350          H  
ATOM  15537  HB  THR A1006     -10.905   8.012  -1.317  1.00  0.460          H  
ATOM  15538  HG1 THR A1006     -10.617   9.832  -0.027  1.00  0.460          H  
ATOM  15539 1HG2 THR A1006      -8.542   7.845  -2.035  1.00  0.460          H  
ATOM  15540 2HG2 THR A1006      -9.628   7.763  -3.436  1.00  0.460          H  
ATOM  15541 3HG2 THR A1006      -8.788   9.250  -3.069  1.00  0.460          H  
ATOM  15542  N   TYR A1007     -12.757   7.843  -3.477  1.00  0.260          N  
ATOM  15543  CA  TYR A1007     -13.318   6.962  -4.489  1.00  0.270          C  
ATOM  15544  C   TYR A1007     -14.043   7.724  -5.573  1.00  0.220          C  
ATOM  15545  O   TYR A1007     -13.773   7.526  -6.761  1.00  0.220          O  
ATOM  15546  CB  TYR A1007     -14.273   5.953  -3.849  1.00  0.370          C  
ATOM  15547  CG  TYR A1007     -15.077   5.136  -4.845  1.00  0.370          C  
ATOM  15548  CD1 TYR A1007     -14.509   4.067  -5.513  1.00  0.370          C  
ATOM  15549  CD2 TYR A1007     -16.416   5.470  -5.078  1.00  0.370          C  
ATOM  15550  CE1 TYR A1007     -15.264   3.352  -6.411  1.00  0.370          C  
ATOM  15551  CE2 TYR A1007     -17.165   4.750  -5.973  1.00  0.370          C  
ATOM  15552  CZ  TYR A1007     -16.603   3.699  -6.641  1.00  0.370          C  
ATOM  15553  OH  TYR A1007     -17.359   2.984  -7.548  1.00  0.370          O  
ATOM  15554  H   TYR A1007     -13.013   7.687  -2.497  1.00  0.310          H  
ATOM  15555  HA  TYR A1007     -12.498   6.420  -4.958  1.00  0.320          H  
ATOM  15556 1HB  TYR A1007     -13.696   5.266  -3.234  1.00  0.450          H  
ATOM  15557 2HB  TYR A1007     -14.967   6.471  -3.191  1.00  0.450          H  
ATOM  15558  HD1 TYR A1007     -13.467   3.796  -5.334  1.00  0.450          H  
ATOM  15559  HD2 TYR A1007     -16.865   6.303  -4.549  1.00  0.450          H  
ATOM  15560  HE1 TYR A1007     -14.815   2.526  -6.935  1.00  0.450          H  
ATOM  15561  HE2 TYR A1007     -18.207   5.016  -6.151  1.00  0.450          H  
ATOM  15562  HH  TYR A1007     -16.808   2.286  -7.928  1.00  0.450          H  
ATOM  15563  N   VAL A1008     -14.957   8.608  -5.180  1.00  0.190          N  
ATOM  15564  CA  VAL A1008     -15.719   9.335  -6.168  1.00  0.160          C  
ATOM  15565  C   VAL A1008     -14.801  10.205  -7.007  1.00  0.160          C  
ATOM  15566  O   VAL A1008     -14.990  10.281  -8.222  1.00  0.140          O  
ATOM  15567  CB  VAL A1008     -16.869  10.135  -5.535  1.00  0.240          C  
ATOM  15568  CG1 VAL A1008     -17.530  11.035  -6.573  1.00  0.240          C  
ATOM  15569  CG2 VAL A1008     -17.894   9.149  -4.996  1.00  0.240          C  
ATOM  15570  H   VAL A1008     -15.131   8.748  -4.179  1.00  0.230          H  
ATOM  15571  HA  VAL A1008     -16.181   8.604  -6.831  1.00  0.190          H  
ATOM  15572  HB  VAL A1008     -16.485  10.767  -4.726  1.00  0.280          H  
ATOM  15573 1HG1 VAL A1008     -18.334  11.568  -6.082  1.00  0.280          H  
ATOM  15574 2HG1 VAL A1008     -16.812  11.751  -6.966  1.00  0.280          H  
ATOM  15575 3HG1 VAL A1008     -17.930  10.432  -7.395  1.00  0.280          H  
ATOM  15576 1HG2 VAL A1008     -18.734   9.677  -4.573  1.00  0.280          H  
ATOM  15577 2HG2 VAL A1008     -18.241   8.542  -5.803  1.00  0.280          H  
ATOM  15578 3HG2 VAL A1008     -17.435   8.520  -4.240  1.00  0.280          H  
ATOM  15579  N   THR A1009     -13.834  10.873  -6.379  1.00  0.170          N  
ATOM  15580  CA  THR A1009     -12.909  11.717  -7.104  1.00  0.190          C  
ATOM  15581  C   THR A1009     -12.157  10.922  -8.157  1.00  0.220          C  
ATOM  15582  O   THR A1009     -12.059  11.357  -9.310  1.00  0.220          O  
ATOM  15583  CB  THR A1009     -11.905  12.351  -6.137  1.00  0.260          C  
ATOM  15584  OG1 THR A1009     -12.611  13.182  -5.199  1.00  0.260          O  
ATOM  15585  CG2 THR A1009     -10.919  13.148  -6.892  1.00  0.260          C  
ATOM  15586  H   THR A1009     -13.734  10.806  -5.366  1.00  0.200          H  
ATOM  15587  HA  THR A1009     -13.466  12.505  -7.598  1.00  0.230          H  
ATOM  15588  HB  THR A1009     -11.383  11.572  -5.584  1.00  0.310          H  
ATOM  15589  HG1 THR A1009     -13.083  12.578  -4.584  1.00  0.310          H  
ATOM  15590 1HG2 THR A1009     -10.241  13.578  -6.172  1.00  0.310          H  
ATOM  15591 2HG2 THR A1009     -10.360  12.526  -7.585  1.00  0.310          H  
ATOM  15592 3HG2 THR A1009     -11.430  13.921  -7.442  1.00  0.310          H  
ATOM  15593  N   GLN A1010     -11.617   9.759  -7.782  1.00  0.250          N  
ATOM  15594  CA  GLN A1010     -10.886   8.970  -8.753  1.00  0.300          C  
ATOM  15595  C   GLN A1010     -11.803   8.484  -9.874  1.00  0.280          C  
ATOM  15596  O   GLN A1010     -11.385   8.474 -11.036  1.00  0.310          O  
ATOM  15597  CB  GLN A1010     -10.140   7.810  -8.080  1.00  0.400          C  
ATOM  15598  CG  GLN A1010      -8.946   8.270  -7.221  1.00  0.400          C  
ATOM  15599  CD  GLN A1010      -8.195   7.132  -6.492  1.00  0.400          C  
ATOM  15600  OE1 GLN A1010      -8.745   6.054  -6.200  1.00  0.400          O  
ATOM  15601  NE2 GLN A1010      -6.913   7.376  -6.218  1.00  0.400          N  
ATOM  15602  H   GLN A1010     -11.701   9.445  -6.807  1.00  0.300          H  
ATOM  15603  HA  GLN A1010     -10.134   9.612  -9.207  1.00  0.360          H  
ATOM  15604 1HB  GLN A1010     -10.836   7.263  -7.435  1.00  0.480          H  
ATOM  15605 2HB  GLN A1010      -9.774   7.126  -8.836  1.00  0.480          H  
ATOM  15606 1HG  GLN A1010      -8.239   8.781  -7.867  1.00  0.480          H  
ATOM  15607 2HG  GLN A1010      -9.319   8.963  -6.465  1.00  0.480          H  
ATOM  15608 1HE2 GLN A1010      -6.347   6.686  -5.758  1.00  0.480          H  
ATOM  15609 2HE2 GLN A1010      -6.508   8.248  -6.482  1.00  0.480          H  
ATOM  15610  N   GLN A1011     -13.054   8.104  -9.556  1.00  0.250          N  
ATOM  15611  CA  GLN A1011     -13.967   7.656 -10.604  1.00  0.260          C  
ATOM  15612  C   GLN A1011     -14.318   8.815 -11.545  1.00  0.230          C  
ATOM  15613  O   GLN A1011     -14.432   8.599 -12.749  1.00  0.240          O  
ATOM  15614  CB  GLN A1011     -15.239   7.038 -10.016  1.00  0.360          C  
ATOM  15615  CG  GLN A1011     -15.037   5.710  -9.253  1.00  0.360          C  
ATOM  15616  CD  GLN A1011     -14.587   4.484 -10.094  1.00  0.360          C  
ATOM  15617  OE1 GLN A1011     -13.394   4.240 -10.345  1.00  0.360          O  
ATOM  15618  NE2 GLN A1011     -15.570   3.684 -10.505  1.00  0.360          N  
ATOM  15619  H   GLN A1011     -13.346   8.081  -8.573  1.00  0.300          H  
ATOM  15620  HA  GLN A1011     -13.462   6.890 -11.189  1.00  0.310          H  
ATOM  15621 1HB  GLN A1011     -15.698   7.753  -9.327  1.00  0.430          H  
ATOM  15622 2HB  GLN A1011     -15.947   6.846 -10.813  1.00  0.430          H  
ATOM  15623 1HG  GLN A1011     -14.287   5.864  -8.488  1.00  0.430          H  
ATOM  15624 2HG  GLN A1011     -15.985   5.463  -8.787  1.00  0.430          H  
ATOM  15625 1HE2 GLN A1011     -15.375   2.819 -11.025  1.00  0.430          H  
ATOM  15626 2HE2 GLN A1011     -16.522   3.911 -10.290  1.00  0.430          H  
ATOM  15627  N   LEU A1012     -14.464  10.041 -11.018  1.00  0.210          N  
ATOM  15628  CA  LEU A1012     -14.737  11.207 -11.858  1.00  0.210          C  
ATOM  15629  C   LEU A1012     -13.570  11.470 -12.817  1.00  0.230          C  
ATOM  15630  O   LEU A1012     -13.778  11.769 -14.000  1.00  0.240          O  
ATOM  15631  CB  LEU A1012     -14.986  12.445 -10.978  1.00  0.290          C  
ATOM  15632  CG  LEU A1012     -16.291  12.564 -10.181  1.00  0.290          C  
ATOM  15633  CD1 LEU A1012     -16.151  13.718  -9.180  1.00  0.290          C  
ATOM  15634  CD2 LEU A1012     -17.430  12.880 -11.133  1.00  0.290          C  
ATOM  15635  H   LEU A1012     -14.437  10.148  -9.999  1.00  0.250          H  
ATOM  15636  HA  LEU A1012     -15.619  11.002 -12.455  1.00  0.250          H  
ATOM  15637 1HB  LEU A1012     -14.188  12.478 -10.247  1.00  0.350          H  
ATOM  15638 2HB  LEU A1012     -14.931  13.307 -11.591  1.00  0.350          H  
ATOM  15639  HG  LEU A1012     -16.493  11.639  -9.650  1.00  0.350          H  
ATOM  15640 1HD1 LEU A1012     -17.067  13.830  -8.612  1.00  0.350          H  
ATOM  15641 2HD1 LEU A1012     -15.335  13.508  -8.500  1.00  0.350          H  
ATOM  15642 3HD1 LEU A1012     -15.945  14.644  -9.718  1.00  0.350          H  
ATOM  15643 1HD2 LEU A1012     -18.361  12.977 -10.582  1.00  0.350          H  
ATOM  15644 2HD2 LEU A1012     -17.220  13.815 -11.652  1.00  0.350          H  
ATOM  15645 3HD2 LEU A1012     -17.536  12.103 -11.857  1.00  0.350          H  
ATOM  15646  N   ILE A1013     -12.339  11.313 -12.327  1.00  0.220          N  
ATOM  15647  CA  ILE A1013     -11.172  11.517 -13.176  1.00  0.240          C  
ATOM  15648  C   ILE A1013     -11.149  10.433 -14.259  1.00  0.250          C  
ATOM  15649  O   ILE A1013     -10.897  10.731 -15.435  1.00  0.280          O  
ATOM  15650  CB  ILE A1013      -9.865  11.509 -12.367  1.00  0.330          C  
ATOM  15651  CG1 ILE A1013      -9.882  12.726 -11.432  1.00  0.330          C  
ATOM  15652  CG2 ILE A1013      -8.661  11.608 -13.362  1.00  0.330          C  
ATOM  15653  CD1 ILE A1013      -8.845  12.748 -10.336  1.00  0.330          C  
ATOM  15654  H   ILE A1013     -12.226  11.114 -11.326  1.00  0.260          H  
ATOM  15655  HA  ILE A1013     -11.264  12.486 -13.662  1.00  0.290          H  
ATOM  15656  HB  ILE A1013      -9.796  10.603 -11.759  1.00  0.390          H  
ATOM  15657 1HG1 ILE A1013      -9.763  13.605 -12.033  1.00  0.390          H  
ATOM  15658 2HG1 ILE A1013     -10.847  12.760 -10.963  1.00  0.390          H  
ATOM  15659 1HG2 ILE A1013      -7.748  11.630 -12.834  1.00  0.390          H  
ATOM  15660 2HG2 ILE A1013      -8.651  10.750 -14.030  1.00  0.390          H  
ATOM  15661 3HG2 ILE A1013      -8.749  12.522 -13.954  1.00  0.390          H  
ATOM  15662 1HD1 ILE A1013      -8.974  13.647  -9.738  1.00  0.390          H  
ATOM  15663 2HD1 ILE A1013      -8.966  11.872  -9.700  1.00  0.390          H  
ATOM  15664 3HD1 ILE A1013      -7.880  12.752 -10.767  1.00  0.390          H  
ATOM  15665  N   ARG A1014     -11.376   9.168 -13.863  1.00  0.230          N  
ATOM  15666  CA  ARG A1014     -11.410   8.082 -14.829  1.00  0.240          C  
ATOM  15667  C   ARG A1014     -12.505   8.326 -15.857  1.00  0.270          C  
ATOM  15668  O   ARG A1014     -12.287   8.098 -17.047  1.00  0.260          O  
ATOM  15669  CB  ARG A1014     -11.654   6.726 -14.165  1.00  0.330          C  
ATOM  15670  CG  ARG A1014     -10.496   6.172 -13.335  1.00  0.330          C  
ATOM  15671  CD  ARG A1014     -10.750   4.773 -12.832  1.00  0.330          C  
ATOM  15672  NE  ARG A1014      -9.621   4.309 -12.015  1.00  0.330          N  
ATOM  15673  CZ  ARG A1014      -9.552   4.274 -10.646  1.00  0.330          C  
ATOM  15674  NH1 ARG A1014     -10.580   4.609  -9.872  1.00  0.330          N  
ATOM  15675  NH2 ARG A1014      -8.420   3.890 -10.069  1.00  0.330          N  
ATOM  15676  H   ARG A1014     -11.524   8.968 -12.870  1.00  0.280          H  
ATOM  15677  HA  ARG A1014     -10.451   8.045 -15.342  1.00  0.290          H  
ATOM  15678 1HB  ARG A1014     -12.515   6.802 -13.505  1.00  0.400          H  
ATOM  15679 2HB  ARG A1014     -11.893   5.990 -14.929  1.00  0.400          H  
ATOM  15680 1HG  ARG A1014      -9.600   6.139 -13.954  1.00  0.400          H  
ATOM  15681 2HG  ARG A1014     -10.313   6.809 -12.482  1.00  0.400          H  
ATOM  15682 1HD  ARG A1014     -11.657   4.748 -12.240  1.00  0.400          H  
ATOM  15683 2HD  ARG A1014     -10.853   4.095 -13.680  1.00  0.400          H  
ATOM  15684  HE  ARG A1014      -8.783   4.020 -12.548  1.00  0.400          H  
ATOM  15685 1HH1 ARG A1014     -11.492   4.852 -10.261  1.00  0.400          H  
ATOM  15686 2HH1 ARG A1014     -10.486   4.598  -8.864  1.00  0.400          H  
ATOM  15687 1HH2 ARG A1014      -7.616   3.636 -10.629  1.00  0.400          H  
ATOM  15688 2HH2 ARG A1014      -8.354   3.853  -9.064  1.00  0.400          H  
ATOM  15689  N   ALA A1015     -13.669   8.823 -15.423  1.00  0.280          N  
ATOM  15690  CA  ALA A1015     -14.754   9.101 -16.342  1.00  0.310          C  
ATOM  15691  C   ALA A1015     -14.316  10.123 -17.393  1.00  0.350          C  
ATOM  15692  O   ALA A1015     -14.679   9.986 -18.565  1.00  0.380          O  
ATOM  15693  CB  ALA A1015     -15.973   9.597 -15.583  1.00  0.420          C  
ATOM  15694  H   ALA A1015     -13.818   8.961 -14.423  1.00  0.340          H  
ATOM  15695  HA  ALA A1015     -15.011   8.174 -16.850  1.00  0.370          H  
ATOM  15696 1HB  ALA A1015     -16.792   9.778 -16.276  1.00  0.510          H  
ATOM  15697 2HB  ALA A1015     -16.268   8.846 -14.850  1.00  0.510          H  
ATOM  15698 3HB  ALA A1015     -15.726  10.522 -15.069  1.00  0.510          H  
ATOM  15699  N   ALA A1016     -13.531  11.140 -16.996  1.00  0.350          N  
ATOM  15700  CA  ALA A1016     -13.040  12.120 -17.962  1.00  0.360          C  
ATOM  15701  C   ALA A1016     -12.174  11.431 -19.031  1.00  0.380          C  
ATOM  15702  O   ALA A1016     -12.292  11.738 -20.228  1.00  0.390          O  
ATOM  15703  CB  ALA A1016     -12.249  13.215 -17.256  1.00  0.500          C  
ATOM  15704  H   ALA A1016     -13.338  11.256 -15.994  1.00  0.420          H  
ATOM  15705  HA  ALA A1016     -13.900  12.570 -18.456  1.00  0.430          H  
ATOM  15706 1HB  ALA A1016     -11.913  13.953 -17.983  1.00  0.600          H  
ATOM  15707 2HB  ALA A1016     -12.891  13.699 -16.515  1.00  0.600          H  
ATOM  15708 3HB  ALA A1016     -11.388  12.781 -16.757  1.00  0.600          H  
ATOM  15709  N   GLU A1017     -11.357  10.453 -18.605  1.00  0.390          N  
ATOM  15710  CA  GLU A1017     -10.526   9.701 -19.553  1.00  0.410          C  
ATOM  15711  C   GLU A1017     -11.384   8.839 -20.473  1.00  0.400          C  
ATOM  15712  O   GLU A1017     -11.122   8.754 -21.679  1.00  0.440          O  
ATOM  15713  CB  GLU A1017      -9.516   8.803 -18.836  1.00  0.570          C  
ATOM  15714  CG  GLU A1017      -8.620   7.989 -19.792  1.00  0.570          C  
ATOM  15715  CD  GLU A1017      -7.791   8.859 -20.650  1.00  0.570          C  
ATOM  15716  OE1 GLU A1017      -7.560   9.969 -20.242  1.00  0.570          O  
ATOM  15717  OE2 GLU A1017      -7.342   8.434 -21.682  1.00  0.570          O  
ATOM  15718  H   GLU A1017     -11.277  10.299 -17.591  1.00  0.470          H  
ATOM  15719  HA  GLU A1017      -9.982  10.417 -20.168  1.00  0.490          H  
ATOM  15720 1HB  GLU A1017      -8.891   9.405 -18.186  1.00  0.680          H  
ATOM  15721 2HB  GLU A1017     -10.046   8.093 -18.207  1.00  0.680          H  
ATOM  15722 1HG  GLU A1017      -7.961   7.357 -19.198  1.00  0.680          H  
ATOM  15723 2HG  GLU A1017      -9.233   7.339 -20.415  1.00  0.680          H  
ATOM  15724  N   ILE A1018     -12.423   8.218 -19.913  1.00  0.360          N  
ATOM  15725  CA  ILE A1018     -13.320   7.395 -20.708  1.00  0.360          C  
ATOM  15726  C   ILE A1018     -13.975   8.247 -21.764  1.00  0.340          C  
ATOM  15727  O   ILE A1018     -14.111   7.810 -22.907  1.00  0.330          O  
ATOM  15728  CB  ILE A1018     -14.434   6.736 -19.861  1.00  0.500          C  
ATOM  15729  CG1 ILE A1018     -13.865   5.692 -18.851  1.00  0.500          C  
ATOM  15730  CG2 ILE A1018     -15.501   6.096 -20.772  1.00  0.500          C  
ATOM  15731  CD1 ILE A1018     -13.208   4.431 -19.452  1.00  0.500          C  
ATOM  15732  H   ILE A1018     -12.543   8.301 -18.899  1.00  0.430          H  
ATOM  15733  HA  ILE A1018     -12.740   6.628 -21.210  1.00  0.430          H  
ATOM  15734  HB  ILE A1018     -14.915   7.505 -19.267  1.00  0.600          H  
ATOM  15735 1HG1 ILE A1018     -13.121   6.181 -18.248  1.00  0.600          H  
ATOM  15736 2HG1 ILE A1018     -14.672   5.398 -18.210  1.00  0.600          H  
ATOM  15737 1HG2 ILE A1018     -16.278   5.675 -20.146  1.00  0.600          H  
ATOM  15738 2HG2 ILE A1018     -15.949   6.831 -21.432  1.00  0.600          H  
ATOM  15739 3HG2 ILE A1018     -15.053   5.321 -21.376  1.00  0.600          H  
ATOM  15740 1HD1 ILE A1018     -12.856   3.796 -18.639  1.00  0.600          H  
ATOM  15741 2HD1 ILE A1018     -13.926   3.870 -20.045  1.00  0.600          H  
ATOM  15742 3HD1 ILE A1018     -12.364   4.705 -20.075  1.00  0.600          H  
ATOM  15743  N   ARG A1019     -14.425   9.448 -21.395  1.00  0.360          N  
ATOM  15744  CA  ARG A1019     -15.047  10.304 -22.380  1.00  0.360          C  
ATOM  15745  C   ARG A1019     -14.081  10.635 -23.501  1.00  0.350          C  
ATOM  15746  O   ARG A1019     -14.460  10.572 -24.670  1.00  0.330          O  
ATOM  15747  CB  ARG A1019     -15.559  11.594 -21.763  1.00  0.500          C  
ATOM  15748  CG  ARG A1019     -16.171  12.605 -22.764  1.00  0.500          C  
ATOM  15749  CD  ARG A1019     -17.388  12.076 -23.449  1.00  0.500          C  
ATOM  15750  NE  ARG A1019     -17.959  13.038 -24.381  1.00  0.500          N  
ATOM  15751  CZ  ARG A1019     -18.866  13.988 -24.062  1.00  0.500          C  
ATOM  15752  NH1 ARG A1019     -19.302  14.111 -22.820  1.00  0.500          N  
ATOM  15753  NH2 ARG A1019     -19.316  14.794 -25.004  1.00  0.500          N  
ATOM  15754  H   ARG A1019     -14.350   9.742 -20.415  1.00  0.430          H  
ATOM  15755  HA  ARG A1019     -15.895   9.764 -22.792  1.00  0.430          H  
ATOM  15756 1HB  ARG A1019     -16.317  11.358 -21.019  1.00  0.600          H  
ATOM  15757 2HB  ARG A1019     -14.740  12.093 -21.243  1.00  0.600          H  
ATOM  15758 1HG  ARG A1019     -16.452  13.506 -22.224  1.00  0.600          H  
ATOM  15759 2HG  ARG A1019     -15.441  12.863 -23.529  1.00  0.600          H  
ATOM  15760 1HD  ARG A1019     -17.131  11.192 -24.029  1.00  0.600          H  
ATOM  15761 2HD  ARG A1019     -18.136  11.817 -22.711  1.00  0.600          H  
ATOM  15762  HE  ARG A1019     -17.655  12.982 -25.363  1.00  0.600          H  
ATOM  15763 1HH1 ARG A1019     -18.962  13.485 -22.101  1.00  0.600          H  
ATOM  15764 2HH1 ARG A1019     -19.985  14.814 -22.577  1.00  0.600          H  
ATOM  15765 1HH2 ARG A1019     -18.990  14.683 -25.959  1.00  0.600          H  
ATOM  15766 2HH2 ARG A1019     -19.995  15.503 -24.784  1.00  0.600          H  
ATOM  15767  N   ALA A1020     -12.818  10.939 -23.181  1.00  0.360          N  
ATOM  15768  CA  ALA A1020     -11.876  11.231 -24.253  1.00  0.350          C  
ATOM  15769  C   ALA A1020     -11.761  10.035 -25.208  1.00  0.350          C  
ATOM  15770  O   ALA A1020     -11.773  10.213 -26.435  1.00  0.340          O  
ATOM  15771  CB  ALA A1020     -10.516  11.569 -23.671  1.00  0.490          C  
ATOM  15772  H   ALA A1020     -12.542  11.027 -22.195  1.00  0.430          H  
ATOM  15773  HA  ALA A1020     -12.254  12.083 -24.815  1.00  0.420          H  
ATOM  15774 1HB  ALA A1020      -9.821  11.804 -24.473  1.00  0.590          H  
ATOM  15775 2HB  ALA A1020     -10.612  12.427 -23.004  1.00  0.590          H  
ATOM  15776 3HB  ALA A1020     -10.140  10.712 -23.104  1.00  0.590          H  
ATOM  15777  N   SER A1021     -11.719   8.812 -24.654  1.00  0.350          N  
ATOM  15778  CA  SER A1021     -11.644   7.614 -25.485  1.00  0.350          C  
ATOM  15779  C   SER A1021     -12.907   7.447 -26.319  1.00  0.350          C  
ATOM  15780  O   SER A1021     -12.842   7.162 -27.519  1.00  0.370          O  
ATOM  15781  CB  SER A1021     -11.454   6.376 -24.627  1.00  0.490          C  
ATOM  15782  OG  SER A1021     -10.210   6.375 -23.983  1.00  0.490          O  
ATOM  15783  H   SER A1021     -11.666   8.722 -23.631  1.00  0.420          H  
ATOM  15784  HA  SER A1021     -10.794   7.712 -26.156  1.00  0.420          H  
ATOM  15785 1HB  SER A1021     -12.245   6.326 -23.882  1.00  0.590          H  
ATOM  15786 2HB  SER A1021     -11.552   5.496 -25.239  1.00  0.590          H  
ATOM  15787  HG  SER A1021     -10.133   5.516 -23.561  1.00  0.590          H  
ATOM  15788  N   ALA A1022     -14.071   7.675 -25.702  1.00  0.330          N  
ATOM  15789  CA  ALA A1022     -15.348   7.568 -26.390  1.00  0.330          C  
ATOM  15790  C   ALA A1022     -15.420   8.559 -27.542  1.00  0.330          C  
ATOM  15791  O   ALA A1022     -15.938   8.223 -28.609  1.00  0.320          O  
ATOM  15792  CB  ALA A1022     -16.496   7.785 -25.417  1.00  0.460          C  
ATOM  15793  H   ALA A1022     -14.062   7.889 -24.705  1.00  0.400          H  
ATOM  15794  HA  ALA A1022     -15.429   6.577 -26.806  1.00  0.400          H  
ATOM  15795 1HB  ALA A1022     -17.447   7.676 -25.939  1.00  0.550          H  
ATOM  15796 2HB  ALA A1022     -16.432   7.045 -24.612  1.00  0.550          H  
ATOM  15797 3HB  ALA A1022     -16.426   8.783 -24.996  1.00  0.550          H  
ATOM  15798  N   ASN A1023     -14.871   9.764 -27.354  1.00  0.330          N  
ATOM  15799  CA  ASN A1023     -14.886  10.758 -28.414  1.00  0.330          C  
ATOM  15800  C   ASN A1023     -14.049  10.265 -29.590  1.00  0.310          C  
ATOM  15801  O   ASN A1023     -14.462  10.392 -30.754  1.00  0.340          O  
ATOM  15802  CB  ASN A1023     -14.329  12.084 -27.925  1.00  0.460          C  
ATOM  15803  CG  ASN A1023     -15.221  12.831 -26.965  1.00  0.460          C  
ATOM  15804  OD1 ASN A1023     -16.437  12.594 -26.854  1.00  0.460          O  
ATOM  15805  ND2 ASN A1023     -14.608  13.760 -26.268  1.00  0.460          N  
ATOM  15806  H   ASN A1023     -14.509  10.001 -26.426  1.00  0.400          H  
ATOM  15807  HA  ASN A1023     -15.911  10.893 -28.758  1.00  0.400          H  
ATOM  15808 1HB  ASN A1023     -13.376  11.906 -27.431  1.00  0.550          H  
ATOM  15809 2HB  ASN A1023     -14.129  12.725 -28.782  1.00  0.550          H  
ATOM  15810 1HD2 ASN A1023     -15.105  14.338 -25.622  1.00  0.550          H  
ATOM  15811 2HD2 ASN A1023     -13.629  13.913 -26.401  1.00  0.550          H  
ATOM  15812  N   LEU A1024     -12.882   9.676 -29.291  1.00  0.280          N  
ATOM  15813  CA  LEU A1024     -12.018   9.146 -30.337  1.00  0.270          C  
ATOM  15814  C   LEU A1024     -12.696   7.981 -31.058  1.00  0.270          C  
ATOM  15815  O   LEU A1024     -12.610   7.872 -32.284  1.00  0.270          O  
ATOM  15816  CB  LEU A1024     -10.681   8.678 -29.735  1.00  0.380          C  
ATOM  15817  CG  LEU A1024      -9.711   9.772 -29.178  1.00  0.380          C  
ATOM  15818  CD1 LEU A1024      -8.570   9.076 -28.424  1.00  0.380          C  
ATOM  15819  CD2 LEU A1024      -9.146  10.628 -30.319  1.00  0.380          C  
ATOM  15820  H   LEU A1024     -12.574   9.661 -28.310  1.00  0.340          H  
ATOM  15821  HA  LEU A1024     -11.839   9.930 -31.065  1.00  0.320          H  
ATOM  15822 1HB  LEU A1024     -10.907   8.029 -28.902  1.00  0.460          H  
ATOM  15823 2HB  LEU A1024     -10.147   8.097 -30.483  1.00  0.460          H  
ATOM  15824  HG  LEU A1024     -10.246  10.413 -28.478  1.00  0.460          H  
ATOM  15825 1HD1 LEU A1024      -7.895   9.824 -28.020  1.00  0.460          H  
ATOM  15826 2HD1 LEU A1024      -8.981   8.484 -27.609  1.00  0.460          H  
ATOM  15827 3HD1 LEU A1024      -8.024   8.427 -29.104  1.00  0.460          H  
ATOM  15828 1HD2 LEU A1024      -8.469  11.375 -29.903  1.00  0.460          H  
ATOM  15829 2HD2 LEU A1024      -8.600   9.994 -31.017  1.00  0.460          H  
ATOM  15830 3HD2 LEU A1024      -9.950  11.134 -30.844  1.00  0.460          H  
ATOM  15831  N   ALA A1025     -13.389   7.119 -30.305  1.00  0.270          N  
ATOM  15832  CA  ALA A1025     -14.089   5.986 -30.891  1.00  0.270          C  
ATOM  15833  C   ALA A1025     -15.198   6.414 -31.802  1.00  0.270          C  
ATOM  15834  O   ALA A1025     -15.336   5.884 -32.908  1.00  0.260          O  
ATOM  15835  CB  ALA A1025     -14.703   5.146 -29.819  1.00  0.380          C  
ATOM  15836  H   ALA A1025     -13.384   7.240 -29.288  1.00  0.320          H  
ATOM  15837  HA  ALA A1025     -13.375   5.404 -31.470  1.00  0.320          H  
ATOM  15838 1HB  ALA A1025     -15.221   4.316 -30.265  1.00  0.450          H  
ATOM  15839 2HB  ALA A1025     -13.944   4.792 -29.145  1.00  0.450          H  
ATOM  15840 3HB  ALA A1025     -15.410   5.754 -29.272  1.00  0.450          H  
ATOM  15841  N   ALA A1026     -16.002   7.379 -31.344  1.00  0.290          N  
ATOM  15842  CA  ALA A1026     -17.102   7.861 -32.146  1.00  0.290          C  
ATOM  15843  C   ALA A1026     -16.552   8.482 -33.416  1.00  0.280          C  
ATOM  15844  O   ALA A1026     -17.115   8.285 -34.498  1.00  0.270          O  
ATOM  15845  CB  ALA A1026     -17.943   8.852 -31.362  1.00  0.410          C  
ATOM  15846  H   ALA A1026     -15.859   7.765 -30.406  1.00  0.350          H  
ATOM  15847  HA  ALA A1026     -17.722   7.010 -32.423  1.00  0.350          H  
ATOM  15848 1HB  ALA A1026     -18.775   9.194 -31.974  1.00  0.490          H  
ATOM  15849 2HB  ALA A1026     -18.330   8.382 -30.463  1.00  0.490          H  
ATOM  15850 3HB  ALA A1026     -17.322   9.703 -31.078  1.00  0.490          H  
ATOM  15851  N   THR A1027     -15.418   9.192 -33.295  1.00  0.280          N  
ATOM  15852  CA  THR A1027     -14.785   9.827 -34.434  1.00  0.260          C  
ATOM  15853  C   THR A1027     -14.331   8.793 -35.448  1.00  0.250          C  
ATOM  15854  O   THR A1027     -14.616   8.943 -36.637  1.00  0.250          O  
ATOM  15855  CB  THR A1027     -13.572  10.683 -34.006  1.00  0.370          C  
ATOM  15856  OG1 THR A1027     -14.012  11.735 -33.123  1.00  0.370          O  
ATOM  15857  CG2 THR A1027     -12.906  11.300 -35.250  1.00  0.370          C  
ATOM  15858  H   THR A1027     -15.013   9.346 -32.370  1.00  0.340          H  
ATOM  15859  HA  THR A1027     -15.513  10.478 -34.915  1.00  0.310          H  
ATOM  15860  HB  THR A1027     -12.851  10.067 -33.485  1.00  0.450          H  
ATOM  15861  HG1 THR A1027     -14.293  11.339 -32.265  1.00  0.450          H  
ATOM  15862 1HG2 THR A1027     -12.061  11.909 -34.941  1.00  0.450          H  
ATOM  15863 2HG2 THR A1027     -12.552  10.522 -35.932  1.00  0.450          H  
ATOM  15864 3HG2 THR A1027     -13.631  11.919 -35.765  1.00  0.450          H  
ATOM  15865  N   LYS A1028     -13.629   7.738 -34.996  1.00  0.260          N  
ATOM  15866  CA  LYS A1028     -13.166   6.705 -35.921  1.00  0.250          C  
ATOM  15867  C   LYS A1028     -14.323   5.992 -36.591  1.00  0.260          C  
ATOM  15868  O   LYS A1028     -14.282   5.714 -37.792  1.00  0.270          O  
ATOM  15869  CB  LYS A1028     -12.257   5.677 -35.243  1.00  0.350          C  
ATOM  15870  CG  LYS A1028     -10.889   6.209 -34.909  1.00  0.350          C  
ATOM  15871  CD  LYS A1028      -9.994   5.168 -34.258  1.00  0.350          C  
ATOM  15872  CE  LYS A1028      -8.612   5.764 -33.981  1.00  0.350          C  
ATOM  15873  NZ  LYS A1028      -7.664   4.782 -33.359  1.00  0.350          N  
ATOM  15874  H   LYS A1028     -13.404   7.678 -33.998  1.00  0.310          H  
ATOM  15875  HA  LYS A1028     -12.583   7.190 -36.705  1.00  0.300          H  
ATOM  15876 1HB  LYS A1028     -12.728   5.336 -34.315  1.00  0.420          H  
ATOM  15877 2HB  LYS A1028     -12.137   4.810 -35.894  1.00  0.420          H  
ATOM  15878 1HG  LYS A1028     -10.424   6.515 -35.835  1.00  0.420          H  
ATOM  15879 2HG  LYS A1028     -10.981   7.078 -34.258  1.00  0.420          H  
ATOM  15880 1HD  LYS A1028     -10.441   4.831 -33.319  1.00  0.420          H  
ATOM  15881 2HD  LYS A1028      -9.881   4.308 -34.926  1.00  0.420          H  
ATOM  15882 1HE  LYS A1028      -8.187   6.110 -34.922  1.00  0.420          H  
ATOM  15883 2HE  LYS A1028      -8.729   6.615 -33.310  1.00  0.420          H  
ATOM  15884 1HZ  LYS A1028      -6.774   5.227 -33.202  1.00  0.420          H  
ATOM  15885 2HZ  LYS A1028      -8.022   4.448 -32.483  1.00  0.420          H  
ATOM  15886 3HZ  LYS A1028      -7.517   3.968 -33.986  1.00  0.420          H  
ATOM  15887  N   MET A1029     -15.393   5.711 -35.859  1.00  0.260          N  
ATOM  15888  CA  MET A1029     -16.485   5.055 -36.544  1.00  0.270          C  
ATOM  15889  C   MET A1029     -17.027   5.948 -37.645  1.00  0.270          C  
ATOM  15890  O   MET A1029     -17.077   5.543 -38.814  1.00  0.260          O  
ATOM  15891  CB  MET A1029     -17.551   4.634 -35.555  1.00  0.370          C  
ATOM  15892  CG  MET A1029     -17.062   3.527 -34.741  1.00  0.370          C  
ATOM  15893  SD  MET A1029     -18.050   3.027 -33.349  1.00  0.370          S  
ATOM  15894  CE  MET A1029     -19.462   2.238 -34.081  1.00  0.370          C  
ATOM  15895  H   MET A1029     -15.429   5.922 -34.854  1.00  0.310          H  
ATOM  15896  HA  MET A1029     -16.096   4.157 -37.010  1.00  0.320          H  
ATOM  15897 1HB  MET A1029     -17.799   5.470 -34.899  1.00  0.450          H  
ATOM  15898 2HB  MET A1029     -18.451   4.334 -36.084  1.00  0.450          H  
ATOM  15899 1HG  MET A1029     -16.996   2.697 -35.417  1.00  0.450          H  
ATOM  15900 2HG  MET A1029     -16.074   3.782 -34.390  1.00  0.450          H  
ATOM  15901 1HE  MET A1029     -20.124   1.889 -33.289  1.00  0.450          H  
ATOM  15902 2HE  MET A1029     -20.000   2.955 -34.703  1.00  0.450          H  
ATOM  15903 3HE  MET A1029     -19.138   1.392 -34.684  1.00  0.450          H  
ATOM  15904  N   SER A1030     -17.283   7.210 -37.333  1.00  0.280          N  
ATOM  15905  CA  SER A1030     -17.793   8.105 -38.355  1.00  0.250          C  
ATOM  15906  C   SER A1030     -16.827   8.310 -39.540  1.00  0.230          C  
ATOM  15907  O   SER A1030     -17.238   8.344 -40.702  1.00  0.190          O  
ATOM  15908  CB  SER A1030     -18.147   9.438 -37.723  1.00  0.360          C  
ATOM  15909  OG  SER A1030     -19.231   9.300 -36.844  1.00  0.360          O  
ATOM  15910  H   SER A1030     -17.211   7.534 -36.361  1.00  0.340          H  
ATOM  15911  HA  SER A1030     -18.702   7.670 -38.742  1.00  0.300          H  
ATOM  15912 1HB  SER A1030     -17.283   9.818 -37.178  1.00  0.430          H  
ATOM  15913 2HB  SER A1030     -18.384  10.152 -38.476  1.00  0.430          H  
ATOM  15914  HG  SER A1030     -19.578  10.193 -36.702  1.00  0.430          H  
ATOM  15915  N   GLU A1031     -15.531   8.414 -39.261  1.00  0.240          N  
ATOM  15916  CA  GLU A1031     -14.545   8.653 -40.301  1.00  0.250          C  
ATOM  15917  C   GLU A1031     -14.106   7.428 -41.114  1.00  0.260          C  
ATOM  15918  O   GLU A1031     -13.911   7.541 -42.325  1.00  0.310          O  
ATOM  15919  CB  GLU A1031     -13.325   9.324 -39.681  1.00  0.350          C  
ATOM  15920  CG  GLU A1031     -12.292   9.811 -40.670  1.00  0.350          C  
ATOM  15921  CD  GLU A1031     -11.307  10.697 -40.006  1.00  0.350          C  
ATOM  15922  OE1 GLU A1031     -11.219  10.635 -38.808  1.00  0.350          O  
ATOM  15923  OE2 GLU A1031     -10.722  11.527 -40.663  1.00  0.350          O  
ATOM  15924  H   GLU A1031     -15.227   8.392 -38.286  1.00  0.290          H  
ATOM  15925  HA  GLU A1031     -14.985   9.352 -41.004  1.00  0.300          H  
ATOM  15926 1HB  GLU A1031     -13.646  10.161 -39.069  1.00  0.420          H  
ATOM  15927 2HB  GLU A1031     -12.834   8.611 -39.012  1.00  0.420          H  
ATOM  15928 1HG  GLU A1031     -11.768   8.950 -41.093  1.00  0.420          H  
ATOM  15929 2HG  GLU A1031     -12.786  10.343 -41.480  1.00  0.420          H  
ATOM  15930  N   CYS A1032     -13.947   6.273 -40.466  1.00  0.230          N  
ATOM  15931  CA  CYS A1032     -13.395   5.090 -41.110  1.00  0.220          C  
ATOM  15932  C   CYS A1032     -14.430   3.991 -41.362  1.00  0.260          C  
ATOM  15933  O   CYS A1032     -14.303   3.235 -42.324  1.00  0.350          O  
ATOM  15934  CB  CYS A1032     -12.272   4.538 -40.242  1.00  0.310          C  
ATOM  15935  SG  CYS A1032     -10.967   5.744 -39.955  1.00  0.310          S  
ATOM  15936  H   CYS A1032     -14.137   6.237 -39.473  1.00  0.280          H  
ATOM  15937  HA  CYS A1032     -12.975   5.392 -42.069  1.00  0.260          H  
ATOM  15938 1HB  CYS A1032     -12.674   4.231 -39.275  1.00  0.370          H  
ATOM  15939 2HB  CYS A1032     -11.835   3.662 -40.712  1.00  0.370          H  
ATOM  15940  N   VAL A1033     -15.450   3.868 -40.506  1.00  0.250          N  
ATOM  15941  CA  VAL A1033     -16.461   2.830 -40.732  1.00  0.260          C  
ATOM  15942  C   VAL A1033     -17.516   3.334 -41.714  1.00  0.260          C  
ATOM  15943  O   VAL A1033     -17.862   2.659 -42.680  1.00  0.260          O  
ATOM  15944  CB  VAL A1033     -17.123   2.351 -39.416  1.00  0.360          C  
ATOM  15945  CG1 VAL A1033     -18.282   1.391 -39.725  1.00  0.360          C  
ATOM  15946  CG2 VAL A1033     -16.045   1.640 -38.536  1.00  0.360          C  
ATOM  15947  H   VAL A1033     -15.530   4.496 -39.694  1.00  0.300          H  
ATOM  15948  HA  VAL A1033     -15.975   1.964 -41.181  1.00  0.310          H  
ATOM  15949  HB  VAL A1033     -17.536   3.191 -38.888  1.00  0.430          H  
ATOM  15950 1HG1 VAL A1033     -18.741   1.069 -38.798  1.00  0.430          H  
ATOM  15951 2HG1 VAL A1033     -19.040   1.886 -40.332  1.00  0.430          H  
ATOM  15952 3HG1 VAL A1033     -17.900   0.526 -40.276  1.00  0.430          H  
ATOM  15953 1HG2 VAL A1033     -16.492   1.302 -37.601  1.00  0.430          H  
ATOM  15954 2HG2 VAL A1033     -15.648   0.785 -39.079  1.00  0.430          H  
ATOM  15955 3HG2 VAL A1033     -15.235   2.334 -38.319  1.00  0.430          H  
ATOM  15956  N   LEU A1034     -18.026   4.533 -41.477  1.00  0.250          N  
ATOM  15957  CA  LEU A1034     -19.066   5.051 -42.355  1.00  0.230          C  
ATOM  15958  C   LEU A1034     -18.507   5.688 -43.650  1.00  0.190          C  
ATOM  15959  O   LEU A1034     -19.245   5.916 -44.608  1.00  0.060          O  
ATOM  15960  CB  LEU A1034     -19.926   6.072 -41.598  1.00  0.330          C  
ATOM  15961  CG  LEU A1034     -20.733   5.583 -40.346  1.00  0.330          C  
ATOM  15962  CD1 LEU A1034     -21.452   6.786 -39.711  1.00  0.330          C  
ATOM  15963  CD2 LEU A1034     -21.754   4.547 -40.734  1.00  0.330          C  
ATOM  15964  H   LEU A1034     -17.706   5.041 -40.647  1.00  0.300          H  
ATOM  15965  HA  LEU A1034     -19.694   4.219 -42.660  1.00  0.280          H  
ATOM  15966 1HB  LEU A1034     -19.286   6.899 -41.284  1.00  0.400          H  
ATOM  15967 2HB  LEU A1034     -20.629   6.434 -42.275  1.00  0.400          H  
ATOM  15968  HG  LEU A1034     -20.040   5.164 -39.609  1.00  0.400          H  
ATOM  15969 1HD1 LEU A1034     -22.001   6.459 -38.827  1.00  0.400          H  
ATOM  15970 2HD1 LEU A1034     -20.749   7.543 -39.419  1.00  0.400          H  
ATOM  15971 3HD1 LEU A1034     -22.149   7.217 -40.425  1.00  0.400          H  
ATOM  15972 1HD2 LEU A1034     -22.301   4.247 -39.846  1.00  0.400          H  
ATOM  15973 2HD2 LEU A1034     -22.445   4.982 -41.449  1.00  0.400          H  
ATOM  15974 3HD2 LEU A1034     -21.272   3.672 -41.168  1.00  0.400          H  
ATOM  15975  N   GLY A1035     -17.208   5.971 -43.683  1.00  0.300          N  
ATOM  15976  CA  GLY A1035     -16.543   6.581 -44.837  1.00  0.270          C  
ATOM  15977  C   GLY A1035     -15.285   5.810 -45.262  1.00  0.210          C  
ATOM  15978  O   GLY A1035     -15.286   4.574 -45.366  1.00  0.270          O  
ATOM  15979  H   GLY A1035     -16.660   5.768 -42.858  1.00  0.360          H  
ATOM  15980 1HA  GLY A1035     -17.238   6.635 -45.673  1.00  0.320          H  
ATOM  15981 2HA  GLY A1035     -16.267   7.604 -44.583  1.00  0.320          H  
ATOM  15982  N   GLN A1036     -14.233   6.589 -45.548  1.00  0.160          N  
ATOM  15983  CA  GLN A1036     -12.891   6.146 -45.935  1.00  0.160          C  
ATOM  15984  C   GLN A1036     -11.915   7.174 -45.396  1.00  0.120          C  
ATOM  15985  O   GLN A1036     -12.129   8.377 -45.571  1.00  0.140          O  
ATOM  15986  CB  GLN A1036     -12.685   6.027 -47.452  1.00  0.220          C  
ATOM  15987  CG  GLN A1036     -11.254   5.510 -47.829  1.00  0.220          C  
ATOM  15988  CD  GLN A1036     -11.031   5.311 -49.309  1.00  0.220          C  
ATOM  15989  OE1 GLN A1036     -11.575   6.040 -50.147  1.00  0.220          O  
ATOM  15990  NE2 GLN A1036     -10.217   4.315 -49.656  1.00  0.220          N  
ATOM  15991  H   GLN A1036     -14.361   7.585 -45.441  1.00  0.190          H  
ATOM  15992  HA  GLN A1036     -12.676   5.187 -45.470  1.00  0.190          H  
ATOM  15993 1HB  GLN A1036     -13.401   5.329 -47.857  1.00  0.270          H  
ATOM  15994 2HB  GLN A1036     -12.849   6.993 -47.929  1.00  0.270          H  
ATOM  15995 1HG  GLN A1036     -10.506   6.228 -47.491  1.00  0.270          H  
ATOM  15996 2HG  GLN A1036     -11.087   4.544 -47.335  1.00  0.270          H  
ATOM  15997 1HE2 GLN A1036     -10.032   4.108 -50.647  1.00  0.270          H  
ATOM  15998 2HE2 GLN A1036      -9.730   3.755 -48.935  1.00  0.270          H  
ATOM  15999  N   SER A1037     -10.846   6.716 -44.760  1.00  0.110          N  
ATOM  16000  CA  SER A1037      -9.860   7.643 -44.228  1.00  0.060          C  
ATOM  16001  C   SER A1037      -8.853   8.057 -45.270  1.00  0.180          C  
ATOM  16002  O   SER A1037      -8.326   7.223 -46.006  1.00  0.310          O  
ATOM  16003  CB  SER A1037      -9.092   7.042 -43.081  1.00  0.100          C  
ATOM  16004  OG  SER A1037      -8.055   7.906 -42.692  1.00  0.100          O  
ATOM  16005  H   SER A1037     -10.702   5.703 -44.658  1.00  0.130          H  
ATOM  16006  HA  SER A1037     -10.384   8.532 -43.874  1.00  0.070          H  
ATOM  16007 1HB  SER A1037      -9.755   6.876 -42.254  1.00  0.120          H  
ATOM  16008 2HB  SER A1037      -8.679   6.086 -43.369  1.00  0.120          H  
ATOM  16009  HG  SER A1037      -7.480   7.370 -42.112  1.00  0.120          H  
ATOM  16010  N   LYS A1038      -8.555   9.348 -45.309  1.00  0.200          N  
ATOM  16011  CA  LYS A1038      -7.534   9.874 -46.199  1.00  0.300          C  
ATOM  16012  C   LYS A1038      -6.360  10.376 -45.367  1.00  0.250          C  
ATOM  16013  O   LYS A1038      -5.489  11.092 -45.866  1.00  0.310          O  
ATOM  16014  CB  LYS A1038      -8.119  10.972 -47.086  1.00  0.380          C  
ATOM  16015  CG  LYS A1038      -9.334  10.507 -47.935  1.00  0.380          C  
ATOM  16016  CD  LYS A1038      -8.960   9.408 -48.956  1.00  0.380          C  
ATOM  16017  CE  LYS A1038     -10.151   8.965 -49.789  1.00  0.380          C  
ATOM  16018  NZ  LYS A1038     -10.580   9.991 -50.774  1.00  0.380          N  
ATOM  16019  H   LYS A1038      -9.053   9.978 -44.693  1.00  0.240          H  
ATOM  16020  HA  LYS A1038      -7.154   9.070 -46.825  1.00  0.360          H  
ATOM  16021 1HB  LYS A1038      -8.442  11.807 -46.465  1.00  0.460          H  
ATOM  16022 2HB  LYS A1038      -7.351  11.341 -47.764  1.00  0.460          H  
ATOM  16023 1HG  LYS A1038     -10.106  10.109 -47.270  1.00  0.460          H  
ATOM  16024 2HG  LYS A1038      -9.743  11.364 -48.458  1.00  0.460          H  
ATOM  16025 1HD  LYS A1038      -8.169   9.759 -49.620  1.00  0.460          H  
ATOM  16026 2HD  LYS A1038      -8.605   8.521 -48.438  1.00  0.460          H  
ATOM  16027 1HE  LYS A1038      -9.881   8.059 -50.320  1.00  0.460          H  
ATOM  16028 2HE  LYS A1038     -10.985   8.743 -49.120  1.00  0.460          H  
ATOM  16029 1HZ  LYS A1038     -11.368   9.638 -51.299  1.00  0.460          H  
ATOM  16030 2HZ  LYS A1038     -10.848  10.835 -50.298  1.00  0.460          H  
ATOM  16031 3HZ  LYS A1038      -9.814  10.185 -51.407  1.00  0.460          H  
ATOM  16032  N   ARG A1039      -6.406  10.057 -44.072  1.00  0.160          N  
ATOM  16033  CA  ARG A1039      -5.393  10.461 -43.112  1.00  0.110          C  
ATOM  16034  C   ARG A1039      -4.330   9.392 -43.026  1.00  0.120          C  
ATOM  16035  O   ARG A1039      -4.632   8.200 -42.960  1.00  0.260          O  
ATOM  16036  CB  ARG A1039      -5.991  10.706 -41.742  1.00  0.170          C  
ATOM  16037  CG  ARG A1039      -4.971  11.059 -40.672  1.00  0.170          C  
ATOM  16038  CD  ARG A1039      -5.597  11.415 -39.408  1.00  0.170          C  
ATOM  16039  NE  ARG A1039      -6.236  12.678 -39.462  1.00  0.170          N  
ATOM  16040  CZ  ARG A1039      -7.021  13.171 -38.504  1.00  0.170          C  
ATOM  16041  NH1 ARG A1039      -7.274  12.470 -37.415  1.00  0.170          N  
ATOM  16042  NH2 ARG A1039      -7.532  14.370 -38.651  1.00  0.170          N  
ATOM  16043  H   ARG A1039      -7.156   9.445 -43.754  1.00  0.190          H  
ATOM  16044  HA  ARG A1039      -4.931  11.391 -43.451  1.00  0.130          H  
ATOM  16045 1HB  ARG A1039      -6.692  11.537 -41.808  1.00  0.210          H  
ATOM  16046 2HB  ARG A1039      -6.551   9.839 -41.421  1.00  0.210          H  
ATOM  16047 1HG  ARG A1039      -4.302  10.224 -40.490  1.00  0.210          H  
ATOM  16048 2HG  ARG A1039      -4.391  11.909 -41.002  1.00  0.210          H  
ATOM  16049 1HD  ARG A1039      -6.347  10.686 -39.176  1.00  0.210          H  
ATOM  16050 2HD  ARG A1039      -4.839  11.440 -38.624  1.00  0.210          H  
ATOM  16051  HE  ARG A1039      -6.076  13.264 -40.292  1.00  0.210          H  
ATOM  16052 1HH1 ARG A1039      -6.860  11.557 -37.293  1.00  0.210          H  
ATOM  16053 2HH1 ARG A1039      -7.868  12.845 -36.692  1.00  0.210          H  
ATOM  16054 1HH2 ARG A1039      -7.310  14.906 -39.514  1.00  0.210          H  
ATOM  16055 2HH2 ARG A1039      -8.098  14.743 -37.916  1.00  0.210          H  
ATOM  16056  N   VAL A1040      -3.088   9.813 -43.014  1.00  0.110          N  
ATOM  16057  CA  VAL A1040      -1.977   8.896 -42.953  1.00  0.090          C  
ATOM  16058  C   VAL A1040      -1.811   8.332 -41.543  1.00  0.070          C  
ATOM  16059  O   VAL A1040      -1.896   9.071 -40.578  1.00  0.130          O  
ATOM  16060  CB  VAL A1040      -0.712   9.612 -43.450  1.00  0.130          C  
ATOM  16061  CG1 VAL A1040       0.431   8.754 -43.309  1.00  0.130          C  
ATOM  16062  CG2 VAL A1040      -0.890   9.977 -44.915  1.00  0.130          C  
ATOM  16063  H   VAL A1040      -2.907  10.809 -43.049  1.00  0.130          H  
ATOM  16064  HA  VAL A1040      -2.180   8.066 -43.632  1.00  0.110          H  
ATOM  16065  HB  VAL A1040      -0.534  10.516 -42.862  1.00  0.160          H  
ATOM  16066 1HG1 VAL A1040       1.292   9.265 -43.705  1.00  0.160          H  
ATOM  16067 2HG1 VAL A1040       0.607   8.489 -42.271  1.00  0.160          H  
ATOM  16068 3HG1 VAL A1040       0.237   7.877 -43.880  1.00  0.160          H  
ATOM  16069 1HG2 VAL A1040       0.006  10.478 -45.283  1.00  0.160          H  
ATOM  16070 2HG2 VAL A1040      -1.060   9.080 -45.498  1.00  0.160          H  
ATOM  16071 3HG2 VAL A1040      -1.744  10.638 -45.024  1.00  0.160          H  
ATOM  16072  N   ASP A1041      -1.598   7.016 -41.427  1.00  0.080          N  
ATOM  16073  CA  ASP A1041      -1.420   6.344 -40.128  1.00  0.230          C  
ATOM  16074  C   ASP A1041      -2.619   6.527 -39.195  1.00  0.370          C  
ATOM  16075  O   ASP A1041      -2.470   6.741 -37.991  1.00  0.720          O  
ATOM  16076  CB  ASP A1041      -0.156   6.880 -39.417  1.00  0.260          C  
ATOM  16077  CG  ASP A1041       0.412   5.947 -38.280  1.00  0.260          C  
ATOM  16078  OD1 ASP A1041       0.284   4.753 -38.401  1.00  0.260          O  
ATOM  16079  OD2 ASP A1041       0.970   6.429 -37.322  1.00  0.260          O  
ATOM  16080  H   ASP A1041      -1.555   6.455 -42.270  1.00  0.100          H  
ATOM  16081  HA  ASP A1041      -1.297   5.275 -40.314  1.00  0.280          H  
ATOM  16082 1HB  ASP A1041       0.625   7.029 -40.157  1.00  0.310          H  
ATOM  16083 2HB  ASP A1041      -0.372   7.854 -38.980  1.00  0.310          H  
ATOM  16084  N   PHE A1042      -3.811   6.394 -39.746  1.00  0.180          N  
ATOM  16085  CA  PHE A1042      -5.031   6.504 -38.980  1.00  0.240          C  
ATOM  16086  C   PHE A1042      -5.956   5.418 -39.447  1.00  0.280          C  
ATOM  16087  O   PHE A1042      -6.131   5.227 -40.650  1.00  0.370          O  
ATOM  16088  CB  PHE A1042      -5.641   7.865 -39.169  1.00  0.310          C  
ATOM  16089  CG  PHE A1042      -6.872   8.135 -38.373  1.00  0.310          C  
ATOM  16090  CD1 PHE A1042      -6.769   8.477 -37.036  1.00  0.310          C  
ATOM  16091  CD2 PHE A1042      -8.124   8.091 -38.946  1.00  0.310          C  
ATOM  16092  CE1 PHE A1042      -7.890   8.763 -36.296  1.00  0.310          C  
ATOM  16093  CE2 PHE A1042      -9.238   8.377 -38.199  1.00  0.310          C  
ATOM  16094  CZ  PHE A1042      -9.122   8.712 -36.885  1.00  0.310          C  
ATOM  16095  H   PHE A1042      -3.863   6.207 -40.741  1.00  0.220          H  
ATOM  16096  HA  PHE A1042      -4.811   6.347 -37.924  1.00  0.290          H  
ATOM  16097 1HB  PHE A1042      -4.894   8.601 -38.899  1.00  0.370          H  
ATOM  16098 2HB  PHE A1042      -5.872   7.996 -40.220  1.00  0.370          H  
ATOM  16099  HD1 PHE A1042      -5.781   8.524 -36.572  1.00  0.370          H  
ATOM  16100  HD2 PHE A1042      -8.232   7.830 -39.997  1.00  0.370          H  
ATOM  16101  HE1 PHE A1042      -7.800   9.035 -35.243  1.00  0.370          H  
ATOM  16102  HE2 PHE A1042     -10.229   8.343 -38.657  1.00  0.370          H  
ATOM  16103  HZ  PHE A1042     -10.021   8.943 -36.312  1.00  0.370          H  
ATOM  16104  N   CYS A1043      -6.531   4.696 -38.491  1.00  0.200          N  
ATOM  16105  CA  CYS A1043      -7.383   3.549 -38.777  1.00  0.210          C  
ATOM  16106  C   CYS A1043      -6.633   2.440 -39.504  1.00  0.220          C  
ATOM  16107  O   CYS A1043      -7.075   1.923 -40.527  1.00  0.250          O  
ATOM  16108  CB  CYS A1043      -8.638   3.944 -39.541  1.00  0.290          C  
ATOM  16109  SG  CYS A1043      -9.760   4.912 -38.558  1.00  0.290          S  
ATOM  16110  H   CYS A1043      -6.339   4.937 -37.531  1.00  0.240          H  
ATOM  16111  HA  CYS A1043      -7.715   3.142 -37.821  1.00  0.250          H  
ATOM  16112 1HB  CYS A1043      -8.390   4.509 -40.431  1.00  0.350          H  
ATOM  16113 2HB  CYS A1043      -9.157   3.055 -39.877  1.00  0.350          H  
ATOM  16114  N   GLY A1044      -5.483   2.078 -38.948  1.00  0.190          N  
ATOM  16115  CA  GLY A1044      -4.664   0.996 -39.460  1.00  0.200          C  
ATOM  16116  C   GLY A1044      -3.452   1.453 -40.248  1.00  0.210          C  
ATOM  16117  O   GLY A1044      -3.400   2.564 -40.772  1.00  0.220          O  
ATOM  16118  H   GLY A1044      -5.182   2.565 -38.111  1.00  0.230          H  
ATOM  16119 1HA  GLY A1044      -4.328   0.403 -38.612  1.00  0.240          H  
ATOM  16120 2HA  GLY A1044      -5.276   0.343 -40.080  1.00  0.240          H  
ATOM  16121  N   LYS A1045      -2.457   0.573 -40.316  1.00  0.220          N  
ATOM  16122  CA  LYS A1045      -1.226   0.846 -41.045  1.00  0.250          C  
ATOM  16123  C   LYS A1045      -1.480   0.563 -42.511  1.00  0.240          C  
ATOM  16124  O   LYS A1045      -2.122  -0.437 -42.826  1.00  0.210          O  
ATOM  16125  CB  LYS A1045      -0.098  -0.059 -40.530  1.00  0.340          C  
ATOM  16126  CG  LYS A1045       0.232   0.093 -39.039  1.00  0.340          C  
ATOM  16127  CD  LYS A1045       0.858   1.447 -38.740  1.00  0.340          C  
ATOM  16128  CE  LYS A1045       1.224   1.601 -37.275  1.00  0.340          C  
ATOM  16129  NZ  LYS A1045       1.836   2.925 -37.019  1.00  0.340          N  
ATOM  16130  H   LYS A1045      -2.572  -0.323 -39.864  1.00  0.260          H  
ATOM  16131  HA  LYS A1045      -0.962   1.898 -40.943  1.00  0.300          H  
ATOM  16132 1HB  LYS A1045      -0.363  -1.100 -40.708  1.00  0.410          H  
ATOM  16133 2HB  LYS A1045       0.811   0.145 -41.095  1.00  0.410          H  
ATOM  16134 1HG  LYS A1045      -0.680  -0.007 -38.451  1.00  0.410          H  
ATOM  16135 2HG  LYS A1045       0.924  -0.694 -38.739  1.00  0.410          H  
ATOM  16136 1HD  LYS A1045       1.754   1.584 -39.345  1.00  0.410          H  
ATOM  16137 2HD  LYS A1045       0.156   2.245 -38.980  1.00  0.410          H  
ATOM  16138 1HE  LYS A1045       0.314   1.519 -36.684  1.00  0.410          H  
ATOM  16139 2HE  LYS A1045       1.917   0.819 -36.972  1.00  0.410          H  
ATOM  16140 1HZ  LYS A1045       2.046   3.038 -36.043  1.00  0.410          H  
ATOM  16141 2HZ  LYS A1045       2.680   3.029 -37.555  1.00  0.410          H  
ATOM  16142 3HZ  LYS A1045       1.175   3.659 -37.320  1.00  0.410          H  
ATOM  16143  N   GLY A1046      -0.924   1.376 -43.402  1.00  0.300          N  
ATOM  16144  CA  GLY A1046      -1.114   1.166 -44.835  1.00  0.330          C  
ATOM  16145  C   GLY A1046      -2.221   2.079 -45.355  1.00  0.320          C  
ATOM  16146  O   GLY A1046      -2.674   2.992 -44.656  1.00  0.330          O  
ATOM  16147  H   GLY A1046      -0.399   2.183 -43.094  1.00  0.360          H  
ATOM  16148 1HA  GLY A1046      -0.185   1.368 -45.365  1.00  0.400          H  
ATOM  16149 2HA  GLY A1046      -1.374   0.126 -45.033  1.00  0.400          H  
ATOM  16150  N   TYR A1047      -2.645   1.850 -46.592  1.00  0.320          N  
ATOM  16151  CA  TYR A1047      -3.641   2.713 -47.222  1.00  0.330          C  
ATOM  16152  C   TYR A1047      -5.034   2.217 -46.855  1.00  0.380          C  
ATOM  16153  O   TYR A1047      -5.409   1.087 -47.158  1.00  0.510          O  
ATOM  16154  CB  TYR A1047      -3.455   2.716 -48.745  1.00  0.460          C  
ATOM  16155  CG  TYR A1047      -2.180   3.395 -49.232  1.00  0.460          C  
ATOM  16156  CD1 TYR A1047      -0.999   2.669 -49.353  1.00  0.460          C  
ATOM  16157  CD2 TYR A1047      -2.194   4.734 -49.569  1.00  0.460          C  
ATOM  16158  CE1 TYR A1047       0.156   3.288 -49.787  1.00  0.460          C  
ATOM  16159  CE2 TYR A1047      -1.036   5.346 -50.008  1.00  0.460          C  
ATOM  16160  CZ  TYR A1047       0.136   4.628 -50.109  1.00  0.460          C  
ATOM  16161  OH  TYR A1047       1.289   5.255 -50.522  1.00  0.460          O  
ATOM  16162  H   TYR A1047      -2.235   1.063 -47.100  1.00  0.380          H  
ATOM  16163  HA  TYR A1047      -3.526   3.728 -46.842  1.00  0.400          H  
ATOM  16164 1HB  TYR A1047      -3.442   1.706 -49.096  1.00  0.550          H  
ATOM  16165 2HB  TYR A1047      -4.296   3.207 -49.207  1.00  0.550          H  
ATOM  16166  HD1 TYR A1047      -0.984   1.611 -49.092  1.00  0.550          H  
ATOM  16167  HD2 TYR A1047      -3.115   5.308 -49.486  1.00  0.550          H  
ATOM  16168  HE1 TYR A1047       1.075   2.723 -49.869  1.00  0.550          H  
ATOM  16169  HE2 TYR A1047      -1.044   6.401 -50.269  1.00  0.550          H  
ATOM  16170  HH  TYR A1047       1.989   4.607 -50.641  1.00  0.550          H  
ATOM  16171  N   HIS A1048      -5.817   3.032 -46.164  1.00  0.240          N  
ATOM  16172  CA  HIS A1048      -7.125   2.555 -45.702  1.00  0.210          C  
ATOM  16173  C   HIS A1048      -8.120   2.241 -46.817  1.00  0.230          C  
ATOM  16174  O   HIS A1048      -8.339   3.062 -47.712  1.00  0.230          O  
ATOM  16175  CB  HIS A1048      -7.697   3.583 -44.706  1.00  0.310          C  
ATOM  16176  CG  HIS A1048      -9.010   3.217 -44.063  1.00  0.310          C  
ATOM  16177  ND1 HIS A1048     -10.240   3.705 -44.507  1.00  0.310          N  
ATOM  16178  CD2 HIS A1048      -9.286   2.387 -43.040  1.00  0.310          C  
ATOM  16179  CE1 HIS A1048     -11.198   3.178 -43.760  1.00  0.310          C  
ATOM  16180  NE2 HIS A1048     -10.638   2.388 -42.871  1.00  0.310          N  
ATOM  16181  H   HIS A1048      -5.501   3.966 -45.929  1.00  0.290          H  
ATOM  16182  HA  HIS A1048      -6.989   1.630 -45.159  1.00  0.250          H  
ATOM  16183 1HB  HIS A1048      -6.971   3.744 -43.903  1.00  0.370          H  
ATOM  16184 2HB  HIS A1048      -7.829   4.541 -45.216  1.00  0.370          H  
ATOM  16185  HD2 HIS A1048      -8.570   1.818 -42.456  1.00  0.370          H  
ATOM  16186  HE1 HIS A1048     -12.270   3.361 -43.856  1.00  0.370          H  
ATOM  16187  HE2 HIS A1048     -11.122   1.843 -42.153  1.00  0.370          H  
ATOM  16188  N   LEU A1049      -8.742   1.048 -46.734  1.00  0.280          N  
ATOM  16189  CA  LEU A1049      -9.769   0.606 -47.669  1.00  0.330          C  
ATOM  16190  C   LEU A1049     -11.135   0.740 -47.043  1.00  0.370          C  
ATOM  16191  O   LEU A1049     -11.987   1.457 -47.572  1.00  0.470          O  
ATOM  16192  CB  LEU A1049      -9.544  -0.890 -48.074  1.00  0.440          C  
ATOM  16193  CG  LEU A1049     -10.653  -1.629 -48.979  1.00  0.440          C  
ATOM  16194  CD1 LEU A1049     -10.846  -0.973 -50.255  1.00  0.440          C  
ATOM  16195  CD2 LEU A1049     -10.239  -3.070 -49.203  1.00  0.440          C  
ATOM  16196  H   LEU A1049      -8.504   0.387 -45.993  1.00  0.340          H  
ATOM  16197  HA  LEU A1049      -9.722   1.236 -48.555  1.00  0.400          H  
ATOM  16198 1HB  LEU A1049      -8.589  -0.972 -48.560  1.00  0.530          H  
ATOM  16199 2HB  LEU A1049      -9.484  -1.468 -47.165  1.00  0.530          H  
ATOM  16200  HG  LEU A1049     -11.598  -1.593 -48.472  1.00  0.530          H  
ATOM  16201 1HD1 LEU A1049     -11.631  -1.484 -50.816  1.00  0.530          H  
ATOM  16202 2HD1 LEU A1049     -11.135  -0.009 -50.025  1.00  0.530          H  
ATOM  16203 3HD1 LEU A1049      -9.976  -0.958 -50.830  1.00  0.530          H  
ATOM  16204 1HD2 LEU A1049     -11.001  -3.580 -49.798  1.00  0.530          H  
ATOM  16205 2HD2 LEU A1049      -9.288  -3.113 -49.722  1.00  0.530          H  
ATOM  16206 3HD2 LEU A1049     -10.147  -3.550 -48.269  1.00  0.530          H  
ATOM  16207  N   MET A1050     -11.321   0.055 -45.911  1.00  0.320          N  
ATOM  16208  CA  MET A1050     -12.614  -0.029 -45.235  1.00  0.320          C  
ATOM  16209  C   MET A1050     -12.453  -0.502 -43.800  1.00  0.280          C  
ATOM  16210  O   MET A1050     -11.417  -1.072 -43.452  1.00  0.260          O  
ATOM  16211  CB  MET A1050     -13.533  -0.976 -46.029  1.00  0.450          C  
ATOM  16212  CG  MET A1050     -13.048  -2.438 -46.138  1.00  0.450          C  
ATOM  16213  SD  MET A1050     -14.082  -3.445 -47.274  1.00  0.450          S  
ATOM  16214  CE  MET A1050     -13.221  -5.038 -47.360  1.00  0.450          C  
ATOM  16215  H   MET A1050     -10.518  -0.443 -45.522  1.00  0.380          H  
ATOM  16216  HA  MET A1050     -13.057   0.964 -45.203  1.00  0.380          H  
ATOM  16217 1HB  MET A1050     -14.522  -0.990 -45.569  1.00  0.540          H  
ATOM  16218 2HB  MET A1050     -13.650  -0.607 -47.035  1.00  0.540          H  
ATOM  16219 1HG  MET A1050     -12.032  -2.470 -46.475  1.00  0.540          H  
ATOM  16220 2HG  MET A1050     -13.083  -2.886 -45.151  1.00  0.540          H  
ATOM  16221 1HE  MET A1050     -13.759  -5.715 -48.017  1.00  0.540          H  
ATOM  16222 2HE  MET A1050     -12.220  -4.887 -47.750  1.00  0.540          H  
ATOM  16223 3HE  MET A1050     -13.158  -5.476 -46.380  1.00  0.540          H  
ATOM  16224  N   SER A1051     -13.462  -0.265 -42.964  1.00  0.280          N  
ATOM  16225  CA  SER A1051     -13.399  -0.775 -41.599  1.00  0.260          C  
ATOM  16226  C   SER A1051     -14.701  -1.389 -41.133  1.00  0.250          C  
ATOM  16227  O   SER A1051     -15.788  -0.997 -41.566  1.00  0.250          O  
ATOM  16228  CB  SER A1051     -12.965   0.302 -40.620  1.00  0.370          C  
ATOM  16229  OG  SER A1051     -11.681   0.755 -40.936  1.00  0.370          O  
ATOM  16230  H   SER A1051     -14.278   0.250 -43.270  1.00  0.340          H  
ATOM  16231  HA  SER A1051     -12.649  -1.562 -41.572  1.00  0.310          H  
ATOM  16232 1HB  SER A1051     -13.663   1.131 -40.630  1.00  0.450          H  
ATOM  16233 2HB  SER A1051     -12.961  -0.119 -39.613  1.00  0.450          H  
ATOM  16234  HG  SER A1051     -11.227   0.900 -40.087  1.00  0.450          H  
ATOM  16235  N   PHE A1052     -14.569  -2.366 -40.241  1.00  0.240          N  
ATOM  16236  CA  PHE A1052     -15.723  -3.035 -39.667  1.00  0.230          C  
ATOM  16237  C   PHE A1052     -15.646  -3.045 -38.134  1.00  0.240          C  
ATOM  16238  O   PHE A1052     -14.629  -3.465 -37.583  1.00  0.230          O  
ATOM  16239  CB  PHE A1052     -15.771  -4.486 -40.171  1.00  0.330          C  
ATOM  16240  CG  PHE A1052     -15.862  -4.594 -41.659  1.00  0.330          C  
ATOM  16241  CD1 PHE A1052     -14.720  -4.816 -42.403  1.00  0.330          C  
ATOM  16242  CD2 PHE A1052     -17.064  -4.431 -42.333  1.00  0.330          C  
ATOM  16243  CE1 PHE A1052     -14.787  -4.878 -43.761  1.00  0.330          C  
ATOM  16244  CE2 PHE A1052     -17.119  -4.488 -43.691  1.00  0.330          C  
ATOM  16245  CZ  PHE A1052     -15.986  -4.706 -44.405  1.00  0.330          C  
ATOM  16246  H   PHE A1052     -13.617  -2.645 -39.980  1.00  0.290          H  
ATOM  16247  HA  PHE A1052     -16.606  -2.521 -40.023  1.00  0.280          H  
ATOM  16248 1HB  PHE A1052     -14.876  -4.999 -39.859  1.00  0.390          H  
ATOM  16249 2HB  PHE A1052     -16.591  -5.014 -39.735  1.00  0.390          H  
ATOM  16250  HD1 PHE A1052     -13.759  -4.935 -41.893  1.00  0.390          H  
ATOM  16251  HD2 PHE A1052     -17.966  -4.241 -41.786  1.00  0.390          H  
ATOM  16252  HE1 PHE A1052     -13.895  -5.051 -44.330  1.00  0.390          H  
ATOM  16253  HE2 PHE A1052     -18.061  -4.349 -44.205  1.00  0.390          H  
ATOM  16254  HZ  PHE A1052     -16.036  -4.748 -45.489  1.00  0.390          H  
ATOM  16255  N   PRO A1053     -16.622  -2.491 -37.409  1.00  0.240          N  
ATOM  16256  CA  PRO A1053     -16.673  -2.509 -35.971  1.00  0.260          C  
ATOM  16257  C   PRO A1053     -17.114  -3.882 -35.517  1.00  0.260          C  
ATOM  16258  O   PRO A1053     -17.857  -4.552 -36.241  1.00  0.260          O  
ATOM  16259  CB  PRO A1053     -17.717  -1.432 -35.658  1.00  0.390          C  
ATOM  16260  CG  PRO A1053     -18.631  -1.456 -36.849  1.00  0.390          C  
ATOM  16261  CD  PRO A1053     -17.729  -1.776 -38.030  1.00  0.390          C  
ATOM  16262  HA  PRO A1053     -15.689  -2.256 -35.551  1.00  0.310          H  
ATOM  16263 1HB  PRO A1053     -18.233  -1.680 -34.715  1.00  0.470          H  
ATOM  16264 2HB  PRO A1053     -17.229  -0.464 -35.511  1.00  0.470          H  
ATOM  16265 1HG  PRO A1053     -19.421  -2.214 -36.713  1.00  0.470          H  
ATOM  16266 2HG  PRO A1053     -19.137  -0.495 -36.953  1.00  0.470          H  
ATOM  16267 1HD  PRO A1053     -18.290  -2.394 -38.701  1.00  0.470          H  
ATOM  16268 2HD  PRO A1053     -17.360  -0.889 -38.503  1.00  0.470          H  
ATOM  16269  N   GLN A1054     -16.725  -4.237 -34.306  1.00  0.260          N  
ATOM  16270  CA  GLN A1054     -17.207  -5.399 -33.578  1.00  0.260          C  
ATOM  16271  C   GLN A1054     -17.528  -4.946 -32.150  1.00  0.230          C  
ATOM  16272  O   GLN A1054     -16.865  -4.054 -31.590  1.00  0.230          O  
ATOM  16273  CB  GLN A1054     -16.172  -6.538 -33.609  1.00  0.360          C  
ATOM  16274  CG  GLN A1054     -15.886  -7.120 -35.009  1.00  0.360          C  
ATOM  16275  CD  GLN A1054     -17.023  -8.049 -35.556  1.00  0.360          C  
ATOM  16276  OE1 GLN A1054     -17.068  -9.236 -35.240  1.00  0.360          O  
ATOM  16277  NE2 GLN A1054     -17.917  -7.508 -36.339  1.00  0.360          N  
ATOM  16278  H   GLN A1054     -16.017  -3.659 -33.855  1.00  0.310          H  
ATOM  16279  HA  GLN A1054     -18.125  -5.758 -34.033  1.00  0.310          H  
ATOM  16280 1HB  GLN A1054     -15.231  -6.171 -33.226  1.00  0.440          H  
ATOM  16281 2HB  GLN A1054     -16.503  -7.347 -32.962  1.00  0.440          H  
ATOM  16282 1HG  GLN A1054     -15.741  -6.307 -35.717  1.00  0.440          H  
ATOM  16283 2HG  GLN A1054     -14.974  -7.706 -34.951  1.00  0.440          H  
ATOM  16284 1HE2 GLN A1054     -18.665  -8.104 -36.745  1.00  0.440          H  
ATOM  16285 2HE2 GLN A1054     -17.874  -6.497 -36.512  1.00  0.440          H  
ATOM  16286  N   SER A1055     -18.563  -5.540 -31.561  1.00  0.200          N  
ATOM  16287  CA  SER A1055     -18.936  -5.249 -30.183  1.00  0.130          C  
ATOM  16288  C   SER A1055     -17.902  -5.820 -29.226  1.00  0.130          C  
ATOM  16289  O   SER A1055     -17.260  -6.830 -29.522  1.00  0.120          O  
ATOM  16290  CB  SER A1055     -20.309  -5.817 -29.892  1.00  0.210          C  
ATOM  16291  OG  SER A1055     -21.281  -5.215 -30.708  1.00  0.210          O  
ATOM  16292  H   SER A1055     -19.117  -6.243 -32.073  1.00  0.240          H  
ATOM  16293  HA  SER A1055     -18.968  -4.166 -30.049  1.00  0.160          H  
ATOM  16294 1HB  SER A1055     -20.304  -6.891 -30.064  1.00  0.250          H  
ATOM  16295 2HB  SER A1055     -20.558  -5.653 -28.846  1.00  0.250          H  
ATOM  16296  HG  SER A1055     -22.117  -5.631 -30.463  1.00  0.250          H  
ATOM  16297  N   ALA A1056     -17.757  -5.199 -28.068  1.00  0.200          N  
ATOM  16298  CA  ALA A1056     -16.806  -5.682 -27.097  1.00  0.210          C  
ATOM  16299  C   ALA A1056     -17.248  -5.268 -25.695  1.00  0.320          C  
ATOM  16300  O   ALA A1056     -17.927  -4.247 -25.551  1.00  0.340          O  
ATOM  16301  CB  ALA A1056     -15.441  -5.136 -27.460  1.00  0.290          C  
ATOM  16302  H   ALA A1056     -18.311  -4.374 -27.868  1.00  0.240          H  
ATOM  16303  HA  ALA A1056     -16.793  -6.761 -27.171  1.00  0.250          H  
ATOM  16304 1HB  ALA A1056     -14.663  -5.466 -26.816  1.00  0.350          H  
ATOM  16305 2HB  ALA A1056     -15.239  -5.482 -28.463  1.00  0.350          H  
ATOM  16306 3HB  ALA A1056     -15.468  -4.056 -27.441  1.00  0.350          H  
ATOM  16307  N   PRO A1057     -16.813  -5.987 -24.650  1.00  0.350          N  
ATOM  16308  CA  PRO A1057     -17.122  -5.763 -23.249  1.00  0.550          C  
ATOM  16309  C   PRO A1057     -17.192  -4.316 -22.817  1.00  0.870          C  
ATOM  16310  O   PRO A1057     -18.208  -3.903 -22.357  1.00  2.020          O  
ATOM  16311  CB  PRO A1057     -15.983  -6.508 -22.607  1.00  0.830          C  
ATOM  16312  CG  PRO A1057     -15.752  -7.656 -23.589  1.00  0.830          C  
ATOM  16313  CD  PRO A1057     -15.906  -7.127 -24.885  1.00  0.830          C  
ATOM  16314  HA  PRO A1057     -18.070  -6.265 -23.014  1.00  0.660          H  
ATOM  16315 1HB  PRO A1057     -15.109  -5.851 -22.481  1.00  0.990          H  
ATOM  16316 2HB  PRO A1057     -16.288  -6.821 -21.597  1.00  0.990          H  
ATOM  16317 1HG  PRO A1057     -14.759  -8.034 -23.515  1.00  0.990          H  
ATOM  16318 2HG  PRO A1057     -16.428  -8.488 -23.374  1.00  0.990          H  
ATOM  16319 1HD  PRO A1057     -14.930  -6.845 -25.239  1.00  0.990          H  
ATOM  16320 2HD  PRO A1057     -16.365  -7.922 -25.488  1.00  0.990          H  
ATOM  16321  N   HIS A1058     -16.193  -3.510 -22.960  1.00  0.390          N  
ATOM  16322  CA  HIS A1058     -16.416  -2.131 -22.540  1.00  0.400          C  
ATOM  16323  C   HIS A1058     -15.869  -1.257 -23.609  1.00  0.330          C  
ATOM  16324  O   HIS A1058     -15.168  -0.287 -23.319  1.00  0.320          O  
ATOM  16325  CB  HIS A1058     -15.699  -1.830 -21.207  1.00  0.560          C  
ATOM  16326  CG  HIS A1058     -16.185  -2.635 -20.043  1.00  0.560          C  
ATOM  16327  ND1 HIS A1058     -15.821  -3.951 -19.835  1.00  0.560          N  
ATOM  16328  CD2 HIS A1058     -17.008  -2.306 -19.023  1.00  0.560          C  
ATOM  16329  CE1 HIS A1058     -16.420  -4.400 -18.751  1.00  0.560          C  
ATOM  16330  NE2 HIS A1058     -17.142  -3.420 -18.237  1.00  0.560          N  
ATOM  16331  H   HIS A1058     -15.311  -3.804 -23.338  1.00  0.470          H  
ATOM  16332  HA  HIS A1058     -17.475  -1.903 -22.436  1.00  0.480          H  
ATOM  16333 1HB  HIS A1058     -14.629  -2.006 -21.321  1.00  0.670          H  
ATOM  16334 2HB  HIS A1058     -15.829  -0.774 -20.959  1.00  0.670          H  
ATOM  16335  HD2 HIS A1058     -17.487  -1.335 -18.865  1.00  0.670          H  
ATOM  16336  HE1 HIS A1058     -16.327  -5.409 -18.355  1.00  0.670          H  
ATOM  16337  HE2 HIS A1058     -17.717  -3.470 -17.403  1.00  0.670          H  
ATOM  16338  N   GLY A1059     -16.226  -1.538 -24.855  1.00  0.310          N  
ATOM  16339  CA  GLY A1059     -15.574  -0.793 -25.911  1.00  0.270          C  
ATOM  16340  C   GLY A1059     -15.884  -1.208 -27.312  1.00  0.250          C  
ATOM  16341  O   GLY A1059     -16.871  -1.880 -27.601  1.00  0.250          O  
ATOM  16342  H   GLY A1059     -16.872  -2.313 -25.061  1.00  0.370          H  
ATOM  16343 1HA  GLY A1059     -15.760   0.254 -25.798  1.00  0.320          H  
ATOM  16344 2HA  GLY A1059     -14.507  -0.912 -25.794  1.00  0.320          H  
ATOM  16345  N   VAL A1060     -15.036  -0.724 -28.198  1.00  0.230          N  
ATOM  16346  CA  VAL A1060     -15.138  -0.984 -29.617  1.00  0.220          C  
ATOM  16347  C   VAL A1060     -13.894  -1.648 -30.175  1.00  0.220          C  
ATOM  16348  O   VAL A1060     -12.754  -1.254 -29.894  1.00  0.240          O  
ATOM  16349  CB  VAL A1060     -15.380   0.327 -30.406  1.00  0.310          C  
ATOM  16350  CG1 VAL A1060     -16.715   0.878 -30.147  1.00  0.310          C  
ATOM  16351  CG2 VAL A1060     -14.370   1.380 -29.995  1.00  0.310          C  
ATOM  16352  H   VAL A1060     -14.260  -0.156 -27.847  1.00  0.280          H  
ATOM  16353  HA  VAL A1060     -15.983  -1.655 -29.787  1.00  0.260          H  
ATOM  16354  HB  VAL A1060     -15.296   0.109 -31.467  1.00  0.370          H  
ATOM  16355 1HG1 VAL A1060     -16.845   1.782 -30.728  1.00  0.370          H  
ATOM  16356 2HG1 VAL A1060     -17.434   0.146 -30.454  1.00  0.370          H  
ATOM  16357 3HG1 VAL A1060     -16.830   1.100 -29.086  1.00  0.370          H  
ATOM  16358 1HG2 VAL A1060     -14.541   2.265 -30.558  1.00  0.370          H  
ATOM  16359 2HG2 VAL A1060     -14.478   1.602 -28.949  1.00  0.370          H  
ATOM  16360 3HG2 VAL A1060     -13.367   1.036 -30.182  1.00  0.370          H  
ATOM  16361  N   VAL A1061     -14.115  -2.648 -31.002  1.00  0.220          N  
ATOM  16362  CA  VAL A1061     -13.023  -3.317 -31.664  1.00  0.230          C  
ATOM  16363  C   VAL A1061     -13.141  -3.079 -33.143  1.00  0.230          C  
ATOM  16364  O   VAL A1061     -14.185  -3.320 -33.749  1.00  0.240          O  
ATOM  16365  CB  VAL A1061     -13.030  -4.803 -31.312  1.00  0.320          C  
ATOM  16366  CG1 VAL A1061     -11.938  -5.549 -32.079  1.00  0.320          C  
ATOM  16367  CG2 VAL A1061     -12.824  -4.902 -29.810  1.00  0.320          C  
ATOM  16368  H   VAL A1061     -15.076  -2.967 -31.178  1.00  0.260          H  
ATOM  16369  HA  VAL A1061     -12.079  -2.888 -31.329  1.00  0.280          H  
ATOM  16370  HB  VAL A1061     -13.988  -5.234 -31.571  1.00  0.380          H  
ATOM  16371 1HG1 VAL A1061     -11.951  -6.592 -31.806  1.00  0.380          H  
ATOM  16372 2HG1 VAL A1061     -12.113  -5.463 -33.153  1.00  0.380          H  
ATOM  16373 3HG1 VAL A1061     -10.978  -5.136 -31.847  1.00  0.380          H  
ATOM  16374 1HG2 VAL A1061     -12.838  -5.924 -29.492  1.00  0.380          H  
ATOM  16375 2HG2 VAL A1061     -11.908  -4.472 -29.536  1.00  0.380          H  
ATOM  16376 3HG2 VAL A1061     -13.598  -4.363 -29.324  1.00  0.380          H  
ATOM  16377  N   PHE A1062     -12.083  -2.565 -33.735  1.00  0.220          N  
ATOM  16378  CA  PHE A1062     -12.163  -2.277 -35.144  1.00  0.230          C  
ATOM  16379  C   PHE A1062     -11.266  -3.128 -35.979  1.00  0.250          C  
ATOM  16380  O   PHE A1062     -10.067  -3.250 -35.714  1.00  0.270          O  
ATOM  16381  CB  PHE A1062     -11.770  -0.854 -35.405  1.00  0.320          C  
ATOM  16382  CG  PHE A1062     -12.609   0.095 -34.739  1.00  0.320          C  
ATOM  16383  CD1 PHE A1062     -12.115   0.821 -33.666  1.00  0.320          C  
ATOM  16384  CD2 PHE A1062     -13.903   0.247 -35.116  1.00  0.320          C  
ATOM  16385  CE1 PHE A1062     -12.907   1.712 -33.017  1.00  0.320          C  
ATOM  16386  CE2 PHE A1062     -14.693   1.105 -34.464  1.00  0.320          C  
ATOM  16387  CZ  PHE A1062     -14.205   1.858 -33.416  1.00  0.320          C  
ATOM  16388  H   PHE A1062     -11.245  -2.357 -33.189  1.00  0.260          H  
ATOM  16389  HA  PHE A1062     -13.183  -2.444 -35.487  1.00  0.280          H  
ATOM  16390 1HB  PHE A1062     -10.748  -0.704 -35.071  1.00  0.380          H  
ATOM  16391 2HB  PHE A1062     -11.814  -0.671 -36.474  1.00  0.380          H  
ATOM  16392  HD1 PHE A1062     -11.076   0.677 -33.351  1.00  0.380          H  
ATOM  16393  HD2 PHE A1062     -14.296  -0.341 -35.947  1.00  0.380          H  
ATOM  16394  HE1 PHE A1062     -12.515   2.290 -32.180  1.00  0.380          H  
ATOM  16395  HE2 PHE A1062     -15.706   1.193 -34.764  1.00  0.380          H  
ATOM  16396  HZ  PHE A1062     -14.857   2.557 -32.894  1.00  0.380          H  
ATOM  16397  N   LEU A1063     -11.835  -3.644 -37.055  1.00  0.240          N  
ATOM  16398  CA  LEU A1063     -11.083  -4.416 -38.017  1.00  0.240          C  
ATOM  16399  C   LEU A1063     -10.791  -3.451 -39.157  1.00  0.240          C  
ATOM  16400  O   LEU A1063     -11.708  -3.012 -39.862  1.00  0.240          O  
ATOM  16401  CB  LEU A1063     -11.925  -5.601 -38.529  1.00  0.340          C  
ATOM  16402  CG  LEU A1063     -12.592  -6.533 -37.444  1.00  0.340          C  
ATOM  16403  CD1 LEU A1063     -13.384  -7.644 -38.174  1.00  0.340          C  
ATOM  16404  CD2 LEU A1063     -11.540  -7.118 -36.480  1.00  0.340          C  
ATOM  16405  H   LEU A1063     -12.840  -3.519 -37.187  1.00  0.290          H  
ATOM  16406  HA  LEU A1063     -10.141  -4.759 -37.586  1.00  0.290          H  
ATOM  16407 1HB  LEU A1063     -12.715  -5.204 -39.145  1.00  0.400          H  
ATOM  16408 2HB  LEU A1063     -11.292  -6.222 -39.148  1.00  0.400          H  
ATOM  16409  HG  LEU A1063     -13.309  -5.942 -36.861  1.00  0.400          H  
ATOM  16410 1HD1 LEU A1063     -13.885  -8.276 -37.443  1.00  0.400          H  
ATOM  16411 2HD1 LEU A1063     -14.132  -7.189 -38.825  1.00  0.400          H  
ATOM  16412 3HD1 LEU A1063     -12.702  -8.249 -38.772  1.00  0.400          H  
ATOM  16413 1HD2 LEU A1063     -12.035  -7.748 -35.742  1.00  0.400          H  
ATOM  16414 2HD2 LEU A1063     -10.837  -7.703 -37.029  1.00  0.400          H  
ATOM  16415 3HD2 LEU A1063     -11.014  -6.311 -35.965  1.00  0.400          H  
ATOM  16416  N   HIS A1064      -9.535  -3.059 -39.299  1.00  0.250          N  
ATOM  16417  CA  HIS A1064      -9.186  -2.054 -40.305  1.00  0.260          C  
ATOM  16418  C   HIS A1064      -8.492  -2.703 -41.479  1.00  0.270          C  
ATOM  16419  O   HIS A1064      -7.404  -3.270 -41.325  1.00  0.290          O  
ATOM  16420  CB  HIS A1064      -8.302  -0.957 -39.739  1.00  0.360          C  
ATOM  16421  CG  HIS A1064      -8.903  -0.131 -38.615  1.00  0.360          C  
ATOM  16422  ND1 HIS A1064      -9.988   0.725 -38.781  1.00  0.360          N  
ATOM  16423  CD2 HIS A1064      -8.516   0.004 -37.344  1.00  0.360          C  
ATOM  16424  CE1 HIS A1064     -10.224   1.349 -37.641  1.00  0.360          C  
ATOM  16425  NE2 HIS A1064      -9.345   0.934 -36.760  1.00  0.360          N  
ATOM  16426  H   HIS A1064      -8.826  -3.473 -38.688  1.00  0.300          H  
ATOM  16427  HA  HIS A1064     -10.088  -1.578 -40.689  1.00  0.310          H  
ATOM  16428 1HB  HIS A1064      -7.393  -1.396 -39.363  1.00  0.430          H  
ATOM  16429 2HB  HIS A1064      -8.031  -0.294 -40.550  1.00  0.430          H  
ATOM  16430  HD2 HIS A1064      -7.689  -0.513 -36.883  1.00  0.430          H  
ATOM  16431  HE1 HIS A1064     -11.008   2.090 -37.461  1.00  0.430          H  
ATOM  16432  HE2 HIS A1064      -9.275   1.251 -35.793  1.00  0.430          H  
ATOM  16433  N   VAL A1065      -9.128  -2.630 -42.641  1.00  0.260          N  
ATOM  16434  CA  VAL A1065      -8.637  -3.304 -43.821  1.00  0.260          C  
ATOM  16435  C   VAL A1065      -7.849  -2.283 -44.615  1.00  0.280          C  
ATOM  16436  O   VAL A1065      -8.389  -1.228 -44.989  1.00  0.290          O  
ATOM  16437  CB  VAL A1065      -9.825  -3.802 -44.663  1.00  0.360          C  
ATOM  16438  CG1 VAL A1065      -9.313  -4.564 -45.874  1.00  0.360          C  
ATOM  16439  CG2 VAL A1065     -10.822  -4.601 -43.798  1.00  0.360          C  
ATOM  16440  H   VAL A1065      -9.991  -2.086 -42.717  1.00  0.310          H  
ATOM  16441  HA  VAL A1065      -7.985  -4.128 -43.542  1.00  0.310          H  
ATOM  16442  HB  VAL A1065     -10.344  -2.940 -45.046  1.00  0.440          H  
ATOM  16443 1HG1 VAL A1065     -10.157  -4.874 -46.472  1.00  0.440          H  
ATOM  16444 2HG1 VAL A1065      -8.656  -3.927 -46.466  1.00  0.440          H  
ATOM  16445 3HG1 VAL A1065      -8.761  -5.440 -45.561  1.00  0.440          H  
ATOM  16446 1HG2 VAL A1065     -11.651  -4.891 -44.416  1.00  0.440          H  
ATOM  16447 2HG2 VAL A1065     -10.369  -5.471 -43.385  1.00  0.440          H  
ATOM  16448 3HG2 VAL A1065     -11.187  -3.972 -42.982  1.00  0.440          H  
ATOM  16449  N   THR A1066      -6.575  -2.582 -44.858  1.00  0.300          N  
ATOM  16450  CA  THR A1066      -5.697  -1.651 -45.552  1.00  0.320          C  
ATOM  16451  C   THR A1066      -4.850  -2.309 -46.661  1.00  0.300          C  
ATOM  16452  O   THR A1066      -4.592  -3.523 -46.658  1.00  0.270          O  
ATOM  16453  CB  THR A1066      -4.724  -1.003 -44.540  1.00  0.440          C  
ATOM  16454  OG1 THR A1066      -3.855  -2.009 -44.046  1.00  0.440          O  
ATOM  16455  CG2 THR A1066      -5.469  -0.381 -43.317  1.00  0.440          C  
ATOM  16456  H   THR A1066      -6.199  -3.480 -44.528  1.00  0.360          H  
ATOM  16457  HA  THR A1066      -6.308  -0.880 -46.016  1.00  0.380          H  
ATOM  16458  HB  THR A1066      -4.145  -0.237 -45.044  1.00  0.530          H  
ATOM  16459  HG1 THR A1066      -3.100  -1.563 -43.614  1.00  0.530          H  
ATOM  16460 1HG2 THR A1066      -4.733   0.049 -42.643  1.00  0.530          H  
ATOM  16461 2HG2 THR A1066      -6.139   0.384 -43.631  1.00  0.530          H  
ATOM  16462 3HG2 THR A1066      -6.027  -1.148 -42.790  1.00  0.530          H  
ATOM  16463  N   TYR A1067      -4.337  -1.478 -47.580  1.00  0.310          N  
ATOM  16464  CA  TYR A1067      -3.416  -1.974 -48.608  1.00  0.220          C  
ATOM  16465  C   TYR A1067      -1.980  -1.680 -48.260  1.00  0.260          C  
ATOM  16466  O   TYR A1067      -1.631  -0.584 -47.794  1.00  0.290          O  
ATOM  16467  CB  TYR A1067      -3.663  -1.364 -49.982  1.00  0.340          C  
ATOM  16468  CG  TYR A1067      -4.902  -1.748 -50.593  1.00  0.340          C  
ATOM  16469  CD1 TYR A1067      -5.976  -0.964 -50.390  1.00  0.340          C  
ATOM  16470  CD2 TYR A1067      -4.984  -2.883 -51.371  1.00  0.340          C  
ATOM  16471  CE1 TYR A1067      -7.139  -1.280 -50.943  1.00  0.340          C  
ATOM  16472  CE2 TYR A1067      -6.183  -3.217 -51.928  1.00  0.340          C  
ATOM  16473  CZ  TYR A1067      -7.262  -2.418 -51.709  1.00  0.340          C  
ATOM  16474  OH  TYR A1067      -8.471  -2.758 -52.227  1.00  0.340          O  
ATOM  16475  H   TYR A1067      -4.614  -0.497 -47.549  1.00  0.370          H  
ATOM  16476  HA  TYR A1067      -3.522  -3.057 -48.682  1.00  0.260          H  
ATOM  16477 1HB  TYR A1067      -3.647  -0.296 -49.914  1.00  0.410          H  
ATOM  16478 2HB  TYR A1067      -2.854  -1.655 -50.650  1.00  0.410          H  
ATOM  16479  HD1 TYR A1067      -5.890  -0.068 -49.771  1.00  0.410          H  
ATOM  16480  HD2 TYR A1067      -4.106  -3.509 -51.532  1.00  0.410          H  
ATOM  16481  HE1 TYR A1067      -7.961  -0.633 -50.765  1.00  0.410          H  
ATOM  16482  HE2 TYR A1067      -6.276  -4.108 -52.538  1.00  0.410          H  
ATOM  16483  HH  TYR A1067      -9.061  -2.004 -52.189  1.00  0.410          H  
ATOM  16484  N   VAL A1068      -1.139  -2.661 -48.524  1.00  0.300          N  
ATOM  16485  CA  VAL A1068       0.282  -2.533 -48.318  1.00  0.360          C  
ATOM  16486  C   VAL A1068       1.014  -2.840 -49.631  1.00  0.380          C  
ATOM  16487  O   VAL A1068       0.818  -3.914 -50.198  1.00  0.400          O  
ATOM  16488  CB  VAL A1068       0.737  -3.496 -47.210  1.00  0.480          C  
ATOM  16489  CG1 VAL A1068       2.247  -3.390 -47.007  1.00  0.480          C  
ATOM  16490  CG2 VAL A1068      -0.020  -3.157 -45.913  1.00  0.480          C  
ATOM  16491  H   VAL A1068      -1.521  -3.547 -48.877  1.00  0.360          H  
ATOM  16492  HA  VAL A1068       0.479  -1.537 -47.951  1.00  0.430          H  
ATOM  16493  HB  VAL A1068       0.515  -4.523 -47.508  1.00  0.580          H  
ATOM  16494 1HG1 VAL A1068       2.555  -4.082 -46.227  1.00  0.580          H  
ATOM  16495 2HG1 VAL A1068       2.768  -3.646 -47.932  1.00  0.580          H  
ATOM  16496 3HG1 VAL A1068       2.509  -2.376 -46.715  1.00  0.580          H  
ATOM  16497 1HG2 VAL A1068       0.287  -3.836 -45.123  1.00  0.580          H  
ATOM  16498 2HG2 VAL A1068       0.201  -2.132 -45.618  1.00  0.580          H  
ATOM  16499 3HG2 VAL A1068      -1.095  -3.260 -46.066  1.00  0.580          H  
ATOM  16500  N   PRO A1069       1.819  -1.920 -50.172  1.00  0.390          N  
ATOM  16501  CA  PRO A1069       2.597  -2.098 -51.385  1.00  0.420          C  
ATOM  16502  C   PRO A1069       3.583  -3.248 -51.236  1.00  0.440          C  
ATOM  16503  O   PRO A1069       4.091  -3.474 -50.138  1.00  0.420          O  
ATOM  16504  CB  PRO A1069       3.317  -0.761 -51.508  1.00  0.630          C  
ATOM  16505  CG  PRO A1069       2.473   0.223 -50.749  1.00  0.630          C  
ATOM  16506  CD  PRO A1069       1.891  -0.557 -49.607  1.00  0.630          C  
ATOM  16507  HA  PRO A1069       1.923  -2.269 -52.240  1.00  0.500          H  
ATOM  16508 1HB  PRO A1069       4.359  -0.853 -51.159  1.00  0.760          H  
ATOM  16509 2HB  PRO A1069       3.343  -0.507 -52.538  1.00  0.760          H  
ATOM  16510 1HG  PRO A1069       3.080   1.083 -50.442  1.00  0.760          H  
ATOM  16511 2HG  PRO A1069       1.688   0.622 -51.413  1.00  0.760          H  
ATOM  16512 1HD  PRO A1069       2.539  -0.534 -48.716  1.00  0.760          H  
ATOM  16513 2HD  PRO A1069       0.886  -0.129 -49.429  1.00  0.760          H  
ATOM  16514  N   ALA A1070       3.894  -3.933 -52.337  1.00  0.490          N  
ATOM  16515  CA  ALA A1070       4.849  -5.036 -52.285  1.00  0.520          C  
ATOM  16516  C   ALA A1070       5.662  -5.182 -53.574  1.00  0.590          C  
ATOM  16517  O   ALA A1070       5.267  -4.690 -54.635  1.00  0.600          O  
ATOM  16518  CB  ALA A1070       4.095  -6.330 -52.004  1.00  0.720          C  
ATOM  16519  H   ALA A1070       3.401  -3.732 -53.211  1.00  0.590          H  
ATOM  16520  HA  ALA A1070       5.550  -4.836 -51.473  1.00  0.620          H  
ATOM  16521 1HB  ALA A1070       4.799  -7.154 -51.927  1.00  0.860          H  
ATOM  16522 2HB  ALA A1070       3.545  -6.230 -51.064  1.00  0.860          H  
ATOM  16523 3HB  ALA A1070       3.396  -6.529 -52.805  1.00  0.860          H  
ATOM  16524  N   GLN A1071       6.797  -5.883 -53.464  1.00  0.630          N  
ATOM  16525  CA  GLN A1071       7.684  -6.181 -54.592  1.00  0.710          C  
ATOM  16526  C   GLN A1071       8.198  -4.938 -55.302  1.00  0.730          C  
ATOM  16527  O   GLN A1071       8.077  -4.815 -56.525  1.00  0.760          O  
ATOM  16528  CB  GLN A1071       6.982  -7.073 -55.616  1.00  0.960          C  
ATOM  16529  CG  GLN A1071       6.601  -8.444 -55.108  1.00  0.960          C  
ATOM  16530  CD  GLN A1071       7.808  -9.307 -54.894  1.00  0.960          C  
ATOM  16531  OE1 GLN A1071       8.543  -9.601 -55.846  1.00  0.960          O  
ATOM  16532  NE2 GLN A1071       8.034  -9.723 -53.655  1.00  0.960          N  
ATOM  16533  H   GLN A1071       7.062  -6.213 -52.545  1.00  0.760          H  
ATOM  16534  HA  GLN A1071       8.553  -6.713 -54.205  1.00  0.850          H  
ATOM  16535 1HB  GLN A1071       6.103  -6.580 -55.996  1.00  1.150          H  
ATOM  16536 2HB  GLN A1071       7.643  -7.223 -56.469  1.00  1.150          H  
ATOM  16537 1HG  GLN A1071       6.067  -8.344 -54.165  1.00  1.150          H  
ATOM  16538 2HG  GLN A1071       5.968  -8.925 -55.847  1.00  1.150          H  
ATOM  16539 1HE2 GLN A1071       8.827 -10.303 -53.460  1.00  1.150          H  
ATOM  16540 2HE2 GLN A1071       7.413  -9.473 -52.914  1.00  1.150          H  
ATOM  16541  N   GLU A1072       8.744  -4.003 -54.536  1.00  0.740          N  
ATOM  16542  CA  GLU A1072       9.309  -2.796 -55.105  1.00  0.780          C  
ATOM  16543  C   GLU A1072      10.498  -3.098 -55.996  1.00  0.850          C  
ATOM  16544  O   GLU A1072      11.373  -3.890 -55.629  1.00  0.880          O  
ATOM  16545  CB  GLU A1072       9.736  -1.833 -53.996  1.00  1.080          C  
ATOM  16546  CG  GLU A1072       8.603  -1.342 -53.099  1.00  1.080          C  
ATOM  16547  CD  GLU A1072       8.295  -2.293 -51.963  1.00  1.080          C  
ATOM  16548  OE1 GLU A1072       8.810  -3.396 -51.983  1.00  1.080          O  
ATOM  16549  OE2 GLU A1072       7.576  -1.924 -51.073  1.00  1.080          O  
ATOM  16550  H   GLU A1072       8.786  -4.135 -53.523  1.00  0.890          H  
ATOM  16551  HA  GLU A1072       8.569  -2.325 -55.721  1.00  0.940          H  
ATOM  16552 1HB  GLU A1072      10.494  -2.304 -53.373  1.00  1.290          H  
ATOM  16553 2HB  GLU A1072      10.183  -0.963 -54.456  1.00  1.290          H  
ATOM  16554 1HG  GLU A1072       8.879  -0.375 -52.686  1.00  1.290          H  
ATOM  16555 2HG  GLU A1072       7.724  -1.209 -53.697  1.00  1.290          H  
ATOM  16556  N   LYS A1073      10.562  -2.419 -57.133  1.00  0.870          N  
ATOM  16557  CA  LYS A1073      11.680  -2.564 -58.052  1.00  0.930          C  
ATOM  16558  C   LYS A1073      12.304  -1.195 -58.270  1.00  1.000          C  
ATOM  16559  O   LYS A1073      11.620  -0.177 -58.144  1.00  0.990          O  
ATOM  16560  CB  LYS A1073      11.212  -3.181 -59.373  1.00  1.280          C  
ATOM  16561  CG  LYS A1073      10.522  -4.559 -59.256  1.00  1.280          C  
ATOM  16562  CD  LYS A1073      11.443  -5.687 -58.811  1.00  1.280          C  
ATOM  16563  CE  LYS A1073      10.680  -7.015 -58.769  1.00  1.280          C  
ATOM  16564  NZ  LYS A1073      11.535  -8.152 -58.288  1.00  1.280          N  
ATOM  16565  H   LYS A1073       9.775  -1.810 -57.370  1.00  1.040          H  
ATOM  16566  HA  LYS A1073      12.436  -3.204 -57.602  1.00  1.120          H  
ATOM  16567 1HB  LYS A1073      10.479  -2.538 -59.804  1.00  1.530          H  
ATOM  16568 2HB  LYS A1073      12.045  -3.251 -60.072  1.00  1.530          H  
ATOM  16569 1HG  LYS A1073       9.702  -4.483 -58.541  1.00  1.530          H  
ATOM  16570 2HG  LYS A1073      10.097  -4.820 -60.222  1.00  1.530          H  
ATOM  16571 1HD  LYS A1073      12.289  -5.772 -59.493  1.00  1.530          H  
ATOM  16572 2HD  LYS A1073      11.818  -5.480 -57.809  1.00  1.530          H  
ATOM  16573 1HE  LYS A1073       9.826  -6.903 -58.094  1.00  1.530          H  
ATOM  16574 2HE  LYS A1073      10.311  -7.246 -59.767  1.00  1.530          H  
ATOM  16575 1HZ  LYS A1073      10.983  -9.002 -58.270  1.00  1.530          H  
ATOM  16576 2HZ  LYS A1073      12.322  -8.276 -58.907  1.00  1.530          H  
ATOM  16577 3HZ  LYS A1073      11.869  -7.951 -57.356  1.00  1.530          H  
ATOM  16578  N   ASN A1074      13.604  -1.167 -58.558  1.00  1.080          N  
ATOM  16579  CA  ASN A1074      14.302   0.092 -58.804  1.00  1.150          C  
ATOM  16580  C   ASN A1074      14.339   0.500 -60.267  1.00  1.090          C  
ATOM  16581  O   ASN A1074      14.795  -0.246 -61.137  1.00  1.060          O  
ATOM  16582  CB  ASN A1074      15.680   0.068 -58.186  1.00  1.580          C  
ATOM  16583  CG  ASN A1074      15.583   0.087 -56.690  1.00  1.580          C  
ATOM  16584  OD1 ASN A1074      14.804   0.877 -56.144  1.00  1.580          O  
ATOM  16585  ND2 ASN A1074      16.340  -0.747 -56.026  1.00  1.580          N  
ATOM  16586  H   ASN A1074      14.111  -2.038 -58.631  1.00  1.300          H  
ATOM  16587  HA  ASN A1074      13.750   0.878 -58.295  1.00  1.380          H  
ATOM  16588 1HB  ASN A1074      16.217  -0.823 -58.505  1.00  1.900          H  
ATOM  16589 2HB  ASN A1074      16.245   0.939 -58.521  1.00  1.900          H  
ATOM  16590 1HD2 ASN A1074      16.308  -0.765 -55.026  1.00  1.900          H  
ATOM  16591 2HD2 ASN A1074      16.957  -1.365 -56.515  1.00  1.900          H  
ATOM  16592  N   PHE A1075      13.857   1.711 -60.504  1.00  1.090          N  
ATOM  16593  CA  PHE A1075      13.746   2.307 -61.825  1.00  1.020          C  
ATOM  16594  C   PHE A1075      14.392   3.695 -61.834  1.00  1.070          C  
ATOM  16595  O   PHE A1075      14.631   4.281 -60.772  1.00  1.150          O  
ATOM  16596  CB  PHE A1075      12.295   2.473 -62.221  1.00  1.460          C  
ATOM  16597  CG  PHE A1075      11.454   1.247 -62.187  1.00  1.460          C  
ATOM  16598  CD1 PHE A1075      10.686   0.961 -61.072  1.00  1.460          C  
ATOM  16599  CD2 PHE A1075      11.420   0.379 -63.248  1.00  1.460          C  
ATOM  16600  CE1 PHE A1075       9.901  -0.165 -61.035  1.00  1.460          C  
ATOM  16601  CE2 PHE A1075      10.636  -0.751 -63.205  1.00  1.460          C  
ATOM  16602  CZ  PHE A1075       9.877  -1.018 -62.097  1.00  1.460          C  
ATOM  16603  H   PHE A1075      13.515   2.221 -59.683  1.00  1.310          H  
ATOM  16604  HA  PHE A1075      14.257   1.671 -62.549  1.00  1.220          H  
ATOM  16605 1HB  PHE A1075      11.831   3.227 -61.606  1.00  1.750          H  
ATOM  16606 2HB  PHE A1075      12.299   2.825 -63.242  1.00  1.750          H  
ATOM  16607  HD1 PHE A1075      10.710   1.638 -60.211  1.00  1.750          H  
ATOM  16608  HD2 PHE A1075      12.028   0.593 -64.127  1.00  1.750          H  
ATOM  16609  HE1 PHE A1075       9.301  -0.393 -60.155  1.00  1.750          H  
ATOM  16610  HE2 PHE A1075      10.616  -1.435 -64.048  1.00  1.750          H  
ATOM  16611  HZ  PHE A1075       9.255  -1.911 -62.063  1.00  1.750          H  
ATOM  16612  N   THR A1076      14.724   4.215 -63.018  1.00  1.040          N  
ATOM  16613  CA  THR A1076      15.262   5.588 -63.104  1.00  1.090          C  
ATOM  16614  C   THR A1076      14.126   6.571 -63.392  1.00  1.110          C  
ATOM  16615  O   THR A1076      13.169   6.209 -64.056  1.00  1.140          O  
ATOM  16616  CB  THR A1076      16.404   5.690 -64.145  1.00  1.510          C  
ATOM  16617  OG1 THR A1076      17.493   4.860 -63.721  1.00  1.510          O  
ATOM  16618  CG2 THR A1076      16.897   7.142 -64.300  1.00  1.510          C  
ATOM  16619  H   THR A1076      14.528   3.688 -63.881  1.00  1.250          H  
ATOM  16620  HA  THR A1076      15.687   5.862 -62.139  1.00  1.310          H  
ATOM  16621  HB  THR A1076      16.060   5.331 -65.095  1.00  1.810          H  
ATOM  16622  HG1 THR A1076      17.212   3.941 -63.742  1.00  1.810          H  
ATOM  16623 1HG2 THR A1076      17.706   7.166 -65.025  1.00  1.810          H  
ATOM  16624 2HG2 THR A1076      16.097   7.790 -64.652  1.00  1.810          H  
ATOM  16625 3HG2 THR A1076      17.261   7.501 -63.340  1.00  1.810          H  
ATOM  16626  N   THR A1077      14.179   7.787 -62.858  1.00  1.120          N  
ATOM  16627  CA  THR A1077      13.153   8.801 -63.119  1.00  1.130          C  
ATOM  16628  C   THR A1077      13.700  10.139 -63.572  1.00  1.060          C  
ATOM  16629  O   THR A1077      14.913  10.362 -63.659  1.00  0.990          O  
ATOM  16630  CB  THR A1077      12.283   9.154 -61.881  1.00  1.580          C  
ATOM  16631  OG1 THR A1077      13.039   9.874 -60.905  1.00  1.580          O  
ATOM  16632  CG2 THR A1077      11.831   7.972 -61.279  1.00  1.580          C  
ATOM  16633  H   THR A1077      14.958   8.043 -62.262  1.00  1.340          H  
ATOM  16634  HA  THR A1077      12.513   8.426 -63.907  1.00  1.360          H  
ATOM  16635  HB  THR A1077      11.436   9.740 -62.176  1.00  1.890          H  
ATOM  16636  HG1 THR A1077      13.281  10.734 -61.245  1.00  1.890          H  
ATOM  16637 1HG2 THR A1077      11.219   8.224 -60.425  1.00  1.890          H  
ATOM  16638 2HG2 THR A1077      11.265   7.418 -61.994  1.00  1.890          H  
ATOM  16639 3HG2 THR A1077      12.696   7.409 -60.964  1.00  1.890          H  
ATOM  16640  N   ALA A1078      12.762  11.023 -63.895  1.00  1.090          N  
ATOM  16641  CA  ALA A1078      13.061  12.404 -64.237  1.00  1.030          C  
ATOM  16642  C   ALA A1078      11.866  13.283 -63.873  1.00  1.100          C  
ATOM  16643  O   ALA A1078      10.734  12.828 -64.002  1.00  1.220          O  
ATOM  16644  CB  ALA A1078      13.347  12.553 -65.721  1.00  1.470          C  
ATOM  16645  H   ALA A1078      11.795  10.678 -63.870  1.00  1.310          H  
ATOM  16646  HA  ALA A1078      13.943  12.694 -63.685  1.00  1.240          H  
ATOM  16647 1HB  ALA A1078      13.579  13.597 -65.946  1.00  1.760          H  
ATOM  16648 2HB  ALA A1078      14.197  11.933 -65.994  1.00  1.760          H  
ATOM  16649 3HB  ALA A1078      12.474  12.248 -66.299  1.00  1.760          H  
ATOM  16650  N   PRO A1079      12.075  14.499 -63.326  1.00  1.040          N  
ATOM  16651  CA  PRO A1079      11.050  15.511 -63.093  1.00  1.080          C  
ATOM  16652  C   PRO A1079      10.187  15.834 -64.316  1.00  1.050          C  
ATOM  16653  O   PRO A1079       8.977  15.989 -64.170  1.00  0.980          O  
ATOM  16654  CB  PRO A1079      11.890  16.721 -62.685  1.00  1.620          C  
ATOM  16655  CG  PRO A1079      13.097  16.107 -61.995  1.00  1.620          C  
ATOM  16656  CD  PRO A1079      13.404  14.854 -62.797  1.00  1.620          C  
ATOM  16657  HA  PRO A1079      10.412  15.214 -62.255  1.00  1.300          H  
ATOM  16658 1HB  PRO A1079      12.129  17.306 -63.579  1.00  1.940          H  
ATOM  16659 2HB  PRO A1079      11.298  17.377 -62.020  1.00  1.940          H  
ATOM  16660 1HG  PRO A1079      13.940  16.815 -61.967  1.00  1.940          H  
ATOM  16661 2HG  PRO A1079      12.851  15.878 -60.948  1.00  1.940          H  
ATOM  16662 1HD  PRO A1079      14.104  15.043 -63.609  1.00  1.940          H  
ATOM  16663 2HD  PRO A1079      13.768  14.097 -62.081  1.00  1.940          H  
ATOM  16664  N   ALA A1080      10.755  15.857 -65.530  1.00  1.110          N  
ATOM  16665  CA  ALA A1080       9.906  16.162 -66.678  1.00  1.110          C  
ATOM  16666  C   ALA A1080      10.450  15.739 -68.033  1.00  1.180          C  
ATOM  16667  O   ALA A1080      11.609  15.328 -68.200  1.00  1.270          O  
ATOM  16668  CB  ALA A1080       9.623  17.633 -66.769  1.00  1.550          C  
ATOM  16669  H   ALA A1080      11.766  15.810 -65.672  1.00  1.330          H  
ATOM  16670  HA  ALA A1080       8.964  15.639 -66.523  1.00  1.330          H  
ATOM  16671 1HB  ALA A1080       8.952  17.828 -67.588  1.00  1.860          H  
ATOM  16672 2HB  ALA A1080       9.179  17.991 -65.844  1.00  1.860          H  
ATOM  16673 3HB  ALA A1080      10.537  18.097 -66.959  1.00  1.860          H  
ATOM  16674  N   ILE A1081       9.520  15.814 -68.979  1.00  1.200          N  
ATOM  16675  CA  ILE A1081       9.696  15.546 -70.394  1.00  1.430          C  
ATOM  16676  C   ILE A1081       9.399  16.806 -71.239  1.00  1.320          C  
ATOM  16677  O   ILE A1081       8.209  16.950 -71.435  1.00  1.230          O  
ATOM  16678  CB  ILE A1081       8.753  14.395 -70.814  1.00  1.910          C  
ATOM  16679  CG1 ILE A1081       8.928  13.133 -69.922  1.00  1.910          C  
ATOM  16680  CG2 ILE A1081       8.952  14.040 -72.197  1.00  1.910          C  
ATOM  16681  CD1 ILE A1081      10.222  12.430 -69.848  1.00  1.910          C  
ATOM  16682  H   ILE A1081       8.591  16.119 -68.666  1.00  1.440          H  
ATOM  16683  HA  ILE A1081      10.728  15.254 -70.571  1.00  1.720          H  
ATOM  16684  HB  ILE A1081       7.723  14.714 -70.679  1.00  2.290          H  
ATOM  16685 1HG1 ILE A1081       8.690  13.416 -68.933  1.00  2.290          H  
ATOM  16686 2HG1 ILE A1081       8.217  12.415 -70.278  1.00  2.290          H  
ATOM  16687 1HG2 ILE A1081       8.266  13.237 -72.455  1.00  2.290          H  
ATOM  16688 2HG2 ILE A1081       8.752  14.881 -72.843  1.00  2.290          H  
ATOM  16689 3HG2 ILE A1081       9.981  13.715 -72.330  1.00  2.290          H  
ATOM  16690 1HD1 ILE A1081      10.130  11.576 -69.177  1.00  2.290          H  
ATOM  16691 2HD1 ILE A1081      10.532  12.077 -70.826  1.00  2.290          H  
ATOM  16692 3HD1 ILE A1081      10.939  13.117 -69.443  1.00  2.290          H  
ATOM  16693  N   CYS A1082      10.229  17.004 -72.269  1.00  1.380          N  
ATOM  16694  CA  CYS A1082      10.198  18.324 -72.917  1.00  1.350          C  
ATOM  16695  C   CYS A1082       9.721  18.188 -74.387  1.00  1.470          C  
ATOM  16696  O   CYS A1082      10.220  17.345 -75.143  1.00  1.720          O  
ATOM  16697  CB  CYS A1082      11.514  19.072 -72.892  1.00  1.900          C  
ATOM  16698  SG  CYS A1082      11.447  20.681 -73.678  1.00  1.900          S  
ATOM  16699  H   CYS A1082      10.109  16.301 -72.977  1.00  1.660          H  
ATOM  16700  HA  CYS A1082       9.475  18.933 -72.409  1.00  1.620          H  
ATOM  16701 1HB  CYS A1082      11.771  19.258 -71.888  1.00  2.280          H  
ATOM  16702 2HB  CYS A1082      12.301  18.484 -73.361  1.00  2.280          H  
ATOM  16703  HG  CYS A1082      12.627  21.106 -73.225  1.00  2.280          H  
ATOM  16704  N   HIS A1083       8.744  19.012 -74.788  1.00  1.590          N  
ATOM  16705  CA  HIS A1083       8.186  18.983 -76.138  1.00  1.730          C  
ATOM  16706  C   HIS A1083       8.102  20.379 -76.774  1.00  1.740          C  
ATOM  16707  O   HIS A1083       7.421  21.279 -76.276  1.00  1.730          O  
ATOM  16708  CB  HIS A1083       6.781  18.372 -76.116  1.00  2.370          C  
ATOM  16709  CG  HIS A1083       6.182  18.227 -77.472  1.00  2.370          C  
ATOM  16710  ND1 HIS A1083       6.457  17.157 -78.299  1.00  2.370          N  
ATOM  16711  CD2 HIS A1083       5.356  19.032 -78.163  1.00  2.370          C  
ATOM  16712  CE1 HIS A1083       5.820  17.318 -79.443  1.00  2.370          C  
ATOM  16713  NE2 HIS A1083       5.146  18.446 -79.383  1.00  2.370          N  
ATOM  16714  H   HIS A1083       8.365  19.658 -74.108  1.00  1.910          H  
ATOM  16715  HA  HIS A1083       8.812  18.363 -76.762  1.00  2.080          H  
ATOM  16716 1HB  HIS A1083       6.819  17.387 -75.647  1.00  2.840          H  
ATOM  16717 2HB  HIS A1083       6.122  18.999 -75.509  1.00  2.840          H  
ATOM  16718  HD2 HIS A1083       4.944  19.983 -77.823  1.00  2.840          H  
ATOM  16719  HE1 HIS A1083       5.851  16.640 -80.291  1.00  2.840          H  
ATOM  16720  HE2 HIS A1083       4.576  18.839 -80.124  1.00  2.840          H  
ATOM  16721  N   ASP A1084       8.822  20.570 -77.879  1.00  1.750          N  
ATOM  16722  CA  ASP A1084       8.855  21.836 -78.611  1.00  1.770          C  
ATOM  16723  C   ASP A1084       9.145  23.044 -77.713  1.00  1.830          C  
ATOM  16724  O   ASP A1084       8.549  24.111 -77.863  1.00  1.930          O  
ATOM  16725  CB  ASP A1084       7.559  22.029 -79.397  1.00  2.470          C  
ATOM  16726  CG  ASP A1084       7.381  20.948 -80.477  1.00  2.470          C  
ATOM  16727  OD1 ASP A1084       8.377  20.398 -80.916  1.00  2.470          O  
ATOM  16728  OD2 ASP A1084       6.259  20.692 -80.870  1.00  2.470          O  
ATOM  16729  H   ASP A1084       9.353  19.791 -78.251  1.00  2.100          H  
ATOM  16730  HA  ASP A1084       9.663  21.774 -79.341  1.00  2.120          H  
ATOM  16731 1HB  ASP A1084       6.706  22.001 -78.716  1.00  2.960          H  
ATOM  16732 2HB  ASP A1084       7.563  23.007 -79.878  1.00  2.960          H  
ATOM  16733  N   GLY A1085      10.085  22.869 -76.792  1.00  1.770          N  
ATOM  16734  CA  GLY A1085      10.492  23.921 -75.863  1.00  1.780          C  
ATOM  16735  C   GLY A1085       9.823  23.884 -74.485  1.00  1.500          C  
ATOM  16736  O   GLY A1085      10.298  24.558 -73.554  1.00  1.400          O  
ATOM  16737  H   GLY A1085      10.541  21.967 -76.757  1.00  2.120          H  
ATOM  16738 1HA  GLY A1085      11.573  23.862 -75.729  1.00  2.140          H  
ATOM  16739 2HA  GLY A1085      10.296  24.888 -76.324  1.00  2.140          H  
ATOM  16740  N   LYS A1086       8.767  23.091 -74.302  1.00  1.380          N  
ATOM  16741  CA  LYS A1086       8.170  23.082 -72.975  1.00  1.100          C  
ATOM  16742  C   LYS A1086       8.130  21.767 -72.244  1.00  1.080          C  
ATOM  16743  O   LYS A1086       7.900  20.713 -72.812  1.00  1.470          O  
ATOM  16744  CB  LYS A1086       6.784  23.653 -73.015  1.00  1.650          C  
ATOM  16745  CG  LYS A1086       5.764  23.065 -73.985  1.00  1.650          C  
ATOM  16746  CD  LYS A1086       4.362  23.721 -73.747  1.00  1.650          C  
ATOM  16747  CE  LYS A1086       4.300  25.193 -74.226  1.00  1.650          C  
ATOM  16748  NZ  LYS A1086       2.967  25.812 -73.971  1.00  1.650          N  
ATOM  16749  H   LYS A1086       8.373  22.537 -75.069  1.00  1.660          H  
ATOM  16750  HA  LYS A1086       8.752  23.733 -72.345  1.00  1.320          H  
ATOM  16751 1HB  LYS A1086       6.385  23.374 -72.091  1.00  1.980          H  
ATOM  16752 2HB  LYS A1086       6.832  24.727 -73.069  1.00  1.980          H  
ATOM  16753 1HG  LYS A1086       6.086  23.250 -75.011  1.00  1.980          H  
ATOM  16754 2HG  LYS A1086       5.690  21.983 -73.836  1.00  1.980          H  
ATOM  16755 1HD  LYS A1086       3.599  23.148 -74.281  1.00  1.980          H  
ATOM  16756 2HD  LYS A1086       4.126  23.688 -72.684  1.00  1.980          H  
ATOM  16757 1HE  LYS A1086       5.044  25.790 -73.714  1.00  1.980          H  
ATOM  16758 2HE  LYS A1086       4.498  25.217 -75.296  1.00  1.980          H  
ATOM  16759 1HZ  LYS A1086       2.966  26.756 -74.309  1.00  1.980          H  
ATOM  16760 2HZ  LYS A1086       2.230  25.284 -74.447  1.00  1.980          H  
ATOM  16761 3HZ  LYS A1086       2.776  25.811 -72.983  1.00  1.980          H  
ATOM  16762  N   ALA A1087       8.284  21.845 -70.933  1.00  0.730          N  
ATOM  16763  CA  ALA A1087       8.299  20.650 -70.102  1.00  0.760          C  
ATOM  16764  C   ALA A1087       6.930  20.117 -69.724  1.00  0.890          C  
ATOM  16765  O   ALA A1087       6.030  20.863 -69.328  1.00  0.890          O  
ATOM  16766  CB  ALA A1087       9.086  20.936 -68.843  1.00  1.050          C  
ATOM  16767  H   ALA A1087       8.429  22.762 -70.529  1.00  0.880          H  
ATOM  16768  HA  ALA A1087       8.808  19.869 -70.642  1.00  0.910          H  
ATOM  16769 1HB  ALA A1087       9.145  20.045 -68.244  1.00  1.260          H  
ATOM  16770 2HB  ALA A1087      10.069  21.244 -69.115  1.00  1.260          H  
ATOM  16771 3HB  ALA A1087       8.597  21.722 -68.274  1.00  1.260          H  
ATOM  16772  N   HIS A1088       6.808  18.798 -69.730  1.00  1.110          N  
ATOM  16773  CA  HIS A1088       5.609  18.148 -69.251  1.00  1.270          C  
ATOM  16774  C   HIS A1088       5.883  17.413 -67.934  1.00  1.250          C  
ATOM  16775  O   HIS A1088       6.832  16.626 -67.817  1.00  1.240          O  
ATOM  16776  CB  HIS A1088       5.069  17.140 -70.289  1.00  1.710          C  
ATOM  16777  CG  HIS A1088       4.551  17.715 -71.621  1.00  1.710          C  
ATOM  16778  ND1 HIS A1088       3.867  16.928 -72.531  1.00  1.710          N  
ATOM  16779  CD2 HIS A1088       4.616  18.956 -72.188  1.00  1.710          C  
ATOM  16780  CE1 HIS A1088       3.526  17.650 -73.580  1.00  1.710          C  
ATOM  16781  NE2 HIS A1088       3.959  18.879 -73.406  1.00  1.710          N  
ATOM  16782  H   HIS A1088       7.525  18.216 -70.155  1.00  1.330          H  
ATOM  16783  HA  HIS A1088       4.832  18.885 -69.063  1.00  1.520          H  
ATOM  16784 1HB  HIS A1088       5.860  16.434 -70.529  1.00  2.060          H  
ATOM  16785 2HB  HIS A1088       4.275  16.568 -69.848  1.00  2.060          H  
ATOM  16786  HD1 HIS A1088       3.777  15.933 -72.489  1.00  2.060          H  
ATOM  16787  HD2 HIS A1088       5.049  19.907 -71.871  1.00  2.060          H  
ATOM  16788  HE1 HIS A1088       2.974  17.202 -74.405  1.00  2.060          H  
ATOM  16789  N   PHE A1089       5.028  17.676 -66.943  1.00  1.270          N  
ATOM  16790  CA  PHE A1089       5.092  17.039 -65.617  1.00  1.270          C  
ATOM  16791  C   PHE A1089       3.801  16.209 -65.529  1.00  1.330          C  
ATOM  16792  O   PHE A1089       2.715  16.732 -65.830  1.00  1.410          O  
ATOM  16793  CB  PHE A1089       5.117  18.079 -64.499  1.00  1.780          C  
ATOM  16794  CG  PHE A1089       5.272  17.492 -63.118  1.00  1.780          C  
ATOM  16795  CD1 PHE A1089       6.533  17.221 -62.627  1.00  1.780          C  
ATOM  16796  CD2 PHE A1089       4.169  17.152 -62.333  1.00  1.780          C  
ATOM  16797  CE1 PHE A1089       6.703  16.630 -61.400  1.00  1.780          C  
ATOM  16798  CE2 PHE A1089       4.340  16.557 -61.099  1.00  1.780          C  
ATOM  16799  CZ  PHE A1089       5.609  16.291 -60.635  1.00  1.780          C  
ATOM  16800  H   PHE A1089       4.290  18.365 -67.147  1.00  1.520          H  
ATOM  16801  HA  PHE A1089       5.975  16.405 -65.554  1.00  1.520          H  
ATOM  16802 1HB  PHE A1089       5.919  18.798 -64.666  1.00  2.130          H  
ATOM  16803 2HB  PHE A1089       4.185  18.601 -64.534  1.00  2.130          H  
ATOM  16804  HD1 PHE A1089       7.403  17.478 -63.234  1.00  2.130          H  
ATOM  16805  HD2 PHE A1089       3.159  17.339 -62.710  1.00  2.130          H  
ATOM  16806  HE1 PHE A1089       7.705  16.425 -61.050  1.00  2.130          H  
ATOM  16807  HE2 PHE A1089       3.469  16.281 -60.497  1.00  2.130          H  
ATOM  16808  HZ  PHE A1089       5.741  15.810 -59.663  1.00  2.130          H  
ATOM  16809  N   PRO A1090       3.812  14.934 -65.134  1.00  1.360          N  
ATOM  16810  CA  PRO A1090       2.629  14.087 -65.200  1.00  1.420          C  
ATOM  16811  C   PRO A1090       1.583  14.621 -64.242  1.00  1.440          C  
ATOM  16812  O   PRO A1090       1.946  15.147 -63.198  1.00  1.420          O  
ATOM  16813  CB  PRO A1090       3.190  12.741 -64.766  1.00  2.130          C  
ATOM  16814  CG  PRO A1090       4.359  13.091 -63.880  1.00  2.130          C  
ATOM  16815  CD  PRO A1090       4.930  14.353 -64.386  1.00  2.130          C  
ATOM  16816  HA  PRO A1090       2.245  14.047 -66.232  1.00  1.700          H  
ATOM  16817 1HB  PRO A1090       2.419  12.164 -64.253  1.00  2.560          H  
ATOM  16818 2HB  PRO A1090       3.493  12.166 -65.649  1.00  2.560          H  
ATOM  16819 1HG  PRO A1090       3.993  13.263 -62.867  1.00  2.560          H  
ATOM  16820 2HG  PRO A1090       5.083  12.269 -63.837  1.00  2.560          H  
ATOM  16821 1HD  PRO A1090       5.144  14.916 -63.519  1.00  2.560          H  
ATOM  16822 2HD  PRO A1090       5.791  14.206 -64.939  1.00  2.560          H  
ATOM  16823  N   ARG A1091       0.302  14.450 -64.552  1.00  1.470          N  
ATOM  16824  CA  ARG A1091      -0.739  14.944 -63.656  1.00  1.490          C  
ATOM  16825  C   ARG A1091      -0.570  14.415 -62.221  1.00  1.530          C  
ATOM  16826  O   ARG A1091      -0.305  15.178 -61.288  1.00  1.540          O  
ATOM  16827  CB  ARG A1091      -2.119  14.619 -64.195  1.00  2.080          C  
ATOM  16828  CG  ARG A1091      -3.250  15.313 -63.466  1.00  2.080          C  
ATOM  16829  CD  ARG A1091      -4.576  14.960 -64.025  1.00  2.080          C  
ATOM  16830  NE  ARG A1091      -4.684  15.327 -65.444  1.00  2.080          N  
ATOM  16831  CZ  ARG A1091      -4.952  16.577 -65.922  1.00  2.080          C  
ATOM  16832  NH1 ARG A1091      -5.130  17.582 -65.079  1.00  2.080          N  
ATOM  16833  NH2 ARG A1091      -5.041  16.813 -67.231  1.00  2.080          N  
ATOM  16834  H   ARG A1091       0.038  14.001 -65.435  1.00  1.760          H  
ATOM  16835  HA  ARG A1091      -0.657  16.019 -63.635  1.00  1.790          H  
ATOM  16836 1HB  ARG A1091      -2.170  14.932 -65.231  1.00  2.490          H  
ATOM  16837 2HB  ARG A1091      -2.301  13.548 -64.171  1.00  2.490          H  
ATOM  16838 1HG  ARG A1091      -3.234  15.064 -62.414  1.00  2.490          H  
ATOM  16839 2HG  ARG A1091      -3.111  16.378 -63.574  1.00  2.490          H  
ATOM  16840 1HD  ARG A1091      -4.713  13.879 -63.946  1.00  2.490          H  
ATOM  16841 2HD  ARG A1091      -5.366  15.460 -63.469  1.00  2.490          H  
ATOM  16842  HE  ARG A1091      -4.556  14.556 -66.110  1.00  2.490          H  
ATOM  16843 1HH1 ARG A1091      -5.081  17.424 -64.086  1.00  2.490          H  
ATOM  16844 2HH1 ARG A1091      -5.327  18.508 -65.431  1.00  2.490          H  
ATOM  16845 1HH2 ARG A1091      -4.923  16.067 -67.938  1.00  2.490          H  
ATOM  16846 2HH2 ARG A1091      -5.242  17.744 -67.559  1.00  2.490          H  
ATOM  16847  N   GLU A1092      -0.787  13.104 -62.045  1.00  1.560          N  
ATOM  16848  CA  GLU A1092      -0.674  12.462 -60.732  1.00  1.610          C  
ATOM  16849  C   GLU A1092       0.454  11.414 -60.603  1.00  1.590          C  
ATOM  16850  O   GLU A1092       0.552  10.762 -59.564  1.00  1.680          O  
ATOM  16851  CB  GLU A1092      -2.001  11.784 -60.353  1.00  2.230          C  
ATOM  16852  CG  GLU A1092      -3.190  12.730 -60.204  1.00  2.230          C  
ATOM  16853  CD  GLU A1092      -4.466  12.034 -59.759  1.00  2.230          C  
ATOM  16854  OE1 GLU A1092      -4.444  10.836 -59.602  1.00  2.230          O  
ATOM  16855  OE2 GLU A1092      -5.455  12.707 -59.579  1.00  2.230          O  
ATOM  16856  H   GLU A1092      -1.022  12.541 -62.848  1.00  1.870          H  
ATOM  16857  HA  GLU A1092      -0.474  13.242 -59.997  1.00  1.930          H  
ATOM  16858 1HB  GLU A1092      -2.257  11.045 -61.111  1.00  2.680          H  
ATOM  16859 2HB  GLU A1092      -1.882  11.254 -59.409  1.00  2.680          H  
ATOM  16860 1HG  GLU A1092      -2.937  13.514 -59.491  1.00  2.680          H  
ATOM  16861 2HG  GLU A1092      -3.371  13.191 -61.159  1.00  2.680          H  
ATOM  16862  N   GLY A1093       1.267  11.195 -61.645  1.00  1.530          N  
ATOM  16863  CA  GLY A1093       2.323  10.155 -61.582  1.00  1.540          C  
ATOM  16864  C   GLY A1093       3.806  10.641 -61.491  1.00  1.360          C  
ATOM  16865  O   GLY A1093       4.110  11.767 -61.086  1.00  1.310          O  
ATOM  16866  H   GLY A1093       1.163  11.746 -62.480  1.00  1.840          H  
ATOM  16867 1HA  GLY A1093       2.126   9.502 -60.733  1.00  1.850          H  
ATOM  16868 2HA  GLY A1093       2.225   9.518 -62.460  1.00  1.850          H  
ATOM  16869  N   VAL A1094       4.711   9.742 -61.877  1.00  1.320          N  
ATOM  16870  CA  VAL A1094       6.165   9.929 -61.950  1.00  1.170          C  
ATOM  16871  C   VAL A1094       6.710   9.455 -63.305  1.00  1.110          C  
ATOM  16872  O   VAL A1094       6.290   8.404 -63.796  1.00  1.120          O  
ATOM  16873  CB  VAL A1094       6.852   9.210 -60.750  1.00  1.700          C  
ATOM  16874  CG1 VAL A1094       6.417   7.741 -60.645  1.00  1.700          C  
ATOM  16875  CG2 VAL A1094       8.377   9.239 -60.937  1.00  1.700          C  
ATOM  16876  H   VAL A1094       4.326   8.829 -62.123  1.00  1.580          H  
ATOM  16877  HA  VAL A1094       6.378  10.994 -61.855  1.00  1.400          H  
ATOM  16878  HB  VAL A1094       6.577   9.726 -59.827  1.00  2.040          H  
ATOM  16879 1HG1 VAL A1094       6.906   7.273 -59.804  1.00  2.040          H  
ATOM  16880 2HG1 VAL A1094       5.346   7.692 -60.495  1.00  2.040          H  
ATOM  16881 3HG1 VAL A1094       6.670   7.211 -61.541  1.00  2.040          H  
ATOM  16882 1HG2 VAL A1094       8.849   8.763 -60.090  1.00  2.040          H  
ATOM  16883 2HG2 VAL A1094       8.670   8.713 -61.839  1.00  2.040          H  
ATOM  16884 3HG2 VAL A1094       8.708  10.253 -61.006  1.00  2.040          H  
ATOM  16885  N   PHE A1095       7.629  10.219 -63.931  1.00  1.120          N  
ATOM  16886  CA  PHE A1095       8.228   9.718 -65.176  1.00  1.150          C  
ATOM  16887  C   PHE A1095       9.324   8.745 -64.836  1.00  1.150          C  
ATOM  16888  O   PHE A1095      10.273   9.079 -64.126  1.00  1.200          O  
ATOM  16889  CB  PHE A1095       8.780  10.792 -66.111  1.00  1.600          C  
ATOM  16890  CG  PHE A1095       7.763  11.556 -66.877  1.00  1.600          C  
ATOM  16891  CD1 PHE A1095       7.434  12.845 -66.566  1.00  1.600          C  
ATOM  16892  CD2 PHE A1095       7.129  10.965 -67.955  1.00  1.600          C  
ATOM  16893  CE1 PHE A1095       6.486  13.524 -67.328  1.00  1.600          C  
ATOM  16894  CE2 PHE A1095       6.191  11.667 -68.689  1.00  1.600          C  
ATOM  16895  CZ  PHE A1095       5.875  12.941 -68.368  1.00  1.600          C  
ATOM  16896  H   PHE A1095       7.923  11.102 -63.532  1.00  1.340          H  
ATOM  16897  HA  PHE A1095       7.463   9.177 -65.729  1.00  1.380          H  
ATOM  16898 1HB  PHE A1095       9.366  11.499 -65.539  1.00  1.920          H  
ATOM  16899 2HB  PHE A1095       9.451  10.328 -66.824  1.00  1.920          H  
ATOM  16900  HD1 PHE A1095       7.930  13.343 -65.723  1.00  1.920          H  
ATOM  16901  HD2 PHE A1095       7.378   9.932 -68.227  1.00  1.920          H  
ATOM  16902  HE1 PHE A1095       6.233  14.537 -67.090  1.00  1.920          H  
ATOM  16903  HE2 PHE A1095       5.707  11.207 -69.520  1.00  1.920          H  
ATOM  16904  HZ  PHE A1095       5.139  13.492 -68.951  1.00  1.920          H  
ATOM  16905  N   VAL A1096       9.179   7.544 -65.376  1.00  1.080          N  
ATOM  16906  CA  VAL A1096      10.031   6.402 -65.101  1.00  1.040          C  
ATOM  16907  C   VAL A1096      10.644   5.771 -66.356  1.00  0.970          C  
ATOM  16908  O   VAL A1096      10.038   5.745 -67.426  1.00  0.910          O  
ATOM  16909  CB  VAL A1096       9.194   5.354 -64.336  1.00  1.470          C  
ATOM  16910  CG1 VAL A1096       9.991   4.133 -64.019  1.00  1.470          C  
ATOM  16911  CG2 VAL A1096       8.696   5.945 -63.076  1.00  1.470          C  
ATOM  16912  H   VAL A1096       8.367   7.408 -65.985  1.00  1.300          H  
ATOM  16913  HA  VAL A1096      10.837   6.735 -64.455  1.00  1.250          H  
ATOM  16914  HB  VAL A1096       8.358   5.072 -64.947  1.00  1.770          H  
ATOM  16915 1HG1 VAL A1096       9.375   3.425 -63.472  1.00  1.770          H  
ATOM  16916 2HG1 VAL A1096      10.361   3.647 -64.915  1.00  1.770          H  
ATOM  16917 3HG1 VAL A1096      10.817   4.461 -63.405  1.00  1.770          H  
ATOM  16918 1HG2 VAL A1096       8.103   5.227 -62.576  1.00  1.770          H  
ATOM  16919 2HG2 VAL A1096       9.516   6.230 -62.451  1.00  1.770          H  
ATOM  16920 3HG2 VAL A1096       8.098   6.800 -63.296  1.00  1.770          H  
ATOM  16921  N   SER A1097      11.896   5.339 -66.232  1.00  0.980          N  
ATOM  16922  CA  SER A1097      12.640   4.664 -67.279  1.00  0.880          C  
ATOM  16923  C   SER A1097      12.870   3.188 -66.952  1.00  0.830          C  
ATOM  16924  O   SER A1097      13.473   2.821 -65.920  1.00  0.900          O  
ATOM  16925  CB  SER A1097      13.965   5.328 -67.522  1.00  1.270          C  
ATOM  16926  OG  SER A1097      14.736   4.608 -68.455  1.00  1.270          O  
ATOM  16927  H   SER A1097      12.343   5.460 -65.341  1.00  1.180          H  
ATOM  16928  HA  SER A1097      12.065   4.734 -68.189  1.00  1.060          H  
ATOM  16929 1HB  SER A1097      13.784   6.295 -67.888  1.00  1.530          H  
ATOM  16930 2HB  SER A1097      14.489   5.428 -66.601  1.00  1.530          H  
ATOM  16931  HG  SER A1097      15.538   5.119 -68.578  1.00  1.530          H  
ATOM  16932  N   ASN A1098      12.384   2.338 -67.856  1.00  0.720          N  
ATOM  16933  CA  ASN A1098      12.478   0.886 -67.716  1.00  0.660          C  
ATOM  16934  C   ASN A1098      12.717   0.237 -69.071  1.00  0.680          C  
ATOM  16935  O   ASN A1098      11.920   0.391 -69.999  1.00  0.730          O  
ATOM  16936  CB  ASN A1098      11.238   0.280 -67.090  1.00  0.950          C  
ATOM  16937  CG  ASN A1098      11.421  -1.164 -66.786  1.00  0.950          C  
ATOM  16938  OD1 ASN A1098      12.439  -1.548 -66.201  1.00  0.950          O  
ATOM  16939  ND2 ASN A1098      10.474  -1.977 -67.177  1.00  0.950          N  
ATOM  16940  H   ASN A1098      11.921   2.764 -68.668  1.00  0.860          H  
ATOM  16941  HA  ASN A1098      13.336   0.651 -67.087  1.00  0.790          H  
ATOM  16942 1HB  ASN A1098      10.956   0.823 -66.193  1.00  1.140          H  
ATOM  16943 2HB  ASN A1098      10.419   0.341 -67.788  1.00  1.140          H  
ATOM  16944 1HD2 ASN A1098      10.554  -2.960 -67.005  1.00  1.140          H  
ATOM  16945 2HD2 ASN A1098       9.677  -1.616 -67.659  1.00  1.140          H  
ATOM  16946  N   GLY A1099      13.856  -0.430 -69.224  1.00  0.680          N  
ATOM  16947  CA  GLY A1099      14.146  -1.073 -70.497  1.00  0.760          C  
ATOM  16948  C   GLY A1099      14.451  -0.037 -71.557  1.00  0.620          C  
ATOM  16949  O   GLY A1099      14.202  -0.267 -72.740  1.00  0.650          O  
ATOM  16950  H   GLY A1099      14.490  -0.526 -68.441  1.00  0.820          H  
ATOM  16951 1HA  GLY A1099      14.997  -1.745 -70.382  1.00  0.910          H  
ATOM  16952 2HA  GLY A1099      13.294  -1.679 -70.804  1.00  0.910          H  
ATOM  16953  N   THR A1100      14.945   1.129 -71.107  1.00  0.520          N  
ATOM  16954  CA  THR A1100      15.272   2.319 -71.904  1.00  0.500          C  
ATOM  16955  C   THR A1100      14.033   3.120 -72.330  1.00  0.520          C  
ATOM  16956  O   THR A1100      14.170   4.186 -72.934  1.00  0.630          O  
ATOM  16957  CB  THR A1100      16.138   2.028 -73.165  1.00  0.710          C  
ATOM  16958  OG1 THR A1100      15.324   1.501 -74.215  1.00  0.710          O  
ATOM  16959  CG2 THR A1100      17.312   1.080 -72.877  1.00  0.710          C  
ATOM  16960  H   THR A1100      15.132   1.206 -70.116  1.00  0.620          H  
ATOM  16961  HA  THR A1100      15.866   2.980 -71.273  1.00  0.600          H  
ATOM  16962  HB  THR A1100      16.556   2.973 -73.507  1.00  0.850          H  
ATOM  16963  HG1 THR A1100      14.851   0.731 -73.878  1.00  0.850          H  
ATOM  16964 1HG2 THR A1100      17.892   0.949 -73.788  1.00  0.850          H  
ATOM  16965 2HG2 THR A1100      17.941   1.514 -72.103  1.00  0.850          H  
ATOM  16966 3HG2 THR A1100      16.959   0.115 -72.549  1.00  0.850          H  
ATOM  16967  N   HIS A1101      12.825   2.614 -72.053  1.00  0.520          N  
ATOM  16968  CA  HIS A1101      11.603   3.311 -72.430  1.00  0.610          C  
ATOM  16969  C   HIS A1101      11.138   4.275 -71.346  1.00  0.620          C  
ATOM  16970  O   HIS A1101      11.175   3.953 -70.156  1.00  0.610          O  
ATOM  16971  CB  HIS A1101      10.487   2.305 -72.730  1.00  0.820          C  
ATOM  16972  CG  HIS A1101       9.207   2.941 -73.184  1.00  0.820          C  
ATOM  16973  ND1 HIS A1101       9.088   3.589 -74.394  1.00  0.820          N  
ATOM  16974  CD2 HIS A1101       7.991   3.017 -72.596  1.00  0.820          C  
ATOM  16975  CE1 HIS A1101       7.853   4.048 -74.524  1.00  0.820          C  
ATOM  16976  NE2 HIS A1101       7.171   3.711 -73.446  1.00  0.820          N  
ATOM  16977  H   HIS A1101      12.723   1.738 -71.537  1.00  0.620          H  
ATOM  16978  HA  HIS A1101      11.782   3.891 -73.334  1.00  0.730          H  
ATOM  16979 1HB  HIS A1101      10.824   1.612 -73.500  1.00  0.980          H  
ATOM  16980 2HB  HIS A1101      10.282   1.718 -71.830  1.00  0.980          H  
ATOM  16981  HD2 HIS A1101       7.715   2.605 -71.629  1.00  0.980          H  
ATOM  16982  HE1 HIS A1101       7.465   4.609 -75.376  1.00  0.980          H  
ATOM  16983  HE2 HIS A1101       6.203   3.929 -73.267  1.00  0.980          H  
ATOM  16984  N   TRP A1102      10.719   5.480 -71.738  1.00  0.680          N  
ATOM  16985  CA  TRP A1102      10.141   6.421 -70.773  1.00  0.750          C  
ATOM  16986  C   TRP A1102       8.620   6.337 -70.747  1.00  0.810          C  
ATOM  16987  O   TRP A1102       7.966   6.332 -71.791  1.00  0.800          O  
ATOM  16988  CB  TRP A1102      10.598   7.853 -71.044  1.00  1.020          C  
ATOM  16989  CG  TRP A1102      12.005   8.082 -70.626  1.00  1.020          C  
ATOM  16990  CD1 TRP A1102      13.127   7.970 -71.380  1.00  1.020          C  
ATOM  16991  CD2 TRP A1102      12.445   8.479 -69.308  1.00  1.020          C  
ATOM  16992  NE1 TRP A1102      14.233   8.264 -70.624  1.00  1.020          N  
ATOM  16993  CE2 TRP A1102      13.832   8.578 -69.355  1.00  1.020          C  
ATOM  16994  CE3 TRP A1102      11.780   8.750 -68.109  1.00  1.020          C  
ATOM  16995  CZ2 TRP A1102      14.579   8.933 -68.241  1.00  1.020          C  
ATOM  16996  CZ3 TRP A1102      12.521   9.102 -67.002  1.00  1.020          C  
ATOM  16997  CH2 TRP A1102      13.887   9.188 -67.064  1.00  1.020          C  
ATOM  16998  H   TRP A1102      10.760   5.725 -72.719  1.00  0.820          H  
ATOM  16999  HA  TRP A1102      10.504   6.155 -69.782  1.00  0.900          H  
ATOM  17000 1HB  TRP A1102      10.509   8.073 -72.106  1.00  1.230          H  
ATOM  17001 2HB  TRP A1102       9.955   8.551 -70.507  1.00  1.230          H  
ATOM  17002  HD1 TRP A1102      13.150   7.682 -72.430  1.00  1.230          H  
ATOM  17003  HE1 TRP A1102      15.186   8.247 -70.957  1.00  1.230          H  
ATOM  17004  HE3 TRP A1102      10.697   8.673 -68.050  1.00  1.230          H  
ATOM  17005  HZ2 TRP A1102      15.664   9.010 -68.270  1.00  1.230          H  
ATOM  17006  HZ3 TRP A1102      11.991   9.304 -66.079  1.00  1.230          H  
ATOM  17007  HH2 TRP A1102      14.446   9.464 -66.175  1.00  1.230          H  
ATOM  17008  N   PHE A1103       8.057   6.358 -69.548  1.00  0.880          N  
ATOM  17009  CA  PHE A1103       6.610   6.304 -69.348  1.00  0.910          C  
ATOM  17010  C   PHE A1103       6.156   6.923 -68.038  1.00  0.990          C  
ATOM  17011  O   PHE A1103       6.967   7.281 -67.182  1.00  1.050          O  
ATOM  17012  CB  PHE A1103       6.141   4.858 -69.399  1.00  1.260          C  
ATOM  17013  CG  PHE A1103       6.816   4.039 -68.370  1.00  1.260          C  
ATOM  17014  CD1 PHE A1103       6.305   3.864 -67.089  1.00  1.260          C  
ATOM  17015  CD2 PHE A1103       7.999   3.443 -68.688  1.00  1.260          C  
ATOM  17016  CE1 PHE A1103       6.979   3.109 -66.186  1.00  1.260          C  
ATOM  17017  CE2 PHE A1103       8.666   2.715 -67.803  1.00  1.260          C  
ATOM  17018  CZ  PHE A1103       8.176   2.535 -66.551  1.00  1.260          C  
ATOM  17019  H   PHE A1103       8.675   6.316 -68.731  1.00  1.060          H  
ATOM  17020  HA  PHE A1103       6.135   6.851 -70.163  1.00  1.090          H  
ATOM  17021 1HB  PHE A1103       5.062   4.800 -69.244  1.00  1.510          H  
ATOM  17022 2HB  PHE A1103       6.359   4.440 -70.377  1.00  1.510          H  
ATOM  17023  HD1 PHE A1103       5.370   4.342 -66.809  1.00  1.510          H  
ATOM  17024  HD2 PHE A1103       8.424   3.579 -69.679  1.00  1.510          H  
ATOM  17025  HE1 PHE A1103       6.582   2.973 -65.183  1.00  1.510          H  
ATOM  17026  HE2 PHE A1103       9.603   2.288 -68.101  1.00  1.510          H  
ATOM  17027  HZ  PHE A1103       8.742   1.944 -65.847  1.00  1.510          H  
ATOM  17028  N   VAL A1104       4.841   7.070 -67.884  1.00  1.030          N  
ATOM  17029  CA  VAL A1104       4.292   7.598 -66.633  1.00  1.100          C  
ATOM  17030  C   VAL A1104       3.617   6.512 -65.832  1.00  1.010          C  
ATOM  17031  O   VAL A1104       2.880   5.694 -66.387  1.00  0.930          O  
ATOM  17032  CB  VAL A1104       3.247   8.713 -66.880  1.00  1.510          C  
ATOM  17033  CG1 VAL A1104       2.634   9.219 -65.542  1.00  1.510          C  
ATOM  17034  CG2 VAL A1104       3.891   9.820 -67.550  1.00  1.510          C  
ATOM  17035  H   VAL A1104       4.210   6.775 -68.644  1.00  1.240          H  
ATOM  17036  HA  VAL A1104       5.107   8.009 -66.035  1.00  1.320          H  
ATOM  17037  HB  VAL A1104       2.441   8.319 -67.501  1.00  1.810          H  
ATOM  17038 1HG1 VAL A1104       1.914  10.005 -65.758  1.00  1.810          H  
ATOM  17039 2HG1 VAL A1104       2.121   8.418 -65.020  1.00  1.810          H  
ATOM  17040 3HG1 VAL A1104       3.431   9.617 -64.906  1.00  1.810          H  
ATOM  17041 1HG2 VAL A1104       3.174  10.615 -67.745  1.00  1.810          H  
ATOM  17042 2HG2 VAL A1104       4.675  10.185 -66.895  1.00  1.810          H  
ATOM  17043 3HG2 VAL A1104       4.308   9.472 -68.475  1.00  1.810          H  
ATOM  17044  N   THR A1105       3.889   6.490 -64.531  1.00  1.030          N  
ATOM  17045  CA  THR A1105       3.223   5.541 -63.638  1.00  0.940          C  
ATOM  17046  C   THR A1105       2.803   6.170 -62.313  1.00  1.070          C  
ATOM  17047  O   THR A1105       3.372   7.169 -61.865  1.00  1.160          O  
ATOM  17048  CB  THR A1105       4.078   4.297 -63.396  1.00  1.350          C  
ATOM  17049  OG1 THR A1105       3.355   3.377 -62.572  1.00  1.350          O  
ATOM  17050  CG2 THR A1105       5.383   4.609 -62.789  1.00  1.350          C  
ATOM  17051  H   THR A1105       4.583   7.161 -64.185  1.00  1.240          H  
ATOM  17052  HA  THR A1105       2.312   5.195 -64.131  1.00  1.130          H  
ATOM  17053  HB  THR A1105       4.255   3.820 -64.361  1.00  1.620          H  
ATOM  17054  HG1 THR A1105       3.242   3.746 -61.662  1.00  1.620          H  
ATOM  17055 1HG2 THR A1105       5.951   3.694 -62.669  1.00  1.620          H  
ATOM  17056 2HG2 THR A1105       5.916   5.291 -63.447  1.00  1.620          H  
ATOM  17057 3HG2 THR A1105       5.234   5.078 -61.816  1.00  1.620          H  
ATOM  17058  N   GLN A1106       1.774   5.594 -61.687  1.00  1.040          N  
ATOM  17059  CA  GLN A1106       1.300   6.069 -60.393  1.00  1.110          C  
ATOM  17060  C   GLN A1106       2.292   5.682 -59.297  1.00  1.120          C  
ATOM  17061  O   GLN A1106       2.807   4.566 -59.280  1.00  1.030          O  
ATOM  17062  CB  GLN A1106      -0.105   5.479 -60.076  1.00  1.530          C  
ATOM  17063  CG  GLN A1106      -1.252   5.960 -61.017  1.00  1.530          C  
ATOM  17064  CD  GLN A1106      -2.716   5.424 -60.635  1.00  1.530          C  
ATOM  17065  OE1 GLN A1106      -3.079   4.211 -60.738  1.00  1.530          O  
ATOM  17066  NE2 GLN A1106      -3.536   6.381 -60.201  1.00  1.530          N  
ATOM  17067  H   GLN A1106       1.322   4.795 -62.124  1.00  1.250          H  
ATOM  17068  HA  GLN A1106       1.227   7.155 -60.421  1.00  1.330          H  
ATOM  17069 1HB  GLN A1106      -0.058   4.386 -60.132  1.00  1.830          H  
ATOM  17070 2HB  GLN A1106      -0.390   5.738 -59.055  1.00  1.830          H  
ATOM  17071 1HG  GLN A1106      -1.277   7.051 -60.991  1.00  1.830          H  
ATOM  17072 2HG  GLN A1106      -1.026   5.623 -62.027  1.00  1.830          H  
ATOM  17073 1HE2 GLN A1106      -4.479   6.189 -59.930  1.00  1.830          H  
ATOM  17074 2HE2 GLN A1106      -3.203   7.323 -60.132  1.00  1.830          H  
ATOM  17075  N   ARG A1107       2.501   6.574 -58.333  1.00  1.240          N  
ATOM  17076  CA  ARG A1107       3.416   6.290 -57.229  1.00  1.270          C  
ATOM  17077  C   ARG A1107       3.044   5.079 -56.392  1.00  1.170          C  
ATOM  17078  O   ARG A1107       3.923   4.407 -55.858  1.00  1.210          O  
ATOM  17079  CB  ARG A1107       3.506   7.466 -56.285  1.00  1.770          C  
ATOM  17080  CG  ARG A1107       4.244   8.666 -56.804  1.00  1.770          C  
ATOM  17081  CD  ARG A1107       4.285   9.703 -55.778  1.00  1.770          C  
ATOM  17082  NE  ARG A1107       2.999  10.376 -55.603  1.00  1.770          N  
ATOM  17083  CZ  ARG A1107       2.647  11.132 -54.540  1.00  1.770          C  
ATOM  17084  NH1 ARG A1107       3.477  11.307 -53.530  1.00  1.770          N  
ATOM  17085  NH2 ARG A1107       1.449  11.705 -54.518  1.00  1.770          N  
ATOM  17086  H   ARG A1107       2.052   7.477 -58.393  1.00  1.490          H  
ATOM  17087  HA  ARG A1107       4.405   6.115 -57.656  1.00  1.520          H  
ATOM  17088 1HB  ARG A1107       2.501   7.784 -56.015  1.00  2.120          H  
ATOM  17089 2HB  ARG A1107       3.999   7.144 -55.365  1.00  2.120          H  
ATOM  17090 1HG  ARG A1107       5.268   8.390 -57.065  1.00  2.120          H  
ATOM  17091 2HG  ARG A1107       3.739   9.069 -57.685  1.00  2.120          H  
ATOM  17092 1HD  ARG A1107       4.529   9.220 -54.847  1.00  2.120          H  
ATOM  17093 2HD  ARG A1107       5.043  10.431 -56.031  1.00  2.120          H  
ATOM  17094  HE  ARG A1107       2.323  10.291 -56.352  1.00  2.120          H  
ATOM  17095 1HH1 ARG A1107       4.388  10.878 -53.537  1.00  2.120          H  
ATOM  17096 2HH1 ARG A1107       3.196  11.875 -52.751  1.00  2.120          H  
ATOM  17097 1HH2 ARG A1107       0.813  11.574 -55.295  1.00  2.120          H  
ATOM  17098 2HH2 ARG A1107       1.170  12.278 -53.735  1.00  2.120          H  
ATOM  17099  N   ASN A1108       1.753   4.784 -56.275  1.00  1.040          N  
ATOM  17100  CA  ASN A1108       1.341   3.677 -55.434  1.00  0.950          C  
ATOM  17101  C   ASN A1108       1.189   2.352 -56.191  1.00  0.820          C  
ATOM  17102  O   ASN A1108       0.765   1.358 -55.596  1.00  0.790          O  
ATOM  17103  CB  ASN A1108       0.043   4.044 -54.725  1.00  1.370          C  
ATOM  17104  CG  ASN A1108       0.240   5.218 -53.776  1.00  1.370          C  
ATOM  17105  OD1 ASN A1108       1.357   5.456 -53.287  1.00  1.370          O  
ATOM  17106  ND2 ASN A1108      -0.813   5.959 -53.493  1.00  1.370          N  
ATOM  17107  H   ASN A1108       1.050   5.354 -56.724  1.00  1.250          H  
ATOM  17108  HA  ASN A1108       2.111   3.520 -54.678  1.00  1.140          H  
ATOM  17109 1HB  ASN A1108      -0.717   4.312 -55.464  1.00  1.640          H  
ATOM  17110 2HB  ASN A1108      -0.332   3.189 -54.161  1.00  1.640          H  
ATOM  17111 1HD2 ASN A1108      -0.712   6.741 -52.880  1.00  1.640          H  
ATOM  17112 2HD2 ASN A1108      -1.748   5.755 -53.857  1.00  1.640          H  
ATOM  17113  N   PHE A1109       1.479   2.325 -57.499  1.00  0.750          N  
ATOM  17114  CA  PHE A1109       1.330   1.079 -58.250  1.00  0.620          C  
ATOM  17115  C   PHE A1109       2.016   1.168 -59.614  1.00  0.560          C  
ATOM  17116  O   PHE A1109       1.617   1.978 -60.454  1.00  0.550          O  
ATOM  17117  CB  PHE A1109      -0.162   0.755 -58.444  1.00  0.920          C  
ATOM  17118  CG  PHE A1109      -0.415  -0.591 -59.019  1.00  0.920          C  
ATOM  17119  CD1 PHE A1109      -0.447  -1.713 -58.195  1.00  0.920          C  
ATOM  17120  CD2 PHE A1109      -0.604  -0.752 -60.373  1.00  0.920          C  
ATOM  17121  CE1 PHE A1109      -0.668  -2.964 -58.727  1.00  0.920          C  
ATOM  17122  CE2 PHE A1109      -0.820  -1.995 -60.906  1.00  0.920          C  
ATOM  17123  CZ  PHE A1109      -0.853  -3.106 -60.082  1.00  0.920          C  
ATOM  17124  H   PHE A1109       1.870   3.148 -57.969  1.00  0.900          H  
ATOM  17125  HA  PHE A1109       1.805   0.274 -57.686  1.00  0.740          H  
ATOM  17126 1HB  PHE A1109      -0.685   0.812 -57.496  1.00  1.100          H  
ATOM  17127 2HB  PHE A1109      -0.611   1.498 -59.103  1.00  1.100          H  
ATOM  17128  HD1 PHE A1109      -0.293  -1.591 -57.118  1.00  1.100          H  
ATOM  17129  HD2 PHE A1109      -0.575   0.125 -61.029  1.00  1.100          H  
ATOM  17130  HE1 PHE A1109      -0.693  -3.834 -58.083  1.00  1.100          H  
ATOM  17131  HE2 PHE A1109      -0.965  -2.101 -61.986  1.00  1.100          H  
ATOM  17132  HZ  PHE A1109      -1.026  -4.091 -60.511  1.00  1.100          H  
ATOM  17133  N   TYR A1110       2.990   0.303 -59.884  1.00  0.520          N  
ATOM  17134  CA  TYR A1110       3.670   0.375 -61.164  1.00  0.500          C  
ATOM  17135  C   TYR A1110       2.808  -0.109 -62.328  1.00  0.410          C  
ATOM  17136  O   TYR A1110       2.465  -1.291 -62.418  1.00  0.360          O  
ATOM  17137  CB  TYR A1110       4.917  -0.491 -61.122  1.00  0.710          C  
ATOM  17138  CG  TYR A1110       5.771  -0.437 -62.326  1.00  0.710          C  
ATOM  17139  CD1 TYR A1110       6.609   0.634 -62.532  1.00  0.710          C  
ATOM  17140  CD2 TYR A1110       5.732  -1.478 -63.222  1.00  0.710          C  
ATOM  17141  CE1 TYR A1110       7.407   0.655 -63.633  1.00  0.710          C  
ATOM  17142  CE2 TYR A1110       6.526  -1.460 -64.323  1.00  0.710          C  
ATOM  17143  CZ  TYR A1110       7.362  -0.411 -64.538  1.00  0.710          C  
ATOM  17144  OH  TYR A1110       8.162  -0.424 -65.645  1.00  0.710          O  
ATOM  17145  H   TYR A1110       3.333  -0.362 -59.186  1.00  0.620          H  
ATOM  17146  HA  TYR A1110       3.952   1.405 -61.342  1.00  0.600          H  
ATOM  17147 1HB  TYR A1110       5.526  -0.243 -60.282  1.00  0.850          H  
ATOM  17148 2HB  TYR A1110       4.599  -1.517 -60.985  1.00  0.850          H  
ATOM  17149  HD1 TYR A1110       6.644   1.449 -61.818  1.00  0.850          H  
ATOM  17150  HD2 TYR A1110       5.062  -2.323 -63.045  1.00  0.850          H  
ATOM  17151  HE1 TYR A1110       8.077   1.489 -63.789  1.00  0.850          H  
ATOM  17152  HE2 TYR A1110       6.494  -2.289 -65.029  1.00  0.850          H  
ATOM  17153  HH  TYR A1110       7.972  -1.211 -66.159  1.00  0.850          H  
ATOM  17154  N   GLU A1111       2.495   0.800 -63.239  1.00  0.420          N  
ATOM  17155  CA  GLU A1111       1.718   0.471 -64.418  1.00  0.380          C  
ATOM  17156  C   GLU A1111       2.000   1.480 -65.527  1.00  0.320          C  
ATOM  17157  O   GLU A1111       1.455   2.583 -65.493  1.00  0.270          O  
ATOM  17158  CB  GLU A1111       0.223   0.469 -64.110  1.00  0.550          C  
ATOM  17159  CG  GLU A1111      -0.624   0.056 -65.292  1.00  0.550          C  
ATOM  17160  CD  GLU A1111      -2.090  -0.003 -65.005  1.00  0.550          C  
ATOM  17161  OE1 GLU A1111      -2.491   0.180 -63.883  1.00  0.550          O  
ATOM  17162  OE2 GLU A1111      -2.823  -0.214 -65.938  1.00  0.550          O  
ATOM  17163  H   GLU A1111       2.803   1.758 -63.080  1.00  0.500          H  
ATOM  17164  HA  GLU A1111       1.970  -0.535 -64.732  1.00  0.460          H  
ATOM  17165 1HB  GLU A1111       0.026  -0.225 -63.303  1.00  0.660          H  
ATOM  17166 2HB  GLU A1111      -0.092   1.461 -63.779  1.00  0.660          H  
ATOM  17167 1HG  GLU A1111      -0.456   0.754 -66.113  1.00  0.660          H  
ATOM  17168 2HG  GLU A1111      -0.290  -0.926 -65.624  1.00  0.660          H  
ATOM  17169  N   PRO A1112       2.877   1.166 -66.482  1.00  0.320          N  
ATOM  17170  CA  PRO A1112       3.243   2.042 -67.565  1.00  0.250          C  
ATOM  17171  C   PRO A1112       2.069   2.421 -68.438  1.00  0.320          C  
ATOM  17172  O   PRO A1112       1.328   1.548 -68.894  1.00  0.450          O  
ATOM  17173  CB  PRO A1112       4.242   1.178 -68.355  1.00  0.380          C  
ATOM  17174  CG  PRO A1112       4.788   0.196 -67.343  1.00  0.380          C  
ATOM  17175  CD  PRO A1112       3.627  -0.099 -66.432  1.00  0.380          C  
ATOM  17176  HA  PRO A1112       3.701   2.943 -67.148  1.00  0.300          H  
ATOM  17177 1HB  PRO A1112       3.727   0.684 -69.191  1.00  0.450          H  
ATOM  17178 2HB  PRO A1112       5.020   1.807 -68.796  1.00  0.450          H  
ATOM  17179 1HG  PRO A1112       5.166  -0.701 -67.854  1.00  0.450          H  
ATOM  17180 2HG  PRO A1112       5.641   0.635 -66.814  1.00  0.450          H  
ATOM  17181 1HD  PRO A1112       3.018  -0.931 -66.819  1.00  0.450          H  
ATOM  17182 2HD  PRO A1112       4.024  -0.288 -65.425  1.00  0.450          H  
ATOM  17183  N   GLN A1113       2.001   3.698 -68.778  1.00  0.400          N  
ATOM  17184  CA  GLN A1113       1.021   4.229 -69.697  1.00  0.650          C  
ATOM  17185  C   GLN A1113       1.734   5.094 -70.717  1.00  0.930          C  
ATOM  17186  O   GLN A1113       2.779   5.707 -70.441  1.00  1.650          O  
ATOM  17187  CB  GLN A1113      -0.035   5.064 -68.972  1.00  0.810          C  
ATOM  17188  CG  GLN A1113      -0.851   4.317 -67.930  1.00  0.810          C  
ATOM  17189  CD  GLN A1113      -1.778   3.291 -68.534  1.00  0.810          C  
ATOM  17190  OE1 GLN A1113      -2.097   3.327 -69.731  1.00  0.810          O  
ATOM  17191  NE2 GLN A1113      -2.219   2.364 -67.707  1.00  0.810          N  
ATOM  17192  H   GLN A1113       2.584   4.368 -68.271  1.00  0.480          H  
ATOM  17193  HA  GLN A1113       0.536   3.407 -70.223  1.00  0.780          H  
ATOM  17194 1HB  GLN A1113       0.464   5.889 -68.458  1.00  0.970          H  
ATOM  17195 2HB  GLN A1113      -0.718   5.502 -69.700  1.00  0.970          H  
ATOM  17196 1HG  GLN A1113      -0.175   3.802 -67.245  1.00  0.970          H  
ATOM  17197 2HG  GLN A1113      -1.453   5.035 -67.379  1.00  0.970          H  
ATOM  17198 1HE2 GLN A1113      -2.830   1.636 -68.025  1.00  0.970          H  
ATOM  17199 2HE2 GLN A1113      -1.930   2.365 -66.745  1.00  0.970          H  
ATOM  17200  N   ILE A1114       1.145   5.209 -71.877  1.00  0.590          N  
ATOM  17201  CA  ILE A1114       1.690   6.062 -72.897  1.00  1.170          C  
ATOM  17202  C   ILE A1114       1.714   7.502 -72.418  1.00  0.820          C  
ATOM  17203  O   ILE A1114       0.822   7.955 -71.676  1.00  1.050          O  
ATOM  17204  CB  ILE A1114       0.859   5.945 -74.199  1.00  1.410          C  
ATOM  17205  CG1 ILE A1114       1.618   6.492 -75.421  1.00  1.410          C  
ATOM  17206  CG2 ILE A1114      -0.459   6.709 -74.071  1.00  1.410          C  
ATOM  17207  CD1 ILE A1114       2.746   5.585 -75.936  1.00  1.410          C  
ATOM  17208  H   ILE A1114       0.293   4.696 -72.051  1.00  0.710          H  
ATOM  17209  HA  ILE A1114       2.713   5.753 -73.090  1.00  1.400          H  
ATOM  17210  HB  ILE A1114       0.643   4.895 -74.381  1.00  1.690          H  
ATOM  17211 1HG1 ILE A1114       0.900   6.636 -76.190  1.00  1.690          H  
ATOM  17212 2HG1 ILE A1114       2.037   7.457 -75.194  1.00  1.690          H  
ATOM  17213 1HG2 ILE A1114      -1.038   6.588 -74.987  1.00  1.690          H  
ATOM  17214 2HG2 ILE A1114      -1.028   6.321 -73.228  1.00  1.690          H  
ATOM  17215 3HG2 ILE A1114      -0.271   7.767 -73.923  1.00  1.690          H  
ATOM  17216 1HD1 ILE A1114       3.211   6.042 -76.814  1.00  1.690          H  
ATOM  17217 2HD1 ILE A1114       3.505   5.443 -75.175  1.00  1.690          H  
ATOM  17218 3HD1 ILE A1114       2.332   4.616 -76.215  1.00  1.690          H  
ATOM  17219  N   ILE A1115       2.714   8.254 -72.839  1.00  0.350          N  
ATOM  17220  CA  ILE A1115       2.706   9.612 -72.396  1.00  0.170          C  
ATOM  17221  C   ILE A1115       1.656  10.364 -73.205  1.00  0.450          C  
ATOM  17222  O   ILE A1115       1.865  10.772 -74.349  1.00  0.720          O  
ATOM  17223  CB  ILE A1115       4.111  10.246 -72.529  1.00  0.310          C  
ATOM  17224  CG1 ILE A1115       5.123   9.403 -71.659  1.00  0.310          C  
ATOM  17225  CG2 ILE A1115       4.063  11.720 -72.048  1.00  0.310          C  
ATOM  17226  CD1 ILE A1115       6.615   9.742 -71.831  1.00  0.310          C  
ATOM  17227  H   ILE A1115       3.451   7.894 -73.429  1.00  0.420          H  
ATOM  17228  HA  ILE A1115       2.419   9.643 -71.345  1.00  0.200          H  
ATOM  17229  HB  ILE A1115       4.439  10.206 -73.567  1.00  0.370          H  
ATOM  17230 1HG1 ILE A1115       4.855   9.522 -70.635  1.00  0.370          H  
ATOM  17231 2HG1 ILE A1115       5.004   8.352 -71.912  1.00  0.370          H  
ATOM  17232 1HG2 ILE A1115       5.044  12.176 -72.133  1.00  0.370          H  
ATOM  17233 2HG2 ILE A1115       3.358  12.285 -72.663  1.00  0.370          H  
ATOM  17234 3HG2 ILE A1115       3.736  11.752 -71.008  1.00  0.370          H  
ATOM  17235 1HD1 ILE A1115       7.208   9.090 -71.188  1.00  0.370          H  
ATOM  17236 2HD1 ILE A1115       6.906   9.580 -72.868  1.00  0.370          H  
ATOM  17237 3HD1 ILE A1115       6.810  10.771 -71.564  1.00  0.370          H  
ATOM  17238  N   THR A1116       0.531  10.531 -72.538  1.00  0.670          N  
ATOM  17239  CA  THR A1116      -0.675  11.168 -73.016  1.00  0.950          C  
ATOM  17240  C   THR A1116      -0.566  12.660 -72.752  1.00  0.630          C  
ATOM  17241  O   THR A1116      -0.319  13.079 -71.621  1.00  0.490          O  
ATOM  17242  CB  THR A1116      -1.901  10.544 -72.287  1.00  1.220          C  
ATOM  17243  OG1 THR A1116      -1.975   9.154 -72.595  1.00  1.220          O  
ATOM  17244  CG2 THR A1116      -3.195  11.196 -72.687  1.00  1.220          C  
ATOM  17245  H   THR A1116       0.515  10.078 -71.628  1.00  0.800          H  
ATOM  17246  HA  THR A1116      -0.766  11.002 -74.089  1.00  1.140          H  
ATOM  17247  HB  THR A1116      -1.769  10.654 -71.211  1.00  1.460          H  
ATOM  17248  HG1 THR A1116      -1.215   8.693 -72.191  1.00  1.460          H  
ATOM  17249 1HG2 THR A1116      -4.015  10.720 -72.153  1.00  1.460          H  
ATOM  17250 2HG2 THR A1116      -3.169  12.218 -72.429  1.00  1.460          H  
ATOM  17251 3HG2 THR A1116      -3.349  11.087 -73.760  1.00  1.460          H  
ATOM  17252  N   THR A1117      -0.798  13.477 -73.771  1.00  0.600          N  
ATOM  17253  CA  THR A1117      -0.657  14.923 -73.635  1.00  0.450          C  
ATOM  17254  C   THR A1117      -1.784  15.549 -72.849  1.00  0.310          C  
ATOM  17255  O   THR A1117      -1.696  16.686 -72.407  1.00  0.780          O  
ATOM  17256  CB  THR A1117      -0.575  15.568 -75.019  1.00  0.690          C  
ATOM  17257  OG1 THR A1117      -1.763  15.230 -75.760  1.00  0.690          O  
ATOM  17258  CG2 THR A1117       0.659  15.052 -75.744  1.00  0.690          C  
ATOM  17259  H   THR A1117      -1.031  13.100 -74.681  1.00  0.720          H  
ATOM  17260  HA  THR A1117       0.275  15.125 -73.106  1.00  0.540          H  
ATOM  17261  HB  THR A1117      -0.512  16.652 -74.919  1.00  0.830          H  
ATOM  17262  HG1 THR A1117      -2.515  15.781 -75.461  1.00  0.830          H  
ATOM  17263 1HG2 THR A1117       0.717  15.507 -76.734  1.00  0.830          H  
ATOM  17264 2HG2 THR A1117       1.547  15.309 -75.173  1.00  0.830          H  
ATOM  17265 3HG2 THR A1117       0.604  13.970 -75.851  1.00  0.830          H  
ATOM  17266  N   ASP A1118      -2.846  14.802 -72.663  1.00  0.200          N  
ATOM  17267  CA  ASP A1118      -4.006  15.288 -71.951  1.00  0.380          C  
ATOM  17268  C   ASP A1118      -3.923  14.990 -70.459  1.00  0.680          C  
ATOM  17269  O   ASP A1118      -4.833  15.343 -69.705  1.00  0.830          O  
ATOM  17270  CB  ASP A1118      -5.263  14.638 -72.521  1.00  0.460          C  
ATOM  17271  CG  ASP A1118      -5.533  15.015 -73.980  1.00  0.460          C  
ATOM  17272  OD1 ASP A1118      -5.143  16.076 -74.419  1.00  0.460          O  
ATOM  17273  OD2 ASP A1118      -6.117  14.206 -74.652  1.00  0.460          O  
ATOM  17274  H   ASP A1118      -2.844  13.880 -73.069  1.00  0.240          H  
ATOM  17275  HA  ASP A1118      -4.069  16.368 -72.085  1.00  0.460          H  
ATOM  17276 1HB  ASP A1118      -5.182  13.558 -72.448  1.00  0.550          H  
ATOM  17277 2HB  ASP A1118      -6.124  14.937 -71.923  1.00  0.550          H  
ATOM  17278  N   ASN A1119      -2.846  14.346 -70.012  1.00  0.790          N  
ATOM  17279  CA  ASN A1119      -2.766  13.956 -68.616  1.00  1.090          C  
ATOM  17280  C   ASN A1119      -1.501  14.462 -68.000  1.00  1.340          C  
ATOM  17281  O   ASN A1119      -0.822  13.746 -67.242  1.00  2.110          O  
ATOM  17282  CB  ASN A1119      -2.899  12.448 -68.495  1.00  1.410          C  
ATOM  17283  CG  ASN A1119      -3.261  11.984 -67.101  1.00  1.410          C  
ATOM  17284  OD1 ASN A1119      -3.954  12.679 -66.341  1.00  1.410          O  
ATOM  17285  ND2 ASN A1119      -2.812  10.798 -66.750  1.00  1.410          N  
ATOM  17286  H   ASN A1119      -2.074  14.093 -70.639  1.00  0.950          H  
ATOM  17287  HA  ASN A1119      -3.586  14.414 -68.075  1.00  1.310          H  
ATOM  17288 1HB  ASN A1119      -3.666  12.102 -69.189  1.00  1.690          H  
ATOM  17289 2HB  ASN A1119      -1.959  11.980 -68.794  1.00  1.690          H  
ATOM  17290 1HD2 ASN A1119      -3.024  10.430 -65.843  1.00  1.690          H  
ATOM  17291 2HD2 ASN A1119      -2.263  10.262 -67.388  1.00  1.690          H  
ATOM  17292  N   THR A1120      -1.189  15.678 -68.335  1.00  1.330          N  
ATOM  17293  CA  THR A1120       0.018  16.270 -67.906  1.00  1.580          C  
ATOM  17294  C   THR A1120      -0.161  17.734 -67.860  1.00  1.140          C  
ATOM  17295  O   THR A1120      -1.003  18.309 -68.568  1.00  2.110          O  
ATOM  17296  CB  THR A1120       1.176  15.852 -68.825  1.00  2.110          C  
ATOM  17297  OG1 THR A1120       2.380  16.406 -68.343  1.00  2.110          O  
ATOM  17298  CG2 THR A1120       0.936  16.300 -70.238  1.00  2.110          C  
ATOM  17299  H   THR A1120      -1.810  16.215 -68.928  1.00  1.600          H  
ATOM  17300  HA  THR A1120       0.248  15.941 -66.896  1.00  1.900          H  
ATOM  17301  HB  THR A1120       1.262  14.766 -68.812  1.00  2.530          H  
ATOM  17302  HG1 THR A1120       2.558  16.077 -67.451  1.00  2.530          H  
ATOM  17303 1HG2 THR A1120       1.758  15.979 -70.862  1.00  2.530          H  
ATOM  17304 2HG2 THR A1120       0.017  15.855 -70.597  1.00  2.530          H  
ATOM  17305 3HG2 THR A1120       0.854  17.380 -70.280  1.00  2.530          H  
ATOM  17306  N   PHE A1121       0.593  18.331 -66.997  1.00  0.630          N  
ATOM  17307  CA  PHE A1121       0.577  19.745 -66.924  1.00  1.700          C  
ATOM  17308  C   PHE A1121       1.705  20.180 -67.806  1.00  1.360          C  
ATOM  17309  O   PHE A1121       2.828  19.650 -67.737  1.00  1.170          O  
ATOM  17310  CB  PHE A1121       0.794  20.208 -65.498  1.00  1.950          C  
ATOM  17311  CG  PHE A1121      -0.307  19.835 -64.575  1.00  1.950          C  
ATOM  17312  CD1 PHE A1121      -0.119  18.847 -63.628  1.00  1.950          C  
ATOM  17313  CD2 PHE A1121      -1.545  20.443 -64.659  1.00  1.950          C  
ATOM  17314  CE1 PHE A1121      -1.141  18.505 -62.775  1.00  1.950          C  
ATOM  17315  CE2 PHE A1121      -2.562  20.090 -63.803  1.00  1.950          C  
ATOM  17316  CZ  PHE A1121      -2.354  19.125 -62.859  1.00  1.950          C  
ATOM  17317  H   PHE A1121       1.250  17.780 -66.442  1.00  0.760          H  
ATOM  17318  HA  PHE A1121      -0.361  20.137 -67.315  1.00  2.040          H  
ATOM  17319 1HB  PHE A1121       1.701  19.741 -65.137  1.00  2.340          H  
ATOM  17320 2HB  PHE A1121       0.929  21.287 -65.471  1.00  2.340          H  
ATOM  17321  HD1 PHE A1121       0.851  18.339 -63.554  1.00  2.340          H  
ATOM  17322  HD2 PHE A1121      -1.716  21.217 -65.408  1.00  2.340          H  
ATOM  17323  HE1 PHE A1121      -0.985  17.726 -62.026  1.00  2.340          H  
ATOM  17324  HE2 PHE A1121      -3.531  20.585 -63.873  1.00  2.340          H  
ATOM  17325  HZ  PHE A1121      -3.155  18.845 -62.176  1.00  2.340          H  
ATOM  17326  N   VAL A1122       1.435  21.174 -68.626  1.00  1.450          N  
ATOM  17327  CA  VAL A1122       2.504  21.586 -69.487  1.00  1.180          C  
ATOM  17328  C   VAL A1122       2.944  22.942 -69.025  1.00  1.100          C  
ATOM  17329  O   VAL A1122       2.118  23.832 -68.805  1.00  1.220          O  
ATOM  17330  CB  VAL A1122       2.053  21.575 -70.966  1.00  1.760          C  
ATOM  17331  CG1 VAL A1122       1.434  20.206 -71.274  1.00  1.760          C  
ATOM  17332  CG2 VAL A1122       1.070  22.703 -71.282  1.00  1.760          C  
ATOM  17333  H   VAL A1122       0.519  21.601 -68.655  1.00  1.740          H  
ATOM  17334  HA  VAL A1122       3.349  20.904 -69.395  1.00  1.420          H  
ATOM  17335  HB  VAL A1122       2.937  21.677 -71.600  1.00  2.110          H  
ATOM  17336 1HG1 VAL A1122       1.154  20.158 -72.327  1.00  2.110          H  
ATOM  17337 2HG1 VAL A1122       2.148  19.428 -71.056  1.00  2.110          H  
ATOM  17338 3HG1 VAL A1122       0.547  20.045 -70.662  1.00  2.110          H  
ATOM  17339 1HG2 VAL A1122       0.790  22.644 -72.337  1.00  2.110          H  
ATOM  17340 2HG2 VAL A1122       0.182  22.601 -70.666  1.00  2.110          H  
ATOM  17341 3HG2 VAL A1122       1.525  23.672 -71.104  1.00  2.110          H  
ATOM  17342  N   SER A1123       4.238  23.071 -68.837  1.00  0.930          N  
ATOM  17343  CA  SER A1123       4.877  24.294 -68.400  1.00  0.860          C  
ATOM  17344  C   SER A1123       5.185  25.149 -69.582  1.00  1.060          C  
ATOM  17345  O   SER A1123       5.300  24.650 -70.682  1.00  1.260          O  
ATOM  17346  CB  SER A1123       6.165  24.020 -67.665  1.00  1.230          C  
ATOM  17347  OG  SER A1123       6.852  25.233 -67.413  1.00  1.230          O  
ATOM  17348  H   SER A1123       4.833  22.259 -69.021  1.00  1.120          H  
ATOM  17349  HA  SER A1123       4.196  24.835 -67.743  1.00  1.030          H  
ATOM  17350 1HB  SER A1123       5.948  23.513 -66.724  1.00  1.480          H  
ATOM  17351 2HB  SER A1123       6.792  23.360 -68.262  1.00  1.480          H  
ATOM  17352  HG  SER A1123       7.658  24.980 -66.934  1.00  1.480          H  
ATOM  17353  N   GLY A1124       5.279  26.450 -69.397  1.00  1.070          N  
ATOM  17354  CA  GLY A1124       5.673  27.318 -70.501  1.00  1.230          C  
ATOM  17355  C   GLY A1124       7.061  26.973 -71.033  1.00  1.050          C  
ATOM  17356  O   GLY A1124       7.347  27.158 -72.220  1.00  1.250          O  
ATOM  17357  H   GLY A1124       5.139  26.837 -68.463  1.00  1.280          H  
ATOM  17358 1HA  GLY A1124       4.942  27.235 -71.303  1.00  1.480          H  
ATOM  17359 2HA  GLY A1124       5.661  28.353 -70.162  1.00  1.480          H  
ATOM  17360  N   ASN A1125       7.935  26.506 -70.154  1.00  0.780          N  
ATOM  17361  CA  ASN A1125       9.259  26.181 -70.602  1.00  0.840          C  
ATOM  17362  C   ASN A1125       9.952  25.181 -69.724  1.00  0.850          C  
ATOM  17363  O   ASN A1125       9.746  25.113 -68.507  1.00  0.740          O  
ATOM  17364  CB  ASN A1125      10.109  27.435 -70.737  1.00  1.150          C  
ATOM  17365  CG  ASN A1125      10.327  28.167 -69.443  1.00  1.150          C  
ATOM  17366  OD1 ASN A1125       9.464  28.921 -68.962  1.00  1.150          O  
ATOM  17367  ND2 ASN A1125      11.478  27.971 -68.867  1.00  1.150          N  
ATOM  17368  H   ASN A1125       7.670  26.373 -69.178  1.00  0.940          H  
ATOM  17369  HA  ASN A1125       9.183  25.744 -71.592  1.00  1.010          H  
ATOM  17370 1HB  ASN A1125      11.086  27.152 -71.136  1.00  1.380          H  
ATOM  17371 2HB  ASN A1125       9.653  28.114 -71.455  1.00  1.380          H  
ATOM  17372 1HD2 ASN A1125      11.690  28.435 -68.002  1.00  1.380          H  
ATOM  17373 2HD2 ASN A1125      12.161  27.340 -69.284  1.00  1.380          H  
ATOM  17374  N   CYS A1126      10.841  24.455 -70.351  1.00  1.040          N  
ATOM  17375  CA  CYS A1126      11.736  23.640 -69.599  1.00  1.140          C  
ATOM  17376  C   CYS A1126      12.726  24.605 -69.008  1.00  1.320          C  
ATOM  17377  O   CYS A1126      13.049  25.609 -69.665  1.00  1.490          O  
ATOM  17378  CB  CYS A1126      12.415  22.664 -70.510  1.00  1.560          C  
ATOM  17379  SG  CYS A1126      13.435  23.455 -71.726  1.00  1.560          S  
ATOM  17380  H   CYS A1126      10.904  24.526 -71.375  1.00  1.250          H  
ATOM  17381  HA  CYS A1126      11.208  23.126 -68.813  1.00  1.370          H  
ATOM  17382 1HB  CYS A1126      13.040  22.083 -69.910  1.00  1.870          H  
ATOM  17383 2HB  CYS A1126      11.694  22.017 -71.000  1.00  1.870          H  
ATOM  17384  HG  CYS A1126      13.699  24.554 -70.972  1.00  1.870          H  
ATOM  17385  N   ASP A1127      13.266  24.275 -67.855  1.00  1.370          N  
ATOM  17386  CA  ASP A1127      14.250  25.116 -67.207  1.00  1.700          C  
ATOM  17387  C   ASP A1127      15.236  24.218 -66.468  1.00  1.250          C  
ATOM  17388  O   ASP A1127      15.103  23.003 -66.493  1.00  1.260          O  
ATOM  17389  CB  ASP A1127      13.531  26.160 -66.332  1.00  2.250          C  
ATOM  17390  CG  ASP A1127      14.362  27.430 -66.015  1.00  2.250          C  
ATOM  17391  OD1 ASP A1127      15.574  27.342 -65.995  1.00  2.250          O  
ATOM  17392  OD2 ASP A1127      13.774  28.461 -65.807  1.00  2.250          O  
ATOM  17393  H   ASP A1127      12.959  23.433 -67.394  1.00  1.640          H  
ATOM  17394  HA  ASP A1127      14.808  25.659 -67.972  1.00  2.040          H  
ATOM  17395 1HB  ASP A1127      12.642  26.484 -66.861  1.00  2.700          H  
ATOM  17396 2HB  ASP A1127      13.173  25.715 -65.429  1.00  2.700          H  
ATOM  17397  N   VAL A1128      16.212  24.775 -65.799  1.00  0.890          N  
ATOM  17398  CA  VAL A1128      17.270  23.908 -65.303  1.00  0.460          C  
ATOM  17399  C   VAL A1128      17.555  23.562 -63.823  1.00  0.780          C  
ATOM  17400  O   VAL A1128      18.722  23.289 -63.571  1.00  0.930          O  
ATOM  17401  CB  VAL A1128      18.603  24.438 -65.885  1.00  0.820          C  
ATOM  17402  CG1 VAL A1128      18.583  24.313 -67.407  1.00  0.820          C  
ATOM  17403  CG2 VAL A1128      18.828  25.887 -65.443  1.00  0.820          C  
ATOM  17404  H   VAL A1128      16.244  25.794 -65.738  1.00  1.070          H  
ATOM  17405  HA  VAL A1128      17.107  22.944 -65.784  1.00  0.550          H  
ATOM  17406  HB  VAL A1128      19.424  23.820 -65.534  1.00  0.980          H  
ATOM  17407 1HG1 VAL A1128      19.531  24.663 -67.812  1.00  0.980          H  
ATOM  17408 2HG1 VAL A1128      18.433  23.269 -67.679  1.00  0.980          H  
ATOM  17409 3HG1 VAL A1128      17.775  24.914 -67.817  1.00  0.980          H  
ATOM  17410 1HG2 VAL A1128      19.772  26.244 -65.847  1.00  0.980          H  
ATOM  17411 2HG2 VAL A1128      18.023  26.525 -65.805  1.00  0.980          H  
ATOM  17412 3HG2 VAL A1128      18.862  25.933 -64.355  1.00  0.980          H  
ATOM  17413  N   VAL A1129      16.674  23.492 -62.791  1.00  1.100          N  
ATOM  17414  CA  VAL A1129      15.247  23.638 -62.447  1.00  1.540          C  
ATOM  17415  C   VAL A1129      14.457  22.339 -62.745  1.00  1.870          C  
ATOM  17416  O   VAL A1129      14.019  21.678 -61.808  1.00  2.190          O  
ATOM  17417  CB  VAL A1129      14.540  24.856 -63.024  1.00  1.980          C  
ATOM  17418  CG1 VAL A1129      13.061  24.871 -62.558  1.00  1.980          C  
ATOM  17419  CG2 VAL A1129      15.285  26.131 -62.648  1.00  1.980          C  
ATOM  17420  H   VAL A1129      17.182  23.224 -61.959  1.00  1.320          H  
ATOM  17421  HA  VAL A1129      15.193  23.786 -61.367  1.00  1.850          H  
ATOM  17422  HB  VAL A1129      14.494  24.754 -64.016  1.00  2.380          H  
ATOM  17423 1HG1 VAL A1129      12.553  25.723 -63.010  1.00  2.380          H  
ATOM  17424 2HG1 VAL A1129      12.545  23.989 -62.815  1.00  2.380          H  
ATOM  17425 3HG1 VAL A1129      13.024  24.968 -61.476  1.00  2.380          H  
ATOM  17426 1HG2 VAL A1129      14.774  26.992 -63.086  1.00  2.380          H  
ATOM  17427 2HG2 VAL A1129      15.308  26.233 -61.566  1.00  2.380          H  
ATOM  17428 3HG2 VAL A1129      16.301  26.090 -63.030  1.00  2.380          H  
ATOM  17429  N   ILE A1130      14.267  21.949 -64.008  1.00  1.890          N  
ATOM  17430  CA  ILE A1130      13.469  20.767 -64.267  1.00  2.270          C  
ATOM  17431  C   ILE A1130      14.357  19.719 -64.926  1.00  1.960          C  
ATOM  17432  O   ILE A1130      14.999  19.989 -65.931  1.00  1.690          O  
ATOM  17433  CB  ILE A1130      12.331  21.070 -65.254  1.00  3.030          C  
ATOM  17434  CG1 ILE A1130      11.492  22.228 -64.790  1.00  3.030          C  
ATOM  17435  CG2 ILE A1130      11.466  19.881 -65.285  1.00  3.030          C  
ATOM  17436  CD1 ILE A1130      10.446  22.745 -65.760  1.00  3.030          C  
ATOM  17437  H   ILE A1130      14.673  22.440 -64.800  1.00  2.270          H  
ATOM  17438  HA  ILE A1130      13.072  20.369 -63.333  1.00  2.720          H  
ATOM  17439  HB  ILE A1130      12.735  21.291 -66.238  1.00  3.630          H  
ATOM  17440 1HG1 ILE A1130      11.030  21.965 -63.883  1.00  3.630          H  
ATOM  17441 2HG1 ILE A1130      12.152  23.041 -64.634  1.00  3.630          H  
ATOM  17442 1HG2 ILE A1130      10.666  20.059 -65.959  1.00  3.630          H  
ATOM  17443 2HG2 ILE A1130      12.035  19.022 -65.618  1.00  3.630          H  
ATOM  17444 3HG2 ILE A1130      11.066  19.681 -64.286  1.00  3.630          H  
ATOM  17445 1HD1 ILE A1130       9.944  23.608 -65.335  1.00  3.630          H  
ATOM  17446 2HD1 ILE A1130      10.924  23.045 -66.661  1.00  3.630          H  
ATOM  17447 3HD1 ILE A1130       9.702  21.996 -65.980  1.00  3.630          H  
ATOM  17448  N   GLY A1131      14.447  18.528 -64.381  1.00  2.030          N  
ATOM  17449  CA  GLY A1131      15.250  17.554 -65.109  1.00  1.790          C  
ATOM  17450  C   GLY A1131      14.538  17.249 -66.424  1.00  1.720          C  
ATOM  17451  O   GLY A1131      13.355  16.899 -66.420  1.00  1.910          O  
ATOM  17452  H   GLY A1131      13.964  18.333 -63.517  1.00  2.440          H  
ATOM  17453 1HA  GLY A1131      16.240  17.965 -65.308  1.00  2.150          H  
ATOM  17454 2HA  GLY A1131      15.382  16.652 -64.523  1.00  2.150          H  
ATOM  17455  N   ILE A1132      15.251  17.352 -67.549  1.00  1.490          N  
ATOM  17456  CA  ILE A1132      14.613  17.114 -68.832  1.00  1.500          C  
ATOM  17457  C   ILE A1132      15.118  15.969 -69.645  1.00  1.420          C  
ATOM  17458  O   ILE A1132      16.271  15.922 -70.070  1.00  1.430          O  
ATOM  17459  CB  ILE A1132      14.696  18.354 -69.745  1.00  2.100          C  
ATOM  17460  CG1 ILE A1132      14.022  19.548 -69.113  1.00  2.100          C  
ATOM  17461  CG2 ILE A1132      14.160  18.062 -71.131  1.00  2.100          C  
ATOM  17462  CD1 ILE A1132      12.511  19.426 -68.816  1.00  2.100          C  
ATOM  17463  H   ILE A1132      16.222  17.629 -67.503  1.00  1.790          H  
ATOM  17464  HA  ILE A1132      13.567  16.893 -68.649  1.00  1.800          H  
ATOM  17465  HB  ILE A1132      15.740  18.640 -69.851  1.00  2.520          H  
ATOM  17466 1HG1 ILE A1132      14.525  19.769 -68.202  1.00  2.520          H  
ATOM  17467 2HG1 ILE A1132      14.197  20.355 -69.780  1.00  2.520          H  
ATOM  17468 1HG2 ILE A1132      14.256  18.955 -71.745  1.00  2.520          H  
ATOM  17469 2HG2 ILE A1132      14.714  17.275 -71.612  1.00  2.520          H  
ATOM  17470 3HG2 ILE A1132      13.130  17.759 -71.055  1.00  2.520          H  
ATOM  17471 1HD1 ILE A1132      12.166  20.349 -68.372  1.00  2.520          H  
ATOM  17472 2HD1 ILE A1132      11.950  19.233 -69.705  1.00  2.520          H  
ATOM  17473 3HD1 ILE A1132      12.352  18.627 -68.120  1.00  2.520          H  
ATOM  17474  N   VAL A1133      14.198  15.108 -69.959  1.00  1.360          N  
ATOM  17475  CA  VAL A1133      14.438  14.054 -70.903  1.00  1.280          C  
ATOM  17476  C   VAL A1133      13.797  14.657 -72.133  1.00  1.300          C  
ATOM  17477  O   VAL A1133      12.706  15.198 -72.019  1.00  1.360          O  
ATOM  17478  CB  VAL A1133      13.691  12.784 -70.544  1.00  1.820          C  
ATOM  17479  CG1 VAL A1133      13.932  11.697 -71.562  1.00  1.820          C  
ATOM  17480  CG2 VAL A1133      14.048  12.358 -69.159  1.00  1.820          C  
ATOM  17481  H   VAL A1133      13.275  15.207 -69.514  1.00  1.630          H  
ATOM  17482  HA  VAL A1133      15.503  13.886 -71.058  1.00  1.540          H  
ATOM  17483  HB  VAL A1133      12.681  13.000 -70.601  1.00  2.190          H  
ATOM  17484 1HG1 VAL A1133      13.339  10.838 -71.292  1.00  2.190          H  
ATOM  17485 2HG1 VAL A1133      13.634  12.036 -72.557  1.00  2.190          H  
ATOM  17486 3HG1 VAL A1133      14.986  11.427 -71.572  1.00  2.190          H  
ATOM  17487 1HG2 VAL A1133      13.468  11.485 -68.900  1.00  2.190          H  
ATOM  17488 2HG2 VAL A1133      15.108  12.128 -69.102  1.00  2.190          H  
ATOM  17489 3HG2 VAL A1133      13.813  13.162 -68.471  1.00  2.190          H  
ATOM  17490  N   ASN A1134      14.451  14.697 -73.272  1.00  1.280          N  
ATOM  17491  CA  ASN A1134      13.766  15.329 -74.416  1.00  1.320          C  
ATOM  17492  C   ASN A1134      12.835  14.333 -75.134  1.00  1.250          C  
ATOM  17493  O   ASN A1134      13.290  13.245 -75.461  1.00  1.160          O  
ATOM  17494  CB  ASN A1134      14.774  15.917 -75.378  1.00  1.830          C  
ATOM  17495  CG  ASN A1134      15.509  17.099 -74.798  1.00  1.830          C  
ATOM  17496  OD1 ASN A1134      14.910  18.062 -74.303  1.00  1.830          O  
ATOM  17497  ND2 ASN A1134      16.814  17.043 -74.851  1.00  1.830          N  
ATOM  17498  H   ASN A1134      15.367  14.280 -73.360  1.00  1.540          H  
ATOM  17499  HA  ASN A1134      13.141  16.143 -74.044  1.00  1.580          H  
ATOM  17500 1HB  ASN A1134      15.498  15.153 -75.658  1.00  2.200          H  
ATOM  17501 2HB  ASN A1134      14.260  16.232 -76.287  1.00  2.200          H  
ATOM  17502 1HD2 ASN A1134      17.361  17.795 -74.482  1.00  2.200          H  
ATOM  17503 2HD2 ASN A1134      17.267  16.252 -75.261  1.00  2.200          H  
ATOM  17504  N   ASN A1135      11.540  14.684 -75.427  1.00  1.930          N  
ATOM  17505  CA  ASN A1135      10.650  13.694 -76.087  1.00  2.010          C  
ATOM  17506  C   ASN A1135       9.653  14.236 -77.123  1.00  2.790          C  
ATOM  17507  O   ASN A1135       8.435  14.191 -76.935  1.00  3.060          O  
ATOM  17508  CB  ASN A1135       9.875  12.890 -75.084  1.00  2.780          C  
ATOM  17509  CG  ASN A1135       9.197  11.696 -75.668  1.00  2.780          C  
ATOM  17510  OD1 ASN A1135       9.711  11.098 -76.614  1.00  2.780          O  
ATOM  17511  ND2 ASN A1135       8.060  11.337 -75.118  1.00  2.780          N  
ATOM  17512  H   ASN A1135      11.181  15.616 -75.194  1.00  2.320          H  
ATOM  17513  HA  ASN A1135      11.292  12.999 -76.628  1.00  2.410          H  
ATOM  17514 1HB  ASN A1135      10.522  12.584 -74.263  1.00  3.340          H  
ATOM  17515 2HB  ASN A1135       9.104  13.520 -74.717  1.00  3.340          H  
ATOM  17516 1HD2 ASN A1135       7.557  10.544 -75.472  1.00  3.340          H  
ATOM  17517 2HD2 ASN A1135       7.693  11.877 -74.362  1.00  3.340          H  
ATOM  17518  N   THR A1136      10.193  14.629 -78.264  1.00  3.230          N  
ATOM  17519  CA  THR A1136       9.454  15.141 -79.413  1.00  4.040          C  
ATOM  17520  C   THR A1136       9.421  14.040 -80.452  1.00  4.750          C  
ATOM  17521  O   THR A1136       9.473  14.296 -81.656  1.00  5.490          O  
ATOM  17522  CB  THR A1136      10.124  16.370 -80.044  1.00  5.330          C  
ATOM  17523  OG1 THR A1136      11.460  16.025 -80.422  1.00  5.330          O  
ATOM  17524  CG2 THR A1136      10.134  17.509 -79.087  1.00  5.330          C  
ATOM  17525  H   THR A1136      11.203  14.619 -78.337  1.00  3.880          H  
ATOM  17526  HA  THR A1136       8.433  15.382 -79.116  1.00  4.850          H  
ATOM  17527  HB  THR A1136       9.571  16.669 -80.936  1.00  6.400          H  
ATOM  17528  HG1 THR A1136      11.415  15.451 -81.207  1.00  6.400          H  
ATOM  17529 1HG2 THR A1136      10.607  18.372 -79.554  1.00  6.400          H  
ATOM  17530 2HG2 THR A1136       9.109  17.739 -78.852  1.00  6.400          H  
ATOM  17531 3HG2 THR A1136      10.677  17.236 -78.183  1.00  6.400          H  
ATOM  17532  N   VAL A1137       9.467  12.810 -79.965  1.00  4.740          N  
ATOM  17533  CA  VAL A1137       9.457  11.629 -80.790  1.00  5.490          C  
ATOM  17534  C   VAL A1137       8.035  11.265 -81.158  1.00  6.490          C  
ATOM  17535  O   VAL A1137       7.180  11.018 -80.305  1.00  7.450          O  
ATOM  17536  CB  VAL A1137      10.110  10.456 -80.043  1.00  7.390          C  
ATOM  17537  CG1 VAL A1137      10.052   9.181 -80.894  1.00  7.390          C  
ATOM  17538  CG2 VAL A1137      11.540  10.833 -79.684  1.00  7.390          C  
ATOM  17539  H   VAL A1137       9.440  12.718 -78.958  1.00  5.690          H  
ATOM  17540  HA  VAL A1137      10.017  11.831 -81.703  1.00  6.590          H  
ATOM  17541  HB  VAL A1137       9.545  10.253 -79.129  1.00  8.860          H  
ATOM  17542 1HG1 VAL A1137      10.502   8.357 -80.337  1.00  8.860          H  
ATOM  17543 2HG1 VAL A1137       9.020   8.918 -81.119  1.00  8.860          H  
ATOM  17544 3HG1 VAL A1137      10.596   9.329 -81.823  1.00  8.860          H  
ATOM  17545 1HG2 VAL A1137      12.002  10.009 -79.139  1.00  8.860          H  
ATOM  17546 2HG2 VAL A1137      12.103  11.031 -80.595  1.00  8.860          H  
ATOM  17547 3HG2 VAL A1137      11.542  11.723 -79.057  1.00  8.860          H  
ATOM  17548  N   TYR A1138       7.773  11.183 -82.445  1.00  6.350          N  
ATOM  17549  CA  TYR A1138       6.429  10.889 -82.894  1.00  7.370          C  
ATOM  17550  C   TYR A1138       6.219   9.382 -82.903  1.00  8.210          C  
ATOM  17551  O   TYR A1138       6.294   8.742 -83.950  1.00  8.410          O  
ATOM  17552  CB  TYR A1138       6.190  11.501 -84.282  1.00  9.910          C  
ATOM  17553  CG  TYR A1138       6.381  13.045 -84.353  1.00  9.910          C  
ATOM  17554  CD1 TYR A1138       6.373  13.857 -83.199  1.00  9.910          C  
ATOM  17555  CD2 TYR A1138       6.593  13.640 -85.592  1.00  9.910          C  
ATOM  17556  CE1 TYR A1138       6.583  15.212 -83.311  1.00  9.910          C  
ATOM  17557  CE2 TYR A1138       6.799  15.002 -85.682  1.00  9.910          C  
ATOM  17558  CZ  TYR A1138       6.796  15.781 -84.554  1.00  9.910          C  
ATOM  17559  OH  TYR A1138       7.008  17.134 -84.658  1.00  9.910          O  
ATOM  17560  H   TYR A1138       8.505  11.373 -83.115  1.00  7.620          H  
ATOM  17561  HA  TYR A1138       5.710  11.305 -82.189  1.00  8.840          H  
ATOM  17562 1HB  TYR A1138       6.863  11.039 -85.005  1.00 11.890          H  
ATOM  17563 2HB  TYR A1138       5.175  11.284 -84.598  1.00 11.890          H  
ATOM  17564  HD1 TYR A1138       6.214  13.439 -82.213  1.00 11.890          H  
ATOM  17565  HD2 TYR A1138       6.606  13.032 -86.498  1.00 11.890          H  
ATOM  17566  HE1 TYR A1138       6.584  15.836 -82.420  1.00 11.890          H  
ATOM  17567  HE2 TYR A1138       6.971  15.463 -86.648  1.00 11.890          H  
ATOM  17568  HH  TYR A1138       6.912  17.543 -83.791  1.00 11.890          H  
ATOM  17569  N   ASP A1139       5.992   8.825 -81.723  1.00  8.890          N  
ATOM  17570  CA  ASP A1139       5.808   7.385 -81.559  1.00  9.850          C  
ATOM  17571  C   ASP A1139       4.424   6.932 -82.048  1.00 11.050          C  
ATOM  17572  O   ASP A1139       3.423   7.507 -81.618  1.00 11.660          O  
ATOM  17573  CB  ASP A1139       5.943   6.965 -80.094  1.00 13.410          C  
ATOM  17574  CG  ASP A1139       7.371   6.974 -79.550  1.00 13.410          C  
ATOM  17575  OD1 ASP A1139       8.263   6.465 -80.199  1.00 13.410          O  
ATOM  17576  OD2 ASP A1139       7.552   7.480 -78.475  1.00 13.410          O  
ATOM  17577  H   ASP A1139       6.008   9.459 -80.918  1.00 10.670          H  
ATOM  17578  HA  ASP A1139       6.607   6.895 -82.096  1.00 11.820          H  
ATOM  17579 1HB  ASP A1139       5.339   7.633 -79.477  1.00 16.090          H  
ATOM  17580 2HB  ASP A1139       5.530   5.959 -79.973  1.00 16.090          H  
ATOM  17581  N   PRO A1140       4.327   5.939 -82.960  1.00 11.430          N  
ATOM  17582  CA  PRO A1140       3.086   5.371 -83.461  1.00 12.680          C  
ATOM  17583  C   PRO A1140       2.245   4.867 -82.316  1.00 13.150          C  
ATOM  17584  O   PRO A1140       2.785   4.305 -81.360  1.00 12.600          O  
ATOM  17585  CB  PRO A1140       3.566   4.216 -84.344  1.00 19.020          C  
ATOM  17586  CG  PRO A1140       4.940   4.638 -84.794  1.00 19.020          C  
ATOM  17587  CD  PRO A1140       5.531   5.383 -83.612  1.00 19.020          C  
ATOM  17588  HA  PRO A1140       2.546   6.114 -84.042  1.00 15.220          H  
ATOM  17589 1HB  PRO A1140       3.562   3.277 -83.765  1.00 22.820          H  
ATOM  17590 2HB  PRO A1140       2.868   4.078 -85.181  1.00 22.820          H  
ATOM  17591 1HG  PRO A1140       5.531   3.755 -85.080  1.00 22.820          H  
ATOM  17592 2HG  PRO A1140       4.861   5.272 -85.691  1.00 22.820          H  
ATOM  17593 1HD  PRO A1140       6.077   4.708 -82.935  1.00 22.820          H  
ATOM  17594 2HD  PRO A1140       6.164   6.180 -84.037  1.00 22.820          H  
ATOM  17595  N   LEU A1141       0.937   5.048 -82.424  1.00 14.280          N  
ATOM  17596  CA  LEU A1141       0.029   4.639 -81.377  1.00 14.940          C  
ATOM  17597  C   LEU A1141      -1.080   3.732 -81.858  1.00 15.720          C  
ATOM  17598  O   LEU A1141      -2.197   4.181 -82.066  1.00 16.320          O  
ATOM  17599  CB  LEU A1141      -0.610   5.868 -80.737  1.00 20.650          C  
ATOM  17600  CG  LEU A1141       0.327   6.884 -80.070  1.00 20.650          C  
ATOM  17601  CD1 LEU A1141      -0.487   8.101 -79.659  1.00 20.650          C  
ATOM  17602  CD2 LEU A1141       0.996   6.279 -78.905  1.00 20.650          C  
ATOM  17603  H   LEU A1141       0.564   5.501 -83.247  1.00 17.140          H  
ATOM  17604  HA  LEU A1141       0.592   4.081 -80.634  1.00 17.930          H  
ATOM  17605 1HB  LEU A1141      -1.130   6.395 -81.524  1.00 24.780          H  
ATOM  17606 2HB  LEU A1141      -1.343   5.540 -79.997  1.00 24.780          H  
ATOM  17607  HG  LEU A1141       1.086   7.208 -80.776  1.00 24.780          H  
ATOM  17608 1HD1 LEU A1141       0.169   8.838 -79.196  1.00 24.780          H  
ATOM  17609 2HD1 LEU A1141      -0.950   8.542 -80.524  1.00 24.780          H  
ATOM  17610 3HD1 LEU A1141      -1.262   7.805 -78.947  1.00 24.780          H  
ATOM  17611 1HD2 LEU A1141       1.644   7.025 -78.455  1.00 24.780          H  
ATOM  17612 2HD2 LEU A1141       0.243   5.954 -78.197  1.00 24.780          H  
ATOM  17613 3HD2 LEU A1141       1.601   5.428 -79.206  1.00 24.780          H  
ATOM  17614  N   GLN A1142      -0.773   2.453 -82.037  1.00 15.780          N  
ATOM  17615  CA  GLN A1142      -1.759   1.489 -82.516  1.00 16.560          C  
ATOM  17616  C   GLN A1142      -2.999   1.272 -81.590  1.00 17.920          C  
ATOM  17617  O   GLN A1142      -4.059   0.922 -82.114  1.00 18.570          O  
ATOM  17618  CB  GLN A1142      -1.084   0.137 -82.811  1.00 22.870          C  
ATOM  17619  CG  GLN A1142      -0.072   0.178 -83.962  1.00 22.870          C  
ATOM  17620  CD  GLN A1142       1.332   0.581 -83.507  1.00 22.870          C  
ATOM  17621  OE1 GLN A1142       1.495   1.273 -82.491  1.00 22.870          O  
ATOM  17622  NE2 GLN A1142       2.342   0.152 -84.251  1.00 22.870          N  
ATOM  17623  H   GLN A1142       0.185   2.147 -81.857  1.00 18.940          H  
ATOM  17624  HA  GLN A1142      -2.138   1.869 -83.463  1.00 19.870          H  
ATOM  17625 1HB  GLN A1142      -0.567  -0.233 -81.935  1.00 27.450          H  
ATOM  17626 2HB  GLN A1142      -1.850  -0.596 -83.068  1.00 27.450          H  
ATOM  17627 1HG  GLN A1142      -0.013  -0.810 -84.415  1.00 27.450          H  
ATOM  17628 2HG  GLN A1142      -0.411   0.907 -84.699  1.00 27.450          H  
ATOM  17629 1HE2 GLN A1142       3.283   0.383 -83.999  1.00 27.450          H  
ATOM  17630 2HE2 GLN A1142       2.168  -0.406 -85.064  1.00 27.450          H  
ATOM  17631  N   PRO A1143      -2.897   1.378 -80.232  1.00 18.420          N  
ATOM  17632  CA  PRO A1143      -3.988   1.245 -79.269  1.00 19.050          C  
ATOM  17633  C   PRO A1143      -5.060   2.310 -79.449  1.00 19.630          C  
ATOM  17634  O   PRO A1143      -4.818   3.363 -80.042  1.00 19.860          O  
ATOM  17635  CB  PRO A1143      -3.290   1.380 -77.907  1.00 28.580          C  
ATOM  17636  CG  PRO A1143      -1.857   1.011 -78.162  1.00 28.580          C  
ATOM  17637  CD  PRO A1143      -1.569   1.517 -79.542  1.00 28.580          C  
ATOM  17638  HA  PRO A1143      -4.432   0.244 -79.368  1.00 22.860          H  
ATOM  17639 1HB  PRO A1143      -3.406   2.405 -77.527  1.00 34.290          H  
ATOM  17640 2HB  PRO A1143      -3.783   0.718 -77.175  1.00 34.290          H  
ATOM  17641 1HG  PRO A1143      -1.206   1.460 -77.394  1.00 34.290          H  
ATOM  17642 2HG  PRO A1143      -1.731  -0.079 -78.081  1.00 34.290          H  
ATOM  17643 1HD  PRO A1143      -1.285   2.565 -79.436  1.00 34.290          H  
ATOM  17644 2HD  PRO A1143      -0.789   0.896 -79.981  1.00 34.290          H  
ATOM  17645  N   GLU A1144      -6.232   2.065 -78.873  1.00 19.960          N  
ATOM  17646  CA  GLU A1144      -7.395   2.975 -78.846  1.00 20.710          C  
ATOM  17647  C   GLU A1144      -7.130   4.436 -78.400  1.00 20.630          C  
ATOM  17648  O   GLU A1144      -8.052   5.247 -78.347  1.00 20.610          O  
ATOM  17649  CB  GLU A1144      -8.473   2.367 -77.944  1.00 28.690          C  
ATOM  17650  CG  GLU A1144      -8.040   2.182 -76.482  1.00 28.690          C  
ATOM  17651  CD  GLU A1144      -7.311   0.875 -76.246  1.00 28.690          C  
ATOM  17652  OE1 GLU A1144      -7.053   0.162 -77.208  1.00 28.690          O  
ATOM  17653  OE2 GLU A1144      -7.012   0.583 -75.126  1.00 28.690          O  
ATOM  17654  H   GLU A1144      -6.354   1.162 -78.405  1.00 23.950          H  
ATOM  17655  HA  GLU A1144      -7.792   3.013 -79.861  1.00 24.850          H  
ATOM  17656 1HB  GLU A1144      -9.356   3.008 -77.951  1.00 34.430          H  
ATOM  17657 2HB  GLU A1144      -8.774   1.398 -78.338  1.00 34.430          H  
ATOM  17658 1HG  GLU A1144      -7.393   3.006 -76.183  1.00 34.430          H  
ATOM  17659 2HG  GLU A1144      -8.926   2.212 -75.850  1.00 34.430          H  
ATOM  17660  N   LEU A1145      -5.888   4.753 -78.055  1.00 20.670          N  
ATOM  17661  CA  LEU A1145      -5.439   6.068 -77.654  1.00 20.690          C  
ATOM  17662  C   LEU A1145      -4.858   6.816 -78.853  1.00 20.410          C  
ATOM  17663  O   LEU A1145      -4.362   7.936 -78.719  1.00 20.550          O  
ATOM  17664  CB  LEU A1145      -4.371   5.916 -76.567  1.00 28.960          C  
ATOM  17665  CG  LEU A1145      -4.820   5.150 -75.280  1.00 28.960          C  
ATOM  17666  CD1 LEU A1145      -3.639   5.018 -74.352  1.00 28.960          C  
ATOM  17667  CD2 LEU A1145      -5.965   5.877 -74.587  1.00 28.960          C  
ATOM  17668  H   LEU A1145      -5.197   4.024 -78.134  1.00 24.800          H  
ATOM  17669  HA  LEU A1145      -6.288   6.639 -77.287  1.00 24.830          H  
ATOM  17670 1HB  LEU A1145      -3.521   5.383 -76.997  1.00 34.750          H  
ATOM  17671 2HB  LEU A1145      -4.038   6.910 -76.267  1.00 34.750          H  
ATOM  17672  HG  LEU A1145      -5.147   4.145 -75.554  1.00 34.750          H  
ATOM  17673 1HD1 LEU A1145      -3.935   4.465 -73.459  1.00 34.750          H  
ATOM  17674 2HD1 LEU A1145      -2.830   4.484 -74.854  1.00 34.750          H  
ATOM  17675 3HD1 LEU A1145      -3.301   6.011 -74.066  1.00 34.750          H  
ATOM  17676 1HD2 LEU A1145      -6.254   5.321 -73.696  1.00 34.750          H  
ATOM  17677 2HD2 LEU A1145      -5.643   6.880 -74.302  1.00 34.750          H  
ATOM  17678 3HD2 LEU A1145      -6.825   5.946 -75.249  1.00 34.750          H  
ATOM  17679  N   ASP A1146      -4.936   6.209 -80.036  1.00 20.120          N  
ATOM  17680  CA  ASP A1146      -4.355   6.803 -81.228  1.00 19.990          C  
ATOM  17681  C   ASP A1146      -4.815   8.220 -81.491  1.00 19.900          C  
ATOM  17682  O   ASP A1146      -5.954   8.476 -81.928  1.00 19.970          O  
ATOM  17683  CB  ASP A1146      -4.680   5.979 -82.483  1.00 28.040          C  
ATOM  17684  CG  ASP A1146      -3.950   6.505 -83.811  1.00 28.040          C  
ATOM  17685  OD1 ASP A1146      -3.352   7.612 -83.781  1.00 28.040          O  
ATOM  17686  OD2 ASP A1146      -3.989   5.792 -84.825  1.00 28.040          O  
ATOM  17687  H   ASP A1146      -5.330   5.269 -80.084  1.00 24.140          H  
ATOM  17688  HA  ASP A1146      -3.281   6.816 -81.095  1.00 23.990          H  
ATOM  17689 1HB  ASP A1146      -4.425   4.935 -82.305  1.00 33.650          H  
ATOM  17690 2HB  ASP A1146      -5.755   6.010 -82.649  1.00 33.650          H  
ATOM  17691  N   SER A1147      -3.861   9.120 -81.275  1.00 19.830          N  
ATOM  17692  CA  SER A1147      -3.926  10.540 -81.498  1.00 19.830          C  
ATOM  17693  C   SER A1147      -2.705  10.866 -82.341  1.00 19.270          C  
ATOM  17694  O   SER A1147      -2.367  12.019 -82.559  1.00 19.200          O  
ATOM  17695  CB  SER A1147      -3.842  11.299 -80.194  1.00 27.760          C  
ATOM  17696  OG  SER A1147      -2.612  11.044 -79.564  1.00 27.760          O  
ATOM  17697  H   SER A1147      -3.009   8.772 -80.857  1.00 23.800          H  
ATOM  17698  HA  SER A1147      -4.834  10.804 -82.043  1.00 23.800          H  
ATOM  17699 1HB  SER A1147      -3.947  12.368 -80.388  1.00 33.310          H  
ATOM  17700 2HB  SER A1147      -4.661  10.996 -79.543  1.00 33.310          H  
ATOM  17701  HG  SER A1147      -2.578  11.629 -78.801  1.00 33.310          H  
ATOM  17702  N   PHE A1148      -2.006   9.796 -82.748  1.00 19.020          N  
ATOM  17703  CA  PHE A1148      -0.767   9.875 -83.515  1.00 18.510          C  
ATOM  17704  C   PHE A1148      -1.063  10.492 -84.835  1.00 18.130          C  
ATOM  17705  O   PHE A1148      -0.391  11.437 -85.265  1.00 17.940          O  
ATOM  17706  CB  PHE A1148      -0.147   8.496 -83.654  1.00 26.120          C  
ATOM  17707  CG  PHE A1148       1.011   8.392 -84.566  1.00 26.120          C  
ATOM  17708  CD1 PHE A1148       2.236   8.943 -84.253  1.00 26.120          C  
ATOM  17709  CD2 PHE A1148       0.890   7.666 -85.738  1.00 26.120          C  
ATOM  17710  CE1 PHE A1148       3.294   8.781 -85.096  1.00 26.120          C  
ATOM  17711  CE2 PHE A1148       1.963   7.500 -86.571  1.00 26.120          C  
ATOM  17712  CZ  PHE A1148       3.171   8.063 -86.241  1.00 26.120          C  
ATOM  17713  H   PHE A1148      -2.438   8.876 -82.632  1.00 22.820          H  
ATOM  17714  HA  PHE A1148      -0.068  10.522 -82.976  1.00 22.210          H  
ATOM  17715 1HB  PHE A1148       0.185   8.176 -82.689  1.00 31.340          H  
ATOM  17716 2HB  PHE A1148      -0.907   7.789 -83.986  1.00 31.340          H  
ATOM  17717  HD1 PHE A1148       2.357   9.507 -83.324  1.00 31.340          H  
ATOM  17718  HD2 PHE A1148      -0.076   7.215 -85.991  1.00 31.340          H  
ATOM  17719  HE1 PHE A1148       4.234   9.211 -84.855  1.00 31.340          H  
ATOM  17720  HE2 PHE A1148       1.861   6.924 -87.484  1.00 31.340          H  
ATOM  17721  HZ  PHE A1148       4.034   7.938 -86.892  1.00 31.340          H  
ATOM  17722  N   LYS A1149      -2.082   9.953 -85.495  1.00 18.120          N  
ATOM  17723  CA  LYS A1149      -2.427  10.483 -86.795  1.00 17.780          C  
ATOM  17724  C   LYS A1149      -2.789  11.961 -86.689  1.00 17.550          C  
ATOM  17725  O   LYS A1149      -2.362  12.765 -87.522  1.00 17.290          O  
ATOM  17726  CB  LYS A1149      -3.587   9.684 -87.396  1.00 25.030          C  
ATOM  17727  CG  LYS A1149      -4.081  10.161 -88.769  1.00 25.030          C  
ATOM  17728  CD  LYS A1149      -3.022  10.028 -89.864  1.00 25.030          C  
ATOM  17729  CE  LYS A1149      -3.639  10.201 -91.251  1.00 25.030          C  
ATOM  17730  NZ  LYS A1149      -4.321  11.519 -91.382  1.00 25.030          N  
ATOM  17731  H   LYS A1149      -2.594   9.157 -85.069  1.00 21.740          H  
ATOM  17732  HA  LYS A1149      -1.556  10.393 -87.439  1.00 21.340          H  
ATOM  17733 1HB  LYS A1149      -3.289   8.639 -87.490  1.00 30.030          H  
ATOM  17734 2HB  LYS A1149      -4.435   9.714 -86.711  1.00 30.030          H  
ATOM  17735 1HG  LYS A1149      -4.953   9.576 -89.053  1.00 30.030          H  
ATOM  17736 2HG  LYS A1149      -4.380  11.211 -88.696  1.00 30.030          H  
ATOM  17737 1HD  LYS A1149      -2.268  10.814 -89.737  1.00 30.030          H  
ATOM  17738 2HD  LYS A1149      -2.534   9.059 -89.803  1.00 30.030          H  
ATOM  17739 1HE  LYS A1149      -2.850  10.139 -91.988  1.00 30.030          H  
ATOM  17740 2HE  LYS A1149      -4.359   9.408 -91.440  1.00 30.030          H  
ATOM  17741 1HZ  LYS A1149      -4.705  11.639 -92.296  1.00 30.030          H  
ATOM  17742 2HZ  LYS A1149      -5.065  11.604 -90.708  1.00 30.030          H  
ATOM  17743 3HZ  LYS A1149      -3.651  12.281 -91.198  1.00 30.030          H  
ATOM  17744  N   GLU A1150      -3.547  12.321 -85.651  1.00 17.680          N  
ATOM  17745  CA  GLU A1150      -3.982  13.696 -85.457  1.00 17.620          C  
ATOM  17746  C   GLU A1150      -2.799  14.625 -85.224  1.00 16.420          C  
ATOM  17747  O   GLU A1150      -2.745  15.714 -85.809  1.00 16.230          O  
ATOM  17748  CB  GLU A1150      -4.913  13.770 -84.251  1.00 24.690          C  
ATOM  17749  CG  GLU A1150      -6.242  13.092 -84.437  1.00 24.690          C  
ATOM  17750  CD  GLU A1150      -7.029  13.039 -83.166  1.00 24.690          C  
ATOM  17751  OE1 GLU A1150      -6.523  13.456 -82.156  1.00 24.690          O  
ATOM  17752  OE2 GLU A1150      -8.133  12.545 -83.198  1.00 24.690          O  
ATOM  17753  H   GLU A1150      -3.837  11.606 -85.000  1.00 21.220          H  
ATOM  17754  HA  GLU A1150      -4.512  14.023 -86.352  1.00 21.140          H  
ATOM  17755 1HB  GLU A1150      -4.424  13.319 -83.390  1.00 29.630          H  
ATOM  17756 2HB  GLU A1150      -5.101  14.816 -84.005  1.00 29.630          H  
ATOM  17757 1HG  GLU A1150      -6.814  13.635 -85.188  1.00 29.630          H  
ATOM  17758 2HG  GLU A1150      -6.077  12.079 -84.803  1.00 29.630          H  
ATOM  17759  N   GLU A1151      -1.828  14.187 -84.411  1.00 15.680          N  
ATOM  17760  CA  GLU A1151      -0.664  15.013 -84.166  1.00 14.570          C  
ATOM  17761  C   GLU A1151       0.104  15.247 -85.443  1.00 13.700          C  
ATOM  17762  O   GLU A1151       0.481  16.383 -85.721  1.00 13.650          O  
ATOM  17763  CB  GLU A1151       0.280  14.366 -83.151  1.00 20.840          C  
ATOM  17764  CG  GLU A1151      -0.194  14.355 -81.721  1.00 20.840          C  
ATOM  17765  CD  GLU A1151       0.737  13.588 -80.818  1.00 20.840          C  
ATOM  17766  OE1 GLU A1151       1.693  13.025 -81.313  1.00 20.840          O  
ATOM  17767  OE2 GLU A1151       0.487  13.564 -79.642  1.00 20.840          O  
ATOM  17768  H   GLU A1151      -1.935  13.299 -83.907  1.00 18.820          H  
ATOM  17769  HA  GLU A1151      -0.995  15.975 -83.780  1.00 17.480          H  
ATOM  17770 1HB  GLU A1151       0.453  13.328 -83.444  1.00 25.010          H  
ATOM  17771 2HB  GLU A1151       1.229  14.868 -83.174  1.00 25.010          H  
ATOM  17772 1HG  GLU A1151      -0.245  15.385 -81.371  1.00 25.010          H  
ATOM  17773 2HG  GLU A1151      -1.189  13.940 -81.662  1.00 25.010          H  
ATOM  17774  N   LEU A1152       0.254  14.202 -86.272  1.00 13.110          N  
ATOM  17775  CA  LEU A1152       0.992  14.368 -87.512  1.00 13.030          C  
ATOM  17776  C   LEU A1152       0.288  15.352 -88.430  1.00 13.240          C  
ATOM  17777  O   LEU A1152       0.918  16.240 -89.011  1.00 12.660          O  
ATOM  17778  CB  LEU A1152       1.113  13.039 -88.268  1.00 18.270          C  
ATOM  17779  CG  LEU A1152       1.969  11.901 -87.645  1.00 18.270          C  
ATOM  17780  CD1 LEU A1152       1.769  10.678 -88.513  1.00 18.270          C  
ATOM  17781  CD2 LEU A1152       3.451  12.272 -87.548  1.00 18.270          C  
ATOM  17782  H   LEU A1152      -0.083  13.277 -85.983  1.00 15.730          H  
ATOM  17783  HA  LEU A1152       1.969  14.744 -87.290  1.00 15.640          H  
ATOM  17784 1HB  LEU A1152       0.104  12.641 -88.393  1.00 21.930          H  
ATOM  17785 2HB  LEU A1152       1.511  13.250 -89.260  1.00 21.930          H  
ATOM  17786  HG  LEU A1152       1.606  11.676 -86.648  1.00 21.930          H  
ATOM  17787 1HD1 LEU A1152       2.326   9.864 -88.110  1.00 21.930          H  
ATOM  17788 2HD1 LEU A1152       0.711  10.420 -88.538  1.00 21.930          H  
ATOM  17789 3HD1 LEU A1152       2.118  10.892 -89.518  1.00 21.930          H  
ATOM  17790 1HD2 LEU A1152       3.999  11.436 -87.115  1.00 21.930          H  
ATOM  17791 2HD2 LEU A1152       3.843  12.481 -88.541  1.00 21.930          H  
ATOM  17792 3HD2 LEU A1152       3.580  13.147 -86.913  1.00 21.930          H  
ATOM  17793  N   ASP A1153      -1.043  15.245 -88.541  1.00 14.160          N  
ATOM  17794  CA  ASP A1153      -1.768  16.129 -89.447  1.00 14.570          C  
ATOM  17795  C   ASP A1153      -1.611  17.583 -89.032  1.00 15.010          C  
ATOM  17796  O   ASP A1153      -1.423  18.479 -89.861  1.00 15.930          O  
ATOM  17797  CB  ASP A1153      -3.275  15.839 -89.473  1.00 20.230          C  
ATOM  17798  CG  ASP A1153      -3.716  14.526 -90.145  1.00 20.230          C  
ATOM  17799  OD1 ASP A1153      -2.925  13.815 -90.733  1.00 20.230          O  
ATOM  17800  OD2 ASP A1153      -4.895  14.242 -90.085  1.00 20.230          O  
ATOM  17801  H   ASP A1153      -1.540  14.490 -88.051  1.00 16.990          H  
ATOM  17802  HA  ASP A1153      -1.363  16.004 -90.448  1.00 17.480          H  
ATOM  17803 1HB  ASP A1153      -3.635  15.818 -88.437  1.00 24.280          H  
ATOM  17804 2HB  ASP A1153      -3.784  16.662 -89.968  1.00 24.280          H  
ATOM  17805  N   LYS A1154      -1.588  17.821 -87.724  1.00 14.330          N  
ATOM  17806  CA  LYS A1154      -1.503  19.171 -87.191  1.00 14.690          C  
ATOM  17807  C   LYS A1154      -0.093  19.751 -87.201  1.00 14.850          C  
ATOM  17808  O   LYS A1154       0.100  20.903 -86.810  1.00 15.360          O  
ATOM  17809  CB  LYS A1154      -2.071  19.232 -85.772  1.00 20.420          C  
ATOM  17810  CG  LYS A1154      -3.579  18.975 -85.692  1.00 20.420          C  
ATOM  17811  CD  LYS A1154      -4.113  19.089 -84.258  1.00 20.420          C  
ATOM  17812  CE  LYS A1154      -5.596  18.716 -84.198  1.00 20.420          C  
ATOM  17813  NZ  LYS A1154      -6.183  18.846 -82.822  1.00 20.420          N  
ATOM  17814  H   LYS A1154      -1.745  17.034 -87.079  1.00 17.200          H  
ATOM  17815  HA  LYS A1154      -2.122  19.811 -87.816  1.00 17.630          H  
ATOM  17816 1HB  LYS A1154      -1.572  18.471 -85.161  1.00 24.510          H  
ATOM  17817 2HB  LYS A1154      -1.861  20.203 -85.329  1.00 24.510          H  
ATOM  17818 1HG  LYS A1154      -4.093  19.705 -86.317  1.00 24.510          H  
ATOM  17819 2HG  LYS A1154      -3.799  17.984 -86.078  1.00 24.510          H  
ATOM  17820 1HD  LYS A1154      -3.551  18.417 -83.609  1.00 24.510          H  
ATOM  17821 2HD  LYS A1154      -3.991  20.112 -83.897  1.00 24.510          H  
ATOM  17822 1HE  LYS A1154      -6.163  19.345 -84.883  1.00 24.510          H  
ATOM  17823 2HE  LYS A1154      -5.691  17.675 -84.513  1.00 24.510          H  
ATOM  17824 1HZ  LYS A1154      -7.168  18.537 -82.880  1.00 24.510          H  
ATOM  17825 2HZ  LYS A1154      -5.691  18.254 -82.177  1.00 24.510          H  
ATOM  17826 3HZ  LYS A1154      -6.148  19.846 -82.487  1.00 24.510          H  
ATOM  17827  N   TYR A1155       0.898  19.000 -87.691  1.00 14.500          N  
ATOM  17828  CA  TYR A1155       2.243  19.541 -87.730  1.00 14.770          C  
ATOM  17829  C   TYR A1155       2.491  20.130 -89.104  1.00 15.840          C  
ATOM  17830  O   TYR A1155       3.577  20.628 -89.387  1.00 16.210          O  
ATOM  17831  CB  TYR A1155       3.330  18.501 -87.418  1.00 20.570          C  
ATOM  17832  CG  TYR A1155       3.363  17.927 -86.001  1.00 20.570          C  
ATOM  17833  CD1 TYR A1155       3.471  16.565 -85.835  1.00 20.570          C  
ATOM  17834  CD2 TYR A1155       3.274  18.740 -84.887  1.00 20.570          C  
ATOM  17835  CE1 TYR A1155       3.474  16.002 -84.585  1.00 20.570          C  
ATOM  17836  CE2 TYR A1155       3.287  18.177 -83.624  1.00 20.570          C  
ATOM  17837  CZ  TYR A1155       3.380  16.818 -83.472  1.00 20.570          C  
ATOM  17838  OH  TYR A1155       3.383  16.275 -82.206  1.00 20.570          O  
ATOM  17839  H   TYR A1155       0.729  18.047 -88.033  1.00 17.400          H  
ATOM  17840  HA  TYR A1155       2.319  20.352 -87.010  1.00 17.720          H  
ATOM  17841 1HB  TYR A1155       3.173  17.679 -88.080  1.00 24.680          H  
ATOM  17842 2HB  TYR A1155       4.312  18.914 -87.645  1.00 24.680          H  
ATOM  17843  HD1 TYR A1155       3.556  15.939 -86.699  1.00 24.680          H  
ATOM  17844  HD2 TYR A1155       3.191  19.818 -84.994  1.00 24.680          H  
ATOM  17845  HE1 TYR A1155       3.555  14.921 -84.472  1.00 24.680          H  
ATOM  17846  HE2 TYR A1155       3.214  18.817 -82.745  1.00 24.680          H  
ATOM  17847  HH  TYR A1155       3.388  15.308 -82.266  1.00 24.680          H  
ATOM  17848  N   PHE A1156       1.444  20.197 -89.941  1.00 16.470          N  
ATOM  17849  CA  PHE A1156       1.560  20.769 -91.286  1.00 17.550          C  
ATOM  17850  C   PHE A1156       2.079  22.195 -91.244  1.00 17.710          C  
ATOM  17851  O   PHE A1156       2.689  22.673 -92.201  1.00 17.360          O  
ATOM  17852  CB  PHE A1156       0.188  20.841 -91.970  1.00 24.140          C  
ATOM  17853  CG  PHE A1156      -0.712  21.979 -91.498  1.00 24.140          C  
ATOM  17854  CD1 PHE A1156      -0.669  23.237 -92.097  1.00 24.140          C  
ATOM  17855  CD2 PHE A1156      -1.615  21.783 -90.474  1.00 24.140          C  
ATOM  17856  CE1 PHE A1156      -1.495  24.248 -91.675  1.00 24.140          C  
ATOM  17857  CE2 PHE A1156      -2.441  22.793 -90.056  1.00 24.140          C  
ATOM  17858  CZ  PHE A1156      -2.380  24.028 -90.659  1.00 24.140          C  
ATOM  17859  H   PHE A1156       0.552  19.771 -89.671  1.00 19.760          H  
ATOM  17860  HA  PHE A1156       2.246  20.153 -91.873  1.00 21.060          H  
ATOM  17861 1HB  PHE A1156       0.302  20.902 -93.051  1.00 28.970          H  
ATOM  17862 2HB  PHE A1156      -0.345  19.936 -91.748  1.00 28.970          H  
ATOM  17863  HD1 PHE A1156       0.033  23.416 -92.911  1.00 28.970          H  
ATOM  17864  HD2 PHE A1156      -1.670  20.815 -89.998  1.00 28.970          H  
ATOM  17865  HE1 PHE A1156      -1.448  25.227 -92.154  1.00 28.970          H  
ATOM  17866  HE2 PHE A1156      -3.144  22.619 -89.244  1.00 28.970          H  
ATOM  17867  HZ  PHE A1156      -3.035  24.830 -90.326  1.00 28.970          H  
ATOM  17868  N   LYS A1157       1.849  22.860 -90.115  1.00 18.240          N  
ATOM  17869  CA  LYS A1157       2.190  24.247 -89.862  1.00 18.450          C  
ATOM  17870  C   LYS A1157       3.686  24.480 -90.008  1.00 17.960          C  
ATOM  17871  O   LYS A1157       4.133  25.569 -90.389  1.00 18.290          O  
ATOM  17872  CB  LYS A1157       1.735  24.611 -88.452  1.00 25.750          C  
ATOM  17873  CG  LYS A1157       0.222  24.619 -88.301  1.00 25.750          C  
ATOM  17874  CD  LYS A1157      -0.231  24.959 -86.890  1.00 25.750          C  
ATOM  17875  CE  LYS A1157      -1.760  24.799 -86.738  1.00 25.750          C  
ATOM  17876  NZ  LYS A1157      -2.220  25.128 -85.350  1.00 25.750          N  
ATOM  17877  H   LYS A1157       1.391  22.343 -89.377  1.00 21.890          H  
ATOM  17878  HA  LYS A1157       1.665  24.874 -90.578  1.00 22.140          H  
ATOM  17879 1HB  LYS A1157       2.144  23.890 -87.742  1.00 30.900          H  
ATOM  17880 2HB  LYS A1157       2.117  25.595 -88.186  1.00 30.900          H  
ATOM  17881 1HG  LYS A1157      -0.203  25.334 -89.002  1.00 30.900          H  
ATOM  17882 2HG  LYS A1157      -0.149  23.631 -88.545  1.00 30.900          H  
ATOM  17883 1HD  LYS A1157       0.262  24.290 -86.181  1.00 30.900          H  
ATOM  17884 2HD  LYS A1157       0.045  25.985 -86.649  1.00 30.900          H  
ATOM  17885 1HE  LYS A1157      -2.272  25.447 -87.447  1.00 30.900          H  
ATOM  17886 2HE  LYS A1157      -2.022  23.761 -86.956  1.00 30.900          H  
ATOM  17887 1HZ  LYS A1157      -3.252  24.997 -85.244  1.00 30.900          H  
ATOM  17888 2HZ  LYS A1157      -1.758  24.527 -84.687  1.00 30.900          H  
ATOM  17889 3HZ  LYS A1157      -1.993  26.087 -85.149  1.00 30.900          H  
ATOM  17890  N   ASN A1158       4.470  23.431 -89.745  1.00 17.210          N  
ATOM  17891  CA  ASN A1158       5.918  23.502 -89.780  1.00 16.660          C  
ATOM  17892  C   ASN A1158       6.433  23.809 -91.175  1.00 17.490          C  
ATOM  17893  O   ASN A1158       7.574  24.249 -91.336  1.00 17.900          O  
ATOM  17894  CB  ASN A1158       6.518  22.209 -89.282  1.00 23.540          C  
ATOM  17895  CG  ASN A1158       6.335  22.011 -87.803  1.00 23.540          C  
ATOM  17896  OD1 ASN A1158       6.035  22.939 -87.034  1.00 23.540          O  
ATOM  17897  ND2 ASN A1158       6.524  20.798 -87.385  1.00 23.540          N  
ATOM  17898  H   ASN A1158       4.043  22.531 -89.501  1.00 20.650          H  
ATOM  17899  HA  ASN A1158       6.238  24.314 -89.129  1.00 19.990          H  
ATOM  17900 1HB  ASN A1158       6.059  21.366 -89.810  1.00 28.250          H  
ATOM  17901 2HB  ASN A1158       7.582  22.186 -89.514  1.00 28.250          H  
ATOM  17902 1HD2 ASN A1158       6.437  20.577 -86.417  1.00 28.250          H  
ATOM  17903 2HD2 ASN A1158       6.782  20.072 -88.058  1.00 28.250          H  
ATOM  17904  N   HIS A1159       5.612  23.546 -92.191  1.00 17.740          N  
ATOM  17905  CA  HIS A1159       5.999  23.774 -93.560  1.00 18.460          C  
ATOM  17906  C   HIS A1159       5.073  24.732 -94.301  1.00 19.830          C  
ATOM  17907  O   HIS A1159       4.858  24.573 -95.497  1.00 20.650          O  
ATOM  17908  CB  HIS A1159       6.161  22.446 -94.312  1.00 25.560          C  
ATOM  17909  CG  HIS A1159       7.328  21.642 -93.809  1.00 25.560          C  
ATOM  17910  ND1 HIS A1159       7.228  20.692 -92.813  1.00 25.560          N  
ATOM  17911  CD2 HIS A1159       8.631  21.691 -94.159  1.00 25.560          C  
ATOM  17912  CE1 HIS A1159       8.426  20.196 -92.574  1.00 25.560          C  
ATOM  17913  NE2 HIS A1159       9.297  20.789 -93.380  1.00 25.560          N  
ATOM  17914  H   HIS A1159       4.664  23.198 -92.010  1.00 21.290          H  
ATOM  17915  HA  HIS A1159       6.982  24.240 -93.567  1.00 22.150          H  
ATOM  17916 1HB  HIS A1159       5.255  21.847 -94.192  1.00 30.670          H  
ATOM  17917 2HB  HIS A1159       6.300  22.620 -95.361  1.00 30.670          H  
ATOM  17918  HD1 HIS A1159       6.418  20.080 -92.697  1.00 30.670          H  
ATOM  17919  HD2 HIS A1159       9.178  22.290 -94.886  1.00 30.670          H  
ATOM  17920  HE1 HIS A1159       8.556  19.421 -91.816  1.00 30.670          H  
ATOM  17921  N   THR A1160       4.549  25.758 -93.615  1.00 20.110          N  
ATOM  17922  CA  THR A1160       3.721  26.752 -94.313  1.00 21.400          C  
ATOM  17923  C   THR A1160       4.508  28.035 -94.582  1.00 22.120          C  
ATOM  17924  O   THR A1160       3.934  29.078 -94.891  1.00 23.210          O  
ATOM  17925  CB  THR A1160       2.423  27.100 -93.567  1.00 29.440          C  
ATOM  17926  OG1 THR A1160       2.724  27.666 -92.289  1.00 29.440          O  
ATOM  17927  CG2 THR A1160       1.608  25.834 -93.389  1.00 29.440          C  
ATOM  17928  H   THR A1160       4.680  25.835 -92.597  1.00 24.130          H  
ATOM  17929  HA  THR A1160       3.436  26.343 -95.280  1.00 25.680          H  
ATOM  17930  HB  THR A1160       1.846  27.820 -94.148  1.00 35.330          H  
ATOM  17931  HG1 THR A1160       3.038  28.572 -92.411  1.00 35.330          H  
ATOM  17932 1HG2 THR A1160       0.689  26.070 -92.866  1.00 35.330          H  
ATOM  17933 2HG2 THR A1160       1.376  25.411 -94.366  1.00 35.330          H  
ATOM  17934 3HG2 THR A1160       2.181  25.118 -92.819  1.00 35.330          H  
ATOM  17935  N   SER A1161       5.821  27.975 -94.394  1.00 21.560          N  
ATOM  17936  CA  SER A1161       6.714  29.091 -94.647  1.00 22.260          C  
ATOM  17937  C   SER A1161       6.670  29.433 -96.144  1.00 23.170          C  
ATOM  17938  O   SER A1161       6.611  28.510 -96.960  1.00 23.800          O  
ATOM  17939  CB  SER A1161       8.127  28.706 -94.241  1.00 30.880          C  
ATOM  17940  OG  SER A1161       8.202  28.464 -92.866  1.00 30.880          O  
ATOM  17941  H   SER A1161       6.214  27.097 -94.090  1.00 25.870          H  
ATOM  17942  HA  SER A1161       6.384  29.921 -94.033  1.00 26.710          H  
ATOM  17943 1HB  SER A1161       8.424  27.809 -94.785  1.00 37.060          H  
ATOM  17944 2HB  SER A1161       8.821  29.499 -94.514  1.00 37.060          H  
ATOM  17945  HG  SER A1161       9.104  28.177 -92.690  1.00 37.060          H  
ATOM  17946  N   PRO A1162       6.808  30.718 -96.554  1.00 23.320          N  
ATOM  17947  CA  PRO A1162       6.842  31.176 -97.944  1.00 24.200          C  
ATOM  17948  C   PRO A1162       7.788  30.361 -98.827  1.00 24.180          C  
ATOM  17949  O   PRO A1162       7.494  30.135-100.001  1.00 24.230          O  
ATOM  17950  CB  PRO A1162       7.332  32.620 -97.792  1.00 36.300          C  
ATOM  17951  CG  PRO A1162       6.799  33.052 -96.443  1.00 36.300          C  
ATOM  17952  CD  PRO A1162       6.910  31.823 -95.560  1.00 36.300          C  
ATOM  17953  HA  PRO A1162       5.815  31.154 -98.346  1.00 29.040          H  
ATOM  17954 1HB  PRO A1162       8.432  32.660 -97.860  1.00 43.560          H  
ATOM  17955 2HB  PRO A1162       6.938  33.233 -98.617  1.00 43.560          H  
ATOM  17956 1HG  PRO A1162       7.378  33.910 -96.060  1.00 43.560          H  
ATOM  17957 2HG  PRO A1162       5.756  33.396 -96.548  1.00 43.560          H  
ATOM  17958 1HD  PRO A1162       7.865  31.802 -95.016  1.00 43.560          H  
ATOM  17959 2HD  PRO A1162       6.036  31.837 -94.891  1.00 43.560          H  
ATOM  17960  N   ASP A1163       8.916  29.886 -98.274  1.00 24.090          N  
ATOM  17961  CA  ASP A1163       9.822  29.082 -99.083  1.00 24.040          C  
ATOM  17962  C   ASP A1163       9.154  27.804 -99.561  1.00 23.530          C  
ATOM  17963  O   ASP A1163       9.411  27.334-100.677  1.00 23.830          O  
ATOM  17964  CB  ASP A1163      11.075  28.665 -98.317  1.00 33.680          C  
ATOM  17965  CG  ASP A1163      12.125  29.767 -98.061  1.00 33.680          C  
ATOM  17966  OD1 ASP A1163      12.010  30.847 -98.585  1.00 33.680          O  
ATOM  17967  OD2 ASP A1163      13.091  29.465 -97.374  1.00 33.680          O  
ATOM  17968  H   ASP A1163       9.180  30.103 -97.324  1.00 28.910          H  
ATOM  17969  HA  ASP A1163      10.117  29.664 -99.957  1.00 28.850          H  
ATOM  17970 1HB  ASP A1163      10.773  28.261 -97.352  1.00 40.410          H  
ATOM  17971 2HB  ASP A1163      11.529  27.858 -98.855  1.00 40.410          H  
ATOM  17972  N   VAL A1164       8.323  27.215 -98.695  1.00 22.780          N  
ATOM  17973  CA  VAL A1164       7.653  25.980 -99.007  1.00 22.140          C  
ATOM  17974  C   VAL A1164       6.556  26.309 -99.979  1.00 23.110          C  
ATOM  17975  O   VAL A1164       6.381  25.607-100.965  1.00 23.000          O  
ATOM  17976  CB  VAL A1164       7.095  25.266 -97.771  1.00 31.250          C  
ATOM  17977  CG1 VAL A1164       6.299  24.018 -98.234  1.00 31.250          C  
ATOM  17978  CG2 VAL A1164       8.245  24.898 -96.830  1.00 31.250          C  
ATOM  17979  H   VAL A1164       8.099  27.666 -97.812  1.00 27.340          H  
ATOM  17980  HA  VAL A1164       8.360  25.307 -99.493  1.00 26.570          H  
ATOM  17981  HB  VAL A1164       6.395  25.925 -97.250  1.00 37.500          H  
ATOM  17982 1HG1 VAL A1164       5.886  23.501 -97.394  1.00 37.500          H  
ATOM  17983 2HG1 VAL A1164       5.475  24.313 -98.890  1.00 37.500          H  
ATOM  17984 3HG1 VAL A1164       6.957  23.341 -98.778  1.00 37.500          H  
ATOM  17985 1HG2 VAL A1164       7.854  24.398 -95.956  1.00 37.500          H  
ATOM  17986 2HG2 VAL A1164       8.940  24.239 -97.347  1.00 37.500          H  
ATOM  17987 3HG2 VAL A1164       8.765  25.803 -96.525  1.00 37.500          H  
ATOM  17988  N   ASP A1165       5.806  27.388 -99.725  1.00 24.120          N  
ATOM  17989  CA  ASP A1165       4.737  27.734-100.655  1.00 25.110          C  
ATOM  17990  C   ASP A1165       5.276  27.815-102.081  1.00 25.710          C  
ATOM  17991  O   ASP A1165       4.698  27.234-103.005  1.00 25.990          O  
ATOM  17992  CB  ASP A1165       4.132  29.111-100.339  1.00 34.760          C  
ATOM  17993  CG  ASP A1165       3.254  29.194 -99.111  1.00 34.760          C  
ATOM  17994  OD1 ASP A1165       2.838  28.191 -98.606  1.00 34.760          O  
ATOM  17995  OD2 ASP A1165       3.005  30.297 -98.691  1.00 34.760          O  
ATOM  17996  H   ASP A1165       5.980  27.929 -98.871  1.00 28.940          H  
ATOM  17997  HA  ASP A1165       3.968  26.963-100.602  1.00 30.130          H  
ATOM  17998 1HB  ASP A1165       4.943  29.820-100.214  1.00 41.710          H  
ATOM  17999 2HB  ASP A1165       3.558  29.455-101.196  1.00 41.710          H  
ATOM  18000  N   LEU A1166       6.408  28.504-102.263  1.00 25.910          N  
ATOM  18001  CA  LEU A1166       6.978  28.629-103.593  1.00 26.580          C  
ATOM  18002  C   LEU A1166       7.406  27.269-104.121  1.00 25.780          C  
ATOM  18003  O   LEU A1166       7.156  26.948-105.288  1.00 26.380          O  
ATOM  18004  CB  LEU A1166       8.162  29.600-103.555  1.00 36.940          C  
ATOM  18005  CG  LEU A1166       7.808  31.100-103.279  1.00 36.940          C  
ATOM  18006  CD1 LEU A1166       9.097  31.879-103.054  1.00 36.940          C  
ATOM  18007  CD2 LEU A1166       7.019  31.698-104.459  1.00 36.940          C  
ATOM  18008  H   LEU A1166       6.848  28.978-101.465  1.00 31.090          H  
ATOM  18009  HA  LEU A1166       6.213  29.006-104.261  1.00 31.900          H  
ATOM  18010 1HB  LEU A1166       8.837  29.272-102.759  1.00 44.330          H  
ATOM  18011 2HB  LEU A1166       8.693  29.542-104.502  1.00 44.330          H  
ATOM  18012  HG  LEU A1166       7.207  31.170-102.372  1.00 44.330          H  
ATOM  18013 1HD1 LEU A1166       8.859  32.921-102.843  1.00 44.330          H  
ATOM  18014 2HD1 LEU A1166       9.634  31.451-102.202  1.00 44.330          H  
ATOM  18015 3HD1 LEU A1166       9.721  31.822-103.943  1.00 44.330          H  
ATOM  18016 1HD2 LEU A1166       6.792  32.741-104.241  1.00 44.330          H  
ATOM  18017 2HD2 LEU A1166       7.620  31.640-105.367  1.00 44.330          H  
ATOM  18018 3HD2 LEU A1166       6.089  31.164-104.610  1.00 44.330          H  
ATOM  18019  N   GLY A1167       7.988  26.439-103.248  1.00 24.450          N  
ATOM  18020  CA  GLY A1167       8.399  25.092-103.601  1.00 23.600          C  
ATOM  18021  C   GLY A1167       7.213  24.285-104.129  1.00 23.760          C  
ATOM  18022  O   GLY A1167       7.301  23.698-105.208  1.00 24.080          O  
ATOM  18023  H   GLY A1167       8.223  26.769-102.306  1.00 29.340          H  
ATOM  18024 1HA  GLY A1167       9.190  25.129-104.348  1.00 28.320          H  
ATOM  18025 2HA  GLY A1167       8.812  24.603-102.716  1.00 28.320          H  
ATOM  18026  N   ASP A1168       6.115  24.239-103.364  1.00 23.600          N  
ATOM  18027  CA  ASP A1168       4.913  23.486-103.718  1.00 23.740          C  
ATOM  18028  C   ASP A1168       4.320  23.936-105.038  1.00 25.110          C  
ATOM  18029  O   ASP A1168       3.955  23.099-105.865  1.00 25.210          O  
ATOM  18030  CB  ASP A1168       3.849  23.648-102.628  1.00 33.180          C  
ATOM  18031  CG  ASP A1168       4.077  22.859-101.342  1.00 33.180          C  
ATOM  18032  OD1 ASP A1168       4.770  21.872-101.358  1.00 33.180          O  
ATOM  18033  OD2 ASP A1168       3.546  23.248-100.345  1.00 33.180          O  
ATOM  18034  H   ASP A1168       6.138  24.760-102.491  1.00 28.320          H  
ATOM  18035  HA  ASP A1168       5.179  22.435-103.800  1.00 28.490          H  
ATOM  18036 1HB  ASP A1168       3.816  24.704-102.355  1.00 39.820          H  
ATOM  18037 2HB  ASP A1168       2.878  23.381-103.035  1.00 39.820          H  
ATOM  18038  N   ILE A1169       4.282  25.245-105.283  1.00 26.160          N  
ATOM  18039  CA  ILE A1169       3.715  25.737-106.533  1.00 27.490          C  
ATOM  18040  C   ILE A1169       4.565  25.273-107.704  1.00 27.700          C  
ATOM  18041  O   ILE A1169       4.035  24.740-108.687  1.00 28.250          O  
ATOM  18042  CB  ILE A1169       3.641  27.278-106.550  1.00 37.950          C  
ATOM  18043  CG1 ILE A1169       2.635  27.743-105.502  1.00 37.950          C  
ATOM  18044  CG2 ILE A1169       3.230  27.770-107.972  1.00 37.950          C  
ATOM  18045  CD1 ILE A1169       2.702  29.220-105.183  1.00 37.950          C  
ATOM  18046  H   ILE A1169       4.587  25.894-104.548  1.00 31.390          H  
ATOM  18047  HA  ILE A1169       2.712  25.330-106.647  1.00 32.990          H  
ATOM  18048  HB  ILE A1169       4.616  27.693-106.278  1.00 45.540          H  
ATOM  18049 1HG1 ILE A1169       1.631  27.502-105.840  1.00 45.540          H  
ATOM  18050 2HG1 ILE A1169       2.826  27.200-104.601  1.00 45.540          H  
ATOM  18051 1HG2 ILE A1169       3.176  28.851-107.996  1.00 45.540          H  
ATOM  18052 2HG2 ILE A1169       3.960  27.451-108.708  1.00 45.540          H  
ATOM  18053 3HG2 ILE A1169       2.256  27.356-108.233  1.00 45.540          H  
ATOM  18054 1HD1 ILE A1169       1.981  29.453-104.418  1.00 45.540          H  
ATOM  18055 2HD1 ILE A1169       3.700  29.458-104.813  1.00 45.540          H  
ATOM  18056 3HD1 ILE A1169       2.489  29.814-106.062  1.00 45.540          H  
ATOM  18057  N   SER A1170       5.887  25.475-107.597  1.00 27.300          N  
ATOM  18058  CA  SER A1170       6.818  25.075-108.643  1.00 27.550          C  
ATOM  18059  C   SER A1170       6.814  23.565-108.831  1.00 26.830          C  
ATOM  18060  O   SER A1170       6.940  23.074-109.953  1.00 27.410          O  
ATOM  18061  CB  SER A1170       8.221  25.559-108.324  1.00 38.470          C  
ATOM  18062  OG  SER A1170       8.309  26.961-108.380  1.00 38.470          O  
ATOM  18063  H   SER A1170       6.269  25.929-106.759  1.00 32.760          H  
ATOM  18064  HA  SER A1170       6.501  25.535-109.577  1.00 33.060          H  
ATOM  18065 1HB  SER A1170       8.495  25.217-107.323  1.00 46.160          H  
ATOM  18066 2HB  SER A1170       8.922  25.120-109.027  1.00 46.160          H  
ATOM  18067  HG  SER A1170       9.196  27.180-108.087  1.00 46.160          H  
ATOM  18068  N   GLY A1171       6.670  22.831-107.724  1.00 25.580          N  
ATOM  18069  CA  GLY A1171       6.618  21.380-107.682  1.00 24.760          C  
ATOM  18070  C   GLY A1171       5.465  20.861-108.522  1.00 25.380          C  
ATOM  18071  O   GLY A1171       5.651  19.972-109.350  1.00 25.420          O  
ATOM  18072  H   GLY A1171       6.622  23.319-106.832  1.00 30.700          H  
ATOM  18073 1HA  GLY A1171       7.554  20.958-108.034  1.00 29.710          H  
ATOM  18074 2HA  GLY A1171       6.491  21.065-106.645  1.00 29.710          H  
ATOM  18075  N   ILE A1172       4.268  21.399-108.275  1.00 25.910          N  
ATOM  18076  CA  ILE A1172       3.045  21.028-108.986  1.00 26.590          C  
ATOM  18077  C   ILE A1172       3.079  21.364-110.468  1.00 27.850          C  
ATOM  18078  O   ILE A1172       2.680  20.552-111.308  1.00 28.080          O  
ATOM  18079  CB  ILE A1172       1.834  21.780-108.395  1.00 36.950          C  
ATOM  18080  CG1 ILE A1172       1.522  21.294-106.956  1.00 36.950          C  
ATOM  18081  CG2 ILE A1172       0.607  21.606-109.321  1.00 36.950          C  
ATOM  18082  CD1 ILE A1172       0.572  22.234-106.188  1.00 36.950          C  
ATOM  18083  H   ILE A1172       4.208  22.099-107.528  1.00 31.090          H  
ATOM  18084  HA  ILE A1172       2.899  19.954-108.879  1.00 31.910          H  
ATOM  18085  HB  ILE A1172       2.076  22.845-108.323  1.00 44.340          H  
ATOM  18086 1HG1 ILE A1172       1.057  20.310-107.011  1.00 44.340          H  
ATOM  18087 2HG1 ILE A1172       2.448  21.201-106.396  1.00 44.340          H  
ATOM  18088 1HG2 ILE A1172      -0.185  22.137-108.911  1.00 44.340          H  
ATOM  18089 2HG2 ILE A1172       0.783  21.995-110.315  1.00 44.340          H  
ATOM  18090 3HG2 ILE A1172       0.344  20.556-109.393  1.00 44.340          H  
ATOM  18091 1HD1 ILE A1172       0.402  21.843-105.212  1.00 44.340          H  
ATOM  18092 2HD1 ILE A1172       1.038  23.217-106.100  1.00 44.340          H  
ATOM  18093 3HD1 ILE A1172      -0.370  22.341-106.684  1.00 44.340          H  
ATOM  18094  N   ASN A1173       3.482  22.590-110.782  1.00 28.690          N  
ATOM  18095  CA  ASN A1173       3.469  23.072-112.148  1.00 29.990          C  
ATOM  18096  C   ASN A1173       4.322  22.337-113.161  1.00 29.980          C  
ATOM  18097  O   ASN A1173       5.453  21.906-112.899  1.00 29.990          O  
ATOM  18098  CB  ASN A1173       3.816  24.541-112.190  1.00 41.470          C  
ATOM  18099  CG  ASN A1173       2.694  25.404-111.722  1.00 41.470          C  
ATOM  18100  OD1 ASN A1173       1.526  25.013-111.778  1.00 41.470          O  
ATOM  18101  ND2 ASN A1173       3.008  26.584-111.286  1.00 41.470          N  
ATOM  18102  H   ASN A1173       3.787  23.225-110.037  1.00 34.430          H  
ATOM  18103  HA  ASN A1173       2.451  22.978-112.501  1.00 35.990          H  
ATOM  18104 1HB  ASN A1173       4.681  24.717-111.543  1.00 49.760          H  
ATOM  18105 2HB  ASN A1173       4.100  24.822-113.207  1.00 49.760          H  
ATOM  18106 1HD2 ASN A1173       2.287  27.208-110.983  1.00 49.760          H  
ATOM  18107 2HD2 ASN A1173       3.965  26.873-111.263  1.00 49.760          H  
ATOM  18108  N   ALA A1174       3.764  22.234-114.363  1.00 29.990          N  
ATOM  18109  CA  ALA A1174       4.465  21.671-115.496  1.00 30.120          C  
ATOM  18110  C   ALA A1174       5.225  22.784-116.191  1.00 30.650          C  
ATOM  18111  O   ALA A1174       4.730  23.912-116.267  1.00 31.360          O  
ATOM  18112  CB  ALA A1174       3.492  21.004-116.451  1.00 42.120          C  
ATOM  18113  H   ALA A1174       2.828  22.588-114.492  1.00 35.990          H  
ATOM  18114  HA  ALA A1174       5.186  20.945-115.135  1.00 36.140          H  
ATOM  18115 1HB  ALA A1174       4.042  20.584-117.292  1.00 50.540          H  
ATOM  18116 2HB  ALA A1174       2.963  20.216-115.931  1.00 50.540          H  
ATOM  18117 3HB  ALA A1174       2.779  21.740-116.813  1.00 50.540          H  
ATOM  18118  N   SER A1175       6.404  22.471-116.709  1.00 30.310          N  
ATOM  18119  CA  SER A1175       7.204  23.434-117.448  1.00 30.850          C  
ATOM  18120  C   SER A1175       8.252  22.698-118.254  1.00 31.230          C  
ATOM  18121  O   SER A1175       8.466  21.498-118.056  1.00 31.090          O  
ATOM  18122  CB  SER A1175       7.895  24.404-116.508  1.00 42.970          C  
ATOM  18123  OG  SER A1175       8.919  23.772-115.786  1.00 42.970          O  
ATOM  18124  H   SER A1175       6.769  21.537-116.600  1.00 36.370          H  
ATOM  18125  HA  SER A1175       6.558  23.986-118.133  1.00 37.020          H  
ATOM  18126 1HB  SER A1175       8.312  25.231-117.082  1.00 51.570          H  
ATOM  18127 2HB  SER A1175       7.166  24.824-115.817  1.00 51.570          H  
ATOM  18128  HG  SER A1175       9.231  24.423-115.154  1.00 51.570          H  
ATOM  18129  N   VAL A1176       8.906  23.413-119.161  1.00 31.720          N  
ATOM  18130  CA  VAL A1176      10.015  22.852-119.915  1.00 32.100          C  
ATOM  18131  C   VAL A1176      11.185  23.805-119.825  1.00 33.040          C  
ATOM  18132  O   VAL A1176      10.997  24.989-119.540  1.00 33.740          O  
ATOM  18133  CB  VAL A1176       9.643  22.641-121.398  1.00 44.790          C  
ATOM  18134  CG1 VAL A1176       8.458  21.688-121.504  1.00 44.790          C  
ATOM  18135  CG2 VAL A1176       9.334  23.991-122.061  1.00 44.790          C  
ATOM  18136  H   VAL A1176       8.661  24.385-119.282  1.00 38.060          H  
ATOM  18137  HA  VAL A1176      10.303  21.896-119.475  1.00 38.520          H  
ATOM  18138  HB  VAL A1176      10.485  22.176-121.912  1.00 53.750          H  
ATOM  18139 1HG1 VAL A1176       8.216  21.522-122.553  1.00 53.750          H  
ATOM  18140 2HG1 VAL A1176       8.716  20.739-121.035  1.00 53.750          H  
ATOM  18141 3HG1 VAL A1176       7.595  22.114-121.002  1.00 53.750          H  
ATOM  18142 1HG2 VAL A1176       9.087  23.828-123.109  1.00 53.750          H  
ATOM  18143 2HG2 VAL A1176       8.491  24.460-121.561  1.00 53.750          H  
ATOM  18144 3HG2 VAL A1176      10.201  24.652-122.004  1.00 53.750          H  
ATOM  18145  N   VAL A1177      12.379  23.317-120.125  1.00 33.120          N  
ATOM  18146  CA  VAL A1177      13.534  24.187-120.140  1.00 34.040          C  
ATOM  18147  C   VAL A1177      14.121  24.271-121.532  1.00 34.900          C  
ATOM  18148  O   VAL A1177      14.581  23.277-122.089  1.00 35.370          O  
ATOM  18149  CB  VAL A1177      14.590  23.686-119.128  1.00 47.290          C  
ATOM  18150  CG1 VAL A1177      15.841  24.572-119.157  1.00 47.290          C  
ATOM  18151  CG2 VAL A1177      13.973  23.699-117.733  1.00 47.290          C  
ATOM  18152  H   VAL A1177      12.477  22.337-120.355  1.00 39.740          H  
ATOM  18153  HA  VAL A1177      13.223  25.188-119.840  1.00 40.850          H  
ATOM  18154  HB  VAL A1177      14.894  22.673-119.389  1.00 56.750          H  
ATOM  18155 1HG1 VAL A1177      16.562  24.199-118.431  1.00 56.750          H  
ATOM  18156 2HG1 VAL A1177      16.293  24.542-120.139  1.00 56.750          H  
ATOM  18157 3HG1 VAL A1177      15.568  25.592-118.902  1.00 56.750          H  
ATOM  18158 1HG2 VAL A1177      14.703  23.341-117.009  1.00 56.750          H  
ATOM  18159 2HG2 VAL A1177      13.674  24.715-117.477  1.00 56.750          H  
ATOM  18160 3HG2 VAL A1177      13.098  23.052-117.707  1.00 56.750          H  
ATOM  18161  N   ASN A1178      14.126  25.488-122.061  1.00 35.150          N  
ATOM  18162  CA  ASN A1178      14.632  25.792-123.394  1.00 36.040          C  
ATOM  18163  C   ASN A1178      15.933  26.586-123.301  1.00 36.350          C  
ATOM  18164  O   ASN A1178      16.318  27.290-124.237  1.00 37.160          O  
ATOM  18165  CB  ASN A1178      13.593  26.560-124.189  1.00 50.100          C  
ATOM  18166  CG  ASN A1178      12.345  25.750-124.496  1.00 50.100          C  
ATOM  18167  OD1 ASN A1178      12.392  24.543-124.757  1.00 50.100          O  
ATOM  18168  ND2 ASN A1178      11.218  26.422-124.491  1.00 50.100          N  
ATOM  18169  H   ASN A1178      13.722  26.234-121.509  1.00 42.180          H  
ATOM  18170  HA  ASN A1178      14.856  24.856-123.909  1.00 43.250          H  
ATOM  18171 1HB  ASN A1178      13.305  27.453-123.634  1.00 60.120          H  
ATOM  18172 2HB  ASN A1178      14.031  26.889-125.130  1.00 60.120          H  
ATOM  18173 1HD2 ASN A1178      10.357  25.964-124.717  1.00 60.120          H  
ATOM  18174 2HD2 ASN A1178      11.220  27.401-124.286  1.00 60.120          H  
ATOM  18175  N   ILE A1179      16.576  26.504-122.149  1.00 35.750          N  
ATOM  18176  CA  ILE A1179      17.790  27.245-121.872  1.00 36.010          C  
ATOM  18177  C   ILE A1179      19.053  26.472-122.190  1.00 35.270          C  
ATOM  18178  O   ILE A1179      19.315  25.413-121.619  1.00 34.770          O  
ATOM  18179  CB  ILE A1179      17.822  27.640-120.383  1.00 50.310          C  
ATOM  18180  CG1 ILE A1179      16.590  28.534-120.078  1.00 50.310          C  
ATOM  18181  CG2 ILE A1179      19.163  28.350-120.041  1.00 50.310          C  
ATOM  18182  CD1 ILE A1179      16.330  28.773-118.607  1.00 50.310          C  
ATOM  18183  H   ILE A1179      16.201  25.893-121.441  1.00 42.900          H  
ATOM  18184  HA  ILE A1179      17.785  28.150-122.479  1.00 43.210          H  
ATOM  18185  HB  ILE A1179      17.737  26.749-119.772  1.00 60.370          H  
ATOM  18186 1HG1 ILE A1179      16.730  29.497-120.565  1.00 60.370          H  
ATOM  18187 2HG1 ILE A1179      15.705  28.067-120.496  1.00 60.370          H  
ATOM  18188 1HG2 ILE A1179      19.188  28.617-118.992  1.00 60.370          H  
ATOM  18189 2HG2 ILE A1179      20.010  27.691-120.243  1.00 60.370          H  
ATOM  18190 3HG2 ILE A1179      19.263  29.252-120.644  1.00 60.370          H  
ATOM  18191 1HD1 ILE A1179      15.446  29.402-118.498  1.00 60.370          H  
ATOM  18192 2HD1 ILE A1179      16.159  27.822-118.106  1.00 60.370          H  
ATOM  18193 3HD1 ILE A1179      17.174  29.272-118.148  1.00 60.370          H  
ATOM  18194  N   GLN A1180      19.850  27.037-123.081  1.00 35.220          N  
ATOM  18195  CA  GLN A1180      21.124  26.464-123.471  1.00 34.560          C  
ATOM  18196  C   GLN A1180      22.227  27.055-122.616  1.00 34.410          C  
ATOM  18197  O   GLN A1180      22.369  28.276-122.552  1.00 34.870          O  
ATOM  18198  CB  GLN A1180      21.409  26.728-124.955  1.00 48.650          C  
ATOM  18199  CG  GLN A1180      22.801  26.282-125.441  1.00 48.650          C  
ATOM  18200  CD  GLN A1180      23.001  24.775-125.439  1.00 48.650          C  
ATOM  18201  OE1 GLN A1180      22.238  24.036-126.069  1.00 48.650          O  
ATOM  18202  NE2 GLN A1180      24.030  24.309-124.725  1.00 48.650          N  
ATOM  18203  H   GLN A1180      19.546  27.904-123.505  1.00 42.260          H  
ATOM  18204  HA  GLN A1180      21.095  25.388-123.300  1.00 41.470          H  
ATOM  18205 1HB  GLN A1180      20.663  26.215-125.561  1.00 58.380          H  
ATOM  18206 2HB  GLN A1180      21.315  27.794-125.155  1.00 58.380          H  
ATOM  18207 1HG  GLN A1180      22.926  26.628-126.465  1.00 58.380          H  
ATOM  18208 2HG  GLN A1180      23.575  26.730-124.813  1.00 58.380          H  
ATOM  18209 1HE2 GLN A1180      24.216  23.324-124.693  1.00 58.380          H  
ATOM  18210 2HE2 GLN A1180      24.644  24.957-124.203  1.00 58.380          H  
ATOM  18211  N   LYS A1181      23.004  26.204-121.961  1.00 33.770          N  
ATOM  18212  CA  LYS A1181      24.109  26.701-121.159  1.00 33.640          C  
ATOM  18213  C   LYS A1181      25.328  26.964-122.035  1.00 33.450          C  
ATOM  18214  O   LYS A1181      25.610  26.220-122.985  1.00 33.550          O  
ATOM  18215  CB  LYS A1181      24.466  25.722-120.045  1.00 47.150          C  
ATOM  18216  CG  LYS A1181      23.387  25.556-118.986  1.00 47.150          C  
ATOM  18217  CD  LYS A1181      23.836  24.599-117.883  1.00 47.150          C  
ATOM  18218  CE  LYS A1181      22.757  24.419-116.820  1.00 47.150          C  
ATOM  18219  NZ  LYS A1181      23.185  23.472-115.749  1.00 47.150          N  
ATOM  18220  H   LYS A1181      22.817  25.212-122.020  1.00 40.520          H  
ATOM  18221  HA  LYS A1181      23.813  27.648-120.708  1.00 40.370          H  
ATOM  18222 1HB  LYS A1181      24.675  24.742-120.474  1.00 56.580          H  
ATOM  18223 2HB  LYS A1181      25.375  26.063-119.552  1.00 56.580          H  
ATOM  18224 1HG  LYS A1181      23.161  26.529-118.549  1.00 56.580          H  
ATOM  18225 2HG  LYS A1181      22.477  25.172-119.452  1.00 56.580          H  
ATOM  18226 1HD  LYS A1181      24.074  23.627-118.317  1.00 56.580          H  
ATOM  18227 2HD  LYS A1181      24.732  24.992-117.404  1.00 56.580          H  
ATOM  18228 1HE  LYS A1181      22.536  25.385-116.370  1.00 56.580          H  
ATOM  18229 2HE  LYS A1181      21.853  24.034-117.292  1.00 56.580          H  
ATOM  18230 1HZ  LYS A1181      22.446  23.380-115.066  1.00 56.580          H  
ATOM  18231 2HZ  LYS A1181      23.382  22.567-116.154  1.00 56.580          H  
ATOM  18232 3HZ  LYS A1181      24.017  23.825-115.296  1.00 56.580          H  
ATOM  18233  N   GLU A1182      26.090  27.992-121.678  1.00 33.180          N  
ATOM  18234  CA  GLU A1182      27.322  28.306-122.384  1.00 32.960          C  
ATOM  18235  C   GLU A1182      28.528  27.892-121.568  1.00 32.220          C  
ATOM  18236  O   GLU A1182      28.835  28.506-120.539  1.00 32.210          O  
ATOM  18237  CB  GLU A1182      27.398  29.799-122.720  1.00 46.230          C  
ATOM  18238  CG  GLU A1182      26.322  30.273-123.706  1.00 46.230          C  
ATOM  18239  CD  GLU A1182      26.424  31.749-124.060  1.00 46.230          C  
ATOM  18240  OE1 GLU A1182      27.263  32.417-123.506  1.00 46.230          O  
ATOM  18241  OE2 GLU A1182      25.663  32.196-124.887  1.00 46.230          O  
ATOM  18242  H   GLU A1182      25.797  28.571-120.903  1.00 39.820          H  
ATOM  18243  HA  GLU A1182      27.337  27.747-123.320  1.00 39.550          H  
ATOM  18244 1HB  GLU A1182      27.299  30.386-121.807  1.00 55.480          H  
ATOM  18245 2HB  GLU A1182      28.374  30.026-123.152  1.00 55.480          H  
ATOM  18246 1HG  GLU A1182      26.404  29.686-124.620  1.00 55.480          H  
ATOM  18247 2HG  GLU A1182      25.339  30.075-123.274  1.00 55.480          H  
ATOM  18248  N   ILE A1183      29.258  26.894-122.060  1.00 31.610          N  
ATOM  18249  CA  ILE A1183      30.406  26.385-121.324  1.00 30.890          C  
ATOM  18250  C   ILE A1183      31.446  27.469-121.099  1.00 30.550          C  
ATOM  18251  O   ILE A1183      32.117  27.476-120.070  1.00 29.940          O  
ATOM  18252  CB  ILE A1183      31.024  25.147-122.022  1.00 43.530          C  
ATOM  18253  CG1 ILE A1183      32.057  24.427-121.084  1.00 43.530          C  
ATOM  18254  CG2 ILE A1183      31.709  25.529-123.354  1.00 43.530          C  
ATOM  18255  CD1 ILE A1183      31.487  23.819-119.798  1.00 43.530          C  
ATOM  18256  H   ILE A1183      28.957  26.448-122.918  1.00 37.930          H  
ATOM  18257  HA  ILE A1183      30.047  26.074-120.358  1.00 37.070          H  
ATOM  18258  HB  ILE A1183      30.224  24.437-122.231  1.00 52.240          H  
ATOM  18259 1HG1 ILE A1183      32.516  23.621-121.652  1.00 52.240          H  
ATOM  18260 2HG1 ILE A1183      32.836  25.133-120.803  1.00 52.240          H  
ATOM  18261 1HG2 ILE A1183      32.101  24.628-123.824  1.00 52.240          H  
ATOM  18262 2HG2 ILE A1183      30.991  25.995-124.023  1.00 52.240          H  
ATOM  18263 3HG2 ILE A1183      32.538  26.219-123.184  1.00 52.240          H  
ATOM  18264 1HD1 ILE A1183      32.297  23.337-119.248  1.00 52.240          H  
ATOM  18265 2HD1 ILE A1183      31.055  24.579-119.168  1.00 52.240          H  
ATOM  18266 3HD1 ILE A1183      30.729  23.081-120.047  1.00 52.240          H  
ATOM  18267  N   ASP A1184      31.557  28.411-122.032  1.00 30.960          N  
ATOM  18268  CA  ASP A1184      32.511  29.490-121.890  1.00 30.690          C  
ATOM  18269  C   ASP A1184      32.228  30.328-120.646  1.00 30.350          C  
ATOM  18270  O   ASP A1184      33.161  30.821-120.003  1.00 29.860          O  
ATOM  18271  CB  ASP A1184      32.450  30.401-123.112  1.00 43.070          C  
ATOM  18272  CG  ASP A1184      32.999  29.766-124.385  1.00 43.070          C  
ATOM  18273  OD1 ASP A1184      33.662  28.757-124.319  1.00 43.070          O  
ATOM  18274  OD2 ASP A1184      32.723  30.300-125.425  1.00 43.070          O  
ATOM  18275  H   ASP A1184      31.004  28.351-122.876  1.00 37.150          H  
ATOM  18276  HA  ASP A1184      33.509  29.061-121.803  1.00 36.830          H  
ATOM  18277 1HB  ASP A1184      31.416  30.699-123.290  1.00 51.690          H  
ATOM  18278 2HB  ASP A1184      33.016  31.311-122.908  1.00 51.690          H  
ATOM  18279  N   ARG A1185      30.943  30.513-120.310  1.00 30.640          N  
ATOM  18280  CA  ARG A1185      30.596  31.338-119.176  1.00 30.420          C  
ATOM  18281  C   ARG A1185      30.838  30.537-117.920  1.00 29.630          C  
ATOM  18282  O   ARG A1185      31.308  31.078-116.917  1.00 29.180          O  
ATOM  18283  CB  ARG A1185      29.138  31.769-119.239  1.00 42.680          C  
ATOM  18284  CG  ARG A1185      28.653  32.689-118.104  1.00 42.680          C  
ATOM  18285  CD  ARG A1185      29.280  34.059-118.168  1.00 42.680          C  
ATOM  18286  NE  ARG A1185      28.832  34.900-117.070  1.00 42.680          N  
ATOM  18287  CZ  ARG A1185      29.404  34.975-115.845  1.00 42.680          C  
ATOM  18288  NH1 ARG A1185      30.489  34.283-115.559  1.00 42.680          N  
ATOM  18289  NH2 ARG A1185      28.856  35.752-114.924  1.00 42.680          N  
ATOM  18290  H   ARG A1185      30.189  30.053-120.821  1.00 36.770          H  
ATOM  18291  HA  ARG A1185      31.242  32.212-119.175  1.00 36.500          H  
ATOM  18292 1HB  ARG A1185      28.956  32.282-120.183  1.00 51.210          H  
ATOM  18293 2HB  ARG A1185      28.504  30.879-119.232  1.00 51.210          H  
ATOM  18294 1HG  ARG A1185      27.574  32.811-118.182  1.00 51.210          H  
ATOM  18295 2HG  ARG A1185      28.891  32.244-117.137  1.00 51.210          H  
ATOM  18296 1HD  ARG A1185      30.360  33.992-118.125  1.00 51.210          H  
ATOM  18297 2HD  ARG A1185      28.989  34.539-119.102  1.00 51.210          H  
ATOM  18298  HE  ARG A1185      27.999  35.454-117.227  1.00 51.210          H  
ATOM  18299 1HH1 ARG A1185      30.914  33.672-116.248  1.00 51.210          H  
ATOM  18300 2HH1 ARG A1185      30.910  34.366-114.634  1.00 51.210          H  
ATOM  18301 1HH2 ARG A1185      28.025  36.280-115.134  1.00 51.210          H  
ATOM  18302 2HH2 ARG A1185      29.246  35.786-113.968  1.00 51.210          H  
ATOM  18303  N   LEU A1186      30.511  29.245-117.980  1.00 29.500          N  
ATOM  18304  CA  LEU A1186      30.680  28.365-116.837  1.00 28.790          C  
ATOM  18305  C   LEU A1186      32.158  28.262-116.479  1.00 28.100          C  
ATOM  18306  O   LEU A1186      32.509  28.212-115.296  1.00 27.490          O  
ATOM  18307  CB  LEU A1186      30.102  26.980-117.150  1.00 40.590          C  
ATOM  18308  CG  LEU A1186      28.542  26.898-117.324  1.00 40.590          C  
ATOM  18309  CD1 LEU A1186      28.164  25.506-117.833  1.00 40.590          C  
ATOM  18310  CD2 LEU A1186      27.834  27.183-115.993  1.00 40.590          C  
ATOM  18311  H   LEU A1186      30.099  28.887-118.849  1.00 35.400          H  
ATOM  18312  HA  LEU A1186      30.165  28.798-115.986  1.00 34.550          H  
ATOM  18313 1HB  LEU A1186      30.558  26.636-118.068  1.00 48.710          H  
ATOM  18314 2HB  LEU A1186      30.390  26.297-116.354  1.00 48.710          H  
ATOM  18315  HG  LEU A1186      28.223  27.629-118.068  1.00 48.710          H  
ATOM  18316 1HD1 LEU A1186      27.092  25.453-117.966  1.00 48.710          H  
ATOM  18317 2HD1 LEU A1186      28.645  25.311-118.777  1.00 48.710          H  
ATOM  18318 3HD1 LEU A1186      28.476  24.756-117.109  1.00 48.710          H  
ATOM  18319 1HD2 LEU A1186      26.756  27.116-116.143  1.00 48.710          H  
ATOM  18320 2HD2 LEU A1186      28.142  26.447-115.249  1.00 48.710          H  
ATOM  18321 3HD2 LEU A1186      28.075  28.178-115.635  1.00 48.710          H  
ATOM  18322  N   ASN A1187      33.028  28.247-117.498  1.00 28.220          N  
ATOM  18323  CA  ASN A1187      34.460  28.193-117.264  1.00 27.600          C  
ATOM  18324  C   ASN A1187      34.935  29.458-116.554  1.00 27.380          C  
ATOM  18325  O   ASN A1187      35.738  29.370-115.618  1.00 26.670          O  
ATOM  18326  CB  ASN A1187      35.210  28.016-118.567  1.00 38.890          C  
ATOM  18327  CG  ASN A1187      35.117  26.628-119.143  1.00 38.890          C  
ATOM  18328  OD1 ASN A1187      34.823  25.642-118.455  1.00 38.890          O  
ATOM  18329  ND2 ASN A1187      35.381  26.533-120.418  1.00 38.890          N  
ATOM  18330  H   ASN A1187      32.669  28.224-118.455  1.00 33.860          H  
ATOM  18331  HA  ASN A1187      34.675  27.347-116.612  1.00 33.120          H  
ATOM  18332 1HB  ASN A1187      34.809  28.720-119.301  1.00 46.670          H  
ATOM  18333 2HB  ASN A1187      36.258  28.268-118.417  1.00 46.670          H  
ATOM  18334 1HD2 ASN A1187      35.353  25.645-120.874  1.00 46.670          H  
ATOM  18335 2HD2 ASN A1187      35.616  27.350-120.944  1.00 46.670          H  
ATOM  18336  N   GLU A1188      34.409  30.631-116.952  1.00 28.020          N  
ATOM  18337  CA  GLU A1188      34.794  31.869-116.278  1.00 27.920          C  
ATOM  18338  C   GLU A1188      34.317  31.861-114.827  1.00 27.390          C  
ATOM  18339  O   GLU A1188      35.040  32.314-113.931  1.00 26.900          O  
ATOM  18340  CB  GLU A1188      34.228  33.099-116.998  1.00 39.130          C  
ATOM  18341  CG  GLU A1188      34.846  33.389-118.369  1.00 39.130          C  
ATOM  18342  CD  GLU A1188      36.317  33.712-118.314  1.00 39.130          C  
ATOM  18343  OE1 GLU A1188      36.707  34.529-117.519  1.00 39.130          O  
ATOM  18344  OE2 GLU A1188      37.065  33.104-119.057  1.00 39.130          O  
ATOM  18345  H   GLU A1188      33.808  30.664-117.785  1.00 33.620          H  
ATOM  18346  HA  GLU A1188      35.878  31.939-116.278  1.00 33.500          H  
ATOM  18347 1HB  GLU A1188      33.155  32.965-117.145  1.00 46.950          H  
ATOM  18348 2HB  GLU A1188      34.364  33.980-116.374  1.00 46.950          H  
ATOM  18349 1HG  GLU A1188      34.712  32.516-118.999  1.00 46.950          H  
ATOM  18350 2HG  GLU A1188      34.310  34.218-118.829  1.00 46.950          H  
ATOM  18351  N   VAL A1189      33.122  31.296-114.585  1.00 27.490          N  
ATOM  18352  CA  VAL A1189      32.603  31.210-113.224  1.00 26.980          C  
ATOM  18353  C   VAL A1189      33.519  30.329-112.395  1.00 26.050          C  
ATOM  18354  O   VAL A1189      33.899  30.689-111.288  1.00 25.560          O  
ATOM  18355  CB  VAL A1189      31.168  30.617-113.167  1.00 37.980          C  
ATOM  18356  CG1 VAL A1189      30.766  30.359-111.726  1.00 37.980          C  
ATOM  18357  CG2 VAL A1189      30.187  31.564-113.781  1.00 37.980          C  
ATOM  18358  H   VAL A1189      32.563  30.980-115.385  1.00 32.990          H  
ATOM  18359  HA  VAL A1189      32.586  32.211-112.790  1.00 32.380          H  
ATOM  18360  HB  VAL A1189      31.146  29.671-113.700  1.00 45.570          H  
ATOM  18361 1HG1 VAL A1189      29.754  29.943-111.695  1.00 45.570          H  
ATOM  18362 2HG1 VAL A1189      31.445  29.656-111.274  1.00 45.570          H  
ATOM  18363 3HG1 VAL A1189      30.786  31.291-111.170  1.00 45.570          H  
ATOM  18364 1HG2 VAL A1189      29.185  31.136-113.735  1.00 45.570          H  
ATOM  18365 2HG2 VAL A1189      30.202  32.508-113.234  1.00 45.570          H  
ATOM  18366 3HG2 VAL A1189      30.452  31.732-114.797  1.00 45.570          H  
ATOM  18367  N   ALA A1190      33.901  29.172-112.938  1.00 25.840          N  
ATOM  18368  CA  ALA A1190      34.768  28.262-112.213  1.00 25.190          C  
ATOM  18369  C   ALA A1190      36.096  28.917-111.838  1.00 24.760          C  
ATOM  18370  O   ALA A1190      36.585  28.714-110.724  1.00 24.070          O  
ATOM  18371  CB  ALA A1190      35.026  27.027-113.052  1.00 35.530          C  
ATOM  18372  H   ALA A1190      33.542  28.905-113.859  1.00 31.010          H  
ATOM  18373  HA  ALA A1190      34.261  27.974-111.296  1.00 30.230          H  
ATOM  18374 1HB  ALA A1190      35.650  26.333-112.495  1.00 42.630          H  
ATOM  18375 2HB  ALA A1190      34.074  26.554-113.296  1.00 42.630          H  
ATOM  18376 3HB  ALA A1190      35.531  27.316-113.972  1.00 42.630          H  
ATOM  18377  N   LYS A1191      36.681  29.712-112.748  1.00 25.190          N  
ATOM  18378  CA  LYS A1191      37.918  30.415-112.412  1.00 24.860          C  
ATOM  18379  C   LYS A1191      37.659  31.408-111.277  1.00 24.550          C  
ATOM  18380  O   LYS A1191      38.423  31.506-110.306  1.00 24.840          O  
ATOM  18381  CB  LYS A1191      38.490  31.123-113.635  1.00 34.940          C  
ATOM  18382  CG  LYS A1191      39.091  30.173-114.675  1.00 34.940          C  
ATOM  18383  CD  LYS A1191      39.827  30.923-115.789  1.00 34.940          C  
ATOM  18384  CE  LYS A1191      38.845  31.593-116.739  1.00 34.940          C  
ATOM  18385  NZ  LYS A1191      39.510  32.205-117.925  1.00 34.940          N  
ATOM  18386  H   LYS A1191      36.271  29.786-113.686  1.00 30.230          H  
ATOM  18387  HA  LYS A1191      38.645  29.686-112.060  1.00 29.830          H  
ATOM  18388 1HB  LYS A1191      37.687  31.688-114.108  1.00 41.920          H  
ATOM  18389 2HB  LYS A1191      39.255  31.831-113.324  1.00 41.920          H  
ATOM  18390 1HG  LYS A1191      39.790  29.499-114.179  1.00 41.920          H  
ATOM  18391 2HG  LYS A1191      38.293  29.573-115.113  1.00 41.920          H  
ATOM  18392 1HD  LYS A1191      40.477  31.683-115.356  1.00 41.920          H  
ATOM  18393 2HD  LYS A1191      40.441  30.221-116.353  1.00 41.920          H  
ATOM  18394 1HE  LYS A1191      38.126  30.849-117.085  1.00 41.920          H  
ATOM  18395 2HE  LYS A1191      38.312  32.380-116.213  1.00 41.920          H  
ATOM  18396 1HZ  LYS A1191      38.752  32.622-118.497  1.00 41.920          H  
ATOM  18397 2HZ  LYS A1191      40.155  32.921-117.636  1.00 41.920          H  
ATOM  18398 3HZ  LYS A1191      39.995  31.507-118.460  1.00 41.920          H  
ATOM  18399  N   ASN A1192      36.531  32.108-111.352  1.00 24.000          N  
ATOM  18400  CA  ASN A1192      36.151  33.062-110.330  1.00 23.680          C  
ATOM  18401  C   ASN A1192      35.536  32.313-109.163  1.00 22.990          C  
ATOM  18402  O   ASN A1192      34.328  32.400-108.924  1.00 23.010          O  
ATOM  18403  CB  ASN A1192      35.174  34.088-110.879  1.00 33.280          C  
ATOM  18404  CG  ASN A1192      34.926  35.236-109.927  1.00 33.280          C  
ATOM  18405  OD1 ASN A1192      35.681  35.433-108.960  1.00 33.280          O  
ATOM  18406  ND2 ASN A1192      33.886  36.003-110.172  1.00 33.280          N  
ATOM  18407  H   ASN A1192      35.943  32.018-112.188  1.00 28.800          H  
ATOM  18408  HA  ASN A1192      37.046  33.570-109.970  1.00 28.420          H  
ATOM  18409 1HB  ASN A1192      35.556  34.482-111.822  1.00 39.940          H  
ATOM  18410 2HB  ASN A1192      34.223  33.597-111.101  1.00 39.940          H  
ATOM  18411 1HD2 ASN A1192      33.680  36.776-109.574  1.00 39.940          H  
ATOM  18412 2HD2 ASN A1192      33.247  35.795-110.946  1.00 39.940          H  
ATOM  18413  N   LEU A1193      36.389  31.648-108.385  1.00 22.450          N  
ATOM  18414  CA  LEU A1193      35.956  30.793-107.285  1.00 21.770          C  
ATOM  18415  C   LEU A1193      34.847  31.399-106.443  1.00 21.260          C  
ATOM  18416  O   LEU A1193      33.927  30.689-106.044  1.00 20.930          O  
ATOM  18417  CB  LEU A1193      37.132  30.453-106.358  1.00 30.750          C  
ATOM  18418  CG  LEU A1193      36.795  29.569-105.098  1.00 30.750          C  
ATOM  18419  CD1 LEU A1193      36.259  28.193-105.522  1.00 30.750          C  
ATOM  18420  CD2 LEU A1193      38.042  29.419-104.249  1.00 30.750          C  
ATOM  18421  H   LEU A1193      37.365  31.660-108.694  1.00 26.940          H  
ATOM  18422  HA  LEU A1193      35.589  29.872-107.732  1.00 26.120          H  
ATOM  18423 1HB  LEU A1193      37.885  29.929-106.944  1.00 36.900          H  
ATOM  18424 2HB  LEU A1193      37.567  31.385-105.997  1.00 36.900          H  
ATOM  18425  HG  LEU A1193      36.028  30.060-104.510  1.00 36.900          H  
ATOM  18426 1HD1 LEU A1193      36.030  27.607-104.632  1.00 36.900          H  
ATOM  18427 2HD1 LEU A1193      35.351  28.303-106.110  1.00 36.900          H  
ATOM  18428 3HD1 LEU A1193      37.011  27.675-106.114  1.00 36.900          H  
ATOM  18429 1HD2 LEU A1193      37.810  28.823-103.364  1.00 36.900          H  
ATOM  18430 2HD2 LEU A1193      38.823  28.923-104.826  1.00 36.900          H  
ATOM  18431 3HD2 LEU A1193      38.389  30.406-103.940  1.00 36.900          H  
ATOM  18432  N   ASN A1194      34.928  32.688-106.132  1.00 21.230          N  
ATOM  18433  CA  ASN A1194      33.904  33.288-105.289  1.00 20.730          C  
ATOM  18434  C   ASN A1194      32.505  33.229-105.919  1.00 20.920          C  
ATOM  18435  O   ASN A1194      31.509  33.081-105.203  1.00 20.250          O  
ATOM  18436  CB  ASN A1194      34.277  34.719-104.997  1.00 29.220          C  
ATOM  18437  CG  ASN A1194      35.417  34.823-104.036  1.00 29.220          C  
ATOM  18438  OD1 ASN A1194      35.682  33.917-103.236  1.00 29.220          O  
ATOM  18439  ND2 ASN A1194      36.121  35.917-104.108  1.00 29.220          N  
ATOM  18440  H   ASN A1194      35.711  33.233-106.472  1.00 25.480          H  
ATOM  18441  HA  ASN A1194      33.861  32.730-104.354  1.00 24.880          H  
ATOM  18442 1HB  ASN A1194      34.551  35.217-105.931  1.00 35.070          H  
ATOM  18443 2HB  ASN A1194      33.414  35.243-104.587  1.00 35.070          H  
ATOM  18444 1HD2 ASN A1194      36.903  36.049-103.498  1.00 35.070          H  
ATOM  18445 2HD2 ASN A1194      35.888  36.620-104.781  1.00 35.070          H  
ATOM  18446  N   GLU A1195      32.428  33.337-107.249  1.00 21.890          N  
ATOM  18447  CA  GLU A1195      31.164  33.330-107.967  1.00 22.330          C  
ATOM  18448  C   GLU A1195      30.683  31.900-108.043  1.00 21.460          C  
ATOM  18449  O   GLU A1195      29.486  31.636-107.911  1.00 21.520          O  
ATOM  18450  CB  GLU A1195      31.314  33.975-109.349  1.00 31.090          C  
ATOM  18451  CG  GLU A1195      30.028  34.166-110.136  1.00 31.090          C  
ATOM  18452  CD  GLU A1195      30.210  34.991-111.436  1.00 31.090          C  
ATOM  18453  OE1 GLU A1195      31.311  35.415-111.757  1.00 31.090          O  
ATOM  18454  OE2 GLU A1195      29.219  35.209-112.091  1.00 31.090          O  
ATOM  18455  H   GLU A1195      33.282  33.393-107.801  1.00 26.270          H  
ATOM  18456  HA  GLU A1195      30.434  33.907-107.401  1.00 26.800          H  
ATOM  18457 1HB  GLU A1195      31.726  34.953-109.210  1.00 37.300          H  
ATOM  18458 2HB  GLU A1195      32.012  33.393-109.955  1.00 37.300          H  
ATOM  18459 1HG  GLU A1195      29.616  33.190-110.392  1.00 37.300          H  
ATOM  18460 2HG  GLU A1195      29.305  34.667-109.495  1.00 37.300          H  
ATOM  18461  N   SER A1196      31.623  30.978-108.252  1.00 20.710          N  
ATOM  18462  CA  SER A1196      31.285  29.565-108.319  1.00 19.990          C  
ATOM  18463  C   SER A1196      30.663  29.132-107.003  1.00 19.950          C  
ATOM  18464  O   SER A1196      29.621  28.472-106.995  1.00 19.960          O  
ATOM  18465  CB  SER A1196      32.512  28.723-108.594  1.00 28.270          C  
ATOM  18466  OG  SER A1196      32.182  27.365-108.671  1.00 28.270          O  
ATOM  18467  H   SER A1196      32.590  31.295-108.390  1.00 24.850          H  
ATOM  18468  HA  SER A1196      30.551  29.409-109.105  1.00 23.990          H  
ATOM  18469 1HB  SER A1196      32.983  29.048-109.514  1.00 33.930          H  
ATOM  18470 2HB  SER A1196      33.234  28.873-107.797  1.00 33.930          H  
ATOM  18471  HG  SER A1196      33.003  26.905-108.850  1.00 33.930          H  
ATOM  18472  N   LEU A1197      31.276  29.536-105.883  1.00 19.930          N  
ATOM  18473  CA  LEU A1197      30.761  29.170-104.576  1.00 19.930          C  
ATOM  18474  C   LEU A1197      29.369  29.739-104.355  1.00 19.830          C  
ATOM  18475  O   LEU A1197      28.501  29.026-103.844  1.00 18.770          O  
ATOM  18476  CB  LEU A1197      31.716  29.662-103.487  1.00 27.900          C  
ATOM  18477  CG  LEU A1197      33.104  28.949-103.415  1.00 27.900          C  
ATOM  18478  CD1 LEU A1197      33.996  29.718-102.456  1.00 27.900          C  
ATOM  18479  CD2 LEU A1197      32.952  27.497-102.956  1.00 27.900          C  
ATOM  18480  H   LEU A1197      32.148  30.068-105.956  1.00 23.920          H  
ATOM  18481  HA  LEU A1197      30.680  28.092-104.532  1.00 23.920          H  
ATOM  18482 1HB  LEU A1197      31.905  30.724-103.663  1.00 33.480          H  
ATOM  18483 2HB  LEU A1197      31.226  29.557-102.521  1.00 33.480          H  
ATOM  18484  HG  LEU A1197      33.563  28.957-104.390  1.00 33.480          H  
ATOM  18485 1HD1 LEU A1197      34.975  29.243-102.410  1.00 33.480          H  
ATOM  18486 2HD1 LEU A1197      34.110  30.743-102.812  1.00 33.480          H  
ATOM  18487 3HD1 LEU A1197      33.552  29.726-101.464  1.00 33.480          H  
ATOM  18488 1HD2 LEU A1197      33.938  27.036-102.915  1.00 33.480          H  
ATOM  18489 2HD2 LEU A1197      32.497  27.472-101.966  1.00 33.480          H  
ATOM  18490 3HD2 LEU A1197      32.336  26.939-103.649  1.00 33.480          H  
ATOM  18491  N   ILE A1198      29.119  30.984-104.784  1.00 20.980          N  
ATOM  18492  CA  ILE A1198      27.784  31.538-104.626  1.00 21.070          C  
ATOM  18493  C   ILE A1198      26.784  30.727-105.434  1.00 21.120          C  
ATOM  18494  O   ILE A1198      25.708  30.411-104.920  1.00 20.440          O  
ATOM  18495  CB  ILE A1198      27.710  33.021-105.040  1.00 29.460          C  
ATOM  18496  CG1 ILE A1198      28.524  33.864-104.037  1.00 29.460          C  
ATOM  18497  CG2 ILE A1198      26.214  33.480-105.077  1.00 29.460          C  
ATOM  18498  CD1 ILE A1198      28.812  35.283-104.490  1.00 29.460          C  
ATOM  18499  H   ILE A1198      29.877  31.566-105.156  1.00 25.180          H  
ATOM  18500  HA  ILE A1198      27.505  31.469-103.575  1.00 25.280          H  
ATOM  18501  HB  ILE A1198      28.162  33.149-106.027  1.00 35.350          H  
ATOM  18502 1HG1 ILE A1198      27.973  33.908-103.099  1.00 35.350          H  
ATOM  18503 2HG1 ILE A1198      29.468  33.365-103.849  1.00 35.350          H  
ATOM  18504 1HG2 ILE A1198      26.147  34.520-105.366  1.00 35.350          H  
ATOM  18505 2HG2 ILE A1198      25.647  32.890-105.798  1.00 35.350          H  
ATOM  18506 3HG2 ILE A1198      25.771  33.350-104.085  1.00 35.350          H  
ATOM  18507 1HD1 ILE A1198      29.392  35.791-103.720  1.00 35.350          H  
ATOM  18508 2HD1 ILE A1198      29.391  35.252-105.415  1.00 35.350          H  
ATOM  18509 3HD1 ILE A1198      27.892  35.826-104.657  1.00 35.350          H  
ATOM  18510  N   ASP A1199      27.101  30.413-106.703  1.00 21.960          N  
ATOM  18511  CA  ASP A1199      26.153  29.636-107.491  1.00 22.160          C  
ATOM  18512  C   ASP A1199      25.873  28.293-106.849  1.00 21.450          C  
ATOM  18513  O   ASP A1199      24.722  27.866-106.812  1.00 21.400          O  
ATOM  18514  CB  ASP A1199      26.646  29.342-108.916  1.00 30.940          C  
ATOM  18515  CG  ASP A1199      26.635  30.511-109.906  1.00 30.940          C  
ATOM  18516  OD1 ASP A1199      26.075  31.544-109.622  1.00 30.940          O  
ATOM  18517  OD2 ASP A1199      27.127  30.305-110.994  1.00 30.940          O  
ATOM  18518  H   ASP A1199      27.989  30.728-107.112  1.00 26.350          H  
ATOM  18519  HA  ASP A1199      25.218  30.193-107.551  1.00 26.590          H  
ATOM  18520 1HB  ASP A1199      27.677  28.976-108.849  1.00 37.130          H  
ATOM  18521 2HB  ASP A1199      26.050  28.532-109.336  1.00 37.130          H  
ATOM  18522  N   LEU A1200      26.900  27.631-106.313  1.00 20.880          N  
ATOM  18523  CA  LEU A1200      26.689  26.331-105.696  1.00 20.270          C  
ATOM  18524  C   LEU A1200      25.778  26.428-104.485  1.00 19.590          C  
ATOM  18525  O   LEU A1200      24.897  25.578-104.303  1.00 19.330          O  
ATOM  18526  CB  LEU A1200      28.036  25.730-105.289  1.00 28.620          C  
ATOM  18527  CG  LEU A1200      28.975  25.290-106.447  1.00 28.620          C  
ATOM  18528  CD1 LEU A1200      30.346  24.971-105.866  1.00 28.620          C  
ATOM  18529  CD2 LEU A1200      28.398  24.063-107.170  1.00 28.620          C  
ATOM  18530  H   LEU A1200      27.849  28.015-106.393  1.00 25.060          H  
ATOM  18531  HA  LEU A1200      26.203  25.688-106.417  1.00 24.320          H  
ATOM  18532 1HB  LEU A1200      28.571  26.476-104.701  1.00 34.350          H  
ATOM  18533 2HB  LEU A1200      27.851  24.865-104.656  1.00 34.350          H  
ATOM  18534  HG  LEU A1200      29.085  26.099-107.160  1.00 34.350          H  
ATOM  18535 1HD1 LEU A1200      31.020  24.676-106.670  1.00 34.350          H  
ATOM  18536 2HD1 LEU A1200      30.743  25.853-105.375  1.00 34.350          H  
ATOM  18537 3HD1 LEU A1200      30.263  24.160-105.146  1.00 34.350          H  
ATOM  18538 1HD2 LEU A1200      29.078  23.771-107.970  1.00 34.350          H  
ATOM  18539 2HD2 LEU A1200      28.293  23.238-106.465  1.00 34.350          H  
ATOM  18540 3HD2 LEU A1200      27.432  24.291-107.601  1.00 34.350          H  
ATOM  18541  N   GLN A1201      25.954  27.473-103.673  1.00 19.370          N  
ATOM  18542  CA  GLN A1201      25.115  27.660-102.501  1.00 18.880          C  
ATOM  18543  C   GLN A1201      23.662  27.907-102.903  1.00 19.500          C  
ATOM  18544  O   GLN A1201      22.741  27.315-102.316  1.00 19.170          O  
ATOM  18545  CB  GLN A1201      25.642  28.840-101.688  1.00 26.630          C  
ATOM  18546  CG  GLN A1201      26.977  28.576-101.002  1.00 26.630          C  
ATOM  18547  CD  GLN A1201      27.575  29.835-100.419  1.00 26.630          C  
ATOM  18548  OE1 GLN A1201      27.113  30.935-100.737  1.00 26.630          O  
ATOM  18549  NE2 GLN A1201      28.593  29.689 -99.579  1.00 26.630          N  
ATOM  18550  H   GLN A1201      26.733  28.119-103.850  1.00 23.240          H  
ATOM  18551  HA  GLN A1201      25.156  26.756-101.896  1.00 22.660          H  
ATOM  18552 1HB  GLN A1201      25.772  29.696-102.355  1.00 31.950          H  
ATOM  18553 2HB  GLN A1201      24.910  29.121-100.934  1.00 31.950          H  
ATOM  18554 1HG  GLN A1201      26.809  27.873-100.188  1.00 31.950          H  
ATOM  18555 2HG  GLN A1201      27.674  28.151-101.712  1.00 31.950          H  
ATOM  18556 1HE2 GLN A1201      29.023  30.494 -99.169  1.00 31.950          H  
ATOM  18557 2HE2 GLN A1201      28.932  28.775 -99.353  1.00 31.950          H  
ATOM  18558  N   GLU A1202      23.454  28.727-103.945  1.00 20.440          N  
ATOM  18559  CA  GLU A1202      22.103  29.011-104.394  1.00 21.140          C  
ATOM  18560  C   GLU A1202      21.469  27.762-104.995  1.00 21.200          C  
ATOM  18561  O   GLU A1202      20.303  27.470-104.717  1.00 21.250          O  
ATOM  18562  CB  GLU A1202      22.103  30.165-105.408  1.00 29.320          C  
ATOM  18563  CG  GLU A1202      22.454  31.559-104.816  1.00 29.320          C  
ATOM  18564  CD  GLU A1202      21.456  32.029-103.792  1.00 29.320          C  
ATOM  18565  OE1 GLU A1202      20.284  31.954-104.059  1.00 29.320          O  
ATOM  18566  OE2 GLU A1202      21.861  32.451-102.723  1.00 29.320          O  
ATOM  18567  H   GLU A1202      24.250  29.205-104.381  1.00 24.530          H  
ATOM  18568  HA  GLU A1202      21.508  29.311-103.535  1.00 25.370          H  
ATOM  18569 1HB  GLU A1202      22.834  29.949-106.191  1.00 35.180          H  
ATOM  18570 2HB  GLU A1202      21.132  30.231-105.878  1.00 35.180          H  
ATOM  18571 1HG  GLU A1202      23.436  31.504-104.345  1.00 35.180          H  
ATOM  18572 2HG  GLU A1202      22.517  32.285-105.627  1.00 35.180          H  
ATOM  18573  N   LEU A1203      22.245  26.976-105.755  1.00 21.200          N  
ATOM  18574  CA  LEU A1203      21.719  25.760-106.355  1.00 21.360          C  
ATOM  18575  C   LEU A1203      21.306  24.791-105.279  1.00 20.500          C  
ATOM  18576  O   LEU A1203      20.248  24.175-105.386  1.00 20.610          O  
ATOM  18577  CB  LEU A1203      22.763  25.112-107.269  1.00 29.840          C  
ATOM  18578  CG  LEU A1203      23.082  25.850-108.599  1.00 29.840          C  
ATOM  18579  CD1 LEU A1203      24.327  25.225-109.218  1.00 29.840          C  
ATOM  18580  CD2 LEU A1203      21.898  25.734-109.564  1.00 29.840          C  
ATOM  18581  H   LEU A1203      23.204  27.263-105.966  1.00 25.440          H  
ATOM  18582  HA  LEU A1203      20.836  26.015-106.929  1.00 25.630          H  
ATOM  18583 1HB  LEU A1203      23.694  25.037-106.709  1.00 35.810          H  
ATOM  18584 2HB  LEU A1203      22.430  24.104-107.513  1.00 35.810          H  
ATOM  18585  HG  LEU A1203      23.271  26.893-108.407  1.00 35.810          H  
ATOM  18586 1HD1 LEU A1203      24.567  25.738-110.148  1.00 35.810          H  
ATOM  18587 2HD1 LEU A1203      25.162  25.325-108.530  1.00 35.810          H  
ATOM  18588 3HD1 LEU A1203      24.148  24.170-109.420  1.00 35.810          H  
ATOM  18589 1HD2 LEU A1203      22.144  26.250-110.491  1.00 35.810          H  
ATOM  18590 2HD2 LEU A1203      21.700  24.683-109.775  1.00 35.810          H  
ATOM  18591 3HD2 LEU A1203      21.011  26.188-109.136  1.00 35.810          H  
ATOM  18592  N   GLY A1204      22.103  24.692-104.213  1.00 19.690          N  
ATOM  18593  CA  GLY A1204      21.795  23.822-103.096  1.00 18.890          C  
ATOM  18594  C   GLY A1204      20.421  24.164-102.543  1.00 18.480          C  
ATOM  18595  O   GLY A1204      19.559  23.286-102.408  1.00 18.090          O  
ATOM  18596  H   GLY A1204      22.994  25.199-104.203  1.00 23.630          H  
ATOM  18597 1HA  GLY A1204      21.826  22.781-103.417  1.00 22.670          H  
ATOM  18598 2HA  GLY A1204      22.552  23.956-102.321  1.00 22.670          H  
ATOM  18599  N   LYS A1205      20.212  25.445-102.223  1.00 18.630          N  
ATOM  18600  CA  LYS A1205      18.928  25.871-101.688  1.00 18.320          C  
ATOM  18601  C   LYS A1205      17.784  25.574-102.653  1.00 17.610          C  
ATOM  18602  O   LYS A1205      16.742  25.070-102.227  1.00 16.980          O  
ATOM  18603  CB  LYS A1205      18.950  27.367-101.385  1.00 25.770          C  
ATOM  18604  CG  LYS A1205      19.790  27.761-100.170  1.00 25.770          C  
ATOM  18605  CD  LYS A1205      19.624  29.252 -99.816  1.00 25.770          C  
ATOM  18606  CE  LYS A1205      20.369  30.142-100.823  1.00 25.770          C  
ATOM  18607  NZ  LYS A1205      20.378  31.583-100.439  1.00 25.770          N  
ATOM  18608  H   LYS A1205      20.976  26.119-102.357  1.00 22.360          H  
ATOM  18609  HA  LYS A1205      18.740  25.321-100.764  1.00 21.980          H  
ATOM  18610 1HB  LYS A1205      19.340  27.885-102.261  1.00 30.930          H  
ATOM  18611 2HB  LYS A1205      17.937  27.715-101.223  1.00 30.930          H  
ATOM  18612 1HG  LYS A1205      19.482  27.156 -99.315  1.00 30.930          H  
ATOM  18613 2HG  LYS A1205      20.839  27.551-100.379  1.00 30.930          H  
ATOM  18614 1HD  LYS A1205      18.562  29.513 -99.823  1.00 30.930          H  
ATOM  18615 2HD  LYS A1205      20.019  29.436 -98.818  1.00 30.930          H  
ATOM  18616 1HE  LYS A1205      21.401  29.795-100.906  1.00 30.930          H  
ATOM  18617 2HE  LYS A1205      19.892  30.064-101.797  1.00 30.930          H  
ATOM  18618 1HZ  LYS A1205      20.903  32.082-101.181  1.00 30.930          H  
ATOM  18619 2HZ  LYS A1205      19.437  31.939-100.390  1.00 30.930          H  
ATOM  18620 3HZ  LYS A1205      20.837  31.710 -99.552  1.00 30.930          H  
ATOM  18621  N   TYR A1206      17.982  25.833-103.954  1.00 17.720          N  
ATOM  18622  CA  TYR A1206      16.920  25.587-104.916  1.00 17.140          C  
ATOM  18623  C   TYR A1206      16.589  24.111-105.061  1.00 16.220          C  
ATOM  18624  O   TYR A1206      15.404  23.762-105.161  1.00 15.590          O  
ATOM  18625  CB  TYR A1206      17.252  26.188-106.285  1.00 24.230          C  
ATOM  18626  CG  TYR A1206      17.155  27.706-106.321  1.00 24.230          C  
ATOM  18627  CD1 TYR A1206      18.266  28.469-106.651  1.00 24.230          C  
ATOM  18628  CD2 TYR A1206      15.954  28.338-106.002  1.00 24.230          C  
ATOM  18629  CE1 TYR A1206      18.183  29.842-106.658  1.00 24.230          C  
ATOM  18630  CE2 TYR A1206      15.876  29.711-106.011  1.00 24.230          C  
ATOM  18631  CZ  TYR A1206      16.987  30.462-106.334  1.00 24.230          C  
ATOM  18632  OH  TYR A1206      16.911  31.834-106.340  1.00 24.230          O  
ATOM  18633  H   TYR A1206      18.862  26.263-104.260  1.00 21.260          H  
ATOM  18634  HA  TYR A1206      16.026  26.072-104.548  1.00 20.570          H  
ATOM  18635 1HB  TYR A1206      18.270  25.904-106.561  1.00 29.070          H  
ATOM  18636 2HB  TYR A1206      16.580  25.782-107.038  1.00 29.070          H  
ATOM  18637  HD1 TYR A1206      19.207  27.984-106.903  1.00 29.070          H  
ATOM  18638  HD2 TYR A1206      15.074  27.752-105.743  1.00 29.070          H  
ATOM  18639  HE1 TYR A1206      19.055  30.440-106.914  1.00 29.070          H  
ATOM  18640  HE2 TYR A1206      14.938  30.207-105.760  1.00 29.070          H  
ATOM  18641  HH  TYR A1206      17.786  32.201-106.505  1.00 29.070          H  
ATOM  18642  N   GLU A1207      17.602  23.231-105.077  1.00 16.190          N  
ATOM  18643  CA  GLU A1207      17.287  21.820-105.183  1.00 15.380          C  
ATOM  18644  C   GLU A1207      16.503  21.372-103.969  1.00 14.770          C  
ATOM  18645  O   GLU A1207      15.554  20.604-104.104  1.00 14.060          O  
ATOM  18646  CB  GLU A1207      18.514  20.926-105.363  1.00 21.860          C  
ATOM  18647  CG  GLU A1207      19.181  20.994-106.741  1.00 21.860          C  
ATOM  18648  CD  GLU A1207      20.256  19.942-106.915  1.00 21.860          C  
ATOM  18649  OE1 GLU A1207      20.500  19.211-105.977  1.00 21.860          O  
ATOM  18650  OE2 GLU A1207      20.814  19.855-107.982  1.00 21.860          O  
ATOM  18651  H   GLU A1207      18.572  23.555-105.047  1.00 19.430          H  
ATOM  18652  HA  GLU A1207      16.662  21.680-106.060  1.00 18.460          H  
ATOM  18653 1HB  GLU A1207      19.270  21.231-104.633  1.00 26.230          H  
ATOM  18654 2HB  GLU A1207      18.255  19.906-105.142  1.00 26.230          H  
ATOM  18655 1HG  GLU A1207      18.421  20.858-107.509  1.00 26.230          H  
ATOM  18656 2HG  GLU A1207      19.620  21.985-106.871  1.00 26.230          H  
ATOM  18657  N   GLN A1208      16.853  21.870-102.781  1.00 15.090          N  
ATOM  18658  CA  GLN A1208      16.109  21.493-101.590  1.00 14.590          C  
ATOM  18659  C   GLN A1208      14.678  22.002-101.653  1.00 14.120          C  
ATOM  18660  O   GLN A1208      13.724  21.275-101.363  1.00 13.590          O  
ATOM  18661  CB  GLN A1208      16.771  22.086-100.362  1.00 20.630          C  
ATOM  18662  CG  GLN A1208      18.092  21.493 -99.988  1.00 20.630          C  
ATOM  18663  CD  GLN A1208      18.739  22.264 -98.861  1.00 20.630          C  
ATOM  18664  OE1 GLN A1208      18.322  23.382 -98.539  1.00 20.630          O  
ATOM  18665  NE2 GLN A1208      19.766  21.684 -98.259  1.00 20.630          N  
ATOM  18666  H   GLN A1208      17.679  22.479-102.705  1.00 18.110          H  
ATOM  18667  HA  GLN A1208      16.092  20.408-101.513  1.00 17.510          H  
ATOM  18668 1HB  GLN A1208      16.921  23.152-100.521  1.00 24.750          H  
ATOM  18669 2HB  GLN A1208      16.113  21.983 -99.547  1.00 24.750          H  
ATOM  18670 1HG  GLN A1208      17.927  20.470 -99.653  1.00 24.750          H  
ATOM  18671 2HG  GLN A1208      18.753  21.502-100.849  1.00 24.750          H  
ATOM  18672 1HE2 GLN A1208      20.236  22.152 -97.510  1.00 24.750          H  
ATOM  18673 2HE2 GLN A1208      20.077  20.779 -98.554  1.00 24.750          H  
ATOM  18674  N   TYR A1209      14.506  23.241-102.111  1.00 14.440          N  
ATOM  18675  CA  TYR A1209      13.185  23.825-102.174  1.00 14.180          C  
ATOM  18676  C   TYR A1209      12.252  23.039-103.075  1.00 13.550          C  
ATOM  18677  O   TYR A1209      11.087  22.862-102.725  1.00 13.090          O  
ATOM  18678  CB  TYR A1209      13.258  25.279-102.667  1.00 19.960          C  
ATOM  18679  CG  TYR A1209      13.829  26.318-101.672  1.00 19.960          C  
ATOM  18680  CD1 TYR A1209      14.594  27.387-102.156  1.00 19.960          C  
ATOM  18681  CD2 TYR A1209      13.578  26.232-100.307  1.00 19.960          C  
ATOM  18682  CE1 TYR A1209      15.087  28.340-101.287  1.00 19.960          C  
ATOM  18683  CE2 TYR A1209      14.075  27.185 -99.456  1.00 19.960          C  
ATOM  18684  CZ  TYR A1209      14.817  28.232 -99.928  1.00 19.960          C  
ATOM  18685  OH  TYR A1209      15.255  29.207 -99.046  1.00 19.960          O  
ATOM  18686  H   TYR A1209      15.320  23.818-102.340  1.00 17.330          H  
ATOM  18687  HA  TYR A1209      12.753  23.790-101.182  1.00 17.020          H  
ATOM  18688 1HB  TYR A1209      13.871  25.309-103.566  1.00 23.950          H  
ATOM  18689 2HB  TYR A1209      12.259  25.604-102.951  1.00 23.950          H  
ATOM  18690  HD1 TYR A1209      14.792  27.476-103.218  1.00 23.950          H  
ATOM  18691  HD2 TYR A1209      12.984  25.433 -99.892  1.00 23.950          H  
ATOM  18692  HE1 TYR A1209      15.669  29.178-101.666  1.00 23.950          H  
ATOM  18693  HE2 TYR A1209      13.865  27.122 -98.388  1.00 23.950          H  
ATOM  18694  HH  TYR A1209      14.638  29.240 -98.262  1.00 23.950          H  
ATOM  18695  N   ILE A1210      12.740  22.573-104.233  1.00 13.610          N  
ATOM  18696  CA  ILE A1210      11.871  21.814-105.129  1.00 13.090          C  
ATOM  18697  C   ILE A1210      11.733  20.334-104.690  1.00 12.650          C  
ATOM  18698  O   ILE A1210      10.648  19.746-104.794  1.00 12.230          O  
ATOM  18699  CB  ILE A1210      12.369  21.930-106.601  1.00 18.530          C  
ATOM  18700  CG1 ILE A1210      11.266  21.567-107.603  1.00 18.530          C  
ATOM  18701  CG2 ILE A1210      13.582  21.025-106.883  1.00 18.530          C  
ATOM  18702  CD1 ILE A1210      10.100  22.531-107.675  1.00 18.530          C  
ATOM  18703  H   ILE A1210      13.702  22.813-104.497  1.00 16.330          H  
ATOM  18704  HA  ILE A1210      10.886  22.257-105.065  1.00 15.710          H  
ATOM  18705  HB  ILE A1210      12.663  22.964-106.778  1.00 22.240          H  
ATOM  18706 1HG1 ILE A1210      11.713  21.503-108.590  1.00 22.240          H  
ATOM  18707 2HG1 ILE A1210      10.864  20.608-107.334  1.00 22.240          H  
ATOM  18708 1HG2 ILE A1210      13.910  21.173-107.909  1.00 22.240          H  
ATOM  18709 2HG2 ILE A1210      14.382  21.289-106.216  1.00 22.240          H  
ATOM  18710 3HG2 ILE A1210      13.324  19.980-106.753  1.00 22.240          H  
ATOM  18711 1HD1 ILE A1210       9.412  22.177-108.428  1.00 22.240          H  
ATOM  18712 2HD1 ILE A1210       9.575  22.611-106.726  1.00 22.240          H  
ATOM  18713 3HD1 ILE A1210      10.470  23.508-107.963  1.00 22.240          H  
ATOM  18714  N   LYS A1211      12.825  19.725-104.209  1.00 12.860          N  
ATOM  18715  CA  LYS A1211      12.790  18.332-103.810  1.00 12.610          C  
ATOM  18716  C   LYS A1211      11.920  18.095-102.594  1.00 12.340          C  
ATOM  18717  O   LYS A1211      11.231  17.079-102.529  1.00 11.980          O  
ATOM  18718  CB  LYS A1211      14.195  17.796-103.563  1.00 17.750          C  
ATOM  18719  CG  LYS A1211      15.045  17.619-104.828  1.00 17.750          C  
ATOM  18720  CD  LYS A1211      16.449  17.136-104.481  1.00 17.750          C  
ATOM  18721  CE  LYS A1211      17.353  17.057-105.717  1.00 17.750          C  
ATOM  18722  NZ  LYS A1211      18.747  16.619-105.360  1.00 17.750          N  
ATOM  18723  H   LYS A1211      13.715  20.225-104.134  1.00 15.430          H  
ATOM  18724  HA  LYS A1211      12.361  17.766-104.629  1.00 15.130          H  
ATOM  18725 1HB  LYS A1211      14.721  18.466-102.881  1.00 21.300          H  
ATOM  18726 2HB  LYS A1211      14.123  16.833-103.084  1.00 21.300          H  
ATOM  18727 1HG  LYS A1211      14.574  16.875-105.457  1.00 21.300          H  
ATOM  18728 2HG  LYS A1211      15.097  18.551-105.384  1.00 21.300          H  
ATOM  18729 1HD  LYS A1211      16.895  17.832-103.767  1.00 21.300          H  
ATOM  18730 2HD  LYS A1211      16.391  16.151-104.015  1.00 21.300          H  
ATOM  18731 1HE  LYS A1211      16.934  16.359-106.439  1.00 21.300          H  
ATOM  18732 2HE  LYS A1211      17.401  18.041-106.173  1.00 21.300          H  
ATOM  18733 1HZ  LYS A1211      19.326  16.605-106.194  1.00 21.300          H  
ATOM  18734 2HZ  LYS A1211      19.147  17.270-104.686  1.00 21.300          H  
ATOM  18735 3HZ  LYS A1211      18.720  15.698-104.950  1.00 21.300          H  
ATOM  18736  N   TRP A1212      11.922  19.009-101.623  1.00 12.560          N  
ATOM  18737  CA  TRP A1212      11.119  18.790-100.434  1.00 12.270          C  
ATOM  18738  C   TRP A1212       9.656  18.480-100.821  1.00 11.820          C  
ATOM  18739  O   TRP A1212       9.156  17.442-100.398  1.00 11.510          O  
ATOM  18740  CB  TRP A1212      11.297  19.970 -99.463  1.00 17.290          C  
ATOM  18741  CG  TRP A1212      12.607  19.965 -98.689  1.00 17.290          C  
ATOM  18742  CD1 TRP A1212      13.383  18.894 -98.322  1.00 17.290          C  
ATOM  18743  CD2 TRP A1212      13.312  21.145 -98.214  1.00 17.290          C  
ATOM  18744  NE1 TRP A1212      14.497  19.332 -97.641  1.00 17.290          N  
ATOM  18745  CE2 TRP A1212      14.468  20.699 -97.566  1.00 17.290          C  
ATOM  18746  CE3 TRP A1212      13.057  22.525 -98.289  1.00 17.290          C  
ATOM  18747  CZ2 TRP A1212      15.368  21.580 -96.985  1.00 17.290          C  
ATOM  18748  CZ3 TRP A1212      13.964  23.404 -97.715  1.00 17.290          C  
ATOM  18749  CH2 TRP A1212      15.087  22.944 -97.078  1.00 17.290          C  
ATOM  18750  H   TRP A1212      12.521  19.839-101.681  1.00 15.070          H  
ATOM  18751  HA  TRP A1212      11.496  17.911 -99.928  1.00 14.720          H  
ATOM  18752 1HB  TRP A1212      11.344  20.892-100.018  1.00 20.750          H  
ATOM  18753 2HB  TRP A1212      10.464  20.023 -98.766  1.00 20.750          H  
ATOM  18754  HD1 TRP A1212      13.165  17.845 -98.520  1.00 20.750          H  
ATOM  18755  HE1 TRP A1212      15.218  18.739 -97.259  1.00 20.750          H  
ATOM  18756  HE3 TRP A1212      12.166  22.897 -98.792  1.00 20.750          H  
ATOM  18757  HZ2 TRP A1212      16.272  21.240 -96.480  1.00 20.750          H  
ATOM  18758  HZ3 TRP A1212      13.764  24.470 -97.778  1.00 20.750          H  
ATOM  18759  HH2 TRP A1212      15.781  23.661 -96.640  1.00 20.750          H  
ATOM  18760  N   PRO A1213       8.914  19.309-101.595  1.00 11.910          N  
ATOM  18761  CA  PRO A1213       7.596  18.997-102.129  1.00 11.680          C  
ATOM  18762  C   PRO A1213       7.527  17.651-102.845  1.00 11.330          C  
ATOM  18763  O   PRO A1213       6.543  16.922-102.741  1.00 11.190          O  
ATOM  18764  CB  PRO A1213       7.375  20.138-103.112  1.00 17.520          C  
ATOM  18765  CG  PRO A1213       8.119  21.263-102.516  1.00 17.520          C  
ATOM  18766  CD  PRO A1213       9.328  20.667-101.877  1.00 17.520          C  
ATOM  18767  HA  PRO A1213       6.862  19.055-101.315  1.00 14.020          H  
ATOM  18768 1HB  PRO A1213       7.761  19.865-104.109  1.00 21.020          H  
ATOM  18769 2HB  PRO A1213       6.299  20.345-103.217  1.00 21.020          H  
ATOM  18770 1HG  PRO A1213       8.417  21.953-103.310  1.00 21.020          H  
ATOM  18771 2HG  PRO A1213       7.471  21.822-101.816  1.00 21.020          H  
ATOM  18772 1HD  PRO A1213      10.155  20.693-102.539  1.00 21.020          H  
ATOM  18773 2HD  PRO A1213       9.484  21.243-100.979  1.00 21.020          H  
ATOM  18774  N   TRP A1214       8.593  17.256-103.532  1.00 11.330          N  
ATOM  18775  CA  TRP A1214       8.529  15.962-104.201  1.00 11.090          C  
ATOM  18776  C   TRP A1214       8.456  14.858-103.147  1.00 10.980          C  
ATOM  18777  O   TRP A1214       7.712  13.885-103.297  1.00 10.910          O  
ATOM  18778  CB  TRP A1214       9.723  15.761-105.130  1.00 15.620          C  
ATOM  18779  CG  TRP A1214       9.741  16.727-106.281  1.00 15.620          C  
ATOM  18780  CD1 TRP A1214       8.704  17.488-106.732  1.00 15.620          C  
ATOM  18781  CD2 TRP A1214      10.859  17.037-107.139  1.00 15.620          C  
ATOM  18782  NE1 TRP A1214       9.099  18.232-107.796  1.00 15.620          N  
ATOM  18783  CE2 TRP A1214      10.411  17.968-108.064  1.00 15.620          C  
ATOM  18784  CE3 TRP A1214      12.185  16.601-107.193  1.00 15.620          C  
ATOM  18785  CZ2 TRP A1214      11.235  18.476-109.045  1.00 15.620          C  
ATOM  18786  CZ3 TRP A1214      13.016  17.118-108.169  1.00 15.620          C  
ATOM  18787  CH2 TRP A1214      12.550  18.032-109.073  1.00 15.620          C  
ATOM  18788  H   TRP A1214       9.414  17.862-103.664  1.00 13.600          H  
ATOM  18789  HA  TRP A1214       7.619  15.911-104.791  1.00 13.310          H  
ATOM  18790 1HB  TRP A1214      10.648  15.847-104.579  1.00 18.750          H  
ATOM  18791 2HB  TRP A1214       9.680  14.755-105.547  1.00 18.750          H  
ATOM  18792  HD1 TRP A1214       7.703  17.507-106.314  1.00 18.750          H  
ATOM  18793  HE1 TRP A1214       8.510  18.873-108.305  1.00 18.750          H  
ATOM  18794  HE3 TRP A1214      12.554  15.870-106.478  1.00 18.750          H  
ATOM  18795  HZ2 TRP A1214      10.884  19.205-109.771  1.00 18.750          H  
ATOM  18796  HZ3 TRP A1214      14.049  16.776-108.202  1.00 18.750          H  
ATOM  18797  HH2 TRP A1214      13.227  18.420-109.833  1.00 18.750          H  
ATOM  18798  N   TYR A1215       9.214  15.033-102.063  1.00 11.070          N  
ATOM  18799  CA  TYR A1215       9.218  14.073-100.973  1.00 11.040          C  
ATOM  18800  C   TYR A1215       7.941  14.150-100.140  1.00 10.820          C  
ATOM  18801  O   TYR A1215       7.484  13.140 -99.634  1.00 10.700          O  
ATOM  18802  CB  TYR A1215      10.383  14.297-100.016  1.00 15.470          C  
ATOM  18803  CG  TYR A1215      11.756  13.942-100.514  1.00 15.470          C  
ATOM  18804  CD1 TYR A1215      12.686  14.940-100.746  1.00 15.470          C  
ATOM  18805  CD2 TYR A1215      12.095  12.620-100.719  1.00 15.470          C  
ATOM  18806  CE1 TYR A1215      13.948  14.619-101.180  1.00 15.470          C  
ATOM  18807  CE2 TYR A1215      13.359  12.297-101.157  1.00 15.470          C  
ATOM  18808  CZ  TYR A1215      14.284  13.293-101.388  1.00 15.470          C  
ATOM  18809  OH  TYR A1215      15.549  12.970-101.824  1.00 15.470          O  
ATOM  18810  H   TYR A1215       9.824  15.858-102.033  1.00 13.280          H  
ATOM  18811  HA  TYR A1215       9.283  13.072-101.396  1.00 13.250          H  
ATOM  18812 1HB  TYR A1215      10.397  15.338 -99.700  1.00 18.560          H  
ATOM  18813 2HB  TYR A1215      10.185  13.708 -99.144  1.00 18.560          H  
ATOM  18814  HD1 TYR A1215      12.423  15.973-100.578  1.00 18.560          H  
ATOM  18815  HD2 TYR A1215      11.364  11.833-100.531  1.00 18.560          H  
ATOM  18816  HE1 TYR A1215      14.683  15.401-101.358  1.00 18.560          H  
ATOM  18817  HE2 TYR A1215      13.630  11.254-101.319  1.00 18.560          H  
ATOM  18818  HH  TYR A1215      15.625  12.016-101.910  1.00 18.560          H  
ATOM  18819  N   ILE A1216       7.379  15.342 -99.987  1.00 10.870          N  
ATOM  18820  CA  ILE A1216       6.177  15.552 -99.184  1.00 10.760          C  
ATOM  18821  C   ILE A1216       4.879  15.072 -99.859  1.00 10.650          C  
ATOM  18822  O   ILE A1216       4.038  14.433 -99.228  1.00 10.630          O  
ATOM  18823  CB  ILE A1216       6.057  17.036 -98.753  1.00 15.110          C  
ATOM  18824  CG1 ILE A1216       7.225  17.370 -97.772  1.00 15.110          C  
ATOM  18825  CG2 ILE A1216       4.702  17.303 -98.091  1.00 15.110          C  
ATOM  18826  CD1 ILE A1216       7.435  18.848 -97.469  1.00 15.110          C  
ATOM  18827  H   ILE A1216       7.860  16.140-100.406  1.00 13.040          H  
ATOM  18828  HA  ILE A1216       6.300  14.984 -98.267  1.00 12.910          H  
ATOM  18829  HB  ILE A1216       6.165  17.669 -99.622  1.00 18.130          H  
ATOM  18830 1HG1 ILE A1216       7.036  16.856 -96.843  1.00 18.130          H  
ATOM  18831 2HG1 ILE A1216       8.144  16.980 -98.190  1.00 18.130          H  
ATOM  18832 1HG2 ILE A1216       4.630  18.340 -97.795  1.00 18.130          H  
ATOM  18833 2HG2 ILE A1216       3.889  17.087 -98.782  1.00 18.130          H  
ATOM  18834 3HG2 ILE A1216       4.610  16.676 -97.217  1.00 18.130          H  
ATOM  18835 1HD1 ILE A1216       8.277  18.953 -96.776  1.00 18.130          H  
ATOM  18836 2HD1 ILE A1216       7.660  19.380 -98.398  1.00 18.130          H  
ATOM  18837 3HD1 ILE A1216       6.552  19.278 -97.011  1.00 18.130          H  
ATOM  18838  N   TRP A1217       4.670  15.397-101.123  1.00 10.670          N  
ATOM  18839  CA  TRP A1217       3.385  15.112-101.752  1.00 10.610          C  
ATOM  18840  C   TRP A1217       3.066  13.667-102.146  1.00 10.790          C  
ATOM  18841  O   TRP A1217       3.019  13.325-103.334  1.00 11.550          O  
ATOM  18842  CB  TRP A1217       3.219  16.000-102.982  1.00 14.880          C  
ATOM  18843  CG  TRP A1217       2.977  17.448-102.662  1.00 14.880          C  
ATOM  18844  CD1 TRP A1217       3.848  18.320-102.089  1.00 14.880          C  
ATOM  18845  CD2 TRP A1217       1.785  18.210-102.933  1.00 14.880          C  
ATOM  18846  NE1 TRP A1217       3.297  19.540-101.991  1.00 14.880          N  
ATOM  18847  CE2 TRP A1217       2.028  19.497-102.500  1.00 14.880          C  
ATOM  18848  CE3 TRP A1217       0.551  17.906-103.508  1.00 14.880          C  
ATOM  18849  CZ2 TRP A1217       1.095  20.479-102.614  1.00 14.880          C  
ATOM  18850  CZ3 TRP A1217      -0.397  18.898-103.602  1.00 14.880          C  
ATOM  18851  CH2 TRP A1217      -0.129  20.150-103.160  1.00 14.880          C  
ATOM  18852  H   TRP A1217       5.393  15.892-101.652  1.00 12.800          H  
ATOM  18853  HA  TRP A1217       2.625  15.421-101.038  1.00 12.730          H  
ATOM  18854 1HB  TRP A1217       4.125  15.938-103.591  1.00 17.850          H  
ATOM  18855 2HB  TRP A1217       2.393  15.640-103.585  1.00 17.850          H  
ATOM  18856  HD1 TRP A1217       4.828  18.087-101.761  1.00 17.850          H  
ATOM  18857  HE1 TRP A1217       3.788  20.382-101.588  1.00 17.850          H  
ATOM  18858  HE3 TRP A1217       0.340  16.915-103.872  1.00 17.850          H  
ATOM  18859  HZ2 TRP A1217       1.297  21.481-102.282  1.00 17.850          H  
ATOM  18860  HZ3 TRP A1217      -1.363  18.652-104.042  1.00 17.850          H  
ATOM  18861  HH2 TRP A1217      -0.892  20.916-103.247  1.00 17.850          H  
ATOM  18862  N   LEU A1218       2.742  12.868-101.124  1.00 10.170          N  
ATOM  18863  CA  LEU A1218       2.292  11.471-101.262  1.00 10.330          C  
ATOM  18864  C   LEU A1218       0.957  11.224-100.570  1.00 10.650          C  
ATOM  18865  O   LEU A1218       0.797  11.533 -99.386  1.00 10.040          O  
ATOM  18866  CB  LEU A1218       3.269  10.468-100.618  1.00 14.400          C  
ATOM  18867  CG  LEU A1218       2.810   8.906-100.578  1.00 14.400          C  
ATOM  18868  CD1 LEU A1218       2.748   8.356-101.919  1.00 14.400          C  
ATOM  18869  CD2 LEU A1218       3.763   8.093 -99.777  1.00 14.400          C  
ATOM  18870  H   LEU A1218       2.875  13.293-100.202  1.00 12.200          H  
ATOM  18871  HA  LEU A1218       2.186  11.258-102.315  1.00 12.400          H  
ATOM  18872 1HB  LEU A1218       4.228  10.539-101.129  1.00 17.280          H  
ATOM  18873 2HB  LEU A1218       3.394  10.767 -99.609  1.00 17.280          H  
ATOM  18874  HG  LEU A1218       1.821   8.836-100.130  1.00 17.280          H  
ATOM  18875 1HD1 LEU A1218       2.435   7.338-101.882  1.00 17.280          H  
ATOM  18876 2HD1 LEU A1218       2.064   8.912-102.504  1.00 17.280          H  
ATOM  18877 3HD1 LEU A1218       3.734   8.409-102.347  1.00 17.280          H  
ATOM  18878 1HD2 LEU A1218       3.438   7.051 -99.747  1.00 17.280          H  
ATOM  18879 2HD2 LEU A1218       4.733   8.154-100.233  1.00 17.280          H  
ATOM  18880 3HD2 LEU A1218       3.803   8.485 -98.787  1.00 17.280          H  
ATOM  18881  N   GLY A1219      -0.009  10.702-101.301  1.00 11.650          N  
ATOM  18882  CA  GLY A1219      -1.272  10.281-100.671  1.00 12.070          C  
ATOM  18883  C   GLY A1219      -1.948  11.332 -99.822  1.00 11.480          C  
ATOM  18884  O   GLY A1219      -2.253  12.431-100.293  1.00 11.360          O  
ATOM  18885  H   GLY A1219       0.196  10.564-102.300  1.00 13.980          H  
ATOM  18886 1HA  GLY A1219      -1.965   9.985-101.449  1.00 14.480          H  
ATOM  18887 2HA  GLY A1219      -1.088   9.397-100.061  1.00 14.480          H  
ATOM  18888  N   PHE A1220      -2.222  10.958 -98.558  1.00 11.170          N  
ATOM  18889  CA  PHE A1220      -2.883  11.859 -97.626  1.00 10.630          C  
ATOM  18890  C   PHE A1220      -2.089  13.095 -97.359  1.00  9.770          C  
ATOM  18891  O   PHE A1220      -2.668  14.137 -97.070  1.00  9.600          O  
ATOM  18892  CB  PHE A1220      -3.164  11.192 -96.271  1.00 15.100          C  
ATOM  18893  CG  PHE A1220      -2.078  11.061 -95.251  1.00 15.100          C  
ATOM  18894  CD1 PHE A1220      -1.927  12.052 -94.317  1.00 15.100          C  
ATOM  18895  CD2 PHE A1220      -1.262   9.947 -95.170  1.00 15.100          C  
ATOM  18896  CE1 PHE A1220      -0.982  11.965 -93.318  1.00 15.100          C  
ATOM  18897  CE2 PHE A1220      -0.314   9.854 -94.167  1.00 15.100          C  
ATOM  18898  CZ  PHE A1220      -0.177  10.867 -93.242  1.00 15.100          C  
ATOM  18899  H   PHE A1220      -1.950  10.031 -98.253  1.00 13.400          H  
ATOM  18900  HA  PHE A1220      -3.819  12.177 -98.070  1.00 12.760          H  
ATOM  18901 1HB  PHE A1220      -3.963  11.742 -95.791  1.00 18.120          H  
ATOM  18902 2HB  PHE A1220      -3.514  10.206 -96.455  1.00 18.120          H  
ATOM  18903  HD1 PHE A1220      -2.583  12.915 -94.377  1.00 18.120          H  
ATOM  18904  HD2 PHE A1220      -1.380   9.136 -95.894  1.00 18.120          H  
ATOM  18905  HE1 PHE A1220      -0.886  12.772 -92.582  1.00 18.120          H  
ATOM  18906  HE2 PHE A1220       0.316   8.980 -94.101  1.00 18.120          H  
ATOM  18907  HZ  PHE A1220       0.561  10.801 -92.453  1.00 18.120          H  
ATOM  18908  N   ILE A1221      -0.775  13.018 -97.467  1.00  9.320          N  
ATOM  18909  CA  ILE A1221       0.030  14.181 -97.214  1.00  8.620          C  
ATOM  18910  C   ILE A1221      -0.143  15.140 -98.353  1.00  8.970          C  
ATOM  18911  O   ILE A1221      -0.281  16.345 -98.145  1.00  8.960          O  
ATOM  18912  CB  ILE A1221       1.463  13.843 -96.866  1.00 12.350          C  
ATOM  18913  CG1 ILE A1221       1.413  13.152 -95.485  1.00 12.350          C  
ATOM  18914  CG2 ILE A1221       2.246  15.083 -96.856  1.00 12.350          C  
ATOM  18915  CD1 ILE A1221       2.636  12.489 -94.990  1.00 12.350          C  
ATOM  18916  H   ILE A1221      -0.310  12.153 -97.754  1.00 11.180          H  
ATOM  18917  HA  ILE A1221      -0.363  14.670 -96.328  1.00 10.340          H  
ATOM  18918  HB  ILE A1221       1.879  13.140 -97.588  1.00 14.820          H  
ATOM  18919 1HG1 ILE A1221       1.118  13.898 -94.753  1.00 14.820          H  
ATOM  18920 2HG1 ILE A1221       0.655  12.404 -95.538  1.00 14.820          H  
ATOM  18921 1HG2 ILE A1221       3.255  14.853 -96.594  1.00 14.820          H  
ATOM  18922 2HG2 ILE A1221       2.238  15.546 -97.835  1.00 14.820          H  
ATOM  18923 3HG2 ILE A1221       1.803  15.754 -96.146  1.00 14.820          H  
ATOM  18924 1HD1 ILE A1221       2.428  12.058 -94.028  1.00 14.820          H  
ATOM  18925 2HD1 ILE A1221       2.924  11.702 -95.678  1.00 14.820          H  
ATOM  18926 3HD1 ILE A1221       3.430  13.208 -94.891  1.00 14.820          H  
ATOM  18927  N   ALA A1222      -0.140  14.615 -99.572  1.00  9.500          N  
ATOM  18928  CA  ALA A1222      -0.371  15.482-100.731  1.00 10.080          C  
ATOM  18929  C   ALA A1222      -1.712  16.195-100.543  1.00  9.560          C  
ATOM  18930  O   ALA A1222      -1.849  17.394-100.824  1.00  9.200          O  
ATOM  18931  CB  ALA A1222      -0.422  14.669-102.009  1.00 13.880          C  
ATOM  18932  H   ALA A1222       0.024  13.606 -99.644  1.00 11.400          H  
ATOM  18933  HA  ALA A1222       0.418  16.230-100.779  1.00 12.100          H  
ATOM  18934 1HB  ALA A1222      -0.616  15.318-102.829  1.00 16.660          H  
ATOM  18935 2HB  ALA A1222       0.481  14.158-102.173  1.00 16.660          H  
ATOM  18936 3HB  ALA A1222      -1.221  13.943-101.944  1.00 16.660          H  
ATOM  18937  N   GLY A1223      -2.680  15.438-100.016  1.00  9.580          N  
ATOM  18938  CA  GLY A1223      -4.009  15.911 -99.701  1.00  9.230          C  
ATOM  18939  C   GLY A1223      -3.954  17.045 -98.691  1.00  8.560          C  
ATOM  18940  O   GLY A1223      -4.471  18.129 -98.973  1.00  8.600          O  
ATOM  18941  H   GLY A1223      -2.472  14.448 -99.859  1.00 11.500          H  
ATOM  18942 1HA  GLY A1223      -4.505  16.246-100.611  1.00 11.080          H  
ATOM  18943 2HA  GLY A1223      -4.590  15.083 -99.293  1.00 11.080          H  
ATOM  18944  N   LEU A1224      -3.276  16.809 -97.551  1.00  8.090          N  
ATOM  18945  CA  LEU A1224      -3.156  17.783 -96.473  1.00  7.540          C  
ATOM  18946  C   LEU A1224      -2.487  19.055 -96.938  1.00  7.360          C  
ATOM  18947  O   LEU A1224      -2.947  20.146 -96.607  1.00  7.330          O  
ATOM  18948  CB  LEU A1224      -2.343  17.203 -95.303  1.00 10.780          C  
ATOM  18949  CG  LEU A1224      -3.011  16.070 -94.459  1.00 10.780          C  
ATOM  18950  CD1 LEU A1224      -1.992  15.468 -93.552  1.00 10.780          C  
ATOM  18951  CD2 LEU A1224      -4.136  16.620 -93.610  1.00 10.780          C  
ATOM  18952  H   LEU A1224      -2.873  15.884 -97.423  1.00  9.710          H  
ATOM  18953  HA  LEU A1224      -4.140  18.015 -96.112  1.00  9.050          H  
ATOM  18954 1HB  LEU A1224      -1.411  16.808 -95.705  1.00 12.930          H  
ATOM  18955 2HB  LEU A1224      -2.094  18.020 -94.624  1.00 12.930          H  
ATOM  18956  HG  LEU A1224      -3.394  15.306 -95.115  1.00 12.930          H  
ATOM  18957 1HD1 LEU A1224      -2.455  14.683 -92.971  1.00 12.930          H  
ATOM  18958 2HD1 LEU A1224      -1.170  15.059 -94.133  1.00 12.930          H  
ATOM  18959 3HD1 LEU A1224      -1.632  16.205 -92.888  1.00 12.930          H  
ATOM  18960 1HD2 LEU A1224      -4.573  15.808 -93.023  1.00 12.930          H  
ATOM  18961 2HD2 LEU A1224      -3.746  17.384 -92.937  1.00 12.930          H  
ATOM  18962 3HD2 LEU A1224      -4.887  17.041 -94.233  1.00 12.930          H  
ATOM  18963  N   ILE A1225      -1.435  18.959 -97.744  1.00  7.390          N  
ATOM  18964  CA  ILE A1225      -0.830  20.199 -98.178  1.00  7.220          C  
ATOM  18965  C   ILE A1225      -1.803  20.975 -99.038  1.00  7.540          C  
ATOM  18966  O   ILE A1225      -1.951  22.177 -98.866  1.00  7.440          O  
ATOM  18967  CB  ILE A1225       0.491  20.017 -98.947  1.00 10.180          C  
ATOM  18968  CG1 ILE A1225       1.621  19.393 -98.055  1.00 10.180          C  
ATOM  18969  CG2 ILE A1225       0.932  21.405 -99.474  1.00 10.180          C  
ATOM  18970  CD1 ILE A1225       2.096  20.247 -96.870  1.00 10.180          C  
ATOM  18971  H   ILE A1225      -1.060  18.042 -98.007  1.00  8.870          H  
ATOM  18972  HA  ILE A1225      -0.627  20.803 -97.303  1.00  8.660          H  
ATOM  18973  HB  ILE A1225       0.339  19.332 -99.790  1.00 12.210          H  
ATOM  18974 1HG1 ILE A1225       1.258  18.441 -97.661  1.00 12.210          H  
ATOM  18975 2HG1 ILE A1225       2.477  19.194 -98.698  1.00 12.210          H  
ATOM  18976 1HG2 ILE A1225       1.865  21.303-100.017  1.00 12.210          H  
ATOM  18977 2HG2 ILE A1225       0.188  21.815-100.133  1.00 12.210          H  
ATOM  18978 3HG2 ILE A1225       1.081  22.102 -98.658  1.00 12.210          H  
ATOM  18979 1HD1 ILE A1225       2.876  19.715 -96.343  1.00 12.210          H  
ATOM  18980 2HD1 ILE A1225       2.507  21.192 -97.221  1.00 12.210          H  
ATOM  18981 3HD1 ILE A1225       1.276  20.444 -96.189  1.00 12.210          H  
ATOM  18982  N   ALA A1226      -2.467  20.331 -99.985  1.00  8.130          N  
ATOM  18983  CA  ALA A1226      -3.381  21.114-100.785  1.00  8.660          C  
ATOM  18984  C   ALA A1226      -4.530  21.720 -99.957  1.00  8.670          C  
ATOM  18985  O   ALA A1226      -4.814  22.904-100.081  1.00  8.900          O  
ATOM  18986  CB  ALA A1226      -3.955  20.252-101.889  1.00 11.910          C  
ATOM  18987  H   ALA A1226      -2.330  19.325-100.152  1.00  9.760          H  
ATOM  18988  HA  ALA A1226      -2.818  21.933-101.228  1.00 10.390          H  
ATOM  18989 1HB  ALA A1226      -4.614  20.850-102.514  1.00 14.290          H  
ATOM  18990 2HB  ALA A1226      -3.145  19.850-102.491  1.00 14.290          H  
ATOM  18991 3HB  ALA A1226      -4.516  19.429-101.442  1.00 14.290          H  
ATOM  18992  N   ILE A1227      -5.144  20.963 -99.043  1.00  8.480          N  
ATOM  18993  CA  ILE A1227      -6.294  21.521 -98.314  1.00  8.620          C  
ATOM  18994  C   ILE A1227      -5.986  22.624 -97.297  1.00  8.190          C  
ATOM  18995  O   ILE A1227      -6.839  23.471 -97.044  1.00  8.500          O  
ATOM  18996  CB  ILE A1227      -7.165  20.426 -97.655  1.00 12.010          C  
ATOM  18997  CG1 ILE A1227      -6.378  19.680 -96.611  1.00 12.010          C  
ATOM  18998  CG2 ILE A1227      -7.743  19.515 -98.733  1.00 12.010          C  
ATOM  18999  CD1 ILE A1227      -7.161  18.746 -95.738  1.00 12.010          C  
ATOM  19000  H   ILE A1227      -4.850  19.989 -98.918  1.00 10.180          H  
ATOM  19001  HA  ILE A1227      -6.937  21.977 -99.064  1.00 10.340          H  
ATOM  19002  HB  ILE A1227      -7.962  20.882 -97.147  1.00 14.410          H  
ATOM  19003 1HG1 ILE A1227      -5.650  19.128 -97.123  1.00 14.410          H  
ATOM  19004 2HG1 ILE A1227      -5.886  20.379 -95.961  1.00 14.410          H  
ATOM  19005 1HG2 ILE A1227      -8.390  18.765 -98.298  1.00 14.410          H  
ATOM  19006 2HG2 ILE A1227      -8.321  20.118 -99.432  1.00 14.410          H  
ATOM  19007 3HG2 ILE A1227      -6.930  19.024 -99.267  1.00 14.410          H  
ATOM  19008 1HD1 ILE A1227      -6.501  18.272 -95.046  1.00 14.410          H  
ATOM  19009 2HD1 ILE A1227      -7.887  19.316 -95.188  1.00 14.410          H  
ATOM  19010 3HD1 ILE A1227      -7.657  17.986 -96.327  1.00 14.410          H  
ATOM  19011  N   VAL A1228      -4.776  22.673 -96.741  1.00  7.670          N  
ATOM  19012  CA  VAL A1228      -4.477  23.720 -95.757  1.00  7.430          C  
ATOM  19013  C   VAL A1228      -4.034  25.016 -96.432  1.00  7.800          C  
ATOM  19014  O   VAL A1228      -3.718  26.000 -95.762  1.00  8.200          O  
ATOM  19015  CB  VAL A1228      -3.382  23.269 -94.754  1.00 10.500          C  
ATOM  19016  CG1 VAL A1228      -3.839  21.985 -94.038  1.00 10.500          C  
ATOM  19017  CG2 VAL A1228      -2.027  23.097 -95.472  1.00 10.500          C  
ATOM  19018  H   VAL A1228      -4.093  21.935 -96.948  1.00  9.200          H  
ATOM  19019  HA  VAL A1228      -5.386  23.924 -95.192  1.00  8.920          H  
ATOM  19020  HB  VAL A1228      -3.275  24.025 -93.985  1.00 12.600          H  
ATOM  19021 1HG1 VAL A1228      -3.087  21.687 -93.308  1.00 12.600          H  
ATOM  19022 2HG1 VAL A1228      -4.778  22.184 -93.534  1.00 12.600          H  
ATOM  19023 3HG1 VAL A1228      -3.978  21.192 -94.743  1.00 12.600          H  
ATOM  19024 1HG2 VAL A1228      -1.273  22.785 -94.774  1.00 12.600          H  
ATOM  19025 2HG2 VAL A1228      -2.111  22.362 -96.243  1.00 12.600          H  
ATOM  19026 3HG2 VAL A1228      -1.729  24.038 -95.908  1.00 12.600          H  
ATOM  19027  N   MET A1229      -3.931  24.983 -97.747  1.00  7.830          N  
ATOM  19028  CA  MET A1229      -3.481  26.090 -98.542  1.00  8.180          C  
ATOM  19029  C   MET A1229      -4.602  26.764 -99.315  1.00  9.050          C  
ATOM  19030  O   MET A1229      -5.728  26.272 -99.381  1.00  8.650          O  
ATOM  19031  CB  MET A1229      -2.425  25.596 -99.501  1.00 11.310          C  
ATOM  19032  CG  MET A1229      -1.147  25.040 -98.855  1.00 11.310          C  
ATOM  19033  SD  MET A1229      -0.089  26.270 -98.123  1.00 11.310          S  
ATOM  19034  CE  MET A1229       1.340  25.252 -97.678  1.00 11.310          C  
ATOM  19035  H   MET A1229      -4.231  24.142 -98.252  1.00  9.400          H  
ATOM  19036  HA  MET A1229      -3.045  26.833 -97.876  1.00  9.820          H  
ATOM  19037 1HB  MET A1229      -2.846  24.791-100.112  1.00 13.570          H  
ATOM  19038 2HB  MET A1229      -2.160  26.407-100.154  1.00 13.570          H  
ATOM  19039 1HG  MET A1229      -1.446  24.373 -98.079  1.00 13.570          H  
ATOM  19040 2HG  MET A1229      -0.571  24.458 -99.562  1.00 13.570          H  
ATOM  19041 1HE  MET A1229       2.105  25.886 -97.223  1.00 13.570          H  
ATOM  19042 2HE  MET A1229       1.038  24.474 -96.976  1.00 13.570          H  
ATOM  19043 3HE  MET A1229       1.758  24.788 -98.582  1.00 13.570          H  
ATOM  19044  N   VAL A1230      -4.297  27.940 -99.855  1.00 10.350          N  
ATOM  19045  CA  VAL A1230      -5.196  28.558-100.808  1.00 11.300          C  
ATOM  19046  C   VAL A1230      -4.457  28.683-102.139  1.00 11.760          C  
ATOM  19047  O   VAL A1230      -4.919  28.153-103.140  1.00 11.770          O  
ATOM  19048  CB  VAL A1230      -5.765  29.903-100.360  1.00 15.440          C  
ATOM  19049  CG1 VAL A1230      -6.638  30.479-101.508  1.00 15.440          C  
ATOM  19050  CG2 VAL A1230      -6.629  29.701 -99.099  1.00 15.440          C  
ATOM  19051  H   VAL A1230      -3.381  28.327 -99.687  1.00 12.420          H  
ATOM  19052  HA  VAL A1230      -6.048  27.899-100.950  1.00 13.560          H  
ATOM  19053  HB  VAL A1230      -4.957  30.591-100.154  1.00 18.530          H  
ATOM  19054 1HG1 VAL A1230      -7.072  31.428-101.213  1.00 18.530          H  
ATOM  19055 2HG1 VAL A1230      -6.042  30.627-102.408  1.00 18.530          H  
ATOM  19056 3HG1 VAL A1230      -7.424  29.779-101.721  1.00 18.530          H  
ATOM  19057 1HG2 VAL A1230      -7.051  30.653 -98.776  1.00 18.530          H  
ATOM  19058 2HG2 VAL A1230      -7.440  29.006 -99.324  1.00 18.530          H  
ATOM  19059 3HG2 VAL A1230      -6.016  29.290 -98.298  1.00 18.530          H  
ATOM  19060  N   THR A1231      -3.295  29.346-102.163  1.00 12.240          N  
ATOM  19061  CA  THR A1231      -2.599  29.506-103.439  1.00 12.910          C  
ATOM  19062  C   THR A1231      -2.164  28.159-103.999  1.00 12.240          C  
ATOM  19063  O   THR A1231      -2.412  27.848-105.164  1.00 12.560          O  
ATOM  19064  CB  THR A1231      -1.352  30.406-103.306  1.00 17.810          C  
ATOM  19065  OG1 THR A1231      -1.744  31.706-102.853  1.00 17.810          O  
ATOM  19066  CG2 THR A1231      -0.685  30.537-104.681  1.00 17.810          C  
ATOM  19067  H   THR A1231      -2.923  29.790-101.338  1.00 14.690          H  
ATOM  19068  HA  THR A1231      -3.284  29.966-104.152  1.00 15.490          H  
ATOM  19069  HB  THR A1231      -0.650  29.975-102.595  1.00 21.370          H  
ATOM  19070  HG1 THR A1231      -0.959  32.243-102.689  1.00 21.370          H  
ATOM  19071 1HG2 THR A1231       0.186  31.182-104.597  1.00 21.370          H  
ATOM  19072 2HG2 THR A1231      -0.371  29.564-105.048  1.00 21.370          H  
ATOM  19073 3HG2 THR A1231      -1.391  30.973-105.386  1.00 21.370          H  
ATOM  19074  N   ILE A1232      -1.546  27.349-103.151  1.00 11.460          N  
ATOM  19075  CA  ILE A1232      -1.024  26.042-103.550  1.00 10.900          C  
ATOM  19076  C   ILE A1232      -2.177  25.168-103.985  1.00 10.370          C  
ATOM  19077  O   ILE A1232      -2.056  24.366-104.908  1.00 10.120          O  
ATOM  19078  CB  ILE A1232      -0.226  25.380-102.418  1.00 15.480          C  
ATOM  19079  CG1 ILE A1232       1.186  25.932-102.348  1.00 15.480          C  
ATOM  19080  CG2 ILE A1232      -0.179  23.862-102.560  1.00 15.480          C  
ATOM  19081  CD1 ILE A1232       1.295  27.435-102.172  1.00 15.480          C  
ATOM  19082  H   ILE A1232      -1.400  27.703-102.217  1.00 13.750          H  
ATOM  19083  HA  ILE A1232      -0.358  26.174-104.402  1.00 13.080          H  
ATOM  19084  HB  ILE A1232      -0.669  25.622-101.523  1.00 18.580          H  
ATOM  19085 1HG1 ILE A1232       1.691  25.466-101.493  1.00 18.580          H  
ATOM  19086 2HG1 ILE A1232       1.711  25.654-103.257  1.00 18.580          H  
ATOM  19087 1HG2 ILE A1232       0.386  23.470-101.725  1.00 18.580          H  
ATOM  19088 2HG2 ILE A1232      -1.174  23.426-102.546  1.00 18.580          H  
ATOM  19089 3HG2 ILE A1232       0.315  23.599-103.492  1.00 18.580          H  
ATOM  19090 1HD1 ILE A1232       2.323  27.692-102.130  1.00 18.580          H  
ATOM  19091 2HD1 ILE A1232       0.863  27.957-102.999  1.00 18.580          H  
ATOM  19092 3HD1 ILE A1232       0.810  27.739-101.243  1.00 18.580          H  
ATOM  19093  N   MET A1233      -3.266  25.260-103.240  1.00 10.210          N  
ATOM  19094  CA  MET A1233      -4.477  24.519-103.506  1.00  9.690          C  
ATOM  19095  C   MET A1233      -5.003  24.843-104.902  1.00  9.280          C  
ATOM  19096  O   MET A1233      -5.227  23.949-105.715  1.00  8.840          O  
ATOM  19097  CB  MET A1233      -5.477  24.902-102.432  1.00 13.770          C  
ATOM  19098  CG  MET A1233      -6.830  24.289-102.470  1.00 13.770          C  
ATOM  19099  SD  MET A1233      -7.975  25.163-103.586  1.00 13.770          S  
ATOM  19100  CE  MET A1233      -8.234  26.765-102.773  1.00 13.770          C  
ATOM  19101  H   MET A1233      -3.256  25.911-102.471  1.00 12.250          H  
ATOM  19102  HA  MET A1233      -4.263  23.454-103.443  1.00 11.630          H  
ATOM  19103 1HB  MET A1233      -5.051  24.717-101.476  1.00 16.530          H  
ATOM  19104 2HB  MET A1233      -5.618  25.943-102.472  1.00 16.530          H  
ATOM  19105 1HG  MET A1233      -6.744  23.252-102.797  1.00 16.530          H  
ATOM  19106 2HG  MET A1233      -7.234  24.300-101.458  1.00 16.530          H  
ATOM  19107 1HE  MET A1233      -8.934  27.340-103.352  1.00 16.530          H  
ATOM  19108 2HE  MET A1233      -8.613  26.641-101.785  1.00 16.530          H  
ATOM  19109 3HE  MET A1233      -7.319  27.302-102.715  1.00 16.530          H  
ATOM  19110  N   LEU A1234      -5.139  26.130-105.223  1.00  9.560          N  
ATOM  19111  CA  LEU A1234      -5.648  26.524-106.530  1.00  9.210          C  
ATOM  19112  C   LEU A1234      -4.707  26.127-107.641  1.00  9.460          C  
ATOM  19113  O   LEU A1234      -5.140  25.770-108.732  1.00  9.950          O  
ATOM  19114  CB  LEU A1234      -5.896  28.026-106.574  1.00 13.030          C  
ATOM  19115  CG  LEU A1234      -7.010  28.535-105.682  1.00 13.030          C  
ATOM  19116  CD1 LEU A1234      -7.012  30.044-105.710  1.00 13.030          C  
ATOM  19117  CD2 LEU A1234      -8.352  27.949-106.122  1.00 13.030          C  
ATOM  19118  H   LEU A1234      -4.942  26.848-104.521  1.00 11.470          H  
ATOM  19119  HA  LEU A1234      -6.564  25.986-106.714  1.00 11.050          H  
ATOM  19120 1HB  LEU A1234      -4.975  28.523-106.265  1.00 15.640          H  
ATOM  19121 2HB  LEU A1234      -6.133  28.305-107.602  1.00 15.640          H  
ATOM  19122  HG  LEU A1234      -6.814  28.236-104.684  1.00 15.640          H  
ATOM  19123 1HD1 LEU A1234      -7.785  30.419-105.047  1.00 15.640          H  
ATOM  19124 2HD1 LEU A1234      -6.042  30.409-105.369  1.00 15.640          H  
ATOM  19125 3HD1 LEU A1234      -7.194  30.395-106.715  1.00 15.640          H  
ATOM  19126 1HD2 LEU A1234      -9.103  28.288-105.476  1.00 15.640          H  
ATOM  19127 2HD2 LEU A1234      -8.566  28.261-107.140  1.00 15.640          H  
ATOM  19128 3HD2 LEU A1234      -8.332  26.889-106.060  1.00 15.640          H  
ATOM  19129  N   CYS A1235      -3.413  26.128-107.351  1.00  9.190          N  
ATOM  19130  CA  CYS A1235      -2.412  25.762-108.334  1.00  9.540          C  
ATOM  19131  C   CYS A1235      -2.364  24.253-108.614  1.00  9.020          C  
ATOM  19132  O   CYS A1235      -1.642  23.838-109.515  1.00  8.880          O  
ATOM  19133  CB  CYS A1235      -1.013  26.198-107.874  1.00 13.220          C  
ATOM  19134  SG  CYS A1235      -0.773  27.995-107.739  1.00 13.220          S  
ATOM  19135  H   CYS A1235      -3.117  26.473-106.434  1.00 11.030          H  
ATOM  19136  HA  CYS A1235      -2.648  26.277-109.264  1.00 11.450          H  
ATOM  19137 1HB  CYS A1235      -0.802  25.754-106.900  1.00 15.860          H  
ATOM  19138 2HB  CYS A1235      -0.270  25.813-108.574  1.00 15.860          H  
ATOM  19139  HG  CYS A1235      -1.565  28.145-106.652  1.00 15.860          H  
ATOM  19140  N   CYS A1236      -3.104  23.431-107.849  1.00  8.790          N  
ATOM  19141  CA  CYS A1236      -3.106  21.979-108.022  1.00  8.320          C  
ATOM  19142  C   CYS A1236      -3.728  21.583-109.350  1.00  8.440          C  
ATOM  19143  O   CYS A1236      -4.640  22.240-109.848  1.00  8.920          O  
ATOM  19144  CB  CYS A1236      -3.817  21.282-106.866  1.00 11.840          C  
ATOM  19145  SG  CYS A1236      -2.955  21.453-105.269  1.00 11.840          S  
ATOM  19146  H   CYS A1236      -3.723  23.824-107.136  1.00 10.550          H  
ATOM  19147  HA  CYS A1236      -2.088  21.625-108.014  1.00  9.980          H  
ATOM  19148 1HB  CYS A1236      -4.817  21.705-106.756  1.00 14.200          H  
ATOM  19149 2HB  CYS A1236      -3.930  20.223-107.085  1.00 14.200          H  
ATOM  19150  HG  CYS A1236      -2.760  22.803-105.352  1.00 14.200          H  
ATOM  19151  N   MET A1237      -3.217  20.501-109.931  1.00  8.000          N  
ATOM  19152  CA  MET A1237      -3.700  20.008-111.213  1.00  8.050          C  
ATOM  19153  C   MET A1237      -3.753  18.496-111.247  1.00  7.410          C  
ATOM  19154  O   MET A1237      -3.089  17.826-110.457  1.00  6.930          O  
ATOM  19155  CB  MET A1237      -2.811  20.497-112.356  1.00 11.250          C  
ATOM  19156  CG  MET A1237      -2.775  22.002-112.552  1.00 11.250          C  
ATOM  19157  SD  MET A1237      -1.766  22.493-113.962  1.00 11.250          S  
ATOM  19158  CE  MET A1237      -0.111  22.353-113.312  1.00 11.250          C  
ATOM  19159  H   MET A1237      -2.497  19.982-109.451  1.00  9.600          H  
ATOM  19160  HA  MET A1237      -4.713  20.378-111.368  1.00  9.660          H  
ATOM  19161 1HB  MET A1237      -1.795  20.156-112.178  1.00 13.500          H  
ATOM  19162 2HB  MET A1237      -3.146  20.058-113.292  1.00 13.500          H  
ATOM  19163 1HG  MET A1237      -3.787  22.385-112.686  1.00 13.500          H  
ATOM  19164 2HG  MET A1237      -2.355  22.475-111.662  1.00 13.500          H  
ATOM  19165 1HE  MET A1237       0.598  22.643-114.079  1.00 13.500          H  
ATOM  19166 2HE  MET A1237      -0.012  23.018-112.452  1.00 13.500          H  
ATOM  19167 3HE  MET A1237       0.093  21.329-113.000  1.00 13.500          H  
ATOM  19168  N   THR A1238      -4.512  17.972-112.209  1.00  7.430          N  
ATOM  19169  CA  THR A1238      -4.666  16.541-112.450  1.00  6.870          C  
ATOM  19170  C   THR A1238      -3.682  16.019-113.496  1.00  6.630          C  
ATOM  19171  O   THR A1238      -3.693  14.839-113.850  1.00  6.030          O  
ATOM  19172  CB  THR A1238      -6.100  16.247-112.904  1.00  9.840          C  
ATOM  19173  OG1 THR A1238      -6.368  16.990-114.104  1.00  9.840          O  
ATOM  19174  CG2 THR A1238      -7.085  16.663-111.818  1.00  9.840          C  
ATOM  19175  H   THR A1238      -5.046  18.589-112.810  1.00  8.920          H  
ATOM  19176  HA  THR A1238      -4.477  16.010-111.516  1.00  8.240          H  
ATOM  19177  HB  THR A1238      -6.206  15.182-113.110  1.00 11.810          H  
ATOM  19178  HG1 THR A1238      -7.178  16.661-114.511  1.00 11.810          H  
ATOM  19179 1HG2 THR A1238      -8.102  16.455-112.150  1.00 11.810          H  
ATOM  19180 2HG2 THR A1238      -6.877  16.101-110.908  1.00 11.810          H  
ATOM  19181 3HG2 THR A1238      -6.983  17.727-111.614  1.00 11.810          H  
ATOM  19182  N   SER A1239      -2.838  16.913-113.988  1.00  7.230          N  
ATOM  19183  CA  SER A1239      -1.830  16.595-114.983  1.00  7.060          C  
ATOM  19184  C   SER A1239      -0.887  15.528-114.484  1.00  7.450          C  
ATOM  19185  O   SER A1239      -0.511  15.513-113.302  1.00  7.460          O  
ATOM  19186  CB  SER A1239      -1.020  17.817-115.356  1.00  9.950          C  
ATOM  19187  OG  SER A1239       0.052  17.455-116.206  1.00  9.950          O  
ATOM  19188  H   SER A1239      -2.914  17.851-113.637  1.00  8.680          H  
ATOM  19189  HA  SER A1239      -2.332  16.220-115.876  1.00  8.470          H  
ATOM  19190 1HB  SER A1239      -1.663  18.537-115.860  1.00 11.940          H  
ATOM  19191 2HB  SER A1239      -0.634  18.296-114.453  1.00 11.940          H  
ATOM  19192  HG  SER A1239       0.433  18.289-116.512  1.00 11.940          H  
ATOM  19193  N   CYS A1240      -0.466  14.656-115.400  1.00  8.060          N  
ATOM  19194  CA  CYS A1240       0.470  13.607-115.047  1.00  8.780          C  
ATOM  19195  C   CYS A1240       1.801  14.187-114.606  1.00  9.810          C  
ATOM  19196  O   CYS A1240       2.548  13.544-113.873  1.00 10.490          O  
ATOM  19197  CB  CYS A1240       0.700  12.655-116.213  1.00 12.000          C  
ATOM  19198  SG  CYS A1240      -0.749  11.687-116.635  1.00 12.000          S  
ATOM  19199  H   CYS A1240      -0.816  14.730-116.345  1.00  9.670          H  
ATOM  19200  HA  CYS A1240       0.042  13.040-114.225  1.00 10.540          H  
ATOM  19201 1HB  CYS A1240       1.013  13.215-117.093  1.00 14.400          H  
ATOM  19202 2HB  CYS A1240       1.506  11.964-115.955  1.00 14.400          H  
ATOM  19203  HG  CYS A1240      -1.011  11.307-115.386  1.00 14.400          H  
ATOM  19204  N   CYS A1241       2.124  15.404-115.046  1.00  9.910          N  
ATOM  19205  CA  CYS A1241       3.382  15.985-114.631  1.00 10.810          C  
ATOM  19206  C   CYS A1241       3.414  16.136-113.121  1.00 11.230          C  
ATOM  19207  O   CYS A1241       4.399  15.775-112.471  1.00 11.510          O  
ATOM  19208  CB  CYS A1241       3.586  17.351-115.252  1.00 14.770          C  
ATOM  19209  SG  CYS A1241       5.129  18.087-114.788  1.00 14.770          S  
ATOM  19210  H   CYS A1241       1.483  15.924-115.646  1.00 11.890          H  
ATOM  19211  HA  CYS A1241       4.194  15.324-114.939  1.00 12.970          H  
ATOM  19212 1HB  CYS A1241       3.546  17.282-116.336  1.00 17.730          H  
ATOM  19213 2HB  CYS A1241       2.787  18.013-114.927  1.00 17.730          H  
ATOM  19214  HG  CYS A1241       5.055  17.756-113.486  1.00 17.730          H  
ATOM  19215  N   SER A1242       2.336  16.689-112.571  1.00 11.340          N  
ATOM  19216  CA  SER A1242       2.213  16.910-111.146  1.00 11.820          C  
ATOM  19217  C   SER A1242       2.202  15.611-110.372  1.00 11.600          C  
ATOM  19218  O   SER A1242       2.916  15.466-109.361  1.00 12.390          O  
ATOM  19219  CB  SER A1242       0.932  17.645-110.821  1.00 16.360          C  
ATOM  19220  OG  SER A1242       0.805  17.791-109.434  1.00 16.360          O  
ATOM  19221  H   SER A1242       1.564  16.952-113.166  1.00 13.610          H  
ATOM  19222  HA  SER A1242       3.062  17.513-110.816  1.00 14.180          H  
ATOM  19223 1HB  SER A1242       0.939  18.625-111.297  1.00 19.630          H  
ATOM  19224 2HB  SER A1242       0.075  17.094-111.216  1.00 19.630          H  
ATOM  19225  HG  SER A1242      -0.034  18.222-109.288  1.00 19.630          H  
ATOM  19226  N   CYS A1243       1.402  14.630-110.835  1.00 10.620          N  
ATOM  19227  CA  CYS A1243       1.271  13.431-110.025  1.00 10.540          C  
ATOM  19228  C   CYS A1243       2.575  12.660-109.982  1.00 11.170          C  
ATOM  19229  O   CYS A1243       2.899  12.065-108.958  1.00 11.830          O  
ATOM  19230  CB  CYS A1243       0.207  12.474-110.574  1.00 14.790          C  
ATOM  19231  SG  CYS A1243       0.758  11.368-111.972  1.00 14.790          S  
ATOM  19232  H   CYS A1243       0.833  14.762-111.676  1.00 12.740          H  
ATOM  19233  HA  CYS A1243       1.003  13.726-109.008  1.00 12.650          H  
ATOM  19234 1HB  CYS A1243      -0.173  11.857-109.776  1.00 17.750          H  
ATOM  19235 2HB  CYS A1243      -0.634  13.066-110.938  1.00 17.750          H  
ATOM  19236  N   LEU A1244       3.348  12.752-111.084  1.00 11.080          N  
ATOM  19237  CA  LEU A1244       4.590  12.021-111.235  1.00 11.740          C  
ATOM  19238  C   LEU A1244       5.756  12.690-110.536  1.00 11.800          C  
ATOM  19239  O   LEU A1244       6.643  11.999-110.039  1.00 11.870          O  
ATOM  19240  CB  LEU A1244       4.882  11.799-112.721  1.00 16.170          C  
ATOM  19241  CG  LEU A1244       6.092  10.884-113.080  1.00 16.170          C  
ATOM  19242  CD1 LEU A1244       5.876   9.449-112.490  1.00 16.170          C  
ATOM  19243  CD2 LEU A1244       6.220  10.829-114.598  1.00 16.170          C  
ATOM  19244  H   LEU A1244       2.988  13.250-111.899  1.00 13.300          H  
ATOM  19245  HA  LEU A1244       4.442  11.058-110.762  1.00 14.090          H  
ATOM  19246 1HB  LEU A1244       3.989  11.370-113.176  1.00 19.410          H  
ATOM  19247 2HB  LEU A1244       5.049  12.778-113.177  1.00 19.410          H  
ATOM  19248  HG  LEU A1244       7.008  11.295-112.652  1.00 19.410          H  
ATOM  19249 1HD1 LEU A1244       6.725   8.821-112.758  1.00 19.410          H  
ATOM  19250 2HD1 LEU A1244       5.802   9.485-111.406  1.00 19.410          H  
ATOM  19251 3HD1 LEU A1244       4.967   9.020-112.899  1.00 19.410          H  
ATOM  19252 1HD2 LEU A1244       7.068  10.199-114.871  1.00 19.410          H  
ATOM  19253 2HD2 LEU A1244       5.306  10.417-115.027  1.00 19.410          H  
ATOM  19254 3HD2 LEU A1244       6.379  11.838-114.982  1.00 19.410          H  
ATOM  19255  N   LYS A1245       5.829  14.032-110.538  1.00 11.850          N  
ATOM  19256  CA  LYS A1245       6.914  14.660-109.788  1.00 11.890          C  
ATOM  19257  C   LYS A1245       6.818  14.236-108.313  1.00 11.120          C  
ATOM  19258  O   LYS A1245       7.833  13.967-107.666  1.00 11.530          O  
ATOM  19259  CB  LYS A1245       6.910  16.185-109.926  1.00 16.630          C  
ATOM  19260  CG  LYS A1245       7.407  16.757-111.277  1.00 16.630          C  
ATOM  19261  CD  LYS A1245       7.317  18.301-111.271  1.00 16.630          C  
ATOM  19262  CE  LYS A1245       7.973  18.956-112.482  1.00 16.630          C  
ATOM  19263  NZ  LYS A1245       7.873  20.480-112.445  1.00 16.630          N  
ATOM  19264  H   LYS A1245       5.151  14.603-111.051  1.00 14.220          H  
ATOM  19265  HA  LYS A1245       7.862  14.290-110.175  1.00 14.270          H  
ATOM  19266 1HB  LYS A1245       5.889  16.553-109.776  1.00 19.960          H  
ATOM  19267 2HB  LYS A1245       7.514  16.599-109.154  1.00 19.960          H  
ATOM  19268 1HG  LYS A1245       8.444  16.460-111.429  1.00 19.960          H  
ATOM  19269 2HG  LYS A1245       6.810  16.358-112.091  1.00 19.960          H  
ATOM  19270 1HD  LYS A1245       6.259  18.578-111.286  1.00 19.960          H  
ATOM  19271 2HD  LYS A1245       7.760  18.702-110.366  1.00 19.960          H  
ATOM  19272 1HE  LYS A1245       9.023  18.679-112.499  1.00 19.960          H  
ATOM  19273 2HE  LYS A1245       7.512  18.597-113.377  1.00 19.960          H  
ATOM  19274 1HZ  LYS A1245       8.322  20.861-113.251  1.00 19.960          H  
ATOM  19275 2HZ  LYS A1245       6.885  20.842-112.445  1.00 19.960          H  
ATOM  19276 3HZ  LYS A1245       8.337  20.811-111.610  1.00 19.960          H  
ATOM  19277  N   GLY A1246       5.592  14.155-107.791  1.00 10.070          N  
ATOM  19278  CA  GLY A1246       5.358  13.685-106.428  1.00  9.350          C  
ATOM  19279  C   GLY A1246       4.793  12.275-106.558  1.00  9.140          C  
ATOM  19280  O   GLY A1246       5.255  11.479-107.377  1.00  8.770          O  
ATOM  19281  H   GLY A1246       4.784  14.430-108.364  1.00 12.080          H  
ATOM  19282 1HA  GLY A1246       6.286  13.677-105.855  1.00 11.220          H  
ATOM  19283 2HA  GLY A1246       4.646  14.333-105.917  1.00 11.220          H  
ATOM  19284  N   CYS A1247       3.828  11.931-105.721  1.00  9.510          N  
ATOM  19285  CA  CYS A1247       3.224  10.628-105.827  1.00  9.490          C  
ATOM  19286  C   CYS A1247       1.811  10.844-105.293  1.00  8.890          C  
ATOM  19287  O   CYS A1247       1.352  10.247-104.309  1.00  8.970          O  
ATOM  19288  CB  CYS A1247       4.088   9.654-105.023  1.00 13.290          C  
ATOM  19289  SG  CYS A1247       3.766   7.922-105.242  1.00 13.290          S  
ATOM  19290  H   CYS A1247       3.506  12.580-104.998  1.00 11.410          H  
ATOM  19291  HA  CYS A1247       3.180  10.319-106.874  1.00 11.390          H  
ATOM  19292 1HB  CYS A1247       5.133   9.824-105.295  1.00 15.950          H  
ATOM  19293 2HB  CYS A1247       4.000   9.900-103.981  1.00 15.950          H  
ATOM  19294  HG  CYS A1247       2.549   7.951-104.705  1.00 15.950          H  
ATOM  19295  N   CYS A1248       1.099  11.669-106.050  1.00  8.420          N  
ATOM  19296  CA  CYS A1248      -0.241  12.112-105.681  1.00  8.050          C  
ATOM  19297  C   CYS A1248      -1.265  11.539-106.618  1.00  8.050          C  
ATOM  19298  O   CYS A1248      -1.452  12.049-107.721  1.00  7.440          O  
ATOM  19299  CB  CYS A1248      -0.316  13.638-105.712  1.00 11.420          C  
ATOM  19300  SG  CYS A1248      -1.929  14.300-105.279  1.00 11.420          S  
ATOM  19301  H   CYS A1248       1.562  12.024-106.900  1.00 10.100          H  
ATOM  19302  HA  CYS A1248      -0.460  11.772-104.669  1.00  9.660          H  
ATOM  19303 1HB  CYS A1248       0.421  14.047-105.016  1.00 13.700          H  
ATOM  19304 2HB  CYS A1248      -0.059  13.997-106.705  1.00 13.700          H  
ATOM  19305  HG  CYS A1248      -2.562  13.784-106.340  1.00 13.700          H  
ATOM  19306  N   SER A1249      -1.908  10.456-106.188  1.00  8.790          N  
ATOM  19307  CA  SER A1249      -2.838   9.691-107.018  1.00  8.910          C  
ATOM  19308  C   SER A1249      -2.164   9.417-108.352  1.00  9.130          C  
ATOM  19309  O   SER A1249      -2.759   9.526-109.431  1.00  9.210          O  
ATOM  19310  CB  SER A1249      -4.145  10.436-107.205  1.00 12.430          C  
ATOM  19311  OG  SER A1249      -4.790  10.652-105.972  1.00 12.430          O  
ATOM  19312  H   SER A1249      -1.727  10.130-105.248  1.00 10.550          H  
ATOM  19313  HA  SER A1249      -3.051   8.736-106.533  1.00 10.690          H  
ATOM  19314 1HB  SER A1249      -3.959  11.390-107.696  1.00 14.910          H  
ATOM  19315 2HB  SER A1249      -4.797   9.854-107.859  1.00 14.910          H  
ATOM  19316  HG  SER A1249      -5.580  11.152-106.176  1.00 14.910          H  
ATOM  19317  N   CYS A1250      -0.900   9.037-108.299  1.00  9.240          N  
ATOM  19318  CA  CYS A1250      -0.239   8.891-109.547  1.00  9.290          C  
ATOM  19319  C   CYS A1250      -0.288   7.489-110.060  1.00  9.980          C  
ATOM  19320  O   CYS A1250       0.566   6.629-109.780  1.00 10.570          O  
ATOM  19321  CB  CYS A1250       1.177   9.362-109.466  1.00 12.990          C  
ATOM  19322  SG  CYS A1250       1.896   9.590-111.093  1.00 12.990          S  
ATOM  19323  H   CYS A1250      -0.436   8.912-107.416  1.00 11.090          H  
ATOM  19324  HA  CYS A1250      -0.745   9.521-110.271  1.00 11.150          H  
ATOM  19325 1HB  CYS A1250       1.230  10.279-108.908  1.00 15.580          H  
ATOM  19326 2HB  CYS A1250       1.764   8.640-108.926  1.00 15.580          H  
ATOM  19327  N   GLY A1251      -1.213   7.325-110.987  1.00  9.930          N  
ATOM  19328  CA  GLY A1251      -1.462   6.050-111.631  1.00 10.550          C  
ATOM  19329  C   GLY A1251      -0.188   5.516-112.274  1.00 11.440          C  
ATOM  19330  O   GLY A1251       0.008   4.309-112.349  1.00 12.330          O  
ATOM  19331  H   GLY A1251      -1.848   8.117-111.134  1.00 11.920          H  
ATOM  19332 1HA  GLY A1251      -1.838   5.338-110.895  1.00 12.660          H  
ATOM  19333 2HA  GLY A1251      -2.240   6.171-112.384  1.00 12.660          H  
ATOM  19334  N   SER A1252       0.685   6.403-112.751  1.00 11.290          N  
ATOM  19335  CA  SER A1252       1.933   5.971-113.349  1.00 12.270          C  
ATOM  19336  C   SER A1252       2.842   5.290-112.328  1.00 13.280          C  
ATOM  19337  O   SER A1252       3.537   4.335-112.647  1.00 14.200          O  
ATOM  19338  CB  SER A1252       2.668   7.152-113.962  1.00 16.790          C  
ATOM  19339  OG  SER A1252       1.957   7.696-115.044  1.00 16.790          O  
ATOM  19340  H   SER A1252       0.480   7.395-112.725  1.00 13.550          H  
ATOM  19341  HA  SER A1252       1.706   5.253-114.136  1.00 14.720          H  
ATOM  19342 1HB  SER A1252       2.823   7.907-113.212  1.00 20.140          H  
ATOM  19343 2HB  SER A1252       3.651   6.827-114.297  1.00 20.140          H  
ATOM  19344  HG  SER A1252       2.477   8.444-115.356  1.00 20.140          H  
ATOM  19345  N   CYS A1253       2.872   5.768-111.083  1.00 13.150          N  
ATOM  19346  CA  CYS A1253       3.798   5.213-110.101  1.00 14.090          C  
ATOM  19347  C   CYS A1253       3.458   3.764-109.787  1.00 14.160          C  
ATOM  19348  O   CYS A1253       4.334   2.900-109.702  1.00 15.070          O  
ATOM  19349  CB  CYS A1253       3.781   6.048-108.816  1.00 19.350          C  
ATOM  19350  SG  CYS A1253       4.516   7.699-108.993  1.00 19.350          S  
ATOM  19351  H   CYS A1253       2.225   6.502-110.800  1.00 15.780          H  
ATOM  19352  HA  CYS A1253       4.804   5.250-110.518  1.00 16.910          H  
ATOM  19353 1HB  CYS A1253       2.753   6.180-108.490  1.00 23.220          H  
ATOM  19354 2HB  CYS A1253       4.312   5.521-108.024  1.00 23.220          H  
ATOM  19355  HG  CYS A1253       4.392   8.067-107.709  1.00 23.220          H  
ATOM  19356  N   CYS A1254       2.167   3.467-109.722  1.00 13.280          N  
ATOM  19357  CA  CYS A1254       1.745   2.102-109.389  1.00 13.410          C  
ATOM  19358  C   CYS A1254       1.990   1.084-110.515  1.00 13.640          C  
ATOM  19359  O   CYS A1254       1.726  -0.106-110.337  1.00 13.710          O  
ATOM  19360  CB  CYS A1254       0.276   2.040-108.965  1.00 18.720          C  
ATOM  19361  SG  CYS A1254      -0.926   2.350-110.262  1.00 18.720          S  
ATOM  19362  H   CYS A1254       1.503   4.248-109.811  1.00 15.940          H  
ATOM  19363  HA  CYS A1254       2.332   1.783-108.528  1.00 16.090          H  
ATOM  19364 1HB  CYS A1254       0.062   1.061-108.538  1.00 22.470          H  
ATOM  19365 2HB  CYS A1254       0.115   2.757-108.194  1.00 22.470          H  
ATOM  19366  HG  CYS A1254      -0.210   3.296-110.903  1.00 22.470          H  
ATOM  19367  N   LYS A1255       2.461   1.537-111.683  1.00 13.780          N  
ATOM  19368  CA  LYS A1255       2.730   0.636-112.792  1.00 14.040          C  
ATOM  19369  C   LYS A1255       4.166   0.111-112.788  1.00 14.230          C  
ATOM  19370  O   LYS A1255       4.530  -0.703-113.640  1.00 14.570          O  
ATOM  19371  CB  LYS A1255       2.437   1.330-114.117  1.00 19.550          C  
ATOM  19372  CG  LYS A1255       0.974   1.658-114.312  1.00 19.550          C  
ATOM  19373  CD  LYS A1255       0.725   2.383-115.622  1.00 19.550          C  
ATOM  19374  CE  LYS A1255      -0.746   2.745-115.774  1.00 19.550          C  
ATOM  19375  NZ  LYS A1255      -1.011   3.492-117.040  1.00 19.550          N  
ATOM  19376  H   LYS A1255       2.683   2.529-111.806  1.00 16.540          H  
ATOM  19377  HA  LYS A1255       2.066  -0.221-112.701  1.00 16.850          H  
ATOM  19378 1HB  LYS A1255       3.002   2.263-114.164  1.00 23.460          H  
ATOM  19379 2HB  LYS A1255       2.769   0.703-114.942  1.00 23.460          H  
ATOM  19380 1HG  LYS A1255       0.398   0.734-114.298  1.00 23.460          H  
ATOM  19381 2HG  LYS A1255       0.641   2.271-113.488  1.00 23.460          H  
ATOM  19382 1HD  LYS A1255       1.321   3.295-115.648  1.00 23.460          H  
ATOM  19383 2HD  LYS A1255       1.025   1.747-116.453  1.00 23.460          H  
ATOM  19384 1HE  LYS A1255      -1.340   1.833-115.770  1.00 23.460          H  
ATOM  19385 2HE  LYS A1255      -1.046   3.366-114.926  1.00 23.460          H  
ATOM  19386 1HZ  LYS A1255      -1.995   3.715-117.098  1.00 23.460          H  
ATOM  19387 2HZ  LYS A1255      -0.472   4.349-117.043  1.00 23.460          H  
ATOM  19388 3HZ  LYS A1255      -0.748   2.924-117.833  1.00 23.460          H  
ATOM  19389  N   PHE A1256       4.985   0.571-111.839  1.00 14.110          N  
ATOM  19390  CA  PHE A1256       6.388   0.177-111.803  1.00 14.240          C  
ATOM  19391  C   PHE A1256       6.792  -0.438-110.474  1.00 15.200          C  
ATOM  19392  O   PHE A1256       6.191  -0.177-109.429  1.00 15.040          O  
ATOM  19393  CB  PHE A1256       7.276   1.377-112.109  1.00 19.880          C  
ATOM  19394  CG  PHE A1256       6.991   1.946-113.453  1.00 19.880          C  
ATOM  19395  CD1 PHE A1256       6.121   3.000-113.562  1.00 19.880          C  
ATOM  19396  CD2 PHE A1256       7.548   1.420-114.607  1.00 19.880          C  
ATOM  19397  CE1 PHE A1256       5.800   3.537-114.782  1.00 19.880          C  
ATOM  19398  CE2 PHE A1256       7.234   1.954-115.840  1.00 19.880          C  
ATOM  19399  CZ  PHE A1256       6.354   3.017-115.926  1.00 19.880          C  
ATOM  19400  H   PHE A1256       4.637   1.237-111.140  1.00 16.930          H  
ATOM  19401  HA  PHE A1256       6.552  -0.574-112.576  1.00 17.090          H  
ATOM  19402 1HB  PHE A1256       7.105   2.159-111.365  1.00 23.860          H  
ATOM  19403 2HB  PHE A1256       8.325   1.098-112.056  1.00 23.860          H  
ATOM  19404  HD1 PHE A1256       5.683   3.403-112.652  1.00 23.860          H  
ATOM  19405  HD2 PHE A1256       8.235   0.576-114.538  1.00 23.860          H  
ATOM  19406  HE1 PHE A1256       5.100   4.372-114.833  1.00 23.860          H  
ATOM  19407  HE2 PHE A1256       7.673   1.535-116.746  1.00 23.860          H  
ATOM  19408  HZ  PHE A1256       6.100   3.439-116.896  1.00 23.860          H  
ATOM  19409  N   ASP A1257       7.864  -1.223-110.493  1.00 16.300          N  
ATOM  19410  CA  ASP A1257       8.355  -1.863-109.277  1.00 17.330          C  
ATOM  19411  C   ASP A1257       9.149  -0.896-108.400  1.00 17.560          C  
ATOM  19412  O   ASP A1257      10.373  -0.987-108.277  1.00 17.910          O  
ATOM  19413  CB  ASP A1257       9.224  -3.064-109.640  1.00 23.850          C  
ATOM  19414  CG  ASP A1257       8.429  -4.197-110.290  1.00 23.850          C  
ATOM  19415  OD1 ASP A1257       7.245  -4.299-110.060  1.00 23.850          O  
ATOM  19416  OD2 ASP A1257       9.017  -4.939-111.035  1.00 23.850          O  
ATOM  19417  H   ASP A1257       8.326  -1.413-111.371  1.00 19.560          H  
ATOM  19418  HA  ASP A1257       7.497  -2.214-108.702  1.00 20.800          H  
ATOM  19419 1HB  ASP A1257      10.014  -2.750-110.321  1.00 28.620          H  
ATOM  19420 2HB  ASP A1257       9.702  -3.446-108.737  1.00 28.620          H  
ATOM  19421  N   GLU A1258       8.417   0.031-107.799  1.00 17.360          N  
ATOM  19422  CA  GLU A1258       8.972   1.085-106.960  1.00 17.480          C  
ATOM  19423  C   GLU A1258       9.217   0.608-105.533  1.00 17.530          C  
ATOM  19424  O   GLU A1258       8.865  -0.513-105.158  1.00 18.110          O  
ATOM  19425  CB  GLU A1258       8.033   2.297-106.950  1.00 24.420          C  
ATOM  19426  CG  GLU A1258       7.901   3.012-108.295  1.00 24.420          C  
ATOM  19427  CD  GLU A1258       9.176   3.695-108.712  1.00 24.420          C  
ATOM  19428  OE1 GLU A1258       9.861   4.197-107.852  1.00 24.420          O  
ATOM  19429  OE2 GLU A1258       9.469   3.723-109.881  1.00 24.420          O  
ATOM  19430  H   GLU A1258       7.414   0.008-108.004  1.00 20.830          H  
ATOM  19431  HA  GLU A1258       9.931   1.393-107.381  1.00 20.980          H  
ATOM  19432 1HB  GLU A1258       7.036   1.972-106.654  1.00 29.310          H  
ATOM  19433 2HB  GLU A1258       8.369   3.024-106.214  1.00 29.310          H  
ATOM  19434 1HG  GLU A1258       7.631   2.277-109.048  1.00 29.310          H  
ATOM  19435 2HG  GLU A1258       7.093   3.744-108.238  1.00 29.310          H  
ATOM  19436  N   ASP A1259       9.801   1.487-104.727  1.00 16.970          N  
ATOM  19437  CA  ASP A1259      10.116   1.198-103.334  1.00 16.970          C  
ATOM  19438  C   ASP A1259       8.877   0.860-102.527  1.00 17.150          C  
ATOM  19439  O   ASP A1259       7.806   1.432-102.736  1.00 16.640          O  
ATOM  19440  CB  ASP A1259      10.811   2.390-102.686  1.00 23.760          C  
ATOM  19441  CG  ASP A1259      12.237   2.619-103.158  1.00 23.760          C  
ATOM  19442  OD1 ASP A1259      12.795   1.771-103.815  1.00 23.760          O  
ATOM  19443  OD2 ASP A1259      12.757   3.659-102.853  1.00 23.760          O  
ATOM  19444  H   ASP A1259      10.063   2.391-105.101  1.00 20.360          H  
ATOM  19445  HA  ASP A1259      10.786   0.339-103.306  1.00 20.360          H  
ATOM  19446 1HB  ASP A1259      10.242   3.287-102.909  1.00 28.510          H  
ATOM  19447 2HB  ASP A1259      10.807   2.264-101.600  1.00 28.510          H  
ATOM  19448  N   ASP A1260       9.038  -0.040-101.556  1.00 17.980          N  
ATOM  19449  CA  ASP A1260       7.932  -0.443-100.698  1.00 18.350          C  
ATOM  19450  C   ASP A1260       7.311   0.782-100.063  1.00 18.860          C  
ATOM  19451  O   ASP A1260       8.020   1.661 -99.560  1.00 19.330          O  
ATOM  19452  CB  ASP A1260       8.384  -1.416 -99.610  1.00 25.540          C  
ATOM  19453  CG  ASP A1260       7.198  -2.040 -98.840  1.00 25.540          C  
ATOM  19454  OD1 ASP A1260       6.584  -1.371 -98.016  1.00 25.540          O  
ATOM  19455  OD2 ASP A1260       6.922  -3.191 -99.088  1.00 25.540          O  
ATOM  19456  H   ASP A1260       9.942  -0.470-101.434  1.00 21.580          H  
ATOM  19457  HA  ASP A1260       7.176  -0.933-101.312  1.00 22.020          H  
ATOM  19458 1HB  ASP A1260       8.955  -2.224-100.068  1.00 30.650          H  
ATOM  19459 2HB  ASP A1260       9.042  -0.912 -98.913  1.00 30.650          H  
ATOM  19460  N   SER A1261       5.990   0.830-100.100  1.00 18.850          N  
ATOM  19461  CA  SER A1261       5.241   1.950 -99.593  1.00 19.330          C  
ATOM  19462  C   SER A1261       5.408   2.258 -98.116  1.00 19.890          C  
ATOM  19463  O   SER A1261       5.225   3.415 -97.722  1.00 20.080          O  
ATOM  19464  CB  SER A1261       3.785   1.710 -99.860  1.00 26.870          C  
ATOM  19465  OG  SER A1261       3.318   0.594 -99.160  1.00 26.870          O  
ATOM  19466  H   SER A1261       5.479   0.055-100.501  1.00 22.620          H  
ATOM  19467  HA  SER A1261       5.553   2.824-100.161  1.00 23.200          H  
ATOM  19468 1HB  SER A1261       3.254   2.573 -99.530  1.00 32.240          H  
ATOM  19469 2HB  SER A1261       3.609   1.589-100.928  1.00 32.240          H  
ATOM  19470  HG  SER A1261       2.380   0.538 -99.350  1.00 32.240          H  
ATOM  19471  N   GLU A1262       5.783   1.284 -97.273  1.00 19.930          N  
ATOM  19472  CA  GLU A1262       5.916   1.633 -95.867  1.00 20.420          C  
ATOM  19473  C   GLU A1262       7.093   2.574 -95.585  1.00 19.670          C  
ATOM  19474  O   GLU A1262       6.850   3.633 -95.000  1.00 19.160          O  
ATOM  19475  CB  GLU A1262       5.950   0.395 -94.963  1.00 28.390          C  
ATOM  19476  CG  GLU A1262       6.137   0.727 -93.478  1.00 28.390          C  
ATOM  19477  CD  GLU A1262       6.091  -0.473 -92.600  1.00 28.390          C  
ATOM  19478  OE1 GLU A1262       5.804  -1.533 -93.095  1.00 28.390          O  
ATOM  19479  OE2 GLU A1262       6.345  -0.337 -91.430  1.00 28.390          O  
ATOM  19480  H   GLU A1262       5.951   0.311 -97.588  1.00 23.920          H  
ATOM  19481  HA  GLU A1262       5.011   2.171 -95.586  1.00 24.500          H  
ATOM  19482 1HB  GLU A1262       4.988  -0.108 -95.046  1.00 34.070          H  
ATOM  19483 2HB  GLU A1262       6.689  -0.322 -95.280  1.00 34.070          H  
ATOM  19484 1HG  GLU A1262       7.102   1.215 -93.336  1.00 34.070          H  
ATOM  19485 2HG  GLU A1262       5.361   1.427 -93.174  1.00 34.070          H  
ATOM  19486  N   PRO A1263       8.373   2.259 -95.939  1.00 19.610          N  
ATOM  19487  CA  PRO A1263       9.484   3.173 -95.771  1.00 18.900          C  
ATOM  19488  C   PRO A1263       9.328   4.425 -96.626  1.00 17.510          C  
ATOM  19489  O   PRO A1263       9.846   5.485 -96.258  1.00 16.910          O  
ATOM  19490  CB  PRO A1263      10.703   2.328 -96.172  1.00 28.350          C  
ATOM  19491  CG  PRO A1263      10.150   1.216 -97.022  1.00 28.350          C  
ATOM  19492  CD  PRO A1263       8.778   0.927 -96.436  1.00 28.350          C  
ATOM  19493  HA  PRO A1263       9.550   3.446 -94.709  1.00 22.680          H  
ATOM  19494 1HB  PRO A1263      11.419   2.953 -96.724  1.00 34.020          H  
ATOM  19495 2HB  PRO A1263      11.221   1.966 -95.273  1.00 34.020          H  
ATOM  19496 1HG  PRO A1263      10.098   1.530 -98.078  1.00 34.020          H  
ATOM  19497 2HG  PRO A1263      10.816   0.341 -96.986  1.00 34.020          H  
ATOM  19498 1HD  PRO A1263       8.148   0.548 -97.217  1.00 34.020          H  
ATOM  19499 2HD  PRO A1263       8.873   0.218 -95.602  1.00 34.020          H  
ATOM  19500  N   VAL A1264       8.563   4.352 -97.729  1.00 17.050          N  
ATOM  19501  CA  VAL A1264       8.371   5.565 -98.494  1.00 15.750          C  
ATOM  19502  C   VAL A1264       7.495   6.512 -97.707  1.00 15.440          C  
ATOM  19503  O   VAL A1264       7.908   7.642 -97.450  1.00 14.820          O  
ATOM  19504  CB  VAL A1264       7.761   5.299 -99.878  1.00 22.570          C  
ATOM  19505  CG1 VAL A1264       7.399   6.618-100.567  1.00 22.570          C  
ATOM  19506  CG2 VAL A1264       8.771   4.556-100.729  1.00 22.570          C  
ATOM  19507  H   VAL A1264       8.179   3.467 -98.093  1.00 20.460          H  
ATOM  19508  HA  VAL A1264       9.342   6.036 -98.643  1.00 18.900          H  
ATOM  19509  HB  VAL A1264       6.862   4.711 -99.761  1.00 27.080          H  
ATOM  19510 1HG1 VAL A1264       6.967   6.410-101.545  1.00 27.080          H  
ATOM  19511 2HG1 VAL A1264       6.687   7.162 -99.975  1.00 27.080          H  
ATOM  19512 3HG1 VAL A1264       8.298   7.224-100.688  1.00 27.080          H  
ATOM  19513 1HG2 VAL A1264       8.339   4.349-101.709  1.00 27.080          H  
ATOM  19514 2HG2 VAL A1264       9.667   5.166-100.844  1.00 27.080          H  
ATOM  19515 3HG2 VAL A1264       9.042   3.633-100.259  1.00 27.080          H  
ATOM  19516  N   LEU A1265       6.305   6.060 -97.294  1.00 15.930          N  
ATOM  19517  CA  LEU A1265       5.415   6.920 -96.541  1.00 15.740          C  
ATOM  19518  C   LEU A1265       6.071   7.394 -95.257  1.00 16.380          C  
ATOM  19519  O   LEU A1265       5.837   8.532 -94.847  1.00 16.020          O  
ATOM  19520  CB  LEU A1265       4.072   6.238 -96.260  1.00 22.110          C  
ATOM  19521  CG  LEU A1265       3.008   7.092 -95.474  1.00 22.110          C  
ATOM  19522  CD1 LEU A1265       2.639   8.395 -96.237  1.00 22.110          C  
ATOM  19523  CD2 LEU A1265       1.760   6.239 -95.262  1.00 22.110          C  
ATOM  19524  H   LEU A1265       6.001   5.108 -97.516  1.00 19.120          H  
ATOM  19525  HA  LEU A1265       5.227   7.789 -97.153  1.00 18.890          H  
ATOM  19526 1HB  LEU A1265       3.634   5.948 -97.212  1.00 26.530          H  
ATOM  19527 2HB  LEU A1265       4.269   5.325 -95.690  1.00 26.530          H  
ATOM  19528  HG  LEU A1265       3.429   7.375 -94.521  1.00 26.530          H  
ATOM  19529 1HD1 LEU A1265       1.923   8.963 -95.674  1.00 26.530          H  
ATOM  19530 2HD1 LEU A1265       3.514   9.010 -96.379  1.00 26.530          H  
ATOM  19531 3HD1 LEU A1265       2.208   8.140 -97.200  1.00 26.530          H  
ATOM  19532 1HD2 LEU A1265       1.017   6.797 -94.702  1.00 26.530          H  
ATOM  19533 2HD2 LEU A1265       1.341   5.956 -96.231  1.00 26.530          H  
ATOM  19534 3HD2 LEU A1265       2.030   5.338 -94.709  1.00 26.530          H  
ATOM  19535  N   LYS A1266       6.855   6.537 -94.583  1.00 17.420          N  
ATOM  19536  CA  LYS A1266       7.531   6.990 -93.379  1.00 18.090          C  
ATOM  19537  C   LYS A1266       8.407   8.193 -93.714  1.00 17.210          C  
ATOM  19538  O   LYS A1266       8.365   9.207 -93.010  1.00 17.290          O  
ATOM  19539  CB  LYS A1266       8.382   5.883 -92.764  1.00 25.060          C  
ATOM  19540  CG  LYS A1266       9.109   6.286 -91.469  1.00 25.060          C  
ATOM  19541  CD  LYS A1266       9.899   5.116 -90.890  1.00 25.060          C  
ATOM  19542  CE  LYS A1266      10.663   5.525 -89.634  1.00 25.060          C  
ATOM  19543  NZ  LYS A1266      11.431   4.383 -89.052  1.00 25.060          N  
ATOM  19544  H   LYS A1266       6.978   5.571 -94.906  1.00 20.900          H  
ATOM  19545  HA  LYS A1266       6.782   7.306 -92.654  1.00 21.710          H  
ATOM  19546 1HB  LYS A1266       7.757   5.013 -92.561  1.00 30.070          H  
ATOM  19547 2HB  LYS A1266       9.137   5.576 -93.485  1.00 30.070          H  
ATOM  19548 1HG  LYS A1266       9.799   7.107 -91.678  1.00 30.070          H  
ATOM  19549 2HG  LYS A1266       8.380   6.631 -90.736  1.00 30.070          H  
ATOM  19550 1HD  LYS A1266       9.215   4.301 -90.644  1.00 30.070          H  
ATOM  19551 2HD  LYS A1266      10.608   4.759 -91.637  1.00 30.070          H  
ATOM  19552 1HE  LYS A1266      11.357   6.326 -89.885  1.00 30.070          H  
ATOM  19553 2HE  LYS A1266       9.956   5.891 -88.889  1.00 30.070          H  
ATOM  19554 1HZ  LYS A1266      11.922   4.692 -88.225  1.00 30.070          H  
ATOM  19555 2HZ  LYS A1266      10.794   3.638 -88.805  1.00 30.070          H  
ATOM  19556 3HZ  LYS A1266      12.098   4.042 -89.730  1.00 30.070          H  
ATOM  19557  N   GLY A1267       9.206   8.087 -94.788  1.00 16.420          N  
ATOM  19558  CA  GLY A1267      10.063   9.186 -95.200  1.00 15.520          C  
ATOM  19559  C   GLY A1267       9.254  10.440 -95.519  1.00 14.600          C  
ATOM  19560  O   GLY A1267       9.654  11.550 -95.146  1.00 14.420          O  
ATOM  19561  H   GLY A1267       9.245   7.205 -95.316  1.00 19.700          H  
ATOM  19562 1HA  GLY A1267      10.785   9.399 -94.416  1.00 18.620          H  
ATOM  19563 2HA  GLY A1267      10.624   8.879 -96.082  1.00 18.620          H  
ATOM  19564  N   VAL A1268       8.084  10.259 -96.136  1.00 14.140          N  
ATOM  19565  CA  VAL A1268       7.240  11.389 -96.488  1.00 13.290          C  
ATOM  19566  C   VAL A1268       6.772  12.088 -95.222  1.00 14.050          C  
ATOM  19567  O   VAL A1268       6.833  13.317 -95.144  1.00 13.680          O  
ATOM  19568  CB  VAL A1268       5.993  10.953 -97.258  1.00 18.950          C  
ATOM  19569  CG1 VAL A1268       5.096  12.144 -97.460  1.00 18.950          C  
ATOM  19570  CG2 VAL A1268       6.377  10.325 -98.567  1.00 18.950          C  
ATOM  19571  H   VAL A1268       7.850   9.307 -96.434  1.00 16.970          H  
ATOM  19572  HA  VAL A1268       7.815  12.086 -97.099  1.00 15.950          H  
ATOM  19573  HB  VAL A1268       5.450  10.246 -96.661  1.00 22.740          H  
ATOM  19574 1HG1 VAL A1268       4.203  11.867 -97.965  1.00 22.740          H  
ATOM  19575 2HG1 VAL A1268       4.832  12.596 -96.548  1.00 22.740          H  
ATOM  19576 3HG1 VAL A1268       5.620  12.855 -98.047  1.00 22.740          H  
ATOM  19577 1HG2 VAL A1268       5.520  10.032 -99.071  1.00 22.740          H  
ATOM  19578 2HG2 VAL A1268       6.908  11.005 -99.171  1.00 22.740          H  
ATOM  19579 3HG2 VAL A1268       6.985   9.489 -98.405  1.00 22.740          H  
ATOM  19580  N   LYS A1269       6.291  11.313 -94.238  1.00 15.230          N  
ATOM  19581  CA  LYS A1269       5.830  11.868 -92.971  1.00 16.140          C  
ATOM  19582  C   LYS A1269       6.938  12.660 -92.299  1.00 16.500          C  
ATOM  19583  O   LYS A1269       6.685  13.741 -91.765  1.00 16.990          O  
ATOM  19584  CB  LYS A1269       5.350  10.750 -92.033  1.00 22.230          C  
ATOM  19585  CG  LYS A1269       4.008  10.098 -92.393  1.00 22.230          C  
ATOM  19586  CD  LYS A1269       3.723   8.895 -91.481  1.00 22.230          C  
ATOM  19587  CE  LYS A1269       2.348   8.287 -91.733  1.00 22.230          C  
ATOM  19588  NZ  LYS A1269       2.171   6.992 -91.010  1.00 22.230          N  
ATOM  19589  H   LYS A1269       6.239  10.301 -94.398  1.00 18.280          H  
ATOM  19590  HA  LYS A1269       5.000  12.538 -93.165  1.00 19.370          H  
ATOM  19591 1HB  LYS A1269       6.100   9.959 -92.014  1.00 26.680          H  
ATOM  19592 2HB  LYS A1269       5.268  11.144 -91.021  1.00 26.680          H  
ATOM  19593 1HG  LYS A1269       3.216  10.826 -92.251  1.00 26.680          H  
ATOM  19594 2HG  LYS A1269       4.015   9.784 -93.438  1.00 26.680          H  
ATOM  19595 1HD  LYS A1269       4.478   8.129 -91.671  1.00 26.680          H  
ATOM  19596 2HD  LYS A1269       3.796   9.199 -90.439  1.00 26.680          H  
ATOM  19597 1HE  LYS A1269       1.591   8.980 -91.384  1.00 26.680          H  
ATOM  19598 2HE  LYS A1269       2.209   8.127 -92.786  1.00 26.680          H  
ATOM  19599 1HZ  LYS A1269       1.247   6.625 -91.193  1.00 26.680          H  
ATOM  19600 2HZ  LYS A1269       2.866   6.332 -91.337  1.00 26.680          H  
ATOM  19601 3HZ  LYS A1269       2.285   7.129 -90.016  1.00 26.680          H  
ATOM  19602  N   LEU A1270       8.171  12.144 -92.347  1.00 16.340          N  
ATOM  19603  CA  LEU A1270       9.307  12.835 -91.751  1.00 16.640          C  
ATOM  19604  C   LEU A1270       9.600  14.167 -92.451  1.00 15.670          C  
ATOM  19605  O   LEU A1270       9.900  15.158 -91.785  1.00 16.050          O  
ATOM  19606  CB  LEU A1270      10.541  11.922 -91.781  1.00 23.180          C  
ATOM  19607  CG  LEU A1270      10.487  10.655 -90.850  1.00 23.180          C  
ATOM  19608  CD1 LEU A1270      11.662   9.742 -91.178  1.00 23.180          C  
ATOM  19609  CD2 LEU A1270      10.539  11.065 -89.375  1.00 23.180          C  
ATOM  19610  H   LEU A1270       8.297  11.213 -92.764  1.00 19.610          H  
ATOM  19611  HA  LEU A1270       9.053  13.070 -90.723  1.00 19.970          H  
ATOM  19612 1HB  LEU A1270      10.677  11.573 -92.801  1.00 27.810          H  
ATOM  19613 2HB  LEU A1270      11.411  12.510 -91.504  1.00 27.810          H  
ATOM  19614  HG  LEU A1270       9.567  10.107 -91.035  1.00 27.810          H  
ATOM  19615 1HD1 LEU A1270      11.619   8.858 -90.547  1.00 27.810          H  
ATOM  19616 2HD1 LEU A1270      11.607   9.441 -92.218  1.00 27.810          H  
ATOM  19617 3HD1 LEU A1270      12.596  10.270 -91.001  1.00 27.810          H  
ATOM  19618 1HD2 LEU A1270      10.504  10.169 -88.757  1.00 27.810          H  
ATOM  19619 2HD2 LEU A1270      11.465  11.606 -89.178  1.00 27.810          H  
ATOM  19620 3HD2 LEU A1270       9.695  11.697 -89.122  1.00 27.810          H  
ATOM  19621  N   HIS A1271       9.465  14.215 -93.781  1.00 14.480          N  
ATOM  19622  CA  HIS A1271       9.666  15.469 -94.511  1.00 13.560          C  
ATOM  19623  C   HIS A1271       8.489  16.432 -94.296  1.00 13.900          C  
ATOM  19624  O   HIS A1271       8.666  17.647 -94.270  1.00 14.410          O  
ATOM  19625  CB  HIS A1271       9.866  15.217 -96.015  1.00 19.350          C  
ATOM  19626  CG  HIS A1271      11.218  14.645 -96.389  1.00 19.350          C  
ATOM  19627  ND1 HIS A1271      12.383  15.381 -96.289  1.00 19.350          N  
ATOM  19628  CD2 HIS A1271      11.588  13.429 -96.867  1.00 19.350          C  
ATOM  19629  CE1 HIS A1271      13.402  14.647 -96.703  1.00 19.350          C  
ATOM  19630  NE2 HIS A1271      12.947  13.462 -97.054  1.00 19.350          N  
ATOM  19631  H   HIS A1271       9.298  13.341 -94.292  1.00 17.380          H  
ATOM  19632  HA  HIS A1271      10.562  15.962 -94.138  1.00 16.270          H  
ATOM  19633 1HB  HIS A1271       9.091  14.528 -96.371  1.00 23.220          H  
ATOM  19634 2HB  HIS A1271       9.739  16.150 -96.553  1.00 23.220          H  
ATOM  19635  HD2 HIS A1271      10.930  12.588 -97.076  1.00 23.220          H  
ATOM  19636  HE1 HIS A1271      14.443  14.965 -96.744  1.00 23.220          H  
ATOM  19637  HE2 HIS A1271      13.505  12.697 -97.409  1.00 23.220          H  
ATOM  19638  N   TYR A1272       7.287  15.879 -94.170  1.00 13.700          N  
ATOM  19639  CA  TYR A1272       6.051  16.616 -93.942  1.00 14.060          C  
ATOM  19640  C   TYR A1272       5.933  17.333 -92.592  1.00 14.480          C  
ATOM  19641  O   TYR A1272       5.513  18.498 -92.547  1.00 14.070          O  
ATOM  19642  CB  TYR A1272       4.874  15.687 -94.154  1.00 19.540          C  
ATOM  19643  CG  TYR A1272       3.565  16.281 -93.804  1.00 19.540          C  
ATOM  19644  CD1 TYR A1272       3.109  17.379 -94.474  1.00 19.540          C  
ATOM  19645  CD2 TYR A1272       2.787  15.698 -92.821  1.00 19.540          C  
ATOM  19646  CE1 TYR A1272       1.902  17.906 -94.154  1.00 19.540          C  
ATOM  19647  CE2 TYR A1272       1.577  16.240 -92.507  1.00 19.540          C  
ATOM  19648  CZ  TYR A1272       1.151  17.348 -93.186  1.00 19.540          C  
ATOM  19649  OH  TYR A1272      -0.026  17.921 -92.908  1.00 19.540          O  
ATOM  19650  H   TYR A1272       7.223  14.867 -94.268  1.00 16.440          H  
ATOM  19651  HA  TYR A1272       5.998  17.389 -94.705  1.00 16.870          H  
ATOM  19652 1HB  TYR A1272       4.862  15.367 -95.181  1.00 23.450          H  
ATOM  19653 2HB  TYR A1272       5.013  14.809 -93.548  1.00 23.450          H  
ATOM  19654  HD1 TYR A1272       3.711  17.832 -95.255  1.00 23.450          H  
ATOM  19655  HD2 TYR A1272       3.139  14.814 -92.304  1.00 23.450          H  
ATOM  19656  HE1 TYR A1272       1.528  18.773 -94.662  1.00 23.450          H  
ATOM  19657  HE2 TYR A1272       0.953  15.797 -91.728  1.00 23.450          H  
ATOM  19658  HH  TYR A1272      -0.381  17.559 -92.084  1.00 23.450          H  
ATOM  19659  N   THR A1273       6.223  16.624 -91.497  1.00 15.330          N  
ATOM  19660  CA  THR A1273       6.070  17.169 -90.154  1.00 15.850          C  
ATOM  19661  C   THR A1273       7.390  17.723 -89.632  1.00 16.820          C  
ATOM  19662  O   THR A1273       7.471  18.899 -89.280  1.00 17.020          O  
ATOM  19663  OXT THR A1273       8.186  16.918 -89.149  1.00 23.770          O  
ATOM  19664  CB  THR A1273       5.600  16.094 -89.164  1.00 21.090          C  
ATOM  19665  OG1 THR A1273       6.566  15.043 -89.114  1.00 21.090          O  
ATOM  19666  CG2 THR A1273       4.298  15.499 -89.616  1.00 21.090          C  
ATOM  19667  H   THR A1273       6.539  15.652 -91.594  1.00 18.400          H  
ATOM  19668  HA  THR A1273       5.337  17.977 -90.183  1.00 19.020          H  
ATOM  19669  HB  THR A1273       5.490  16.540 -88.184  1.00 25.300          H  
ATOM  19670  HG1 THR A1273       7.443  15.438 -88.904  1.00 25.300          H  
ATOM  19671 1HG2 THR A1273       3.982  14.754 -88.914  1.00 25.300          H  
ATOM  19672 2HG2 THR A1273       3.536  16.260 -89.699  1.00 25.300          H  
ATOM  19673 3HG2 THR A1273       4.456  15.044 -90.578  1.00 25.300          H  
TER                                                                             
ATOM  19675  N   MET B1274      -4.179  58.548  30.880  1.00 18.590          N  
ATOM  19676  CA  MET B1274      -3.024  57.897  31.493  1.00 17.720          C  
ATOM  19677  C   MET B1274      -3.238  57.806  32.998  1.00 17.740          C  
ATOM  19678  O   MET B1274      -4.274  58.249  33.492  1.00 17.780          O  
ATOM  19679  CB  MET B1274      -1.740  58.672  31.174  1.00 25.160          C  
ATOM  19680  CG  MET B1274      -1.443  58.855  29.669  1.00 25.160          C  
ATOM  19681  SD  MET B1274      -1.192  57.292  28.778  1.00 25.160          S  
ATOM  19682  CE  MET B1274       0.434  56.763  29.325  1.00 25.160          C  
ATOM  19683 1H   MET B1274      -4.108  58.493  29.874  1.00 22.310          H  
ATOM  19684 2H   MET B1274      -5.023  58.083  31.184  1.00 22.310          H  
ATOM  19685 3H   MET B1274      -4.211  59.517  31.167  1.00 22.310          H  
ATOM  19686  HA  MET B1274      -2.940  56.883  31.104  1.00 21.260          H  
ATOM  19687 1HB  MET B1274      -1.807  59.666  31.619  1.00 30.190          H  
ATOM  19688 2HB  MET B1274      -0.890  58.182  31.633  1.00 30.190          H  
ATOM  19689 1HG  MET B1274      -2.251  59.401  29.186  1.00 30.190          H  
ATOM  19690 2HG  MET B1274      -0.534  59.451  29.562  1.00 30.190          H  
ATOM  19691 1HE  MET B1274       0.691  55.821  28.836  1.00 30.190          H  
ATOM  19692 2HE  MET B1274       1.173  57.521  29.057  1.00 30.190          H  
ATOM  19693 3HE  MET B1274       0.437  56.617  30.401  1.00 30.190          H  
ATOM  19694  N   PHE B1275      -2.278  57.227  33.726  1.00 17.780          N  
ATOM  19695  CA  PHE B1275      -2.398  57.107  35.184  1.00 17.780          C  
ATOM  19696  C   PHE B1275      -2.383  58.501  35.787  1.00 16.830          C  
ATOM  19697  O   PHE B1275      -1.626  59.365  35.331  1.00 16.200          O  
ATOM  19698  CB  PHE B1275      -1.275  56.252  35.798  1.00 24.890          C  
ATOM  19699  CG  PHE B1275      -1.523  55.867  37.274  1.00 24.890          C  
ATOM  19700  CD1 PHE B1275      -2.266  54.729  37.608  1.00 24.890          C  
ATOM  19701  CD2 PHE B1275      -1.058  56.647  38.305  1.00 24.890          C  
ATOM  19702  CE1 PHE B1275      -2.518  54.403  38.934  1.00 24.890          C  
ATOM  19703  CE2 PHE B1275      -1.316  56.328  39.621  1.00 24.890          C  
ATOM  19704  CZ  PHE B1275      -2.048  55.207  39.938  1.00 24.890          C  
ATOM  19705  H   PHE B1275      -1.447  56.868  33.280  1.00 21.340          H  
ATOM  19706  HA  PHE B1275      -3.354  56.668  35.426  1.00 21.340          H  
ATOM  19707 1HB  PHE B1275      -1.158  55.338  35.225  1.00 29.870          H  
ATOM  19708 2HB  PHE B1275      -0.336  56.800  35.746  1.00 29.870          H  
ATOM  19709  HD1 PHE B1275      -2.647  54.087  36.817  1.00 29.870          H  
ATOM  19710  HD2 PHE B1275      -0.483  57.540  38.070  1.00 29.870          H  
ATOM  19711  HE1 PHE B1275      -3.093  53.504  39.181  1.00 29.870          H  
ATOM  19712  HE2 PHE B1275      -0.938  56.971  40.400  1.00 29.870          H  
ATOM  19713  HZ  PHE B1275      -2.248  54.953  40.982  1.00 29.870          H  
ATOM  19714  N   VAL B1276      -3.204  58.730  36.806  1.00 16.760          N  
ATOM  19715  CA  VAL B1276      -3.255  60.046  37.431  1.00 15.930          C  
ATOM  19716  C   VAL B1276      -1.890  60.496  37.945  1.00 15.760          C  
ATOM  19717  O   VAL B1276      -1.143  59.733  38.550  1.00 15.980          O  
ATOM  19718  CB  VAL B1276      -4.266  60.032  38.604  1.00 22.630          C  
ATOM  19719  CG1 VAL B1276      -3.774  59.134  39.732  1.00 22.630          C  
ATOM  19720  CG2 VAL B1276      -4.501  61.441  39.140  1.00 22.630          C  
ATOM  19721  H   VAL B1276      -3.824  57.980  37.140  1.00 20.110          H  
ATOM  19722  HA  VAL B1276      -3.597  60.760  36.683  1.00 19.120          H  
ATOM  19723  HB  VAL B1276      -5.202  59.614  38.234  1.00 27.160          H  
ATOM  19724 1HG1 VAL B1276      -4.518  59.127  40.512  1.00 27.160          H  
ATOM  19725 2HG1 VAL B1276      -3.616  58.133  39.359  1.00 27.160          H  
ATOM  19726 3HG1 VAL B1276      -2.855  59.505  40.139  1.00 27.160          H  
ATOM  19727 1HG2 VAL B1276      -5.233  61.400  39.945  1.00 27.160          H  
ATOM  19728 2HG2 VAL B1276      -3.571  61.860  39.531  1.00 27.160          H  
ATOM  19729 3HG2 VAL B1276      -4.879  62.079  38.342  1.00 27.160          H  
ATOM  19730  N   PHE B1277      -1.544  61.748  37.692  1.00 15.410          N  
ATOM  19731  CA  PHE B1277      -0.276  62.231  38.194  1.00 15.310          C  
ATOM  19732  C   PHE B1277      -0.274  62.353  39.703  1.00 14.900          C  
ATOM  19733  O   PHE B1277      -1.134  63.025  40.281  1.00 14.360          O  
ATOM  19734  CB  PHE B1277       0.054  63.603  37.619  1.00 21.470          C  
ATOM  19735  CG  PHE B1277       1.318  64.156  38.184  1.00 21.470          C  
ATOM  19736  CD1 PHE B1277       2.553  63.707  37.765  1.00 21.470          C  
ATOM  19737  CD2 PHE B1277       1.262  65.127  39.176  1.00 21.470          C  
ATOM  19738  CE1 PHE B1277       3.702  64.219  38.324  1.00 21.470          C  
ATOM  19739  CE2 PHE B1277       2.401  65.634  39.727  1.00 21.470          C  
ATOM  19740  CZ  PHE B1277       3.622  65.184  39.306  1.00 21.470          C  
ATOM  19741  H   PHE B1277      -2.162  62.351  37.171  1.00 18.490          H  
ATOM  19742  HA  PHE B1277       0.501  61.523  37.904  1.00 18.370          H  
ATOM  19743 1HB  PHE B1277       0.160  63.534  36.537  1.00 25.770          H  
ATOM  19744 2HB  PHE B1277      -0.754  64.299  37.834  1.00 25.770          H  
ATOM  19745  HD1 PHE B1277       2.616  62.942  36.992  1.00 25.770          H  
ATOM  19746  HD2 PHE B1277       0.286  65.480  39.519  1.00 25.770          H  
ATOM  19747  HE1 PHE B1277       4.676  63.860  37.993  1.00 25.770          H  
ATOM  19748  HE2 PHE B1277       2.337  66.391  40.496  1.00 25.770          H  
ATOM  19749  HZ  PHE B1277       4.528  65.585  39.747  1.00 25.770          H  
ATOM  19750  N   LEU B1278       0.726  61.762  40.336  1.00 15.190          N  
ATOM  19751  CA  LEU B1278       0.868  61.873  41.770  1.00 14.920          C  
ATOM  19752  C   LEU B1278       2.142  62.641  42.054  1.00 14.060          C  
ATOM  19753  O   LEU B1278       3.141  62.480  41.354  1.00 14.230          O  
ATOM  19754  CB  LEU B1278       0.867  60.487  42.427  1.00 21.000          C  
ATOM  19755  CG  LEU B1278      -0.409  59.594  42.159  1.00 21.000          C  
ATOM  19756  CD1 LEU B1278      -0.216  58.236  42.810  1.00 21.000          C  
ATOM  19757  CD2 LEU B1278      -1.670  60.270  42.700  1.00 21.000          C  
ATOM  19758  H   LEU B1278       1.399  61.229  39.805  1.00 18.230          H  
ATOM  19759  HA  LEU B1278       0.045  62.459  42.169  1.00 17.900          H  
ATOM  19760 1HB  LEU B1278       1.735  59.940  42.067  1.00 25.200          H  
ATOM  19761 2HB  LEU B1278       0.969  60.617  43.505  1.00 25.200          H  
ATOM  19762  HG  LEU B1278      -0.522  59.442  41.082  1.00 25.200          H  
ATOM  19763 1HD1 LEU B1278      -1.084  57.613  42.615  1.00 25.200          H  
ATOM  19764 2HD1 LEU B1278       0.672  57.759  42.398  1.00 25.200          H  
ATOM  19765 3HD1 LEU B1278      -0.098  58.360  43.885  1.00 25.200          H  
ATOM  19766 1HD2 LEU B1278      -2.527  59.639  42.503  1.00 25.200          H  
ATOM  19767 2HD2 LEU B1278      -1.574  60.421  43.773  1.00 25.200          H  
ATOM  19768 3HD2 LEU B1278      -1.825  61.229  42.210  1.00 25.200          H  
ATOM  19769  N   VAL B1279       2.116  63.440  43.106  1.00 13.260          N  
ATOM  19770  CA  VAL B1279       3.263  64.245  43.488  1.00 12.480          C  
ATOM  19771  C   VAL B1279       4.337  63.423  44.188  1.00 12.440          C  
ATOM  19772  O   VAL B1279       4.049  62.669  45.118  1.00 12.470          O  
ATOM  19773  CB  VAL B1279       2.789  65.409  44.385  1.00 17.780          C  
ATOM  19774  CG1 VAL B1279       3.970  66.226  44.902  1.00 17.780          C  
ATOM  19775  CG2 VAL B1279       1.855  66.300  43.572  1.00 17.780          C  
ATOM  19776  H   VAL B1279       1.265  63.497  43.646  1.00 15.910          H  
ATOM  19777  HA  VAL B1279       3.696  64.668  42.581  1.00 14.980          H  
ATOM  19778  HB  VAL B1279       2.260  65.005  45.247  1.00 21.340          H  
ATOM  19779 1HG1 VAL B1279       3.600  67.036  45.529  1.00 21.340          H  
ATOM  19780 2HG1 VAL B1279       4.634  65.600  45.498  1.00 21.340          H  
ATOM  19781 3HG1 VAL B1279       4.525  66.643  44.065  1.00 21.340          H  
ATOM  19782 1HG2 VAL B1279       1.499  67.120  44.197  1.00 21.340          H  
ATOM  19783 2HG2 VAL B1279       2.398  66.704  42.728  1.00 21.340          H  
ATOM  19784 3HG2 VAL B1279       1.003  65.724  43.213  1.00 21.340          H  
ATOM  19785  N   LEU B1280       5.573  63.582  43.722  1.00 12.500          N  
ATOM  19786  CA  LEU B1280       6.725  62.885  44.268  1.00 12.450          C  
ATOM  19787  C   LEU B1280       7.226  63.604  45.502  1.00 11.300          C  
ATOM  19788  O   LEU B1280       7.086  64.822  45.615  1.00 10.570          O  
ATOM  19789  CB  LEU B1280       7.853  62.837  43.230  1.00 17.450          C  
ATOM  19790  CG  LEU B1280       7.543  62.114  41.890  1.00 17.450          C  
ATOM  19791  CD1 LEU B1280       8.739  62.286  40.960  1.00 17.450          C  
ATOM  19792  CD2 LEU B1280       7.262  60.626  42.132  1.00 17.450          C  
ATOM  19793  H   LEU B1280       5.711  64.221  42.955  1.00 15.000          H  
ATOM  19794  HA  LEU B1280       6.428  61.882  44.562  1.00 14.940          H  
ATOM  19795 1HB  LEU B1280       8.144  63.859  42.998  1.00 20.940          H  
ATOM  19796 2HB  LEU B1280       8.712  62.339  43.684  1.00 20.940          H  
ATOM  19797  HG  LEU B1280       6.669  62.571  41.419  1.00 20.940          H  
ATOM  19798 1HD1 LEU B1280       8.533  61.795  40.009  1.00 20.940          H  
ATOM  19799 2HD1 LEU B1280       8.919  63.347  40.787  1.00 20.940          H  
ATOM  19800 3HD1 LEU B1280       9.624  61.836  41.413  1.00 20.940          H  
ATOM  19801 1HD2 LEU B1280       7.055  60.141  41.177  1.00 20.940          H  
ATOM  19802 2HD2 LEU B1280       8.136  60.154  42.594  1.00 20.940          H  
ATOM  19803 3HD2 LEU B1280       6.400  60.508  42.780  1.00 20.940          H  
ATOM  19804  N   LEU B1281       7.838  62.863  46.412  1.00 11.250          N  
ATOM  19805  CA  LEU B1281       8.387  63.469  47.609  1.00 10.310          C  
ATOM  19806  C   LEU B1281       9.669  64.250  47.309  1.00  9.640          C  
ATOM  19807  O   LEU B1281      10.493  63.804  46.504  1.00 10.110          O  
ATOM  19808  CB  LEU B1281       8.695  62.377  48.642  1.00 14.810          C  
ATOM  19809  CG  LEU B1281       7.516  61.580  49.217  1.00 14.810          C  
ATOM  19810  CD1 LEU B1281       8.082  60.473  50.096  1.00 14.810          C  
ATOM  19811  CD2 LEU B1281       6.598  62.493  50.035  1.00 14.810          C  
ATOM  19812  H   LEU B1281       7.914  61.866  46.266  1.00 13.500          H  
ATOM  19813  HA  LEU B1281       7.630  64.136  47.990  1.00 12.370          H  
ATOM  19814 1HB  LEU B1281       9.331  61.646  48.159  1.00 17.770          H  
ATOM  19815 2HB  LEU B1281       9.250  62.812  49.471  1.00 17.770          H  
ATOM  19816  HG  LEU B1281       6.945  61.125  48.408  1.00 17.770          H  
ATOM  19817 1HD1 LEU B1281       7.264  59.882  50.509  1.00 17.770          H  
ATOM  19818 2HD1 LEU B1281       8.728  59.826  49.500  1.00 17.770          H  
ATOM  19819 3HD1 LEU B1281       8.658  60.909  50.910  1.00 17.770          H  
ATOM  19820 1HD2 LEU B1281       5.780  61.900  50.446  1.00 17.770          H  
ATOM  19821 2HD2 LEU B1281       7.163  62.942  50.853  1.00 17.770          H  
ATOM  19822 3HD2 LEU B1281       6.181  63.276  49.412  1.00 17.770          H  
ATOM  19823  N   PRO B1282       9.919  65.380  48.001  1.00  8.640          N  
ATOM  19824  CA  PRO B1282      11.098  66.225  47.876  1.00  8.110          C  
ATOM  19825  C   PRO B1282      12.276  65.603  48.599  1.00  8.020          C  
ATOM  19826  O   PRO B1282      12.707  66.095  49.642  1.00  7.730          O  
ATOM  19827  CB  PRO B1282      10.647  67.524  48.550  1.00 12.160          C  
ATOM  19828  CG  PRO B1282       9.682  67.066  49.624  1.00 12.160          C  
ATOM  19829  CD  PRO B1282       8.939  65.884  49.002  1.00 12.160          C  
ATOM  19830  HA  PRO B1282      11.328  66.379  46.811  1.00  9.730          H  
ATOM  19831 1HB  PRO B1282      11.516  68.064  48.954  1.00 14.600          H  
ATOM  19832 2HB  PRO B1282      10.176  68.186  47.807  1.00 14.600          H  
ATOM  19833 1HG  PRO B1282      10.244  66.788  50.533  1.00 14.600          H  
ATOM  19834 2HG  PRO B1282       9.012  67.893  49.909  1.00 14.600          H  
ATOM  19835 1HD  PRO B1282       8.728  65.135  49.778  1.00 14.600          H  
ATOM  19836 2HD  PRO B1282       8.026  66.254  48.503  1.00 14.600          H  
ATOM  19837  N   LEU B1283      12.736  64.486  48.071  1.00  8.350          N  
ATOM  19838  CA  LEU B1283      13.809  63.737  48.688  1.00  8.340          C  
ATOM  19839  C   LEU B1283      15.148  64.256  48.216  1.00  7.660          C  
ATOM  19840  O   LEU B1283      15.274  64.754  47.096  1.00  8.260          O  
ATOM  19841  CB  LEU B1283      13.683  62.255  48.334  1.00 11.680          C  
ATOM  19842  CG  LEU B1283      12.348  61.579  48.722  1.00 11.680          C  
ATOM  19843  CD1 LEU B1283      12.366  60.139  48.249  1.00 11.680          C  
ATOM  19844  CD2 LEU B1283      12.096  61.661  50.227  1.00 11.680          C  
ATOM  19845  H   LEU B1283      12.291  64.149  47.213  1.00 10.020          H  
ATOM  19846  HA  LEU B1283      13.767  63.874  49.766  1.00 10.010          H  
ATOM  19847 1HB  LEU B1283      13.803  62.152  47.257  1.00 14.020          H  
ATOM  19848 2HB  LEU B1283      14.492  61.714  48.822  1.00 14.020          H  
ATOM  19849  HG  LEU B1283      11.552  62.080  48.206  1.00 14.020          H  
ATOM  19850 1HD1 LEU B1283      11.412  59.669  48.488  1.00 14.020          H  
ATOM  19851 2HD1 LEU B1283      12.521  60.112  47.170  1.00 14.020          H  
ATOM  19852 3HD1 LEU B1283      13.170  59.598  48.746  1.00 14.020          H  
ATOM  19853 1HD2 LEU B1283      11.147  61.182  50.456  1.00 14.020          H  
ATOM  19854 2HD2 LEU B1283      12.895  61.151  50.763  1.00 14.020          H  
ATOM  19855 3HD2 LEU B1283      12.048  62.698  50.546  1.00 14.020          H  
ATOM  19856  N   VAL B1284      16.153  64.115  49.064  1.00  6.440          N  
ATOM  19857  CA  VAL B1284      17.504  64.513  48.724  1.00  5.720          C  
ATOM  19858  C   VAL B1284      18.423  63.309  48.818  1.00  4.800          C  
ATOM  19859  O   VAL B1284      18.426  62.601  49.827  1.00  4.380          O  
ATOM  19860  CB  VAL B1284      17.965  65.655  49.657  1.00  8.300          C  
ATOM  19861  CG1 VAL B1284      19.401  66.068  49.343  1.00  8.300          C  
ATOM  19862  CG2 VAL B1284      17.018  66.846  49.483  1.00  8.300          C  
ATOM  19863  H   VAL B1284      15.973  63.707  49.971  1.00  7.730          H  
ATOM  19864  HA  VAL B1284      17.517  64.880  47.698  1.00  6.860          H  
ATOM  19865  HB  VAL B1284      17.941  65.311  50.690  1.00  9.960          H  
ATOM  19866 1HG1 VAL B1284      19.700  66.870  50.016  1.00  9.960          H  
ATOM  19867 2HG1 VAL B1284      20.072  65.224  49.483  1.00  9.960          H  
ATOM  19868 3HG1 VAL B1284      19.467  66.416  48.314  1.00  9.960          H  
ATOM  19869 1HG2 VAL B1284      17.324  67.655  50.140  1.00  9.960          H  
ATOM  19870 2HG2 VAL B1284      17.049  67.184  48.448  1.00  9.960          H  
ATOM  19871 3HG2 VAL B1284      15.998  66.552  49.732  1.00  9.960          H  
ATOM  19872  N   SER B1285      19.164  63.064  47.745  1.00  4.660          N  
ATOM  19873  CA  SER B1285      20.084  61.949  47.700  1.00  4.140          C  
ATOM  19874  C   SER B1285      21.280  62.222  48.577  1.00  2.820          C  
ATOM  19875  O   SER B1285      21.596  63.371  48.878  1.00  2.240          O  
ATOM  19876  CB  SER B1285      20.584  61.730  46.288  1.00  6.000          C  
ATOM  19877  OG  SER B1285      21.404  62.788  45.864  1.00  6.000          O  
ATOM  19878  H   SER B1285      19.089  63.685  46.955  1.00  5.590          H  
ATOM  19879  HA  SER B1285      19.577  61.053  48.062  1.00  4.970          H  
ATOM  19880 1HB  SER B1285      21.163  60.844  46.281  1.00  7.200          H  
ATOM  19881 2HB  SER B1285      19.755  61.595  45.595  1.00  7.200          H  
ATOM  19882  HG  SER B1285      20.829  63.423  45.414  1.00  7.200          H  
ATOM  19883  N   SER B1286      22.005  61.177  48.936  1.00  2.820          N  
ATOM  19884  CA  SER B1286      23.216  61.402  49.685  1.00  2.180          C  
ATOM  19885  C   SER B1286      24.389  61.771  48.784  1.00  1.580          C  
ATOM  19886  O   SER B1286      25.359  62.375  49.248  1.00  1.920          O  
ATOM  19887  CB  SER B1286      23.553  60.154  50.466  1.00  3.310          C  
ATOM  19888  OG  SER B1286      23.847  59.098  49.591  1.00  3.310          O  
ATOM  19889  H   SER B1286      21.723  60.235  48.713  1.00  3.380          H  
ATOM  19890  HA  SER B1286      23.043  62.224  50.381  1.00  2.620          H  
ATOM  19891 1HB  SER B1286      24.411  60.349  51.108  1.00  3.970          H  
ATOM  19892 2HB  SER B1286      22.715  59.883  51.106  1.00  3.970          H  
ATOM  19893  HG  SER B1286      24.092  58.351  50.150  1.00  3.970          H  
ATOM  19894  N   GLN B1287      24.309  61.399  47.492  1.00  0.870          N  
ATOM  19895  CA  GLN B1287      25.429  61.585  46.591  1.00  0.530          C  
ATOM  19896  C   GLN B1287      25.199  61.878  45.101  1.00  0.570          C  
ATOM  19897  O   GLN B1287      26.154  61.718  44.340  1.00  0.790          O  
ATOM  19898  CB  GLN B1287      26.278  60.311  46.692  1.00  0.880          C  
ATOM  19899  CG  GLN B1287      25.514  59.020  46.266  1.00  0.880          C  
ATOM  19900  CD  GLN B1287      26.319  57.745  46.482  1.00  0.880          C  
ATOM  19901  OE1 GLN B1287      27.545  57.758  46.308  1.00  0.880          O  
ATOM  19902  NE2 GLN B1287      25.656  56.638  46.850  1.00  0.880          N  
ATOM  19903  H   GLN B1287      23.484  60.925  47.168  1.00  1.040          H  
ATOM  19904  HA  GLN B1287      26.009  62.419  46.984  1.00  0.640          H  
ATOM  19905 1HB  GLN B1287      27.164  60.410  46.073  1.00  1.050          H  
ATOM  19906 2HB  GLN B1287      26.611  60.179  47.723  1.00  1.050          H  
ATOM  19907 1HG  GLN B1287      24.600  58.934  46.851  1.00  1.050          H  
ATOM  19908 2HG  GLN B1287      25.271  59.089  45.204  1.00  1.050          H  
ATOM  19909 1HE2 GLN B1287      26.155  55.785  46.994  1.00  1.050          H  
ATOM  19910 2HE2 GLN B1287      24.634  56.626  46.977  1.00  1.050          H  
ATOM  19911  N   CYS B1288      24.009  62.239  44.613  1.00  0.510          N  
ATOM  19912  CA  CYS B1288      24.035  62.430  43.168  1.00  0.730          C  
ATOM  19913  C   CYS B1288      24.161  63.899  42.852  1.00  0.580          C  
ATOM  19914  O   CYS B1288      23.634  64.752  43.562  1.00  0.450          O  
ATOM  19915  CB  CYS B1288      22.809  61.875  42.483  1.00  0.930          C  
ATOM  19916  SG  CYS B1288      21.325  62.886  42.581  1.00  0.930          S  
ATOM  19917  H   CYS B1288      23.171  62.404  45.159  1.00  0.610          H  
ATOM  19918  HA  CYS B1288      24.895  61.914  42.748  1.00  0.880          H  
ATOM  19919 1HB  CYS B1288      23.055  61.727  41.433  1.00  1.120          H  
ATOM  19920 2HB  CYS B1288      22.579  60.896  42.907  1.00  1.120          H  
ATOM  19921  N   VAL B1289      24.829  64.195  41.767  1.00  0.710          N  
ATOM  19922  CA  VAL B1289      24.981  65.577  41.456  1.00  0.500          C  
ATOM  19923  C   VAL B1289      24.281  65.941  40.198  1.00  0.610          C  
ATOM  19924  O   VAL B1289      24.505  65.382  39.127  1.00  0.890          O  
ATOM  19925  CB  VAL B1289      26.465  65.977  41.478  1.00  0.780          C  
ATOM  19926  CG1 VAL B1289      26.633  67.451  41.069  1.00  0.780          C  
ATOM  19927  CG2 VAL B1289      27.016  65.753  42.882  1.00  0.780          C  
ATOM  19928  H   VAL B1289      25.222  63.472  41.181  1.00  0.850          H  
ATOM  19929  HA  VAL B1289      24.517  66.162  42.247  1.00  0.600          H  
ATOM  19930  HB  VAL B1289      27.001  65.376  40.827  1.00  0.940          H  
ATOM  19931 1HG1 VAL B1289      27.687  67.717  41.095  1.00  0.940          H  
ATOM  19932 2HG1 VAL B1289      26.255  67.606  40.054  1.00  0.940          H  
ATOM  19933 3HG1 VAL B1289      26.082  68.091  41.756  1.00  0.940          H  
ATOM  19934 1HG2 VAL B1289      28.069  66.023  42.907  1.00  0.940          H  
ATOM  19935 2HG2 VAL B1289      26.464  66.369  43.592  1.00  0.940          H  
ATOM  19936 3HG2 VAL B1289      26.911  64.704  43.162  1.00  0.940          H  
ATOM  19937  N   ASN B1290      23.416  66.903  40.393  1.00  0.520          N  
ATOM  19938  CA  ASN B1290      22.608  67.459  39.366  1.00  0.790          C  
ATOM  19939  C   ASN B1290      23.459  68.494  38.729  1.00  0.630          C  
ATOM  19940  O   ASN B1290      24.091  69.298  39.427  1.00  0.740          O  
ATOM  19941  CB  ASN B1290      21.350  68.071  39.964  1.00  1.000          C  
ATOM  19942  CG  ASN B1290      20.386  67.053  40.603  1.00  1.000          C  
ATOM  19943  OD1 ASN B1290      19.711  66.272  39.929  1.00  1.000          O  
ATOM  19944  ND2 ASN B1290      20.328  67.065  41.913  1.00  1.000          N  
ATOM  19945  H   ASN B1290      23.329  67.263  41.332  1.00  0.620          H  
ATOM  19946  HA  ASN B1290      22.381  66.709  38.619  1.00  0.950          H  
ATOM  19947 1HB  ASN B1290      21.634  68.805  40.718  1.00  1.200          H  
ATOM  19948 2HB  ASN B1290      20.819  68.608  39.176  1.00  1.200          H  
ATOM  19949 1HD2 ASN B1290      19.724  66.427  42.395  1.00  1.200          H  
ATOM  19950 2HD2 ASN B1290      20.883  67.708  42.436  1.00  1.200          H  
ATOM  19951  N   LEU B1291      23.490  68.515  37.433  1.00  0.710          N  
ATOM  19952  CA  LEU B1291      24.302  69.538  36.919  1.00  1.060          C  
ATOM  19953  C   LEU B1291      23.438  70.775  36.952  1.00  1.540          C  
ATOM  19954  O   LEU B1291      22.190  70.749  36.964  1.00  2.620          O  
ATOM  19955  CB  LEU B1291      24.901  69.184  35.553  1.00  1.340          C  
ATOM  19956  CG  LEU B1291      24.105  69.277  34.265  1.00  1.340          C  
ATOM  19957  CD1 LEU B1291      25.036  68.955  33.147  1.00  1.340          C  
ATOM  19958  CD2 LEU B1291      22.979  68.378  34.233  1.00  1.340          C  
ATOM  19959  H   LEU B1291      22.966  67.838  36.871  1.00  0.850          H  
ATOM  19960  HA  LEU B1291      25.151  69.695  37.583  1.00  1.270          H  
ATOM  19961 1HB  LEU B1291      25.773  69.811  35.420  1.00  1.610          H  
ATOM  19962 2HB  LEU B1291      25.231  68.171  35.616  1.00  1.610          H  
ATOM  19963  HG  LEU B1291      23.756  70.279  34.128  1.00  1.610          H  
ATOM  19964 1HD1 LEU B1291      24.497  69.053  32.246  1.00  1.610          H  
ATOM  19965 2HD1 LEU B1291      25.859  69.655  33.144  1.00  1.610          H  
ATOM  19966 3HD1 LEU B1291      25.419  67.938  33.244  1.00  1.610          H  
ATOM  19967 1HD2 LEU B1291      22.473  68.467  33.288  1.00  1.610          H  
ATOM  19968 2HD2 LEU B1291      23.318  67.348  34.356  1.00  1.610          H  
ATOM  19969 3HD2 LEU B1291      22.290  68.642  35.024  1.00  1.610          H  
ATOM  19970  N   THR B1292      24.180  71.854  36.945  1.00  1.280          N  
ATOM  19971  CA  THR B1292      23.762  73.217  37.025  1.00  1.270          C  
ATOM  19972  C   THR B1292      23.897  73.863  35.709  1.00  1.310          C  
ATOM  19973  O   THR B1292      22.956  74.562  35.388  1.00  2.090          O  
ATOM  19974  CB  THR B1292      24.634  73.974  38.026  1.00  1.780          C  
ATOM  19975  OG1 THR B1292      26.009  73.948  37.566  1.00  1.780          O  
ATOM  19976  CG2 THR B1292      24.542  73.294  39.388  1.00  1.780          C  
ATOM  19977  H   THR B1292      25.179  71.722  36.906  1.00  1.540          H  
ATOM  19978  HA  THR B1292      22.717  73.255  37.335  1.00  1.520          H  
ATOM  19979  HB  THR B1292      24.298  75.008  38.100  1.00  2.140          H  
ATOM  19980  HG1 THR B1292      26.526  74.558  38.117  1.00  2.140          H  
ATOM  19981 1HG2 THR B1292      25.165  73.826  40.105  1.00  2.140          H  
ATOM  19982 2HG2 THR B1292      23.507  73.307  39.727  1.00  2.140          H  
ATOM  19983 3HG2 THR B1292      24.881  72.261  39.316  1.00  2.140          H  
ATOM  19984  N   THR B1293      24.410  73.010  34.875  1.00  1.510          N  
ATOM  19985  CA  THR B1293      24.998  73.532  33.691  1.00  2.160          C  
ATOM  19986  C   THR B1293      24.370  72.771  32.576  1.00  1.960          C  
ATOM  19987  O   THR B1293      24.792  71.685  32.211  1.00  1.810          O  
ATOM  19988  CB  THR B1293      26.502  73.488  33.769  1.00  2.760          C  
ATOM  19989  OG1 THR B1293      26.884  74.305  34.888  1.00  2.760          O  
ATOM  19990  CG2 THR B1293      27.158  73.971  32.505  1.00  2.760          C  
ATOM  19991  H   THR B1293      23.731  72.310  34.613  1.00  1.810          H  
ATOM  19992  HA  THR B1293      24.713  74.579  33.580  1.00  2.590          H  
ATOM  19993  HB  THR B1293      26.816  72.463  33.953  1.00  3.320          H  
ATOM  19994  HG1 THR B1293      26.477  73.964  35.712  1.00  3.320          H  
ATOM  19995 1HG2 THR B1293      28.240  73.922  32.622  1.00  3.320          H  
ATOM  19996 2HG2 THR B1293      26.858  73.334  31.670  1.00  3.320          H  
ATOM  19997 3HG2 THR B1293      26.858  74.997  32.308  1.00  3.320          H  
ATOM  19998  N   ARG B1294      23.342  73.364  32.032  1.00  2.070          N  
ATOM  19999  CA  ARG B1294      22.553  72.734  31.013  1.00  1.840          C  
ATOM  20000  C   ARG B1294      22.273  73.684  29.872  1.00  2.110          C  
ATOM  20001  O   ARG B1294      22.244  74.897  30.061  1.00  2.450          O  
ATOM  20002  CB  ARG B1294      21.239  72.261  31.578  1.00  2.670          C  
ATOM  20003  CG  ARG B1294      21.236  71.138  32.534  1.00  2.670          C  
ATOM  20004  CD  ARG B1294      19.831  70.913  32.937  1.00  2.670          C  
ATOM  20005  NE  ARG B1294      19.632  69.843  33.841  1.00  2.670          N  
ATOM  20006  CZ  ARG B1294      19.508  68.569  33.463  1.00  2.670          C  
ATOM  20007  NH1 ARG B1294      19.652  68.248  32.210  1.00  2.670          N  
ATOM  20008  NH2 ARG B1294      19.244  67.653  34.344  1.00  2.670          N  
ATOM  20009  H   ARG B1294      23.072  74.285  32.359  1.00  2.480          H  
ATOM  20010  HA  ARG B1294      23.096  71.878  30.638  1.00  2.210          H  
ATOM  20011 1HB  ARG B1294      20.837  73.064  32.164  1.00  3.200          H  
ATOM  20012 2HB  ARG B1294      20.537  72.046  30.767  1.00  3.200          H  
ATOM  20013 1HG  ARG B1294      21.652  70.258  32.057  1.00  3.200          H  
ATOM  20014 2HG  ARG B1294      21.810  71.398  33.419  1.00  3.200          H  
ATOM  20015 1HD  ARG B1294      19.479  71.819  33.434  1.00  3.200          H  
ATOM  20016 2HD  ARG B1294      19.217  70.739  32.057  1.00  3.200          H  
ATOM  20017  HE  ARG B1294      19.518  70.060  34.825  1.00  3.200          H  
ATOM  20018 1HH1 ARG B1294      19.855  68.959  31.533  1.00  3.200          H  
ATOM  20019 2HH1 ARG B1294      19.570  67.279  31.936  1.00  3.200          H  
ATOM  20020 1HH2 ARG B1294      19.155  67.913  35.316  1.00  3.200          H  
ATOM  20021 2HH2 ARG B1294      19.152  66.675  34.057  1.00  3.200          H  
ATOM  20022  N   THR B1295      22.071  73.115  28.701  1.00  2.000          N  
ATOM  20023  CA  THR B1295      21.695  73.779  27.459  1.00  2.220          C  
ATOM  20024  C   THR B1295      20.547  73.003  26.821  1.00  1.950          C  
ATOM  20025  O   THR B1295      20.012  72.063  27.408  1.00  1.540          O  
ATOM  20026  CB  THR B1295      22.878  73.888  26.461  1.00  3.020          C  
ATOM  20027  OG1 THR B1295      23.257  72.585  26.014  1.00  3.020          O  
ATOM  20028  CG2 THR B1295      24.071  74.561  27.115  1.00  3.020          C  
ATOM  20029  H   THR B1295      22.163  72.111  28.664  1.00  2.400          H  
ATOM  20030  HA  THR B1295      21.335  74.780  27.678  1.00  2.660          H  
ATOM  20031  HB  THR B1295      22.567  74.476  25.603  1.00  3.620          H  
ATOM  20032  HG1 THR B1295      23.831  72.665  25.237  1.00  3.620          H  
ATOM  20033 1HG2 THR B1295      24.881  74.633  26.391  1.00  3.620          H  
ATOM  20034 2HG2 THR B1295      23.789  75.559  27.439  1.00  3.620          H  
ATOM  20035 3HG2 THR B1295      24.405  73.982  27.968  1.00  3.620          H  
ATOM  20036  N   GLN B1296      20.086  73.467  25.664  1.00  2.360          N  
ATOM  20037  CA  GLN B1296      19.001  72.818  24.927  1.00  2.180          C  
ATOM  20038  C   GLN B1296      19.446  72.006  23.747  1.00  2.090          C  
ATOM  20039  O   GLN B1296      20.302  72.449  22.985  1.00  2.380          O  
ATOM  20040  CB  GLN B1296      18.015  73.866  24.385  1.00  3.120          C  
ATOM  20041  CG  GLN B1296      16.870  73.314  23.549  1.00  3.120          C  
ATOM  20042  CD  GLN B1296      15.921  74.373  23.113  1.00  3.120          C  
ATOM  20043  OE1 GLN B1296      16.116  75.560  23.379  1.00  3.120          O  
ATOM  20044  NE2 GLN B1296      14.866  73.962  22.430  1.00  3.120          N  
ATOM  20045  H   GLN B1296      20.542  74.273  25.256  1.00  2.830          H  
ATOM  20046  HA  GLN B1296      18.498  72.138  25.594  1.00  2.620          H  
ATOM  20047 1HB  GLN B1296      17.579  74.400  25.185  1.00  3.750          H  
ATOM  20048 2HB  GLN B1296      18.534  74.575  23.784  1.00  3.750          H  
ATOM  20049 1HG  GLN B1296      17.276  72.905  22.647  1.00  3.750          H  
ATOM  20050 2HG  GLN B1296      16.330  72.551  24.082  1.00  3.750          H  
ATOM  20051 1HE2 GLN B1296      14.192  74.629  22.103  1.00  3.750          H  
ATOM  20052 2HE2 GLN B1296      14.737  72.992  22.237  1.00  3.750          H  
ATOM  20053  N   LEU B1297      18.821  70.842  23.563  1.00  1.720          N  
ATOM  20054  CA  LEU B1297      19.028  70.079  22.334  1.00  1.600          C  
ATOM  20055  C   LEU B1297      17.715  70.135  21.513  1.00  1.510          C  
ATOM  20056  O   LEU B1297      16.824  69.340  21.794  1.00  1.610          O  
ATOM  20057  CB  LEU B1297      19.311  68.622  22.671  1.00  2.290          C  
ATOM  20058  CG  LEU B1297      20.414  68.375  23.671  1.00  2.290          C  
ATOM  20059  CD1 LEU B1297      20.514  66.879  23.883  1.00  2.290          C  
ATOM  20060  CD2 LEU B1297      21.752  69.025  23.253  1.00  2.290          C  
ATOM  20061  H   LEU B1297      18.185  70.504  24.295  1.00  2.060          H  
ATOM  20062  HA  LEU B1297      19.849  70.495  21.759  1.00  1.920          H  
ATOM  20063 1HB  LEU B1297      18.405  68.181  23.082  1.00  2.750          H  
ATOM  20064 2HB  LEU B1297      19.559  68.097  21.751  1.00  2.750          H  
ATOM  20065  HG  LEU B1297      20.121  68.802  24.577  1.00  2.750          H  
ATOM  20066 1HD1 LEU B1297      21.267  66.651  24.630  1.00  2.750          H  
ATOM  20067 2HD1 LEU B1297      19.548  66.529  24.225  1.00  2.750          H  
ATOM  20068 3HD1 LEU B1297      20.764  66.387  22.955  1.00  2.750          H  
ATOM  20069 1HD2 LEU B1297      22.508  68.827  24.015  1.00  2.750          H  
ATOM  20070 2HD2 LEU B1297      22.075  68.636  22.334  1.00  2.750          H  
ATOM  20071 3HD2 LEU B1297      21.639  70.101  23.149  1.00  2.750          H  
ATOM  20072  N   PRO B1298      17.511  71.071  20.541  1.00  1.340          N  
ATOM  20073  CA  PRO B1298      16.272  71.238  19.787  1.00  1.220          C  
ATOM  20074  C   PRO B1298      15.922  69.916  19.129  1.00  1.160          C  
ATOM  20075  O   PRO B1298      16.793  69.331  18.492  1.00  1.040          O  
ATOM  20076  CB  PRO B1298      16.653  72.291  18.743  1.00  1.830          C  
ATOM  20077  CG  PRO B1298      17.791  73.055  19.379  1.00  1.830          C  
ATOM  20078  CD  PRO B1298      18.573  72.002  20.138  1.00  1.830          C  
ATOM  20079  HA  PRO B1298      15.499  71.633  20.453  1.00  1.460          H  
ATOM  20080 1HB  PRO B1298      16.944  71.794  17.799  1.00  2.200          H  
ATOM  20081 2HB  PRO B1298      15.787  72.925  18.513  1.00  2.200          H  
ATOM  20082 1HG  PRO B1298      18.394  73.560  18.607  1.00  2.200          H  
ATOM  20083 2HG  PRO B1298      17.399  73.846  20.041  1.00  2.200          H  
ATOM  20084 1HD  PRO B1298      19.302  71.494  19.488  1.00  2.200          H  
ATOM  20085 2HD  PRO B1298      19.039  72.480  20.984  1.00  2.200          H  
ATOM  20086  N   PRO B1299      14.698  69.433  19.194  1.00  1.380          N  
ATOM  20087  CA  PRO B1299      14.310  68.202  18.573  1.00  1.390          C  
ATOM  20088  C   PRO B1299      14.546  68.267  17.081  1.00  1.020          C  
ATOM  20089  O   PRO B1299      14.304  69.288  16.426  1.00  0.990          O  
ATOM  20090  CB  PRO B1299      12.803  68.132  18.862  1.00  2.080          C  
ATOM  20091  CG  PRO B1299      12.615  68.966  20.107  1.00  2.080          C  
ATOM  20092  CD  PRO B1299      13.643  70.078  19.995  1.00  2.080          C  
ATOM  20093  HA  PRO B1299      14.861  67.364  19.026  1.00  1.670          H  
ATOM  20094 1HB  PRO B1299      12.241  68.516  17.996  1.00  2.500          H  
ATOM  20095 2HB  PRO B1299      12.502  67.081  18.996  1.00  2.500          H  
ATOM  20096 1HG  PRO B1299      11.582  69.349  20.152  1.00  2.500          H  
ATOM  20097 2HG  PRO B1299      12.763  68.346  21.004  1.00  2.500          H  
ATOM  20098 1HD  PRO B1299      13.241  70.963  19.481  1.00  2.500          H  
ATOM  20099 2HD  PRO B1299      13.985  70.283  21.019  1.00  2.500          H  
ATOM  20100  N   ALA B1300      14.897  67.132  16.547  1.00  0.800          N  
ATOM  20101  CA  ALA B1300      15.093  66.987  15.143  1.00  0.640          C  
ATOM  20102  C   ALA B1300      14.605  65.614  14.831  1.00  0.720          C  
ATOM  20103  O   ALA B1300      14.482  64.779  15.736  1.00  1.450          O  
ATOM  20104  CB  ALA B1300      16.552  67.180  14.793  1.00  0.960          C  
ATOM  20105  H   ALA B1300      15.140  66.336  17.155  1.00  0.960          H  
ATOM  20106  HA  ALA B1300      14.476  67.706  14.605  1.00  0.770          H  
ATOM  20107 1HB  ALA B1300      16.700  67.032  13.726  1.00  1.150          H  
ATOM  20108 2HB  ALA B1300      16.854  68.190  15.071  1.00  1.150          H  
ATOM  20109 3HB  ALA B1300      17.138  66.467  15.354  1.00  1.150          H  
ATOM  20110  N   TYR B1301      14.225  65.391  13.606  1.00  0.230          N  
ATOM  20111  CA  TYR B1301      13.784  64.071  13.238  1.00  0.350          C  
ATOM  20112  C   TYR B1301      14.457  63.655  11.979  1.00  0.190          C  
ATOM  20113  O   TYR B1301      14.745  64.493  11.121  1.00  0.330          O  
ATOM  20114  CB  TYR B1301      12.266  64.031  13.083  1.00  0.440          C  
ATOM  20115  CG  TYR B1301      11.523  64.274  14.372  1.00  0.440          C  
ATOM  20116  CD1 TYR B1301      11.232  65.563  14.798  1.00  0.440          C  
ATOM  20117  CD2 TYR B1301      11.137  63.188  15.135  1.00  0.440          C  
ATOM  20118  CE1 TYR B1301      10.567  65.756  15.988  1.00  0.440          C  
ATOM  20119  CE2 TYR B1301      10.471  63.376  16.313  1.00  0.440          C  
ATOM  20120  CZ  TYR B1301      10.185  64.654  16.746  1.00  0.440          C  
ATOM  20121  OH  TYR B1301       9.519  64.837  17.937  1.00  0.440          O  
ATOM  20122  H   TYR B1301      14.289  66.117  12.905  1.00  0.280          H  
ATOM  20123  HA  TYR B1301      14.076  63.359  14.011  1.00  0.420          H  
ATOM  20124 1HB  TYR B1301      11.945  64.769  12.351  1.00  0.530          H  
ATOM  20125 2HB  TYR B1301      11.991  63.061  12.716  1.00  0.530          H  
ATOM  20126  HD1 TYR B1301      11.536  66.421  14.199  1.00  0.530          H  
ATOM  20127  HD2 TYR B1301      11.371  62.180  14.800  1.00  0.530          H  
ATOM  20128  HE1 TYR B1301      10.343  66.765  16.330  1.00  0.530          H  
ATOM  20129  HE2 TYR B1301      10.173  62.516  16.911  1.00  0.530          H  
ATOM  20130  HH  TYR B1301       9.381  65.776  18.086  1.00  0.530          H  
ATOM  20131  N   THR B1302      14.692  62.364  11.859  1.00  0.180          N  
ATOM  20132  CA  THR B1302      15.251  61.838  10.635  1.00  0.340          C  
ATOM  20133  C   THR B1302      14.536  60.601  10.154  1.00  0.200          C  
ATOM  20134  O   THR B1302      13.592  60.122  10.773  1.00  0.220          O  
ATOM  20135  CB  THR B1302      16.737  61.548  10.763  1.00  0.410          C  
ATOM  20136  OG1 THR B1302      17.234  61.283   9.455  1.00  0.410          O  
ATOM  20137  CG2 THR B1302      17.019  60.336  11.706  1.00  0.410          C  
ATOM  20138  H   THR B1302      14.442  61.746  12.638  1.00  0.220          H  
ATOM  20139  HA  THR B1302      15.144  62.594   9.859  1.00  0.410          H  
ATOM  20140  HB  THR B1302      17.238  62.437  11.153  1.00  0.490          H  
ATOM  20141  HG1 THR B1302      18.196  61.528   9.452  1.00  0.490          H  
ATOM  20142 1HG2 THR B1302      18.096  60.170  11.760  1.00  0.490          H  
ATOM  20143 2HG2 THR B1302      16.633  60.554  12.704  1.00  0.490          H  
ATOM  20144 3HG2 THR B1302      16.542  59.437  11.322  1.00  0.490          H  
ATOM  20145  N   ASN B1303      14.987  60.085   9.030  1.00  0.290          N  
ATOM  20146  CA  ASN B1303      14.415  58.886   8.410  1.00  0.190          C  
ATOM  20147  C   ASN B1303      15.282  57.655   8.705  1.00  0.440          C  
ATOM  20148  O   ASN B1303      16.509  57.735   8.585  1.00  1.050          O  
ATOM  20149  CB  ASN B1303      14.214  59.113   6.913  1.00  0.310          C  
ATOM  20150  CG  ASN B1303      13.387  58.029   6.201  1.00  0.310          C  
ATOM  20151  OD1 ASN B1303      13.379  56.853   6.579  1.00  0.310          O  
ATOM  20152  ND2 ASN B1303      12.691  58.419   5.162  1.00  0.310          N  
ATOM  20153  H   ASN B1303      15.802  60.548   8.618  1.00  0.350          H  
ATOM  20154  HA  ASN B1303      13.437  58.698   8.856  1.00  0.230          H  
ATOM  20155 1HB  ASN B1303      13.714  60.069   6.769  1.00  0.370          H  
ATOM  20156 2HB  ASN B1303      15.169  59.188   6.440  1.00  0.370          H  
ATOM  20157 1HD2 ASN B1303      12.125  57.738   4.654  1.00  0.370          H  
ATOM  20158 2HD2 ASN B1303      12.709  59.375   4.867  1.00  0.370          H  
ATOM  20159  N   SER B1304      14.658  56.534   9.123  1.00  0.290          N  
ATOM  20160  CA  SER B1304      15.377  55.278   9.406  1.00  0.370          C  
ATOM  20161  C   SER B1304      15.808  54.560   8.142  1.00  0.270          C  
ATOM  20162  O   SER B1304      16.608  53.633   8.189  1.00  0.990          O  
ATOM  20163  CB  SER B1304      14.549  54.293  10.179  1.00  0.490          C  
ATOM  20164  OG  SER B1304      14.201  54.794  11.419  1.00  0.490          O  
ATOM  20165  H   SER B1304      13.647  56.576   9.283  1.00  0.350          H  
ATOM  20166  HA  SER B1304      16.228  55.498  10.007  1.00  0.440          H  
ATOM  20167 1HB  SER B1304      13.707  54.022   9.616  1.00  0.580          H  
ATOM  20168 2HB  SER B1304      15.133  53.379  10.317  1.00  0.580          H  
ATOM  20169  HG  SER B1304      13.682  54.106  11.841  1.00  0.580          H  
ATOM  20170  N   PHE B1305      15.263  54.948   7.010  1.00  0.400          N  
ATOM  20171  CA  PHE B1305      15.579  54.336   5.733  1.00  0.160          C  
ATOM  20172  C   PHE B1305      15.622  52.806   5.737  1.00  0.200          C  
ATOM  20173  O   PHE B1305      14.617  52.126   5.525  1.00  0.190          O  
ATOM  20174  CB  PHE B1305      16.901  54.857   5.191  1.00  0.320          C  
ATOM  20175  CG  PHE B1305      16.882  56.240   4.754  1.00  0.320          C  
ATOM  20176  CD1 PHE B1305      17.435  57.223   5.525  1.00  0.320          C  
ATOM  20177  CD2 PHE B1305      16.320  56.574   3.544  1.00  0.320          C  
ATOM  20178  CE1 PHE B1305      17.437  58.520   5.095  1.00  0.320          C  
ATOM  20179  CE2 PHE B1305      16.311  57.868   3.110  1.00  0.320          C  
ATOM  20180  CZ  PHE B1305      16.873  58.848   3.887  1.00  0.320          C  
ATOM  20181  H   PHE B1305      14.608  55.723   7.035  1.00  0.480          H  
ATOM  20182  HA  PHE B1305      14.834  54.656   5.026  1.00  0.190          H  
ATOM  20183 1HB  PHE B1305      17.684  54.767   5.941  1.00  0.380          H  
ATOM  20184 2HB  PHE B1305      17.173  54.263   4.347  1.00  0.380          H  
ATOM  20185  HD1 PHE B1305      17.880  56.968   6.489  1.00  0.380          H  
ATOM  20186  HD2 PHE B1305      15.889  55.798   2.925  1.00  0.380          H  
ATOM  20187  HE1 PHE B1305      17.886  59.293   5.723  1.00  0.380          H  
ATOM  20188  HE2 PHE B1305      15.868  58.121   2.148  1.00  0.380          H  
ATOM  20189  HZ  PHE B1305      16.874  59.880   3.545  1.00  0.380          H  
ATOM  20190  N   THR B1306      16.830  52.299   5.937  1.00  0.230          N  
ATOM  20191  CA  THR B1306      17.267  50.916   5.844  1.00  0.260          C  
ATOM  20192  C   THR B1306      17.746  50.290   7.159  1.00  0.270          C  
ATOM  20193  O   THR B1306      18.274  49.181   7.177  1.00  0.520          O  
ATOM  20194  CB  THR B1306      18.438  50.896   4.860  1.00  0.350          C  
ATOM  20195  OG1 THR B1306      19.444  51.822   5.338  1.00  0.350          O  
ATOM  20196  CG2 THR B1306      18.003  51.279   3.489  1.00  0.350          C  
ATOM  20197  H   THR B1306      17.551  52.948   6.202  1.00  0.280          H  
ATOM  20198  HA  THR B1306      16.438  50.319   5.461  1.00  0.310          H  
ATOM  20199  HB  THR B1306      18.864  49.916   4.833  1.00  0.420          H  
ATOM  20200  HG1 THR B1306      19.973  51.388   6.058  1.00  0.420          H  
ATOM  20201 1HG2 THR B1306      18.861  51.252   2.822  1.00  0.420          H  
ATOM  20202 2HG2 THR B1306      17.261  50.565   3.159  1.00  0.420          H  
ATOM  20203 3HG2 THR B1306      17.580  52.260   3.488  1.00  0.420          H  
ATOM  20204  N   ARG B1307      17.634  51.013   8.256  1.00  0.260          N  
ATOM  20205  CA  ARG B1307      18.130  50.556   9.548  1.00  0.270          C  
ATOM  20206  C   ARG B1307      17.070  49.774  10.343  1.00  0.270          C  
ATOM  20207  O   ARG B1307      15.879  49.875  10.062  1.00  0.260          O  
ATOM  20208  CB  ARG B1307      18.653  51.767  10.318  1.00  0.370          C  
ATOM  20209  CG  ARG B1307      19.841  52.486   9.575  1.00  0.370          C  
ATOM  20210  CD  ARG B1307      20.479  53.615  10.346  1.00  0.370          C  
ATOM  20211  NE  ARG B1307      19.543  54.706  10.578  1.00  0.370          N  
ATOM  20212  CZ  ARG B1307      19.270  55.751   9.748  1.00  0.370          C  
ATOM  20213  NH1 ARG B1307      19.851  55.935   8.593  1.00  0.370          N  
ATOM  20214  NH2 ARG B1307      18.377  56.610  10.133  1.00  0.370          N  
ATOM  20215  H   ARG B1307      17.185  51.923   8.192  1.00  0.310          H  
ATOM  20216  HA  ARG B1307      18.978  49.893   9.371  1.00  0.320          H  
ATOM  20217 1HB  ARG B1307      17.850  52.489  10.460  1.00  0.450          H  
ATOM  20218 2HB  ARG B1307      19.002  51.457  11.293  1.00  0.450          H  
ATOM  20219 1HG  ARG B1307      20.618  51.749   9.359  1.00  0.450          H  
ATOM  20220 2HG  ARG B1307      19.469  52.891   8.634  1.00  0.450          H  
ATOM  20221 1HD  ARG B1307      20.820  53.243  11.315  1.00  0.450          H  
ATOM  20222 2HD  ARG B1307      21.336  54.002   9.791  1.00  0.450          H  
ATOM  20223  HE  ARG B1307      19.028  54.673  11.446  1.00  0.450          H  
ATOM  20224 1HH1 ARG B1307      20.595  55.320   8.255  1.00  0.450          H  
ATOM  20225 2HH1 ARG B1307      19.592  56.735   8.031  1.00  0.450          H  
ATOM  20226 1HH2 ARG B1307      17.909  56.477  11.016  1.00  0.450          H  
ATOM  20227 2HH2 ARG B1307      18.086  57.371   9.519  1.00  0.450          H  
ATOM  20228  N   GLY B1308      17.512  49.001  11.350  1.00  0.270          N  
ATOM  20229  CA  GLY B1308      16.585  48.258  12.225  1.00  0.270          C  
ATOM  20230  C   GLY B1308      16.369  46.786  11.861  1.00  0.290          C  
ATOM  20231  O   GLY B1308      15.381  46.170  12.285  1.00  0.340          O  
ATOM  20232  H   GLY B1308      18.513  48.962  11.512  1.00  0.320          H  
ATOM  20233 1HA  GLY B1308      16.950  48.316  13.249  1.00  0.320          H  
ATOM  20234 2HA  GLY B1308      15.630  48.753  12.219  1.00  0.320          H  
ATOM  20235  N   VAL B1309      17.257  46.260  11.019  1.00  0.300          N  
ATOM  20236  CA  VAL B1309      17.270  44.873  10.562  1.00  0.290          C  
ATOM  20237  C   VAL B1309      18.163  44.056  11.486  1.00  0.260          C  
ATOM  20238  O   VAL B1309      19.224  44.516  11.897  1.00  0.240          O  
ATOM  20239  CB  VAL B1309      17.766  44.764   9.102  1.00  0.410          C  
ATOM  20240  CG1 VAL B1309      17.857  43.282   8.656  1.00  0.410          C  
ATOM  20241  CG2 VAL B1309      16.808  45.512   8.210  1.00  0.410          C  
ATOM  20242  H   VAL B1309      18.011  46.855  10.706  1.00  0.360          H  
ATOM  20243  HA  VAL B1309      16.257  44.473  10.615  1.00  0.350          H  
ATOM  20244  HB  VAL B1309      18.767  45.199   9.022  1.00  0.490          H  
ATOM  20245 1HG1 VAL B1309      18.205  43.244   7.626  1.00  0.490          H  
ATOM  20246 2HG1 VAL B1309      18.556  42.731   9.279  1.00  0.490          H  
ATOM  20247 3HG1 VAL B1309      16.873  42.817   8.722  1.00  0.490          H  
ATOM  20248 1HG2 VAL B1309      17.136  45.443   7.178  1.00  0.490          H  
ATOM  20249 2HG2 VAL B1309      15.832  45.060   8.313  1.00  0.490          H  
ATOM  20250 3HG2 VAL B1309      16.758  46.564   8.507  1.00  0.490          H  
ATOM  20251  N   TYR B1310      17.719  42.879  11.851  1.00  0.270          N  
ATOM  20252  CA  TYR B1310      18.488  42.019  12.729  1.00  0.270          C  
ATOM  20253  C   TYR B1310      18.180  40.573  12.464  1.00  0.290          C  
ATOM  20254  O   TYR B1310      17.240  40.264  11.734  1.00  0.310          O  
ATOM  20255  CB  TYR B1310      18.247  42.377  14.200  1.00  0.380          C  
ATOM  20256  CG  TYR B1310      16.851  42.231  14.681  1.00  0.380          C  
ATOM  20257  CD1 TYR B1310      16.383  41.011  15.105  1.00  0.380          C  
ATOM  20258  CD2 TYR B1310      16.044  43.345  14.752  1.00  0.380          C  
ATOM  20259  CE1 TYR B1310      15.115  40.889  15.566  1.00  0.380          C  
ATOM  20260  CE2 TYR B1310      14.772  43.226  15.230  1.00  0.380          C  
ATOM  20261  CZ  TYR B1310      14.305  41.997  15.629  1.00  0.380          C  
ATOM  20262  OH  TYR B1310      13.038  41.863  16.111  1.00  0.380          O  
ATOM  20263  H   TYR B1310      16.831  42.558  11.496  1.00  0.320          H  
ATOM  20264  HA  TYR B1310      19.544  42.147  12.515  1.00  0.320          H  
ATOM  20265 1HB  TYR B1310      18.889  41.774  14.836  1.00  0.450          H  
ATOM  20266 2HB  TYR B1310      18.519  43.409  14.352  1.00  0.450          H  
ATOM  20267  HD1 TYR B1310      17.021  40.145  15.067  1.00  0.450          H  
ATOM  20268  HD2 TYR B1310      16.419  44.318  14.431  1.00  0.450          H  
ATOM  20269  HE1 TYR B1310      14.745  39.922  15.893  1.00  0.450          H  
ATOM  20270  HE2 TYR B1310      14.132  44.099  15.292  1.00  0.450          H  
ATOM  20271  HH  TYR B1310      12.606  42.745  16.130  1.00  0.450          H  
ATOM  20272  N   TYR B1311      18.987  39.698  13.045  1.00  0.290          N  
ATOM  20273  CA  TYR B1311      18.797  38.261  12.930  1.00  0.300          C  
ATOM  20274  C   TYR B1311      17.896  37.762  14.060  1.00  0.340          C  
ATOM  20275  O   TYR B1311      18.363  37.651  15.186  1.00  0.340          O  
ATOM  20276  CB  TYR B1311      20.146  37.559  13.045  1.00  0.420          C  
ATOM  20277  CG  TYR B1311      21.049  37.837  11.917  1.00  0.420          C  
ATOM  20278  CD1 TYR B1311      21.927  38.908  11.978  1.00  0.420          C  
ATOM  20279  CD2 TYR B1311      21.011  37.030  10.817  1.00  0.420          C  
ATOM  20280  CE1 TYR B1311      22.747  39.172  10.933  1.00  0.420          C  
ATOM  20281  CE2 TYR B1311      21.836  37.291   9.776  1.00  0.420          C  
ATOM  20282  CZ  TYR B1311      22.692  38.359   9.824  1.00  0.420          C  
ATOM  20283  OH  TYR B1311      23.464  38.608   8.747  1.00  0.420          O  
ATOM  20284  H   TYR B1311      19.768  40.076  13.593  1.00  0.350          H  
ATOM  20285  HA  TYR B1311      18.369  38.050  11.957  1.00  0.360          H  
ATOM  20286 1HB  TYR B1311      20.643  37.877  13.962  1.00  0.500          H  
ATOM  20287 2HB  TYR B1311      19.998  36.480  13.109  1.00  0.500          H  
ATOM  20288  HD1 TYR B1311      21.959  39.534  12.847  1.00  0.500          H  
ATOM  20289  HD2 TYR B1311      20.323  36.186  10.774  1.00  0.500          H  
ATOM  20290  HE1 TYR B1311      23.432  40.020  10.976  1.00  0.500          H  
ATOM  20291  HE2 TYR B1311      21.810  36.653   8.889  1.00  0.500          H  
ATOM  20292  HH  TYR B1311      23.186  38.016   8.054  1.00  0.500          H  
ATOM  20293  N   PRO B1312      16.641  37.365  13.804  1.00  0.380          N  
ATOM  20294  CA  PRO B1312      15.662  37.001  14.817  1.00  0.450          C  
ATOM  20295  C   PRO B1312      15.796  35.577  15.371  1.00  0.510          C  
ATOM  20296  O   PRO B1312      15.017  35.185  16.237  1.00  0.660          O  
ATOM  20297  CB  PRO B1312      14.349  37.148  14.036  1.00  0.680          C  
ATOM  20298  CG  PRO B1312      14.713  36.750  12.610  1.00  0.680          C  
ATOM  20299  CD  PRO B1312      16.125  37.271  12.405  1.00  0.680          C  
ATOM  20300  HA  PRO B1312      15.708  37.732  15.636  1.00  0.540          H  
ATOM  20301 1HB  PRO B1312      13.576  36.495  14.476  1.00  0.810          H  
ATOM  20302 2HB  PRO B1312      13.969  38.182  14.114  1.00  0.810          H  
ATOM  20303 1HG  PRO B1312      14.639  35.660  12.490  1.00  0.810          H  
ATOM  20304 2HG  PRO B1312      13.992  37.190  11.903  1.00  0.810          H  
ATOM  20305 1HD  PRO B1312      16.703  36.545  11.808  1.00  0.810          H  
ATOM  20306 2HD  PRO B1312      16.063  38.249  11.928  1.00  0.810          H  
ATOM  20307  N   ASP B1313      16.753  34.797  14.860  1.00  0.420          N  
ATOM  20308  CA  ASP B1313      16.831  33.376  15.185  1.00  0.510          C  
ATOM  20309  C   ASP B1313      18.263  32.847  15.304  1.00  0.580          C  
ATOM  20310  O   ASP B1313      19.208  33.350  14.679  1.00  0.770          O  
ATOM  20311  CB  ASP B1313      16.061  32.552  14.145  1.00  0.680          C  
ATOM  20312  CG  ASP B1313      15.683  31.137  14.635  1.00  0.680          C  
ATOM  20313  OD1 ASP B1313      15.928  30.850  15.805  1.00  0.680          O  
ATOM  20314  OD2 ASP B1313      15.194  30.351  13.832  1.00  0.680          O  
ATOM  20315  H   ASP B1313      17.414  35.169  14.197  1.00  0.500          H  
ATOM  20316  HA  ASP B1313      16.349  33.230  16.152  1.00  0.610          H  
ATOM  20317 1HB  ASP B1313      15.145  33.082  13.878  1.00  0.810          H  
ATOM  20318 2HB  ASP B1313      16.663  32.464  13.238  1.00  0.810          H  
ATOM  20319  N   LYS B1314      18.392  31.802  16.117  1.00  0.410          N  
ATOM  20320  CA  LYS B1314      19.654  31.124  16.435  1.00  0.380          C  
ATOM  20321  C   LYS B1314      19.932  29.958  15.475  1.00  0.360          C  
ATOM  20322  O   LYS B1314      20.771  29.074  15.743  1.00  0.310          O  
ATOM  20323  CB  LYS B1314      19.647  30.655  17.889  1.00  0.540          C  
ATOM  20324  CG  LYS B1314      19.453  31.801  18.926  1.00  0.540          C  
ATOM  20325  CD  LYS B1314      20.626  32.783  18.925  1.00  0.540          C  
ATOM  20326  CE  LYS B1314      20.525  33.864  20.005  1.00  0.540          C  
ATOM  20327  NZ  LYS B1314      20.728  33.338  21.378  1.00  0.540          N  
ATOM  20328  H   LYS B1314      17.507  31.438  16.497  1.00  0.490          H  
ATOM  20329  HA  LYS B1314      20.458  31.839  16.313  1.00  0.460          H  
ATOM  20330 1HB  LYS B1314      18.849  29.926  18.036  1.00  0.650          H  
ATOM  20331 2HB  LYS B1314      20.592  30.160  18.117  1.00  0.650          H  
ATOM  20332 1HG  LYS B1314      18.538  32.347  18.691  1.00  0.650          H  
ATOM  20333 2HG  LYS B1314      19.348  31.363  19.915  1.00  0.650          H  
ATOM  20334 1HD  LYS B1314      21.524  32.229  19.091  1.00  0.650          H  
ATOM  20335 2HD  LYS B1314      20.702  33.291  17.970  1.00  0.650          H  
ATOM  20336 1HE  LYS B1314      21.290  34.602  19.814  1.00  0.650          H  
ATOM  20337 2HE  LYS B1314      19.549  34.341  19.948  1.00  0.650          H  
ATOM  20338 1HZ  LYS B1314      20.667  34.098  22.033  1.00  0.650          H  
ATOM  20339 2HZ  LYS B1314      20.015  32.648  21.627  1.00  0.650          H  
ATOM  20340 3HZ  LYS B1314      21.634  32.914  21.446  1.00  0.650          H  
ATOM  20341  N   VAL B1315      19.189  29.958  14.378  1.00  0.430          N  
ATOM  20342  CA  VAL B1315      19.300  28.971  13.335  1.00  0.450          C  
ATOM  20343  C   VAL B1315      19.848  29.528  12.024  1.00  0.530          C  
ATOM  20344  O   VAL B1315      19.366  30.530  11.485  1.00  0.700          O  
ATOM  20345  CB  VAL B1315      17.953  28.292  13.094  1.00  0.620          C  
ATOM  20346  CG1 VAL B1315      18.049  27.316  11.941  1.00  0.620          C  
ATOM  20347  CG2 VAL B1315      17.553  27.551  14.352  1.00  0.620          C  
ATOM  20348  H   VAL B1315      18.532  30.718  14.258  1.00  0.520          H  
ATOM  20349  HA  VAL B1315      19.971  28.216  13.699  1.00  0.540          H  
ATOM  20350  HB  VAL B1315      17.209  29.038  12.852  1.00  0.750          H  
ATOM  20351 1HG1 VAL B1315      17.093  26.872  11.812  1.00  0.750          H  
ATOM  20352 2HG1 VAL B1315      18.325  27.821  11.020  1.00  0.750          H  
ATOM  20353 3HG1 VAL B1315      18.792  26.553  12.172  1.00  0.750          H  
ATOM  20354 1HG2 VAL B1315      16.591  27.068  14.197  1.00  0.750          H  
ATOM  20355 2HG2 VAL B1315      18.304  26.806  14.589  1.00  0.750          H  
ATOM  20356 3HG2 VAL B1315      17.467  28.260  15.176  1.00  0.750          H  
ATOM  20357  N   PHE B1316      20.883  28.864  11.538  1.00  0.460          N  
ATOM  20358  CA  PHE B1316      21.569  29.193  10.311  1.00  0.560          C  
ATOM  20359  C   PHE B1316      20.809  28.713   9.084  1.00  0.590          C  
ATOM  20360  O   PHE B1316      20.383  27.553   8.997  1.00  0.580          O  
ATOM  20361  CB  PHE B1316      22.963  28.573  10.304  1.00  0.740          C  
ATOM  20362  CG  PHE B1316      23.734  28.869   9.078  1.00  0.740          C  
ATOM  20363  CD1 PHE B1316      24.370  30.067   8.931  1.00  0.740          C  
ATOM  20364  CD2 PHE B1316      23.811  27.948   8.050  1.00  0.740          C  
ATOM  20365  CE1 PHE B1316      25.082  30.347   7.809  1.00  0.740          C  
ATOM  20366  CE2 PHE B1316      24.520  28.243   6.907  1.00  0.740          C  
ATOM  20367  CZ  PHE B1316      25.161  29.446   6.795  1.00  0.740          C  
ATOM  20368  H   PHE B1316      21.201  28.065  12.079  1.00  0.550          H  
ATOM  20369  HA  PHE B1316      21.667  30.277  10.253  1.00  0.670          H  
ATOM  20370 1HB  PHE B1316      23.528  28.950  11.159  1.00  0.890          H  
ATOM  20371 2HB  PHE B1316      22.898  27.508  10.418  1.00  0.890          H  
ATOM  20372  HD1 PHE B1316      24.313  30.807   9.729  1.00  0.890          H  
ATOM  20373  HD2 PHE B1316      23.293  26.989   8.151  1.00  0.890          H  
ATOM  20374  HE1 PHE B1316      25.591  31.309   7.727  1.00  0.890          H  
ATOM  20375  HE2 PHE B1316      24.574  27.527   6.089  1.00  0.890          H  
ATOM  20376  HZ  PHE B1316      25.725  29.688   5.897  1.00  0.890          H  
ATOM  20377  N   ARG B1317      20.628  29.618   8.139  1.00  0.640          N  
ATOM  20378  CA  ARG B1317      19.965  29.331   6.882  1.00  0.680          C  
ATOM  20379  C   ARG B1317      20.714  30.112   5.823  1.00  0.700          C  
ATOM  20380  O   ARG B1317      21.160  31.223   6.115  1.00  0.780          O  
ATOM  20381  CB  ARG B1317      18.501  29.773   6.922  1.00  0.940          C  
ATOM  20382  CG  ARG B1317      17.609  29.058   7.971  1.00  0.940          C  
ATOM  20383  CD  ARG B1317      16.196  29.539   7.921  1.00  0.940          C  
ATOM  20384  NE  ARG B1317      15.304  28.814   8.849  1.00  0.940          N  
ATOM  20385  CZ  ARG B1317      15.098  29.112  10.167  1.00  0.940          C  
ATOM  20386  NH1 ARG B1317      15.711  30.110  10.757  1.00  0.940          N  
ATOM  20387  NH2 ARG B1317      14.259  28.382  10.872  1.00  0.940          N  
ATOM  20388  H   ARG B1317      20.994  30.551   8.291  1.00  0.770          H  
ATOM  20389  HA  ARG B1317      20.030  28.263   6.663  1.00  0.820          H  
ATOM  20390 1HB  ARG B1317      18.447  30.846   7.112  1.00  1.120          H  
ATOM  20391 2HB  ARG B1317      18.050  29.593   5.948  1.00  1.120          H  
ATOM  20392 1HG  ARG B1317      17.622  27.979   7.789  1.00  1.120          H  
ATOM  20393 2HG  ARG B1317      17.994  29.258   8.970  1.00  1.120          H  
ATOM  20394 1HD  ARG B1317      16.152  30.602   8.146  1.00  1.120          H  
ATOM  20395 2HD  ARG B1317      15.824  29.372   6.916  1.00  1.120          H  
ATOM  20396  HE  ARG B1317      14.773  28.037   8.458  1.00  1.120          H  
ATOM  20397 1HH1 ARG B1317      16.369  30.685  10.253  1.00  1.120          H  
ATOM  20398 2HH1 ARG B1317      15.523  30.298  11.764  1.00  1.120          H  
ATOM  20399 1HH2 ARG B1317      13.780  27.604  10.439  1.00  1.120          H  
ATOM  20400 2HH2 ARG B1317      14.097  28.600  11.854  1.00  1.120          H  
ATOM  20401  N   SER B1318      20.831  29.598   4.601  1.00  0.630          N  
ATOM  20402  CA  SER B1318      21.500  30.421   3.597  1.00  0.620          C  
ATOM  20403  C   SER B1318      21.012  30.159   2.177  1.00  0.620          C  
ATOM  20404  O   SER B1318      20.379  29.137   1.908  1.00  0.690          O  
ATOM  20405  CB  SER B1318      22.998  30.249   3.674  1.00  0.870          C  
ATOM  20406  OG  SER B1318      23.473  29.021   3.231  1.00  0.870          O  
ATOM  20407  H   SER B1318      20.476  28.678   4.374  1.00  0.760          H  
ATOM  20408  HA  SER B1318      21.285  31.466   3.815  1.00  0.740          H  
ATOM  20409 1HB  SER B1318      23.425  30.980   3.105  1.00  1.050          H  
ATOM  20410 2HB  SER B1318      23.330  30.416   4.689  1.00  1.050          H  
ATOM  20411  HG  SER B1318      24.431  29.225   2.997  1.00  1.050          H  
ATOM  20412  N   SER B1319      21.310  31.113   1.279  1.00  0.570          N  
ATOM  20413  CA  SER B1319      20.876  31.119  -0.133  1.00  0.540          C  
ATOM  20414  C   SER B1319      19.351  31.016  -0.219  1.00  0.480          C  
ATOM  20415  O   SER B1319      18.798  30.233  -0.999  1.00  0.530          O  
ATOM  20416  CB  SER B1319      21.496  29.966  -0.912  1.00  0.770          C  
ATOM  20417  OG  SER B1319      22.890  30.043  -0.925  1.00  0.770          O  
ATOM  20418  H   SER B1319      21.898  31.881   1.614  1.00  0.680          H  
ATOM  20419  HA  SER B1319      21.185  32.066  -0.581  1.00  0.650          H  
ATOM  20420 1HB  SER B1319      21.186  29.018  -0.478  1.00  0.920          H  
ATOM  20421 2HB  SER B1319      21.125  29.987  -1.935  1.00  0.920          H  
ATOM  20422  HG  SER B1319      23.191  29.254  -1.380  1.00  0.920          H  
ATOM  20423  N   VAL B1320      18.688  31.773   0.649  1.00  0.460          N  
ATOM  20424  CA  VAL B1320      17.231  31.796   0.767  1.00  0.480          C  
ATOM  20425  C   VAL B1320      16.603  33.155   0.952  1.00  0.460          C  
ATOM  20426  O   VAL B1320      17.235  34.100   1.427  1.00  0.400          O  
ATOM  20427  CB  VAL B1320      16.759  30.898   1.929  1.00  0.660          C  
ATOM  20428  CG1 VAL B1320      17.046  29.448   1.666  1.00  0.660          C  
ATOM  20429  CG2 VAL B1320      17.504  31.328   3.199  1.00  0.660          C  
ATOM  20430  H   VAL B1320      19.270  32.427   1.177  1.00  0.550          H  
ATOM  20431  HA  VAL B1320      16.827  31.373  -0.154  1.00  0.580          H  
ATOM  20432  HB  VAL B1320      15.684  31.007   2.061  1.00  0.800          H  
ATOM  20433 1HG1 VAL B1320      16.698  28.854   2.511  1.00  0.800          H  
ATOM  20434 2HG1 VAL B1320      16.524  29.138   0.764  1.00  0.800          H  
ATOM  20435 3HG1 VAL B1320      18.082  29.288   1.534  1.00  0.800          H  
ATOM  20436 1HG2 VAL B1320      17.194  30.714   4.024  1.00  0.800          H  
ATOM  20437 2HG2 VAL B1320      18.563  31.212   3.062  1.00  0.800          H  
ATOM  20438 3HG2 VAL B1320      17.280  32.357   3.413  1.00  0.800          H  
ATOM  20439  N   LEU B1321      15.323  33.219   0.639  1.00  0.570          N  
ATOM  20440  CA  LEU B1321      14.538  34.399   0.902  1.00  0.560          C  
ATOM  20441  C   LEU B1321      13.377  33.947   1.778  1.00  0.430          C  
ATOM  20442  O   LEU B1321      12.581  33.094   1.371  1.00  0.440          O  
ATOM  20443  CB  LEU B1321      14.089  35.002  -0.439  1.00  0.790          C  
ATOM  20444  CG  LEU B1321      13.221  36.268  -0.443  1.00  0.790          C  
ATOM  20445  CD1 LEU B1321      14.009  37.444   0.164  1.00  0.790          C  
ATOM  20446  CD2 LEU B1321      12.841  36.555  -1.899  1.00  0.790          C  
ATOM  20447  H   LEU B1321      14.875  32.411   0.229  1.00  0.680          H  
ATOM  20448  HA  LEU B1321      15.136  35.116   1.459  1.00  0.670          H  
ATOM  20449 1HB  LEU B1321      14.985  35.234  -1.010  1.00  0.950          H  
ATOM  20450 2HB  LEU B1321      13.536  34.235  -0.981  1.00  0.950          H  
ATOM  20451  HG  LEU B1321      12.315  36.111   0.145  1.00  0.950          H  
ATOM  20452 1HD1 LEU B1321      13.420  38.347   0.136  1.00  0.950          H  
ATOM  20453 2HD1 LEU B1321      14.265  37.224   1.188  1.00  0.950          H  
ATOM  20454 3HD1 LEU B1321      14.914  37.599  -0.414  1.00  0.950          H  
ATOM  20455 1HD2 LEU B1321      12.217  37.440  -1.981  1.00  0.950          H  
ATOM  20456 2HD2 LEU B1321      13.743  36.707  -2.493  1.00  0.950          H  
ATOM  20457 3HD2 LEU B1321      12.302  35.700  -2.283  1.00  0.950          H  
ATOM  20458  N   HIS B1322      13.288  34.493   2.985  1.00  0.350          N  
ATOM  20459  CA  HIS B1322      12.228  34.049   3.885  1.00  0.270          C  
ATOM  20460  C   HIS B1322      11.462  35.180   4.512  1.00  0.230          C  
ATOM  20461  O   HIS B1322      12.009  36.245   4.802  1.00  0.210          O  
ATOM  20462  CB  HIS B1322      12.739  33.185   5.049  1.00  0.410          C  
ATOM  20463  CG  HIS B1322      13.352  31.864   4.703  1.00  0.410          C  
ATOM  20464  ND1 HIS B1322      12.633  30.836   4.128  1.00  0.410          N  
ATOM  20465  CD2 HIS B1322      14.578  31.374   4.946  1.00  0.410          C  
ATOM  20466  CE1 HIS B1322      13.410  29.777   4.010  1.00  0.410          C  
ATOM  20467  NE2 HIS B1322      14.585  30.061   4.520  1.00  0.410          N  
ATOM  20468  H   HIS B1322      13.966  35.214   3.252  1.00  0.420          H  
ATOM  20469  HA  HIS B1322      11.509  33.453   3.327  1.00  0.320          H  
ATOM  20470 1HB  HIS B1322      13.483  33.756   5.605  1.00  0.490          H  
ATOM  20471 2HB  HIS B1322      11.911  32.996   5.737  1.00  0.490          H  
ATOM  20472  HD1 HIS B1322      11.845  30.974   3.526  1.00  0.490          H  
ATOM  20473  HD2 HIS B1322      15.463  31.806   5.416  1.00  0.490          H  
ATOM  20474  HE1 HIS B1322      13.027  28.861   3.575  1.00  0.490          H  
ATOM  20475  N   SER B1323      10.182  34.920   4.745  1.00  0.280          N  
ATOM  20476  CA  SER B1323       9.301  35.860   5.414  1.00  0.280          C  
ATOM  20477  C   SER B1323       9.284  35.626   6.906  1.00  0.280          C  
ATOM  20478  O   SER B1323       9.252  34.480   7.374  1.00  0.340          O  
ATOM  20479  CB  SER B1323       7.891  35.762   4.875  1.00  0.390          C  
ATOM  20480  OG  SER B1323       7.039  36.583   5.611  1.00  0.390          O  
ATOM  20481  H   SER B1323       9.809  34.024   4.466  1.00  0.340          H  
ATOM  20482  HA  SER B1323       9.666  36.868   5.238  1.00  0.340          H  
ATOM  20483 1HB  SER B1323       7.876  36.060   3.832  1.00  0.470          H  
ATOM  20484 2HB  SER B1323       7.548  34.733   4.928  1.00  0.470          H  
ATOM  20485  HG  SER B1323       6.220  36.635   5.114  1.00  0.470          H  
ATOM  20486  N   THR B1324       9.282  36.709   7.657  1.00  0.280          N  
ATOM  20487  CA  THR B1324       9.201  36.614   9.100  1.00  0.340          C  
ATOM  20488  C   THR B1324       8.447  37.809   9.669  1.00  0.290          C  
ATOM  20489  O   THR B1324       8.395  38.873   9.046  1.00  0.220          O  
ATOM  20490  CB  THR B1324      10.614  36.526   9.705  1.00  0.450          C  
ATOM  20491  OG1 THR B1324      10.509  36.234  11.095  1.00  0.450          O  
ATOM  20492  CG2 THR B1324      11.361  37.859   9.511  1.00  0.450          C  
ATOM  20493  H   THR B1324       9.362  37.617   7.194  1.00  0.340          H  
ATOM  20494  HA  THR B1324       8.651  35.710   9.362  1.00  0.410          H  
ATOM  20495  HB  THR B1324      11.171  35.728   9.213  1.00  0.540          H  
ATOM  20496  HG1 THR B1324      10.237  35.312  11.180  1.00  0.540          H  
ATOM  20497 1HG2 THR B1324      12.352  37.779   9.940  1.00  0.540          H  
ATOM  20498 2HG2 THR B1324      11.443  38.078   8.442  1.00  0.540          H  
ATOM  20499 3HG2 THR B1324      10.827  38.664   9.998  1.00  0.540          H  
ATOM  20500  N   GLN B1325       7.821  37.638  10.833  1.00  0.410          N  
ATOM  20501  CA  GLN B1325       7.133  38.753  11.484  1.00  0.390          C  
ATOM  20502  C   GLN B1325       7.667  38.957  12.879  1.00  0.380          C  
ATOM  20503  O   GLN B1325       7.678  38.023  13.683  1.00  0.420          O  
ATOM  20504  CB  GLN B1325       5.619  38.537  11.559  1.00  0.550          C  
ATOM  20505  CG  GLN B1325       4.870  39.708  12.233  1.00  0.550          C  
ATOM  20506  CD  GLN B1325       3.389  39.522  12.274  1.00  0.550          C  
ATOM  20507  OE1 GLN B1325       2.894  38.399  12.128  1.00  0.550          O  
ATOM  20508  NE2 GLN B1325       2.648  40.608  12.479  1.00  0.550          N  
ATOM  20509  H   GLN B1325       7.874  36.739  11.295  1.00  0.490          H  
ATOM  20510  HA  GLN B1325       7.328  39.660  10.924  1.00  0.470          H  
ATOM  20511 1HB  GLN B1325       5.219  38.420  10.550  1.00  0.660          H  
ATOM  20512 2HB  GLN B1325       5.403  37.626  12.112  1.00  0.660          H  
ATOM  20513 1HG  GLN B1325       5.216  39.823  13.258  1.00  0.660          H  
ATOM  20514 2HG  GLN B1325       5.068  40.607  11.679  1.00  0.660          H  
ATOM  20515 1HE2 GLN B1325       1.654  40.533  12.517  1.00  0.660          H  
ATOM  20516 2HE2 GLN B1325       3.071  41.536  12.598  1.00  0.660          H  
ATOM  20517  N   ASP B1326       8.124  40.170  13.160  1.00  0.340          N  
ATOM  20518  CA  ASP B1326       8.676  40.459  14.482  1.00  0.340          C  
ATOM  20519  C   ASP B1326       8.768  41.958  14.713  1.00  0.320          C  
ATOM  20520  O   ASP B1326       8.434  42.761  13.835  1.00  0.310          O  
ATOM  20521  CB  ASP B1326      10.063  39.783  14.657  1.00  0.480          C  
ATOM  20522  CG  ASP B1326      10.459  39.414  16.113  1.00  0.480          C  
ATOM  20523  OD1 ASP B1326       9.994  40.067  17.022  1.00  0.480          O  
ATOM  20524  OD2 ASP B1326      11.244  38.514  16.288  1.00  0.480          O  
ATOM  20525  H   ASP B1326       8.061  40.892  12.431  1.00  0.410          H  
ATOM  20526  HA  ASP B1326       8.003  40.045  15.233  1.00  0.410          H  
ATOM  20527 1HB  ASP B1326      10.134  38.892  14.034  1.00  0.570          H  
ATOM  20528 2HB  ASP B1326      10.823  40.475  14.327  1.00  0.570          H  
ATOM  20529  N   LEU B1327       9.253  42.334  15.882  1.00  0.320          N  
ATOM  20530  CA  LEU B1327       9.464  43.724  16.241  1.00  0.300          C  
ATOM  20531  C   LEU B1327      10.705  44.295  15.571  1.00  0.280          C  
ATOM  20532  O   LEU B1327      11.805  44.255  16.123  1.00  0.290          O  
ATOM  20533  CB  LEU B1327       9.585  43.894  17.770  1.00  0.430          C  
ATOM  20534  CG  LEU B1327       8.365  43.625  18.673  1.00  0.430          C  
ATOM  20535  CD1 LEU B1327       8.816  43.757  20.156  1.00  0.430          C  
ATOM  20536  CD2 LEU B1327       7.262  44.652  18.370  1.00  0.430          C  
ATOM  20537  H   LEU B1327       9.484  41.600  16.550  1.00  0.380          H  
ATOM  20538  HA  LEU B1327       8.622  44.299  15.897  1.00  0.360          H  
ATOM  20539 1HB  LEU B1327      10.319  43.193  18.082  1.00  0.510          H  
ATOM  20540 2HB  LEU B1327       9.938  44.863  17.998  1.00  0.510          H  
ATOM  20541  HG  LEU B1327       7.990  42.615  18.506  1.00  0.510          H  
ATOM  20542 1HD1 LEU B1327       7.976  43.566  20.818  1.00  0.510          H  
ATOM  20543 2HD1 LEU B1327       9.590  43.041  20.368  1.00  0.510          H  
ATOM  20544 3HD1 LEU B1327       9.200  44.763  20.339  1.00  0.510          H  
ATOM  20545 1HD2 LEU B1327       6.406  44.473  19.020  1.00  0.510          H  
ATOM  20546 2HD2 LEU B1327       7.639  45.666  18.540  1.00  0.510          H  
ATOM  20547 3HD2 LEU B1327       6.951  44.555  17.353  1.00  0.510          H  
ATOM  20548  N   PHE B1328      10.528  44.774  14.353  1.00  0.270          N  
ATOM  20549  CA  PHE B1328      11.623  45.347  13.562  1.00  0.280          C  
ATOM  20550  C   PHE B1328      11.308  46.804  13.342  1.00  0.330          C  
ATOM  20551  O   PHE B1328      10.150  47.211  13.490  1.00  0.380          O  
ATOM  20552  CB  PHE B1328      11.788  44.721  12.185  1.00  0.390          C  
ATOM  20553  CG  PHE B1328      12.193  43.277  12.080  1.00  0.390          C  
ATOM  20554  CD1 PHE B1328      11.238  42.292  11.958  1.00  0.390          C  
ATOM  20555  CD2 PHE B1328      13.536  42.907  12.060  1.00  0.390          C  
ATOM  20556  CE1 PHE B1328      11.600  40.974  11.823  1.00  0.390          C  
ATOM  20557  CE2 PHE B1328      13.898  41.573  11.932  1.00  0.390          C  
ATOM  20558  CZ  PHE B1328      12.925  40.612  11.816  1.00  0.390          C  
ATOM  20559  H   PHE B1328       9.562  44.726  13.981  1.00  0.320          H  
ATOM  20560  HA  PHE B1328      12.558  45.268  14.110  1.00  0.340          H  
ATOM  20561 1HB  PHE B1328      10.866  44.826  11.712  1.00  0.470          H  
ATOM  20562 2HB  PHE B1328      12.502  45.314  11.609  1.00  0.470          H  
ATOM  20563  HD1 PHE B1328      10.178  42.573  11.963  1.00  0.470          H  
ATOM  20564  HD2 PHE B1328      14.306  43.683  12.150  1.00  0.470          H  
ATOM  20565  HE1 PHE B1328      10.826  40.214  11.729  1.00  0.470          H  
ATOM  20566  HE2 PHE B1328      14.948  41.281  11.927  1.00  0.470          H  
ATOM  20567  HZ  PHE B1328      13.203  39.566  11.717  1.00  0.470          H  
ATOM  20568  N   LEU B1329      12.302  47.632  13.041  1.00  0.320          N  
ATOM  20569  CA  LEU B1329      11.849  48.971  12.704  1.00  0.370          C  
ATOM  20570  C   LEU B1329      11.128  48.947  11.382  1.00  0.510          C  
ATOM  20571  O   LEU B1329      11.567  48.241  10.482  1.00  0.500          O  
ATOM  20572  CB  LEU B1329      12.943  50.003  12.511  1.00  0.500          C  
ATOM  20573  CG  LEU B1329      13.716  50.529  13.658  1.00  0.500          C  
ATOM  20574  CD1 LEU B1329      14.727  51.508  13.071  1.00  0.500          C  
ATOM  20575  CD2 LEU B1329      12.756  51.241  14.634  1.00  0.500          C  
ATOM  20576  H   LEU B1329      13.277  47.309  12.949  1.00  0.380          H  
ATOM  20577  HA  LEU B1329      11.176  49.284  13.486  1.00  0.440          H  
ATOM  20578 1HB  LEU B1329      13.648  49.576  11.812  1.00  0.600          H  
ATOM  20579 2HB  LEU B1329      12.519  50.822  12.005  1.00  0.600          H  
ATOM  20580  HG  LEU B1329      14.246  49.734  14.172  1.00  0.600          H  
ATOM  20581 1HD1 LEU B1329      15.291  51.944  13.829  1.00  0.600          H  
ATOM  20582 2HD1 LEU B1329      15.384  51.014  12.379  1.00  0.600          H  
ATOM  20583 3HD1 LEU B1329      14.197  52.287  12.546  1.00  0.600          H  
ATOM  20584 1HD2 LEU B1329      13.263  51.660  15.439  1.00  0.600          H  
ATOM  20585 2HD2 LEU B1329      12.233  52.021  14.140  1.00  0.600          H  
ATOM  20586 3HD2 LEU B1329      12.054  50.549  15.016  1.00  0.600          H  
ATOM  20587  N   PRO B1330      10.041  49.707  11.193  1.00  0.710          N  
ATOM  20588  CA  PRO B1330       9.392  49.860   9.907  1.00  0.980          C  
ATOM  20589  C   PRO B1330      10.409  50.533   8.965  1.00  1.110          C  
ATOM  20590  O   PRO B1330      11.250  51.312   9.427  1.00  1.800          O  
ATOM  20591  CB  PRO B1330       8.150  50.695  10.257  1.00  1.470          C  
ATOM  20592  CG  PRO B1330       8.445  51.368  11.563  1.00  1.470          C  
ATOM  20593  CD  PRO B1330       9.375  50.417  12.310  1.00  1.470          C  
ATOM  20594  HA  PRO B1330       9.099  48.877   9.512  1.00  1.180          H  
ATOM  20595 1HB  PRO B1330       7.921  51.395   9.441  1.00  1.760          H  
ATOM  20596 2HB  PRO B1330       7.306  50.034  10.371  1.00  1.760          H  
ATOM  20597 1HG  PRO B1330       8.846  52.349  11.392  1.00  1.760          H  
ATOM  20598 2HG  PRO B1330       7.511  51.520  12.113  1.00  1.760          H  
ATOM  20599 1HD  PRO B1330      10.063  51.013  12.911  1.00  1.760          H  
ATOM  20600 2HD  PRO B1330       8.803  49.705  12.934  1.00  1.760          H  
ATOM  20601  N   PHE B1331      10.386  50.233   7.657  1.00  1.400          N  
ATOM  20602  CA  PHE B1331      11.375  50.841   6.741  1.00  1.530          C  
ATOM  20603  C   PHE B1331      10.918  52.138   6.075  1.00  1.220          C  
ATOM  20604  O   PHE B1331       9.744  52.484   6.058  1.00  1.780          O  
ATOM  20605  CB  PHE B1331      11.780  49.901   5.610  1.00  2.090          C  
ATOM  20606  CG  PHE B1331      12.536  48.651   5.958  1.00  2.090          C  
ATOM  20607  CD1 PHE B1331      13.022  48.366   7.241  1.00  2.090          C  
ATOM  20608  CD2 PHE B1331      12.764  47.731   4.947  1.00  2.090          C  
ATOM  20609  CE1 PHE B1331      13.685  47.190   7.476  1.00  2.090          C  
ATOM  20610  CE2 PHE B1331      13.413  46.574   5.184  1.00  2.090          C  
ATOM  20611  CZ  PHE B1331      13.873  46.290   6.442  1.00  2.090          C  
ATOM  20612  H   PHE B1331       9.678  49.574   7.285  1.00  1.680          H  
ATOM  20613  HA  PHE B1331      12.270  51.083   7.316  1.00  1.840          H  
ATOM  20614 1HB  PHE B1331      10.898  49.625   5.051  1.00  2.510          H  
ATOM  20615 2HB  PHE B1331      12.416  50.457   4.954  1.00  2.510          H  
ATOM  20616  HD1 PHE B1331      12.866  49.061   8.072  1.00  2.510          H  
ATOM  20617  HD2 PHE B1331      12.401  47.946   3.943  1.00  2.510          H  
ATOM  20618  HE1 PHE B1331      14.051  46.970   8.485  1.00  2.510          H  
ATOM  20619  HE2 PHE B1331      13.562  45.873   4.373  1.00  2.510          H  
ATOM  20620  HZ  PHE B1331      14.385  45.358   6.622  1.00  2.510          H  
ATOM  20621  N   PHE B1332      11.889  52.912   5.602  1.00  0.950          N  
ATOM  20622  CA  PHE B1332      11.806  54.085   4.703  1.00  0.810          C  
ATOM  20623  C   PHE B1332      10.883  55.274   4.924  1.00  0.870          C  
ATOM  20624  O   PHE B1332      11.016  56.285   4.231  1.00  1.620          O  
ATOM  20625  CB  PHE B1332      11.581  53.599   3.270  1.00  1.190          C  
ATOM  20626  CG  PHE B1332      12.774  52.878   2.710  1.00  1.190          C  
ATOM  20627  CD1 PHE B1332      12.778  51.512   2.510  1.00  1.190          C  
ATOM  20628  CD2 PHE B1332      13.914  53.595   2.394  1.00  1.190          C  
ATOM  20629  CE1 PHE B1332      13.892  50.876   2.015  1.00  1.190          C  
ATOM  20630  CE2 PHE B1332      15.025  52.969   1.897  1.00  1.190          C  
ATOM  20631  CZ  PHE B1332      15.013  51.605   1.706  1.00  1.190          C  
ATOM  20632  H   PHE B1332      12.846  52.584   5.753  1.00  1.140          H  
ATOM  20633  HA  PHE B1332      12.790  54.513   4.710  1.00  0.970          H  
ATOM  20634 1HB  PHE B1332      10.723  52.926   3.241  1.00  1.430          H  
ATOM  20635 2HB  PHE B1332      11.358  54.445   2.626  1.00  1.430          H  
ATOM  20636  HD1 PHE B1332      11.896  50.940   2.750  1.00  1.430          H  
ATOM  20637  HD2 PHE B1332      13.914  54.674   2.547  1.00  1.430          H  
ATOM  20638  HE1 PHE B1332      13.884  49.796   1.863  1.00  1.430          H  
ATOM  20639  HE2 PHE B1332      15.908  53.542   1.652  1.00  1.430          H  
ATOM  20640  HZ  PHE B1332      15.890  51.102   1.309  1.00  1.430          H  
ATOM  20641  N   SER B1333       9.991  55.202   5.863  1.00  0.660          N  
ATOM  20642  CA  SER B1333       9.126  56.321   6.199  1.00  1.080          C  
ATOM  20643  C   SER B1333       9.023  56.358   7.693  1.00  1.300          C  
ATOM  20644  O   SER B1333       8.103  56.906   8.305  1.00  1.810          O  
ATOM  20645  CB  SER B1333       7.782  56.134   5.575  1.00  1.340          C  
ATOM  20646  OG  SER B1333       7.219  54.984   6.071  1.00  1.340          O  
ATOM  20647  H   SER B1333       9.858  54.300   6.310  1.00  0.790          H  
ATOM  20648  HA  SER B1333       9.575  57.251   5.853  1.00  1.300          H  
ATOM  20649 1HB  SER B1333       7.145  56.987   5.802  1.00  1.610          H  
ATOM  20650 2HB  SER B1333       7.877  56.064   4.492  1.00  1.610          H  
ATOM  20651  HG  SER B1333       7.700  54.253   5.654  1.00  1.610          H  
ATOM  20652  N   ASN B1334       9.970  55.685   8.300  1.00  1.540          N  
ATOM  20653  CA  ASN B1334      10.052  55.593   9.724  1.00  2.280          C  
ATOM  20654  C   ASN B1334      10.712  56.814  10.295  1.00  2.210          C  
ATOM  20655  O   ASN B1334      11.918  57.036  10.119  1.00  2.310          O  
ATOM  20656  CB  ASN B1334      10.770  54.366  10.078  1.00  2.900          C  
ATOM  20657  CG  ASN B1334      10.938  54.179  11.496  1.00  2.900          C  
ATOM  20658  OD1 ASN B1334      10.695  55.035  12.345  1.00  2.900          O  
ATOM  20659  ND2 ASN B1334      11.366  53.048  11.791  1.00  2.900          N  
ATOM  20660  H   ASN B1334      10.677  55.251   7.727  1.00  1.850          H  
ATOM  20661  HA  ASN B1334       9.043  55.541  10.132  1.00  2.740          H  
ATOM  20662 1HB  ASN B1334      10.192  53.532   9.696  1.00  3.480          H  
ATOM  20663 2HB  ASN B1334      11.683  54.351   9.578  1.00  3.480          H  
ATOM  20664 1HD2 ASN B1334      11.512  52.813  12.740  1.00  3.480          H  
ATOM  20665 2HD2 ASN B1334      11.505  52.370  11.035  1.00  3.480          H  
ATOM  20666  N   VAL B1335       9.904  57.650  10.922  1.00  2.120          N  
ATOM  20667  CA  VAL B1335      10.439  58.870  11.456  1.00  2.090          C  
ATOM  20668  C   VAL B1335      11.060  58.536  12.798  1.00  1.970          C  
ATOM  20669  O   VAL B1335      10.385  58.068  13.716  1.00  1.870          O  
ATOM  20670  CB  VAL B1335       9.342  59.937  11.587  1.00  2.940          C  
ATOM  20671  CG1 VAL B1335       9.920  61.194  12.209  1.00  2.940          C  
ATOM  20672  CG2 VAL B1335       8.768  60.226  10.198  1.00  2.940          C  
ATOM  20673  H   VAL B1335       8.929  57.409  11.037  1.00  2.540          H  
ATOM  20674  HA  VAL B1335      11.216  59.246  10.791  1.00  2.510          H  
ATOM  20675  HB  VAL B1335       8.555  59.570  12.244  1.00  3.530          H  
ATOM  20676 1HG1 VAL B1335       9.145  61.951  12.305  1.00  3.530          H  
ATOM  20677 2HG1 VAL B1335      10.319  60.966  13.191  1.00  3.530          H  
ATOM  20678 3HG1 VAL B1335      10.716  61.564  11.564  1.00  3.530          H  
ATOM  20679 1HG2 VAL B1335       7.984  60.979  10.275  1.00  3.530          H  
ATOM  20680 2HG2 VAL B1335       9.563  60.592   9.550  1.00  3.530          H  
ATOM  20681 3HG2 VAL B1335       8.350  59.313   9.773  1.00  3.530          H  
ATOM  20682  N   THR B1336      12.348  58.794  12.888  1.00  2.000          N  
ATOM  20683  CA  THR B1336      13.176  58.505  14.042  1.00  1.970          C  
ATOM  20684  C   THR B1336      13.449  59.741  14.853  1.00  1.950          C  
ATOM  20685  O   THR B1336      13.818  60.798  14.325  1.00  1.650          O  
ATOM  20686  CB  THR B1336      14.516  57.878  13.608  1.00  2.770          C  
ATOM  20687  OG1 THR B1336      14.277  56.647  12.966  1.00  2.770          O  
ATOM  20688  CG2 THR B1336      15.438  57.641  14.773  1.00  2.770          C  
ATOM  20689  H   THR B1336      12.788  59.192  12.064  1.00  2.400          H  
ATOM  20690  HA  THR B1336      12.650  57.792  14.678  1.00  2.360          H  
ATOM  20691  HB  THR B1336      14.997  58.543  12.905  1.00  3.320          H  
ATOM  20692  HG1 THR B1336      13.793  56.811  12.141  1.00  3.320          H  
ATOM  20693 1HG2 THR B1336      16.353  57.195  14.396  1.00  3.320          H  
ATOM  20694 2HG2 THR B1336      15.673  58.574  15.273  1.00  3.320          H  
ATOM  20695 3HG2 THR B1336      14.969  56.962  15.473  1.00  3.320          H  
ATOM  20696  N   TRP B1337      13.242  59.642  16.156  1.00  2.320          N  
ATOM  20697  CA  TRP B1337      13.499  60.785  16.995  1.00  2.310          C  
ATOM  20698  C   TRP B1337      14.989  61.005  17.095  1.00  2.430          C  
ATOM  20699  O   TRP B1337      15.752  60.084  17.409  1.00  2.770          O  
ATOM  20700  CB  TRP B1337      12.863  60.575  18.361  1.00  3.240          C  
ATOM  20701  CG  TRP B1337      13.116  61.657  19.331  1.00  3.240          C  
ATOM  20702  CD1 TRP B1337      12.447  62.830  19.465  1.00  3.240          C  
ATOM  20703  CD2 TRP B1337      14.104  61.642  20.367  1.00  3.240          C  
ATOM  20704  NE1 TRP B1337      12.960  63.541  20.509  1.00  3.240          N  
ATOM  20705  CE2 TRP B1337      13.971  62.823  21.074  1.00  3.240          C  
ATOM  20706  CE3 TRP B1337      15.063  60.727  20.753  1.00  3.240          C  
ATOM  20707  CZ2 TRP B1337      14.764  63.112  22.147  1.00  3.240          C  
ATOM  20708  CZ3 TRP B1337      15.833  61.004  21.831  1.00  3.240          C  
ATOM  20709  CH2 TRP B1337      15.694  62.167  22.512  1.00  3.240          C  
ATOM  20710  H   TRP B1337      12.978  58.751  16.587  1.00  2.780          H  
ATOM  20711  HA  TRP B1337      13.059  61.669  16.541  1.00  2.770          H  
ATOM  20712 1HB  TRP B1337      11.785  60.482  18.240  1.00  3.890          H  
ATOM  20713 2HB  TRP B1337      13.220  59.638  18.786  1.00  3.890          H  
ATOM  20714  HD1 TRP B1337      11.623  63.153  18.844  1.00  3.890          H  
ATOM  20715  HE1 TRP B1337      12.635  64.443  20.824  1.00  3.890          H  
ATOM  20716  HE3 TRP B1337      15.187  59.808  20.211  1.00  3.890          H  
ATOM  20717  HZ2 TRP B1337      14.665  64.038  22.703  1.00  3.890          H  
ATOM  20718  HZ3 TRP B1337      16.574  60.269  22.137  1.00  3.890          H  
ATOM  20719  HH2 TRP B1337      16.333  62.351  23.366  1.00  3.890          H  
ATOM  20720  N   PHE B1338      15.416  62.242  16.907  1.00  2.230          N  
ATOM  20721  CA  PHE B1338      16.820  62.559  17.002  1.00  2.430          C  
ATOM  20722  C   PHE B1338      17.162  63.412  18.215  1.00  2.310          C  
ATOM  20723  O   PHE B1338      16.772  64.590  18.367  1.00  2.190          O  
ATOM  20724  CB  PHE B1338      17.298  63.206  15.687  1.00  3.320          C  
ATOM  20725  CG  PHE B1338      18.720  63.682  15.629  1.00  3.320          C  
ATOM  20726  CD1 PHE B1338      19.694  63.214  16.463  1.00  3.320          C  
ATOM  20727  CD2 PHE B1338      19.091  64.621  14.679  1.00  3.320          C  
ATOM  20728  CE1 PHE B1338      20.922  63.658  16.389  1.00  3.320          C  
ATOM  20729  CE2 PHE B1338      20.381  65.071  14.605  1.00  3.320          C  
ATOM  20730  CZ  PHE B1338      21.296  64.587  15.472  1.00  3.320          C  
ATOM  20731  H   PHE B1338      14.775  62.996  16.646  1.00  2.680          H  
ATOM  20732  HA  PHE B1338      17.365  61.622  17.108  1.00  2.920          H  
ATOM  20733 1HB  PHE B1338      17.147  62.497  14.877  1.00  3.990          H  
ATOM  20734 2HB  PHE B1338      16.697  64.033  15.475  1.00  3.990          H  
ATOM  20735  HD1 PHE B1338      19.495  62.464  17.197  1.00  3.990          H  
ATOM  20736  HD2 PHE B1338      18.344  65.002  13.981  1.00  3.990          H  
ATOM  20737  HE1 PHE B1338      21.620  63.261  17.091  1.00  3.990          H  
ATOM  20738  HE2 PHE B1338      20.675  65.812  13.852  1.00  3.990          H  
ATOM  20739  HZ  PHE B1338      22.326  64.931  15.433  1.00  3.990          H  
ATOM  20740  N   HIS B1339      17.936  62.771  19.093  1.00  2.380          N  
ATOM  20741  CA  HIS B1339      18.464  63.326  20.310  1.00  2.320          C  
ATOM  20742  C   HIS B1339      19.693  64.071  19.863  1.00  2.320          C  
ATOM  20743  O   HIS B1339      20.825  63.551  19.796  1.00  2.350          O  
ATOM  20744  CB  HIS B1339      18.911  62.266  21.300  1.00  3.270          C  
ATOM  20745  CG  HIS B1339      19.129  62.722  22.695  1.00  3.270          C  
ATOM  20746  ND1 HIS B1339      19.675  61.905  23.645  1.00  3.270          N  
ATOM  20747  CD2 HIS B1339      18.867  63.883  23.317  1.00  3.270          C  
ATOM  20748  CE1 HIS B1339      19.748  62.528  24.776  1.00  3.270          C  
ATOM  20749  NE2 HIS B1339      19.265  63.731  24.620  1.00  3.270          N  
ATOM  20750  H   HIS B1339      18.208  61.815  18.891  1.00  2.860          H  
ATOM  20751  HA  HIS B1339      17.758  64.012  20.772  1.00  2.780          H  
ATOM  20752 1HB  HIS B1339      18.302  61.415  21.252  1.00  3.930          H  
ATOM  20753 2HB  HIS B1339      19.866  61.939  20.983  1.00  3.930          H  
ATOM  20754  HD2 HIS B1339      18.418  64.776  22.882  1.00  3.930          H  
ATOM  20755  HE1 HIS B1339      20.135  62.108  25.699  1.00  3.930          H  
ATOM  20756  HE2 HIS B1339      19.195  64.422  25.366  1.00  3.930          H  
ATOM  20757  N   ALA B1340      19.482  65.286  19.444  1.00  2.340          N  
ATOM  20758  CA  ALA B1340      20.562  66.044  18.864  1.00  2.370          C  
ATOM  20759  C   ALA B1340      21.523  66.527  19.913  1.00  2.350          C  
ATOM  20760  O   ALA B1340      21.535  67.715  20.210  1.00  2.430          O  
ATOM  20761  CB  ALA B1340      19.994  67.213  18.077  1.00  3.310          C  
ATOM  20762  H   ALA B1340      18.525  65.652  19.464  1.00  2.810          H  
ATOM  20763  HA  ALA B1340      21.124  65.409  18.211  1.00  2.840          H  
ATOM  20764 1HB  ALA B1340      20.804  67.770  17.618  1.00  3.970          H  
ATOM  20765 2HB  ALA B1340      19.330  66.827  17.299  1.00  3.970          H  
ATOM  20766 3HB  ALA B1340      19.429  67.870  18.741  1.00  3.970          H  
ATOM  20767  N   ILE B1341      22.390  65.628  20.427  1.00  2.320          N  
ATOM  20768  CA  ILE B1341      23.325  65.962  21.521  1.00  2.320          C  
ATOM  20769  C   ILE B1341      24.476  66.788  20.932  1.00  2.350          C  
ATOM  20770  O   ILE B1341      25.653  66.419  20.901  1.00  2.660          O  
ATOM  20771  CB  ILE B1341      23.887  64.667  22.193  1.00  3.250          C  
ATOM  20772  CG1 ILE B1341      22.753  63.795  22.721  1.00  3.250          C  
ATOM  20773  CG2 ILE B1341      24.859  65.035  23.395  1.00  3.250          C  
ATOM  20774  CD1 ILE B1341      23.198  62.376  23.037  1.00  3.250          C  
ATOM  20775  H   ILE B1341      22.284  64.676  20.085  1.00  2.780          H  
ATOM  20776  HA  ILE B1341      22.830  66.556  22.266  1.00  2.780          H  
ATOM  20777  HB  ILE B1341      24.407  64.095  21.488  1.00  3.900          H  
ATOM  20778 1HG1 ILE B1341      22.351  64.241  23.627  1.00  3.900          H  
ATOM  20779 2HG1 ILE B1341      21.963  63.743  21.990  1.00  3.900          H  
ATOM  20780 1HG2 ILE B1341      25.250  64.143  23.857  1.00  3.900          H  
ATOM  20781 2HG2 ILE B1341      25.702  65.617  23.068  1.00  3.900          H  
ATOM  20782 3HG2 ILE B1341      24.308  65.606  24.137  1.00  3.900          H  
ATOM  20783 1HD1 ILE B1341      22.358  61.800  23.403  1.00  3.900          H  
ATOM  20784 2HD1 ILE B1341      23.576  61.918  22.123  1.00  3.900          H  
ATOM  20785 3HD1 ILE B1341      23.968  62.369  23.779  1.00  3.900          H  
ATOM  20786  N   HIS B1342      24.123  68.009  20.606  1.00  2.060          N  
ATOM  20787  CA  HIS B1342      24.964  69.011  20.020  1.00  2.040          C  
ATOM  20788  C   HIS B1342      25.131  70.057  21.096  1.00  1.930          C  
ATOM  20789  O   HIS B1342      24.331  70.977  21.239  1.00  1.740          O  
ATOM  20790  CB  HIS B1342      24.305  69.566  18.754  1.00  2.860          C  
ATOM  20791  CG  HIS B1342      24.114  68.519  17.644  1.00  2.860          C  
ATOM  20792  ND1 HIS B1342      23.361  68.770  16.514  1.00  2.860          N  
ATOM  20793  CD2 HIS B1342      24.583  67.244  17.504  1.00  2.860          C  
ATOM  20794  CE1 HIS B1342      23.372  67.698  15.732  1.00  2.860          C  
ATOM  20795  NE2 HIS B1342      24.112  66.769  16.306  1.00  2.860          N  
ATOM  20796  H   HIS B1342      23.137  68.219  20.702  1.00  2.470          H  
ATOM  20797  HA  HIS B1342      25.940  68.603  19.766  1.00  2.450          H  
ATOM  20798 1HB  HIS B1342      23.321  69.964  19.009  1.00  3.440          H  
ATOM  20799 2HB  HIS B1342      24.902  70.388  18.361  1.00  3.440          H  
ATOM  20800  HD1 HIS B1342      23.027  69.668  16.225  1.00  3.440          H  
ATOM  20801  HD2 HIS B1342      25.216  66.605  18.123  1.00  3.440          H  
ATOM  20802  HE1 HIS B1342      22.830  67.695  14.787  1.00  3.440          H  
ATOM  20803  N   VAL B1343      26.165  69.819  21.886  1.00  2.150          N  
ATOM  20804  CA  VAL B1343      26.527  70.474  23.139  1.00  2.110          C  
ATOM  20805  C   VAL B1343      27.026  71.914  23.073  1.00  2.250          C  
ATOM  20806  O   VAL B1343      27.065  72.599  24.098  1.00  2.820          O  
ATOM  20807  CB  VAL B1343      27.601  69.615  23.810  1.00  2.970          C  
ATOM  20808  CG1 VAL B1343      27.037  68.215  24.051  1.00  2.970          C  
ATOM  20809  CG2 VAL B1343      28.869  69.567  22.929  1.00  2.970          C  
ATOM  20810  H   VAL B1343      26.739  69.045  21.594  1.00  2.580          H  
ATOM  20811  HA  VAL B1343      25.639  70.461  23.772  1.00  2.530          H  
ATOM  20812  HB  VAL B1343      27.854  70.039  24.782  1.00  3.560          H  
ATOM  20813 1HG1 VAL B1343      27.781  67.615  24.543  1.00  3.560          H  
ATOM  20814 2HG1 VAL B1343      26.156  68.283  24.683  1.00  3.560          H  
ATOM  20815 3HG1 VAL B1343      26.771  67.744  23.115  1.00  3.560          H  
ATOM  20816 1HG2 VAL B1343      29.612  68.970  23.417  1.00  3.560          H  
ATOM  20817 2HG2 VAL B1343      28.646  69.140  21.965  1.00  3.560          H  
ATOM  20818 3HG2 VAL B1343      29.271  70.563  22.793  1.00  3.560          H  
ATOM  20819  N   SER B1344      27.462  72.370  21.905  1.00  2.090          N  
ATOM  20820  CA  SER B1344      27.946  73.739  21.803  1.00  2.190          C  
ATOM  20821  C   SER B1344      26.717  74.612  21.688  1.00  1.680          C  
ATOM  20822  O   SER B1344      26.038  74.606  20.657  1.00  1.990          O  
ATOM  20823  CB  SER B1344      28.845  73.903  20.599  1.00  3.030          C  
ATOM  20824  OG  SER B1344      29.258  75.230  20.460  1.00  3.030          O  
ATOM  20825  H   SER B1344      27.424  71.778  21.092  1.00  2.510          H  
ATOM  20826  HA  SER B1344      28.493  74.008  22.707  1.00  2.630          H  
ATOM  20827 1HB  SER B1344      29.715  73.255  20.705  1.00  3.630          H  
ATOM  20828 2HB  SER B1344      28.310  73.590  19.704  1.00  3.630          H  
ATOM  20829  HG  SER B1344      29.809  75.256  19.677  1.00  3.630          H  
ATOM  20830  N   GLY B1345      26.402  75.320  22.776  1.00  1.790          N  
ATOM  20831  CA  GLY B1345      25.135  76.030  22.858  1.00  2.000          C  
ATOM  20832  C   GLY B1345      25.081  77.396  22.171  1.00  1.870          C  
ATOM  20833  O   GLY B1345      26.120  77.913  21.776  1.00  1.850          O  
ATOM  20834  H   GLY B1345      27.027  75.297  23.571  1.00  2.150          H  
ATOM  20835 1HA  GLY B1345      24.433  75.368  22.380  1.00  2.400          H  
ATOM  20836 2HA  GLY B1345      24.861  76.116  23.905  1.00  2.400          H  
ATOM  20837  N   THR B1346      23.883  78.042  22.077  1.00  1.990          N  
ATOM  20838  CA  THR B1346      22.601  77.689  22.729  1.00  1.530          C  
ATOM  20839  C   THR B1346      22.726  77.863  24.234  1.00  1.560          C  
ATOM  20840  O   THR B1346      22.826  76.883  24.980  1.00  1.120          O  
ATOM  20841  CB  THR B1346      22.006  76.293  22.372  1.00  2.330          C  
ATOM  20842  OG1 THR B1346      22.115  76.056  20.957  1.00  2.330          O  
ATOM  20843  CG2 THR B1346      20.558  76.256  22.732  1.00  2.330          C  
ATOM  20844  H   THR B1346      23.898  78.907  21.562  1.00  2.390          H  
ATOM  20845  HA  THR B1346      21.853  78.411  22.396  1.00  1.840          H  
ATOM  20846  HB  THR B1346      22.453  75.500  22.937  1.00  2.790          H  
ATOM  20847  HG1 THR B1346      21.988  75.120  20.777  1.00  2.790          H  
ATOM  20848 1HG2 THR B1346      20.171  75.280  22.460  1.00  2.790          H  
ATOM  20849 2HG2 THR B1346      20.436  76.419  23.806  1.00  2.790          H  
ATOM  20850 3HG2 THR B1346      20.021  77.026  22.187  1.00  2.790          H  
ATOM  20851  N   ASN B1347      22.824  79.151  24.618  1.00  2.370          N  
ATOM  20852  CA  ASN B1347      23.012  79.631  25.981  1.00  2.530          C  
ATOM  20853  C   ASN B1347      22.151  78.831  26.918  1.00  2.550          C  
ATOM  20854  O   ASN B1347      21.036  78.434  26.571  1.00  3.200          O  
ATOM  20855  CB  ASN B1347      22.672  81.103  26.081  1.00  3.480          C  
ATOM  20856  CG  ASN B1347      23.638  81.968  25.342  1.00  3.480          C  
ATOM  20857  OD1 ASN B1347      24.802  81.607  25.138  1.00  3.480          O  
ATOM  20858  ND2 ASN B1347      23.177  83.114  24.926  1.00  3.480          N  
ATOM  20859  H   ASN B1347      22.748  79.841  23.888  1.00  2.840          H  
ATOM  20860  HA  ASN B1347      24.052  79.478  26.270  1.00  3.040          H  
ATOM  20861 1HB  ASN B1347      21.672  81.268  25.681  1.00  4.170          H  
ATOM  20862 2HB  ASN B1347      22.657  81.401  27.129  1.00  4.170          H  
ATOM  20863 1HD2 ASN B1347      23.774  83.739  24.422  1.00  4.170          H  
ATOM  20864 2HD2 ASN B1347      22.228  83.371  25.110  1.00  4.170          H  
ATOM  20865  N   GLY B1348      22.677  78.617  28.114  1.00  2.050          N  
ATOM  20866  CA  GLY B1348      22.066  77.734  29.079  1.00  2.040          C  
ATOM  20867  C   GLY B1348      20.601  77.920  29.422  1.00  2.840          C  
ATOM  20868  O   GLY B1348      20.054  79.026  29.499  1.00  3.740          O  
ATOM  20869  H   GLY B1348      23.572  79.026  28.331  1.00  2.460          H  
ATOM  20870 1HA  GLY B1348      22.181  76.737  28.679  1.00  2.450          H  
ATOM  20871 2HA  GLY B1348      22.650  77.751  29.997  1.00  2.450          H  
ATOM  20872  N   THR B1349      20.002  76.753  29.590  1.00  2.790          N  
ATOM  20873  CA  THR B1349      18.616  76.459  29.922  1.00  3.580          C  
ATOM  20874  C   THR B1349      18.556  75.073  30.541  1.00  3.820          C  
ATOM  20875  O   THR B1349      19.568  74.570  30.981  1.00  3.980          O  
ATOM  20876  CB  THR B1349      17.657  76.628  28.739  1.00  4.700          C  
ATOM  20877  OG1 THR B1349      16.305  76.490  29.237  1.00  4.700          O  
ATOM  20878  CG2 THR B1349      17.941  75.650  27.626  1.00  4.700          C  
ATOM  20879  H   THR B1349      20.647  75.963  29.539  1.00  3.350          H  
ATOM  20880  HA  THR B1349      18.291  77.167  30.685  1.00  4.300          H  
ATOM  20881  HB  THR B1349      17.773  77.639  28.340  1.00  5.640          H  
ATOM  20882  HG1 THR B1349      16.095  77.260  29.791  1.00  5.640          H  
ATOM  20883 1HG2 THR B1349      17.233  75.845  26.828  1.00  5.640          H  
ATOM  20884 2HG2 THR B1349      18.957  75.809  27.263  1.00  5.640          H  
ATOM  20885 3HG2 THR B1349      17.842  74.645  27.948  1.00  5.640          H  
ATOM  20886  N   LYS B1350      17.387  74.462  30.626  1.00  4.220          N  
ATOM  20887  CA  LYS B1350      17.280  73.139  31.274  1.00  4.600          C  
ATOM  20888  C   LYS B1350      16.957  71.976  30.326  1.00  3.830          C  
ATOM  20889  O   LYS B1350      16.567  70.890  30.761  1.00  4.000          O  
ATOM  20890  CB  LYS B1350      16.240  73.194  32.388  1.00  6.290          C  
ATOM  20891  CG  LYS B1350      16.608  74.138  33.525  1.00  6.290          C  
ATOM  20892  CD  LYS B1350      15.556  74.124  34.624  1.00  6.290          C  
ATOM  20893  CE  LYS B1350      15.932  75.061  35.766  1.00  6.290          C  
ATOM  20894  NZ  LYS B1350      14.892  75.085  36.836  1.00  6.290          N  
ATOM  20895  H   LYS B1350      16.578  74.936  30.229  1.00  5.060          H  
ATOM  20896  HA  LYS B1350      18.238  72.924  31.728  1.00  5.520          H  
ATOM  20897 1HB  LYS B1350      15.281  73.508  31.976  1.00  7.550          H  
ATOM  20898 2HB  LYS B1350      16.108  72.198  32.812  1.00  7.550          H  
ATOM  20899 1HG  LYS B1350      17.571  73.838  33.940  1.00  7.550          H  
ATOM  20900 2HG  LYS B1350      16.703  75.148  33.134  1.00  7.550          H  
ATOM  20901 1HD  LYS B1350      14.595  74.433  34.211  1.00  7.550          H  
ATOM  20902 2HD  LYS B1350      15.454  73.111  35.015  1.00  7.550          H  
ATOM  20903 1HE  LYS B1350      16.875  74.733  36.199  1.00  7.550          H  
ATOM  20904 2HE  LYS B1350      16.056  76.070  35.372  1.00  7.550          H  
ATOM  20905 1HZ  LYS B1350      15.179  75.716  37.571  1.00  7.550          H  
ATOM  20906 2HZ  LYS B1350      14.013  75.401  36.448  1.00  7.550          H  
ATOM  20907 3HZ  LYS B1350      14.776  74.157  37.217  1.00  7.550          H  
ATOM  20908  N   ARG B1351      17.119  72.202  29.037  1.00  3.200          N  
ATOM  20909  CA  ARG B1351      16.661  71.274  28.011  1.00  3.150          C  
ATOM  20910  C   ARG B1351      17.583  70.195  27.378  1.00  2.190          C  
ATOM  20911  O   ARG B1351      17.300  69.754  26.256  1.00  2.800          O  
ATOM  20912  CB  ARG B1351      16.007  72.089  26.920  1.00  4.430          C  
ATOM  20913  CG  ARG B1351      14.729  72.785  27.327  1.00  4.430          C  
ATOM  20914  CD  ARG B1351      14.168  73.566  26.204  1.00  4.430          C  
ATOM  20915  NE  ARG B1351      13.002  74.334  26.595  1.00  4.430          N  
ATOM  20916  CZ  ARG B1351      11.724  73.883  26.628  1.00  4.430          C  
ATOM  20917  NH1 ARG B1351      11.435  72.640  26.292  1.00  4.430          N  
ATOM  20918  NH2 ARG B1351      10.754  74.704  27.002  1.00  4.430          N  
ATOM  20919  H   ARG B1351      17.523  73.084  28.769  1.00  3.840          H  
ATOM  20920  HA  ARG B1351      15.843  70.721  28.474  1.00  3.780          H  
ATOM  20921 1HB  ARG B1351      16.665  72.868  26.635  1.00  5.320          H  
ATOM  20922 2HB  ARG B1351      15.796  71.470  26.056  1.00  5.320          H  
ATOM  20923 1HG  ARG B1351      13.997  72.047  27.647  1.00  5.320          H  
ATOM  20924 2HG  ARG B1351      14.934  73.472  28.149  1.00  5.320          H  
ATOM  20925 1HD  ARG B1351      14.928  74.273  25.871  1.00  5.320          H  
ATOM  20926 2HD  ARG B1351      13.903  72.912  25.378  1.00  5.320          H  
ATOM  20927  HE  ARG B1351      13.173  75.295  26.860  1.00  5.320          H  
ATOM  20928 1HH1 ARG B1351      12.164  72.006  26.006  1.00  5.320          H  
ATOM  20929 2HH1 ARG B1351      10.477  72.317  26.320  1.00  5.320          H  
ATOM  20930 1HH2 ARG B1351      10.969  75.657  27.261  1.00  5.320          H  
ATOM  20931 2HH2 ARG B1351       9.798  74.380  27.030  1.00  5.320          H  
ATOM  20932  N   PHE B1352      18.642  69.723  28.074  1.00  0.890          N  
ATOM  20933  CA  PHE B1352      19.317  68.524  27.568  1.00  0.590          C  
ATOM  20934  C   PHE B1352      19.019  67.470  28.596  1.00  0.390          C  
ATOM  20935  O   PHE B1352      19.807  66.594  28.914  1.00  1.060          O  
ATOM  20936  CB  PHE B1352      20.829  68.567  27.203  1.00  0.950          C  
ATOM  20937  CG  PHE B1352      21.980  68.879  28.118  1.00  0.950          C  
ATOM  20938  CD1 PHE B1352      22.486  67.983  29.073  1.00  0.950          C  
ATOM  20939  CD2 PHE B1352      22.684  70.018  27.880  1.00  0.950          C  
ATOM  20940  CE1 PHE B1352      23.621  68.283  29.774  1.00  0.950          C  
ATOM  20941  CE2 PHE B1352      23.828  70.319  28.573  1.00  0.950          C  
ATOM  20942  CZ  PHE B1352      24.294  69.458  29.525  1.00  0.950          C  
ATOM  20943  H   PHE B1352      18.933  70.154  28.939  1.00  1.070          H  
ATOM  20944  HA  PHE B1352      18.824  68.200  26.653  1.00  0.710          H  
ATOM  20945 1HB  PHE B1352      21.067  67.629  26.725  1.00  1.140          H  
ATOM  20946 2HB  PHE B1352      20.908  69.325  26.446  1.00  1.140          H  
ATOM  20947  HD1 PHE B1352      21.994  67.036  29.258  1.00  1.140          H  
ATOM  20948  HD2 PHE B1352      22.325  70.686  27.100  1.00  1.140          H  
ATOM  20949  HE1 PHE B1352      24.001  67.583  30.518  1.00  1.140          H  
ATOM  20950  HE2 PHE B1352      24.375  71.242  28.357  1.00  1.140          H  
ATOM  20951  HZ  PHE B1352      25.212  69.700  30.078  1.00  1.140          H  
ATOM  20952  N   ASP B1353      17.827  67.571  29.132  1.00  1.310          N  
ATOM  20953  CA  ASP B1353      17.352  66.651  30.131  1.00  1.960          C  
ATOM  20954  C   ASP B1353      17.469  65.362  29.436  1.00  1.560          C  
ATOM  20955  O   ASP B1353      17.432  65.345  28.213  1.00  2.300          O  
ATOM  20956  CB  ASP B1353      15.919  66.935  30.573  1.00  2.480          C  
ATOM  20957  CG  ASP B1353      15.540  66.115  31.814  1.00  2.480          C  
ATOM  20958  OD1 ASP B1353      16.385  65.343  32.253  1.00  2.480          O  
ATOM  20959  OD2 ASP B1353      14.444  66.239  32.296  1.00  2.480          O  
ATOM  20960  H   ASP B1353      17.216  68.302  28.810  1.00  1.570          H  
ATOM  20961  HA  ASP B1353      18.003  66.637  30.994  1.00  2.350          H  
ATOM  20962 1HB  ASP B1353      15.812  68.002  30.801  1.00  2.980          H  
ATOM  20963 2HB  ASP B1353      15.232  66.697  29.762  1.00  2.980          H  
ATOM  20964  N   ASN B1354      17.533  64.294  30.184  1.00  0.750          N  
ATOM  20965  CA  ASN B1354      17.886  62.999  29.681  1.00  0.880          C  
ATOM  20966  C   ASN B1354      17.556  62.836  28.178  1.00  1.220          C  
ATOM  20967  O   ASN B1354      18.499  62.617  27.426  1.00  1.730          O  
ATOM  20968  CB  ASN B1354      17.264  61.947  30.580  1.00  1.180          C  
ATOM  20969  CG  ASN B1354      17.850  60.723  30.317  1.00  1.180          C  
ATOM  20970  OD1 ASN B1354      17.398  59.885  29.546  1.00  1.180          O  
ATOM  20971  ND2 ASN B1354      18.937  60.562  30.955  1.00  1.180          N  
ATOM  20972  H   ASN B1354      17.406  64.454  31.184  1.00  0.900          H  
ATOM  20973  HA  ASN B1354      18.967  62.896  29.769  1.00  1.060          H  
ATOM  20974 1HB  ASN B1354      17.466  62.209  31.621  1.00  1.420          H  
ATOM  20975 2HB  ASN B1354      16.207  61.887  30.482  1.00  1.420          H  
ATOM  20976 1HD2 ASN B1354      19.498  59.740  30.790  1.00  1.420          H  
ATOM  20977 2HD2 ASN B1354      19.236  61.289  31.580  1.00  1.420          H  
ATOM  20978  N   PRO B1355      16.313  62.992  27.657  1.00  1.610          N  
ATOM  20979  CA  PRO B1355      14.982  63.067  28.205  1.00  1.600          C  
ATOM  20980  C   PRO B1355      14.667  61.629  28.328  1.00  0.680          C  
ATOM  20981  O   PRO B1355      15.491  60.829  27.922  1.00  0.900          O  
ATOM  20982  CB  PRO B1355      14.181  63.756  27.110  1.00  2.400          C  
ATOM  20983  CG  PRO B1355      14.812  63.241  25.862  1.00  2.400          C  
ATOM  20984  CD  PRO B1355      16.299  63.137  26.199  1.00  2.400          C  
ATOM  20985  HA  PRO B1355      14.971  63.595  29.168  1.00  1.920          H  
ATOM  20986 1HB  PRO B1355      13.114  63.489  27.189  1.00  2.880          H  
ATOM  20987 2HB  PRO B1355      14.259  64.849  27.216  1.00  2.880          H  
ATOM  20988 1HG  PRO B1355      14.366  62.276  25.575  1.00  2.880          H  
ATOM  20989 2HG  PRO B1355      14.617  63.937  25.046  1.00  2.880          H  
ATOM  20990 1HD  PRO B1355      16.747  62.248  25.734  1.00  2.880          H  
ATOM  20991 2HD  PRO B1355      16.822  64.060  25.924  1.00  2.880          H  
ATOM  20992  N   VAL B1356      13.506  61.273  28.756  1.00  1.010          N  
ATOM  20993  CA  VAL B1356      13.263  59.871  28.786  1.00  1.360          C  
ATOM  20994  C   VAL B1356      12.280  59.594  27.693  1.00  0.970          C  
ATOM  20995  O   VAL B1356      11.536  60.481  27.265  1.00  1.180          O  
ATOM  20996  CB  VAL B1356      12.710  59.481  30.165  1.00  1.760          C  
ATOM  20997  CG1 VAL B1356      13.733  59.925  31.203  1.00  1.760          C  
ATOM  20998  CG2 VAL B1356      11.323  60.077  30.416  1.00  1.760          C  
ATOM  20999  H   VAL B1356      12.816  61.945  29.062  1.00  1.210          H  
ATOM  21000  HA  VAL B1356      14.177  59.307  28.596  1.00  1.630          H  
ATOM  21001  HB  VAL B1356      12.643  58.398  30.220  1.00  2.120          H  
ATOM  21002 1HG1 VAL B1356      13.409  59.619  32.195  1.00  2.120          H  
ATOM  21003 2HG1 VAL B1356      14.685  59.474  30.959  1.00  2.120          H  
ATOM  21004 3HG1 VAL B1356      13.845  61.004  31.182  1.00  2.120          H  
ATOM  21005 1HG2 VAL B1356      10.975  59.769  31.399  1.00  2.120          H  
ATOM  21006 2HG2 VAL B1356      11.371  61.161  30.373  1.00  2.120          H  
ATOM  21007 3HG2 VAL B1356      10.621  59.718  29.661  1.00  2.120          H  
ATOM  21008  N   LEU B1357      12.298  58.378  27.222  1.00  0.420          N  
ATOM  21009  CA  LEU B1357      11.398  58.003  26.171  1.00  0.170          C  
ATOM  21010  C   LEU B1357      10.640  56.742  26.533  1.00  0.260          C  
ATOM  21011  O   LEU B1357      11.092  55.989  27.398  1.00  0.330          O  
ATOM  21012  CB  LEU B1357      12.163  57.843  24.863  1.00  0.340          C  
ATOM  21013  CG  LEU B1357      12.724  59.135  24.278  1.00  0.340          C  
ATOM  21014  CD1 LEU B1357      14.215  59.289  24.673  1.00  0.340          C  
ATOM  21015  CD2 LEU B1357      12.533  59.119  22.790  1.00  0.340          C  
ATOM  21016  H   LEU B1357      12.946  57.708  27.650  1.00  0.500          H  
ATOM  21017  HA  LEU B1357      10.716  58.826  26.037  1.00  0.200          H  
ATOM  21018 1HB  LEU B1357      12.996  57.227  25.067  1.00  0.410          H  
ATOM  21019 2HB  LEU B1357      11.542  57.351  24.126  1.00  0.410          H  
ATOM  21020  HG  LEU B1357      12.181  59.986  24.694  1.00  0.410          H  
ATOM  21021 1HD1 LEU B1357      14.593  60.211  24.269  1.00  0.410          H  
ATOM  21022 2HD1 LEU B1357      14.335  59.315  25.749  1.00  0.410          H  
ATOM  21023 3HD1 LEU B1357      14.785  58.461  24.280  1.00  0.410          H  
ATOM  21024 1HD2 LEU B1357      12.904  60.040  22.382  1.00  0.410          H  
ATOM  21025 2HD2 LEU B1357      13.067  58.293  22.365  1.00  0.410          H  
ATOM  21026 3HD2 LEU B1357      11.473  59.024  22.557  1.00  0.410          H  
ATOM  21027  N   PRO B1358       9.433  56.541  25.988  1.00  0.430          N  
ATOM  21028  CA  PRO B1358       8.677  55.313  26.059  1.00  0.560          C  
ATOM  21029  C   PRO B1358       9.484  54.207  25.426  1.00  0.400          C  
ATOM  21030  O   PRO B1358      10.255  54.454  24.502  1.00  0.330          O  
ATOM  21031  CB  PRO B1358       7.426  55.617  25.228  1.00  0.840          C  
ATOM  21032  CG  PRO B1358       7.282  57.118  25.274  1.00  0.840          C  
ATOM  21033  CD  PRO B1358       8.696  57.656  25.330  1.00  0.840          C  
ATOM  21034  HA  PRO B1358       8.424  55.078  27.102  1.00  0.670          H  
ATOM  21035 1HB  PRO B1358       7.547  55.223  24.207  1.00  1.010          H  
ATOM  21036 2HB  PRO B1358       6.557  55.094  25.661  1.00  1.010          H  
ATOM  21037 1HG  PRO B1358       6.736  57.463  24.381  1.00  1.010          H  
ATOM  21038 2HG  PRO B1358       6.680  57.414  26.146  1.00  1.010          H  
ATOM  21039 1HD  PRO B1358       9.089  57.873  24.327  1.00  1.010          H  
ATOM  21040 2HD  PRO B1358       8.649  58.549  25.970  1.00  1.010          H  
ATOM  21041  N   PHE B1359       9.294  53.003  25.906  1.00  0.430          N  
ATOM  21042  CA  PHE B1359       9.930  51.810  25.377  1.00  0.370          C  
ATOM  21043  C   PHE B1359       8.862  51.010  24.631  1.00  0.410          C  
ATOM  21044  O   PHE B1359       9.060  50.536  23.503  1.00  0.390          O  
ATOM  21045  CB  PHE B1359      10.482  50.960  26.515  1.00  0.540          C  
ATOM  21046  CG  PHE B1359      11.295  49.824  26.113  1.00  0.540          C  
ATOM  21047  CD1 PHE B1359      12.628  49.984  25.828  1.00  0.540          C  
ATOM  21048  CD2 PHE B1359      10.741  48.576  26.008  1.00  0.540          C  
ATOM  21049  CE1 PHE B1359      13.382  48.906  25.463  1.00  0.540          C  
ATOM  21050  CE2 PHE B1359      11.500  47.521  25.634  1.00  0.540          C  
ATOM  21051  CZ  PHE B1359      12.812  47.685  25.364  1.00  0.540          C  
ATOM  21052  H   PHE B1359       8.659  52.901  26.685  1.00  0.520          H  
ATOM  21053  HA  PHE B1359      10.725  52.094  24.695  1.00  0.440          H  
ATOM  21054 1HB  PHE B1359      11.057  51.573  27.196  1.00  0.650          H  
ATOM  21055 2HB  PHE B1359       9.651  50.555  27.073  1.00  0.650          H  
ATOM  21056  HD1 PHE B1359      13.081  50.971  25.900  1.00  0.650          H  
ATOM  21057  HD2 PHE B1359       9.676  48.433  26.229  1.00  0.650          H  
ATOM  21058  HE1 PHE B1359      14.437  49.022  25.240  1.00  0.650          H  
ATOM  21059  HE2 PHE B1359      11.056  46.543  25.542  1.00  0.650          H  
ATOM  21060  HZ  PHE B1359      13.404  46.829  25.067  1.00  0.650          H  
ATOM  21061  N   ASN B1360       7.698  50.915  25.281  1.00  0.460          N  
ATOM  21062  CA  ASN B1360       6.560  50.143  24.821  1.00  0.500          C  
ATOM  21063  C   ASN B1360       6.956  48.673  24.640  1.00  0.480          C  
ATOM  21064  O   ASN B1360       7.335  48.014  25.604  1.00  0.470          O  
ATOM  21065  CB  ASN B1360       5.994  50.753  23.545  1.00  0.680          C  
ATOM  21066  CG  ASN B1360       5.506  52.168  23.763  1.00  0.680          C  
ATOM  21067  OD1 ASN B1360       5.207  52.576  24.891  1.00  0.680          O  
ATOM  21068  ND2 ASN B1360       5.412  52.919  22.695  1.00  0.680          N  
ATOM  21069  H   ASN B1360       7.618  51.381  26.186  1.00  0.550          H  
ATOM  21070  HA  ASN B1360       5.787  50.175  25.591  1.00  0.600          H  
ATOM  21071 1HB  ASN B1360       6.736  50.762  22.750  1.00  0.820          H  
ATOM  21072 2HB  ASN B1360       5.151  50.150  23.199  1.00  0.820          H  
ATOM  21073 1HD2 ASN B1360       5.089  53.863  22.773  1.00  0.820          H  
ATOM  21074 2HD2 ASN B1360       5.644  52.545  21.796  1.00  0.820          H  
ATOM  21075  N   ASP B1361       6.898  48.161  23.414  1.00  0.460          N  
ATOM  21076  CA  ASP B1361       7.217  46.759  23.145  1.00  0.420          C  
ATOM  21077  C   ASP B1361       8.709  46.533  22.917  1.00  0.430          C  
ATOM  21078  O   ASP B1361       9.212  45.407  23.069  1.00  0.480          O  
ATOM  21079  CB  ASP B1361       6.450  46.293  21.911  1.00  0.600          C  
ATOM  21080  CG  ASP B1361       4.950  46.311  22.098  1.00  0.600          C  
ATOM  21081  OD1 ASP B1361       4.442  45.583  22.916  1.00  0.600          O  
ATOM  21082  OD2 ASP B1361       4.320  47.092  21.426  1.00  0.600          O  
ATOM  21083  H   ASP B1361       6.589  48.741  22.649  1.00  0.550          H  
ATOM  21084  HA  ASP B1361       6.908  46.163  24.004  1.00  0.500          H  
ATOM  21085 1HB  ASP B1361       6.714  46.919  21.058  1.00  0.720          H  
ATOM  21086 2HB  ASP B1361       6.743  45.284  21.675  1.00  0.720          H  
ATOM  21087  N   GLY B1362       9.392  47.582  22.467  1.00  0.380          N  
ATOM  21088  CA  GLY B1362      10.787  47.510  22.102  1.00  0.370          C  
ATOM  21089  C   GLY B1362      11.161  48.687  21.223  1.00  0.370          C  
ATOM  21090  O   GLY B1362      10.308  49.277  20.533  1.00  0.370          O  
ATOM  21091  H   GLY B1362       8.958  48.506  22.419  1.00  0.460          H  
ATOM  21092 1HA  GLY B1362      11.404  47.525  22.985  1.00  0.440          H  
ATOM  21093 2HA  GLY B1362      10.988  46.574  21.595  1.00  0.440          H  
ATOM  21094  N   VAL B1363      12.446  49.025  21.276  1.00  0.380          N  
ATOM  21095  CA  VAL B1363      13.002  50.174  20.570  1.00  0.380          C  
ATOM  21096  C   VAL B1363      14.283  49.912  19.800  1.00  0.400          C  
ATOM  21097  O   VAL B1363      15.014  48.939  20.026  1.00  0.390          O  
ATOM  21098  CB  VAL B1363      13.276  51.337  21.553  1.00  0.530          C  
ATOM  21099  CG1 VAL B1363      12.002  51.777  22.199  1.00  0.530          C  
ATOM  21100  CG2 VAL B1363      14.265  50.898  22.602  1.00  0.530          C  
ATOM  21101  H   VAL B1363      13.054  48.399  21.816  1.00  0.460          H  
ATOM  21102  HA  VAL B1363      12.256  50.519  19.858  1.00  0.460          H  
ATOM  21103  HB  VAL B1363      13.672  52.194  21.000  1.00  0.640          H  
ATOM  21104 1HG1 VAL B1363      12.197  52.609  22.865  1.00  0.640          H  
ATOM  21105 2HG1 VAL B1363      11.312  52.087  21.428  1.00  0.640          H  
ATOM  21106 3HG1 VAL B1363      11.570  50.959  22.763  1.00  0.640          H  
ATOM  21107 1HG2 VAL B1363      14.433  51.715  23.287  1.00  0.640          H  
ATOM  21108 2HG2 VAL B1363      13.856  50.066  23.122  1.00  0.640          H  
ATOM  21109 3HG2 VAL B1363      15.205  50.606  22.134  1.00  0.640          H  
ATOM  21110  N   TYR B1364      14.579  50.859  18.931  1.00  0.420          N  
ATOM  21111  CA  TYR B1364      15.832  50.884  18.193  1.00  0.410          C  
ATOM  21112  C   TYR B1364      16.657  52.082  18.559  1.00  0.400          C  
ATOM  21113  O   TYR B1364      16.165  53.214  18.564  1.00  0.460          O  
ATOM  21114  CB  TYR B1364      15.601  50.975  16.718  1.00  0.580          C  
ATOM  21115  CG  TYR B1364      16.850  51.160  15.885  1.00  0.580          C  
ATOM  21116  CD1 TYR B1364      17.611  50.091  15.479  1.00  0.580          C  
ATOM  21117  CD2 TYR B1364      17.218  52.458  15.515  1.00  0.580          C  
ATOM  21118  CE1 TYR B1364      18.720  50.303  14.699  1.00  0.580          C  
ATOM  21119  CE2 TYR B1364      18.306  52.660  14.747  1.00  0.580          C  
ATOM  21120  CZ  TYR B1364      19.052  51.599  14.333  1.00  0.580          C  
ATOM  21121  OH  TYR B1364      20.125  51.827  13.549  1.00  0.580          O  
ATOM  21122  H   TYR B1364      13.901  51.619  18.813  1.00  0.500          H  
ATOM  21123  HA  TYR B1364      16.409  49.990  18.429  1.00  0.490          H  
ATOM  21124 1HB  TYR B1364      15.065  50.097  16.370  1.00  0.690          H  
ATOM  21125 2HB  TYR B1364      15.000  51.840  16.563  1.00  0.690          H  
ATOM  21126  HD1 TYR B1364      17.334  49.099  15.760  1.00  0.690          H  
ATOM  21127  HD2 TYR B1364      16.618  53.311  15.838  1.00  0.690          H  
ATOM  21128  HE1 TYR B1364      19.329  49.462  14.363  1.00  0.690          H  
ATOM  21129  HE2 TYR B1364      18.584  53.672  14.452  1.00  0.690          H  
ATOM  21130  HH  TYR B1364      20.504  50.976  13.233  1.00  0.690          H  
ATOM  21131  N   PHE B1365      17.929  51.858  18.781  1.00  0.320          N  
ATOM  21132  CA  PHE B1365      18.820  52.950  19.068  1.00  0.300          C  
ATOM  21133  C   PHE B1365      19.938  53.036  18.080  1.00  0.280          C  
ATOM  21134  O   PHE B1365      20.423  52.030  17.554  1.00  0.280          O  
ATOM  21135  CB  PHE B1365      19.497  52.831  20.422  1.00  0.430          C  
ATOM  21136  CG  PHE B1365      18.616  52.818  21.536  1.00  0.430          C  
ATOM  21137  CD1 PHE B1365      18.500  51.726  22.309  1.00  0.430          C  
ATOM  21138  CD2 PHE B1365      17.880  53.883  21.805  1.00  0.430          C  
ATOM  21139  CE1 PHE B1365      17.653  51.714  23.388  1.00  0.430          C  
ATOM  21140  CE2 PHE B1365      17.038  53.886  22.844  1.00  0.430          C  
ATOM  21141  CZ  PHE B1365      16.926  52.797  23.654  1.00  0.430          C  
ATOM  21142  H   PHE B1365      18.269  50.902  18.749  1.00  0.380          H  
ATOM  21143  HA  PHE B1365      18.260  53.877  19.022  1.00  0.360          H  
ATOM  21144 1HB  PHE B1365      20.079  51.939  20.442  1.00  0.510          H  
ATOM  21145 2HB  PHE B1365      20.188  53.664  20.546  1.00  0.510          H  
ATOM  21146  HD1 PHE B1365      19.100  50.878  22.061  1.00  0.510          H  
ATOM  21147  HD2 PHE B1365      17.980  54.758  21.165  1.00  0.510          H  
ATOM  21148  HE1 PHE B1365      17.562  50.848  24.022  1.00  0.510          H  
ATOM  21149  HE2 PHE B1365      16.471  54.763  23.029  1.00  0.510          H  
ATOM  21150  HZ  PHE B1365      16.251  52.800  24.504  1.00  0.510          H  
ATOM  21151  N   ALA B1366      20.429  54.240  17.914  1.00  0.260          N  
ATOM  21152  CA  ALA B1366      21.653  54.410  17.166  1.00  0.260          C  
ATOM  21153  C   ALA B1366      22.443  55.518  17.810  1.00  0.280          C  
ATOM  21154  O   ALA B1366      21.905  56.547  18.223  1.00  0.270          O  
ATOM  21155  CB  ALA B1366      21.400  54.689  15.696  1.00  0.360          C  
ATOM  21156  H   ALA B1366      19.930  55.030  18.336  1.00  0.310          H  
ATOM  21157  HA  ALA B1366      22.234  53.499  17.251  1.00  0.310          H  
ATOM  21158 1HB  ALA B1366      22.351  54.795  15.192  1.00  0.440          H  
ATOM  21159 2HB  ALA B1366      20.857  53.860  15.263  1.00  0.440          H  
ATOM  21160 3HB  ALA B1366      20.838  55.584  15.593  1.00  0.440          H  
ATOM  21161  N   SER B1367      23.739  55.301  17.894  1.00  0.360          N  
ATOM  21162  CA  SER B1367      24.634  56.259  18.501  1.00  0.490          C  
ATOM  21163  C   SER B1367      25.774  56.591  17.575  1.00  0.450          C  
ATOM  21164  O   SER B1367      26.503  55.718  17.099  1.00  0.510          O  
ATOM  21165  CB  SER B1367      25.226  55.701  19.788  1.00  0.630          C  
ATOM  21166  OG  SER B1367      24.254  55.428  20.760  1.00  0.630          O  
ATOM  21167  H   SER B1367      24.110  54.423  17.532  1.00  0.430          H  
ATOM  21168  HA  SER B1367      24.087  57.177  18.720  1.00  0.590          H  
ATOM  21169 1HB  SER B1367      25.772  54.793  19.565  1.00  0.760          H  
ATOM  21170 2HB  SER B1367      25.949  56.414  20.186  1.00  0.760          H  
ATOM  21171  HG  SER B1367      24.755  55.249  21.556  1.00  0.760          H  
ATOM  21172  N   THR B1368      25.948  57.867  17.347  1.00  0.390          N  
ATOM  21173  CA  THR B1368      27.002  58.391  16.515  1.00  0.350          C  
ATOM  21174  C   THR B1368      28.040  58.983  17.464  1.00  0.330          C  
ATOM  21175  O   THR B1368      27.747  59.916  18.232  1.00  0.360          O  
ATOM  21176  CB  THR B1368      26.412  59.428  15.576  1.00  0.510          C  
ATOM  21177  OG1 THR B1368      25.427  58.832  14.735  1.00  0.510          O  
ATOM  21178  CG2 THR B1368      27.415  60.032  14.783  1.00  0.510          C  
ATOM  21179  H   THR B1368      25.301  58.517  17.784  1.00  0.470          H  
ATOM  21180  HA  THR B1368      27.464  57.586  15.942  1.00  0.420          H  
ATOM  21181  HB  THR B1368      25.959  60.134  16.163  1.00  0.610          H  
ATOM  21182  HG1 THR B1368      24.682  58.554  15.274  1.00  0.610          H  
ATOM  21183 1HG2 THR B1368      26.977  60.791  14.136  1.00  0.610          H  
ATOM  21184 2HG2 THR B1368      28.099  60.472  15.451  1.00  0.610          H  
ATOM  21185 3HG2 THR B1368      27.901  59.284  14.196  1.00  0.610          H  
ATOM  21186  N   GLU B1369      29.258  58.440  17.402  1.00  0.290          N  
ATOM  21187  CA  GLU B1369      30.297  58.796  18.347  1.00  0.280          C  
ATOM  21188  C   GLU B1369      31.679  59.147  17.812  1.00  0.310          C  
ATOM  21189  O   GLU B1369      32.105  58.745  16.716  1.00  0.350          O  
ATOM  21190  CB  GLU B1369      30.521  57.598  19.252  1.00  0.400          C  
ATOM  21191  CG  GLU B1369      29.348  57.134  20.068  1.00  0.400          C  
ATOM  21192  CD  GLU B1369      29.015  58.013  21.186  1.00  0.400          C  
ATOM  21193  OE1 GLU B1369      29.647  59.049  21.351  1.00  0.400          O  
ATOM  21194  OE2 GLU B1369      28.192  57.605  21.963  1.00  0.400          O  
ATOM  21195  H   GLU B1369      29.420  57.669  16.750  1.00  0.350          H  
ATOM  21196  HA  GLU B1369      29.937  59.647  18.929  1.00  0.340          H  
ATOM  21197 1HB  GLU B1369      30.819  56.750  18.636  1.00  0.480          H  
ATOM  21198 2HB  GLU B1369      31.347  57.799  19.926  1.00  0.480          H  
ATOM  21199 1HG  GLU B1369      28.474  57.011  19.434  1.00  0.480          H  
ATOM  21200 2HG  GLU B1369      29.604  56.155  20.462  1.00  0.480          H  
ATOM  21201  N   LYS B1370      32.379  59.941  18.626  1.00  0.280          N  
ATOM  21202  CA  LYS B1370      33.789  60.224  18.454  1.00  0.310          C  
ATOM  21203  C   LYS B1370      34.389  60.194  19.840  1.00  0.250          C  
ATOM  21204  O   LYS B1370      35.562  59.893  20.031  1.00  0.230          O  
ATOM  21205  CB  LYS B1370      34.007  61.547  17.728  1.00  0.420          C  
ATOM  21206  CG  LYS B1370      33.525  62.782  18.446  1.00  0.420          C  
ATOM  21207  CD  LYS B1370      33.685  64.005  17.561  1.00  0.420          C  
ATOM  21208  CE  LYS B1370      33.141  65.247  18.236  1.00  0.420          C  
ATOM  21209  NZ  LYS B1370      33.275  66.444  17.372  1.00  0.420          N  
ATOM  21210  H   LYS B1370      31.929  60.303  19.463  1.00  0.340          H  
ATOM  21211  HA  LYS B1370      34.253  59.428  17.870  1.00  0.370          H  
ATOM  21212 1HB  LYS B1370      35.073  61.681  17.541  1.00  0.510          H  
ATOM  21213 2HB  LYS B1370      33.537  61.515  16.789  1.00  0.510          H  
ATOM  21214 1HG  LYS B1370      32.483  62.677  18.734  1.00  0.510          H  
ATOM  21215 2HG  LYS B1370      34.124  62.942  19.345  1.00  0.510          H  
ATOM  21216 1HD  LYS B1370      34.748  64.160  17.343  1.00  0.510          H  
ATOM  21217 2HD  LYS B1370      33.162  63.856  16.611  1.00  0.510          H  
ATOM  21218 1HE  LYS B1370      32.095  65.085  18.467  1.00  0.510          H  
ATOM  21219 2HE  LYS B1370      33.686  65.416  19.164  1.00  0.510          H  
ATOM  21220 1HZ  LYS B1370      32.920  67.266  17.833  1.00  0.510          H  
ATOM  21221 2HZ  LYS B1370      34.261  66.582  17.178  1.00  0.510          H  
ATOM  21222 3HZ  LYS B1370      32.761  66.294  16.503  1.00  0.510          H  
ATOM  21223  N   SER B1371      33.518  60.455  20.817  1.00  0.230          N  
ATOM  21224  CA  SER B1371      33.929  60.562  22.228  1.00  0.190          C  
ATOM  21225  C   SER B1371      33.279  59.508  23.128  1.00  0.200          C  
ATOM  21226  O   SER B1371      33.420  59.559  24.359  1.00  0.190          O  
ATOM  21227  CB  SER B1371      33.596  61.947  22.768  1.00  0.280          C  
ATOM  21228  OG  SER B1371      34.300  62.963  22.086  1.00  0.280          O  
ATOM  21229  H   SER B1371      32.563  60.666  20.553  1.00  0.280          H  
ATOM  21230  HA  SER B1371      35.014  60.424  22.282  1.00  0.230          H  
ATOM  21231 1HB  SER B1371      32.535  62.124  22.658  1.00  0.340          H  
ATOM  21232 2HB  SER B1371      33.823  61.989  23.834  1.00  0.340          H  
ATOM  21233  HG  SER B1371      34.131  63.766  22.590  1.00  0.340          H  
ATOM  21234  N   ASN B1372      32.520  58.598  22.503  1.00  0.210          N  
ATOM  21235  CA  ASN B1372      31.774  57.541  23.175  1.00  0.220          C  
ATOM  21236  C   ASN B1372      30.871  58.052  24.301  1.00  0.250          C  
ATOM  21237  O   ASN B1372      30.782  57.445  25.354  1.00  0.270          O  
ATOM  21238  CB  ASN B1372      32.711  56.455  23.608  1.00  0.300          C  
ATOM  21239  CG  ASN B1372      33.281  55.689  22.433  1.00  0.300          C  
ATOM  21240  OD1 ASN B1372      32.512  55.244  21.568  1.00  0.300          O  
ATOM  21241  ND2 ASN B1372      34.587  55.512  22.363  1.00  0.300          N  
ATOM  21242  H   ASN B1372      32.476  58.642  21.497  1.00  0.250          H  
ATOM  21243  HA  ASN B1372      31.121  57.079  22.446  1.00  0.260          H  
ATOM  21244 1HB  ASN B1372      33.530  56.860  24.186  1.00  0.360          H  
ATOM  21245 2HB  ASN B1372      32.140  55.797  24.217  1.00  0.360          H  
ATOM  21246 1HD2 ASN B1372      34.974  55.007  21.592  1.00  0.360          H  
ATOM  21247 2HD2 ASN B1372      35.231  55.874  23.070  1.00  0.360          H  
ATOM  21248  N   ILE B1373      30.141  59.134  24.055  1.00  0.250          N  
ATOM  21249  CA  ILE B1373      29.292  59.750  25.072  1.00  0.250          C  
ATOM  21250  C   ILE B1373      28.190  58.821  25.579  1.00  0.210          C  
ATOM  21251  O   ILE B1373      27.889  58.816  26.777  1.00  0.250          O  
ATOM  21252  CB  ILE B1373      28.685  61.076  24.550  1.00  0.350          C  
ATOM  21253  CG1 ILE B1373      29.824  62.151  24.267  1.00  0.350          C  
ATOM  21254  CG2 ILE B1373      27.616  61.651  25.497  1.00  0.350          C  
ATOM  21255  CD1 ILE B1373      30.723  62.570  25.472  1.00  0.350          C  
ATOM  21256  H   ILE B1373      30.162  59.504  23.102  1.00  0.300          H  
ATOM  21257  HA  ILE B1373      29.916  59.979  25.921  1.00  0.300          H  
ATOM  21258  HB  ILE B1373      28.215  60.859  23.607  1.00  0.420          H  
ATOM  21259 1HG1 ILE B1373      30.455  61.763  23.484  1.00  0.420          H  
ATOM  21260 2HG1 ILE B1373      29.339  63.060  23.895  1.00  0.420          H  
ATOM  21261 1HG2 ILE B1373      27.199  62.560  25.058  1.00  0.420          H  
ATOM  21262 2HG2 ILE B1373      26.824  60.927  25.630  1.00  0.420          H  
ATOM  21263 3HG2 ILE B1373      28.054  61.887  26.469  1.00  0.420          H  
ATOM  21264 1HD1 ILE B1373      31.444  63.314  25.133  1.00  0.420          H  
ATOM  21265 2HD1 ILE B1373      30.113  63.000  26.268  1.00  0.420          H  
ATOM  21266 3HD1 ILE B1373      31.268  61.716  25.858  1.00  0.420          H  
ATOM  21267  N   ILE B1374      27.536  58.063  24.700  1.00  0.140          N  
ATOM  21268  CA  ILE B1374      26.471  57.216  25.221  1.00  0.190          C  
ATOM  21269  C   ILE B1374      27.093  55.941  25.790  1.00  0.340          C  
ATOM  21270  O   ILE B1374      27.637  55.110  25.058  1.00  0.410          O  
ATOM  21271  CB  ILE B1374      25.429  56.863  24.109  1.00  0.250          C  
ATOM  21272  CG1 ILE B1374      24.697  58.152  23.624  1.00  0.250          C  
ATOM  21273  CG2 ILE B1374      24.391  55.812  24.624  1.00  0.250          C  
ATOM  21274  CD1 ILE B1374      25.328  58.893  22.434  1.00  0.250          C  
ATOM  21275  H   ILE B1374      27.797  58.045  23.703  1.00  0.170          H  
ATOM  21276  HA  ILE B1374      25.957  57.736  26.030  1.00  0.230          H  
ATOM  21277  HB  ILE B1374      25.959  56.454  23.249  1.00  0.300          H  
ATOM  21278 1HG1 ILE B1374      23.675  57.899  23.371  1.00  0.300          H  
ATOM  21279 2HG1 ILE B1374      24.690  58.818  24.427  1.00  0.300          H  
ATOM  21280 1HG2 ILE B1374      23.683  55.575  23.832  1.00  0.300          H  
ATOM  21281 2HG2 ILE B1374      24.897  54.896  24.932  1.00  0.300          H  
ATOM  21282 3HG2 ILE B1374      23.850  56.225  25.477  1.00  0.300          H  
ATOM  21283 1HD1 ILE B1374      24.751  59.777  22.210  1.00  0.300          H  
ATOM  21284 2HD1 ILE B1374      26.338  59.197  22.657  1.00  0.300          H  
ATOM  21285 3HD1 ILE B1374      25.338  58.245  21.562  1.00  0.300          H  
ATOM  21286  N   ARG B1375      26.962  55.747  27.103  1.00  0.390          N  
ATOM  21287  CA  ARG B1375      27.582  54.585  27.740  1.00  0.540          C  
ATOM  21288  C   ARG B1375      26.592  53.653  28.398  1.00  0.430          C  
ATOM  21289  O   ARG B1375      26.944  52.533  28.780  1.00  0.350          O  
ATOM  21290  CB  ARG B1375      28.684  54.994  28.711  1.00  0.700          C  
ATOM  21291  CG  ARG B1375      29.920  55.528  27.990  1.00  0.700          C  
ATOM  21292  CD  ARG B1375      31.038  55.951  28.886  1.00  0.700          C  
ATOM  21293  NE  ARG B1375      32.258  56.245  28.107  1.00  0.700          N  
ATOM  21294  CZ  ARG B1375      32.524  57.403  27.444  1.00  0.700          C  
ATOM  21295  NH1 ARG B1375      31.718  58.328  27.479  1.00  0.700          N  
ATOM  21296  NH2 ARG B1375      33.581  57.594  26.723  1.00  0.700          N  
ATOM  21297  H   ARG B1375      26.459  56.448  27.658  1.00  0.470          H  
ATOM  21298  HA  ARG B1375      28.082  54.013  26.962  1.00  0.650          H  
ATOM  21299 1HB  ARG B1375      28.318  55.773  29.374  1.00  0.840          H  
ATOM  21300 2HB  ARG B1375      28.987  54.142  29.324  1.00  0.840          H  
ATOM  21301 1HG  ARG B1375      30.282  54.763  27.329  1.00  0.840          H  
ATOM  21302 2HG  ARG B1375      29.619  56.391  27.397  1.00  0.840          H  
ATOM  21303 1HD  ARG B1375      30.752  56.837  29.425  1.00  0.840          H  
ATOM  21304 2HD  ARG B1375      31.265  55.147  29.592  1.00  0.840          H  
ATOM  21305  HE  ARG B1375      32.936  55.494  28.031  1.00  0.840          H  
ATOM  21306 1HH1 ARG B1375      30.869  58.203  27.974  1.00  0.840          H  
ATOM  21307 2HH1 ARG B1375      31.911  59.177  26.966  1.00  0.840          H  
ATOM  21308 1HH2 ARG B1375      34.270  56.884  26.639  1.00  0.840          H  
ATOM  21309 2HH2 ARG B1375      33.677  58.464  26.169  1.00  0.840          H  
ATOM  21310  N   GLY B1376      25.340  54.061  28.496  1.00  0.490          N  
ATOM  21311  CA  GLY B1376      24.403  53.146  29.121  1.00  0.390          C  
ATOM  21312  C   GLY B1376      22.963  53.594  29.110  1.00  0.390          C  
ATOM  21313  O   GLY B1376      22.599  54.596  28.489  1.00  0.400          O  
ATOM  21314  H   GLY B1376      25.083  55.016  28.241  1.00  0.590          H  
ATOM  21315 1HA  GLY B1376      24.472  52.172  28.635  1.00  0.470          H  
ATOM  21316 2HA  GLY B1376      24.711  52.992  30.152  1.00  0.470          H  
ATOM  21317  N   TRP B1377      22.138  52.765  29.728  1.00  0.370          N  
ATOM  21318  CA  TRP B1377      20.703  52.977  29.825  1.00  0.370          C  
ATOM  21319  C   TRP B1377      20.093  52.559  31.158  1.00  0.370          C  
ATOM  21320  O   TRP B1377      20.600  51.676  31.862  1.00  0.390          O  
ATOM  21321  CB  TRP B1377      19.948  52.216  28.745  1.00  0.520          C  
ATOM  21322  CG  TRP B1377      20.224  52.594  27.332  1.00  0.520          C  
ATOM  21323  CD1 TRP B1377      19.556  53.526  26.618  1.00  0.520          C  
ATOM  21324  CD2 TRP B1377      21.203  52.029  26.430  1.00  0.520          C  
ATOM  21325  NE1 TRP B1377      20.055  53.598  25.354  1.00  0.520          N  
ATOM  21326  CE2 TRP B1377      21.055  52.692  25.212  1.00  0.520          C  
ATOM  21327  CE3 TRP B1377      22.177  51.032  26.555  1.00  0.520          C  
ATOM  21328  CZ2 TRP B1377      21.841  52.397  24.113  1.00  0.520          C  
ATOM  21329  CZ3 TRP B1377      22.970  50.739  25.452  1.00  0.520          C  
ATOM  21330  CH2 TRP B1377      22.802  51.405  24.266  1.00  0.520          C  
ATOM  21331  H   TRP B1377      22.573  51.960  30.188  1.00  0.440          H  
ATOM  21332  HA  TRP B1377      20.509  54.041  29.694  1.00  0.440          H  
ATOM  21333 1HB  TRP B1377      20.198  51.177  28.858  1.00  0.620          H  
ATOM  21334 2HB  TRP B1377      18.873  52.326  28.919  1.00  0.620          H  
ATOM  21335  HD1 TRP B1377      18.740  54.137  27.000  1.00  0.620          H  
ATOM  21336  HE1 TRP B1377      19.717  54.240  24.641  1.00  0.620          H  
ATOM  21337  HE3 TRP B1377      22.313  50.502  27.496  1.00  0.620          H  
ATOM  21338  HZ2 TRP B1377      21.723  52.911  23.160  1.00  0.620          H  
ATOM  21339  HZ3 TRP B1377      23.730  49.966  25.552  1.00  0.620          H  
ATOM  21340  HH2 TRP B1377      23.438  51.146  23.430  1.00  0.620          H  
ATOM  21341  N   ILE B1378      18.952  53.161  31.460  1.00  0.370          N  
ATOM  21342  CA  ILE B1378      18.110  52.738  32.570  1.00  0.400          C  
ATOM  21343  C   ILE B1378      16.763  52.334  32.013  1.00  0.400          C  
ATOM  21344  O   ILE B1378      16.081  53.150  31.400  1.00  0.410          O  
ATOM  21345  CB  ILE B1378      17.835  53.848  33.588  1.00  0.550          C  
ATOM  21346  CG1 ILE B1378      19.129  54.353  34.212  1.00  0.550          C  
ATOM  21347  CG2 ILE B1378      16.858  53.316  34.652  1.00  0.550          C  
ATOM  21348  CD1 ILE B1378      18.952  55.626  34.995  1.00  0.550          C  
ATOM  21349  H   ILE B1378      18.636  53.910  30.840  1.00  0.440          H  
ATOM  21350  HA  ILE B1378      18.563  51.887  33.068  1.00  0.480          H  
ATOM  21351  HB  ILE B1378      17.375  54.663  33.096  1.00  0.660          H  
ATOM  21352 1HG1 ILE B1378      19.512  53.593  34.875  1.00  0.660          H  
ATOM  21353 2HG1 ILE B1378      19.859  54.528  33.427  1.00  0.660          H  
ATOM  21354 1HG2 ILE B1378      16.625  54.092  35.353  1.00  0.660          H  
ATOM  21355 2HG2 ILE B1378      15.928  52.989  34.205  1.00  0.660          H  
ATOM  21356 3HG2 ILE B1378      17.319  52.471  35.163  1.00  0.660          H  
ATOM  21357 1HD1 ILE B1378      19.873  55.937  35.404  1.00  0.660          H  
ATOM  21358 2HD1 ILE B1378      18.596  56.387  34.333  1.00  0.660          H  
ATOM  21359 3HD1 ILE B1378      18.252  55.499  35.802  1.00  0.660          H  
ATOM  21360  N   PHE B1379      16.331  51.114  32.266  1.00  0.420          N  
ATOM  21361  CA  PHE B1379      15.030  50.699  31.767  1.00  0.430          C  
ATOM  21362  C   PHE B1379      14.103  50.340  32.938  1.00  0.460          C  
ATOM  21363  O   PHE B1379      14.518  49.748  33.937  1.00  0.480          O  
ATOM  21364  CB  PHE B1379      15.173  49.514  30.815  1.00  0.600          C  
ATOM  21365  CG  PHE B1379      15.967  49.733  29.516  1.00  0.600          C  
ATOM  21366  CD1 PHE B1379      17.325  49.437  29.434  1.00  0.600          C  
ATOM  21367  CD2 PHE B1379      15.344  50.208  28.371  1.00  0.600          C  
ATOM  21368  CE1 PHE B1379      18.014  49.623  28.238  1.00  0.600          C  
ATOM  21369  CE2 PHE B1379      16.052  50.416  27.184  1.00  0.600          C  
ATOM  21370  CZ  PHE B1379      17.384  50.117  27.127  1.00  0.600          C  
ATOM  21371  H   PHE B1379      16.935  50.477  32.783  1.00  0.500          H  
ATOM  21372  HA  PHE B1379      14.571  51.521  31.222  1.00  0.520          H  
ATOM  21373 1HB  PHE B1379      15.603  48.693  31.333  1.00  0.720          H  
ATOM  21374 2HB  PHE B1379      14.202  49.240  30.539  1.00  0.720          H  
ATOM  21375  HD1 PHE B1379      17.846  49.050  30.316  1.00  0.720          H  
ATOM  21376  HD2 PHE B1379      14.279  50.422  28.410  1.00  0.720          H  
ATOM  21377  HE1 PHE B1379      19.068  49.384  28.174  1.00  0.720          H  
ATOM  21378  HE2 PHE B1379      15.548  50.805  26.302  1.00  0.720          H  
ATOM  21379  HZ  PHE B1379      17.951  50.264  26.207  1.00  0.720          H  
ATOM  21380  N   GLY B1380      12.818  50.638  32.811  1.00  0.470          N  
ATOM  21381  CA  GLY B1380      11.872  50.286  33.870  1.00  0.480          C  
ATOM  21382  C   GLY B1380      10.481  50.840  33.593  1.00  0.500          C  
ATOM  21383  O   GLY B1380      10.099  51.031  32.438  1.00  0.510          O  
ATOM  21384  H   GLY B1380      12.501  51.168  31.991  1.00  0.560          H  
ATOM  21385 1HA  GLY B1380      11.822  49.202  33.969  1.00  0.580          H  
ATOM  21386 2HA  GLY B1380      12.235  50.672  34.822  1.00  0.580          H  
ATOM  21387  N   THR B1381       9.714  51.063  34.655  1.00  0.530          N  
ATOM  21388  CA  THR B1381       8.346  51.572  34.567  1.00  0.560          C  
ATOM  21389  C   THR B1381       8.297  52.925  35.226  1.00  0.670          C  
ATOM  21390  O   THR B1381       8.113  53.956  34.579  1.00  1.160          O  
ATOM  21391  CB  THR B1381       7.346  50.661  35.283  1.00  0.770          C  
ATOM  21392  OG1 THR B1381       7.733  50.509  36.663  1.00  0.770          O  
ATOM  21393  CG2 THR B1381       7.341  49.341  34.615  1.00  0.770          C  
ATOM  21394  H   THR B1381      10.085  50.854  35.570  1.00  0.640          H  
ATOM  21395  HA  THR B1381       8.060  51.681  33.521  1.00  0.670          H  
ATOM  21396  HB  THR B1381       6.350  51.098  35.234  1.00  0.930          H  
ATOM  21397  HG1 THR B1381       7.029  50.009  37.115  1.00  0.930          H  
ATOM  21398 1HG2 THR B1381       6.633  48.675  35.099  1.00  0.930          H  
ATOM  21399 2HG2 THR B1381       7.050  49.493  33.579  1.00  0.930          H  
ATOM  21400 3HG2 THR B1381       8.332  48.897  34.653  1.00  0.930          H  
ATOM  21401  N   THR B1382       8.493  52.914  36.525  1.00  0.500          N  
ATOM  21402  CA  THR B1382       8.480  54.126  37.322  1.00  0.520          C  
ATOM  21403  C   THR B1382       9.826  54.865  37.250  1.00  0.470          C  
ATOM  21404  O   THR B1382       9.869  56.086  37.409  1.00  0.450          O  
ATOM  21405  CB  THR B1382       8.076  53.785  38.765  1.00  0.720          C  
ATOM  21406  OG1 THR B1382       6.772  53.194  38.736  1.00  0.720          O  
ATOM  21407  CG2 THR B1382       8.026  55.020  39.604  1.00  0.720          C  
ATOM  21408  H   THR B1382       8.598  52.004  36.967  1.00  0.600          H  
ATOM  21409  HA  THR B1382       7.713  54.788  36.922  1.00  0.620          H  
ATOM  21410  HB  THR B1382       8.789  53.074  39.191  1.00  0.860          H  
ATOM  21411  HG1 THR B1382       6.819  52.349  38.284  1.00  0.860          H  
ATOM  21412 1HG2 THR B1382       7.729  54.756  40.600  1.00  0.860          H  
ATOM  21413 2HG2 THR B1382       8.983  55.482  39.632  1.00  0.860          H  
ATOM  21414 3HG2 THR B1382       7.306  55.718  39.181  1.00  0.860          H  
ATOM  21415  N   LEU B1383      10.919  54.123  37.004  1.00  0.440          N  
ATOM  21416  CA  LEU B1383      12.276  54.673  36.938  1.00  0.370          C  
ATOM  21417  C   LEU B1383      12.632  55.358  38.265  1.00  0.380          C  
ATOM  21418  O   LEU B1383      13.299  56.394  38.295  1.00  0.340          O  
ATOM  21419  CB  LEU B1383      12.386  55.648  35.742  1.00  0.550          C  
ATOM  21420  CG  LEU B1383      11.994  55.062  34.300  1.00  0.550          C  
ATOM  21421  CD1 LEU B1383      12.043  56.180  33.255  1.00  0.550          C  
ATOM  21422  CD2 LEU B1383      12.958  53.943  33.881  1.00  0.550          C  
ATOM  21423  H   LEU B1383      10.808  53.129  36.896  1.00  0.530          H  
ATOM  21424  HA  LEU B1383      12.979  53.855  36.793  1.00  0.440          H  
ATOM  21425 1HB  LEU B1383      11.765  56.520  35.929  1.00  0.660          H  
ATOM  21426 2HB  LEU B1383      13.420  55.982  35.684  1.00  0.660          H  
ATOM  21427  HG  LEU B1383      10.975  54.669  34.335  1.00  0.660          H  
ATOM  21428 1HD1 LEU B1383      11.768  55.782  32.283  1.00  0.660          H  
ATOM  21429 2HD1 LEU B1383      11.349  56.970  33.533  1.00  0.660          H  
ATOM  21430 3HD1 LEU B1383      13.033  56.578  33.203  1.00  0.660          H  
ATOM  21431 1HD2 LEU B1383      12.665  53.568  32.902  1.00  0.660          H  
ATOM  21432 2HD2 LEU B1383      13.972  54.334  33.825  1.00  0.660          H  
ATOM  21433 3HD2 LEU B1383      12.924  53.132  34.595  1.00  0.660          H  
ATOM  21434  N   ASP B1384      12.186  54.736  39.362  1.00  0.440          N  
ATOM  21435  CA  ASP B1384      12.382  55.192  40.731  1.00  0.430          C  
ATOM  21436  C   ASP B1384      12.415  53.974  41.652  1.00  0.620          C  
ATOM  21437  O   ASP B1384      12.164  52.850  41.200  1.00  0.780          O  
ATOM  21438  CB  ASP B1384      11.221  56.135  41.115  1.00  0.610          C  
ATOM  21439  CG  ASP B1384      11.487  57.124  42.239  1.00  0.610          C  
ATOM  21440  OD1 ASP B1384      12.417  56.902  42.982  1.00  0.610          O  
ATOM  21441  OD2 ASP B1384      10.740  58.060  42.374  1.00  0.610          O  
ATOM  21442  H   ASP B1384      11.688  53.868  39.241  1.00  0.530          H  
ATOM  21443  HA  ASP B1384      13.333  55.720  40.804  1.00  0.520          H  
ATOM  21444 1HB  ASP B1384      10.924  56.705  40.228  1.00  0.730          H  
ATOM  21445 2HB  ASP B1384      10.373  55.532  41.417  1.00  0.730          H  
ATOM  21446  N   SER B1385      12.601  54.218  42.951  1.00  0.620          N  
ATOM  21447  CA  SER B1385      12.761  53.181  43.987  1.00  0.760          C  
ATOM  21448  C   SER B1385      11.514  52.354  44.260  1.00  0.720          C  
ATOM  21449  O   SER B1385      11.555  51.405  45.035  1.00  0.970          O  
ATOM  21450  CB  SER B1385      13.246  53.791  45.290  1.00  1.010          C  
ATOM  21451  OG  SER B1385      12.271  54.610  45.878  1.00  1.010          O  
ATOM  21452  H   SER B1385      12.727  55.199  43.220  1.00  0.740          H  
ATOM  21453  HA  SER B1385      13.538  52.495  43.640  1.00  0.910          H  
ATOM  21454 1HB  SER B1385      13.522  52.995  45.979  1.00  1.210          H  
ATOM  21455 2HB  SER B1385      14.138  54.372  45.096  1.00  1.210          H  
ATOM  21456  HG  SER B1385      12.659  54.937  46.695  1.00  1.210          H  
ATOM  21457  N   LYS B1386      10.387  52.757  43.699  1.00  0.850          N  
ATOM  21458  CA  LYS B1386       9.139  52.026  43.854  1.00  0.800          C  
ATOM  21459  C   LYS B1386       9.162  50.632  43.211  1.00  0.800          C  
ATOM  21460  O   LYS B1386       8.480  49.722  43.687  1.00  0.820          O  
ATOM  21461  CB  LYS B1386       7.971  52.837  43.298  1.00  1.140          C  
ATOM  21462  CG  LYS B1386       7.627  54.071  44.137  1.00  1.140          C  
ATOM  21463  CD  LYS B1386       6.445  54.848  43.561  1.00  1.140          C  
ATOM  21464  CE  LYS B1386       6.114  56.076  44.407  1.00  1.140          C  
ATOM  21465  NZ  LYS B1386       4.976  56.853  43.837  1.00  1.140          N  
ATOM  21466  H   LYS B1386      10.432  53.577  43.114  1.00  1.020          H  
ATOM  21467  HA  LYS B1386       8.968  51.883  44.921  1.00  0.960          H  
ATOM  21468 1HB  LYS B1386       8.207  53.155  42.286  1.00  1.370          H  
ATOM  21469 2HB  LYS B1386       7.083  52.201  43.240  1.00  1.370          H  
ATOM  21470 1HG  LYS B1386       7.385  53.754  45.153  1.00  1.370          H  
ATOM  21471 2HG  LYS B1386       8.499  54.727  44.182  1.00  1.370          H  
ATOM  21472 1HD  LYS B1386       6.679  55.182  42.560  1.00  1.370          H  
ATOM  21473 2HD  LYS B1386       5.570  54.195  43.514  1.00  1.370          H  
ATOM  21474 1HE  LYS B1386       5.854  55.756  45.415  1.00  1.370          H  
ATOM  21475 2HE  LYS B1386       6.992  56.722  44.456  1.00  1.370          H  
ATOM  21476 1HZ  LYS B1386       4.788  57.658  44.422  1.00  1.370          H  
ATOM  21477 2HZ  LYS B1386       5.213  57.163  42.904  1.00  1.370          H  
ATOM  21478 3HZ  LYS B1386       4.153  56.266  43.798  1.00  1.370          H  
ATOM  21479  N   THR B1387       9.884  50.468  42.094  1.00  0.760          N  
ATOM  21480  CA  THR B1387       9.873  49.185  41.390  1.00  0.760          C  
ATOM  21481  C   THR B1387      11.276  48.757  41.026  1.00  0.710          C  
ATOM  21482  O   THR B1387      12.223  49.521  41.174  1.00  0.660          O  
ATOM  21483  CB  THR B1387       9.041  49.252  40.096  1.00  1.060          C  
ATOM  21484  OG1 THR B1387       9.707  50.072  39.131  1.00  1.060          O  
ATOM  21485  CG2 THR B1387       7.697  49.874  40.391  1.00  1.060          C  
ATOM  21486  H   THR B1387      10.469  51.226  41.724  1.00  0.910          H  
ATOM  21487  HA  THR B1387       9.450  48.424  42.045  1.00  0.910          H  
ATOM  21488  HB  THR B1387       8.901  48.246  39.695  1.00  1.280          H  
ATOM  21489  HG1 THR B1387      10.463  49.574  38.759  1.00  1.280          H  
ATOM  21490 1HG2 THR B1387       7.104  49.916  39.483  1.00  1.280          H  
ATOM  21491 2HG2 THR B1387       7.186  49.269  41.126  1.00  1.280          H  
ATOM  21492 3HG2 THR B1387       7.814  50.880  40.774  1.00  1.280          H  
ATOM  21493  N   GLN B1388      11.431  47.542  40.523  1.00  0.700          N  
ATOM  21494  CA  GLN B1388      12.757  47.151  40.081  1.00  0.620          C  
ATOM  21495  C   GLN B1388      13.054  47.828  38.764  1.00  0.580          C  
ATOM  21496  O   GLN B1388      12.153  48.020  37.942  1.00  0.580          O  
ATOM  21497  CB  GLN B1388      12.881  45.659  39.859  1.00  0.900          C  
ATOM  21498  CG  GLN B1388      12.779  44.771  41.044  1.00  0.900          C  
ATOM  21499  CD  GLN B1388      13.020  43.351  40.589  1.00  0.900          C  
ATOM  21500  OE1 GLN B1388      14.164  42.985  40.293  1.00  0.900          O  
ATOM  21501  NE2 GLN B1388      11.968  42.564  40.497  1.00  0.900          N  
ATOM  21502  H   GLN B1388      10.637  46.916  40.427  1.00  0.840          H  
ATOM  21503  HA  GLN B1388      13.487  47.477  40.814  1.00  0.740          H  
ATOM  21504 1HB  GLN B1388      12.083  45.355  39.192  1.00  1.080          H  
ATOM  21505 2HB  GLN B1388      13.822  45.455  39.365  1.00  1.080          H  
ATOM  21506 1HG  GLN B1388      13.528  45.048  41.786  1.00  1.080          H  
ATOM  21507 2HG  GLN B1388      11.773  44.839  41.466  1.00  1.080          H  
ATOM  21508 1HE2 GLN B1388      12.065  41.621  40.184  1.00  1.080          H  
ATOM  21509 2HE2 GLN B1388      11.027  42.919  40.721  1.00  1.080          H  
ATOM  21510  N   SER B1389      14.312  48.119  38.522  1.00  0.540          N  
ATOM  21511  CA  SER B1389      14.707  48.690  37.257  1.00  0.490          C  
ATOM  21512  C   SER B1389      16.045  48.141  36.830  1.00  0.510          C  
ATOM  21513  O   SER B1389      16.828  47.627  37.636  1.00  0.530          O  
ATOM  21514  CB  SER B1389      14.737  50.187  37.370  1.00  0.710          C  
ATOM  21515  OG  SER B1389      15.696  50.568  38.282  1.00  0.710          O  
ATOM  21516  H   SER B1389      15.003  47.991  39.259  1.00  0.650          H  
ATOM  21517  HA  SER B1389      13.972  48.419  36.500  1.00  0.590          H  
ATOM  21518 1HB  SER B1389      14.954  50.631  36.397  1.00  0.850          H  
ATOM  21519 2HB  SER B1389      13.758  50.545  37.690  1.00  0.850          H  
ATOM  21520  HG  SER B1389      15.496  51.468  38.509  1.00  0.850          H  
ATOM  21521  N   LEU B1390      16.256  48.185  35.526  1.00  0.500          N  
ATOM  21522  CA  LEU B1390      17.431  47.670  34.852  1.00  0.500          C  
ATOM  21523  C   LEU B1390      18.461  48.682  34.468  1.00  0.470          C  
ATOM  21524  O   LEU B1390      18.211  49.613  33.706  1.00  0.460          O  
ATOM  21525  CB  LEU B1390      16.975  46.933  33.596  1.00  0.700          C  
ATOM  21526  CG  LEU B1390      18.038  46.491  32.600  1.00  0.700          C  
ATOM  21527  CD1 LEU B1390      18.961  45.472  33.172  1.00  0.700          C  
ATOM  21528  CD2 LEU B1390      17.351  45.932  31.444  1.00  0.700          C  
ATOM  21529  H   LEU B1390      15.543  48.644  34.958  1.00  0.600          H  
ATOM  21530  HA  LEU B1390      17.909  46.969  35.528  1.00  0.600          H  
ATOM  21531 1HB  LEU B1390      16.481  46.028  33.919  1.00  0.840          H  
ATOM  21532 2HB  LEU B1390      16.251  47.544  33.091  1.00  0.840          H  
ATOM  21533  HG  LEU B1390      18.628  47.351  32.291  1.00  0.840          H  
ATOM  21534 1HD1 LEU B1390      19.661  45.215  32.400  1.00  0.840          H  
ATOM  21535 2HD1 LEU B1390      19.499  45.862  34.033  1.00  0.840          H  
ATOM  21536 3HD1 LEU B1390      18.411  44.599  33.460  1.00  0.840          H  
ATOM  21537 1HD2 LEU B1390      18.069  45.619  30.728  1.00  0.840          H  
ATOM  21538 2HD2 LEU B1390      16.787  45.102  31.764  1.00  0.840          H  
ATOM  21539 3HD2 LEU B1390      16.693  46.667  31.000  1.00  0.840          H  
ATOM  21540  N   LEU B1391      19.648  48.475  34.968  1.00  0.470          N  
ATOM  21541  CA  LEU B1391      20.736  49.360  34.708  1.00  0.440          C  
ATOM  21542  C   LEU B1391      21.821  48.696  33.858  1.00  0.380          C  
ATOM  21543  O   LEU B1391      22.390  47.683  34.260  1.00  0.360          O  
ATOM  21544  CB  LEU B1391      21.233  49.785  36.086  1.00  0.630          C  
ATOM  21545  CG  LEU B1391      22.373  50.679  36.183  1.00  0.630          C  
ATOM  21546  CD1 LEU B1391      21.997  52.012  35.539  1.00  0.630          C  
ATOM  21547  CD2 LEU B1391      22.693  50.811  37.686  1.00  0.630          C  
ATOM  21548  H   LEU B1391      19.784  47.680  35.595  1.00  0.560          H  
ATOM  21549  HA  LEU B1391      20.350  50.219  34.163  1.00  0.530          H  
ATOM  21550 1HB  LEU B1391      20.400  50.270  36.600  1.00  0.750          H  
ATOM  21551 2HB  LEU B1391      21.475  48.877  36.646  1.00  0.750          H  
ATOM  21552  HG  LEU B1391      23.239  50.267  35.653  1.00  0.750          H  
ATOM  21553 1HD1 LEU B1391      22.796  52.678  35.612  1.00  0.750          H  
ATOM  21554 2HD1 LEU B1391      21.760  51.886  34.484  1.00  0.750          H  
ATOM  21555 3HD1 LEU B1391      21.138  52.427  36.051  1.00  0.750          H  
ATOM  21556 1HD2 LEU B1391      23.521  51.456  37.847  1.00  0.750          H  
ATOM  21557 2HD2 LEU B1391      21.822  51.211  38.210  1.00  0.750          H  
ATOM  21558 3HD2 LEU B1391      22.933  49.826  38.090  1.00  0.750          H  
ATOM  21559  N   ILE B1392      22.097  49.252  32.670  1.00  0.360          N  
ATOM  21560  CA  ILE B1392      23.130  48.698  31.779  1.00  0.330          C  
ATOM  21561  C   ILE B1392      24.207  49.738  31.497  1.00  0.330          C  
ATOM  21562  O   ILE B1392      23.917  50.770  30.886  1.00  0.330          O  
ATOM  21563  CB  ILE B1392      22.531  48.242  30.413  1.00  0.470          C  
ATOM  21564  CG1 ILE B1392      21.449  47.139  30.641  1.00  0.470          C  
ATOM  21565  CG2 ILE B1392      23.672  47.758  29.451  1.00  0.470          C  
ATOM  21566  CD1 ILE B1392      20.667  46.742  29.415  1.00  0.470          C  
ATOM  21567  H   ILE B1392      21.573  50.092  32.397  1.00  0.430          H  
ATOM  21568  HA  ILE B1392      23.605  47.848  32.268  1.00  0.400          H  
ATOM  21569  HB  ILE B1392      22.021  49.091  29.954  1.00  0.570          H  
ATOM  21570 1HG1 ILE B1392      21.919  46.268  31.018  1.00  0.570          H  
ATOM  21571 2HG1 ILE B1392      20.752  47.497  31.382  1.00  0.570          H  
ATOM  21572 1HG2 ILE B1392      23.263  47.468  28.493  1.00  0.570          H  
ATOM  21573 2HG2 ILE B1392      24.391  48.562  29.287  1.00  0.570          H  
ATOM  21574 3HG2 ILE B1392      24.189  46.910  29.889  1.00  0.570          H  
ATOM  21575 1HD1 ILE B1392      19.958  45.980  29.681  1.00  0.570          H  
ATOM  21576 2HD1 ILE B1392      20.147  47.602  29.024  1.00  0.570          H  
ATOM  21577 3HD1 ILE B1392      21.329  46.347  28.660  1.00  0.570          H  
ATOM  21578  N   VAL B1393      25.452  49.489  31.922  1.00  0.360          N  
ATOM  21579  CA  VAL B1393      26.489  50.493  31.656  1.00  0.370          C  
ATOM  21580  C   VAL B1393      27.853  49.950  31.245  1.00  0.400          C  
ATOM  21581  O   VAL B1393      28.382  48.995  31.823  1.00  0.440          O  
ATOM  21582  CB  VAL B1393      26.694  51.399  32.889  1.00  0.510          C  
ATOM  21583  CG1 VAL B1393      27.207  50.575  34.039  1.00  0.510          C  
ATOM  21584  CG2 VAL B1393      27.669  52.566  32.582  1.00  0.510          C  
ATOM  21585  H   VAL B1393      25.645  48.624  32.441  1.00  0.430          H  
ATOM  21586  HA  VAL B1393      26.143  51.120  30.838  1.00  0.440          H  
ATOM  21587  HB  VAL B1393      25.731  51.809  33.167  1.00  0.620          H  
ATOM  21588 1HG1 VAL B1393      27.339  51.173  34.890  1.00  0.620          H  
ATOM  21589 2HG1 VAL B1393      26.492  49.783  34.253  1.00  0.620          H  
ATOM  21590 3HG1 VAL B1393      28.163  50.153  33.807  1.00  0.620          H  
ATOM  21591 1HG2 VAL B1393      27.773  53.185  33.454  1.00  0.620          H  
ATOM  21592 2HG2 VAL B1393      28.642  52.205  32.331  1.00  0.620          H  
ATOM  21593 3HG2 VAL B1393      27.282  53.167  31.758  1.00  0.620          H  
ATOM  21594  N   ASN B1394      28.454  50.636  30.286  1.00  0.360          N  
ATOM  21595  CA  ASN B1394      29.822  50.399  29.881  1.00  0.350          C  
ATOM  21596  C   ASN B1394      30.724  51.294  30.737  1.00  0.360          C  
ATOM  21597  O   ASN B1394      30.737  52.515  30.567  1.00  0.370          O  
ATOM  21598  CB  ASN B1394      29.989  50.673  28.406  1.00  0.490          C  
ATOM  21599  CG  ASN B1394      31.340  50.362  27.911  1.00  0.490          C  
ATOM  21600  OD1 ASN B1394      32.347  50.427  28.648  1.00  0.490          O  
ATOM  21601  ND2 ASN B1394      31.402  50.010  26.642  1.00  0.490          N  
ATOM  21602  H   ASN B1394      27.928  51.377  29.812  1.00  0.430          H  
ATOM  21603  HA  ASN B1394      30.092  49.366  30.093  1.00  0.420          H  
ATOM  21604 1HB  ASN B1394      29.264  50.081  27.847  1.00  0.590          H  
ATOM  21605 2HB  ASN B1394      29.772  51.726  28.208  1.00  0.590          H  
ATOM  21606 1HD2 ASN B1394      32.282  49.786  26.218  1.00  0.590          H  
ATOM  21607 2HD2 ASN B1394      30.565  49.973  26.094  1.00  0.590          H  
ATOM  21608  N   ASN B1395      31.439  50.688  31.688  1.00  0.360          N  
ATOM  21609  CA  ASN B1395      32.256  51.434  32.660  1.00  0.370          C  
ATOM  21610  C   ASN B1395      33.725  51.506  32.238  1.00  0.360          C  
ATOM  21611  O   ASN B1395      34.619  51.773  33.046  1.00  0.350          O  
ATOM  21612  CB  ASN B1395      32.110  50.836  34.043  1.00  0.510          C  
ATOM  21613  CG  ASN B1395      32.676  49.464  34.158  1.00  0.510          C  
ATOM  21614  OD1 ASN B1395      33.474  49.016  33.306  1.00  0.510          O  
ATOM  21615  ND2 ASN B1395      32.282  48.771  35.204  1.00  0.510          N  
ATOM  21616  H   ASN B1395      31.412  49.661  31.737  1.00  0.430          H  
ATOM  21617  HA  ASN B1395      31.886  52.461  32.702  1.00  0.440          H  
ATOM  21618 1HB  ASN B1395      32.605  51.488  34.768  1.00  0.620          H  
ATOM  21619 2HB  ASN B1395      31.051  50.806  34.306  1.00  0.620          H  
ATOM  21620 1HD2 ASN B1395      32.617  47.842  35.354  1.00  0.620          H  
ATOM  21621 2HD2 ASN B1395      31.643  49.181  35.858  1.00  0.620          H  
ATOM  21622  N   ALA B1396      33.958  51.213  30.960  1.00  0.400          N  
ATOM  21623  CA  ALA B1396      35.237  51.196  30.260  1.00  0.430          C  
ATOM  21624  C   ALA B1396      36.175  50.061  30.604  1.00  0.310          C  
ATOM  21625  O   ALA B1396      37.253  49.955  30.007  1.00  0.250          O  
ATOM  21626  CB  ALA B1396      35.997  52.470  30.542  1.00  0.590          C  
ATOM  21627  H   ALA B1396      33.150  50.986  30.374  1.00  0.480          H  
ATOM  21628  HA  ALA B1396      34.989  51.126  29.215  1.00  0.520          H  
ATOM  21629 1HB  ALA B1396      36.915  52.500  29.963  1.00  0.710          H  
ATOM  21630 2HB  ALA B1396      35.380  53.261  30.285  1.00  0.710          H  
ATOM  21631 3HB  ALA B1396      36.259  52.549  31.583  1.00  0.710          H  
ATOM  21632  N   THR B1397      35.754  49.178  31.493  1.00  0.310          N  
ATOM  21633  CA  THR B1397      36.517  47.992  31.840  1.00  0.280          C  
ATOM  21634  C   THR B1397      35.688  46.797  31.457  1.00  0.260          C  
ATOM  21635  O   THR B1397      36.172  45.828  30.874  1.00  0.210          O  
ATOM  21636  CB  THR B1397      36.849  47.934  33.348  1.00  0.400          C  
ATOM  21637  OG1 THR B1397      37.598  49.098  33.718  1.00  0.400          O  
ATOM  21638  CG2 THR B1397      37.680  46.683  33.645  1.00  0.400          C  
ATOM  21639  H   THR B1397      34.865  49.333  31.964  1.00  0.370          H  
ATOM  21640  HA  THR B1397      37.444  47.975  31.270  1.00  0.340          H  
ATOM  21641  HB  THR B1397      35.926  47.905  33.928  1.00  0.480          H  
ATOM  21642  HG1 THR B1397      37.012  49.865  33.704  1.00  0.480          H  
ATOM  21643 1HG2 THR B1397      37.917  46.652  34.706  1.00  0.480          H  
ATOM  21644 2HG2 THR B1397      37.121  45.788  33.375  1.00  0.480          H  
ATOM  21645 3HG2 THR B1397      38.603  46.719  33.065  1.00  0.480          H  
ATOM  21646  N   ASN B1398      34.411  46.884  31.775  1.00  0.350          N  
ATOM  21647  CA  ASN B1398      33.492  45.839  31.479  1.00  0.380          C  
ATOM  21648  C   ASN B1398      32.093  46.443  31.323  1.00  0.350          C  
ATOM  21649  O   ASN B1398      31.888  47.648  31.507  1.00  0.400          O  
ATOM  21650  CB  ASN B1398      33.583  44.841  32.603  1.00  0.520          C  
ATOM  21651  CG  ASN B1398      33.305  43.532  32.191  1.00  0.520          C  
ATOM  21652  OD1 ASN B1398      32.408  43.339  31.372  1.00  0.520          O  
ATOM  21653  ND2 ASN B1398      34.031  42.593  32.710  1.00  0.520          N  
ATOM  21654  H   ASN B1398      34.080  47.684  32.292  1.00  0.420          H  
ATOM  21655  HA  ASN B1398      33.781  45.351  30.554  1.00  0.460          H  
ATOM  21656 1HB  ASN B1398      34.582  44.864  33.034  1.00  0.620          H  
ATOM  21657 2HB  ASN B1398      32.879  45.116  33.388  1.00  0.620          H  
ATOM  21658 1HD2 ASN B1398      33.837  41.631  32.457  1.00  0.620          H  
ATOM  21659 2HD2 ASN B1398      34.746  42.808  33.370  1.00  0.620          H  
ATOM  21660  N   VAL B1399      31.126  45.608  31.030  1.00  0.350          N  
ATOM  21661  CA  VAL B1399      29.755  46.055  30.960  1.00  0.360          C  
ATOM  21662  C   VAL B1399      29.049  45.395  32.100  1.00  0.400          C  
ATOM  21663  O   VAL B1399      29.076  44.168  32.255  1.00  0.400          O  
ATOM  21664  CB  VAL B1399      29.056  45.730  29.624  1.00  0.500          C  
ATOM  21665  CG1 VAL B1399      27.570  46.214  29.671  1.00  0.500          C  
ATOM  21666  CG2 VAL B1399      29.793  46.423  28.500  1.00  0.500          C  
ATOM  21667  H   VAL B1399      31.372  44.639  30.885  1.00  0.420          H  
ATOM  21668  HA  VAL B1399      29.718  47.130  31.108  1.00  0.430          H  
ATOM  21669  HB  VAL B1399      29.055  44.655  29.465  1.00  0.600          H  
ATOM  21670 1HG1 VAL B1399      27.082  45.981  28.727  1.00  0.600          H  
ATOM  21671 2HG1 VAL B1399      27.034  45.716  30.477  1.00  0.600          H  
ATOM  21672 3HG1 VAL B1399      27.540  47.291  29.834  1.00  0.600          H  
ATOM  21673 1HG2 VAL B1399      29.310  46.202  27.552  1.00  0.600          H  
ATOM  21674 2HG2 VAL B1399      29.786  47.492  28.667  1.00  0.600          H  
ATOM  21675 3HG2 VAL B1399      30.801  46.072  28.477  1.00  0.600          H  
ATOM  21676  N   VAL B1400      28.447  46.217  32.929  1.00  0.430          N  
ATOM  21677  CA  VAL B1400      27.779  45.692  34.091  1.00  0.470          C  
ATOM  21678  C   VAL B1400      26.300  45.962  34.030  1.00  0.490          C  
ATOM  21679  O   VAL B1400      25.839  47.067  33.712  1.00  0.490          O  
ATOM  21680  CB  VAL B1400      28.442  46.201  35.396  1.00  0.640          C  
ATOM  21681  CG1 VAL B1400      28.491  47.704  35.438  1.00  0.640          C  
ATOM  21682  CG2 VAL B1400      27.664  45.670  36.612  1.00  0.640          C  
ATOM  21683  H   VAL B1400      28.459  47.218  32.707  1.00  0.520          H  
ATOM  21684  HA  VAL B1400      27.906  44.612  34.095  1.00  0.560          H  
ATOM  21685  HB  VAL B1400      29.466  45.832  35.426  1.00  0.770          H  
ATOM  21686 1HG1 VAL B1400      28.977  48.030  36.355  1.00  0.770          H  
ATOM  21687 2HG1 VAL B1400      29.053  48.076  34.580  1.00  0.770          H  
ATOM  21688 3HG1 VAL B1400      27.483  48.088  35.414  1.00  0.770          H  
ATOM  21689 1HG2 VAL B1400      28.154  46.003  37.520  1.00  0.770          H  
ATOM  21690 2HG2 VAL B1400      26.645  46.046  36.598  1.00  0.770          H  
ATOM  21691 3HG2 VAL B1400      27.644  44.577  36.592  1.00  0.770          H  
ATOM  21692  N   ILE B1401      25.562  44.899  34.295  1.00  0.500          N  
ATOM  21693  CA  ILE B1401      24.130  44.929  34.277  1.00  0.510          C  
ATOM  21694  C   ILE B1401      23.534  44.539  35.623  1.00  0.540          C  
ATOM  21695  O   ILE B1401      23.829  43.475  36.171  1.00  0.560          O  
ATOM  21696  CB  ILE B1401      23.576  44.010  33.178  1.00  0.710          C  
ATOM  21697  CG1 ILE B1401      24.136  44.462  31.794  1.00  0.710          C  
ATOM  21698  CG2 ILE B1401      22.082  44.072  33.207  1.00  0.710          C  
ATOM  21699  CD1 ILE B1401      23.750  43.588  30.593  1.00  0.710          C  
ATOM  21700  H   ILE B1401      26.055  44.035  34.526  1.00  0.600          H  
ATOM  21701  HA  ILE B1401      23.828  45.936  34.050  1.00  0.610          H  
ATOM  21702  HB  ILE B1401      23.910  42.997  33.347  1.00  0.850          H  
ATOM  21703 1HG1 ILE B1401      23.838  45.467  31.630  1.00  0.850          H  
ATOM  21704 2HG1 ILE B1401      25.220  44.445  31.853  1.00  0.850          H  
ATOM  21705 1HG2 ILE B1401      21.694  43.447  32.452  1.00  0.850          H  
ATOM  21706 2HG2 ILE B1401      21.685  43.749  34.163  1.00  0.850          H  
ATOM  21707 3HG2 ILE B1401      21.796  45.099  33.033  1.00  0.850          H  
ATOM  21708 1HD1 ILE B1401      24.220  43.991  29.695  1.00  0.850          H  
ATOM  21709 2HD1 ILE B1401      24.092  42.569  30.750  1.00  0.850          H  
ATOM  21710 3HD1 ILE B1401      22.676  43.587  30.451  1.00  0.850          H  
ATOM  21711  N   LYS B1402      22.681  45.404  36.161  1.00  0.560          N  
ATOM  21712  CA  LYS B1402      22.033  45.115  37.440  1.00  0.610          C  
ATOM  21713  C   LYS B1402      20.534  45.381  37.425  1.00  0.630          C  
ATOM  21714  O   LYS B1402      20.070  46.329  36.788  1.00  0.630          O  
ATOM  21715  CB  LYS B1402      22.671  45.939  38.557  1.00  0.830          C  
ATOM  21716  CG  LYS B1402      24.107  45.606  38.853  1.00  0.830          C  
ATOM  21717  CD  LYS B1402      24.652  46.427  40.020  1.00  0.830          C  
ATOM  21718  CE  LYS B1402      26.091  46.021  40.332  1.00  0.830          C  
ATOM  21719  NZ  LYS B1402      26.671  46.773  41.483  1.00  0.830          N  
ATOM  21720  H   LYS B1402      22.501  46.271  35.641  1.00  0.670          H  
ATOM  21721  HA  LYS B1402      22.175  44.062  37.662  1.00  0.730          H  
ATOM  21722 1HB  LYS B1402      22.631  46.990  38.282  1.00  1.000          H  
ATOM  21723 2HB  LYS B1402      22.097  45.803  39.475  1.00  1.000          H  
ATOM  21724 1HG  LYS B1402      24.170  44.548  39.095  1.00  1.000          H  
ATOM  21725 2HG  LYS B1402      24.709  45.792  37.972  1.00  1.000          H  
ATOM  21726 1HD  LYS B1402      24.622  47.490  39.770  1.00  1.000          H  
ATOM  21727 2HD  LYS B1402      24.035  46.258  40.903  1.00  1.000          H  
ATOM  21728 1HE  LYS B1402      26.102  44.966  40.569  1.00  1.000          H  
ATOM  21729 2HE  LYS B1402      26.706  46.190  39.457  1.00  1.000          H  
ATOM  21730 1HZ  LYS B1402      27.613  46.442  41.642  1.00  1.000          H  
ATOM  21731 2HZ  LYS B1402      26.694  47.766  41.288  1.00  1.000          H  
ATOM  21732 3HZ  LYS B1402      26.114  46.604  42.308  1.00  1.000          H  
ATOM  21733  N   VAL B1403      19.763  44.558  38.146  1.00  0.640          N  
ATOM  21734  CA  VAL B1403      18.330  44.840  38.259  1.00  0.660          C  
ATOM  21735  C   VAL B1403      17.873  44.835  39.700  1.00  0.660          C  
ATOM  21736  O   VAL B1403      17.993  43.798  40.388  1.00  0.700          O  
ATOM  21737  CB  VAL B1403      17.442  43.824  37.503  1.00  0.920          C  
ATOM  21738  CG1 VAL B1403      15.980  44.195  37.646  1.00  0.920          C  
ATOM  21739  CG2 VAL B1403      17.831  43.770  36.072  1.00  0.920          C  
ATOM  21740  H   VAL B1403      20.208  43.782  38.648  1.00  0.770          H  
ATOM  21741  HA  VAL B1403      18.155  45.815  37.846  1.00  0.790          H  
ATOM  21742  HB  VAL B1403      17.531  42.868  37.964  1.00  1.100          H  
ATOM  21743 1HG1 VAL B1403      15.370  43.457  37.125  1.00  1.100          H  
ATOM  21744 2HG1 VAL B1403      15.698  44.207  38.686  1.00  1.100          H  
ATOM  21745 3HG1 VAL B1403      15.815  45.172  37.216  1.00  1.100          H  
ATOM  21746 1HG2 VAL B1403      17.207  43.062  35.573  1.00  1.100          H  
ATOM  21747 2HG2 VAL B1403      17.689  44.738  35.654  1.00  1.100          H  
ATOM  21748 3HG2 VAL B1403      18.867  43.476  35.969  1.00  1.100          H  
ATOM  21749  N   CYS B1404      17.358  45.993  40.144  1.00  0.640          N  
ATOM  21750  CA  CYS B1404      16.839  46.135  41.497  1.00  0.640          C  
ATOM  21751  C   CYS B1404      16.165  47.464  41.778  1.00  0.620          C  
ATOM  21752  O   CYS B1404      15.900  48.254  40.870  1.00  0.570          O  
ATOM  21753  CB  CYS B1404      17.897  45.843  42.528  1.00  0.900          C  
ATOM  21754  SG  CYS B1404      19.277  46.837  42.677  1.00  0.900          S  
ATOM  21755  H   CYS B1404      17.308  46.768  39.486  1.00  0.770          H  
ATOM  21756  HA  CYS B1404      16.081  45.362  41.630  1.00  0.770          H  
ATOM  21757 1HB  CYS B1404      17.430  45.777  43.505  1.00  1.080          H  
ATOM  21758 2HB  CYS B1404      18.289  44.908  42.285  1.00  1.080          H  
ATOM  21759  N   GLU B1405      15.743  47.659  43.026  1.00  0.640          N  
ATOM  21760  CA  GLU B1405      15.021  48.858  43.395  1.00  0.650          C  
ATOM  21761  C   GLU B1405      15.991  49.995  43.617  1.00  0.650          C  
ATOM  21762  O   GLU B1405      16.479  50.215  44.730  1.00  0.800          O  
ATOM  21763  CB  GLU B1405      14.173  48.586  44.638  1.00  0.910          C  
ATOM  21764  CG  GLU B1405      13.068  47.541  44.403  1.00  0.910          C  
ATOM  21765  CD  GLU B1405      12.339  47.119  45.660  1.00  0.910          C  
ATOM  21766  OE1 GLU B1405      12.727  47.545  46.725  1.00  0.910          O  
ATOM  21767  OE2 GLU B1405      11.406  46.353  45.558  1.00  0.910          O  
ATOM  21768  H   GLU B1405      15.984  47.010  43.784  1.00  0.770          H  
ATOM  21769  HA  GLU B1405      14.353  49.139  42.578  1.00  0.780          H  
ATOM  21770 1HB  GLU B1405      14.809  48.234  45.450  1.00  1.090          H  
ATOM  21771 2HB  GLU B1405      13.694  49.513  44.963  1.00  1.090          H  
ATOM  21772 1HG  GLU B1405      12.344  47.964  43.708  1.00  1.090          H  
ATOM  21773 2HG  GLU B1405      13.506  46.662  43.935  1.00  1.090          H  
ATOM  21774  N   PHE B1406      16.334  50.650  42.516  1.00  0.600          N  
ATOM  21775  CA  PHE B1406      17.297  51.734  42.511  1.00  0.600          C  
ATOM  21776  C   PHE B1406      16.628  53.069  42.756  1.00  0.630          C  
ATOM  21777  O   PHE B1406      15.596  53.385  42.172  1.00  0.660          O  
ATOM  21778  CB  PHE B1406      17.987  51.846  41.152  1.00  0.840          C  
ATOM  21779  CG  PHE B1406      18.934  50.753  40.772  1.00  0.840          C  
ATOM  21780  CD1 PHE B1406      18.611  49.803  39.832  1.00  0.840          C  
ATOM  21781  CD2 PHE B1406      20.138  50.680  41.349  1.00  0.840          C  
ATOM  21782  CE1 PHE B1406      19.492  48.817  39.491  1.00  0.840          C  
ATOM  21783  CE2 PHE B1406      21.023  49.689  41.029  1.00  0.840          C  
ATOM  21784  CZ  PHE B1406      20.697  48.765  40.100  1.00  0.840          C  
ATOM  21785  H   PHE B1406      15.908  50.332  41.641  1.00  0.720          H  
ATOM  21786  HA  PHE B1406      18.035  51.563  43.293  1.00  0.720          H  
ATOM  21787 1HB  PHE B1406      17.214  51.880  40.399  1.00  1.010          H  
ATOM  21788 2HB  PHE B1406      18.521  52.793  41.105  1.00  1.010          H  
ATOM  21789  HD1 PHE B1406      17.645  49.832  39.353  1.00  1.010          H  
ATOM  21790  HD2 PHE B1406      20.392  51.427  42.083  1.00  1.010          H  
ATOM  21791  HE1 PHE B1406      19.219  48.069  38.738  1.00  1.010          H  
ATOM  21792  HE2 PHE B1406      21.986  49.637  41.519  1.00  1.010          H  
ATOM  21793  HZ  PHE B1406      21.391  47.995  39.857  1.00  1.010          H  
ATOM  21794  N   GLN B1407      17.254  53.888  43.566  1.00  0.650          N  
ATOM  21795  CA  GLN B1407      16.795  55.238  43.782  1.00  0.710          C  
ATOM  21796  C   GLN B1407      17.687  56.066  42.905  1.00  0.740          C  
ATOM  21797  O   GLN B1407      18.861  56.289  43.231  1.00  0.710          O  
ATOM  21798  CB  GLN B1407      16.920  55.636  45.247  1.00  0.970          C  
ATOM  21799  CG  GLN B1407      16.367  56.986  45.608  1.00  0.970          C  
ATOM  21800  CD  GLN B1407      16.444  57.264  47.117  1.00  0.970          C  
ATOM  21801  OE1 GLN B1407      17.040  56.512  47.921  1.00  0.970          O  
ATOM  21802  NE2 GLN B1407      15.824  58.372  47.516  1.00  0.970          N  
ATOM  21803  H   GLN B1407      18.095  53.557  44.041  1.00  0.780          H  
ATOM  21804  HA  GLN B1407      15.764  55.348  43.448  1.00  0.850          H  
ATOM  21805 1HB  GLN B1407      16.461  54.877  45.876  1.00  1.160          H  
ATOM  21806 2HB  GLN B1407      17.973  55.678  45.485  1.00  1.160          H  
ATOM  21807 1HG  GLN B1407      16.944  57.752  45.086  1.00  1.160          H  
ATOM  21808 2HG  GLN B1407      15.320  57.031  45.300  1.00  1.160          H  
ATOM  21809 1HE2 GLN B1407      15.827  58.629  48.485  1.00  1.160          H  
ATOM  21810 2HE2 GLN B1407      15.357  58.954  46.846  1.00  1.160          H  
ATOM  21811  N   PHE B1408      17.160  56.449  41.756  1.00  0.800          N  
ATOM  21812  CA  PHE B1408      17.963  57.121  40.768  1.00  0.870          C  
ATOM  21813  C   PHE B1408      18.002  58.589  41.000  1.00  1.130          C  
ATOM  21814  O   PHE B1408      17.052  59.182  41.522  1.00  2.090          O  
ATOM  21815  CB  PHE B1408      17.478  56.863  39.344  1.00  1.190          C  
ATOM  21816  CG  PHE B1408      17.698  55.459  38.837  1.00  1.190          C  
ATOM  21817  CD1 PHE B1408      16.632  54.691  38.489  1.00  1.190          C  
ATOM  21818  CD2 PHE B1408      18.981  54.913  38.714  1.00  1.190          C  
ATOM  21819  CE1 PHE B1408      16.826  53.435  38.015  1.00  1.190          C  
ATOM  21820  CE2 PHE B1408      19.184  53.640  38.250  1.00  1.190          C  
ATOM  21821  CZ  PHE B1408      18.107  52.895  37.891  1.00  1.190          C  
ATOM  21822  H   PHE B1408      16.188  56.245  41.557  1.00  0.960          H  
ATOM  21823  HA  PHE B1408      18.968  56.744  40.835  1.00  1.040          H  
ATOM  21824 1HB  PHE B1408      16.413  57.084  39.281  1.00  1.430          H  
ATOM  21825 2HB  PHE B1408      17.988  57.555  38.663  1.00  1.430          H  
ATOM  21826  HD1 PHE B1408      15.619  55.098  38.574  1.00  1.430          H  
ATOM  21827  HD2 PHE B1408      19.827  55.510  38.989  1.00  1.430          H  
ATOM  21828  HE1 PHE B1408      15.968  52.870  37.719  1.00  1.430          H  
ATOM  21829  HE2 PHE B1408      20.191  53.235  38.162  1.00  1.430          H  
ATOM  21830  HZ  PHE B1408      18.245  51.882  37.507  1.00  1.430          H  
ATOM  21831  N   CYS B1409      19.086  59.178  40.595  1.00  0.840          N  
ATOM  21832  CA  CYS B1409      19.176  60.599  40.633  1.00  0.760          C  
ATOM  21833  C   CYS B1409      18.290  61.099  39.529  1.00  0.230          C  
ATOM  21834  O   CYS B1409      18.288  60.530  38.445  1.00  0.560          O  
ATOM  21835  CB  CYS B1409      20.565  61.067  40.334  1.00  1.100          C  
ATOM  21836  SG  CYS B1409      20.799  62.862  40.613  1.00  1.100          S  
ATOM  21837  H   CYS B1409      19.849  58.612  40.202  1.00  1.010          H  
ATOM  21838  HA  CYS B1409      18.829  60.973  41.596  1.00  0.910          H  
ATOM  21839 1HB  CYS B1409      21.256  60.477  40.895  1.00  1.320          H  
ATOM  21840 2HB  CYS B1409      20.776  60.875  39.279  1.00  1.320          H  
ATOM  21841  N   ASN B1410      17.574  62.181  39.749  1.00  0.620          N  
ATOM  21842  CA  ASN B1410      16.786  62.743  38.662  1.00  0.770          C  
ATOM  21843  C   ASN B1410      17.680  63.172  37.495  1.00  0.390          C  
ATOM  21844  O   ASN B1410      17.251  63.175  36.342  1.00  0.680          O  
ATOM  21845  CB  ASN B1410      15.976  63.923  39.155  1.00  1.020          C  
ATOM  21846  CG  ASN B1410      14.818  63.519  40.023  1.00  1.020          C  
ATOM  21847  OD1 ASN B1410      14.333  62.383  39.985  1.00  1.020          O  
ATOM  21848  ND2 ASN B1410      14.363  64.443  40.822  1.00  1.020          N  
ATOM  21849  H   ASN B1410      17.580  62.605  40.667  1.00  0.740          H  
ATOM  21850  HA  ASN B1410      16.109  61.972  38.291  1.00  0.920          H  
ATOM  21851 1HB  ASN B1410      16.626  64.595  39.719  1.00  1.220          H  
ATOM  21852 2HB  ASN B1410      15.597  64.482  38.299  1.00  1.220          H  
ATOM  21853 1HD2 ASN B1410      13.595  64.241  41.430  1.00  1.220          H  
ATOM  21854 2HD2 ASN B1410      14.779  65.352  40.829  1.00  1.220          H  
ATOM  21855  N   ASP B1411      18.918  63.544  37.785  1.00  0.200          N  
ATOM  21856  CA  ASP B1411      19.840  63.946  36.754  1.00  0.470          C  
ATOM  21857  C   ASP B1411      21.077  63.042  36.775  1.00  0.220          C  
ATOM  21858  O   ASP B1411      22.058  63.363  37.422  1.00  0.900          O  
ATOM  21859  CB  ASP B1411      20.303  65.339  37.020  1.00  0.550          C  
ATOM  21860  CG  ASP B1411      21.115  65.825  35.954  1.00  0.550          C  
ATOM  21861  OD1 ASP B1411      20.939  65.357  34.851  1.00  0.550          O  
ATOM  21862  OD2 ASP B1411      21.908  66.676  36.190  1.00  0.550          O  
ATOM  21863  H   ASP B1411      19.232  63.555  38.750  1.00  0.240          H  
ATOM  21864  HA  ASP B1411      19.345  63.908  35.790  1.00  0.560          H  
ATOM  21865 1HB  ASP B1411      19.450  65.996  37.177  1.00  0.660          H  
ATOM  21866 2HB  ASP B1411      20.876  65.322  37.927  1.00  0.660          H  
ATOM  21867  N   PRO B1412      21.063  61.888  36.133  1.00  1.100          N  
ATOM  21868  CA  PRO B1412      22.118  60.904  36.166  1.00  1.350          C  
ATOM  21869  C   PRO B1412      23.195  61.294  35.231  1.00  0.860          C  
ATOM  21870  O   PRO B1412      22.971  62.222  34.483  1.00  1.650          O  
ATOM  21871  CB  PRO B1412      21.402  59.637  35.700  1.00  2.030          C  
ATOM  21872  CG  PRO B1412      20.383  60.147  34.715  1.00  2.030          C  
ATOM  21873  CD  PRO B1412      19.918  61.483  35.297  1.00  2.030          C  
ATOM  21874  HA  PRO B1412      22.506  60.801  37.190  1.00  1.620          H  
ATOM  21875 1HB  PRO B1412      22.124  58.951  35.256  1.00  2.430          H  
ATOM  21876 2HB  PRO B1412      20.946  59.118  36.567  1.00  2.430          H  
ATOM  21877 1HG  PRO B1412      20.835  60.260  33.721  1.00  2.430          H  
ATOM  21878 2HG  PRO B1412      19.559  59.421  34.608  1.00  2.430          H  
ATOM  21879 1HD  PRO B1412      19.760  62.201  34.477  1.00  2.430          H  
ATOM  21880 2HD  PRO B1412      19.019  61.323  35.903  1.00  2.430          H  
ATOM  21881  N   PHE B1413      24.284  60.511  35.224  1.00  0.490          N  
ATOM  21882  CA  PHE B1413      25.411  60.535  34.270  1.00  0.320          C  
ATOM  21883  C   PHE B1413      26.645  60.876  35.045  1.00  0.730          C  
ATOM  21884  O   PHE B1413      26.598  60.531  36.211  1.00  1.660          O  
ATOM  21885  CB  PHE B1413      25.376  61.714  33.259  1.00  0.520          C  
ATOM  21886  CG  PHE B1413      24.259  61.895  32.219  1.00  0.520          C  
ATOM  21887  CD1 PHE B1413      23.292  60.975  32.005  1.00  0.520          C  
ATOM  21888  CD2 PHE B1413      24.181  63.107  31.527  1.00  0.520          C  
ATOM  21889  CE1 PHE B1413      22.282  61.249  31.152  1.00  0.520          C  
ATOM  21890  CE2 PHE B1413      23.162  63.367  30.660  1.00  0.520          C  
ATOM  21891  CZ  PHE B1413      22.203  62.426  30.475  1.00  0.520          C  
ATOM  21892  H   PHE B1413      24.357  59.854  36.008  1.00  0.590          H  
ATOM  21893  HA  PHE B1413      25.487  59.576  33.786  1.00  0.380          H  
ATOM  21894 1HB  PHE B1413      25.372  62.624  33.853  1.00  0.620          H  
ATOM  21895 2HB  PHE B1413      26.304  61.729  32.749  1.00  0.620          H  
ATOM  21896  HD1 PHE B1413      23.313  60.039  32.559  1.00  0.620          H  
ATOM  21897  HD2 PHE B1413      24.942  63.849  31.697  1.00  0.620          H  
ATOM  21898  HE1 PHE B1413      21.536  60.544  31.035  1.00  0.620          H  
ATOM  21899  HE2 PHE B1413      23.113  64.315  30.135  1.00  0.620          H  
ATOM  21900  HZ  PHE B1413      21.374  62.613  29.799  1.00  0.620          H  
ATOM  21901  N   LEU B1414      27.829  60.724  34.483  1.00  1.190          N  
ATOM  21902  CA  LEU B1414      28.620  59.579  34.045  1.00  1.520          C  
ATOM  21903  C   LEU B1414      29.821  60.517  33.811  1.00  0.640          C  
ATOM  21904  O   LEU B1414      30.243  60.528  32.669  1.00  1.590          O  
ATOM  21905  CB  LEU B1414      28.053  58.808  32.819  1.00  2.000          C  
ATOM  21906  CG  LEU B1414      28.730  57.449  32.360  1.00  2.000          C  
ATOM  21907  CD1 LEU B1414      30.205  57.608  32.105  1.00  2.000          C  
ATOM  21908  CD2 LEU B1414      28.494  56.389  33.395  1.00  2.000          C  
ATOM  21909  H   LEU B1414      28.011  61.504  33.867  1.00  1.430          H  
ATOM  21910  HA  LEU B1414      28.817  58.900  34.868  1.00  1.820          H  
ATOM  21911 1HB  LEU B1414      27.104  58.448  33.112  1.00  2.400          H  
ATOM  21912 2HB  LEU B1414      27.872  59.443  32.010  1.00  2.400          H  
ATOM  21913  HG  LEU B1414      28.270  57.140  31.423  1.00  2.400          H  
ATOM  21914 1HD1 LEU B1414      30.617  56.654  31.780  1.00  2.400          H  
ATOM  21915 2HD1 LEU B1414      30.366  58.353  31.344  1.00  2.400          H  
ATOM  21916 3HD1 LEU B1414      30.709  57.902  33.006  1.00  2.400          H  
ATOM  21917 1HD2 LEU B1414      28.935  55.444  33.057  1.00  2.400          H  
ATOM  21918 2HD2 LEU B1414      28.961  56.673  34.332  1.00  2.400          H  
ATOM  21919 3HD2 LEU B1414      27.428  56.261  33.534  1.00  2.400          H  
ATOM  21920  N   GLY B1415      30.766  60.596  34.708  1.00  0.590          N  
ATOM  21921  CA  GLY B1415      31.435  59.558  35.380  1.00  1.280          C  
ATOM  21922  C   GLY B1415      32.866  59.588  34.924  1.00  1.000          C  
ATOM  21923  O   GLY B1415      33.723  59.053  35.611  1.00  0.350          O  
ATOM  21924  H   GLY B1415      30.540  61.316  35.379  1.00  0.710          H  
ATOM  21925 1HA  GLY B1415      31.389  59.759  36.447  1.00  1.540          H  
ATOM  21926 2HA  GLY B1415      30.990  58.586  35.181  1.00  1.540          H  
ATOM  21927  N   VAL B1416      33.137  60.296  33.820  1.00  1.710          N  
ATOM  21928  CA  VAL B1416      34.497  60.356  33.279  1.00  1.810          C  
ATOM  21929  C   VAL B1416      35.294  61.639  33.621  1.00  2.490          C  
ATOM  21930  O   VAL B1416      34.888  62.758  33.313  1.00  3.330          O  
ATOM  21931  CB  VAL B1416      34.425  60.099  31.756  1.00  2.490          C  
ATOM  21932  CG1 VAL B1416      35.792  60.145  31.141  1.00  2.490          C  
ATOM  21933  CG2 VAL B1416      33.780  58.729  31.503  1.00  2.490          C  
ATOM  21934  H   VAL B1416      32.339  60.720  33.325  1.00  2.050          H  
ATOM  21935  HA  VAL B1416      35.041  59.537  33.700  1.00  2.170          H  
ATOM  21936  HB  VAL B1416      33.821  60.885  31.294  1.00  2.990          H  
ATOM  21937 1HG1 VAL B1416      35.718  59.975  30.067  1.00  2.990          H  
ATOM  21938 2HG1 VAL B1416      36.209  61.093  31.315  1.00  2.990          H  
ATOM  21939 3HG1 VAL B1416      36.425  59.377  31.585  1.00  2.990          H  
ATOM  21940 1HG2 VAL B1416      33.712  58.548  30.433  1.00  2.990          H  
ATOM  21941 2HG2 VAL B1416      34.381  57.951  31.967  1.00  2.990          H  
ATOM  21942 3HG2 VAL B1416      32.792  58.720  31.932  1.00  2.990          H  
ATOM  21943  N   TYR B1417      36.457  61.444  34.236  1.00  2.320          N  
ATOM  21944  CA  TYR B1417      37.328  62.517  34.716  1.00  3.210          C  
ATOM  21945  C   TYR B1417      38.667  62.573  34.003  1.00  3.020          C  
ATOM  21946  O   TYR B1417      39.240  61.535  33.654  1.00  1.970          O  
ATOM  21947  CB  TYR B1417      37.534  62.336  36.215  1.00  4.140          C  
ATOM  21948  CG  TYR B1417      38.482  63.290  36.873  1.00  4.140          C  
ATOM  21949  CD1 TYR B1417      38.086  64.551  37.270  1.00  4.140          C  
ATOM  21950  CD2 TYR B1417      39.757  62.879  37.091  1.00  4.140          C  
ATOM  21951  CE1 TYR B1417      38.984  65.373  37.884  1.00  4.140          C  
ATOM  21952  CE2 TYR B1417      40.656  63.684  37.698  1.00  4.140          C  
ATOM  21953  CZ  TYR B1417      40.278  64.929  38.099  1.00  4.140          C  
ATOM  21954  OH  TYR B1417      41.180  65.740  38.715  1.00  4.140          O  
ATOM  21955  H   TYR B1417      36.733  60.472  34.401  1.00  2.780          H  
ATOM  21956  HA  TYR B1417      36.846  63.469  34.524  1.00  3.850          H  
ATOM  21957 1HB  TYR B1417      36.571  62.408  36.719  1.00  4.970          H  
ATOM  21958 2HB  TYR B1417      37.910  61.332  36.383  1.00  4.970          H  
ATOM  21959  HD1 TYR B1417      37.079  64.890  37.107  1.00  4.970          H  
ATOM  21960  HD2 TYR B1417      40.043  61.907  36.777  1.00  4.970          H  
ATOM  21961  HE1 TYR B1417      38.683  66.359  38.202  1.00  4.970          H  
ATOM  21962  HE2 TYR B1417      41.675  63.336  37.863  1.00  4.970          H  
ATOM  21963  HH  TYR B1417      42.031  65.300  38.755  1.00  4.970          H  
ATOM  21964  N   TYR B1418      39.163  63.789  33.730  1.00  4.110          N  
ATOM  21965  CA  TYR B1418      40.487  63.879  33.108  1.00  4.170          C  
ATOM  21966  C   TYR B1418      41.622  63.800  34.103  1.00  4.580          C  
ATOM  21967  O   TYR B1418      41.775  64.673  34.960  1.00  5.530          O  
ATOM  21968  CB  TYR B1418      40.692  65.164  32.320  1.00  5.810          C  
ATOM  21969  CG  TYR B1418      42.052  65.222  31.644  1.00  5.810          C  
ATOM  21970  CD1 TYR B1418      42.399  64.256  30.714  1.00  5.810          C  
ATOM  21971  CD2 TYR B1418      42.935  66.240  31.922  1.00  5.810          C  
ATOM  21972  CE1 TYR B1418      43.616  64.290  30.087  1.00  5.810          C  
ATOM  21973  CE2 TYR B1418      44.153  66.274  31.278  1.00  5.810          C  
ATOM  21974  CZ  TYR B1418      44.496  65.305  30.378  1.00  5.810          C  
ATOM  21975  OH  TYR B1418      45.721  65.359  29.756  1.00  5.810          O  
ATOM  21976  H   TYR B1418      38.626  64.635  33.963  1.00  4.930          H  
ATOM  21977  HA  TYR B1418      40.598  63.038  32.428  1.00  5.000          H  
ATOM  21978 1HB  TYR B1418      39.973  65.260  31.594  1.00  6.980          H  
ATOM  21979 2HB  TYR B1418      40.600  66.019  32.987  1.00  6.980          H  
ATOM  21980  HD1 TYR B1418      41.711  63.460  30.484  1.00  6.980          H  
ATOM  21981  HD2 TYR B1418      42.671  67.016  32.641  1.00  6.980          H  
ATOM  21982  HE1 TYR B1418      43.879  63.520  29.364  1.00  6.980          H  
ATOM  21983  HE2 TYR B1418      44.850  67.070  31.480  1.00  6.980          H  
ATOM  21984  HH  TYR B1418      46.146  66.198  29.956  1.00  6.980          H  
ATOM  21985  N   HIS B1419      42.476  62.810  33.905  1.00  4.040          N  
ATOM  21986  CA  HIS B1419      43.631  62.578  34.739  1.00  4.500          C  
ATOM  21987  C   HIS B1419      44.896  63.123  34.088  1.00  4.810          C  
ATOM  21988  O   HIS B1419      45.515  62.477  33.219  1.00  4.000          O  
ATOM  21989  CB  HIS B1419      43.815  61.092  35.024  1.00  6.120          C  
ATOM  21990  CG  HIS B1419      42.750  60.473  35.854  1.00  6.120          C  
ATOM  21991  ND1 HIS B1419      42.874  60.302  37.219  1.00  6.120          N  
ATOM  21992  CD2 HIS B1419      41.542  59.991  35.525  1.00  6.120          C  
ATOM  21993  CE1 HIS B1419      41.783  59.726  37.684  1.00  6.120          C  
ATOM  21994  NE2 HIS B1419      40.959  59.530  36.683  1.00  6.120          N  
ATOM  21995  H   HIS B1419      42.304  62.173  33.129  1.00  4.850          H  
ATOM  21996  HA  HIS B1419      43.498  63.088  35.691  1.00  5.400          H  
ATOM  21997 1HB  HIS B1419      43.859  60.549  34.079  1.00  7.340          H  
ATOM  21998 2HB  HIS B1419      44.762  60.962  35.528  1.00  7.340          H  
ATOM  21999  HD1 HIS B1419      43.538  60.757  37.806  1.00  7.340          H  
ATOM  22000  HD2 HIS B1419      41.015  59.921  34.577  1.00  7.340          H  
ATOM  22001  HE1 HIS B1419      41.684  59.500  38.746  1.00  7.340          H  
ATOM  22002  N   LYS B1420      45.308  64.307  34.543  1.00  6.090          N  
ATOM  22003  CA  LYS B1420      46.463  64.999  33.985  1.00  6.680          C  
ATOM  22004  C   LYS B1420      47.723  64.167  34.109  1.00  6.170          C  
ATOM  22005  O   LYS B1420      48.580  64.179  33.231  1.00  6.240          O  
ATOM  22006  CB  LYS B1420      46.691  66.344  34.690  1.00  9.120          C  
ATOM  22007  CG  LYS B1420      45.677  67.430  34.371  1.00  9.120          C  
ATOM  22008  CD  LYS B1420      45.963  68.718  35.134  1.00  9.120          C  
ATOM  22009  CE  LYS B1420      44.991  69.829  34.737  1.00  9.120          C  
ATOM  22010  NZ  LYS B1420      45.240  71.087  35.500  1.00  9.120          N  
ATOM  22011  H   LYS B1420      44.771  64.757  35.276  1.00  7.310          H  
ATOM  22012  HA  LYS B1420      46.285  65.176  32.926  1.00  8.020          H  
ATOM  22013 1HB  LYS B1420      46.684  66.189  35.768  1.00 10.940          H  
ATOM  22014 2HB  LYS B1420      47.678  66.724  34.424  1.00 10.940          H  
ATOM  22015 1HG  LYS B1420      45.750  67.663  33.327  1.00 10.940          H  
ATOM  22016 2HG  LYS B1420      44.666  67.081  34.587  1.00 10.940          H  
ATOM  22017 1HD  LYS B1420      45.870  68.539  36.208  1.00 10.940          H  
ATOM  22018 2HD  LYS B1420      46.980  69.049  34.925  1.00 10.940          H  
ATOM  22019 1HE  LYS B1420      45.106  70.034  33.674  1.00 10.940          H  
ATOM  22020 2HE  LYS B1420      43.972  69.497  34.923  1.00 10.940          H  
ATOM  22021 1HZ  LYS B1420      44.580  71.793  35.206  1.00 10.940          H  
ATOM  22022 2HZ  LYS B1420      45.120  70.911  36.506  1.00 10.940          H  
ATOM  22023 3HZ  LYS B1420      46.178  71.413  35.326  1.00 10.940          H  
ATOM  22024  N   ASN B1421      47.823  63.401  35.191  1.00  5.830          N  
ATOM  22025  CA  ASN B1421      48.998  62.598  35.460  1.00  5.510          C  
ATOM  22026  C   ASN B1421      49.014  61.236  34.785  1.00  4.070          C  
ATOM  22027  O   ASN B1421      49.926  60.445  35.028  1.00  3.760          O  
ATOM  22028  CB  ASN B1421      49.144  62.442  36.949  1.00  7.840          C  
ATOM  22029  CG  ASN B1421      47.961  61.754  37.518  1.00  7.840          C  
ATOM  22030  OD1 ASN B1421      46.821  62.109  37.156  1.00  7.840          O  
ATOM  22031  ND2 ASN B1421      48.174  60.797  38.377  1.00  7.840          N  
ATOM  22032  H   ASN B1421      47.084  63.399  35.891  1.00  7.000          H  
ATOM  22033  HA  ASN B1421      49.866  63.144  35.086  1.00  6.610          H  
ATOM  22034 1HB  ASN B1421      50.039  61.862  37.176  1.00  9.410          H  
ATOM  22035 2HB  ASN B1421      49.252  63.420  37.415  1.00  9.410          H  
ATOM  22036 1HD2 ASN B1421      47.404  60.307  38.782  1.00  9.410          H  
ATOM  22037 2HD2 ASN B1421      49.111  60.550  38.625  1.00  9.410          H  
ATOM  22038  N   ASN B1422      48.010  60.945  33.957  1.00  3.270          N  
ATOM  22039  CA  ASN B1422      47.962  59.700  33.225  1.00  2.000          C  
ATOM  22040  C   ASN B1422      47.827  60.095  31.779  1.00  2.360          C  
ATOM  22041  O   ASN B1422      48.016  59.290  30.865  1.00  2.440          O  
ATOM  22042  CB  ASN B1422      46.842  58.803  33.699  1.00  3.310          C  
ATOM  22043  CG  ASN B1422      47.067  58.284  35.110  1.00  3.310          C  
ATOM  22044  OD1 ASN B1422      47.982  57.487  35.334  1.00  3.310          O  
ATOM  22045  ND2 ASN B1422      46.261  58.689  36.046  1.00  3.310          N  
ATOM  22046  H   ASN B1422      47.272  61.623  33.749  1.00  3.920          H  
ATOM  22047  HA  ASN B1422      48.909  59.172  33.336  1.00  2.400          H  
ATOM  22048 1HB  ASN B1422      45.911  59.359  33.671  1.00  3.970          H  
ATOM  22049 2HB  ASN B1422      46.741  57.959  33.021  1.00  3.970          H  
ATOM  22050 1HD2 ASN B1422      46.380  58.356  36.982  1.00  3.970          H  
ATOM  22051 2HD2 ASN B1422      45.526  59.320  35.835  1.00  3.970          H  
ATOM  22052  N   LYS B1423      47.511  61.381  31.612  1.00  3.380          N  
ATOM  22053  CA  LYS B1423      47.265  62.036  30.332  1.00  4.450          C  
ATOM  22054  C   LYS B1423      46.131  61.356  29.590  1.00  4.460          C  
ATOM  22055  O   LYS B1423      46.207  61.111  28.384  1.00  5.320          O  
ATOM  22056  CB  LYS B1423      48.534  62.047  29.477  1.00  5.800          C  
ATOM  22057  CG  LYS B1423      49.704  62.769  30.123  1.00  5.800          C  
ATOM  22058  CD  LYS B1423      50.915  62.809  29.200  1.00  5.800          C  
ATOM  22059  CE  LYS B1423      52.097  63.498  29.868  1.00  5.800          C  
ATOM  22060  NZ  LYS B1423      53.306  63.510  28.992  1.00  5.800          N  
ATOM  22061  H   LYS B1423      47.358  61.928  32.464  1.00  4.060          H  
ATOM  22062  HA  LYS B1423      46.964  63.067  30.530  1.00  5.340          H  
ATOM  22063 1HB  LYS B1423      48.842  61.029  29.249  1.00  6.960          H  
ATOM  22064 2HB  LYS B1423      48.323  62.542  28.530  1.00  6.960          H  
ATOM  22065 1HG  LYS B1423      49.400  63.786  30.375  1.00  6.960          H  
ATOM  22066 2HG  LYS B1423      49.971  62.258  31.050  1.00  6.960          H  
ATOM  22067 1HD  LYS B1423      51.198  61.790  28.930  1.00  6.960          H  
ATOM  22068 2HD  LYS B1423      50.656  63.349  28.290  1.00  6.960          H  
ATOM  22069 1HE  LYS B1423      51.822  64.525  30.105  1.00  6.960          H  
ATOM  22070 2HE  LYS B1423      52.336  62.975  30.794  1.00  6.960          H  
ATOM  22071 1HZ  LYS B1423      54.065  63.974  29.472  1.00  6.960          H  
ATOM  22072 2HZ  LYS B1423      53.577  62.560  28.776  1.00  6.960          H  
ATOM  22073 3HZ  LYS B1423      53.100  64.003  28.135  1.00  6.960          H  
ATOM  22074  N   SER B1424      45.078  61.043  30.333  1.00  3.740          N  
ATOM  22075  CA  SER B1424      43.913  60.382  29.759  1.00  3.710          C  
ATOM  22076  C   SER B1424      42.650  60.590  30.568  1.00  3.180          C  
ATOM  22077  O   SER B1424      42.641  61.303  31.569  1.00  2.970          O  
ATOM  22078  CB  SER B1424      44.150  58.895  29.627  1.00  5.210          C  
ATOM  22079  OG  SER B1424      43.147  58.316  28.832  1.00  5.210          O  
ATOM  22080  H   SER B1424      45.118  61.325  31.315  1.00  4.490          H  
ATOM  22081  HA  SER B1424      43.746  60.797  28.763  1.00  4.450          H  
ATOM  22082 1HB  SER B1424      45.130  58.713  29.183  1.00  6.250          H  
ATOM  22083 2HB  SER B1424      44.144  58.440  30.618  1.00  6.250          H  
ATOM  22084  HG  SER B1424      43.309  57.365  28.853  1.00  6.250          H  
ATOM  22085  N   TRP B1425      41.591  59.926  30.146  1.00  3.350          N  
ATOM  22086  CA  TRP B1425      40.292  60.038  30.796  1.00  2.870          C  
ATOM  22087  C   TRP B1425      39.898  58.684  31.362  1.00  2.400          C  
ATOM  22088  O   TRP B1425      40.155  57.653  30.734  1.00  3.310          O  
ATOM  22089  CB  TRP B1425      39.273  60.500  29.777  1.00  4.210          C  
ATOM  22090  CG  TRP B1425      39.506  61.884  29.257  1.00  4.210          C  
ATOM  22091  CD1 TRP B1425      40.368  62.226  28.272  1.00  4.210          C  
ATOM  22092  CD2 TRP B1425      38.854  63.106  29.653  1.00  4.210          C  
ATOM  22093  NE1 TRP B1425      40.286  63.561  28.005  1.00  4.210          N  
ATOM  22094  CE2 TRP B1425      39.363  64.118  28.838  1.00  4.210          C  
ATOM  22095  CE3 TRP B1425      37.897  63.420  30.609  1.00  4.210          C  
ATOM  22096  CZ2 TRP B1425      38.936  65.422  28.944  1.00  4.210          C  
ATOM  22097  CZ3 TRP B1425      37.474  64.715  30.726  1.00  4.210          C  
ATOM  22098  CH2 TRP B1425      37.977  65.701  29.906  1.00  4.210          C  
ATOM  22099  H   TRP B1425      41.721  59.318  29.343  1.00  4.020          H  
ATOM  22100  HA  TRP B1425      40.351  60.757  31.608  1.00  3.440          H  
ATOM  22101 1HB  TRP B1425      39.265  59.811  28.934  1.00  5.050          H  
ATOM  22102 2HB  TRP B1425      38.307  60.471  30.218  1.00  5.050          H  
ATOM  22103  HD1 TRP B1425      41.026  61.528  27.759  1.00  5.050          H  
ATOM  22104  HE1 TRP B1425      40.834  64.059  27.297  1.00  5.050          H  
ATOM  22105  HE3 TRP B1425      37.510  62.675  31.259  1.00  5.050          H  
ATOM  22106  HZ2 TRP B1425      39.330  66.215  28.311  1.00  5.050          H  
ATOM  22107  HZ3 TRP B1425      36.739  64.943  31.491  1.00  5.050          H  
ATOM  22108  HH2 TRP B1425      37.626  66.723  30.023  1.00  5.050          H  
ATOM  22109  N   MET B1426      39.268  58.683  32.535  1.00  1.570          N  
ATOM  22110  CA  MET B1426      38.852  57.426  33.160  1.00  2.200          C  
ATOM  22111  C   MET B1426      37.491  57.559  33.807  1.00  2.270          C  
ATOM  22112  O   MET B1426      37.118  58.649  34.245  1.00  2.320          O  
ATOM  22113  CB  MET B1426      39.875  56.998  34.206  1.00  2.830          C  
ATOM  22114  CG  MET B1426      41.298  56.872  33.662  1.00  2.830          C  
ATOM  22115  SD  MET B1426      42.500  56.384  34.878  1.00  2.830          S  
ATOM  22116  CE  MET B1426      43.970  56.709  33.917  1.00  2.830          C  
ATOM  22117  H   MET B1426      39.109  59.584  33.003  1.00  1.880          H  
ATOM  22118  HA  MET B1426      38.802  56.652  32.412  1.00  2.640          H  
ATOM  22119 1HB  MET B1426      39.865  57.696  35.028  1.00  3.390          H  
ATOM  22120 2HB  MET B1426      39.586  56.029  34.613  1.00  3.390          H  
ATOM  22121 1HG  MET B1426      41.308  56.151  32.845  1.00  3.390          H  
ATOM  22122 2HG  MET B1426      41.620  57.828  33.269  1.00  3.390          H  
ATOM  22123 1HE  MET B1426      44.847  56.458  34.508  1.00  3.390          H  
ATOM  22124 2HE  MET B1426      43.957  56.102  33.010  1.00  3.390          H  
ATOM  22125 3HE  MET B1426      43.995  57.765  33.644  1.00  3.390          H  
ATOM  22126  N   GLU B1427      36.752  56.459  33.938  1.00  2.270          N  
ATOM  22127  CA  GLU B1427      35.510  56.604  34.671  1.00  2.310          C  
ATOM  22128  C   GLU B1427      35.873  56.672  36.148  1.00  1.600          C  
ATOM  22129  O   GLU B1427      36.381  55.697  36.701  1.00  1.390          O  
ATOM  22130  CB  GLU B1427      34.507  55.461  34.409  1.00  3.220          C  
ATOM  22131  CG  GLU B1427      33.156  55.688  35.155  1.00  3.220          C  
ATOM  22132  CD  GLU B1427      32.071  54.660  34.962  1.00  3.220          C  
ATOM  22133  OE1 GLU B1427      31.483  54.629  33.915  1.00  3.220          O  
ATOM  22134  OE2 GLU B1427      31.828  53.905  35.876  1.00  3.220          O  
ATOM  22135  H   GLU B1427      37.053  55.565  33.575  1.00  2.720          H  
ATOM  22136  HA  GLU B1427      35.032  57.520  34.385  1.00  2.770          H  
ATOM  22137 1HB  GLU B1427      34.303  55.384  33.339  1.00  3.860          H  
ATOM  22138 2HB  GLU B1427      34.928  54.509  34.736  1.00  3.860          H  
ATOM  22139 1HG  GLU B1427      33.358  55.762  36.224  1.00  3.860          H  
ATOM  22140 2HG  GLU B1427      32.763  56.648  34.837  1.00  3.860          H  
ATOM  22141  N   SER B1428      35.692  57.842  36.778  1.00  1.340          N  
ATOM  22142  CA  SER B1428      36.032  57.986  38.180  1.00  0.830          C  
ATOM  22143  C   SER B1428      34.831  57.629  39.043  1.00  0.840          C  
ATOM  22144  O   SER B1428      34.992  57.174  40.179  1.00  0.880          O  
ATOM  22145  CB  SER B1428      36.478  59.397  38.496  1.00  1.370          C  
ATOM  22146  OG  SER B1428      35.429  60.301  38.315  1.00  1.370          O  
ATOM  22147  H   SER B1428      35.285  58.615  36.268  1.00  1.610          H  
ATOM  22148  HA  SER B1428      36.846  57.300  38.417  1.00  1.000          H  
ATOM  22149 1HB  SER B1428      36.820  59.441  39.528  1.00  1.640          H  
ATOM  22150 2HB  SER B1428      37.315  59.661  37.861  1.00  1.640          H  
ATOM  22151  HG  SER B1428      35.744  61.146  38.654  1.00  1.640          H  
ATOM  22152  N   GLU B1429      33.623  57.788  38.497  1.00  0.830          N  
ATOM  22153  CA  GLU B1429      32.434  57.466  39.284  1.00  0.850          C  
ATOM  22154  C   GLU B1429      31.189  57.134  38.463  1.00  0.840          C  
ATOM  22155  O   GLU B1429      30.894  57.773  37.470  1.00  0.970          O  
ATOM  22156  CB  GLU B1429      32.182  58.626  40.259  1.00  1.180          C  
ATOM  22157  CG  GLU B1429      32.003  60.013  39.605  1.00  1.180          C  
ATOM  22158  CD  GLU B1429      31.875  61.118  40.640  1.00  1.180          C  
ATOM  22159  OE1 GLU B1429      32.623  61.130  41.586  1.00  1.180          O  
ATOM  22160  OE2 GLU B1429      30.969  61.912  40.530  1.00  1.180          O  
ATOM  22161  H   GLU B1429      33.560  58.183  37.556  1.00  1.000          H  
ATOM  22162  HA  GLU B1429      32.668  56.583  39.879  1.00  1.020          H  
ATOM  22163 1HB  GLU B1429      31.277  58.418  40.831  1.00  1.420          H  
ATOM  22164 2HB  GLU B1429      33.003  58.695  40.970  1.00  1.420          H  
ATOM  22165 1HG  GLU B1429      32.861  60.221  38.972  1.00  1.420          H  
ATOM  22166 2HG  GLU B1429      31.123  60.002  38.974  1.00  1.420          H  
ATOM  22167  N   PHE B1430      30.389  56.187  38.925  1.00  0.860          N  
ATOM  22168  CA  PHE B1430      29.147  55.878  38.222  1.00  0.850          C  
ATOM  22169  C   PHE B1430      27.934  56.498  38.884  1.00  0.750          C  
ATOM  22170  O   PHE B1430      27.209  55.816  39.613  1.00  0.790          O  
ATOM  22171  CB  PHE B1430      28.945  54.373  38.118  1.00  1.190          C  
ATOM  22172  CG  PHE B1430      27.755  53.947  37.278  1.00  1.190          C  
ATOM  22173  CD1 PHE B1430      27.297  54.700  36.205  1.00  1.190          C  
ATOM  22174  CD2 PHE B1430      27.102  52.766  37.561  1.00  1.190          C  
ATOM  22175  CE1 PHE B1430      26.259  54.288  35.461  1.00  1.190          C  
ATOM  22176  CE2 PHE B1430      26.054  52.366  36.799  1.00  1.190          C  
ATOM  22177  CZ  PHE B1430      25.643  53.136  35.742  1.00  1.190          C  
ATOM  22178  H   PHE B1430      30.648  55.671  39.754  1.00  1.030          H  
ATOM  22179  HA  PHE B1430      29.243  56.289  37.221  1.00  1.020          H  
ATOM  22180 1HB  PHE B1430      29.844  53.927  37.674  1.00  1.430          H  
ATOM  22181 2HB  PHE B1430      28.829  53.952  39.112  1.00  1.430          H  
ATOM  22182  HD1 PHE B1430      27.763  55.621  35.943  1.00  1.430          H  
ATOM  22183  HD2 PHE B1430      27.442  52.151  38.396  1.00  1.430          H  
ATOM  22184  HE1 PHE B1430      25.928  54.888  34.629  1.00  1.430          H  
ATOM  22185  HE2 PHE B1430      25.556  51.428  37.013  1.00  1.430          H  
ATOM  22186  HZ  PHE B1430      24.829  52.814  35.124  1.00  1.430          H  
ATOM  22187  N   ARG B1431      27.688  57.778  38.640  1.00  0.620          N  
ATOM  22188  CA  ARG B1431      26.618  58.454  39.360  1.00  0.500          C  
ATOM  22189  C   ARG B1431      25.270  58.288  38.702  1.00  0.560          C  
ATOM  22190  O   ARG B1431      24.676  59.221  38.155  1.00  0.480          O  
ATOM  22191  CB  ARG B1431      26.910  59.927  39.549  1.00  0.750          C  
ATOM  22192  CG  ARG B1431      28.172  60.229  40.303  1.00  0.750          C  
ATOM  22193  CD  ARG B1431      28.143  59.836  41.737  1.00  0.750          C  
ATOM  22194  NE  ARG B1431      29.371  60.238  42.359  1.00  0.750          N  
ATOM  22195  CZ  ARG B1431      29.827  59.853  43.565  1.00  0.750          C  
ATOM  22196  NH1 ARG B1431      29.118  59.031  44.308  1.00  0.750          N  
ATOM  22197  NH2 ARG B1431      31.008  60.300  43.984  1.00  0.750          N  
ATOM  22198  H   ARG B1431      28.273  58.296  37.994  1.00  0.740          H  
ATOM  22199  HA  ARG B1431      26.540  58.003  40.347  1.00  0.600          H  
ATOM  22200 1HB  ARG B1431      27.003  60.406  38.590  1.00  0.900          H  
ATOM  22201 2HB  ARG B1431      26.083  60.404  40.074  1.00  0.900          H  
ATOM  22202 1HG  ARG B1431      28.988  59.690  39.842  1.00  0.900          H  
ATOM  22203 2HG  ARG B1431      28.378  61.299  40.254  1.00  0.900          H  
ATOM  22204 1HD  ARG B1431      27.313  60.325  42.252  1.00  0.900          H  
ATOM  22205 2HD  ARG B1431      28.059  58.758  41.827  1.00  0.900          H  
ATOM  22206  HE  ARG B1431      29.952  60.889  41.821  1.00  0.900          H  
ATOM  22207 1HH1 ARG B1431      28.236  58.682  43.961  1.00  0.900          H  
ATOM  22208 2HH1 ARG B1431      29.463  58.734  45.216  1.00  0.900          H  
ATOM  22209 1HH2 ARG B1431      31.574  60.905  43.362  1.00  0.900          H  
ATOM  22210 2HH2 ARG B1431      31.372  60.018  44.878  1.00  0.900          H  
ATOM  22211  N   VAL B1432      24.759  57.091  38.808  1.00  0.710          N  
ATOM  22212  CA  VAL B1432      23.464  56.831  38.235  1.00  0.820          C  
ATOM  22213  C   VAL B1432      22.437  56.747  39.351  1.00  0.760          C  
ATOM  22214  O   VAL B1432      21.326  57.263  39.202  1.00  0.810          O  
ATOM  22215  CB  VAL B1432      23.473  55.619  37.333  1.00  1.100          C  
ATOM  22216  CG1 VAL B1432      23.536  54.396  38.082  1.00  1.100          C  
ATOM  22217  CG2 VAL B1432      22.277  55.655  36.501  1.00  1.100          C  
ATOM  22218  H   VAL B1432      25.334  56.392  39.285  1.00  0.850          H  
ATOM  22219  HA  VAL B1432      23.191  57.675  37.603  1.00  0.980          H  
ATOM  22220  HB  VAL B1432      24.344  55.676  36.718  1.00  1.320          H  
ATOM  22221 1HG1 VAL B1432      23.559  53.603  37.416  1.00  1.320          H  
ATOM  22222 2HG1 VAL B1432      24.432  54.373  38.702  1.00  1.320          H  
ATOM  22223 3HG1 VAL B1432      22.659  54.309  38.674  1.00  1.320          H  
ATOM  22224 1HG2 VAL B1432      22.270  54.835  35.816  1.00  1.320          H  
ATOM  22225 2HG2 VAL B1432      21.397  55.604  37.129  1.00  1.320          H  
ATOM  22226 3HG2 VAL B1432      22.266  56.578  35.946  1.00  1.320          H  
ATOM  22227  N   TYR B1433      22.786  56.075  40.452  1.00  0.680          N  
ATOM  22228  CA  TYR B1433      21.840  55.883  41.532  1.00  0.670          C  
ATOM  22229  C   TYR B1433      22.453  56.325  42.837  1.00  0.710          C  
ATOM  22230  O   TYR B1433      23.678  56.352  42.979  1.00  0.690          O  
ATOM  22231  CB  TYR B1433      21.350  54.415  41.625  1.00  0.940          C  
ATOM  22232  CG  TYR B1433      22.380  53.348  42.004  1.00  0.940          C  
ATOM  22233  CD1 TYR B1433      22.640  53.096  43.326  1.00  0.940          C  
ATOM  22234  CD2 TYR B1433      23.002  52.576  41.040  1.00  0.940          C  
ATOM  22235  CE1 TYR B1433      23.513  52.113  43.697  1.00  0.940          C  
ATOM  22236  CE2 TYR B1433      23.882  51.588  41.400  1.00  0.940          C  
ATOM  22237  CZ  TYR B1433      24.140  51.355  42.726  1.00  0.940          C  
ATOM  22238  OH  TYR B1433      24.997  50.344  43.094  1.00  0.940          O  
ATOM  22239  H   TYR B1433      23.724  55.718  40.545  1.00  0.820          H  
ATOM  22240  HA  TYR B1433      20.989  56.523  41.372  1.00  0.800          H  
ATOM  22241 1HB  TYR B1433      20.536  54.360  42.356  1.00  1.130          H  
ATOM  22242 2HB  TYR B1433      20.928  54.126  40.676  1.00  1.130          H  
ATOM  22243  HD1 TYR B1433      22.151  53.672  44.074  1.00  1.130          H  
ATOM  22244  HD2 TYR B1433      22.790  52.723  40.015  1.00  1.130          H  
ATOM  22245  HE1 TYR B1433      23.703  51.925  44.752  1.00  1.130          H  
ATOM  22246  HE2 TYR B1433      24.360  50.977  40.633  1.00  1.130          H  
ATOM  22247  HH  TYR B1433      25.228  50.446  44.023  1.00  1.130          H  
ATOM  22248  N   SER B1434      21.586  56.686  43.780  1.00  0.780          N  
ATOM  22249  CA  SER B1434      22.000  57.096  45.107  1.00  0.830          C  
ATOM  22250  C   SER B1434      21.886  55.961  46.100  1.00  0.790          C  
ATOM  22251  O   SER B1434      22.690  55.865  47.035  1.00  0.810          O  
ATOM  22252  CB  SER B1434      21.119  58.208  45.580  1.00  1.140          C  
ATOM  22253  OG  SER B1434      19.818  57.741  45.753  1.00  1.140          O  
ATOM  22254  H   SER B1434      20.590  56.636  43.575  1.00  0.940          H  
ATOM  22255  HA  SER B1434      23.037  57.428  45.065  1.00  1.000          H  
ATOM  22256 1HB  SER B1434      21.501  58.595  46.520  1.00  1.370          H  
ATOM  22257 2HB  SER B1434      21.129  59.010  44.844  1.00  1.370          H  
ATOM  22258  HG  SER B1434      19.268  58.511  45.916  1.00  1.370          H  
ATOM  22259  N   SER B1435      20.956  55.045  45.842  1.00  0.760          N  
ATOM  22260  CA  SER B1435      20.770  53.891  46.723  1.00  0.770          C  
ATOM  22261  C   SER B1435      20.201  52.726  45.927  1.00  0.710          C  
ATOM  22262  O   SER B1435      19.598  52.921  44.863  1.00  0.650          O  
ATOM  22263  CB  SER B1435      19.815  54.220  47.854  1.00  1.070          C  
ATOM  22264  OG  SER B1435      18.523  54.316  47.362  1.00  1.070          O  
ATOM  22265  H   SER B1435      20.313  55.237  45.071  1.00  0.910          H  
ATOM  22266  HA  SER B1435      21.738  53.595  47.133  1.00  0.920          H  
ATOM  22267 1HB  SER B1435      19.864  53.462  48.632  1.00  1.290          H  
ATOM  22268 2HB  SER B1435      20.104  55.173  48.297  1.00  1.290          H  
ATOM  22269  HG  SER B1435      18.065  55.027  47.861  1.00  1.290          H  
ATOM  22270  N   ALA B1436      20.349  51.514  46.457  1.00  0.730          N  
ATOM  22271  CA  ALA B1436      19.750  50.349  45.826  1.00  0.700          C  
ATOM  22272  C   ALA B1436      19.538  49.237  46.834  1.00  0.720          C  
ATOM  22273  O   ALA B1436      20.388  49.025  47.704  1.00  0.750          O  
ATOM  22274  CB  ALA B1436      20.645  49.857  44.714  1.00  0.990          C  
ATOM  22275  H   ALA B1436      20.863  51.402  47.321  1.00  0.880          H  
ATOM  22276  HA  ALA B1436      18.783  50.638  45.424  1.00  0.840          H  
ATOM  22277 1HB  ALA B1436      20.185  49.015  44.234  1.00  1.190          H  
ATOM  22278 2HB  ALA B1436      20.785  50.642  44.017  1.00  1.190          H  
ATOM  22279 3HB  ALA B1436      21.608  49.562  45.118  1.00  1.190          H  
ATOM  22280  N   ASN B1437      18.447  48.487  46.674  1.00  0.720          N  
ATOM  22281  CA  ASN B1437      18.219  47.332  47.535  1.00  0.750          C  
ATOM  22282  C   ASN B1437      17.314  46.272  46.896  1.00  0.760          C  
ATOM  22283  O   ASN B1437      16.769  46.456  45.799  1.00  0.730          O  
ATOM  22284  CB  ASN B1437      17.612  47.820  48.854  1.00  1.040          C  
ATOM  22285  CG  ASN B1437      17.959  46.986  50.080  1.00  1.040          C  
ATOM  22286  OD1 ASN B1437      18.242  45.784  49.978  1.00  1.040          O  
ATOM  22287  ND2 ASN B1437      17.934  47.612  51.232  1.00  1.040          N  
ATOM  22288  H   ASN B1437      17.761  48.771  45.966  1.00  0.860          H  
ATOM  22289  HA  ASN B1437      19.183  46.858  47.732  1.00  0.900          H  
ATOM  22290 1HB  ASN B1437      17.932  48.846  49.039  1.00  1.250          H  
ATOM  22291 2HB  ASN B1437      16.524  47.839  48.752  1.00  1.250          H  
ATOM  22292 1HD2 ASN B1437      18.151  47.118  52.075  1.00  1.250          H  
ATOM  22293 2HD2 ASN B1437      17.701  48.584  51.270  1.00  1.250          H  
ATOM  22294  N   ASN B1438      17.092  45.181  47.650  1.00  0.800          N  
ATOM  22295  CA  ASN B1438      16.213  44.090  47.244  1.00  0.810          C  
ATOM  22296  C   ASN B1438      16.586  43.645  45.848  1.00  0.800          C  
ATOM  22297  O   ASN B1438      15.725  43.483  44.983  1.00  0.790          O  
ATOM  22298  CB  ASN B1438      14.759  44.512  47.345  1.00  1.130          C  
ATOM  22299  CG  ASN B1438      14.362  44.819  48.771  1.00  1.130          C  
ATOM  22300  OD1 ASN B1438      14.805  44.135  49.707  1.00  1.130          O  
ATOM  22301  ND2 ASN B1438      13.534  45.819  48.965  1.00  1.130          N  
ATOM  22302  H   ASN B1438      17.577  45.109  48.537  1.00  0.960          H  
ATOM  22303  HA  ASN B1438      16.375  43.240  47.911  1.00  0.970          H  
ATOM  22304 1HB  ASN B1438      14.583  45.398  46.731  1.00  1.360          H  
ATOM  22305 2HB  ASN B1438      14.117  43.720  46.963  1.00  1.360          H  
ATOM  22306 1HD2 ASN B1438      13.241  46.057  49.889  1.00  1.360          H  
ATOM  22307 2HD2 ASN B1438      13.181  46.363  48.172  1.00  1.360          H  
ATOM  22308  N   CYS B1439      17.885  43.477  45.621  1.00  0.790          N  
ATOM  22309  CA  CYS B1439      18.341  43.174  44.289  1.00  0.760          C  
ATOM  22310  C   CYS B1439      18.193  41.732  43.863  1.00  0.750          C  
ATOM  22311  O   CYS B1439      18.351  40.805  44.660  1.00  0.740          O  
ATOM  22312  CB  CYS B1439      19.804  43.723  44.112  1.00  1.080          C  
ATOM  22313  SG  CYS B1439      20.072  45.718  44.377  1.00  1.080          S  
ATOM  22314  H   CYS B1439      18.534  43.600  46.381  1.00  0.950          H  
ATOM  22315  HA  CYS B1439      17.647  43.634  43.642  1.00  0.910          H  
ATOM  22316 1HB  CYS B1439      20.458  43.205  44.810  1.00  1.290          H  
ATOM  22317 2HB  CYS B1439      20.154  43.471  43.108  1.00  1.290          H  
ATOM  22318  N   THR B1440      17.847  41.566  42.567  1.00  0.750          N  
ATOM  22319  CA  THR B1440      17.570  40.259  41.984  1.00  0.710          C  
ATOM  22320  C   THR B1440      18.492  39.814  40.843  1.00  0.670          C  
ATOM  22321  O   THR B1440      18.610  38.612  40.590  1.00  0.640          O  
ATOM  22322  CB  THR B1440      16.129  40.297  41.448  1.00  1.010          C  
ATOM  22323  OG1 THR B1440      16.064  41.311  40.424  1.00  1.010          O  
ATOM  22324  CG2 THR B1440      15.164  40.671  42.591  1.00  1.010          C  
ATOM  22325  H   THR B1440      17.740  42.383  41.952  1.00  0.900          H  
ATOM  22326  HA  THR B1440      17.638  39.517  42.778  1.00  0.850          H  
ATOM  22327  HB  THR B1440      15.855  39.330  41.029  1.00  1.210          H  
ATOM  22328  HG1 THR B1440      15.138  41.542  40.205  1.00  1.210          H  
ATOM  22329 1HG2 THR B1440      14.149  40.714  42.205  1.00  1.210          H  
ATOM  22330 2HG2 THR B1440      15.224  39.920  43.376  1.00  1.210          H  
ATOM  22331 3HG2 THR B1440      15.425  41.643  43.002  1.00  1.210          H  
ATOM  22332  N   PHE B1441      19.180  40.748  40.184  1.00  0.690          N  
ATOM  22333  CA  PHE B1441      20.039  40.367  39.052  1.00  0.660          C  
ATOM  22334  C   PHE B1441      21.347  41.136  38.994  1.00  0.660          C  
ATOM  22335  O   PHE B1441      21.369  42.362  39.144  1.00  0.670          O  
ATOM  22336  CB  PHE B1441      19.332  40.607  37.721  1.00  0.940          C  
ATOM  22337  CG  PHE B1441      20.128  40.219  36.541  1.00  0.940          C  
ATOM  22338  CD1 PHE B1441      20.129  38.921  36.088  1.00  0.940          C  
ATOM  22339  CD2 PHE B1441      20.916  41.156  35.890  1.00  0.940          C  
ATOM  22340  CE1 PHE B1441      20.890  38.563  35.021  1.00  0.940          C  
ATOM  22341  CE2 PHE B1441      21.670  40.789  34.838  1.00  0.940          C  
ATOM  22342  CZ  PHE B1441      21.657  39.490  34.401  1.00  0.940          C  
ATOM  22343  H   PHE B1441      19.007  41.726  40.416  1.00  0.830          H  
ATOM  22344  HA  PHE B1441      20.277  39.308  39.142  1.00  0.790          H  
ATOM  22345 1HB  PHE B1441      18.365  40.104  37.694  1.00  1.120          H  
ATOM  22346 2HB  PHE B1441      19.177  41.634  37.634  1.00  1.120          H  
ATOM  22347  HD1 PHE B1441      19.518  38.178  36.594  1.00  1.120          H  
ATOM  22348  HD2 PHE B1441      20.940  42.190  36.242  1.00  1.120          H  
ATOM  22349  HE1 PHE B1441      20.895  37.536  34.672  1.00  1.120          H  
ATOM  22350  HE2 PHE B1441      22.292  41.514  34.341  1.00  1.120          H  
ATOM  22351  HZ  PHE B1441      22.270  39.198  33.553  1.00  1.120          H  
ATOM  22352  N   GLU B1442      22.436  40.418  38.721  1.00  0.640          N  
ATOM  22353  CA  GLU B1442      23.732  41.044  38.514  1.00  0.620          C  
ATOM  22354  C   GLU B1442      24.561  40.252  37.514  1.00  0.600          C  
ATOM  22355  O   GLU B1442      24.746  39.040  37.653  1.00  0.610          O  
ATOM  22356  CB  GLU B1442      24.492  41.182  39.839  1.00  0.880          C  
ATOM  22357  CG  GLU B1442      25.857  41.888  39.723  1.00  0.880          C  
ATOM  22358  CD  GLU B1442      26.514  42.130  41.059  1.00  0.880          C  
ATOM  22359  OE1 GLU B1442      26.008  41.663  42.047  1.00  0.880          O  
ATOM  22360  OE2 GLU B1442      27.504  42.826  41.096  1.00  0.880          O  
ATOM  22361  H   GLU B1442      22.357  39.414  38.625  1.00  0.770          H  
ATOM  22362  HA  GLU B1442      23.574  42.038  38.106  1.00  0.740          H  
ATOM  22363 1HB  GLU B1442      23.884  41.750  40.544  1.00  1.050          H  
ATOM  22364 2HB  GLU B1442      24.657  40.194  40.268  1.00  1.050          H  
ATOM  22365 1HG  GLU B1442      26.524  41.265  39.126  1.00  1.050          H  
ATOM  22366 2HG  GLU B1442      25.734  42.829  39.198  1.00  1.050          H  
ATOM  22367  N   TYR B1443      25.110  40.963  36.542  1.00  0.590          N  
ATOM  22368  CA  TYR B1443      25.958  40.384  35.521  1.00  0.580          C  
ATOM  22369  C   TYR B1443      27.097  41.283  35.092  1.00  0.630          C  
ATOM  22370  O   TYR B1443      26.941  42.485  34.878  1.00  0.650          O  
ATOM  22371  CB  TYR B1443      25.104  40.017  34.316  1.00  0.820          C  
ATOM  22372  CG  TYR B1443      25.851  39.567  33.107  1.00  0.820          C  
ATOM  22373  CD1 TYR B1443      26.350  38.288  33.027  1.00  0.820          C  
ATOM  22374  CD2 TYR B1443      26.023  40.453  32.054  1.00  0.820          C  
ATOM  22375  CE1 TYR B1443      27.027  37.890  31.899  1.00  0.820          C  
ATOM  22376  CE2 TYR B1443      26.693  40.055  30.924  1.00  0.820          C  
ATOM  22377  CZ  TYR B1443      27.197  38.773  30.846  1.00  0.820          C  
ATOM  22378  OH  TYR B1443      27.867  38.350  29.718  1.00  0.820          O  
ATOM  22379  H   TYR B1443      24.859  41.951  36.483  1.00  0.710          H  
ATOM  22380  HA  TYR B1443      26.400  39.474  35.926  1.00  0.700          H  
ATOM  22381 1HB  TYR B1443      24.437  39.213  34.608  1.00  0.980          H  
ATOM  22382 2HB  TYR B1443      24.500  40.864  34.039  1.00  0.980          H  
ATOM  22383  HD1 TYR B1443      26.210  37.593  33.854  1.00  0.980          H  
ATOM  22384  HD2 TYR B1443      25.626  41.461  32.126  1.00  0.980          H  
ATOM  22385  HE1 TYR B1443      27.426  36.880  31.833  1.00  0.980          H  
ATOM  22386  HE2 TYR B1443      26.825  40.749  30.097  1.00  0.980          H  
ATOM  22387  HH  TYR B1443      27.839  39.039  29.048  1.00  0.980          H  
ATOM  22388  N   VAL B1444      28.261  40.687  34.962  1.00  0.680          N  
ATOM  22389  CA  VAL B1444      29.423  41.380  34.474  1.00  0.780          C  
ATOM  22390  C   VAL B1444      29.893  40.595  33.261  1.00  0.930          C  
ATOM  22391  O   VAL B1444      29.984  39.367  33.298  1.00  1.680          O  
ATOM  22392  CB  VAL B1444      30.494  41.487  35.575  1.00  1.050          C  
ATOM  22393  CG1 VAL B1444      31.706  42.178  35.038  1.00  1.050          C  
ATOM  22394  CG2 VAL B1444      29.922  42.265  36.758  1.00  1.050          C  
ATOM  22395  H   VAL B1444      28.340  39.701  35.186  1.00  0.820          H  
ATOM  22396  HA  VAL B1444      29.149  42.385  34.150  1.00  0.940          H  
ATOM  22397  HB  VAL B1444      30.793  40.489  35.895  1.00  1.260          H  
ATOM  22398 1HG1 VAL B1444      32.464  42.250  35.815  1.00  1.260          H  
ATOM  22399 2HG1 VAL B1444      32.095  41.599  34.211  1.00  1.260          H  
ATOM  22400 3HG1 VAL B1444      31.434  43.179  34.699  1.00  1.260          H  
ATOM  22401 1HG2 VAL B1444      30.672  42.348  37.542  1.00  1.260          H  
ATOM  22402 2HG2 VAL B1444      29.636  43.257  36.423  1.00  1.260          H  
ATOM  22403 3HG2 VAL B1444      29.048  41.754  37.156  1.00  1.260          H  
ATOM  22404  N   SER B1445      30.130  41.288  32.178  1.00  0.710          N  
ATOM  22405  CA  SER B1445      30.564  40.665  30.940  1.00  0.510          C  
ATOM  22406  C   SER B1445      32.075  40.467  30.897  1.00  0.340          C  
ATOM  22407  O   SER B1445      32.747  40.303  31.923  1.00  0.820          O  
ATOM  22408  CB  SER B1445      30.119  41.500  29.752  1.00  0.790          C  
ATOM  22409  OG  SER B1445      30.441  40.872  28.532  1.00  0.790          O  
ATOM  22410  H   SER B1445      29.980  42.300  32.200  1.00  0.850          H  
ATOM  22411  HA  SER B1445      30.093  39.685  30.867  1.00  0.610          H  
ATOM  22412 1HB  SER B1445      29.049  41.667  29.811  1.00  0.950          H  
ATOM  22413 2HB  SER B1445      30.596  42.475  29.795  1.00  0.950          H  
ATOM  22414  HG  SER B1445      30.095  41.454  27.842  1.00  0.950          H  
ATOM  22415  N   GLN B1446      32.615  40.401  29.697  1.00  0.520          N  
ATOM  22416  CA  GLN B1446      34.039  40.184  29.519  1.00  0.390          C  
ATOM  22417  C   GLN B1446      34.775  41.527  29.531  1.00  0.370          C  
ATOM  22418  O   GLN B1446      34.192  42.530  29.122  1.00  0.470          O  
ATOM  22419  CB  GLN B1446      34.273  39.440  28.200  1.00  0.600          C  
ATOM  22420  CG  GLN B1446      33.643  38.077  28.173  1.00  0.600          C  
ATOM  22421  CD  GLN B1446      34.224  37.201  29.245  1.00  0.600          C  
ATOM  22422  OE1 GLN B1446      35.445  37.037  29.318  1.00  0.600          O  
ATOM  22423  NE2 GLN B1446      33.371  36.644  30.091  1.00  0.600          N  
ATOM  22424  H   GLN B1446      32.009  40.522  28.894  1.00  0.620          H  
ATOM  22425  HA  GLN B1446      34.378  39.571  30.346  1.00  0.470          H  
ATOM  22426 1HB  GLN B1446      33.836  40.017  27.386  1.00  0.720          H  
ATOM  22427 2HB  GLN B1446      35.331  39.340  27.987  1.00  0.720          H  
ATOM  22428 1HG  GLN B1446      32.572  38.170  28.347  1.00  0.720          H  
ATOM  22429 2HG  GLN B1446      33.830  37.613  27.205  1.00  0.720          H  
ATOM  22430 1HE2 GLN B1446      33.707  36.054  30.828  1.00  0.720          H  
ATOM  22431 2HE2 GLN B1446      32.386  36.813  30.001  1.00  0.720          H  
ATOM  22432  N   PRO B1447      36.041  41.571  29.996  1.00  0.250          N  
ATOM  22433  CA  PRO B1447      36.891  42.751  30.065  1.00  0.290          C  
ATOM  22434  C   PRO B1447      37.364  43.304  28.720  1.00  0.260          C  
ATOM  22435  O   PRO B1447      37.585  42.556  27.763  1.00  0.230          O  
ATOM  22436  CB  PRO B1447      38.082  42.247  30.892  1.00  0.430          C  
ATOM  22437  CG  PRO B1447      38.125  40.755  30.655  1.00  0.430          C  
ATOM  22438  CD  PRO B1447      36.684  40.338  30.521  1.00  0.430          C  
ATOM  22439  HA  PRO B1447      36.345  43.519  30.619  1.00  0.350          H  
ATOM  22440 1HB  PRO B1447      38.999  42.756  30.558  1.00  0.520          H  
ATOM  22441 2HB  PRO B1447      37.939  42.514  31.949  1.00  0.520          H  
ATOM  22442 1HG  PRO B1447      38.704  40.538  29.741  1.00  0.520          H  
ATOM  22443 2HG  PRO B1447      38.641  40.249  31.485  1.00  0.520          H  
ATOM  22444 1HD  PRO B1447      36.636  39.507  29.813  1.00  0.520          H  
ATOM  22445 2HD  PRO B1447      36.272  40.073  31.508  1.00  0.520          H  
ATOM  22446  N   PHE B1448      37.605  44.613  28.710  1.00  0.320          N  
ATOM  22447  CA  PHE B1448      38.142  45.387  27.594  1.00  0.310          C  
ATOM  22448  C   PHE B1448      38.661  46.729  28.084  1.00  0.350          C  
ATOM  22449  O   PHE B1448      38.480  47.066  29.247  1.00  0.390          O  
ATOM  22450  CB  PHE B1448      37.067  45.620  26.537  1.00  0.440          C  
ATOM  22451  CG  PHE B1448      35.837  46.267  27.104  1.00  0.440          C  
ATOM  22452  CD1 PHE B1448      35.696  47.646  27.233  1.00  0.440          C  
ATOM  22453  CD2 PHE B1448      34.796  45.466  27.495  1.00  0.440          C  
ATOM  22454  CE1 PHE B1448      34.541  48.171  27.764  1.00  0.440          C  
ATOM  22455  CE2 PHE B1448      33.663  45.985  28.004  1.00  0.440          C  
ATOM  22456  CZ  PHE B1448      33.525  47.341  28.151  1.00  0.440          C  
ATOM  22457  H   PHE B1448      37.334  45.134  29.551  1.00  0.380          H  
ATOM  22458  HA  PHE B1448      38.970  44.834  27.150  1.00  0.370          H  
ATOM  22459 1HB  PHE B1448      37.452  46.253  25.743  1.00  0.530          H  
ATOM  22460 2HB  PHE B1448      36.781  44.665  26.095  1.00  0.530          H  
ATOM  22461  HD1 PHE B1448      36.500  48.306  26.926  1.00  0.530          H  
ATOM  22462  HD2 PHE B1448      34.893  44.376  27.397  1.00  0.530          H  
ATOM  22463  HE1 PHE B1448      34.428  49.234  27.878  1.00  0.530          H  
ATOM  22464  HE2 PHE B1448      32.870  45.308  28.306  1.00  0.530          H  
ATOM  22465  HZ  PHE B1448      32.613  47.755  28.575  1.00  0.530          H  
ATOM  22466  N   LEU B1449      39.345  47.477  27.219  1.00  0.350          N  
ATOM  22467  CA  LEU B1449      39.764  48.827  27.583  1.00  0.350          C  
ATOM  22468  C   LEU B1449      39.109  49.830  26.638  1.00  0.290          C  
ATOM  22469  O   LEU B1449      39.434  49.870  25.450  1.00  0.290          O  
ATOM  22470  CB  LEU B1449      41.292  48.946  27.478  1.00  0.490          C  
ATOM  22471  CG  LEU B1449      42.138  47.925  28.306  1.00  0.490          C  
ATOM  22472  CD1 LEU B1449      43.605  48.112  27.960  1.00  0.490          C  
ATOM  22473  CD2 LEU B1449      41.917  48.125  29.804  1.00  0.490          C  
ATOM  22474  H   LEU B1449      39.524  47.135  26.287  1.00  0.420          H  
ATOM  22475  HA  LEU B1449      39.429  49.054  28.596  1.00  0.420          H  
ATOM  22476 1HB  LEU B1449      41.573  48.837  26.432  1.00  0.590          H  
ATOM  22477 2HB  LEU B1449      41.572  49.949  27.800  1.00  0.590          H  
ATOM  22478  HG  LEU B1449      41.849  46.912  28.035  1.00  0.590          H  
ATOM  22479 1HD1 LEU B1449      44.204  47.393  28.517  1.00  0.590          H  
ATOM  22480 2HD1 LEU B1449      43.750  47.953  26.891  1.00  0.590          H  
ATOM  22481 3HD1 LEU B1449      43.916  49.123  28.221  1.00  0.590          H  
ATOM  22482 1HD2 LEU B1449      42.519  47.404  30.357  1.00  0.590          H  
ATOM  22483 2HD2 LEU B1449      42.211  49.135  30.088  1.00  0.590          H  
ATOM  22484 3HD2 LEU B1449      40.864  47.972  30.053  1.00  0.590          H  
ATOM  22485  N   MET B1450      38.183  50.629  27.149  1.00  0.250          N  
ATOM  22486  CA  MET B1450      37.467  51.571  26.294  1.00  0.230          C  
ATOM  22487  C   MET B1450      38.176  52.898  26.095  1.00  0.280          C  
ATOM  22488  O   MET B1450      38.639  53.543  27.042  1.00  0.350          O  
ATOM  22489  CB  MET B1450      36.119  51.835  26.874  1.00  0.330          C  
ATOM  22490  CG  MET B1450      35.232  52.685  26.105  1.00  0.330          C  
ATOM  22491  SD  MET B1450      33.675  52.786  26.902  1.00  0.330          S  
ATOM  22492  CE  MET B1450      32.882  53.758  25.732  1.00  0.330          C  
ATOM  22493  H   MET B1450      37.947  50.544  28.147  1.00  0.300          H  
ATOM  22494  HA  MET B1450      37.348  51.112  25.313  1.00  0.280          H  
ATOM  22495 1HB  MET B1450      35.625  50.904  27.054  1.00  0.400          H  
ATOM  22496 2HB  MET B1450      36.260  52.341  27.797  1.00  0.400          H  
ATOM  22497 1HG  MET B1450      35.640  53.693  26.027  1.00  0.400          H  
ATOM  22498 2HG  MET B1450      35.092  52.282  25.102  1.00  0.400          H  
ATOM  22499 1HE  MET B1450      31.864  53.938  26.032  1.00  0.400          H  
ATOM  22500 2HE  MET B1450      33.421  54.693  25.657  1.00  0.400          H  
ATOM  22501 3HE  MET B1450      32.888  53.251  24.768  1.00  0.400          H  
ATOM  22502  N   ASP B1451      38.194  53.379  24.862  1.00  0.350          N  
ATOM  22503  CA  ASP B1451      38.809  54.668  24.638  1.00  0.480          C  
ATOM  22504  C   ASP B1451      37.824  55.781  24.970  1.00  0.530          C  
ATOM  22505  O   ASP B1451      36.975  56.163  24.156  1.00  0.650          O  
ATOM  22506  CB  ASP B1451      39.291  54.826  23.205  1.00  0.620          C  
ATOM  22507  CG  ASP B1451      40.025  56.144  23.017  1.00  0.620          C  
ATOM  22508  OD1 ASP B1451      40.075  56.920  23.977  1.00  0.620          O  
ATOM  22509  OD2 ASP B1451      40.541  56.375  21.922  1.00  0.620          O  
ATOM  22510  H   ASP B1451      37.812  52.845  24.095  1.00  0.420          H  
ATOM  22511  HA  ASP B1451      39.672  54.763  25.299  1.00  0.580          H  
ATOM  22512 1HB  ASP B1451      39.962  54.003  22.948  1.00  0.740          H  
ATOM  22513 2HB  ASP B1451      38.441  54.791  22.524  1.00  0.740          H  
ATOM  22514  N   LEU B1452      37.949  56.279  26.191  1.00  0.540          N  
ATOM  22515  CA  LEU B1452      37.066  57.294  26.745  1.00  0.590          C  
ATOM  22516  C   LEU B1452      37.472  58.723  26.432  1.00  0.480          C  
ATOM  22517  O   LEU B1452      36.798  59.672  26.848  1.00  0.550          O  
ATOM  22518  CB  LEU B1452      37.095  57.217  28.277  1.00  0.810          C  
ATOM  22519  CG  LEU B1452      36.631  55.948  28.964  1.00  0.810          C  
ATOM  22520  CD1 LEU B1452      36.866  56.127  30.408  1.00  0.810          C  
ATOM  22521  CD2 LEU B1452      35.245  55.739  28.700  1.00  0.810          C  
ATOM  22522  H   LEU B1452      38.665  55.838  26.771  1.00  0.650          H  
ATOM  22523  HA  LEU B1452      36.086  57.134  26.335  1.00  0.710          H  
ATOM  22524 1HB  LEU B1452      38.126  57.394  28.594  1.00  0.970          H  
ATOM  22525 2HB  LEU B1452      36.489  58.033  28.665  1.00  0.970          H  
ATOM  22526  HG  LEU B1452      37.206  55.085  28.619  1.00  0.970          H  
ATOM  22527 1HD1 LEU B1452      36.559  55.251  30.958  1.00  0.970          H  
ATOM  22528 2HD1 LEU B1452      37.921  56.281  30.522  1.00  0.970          H  
ATOM  22529 3HD1 LEU B1452      36.319  56.991  30.771  1.00  0.970          H  
ATOM  22530 1HD2 LEU B1452      34.862  54.893  29.183  1.00  0.970          H  
ATOM  22531 2HD2 LEU B1452      34.723  56.613  29.063  1.00  0.970          H  
ATOM  22532 3HD2 LEU B1452      35.111  55.606  27.645  1.00  0.970          H  
ATOM  22533  N   GLU B1453      38.621  58.896  25.795  1.00  0.330          N  
ATOM  22534  CA  GLU B1453      39.115  60.242  25.560  1.00  0.280          C  
ATOM  22535  C   GLU B1453      38.209  61.038  24.646  1.00  0.350          C  
ATOM  22536  O   GLU B1453      37.745  60.531  23.633  1.00  0.460          O  
ATOM  22537  CB  GLU B1453      40.557  60.203  25.023  1.00  0.410          C  
ATOM  22538  CG  GLU B1453      41.184  61.584  24.753  1.00  0.410          C  
ATOM  22539  CD  GLU B1453      42.632  61.570  24.357  1.00  0.410          C  
ATOM  22540  OE1 GLU B1453      43.156  60.536  24.036  1.00  0.410          O  
ATOM  22541  OE2 GLU B1453      43.225  62.616  24.424  1.00  0.410          O  
ATOM  22542  H   GLU B1453      39.132  58.084  25.400  1.00  0.400          H  
ATOM  22543  HA  GLU B1453      39.123  60.751  26.508  1.00  0.340          H  
ATOM  22544 1HB  GLU B1453      41.189  59.697  25.752  1.00  0.490          H  
ATOM  22545 2HB  GLU B1453      40.592  59.612  24.118  1.00  0.490          H  
ATOM  22546 1HG  GLU B1453      40.644  62.016  23.922  1.00  0.490          H  
ATOM  22547 2HG  GLU B1453      41.051  62.235  25.589  1.00  0.490          H  
ATOM  22548  N   GLY B1454      37.928  62.296  24.993  1.00  0.340          N  
ATOM  22549  CA  GLY B1454      37.104  63.101  24.096  1.00  0.380          C  
ATOM  22550  C   GLY B1454      37.885  63.356  22.811  1.00  0.360          C  
ATOM  22551  O   GLY B1454      39.084  63.629  22.872  1.00  0.410          O  
ATOM  22552  H   GLY B1454      38.298  62.684  25.852  1.00  0.410          H  
ATOM  22553 1HA  GLY B1454      36.185  62.568  23.874  1.00  0.460          H  
ATOM  22554 2HA  GLY B1454      36.840  64.043  24.574  1.00  0.460          H  
ATOM  22555  N   LYS B1455      37.209  63.371  21.663  1.00  0.300          N  
ATOM  22556  CA  LYS B1455      37.909  63.586  20.394  1.00  0.280          C  
ATOM  22557  C   LYS B1455      37.385  64.746  19.571  1.00  0.240          C  
ATOM  22558  O   LYS B1455      36.253  65.201  19.738  1.00  0.220          O  
ATOM  22559  CB  LYS B1455      37.867  62.328  19.525  1.00  0.400          C  
ATOM  22560  CG  LYS B1455      38.431  61.065  20.176  1.00  0.400          C  
ATOM  22561  CD  LYS B1455      39.945  61.113  20.424  1.00  0.400          C  
ATOM  22562  CE  LYS B1455      40.383  59.877  21.184  1.00  0.400          C  
ATOM  22563  NZ  LYS B1455      40.385  58.656  20.348  1.00  0.400          N  
ATOM  22564  H   LYS B1455      36.210  63.179  21.677  1.00  0.360          H  
ATOM  22565  HA  LYS B1455      38.947  63.817  20.615  1.00  0.340          H  
ATOM  22566 1HB  LYS B1455      36.832  62.117  19.267  1.00  0.480          H  
ATOM  22567 2HB  LYS B1455      38.402  62.506  18.592  1.00  0.480          H  
ATOM  22568 1HG  LYS B1455      37.924  60.903  21.126  1.00  0.480          H  
ATOM  22569 2HG  LYS B1455      38.200  60.221  19.533  1.00  0.480          H  
ATOM  22570 1HD  LYS B1455      40.481  61.175  19.480  1.00  0.480          H  
ATOM  22571 2HD  LYS B1455      40.204  61.974  21.036  1.00  0.480          H  
ATOM  22572 1HE  LYS B1455      41.377  60.029  21.606  1.00  0.480          H  
ATOM  22573 2HE  LYS B1455      39.677  59.725  21.995  1.00  0.480          H  
ATOM  22574 1HZ  LYS B1455      40.641  57.851  20.944  1.00  0.480          H  
ATOM  22575 2HZ  LYS B1455      39.464  58.500  19.976  1.00  0.480          H  
ATOM  22576 3HZ  LYS B1455      41.041  58.743  19.597  1.00  0.480          H  
ATOM  22577  N   GLN B1456      38.251  65.226  18.682  1.00  0.220          N  
ATOM  22578  CA  GLN B1456      37.955  66.289  17.726  1.00  0.190          C  
ATOM  22579  C   GLN B1456      37.694  65.718  16.337  1.00  0.200          C  
ATOM  22580  O   GLN B1456      38.083  64.587  16.047  1.00  0.230          O  
ATOM  22581  CB  GLN B1456      39.103  67.294  17.675  1.00  0.280          C  
ATOM  22582  CG  GLN B1456      39.376  67.966  18.997  1.00  0.280          C  
ATOM  22583  CD  GLN B1456      38.188  68.772  19.440  1.00  0.280          C  
ATOM  22584  OE1 GLN B1456      37.688  69.610  18.685  1.00  0.280          O  
ATOM  22585  NE2 GLN B1456      37.720  68.527  20.649  1.00  0.280          N  
ATOM  22586  H   GLN B1456      39.166  64.800  18.643  1.00  0.260          H  
ATOM  22587  HA  GLN B1456      37.050  66.804  18.046  1.00  0.230          H  
ATOM  22588 1HB  GLN B1456      40.014  66.790  17.356  1.00  0.330          H  
ATOM  22589 2HB  GLN B1456      38.884  68.066  16.939  1.00  0.330          H  
ATOM  22590 1HG  GLN B1456      39.577  67.208  19.754  1.00  0.330          H  
ATOM  22591 2HG  GLN B1456      40.230  68.635  18.894  1.00  0.330          H  
ATOM  22592 1HE2 GLN B1456      36.926  69.031  20.992  1.00  0.330          H  
ATOM  22593 2HE2 GLN B1456      38.152  67.833  21.226  1.00  0.330          H  
ATOM  22594  N   GLY B1457      37.056  66.512  15.470  1.00  0.180          N  
ATOM  22595  CA  GLY B1457      36.785  66.090  14.090  1.00  0.210          C  
ATOM  22596  C   GLY B1457      35.361  65.568  13.925  1.00  0.220          C  
ATOM  22597  O   GLY B1457      34.493  65.856  14.757  1.00  0.220          O  
ATOM  22598  H   GLY B1457      36.762  67.432  15.767  1.00  0.220          H  
ATOM  22599 1HA  GLY B1457      36.946  66.932  13.415  1.00  0.250          H  
ATOM  22600 2HA  GLY B1457      37.492  65.313  13.803  1.00  0.250          H  
ATOM  22601  N   ASN B1458      35.102  64.865  12.820  1.00  0.240          N  
ATOM  22602  CA  ASN B1458      33.749  64.393  12.540  1.00  0.250          C  
ATOM  22603  C   ASN B1458      33.510  63.130  13.346  1.00  0.250          C  
ATOM  22604  O   ASN B1458      34.427  62.640  14.008  1.00  0.250          O  
ATOM  22605  CB  ASN B1458      33.549  64.123  11.058  1.00  0.350          C  
ATOM  22606  CG  ASN B1458      33.570  65.347  10.210  1.00  0.350          C  
ATOM  22607  OD1 ASN B1458      33.357  66.480  10.666  1.00  0.350          O  
ATOM  22608  ND2 ASN B1458      33.804  65.135   8.942  1.00  0.350          N  
ATOM  22609  H   ASN B1458      35.852  64.658  12.177  1.00  0.290          H  
ATOM  22610  HA  ASN B1458      33.024  65.139  12.870  1.00  0.300          H  
ATOM  22611 1HB  ASN B1458      34.338  63.456  10.713  1.00  0.420          H  
ATOM  22612 2HB  ASN B1458      32.613  63.605  10.892  1.00  0.420          H  
ATOM  22613 1HD2 ASN B1458      33.824  65.899   8.300  1.00  0.420          H  
ATOM  22614 2HD2 ASN B1458      33.934  64.184   8.608  1.00  0.420          H  
ATOM  22615  N   PHE B1459      32.317  62.562  13.252  1.00  0.260          N  
ATOM  22616  CA  PHE B1459      32.042  61.359  14.009  1.00  0.270          C  
ATOM  22617  C   PHE B1459      32.634  60.182  13.262  1.00  0.260          C  
ATOM  22618  O   PHE B1459      32.562  60.128  12.032  1.00  0.260          O  
ATOM  22619  CB  PHE B1459      30.566  61.199  14.251  1.00  0.370          C  
ATOM  22620  CG  PHE B1459      29.969  62.239  15.189  1.00  0.370          C  
ATOM  22621  CD1 PHE B1459      29.083  63.196  14.715  1.00  0.370          C  
ATOM  22622  CD2 PHE B1459      30.279  62.252  16.533  1.00  0.370          C  
ATOM  22623  CE1 PHE B1459      28.517  64.119  15.576  1.00  0.370          C  
ATOM  22624  CE2 PHE B1459      29.729  63.168  17.385  1.00  0.370          C  
ATOM  22625  CZ  PHE B1459      28.839  64.101  16.912  1.00  0.370          C  
ATOM  22626  H   PHE B1459      31.585  62.991  12.688  1.00  0.310          H  
ATOM  22627  HA  PHE B1459      32.530  61.429  14.963  1.00  0.320          H  
ATOM  22628 1HB  PHE B1459      30.049  61.254  13.318  1.00  0.450          H  
ATOM  22629 2HB  PHE B1459      30.389  60.218  14.678  1.00  0.450          H  
ATOM  22630  HD1 PHE B1459      28.819  63.214  13.657  1.00  0.450          H  
ATOM  22631  HD2 PHE B1459      30.964  61.530  16.912  1.00  0.450          H  
ATOM  22632  HE1 PHE B1459      27.809  64.864  15.188  1.00  0.450          H  
ATOM  22633  HE2 PHE B1459      29.996  63.151  18.443  1.00  0.450          H  
ATOM  22634  HZ  PHE B1459      28.390  64.827  17.589  1.00  0.450          H  
ATOM  22635  N   LYS B1460      33.214  59.235  14.010  1.00  0.260          N  
ATOM  22636  CA  LYS B1460      33.918  58.093  13.424  1.00  0.260          C  
ATOM  22637  C   LYS B1460      33.298  56.719  13.650  1.00  0.260          C  
ATOM  22638  O   LYS B1460      33.592  55.775  12.904  1.00  0.230          O  
ATOM  22639  CB  LYS B1460      35.347  58.078  13.959  1.00  0.360          C  
ATOM  22640  CG  LYS B1460      36.166  59.288  13.532  1.00  0.360          C  
ATOM  22641  CD  LYS B1460      37.577  59.244  14.090  1.00  0.360          C  
ATOM  22642  CE  LYS B1460      38.375  60.462  13.641  1.00  0.360          C  
ATOM  22643  NZ  LYS B1460      39.747  60.480  14.221  1.00  0.360          N  
ATOM  22644  H   LYS B1460      33.161  59.309  15.027  1.00  0.310          H  
ATOM  22645  HA  LYS B1460      33.962  58.253  12.347  1.00  0.310          H  
ATOM  22646 1HB  LYS B1460      35.322  58.044  15.050  1.00  0.440          H  
ATOM  22647 2HB  LYS B1460      35.853  57.177  13.613  1.00  0.440          H  
ATOM  22648 1HG  LYS B1460      36.206  59.322  12.443  1.00  0.440          H  
ATOM  22649 2HG  LYS B1460      35.673  60.198  13.883  1.00  0.440          H  
ATOM  22650 1HD  LYS B1460      37.533  59.229  15.181  1.00  0.440          H  
ATOM  22651 2HD  LYS B1460      38.078  58.339  13.749  1.00  0.440          H  
ATOM  22652 1HE  LYS B1460      38.451  60.454  12.556  1.00  0.440          H  
ATOM  22653 2HE  LYS B1460      37.848  61.368  13.952  1.00  0.440          H  
ATOM  22654 1HZ  LYS B1460      40.236  61.305  13.897  1.00  0.440          H  
ATOM  22655 2HZ  LYS B1460      39.685  60.505  15.228  1.00  0.440          H  
ATOM  22656 3HZ  LYS B1460      40.252  59.654  13.933  1.00  0.440          H  
ATOM  22657  N   ASN B1461      32.461  56.585  14.676  1.00  0.300          N  
ATOM  22658  CA  ASN B1461      31.910  55.282  15.032  1.00  0.310          C  
ATOM  22659  C   ASN B1461      30.383  55.249  15.150  1.00  0.310          C  
ATOM  22660  O   ASN B1461      29.796  55.999  15.936  1.00  0.320          O  
ATOM  22661  CB  ASN B1461      32.529  54.850  16.350  1.00  0.430          C  
ATOM  22662  CG  ASN B1461      34.015  54.652  16.252  1.00  0.430          C  
ATOM  22663  OD1 ASN B1461      34.817  55.534  16.603  1.00  0.430          O  
ATOM  22664  ND2 ASN B1461      34.405  53.498  15.793  1.00  0.430          N  
ATOM  22665  H   ASN B1461      32.251  57.393  15.263  1.00  0.360          H  
ATOM  22666  HA  ASN B1461      32.180  54.563  14.255  1.00  0.370          H  
ATOM  22667 1HB  ASN B1461      32.329  55.610  17.104  1.00  0.520          H  
ATOM  22668 2HB  ASN B1461      32.064  53.924  16.683  1.00  0.520          H  
ATOM  22669 1HD2 ASN B1461      35.379  53.295  15.706  1.00  0.520          H  
ATOM  22670 2HD2 ASN B1461      33.713  52.799  15.536  1.00  0.520          H  
ATOM  22671  N   LEU B1462      29.712  54.425  14.339  1.00  0.300          N  
ATOM  22672  CA  LEU B1462      28.257  54.316  14.464  1.00  0.320          C  
ATOM  22673  C   LEU B1462      27.865  52.979  15.044  1.00  0.330          C  
ATOM  22674  O   LEU B1462      28.189  51.911  14.511  1.00  0.310          O  
ATOM  22675  CB  LEU B1462      27.531  54.546  13.142  1.00  0.440          C  
ATOM  22676  CG  LEU B1462      25.973  54.334  13.079  1.00  0.440          C  
ATOM  22677  CD1 LEU B1462      25.254  55.311  13.996  1.00  0.440          C  
ATOM  22678  CD2 LEU B1462      25.513  54.569  11.635  1.00  0.440          C  
ATOM  22679  H   LEU B1462      30.200  53.829  13.659  1.00  0.360          H  
ATOM  22680  HA  LEU B1462      27.918  55.084  15.152  1.00  0.380          H  
ATOM  22681 1HB  LEU B1462      27.677  55.556  12.898  1.00  0.530          H  
ATOM  22682 2HB  LEU B1462      27.985  53.922  12.396  1.00  0.530          H  
ATOM  22683  HG  LEU B1462      25.719  53.313  13.385  1.00  0.530          H  
ATOM  22684 1HD1 LEU B1462      24.192  55.144  13.914  1.00  0.530          H  
ATOM  22685 2HD1 LEU B1462      25.548  55.145  15.004  1.00  0.530          H  
ATOM  22686 3HD1 LEU B1462      25.490  56.334  13.709  1.00  0.530          H  
ATOM  22687 1HD2 LEU B1462      24.430  54.420  11.562  1.00  0.530          H  
ATOM  22688 2HD2 LEU B1462      25.759  55.587  11.334  1.00  0.530          H  
ATOM  22689 3HD2 LEU B1462      26.019  53.863  10.976  1.00  0.530          H  
ATOM  22690  N   ARG B1463      27.154  53.047  16.155  1.00  0.360          N  
ATOM  22691  CA  ARG B1463      26.691  51.859  16.836  1.00  0.360          C  
ATOM  22692  C   ARG B1463      25.183  51.778  16.720  1.00  0.340          C  
ATOM  22693  O   ARG B1463      24.482  52.782  16.853  1.00  0.360          O  
ATOM  22694  CB  ARG B1463      27.088  51.898  18.301  1.00  0.500          C  
ATOM  22695  CG  ARG B1463      28.580  51.865  18.572  1.00  0.500          C  
ATOM  22696  CD  ARG B1463      28.872  51.887  20.027  1.00  0.500          C  
ATOM  22697  NE  ARG B1463      28.565  53.195  20.653  1.00  0.500          N  
ATOM  22698  CZ  ARG B1463      28.351  53.387  21.980  1.00  0.500          C  
ATOM  22699  NH1 ARG B1463      28.375  52.363  22.813  1.00  0.500          N  
ATOM  22700  NH2 ARG B1463      28.118  54.599  22.474  1.00  0.500          N  
ATOM  22701  H   ARG B1463      26.941  53.977  16.531  1.00  0.430          H  
ATOM  22702  HA  ARG B1463      27.127  50.977  16.369  1.00  0.430          H  
ATOM  22703 1HB  ARG B1463      26.682  52.789  18.760  1.00  0.600          H  
ATOM  22704 2HB  ARG B1463      26.651  51.041  18.801  1.00  0.600          H  
ATOM  22705 1HG  ARG B1463      28.997  50.951  18.151  1.00  0.600          H  
ATOM  22706 2HG  ARG B1463      29.057  52.732  18.110  1.00  0.600          H  
ATOM  22707 1HD  ARG B1463      28.275  51.121  20.508  1.00  0.600          H  
ATOM  22708 2HD  ARG B1463      29.931  51.677  20.181  1.00  0.600          H  
ATOM  22709  HE  ARG B1463      28.553  54.015  20.055  1.00  0.600          H  
ATOM  22710 1HH1 ARG B1463      28.556  51.435  22.475  1.00  0.600          H  
ATOM  22711 2HH1 ARG B1463      28.219  52.513  23.806  1.00  0.600          H  
ATOM  22712 1HH2 ARG B1463      28.103  55.458  21.917  1.00  0.600          H  
ATOM  22713 2HH2 ARG B1463      27.972  54.717  23.472  1.00  0.600          H  
ATOM  22714  N   GLU B1464      24.668  50.577  16.536  1.00  0.310          N  
ATOM  22715  CA  GLU B1464      23.231  50.388  16.465  1.00  0.290          C  
ATOM  22716  C   GLU B1464      22.817  49.311  17.443  1.00  0.290          C  
ATOM  22717  O   GLU B1464      23.527  48.314  17.619  1.00  0.310          O  
ATOM  22718  CB  GLU B1464      22.822  50.007  15.043  1.00  0.410          C  
ATOM  22719  CG  GLU B1464      23.206  51.051  13.963  1.00  0.410          C  
ATOM  22720  CD  GLU B1464      22.694  50.690  12.593  1.00  0.410          C  
ATOM  22721  OE1 GLU B1464      21.739  49.947  12.543  1.00  0.410          O  
ATOM  22722  OE2 GLU B1464      23.210  51.168  11.614  1.00  0.410          O  
ATOM  22723  H   GLU B1464      25.296  49.784  16.400  1.00  0.370          H  
ATOM  22724  HA  GLU B1464      22.726  51.308  16.743  1.00  0.350          H  
ATOM  22725 1HB  GLU B1464      23.287  49.057  14.778  1.00  0.500          H  
ATOM  22726 2HB  GLU B1464      21.747  49.864  15.013  1.00  0.500          H  
ATOM  22727 1HG  GLU B1464      22.810  52.026  14.255  1.00  0.500          H  
ATOM  22728 2HG  GLU B1464      24.292  51.131  13.923  1.00  0.500          H  
ATOM  22729  N   PHE B1465      21.671  49.523  18.093  1.00  0.290          N  
ATOM  22730  CA  PHE B1465      21.165  48.557  19.056  1.00  0.310          C  
ATOM  22731  C   PHE B1465      19.665  48.319  18.963  1.00  0.320          C  
ATOM  22732  O   PHE B1465      18.880  49.234  18.717  1.00  0.320          O  
ATOM  22733  CB  PHE B1465      21.427  49.029  20.478  1.00  0.430          C  
ATOM  22734  CG  PHE B1465      22.829  49.285  20.819  1.00  0.430          C  
ATOM  22735  CD1 PHE B1465      23.385  50.542  20.584  1.00  0.430          C  
ATOM  22736  CD2 PHE B1465      23.603  48.303  21.390  1.00  0.430          C  
ATOM  22737  CE1 PHE B1465      24.692  50.797  20.907  1.00  0.430          C  
ATOM  22738  CE2 PHE B1465      24.913  48.553  21.715  1.00  0.430          C  
ATOM  22739  CZ  PHE B1465      25.460  49.803  21.472  1.00  0.430          C  
ATOM  22740  H   PHE B1465      21.146  50.374  17.884  1.00  0.350          H  
ATOM  22741  HA  PHE B1465      21.673  47.613  18.891  1.00  0.370          H  
ATOM  22742 1HB  PHE B1465      20.863  49.907  20.677  1.00  0.510          H  
ATOM  22743 2HB  PHE B1465      21.067  48.250  21.144  1.00  0.510          H  
ATOM  22744  HD1 PHE B1465      22.771  51.325  20.135  1.00  0.510          H  
ATOM  22745  HD2 PHE B1465      23.162  47.314  21.578  1.00  0.510          H  
ATOM  22746  HE1 PHE B1465      25.115  51.783  20.717  1.00  0.510          H  
ATOM  22747  HE2 PHE B1465      25.520  47.768  22.163  1.00  0.510          H  
ATOM  22748  HZ  PHE B1465      26.493  49.996  21.732  1.00  0.510          H  
ATOM  22749  N   VAL B1466      19.261  47.108  19.278  1.00  0.320          N  
ATOM  22750  CA  VAL B1466      17.844  46.771  19.408  1.00  0.320          C  
ATOM  22751  C   VAL B1466      17.574  46.175  20.764  1.00  0.310          C  
ATOM  22752  O   VAL B1466      18.304  45.304  21.236  1.00  0.270          O  
ATOM  22753  CB  VAL B1466      17.325  45.861  18.255  1.00  0.450          C  
ATOM  22754  CG1 VAL B1466      15.916  45.397  18.509  1.00  0.450          C  
ATOM  22755  CG2 VAL B1466      17.275  46.675  16.988  1.00  0.450          C  
ATOM  22756  H   VAL B1466      19.988  46.407  19.465  1.00  0.380          H  
ATOM  22757  HA  VAL B1466      17.267  47.694  19.349  1.00  0.380          H  
ATOM  22758  HB  VAL B1466      17.940  45.029  18.144  1.00  0.540          H  
ATOM  22759 1HG1 VAL B1466      15.567  44.794  17.674  1.00  0.540          H  
ATOM  22760 2HG1 VAL B1466      15.870  44.801  19.417  1.00  0.540          H  
ATOM  22761 3HG1 VAL B1466      15.300  46.268  18.610  1.00  0.540          H  
ATOM  22762 1HG2 VAL B1466      16.912  46.066  16.165  1.00  0.540          H  
ATOM  22763 2HG2 VAL B1466      16.595  47.510  17.151  1.00  0.540          H  
ATOM  22764 3HG2 VAL B1466      18.239  47.058  16.752  1.00  0.540          H  
ATOM  22765  N   PHE B1467      16.554  46.716  21.418  1.00  0.350          N  
ATOM  22766  CA  PHE B1467      16.135  46.258  22.733  1.00  0.360          C  
ATOM  22767  C   PHE B1467      14.657  45.872  22.756  1.00  0.390          C  
ATOM  22768  O   PHE B1467      13.782  46.702  22.480  1.00  0.400          O  
ATOM  22769  CB  PHE B1467      16.417  47.325  23.784  1.00  0.500          C  
ATOM  22770  CG  PHE B1467      17.886  47.616  24.061  1.00  0.500          C  
ATOM  22771  CD1 PHE B1467      18.616  48.490  23.331  1.00  0.500          C  
ATOM  22772  CD2 PHE B1467      18.492  47.020  25.099  1.00  0.500          C  
ATOM  22773  CE1 PHE B1467      19.943  48.764  23.671  1.00  0.500          C  
ATOM  22774  CE2 PHE B1467      19.794  47.278  25.451  1.00  0.500          C  
ATOM  22775  CZ  PHE B1467      20.515  48.153  24.734  1.00  0.500          C  
ATOM  22776  H   PHE B1467      16.025  47.459  20.950  1.00  0.420          H  
ATOM  22777  HA  PHE B1467      16.719  45.385  22.990  1.00  0.430          H  
ATOM  22778 1HB  PHE B1467      15.946  48.255  23.476  1.00  0.600          H  
ATOM  22779 2HB  PHE B1467      15.955  47.023  24.718  1.00  0.600          H  
ATOM  22780  HD1 PHE B1467      18.141  48.971  22.483  1.00  0.600          H  
ATOM  22781  HD2 PHE B1467      17.922  46.319  25.646  1.00  0.600          H  
ATOM  22782  HE1 PHE B1467      20.531  49.471  23.099  1.00  0.600          H  
ATOM  22783  HE2 PHE B1467      20.244  46.772  26.302  1.00  0.600          H  
ATOM  22784  HZ  PHE B1467      21.546  48.361  25.000  1.00  0.600          H  
ATOM  22785  N   LYS B1468      14.365  44.614  23.107  1.00  0.420          N  
ATOM  22786  CA  LYS B1468      12.960  44.150  23.144  1.00  0.450          C  
ATOM  22787  C   LYS B1468      12.541  43.503  24.464  1.00  0.490          C  
ATOM  22788  O   LYS B1468      13.339  42.826  25.117  1.00  0.510          O  
ATOM  22789  CB  LYS B1468      12.698  43.119  22.051  1.00  0.620          C  
ATOM  22790  CG  LYS B1468      12.887  43.592  20.636  1.00  0.620          C  
ATOM  22791  CD  LYS B1468      12.528  42.487  19.620  1.00  0.620          C  
ATOM  22792  CE  LYS B1468      13.577  41.416  19.518  1.00  0.620          C  
ATOM  22793  NZ  LYS B1468      13.220  40.337  18.549  1.00  0.620          N  
ATOM  22794  H   LYS B1468      15.153  43.981  23.304  1.00  0.500          H  
ATOM  22795  HA  LYS B1468      12.308  45.007  22.988  1.00  0.540          H  
ATOM  22796 1HB  LYS B1468      13.324  42.265  22.231  1.00  0.740          H  
ATOM  22797 2HB  LYS B1468      11.666  42.784  22.139  1.00  0.740          H  
ATOM  22798 1HG  LYS B1468      12.238  44.443  20.476  1.00  0.740          H  
ATOM  22799 2HG  LYS B1468      13.915  43.907  20.484  1.00  0.740          H  
ATOM  22800 1HD  LYS B1468      11.581  42.023  19.864  1.00  0.740          H  
ATOM  22801 2HD  LYS B1468      12.455  42.947  18.636  1.00  0.740          H  
ATOM  22802 1HE  LYS B1468      14.472  41.896  19.172  1.00  0.740          H  
ATOM  22803 2HE  LYS B1468      13.754  40.960  20.484  1.00  0.740          H  
ATOM  22804 1HZ  LYS B1468      13.993  39.664  18.502  1.00  0.740          H  
ATOM  22805 2HZ  LYS B1468      12.372  39.856  18.840  1.00  0.740          H  
ATOM  22806 3HZ  LYS B1468      13.084  40.766  17.624  1.00  0.740          H  
ATOM  22807  N   ASN B1469      11.255  43.656  24.833  1.00  0.510          N  
ATOM  22808  CA  ASN B1469      10.709  42.964  26.022  1.00  0.570          C  
ATOM  22809  C   ASN B1469       9.972  41.681  25.670  1.00  0.620          C  
ATOM  22810  O   ASN B1469       8.809  41.740  25.261  1.00  0.630          O  
ATOM  22811  CB  ASN B1469       9.704  43.784  26.786  1.00  0.770          C  
ATOM  22812  CG  ASN B1469      10.189  44.936  27.485  1.00  0.770          C  
ATOM  22813  OD1 ASN B1469      11.342  45.057  27.918  1.00  0.770          O  
ATOM  22814  ND2 ASN B1469       9.260  45.817  27.661  1.00  0.770          N  
ATOM  22815  H   ASN B1469      10.629  44.239  24.257  1.00  0.610          H  
ATOM  22816  HA  ASN B1469      11.537  42.690  26.680  1.00  0.680          H  
ATOM  22817 1HB  ASN B1469       8.937  44.127  26.087  1.00  0.930          H  
ATOM  22818 2HB  ASN B1469       9.206  43.138  27.508  1.00  0.930          H  
ATOM  22819 1HD2 ASN B1469       9.401  46.659  28.190  1.00  0.930          H  
ATOM  22820 2HD2 ASN B1469       8.342  45.655  27.298  1.00  0.930          H  
ATOM  22821  N   ILE B1470      10.617  40.531  25.816  1.00  0.640          N  
ATOM  22822  CA  ILE B1470       9.988  39.287  25.387  1.00  0.680          C  
ATOM  22823  C   ILE B1470       9.840  38.262  26.514  1.00  0.730          C  
ATOM  22824  O   ILE B1470      10.811  37.622  26.912  1.00  0.740          O  
ATOM  22825  CB  ILE B1470      10.824  38.664  24.252  1.00  0.940          C  
ATOM  22826  CG1 ILE B1470      11.058  39.706  23.073  1.00  0.940          C  
ATOM  22827  CG2 ILE B1470      10.188  37.356  23.748  1.00  0.940          C  
ATOM  22828  CD1 ILE B1470       9.820  40.215  22.334  1.00  0.940          C  
ATOM  22829  H   ILE B1470      11.560  40.531  26.219  1.00  0.770          H  
ATOM  22830  HA  ILE B1470       8.990  39.506  25.016  1.00  0.820          H  
ATOM  22831  HB  ILE B1470      11.793  38.452  24.649  1.00  1.120          H  
ATOM  22832 1HG1 ILE B1470      11.581  40.565  23.487  1.00  1.120          H  
ATOM  22833 2HG1 ILE B1470      11.706  39.238  22.341  1.00  1.120          H  
ATOM  22834 1HG2 ILE B1470      10.818  36.924  22.976  1.00  1.120          H  
ATOM  22835 2HG2 ILE B1470      10.091  36.639  24.565  1.00  1.120          H  
ATOM  22836 3HG2 ILE B1470       9.199  37.553  23.341  1.00  1.120          H  
ATOM  22837 1HD1 ILE B1470      10.129  40.911  21.563  1.00  1.120          H  
ATOM  22838 2HD1 ILE B1470       9.292  39.388  21.869  1.00  1.120          H  
ATOM  22839 3HD1 ILE B1470       9.153  40.727  23.013  1.00  1.120          H  
ATOM  22840  N   ASP B1471       8.627  38.087  27.028  1.00  0.760          N  
ATOM  22841  CA  ASP B1471       8.366  37.118  28.101  1.00  0.820          C  
ATOM  22842  C   ASP B1471       9.321  37.206  29.297  1.00  0.820          C  
ATOM  22843  O   ASP B1471       9.752  36.188  29.838  1.00  0.850          O  
ATOM  22844  CB  ASP B1471       8.361  35.696  27.535  1.00  1.120          C  
ATOM  22845  CG  ASP B1471       7.195  35.466  26.567  1.00  1.120          C  
ATOM  22846  OD1 ASP B1471       6.109  35.981  26.834  1.00  1.120          O  
ATOM  22847  OD2 ASP B1471       7.374  34.791  25.585  1.00  1.120          O  
ATOM  22848  H   ASP B1471       7.861  38.629  26.649  1.00  0.910          H  
ATOM  22849  HA  ASP B1471       7.364  37.317  28.480  1.00  0.980          H  
ATOM  22850 1HB  ASP B1471       9.303  35.501  27.017  1.00  1.350          H  
ATOM  22851 2HB  ASP B1471       8.285  34.977  28.351  1.00  1.350          H  
ATOM  22852  N   GLY B1472       9.645  38.421  29.727  1.00  0.800          N  
ATOM  22853  CA  GLY B1472      10.540  38.617  30.866  1.00  0.790          C  
ATOM  22854  C   GLY B1472      12.010  38.773  30.466  1.00  0.740          C  
ATOM  22855  O   GLY B1472      12.855  39.129  31.297  1.00  0.730          O  
ATOM  22856  H   GLY B1472       9.261  39.224  29.249  1.00  0.960          H  
ATOM  22857 1HA  GLY B1472      10.220  39.501  31.420  1.00  0.950          H  
ATOM  22858 2HA  GLY B1472      10.443  37.770  31.541  1.00  0.950          H  
ATOM  22859  N   TYR B1473      12.334  38.523  29.204  1.00  0.710          N  
ATOM  22860  CA  TYR B1473      13.706  38.660  28.752  1.00  0.660          C  
ATOM  22861  C   TYR B1473      13.930  39.953  28.045  1.00  0.620          C  
ATOM  22862  O   TYR B1473      13.085  40.446  27.291  1.00  0.600          O  
ATOM  22863  CB  TYR B1473      14.108  37.522  27.845  1.00  0.940          C  
ATOM  22864  CG  TYR B1473      14.302  36.300  28.569  1.00  0.940          C  
ATOM  22865  CD1 TYR B1473      13.221  35.534  28.904  1.00  0.940          C  
ATOM  22866  CD2 TYR B1473      15.586  35.915  28.904  1.00  0.940          C  
ATOM  22867  CE1 TYR B1473      13.415  34.397  29.590  1.00  0.940          C  
ATOM  22868  CE2 TYR B1473      15.780  34.762  29.586  1.00  0.940          C  
ATOM  22869  CZ  TYR B1473      14.695  34.009  29.934  1.00  0.940          C  
ATOM  22870  OH  TYR B1473      14.853  32.879  30.620  1.00  0.940          O  
ATOM  22871  H   TYR B1473      11.629  38.201  28.539  1.00  0.850          H  
ATOM  22872  HA  TYR B1473      14.360  38.644  29.621  1.00  0.790          H  
ATOM  22873 1HB  TYR B1473      13.339  37.362  27.096  1.00  1.130          H  
ATOM  22874 2HB  TYR B1473      15.039  37.771  27.327  1.00  1.130          H  
ATOM  22875  HD1 TYR B1473      12.207  35.842  28.630  1.00  1.130          H  
ATOM  22876  HD2 TYR B1473      16.439  36.534  28.618  1.00  1.130          H  
ATOM  22877  HE1 TYR B1473      12.558  33.794  29.868  1.00  1.130          H  
ATOM  22878  HE2 TYR B1473      16.788  34.448  29.850  1.00  1.130          H  
ATOM  22879  HH  TYR B1473      13.960  32.431  30.691  1.00  1.130          H  
ATOM  22880  N   PHE B1474      15.103  40.494  28.244  1.00  0.600          N  
ATOM  22881  CA  PHE B1474      15.435  41.711  27.572  1.00  0.550          C  
ATOM  22882  C   PHE B1474      16.430  41.355  26.491  1.00  0.520          C  
ATOM  22883  O   PHE B1474      17.572  40.956  26.751  1.00  0.520          O  
ATOM  22884  CB  PHE B1474      15.939  42.670  28.602  1.00  0.790          C  
ATOM  22885  CG  PHE B1474      15.989  44.038  28.235  1.00  0.790          C  
ATOM  22886  CD1 PHE B1474      14.810  44.675  27.921  1.00  0.790          C  
ATOM  22887  CD2 PHE B1474      17.140  44.743  28.262  1.00  0.790          C  
ATOM  22888  CE1 PHE B1474      14.795  45.970  27.632  1.00  0.790          C  
ATOM  22889  CE2 PHE B1474      17.113  46.058  27.980  1.00  0.790          C  
ATOM  22890  CZ  PHE B1474      15.935  46.664  27.656  1.00  0.790          C  
ATOM  22891  H   PHE B1474      15.745  40.056  28.906  1.00  0.720          H  
ATOM  22892  HA  PHE B1474      14.548  42.123  27.101  1.00  0.660          H  
ATOM  22893 1HB  PHE B1474      15.301  42.574  29.419  1.00  0.950          H  
ATOM  22894 2HB  PHE B1474      16.898  42.379  28.914  1.00  0.950          H  
ATOM  22895  HD1 PHE B1474      13.869  44.119  27.920  1.00  0.950          H  
ATOM  22896  HD2 PHE B1474      18.072  44.251  28.526  1.00  0.950          H  
ATOM  22897  HE1 PHE B1474      13.858  46.452  27.403  1.00  0.950          H  
ATOM  22898  HE2 PHE B1474      18.027  46.641  28.006  1.00  0.950          H  
ATOM  22899  HZ  PHE B1474      15.914  47.703  27.426  1.00  0.950          H  
ATOM  22900  N   LYS B1475      15.948  41.384  25.264  1.00  0.510          N  
ATOM  22901  CA  LYS B1475      16.764  40.916  24.156  1.00  0.520          C  
ATOM  22902  C   LYS B1475      17.600  42.066  23.659  1.00  0.430          C  
ATOM  22903  O   LYS B1475      17.053  43.118  23.325  1.00  0.370          O  
ATOM  22904  CB  LYS B1475      15.889  40.395  23.010  1.00  0.720          C  
ATOM  22905  CG  LYS B1475      14.852  39.288  23.373  1.00  0.720          C  
ATOM  22906  CD  LYS B1475      15.479  37.970  23.863  1.00  0.720          C  
ATOM  22907  CE  LYS B1475      14.389  36.884  24.045  1.00  0.720          C  
ATOM  22908  NZ  LYS B1475      14.905  35.638  24.672  1.00  0.720          N  
ATOM  22909  H   LYS B1475      14.998  41.748  25.131  1.00  0.610          H  
ATOM  22910  HA  LYS B1475      17.438  40.129  24.500  1.00  0.620          H  
ATOM  22911 1HB  LYS B1475      15.353  41.225  22.573  1.00  0.870          H  
ATOM  22912 2HB  LYS B1475      16.537  39.988  22.234  1.00  0.870          H  
ATOM  22913 1HG  LYS B1475      14.196  39.669  24.162  1.00  0.870          H  
ATOM  22914 2HG  LYS B1475      14.240  39.079  22.499  1.00  0.870          H  
ATOM  22915 1HD  LYS B1475      16.229  37.618  23.153  1.00  0.870          H  
ATOM  22916 2HD  LYS B1475      15.968  38.130  24.829  1.00  0.870          H  
ATOM  22917 1HE  LYS B1475      13.622  37.276  24.680  1.00  0.870          H  
ATOM  22918 2HE  LYS B1475      13.962  36.640  23.075  1.00  0.870          H  
ATOM  22919 1HZ  LYS B1475      14.167  34.976  24.796  1.00  0.870          H  
ATOM  22920 2HZ  LYS B1475      15.669  35.193  24.159  1.00  0.870          H  
ATOM  22921 3HZ  LYS B1475      15.315  35.875  25.584  1.00  0.870          H  
ATOM  22922  N   ILE B1476      18.920  41.877  23.602  1.00  0.450          N  
ATOM  22923  CA  ILE B1476      19.806  42.949  23.172  1.00  0.410          C  
ATOM  22924  C   ILE B1476      20.553  42.556  21.899  1.00  0.390          C  
ATOM  22925  O   ILE B1476      21.281  41.559  21.858  1.00  0.420          O  
ATOM  22926  CB  ILE B1476      20.838  43.281  24.268  1.00  0.590          C  
ATOM  22927  CG1 ILE B1476      20.070  43.654  25.607  1.00  0.590          C  
ATOM  22928  CG2 ILE B1476      21.763  44.446  23.792  1.00  0.590          C  
ATOM  22929  CD1 ILE B1476      20.933  43.858  26.861  1.00  0.590          C  
ATOM  22930  H   ILE B1476      19.313  40.978  23.898  1.00  0.540          H  
ATOM  22931  HA  ILE B1476      19.214  43.839  22.966  1.00  0.490          H  
ATOM  22932  HB  ILE B1476      21.435  42.431  24.442  1.00  0.710          H  
ATOM  22933 1HG1 ILE B1476      19.498  44.520  25.422  1.00  0.710          H  
ATOM  22934 2HG1 ILE B1476      19.380  42.842  25.840  1.00  0.710          H  
ATOM  22935 1HG2 ILE B1476      22.499  44.674  24.553  1.00  0.710          H  
ATOM  22936 2HG2 ILE B1476      22.287  44.163  22.880  1.00  0.710          H  
ATOM  22937 3HG2 ILE B1476      21.156  45.335  23.593  1.00  0.710          H  
ATOM  22938 1HD1 ILE B1476      20.287  44.092  27.698  1.00  0.710          H  
ATOM  22939 2HD1 ILE B1476      21.487  42.963  27.090  1.00  0.710          H  
ATOM  22940 3HD1 ILE B1476      21.626  44.677  26.712  1.00  0.710          H  
ATOM  22941  N   TYR B1477      20.434  43.384  20.875  1.00  0.360          N  
ATOM  22942  CA  TYR B1477      21.129  43.138  19.616  1.00  0.380          C  
ATOM  22943  C   TYR B1477      22.079  44.283  19.365  1.00  0.400          C  
ATOM  22944  O   TYR B1477      21.792  45.402  19.801  1.00  0.410          O  
ATOM  22945  CB  TYR B1477      20.163  43.071  18.444  1.00  0.520          C  
ATOM  22946  CG  TYR B1477      19.140  42.010  18.505  1.00  0.520          C  
ATOM  22947  CD1 TYR B1477      18.062  42.141  19.359  1.00  0.520          C  
ATOM  22948  CD2 TYR B1477      19.244  40.912  17.682  1.00  0.520          C  
ATOM  22949  CE1 TYR B1477      17.125  41.179  19.416  1.00  0.520          C  
ATOM  22950  CE2 TYR B1477      18.284  39.943  17.731  1.00  0.520          C  
ATOM  22951  CZ  TYR B1477      17.218  40.067  18.598  1.00  0.520          C  
ATOM  22952  OH  TYR B1477      16.236  39.082  18.653  1.00  0.520          O  
ATOM  22953  H   TYR B1477      19.793  44.176  20.984  1.00  0.430          H  
ATOM  22954  HA  TYR B1477      21.695  42.224  19.700  1.00  0.460          H  
ATOM  22955 1HB  TYR B1477      19.712  44.006  18.310  1.00  0.630          H  
ATOM  22956 2HB  TYR B1477      20.738  42.873  17.567  1.00  0.630          H  
ATOM  22957  HD1 TYR B1477      17.967  43.013  20.006  1.00  0.630          H  
ATOM  22958  HD2 TYR B1477      20.085  40.813  16.996  1.00  0.630          H  
ATOM  22959  HE1 TYR B1477      16.308  41.290  20.105  1.00  0.630          H  
ATOM  22960  HE2 TYR B1477      18.360  39.076  17.090  1.00  0.630          H  
ATOM  22961  HH  TYR B1477      16.478  38.362  18.052  1.00  0.630          H  
ATOM  22962  N   SER B1478      23.161  44.048  18.618  1.00  0.400          N  
ATOM  22963  CA  SER B1478      24.047  45.159  18.276  1.00  0.420          C  
ATOM  22964  C   SER B1478      24.810  45.008  16.958  1.00  0.420          C  
ATOM  22965  O   SER B1478      25.034  43.898  16.443  1.00  0.460          O  
ATOM  22966  CB  SER B1478      25.071  45.386  19.372  1.00  0.580          C  
ATOM  22967  OG  SER B1478      25.976  44.316  19.450  1.00  0.580          O  
ATOM  22968  H   SER B1478      23.354  43.092  18.307  1.00  0.480          H  
ATOM  22969  HA  SER B1478      23.437  46.049  18.200  1.00  0.500          H  
ATOM  22970 1HB  SER B1478      25.609  46.315  19.172  1.00  0.700          H  
ATOM  22971 2HB  SER B1478      24.562  45.505  20.326  1.00  0.700          H  
ATOM  22972  HG  SER B1478      26.660  44.594  20.062  1.00  0.700          H  
ATOM  22973  N   LYS B1479      25.209  46.168  16.416  1.00  0.380          N  
ATOM  22974  CA  LYS B1479      26.047  46.258  15.222  1.00  0.380          C  
ATOM  22975  C   LYS B1479      26.891  47.527  15.207  1.00  0.370          C  
ATOM  22976  O   LYS B1479      26.465  48.585  15.669  1.00  0.360          O  
ATOM  22977  CB  LYS B1479      25.205  46.186  13.955  1.00  0.530          C  
ATOM  22978  CG  LYS B1479      25.951  46.064  12.643  1.00  0.530          C  
ATOM  22979  CD  LYS B1479      26.672  44.701  12.513  1.00  0.530          C  
ATOM  22980  CE  LYS B1479      27.212  44.478  11.107  1.00  0.530          C  
ATOM  22981  NZ  LYS B1479      27.907  43.169  10.984  1.00  0.530          N  
ATOM  22982  H   LYS B1479      24.890  47.024  16.881  1.00  0.460          H  
ATOM  22983  HA  LYS B1479      26.730  45.411  15.233  1.00  0.460          H  
ATOM  22984 1HB  LYS B1479      24.580  45.353  14.004  1.00  0.640          H  
ATOM  22985 2HB  LYS B1479      24.568  47.070  13.888  1.00  0.640          H  
ATOM  22986 1HG  LYS B1479      25.182  46.084  11.884  1.00  0.640          H  
ATOM  22987 2HG  LYS B1479      26.632  46.891  12.467  1.00  0.640          H  
ATOM  22988 1HD  LYS B1479      27.519  44.670  13.189  1.00  0.640          H  
ATOM  22989 2HD  LYS B1479      25.998  43.891  12.778  1.00  0.640          H  
ATOM  22990 1HE  LYS B1479      26.382  44.498  10.402  1.00  0.640          H  
ATOM  22991 2HE  LYS B1479      27.910  45.278  10.861  1.00  0.640          H  
ATOM  22992 1HZ  LYS B1479      28.246  43.054  10.043  1.00  0.640          H  
ATOM  22993 2HZ  LYS B1479      28.682  43.136  11.628  1.00  0.640          H  
ATOM  22994 3HZ  LYS B1479      27.252  42.425  11.200  1.00  0.640          H  
ATOM  22995  N   HIS B1480      28.093  47.428  14.657  1.00  0.380          N  
ATOM  22996  CA  HIS B1480      28.955  48.589  14.498  1.00  0.360          C  
ATOM  22997  C   HIS B1480      29.564  48.728  13.110  1.00  0.310          C  
ATOM  22998  O   HIS B1480      29.998  47.743  12.501  1.00  0.330          O  
ATOM  22999  CB  HIS B1480      30.079  48.569  15.537  1.00  0.510          C  
ATOM  23000  CG  HIS B1480      31.115  49.624  15.305  1.00  0.510          C  
ATOM  23001  ND1 HIS B1480      32.214  49.405  14.492  1.00  0.510          N  
ATOM  23002  CD2 HIS B1480      31.219  50.898  15.737  1.00  0.510          C  
ATOM  23003  CE1 HIS B1480      32.948  50.494  14.449  1.00  0.510          C  
ATOM  23004  NE2 HIS B1480      32.375  51.410  15.198  1.00  0.510          N  
ATOM  23005  H   HIS B1480      28.419  46.530  14.332  1.00  0.460          H  
ATOM  23006  HA  HIS B1480      28.372  49.488  14.671  1.00  0.430          H  
ATOM  23007 1HB  HIS B1480      29.654  48.719  16.529  1.00  0.610          H  
ATOM  23008 2HB  HIS B1480      30.569  47.598  15.528  1.00  0.610          H  
ATOM  23009  HD1 HIS B1480      32.310  48.641  13.848  1.00  0.610          H  
ATOM  23010  HD2 HIS B1480      30.597  51.517  16.376  1.00  0.610          H  
ATOM  23011  HE1 HIS B1480      33.863  50.523  13.857  1.00  0.610          H  
ATOM  23012  N   THR B1481      29.618  49.976  12.641  1.00  0.260          N  
ATOM  23013  CA  THR B1481      30.290  50.338  11.397  1.00  0.220          C  
ATOM  23014  C   THR B1481      31.084  51.629  11.556  1.00  0.230          C  
ATOM  23015  O   THR B1481      30.668  52.517  12.305  1.00  0.250          O  
ATOM  23016  CB  THR B1481      29.303  50.566  10.232  1.00  0.320          C  
ATOM  23017  OG1 THR B1481      30.043  50.930   9.023  1.00  0.320          O  
ATOM  23018  CG2 THR B1481      28.285  51.648  10.542  1.00  0.320          C  
ATOM  23019  H   THR B1481      29.180  50.709  13.209  1.00  0.310          H  
ATOM  23020  HA  THR B1481      30.929  49.510  11.125  1.00  0.260          H  
ATOM  23021  HB  THR B1481      28.772  49.633  10.051  1.00  0.390          H  
ATOM  23022  HG1 THR B1481      30.500  51.836   9.118  1.00  0.390          H  
ATOM  23023 1HG2 THR B1481      27.604  51.756   9.701  1.00  0.390          H  
ATOM  23024 2HG2 THR B1481      27.719  51.380  11.437  1.00  0.390          H  
ATOM  23025 3HG2 THR B1481      28.790  52.585  10.702  1.00  0.390          H  
ATOM  23026  N   PRO B1482      32.259  51.748  10.927  1.00  0.220          N  
ATOM  23027  CA  PRO B1482      32.971  52.990  10.779  1.00  0.200          C  
ATOM  23028  C   PRO B1482      32.081  53.931   9.985  1.00  0.170          C  
ATOM  23029  O   PRO B1482      31.313  53.460   9.126  1.00  0.150          O  
ATOM  23030  CB  PRO B1482      34.224  52.582   9.990  1.00  0.300          C  
ATOM  23031  CG  PRO B1482      34.398  51.104  10.280  1.00  0.300          C  
ATOM  23032  CD  PRO B1482      32.989  50.564  10.420  1.00  0.300          C  
ATOM  23033  HA  PRO B1482      33.216  53.409  11.768  1.00  0.240          H  
ATOM  23034 1HB  PRO B1482      34.076  52.797   8.922  1.00  0.360          H  
ATOM  23035 2HB  PRO B1482      35.083  53.189  10.319  1.00  0.360          H  
ATOM  23036 1HG  PRO B1482      34.954  50.623   9.459  1.00  0.360          H  
ATOM  23037 2HG  PRO B1482      34.999  50.965  11.192  1.00  0.360          H  
ATOM  23038 1HD  PRO B1482      32.585  50.235   9.446  1.00  0.360          H  
ATOM  23039 2HD  PRO B1482      33.026  49.757  11.165  1.00  0.360          H  
ATOM  23040  N   ILE B1483      32.160  55.212  10.322  1.00  0.170          N  
ATOM  23041  CA  ILE B1483      31.457  56.319   9.678  1.00  0.100          C  
ATOM  23042  C   ILE B1483      32.311  57.566   9.475  1.00  0.190          C  
ATOM  23043  O   ILE B1483      33.455  57.632   9.914  1.00  0.360          O  
ATOM  23044  CB  ILE B1483      30.220  56.760  10.444  1.00  0.170          C  
ATOM  23045  CG1 ILE B1483      30.674  57.171  11.827  1.00  0.170          C  
ATOM  23046  CG2 ILE B1483      29.187  55.709  10.437  1.00  0.170          C  
ATOM  23047  CD1 ILE B1483      29.760  57.902  12.681  1.00  0.170          C  
ATOM  23048  H   ILE B1483      32.804  55.448  11.086  1.00  0.200          H  
ATOM  23049  HA  ILE B1483      31.136  55.978   8.695  1.00  0.120          H  
ATOM  23050  HB  ILE B1483      29.828  57.603   9.972  1.00  0.200          H  
ATOM  23051 1HG1 ILE B1483      30.917  56.255  12.335  1.00  0.200          H  
ATOM  23052 2HG1 ILE B1483      31.553  57.773  11.743  1.00  0.200          H  
ATOM  23053 1HG2 ILE B1483      28.320  56.071  10.934  1.00  0.200          H  
ATOM  23054 2HG2 ILE B1483      28.924  55.467   9.409  1.00  0.200          H  
ATOM  23055 3HG2 ILE B1483      29.569  54.821  10.928  1.00  0.200          H  
ATOM  23056 1HD1 ILE B1483      30.244  58.084  13.634  1.00  0.200          H  
ATOM  23057 2HD1 ILE B1483      29.547  58.840  12.213  1.00  0.200          H  
ATOM  23058 3HD1 ILE B1483      28.864  57.359  12.850  1.00  0.200          H  
ATOM  23059  N   ASN B1484      31.730  58.543   8.784  1.00  0.130          N  
ATOM  23060  CA  ASN B1484      32.272  59.897   8.684  1.00  0.110          C  
ATOM  23061  C   ASN B1484      31.067  60.843   8.668  1.00  0.130          C  
ATOM  23062  O   ASN B1484      30.522  61.143   7.601  1.00  0.120          O  
ATOM  23063  CB  ASN B1484      33.149  60.076   7.453  1.00  0.160          C  
ATOM  23064  CG  ASN B1484      33.829  61.446   7.410  1.00  0.160          C  
ATOM  23065  OD1 ASN B1484      33.567  62.308   8.264  1.00  0.160          O  
ATOM  23066  ND2 ASN B1484      34.689  61.645   6.436  1.00  0.160          N  
ATOM  23067  H   ASN B1484      30.829  58.360   8.371  1.00  0.160          H  
ATOM  23068  HA  ASN B1484      32.859  60.121   9.576  1.00  0.130          H  
ATOM  23069 1HB  ASN B1484      33.918  59.303   7.445  1.00  0.190          H  
ATOM  23070 2HB  ASN B1484      32.548  59.952   6.553  1.00  0.190          H  
ATOM  23071 1HD2 ASN B1484      35.167  62.520   6.354  1.00  0.190          H  
ATOM  23072 2HD2 ASN B1484      34.865  60.918   5.772  1.00  0.190          H  
ATOM  23073  N   LEU B1485      30.608  61.247   9.859  1.00  0.180          N  
ATOM  23074  CA  LEU B1485      29.364  62.038   9.958  1.00  0.200          C  
ATOM  23075  C   LEU B1485      29.470  63.374  10.658  1.00  0.220          C  
ATOM  23076  O   LEU B1485      30.234  63.556  11.606  1.00  0.220          O  
ATOM  23077  CB  LEU B1485      28.257  61.258  10.691  1.00  0.270          C  
ATOM  23078  CG  LEU B1485      27.847  59.938  10.103  1.00  0.270          C  
ATOM  23079  CD1 LEU B1485      26.907  59.227  11.087  1.00  0.270          C  
ATOM  23080  CD2 LEU B1485      27.157  60.125   8.750  1.00  0.270          C  
ATOM  23081  H   LEU B1485      31.148  60.966  10.687  1.00  0.220          H  
ATOM  23082  HA  LEU B1485      29.033  62.253   8.946  1.00  0.240          H  
ATOM  23083 1HB  LEU B1485      28.569  61.074  11.700  1.00  0.330          H  
ATOM  23084 2HB  LEU B1485      27.365  61.884  10.733  1.00  0.330          H  
ATOM  23085  HG  LEU B1485      28.710  59.360   9.975  1.00  0.330          H  
ATOM  23086 1HD1 LEU B1485      26.655  58.255  10.706  1.00  0.330          H  
ATOM  23087 2HD1 LEU B1485      27.369  59.099  12.024  1.00  0.330          H  
ATOM  23088 3HD1 LEU B1485      26.003  59.820  11.230  1.00  0.330          H  
ATOM  23089 1HD2 LEU B1485      26.894  59.157   8.352  1.00  0.330          H  
ATOM  23090 2HD2 LEU B1485      26.251  60.728   8.877  1.00  0.330          H  
ATOM  23091 3HD2 LEU B1485      27.822  60.613   8.047  1.00  0.330          H  
ATOM  23092  N   VAL B1486      28.587  64.282  10.262  1.00  0.230          N  
ATOM  23093  CA  VAL B1486      28.496  65.561  10.939  1.00  0.210          C  
ATOM  23094  C   VAL B1486      27.213  65.710  11.778  1.00  0.170          C  
ATOM  23095  O   VAL B1486      27.310  66.008  12.964  1.00  0.180          O  
ATOM  23096  CB  VAL B1486      28.624  66.704   9.914  1.00  0.300          C  
ATOM  23097  CG1 VAL B1486      28.460  68.071  10.600  1.00  0.300          C  
ATOM  23098  CG2 VAL B1486      30.006  66.602   9.250  1.00  0.300          C  
ATOM  23099  H   VAL B1486      27.986  64.072   9.476  1.00  0.280          H  
ATOM  23100  HA  VAL B1486      29.345  65.645  11.618  1.00  0.250          H  
ATOM  23101  HB  VAL B1486      27.843  66.613   9.164  1.00  0.360          H  
ATOM  23102 1HG1 VAL B1486      28.560  68.862   9.858  1.00  0.360          H  
ATOM  23103 2HG1 VAL B1486      27.486  68.152  11.070  1.00  0.360          H  
ATOM  23104 3HG1 VAL B1486      29.234  68.187  11.360  1.00  0.360          H  
ATOM  23105 1HG2 VAL B1486      30.121  67.397   8.516  1.00  0.360          H  
ATOM  23106 2HG2 VAL B1486      30.777  66.700  10.013  1.00  0.360          H  
ATOM  23107 3HG2 VAL B1486      30.115  65.639   8.753  1.00  0.360          H  
ATOM  23108  N   ARG B1487      26.014  65.589  11.171  1.00  0.200          N  
ATOM  23109  CA  ARG B1487      24.785  65.842  11.953  1.00  0.340          C  
ATOM  23110  C   ARG B1487      23.484  65.070  11.612  1.00  0.600          C  
ATOM  23111  O   ARG B1487      22.398  65.624  11.772  1.00  1.520          O  
ATOM  23112  CB  ARG B1487      24.477  67.333  11.897  1.00  0.420          C  
ATOM  23113  CG  ARG B1487      24.251  67.890  10.495  1.00  0.420          C  
ATOM  23114  CD  ARG B1487      24.042  69.356  10.507  1.00  0.420          C  
ATOM  23115  NE  ARG B1487      23.852  69.884   9.155  1.00  0.420          N  
ATOM  23116  CZ  ARG B1487      23.673  71.186   8.839  1.00  0.420          C  
ATOM  23117  NH1 ARG B1487      23.657  72.109   9.780  1.00  0.420          N  
ATOM  23118  NH2 ARG B1487      23.510  71.534   7.571  1.00  0.420          N  
ATOM  23119  H   ARG B1487      25.956  65.341  10.197  1.00  0.240          H  
ATOM  23120  HA  ARG B1487      25.021  65.604  12.992  1.00  0.410          H  
ATOM  23121 1HB  ARG B1487      23.587  67.543  12.479  1.00  0.500          H  
ATOM  23122 2HB  ARG B1487      25.297  67.889  12.351  1.00  0.500          H  
ATOM  23123 1HG  ARG B1487      25.120  67.680   9.875  1.00  0.500          H  
ATOM  23124 2HG  ARG B1487      23.369  67.426  10.053  1.00  0.500          H  
ATOM  23125 1HD  ARG B1487      23.155  69.586  11.096  1.00  0.500          H  
ATOM  23126 2HD  ARG B1487      24.915  69.837  10.948  1.00  0.500          H  
ATOM  23127  HE  ARG B1487      23.854  69.216   8.394  1.00  0.500          H  
ATOM  23128 1HH1 ARG B1487      23.780  71.852  10.747  1.00  0.500          H  
ATOM  23129 2HH1 ARG B1487      23.522  73.080   9.535  1.00  0.500          H  
ATOM  23130 1HH2 ARG B1487      23.521  70.828   6.847  1.00  0.500          H  
ATOM  23131 2HH2 ARG B1487      23.374  72.504   7.323  1.00  0.500          H  
ATOM  23132  N   ASP B1488      23.557  63.843  11.138  1.00  0.780          N  
ATOM  23133  CA  ASP B1488      22.358  63.059  10.791  1.00  0.650          C  
ATOM  23134  C   ASP B1488      22.768  61.592  10.742  1.00  0.630          C  
ATOM  23135  O   ASP B1488      23.927  61.289  11.002  1.00  0.980          O  
ATOM  23136  CB  ASP B1488      21.762  63.529   9.444  1.00  0.960          C  
ATOM  23137  CG  ASP B1488      20.237  63.217   9.265  1.00  0.960          C  
ATOM  23138  OD1 ASP B1488      19.787  62.213   9.803  1.00  0.960          O  
ATOM  23139  OD2 ASP B1488      19.556  63.962   8.604  1.00  0.960          O  
ATOM  23140  H   ASP B1488      24.462  63.409  11.032  1.00  0.940          H  
ATOM  23141  HA  ASP B1488      21.606  63.185  11.569  1.00  0.780          H  
ATOM  23142 1HB  ASP B1488      21.905  64.605   9.339  1.00  1.150          H  
ATOM  23143 2HB  ASP B1488      22.306  63.048   8.628  1.00  1.150          H  
ATOM  23144  N   LEU B1489      21.848  60.677  10.450  1.00  0.470          N  
ATOM  23145  CA  LEU B1489      22.246  59.274  10.256  1.00  0.420          C  
ATOM  23146  C   LEU B1489      22.258  58.888   8.783  1.00  0.310          C  
ATOM  23147  O   LEU B1489      21.308  59.180   8.058  1.00  0.250          O  
ATOM  23148  CB  LEU B1489      21.365  58.246  10.967  1.00  0.610          C  
ATOM  23149  CG  LEU B1489      21.409  58.152  12.441  1.00  0.610          C  
ATOM  23150  CD1 LEU B1489      20.384  57.157  12.900  1.00  0.610          C  
ATOM  23151  CD2 LEU B1489      22.797  57.681  12.919  1.00  0.610          C  
ATOM  23152  H   LEU B1489      20.896  61.000  10.280  1.00  0.560          H  
ATOM  23153  HA  LEU B1489      23.235  59.198  10.664  1.00  0.500          H  
ATOM  23154 1HB  LEU B1489      20.338  58.483  10.707  1.00  0.730          H  
ATOM  23155 2HB  LEU B1489      21.595  57.264  10.569  1.00  0.730          H  
ATOM  23156  HG  LEU B1489      21.183  59.072  12.834  1.00  0.730          H  
ATOM  23157 1HD1 LEU B1489      20.405  57.090  13.960  1.00  0.730          H  
ATOM  23158 2HD1 LEU B1489      19.396  57.476  12.581  1.00  0.730          H  
ATOM  23159 3HD1 LEU B1489      20.619  56.192  12.486  1.00  0.730          H  
ATOM  23160 1HD2 LEU B1489      22.802  57.598  14.000  1.00  0.730          H  
ATOM  23161 2HD2 LEU B1489      23.008  56.708  12.485  1.00  0.730          H  
ATOM  23162 3HD2 LEU B1489      23.573  58.381  12.628  1.00  0.730          H  
ATOM  23163  N   PRO B1490      23.272  58.142   8.327  1.00  0.270          N  
ATOM  23164  CA  PRO B1490      23.444  57.682   6.972  1.00  0.190          C  
ATOM  23165  C   PRO B1490      22.511  56.551   6.619  1.00  0.180          C  
ATOM  23166  O   PRO B1490      22.163  55.727   7.470  1.00  0.210          O  
ATOM  23167  CB  PRO B1490      24.887  57.178   6.973  1.00  0.290          C  
ATOM  23168  CG  PRO B1490      25.113  56.724   8.386  1.00  0.290          C  
ATOM  23169  CD  PRO B1490      24.308  57.681   9.229  1.00  0.290          C  
ATOM  23170  HA  PRO B1490      23.315  58.527   6.280  1.00  0.230          H  
ATOM  23171 1HB  PRO B1490      24.987  56.353   6.241  1.00  0.340          H  
ATOM  23172 2HB  PRO B1490      25.569  57.975   6.649  1.00  0.340          H  
ATOM  23173 1HG  PRO B1490      24.774  55.681   8.502  1.00  0.340          H  
ATOM  23174 2HG  PRO B1490      26.186  56.733   8.627  1.00  0.340          H  
ATOM  23175 1HD  PRO B1490      23.903  57.138  10.090  1.00  0.340          H  
ATOM  23176 2HD  PRO B1490      24.897  58.521   9.494  1.00  0.340          H  
ATOM  23177  N   GLN B1491      22.219  56.449   5.338  1.00  0.120          N  
ATOM  23178  CA  GLN B1491      21.468  55.349   4.756  1.00  0.120          C  
ATOM  23179  C   GLN B1491      22.381  54.159   4.464  1.00  0.220          C  
ATOM  23180  O   GLN B1491      23.559  54.337   4.152  1.00  0.270          O  
ATOM  23181  CB  GLN B1491      20.754  55.816   3.485  1.00  0.170          C  
ATOM  23182  CG  GLN B1491      19.903  54.757   2.813  1.00  0.170          C  
ATOM  23183  CD  GLN B1491      19.077  55.315   1.706  1.00  0.170          C  
ATOM  23184  OE1 GLN B1491      19.063  56.523   1.476  1.00  0.170          O  
ATOM  23185  NE2 GLN B1491      18.381  54.445   0.993  1.00  0.170          N  
ATOM  23186  H   GLN B1491      22.540  57.180   4.719  1.00  0.140          H  
ATOM  23187  HA  GLN B1491      20.712  55.024   5.473  1.00  0.140          H  
ATOM  23188 1HB  GLN B1491      20.103  56.659   3.729  1.00  0.200          H  
ATOM  23189 2HB  GLN B1491      21.487  56.166   2.762  1.00  0.200          H  
ATOM  23190 1HG  GLN B1491      20.557  54.011   2.367  1.00  0.200          H  
ATOM  23191 2HG  GLN B1491      19.262  54.295   3.541  1.00  0.200          H  
ATOM  23192 1HE2 GLN B1491      17.815  54.763   0.230  1.00  0.200          H  
ATOM  23193 2HE2 GLN B1491      18.428  53.468   1.206  1.00  0.200          H  
ATOM  23194  N   GLY B1492      21.822  52.950   4.540  1.00  0.240          N  
ATOM  23195  CA  GLY B1492      22.513  51.706   4.211  1.00  0.320          C  
ATOM  23196  C   GLY B1492      22.042  50.587   5.135  1.00  0.330          C  
ATOM  23197  O   GLY B1492      21.597  50.849   6.258  1.00  0.330          O  
ATOM  23198  H   GLY B1492      20.851  52.864   4.820  1.00  0.290          H  
ATOM  23199 1HA  GLY B1492      22.311  51.439   3.174  1.00  0.380          H  
ATOM  23200 2HA  GLY B1492      23.588  51.843   4.312  1.00  0.380          H  
ATOM  23201  N   PHE B1493      22.069  49.347   4.649  1.00  0.370          N  
ATOM  23202  CA  PHE B1493      21.646  48.225   5.482  1.00  0.360          C  
ATOM  23203  C   PHE B1493      22.815  47.618   6.217  1.00  0.330          C  
ATOM  23204  O   PHE B1493      23.908  47.484   5.666  1.00  0.410          O  
ATOM  23205  CB  PHE B1493      20.981  47.073   4.691  1.00  0.510          C  
ATOM  23206  CG  PHE B1493      19.550  47.261   4.175  1.00  0.510          C  
ATOM  23207  CD1 PHE B1493      19.265  47.564   2.852  1.00  0.510          C  
ATOM  23208  CD2 PHE B1493      18.480  47.096   5.048  1.00  0.510          C  
ATOM  23209  CE1 PHE B1493      17.941  47.690   2.430  1.00  0.510          C  
ATOM  23210  CE2 PHE B1493      17.174  47.231   4.632  1.00  0.510          C  
ATOM  23211  CZ  PHE B1493      16.899  47.521   3.327  1.00  0.510          C  
ATOM  23212  H   PHE B1493      22.417  49.179   3.716  1.00  0.440          H  
ATOM  23213  HA  PHE B1493      20.928  48.590   6.221  1.00  0.430          H  
ATOM  23214 1HB  PHE B1493      21.609  46.834   3.835  1.00  0.610          H  
ATOM  23215 2HB  PHE B1493      20.980  46.186   5.326  1.00  0.610          H  
ATOM  23216  HD1 PHE B1493      20.081  47.689   2.139  1.00  0.610          H  
ATOM  23217  HD2 PHE B1493      18.685  46.863   6.094  1.00  0.610          H  
ATOM  23218  HE1 PHE B1493      17.720  47.914   1.384  1.00  0.610          H  
ATOM  23219  HE2 PHE B1493      16.364  47.105   5.346  1.00  0.610          H  
ATOM  23220  HZ  PHE B1493      15.862  47.616   2.994  1.00  0.610          H  
ATOM  23221  N   SER B1494      22.560  47.200   7.440  1.00  0.480          N  
ATOM  23222  CA  SER B1494      23.520  46.488   8.252  1.00  0.460          C  
ATOM  23223  C   SER B1494      22.678  45.757   9.288  1.00  0.670          C  
ATOM  23224  O   SER B1494      21.844  46.379   9.937  1.00  1.340          O  
ATOM  23225  CB  SER B1494      24.500  47.461   8.868  1.00  0.650          C  
ATOM  23226  OG  SER B1494      25.452  46.796   9.612  1.00  0.650          O  
ATOM  23227  H   SER B1494      21.649  47.373   7.836  1.00  0.580          H  
ATOM  23228  HA  SER B1494      24.055  45.759   7.643  1.00  0.550          H  
ATOM  23229 1HB  SER B1494      24.986  48.037   8.081  1.00  0.780          H  
ATOM  23230 2HB  SER B1494      23.962  48.165   9.506  1.00  0.780          H  
ATOM  23231  HG  SER B1494      26.046  47.478   9.939  1.00  0.780          H  
ATOM  23232  N   ALA B1495      22.803  44.437   9.386  1.00  0.180          N  
ATOM  23233  CA  ALA B1495      21.962  43.695  10.330  1.00  0.220          C  
ATOM  23234  C   ALA B1495      22.636  43.533  11.683  1.00  0.280          C  
ATOM  23235  O   ALA B1495      23.849  43.322  11.749  1.00  0.320          O  
ATOM  23236  CB  ALA B1495      21.583  42.334   9.763  1.00  0.290          C  
ATOM  23237  H   ALA B1495      23.489  43.955   8.821  1.00  0.220          H  
ATOM  23238  HA  ALA B1495      21.056  44.269  10.478  1.00  0.260          H  
ATOM  23239 1HB  ALA B1495      20.929  41.816  10.464  1.00  0.350          H  
ATOM  23240 2HB  ALA B1495      21.066  42.470   8.816  1.00  0.350          H  
ATOM  23241 3HB  ALA B1495      22.479  41.747   9.601  1.00  0.350          H  
ATOM  23242  N   LEU B1496      21.828  43.515  12.745  1.00  0.260          N  
ATOM  23243  CA  LEU B1496      22.346  43.368  14.105  1.00  0.290          C  
ATOM  23244  C   LEU B1496      22.282  41.944  14.648  1.00  0.330          C  
ATOM  23245  O   LEU B1496      21.349  41.168  14.400  1.00  0.340          O  
ATOM  23246  CB  LEU B1496      21.548  44.242  15.077  1.00  0.390          C  
ATOM  23247  CG  LEU B1496      21.726  45.781  15.095  1.00  0.390          C  
ATOM  23248  CD1 LEU B1496      21.208  46.432  13.812  1.00  0.390          C  
ATOM  23249  CD2 LEU B1496      20.966  46.282  16.251  1.00  0.390          C  
ATOM  23250  H   LEU B1496      20.836  43.718  12.584  1.00  0.310          H  
ATOM  23251  HA  LEU B1496      23.386  43.650  14.115  1.00  0.350          H  
ATOM  23252 1HB  LEU B1496      20.513  44.037  14.959  1.00  0.470          H  
ATOM  23253 2HB  LEU B1496      21.845  43.924  16.055  1.00  0.470          H  
ATOM  23254  HG  LEU B1496      22.745  46.042  15.209  1.00  0.470          H  
ATOM  23255 1HD1 LEU B1496      21.325  47.515  13.882  1.00  0.470          H  
ATOM  23256 2HD1 LEU B1496      21.767  46.089  12.950  1.00  0.470          H  
ATOM  23257 3HD1 LEU B1496      20.152  46.193  13.675  1.00  0.470          H  
ATOM  23258 1HD2 LEU B1496      21.054  47.359  16.302  1.00  0.470          H  
ATOM  23259 2HD2 LEU B1496      19.947  45.998  16.107  1.00  0.470          H  
ATOM  23260 3HD2 LEU B1496      21.334  45.846  17.156  1.00  0.470          H  
ATOM  23261  N   GLU B1497      23.295  41.599  15.435  1.00  0.390          N  
ATOM  23262  CA  GLU B1497      23.396  40.266  16.006  1.00  0.460          C  
ATOM  23263  C   GLU B1497      22.935  40.246  17.473  1.00  0.420          C  
ATOM  23264  O   GLU B1497      23.147  41.215  18.204  1.00  0.400          O  
ATOM  23265  CB  GLU B1497      24.842  39.788  15.847  1.00  0.620          C  
ATOM  23266  CG  GLU B1497      25.279  39.600  14.376  1.00  0.620          C  
ATOM  23267  CD  GLU B1497      26.732  39.191  14.217  1.00  0.620          C  
ATOM  23268  OE1 GLU B1497      27.421  39.140  15.202  1.00  0.620          O  
ATOM  23269  OE2 GLU B1497      27.160  38.993  13.104  1.00  0.620          O  
ATOM  23270  H   GLU B1497      24.027  42.291  15.640  1.00  0.470          H  
ATOM  23271  HA  GLU B1497      22.764  39.616  15.410  1.00  0.550          H  
ATOM  23272 1HB  GLU B1497      25.516  40.509  16.315  1.00  0.740          H  
ATOM  23273 2HB  GLU B1497      24.973  38.857  16.340  1.00  0.740          H  
ATOM  23274 1HG  GLU B1497      24.646  38.840  13.918  1.00  0.740          H  
ATOM  23275 2HG  GLU B1497      25.111  40.535  13.840  1.00  0.740          H  
ATOM  23276  N   PRO B1498      22.357  39.134  17.965  1.00  0.430          N  
ATOM  23277  CA  PRO B1498      21.802  38.959  19.306  1.00  0.330          C  
ATOM  23278  C   PRO B1498      22.816  38.816  20.437  1.00  0.320          C  
ATOM  23279  O   PRO B1498      22.997  37.740  20.998  1.00  0.680          O  
ATOM  23280  CB  PRO B1498      20.982  37.680  19.143  1.00  0.490          C  
ATOM  23281  CG  PRO B1498      21.713  36.901  18.096  1.00  0.490          C  
ATOM  23282  CD  PRO B1498      22.204  37.935  17.110  1.00  0.490          C  
ATOM  23283  HA  PRO B1498      21.136  39.801  19.531  1.00  0.400          H  
ATOM  23284 1HB  PRO B1498      20.916  37.158  20.105  1.00  0.590          H  
ATOM  23285 2HB  PRO B1498      19.955  37.925  18.854  1.00  0.590          H  
ATOM  23286 1HG  PRO B1498      22.531  36.365  18.572  1.00  0.590          H  
ATOM  23287 2HG  PRO B1498      21.053  36.147  17.634  1.00  0.590          H  
ATOM  23288 1HD  PRO B1498      23.153  37.603  16.687  1.00  0.590          H  
ATOM  23289 2HD  PRO B1498      21.424  38.094  16.344  1.00  0.590          H  
ATOM  23290  N   LEU B1499      23.475  39.918  20.733  1.00  0.390          N  
ATOM  23291  CA  LEU B1499      24.515  40.019  21.751  1.00  0.360          C  
ATOM  23292  C   LEU B1499      24.144  39.437  23.139  1.00  0.380          C  
ATOM  23293  O   LEU B1499      24.974  38.764  23.764  1.00  0.380          O  
ATOM  23294  CB  LEU B1499      24.872  41.506  21.913  1.00  0.520          C  
ATOM  23295  CG  LEU B1499      26.035  41.886  22.865  1.00  0.520          C  
ATOM  23296  CD1 LEU B1499      27.358  41.356  22.308  1.00  0.520          C  
ATOM  23297  CD2 LEU B1499      26.029  43.410  23.047  1.00  0.520          C  
ATOM  23298  H   LEU B1499      23.258  40.738  20.174  1.00  0.470          H  
ATOM  23299  HA  LEU B1499      25.375  39.486  21.376  1.00  0.430          H  
ATOM  23300 1HB  LEU B1499      25.102  41.908  20.925  1.00  0.620          H  
ATOM  23301 2HB  LEU B1499      23.980  42.020  22.277  1.00  0.620          H  
ATOM  23302  HG  LEU B1499      25.908  41.413  23.819  1.00  0.620          H  
ATOM  23303 1HD1 LEU B1499      28.167  41.624  22.986  1.00  0.620          H  
ATOM  23304 2HD1 LEU B1499      27.318  40.274  22.216  1.00  0.620          H  
ATOM  23305 3HD1 LEU B1499      27.544  41.798  21.328  1.00  0.620          H  
ATOM  23306 1HD2 LEU B1499      26.834  43.701  23.723  1.00  0.620          H  
ATOM  23307 2HD2 LEU B1499      26.173  43.894  22.086  1.00  0.620          H  
ATOM  23308 3HD2 LEU B1499      25.071  43.719  23.467  1.00  0.620          H  
ATOM  23309  N   VAL B1500      22.941  39.756  23.669  1.00  0.400          N  
ATOM  23310  CA  VAL B1500      22.568  39.285  25.022  1.00  0.450          C  
ATOM  23311  C   VAL B1500      21.101  38.801  25.112  1.00  0.480          C  
ATOM  23312  O   VAL B1500      20.185  39.435  24.589  1.00  0.510          O  
ATOM  23313  CB  VAL B1500      22.732  40.406  26.106  1.00  0.610          C  
ATOM  23314  CG1 VAL B1500      22.483  39.874  27.515  1.00  0.610          C  
ATOM  23315  CG2 VAL B1500      24.059  41.076  26.003  1.00  0.610          C  
ATOM  23316  H   VAL B1500      22.300  40.307  23.085  1.00  0.480          H  
ATOM  23317  HA  VAL B1500      23.217  38.449  25.284  1.00  0.540          H  
ATOM  23318  HB  VAL B1500      21.976  41.109  25.959  1.00  0.730          H  
ATOM  23319 1HG1 VAL B1500      22.561  40.698  28.217  1.00  0.730          H  
ATOM  23320 2HG1 VAL B1500      21.511  39.449  27.595  1.00  0.730          H  
ATOM  23321 3HG1 VAL B1500      23.227  39.117  27.760  1.00  0.730          H  
ATOM  23322 1HG2 VAL B1500      24.126  41.867  26.746  1.00  0.730          H  
ATOM  23323 2HG2 VAL B1500      24.859  40.350  26.164  1.00  0.730          H  
ATOM  23324 3HG2 VAL B1500      24.138  41.507  25.033  1.00  0.730          H  
ATOM  23325  N   ASP B1501      20.861  37.689  25.810  1.00  0.530          N  
ATOM  23326  CA  ASP B1501      19.471  37.294  26.070  1.00  0.610          C  
ATOM  23327  C   ASP B1501      19.351  37.385  27.602  1.00  0.680          C  
ATOM  23328  O   ASP B1501      19.786  36.478  28.320  1.00  0.790          O  
ATOM  23329  CB  ASP B1501      19.204  35.902  25.501  1.00  0.820          C  
ATOM  23330  CG  ASP B1501      17.778  35.554  25.506  1.00  0.820          C  
ATOM  23331  OD1 ASP B1501      17.017  36.153  26.216  1.00  0.820          O  
ATOM  23332  OD2 ASP B1501      17.368  34.721  24.706  1.00  0.820          O  
ATOM  23333  H   ASP B1501      21.624  37.153  26.196  1.00  0.640          H  
ATOM  23334  HA  ASP B1501      18.777  38.007  25.625  1.00  0.730          H  
ATOM  23335 1HB  ASP B1501      19.575  35.852  24.478  1.00  0.990          H  
ATOM  23336 2HB  ASP B1501      19.746  35.156  26.085  1.00  0.990          H  
ATOM  23337  N   LEU B1502      18.897  38.549  28.099  1.00  0.590          N  
ATOM  23338  CA  LEU B1502      19.020  38.883  29.514  1.00  0.610          C  
ATOM  23339  C   LEU B1502      17.756  38.523  30.376  1.00  0.630          C  
ATOM  23340  O   LEU B1502      16.685  39.123  30.211  1.00  0.680          O  
ATOM  23341  CB  LEU B1502      19.276  40.395  29.556  1.00  0.850          C  
ATOM  23342  CG  LEU B1502      19.665  41.058  30.837  1.00  0.850          C  
ATOM  23343  CD1 LEU B1502      21.070  40.654  31.219  1.00  0.850          C  
ATOM  23344  CD2 LEU B1502      19.511  42.566  30.673  1.00  0.850          C  
ATOM  23345  H   LEU B1502      18.504  39.260  27.471  1.00  0.710          H  
ATOM  23346  HA  LEU B1502      19.900  38.370  29.869  1.00  0.730          H  
ATOM  23347 1HB  LEU B1502      20.020  40.643  28.824  1.00  1.020          H  
ATOM  23348 2HB  LEU B1502      18.377  40.856  29.236  1.00  1.020          H  
ATOM  23349  HG  LEU B1502      19.056  40.703  31.614  1.00  1.020          H  
ATOM  23350 1HD1 LEU B1502      21.323  41.135  32.138  1.00  1.020          H  
ATOM  23351 2HD1 LEU B1502      21.146  39.588  31.339  1.00  1.020          H  
ATOM  23352 3HD1 LEU B1502      21.764  40.977  30.451  1.00  1.020          H  
ATOM  23353 1HD2 LEU B1502      19.761  43.046  31.592  1.00  1.020          H  
ATOM  23354 2HD2 LEU B1502      20.163  42.923  29.881  1.00  1.020          H  
ATOM  23355 3HD2 LEU B1502      18.487  42.803  30.432  1.00  1.020          H  
ATOM  23356  N   PRO B1503      17.848  37.615  31.366  1.00  0.600          N  
ATOM  23357  CA  PRO B1503      16.746  37.119  32.204  1.00  0.620          C  
ATOM  23358  C   PRO B1503      16.349  38.050  33.356  1.00  0.670          C  
ATOM  23359  O   PRO B1503      16.558  37.709  34.525  1.00  0.710          O  
ATOM  23360  CB  PRO B1503      17.342  35.821  32.738  1.00  0.930          C  
ATOM  23361  CG  PRO B1503      18.821  36.104  32.859  1.00  0.930          C  
ATOM  23362  CD  PRO B1503      19.151  37.008  31.691  1.00  0.930          C  
ATOM  23363  HA  PRO B1503      15.872  36.920  31.571  1.00  0.740          H  
ATOM  23364 1HB  PRO B1503      16.860  35.546  33.674  1.00  1.120          H  
ATOM  23365 2HB  PRO B1503      17.146  35.012  32.044  1.00  1.120          H  
ATOM  23366 1HG  PRO B1503      19.012  36.576  33.827  1.00  1.120          H  
ATOM  23367 2HG  PRO B1503      19.391  35.161  32.846  1.00  1.120          H  
ATOM  23368 1HD  PRO B1503      19.865  37.769  32.027  1.00  1.120          H  
ATOM  23369 2HD  PRO B1503      19.527  36.401  30.850  1.00  1.120          H  
ATOM  23370  N   ILE B1504      15.778  39.208  33.028  1.00  0.700          N  
ATOM  23371  CA  ILE B1504      15.472  40.208  34.068  1.00  0.840          C  
ATOM  23372  C   ILE B1504      14.125  40.074  34.811  1.00  0.800          C  
ATOM  23373  O   ILE B1504      14.098  40.249  36.028  1.00  0.870          O  
ATOM  23374  CB  ILE B1504      15.610  41.637  33.486  1.00  1.120          C  
ATOM  23375  CG1 ILE B1504      14.553  41.909  32.357  1.00  1.120          C  
ATOM  23376  CG2 ILE B1504      16.986  41.791  32.966  1.00  1.120          C  
ATOM  23377  CD1 ILE B1504      14.530  43.284  31.829  1.00  1.120          C  
ATOM  23378  H   ILE B1504      15.659  39.383  32.028  1.00  0.840          H  
ATOM  23379  HA  ILE B1504      16.251  40.117  34.825  1.00  1.010          H  
ATOM  23380  HB  ILE B1504      15.435  42.359  34.277  1.00  1.340          H  
ATOM  23381 1HG1 ILE B1504      14.717  41.219  31.529  1.00  1.340          H  
ATOM  23382 2HG1 ILE B1504      13.579  41.756  32.741  1.00  1.340          H  
ATOM  23383 1HG2 ILE B1504      17.151  42.778  32.578  1.00  1.340          H  
ATOM  23384 2HG2 ILE B1504      17.712  41.595  33.756  1.00  1.340          H  
ATOM  23385 3HG2 ILE B1504      17.086  41.070  32.185  1.00  1.340          H  
ATOM  23386 1HD1 ILE B1504      13.741  43.359  31.080  1.00  1.340          H  
ATOM  23387 2HD1 ILE B1504      14.350  43.982  32.602  1.00  1.340          H  
ATOM  23388 3HD1 ILE B1504      15.454  43.509  31.379  1.00  1.340          H  
ATOM  23389  N   GLY B1505      13.025  39.738  34.129  1.00  0.730          N  
ATOM  23390  CA  GLY B1505      11.747  39.602  34.822  1.00  0.700          C  
ATOM  23391  C   GLY B1505      11.019  40.901  35.220  1.00  0.800          C  
ATOM  23392  O   GLY B1505      10.174  40.861  36.110  1.00  0.910          O  
ATOM  23393  H   GLY B1505      13.063  39.559  33.122  1.00  0.880          H  
ATOM  23394 1HA  GLY B1505      11.084  39.014  34.188  1.00  0.840          H  
ATOM  23395 2HA  GLY B1505      11.908  39.007  35.719  1.00  0.840          H  
ATOM  23396  N   ILE B1506      11.324  42.046  34.607  1.00  0.750          N  
ATOM  23397  CA  ILE B1506      10.641  43.280  35.003  1.00  0.860          C  
ATOM  23398  C   ILE B1506       9.877  43.865  33.811  1.00  0.870          C  
ATOM  23399  O   ILE B1506      10.306  43.776  32.658  1.00  0.860          O  
ATOM  23400  CB  ILE B1506      11.619  44.310  35.618  1.00  1.160          C  
ATOM  23401  CG1 ILE B1506      12.695  44.685  34.628  1.00  1.160          C  
ATOM  23402  CG2 ILE B1506      12.266  43.671  36.859  1.00  1.160          C  
ATOM  23403  CD1 ILE B1506      13.522  45.902  34.985  1.00  1.160          C  
ATOM  23404  H   ILE B1506      12.002  42.057  33.861  1.00  0.900          H  
ATOM  23405  HA  ILE B1506       9.908  43.043  35.773  1.00  1.030          H  
ATOM  23406  HB  ILE B1506      11.083  45.217  35.905  1.00  1.390          H  
ATOM  23407 1HG1 ILE B1506      13.366  43.843  34.558  1.00  1.390          H  
ATOM  23408 2HG1 ILE B1506      12.251  44.851  33.676  1.00  1.390          H  
ATOM  23409 1HG2 ILE B1506      12.949  44.356  37.317  1.00  1.390          H  
ATOM  23410 2HG2 ILE B1506      11.484  43.407  37.573  1.00  1.390          H  
ATOM  23411 3HG2 ILE B1506      12.810  42.768  36.576  1.00  1.390          H  
ATOM  23412 1HD1 ILE B1506      14.252  46.066  34.215  1.00  1.390          H  
ATOM  23413 2HD1 ILE B1506      12.867  46.771  35.048  1.00  1.390          H  
ATOM  23414 3HD1 ILE B1506      14.020  45.767  35.925  1.00  1.390          H  
ATOM  23415  N   ASN B1507       8.742  44.504  34.081  1.00  0.960          N  
ATOM  23416  CA  ASN B1507       7.902  45.032  32.997  1.00  1.060          C  
ATOM  23417  C   ASN B1507       8.290  46.391  32.433  1.00  1.250          C  
ATOM  23418  O   ASN B1507       7.538  47.339  32.588  1.00  1.990          O  
ATOM  23419  CB  ASN B1507       6.453  45.105  33.446  1.00  1.440          C  
ATOM  23420  CG  ASN B1507       5.506  45.390  32.300  1.00  1.440          C  
ATOM  23421  OD1 ASN B1507       5.856  45.158  31.135  1.00  1.440          O  
ATOM  23422  ND2 ASN B1507       4.327  45.880  32.608  1.00  1.440          N  
ATOM  23423  H   ASN B1507       8.434  44.583  35.042  1.00  1.150          H  
ATOM  23424  HA  ASN B1507       7.962  44.327  32.166  1.00  1.270          H  
ATOM  23425 1HB  ASN B1507       6.168  44.167  33.914  1.00  1.730          H  
ATOM  23426 2HB  ASN B1507       6.343  45.890  34.195  1.00  1.730          H  
ATOM  23427 1HD2 ASN B1507       3.667  46.086  31.886  1.00  1.730          H  
ATOM  23428 2HD2 ASN B1507       4.093  46.053  33.564  1.00  1.730          H  
ATOM  23429  N   ILE B1508       9.390  46.461  31.711  1.00  0.640          N  
ATOM  23430  CA  ILE B1508       9.888  47.742  31.182  1.00  0.610          C  
ATOM  23431  C   ILE B1508       8.921  48.421  30.209  1.00  0.600          C  
ATOM  23432  O   ILE B1508       8.522  47.831  29.207  1.00  0.600          O  
ATOM  23433  CB  ILE B1508      11.220  47.494  30.439  1.00  0.870          C  
ATOM  23434  CG1 ILE B1508      12.280  47.041  31.442  1.00  0.870          C  
ATOM  23435  CG2 ILE B1508      11.656  48.750  29.608  1.00  0.870          C  
ATOM  23436  CD1 ILE B1508      13.504  46.437  30.824  1.00  0.870          C  
ATOM  23437  H   ILE B1508       9.910  45.582  31.617  1.00  0.770          H  
ATOM  23438  HA  ILE B1508      10.057  48.415  32.018  1.00  0.730          H  
ATOM  23439  HB  ILE B1508      11.081  46.677  29.763  1.00  1.040          H  
ATOM  23440 1HG1 ILE B1508      12.587  47.896  32.025  1.00  1.040          H  
ATOM  23441 2HG1 ILE B1508      11.841  46.322  32.104  1.00  1.040          H  
ATOM  23442 1HG2 ILE B1508      12.567  48.539  29.064  1.00  1.040          H  
ATOM  23443 2HG2 ILE B1508      10.892  49.001  28.888  1.00  1.040          H  
ATOM  23444 3HG2 ILE B1508      11.810  49.602  30.270  1.00  1.040          H  
ATOM  23445 1HD1 ILE B1508      14.194  46.156  31.609  1.00  1.040          H  
ATOM  23446 2HD1 ILE B1508      13.206  45.556  30.261  1.00  1.040          H  
ATOM  23447 3HD1 ILE B1508      13.993  47.107  30.162  1.00  1.040          H  
ATOM  23448  N   THR B1509       8.598  49.694  30.472  1.00  0.570          N  
ATOM  23449  CA  THR B1509       7.708  50.458  29.604  1.00  0.550          C  
ATOM  23450  C   THR B1509       8.328  51.780  29.150  1.00  0.540          C  
ATOM  23451  O   THR B1509       7.886  52.329  28.130  1.00  0.540          O  
ATOM  23452  CB  THR B1509       6.337  50.747  30.264  1.00  0.780          C  
ATOM  23453  OG1 THR B1509       6.516  51.543  31.442  1.00  0.780          O  
ATOM  23454  CG2 THR B1509       5.649  49.443  30.643  1.00  0.780          C  
ATOM  23455  H   THR B1509       8.996  50.133  31.296  1.00  0.680          H  
ATOM  23456  HA  THR B1509       7.518  49.863  28.711  1.00  0.660          H  
ATOM  23457  HB  THR B1509       5.714  51.293  29.558  1.00  0.930          H  
ATOM  23458  HG1 THR B1509       5.658  51.847  31.751  1.00  0.930          H  
ATOM  23459 1HG2 THR B1509       4.684  49.657  31.095  1.00  0.930          H  
ATOM  23460 2HG2 THR B1509       5.506  48.832  29.751  1.00  0.930          H  
ATOM  23461 3HG2 THR B1509       6.253  48.908  31.341  1.00  0.930          H  
ATOM  23462  N   ARG B1510       9.356  52.266  29.882  1.00  0.550          N  
ATOM  23463  CA  ARG B1510      10.077  53.537  29.651  1.00  0.560          C  
ATOM  23464  C   ARG B1510      11.586  53.398  29.885  1.00  0.500          C  
ATOM  23465  O   ARG B1510      12.028  52.516  30.632  1.00  0.540          O  
ATOM  23466  CB  ARG B1510       9.600  54.645  30.571  1.00  0.780          C  
ATOM  23467  CG  ARG B1510       8.161  55.061  30.445  1.00  0.780          C  
ATOM  23468  CD  ARG B1510       7.926  56.312  31.194  1.00  0.780          C  
ATOM  23469  NE  ARG B1510       8.108  56.141  32.637  1.00  0.780          N  
ATOM  23470  CZ  ARG B1510       8.301  57.134  33.524  1.00  0.780          C  
ATOM  23471  NH1 ARG B1510       8.362  58.403  33.149  1.00  0.780          N  
ATOM  23472  NH2 ARG B1510       8.427  56.794  34.780  1.00  0.780          N  
ATOM  23473  H   ARG B1510       9.626  51.737  30.709  1.00  0.660          H  
ATOM  23474  HA  ARG B1510       9.926  53.847  28.620  1.00  0.670          H  
ATOM  23475 1HB  ARG B1510       9.757  54.331  31.607  1.00  0.940          H  
ATOM  23476 2HB  ARG B1510      10.208  55.533  30.402  1.00  0.940          H  
ATOM  23477 1HG  ARG B1510       7.913  55.224  29.402  1.00  0.940          H  
ATOM  23478 2HG  ARG B1510       7.521  54.280  30.858  1.00  0.940          H  
ATOM  23479 1HD  ARG B1510       8.628  57.067  30.842  1.00  0.940          H  
ATOM  23480 2HD  ARG B1510       6.906  56.647  31.015  1.00  0.940          H  
ATOM  23481  HE  ARG B1510       8.070  55.184  33.041  1.00  0.940          H  
ATOM  23482 1HH1 ARG B1510       8.257  58.651  32.179  1.00  0.940          H  
ATOM  23483 2HH1 ARG B1510       8.507  59.124  33.842  1.00  0.940          H  
ATOM  23484 1HH2 ARG B1510       8.360  55.790  35.002  1.00  0.940          H  
ATOM  23485 2HH2 ARG B1510       8.577  57.486  35.502  1.00  0.940          H  
ATOM  23486  N   PHE B1511      12.372  54.343  29.350  1.00  0.450          N  
ATOM  23487  CA  PHE B1511      13.804  54.326  29.651  1.00  0.470          C  
ATOM  23488  C   PHE B1511      14.500  55.694  29.660  1.00  0.440          C  
ATOM  23489  O   PHE B1511      14.022  56.684  29.093  1.00  0.410          O  
ATOM  23490  CB  PHE B1511      14.514  53.450  28.636  1.00  0.650          C  
ATOM  23491  CG  PHE B1511      14.521  54.005  27.280  1.00  0.650          C  
ATOM  23492  CD1 PHE B1511      15.594  54.770  26.857  1.00  0.650          C  
ATOM  23493  CD2 PHE B1511      13.459  53.807  26.424  1.00  0.650          C  
ATOM  23494  CE1 PHE B1511      15.591  55.324  25.622  1.00  0.650          C  
ATOM  23495  CE2 PHE B1511      13.469  54.357  25.190  1.00  0.650          C  
ATOM  23496  CZ  PHE B1511      14.526  55.112  24.793  1.00  0.650          C  
ATOM  23497  H   PHE B1511      11.981  55.040  28.712  1.00  0.540          H  
ATOM  23498  HA  PHE B1511      13.926  53.892  30.641  1.00  0.560          H  
ATOM  23499 1HB  PHE B1511      15.543  53.257  28.945  1.00  0.780          H  
ATOM  23500 2HB  PHE B1511      13.994  52.529  28.606  1.00  0.780          H  
ATOM  23501  HD1 PHE B1511      16.439  54.932  27.532  1.00  0.780          H  
ATOM  23502  HD2 PHE B1511      12.608  53.225  26.747  1.00  0.780          H  
ATOM  23503  HE1 PHE B1511      16.431  55.933  25.293  1.00  0.780          H  
ATOM  23504  HE2 PHE B1511      12.629  54.210  24.520  1.00  0.780          H  
ATOM  23505  HZ  PHE B1511      14.519  55.553  23.820  1.00  0.780          H  
ATOM  23506  N   GLN B1512      15.693  55.703  30.279  1.00  0.470          N  
ATOM  23507  CA  GLN B1512      16.566  56.872  30.344  1.00  0.490          C  
ATOM  23508  C   GLN B1512      17.882  56.496  29.658  1.00  0.360          C  
ATOM  23509  O   GLN B1512      18.288  55.336  29.687  1.00  0.180          O  
ATOM  23510  CB  GLN B1512      16.895  57.251  31.790  1.00  0.680          C  
ATOM  23511  CG  GLN B1512      15.715  57.325  32.721  1.00  0.680          C  
ATOM  23512  CD  GLN B1512      16.039  58.023  34.016  1.00  0.680          C  
ATOM  23513  OE1 GLN B1512      17.191  58.364  34.254  1.00  0.680          O  
ATOM  23514  NE2 GLN B1512      15.039  58.261  34.850  1.00  0.680          N  
ATOM  23515  H   GLN B1512      15.988  54.832  30.715  1.00  0.560          H  
ATOM  23516  HA  GLN B1512      16.108  57.707  29.814  1.00  0.590          H  
ATOM  23517 1HB  GLN B1512      17.642  56.595  32.174  1.00  0.810          H  
ATOM  23518 2HB  GLN B1512      17.337  58.239  31.788  1.00  0.810          H  
ATOM  23519 1HG  GLN B1512      14.892  57.768  32.257  1.00  0.810          H  
ATOM  23520 2HG  GLN B1512      15.456  56.297  32.971  1.00  0.810          H  
ATOM  23521 1HE2 GLN B1512      15.211  58.735  35.719  1.00  0.810          H  
ATOM  23522 2HE2 GLN B1512      14.107  57.980  34.615  1.00  0.810          H  
ATOM  23523  N   THR B1513      18.581  57.468  29.102  1.00  0.480          N  
ATOM  23524  CA  THR B1513      19.871  57.233  28.437  1.00  0.410          C  
ATOM  23525  C   THR B1513      20.982  57.835  29.295  1.00  0.400          C  
ATOM  23526  O   THR B1513      20.794  58.887  29.884  1.00  0.410          O  
ATOM  23527  CB  THR B1513      19.867  57.855  27.019  1.00  0.600          C  
ATOM  23528  OG1 THR B1513      18.783  57.268  26.249  1.00  0.600          O  
ATOM  23529  CG2 THR B1513      21.211  57.557  26.303  1.00  0.600          C  
ATOM  23530  H   THR B1513      18.200  58.406  29.136  1.00  0.580          H  
ATOM  23531  HA  THR B1513      20.050  56.162  28.351  1.00  0.490          H  
ATOM  23532  HB  THR B1513      19.719  58.937  27.089  1.00  0.720          H  
ATOM  23533  HG1 THR B1513      17.951  57.567  26.642  1.00  0.720          H  
ATOM  23534 1HG2 THR B1513      21.202  57.989  25.308  1.00  0.720          H  
ATOM  23535 2HG2 THR B1513      22.036  57.987  26.857  1.00  0.720          H  
ATOM  23536 3HG2 THR B1513      21.349  56.475  26.228  1.00  0.720          H  
ATOM  23537  N   LEU B1514      22.103  57.139  29.452  1.00  0.380          N  
ATOM  23538  CA  LEU B1514      23.216  57.646  30.257  1.00  0.390          C  
ATOM  23539  C   LEU B1514      24.354  58.205  29.398  1.00  0.330          C  
ATOM  23540  O   LEU B1514      25.064  57.454  28.698  1.00  0.320          O  
ATOM  23541  CB  LEU B1514      23.739  56.521  31.159  1.00  0.540          C  
ATOM  23542  CG  LEU B1514      22.669  55.858  32.073  1.00  0.540          C  
ATOM  23543  CD1 LEU B1514      23.283  54.669  32.821  1.00  0.540          C  
ATOM  23544  CD2 LEU B1514      22.126  56.895  33.057  1.00  0.540          C  
ATOM  23545  H   LEU B1514      22.199  56.249  28.968  1.00  0.460          H  
ATOM  23546  HA  LEU B1514      22.854  58.458  30.868  1.00  0.470          H  
ATOM  23547 1HB  LEU B1514      24.186  55.760  30.543  1.00  0.650          H  
ATOM  23548 2HB  LEU B1514      24.516  56.936  31.803  1.00  0.650          H  
ATOM  23549  HG  LEU B1514      21.852  55.479  31.461  1.00  0.650          H  
ATOM  23550 1HD1 LEU B1514      22.521  54.207  33.445  1.00  0.650          H  
ATOM  23551 2HD1 LEU B1514      23.657  53.932  32.116  1.00  0.650          H  
ATOM  23552 3HD1 LEU B1514      24.089  55.017  33.437  1.00  0.650          H  
ATOM  23553 1HD2 LEU B1514      21.387  56.430  33.680  1.00  0.650          H  
ATOM  23554 2HD2 LEU B1514      22.941  57.272  33.675  1.00  0.650          H  
ATOM  23555 3HD2 LEU B1514      21.658  57.723  32.534  1.00  0.650          H  
ATOM  23556  N   LEU B1515      24.526  59.531  29.463  1.00  0.290          N  
ATOM  23557  CA  LEU B1515      25.509  60.260  28.667  1.00  0.300          C  
ATOM  23558  C   LEU B1515      26.690  60.736  29.503  1.00  0.360          C  
ATOM  23559  O   LEU B1515      26.525  61.401  30.509  1.00  0.440          O  
ATOM  23560  CB  LEU B1515      24.900  61.532  28.070  1.00  0.420          C  
ATOM  23561  CG  LEU B1515      23.581  61.429  27.296  1.00  0.420          C  
ATOM  23562  CD1 LEU B1515      23.210  62.831  26.815  1.00  0.420          C  
ATOM  23563  CD2 LEU B1515      23.703  60.482  26.175  1.00  0.420          C  
ATOM  23564  H   LEU B1515      23.917  60.064  30.070  1.00  0.350          H  
ATOM  23565  HA  LEU B1515      25.881  59.611  27.881  1.00  0.360          H  
ATOM  23566 1HB  LEU B1515      24.769  62.228  28.858  1.00  0.500          H  
ATOM  23567 2HB  LEU B1515      25.625  61.961  27.406  1.00  0.500          H  
ATOM  23568  HG  LEU B1515      22.792  61.077  27.962  1.00  0.500          H  
ATOM  23569 1HD1 LEU B1515      22.273  62.800  26.281  1.00  0.500          H  
ATOM  23570 2HD1 LEU B1515      23.110  63.498  27.667  1.00  0.500          H  
ATOM  23571 3HD1 LEU B1515      23.987  63.207  26.154  1.00  0.500          H  
ATOM  23572 1HD2 LEU B1515      22.753  60.425  25.638  1.00  0.500          H  
ATOM  23573 2HD2 LEU B1515      24.479  60.826  25.504  1.00  0.500          H  
ATOM  23574 3HD2 LEU B1515      23.957  59.498  26.557  1.00  0.500          H  
ATOM  23575  N   ALA B1516      27.884  60.460  29.052  1.00  0.300          N  
ATOM  23576  CA  ALA B1516      29.075  60.898  29.742  1.00  0.250          C  
ATOM  23577  C   ALA B1516      29.278  62.375  29.811  1.00  0.440          C  
ATOM  23578  O   ALA B1516      28.896  63.137  28.919  1.00  0.510          O  
ATOM  23579  CB  ALA B1516      30.269  60.307  29.131  1.00  0.370          C  
ATOM  23580  H   ALA B1516      27.966  59.853  28.238  1.00  0.360          H  
ATOM  23581  HA  ALA B1516      29.012  60.548  30.738  1.00  0.300          H  
ATOM  23582 1HB  ALA B1516      31.158  60.587  29.707  1.00  0.440          H  
ATOM  23583 2HB  ALA B1516      30.104  59.254  29.177  1.00  0.440          H  
ATOM  23584 3HB  ALA B1516      30.360  60.654  28.113  1.00  0.440          H  
ATOM  23585  N   LEU B1517      29.897  62.751  30.907  1.00  0.560          N  
ATOM  23586  CA  LEU B1517      30.278  64.097  31.199  1.00  0.890          C  
ATOM  23587  C   LEU B1517      31.741  64.093  31.516  1.00  0.830          C  
ATOM  23588  O   LEU B1517      32.231  63.182  32.185  1.00  0.570          O  
ATOM  23589  CB  LEU B1517      29.461  64.598  32.377  1.00  1.110          C  
ATOM  23590  CG  LEU B1517      27.926  64.582  32.162  1.00  1.110          C  
ATOM  23591  CD1 LEU B1517      27.305  64.848  33.401  1.00  1.110          C  
ATOM  23592  CD2 LEU B1517      27.525  65.640  31.172  1.00  1.110          C  
ATOM  23593  H   LEU B1517      30.149  62.026  31.578  1.00  0.670          H  
ATOM  23594  HA  LEU B1517      30.125  64.722  30.323  1.00  1.070          H  
ATOM  23595 1HB  LEU B1517      29.696  63.985  33.243  1.00  1.340          H  
ATOM  23596 2HB  LEU B1517      29.766  65.628  32.588  1.00  1.340          H  
ATOM  23597  HG  LEU B1517      27.605  63.603  31.805  1.00  1.340          H  
ATOM  23598 1HD1 LEU B1517      26.225  64.862  33.297  1.00  1.340          H  
ATOM  23599 2HD1 LEU B1517      27.589  64.098  34.138  1.00  1.340          H  
ATOM  23600 3HD1 LEU B1517      27.655  65.795  33.682  1.00  1.340          H  
ATOM  23601 1HD2 LEU B1517      26.447  65.633  31.032  1.00  1.340          H  
ATOM  23602 2HD2 LEU B1517      27.836  66.628  31.518  1.00  1.340          H  
ATOM  23603 3HD2 LEU B1517      28.002  65.415  30.245  1.00  1.340          H  
ATOM  23604  N   HIS B1518      32.401  65.133  31.047  1.00  1.300          N  
ATOM  23605  CA  HIS B1518      33.802  65.363  31.221  1.00  0.680          C  
ATOM  23606  C   HIS B1518      33.989  66.162  32.492  1.00  1.490          C  
ATOM  23607  O   HIS B1518      33.558  67.313  32.594  1.00  1.740          O  
ATOM  23608  CB  HIS B1518      34.343  66.183  30.040  1.00  1.200          C  
ATOM  23609  CG  HIS B1518      34.257  65.521  28.673  1.00  1.200          C  
ATOM  23610  ND1 HIS B1518      34.954  64.375  28.342  1.00  1.200          N  
ATOM  23611  CD2 HIS B1518      33.593  65.894  27.556  1.00  1.200          C  
ATOM  23612  CE1 HIS B1518      34.706  64.057  27.085  1.00  1.200          C  
ATOM  23613  NE2 HIS B1518      33.889  64.968  26.572  1.00  1.200          N  
ATOM  23614  H   HIS B1518      31.885  65.853  30.529  1.00  1.560          H  
ATOM  23615  HA  HIS B1518      34.341  64.420  31.308  1.00  0.820          H  
ATOM  23616 1HB  HIS B1518      33.756  67.103  29.975  1.00  1.440          H  
ATOM  23617 2HB  HIS B1518      35.342  66.485  30.232  1.00  1.440          H  
ATOM  23618  HD1 HIS B1518      35.466  63.781  28.969  1.00  1.440          H  
ATOM  23619  HD2 HIS B1518      32.940  66.740  27.345  1.00  1.440          H  
ATOM  23620  HE1 HIS B1518      35.166  63.170  26.643  1.00  1.440          H  
ATOM  23621  N   ARG B1519      34.624  65.549  33.464  1.00  2.080          N  
ATOM  23622  CA  ARG B1519      34.824  66.174  34.748  1.00  3.080          C  
ATOM  23623  C   ARG B1519      36.222  66.782  34.882  1.00  2.770          C  
ATOM  23624  O   ARG B1519      37.222  66.265  34.357  1.00  2.630          O  
ATOM  23625  CB  ARG B1519      34.591  65.142  35.842  1.00  3.910          C  
ATOM  23626  CG  ARG B1519      33.203  64.470  35.851  1.00  3.910          C  
ATOM  23627  CD  ARG B1519      32.131  65.385  36.295  1.00  3.910          C  
ATOM  23628  NE  ARG B1519      32.396  65.848  37.657  1.00  3.910          N  
ATOM  23629  CZ  ARG B1519      32.079  65.168  38.791  1.00  3.910          C  
ATOM  23630  NH1 ARG B1519      31.480  64.006  38.715  1.00  3.910          N  
ATOM  23631  NH2 ARG B1519      32.374  65.671  39.977  1.00  3.910          N  
ATOM  23632  H   ARG B1519      34.918  64.580  33.325  1.00  2.500          H  
ATOM  23633  HA  ARG B1519      34.100  66.979  34.860  1.00  3.700          H  
ATOM  23634 1HB  ARG B1519      35.284  64.349  35.741  1.00  4.690          H  
ATOM  23635 2HB  ARG B1519      34.763  65.598  36.813  1.00  4.690          H  
ATOM  23636 1HG  ARG B1519      32.960  64.129  34.840  1.00  4.690          H  
ATOM  23637 2HG  ARG B1519      33.235  63.606  36.514  1.00  4.690          H  
ATOM  23638 1HD  ARG B1519      32.075  66.252  35.640  1.00  4.690          H  
ATOM  23639 2HD  ARG B1519      31.169  64.877  36.276  1.00  4.690          H  
ATOM  23640  HE  ARG B1519      32.851  66.747  37.746  1.00  4.690          H  
ATOM  23641 1HH1 ARG B1519      31.248  63.615  37.827  1.00  4.690          H  
ATOM  23642 2HH1 ARG B1519      31.240  63.479  39.565  1.00  4.690          H  
ATOM  23643 1HH2 ARG B1519      32.843  66.562  40.051  1.00  4.690          H  
ATOM  23644 2HH2 ARG B1519      32.130  65.153  40.812  1.00  4.690          H  
ATOM  23645  N   SER B1520      36.290  67.844  35.673  1.00  2.780          N  
ATOM  23646  CA  SER B1520      37.521  68.548  35.994  1.00  2.620          C  
ATOM  23647  C   SER B1520      37.464  68.864  37.471  1.00  3.080          C  
ATOM  23648  O   SER B1520      36.396  68.777  38.083  1.00  3.340          O  
ATOM  23649  CB  SER B1520      37.648  69.824  35.191  1.00  3.730          C  
ATOM  23650  OG  SER B1520      36.644  70.737  35.544  1.00  3.730          O  
ATOM  23651  H   SER B1520      35.440  68.209  36.076  1.00  3.340          H  
ATOM  23652  HA  SER B1520      38.379  67.899  35.801  1.00  3.140          H  
ATOM  23653 1HB  SER B1520      38.626  70.270  35.369  1.00  4.480          H  
ATOM  23654 2HB  SER B1520      37.579  69.593  34.128  1.00  4.480          H  
ATOM  23655  HG  SER B1520      36.814  71.531  35.032  1.00  4.480          H  
ATOM  23656  N   TYR B1521      38.597  69.217  38.061  1.00  3.230          N  
ATOM  23657  CA  TYR B1521      38.631  69.447  39.495  1.00  3.620          C  
ATOM  23658  C   TYR B1521      38.724  70.894  39.911  1.00  3.500          C  
ATOM  23659  O   TYR B1521      39.155  71.767  39.157  1.00  3.030          O  
ATOM  23660  CB  TYR B1521      39.817  68.708  40.108  1.00  4.910          C  
ATOM  23661  CG  TYR B1521      41.157  69.238  39.653  1.00  4.910          C  
ATOM  23662  CD1 TYR B1521      41.793  70.232  40.388  1.00  4.910          C  
ATOM  23663  CD2 TYR B1521      41.742  68.756  38.494  1.00  4.910          C  
ATOM  23664  CE1 TYR B1521      43.005  70.725  39.969  1.00  4.910          C  
ATOM  23665  CE2 TYR B1521      42.952  69.246  38.081  1.00  4.910          C  
ATOM  23666  CZ  TYR B1521      43.587  70.229  38.812  1.00  4.910          C  
ATOM  23667  OH  TYR B1521      44.808  70.729  38.393  1.00  4.910          O  
ATOM  23668  H   TYR B1521      39.450  69.283  37.526  1.00  3.880          H  
ATOM  23669  HA  TYR B1521      37.713  69.047  39.924  1.00  4.340          H  
ATOM  23670 1HB  TYR B1521      39.774  68.794  41.196  1.00  5.890          H  
ATOM  23671 2HB  TYR B1521      39.763  67.656  39.865  1.00  5.890          H  
ATOM  23672  HD1 TYR B1521      41.333  70.621  41.298  1.00  5.890          H  
ATOM  23673  HD2 TYR B1521      41.248  67.988  37.909  1.00  5.890          H  
ATOM  23674  HE1 TYR B1521      43.505  71.501  40.542  1.00  5.890          H  
ATOM  23675  HE2 TYR B1521      43.405  68.859  37.174  1.00  5.890          H  
ATOM  23676  HH  TYR B1521      45.100  71.409  39.017  1.00  5.890          H  
ATOM  23677  N   LEU B1522      38.309  71.110  41.149  1.00  4.000          N  
ATOM  23678  CA  LEU B1522      38.380  72.377  41.851  1.00  4.120          C  
ATOM  23679  C   LEU B1522      39.380  72.237  42.978  1.00  4.160          C  
ATOM  23680  O   LEU B1522      39.532  71.135  43.515  1.00  4.300          O  
ATOM  23681  CB  LEU B1522      37.016  72.686  42.457  1.00  5.720          C  
ATOM  23682  CG  LEU B1522      35.835  72.717  41.492  1.00  5.720          C  
ATOM  23683  CD1 LEU B1522      34.573  72.875  42.308  1.00  5.720          C  
ATOM  23684  CD2 LEU B1522      36.005  73.868  40.489  1.00  5.720          C  
ATOM  23685  H   LEU B1522      37.944  70.318  41.657  1.00  4.800          H  
ATOM  23686  HA  LEU B1522      38.722  73.165  41.180  1.00  4.940          H  
ATOM  23687 1HB  LEU B1522      36.806  71.941  43.220  1.00  6.860          H  
ATOM  23688 2HB  LEU B1522      37.075  73.663  42.945  1.00  6.860          H  
ATOM  23689  HG  LEU B1522      35.774  71.774  40.947  1.00  6.860          H  
ATOM  23690 1HD1 LEU B1522      33.712  72.883  41.645  1.00  6.860          H  
ATOM  23691 2HD1 LEU B1522      34.482  72.037  43.002  1.00  6.860          H  
ATOM  23692 3HD1 LEU B1522      34.615  73.803  42.873  1.00  6.860          H  
ATOM  23693 1HD2 LEU B1522      35.154  73.887  39.810  1.00  6.860          H  
ATOM  23694 2HD2 LEU B1522      36.066  74.823  41.023  1.00  6.860          H  
ATOM  23695 3HD2 LEU B1522      36.915  73.724  39.907  1.00  6.860          H  
ATOM  23696  N   THR B1523      40.018  73.332  43.386  1.00  4.090          N  
ATOM  23697  CA  THR B1523      40.902  73.258  44.544  1.00  4.150          C  
ATOM  23698  C   THR B1523      40.278  74.122  45.658  1.00  4.400          C  
ATOM  23699  O   THR B1523      39.392  74.933  45.370  1.00  4.480          O  
ATOM  23700  CB  THR B1523      42.323  73.737  44.158  1.00  5.790          C  
ATOM  23701  OG1 THR B1523      42.312  75.132  43.841  1.00  5.790          O  
ATOM  23702  CG2 THR B1523      42.828  72.961  42.957  1.00  5.790          C  
ATOM  23703  H   THR B1523      39.903  74.231  42.892  1.00  4.910          H  
ATOM  23704  HA  THR B1523      40.959  72.225  44.867  1.00  4.980          H  
ATOM  23705  HB  THR B1523      43.007  73.570  44.969  1.00  6.940          H  
ATOM  23706  HG1 THR B1523      41.654  75.330  43.128  1.00  6.940          H  
ATOM  23707 1HG2 THR B1523      43.828  73.300  42.699  1.00  6.940          H  
ATOM  23708 2HG2 THR B1523      42.851  71.899  43.197  1.00  6.940          H  
ATOM  23709 3HG2 THR B1523      42.163  73.128  42.110  1.00  6.940          H  
ATOM  23710  N   PRO B1524      40.663  73.973  46.941  1.00  4.570          N  
ATOM  23711  CA  PRO B1524      40.128  74.769  48.028  1.00  4.740          C  
ATOM  23712  C   PRO B1524      40.283  76.245  47.725  1.00  4.660          C  
ATOM  23713  O   PRO B1524      41.357  76.683  47.321  1.00  4.590          O  
ATOM  23714  CB  PRO B1524      40.999  74.334  49.213  1.00  7.110          C  
ATOM  23715  CG  PRO B1524      41.424  72.920  48.863  1.00  7.110          C  
ATOM  23716  CD  PRO B1524      41.648  72.952  47.364  1.00  7.110          C  
ATOM  23717  HA  PRO B1524      39.071  74.507  48.188  1.00  5.690          H  
ATOM  23718 1HB  PRO B1524      41.850  75.023  49.327  1.00  8.530          H  
ATOM  23719 2HB  PRO B1524      40.418  74.386  50.145  1.00  8.530          H  
ATOM  23720 1HG  PRO B1524      42.334  72.650  49.424  1.00  8.530          H  
ATOM  23721 2HG  PRO B1524      40.644  72.204  49.163  1.00  8.530          H  
ATOM  23722 1HD  PRO B1524      42.672  73.284  47.159  1.00  8.530          H  
ATOM  23723 2HD  PRO B1524      41.429  71.962  46.956  1.00  8.530          H  
ATOM  23724  N   GLY B1525      39.223  77.009  47.962  1.00  4.690          N  
ATOM  23725  CA  GLY B1525      39.234  78.445  47.706  1.00  4.620          C  
ATOM  23726  C   GLY B1525      38.607  78.834  46.357  1.00  4.430          C  
ATOM  23727  O   GLY B1525      38.170  79.975  46.189  1.00  4.350          O  
ATOM  23728  H   GLY B1525      38.373  76.584  48.304  1.00  5.630          H  
ATOM  23729 1HA  GLY B1525      38.701  78.952  48.509  1.00  5.540          H  
ATOM  23730 2HA  GLY B1525      40.262  78.804  47.738  1.00  5.540          H  
ATOM  23731  N   ASP B1526      38.585  77.910  45.392  1.00  4.380          N  
ATOM  23732  CA  ASP B1526      38.045  78.188  44.057  1.00  4.200          C  
ATOM  23733  C   ASP B1526      36.538  78.405  43.989  1.00  4.100          C  
ATOM  23734  O   ASP B1526      35.766  77.771  44.713  1.00  4.450          O  
ATOM  23735  CB  ASP B1526      38.370  77.040  43.092  1.00  5.950          C  
ATOM  23736  CG  ASP B1526      39.819  76.985  42.620  1.00  5.950          C  
ATOM  23737  OD1 ASP B1526      40.513  77.969  42.718  1.00  5.950          O  
ATOM  23738  OD2 ASP B1526      40.241  75.913  42.178  1.00  5.950          O  
ATOM  23739  H   ASP B1526      38.945  76.964  45.568  1.00  5.260          H  
ATOM  23740  HA  ASP B1526      38.526  79.093  43.689  1.00  5.040          H  
ATOM  23741 1HB  ASP B1526      38.124  76.096  43.573  1.00  7.140          H  
ATOM  23742 2HB  ASP B1526      37.719  77.126  42.214  1.00  7.140          H  
ATOM  23743  N   SER B1527      36.116  79.273  43.065  1.00  3.720          N  
ATOM  23744  CA  SER B1527      34.701  79.452  42.733  1.00  3.470          C  
ATOM  23745  C   SER B1527      34.356  78.329  41.753  1.00  2.830          C  
ATOM  23746  O   SER B1527      35.280  77.670  41.264  1.00  2.360          O  
ATOM  23747  CB  SER B1527      34.457  80.814  42.116  1.00  4.960          C  
ATOM  23748  OG  SER B1527      35.073  80.913  40.862  1.00  4.960          O  
ATOM  23749  H   SER B1527      36.797  79.800  42.536  1.00  4.460          H  
ATOM  23750  HA  SER B1527      34.095  79.339  43.633  1.00  4.160          H  
ATOM  23751 1HB  SER B1527      33.385  80.977  42.010  1.00  5.950          H  
ATOM  23752 2HB  SER B1527      34.843  81.587  42.777  1.00  5.950          H  
ATOM  23753  HG  SER B1527      34.866  81.792  40.531  1.00  5.950          H  
ATOM  23754  N   SER B1528      33.068  78.086  41.433  1.00  2.850          N  
ATOM  23755  CA  SER B1528      32.800  76.998  40.472  1.00  2.440          C  
ATOM  23756  C   SER B1528      31.459  76.955  39.701  1.00  2.070          C  
ATOM  23757  O   SER B1528      30.450  77.534  40.119  1.00  2.170          O  
ATOM  23758  CB  SER B1528      32.906  75.683  41.199  1.00  3.580          C  
ATOM  23759  OG  SER B1528      31.880  75.541  42.145  1.00  3.580          O  
ATOM  23760  H   SER B1528      32.311  78.615  41.838  1.00  3.420          H  
ATOM  23761  HA  SER B1528      33.591  77.038  39.722  1.00  2.930          H  
ATOM  23762 1HB  SER B1528      32.860  74.868  40.480  1.00  4.300          H  
ATOM  23763 2HB  SER B1528      33.860  75.632  41.694  1.00  4.300          H  
ATOM  23764  HG  SER B1528      32.015  74.684  42.553  1.00  4.300          H  
ATOM  23765  N   SER B1529      31.525  76.245  38.538  1.00  1.790          N  
ATOM  23766  CA  SER B1529      30.473  75.772  37.579  1.00  1.480          C  
ATOM  23767  C   SER B1529      31.293  75.012  36.488  1.00  1.340          C  
ATOM  23768  O   SER B1529      32.368  74.633  36.951  1.00  1.920          O  
ATOM  23769  CB  SER B1529      29.720  76.919  36.941  1.00  2.200          C  
ATOM  23770  OG  SER B1529      30.553  77.635  36.071  1.00  2.200          O  
ATOM  23771  H   SER B1529      32.451  75.917  38.302  1.00  2.150          H  
ATOM  23772  HA  SER B1529      29.786  75.086  38.076  1.00  1.780          H  
ATOM  23773 1HB  SER B1529      28.862  76.527  36.391  1.00  2.640          H  
ATOM  23774 2HB  SER B1529      29.337  77.583  37.715  1.00  2.640          H  
ATOM  23775  HG  SER B1529      30.019  78.360  35.735  1.00  2.640          H  
ATOM  23776  N   GLY B1530      30.726  74.174  35.560  1.00  1.070          N  
ATOM  23777  CA  GLY B1530      29.789  73.055  35.719  1.00  1.180          C  
ATOM  23778  C   GLY B1530      30.219  71.888  34.759  1.00  0.970          C  
ATOM  23779  O   GLY B1530      31.368  71.837  34.327  1.00  1.050          O  
ATOM  23780  H   GLY B1530      30.452  74.720  34.756  1.00  1.280          H  
ATOM  23781 1HA  GLY B1530      29.805  72.706  36.753  1.00  1.420          H  
ATOM  23782 2HA  GLY B1530      28.797  73.366  35.503  1.00  1.420          H  
ATOM  23783  N   TRP B1531      29.300  70.959  34.466  1.00  0.970          N  
ATOM  23784  CA  TRP B1531      29.493  69.705  33.681  1.00  1.070          C  
ATOM  23785  C   TRP B1531      29.153  69.752  32.180  1.00  0.690          C  
ATOM  23786  O   TRP B1531      28.017  70.165  32.010  1.00  1.580          O  
ATOM  23787  CB  TRP B1531      28.624  68.631  34.309  1.00  1.460          C  
ATOM  23788  CG  TRP B1531      29.008  68.202  35.684  1.00  1.460          C  
ATOM  23789  CD1 TRP B1531      30.025  68.664  36.462  1.00  1.460          C  
ATOM  23790  CD2 TRP B1531      28.348  67.184  36.459  1.00  1.460          C  
ATOM  23791  NE1 TRP B1531      30.048  67.987  37.641  1.00  1.460          N  
ATOM  23792  CE2 TRP B1531      29.041  67.056  37.636  1.00  1.460          C  
ATOM  23793  CE3 TRP B1531      27.246  66.381  36.240  1.00  1.460          C  
ATOM  23794  CZ2 TRP B1531      28.691  66.118  38.567  1.00  1.460          C  
ATOM  23795  CZ3 TRP B1531      26.904  65.452  37.146  1.00  1.460          C  
ATOM  23796  CH2 TRP B1531      27.605  65.303  38.261  1.00  1.460          C  
ATOM  23797  H   TRP B1531      28.382  71.108  34.849  1.00  1.160          H  
ATOM  23798  HA  TRP B1531      30.541  69.420  33.767  1.00  1.280          H  
ATOM  23799 1HB  TRP B1531      27.622  68.967  34.344  1.00  1.750          H  
ATOM  23800 2HB  TRP B1531      28.655  67.768  33.671  1.00  1.750          H  
ATOM  23801  HD1 TRP B1531      30.727  69.450  36.190  1.00  1.750          H  
ATOM  23802  HE1 TRP B1531      30.706  68.146  38.387  1.00  1.750          H  
ATOM  23803  HE3 TRP B1531      26.660  66.486  35.355  1.00  1.750          H  
ATOM  23804  HZ2 TRP B1531      29.233  65.989  39.504  1.00  1.750          H  
ATOM  23805  HZ3 TRP B1531      26.035  64.816  36.945  1.00  1.750          H  
ATOM  23806  HH2 TRP B1531      27.292  64.525  38.944  1.00  1.750          H  
ATOM  23807  N   THR B1532      30.121  70.250  31.417  1.00  0.510          N  
ATOM  23808  CA  THR B1532      30.197  69.992  29.963  1.00  0.960          C  
ATOM  23809  C   THR B1532      30.314  68.555  29.404  1.00  0.740          C  
ATOM  23810  O   THR B1532      31.145  67.752  29.835  1.00  1.140          O  
ATOM  23811  CB  THR B1532      31.395  70.807  29.419  1.00  1.160          C  
ATOM  23812  OG1 THR B1532      31.156  72.201  29.676  1.00  1.160          O  
ATOM  23813  CG2 THR B1532      31.624  70.585  27.912  1.00  1.160          C  
ATOM  23814  H   THR B1532      30.249  71.248  31.539  1.00  0.610          H  
ATOM  23815  HA  THR B1532      29.289  70.417  29.533  1.00  1.150          H  
ATOM  23816  HB  THR B1532      32.294  70.507  29.958  1.00  1.400          H  
ATOM  23817  HG1 THR B1532      31.970  72.695  29.536  1.00  1.400          H  
ATOM  23818 1HG2 THR B1532      32.473  71.186  27.593  1.00  1.400          H  
ATOM  23819 2HG2 THR B1532      31.841  69.540  27.699  1.00  1.400          H  
ATOM  23820 3HG2 THR B1532      30.738  70.889  27.353  1.00  1.400          H  
ATOM  23821  N   ALA B1533      29.488  68.279  28.385  1.00  0.300          N  
ATOM  23822  CA  ALA B1533      29.493  67.026  27.620  1.00  0.350          C  
ATOM  23823  C   ALA B1533      30.124  67.296  26.259  1.00  0.210          C  
ATOM  23824  O   ALA B1533      29.996  68.406  25.746  1.00  0.410          O  
ATOM  23825  CB  ALA B1533      28.086  66.494  27.407  1.00  0.470          C  
ATOM  23826  H   ALA B1533      28.830  68.997  28.113  1.00  0.360          H  
ATOM  23827  HA  ALA B1533      30.093  66.286  28.152  1.00  0.420          H  
ATOM  23828 1HB  ALA B1533      28.135  65.569  26.822  1.00  0.560          H  
ATOM  23829 2HB  ALA B1533      27.609  66.297  28.338  1.00  0.560          H  
ATOM  23830 3HB  ALA B1533      27.504  67.229  26.866  1.00  0.560          H  
ATOM  23831  N   GLY B1534      30.754  66.295  25.651  1.00  0.150          N  
ATOM  23832  CA  GLY B1534      31.268  66.464  24.294  1.00  0.070          C  
ATOM  23833  C   GLY B1534      30.138  66.208  23.304  1.00  0.210          C  
ATOM  23834  O   GLY B1534      29.082  65.715  23.691  1.00  0.360          O  
ATOM  23835  H   GLY B1534      30.845  65.402  26.119  1.00  0.180          H  
ATOM  23836 1HA  GLY B1534      31.661  67.473  24.166  1.00  0.080          H  
ATOM  23837 2HA  GLY B1534      32.085  65.764  24.120  1.00  0.080          H  
ATOM  23838  N   ALA B1535      30.349  66.525  22.028  1.00  0.260          N  
ATOM  23839  CA  ALA B1535      29.299  66.299  21.032  1.00  0.350          C  
ATOM  23840  C   ALA B1535      29.039  64.824  20.801  1.00  0.300          C  
ATOM  23841  O   ALA B1535      29.959  64.002  20.858  1.00  0.220          O  
ATOM  23842  CB  ALA B1535      29.642  66.964  19.720  1.00  0.450          C  
ATOM  23843  H   ALA B1535      31.234  66.926  21.754  1.00  0.310          H  
ATOM  23844  HA  ALA B1535      28.376  66.734  21.415  1.00  0.420          H  
ATOM  23845 1HB  ALA B1535      28.824  66.808  19.017  1.00  0.540          H  
ATOM  23846 2HB  ALA B1535      29.784  68.031  19.882  1.00  0.540          H  
ATOM  23847 3HB  ALA B1535      30.543  66.536  19.326  1.00  0.540          H  
ATOM  23848  N   ALA B1536      27.785  64.512  20.500  1.00  0.380          N  
ATOM  23849  CA  ALA B1536      27.337  63.166  20.181  1.00  0.380          C  
ATOM  23850  C   ALA B1536      26.024  63.226  19.448  1.00  0.380          C  
ATOM  23851  O   ALA B1536      25.378  64.262  19.390  1.00  0.370          O  
ATOM  23852  CB  ALA B1536      27.187  62.342  21.431  1.00  0.530          C  
ATOM  23853  H   ALA B1536      27.080  65.254  20.519  1.00  0.460          H  
ATOM  23854  HA  ALA B1536      28.066  62.691  19.536  1.00  0.460          H  
ATOM  23855 1HB  ALA B1536      26.867  61.332  21.170  1.00  0.640          H  
ATOM  23856 2HB  ALA B1536      28.146  62.308  21.909  1.00  0.640          H  
ATOM  23857 3HB  ALA B1536      26.461  62.794  22.091  1.00  0.640          H  
ATOM  23858  N   ALA B1537      25.602  62.128  18.879  1.00  0.410          N  
ATOM  23859  CA  ALA B1537      24.257  62.149  18.330  1.00  0.350          C  
ATOM  23860  C   ALA B1537      23.593  60.806  18.635  1.00  0.340          C  
ATOM  23861  O   ALA B1537      24.177  59.742  18.443  1.00  0.400          O  
ATOM  23862  CB  ALA B1537      24.335  62.507  16.846  1.00  0.510          C  
ATOM  23863  H   ALA B1537      26.204  61.296  18.839  1.00  0.490          H  
ATOM  23864  HA  ALA B1537      23.667  62.912  18.840  1.00  0.420          H  
ATOM  23865 1HB  ALA B1537      23.391  62.530  16.410  1.00  0.620          H  
ATOM  23866 2HB  ALA B1537      24.798  63.492  16.750  1.00  0.620          H  
ATOM  23867 3HB  ALA B1537      24.893  61.837  16.316  1.00  0.620          H  
ATOM  23868  N   TYR B1538      22.358  60.850  19.127  1.00  0.290          N  
ATOM  23869  CA  TYR B1538      21.647  59.634  19.518  1.00  0.290          C  
ATOM  23870  C   TYR B1538      20.241  59.616  18.962  1.00  0.300          C  
ATOM  23871  O   TYR B1538      19.541  60.622  18.961  1.00  0.330          O  
ATOM  23872  CB  TYR B1538      21.700  59.527  21.031  1.00  0.410          C  
ATOM  23873  CG  TYR B1538      20.962  58.424  21.720  1.00  0.410          C  
ATOM  23874  CD1 TYR B1538      21.436  57.126  21.730  1.00  0.410          C  
ATOM  23875  CD2 TYR B1538      19.848  58.748  22.424  1.00  0.410          C  
ATOM  23876  CE1 TYR B1538      20.782  56.180  22.478  1.00  0.410          C  
ATOM  23877  CE2 TYR B1538      19.211  57.834  23.159  1.00  0.410          C  
ATOM  23878  CZ  TYR B1538      19.669  56.564  23.205  1.00  0.410          C  
ATOM  23879  OH  TYR B1538      19.050  55.703  24.029  1.00  0.410          O  
ATOM  23880  H   TYR B1538      21.899  61.750  19.295  1.00  0.350          H  
ATOM  23881  HA  TYR B1538      22.170  58.779  19.102  1.00  0.350          H  
ATOM  23882 1HB  TYR B1538      22.729  59.413  21.296  1.00  0.490          H  
ATOM  23883 2HB  TYR B1538      21.389  60.454  21.468  1.00  0.490          H  
ATOM  23884  HD1 TYR B1538      22.331  56.869  21.175  1.00  0.490          H  
ATOM  23885  HD2 TYR B1538      19.493  59.746  22.414  1.00  0.490          H  
ATOM  23886  HE1 TYR B1538      21.154  55.159  22.525  1.00  0.490          H  
ATOM  23887  HE2 TYR B1538      18.337  58.119  23.743  1.00  0.490          H  
ATOM  23888  HH  TYR B1538      18.637  56.220  24.748  1.00  0.490          H  
ATOM  23889  N   TYR B1539      19.849  58.484  18.430  1.00  0.310          N  
ATOM  23890  CA  TYR B1539      18.570  58.385  17.773  1.00  0.370          C  
ATOM  23891  C   TYR B1539      17.727  57.291  18.410  1.00  0.350          C  
ATOM  23892  O   TYR B1539      18.263  56.253  18.816  1.00  0.280          O  
ATOM  23893  CB  TYR B1539      18.881  58.089  16.309  1.00  0.490          C  
ATOM  23894  CG  TYR B1539      19.792  59.159  15.663  1.00  0.490          C  
ATOM  23895  CD1 TYR B1539      21.187  59.132  15.908  1.00  0.490          C  
ATOM  23896  CD2 TYR B1539      19.277  60.119  14.830  1.00  0.490          C  
ATOM  23897  CE1 TYR B1539      22.011  60.066  15.366  1.00  0.490          C  
ATOM  23898  CE2 TYR B1539      20.132  61.050  14.264  1.00  0.490          C  
ATOM  23899  CZ  TYR B1539      21.494  61.025  14.551  1.00  0.490          C  
ATOM  23900  OH  TYR B1539      22.321  61.969  14.025  1.00  0.490          O  
ATOM  23901  H   TYR B1539      20.486  57.686  18.450  1.00  0.370          H  
ATOM  23902  HA  TYR B1539      18.037  59.327  17.868  1.00  0.440          H  
ATOM  23903 1HB  TYR B1539      19.361  57.128  16.233  1.00  0.590          H  
ATOM  23904 2HB  TYR B1539      17.978  58.048  15.755  1.00  0.590          H  
ATOM  23905  HD1 TYR B1539      21.622  58.370  16.545  1.00  0.590          H  
ATOM  23906  HD2 TYR B1539      18.209  60.148  14.617  1.00  0.590          H  
ATOM  23907  HE1 TYR B1539      23.076  60.043  15.578  1.00  0.590          H  
ATOM  23908  HE2 TYR B1539      19.737  61.821  13.601  1.00  0.590          H  
ATOM  23909  HH  TYR B1539      21.785  62.598  13.540  1.00  0.590          H  
ATOM  23910  N   VAL B1540      16.405  57.523  18.502  1.00  0.430          N  
ATOM  23911  CA  VAL B1540      15.500  56.513  19.057  1.00  0.450          C  
ATOM  23912  C   VAL B1540      14.289  56.254  18.159  1.00  0.550          C  
ATOM  23913  O   VAL B1540      13.488  57.160  17.879  1.00  0.670          O  
ATOM  23914  CB  VAL B1540      14.935  56.936  20.437  1.00  0.620          C  
ATOM  23915  CG1 VAL B1540      14.003  55.796  20.998  1.00  0.620          C  
ATOM  23916  CG2 VAL B1540      16.080  57.294  21.401  1.00  0.620          C  
ATOM  23917  H   VAL B1540      16.039  58.408  18.136  1.00  0.520          H  
ATOM  23918  HA  VAL B1540      16.050  55.580  19.173  1.00  0.540          H  
ATOM  23919  HB  VAL B1540      14.299  57.799  20.300  1.00  0.750          H  
ATOM  23920 1HG1 VAL B1540      13.574  56.098  21.937  1.00  0.750          H  
ATOM  23921 2HG1 VAL B1540      13.184  55.584  20.310  1.00  0.750          H  
ATOM  23922 3HG1 VAL B1540      14.591  54.885  21.140  1.00  0.750          H  
ATOM  23923 1HG2 VAL B1540      15.673  57.602  22.352  1.00  0.750          H  
ATOM  23924 2HG2 VAL B1540      16.704  56.457  21.541  1.00  0.750          H  
ATOM  23925 3HG2 VAL B1540      16.674  58.103  20.987  1.00  0.750          H  
ATOM  23926  N   GLY B1541      14.111  55.006  17.764  1.00  0.520          N  
ATOM  23927  CA  GLY B1541      12.961  54.633  16.961  1.00  0.630          C  
ATOM  23928  C   GLY B1541      12.142  53.616  17.736  1.00  0.560          C  
ATOM  23929  O   GLY B1541      12.548  53.174  18.813  1.00  0.510          O  
ATOM  23930  H   GLY B1541      14.803  54.309  18.041  1.00  0.620          H  
ATOM  23931 1HA  GLY B1541      12.353  55.509  16.736  1.00  0.760          H  
ATOM  23932 2HA  GLY B1541      13.293  54.208  16.014  1.00  0.760          H  
ATOM  23933  N   TYR B1542      11.019  53.199  17.169  1.00  0.540          N  
ATOM  23934  CA  TYR B1542      10.149  52.215  17.807  1.00  0.460          C  
ATOM  23935  C   TYR B1542       9.930  51.054  16.884  1.00  0.430          C  
ATOM  23936  O   TYR B1542       9.823  51.238  15.672  1.00  0.500          O  
ATOM  23937  CB  TYR B1542       8.841  52.863  18.243  1.00  0.680          C  
ATOM  23938  CG  TYR B1542       9.081  53.807  19.364  1.00  0.680          C  
ATOM  23939  CD1 TYR B1542       9.499  55.113  19.134  1.00  0.680          C  
ATOM  23940  CD2 TYR B1542       8.911  53.347  20.644  1.00  0.680          C  
ATOM  23941  CE1 TYR B1542       9.765  55.933  20.198  1.00  0.680          C  
ATOM  23942  CE2 TYR B1542       9.163  54.151  21.686  1.00  0.680          C  
ATOM  23943  CZ  TYR B1542       9.601  55.448  21.481  1.00  0.680          C  
ATOM  23944  OH  TYR B1542       9.898  56.248  22.543  1.00  0.680          O  
ATOM  23945  H   TYR B1542      10.743  53.596  16.280  1.00  0.650          H  
ATOM  23946  HA  TYR B1542      10.640  51.828  18.698  1.00  0.550          H  
ATOM  23947 1HB  TYR B1542       8.391  53.407  17.413  1.00  0.810          H  
ATOM  23948 2HB  TYR B1542       8.137  52.097  18.572  1.00  0.810          H  
ATOM  23949  HD1 TYR B1542       9.637  55.479  18.118  1.00  0.810          H  
ATOM  23950  HD2 TYR B1542       8.586  52.317  20.825  1.00  0.810          H  
ATOM  23951  HE1 TYR B1542      10.115  56.951  20.032  1.00  0.810          H  
ATOM  23952  HE2 TYR B1542       9.030  53.754  22.675  1.00  0.810          H  
ATOM  23953  HH  TYR B1542       9.967  55.692  23.350  1.00  0.810          H  
ATOM  23954  N   LEU B1543       9.844  49.869  17.455  1.00  0.360          N  
ATOM  23955  CA  LEU B1543       9.681  48.663  16.662  1.00  0.330          C  
ATOM  23956  C   LEU B1543       8.211  48.320  16.460  1.00  0.310          C  
ATOM  23957  O   LEU B1543       7.372  48.654  17.300  1.00  0.300          O  
ATOM  23958  CB  LEU B1543      10.356  47.527  17.398  1.00  0.470          C  
ATOM  23959  CG  LEU B1543      11.842  47.721  17.769  1.00  0.470          C  
ATOM  23960  CD1 LEU B1543      12.255  46.588  18.629  1.00  0.470          C  
ATOM  23961  CD2 LEU B1543      12.741  47.782  16.558  1.00  0.470          C  
ATOM  23962  H   LEU B1543       9.920  49.789  18.478  1.00  0.430          H  
ATOM  23963  HA  LEU B1543      10.135  48.810  15.686  1.00  0.400          H  
ATOM  23964 1HB  LEU B1543       9.797  47.323  18.311  1.00  0.570          H  
ATOM  23965 2HB  LEU B1543      10.297  46.683  16.758  1.00  0.570          H  
ATOM  23966  HG  LEU B1543      11.934  48.634  18.330  1.00  0.570          H  
ATOM  23967 1HD1 LEU B1543      13.259  46.739  18.950  1.00  0.570          H  
ATOM  23968 2HD1 LEU B1543      11.624  46.545  19.478  1.00  0.570          H  
ATOM  23969 3HD1 LEU B1543      12.183  45.660  18.090  1.00  0.570          H  
ATOM  23970 1HD2 LEU B1543      13.773  47.918  16.879  1.00  0.570          H  
ATOM  23971 2HD2 LEU B1543      12.660  46.854  16.006  1.00  0.570          H  
ATOM  23972 3HD2 LEU B1543      12.458  48.595  15.935  1.00  0.570          H  
ATOM  23973  N   GLN B1544       7.902  47.618  15.366  1.00  0.310          N  
ATOM  23974  CA  GLN B1544       6.538  47.153  15.121  1.00  0.340          C  
ATOM  23975  C   GLN B1544       6.505  45.673  14.737  1.00  0.340          C  
ATOM  23976  O   GLN B1544       7.408  45.201  14.040  1.00  0.280          O  
ATOM  23977  CB  GLN B1544       5.873  47.942  13.987  1.00  0.460          C  
ATOM  23978  CG  GLN B1544       5.631  49.394  14.263  1.00  0.460          C  
ATOM  23979  CD  GLN B1544       4.854  50.034  13.126  1.00  0.460          C  
ATOM  23980  OE1 GLN B1544       4.243  49.315  12.308  1.00  0.460          O  
ATOM  23981  NE2 GLN B1544       4.859  51.360  13.072  1.00  0.460          N  
ATOM  23982  H   GLN B1544       8.650  47.390  14.699  1.00  0.370          H  
ATOM  23983  HA  GLN B1544       5.978  47.312  16.036  1.00  0.410          H  
ATOM  23984 1HB  GLN B1544       6.518  47.895  13.106  1.00  0.560          H  
ATOM  23985 2HB  GLN B1544       4.932  47.481  13.708  1.00  0.560          H  
ATOM  23986 1HG  GLN B1544       5.063  49.495  15.187  1.00  0.560          H  
ATOM  23987 2HG  GLN B1544       6.593  49.901  14.356  1.00  0.560          H  
ATOM  23988 1HE2 GLN B1544       4.357  51.841  12.353  1.00  0.560          H  
ATOM  23989 2HE2 GLN B1544       5.364  51.885  13.763  1.00  0.560          H  
ATOM  23990  N   PRO B1545       5.434  44.926  15.089  1.00  0.390          N  
ATOM  23991  CA  PRO B1545       5.208  43.518  14.772  1.00  0.420          C  
ATOM  23992  C   PRO B1545       4.790  43.413  13.321  1.00  0.430          C  
ATOM  23993  O   PRO B1545       3.606  43.282  12.999  1.00  0.490          O  
ATOM  23994  CB  PRO B1545       4.092  43.126  15.742  1.00  0.630          C  
ATOM  23995  CG  PRO B1545       3.296  44.397  15.930  1.00  0.630          C  
ATOM  23996  CD  PRO B1545       4.331  45.520  15.901  1.00  0.630          C  
ATOM  23997  HA  PRO B1545       6.123  42.945  14.962  1.00  0.500          H  
ATOM  23998 1HB  PRO B1545       3.494  42.307  15.314  1.00  0.760          H  
ATOM  23999 2HB  PRO B1545       4.527  42.748  16.679  1.00  0.760          H  
ATOM  24000 1HG  PRO B1545       2.545  44.490  15.125  1.00  0.760          H  
ATOM  24001 2HG  PRO B1545       2.737  44.356  16.878  1.00  0.760          H  
ATOM  24002 1HD  PRO B1545       3.885  46.395  15.415  1.00  0.760          H  
ATOM  24003 2HD  PRO B1545       4.662  45.735  16.932  1.00  0.760          H  
ATOM  24004  N   ARG B1546       5.767  43.558  12.452  1.00  0.370          N  
ATOM  24005  CA  ARG B1546       5.535  43.698  11.030  1.00  0.380          C  
ATOM  24006  C   ARG B1546       6.267  42.634  10.219  1.00  0.340          C  
ATOM  24007  O   ARG B1546       7.283  42.084  10.664  1.00  0.290          O  
ATOM  24008  CB  ARG B1546       5.950  45.117  10.644  1.00  0.530          C  
ATOM  24009  CG  ARG B1546       5.830  45.489   9.203  1.00  0.530          C  
ATOM  24010  CD  ARG B1546       6.203  46.896   8.944  1.00  0.530          C  
ATOM  24011  NE  ARG B1546       5.262  47.871   9.502  1.00  0.530          N  
ATOM  24012  CZ  ARG B1546       5.124  49.151   9.070  1.00  0.530          C  
ATOM  24013  NH1 ARG B1546       5.841  49.611   8.052  1.00  0.530          N  
ATOM  24014  NH2 ARG B1546       4.270  49.951   9.685  1.00  0.530          N  
ATOM  24015  H   ARG B1546       6.733  43.606  12.821  1.00  0.440          H  
ATOM  24016  HA  ARG B1546       4.466  43.595  10.845  1.00  0.460          H  
ATOM  24017 1HB  ARG B1546       5.325  45.811  11.202  1.00  0.630          H  
ATOM  24018 2HB  ARG B1546       6.965  45.302  10.968  1.00  0.630          H  
ATOM  24019 1HG  ARG B1546       6.504  44.880   8.594  1.00  0.630          H  
ATOM  24020 2HG  ARG B1546       4.806  45.347   8.867  1.00  0.630          H  
ATOM  24021 1HD  ARG B1546       7.182  47.089   9.376  1.00  0.630          H  
ATOM  24022 2HD  ARG B1546       6.254  47.036   7.897  1.00  0.630          H  
ATOM  24023  HE  ARG B1546       4.684  47.583  10.282  1.00  0.630          H  
ATOM  24024 1HH1 ARG B1546       6.543  49.018   7.571  1.00  0.630          H  
ATOM  24025 2HH1 ARG B1546       5.730  50.562   7.745  1.00  0.630          H  
ATOM  24026 1HH2 ARG B1546       3.777  49.613  10.518  1.00  0.630          H  
ATOM  24027 2HH2 ARG B1546       4.155  50.903   9.389  1.00  0.630          H  
ATOM  24028  N   THR B1547       5.688  42.293   9.059  1.00  0.370          N  
ATOM  24029  CA  THR B1547       6.248  41.280   8.170  1.00  0.320          C  
ATOM  24030  C   THR B1547       7.282  41.831   7.200  1.00  0.320          C  
ATOM  24031  O   THR B1547       7.053  42.847   6.526  1.00  0.330          O  
ATOM  24032  CB  THR B1547       5.134  40.565   7.373  1.00  0.470          C  
ATOM  24033  OG1 THR B1547       4.229  39.932   8.287  1.00  0.470          O  
ATOM  24034  CG2 THR B1547       5.751  39.475   6.477  1.00  0.470          C  
ATOM  24035  H   THR B1547       4.842  42.765   8.777  1.00  0.440          H  
ATOM  24036  HA  THR B1547       6.737  40.535   8.782  1.00  0.380          H  
ATOM  24037  HB  THR B1547       4.593  41.284   6.760  1.00  0.560          H  
ATOM  24038  HG1 THR B1547       3.751  40.601   8.773  1.00  0.560          H  
ATOM  24039 1HG2 THR B1547       4.960  38.966   5.935  1.00  0.560          H  
ATOM  24040 2HG2 THR B1547       6.441  39.901   5.764  1.00  0.560          H  
ATOM  24041 3HG2 THR B1547       6.284  38.755   7.103  1.00  0.560          H  
ATOM  24042  N   PHE B1548       8.415  41.138   7.155  1.00  0.290          N  
ATOM  24043  CA  PHE B1548       9.511  41.467   6.267  1.00  0.290          C  
ATOM  24044  C   PHE B1548      10.061  40.253   5.539  1.00  0.310          C  
ATOM  24045  O   PHE B1548      10.097  39.145   6.087  1.00  0.360          O  
ATOM  24046  CB  PHE B1548      10.687  42.067   7.060  1.00  0.410          C  
ATOM  24047  CG  PHE B1548      10.389  43.350   7.739  1.00  0.410          C  
ATOM  24048  CD1 PHE B1548       9.746  43.354   8.939  1.00  0.410          C  
ATOM  24049  CD2 PHE B1548      10.774  44.557   7.200  1.00  0.410          C  
ATOM  24050  CE1 PHE B1548       9.469  44.509   9.574  1.00  0.410          C  
ATOM  24051  CE2 PHE B1548      10.495  45.734   7.867  1.00  0.410          C  
ATOM  24052  CZ  PHE B1548       9.843  45.702   9.048  1.00  0.410          C  
ATOM  24053  H   PHE B1548       8.485  40.325   7.772  1.00  0.350          H  
ATOM  24054  HA  PHE B1548       9.145  42.180   5.538  1.00  0.350          H  
ATOM  24055 1HB  PHE B1548      11.018  41.350   7.814  1.00  0.490          H  
ATOM  24056 2HB  PHE B1548      11.524  42.229   6.378  1.00  0.490          H  
ATOM  24057  HD1 PHE B1548       9.443  42.406   9.391  1.00  0.490          H  
ATOM  24058  HD2 PHE B1548      11.298  44.578   6.243  1.00  0.490          H  
ATOM  24059  HE1 PHE B1548       8.953  44.469  10.525  1.00  0.490          H  
ATOM  24060  HE2 PHE B1548      10.795  46.690   7.459  1.00  0.490          H  
ATOM  24061  HZ  PHE B1548       9.631  46.628   9.574  1.00  0.490          H  
ATOM  24062  N   LEU B1549      10.566  40.467   4.328  1.00  0.310          N  
ATOM  24063  CA  LEU B1549      11.345  39.401   3.708  1.00  0.410          C  
ATOM  24064  C   LEU B1549      12.782  39.671   4.023  1.00  0.540          C  
ATOM  24065  O   LEU B1549      13.239  40.807   3.889  1.00  0.730          O  
ATOM  24066  CB  LEU B1549      11.313  39.334   2.179  1.00  0.530          C  
ATOM  24067  CG  LEU B1549      10.056  39.055   1.422  1.00  0.530          C  
ATOM  24068  CD1 LEU B1549      10.413  39.180  -0.088  1.00  0.530          C  
ATOM  24069  CD2 LEU B1549       9.545  37.653   1.756  1.00  0.530          C  
ATOM  24070  H   LEU B1549      10.432  41.389   3.904  1.00  0.370          H  
ATOM  24071  HA  LEU B1549      11.072  38.442   4.134  1.00  0.490          H  
ATOM  24072 1HB  LEU B1549      11.741  40.242   1.792  1.00  0.640          H  
ATOM  24073 2HB  LEU B1549      11.986  38.532   1.921  1.00  0.640          H  
ATOM  24074  HG  LEU B1549       9.311  39.773   1.673  1.00  0.640          H  
ATOM  24075 1HD1 LEU B1549       9.602  38.990  -0.739  1.00  0.640          H  
ATOM  24076 2HD1 LEU B1549      10.783  40.177  -0.289  1.00  0.640          H  
ATOM  24077 3HD1 LEU B1549      11.170  38.473  -0.308  1.00  0.640          H  
ATOM  24078 1HD2 LEU B1549       8.637  37.449   1.187  1.00  0.640          H  
ATOM  24079 2HD2 LEU B1549      10.304  36.910   1.507  1.00  0.640          H  
ATOM  24080 3HD2 LEU B1549       9.325  37.604   2.812  1.00  0.640          H  
ATOM  24081  N   LEU B1550      13.515  38.638   4.376  1.00  0.380          N  
ATOM  24082  CA  LEU B1550      14.938  38.785   4.615  1.00  0.400          C  
ATOM  24083  C   LEU B1550      15.688  37.936   3.601  1.00  0.410          C  
ATOM  24084  O   LEU B1550      15.416  36.736   3.447  1.00  0.450          O  
ATOM  24085  CB  LEU B1550      15.284  38.388   6.064  1.00  0.550          C  
ATOM  24086  CG  LEU B1550      14.563  39.200   7.228  1.00  0.550          C  
ATOM  24087  CD1 LEU B1550      14.940  38.585   8.572  1.00  0.550          C  
ATOM  24088  CD2 LEU B1550      14.968  40.678   7.200  1.00  0.550          C  
ATOM  24089  H   LEU B1550      13.061  37.730   4.499  1.00  0.460          H  
ATOM  24090  HA  LEU B1550      15.232  39.820   4.450  1.00  0.480          H  
ATOM  24091 1HB  LEU B1550      15.006  37.351   6.195  1.00  0.660          H  
ATOM  24092 2HB  LEU B1550      16.365  38.476   6.201  1.00  0.660          H  
ATOM  24093  HG  LEU B1550      13.480  39.122   7.106  1.00  0.660          H  
ATOM  24094 1HD1 LEU B1550      14.438  39.127   9.373  1.00  0.660          H  
ATOM  24095 2HD1 LEU B1550      14.630  37.545   8.592  1.00  0.660          H  
ATOM  24096 3HD1 LEU B1550      16.015  38.646   8.718  1.00  0.660          H  
ATOM  24097 1HD2 LEU B1550      14.460  41.207   8.010  1.00  0.660          H  
ATOM  24098 2HD2 LEU B1550      16.046  40.765   7.330  1.00  0.660          H  
ATOM  24099 3HD2 LEU B1550      14.680  41.122   6.251  1.00  0.660          H  
ATOM  24100  N   LYS B1551      16.584  38.586   2.859  1.00  0.350          N  
ATOM  24101  CA  LYS B1551      17.366  37.912   1.827  1.00  0.330          C  
ATOM  24102  C   LYS B1551      18.706  37.505   2.397  1.00  0.340          C  
ATOM  24103  O   LYS B1551      19.521  38.374   2.745  1.00  0.360          O  
ATOM  24104  CB  LYS B1551      17.569  38.826   0.618  1.00  0.470          C  
ATOM  24105  CG  LYS B1551      18.278  38.171  -0.565  1.00  0.470          C  
ATOM  24106  CD  LYS B1551      18.416  39.143  -1.738  1.00  0.470          C  
ATOM  24107  CE  LYS B1551      19.110  38.491  -2.931  1.00  0.470          C  
ATOM  24108  NZ  LYS B1551      19.293  39.454  -4.062  1.00  0.470          N  
ATOM  24109  H   LYS B1551      16.745  39.584   3.045  1.00  0.420          H  
ATOM  24110  HA  LYS B1551      16.847  37.006   1.513  1.00  0.400          H  
ATOM  24111 1HB  LYS B1551      16.610  39.215   0.284  1.00  0.560          H  
ATOM  24112 2HB  LYS B1551      18.174  39.672   0.922  1.00  0.560          H  
ATOM  24113 1HG  LYS B1551      19.278  37.850  -0.255  1.00  0.560          H  
ATOM  24114 2HG  LYS B1551      17.714  37.291  -0.883  1.00  0.560          H  
ATOM  24115 1HD  LYS B1551      17.427  39.491  -2.042  1.00  0.560          H  
ATOM  24116 2HD  LYS B1551      19.003  40.007  -1.420  1.00  0.560          H  
ATOM  24117 1HE  LYS B1551      20.085  38.119  -2.620  1.00  0.560          H  
ATOM  24118 2HE  LYS B1551      18.505  37.654  -3.278  1.00  0.560          H  
ATOM  24119 1HZ  LYS B1551      19.751  38.988  -4.836  1.00  0.560          H  
ATOM  24120 2HZ  LYS B1551      18.393  39.802  -4.364  1.00  0.560          H  
ATOM  24121 3HZ  LYS B1551      19.862  40.232  -3.753  1.00  0.560          H  
ATOM  24122  N   TYR B1552      18.956  36.195   2.438  1.00  0.340          N  
ATOM  24123  CA  TYR B1552      20.179  35.655   3.015  1.00  0.370          C  
ATOM  24124  C   TYR B1552      21.177  35.185   1.953  1.00  0.410          C  
ATOM  24125  O   TYR B1552      20.844  34.380   1.068  1.00  0.440          O  
ATOM  24126  CB  TYR B1552      19.832  34.477   3.914  1.00  0.510          C  
ATOM  24127  CG  TYR B1552      18.984  34.833   5.110  1.00  0.510          C  
ATOM  24128  CD1 TYR B1552      17.600  34.790   5.010  1.00  0.510          C  
ATOM  24129  CD2 TYR B1552      19.571  35.188   6.299  1.00  0.510          C  
ATOM  24130  CE1 TYR B1552      16.821  35.091   6.098  1.00  0.510          C  
ATOM  24131  CE2 TYR B1552      18.789  35.490   7.396  1.00  0.510          C  
ATOM  24132  CZ  TYR B1552      17.420  35.442   7.300  1.00  0.510          C  
ATOM  24133  OH  TYR B1552      16.641  35.736   8.396  1.00  0.510          O  
ATOM  24134  H   TYR B1552      18.253  35.536   2.089  1.00  0.410          H  
ATOM  24135  HA  TYR B1552      20.652  36.432   3.606  1.00  0.440          H  
ATOM  24136 1HB  TYR B1552      19.302  33.729   3.331  1.00  0.610          H  
ATOM  24137 2HB  TYR B1552      20.752  34.015   4.274  1.00  0.610          H  
ATOM  24138  HD1 TYR B1552      17.125  34.517   4.068  1.00  0.610          H  
ATOM  24139  HD2 TYR B1552      20.646  35.226   6.376  1.00  0.610          H  
ATOM  24140  HE1 TYR B1552      15.736  35.052   6.010  1.00  0.610          H  
ATOM  24141  HE2 TYR B1552      19.259  35.766   8.340  1.00  0.610          H  
ATOM  24142  HH  TYR B1552      15.714  35.656   8.157  1.00  0.610          H  
ATOM  24143  N   ASN B1553      22.437  35.573   2.145  1.00  0.440          N  
ATOM  24144  CA  ASN B1553      23.558  35.223   1.282  1.00  0.500          C  
ATOM  24145  C   ASN B1553      23.876  33.751   1.364  1.00  0.580          C  
ATOM  24146  O   ASN B1553      23.331  33.046   2.203  1.00  0.580          O  
ATOM  24147  CB  ASN B1553      24.780  35.990   1.771  1.00  0.680          C  
ATOM  24148  CG  ASN B1553      25.962  36.000   0.870  1.00  0.680          C  
ATOM  24149  OD1 ASN B1553      26.817  35.096   0.994  1.00  0.680          O  
ATOM  24150  ND2 ASN B1553      26.055  36.967  -0.013  1.00  0.680          N  
ATOM  24151  H   ASN B1553      22.602  36.223   2.916  1.00  0.530          H  
ATOM  24152  HA  ASN B1553      23.313  35.476   0.249  1.00  0.600          H  
ATOM  24153 1HB  ASN B1553      24.510  36.990   1.999  1.00  0.810          H  
ATOM  24154 2HB  ASN B1553      25.081  35.545   2.706  1.00  0.810          H  
ATOM  24155 1HD2 ASN B1553      26.843  37.010  -0.633  1.00  0.810          H  
ATOM  24156 2HD2 ASN B1553      25.346  37.670  -0.066  1.00  0.810          H  
ATOM  24157  N   GLU B1554      24.868  33.299   0.600  1.00  0.640          N  
ATOM  24158  CA  GLU B1554      25.326  31.909   0.639  1.00  0.720          C  
ATOM  24159  C   GLU B1554      25.866  31.567   2.023  1.00  0.730          C  
ATOM  24160  O   GLU B1554      25.726  30.433   2.519  1.00  0.740          O  
ATOM  24161  CB  GLU B1554      26.412  31.679  -0.411  1.00  0.980          C  
ATOM  24162  CG  GLU B1554      25.922  31.746  -1.854  1.00  0.980          C  
ATOM  24163  CD  GLU B1554      27.029  31.554  -2.857  1.00  0.980          C  
ATOM  24164  OE1 GLU B1554      28.163  31.477  -2.450  1.00  0.980          O  
ATOM  24165  OE2 GLU B1554      26.740  31.487  -4.028  1.00  0.980          O  
ATOM  24166  H   GLU B1554      25.298  33.919  -0.074  1.00  0.770          H  
ATOM  24167  HA  GLU B1554      24.483  31.257   0.435  1.00  0.860          H  
ATOM  24168 1HB  GLU B1554      27.196  32.427  -0.288  1.00  1.170          H  
ATOM  24169 2HB  GLU B1554      26.864  30.702  -0.255  1.00  1.170          H  
ATOM  24170 1HG  GLU B1554      25.174  30.971  -2.006  1.00  1.170          H  
ATOM  24171 2HG  GLU B1554      25.446  32.708  -2.024  1.00  1.170          H  
ATOM  24172  N   ASN B1555      26.474  32.575   2.660  1.00  0.730          N  
ATOM  24173  CA  ASN B1555      27.041  32.425   3.987  1.00  0.700          C  
ATOM  24174  C   ASN B1555      26.061  32.788   5.114  1.00  0.640          C  
ATOM  24175  O   ASN B1555      26.481  32.958   6.253  1.00  0.640          O  
ATOM  24176  CB  ASN B1555      28.313  33.241   4.099  1.00  0.990          C  
ATOM  24177  CG  ASN B1555      28.097  34.720   4.047  1.00  0.990          C  
ATOM  24178  OD1 ASN B1555      26.992  35.247   4.265  1.00  0.990          O  
ATOM  24179  ND2 ASN B1555      29.154  35.437   3.744  1.00  0.990          N  
ATOM  24180  H   ASN B1555      26.588  33.470   2.169  1.00  0.880          H  
ATOM  24181  HA  ASN B1555      27.303  31.376   4.126  1.00  0.840          H  
ATOM  24182 1HB  ASN B1555      28.801  33.012   5.035  1.00  1.190          H  
ATOM  24183 2HB  ASN B1555      28.993  32.958   3.296  1.00  1.190          H  
ATOM  24184 1HD2 ASN B1555      29.082  36.435   3.686  1.00  1.190          H  
ATOM  24185 2HD2 ASN B1555      30.029  34.994   3.564  1.00  1.190          H  
ATOM  24186  N   GLY B1556      24.778  32.984   4.802  1.00  0.610          N  
ATOM  24187  CA  GLY B1556      23.769  33.278   5.823  1.00  0.550          C  
ATOM  24188  C   GLY B1556      23.648  34.744   6.241  1.00  0.520          C  
ATOM  24189  O   GLY B1556      22.871  35.064   7.145  1.00  0.460          O  
ATOM  24190  H   GLY B1556      24.467  32.900   3.833  1.00  0.730          H  
ATOM  24191 1HA  GLY B1556      22.804  32.953   5.438  1.00  0.660          H  
ATOM  24192 2HA  GLY B1556      23.956  32.668   6.700  1.00  0.660          H  
ATOM  24193  N   THR B1557      24.448  35.621   5.646  1.00  0.580          N  
ATOM  24194  CA  THR B1557      24.404  37.052   5.944  1.00  0.530          C  
ATOM  24195  C   THR B1557      23.118  37.679   5.407  1.00  0.460          C  
ATOM  24196  O   THR B1557      22.733  37.406   4.272  1.00  0.440          O  
ATOM  24197  CB  THR B1557      25.616  37.811   5.328  1.00  0.760          C  
ATOM  24198  OG1 THR B1557      26.823  37.316   5.885  1.00  0.760          O  
ATOM  24199  CG2 THR B1557      25.536  39.301   5.591  1.00  0.760          C  
ATOM  24200  H   THR B1557      25.145  35.273   4.988  1.00  0.700          H  
ATOM  24201  HA  THR B1557      24.448  37.169   7.020  1.00  0.640          H  
ATOM  24202  HB  THR B1557      25.635  37.649   4.254  1.00  0.910          H  
ATOM  24203  HG1 THR B1557      26.977  36.438   5.514  1.00  0.910          H  
ATOM  24204 1HG2 THR B1557      26.404  39.784   5.150  1.00  0.910          H  
ATOM  24205 2HG2 THR B1557      24.651  39.719   5.148  1.00  0.910          H  
ATOM  24206 3HG2 THR B1557      25.527  39.483   6.665  1.00  0.910          H  
ATOM  24207  N   ILE B1558      22.442  38.540   6.178  1.00  0.420          N  
ATOM  24208  CA  ILE B1558      21.286  39.214   5.572  1.00  0.370          C  
ATOM  24209  C   ILE B1558      21.856  40.305   4.685  1.00  0.390          C  
ATOM  24210  O   ILE B1558      22.599  41.165   5.161  1.00  0.430          O  
ATOM  24211  CB  ILE B1558      20.310  39.833   6.615  1.00  0.540          C  
ATOM  24212  CG1 ILE B1558      19.700  38.752   7.457  1.00  0.540          C  
ATOM  24213  CG2 ILE B1558      19.179  40.609   5.889  1.00  0.540          C  
ATOM  24214  CD1 ILE B1558      18.986  39.228   8.745  1.00  0.540          C  
ATOM  24215  H   ILE B1558      22.754  38.749   7.126  1.00  0.500          H  
ATOM  24216  HA  ILE B1558      20.733  38.511   4.952  1.00  0.440          H  
ATOM  24217  HB  ILE B1558      20.857  40.505   7.272  1.00  0.650          H  
ATOM  24218 1HG1 ILE B1558      18.964  38.243   6.843  1.00  0.650          H  
ATOM  24219 2HG1 ILE B1558      20.455  38.056   7.690  1.00  0.650          H  
ATOM  24220 1HG2 ILE B1558      18.498  41.043   6.598  1.00  0.650          H  
ATOM  24221 2HG2 ILE B1558      19.599  41.412   5.283  1.00  0.650          H  
ATOM  24222 3HG2 ILE B1558      18.626  39.924   5.236  1.00  0.650          H  
ATOM  24223 1HD1 ILE B1558      18.571  38.365   9.265  1.00  0.650          H  
ATOM  24224 2HD1 ILE B1558      19.702  39.726   9.396  1.00  0.650          H  
ATOM  24225 3HD1 ILE B1558      18.183  39.913   8.516  1.00  0.650          H  
ATOM  24226  N   THR B1559      21.521  40.267   3.398  1.00  0.370          N  
ATOM  24227  CA  THR B1559      22.073  41.237   2.462  1.00  0.380          C  
ATOM  24228  C   THR B1559      21.038  42.237   2.014  1.00  0.340          C  
ATOM  24229  O   THR B1559      21.385  43.346   1.604  1.00  0.340          O  
ATOM  24230  CB  THR B1559      22.634  40.554   1.215  1.00  0.530          C  
ATOM  24231  OG1 THR B1559      21.572  39.892   0.518  1.00  0.530          O  
ATOM  24232  CG2 THR B1559      23.647  39.536   1.634  1.00  0.530          C  
ATOM  24233  H   THR B1559      20.898  39.527   3.075  1.00  0.440          H  
ATOM  24234  HA  THR B1559      22.877  41.781   2.955  1.00  0.460          H  
ATOM  24235  HB  THR B1559      23.091  41.295   0.563  1.00  0.630          H  
ATOM  24236  HG1 THR B1559      21.900  39.583  -0.329  1.00  0.630          H  
ATOM  24237 1HG2 THR B1559      24.042  39.045   0.753  1.00  0.630          H  
ATOM  24238 2HG2 THR B1559      24.456  40.022   2.178  1.00  0.630          H  
ATOM  24239 3HG2 THR B1559      23.169  38.810   2.273  1.00  0.630          H  
ATOM  24240  N   ASP B1560      19.771  41.880   2.149  1.00  0.320          N  
ATOM  24241  CA  ASP B1560      18.715  42.810   1.760  1.00  0.290          C  
ATOM  24242  C   ASP B1560      17.460  42.542   2.573  1.00  0.290          C  
ATOM  24243  O   ASP B1560      17.417  41.590   3.365  1.00  0.310          O  
ATOM  24244  CB  ASP B1560      18.445  42.660   0.243  1.00  0.420          C  
ATOM  24245  CG  ASP B1560      17.858  43.890  -0.451  1.00  0.420          C  
ATOM  24246  OD1 ASP B1560      17.324  44.717   0.239  1.00  0.420          O  
ATOM  24247  OD2 ASP B1560      17.937  43.977  -1.656  1.00  0.420          O  
ATOM  24248  H   ASP B1560      19.579  40.918   2.440  1.00  0.380          H  
ATOM  24249  HA  ASP B1560      19.044  43.831   1.965  1.00  0.350          H  
ATOM  24250 1HB  ASP B1560      19.377  42.393  -0.259  1.00  0.500          H  
ATOM  24251 2HB  ASP B1560      17.753  41.841   0.090  1.00  0.500          H  
ATOM  24252  N   ALA B1561      16.430  43.349   2.362  1.00  0.270          N  
ATOM  24253  CA  ALA B1561      15.180  43.163   3.082  1.00  0.280          C  
ATOM  24254  C   ALA B1561      14.018  43.921   2.439  1.00  0.260          C  
ATOM  24255  O   ALA B1561      14.177  45.023   1.907  1.00  0.190          O  
ATOM  24256  CB  ALA B1561      15.352  43.595   4.534  1.00  0.390          C  
ATOM  24257  H   ALA B1561      16.545  44.101   1.674  1.00  0.320          H  
ATOM  24258  HA  ALA B1561      14.943  42.108   3.047  1.00  0.340          H  
ATOM  24259 1HB  ALA B1561      14.419  43.414   5.071  1.00  0.470          H  
ATOM  24260 2HB  ALA B1561      16.152  43.024   5.002  1.00  0.470          H  
ATOM  24261 3HB  ALA B1561      15.602  44.646   4.563  1.00  0.470          H  
ATOM  24262  N   VAL B1562      12.822  43.362   2.575  1.00  0.330          N  
ATOM  24263  CA  VAL B1562      11.622  44.010   2.063  1.00  0.310          C  
ATOM  24264  C   VAL B1562      10.566  44.232   3.129  1.00  0.300          C  
ATOM  24265  O   VAL B1562      10.094  43.286   3.747  1.00  0.310          O  
ATOM  24266  CB  VAL B1562      11.009  43.147   0.929  1.00  0.440          C  
ATOM  24267  CG1 VAL B1562       9.739  43.775   0.389  1.00  0.440          C  
ATOM  24268  CG2 VAL B1562      12.035  42.969  -0.185  1.00  0.440          C  
ATOM  24269  H   VAL B1562      12.779  42.450   3.039  1.00  0.400          H  
ATOM  24270  HA  VAL B1562      11.900  44.981   1.653  1.00  0.370          H  
ATOM  24271  HB  VAL B1562      10.726  42.189   1.329  1.00  0.530          H  
ATOM  24272 1HG1 VAL B1562       9.317  43.139  -0.394  1.00  0.530          H  
ATOM  24273 2HG1 VAL B1562       9.006  43.872   1.186  1.00  0.530          H  
ATOM  24274 3HG1 VAL B1562       9.955  44.758  -0.026  1.00  0.530          H  
ATOM  24275 1HG2 VAL B1562      11.608  42.356  -0.978  1.00  0.530          H  
ATOM  24276 2HG2 VAL B1562      12.305  43.945  -0.586  1.00  0.530          H  
ATOM  24277 3HG2 VAL B1562      12.924  42.481   0.202  1.00  0.530          H  
ATOM  24278  N   ASP B1563      10.151  45.482   3.307  1.00  0.270          N  
ATOM  24279  CA  ASP B1563       9.081  45.802   4.252  1.00  0.260          C  
ATOM  24280  C   ASP B1563       7.759  45.617   3.535  1.00  0.270          C  
ATOM  24281  O   ASP B1563       7.383  46.409   2.655  1.00  0.290          O  
ATOM  24282  CB  ASP B1563       9.230  47.201   4.841  1.00  0.370          C  
ATOM  24283  CG  ASP B1563       8.125  47.532   5.819  1.00  0.370          C  
ATOM  24284  OD1 ASP B1563       7.106  46.869   5.728  1.00  0.370          O  
ATOM  24285  OD2 ASP B1563       8.265  48.424   6.667  1.00  0.370          O  
ATOM  24286  H   ASP B1563      10.584  46.219   2.770  1.00  0.320          H  
ATOM  24287  HA  ASP B1563       9.102  45.086   5.072  1.00  0.310          H  
ATOM  24288 1HB  ASP B1563      10.147  47.246   5.366  1.00  0.440          H  
ATOM  24289 2HB  ASP B1563       9.267  47.925   4.054  1.00  0.440          H  
ATOM  24290  N   CYS B1564       7.066  44.542   3.877  1.00  0.300          N  
ATOM  24291  CA  CYS B1564       5.889  44.102   3.144  1.00  0.320          C  
ATOM  24292  C   CYS B1564       4.703  45.038   3.353  1.00  0.320          C  
ATOM  24293  O   CYS B1564       3.671  44.893   2.704  1.00  0.340          O  
ATOM  24294  CB  CYS B1564       5.508  42.692   3.585  1.00  0.440          C  
ATOM  24295  SG  CYS B1564       6.814  41.450   3.311  1.00  0.440          S  
ATOM  24296  H   CYS B1564       7.371  43.980   4.672  1.00  0.360          H  
ATOM  24297  HA  CYS B1564       6.134  44.092   2.079  1.00  0.380          H  
ATOM  24298 1HB  CYS B1564       5.267  42.701   4.649  1.00  0.530          H  
ATOM  24299 2HB  CYS B1564       4.615  42.370   3.049  1.00  0.530          H  
ATOM  24300  N   ALA B1565       4.819  45.957   4.318  1.00  0.290          N  
ATOM  24301  CA  ALA B1565       3.754  46.896   4.626  1.00  0.260          C  
ATOM  24302  C   ALA B1565       3.923  48.256   3.944  1.00  0.240          C  
ATOM  24303  O   ALA B1565       3.070  49.133   4.124  1.00  0.210          O  
ATOM  24304  CB  ALA B1565       3.672  47.108   6.119  1.00  0.380          C  
ATOM  24305  H   ALA B1565       5.711  46.048   4.829  1.00  0.350          H  
ATOM  24306  HA  ALA B1565       2.818  46.463   4.279  1.00  0.310          H  
ATOM  24307 1HB  ALA B1565       2.848  47.781   6.352  1.00  0.450          H  
ATOM  24308 2HB  ALA B1565       3.517  46.152   6.618  1.00  0.450          H  
ATOM  24309 3HB  ALA B1565       4.603  47.543   6.442  1.00  0.450          H  
ATOM  24310  N   LEU B1566       5.007  48.486   3.199  1.00  0.250          N  
ATOM  24311  CA  LEU B1566       5.133  49.824   2.627  1.00  0.210          C  
ATOM  24312  C   LEU B1566       4.088  50.168   1.596  1.00  0.250          C  
ATOM  24313  O   LEU B1566       3.393  51.176   1.726  1.00  0.230          O  
ATOM  24314  CB  LEU B1566       6.516  50.038   2.006  1.00  0.310          C  
ATOM  24315  CG  LEU B1566       7.669  50.233   2.984  1.00  0.310          C  
ATOM  24316  CD1 LEU B1566       8.988  50.120   2.252  1.00  0.310          C  
ATOM  24317  CD2 LEU B1566       7.585  51.629   3.615  1.00  0.310          C  
ATOM  24318  H   LEU B1566       5.716  47.758   3.043  1.00  0.300          H  
ATOM  24319  HA  LEU B1566       5.022  50.520   3.441  1.00  0.250          H  
ATOM  24320 1HB  LEU B1566       6.749  49.167   1.394  1.00  0.370          H  
ATOM  24321 2HB  LEU B1566       6.467  50.911   1.349  1.00  0.370          H  
ATOM  24322  HG  LEU B1566       7.613  49.478   3.759  1.00  0.370          H  
ATOM  24323 1HD1 LEU B1566       9.788  50.260   2.963  1.00  0.370          H  
ATOM  24324 2HD1 LEU B1566       9.067  49.130   1.800  1.00  0.370          H  
ATOM  24325 3HD1 LEU B1566       9.046  50.883   1.477  1.00  0.370          H  
ATOM  24326 1HD2 LEU B1566       8.406  51.742   4.286  1.00  0.370          H  
ATOM  24327 2HD2 LEU B1566       7.645  52.390   2.838  1.00  0.370          H  
ATOM  24328 3HD2 LEU B1566       6.668  51.759   4.166  1.00  0.370          H  
ATOM  24329  N   ASP B1567       3.887  49.302   0.617  1.00  0.300          N  
ATOM  24330  CA  ASP B1567       2.917  49.581  -0.424  1.00  0.390          C  
ATOM  24331  C   ASP B1567       2.529  48.239  -1.074  1.00  0.420          C  
ATOM  24332  O   ASP B1567       3.140  47.219  -0.724  1.00  0.390          O  
ATOM  24333  CB  ASP B1567       3.566  50.590  -1.401  1.00  0.510          C  
ATOM  24334  CG  ASP B1567       4.806  50.040  -2.098  1.00  0.510          C  
ATOM  24335  OD1 ASP B1567       4.708  48.983  -2.737  1.00  0.510          O  
ATOM  24336  OD2 ASP B1567       5.851  50.649  -1.996  1.00  0.510          O  
ATOM  24337  H   ASP B1567       4.448  48.463   0.579  1.00  0.360          H  
ATOM  24338  HA  ASP B1567       2.044  50.038   0.038  1.00  0.470          H  
ATOM  24339 1HB  ASP B1567       2.885  50.964  -2.128  1.00  0.610          H  
ATOM  24340 2HB  ASP B1567       3.875  51.468  -0.828  1.00  0.610          H  
ATOM  24341  N   PRO B1568       1.536  48.191  -1.996  1.00  0.480          N  
ATOM  24342  CA  PRO B1568       1.120  47.005  -2.737  1.00  0.480          C  
ATOM  24343  C   PRO B1568       2.204  46.343  -3.609  1.00  0.430          C  
ATOM  24344  O   PRO B1568       2.062  45.164  -3.967  1.00  0.410          O  
ATOM  24345  CB  PRO B1568      -0.011  47.557  -3.615  1.00  0.720          C  
ATOM  24346  CG  PRO B1568      -0.522  48.773  -2.881  1.00  0.720          C  
ATOM  24347  CD  PRO B1568       0.674  49.378  -2.248  1.00  0.720          C  
ATOM  24348  HA  PRO B1568       0.712  46.276  -2.020  1.00  0.580          H  
ATOM  24349 1HB  PRO B1568       0.365  47.784  -4.611  1.00  0.860          H  
ATOM  24350 2HB  PRO B1568      -0.788  46.792  -3.735  1.00  0.860          H  
ATOM  24351 1HG  PRO B1568      -0.984  49.475  -3.585  1.00  0.860          H  
ATOM  24352 2HG  PRO B1568      -1.294  48.487  -2.161  1.00  0.860          H  
ATOM  24353 1HD  PRO B1568       1.127  50.054  -2.972  1.00  0.860          H  
ATOM  24354 2HD  PRO B1568       0.367  49.883  -1.328  1.00  0.860          H  
ATOM  24355  N   LEU B1569       3.248  47.084  -4.035  1.00  0.410          N  
ATOM  24356  CA  LEU B1569       4.277  46.436  -4.842  1.00  0.390          C  
ATOM  24357  C   LEU B1569       5.120  45.585  -3.934  1.00  0.370          C  
ATOM  24358  O   LEU B1569       5.476  44.454  -4.277  1.00  0.360          O  
ATOM  24359  CB  LEU B1569       5.154  47.396  -5.642  1.00  0.550          C  
ATOM  24360  CG  LEU B1569       6.305  46.698  -6.499  1.00  0.550          C  
ATOM  24361  CD1 LEU B1569       5.730  45.671  -7.524  1.00  0.550          C  
ATOM  24362  CD2 LEU B1569       7.074  47.776  -7.218  1.00  0.550          C  
ATOM  24363  H   LEU B1569       3.417  48.053  -3.738  1.00  0.490          H  
ATOM  24364  HA  LEU B1569       3.776  45.788  -5.552  1.00  0.470          H  
ATOM  24365 1HB  LEU B1569       4.521  47.964  -6.320  1.00  0.660          H  
ATOM  24366 2HB  LEU B1569       5.624  48.097  -4.948  1.00  0.660          H  
ATOM  24367  HG  LEU B1569       6.975  46.161  -5.829  1.00  0.660          H  
ATOM  24368 1HD1 LEU B1569       6.549  45.226  -8.081  1.00  0.660          H  
ATOM  24369 2HD1 LEU B1569       5.191  44.880  -7.016  1.00  0.660          H  
ATOM  24370 3HD1 LEU B1569       5.068  46.175  -8.210  1.00  0.660          H  
ATOM  24371 1HD2 LEU B1569       7.883  47.338  -7.797  1.00  0.660          H  
ATOM  24372 2HD2 LEU B1569       6.398  48.309  -7.886  1.00  0.660          H  
ATOM  24373 3HD2 LEU B1569       7.487  48.471  -6.489  1.00  0.660          H  
ATOM  24374  N   SER B1570       5.469  46.155  -2.782  1.00  0.340          N  
ATOM  24375  CA  SER B1570       6.263  45.430  -1.806  1.00  0.300          C  
ATOM  24376  C   SER B1570       5.469  44.191  -1.407  1.00  0.320          C  
ATOM  24377  O   SER B1570       5.987  43.073  -1.432  1.00  0.300          O  
ATOM  24378  CB  SER B1570       6.569  46.273  -0.610  1.00  0.440          C  
ATOM  24379  OG  SER B1570       7.364  45.556   0.255  1.00  0.440          O  
ATOM  24380  H   SER B1570       5.181  47.134  -2.625  1.00  0.410          H  
ATOM  24381  HA  SER B1570       7.199  45.117  -2.265  1.00  0.360          H  
ATOM  24382 1HB  SER B1570       7.073  47.191  -0.914  1.00  0.520          H  
ATOM  24383 2HB  SER B1570       5.644  46.554  -0.109  1.00  0.520          H  
ATOM  24384  HG  SER B1570       7.443  46.097   1.053  1.00  0.520          H  
ATOM  24385  N   GLU B1571       4.160  44.356  -1.146  1.00  0.350          N  
ATOM  24386  CA  GLU B1571       3.328  43.202  -0.830  1.00  0.360          C  
ATOM  24387  C   GLU B1571       3.436  42.133  -1.902  1.00  0.370          C  
ATOM  24388  O   GLU B1571       3.567  40.946  -1.577  1.00  0.370          O  
ATOM  24389  CB  GLU B1571       1.864  43.577  -0.743  1.00  0.500          C  
ATOM  24390  CG  GLU B1571       0.927  42.394  -0.398  1.00  0.500          C  
ATOM  24391  CD  GLU B1571      -0.520  42.755  -0.376  1.00  0.500          C  
ATOM  24392  OE1 GLU B1571      -1.024  43.230  -1.373  1.00  0.500          O  
ATOM  24393  OE2 GLU B1571      -1.133  42.577   0.644  1.00  0.500          O  
ATOM  24394  H   GLU B1571       3.763  45.303  -1.111  1.00  0.420          H  
ATOM  24395  HA  GLU B1571       3.658  42.788   0.124  1.00  0.430          H  
ATOM  24396 1HB  GLU B1571       1.777  44.339  -0.003  1.00  0.600          H  
ATOM  24397 2HB  GLU B1571       1.536  43.994  -1.687  1.00  0.600          H  
ATOM  24398 1HG  GLU B1571       1.056  41.602  -1.134  1.00  0.600          H  
ATOM  24399 2HG  GLU B1571       1.213  41.994   0.574  1.00  0.600          H  
ATOM  24400  N   THR B1572       3.368  42.540  -3.177  1.00  0.380          N  
ATOM  24401  CA  THR B1572       3.459  41.607  -4.287  1.00  0.410          C  
ATOM  24402  C   THR B1572       4.812  40.883  -4.249  1.00  0.420          C  
ATOM  24403  O   THR B1572       4.858  39.658  -4.378  1.00  0.460          O  
ATOM  24404  CB  THR B1572       3.242  42.336  -5.642  1.00  0.560          C  
ATOM  24405  OG1 THR B1572       1.932  42.932  -5.658  1.00  0.560          O  
ATOM  24406  CG2 THR B1572       3.333  41.344  -6.809  1.00  0.560          C  
ATOM  24407  H   THR B1572       3.177  43.524  -3.379  1.00  0.460          H  
ATOM  24408  HA  THR B1572       2.669  40.867  -4.179  1.00  0.490          H  
ATOM  24409  HB  THR B1572       3.988  43.108  -5.768  1.00  0.670          H  
ATOM  24410  HG1 THR B1572       1.906  43.691  -5.025  1.00  0.670          H  
ATOM  24411 1HG2 THR B1572       3.167  41.871  -7.746  1.00  0.670          H  
ATOM  24412 2HG2 THR B1572       4.314  40.892  -6.822  1.00  0.670          H  
ATOM  24413 3HG2 THR B1572       2.577  40.568  -6.692  1.00  0.670          H  
ATOM  24414  N   LYS B1573       5.915  41.618  -4.049  1.00  0.390          N  
ATOM  24415  CA  LYS B1573       7.233  40.981  -3.961  1.00  0.380          C  
ATOM  24416  C   LYS B1573       7.287  39.982  -2.799  1.00  0.380          C  
ATOM  24417  O   LYS B1573       7.880  38.902  -2.920  1.00  0.400          O  
ATOM  24418  CB  LYS B1573       8.345  42.028  -3.829  1.00  0.540          C  
ATOM  24419  CG  LYS B1573       8.617  42.826  -5.115  1.00  0.540          C  
ATOM  24420  CD  LYS B1573       9.702  43.880  -4.906  1.00  0.540          C  
ATOM  24421  CE  LYS B1573      10.004  44.639  -6.201  1.00  0.540          C  
ATOM  24422  NZ  LYS B1573      11.042  45.701  -6.006  1.00  0.540          N  
ATOM  24423  H   LYS B1573       5.818  42.638  -3.987  1.00  0.470          H  
ATOM  24424  HA  LYS B1573       7.404  40.425  -4.883  1.00  0.460          H  
ATOM  24425 1HB  LYS B1573       8.077  42.736  -3.042  1.00  0.640          H  
ATOM  24426 2HB  LYS B1573       9.272  41.536  -3.527  1.00  0.640          H  
ATOM  24427 1HG  LYS B1573       8.950  42.135  -5.890  1.00  0.640          H  
ATOM  24428 2HG  LYS B1573       7.695  43.309  -5.449  1.00  0.640          H  
ATOM  24429 1HD  LYS B1573       9.374  44.590  -4.144  1.00  0.640          H  
ATOM  24430 2HD  LYS B1573      10.617  43.395  -4.560  1.00  0.640          H  
ATOM  24431 1HE  LYS B1573      10.362  43.929  -6.942  1.00  0.640          H  
ATOM  24432 2HE  LYS B1573       9.092  45.100  -6.571  1.00  0.640          H  
ATOM  24433 1HZ  LYS B1573      11.225  46.172  -6.887  1.00  0.640          H  
ATOM  24434 2HZ  LYS B1573      10.716  46.374  -5.329  1.00  0.640          H  
ATOM  24435 3HZ  LYS B1573      11.904  45.281  -5.670  1.00  0.640          H  
ATOM  24436  N   CYS B1574       6.662  40.324  -1.668  1.00  0.370          N  
ATOM  24437  CA  CYS B1574       6.633  39.424  -0.524  1.00  0.370          C  
ATOM  24438  C   CYS B1574       5.820  38.167  -0.838  1.00  0.390          C  
ATOM  24439  O   CYS B1574       6.262  37.038  -0.603  1.00  0.420          O  
ATOM  24440  CB  CYS B1574       6.060  40.145   0.688  1.00  0.520          C  
ATOM  24441  SG  CYS B1574       7.143  41.455   1.313  1.00  0.520          S  
ATOM  24442  H   CYS B1574       6.249  41.260  -1.599  1.00  0.440          H  
ATOM  24443  HA  CYS B1574       7.623  39.127  -0.281  1.00  0.440          H  
ATOM  24444 1HB  CYS B1574       5.105  40.594   0.430  1.00  0.620          H  
ATOM  24445 2HB  CYS B1574       5.887  39.429   1.488  1.00  0.620          H  
ATOM  24446  N   THR B1575       4.678  38.363  -1.485  1.00  0.410          N  
ATOM  24447  CA  THR B1575       3.731  37.316  -1.856  1.00  0.500          C  
ATOM  24448  C   THR B1575       4.364  36.302  -2.797  1.00  0.410          C  
ATOM  24449  O   THR B1575       4.203  35.090  -2.635  1.00  0.370          O  
ATOM  24450  CB  THR B1575       2.486  37.954  -2.535  1.00  0.660          C  
ATOM  24451  OG1 THR B1575       1.843  38.850  -1.607  1.00  0.660          O  
ATOM  24452  CG2 THR B1575       1.482  36.894  -2.982  1.00  0.660          C  
ATOM  24453  H   THR B1575       4.402  39.325  -1.665  1.00  0.490          H  
ATOM  24454  HA  THR B1575       3.414  36.801  -0.952  1.00  0.600          H  
ATOM  24455  HB  THR B1575       2.803  38.519  -3.403  1.00  0.800          H  
ATOM  24456  HG1 THR B1575       2.440  39.615  -1.441  1.00  0.800          H  
ATOM  24457 1HG2 THR B1575       0.627  37.382  -3.451  1.00  0.800          H  
ATOM  24458 2HG2 THR B1575       1.943  36.218  -3.701  1.00  0.800          H  
ATOM  24459 3HG2 THR B1575       1.144  36.326  -2.118  1.00  0.800          H  
ATOM  24460  N   LEU B1576       5.096  36.809  -3.778  1.00  0.410          N  
ATOM  24461  CA  LEU B1576       5.724  35.996  -4.799  1.00  0.400          C  
ATOM  24462  C   LEU B1576       7.136  35.541  -4.438  1.00  0.400          C  
ATOM  24463  O   LEU B1576       7.797  34.903  -5.260  1.00  0.410          O  
ATOM  24464  CB  LEU B1576       5.800  36.810  -6.097  1.00  0.560          C  
ATOM  24465  CG  LEU B1576       4.445  37.307  -6.696  1.00  0.560          C  
ATOM  24466  CD1 LEU B1576       4.753  38.169  -7.900  1.00  0.560          C  
ATOM  24467  CD2 LEU B1576       3.536  36.145  -7.067  1.00  0.560          C  
ATOM  24468  H   LEU B1576       5.163  37.828  -3.853  1.00  0.490          H  
ATOM  24469  HA  LEU B1576       5.122  35.104  -4.945  1.00  0.480          H  
ATOM  24470 1HB  LEU B1576       6.409  37.696  -5.896  1.00  0.680          H  
ATOM  24471 2HB  LEU B1576       6.305  36.213  -6.853  1.00  0.680          H  
ATOM  24472  HG  LEU B1576       3.938  37.928  -5.961  1.00  0.680          H  
ATOM  24473 1HD1 LEU B1576       3.833  38.562  -8.311  1.00  0.680          H  
ATOM  24474 2HD1 LEU B1576       5.383  38.987  -7.590  1.00  0.680          H  
ATOM  24475 3HD1 LEU B1576       5.268  37.582  -8.657  1.00  0.680          H  
ATOM  24476 1HD2 LEU B1576       2.612  36.536  -7.472  1.00  0.680          H  
ATOM  24477 2HD2 LEU B1576       4.026  35.518  -7.813  1.00  0.680          H  
ATOM  24478 3HD2 LEU B1576       3.308  35.552  -6.187  1.00  0.680          H  
ATOM  24479  N   LYS B1577       7.626  35.903  -3.244  1.00  0.390          N  
ATOM  24480  CA  LYS B1577       8.980  35.573  -2.816  1.00  0.390          C  
ATOM  24481  C   LYS B1577      10.011  35.991  -3.851  1.00  0.380          C  
ATOM  24482  O   LYS B1577      10.852  35.185  -4.262  1.00  0.430          O  
ATOM  24483  CB  LYS B1577       9.124  34.080  -2.508  1.00  0.550          C  
ATOM  24484  CG  LYS B1577       8.149  33.553  -1.463  1.00  0.550          C  
ATOM  24485  CD  LYS B1577       8.408  34.159  -0.073  1.00  0.550          C  
ATOM  24486  CE  LYS B1577       7.555  33.492   1.000  1.00  0.550          C  
ATOM  24487  NZ  LYS B1577       6.088  33.716   0.770  1.00  0.550          N  
ATOM  24488  H   LYS B1577       7.032  36.400  -2.576  1.00  0.470          H  
ATOM  24489  HA  LYS B1577       9.195  36.145  -1.913  1.00  0.470          H  
ATOM  24490 1HB  LYS B1577       8.981  33.502  -3.421  1.00  0.660          H  
ATOM  24491 2HB  LYS B1577      10.135  33.881  -2.151  1.00  0.660          H  
ATOM  24492 1HG  LYS B1577       7.134  33.800  -1.781  1.00  0.660          H  
ATOM  24493 2HG  LYS B1577       8.240  32.472  -1.405  1.00  0.660          H  
ATOM  24494 1HD  LYS B1577       9.466  34.059   0.188  1.00  0.660          H  
ATOM  24495 2HD  LYS B1577       8.152  35.217  -0.084  1.00  0.660          H  
ATOM  24496 1HE  LYS B1577       7.755  32.423   1.009  1.00  0.660          H  
ATOM  24497 2HE  LYS B1577       7.826  33.911   1.970  1.00  0.660          H  
ATOM  24498 1HZ  LYS B1577       5.551  33.273   1.499  1.00  0.660          H  
ATOM  24499 2HZ  LYS B1577       5.900  34.718   0.768  1.00  0.660          H  
ATOM  24500 3HZ  LYS B1577       5.819  33.323  -0.121  1.00  0.660          H  
ATOM  24501  N   SER B1578       9.958  37.251  -4.266  1.00  0.320          N  
ATOM  24502  CA  SER B1578      10.889  37.742  -5.266  1.00  0.290          C  
ATOM  24503  C   SER B1578      11.443  39.111  -4.973  1.00  0.190          C  
ATOM  24504  O   SER B1578      11.248  39.677  -3.904  1.00  0.610          O  
ATOM  24505  CB  SER B1578      10.221  37.805  -6.613  1.00  0.420          C  
ATOM  24506  OG  SER B1578      11.159  38.127  -7.613  1.00  0.420          O  
ATOM  24507  H   SER B1578       9.232  37.862  -3.877  1.00  0.380          H  
ATOM  24508  HA  SER B1578      11.726  37.048  -5.320  1.00  0.350          H  
ATOM  24509 1HB  SER B1578       9.753  36.844  -6.835  1.00  0.500          H  
ATOM  24510 2HB  SER B1578       9.430  38.559  -6.595  1.00  0.500          H  
ATOM  24511  HG  SER B1578      10.626  38.211  -8.434  1.00  0.500          H  
ATOM  24512  N   PHE B1579      12.203  39.615  -5.929  1.00  0.420          N  
ATOM  24513  CA  PHE B1579      12.853  40.904  -5.844  1.00  0.370          C  
ATOM  24514  C   PHE B1579      12.462  41.625  -7.093  1.00  0.230          C  
ATOM  24515  O   PHE B1579      12.709  42.824  -7.265  1.00  0.130          O  
ATOM  24516  CB  PHE B1579      14.362  40.729  -5.741  1.00  0.540          C  
ATOM  24517  CG  PHE B1579      14.966  40.121  -6.967  1.00  0.540          C  
ATOM  24518  CD1 PHE B1579      15.431  40.916  -8.003  1.00  0.540          C  
ATOM  24519  CD2 PHE B1579      15.049  38.744  -7.096  1.00  0.540          C  
ATOM  24520  CE1 PHE B1579      15.973  40.350  -9.133  1.00  0.540          C  
ATOM  24521  CE2 PHE B1579      15.588  38.179  -8.224  1.00  0.540          C  
ATOM  24522  CZ  PHE B1579      16.053  38.982  -9.244  1.00  0.540          C  
ATOM  24523  H   PHE B1579      12.276  39.095  -6.802  1.00  0.500          H  
ATOM  24524  HA  PHE B1579      12.482  41.453  -4.978  1.00  0.440          H  
ATOM  24525 1HB  PHE B1579      14.831  41.696  -5.571  1.00  0.650          H  
ATOM  24526 2HB  PHE B1579      14.596  40.094  -4.889  1.00  0.650          H  
ATOM  24527  HD1 PHE B1579      15.361  42.005  -7.917  1.00  0.650          H  
ATOM  24528  HD2 PHE B1579      14.679  38.106  -6.289  1.00  0.650          H  
ATOM  24529  HE1 PHE B1579      16.335  40.986  -9.941  1.00  0.650          H  
ATOM  24530  HE2 PHE B1579      15.648  37.094  -8.314  1.00  0.650          H  
ATOM  24531  HZ  PHE B1579      16.481  38.532 -10.139  1.00  0.650          H  
ATOM  24532  N   THR B1580      11.847  40.846  -7.965  1.00  0.300          N  
ATOM  24533  CA  THR B1580      11.402  41.323  -9.256  1.00  0.300          C  
ATOM  24534  C   THR B1580      10.106  40.629  -9.635  1.00  0.320          C  
ATOM  24535  O   THR B1580       9.850  39.469  -9.279  1.00  0.360          O  
ATOM  24536  CB  THR B1580      12.457  41.133 -10.350  1.00  0.420          C  
ATOM  24537  OG1 THR B1580      11.999  41.782 -11.549  1.00  0.420          O  
ATOM  24538  CG2 THR B1580      12.681  39.652 -10.626  1.00  0.420          C  
ATOM  24539  H   THR B1580      11.705  39.877  -7.688  1.00  0.360          H  
ATOM  24540  HA  THR B1580      11.194  42.387  -9.174  1.00  0.360          H  
ATOM  24541  HB  THR B1580      13.387  41.590 -10.032  1.00  0.500          H  
ATOM  24542  HG1 THR B1580      12.016  42.746 -11.424  1.00  0.500          H  
ATOM  24543 1HG2 THR B1580      13.435  39.541 -11.402  1.00  0.500          H  
ATOM  24544 2HG2 THR B1580      13.024  39.165  -9.716  1.00  0.500          H  
ATOM  24545 3HG2 THR B1580      11.760  39.184 -10.958  1.00  0.500          H  
ATOM  24546  N   VAL B1581       9.287  41.341 -10.372  1.00  0.330          N  
ATOM  24547  CA  VAL B1581       7.990  40.835 -10.772  1.00  0.350          C  
ATOM  24548  C   VAL B1581       7.786  40.997 -12.280  1.00  0.540          C  
ATOM  24549  O   VAL B1581       8.126  42.037 -12.855  1.00  0.720          O  
ATOM  24550  CB  VAL B1581       6.881  41.555  -9.937  1.00  0.480          C  
ATOM  24551  CG1 VAL B1581       5.525  41.036 -10.287  1.00  0.480          C  
ATOM  24552  CG2 VAL B1581       7.169  41.391  -8.419  1.00  0.480          C  
ATOM  24553  H   VAL B1581       9.605  42.264 -10.661  1.00  0.400          H  
ATOM  24554  HA  VAL B1581       7.947  39.770 -10.541  1.00  0.420          H  
ATOM  24555  HB  VAL B1581       6.867  42.593 -10.182  1.00  0.580          H  
ATOM  24556 1HG1 VAL B1581       4.778  41.562  -9.701  1.00  0.580          H  
ATOM  24557 2HG1 VAL B1581       5.327  41.198 -11.328  1.00  0.580          H  
ATOM  24558 3HG1 VAL B1581       5.469  39.975 -10.068  1.00  0.580          H  
ATOM  24559 1HG2 VAL B1581       6.400  41.904  -7.839  1.00  0.580          H  
ATOM  24560 2HG2 VAL B1581       7.176  40.336  -8.162  1.00  0.580          H  
ATOM  24561 3HG2 VAL B1581       8.130  41.822  -8.174  1.00  0.580          H  
ATOM  24562  N   GLU B1582       7.249  39.958 -12.918  1.00  0.560          N  
ATOM  24563  CA  GLU B1582       6.949  39.995 -14.345  1.00  0.700          C  
ATOM  24564  C   GLU B1582       5.636  40.754 -14.553  1.00  0.720          C  
ATOM  24565  O   GLU B1582       4.815  40.848 -13.646  1.00  1.490          O  
ATOM  24566  CB  GLU B1582       6.844  38.583 -14.913  1.00  0.920          C  
ATOM  24567  CG  GLU B1582       8.129  37.757 -14.810  1.00  0.920          C  
ATOM  24568  CD  GLU B1582       9.267  38.299 -15.642  1.00  0.920          C  
ATOM  24569  OE1 GLU B1582       9.018  39.049 -16.559  1.00  0.920          O  
ATOM  24570  OE2 GLU B1582      10.390  37.959 -15.354  1.00  0.920          O  
ATOM  24571  H   GLU B1582       7.021  39.128 -12.388  1.00  0.670          H  
ATOM  24572  HA  GLU B1582       7.745  40.530 -14.865  1.00  0.840          H  
ATOM  24573 1HB  GLU B1582       6.055  38.042 -14.390  1.00  1.110          H  
ATOM  24574 2HB  GLU B1582       6.559  38.635 -15.963  1.00  1.110          H  
ATOM  24575 1HG  GLU B1582       8.445  37.730 -13.768  1.00  1.110          H  
ATOM  24576 2HG  GLU B1582       7.915  36.735 -15.121  1.00  1.110          H  
ATOM  24577  N   LYS B1583       5.415  41.286 -15.727  1.00  1.020          N  
ATOM  24578  CA  LYS B1583       4.179  42.021 -16.009  1.00  0.920          C  
ATOM  24579  C   LYS B1583       2.905  41.179 -15.838  1.00  0.900          C  
ATOM  24580  O   LYS B1583       2.868  40.003 -16.214  1.00  1.060          O  
ATOM  24581  CB  LYS B1583       4.251  42.610 -17.422  1.00  1.330          C  
ATOM  24582  CG  LYS B1583       3.057  43.464 -17.815  1.00  1.330          C  
ATOM  24583  CD  LYS B1583       3.256  44.204 -19.138  1.00  1.330          C  
ATOM  24584  CE  LYS B1583       3.184  43.260 -20.338  1.00  1.330          C  
ATOM  24585  NZ  LYS B1583       3.169  44.000 -21.620  1.00  1.330          N  
ATOM  24586  H   LYS B1583       6.111  41.177 -16.453  1.00  1.220          H  
ATOM  24587  HA  LYS B1583       4.114  42.851 -15.302  1.00  1.100          H  
ATOM  24588 1HB  LYS B1583       5.145  43.231 -17.506  1.00  1.590          H  
ATOM  24589 2HB  LYS B1583       4.343  41.797 -18.135  1.00  1.590          H  
ATOM  24590 1HG  LYS B1583       2.187  42.819 -17.927  1.00  1.590          H  
ATOM  24591 2HG  LYS B1583       2.854  44.186 -17.032  1.00  1.590          H  
ATOM  24592 1HD  LYS B1583       2.473  44.955 -19.252  1.00  1.590          H  
ATOM  24593 2HD  LYS B1583       4.222  44.713 -19.128  1.00  1.590          H  
ATOM  24594 1HE  LYS B1583       4.043  42.597 -20.333  1.00  1.590          H  
ATOM  24595 2HE  LYS B1583       2.270  42.665 -20.271  1.00  1.590          H  
ATOM  24596 1HZ  LYS B1583       3.101  43.348 -22.383  1.00  1.590          H  
ATOM  24597 2HZ  LYS B1583       2.338  44.613 -21.639  1.00  1.590          H  
ATOM  24598 3HZ  LYS B1583       3.997  44.554 -21.720  1.00  1.590          H  
ATOM  24599  N   GLY B1584       1.854  41.785 -15.271  1.00  0.700          N  
ATOM  24600  CA  GLY B1584       0.584  41.077 -15.110  1.00  0.650          C  
ATOM  24601  C   GLY B1584      -0.207  41.483 -13.873  1.00  0.620          C  
ATOM  24602  O   GLY B1584       0.088  42.478 -13.207  1.00  0.600          O  
ATOM  24603  H   GLY B1584       1.943  42.769 -15.001  1.00  0.840          H  
ATOM  24604 1HA  GLY B1584      -0.026  41.232 -15.996  1.00  0.780          H  
ATOM  24605 2HA  GLY B1584       0.785  40.008 -15.061  1.00  0.780          H  
ATOM  24606  N   ILE B1585      -1.267  40.731 -13.603  1.00  0.630          N  
ATOM  24607  CA  ILE B1585      -2.115  40.994 -12.449  1.00  0.630          C  
ATOM  24608  C   ILE B1585      -1.952  39.840 -11.473  1.00  0.620          C  
ATOM  24609  O   ILE B1585      -2.064  38.674 -11.859  1.00  0.620          O  
ATOM  24610  CB  ILE B1585      -3.597  41.232 -12.855  1.00  0.880          C  
ATOM  24611  CG1 ILE B1585      -4.443  41.558 -11.585  1.00  0.880          C  
ATOM  24612  CG2 ILE B1585      -4.167  40.045 -13.654  1.00  0.880          C  
ATOM  24613  CD1 ILE B1585      -5.834  42.148 -11.867  1.00  0.880          C  
ATOM  24614  H   ILE B1585      -1.457  39.934 -14.194  1.00  0.760          H  
ATOM  24615  HA  ILE B1585      -1.766  41.895 -11.956  1.00  0.760          H  
ATOM  24616  HB  ILE B1585      -3.636  42.115 -13.473  1.00  1.060          H  
ATOM  24617 1HG1 ILE B1585      -4.570  40.641 -11.010  1.00  1.060          H  
ATOM  24618 2HG1 ILE B1585      -3.890  42.277 -10.976  1.00  1.060          H  
ATOM  24619 1HG2 ILE B1585      -5.190  40.257 -13.961  1.00  1.060          H  
ATOM  24620 2HG2 ILE B1585      -3.567  39.885 -14.541  1.00  1.060          H  
ATOM  24621 3HG2 ILE B1585      -4.160  39.142 -13.051  1.00  1.060          H  
ATOM  24622 1HD1 ILE B1585      -6.350  42.355 -10.948  1.00  1.060          H  
ATOM  24623 2HD1 ILE B1585      -5.729  43.056 -12.407  1.00  1.060          H  
ATOM  24624 3HD1 ILE B1585      -6.429  41.452 -12.452  1.00  1.060          H  
ATOM  24625  N   TYR B1586      -1.685  40.166 -10.216  1.00  0.610          N  
ATOM  24626  CA  TYR B1586      -1.466  39.137  -9.211  1.00  0.600          C  
ATOM  24627  C   TYR B1586      -2.446  39.203  -8.058  1.00  0.560          C  
ATOM  24628  O   TYR B1586      -2.847  40.283  -7.621  1.00  0.550          O  
ATOM  24629  CB  TYR B1586      -0.048  39.272  -8.656  1.00  0.840          C  
ATOM  24630  CG  TYR B1586       1.028  39.075  -9.688  1.00  0.840          C  
ATOM  24631  CD1 TYR B1586       1.483  40.154 -10.426  1.00  0.840          C  
ATOM  24632  CD2 TYR B1586       1.563  37.824  -9.897  1.00  0.840          C  
ATOM  24633  CE1 TYR B1586       2.471  39.973 -11.359  1.00  0.840          C  
ATOM  24634  CE2 TYR B1586       2.560  37.650 -10.828  1.00  0.840          C  
ATOM  24635  CZ  TYR B1586       3.015  38.725 -11.552  1.00  0.840          C  
ATOM  24636  OH  TYR B1586       4.020  38.562 -12.468  1.00  0.840          O  
ATOM  24637  H   TYR B1586      -1.590  41.160  -9.993  1.00  0.730          H  
ATOM  24638  HA  TYR B1586      -1.576  38.162  -9.683  1.00  0.720          H  
ATOM  24639 1HB  TYR B1586       0.076  40.266  -8.217  1.00  1.010          H  
ATOM  24640 2HB  TYR B1586       0.102  38.543  -7.857  1.00  1.010          H  
ATOM  24641  HD1 TYR B1586       1.057  41.147 -10.268  1.00  1.010          H  
ATOM  24642  HD2 TYR B1586       1.204  36.974  -9.321  1.00  1.010          H  
ATOM  24643  HE1 TYR B1586       2.835  40.811 -11.944  1.00  1.010          H  
ATOM  24644  HE2 TYR B1586       2.992  36.663 -10.987  1.00  1.010          H  
ATOM  24645  HH  TYR B1586       4.232  39.431 -12.874  1.00  1.010          H  
ATOM  24646  N   GLN B1587      -2.799  38.033  -7.540  1.00  0.550          N  
ATOM  24647  CA  GLN B1587      -3.683  37.929  -6.387  1.00  0.480          C  
ATOM  24648  C   GLN B1587      -2.868  37.996  -5.109  1.00  0.440          C  
ATOM  24649  O   GLN B1587      -1.949  37.194  -4.925  1.00  0.490          O  
ATOM  24650  CB  GLN B1587      -4.457  36.599  -6.438  1.00  0.700          C  
ATOM  24651  CG  GLN B1587      -5.422  36.363  -5.272  1.00  0.700          C  
ATOM  24652  CD  GLN B1587      -6.642  37.276  -5.312  1.00  0.700          C  
ATOM  24653  OE1 GLN B1587      -7.452  37.232  -6.264  1.00  0.700          O  
ATOM  24654  NE2 GLN B1587      -6.785  38.104  -4.295  1.00  0.700          N  
ATOM  24655  H   GLN B1587      -2.435  37.187  -7.960  1.00  0.660          H  
ATOM  24656  HA  GLN B1587      -4.385  38.766  -6.395  1.00  0.580          H  
ATOM  24657 1HB  GLN B1587      -5.035  36.554  -7.360  1.00  0.840          H  
ATOM  24658 2HB  GLN B1587      -3.751  35.771  -6.454  1.00  0.840          H  
ATOM  24659 1HG  GLN B1587      -5.771  35.332  -5.317  1.00  0.840          H  
ATOM  24660 2HG  GLN B1587      -4.903  36.533  -4.325  1.00  0.840          H  
ATOM  24661 1HE2 GLN B1587      -7.573  38.714  -4.274  1.00  0.840          H  
ATOM  24662 2HE2 GLN B1587      -6.079  38.145  -3.538  1.00  0.840          H  
ATOM  24663  N   THR B1588      -3.207  38.929  -4.227  1.00  0.380          N  
ATOM  24664  CA  THR B1588      -2.515  39.084  -2.964  1.00  0.390          C  
ATOM  24665  C   THR B1588      -3.559  39.012  -1.849  1.00  0.640          C  
ATOM  24666  O   THR B1588      -4.728  38.652  -2.075  1.00  1.620          O  
ATOM  24667  CB  THR B1588      -1.722  40.404  -2.869  1.00  0.540          C  
ATOM  24668  OG1 THR B1588      -2.630  41.499  -2.785  1.00  0.540          O  
ATOM  24669  CG2 THR B1588      -0.825  40.583  -4.117  1.00  0.540          C  
ATOM  24670  H   THR B1588      -3.964  39.595  -4.436  1.00  0.460          H  
ATOM  24671  HA  THR B1588      -1.818  38.258  -2.830  1.00  0.470          H  
ATOM  24672  HB  THR B1588      -1.094  40.387  -1.985  1.00  0.650          H  
ATOM  24673  HG1 THR B1588      -2.134  42.297  -2.471  1.00  0.650          H  
ATOM  24674 1HG2 THR B1588      -0.269  41.521  -4.030  1.00  0.650          H  
ATOM  24675 2HG2 THR B1588      -0.125  39.751  -4.183  1.00  0.650          H  
ATOM  24676 3HG2 THR B1588      -1.439  40.613  -5.017  1.00  0.650          H  
ATOM  24677  N   SER B1589      -3.150  39.321  -0.636  1.00  0.560          N  
ATOM  24678  CA  SER B1589      -4.012  39.236   0.531  1.00  0.470          C  
ATOM  24679  C   SER B1589      -5.290  40.053   0.411  1.00  0.710          C  
ATOM  24680  O   SER B1589      -5.324  41.159  -0.130  1.00  1.460          O  
ATOM  24681  CB  SER B1589      -3.249  39.691   1.760  1.00  0.690          C  
ATOM  24682  OG  SER B1589      -2.166  38.839   2.031  1.00  0.690          O  
ATOM  24683  H   SER B1589      -2.193  39.616  -0.501  1.00  0.670          H  
ATOM  24684  HA  SER B1589      -4.293  38.192   0.667  1.00  0.560          H  
ATOM  24685 1HB  SER B1589      -2.883  40.709   1.599  1.00  0.830          H  
ATOM  24686 2HB  SER B1589      -3.924  39.719   2.616  1.00  0.830          H  
ATOM  24687  HG  SER B1589      -1.736  39.200   2.813  1.00  0.830          H  
ATOM  24688  N   ASN B1590      -6.340  39.505   0.983  1.00  0.230          N  
ATOM  24689  CA  ASN B1590      -7.648  40.118   0.958  1.00  0.390          C  
ATOM  24690  C   ASN B1590      -7.767  41.278   1.931  1.00  0.360          C  
ATOM  24691  O   ASN B1590      -6.806  41.609   2.631  1.00  0.260          O  
ATOM  24692  CB  ASN B1590      -8.647  38.997   1.182  1.00  0.480          C  
ATOM  24693  CG  ASN B1590      -8.450  38.277   2.476  1.00  0.480          C  
ATOM  24694  OD1 ASN B1590      -7.887  38.770   3.459  1.00  0.480          O  
ATOM  24695  ND2 ASN B1590      -8.887  37.047   2.478  1.00  0.480          N  
ATOM  24696  H   ASN B1590      -6.226  38.612   1.444  1.00  0.280          H  
ATOM  24697  HA  ASN B1590      -7.812  40.532  -0.034  1.00  0.470          H  
ATOM  24698 1HB  ASN B1590      -9.653  39.379   1.172  1.00  0.580          H  
ATOM  24699 2HB  ASN B1590      -8.571  38.271   0.373  1.00  0.580          H  
ATOM  24700 1HD2 ASN B1590      -8.768  36.465   3.294  1.00  0.580          H  
ATOM  24701 2HD2 ASN B1590      -9.328  36.671   1.660  1.00  0.580          H  
ATOM  24702  N   PHE B1591      -8.938  41.900   1.981  1.00  0.440          N  
ATOM  24703  CA  PHE B1591      -9.078  43.053   2.838  1.00  0.400          C  
ATOM  24704  C   PHE B1591     -10.419  43.115   3.502  1.00  0.320          C  
ATOM  24705  O   PHE B1591     -11.421  42.572   3.015  1.00  0.330          O  
ATOM  24706  CB  PHE B1591      -8.907  44.347   2.033  1.00  0.580          C  
ATOM  24707  CG  PHE B1591     -10.059  44.670   1.070  1.00  0.580          C  
ATOM  24708  CD1 PHE B1591     -11.060  45.567   1.420  1.00  0.580          C  
ATOM  24709  CD2 PHE B1591     -10.161  44.060  -0.147  1.00  0.580          C  
ATOM  24710  CE1 PHE B1591     -12.082  45.838   0.537  1.00  0.580          C  
ATOM  24711  CE2 PHE B1591     -11.155  44.318  -1.005  1.00  0.580          C  
ATOM  24712  CZ  PHE B1591     -12.102  45.198  -0.683  1.00  0.580          C  
ATOM  24713  H   PHE B1591      -9.704  41.602   1.381  1.00  0.530          H  
ATOM  24714  HA  PHE B1591      -8.318  42.993   3.613  1.00  0.480          H  
ATOM  24715 1HB  PHE B1591      -8.787  45.186   2.721  1.00  0.690          H  
ATOM  24716 2HB  PHE B1591      -7.989  44.280   1.450  1.00  0.690          H  
ATOM  24717  HD1 PHE B1591     -11.028  46.054   2.392  1.00  0.690          H  
ATOM  24718  HD2 PHE B1591      -9.448  43.341  -0.416  1.00  0.690          H  
ATOM  24719  HE1 PHE B1591     -12.866  46.548   0.802  1.00  0.690          H  
ATOM  24720  HE2 PHE B1591     -11.194  43.803  -1.963  1.00  0.690          H  
ATOM  24721  HZ  PHE B1591     -12.871  45.377  -1.398  1.00  0.690          H  
ATOM  24722  N   ARG B1592     -10.447  43.889   4.574  1.00  0.320          N  
ATOM  24723  CA  ARG B1592     -11.663  44.138   5.313  1.00  0.380          C  
ATOM  24724  C   ARG B1592     -11.729  45.559   5.842  1.00  0.380          C  
ATOM  24725  O   ARG B1592     -10.707  46.147   6.222  1.00  0.430          O  
ATOM  24726  CB  ARG B1592     -11.725  43.163   6.472  1.00  0.510          C  
ATOM  24727  CG  ARG B1592     -10.547  43.329   7.440  1.00  0.510          C  
ATOM  24728  CD  ARG B1592     -10.439  42.249   8.408  1.00  0.510          C  
ATOM  24729  NE  ARG B1592     -10.134  40.992   7.748  1.00  0.510          N  
ATOM  24730  CZ  ARG B1592      -8.936  40.542   7.359  1.00  0.510          C  
ATOM  24731  NH1 ARG B1592      -7.829  41.235   7.535  1.00  0.510          N  
ATOM  24732  NH2 ARG B1592      -8.919  39.358   6.791  1.00  0.510          N  
ATOM  24733  H   ARG B1592      -9.557  44.287   4.887  1.00  0.380          H  
ATOM  24734  HA  ARG B1592     -12.510  43.983   4.655  1.00  0.460          H  
ATOM  24735 1HB  ARG B1592     -12.649  43.316   7.033  1.00  0.610          H  
ATOM  24736 2HB  ARG B1592     -11.735  42.138   6.094  1.00  0.610          H  
ATOM  24737 1HG  ARG B1592      -9.625  43.364   6.871  1.00  0.610          H  
ATOM  24738 2HG  ARG B1592     -10.666  44.257   8.004  1.00  0.610          H  
ATOM  24739 1HD  ARG B1592      -9.656  42.471   9.128  1.00  0.610          H  
ATOM  24740 2HD  ARG B1592     -11.392  42.136   8.928  1.00  0.610          H  
ATOM  24741  HE  ARG B1592     -10.912  40.359   7.551  1.00  0.610          H  
ATOM  24742 1HH1 ARG B1592      -7.863  42.138   7.976  1.00  0.610          H  
ATOM  24743 2HH1 ARG B1592      -6.944  40.857   7.223  1.00  0.610          H  
ATOM  24744 1HH2 ARG B1592      -9.826  38.867   6.699  1.00  0.610          H  
ATOM  24745 2HH2 ARG B1592      -8.054  38.943   6.470  1.00  0.610          H  
ATOM  24746  N   VAL B1593     -12.940  46.091   5.895  1.00  0.430          N  
ATOM  24747  CA  VAL B1593     -13.202  47.386   6.497  1.00  0.500          C  
ATOM  24748  C   VAL B1593     -13.498  47.189   7.979  1.00  0.510          C  
ATOM  24749  O   VAL B1593     -14.296  46.333   8.363  1.00  0.540          O  
ATOM  24750  CB  VAL B1593     -14.370  48.100   5.783  1.00  0.670          C  
ATOM  24751  CG1 VAL B1593     -14.712  49.422   6.484  1.00  0.670          C  
ATOM  24752  CG2 VAL B1593     -14.005  48.390   4.354  1.00  0.670          C  
ATOM  24753  H   VAL B1593     -13.724  45.565   5.498  1.00  0.520          H  
ATOM  24754  HA  VAL B1593     -12.314  48.006   6.401  1.00  0.600          H  
ATOM  24755  HB  VAL B1593     -15.224  47.456   5.797  1.00  0.810          H  
ATOM  24756 1HG1 VAL B1593     -15.541  49.900   5.965  1.00  0.810          H  
ATOM  24757 2HG1 VAL B1593     -15.008  49.237   7.517  1.00  0.810          H  
ATOM  24758 3HG1 VAL B1593     -13.844  50.079   6.470  1.00  0.810          H  
ATOM  24759 1HG2 VAL B1593     -14.841  48.880   3.858  1.00  0.810          H  
ATOM  24760 2HG2 VAL B1593     -13.170  49.043   4.345  1.00  0.810          H  
ATOM  24761 3HG2 VAL B1593     -13.764  47.461   3.835  1.00  0.810          H  
ATOM  24762  N   GLN B1594     -12.806  47.947   8.804  1.00  0.490          N  
ATOM  24763  CA  GLN B1594     -12.953  47.863  10.229  1.00  0.480          C  
ATOM  24764  C   GLN B1594     -14.150  48.701  10.665  1.00  0.420          C  
ATOM  24765  O   GLN B1594     -14.493  49.667   9.981  1.00  0.420          O  
ATOM  24766  CB  GLN B1594     -11.656  48.351  10.902  1.00  0.680          C  
ATOM  24767  CG  GLN B1594     -10.390  47.499  10.578  1.00  0.680          C  
ATOM  24768  CD  GLN B1594     -10.438  46.069  11.145  1.00  0.680          C  
ATOM  24769  OE1 GLN B1594     -11.411  45.672  11.791  1.00  0.680          O  
ATOM  24770  NE2 GLN B1594      -9.378  45.299  10.922  1.00  0.680          N  
ATOM  24771  H   GLN B1594     -12.154  48.619   8.415  1.00  0.590          H  
ATOM  24772  HA  GLN B1594     -13.119  46.821  10.465  1.00  0.580          H  
ATOM  24773 1HB  GLN B1594     -11.449  49.373  10.565  1.00  0.810          H  
ATOM  24774 2HB  GLN B1594     -11.780  48.394  11.981  1.00  0.810          H  
ATOM  24775 1HG  GLN B1594     -10.300  47.422   9.490  1.00  0.810          H  
ATOM  24776 2HG  GLN B1594      -9.511  47.998  10.985  1.00  0.810          H  
ATOM  24777 1HE2 GLN B1594      -9.350  44.365  11.279  1.00  0.810          H  
ATOM  24778 2HE2 GLN B1594      -8.591  45.656  10.392  1.00  0.810          H  
ATOM  24779  N   PRO B1595     -14.840  48.308  11.741  1.00  0.380          N  
ATOM  24780  CA  PRO B1595     -15.937  49.020  12.347  1.00  0.390          C  
ATOM  24781  C   PRO B1595     -15.481  50.300  13.038  1.00  0.360          C  
ATOM  24782  O   PRO B1595     -14.335  50.412  13.484  1.00  0.360          O  
ATOM  24783  CB  PRO B1595     -16.497  47.992  13.334  1.00  0.580          C  
ATOM  24784  CG  PRO B1595     -15.330  47.093  13.660  1.00  0.580          C  
ATOM  24785  CD  PRO B1595     -14.518  47.024  12.405  1.00  0.580          C  
ATOM  24786  HA  PRO B1595     -16.674  49.254  11.568  1.00  0.470          H  
ATOM  24787 1HB  PRO B1595     -16.884  48.519  14.228  1.00  0.700          H  
ATOM  24788 2HB  PRO B1595     -17.351  47.456  12.889  1.00  0.700          H  
ATOM  24789 1HG  PRO B1595     -14.766  47.503  14.512  1.00  0.700          H  
ATOM  24790 2HG  PRO B1595     -15.690  46.103  13.965  1.00  0.700          H  
ATOM  24791 1HD  PRO B1595     -13.465  46.961  12.693  1.00  0.700          H  
ATOM  24792 2HD  PRO B1595     -14.842  46.166  11.789  1.00  0.700          H  
ATOM  24793  N   THR B1596     -16.435  51.202  13.142  1.00  0.350          N  
ATOM  24794  CA  THR B1596     -16.462  52.509  13.772  1.00  0.350          C  
ATOM  24795  C   THR B1596     -17.171  52.248  15.082  1.00  0.140          C  
ATOM  24796  O   THR B1596     -16.958  51.190  15.644  1.00  1.190          O  
ATOM  24797  CB  THR B1596     -17.162  53.569  12.896  1.00  0.490          C  
ATOM  24798  OG1 THR B1596     -18.547  53.258  12.762  1.00  0.490          O  
ATOM  24799  CG2 THR B1596     -16.528  53.541  11.506  1.00  0.490          C  
ATOM  24800  H   THR B1596     -17.318  50.958  12.698  1.00  0.420          H  
ATOM  24801  HA  THR B1596     -15.446  52.840  13.982  1.00  0.420          H  
ATOM  24802  HB  THR B1596     -17.047  54.560  13.335  1.00  0.590          H  
ATOM  24803  HG1 THR B1596     -19.030  53.538  13.548  1.00  0.590          H  
ATOM  24804 1HG2 THR B1596     -17.014  54.280  10.873  1.00  0.590          H  
ATOM  24805 2HG2 THR B1596     -15.464  53.768  11.587  1.00  0.590          H  
ATOM  24806 3HG2 THR B1596     -16.652  52.551  11.064  1.00  0.590          H  
ATOM  24807  N   GLU B1597     -17.833  53.217  15.680  1.00  0.900          N  
ATOM  24808  CA  GLU B1597     -18.449  53.029  16.999  1.00  0.700          C  
ATOM  24809  C   GLU B1597     -19.256  51.710  17.176  1.00  0.570          C  
ATOM  24810  O   GLU B1597     -19.347  50.861  16.279  1.00  0.800          O  
ATOM  24811  CB  GLU B1597     -19.359  54.230  17.296  1.00  1.060          C  
ATOM  24812  CG  GLU B1597     -18.608  55.566  17.465  1.00  1.060          C  
ATOM  24813  CD  GLU B1597     -18.257  56.229  16.153  1.00  1.060          C  
ATOM  24814  OE1 GLU B1597     -18.662  55.717  15.129  1.00  1.060          O  
ATOM  24815  OE2 GLU B1597     -17.579  57.220  16.166  1.00  1.060          O  
ATOM  24816  H   GLU B1597     -17.961  54.113  15.206  1.00  1.080          H  
ATOM  24817  HA  GLU B1597     -17.647  53.021  17.737  1.00  0.840          H  
ATOM  24818 1HB  GLU B1597     -20.087  54.343  16.491  1.00  1.270          H  
ATOM  24819 2HB  GLU B1597     -19.919  54.053  18.213  1.00  1.270          H  
ATOM  24820 1HG  GLU B1597     -19.233  56.246  18.044  1.00  1.270          H  
ATOM  24821 2HG  GLU B1597     -17.695  55.387  18.031  1.00  1.270          H  
ATOM  24822  N   SER B1598     -19.801  51.521  18.375  1.00  0.210          N  
ATOM  24823  CA  SER B1598     -20.543  50.306  18.683  1.00  0.110          C  
ATOM  24824  C   SER B1598     -21.975  50.578  19.093  1.00  0.090          C  
ATOM  24825  O   SER B1598     -22.305  51.662  19.581  1.00  0.070          O  
ATOM  24826  CB  SER B1598     -19.861  49.563  19.818  1.00  0.190          C  
ATOM  24827  OG  SER B1598     -19.895  50.313  21.005  1.00  0.190          O  
ATOM  24828  H   SER B1598     -19.702  52.220  19.099  1.00  0.250          H  
ATOM  24829  HA  SER B1598     -20.565  49.672  17.798  1.00  0.130          H  
ATOM  24830 1HB  SER B1598     -20.360  48.602  19.972  1.00  0.230          H  
ATOM  24831 2HB  SER B1598     -18.828  49.360  19.550  1.00  0.230          H  
ATOM  24832  HG  SER B1598     -19.478  49.768  21.679  1.00  0.230          H  
ATOM  24833  N   ILE B1599     -22.815  49.561  18.914  1.00  0.130          N  
ATOM  24834  CA  ILE B1599     -24.206  49.572  19.333  1.00  0.150          C  
ATOM  24835  C   ILE B1599     -24.507  48.476  20.332  1.00  0.150          C  
ATOM  24836  O   ILE B1599     -24.348  47.292  20.017  1.00  0.170          O  
ATOM  24837  CB  ILE B1599     -25.134  49.359  18.128  1.00  0.200          C  
ATOM  24838  CG1 ILE B1599     -24.929  50.488  17.144  1.00  0.200          C  
ATOM  24839  CG2 ILE B1599     -26.611  49.162  18.564  1.00  0.200          C  
ATOM  24840  CD1 ILE B1599     -25.649  50.278  15.905  1.00  0.200          C  
ATOM  24841  H   ILE B1599     -22.455  48.723  18.457  1.00  0.160          H  
ATOM  24842  HA  ILE B1599     -24.420  50.532  19.794  1.00  0.180          H  
ATOM  24843  HB  ILE B1599     -24.809  48.455  17.614  1.00  0.240          H  
ATOM  24844 1HG1 ILE B1599     -25.221  51.437  17.594  1.00  0.240          H  
ATOM  24845 2HG1 ILE B1599     -23.872  50.536  16.893  1.00  0.240          H  
ATOM  24846 1HG2 ILE B1599     -27.254  48.967  17.718  1.00  0.240          H  
ATOM  24847 2HG2 ILE B1599     -26.679  48.307  19.226  1.00  0.240          H  
ATOM  24848 3HG2 ILE B1599     -26.956  50.061  19.087  1.00  0.240          H  
ATOM  24849 1HD1 ILE B1599     -25.433  51.046  15.225  1.00  0.240          H  
ATOM  24850 2HD1 ILE B1599     -25.330  49.354  15.488  1.00  0.240          H  
ATOM  24851 3HD1 ILE B1599     -26.700  50.255  16.084  1.00  0.240          H  
ATOM  24852  N   VAL B1600     -25.011  48.859  21.499  1.00  0.140          N  
ATOM  24853  CA  VAL B1600     -25.370  47.869  22.513  1.00  0.150          C  
ATOM  24854  C   VAL B1600     -26.848  48.033  22.841  1.00  0.130          C  
ATOM  24855  O   VAL B1600     -27.281  49.123  23.216  1.00  0.130          O  
ATOM  24856  CB  VAL B1600     -24.549  48.045  23.805  1.00  0.210          C  
ATOM  24857  CG1 VAL B1600     -24.944  46.949  24.820  1.00  0.210          C  
ATOM  24858  CG2 VAL B1600     -23.050  48.065  23.479  1.00  0.210          C  
ATOM  24859  H   VAL B1600     -25.127  49.864  21.660  1.00  0.170          H  
ATOM  24860  HA  VAL B1600     -25.208  46.875  22.115  1.00  0.180          H  
ATOM  24861  HB  VAL B1600     -24.816  48.974  24.267  1.00  0.250          H  
ATOM  24862 1HG1 VAL B1600     -24.385  47.094  25.742  1.00  0.250          H  
ATOM  24863 2HG1 VAL B1600     -26.004  47.002  25.041  1.00  0.250          H  
ATOM  24864 3HG1 VAL B1600     -24.712  45.967  24.404  1.00  0.250          H  
ATOM  24865 1HG2 VAL B1600     -22.486  48.213  24.397  1.00  0.250          H  
ATOM  24866 2HG2 VAL B1600     -22.754  47.146  23.028  1.00  0.250          H  
ATOM  24867 3HG2 VAL B1600     -22.838  48.885  22.793  1.00  0.250          H  
ATOM  24868  N   ARG B1601     -27.644  46.978  22.683  1.00  0.130          N  
ATOM  24869  CA  ARG B1601     -29.074  47.129  22.948  1.00  0.120          C  
ATOM  24870  C   ARG B1601     -29.666  45.925  23.657  1.00  0.040          C  
ATOM  24871  O   ARG B1601     -29.427  44.778  23.289  1.00  0.050          O  
ATOM  24872  CB  ARG B1601     -29.847  47.325  21.647  1.00  0.170          C  
ATOM  24873  CG  ARG B1601     -29.407  48.497  20.755  1.00  0.170          C  
ATOM  24874  CD  ARG B1601     -29.830  49.854  21.209  1.00  0.170          C  
ATOM  24875  NE  ARG B1601     -31.242  50.074  21.015  1.00  0.170          N  
ATOM  24876  CZ  ARG B1601     -31.920  51.178  21.393  1.00  0.170          C  
ATOM  24877  NH1 ARG B1601     -31.306  52.190  21.994  1.00  0.170          N  
ATOM  24878  NH2 ARG B1601     -33.212  51.235  21.151  1.00  0.170          N  
ATOM  24879  H   ARG B1601     -27.235  46.081  22.392  1.00  0.160          H  
ATOM  24880  HA  ARG B1601     -29.221  47.996  23.590  1.00  0.140          H  
ATOM  24881 1HB  ARG B1601     -29.760  46.431  21.065  1.00  0.210          H  
ATOM  24882 2HB  ARG B1601     -30.906  47.465  21.874  1.00  0.210          H  
ATOM  24883 1HG  ARG B1601     -28.354  48.505  20.673  1.00  0.210          H  
ATOM  24884 2HG  ARG B1601     -29.834  48.341  19.774  1.00  0.210          H  
ATOM  24885 1HD  ARG B1601     -29.610  49.966  22.266  1.00  0.210          H  
ATOM  24886 2HD  ARG B1601     -29.278  50.612  20.653  1.00  0.210          H  
ATOM  24887  HE  ARG B1601     -31.778  49.342  20.514  1.00  0.210          H  
ATOM  24888 1HH1 ARG B1601     -30.289  52.161  22.185  1.00  0.210          H  
ATOM  24889 2HH1 ARG B1601     -31.823  53.007  22.272  1.00  0.210          H  
ATOM  24890 1HH2 ARG B1601     -33.671  50.417  20.705  1.00  0.210          H  
ATOM  24891 2HH2 ARG B1601     -33.746  52.041  21.430  1.00  0.210          H  
ATOM  24892  N   PHE B1602     -30.490  46.190  24.641  1.00  0.070          N  
ATOM  24893  CA  PHE B1602     -31.195  45.157  25.374  1.00  0.110          C  
ATOM  24894  C   PHE B1602     -32.460  45.808  25.931  1.00  0.220          C  
ATOM  24895  O   PHE B1602     -32.530  47.039  25.983  1.00  0.350          O  
ATOM  24896  CB  PHE B1602     -30.266  44.530  26.411  1.00  0.140          C  
ATOM  24897  CG  PHE B1602     -29.741  45.510  27.252  1.00  0.140          C  
ATOM  24898  CD1 PHE B1602     -30.364  45.899  28.395  1.00  0.140          C  
ATOM  24899  CD2 PHE B1602     -28.580  46.095  26.887  1.00  0.140          C  
ATOM  24900  CE1 PHE B1602     -29.816  46.878  29.138  1.00  0.140          C  
ATOM  24901  CE2 PHE B1602     -28.060  47.034  27.612  1.00  0.140          C  
ATOM  24902  CZ  PHE B1602     -28.678  47.445  28.758  1.00  0.140          C  
ATOM  24903  H   PHE B1602     -30.634  47.154  24.905  1.00  0.080          H  
ATOM  24904  HA  PHE B1602     -31.460  44.379  24.667  1.00  0.130          H  
ATOM  24905 1HB  PHE B1602     -30.755  43.793  27.017  1.00  0.170          H  
ATOM  24906 2HB  PHE B1602     -29.437  44.029  25.903  1.00  0.170          H  
ATOM  24907  HD1 PHE B1602     -31.305  45.434  28.698  1.00  0.170          H  
ATOM  24908  HD2 PHE B1602     -28.073  45.774  25.974  1.00  0.170          H  
ATOM  24909  HE1 PHE B1602     -30.284  47.207  30.026  1.00  0.170          H  
ATOM  24910  HE2 PHE B1602     -27.138  47.455  27.287  1.00  0.170          H  
ATOM  24911  HZ  PHE B1602     -28.255  48.219  29.373  1.00  0.170          H  
ATOM  24912  N   PRO B1603     -33.479  45.041  26.348  1.00  0.220          N  
ATOM  24913  CA  PRO B1603     -34.748  45.548  26.830  1.00  0.280          C  
ATOM  24914  C   PRO B1603     -34.533  46.435  28.024  1.00  0.310          C  
ATOM  24915  O   PRO B1603     -33.601  46.204  28.787  1.00  0.390          O  
ATOM  24916  CB  PRO B1603     -35.505  44.271  27.220  1.00  0.420          C  
ATOM  24917  CG  PRO B1603     -34.850  43.169  26.418  1.00  0.420          C  
ATOM  24918  CD  PRO B1603     -33.392  43.554  26.385  1.00  0.420          C  
ATOM  24919  HA  PRO B1603     -35.261  46.091  26.024  1.00  0.340          H  
ATOM  24920 1HB  PRO B1603     -35.443  44.115  28.308  1.00  0.500          H  
ATOM  24921 2HB  PRO B1603     -36.571  44.385  26.976  1.00  0.500          H  
ATOM  24922 1HG  PRO B1603     -35.025  42.185  26.899  1.00  0.500          H  
ATOM  24923 2HG  PRO B1603     -35.305  43.119  25.416  1.00  0.500          H  
ATOM  24924 1HD  PRO B1603     -32.922  43.229  27.323  1.00  0.500          H  
ATOM  24925 2HD  PRO B1603     -32.928  43.104  25.516  1.00  0.500          H  
ATOM  24926  N   ASN B1604     -35.404  47.422  28.219  1.00  0.340          N  
ATOM  24927  CA  ASN B1604     -35.253  48.288  29.383  1.00  0.420          C  
ATOM  24928  C   ASN B1604     -35.251  47.364  30.587  1.00  0.360          C  
ATOM  24929  O   ASN B1604     -36.255  46.723  30.889  1.00  0.950          O  
ATOM  24930  CB  ASN B1604     -36.366  49.319  29.457  1.00  0.560          C  
ATOM  24931  CG  ASN B1604     -36.131  50.353  30.529  1.00  0.560          C  
ATOM  24932  OD1 ASN B1604     -35.215  50.207  31.342  1.00  0.560          O  
ATOM  24933  ND2 ASN B1604     -36.934  51.393  30.539  1.00  0.560          N  
ATOM  24934  H   ASN B1604     -36.159  47.564  27.562  1.00  0.410          H  
ATOM  24935  HA  ASN B1604     -34.286  48.792  29.342  1.00  0.500          H  
ATOM  24936 1HB  ASN B1604     -36.457  49.824  28.494  1.00  0.670          H  
ATOM  24937 2HB  ASN B1604     -37.312  48.817  29.656  1.00  0.670          H  
ATOM  24938 1HD2 ASN B1604     -36.819  52.111  31.229  1.00  0.670          H  
ATOM  24939 2HD2 ASN B1604     -37.662  51.470  29.858  1.00  0.670          H  
ATOM  24940  N   ILE B1605     -34.109  47.279  31.244  1.00  0.770          N  
ATOM  24941  CA  ILE B1605     -33.887  46.296  32.291  1.00  1.170          C  
ATOM  24942  C   ILE B1605     -33.814  46.971  33.609  1.00  0.630          C  
ATOM  24943  O   ILE B1605     -33.364  48.109  33.689  1.00  1.320          O  
ATOM  24944  CB  ILE B1605     -32.555  45.523  32.043  1.00  1.480          C  
ATOM  24945  CG1 ILE B1605     -32.428  44.253  32.952  1.00  1.480          C  
ATOM  24946  CG2 ILE B1605     -31.360  46.456  32.390  1.00  1.480          C  
ATOM  24947  CD1 ILE B1605     -31.346  43.267  32.498  1.00  1.480          C  
ATOM  24948  H   ILE B1605     -33.363  47.887  30.950  1.00  0.920          H  
ATOM  24949  HA  ILE B1605     -34.719  45.593  32.300  1.00  1.400          H  
ATOM  24950  HB  ILE B1605     -32.509  45.227  30.993  1.00  1.770          H  
ATOM  24951 1HG1 ILE B1605     -32.191  44.556  33.976  1.00  1.770          H  
ATOM  24952 2HG1 ILE B1605     -33.383  43.725  32.954  1.00  1.770          H  
ATOM  24953 1HG2 ILE B1605     -30.419  45.957  32.190  1.00  1.770          H  
ATOM  24954 2HG2 ILE B1605     -31.423  47.352  31.796  1.00  1.770          H  
ATOM  24955 3HG2 ILE B1605     -31.374  46.736  33.444  1.00  1.770          H  
ATOM  24956 1HD1 ILE B1605     -31.332  42.417  33.164  1.00  1.770          H  
ATOM  24957 2HD1 ILE B1605     -31.572  42.925  31.489  1.00  1.770          H  
ATOM  24958 3HD1 ILE B1605     -30.366  43.731  32.503  1.00  1.770          H  
ATOM  24959  N   THR B1606     -34.236  46.282  34.653  1.00  0.580          N  
ATOM  24960  CA  THR B1606     -34.170  46.893  35.944  1.00  0.720          C  
ATOM  24961  C   THR B1606     -33.239  46.236  36.934  1.00  0.560          C  
ATOM  24962  O   THR B1606     -32.030  46.463  36.884  1.00  1.630          O  
ATOM  24963  CB  THR B1606     -35.574  46.957  36.576  1.00  0.950          C  
ATOM  24964  OG1 THR B1606     -36.135  45.625  36.662  1.00  0.950          O  
ATOM  24965  CG2 THR B1606     -36.472  47.815  35.703  1.00  0.950          C  
ATOM  24966  H   THR B1606     -34.619  45.352  34.557  1.00  0.700          H  
ATOM  24967  HA  THR B1606     -33.822  47.917  35.818  1.00  0.860          H  
ATOM  24968  HB  THR B1606     -35.511  47.396  37.576  1.00  1.140          H  
ATOM  24969  HG1 THR B1606     -36.973  45.655  37.150  1.00  1.140          H  
ATOM  24970 1HG2 THR B1606     -37.465  47.867  36.145  1.00  1.140          H  
ATOM  24971 2HG2 THR B1606     -36.052  48.818  35.630  1.00  1.140          H  
ATOM  24972 3HG2 THR B1606     -36.545  47.384  34.706  1.00  1.140          H  
ATOM  24973  N   ASN B1607     -33.820  45.467  37.839  1.00  0.580          N  
ATOM  24974  CA  ASN B1607     -33.172  45.023  39.068  1.00  0.880          C  
ATOM  24975  C   ASN B1607     -32.261  43.828  39.030  1.00  0.610          C  
ATOM  24976  O   ASN B1607     -32.372  42.955  38.167  1.00  0.760          O  
ATOM  24977  CB  ASN B1607     -34.237  44.782  40.112  1.00  1.110          C  
ATOM  24978  CG  ASN B1607     -34.910  46.051  40.520  1.00  1.110          C  
ATOM  24979  OD1 ASN B1607     -34.276  47.107  40.627  1.00  1.110          O  
ATOM  24980  ND2 ASN B1607     -36.193  45.977  40.749  1.00  1.110          N  
ATOM  24981  H   ASN B1607     -34.805  45.264  37.693  1.00  0.700          H  
ATOM  24982  HA  ASN B1607     -32.553  45.853  39.413  1.00  1.060          H  
ATOM  24983 1HB  ASN B1607     -34.984  44.096  39.713  1.00  1.330          H  
ATOM  24984 2HB  ASN B1607     -33.794  44.310  40.991  1.00  1.330          H  
ATOM  24985 1HD2 ASN B1607     -36.698  46.796  41.027  1.00  1.330          H  
ATOM  24986 2HD2 ASN B1607     -36.673  45.104  40.656  1.00  1.330          H  
ATOM  24987  N   LEU B1608     -31.376  43.796  40.018  1.00  0.410          N  
ATOM  24988  CA  LEU B1608     -30.482  42.684  40.235  1.00  0.400          C  
ATOM  24989  C   LEU B1608     -31.261  41.591  40.890  1.00  0.280          C  
ATOM  24990  O   LEU B1608     -31.897  41.816  41.924  1.00  0.440          O  
ATOM  24991  CB  LEU B1608     -29.309  43.141  41.139  1.00  0.560          C  
ATOM  24992  CG  LEU B1608     -28.211  42.090  41.568  1.00  0.560          C  
ATOM  24993  CD1 LEU B1608     -27.426  41.586  40.365  1.00  0.560          C  
ATOM  24994  CD2 LEU B1608     -27.267  42.756  42.566  1.00  0.560          C  
ATOM  24995  H   LEU B1608     -31.344  44.576  40.660  1.00  0.490          H  
ATOM  24996  HA  LEU B1608     -30.112  42.325  39.289  1.00  0.480          H  
ATOM  24997 1HB  LEU B1608     -28.794  43.954  40.632  1.00  0.680          H  
ATOM  24998 2HB  LEU B1608     -29.738  43.539  42.057  1.00  0.680          H  
ATOM  24999  HG  LEU B1608     -28.693  41.227  42.041  1.00  0.680          H  
ATOM  25000 1HD1 LEU B1608     -26.675  40.865  40.695  1.00  0.680          H  
ATOM  25001 2HD1 LEU B1608     -28.094  41.111  39.706  1.00  0.680          H  
ATOM  25002 3HD1 LEU B1608     -26.933  42.414  39.861  1.00  0.680          H  
ATOM  25003 1HD2 LEU B1608     -26.508  42.036  42.884  1.00  0.680          H  
ATOM  25004 2HD2 LEU B1608     -26.777  43.611  42.097  1.00  0.680          H  
ATOM  25005 3HD2 LEU B1608     -27.836  43.091  43.432  1.00  0.680          H  
ATOM  25006  N   CYS B1609     -31.273  40.418  40.303  1.00  0.550          N  
ATOM  25007  CA  CYS B1609     -32.000  39.385  41.006  1.00  0.690          C  
ATOM  25008  C   CYS B1609     -31.144  38.845  42.121  1.00  0.520          C  
ATOM  25009  O   CYS B1609     -29.924  38.725  41.967  1.00  0.420          O  
ATOM  25010  CB  CYS B1609     -32.519  38.303  40.065  1.00  0.910          C  
ATOM  25011  SG  CYS B1609     -31.350  37.766  38.813  1.00  0.910          S  
ATOM  25012  H   CYS B1609     -30.749  40.242  39.443  1.00  0.660          H  
ATOM  25013  HA  CYS B1609     -32.886  39.855  41.438  1.00  0.830          H  
ATOM  25014 1HB  CYS B1609     -32.769  37.421  40.659  1.00  1.090          H  
ATOM  25015 2HB  CYS B1609     -33.431  38.625  39.594  1.00  1.090          H  
ATOM  25016  N   PRO B1610     -31.723  38.562  43.280  1.00  0.790          N  
ATOM  25017  CA  PRO B1610     -30.992  38.046  44.374  1.00  0.870          C  
ATOM  25018  C   PRO B1610     -30.650  36.639  44.080  1.00  0.680          C  
ATOM  25019  O   PRO B1610     -31.521  35.880  43.661  1.00  0.850          O  
ATOM  25020  CB  PRO B1610     -31.990  38.165  45.535  1.00  1.300          C  
ATOM  25021  CG  PRO B1610     -33.357  38.082  44.870  1.00  1.300          C  
ATOM  25022  CD  PRO B1610     -33.172  38.751  43.519  1.00  1.300          C  
ATOM  25023  HA  PRO B1610     -30.089  38.655  44.538  1.00  1.040          H  
ATOM  25024 1HB  PRO B1610     -31.830  37.351  46.262  1.00  1.570          H  
ATOM  25025 2HB  PRO B1610     -31.832  39.110  46.073  1.00  1.570          H  
ATOM  25026 1HG  PRO B1610     -33.666  37.026  44.785  1.00  1.570          H  
ATOM  25027 2HG  PRO B1610     -34.111  38.582  45.498  1.00  1.570          H  
ATOM  25028 1HD  PRO B1610     -33.774  38.216  42.772  1.00  1.570          H  
ATOM  25029 2HD  PRO B1610     -33.426  39.824  43.594  1.00  1.570          H  
ATOM  25030  N   PHE B1611     -29.452  36.243  44.444  1.00  0.670          N  
ATOM  25031  CA  PHE B1611     -29.145  34.852  44.315  1.00  0.580          C  
ATOM  25032  C   PHE B1611     -28.621  34.365  45.622  1.00  0.530          C  
ATOM  25033  O   PHE B1611     -27.925  33.350  45.693  1.00  0.510          O  
ATOM  25034  CB  PHE B1611     -28.059  34.634  43.303  1.00  0.850          C  
ATOM  25035  CG  PHE B1611     -28.347  34.999  41.949  1.00  0.850          C  
ATOM  25036  CD1 PHE B1611     -27.954  36.217  41.458  1.00  0.850          C  
ATOM  25037  CD2 PHE B1611     -28.981  34.117  41.125  1.00  0.850          C  
ATOM  25038  CE1 PHE B1611     -28.203  36.538  40.167  1.00  0.850          C  
ATOM  25039  CE2 PHE B1611     -29.224  34.438  39.846  1.00  0.850          C  
ATOM  25040  CZ  PHE B1611     -28.842  35.630  39.358  1.00  0.850          C  
ATOM  25041  H   PHE B1611     -28.759  36.905  44.771  1.00  0.800          H  
ATOM  25042  HA  PHE B1611     -30.041  34.300  44.051  1.00  0.700          H  
ATOM  25043 1HB  PHE B1611     -27.188  35.188  43.619  1.00  1.020          H  
ATOM  25044 2HB  PHE B1611     -27.822  33.617  43.312  1.00  1.020          H  
ATOM  25045  HD1 PHE B1611     -27.452  36.927  42.113  1.00  1.020          H  
ATOM  25046  HD2 PHE B1611     -29.286  33.150  41.507  1.00  1.020          H  
ATOM  25047  HE1 PHE B1611     -27.906  37.513  39.785  1.00  1.020          H  
ATOM  25048  HE2 PHE B1611     -29.722  33.755  39.213  1.00  1.020          H  
ATOM  25049  HZ  PHE B1611     -29.059  35.865  38.324  1.00  1.020          H  
ATOM  25050  N   GLY B1612     -29.063  35.025  46.681  1.00  0.600          N  
ATOM  25051  CA  GLY B1612     -28.740  34.618  48.030  1.00  0.620          C  
ATOM  25052  C   GLY B1612     -29.485  33.330  48.254  1.00  0.500          C  
ATOM  25053  O   GLY B1612     -28.923  32.273  48.514  1.00  0.250          O  
ATOM  25054  H   GLY B1612     -29.653  35.836  46.535  1.00  0.720          H  
ATOM  25055 1HA  GLY B1612     -27.666  34.474  48.143  1.00  0.740          H  
ATOM  25056 2HA  GLY B1612     -29.069  35.377  48.742  1.00  0.740          H  
ATOM  25057  N   GLU B1613     -30.781  33.417  48.022  1.00  0.700          N  
ATOM  25058  CA  GLU B1613     -31.744  32.340  48.156  1.00  0.590          C  
ATOM  25059  C   GLU B1613     -31.540  31.208  47.147  1.00  0.520          C  
ATOM  25060  O   GLU B1613     -32.131  30.141  47.287  1.00  0.510          O  
ATOM  25061  CB  GLU B1613     -33.145  32.943  48.044  1.00  0.870          C  
ATOM  25062  CG  GLU B1613     -33.489  33.900  49.213  1.00  0.870          C  
ATOM  25063  CD  GLU B1613     -32.871  35.283  49.061  1.00  0.870          C  
ATOM  25064  OE1 GLU B1613     -32.306  35.538  48.018  1.00  0.870          O  
ATOM  25065  OE2 GLU B1613     -32.948  36.061  49.974  1.00  0.870          O  
ATOM  25066  H   GLU B1613     -31.150  34.339  47.784  1.00  0.840          H  
ATOM  25067  HA  GLU B1613     -31.633  31.917  49.154  1.00  0.710          H  
ATOM  25068 1HB  GLU B1613     -33.233  33.494  47.106  1.00  1.040          H  
ATOM  25069 2HB  GLU B1613     -33.886  32.144  48.028  1.00  1.040          H  
ATOM  25070 1HG  GLU B1613     -34.572  34.003  49.277  1.00  1.040          H  
ATOM  25071 2HG  GLU B1613     -33.140  33.455  50.143  1.00  1.040          H  
ATOM  25072  N   VAL B1614     -30.792  31.492  46.088  1.00  0.660          N  
ATOM  25073  CA  VAL B1614     -30.518  30.550  45.014  1.00  0.660          C  
ATOM  25074  C   VAL B1614     -29.283  29.706  45.301  1.00  0.620          C  
ATOM  25075  O   VAL B1614     -29.323  28.487  45.141  1.00  0.640          O  
ATOM  25076  CB  VAL B1614     -30.336  31.274  43.663  1.00  0.920          C  
ATOM  25077  CG1 VAL B1614     -29.958  30.287  42.577  1.00  0.920          C  
ATOM  25078  CG2 VAL B1614     -31.627  31.989  43.291  1.00  0.920          C  
ATOM  25079  H   VAL B1614     -30.362  32.404  46.088  1.00  0.790          H  
ATOM  25080  HA  VAL B1614     -31.372  29.882  44.925  1.00  0.790          H  
ATOM  25081  HB  VAL B1614     -29.527  31.978  43.752  1.00  1.110          H  
ATOM  25082 1HG1 VAL B1614     -29.824  30.807  41.633  1.00  1.110          H  
ATOM  25083 2HG1 VAL B1614     -29.039  29.776  42.824  1.00  1.110          H  
ATOM  25084 3HG1 VAL B1614     -30.756  29.568  42.491  1.00  1.110          H  
ATOM  25085 1HG2 VAL B1614     -31.500  32.513  42.342  1.00  1.110          H  
ATOM  25086 2HG2 VAL B1614     -32.431  31.259  43.196  1.00  1.110          H  
ATOM  25087 3HG2 VAL B1614     -31.887  32.711  44.067  1.00  1.110          H  
ATOM  25088  N   PHE B1615     -28.159  30.339  45.679  1.00  0.590          N  
ATOM  25089  CA  PHE B1615     -26.945  29.552  45.876  1.00  0.600          C  
ATOM  25090  C   PHE B1615     -26.536  29.358  47.337  1.00  0.610          C  
ATOM  25091  O   PHE B1615     -25.709  28.494  47.631  1.00  0.630          O  
ATOM  25092  CB  PHE B1615     -25.771  30.186  45.141  1.00  0.840          C  
ATOM  25093  CG  PHE B1615     -26.006  30.349  43.704  1.00  0.840          C  
ATOM  25094  CD1 PHE B1615     -26.100  31.591  43.186  1.00  0.840          C  
ATOM  25095  CD2 PHE B1615     -26.167  29.287  42.872  1.00  0.840          C  
ATOM  25096  CE1 PHE B1615     -26.342  31.791  41.854  1.00  0.840          C  
ATOM  25097  CE2 PHE B1615     -26.421  29.492  41.545  1.00  0.840          C  
ATOM  25098  CZ  PHE B1615     -26.503  30.756  41.048  1.00  0.840          C  
ATOM  25099  H   PHE B1615     -28.136  31.357  45.776  1.00  0.710          H  
ATOM  25100  HA  PHE B1615     -27.111  28.568  45.458  1.00  0.720          H  
ATOM  25101 1HB  PHE B1615     -25.543  31.163  45.576  1.00  1.000          H  
ATOM  25102 2HB  PHE B1615     -24.909  29.557  45.255  1.00  1.000          H  
ATOM  25103  HD1 PHE B1615     -25.975  32.440  43.853  1.00  1.000          H  
ATOM  25104  HD2 PHE B1615     -26.099  28.281  43.271  1.00  1.000          H  
ATOM  25105  HE1 PHE B1615     -26.409  32.793  41.448  1.00  1.000          H  
ATOM  25106  HE2 PHE B1615     -26.554  28.646  40.885  1.00  1.000          H  
ATOM  25107  HZ  PHE B1615     -26.701  30.933  40.002  1.00  1.000          H  
ATOM  25108  N   ASN B1616     -27.112  30.128  48.260  1.00  0.620          N  
ATOM  25109  CA  ASN B1616     -26.774  30.059  49.675  1.00  0.670          C  
ATOM  25110  C   ASN B1616     -28.041  29.796  50.471  1.00  0.720          C  
ATOM  25111  O   ASN B1616     -28.244  30.339  51.559  1.00  0.700          O  
ATOM  25112  CB  ASN B1616     -26.087  31.325  50.142  1.00  0.920          C  
ATOM  25113  CG  ASN B1616     -24.726  31.512  49.547  1.00  0.920          C  
ATOM  25114  OD1 ASN B1616     -23.779  30.826  49.939  1.00  0.920          O  
ATOM  25115  ND2 ASN B1616     -24.600  32.430  48.623  1.00  0.920          N  
ATOM  25116  H   ASN B1616     -27.816  30.829  48.019  1.00  0.740          H  
ATOM  25117  HA  ASN B1616     -26.105  29.215  49.842  1.00  0.800          H  
ATOM  25118 1HB  ASN B1616     -26.705  32.186  49.884  1.00  1.100          H  
ATOM  25119 2HB  ASN B1616     -25.992  31.304  51.226  1.00  1.100          H  
ATOM  25120 1HD2 ASN B1616     -23.708  32.603  48.208  1.00  1.100          H  
ATOM  25121 2HD2 ASN B1616     -25.391  32.972  48.340  1.00  1.100          H  
ATOM  25122  N   ALA B1617     -28.908  28.981  49.890  1.00  0.810          N  
ATOM  25123  CA  ALA B1617     -30.171  28.610  50.485  1.00  0.900          C  
ATOM  25124  C   ALA B1617     -29.922  27.879  51.788  1.00  0.990          C  
ATOM  25125  O   ALA B1617     -28.932  27.161  51.933  1.00  1.030          O  
ATOM  25126  CB  ALA B1617     -30.973  27.736  49.532  1.00  1.220          C  
ATOM  25127  H   ALA B1617     -28.654  28.574  49.001  1.00  0.970          H  
ATOM  25128  HA  ALA B1617     -30.732  29.520  50.698  1.00  1.080          H  
ATOM  25129 1HB  ALA B1617     -31.927  27.477  49.989  1.00  1.470          H  
ATOM  25130 2HB  ALA B1617     -31.151  28.279  48.608  1.00  1.470          H  
ATOM  25131 3HB  ALA B1617     -30.443  26.836  49.308  1.00  1.470          H  
ATOM  25132  N   THR B1618     -30.829  28.032  52.740  1.00  1.020          N  
ATOM  25133  CA  THR B1618     -30.688  27.344  54.010  1.00  1.080          C  
ATOM  25134  C   THR B1618     -31.201  25.911  53.941  1.00  1.140          C  
ATOM  25135  O   THR B1618     -30.914  25.095  54.825  1.00  1.200          O  
ATOM  25136  CB  THR B1618     -31.438  28.118  55.102  1.00  1.490          C  
ATOM  25137  OG1 THR B1618     -32.826  28.203  54.744  1.00  1.490          O  
ATOM  25138  CG2 THR B1618     -30.859  29.520  55.226  1.00  1.490          C  
ATOM  25139  H   THR B1618     -31.626  28.640  52.606  1.00  1.220          H  
ATOM  25140  HA  THR B1618     -29.630  27.313  54.270  1.00  1.300          H  
ATOM  25141  HB  THR B1618     -31.343  27.594  56.052  1.00  1.790          H  
ATOM  25142  HG1 THR B1618     -33.332  28.528  55.499  1.00  1.790          H  
ATOM  25143 1HG2 THR B1618     -31.396  30.068  56.000  1.00  1.790          H  
ATOM  25144 2HG2 THR B1618     -29.805  29.452  55.494  1.00  1.790          H  
ATOM  25145 3HG2 THR B1618     -30.954  30.047  54.280  1.00  1.790          H  
ATOM  25146  N   ARG B1619     -31.927  25.597  52.868  1.00  1.140          N  
ATOM  25147  CA  ARG B1619     -32.483  24.271  52.663  1.00  1.190          C  
ATOM  25148  C   ARG B1619     -32.382  23.837  51.207  1.00  1.180          C  
ATOM  25149  O   ARG B1619     -32.827  24.539  50.297  1.00  1.150          O  
ATOM  25150  CB  ARG B1619     -33.954  24.219  53.067  1.00  1.650          C  
ATOM  25151  CG  ARG B1619     -34.268  24.457  54.553  1.00  1.650          C  
ATOM  25152  CD  ARG B1619     -33.820  23.334  55.426  1.00  1.650          C  
ATOM  25153  NE  ARG B1619     -34.209  23.546  56.812  1.00  1.650          N  
ATOM  25154  CZ  ARG B1619     -33.524  24.283  57.719  1.00  1.650          C  
ATOM  25155  NH1 ARG B1619     -32.397  24.901  57.401  1.00  1.650          N  
ATOM  25156  NH2 ARG B1619     -33.997  24.386  58.955  1.00  1.650          N  
ATOM  25157  H   ARG B1619     -32.093  26.322  52.189  1.00  1.370          H  
ATOM  25158  HA  ARG B1619     -31.917  23.561  53.261  1.00  1.430          H  
ATOM  25159 1HB  ARG B1619     -34.504  24.968  52.500  1.00  1.980          H  
ATOM  25160 2HB  ARG B1619     -34.363  23.245  52.798  1.00  1.980          H  
ATOM  25161 1HG  ARG B1619     -33.795  25.375  54.889  1.00  1.980          H  
ATOM  25162 2HG  ARG B1619     -35.346  24.556  54.671  1.00  1.980          H  
ATOM  25163 1HD  ARG B1619     -34.280  22.406  55.083  1.00  1.980          H  
ATOM  25164 2HD  ARG B1619     -32.741  23.227  55.389  1.00  1.980          H  
ATOM  25165  HE  ARG B1619     -35.062  23.099  57.122  1.00  1.980          H  
ATOM  25166 1HH1 ARG B1619     -31.991  24.846  56.449  1.00  1.980          H  
ATOM  25167 2HH1 ARG B1619     -31.908  25.440  58.098  1.00  1.980          H  
ATOM  25168 1HH2 ARG B1619     -34.856  23.917  59.210  1.00  1.980          H  
ATOM  25169 2HH2 ARG B1619     -33.500  24.931  59.645  1.00  1.980          H  
ATOM  25170  N   PHE B1620     -31.860  22.632  51.027  1.00  1.200          N  
ATOM  25171  CA  PHE B1620     -31.710  21.953  49.747  1.00  1.220          C  
ATOM  25172  C   PHE B1620     -32.478  20.619  49.786  1.00  1.260          C  
ATOM  25173  O   PHE B1620     -32.567  19.990  50.840  1.00  1.250          O  
ATOM  25174  CB  PHE B1620     -30.211  21.761  49.463  1.00  1.700          C  
ATOM  25175  CG  PHE B1620     -29.431  22.999  49.068  1.00  1.700          C  
ATOM  25176  CD1 PHE B1620     -29.124  24.041  49.926  1.00  1.700          C  
ATOM  25177  CD2 PHE B1620     -28.955  23.070  47.796  1.00  1.700          C  
ATOM  25178  CE1 PHE B1620     -28.395  25.120  49.452  1.00  1.700          C  
ATOM  25179  CE2 PHE B1620     -28.243  24.113  47.337  1.00  1.700          C  
ATOM  25180  CZ  PHE B1620     -27.965  25.158  48.154  1.00  1.700          C  
ATOM  25181  H   PHE B1620     -31.535  22.142  51.848  1.00  1.440          H  
ATOM  25182  HA  PHE B1620     -32.137  22.577  48.959  1.00  1.460          H  
ATOM  25183 1HB  PHE B1620     -29.741  21.368  50.343  1.00  2.040          H  
ATOM  25184 2HB  PHE B1620     -30.098  21.037  48.681  1.00  2.040          H  
ATOM  25185  HD1 PHE B1620     -29.461  24.029  50.961  1.00  2.040          H  
ATOM  25186  HD2 PHE B1620     -29.163  22.262  47.135  1.00  2.040          H  
ATOM  25187  HE1 PHE B1620     -28.164  25.946  50.110  1.00  2.040          H  
ATOM  25188  HE2 PHE B1620     -27.903  24.105  46.314  1.00  2.040          H  
ATOM  25189  HZ  PHE B1620     -27.389  26.011  47.780  1.00  2.040          H  
ATOM  25190  N   ALA B1621     -33.033  20.190  48.652  1.00  1.310          N  
ATOM  25191  CA  ALA B1621     -33.745  18.905  48.528  1.00  1.340          C  
ATOM  25192  C   ALA B1621     -32.807  17.742  48.303  1.00  1.360          C  
ATOM  25193  O   ALA B1621     -31.711  17.932  47.808  1.00  1.350          O  
ATOM  25194  CB  ALA B1621     -34.718  18.944  47.368  1.00  1.860          C  
ATOM  25195  H   ALA B1621     -32.959  20.768  47.823  1.00  1.570          H  
ATOM  25196  HA  ALA B1621     -34.289  18.725  49.454  1.00  1.610          H  
ATOM  25197 1HB  ALA B1621     -35.242  17.989  47.300  1.00  2.240          H  
ATOM  25198 2HB  ALA B1621     -35.428  19.718  47.511  1.00  2.240          H  
ATOM  25199 3HB  ALA B1621     -34.173  19.115  46.437  1.00  2.240          H  
ATOM  25200  N   SER B1622     -33.235  16.527  48.601  1.00  1.370          N  
ATOM  25201  CA  SER B1622     -32.406  15.387  48.242  1.00  1.350          C  
ATOM  25202  C   SER B1622     -32.492  15.229  46.733  1.00  1.290          C  
ATOM  25203  O   SER B1622     -33.351  15.836  46.078  1.00  1.220          O  
ATOM  25204  CB  SER B1622     -32.832  14.147  48.972  1.00  1.900          C  
ATOM  25205  OG  SER B1622     -34.081  13.757  48.558  1.00  1.900          O  
ATOM  25206  H   SER B1622     -34.135  16.376  49.033  1.00  1.640          H  
ATOM  25207  HA  SER B1622     -31.369  15.592  48.499  1.00  1.620          H  
ATOM  25208 1HB  SER B1622     -32.117  13.341  48.795  1.00  2.280          H  
ATOM  25209 2HB  SER B1622     -32.842  14.344  50.034  1.00  2.280          H  
ATOM  25210  HG  SER B1622     -34.262  12.890  48.999  1.00  2.280          H  
ATOM  25211  N   VAL B1623     -31.627  14.410  46.175  1.00  1.330          N  
ATOM  25212  CA  VAL B1623     -31.570  14.301  44.727  1.00  1.210          C  
ATOM  25213  C   VAL B1623     -32.835  13.851  43.956  1.00  1.230          C  
ATOM  25214  O   VAL B1623     -32.903  14.128  42.768  1.00  1.070          O  
ATOM  25215  CB  VAL B1623     -30.376  13.440  44.292  1.00  1.740          C  
ATOM  25216  CG1 VAL B1623     -29.077  14.118  44.700  1.00  1.740          C  
ATOM  25217  CG2 VAL B1623     -30.474  12.123  44.910  1.00  1.740          C  
ATOM  25218  H   VAL B1623     -30.976  13.919  46.774  1.00  1.600          H  
ATOM  25219  HA  VAL B1623     -31.327  15.299  44.388  1.00  1.450          H  
ATOM  25220  HB  VAL B1623     -30.382  13.337  43.209  1.00  2.090          H  
ATOM  25221 1HG1 VAL B1623     -28.233  13.516  44.391  1.00  2.090          H  
ATOM  25222 2HG1 VAL B1623     -29.019  15.090  44.226  1.00  2.090          H  
ATOM  25223 3HG1 VAL B1623     -29.044  14.242  45.778  1.00  2.090          H  
ATOM  25224 1HG2 VAL B1623     -29.641  11.507  44.607  1.00  2.090          H  
ATOM  25225 2HG2 VAL B1623     -30.458  12.227  45.985  1.00  2.090          H  
ATOM  25226 3HG2 VAL B1623     -31.389  11.657  44.606  1.00  2.090          H  
ATOM  25227  N   TYR B1624     -33.838  13.190  44.570  1.00  1.400          N  
ATOM  25228  CA  TYR B1624     -35.037  12.762  43.811  1.00  1.460          C  
ATOM  25229  C   TYR B1624     -35.968  13.924  43.522  1.00  1.440          C  
ATOM  25230  O   TYR B1624     -36.911  13.829  42.743  1.00  1.500          O  
ATOM  25231  CB  TYR B1624     -35.793  11.649  44.540  1.00  2.020          C  
ATOM  25232  CG  TYR B1624     -36.698  12.097  45.652  1.00  2.020          C  
ATOM  25233  CD1 TYR B1624     -38.048  12.339  45.426  1.00  2.020          C  
ATOM  25234  CD2 TYR B1624     -36.187  12.300  46.875  1.00  2.020          C  
ATOM  25235  CE1 TYR B1624     -38.842  12.760  46.471  1.00  2.020          C  
ATOM  25236  CE2 TYR B1624     -36.981  12.731  47.911  1.00  2.020          C  
ATOM  25237  CZ  TYR B1624     -38.301  12.955  47.713  1.00  2.020          C  
ATOM  25238  OH  TYR B1624     -39.084  13.397  48.758  1.00  2.020          O  
ATOM  25239  H   TYR B1624     -33.778  12.959  45.553  1.00  1.680          H  
ATOM  25240  HA  TYR B1624     -34.709  12.365  42.850  1.00  1.750          H  
ATOM  25241 1HB  TYR B1624     -36.377  11.098  43.830  1.00  2.420          H  
ATOM  25242 2HB  TYR B1624     -35.074  10.956  44.955  1.00  2.420          H  
ATOM  25243  HD1 TYR B1624     -38.482  12.192  44.431  1.00  2.420          H  
ATOM  25244  HD2 TYR B1624     -35.139  12.127  47.034  1.00  2.420          H  
ATOM  25245  HE1 TYR B1624     -39.876  12.940  46.318  1.00  2.420          H  
ATOM  25246  HE2 TYR B1624     -36.544  12.894  48.897  1.00  2.420          H  
ATOM  25247  HH  TYR B1624     -38.518  13.619  49.505  1.00  2.420          H  
ATOM  25248  N   ALA B1625     -35.738  15.015  44.177  1.00  1.360          N  
ATOM  25249  CA  ALA B1625     -36.630  16.112  43.998  1.00  1.360          C  
ATOM  25250  C   ALA B1625     -35.857  17.391  43.938  1.00  1.270          C  
ATOM  25251  O   ALA B1625     -36.014  18.236  44.806  1.00  1.240          O  
ATOM  25252  CB  ALA B1625     -37.664  16.150  45.111  1.00  1.900          C  
ATOM  25253  H   ALA B1625     -34.928  15.109  44.798  1.00  1.630          H  
ATOM  25254  HA  ALA B1625     -37.144  15.998  43.044  1.00  1.630          H  
ATOM  25255 1HB  ALA B1625     -38.333  16.983  44.940  1.00  2.280          H  
ATOM  25256 2HB  ALA B1625     -38.227  15.227  45.103  1.00  2.280          H  
ATOM  25257 3HB  ALA B1625     -37.165  16.269  46.071  1.00  2.280          H  
ATOM  25258  N   TRP B1626     -34.979  17.543  42.938  1.00  1.250          N  
ATOM  25259  CA  TRP B1626     -34.188  18.776  42.887  1.00  1.150          C  
ATOM  25260  C   TRP B1626     -35.195  19.923  42.882  1.00  1.160          C  
ATOM  25261  O   TRP B1626     -36.201  19.858  42.170  1.00  1.240          O  
ATOM  25262  CB  TRP B1626     -33.320  18.899  41.589  1.00  1.650          C  
ATOM  25263  CG  TRP B1626     -32.143  17.911  41.437  1.00  1.650          C  
ATOM  25264  CD1 TRP B1626     -31.929  16.861  42.205  1.00  1.650          C  
ATOM  25265  CD2 TRP B1626     -31.019  17.911  40.475  1.00  1.650          C  
ATOM  25266  NE1 TRP B1626     -30.781  16.201  41.816  1.00  1.650          N  
ATOM  25267  CE2 TRP B1626     -30.227  16.828  40.789  1.00  1.650          C  
ATOM  25268  CE3 TRP B1626     -30.634  18.721  39.414  1.00  1.650          C  
ATOM  25269  CZ2 TRP B1626     -29.084  16.535  40.096  1.00  1.650          C  
ATOM  25270  CZ3 TRP B1626     -29.473  18.434  38.731  1.00  1.650          C  
ATOM  25271  CH2 TRP B1626     -28.727  17.366  39.065  1.00  1.650          C  
ATOM  25272  H   TRP B1626     -34.881  16.823  42.230  1.00  1.500          H  
ATOM  25273  HA  TRP B1626     -33.561  18.856  43.776  1.00  1.380          H  
ATOM  25274 1HB  TRP B1626     -33.961  18.800  40.711  1.00  1.980          H  
ATOM  25275 2HB  TRP B1626     -32.906  19.895  41.571  1.00  1.980          H  
ATOM  25276  HD1 TRP B1626     -32.565  16.567  43.024  1.00  1.980          H  
ATOM  25277  HE1 TRP B1626     -30.409  15.371  42.242  1.00  1.980          H  
ATOM  25278  HE3 TRP B1626     -31.208  19.525  39.111  1.00  1.980          H  
ATOM  25279  HZ2 TRP B1626     -28.472  15.680  40.351  1.00  1.980          H  
ATOM  25280  HZ3 TRP B1626     -29.188  19.082  37.903  1.00  1.980          H  
ATOM  25281  HH2 TRP B1626     -27.834  17.155  38.509  1.00  1.980          H  
ATOM  25282  N   ASN B1627     -34.937  20.978  43.650  1.00  1.090          N  
ATOM  25283  CA  ASN B1627     -35.871  22.106  43.680  1.00  1.110          C  
ATOM  25284  C   ASN B1627     -35.586  23.117  42.582  1.00  1.170          C  
ATOM  25285  O   ASN B1627     -34.626  23.880  42.675  1.00  1.450          O  
ATOM  25286  CB  ASN B1627     -35.853  22.833  45.019  1.00  1.550          C  
ATOM  25287  CG  ASN B1627     -36.399  22.045  46.172  1.00  1.550          C  
ATOM  25288  OD1 ASN B1627     -37.320  21.221  46.025  1.00  1.550          O  
ATOM  25289  ND2 ASN B1627     -35.867  22.314  47.345  1.00  1.550          N  
ATOM  25290  H   ASN B1627     -34.087  20.981  44.222  1.00  1.310          H  
ATOM  25291  HA  ASN B1627     -36.877  21.720  43.513  1.00  1.330          H  
ATOM  25292 1HB  ASN B1627     -34.829  23.092  45.257  1.00  1.860          H  
ATOM  25293 2HB  ASN B1627     -36.411  23.765  44.929  1.00  1.860          H  
ATOM  25294 1HD2 ASN B1627     -36.186  21.843  48.165  1.00  1.860          H  
ATOM  25295 2HD2 ASN B1627     -35.141  22.997  47.424  1.00  1.860          H  
ATOM  25296  N   ARG B1628     -36.415  23.155  41.551  1.00  0.890          N  
ATOM  25297  CA  ARG B1628     -36.118  24.039  40.429  1.00  0.880          C  
ATOM  25298  C   ARG B1628     -36.609  25.471  40.644  1.00  0.810          C  
ATOM  25299  O   ARG B1628     -37.809  25.745  40.574  1.00  0.940          O  
ATOM  25300  CB  ARG B1628     -36.751  23.479  39.170  1.00  1.240          C  
ATOM  25301  CG  ARG B1628     -36.502  24.291  37.951  1.00  1.240          C  
ATOM  25302  CD  ARG B1628     -37.003  23.647  36.727  1.00  1.240          C  
ATOM  25303  NE  ARG B1628     -36.228  22.462  36.365  1.00  1.240          N  
ATOM  25304  CZ  ARG B1628     -36.582  21.594  35.382  1.00  1.240          C  
ATOM  25305  NH1 ARG B1628     -37.688  21.792  34.685  1.00  1.240          N  
ATOM  25306  NH2 ARG B1628     -35.833  20.549  35.101  1.00  1.240          N  
ATOM  25307  H   ARG B1628     -37.207  22.527  41.518  1.00  1.070          H  
ATOM  25308  HA  ARG B1628     -35.039  24.066  40.283  1.00  1.060          H  
ATOM  25309 1HB  ARG B1628     -36.353  22.480  38.989  1.00  1.480          H  
ATOM  25310 2HB  ARG B1628     -37.826  23.388  39.304  1.00  1.480          H  
ATOM  25311 1HG  ARG B1628     -36.987  25.247  38.059  1.00  1.480          H  
ATOM  25312 2HG  ARG B1628     -35.429  24.419  37.856  1.00  1.480          H  
ATOM  25313 1HD  ARG B1628     -38.037  23.350  36.887  1.00  1.480          H  
ATOM  25314 2HD  ARG B1628     -36.948  24.356  35.903  1.00  1.480          H  
ATOM  25315  HE  ARG B1628     -35.341  22.285  36.894  1.00  1.480          H  
ATOM  25316 1HH1 ARG B1628     -38.275  22.590  34.873  1.00  1.480          H  
ATOM  25317 2HH1 ARG B1628     -37.938  21.144  33.953  1.00  1.480          H  
ATOM  25318 1HH2 ARG B1628     -34.970  20.370  35.617  1.00  1.480          H  
ATOM  25319 2HH2 ARG B1628     -36.099  19.925  34.364  1.00  1.480          H  
ATOM  25320  N   LYS B1629     -35.669  26.384  40.877  1.00  0.750          N  
ATOM  25321  CA  LYS B1629     -35.970  27.787  41.143  1.00  0.720          C  
ATOM  25322  C   LYS B1629     -35.891  28.601  39.854  1.00  0.700          C  
ATOM  25323  O   LYS B1629     -34.936  28.471  39.089  1.00  0.790          O  
ATOM  25324  CB  LYS B1629     -34.975  28.350  42.158  1.00  1.020          C  
ATOM  25325  CG  LYS B1629     -35.039  27.719  43.535  1.00  1.020          C  
ATOM  25326  CD  LYS B1629     -33.974  28.321  44.460  1.00  1.020          C  
ATOM  25327  CE  LYS B1629     -33.937  27.631  45.828  1.00  1.020          C  
ATOM  25328  NZ  LYS B1629     -35.120  27.968  46.671  1.00  1.020          N  
ATOM  25329  H   LYS B1629     -34.693  26.069  40.916  1.00  0.900          H  
ATOM  25330  HA  LYS B1629     -36.982  27.864  41.539  1.00  0.860          H  
ATOM  25331 1HB  LYS B1629     -33.978  28.194  41.790  1.00  1.220          H  
ATOM  25332 2HB  LYS B1629     -35.122  29.426  42.258  1.00  1.220          H  
ATOM  25333 1HG  LYS B1629     -36.031  27.872  43.951  1.00  1.220          H  
ATOM  25334 2HG  LYS B1629     -34.864  26.641  43.437  1.00  1.220          H  
ATOM  25335 1HD  LYS B1629     -32.994  28.208  43.991  1.00  1.220          H  
ATOM  25336 2HD  LYS B1629     -34.163  29.384  44.608  1.00  1.220          H  
ATOM  25337 1HE  LYS B1629     -33.907  26.552  45.675  1.00  1.220          H  
ATOM  25338 2HE  LYS B1629     -33.031  27.934  46.351  1.00  1.220          H  
ATOM  25339 1HZ  LYS B1629     -35.042  27.490  47.561  1.00  1.220          H  
ATOM  25340 2HZ  LYS B1629     -35.136  28.968  46.828  1.00  1.220          H  
ATOM  25341 3HZ  LYS B1629     -35.967  27.685  46.211  1.00  1.220          H  
ATOM  25342  N   ARG B1630     -36.872  29.461  39.603  1.00  0.630          N  
ATOM  25343  CA  ARG B1630     -36.826  30.268  38.381  1.00  0.580          C  
ATOM  25344  C   ARG B1630     -36.176  31.634  38.568  1.00  0.650          C  
ATOM  25345  O   ARG B1630     -36.547  32.397  39.462  1.00  0.690          O  
ATOM  25346  CB  ARG B1630     -38.222  30.479  37.819  1.00  0.830          C  
ATOM  25347  CG  ARG B1630     -38.282  31.211  36.446  1.00  0.830          C  
ATOM  25348  CD  ARG B1630     -39.685  31.362  35.940  1.00  0.830          C  
ATOM  25349  NE  ARG B1630     -40.380  30.061  35.781  1.00  0.830          N  
ATOM  25350  CZ  ARG B1630     -41.362  29.586  36.619  1.00  0.830          C  
ATOM  25351  NH1 ARG B1630     -41.749  30.302  37.665  1.00  0.830          N  
ATOM  25352  NH2 ARG B1630     -41.943  28.403  36.425  1.00  0.830          N  
ATOM  25353  H   ARG B1630     -37.647  29.548  40.248  1.00  0.760          H  
ATOM  25354  HA  ARG B1630     -36.243  29.726  37.635  1.00  0.700          H  
ATOM  25355 1HB  ARG B1630     -38.696  29.512  37.713  1.00  1.000          H  
ATOM  25356 2HB  ARG B1630     -38.812  31.057  38.527  1.00  1.000          H  
ATOM  25357 1HG  ARG B1630     -37.876  32.215  36.557  1.00  1.000          H  
ATOM  25358 2HG  ARG B1630     -37.695  30.676  35.704  1.00  1.000          H  
ATOM  25359 1HD  ARG B1630     -40.250  32.003  36.600  1.00  1.000          H  
ATOM  25360 2HD  ARG B1630     -39.633  31.832  34.953  1.00  1.000          H  
ATOM  25361  HE  ARG B1630     -40.084  29.478  34.985  1.00  1.000          H  
ATOM  25362 1HH1 ARG B1630     -41.334  31.198  37.858  1.00  1.000          H  
ATOM  25363 2HH1 ARG B1630     -42.470  29.948  38.278  1.00  1.000          H  
ATOM  25364 1HH2 ARG B1630     -41.722  27.787  35.631  1.00  1.000          H  
ATOM  25365 2HH2 ARG B1630     -42.634  28.071  37.079  1.00  1.000          H  
ATOM  25366  N   ILE B1631     -35.250  31.952  37.669  1.00  0.660          N  
ATOM  25367  CA  ILE B1631     -34.560  33.231  37.586  1.00  0.680          C  
ATOM  25368  C   ILE B1631     -35.092  33.916  36.322  1.00  0.620          C  
ATOM  25369  O   ILE B1631     -34.960  33.382  35.211  1.00  0.580          O  
ATOM  25370  CB  ILE B1631     -33.048  32.966  37.449  1.00  0.940          C  
ATOM  25371  CG1 ILE B1631     -32.541  32.152  38.685  1.00  0.940          C  
ATOM  25372  CG2 ILE B1631     -32.270  34.303  37.292  1.00  0.940          C  
ATOM  25373  CD1 ILE B1631     -31.224  31.437  38.456  1.00  0.940          C  
ATOM  25374  H   ILE B1631     -34.962  31.242  36.995  1.00  0.790          H  
ATOM  25375  HA  ILE B1631     -34.782  33.839  38.461  1.00  0.820          H  
ATOM  25376  HB  ILE B1631     -32.885  32.383  36.595  1.00  1.130          H  
ATOM  25377 1HG1 ILE B1631     -32.411  32.846  39.514  1.00  1.130          H  
ATOM  25378 2HG1 ILE B1631     -33.279  31.405  38.972  1.00  1.130          H  
ATOM  25379 1HG2 ILE B1631     -31.211  34.112  37.175  1.00  1.130          H  
ATOM  25380 2HG2 ILE B1631     -32.625  34.838  36.416  1.00  1.130          H  
ATOM  25381 3HG2 ILE B1631     -32.428  34.920  38.176  1.00  1.130          H  
ATOM  25382 1HD1 ILE B1631     -30.941  30.921  39.362  1.00  1.130          H  
ATOM  25383 2HD1 ILE B1631     -31.361  30.712  37.653  1.00  1.130          H  
ATOM  25384 3HD1 ILE B1631     -30.450  32.110  38.178  1.00  1.130          H  
ATOM  25385  N   SER B1632     -35.694  35.090  36.469  1.00  0.610          N  
ATOM  25386  CA  SER B1632     -36.271  35.767  35.309  1.00  0.580          C  
ATOM  25387  C   SER B1632     -36.348  37.264  35.517  1.00  0.570          C  
ATOM  25388  O   SER B1632     -36.338  37.739  36.655  1.00  0.640          O  
ATOM  25389  CB  SER B1632     -37.661  35.234  35.017  1.00  0.820          C  
ATOM  25390  OG  SER B1632     -38.567  35.563  36.040  1.00  0.820          O  
ATOM  25391  H   SER B1632     -35.782  35.506  37.386  1.00  0.730          H  
ATOM  25392  HA  SER B1632     -35.656  35.567  34.442  1.00  0.700          H  
ATOM  25393 1HB  SER B1632     -38.011  35.644  34.067  1.00  0.990          H  
ATOM  25394 2HB  SER B1632     -37.615  34.153  34.903  1.00  0.990          H  
ATOM  25395  HG  SER B1632     -39.403  35.175  35.781  1.00  0.990          H  
ATOM  25396  N   ASN B1633     -36.462  38.006  34.409  1.00  0.510          N  
ATOM  25397  CA  ASN B1633     -36.657  39.459  34.463  1.00  0.540          C  
ATOM  25398  C   ASN B1633     -35.635  40.194  35.328  1.00  0.590          C  
ATOM  25399  O   ASN B1633     -36.015  40.989  36.195  1.00  0.820          O  
ATOM  25400  CB  ASN B1633     -38.071  39.768  34.919  1.00  0.740          C  
ATOM  25401  CG  ASN B1633     -39.105  39.300  33.934  1.00  0.740          C  
ATOM  25402  OD1 ASN B1633     -39.034  39.592  32.730  1.00  0.740          O  
ATOM  25403  ND2 ASN B1633     -40.078  38.573  34.422  1.00  0.740          N  
ATOM  25404  H   ASN B1633     -36.440  37.531  33.501  1.00  0.610          H  
ATOM  25405  HA  ASN B1633     -36.529  39.857  33.459  1.00  0.650          H  
ATOM  25406 1HB  ASN B1633     -38.263  39.299  35.885  1.00  0.890          H  
ATOM  25407 2HB  ASN B1633     -38.180  40.843  35.053  1.00  0.890          H  
ATOM  25408 1HD2 ASN B1633     -40.801  38.232  33.819  1.00  0.890          H  
ATOM  25409 2HD2 ASN B1633     -40.098  38.359  35.401  1.00  0.890          H  
ATOM  25410  N   CYS B1634     -34.348  39.913  35.125  1.00  0.440          N  
ATOM  25411  CA  CYS B1634     -33.333  40.531  35.964  1.00  0.470          C  
ATOM  25412  C   CYS B1634     -31.956  40.663  35.356  1.00  0.430          C  
ATOM  25413  O   CYS B1634     -31.640  40.093  34.308  1.00  0.350          O  
ATOM  25414  CB  CYS B1634     -33.165  39.739  37.238  1.00  0.650          C  
ATOM  25415  SG  CYS B1634     -32.459  38.015  37.063  1.00  0.650          S  
ATOM  25416  H   CYS B1634     -34.098  39.311  34.342  1.00  0.530          H  
ATOM  25417  HA  CYS B1634     -33.679  41.532  36.225  1.00  0.560          H  
ATOM  25418 1HB  CYS B1634     -32.535  40.305  37.907  1.00  0.780          H  
ATOM  25419 2HB  CYS B1634     -34.148  39.656  37.705  1.00  0.780          H  
ATOM  25420  N   VAL B1635     -31.119  41.398  36.059  1.00  0.480          N  
ATOM  25421  CA  VAL B1635     -29.745  41.545  35.650  1.00  0.420          C  
ATOM  25422  C   VAL B1635     -28.929  40.738  36.627  1.00  0.360          C  
ATOM  25423  O   VAL B1635     -29.261  40.668  37.806  1.00  0.470          O  
ATOM  25424  CB  VAL B1635     -29.298  43.034  35.609  1.00  0.610          C  
ATOM  25425  CG1 VAL B1635     -29.289  43.670  36.951  1.00  0.610          C  
ATOM  25426  CG2 VAL B1635     -27.985  43.127  34.977  1.00  0.610          C  
ATOM  25427  H   VAL B1635     -31.474  41.879  36.891  1.00  0.580          H  
ATOM  25428  HA  VAL B1635     -29.616  41.126  34.656  1.00  0.500          H  
ATOM  25429  HB  VAL B1635     -30.015  43.586  35.018  1.00  0.730          H  
ATOM  25430 1HG1 VAL B1635     -29.004  44.716  36.857  1.00  0.730          H  
ATOM  25431 2HG1 VAL B1635     -30.248  43.615  37.340  1.00  0.730          H  
ATOM  25432 3HG1 VAL B1635     -28.587  43.169  37.612  1.00  0.730          H  
ATOM  25433 1HG2 VAL B1635     -27.701  44.170  34.892  1.00  0.730          H  
ATOM  25434 2HG2 VAL B1635     -27.227  42.593  35.542  1.00  0.730          H  
ATOM  25435 3HG2 VAL B1635     -28.092  42.691  34.003  1.00  0.730          H  
ATOM  25436  N   ALA B1636     -27.904  40.069  36.142  1.00  0.210          N  
ATOM  25437  CA  ALA B1636     -27.063  39.286  37.019  1.00  0.200          C  
ATOM  25438  C   ALA B1636     -25.619  39.416  36.623  1.00  0.400          C  
ATOM  25439  O   ALA B1636     -25.270  39.239  35.474  1.00  1.060          O  
ATOM  25440  CB  ALA B1636     -27.474  37.833  36.936  1.00  0.280          C  
ATOM  25441  H   ALA B1636     -27.722  40.110  35.134  1.00  0.250          H  
ATOM  25442  HA  ALA B1636     -27.177  39.653  38.037  1.00  0.240          H  
ATOM  25443 1HB  ALA B1636     -26.850  37.234  37.595  1.00  0.340          H  
ATOM  25444 2HB  ALA B1636     -28.519  37.756  37.230  1.00  0.340          H  
ATOM  25445 3HB  ALA B1636     -27.356  37.482  35.909  1.00  0.340          H  
ATOM  25446  N   ASP B1637     -24.741  39.682  37.574  1.00  0.260          N  
ATOM  25447  CA  ASP B1637     -23.334  39.766  37.238  1.00  0.350          C  
ATOM  25448  C   ASP B1637     -22.575  38.532  37.678  1.00  0.310          C  
ATOM  25449  O   ASP B1637     -21.350  38.470  37.568  1.00  0.350          O  
ATOM  25450  CB  ASP B1637     -22.774  41.019  37.882  1.00  0.450          C  
ATOM  25451  CG  ASP B1637     -22.954  40.987  39.389  1.00  0.450          C  
ATOM  25452  OD1 ASP B1637     -23.481  39.979  39.912  1.00  0.450          O  
ATOM  25453  OD2 ASP B1637     -22.600  41.939  40.027  1.00  0.450          O  
ATOM  25454  H   ASP B1637     -25.015  39.845  38.544  1.00  0.310          H  
ATOM  25455  HA  ASP B1637     -23.231  39.849  36.161  1.00  0.420          H  
ATOM  25456 1HB  ASP B1637     -21.711  41.109  37.650  1.00  0.540          H  
ATOM  25457 2HB  ASP B1637     -23.278  41.898  37.475  1.00  0.540          H  
ATOM  25458  N   TYR B1638     -23.323  37.555  38.181  1.00  0.230          N  
ATOM  25459  CA  TYR B1638     -22.830  36.274  38.671  1.00  0.210          C  
ATOM  25460  C   TYR B1638     -21.747  36.431  39.759  1.00  0.270          C  
ATOM  25461  O   TYR B1638     -21.021  35.466  40.062  1.00  0.260          O  
ATOM  25462  CB  TYR B1638     -22.344  35.459  37.470  1.00  0.300          C  
ATOM  25463  CG  TYR B1638     -23.453  35.293  36.420  1.00  0.300          C  
ATOM  25464  CD1 TYR B1638     -23.534  36.181  35.346  1.00  0.300          C  
ATOM  25465  CD2 TYR B1638     -24.383  34.263  36.534  1.00  0.300          C  
ATOM  25466  CE1 TYR B1638     -24.532  36.045  34.412  1.00  0.300          C  
ATOM  25467  CE2 TYR B1638     -25.380  34.125  35.582  1.00  0.300          C  
ATOM  25468  CZ  TYR B1638     -25.453  35.013  34.529  1.00  0.300          C  
ATOM  25469  OH  TYR B1638     -26.434  34.882  33.583  1.00  0.300          O  
ATOM  25470  H   TYR B1638     -24.313  37.736  38.212  1.00  0.280          H  
ATOM  25471  HA  TYR B1638     -23.669  35.743  39.122  1.00  0.250          H  
ATOM  25472 1HB  TYR B1638     -21.490  35.949  36.999  1.00  0.360          H  
ATOM  25473 2HB  TYR B1638     -22.023  34.469  37.796  1.00  0.360          H  
ATOM  25474  HD1 TYR B1638     -22.810  36.988  35.248  1.00  0.360          H  
ATOM  25475  HD2 TYR B1638     -24.325  33.563  37.368  1.00  0.360          H  
ATOM  25476  HE1 TYR B1638     -24.595  36.745  33.577  1.00  0.360          H  
ATOM  25477  HE2 TYR B1638     -26.107  33.316  35.665  1.00  0.360          H  
ATOM  25478  HH  TYR B1638     -26.289  35.547  32.899  1.00  0.360          H  
ATOM  25479  N   SER B1639     -21.712  37.620  40.406  1.00  0.310          N  
ATOM  25480  CA  SER B1639     -20.748  37.962  41.448  1.00  0.320          C  
ATOM  25481  C   SER B1639     -20.879  37.091  42.671  1.00  0.310          C  
ATOM  25482  O   SER B1639     -19.889  36.788  43.339  1.00  0.300          O  
ATOM  25483  CB  SER B1639     -20.926  39.408  41.844  1.00  0.440          C  
ATOM  25484  OG  SER B1639     -22.207  39.611  42.394  1.00  0.440          O  
ATOM  25485  H   SER B1639     -22.372  38.355  40.115  1.00  0.370          H  
ATOM  25486  HA  SER B1639     -19.748  37.837  41.034  1.00  0.380          H  
ATOM  25487 1HB  SER B1639     -20.170  39.669  42.580  1.00  0.530          H  
ATOM  25488 2HB  SER B1639     -20.782  40.053  40.981  1.00  0.530          H  
ATOM  25489  HG  SER B1639     -22.798  39.804  41.617  1.00  0.530          H  
ATOM  25490  N   VAL B1640     -22.082  36.565  42.875  1.00  0.330          N  
ATOM  25491  CA  VAL B1640     -22.423  35.660  43.958  1.00  0.330          C  
ATOM  25492  C   VAL B1640     -21.574  34.391  43.915  1.00  0.360          C  
ATOM  25493  O   VAL B1640     -21.427  33.702  44.931  1.00  0.360          O  
ATOM  25494  CB  VAL B1640     -23.943  35.363  43.896  1.00  0.460          C  
ATOM  25495  CG1 VAL B1640     -24.271  34.546  42.671  1.00  0.460          C  
ATOM  25496  CG2 VAL B1640     -24.402  34.603  45.166  1.00  0.460          C  
ATOM  25497  H   VAL B1640     -22.828  36.904  42.287  1.00  0.400          H  
ATOM  25498  HA  VAL B1640     -22.221  36.172  44.900  1.00  0.400          H  
ATOM  25499  HB  VAL B1640     -24.472  36.312  43.816  1.00  0.550          H  
ATOM  25500 1HG1 VAL B1640     -25.316  34.388  42.626  1.00  0.550          H  
ATOM  25501 2HG1 VAL B1640     -23.954  35.064  41.771  1.00  0.550          H  
ATOM  25502 3HG1 VAL B1640     -23.780  33.603  42.746  1.00  0.550          H  
ATOM  25503 1HG2 VAL B1640     -25.469  34.420  45.121  1.00  0.550          H  
ATOM  25504 2HG2 VAL B1640     -23.883  33.648  45.239  1.00  0.550          H  
ATOM  25505 3HG2 VAL B1640     -24.179  35.201  46.048  1.00  0.550          H  
ATOM  25506  N   LEU B1641     -21.087  34.029  42.729  1.00  0.390          N  
ATOM  25507  CA  LEU B1641     -20.257  32.858  42.615  1.00  0.450          C  
ATOM  25508  C   LEU B1641     -18.806  33.313  42.507  1.00  0.430          C  
ATOM  25509  O   LEU B1641     -17.931  32.914  43.292  1.00  0.540          O  
ATOM  25510  CB  LEU B1641     -20.639  32.081  41.346  1.00  0.610          C  
ATOM  25511  CG  LEU B1641     -22.103  31.632  41.249  1.00  0.610          C  
ATOM  25512  CD1 LEU B1641     -22.324  30.951  39.940  1.00  0.610          C  
ATOM  25513  CD2 LEU B1641     -22.465  30.734  42.424  1.00  0.610          C  
ATOM  25514  H   LEU B1641     -21.242  34.619  41.912  1.00  0.470          H  
ATOM  25515  HA  LEU B1641     -20.355  32.241  43.502  1.00  0.540          H  
ATOM  25516 1HB  LEU B1641     -20.435  32.710  40.480  1.00  0.730          H  
ATOM  25517 2HB  LEU B1641     -20.007  31.193  41.279  1.00  0.730          H  
ATOM  25518  HG  LEU B1641     -22.731  32.493  41.242  1.00  0.730          H  
ATOM  25519 1HD1 LEU B1641     -23.369  30.673  39.857  1.00  0.730          H  
ATOM  25520 2HD1 LEU B1641     -22.066  31.625  39.124  1.00  0.730          H  
ATOM  25521 3HD1 LEU B1641     -21.702  30.071  39.898  1.00  0.730          H  
ATOM  25522 1HD2 LEU B1641     -23.490  30.436  42.333  1.00  0.730          H  
ATOM  25523 2HD2 LEU B1641     -21.829  29.855  42.417  1.00  0.730          H  
ATOM  25524 3HD2 LEU B1641     -22.341  31.261  43.363  1.00  0.730          H  
ATOM  25525  N   TYR B1642     -18.556  34.217  41.555  1.00  0.380          N  
ATOM  25526  CA  TYR B1642     -17.193  34.634  41.239  1.00  0.380          C  
ATOM  25527  C   TYR B1642     -16.429  35.279  42.397  1.00  0.360          C  
ATOM  25528  O   TYR B1642     -15.272  34.934  42.638  1.00  0.360          O  
ATOM  25529  CB  TYR B1642     -17.158  35.558  40.020  1.00  0.530          C  
ATOM  25530  CG  TYR B1642     -15.722  35.909  39.593  1.00  0.530          C  
ATOM  25531  CD1 TYR B1642     -15.001  34.997  38.819  1.00  0.530          C  
ATOM  25532  CD2 TYR B1642     -15.127  37.094  39.975  1.00  0.530          C  
ATOM  25533  CE1 TYR B1642     -13.697  35.278  38.430  1.00  0.530          C  
ATOM  25534  CE2 TYR B1642     -13.823  37.374  39.591  1.00  0.530          C  
ATOM  25535  CZ  TYR B1642     -13.110  36.467  38.814  1.00  0.530          C  
ATOM  25536  OH  TYR B1642     -11.808  36.754  38.433  1.00  0.530          O  
ATOM  25537  H   TYR B1642     -19.332  34.572  40.993  1.00  0.460          H  
ATOM  25538  HA  TYR B1642     -16.639  33.737  40.968  1.00  0.460          H  
ATOM  25539 1HB  TYR B1642     -17.659  35.072  39.181  1.00  0.640          H  
ATOM  25540 2HB  TYR B1642     -17.697  36.481  40.236  1.00  0.640          H  
ATOM  25541  HD1 TYR B1642     -15.463  34.059  38.518  1.00  0.640          H  
ATOM  25542  HD2 TYR B1642     -15.675  37.799  40.575  1.00  0.640          H  
ATOM  25543  HE1 TYR B1642     -13.134  34.564  37.824  1.00  0.640          H  
ATOM  25544  HE2 TYR B1642     -13.357  38.311  39.898  1.00  0.640          H  
ATOM  25545  HH  TYR B1642     -11.484  36.100  37.755  1.00  0.640          H  
ATOM  25546  N   ASN B1643     -17.038  36.231  43.110  1.00  0.320          N  
ATOM  25547  CA  ASN B1643     -16.308  36.931  44.160  1.00  0.340          C  
ATOM  25548  C   ASN B1643     -16.596  36.371  45.538  1.00  0.350          C  
ATOM  25549  O   ASN B1643     -16.263  36.992  46.544  1.00  0.760          O  
ATOM  25550  CB  ASN B1643     -16.592  38.429  44.142  1.00  0.470          C  
ATOM  25551  CG  ASN B1643     -15.968  39.170  42.963  1.00  0.470          C  
ATOM  25552  OD1 ASN B1643     -14.729  39.272  42.822  1.00  0.470          O  
ATOM  25553  ND2 ASN B1643     -16.808  39.720  42.115  1.00  0.470          N  
ATOM  25554  H   ASN B1643     -18.020  36.467  42.951  1.00  0.380          H  
ATOM  25555  HA  ASN B1643     -15.241  36.795  43.981  1.00  0.410          H  
ATOM  25556 1HB  ASN B1643     -17.673  38.580  44.115  1.00  0.560          H  
ATOM  25557 2HB  ASN B1643     -16.225  38.878  45.067  1.00  0.560          H  
ATOM  25558 1HD2 ASN B1643     -16.458  40.237  41.329  1.00  0.560          H  
ATOM  25559 2HD2 ASN B1643     -17.791  39.638  42.256  1.00  0.560          H  
ATOM  25560  N   SER B1644     -17.220  35.212  45.616  1.00  1.020          N  
ATOM  25561  CA  SER B1644     -17.506  34.673  46.927  1.00  1.010          C  
ATOM  25562  C   SER B1644     -16.522  33.583  47.223  1.00  0.940          C  
ATOM  25563  O   SER B1644     -16.014  33.477  48.339  1.00  1.410          O  
ATOM  25564  CB  SER B1644     -18.926  34.163  46.948  1.00  1.420          C  
ATOM  25565  OG  SER B1644     -19.089  33.096  46.056  1.00  1.420          O  
ATOM  25566  H   SER B1644     -17.480  34.684  44.781  1.00  1.220          H  
ATOM  25567  HA  SER B1644     -17.400  35.457  47.675  1.00  1.210          H  
ATOM  25568 1HB  SER B1644     -19.203  33.853  47.953  1.00  1.700          H  
ATOM  25569 2HB  SER B1644     -19.594  34.974  46.656  1.00  1.700          H  
ATOM  25570  HG  SER B1644     -20.038  33.132  45.784  1.00  1.700          H  
ATOM  25571  N   ALA B1645     -16.255  32.755  46.224  1.00  1.450          N  
ATOM  25572  CA  ALA B1645     -15.281  31.677  46.347  1.00  1.520          C  
ATOM  25573  C   ALA B1645     -15.496  30.776  47.579  1.00  1.120          C  
ATOM  25574  O   ALA B1645     -14.562  30.137  48.075  1.00  0.970          O  
ATOM  25575  CB  ALA B1645     -13.882  32.266  46.387  1.00  2.100          C  
ATOM  25576  H   ALA B1645     -16.756  32.872  45.335  1.00  1.740          H  
ATOM  25577  HA  ALA B1645     -15.373  31.050  45.459  1.00  1.820          H  
ATOM  25578 1HB  ALA B1645     -13.161  31.453  46.426  1.00  2.520          H  
ATOM  25579 2HB  ALA B1645     -13.723  32.863  45.487  1.00  2.520          H  
ATOM  25580 3HB  ALA B1645     -13.771  32.896  47.269  1.00  2.520          H  
ATOM  25581  N   SER B1646     -16.748  30.685  48.025  1.00  1.010          N  
ATOM  25582  CA  SER B1646     -17.150  29.799  49.103  1.00  0.640          C  
ATOM  25583  C   SER B1646     -17.388  28.418  48.522  1.00  0.520          C  
ATOM  25584  O   SER B1646     -17.537  27.432  49.241  1.00  0.290          O  
ATOM  25585  CB  SER B1646     -18.423  30.291  49.759  1.00  1.040          C  
ATOM  25586  OG  SER B1646     -19.506  30.162  48.884  1.00  1.040          O  
ATOM  25587  H   SER B1646     -17.450  31.277  47.599  1.00  1.210          H  
ATOM  25588  HA  SER B1646     -16.350  29.744  49.842  1.00  0.770          H  
ATOM  25589 1HB  SER B1646     -18.614  29.713  50.664  1.00  1.250          H  
ATOM  25590 2HB  SER B1646     -18.304  31.334  50.048  1.00  1.250          H  
ATOM  25591  HG  SER B1646     -20.275  30.503  49.347  1.00  1.250          H  
ATOM  25592  N   PHE B1647     -17.422  28.358  47.196  1.00  0.740          N  
ATOM  25593  CA  PHE B1647     -17.719  27.142  46.468  1.00  0.760          C  
ATOM  25594  C   PHE B1647     -16.415  26.450  46.122  1.00  0.790          C  
ATOM  25595  O   PHE B1647     -15.442  27.110  45.752  1.00  0.880          O  
ATOM  25596  CB  PHE B1647     -18.504  27.502  45.195  1.00  1.060          C  
ATOM  25597  CG  PHE B1647     -19.840  28.135  45.536  1.00  1.060          C  
ATOM  25598  CD1 PHE B1647     -19.978  29.520  45.531  1.00  1.060          C  
ATOM  25599  CD2 PHE B1647     -20.928  27.378  45.908  1.00  1.060          C  
ATOM  25600  CE1 PHE B1647     -21.167  30.115  45.898  1.00  1.060          C  
ATOM  25601  CE2 PHE B1647     -22.125  27.975  46.279  1.00  1.060          C  
ATOM  25602  CZ  PHE B1647     -22.235  29.344  46.278  1.00  1.060          C  
ATOM  25603  H   PHE B1647     -17.259  29.212  46.694  1.00  0.890          H  
ATOM  25604  HA  PHE B1647     -18.318  26.480  47.093  1.00  0.910          H  
ATOM  25605 1HB  PHE B1647     -17.931  28.198  44.586  1.00  1.270          H  
ATOM  25606 2HB  PHE B1647     -18.681  26.599  44.601  1.00  1.270          H  
ATOM  25607  HD1 PHE B1647     -19.133  30.147  45.246  1.00  1.270          H  
ATOM  25608  HD2 PHE B1647     -20.840  26.304  45.919  1.00  1.270          H  
ATOM  25609  HE1 PHE B1647     -21.254  31.203  45.898  1.00  1.270          H  
ATOM  25610  HE2 PHE B1647     -22.979  27.362  46.584  1.00  1.270          H  
ATOM  25611  HZ  PHE B1647     -23.163  29.817  46.584  1.00  1.270          H  
ATOM  25612  N   SER B1648     -16.385  25.120  46.232  1.00  0.790          N  
ATOM  25613  CA  SER B1648     -15.165  24.394  45.881  1.00  0.860          C  
ATOM  25614  C   SER B1648     -15.200  24.016  44.415  1.00  0.870          C  
ATOM  25615  O   SER B1648     -14.168  23.907  43.747  1.00  0.900          O  
ATOM  25616  CB  SER B1648     -15.003  23.145  46.717  1.00  1.180          C  
ATOM  25617  OG  SER B1648     -16.003  22.205  46.428  1.00  1.180          O  
ATOM  25618  H   SER B1648     -17.229  24.621  46.509  1.00  0.950          H  
ATOM  25619  HA  SER B1648     -14.303  25.041  46.055  1.00  1.030          H  
ATOM  25620 1HB  SER B1648     -14.017  22.711  46.527  1.00  1.410          H  
ATOM  25621 2HB  SER B1648     -15.042  23.411  47.773  1.00  1.410          H  
ATOM  25622  HG  SER B1648     -15.787  21.438  46.969  1.00  1.410          H  
ATOM  25623  N   THR B1649     -16.406  23.884  43.881  1.00  0.860          N  
ATOM  25624  CA  THR B1649     -16.552  23.519  42.484  1.00  0.860          C  
ATOM  25625  C   THR B1649     -17.415  24.478  41.717  1.00  0.800          C  
ATOM  25626  O   THR B1649     -18.523  24.845  42.125  1.00  0.760          O  
ATOM  25627  CB  THR B1649     -17.112  22.086  42.311  1.00  1.200          C  
ATOM  25628  OG1 THR B1649     -16.195  21.151  42.882  1.00  1.200          O  
ATOM  25629  CG2 THR B1649     -17.380  21.730  40.826  1.00  1.200          C  
ATOM  25630  H   THR B1649     -17.220  23.983  44.490  1.00  1.030          H  
ATOM  25631  HA  THR B1649     -15.566  23.536  42.022  1.00  1.030          H  
ATOM  25632  HB  THR B1649     -18.024  22.018  42.824  1.00  1.440          H  
ATOM  25633  HG1 THR B1649     -16.131  21.317  43.830  1.00  1.440          H  
ATOM  25634 1HG2 THR B1649     -17.777  20.718  40.771  1.00  1.440          H  
ATOM  25635 2HG2 THR B1649     -18.110  22.415  40.388  1.00  1.440          H  
ATOM  25636 3HG2 THR B1649     -16.451  21.784  40.261  1.00  1.440          H  
ATOM  25637  N   PHE B1650     -16.901  24.862  40.566  1.00  0.790          N  
ATOM  25638  CA  PHE B1650     -17.664  25.636  39.619  1.00  0.740          C  
ATOM  25639  C   PHE B1650     -17.221  25.206  38.245  1.00  0.740          C  
ATOM  25640  O   PHE B1650     -16.116  25.530  37.802  1.00  0.730          O  
ATOM  25641  CB  PHE B1650     -17.499  27.144  39.819  1.00  1.060          C  
ATOM  25642  CG  PHE B1650     -18.413  28.002  38.923  1.00  1.060          C  
ATOM  25643  CD1 PHE B1650     -19.750  27.676  38.719  1.00  1.060          C  
ATOM  25644  CD2 PHE B1650     -17.935  29.150  38.309  1.00  1.060          C  
ATOM  25645  CE1 PHE B1650     -20.554  28.458  37.941  1.00  1.060          C  
ATOM  25646  CE2 PHE B1650     -18.767  29.930  37.524  1.00  1.060          C  
ATOM  25647  CZ  PHE B1650     -20.068  29.573  37.348  1.00  1.060          C  
ATOM  25648  H   PHE B1650     -15.966  24.551  40.334  1.00  0.950          H  
ATOM  25649  HA  PHE B1650     -18.706  25.381  39.737  1.00  0.890          H  
ATOM  25650 1HB  PHE B1650     -17.712  27.391  40.859  1.00  1.270          H  
ATOM  25651 2HB  PHE B1650     -16.467  27.423  39.618  1.00  1.270          H  
ATOM  25652  HD1 PHE B1650     -20.172  26.795  39.181  1.00  1.270          H  
ATOM  25653  HD2 PHE B1650     -16.892  29.435  38.453  1.00  1.270          H  
ATOM  25654  HE1 PHE B1650     -21.595  28.194  37.801  1.00  1.270          H  
ATOM  25655  HE2 PHE B1650     -18.388  30.838  37.041  1.00  1.270          H  
ATOM  25656  HZ  PHE B1650     -20.717  30.181  36.739  1.00  1.270          H  
ATOM  25657  N   LYS B1651     -18.081  24.456  37.578  1.00  0.740          N  
ATOM  25658  CA  LYS B1651     -17.748  23.926  36.270  1.00  0.750          C  
ATOM  25659  C   LYS B1651     -18.864  24.166  35.285  1.00  0.730          C  
ATOM  25660  O   LYS B1651     -20.013  23.794  35.517  1.00  0.720          O  
ATOM  25661  CB  LYS B1651     -17.457  22.424  36.345  1.00  1.050          C  
ATOM  25662  CG  LYS B1651     -17.004  21.806  35.011  1.00  1.050          C  
ATOM  25663  CD  LYS B1651     -16.710  20.319  35.148  1.00  1.050          C  
ATOM  25664  CE  LYS B1651     -16.137  19.751  33.852  1.00  1.050          C  
ATOM  25665  NZ  LYS B1651     -15.915  18.278  33.941  1.00  1.050          N  
ATOM  25666  H   LYS B1651     -18.972  24.225  38.031  1.00  0.890          H  
ATOM  25667  HA  LYS B1651     -16.862  24.441  35.897  1.00  0.900          H  
ATOM  25668 1HB  LYS B1651     -16.678  22.245  37.087  1.00  1.260          H  
ATOM  25669 2HB  LYS B1651     -18.354  21.896  36.674  1.00  1.260          H  
ATOM  25670 1HG  LYS B1651     -17.792  21.929  34.260  1.00  1.260          H  
ATOM  25671 2HG  LYS B1651     -16.111  22.319  34.657  1.00  1.260          H  
ATOM  25672 1HD  LYS B1651     -16.001  20.156  35.958  1.00  1.260          H  
ATOM  25673 2HD  LYS B1651     -17.639  19.794  35.383  1.00  1.260          H  
ATOM  25674 1HE  LYS B1651     -16.812  19.966  33.031  1.00  1.260          H  
ATOM  25675 2HE  LYS B1651     -15.181  20.235  33.651  1.00  1.260          H  
ATOM  25676 1HZ  LYS B1651     -15.527  17.943  33.071  1.00  1.260          H  
ATOM  25677 2HZ  LYS B1651     -15.273  18.076  34.694  1.00  1.260          H  
ATOM  25678 3HZ  LYS B1651     -16.798  17.811  34.114  1.00  1.260          H  
ATOM  25679  N   CYS B1652     -18.526  24.781  34.175  1.00  0.730          N  
ATOM  25680  CA  CYS B1652     -19.522  25.067  33.157  1.00  0.700          C  
ATOM  25681  C   CYS B1652     -19.285  24.216  31.920  1.00  0.670          C  
ATOM  25682  O   CYS B1652     -18.151  23.814  31.649  1.00  0.680          O  
ATOM  25683  CB  CYS B1652     -19.505  26.546  32.819  1.00  0.990          C  
ATOM  25684  SG  CYS B1652     -19.920  27.633  34.213  1.00  0.990          S  
ATOM  25685  H   CYS B1652     -17.568  25.066  34.025  1.00  0.880          H  
ATOM  25686  HA  CYS B1652     -20.499  24.820  33.545  1.00  0.840          H  
ATOM  25687 1HB  CYS B1652     -18.517  26.820  32.465  1.00  1.190          H  
ATOM  25688 2HB  CYS B1652     -20.214  26.731  32.021  1.00  1.190          H  
ATOM  25689  N   TYR B1653     -20.352  23.940  31.167  1.00  0.630          N  
ATOM  25690  CA  TYR B1653     -20.214  23.070  30.006  1.00  0.560          C  
ATOM  25691  C   TYR B1653     -20.248  23.729  28.622  1.00  0.350          C  
ATOM  25692  O   TYR B1653     -19.410  23.395  27.785  1.00  0.370          O  
ATOM  25693  CB  TYR B1653     -21.279  21.976  30.103  1.00  0.810          C  
ATOM  25694  CG  TYR B1653     -21.119  21.142  31.375  1.00  0.810          C  
ATOM  25695  CD1 TYR B1653     -22.089  21.175  32.368  1.00  0.810          C  
ATOM  25696  CD2 TYR B1653     -19.978  20.385  31.563  1.00  0.810          C  
ATOM  25697  CE1 TYR B1653     -21.908  20.438  33.529  1.00  0.810          C  
ATOM  25698  CE2 TYR B1653     -19.806  19.672  32.717  1.00  0.810          C  
ATOM  25699  CZ  TYR B1653     -20.748  19.687  33.697  1.00  0.810          C  
ATOM  25700  OH  TYR B1653     -20.499  18.962  34.855  1.00  0.810          O  
ATOM  25701  H   TYR B1653     -21.263  24.289  31.478  1.00  0.760          H  
ATOM  25702  HA  TYR B1653     -19.243  22.588  30.081  1.00  0.670          H  
ATOM  25703 1HB  TYR B1653     -22.275  22.428  30.107  1.00  0.970          H  
ATOM  25704 2HB  TYR B1653     -21.215  21.314  29.242  1.00  0.970          H  
ATOM  25705  HD1 TYR B1653     -22.990  21.776  32.234  1.00  0.970          H  
ATOM  25706  HD2 TYR B1653     -19.206  20.359  30.795  1.00  0.970          H  
ATOM  25707  HE1 TYR B1653     -22.663  20.455  34.293  1.00  0.970          H  
ATOM  25708  HE2 TYR B1653     -18.911  19.087  32.857  1.00  0.970          H  
ATOM  25709  HH  TYR B1653     -21.323  18.771  35.363  1.00  0.970          H  
ATOM  25710  N   GLY B1654     -21.179  24.646  28.332  1.00  0.260          N  
ATOM  25711  CA  GLY B1654     -21.177  25.246  26.995  1.00  0.140          C  
ATOM  25712  C   GLY B1654     -20.797  26.715  27.045  1.00  0.130          C  
ATOM  25713  O   GLY B1654     -20.929  27.440  26.055  1.00  0.170          O  
ATOM  25714  H   GLY B1654     -21.906  24.937  28.986  1.00  0.310          H  
ATOM  25715 1HA  GLY B1654     -20.460  24.723  26.366  1.00  0.170          H  
ATOM  25716 2HA  GLY B1654     -22.129  25.115  26.510  1.00  0.170          H  
ATOM  25717  N   VAL B1655     -20.412  27.161  28.231  1.00  0.260          N  
ATOM  25718  CA  VAL B1655     -20.020  28.536  28.466  1.00  0.290          C  
ATOM  25719  C   VAL B1655     -18.818  28.555  29.406  1.00  0.440          C  
ATOM  25720  O   VAL B1655     -18.742  27.744  30.314  1.00  0.610          O  
ATOM  25721  CB  VAL B1655     -21.204  29.342  29.089  1.00  0.390          C  
ATOM  25722  CG1 VAL B1655     -22.405  29.384  28.130  1.00  0.390          C  
ATOM  25723  CG2 VAL B1655     -21.646  28.708  30.420  1.00  0.390          C  
ATOM  25724  H   VAL B1655     -20.340  26.483  28.975  1.00  0.310          H  
ATOM  25725  HA  VAL B1655     -19.741  28.991  27.518  1.00  0.350          H  
ATOM  25726  HB  VAL B1655     -20.881  30.372  29.258  1.00  0.470          H  
ATOM  25727 1HG1 VAL B1655     -23.208  29.965  28.579  1.00  0.470          H  
ATOM  25728 2HG1 VAL B1655     -22.103  29.841  27.188  1.00  0.470          H  
ATOM  25729 3HG1 VAL B1655     -22.769  28.379  27.942  1.00  0.470          H  
ATOM  25730 1HG2 VAL B1655     -22.461  29.271  30.820  1.00  0.470          H  
ATOM  25731 2HG2 VAL B1655     -21.976  27.682  30.258  1.00  0.470          H  
ATOM  25732 3HG2 VAL B1655     -20.829  28.721  31.129  1.00  0.470          H  
ATOM  25733  N   SER B1656     -17.936  29.507  29.248  1.00  0.400          N  
ATOM  25734  CA  SER B1656     -16.856  29.730  30.177  1.00  0.460          C  
ATOM  25735  C   SER B1656     -17.453  30.284  31.457  1.00  0.420          C  
ATOM  25736  O   SER B1656     -18.334  31.149  31.384  1.00  0.330          O  
ATOM  25737  CB  SER B1656     -15.886  30.747  29.640  1.00  0.620          C  
ATOM  25738  OG  SER B1656     -14.916  31.056  30.600  1.00  0.620          O  
ATOM  25739  H   SER B1656     -18.021  30.098  28.441  1.00  0.480          H  
ATOM  25740  HA  SER B1656     -16.352  28.780  30.347  1.00  0.550          H  
ATOM  25741 1HB  SER B1656     -15.413  30.377  28.739  1.00  0.740          H  
ATOM  25742 2HB  SER B1656     -16.427  31.606  29.389  1.00  0.740          H  
ATOM  25743  HG  SER B1656     -14.314  30.276  30.585  1.00  0.740          H  
ATOM  25744  N   PRO B1657     -16.955  29.916  32.645  1.00  0.540          N  
ATOM  25745  CA  PRO B1657     -17.419  30.424  33.913  1.00  0.610          C  
ATOM  25746  C   PRO B1657     -17.248  31.938  34.016  1.00  0.390          C  
ATOM  25747  O   PRO B1657     -17.938  32.568  34.818  1.00  0.510          O  
ATOM  25748  CB  PRO B1657     -16.554  29.648  34.924  1.00  0.920          C  
ATOM  25749  CG  PRO B1657     -15.352  29.186  34.156  1.00  0.920          C  
ATOM  25750  CD  PRO B1657     -15.868  28.919  32.760  1.00  0.920          C  
ATOM  25751  HA  PRO B1657     -18.478  30.163  34.033  1.00  0.730          H  
ATOM  25752 1HB  PRO B1657     -16.285  30.302  35.762  1.00  1.100          H  
ATOM  25753 2HB  PRO B1657     -17.135  28.808  35.343  1.00  1.100          H  
ATOM  25754 1HG  PRO B1657     -14.560  29.953  34.176  1.00  1.100          H  
ATOM  25755 2HG  PRO B1657     -14.927  28.283  34.624  1.00  1.100          H  
ATOM  25756 1HD  PRO B1657     -15.045  29.103  32.077  1.00  1.100          H  
ATOM  25757 2HD  PRO B1657     -16.263  27.896  32.663  1.00  1.100          H  
ATOM  25758  N   THR B1658     -16.376  32.550  33.191  1.00  0.200          N  
ATOM  25759  CA  THR B1658     -16.246  33.990  33.306  1.00  0.150          C  
ATOM  25760  C   THR B1658     -16.608  34.701  32.007  1.00  0.160          C  
ATOM  25761  O   THR B1658     -16.113  35.793  31.716  1.00  0.320          O  
ATOM  25762  CB  THR B1658     -14.804  34.370  33.700  1.00  0.230          C  
ATOM  25763  OG1 THR B1658     -13.885  33.829  32.732  1.00  0.230          O  
ATOM  25764  CG2 THR B1658     -14.472  33.794  35.075  1.00  0.230          C  
ATOM  25765  H   THR B1658     -15.793  32.058  32.509  1.00  0.240          H  
ATOM  25766  HA  THR B1658     -16.920  34.352  34.079  1.00  0.180          H  
ATOM  25767  HB  THR B1658     -14.707  35.455  33.723  1.00  0.280          H  
ATOM  25768  HG1 THR B1658     -13.027  34.255  32.842  1.00  0.280          H  
ATOM  25769 1HG2 THR B1658     -13.449  34.069  35.345  1.00  0.280          H  
ATOM  25770 2HG2 THR B1658     -15.166  34.199  35.809  1.00  0.280          H  
ATOM  25771 3HG2 THR B1658     -14.559  32.712  35.053  1.00  0.280          H  
ATOM  25772  N   LYS B1659     -17.606  34.145  31.310  1.00  0.150          N  
ATOM  25773  CA  LYS B1659     -18.219  34.779  30.148  1.00  0.270          C  
ATOM  25774  C   LYS B1659     -19.725  34.863  30.356  1.00  0.320          C  
ATOM  25775  O   LYS B1659     -20.456  35.345  29.500  1.00  0.440          O  
ATOM  25776  CB  LYS B1659     -17.863  34.088  28.830  1.00  0.330          C  
ATOM  25777  CG  LYS B1659     -16.366  34.196  28.447  1.00  0.330          C  
ATOM  25778  CD  LYS B1659     -16.087  33.506  27.108  1.00  0.330          C  
ATOM  25779  CE  LYS B1659     -14.614  33.473  26.732  1.00  0.330          C  
ATOM  25780  NZ  LYS B1659     -14.070  34.819  26.423  1.00  0.330          N  
ATOM  25781  H   LYS B1659     -17.921  33.208  31.579  1.00  0.180          H  
ATOM  25782  HA  LYS B1659     -17.851  35.805  30.081  1.00  0.320          H  
ATOM  25783 1HB  LYS B1659     -18.141  33.035  28.886  1.00  0.400          H  
ATOM  25784 2HB  LYS B1659     -18.447  34.529  28.019  1.00  0.400          H  
ATOM  25785 1HG  LYS B1659     -16.119  35.252  28.366  1.00  0.400          H  
ATOM  25786 2HG  LYS B1659     -15.745  33.766  29.228  1.00  0.400          H  
ATOM  25787 1HD  LYS B1659     -16.440  32.491  27.148  1.00  0.400          H  
ATOM  25788 2HD  LYS B1659     -16.627  34.021  26.324  1.00  0.400          H  
ATOM  25789 1HE  LYS B1659     -14.049  33.035  27.554  1.00  0.400          H  
ATOM  25790 2HE  LYS B1659     -14.499  32.841  25.849  1.00  0.400          H  
ATOM  25791 1HZ  LYS B1659     -13.097  34.729  26.167  1.00  0.400          H  
ATOM  25792 2HZ  LYS B1659     -14.589  35.206  25.646  1.00  0.400          H  
ATOM  25793 3HZ  LYS B1659     -14.155  35.423  27.223  1.00  0.400          H  
ATOM  25794  N   LEU B1660     -20.205  34.416  31.518  1.00  0.280          N  
ATOM  25795  CA  LEU B1660     -21.641  34.422  31.794  1.00  0.360          C  
ATOM  25796  C   LEU B1660     -22.205  35.831  31.752  1.00  0.340          C  
ATOM  25797  O   LEU B1660     -23.343  36.035  31.339  1.00  0.410          O  
ATOM  25798  CB  LEU B1660     -21.952  33.774  33.152  1.00  0.470          C  
ATOM  25799  CG  LEU B1660     -21.789  32.241  33.280  1.00  0.470          C  
ATOM  25800  CD1 LEU B1660     -21.918  31.841  34.741  1.00  0.470          C  
ATOM  25801  CD2 LEU B1660     -22.900  31.552  32.493  1.00  0.470          C  
ATOM  25802  H   LEU B1660     -19.560  34.058  32.207  1.00  0.340          H  
ATOM  25803  HA  LEU B1660     -22.135  33.856  31.011  1.00  0.430          H  
ATOM  25804 1HB  LEU B1660     -21.331  34.244  33.913  1.00  0.570          H  
ATOM  25805 2HB  LEU B1660     -22.980  33.980  33.383  1.00  0.570          H  
ATOM  25806  HG  LEU B1660     -20.805  31.925  32.912  1.00  0.570          H  
ATOM  25807 1HD1 LEU B1660     -21.814  30.763  34.818  1.00  0.570          H  
ATOM  25808 2HD1 LEU B1660     -21.130  32.327  35.323  1.00  0.570          H  
ATOM  25809 3HD1 LEU B1660     -22.889  32.139  35.120  1.00  0.570          H  
ATOM  25810 1HD2 LEU B1660     -22.798  30.482  32.624  1.00  0.570          H  
ATOM  25811 2HD2 LEU B1660     -23.865  31.870  32.878  1.00  0.570          H  
ATOM  25812 3HD2 LEU B1660     -22.840  31.793  31.439  1.00  0.570          H  
ATOM  25813  N   ASN B1661     -21.405  36.812  32.149  1.00  0.230          N  
ATOM  25814  CA  ASN B1661     -21.815  38.199  32.162  1.00  0.220          C  
ATOM  25815  C   ASN B1661     -22.068  38.760  30.761  1.00  0.400          C  
ATOM  25816  O   ASN B1661     -22.667  39.822  30.618  1.00  0.500          O  
ATOM  25817  CB  ASN B1661     -20.761  38.993  32.880  1.00  0.310          C  
ATOM  25818  CG  ASN B1661     -19.454  38.752  32.231  1.00  0.310          C  
ATOM  25819  OD1 ASN B1661     -18.956  37.613  32.331  1.00  0.310          O  
ATOM  25820  ND2 ASN B1661     -18.905  39.732  31.570  1.00  0.310          N  
ATOM  25821  H   ASN B1661     -20.469  36.602  32.488  1.00  0.280          H  
ATOM  25822  HA  ASN B1661     -22.751  38.272  32.715  1.00  0.260          H  
ATOM  25823 1HB  ASN B1661     -20.988  40.052  32.837  1.00  0.370          H  
ATOM  25824 2HB  ASN B1661     -20.716  38.696  33.931  1.00  0.370          H  
ATOM  25825 1HD2 ASN B1661     -18.031  39.596  31.095  1.00  0.370          H  
ATOM  25826 2HD2 ASN B1661     -19.365  40.618  31.503  1.00  0.370          H  
ATOM  25827  N   ASP B1662     -21.592  38.085  29.724  1.00  0.440          N  
ATOM  25828  CA  ASP B1662     -21.811  38.560  28.379  1.00  0.600          C  
ATOM  25829  C   ASP B1662     -22.948  37.811  27.697  1.00  0.710          C  
ATOM  25830  O   ASP B1662     -23.200  38.012  26.503  1.00  0.870          O  
ATOM  25831  CB  ASP B1662     -20.527  38.441  27.558  1.00  0.780          C  
ATOM  25832  CG  ASP B1662     -19.419  39.407  28.018  1.00  0.780          C  
ATOM  25833  OD1 ASP B1662     -19.715  40.550  28.313  1.00  0.780          O  
ATOM  25834  OD2 ASP B1662     -18.285  38.993  28.060  1.00  0.780          O  
ATOM  25835  H   ASP B1662     -21.107  37.194  29.849  1.00  0.530          H  
ATOM  25836  HA  ASP B1662     -22.080  39.611  28.428  1.00  0.720          H  
ATOM  25837 1HB  ASP B1662     -20.151  37.413  27.641  1.00  0.930          H  
ATOM  25838 2HB  ASP B1662     -20.744  38.621  26.507  1.00  0.930          H  
ATOM  25839  N   LEU B1663     -23.658  36.961  28.432  1.00  0.670          N  
ATOM  25840  CA  LEU B1663     -24.698  36.199  27.783  1.00  0.820          C  
ATOM  25841  C   LEU B1663     -26.095  36.560  28.259  1.00  0.820          C  
ATOM  25842  O   LEU B1663     -26.368  36.702  29.451  1.00  1.370          O  
ATOM  25843  CB  LEU B1663     -24.397  34.717  27.998  1.00  1.090          C  
ATOM  25844  CG  LEU B1663     -22.984  34.239  27.510  1.00  1.090          C  
ATOM  25845  CD1 LEU B1663     -22.780  32.791  27.901  1.00  1.090          C  
ATOM  25846  CD2 LEU B1663     -22.820  34.409  26.003  1.00  1.090          C  
ATOM  25847  H   LEU B1663     -23.471  36.817  29.429  1.00  0.800          H  
ATOM  25848  HA  LEU B1663     -24.676  36.408  26.720  1.00  0.980          H  
ATOM  25849 1HB  LEU B1663     -24.442  34.523  29.065  1.00  1.310          H  
ATOM  25850 2HB  LEU B1663     -25.159  34.133  27.489  1.00  1.310          H  
ATOM  25851  HG  LEU B1663     -22.233  34.828  28.004  1.00  1.310          H  
ATOM  25852 1HD1 LEU B1663     -21.783  32.471  27.590  1.00  1.310          H  
ATOM  25853 2HD1 LEU B1663     -22.870  32.686  28.980  1.00  1.310          H  
ATOM  25854 3HD1 LEU B1663     -23.531  32.176  27.411  1.00  1.310          H  
ATOM  25855 1HD2 LEU B1663     -21.821  34.088  25.723  1.00  1.310          H  
ATOM  25856 2HD2 LEU B1663     -23.562  33.810  25.477  1.00  1.310          H  
ATOM  25857 3HD2 LEU B1663     -22.933  35.450  25.721  1.00  1.310          H  
ATOM  25858  N   CYS B1664     -26.990  36.706  27.293  1.00  0.280          N  
ATOM  25859  CA  CYS B1664     -28.390  36.994  27.576  1.00  0.340          C  
ATOM  25860  C   CYS B1664     -29.222  35.744  27.351  1.00  0.400          C  
ATOM  25861  O   CYS B1664     -29.043  35.047  26.355  1.00  0.690          O  
ATOM  25862  CB  CYS B1664     -28.928  38.116  26.678  1.00  0.450          C  
ATOM  25863  SG  CYS B1664     -28.123  39.761  26.849  1.00  0.450          S  
ATOM  25864  H   CYS B1664     -26.685  36.600  26.337  1.00  0.340          H  
ATOM  25865  HA  CYS B1664     -28.493  37.287  28.617  1.00  0.410          H  
ATOM  25866 1HB  CYS B1664     -28.844  37.811  25.636  1.00  0.540          H  
ATOM  25867 2HB  CYS B1664     -29.980  38.248  26.883  1.00  0.540          H  
ATOM  25868  N   PHE B1665     -30.151  35.487  28.261  1.00  0.250          N  
ATOM  25869  CA  PHE B1665     -31.010  34.310  28.240  1.00  0.260          C  
ATOM  25870  C   PHE B1665     -32.483  34.661  28.398  1.00  0.190          C  
ATOM  25871  O   PHE B1665     -32.828  35.743  28.899  1.00  0.100          O  
ATOM  25872  CB  PHE B1665     -30.613  33.395  29.388  1.00  0.360          C  
ATOM  25873  CG  PHE B1665     -29.184  33.017  29.338  1.00  0.360          C  
ATOM  25874  CD1 PHE B1665     -28.251  33.734  30.083  1.00  0.360          C  
ATOM  25875  CD2 PHE B1665     -28.747  31.983  28.551  1.00  0.360          C  
ATOM  25876  CE1 PHE B1665     -26.922  33.398  30.046  1.00  0.360          C  
ATOM  25877  CE2 PHE B1665     -27.405  31.644  28.508  1.00  0.360          C  
ATOM  25878  CZ  PHE B1665     -26.498  32.347  29.260  1.00  0.360          C  
ATOM  25879  H   PHE B1665     -30.217  36.120  29.051  1.00  0.300          H  
ATOM  25880  HA  PHE B1665     -30.873  33.792  27.292  1.00  0.310          H  
ATOM  25881 1HB  PHE B1665     -30.805  33.896  30.335  1.00  0.430          H  
ATOM  25882 2HB  PHE B1665     -31.217  32.483  29.369  1.00  0.430          H  
ATOM  25883  HD1 PHE B1665     -28.586  34.572  30.704  1.00  0.430          H  
ATOM  25884  HD2 PHE B1665     -29.468  31.423  27.961  1.00  0.430          H  
ATOM  25885  HE1 PHE B1665     -26.203  33.969  30.641  1.00  0.430          H  
ATOM  25886  HE2 PHE B1665     -27.069  30.817  27.882  1.00  0.430          H  
ATOM  25887  HZ  PHE B1665     -25.445  32.082  29.233  1.00  0.430          H  
ATOM  25888  N   THR B1666     -33.356  33.748  27.977  1.00  0.290          N  
ATOM  25889  CA  THR B1666     -34.786  33.940  28.157  1.00  0.330          C  
ATOM  25890  C   THR B1666     -35.103  33.718  29.635  1.00  0.380          C  
ATOM  25891  O   THR B1666     -35.726  34.555  30.283  1.00  0.410          O  
ATOM  25892  CB  THR B1666     -35.597  32.971  27.276  1.00  0.450          C  
ATOM  25893  OG1 THR B1666     -35.299  33.177  25.870  1.00  0.450          O  
ATOM  25894  CG2 THR B1666     -37.036  33.170  27.475  1.00  0.450          C  
ATOM  25895  H   THR B1666     -33.033  32.855  27.599  1.00  0.350          H  
ATOM  25896  HA  THR B1666     -35.070  34.952  27.899  1.00  0.400          H  
ATOM  25897  HB  THR B1666     -35.338  31.947  27.547  1.00  0.540          H  
ATOM  25898  HG1 THR B1666     -35.627  34.079  25.579  1.00  0.540          H  
ATOM  25899 1HG2 THR B1666     -37.571  32.461  26.851  1.00  0.540          H  
ATOM  25900 2HG2 THR B1666     -37.296  33.013  28.500  1.00  0.540          H  
ATOM  25901 3HG2 THR B1666     -37.292  34.197  27.192  1.00  0.540          H  
ATOM  25902  N   ASN B1667     -34.636  32.588  30.158  1.00  0.440          N  
ATOM  25903  CA  ASN B1667     -34.834  32.200  31.562  1.00  0.480          C  
ATOM  25904  C   ASN B1667     -33.658  31.383  32.049  1.00  0.470          C  
ATOM  25905  O   ASN B1667     -32.957  30.760  31.247  1.00  0.480          O  
ATOM  25906  CB  ASN B1667     -36.100  31.376  31.792  1.00  0.660          C  
ATOM  25907  CG  ASN B1667     -37.400  32.109  31.673  1.00  0.660          C  
ATOM  25908  OD1 ASN B1667     -37.733  32.942  32.521  1.00  0.660          O  
ATOM  25909  ND2 ASN B1667     -38.169  31.795  30.667  1.00  0.660          N  
ATOM  25910  H   ASN B1667     -34.108  31.976  29.528  1.00  0.530          H  
ATOM  25911  HA  ASN B1667     -34.880  33.101  32.179  1.00  0.580          H  
ATOM  25912 1HB  ASN B1667     -36.114  30.558  31.086  1.00  0.790          H  
ATOM  25913 2HB  ASN B1667     -36.051  30.936  32.790  1.00  0.790          H  
ATOM  25914 1HD2 ASN B1667     -39.055  32.246  30.558  1.00  0.790          H  
ATOM  25915 2HD2 ASN B1667     -37.881  31.107  30.003  1.00  0.790          H  
ATOM  25916  N   VAL B1668     -33.426  31.388  33.353  1.00  0.460          N  
ATOM  25917  CA  VAL B1668     -32.399  30.516  33.899  1.00  0.450          C  
ATOM  25918  C   VAL B1668     -33.001  29.751  35.072  1.00  0.550          C  
ATOM  25919  O   VAL B1668     -33.745  30.304  35.879  1.00  0.580          O  
ATOM  25920  CB  VAL B1668     -31.127  31.306  34.321  1.00  0.630          C  
ATOM  25921  CG1 VAL B1668     -30.030  30.309  34.846  1.00  0.630          C  
ATOM  25922  CG2 VAL B1668     -30.639  32.157  33.136  1.00  0.630          C  
ATOM  25923  H   VAL B1668     -33.998  31.979  33.974  1.00  0.550          H  
ATOM  25924  HA  VAL B1668     -32.107  29.788  33.141  1.00  0.540          H  
ATOM  25925  HB  VAL B1668     -31.357  31.960  35.132  1.00  0.760          H  
ATOM  25926 1HG1 VAL B1668     -29.151  30.872  35.153  1.00  0.760          H  
ATOM  25927 2HG1 VAL B1668     -30.397  29.743  35.694  1.00  0.760          H  
ATOM  25928 3HG1 VAL B1668     -29.753  29.614  34.050  1.00  0.760          H  
ATOM  25929 1HG2 VAL B1668     -29.750  32.719  33.422  1.00  0.760          H  
ATOM  25930 2HG2 VAL B1668     -30.416  31.503  32.306  1.00  0.760          H  
ATOM  25931 3HG2 VAL B1668     -31.415  32.856  32.838  1.00  0.760          H  
ATOM  25932  N   TYR B1669     -32.765  28.461  35.143  1.00  0.630          N  
ATOM  25933  CA  TYR B1669     -33.301  27.733  36.272  1.00  0.700          C  
ATOM  25934  C   TYR B1669     -32.210  27.189  37.137  1.00  0.660          C  
ATOM  25935  O   TYR B1669     -31.207  26.666  36.659  1.00  0.630          O  
ATOM  25936  CB  TYR B1669     -34.210  26.626  35.804  1.00  0.950          C  
ATOM  25937  CG  TYR B1669     -35.411  27.156  35.176  1.00  0.950          C  
ATOM  25938  CD1 TYR B1669     -35.379  27.485  33.853  1.00  0.950          C  
ATOM  25939  CD2 TYR B1669     -36.560  27.330  35.916  1.00  0.950          C  
ATOM  25940  CE1 TYR B1669     -36.473  27.978  33.271  1.00  0.950          C  
ATOM  25941  CE2 TYR B1669     -37.674  27.813  35.314  1.00  0.950          C  
ATOM  25942  CZ  TYR B1669     -37.629  28.135  33.987  1.00  0.950          C  
ATOM  25943  OH  TYR B1669     -38.728  28.612  33.364  1.00  0.950          O  
ATOM  25944  H   TYR B1669     -32.192  28.006  34.433  1.00  0.760          H  
ATOM  25945  HA  TYR B1669     -33.885  28.411  36.889  1.00  0.840          H  
ATOM  25946 1HB  TYR B1669     -33.693  25.990  35.091  1.00  1.140          H  
ATOM  25947 2HB  TYR B1669     -34.493  26.025  36.646  1.00  1.140          H  
ATOM  25948  HD1 TYR B1669     -34.464  27.354  33.266  1.00  1.140          H  
ATOM  25949  HD2 TYR B1669     -36.578  27.081  36.968  1.00  1.140          H  
ATOM  25950  HE1 TYR B1669     -36.433  28.242  32.239  1.00  1.140          H  
ATOM  25951  HE2 TYR B1669     -38.589  27.941  35.884  1.00  1.140          H  
ATOM  25952  HH  TYR B1669     -38.557  28.625  32.400  1.00  1.140          H  
ATOM  25953  N   ALA B1670     -32.411  27.292  38.429  1.00  0.690          N  
ATOM  25954  CA  ALA B1670     -31.439  26.787  39.371  1.00  0.690          C  
ATOM  25955  C   ALA B1670     -31.950  25.562  40.086  1.00  0.760          C  
ATOM  25956  O   ALA B1670     -32.845  25.647  40.925  1.00  0.820          O  
ATOM  25957  CB  ALA B1670     -31.088  27.872  40.357  1.00  0.970          C  
ATOM  25958  H   ALA B1670     -33.272  27.750  38.742  1.00  0.830          H  
ATOM  25959  HA  ALA B1670     -30.547  26.492  38.827  1.00  0.830          H  
ATOM  25960 1HB  ALA B1670     -30.359  27.515  41.047  1.00  1.160          H  
ATOM  25961 2HB  ALA B1670     -30.694  28.718  39.822  1.00  1.160          H  
ATOM  25962 3HB  ALA B1670     -31.968  28.167  40.894  1.00  1.160          H  
ATOM  25963  N   ASP B1671     -31.404  24.411  39.748  1.00  0.800          N  
ATOM  25964  CA  ASP B1671     -31.862  23.188  40.367  1.00  0.950          C  
ATOM  25965  C   ASP B1671     -31.062  22.966  41.644  1.00  0.860          C  
ATOM  25966  O   ASP B1671     -29.843  22.782  41.596  1.00  0.790          O  
ATOM  25967  CB  ASP B1671     -31.705  22.014  39.436  1.00  1.270          C  
ATOM  25968  CG  ASP B1671     -32.636  21.973  38.161  1.00  1.270          C  
ATOM  25969  OD1 ASP B1671     -33.809  22.288  38.248  1.00  1.270          O  
ATOM  25970  OD2 ASP B1671     -32.127  21.605  37.106  1.00  1.270          O  
ATOM  25971  H   ASP B1671     -30.672  24.396  39.033  1.00  0.960          H  
ATOM  25972  HA  ASP B1671     -32.912  23.285  40.636  1.00  1.140          H  
ATOM  25973 1HB  ASP B1671     -30.670  21.937  39.122  1.00  1.520          H  
ATOM  25974 2HB  ASP B1671     -31.936  21.174  40.030  1.00  1.520          H  
ATOM  25975  N   SER B1672     -31.739  23.042  42.787  1.00  0.900          N  
ATOM  25976  CA  SER B1672     -31.112  22.923  44.111  1.00  0.800          C  
ATOM  25977  C   SER B1672     -31.226  21.553  44.811  1.00  0.880          C  
ATOM  25978  O   SER B1672     -32.326  21.008  45.006  1.00  0.900          O  
ATOM  25979  CB  SER B1672     -31.686  24.012  44.992  1.00  1.160          C  
ATOM  25980  OG  SER B1672     -31.345  23.804  46.314  1.00  1.160          O  
ATOM  25981  H   SER B1672     -32.741  23.267  42.736  1.00  1.080          H  
ATOM  25982  HA  SER B1672     -30.048  23.126  43.987  1.00  0.960          H  
ATOM  25983 1HB  SER B1672     -31.293  24.976  44.664  1.00  1.390          H  
ATOM  25984 2HB  SER B1672     -32.763  24.047  44.883  1.00  1.390          H  
ATOM  25985  HG  SER B1672     -31.640  24.583  46.799  1.00  1.390          H  
ATOM  25986  N   PHE B1673     -30.073  20.973  45.192  1.00  0.950          N  
ATOM  25987  CA  PHE B1673     -30.096  19.677  45.867  1.00  1.090          C  
ATOM  25988  C   PHE B1673     -28.938  19.333  46.840  1.00  1.190          C  
ATOM  25989  O   PHE B1673     -27.837  19.901  46.801  1.00  1.120          O  
ATOM  25990  CB  PHE B1673     -30.244  18.611  44.794  1.00  1.470          C  
ATOM  25991  CG  PHE B1673     -29.165  18.646  43.772  1.00  1.470          C  
ATOM  25992  CD1 PHE B1673     -28.084  17.846  43.855  1.00  1.470          C  
ATOM  25993  CD2 PHE B1673     -29.245  19.526  42.717  1.00  1.470          C  
ATOM  25994  CE1 PHE B1673     -27.102  17.892  42.897  1.00  1.470          C  
ATOM  25995  CE2 PHE B1673     -28.287  19.587  41.789  1.00  1.470          C  
ATOM  25996  CZ  PHE B1673     -27.205  18.762  41.866  1.00  1.470          C  
ATOM  25997  H   PHE B1673     -29.179  21.424  44.967  1.00  1.140          H  
ATOM  25998  HA  PHE B1673     -31.009  19.666  46.449  1.00  1.310          H  
ATOM  25999 1HB  PHE B1673     -30.249  17.623  45.261  1.00  1.760          H  
ATOM  26000 2HB  PHE B1673     -31.190  18.733  44.298  1.00  1.760          H  
ATOM  26001  HD1 PHE B1673     -28.025  17.176  44.683  1.00  1.760          H  
ATOM  26002  HD2 PHE B1673     -30.102  20.184  42.621  1.00  1.760          H  
ATOM  26003  HE1 PHE B1673     -26.248  17.251  42.961  1.00  1.760          H  
ATOM  26004  HE2 PHE B1673     -28.407  20.290  40.982  1.00  1.760          H  
ATOM  26005  HZ  PHE B1673     -26.433  18.804  41.107  1.00  1.760          H  
ATOM  26006  N   VAL B1674     -29.256  18.370  47.725  1.00  1.350          N  
ATOM  26007  CA  VAL B1674     -28.419  17.769  48.760  1.00  1.470          C  
ATOM  26008  C   VAL B1674     -27.909  16.483  48.208  1.00  1.510          C  
ATOM  26009  O   VAL B1674     -28.674  15.561  47.922  1.00  1.520          O  
ATOM  26010  CB  VAL B1674     -29.193  17.409  50.063  1.00  2.010          C  
ATOM  26011  CG1 VAL B1674     -28.265  16.751  51.098  1.00  2.010          C  
ATOM  26012  CG2 VAL B1674     -29.784  18.585  50.616  1.00  2.010          C  
ATOM  26013  H   VAL B1674     -30.198  18.006  47.649  1.00  1.620          H  
ATOM  26014  HA  VAL B1674     -27.581  18.430  48.985  1.00  1.760          H  
ATOM  26015  HB  VAL B1674     -29.969  16.705  49.824  1.00  2.410          H  
ATOM  26016 1HG1 VAL B1674     -28.844  16.503  51.988  1.00  2.410          H  
ATOM  26017 2HG1 VAL B1674     -27.827  15.839  50.693  1.00  2.410          H  
ATOM  26018 3HG1 VAL B1674     -27.468  17.446  51.364  1.00  2.410          H  
ATOM  26019 1HG2 VAL B1674     -30.357  18.341  51.511  1.00  2.410          H  
ATOM  26020 2HG2 VAL B1674     -29.003  19.294  50.862  1.00  2.410          H  
ATOM  26021 3HG2 VAL B1674     -30.424  18.975  49.875  1.00  2.410          H  
ATOM  26022  N   ILE B1675     -26.605  16.418  48.100  1.00  1.540          N  
ATOM  26023  CA  ILE B1675     -25.908  15.300  47.468  1.00  1.520          C  
ATOM  26024  C   ILE B1675     -24.577  14.979  48.169  1.00  1.460          C  
ATOM  26025  O   ILE B1675     -23.993  15.869  48.765  1.00  1.710          O  
ATOM  26026  CB  ILE B1675     -25.726  15.684  45.982  1.00  2.140          C  
ATOM  26027  CG1 ILE B1675     -25.190  14.563  45.165  1.00  2.140          C  
ATOM  26028  CG2 ILE B1675     -24.875  16.911  45.872  1.00  2.140          C  
ATOM  26029  CD1 ILE B1675     -25.306  14.742  43.651  1.00  2.140          C  
ATOM  26030  H   ILE B1675     -26.082  17.244  48.418  1.00  1.850          H  
ATOM  26031  HA  ILE B1675     -26.543  14.415  47.527  1.00  1.820          H  
ATOM  26032  HB  ILE B1675     -26.684  15.887  45.591  1.00  2.560          H  
ATOM  26033 1HG1 ILE B1675     -24.135  14.454  45.399  1.00  2.560          H  
ATOM  26034 2HG1 ILE B1675     -25.725  13.651  45.443  1.00  2.560          H  
ATOM  26035 1HG2 ILE B1675     -24.798  17.202  44.849  1.00  2.560          H  
ATOM  26036 2HG2 ILE B1675     -25.328  17.727  46.437  1.00  2.560          H  
ATOM  26037 3HG2 ILE B1675     -23.883  16.710  46.265  1.00  2.560          H  
ATOM  26038 1HD1 ILE B1675     -24.898  13.884  43.138  1.00  2.560          H  
ATOM  26039 2HD1 ILE B1675     -26.356  14.845  43.379  1.00  2.560          H  
ATOM  26040 3HD1 ILE B1675     -24.758  15.613  43.329  1.00  2.560          H  
ATOM  26041  N   ARG B1676     -24.091  13.718  48.132  1.00  1.180          N  
ATOM  26042  CA  ARG B1676     -22.787  13.364  48.751  1.00  1.130          C  
ATOM  26043  C   ARG B1676     -21.586  13.709  47.854  1.00  1.290          C  
ATOM  26044  O   ARG B1676     -21.738  13.750  46.631  1.00  1.530          O  
ATOM  26045  CB  ARG B1676     -22.764  11.889  49.099  1.00  1.600          C  
ATOM  26046  CG  ARG B1676     -23.743  11.454  50.173  1.00  1.600          C  
ATOM  26047  CD  ARG B1676     -23.642   9.991  50.455  1.00  1.600          C  
ATOM  26048  NE  ARG B1676     -24.160   9.172  49.370  1.00  1.600          N  
ATOM  26049  CZ  ARG B1676     -24.114   7.824  49.322  1.00  1.600          C  
ATOM  26050  NH1 ARG B1676     -23.565   7.135  50.304  1.00  1.600          N  
ATOM  26051  NH2 ARG B1676     -24.622   7.200  48.278  1.00  1.600          N  
ATOM  26052  H   ARG B1676     -24.621  12.977  47.642  1.00  1.420          H  
ATOM  26053  HA  ARG B1676     -22.681  13.922  49.682  1.00  1.360          H  
ATOM  26054 1HB  ARG B1676     -22.945  11.296  48.210  1.00  1.920          H  
ATOM  26055 2HB  ARG B1676     -21.805  11.639  49.463  1.00  1.920          H  
ATOM  26056 1HG  ARG B1676     -23.544  12.002  51.094  1.00  1.920          H  
ATOM  26057 2HG  ARG B1676     -24.760  11.661  49.838  1.00  1.920          H  
ATOM  26058 1HD  ARG B1676     -22.594   9.740  50.601  1.00  1.920          H  
ATOM  26059 2HD  ARG B1676     -24.182   9.763  51.337  1.00  1.920          H  
ATOM  26060  HE  ARG B1676     -24.603   9.653  48.583  1.00  1.920          H  
ATOM  26061 1HH1 ARG B1676     -23.177   7.611  51.101  1.00  1.920          H  
ATOM  26062 2HH1 ARG B1676     -23.534   6.124  50.256  1.00  1.920          H  
ATOM  26063 1HH2 ARG B1676     -25.033   7.753  47.511  1.00  1.920          H  
ATOM  26064 2HH2 ARG B1676     -24.606   6.193  48.226  1.00  1.920          H  
ATOM  26065  N   GLY B1677     -20.382  13.864  48.445  1.00  1.200          N  
ATOM  26066  CA  GLY B1677     -19.149  14.159  47.694  1.00  1.370          C  
ATOM  26067  C   GLY B1677     -18.890  13.207  46.549  1.00  1.200          C  
ATOM  26068  O   GLY B1677     -18.404  13.619  45.495  1.00  0.930          O  
ATOM  26069  H   GLY B1677     -20.344  13.884  49.473  1.00  1.440          H  
ATOM  26070 1HA  GLY B1677     -19.222  15.167  47.289  1.00  1.640          H  
ATOM  26071 2HA  GLY B1677     -18.303  14.154  48.380  1.00  1.640          H  
ATOM  26072  N   ASP B1678     -19.286  11.950  46.709  1.00  1.560          N  
ATOM  26073  CA  ASP B1678     -19.075  10.988  45.649  1.00  1.720          C  
ATOM  26074  C   ASP B1678     -20.158  11.026  44.576  1.00  1.620          C  
ATOM  26075  O   ASP B1678     -19.969  10.489  43.486  1.00  1.630          O  
ATOM  26076  CB  ASP B1678     -18.948   9.574  46.218  1.00  2.340          C  
ATOM  26077  CG  ASP B1678     -17.649   9.350  47.030  1.00  2.340          C  
ATOM  26078  OD1 ASP B1678     -16.576   9.758  46.600  1.00  2.340          O  
ATOM  26079  OD2 ASP B1678     -17.744   8.783  48.085  1.00  2.340          O  
ATOM  26080  H   ASP B1678     -19.657  11.642  47.615  1.00  1.870          H  
ATOM  26081  HA  ASP B1678     -18.135  11.235  45.169  1.00  2.060          H  
ATOM  26082 1HB  ASP B1678     -19.800   9.379  46.873  1.00  2.810          H  
ATOM  26083 2HB  ASP B1678     -18.986   8.847  45.406  1.00  2.810          H  
ATOM  26084  N   GLU B1679     -21.300  11.626  44.869  1.00  1.570          N  
ATOM  26085  CA  GLU B1679     -22.392  11.685  43.917  1.00  1.580          C  
ATOM  26086  C   GLU B1679     -22.177  12.897  42.973  1.00  1.460          C  
ATOM  26087  O   GLU B1679     -22.480  12.837  41.780  1.00  1.370          O  
ATOM  26088  CB  GLU B1679     -23.697  11.642  44.691  1.00  2.210          C  
ATOM  26089  CG  GLU B1679     -23.945  10.312  45.372  1.00  2.210          C  
ATOM  26090  CD  GLU B1679     -25.133  10.305  46.283  1.00  2.210          C  
ATOM  26091  OE1 GLU B1679     -25.450  11.335  46.882  1.00  2.210          O  
ATOM  26092  OE2 GLU B1679     -25.740   9.249  46.396  1.00  2.210          O  
ATOM  26093  H   GLU B1679     -21.409  12.111  45.755  1.00  1.880          H  
ATOM  26094  HA  GLU B1679     -22.362  10.786  43.304  1.00  1.900          H  
ATOM  26095 1HB  GLU B1679     -23.646  12.349  45.485  1.00  2.650          H  
ATOM  26096 2HB  GLU B1679     -24.537  11.862  44.050  1.00  2.650          H  
ATOM  26097 1HG  GLU B1679     -24.087   9.553  44.604  1.00  2.650          H  
ATOM  26098 2HG  GLU B1679     -23.059  10.043  45.945  1.00  2.650          H  
ATOM  26099  N   VAL B1680     -21.482  13.926  43.466  1.00  1.440          N  
ATOM  26100  CA  VAL B1680     -21.192  15.165  42.705  1.00  1.330          C  
ATOM  26101  C   VAL B1680     -20.477  14.936  41.331  1.00  1.300          C  
ATOM  26102  O   VAL B1680     -20.720  15.681  40.378  1.00  1.240          O  
ATOM  26103  CB  VAL B1680     -20.386  16.168  43.576  1.00  1.910          C  
ATOM  26104  CG1 VAL B1680     -19.920  17.389  42.733  1.00  1.910          C  
ATOM  26105  CG2 VAL B1680     -21.269  16.650  44.733  1.00  1.910          C  
ATOM  26106  H   VAL B1680     -21.263  13.876  44.466  1.00  1.730          H  
ATOM  26107  HA  VAL B1680     -22.149  15.641  42.503  1.00  1.600          H  
ATOM  26108  HB  VAL B1680     -19.497  15.669  43.977  1.00  2.290          H  
ATOM  26109 1HG1 VAL B1680     -19.364  18.073  43.373  1.00  2.290          H  
ATOM  26110 2HG1 VAL B1680     -19.273  17.072  41.918  1.00  2.290          H  
ATOM  26111 3HG1 VAL B1680     -20.791  17.904  42.323  1.00  2.290          H  
ATOM  26112 1HG2 VAL B1680     -20.715  17.351  45.361  1.00  2.290          H  
ATOM  26113 2HG2 VAL B1680     -22.136  17.136  44.323  1.00  2.290          H  
ATOM  26114 3HG2 VAL B1680     -21.584  15.811  45.333  1.00  2.290          H  
ATOM  26115  N   ARG B1681     -19.587  13.945  41.217  1.00  1.350          N  
ATOM  26116  CA  ARG B1681     -18.860  13.655  39.969  1.00  1.350          C  
ATOM  26117  C   ARG B1681     -19.792  13.334  38.777  1.00  1.310          C  
ATOM  26118  O   ARG B1681     -19.376  13.401  37.619  1.00  1.280          O  
ATOM  26119  CB  ARG B1681     -17.927  12.469  40.168  1.00  1.890          C  
ATOM  26120  CG  ARG B1681     -16.751  12.715  41.100  1.00  1.890          C  
ATOM  26121  CD  ARG B1681     -15.813  11.553  41.124  1.00  1.890          C  
ATOM  26122  NE  ARG B1681     -14.748  11.731  42.117  1.00  1.890          N  
ATOM  26123  CZ  ARG B1681     -14.796  11.306  43.410  1.00  1.890          C  
ATOM  26124  NH1 ARG B1681     -15.849  10.664  43.868  1.00  1.890          N  
ATOM  26125  NH2 ARG B1681     -13.773  11.538  44.217  1.00  1.890          N  
ATOM  26126  H   ARG B1681     -19.384  13.369  42.026  1.00  1.620          H  
ATOM  26127  HA  ARG B1681     -18.264  14.531  39.714  1.00  1.620          H  
ATOM  26128 1HB  ARG B1681     -18.499  11.633  40.577  1.00  2.270          H  
ATOM  26129 2HB  ARG B1681     -17.530  12.153  39.204  1.00  2.270          H  
ATOM  26130 1HG  ARG B1681     -16.202  13.594  40.768  1.00  2.270          H  
ATOM  26131 2HG  ARG B1681     -17.120  12.880  42.115  1.00  2.270          H  
ATOM  26132 1HD  ARG B1681     -16.355  10.636  41.342  1.00  2.270          H  
ATOM  26133 2HD  ARG B1681     -15.344  11.463  40.143  1.00  2.270          H  
ATOM  26134  HE  ARG B1681     -13.913  12.219  41.817  1.00  2.270          H  
ATOM  26135 1HH1 ARG B1681     -16.634  10.469  43.269  1.00  2.270          H  
ATOM  26136 2HH1 ARG B1681     -15.891  10.348  44.854  1.00  2.270          H  
ATOM  26137 1HH2 ARG B1681     -12.959  12.029  43.877  1.00  2.270          H  
ATOM  26138 2HH2 ARG B1681     -13.808  11.216  45.177  1.00  2.270          H  
ATOM  26139  N   GLN B1682     -21.036  12.932  39.070  1.00  1.300          N  
ATOM  26140  CA  GLN B1682     -22.036  12.561  38.071  1.00  1.250          C  
ATOM  26141  C   GLN B1682     -22.822  13.746  37.541  1.00  1.180          C  
ATOM  26142  O   GLN B1682     -23.654  13.590  36.640  1.00  1.130          O  
ATOM  26143  CB  GLN B1682     -23.084  11.640  38.686  1.00  1.770          C  
ATOM  26144  CG  GLN B1682     -22.612  10.320  39.133  1.00  1.770          C  
ATOM  26145  CD  GLN B1682     -23.705   9.608  39.888  1.00  1.770          C  
ATOM  26146  OE1 GLN B1682     -24.875   9.512  39.456  1.00  1.770          O  
ATOM  26147  NE2 GLN B1682     -23.325   9.116  41.065  1.00  1.770          N  
ATOM  26148  H   GLN B1682     -21.333  12.914  40.051  1.00  1.560          H  
ATOM  26149  HA  GLN B1682     -21.535  12.070  37.237  1.00  1.500          H  
ATOM  26150 1HB  GLN B1682     -23.539  12.140  39.544  1.00  2.120          H  
ATOM  26151 2HB  GLN B1682     -23.874  11.469  37.962  1.00  2.120          H  
ATOM  26152 1HG  GLN B1682     -22.342   9.723  38.259  1.00  2.120          H  
ATOM  26153 2HG  GLN B1682     -21.752  10.448  39.794  1.00  2.120          H  
ATOM  26154 1HE2 GLN B1682     -23.957   8.636  41.671  1.00  2.120          H  
ATOM  26155 2HE2 GLN B1682     -22.375   9.251  41.357  1.00  2.120          H  
ATOM  26156  N   ILE B1683     -22.609  14.941  38.081  1.00  1.190          N  
ATOM  26157  CA  ILE B1683     -23.452  16.034  37.631  1.00  1.160          C  
ATOM  26158  C   ILE B1683     -22.867  16.684  36.389  1.00  1.130          C  
ATOM  26159  O   ILE B1683     -22.258  17.757  36.431  1.00  1.150          O  
ATOM  26160  CB  ILE B1683     -23.641  17.071  38.766  1.00  1.640          C  
ATOM  26161  CG1 ILE B1683     -24.114  16.359  40.094  1.00  1.640          C  
ATOM  26162  CG2 ILE B1683     -24.643  18.148  38.365  1.00  1.640          C  
ATOM  26163  CD1 ILE B1683     -25.403  15.561  40.001  1.00  1.640          C  
ATOM  26164  H   ILE B1683     -21.893  15.082  38.802  1.00  1.430          H  
ATOM  26165  HA  ILE B1683     -24.427  15.640  37.356  1.00  1.390          H  
ATOM  26166  HB  ILE B1683     -22.677  17.536  38.978  1.00  1.960          H  
ATOM  26167 1HG1 ILE B1683     -23.336  15.674  40.405  1.00  1.960          H  
ATOM  26168 2HG1 ILE B1683     -24.236  17.118  40.870  1.00  1.960          H  
ATOM  26169 1HG2 ILE B1683     -24.725  18.854  39.179  1.00  1.960          H  
ATOM  26170 2HG2 ILE B1683     -24.311  18.661  37.480  1.00  1.960          H  
ATOM  26171 3HG2 ILE B1683     -25.601  17.712  38.165  1.00  1.960          H  
ATOM  26172 1HD1 ILE B1683     -25.617  15.118  40.954  1.00  1.960          H  
ATOM  26173 2HD1 ILE B1683     -26.207  16.201  39.732  1.00  1.960          H  
ATOM  26174 3HD1 ILE B1683     -25.308  14.766  39.265  1.00  1.960          H  
ATOM  26175  N   ALA B1684     -23.129  16.026  35.269  1.00  1.070          N  
ATOM  26176  CA  ALA B1684     -22.678  16.456  33.960  1.00  1.040          C  
ATOM  26177  C   ALA B1684     -23.563  15.817  32.884  1.00  0.950          C  
ATOM  26178  O   ALA B1684     -24.094  14.717  33.096  1.00  0.900          O  
ATOM  26179  CB  ALA B1684     -21.223  16.084  33.749  1.00  1.470          C  
ATOM  26180  H   ALA B1684     -23.619  15.136  35.402  1.00  1.280          H  
ATOM  26181  HA  ALA B1684     -22.760  17.528  33.930  1.00  1.250          H  
ATOM  26182 1HB  ALA B1684     -20.885  16.432  32.776  1.00  1.760          H  
ATOM  26183 2HB  ALA B1684     -20.613  16.534  34.523  1.00  1.760          H  
ATOM  26184 3HB  ALA B1684     -21.110  15.035  33.802  1.00  1.760          H  
ATOM  26185  N   PRO B1685     -23.761  16.466  31.730  1.00  0.910          N  
ATOM  26186  CA  PRO B1685     -24.513  15.938  30.624  1.00  0.900          C  
ATOM  26187  C   PRO B1685     -23.987  14.607  30.135  1.00  0.970          C  
ATOM  26188  O   PRO B1685     -22.769  14.397  30.027  1.00  0.950          O  
ATOM  26189  CB  PRO B1685     -24.329  17.015  29.552  1.00  1.350          C  
ATOM  26190  CG  PRO B1685     -24.078  18.279  30.318  1.00  1.350          C  
ATOM  26191  CD  PRO B1685     -23.279  17.851  31.517  1.00  1.350          C  
ATOM  26192  HA  PRO B1685     -25.560  15.855  30.911  1.00  1.080          H  
ATOM  26193 1HB  PRO B1685     -23.513  16.743  28.869  1.00  1.620          H  
ATOM  26194 2HB  PRO B1685     -25.246  17.086  28.939  1.00  1.620          H  
ATOM  26195 1HG  PRO B1685     -23.538  19.004  29.682  1.00  1.620          H  
ATOM  26196 2HG  PRO B1685     -25.040  18.756  30.577  1.00  1.620          H  
ATOM  26197 1HD  PRO B1685     -22.198  17.881  31.317  1.00  1.620          H  
ATOM  26198 2HD  PRO B1685     -23.586  18.517  32.309  1.00  1.620          H  
ATOM  26199  N   GLY B1686     -24.930  13.728  29.826  1.00  1.080          N  
ATOM  26200  CA  GLY B1686     -24.630  12.418  29.247  1.00  1.190          C  
ATOM  26201  C   GLY B1686     -24.042  11.366  30.188  1.00  1.270          C  
ATOM  26202  O   GLY B1686     -23.800  10.246  29.757  1.00  1.430          O  
ATOM  26203  H   GLY B1686     -25.905  14.011  29.997  1.00  1.300          H  
ATOM  26204 1HA  GLY B1686     -25.548  12.022  28.811  1.00  1.430          H  
ATOM  26205 2HA  GLY B1686     -23.944  12.562  28.413  1.00  1.430          H  
ATOM  26206  N   GLN B1687     -23.846  11.674  31.460  1.00  1.190          N  
ATOM  26207  CA  GLN B1687     -23.210  10.685  32.318  1.00  1.170          C  
ATOM  26208  C   GLN B1687     -24.177   9.627  32.807  1.00  1.260          C  
ATOM  26209  O   GLN B1687     -25.377   9.681  32.539  1.00  1.290          O  
ATOM  26210  CB  GLN B1687     -22.564  11.375  33.509  1.00  1.650          C  
ATOM  26211  CG  GLN B1687     -21.593  12.426  33.099  1.00  1.650          C  
ATOM  26212  CD  GLN B1687     -20.495  11.927  32.252  1.00  1.650          C  
ATOM  26213  OE1 GLN B1687     -19.713  11.073  32.675  1.00  1.650          O  
ATOM  26214  NE2 GLN B1687     -20.421  12.439  31.022  1.00  1.650          N  
ATOM  26215  H   GLN B1687     -24.077  12.609  31.821  1.00  1.430          H  
ATOM  26216  HA  GLN B1687     -22.435  10.177  31.745  1.00  1.400          H  
ATOM  26217 1HB  GLN B1687     -23.337  11.859  34.115  1.00  1.980          H  
ATOM  26218 2HB  GLN B1687     -22.054  10.650  34.141  1.00  1.980          H  
ATOM  26219 1HG  GLN B1687     -22.111  13.203  32.548  1.00  1.980          H  
ATOM  26220 2HG  GLN B1687     -21.158  12.827  34.012  1.00  1.980          H  
ATOM  26221 1HE2 GLN B1687     -19.692  12.138  30.407  1.00  1.980          H  
ATOM  26222 2HE2 GLN B1687     -21.120  13.138  30.700  1.00  1.980          H  
ATOM  26223  N   THR B1688     -23.649   8.658  33.537  1.00  1.290          N  
ATOM  26224  CA  THR B1688     -24.433   7.572  34.117  1.00  1.380          C  
ATOM  26225  C   THR B1688     -24.120   7.495  35.598  1.00  1.410          C  
ATOM  26226  O   THR B1688     -23.304   8.259  36.115  1.00  1.570          O  
ATOM  26227  CB  THR B1688     -24.080   6.231  33.452  1.00  1.900          C  
ATOM  26228  OG1 THR B1688     -22.726   5.890  33.780  1.00  1.900          O  
ATOM  26229  CG2 THR B1688     -24.212   6.346  31.937  1.00  1.900          C  
ATOM  26230  H   THR B1688     -22.653   8.652  33.706  1.00  1.550          H  
ATOM  26231  HA  THR B1688     -25.500   7.772  33.996  1.00  1.660          H  
ATOM  26232  HB  THR B1688     -24.749   5.454  33.820  1.00  2.280          H  
ATOM  26233  HG1 THR B1688     -22.553   4.984  33.506  1.00  2.280          H  
ATOM  26234 1HG2 THR B1688     -23.960   5.390  31.481  1.00  2.280          H  
ATOM  26235 2HG2 THR B1688     -25.239   6.611  31.687  1.00  2.280          H  
ATOM  26236 3HG2 THR B1688     -23.539   7.110  31.557  1.00  2.280          H  
ATOM  26237  N   GLY B1689     -24.756   6.603  36.292  1.00  1.250          N  
ATOM  26238  CA  GLY B1689     -24.475   6.465  37.715  1.00  1.290          C  
ATOM  26239  C   GLY B1689     -25.751   6.613  38.497  1.00  1.300          C  
ATOM  26240  O   GLY B1689     -26.793   6.871  37.939  1.00  1.270          O  
ATOM  26241  H   GLY B1689     -25.462   6.024  35.812  1.00  1.500          H  
ATOM  26242 1HA  GLY B1689     -24.038   5.485  37.903  1.00  1.550          H  
ATOM  26243 2HA  GLY B1689     -23.756   7.214  38.035  1.00  1.550          H  
ATOM  26244  N   LYS B1690     -25.709   6.513  39.803  1.00  1.330          N  
ATOM  26245  CA  LYS B1690     -26.970   6.519  40.551  1.00  1.330          C  
ATOM  26246  C   LYS B1690     -27.882   7.738  40.367  1.00  1.320          C  
ATOM  26247  O   LYS B1690     -29.103   7.595  40.268  1.00  1.300          O  
ATOM  26248  CB  LYS B1690     -26.682   6.391  42.042  1.00  1.860          C  
ATOM  26249  CG  LYS B1690     -26.472   4.977  42.516  1.00  1.860          C  
ATOM  26250  CD  LYS B1690     -25.092   4.477  42.154  1.00  1.860          C  
ATOM  26251  CE  LYS B1690     -24.894   3.103  42.589  1.00  1.860          C  
ATOM  26252  NZ  LYS B1690     -23.558   2.637  42.240  1.00  1.860          N  
ATOM  26253  H   LYS B1690     -24.828   6.345  40.263  1.00  1.600          H  
ATOM  26254  HA  LYS B1690     -27.540   5.645  40.231  1.00  1.600          H  
ATOM  26255 1HB  LYS B1690     -25.795   6.971  42.292  1.00  2.230          H  
ATOM  26256 2HB  LYS B1690     -27.510   6.818  42.602  1.00  2.230          H  
ATOM  26257 1HG  LYS B1690     -26.595   4.933  43.599  1.00  2.230          H  
ATOM  26258 2HG  LYS B1690     -27.216   4.326  42.057  1.00  2.230          H  
ATOM  26259 1HD  LYS B1690     -24.953   4.452  41.087  1.00  2.230          H  
ATOM  26260 2HD  LYS B1690     -24.327   5.109  42.603  1.00  2.230          H  
ATOM  26261 1HE  LYS B1690     -25.031   3.025  43.663  1.00  2.230          H  
ATOM  26262 2HE  LYS B1690     -25.629   2.465  42.091  1.00  2.230          H  
ATOM  26263 1HZ  LYS B1690     -23.513   1.675  42.552  1.00  2.230          H  
ATOM  26264 2HZ  LYS B1690     -23.419   2.677  41.246  1.00  2.230          H  
ATOM  26265 3HZ  LYS B1690     -22.856   3.188  42.701  1.00  2.230          H  
ATOM  26266  N   ILE B1691     -27.326   8.929  40.270  1.00  1.370          N  
ATOM  26267  CA  ILE B1691     -28.165  10.122  40.159  1.00  1.390          C  
ATOM  26268  C   ILE B1691     -28.426  10.314  38.685  1.00  1.360          C  
ATOM  26269  O   ILE B1691     -29.575  10.508  38.265  1.00  1.350          O  
ATOM  26270  CB  ILE B1691     -27.492  11.388  40.778  1.00  1.940          C  
ATOM  26271  CG1 ILE B1691     -27.676  11.448  42.315  1.00  1.940          C  
ATOM  26272  CG2 ILE B1691     -28.085  12.687  40.184  1.00  1.940          C  
ATOM  26273  CD1 ILE B1691     -27.208  10.254  43.119  1.00  1.940          C  
ATOM  26274  H   ILE B1691     -26.316   9.008  40.266  1.00  1.640          H  
ATOM  26275  HA  ILE B1691     -29.109   9.952  40.657  1.00  1.670          H  
ATOM  26276  HB  ILE B1691     -26.422  11.361  40.572  1.00  2.330          H  
ATOM  26277 1HG1 ILE B1691     -27.121  12.309  42.674  1.00  2.330          H  
ATOM  26278 2HG1 ILE B1691     -28.724  11.600  42.515  1.00  2.330          H  
ATOM  26279 1HG2 ILE B1691     -27.584  13.533  40.636  1.00  2.330          H  
ATOM  26280 2HG2 ILE B1691     -27.941  12.733  39.102  1.00  2.330          H  
ATOM  26281 3HG2 ILE B1691     -29.154  12.744  40.398  1.00  2.330          H  
ATOM  26282 1HD1 ILE B1691     -27.378  10.447  44.181  1.00  2.330          H  
ATOM  26283 2HD1 ILE B1691     -27.755   9.366  42.838  1.00  2.330          H  
ATOM  26284 3HD1 ILE B1691     -26.145  10.096  42.952  1.00  2.330          H  
ATOM  26285  N   ALA B1692     -27.363  10.249  37.882  1.00  1.350          N  
ATOM  26286  CA  ALA B1692     -27.512  10.437  36.449  1.00  1.330          C  
ATOM  26287  C   ALA B1692     -28.462   9.384  35.837  1.00  1.280          C  
ATOM  26288  O   ALA B1692     -29.170   9.679  34.884  1.00  1.260          O  
ATOM  26289  CB  ALA B1692     -26.163  10.406  35.785  1.00  1.870          C  
ATOM  26290  H   ALA B1692     -26.442  10.066  38.295  1.00  1.620          H  
ATOM  26291  HA  ALA B1692     -27.959  11.417  36.284  1.00  1.600          H  
ATOM  26292 1HB  ALA B1692     -26.282  10.575  34.721  1.00  2.240          H  
ATOM  26293 2HB  ALA B1692     -25.522  11.178  36.207  1.00  2.240          H  
ATOM  26294 3HB  ALA B1692     -25.744   9.463  35.960  1.00  2.240          H  
ATOM  26295  N   ASP B1693     -28.481   8.154  36.359  1.00  1.280          N  
ATOM  26296  CA  ASP B1693     -29.352   7.110  35.835  1.00  1.260          C  
ATOM  26297  C   ASP B1693     -30.783   7.232  36.351  1.00  1.250          C  
ATOM  26298  O   ASP B1693     -31.708   6.999  35.579  1.00  1.310          O  
ATOM  26299  CB  ASP B1693     -28.916   5.693  36.254  1.00  1.770          C  
ATOM  26300  CG  ASP B1693     -27.586   5.146  35.747  1.00  1.770          C  
ATOM  26301  OD1 ASP B1693     -27.007   5.642  34.821  1.00  1.770          O  
ATOM  26302  OD2 ASP B1693     -27.100   4.245  36.375  1.00  1.770          O  
ATOM  26303  H   ASP B1693     -27.870   7.919  37.123  1.00  1.540          H  
ATOM  26304  HA  ASP B1693     -29.367   7.183  34.749  1.00  1.510          H  
ATOM  26305 1HB  ASP B1693     -28.881   5.662  37.338  1.00  2.130          H  
ATOM  26306 2HB  ASP B1693     -29.691   5.000  35.944  1.00  2.130          H  
ATOM  26307  N   TYR B1694     -30.987   7.552  37.655  1.00  1.190          N  
ATOM  26308  CA  TYR B1694     -32.354   7.558  38.200  1.00  1.230          C  
ATOM  26309  C   TYR B1694     -32.943   8.754  38.978  1.00  1.260          C  
ATOM  26310  O   TYR B1694     -34.104   8.685  39.323  1.00  1.260          O  
ATOM  26311  CB  TYR B1694     -32.515   6.353  39.103  1.00  1.710          C  
ATOM  26312  CG  TYR B1694     -32.372   5.049  38.418  1.00  1.710          C  
ATOM  26313  CD1 TYR B1694     -31.178   4.389  38.465  1.00  1.710          C  
ATOM  26314  CD2 TYR B1694     -33.436   4.511  37.736  1.00  1.710          C  
ATOM  26315  CE1 TYR B1694     -31.034   3.199  37.816  1.00  1.710          C  
ATOM  26316  CE2 TYR B1694     -33.296   3.306  37.081  1.00  1.710          C  
ATOM  26317  CZ  TYR B1694     -32.091   2.656  37.121  1.00  1.710          C  
ATOM  26318  OH  TYR B1694     -31.924   1.460  36.475  1.00  1.710          O  
ATOM  26319  H   TYR B1694     -30.211   7.717  38.302  1.00  1.430          H  
ATOM  26320  HA  TYR B1694     -33.016   7.410  37.351  1.00  1.480          H  
ATOM  26321 1HB  TYR B1694     -31.740   6.421  39.825  1.00  2.050          H  
ATOM  26322 2HB  TYR B1694     -33.475   6.380  39.621  1.00  2.050          H  
ATOM  26323  HD1 TYR B1694     -30.335   4.821  39.011  1.00  2.050          H  
ATOM  26324  HD2 TYR B1694     -34.381   5.046  37.719  1.00  2.050          H  
ATOM  26325  HE1 TYR B1694     -30.084   2.690  37.842  1.00  2.050          H  
ATOM  26326  HE2 TYR B1694     -34.130   2.872  36.534  1.00  2.050          H  
ATOM  26327  HH  TYR B1694     -31.015   1.162  36.592  1.00  2.050          H  
ATOM  26328  N   ASN B1695     -32.235   9.805  39.350  1.00  1.330          N  
ATOM  26329  CA  ASN B1695     -32.954  10.833  40.158  1.00  1.410          C  
ATOM  26330  C   ASN B1695     -33.240  12.085  39.350  1.00  1.410          C  
ATOM  26331  O   ASN B1695     -34.333  12.671  39.408  1.00  1.410          O  
ATOM  26332  CB  ASN B1695     -32.167  11.162  41.404  1.00  1.940          C  
ATOM  26333  CG  ASN B1695     -32.182  10.082  42.449  1.00  1.940          C  
ATOM  26334  OD1 ASN B1695     -33.127  10.018  43.277  1.00  1.940          O  
ATOM  26335  ND2 ASN B1695     -31.197   9.238  42.420  1.00  1.940          N  
ATOM  26336  H   ASN B1695     -31.266   9.925  39.054  1.00  1.600          H  
ATOM  26337  HA  ASN B1695     -33.921  10.442  40.472  1.00  1.690          H  
ATOM  26338 1HB  ASN B1695     -31.135  11.376  41.133  1.00  2.330          H  
ATOM  26339 2HB  ASN B1695     -32.562  12.038  41.817  1.00  2.330          H  
ATOM  26340 1HD2 ASN B1695     -31.143   8.478  43.059  1.00  2.330          H  
ATOM  26341 2HD2 ASN B1695     -30.496   9.311  41.717  1.00  2.330          H  
ATOM  26342  N   TYR B1696     -32.208  12.473  38.605  1.00  1.390          N  
ATOM  26343  CA  TYR B1696     -32.194  13.640  37.738  1.00  1.380          C  
ATOM  26344  C   TYR B1696     -30.945  13.542  36.832  1.00  1.250          C  
ATOM  26345  O   TYR B1696     -29.835  13.435  37.342  1.00  1.380          O  
ATOM  26346  CB  TYR B1696     -32.101  14.909  38.538  1.00  1.940          C  
ATOM  26347  CG  TYR B1696     -32.400  16.155  37.756  1.00  1.940          C  
ATOM  26348  CD1 TYR B1696     -33.657  16.697  37.866  1.00  1.940          C  
ATOM  26349  CD2 TYR B1696     -31.454  16.754  36.935  1.00  1.940          C  
ATOM  26350  CE1 TYR B1696     -33.972  17.848  37.203  1.00  1.940          C  
ATOM  26351  CE2 TYR B1696     -31.767  17.926  36.267  1.00  1.940          C  
ATOM  26352  CZ  TYR B1696     -33.031  18.473  36.409  1.00  1.940          C  
ATOM  26353  OH  TYR B1696     -33.369  19.666  35.801  1.00  1.940          O  
ATOM  26354  H   TYR B1696     -31.377  11.876  38.610  1.00  1.670          H  
ATOM  26355  HA  TYR B1696     -33.080  13.661  37.117  1.00  1.660          H  
ATOM  26356 1HB  TYR B1696     -32.775  14.870  39.396  1.00  2.320          H  
ATOM  26357 2HB  TYR B1696     -31.103  14.984  38.921  1.00  2.320          H  
ATOM  26358  HD1 TYR B1696     -34.403  16.217  38.504  1.00  2.320          H  
ATOM  26359  HD2 TYR B1696     -30.459  16.324  36.837  1.00  2.320          H  
ATOM  26360  HE1 TYR B1696     -34.968  18.280  37.315  1.00  2.320          H  
ATOM  26361  HE2 TYR B1696     -31.021  18.416  35.641  1.00  2.320          H  
ATOM  26362  HH  TYR B1696     -32.685  20.352  36.011  1.00  2.320          H  
ATOM  26363  N   LYS B1697     -31.125  13.636  35.517  1.00  1.020          N  
ATOM  26364  CA  LYS B1697     -30.027  13.580  34.542  1.00  0.900          C  
ATOM  26365  C   LYS B1697     -29.888  14.918  33.851  1.00  0.870          C  
ATOM  26366  O   LYS B1697     -30.892  15.583  33.615  1.00  0.890          O  
ATOM  26367  CB  LYS B1697     -30.282  12.491  33.494  1.00  1.310          C  
ATOM  26368  CG  LYS B1697     -29.167  12.285  32.441  1.00  1.310          C  
ATOM  26369  CD  LYS B1697     -29.534  11.228  31.381  1.00  1.310          C  
ATOM  26370  CE  LYS B1697     -29.510   9.803  31.941  1.00  1.310          C  
ATOM  26371  NZ  LYS B1697     -29.708   8.784  30.887  1.00  1.310          N  
ATOM  26372  H   LYS B1697     -32.070  13.738  35.179  1.00  1.220          H  
ATOM  26373  HA  LYS B1697     -29.094  13.367  35.065  1.00  1.080          H  
ATOM  26374 1HB  LYS B1697     -30.385  11.568  34.007  1.00  1.570          H  
ATOM  26375 2HB  LYS B1697     -31.218  12.692  32.974  1.00  1.570          H  
ATOM  26376 1HG  LYS B1697     -28.976  13.204  31.904  1.00  1.570          H  
ATOM  26377 2HG  LYS B1697     -28.247  11.977  32.946  1.00  1.570          H  
ATOM  26378 1HD  LYS B1697     -30.528  11.440  30.991  1.00  1.570          H  
ATOM  26379 2HD  LYS B1697     -28.819  11.290  30.560  1.00  1.570          H  
ATOM  26380 1HE  LYS B1697     -28.547   9.623  32.426  1.00  1.570          H  
ATOM  26381 2HE  LYS B1697     -30.309   9.687  32.669  1.00  1.570          H  
ATOM  26382 1HZ  LYS B1697     -29.689   7.867  31.318  1.00  1.570          H  
ATOM  26383 2HZ  LYS B1697     -30.604   8.929  30.444  1.00  1.570          H  
ATOM  26384 3HZ  LYS B1697     -28.970   8.857  30.204  1.00  1.570          H  
ATOM  26385  N   LEU B1698     -28.665  15.293  33.480  1.00  0.840          N  
ATOM  26386  CA  LEU B1698     -28.461  16.529  32.742  1.00  0.740          C  
ATOM  26387  C   LEU B1698     -28.499  16.230  31.226  1.00  0.620          C  
ATOM  26388  O   LEU B1698     -27.829  15.287  30.776  1.00  0.610          O  
ATOM  26389  CB  LEU B1698     -27.112  17.179  33.109  1.00  1.080          C  
ATOM  26390  CG  LEU B1698     -27.067  18.099  34.387  1.00  1.080          C  
ATOM  26391  CD1 LEU B1698     -27.325  17.301  35.652  1.00  1.080          C  
ATOM  26392  CD2 LEU B1698     -25.690  18.766  34.471  1.00  1.080          C  
ATOM  26393  H   LEU B1698     -27.875  14.707  33.720  1.00  1.010          H  
ATOM  26394  HA  LEU B1698     -29.220  17.229  33.052  1.00  0.890          H  
ATOM  26395 1HB  LEU B1698     -26.390  16.383  33.262  1.00  1.290          H  
ATOM  26396 2HB  LEU B1698     -26.780  17.780  32.262  1.00  1.290          H  
ATOM  26397  HG  LEU B1698     -27.839  18.864  34.306  1.00  1.290          H  
ATOM  26398 1HD1 LEU B1698     -27.279  17.985  36.486  1.00  1.290          H  
ATOM  26399 2HD1 LEU B1698     -28.306  16.842  35.623  1.00  1.290          H  
ATOM  26400 3HD1 LEU B1698     -26.562  16.528  35.766  1.00  1.290          H  
ATOM  26401 1HD2 LEU B1698     -25.644  19.417  35.343  1.00  1.290          H  
ATOM  26402 2HD2 LEU B1698     -24.945  18.009  34.562  1.00  1.290          H  
ATOM  26403 3HD2 LEU B1698     -25.510  19.354  33.573  1.00  1.290          H  
ATOM  26404  N   PRO B1699     -29.402  16.887  30.460  1.00  0.630          N  
ATOM  26405  CA  PRO B1699     -29.571  16.814  29.019  1.00  0.580          C  
ATOM  26406  C   PRO B1699     -28.378  17.287  28.217  1.00  0.600          C  
ATOM  26407  O   PRO B1699     -27.686  18.226  28.603  1.00  0.630          O  
ATOM  26408  CB  PRO B1699     -30.762  17.743  28.756  1.00  0.870          C  
ATOM  26409  CG  PRO B1699     -31.496  17.790  30.033  1.00  0.870          C  
ATOM  26410  CD  PRO B1699     -30.450  17.697  31.098  1.00  0.870          C  
ATOM  26411  HA  PRO B1699     -29.823  15.777  28.750  1.00  0.700          H  
ATOM  26412 1HB  PRO B1699     -30.399  18.733  28.443  1.00  1.040          H  
ATOM  26413 2HB  PRO B1699     -31.371  17.355  27.930  1.00  1.040          H  
ATOM  26414 1HG  PRO B1699     -32.084  18.698  30.097  1.00  1.040          H  
ATOM  26415 2HG  PRO B1699     -32.207  16.958  30.091  1.00  1.040          H  
ATOM  26416 1HD  PRO B1699     -30.058  18.657  31.386  1.00  1.040          H  
ATOM  26417 2HD  PRO B1699     -30.949  17.182  31.907  1.00  1.040          H  
ATOM  26418  N   ASP B1700     -28.220  16.695  27.041  1.00  0.660          N  
ATOM  26419  CA  ASP B1700     -27.177  17.036  26.077  1.00  0.700          C  
ATOM  26420  C   ASP B1700     -27.166  18.512  25.697  1.00  0.670          C  
ATOM  26421  O   ASP B1700     -26.110  19.101  25.470  1.00  0.640          O  
ATOM  26422  CB  ASP B1700     -27.404  16.260  24.779  1.00  0.960          C  
ATOM  26423  CG  ASP B1700     -27.184  14.764  24.895  1.00  0.960          C  
ATOM  26424  OD1 ASP B1700     -26.635  14.308  25.866  1.00  0.960          O  
ATOM  26425  OD2 ASP B1700     -27.600  14.062  23.999  1.00  0.960          O  
ATOM  26426  H   ASP B1700     -28.829  15.921  26.811  1.00  0.790          H  
ATOM  26427  HA  ASP B1700     -26.209  16.776  26.505  1.00  0.840          H  
ATOM  26428 1HB  ASP B1700     -28.421  16.440  24.425  1.00  1.160          H  
ATOM  26429 2HB  ASP B1700     -26.732  16.652  24.013  1.00  1.160          H  
ATOM  26430  N   ASP B1701     -28.356  19.109  25.614  1.00  0.700          N  
ATOM  26431  CA  ASP B1701     -28.490  20.490  25.185  1.00  0.730          C  
ATOM  26432  C   ASP B1701     -28.380  21.510  26.307  1.00  0.740          C  
ATOM  26433  O   ASP B1701     -28.472  22.713  26.060  1.00  0.810          O  
ATOM  26434  CB  ASP B1701     -29.838  20.669  24.492  1.00  1.010          C  
ATOM  26435  CG  ASP B1701     -29.950  19.887  23.180  1.00  1.010          C  
ATOM  26436  OD1 ASP B1701     -28.956  19.655  22.530  1.00  1.010          O  
ATOM  26437  OD2 ASP B1701     -31.045  19.508  22.858  1.00  1.010          O  
ATOM  26438  H   ASP B1701     -29.194  18.576  25.793  1.00  0.840          H  
ATOM  26439  HA  ASP B1701     -27.696  20.697  24.468  1.00  0.880          H  
ATOM  26440 1HB  ASP B1701     -30.636  20.349  25.163  1.00  1.210          H  
ATOM  26441 2HB  ASP B1701     -29.996  21.726  24.279  1.00  1.210          H  
ATOM  26442  N   PHE B1702     -28.222  21.065  27.547  1.00  0.890          N  
ATOM  26443  CA  PHE B1702     -28.083  22.027  28.618  1.00  1.010          C  
ATOM  26444  C   PHE B1702     -26.626  22.396  28.634  1.00  0.630          C  
ATOM  26445  O   PHE B1702     -25.737  21.549  28.695  1.00  1.410          O  
ATOM  26446  CB  PHE B1702     -28.562  21.504  29.978  1.00  1.370          C  
ATOM  26447  CG  PHE B1702     -30.090  21.433  30.173  1.00  1.370          C  
ATOM  26448  CD1 PHE B1702     -31.007  21.573  29.116  1.00  1.370          C  
ATOM  26449  CD2 PHE B1702     -30.607  21.252  31.456  1.00  1.370          C  
ATOM  26450  CE1 PHE B1702     -32.369  21.523  29.350  1.00  1.370          C  
ATOM  26451  CE2 PHE B1702     -31.968  21.197  31.683  1.00  1.370          C  
ATOM  26452  CZ  PHE B1702     -32.849  21.336  30.629  1.00  1.370          C  
ATOM  26453  H   PHE B1702     -28.110  20.067  27.749  1.00  1.070          H  
ATOM  26454  HA  PHE B1702     -28.656  22.925  28.382  1.00  1.210          H  
ATOM  26455 1HB  PHE B1702     -28.161  20.492  30.119  1.00  1.640          H  
ATOM  26456 2HB  PHE B1702     -28.150  22.127  30.768  1.00  1.640          H  
ATOM  26457  HD1 PHE B1702     -30.662  21.728  28.103  1.00  1.640          H  
ATOM  26458  HD2 PHE B1702     -29.919  21.150  32.297  1.00  1.640          H  
ATOM  26459  HE1 PHE B1702     -33.070  21.636  28.519  1.00  1.640          H  
ATOM  26460  HE2 PHE B1702     -32.349  21.051  32.698  1.00  1.640          H  
ATOM  26461  HZ  PHE B1702     -33.924  21.300  30.807  1.00  1.640          H  
ATOM  26462  N   THR B1703     -26.369  23.671  28.573  1.00  0.510          N  
ATOM  26463  CA  THR B1703     -25.024  24.185  28.467  1.00  0.660          C  
ATOM  26464  C   THR B1703     -24.565  24.946  29.673  1.00  0.500          C  
ATOM  26465  O   THR B1703     -23.584  25.675  29.598  1.00  0.830          O  
ATOM  26466  CB  THR B1703     -24.971  25.159  27.281  1.00  0.860          C  
ATOM  26467  OG1 THR B1703     -25.940  26.201  27.487  1.00  0.860          O  
ATOM  26468  CG2 THR B1703     -25.250  24.422  25.981  1.00  0.860          C  
ATOM  26469  H   THR B1703     -27.137  24.330  28.518  1.00  0.610          H  
ATOM  26470  HA  THR B1703     -24.341  23.351  28.301  1.00  0.790          H  
ATOM  26471  HB  THR B1703     -24.022  25.618  27.246  1.00  1.040          H  
ATOM  26472  HG1 THR B1703     -25.621  26.797  28.177  1.00  1.040          H  
ATOM  26473 1HG2 THR B1703     -25.208  25.125  25.152  1.00  1.040          H  
ATOM  26474 2HG2 THR B1703     -24.501  23.644  25.838  1.00  1.040          H  
ATOM  26475 3HG2 THR B1703     -26.235  23.968  26.019  1.00  1.040          H  
ATOM  26476  N   GLY B1704     -25.235  24.777  30.779  1.00  0.560          N  
ATOM  26477  CA  GLY B1704     -24.940  25.583  31.941  1.00  0.620          C  
ATOM  26478  C   GLY B1704     -23.836  25.169  32.884  1.00  0.690          C  
ATOM  26479  O   GLY B1704     -22.766  24.693  32.482  1.00  0.750          O  
ATOM  26480  H   GLY B1704     -25.992  24.109  30.790  1.00  0.670          H  
ATOM  26481 1HA  GLY B1704     -24.719  26.593  31.598  1.00  0.740          H  
ATOM  26482 2HA  GLY B1704     -25.840  25.661  32.498  1.00  0.740          H  
ATOM  26483  N   CYS B1705     -24.068  25.489  34.163  1.00  0.700          N  
ATOM  26484  CA  CYS B1705     -23.021  25.345  35.174  1.00  0.700          C  
ATOM  26485  C   CYS B1705     -23.388  24.584  36.444  1.00  0.700          C  
ATOM  26486  O   CYS B1705     -24.508  24.668  36.950  1.00  0.720          O  
ATOM  26487  CB  CYS B1705     -22.542  26.733  35.581  1.00  0.980          C  
ATOM  26488  SG  CYS B1705     -21.952  27.793  34.205  1.00  0.980          S  
ATOM  26489  H   CYS B1705     -25.018  25.786  34.407  1.00  0.840          H  
ATOM  26490  HA  CYS B1705     -22.205  24.804  34.728  1.00  0.840          H  
ATOM  26491 1HB  CYS B1705     -23.333  27.259  36.113  1.00  1.180          H  
ATOM  26492 2HB  CYS B1705     -21.717  26.590  36.263  1.00  1.180          H  
ATOM  26493  N   VAL B1706     -22.395  23.891  37.004  1.00  0.690          N  
ATOM  26494  CA  VAL B1706     -22.535  23.153  38.255  1.00  0.670          C  
ATOM  26495  C   VAL B1706     -21.717  23.789  39.369  1.00  0.640          C  
ATOM  26496  O   VAL B1706     -20.487  23.889  39.306  1.00  0.920          O  
ATOM  26497  CB  VAL B1706     -22.095  21.701  38.052  1.00  0.950          C  
ATOM  26498  CG1 VAL B1706     -22.232  20.895  39.365  1.00  0.950          C  
ATOM  26499  CG2 VAL B1706     -22.914  21.125  36.938  1.00  0.950          C  
ATOM  26500  H   VAL B1706     -21.503  23.867  36.510  1.00  0.830          H  
ATOM  26501  HA  VAL B1706     -23.585  23.164  38.555  1.00  0.800          H  
ATOM  26502  HB  VAL B1706     -21.041  21.681  37.766  1.00  1.140          H  
ATOM  26503 1HG1 VAL B1706     -21.906  19.869  39.190  1.00  1.140          H  
ATOM  26504 2HG1 VAL B1706     -21.614  21.335  40.148  1.00  1.140          H  
ATOM  26505 3HG1 VAL B1706     -23.273  20.896  39.685  1.00  1.140          H  
ATOM  26506 1HG2 VAL B1706     -22.599  20.116  36.756  1.00  1.140          H  
ATOM  26507 2HG2 VAL B1706     -23.954  21.140  37.192  1.00  1.140          H  
ATOM  26508 3HG2 VAL B1706     -22.759  21.716  36.051  1.00  1.140          H  
ATOM  26509  N   ILE B1707     -22.435  24.209  40.395  1.00  0.700          N  
ATOM  26510  CA  ILE B1707     -21.936  24.956  41.536  1.00  0.670          C  
ATOM  26511  C   ILE B1707     -21.983  24.153  42.831  1.00  0.700          C  
ATOM  26512  O   ILE B1707     -23.059  23.729  43.248  1.00  0.700          O  
ATOM  26513  CB  ILE B1707     -22.884  26.160  41.669  1.00  0.950          C  
ATOM  26514  CG1 ILE B1707     -22.827  26.964  40.366  1.00  0.950          C  
ATOM  26515  CG2 ILE B1707     -22.546  27.014  42.897  1.00  0.950          C  
ATOM  26516  CD1 ILE B1707     -23.926  27.859  40.175  1.00  0.950          C  
ATOM  26517  H   ILE B1707     -23.449  24.062  40.349  1.00  0.840          H  
ATOM  26518  HA  ILE B1707     -20.910  25.269  41.342  1.00  0.800          H  
ATOM  26519  HB  ILE B1707     -23.894  25.794  41.770  1.00  1.140          H  
ATOM  26520 1HG1 ILE B1707     -21.932  27.549  40.380  1.00  1.140          H  
ATOM  26521 2HG1 ILE B1707     -22.815  26.309  39.512  1.00  1.140          H  
ATOM  26522 1HG2 ILE B1707     -23.237  27.843  42.989  1.00  1.140          H  
ATOM  26523 2HG2 ILE B1707     -22.626  26.403  43.792  1.00  1.140          H  
ATOM  26524 3HG2 ILE B1707     -21.527  27.399  42.810  1.00  1.140          H  
ATOM  26525 1HD1 ILE B1707     -23.802  28.387  39.236  1.00  1.140          H  
ATOM  26526 2HD1 ILE B1707     -24.846  27.276  40.148  1.00  1.140          H  
ATOM  26527 3HD1 ILE B1707     -23.956  28.558  40.974  1.00  1.140          H  
ATOM  26528  N   ALA B1708     -20.858  23.983  43.535  1.00  0.730          N  
ATOM  26529  CA  ALA B1708     -20.965  23.185  44.769  1.00  0.730          C  
ATOM  26530  C   ALA B1708     -20.145  23.695  45.956  1.00  0.740          C  
ATOM  26531  O   ALA B1708     -18.960  24.057  45.850  1.00  0.760          O  
ATOM  26532  CB  ALA B1708     -20.552  21.749  44.492  1.00  1.020          C  
ATOM  26533  H   ALA B1708     -19.978  24.352  43.163  1.00  0.880          H  
ATOM  26534  HA  ALA B1708     -22.006  23.193  45.070  1.00  0.880          H  
ATOM  26535 1HB  ALA B1708     -20.701  21.160  45.393  1.00  1.230          H  
ATOM  26536 2HB  ALA B1708     -21.154  21.343  43.682  1.00  1.230          H  
ATOM  26537 3HB  ALA B1708     -19.535  21.713  44.227  1.00  1.230          H  
ATOM  26538  N   TRP B1709     -20.802  23.632  47.120  1.00  0.710          N  
ATOM  26539  CA  TRP B1709     -20.266  24.020  48.434  1.00  0.630          C  
ATOM  26540  C   TRP B1709     -20.242  22.850  49.448  1.00  0.690          C  
ATOM  26541  O   TRP B1709     -21.254  22.189  49.710  1.00  0.680          O  
ATOM  26542  CB  TRP B1709     -21.071  25.229  48.950  1.00  0.910          C  
ATOM  26543  CG  TRP B1709     -20.747  25.778  50.321  1.00  0.910          C  
ATOM  26544  CD1 TRP B1709     -19.611  25.639  51.070  1.00  0.910          C  
ATOM  26545  CD2 TRP B1709     -21.627  26.624  51.094  1.00  0.910          C  
ATOM  26546  NE1 TRP B1709     -19.746  26.306  52.259  1.00  0.910          N  
ATOM  26547  CE2 TRP B1709     -20.971  26.914  52.290  1.00  0.910          C  
ATOM  26548  CE3 TRP B1709     -22.909  27.154  50.865  1.00  0.910          C  
ATOM  26549  CZ2 TRP B1709     -21.555  27.699  53.270  1.00  0.910          C  
ATOM  26550  CZ3 TRP B1709     -23.493  27.939  51.844  1.00  0.910          C  
ATOM  26551  CH2 TRP B1709     -22.835  28.202  53.017  1.00  0.910          C  
ATOM  26552  H   TRP B1709     -21.782  23.324  47.055  1.00  0.850          H  
ATOM  26553  HA  TRP B1709     -19.239  24.354  48.293  1.00  0.760          H  
ATOM  26554 1HB  TRP B1709     -20.922  26.044  48.275  1.00  1.100          H  
ATOM  26555 2HB  TRP B1709     -22.124  24.991  48.925  1.00  1.100          H  
ATOM  26556  HD1 TRP B1709     -18.730  25.084  50.787  1.00  1.100          H  
ATOM  26557  HE1 TRP B1709     -19.043  26.344  52.987  1.00  1.100          H  
ATOM  26558  HE3 TRP B1709     -23.439  26.948  49.933  1.00  1.100          H  
ATOM  26559  HZ2 TRP B1709     -21.046  27.927  54.209  1.00  1.100          H  
ATOM  26560  HZ3 TRP B1709     -24.490  28.345  51.655  1.00  1.100          H  
ATOM  26561  HH2 TRP B1709     -23.319  28.823  53.768  1.00  1.100          H  
ATOM  26562  N   ASN B1710     -19.050  22.553  49.991  1.00  0.790          N  
ATOM  26563  CA  ASN B1710     -18.877  21.454  50.962  1.00  0.870          C  
ATOM  26564  C   ASN B1710     -19.288  21.927  52.361  1.00  1.040          C  
ATOM  26565  O   ASN B1710     -18.639  22.806  52.936  1.00  1.300          O  
ATOM  26566  CB  ASN B1710     -17.455  20.926  51.024  1.00  1.190          C  
ATOM  26567  CG  ASN B1710     -17.396  19.685  51.924  1.00  1.190          C  
ATOM  26568  OD1 ASN B1710     -18.454  19.119  52.218  1.00  1.190          O  
ATOM  26569  ND2 ASN B1710     -16.229  19.276  52.358  1.00  1.190          N  
ATOM  26570  H   ASN B1710     -18.251  23.116  49.737  1.00  0.950          H  
ATOM  26571  HA  ASN B1710     -19.548  20.636  50.695  1.00  1.040          H  
ATOM  26572 1HB  ASN B1710     -17.078  20.694  50.041  1.00  1.420          H  
ATOM  26573 2HB  ASN B1710     -16.806  21.689  51.449  1.00  1.420          H  
ATOM  26574 1HD2 ASN B1710     -16.185  18.468  52.986  1.00  1.420          H  
ATOM  26575 2HD2 ASN B1710     -15.399  19.766  52.102  1.00  1.420          H  
ATOM  26576  N   SER B1711     -20.414  21.405  52.849  1.00  1.010          N  
ATOM  26577  CA  SER B1711     -21.085  21.807  54.096  1.00  1.120          C  
ATOM  26578  C   SER B1711     -20.521  21.202  55.392  1.00  1.010          C  
ATOM  26579  O   SER B1711     -19.559  20.443  55.388  1.00  1.120          O  
ATOM  26580  CB  SER B1711     -22.559  21.457  54.013  1.00  1.520          C  
ATOM  26581  OG  SER B1711     -22.759  20.080  54.086  1.00  1.520          O  
ATOM  26582  H   SER B1711     -20.846  20.632  52.333  1.00  1.210          H  
ATOM  26583  HA  SER B1711     -20.995  22.890  54.174  1.00  1.340          H  
ATOM  26584 1HB  SER B1711     -23.097  21.942  54.825  1.00  1.830          H  
ATOM  26585 2HB  SER B1711     -22.966  21.833  53.076  1.00  1.830          H  
ATOM  26586  HG  SER B1711     -22.444  19.705  53.233  1.00  1.830          H  
ATOM  26587  N   ASN B1712     -21.116  21.592  56.532  1.00  1.770          N  
ATOM  26588  CA  ASN B1712     -20.744  21.116  57.864  1.00  1.990          C  
ATOM  26589  C   ASN B1712     -21.913  20.526  58.686  1.00  2.110          C  
ATOM  26590  O   ASN B1712     -21.960  20.694  59.904  1.00  2.670          O  
ATOM  26591  CB  ASN B1712     -20.087  22.252  58.606  1.00  2.700          C  
ATOM  26592  CG  ASN B1712     -21.028  23.404  58.738  1.00  2.700          C  
ATOM  26593  OD1 ASN B1712     -21.984  23.508  57.938  1.00  2.700          O  
ATOM  26594  ND2 ASN B1712     -20.797  24.266  59.696  1.00  2.700          N  
ATOM  26595  H   ASN B1712     -21.867  22.272  56.493  1.00  2.120          H  
ATOM  26596  HA  ASN B1712     -20.013  20.315  57.739  1.00  2.390          H  
ATOM  26597 1HB  ASN B1712     -19.773  21.919  59.596  1.00  3.240          H  
ATOM  26598 2HB  ASN B1712     -19.197  22.576  58.066  1.00  3.240          H  
ATOM  26599 1HD2 ASN B1712     -21.403  25.053  59.818  1.00  3.240          H  
ATOM  26600 2HD2 ASN B1712     -20.018  24.136  60.307  1.00  3.240          H  
ATOM  26601  N   ASN B1713     -22.873  19.879  58.037  1.00  1.830          N  
ATOM  26602  CA  ASN B1713     -24.004  19.289  58.764  1.00  1.880          C  
ATOM  26603  C   ASN B1713     -23.482  18.178  59.678  1.00  2.140          C  
ATOM  26604  O   ASN B1713     -22.461  17.605  59.366  1.00  1.940          O  
ATOM  26605  CB  ASN B1713     -25.007  18.738  57.810  1.00  2.610          C  
ATOM  26606  CG  ASN B1713     -25.692  19.767  56.977  1.00  2.610          C  
ATOM  26607  OD1 ASN B1713     -25.855  20.932  57.361  1.00  2.610          O  
ATOM  26608  ND2 ASN B1713     -26.109  19.351  55.813  1.00  2.610          N  
ATOM  26609  H   ASN B1713     -22.798  19.780  57.031  1.00  2.200          H  
ATOM  26610  HA  ASN B1713     -24.468  20.051  59.392  1.00  2.260          H  
ATOM  26611 1HB  ASN B1713     -24.549  17.980  57.172  1.00  3.130          H  
ATOM  26612 2HB  ASN B1713     -25.723  18.271  58.411  1.00  3.130          H  
ATOM  26613 1HD2 ASN B1713     -26.578  19.981  55.196  1.00  3.130          H  
ATOM  26614 2HD2 ASN B1713     -25.958  18.403  55.537  1.00  3.130          H  
ATOM  26615  N   LEU B1714     -24.132  17.904  60.816  1.00  2.900          N  
ATOM  26616  CA  LEU B1714     -23.653  16.834  61.732  1.00  3.210          C  
ATOM  26617  C   LEU B1714     -24.562  15.594  61.749  1.00  3.150          C  
ATOM  26618  O   LEU B1714     -25.708  15.673  61.348  1.00  3.710          O  
ATOM  26619  CB  LEU B1714     -23.495  17.349  63.172  1.00  4.370          C  
ATOM  26620  CG  LEU B1714     -22.647  18.641  63.390  1.00  4.370          C  
ATOM  26621  CD1 LEU B1714     -22.657  18.972  64.871  1.00  4.370          C  
ATOM  26622  CD2 LEU B1714     -21.229  18.475  62.884  1.00  4.370          C  
ATOM  26623  H   LEU B1714     -24.975  18.419  61.015  1.00  3.480          H  
ATOM  26624  HA  LEU B1714     -22.690  16.506  61.379  1.00  3.850          H  
ATOM  26625 1HB  LEU B1714     -24.461  17.495  63.599  1.00  5.240          H  
ATOM  26626 2HB  LEU B1714     -23.007  16.564  63.747  1.00  5.240          H  
ATOM  26627  HG  LEU B1714     -23.115  19.469  62.852  1.00  5.240          H  
ATOM  26628 1HD1 LEU B1714     -22.095  19.890  65.038  1.00  5.240          H  
ATOM  26629 2HD1 LEU B1714     -23.668  19.107  65.217  1.00  5.240          H  
ATOM  26630 3HD1 LEU B1714     -22.195  18.156  65.425  1.00  5.240          H  
ATOM  26631 1HD2 LEU B1714     -20.677  19.401  63.050  1.00  5.240          H  
ATOM  26632 2HD2 LEU B1714     -20.739  17.665  63.413  1.00  5.240          H  
ATOM  26633 3HD2 LEU B1714     -21.257  18.271  61.826  1.00  5.240          H  
ATOM  26634  N   ASP B1715     -24.114  14.463  62.321  1.00  2.930          N  
ATOM  26635  CA  ASP B1715     -24.938  13.237  62.345  1.00  2.930          C  
ATOM  26636  C   ASP B1715     -26.274  13.459  63.036  1.00  3.990          C  
ATOM  26637  O   ASP B1715     -27.265  12.806  62.714  1.00  3.970          O  
ATOM  26638  CB  ASP B1715     -24.239  12.072  63.078  1.00  4.100          C  
ATOM  26639  CG  ASP B1715     -23.062  11.382  62.334  1.00  4.100          C  
ATOM  26640  OD1 ASP B1715     -22.893  11.580  61.160  1.00  4.100          O  
ATOM  26641  OD2 ASP B1715     -22.360  10.639  62.977  1.00  4.100          O  
ATOM  26642  H   ASP B1715     -23.179  14.410  62.717  1.00  3.520          H  
ATOM  26643  HA  ASP B1715     -25.133  12.937  61.312  1.00  3.520          H  
ATOM  26644 1HB  ASP B1715     -23.862  12.435  64.035  1.00  4.920          H  
ATOM  26645 2HB  ASP B1715     -24.984  11.310  63.302  1.00  4.920          H  
ATOM  26646  N   SER B1716     -26.298  14.354  64.024  1.00  4.950          N  
ATOM  26647  CA  SER B1716     -27.511  14.683  64.750  1.00  6.140          C  
ATOM  26648  C   SER B1716     -28.096  16.034  64.310  1.00  6.490          C  
ATOM  26649  O   SER B1716     -29.043  16.530  64.927  1.00  7.480          O  
ATOM  26650  CB  SER B1716     -27.226  14.697  66.240  1.00  8.120          C  
ATOM  26651  OG  SER B1716     -26.276  15.681  66.570  1.00  8.120          O  
ATOM  26652  H   SER B1716     -25.452  14.830  64.309  1.00  5.940          H  
ATOM  26653  HA  SER B1716     -28.254  13.911  64.547  1.00  7.370          H  
ATOM  26654 1HB  SER B1716     -28.152  14.887  66.782  1.00  9.740          H  
ATOM  26655 2HB  SER B1716     -26.862  13.719  66.548  1.00  9.740          H  
ATOM  26656  HG  SER B1716     -26.204  15.663  67.531  1.00  9.740          H  
ATOM  26657  N   LYS B1717     -27.499  16.649  63.272  1.00  5.890          N  
ATOM  26658  CA  LYS B1717     -27.897  17.973  62.777  1.00  6.550          C  
ATOM  26659  C   LYS B1717     -28.244  17.950  61.288  1.00  6.330          C  
ATOM  26660  O   LYS B1717     -28.224  18.983  60.621  1.00  6.830          O  
ATOM  26661  CB  LYS B1717     -26.850  19.057  63.064  1.00  8.910          C  
ATOM  26662  CG  LYS B1717     -26.507  19.307  64.551  1.00  8.910          C  
ATOM  26663  CD  LYS B1717     -27.666  19.882  65.355  1.00  8.910          C  
ATOM  26664  CE  LYS B1717     -27.234  20.199  66.783  1.00  8.910          C  
ATOM  26665  NZ  LYS B1717     -28.361  20.743  67.608  1.00  8.910          N  
ATOM  26666  H   LYS B1717     -26.791  16.135  62.754  1.00  7.070          H  
ATOM  26667  HA  LYS B1717     -28.811  18.260  63.293  1.00  7.860          H  
ATOM  26668 1HB  LYS B1717     -25.954  18.835  62.549  1.00 10.690          H  
ATOM  26669 2HB  LYS B1717     -27.213  20.004  62.667  1.00 10.690          H  
ATOM  26670 1HG  LYS B1717     -26.196  18.368  65.011  1.00 10.690          H  
ATOM  26671 2HG  LYS B1717     -25.682  20.008  64.597  1.00 10.690          H  
ATOM  26672 1HD  LYS B1717     -28.035  20.790  64.876  1.00 10.690          H  
ATOM  26673 2HD  LYS B1717     -28.478  19.158  65.403  1.00 10.690          H  
ATOM  26674 1HE  LYS B1717     -26.864  19.286  67.248  1.00 10.690          H  
ATOM  26675 2HE  LYS B1717     -26.430  20.934  66.757  1.00 10.690          H  
ATOM  26676 1HZ  LYS B1717     -28.032  20.935  68.545  1.00 10.690          H  
ATOM  26677 2HZ  LYS B1717     -28.707  21.597  67.192  1.00 10.690          H  
ATOM  26678 3HZ  LYS B1717     -29.108  20.061  67.647  1.00 10.690          H  
ATOM  26679  N   VAL B1718     -28.467  16.753  60.775  1.00  5.370          N  
ATOM  26680  CA  VAL B1718     -29.023  16.464  59.460  1.00  5.100          C  
ATOM  26681  C   VAL B1718     -29.502  15.037  59.559  1.00  4.190          C  
ATOM  26682  O   VAL B1718     -28.785  14.180  60.058  1.00  3.970          O  
ATOM  26683  CB  VAL B1718     -28.071  16.689  58.254  1.00  7.250          C  
ATOM  26684  CG1 VAL B1718     -26.840  15.828  58.342  1.00  7.250          C  
ATOM  26685  CG2 VAL B1718     -28.808  16.363  56.934  1.00  7.250          C  
ATOM  26686  H   VAL B1718     -28.341  15.966  61.402  1.00  6.440          H  
ATOM  26687  HA  VAL B1718     -29.892  17.101  59.295  1.00  6.120          H  
ATOM  26688  HB  VAL B1718     -27.790  17.726  58.237  1.00  8.700          H  
ATOM  26689 1HG1 VAL B1718     -26.194  15.999  57.484  1.00  8.700          H  
ATOM  26690 2HG1 VAL B1718     -26.317  16.071  59.216  1.00  8.700          H  
ATOM  26691 3HG1 VAL B1718     -27.120  14.807  58.373  1.00  8.700          H  
ATOM  26692 1HG2 VAL B1718     -28.141  16.559  56.096  1.00  8.700          H  
ATOM  26693 2HG2 VAL B1718     -29.108  15.319  56.908  1.00  8.700          H  
ATOM  26694 3HG2 VAL B1718     -29.691  16.996  56.843  1.00  8.700          H  
ATOM  26695  N   GLY B1719     -30.671  14.769  59.045  1.00  3.770          N  
ATOM  26696  CA  GLY B1719     -31.210  13.431  59.085  1.00  2.870          C  
ATOM  26697  C   GLY B1719     -32.687  13.530  58.827  1.00  3.330          C  
ATOM  26698  O   GLY B1719     -33.191  14.615  58.539  1.00  4.090          O  
ATOM  26699  H   GLY B1719     -31.219  15.522  58.655  1.00  4.520          H  
ATOM  26700 1HA  GLY B1719     -30.732  12.812  58.325  1.00  3.440          H  
ATOM  26701 2HA  GLY B1719     -31.023  12.979  60.058  1.00  3.440          H  
ATOM  26702  N   GLY B1720     -33.400  12.431  58.961  1.00  2.900          N  
ATOM  26703  CA  GLY B1720     -34.813  12.479  58.650  1.00  3.370          C  
ATOM  26704  C   GLY B1720     -34.988  12.284  57.152  1.00  2.640          C  
ATOM  26705  O   GLY B1720     -34.117  11.721  56.481  1.00  1.810          O  
ATOM  26706  H   GLY B1720     -32.962  11.565  59.243  1.00  3.480          H  
ATOM  26707 1HA  GLY B1720     -35.342  11.696  59.195  1.00  4.040          H  
ATOM  26708 2HA  GLY B1720     -35.233  13.436  58.957  1.00  4.040          H  
ATOM  26709  N   ASN B1721     -36.115  12.725  56.603  1.00  3.150          N  
ATOM  26710  CA  ASN B1721     -36.423  12.398  55.211  1.00  2.830          C  
ATOM  26711  C   ASN B1721     -35.748  13.198  54.111  1.00  2.510          C  
ATOM  26712  O   ASN B1721     -36.351  14.051  53.461  1.00  2.390          O  
ATOM  26713  CB  ASN B1721     -37.909  12.393  54.930  1.00  4.090          C  
ATOM  26714  CG  ASN B1721     -38.247  11.817  53.487  1.00  4.090          C  
ATOM  26715  OD1 ASN B1721     -37.384  11.328  52.687  1.00  4.090          O  
ATOM  26716  ND2 ASN B1721     -39.525  11.900  53.158  1.00  4.090          N  
ATOM  26717  H   ASN B1721     -36.780  13.239  57.164  1.00  3.780          H  
ATOM  26718  HA  ASN B1721     -36.091  11.370  55.059  1.00  3.400          H  
ATOM  26719 1HB  ASN B1721     -38.421  11.789  55.680  1.00  4.910          H  
ATOM  26720 2HB  ASN B1721     -38.300  13.409  55.006  1.00  4.910          H  
ATOM  26721 1HD2 ASN B1721     -39.843  11.591  52.258  1.00  4.910          H  
ATOM  26722 2HD2 ASN B1721     -40.180  12.298  53.803  1.00  4.910          H  
ATOM  26723  N   TYR B1722     -34.509  12.846  53.884  1.00  2.410          N  
ATOM  26724  CA  TYR B1722     -33.701  13.329  52.779  1.00  2.140          C  
ATOM  26725  C   TYR B1722     -33.437  12.104  51.930  1.00  2.020          C  
ATOM  26726  O   TYR B1722     -32.330  11.953  51.412  1.00  2.020          O  
ATOM  26727  CB  TYR B1722     -32.369  13.968  53.188  1.00  3.100          C  
ATOM  26728  CG  TYR B1722     -32.460  15.242  53.907  1.00  3.100          C  
ATOM  26729  CD1 TYR B1722     -32.511  15.250  55.277  1.00  3.100          C  
ATOM  26730  CD2 TYR B1722     -32.450  16.434  53.184  1.00  3.100          C  
ATOM  26731  CE1 TYR B1722     -32.565  16.447  55.941  1.00  3.100          C  
ATOM  26732  CE2 TYR B1722     -32.500  17.634  53.849  1.00  3.100          C  
ATOM  26733  CZ  TYR B1722     -32.559  17.640  55.229  1.00  3.100          C  
ATOM  26734  OH  TYR B1722     -32.611  18.825  55.917  1.00  3.100          O  
ATOM  26735  H   TYR B1722     -34.123  12.184  54.560  1.00  2.890          H  
ATOM  26736  HA  TYR B1722     -34.276  14.040  52.185  1.00  2.570          H  
ATOM  26737 1HB  TYR B1722     -31.814  13.295  53.794  1.00  3.720          H  
ATOM  26738 2HB  TYR B1722     -31.772  14.141  52.293  1.00  3.720          H  
ATOM  26739  HD1 TYR B1722     -32.512  14.311  55.833  1.00  3.720          H  
ATOM  26740  HD2 TYR B1722     -32.398  16.418  52.093  1.00  3.720          H  
ATOM  26741  HE1 TYR B1722     -32.611  16.463  57.025  1.00  3.720          H  
ATOM  26742  HE2 TYR B1722     -32.491  18.574  53.288  1.00  3.720          H  
ATOM  26743  HH  TYR B1722     -32.619  18.633  56.858  1.00  3.720          H  
ATOM  26744  N   ASN B1723     -34.428  11.195  51.831  1.00  2.140          N  
ATOM  26745  CA  ASN B1723     -34.178   9.950  51.127  1.00  2.050          C  
ATOM  26746  C   ASN B1723     -34.228  10.168  49.629  1.00  2.190          C  
ATOM  26747  O   ASN B1723     -34.642  11.237  49.185  1.00  2.340          O  
ATOM  26748  CB  ASN B1723     -35.226   8.945  51.543  1.00  2.910          C  
ATOM  26749  CG  ASN B1723     -35.154   8.564  53.007  1.00  2.910          C  
ATOM  26750  OD1 ASN B1723     -34.102   8.462  53.647  1.00  2.910          O  
ATOM  26751  ND2 ASN B1723     -36.312   8.360  53.568  1.00  2.910          N  
ATOM  26752  H   ASN B1723     -35.352  11.360  52.243  1.00  2.570          H  
ATOM  26753  HA  ASN B1723     -33.182   9.580  51.381  1.00  2.460          H  
ATOM  26754 1HB  ASN B1723     -36.196   9.367  51.352  1.00  3.490          H  
ATOM  26755 2HB  ASN B1723     -35.149   8.050  50.938  1.00  3.490          H  
ATOM  26756 1HD2 ASN B1723     -36.359   8.109  54.533  1.00  3.490          H  
ATOM  26757 2HD2 ASN B1723     -37.155   8.468  53.043  1.00  3.490          H  
ATOM  26758  N   TYR B1724     -33.916   9.113  48.855  1.00  2.140          N  
ATOM  26759  CA  TYR B1724     -33.847   9.214  47.372  1.00  2.320          C  
ATOM  26760  C   TYR B1724     -33.664   7.872  46.599  1.00  1.780          C  
ATOM  26761  O   TYR B1724     -33.783   6.792  47.172  1.00  1.510          O  
ATOM  26762  CB  TYR B1724     -32.765  10.224  46.981  1.00  3.180          C  
ATOM  26763  CG  TYR B1724     -31.349   9.894  47.381  1.00  3.180          C  
ATOM  26764  CD1 TYR B1724     -30.486   9.367  46.445  1.00  3.180          C  
ATOM  26765  CD2 TYR B1724     -30.901  10.138  48.670  1.00  3.180          C  
ATOM  26766  CE1 TYR B1724     -29.182   9.114  46.771  1.00  3.180          C  
ATOM  26767  CE2 TYR B1724     -29.611   9.868  49.005  1.00  3.180          C  
ATOM  26768  CZ  TYR B1724     -28.747   9.372  48.059  1.00  3.180          C  
ATOM  26769  OH  TYR B1724     -27.453   9.139  48.391  1.00  3.180          O  
ATOM  26770  H   TYR B1724     -33.603   8.281  49.368  1.00  2.570          H  
ATOM  26771  HA  TYR B1724     -34.799   9.624  47.039  1.00  2.780          H  
ATOM  26772 1HB  TYR B1724     -32.781  10.343  45.908  1.00  3.810          H  
ATOM  26773 2HB  TYR B1724     -32.997  11.199  47.389  1.00  3.810          H  
ATOM  26774  HD1 TYR B1724     -30.834   9.187  45.440  1.00  3.810          H  
ATOM  26775  HD2 TYR B1724     -31.560  10.554  49.419  1.00  3.810          H  
ATOM  26776  HE1 TYR B1724     -28.490   8.721  46.024  1.00  3.810          H  
ATOM  26777  HE2 TYR B1724     -29.258  10.069  50.020  1.00  3.810          H  
ATOM  26778  HH  TYR B1724     -26.930   9.025  47.571  1.00  3.810          H  
ATOM  26779  N   LEU B1725     -33.552   7.941  45.251  1.00  1.670          N  
ATOM  26780  CA  LEU B1725     -33.166   6.879  44.261  1.00  1.120          C  
ATOM  26781  C   LEU B1725     -33.929   5.578  44.095  1.00  1.920          C  
ATOM  26782  O   LEU B1725     -34.144   5.156  42.968  1.00  2.590          O  
ATOM  26783  CB  LEU B1725     -31.716   6.413  44.578  1.00  1.790          C  
ATOM  26784  CG  LEU B1725     -31.088   5.257  43.681  1.00  1.790          C  
ATOM  26785  CD1 LEU B1725     -31.015   5.681  42.282  1.00  1.790          C  
ATOM  26786  CD2 LEU B1725     -29.693   4.929  44.160  1.00  1.790          C  
ATOM  26787  H   LEU B1725     -33.587   8.861  44.815  1.00  2.000          H  
ATOM  26788  HA  LEU B1725     -33.183   7.368  43.290  1.00  1.340          H  
ATOM  26789 1HB  LEU B1725     -31.055   7.244  44.512  1.00  2.150          H  
ATOM  26790 2HB  LEU B1725     -31.706   6.054  45.601  1.00  2.150          H  
ATOM  26791  HG  LEU B1725     -31.707   4.367  43.734  1.00  2.150          H  
ATOM  26792 1HD1 LEU B1725     -30.589   4.880  41.681  1.00  2.150          H  
ATOM  26793 2HD1 LEU B1725     -32.006   5.899  41.927  1.00  2.150          H  
ATOM  26794 3HD1 LEU B1725     -30.392   6.562  42.194  1.00  2.150          H  
ATOM  26795 1HD2 LEU B1725     -29.277   4.140  43.534  1.00  2.150          H  
ATOM  26796 2HD2 LEU B1725     -29.069   5.814  44.098  1.00  2.150          H  
ATOM  26797 3HD2 LEU B1725     -29.723   4.588  45.161  1.00  2.150          H  
ATOM  26798  N   TYR B1726     -34.460   4.988  45.132  1.00  2.030          N  
ATOM  26799  CA  TYR B1726     -35.111   3.695  44.876  1.00  2.650          C  
ATOM  26800  C   TYR B1726     -36.591   3.826  44.897  1.00  3.350          C  
ATOM  26801  O   TYR B1726     -37.336   2.855  44.834  1.00  4.000          O  
ATOM  26802  CB  TYR B1726     -34.570   2.577  45.762  1.00  3.460          C  
ATOM  26803  CG  TYR B1726     -33.159   2.157  45.374  1.00  3.460          C  
ATOM  26804  CD1 TYR B1726     -32.100   2.430  46.192  1.00  3.460          C  
ATOM  26805  CD2 TYR B1726     -32.941   1.500  44.163  1.00  3.460          C  
ATOM  26806  CE1 TYR B1726     -30.824   2.044  45.826  1.00  3.460          C  
ATOM  26807  CE2 TYR B1726     -31.664   1.116  43.797  1.00  3.460          C  
ATOM  26808  CZ  TYR B1726     -30.609   1.388  44.631  1.00  3.460          C  
ATOM  26809  OH  TYR B1726     -29.323   1.005  44.300  1.00  3.460          O  
ATOM  26810  H   TYR B1726     -34.326   5.397  46.059  1.00  2.440          H  
ATOM  26811  HA  TYR B1726     -34.867   3.383  43.864  1.00  3.180          H  
ATOM  26812 1HB  TYR B1726     -34.536   2.913  46.795  1.00  4.150          H  
ATOM  26813 2HB  TYR B1726     -35.226   1.707  45.713  1.00  4.150          H  
ATOM  26814  HD1 TYR B1726     -32.269   2.936  47.127  1.00  4.150          H  
ATOM  26815  HD2 TYR B1726     -33.778   1.287  43.504  1.00  4.150          H  
ATOM  26816  HE1 TYR B1726     -29.981   2.250  46.476  1.00  4.150          H  
ATOM  26817  HE2 TYR B1726     -31.494   0.600  42.852  1.00  4.150          H  
ATOM  26818  HH  TYR B1726     -29.330   0.462  43.497  1.00  4.150          H  
ATOM  26819  N   ARG B1727     -37.011   5.069  44.883  1.00  3.430          N  
ATOM  26820  CA  ARG B1727     -38.394   5.433  44.885  1.00  4.220          C  
ATOM  26821  C   ARG B1727     -39.003   5.216  43.499  1.00  3.900          C  
ATOM  26822  O   ARG B1727     -40.215   5.307  43.331  1.00  3.780          O  
ATOM  26823  CB  ARG B1727     -38.530   6.908  45.282  1.00  5.590          C  
ATOM  26824  CG  ARG B1727     -38.148   7.278  46.761  1.00  5.590          C  
ATOM  26825  CD  ARG B1727     -38.438   8.745  47.041  1.00  5.590          C  
ATOM  26826  NE  ARG B1727     -38.178   9.199  48.449  1.00  5.590          N  
ATOM  26827  CZ  ARG B1727     -39.044   8.948  49.475  1.00  5.590          C  
ATOM  26828  NH1 ARG B1727     -40.091   8.212  49.221  1.00  5.590          N  
ATOM  26829  NH2 ARG B1727     -38.891   9.414  50.723  1.00  5.590          N  
ATOM  26830  H   ARG B1727     -36.307   5.790  44.903  1.00  4.120          H  
ATOM  26831  HA  ARG B1727     -38.911   4.810  45.593  1.00  5.060          H  
ATOM  26832 1HB  ARG B1727     -37.900   7.508  44.625  1.00  6.710          H  
ATOM  26833 2HB  ARG B1727     -39.561   7.227  45.120  1.00  6.710          H  
ATOM  26834 1HG  ARG B1727     -38.688   6.653  47.454  1.00  6.710          H  
ATOM  26835 2HG  ARG B1727     -37.077   7.117  46.898  1.00  6.710          H  
ATOM  26836 1HD  ARG B1727     -37.807   9.344  46.384  1.00  6.710          H  
ATOM  26837 2HD  ARG B1727     -39.456   8.938  46.805  1.00  6.710          H  
ATOM  26838  HE  ARG B1727     -37.373   9.796  48.624  1.00  6.710          H  
ATOM  26839 1HH1 ARG B1727     -40.226   7.876  48.283  1.00  6.710          H  
ATOM  26840 2HH1 ARG B1727     -40.754   7.988  49.952  1.00  6.710          H  
ATOM  26841 1HH2 ARG B1727     -38.117  10.032  51.021  1.00  6.710          H  
ATOM  26842 2HH2 ARG B1727     -39.587   9.180  51.416  1.00  6.710          H  
ATOM  26843  N   LEU B1728     -38.149   4.991  42.503  1.00  3.860          N  
ATOM  26844  CA  LEU B1728     -38.546   4.823  41.110  1.00  3.620          C  
ATOM  26845  C   LEU B1728     -37.658   3.824  40.378  1.00  2.710          C  
ATOM  26846  O   LEU B1728     -36.456   3.751  40.639  1.00  3.070          O  
ATOM  26847  CB  LEU B1728     -38.485   6.172  40.380  1.00  5.160          C  
ATOM  26848  CG  LEU B1728     -37.051   6.777  40.078  1.00  5.160          C  
ATOM  26849  CD1 LEU B1728     -37.211   7.795  38.965  1.00  5.160          C  
ATOM  26850  CD2 LEU B1728     -36.427   7.431  41.369  1.00  5.160          C  
ATOM  26851  H   LEU B1728     -37.169   4.912  42.737  1.00  4.630          H  
ATOM  26852  HA  LEU B1728     -39.570   4.445  41.083  1.00  4.340          H  
ATOM  26853 1HB  LEU B1728     -38.995   6.056  39.426  1.00  6.200          H  
ATOM  26854 2HB  LEU B1728     -39.037   6.900  40.967  1.00  6.200          H  
ATOM  26855  HG  LEU B1728     -36.383   6.005  39.709  1.00  6.200          H  
ATOM  26856 1HD1 LEU B1728     -36.271   8.213  38.705  1.00  6.200          H  
ATOM  26857 2HD1 LEU B1728     -37.625   7.327  38.103  1.00  6.200          H  
ATOM  26858 3HD1 LEU B1728     -37.851   8.570  39.282  1.00  6.200          H  
ATOM  26859 1HD2 LEU B1728     -35.459   7.852  41.133  1.00  6.200          H  
ATOM  26860 2HD2 LEU B1728     -37.076   8.211  41.732  1.00  6.200          H  
ATOM  26861 3HD2 LEU B1728     -36.288   6.699  42.140  1.00  6.200          H  
ATOM  26862  N   PHE B1729     -38.236   3.101  39.416  1.00  1.850          N  
ATOM  26863  CA  PHE B1729     -37.449   2.157  38.624  1.00  1.180          C  
ATOM  26864  C   PHE B1729     -37.513   2.334  37.095  1.00  1.150          C  
ATOM  26865  O   PHE B1729     -37.127   1.342  36.474  1.00  1.470          O  
ATOM  26866  CB  PHE B1729     -37.874   0.751  39.051  1.00  1.920          C  
ATOM  26867  CG  PHE B1729     -37.656   0.530  40.556  1.00  1.920          C  
ATOM  26868  CD1 PHE B1729     -38.686   0.765  41.467  1.00  1.920          C  
ATOM  26869  CD2 PHE B1729     -36.422   0.117  41.057  1.00  1.920          C  
ATOM  26870  CE1 PHE B1729     -38.484   0.608  42.812  1.00  1.920          C  
ATOM  26871  CE2 PHE B1729     -36.226  -0.045  42.415  1.00  1.920          C  
ATOM  26872  CZ  PHE B1729     -37.258   0.208  43.291  1.00  1.920          C  
ATOM  26873  H   PHE B1729     -39.241   3.187  39.267  1.00  2.220          H  
ATOM  26874  HA  PHE B1729     -36.404   2.283  38.909  1.00  1.420          H  
ATOM  26875 1HB  PHE B1729     -38.935   0.607  38.833  1.00  2.300          H  
ATOM  26876 2HB  PHE B1729     -37.305   0.004  38.506  1.00  2.300          H  
ATOM  26877  HD1 PHE B1729     -39.657   1.086  41.106  1.00  2.300          H  
ATOM  26878  HD2 PHE B1729     -35.602  -0.071  40.364  1.00  2.300          H  
ATOM  26879  HE1 PHE B1729     -39.302   0.809  43.510  1.00  2.300          H  
ATOM  26880  HE2 PHE B1729     -35.258  -0.365  42.792  1.00  2.300          H  
ATOM  26881  HZ  PHE B1729     -37.113   0.097  44.364  1.00  2.300          H  
ATOM  26882  N   ARG B1730     -37.034   3.533  36.756  1.00  1.020          N  
ATOM  26883  CA  ARG B1730     -37.422   4.212  35.530  1.00  1.140          C  
ATOM  26884  C   ARG B1730     -36.129   4.830  35.054  1.00  1.090          C  
ATOM  26885  O   ARG B1730     -35.541   5.648  35.745  1.00  0.820          O  
ATOM  26886  CB  ARG B1730     -38.485   5.275  35.750  1.00  1.550          C  
ATOM  26887  CG  ARG B1730     -39.818   4.758  36.261  1.00  1.550          C  
ATOM  26888  CD  ARG B1730     -40.841   5.828  36.361  1.00  1.550          C  
ATOM  26889  NE  ARG B1730     -42.108   5.307  36.888  1.00  1.550          N  
ATOM  26890  CZ  ARG B1730     -43.264   6.004  36.995  1.00  1.550          C  
ATOM  26891  NH1 ARG B1730     -43.331   7.262  36.602  1.00  1.550          N  
ATOM  26892  NH2 ARG B1730     -44.337   5.413  37.499  1.00  1.550          N  
ATOM  26893  H   ARG B1730     -36.028   3.563  36.845  1.00  1.220          H  
ATOM  26894  HA  ARG B1730     -37.774   3.488  34.794  1.00  1.370          H  
ATOM  26895 1HB  ARG B1730     -38.120   5.994  36.448  1.00  1.860          H  
ATOM  26896 2HB  ARG B1730     -38.671   5.800  34.814  1.00  1.860          H  
ATOM  26897 1HG  ARG B1730     -40.192   3.982  35.594  1.00  1.860          H  
ATOM  26898 2HG  ARG B1730     -39.691   4.344  37.257  1.00  1.860          H  
ATOM  26899 1HD  ARG B1730     -40.480   6.606  37.035  1.00  1.860          H  
ATOM  26900 2HD  ARG B1730     -41.022   6.246  35.372  1.00  1.860          H  
ATOM  26901  HE  ARG B1730     -42.113   4.339  37.219  1.00  1.860          H  
ATOM  26902 1HH1 ARG B1730     -42.519   7.718  36.216  1.00  1.860          H  
ATOM  26903 2HH1 ARG B1730     -44.198   7.773  36.686  1.00  1.860          H  
ATOM  26904 1HH2 ARG B1730     -44.286   4.447  37.803  1.00  1.860          H  
ATOM  26905 2HH2 ARG B1730     -45.203   5.921  37.584  1.00  1.860          H  
ATOM  26906  N   LYS B1731     -35.662   4.437  33.895  1.00  1.600          N  
ATOM  26907  CA  LYS B1731     -34.361   4.938  33.464  1.00  1.970          C  
ATOM  26908  C   LYS B1731     -34.422   6.270  32.724  1.00  1.580          C  
ATOM  26909  O   LYS B1731     -33.391   6.858  32.378  1.00  1.300          O  
ATOM  26910  CB  LYS B1731     -33.674   3.903  32.576  1.00  2.610          C  
ATOM  26911  CG  LYS B1731     -33.290   2.619  33.293  1.00  2.610          C  
ATOM  26912  CD  LYS B1731     -32.620   1.633  32.343  1.00  2.610          C  
ATOM  26913  CE  LYS B1731     -32.219   0.350  33.060  1.00  2.610          C  
ATOM  26914  NZ  LYS B1731     -31.603  -0.645  32.127  1.00  2.610          N  
ATOM  26915  H   LYS B1731     -36.176   3.771  33.332  1.00  1.920          H  
ATOM  26916  HA  LYS B1731     -33.741   5.093  34.352  1.00  2.360          H  
ATOM  26917 1HB  LYS B1731     -34.325   3.649  31.742  1.00  3.130          H  
ATOM  26918 2HB  LYS B1731     -32.764   4.336  32.163  1.00  3.130          H  
ATOM  26919 1HG  LYS B1731     -32.595   2.863  34.096  1.00  3.130          H  
ATOM  26920 2HG  LYS B1731     -34.174   2.161  33.733  1.00  3.130          H  
ATOM  26921 1HD  LYS B1731     -33.306   1.386  31.533  1.00  3.130          H  
ATOM  26922 2HD  LYS B1731     -31.729   2.093  31.914  1.00  3.130          H  
ATOM  26923 1HE  LYS B1731     -31.501   0.591  33.843  1.00  3.130          H  
ATOM  26924 2HE  LYS B1731     -33.103  -0.093  33.519  1.00  3.130          H  
ATOM  26925 1HZ  LYS B1731     -31.352  -1.477  32.642  1.00  3.130          H  
ATOM  26926 2HZ  LYS B1731     -32.266  -0.886  31.402  1.00  3.130          H  
ATOM  26927 3HZ  LYS B1731     -30.775  -0.248  31.706  1.00  3.130          H  
ATOM  26928  N   SER B1732     -35.611   6.767  32.442  1.00  1.690          N  
ATOM  26929  CA  SER B1732     -35.619   7.992  31.676  1.00  1.570          C  
ATOM  26930  C   SER B1732     -36.700   8.968  32.022  1.00  1.990          C  
ATOM  26931  O   SER B1732     -37.462   8.794  32.976  1.00  2.320          O  
ATOM  26932  CB  SER B1732     -35.707   7.684  30.196  1.00  2.250          C  
ATOM  26933  OG  SER B1732     -35.496   8.848  29.433  1.00  2.250          O  
ATOM  26934  H   SER B1732     -36.457   6.311  32.742  1.00  2.030          H  
ATOM  26935  HA  SER B1732     -34.676   8.506  31.854  1.00  1.880          H  
ATOM  26936 1HB  SER B1732     -34.959   6.935  29.937  1.00  2.700          H  
ATOM  26937 2HB  SER B1732     -36.687   7.265  29.967  1.00  2.700          H  
ATOM  26938  HG  SER B1732     -35.503   8.559  28.509  1.00  2.700          H  
ATOM  26939  N   ASN B1733     -36.714  10.039  31.230  1.00  2.170          N  
ATOM  26940  CA  ASN B1733     -37.593  11.185  31.397  1.00  2.860          C  
ATOM  26941  C   ASN B1733     -37.431  11.715  32.812  1.00  2.740          C  
ATOM  26942  O   ASN B1733     -38.405  12.121  33.445  1.00  2.980          O  
ATOM  26943  CB  ASN B1733     -39.032  10.793  31.105  1.00  3.730          C  
ATOM  26944  CG  ASN B1733     -39.956  11.961  30.833  1.00  3.730          C  
ATOM  26945  OD1 ASN B1733     -39.557  13.009  30.307  1.00  3.730          O  
ATOM  26946  ND2 ASN B1733     -41.206  11.762  31.167  1.00  3.730          N  
ATOM  26947  H   ASN B1733     -36.056  10.034  30.455  1.00  2.600          H  
ATOM  26948  HA  ASN B1733     -37.287  11.975  30.708  1.00  3.430          H  
ATOM  26949 1HB  ASN B1733     -39.050  10.127  30.243  1.00  4.470          H  
ATOM  26950 2HB  ASN B1733     -39.431  10.233  31.951  1.00  4.470          H  
ATOM  26951 1HD2 ASN B1733     -41.917  12.473  31.018  1.00  4.470          H  
ATOM  26952 2HD2 ASN B1733     -41.468  10.893  31.581  1.00  4.470          H  
ATOM  26953  N   LEU B1734     -36.178  11.737  33.305  1.00  2.520          N  
ATOM  26954  CA  LEU B1734     -35.946  12.195  34.657  1.00  2.610          C  
ATOM  26955  C   LEU B1734     -36.257  13.638  34.728  1.00  1.570          C  
ATOM  26956  O   LEU B1734     -36.822  14.062  35.720  1.00  1.980          O  
ATOM  26957  CB  LEU B1734     -34.537  11.884  35.104  1.00  3.620          C  
ATOM  26958  CG  LEU B1734     -34.221  10.394  35.263  1.00  3.620          C  
ATOM  26959  CD1 LEU B1734     -32.767  10.251  35.524  1.00  3.620          C  
ATOM  26960  CD2 LEU B1734     -35.043   9.772  36.406  1.00  3.620          C  
ATOM  26961  H   LEU B1734     -35.413  11.414  32.733  1.00  3.020          H  
ATOM  26962  HA  LEU B1734     -36.651  11.699  35.314  1.00  3.130          H  
ATOM  26963 1HB  LEU B1734     -33.829  12.324  34.411  1.00  4.340          H  
ATOM  26964 2HB  LEU B1734     -34.412  12.329  36.074  1.00  4.340          H  
ATOM  26965  HG  LEU B1734     -34.452   9.866  34.336  1.00  4.340          H  
ATOM  26966 1HD1 LEU B1734     -32.546   9.220  35.607  1.00  4.340          H  
ATOM  26967 2HD1 LEU B1734     -32.221  10.659  34.705  1.00  4.340          H  
ATOM  26968 3HD1 LEU B1734     -32.486  10.755  36.437  1.00  4.340          H  
ATOM  26969 1HD2 LEU B1734     -34.788   8.715  36.494  1.00  4.340          H  
ATOM  26970 2HD2 LEU B1734     -34.819  10.278  37.344  1.00  4.340          H  
ATOM  26971 3HD2 LEU B1734     -36.104   9.842  36.216  1.00  4.340          H  
ATOM  26972  N   LYS B1735     -35.811  14.386  33.721  1.00  0.480          N  
ATOM  26973  CA  LYS B1735     -36.263  15.730  33.469  1.00  0.880          C  
ATOM  26974  C   LYS B1735     -37.091  16.247  34.701  1.00  0.710          C  
ATOM  26975  O   LYS B1735     -36.485  16.593  35.716  1.00  1.130          O  
ATOM  26976  CB  LYS B1735     -36.881  15.739  32.051  1.00  1.070          C  
ATOM  26977  CG  LYS B1735     -35.918  15.472  30.890  1.00  1.070          C  
ATOM  26978  CD  LYS B1735     -36.731  15.428  29.564  1.00  1.070          C  
ATOM  26979  CE  LYS B1735     -35.914  14.953  28.341  1.00  1.070          C  
ATOM  26980  NZ  LYS B1735     -34.974  15.985  27.814  1.00  1.070          N  
ATOM  26981  H   LYS B1735     -35.236  13.931  33.032  1.00  0.580          H  
ATOM  26982  HA  LYS B1735     -35.383  16.371  33.409  1.00  1.060          H  
ATOM  26983 1HB  LYS B1735     -37.595  14.940  31.923  1.00  1.290          H  
ATOM  26984 2HB  LYS B1735     -37.312  16.704  31.819  1.00  1.290          H  
ATOM  26985 1HG  LYS B1735     -35.168  16.263  30.841  1.00  1.290          H  
ATOM  26986 2HG  LYS B1735     -35.418  14.517  31.036  1.00  1.290          H  
ATOM  26987 1HD  LYS B1735     -37.584  14.758  29.688  1.00  1.290          H  
ATOM  26988 2HD  LYS B1735     -37.111  16.428  29.348  1.00  1.290          H  
ATOM  26989 1HE  LYS B1735     -35.339  14.075  28.634  1.00  1.290          H  
ATOM  26990 2HE  LYS B1735     -36.605  14.671  27.549  1.00  1.290          H  
ATOM  26991 1HZ  LYS B1735     -34.479  15.612  27.022  1.00  1.290          H  
ATOM  26992 2HZ  LYS B1735     -35.494  16.823  27.503  1.00  1.290          H  
ATOM  26993 3HZ  LYS B1735     -34.318  16.256  28.515  1.00  1.290          H  
ATOM  26994  N   PRO B1736     -38.470  16.353  34.675  1.00  0.370          N  
ATOM  26995  CA  PRO B1736     -39.279  16.800  35.799  1.00  0.590          C  
ATOM  26996  C   PRO B1736     -39.591  15.695  36.818  1.00  0.440          C  
ATOM  26997  O   PRO B1736     -40.761  15.460  37.124  1.00  0.370          O  
ATOM  26998  CB  PRO B1736     -40.585  17.211  35.120  1.00  0.890          C  
ATOM  26999  CG  PRO B1736     -40.736  16.231  34.010  1.00  0.890          C  
ATOM  27000  CD  PRO B1736     -39.344  15.978  33.509  1.00  0.890          C  
ATOM  27001  HA  PRO B1736     -38.787  17.652  36.288  1.00  0.710          H  
ATOM  27002 1HB  PRO B1736     -41.417  17.175  35.836  1.00  1.060          H  
ATOM  27003 2HB  PRO B1736     -40.516  18.248  34.770  1.00  1.060          H  
ATOM  27004 1HG  PRO B1736     -41.214  15.311  34.385  1.00  1.060          H  
ATOM  27005 2HG  PRO B1736     -41.404  16.637  33.236  1.00  1.060          H  
ATOM  27006 1HD  PRO B1736     -39.262  14.899  33.274  1.00  1.060          H  
ATOM  27007 2HD  PRO B1736     -39.248  16.641  32.660  1.00  1.060          H  
ATOM  27008  N   PHE B1737     -38.591  15.014  37.346  1.00  0.440          N  
ATOM  27009  CA  PHE B1737     -38.892  14.023  38.376  1.00  0.460          C  
ATOM  27010  C   PHE B1737     -39.230  14.798  39.645  1.00  1.010          C  
ATOM  27011  O   PHE B1737     -38.764  15.927  39.834  1.00  1.690          O  
ATOM  27012  CB  PHE B1737     -37.823  12.941  38.564  1.00  0.640          C  
ATOM  27013  CG  PHE B1737     -38.370  11.867  39.470  1.00  0.640          C  
ATOM  27014  CD1 PHE B1737     -39.425  11.060  39.028  1.00  0.640          C  
ATOM  27015  CD2 PHE B1737     -37.882  11.665  40.736  1.00  0.640          C  
ATOM  27016  CE1 PHE B1737     -39.984  10.113  39.856  1.00  0.640          C  
ATOM  27017  CE2 PHE B1737     -38.440  10.712  41.562  1.00  0.640          C  
ATOM  27018  CZ  PHE B1737     -39.494   9.944  41.125  1.00  0.640          C  
ATOM  27019  H   PHE B1737     -37.634  15.195  37.016  1.00  0.530          H  
ATOM  27020  HA  PHE B1737     -39.797  13.498  38.078  1.00  0.550          H  
ATOM  27021 1HB  PHE B1737     -37.560  12.500  37.607  1.00  0.760          H  
ATOM  27022 2HB  PHE B1737     -36.918  13.363  39.007  1.00  0.760          H  
ATOM  27023  HD1 PHE B1737     -39.822  11.198  38.017  1.00  0.760          H  
ATOM  27024  HD2 PHE B1737     -37.055  12.274  41.079  1.00  0.760          H  
ATOM  27025  HE1 PHE B1737     -40.814   9.500  39.510  1.00  0.760          H  
ATOM  27026  HE2 PHE B1737     -38.060  10.570  42.560  1.00  0.760          H  
ATOM  27027  HZ  PHE B1737     -39.935   9.196  41.786  1.00  0.760          H  
ATOM  27028  N   GLU B1738     -40.151  14.278  40.446  1.00  0.780          N  
ATOM  27029  CA  GLU B1738     -40.629  15.015  41.608  1.00  1.270          C  
ATOM  27030  C   GLU B1738     -41.072  14.175  42.806  1.00  1.110          C  
ATOM  27031  O   GLU B1738     -40.674  13.031  42.993  1.00  1.150          O  
ATOM  27032  CB  GLU B1738     -41.777  15.959  41.197  1.00  1.580          C  
ATOM  27033  CG  GLU B1738     -43.066  15.284  40.656  1.00  1.580          C  
ATOM  27034  CD  GLU B1738     -44.159  16.307  40.406  1.00  1.580          C  
ATOM  27035  OE1 GLU B1738     -44.021  17.384  40.945  1.00  1.580          O  
ATOM  27036  OE2 GLU B1738     -45.121  16.010  39.727  1.00  1.580          O  
ATOM  27037  H   GLU B1738     -40.517  13.356  40.252  1.00  0.940          H  
ATOM  27038  HA  GLU B1738     -39.802  15.636  41.953  1.00  1.520          H  
ATOM  27039 1HB  GLU B1738     -42.025  16.650  41.990  1.00  1.900          H  
ATOM  27040 2HB  GLU B1738     -41.414  16.577  40.372  1.00  1.900          H  
ATOM  27041 1HG  GLU B1738     -42.824  14.788  39.714  1.00  1.900          H  
ATOM  27042 2HG  GLU B1738     -43.425  14.531  41.347  1.00  1.900          H  
ATOM  27043  N   ARG B1739     -41.892  14.807  43.660  1.00  1.740          N  
ATOM  27044  CA  ARG B1739     -42.345  14.227  44.913  1.00  1.860          C  
ATOM  27045  C   ARG B1739     -43.542  13.270  44.863  1.00  2.240          C  
ATOM  27046  O   ARG B1739     -44.132  12.951  45.902  1.00  3.050          O  
ATOM  27047  CB  ARG B1739     -42.602  15.328  45.923  1.00  2.560          C  
ATOM  27048  CG  ARG B1739     -41.325  16.039  46.380  1.00  2.560          C  
ATOM  27049  CD  ARG B1739     -41.604  17.187  47.279  1.00  2.560          C  
ATOM  27050  NE  ARG B1739     -40.370  17.813  47.775  1.00  2.560          N  
ATOM  27051  CZ  ARG B1739     -39.618  18.736  47.114  1.00  2.560          C  
ATOM  27052  NH1 ARG B1739     -39.958  19.168  45.918  1.00  2.560          N  
ATOM  27053  NH2 ARG B1739     -38.529  19.221  47.674  1.00  2.560          N  
ATOM  27054  H   ARG B1739     -42.177  15.752  43.448  1.00  2.090          H  
ATOM  27055  HA  ARG B1739     -41.519  13.651  45.294  1.00  2.230          H  
ATOM  27056 1HB  ARG B1739     -43.278  16.070  45.498  1.00  3.070          H  
ATOM  27057 2HB  ARG B1739     -43.080  14.910  46.809  1.00  3.070          H  
ATOM  27058 1HG  ARG B1739     -40.698  15.332  46.924  1.00  3.070          H  
ATOM  27059 2HG  ARG B1739     -40.784  16.398  45.509  1.00  3.070          H  
ATOM  27060 1HD  ARG B1739     -42.192  17.937  46.755  1.00  3.070          H  
ATOM  27061 2HD  ARG B1739     -42.169  16.829  48.140  1.00  3.070          H  
ATOM  27062  HE  ARG B1739     -40.051  17.529  48.692  1.00  3.070          H  
ATOM  27063 1HH1 ARG B1739     -40.784  18.822  45.464  1.00  3.070          H  
ATOM  27064 2HH1 ARG B1739     -39.371  19.860  45.452  1.00  3.070          H  
ATOM  27065 1HH2 ARG B1739     -38.245  18.913  48.589  1.00  3.070          H  
ATOM  27066 2HH2 ARG B1739     -37.983  19.927  47.167  1.00  3.070          H  
ATOM  27067  N   ASP B1740     -43.903  12.758  43.693  1.00  2.220          N  
ATOM  27068  CA  ASP B1740     -44.921  11.724  43.715  1.00  2.910          C  
ATOM  27069  C   ASP B1740     -44.211  10.473  44.156  1.00  2.260          C  
ATOM  27070  O   ASP B1740     -43.607   9.763  43.351  1.00  2.070          O  
ATOM  27071  CB  ASP B1740     -45.571  11.454  42.362  1.00  3.800          C  
ATOM  27072  CG  ASP B1740     -46.680  10.332  42.472  1.00  3.800          C  
ATOM  27073  OD1 ASP B1740     -46.703   9.616  43.494  1.00  3.800          O  
ATOM  27074  OD2 ASP B1740     -47.453  10.184  41.546  1.00  3.800          O  
ATOM  27075  H   ASP B1740     -43.462  13.042  42.830  1.00  2.660          H  
ATOM  27076  HA  ASP B1740     -45.694  11.976  44.442  1.00  3.490          H  
ATOM  27077 1HB  ASP B1740     -46.012  12.372  41.987  1.00  4.560          H  
ATOM  27078 2HB  ASP B1740     -44.812  11.137  41.647  1.00  4.560          H  
ATOM  27079  N   ILE B1741     -44.286  10.218  45.448  1.00  2.540          N  
ATOM  27080  CA  ILE B1741     -43.560   9.129  46.061  1.00  2.340          C  
ATOM  27081  C   ILE B1741     -44.462   7.958  46.366  1.00  2.810          C  
ATOM  27082  O   ILE B1741     -44.225   7.213  47.319  1.00  3.040          O  
ATOM  27083  CB  ILE B1741     -42.794   9.583  47.315  1.00  3.360          C  
ATOM  27084  CG1 ILE B1741     -43.754  10.150  48.388  1.00  3.360          C  
ATOM  27085  CG2 ILE B1741     -41.749  10.633  46.896  1.00  3.360          C  
ATOM  27086  CD1 ILE B1741     -43.117  10.362  49.750  1.00  3.360          C  
ATOM  27087  H   ILE B1741     -44.806  10.894  46.003  1.00  3.050          H  
ATOM  27088  HA  ILE B1741     -42.815   8.777  45.348  1.00  2.810          H  
ATOM  27089  HB  ILE B1741     -42.299   8.728  47.738  1.00  4.030          H  
ATOM  27090 1HG1 ILE B1741     -44.138  11.110  48.042  1.00  4.030          H  
ATOM  27091 2HG1 ILE B1741     -44.591   9.467  48.518  1.00  4.030          H  
ATOM  27092 1HG2 ILE B1741     -41.156  10.954  47.743  1.00  4.030          H  
ATOM  27093 2HG2 ILE B1741     -41.099  10.217  46.144  1.00  4.030          H  
ATOM  27094 3HG2 ILE B1741     -42.244  11.476  46.484  1.00  4.030          H  
ATOM  27095 1HD1 ILE B1741     -43.864  10.758  50.435  1.00  4.030          H  
ATOM  27096 2HD1 ILE B1741     -42.751   9.409  50.127  1.00  4.030          H  
ATOM  27097 3HD1 ILE B1741     -42.294  11.064  49.680  1.00  4.030          H  
ATOM  27098  N   SER B1742     -45.502   7.795  45.553  1.00  3.370          N  
ATOM  27099  CA  SER B1742     -46.355   6.637  45.680  1.00  4.130          C  
ATOM  27100  C   SER B1742     -45.479   5.404  45.518  1.00  3.560          C  
ATOM  27101  O   SER B1742     -44.503   5.399  44.766  1.00  3.820          O  
ATOM  27102  CB  SER B1742     -47.431   6.625  44.606  1.00  5.480          C  
ATOM  27103  OG  SER B1742     -48.296   7.723  44.717  1.00  5.480          O  
ATOM  27104  H   SER B1742     -45.705   8.484  44.809  1.00  4.040          H  
ATOM  27105  HA  SER B1742     -46.814   6.628  46.669  1.00  4.960          H  
ATOM  27106 1HB  SER B1742     -46.961   6.634  43.622  1.00  6.570          H  
ATOM  27107 2HB  SER B1742     -48.001   5.701  44.686  1.00  6.570          H  
ATOM  27108  HG  SER B1742     -47.845   8.459  44.234  1.00  6.570          H  
ATOM  27109  N   THR B1743     -45.822   4.363  46.243  1.00  2.860          N  
ATOM  27110  CA  THR B1743     -45.100   3.105  46.244  1.00  2.310          C  
ATOM  27111  C   THR B1743     -44.975   2.461  44.862  1.00  1.910          C  
ATOM  27112  O   THR B1743     -45.964   2.382  44.129  1.00  2.470          O  
ATOM  27113  CB  THR B1743     -45.841   2.125  47.175  1.00  3.450          C  
ATOM  27114  OG1 THR B1743     -45.926   2.661  48.505  1.00  3.450          O  
ATOM  27115  CG2 THR B1743     -45.124   0.849  47.219  1.00  3.450          C  
ATOM  27116  H   THR B1743     -46.620   4.441  46.855  1.00  3.430          H  
ATOM  27117  HA  THR B1743     -44.096   3.290  46.617  1.00  2.770          H  
ATOM  27118  HB  THR B1743     -46.847   1.959  46.794  1.00  4.140          H  
ATOM  27119  HG1 THR B1743     -46.587   2.163  49.005  1.00  4.140          H  
ATOM  27120 1HG2 THR B1743     -45.664   0.163  47.871  1.00  4.140          H  
ATOM  27121 2HG2 THR B1743     -45.072   0.449  46.242  1.00  4.140          H  
ATOM  27122 3HG2 THR B1743     -44.127   0.987  47.593  1.00  4.140          H  
ATOM  27123  N   GLU B1744     -43.757   1.985  44.517  1.00  0.970          N  
ATOM  27124  CA  GLU B1744     -43.532   1.291  43.248  1.00  0.570          C  
ATOM  27125  C   GLU B1744     -42.695   0.055  43.465  1.00  0.270          C  
ATOM  27126  O   GLU B1744     -41.621   0.120  44.027  1.00  1.130          O  
ATOM  27127  CB  GLU B1744     -42.814   2.169  42.209  1.00  0.960          C  
ATOM  27128  CG  GLU B1744     -42.612   1.431  40.860  1.00  0.960          C  
ATOM  27129  CD  GLU B1744     -41.933   2.203  39.755  1.00  0.960          C  
ATOM  27130  OE1 GLU B1744     -41.624   3.356  39.890  1.00  0.960          O  
ATOM  27131  OE2 GLU B1744     -41.707   1.588  38.753  1.00  0.960          O  
ATOM  27132  H   GLU B1744     -42.982   2.108  45.155  1.00  1.160          H  
ATOM  27133  HA  GLU B1744     -44.494   0.980  42.837  1.00  0.680          H  
ATOM  27134 1HB  GLU B1744     -43.396   3.076  42.029  1.00  1.150          H  
ATOM  27135 2HB  GLU B1744     -41.834   2.471  42.589  1.00  1.150          H  
ATOM  27136 1HG  GLU B1744     -42.009   0.540  41.035  1.00  1.150          H  
ATOM  27137 2HG  GLU B1744     -43.589   1.098  40.507  1.00  1.150          H  
ATOM  27138  N   ILE B1745     -43.155  -1.060  42.977  1.00  1.280          N  
ATOM  27139  CA  ILE B1745     -42.483  -2.326  43.193  1.00  1.590          C  
ATOM  27140  C   ILE B1745     -41.047  -2.420  42.635  1.00  0.960          C  
ATOM  27141  O   ILE B1745     -40.746  -2.089  41.485  1.00  1.180          O  
ATOM  27142  CB  ILE B1745     -43.361  -3.481  42.640  1.00  2.100          C  
ATOM  27143  CG1 ILE B1745     -42.828  -4.857  43.144  1.00  2.100          C  
ATOM  27144  CG2 ILE B1745     -43.413  -3.436  41.080  1.00  2.100          C  
ATOM  27145  CD1 ILE B1745     -43.760  -6.016  42.930  1.00  2.100          C  
ATOM  27146  H   ILE B1745     -44.065  -1.053  42.506  1.00  1.540          H  
ATOM  27147  HA  ILE B1745     -42.419  -2.471  44.269  1.00  1.910          H  
ATOM  27148  HB  ILE B1745     -44.376  -3.357  43.029  1.00  2.520          H  
ATOM  27149 1HG1 ILE B1745     -41.921  -5.092  42.638  1.00  2.520          H  
ATOM  27150 2HG1 ILE B1745     -42.633  -4.791  44.219  1.00  2.520          H  
ATOM  27151 1HG2 ILE B1745     -44.065  -4.221  40.709  1.00  2.520          H  
ATOM  27152 2HG2 ILE B1745     -43.796  -2.474  40.756  1.00  2.520          H  
ATOM  27153 3HG2 ILE B1745     -42.431  -3.580  40.688  1.00  2.520          H  
ATOM  27154 1HD1 ILE B1745     -43.286  -6.905  43.318  1.00  2.520          H  
ATOM  27155 2HD1 ILE B1745     -44.698  -5.840  43.463  1.00  2.520          H  
ATOM  27156 3HD1 ILE B1745     -43.966  -6.159  41.875  1.00  2.520          H  
ATOM  27157  N   TYR B1746     -40.187  -3.028  43.431  1.00  0.710          N  
ATOM  27158  CA  TYR B1746     -38.799  -3.276  43.065  1.00  0.800          C  
ATOM  27159  C   TYR B1746     -38.626  -3.840  41.627  1.00  1.860          C  
ATOM  27160  O   TYR B1746     -37.673  -3.509  40.926  1.00  2.930          O  
ATOM  27161  CB  TYR B1746     -38.141  -4.207  44.071  1.00  1.080          C  
ATOM  27162  CG  TYR B1746     -36.722  -4.504  43.717  1.00  1.080          C  
ATOM  27163  CD1 TYR B1746     -35.739  -3.564  43.986  1.00  1.080          C  
ATOM  27164  CD2 TYR B1746     -36.394  -5.709  43.114  1.00  1.080          C  
ATOM  27165  CE1 TYR B1746     -34.433  -3.826  43.650  1.00  1.080          C  
ATOM  27166  CE2 TYR B1746     -35.088  -5.972  42.779  1.00  1.080          C  
ATOM  27167  CZ  TYR B1746     -34.107  -5.036  43.044  1.00  1.080          C  
ATOM  27168  OH  TYR B1746     -32.799  -5.299  42.707  1.00  1.080          O  
ATOM  27169  H   TYR B1746     -40.502  -3.282  44.358  1.00  0.850          H  
ATOM  27170  HA  TYR B1746     -38.274  -2.329  43.095  1.00  0.960          H  
ATOM  27171 1HB  TYR B1746     -38.164  -3.753  45.063  1.00  1.300          H  
ATOM  27172 2HB  TYR B1746     -38.691  -5.147  44.120  1.00  1.300          H  
ATOM  27173  HD1 TYR B1746     -36.003  -2.618  44.458  1.00  1.300          H  
ATOM  27174  HD2 TYR B1746     -37.170  -6.445  42.901  1.00  1.300          H  
ATOM  27175  HE1 TYR B1746     -33.659  -3.088  43.857  1.00  1.300          H  
ATOM  27176  HE2 TYR B1746     -34.827  -6.917  42.303  1.00  1.300          H  
ATOM  27177  HH  TYR B1746     -32.742  -6.166  42.298  1.00  1.300          H  
ATOM  27178  N   GLN B1747     -39.525  -4.727  41.201  1.00  1.700          N  
ATOM  27179  CA  GLN B1747     -39.452  -5.398  39.904  1.00  2.700          C  
ATOM  27180  C   GLN B1747     -39.891  -4.550  38.700  1.00  3.220          C  
ATOM  27181  O   GLN B1747     -39.862  -5.027  37.564  1.00  3.180          O  
ATOM  27182  CB  GLN B1747     -40.350  -6.631  39.943  1.00  3.380          C  
ATOM  27183  CG  GLN B1747     -39.909  -7.694  40.912  1.00  3.380          C  
ATOM  27184  CD  GLN B1747     -40.876  -8.848  40.945  1.00  3.380          C  
ATOM  27185  OE1 GLN B1747     -42.059  -8.695  40.620  1.00  3.380          O  
ATOM  27186  NE2 GLN B1747     -40.379 -10.016  41.315  1.00  3.380          N  
ATOM  27187  H   GLN B1747     -40.264  -4.993  41.830  1.00  2.040          H  
ATOM  27188  HA  GLN B1747     -38.419  -5.703  39.742  1.00  3.240          H  
ATOM  27189 1HB  GLN B1747     -41.363  -6.326  40.212  1.00  4.060          H  
ATOM  27190 2HB  GLN B1747     -40.397  -7.079  38.951  1.00  4.060          H  
ATOM  27191 1HG  GLN B1747     -38.932  -8.066  40.606  1.00  4.060          H  
ATOM  27192 2HG  GLN B1747     -39.849  -7.266  41.912  1.00  4.060          H  
ATOM  27193 1HE2 GLN B1747     -40.970 -10.824  41.341  1.00  4.060          H  
ATOM  27194 2HE2 GLN B1747     -39.411 -10.099  41.559  1.00  4.060          H  
ATOM  27195  N   ALA B1748     -40.352  -3.322  38.941  1.00  4.010          N  
ATOM  27196  CA  ALA B1748     -40.853  -2.431  37.896  1.00  4.960          C  
ATOM  27197  C   ALA B1748     -41.960  -3.114  37.083  1.00  5.050          C  
ATOM  27198  O   ALA B1748     -42.048  -2.952  35.867  1.00  5.410          O  
ATOM  27199  CB  ALA B1748     -39.717  -1.993  36.979  1.00  6.560          C  
ATOM  27200  H   ALA B1748     -40.324  -2.962  39.901  1.00  4.810          H  
ATOM  27201  HA  ALA B1748     -41.272  -1.547  38.383  1.00  5.950          H  
ATOM  27202 1HB  ALA B1748     -40.102  -1.304  36.228  1.00  7.880          H  
ATOM  27203 2HB  ALA B1748     -38.956  -1.500  37.565  1.00  7.880          H  
ATOM  27204 3HB  ALA B1748     -39.282  -2.855  36.483  1.00  7.880          H  
ATOM  27205  N   GLY B1749     -42.850  -3.831  37.783  1.00  4.740          N  
ATOM  27206  CA  GLY B1749     -43.974  -4.570  37.208  1.00  4.760          C  
ATOM  27207  C   GLY B1749     -45.239  -3.728  37.094  1.00  4.500          C  
ATOM  27208  O   GLY B1749     -46.319  -4.249  36.814  1.00  4.480          O  
ATOM  27209  H   GLY B1749     -42.723  -3.900  38.782  1.00  5.690          H  
ATOM  27210 1HA  GLY B1749     -43.691  -4.937  36.221  1.00  5.710          H  
ATOM  27211 2HA  GLY B1749     -44.176  -5.447  37.824  1.00  5.710          H  
ATOM  27212  N   SER B1750     -45.084  -2.433  37.336  1.00  4.330          N  
ATOM  27213  CA  SER B1750     -46.137  -1.434  37.329  1.00  4.150          C  
ATOM  27214  C   SER B1750     -47.259  -1.701  38.335  1.00  3.760          C  
ATOM  27215  O   SER B1750     -48.452  -1.550  38.041  1.00  3.720          O  
ATOM  27216  CB  SER B1750     -46.679  -1.287  35.925  1.00  5.880          C  
ATOM  27217  OG  SER B1750     -45.670  -0.899  35.022  1.00  5.880          O  
ATOM  27218  H   SER B1750     -44.149  -2.111  37.531  1.00  5.200          H  
ATOM  27219  HA  SER B1750     -45.681  -0.481  37.597  1.00  4.980          H  
ATOM  27220 1HB  SER B1750     -47.153  -2.207  35.591  1.00  7.060          H  
ATOM  27221 2HB  SER B1750     -47.413  -0.540  35.941  1.00  7.060          H  
ATOM  27222  HG  SER B1750     -46.110  -0.730  34.190  1.00  7.060          H  
ATOM  27223  N   THR B1751     -46.851  -2.097  39.539  1.00  3.480          N  
ATOM  27224  CA  THR B1751     -47.743  -2.304  40.662  1.00  3.120          C  
ATOM  27225  C   THR B1751     -47.050  -1.654  41.854  1.00  2.710          C  
ATOM  27226  O   THR B1751     -45.842  -1.409  41.776  1.00  2.570          O  
ATOM  27227  CB  THR B1751     -47.954  -3.812  40.973  1.00  4.510          C  
ATOM  27228  OG1 THR B1751     -46.735  -4.381  41.474  1.00  4.510          O  
ATOM  27229  CG2 THR B1751     -48.335  -4.546  39.717  1.00  4.510          C  
ATOM  27230  H   THR B1751     -45.864  -2.237  39.680  1.00  4.180          H  
ATOM  27231  HA  THR B1751     -48.680  -1.810  40.464  1.00  3.740          H  
ATOM  27232  HB  THR B1751     -48.739  -3.941  41.708  1.00  5.410          H  
ATOM  27233  HG1 THR B1751     -46.607  -4.103  42.400  1.00  5.410          H  
ATOM  27234 1HG2 THR B1751     -48.479  -5.598  39.944  1.00  5.410          H  
ATOM  27235 2HG2 THR B1751     -49.248  -4.134  39.326  1.00  5.410          H  
ATOM  27236 3HG2 THR B1751     -47.555  -4.448  38.982  1.00  5.410          H  
ATOM  27237  N   PRO B1752     -47.766  -1.271  42.918  1.00  2.480          N  
ATOM  27238  CA  PRO B1752     -47.211  -0.869  44.196  1.00  2.130          C  
ATOM  27239  C   PRO B1752     -46.807  -2.120  44.938  1.00  2.030          C  
ATOM  27240  O   PRO B1752     -47.373  -3.182  44.681  1.00  2.240          O  
ATOM  27241  CB  PRO B1752     -48.381  -0.151  44.860  1.00  3.190          C  
ATOM  27242  CG  PRO B1752     -49.612  -0.828  44.283  1.00  3.190          C  
ATOM  27243  CD  PRO B1752     -49.239  -1.164  42.841  1.00  3.190          C  
ATOM  27244  HA  PRO B1752     -46.356  -0.198  44.045  1.00  2.560          H  
ATOM  27245 1HB  PRO B1752     -48.305  -0.269  45.958  1.00  3.830          H  
ATOM  27246 2HB  PRO B1752     -48.323   0.931  44.647  1.00  3.830          H  
ATOM  27247 1HG  PRO B1752     -49.851  -1.724  44.875  1.00  3.830          H  
ATOM  27248 2HG  PRO B1752     -50.481  -0.160  44.360  1.00  3.830          H  
ATOM  27249 1HD  PRO B1752     -49.702  -2.115  42.589  1.00  3.830          H  
ATOM  27250 2HD  PRO B1752     -49.542  -0.355  42.160  1.00  3.830          H  
ATOM  27251  N   CYS B1753     -45.896  -2.037  45.871  1.00  1.730          N  
ATOM  27252  CA  CYS B1753     -45.707  -3.198  46.714  1.00  1.710          C  
ATOM  27253  C   CYS B1753     -46.627  -3.118  47.923  1.00  2.060          C  
ATOM  27254  O   CYS B1753     -47.006  -2.032  48.361  1.00  2.790          O  
ATOM  27255  CB  CYS B1753     -44.253  -3.367  47.101  1.00  2.400          C  
ATOM  27256  SG  CYS B1753     -43.545  -2.036  48.012  1.00  2.400          S  
ATOM  27257  H   CYS B1753     -45.375  -1.195  46.050  1.00  2.080          H  
ATOM  27258  HA  CYS B1753     -45.981  -4.085  46.144  1.00  2.050          H  
ATOM  27259 1HB  CYS B1753     -44.169  -4.247  47.704  1.00  2.880          H  
ATOM  27260 2HB  CYS B1753     -43.657  -3.532  46.206  1.00  2.880          H  
ATOM  27261  N   ASN B1754     -47.036  -4.279  48.419  1.00  1.940          N  
ATOM  27262  CA  ASN B1754     -47.943  -4.335  49.551  1.00  2.560          C  
ATOM  27263  C   ASN B1754     -47.497  -5.294  50.631  1.00  3.020          C  
ATOM  27264  O   ASN B1754     -47.534  -6.520  50.454  1.00  3.570          O  
ATOM  27265  CB  ASN B1754     -49.332  -4.717  49.082  1.00  3.340          C  
ATOM  27266  CG  ASN B1754     -49.960  -3.682  48.185  1.00  3.340          C  
ATOM  27267  OD1 ASN B1754     -50.423  -2.630  48.648  1.00  3.340          O  
ATOM  27268  ND2 ASN B1754     -49.990  -3.962  46.910  1.00  3.340          N  
ATOM  27269  H   ASN B1754     -46.710  -5.138  48.002  1.00  2.330          H  
ATOM  27270  HA  ASN B1754     -47.988  -3.345  50.005  1.00  3.070          H  
ATOM  27271 1HB  ASN B1754     -49.284  -5.664  48.545  1.00  4.000          H  
ATOM  27272 2HB  ASN B1754     -49.975  -4.868  49.951  1.00  4.000          H  
ATOM  27273 1HD2 ASN B1754     -50.395  -3.316  46.268  1.00  4.000          H  
ATOM  27274 2HD2 ASN B1754     -49.602  -4.819  46.576  1.00  4.000          H  
ATOM  27275  N   GLY B1755     -47.049  -4.743  51.744  1.00  2.980          N  
ATOM  27276  CA  GLY B1755     -46.589  -5.610  52.794  1.00  3.490          C  
ATOM  27277  C   GLY B1755     -47.800  -6.329  53.346  1.00  4.360          C  
ATOM  27278  O   GLY B1755     -48.900  -5.776  53.300  1.00  4.520          O  
ATOM  27279  H   GLY B1755     -47.032  -3.736  51.848  1.00  3.580          H  
ATOM  27280 1HA  GLY B1755     -45.904  -6.306  52.343  1.00  4.190          H  
ATOM  27281 2HA  GLY B1755     -46.074  -5.045  53.570  1.00  4.190          H  
ATOM  27282  N   VAL B1756     -47.647  -7.561  53.840  1.00  4.990          N  
ATOM  27283  CA  VAL B1756     -46.407  -8.348  53.970  1.00  4.990          C  
ATOM  27284  C   VAL B1756     -46.464  -9.544  53.027  1.00  5.190          C  
ATOM  27285  O   VAL B1756     -46.044 -10.644  53.384  1.00  5.620          O  
ATOM  27286  CB  VAL B1756     -46.203  -8.805  55.427  1.00  6.990          C  
ATOM  27287  CG1 VAL B1756     -45.977  -7.580  56.304  1.00  6.990          C  
ATOM  27288  CG2 VAL B1756     -47.421  -9.598  55.927  1.00  6.990          C  
ATOM  27289  H   VAL B1756     -48.502  -8.013  54.134  1.00  5.990          H  
ATOM  27290  HA  VAL B1756     -45.537  -7.758  53.719  1.00  5.990          H  
ATOM  27291  HB  VAL B1756     -45.311  -9.431  55.483  1.00  8.380          H  
ATOM  27292 1HG1 VAL B1756     -45.809  -7.897  57.335  1.00  8.380          H  
ATOM  27293 2HG1 VAL B1756     -45.106  -7.034  55.946  1.00  8.380          H  
ATOM  27294 3HG1 VAL B1756     -46.852  -6.933  56.263  1.00  8.380          H  
ATOM  27295 1HG2 VAL B1756     -47.244  -9.909  56.954  1.00  8.380          H  
ATOM  27296 2HG2 VAL B1756     -48.311  -8.979  55.892  1.00  8.380          H  
ATOM  27297 3HG2 VAL B1756     -47.577 -10.484  55.312  1.00  8.380          H  
ATOM  27298  N   GLU B1757     -47.049  -9.331  51.853  1.00  4.970          N  
ATOM  27299  CA  GLU B1757     -47.261 -10.381  50.870  1.00  5.360          C  
ATOM  27300  C   GLU B1757     -46.033 -10.676  50.021  1.00  5.230          C  
ATOM  27301  O   GLU B1757     -44.979 -10.059  50.174  1.00  4.630          O  
ATOM  27302  CB  GLU B1757     -48.441 -10.001  49.977  1.00  7.350          C  
ATOM  27303  CG  GLU B1757     -49.762  -9.882  50.728  1.00  7.350          C  
ATOM  27304  CD  GLU B1757     -50.230 -11.190  51.278  1.00  7.350          C  
ATOM  27305  OE1 GLU B1757     -50.080 -12.182  50.607  1.00  7.350          O  
ATOM  27306  OE2 GLU B1757     -50.699 -11.205  52.387  1.00  7.350          O  
ATOM  27307  H   GLU B1757     -47.330  -8.379  51.594  1.00  5.960          H  
ATOM  27308  HA  GLU B1757     -47.522 -11.295  51.405  1.00  6.430          H  
ATOM  27309 1HB  GLU B1757     -48.236  -9.037  49.505  1.00  8.820          H  
ATOM  27310 2HB  GLU B1757     -48.565 -10.733  49.183  1.00  8.820          H  
ATOM  27311 1HG  GLU B1757     -49.640  -9.173  51.549  1.00  8.820          H  
ATOM  27312 2HG  GLU B1757     -50.517  -9.484  50.052  1.00  8.820          H  
ATOM  27313  N   GLY B1758     -46.148 -11.664  49.140  1.00  5.840          N  
ATOM  27314  CA  GLY B1758     -45.036 -11.992  48.263  1.00  5.900          C  
ATOM  27315  C   GLY B1758     -44.813 -10.827  47.316  1.00  5.380          C  
ATOM  27316  O   GLY B1758     -45.751 -10.088  47.015  1.00  5.130          O  
ATOM  27317  H   GLY B1758     -47.023 -12.167  49.059  1.00  7.010          H  
ATOM  27318 1HA  GLY B1758     -44.138 -12.175  48.854  1.00  7.080          H  
ATOM  27319 2HA  GLY B1758     -45.257 -12.896  47.697  1.00  7.080          H  
ATOM  27320  N   PHE B1759     -43.582 -10.689  46.819  1.00  5.300          N  
ATOM  27321  CA  PHE B1759     -43.208  -9.620  45.889  1.00  4.980          C  
ATOM  27322  C   PHE B1759     -43.358  -8.228  46.526  1.00  4.120          C  
ATOM  27323  O   PHE B1759     -43.732  -7.263  45.858  1.00  4.000          O  
ATOM  27324  CB  PHE B1759     -44.054  -9.702  44.615  1.00  7.100          C  
ATOM  27325  CG  PHE B1759     -44.057 -11.058  43.999  1.00  7.100          C  
ATOM  27326  CD1 PHE B1759     -45.181 -11.863  44.082  1.00  7.100          C  
ATOM  27327  CD2 PHE B1759     -42.941 -11.540  43.354  1.00  7.100          C  
ATOM  27328  CE1 PHE B1759     -45.187 -13.121  43.530  1.00  7.100          C  
ATOM  27329  CE2 PHE B1759     -42.940 -12.800  42.796  1.00  7.100          C  
ATOM  27330  CZ  PHE B1759     -44.067 -13.592  42.886  1.00  7.100          C  
ATOM  27331  H   PHE B1759     -42.875 -11.351  47.102  1.00  6.360          H  
ATOM  27332  HA  PHE B1759     -42.160  -9.751  45.619  1.00  5.980          H  
ATOM  27333 1HB  PHE B1759     -45.079  -9.397  44.807  1.00  8.520          H  
ATOM  27334 2HB  PHE B1759     -43.654  -9.022  43.884  1.00  8.520          H  
ATOM  27335  HD1 PHE B1759     -46.068 -11.483  44.599  1.00  8.520          H  
ATOM  27336  HD2 PHE B1759     -42.059 -10.911  43.292  1.00  8.520          H  
ATOM  27337  HE1 PHE B1759     -46.079 -13.744  43.604  1.00  8.520          H  
ATOM  27338  HE2 PHE B1759     -42.053 -13.175  42.287  1.00  8.520          H  
ATOM  27339  HZ  PHE B1759     -44.070 -14.589  42.448  1.00  8.520          H  
ATOM  27340  N   ASN B1760     -43.037  -8.128  47.824  1.00  3.670          N  
ATOM  27341  CA  ASN B1760     -43.102  -6.868  48.559  1.00  2.810          C  
ATOM  27342  C   ASN B1760     -41.860  -6.015  48.331  1.00  2.620          C  
ATOM  27343  O   ASN B1760     -40.901  -6.458  47.691  1.00  3.010          O  
ATOM  27344  CB  ASN B1760     -43.236  -7.181  50.055  1.00  4.280          C  
ATOM  27345  CG  ASN B1760     -43.557  -6.021  50.957  1.00  4.280          C  
ATOM  27346  OD1 ASN B1760     -44.035  -4.976  50.508  1.00  4.280          O  
ATOM  27347  ND2 ASN B1760     -43.254  -6.181  52.235  1.00  4.280          N  
ATOM  27348  H   ASN B1760     -42.741  -8.956  48.319  1.00  4.400          H  
ATOM  27349  HA  ASN B1760     -43.977  -6.324  48.223  1.00  3.370          H  
ATOM  27350 1HB  ASN B1760     -44.031  -7.894  50.178  1.00  5.130          H  
ATOM  27351 2HB  ASN B1760     -42.321  -7.654  50.407  1.00  5.130          H  
ATOM  27352 1HD2 ASN B1760     -43.416  -5.437  52.890  1.00  5.130          H  
ATOM  27353 2HD2 ASN B1760     -42.853  -7.043  52.547  1.00  5.130          H  
ATOM  27354  N   CYS B1761     -41.839  -4.820  48.933  1.00  2.020          N  
ATOM  27355  CA  CYS B1761     -40.689  -3.944  48.806  1.00  1.780          C  
ATOM  27356  C   CYS B1761     -40.687  -2.827  49.835  1.00  1.500          C  
ATOM  27357  O   CYS B1761     -41.655  -2.575  50.552  1.00  1.470          O  
ATOM  27358  CB  CYS B1761     -40.598  -3.228  47.437  1.00  2.590          C  
ATOM  27359  SG  CYS B1761     -41.769  -1.769  47.069  1.00  2.590          S  
ATOM  27360  H   CYS B1761     -42.652  -4.531  49.472  1.00  2.420          H  
ATOM  27361  HA  CYS B1761     -39.790  -4.542  48.948  1.00  2.140          H  
ATOM  27362 1HB  CYS B1761     -39.580  -2.859  47.301  1.00  3.110          H  
ATOM  27363 2HB  CYS B1761     -40.757  -3.970  46.657  1.00  3.110          H  
ATOM  27364  N   TYR B1762     -39.582  -2.118  49.821  1.00  1.480          N  
ATOM  27365  CA  TYR B1762     -39.321  -0.903  50.555  1.00  1.570          C  
ATOM  27366  C   TYR B1762     -38.643  -0.075  49.496  1.00  1.760          C  
ATOM  27367  O   TYR B1762     -37.871  -0.631  48.715  1.00  1.840          O  
ATOM  27368  CB  TYR B1762     -38.417  -1.146  51.761  1.00  2.160          C  
ATOM  27369  CG  TYR B1762     -38.069   0.106  52.525  1.00  2.160          C  
ATOM  27370  CD1 TYR B1762     -38.971   0.641  53.431  1.00  2.160          C  
ATOM  27371  CD2 TYR B1762     -36.845   0.721  52.320  1.00  2.160          C  
ATOM  27372  CE1 TYR B1762     -38.648   1.787  54.128  1.00  2.160          C  
ATOM  27373  CE2 TYR B1762     -36.523   1.861  53.016  1.00  2.160          C  
ATOM  27374  CZ  TYR B1762     -37.416   2.396  53.917  1.00  2.160          C  
ATOM  27375  OH  TYR B1762     -37.091   3.539  54.604  1.00  2.160          O  
ATOM  27376  H   TYR B1762     -38.843  -2.436  49.213  1.00  1.780          H  
ATOM  27377  HA  TYR B1762     -40.252  -0.420  50.849  1.00  1.880          H  
ATOM  27378 1HB  TYR B1762     -38.907  -1.839  52.446  1.00  2.590          H  
ATOM  27379 2HB  TYR B1762     -37.490  -1.612  51.431  1.00  2.590          H  
ATOM  27380  HD1 TYR B1762     -39.935   0.157  53.593  1.00  2.590          H  
ATOM  27381  HD2 TYR B1762     -36.135   0.304  51.604  1.00  2.590          H  
ATOM  27382  HE1 TYR B1762     -39.355   2.211  54.841  1.00  2.590          H  
ATOM  27383  HE2 TYR B1762     -35.560   2.344  52.852  1.00  2.590          H  
ATOM  27384  HH  TYR B1762     -36.232   3.852  54.306  1.00  2.590          H  
ATOM  27385  N   PHE B1763     -38.969   1.203  49.387  1.00  2.100          N  
ATOM  27386  CA  PHE B1763     -38.387   1.968  48.292  1.00  2.360          C  
ATOM  27387  C   PHE B1763     -37.525   3.227  48.561  1.00  2.440          C  
ATOM  27388  O   PHE B1763     -36.655   3.500  47.752  1.00  2.400          O  
ATOM  27389  CB  PHE B1763     -39.544   2.215  47.308  1.00  3.200          C  
ATOM  27390  CG  PHE B1763     -40.717   2.965  47.881  1.00  3.200          C  
ATOM  27391  CD1 PHE B1763     -40.836   4.347  47.827  1.00  3.200          C  
ATOM  27392  CD2 PHE B1763     -41.706   2.249  48.539  1.00  3.200          C  
ATOM  27393  CE1 PHE B1763     -41.915   4.985  48.390  1.00  3.200          C  
ATOM  27394  CE2 PHE B1763     -42.769   2.891  49.114  1.00  3.200          C  
ATOM  27395  CZ  PHE B1763     -42.877   4.260  49.033  1.00  3.200          C  
ATOM  27396  H   PHE B1763     -39.622   1.620  50.031  1.00  2.520          H  
ATOM  27397  HA  PHE B1763     -37.719   1.291  47.759  1.00  2.830          H  
ATOM  27398 1HB  PHE B1763     -39.182   2.748  46.451  1.00  3.840          H  
ATOM  27399 2HB  PHE B1763     -39.908   1.251  46.938  1.00  3.840          H  
ATOM  27400  HD1 PHE B1763     -40.087   4.922  47.341  1.00  3.840          H  
ATOM  27401  HD2 PHE B1763     -41.633   1.153  48.600  1.00  3.840          H  
ATOM  27402  HE1 PHE B1763     -42.016   6.070  48.329  1.00  3.840          H  
ATOM  27403  HE2 PHE B1763     -43.543   2.316  49.628  1.00  3.840          H  
ATOM  27404  HZ  PHE B1763     -43.734   4.768  49.477  1.00  3.840          H  
ATOM  27405  N   PRO B1764     -37.662   4.017  49.631  1.00  2.480          N  
ATOM  27406  CA  PRO B1764     -36.788   5.160  49.849  1.00  2.520          C  
ATOM  27407  C   PRO B1764     -35.351   4.678  50.103  1.00  2.440          C  
ATOM  27408  O   PRO B1764     -35.177   3.694  50.815  1.00  2.410          O  
ATOM  27409  CB  PRO B1764     -37.367   5.772  51.131  1.00  3.780          C  
ATOM  27410  CG  PRO B1764     -38.777   5.214  51.242  1.00  3.780          C  
ATOM  27411  CD  PRO B1764     -38.702   3.840  50.642  1.00  3.780          C  
ATOM  27412  HA  PRO B1764     -36.833   5.846  48.994  1.00  3.020          H  
ATOM  27413 1HB  PRO B1764     -36.729   5.507  51.990  1.00  4.540          H  
ATOM  27414 2HB  PRO B1764     -37.356   6.860  51.054  1.00  4.540          H  
ATOM  27415 1HG  PRO B1764     -39.087   5.182  52.300  1.00  4.540          H  
ATOM  27416 2HG  PRO B1764     -39.494   5.852  50.722  1.00  4.540          H  
ATOM  27417 1HD  PRO B1764     -38.395   3.117  51.373  1.00  4.540          H  
ATOM  27418 2HD  PRO B1764     -39.658   3.619  50.231  1.00  4.540          H  
ATOM  27419  N   LEU B1765     -34.327   5.404  49.655  1.00  2.400          N  
ATOM  27420  CA  LEU B1765     -32.944   5.086  50.035  1.00  2.330          C  
ATOM  27421  C   LEU B1765     -32.578   5.907  51.238  1.00  2.280          C  
ATOM  27422  O   LEU B1765     -32.918   7.087  51.277  1.00  2.240          O  
ATOM  27423  CB  LEU B1765     -31.961   5.427  48.918  1.00  3.290          C  
ATOM  27424  CG  LEU B1765     -30.454   5.207  49.146  1.00  3.290          C  
ATOM  27425  CD1 LEU B1765     -30.102   3.746  49.302  1.00  3.290          C  
ATOM  27426  CD2 LEU B1765     -29.781   5.770  47.967  1.00  3.290          C  
ATOM  27427  H   LEU B1765     -34.464   6.149  48.980  1.00  2.880          H  
ATOM  27428  HA  LEU B1765     -32.875   4.030  50.290  1.00  2.800          H  
ATOM  27429 1HB  LEU B1765     -32.261   4.927  48.015  1.00  3.950          H  
ATOM  27430 2HB  LEU B1765     -32.042   6.492  48.755  1.00  3.950          H  
ATOM  27431  HG  LEU B1765     -30.131   5.740  50.044  1.00  3.950          H  
ATOM  27432 1HD1 LEU B1765     -29.023   3.650  49.441  1.00  3.950          H  
ATOM  27433 2HD1 LEU B1765     -30.603   3.334  50.159  1.00  3.950          H  
ATOM  27434 3HD1 LEU B1765     -30.396   3.207  48.437  1.00  3.950          H  
ATOM  27435 1HD2 LEU B1765     -28.704   5.673  48.045  1.00  3.950          H  
ATOM  27436 2HD2 LEU B1765     -30.125   5.245  47.119  1.00  3.950          H  
ATOM  27437 3HD2 LEU B1765     -30.048   6.802  47.893  1.00  3.950          H  
ATOM  27438  N   GLN B1766     -31.819   5.326  52.169  1.00  2.270          N  
ATOM  27439  CA  GLN B1766     -31.360   6.030  53.358  1.00  2.230          C  
ATOM  27440  C   GLN B1766     -30.855   7.429  53.048  1.00  2.550          C  
ATOM  27441  O   GLN B1766     -30.124   7.648  52.090  1.00  2.430          O  
ATOM  27442  CB  GLN B1766     -30.225   5.261  54.055  1.00  3.140          C  
ATOM  27443  CG  GLN B1766     -30.617   3.936  54.719  1.00  3.140          C  
ATOM  27444  CD  GLN B1766     -30.560   2.751  53.786  1.00  3.140          C  
ATOM  27445  OE1 GLN B1766     -30.749   2.901  52.580  1.00  3.140          O  
ATOM  27446  NE2 GLN B1766     -30.298   1.572  54.331  1.00  3.140          N  
ATOM  27447  H   GLN B1766     -31.580   4.337  52.081  1.00  2.720          H  
ATOM  27448  HA  GLN B1766     -32.203   6.126  54.043  1.00  2.680          H  
ATOM  27449 1HB  GLN B1766     -29.440   5.048  53.324  1.00  3.770          H  
ATOM  27450 2HB  GLN B1766     -29.782   5.896  54.821  1.00  3.770          H  
ATOM  27451 1HG  GLN B1766     -29.934   3.746  55.545  1.00  3.770          H  
ATOM  27452 2HG  GLN B1766     -31.636   4.023  55.094  1.00  3.770          H  
ATOM  27453 1HE2 GLN B1766     -30.249   0.753  53.756  1.00  3.770          H  
ATOM  27454 2HE2 GLN B1766     -30.149   1.496  55.318  1.00  3.770          H  
ATOM  27455  N   SER B1767     -31.212   8.360  53.926  1.00  2.710          N  
ATOM  27456  CA  SER B1767     -30.876   9.777  53.833  1.00  3.180          C  
ATOM  27457  C   SER B1767     -29.388  10.155  53.848  1.00  2.320          C  
ATOM  27458  O   SER B1767     -29.032  11.251  53.419  1.00  2.060          O  
ATOM  27459  CB  SER B1767     -31.544  10.478  54.993  1.00  4.260          C  
ATOM  27460  OG  SER B1767     -31.008  10.057  56.219  1.00  4.260          O  
ATOM  27461  H   SER B1767     -31.806   8.086  54.699  1.00  3.250          H  
ATOM  27462  HA  SER B1767     -31.303  10.147  52.900  1.00  3.820          H  
ATOM  27463 1HB  SER B1767     -31.410  11.529  54.906  1.00  5.120          H  
ATOM  27464 2HB  SER B1767     -32.613  10.279  54.966  1.00  5.120          H  
ATOM  27465  HG  SER B1767     -31.506  10.541  56.890  1.00  5.120          H  
ATOM  27466  N   TYR B1768     -28.517   9.288  54.375  1.00  2.360          N  
ATOM  27467  CA  TYR B1768     -27.058   9.548  54.430  1.00  1.720          C  
ATOM  27468  C   TYR B1768     -26.637  10.918  55.002  1.00  0.980          C  
ATOM  27469  O   TYR B1768     -25.820  11.660  54.434  1.00  0.630          O  
ATOM  27470  CB  TYR B1768     -26.431   9.366  53.065  1.00  2.660          C  
ATOM  27471  CG  TYR B1768     -26.512   7.963  52.522  1.00  2.660          C  
ATOM  27472  CD1 TYR B1768     -27.211   7.720  51.376  1.00  2.660          C  
ATOM  27473  CD2 TYR B1768     -25.888   6.913  53.182  1.00  2.660          C  
ATOM  27474  CE1 TYR B1768     -27.283   6.452  50.867  1.00  2.660          C  
ATOM  27475  CE2 TYR B1768     -25.964   5.637  52.674  1.00  2.660          C  
ATOM  27476  CZ  TYR B1768     -26.657   5.406  51.514  1.00  2.660          C  
ATOM  27477  OH  TYR B1768     -26.725   4.132  50.993  1.00  2.660          O  
ATOM  27478  H   TYR B1768     -28.887   8.412  54.710  1.00  2.830          H  
ATOM  27479  HA  TYR B1768     -26.625   8.800  55.093  1.00  2.060          H  
ATOM  27480 1HB  TYR B1768     -26.921  10.031  52.351  1.00  3.200          H  
ATOM  27481 2HB  TYR B1768     -25.415   9.662  53.116  1.00  3.200          H  
ATOM  27482  HD1 TYR B1768     -27.707   8.536  50.865  1.00  3.200          H  
ATOM  27483  HD2 TYR B1768     -25.336   7.089  54.098  1.00  3.200          H  
ATOM  27484  HE1 TYR B1768     -27.827   6.283  49.964  1.00  3.200          H  
ATOM  27485  HE2 TYR B1768     -25.472   4.812  53.190  1.00  3.200          H  
ATOM  27486  HH  TYR B1768     -26.308   3.514  51.600  1.00  3.200          H  
ATOM  27487  N   GLY B1769     -27.209  11.241  56.142  1.00  1.180          N  
ATOM  27488  CA  GLY B1769     -27.012  12.505  56.838  1.00  1.720          C  
ATOM  27489  C   GLY B1769     -25.680  12.584  57.565  1.00  1.300          C  
ATOM  27490  O   GLY B1769     -25.624  12.361  58.770  1.00  2.060          O  
ATOM  27491  H   GLY B1769     -27.850  10.570  56.539  1.00  1.420          H  
ATOM  27492 1HA  GLY B1769     -27.821  12.645  57.556  1.00  2.060          H  
ATOM  27493 2HA  GLY B1769     -27.085  13.323  56.122  1.00  2.060          H  
ATOM  27494  N   PHE B1770     -24.627  12.872  56.837  1.00  0.670          N  
ATOM  27495  CA  PHE B1770     -23.330  12.874  57.472  1.00  1.360          C  
ATOM  27496  C   PHE B1770     -22.798  14.216  57.953  1.00  1.200          C  
ATOM  27497  O   PHE B1770     -22.822  15.082  57.089  1.00  1.490          O  
ATOM  27498  CB  PHE B1770     -22.310  12.222  56.523  1.00  1.630          C  
ATOM  27499  CG  PHE B1770     -22.563  10.780  56.286  1.00  1.630          C  
ATOM  27500  CD1 PHE B1770     -23.052  10.333  55.084  1.00  1.630          C  
ATOM  27501  CD2 PHE B1770     -22.319   9.858  57.282  1.00  1.630          C  
ATOM  27502  CE1 PHE B1770     -23.268   8.999  54.872  1.00  1.630          C  
ATOM  27503  CE2 PHE B1770     -22.549   8.519  57.071  1.00  1.630          C  
ATOM  27504  CZ  PHE B1770     -23.018   8.091  55.859  1.00  1.630          C  
ATOM  27505  H   PHE B1770     -24.747  13.009  55.831  1.00  0.800          H  
ATOM  27506  HA  PHE B1770     -23.397  12.236  58.358  1.00  1.630          H  
ATOM  27507 1HB  PHE B1770     -22.337  12.724  55.559  1.00  1.950          H  
ATOM  27508 2HB  PHE B1770     -21.306  12.301  56.904  1.00  1.950          H  
ATOM  27509  HD1 PHE B1770     -23.256  11.057  54.283  1.00  1.950          H  
ATOM  27510  HD2 PHE B1770     -21.942  10.204  58.255  1.00  1.950          H  
ATOM  27511  HE1 PHE B1770     -23.634   8.661  53.916  1.00  1.950          H  
ATOM  27512  HE2 PHE B1770     -22.354   7.799  57.867  1.00  1.950          H  
ATOM  27513  HZ  PHE B1770     -23.193   7.029  55.686  1.00  1.950          H  
ATOM  27514  N   GLN B1771     -21.644  13.960  58.555  1.00  1.200          N  
ATOM  27515  CA  GLN B1771     -20.977  14.743  59.563  1.00  1.240          C  
ATOM  27516  C   GLN B1771     -19.536  14.763  59.092  1.00  1.450          C  
ATOM  27517  O   GLN B1771     -19.018  13.693  58.738  1.00  1.490          O  
ATOM  27518  CB  GLN B1771     -21.022  14.066  60.931  1.00  1.720          C  
ATOM  27519  CG  GLN B1771     -20.344  14.848  62.053  1.00  1.720          C  
ATOM  27520  CD  GLN B1771     -20.610  14.334  63.422  1.00  1.720          C  
ATOM  27521  OE1 GLN B1771     -21.772  14.117  63.765  1.00  1.720          O  
ATOM  27522  NE2 GLN B1771     -19.581  14.159  64.231  1.00  1.720          N  
ATOM  27523  H   GLN B1771     -20.947  13.713  57.877  1.00  1.440          H  
ATOM  27524  HA  GLN B1771     -21.392  15.711  59.601  1.00  1.490          H  
ATOM  27525 1HB  GLN B1771     -22.007  13.855  61.167  1.00  2.060          H  
ATOM  27526 2HB  GLN B1771     -20.515  13.100  60.865  1.00  2.060          H  
ATOM  27527 1HG  GLN B1771     -19.282  14.814  61.884  1.00  2.060          H  
ATOM  27528 2HG  GLN B1771     -20.678  15.840  62.034  1.00  2.060          H  
ATOM  27529 1HE2 GLN B1771     -19.728  13.823  65.166  1.00  2.060          H  
ATOM  27530 2HE2 GLN B1771     -18.656  14.364  63.919  1.00  2.060          H  
ATOM  27531  N   PRO B1772     -18.830  15.909  59.119  1.00  1.630          N  
ATOM  27532  CA  PRO B1772     -17.453  16.068  58.696  1.00  1.790          C  
ATOM  27533  C   PRO B1772     -16.440  15.494  59.665  1.00  1.670          C  
ATOM  27534  O   PRO B1772     -15.620  16.213  60.237  1.00  1.840          O  
ATOM  27535  CB  PRO B1772     -17.322  17.588  58.569  1.00  2.690          C  
ATOM  27536  CG  PRO B1772     -18.259  18.118  59.601  1.00  2.690          C  
ATOM  27537  CD  PRO B1772     -19.446  17.181  59.533  1.00  2.690          C  
ATOM  27538  HA  PRO B1772     -17.327  15.586  57.727  1.00  2.150          H  
ATOM  27539 1HB  PRO B1772     -16.281  17.897  58.734  1.00  3.220          H  
ATOM  27540 2HB  PRO B1772     -17.589  17.904  57.545  1.00  3.220          H  
ATOM  27541 1HG  PRO B1772     -17.770  18.114  60.590  1.00  3.220          H  
ATOM  27542 2HG  PRO B1772     -18.523  19.163  59.384  1.00  3.220          H  
ATOM  27543 1HD  PRO B1772     -19.889  17.132  60.491  1.00  3.220          H  
ATOM  27544 2HD  PRO B1772     -20.145  17.537  58.762  1.00  3.220          H  
ATOM  27545  N   THR B1773     -16.550  14.183  59.818  1.00  1.420          N  
ATOM  27546  CA  THR B1773     -15.715  13.307  60.600  1.00  1.390          C  
ATOM  27547  C   THR B1773     -15.628  12.075  59.734  1.00  1.380          C  
ATOM  27548  O   THR B1773     -14.703  11.265  59.853  1.00  1.410          O  
ATOM  27549  CB  THR B1773     -16.285  12.967  61.984  1.00  1.960          C  
ATOM  27550  OG1 THR B1773     -17.553  12.311  61.830  1.00  1.960          O  
ATOM  27551  CG2 THR B1773     -16.432  14.223  62.814  1.00  1.960          C  
ATOM  27552  H   THR B1773     -17.283  13.715  59.295  1.00  1.700          H  
ATOM  27553  HA  THR B1773     -14.719  13.734  60.709  1.00  1.670          H  
ATOM  27554  HB  THR B1773     -15.601  12.287  62.486  1.00  2.350          H  
ATOM  27555  HG1 THR B1773     -17.811  11.896  62.662  1.00  2.350          H  
ATOM  27556 1HG2 THR B1773     -16.809  13.962  63.794  1.00  2.350          H  
ATOM  27557 2HG2 THR B1773     -15.453  14.693  62.918  1.00  2.350          H  
ATOM  27558 3HG2 THR B1773     -17.102  14.916  62.338  1.00  2.350          H  
ATOM  27559  N   ASN B1774     -16.607  11.951  58.824  1.00  1.720          N  
ATOM  27560  CA  ASN B1774     -16.594  10.856  57.876  1.00  1.960          C  
ATOM  27561  C   ASN B1774     -15.798  11.364  56.679  1.00  2.130          C  
ATOM  27562  O   ASN B1774     -15.435  12.546  56.621  1.00  2.200          O  
ATOM  27563  CB  ASN B1774     -18.014  10.429  57.483  1.00  2.650          C  
ATOM  27564  CG  ASN B1774     -18.102   8.980  56.959  1.00  2.650          C  
ATOM  27565  OD1 ASN B1774     -17.136   8.458  56.385  1.00  2.650          O  
ATOM  27566  ND2 ASN B1774     -19.220   8.346  57.150  1.00  2.650          N  
ATOM  27567  H   ASN B1774     -17.367  12.632  58.794  1.00  2.060          H  
ATOM  27568  HA  ASN B1774     -16.062  10.004  58.302  1.00  2.350          H  
ATOM  27569 1HB  ASN B1774     -18.677  10.538  58.345  1.00  3.180          H  
ATOM  27570 2HB  ASN B1774     -18.385  11.103  56.708  1.00  3.180          H  
ATOM  27571 1HD2 ASN B1774     -19.325   7.403  56.827  1.00  3.180          H  
ATOM  27572 2HD2 ASN B1774     -19.980   8.798  57.615  1.00  3.180          H  
ATOM  27573  N   GLY B1775     -15.622  10.523  55.680  1.00  2.180          N  
ATOM  27574  CA  GLY B1775     -14.878  10.908  54.493  1.00  2.240          C  
ATOM  27575  C   GLY B1775     -15.580  12.017  53.722  1.00  1.980          C  
ATOM  27576  O   GLY B1775     -16.805  12.162  53.788  1.00  2.220          O  
ATOM  27577  H   GLY B1775     -15.947   9.572  55.811  1.00  2.620          H  
ATOM  27578 1HA  GLY B1775     -13.882  11.241  54.787  1.00  2.690          H  
ATOM  27579 2HA  GLY B1775     -14.747  10.037  53.851  1.00  2.690          H  
ATOM  27580  N   VAL B1776     -14.806  12.744  52.913  1.00  1.540          N  
ATOM  27581  CA  VAL B1776     -15.334  13.849  52.108  1.00  1.260          C  
ATOM  27582  C   VAL B1776     -16.432  13.329  51.170  1.00  1.460          C  
ATOM  27583  O   VAL B1776     -17.399  14.031  50.886  1.00  1.540          O  
ATOM  27584  CB  VAL B1776     -14.232  14.595  51.342  1.00  1.880          C  
ATOM  27585  CG1 VAL B1776     -14.863  15.607  50.366  1.00  1.880          C  
ATOM  27586  CG2 VAL B1776     -13.356  15.330  52.353  1.00  1.880          C  
ATOM  27587  H   VAL B1776     -13.815  12.542  52.893  1.00  1.850          H  
ATOM  27588  HA  VAL B1776     -15.787  14.570  52.774  1.00  1.510          H  
ATOM  27589  HB  VAL B1776     -13.635  13.890  50.766  1.00  2.250          H  
ATOM  27590 1HG1 VAL B1776     -14.073  16.142  49.840  1.00  2.250          H  
ATOM  27591 2HG1 VAL B1776     -15.488  15.101  49.635  1.00  2.250          H  
ATOM  27592 3HG1 VAL B1776     -15.469  16.319  50.936  1.00  2.250          H  
ATOM  27593 1HG2 VAL B1776     -12.568  15.872  51.832  1.00  2.250          H  
ATOM  27594 2HG2 VAL B1776     -13.974  16.035  52.914  1.00  2.250          H  
ATOM  27595 3HG2 VAL B1776     -12.910  14.617  53.042  1.00  2.250          H  
ATOM  27596  N   GLY B1777     -16.241  12.123  50.637  1.00  1.630          N  
ATOM  27597  CA  GLY B1777     -17.198  11.471  49.746  1.00  1.910          C  
ATOM  27598  C   GLY B1777     -18.586  11.224  50.380  1.00  1.800          C  
ATOM  27599  O   GLY B1777     -19.583  11.062  49.668  1.00  2.100          O  
ATOM  27600  H   GLY B1777     -15.398  11.620  50.868  1.00  1.960          H  
ATOM  27601 1HA  GLY B1777     -17.299  12.049  48.834  1.00  2.290          H  
ATOM  27602 2HA  GLY B1777     -16.778  10.511  49.449  1.00  2.290          H  
ATOM  27603  N   TYR B1778     -18.657  11.225  51.719  1.00  1.460          N  
ATOM  27604  CA  TYR B1778     -19.890  11.014  52.466  1.00  1.460          C  
ATOM  27605  C   TYR B1778     -20.494  12.354  52.863  1.00  1.470          C  
ATOM  27606  O   TYR B1778     -21.714  12.536  52.837  1.00  1.440          O  
ATOM  27607  CB  TYR B1778     -19.585  10.178  53.701  1.00  2.040          C  
ATOM  27608  CG  TYR B1778     -19.173   8.791  53.380  1.00  2.040          C  
ATOM  27609  CD1 TYR B1778     -17.835   8.491  53.227  1.00  2.040          C  
ATOM  27610  CD2 TYR B1778     -20.125   7.805  53.252  1.00  2.040          C  
ATOM  27611  CE1 TYR B1778     -17.447   7.204  52.944  1.00  2.040          C  
ATOM  27612  CE2 TYR B1778     -19.746   6.517  52.972  1.00  2.040          C  
ATOM  27613  CZ  TYR B1778     -18.410   6.212  52.818  1.00  2.040          C  
ATOM  27614  OH  TYR B1778     -18.031   4.918  52.539  1.00  2.040          O  
ATOM  27615  H   TYR B1778     -17.816  11.409  52.256  1.00  1.750          H  
ATOM  27616  HA  TYR B1778     -20.601  10.488  51.834  1.00  1.750          H  
ATOM  27617 1HB  TYR B1778     -18.783  10.647  54.265  1.00  2.450          H  
ATOM  27618 2HB  TYR B1778     -20.436  10.136  54.341  1.00  2.450          H  
ATOM  27619  HD1 TYR B1778     -17.091   9.272  53.333  1.00  2.450          H  
ATOM  27620  HD2 TYR B1778     -21.172   8.043  53.374  1.00  2.450          H  
ATOM  27621  HE1 TYR B1778     -16.392   6.966  52.824  1.00  2.450          H  
ATOM  27622  HE2 TYR B1778     -20.498   5.734  52.873  1.00  2.450          H  
ATOM  27623  HH  TYR B1778     -17.072   4.871  52.472  1.00  2.450          H  
ATOM  27624  N   GLN B1779     -19.624  13.315  53.164  1.00  1.540          N  
ATOM  27625  CA  GLN B1779     -20.048  14.644  53.563  1.00  1.610          C  
ATOM  27626  C   GLN B1779     -20.960  15.203  52.461  1.00  1.390          C  
ATOM  27627  O   GLN B1779     -20.650  15.038  51.263  1.00  1.200          O  
ATOM  27628  CB  GLN B1779     -18.818  15.558  53.725  1.00  2.230          C  
ATOM  27629  CG  GLN B1779     -17.913  15.204  54.905  1.00  2.230          C  
ATOM  27630  CD  GLN B1779     -16.564  15.990  54.927  1.00  2.230          C  
ATOM  27631  OE1 GLN B1779     -16.424  17.087  54.360  1.00  2.230          O  
ATOM  27632  NE2 GLN B1779     -15.548  15.399  55.576  1.00  2.230          N  
ATOM  27633  H   GLN B1779     -18.629  13.072  53.182  1.00  1.850          H  
ATOM  27634  HA  GLN B1779     -20.559  14.554  54.513  1.00  1.930          H  
ATOM  27635 1HB  GLN B1779     -18.220  15.523  52.816  1.00  2.670          H  
ATOM  27636 2HB  GLN B1779     -19.147  16.595  53.852  1.00  2.670          H  
ATOM  27637 1HG  GLN B1779     -18.466  15.449  55.803  1.00  2.670          H  
ATOM  27638 2HG  GLN B1779     -17.692  14.144  54.897  1.00  2.670          H  
ATOM  27639 1HE2 GLN B1779     -14.654  15.847  55.621  1.00  2.670          H  
ATOM  27640 2HE2 GLN B1779     -15.660  14.475  56.030  1.00  2.670          H  
ATOM  27641  N   PRO B1780     -22.120  15.785  52.818  1.00  1.450          N  
ATOM  27642  CA  PRO B1780     -23.054  16.382  51.907  1.00  1.230          C  
ATOM  27643  C   PRO B1780     -22.590  17.708  51.380  1.00  1.320          C  
ATOM  27644  O   PRO B1780     -21.899  18.474  52.072  1.00  1.910          O  
ATOM  27645  CB  PRO B1780     -24.313  16.537  52.763  1.00  1.840          C  
ATOM  27646  CG  PRO B1780     -23.792  16.698  54.168  1.00  1.840          C  
ATOM  27647  CD  PRO B1780     -22.540  15.844  54.224  1.00  1.840          C  
ATOM  27648  HA  PRO B1780     -23.237  15.687  51.082  1.00  1.480          H  
ATOM  27649 1HB  PRO B1780     -24.890  17.410  52.415  1.00  2.210          H  
ATOM  27650 2HB  PRO B1780     -24.959  15.653  52.637  1.00  2.210          H  
ATOM  27651 1HG  PRO B1780     -23.585  17.753  54.388  1.00  2.210          H  
ATOM  27652 2HG  PRO B1780     -24.543  16.367  54.904  1.00  2.210          H  
ATOM  27653 1HD  PRO B1780     -21.797  16.361  54.856  1.00  2.210          H  
ATOM  27654 2HD  PRO B1780     -22.795  14.842  54.591  1.00  2.210          H  
ATOM  27655  N   TYR B1781     -23.082  17.978  50.216  1.00  1.580          N  
ATOM  27656  CA  TYR B1781     -22.885  19.184  49.498  1.00  1.620          C  
ATOM  27657  C   TYR B1781     -24.158  19.858  49.151  1.00  1.580          C  
ATOM  27658  O   TYR B1781     -25.223  19.245  48.959  1.00  1.910          O  
ATOM  27659  CB  TYR B1781     -22.093  18.919  48.212  1.00  2.250          C  
ATOM  27660  CG  TYR B1781     -20.649  18.608  48.409  1.00  2.250          C  
ATOM  27661  CD1 TYR B1781     -20.222  17.426  48.986  1.00  2.250          C  
ATOM  27662  CD2 TYR B1781     -19.726  19.521  47.959  1.00  2.250          C  
ATOM  27663  CE1 TYR B1781     -18.879  17.190  49.147  1.00  2.250          C  
ATOM  27664  CE2 TYR B1781     -18.395  19.268  48.093  1.00  2.250          C  
ATOM  27665  CZ  TYR B1781     -17.971  18.106  48.696  1.00  2.250          C  
ATOM  27666  OH  TYR B1781     -16.636  17.853  48.844  1.00  2.250          O  
ATOM  27667  H   TYR B1781     -23.614  17.248  49.763  1.00  1.900          H  
ATOM  27668  HA  TYR B1781     -22.315  19.870  50.123  1.00  1.940          H  
ATOM  27669 1HB  TYR B1781     -22.548  18.089  47.676  1.00  2.700          H  
ATOM  27670 2HB  TYR B1781     -22.157  19.798  47.576  1.00  2.700          H  
ATOM  27671  HD1 TYR B1781     -20.937  16.684  49.333  1.00  2.700          H  
ATOM  27672  HD2 TYR B1781     -20.056  20.445  47.494  1.00  2.700          H  
ATOM  27673  HE1 TYR B1781     -18.541  16.267  49.625  1.00  2.700          H  
ATOM  27674  HE2 TYR B1781     -17.668  19.994  47.734  1.00  2.700          H  
ATOM  27675  HH  TYR B1781     -16.527  17.014  49.304  1.00  2.700          H  
ATOM  27676  N   ARG B1782     -23.998  21.146  49.032  1.00  1.210          N  
ATOM  27677  CA  ARG B1782     -25.018  22.011  48.537  1.00  1.120          C  
ATOM  27678  C   ARG B1782     -24.709  22.245  47.080  1.00  1.010          C  
ATOM  27679  O   ARG B1782     -23.714  22.902  46.746  1.00  0.960          O  
ATOM  27680  CB  ARG B1782     -25.013  23.326  49.294  1.00  1.600          C  
ATOM  27681  CG  ARG B1782     -25.422  23.274  50.762  1.00  1.600          C  
ATOM  27682  CD  ARG B1782     -25.409  24.650  51.334  1.00  1.600          C  
ATOM  27683  NE  ARG B1782     -25.912  24.733  52.706  1.00  1.600          N  
ATOM  27684  CZ  ARG B1782     -25.171  24.660  53.833  1.00  1.600          C  
ATOM  27685  NH1 ARG B1782     -23.873  24.526  53.778  1.00  1.600          N  
ATOM  27686  NH2 ARG B1782     -25.771  24.733  55.006  1.00  1.600          N  
ATOM  27687  H   ARG B1782     -23.081  21.534  49.273  1.00  1.450          H  
ATOM  27688  HA  ARG B1782     -25.996  21.530  48.626  1.00  1.340          H  
ATOM  27689 1HB  ARG B1782     -24.004  23.716  49.280  1.00  1.920          H  
ATOM  27690 2HB  ARG B1782     -25.622  24.037  48.788  1.00  1.920          H  
ATOM  27691 1HG  ARG B1782     -26.426  22.868  50.845  1.00  1.920          H  
ATOM  27692 2HG  ARG B1782     -24.720  22.649  51.315  1.00  1.920          H  
ATOM  27693 1HD  ARG B1782     -24.394  24.968  51.333  1.00  1.920          H  
ATOM  27694 2HD  ARG B1782     -25.976  25.325  50.723  1.00  1.920          H  
ATOM  27695  HE  ARG B1782     -26.916  24.852  52.824  1.00  1.920          H  
ATOM  27696 1HH1 ARG B1782     -23.406  24.465  52.887  1.00  1.920          H  
ATOM  27697 2HH1 ARG B1782     -23.346  24.481  54.633  1.00  1.920          H  
ATOM  27698 1HH2 ARG B1782     -26.776  24.839  55.045  1.00  1.920          H  
ATOM  27699 2HH2 ARG B1782     -25.236  24.683  55.862  1.00  1.920          H  
ATOM  27700  N   VAL B1783     -25.515  21.673  46.193  1.00  0.940          N  
ATOM  27701  CA  VAL B1783     -25.205  21.793  44.786  1.00  0.860          C  
ATOM  27702  C   VAL B1783     -26.332  22.435  44.007  1.00  0.800          C  
ATOM  27703  O   VAL B1783     -27.514  22.135  44.202  1.00  0.830          O  
ATOM  27704  CB  VAL B1783     -24.834  20.424  44.196  1.00  1.240          C  
ATOM  27705  CG1 VAL B1783     -24.479  20.538  42.676  1.00  1.240          C  
ATOM  27706  CG2 VAL B1783     -23.686  19.881  44.969  1.00  1.240          C  
ATOM  27707  H   VAL B1783     -26.323  21.110  46.491  1.00  1.130          H  
ATOM  27708  HA  VAL B1783     -24.336  22.428  44.688  1.00  1.030          H  
ATOM  27709  HB  VAL B1783     -25.677  19.759  44.290  1.00  1.480          H  
ATOM  27710 1HG1 VAL B1783     -24.220  19.553  42.291  1.00  1.480          H  
ATOM  27711 2HG1 VAL B1783     -25.323  20.928  42.115  1.00  1.480          H  
ATOM  27712 3HG1 VAL B1783     -23.627  21.211  42.552  1.00  1.480          H  
ATOM  27713 1HG2 VAL B1783     -23.406  18.938  44.575  1.00  1.480          H  
ATOM  27714 2HG2 VAL B1783     -22.884  20.547  44.890  1.00  1.480          H  
ATOM  27715 3HG2 VAL B1783     -23.959  19.773  46.010  1.00  1.480          H  
ATOM  27716  N   VAL B1784     -25.950  23.396  43.179  1.00  0.750          N  
ATOM  27717  CA  VAL B1784     -26.894  24.080  42.323  1.00  0.730          C  
ATOM  27718  C   VAL B1784     -26.496  23.950  40.871  1.00  0.740          C  
ATOM  27719  O   VAL B1784     -25.351  24.197  40.493  1.00  0.740          O  
ATOM  27720  CB  VAL B1784     -27.046  25.569  42.682  1.00  1.030          C  
ATOM  27721  CG1 VAL B1784     -28.030  26.248  41.717  1.00  1.030          C  
ATOM  27722  CG2 VAL B1784     -27.548  25.684  44.082  1.00  1.030          C  
ATOM  27723  H   VAL B1784     -24.943  23.590  43.136  1.00  0.900          H  
ATOM  27724  HA  VAL B1784     -27.860  23.613  42.456  1.00  0.880          H  
ATOM  27725  HB  VAL B1784     -26.091  26.069  42.593  1.00  1.240          H  
ATOM  27726 1HG1 VAL B1784     -28.145  27.285  41.997  1.00  1.240          H  
ATOM  27727 2HG1 VAL B1784     -27.676  26.197  40.686  1.00  1.240          H  
ATOM  27728 3HG1 VAL B1784     -29.000  25.746  41.793  1.00  1.240          H  
ATOM  27729 1HG2 VAL B1784     -27.667  26.717  44.340  1.00  1.240          H  
ATOM  27730 2HG2 VAL B1784     -28.510  25.180  44.166  1.00  1.240          H  
ATOM  27731 3HG2 VAL B1784     -26.831  25.225  44.750  1.00  1.240          H  
ATOM  27732  N   VAL B1785     -27.439  23.537  40.052  1.00  0.760          N  
ATOM  27733  CA  VAL B1785     -27.153  23.419  38.639  1.00  0.770          C  
ATOM  27734  C   VAL B1785     -27.958  24.452  37.868  1.00  0.710          C  
ATOM  27735  O   VAL B1785     -29.183  24.522  37.974  1.00  0.700          O  
ATOM  27736  CB  VAL B1785     -27.434  21.985  38.162  1.00  1.070          C  
ATOM  27737  CG1 VAL B1785     -27.174  21.842  36.665  1.00  1.070          C  
ATOM  27738  CG2 VAL B1785     -26.542  21.048  38.938  1.00  1.070          C  
ATOM  27739  H   VAL B1785     -28.361  23.310  40.442  1.00  0.910          H  
ATOM  27740  HA  VAL B1785     -26.098  23.622  38.474  1.00  0.920          H  
ATOM  27741  HB  VAL B1785     -28.474  21.742  38.347  1.00  1.290          H  
ATOM  27742 1HG1 VAL B1785     -27.380  20.820  36.360  1.00  1.290          H  
ATOM  27743 2HG1 VAL B1785     -27.824  22.518  36.107  1.00  1.290          H  
ATOM  27744 3HG1 VAL B1785     -26.132  22.086  36.450  1.00  1.290          H  
ATOM  27745 1HG2 VAL B1785     -26.743  20.032  38.631  1.00  1.290          H  
ATOM  27746 2HG2 VAL B1785     -25.516  21.297  38.749  1.00  1.290          H  
ATOM  27747 3HG2 VAL B1785     -26.727  21.152  39.986  1.00  1.290          H  
ATOM  27748  N   LEU B1786     -27.257  25.281  37.113  1.00  0.660          N  
ATOM  27749  CA  LEU B1786     -27.918  26.317  36.346  1.00  0.600          C  
ATOM  27750  C   LEU B1786     -28.179  25.880  34.935  1.00  0.630          C  
ATOM  27751  O   LEU B1786     -27.252  25.643  34.167  1.00  0.630          O  
ATOM  27752  CB  LEU B1786     -27.091  27.605  36.300  1.00  0.860          C  
ATOM  27753  CG  LEU B1786     -26.811  28.314  37.614  1.00  0.860          C  
ATOM  27754  CD1 LEU B1786     -25.885  29.515  37.321  1.00  0.860          C  
ATOM  27755  CD2 LEU B1786     -28.150  28.762  38.248  1.00  0.860          C  
ATOM  27756  H   LEU B1786     -26.246  25.158  37.084  1.00  0.790          H  
ATOM  27757  HA  LEU B1786     -28.876  26.520  36.796  1.00  0.720          H  
ATOM  27758 1HB  LEU B1786     -26.130  27.367  35.859  1.00  1.040          H  
ATOM  27759 2HB  LEU B1786     -27.605  28.308  35.643  1.00  1.040          H  
ATOM  27760  HG  LEU B1786     -26.296  27.641  38.290  1.00  1.040          H  
ATOM  27761 1HD1 LEU B1786     -25.649  30.036  38.238  1.00  1.040          H  
ATOM  27762 2HD1 LEU B1786     -24.959  29.158  36.868  1.00  1.040          H  
ATOM  27763 3HD1 LEU B1786     -26.384  30.200  36.636  1.00  1.040          H  
ATOM  27764 1HD2 LEU B1786     -27.987  29.270  39.166  1.00  1.040          H  
ATOM  27765 2HD2 LEU B1786     -28.671  29.430  37.565  1.00  1.040          H  
ATOM  27766 3HD2 LEU B1786     -28.762  27.907  38.445  1.00  1.040          H  
ATOM  27767  N   SER B1787     -29.454  25.787  34.605  1.00  0.640          N  
ATOM  27768  CA  SER B1787     -29.950  25.400  33.297  1.00  0.670          C  
ATOM  27769  C   SER B1787     -30.363  26.655  32.560  1.00  0.660          C  
ATOM  27770  O   SER B1787     -31.204  27.418  33.038  1.00  0.660          O  
ATOM  27771  CB  SER B1787     -31.115  24.454  33.411  1.00  0.930          C  
ATOM  27772  OG  SER B1787     -31.675  24.237  32.156  1.00  0.930          O  
ATOM  27773  H   SER B1787     -30.129  25.996  35.344  1.00  0.770          H  
ATOM  27774  HA  SER B1787     -29.151  24.912  32.738  1.00  0.800          H  
ATOM  27775 1HB  SER B1787     -30.773  23.509  33.833  1.00  1.110          H  
ATOM  27776 2HB  SER B1787     -31.858  24.866  34.086  1.00  1.110          H  
ATOM  27777  HG  SER B1787     -32.336  23.550  32.272  1.00  1.110          H  
ATOM  27778  N   PHE B1788     -29.730  26.927  31.437  1.00  0.650          N  
ATOM  27779  CA  PHE B1788     -29.993  28.176  30.744  1.00  0.640          C  
ATOM  27780  C   PHE B1788     -30.859  27.985  29.505  1.00  0.710          C  
ATOM  27781  O   PHE B1788     -30.538  27.177  28.628  1.00  0.790          O  
ATOM  27782  CB  PHE B1788     -28.665  28.809  30.352  1.00  0.900          C  
ATOM  27783  CG  PHE B1788     -27.776  29.295  31.517  1.00  0.900          C  
ATOM  27784  CD1 PHE B1788     -26.934  28.439  32.144  1.00  0.900          C  
ATOM  27785  CD2 PHE B1788     -27.770  30.599  31.932  1.00  0.900          C  
ATOM  27786  CE1 PHE B1788     -26.099  28.857  33.166  1.00  0.900          C  
ATOM  27787  CE2 PHE B1788     -26.947  31.038  32.952  1.00  0.900          C  
ATOM  27788  CZ  PHE B1788     -26.110  30.157  33.569  1.00  0.900          C  
ATOM  27789  H   PHE B1788     -29.071  26.264  31.065  1.00  0.780          H  
ATOM  27790  HA  PHE B1788     -30.518  28.854  31.418  1.00  0.770          H  
ATOM  27791 1HB  PHE B1788     -28.088  28.104  29.757  1.00  1.080          H  
ATOM  27792 2HB  PHE B1788     -28.882  29.633  29.735  1.00  1.080          H  
ATOM  27793  HD1 PHE B1788     -26.937  27.418  31.819  1.00  1.080          H  
ATOM  27794  HD2 PHE B1788     -28.420  31.296  31.440  1.00  1.080          H  
ATOM  27795  HE1 PHE B1788     -25.431  28.149  33.652  1.00  1.080          H  
ATOM  27796  HE2 PHE B1788     -26.964  32.087  33.257  1.00  1.080          H  
ATOM  27797  HZ  PHE B1788     -25.453  30.488  34.371  1.00  1.080          H  
ATOM  27798  N   GLU B1789     -31.934  28.769  29.414  1.00  0.700          N  
ATOM  27799  CA  GLU B1789     -32.852  28.724  28.285  1.00  0.770          C  
ATOM  27800  C   GLU B1789     -32.439  29.865  27.375  1.00  0.580          C  
ATOM  27801  O   GLU B1789     -32.758  31.034  27.655  1.00  0.420          O  
ATOM  27802  CB  GLU B1789     -34.293  28.968  28.734  1.00  1.050          C  
ATOM  27803  CG  GLU B1789     -34.823  28.075  29.819  1.00  1.050          C  
ATOM  27804  CD  GLU B1789     -35.010  26.655  29.491  1.00  1.050          C  
ATOM  27805  OE1 GLU B1789     -34.748  26.239  28.394  1.00  1.050          O  
ATOM  27806  OE2 GLU B1789     -35.513  25.980  30.354  1.00  1.050          O  
ATOM  27807  H   GLU B1789     -32.154  29.422  30.170  1.00  0.840          H  
ATOM  27808  HA  GLU B1789     -32.760  27.772  27.757  1.00  0.920          H  
ATOM  27809 1HB  GLU B1789     -34.384  29.980  29.096  1.00  1.260          H  
ATOM  27810 2HB  GLU B1789     -34.963  28.875  27.890  1.00  1.260          H  
ATOM  27811 1HG  GLU B1789     -34.159  28.149  30.684  1.00  1.260          H  
ATOM  27812 2HG  GLU B1789     -35.769  28.488  30.101  1.00  1.260          H  
ATOM  27813  N   LEU B1790     -31.691  29.553  26.324  1.00  0.670          N  
ATOM  27814  CA  LEU B1790     -31.116  30.604  25.507  1.00  0.610          C  
ATOM  27815  C   LEU B1790     -31.918  30.999  24.274  1.00  0.430          C  
ATOM  27816  O   LEU B1790     -32.025  30.244  23.312  1.00  0.210          O  
ATOM  27817  CB  LEU B1790     -29.704  30.166  25.072  1.00  0.880          C  
ATOM  27818  CG  LEU B1790     -28.907  31.133  24.149  1.00  0.880          C  
ATOM  27819  CD1 LEU B1790     -28.636  32.457  24.869  1.00  0.880          C  
ATOM  27820  CD2 LEU B1790     -27.599  30.478  23.753  1.00  0.880          C  
ATOM  27821  H   LEU B1790     -31.495  28.576  26.126  1.00  0.800          H  
ATOM  27822  HA  LEU B1790     -31.025  31.486  26.133  1.00  0.730          H  
ATOM  27823 1HB  LEU B1790     -29.106  29.994  25.965  1.00  1.050          H  
ATOM  27824 2HB  LEU B1790     -29.797  29.217  24.543  1.00  1.050          H  
ATOM  27825  HG  LEU B1790     -29.489  31.343  23.252  1.00  1.050          H  
ATOM  27826 1HD1 LEU B1790     -28.084  33.126  24.211  1.00  1.050          H  
ATOM  27827 2HD1 LEU B1790     -29.562  32.934  25.148  1.00  1.050          H  
ATOM  27828 3HD1 LEU B1790     -28.051  32.283  25.758  1.00  1.050          H  
ATOM  27829 1HD2 LEU B1790     -27.050  31.149  23.103  1.00  1.050          H  
ATOM  27830 2HD2 LEU B1790     -27.006  30.269  24.645  1.00  1.050          H  
ATOM  27831 3HD2 LEU B1790     -27.802  29.545  23.226  1.00  1.050          H  
ATOM  27832  N   LEU B1791     -32.417  32.231  24.311  1.00  0.540          N  
ATOM  27833  CA  LEU B1791     -33.192  32.888  23.259  1.00  0.460          C  
ATOM  27834  C   LEU B1791     -34.402  32.147  22.695  1.00  0.320          C  
ATOM  27835  O   LEU B1791     -34.498  31.960  21.481  1.00  0.310          O  
ATOM  27836  CB  LEU B1791     -32.272  33.229  22.088  1.00  0.680          C  
ATOM  27837  CG  LEU B1791     -31.042  34.090  22.419  1.00  0.680          C  
ATOM  27838  CD1 LEU B1791     -30.254  34.274  21.136  1.00  0.680          C  
ATOM  27839  CD2 LEU B1791     -31.434  35.429  23.092  1.00  0.680          C  
ATOM  27840  H   LEU B1791     -32.248  32.763  25.150  1.00  0.650          H  
ATOM  27841  HA  LEU B1791     -33.585  33.809  23.681  1.00  0.550          H  
ATOM  27842 1HB  LEU B1791     -31.918  32.297  21.645  1.00  0.810          H  
ATOM  27843 2HB  LEU B1791     -32.856  33.763  21.338  1.00  0.810          H  
ATOM  27844  HG  LEU B1791     -30.422  33.551  23.089  1.00  0.810          H  
ATOM  27845 1HD1 LEU B1791     -29.352  34.824  21.327  1.00  0.810          H  
ATOM  27846 2HD1 LEU B1791     -29.990  33.294  20.736  1.00  0.810          H  
ATOM  27847 3HD1 LEU B1791     -30.854  34.812  20.407  1.00  0.810          H  
ATOM  27848 1HD2 LEU B1791     -30.540  35.981  23.321  1.00  0.810          H  
ATOM  27849 2HD2 LEU B1791     -32.062  36.019  22.422  1.00  0.810          H  
ATOM  27850 3HD2 LEU B1791     -31.963  35.256  24.019  1.00  0.810          H  
ATOM  27851  N   HIS B1792     -35.335  31.735  23.545  1.00  0.270          N  
ATOM  27852  CA  HIS B1792     -36.531  31.048  23.053  1.00  0.200          C  
ATOM  27853  C   HIS B1792     -37.745  31.991  23.047  1.00  0.180          C  
ATOM  27854  O   HIS B1792     -38.811  31.670  22.505  1.00  0.200          O  
ATOM  27855  CB  HIS B1792     -36.795  29.806  23.898  1.00  0.310          C  
ATOM  27856  CG  HIS B1792     -35.689  28.783  23.779  1.00  0.310          C  
ATOM  27857  ND1 HIS B1792     -35.457  28.071  22.619  1.00  0.310          N  
ATOM  27858  CD2 HIS B1792     -34.760  28.370  24.665  1.00  0.310          C  
ATOM  27859  CE1 HIS B1792     -34.430  27.260  22.810  1.00  0.310          C  
ATOM  27860  NE2 HIS B1792     -33.993  27.419  24.041  1.00  0.310          N  
ATOM  27861  H   HIS B1792     -35.212  31.919  24.537  1.00  0.320          H  
ATOM  27862  HA  HIS B1792     -36.366  30.720  22.028  1.00  0.240          H  
ATOM  27863 1HB  HIS B1792     -36.884  30.097  24.948  1.00  0.370          H  
ATOM  27864 2HB  HIS B1792     -37.739  29.347  23.603  1.00  0.370          H  
ATOM  27865  HD1 HIS B1792     -35.731  28.370  21.706  1.00  0.370          H  
ATOM  27866  HD2 HIS B1792     -34.552  28.642  25.681  1.00  0.370          H  
ATOM  27867  HE1 HIS B1792     -34.085  26.608  22.008  1.00  0.370          H  
ATOM  27868  N   ALA B1793     -37.546  33.152  23.652  1.00  0.170          N  
ATOM  27869  CA  ALA B1793     -38.493  34.245  23.822  1.00  0.170          C  
ATOM  27870  C   ALA B1793     -37.592  35.442  24.149  1.00  0.130          C  
ATOM  27871  O   ALA B1793     -36.422  35.209  24.491  1.00  0.100          O  
ATOM  27872  CB  ALA B1793     -39.553  33.892  24.872  1.00  0.240          C  
ATOM  27873  H   ALA B1793     -36.623  33.282  24.035  1.00  0.200          H  
ATOM  27874  HA  ALA B1793     -38.987  34.437  22.873  1.00  0.200          H  
ATOM  27875 1HB  ALA B1793     -40.263  34.671  25.013  1.00  0.290          H  
ATOM  27876 2HB  ALA B1793     -40.089  33.002  24.538  1.00  0.290          H  
ATOM  27877 3HB  ALA B1793     -39.098  33.689  25.798  1.00  0.290          H  
ATOM  27878  N   PRO B1794     -38.054  36.699  24.129  1.00  0.180          N  
ATOM  27879  CA  PRO B1794     -37.204  37.853  24.351  1.00  0.180          C  
ATOM  27880  C   PRO B1794     -36.397  37.623  25.605  1.00  0.160          C  
ATOM  27881  O   PRO B1794     -36.942  37.164  26.604  1.00  0.210          O  
ATOM  27882  CB  PRO B1794     -38.227  38.969  24.585  1.00  0.270          C  
ATOM  27883  CG  PRO B1794     -39.426  38.547  23.773  1.00  0.270          C  
ATOM  27884  CD  PRO B1794     -39.482  37.034  23.947  1.00  0.270          C  
ATOM  27885  HA  PRO B1794     -36.568  38.037  23.474  1.00  0.220          H  
ATOM  27886 1HB  PRO B1794     -38.432  39.074  25.661  1.00  0.320          H  
ATOM  27887 2HB  PRO B1794     -37.807  39.927  24.242  1.00  0.320          H  
ATOM  27888 1HG  PRO B1794     -40.328  39.041  24.169  1.00  0.320          H  
ATOM  27889 2HG  PRO B1794     -39.318  38.879  22.752  1.00  0.320          H  
ATOM  27890 1HD  PRO B1794     -40.045  36.825  24.858  1.00  0.320          H  
ATOM  27891 2HD  PRO B1794     -39.909  36.559  23.052  1.00  0.320          H  
ATOM  27892  N   ALA B1795     -35.109  37.957  25.547  1.00  0.110          N  
ATOM  27893  CA  ALA B1795     -34.247  37.726  26.694  1.00  0.100          C  
ATOM  27894  C   ALA B1795     -34.788  38.481  27.883  1.00  0.170          C  
ATOM  27895  O   ALA B1795     -35.296  39.595  27.726  1.00  0.200          O  
ATOM  27896  CB  ALA B1795     -32.820  38.162  26.403  1.00  0.140          C  
ATOM  27897  H   ALA B1795     -34.725  38.336  24.696  1.00  0.130          H  
ATOM  27898  HA  ALA B1795     -34.250  36.671  26.915  1.00  0.120          H  
ATOM  27899 1HB  ALA B1795     -32.215  37.957  27.287  1.00  0.170          H  
ATOM  27900 2HB  ALA B1795     -32.428  37.606  25.550  1.00  0.170          H  
ATOM  27901 3HB  ALA B1795     -32.807  39.224  26.188  1.00  0.170          H  
ATOM  27902  N   THR B1796     -34.683  37.891  29.075  1.00  0.240          N  
ATOM  27903  CA  THR B1796     -35.156  38.611  30.245  1.00  0.350          C  
ATOM  27904  C   THR B1796     -34.073  38.607  31.307  1.00  0.460          C  
ATOM  27905  O   THR B1796     -34.152  39.377  32.267  1.00  0.670          O  
ATOM  27906  CB  THR B1796     -36.442  38.041  30.874  1.00  0.450          C  
ATOM  27907  OG1 THR B1796     -36.185  36.809  31.540  1.00  0.450          O  
ATOM  27908  CG2 THR B1796     -37.508  37.804  29.840  1.00  0.450          C  
ATOM  27909  H   THR B1796     -34.224  36.983  29.140  1.00  0.290          H  
ATOM  27910  HA  THR B1796     -35.350  39.647  29.970  1.00  0.420          H  
ATOM  27911  HB  THR B1796     -36.821  38.749  31.572  1.00  0.540          H  
ATOM  27912  HG1 THR B1796     -36.003  36.095  30.889  1.00  0.540          H  
ATOM  27913 1HG2 THR B1796     -38.404  37.426  30.328  1.00  0.540          H  
ATOM  27914 2HG2 THR B1796     -37.735  38.738  29.327  1.00  0.540          H  
ATOM  27915 3HG2 THR B1796     -37.153  37.070  29.118  1.00  0.540          H  
ATOM  27916  N   VAL B1797     -33.072  37.731  31.151  1.00  0.390          N  
ATOM  27917  CA  VAL B1797     -31.990  37.643  32.123  1.00  0.470          C  
ATOM  27918  C   VAL B1797     -30.673  37.880  31.422  1.00  0.350          C  
ATOM  27919  O   VAL B1797     -30.314  37.147  30.503  1.00  0.450          O  
ATOM  27920  CB  VAL B1797     -31.934  36.266  32.826  1.00  0.630          C  
ATOM  27921  CG1 VAL B1797     -30.748  36.218  33.829  1.00  0.630          C  
ATOM  27922  CG2 VAL B1797     -33.210  36.028  33.543  1.00  0.630          C  
ATOM  27923  H   VAL B1797     -33.057  37.102  30.347  1.00  0.470          H  
ATOM  27924  HA  VAL B1797     -32.134  38.402  32.871  1.00  0.560          H  
ATOM  27925  HB  VAL B1797     -31.783  35.485  32.080  1.00  0.750          H  
ATOM  27926 1HG1 VAL B1797     -30.727  35.243  34.317  1.00  0.750          H  
ATOM  27927 2HG1 VAL B1797     -29.801  36.376  33.312  1.00  0.750          H  
ATOM  27928 3HG1 VAL B1797     -30.881  36.998  34.587  1.00  0.750          H  
ATOM  27929 1HG2 VAL B1797     -33.179  35.055  34.029  1.00  0.750          H  
ATOM  27930 2HG2 VAL B1797     -33.355  36.810  34.290  1.00  0.750          H  
ATOM  27931 3HG2 VAL B1797     -34.027  36.047  32.829  1.00  0.750          H  
ATOM  27932  N   CYS B1798     -29.920  38.863  31.868  1.00  0.280          N  
ATOM  27933  CA  CYS B1798     -28.656  39.091  31.177  1.00  0.220          C  
ATOM  27934  C   CYS B1798     -27.659  39.696  32.138  1.00  0.140          C  
ATOM  27935  O   CYS B1798     -27.977  39.907  33.308  1.00  0.260          O  
ATOM  27936  CB  CYS B1798     -28.851  39.977  29.924  1.00  0.330          C  
ATOM  27937  SG  CYS B1798     -27.397  39.980  28.769  1.00  0.330          S  
ATOM  27938  H   CYS B1798     -30.257  39.424  32.663  1.00  0.340          H  
ATOM  27939  HA  CYS B1798     -28.254  38.133  30.849  1.00  0.260          H  
ATOM  27940 1HB  CYS B1798     -29.729  39.642  29.375  1.00  0.400          H  
ATOM  27941 2HB  CYS B1798     -29.033  41.006  30.240  1.00  0.400          H  
ATOM  27942  N   GLY B1799     -26.462  39.965  31.651  1.00  0.160          N  
ATOM  27943  CA  GLY B1799     -25.405  40.489  32.468  1.00  0.260          C  
ATOM  27944  C   GLY B1799     -25.559  41.978  32.692  1.00  0.240          C  
ATOM  27945  O   GLY B1799     -26.564  42.573  32.288  1.00  0.410          O  
ATOM  27946  H   GLY B1799     -26.265  39.766  30.680  1.00  0.190          H  
ATOM  27947 1HA  GLY B1799     -25.392  39.963  33.396  1.00  0.310          H  
ATOM  27948 2HA  GLY B1799     -24.476  40.278  31.971  1.00  0.310          H  
ATOM  27949  N   PRO B1800     -24.545  42.642  33.257  1.00  0.080          N  
ATOM  27950  CA  PRO B1800     -24.541  44.043  33.627  1.00  0.110          C  
ATOM  27951  C   PRO B1800     -24.359  44.905  32.396  1.00  0.450          C  
ATOM  27952  O   PRO B1800     -23.320  45.535  32.208  1.00  0.700          O  
ATOM  27953  CB  PRO B1800     -23.352  44.111  34.588  1.00  0.170          C  
ATOM  27954  CG  PRO B1800     -22.391  43.065  34.061  1.00  0.170          C  
ATOM  27955  CD  PRO B1800     -23.279  41.945  33.525  1.00  0.170          C  
ATOM  27956  HA  PRO B1800     -25.478  44.292  34.137  1.00  0.130          H  
ATOM  27957 1HB  PRO B1800     -22.923  45.124  34.587  1.00  0.200          H  
ATOM  27958 2HB  PRO B1800     -23.686  43.906  35.617  1.00  0.200          H  
ATOM  27959 1HG  PRO B1800     -21.746  43.506  33.281  1.00  0.200          H  
ATOM  27960 2HG  PRO B1800     -21.723  42.722  34.868  1.00  0.200          H  
ATOM  27961 1HD  PRO B1800     -22.831  41.577  32.588  1.00  0.200          H  
ATOM  27962 2HD  PRO B1800     -23.419  41.150  34.265  1.00  0.200          H  
ATOM  27963  N   LYS B1801     -25.358  44.865  31.539  1.00  0.690          N  
ATOM  27964  CA  LYS B1801     -25.329  45.568  30.282  1.00  1.120          C  
ATOM  27965  C   LYS B1801     -25.750  47.018  30.417  1.00  0.530          C  
ATOM  27966  O   LYS B1801     -26.585  47.364  31.254  1.00  0.500          O  
ATOM  27967  CB  LYS B1801     -26.225  44.869  29.262  1.00  1.400          C  
ATOM  27968  CG  LYS B1801     -25.923  43.430  28.875  1.00  1.400          C  
ATOM  27969  CD  LYS B1801     -24.629  43.320  28.082  1.00  1.400          C  
ATOM  27970  CE  LYS B1801     -24.473  41.935  27.457  1.00  1.400          C  
ATOM  27971  NZ  LYS B1801     -23.226  41.833  26.658  1.00  1.400          N  
ATOM  27972  H   LYS B1801     -26.168  44.294  31.782  1.00  0.830          H  
ATOM  27973  HA  LYS B1801     -24.305  45.563  29.912  1.00  1.340          H  
ATOM  27974 1HB  LYS B1801     -27.261  44.914  29.593  1.00  1.680          H  
ATOM  27975 2HB  LYS B1801     -26.139  45.406  28.344  1.00  1.680          H  
ATOM  27976 1HG  LYS B1801     -25.842  42.818  29.772  1.00  1.680          H  
ATOM  27977 2HG  LYS B1801     -26.748  43.046  28.271  1.00  1.680          H  
ATOM  27978 1HD  LYS B1801     -24.612  44.077  27.294  1.00  1.680          H  
ATOM  27979 2HD  LYS B1801     -23.784  43.487  28.750  1.00  1.680          H  
ATOM  27980 1HE  LYS B1801     -24.458  41.170  28.238  1.00  1.680          H  
ATOM  27981 2HE  LYS B1801     -25.325  41.753  26.801  1.00  1.680          H  
ATOM  27982 1HZ  LYS B1801     -23.174  40.910  26.230  1.00  1.680          H  
ATOM  27983 2HZ  LYS B1801     -23.236  42.531  25.929  1.00  1.680          H  
ATOM  27984 3HZ  LYS B1801     -22.422  41.983  27.261  1.00  1.680          H  
ATOM  27985  N   LYS B1802     -25.192  47.851  29.545  1.00  0.630          N  
ATOM  27986  CA  LYS B1802     -25.540  49.259  29.426  1.00  0.340          C  
ATOM  27987  C   LYS B1802     -25.782  49.528  27.953  1.00  0.170          C  
ATOM  27988  O   LYS B1802     -24.930  49.201  27.127  1.00  0.100          O  
ATOM  27989  CB  LYS B1802     -24.410  50.152  29.948  1.00  0.590          C  
ATOM  27990  CG  LYS B1802     -24.007  49.921  31.420  1.00  0.590          C  
ATOM  27991  CD  LYS B1802     -25.082  50.381  32.407  1.00  0.590          C  
ATOM  27992  CE  LYS B1802     -24.610  50.206  33.845  1.00  0.590          C  
ATOM  27993  NZ  LYS B1802     -25.661  50.596  34.834  1.00  0.590          N  
ATOM  27994  H   LYS B1802     -24.494  47.479  28.916  1.00  0.760          H  
ATOM  27995  HA  LYS B1802     -26.458  49.464  29.970  1.00  0.410          H  
ATOM  27996 1HB  LYS B1802     -23.520  50.002  29.336  1.00  0.710          H  
ATOM  27997 2HB  LYS B1802     -24.702  51.196  29.840  1.00  0.710          H  
ATOM  27998 1HG  LYS B1802     -23.813  48.859  31.581  1.00  0.710          H  
ATOM  27999 2HG  LYS B1802     -23.088  50.466  31.625  1.00  0.710          H  
ATOM  28000 1HD  LYS B1802     -25.327  51.429  32.231  1.00  0.710          H  
ATOM  28001 2HD  LYS B1802     -25.982  49.782  32.270  1.00  0.710          H  
ATOM  28002 1HE  LYS B1802     -24.346  49.159  34.004  1.00  0.710          H  
ATOM  28003 2HE  LYS B1802     -23.727  50.822  34.008  1.00  0.710          H  
ATOM  28004 1HZ  LYS B1802     -25.308  50.463  35.772  1.00  0.710          H  
ATOM  28005 2HZ  LYS B1802     -25.907  51.568  34.704  1.00  0.710          H  
ATOM  28006 3HZ  LYS B1802     -26.481  50.020  34.698  1.00  0.710          H  
ATOM  28007  N   SER B1803     -26.960  50.043  27.618  1.00  0.200          N  
ATOM  28008  CA  SER B1803     -27.291  50.267  26.227  1.00  0.190          C  
ATOM  28009  C   SER B1803     -26.754  51.572  25.704  1.00  0.180          C  
ATOM  28010  O   SER B1803     -26.413  52.481  26.467  1.00  0.200          O  
ATOM  28011  CB  SER B1803     -28.791  50.208  26.001  1.00  0.270          C  
ATOM  28012  OG  SER B1803     -29.470  51.255  26.640  1.00  0.270          O  
ATOM  28013  H   SER B1803     -27.634  50.295  28.327  1.00  0.240          H  
ATOM  28014  HA  SER B1803     -26.839  49.468  25.642  1.00  0.230          H  
ATOM  28015 1HB  SER B1803     -28.992  50.252  24.929  1.00  0.320          H  
ATOM  28016 2HB  SER B1803     -29.174  49.263  26.352  1.00  0.320          H  
ATOM  28017  HG  SER B1803     -29.295  52.055  26.120  1.00  0.320          H  
ATOM  28018  N   THR B1804     -26.771  51.673  24.389  1.00  0.160          N  
ATOM  28019  CA  THR B1804     -26.394  52.849  23.628  1.00  0.160          C  
ATOM  28020  C   THR B1804     -27.523  53.157  22.675  1.00  0.140          C  
ATOM  28021  O   THR B1804     -28.526  52.435  22.621  1.00  0.130          O  
ATOM  28022  CB  THR B1804     -25.146  52.621  22.760  1.00  0.220          C  
ATOM  28023  OG1 THR B1804     -25.489  51.720  21.685  1.00  0.220          O  
ATOM  28024  CG2 THR B1804     -24.034  52.005  23.594  1.00  0.220          C  
ATOM  28025  H   THR B1804     -27.046  50.838  23.871  1.00  0.190          H  
ATOM  28026  HA  THR B1804     -26.249  53.696  24.299  1.00  0.190          H  
ATOM  28027  HB  THR B1804     -24.803  53.563  22.341  1.00  0.270          H  
ATOM  28028  HG1 THR B1804     -26.039  52.215  20.989  1.00  0.270          H  
ATOM  28029 1HG2 THR B1804     -23.160  51.836  22.964  1.00  0.270          H  
ATOM  28030 2HG2 THR B1804     -23.776  52.681  24.406  1.00  0.270          H  
ATOM  28031 3HG2 THR B1804     -24.357  51.078  24.004  1.00  0.270          H  
ATOM  28032  N   ASN B1805     -27.370  54.231  21.920  1.00  0.140          N  
ATOM  28033  CA  ASN B1805     -28.346  54.546  20.900  1.00  0.140          C  
ATOM  28034  C   ASN B1805     -27.986  53.723  19.674  1.00  0.160          C  
ATOM  28035  O   ASN B1805     -26.987  52.988  19.692  1.00  0.160          O  
ATOM  28036  CB  ASN B1805     -28.340  56.028  20.597  1.00  0.200          C  
ATOM  28037  CG  ASN B1805     -28.831  56.847  21.753  1.00  0.200          C  
ATOM  28038  OD1 ASN B1805     -29.840  56.538  22.402  1.00  0.200          O  
ATOM  28039  ND2 ASN B1805     -28.122  57.905  22.035  1.00  0.200          N  
ATOM  28040  H   ASN B1805     -26.552  54.811  22.037  1.00  0.170          H  
ATOM  28041  HA  ASN B1805     -29.340  54.245  21.231  1.00  0.170          H  
ATOM  28042 1HB  ASN B1805     -27.327  56.341  20.346  1.00  0.240          H  
ATOM  28043 2HB  ASN B1805     -28.967  56.232  19.731  1.00  0.240          H  
ATOM  28044 1HD2 ASN B1805     -28.392  58.498  22.795  1.00  0.240          H  
ATOM  28045 2HD2 ASN B1805     -27.313  58.132  21.492  1.00  0.240          H  
ATOM  28046  N   LEU B1806     -28.780  53.838  18.615  1.00  0.180          N  
ATOM  28047  CA  LEU B1806     -28.474  53.109  17.398  1.00  0.190          C  
ATOM  28048  C   LEU B1806     -27.663  53.986  16.476  1.00  0.190          C  
ATOM  28049  O   LEU B1806     -27.878  55.196  16.401  1.00  0.190          O  
ATOM  28050  CB  LEU B1806     -29.755  52.695  16.652  1.00  0.260          C  
ATOM  28051  CG  LEU B1806     -30.753  51.766  17.380  1.00  0.260          C  
ATOM  28052  CD1 LEU B1806     -31.994  51.592  16.511  1.00  0.260          C  
ATOM  28053  CD2 LEU B1806     -30.119  50.417  17.637  1.00  0.260          C  
ATOM  28054  H   LEU B1806     -29.588  54.444  18.650  1.00  0.220          H  
ATOM  28055  HA  LEU B1806     -27.877  52.233  17.641  1.00  0.230          H  
ATOM  28056 1HB  LEU B1806     -30.293  53.601  16.380  1.00  0.310          H  
ATOM  28057 2HB  LEU B1806     -29.458  52.196  15.727  1.00  0.310          H  
ATOM  28058  HG  LEU B1806     -31.052  52.213  18.329  1.00  0.310          H  
ATOM  28059 1HD1 LEU B1806     -32.710  50.939  17.023  1.00  0.310          H  
ATOM  28060 2HD1 LEU B1806     -32.459  52.561  16.333  1.00  0.310          H  
ATOM  28061 3HD1 LEU B1806     -31.715  51.147  15.559  1.00  0.310          H  
ATOM  28062 1HD2 LEU B1806     -30.846  49.775  18.138  1.00  0.310          H  
ATOM  28063 2HD2 LEU B1806     -29.828  49.960  16.712  1.00  0.310          H  
ATOM  28064 3HD2 LEU B1806     -29.251  50.534  18.264  1.00  0.310          H  
ATOM  28065  N   VAL B1807     -26.775  53.360  15.739  1.00  0.200          N  
ATOM  28066  CA  VAL B1807     -25.985  54.011  14.719  1.00  0.220          C  
ATOM  28067  C   VAL B1807     -26.347  53.354  13.409  1.00  0.210          C  
ATOM  28068  O   VAL B1807     -26.238  52.142  13.270  1.00  0.180          O  
ATOM  28069  CB  VAL B1807     -24.474  53.852  14.995  1.00  0.300          C  
ATOM  28070  CG1 VAL B1807     -23.662  54.532  13.884  1.00  0.300          C  
ATOM  28071  CG2 VAL B1807     -24.141  54.412  16.371  1.00  0.300          C  
ATOM  28072  H   VAL B1807     -26.645  52.373  15.900  1.00  0.240          H  
ATOM  28073  HA  VAL B1807     -26.241  55.071  14.676  1.00  0.260          H  
ATOM  28074  HB  VAL B1807     -24.218  52.820  14.977  1.00  0.360          H  
ATOM  28075 1HG1 VAL B1807     -22.597  54.399  14.077  1.00  0.360          H  
ATOM  28076 2HG1 VAL B1807     -23.906  54.088  12.916  1.00  0.360          H  
ATOM  28077 3HG1 VAL B1807     -23.895  55.595  13.864  1.00  0.360          H  
ATOM  28078 1HG2 VAL B1807     -23.077  54.283  16.570  1.00  0.360          H  
ATOM  28079 2HG2 VAL B1807     -24.394  55.471  16.403  1.00  0.360          H  
ATOM  28080 3HG2 VAL B1807     -24.713  53.884  17.135  1.00  0.360          H  
ATOM  28081  N   LYS B1808     -26.796  54.141  12.459  1.00  0.240          N  
ATOM  28082  CA  LYS B1808     -27.218  53.591  11.186  1.00  0.250          C  
ATOM  28083  C   LYS B1808     -26.326  54.017  10.029  1.00  0.320          C  
ATOM  28084  O   LYS B1808     -25.717  55.088  10.060  1.00  0.370          O  
ATOM  28085  CB  LYS B1808     -28.674  53.969  10.965  1.00  0.350          C  
ATOM  28086  CG  LYS B1808     -29.654  53.274  11.946  1.00  0.350          C  
ATOM  28087  CD  LYS B1808     -31.046  53.840  11.786  1.00  0.350          C  
ATOM  28088  CE  LYS B1808     -32.130  53.053  12.534  1.00  0.350          C  
ATOM  28089  NZ  LYS B1808     -33.461  53.767  12.460  1.00  0.350          N  
ATOM  28090  H   LYS B1808     -26.856  55.138  12.627  1.00  0.290          H  
ATOM  28091  HA  LYS B1808     -27.167  52.503  11.242  1.00  0.300          H  
ATOM  28092 1HB  LYS B1808     -28.794  55.046  11.060  1.00  0.420          H  
ATOM  28093 2HB  LYS B1808     -28.966  53.692   9.948  1.00  0.420          H  
ATOM  28094 1HG  LYS B1808     -29.669  52.199  11.736  1.00  0.420          H  
ATOM  28095 2HG  LYS B1808     -29.319  53.419  12.974  1.00  0.420          H  
ATOM  28096 1HD  LYS B1808     -31.061  54.871  12.136  1.00  0.420          H  
ATOM  28097 2HD  LYS B1808     -31.296  53.840  10.726  1.00  0.420          H  
ATOM  28098 1HE  LYS B1808     -32.233  52.095  12.030  1.00  0.420          H  
ATOM  28099 2HE  LYS B1808     -31.859  52.881  13.575  1.00  0.420          H  
ATOM  28100 1HZ  LYS B1808     -34.226  53.192  12.889  1.00  0.420          H  
ATOM  28101 2HZ  LYS B1808     -33.408  54.657  12.917  1.00  0.420          H  
ATOM  28102 3HZ  LYS B1808     -33.670  53.919  11.460  1.00  0.420          H  
ATOM  28103  N   ASN B1809     -26.292  53.156   9.010  1.00  0.330          N  
ATOM  28104  CA  ASN B1809     -25.568  53.328   7.745  1.00  0.400          C  
ATOM  28105  C   ASN B1809     -24.041  53.488   7.881  1.00  0.420          C  
ATOM  28106  O   ASN B1809     -23.405  54.152   7.060  1.00  0.510          O  
ATOM  28107  CB  ASN B1809     -26.132  54.522   7.000  1.00  0.530          C  
ATOM  28108  CG  ASN B1809     -27.591  54.373   6.682  1.00  0.530          C  
ATOM  28109  OD1 ASN B1809     -28.065  53.326   6.224  1.00  0.530          O  
ATOM  28110  ND2 ASN B1809     -28.330  55.426   6.927  1.00  0.530          N  
ATOM  28111  H   ASN B1809     -26.847  52.301   9.132  1.00  0.400          H  
ATOM  28112  HA  ASN B1809     -25.746  52.439   7.141  1.00  0.480          H  
ATOM  28113 1HB  ASN B1809     -25.984  55.432   7.579  1.00  0.640          H  
ATOM  28114 2HB  ASN B1809     -25.590  54.647   6.064  1.00  0.640          H  
ATOM  28115 1HD2 ASN B1809     -29.315  55.403   6.742  1.00  0.640          H  
ATOM  28116 2HD2 ASN B1809     -27.910  56.254   7.300  1.00  0.640          H  
ATOM  28117  N   LYS B1810     -23.452  52.851   8.893  1.00  0.390          N  
ATOM  28118  CA  LYS B1810     -22.014  52.850   9.125  1.00  0.410          C  
ATOM  28119  C   LYS B1810     -21.606  51.464   9.577  1.00  0.410          C  
ATOM  28120  O   LYS B1810     -22.403  50.789  10.227  1.00  0.420          O  
ATOM  28121  CB  LYS B1810     -21.628  53.855  10.211  1.00  0.570          C  
ATOM  28122  CG  LYS B1810     -21.929  55.300   9.883  1.00  0.570          C  
ATOM  28123  CD  LYS B1810     -21.432  56.222  10.979  1.00  0.570          C  
ATOM  28124  CE  LYS B1810     -21.758  57.670  10.669  1.00  0.570          C  
ATOM  28125  NZ  LYS B1810     -21.267  58.592  11.737  1.00  0.570          N  
ATOM  28126  H   LYS B1810     -24.026  52.325   9.533  1.00  0.470          H  
ATOM  28127  HA  LYS B1810     -21.493  53.080   8.195  1.00  0.490          H  
ATOM  28128 1HB  LYS B1810     -22.163  53.608  11.128  1.00  0.680          H  
ATOM  28129 2HB  LYS B1810     -20.561  53.764  10.428  1.00  0.680          H  
ATOM  28130 1HG  LYS B1810     -21.463  55.564   8.934  1.00  0.680          H  
ATOM  28131 2HG  LYS B1810     -23.008  55.429   9.785  1.00  0.680          H  
ATOM  28132 1HD  LYS B1810     -21.896  55.949  11.924  1.00  0.680          H  
ATOM  28133 2HD  LYS B1810     -20.352  56.115  11.081  1.00  0.680          H  
ATOM  28134 1HE  LYS B1810     -21.296  57.945   9.723  1.00  0.680          H  
ATOM  28135 2HE  LYS B1810     -22.840  57.778  10.578  1.00  0.680          H  
ATOM  28136 1HZ  LYS B1810     -21.503  59.545  11.496  1.00  0.680          H  
ATOM  28137 2HZ  LYS B1810     -21.699  58.351  12.620  1.00  0.680          H  
ATOM  28138 3HZ  LYS B1810     -20.262  58.508  11.825  1.00  0.680          H  
ATOM  28139  N   CYS B1811     -20.376  51.040   9.279  1.00  0.380          N  
ATOM  28140  CA  CYS B1811     -19.929  49.759   9.817  1.00  0.370          C  
ATOM  28141  C   CYS B1811     -19.633  49.902  11.293  1.00  0.360          C  
ATOM  28142  O   CYS B1811     -18.751  50.662  11.673  1.00  0.360          O  
ATOM  28143  CB  CYS B1811     -18.655  49.279   9.122  1.00  0.520          C  
ATOM  28144  SG  CYS B1811     -18.845  48.893   7.384  1.00  0.520          S  
ATOM  28145  H   CYS B1811     -19.754  51.601   8.718  1.00  0.460          H  
ATOM  28146  HA  CYS B1811     -20.713  49.019   9.684  1.00  0.440          H  
ATOM  28147 1HB  CYS B1811     -17.880  50.041   9.214  1.00  0.630          H  
ATOM  28148 2HB  CYS B1811     -18.291  48.385   9.630  1.00  0.630          H  
ATOM  28149  N   VAL B1812     -20.348  49.150  12.106  1.00  0.380          N  
ATOM  28150  CA  VAL B1812     -20.247  49.220  13.558  1.00  0.390          C  
ATOM  28151  C   VAL B1812     -20.113  47.861  14.213  1.00  0.400          C  
ATOM  28152  O   VAL B1812     -20.311  46.814  13.584  1.00  0.380          O  
ATOM  28153  CB  VAL B1812     -21.484  49.945  14.143  1.00  0.540          C  
ATOM  28154  CG1 VAL B1812     -21.567  51.387  13.640  1.00  0.540          C  
ATOM  28155  CG2 VAL B1812     -22.723  49.201  13.735  1.00  0.540          C  
ATOM  28156  H   VAL B1812     -21.047  48.533  11.684  1.00  0.460          H  
ATOM  28157  HA  VAL B1812     -19.362  49.807  13.816  1.00  0.470          H  
ATOM  28158  HB  VAL B1812     -21.413  49.969  15.227  1.00  0.650          H  
ATOM  28159 1HG1 VAL B1812     -22.424  51.856  14.066  1.00  0.650          H  
ATOM  28160 2HG1 VAL B1812     -20.664  51.920  13.945  1.00  0.650          H  
ATOM  28161 3HG1 VAL B1812     -21.649  51.404  12.566  1.00  0.650          H  
ATOM  28162 1HG2 VAL B1812     -23.574  49.696  14.137  1.00  0.650          H  
ATOM  28163 2HG2 VAL B1812     -22.807  49.182  12.652  1.00  0.650          H  
ATOM  28164 3HG2 VAL B1812     -22.679  48.180  14.115  1.00  0.650          H  
ATOM  28165  N   ASN B1813     -19.766  47.888  15.492  1.00  0.420          N  
ATOM  28166  CA  ASN B1813     -19.748  46.668  16.296  1.00  0.410          C  
ATOM  28167  C   ASN B1813     -21.136  46.473  16.903  1.00  0.400          C  
ATOM  28168  O   ASN B1813     -21.755  47.448  17.336  1.00  0.460          O  
ATOM  28169  CB  ASN B1813     -18.710  46.762  17.398  1.00  0.580          C  
ATOM  28170  CG  ASN B1813     -17.297  46.790  16.916  1.00  0.580          C  
ATOM  28171  OD1 ASN B1813     -16.861  45.923  16.166  1.00  0.580          O  
ATOM  28172  ND2 ASN B1813     -16.560  47.780  17.344  1.00  0.580          N  
ATOM  28173  H   ASN B1813     -19.578  48.811  15.907  1.00  0.500          H  
ATOM  28174  HA  ASN B1813     -19.542  45.811  15.658  1.00  0.490          H  
ATOM  28175 1HB  ASN B1813     -18.886  47.657  17.960  1.00  0.690          H  
ATOM  28176 2HB  ASN B1813     -18.834  45.919  18.078  1.00  0.690          H  
ATOM  28177 1HD2 ASN B1813     -15.602  47.857  17.062  1.00  0.690          H  
ATOM  28178 2HD2 ASN B1813     -16.942  48.466  17.962  1.00  0.690          H  
ATOM  28179  N   PHE B1814     -21.621  45.238  17.008  1.00  0.340          N  
ATOM  28180  CA  PHE B1814     -22.928  45.039  17.629  1.00  0.300          C  
ATOM  28181  C   PHE B1814     -22.938  44.117  18.831  1.00  0.260          C  
ATOM  28182  O   PHE B1814     -22.296  43.053  18.847  1.00  0.290          O  
ATOM  28183  CB  PHE B1814     -23.910  44.388  16.667  1.00  0.440          C  
ATOM  28184  CG  PHE B1814     -24.215  45.117  15.446  1.00  0.440          C  
ATOM  28185  CD1 PHE B1814     -23.669  44.718  14.265  1.00  0.440          C  
ATOM  28186  CD2 PHE B1814     -25.052  46.195  15.452  1.00  0.440          C  
ATOM  28187  CE1 PHE B1814     -23.972  45.366  13.122  1.00  0.440          C  
ATOM  28188  CE2 PHE B1814     -25.348  46.834  14.298  1.00  0.440          C  
ATOM  28189  CZ  PHE B1814     -24.806  46.416  13.125  1.00  0.440          C  
ATOM  28190  H   PHE B1814     -21.117  44.441  16.628  1.00  0.410          H  
ATOM  28191  HA  PHE B1814     -23.318  46.006  17.949  1.00  0.360          H  
ATOM  28192 1HB  PHE B1814     -23.525  43.407  16.385  1.00  0.520          H  
ATOM  28193 2HB  PHE B1814     -24.844  44.217  17.197  1.00  0.520          H  
ATOM  28194  HD1 PHE B1814     -22.998  43.861  14.247  1.00  0.520          H  
ATOM  28195  HD2 PHE B1814     -25.493  46.531  16.393  1.00  0.520          H  
ATOM  28196  HE1 PHE B1814     -23.554  45.034  12.207  1.00  0.520          H  
ATOM  28197  HE2 PHE B1814     -26.013  47.668  14.315  1.00  0.520          H  
ATOM  28198  HZ  PHE B1814     -25.033  46.921  12.192  1.00  0.520          H  
ATOM  28199  N   ASN B1815     -23.798  44.492  19.775  1.00  0.190          N  
ATOM  28200  CA  ASN B1815     -24.127  43.725  20.961  1.00  0.140          C  
ATOM  28201  C   ASN B1815     -25.627  43.792  21.287  1.00  0.110          C  
ATOM  28202  O   ASN B1815     -26.056  44.630  22.084  1.00  0.100          O  
ATOM  28203  CB  ASN B1815     -23.317  44.209  22.140  1.00  0.220          C  
ATOM  28204  CG  ASN B1815     -21.845  44.001  21.977  1.00  0.220          C  
ATOM  28205  OD1 ASN B1815     -21.352  42.879  22.148  1.00  0.220          O  
ATOM  28206  ND2 ASN B1815     -21.126  45.048  21.656  1.00  0.220          N  
ATOM  28207  H   ASN B1815     -24.206  45.425  19.667  1.00  0.230          H  
ATOM  28208  HA  ASN B1815     -23.892  42.678  20.770  1.00  0.170          H  
ATOM  28209 1HB  ASN B1815     -23.505  45.250  22.267  1.00  0.260          H  
ATOM  28210 2HB  ASN B1815     -23.651  43.702  23.042  1.00  0.260          H  
ATOM  28211 1HD2 ASN B1815     -20.139  44.954  21.536  1.00  0.260          H  
ATOM  28212 2HD2 ASN B1815     -21.563  45.937  21.526  1.00  0.260          H  
ATOM  28213  N   PHE B1816     -26.413  42.922  20.669  1.00  0.100          N  
ATOM  28214  CA  PHE B1816     -27.855  42.849  20.875  1.00  0.110          C  
ATOM  28215  C   PHE B1816     -28.102  41.693  21.848  1.00  0.180          C  
ATOM  28216  O   PHE B1816     -27.172  40.960  22.212  1.00  0.100          O  
ATOM  28217  CB  PHE B1816     -28.635  42.658  19.562  1.00  0.150          C  
ATOM  28218  CG  PHE B1816     -28.697  43.829  18.588  1.00  0.150          C  
ATOM  28219  CD1 PHE B1816     -27.856  43.899  17.491  1.00  0.150          C  
ATOM  28220  CD2 PHE B1816     -29.635  44.835  18.758  1.00  0.150          C  
ATOM  28221  CE1 PHE B1816     -27.960  44.951  16.597  1.00  0.150          C  
ATOM  28222  CE2 PHE B1816     -29.735  45.898  17.870  1.00  0.150          C  
ATOM  28223  CZ  PHE B1816     -28.890  45.953  16.784  1.00  0.150          C  
ATOM  28224  H   PHE B1816     -25.987  42.246  20.035  1.00  0.120          H  
ATOM  28225  HA  PHE B1816     -28.200  43.771  21.342  1.00  0.130          H  
ATOM  28226 1HB  PHE B1816     -28.141  41.895  19.040  1.00  0.180          H  
ATOM  28227 2HB  PHE B1816     -29.650  42.315  19.766  1.00  0.180          H  
ATOM  28228  HD1 PHE B1816     -27.120  43.106  17.326  1.00  0.180          H  
ATOM  28229  HD2 PHE B1816     -30.303  44.776  19.608  1.00  0.180          H  
ATOM  28230  HE1 PHE B1816     -27.318  44.978  15.737  1.00  0.180          H  
ATOM  28231  HE2 PHE B1816     -30.491  46.682  18.028  1.00  0.180          H  
ATOM  28232  HZ  PHE B1816     -28.965  46.776  16.073  1.00  0.180          H  
ATOM  28233  N   ASN B1817     -29.339  41.459  22.242  1.00  0.320          N  
ATOM  28234  CA  ASN B1817     -29.627  40.466  23.268  1.00  0.430          C  
ATOM  28235  C   ASN B1817     -29.466  39.016  22.824  1.00  0.400          C  
ATOM  28236  O   ASN B1817     -30.435  38.313  22.556  1.00  0.740          O  
ATOM  28237  CB  ASN B1817     -31.001  40.720  23.836  1.00  0.560          C  
ATOM  28238  CG  ASN B1817     -32.060  40.687  22.789  1.00  0.560          C  
ATOM  28239  OD1 ASN B1817     -31.777  40.886  21.597  1.00  0.560          O  
ATOM  28240  ND2 ASN B1817     -33.284  40.473  23.193  1.00  0.560          N  
ATOM  28241  H   ASN B1817     -30.100  42.020  21.883  1.00  0.380          H  
ATOM  28242  HA  ASN B1817     -28.913  40.622  24.077  1.00  0.520          H  
ATOM  28243 1HB  ASN B1817     -31.217  39.968  24.587  1.00  0.670          H  
ATOM  28244 2HB  ASN B1817     -31.016  41.693  24.328  1.00  0.670          H  
ATOM  28245 1HD2 ASN B1817     -34.031  40.457  22.524  1.00  0.670          H  
ATOM  28246 2HD2 ASN B1817     -33.467  40.327  24.162  1.00  0.670          H  
ATOM  28247  N   GLY B1818     -28.197  38.607  22.735  1.00  0.190          N  
ATOM  28248  CA  GLY B1818     -27.763  37.280  22.304  1.00  0.450          C  
ATOM  28249  C   GLY B1818     -27.228  37.267  20.877  1.00  0.420          C  
ATOM  28250  O   GLY B1818     -26.950  36.211  20.303  1.00  0.640          O  
ATOM  28251  H   GLY B1818     -27.499  39.314  22.961  1.00  0.230          H  
ATOM  28252 1HA  GLY B1818     -26.991  36.921  22.984  1.00  0.540          H  
ATOM  28253 2HA  GLY B1818     -28.593  36.596  22.388  1.00  0.540          H  
ATOM  28254  N   LEU B1819     -27.068  38.453  20.318  1.00  0.110          N  
ATOM  28255  CA  LEU B1819     -26.556  38.630  18.963  1.00  0.030          C  
ATOM  28256  C   LEU B1819     -25.357  39.555  18.876  1.00  0.070          C  
ATOM  28257  O   LEU B1819     -25.444  40.763  19.119  1.00  0.210          O  
ATOM  28258  CB  LEU B1819     -27.681  39.155  18.064  1.00  0.070          C  
ATOM  28259  CG  LEU B1819     -27.295  39.633  16.625  1.00  0.070          C  
ATOM  28260  CD1 LEU B1819     -26.798  38.473  15.794  1.00  0.070          C  
ATOM  28261  CD2 LEU B1819     -28.496  40.315  15.999  1.00  0.070          C  
ATOM  28262  H   LEU B1819     -27.280  39.258  20.905  1.00  0.130          H  
ATOM  28263  HA  LEU B1819     -26.246  37.653  18.597  1.00  0.040          H  
ATOM  28264 1HB  LEU B1819     -28.359  38.316  17.917  1.00  0.090          H  
ATOM  28265 2HB  LEU B1819     -28.227  39.892  18.572  1.00  0.090          H  
ATOM  28266  HG  LEU B1819     -26.484  40.363  16.687  1.00  0.090          H  
ATOM  28267 1HD1 LEU B1819     -26.528  38.831  14.800  1.00  0.090          H  
ATOM  28268 2HD1 LEU B1819     -25.922  38.023  16.254  1.00  0.090          H  
ATOM  28269 3HD1 LEU B1819     -27.585  37.731  15.717  1.00  0.090          H  
ATOM  28270 1HD2 LEU B1819     -28.237  40.677  15.007  1.00  0.090          H  
ATOM  28271 2HD2 LEU B1819     -29.312  39.613  15.922  1.00  0.090          H  
ATOM  28272 3HD2 LEU B1819     -28.799  41.154  16.617  1.00  0.090          H  
ATOM  28273  N   THR B1820     -24.235  39.006  18.439  1.00  0.090          N  
ATOM  28274  CA  THR B1820     -23.026  39.794  18.334  1.00  0.120          C  
ATOM  28275  C   THR B1820     -22.405  39.659  16.960  1.00  0.120          C  
ATOM  28276  O   THR B1820     -22.669  38.707  16.219  1.00  0.440          O  
ATOM  28277  CB  THR B1820     -22.004  39.381  19.412  1.00  0.160          C  
ATOM  28278  OG1 THR B1820     -21.625  38.009  19.208  1.00  0.160          O  
ATOM  28279  CG2 THR B1820     -22.617  39.540  20.806  1.00  0.160          C  
ATOM  28280  H   THR B1820     -24.196  38.019  18.220  1.00  0.110          H  
ATOM  28281  HA  THR B1820     -23.273  40.842  18.481  1.00  0.140          H  
ATOM  28282  HB  THR B1820     -21.121  40.014  19.332  1.00  0.190          H  
ATOM  28283  HG1 THR B1820     -20.857  37.800  19.750  1.00  0.190          H  
ATOM  28284 1HG2 THR B1820     -21.885  39.252  21.557  1.00  0.190          H  
ATOM  28285 2HG2 THR B1820     -22.898  40.579  20.955  1.00  0.190          H  
ATOM  28286 3HG2 THR B1820     -23.496  38.911  20.906  1.00  0.190          H  
ATOM  28287  N   GLY B1821     -21.532  40.600  16.647  1.00  0.400          N  
ATOM  28288  CA  GLY B1821     -20.799  40.586  15.384  1.00  0.340          C  
ATOM  28289  C   GLY B1821     -20.644  42.007  14.902  1.00  0.330          C  
ATOM  28290  O   GLY B1821     -20.774  42.933  15.699  1.00  0.340          O  
ATOM  28291  H   GLY B1821     -21.424  41.365  17.322  1.00  0.480          H  
ATOM  28292 1HA  GLY B1821     -19.820  40.128  15.526  1.00  0.410          H  
ATOM  28293 2HA  GLY B1821     -21.338  39.996  14.644  1.00  0.410          H  
ATOM  28294  N   THR B1822     -20.316  42.185  13.628  1.00  0.340          N  
ATOM  28295  CA  THR B1822     -20.120  43.520  13.067  1.00  0.380          C  
ATOM  28296  C   THR B1822     -20.938  43.674  11.796  1.00  0.390          C  
ATOM  28297  O   THR B1822     -21.342  42.677  11.189  1.00  0.410          O  
ATOM  28298  CB  THR B1822     -18.634  43.782  12.736  1.00  0.520          C  
ATOM  28299  OG1 THR B1822     -18.198  42.862  11.718  1.00  0.520          O  
ATOM  28300  CG2 THR B1822     -17.776  43.593  13.967  1.00  0.520          C  
ATOM  28301  H   THR B1822     -20.205  41.384  13.019  1.00  0.410          H  
ATOM  28302  HA  THR B1822     -20.463  44.269  13.782  1.00  0.460          H  
ATOM  28303  HB  THR B1822     -18.519  44.807  12.374  1.00  0.620          H  
ATOM  28304  HG1 THR B1822     -18.634  43.062  10.886  1.00  0.620          H  
ATOM  28305 1HG2 THR B1822     -16.736  43.790  13.718  1.00  0.620          H  
ATOM  28306 2HG2 THR B1822     -18.099  44.278  14.729  1.00  0.620          H  
ATOM  28307 3HG2 THR B1822     -17.869  42.578  14.333  1.00  0.620          H  
ATOM  28308  N   GLY B1823     -21.132  44.921  11.363  1.00  0.410          N  
ATOM  28309  CA  GLY B1823     -21.847  45.177  10.109  1.00  0.440          C  
ATOM  28310  C   GLY B1823     -22.523  46.545  10.053  1.00  0.400          C  
ATOM  28311  O   GLY B1823     -22.288  47.408  10.891  1.00  0.380          O  
ATOM  28312  H   GLY B1823     -20.795  45.691  11.952  1.00  0.490          H  
ATOM  28313 1HA  GLY B1823     -21.148  45.090   9.285  1.00  0.530          H  
ATOM  28314 2HA  GLY B1823     -22.595  44.400   9.957  1.00  0.530          H  
ATOM  28315  N   VAL B1824     -23.358  46.742   9.045  1.00  0.410          N  
ATOM  28316  CA  VAL B1824     -24.047  48.008   8.827  1.00  0.390          C  
ATOM  28317  C   VAL B1824     -25.520  47.849   9.124  1.00  0.370          C  
ATOM  28318  O   VAL B1824     -26.191  46.989   8.551  1.00  0.390          O  
ATOM  28319  CB  VAL B1824     -23.856  48.483   7.378  1.00  0.550          C  
ATOM  28320  CG1 VAL B1824     -24.589  49.791   7.141  1.00  0.550          C  
ATOM  28321  CG2 VAL B1824     -22.396  48.620   7.102  1.00  0.550          C  
ATOM  28322  H   VAL B1824     -23.498  45.972   8.405  1.00  0.490          H  
ATOM  28323  HA  VAL B1824     -23.634  48.756   9.503  1.00  0.470          H  
ATOM  28324  HB  VAL B1824     -24.269  47.766   6.720  1.00  0.660          H  
ATOM  28325 1HG1 VAL B1824     -24.445  50.111   6.109  1.00  0.660          H  
ATOM  28326 2HG1 VAL B1824     -25.656  49.678   7.331  1.00  0.660          H  
ATOM  28327 3HG1 VAL B1824     -24.182  50.527   7.805  1.00  0.660          H  
ATOM  28328 1HG2 VAL B1824     -22.237  48.932   6.072  1.00  0.660          H  
ATOM  28329 2HG2 VAL B1824     -21.985  49.348   7.760  1.00  0.660          H  
ATOM  28330 3HG2 VAL B1824     -21.917  47.674   7.269  1.00  0.660          H  
ATOM  28331  N   LEU B1825     -26.023  48.672  10.028  1.00  0.340          N  
ATOM  28332  CA  LEU B1825     -27.407  48.570  10.449  1.00  0.320          C  
ATOM  28333  C   LEU B1825     -28.287  49.504   9.612  1.00  0.350          C  
ATOM  28334  O   LEU B1825     -27.943  50.682   9.413  1.00  0.370          O  
ATOM  28335  CB  LEU B1825     -27.471  48.995  11.916  1.00  0.460          C  
ATOM  28336  CG  LEU B1825     -28.757  48.789  12.702  1.00  0.460          C  
ATOM  28337  CD1 LEU B1825     -28.977  47.255  12.920  1.00  0.460          C  
ATOM  28338  CD2 LEU B1825     -28.624  49.521  14.004  1.00  0.460          C  
ATOM  28339  H   LEU B1825     -25.420  49.369  10.444  1.00  0.410          H  
ATOM  28340  HA  LEU B1825     -27.740  47.545  10.318  1.00  0.380          H  
ATOM  28341 1HB  LEU B1825     -26.694  48.498  12.426  1.00  0.550          H  
ATOM  28342 2HB  LEU B1825     -27.251  50.062  11.960  1.00  0.550          H  
ATOM  28343  HG  LEU B1825     -29.611  49.191  12.151  1.00  0.550          H  
ATOM  28344 1HD1 LEU B1825     -29.862  47.086  13.501  1.00  0.550          H  
ATOM  28345 2HD1 LEU B1825     -29.079  46.749  11.964  1.00  0.550          H  
ATOM  28346 3HD1 LEU B1825     -28.135  46.834  13.457  1.00  0.550          H  
ATOM  28347 1HD2 LEU B1825     -29.498  49.406  14.586  1.00  0.550          H  
ATOM  28348 2HD2 LEU B1825     -27.792  49.111  14.533  1.00  0.550          H  
ATOM  28349 3HD2 LEU B1825     -28.456  50.585  13.812  1.00  0.550          H  
ATOM  28350  N   THR B1826     -29.419  48.988   9.115  1.00  0.330          N  
ATOM  28351  CA  THR B1826     -30.365  49.821   8.353  1.00  0.340          C  
ATOM  28352  C   THR B1826     -31.820  49.495   8.709  1.00  0.380          C  
ATOM  28353  O   THR B1826     -32.133  48.386   9.153  1.00  0.480          O  
ATOM  28354  CB  THR B1826     -30.195  49.648   6.813  1.00  0.470          C  
ATOM  28355  OG1 THR B1826     -30.618  48.338   6.415  1.00  0.470          O  
ATOM  28356  CG2 THR B1826     -28.718  49.812   6.404  1.00  0.470          C  
ATOM  28357  H   THR B1826     -29.602  47.991   9.275  1.00  0.400          H  
ATOM  28358  HA  THR B1826     -30.191  50.869   8.602  1.00  0.410          H  
ATOM  28359  HB  THR B1826     -30.798  50.398   6.299  1.00  0.570          H  
ATOM  28360  HG1 THR B1826     -31.591  48.279   6.462  1.00  0.570          H  
ATOM  28361 1HG2 THR B1826     -28.627  49.695   5.325  1.00  0.570          H  
ATOM  28362 2HG2 THR B1826     -28.371  50.800   6.693  1.00  0.570          H  
ATOM  28363 3HG2 THR B1826     -28.109  49.057   6.893  1.00  0.570          H  
ATOM  28364  N   GLU B1827     -32.745  50.417   8.438  1.00  0.360          N  
ATOM  28365  CA  GLU B1827     -34.168  50.119   8.630  1.00  0.390          C  
ATOM  28366  C   GLU B1827     -34.602  48.998   7.719  1.00  0.500          C  
ATOM  28367  O   GLU B1827     -34.241  48.991   6.540  1.00  0.610          O  
ATOM  28368  CB  GLU B1827     -35.034  51.334   8.339  1.00  0.530          C  
ATOM  28369  CG  GLU B1827     -34.824  52.448   9.284  1.00  0.530          C  
ATOM  28370  CD  GLU B1827     -33.699  53.319   8.897  1.00  0.530          C  
ATOM  28371  OE1 GLU B1827     -33.029  53.023   7.926  1.00  0.530          O  
ATOM  28372  OE2 GLU B1827     -33.462  54.260   9.612  1.00  0.530          O  
ATOM  28373  H   GLU B1827     -32.478  51.344   8.085  1.00  0.430          H  
ATOM  28374  HA  GLU B1827     -34.332  49.804   9.657  1.00  0.470          H  
ATOM  28375 1HB  GLU B1827     -34.843  51.690   7.327  1.00  0.640          H  
ATOM  28376 2HB  GLU B1827     -36.085  51.045   8.390  1.00  0.640          H  
ATOM  28377 1HG  GLU B1827     -35.734  53.044   9.336  1.00  0.640          H  
ATOM  28378 2HG  GLU B1827     -34.638  52.029  10.275  1.00  0.640          H  
ATOM  28379  N   SER B1828     -35.434  48.098   8.226  1.00  0.490          N  
ATOM  28380  CA  SER B1828     -35.909  46.998   7.412  1.00  0.570          C  
ATOM  28381  C   SER B1828     -37.402  47.022   7.192  1.00  0.560          C  
ATOM  28382  O   SER B1828     -38.161  47.540   8.012  1.00  0.620          O  
ATOM  28383  CB  SER B1828     -35.534  45.718   8.057  1.00  0.770          C  
ATOM  28384  OG  SER B1828     -35.987  44.640   7.320  1.00  0.770          O  
ATOM  28385  H   SER B1828     -35.704  48.126   9.214  1.00  0.590          H  
ATOM  28386  HA  SER B1828     -35.417  47.048   6.440  1.00  0.680          H  
ATOM  28387 1HB  SER B1828     -34.474  45.681   8.172  1.00  0.920          H  
ATOM  28388 2HB  SER B1828     -35.958  45.689   9.028  1.00  0.920          H  
ATOM  28389  HG  SER B1828     -35.280  43.954   7.459  1.00  0.920          H  
ATOM  28390  N   ASN B1829     -37.829  46.485   6.054  1.00  0.540          N  
ATOM  28391  CA  ASN B1829     -39.240  46.360   5.740  1.00  0.610          C  
ATOM  28392  C   ASN B1829     -39.737  44.917   5.859  1.00  0.730          C  
ATOM  28393  O   ASN B1829     -40.783  44.574   5.303  1.00  0.800          O  
ATOM  28394  CB  ASN B1829     -39.512  46.925   4.362  1.00  0.830          C  
ATOM  28395  CG  ASN B1829     -38.784  46.176   3.296  1.00  0.830          C  
ATOM  28396  OD1 ASN B1829     -37.729  45.573   3.563  1.00  0.830          O  
ATOM  28397  ND2 ASN B1829     -39.305  46.200   2.094  1.00  0.830          N  
ATOM  28398  H   ASN B1829     -37.149  46.103   5.399  1.00  0.650          H  
ATOM  28399  HA  ASN B1829     -39.805  46.948   6.464  1.00  0.730          H  
ATOM  28400 1HB  ASN B1829     -40.581  46.887   4.156  1.00  0.990          H  
ATOM  28401 2HB  ASN B1829     -39.207  47.972   4.331  1.00  0.990          H  
ATOM  28402 1HD2 ASN B1829     -38.855  45.715   1.343  1.00  0.990          H  
ATOM  28403 2HD2 ASN B1829     -40.155  46.699   1.928  1.00  0.990          H  
ATOM  28404  N   LYS B1830     -38.992  44.076   6.590  1.00  0.790          N  
ATOM  28405  CA  LYS B1830     -39.384  42.682   6.799  1.00  0.910          C  
ATOM  28406  C   LYS B1830     -40.532  42.520   7.778  1.00  0.820          C  
ATOM  28407  O   LYS B1830     -40.505  42.997   8.916  1.00  0.740          O  
ATOM  28408  CB  LYS B1830     -38.213  41.843   7.299  1.00  1.230          C  
ATOM  28409  CG  LYS B1830     -37.117  41.605   6.295  1.00  1.230          C  
ATOM  28410  CD  LYS B1830     -35.966  40.828   6.928  1.00  1.230          C  
ATOM  28411  CE  LYS B1830     -34.900  40.457   5.913  1.00  1.230          C  
ATOM  28412  NZ  LYS B1830     -34.320  41.658   5.282  1.00  1.230          N  
ATOM  28413  H   LYS B1830     -38.122  44.423   6.998  1.00  0.950          H  
ATOM  28414  HA  LYS B1830     -39.712  42.279   5.840  1.00  1.090          H  
ATOM  28415 1HB  LYS B1830     -37.763  42.342   8.151  1.00  1.470          H  
ATOM  28416 2HB  LYS B1830     -38.583  40.884   7.646  1.00  1.470          H  
ATOM  28417 1HG  LYS B1830     -37.519  41.036   5.457  1.00  1.470          H  
ATOM  28418 2HG  LYS B1830     -36.763  42.563   5.925  1.00  1.470          H  
ATOM  28419 1HD  LYS B1830     -35.499  41.456   7.694  1.00  1.470          H  
ATOM  28420 2HD  LYS B1830     -36.332  39.930   7.401  1.00  1.470          H  
ATOM  28421 1HE  LYS B1830     -34.104  39.919   6.431  1.00  1.470          H  
ATOM  28422 2HE  LYS B1830     -35.321  39.813   5.143  1.00  1.470          H  
ATOM  28423 1HZ  LYS B1830     -33.593  41.404   4.639  1.00  1.470          H  
ATOM  28424 2HZ  LYS B1830     -35.025  42.182   4.792  1.00  1.470          H  
ATOM  28425 3HZ  LYS B1830     -33.926  42.263   6.022  1.00  1.470          H  
ATOM  28426  N   LYS B1831     -41.526  41.766   7.357  1.00  0.880          N  
ATOM  28427  CA  LYS B1831     -42.716  41.536   8.157  1.00  0.810          C  
ATOM  28428  C   LYS B1831     -42.582  40.417   9.181  1.00  0.620          C  
ATOM  28429  O   LYS B1831     -43.109  39.330   8.982  1.00  0.390          O  
ATOM  28430  CB  LYS B1831     -43.894  41.227   7.238  1.00  1.160          C  
ATOM  28431  CG  LYS B1831     -44.214  42.318   6.182  1.00  1.160          C  
ATOM  28432  CD  LYS B1831     -44.677  43.639   6.814  1.00  1.160          C  
ATOM  28433  CE  LYS B1831     -45.087  44.648   5.744  1.00  1.160          C  
ATOM  28434  NZ  LYS B1831     -45.525  45.950   6.335  1.00  1.160          N  
ATOM  28435  H   LYS B1831     -41.469  41.376   6.427  1.00  1.060          H  
ATOM  28436  HA  LYS B1831     -42.928  42.445   8.716  1.00  0.970          H  
ATOM  28437 1HB  LYS B1831     -43.683  40.296   6.716  1.00  1.390          H  
ATOM  28438 2HB  LYS B1831     -44.788  41.066   7.839  1.00  1.390          H  
ATOM  28439 1HG  LYS B1831     -43.321  42.517   5.586  1.00  1.390          H  
ATOM  28440 2HG  LYS B1831     -44.994  41.954   5.517  1.00  1.390          H  
ATOM  28441 1HD  LYS B1831     -45.516  43.457   7.486  1.00  1.390          H  
ATOM  28442 2HD  LYS B1831     -43.858  44.078   7.384  1.00  1.390          H  
ATOM  28443 1HE  LYS B1831     -44.236  44.829   5.085  1.00  1.390          H  
ATOM  28444 2HE  LYS B1831     -45.906  44.234   5.158  1.00  1.390          H  
ATOM  28445 1HZ  LYS B1831     -45.783  46.586   5.593  1.00  1.390          H  
ATOM  28446 2HZ  LYS B1831     -46.320  45.800   6.940  1.00  1.390          H  
ATOM  28447 3HZ  LYS B1831     -44.766  46.349   6.869  1.00  1.390          H  
ATOM  28448  N   PHE B1832     -41.898  40.679  10.280  1.00  0.860          N  
ATOM  28449  CA  PHE B1832     -41.727  39.636  11.305  1.00  0.750          C  
ATOM  28450  C   PHE B1832     -43.053  39.321  11.992  1.00  0.720          C  
ATOM  28451  O   PHE B1832     -43.879  40.218  12.189  1.00  0.760          O  
ATOM  28452  CB  PHE B1832     -40.755  40.041  12.415  1.00  1.090          C  
ATOM  28453  CG  PHE B1832     -39.273  40.014  12.147  1.00  1.090          C  
ATOM  28454  CD1 PHE B1832     -38.704  40.171  10.884  1.00  1.090          C  
ATOM  28455  CD2 PHE B1832     -38.423  39.836  13.240  1.00  1.090          C  
ATOM  28456  CE1 PHE B1832     -37.328  40.151  10.742  1.00  1.090          C  
ATOM  28457  CE2 PHE B1832     -37.069  39.829  13.088  1.00  1.090          C  
ATOM  28458  CZ  PHE B1832     -36.517  39.986  11.848  1.00  1.090          C  
ATOM  28459  H   PHE B1832     -41.469  41.608  10.351  1.00  1.030          H  
ATOM  28460  HA  PHE B1832     -41.368  38.728  10.832  1.00  0.900          H  
ATOM  28461 1HB  PHE B1832     -41.003  41.052  12.725  1.00  1.310          H  
ATOM  28462 2HB  PHE B1832     -40.944  39.398  13.276  1.00  1.310          H  
ATOM  28463  HD1 PHE B1832     -39.331  40.311  10.007  1.00  1.310          H  
ATOM  28464  HD2 PHE B1832     -38.855  39.714  14.241  1.00  1.310          H  
ATOM  28465  HE1 PHE B1832     -36.889  40.276   9.759  1.00  1.310          H  
ATOM  28466  HE2 PHE B1832     -36.431  39.708  13.956  1.00  1.310          H  
ATOM  28467  HZ  PHE B1832     -35.442  39.982  11.747  1.00  1.310          H  
ATOM  28468  N   LEU B1833     -43.237  38.069  12.424  1.00  0.650          N  
ATOM  28469  CA  LEU B1833     -44.439  37.748  13.187  1.00  0.650          C  
ATOM  28470  C   LEU B1833     -44.252  38.392  14.555  1.00  0.550          C  
ATOM  28471  O   LEU B1833     -43.111  38.546  14.982  1.00  0.480          O  
ATOM  28472  CB  LEU B1833     -44.613  36.238  13.397  1.00  0.910          C  
ATOM  28473  CG  LEU B1833     -44.797  35.341  12.191  1.00  0.910          C  
ATOM  28474  CD1 LEU B1833     -44.818  33.918  12.688  1.00  0.910          C  
ATOM  28475  CD2 LEU B1833     -46.088  35.655  11.466  1.00  0.910          C  
ATOM  28476  H   LEU B1833     -42.545  37.333  12.224  1.00  0.780          H  
ATOM  28477  HA  LEU B1833     -45.289  38.165  12.666  1.00  0.780          H  
ATOM  28478 1HB  LEU B1833     -43.758  35.894  13.907  1.00  1.090          H  
ATOM  28479 2HB  LEU B1833     -45.459  36.057  14.037  1.00  1.090          H  
ATOM  28480  HG  LEU B1833     -43.961  35.461  11.504  1.00  1.090          H  
ATOM  28481 1HD1 LEU B1833     -44.937  33.279  11.844  1.00  1.090          H  
ATOM  28482 2HD1 LEU B1833     -43.888  33.680  13.196  1.00  1.090          H  
ATOM  28483 3HD1 LEU B1833     -45.652  33.776  13.373  1.00  1.090          H  
ATOM  28484 1HD2 LEU B1833     -46.196  34.976  10.616  1.00  1.090          H  
ATOM  28485 2HD2 LEU B1833     -46.939  35.522  12.143  1.00  1.090          H  
ATOM  28486 3HD2 LEU B1833     -46.073  36.679  11.101  1.00  1.090          H  
ATOM  28487  N   PRO B1834     -45.320  38.709  15.315  1.00  0.570          N  
ATOM  28488  CA  PRO B1834     -45.284  39.326  16.646  1.00  0.520          C  
ATOM  28489  C   PRO B1834     -44.460  38.570  17.687  1.00  0.520          C  
ATOM  28490  O   PRO B1834     -44.082  39.132  18.713  1.00  0.480          O  
ATOM  28491  CB  PRO B1834     -46.763  39.316  17.057  1.00  0.780          C  
ATOM  28492  CG  PRO B1834     -47.534  39.321  15.764  1.00  0.780          C  
ATOM  28493  CD  PRO B1834     -46.717  38.492  14.807  1.00  0.780          C  
ATOM  28494  HA  PRO B1834     -44.917  40.359  16.548  1.00  0.620          H  
ATOM  28495 1HB  PRO B1834     -46.972  38.423  17.674  1.00  0.940          H  
ATOM  28496 2HB  PRO B1834     -46.980  40.192  17.686  1.00  0.940          H  
ATOM  28497 1HG  PRO B1834     -48.543  38.898  15.926  1.00  0.940          H  
ATOM  28498 2HG  PRO B1834     -47.678  40.356  15.413  1.00  0.940          H  
ATOM  28499 1HD  PRO B1834     -47.029  37.436  14.872  1.00  0.940          H  
ATOM  28500 2HD  PRO B1834     -46.877  38.918  13.812  1.00  0.940          H  
ATOM  28501  N   PHE B1835     -44.200  37.298  17.430  1.00  0.540          N  
ATOM  28502  CA  PHE B1835     -43.463  36.455  18.340  1.00  0.540          C  
ATOM  28503  C   PHE B1835     -41.992  36.280  17.950  1.00  0.520          C  
ATOM  28504  O   PHE B1835     -41.185  35.816  18.762  1.00  0.540          O  
ATOM  28505  CB  PHE B1835     -44.124  35.091  18.320  1.00  0.760          C  
ATOM  28506  CG  PHE B1835     -45.546  35.159  18.721  1.00  0.760          C  
ATOM  28507  CD1 PHE B1835     -46.539  35.227  17.756  1.00  0.760          C  
ATOM  28508  CD2 PHE B1835     -45.912  35.165  20.037  1.00  0.760          C  
ATOM  28509  CE1 PHE B1835     -47.858  35.304  18.126  1.00  0.760          C  
ATOM  28510  CE2 PHE B1835     -47.229  35.239  20.397  1.00  0.760          C  
ATOM  28511  CZ  PHE B1835     -48.203  35.308  19.441  1.00  0.760          C  
ATOM  28512  H   PHE B1835     -44.538  36.893  16.577  1.00  0.650          H  
ATOM  28513  HA  PHE B1835     -43.515  36.890  19.338  1.00  0.650          H  
ATOM  28514 1HB  PHE B1835     -44.061  34.661  17.323  1.00  0.910          H  
ATOM  28515 2HB  PHE B1835     -43.605  34.429  19.005  1.00  0.910          H  
ATOM  28516  HD1 PHE B1835     -46.277  35.225  16.699  1.00  0.910          H  
ATOM  28517  HD2 PHE B1835     -45.145  35.107  20.810  1.00  0.910          H  
ATOM  28518  HE1 PHE B1835     -48.636  35.362  17.360  1.00  0.910          H  
ATOM  28519  HE2 PHE B1835     -47.499  35.238  21.459  1.00  0.910          H  
ATOM  28520  HZ  PHE B1835     -49.251  35.366  19.727  1.00  0.910          H  
ATOM  28521  N   GLN B1836     -41.637  36.630  16.713  1.00  0.490          N  
ATOM  28522  CA  GLN B1836     -40.287  36.388  16.215  1.00  0.480          C  
ATOM  28523  C   GLN B1836     -39.319  37.449  16.701  1.00  0.440          C  
ATOM  28524  O   GLN B1836     -39.689  38.609  16.907  1.00  0.500          O  
ATOM  28525  CB  GLN B1836     -40.304  36.243  14.695  1.00  0.680          C  
ATOM  28526  CG  GLN B1836     -41.036  34.969  14.276  1.00  0.680          C  
ATOM  28527  CD  GLN B1836     -41.152  34.741  12.807  1.00  0.680          C  
ATOM  28528  OE1 GLN B1836     -41.420  35.665  11.998  1.00  0.680          O  
ATOM  28529  NE2 GLN B1836     -40.976  33.459  12.437  1.00  0.680          N  
ATOM  28530  H   GLN B1836     -42.299  37.108  16.101  1.00  0.590          H  
ATOM  28531  HA  GLN B1836     -39.945  35.437  16.620  1.00  0.580          H  
ATOM  28532 1HB  GLN B1836     -40.806  37.100  14.248  1.00  0.810          H  
ATOM  28533 2HB  GLN B1836     -39.282  36.206  14.307  1.00  0.810          H  
ATOM  28534 1HG  GLN B1836     -40.471  34.145  14.644  1.00  0.810          H  
ATOM  28535 2HG  GLN B1836     -42.006  34.941  14.732  1.00  0.810          H  
ATOM  28536 1HE2 GLN B1836     -41.043  33.194  11.472  1.00  0.810          H  
ATOM  28537 2HE2 GLN B1836     -40.780  32.722  13.153  1.00  0.810          H  
ATOM  28538  N   GLN B1837     -38.079  37.025  16.915  1.00  0.370          N  
ATOM  28539  CA  GLN B1837     -37.059  37.913  17.454  1.00  0.340          C  
ATOM  28540  C   GLN B1837     -35.967  38.294  16.455  1.00  0.360          C  
ATOM  28541  O   GLN B1837     -35.413  39.397  16.526  1.00  0.420          O  
ATOM  28542  CB  GLN B1837     -36.418  37.223  18.660  1.00  0.490          C  
ATOM  28543  CG  GLN B1837     -37.426  36.807  19.738  1.00  0.490          C  
ATOM  28544  CD  GLN B1837     -38.181  37.941  20.310  1.00  0.490          C  
ATOM  28545  OE1 GLN B1837     -37.596  38.894  20.841  1.00  0.490          O  
ATOM  28546  NE2 GLN B1837     -39.511  37.868  20.202  1.00  0.490          N  
ATOM  28547  H   GLN B1837     -37.861  36.057  16.674  1.00  0.440          H  
ATOM  28548  HA  GLN B1837     -37.540  38.834  17.781  1.00  0.410          H  
ATOM  28549 1HB  GLN B1837     -35.916  36.323  18.327  1.00  0.590          H  
ATOM  28550 2HB  GLN B1837     -35.668  37.876  19.106  1.00  0.590          H  
ATOM  28551 1HG  GLN B1837     -38.149  36.117  19.300  1.00  0.590          H  
ATOM  28552 2HG  GLN B1837     -36.893  36.314  20.548  1.00  0.590          H  
ATOM  28553 1HE2 GLN B1837     -40.085  38.607  20.551  1.00  0.590          H  
ATOM  28554 2HE2 GLN B1837     -39.972  37.069  19.739  1.00  0.590          H  
ATOM  28555  N   PHE B1838     -35.637  37.370  15.553  1.00  0.330          N  
ATOM  28556  CA  PHE B1838     -34.527  37.562  14.609  1.00  0.340          C  
ATOM  28557  C   PHE B1838     -34.938  37.078  13.233  1.00  0.350          C  
ATOM  28558  O   PHE B1838     -35.882  36.310  13.137  1.00  0.300          O  
ATOM  28559  CB  PHE B1838     -33.275  36.786  15.049  1.00  0.470          C  
ATOM  28560  CG  PHE B1838     -32.720  37.148  16.431  1.00  0.470          C  
ATOM  28561  CD1 PHE B1838     -33.096  36.420  17.559  1.00  0.470          C  
ATOM  28562  CD2 PHE B1838     -31.836  38.200  16.603  1.00  0.470          C  
ATOM  28563  CE1 PHE B1838     -32.606  36.738  18.820  1.00  0.470          C  
ATOM  28564  CE2 PHE B1838     -31.344  38.518  17.871  1.00  0.470          C  
ATOM  28565  CZ  PHE B1838     -31.728  37.788  18.977  1.00  0.470          C  
ATOM  28566  H   PHE B1838     -36.163  36.492  15.534  1.00  0.400          H  
ATOM  28567  HA  PHE B1838     -34.285  38.623  14.543  1.00  0.410          H  
ATOM  28568 1HB  PHE B1838     -33.496  35.725  15.041  1.00  0.570          H  
ATOM  28569 2HB  PHE B1838     -32.483  36.951  14.313  1.00  0.570          H  
ATOM  28570  HD1 PHE B1838     -33.790  35.589  17.441  1.00  0.570          H  
ATOM  28571  HD2 PHE B1838     -31.531  38.782  15.731  1.00  0.570          H  
ATOM  28572  HE1 PHE B1838     -32.915  36.158  19.690  1.00  0.570          H  
ATOM  28573  HE2 PHE B1838     -30.658  39.350  17.996  1.00  0.570          H  
ATOM  28574  HZ  PHE B1838     -31.341  38.041  19.975  1.00  0.570          H  
ATOM  28575  N   GLY B1839     -34.228  37.498  12.191  1.00  0.510          N  
ATOM  28576  CA  GLY B1839     -34.437  36.963  10.847  1.00  0.500          C  
ATOM  28577  C   GLY B1839     -33.114  36.409  10.336  1.00  0.500          C  
ATOM  28578  O   GLY B1839     -32.049  36.935  10.683  1.00  0.510          O  
ATOM  28579  H   GLY B1839     -33.494  38.185  12.347  1.00  0.610          H  
ATOM  28580 1HA  GLY B1839     -35.169  36.167  10.880  1.00  0.600          H  
ATOM  28581 2HA  GLY B1839     -34.810  37.738  10.180  1.00  0.600          H  
ATOM  28582  N   ARG B1840     -33.172  35.384   9.482  1.00  0.500          N  
ATOM  28583  CA  ARG B1840     -31.958  34.741   8.936  1.00  0.510          C  
ATOM  28584  C   ARG B1840     -31.959  34.426   7.445  1.00  0.460          C  
ATOM  28585  O   ARG B1840     -33.010  34.214   6.827  1.00  0.400          O  
ATOM  28586  CB  ARG B1840     -31.648  33.421   9.651  1.00  0.710          C  
ATOM  28587  CG  ARG B1840     -31.238  33.519  11.113  1.00  0.710          C  
ATOM  28588  CD  ARG B1840     -30.901  32.210  11.681  1.00  0.710          C  
ATOM  28589  NE  ARG B1840     -30.612  32.301  13.098  1.00  0.710          N  
ATOM  28590  CZ  ARG B1840     -30.254  31.263  13.878  1.00  0.710          C  
ATOM  28591  NH1 ARG B1840     -30.142  30.057  13.355  1.00  0.710          N  
ATOM  28592  NH2 ARG B1840     -30.016  31.457  15.168  1.00  0.710          N  
ATOM  28593  H   ARG B1840     -34.106  35.046   9.221  1.00  0.600          H  
ATOM  28594  HA  ARG B1840     -31.123  35.413   9.109  1.00  0.610          H  
ATOM  28595 1HB  ARG B1840     -32.522  32.774   9.596  1.00  0.850          H  
ATOM  28596 2HB  ARG B1840     -30.837  32.910   9.124  1.00  0.850          H  
ATOM  28597 1HG  ARG B1840     -30.339  34.075  11.167  1.00  0.850          H  
ATOM  28598 2HG  ARG B1840     -31.994  34.006  11.712  1.00  0.850          H  
ATOM  28599 1HD  ARG B1840     -31.713  31.507  11.532  1.00  0.850          H  
ATOM  28600 2HD  ARG B1840     -30.009  31.846  11.179  1.00  0.850          H  
ATOM  28601  HE  ARG B1840     -30.682  33.215  13.530  1.00  0.850          H  
ATOM  28602 1HH1 ARG B1840     -30.330  29.918  12.372  1.00  0.850          H  
ATOM  28603 2HH1 ARG B1840     -29.871  29.273  13.932  1.00  0.850          H  
ATOM  28604 1HH2 ARG B1840     -30.101  32.384  15.563  1.00  0.850          H  
ATOM  28605 2HH2 ARG B1840     -29.749  30.683  15.758  1.00  0.850          H  
ATOM  28606  N   ASP B1841     -30.737  34.284   6.913  1.00  0.490          N  
ATOM  28607  CA  ASP B1841     -30.505  33.861   5.540  1.00  0.450          C  
ATOM  28608  C   ASP B1841     -30.679  32.359   5.498  1.00  0.370          C  
ATOM  28609  O   ASP B1841     -30.879  31.726   6.537  1.00  0.360          O  
ATOM  28610  CB  ASP B1841     -29.055  34.232   5.100  1.00  0.650          C  
ATOM  28611  CG  ASP B1841     -28.752  34.237   3.535  1.00  0.650          C  
ATOM  28612  OD1 ASP B1841     -29.511  33.630   2.804  1.00  0.650          O  
ATOM  28613  OD2 ASP B1841     -27.752  34.788   3.132  1.00  0.650          O  
ATOM  28614  H   ASP B1841     -29.935  34.520   7.497  1.00  0.590          H  
ATOM  28615  HA  ASP B1841     -31.233  34.344   4.885  1.00  0.540          H  
ATOM  28616 1HB  ASP B1841     -28.819  35.225   5.495  1.00  0.780          H  
ATOM  28617 2HB  ASP B1841     -28.366  33.539   5.573  1.00  0.780          H  
ATOM  28618  N   ILE B1842     -30.531  31.780   4.320  1.00  0.480          N  
ATOM  28619  CA  ILE B1842     -30.639  30.344   4.143  1.00  0.440          C  
ATOM  28620  C   ILE B1842     -29.547  29.624   4.916  1.00  0.280          C  
ATOM  28621  O   ILE B1842     -29.796  28.604   5.550  1.00  0.250          O  
ATOM  28622  CB  ILE B1842     -30.626  29.946   2.651  1.00  0.630          C  
ATOM  28623  CG1 ILE B1842     -31.954  30.456   1.994  1.00  0.630          C  
ATOM  28624  CG2 ILE B1842     -30.424  28.407   2.482  1.00  0.630          C  
ATOM  28625  CD1 ILE B1842     -31.995  30.392   0.478  1.00  0.630          C  
ATOM  28626  H   ILE B1842     -30.349  32.385   3.519  1.00  0.580          H  
ATOM  28627  HA  ILE B1842     -31.598  30.027   4.555  1.00  0.530          H  
ATOM  28628  HB  ILE B1842     -29.806  30.470   2.155  1.00  0.760          H  
ATOM  28629 1HG1 ILE B1842     -32.782  29.871   2.383  1.00  0.760          H  
ATOM  28630 2HG1 ILE B1842     -32.103  31.494   2.289  1.00  0.760          H  
ATOM  28631 1HG2 ILE B1842     -30.406  28.147   1.430  1.00  0.760          H  
ATOM  28632 2HG2 ILE B1842     -29.480  28.094   2.927  1.00  0.760          H  
ATOM  28633 3HG2 ILE B1842     -31.235  27.875   2.969  1.00  0.760          H  
ATOM  28634 1HD1 ILE B1842     -32.952  30.780   0.128  1.00  0.760          H  
ATOM  28635 2HD1 ILE B1842     -31.188  31.003   0.069  1.00  0.760          H  
ATOM  28636 3HD1 ILE B1842     -31.882  29.370   0.137  1.00  0.760          H  
ATOM  28637  N   ALA B1843     -28.316  30.125   4.851  1.00  0.290          N  
ATOM  28638  CA  ALA B1843     -27.211  29.470   5.554  1.00  0.280          C  
ATOM  28639  C   ALA B1843     -27.092  29.899   7.029  1.00  0.230          C  
ATOM  28640  O   ALA B1843     -26.087  30.463   7.436  1.00  1.270          O  
ATOM  28641  CB  ALA B1843     -25.899  29.742   4.829  1.00  0.400          C  
ATOM  28642  H   ALA B1843     -28.163  30.972   4.321  1.00  0.350          H  
ATOM  28643  HA  ALA B1843     -27.399  28.395   5.539  1.00  0.340          H  
ATOM  28644 1HB  ALA B1843     -25.085  29.211   5.331  1.00  0.480          H  
ATOM  28645 2HB  ALA B1843     -25.977  29.393   3.801  1.00  0.480          H  
ATOM  28646 3HB  ALA B1843     -25.691  30.812   4.834  1.00  0.480          H  
ATOM  28647  N   ASP B1844     -28.134  29.704   7.812  1.00  0.920          N  
ATOM  28648  CA  ASP B1844     -28.180  29.968   9.268  1.00  0.810          C  
ATOM  28649  C   ASP B1844     -27.475  31.241   9.785  1.00  0.440          C  
ATOM  28650  O   ASP B1844     -27.016  31.284  10.925  1.00  0.490          O  
ATOM  28651  CB  ASP B1844     -27.647  28.757  10.034  1.00  1.180          C  
ATOM  28652  CG  ASP B1844     -28.537  27.525   9.853  1.00  1.180          C  
ATOM  28653  OD1 ASP B1844     -29.698  27.693   9.540  1.00  1.180          O  
ATOM  28654  OD2 ASP B1844     -28.075  26.444  10.095  1.00  1.180          O  
ATOM  28655  H   ASP B1844     -28.936  29.241   7.364  1.00  1.100          H  
ATOM  28656  HA  ASP B1844     -29.234  30.067   9.528  1.00  0.970          H  
ATOM  28657 1HB  ASP B1844     -26.639  28.521   9.685  1.00  1.410          H  
ATOM  28658 2HB  ASP B1844     -27.582  28.990  11.098  1.00  1.410          H  
ATOM  28659  N   THR B1845     -27.464  32.287   8.999  1.00  0.960          N  
ATOM  28660  CA  THR B1845     -26.797  33.540   9.326  1.00  0.710          C  
ATOM  28661  C   THR B1845     -27.790  34.641   9.616  1.00  0.650          C  
ATOM  28662  O   THR B1845     -28.707  34.862   8.832  1.00  0.860          O  
ATOM  28663  CB  THR B1845     -25.925  33.952   8.127  1.00  1.090          C  
ATOM  28664  OG1 THR B1845     -24.924  32.934   7.904  1.00  1.090          O  
ATOM  28665  CG2 THR B1845     -25.276  35.314   8.347  1.00  1.090          C  
ATOM  28666  H   THR B1845     -27.886  32.172   8.091  1.00  1.150          H  
ATOM  28667  HA  THR B1845     -26.170  33.390  10.205  1.00  0.850          H  
ATOM  28668  HB  THR B1845     -26.556  34.011   7.243  1.00  1.310          H  
ATOM  28669  HG1 THR B1845     -25.370  32.053   7.723  1.00  1.310          H  
ATOM  28670 1HG2 THR B1845     -24.700  35.575   7.480  1.00  1.310          H  
ATOM  28671 2HG2 THR B1845     -26.037  36.081   8.492  1.00  1.310          H  
ATOM  28672 3HG2 THR B1845     -24.631  35.276   9.221  1.00  1.310          H  
ATOM  28673  N   THR B1846     -27.631  35.353  10.729  1.00  0.470          N  
ATOM  28674  CA  THR B1846     -28.563  36.442  11.045  1.00  0.470          C  
ATOM  28675  C   THR B1846     -28.551  37.548   9.988  1.00  0.510          C  
ATOM  28676  O   THR B1846     -27.499  38.105   9.682  1.00  0.550          O  
ATOM  28677  CB  THR B1846     -28.217  37.057  12.425  1.00  0.660          C  
ATOM  28678  OG1 THR B1846     -28.273  36.030  13.434  1.00  0.660          O  
ATOM  28679  CG2 THR B1846     -29.221  38.171  12.788  1.00  0.660          C  
ATOM  28680  H   THR B1846     -26.879  35.127  11.367  1.00  0.560          H  
ATOM  28681  HA  THR B1846     -29.573  36.058  11.089  1.00  0.560          H  
ATOM  28682  HB  THR B1846     -27.211  37.471  12.397  1.00  0.790          H  
ATOM  28683  HG1 THR B1846     -27.875  36.358  14.245  1.00  0.790          H  
ATOM  28684 1HG2 THR B1846     -28.975  38.576  13.749  1.00  0.790          H  
ATOM  28685 2HG2 THR B1846     -29.189  38.970  12.051  1.00  0.790          H  
ATOM  28686 3HG2 THR B1846     -30.231  37.756  12.822  1.00  0.790          H  
ATOM  28687  N   ASP B1847     -29.737  37.897   9.472  1.00  0.540          N  
ATOM  28688  CA  ASP B1847     -29.916  38.986   8.504  1.00  0.600          C  
ATOM  28689  C   ASP B1847     -30.492  40.203   9.157  1.00  0.600          C  
ATOM  28690  O   ASP B1847     -30.249  41.331   8.728  1.00  0.640          O  
ATOM  28691  CB  ASP B1847     -30.901  38.689   7.377  1.00  0.820          C  
ATOM  28692  CG  ASP B1847     -30.530  37.672   6.406  1.00  0.820          C  
ATOM  28693  OD1 ASP B1847     -29.373  37.525   6.108  1.00  0.820          O  
ATOM  28694  OD2 ASP B1847     -31.441  37.072   5.890  1.00  0.820          O  
ATOM  28695  H   ASP B1847     -30.552  37.399   9.808  1.00  0.650          H  
ATOM  28696  HA  ASP B1847     -28.945  39.245   8.080  1.00  0.720          H  
ATOM  28697 1HB  ASP B1847     -31.846  38.379   7.827  1.00  0.980          H  
ATOM  28698 2HB  ASP B1847     -31.099  39.615   6.839  1.00  0.980          H  
ATOM  28699  N   ALA B1848     -31.330  39.963  10.154  1.00  0.570          N  
ATOM  28700  CA  ALA B1848     -32.069  41.037  10.781  1.00  0.560          C  
ATOM  28701  C   ALA B1848     -32.332  40.746  12.234  1.00  0.540          C  
ATOM  28702  O   ALA B1848     -32.386  39.592  12.668  1.00  0.640          O  
ATOM  28703  CB  ALA B1848     -33.378  41.259  10.036  1.00  0.790          C  
ATOM  28704  H   ALA B1848     -31.496  38.995  10.435  1.00  0.680          H  
ATOM  28705  HA  ALA B1848     -31.464  41.940  10.738  1.00  0.670          H  
ATOM  28706 1HB  ALA B1848     -33.926  42.082  10.495  1.00  0.950          H  
ATOM  28707 2HB  ALA B1848     -33.163  41.508   8.994  1.00  0.950          H  
ATOM  28708 3HB  ALA B1848     -33.973  40.359  10.072  1.00  0.950          H  
ATOM  28709  N   VAL B1849     -32.535  41.820  12.970  1.00  0.450          N  
ATOM  28710  CA  VAL B1849     -32.832  41.783  14.387  1.00  0.430          C  
ATOM  28711  C   VAL B1849     -33.995  42.683  14.773  1.00  0.440          C  
ATOM  28712  O   VAL B1849     -34.111  43.810  14.281  1.00  0.480          O  
ATOM  28713  CB  VAL B1849     -31.544  42.193  15.153  1.00  0.610          C  
ATOM  28714  CG1 VAL B1849     -31.087  43.600  14.738  1.00  0.610          C  
ATOM  28715  CG2 VAL B1849     -31.761  42.171  16.675  1.00  0.610          C  
ATOM  28716  H   VAL B1849     -32.481  42.723  12.488  1.00  0.540          H  
ATOM  28717  HA  VAL B1849     -33.089  40.759  14.660  1.00  0.520          H  
ATOM  28718  HB  VAL B1849     -30.766  41.499  14.881  1.00  0.730          H  
ATOM  28719 1HG1 VAL B1849     -30.177  43.834  15.258  1.00  0.730          H  
ATOM  28720 2HG1 VAL B1849     -30.906  43.634  13.663  1.00  0.730          H  
ATOM  28721 3HG1 VAL B1849     -31.841  44.338  14.999  1.00  0.730          H  
ATOM  28722 1HG2 VAL B1849     -30.837  42.435  17.169  1.00  0.730          H  
ATOM  28723 2HG2 VAL B1849     -32.519  42.884  16.963  1.00  0.730          H  
ATOM  28724 3HG2 VAL B1849     -32.067  41.182  16.989  1.00  0.730          H  
ATOM  28725  N   ARG B1850     -34.843  42.198  15.672  1.00  0.430          N  
ATOM  28726  CA  ARG B1850     -35.865  43.045  16.239  1.00  0.440          C  
ATOM  28727  C   ARG B1850     -35.225  43.833  17.378  1.00  0.370          C  
ATOM  28728  O   ARG B1850     -34.709  43.247  18.326  1.00  0.340          O  
ATOM  28729  CB  ARG B1850     -37.018  42.215  16.777  1.00  0.610          C  
ATOM  28730  CG  ARG B1850     -38.102  43.030  17.350  1.00  0.610          C  
ATOM  28731  CD  ARG B1850     -39.198  42.263  17.946  1.00  0.610          C  
ATOM  28732  NE  ARG B1850     -39.988  41.473  17.023  1.00  0.610          N  
ATOM  28733  CZ  ARG B1850     -40.981  41.946  16.212  1.00  0.610          C  
ATOM  28734  NH1 ARG B1850     -41.271  43.250  16.092  1.00  0.610          N  
ATOM  28735  NH2 ARG B1850     -41.691  41.077  15.519  1.00  0.610          N  
ATOM  28736  H   ARG B1850     -34.776  41.230  16.002  1.00  0.520          H  
ATOM  28737  HA  ARG B1850     -36.221  43.742  15.486  1.00  0.530          H  
ATOM  28738 1HB  ARG B1850     -37.437  41.604  15.978  1.00  0.730          H  
ATOM  28739 2HB  ARG B1850     -36.657  41.539  17.552  1.00  0.730          H  
ATOM  28740 1HG  ARG B1850     -37.662  43.590  18.162  1.00  0.730          H  
ATOM  28741 2HG  ARG B1850     -38.492  43.711  16.609  1.00  0.730          H  
ATOM  28742 1HD  ARG B1850     -38.777  41.582  18.690  1.00  0.730          H  
ATOM  28743 2HD  ARG B1850     -39.864  42.947  18.437  1.00  0.730          H  
ATOM  28744  HE  ARG B1850     -39.848  40.439  17.042  1.00  0.730          H  
ATOM  28745 1HH1 ARG B1850     -40.727  43.994  16.559  1.00  0.730          H  
ATOM  28746 2HH1 ARG B1850     -42.018  43.534  15.472  1.00  0.730          H  
ATOM  28747 1HH2 ARG B1850     -41.499  40.073  15.603  1.00  0.730          H  
ATOM  28748 2HH2 ARG B1850     -42.440  41.389  14.920  1.00  0.730          H  
ATOM  28749  N   ASP B1851     -35.236  45.158  17.304  1.00  0.380          N  
ATOM  28750  CA  ASP B1851     -34.600  45.939  18.342  1.00  0.310          C  
ATOM  28751  C   ASP B1851     -35.230  45.644  19.711  1.00  0.290          C  
ATOM  28752  O   ASP B1851     -36.424  45.882  19.901  1.00  0.430          O  
ATOM  28753  CB  ASP B1851     -34.686  47.428  18.071  1.00  0.460          C  
ATOM  28754  CG  ASP B1851     -33.938  48.200  19.151  1.00  0.460          C  
ATOM  28755  OD1 ASP B1851     -34.584  48.646  20.101  1.00  0.460          O  
ATOM  28756  OD2 ASP B1851     -32.730  48.233  19.123  1.00  0.460          O  
ATOM  28757  H   ASP B1851     -35.657  45.617  16.497  1.00  0.460          H  
ATOM  28758  HA  ASP B1851     -33.548  45.703  18.303  1.00  0.370          H  
ATOM  28759 1HB  ASP B1851     -34.256  47.651  17.093  1.00  0.550          H  
ATOM  28760 2HB  ASP B1851     -35.728  47.739  18.040  1.00  0.550          H  
ATOM  28761  N   PRO B1852     -34.446  45.266  20.724  1.00  0.180          N  
ATOM  28762  CA  PRO B1852     -34.890  44.941  22.065  1.00  0.220          C  
ATOM  28763  C   PRO B1852     -35.666  46.025  22.824  1.00  0.280          C  
ATOM  28764  O   PRO B1852     -36.341  45.702  23.803  1.00  0.280          O  
ATOM  28765  CB  PRO B1852     -33.570  44.684  22.771  1.00  0.330          C  
ATOM  28766  CG  PRO B1852     -32.621  44.259  21.704  1.00  0.330          C  
ATOM  28767  CD  PRO B1852     -32.998  45.035  20.508  1.00  0.330          C  
ATOM  28768  HA  PRO B1852     -35.483  44.016  22.019  1.00  0.260          H  
ATOM  28769 1HB  PRO B1852     -33.257  45.604  23.272  1.00  0.400          H  
ATOM  28770 2HB  PRO B1852     -33.714  43.922  23.525  1.00  0.400          H  
ATOM  28771 1HG  PRO B1852     -31.584  44.419  22.014  1.00  0.400          H  
ATOM  28772 2HG  PRO B1852     -32.737  43.195  21.524  1.00  0.400          H  
ATOM  28773 1HD  PRO B1852     -32.439  45.982  20.431  1.00  0.400          H  
ATOM  28774 2HD  PRO B1852     -32.813  44.345  19.668  1.00  0.400          H  
ATOM  28775  N   GLN B1853     -35.551  47.307  22.442  1.00  0.340          N  
ATOM  28776  CA  GLN B1853     -36.262  48.344  23.183  1.00  0.380          C  
ATOM  28777  C   GLN B1853     -37.447  48.919  22.411  1.00  0.430          C  
ATOM  28778  O   GLN B1853     -38.466  49.269  23.013  1.00  0.580          O  
ATOM  28779  CB  GLN B1853     -35.315  49.479  23.546  1.00  0.520          C  
ATOM  28780  CG  GLN B1853     -34.205  49.071  24.466  1.00  0.520          C  
ATOM  28781  CD  GLN B1853     -33.239  50.197  24.809  1.00  0.520          C  
ATOM  28782  OE1 GLN B1853     -33.421  51.364  24.427  1.00  0.520          O  
ATOM  28783  NE2 GLN B1853     -32.204  49.826  25.544  1.00  0.520          N  
ATOM  28784  H   GLN B1853     -35.011  47.613  21.622  1.00  0.410          H  
ATOM  28785  HA  GLN B1853     -36.647  47.911  24.103  1.00  0.460          H  
ATOM  28786 1HB  GLN B1853     -34.880  49.858  22.642  1.00  0.620          H  
ATOM  28787 2HB  GLN B1853     -35.872  50.289  24.012  1.00  0.620          H  
ATOM  28788 1HG  GLN B1853     -34.629  48.688  25.392  1.00  0.620          H  
ATOM  28789 2HG  GLN B1853     -33.633  48.283  23.976  1.00  0.620          H  
ATOM  28790 1HE2 GLN B1853     -31.499  50.492  25.846  1.00  0.620          H  
ATOM  28791 2HE2 GLN B1853     -32.138  48.841  25.813  1.00  0.620          H  
ATOM  28792  N   THR B1854     -37.316  49.032  21.083  1.00  0.450          N  
ATOM  28793  CA  THR B1854     -38.369  49.652  20.279  1.00  0.560          C  
ATOM  28794  C   THR B1854     -39.162  48.655  19.439  1.00  0.570          C  
ATOM  28795  O   THR B1854     -40.223  48.994  18.910  1.00  0.700          O  
ATOM  28796  CB  THR B1854     -37.774  50.668  19.293  1.00  0.740          C  
ATOM  28797  OG1 THR B1854     -36.939  49.963  18.360  1.00  0.740          O  
ATOM  28798  CG2 THR B1854     -36.920  51.691  20.054  1.00  0.740          C  
ATOM  28799  H   THR B1854     -36.434  48.753  20.632  1.00  0.540          H  
ATOM  28800  HA  THR B1854     -39.063  50.159  20.947  1.00  0.670          H  
ATOM  28801  HB  THR B1854     -38.574  51.173  18.756  1.00  0.890          H  
ATOM  28802  HG1 THR B1854     -36.682  50.572  17.638  1.00  0.890          H  
ATOM  28803 1HG2 THR B1854     -36.490  52.401  19.348  1.00  0.890          H  
ATOM  28804 2HG2 THR B1854     -37.544  52.220  20.772  1.00  0.890          H  
ATOM  28805 3HG2 THR B1854     -36.119  51.177  20.582  1.00  0.890          H  
ATOM  28806  N   LEU B1855     -38.634  47.441  19.275  1.00  0.430          N  
ATOM  28807  CA  LEU B1855     -39.178  46.365  18.462  1.00  0.390          C  
ATOM  28808  C   LEU B1855     -39.156  46.665  16.954  1.00  0.420          C  
ATOM  28809  O   LEU B1855     -39.770  45.946  16.156  1.00  0.430          O  
ATOM  28810  CB  LEU B1855     -40.603  46.037  18.936  1.00  0.560          C  
ATOM  28811  CG  LEU B1855     -40.766  45.806  20.490  1.00  0.560          C  
ATOM  28812  CD1 LEU B1855     -42.213  45.473  20.774  1.00  0.560          C  
ATOM  28813  CD2 LEU B1855     -39.812  44.704  21.006  1.00  0.560          C  
ATOM  28814  H   LEU B1855     -37.767  47.180  19.742  1.00  0.520          H  
ATOM  28815  HA  LEU B1855     -38.556  45.503  18.625  1.00  0.470          H  
ATOM  28816 1HB  LEU B1855     -41.275  46.834  18.638  1.00  0.670          H  
ATOM  28817 2HB  LEU B1855     -40.927  45.133  18.439  1.00  0.670          H  
ATOM  28818  HG  LEU B1855     -40.535  46.731  21.013  1.00  0.670          H  
ATOM  28819 1HD1 LEU B1855     -42.353  45.345  21.846  1.00  0.670          H  
ATOM  28820 2HD1 LEU B1855     -42.847  46.288  20.421  1.00  0.670          H  
ATOM  28821 3HD1 LEU B1855     -42.483  44.553  20.259  1.00  0.670          H  
ATOM  28822 1HD2 LEU B1855     -39.952  44.589  22.081  1.00  0.670          H  
ATOM  28823 2HD2 LEU B1855     -40.031  43.768  20.521  1.00  0.670          H  
ATOM  28824 3HD2 LEU B1855     -38.773  44.977  20.819  1.00  0.670          H  
ATOM  28825  N   GLU B1856     -38.392  47.699  16.581  1.00  0.470          N  
ATOM  28826  CA  GLU B1856     -38.098  48.112  15.210  1.00  0.560          C  
ATOM  28827  C   GLU B1856     -37.333  47.009  14.495  1.00  0.480          C  
ATOM  28828  O   GLU B1856     -36.434  46.411  15.086  1.00  0.460          O  
ATOM  28829  CB  GLU B1856     -37.254  49.402  15.247  1.00  0.750          C  
ATOM  28830  CG  GLU B1856     -36.900  50.047  13.908  1.00  0.750          C  
ATOM  28831  CD  GLU B1856     -36.091  51.349  14.095  1.00  0.750          C  
ATOM  28832  OE1 GLU B1856     -35.848  51.716  15.216  1.00  0.750          O  
ATOM  28833  OE2 GLU B1856     -35.719  51.958  13.110  1.00  0.750          O  
ATOM  28834  H   GLU B1856     -37.995  48.267  17.329  1.00  0.560          H  
ATOM  28835  HA  GLU B1856     -39.034  48.295  14.682  1.00  0.670          H  
ATOM  28836 1HB  GLU B1856     -37.787  50.151  15.832  1.00  0.900          H  
ATOM  28837 2HB  GLU B1856     -36.315  49.195  15.762  1.00  0.900          H  
ATOM  28838 1HG  GLU B1856     -36.311  49.347  13.313  1.00  0.900          H  
ATOM  28839 2HG  GLU B1856     -37.817  50.263  13.363  1.00  0.900          H  
ATOM  28840  N   ILE B1857     -37.660  46.714  13.240  1.00  0.450          N  
ATOM  28841  CA  ILE B1857     -36.877  45.682  12.569  1.00  0.440          C  
ATOM  28842  C   ILE B1857     -35.753  46.336  11.804  1.00  0.460          C  
ATOM  28843  O   ILE B1857     -35.974  47.269  11.020  1.00  0.470          O  
ATOM  28844  CB  ILE B1857     -37.706  44.801  11.614  1.00  0.620          C  
ATOM  28845  CG1 ILE B1857     -38.932  44.185  12.351  1.00  0.620          C  
ATOM  28846  CG2 ILE B1857     -36.811  43.656  11.035  1.00  0.620          C  
ATOM  28847  CD1 ILE B1857     -38.613  43.361  13.582  1.00  0.620          C  
ATOM  28848  H   ILE B1857     -38.411  47.201  12.766  1.00  0.540          H  
ATOM  28849  HA  ILE B1857     -36.413  45.035  13.311  1.00  0.530          H  
ATOM  28850  HB  ILE B1857     -38.085  45.411  10.789  1.00  0.740          H  
ATOM  28851 1HG1 ILE B1857     -39.610  44.983  12.642  1.00  0.740          H  
ATOM  28852 2HG1 ILE B1857     -39.448  43.531  11.640  1.00  0.740          H  
ATOM  28853 1HG2 ILE B1857     -37.412  43.056  10.362  1.00  0.740          H  
ATOM  28854 2HG2 ILE B1857     -35.972  44.050  10.493  1.00  0.740          H  
ATOM  28855 3HG2 ILE B1857     -36.428  43.031  11.832  1.00  0.740          H  
ATOM  28856 1HD1 ILE B1857     -39.528  42.972  13.981  1.00  0.740          H  
ATOM  28857 2HD1 ILE B1857     -37.966  42.549  13.342  1.00  0.740          H  
ATOM  28858 3HD1 ILE B1857     -38.147  43.989  14.315  1.00  0.740          H  
ATOM  28859  N   LEU B1858     -34.553  45.862  12.083  1.00  0.480          N  
ATOM  28860  CA  LEU B1858     -33.344  46.372  11.489  1.00  0.470          C  
ATOM  28861  C   LEU B1858     -32.577  45.276  10.754  1.00  0.480          C  
ATOM  28862  O   LEU B1858     -32.445  44.154  11.247  1.00  0.480          O  
ATOM  28863  CB  LEU B1858     -32.515  46.922  12.633  1.00  0.660          C  
ATOM  28864  CG  LEU B1858     -33.196  48.024  13.487  1.00  0.660          C  
ATOM  28865  CD1 LEU B1858     -32.408  48.256  14.735  1.00  0.660          C  
ATOM  28866  CD2 LEU B1858     -33.265  49.313  12.674  1.00  0.660          C  
ATOM  28867  H   LEU B1858     -34.483  45.113  12.781  1.00  0.580          H  
ATOM  28868  HA  LEU B1858     -33.595  47.149  10.772  1.00  0.560          H  
ATOM  28869 1HB  LEU B1858     -32.217  46.105  13.283  1.00  0.790          H  
ATOM  28870 2HB  LEU B1858     -31.643  47.362  12.181  1.00  0.790          H  
ATOM  28871  HG  LEU B1858     -34.198  47.709  13.779  1.00  0.790          H  
ATOM  28872 1HD1 LEU B1858     -32.897  49.023  15.330  1.00  0.790          H  
ATOM  28873 2HD1 LEU B1858     -32.355  47.332  15.316  1.00  0.790          H  
ATOM  28874 3HD1 LEU B1858     -31.438  48.568  14.478  1.00  0.790          H  
ATOM  28875 1HD2 LEU B1858     -33.728  50.089  13.270  1.00  0.790          H  
ATOM  28876 2HD2 LEU B1858     -32.260  49.623  12.393  1.00  0.790          H  
ATOM  28877 3HD2 LEU B1858     -33.855  49.153  11.787  1.00  0.790          H  
ATOM  28878  N   ASP B1859     -32.062  45.595   9.576  1.00  0.520          N  
ATOM  28879  CA  ASP B1859     -31.248  44.644   8.816  1.00  0.570          C  
ATOM  28880  C   ASP B1859     -29.791  44.856   9.151  1.00  0.510          C  
ATOM  28881  O   ASP B1859     -29.392  45.982   9.469  1.00  0.470          O  
ATOM  28882  CB  ASP B1859     -31.404  44.802   7.298  1.00  0.780          C  
ATOM  28883  CG  ASP B1859     -32.717  44.311   6.675  1.00  0.780          C  
ATOM  28884  OD1 ASP B1859     -33.439  43.499   7.245  1.00  0.780          O  
ATOM  28885  OD2 ASP B1859     -32.989  44.723   5.583  1.00  0.780          O  
ATOM  28886  H   ASP B1859     -32.193  46.550   9.238  1.00  0.620          H  
ATOM  28887  HA  ASP B1859     -31.524  43.629   9.091  1.00  0.680          H  
ATOM  28888 1HB  ASP B1859     -31.302  45.861   7.055  1.00  0.930          H  
ATOM  28889 2HB  ASP B1859     -30.577  44.285   6.808  1.00  0.930          H  
ATOM  28890  N   ILE B1860     -28.974  43.808   9.033  1.00  0.530          N  
ATOM  28891  CA  ILE B1860     -27.536  43.973   9.203  1.00  0.520          C  
ATOM  28892  C   ILE B1860     -26.753  43.464   7.983  1.00  0.570          C  
ATOM  28893  O   ILE B1860     -26.746  42.276   7.663  1.00  0.670          O  
ATOM  28894  CB  ILE B1860     -27.026  43.275  10.488  1.00  0.730          C  
ATOM  28895  CG1 ILE B1860     -27.763  43.874  11.748  1.00  0.730          C  
ATOM  28896  CG2 ILE B1860     -25.492  43.492  10.592  1.00  0.730          C  
ATOM  28897  CD1 ILE B1860     -27.525  43.145  13.068  1.00  0.730          C  
ATOM  28898  H   ILE B1860     -29.363  42.891   8.804  1.00  0.640          H  
ATOM  28899  HA  ILE B1860     -27.328  45.030   9.309  1.00  0.620          H  
ATOM  28900  HB  ILE B1860     -27.250  42.206  10.446  1.00  0.880          H  
ATOM  28901 1HG1 ILE B1860     -27.449  44.907  11.863  1.00  0.880          H  
ATOM  28902 2HG1 ILE B1860     -28.833  43.856  11.566  1.00  0.880          H  
ATOM  28903 1HG2 ILE B1860     -25.102  43.017  11.484  1.00  0.880          H  
ATOM  28904 2HG2 ILE B1860     -24.985  43.065   9.729  1.00  0.880          H  
ATOM  28905 3HG2 ILE B1860     -25.294  44.563  10.630  1.00  0.880          H  
ATOM  28906 1HD1 ILE B1860     -28.089  43.641  13.852  1.00  0.880          H  
ATOM  28907 2HD1 ILE B1860     -27.864  42.111  12.976  1.00  0.880          H  
ATOM  28908 3HD1 ILE B1860     -26.471  43.160  13.327  1.00  0.880          H  
ATOM  28909  N   THR B1861     -26.015  44.362   7.352  1.00  0.510          N  
ATOM  28910  CA  THR B1861     -25.194  44.033   6.190  1.00  0.570          C  
ATOM  28911  C   THR B1861     -23.741  43.765   6.643  1.00  0.550          C  
ATOM  28912  O   THR B1861     -23.202  44.558   7.412  1.00  0.580          O  
ATOM  28913  CB  THR B1861     -25.246  45.173   5.152  1.00  0.770          C  
ATOM  28914  OG1 THR B1861     -26.581  45.316   4.673  1.00  0.770          O  
ATOM  28915  CG2 THR B1861     -24.317  44.909   3.994  1.00  0.770          C  
ATOM  28916  H   THR B1861     -26.074  45.330   7.682  1.00  0.610          H  
ATOM  28917  HA  THR B1861     -25.636  43.170   5.715  1.00  0.680          H  
ATOM  28918  HB  THR B1861     -24.960  46.082   5.621  1.00  0.930          H  
ATOM  28919  HG1 THR B1861     -27.146  45.635   5.381  1.00  0.930          H  
ATOM  28920 1HG2 THR B1861     -24.384  45.739   3.289  1.00  0.930          H  
ATOM  28921 2HG2 THR B1861     -23.295  44.827   4.360  1.00  0.930          H  
ATOM  28922 3HG2 THR B1861     -24.607  43.987   3.496  1.00  0.930          H  
ATOM  28923  N   PRO B1862     -23.039  42.692   6.210  1.00  0.530          N  
ATOM  28924  CA  PRO B1862     -21.654  42.373   6.610  1.00  0.590          C  
ATOM  28925  C   PRO B1862     -20.547  43.333   6.128  1.00  0.780          C  
ATOM  28926  O   PRO B1862     -19.611  42.921   5.451  1.00  1.580          O  
ATOM  28927  CB  PRO B1862     -21.443  40.980   5.984  1.00  0.890          C  
ATOM  28928  CG  PRO B1862     -22.825  40.441   5.693  1.00  0.890          C  
ATOM  28929  CD  PRO B1862     -23.689  41.633   5.408  1.00  0.890          C  
ATOM  28930  HA  PRO B1862     -21.625  42.298   7.712  1.00  0.710          H  
ATOM  28931 1HB  PRO B1862     -20.830  41.054   5.075  1.00  1.060          H  
ATOM  28932 2HB  PRO B1862     -20.885  40.344   6.687  1.00  1.060          H  
ATOM  28933 1HG  PRO B1862     -22.786  39.759   4.845  1.00  1.060          H  
ATOM  28934 2HG  PRO B1862     -23.192  39.853   6.551  1.00  1.060          H  
ATOM  28935 1HD  PRO B1862     -23.707  41.877   4.340  1.00  1.060          H  
ATOM  28936 2HD  PRO B1862     -24.678  41.356   5.803  1.00  1.060          H  
ATOM  28937  N   CYS B1863     -20.620  44.566   6.588  1.00  0.190          N  
ATOM  28938  CA  CYS B1863     -19.717  45.672   6.278  1.00  0.240          C  
ATOM  28939  C   CYS B1863     -19.044  45.494   4.926  1.00  0.410          C  
ATOM  28940  O   CYS B1863     -19.734  45.449   3.924  1.00  1.280          O  
ATOM  28941  CB  CYS B1863     -18.695  45.856   7.394  1.00  0.320          C  
ATOM  28942  SG  CYS B1863     -17.630  47.280   7.174  1.00  0.320          S  
ATOM  28943  H   CYS B1863     -21.435  44.759   7.153  1.00  0.230          H  
ATOM  28944  HA  CYS B1863     -20.309  46.577   6.224  1.00  0.290          H  
ATOM  28945 1HB  CYS B1863     -19.210  45.979   8.340  1.00  0.380          H  
ATOM  28946 2HB  CYS B1863     -18.073  44.964   7.480  1.00  0.380          H  
ATOM  28947  N   SER B1864     -17.738  45.402   4.832  1.00  0.580          N  
ATOM  28948  CA  SER B1864     -17.175  45.247   3.504  1.00  0.500          C  
ATOM  28949  C   SER B1864     -15.861  44.516   3.530  1.00  0.400          C  
ATOM  28950  O   SER B1864     -14.963  44.809   4.330  1.00  0.370          O  
ATOM  28951  CB  SER B1864     -17.009  46.594   2.836  1.00  0.730          C  
ATOM  28952  OG  SER B1864     -16.486  46.438   1.550  1.00  0.730          O  
ATOM  28953  H   SER B1864     -17.152  45.435   5.652  1.00  0.700          H  
ATOM  28954  HA  SER B1864     -17.861  44.657   2.905  1.00  0.600          H  
ATOM  28955 1HB  SER B1864     -17.976  47.099   2.780  1.00  0.880          H  
ATOM  28956 2HB  SER B1864     -16.365  47.209   3.426  1.00  0.880          H  
ATOM  28957  HG  SER B1864     -16.443  47.325   1.176  1.00  0.880          H  
ATOM  28958  N   PHE B1865     -15.759  43.525   2.670  1.00  0.460          N  
ATOM  28959  CA  PHE B1865     -14.558  42.743   2.548  1.00  0.540          C  
ATOM  28960  C   PHE B1865     -14.504  42.015   1.214  1.00  0.410          C  
ATOM  28961  O   PHE B1865     -15.532  41.804   0.572  1.00  0.360          O  
ATOM  28962  CB  PHE B1865     -14.432  41.838   3.779  1.00  0.720          C  
ATOM  28963  CG  PHE B1865     -15.600  40.958   4.128  1.00  0.720          C  
ATOM  28964  CD1 PHE B1865     -15.698  39.687   3.665  1.00  0.720          C  
ATOM  28965  CD2 PHE B1865     -16.595  41.414   4.988  1.00  0.720          C  
ATOM  28966  CE1 PHE B1865     -16.735  38.876   4.038  1.00  0.720          C  
ATOM  28967  CE2 PHE B1865     -17.638  40.600   5.351  1.00  0.720          C  
ATOM  28968  CZ  PHE B1865     -17.706  39.329   4.876  1.00  0.720          C  
ATOM  28969  H   PHE B1865     -16.541  43.324   2.062  1.00  0.550          H  
ATOM  28970  HA  PHE B1865     -13.709  43.427   2.564  1.00  0.650          H  
ATOM  28971 1HB  PHE B1865     -13.586  41.212   3.643  1.00  0.870          H  
ATOM  28972 2HB  PHE B1865     -14.220  42.437   4.649  1.00  0.870          H  
ATOM  28973  HD1 PHE B1865     -14.944  39.319   3.008  1.00  0.870          H  
ATOM  28974  HD2 PHE B1865     -16.545  42.427   5.391  1.00  0.870          H  
ATOM  28975  HE1 PHE B1865     -16.783  37.854   3.666  1.00  0.870          H  
ATOM  28976  HE2 PHE B1865     -18.400  40.968   6.028  1.00  0.870          H  
ATOM  28977  HZ  PHE B1865     -18.520  38.675   5.170  1.00  0.870          H  
ATOM  28978  N   GLY B1866     -13.304  41.627   0.810  1.00  0.440          N  
ATOM  28979  CA  GLY B1866     -13.109  40.888  -0.447  1.00  0.450          C  
ATOM  28980  C   GLY B1866     -11.631  40.741  -0.791  1.00  0.440          C  
ATOM  28981  O   GLY B1866     -10.776  41.128  -0.001  1.00  0.360          O  
ATOM  28982  H   GLY B1866     -12.512  41.876   1.412  1.00  0.530          H  
ATOM  28983 1HA  GLY B1866     -13.563  39.898  -0.365  1.00  0.540          H  
ATOM  28984 2HA  GLY B1866     -13.620  41.412  -1.259  1.00  0.540          H  
ATOM  28985  N   GLY B1867     -11.317  40.138  -1.939  1.00  0.540          N  
ATOM  28986  CA  GLY B1867      -9.921  39.927  -2.340  1.00  0.500          C  
ATOM  28987  C   GLY B1867      -9.276  41.188  -2.916  1.00  0.480          C  
ATOM  28988  O   GLY B1867      -9.978  42.133  -3.285  1.00  0.610          O  
ATOM  28989  H   GLY B1867     -12.063  39.792  -2.535  1.00  0.650          H  
ATOM  28990 1HA  GLY B1867      -9.348  39.567  -1.496  1.00  0.600          H  
ATOM  28991 2HA  GLY B1867      -9.892  39.129  -3.085  1.00  0.600          H  
ATOM  28992  N   VAL B1868      -7.941  41.181  -3.046  1.00  0.530          N  
ATOM  28993  CA  VAL B1868      -7.220  42.306  -3.650  1.00  0.480          C  
ATOM  28994  C   VAL B1868      -6.283  41.831  -4.738  1.00  0.570          C  
ATOM  28995  O   VAL B1868      -5.479  40.919  -4.516  1.00  0.670          O  
ATOM  28996  CB  VAL B1868      -6.338  43.084  -2.639  1.00  0.690          C  
ATOM  28997  CG1 VAL B1868      -5.620  44.242  -3.334  1.00  0.690          C  
ATOM  28998  CG2 VAL B1868      -7.150  43.589  -1.545  1.00  0.690          C  
ATOM  28999  H   VAL B1868      -7.407  40.377  -2.729  1.00  0.640          H  
ATOM  29000  HA  VAL B1868      -7.943  42.993  -4.090  1.00  0.580          H  
ATOM  29001  HB  VAL B1868      -5.567  42.417  -2.245  1.00  0.830          H  
ATOM  29002 1HG1 VAL B1868      -5.006  44.768  -2.606  1.00  0.830          H  
ATOM  29003 2HG1 VAL B1868      -4.974  43.890  -4.131  1.00  0.830          H  
ATOM  29004 3HG1 VAL B1868      -6.372  44.917  -3.741  1.00  0.830          H  
ATOM  29005 1HG2 VAL B1868      -6.525  44.120  -0.833  1.00  0.830          H  
ATOM  29006 2HG2 VAL B1868      -7.915  44.257  -1.941  1.00  0.830          H  
ATOM  29007 3HG2 VAL B1868      -7.590  42.735  -1.063  1.00  0.830          H  
ATOM  29008  N   SER B1869      -6.344  42.488  -5.885  1.00  0.580          N  
ATOM  29009  CA  SER B1869      -5.416  42.170  -6.954  1.00  0.590          C  
ATOM  29010  C   SER B1869      -4.509  43.376  -7.245  1.00  0.540          C  
ATOM  29011  O   SER B1869      -4.942  44.533  -7.208  1.00  0.510          O  
ATOM  29012  CB  SER B1869      -6.161  41.756  -8.201  1.00  0.820          C  
ATOM  29013  OG  SER B1869      -6.913  40.591  -7.998  1.00  0.820          O  
ATOM  29014  H   SER B1869      -7.046  43.225  -5.998  1.00  0.700          H  
ATOM  29015  HA  SER B1869      -4.788  41.341  -6.637  1.00  0.710          H  
ATOM  29016 1HB  SER B1869      -6.804  42.556  -8.531  1.00  0.990          H  
ATOM  29017 2HB  SER B1869      -5.433  41.577  -8.965  1.00  0.990          H  
ATOM  29018  HG  SER B1869      -7.273  40.357  -8.856  1.00  0.990          H  
ATOM  29019  N   VAL B1870      -3.254  43.108  -7.582  1.00  0.540          N  
ATOM  29020  CA  VAL B1870      -2.314  44.180  -7.909  1.00  0.520          C  
ATOM  29021  C   VAL B1870      -1.885  44.093  -9.370  1.00  0.560          C  
ATOM  29022  O   VAL B1870      -1.458  43.043  -9.856  1.00  0.590          O  
ATOM  29023  CB  VAL B1870      -1.084  44.158  -6.958  1.00  0.740          C  
ATOM  29024  CG1 VAL B1870      -0.081  45.282  -7.335  1.00  0.740          C  
ATOM  29025  CG2 VAL B1870      -1.558  44.348  -5.496  1.00  0.740          C  
ATOM  29026  H   VAL B1870      -2.963  42.126  -7.598  1.00  0.650          H  
ATOM  29027  HA  VAL B1870      -2.815  45.139  -7.768  1.00  0.620          H  
ATOM  29028  HB  VAL B1870      -0.565  43.201  -7.056  1.00  0.880          H  
ATOM  29029 1HG1 VAL B1870       0.773  45.247  -6.657  1.00  0.880          H  
ATOM  29030 2HG1 VAL B1870       0.274  45.149  -8.357  1.00  0.880          H  
ATOM  29031 3HG1 VAL B1870      -0.577  46.252  -7.245  1.00  0.880          H  
ATOM  29032 1HG2 VAL B1870      -0.692  44.327  -4.826  1.00  0.880          H  
ATOM  29033 2HG2 VAL B1870      -2.069  45.298  -5.402  1.00  0.880          H  
ATOM  29034 3HG2 VAL B1870      -2.242  43.543  -5.223  1.00  0.880          H  
ATOM  29035  N   ILE B1871      -2.044  45.211 -10.064  1.00  0.570          N  
ATOM  29036  CA  ILE B1871      -1.757  45.352 -11.486  1.00  0.590          C  
ATOM  29037  C   ILE B1871      -0.401  46.015 -11.692  1.00  0.540          C  
ATOM  29038  O   ILE B1871      -0.208  47.182 -11.333  1.00  0.520          O  
ATOM  29039  CB  ILE B1871      -2.882  46.213 -12.098  1.00  0.820          C  
ATOM  29040  CG1 ILE B1871      -4.217  45.496 -11.875  1.00  0.820          C  
ATOM  29041  CG2 ILE B1871      -2.629  46.501 -13.596  1.00  0.820          C  
ATOM  29042  CD1 ILE B1871      -5.433  46.348 -12.074  1.00  0.820          C  
ATOM  29043  H   ILE B1871      -2.404  46.023  -9.553  1.00  0.680          H  
ATOM  29044  HA  ILE B1871      -1.741  44.367 -11.951  1.00  0.710          H  
ATOM  29045  HB  ILE B1871      -2.930  47.137 -11.562  1.00  0.980          H  
ATOM  29046 1HG1 ILE B1871      -4.253  44.670 -12.564  1.00  0.980          H  
ATOM  29047 2HG1 ILE B1871      -4.262  45.107 -10.862  1.00  0.980          H  
ATOM  29048 1HG2 ILE B1871      -3.419  47.118 -14.003  1.00  0.980          H  
ATOM  29049 2HG2 ILE B1871      -1.694  47.035 -13.692  1.00  0.980          H  
ATOM  29050 3HG2 ILE B1871      -2.578  45.562 -14.154  1.00  0.980          H  
ATOM  29051 1HD1 ILE B1871      -6.327  45.748 -11.892  1.00  0.980          H  
ATOM  29052 2HD1 ILE B1871      -5.393  47.162 -11.357  1.00  0.980          H  
ATOM  29053 3HD1 ILE B1871      -5.471  46.748 -13.079  1.00  0.980          H  
ATOM  29054  N   THR B1872       0.538  45.280 -12.299  1.00  0.520          N  
ATOM  29055  CA  THR B1872       1.908  45.770 -12.459  1.00  0.480          C  
ATOM  29056  C   THR B1872       2.509  45.656 -13.876  1.00  0.700          C  
ATOM  29057  O   THR B1872       2.256  44.679 -14.588  1.00  0.870          O  
ATOM  29058  CB  THR B1872       2.846  45.041 -11.459  1.00  0.690          C  
ATOM  29059  OG1 THR B1872       4.204  45.452 -11.681  1.00  0.690          O  
ATOM  29060  CG2 THR B1872       2.756  43.551 -11.593  1.00  0.690          C  
ATOM  29061  H   THR B1872       0.302  44.328 -12.600  1.00  0.620          H  
ATOM  29062  HA  THR B1872       1.873  46.809 -12.166  1.00  0.580          H  
ATOM  29063  HB  THR B1872       2.557  45.312 -10.447  1.00  0.830          H  
ATOM  29064  HG1 THR B1872       4.736  45.216 -10.908  1.00  0.830          H  
ATOM  29065 1HG2 THR B1872       3.415  43.092 -10.871  1.00  0.830          H  
ATOM  29066 2HG2 THR B1872       1.736  43.229 -11.400  1.00  0.830          H  
ATOM  29067 3HG2 THR B1872       3.050  43.237 -12.596  1.00  0.830          H  
ATOM  29068  N   PRO B1873       3.327  46.656 -14.311  1.00  0.650          N  
ATOM  29069  CA  PRO B1873       4.089  46.731 -15.562  1.00  0.890          C  
ATOM  29070  C   PRO B1873       5.359  45.917 -15.598  1.00  1.170          C  
ATOM  29071  O   PRO B1873       6.028  45.866 -16.632  1.00  2.230          O  
ATOM  29072  CB  PRO B1873       4.464  48.213 -15.644  1.00  1.330          C  
ATOM  29073  CG  PRO B1873       4.569  48.660 -14.219  1.00  1.330          C  
ATOM  29074  CD  PRO B1873       3.490  47.906 -13.482  1.00  1.330          C  
ATOM  29075  HA  PRO B1873       3.447  46.444 -16.397  1.00  1.070          H  
ATOM  29076 1HB  PRO B1873       5.414  48.313 -16.173  1.00  1.600          H  
ATOM  29077 2HB  PRO B1873       3.758  48.759 -16.206  1.00  1.600          H  
ATOM  29078 1HG  PRO B1873       5.579  48.441 -13.826  1.00  1.600          H  
ATOM  29079 2HG  PRO B1873       4.435  49.748 -14.140  1.00  1.600          H  
ATOM  29080 1HD  PRO B1873       3.868  47.712 -12.474  1.00  1.600          H  
ATOM  29081 2HD  PRO B1873       2.569  48.512 -13.465  1.00  1.600          H  
ATOM  29082  N   GLY B1874       5.709  45.350 -14.464  1.00  0.760          N  
ATOM  29083  CA  GLY B1874       6.950  44.662 -14.239  1.00  0.800          C  
ATOM  29084  C   GLY B1874       7.890  45.647 -13.553  1.00  1.000          C  
ATOM  29085  O   GLY B1874       7.887  46.872 -13.810  1.00  2.130          O  
ATOM  29086  H   GLY B1874       5.086  45.421 -13.661  1.00  0.910          H  
ATOM  29087 1HA  GLY B1874       6.768  43.803 -13.600  1.00  0.960          H  
ATOM  29088 2HA  GLY B1874       7.372  44.307 -15.178  1.00  0.960          H  
ATOM  29089  N   THR B1875       8.796  45.097 -12.773  1.00  0.190          N  
ATOM  29090  CA  THR B1875       9.713  45.887 -11.949  1.00  0.220          C  
ATOM  29091  C   THR B1875      10.930  46.353 -12.685  1.00  0.840          C  
ATOM  29092  O   THR B1875      11.803  47.010 -12.125  1.00  1.090          O  
ATOM  29093  CB  THR B1875      10.110  45.089 -10.709  1.00  0.300          C  
ATOM  29094  OG1 THR B1875      10.699  43.839 -11.112  1.00  0.300          O  
ATOM  29095  CG2 THR B1875       8.876  44.827  -9.897  1.00  0.300          C  
ATOM  29096  H   THR B1875       8.782  44.070 -12.676  1.00  0.230          H  
ATOM  29097  HA  THR B1875       9.177  46.778 -11.611  1.00  0.260          H  
ATOM  29098  HB  THR B1875      10.830  45.649 -10.111  1.00  0.360          H  
ATOM  29099  HG1 THR B1875      11.611  43.981 -11.424  1.00  0.360          H  
ATOM  29100 1HG2 THR B1875       9.125  44.248  -9.018  1.00  0.360          H  
ATOM  29101 2HG2 THR B1875       8.438  45.777  -9.602  1.00  0.360          H  
ATOM  29102 3HG2 THR B1875       8.175  44.287 -10.499  1.00  0.360          H  
ATOM  29103  N   ASN B1876      10.991  45.980 -13.952  1.00  0.950          N  
ATOM  29104  CA  ASN B1876      12.028  46.386 -14.869  1.00  0.630          C  
ATOM  29105  C   ASN B1876      11.539  47.570 -15.716  1.00  1.030          C  
ATOM  29106  O   ASN B1876      12.210  47.987 -16.669  1.00  1.670          O  
ATOM  29107  CB  ASN B1876      12.380  45.220 -15.760  1.00  1.010          C  
ATOM  29108  CG  ASN B1876      11.192  44.810 -16.627  1.00  1.010          C  
ATOM  29109  OD1 ASN B1876      10.074  45.369 -16.520  1.00  1.010          O  
ATOM  29110  ND2 ASN B1876      11.410  43.836 -17.474  1.00  1.010          N  
ATOM  29111  H   ASN B1876      10.235  45.405 -14.306  1.00  1.140          H  
ATOM  29112  HA  ASN B1876      12.905  46.709 -14.305  1.00  0.760          H  
ATOM  29113 1HB  ASN B1876      13.217  45.489 -16.405  1.00  1.210          H  
ATOM  29114 2HB  ASN B1876      12.688  44.371 -15.150  1.00  1.210          H  
ATOM  29115 1HD2 ASN B1876      10.673  43.515 -18.069  1.00  1.210          H  
ATOM  29116 2HD2 ASN B1876      12.316  43.413 -17.528  1.00  1.210          H  
ATOM  29117  N   THR B1877      10.360  48.099 -15.376  1.00  0.700          N  
ATOM  29118  CA  THR B1877       9.754  49.204 -16.103  1.00  0.830          C  
ATOM  29119  C   THR B1877       9.449  50.406 -15.225  1.00  0.990          C  
ATOM  29120  O   THR B1877       9.923  51.511 -15.493  1.00  1.880          O  
ATOM  29121  CB  THR B1877       8.465  48.731 -16.811  1.00  1.110          C  
ATOM  29122  OG1 THR B1877       8.798  47.691 -17.751  1.00  1.110          O  
ATOM  29123  CG2 THR B1877       7.782  49.903 -17.554  1.00  1.110          C  
ATOM  29124  H   THR B1877       9.830  47.693 -14.607  1.00  0.840          H  
ATOM  29125  HA  THR B1877      10.453  49.529 -16.873  1.00  1.000          H  
ATOM  29126  HB  THR B1877       7.779  48.321 -16.072  1.00  1.330          H  
ATOM  29127  HG1 THR B1877       9.110  46.890 -17.266  1.00  1.330          H  
ATOM  29128 1HG2 THR B1877       6.882  49.540 -18.047  1.00  1.330          H  
ATOM  29129 2HG2 THR B1877       7.507  50.693 -16.860  1.00  1.330          H  
ATOM  29130 3HG2 THR B1877       8.463  50.308 -18.301  1.00  1.330          H  
ATOM  29131  N   SER B1878       8.621  50.193 -14.214  1.00  0.540          N  
ATOM  29132  CA  SER B1878       8.156  51.241 -13.307  1.00  0.500          C  
ATOM  29133  C   SER B1878       7.648  50.613 -12.039  1.00  0.290          C  
ATOM  29134  O   SER B1878       7.059  49.542 -12.081  1.00  0.120          O  
ATOM  29135  CB  SER B1878       7.052  52.067 -13.921  1.00  0.720          C  
ATOM  29136  OG  SER B1878       6.565  53.001 -12.982  1.00  0.720          O  
ATOM  29137  H   SER B1878       8.303  49.230 -14.063  1.00  0.650          H  
ATOM  29138  HA  SER B1878       8.996  51.892 -13.061  1.00  0.600          H  
ATOM  29139 1HB  SER B1878       7.433  52.593 -14.799  1.00  0.860          H  
ATOM  29140 2HB  SER B1878       6.246  51.418 -14.252  1.00  0.860          H  
ATOM  29141  HG  SER B1878       5.918  53.538 -13.464  1.00  0.860          H  
ATOM  29142  N   ASN B1879       7.840  51.261 -10.903  1.00  0.390          N  
ATOM  29143  CA  ASN B1879       7.332  50.676  -9.667  1.00  0.380          C  
ATOM  29144  C   ASN B1879       5.912  51.118  -9.330  1.00  0.420          C  
ATOM  29145  O   ASN B1879       5.393  50.804  -8.258  1.00  0.500          O  
ATOM  29146  CB  ASN B1879       8.271  50.957  -8.519  1.00  0.540          C  
ATOM  29147  CG  ASN B1879       9.554  50.166  -8.613  1.00  0.540          C  
ATOM  29148  OD1 ASN B1879       9.616  49.042  -9.135  1.00  0.540          O  
ATOM  29149  ND2 ASN B1879      10.608  50.747  -8.112  1.00  0.540          N  
ATOM  29150  H   ASN B1879       8.328  52.147 -10.903  1.00  0.470          H  
ATOM  29151  HA  ASN B1879       7.293  49.595  -9.801  1.00  0.460          H  
ATOM  29152 1HB  ASN B1879       8.513  52.019  -8.505  1.00  0.640          H  
ATOM  29153 2HB  ASN B1879       7.779  50.726  -7.577  1.00  0.640          H  
ATOM  29154 1HD2 ASN B1879      11.495  50.285  -8.145  1.00  0.640          H  
ATOM  29155 2HD2 ASN B1879      10.534  51.654  -7.697  1.00  0.640          H  
ATOM  29156  N   GLN B1880       5.277  51.855 -10.231  1.00  0.400          N  
ATOM  29157  CA  GLN B1880       3.904  52.266  -9.982  1.00  0.430          C  
ATOM  29158  C   GLN B1880       2.967  51.115 -10.280  1.00  0.530          C  
ATOM  29159  O   GLN B1880       3.004  50.555 -11.371  1.00  0.710          O  
ATOM  29160  CB  GLN B1880       3.496  53.459 -10.851  1.00  0.590          C  
ATOM  29161  CG  GLN B1880       2.027  53.926 -10.638  1.00  0.590          C  
ATOM  29162  CD  GLN B1880       1.795  54.576  -9.276  1.00  0.590          C  
ATOM  29163  OE1 GLN B1880       2.450  55.576  -8.971  1.00  0.590          O  
ATOM  29164  NE2 GLN B1880       0.892  54.028  -8.447  1.00  0.590          N  
ATOM  29165  H   GLN B1880       5.747  52.110 -11.100  1.00  0.480          H  
ATOM  29166  HA  GLN B1880       3.799  52.533  -8.930  1.00  0.520          H  
ATOM  29167 1HB  GLN B1880       4.155  54.301 -10.645  1.00  0.710          H  
ATOM  29168 2HB  GLN B1880       3.617  53.196 -11.901  1.00  0.710          H  
ATOM  29169 1HG  GLN B1880       1.787  54.659 -11.405  1.00  0.710          H  
ATOM  29170 2HG  GLN B1880       1.351  53.084 -10.724  1.00  0.710          H  
ATOM  29171 1HE2 GLN B1880       0.727  54.445  -7.548  1.00  0.710          H  
ATOM  29172 2HE2 GLN B1880       0.365  53.175  -8.693  1.00  0.710          H  
ATOM  29173  N   VAL B1881       2.094  50.791  -9.336  1.00  0.450          N  
ATOM  29174  CA  VAL B1881       1.113  49.736  -9.557  1.00  0.510          C  
ATOM  29175  C   VAL B1881      -0.297  50.255  -9.276  1.00  0.470          C  
ATOM  29176  O   VAL B1881      -0.470  51.308  -8.652  1.00  0.460          O  
ATOM  29177  CB  VAL B1881       1.416  48.504  -8.677  1.00  0.690          C  
ATOM  29178  CG1 VAL B1881       2.792  47.959  -9.019  1.00  0.690          C  
ATOM  29179  CG2 VAL B1881       1.342  48.851  -7.184  1.00  0.690          C  
ATOM  29180  H   VAL B1881       2.135  51.271  -8.447  1.00  0.540          H  
ATOM  29181  HA  VAL B1881       1.161  49.416 -10.598  1.00  0.610          H  
ATOM  29182  HB  VAL B1881       0.688  47.729  -8.912  1.00  0.830          H  
ATOM  29183 1HG1 VAL B1881       2.971  47.071  -8.425  1.00  0.830          H  
ATOM  29184 2HG1 VAL B1881       2.826  47.713 -10.071  1.00  0.830          H  
ATOM  29185 3HG1 VAL B1881       3.558  48.705  -8.801  1.00  0.830          H  
ATOM  29186 1HG2 VAL B1881       1.556  47.955  -6.606  1.00  0.830          H  
ATOM  29187 2HG2 VAL B1881       2.080  49.616  -6.946  1.00  0.830          H  
ATOM  29188 3HG2 VAL B1881       0.343  49.216  -6.933  1.00  0.830          H  
ATOM  29189  N   ALA B1882      -1.307  49.526  -9.757  1.00  0.490          N  
ATOM  29190  CA  ALA B1882      -2.711  49.869  -9.477  1.00  0.480          C  
ATOM  29191  C   ALA B1882      -3.330  48.762  -8.643  1.00  0.460          C  
ATOM  29192  O   ALA B1882      -2.956  47.592  -8.762  1.00  0.460          O  
ATOM  29193  CB  ALA B1882      -3.520  50.110 -10.752  1.00  0.680          C  
ATOM  29194  H   ALA B1882      -1.065  48.695 -10.308  1.00  0.590          H  
ATOM  29195  HA  ALA B1882      -2.735  50.786  -8.884  1.00  0.580          H  
ATOM  29196 1HB  ALA B1882      -4.544  50.374 -10.477  1.00  0.810          H  
ATOM  29197 2HB  ALA B1882      -3.078  50.932 -11.306  1.00  0.810          H  
ATOM  29198 3HB  ALA B1882      -3.534  49.234 -11.366  1.00  0.810          H  
ATOM  29199  N   VAL B1883      -4.303  49.117  -7.812  1.00  0.450          N  
ATOM  29200  CA  VAL B1883      -4.928  48.115  -6.962  1.00  0.450          C  
ATOM  29201  C   VAL B1883      -6.410  47.942  -7.222  1.00  0.460          C  
ATOM  29202  O   VAL B1883      -7.178  48.905  -7.241  1.00  0.460          O  
ATOM  29203  CB  VAL B1883      -4.714  48.479  -5.478  1.00  0.630          C  
ATOM  29204  CG1 VAL B1883      -5.386  47.457  -4.577  1.00  0.630          C  
ATOM  29205  CG2 VAL B1883      -3.230  48.524  -5.186  1.00  0.630          C  
ATOM  29206  H   VAL B1883      -4.616  50.096  -7.776  1.00  0.540          H  
ATOM  29207  HA  VAL B1883      -4.446  47.154  -7.146  1.00  0.540          H  
ATOM  29208  HB  VAL B1883      -5.164  49.450  -5.273  1.00  0.760          H  
ATOM  29209 1HG1 VAL B1883      -5.224  47.720  -3.532  1.00  0.760          H  
ATOM  29210 2HG1 VAL B1883      -6.459  47.410  -4.760  1.00  0.760          H  
ATOM  29211 3HG1 VAL B1883      -4.939  46.492  -4.787  1.00  0.760          H  
ATOM  29212 1HG2 VAL B1883      -3.103  48.780  -4.144  1.00  0.760          H  
ATOM  29213 2HG2 VAL B1883      -2.790  47.552  -5.387  1.00  0.760          H  
ATOM  29214 3HG2 VAL B1883      -2.747  49.274  -5.810  1.00  0.760          H  
ATOM  29215  N   LEU B1884      -6.799  46.699  -7.440  1.00  0.460          N  
ATOM  29216  CA  LEU B1884      -8.188  46.352  -7.651  1.00  0.460          C  
ATOM  29217  C   LEU B1884      -8.777  45.693  -6.399  1.00  0.490          C  
ATOM  29218  O   LEU B1884      -8.333  44.629  -5.949  1.00  0.540          O  
ATOM  29219  CB  LEU B1884      -8.302  45.471  -8.908  1.00  0.640          C  
ATOM  29220  CG  LEU B1884      -9.694  44.869  -9.290  1.00  0.640          C  
ATOM  29221  CD1 LEU B1884     -10.728  45.980  -9.604  1.00  0.640          C  
ATOM  29222  CD2 LEU B1884      -9.482  43.988 -10.524  1.00  0.640          C  
ATOM  29223  H   LEU B1884      -6.086  45.966  -7.424  1.00  0.550          H  
ATOM  29224  HA  LEU B1884      -8.743  47.266  -7.832  1.00  0.550          H  
ATOM  29225 1HB  LEU B1884      -7.975  46.071  -9.755  1.00  0.770          H  
ATOM  29226 2HB  LEU B1884      -7.604  44.654  -8.802  1.00  0.770          H  
ATOM  29227  HG  LEU B1884     -10.081  44.265  -8.462  1.00  0.770          H  
ATOM  29228 1HD1 LEU B1884     -11.682  45.522  -9.880  1.00  0.770          H  
ATOM  29229 2HD1 LEU B1884     -10.877  46.597  -8.729  1.00  0.770          H  
ATOM  29230 3HD1 LEU B1884     -10.371  46.591 -10.425  1.00  0.770          H  
ATOM  29231 1HD2 LEU B1884     -10.432  43.537 -10.829  1.00  0.770          H  
ATOM  29232 2HD2 LEU B1884      -9.099  44.607 -11.326  1.00  0.770          H  
ATOM  29233 3HD2 LEU B1884      -8.765  43.201 -10.295  1.00  0.770          H  
ATOM  29234  N   TYR B1885      -9.789  46.343  -5.843  1.00  0.460          N  
ATOM  29235  CA  TYR B1885     -10.480  45.880  -4.649  1.00  0.460          C  
ATOM  29236  C   TYR B1885     -11.667  45.100  -5.175  1.00  0.440          C  
ATOM  29237  O   TYR B1885     -12.587  45.670  -5.771  1.00  0.420          O  
ATOM  29238  CB  TYR B1885     -10.901  47.078  -3.797  1.00  0.640          C  
ATOM  29239  CG  TYR B1885      -9.736  47.866  -3.227  1.00  0.640          C  
ATOM  29240  CD1 TYR B1885      -9.148  48.883  -3.980  1.00  0.640          C  
ATOM  29241  CD2 TYR B1885      -9.256  47.590  -1.955  1.00  0.640          C  
ATOM  29242  CE1 TYR B1885      -8.089  49.602  -3.461  1.00  0.640          C  
ATOM  29243  CE2 TYR B1885      -8.202  48.315  -1.443  1.00  0.640          C  
ATOM  29244  CZ  TYR B1885      -7.620  49.324  -2.196  1.00  0.640          C  
ATOM  29245  OH  TYR B1885      -6.560  50.045  -1.684  1.00  0.640          O  
ATOM  29246  H   TYR B1885     -10.082  47.218  -6.278  1.00  0.550          H  
ATOM  29247  HA  TYR B1885      -9.840  45.206  -4.075  1.00  0.550          H  
ATOM  29248 1HB  TYR B1885     -11.501  47.748  -4.396  1.00  0.770          H  
ATOM  29249 2HB  TYR B1885     -11.508  46.742  -2.979  1.00  0.770          H  
ATOM  29250  HD1 TYR B1885      -9.514  49.112  -4.984  1.00  0.770          H  
ATOM  29251  HD2 TYR B1885      -9.705  46.805  -1.360  1.00  0.770          H  
ATOM  29252  HE1 TYR B1885      -7.626  50.386  -4.050  1.00  0.770          H  
ATOM  29253  HE2 TYR B1885      -7.826  48.095  -0.444  1.00  0.770          H  
ATOM  29254  HH  TYR B1885      -6.337  50.787  -2.278  1.00  0.770          H  
ATOM  29255  N   GLN B1886     -11.644  43.790  -5.009  1.00  0.450          N  
ATOM  29256  CA  GLN B1886     -12.648  42.981  -5.665  1.00  0.420          C  
ATOM  29257  C   GLN B1886     -14.010  43.070  -5.005  1.00  0.380          C  
ATOM  29258  O   GLN B1886     -14.119  43.103  -3.782  1.00  0.320          O  
ATOM  29259  CB  GLN B1886     -12.171  41.524  -5.705  1.00  0.600          C  
ATOM  29260  CG  GLN B1886     -10.879  41.301  -6.557  1.00  0.600          C  
ATOM  29261  CD  GLN B1886     -10.425  39.829  -6.577  1.00  0.600          C  
ATOM  29262  OE1 GLN B1886     -11.261  38.928  -6.487  1.00  0.600          O  
ATOM  29263  NE2 GLN B1886      -9.119  39.582  -6.692  1.00  0.600          N  
ATOM  29264  H   GLN B1886     -10.914  43.331  -4.453  1.00  0.540          H  
ATOM  29265  HA  GLN B1886     -12.748  43.332  -6.691  1.00  0.500          H  
ATOM  29266 1HB  GLN B1886     -11.974  41.183  -4.694  1.00  0.720          H  
ATOM  29267 2HB  GLN B1886     -12.969  40.895  -6.113  1.00  0.720          H  
ATOM  29268 1HG  GLN B1886     -11.075  41.619  -7.581  1.00  0.720          H  
ATOM  29269 2HG  GLN B1886     -10.069  41.901  -6.133  1.00  0.720          H  
ATOM  29270 1HE2 GLN B1886      -8.756  38.622  -6.697  1.00  0.720          H  
ATOM  29271 2HE2 GLN B1886      -8.450  40.329  -6.794  1.00  0.720          H  
ATOM  29272  N   ASP B1887     -15.044  43.093  -5.842  1.00  0.370          N  
ATOM  29273  CA  ASP B1887     -16.454  43.064  -5.438  1.00  0.300          C  
ATOM  29274  C   ASP B1887     -16.935  44.097  -4.412  1.00  0.270          C  
ATOM  29275  O   ASP B1887     -17.743  43.778  -3.537  1.00  0.230          O  
ATOM  29276  CB  ASP B1887     -16.768  41.677  -4.903  1.00  0.450          C  
ATOM  29277  CG  ASP B1887     -16.591  40.665  -5.954  1.00  0.450          C  
ATOM  29278  OD1 ASP B1887     -16.883  40.957  -7.080  1.00  0.450          O  
ATOM  29279  OD2 ASP B1887     -16.146  39.597  -5.668  1.00  0.450          O  
ATOM  29280  H   ASP B1887     -14.825  43.093  -6.846  1.00  0.440          H  
ATOM  29281  HA  ASP B1887     -17.042  43.217  -6.345  1.00  0.360          H  
ATOM  29282 1HB  ASP B1887     -16.122  41.444  -4.052  1.00  0.540          H  
ATOM  29283 2HB  ASP B1887     -17.788  41.630  -4.562  1.00  0.540          H  
ATOM  29284  N   VAL B1888     -16.494  45.328  -4.523  1.00  0.290          N  
ATOM  29285  CA  VAL B1888     -16.945  46.363  -3.607  1.00  0.290          C  
ATOM  29286  C   VAL B1888     -17.500  47.614  -4.255  1.00  0.340          C  
ATOM  29287  O   VAL B1888     -17.344  47.839  -5.454  1.00  0.400          O  
ATOM  29288  CB  VAL B1888     -15.859  46.700  -2.577  1.00  0.410          C  
ATOM  29289  CG1 VAL B1888     -15.605  45.513  -1.650  1.00  0.410          C  
ATOM  29290  CG2 VAL B1888     -14.564  46.993  -3.328  1.00  0.410          C  
ATOM  29291  H   VAL B1888     -15.829  45.539  -5.251  1.00  0.350          H  
ATOM  29292  HA  VAL B1888     -17.761  45.941  -3.024  1.00  0.350          H  
ATOM  29293  HB  VAL B1888     -16.174  47.557  -1.983  1.00  0.490          H  
ATOM  29294 1HG1 VAL B1888     -14.864  45.775  -0.927  1.00  0.490          H  
ATOM  29295 2HG1 VAL B1888     -16.527  45.265  -1.125  1.00  0.490          H  
ATOM  29296 3HG1 VAL B1888     -15.278  44.648  -2.212  1.00  0.490          H  
ATOM  29297 1HG2 VAL B1888     -13.789  47.226  -2.620  1.00  0.490          H  
ATOM  29298 2HG2 VAL B1888     -14.267  46.118  -3.897  1.00  0.490          H  
ATOM  29299 3HG2 VAL B1888     -14.711  47.825  -4.002  1.00  0.490          H  
ATOM  29300  N   ASN B1889     -18.212  48.360  -3.421  1.00  0.320          N  
ATOM  29301  CA  ASN B1889     -18.851  49.633  -3.705  1.00  0.350          C  
ATOM  29302  C   ASN B1889     -17.871  50.781  -3.485  1.00  0.430          C  
ATOM  29303  O   ASN B1889     -17.400  50.988  -2.356  1.00  0.440          O  
ATOM  29304  CB  ASN B1889     -20.099  49.790  -2.837  1.00  0.480          C  
ATOM  29305  CG  ASN B1889     -20.924  51.017  -3.157  1.00  0.480          C  
ATOM  29306  OD1 ASN B1889     -20.422  51.993  -3.752  1.00  0.480          O  
ATOM  29307  ND2 ASN B1889     -22.182  51.000  -2.753  1.00  0.480          N  
ATOM  29308  H   ASN B1889     -18.290  48.014  -2.473  1.00  0.380          H  
ATOM  29309  HA  ASN B1889     -19.146  49.652  -4.758  1.00  0.420          H  
ATOM  29310 1HB  ASN B1889     -20.733  48.908  -2.959  1.00  0.570          H  
ATOM  29311 2HB  ASN B1889     -19.807  49.835  -1.783  1.00  0.570          H  
ATOM  29312 1HD2 ASN B1889     -22.780  51.790  -2.919  1.00  0.570          H  
ATOM  29313 2HD2 ASN B1889     -22.541  50.197  -2.266  1.00  0.570          H  
ATOM  29314  N   CYS B1890     -17.559  51.530  -4.542  1.00  0.480          N  
ATOM  29315  CA  CYS B1890     -16.562  52.600  -4.479  1.00  0.530          C  
ATOM  29316  C   CYS B1890     -17.062  53.796  -3.679  1.00  0.520          C  
ATOM  29317  O   CYS B1890     -16.352  54.784  -3.516  1.00  0.560          O  
ATOM  29318  CB  CYS B1890     -16.174  53.067  -5.882  1.00  0.720          C  
ATOM  29319  SG  CYS B1890     -15.366  51.801  -6.917  1.00  0.720          S  
ATOM  29320  H   CYS B1890     -17.997  51.318  -5.435  1.00  0.580          H  
ATOM  29321  HA  CYS B1890     -15.674  52.218  -3.983  1.00  0.640          H  
ATOM  29322 1HB  CYS B1890     -17.069  53.405  -6.407  1.00  0.870          H  
ATOM  29323 2HB  CYS B1890     -15.502  53.918  -5.808  1.00  0.870          H  
ATOM  29324  N   THR B1891     -18.283  53.711  -3.186  1.00  0.460          N  
ATOM  29325  CA  THR B1891     -18.855  54.688  -2.280  1.00  0.450          C  
ATOM  29326  C   THR B1891     -18.156  54.544  -0.934  1.00  0.490          C  
ATOM  29327  O   THR B1891     -17.938  55.523  -0.226  1.00  0.500          O  
ATOM  29328  CB  THR B1891     -20.373  54.473  -2.060  1.00  0.630          C  
ATOM  29329  OG1 THR B1891     -21.061  54.546  -3.315  1.00  0.630          O  
ATOM  29330  CG2 THR B1891     -20.930  55.542  -1.133  1.00  0.630          C  
ATOM  29331  H   THR B1891     -18.835  52.899  -3.440  1.00  0.550          H  
ATOM  29332  HA  THR B1891     -18.678  55.691  -2.667  1.00  0.540          H  
ATOM  29333  HB  THR B1891     -20.545  53.500  -1.609  1.00  0.760          H  
ATOM  29334  HG1 THR B1891     -20.878  53.726  -3.803  1.00  0.760          H  
ATOM  29335 1HG2 THR B1891     -21.996  55.374  -0.997  1.00  0.760          H  
ATOM  29336 2HG2 THR B1891     -20.439  55.499  -0.163  1.00  0.760          H  
ATOM  29337 3HG2 THR B1891     -20.770  56.522  -1.576  1.00  0.760          H  
ATOM  29338  N   GLU B1892     -17.894  53.289  -0.543  1.00  0.530          N  
ATOM  29339  CA  GLU B1892     -17.346  52.955   0.757  1.00  0.590          C  
ATOM  29340  C   GLU B1892     -15.832  52.746   0.750  1.00  0.450          C  
ATOM  29341  O   GLU B1892     -15.166  53.029   1.751  1.00  0.420          O  
ATOM  29342  CB  GLU B1892     -18.058  51.702   1.261  1.00  0.800          C  
ATOM  29343  CG  GLU B1892     -19.569  51.904   1.523  1.00  0.800          C  
ATOM  29344  CD  GLU B1892     -20.281  50.620   1.871  1.00  0.800          C  
ATOM  29345  OE1 GLU B1892     -19.727  49.586   1.593  1.00  0.800          O  
ATOM  29346  OE2 GLU B1892     -21.362  50.673   2.410  1.00  0.800          O  
ATOM  29347  H   GLU B1892     -18.055  52.512  -1.185  1.00  0.640          H  
ATOM  29348  HA  GLU B1892     -17.568  53.776   1.437  1.00  0.710          H  
ATOM  29349 1HB  GLU B1892     -17.947  50.907   0.521  1.00  0.960          H  
ATOM  29350 2HB  GLU B1892     -17.592  51.361   2.185  1.00  0.960          H  
ATOM  29351 1HG  GLU B1892     -19.694  52.613   2.340  1.00  0.960          H  
ATOM  29352 2HG  GLU B1892     -20.026  52.335   0.634  1.00  0.960          H  
ATOM  29353  N   VAL B1893     -15.271  52.294  -0.376  1.00  0.430          N  
ATOM  29354  CA  VAL B1893     -13.837  52.007  -0.384  1.00  0.340          C  
ATOM  29355  C   VAL B1893     -12.943  53.246  -0.129  1.00  0.350          C  
ATOM  29356  O   VAL B1893     -12.118  53.158   0.774  1.00  0.300          O  
ATOM  29357  CB  VAL B1893     -13.407  51.309  -1.708  1.00  0.510          C  
ATOM  29358  CG1 VAL B1893     -11.865  51.179  -1.786  1.00  0.510          C  
ATOM  29359  CG2 VAL B1893     -14.030  49.964  -1.797  1.00  0.510          C  
ATOM  29360  H   VAL B1893     -15.877  52.072  -1.173  1.00  0.520          H  
ATOM  29361  HA  VAL B1893     -13.647  51.296   0.421  1.00  0.410          H  
ATOM  29362  HB  VAL B1893     -13.738  51.881  -2.550  1.00  0.610          H  
ATOM  29363 1HG1 VAL B1893     -11.591  50.687  -2.720  1.00  0.610          H  
ATOM  29364 2HG1 VAL B1893     -11.402  52.156  -1.757  1.00  0.610          H  
ATOM  29365 3HG1 VAL B1893     -11.501  50.584  -0.945  1.00  0.610          H  
ATOM  29366 1HG2 VAL B1893     -13.717  49.534  -2.735  1.00  0.610          H  
ATOM  29367 2HG2 VAL B1893     -13.700  49.341  -0.966  1.00  0.610          H  
ATOM  29368 3HG2 VAL B1893     -15.114  50.049  -1.777  1.00  0.610          H  
ATOM  29369  N   PRO B1894     -13.046  54.398  -0.851  1.00  0.470          N  
ATOM  29370  CA  PRO B1894     -12.235  55.584  -0.620  1.00  0.500          C  
ATOM  29371  C   PRO B1894     -12.524  56.197   0.735  1.00  0.500          C  
ATOM  29372  O   PRO B1894     -11.713  56.948   1.269  1.00  0.500          O  
ATOM  29373  CB  PRO B1894     -12.616  56.512  -1.771  1.00  0.750          C  
ATOM  29374  CG  PRO B1894     -13.973  56.071  -2.173  1.00  0.750          C  
ATOM  29375  CD  PRO B1894     -13.998  54.574  -1.936  1.00  0.750          C  
ATOM  29376  HA  PRO B1894     -11.181  55.316  -0.699  1.00  0.600          H  
ATOM  29377 1HB  PRO B1894     -12.597  57.558  -1.430  1.00  0.900          H  
ATOM  29378 2HB  PRO B1894     -11.880  56.426  -2.583  1.00  0.900          H  
ATOM  29379 1HG  PRO B1894     -14.751  56.598  -1.592  1.00  0.900          H  
ATOM  29380 2HG  PRO B1894     -14.160  56.323  -3.231  1.00  0.900          H  
ATOM  29381 1HD  PRO B1894     -14.997  54.366  -1.629  1.00  0.900          H  
ATOM  29382 2HD  PRO B1894     -13.704  54.052  -2.851  1.00  0.900          H  
ATOM  29383  N   VAL B1895     -13.683  55.885   1.302  1.00  0.490          N  
ATOM  29384  CA  VAL B1895     -14.013  56.413   2.603  1.00  0.490          C  
ATOM  29385  C   VAL B1895     -13.139  55.686   3.582  1.00  0.460          C  
ATOM  29386  O   VAL B1895     -12.462  56.314   4.392  1.00  0.470          O  
ATOM  29387  CB  VAL B1895     -15.495  56.225   2.947  1.00  0.690          C  
ATOM  29388  CG1 VAL B1895     -15.760  56.653   4.396  1.00  0.690          C  
ATOM  29389  CG2 VAL B1895     -16.318  57.034   1.972  1.00  0.690          C  
ATOM  29390  H   VAL B1895     -14.332  55.259   0.842  1.00  0.590          H  
ATOM  29391  HA  VAL B1895     -13.777  57.476   2.632  1.00  0.590          H  
ATOM  29392  HB  VAL B1895     -15.758  55.178   2.862  1.00  0.820          H  
ATOM  29393 1HG1 VAL B1895     -16.816  56.510   4.622  1.00  0.820          H  
ATOM  29394 2HG1 VAL B1895     -15.164  56.054   5.084  1.00  0.820          H  
ATOM  29395 3HG1 VAL B1895     -15.500  57.705   4.518  1.00  0.820          H  
ATOM  29396 1HG2 VAL B1895     -17.380  56.903   2.185  1.00  0.820          H  
ATOM  29397 2HG2 VAL B1895     -16.054  58.085   2.060  1.00  0.820          H  
ATOM  29398 3HG2 VAL B1895     -16.111  56.696   0.959  1.00  0.820          H  
ATOM  29399  N   ALA B1896     -13.159  54.352   3.504  1.00  0.430          N  
ATOM  29400  CA  ALA B1896     -12.340  53.524   4.365  1.00  0.410          C  
ATOM  29401  C   ALA B1896     -10.859  53.846   4.163  1.00  0.400          C  
ATOM  29402  O   ALA B1896     -10.078  53.820   5.117  1.00  0.400          O  
ATOM  29403  CB  ALA B1896     -12.618  52.056   4.096  1.00  0.580          C  
ATOM  29404  H   ALA B1896     -13.777  53.905   2.819  1.00  0.520          H  
ATOM  29405  HA  ALA B1896     -12.601  53.754   5.394  1.00  0.490          H  
ATOM  29406 1HB  ALA B1896     -12.026  51.441   4.765  1.00  0.700          H  
ATOM  29407 2HB  ALA B1896     -13.676  51.855   4.259  1.00  0.700          H  
ATOM  29408 3HB  ALA B1896     -12.363  51.826   3.059  1.00  0.700          H  
ATOM  29409  N   ILE B1897     -10.450  54.168   2.929  1.00  0.400          N  
ATOM  29410  CA  ILE B1897      -9.050  54.506   2.713  1.00  0.390          C  
ATOM  29411  C   ILE B1897      -8.689  55.793   3.448  1.00  0.410          C  
ATOM  29412  O   ILE B1897      -7.744  55.813   4.237  1.00  0.400          O  
ATOM  29413  CB  ILE B1897      -8.700  54.673   1.201  1.00  0.550          C  
ATOM  29414  CG1 ILE B1897      -8.807  53.302   0.484  1.00  0.550          C  
ATOM  29415  CG2 ILE B1897      -7.276  55.270   1.038  1.00  0.550          C  
ATOM  29416  CD1 ILE B1897      -8.799  53.307  -1.035  1.00  0.550          C  
ATOM  29417  H   ILE B1897     -11.115  54.129   2.151  1.00  0.480          H  
ATOM  29418  HA  ILE B1897      -8.440  53.700   3.116  1.00  0.470          H  
ATOM  29419  HB  ILE B1897      -9.411  55.346   0.743  1.00  0.660          H  
ATOM  29420 1HG1 ILE B1897      -7.968  52.700   0.796  1.00  0.660          H  
ATOM  29421 2HG1 ILE B1897      -9.717  52.831   0.807  1.00  0.660          H  
ATOM  29422 1HG2 ILE B1897      -7.050  55.391  -0.003  1.00  0.660          H  
ATOM  29423 2HG2 ILE B1897      -7.209  56.245   1.517  1.00  0.660          H  
ATOM  29424 3HG2 ILE B1897      -6.546  54.598   1.492  1.00  0.660          H  
ATOM  29425 1HD1 ILE B1897      -8.876  52.278  -1.390  1.00  0.660          H  
ATOM  29426 2HD1 ILE B1897      -9.635  53.873  -1.411  1.00  0.660          H  
ATOM  29427 3HD1 ILE B1897      -7.895  53.729  -1.405  1.00  0.660          H  
ATOM  29428  N   HIS B1898      -9.471  56.854   3.265  1.00  0.440          N  
ATOM  29429  CA  HIS B1898      -9.120  58.131   3.870  1.00  0.460          C  
ATOM  29430  C   HIS B1898      -9.372  58.158   5.378  1.00  0.490          C  
ATOM  29431  O   HIS B1898      -8.698  58.877   6.117  1.00  0.510          O  
ATOM  29432  CB  HIS B1898      -9.856  59.263   3.154  1.00  0.640          C  
ATOM  29433  CG  HIS B1898      -9.369  59.466   1.715  1.00  0.640          C  
ATOM  29434  ND1 HIS B1898      -8.071  59.844   1.408  1.00  0.640          N  
ATOM  29435  CD2 HIS B1898     -10.014  59.348   0.526  1.00  0.640          C  
ATOM  29436  CE1 HIS B1898      -7.946  59.937   0.091  1.00  0.640          C  
ATOM  29437  NE2 HIS B1898      -9.110  59.649  -0.461  1.00  0.640          N  
ATOM  29438  H   HIS B1898     -10.282  56.796   2.642  1.00  0.530          H  
ATOM  29439  HA  HIS B1898      -8.056  58.303   3.723  1.00  0.550          H  
ATOM  29440 1HB  HIS B1898     -10.926  59.031   3.122  1.00  0.760          H  
ATOM  29441 2HB  HIS B1898      -9.732  60.193   3.704  1.00  0.760          H  
ATOM  29442  HD1 HIS B1898      -7.398  60.210   2.053  1.00  0.760          H  
ATOM  29443  HD2 HIS B1898     -11.035  59.086   0.259  1.00  0.760          H  
ATOM  29444  HE1 HIS B1898      -6.994  60.222  -0.357  1.00  0.760          H  
ATOM  29445  N   ALA B1899     -10.312  57.342   5.845  1.00  0.480          N  
ATOM  29446  CA  ALA B1899     -10.643  57.220   7.254  1.00  0.500          C  
ATOM  29447  C   ALA B1899      -9.698  56.252   7.979  1.00  0.480          C  
ATOM  29448  O   ALA B1899      -9.836  56.044   9.189  1.00  0.500          O  
ATOM  29449  CB  ALA B1899     -12.077  56.745   7.399  1.00  0.690          C  
ATOM  29450  H   ALA B1899     -10.881  56.802   5.189  1.00  0.580          H  
ATOM  29451  HA  ALA B1899     -10.538  58.201   7.714  1.00  0.600          H  
ATOM  29452 1HB  ALA B1899     -12.337  56.676   8.454  1.00  0.830          H  
ATOM  29453 2HB  ALA B1899     -12.743  57.449   6.903  1.00  0.830          H  
ATOM  29454 3HB  ALA B1899     -12.175  55.771   6.930  1.00  0.830          H  
ATOM  29455  N   ASP B1900      -8.767  55.628   7.235  1.00  0.440          N  
ATOM  29456  CA  ASP B1900      -7.822  54.615   7.716  1.00  0.420          C  
ATOM  29457  C   ASP B1900      -8.551  53.450   8.406  1.00  0.410          C  
ATOM  29458  O   ASP B1900      -8.169  53.011   9.493  1.00  0.430          O  
ATOM  29459  CB  ASP B1900      -6.758  55.229   8.648  1.00  0.600          C  
ATOM  29460  CG  ASP B1900      -5.430  54.355   8.766  1.00  0.600          C  
ATOM  29461  OD1 ASP B1900      -5.111  53.651   7.804  1.00  0.600          O  
ATOM  29462  OD2 ASP B1900      -4.757  54.436   9.775  1.00  0.600          O  
ATOM  29463  H   ASP B1900      -8.677  55.862   6.242  1.00  0.530          H  
ATOM  29464  HA  ASP B1900      -7.302  54.213   6.845  1.00  0.500          H  
ATOM  29465 1HB  ASP B1900      -6.493  56.221   8.280  1.00  0.720          H  
ATOM  29466 2HB  ASP B1900      -7.185  55.357   9.645  1.00  0.720          H  
ATOM  29467  N   GLN B1901      -9.630  52.970   7.770  1.00  0.390          N  
ATOM  29468  CA  GLN B1901     -10.428  51.854   8.270  1.00  0.380          C  
ATOM  29469  C   GLN B1901     -10.134  50.544   7.533  1.00  0.310          C  
ATOM  29470  O   GLN B1901     -10.828  49.554   7.741  1.00  0.310          O  
ATOM  29471  CB  GLN B1901     -11.920  52.170   8.164  1.00  0.540          C  
ATOM  29472  CG  GLN B1901     -12.332  53.409   8.927  1.00  0.540          C  
ATOM  29473  CD  GLN B1901     -12.122  53.309  10.409  1.00  0.540          C  
ATOM  29474  OE1 GLN B1901     -12.666  52.423  11.064  1.00  0.540          O  
ATOM  29475  NE2 GLN B1901     -11.319  54.209  10.952  1.00  0.540          N  
ATOM  29476  H   GLN B1901      -9.879  53.396   6.876  1.00  0.470          H  
ATOM  29477  HA  GLN B1901     -10.181  51.702   9.320  1.00  0.460          H  
ATOM  29478 1HB  GLN B1901     -12.192  52.289   7.132  1.00  0.640          H  
ATOM  29479 2HB  GLN B1901     -12.500  51.331   8.562  1.00  0.640          H  
ATOM  29480 1HG  GLN B1901     -11.716  54.213   8.584  1.00  0.640          H  
ATOM  29481 2HG  GLN B1901     -13.381  53.624   8.733  1.00  0.640          H  
ATOM  29482 1HE2 GLN B1901     -11.132  54.187  11.933  1.00  0.640          H  
ATOM  29483 2HE2 GLN B1901     -10.863  54.925  10.366  1.00  0.640          H  
ATOM  29484  N   LEU B1902      -9.170  50.534   6.611  1.00  0.300          N  
ATOM  29485  CA  LEU B1902      -8.884  49.284   5.901  1.00  0.360          C  
ATOM  29486  C   LEU B1902      -7.772  48.475   6.492  1.00  0.400          C  
ATOM  29487  O   LEU B1902      -6.749  48.996   6.928  1.00  0.490          O  
ATOM  29488  CB  LEU B1902      -8.494  49.500   4.427  1.00  0.480          C  
ATOM  29489  CG  LEU B1902      -9.541  50.023   3.477  1.00  0.480          C  
ATOM  29490  CD1 LEU B1902      -8.918  50.295   2.150  1.00  0.480          C  
ATOM  29491  CD2 LEU B1902     -10.602  48.968   3.290  1.00  0.480          C  
ATOM  29492  H   LEU B1902      -8.617  51.366   6.448  1.00  0.360          H  
ATOM  29493  HA  LEU B1902      -9.769  48.658   5.950  1.00  0.430          H  
ATOM  29494 1HB  LEU B1902      -7.661  50.200   4.406  1.00  0.580          H  
ATOM  29495 2HB  LEU B1902      -8.129  48.544   4.033  1.00  0.580          H  
ATOM  29496  HG  LEU B1902      -9.961  50.937   3.865  1.00  0.580          H  
ATOM  29497 1HD1 LEU B1902      -9.677  50.660   1.465  1.00  0.580          H  
ATOM  29498 2HD1 LEU B1902      -8.141  51.037   2.281  1.00  0.580          H  
ATOM  29499 3HD1 LEU B1902      -8.481  49.381   1.749  1.00  0.580          H  
ATOM  29500 1HD2 LEU B1902     -11.361  49.325   2.594  1.00  0.580          H  
ATOM  29501 2HD2 LEU B1902     -10.136  48.074   2.892  1.00  0.580          H  
ATOM  29502 3HD2 LEU B1902     -11.057  48.738   4.228  1.00  0.580          H  
ATOM  29503  N   THR B1903      -7.963  47.173   6.442  1.00  0.360          N  
ATOM  29504  CA  THR B1903      -6.932  46.238   6.796  1.00  0.350          C  
ATOM  29505  C   THR B1903      -6.708  45.309   5.602  1.00  0.280          C  
ATOM  29506  O   THR B1903      -7.655  44.681   5.127  1.00  0.260          O  
ATOM  29507  CB  THR B1903      -7.326  45.452   8.047  1.00  0.490          C  
ATOM  29508  OG1 THR B1903      -7.511  46.372   9.121  1.00  0.490          O  
ATOM  29509  CG2 THR B1903      -6.265  44.439   8.413  1.00  0.490          C  
ATOM  29510  H   THR B1903      -8.881  46.823   6.158  1.00  0.430          H  
ATOM  29511  HA  THR B1903      -6.033  46.793   7.028  1.00  0.420          H  
ATOM  29512  HB  THR B1903      -8.257  44.951   7.864  1.00  0.590          H  
ATOM  29513  HG1 THR B1903      -8.148  47.039   8.823  1.00  0.590          H  
ATOM  29514 1HG2 THR B1903      -6.574  43.902   9.307  1.00  0.590          H  
ATOM  29515 2HG2 THR B1903      -6.128  43.731   7.598  1.00  0.590          H  
ATOM  29516 3HG2 THR B1903      -5.326  44.953   8.607  1.00  0.590          H  
ATOM  29517  N   PRO B1904      -5.472  45.213   5.098  1.00  0.260          N  
ATOM  29518  CA  PRO B1904      -4.250  45.919   5.463  1.00  0.270          C  
ATOM  29519  C   PRO B1904      -4.294  47.375   5.032  1.00  0.330          C  
ATOM  29520  O   PRO B1904      -4.980  47.714   4.067  1.00  0.370          O  
ATOM  29521  CB  PRO B1904      -3.176  45.167   4.667  1.00  0.410          C  
ATOM  29522  CG  PRO B1904      -3.912  44.618   3.464  1.00  0.410          C  
ATOM  29523  CD  PRO B1904      -5.303  44.281   3.975  1.00  0.410          C  
ATOM  29524  HA  PRO B1904      -4.059  45.827   6.542  1.00  0.320          H  
ATOM  29525 1HB  PRO B1904      -2.363  45.866   4.381  1.00  0.490          H  
ATOM  29526 2HB  PRO B1904      -2.722  44.384   5.288  1.00  0.490          H  
ATOM  29527 1HG  PRO B1904      -3.932  45.369   2.656  1.00  0.490          H  
ATOM  29528 2HG  PRO B1904      -3.382  43.739   3.058  1.00  0.490          H  
ATOM  29529 1HD  PRO B1904      -6.046  44.489   3.195  1.00  0.490          H  
ATOM  29530 2HD  PRO B1904      -5.363  43.232   4.316  1.00  0.490          H  
ATOM  29531  N   THR B1905      -3.523  48.199   5.725  1.00  0.340          N  
ATOM  29532  CA  THR B1905      -3.351  49.599   5.372  1.00  0.380          C  
ATOM  29533  C   THR B1905      -1.915  49.726   4.938  1.00  0.380          C  
ATOM  29534  O   THR B1905      -1.068  48.958   5.397  1.00  0.750          O  
ATOM  29535  CB  THR B1905      -3.657  50.546   6.566  1.00  0.520          C  
ATOM  29536  OG1 THR B1905      -3.604  51.916   6.133  1.00  0.520          O  
ATOM  29537  CG2 THR B1905      -2.633  50.351   7.685  1.00  0.520          C  
ATOM  29538  H   THR B1905      -3.011  47.840   6.515  1.00  0.410          H  
ATOM  29539  HA  THR B1905      -3.999  49.855   4.535  1.00  0.460          H  
ATOM  29540  HB  THR B1905      -4.652  50.333   6.945  1.00  0.620          H  
ATOM  29541  HG1 THR B1905      -4.055  52.505   6.818  1.00  0.620          H  
ATOM  29542 1HG2 THR B1905      -2.881  51.026   8.504  1.00  0.620          H  
ATOM  29543 2HG2 THR B1905      -2.666  49.325   8.037  1.00  0.620          H  
ATOM  29544 3HG2 THR B1905      -1.632  50.582   7.327  1.00  0.620          H  
ATOM  29545  N   TRP B1906      -1.632  50.648   4.045  1.00  0.320          N  
ATOM  29546  CA  TRP B1906      -0.275  50.812   3.572  1.00  0.300          C  
ATOM  29547  C   TRP B1906       0.396  51.966   4.249  1.00  0.350          C  
ATOM  29548  O   TRP B1906      -0.251  52.973   4.540  1.00  0.320          O  
ATOM  29549  CB  TRP B1906      -0.301  51.047   2.083  1.00  0.430          C  
ATOM  29550  CG  TRP B1906      -0.924  49.941   1.421  1.00  0.430          C  
ATOM  29551  CD1 TRP B1906      -2.138  49.937   0.808  1.00  0.430          C  
ATOM  29552  CD2 TRP B1906      -0.455  48.605   1.390  1.00  0.430          C  
ATOM  29553  NE1 TRP B1906      -2.434  48.689   0.381  1.00  0.430          N  
ATOM  29554  CE2 TRP B1906      -1.424  47.854   0.743  1.00  0.430          C  
ATOM  29555  CE3 TRP B1906       0.684  47.981   1.872  1.00  0.430          C  
ATOM  29556  CZ2 TRP B1906      -1.291  46.520   0.575  1.00  0.430          C  
ATOM  29557  CZ3 TRP B1906       0.806  46.651   1.705  1.00  0.430          C  
ATOM  29558  CH2 TRP B1906      -0.160  45.946   1.082  1.00  0.430          C  
ATOM  29559  H   TRP B1906      -2.372  51.255   3.717  1.00  0.380          H  
ATOM  29560  HA  TRP B1906       0.294  49.915   3.805  1.00  0.360          H  
ATOM  29561 1HB  TRP B1906      -0.894  51.911   1.917  1.00  0.510          H  
ATOM  29562 2HB  TRP B1906       0.702  51.221   1.693  1.00  0.510          H  
ATOM  29563  HD1 TRP B1906      -2.782  50.808   0.687  1.00  0.510          H  
ATOM  29564  HE1 TRP B1906      -3.280  48.414  -0.101  1.00  0.510          H  
ATOM  29565  HE3 TRP B1906       1.457  48.542   2.380  1.00  0.510          H  
ATOM  29566  HZ2 TRP B1906      -2.044  45.904   0.080  1.00  0.510          H  
ATOM  29567  HZ3 TRP B1906       1.693  46.158   2.088  1.00  0.510          H  
ATOM  29568  HH2 TRP B1906      -0.038  44.897   0.991  1.00  0.510          H  
ATOM  29569  N   ARG B1907       1.701  51.873   4.440  1.00  0.400          N  
ATOM  29570  CA  ARG B1907       2.396  53.024   4.969  1.00  0.420          C  
ATOM  29571  C   ARG B1907       2.507  54.144   3.923  1.00  0.420          C  
ATOM  29572  O   ARG B1907       2.378  55.324   4.252  1.00  0.430          O  
ATOM  29573  CB  ARG B1907       3.755  52.629   5.479  1.00  0.580          C  
ATOM  29574  CG  ARG B1907       4.570  53.741   6.023  1.00  0.580          C  
ATOM  29575  CD  ARG B1907       3.948  54.447   7.174  1.00  0.580          C  
ATOM  29576  NE  ARG B1907       4.821  55.479   7.647  1.00  0.580          N  
ATOM  29577  CZ  ARG B1907       4.462  56.517   8.440  1.00  0.580          C  
ATOM  29578  NH1 ARG B1907       3.216  56.652   8.875  1.00  0.580          N  
ATOM  29579  NH2 ARG B1907       5.373  57.410   8.780  1.00  0.580          N  
ATOM  29580  H   ARG B1907       2.192  50.992   4.233  1.00  0.480          H  
ATOM  29581  HA  ARG B1907       1.813  53.394   5.808  1.00  0.500          H  
ATOM  29582 1HB  ARG B1907       3.659  51.858   6.242  1.00  0.700          H  
ATOM  29583 2HB  ARG B1907       4.313  52.212   4.664  1.00  0.700          H  
ATOM  29584 1HG  ARG B1907       5.497  53.307   6.377  1.00  0.700          H  
ATOM  29585 2HG  ARG B1907       4.782  54.473   5.243  1.00  0.700          H  
ATOM  29586 1HD  ARG B1907       3.025  54.922   6.865  1.00  0.700          H  
ATOM  29587 2HD  ARG B1907       3.759  53.749   7.986  1.00  0.700          H  
ATOM  29588  HE  ARG B1907       5.796  55.431   7.328  1.00  0.700          H  
ATOM  29589 1HH1 ARG B1907       2.511  55.979   8.622  1.00  0.700          H  
ATOM  29590 2HH1 ARG B1907       2.970  57.434   9.465  1.00  0.700          H  
ATOM  29591 1HH2 ARG B1907       6.348  57.299   8.453  1.00  0.700          H  
ATOM  29592 2HH2 ARG B1907       5.131  58.189   9.366  1.00  0.700          H  
ATOM  29593  N   VAL B1908       2.760  53.772   2.669  1.00  0.410          N  
ATOM  29594  CA  VAL B1908       2.877  54.739   1.587  1.00  0.410          C  
ATOM  29595  C   VAL B1908       1.754  54.530   0.557  1.00  0.420          C  
ATOM  29596  O   VAL B1908       1.829  53.627  -0.281  1.00  0.520          O  
ATOM  29597  CB  VAL B1908       4.252  54.571   0.897  1.00  0.570          C  
ATOM  29598  CG1 VAL B1908       4.411  55.582  -0.237  1.00  0.570          C  
ATOM  29599  CG2 VAL B1908       5.372  54.713   1.944  1.00  0.570          C  
ATOM  29600  H   VAL B1908       2.879  52.781   2.464  1.00  0.490          H  
ATOM  29601  HA  VAL B1908       2.796  55.744   1.998  1.00  0.490          H  
ATOM  29602  HB  VAL B1908       4.306  53.575   0.453  1.00  0.690          H  
ATOM  29603 1HG1 VAL B1908       5.376  55.430  -0.717  1.00  0.690          H  
ATOM  29604 2HG1 VAL B1908       3.623  55.443  -0.974  1.00  0.690          H  
ATOM  29605 3HG1 VAL B1908       4.360  56.594   0.165  1.00  0.690          H  
ATOM  29606 1HG2 VAL B1908       6.338  54.575   1.463  1.00  0.690          H  
ATOM  29607 2HG2 VAL B1908       5.325  55.702   2.394  1.00  0.690          H  
ATOM  29608 3HG2 VAL B1908       5.248  53.959   2.716  1.00  0.690          H  
ATOM  29609  N   TYR B1909       0.738  55.393   0.574  1.00  0.300          N  
ATOM  29610  CA  TYR B1909      -0.400  55.208  -0.326  1.00  0.260          C  
ATOM  29611  C   TYR B1909      -1.234  56.463  -0.515  1.00  0.190          C  
ATOM  29612  O   TYR B1909      -1.323  57.313   0.373  1.00  0.230          O  
ATOM  29613  CB  TYR B1909      -1.279  54.059   0.162  1.00  0.380          C  
ATOM  29614  CG  TYR B1909      -2.411  53.595  -0.775  1.00  0.380          C  
ATOM  29615  CD1 TYR B1909      -2.129  52.691  -1.801  1.00  0.380          C  
ATOM  29616  CD2 TYR B1909      -3.717  54.048  -0.600  1.00  0.380          C  
ATOM  29617  CE1 TYR B1909      -3.146  52.245  -2.635  1.00  0.380          C  
ATOM  29618  CE2 TYR B1909      -4.723  53.602  -1.436  1.00  0.380          C  
ATOM  29619  CZ  TYR B1909      -4.447  52.706  -2.448  1.00  0.380          C  
ATOM  29620  OH  TYR B1909      -5.465  52.247  -3.270  1.00  0.380          O  
ATOM  29621  H   TYR B1909       0.733  56.144   1.253  1.00  0.360          H  
ATOM  29622  HA  TYR B1909      -0.008  54.934  -1.307  1.00  0.310          H  
ATOM  29623 1HB  TYR B1909      -0.631  53.220   0.279  1.00  0.460          H  
ATOM  29624 2HB  TYR B1909      -1.702  54.296   1.137  1.00  0.460          H  
ATOM  29625  HD1 TYR B1909      -1.106  52.329  -1.941  1.00  0.460          H  
ATOM  29626  HD2 TYR B1909      -3.949  54.754   0.197  1.00  0.460          H  
ATOM  29627  HE1 TYR B1909      -2.923  51.534  -3.428  1.00  0.460          H  
ATOM  29628  HE2 TYR B1909      -5.729  53.957  -1.293  1.00  0.460          H  
ATOM  29629  HH  TYR B1909      -5.081  51.779  -4.019  1.00  0.460          H  
ATOM  29630  N   SER B1910      -1.849  56.544  -1.680  1.00  0.320          N  
ATOM  29631  CA  SER B1910      -2.809  57.564  -2.060  1.00  0.310          C  
ATOM  29632  C   SER B1910      -3.683  57.004  -3.146  1.00  0.350          C  
ATOM  29633  O   SER B1910      -3.232  56.166  -3.928  1.00  0.420          O  
ATOM  29634  CB  SER B1910      -2.157  58.831  -2.549  1.00  0.440          C  
ATOM  29635  OG  SER B1910      -3.145  59.742  -2.995  1.00  0.440          O  
ATOM  29636  H   SER B1910      -1.662  55.816  -2.357  1.00  0.380          H  
ATOM  29637  HA  SER B1910      -3.437  57.801  -1.200  1.00  0.370          H  
ATOM  29638 1HB  SER B1910      -1.583  59.278  -1.737  1.00  0.530          H  
ATOM  29639 2HB  SER B1910      -1.466  58.605  -3.359  1.00  0.530          H  
ATOM  29640  HG  SER B1910      -2.679  60.580  -3.126  1.00  0.530          H  
ATOM  29641  N   THR B1911      -4.932  57.449  -3.203  1.00  0.330          N  
ATOM  29642  CA  THR B1911      -5.815  56.994  -4.263  1.00  0.350          C  
ATOM  29643  C   THR B1911      -5.511  57.712  -5.570  1.00  0.420          C  
ATOM  29644  O   THR B1911      -5.958  57.299  -6.645  1.00  0.460          O  
ATOM  29645  CB  THR B1911      -7.274  57.312  -3.915  1.00  0.480          C  
ATOM  29646  OG1 THR B1911      -7.402  58.748  -3.804  1.00  0.480          O  
ATOM  29647  CG2 THR B1911      -7.661  56.656  -2.601  1.00  0.480          C  
ATOM  29648  H   THR B1911      -5.264  58.130  -2.532  1.00  0.400          H  
ATOM  29649  HA  THR B1911      -5.674  55.924  -4.399  1.00  0.420          H  
ATOM  29650  HB  THR B1911      -7.927  56.953  -4.710  1.00  0.580          H  
ATOM  29651  HG1 THR B1911      -8.337  58.976  -3.672  1.00  0.580          H  
ATOM  29652 1HG2 THR B1911      -8.699  56.895  -2.359  1.00  0.580          H  
ATOM  29653 2HG2 THR B1911      -7.549  55.587  -2.704  1.00  0.580          H  
ATOM  29654 3HG2 THR B1911      -7.017  57.014  -1.804  1.00  0.580          H  
ATOM  29655  N   GLY B1912      -4.848  58.869  -5.456  1.00  0.450          N  
ATOM  29656  CA  GLY B1912      -4.458  59.694  -6.598  1.00  0.510          C  
ATOM  29657  C   GLY B1912      -5.658  60.355  -7.260  1.00  0.540          C  
ATOM  29658  O   GLY B1912      -5.530  60.931  -8.341  1.00  0.600          O  
ATOM  29659  H   GLY B1912      -4.528  59.141  -4.528  1.00  0.540          H  
ATOM  29660 1HA  GLY B1912      -3.759  60.459  -6.262  1.00  0.610          H  
ATOM  29661 2HA  GLY B1912      -3.930  59.077  -7.323  1.00  0.610          H  
ATOM  29662  N   SER B1913      -6.812  60.264  -6.594  1.00  0.520          N  
ATOM  29663  CA  SER B1913      -8.105  60.702  -7.099  1.00  0.550          C  
ATOM  29664  C   SER B1913      -8.445  59.964  -8.399  1.00  0.580          C  
ATOM  29665  O   SER B1913      -9.144  60.499  -9.262  1.00  0.630          O  
ATOM  29666  CB  SER B1913      -8.147  62.211  -7.316  1.00  0.760          C  
ATOM  29667  OG  SER B1913      -7.942  62.915  -6.111  1.00  0.760          O  
ATOM  29668  H   SER B1913      -6.792  59.815  -5.681  1.00  0.620          H  
ATOM  29669  HA  SER B1913      -8.864  60.447  -6.360  1.00  0.660          H  
ATOM  29670 1HB  SER B1913      -7.400  62.508  -8.046  1.00  0.910          H  
ATOM  29671 2HB  SER B1913      -9.117  62.482  -7.727  1.00  0.910          H  
ATOM  29672  HG  SER B1913      -7.984  63.845  -6.342  1.00  0.910          H  
ATOM  29673  N   ASN B1914      -8.022  58.692  -8.506  1.00  0.550          N  
ATOM  29674  CA  ASN B1914      -8.317  57.882  -9.677  1.00  0.580          C  
ATOM  29675  C   ASN B1914      -9.071  56.634  -9.275  1.00  0.550          C  
ATOM  29676  O   ASN B1914      -8.473  55.581  -9.043  1.00  0.510          O  
ATOM  29677  CB  ASN B1914      -7.049  57.486 -10.410  1.00  0.800          C  
ATOM  29678  CG  ASN B1914      -6.305  58.635 -10.972  1.00  0.800          C  
ATOM  29679  OD1 ASN B1914      -6.804  59.356 -11.849  1.00  0.800          O  
ATOM  29680  ND2 ASN B1914      -5.102  58.822 -10.508  1.00  0.800          N  
ATOM  29681  H   ASN B1914      -7.443  58.275  -7.768  1.00  0.660          H  
ATOM  29682  HA  ASN B1914      -8.957  58.449 -10.353  1.00  0.700          H  
ATOM  29683 1HB  ASN B1914      -6.390  56.966  -9.718  1.00  0.960          H  
ATOM  29684 2HB  ASN B1914      -7.291  56.798 -11.209  1.00  0.960          H  
ATOM  29685 1HD2 ASN B1914      -4.551  59.584 -10.843  1.00  0.960          H  
ATOM  29686 2HD2 ASN B1914      -4.731  58.205  -9.818  1.00  0.960          H  
ATOM  29687  N   VAL B1915     -10.393  56.756  -9.137  1.00  0.560          N  
ATOM  29688  CA  VAL B1915     -11.195  55.639  -8.654  1.00  0.550          C  
ATOM  29689  C   VAL B1915     -12.261  55.272  -9.682  1.00  0.580          C  
ATOM  29690  O   VAL B1915     -13.116  56.087 -10.035  1.00  0.620          O  
ATOM  29691  CB  VAL B1915     -11.864  56.005  -7.303  1.00  0.770          C  
ATOM  29692  CG1 VAL B1915     -12.726  54.806  -6.783  1.00  0.770          C  
ATOM  29693  CG2 VAL B1915     -10.766  56.433  -6.274  1.00  0.770          C  
ATOM  29694  H   VAL B1915     -10.842  57.636  -9.368  1.00  0.670          H  
ATOM  29695  HA  VAL B1915     -10.551  54.773  -8.507  1.00  0.660          H  
ATOM  29696  HB  VAL B1915     -12.546  56.840  -7.459  1.00  0.930          H  
ATOM  29697 1HG1 VAL B1915     -13.205  55.085  -5.844  1.00  0.930          H  
ATOM  29698 2HG1 VAL B1915     -13.496  54.552  -7.513  1.00  0.930          H  
ATOM  29699 3HG1 VAL B1915     -12.105  53.938  -6.618  1.00  0.930          H  
ATOM  29700 1HG2 VAL B1915     -11.238  56.707  -5.334  1.00  0.930          H  
ATOM  29701 2HG2 VAL B1915     -10.079  55.628  -6.104  1.00  0.930          H  
ATOM  29702 3HG2 VAL B1915     -10.216  57.288  -6.659  1.00  0.930          H  
ATOM  29703  N   PHE B1916     -12.225  54.031 -10.135  1.00  0.580          N  
ATOM  29704  CA  PHE B1916     -13.154  53.543 -11.140  1.00  0.640          C  
ATOM  29705  C   PHE B1916     -14.025  52.385 -10.654  1.00  0.800          C  
ATOM  29706  O   PHE B1916     -13.537  51.390 -10.109  1.00  0.910          O  
ATOM  29707  CB  PHE B1916     -12.346  53.178 -12.390  1.00  0.870          C  
ATOM  29708  CG  PHE B1916     -13.109  52.548 -13.484  1.00  0.870          C  
ATOM  29709  CD1 PHE B1916     -14.049  53.260 -14.204  1.00  0.870          C  
ATOM  29710  CD2 PHE B1916     -12.864  51.232 -13.823  1.00  0.870          C  
ATOM  29711  CE1 PHE B1916     -14.738  52.657 -15.225  1.00  0.870          C  
ATOM  29712  CE2 PHE B1916     -13.540  50.646 -14.843  1.00  0.870          C  
ATOM  29713  CZ  PHE B1916     -14.482  51.347 -15.542  1.00  0.870          C  
ATOM  29714  H   PHE B1916     -11.468  53.431  -9.798  1.00  0.700          H  
ATOM  29715  HA  PHE B1916     -13.821  54.362 -11.405  1.00  0.770          H  
ATOM  29716 1HB  PHE B1916     -11.884  54.083 -12.785  1.00  1.050          H  
ATOM  29717 2HB  PHE B1916     -11.537  52.520 -12.110  1.00  1.050          H  
ATOM  29718  HD1 PHE B1916     -14.243  54.303 -13.958  1.00  1.050          H  
ATOM  29719  HD2 PHE B1916     -12.119  50.663 -13.266  1.00  1.050          H  
ATOM  29720  HE1 PHE B1916     -15.482  53.218 -15.790  1.00  1.050          H  
ATOM  29721  HE2 PHE B1916     -13.341  49.620 -15.098  1.00  1.050          H  
ATOM  29722  HZ  PHE B1916     -15.023  50.871 -16.357  1.00  1.050          H  
ATOM  29723  N   GLN B1917     -15.335  52.529 -10.847  1.00  0.720          N  
ATOM  29724  CA  GLN B1917     -16.270  51.488 -10.435  1.00  0.740          C  
ATOM  29725  C   GLN B1917     -16.592  50.549 -11.577  1.00  0.760          C  
ATOM  29726  O   GLN B1917     -17.161  50.961 -12.590  1.00  0.850          O  
ATOM  29727  CB  GLN B1917     -17.611  52.082  -9.964  1.00  1.030          C  
ATOM  29728  CG  GLN B1917     -18.670  51.019  -9.468  1.00  1.030          C  
ATOM  29729  CD  GLN B1917     -18.401  50.452  -8.050  1.00  1.030          C  
ATOM  29730  OE1 GLN B1917     -18.618  51.215  -7.090  1.00  1.030          O  
ATOM  29731  NE2 GLN B1917     -17.939  49.206  -7.918  1.00  1.030          N  
ATOM  29732  H   GLN B1917     -15.666  53.377 -11.289  1.00  0.860          H  
ATOM  29733  HA  GLN B1917     -15.819  50.898  -9.637  1.00  0.890          H  
ATOM  29734 1HB  GLN B1917     -17.432  52.773  -9.142  1.00  1.230          H  
ATOM  29735 2HB  GLN B1917     -18.063  52.648 -10.775  1.00  1.230          H  
ATOM  29736 1HG  GLN B1917     -19.652  51.495  -9.442  1.00  1.230          H  
ATOM  29737 2HG  GLN B1917     -18.703  50.176 -10.156  1.00  1.230          H  
ATOM  29738 1HE2 GLN B1917     -17.749  48.808  -6.984  1.00  1.230          H  
ATOM  29739 2HE2 GLN B1917     -17.760  48.636  -8.736  1.00  1.230          H  
ATOM  29740  N   THR B1918     -16.281  49.278 -11.406  1.00  0.720          N  
ATOM  29741  CA  THR B1918     -16.620  48.305 -12.421  1.00  0.780          C  
ATOM  29742  C   THR B1918     -17.283  47.081 -11.846  1.00  0.750          C  
ATOM  29743  O   THR B1918     -17.390  46.921 -10.632  1.00  0.700          O  
ATOM  29744  CB  THR B1918     -15.438  47.899 -13.293  1.00  1.070          C  
ATOM  29745  OG1 THR B1918     -15.962  47.087 -14.354  1.00  1.070          O  
ATOM  29746  CG2 THR B1918     -14.323  47.178 -12.514  1.00  1.070          C  
ATOM  29747  H   THR B1918     -15.783  48.969 -10.565  1.00  0.860          H  
ATOM  29748  HA  THR B1918     -17.344  48.763 -13.094  1.00  0.940          H  
ATOM  29749  HB  THR B1918     -15.036  48.779 -13.721  1.00  1.280          H  
ATOM  29750  HG1 THR B1918     -15.276  46.958 -15.024  1.00  1.280          H  
ATOM  29751 1HG2 THR B1918     -13.509  46.924 -13.196  1.00  1.280          H  
ATOM  29752 2HG2 THR B1918     -13.948  47.841 -11.732  1.00  1.280          H  
ATOM  29753 3HG2 THR B1918     -14.696  46.288 -12.062  1.00  1.280          H  
ATOM  29754  N   ARG B1919     -17.699  46.181 -12.724  1.00  0.760          N  
ATOM  29755  CA  ARG B1919     -18.392  44.966 -12.293  1.00  0.760          C  
ATOM  29756  C   ARG B1919     -17.520  44.115 -11.386  1.00  0.670          C  
ATOM  29757  O   ARG B1919     -18.011  43.415 -10.510  1.00  0.590          O  
ATOM  29758  CB  ARG B1919     -18.844  44.139 -13.475  1.00  1.060          C  
ATOM  29759  CG  ARG B1919     -19.951  44.771 -14.309  1.00  1.060          C  
ATOM  29760  CD  ARG B1919     -20.479  43.834 -15.336  1.00  1.060          C  
ATOM  29761  NE  ARG B1919     -21.372  44.501 -16.282  1.00  1.060          N  
ATOM  29762  CZ  ARG B1919     -20.982  45.106 -17.437  1.00  1.060          C  
ATOM  29763  NH1 ARG B1919     -19.709  45.150 -17.775  1.00  1.060          N  
ATOM  29764  NH2 ARG B1919     -21.892  45.659 -18.223  1.00  1.060          N  
ATOM  29765  H   ARG B1919     -17.517  46.376 -13.708  1.00  0.910          H  
ATOM  29766  HA  ARG B1919     -19.279  45.257 -11.731  1.00  0.910          H  
ATOM  29767 1HB  ARG B1919     -18.001  43.975 -14.114  1.00  1.280          H  
ATOM  29768 2HB  ARG B1919     -19.192  43.165 -13.130  1.00  1.280          H  
ATOM  29769 1HG  ARG B1919     -20.773  45.062 -13.656  1.00  1.280          H  
ATOM  29770 2HG  ARG B1919     -19.563  45.654 -14.814  1.00  1.280          H  
ATOM  29771 1HD  ARG B1919     -19.681  43.361 -15.880  1.00  1.280          H  
ATOM  29772 2HD  ARG B1919     -21.056  43.063 -14.826  1.00  1.280          H  
ATOM  29773  HE  ARG B1919     -22.363  44.495 -16.067  1.00  1.280          H  
ATOM  29774 1HH1 ARG B1919     -19.015  44.742 -17.173  1.00  1.280          H  
ATOM  29775 2HH1 ARG B1919     -19.419  45.600 -18.635  1.00  1.280          H  
ATOM  29776 1HH2 ARG B1919     -22.869  45.628 -17.966  1.00  1.280          H  
ATOM  29777 2HH2 ARG B1919     -21.613  46.112 -19.081  1.00  1.280          H  
ATOM  29778  N   ALA B1920     -16.217  44.140 -11.628  1.00  0.680          N  
ATOM  29779  CA  ALA B1920     -15.273  43.363 -10.854  1.00  0.640          C  
ATOM  29780  C   ALA B1920     -14.898  44.013  -9.512  1.00  0.580          C  
ATOM  29781  O   ALA B1920     -14.177  43.387  -8.733  1.00  0.540          O  
ATOM  29782  CB  ALA B1920     -14.008  43.141 -11.678  1.00  0.910          C  
ATOM  29783  H   ALA B1920     -15.865  44.700 -12.393  1.00  0.820          H  
ATOM  29784  HA  ALA B1920     -15.734  42.399 -10.638  1.00  0.770          H  
ATOM  29785 1HB  ALA B1920     -13.310  42.521 -11.117  1.00  1.090          H  
ATOM  29786 2HB  ALA B1920     -14.260  42.643 -12.617  1.00  1.090          H  
ATOM  29787 3HB  ALA B1920     -13.538  44.098 -11.897  1.00  1.090          H  
ATOM  29788  N   GLY B1921     -15.338  45.254  -9.233  1.00  0.580          N  
ATOM  29789  CA  GLY B1921     -14.916  45.936  -8.005  1.00  0.540          C  
ATOM  29790  C   GLY B1921     -14.380  47.355  -8.249  1.00  0.540          C  
ATOM  29791  O   GLY B1921     -14.749  48.023  -9.221  1.00  0.580          O  
ATOM  29792  H   GLY B1921     -16.013  45.727  -9.837  1.00  0.700          H  
ATOM  29793 1HA  GLY B1921     -15.761  45.989  -7.318  1.00  0.650          H  
ATOM  29794 2HA  GLY B1921     -14.148  45.348  -7.519  1.00  0.650          H  
ATOM  29795  N   CYS B1922     -13.555  47.847  -7.320  1.00  0.550          N  
ATOM  29796  CA  CYS B1922     -13.026  49.204  -7.431  1.00  0.560          C  
ATOM  29797  C   CYS B1922     -11.581  49.240  -7.846  1.00  0.490          C  
ATOM  29798  O   CYS B1922     -10.705  48.673  -7.191  1.00  0.420          O  
ATOM  29799  CB  CYS B1922     -13.180  49.976  -6.127  1.00  0.780          C  
ATOM  29800  SG  CYS B1922     -14.846  50.221  -5.729  1.00  0.780          S  
ATOM  29801  H   CYS B1922     -13.272  47.234  -6.553  1.00  0.660          H  
ATOM  29802  HA  CYS B1922     -13.599  49.729  -8.194  1.00  0.670          H  
ATOM  29803 1HB  CYS B1922     -12.713  49.442  -5.314  1.00  0.940          H  
ATOM  29804 2HB  CYS B1922     -12.692  50.950  -6.213  1.00  0.940          H  
ATOM  29805  N   LEU B1923     -11.326  49.921  -8.941  1.00  0.560          N  
ATOM  29806  CA  LEU B1923      -9.973  50.037  -9.440  1.00  0.510          C  
ATOM  29807  C   LEU B1923      -9.393  51.373  -9.045  1.00  0.500          C  
ATOM  29808  O   LEU B1923      -9.922  52.428  -9.411  1.00  0.530          O  
ATOM  29809  CB  LEU B1923      -9.952  49.874 -10.960  1.00  0.730          C  
ATOM  29810  CG  LEU B1923      -8.591  50.071 -11.659  1.00  0.730          C  
ATOM  29811  CD1 LEU B1923      -7.593  48.994 -11.206  1.00  0.730          C  
ATOM  29812  CD2 LEU B1923      -8.820  50.013 -13.150  1.00  0.730          C  
ATOM  29813  H   LEU B1923     -12.107  50.372  -9.430  1.00  0.670          H  
ATOM  29814  HA  LEU B1923      -9.370  49.257  -8.987  1.00  0.610          H  
ATOM  29815 1HB  LEU B1923     -10.305  48.875 -11.199  1.00  0.880          H  
ATOM  29816 2HB  LEU B1923     -10.651  50.578 -11.377  1.00  0.880          H  
ATOM  29817  HG  LEU B1923      -8.171  51.044 -11.397  1.00  0.880          H  
ATOM  29818 1HD1 LEU B1923      -6.648  49.157 -11.721  1.00  0.880          H  
ATOM  29819 2HD1 LEU B1923      -7.420  49.047 -10.134  1.00  0.880          H  
ATOM  29820 3HD1 LEU B1923      -7.982  48.008 -11.459  1.00  0.880          H  
ATOM  29821 1HD2 LEU B1923      -7.877  50.142 -13.669  1.00  0.880          H  
ATOM  29822 2HD2 LEU B1923      -9.235  49.069 -13.403  1.00  0.880          H  
ATOM  29823 3HD2 LEU B1923      -9.514  50.804 -13.443  1.00  0.880          H  
ATOM  29824  N   ILE B1924      -8.311  51.346  -8.276  1.00  0.460          N  
ATOM  29825  CA  ILE B1924      -7.725  52.586  -7.815  1.00  0.460          C  
ATOM  29826  C   ILE B1924      -6.268  52.791  -8.272  1.00  0.460          C  
ATOM  29827  O   ILE B1924      -5.391  51.940  -8.081  1.00  0.460          O  
ATOM  29828  CB  ILE B1924      -7.895  52.716  -6.278  1.00  0.640          C  
ATOM  29829  CG1 ILE B1924      -9.444  52.682  -5.967  1.00  0.640          C  
ATOM  29830  CG2 ILE B1924      -7.248  54.000  -5.754  1.00  0.640          C  
ATOM  29831  CD1 ILE B1924      -9.871  52.741  -4.510  1.00  0.640          C  
ATOM  29832  H   ILE B1924      -7.919  50.447  -7.979  1.00  0.550          H  
ATOM  29833  HA  ILE B1924      -8.301  53.395  -8.240  1.00  0.550          H  
ATOM  29834  HB  ILE B1924      -7.438  51.856  -5.798  1.00  0.770          H  
ATOM  29835 1HG1 ILE B1924      -9.894  53.475  -6.510  1.00  0.770          H  
ATOM  29836 2HG1 ILE B1924      -9.839  51.747  -6.348  1.00  0.770          H  
ATOM  29837 1HG2 ILE B1924      -7.379  54.064  -4.683  1.00  0.770          H  
ATOM  29838 2HG2 ILE B1924      -6.180  53.998  -5.972  1.00  0.770          H  
ATOM  29839 3HG2 ILE B1924      -7.708  54.869  -6.234  1.00  0.770          H  
ATOM  29840 1HD1 ILE B1924     -10.960  52.685  -4.459  1.00  0.770          H  
ATOM  29841 2HD1 ILE B1924      -9.451  51.919  -3.967  1.00  0.770          H  
ATOM  29842 3HD1 ILE B1924      -9.545  53.672  -4.061  1.00  0.770          H  
ATOM  29843  N   GLY B1925      -6.027  53.957  -8.882  1.00  0.470          N  
ATOM  29844  CA  GLY B1925      -4.714  54.372  -9.392  1.00  0.480          C  
ATOM  29845  C   GLY B1925      -4.555  54.371 -10.926  1.00  0.550          C  
ATOM  29846  O   GLY B1925      -3.605  54.962 -11.441  1.00  0.620          O  
ATOM  29847  H   GLY B1925      -6.827  54.595  -8.986  1.00  0.560          H  
ATOM  29848 1HA  GLY B1925      -4.506  55.376  -9.017  1.00  0.580          H  
ATOM  29849 2HA  GLY B1925      -3.952  53.727  -8.958  1.00  0.580          H  
ATOM  29850  N   ALA B1926      -5.464  53.718 -11.647  1.00  0.540          N  
ATOM  29851  CA  ALA B1926      -5.410  53.697 -13.112  1.00  0.600          C  
ATOM  29852  C   ALA B1926      -6.202  54.876 -13.682  1.00  0.670          C  
ATOM  29853  O   ALA B1926      -7.249  55.240 -13.144  1.00  0.750          O  
ATOM  29854  CB  ALA B1926      -5.957  52.394 -13.650  1.00  0.820          C  
ATOM  29855  H   ALA B1926      -6.213  53.246 -11.160  1.00  0.650          H  
ATOM  29856  HA  ALA B1926      -4.371  53.804 -13.419  1.00  0.720          H  
ATOM  29857 1HB  ALA B1926      -5.891  52.402 -14.739  1.00  0.980          H  
ATOM  29858 2HB  ALA B1926      -5.383  51.561 -13.252  1.00  0.980          H  
ATOM  29859 3HB  ALA B1926      -6.991  52.307 -13.346  1.00  0.980          H  
ATOM  29860  N   GLU B1927      -5.741  55.433 -14.794  1.00  0.690          N  
ATOM  29861  CA  GLU B1927      -6.449  56.518 -15.462  1.00  0.760          C  
ATOM  29862  C   GLU B1927      -7.494  55.932 -16.389  1.00  0.860          C  
ATOM  29863  O   GLU B1927      -7.152  55.148 -17.266  1.00  0.810          O  
ATOM  29864  CB  GLU B1927      -5.480  57.363 -16.299  1.00  1.040          C  
ATOM  29865  CG  GLU B1927      -4.391  58.095 -15.519  1.00  1.040          C  
ATOM  29866  CD  GLU B1927      -3.513  58.954 -16.424  1.00  1.040          C  
ATOM  29867  OE1 GLU B1927      -4.050  59.580 -17.309  1.00  1.040          O  
ATOM  29868  OE2 GLU B1927      -2.311  58.971 -16.246  1.00  1.040          O  
ATOM  29869  H   GLU B1927      -4.866  55.088 -15.187  1.00  0.830          H  
ATOM  29870  HA  GLU B1927      -6.939  57.144 -14.714  1.00  0.910          H  
ATOM  29871 1HB  GLU B1927      -4.979  56.717 -17.015  1.00  1.240          H  
ATOM  29872 2HB  GLU B1927      -6.045  58.102 -16.868  1.00  1.240          H  
ATOM  29873 1HG  GLU B1927      -4.857  58.724 -14.760  1.00  1.240          H  
ATOM  29874 2HG  GLU B1927      -3.772  57.354 -15.010  1.00  1.240          H  
ATOM  29875  N   HIS B1928      -8.766  56.241 -16.207  1.00  1.210          N  
ATOM  29876  CA  HIS B1928      -9.709  55.625 -17.131  1.00  1.320          C  
ATOM  29877  C   HIS B1928      -9.853  56.444 -18.407  1.00  1.110          C  
ATOM  29878  O   HIS B1928     -10.037  57.665 -18.372  1.00  1.110          O  
ATOM  29879  CB  HIS B1928     -11.065  55.338 -16.477  1.00  1.800          C  
ATOM  29880  CG  HIS B1928     -11.941  54.487 -17.359  1.00  1.800          C  
ATOM  29881  ND1 HIS B1928     -12.723  55.010 -18.361  1.00  1.800          N  
ATOM  29882  CD2 HIS B1928     -12.108  53.145 -17.414  1.00  1.800          C  
ATOM  29883  CE1 HIS B1928     -13.348  54.027 -18.985  1.00  1.800          C  
ATOM  29884  NE2 HIS B1928     -12.990  52.888 -18.431  1.00  1.800          N  
ATOM  29885  H   HIS B1928      -9.056  56.875 -15.473  1.00  1.450          H  
ATOM  29886  HA  HIS B1928      -9.326  54.660 -17.450  1.00  1.580          H  
ATOM  29887 1HB  HIS B1928     -10.916  54.814 -15.531  1.00  2.160          H  
ATOM  29888 2HB  HIS B1928     -11.583  56.271 -16.266  1.00  2.160          H  
ATOM  29889  HD1 HIS B1928     -12.739  55.968 -18.652  1.00  2.160          H  
ATOM  29890  HD2 HIS B1928     -11.689  52.323 -16.839  1.00  2.160          H  
ATOM  29891  HE1 HIS B1928     -14.019  54.236 -19.815  1.00  2.160          H  
ATOM  29892  N   VAL B1929      -9.813  55.746 -19.529  1.00  0.960          N  
ATOM  29893  CA  VAL B1929      -9.976  56.319 -20.849  1.00  0.760          C  
ATOM  29894  C   VAL B1929     -11.176  55.702 -21.545  1.00  0.730          C  
ATOM  29895  O   VAL B1929     -11.289  54.487 -21.669  1.00  0.880          O  
ATOM  29896  CB  VAL B1929      -8.687  56.112 -21.672  1.00  1.140          C  
ATOM  29897  CG1 VAL B1929      -8.860  56.614 -23.107  1.00  1.140          C  
ATOM  29898  CG2 VAL B1929      -7.549  56.889 -20.991  1.00  1.140          C  
ATOM  29899  H   VAL B1929      -9.627  54.738 -19.457  1.00  1.150          H  
ATOM  29900  HA  VAL B1929     -10.150  57.390 -20.744  1.00  0.910          H  
ATOM  29901  HB  VAL B1929      -8.445  55.043 -21.704  1.00  1.370          H  
ATOM  29902 1HG1 VAL B1929      -7.932  56.460 -23.660  1.00  1.370          H  
ATOM  29903 2HG1 VAL B1929      -9.654  56.067 -23.593  1.00  1.370          H  
ATOM  29904 3HG1 VAL B1929      -9.103  57.676 -23.098  1.00  1.370          H  
ATOM  29905 1HG2 VAL B1929      -6.625  56.747 -21.547  1.00  1.370          H  
ATOM  29906 2HG2 VAL B1929      -7.801  57.948 -20.966  1.00  1.370          H  
ATOM  29907 3HG2 VAL B1929      -7.415  56.537 -19.973  1.00  1.370          H  
ATOM  29908  N   ASN B1930     -12.071  56.544 -22.047  1.00  0.620          N  
ATOM  29909  CA  ASN B1930     -13.272  56.072 -22.723  1.00  0.650          C  
ATOM  29910  C   ASN B1930     -13.026  55.714 -24.184  1.00  0.660          C  
ATOM  29911  O   ASN B1930     -13.646  56.263 -25.090  1.00  0.990          O  
ATOM  29912  CB  ASN B1930     -14.359  57.116 -22.581  1.00  0.900          C  
ATOM  29913  CG  ASN B1930     -13.917  58.447 -23.104  1.00  0.900          C  
ATOM  29914  OD1 ASN B1930     -12.728  58.794 -22.947  1.00  0.900          O  
ATOM  29915  ND2 ASN B1930     -14.812  59.196 -23.699  1.00  0.900          N  
ATOM  29916  H   ASN B1930     -11.923  57.547 -21.959  1.00  0.740          H  
ATOM  29917  HA  ASN B1930     -13.609  55.162 -22.229  1.00  0.780          H  
ATOM  29918 1HB  ASN B1930     -15.250  56.797 -23.123  1.00  1.080          H  
ATOM  29919 2HB  ASN B1930     -14.629  57.219 -21.531  1.00  1.080          H  
ATOM  29920 1HD2 ASN B1930     -14.556  60.092 -24.060  1.00  1.080          H  
ATOM  29921 2HD2 ASN B1930     -15.750  58.867 -23.798  1.00  1.080          H  
ATOM  29922  N   ASN B1931     -12.140  54.764 -24.389  1.00  0.820          N  
ATOM  29923  CA  ASN B1931     -11.743  54.319 -25.706  1.00  0.790          C  
ATOM  29924  C   ASN B1931     -11.342  52.863 -25.605  1.00  0.870          C  
ATOM  29925  O   ASN B1931     -11.366  52.276 -24.510  1.00  0.850          O  
ATOM  29926  CB  ASN B1931     -10.599  55.191 -26.220  1.00  1.120          C  
ATOM  29927  CG  ASN B1931     -10.517  55.310 -27.714  1.00  1.120          C  
ATOM  29928  OD1 ASN B1931     -10.865  54.371 -28.444  1.00  1.120          O  
ATOM  29929  ND2 ASN B1931     -10.062  56.449 -28.184  1.00  1.120          N  
ATOM  29930  H   ASN B1931     -11.725  54.350 -23.550  1.00  0.980          H  
ATOM  29931  HA  ASN B1931     -12.595  54.388 -26.385  1.00  0.950          H  
ATOM  29932 1HB  ASN B1931     -10.704  56.195 -25.806  1.00  1.340          H  
ATOM  29933 2HB  ASN B1931      -9.656  54.789 -25.858  1.00  1.340          H  
ATOM  29934 1HD2 ASN B1931      -9.982  56.588 -29.172  1.00  1.340          H  
ATOM  29935 2HD2 ASN B1931      -9.794  57.179 -27.554  1.00  1.340          H  
ATOM  29936  N   SER B1932     -10.955  52.280 -26.727  1.00  1.090          N  
ATOM  29937  CA  SER B1932     -10.550  50.896 -26.698  1.00  1.180          C  
ATOM  29938  C   SER B1932      -9.169  50.710 -27.250  1.00  1.200          C  
ATOM  29939  O   SER B1932      -8.696  51.444 -28.123  1.00  1.250          O  
ATOM  29940  CB  SER B1932     -11.482  50.024 -27.500  1.00  1.620          C  
ATOM  29941  OG  SER B1932     -11.441  50.368 -28.859  1.00  1.620          O  
ATOM  29942  H   SER B1932     -10.960  52.797 -27.601  1.00  1.310          H  
ATOM  29943  HA  SER B1932     -10.540  50.557 -25.668  1.00  1.420          H  
ATOM  29944 1HB  SER B1932     -11.173  48.986 -27.383  1.00  1.940          H  
ATOM  29945 2HB  SER B1932     -12.499  50.104 -27.116  1.00  1.940          H  
ATOM  29946  HG  SER B1932     -11.721  49.576 -29.342  1.00  1.940          H  
ATOM  29947  N   TYR B1933      -8.523  49.714 -26.693  1.00  1.180          N  
ATOM  29948  CA  TYR B1933      -7.179  49.327 -27.079  1.00  1.220          C  
ATOM  29949  C   TYR B1933      -7.075  47.816 -27.031  1.00  1.130          C  
ATOM  29950  O   TYR B1933      -7.890  47.160 -26.384  1.00  1.030          O  
ATOM  29951  CB  TYR B1933      -6.130  49.983 -26.167  1.00  1.690          C  
ATOM  29952  CG  TYR B1933      -6.180  51.507 -26.105  1.00  1.690          C  
ATOM  29953  CD1 TYR B1933      -7.004  52.131 -25.177  1.00  1.690          C  
ATOM  29954  CD2 TYR B1933      -5.408  52.271 -26.954  1.00  1.690          C  
ATOM  29955  CE1 TYR B1933      -7.067  53.497 -25.093  1.00  1.690          C  
ATOM  29956  CE2 TYR B1933      -5.465  53.650 -26.877  1.00  1.690          C  
ATOM  29957  CZ  TYR B1933      -6.290  54.264 -25.951  1.00  1.690          C  
ATOM  29958  OH  TYR B1933      -6.335  55.640 -25.881  1.00  1.690          O  
ATOM  29959  H   TYR B1933      -9.063  49.185 -25.999  1.00  1.420          H  
ATOM  29960  HA  TYR B1933      -7.000  49.642 -28.107  1.00  1.460          H  
ATOM  29961 1HB  TYR B1933      -6.227  49.621 -25.183  1.00  2.030          H  
ATOM  29962 2HB  TYR B1933      -5.137  49.693 -26.505  1.00  2.030          H  
ATOM  29963  HD1 TYR B1933      -7.599  51.533 -24.530  1.00  2.030          H  
ATOM  29964  HD2 TYR B1933      -4.757  51.791 -27.683  1.00  2.030          H  
ATOM  29965  HE1 TYR B1933      -7.721  53.969 -24.361  1.00  2.030          H  
ATOM  29966  HE2 TYR B1933      -4.856  54.255 -27.546  1.00  2.030          H  
ATOM  29967  HH  TYR B1933      -5.738  56.014 -26.534  1.00  2.030          H  
ATOM  29968  N   GLU B1934      -6.096  47.243 -27.716  1.00  1.150          N  
ATOM  29969  CA  GLU B1934      -5.877  45.812 -27.565  1.00  1.000          C  
ATOM  29970  C   GLU B1934      -5.641  45.564 -26.083  1.00  0.890          C  
ATOM  29971  O   GLU B1934      -4.856  46.278 -25.456  1.00  1.010          O  
ATOM  29972  CB  GLU B1934      -4.678  45.344 -28.388  1.00  1.460          C  
ATOM  29973  CG  GLU B1934      -4.436  43.841 -28.344  1.00  1.460          C  
ATOM  29974  CD  GLU B1934      -3.293  43.411 -29.209  1.00  1.460          C  
ATOM  29975  OE1 GLU B1934      -2.690  44.255 -29.826  1.00  1.460          O  
ATOM  29976  OE2 GLU B1934      -3.024  42.237 -29.260  1.00  1.460          O  
ATOM  29977  H   GLU B1934      -5.475  47.799 -28.286  1.00  1.380          H  
ATOM  29978  HA  GLU B1934      -6.769  45.269 -27.879  1.00  1.200          H  
ATOM  29979 1HB  GLU B1934      -4.817  45.632 -29.429  1.00  1.750          H  
ATOM  29980 2HB  GLU B1934      -3.775  45.837 -28.028  1.00  1.750          H  
ATOM  29981 1HG  GLU B1934      -4.221  43.545 -27.315  1.00  1.750          H  
ATOM  29982 2HG  GLU B1934      -5.342  43.326 -28.659  1.00  1.750          H  
ATOM  29983  N   CYS B1935      -6.299  44.564 -25.520  1.00  0.710          N  
ATOM  29984  CA  CYS B1935      -6.139  44.293 -24.099  1.00  0.650          C  
ATOM  29985  C   CYS B1935      -4.801  43.661 -23.735  1.00  0.730          C  
ATOM  29986  O   CYS B1935      -4.486  42.561 -24.179  1.00  0.740          O  
ATOM  29987  CB  CYS B1935      -7.257  43.368 -23.624  1.00  0.930          C  
ATOM  29988  SG  CYS B1935      -7.138  42.907 -21.897  1.00  0.930          S  
ATOM  29989  H   CYS B1935      -6.929  44.006 -26.072  1.00  0.850          H  
ATOM  29990  HA  CYS B1935      -6.233  45.231 -23.578  1.00  0.780          H  
ATOM  29991 1HB  CYS B1935      -8.211  43.863 -23.773  1.00  1.120          H  
ATOM  29992 2HB  CYS B1935      -7.259  42.457 -24.220  1.00  1.120          H  
ATOM  29993  N   ASP B1936      -4.022  44.340 -22.866  1.00  0.800          N  
ATOM  29994  CA  ASP B1936      -2.749  43.778 -22.415  1.00  0.900          C  
ATOM  29995  C   ASP B1936      -2.995  42.941 -21.133  1.00  0.850          C  
ATOM  29996  O   ASP B1936      -2.851  41.715 -21.145  1.00  0.850          O  
ATOM  29997  CB  ASP B1936      -1.708  44.897 -22.202  1.00  1.220          C  
ATOM  29998  CG  ASP B1936      -0.253  44.389 -22.011  1.00  1.220          C  
ATOM  29999  OD1 ASP B1936      -0.038  43.212 -22.148  1.00  1.220          O  
ATOM  30000  OD2 ASP B1936       0.651  45.198 -21.785  1.00  1.220          O  
ATOM  30001  H   ASP B1936      -4.298  45.279 -22.573  1.00  0.960          H  
ATOM  30002  HA  ASP B1936      -2.368  43.110 -23.187  1.00  1.080          H  
ATOM  30003 1HB  ASP B1936      -1.735  45.572 -23.058  1.00  1.460          H  
ATOM  30004 2HB  ASP B1936      -1.983  45.480 -21.331  1.00  1.460          H  
ATOM  30005  N   ILE B1937      -3.426  43.590 -20.037  1.00  0.810          N  
ATOM  30006  CA  ILE B1937      -3.753  42.879 -18.801  1.00  0.790          C  
ATOM  30007  C   ILE B1937      -5.238  42.993 -18.500  1.00  0.770          C  
ATOM  30008  O   ILE B1937      -5.676  44.063 -18.079  1.00  0.770          O  
ATOM  30009  CB  ILE B1937      -3.001  43.461 -17.598  1.00  1.110          C  
ATOM  30010  CG1 ILE B1937      -1.506  43.337 -17.836  1.00  1.110          C  
ATOM  30011  CG2 ILE B1937      -3.470  42.784 -16.267  1.00  1.110          C  
ATOM  30012  CD1 ILE B1937      -0.701  44.058 -16.839  1.00  1.110          C  
ATOM  30013  H   ILE B1937      -3.517  44.608 -20.052  1.00  0.970          H  
ATOM  30014  HA  ILE B1937      -3.443  41.852 -18.921  1.00  0.950          H  
ATOM  30015  HB  ILE B1937      -3.218  44.531 -17.539  1.00  1.340          H  
ATOM  30016 1HG1 ILE B1937      -1.226  42.290 -17.835  1.00  1.340          H  
ATOM  30017 2HG1 ILE B1937      -1.267  43.753 -18.817  1.00  1.340          H  
ATOM  30018 1HG2 ILE B1937      -2.960  43.220 -15.424  1.00  1.340          H  
ATOM  30019 2HG2 ILE B1937      -4.543  42.921 -16.117  1.00  1.340          H  
ATOM  30020 3HG2 ILE B1937      -3.253  41.719 -16.307  1.00  1.340          H  
ATOM  30021 1HD1 ILE B1937       0.343  43.957 -17.073  1.00  1.340          H  
ATOM  30022 2HD1 ILE B1937      -1.003  45.094 -16.900  1.00  1.340          H  
ATOM  30023 3HD1 ILE B1937      -0.867  43.687 -15.841  1.00  1.340          H  
ATOM  30024  N   PRO B1938      -6.042  41.941 -18.656  1.00  0.750          N  
ATOM  30025  CA  PRO B1938      -7.478  41.991 -18.481  1.00  0.750          C  
ATOM  30026  C   PRO B1938      -7.781  42.110 -17.027  1.00  0.790          C  
ATOM  30027  O   PRO B1938      -7.075  41.472 -16.240  1.00  0.840          O  
ATOM  30028  CB  PRO B1938      -7.911  40.629 -19.016  1.00  1.120          C  
ATOM  30029  CG  PRO B1938      -6.703  39.730 -18.757  1.00  1.120          C  
ATOM  30030  CD  PRO B1938      -5.502  40.615 -18.951  1.00  1.120          C  
ATOM  30031  HA  PRO B1938      -7.923  42.814 -19.045  1.00  0.900          H  
ATOM  30032 1HB  PRO B1938      -8.823  40.292 -18.508  1.00  1.350          H  
ATOM  30033 2HB  PRO B1938      -8.149  40.725 -20.073  1.00  1.350          H  
ATOM  30034 1HG  PRO B1938      -6.751  39.325 -17.731  1.00  1.350          H  
ATOM  30035 2HG  PRO B1938      -6.683  38.873 -19.423  1.00  1.350          H  
ATOM  30036 1HD  PRO B1938      -4.753  40.318 -18.204  1.00  1.350          H  
ATOM  30037 2HD  PRO B1938      -5.121  40.568 -19.992  1.00  1.350          H  
ATOM  30038  N   ILE B1939      -8.864  42.798 -16.648  1.00  0.760          N  
ATOM  30039  CA  ILE B1939      -9.197  42.724 -15.243  1.00  0.850          C  
ATOM  30040  C   ILE B1939     -10.698  42.464 -15.073  1.00  0.450          C  
ATOM  30041  O   ILE B1939     -11.286  42.819 -14.056  1.00  0.340          O  
ATOM  30042  CB  ILE B1939      -8.807  44.024 -14.501  1.00  1.150          C  
ATOM  30043  CG1 ILE B1939      -9.537  45.252 -15.073  1.00  1.150          C  
ATOM  30044  CG2 ILE B1939      -7.272  44.256 -14.696  1.00  1.150          C  
ATOM  30045  CD1 ILE B1939      -9.422  46.485 -14.204  1.00  1.150          C  
ATOM  30046  H   ILE B1939      -9.443  43.343 -17.299  1.00  0.910          H  
ATOM  30047  HA  ILE B1939      -8.662  41.892 -14.789  1.00  1.020          H  
ATOM  30048  HB  ILE B1939      -9.041  43.919 -13.459  1.00  1.380          H  
ATOM  30049 1HG1 ILE B1939      -9.133  45.482 -16.055  1.00  1.380          H  
ATOM  30050 2HG1 ILE B1939     -10.597  45.022 -15.183  1.00  1.380          H  
ATOM  30051 1HG2 ILE B1939      -6.946  45.128 -14.177  1.00  1.380          H  
ATOM  30052 2HG2 ILE B1939      -6.739  43.400 -14.324  1.00  1.380          H  
ATOM  30053 3HG2 ILE B1939      -7.040  44.380 -15.752  1.00  1.380          H  
ATOM  30054 1HD1 ILE B1939      -9.971  47.291 -14.664  1.00  1.380          H  
ATOM  30055 2HD1 ILE B1939      -9.852  46.272 -13.223  1.00  1.380          H  
ATOM  30056 3HD1 ILE B1939      -8.391  46.785 -14.086  1.00  1.380          H  
ATOM  30057  N   GLY B1940     -11.278  41.749 -16.034  1.00  0.970          N  
ATOM  30058  CA  GLY B1940     -12.683  41.334 -16.021  1.00  0.740          C  
ATOM  30059  C   GLY B1940     -13.729  42.311 -16.597  1.00  0.690          C  
ATOM  30060  O   GLY B1940     -13.597  43.534 -16.550  1.00  0.760          O  
ATOM  30061  H   GLY B1940     -10.704  41.491 -16.822  1.00  1.160          H  
ATOM  30062 1HA  GLY B1940     -12.768  40.385 -16.556  1.00  0.890          H  
ATOM  30063 2HA  GLY B1940     -12.947  41.108 -14.991  1.00  0.890          H  
ATOM  30064  N   ALA B1941     -14.829  41.732 -17.078  1.00  0.630          N  
ATOM  30065  CA  ALA B1941     -16.037  42.432 -17.535  1.00  0.640          C  
ATOM  30066  C   ALA B1941     -15.823  43.474 -18.607  1.00  0.820          C  
ATOM  30067  O   ALA B1941     -16.450  44.534 -18.580  1.00  0.860          O  
ATOM  30068  CB  ALA B1941     -16.695  43.121 -16.361  1.00  0.890          C  
ATOM  30069  H   ALA B1941     -14.821  40.718 -17.138  1.00  0.760          H  
ATOM  30070  HA  ALA B1941     -16.713  41.681 -17.943  1.00  0.770          H  
ATOM  30071 1HB  ALA B1941     -17.590  43.586 -16.702  1.00  1.070          H  
ATOM  30072 2HB  ALA B1941     -16.932  42.413 -15.598  1.00  1.070          H  
ATOM  30073 3HB  ALA B1941     -16.026  43.882 -15.955  1.00  1.070          H  
ATOM  30074  N   GLY B1942     -14.963  43.188 -19.560  1.00  0.920          N  
ATOM  30075  CA  GLY B1942     -14.726  44.109 -20.656  1.00  1.060          C  
ATOM  30076  C   GLY B1942     -13.717  45.206 -20.332  1.00  0.970          C  
ATOM  30077  O   GLY B1942     -13.460  46.074 -21.174  1.00  1.000          O  
ATOM  30078  H   GLY B1942     -14.471  42.303 -19.535  1.00  1.100          H  
ATOM  30079 1HA  GLY B1942     -14.377  43.538 -21.517  1.00  1.270          H  
ATOM  30080 2HA  GLY B1942     -15.671  44.564 -20.947  1.00  1.270          H  
ATOM  30081  N   ILE B1943     -13.149  45.198 -19.125  1.00  0.870          N  
ATOM  30082  CA  ILE B1943     -12.180  46.208 -18.723  1.00  0.780          C  
ATOM  30083  C   ILE B1943     -10.813  45.568 -18.659  1.00  0.760          C  
ATOM  30084  O   ILE B1943     -10.659  44.421 -18.219  1.00  0.760          O  
ATOM  30085  CB  ILE B1943     -12.539  46.906 -17.385  1.00  1.130          C  
ATOM  30086  CG1 ILE B1943     -13.978  47.543 -17.473  1.00  1.130          C  
ATOM  30087  CG2 ILE B1943     -11.461  48.021 -17.037  1.00  1.130          C  
ATOM  30088  CD1 ILE B1943     -14.172  48.635 -18.551  1.00  1.130          C  
ATOM  30089  H   ILE B1943     -13.401  44.485 -18.433  1.00  1.040          H  
ATOM  30090  HA  ILE B1943     -12.125  46.975 -19.489  1.00  0.940          H  
ATOM  30091  HB  ILE B1943     -12.564  46.156 -16.588  1.00  1.350          H  
ATOM  30092 1HG1 ILE B1943     -14.693  46.738 -17.677  1.00  1.350          H  
ATOM  30093 2HG1 ILE B1943     -14.219  47.978 -16.515  1.00  1.350          H  
ATOM  30094 1HG2 ILE B1943     -11.715  48.490 -16.103  1.00  1.350          H  
ATOM  30095 2HG2 ILE B1943     -10.479  47.579 -16.940  1.00  1.350          H  
ATOM  30096 3HG2 ILE B1943     -11.425  48.778 -17.823  1.00  1.350          H  
ATOM  30097 1HD1 ILE B1943     -15.201  48.988 -18.514  1.00  1.350          H  
ATOM  30098 2HD1 ILE B1943     -13.506  49.478 -18.375  1.00  1.350          H  
ATOM  30099 3HD1 ILE B1943     -13.980  48.226 -19.534  1.00  1.350          H  
ATOM  30100  N   CYS B1944      -9.830  46.310 -19.129  1.00  0.780          N  
ATOM  30101  CA  CYS B1944      -8.469  45.858 -19.190  1.00  0.820          C  
ATOM  30102  C   CYS B1944      -7.517  47.007 -18.899  1.00  0.810          C  
ATOM  30103  O   CYS B1944      -7.941  48.164 -18.805  1.00  0.800          O  
ATOM  30104  CB  CYS B1944      -8.264  45.348 -20.613  1.00  1.130          C  
ATOM  30105  SG  CYS B1944      -6.731  44.649 -20.936  1.00  1.130          S  
ATOM  30106  H   CYS B1944     -10.058  47.236 -19.498  1.00  0.940          H  
ATOM  30107  HA  CYS B1944      -8.307  45.069 -18.461  1.00  0.980          H  
ATOM  30108 1HB  CYS B1944      -9.034  44.609 -20.838  1.00  1.360          H  
ATOM  30109 2HB  CYS B1944      -8.409  46.179 -21.308  1.00  1.360          H  
ATOM  30110  N   ALA B1945      -6.221  46.712 -18.808  1.00  0.800          N  
ATOM  30111  CA  ALA B1945      -5.251  47.753 -18.521  1.00  0.790          C  
ATOM  30112  C   ALA B1945      -3.913  47.589 -19.253  1.00  0.800          C  
ATOM  30113  O   ALA B1945      -3.497  46.493 -19.652  1.00  0.810          O  
ATOM  30114  CB  ALA B1945      -5.001  47.795 -17.018  1.00  1.110          C  
ATOM  30115  H   ALA B1945      -5.930  45.733 -18.847  1.00  0.960          H  
ATOM  30116  HA  ALA B1945      -5.685  48.691 -18.844  1.00  0.950          H  
ATOM  30117 1HB  ALA B1945      -4.312  48.610 -16.790  1.00  1.330          H  
ATOM  30118 2HB  ALA B1945      -5.946  47.961 -16.501  1.00  1.330          H  
ATOM  30119 3HB  ALA B1945      -4.567  46.846 -16.697  1.00  1.330          H  
ATOM  30120  N   SER B1946      -3.230  48.730 -19.408  1.00  0.790          N  
ATOM  30121  CA  SER B1946      -1.910  48.824 -20.047  1.00  0.750          C  
ATOM  30122  C   SER B1946      -1.101  49.978 -19.482  1.00  0.710          C  
ATOM  30123  O   SER B1946      -1.603  50.786 -18.696  1.00  0.670          O  
ATOM  30124  CB  SER B1946      -2.016  49.058 -21.543  1.00  1.070          C  
ATOM  30125  OG  SER B1946      -2.537  50.342 -21.800  1.00  1.070          O  
ATOM  30126  H   SER B1946      -3.687  49.588 -19.082  1.00  0.950          H  
ATOM  30127  HA  SER B1946      -1.366  47.895 -19.863  1.00  0.900          H  
ATOM  30128 1HB  SER B1946      -1.030  48.971 -21.998  1.00  1.280          H  
ATOM  30129 2HB  SER B1946      -2.648  48.298 -21.997  1.00  1.280          H  
ATOM  30130  HG  SER B1946      -2.394  50.525 -22.753  1.00  1.280          H  
ATOM  30131  N   TYR B1947       0.170  50.046 -19.881  1.00  0.730          N  
ATOM  30132  CA  TYR B1947       1.089  51.073 -19.407  1.00  0.720          C  
ATOM  30133  C   TYR B1947       1.547  51.942 -20.586  1.00  0.600          C  
ATOM  30134  O   TYR B1947       2.398  51.523 -21.364  1.00  1.020          O  
ATOM  30135  CB  TYR B1947       2.244  50.355 -18.753  1.00  1.010          C  
ATOM  30136  CG  TYR B1947       1.696  49.374 -17.798  1.00  1.010          C  
ATOM  30137  CD1 TYR B1947       1.574  48.055 -18.206  1.00  1.010          C  
ATOM  30138  CD2 TYR B1947       1.261  49.745 -16.565  1.00  1.010          C  
ATOM  30139  CE1 TYR B1947       1.033  47.139 -17.378  1.00  1.010          C  
ATOM  30140  CE2 TYR B1947       0.715  48.788 -15.734  1.00  1.010          C  
ATOM  30141  CZ  TYR B1947       0.606  47.526 -16.132  1.00  1.010          C  
ATOM  30142  OH  TYR B1947       0.075  46.639 -15.281  1.00  1.010          O  
ATOM  30143  H   TYR B1947       0.511  49.355 -20.532  1.00  0.880          H  
ATOM  30144  HA  TYR B1947       0.581  51.695 -18.684  1.00  0.860          H  
ATOM  30145 1HB  TYR B1947       2.848  49.836 -19.495  1.00  1.210          H  
ATOM  30146 2HB  TYR B1947       2.876  51.058 -18.213  1.00  1.210          H  
ATOM  30147  HD1 TYR B1947       1.913  47.754 -19.196  1.00  1.210          H  
ATOM  30148  HD2 TYR B1947       1.351  50.780 -16.252  1.00  1.210          H  
ATOM  30149  HE1 TYR B1947       0.947  46.115 -17.705  1.00  1.210          H  
ATOM  30150  HE2 TYR B1947       0.364  49.030 -14.741  1.00  1.210          H  
ATOM  30151  HH  TYR B1947       0.159  45.757 -15.640  1.00  1.210          H  
ATOM  30152  N   GLN B1948       0.920  53.097 -20.784  1.00  1.300          N  
ATOM  30153  CA  GLN B1948       1.114  53.919 -22.015  1.00  1.250          C  
ATOM  30154  C   GLN B1948       1.002  55.475 -21.804  1.00  2.170          C  
ATOM  30155  O   GLN B1948       0.755  55.934 -20.685  1.00  3.160          O  
ATOM  30156  CB  GLN B1948       0.079  53.480 -23.078  1.00  1.770          C  
ATOM  30157  CG  GLN B1948       0.213  52.022 -23.579  1.00  1.770          C  
ATOM  30158  CD  GLN B1948      -0.831  51.645 -24.619  1.00  1.770          C  
ATOM  30159  OE1 GLN B1948      -1.932  51.169 -24.288  1.00  1.770          O  
ATOM  30160  NE2 GLN B1948      -0.497  51.861 -25.887  1.00  1.770          N  
ATOM  30161  H   GLN B1948       0.305  53.402 -20.021  1.00  1.560          H  
ATOM  30162  HA  GLN B1948       2.111  53.715 -22.400  1.00  1.500          H  
ATOM  30163 1HB  GLN B1948      -0.919  53.577 -22.667  1.00  2.120          H  
ATOM  30164 2HB  GLN B1948       0.134  54.139 -23.942  1.00  2.120          H  
ATOM  30165 1HG  GLN B1948       1.205  51.873 -24.001  1.00  2.120          H  
ATOM  30166 2HG  GLN B1948       0.061  51.349 -22.748  1.00  2.120          H  
ATOM  30167 1HE2 GLN B1948      -1.141  51.636 -26.620  1.00  2.120          H  
ATOM  30168 2HE2 GLN B1948       0.399  52.243 -26.112  1.00  2.120          H  
ATOM  30169  N   THR B1949       1.218  56.275 -22.884  1.00  2.000          N  
ATOM  30170  CA  THR B1949       1.152  57.753 -22.836  1.00  2.950          C  
ATOM  30171  C   THR B1949      -0.273  58.274 -23.134  1.00  3.590          C  
ATOM  30172  O   THR B1949      -1.154  57.501 -23.512  1.00  3.420          O  
ATOM  30173  CB  THR B1949       2.196  58.391 -23.787  1.00  3.750          C  
ATOM  30174  OG1 THR B1949       1.907  58.070 -25.143  1.00  3.750          O  
ATOM  30175  CG2 THR B1949       3.586  57.849 -23.467  1.00  3.750          C  
ATOM  30176  H   THR B1949       1.431  55.864 -23.783  1.00  2.400          H  
ATOM  30177  HA  THR B1949       1.404  58.070 -21.824  1.00  3.540          H  
ATOM  30178  HB  THR B1949       2.194  59.472 -23.666  1.00  4.500          H  
ATOM  30179  HG1 THR B1949       2.497  58.640 -25.709  1.00  4.500          H  
ATOM  30180 1HG2 THR B1949       4.322  58.301 -24.140  1.00  4.500          H  
ATOM  30181 2HG2 THR B1949       3.847  58.077 -22.453  1.00  4.500          H  
ATOM  30182 3HG2 THR B1949       3.581  56.777 -23.606  1.00  4.500          H  
ATOM  30183  N   GLN B1950      -0.512  59.582 -22.935  1.00  4.630          N  
ATOM  30184  CA  GLN B1950      -1.859  60.156 -23.108  1.00  5.440          C  
ATOM  30185  C   GLN B1950      -2.287  60.666 -24.498  1.00  5.030          C  
ATOM  30186  O   GLN B1950      -3.485  60.678 -24.792  1.00  4.500          O  
ATOM  30187  CB  GLN B1950      -2.040  61.302 -22.116  1.00  7.290          C  
ATOM  30188  CG  GLN B1950      -2.056  60.877 -20.649  1.00  7.290          C  
ATOM  30189  CD  GLN B1950      -2.173  62.077 -19.724  1.00  7.290          C  
ATOM  30190  OE1 GLN B1950      -1.741  63.174 -20.098  1.00  7.290          O  
ATOM  30191  NE2 GLN B1950      -2.745  61.896 -18.539  1.00  7.290          N  
ATOM  30192  H   GLN B1950       0.252  60.174 -22.642  1.00  5.560          H  
ATOM  30193  HA  GLN B1950      -2.567  59.373 -22.837  1.00  6.530          H  
ATOM  30194 1HB  GLN B1950      -1.239  62.028 -22.254  1.00  8.750          H  
ATOM  30195 2HB  GLN B1950      -2.979  61.815 -22.327  1.00  8.750          H  
ATOM  30196 1HG  GLN B1950      -2.915  60.226 -20.473  1.00  8.750          H  
ATOM  30197 2HG  GLN B1950      -1.133  60.344 -20.413  1.00  8.750          H  
ATOM  30198 1HE2 GLN B1950      -2.839  62.662 -17.907  1.00  8.750          H  
ATOM  30199 2HE2 GLN B1950      -3.104  60.974 -18.244  1.00  8.750          H  
ATOM  30200  N   THR B1951      -1.355  61.131 -25.329  1.00  5.290          N  
ATOM  30201  CA  THR B1951      -1.737  61.711 -26.622  1.00  4.930          C  
ATOM  30202  C   THR B1951      -0.957  61.081 -27.779  1.00  4.820          C  
ATOM  30203  O   THR B1951       0.018  60.366 -27.569  1.00  5.210          O  
ATOM  30204  CB  THR B1951      -1.598  63.256 -26.609  1.00  7.050          C  
ATOM  30205  OG1 THR B1951      -0.237  63.627 -26.429  1.00  7.050          O  
ATOM  30206  CG2 THR B1951      -2.414  63.844 -25.465  1.00  7.050          C  
ATOM  30207  H   THR B1951      -0.381  61.090 -25.072  1.00  6.350          H  
ATOM  30208  HA  THR B1951      -2.790  61.491 -26.797  1.00  5.920          H  
ATOM  30209  HB  THR B1951      -1.958  63.657 -27.553  1.00  8.460          H  
ATOM  30210  HG1 THR B1951      -0.144  64.577 -26.562  1.00  8.460          H  
ATOM  30211 1HG2 THR B1951      -2.317  64.928 -25.471  1.00  8.460          H  
ATOM  30212 2HG2 THR B1951      -3.462  63.572 -25.591  1.00  8.460          H  
ATOM  30213 3HG2 THR B1951      -2.056  63.464 -24.515  1.00  8.460          H  
ATOM  30214  N   ASN B1952      -1.396  61.348 -29.014  1.00  4.320          N  
ATOM  30215  CA  ASN B1952      -0.786  60.748 -30.207  1.00  4.090          C  
ATOM  30216  C   ASN B1952       0.651  61.147 -30.552  1.00  4.940          C  
ATOM  30217  O   ASN B1952       1.379  60.344 -31.134  1.00  4.870          O  
ATOM  30218  CB  ASN B1952      -1.669  61.016 -31.407  1.00  5.820          C  
ATOM  30219  CG  ASN B1952      -2.935  60.203 -31.385  1.00  5.820          C  
ATOM  30220  OD1 ASN B1952      -3.030  59.167 -30.716  1.00  5.820          O  
ATOM  30221  ND2 ASN B1952      -3.922  60.662 -32.106  1.00  5.820          N  
ATOM  30222  H   ASN B1952      -2.199  61.950 -29.118  1.00  5.180          H  
ATOM  30223  HA  ASN B1952      -0.763  59.669 -30.045  1.00  4.910          H  
ATOM  30224 1HB  ASN B1952      -1.929  62.073 -31.440  1.00  6.980          H  
ATOM  30225 2HB  ASN B1952      -1.118  60.787 -32.319  1.00  6.980          H  
ATOM  30226 1HD2 ASN B1952      -4.792  60.168 -32.131  1.00  6.980          H  
ATOM  30227 2HD2 ASN B1952      -3.812  61.504 -32.634  1.00  6.980          H  
ATOM  30228  N   SER B1953       1.056  62.381 -30.256  1.00  5.960          N  
ATOM  30229  CA  SER B1953       2.411  62.791 -30.617  1.00  6.940          C  
ATOM  30230  C   SER B1953       3.502  62.137 -29.737  1.00  7.380          C  
ATOM  30231  O   SER B1953       4.360  61.428 -30.281  1.00  7.590          O  
ATOM  30232  CB  SER B1953       2.521  64.309 -30.688  1.00  9.320          C  
ATOM  30233  OG  SER B1953       3.833  64.701 -30.966  1.00  9.320          O  
ATOM  30234  H   SER B1953       0.424  63.018 -29.796  1.00  7.150          H  
ATOM  30235  HA  SER B1953       2.589  62.444 -31.636  1.00  8.330          H  
ATOM  30236 1HB  SER B1953       1.880  64.651 -31.497  1.00 11.190          H  
ATOM  30237 2HB  SER B1953       2.165  64.789 -29.806  1.00 11.190          H  
ATOM  30238  HG  SER B1953       3.817  65.659 -31.024  1.00 11.190          H  
ATOM  30239  N   PRO B1954       3.484  62.244 -28.380  1.00  7.690          N  
ATOM  30240  CA  PRO B1954       4.458  61.646 -27.492  1.00  8.240          C  
ATOM  30241  C   PRO B1954       4.112  60.182 -27.305  1.00  7.340          C  
ATOM  30242  O   PRO B1954       3.736  59.761 -26.212  1.00  6.840          O  
ATOM  30243  CB  PRO B1954       4.283  62.438 -26.198  1.00 12.360          C  
ATOM  30244  CG  PRO B1954       2.825  62.769 -26.188  1.00 12.360          C  
ATOM  30245  CD  PRO B1954       2.459  63.004 -27.651  1.00 12.360          C  
ATOM  30246  HA  PRO B1954       5.463  61.772 -27.918  1.00  9.890          H  
ATOM  30247 1HB  PRO B1954       4.598  61.830 -25.333  1.00 14.830          H  
ATOM  30248 2HB  PRO B1954       4.926  63.330 -26.215  1.00 14.830          H  
ATOM  30249 1HG  PRO B1954       2.247  61.934 -25.756  1.00 14.830          H  
ATOM  30250 2HG  PRO B1954       2.630  63.647 -25.555  1.00 14.830          H  
ATOM  30251 1HD  PRO B1954       1.484  62.583 -27.800  1.00 14.830          H  
ATOM  30252 2HD  PRO B1954       2.514  64.063 -27.840  1.00 14.830          H  
ATOM  30253  N   ARG B1955       4.207  59.427 -28.385  1.00  7.290          N  
ATOM  30254  CA  ARG B1955       3.863  58.016 -28.388  1.00  6.730          C  
ATOM  30255  C   ARG B1955       5.050  57.195 -27.934  1.00  7.180          C  
ATOM  30256  O   ARG B1955       4.935  56.327 -27.074  1.00  7.710          O  
ATOM  30257  CB  ARG B1955       3.420  57.574 -29.769  1.00  9.650          C  
ATOM  30258  CG  ARG B1955       2.985  56.123 -29.868  1.00  9.650          C  
ATOM  30259  CD  ARG B1955       2.440  55.813 -31.204  1.00  9.650          C  
ATOM  30260  NE  ARG B1955       2.072  54.409 -31.322  1.00  9.650          N  
ATOM  30261  CZ  ARG B1955       1.553  53.829 -32.427  1.00  9.650          C  
ATOM  30262  NH1 ARG B1955       1.338  54.540 -33.517  1.00  9.650          N  
ATOM  30263  NH2 ARG B1955       1.260  52.537 -32.411  1.00  9.650          N  
ATOM  30264  H   ARG B1955       4.490  59.890 -29.252  1.00  8.750          H  
ATOM  30265  HA  ARG B1955       3.037  57.855 -27.695  1.00  8.080          H  
ATOM  30266 1HB  ARG B1955       2.582  58.197 -30.091  1.00 11.580          H  
ATOM  30267 2HB  ARG B1955       4.229  57.729 -30.482  1.00 11.580          H  
ATOM  30268 1HG  ARG B1955       3.837  55.466 -29.687  1.00 11.580          H  
ATOM  30269 2HG  ARG B1955       2.210  55.928 -29.125  1.00 11.580          H  
ATOM  30270 1HD  ARG B1955       1.550  56.421 -31.380  1.00 11.580          H  
ATOM  30271 2HD  ARG B1955       3.194  56.038 -31.958  1.00 11.580          H  
ATOM  30272  HE  ARG B1955       2.219  53.821 -30.511  1.00 11.580          H  
ATOM  30273 1HH1 ARG B1955       1.558  55.524 -33.534  1.00 11.580          H  
ATOM  30274 2HH1 ARG B1955       0.949  54.100 -34.339  1.00 11.580          H  
ATOM  30275 1HH2 ARG B1955       1.425  51.991 -31.576  1.00 11.580          H  
ATOM  30276 2HH2 ARG B1955       0.872  52.095 -33.231  1.00 11.580          H  
ATOM  30277  N   ARG B1956       6.194  57.424 -28.574  1.00  7.100          N  
ATOM  30278  CA  ARG B1956       7.405  56.691 -28.234  1.00  7.760          C  
ATOM  30279  C   ARG B1956       8.121  57.399 -27.091  1.00  8.250          C  
ATOM  30280  O   ARG B1956       8.969  56.832 -26.395  1.00  8.550          O  
ATOM  30281  CB  ARG B1956       8.332  56.573 -29.435  1.00 10.600          C  
ATOM  30282  CG  ARG B1956       7.779  55.740 -30.593  1.00 10.600          C  
ATOM  30283  CD  ARG B1956       8.715  55.698 -31.761  1.00 10.600          C  
ATOM  30284  NE  ARG B1956       8.861  57.003 -32.417  1.00 10.600          N  
ATOM  30285  CZ  ARG B1956       9.785  57.303 -33.360  1.00 10.600          C  
ATOM  30286  NH1 ARG B1956      10.654  56.394 -33.758  1.00 10.600          N  
ATOM  30287  NH2 ARG B1956       9.815  58.518 -33.887  1.00 10.600          N  
ATOM  30288  H   ARG B1956       6.229  58.143 -29.279  1.00  8.520          H  
ATOM  30289  HA  ARG B1956       7.130  55.687 -27.906  1.00  9.310          H  
ATOM  30290 1HB  ARG B1956       8.558  57.568 -29.814  1.00 12.720          H  
ATOM  30291 2HB  ARG B1956       9.273  56.121 -29.125  1.00 12.720          H  
ATOM  30292 1HG  ARG B1956       7.610  54.719 -30.252  1.00 12.720          H  
ATOM  30293 2HG  ARG B1956       6.833  56.167 -30.928  1.00 12.720          H  
ATOM  30294 1HD  ARG B1956       9.695  55.376 -31.411  1.00 12.720          H  
ATOM  30295 2HD  ARG B1956       8.338  54.985 -32.495  1.00 12.720          H  
ATOM  30296  HE  ARG B1956       8.215  57.732 -32.157  1.00 12.720          H  
ATOM  30297 1HH1 ARG B1956      10.638  55.466 -33.364  1.00 12.720          H  
ATOM  30298 2HH1 ARG B1956      11.341  56.625 -34.462  1.00 12.720          H  
ATOM  30299 1HH2 ARG B1956       9.150  59.218 -33.584  1.00 12.720          H  
ATOM  30300 2HH2 ARG B1956      10.500  58.751 -34.591  1.00 12.720          H  
ATOM  30301  N   ALA B1957       7.739  58.652 -26.865  1.00  8.420          N  
ATOM  30302  CA  ALA B1957       8.361  59.519 -25.879  1.00  8.870          C  
ATOM  30303  C   ALA B1957       7.886  59.210 -24.475  1.00  8.150          C  
ATOM  30304  O   ALA B1957       7.198  60.017 -23.852  1.00  7.820          O  
ATOM  30305  CB  ALA B1957       8.053  60.969 -26.200  1.00 12.240          C  
ATOM  30306  H   ALA B1957       6.995  59.019 -27.434  1.00 10.100          H  
ATOM  30307  HA  ALA B1957       9.439  59.359 -25.917  1.00 10.640          H  
ATOM  30308 1HB  ALA B1957       8.544  61.614 -25.471  1.00 14.690          H  
ATOM  30309 2HB  ALA B1957       8.411  61.210 -27.199  1.00 14.690          H  
ATOM  30310 3HB  ALA B1957       6.988  61.119 -26.149  1.00 14.690          H  
ATOM  30311  N   ARG B1958       8.252  58.029 -23.995  1.00  7.970          N  
ATOM  30312  CA  ARG B1958       7.883  57.571 -22.665  1.00  7.400          C  
ATOM  30313  C   ARG B1958       8.983  57.935 -21.672  1.00  7.530          C  
ATOM  30314  O   ARG B1958       8.797  58.750 -20.763  1.00  7.840          O  
ATOM  30315  CB  ARG B1958       7.679  56.059 -22.684  1.00 10.590          C  
ATOM  30316  CG  ARG B1958       6.489  55.606 -23.485  1.00 10.590          C  
ATOM  30317  CD  ARG B1958       6.335  54.129 -23.525  1.00 10.590          C  
ATOM  30318  NE  ARG B1958       7.418  53.464 -24.272  1.00 10.590          N  
ATOM  30319  CZ  ARG B1958       7.553  52.127 -24.416  1.00 10.590          C  
ATOM  30320  NH1 ARG B1958       6.663  51.307 -23.898  1.00 10.590          N  
ATOM  30321  NH2 ARG B1958       8.584  51.641 -25.090  1.00 10.590          N  
ATOM  30322  H   ARG B1958       8.795  57.443 -24.633  1.00  9.560          H  
ATOM  30323  HA  ARG B1958       6.953  58.043 -22.373  1.00  8.880          H  
ATOM  30324 1HB  ARG B1958       8.552  55.568 -23.095  1.00 12.710          H  
ATOM  30325 2HB  ARG B1958       7.534  55.692 -21.673  1.00 12.710          H  
ATOM  30326 1HG  ARG B1958       5.616  55.998 -23.003  1.00 12.710          H  
ATOM  30327 2HG  ARG B1958       6.549  55.988 -24.511  1.00 12.710          H  
ATOM  30328 1HD  ARG B1958       6.329  53.744 -22.503  1.00 12.710          H  
ATOM  30329 2HD  ARG B1958       5.387  53.893 -24.010  1.00 12.710          H  
ATOM  30330  HE  ARG B1958       8.126  54.043 -24.711  1.00 12.710          H  
ATOM  30331 1HH1 ARG B1958       5.859  51.675 -23.413  1.00 12.710          H  
ATOM  30332 2HH1 ARG B1958       6.765  50.309 -24.012  1.00 12.710          H  
ATOM  30333 1HH2 ARG B1958       9.267  52.271 -25.493  1.00 12.710          H  
ATOM  30334 2HH2 ARG B1958       8.691  50.644 -25.205  1.00 12.710          H  
ATOM  30335  N   SER B1959      10.122  57.247 -21.825  1.00  7.440          N  
ATOM  30336  CA  SER B1959      11.373  57.377 -21.060  1.00  7.610          C  
ATOM  30337  C   SER B1959      11.536  57.082 -19.523  1.00  7.520          C  
ATOM  30338  O   SER B1959      12.640  57.318 -19.039  1.00  8.040          O  
ATOM  30339  CB  SER B1959      11.925  58.779 -21.296  1.00 10.590          C  
ATOM  30340  OG  SER B1959      12.171  59.008 -22.664  1.00 10.590          O  
ATOM  30341  H   SER B1959      10.154  56.600 -22.596  1.00  8.930          H  
ATOM  30342  HA  SER B1959      12.071  56.699 -21.553  1.00  9.130          H  
ATOM  30343 1HB  SER B1959      11.223  59.522 -20.919  1.00 12.700          H  
ATOM  30344 2HB  SER B1959      12.851  58.904 -20.740  1.00 12.700          H  
ATOM  30345  HG  SER B1959      12.531  59.897 -22.719  1.00 12.700          H  
ATOM  30346  N   VAL B1960      10.563  56.603 -18.692  1.00  6.970          N  
ATOM  30347  CA  VAL B1960       9.154  56.228 -18.873  1.00  5.790          C  
ATOM  30348  C   VAL B1960       8.294  57.231 -18.108  1.00  4.920          C  
ATOM  30349  O   VAL B1960       7.210  56.923 -17.636  1.00  4.490          O  
ATOM  30350  CB  VAL B1960       8.864  54.788 -18.423  1.00  8.580          C  
ATOM  30351  CG1 VAL B1960       9.615  53.828 -19.323  1.00  8.580          C  
ATOM  30352  CG2 VAL B1960       9.228  54.576 -16.966  1.00  8.580          C  
ATOM  30353  H   VAL B1960      10.890  56.498 -17.741  1.00  8.360          H  
ATOM  30354  HA  VAL B1960       8.887  56.231 -19.892  1.00  6.950          H  
ATOM  30355  HB  VAL B1960       7.818  54.593 -18.547  1.00 10.290          H  
ATOM  30356 1HG1 VAL B1960       9.378  52.804 -19.027  1.00 10.290          H  
ATOM  30357 2HG1 VAL B1960       9.309  53.989 -20.354  1.00 10.290          H  
ATOM  30358 3HG1 VAL B1960      10.685  53.997 -19.228  1.00 10.290          H  
ATOM  30359 1HG2 VAL B1960       8.991  53.549 -16.692  1.00 10.290          H  
ATOM  30360 2HG2 VAL B1960      10.288  54.749 -16.812  1.00 10.290          H  
ATOM  30361 3HG2 VAL B1960       8.655  55.252 -16.334  1.00 10.290          H  
ATOM  30362  N   ALA B1961       8.798  58.452 -17.996  1.00  5.300          N  
ATOM  30363  CA  ALA B1961       8.152  59.546 -17.275  1.00  4.880          C  
ATOM  30364  C   ALA B1961       6.742  59.853 -17.781  1.00  3.600          C  
ATOM  30365  O   ALA B1961       5.875  60.242 -16.997  1.00  3.610          O  
ATOM  30366  CB  ALA B1961       9.007  60.793 -17.390  1.00  7.000          C  
ATOM  30367  H   ALA B1961       9.689  58.620 -18.445  1.00  6.360          H  
ATOM  30368  HA  ALA B1961       8.075  59.256 -16.227  1.00  5.860          H  
ATOM  30369 1HB  ALA B1961       8.547  61.601 -16.825  1.00  8.400          H  
ATOM  30370 2HB  ALA B1961      10.001  60.590 -16.997  1.00  8.400          H  
ATOM  30371 3HB  ALA B1961       9.081  61.078 -18.440  1.00  8.400          H  
ATOM  30372  N   SER B1962       6.499  59.680 -19.082  1.00  2.750          N  
ATOM  30373  CA  SER B1962       5.183  59.941 -19.657  1.00  1.650          C  
ATOM  30374  C   SER B1962       4.251  58.700 -19.668  1.00  1.230          C  
ATOM  30375  O   SER B1962       3.140  58.799 -20.189  1.00  1.750          O  
ATOM  30376  CB  SER B1962       5.311  60.485 -21.070  1.00  2.750          C  
ATOM  30377  OG  SER B1962       5.953  61.734 -21.096  1.00  2.750          O  
ATOM  30378  H   SER B1962       7.255  59.395 -19.711  1.00  3.300          H  
ATOM  30379  HA  SER B1962       4.703  60.708 -19.050  1.00  1.980          H  
ATOM  30380 1HB  SER B1962       5.863  59.794 -21.666  1.00  3.300          H  
ATOM  30381 2HB  SER B1962       4.323  60.575 -21.518  1.00  3.300          H  
ATOM  30382  HG  SER B1962       6.009  61.978 -22.029  1.00  3.300          H  
ATOM  30383  N   GLN B1963       4.721  57.551 -19.147  1.00  0.610          N  
ATOM  30384  CA  GLN B1963       3.974  56.291 -19.111  1.00  0.740          C  
ATOM  30385  C   GLN B1963       3.171  56.140 -17.810  1.00  0.670          C  
ATOM  30386  O   GLN B1963       3.705  56.318 -16.711  1.00  0.450          O  
ATOM  30387  CB  GLN B1963       4.949  55.112 -19.238  1.00  0.980          C  
ATOM  30388  CG  GLN B1963       4.308  53.744 -19.330  1.00  0.980          C  
ATOM  30389  CD  GLN B1963       5.325  52.620 -19.465  1.00  0.980          C  
ATOM  30390  OE1 GLN B1963       6.345  52.588 -18.782  1.00  0.980          O  
ATOM  30391  NE2 GLN B1963       5.045  51.678 -20.348  1.00  0.980          N  
ATOM  30392  H   GLN B1963       5.641  57.557 -18.696  1.00  0.730          H  
ATOM  30393  HA  GLN B1963       3.274  56.276 -19.945  1.00  0.890          H  
ATOM  30394 1HB  GLN B1963       5.590  55.257 -20.103  1.00  1.180          H  
ATOM  30395 2HB  GLN B1963       5.584  55.101 -18.359  1.00  1.180          H  
ATOM  30396 1HG  GLN B1963       3.703  53.554 -18.444  1.00  1.180          H  
ATOM  30397 2HG  GLN B1963       3.689  53.738 -20.216  1.00  1.180          H  
ATOM  30398 1HE2 GLN B1963       5.670  50.910 -20.485  1.00  1.180          H  
ATOM  30399 2HE2 GLN B1963       4.168  51.704 -20.876  1.00  1.180          H  
ATOM  30400  N   SER B1964       1.905  55.729 -17.918  1.00  0.860          N  
ATOM  30401  CA  SER B1964       1.086  55.529 -16.723  1.00  0.760          C  
ATOM  30402  C   SER B1964       0.114  54.370 -16.883  1.00  0.760          C  
ATOM  30403  O   SER B1964      -0.056  53.814 -17.974  1.00  0.670          O  
ATOM  30404  CB  SER B1964       0.299  56.784 -16.391  1.00  1.100          C  
ATOM  30405  OG  SER B1964      -0.692  57.025 -17.345  1.00  1.100          O  
ATOM  30406  H   SER B1964       1.481  55.636 -18.847  1.00  1.030          H  
ATOM  30407  HA  SER B1964       1.747  55.302 -15.887  1.00  0.910          H  
ATOM  30408 1HB  SER B1964      -0.161  56.682 -15.411  1.00  1.320          H  
ATOM  30409 2HB  SER B1964       0.976  57.636 -16.346  1.00  1.320          H  
ATOM  30410  HG  SER B1964      -1.192  57.808 -17.025  1.00  1.320          H  
ATOM  30411  N   ILE B1965      -0.528  53.986 -15.779  1.00  0.850          N  
ATOM  30412  CA  ILE B1965      -1.443  52.859 -15.832  1.00  0.820          C  
ATOM  30413  C   ILE B1965      -2.785  53.355 -16.323  1.00  0.780          C  
ATOM  30414  O   ILE B1965      -3.375  54.242 -15.707  1.00  0.800          O  
ATOM  30415  CB  ILE B1965      -1.649  52.228 -14.444  1.00  1.160          C  
ATOM  30416  CG1 ILE B1965      -0.303  51.803 -13.896  1.00  1.160          C  
ATOM  30417  CG2 ILE B1965      -2.587  50.988 -14.605  1.00  1.160          C  
ATOM  30418  CD1 ILE B1965      -0.294  51.340 -12.495  1.00  1.160          C  
ATOM  30419  H   ILE B1965      -0.381  54.487 -14.913  1.00  1.020          H  
ATOM  30420  HA  ILE B1965      -1.065  52.112 -16.531  1.00  0.980          H  
ATOM  30421  HB  ILE B1965      -2.089  52.952 -13.757  1.00  1.390          H  
ATOM  30422 1HG1 ILE B1965       0.068  51.069 -14.489  1.00  1.390          H  
ATOM  30423 2HG1 ILE B1965       0.370  52.650 -13.950  1.00  1.390          H  
ATOM  30424 1HG2 ILE B1965      -2.754  50.505 -13.659  1.00  1.390          H  
ATOM  30425 2HG2 ILE B1965      -3.546  51.293 -15.008  1.00  1.390          H  
ATOM  30426 3HG2 ILE B1965      -2.124  50.275 -15.294  1.00  1.390          H  
ATOM  30427 1HD1 ILE B1965       0.721  51.089 -12.233  1.00  1.390          H  
ATOM  30428 2HD1 ILE B1965      -0.660  52.131 -11.838  1.00  1.390          H  
ATOM  30429 3HD1 ILE B1965      -0.912  50.462 -12.386  1.00  1.390          H  
ATOM  30430  N   ILE B1966      -3.241  52.796 -17.431  1.00  0.740          N  
ATOM  30431  CA  ILE B1966      -4.481  53.189 -18.076  1.00  0.750          C  
ATOM  30432  C   ILE B1966      -5.499  52.070 -18.117  1.00  0.730          C  
ATOM  30433  O   ILE B1966      -5.192  50.930 -18.468  1.00  0.770          O  
ATOM  30434  CB  ILE B1966      -4.219  53.735 -19.506  1.00  1.050          C  
ATOM  30435  CG1 ILE B1966      -3.325  55.037 -19.395  1.00  1.050          C  
ATOM  30436  CG2 ILE B1966      -5.568  54.005 -20.232  1.00  1.050          C  
ATOM  30437  CD1 ILE B1966      -2.755  55.569 -20.710  1.00  1.050          C  
ATOM  30438  H   ILE B1966      -2.661  52.070 -17.865  1.00  0.890          H  
ATOM  30439  HA  ILE B1966      -4.918  54.002 -17.498  1.00  0.900          H  
ATOM  30440  HB  ILE B1966      -3.640  52.998 -20.074  1.00  1.260          H  
ATOM  30441 1HG1 ILE B1966      -3.918  55.823 -18.938  1.00  1.260          H  
ATOM  30442 2HG1 ILE B1966      -2.479  54.825 -18.743  1.00  1.260          H  
ATOM  30443 1HG2 ILE B1966      -5.390  54.387 -21.230  1.00  1.260          H  
ATOM  30444 2HG2 ILE B1966      -6.151  53.099 -20.317  1.00  1.260          H  
ATOM  30445 3HG2 ILE B1966      -6.129  54.730 -19.658  1.00  1.260          H  
ATOM  30446 1HD1 ILE B1966      -2.147  56.457 -20.507  1.00  1.260          H  
ATOM  30447 2HD1 ILE B1966      -2.131  54.810 -21.159  1.00  1.260          H  
ATOM  30448 3HD1 ILE B1966      -3.550  55.834 -21.396  1.00  1.260          H  
ATOM  30449  N   ALA B1967      -6.716  52.401 -17.697  1.00  0.710          N  
ATOM  30450  CA  ALA B1967      -7.847  51.483 -17.737  1.00  0.730          C  
ATOM  30451  C   ALA B1967      -8.640  51.770 -19.012  1.00  0.800          C  
ATOM  30452  O   ALA B1967      -8.904  52.931 -19.342  1.00  0.830          O  
ATOM  30453  CB  ALA B1967      -8.710  51.630 -16.495  1.00  1.010          C  
ATOM  30454  H   ALA B1967      -6.855  53.369 -17.404  1.00  0.850          H  
ATOM  30455  HA  ALA B1967      -7.472  50.462 -17.792  1.00  0.880          H  
ATOM  30456 1HB  ALA B1967      -9.543  50.929 -16.549  1.00  1.220          H  
ATOM  30457 2HB  ALA B1967      -8.109  51.416 -15.629  1.00  1.220          H  
ATOM  30458 3HB  ALA B1967      -9.088  52.636 -16.424  1.00  1.220          H  
ATOM  30459  N   TYR B1968      -9.034  50.726 -19.711  1.00  0.850          N  
ATOM  30460  CA  TYR B1968      -9.755  50.887 -20.967  1.00  0.880          C  
ATOM  30461  C   TYR B1968     -10.614  49.695 -21.289  1.00  0.950          C  
ATOM  30462  O   TYR B1968     -10.589  48.691 -20.573  1.00  1.040          O  
ATOM  30463  CB  TYR B1968      -8.779  51.133 -22.094  1.00  1.220          C  
ATOM  30464  CG  TYR B1968      -7.780  50.018 -22.283  1.00  1.220          C  
ATOM  30465  CD1 TYR B1968      -8.047  48.949 -23.114  1.00  1.220          C  
ATOM  30466  CD2 TYR B1968      -6.578  50.094 -21.655  1.00  1.220          C  
ATOM  30467  CE1 TYR B1968      -7.102  47.977 -23.308  1.00  1.220          C  
ATOM  30468  CE2 TYR B1968      -5.652  49.138 -21.856  1.00  1.220          C  
ATOM  30469  CZ  TYR B1968      -5.884  48.081 -22.683  1.00  1.220          C  
ATOM  30470  OH  TYR B1968      -4.901  47.122 -22.911  1.00  1.220          O  
ATOM  30471  H   TYR B1968      -8.776  49.790 -19.385  1.00  1.020          H  
ATOM  30472  HA  TYR B1968     -10.416  51.754 -20.879  1.00  1.060          H  
ATOM  30473 1HB  TYR B1968      -9.329  51.266 -23.028  1.00  1.460          H  
ATOM  30474 2HB  TYR B1968      -8.231  52.057 -21.905  1.00  1.460          H  
ATOM  30475  HD1 TYR B1968      -8.997  48.878 -23.630  1.00  1.460          H  
ATOM  30476  HD2 TYR B1968      -6.350  50.930 -21.002  1.00  1.460          H  
ATOM  30477  HE1 TYR B1968      -7.315  47.150 -23.972  1.00  1.460          H  
ATOM  30478  HE2 TYR B1968      -4.726  49.233 -21.375  1.00  1.460          H  
ATOM  30479  HH  TYR B1968      -4.977  46.844 -23.852  1.00  1.460          H  
ATOM  30480  N   THR B1969     -11.390  49.783 -22.368  1.00  0.920          N  
ATOM  30481  CA  THR B1969     -12.220  48.643 -22.691  1.00  1.040          C  
ATOM  30482  C   THR B1969     -11.959  48.001 -24.037  1.00  0.860          C  
ATOM  30483  O   THR B1969     -11.116  48.425 -24.838  1.00  0.620          O  
ATOM  30484  CB  THR B1969     -13.707  49.024 -22.595  1.00  1.410          C  
ATOM  30485  OG1 THR B1969     -14.502  47.830 -22.698  1.00  1.410          O  
ATOM  30486  CG2 THR B1969     -14.088  50.012 -23.704  1.00  1.410          C  
ATOM  30487  H   THR B1969     -11.399  50.624 -22.956  1.00  1.100          H  
ATOM  30488  HA  THR B1969     -12.039  47.874 -21.946  1.00  1.250          H  
ATOM  30489  HB  THR B1969     -13.895  49.488 -21.632  1.00  1.690          H  
ATOM  30490  HG1 THR B1969     -14.379  47.287 -21.888  1.00  1.690          H  
ATOM  30491 1HG2 THR B1969     -15.140  50.265 -23.609  1.00  1.690          H  
ATOM  30492 2HG2 THR B1969     -13.488  50.915 -23.611  1.00  1.690          H  
ATOM  30493 3HG2 THR B1969     -13.915  49.572 -24.680  1.00  1.690          H  
ATOM  30494  N   MET B1970     -12.693  46.929 -24.236  1.00  1.330          N  
ATOM  30495  CA  MET B1970     -12.667  46.136 -25.442  1.00  1.300          C  
ATOM  30496  C   MET B1970     -13.392  46.888 -26.532  1.00  1.460          C  
ATOM  30497  O   MET B1970     -14.315  47.667 -26.270  1.00  2.490          O  
ATOM  30498  CB  MET B1970     -13.334  44.779 -25.206  1.00  1.830          C  
ATOM  30499  CG  MET B1970     -12.684  43.884 -24.118  1.00  1.830          C  
ATOM  30500  SD  MET B1970     -10.980  43.415 -24.439  1.00  1.830          S  
ATOM  30501  CE  MET B1970     -11.118  42.269 -25.790  1.00  1.830          C  
ATOM  30502  H   MET B1970     -13.322  46.683 -23.462  1.00  1.600          H  
ATOM  30503  HA  MET B1970     -11.633  45.994 -25.755  1.00  1.560          H  
ATOM  30504 1HB  MET B1970     -14.370  44.945 -24.912  1.00  2.200          H  
ATOM  30505 2HB  MET B1970     -13.358  44.236 -26.133  1.00  2.200          H  
ATOM  30506 1HG  MET B1970     -12.704  44.421 -23.175  1.00  2.200          H  
ATOM  30507 2HG  MET B1970     -13.273  42.967 -23.995  1.00  2.200          H  
ATOM  30508 1HE  MET B1970     -10.128  41.905 -26.061  1.00  2.200          H  
ATOM  30509 2HE  MET B1970     -11.736  41.434 -25.485  1.00  2.200          H  
ATOM  30510 3HE  MET B1970     -11.568  42.761 -26.645  1.00  2.200          H  
ATOM  30511  N   SER B1971     -12.971  46.639 -27.757  1.00  0.920          N  
ATOM  30512  CA  SER B1971     -13.570  47.272 -28.912  1.00  1.640          C  
ATOM  30513  C   SER B1971     -14.907  46.697 -29.286  1.00  1.860          C  
ATOM  30514  O   SER B1971     -15.283  45.603 -28.850  1.00  1.960          O  
ATOM  30515  CB  SER B1971     -12.658  47.159 -30.123  1.00  2.010          C  
ATOM  30516  OG  SER B1971     -11.468  47.875 -29.944  1.00  2.010          O  
ATOM  30517  H   SER B1971     -12.198  46.004 -27.896  1.00  1.100          H  
ATOM  30518  HA  SER B1971     -13.716  48.328 -28.681  1.00  1.970          H  
ATOM  30519 1HB  SER B1971     -12.428  46.109 -30.298  1.00  2.410          H  
ATOM  30520 2HB  SER B1971     -13.177  47.526 -31.009  1.00  2.410          H  
ATOM  30521  HG  SER B1971     -10.944  47.716 -30.741  1.00  2.410          H  
ATOM  30522  N   LEU B1972     -15.623  47.484 -30.078  1.00  2.290          N  
ATOM  30523  CA  LEU B1972     -16.887  47.126 -30.684  1.00  3.030          C  
ATOM  30524  C   LEU B1972     -16.616  46.792 -32.140  1.00  3.130          C  
ATOM  30525  O   LEU B1972     -15.596  47.215 -32.692  1.00  2.600          O  
ATOM  30526  CB  LEU B1972     -17.898  48.264 -30.559  1.00  3.950          C  
ATOM  30527  CG  LEU B1972     -18.207  48.739 -29.115  1.00  3.950          C  
ATOM  30528  CD1 LEU B1972     -19.160  49.918 -29.183  1.00  3.950          C  
ATOM  30529  CD2 LEU B1972     -18.816  47.585 -28.289  1.00  3.950          C  
ATOM  30530  H   LEU B1972     -15.227  48.377 -30.327  1.00  2.750          H  
ATOM  30531  HA  LEU B1972     -17.284  46.247 -30.206  1.00  3.640          H  
ATOM  30532 1HB  LEU B1972     -17.528  49.117 -31.126  1.00  4.740          H  
ATOM  30533 2HB  LEU B1972     -18.834  47.941 -31.012  1.00  4.740          H  
ATOM  30534  HG  LEU B1972     -17.286  49.075 -28.634  1.00  4.740          H  
ATOM  30535 1HD1 LEU B1972     -19.373  50.271 -28.174  1.00  4.740          H  
ATOM  30536 2HD1 LEU B1972     -18.704  50.724 -29.759  1.00  4.740          H  
ATOM  30537 3HD1 LEU B1972     -20.088  49.610 -29.662  1.00  4.740          H  
ATOM  30538 1HD2 LEU B1972     -19.030  47.939 -27.281  1.00  4.740          H  
ATOM  30539 2HD2 LEU B1972     -19.740  47.247 -28.757  1.00  4.740          H  
ATOM  30540 3HD2 LEU B1972     -18.117  46.754 -28.223  1.00  4.740          H  
ATOM  30541  N   GLY B1973     -17.516  46.040 -32.759  1.00  3.930          N  
ATOM  30542  CA  GLY B1973     -17.355  45.686 -34.160  1.00  4.300          C  
ATOM  30543  C   GLY B1973     -17.882  46.790 -35.049  1.00  4.300          C  
ATOM  30544  O   GLY B1973     -18.184  47.888 -34.577  1.00  4.730          O  
ATOM  30545  H   GLY B1973     -18.323  45.718 -32.249  1.00  4.720          H  
ATOM  30546 1HA  GLY B1973     -16.301  45.505 -34.373  1.00  5.160          H  
ATOM  30547 2HA  GLY B1973     -17.889  44.764 -34.377  1.00  5.160          H  
ATOM  30548  N   ALA B1974     -18.009  46.503 -36.338  1.00  4.090          N  
ATOM  30549  CA  ALA B1974     -18.443  47.514 -37.294  1.00  3.970          C  
ATOM  30550  C   ALA B1974     -19.036  46.870 -38.552  1.00  4.790          C  
ATOM  30551  O   ALA B1974     -19.031  45.642 -38.686  1.00  5.590          O  
ATOM  30552  CB  ALA B1974     -17.279  48.428 -37.597  1.00  5.610          C  
ATOM  30553  H   ALA B1974     -17.772  45.578 -36.667  1.00  4.910          H  
ATOM  30554  HA  ALA B1974     -19.239  48.106 -36.839  1.00  4.760          H  
ATOM  30555 1HB  ALA B1974     -17.587  49.207 -38.291  1.00  6.730          H  
ATOM  30556 2HB  ALA B1974     -16.930  48.887 -36.671  1.00  6.730          H  
ATOM  30557 3HB  ALA B1974     -16.492  47.850 -38.010  1.00  6.730          H  
ATOM  30558  N   GLU B1975     -19.593  47.711 -39.448  1.00  4.670          N  
ATOM  30559  CA  GLU B1975     -20.243  47.304 -40.717  1.00  5.410          C  
ATOM  30560  C   GLU B1975     -19.519  47.703 -42.047  1.00  4.610          C  
ATOM  30561  O   GLU B1975     -18.707  48.632 -42.090  1.00  3.640          O  
ATOM  30562  CB  GLU B1975     -21.663  47.883 -40.762  1.00  7.280          C  
ATOM  30563  CG  GLU B1975     -22.663  47.311 -39.730  1.00  7.280          C  
ATOM  30564  CD  GLU B1975     -22.596  47.947 -38.344  1.00  7.280          C  
ATOM  30565  OE1 GLU B1975     -22.218  49.092 -38.235  1.00  7.280          O  
ATOM  30566  OE2 GLU B1975     -22.959  47.283 -37.393  1.00  7.280          O  
ATOM  30567  H   GLU B1975     -19.587  48.699 -39.232  1.00  5.600          H  
ATOM  30568  HA  GLU B1975     -20.327  46.217 -40.710  1.00  6.490          H  
ATOM  30569 1HB  GLU B1975     -21.616  48.960 -40.621  1.00  8.730          H  
ATOM  30570 2HB  GLU B1975     -22.087  47.705 -41.753  1.00  8.730          H  
ATOM  30571 1HG  GLU B1975     -23.670  47.441 -40.123  1.00  8.730          H  
ATOM  30572 2HG  GLU B1975     -22.482  46.239 -39.634  1.00  8.730          H  
ATOM  30573  N   ASN B1976     -19.862  46.968 -43.125  1.00  5.150          N  
ATOM  30574  CA  ASN B1976     -19.447  47.162 -44.532  1.00  4.640          C  
ATOM  30575  C   ASN B1976     -17.953  47.170 -44.943  1.00  3.430          C  
ATOM  30576  O   ASN B1976     -17.476  48.164 -45.496  1.00  3.340          O  
ATOM  30577  CB  ASN B1976     -20.106  48.425 -45.058  1.00  6.700          C  
ATOM  30578  CG  ASN B1976     -20.090  48.506 -46.562  1.00  6.700          C  
ATOM  30579  OD1 ASN B1976     -20.064  47.467 -47.232  1.00  6.700          O  
ATOM  30580  ND2 ASN B1976     -20.121  49.704 -47.098  1.00  6.700          N  
ATOM  30581  H   ASN B1976     -20.543  46.224 -42.964  1.00  6.180          H  
ATOM  30582  HA  ASN B1976     -19.877  46.327 -45.077  1.00  5.570          H  
ATOM  30583 1HB  ASN B1976     -21.138  48.465 -44.711  1.00  8.040          H  
ATOM  30584 2HB  ASN B1976     -19.592  49.298 -44.654  1.00  8.040          H  
ATOM  30585 1HD2 ASN B1976     -20.113  49.809 -48.093  1.00  8.040          H  
ATOM  30586 2HD2 ASN B1976     -20.142  50.511 -46.509  1.00  8.040          H  
ATOM  30587  N   SER B1977     -17.195  46.096 -44.658  1.00  2.850          N  
ATOM  30588  CA  SER B1977     -15.769  46.057 -45.049  1.00  1.880          C  
ATOM  30589  C   SER B1977     -15.536  45.531 -46.455  1.00  1.940          C  
ATOM  30590  O   SER B1977     -14.422  45.610 -46.980  1.00  2.000          O  
ATOM  30591  CB  SER B1977     -14.901  45.208 -44.127  1.00  3.020          C  
ATOM  30592  OG  SER B1977     -15.239  43.853 -44.175  1.00  3.020          O  
ATOM  30593  H   SER B1977     -17.631  45.274 -44.224  1.00  3.420          H  
ATOM  30594  HA  SER B1977     -15.388  47.077 -45.014  1.00  2.260          H  
ATOM  30595 1HB  SER B1977     -13.866  45.322 -44.439  1.00  3.620          H  
ATOM  30596 2HB  SER B1977     -14.957  45.550 -43.134  1.00  3.620          H  
ATOM  30597  HG  SER B1977     -14.416  43.384 -43.986  1.00  3.620          H  
ATOM  30598  N   VAL B1978     -16.563  44.951 -47.056  1.00  2.090          N  
ATOM  30599  CA  VAL B1978     -16.414  44.337 -48.357  1.00  2.140          C  
ATOM  30600  C   VAL B1978     -17.323  45.018 -49.354  1.00  2.040          C  
ATOM  30601  O   VAL B1978     -18.538  45.058 -49.169  1.00  2.270          O  
ATOM  30602  CB  VAL B1978     -16.750  42.822 -48.266  1.00  2.980          C  
ATOM  30603  CG1 VAL B1978     -16.628  42.153 -49.631  1.00  2.980          C  
ATOM  30604  CG2 VAL B1978     -15.812  42.145 -47.263  1.00  2.980          C  
ATOM  30605  H   VAL B1978     -17.466  44.950 -46.606  1.00  2.510          H  
ATOM  30606  HA  VAL B1978     -15.384  44.451 -48.693  1.00  2.570          H  
ATOM  30607  HB  VAL B1978     -17.784  42.705 -47.934  1.00  3.570          H  
ATOM  30608 1HG1 VAL B1978     -16.880  41.097 -49.543  1.00  3.570          H  
ATOM  30609 2HG1 VAL B1978     -17.309  42.621 -50.328  1.00  3.570          H  
ATOM  30610 3HG1 VAL B1978     -15.609  42.250 -50.004  1.00  3.570          H  
ATOM  30611 1HG2 VAL B1978     -16.060  41.084 -47.190  1.00  3.570          H  
ATOM  30612 2HG2 VAL B1978     -14.781  42.259 -47.595  1.00  3.570          H  
ATOM  30613 3HG2 VAL B1978     -15.928  42.603 -46.289  1.00  3.570          H  
ATOM  30614  N   ALA B1979     -16.728  45.547 -50.416  1.00  1.770          N  
ATOM  30615  CA  ALA B1979     -17.499  46.216 -51.449  1.00  1.680          C  
ATOM  30616  C   ALA B1979     -18.447  45.212 -52.053  1.00  1.760          C  
ATOM  30617  O   ALA B1979     -18.079  44.051 -52.216  1.00  1.910          O  
ATOM  30618  CB  ALA B1979     -16.594  46.794 -52.518  1.00  2.390          C  
ATOM  30619  H   ALA B1979     -15.722  45.473 -50.488  1.00  2.120          H  
ATOM  30620  HA  ALA B1979     -18.085  47.013 -50.990  1.00  2.020          H  
ATOM  30621 1HB  ALA B1979     -17.204  47.284 -53.278  1.00  2.870          H  
ATOM  30622 2HB  ALA B1979     -15.917  47.521 -52.070  1.00  2.870          H  
ATOM  30623 3HB  ALA B1979     -16.018  45.992 -52.976  1.00  2.870          H  
ATOM  30624  N   TYR B1980     -19.637  45.644 -52.420  1.00  1.680          N  
ATOM  30625  CA  TYR B1980     -20.575  44.721 -53.016  1.00  1.710          C  
ATOM  30626  C   TYR B1980     -20.795  44.902 -54.490  1.00  1.710          C  
ATOM  30627  O   TYR B1980     -21.031  46.003 -54.985  1.00  1.850          O  
ATOM  30628  CB  TYR B1980     -21.898  44.797 -52.307  1.00  2.380          C  
ATOM  30629  CG  TYR B1980     -22.982  43.980 -52.977  1.00  2.380          C  
ATOM  30630  CD1 TYR B1980     -22.999  42.594 -52.884  1.00  2.380          C  
ATOM  30631  CD2 TYR B1980     -23.976  44.637 -53.677  1.00  2.380          C  
ATOM  30632  CE1 TYR B1980     -23.996  41.887 -53.508  1.00  2.380          C  
ATOM  30633  CE2 TYR B1980     -24.970  43.929 -54.284  1.00  2.380          C  
ATOM  30634  CZ  TYR B1980     -24.982  42.567 -54.211  1.00  2.380          C  
ATOM  30635  OH  TYR B1980     -25.986  41.871 -54.828  1.00  2.380          O  
ATOM  30636  H   TYR B1980     -19.898  46.608 -52.269  1.00  2.020          H  
ATOM  30637  HA  TYR B1980     -20.187  43.713 -52.877  1.00  2.050          H  
ATOM  30638 1HB  TYR B1980     -21.753  44.439 -51.298  1.00  2.860          H  
ATOM  30639 2HB  TYR B1980     -22.228  45.833 -52.250  1.00  2.860          H  
ATOM  30640  HD1 TYR B1980     -22.223  42.071 -52.329  1.00  2.860          H  
ATOM  30641  HD2 TYR B1980     -23.965  45.725 -53.744  1.00  2.860          H  
ATOM  30642  HE1 TYR B1980     -24.016  40.798 -53.449  1.00  2.860          H  
ATOM  30643  HE2 TYR B1980     -25.751  44.450 -54.834  1.00  2.860          H  
ATOM  30644  HH  TYR B1980     -25.672  40.970 -55.021  1.00  2.860          H  
ATOM  30645  N   SER B1981     -20.738  43.781 -55.165  1.00  1.570          N  
ATOM  30646  CA  SER B1981     -20.973  43.612 -56.573  1.00  1.670          C  
ATOM  30647  C   SER B1981     -21.301  42.171 -56.757  1.00  1.500          C  
ATOM  30648  O   SER B1981     -20.796  41.348 -55.995  1.00  1.150          O  
ATOM  30649  CB  SER B1981     -19.775  43.981 -57.404  1.00  2.300          C  
ATOM  30650  OG  SER B1981     -19.999  43.646 -58.756  1.00  2.300          O  
ATOM  30651  H   SER B1981     -20.488  42.944 -54.653  1.00  1.880          H  
ATOM  30652  HA  SER B1981     -21.832  44.214 -56.876  1.00  2.000          H  
ATOM  30653 1HB  SER B1981     -19.591  45.051 -57.317  1.00  2.760          H  
ATOM  30654 2HB  SER B1981     -18.893  43.464 -57.030  1.00  2.760          H  
ATOM  30655  HG  SER B1981     -19.295  44.086 -59.254  1.00  2.760          H  
ATOM  30656  N   ASN B1982     -22.123  41.849 -57.752  1.00  1.830          N  
ATOM  30657  CA  ASN B1982     -22.439  40.452 -58.034  1.00  1.870          C  
ATOM  30658  C   ASN B1982     -21.490  39.890 -59.083  1.00  1.870          C  
ATOM  30659  O   ASN B1982     -21.659  38.761 -59.552  1.00  1.970          O  
ATOM  30660  CB  ASN B1982     -23.872  40.316 -58.502  1.00  2.600          C  
ATOM  30661  CG  ASN B1982     -24.866  40.595 -57.420  1.00  2.600          C  
ATOM  30662  OD1 ASN B1982     -24.736  40.156 -56.262  1.00  2.600          O  
ATOM  30663  ND2 ASN B1982     -25.883  41.340 -57.770  1.00  2.600          N  
ATOM  30664  H   ASN B1982     -22.508  42.583 -58.334  1.00  2.200          H  
ATOM  30665  HA  ASN B1982     -22.304  39.868 -57.122  1.00  2.240          H  
ATOM  30666 1HB  ASN B1982     -24.046  41.003 -59.332  1.00  3.120          H  
ATOM  30667 2HB  ASN B1982     -24.037  39.306 -58.876  1.00  3.120          H  
ATOM  30668 1HD2 ASN B1982     -26.589  41.577 -57.097  1.00  3.120          H  
ATOM  30669 2HD2 ASN B1982     -25.960  41.677 -58.709  1.00  3.120          H  
ATOM  30670  N   ASN B1983     -20.498  40.705 -59.461  1.00  1.800          N  
ATOM  30671  CA  ASN B1983     -19.528  40.337 -60.473  1.00  1.810          C  
ATOM  30672  C   ASN B1983     -18.026  40.446 -60.133  1.00  1.580          C  
ATOM  30673  O   ASN B1983     -17.232  39.994 -60.930  1.00  1.550          O  
ATOM  30674  CB  ASN B1983     -19.805  41.186 -61.694  1.00  2.530          C  
ATOM  30675  CG  ASN B1983     -21.132  40.887 -62.290  1.00  2.530          C  
ATOM  30676  OD1 ASN B1983     -22.148  41.540 -61.982  1.00  2.530          O  
ATOM  30677  ND2 ASN B1983     -21.141  39.911 -63.162  1.00  2.530          N  
ATOM  30678  H   ASN B1983     -20.437  41.626 -59.038  1.00  2.160          H  
ATOM  30679  HA  ASN B1983     -19.704  39.292 -60.732  1.00  2.170          H  
ATOM  30680 1HB  ASN B1983     -19.761  42.241 -61.427  1.00  3.040          H  
ATOM  30681 2HB  ASN B1983     -19.040  41.001 -62.443  1.00  3.040          H  
ATOM  30682 1HD2 ASN B1983     -21.989  39.648 -63.619  1.00  3.040          H  
ATOM  30683 2HD2 ASN B1983     -20.261  39.433 -63.377  1.00  3.040          H  
ATOM  30684  N   SER B1984     -17.600  41.148 -59.079  1.00  1.450          N  
ATOM  30685  CA  SER B1984     -16.142  41.389 -58.877  1.00  1.340          C  
ATOM  30686  C   SER B1984     -15.400  40.253 -58.156  1.00  1.420          C  
ATOM  30687  O   SER B1984     -16.027  39.398 -57.513  1.00  1.590          O  
ATOM  30688  CB  SER B1984     -15.923  42.664 -58.089  1.00  1.920          C  
ATOM  30689  OG  SER B1984     -16.352  42.505 -56.772  1.00  1.920          O  
ATOM  30690  H   SER B1984     -18.250  41.503 -58.393  1.00  1.740          H  
ATOM  30691  HA  SER B1984     -15.680  41.509 -59.856  1.00  1.610          H  
ATOM  30692 1HB  SER B1984     -14.863  42.921 -58.101  1.00  2.300          H  
ATOM  30693 2HB  SER B1984     -16.467  43.481 -58.558  1.00  2.300          H  
ATOM  30694  HG  SER B1984     -16.168  43.335 -56.321  1.00  2.300          H  
ATOM  30695  N   ILE B1985     -14.043  40.312 -58.222  1.00  1.290          N  
ATOM  30696  CA  ILE B1985     -13.163  39.399 -57.475  1.00  1.310          C  
ATOM  30697  C   ILE B1985     -11.737  39.923 -57.268  1.00  1.260          C  
ATOM  30698  O   ILE B1985     -11.144  40.554 -58.145  1.00  1.170          O  
ATOM  30699  CB  ILE B1985     -13.064  38.024 -58.191  1.00  1.830          C  
ATOM  30700  CG1 ILE B1985     -12.317  36.956 -57.298  1.00  1.830          C  
ATOM  30701  CG2 ILE B1985     -12.281  38.200 -59.524  1.00  1.830          C  
ATOM  30702  CD1 ILE B1985     -12.507  35.519 -57.711  1.00  1.830          C  
ATOM  30703  H   ILE B1985     -13.625  41.001 -58.852  1.00  1.550          H  
ATOM  30704  HA  ILE B1985     -13.609  39.238 -56.491  1.00  1.570          H  
ATOM  30705  HB  ILE B1985     -14.070  37.665 -58.384  1.00  2.190          H  
ATOM  30706 1HG1 ILE B1985     -11.275  37.154 -57.331  1.00  2.190          H  
ATOM  30707 2HG1 ILE B1985     -12.624  37.053 -56.298  1.00  2.190          H  
ATOM  30708 1HG2 ILE B1985     -12.236  37.266 -60.052  1.00  2.190          H  
ATOM  30709 2HG2 ILE B1985     -12.779  38.937 -60.139  1.00  2.190          H  
ATOM  30710 3HG2 ILE B1985     -11.278  38.532 -59.343  1.00  2.190          H  
ATOM  30711 1HD1 ILE B1985     -11.941  34.871 -57.037  1.00  2.190          H  
ATOM  30712 2HD1 ILE B1985     -13.569  35.269 -57.653  1.00  2.190          H  
ATOM  30713 3HD1 ILE B1985     -12.158  35.380 -58.714  1.00  2.190          H  
ATOM  30714  N   ALA B1986     -11.157  39.609 -56.118  1.00  1.320          N  
ATOM  30715  CA  ALA B1986      -9.747  39.894 -55.888  1.00  1.250          C  
ATOM  30716  C   ALA B1986      -8.999  38.586 -56.096  1.00  1.170          C  
ATOM  30717  O   ALA B1986      -9.380  37.582 -55.503  1.00  1.220          O  
ATOM  30718  CB  ALA B1986      -9.510  40.443 -54.497  1.00  1.780          C  
ATOM  30719  H   ALA B1986     -11.701  39.121 -55.422  1.00  1.580          H  
ATOM  30720  HA  ALA B1986      -9.409  40.619 -56.618  1.00  1.500          H  
ATOM  30721 1HB  ALA B1986      -8.458  40.640 -54.364  1.00  2.130          H  
ATOM  30722 2HB  ALA B1986     -10.067  41.374 -54.377  1.00  2.130          H  
ATOM  30723 3HB  ALA B1986      -9.841  39.719 -53.758  1.00  2.130          H  
ATOM  30724  N   ILE B1987      -7.992  38.560 -56.958  1.00  1.040          N  
ATOM  30725  CA  ILE B1987      -7.266  37.299 -57.161  1.00  0.950          C  
ATOM  30726  C   ILE B1987      -5.764  37.560 -57.005  1.00  0.820          C  
ATOM  30727  O   ILE B1987      -5.271  38.489 -57.643  1.00  0.770          O  
ATOM  30728  CB  ILE B1987      -7.499  36.651 -58.551  1.00  1.370          C  
ATOM  30729  CG1 ILE B1987      -8.969  36.434 -58.783  1.00  1.370          C  
ATOM  30730  CG2 ILE B1987      -6.794  35.244 -58.571  1.00  1.370          C  
ATOM  30731  CD1 ILE B1987      -9.343  36.024 -60.172  1.00  1.370          C  
ATOM  30732  H   ILE B1987      -7.737  39.443 -57.415  1.00  1.250          H  
ATOM  30733  HA  ILE B1987      -7.636  36.587 -56.444  1.00  1.140          H  
ATOM  30734  HB  ILE B1987      -7.099  37.270 -59.327  1.00  1.640          H  
ATOM  30735 1HG1 ILE B1987      -9.326  35.680 -58.082  1.00  1.640          H  
ATOM  30736 2HG1 ILE B1987      -9.468  37.358 -58.584  1.00  1.640          H  
ATOM  30737 1HG2 ILE B1987      -6.925  34.748 -59.517  1.00  1.640          H  
ATOM  30738 2HG2 ILE B1987      -5.736  35.351 -58.395  1.00  1.640          H  
ATOM  30739 3HG2 ILE B1987      -7.220  34.611 -57.791  1.00  1.640          H  
ATOM  30740 1HD1 ILE B1987     -10.411  35.913 -60.231  1.00  1.640          H  
ATOM  30741 2HD1 ILE B1987      -9.021  36.793 -60.871  1.00  1.640          H  
ATOM  30742 3HD1 ILE B1987      -8.891  35.083 -60.440  1.00  1.640          H  
ATOM  30743  N   PRO B1988      -5.030  36.790 -56.174  1.00  0.780          N  
ATOM  30744  CA  PRO B1988      -3.590  36.844 -55.951  1.00  0.640          C  
ATOM  30745  C   PRO B1988      -2.835  36.673 -57.250  1.00  0.600          C  
ATOM  30746  O   PRO B1988      -3.249  35.870 -58.097  1.00  0.590          O  
ATOM  30747  CB  PRO B1988      -3.378  35.631 -55.045  1.00  0.960          C  
ATOM  30748  CG  PRO B1988      -4.687  35.450 -54.343  1.00  0.960          C  
ATOM  30749  CD  PRO B1988      -5.705  35.817 -55.316  1.00  0.960          C  
ATOM  30750  HA  PRO B1988      -3.277  37.754 -55.433  1.00  0.770          H  
ATOM  30751 1HB  PRO B1988      -3.087  34.753 -55.644  1.00  1.150          H  
ATOM  30752 2HB  PRO B1988      -2.546  35.838 -54.356  1.00  1.150          H  
ATOM  30753 1HG  PRO B1988      -4.824  34.397 -54.051  1.00  1.150          H  
ATOM  30754 2HG  PRO B1988      -4.725  36.050 -53.421  1.00  1.150          H  
ATOM  30755 1HD  PRO B1988      -6.036  34.924 -55.859  1.00  1.150          H  
ATOM  30756 2HD  PRO B1988      -6.488  36.293 -54.753  1.00  1.150          H  
ATOM  30757  N   THR B1989      -1.726  37.402 -57.409  1.00  0.570          N  
ATOM  30758  CA  THR B1989      -0.946  37.259 -58.631  1.00  0.510          C  
ATOM  30759  C   THR B1989       0.508  37.089 -58.217  1.00  0.480          C  
ATOM  30760  O   THR B1989       1.446  37.430 -58.946  1.00  0.430          O  
ATOM  30761  CB  THR B1989      -1.073  38.522 -59.524  1.00  0.740          C  
ATOM  30762  OG1 THR B1989      -0.589  39.686 -58.813  1.00  0.740          O  
ATOM  30763  CG2 THR B1989      -2.540  38.787 -59.926  1.00  0.740          C  
ATOM  30764  H   THR B1989      -1.393  38.020 -56.655  1.00  0.680          H  
ATOM  30765  HA  THR B1989      -1.265  36.375 -59.179  1.00  0.610          H  
ATOM  30766  HB  THR B1989      -0.477  38.378 -60.423  1.00  0.890          H  
ATOM  30767  HG1 THR B1989      -1.151  39.869 -58.022  1.00  0.890          H  
ATOM  30768 1HG2 THR B1989      -2.587  39.664 -60.549  1.00  0.890          H  
ATOM  30769 2HG2 THR B1989      -2.928  37.954 -60.464  1.00  0.890          H  
ATOM  30770 3HG2 THR B1989      -3.141  38.951 -59.032  1.00  0.890          H  
ATOM  30771  N   ASN B1990       0.656  36.472 -57.053  1.00  0.510          N  
ATOM  30772  CA  ASN B1990       1.916  36.157 -56.416  1.00  0.490          C  
ATOM  30773  C   ASN B1990       1.615  35.288 -55.195  1.00  0.530          C  
ATOM  30774  O   ASN B1990       0.447  35.000 -54.895  1.00  0.570          O  
ATOM  30775  CB  ASN B1990       2.655  37.436 -56.049  1.00  0.690          C  
ATOM  30776  CG  ASN B1990       4.132  37.300 -56.100  1.00  0.690          C  
ATOM  30777  OD1 ASN B1990       4.676  36.274 -55.669  1.00  0.690          O  
ATOM  30778  ND2 ASN B1990       4.798  38.294 -56.626  1.00  0.690          N  
ATOM  30779  H   ASN B1990      -0.193  36.215 -56.566  1.00  0.610          H  
ATOM  30780  HA  ASN B1990       2.531  35.571 -57.100  1.00  0.590          H  
ATOM  30781 1HB  ASN B1990       2.370  38.230 -56.728  1.00  0.830          H  
ATOM  30782 2HB  ASN B1990       2.362  37.750 -55.054  1.00  0.830          H  
ATOM  30783 1HD2 ASN B1990       5.792  38.254 -56.694  1.00  0.830          H  
ATOM  30784 2HD2 ASN B1990       4.297  39.112 -56.968  1.00  0.830          H  
ATOM  30785  N   PHE B1991       2.649  34.883 -54.484  1.00  0.500          N  
ATOM  30786  CA  PHE B1991       2.475  34.172 -53.224  1.00  0.520          C  
ATOM  30787  C   PHE B1991       3.755  34.204 -52.424  1.00  0.420          C  
ATOM  30788  O   PHE B1991       4.844  34.385 -52.978  1.00  0.370          O  
ATOM  30789  CB  PHE B1991       2.055  32.713 -53.455  1.00  0.720          C  
ATOM  30790  CG  PHE B1991       3.086  31.887 -54.167  1.00  0.720          C  
ATOM  30791  CD1 PHE B1991       4.010  31.122 -53.454  1.00  0.720          C  
ATOM  30792  CD2 PHE B1991       3.155  31.891 -55.543  1.00  0.720          C  
ATOM  30793  CE1 PHE B1991       4.965  30.383 -54.112  1.00  0.720          C  
ATOM  30794  CE2 PHE B1991       4.110  31.163 -56.200  1.00  0.720          C  
ATOM  30795  CZ  PHE B1991       5.014  30.407 -55.487  1.00  0.720          C  
ATOM  30796  H   PHE B1991       3.583  35.125 -54.804  1.00  0.600          H  
ATOM  30797  HA  PHE B1991       1.703  34.668 -52.636  1.00  0.620          H  
ATOM  30798 1HB  PHE B1991       1.854  32.247 -52.489  1.00  0.860          H  
ATOM  30799 2HB  PHE B1991       1.131  32.679 -54.030  1.00  0.860          H  
ATOM  30800  HD1 PHE B1991       3.970  31.122 -52.362  1.00  0.860          H  
ATOM  30801  HD2 PHE B1991       2.444  32.492 -56.100  1.00  0.860          H  
ATOM  30802  HE1 PHE B1991       5.679  29.795 -53.547  1.00  0.860          H  
ATOM  30803  HE2 PHE B1991       4.160  31.186 -57.285  1.00  0.860          H  
ATOM  30804  HZ  PHE B1991       5.763  29.842 -56.016  1.00  0.860          H  
ATOM  30805  N   THR B1992       3.638  33.941 -51.134  1.00  0.420          N  
ATOM  30806  CA  THR B1992       4.816  33.765 -50.322  1.00  0.350          C  
ATOM  30807  C   THR B1992       4.735  32.479 -49.508  1.00  0.330          C  
ATOM  30808  O   THR B1992       3.656  31.958 -49.198  1.00  0.470          O  
ATOM  30809  CB  THR B1992       5.049  34.969 -49.379  1.00  0.520          C  
ATOM  30810  OG1 THR B1992       3.953  35.087 -48.460  1.00  0.520          O  
ATOM  30811  CG2 THR B1992       5.160  36.262 -50.193  1.00  0.520          C  
ATOM  30812  H   THR B1992       2.712  33.854 -50.710  1.00  0.500          H  
ATOM  30813  HA  THR B1992       5.670  33.692 -50.983  1.00  0.420          H  
ATOM  30814  HB  THR B1992       5.971  34.812 -48.818  1.00  0.620          H  
ATOM  30815  HG1 THR B1992       3.959  34.341 -47.851  1.00  0.620          H  
ATOM  30816 1HG2 THR B1992       5.332  37.099 -49.520  1.00  0.620          H  
ATOM  30817 2HG2 THR B1992       5.994  36.177 -50.892  1.00  0.620          H  
ATOM  30818 3HG2 THR B1992       4.242  36.432 -50.747  1.00  0.620          H  
ATOM  30819  N   ILE B1993       5.891  31.999 -49.100  1.00  0.220          N  
ATOM  30820  CA  ILE B1993       5.996  30.824 -48.260  1.00  0.210          C  
ATOM  30821  C   ILE B1993       6.490  31.218 -46.902  1.00  0.220          C  
ATOM  30822  O   ILE B1993       7.488  31.928 -46.767  1.00  0.220          O  
ATOM  30823  CB  ILE B1993       6.943  29.796 -48.873  1.00  0.300          C  
ATOM  30824  CG1 ILE B1993       6.378  29.410 -50.217  1.00  0.300          C  
ATOM  30825  CG2 ILE B1993       7.095  28.550 -47.915  1.00  0.300          C  
ATOM  30826  CD1 ILE B1993       7.291  28.677 -51.042  1.00  0.300          C  
ATOM  30827  H   ILE B1993       6.744  32.447 -49.440  1.00  0.260          H  
ATOM  30828  HA  ILE B1993       5.010  30.371 -48.145  1.00  0.250          H  
ATOM  30829  HB  ILE B1993       7.913  30.244 -49.038  1.00  0.360          H  
ATOM  30830 1HG1 ILE B1993       5.493  28.820 -50.052  1.00  0.360          H  
ATOM  30831 2HG1 ILE B1993       6.106  30.303 -50.766  1.00  0.360          H  
ATOM  30832 1HG2 ILE B1993       7.761  27.814 -48.344  1.00  0.360          H  
ATOM  30833 2HG2 ILE B1993       7.508  28.859 -46.954  1.00  0.360          H  
ATOM  30834 3HG2 ILE B1993       6.109  28.097 -47.754  1.00  0.360          H  
ATOM  30835 1HD1 ILE B1993       6.815  28.451 -51.982  1.00  0.360          H  
ATOM  30836 2HD1 ILE B1993       8.175  29.286 -51.219  1.00  0.360          H  
ATOM  30837 3HD1 ILE B1993       7.580  27.755 -50.561  1.00  0.360          H  
ATOM  30838  N   SER B1994       5.792  30.756 -45.891  1.00  0.240          N  
ATOM  30839  CA  SER B1994       6.180  31.057 -44.534  1.00  0.230          C  
ATOM  30840  C   SER B1994       6.116  29.797 -43.716  1.00  0.250          C  
ATOM  30841  O   SER B1994       5.475  28.813 -44.102  1.00  0.250          O  
ATOM  30842  CB  SER B1994       5.269  32.115 -43.947  1.00  0.330          C  
ATOM  30843  OG  SER B1994       3.957  31.641 -43.860  1.00  0.330          O  
ATOM  30844  H   SER B1994       4.954  30.190 -46.078  1.00  0.290          H  
ATOM  30845  HA  SER B1994       7.208  31.421 -44.526  1.00  0.280          H  
ATOM  30846 1HB  SER B1994       5.624  32.397 -42.956  1.00  0.390          H  
ATOM  30847 2HB  SER B1994       5.297  33.005 -44.575  1.00  0.390          H  
ATOM  30848  HG  SER B1994       3.423  32.377 -43.560  1.00  0.390          H  
ATOM  30849  N   VAL B1995       6.836  29.794 -42.609  1.00  0.270          N  
ATOM  30850  CA  VAL B1995       6.799  28.643 -41.747  1.00  0.290          C  
ATOM  30851  C   VAL B1995       6.441  29.139 -40.366  1.00  0.290          C  
ATOM  30852  O   VAL B1995       7.091  30.048 -39.845  1.00  0.290          O  
ATOM  30853  CB  VAL B1995       8.163  27.914 -41.749  1.00  0.400          C  
ATOM  30854  CG1 VAL B1995       8.091  26.645 -40.849  1.00  0.400          C  
ATOM  30855  CG2 VAL B1995       8.563  27.573 -43.180  1.00  0.400          C  
ATOM  30856  H   VAL B1995       7.359  30.616 -42.340  1.00  0.320          H  
ATOM  30857  HA  VAL B1995       6.026  27.963 -42.086  1.00  0.350          H  
ATOM  30858  HB  VAL B1995       8.913  28.569 -41.327  1.00  0.480          H  
ATOM  30859 1HG1 VAL B1995       9.058  26.150 -40.841  1.00  0.480          H  
ATOM  30860 2HG1 VAL B1995       7.815  26.908 -39.827  1.00  0.480          H  
ATOM  30861 3HG1 VAL B1995       7.345  25.966 -41.247  1.00  0.480          H  
ATOM  30862 1HG2 VAL B1995       9.528  27.068 -43.186  1.00  0.480          H  
ATOM  30863 2HG2 VAL B1995       7.820  26.945 -43.595  1.00  0.480          H  
ATOM  30864 3HG2 VAL B1995       8.631  28.466 -43.779  1.00  0.480          H  
ATOM  30865  N   THR B1996       5.409  28.566 -39.775  1.00  0.290          N  
ATOM  30866  CA  THR B1996       5.021  29.001 -38.447  1.00  0.300          C  
ATOM  30867  C   THR B1996       5.322  27.905 -37.460  1.00  0.280          C  
ATOM  30868  O   THR B1996       5.648  26.781 -37.849  1.00  0.280          O  
ATOM  30869  CB  THR B1996       3.534  29.387 -38.383  1.00  0.420          C  
ATOM  30870  OG1 THR B1996       3.268  29.993 -37.112  1.00  0.420          O  
ATOM  30871  CG2 THR B1996       2.640  28.157 -38.562  1.00  0.420          C  
ATOM  30872  H   THR B1996       4.921  27.812 -40.265  1.00  0.350          H  
ATOM  30873  HA  THR B1996       5.608  29.875 -38.170  1.00  0.360          H  
ATOM  30874  HB  THR B1996       3.313  30.104 -39.173  1.00  0.500          H  
ATOM  30875  HG1 THR B1996       3.604  30.898 -37.114  1.00  0.500          H  
ATOM  30876 1HG2 THR B1996       1.610  28.479 -38.511  1.00  0.500          H  
ATOM  30877 2HG2 THR B1996       2.836  27.707 -39.536  1.00  0.500          H  
ATOM  30878 3HG2 THR B1996       2.827  27.422 -37.776  1.00  0.500          H  
ATOM  30879  N   THR B1997       5.203  28.197 -36.175  1.00  0.280          N  
ATOM  30880  CA  THR B1997       5.525  27.161 -35.207  1.00  0.270          C  
ATOM  30881  C   THR B1997       4.430  26.975 -34.181  1.00  0.270          C  
ATOM  30882  O   THR B1997       3.927  27.936 -33.592  1.00  0.260          O  
ATOM  30883  CB  THR B1997       6.867  27.450 -34.481  1.00  0.380          C  
ATOM  30884  OG1 THR B1997       7.927  27.579 -35.438  1.00  0.380          O  
ATOM  30885  CG2 THR B1997       7.229  26.265 -33.577  1.00  0.380          C  
ATOM  30886  H   THR B1997       4.884  29.114 -35.888  1.00  0.340          H  
ATOM  30887  HA  THR B1997       5.633  26.224 -35.735  1.00  0.320          H  
ATOM  30888  HB  THR B1997       6.785  28.361 -33.891  1.00  0.460          H  
ATOM  30889  HG1 THR B1997       7.785  28.373 -35.956  1.00  0.460          H  
ATOM  30890 1HG2 THR B1997       8.179  26.467 -33.086  1.00  0.460          H  
ATOM  30891 2HG2 THR B1997       6.474  26.111 -32.829  1.00  0.460          H  
ATOM  30892 3HG2 THR B1997       7.320  25.364 -34.180  1.00  0.460          H  
ATOM  30893  N   GLU B1998       4.095  25.716 -33.946  1.00  0.290          N  
ATOM  30894  CA  GLU B1998       3.118  25.371 -32.923  1.00  0.300          C  
ATOM  30895  C   GLU B1998       3.747  24.435 -31.900  1.00  0.320          C  
ATOM  30896  O   GLU B1998       4.463  23.493 -32.240  1.00  0.290          O  
ATOM  30897  CB  GLU B1998       1.847  24.753 -33.533  1.00  0.420          C  
ATOM  30898  CG  GLU B1998       1.009  25.727 -34.432  1.00  0.420          C  
ATOM  30899  CD  GLU B1998      -0.316  25.119 -34.996  1.00  0.420          C  
ATOM  30900  OE1 GLU B1998      -0.589  23.948 -34.751  1.00  0.420          O  
ATOM  30901  OE2 GLU B1998      -1.036  25.830 -35.675  1.00  0.420          O  
ATOM  30902  H   GLU B1998       4.575  25.004 -34.508  1.00  0.350          H  
ATOM  30903  HA  GLU B1998       2.824  26.281 -32.400  1.00  0.360          H  
ATOM  30904 1HB  GLU B1998       2.122  23.891 -34.137  1.00  0.500          H  
ATOM  30905 2HB  GLU B1998       1.201  24.395 -32.733  1.00  0.500          H  
ATOM  30906 1HG  GLU B1998       0.753  26.595 -33.826  1.00  0.500          H  
ATOM  30907 2HG  GLU B1998       1.628  26.085 -35.248  1.00  0.500          H  
ATOM  30908  N   ILE B1999       3.513  24.727 -30.631  1.00  0.360          N  
ATOM  30909  CA  ILE B1999       4.076  23.933 -29.551  1.00  0.370          C  
ATOM  30910  C   ILE B1999       3.005  23.292 -28.699  1.00  0.360          C  
ATOM  30911  O   ILE B1999       2.110  23.972 -28.194  1.00  0.360          O  
ATOM  30912  CB  ILE B1999       5.026  24.797 -28.697  1.00  0.510          C  
ATOM  30913  CG1 ILE B1999       6.162  25.345 -29.600  1.00  0.510          C  
ATOM  30914  CG2 ILE B1999       5.598  24.002 -27.513  1.00  0.510          C  
ATOM  30915  CD1 ILE B1999       5.992  26.773 -30.104  1.00  0.510          C  
ATOM  30916  H   ILE B1999       2.923  25.519 -30.411  1.00  0.430          H  
ATOM  30917  HA  ILE B1999       4.665  23.124 -29.983  1.00  0.440          H  
ATOM  30918  HB  ILE B1999       4.478  25.657 -28.312  1.00  0.620          H  
ATOM  30919 1HG1 ILE B1999       7.076  25.282 -29.051  1.00  0.620          H  
ATOM  30920 2HG1 ILE B1999       6.238  24.703 -30.459  1.00  0.620          H  
ATOM  30921 1HG2 ILE B1999       6.259  24.655 -26.944  1.00  0.620          H  
ATOM  30922 2HG2 ILE B1999       4.793  23.655 -26.866  1.00  0.620          H  
ATOM  30923 3HG2 ILE B1999       6.159  23.141 -27.876  1.00  0.620          H  
ATOM  30924 1HD1 ILE B1999       6.850  27.045 -30.711  1.00  0.620          H  
ATOM  30925 2HD1 ILE B1999       5.092  26.877 -30.698  1.00  0.620          H  
ATOM  30926 3HD1 ILE B1999       5.934  27.443 -29.261  1.00  0.620          H  
ATOM  30927  N   LEU B2000       3.110  21.982 -28.545  1.00  0.340          N  
ATOM  30928  CA  LEU B2000       2.155  21.237 -27.750  1.00  0.310          C  
ATOM  30929  C   LEU B2000       2.863  20.250 -26.807  1.00  0.240          C  
ATOM  30930  O   LEU B2000       3.602  19.384 -27.279  1.00  0.180          O  
ATOM  30931  CB  LEU B2000       1.217  20.533 -28.736  1.00  0.450          C  
ATOM  30932  CG  LEU B2000       0.133  19.608 -28.212  1.00  0.450          C  
ATOM  30933  CD1 LEU B2000      -0.832  20.341 -27.315  1.00  0.450          C  
ATOM  30934  CD2 LEU B2000      -0.624  19.096 -29.404  1.00  0.450          C  
ATOM  30935  H   LEU B2000       3.882  21.505 -29.029  1.00  0.410          H  
ATOM  30936  HA  LEU B2000       1.556  21.947 -27.200  1.00  0.370          H  
ATOM  30937 1HB  LEU B2000       0.729  21.300 -29.334  1.00  0.540          H  
ATOM  30938 2HB  LEU B2000       1.841  19.939 -29.406  1.00  0.540          H  
ATOM  30939  HG  LEU B2000       0.580  18.773 -27.656  1.00  0.540          H  
ATOM  30940 1HD1 LEU B2000      -1.612  19.659 -27.001  1.00  0.540          H  
ATOM  30941 2HD1 LEU B2000      -0.320  20.721 -26.446  1.00  0.540          H  
ATOM  30942 3HD1 LEU B2000      -1.281  21.164 -27.862  1.00  0.540          H  
ATOM  30943 1HD2 LEU B2000      -1.394  18.424 -29.062  1.00  0.540          H  
ATOM  30944 2HD2 LEU B2000      -1.076  19.925 -29.941  1.00  0.540          H  
ATOM  30945 3HD2 LEU B2000       0.049  18.586 -30.061  1.00  0.540          H  
ATOM  30946  N   PRO B2001       2.778  20.429 -25.475  1.00  0.350          N  
ATOM  30947  CA  PRO B2001       3.323  19.525 -24.483  1.00  0.310          C  
ATOM  30948  C   PRO B2001       2.655  18.166 -24.610  1.00  0.270          C  
ATOM  30949  O   PRO B2001       1.453  18.142 -24.860  1.00  0.260          O  
ATOM  30950  CB  PRO B2001       2.959  20.220 -23.168  1.00  0.460          C  
ATOM  30951  CG  PRO B2001       2.784  21.676 -23.522  1.00  0.460          C  
ATOM  30952  CD  PRO B2001       2.215  21.673 -24.912  1.00  0.460          C  
ATOM  30953  HA  PRO B2001       4.398  19.462 -24.597  1.00  0.370          H  
ATOM  30954 1HB  PRO B2001       2.051  19.786 -22.751  1.00  0.560          H  
ATOM  30955 2HB  PRO B2001       3.767  20.048 -22.434  1.00  0.560          H  
ATOM  30956 1HG  PRO B2001       2.120  22.162 -22.786  1.00  0.560          H  
ATOM  30957 2HG  PRO B2001       3.734  22.206 -23.467  1.00  0.560          H  
ATOM  30958 1HD  PRO B2001       1.121  21.638 -24.875  1.00  0.560          H  
ATOM  30959 2HD  PRO B2001       2.603  22.566 -25.434  1.00  0.560          H  
ATOM  30960  N   VAL B2002       3.380  17.055 -24.419  1.00  0.270          N  
ATOM  30961  CA  VAL B2002       2.649  15.784 -24.461  1.00  0.250          C  
ATOM  30962  C   VAL B2002       3.104  14.841 -23.362  1.00  0.270          C  
ATOM  30963  O   VAL B2002       2.869  13.636 -23.444  1.00  0.280          O  
ATOM  30964  CB  VAL B2002       2.897  15.024 -25.791  1.00  0.360          C  
ATOM  30965  CG1 VAL B2002       2.428  15.865 -26.933  1.00  0.360          C  
ATOM  30966  CG2 VAL B2002       4.367  14.553 -25.965  1.00  0.360          C  
ATOM  30967  H   VAL B2002       4.374  17.149 -24.196  1.00  0.320          H  
ATOM  30968  HA  VAL B2002       1.583  15.978 -24.335  1.00  0.300          H  
ATOM  30969  HB  VAL B2002       2.269  14.142 -25.780  1.00  0.430          H  
ATOM  30970 1HG1 VAL B2002       2.557  15.293 -27.825  1.00  0.430          H  
ATOM  30971 2HG1 VAL B2002       1.386  16.144 -26.800  1.00  0.430          H  
ATOM  30972 3HG1 VAL B2002       3.025  16.771 -27.002  1.00  0.430          H  
ATOM  30973 1HG2 VAL B2002       4.458  13.999 -26.888  1.00  0.430          H  
ATOM  30974 2HG2 VAL B2002       5.019  15.372 -25.997  1.00  0.430          H  
ATOM  30975 3HG2 VAL B2002       4.661  13.901 -25.145  1.00  0.430          H  
ATOM  30976  N   SER B2003       3.665  15.386 -22.301  1.00  0.260          N  
ATOM  30977  CA  SER B2003       4.119  14.573 -21.192  1.00  0.290          C  
ATOM  30978  C   SER B2003       4.316  15.421 -19.958  1.00  0.270          C  
ATOM  30979  O   SER B2003       4.402  16.651 -20.021  1.00  0.200          O  
ATOM  30980  CB  SER B2003       5.423  13.865 -21.518  1.00  0.390          C  
ATOM  30981  OG  SER B2003       6.487  14.769 -21.621  1.00  0.390          O  
ATOM  30982  H   SER B2003       3.829  16.383 -22.280  1.00  0.310          H  
ATOM  30983  HA  SER B2003       3.358  13.823 -20.975  1.00  0.350          H  
ATOM  30984 1HB  SER B2003       5.639  13.136 -20.734  1.00  0.470          H  
ATOM  30985 2HB  SER B2003       5.318  13.312 -22.452  1.00  0.470          H  
ATOM  30986  HG  SER B2003       7.256  14.241 -21.849  1.00  0.470          H  
ATOM  30987  N   MET B2004       4.402  14.746 -18.832  1.00  0.360          N  
ATOM  30988  CA  MET B2004       4.663  15.357 -17.550  1.00  0.370          C  
ATOM  30989  C   MET B2004       5.756  14.617 -16.826  1.00  0.260          C  
ATOM  30990  O   MET B2004       6.033  13.457 -17.126  1.00  0.250          O  
ATOM  30991  CB  MET B2004       3.425  15.322 -16.693  1.00  0.510          C  
ATOM  30992  CG  MET B2004       2.250  16.055 -17.265  1.00  0.510          C  
ATOM  30993  SD  MET B2004       0.838  15.998 -16.194  1.00  0.510          S  
ATOM  30994  CE  MET B2004       1.366  17.156 -14.963  1.00  0.510          C  
ATOM  30995  H   MET B2004       4.254  13.738 -18.884  1.00  0.430          H  
ATOM  30996  HA  MET B2004       4.991  16.385 -17.702  1.00  0.440          H  
ATOM  30997 1HB  MET B2004       3.131  14.289 -16.544  1.00  0.620          H  
ATOM  30998 2HB  MET B2004       3.680  15.710 -15.725  1.00  0.620          H  
ATOM  30999 1HG  MET B2004       2.510  17.089 -17.456  1.00  0.620          H  
ATOM  31000 2HG  MET B2004       1.989  15.606 -18.191  1.00  0.620          H  
ATOM  31001 1HE  MET B2004       0.632  17.222 -14.198  1.00  0.620          H  
ATOM  31002 2HE  MET B2004       2.276  16.823 -14.520  1.00  0.620          H  
ATOM  31003 3HE  MET B2004       1.520  18.139 -15.415  1.00  0.620          H  
ATOM  31004  N   THR B2005       6.370  15.280 -15.857  1.00  0.360          N  
ATOM  31005  CA  THR B2005       7.362  14.639 -15.017  1.00  0.380          C  
ATOM  31006  C   THR B2005       6.705  13.450 -14.319  1.00  0.330          C  
ATOM  31007  O   THR B2005       5.631  13.592 -13.730  1.00  0.310          O  
ATOM  31008  CB  THR B2005       7.911  15.648 -13.969  1.00  0.520          C  
ATOM  31009  OG1 THR B2005       8.467  16.786 -14.646  1.00  0.520          O  
ATOM  31010  CG2 THR B2005       9.005  15.016 -13.127  1.00  0.520          C  
ATOM  31011  H   THR B2005       6.144  16.245 -15.681  1.00  0.430          H  
ATOM  31012  HA  THR B2005       8.181  14.273 -15.637  1.00  0.460          H  
ATOM  31013  HB  THR B2005       7.097  15.976 -13.320  1.00  0.630          H  
ATOM  31014  HG1 THR B2005       8.708  17.462 -13.994  1.00  0.630          H  
ATOM  31015 1HG2 THR B2005       9.376  15.745 -12.408  1.00  0.630          H  
ATOM  31016 2HG2 THR B2005       8.613  14.152 -12.592  1.00  0.630          H  
ATOM  31017 3HG2 THR B2005       9.820  14.702 -13.774  1.00  0.630          H  
ATOM  31018  N   LYS B2006       7.349  12.288 -14.395  1.00  0.330          N  
ATOM  31019  CA  LYS B2006       6.854  11.068 -13.765  1.00  0.320          C  
ATOM  31020  C   LYS B2006       7.304  11.064 -12.321  1.00  0.350          C  
ATOM  31021  O   LYS B2006       8.503  11.165 -12.061  1.00  0.490          O  
ATOM  31022  CB  LYS B2006       7.446   9.832 -14.437  1.00  0.450          C  
ATOM  31023  CG  LYS B2006       7.042   9.530 -15.868  1.00  0.450          C  
ATOM  31024  CD  LYS B2006       7.992   8.433 -16.492  1.00  0.450          C  
ATOM  31025  CE  LYS B2006       7.830   7.049 -15.831  1.00  0.450          C  
ATOM  31026  NZ  LYS B2006       8.680   5.999 -16.448  1.00  0.450          N  
ATOM  31027  H   LYS B2006       8.216  12.259 -14.910  1.00  0.400          H  
ATOM  31028  HA  LYS B2006       5.764  11.049 -13.801  1.00  0.380          H  
ATOM  31029 1HB  LYS B2006       8.508   9.925 -14.426  1.00  0.540          H  
ATOM  31030 2HB  LYS B2006       7.181   8.973 -13.834  1.00  0.540          H  
ATOM  31031 1HG  LYS B2006       6.027   9.165 -15.880  1.00  0.540          H  
ATOM  31032 2HG  LYS B2006       7.090  10.443 -16.465  1.00  0.540          H  
ATOM  31033 1HD  LYS B2006       7.778   8.331 -17.561  1.00  0.540          H  
ATOM  31034 2HD  LYS B2006       9.033   8.750 -16.377  1.00  0.540          H  
ATOM  31035 1HE  LYS B2006       8.084   7.115 -14.786  1.00  0.540          H  
ATOM  31036 2HE  LYS B2006       6.801   6.746 -15.936  1.00  0.540          H  
ATOM  31037 1HZ  LYS B2006       8.515   5.124 -15.987  1.00  0.540          H  
ATOM  31038 2HZ  LYS B2006       8.424   5.893 -17.439  1.00  0.540          H  
ATOM  31039 3HZ  LYS B2006       9.668   6.240 -16.363  1.00  0.540          H  
ATOM  31040  N   THR B2007       6.383  10.943 -11.382  1.00  0.240          N  
ATOM  31041  CA  THR B2007       6.791  10.983  -9.988  1.00  0.220          C  
ATOM  31042  C   THR B2007       6.233   9.822  -9.203  1.00  0.160          C  
ATOM  31043  O   THR B2007       5.263   9.174  -9.610  1.00  0.060          O  
ATOM  31044  CB  THR B2007       6.304  12.284  -9.298  1.00  0.320          C  
ATOM  31045  OG1 THR B2007       4.859  12.284  -9.217  1.00  0.320          O  
ATOM  31046  CG2 THR B2007       6.748  13.497 -10.104  1.00  0.320          C  
ATOM  31047  H   THR B2007       5.402  10.858 -11.617  1.00  0.290          H  
ATOM  31048  HA  THR B2007       7.876  10.931  -9.928  1.00  0.260          H  
ATOM  31049  HB  THR B2007       6.724  12.339  -8.290  1.00  0.380          H  
ATOM  31050  HG1 THR B2007       4.557  13.030  -8.658  1.00  0.380          H  
ATOM  31051 1HG2 THR B2007       6.408  14.390  -9.614  1.00  0.380          H  
ATOM  31052 2HG2 THR B2007       7.816  13.504 -10.164  1.00  0.380          H  
ATOM  31053 3HG2 THR B2007       6.326  13.460 -11.105  1.00  0.380          H  
ATOM  31054  N   SER B2008       6.815   9.617  -8.032  1.00  0.270          N  
ATOM  31055  CA  SER B2008       6.297   8.658  -7.077  1.00  0.230          C  
ATOM  31056  C   SER B2008       6.579   9.156  -5.671  1.00  0.230          C  
ATOM  31057  O   SER B2008       7.459  10.005  -5.443  1.00  0.220          O  
ATOM  31058  CB  SER B2008       6.879   7.274  -7.264  1.00  0.340          C  
ATOM  31059  OG  SER B2008       8.224   7.246  -6.949  1.00  0.340          O  
ATOM  31060  H   SER B2008       7.656  10.159  -7.816  1.00  0.320          H  
ATOM  31061  HA  SER B2008       5.221   8.587  -7.211  1.00  0.280          H  
ATOM  31062 1HB  SER B2008       6.343   6.567  -6.632  1.00  0.410          H  
ATOM  31063 2HB  SER B2008       6.736   6.964  -8.286  1.00  0.410          H  
ATOM  31064  HG  SER B2008       8.524   6.353  -7.146  1.00  0.410          H  
ATOM  31065  N   VAL B2009       5.786   8.652  -4.728  1.00  0.260          N  
ATOM  31066  CA  VAL B2009       5.911   9.013  -3.330  1.00  0.270          C  
ATOM  31067  C   VAL B2009       6.032   7.807  -2.420  1.00  0.300          C  
ATOM  31068  O   VAL B2009       5.152   6.941  -2.377  1.00  0.320          O  
ATOM  31069  CB  VAL B2009       4.667   9.809  -2.860  1.00  0.370          C  
ATOM  31070  CG1 VAL B2009       4.815  10.152  -1.359  1.00  0.370          C  
ATOM  31071  CG2 VAL B2009       4.482  11.086  -3.719  1.00  0.370          C  
ATOM  31072  H   VAL B2009       5.093   7.966  -4.993  1.00  0.310          H  
ATOM  31073  HA  VAL B2009       6.803   9.628  -3.206  1.00  0.320          H  
ATOM  31074  HB  VAL B2009       3.779   9.184  -2.961  1.00  0.450          H  
ATOM  31075 1HG1 VAL B2009       3.968  10.672  -1.048  1.00  0.450          H  
ATOM  31076 2HG1 VAL B2009       4.900   9.263  -0.763  1.00  0.450          H  
ATOM  31077 3HG1 VAL B2009       5.689  10.765  -1.196  1.00  0.450          H  
ATOM  31078 1HG2 VAL B2009       3.601  11.632  -3.381  1.00  0.450          H  
ATOM  31079 2HG2 VAL B2009       5.352  11.708  -3.624  1.00  0.450          H  
ATOM  31080 3HG2 VAL B2009       4.355  10.820  -4.763  1.00  0.450          H  
ATOM  31081  N   ASP B2010       7.066   7.787  -1.604  1.00  0.290          N  
ATOM  31082  CA  ASP B2010       7.214   6.714  -0.655  1.00  0.350          C  
ATOM  31083  C   ASP B2010       6.354   7.130   0.525  1.00  0.360          C  
ATOM  31084  O   ASP B2010       6.797   7.844   1.425  1.00  0.420          O  
ATOM  31085  CB  ASP B2010       8.687   6.478  -0.275  1.00  0.470          C  
ATOM  31086  CG  ASP B2010       9.560   5.854  -1.431  1.00  0.470          C  
ATOM  31087  OD1 ASP B2010       9.139   4.895  -2.053  1.00  0.470          O  
ATOM  31088  OD2 ASP B2010      10.639   6.361  -1.660  1.00  0.470          O  
ATOM  31089  H   ASP B2010       7.761   8.531  -1.648  1.00  0.350          H  
ATOM  31090  HA  ASP B2010       6.814   5.793  -1.079  1.00  0.420          H  
ATOM  31091 1HB  ASP B2010       9.134   7.423   0.011  1.00  0.560          H  
ATOM  31092 2HB  ASP B2010       8.736   5.820   0.589  1.00  0.560          H  
ATOM  31093  N   CYS B2011       5.110   6.687   0.494  1.00  0.390          N  
ATOM  31094  CA  CYS B2011       4.048   7.068   1.420  1.00  0.430          C  
ATOM  31095  C   CYS B2011       4.453   6.963   2.880  1.00  0.420          C  
ATOM  31096  O   CYS B2011       4.165   7.857   3.678  1.00  0.450          O  
ATOM  31097  CB  CYS B2011       2.846   6.173   1.186  1.00  0.590          C  
ATOM  31098  SG  CYS B2011       1.437   6.505   2.243  1.00  0.590          S  
ATOM  31099  H   CYS B2011       4.872   6.123  -0.319  1.00  0.470          H  
ATOM  31100  HA  CYS B2011       3.768   8.102   1.208  1.00  0.520          H  
ATOM  31101 1HB  CYS B2011       2.525   6.259   0.152  1.00  0.700          H  
ATOM  31102 2HB  CYS B2011       3.149   5.142   1.340  1.00  0.700          H  
ATOM  31103  N   THR B2012       5.119   5.882   3.255  1.00  0.510          N  
ATOM  31104  CA  THR B2012       5.453   5.694   4.654  1.00  0.600          C  
ATOM  31105  C   THR B2012       6.637   6.558   5.082  1.00  0.630          C  
ATOM  31106  O   THR B2012       6.868   6.764   6.274  1.00  1.020          O  
ATOM  31107  CB  THR B2012       5.709   4.207   4.932  1.00  0.800          C  
ATOM  31108  OG1 THR B2012       6.804   3.750   4.124  1.00  0.800          O  
ATOM  31109  CG2 THR B2012       4.446   3.417   4.565  1.00  0.800          C  
ATOM  31110  H   THR B2012       5.370   5.178   2.576  1.00  0.610          H  
ATOM  31111  HA  THR B2012       4.590   5.995   5.249  1.00  0.720          H  
ATOM  31112  HB  THR B2012       5.945   4.056   5.985  1.00  0.960          H  
ATOM  31113  HG1 THR B2012       7.632   4.060   4.515  1.00  0.960          H  
ATOM  31114 1HG2 THR B2012       4.614   2.358   4.753  1.00  0.960          H  
ATOM  31115 2HG2 THR B2012       3.612   3.766   5.170  1.00  0.960          H  
ATOM  31116 3HG2 THR B2012       4.205   3.560   3.515  1.00  0.960          H  
ATOM  31117  N   MET B2013       7.374   7.101   4.125  1.00  0.360          N  
ATOM  31118  CA  MET B2013       8.484   7.964   4.451  1.00  0.370          C  
ATOM  31119  C   MET B2013       7.945   9.382   4.551  1.00  0.340          C  
ATOM  31120  O   MET B2013       8.196  10.080   5.536  1.00  0.370          O  
ATOM  31121  CB  MET B2013       9.580   7.746   3.429  1.00  0.510          C  
ATOM  31122  CG  MET B2013      10.181   6.366   3.619  1.00  0.510          C  
ATOM  31123  SD  MET B2013      11.344   5.854   2.399  1.00  0.510          S  
ATOM  31124  CE  MET B2013      11.944   4.427   3.296  1.00  0.510          C  
ATOM  31125  H   MET B2013       7.121   6.964   3.149  1.00  0.430          H  
ATOM  31126  HA  MET B2013       8.876   7.687   5.429  1.00  0.440          H  
ATOM  31127 1HB  MET B2013       9.174   7.824   2.427  1.00  0.620          H  
ATOM  31128 2HB  MET B2013      10.362   8.503   3.541  1.00  0.620          H  
ATOM  31129 1HG  MET B2013      10.679   6.337   4.594  1.00  0.620          H  
ATOM  31130 2HG  MET B2013       9.380   5.634   3.644  1.00  0.620          H  
ATOM  31131 1HE  MET B2013      12.685   3.904   2.702  1.00  0.620          H  
ATOM  31132 2HE  MET B2013      12.388   4.748   4.249  1.00  0.620          H  
ATOM  31133 3HE  MET B2013      11.142   3.768   3.518  1.00  0.620          H  
ATOM  31134  N   TYR B2014       7.075   9.756   3.607  1.00  0.290          N  
ATOM  31135  CA  TYR B2014       6.460  11.075   3.619  1.00  0.270          C  
ATOM  31136  C   TYR B2014       5.667  11.260   4.927  1.00  0.300          C  
ATOM  31137  O   TYR B2014       5.797  12.282   5.601  1.00  0.320          O  
ATOM  31138  CB  TYR B2014       5.540  11.288   2.413  1.00  0.390          C  
ATOM  31139  CG  TYR B2014       4.931  12.684   2.392  1.00  0.390          C  
ATOM  31140  CD1 TYR B2014       5.619  13.727   1.787  1.00  0.390          C  
ATOM  31141  CD2 TYR B2014       3.718  12.931   3.015  1.00  0.390          C  
ATOM  31142  CE1 TYR B2014       5.085  14.998   1.805  1.00  0.390          C  
ATOM  31143  CE2 TYR B2014       3.188  14.192   3.030  1.00  0.390          C  
ATOM  31144  CZ  TYR B2014       3.856  15.227   2.436  1.00  0.390          C  
ATOM  31145  OH  TYR B2014       3.299  16.492   2.485  1.00  0.390          O  
ATOM  31146  H   TYR B2014       6.883   9.122   2.830  1.00  0.350          H  
ATOM  31147  HA  TYR B2014       7.250  11.828   3.587  1.00  0.320          H  
ATOM  31148 1HB  TYR B2014       6.109  11.143   1.490  1.00  0.460          H  
ATOM  31149 2HB  TYR B2014       4.735  10.551   2.426  1.00  0.460          H  
ATOM  31150  HD1 TYR B2014       6.584  13.542   1.307  1.00  0.460          H  
ATOM  31151  HD2 TYR B2014       3.188  12.122   3.496  1.00  0.460          H  
ATOM  31152  HE1 TYR B2014       5.628  15.821   1.343  1.00  0.460          H  
ATOM  31153  HE2 TYR B2014       2.235  14.378   3.519  1.00  0.460          H  
ATOM  31154  HH  TYR B2014       3.872  17.141   2.006  1.00  0.460          H  
ATOM  31155  N   ILE B2015       4.828  10.264   5.280  1.00  0.350          N  
ATOM  31156  CA  ILE B2015       4.002  10.367   6.482  1.00  0.460          C  
ATOM  31157  C   ILE B2015       4.748  10.164   7.801  1.00  0.900          C  
ATOM  31158  O   ILE B2015       4.514  10.944   8.740  1.00  2.070          O  
ATOM  31159  CB  ILE B2015       2.827   9.326   6.515  1.00  0.600          C  
ATOM  31160  CG1 ILE B2015       1.800   9.486   5.332  1.00  0.600          C  
ATOM  31161  CG2 ILE B2015       2.048   9.449   7.885  1.00  0.600          C  
ATOM  31162  CD1 ILE B2015       1.069  10.791   5.287  1.00  0.600          C  
ATOM  31163  H   ILE B2015       4.739   9.443   4.678  1.00  0.420          H  
ATOM  31164  HA  ILE B2015       3.583  11.365   6.506  1.00  0.550          H  
ATOM  31165  HB  ILE B2015       3.245   8.322   6.431  1.00  0.720          H  
ATOM  31166 1HG1 ILE B2015       2.332   9.371   4.393  1.00  0.720          H  
ATOM  31167 2HG1 ILE B2015       1.061   8.684   5.407  1.00  0.720          H  
ATOM  31168 1HG2 ILE B2015       1.268   8.716   7.912  1.00  0.720          H  
ATOM  31169 2HG2 ILE B2015       2.690   9.278   8.722  1.00  0.720          H  
ATOM  31170 3HG2 ILE B2015       1.620  10.434   7.995  1.00  0.720          H  
ATOM  31171 1HD1 ILE B2015       0.403  10.813   4.464  1.00  0.720          H  
ATOM  31172 2HD1 ILE B2015       0.488  10.949   6.190  1.00  0.720          H  
ATOM  31173 3HD1 ILE B2015       1.780  11.558   5.171  1.00  0.720          H  
ATOM  31174  N   CYS B2016       5.543   9.087   7.934  1.00  0.290          N  
ATOM  31175  CA  CYS B2016       6.104   8.759   9.236  1.00  0.320          C  
ATOM  31176  C   CYS B2016       7.602   8.977   9.408  1.00  0.550          C  
ATOM  31177  O   CYS B2016       8.118   8.802  10.513  1.00  0.860          O  
ATOM  31178  CB  CYS B2016       5.788   7.304   9.562  1.00  0.440          C  
ATOM  31179  SG  CYS B2016       4.023   6.972   9.756  1.00  0.440          S  
ATOM  31180  H   CYS B2016       5.749   8.463   7.160  1.00  0.350          H  
ATOM  31181  HA  CYS B2016       5.600   9.380   9.964  1.00  0.380          H  
ATOM  31182 1HB  CYS B2016       6.157   6.671   8.756  1.00  0.520          H  
ATOM  31183 2HB  CYS B2016       6.304   7.003  10.464  1.00  0.520          H  
ATOM  31184  N   GLY B2017       8.373   9.198   8.352  1.00  0.350          N  
ATOM  31185  CA  GLY B2017       9.799   9.391   8.574  1.00  0.570          C  
ATOM  31186  C   GLY B2017      10.509   8.197   9.224  1.00  0.880          C  
ATOM  31187  O   GLY B2017      11.439   8.413  10.005  1.00  1.880          O  
ATOM  31188  H   GLY B2017       8.011   9.353   7.412  1.00  0.420          H  
ATOM  31189 1HA  GLY B2017      10.268   9.605   7.611  1.00  0.680          H  
ATOM  31190 2HA  GLY B2017       9.946  10.277   9.191  1.00  0.680          H  
ATOM  31191  N   ASP B2018      10.053   6.966   8.958  1.00  0.470          N  
ATOM  31192  CA  ASP B2018      10.558   5.707   9.542  1.00  0.430          C  
ATOM  31193  C   ASP B2018      10.276   5.480  11.046  1.00  0.590          C  
ATOM  31194  O   ASP B2018      10.879   4.591  11.656  1.00  0.570          O  
ATOM  31195  CB  ASP B2018      12.066   5.511   9.277  1.00  0.620          C  
ATOM  31196  CG  ASP B2018      12.411   5.175   7.816  1.00  0.620          C  
ATOM  31197  OD1 ASP B2018      11.649   4.467   7.186  1.00  0.620          O  
ATOM  31198  OD2 ASP B2018      13.453   5.580   7.368  1.00  0.620          O  
ATOM  31199  H   ASP B2018       9.304   6.889   8.283  1.00  0.560          H  
ATOM  31200  HA  ASP B2018      10.052   4.899   9.012  1.00  0.520          H  
ATOM  31201 1HB  ASP B2018      12.620   6.397   9.561  1.00  0.740          H  
ATOM  31202 2HB  ASP B2018      12.438   4.710   9.903  1.00  0.740          H  
ATOM  31203  N   SER B2019       9.334   6.229  11.624  1.00  0.830          N  
ATOM  31204  CA  SER B2019       8.880   6.043  13.009  1.00  0.710          C  
ATOM  31205  C   SER B2019       7.997   4.804  13.212  1.00  0.660          C  
ATOM  31206  O   SER B2019       7.029   4.591  12.469  1.00  0.560          O  
ATOM  31207  CB  SER B2019       8.130   7.282  13.454  1.00  1.040          C  
ATOM  31208  OG  SER B2019       7.465   7.074  14.674  1.00  1.040          O  
ATOM  31209  H   SER B2019       8.918   6.997  11.088  1.00  1.000          H  
ATOM  31210  HA  SER B2019       9.765   5.933  13.638  1.00  0.850          H  
ATOM  31211 1HB  SER B2019       8.841   8.101  13.565  1.00  1.250          H  
ATOM  31212 2HB  SER B2019       7.430   7.581  12.690  1.00  1.250          H  
ATOM  31213  HG  SER B2019       7.177   7.953  14.949  1.00  1.250          H  
ATOM  31214  N   THR B2020       8.333   3.980  14.219  1.00  0.750          N  
ATOM  31215  CA  THR B2020       7.592   2.753  14.521  1.00  0.750          C  
ATOM  31216  C   THR B2020       6.165   3.020  14.958  1.00  0.660          C  
ATOM  31217  O   THR B2020       5.224   2.403  14.446  1.00  0.620          O  
ATOM  31218  CB  THR B2020       8.272   1.953  15.663  1.00  1.050          C  
ATOM  31219  OG1 THR B2020       9.595   1.561  15.277  1.00  1.050          O  
ATOM  31220  CG2 THR B2020       7.451   0.694  15.979  1.00  1.050          C  
ATOM  31221  H   THR B2020       9.138   4.204  14.789  1.00  0.900          H  
ATOM  31222  HA  THR B2020       7.564   2.139  13.621  1.00  0.900          H  
ATOM  31223  HB  THR B2020       8.335   2.578  16.558  1.00  1.260          H  
ATOM  31224  HG1 THR B2020      10.055   1.209  16.047  1.00  1.260          H  
ATOM  31225 1HG2 THR B2020       7.940   0.142  16.780  1.00  1.260          H  
ATOM  31226 2HG2 THR B2020       6.445   0.957  16.299  1.00  1.260          H  
ATOM  31227 3HG2 THR B2020       7.392   0.067  15.090  1.00  1.260          H  
ATOM  31228  N   GLU B2021       6.002   3.945  15.900  1.00  0.630          N  
ATOM  31229  CA  GLU B2021       4.696   4.258  16.446  1.00  0.550          C  
ATOM  31230  C   GLU B2021       3.815   4.854  15.374  1.00  0.460          C  
ATOM  31231  O   GLU B2021       2.632   4.516  15.271  1.00  0.420          O  
ATOM  31232  CB  GLU B2021       4.850   5.226  17.614  1.00  0.800          C  
ATOM  31233  CG  GLU B2021       5.578   4.628  18.829  1.00  0.800          C  
ATOM  31234  CD  GLU B2021       7.090   4.597  18.657  1.00  0.800          C  
ATOM  31235  OE1 GLU B2021       7.557   5.072  17.644  1.00  0.800          O  
ATOM  31236  OE2 GLU B2021       7.763   4.089  19.515  1.00  0.800          O  
ATOM  31237  H   GLU B2021       6.825   4.426  16.272  1.00  0.760          H  
ATOM  31238  HA  GLU B2021       4.237   3.336  16.801  1.00  0.660          H  
ATOM  31239 1HB  GLU B2021       5.407   6.098  17.279  1.00  0.960          H  
ATOM  31240 2HB  GLU B2021       3.867   5.570  17.938  1.00  0.960          H  
ATOM  31241 1HG  GLU B2021       5.335   5.217  19.712  1.00  0.960          H  
ATOM  31242 2HG  GLU B2021       5.216   3.614  18.990  1.00  0.960          H  
ATOM  31243  N   CYS B2022       4.393   5.724  14.552  1.00  0.450          N  
ATOM  31244  CA  CYS B2022       3.620   6.321  13.492  1.00  0.350          C  
ATOM  31245  C   CYS B2022       3.151   5.262  12.525  1.00  0.310          C  
ATOM  31246  O   CYS B2022       1.985   5.283  12.138  1.00  0.270          O  
ATOM  31247  CB  CYS B2022       4.399   7.381  12.769  1.00  0.530          C  
ATOM  31248  SG  CYS B2022       3.508   8.143  11.394  1.00  0.530          S  
ATOM  31249  H   CYS B2022       5.375   5.974  14.674  1.00  0.540          H  
ATOM  31250  HA  CYS B2022       2.743   6.790  13.930  1.00  0.420          H  
ATOM  31251 1HB  CYS B2022       4.680   8.166  13.470  1.00  0.640          H  
ATOM  31252 2HB  CYS B2022       5.295   6.937  12.403  1.00  0.640          H  
ATOM  31253  N   SER B2023       4.037   4.335  12.130  1.00  0.350          N  
ATOM  31254  CA  SER B2023       3.656   3.286  11.204  1.00  0.330          C  
ATOM  31255  C   SER B2023       2.519   2.461  11.789  1.00  0.390          C  
ATOM  31256  O   SER B2023       1.514   2.203  11.119  1.00  0.380          O  
ATOM  31257  CB  SER B2023       4.841   2.399  10.898  1.00  0.470          C  
ATOM  31258  OG  SER B2023       4.491   1.383   9.995  1.00  0.470          O  
ATOM  31259  H   SER B2023       5.011   4.372  12.441  1.00  0.420          H  
ATOM  31260  HA  SER B2023       3.321   3.750  10.279  1.00  0.400          H  
ATOM  31261 1HB  SER B2023       5.646   3.005  10.483  1.00  0.560          H  
ATOM  31262 2HB  SER B2023       5.211   1.958  11.824  1.00  0.560          H  
ATOM  31263  HG  SER B2023       5.293   0.878   9.851  1.00  0.560          H  
ATOM  31264  N   ASN B2024       2.622   2.095  13.073  1.00  0.460          N  
ATOM  31265  CA  ASN B2024       1.568   1.298  13.683  1.00  0.530          C  
ATOM  31266  C   ASN B2024       0.219   2.017  13.630  1.00  0.470          C  
ATOM  31267  O   ASN B2024      -0.822   1.372  13.431  1.00  0.550          O  
ATOM  31268  CB  ASN B2024       1.931   0.956  15.112  1.00  0.710          C  
ATOM  31269  CG  ASN B2024       3.019  -0.076  15.203  1.00  0.710          C  
ATOM  31270  OD1 ASN B2024       3.307  -0.798  14.241  1.00  0.710          O  
ATOM  31271  ND2 ASN B2024       3.630  -0.170  16.353  1.00  0.710          N  
ATOM  31272  H   ASN B2024       3.471   2.321  13.601  1.00  0.550          H  
ATOM  31273  HA  ASN B2024       1.465   0.376  13.118  1.00  0.640          H  
ATOM  31274 1HB  ASN B2024       2.267   1.862  15.621  1.00  0.860          H  
ATOM  31275 2HB  ASN B2024       1.049   0.594  15.636  1.00  0.860          H  
ATOM  31276 1HD2 ASN B2024       4.355  -0.848  16.477  1.00  0.860          H  
ATOM  31277 2HD2 ASN B2024       3.371   0.428  17.110  1.00  0.860          H  
ATOM  31278  N   LEU B2025       0.228   3.348  13.811  1.00  0.370          N  
ATOM  31279  CA  LEU B2025      -0.998   4.131  13.709  1.00  0.330          C  
ATOM  31280  C   LEU B2025      -1.449   4.251  12.250  1.00  0.310          C  
ATOM  31281  O   LEU B2025      -2.621   4.069  11.947  1.00  0.320          O  
ATOM  31282  CB  LEU B2025      -0.793   5.524  14.327  1.00  0.480          C  
ATOM  31283  CG  LEU B2025      -0.620   5.598  15.884  1.00  0.480          C  
ATOM  31284  CD1 LEU B2025      -0.188   7.008  16.267  1.00  0.480          C  
ATOM  31285  CD2 LEU B2025      -1.944   5.270  16.586  1.00  0.480          C  
ATOM  31286  H   LEU B2025       1.112   3.806  14.065  1.00  0.440          H  
ATOM  31287  HA  LEU B2025      -1.778   3.614  14.255  1.00  0.400          H  
ATOM  31288 1HB  LEU B2025       0.108   5.947  13.888  1.00  0.570          H  
ATOM  31289 2HB  LEU B2025      -1.641   6.161  14.056  1.00  0.570          H  
ATOM  31290  HG  LEU B2025       0.152   4.896  16.204  1.00  0.570          H  
ATOM  31291 1HD1 LEU B2025      -0.059   7.074  17.340  1.00  0.570          H  
ATOM  31292 2HD1 LEU B2025       0.743   7.209  15.779  1.00  0.570          H  
ATOM  31293 3HD1 LEU B2025      -0.946   7.734  15.947  1.00  0.570          H  
ATOM  31294 1HD2 LEU B2025      -1.803   5.343  17.668  1.00  0.570          H  
ATOM  31295 2HD2 LEU B2025      -2.711   5.992  16.270  1.00  0.570          H  
ATOM  31296 3HD2 LEU B2025      -2.270   4.268  16.341  1.00  0.570          H  
ATOM  31297  N   LEU B2026      -0.519   4.459  11.316  1.00  0.320          N  
ATOM  31298  CA  LEU B2026      -0.831   4.601   9.892  1.00  0.320          C  
ATOM  31299  C   LEU B2026      -1.533   3.350   9.358  1.00  0.320          C  
ATOM  31300  O   LEU B2026      -2.478   3.432   8.572  1.00  0.330          O  
ATOM  31301  CB  LEU B2026       0.454   4.928   9.103  1.00  0.450          C  
ATOM  31302  CG  LEU B2026       0.350   5.121   7.548  1.00  0.450          C  
ATOM  31303  CD1 LEU B2026      -0.629   6.229   7.200  1.00  0.450          C  
ATOM  31304  CD2 LEU B2026       1.759   5.491   7.005  1.00  0.450          C  
ATOM  31305  H   LEU B2026       0.444   4.595  11.612  1.00  0.380          H  
ATOM  31306  HA  LEU B2026      -1.500   5.448   9.788  1.00  0.380          H  
ATOM  31307 1HB  LEU B2026       0.891   5.836   9.529  1.00  0.540          H  
ATOM  31308 2HB  LEU B2026       1.156   4.116   9.274  1.00  0.540          H  
ATOM  31309  HG  LEU B2026       0.005   4.194   7.082  1.00  0.540          H  
ATOM  31310 1HD1 LEU B2026      -0.649   6.322   6.117  1.00  0.540          H  
ATOM  31311 2HD1 LEU B2026      -1.630   5.982   7.558  1.00  0.540          H  
ATOM  31312 3HD1 LEU B2026      -0.312   7.158   7.641  1.00  0.540          H  
ATOM  31313 1HD2 LEU B2026       1.715   5.627   5.921  1.00  0.540          H  
ATOM  31314 2HD2 LEU B2026       2.093   6.412   7.466  1.00  0.540          H  
ATOM  31315 3HD2 LEU B2026       2.463   4.696   7.243  1.00  0.540          H  
ATOM  31316  N   LEU B2027      -1.111   2.189   9.827  1.00  0.320          N  
ATOM  31317  CA  LEU B2027      -1.712   0.926   9.431  1.00  0.330          C  
ATOM  31318  C   LEU B2027      -3.181   0.820   9.853  1.00  0.310          C  
ATOM  31319  O   LEU B2027      -3.945   0.060   9.253  1.00  0.340          O  
ATOM  31320  CB  LEU B2027      -0.917  -0.243  10.026  1.00  0.460          C  
ATOM  31321  CG  LEU B2027       0.523  -0.479   9.466  1.00  0.460          C  
ATOM  31322  CD1 LEU B2027       1.217  -1.524  10.328  1.00  0.460          C  
ATOM  31323  CD2 LEU B2027       0.462  -0.952   8.008  1.00  0.460          C  
ATOM  31324  H   LEU B2027      -0.295   2.190  10.448  1.00  0.380          H  
ATOM  31325  HA  LEU B2027      -1.683   0.869   8.348  1.00  0.400          H  
ATOM  31326 1HB  LEU B2027      -0.820  -0.065  11.101  1.00  0.550          H  
ATOM  31327 2HB  LEU B2027      -1.487  -1.159   9.882  1.00  0.550          H  
ATOM  31328  HG  LEU B2027       1.092   0.440   9.516  1.00  0.550          H  
ATOM  31329 1HD1 LEU B2027       2.228  -1.686   9.956  1.00  0.550          H  
ATOM  31330 2HD1 LEU B2027       1.266  -1.170  11.354  1.00  0.550          H  
ATOM  31331 3HD1 LEU B2027       0.662  -2.457  10.292  1.00  0.550          H  
ATOM  31332 1HD2 LEU B2027       1.477  -1.116   7.648  1.00  0.550          H  
ATOM  31333 2HD2 LEU B2027      -0.100  -1.884   7.949  1.00  0.550          H  
ATOM  31334 3HD2 LEU B2027      -0.014  -0.205   7.383  1.00  0.550          H  
ATOM  31335  N   GLN B2028      -3.625   1.615  10.830  1.00  0.260          N  
ATOM  31336  CA  GLN B2028      -4.984   1.499  11.310  1.00  0.240          C  
ATOM  31337  C   GLN B2028      -5.924   2.193  10.357  1.00  0.250          C  
ATOM  31338  O   GLN B2028      -7.139   1.982  10.411  1.00  0.280          O  
ATOM  31339  CB  GLN B2028      -5.147   2.143  12.692  1.00  0.340          C  
ATOM  31340  CG  GLN B2028      -4.263   1.569  13.751  1.00  0.340          C  
ATOM  31341  CD  GLN B2028      -4.382   0.094  13.902  1.00  0.340          C  
ATOM  31342  OE1 GLN B2028      -5.472  -0.495  14.078  1.00  0.340          O  
ATOM  31343  NE2 GLN B2028      -3.214  -0.549  13.821  1.00  0.340          N  
ATOM  31344  H   GLN B2028      -3.020   2.326  11.244  1.00  0.310          H  
ATOM  31345  HA  GLN B2028      -5.254   0.444  11.359  1.00  0.290          H  
ATOM  31346 1HB  GLN B2028      -4.920   3.209  12.614  1.00  0.410          H  
ATOM  31347 2HB  GLN B2028      -6.162   2.055  13.018  1.00  0.410          H  
ATOM  31348 1HG  GLN B2028      -3.242   1.789  13.482  1.00  0.410          H  
ATOM  31349 2HG  GLN B2028      -4.501   2.035  14.705  1.00  0.410          H  
ATOM  31350 1HE2 GLN B2028      -3.177  -1.546  13.905  1.00  0.410          H  
ATOM  31351 2HE2 GLN B2028      -2.345  -0.004  13.668  1.00  0.410          H  
ATOM  31352  N   TYR B2029      -5.383   2.968   9.419  1.00  0.220          N  
ATOM  31353  CA  TYR B2029      -6.217   3.685   8.479  1.00  0.200          C  
ATOM  31354  C   TYR B2029      -6.440   2.790   7.251  1.00  0.190          C  
ATOM  31355  O   TYR B2029      -7.277   3.091   6.393  1.00  0.330          O  
ATOM  31356  CB  TYR B2029      -5.543   5.032   8.126  1.00  0.290          C  
ATOM  31357  CG  TYR B2029      -5.426   6.022   9.344  1.00  0.290          C  
ATOM  31358  CD1 TYR B2029      -4.391   5.861  10.238  1.00  0.290          C  
ATOM  31359  CD2 TYR B2029      -6.316   7.073   9.540  1.00  0.290          C  
ATOM  31360  CE1 TYR B2029      -4.232   6.693  11.337  1.00  0.290          C  
ATOM  31361  CE2 TYR B2029      -6.157   7.918  10.647  1.00  0.290          C  
ATOM  31362  CZ  TYR B2029      -5.112   7.713  11.547  1.00  0.290          C  
ATOM  31363  OH  TYR B2029      -4.953   8.540  12.648  1.00  0.290          O  
ATOM  31364  H   TYR B2029      -4.365   3.079   9.342  1.00  0.260          H  
ATOM  31365  HA  TYR B2029      -7.186   3.881   8.930  1.00  0.240          H  
ATOM  31366 1HB  TYR B2029      -4.537   4.842   7.744  1.00  0.350          H  
ATOM  31367 2HB  TYR B2029      -6.106   5.524   7.336  1.00  0.350          H  
ATOM  31368  HD1 TYR B2029      -3.704   5.061  10.080  1.00  0.350          H  
ATOM  31369  HD2 TYR B2029      -7.133   7.238   8.847  1.00  0.350          H  
ATOM  31370  HE1 TYR B2029      -3.408   6.531  12.034  1.00  0.350          H  
ATOM  31371  HE2 TYR B2029      -6.857   8.739  10.813  1.00  0.350          H  
ATOM  31372  HH  TYR B2029      -4.244   8.190  13.256  1.00  0.350          H  
ATOM  31373  N   GLY B2030      -5.776   1.623   7.210  1.00  0.220          N  
ATOM  31374  CA  GLY B2030      -5.890   0.702   6.081  1.00  0.220          C  
ATOM  31375  C   GLY B2030      -4.881   0.987   4.971  1.00  0.230          C  
ATOM  31376  O   GLY B2030      -3.912   1.724   5.150  1.00  0.260          O  
ATOM  31377  H   GLY B2030      -5.147   1.350   7.967  1.00  0.260          H  
ATOM  31378 1HA  GLY B2030      -5.742  -0.315   6.448  1.00  0.260          H  
ATOM  31379 2HA  GLY B2030      -6.893   0.741   5.671  1.00  0.260          H  
ATOM  31380  N   SER B2031      -5.117   0.404   3.792  1.00  0.410          N  
ATOM  31381  CA  SER B2031      -4.139   0.467   2.702  1.00  0.470          C  
ATOM  31382  C   SER B2031      -4.176   1.756   1.870  1.00  0.360          C  
ATOM  31383  O   SER B2031      -4.269   1.725   0.632  1.00  0.310          O  
ATOM  31384  CB  SER B2031      -4.360  -0.732   1.797  1.00  0.630          C  
ATOM  31385  OG  SER B2031      -4.156  -1.938   2.487  1.00  0.630          O  
ATOM  31386  H   SER B2031      -5.944  -0.154   3.669  1.00  0.490          H  
ATOM  31387  HA  SER B2031      -3.146   0.381   3.144  1.00  0.560          H  
ATOM  31388 1HB  SER B2031      -5.368  -0.704   1.385  1.00  0.760          H  
ATOM  31389 2HB  SER B2031      -3.676  -0.682   0.980  1.00  0.760          H  
ATOM  31390  HG  SER B2031      -4.285  -2.639   1.841  1.00  0.760          H  
ATOM  31391  N   PHE B2032      -4.007   2.890   2.557  1.00  0.450          N  
ATOM  31392  CA  PHE B2032      -3.953   4.212   1.939  1.00  0.450          C  
ATOM  31393  C   PHE B2032      -2.811   4.293   0.970  1.00  0.280          C  
ATOM  31394  O   PHE B2032      -2.953   4.760  -0.161  1.00  0.250          O  
ATOM  31395  CB  PHE B2032      -3.748   5.341   2.951  1.00  0.630          C  
ATOM  31396  CG  PHE B2032      -3.468   6.659   2.244  1.00  0.630          C  
ATOM  31397  CD1 PHE B2032      -4.479   7.423   1.683  1.00  0.630          C  
ATOM  31398  CD2 PHE B2032      -2.161   7.111   2.118  1.00  0.630          C  
ATOM  31399  CE1 PHE B2032      -4.182   8.607   1.022  1.00  0.630          C  
ATOM  31400  CE2 PHE B2032      -1.868   8.280   1.468  1.00  0.630          C  
ATOM  31401  CZ  PHE B2032      -2.877   9.034   0.915  1.00  0.630          C  
ATOM  31402  H   PHE B2032      -3.913   2.776   3.571  1.00  0.540          H  
ATOM  31403  HA  PHE B2032      -4.878   4.387   1.395  1.00  0.540          H  
ATOM  31404 1HB  PHE B2032      -4.641   5.456   3.565  1.00  0.760          H  
ATOM  31405 2HB  PHE B2032      -2.912   5.115   3.613  1.00  0.760          H  
ATOM  31406  HD1 PHE B2032      -5.513   7.086   1.757  1.00  0.760          H  
ATOM  31407  HD2 PHE B2032      -1.363   6.523   2.551  1.00  0.760          H  
ATOM  31408  HE1 PHE B2032      -4.989   9.199   0.578  1.00  0.760          H  
ATOM  31409  HE2 PHE B2032      -0.840   8.601   1.394  1.00  0.760          H  
ATOM  31410  HZ  PHE B2032      -2.650   9.959   0.392  1.00  0.760          H  
ATOM  31411  N   CYS B2033      -1.662   3.872   1.459  1.00  0.240          N  
ATOM  31412  CA  CYS B2033      -0.445   3.962   0.709  1.00  0.190          C  
ATOM  31413  C   CYS B2033      -0.538   3.140  -0.565  1.00  0.110          C  
ATOM  31414  O   CYS B2033      -0.010   3.552  -1.594  1.00  0.060          O  
ATOM  31415  CB  CYS B2033       0.710   3.509   1.595  1.00  0.290          C  
ATOM  31416  SG  CYS B2033       1.069   4.660   3.042  1.00  0.290          S  
ATOM  31417  H   CYS B2033      -1.640   3.490   2.392  1.00  0.290          H  
ATOM  31418  HA  CYS B2033      -0.292   5.003   0.430  1.00  0.230          H  
ATOM  31419 1HB  CYS B2033       0.483   2.524   2.000  1.00  0.340          H  
ATOM  31420 2HB  CYS B2033       1.609   3.405   0.995  1.00  0.340          H  
ATOM  31421  N   THR B2034      -1.232   1.994  -0.520  1.00  0.120          N  
ATOM  31422  CA  THR B2034      -1.378   1.173  -1.716  1.00  0.070          C  
ATOM  31423  C   THR B2034      -2.172   1.940  -2.758  1.00  0.110          C  
ATOM  31424  O   THR B2034      -1.794   1.962  -3.932  1.00  0.120          O  
ATOM  31425  CB  THR B2034      -2.078  -0.169  -1.430  1.00  0.120          C  
ATOM  31426  OG1 THR B2034      -1.300  -0.933  -0.489  1.00  0.120          O  
ATOM  31427  CG2 THR B2034      -2.212  -0.964  -2.728  1.00  0.120          C  
ATOM  31428  H   THR B2034      -1.656   1.690   0.344  1.00  0.140          H  
ATOM  31429  HA  THR B2034      -0.389   0.967  -2.121  1.00  0.080          H  
ATOM  31430  HB  THR B2034      -3.063   0.017  -1.027  1.00  0.140          H  
ATOM  31431  HG1 THR B2034      -1.782  -1.727  -0.239  1.00  0.140          H  
ATOM  31432 1HG2 THR B2034      -2.704  -1.911  -2.521  1.00  0.140          H  
ATOM  31433 2HG2 THR B2034      -2.803  -0.407  -3.445  1.00  0.140          H  
ATOM  31434 3HG2 THR B2034      -1.224  -1.152  -3.144  1.00  0.140          H  
ATOM  31435  N   GLN B2035      -3.290   2.553  -2.341  1.00  0.160          N  
ATOM  31436  CA  GLN B2035      -4.122   3.309  -3.269  1.00  0.180          C  
ATOM  31437  C   GLN B2035      -3.332   4.463  -3.905  1.00  0.180          C  
ATOM  31438  O   GLN B2035      -3.439   4.700  -5.117  1.00  0.190          O  
ATOM  31439  CB  GLN B2035      -5.385   3.804  -2.554  1.00  0.240          C  
ATOM  31440  CG  GLN B2035      -6.396   4.545  -3.440  1.00  0.240          C  
ATOM  31441  CD  GLN B2035      -7.709   4.805  -2.701  1.00  0.240          C  
ATOM  31442  OE1 GLN B2035      -7.773   4.679  -1.463  1.00  0.240          O  
ATOM  31443  NE2 GLN B2035      -8.748   5.152  -3.440  1.00  0.240          N  
ATOM  31444  H   GLN B2035      -3.574   2.450  -1.357  1.00  0.190          H  
ATOM  31445  HA  GLN B2035      -4.433   2.638  -4.067  1.00  0.220          H  
ATOM  31446 1HB  GLN B2035      -5.890   2.954  -2.094  1.00  0.290          H  
ATOM  31447 2HB  GLN B2035      -5.093   4.478  -1.743  1.00  0.290          H  
ATOM  31448 1HG  GLN B2035      -5.976   5.506  -3.733  1.00  0.290          H  
ATOM  31449 2HG  GLN B2035      -6.610   3.943  -4.324  1.00  0.290          H  
ATOM  31450 1HE2 GLN B2035      -9.632   5.325  -3.003  1.00  0.290          H  
ATOM  31451 2HE2 GLN B2035      -8.656   5.269  -4.455  1.00  0.290          H  
ATOM  31452  N   LEU B2036      -2.518   5.151  -3.095  1.00  0.170          N  
ATOM  31453  CA  LEU B2036      -1.677   6.241  -3.578  1.00  0.140          C  
ATOM  31454  C   LEU B2036      -0.653   5.726  -4.591  1.00  0.110          C  
ATOM  31455  O   LEU B2036      -0.473   6.324  -5.659  1.00  0.120          O  
ATOM  31456  CB  LEU B2036      -0.947   6.902  -2.393  1.00  0.210          C  
ATOM  31457  CG  LEU B2036       0.053   8.066  -2.700  1.00  0.210          C  
ATOM  31458  CD1 LEU B2036      -0.647   9.233  -3.354  1.00  0.210          C  
ATOM  31459  CD2 LEU B2036       0.684   8.499  -1.426  1.00  0.210          C  
ATOM  31460  H   LEU B2036      -2.514   4.924  -2.093  1.00  0.200          H  
ATOM  31461  HA  LEU B2036      -2.320   6.969  -4.066  1.00  0.170          H  
ATOM  31462 1HB  LEU B2036      -1.701   7.275  -1.695  1.00  0.250          H  
ATOM  31463 2HB  LEU B2036      -0.381   6.127  -1.880  1.00  0.250          H  
ATOM  31464  HG  LEU B2036       0.825   7.706  -3.373  1.00  0.250          H  
ATOM  31465 1HD1 LEU B2036       0.077  10.024  -3.549  1.00  0.250          H  
ATOM  31466 2HD1 LEU B2036      -1.085   8.911  -4.294  1.00  0.250          H  
ATOM  31467 3HD1 LEU B2036      -1.429   9.617  -2.695  1.00  0.250          H  
ATOM  31468 1HD2 LEU B2036       1.400   9.293  -1.622  1.00  0.250          H  
ATOM  31469 2HD2 LEU B2036      -0.089   8.857  -0.766  1.00  0.250          H  
ATOM  31470 3HD2 LEU B2036       1.189   7.663  -0.975  1.00  0.250          H  
ATOM  31471  N   ASN B2037       0.012   4.608  -4.263  1.00  0.090          N  
ATOM  31472  CA  ASN B2037       1.021   4.037  -5.135  1.00  0.090          C  
ATOM  31473  C   ASN B2037       0.420   3.608  -6.463  1.00  0.120          C  
ATOM  31474  O   ASN B2037       1.046   3.796  -7.514  1.00  0.120          O  
ATOM  31475  CB  ASN B2037       1.673   2.844  -4.463  1.00  0.130          C  
ATOM  31476  CG  ASN B2037       2.589   3.229  -3.344  1.00  0.130          C  
ATOM  31477  OD1 ASN B2037       3.093   4.352  -3.283  1.00  0.130          O  
ATOM  31478  ND2 ASN B2037       2.815   2.312  -2.440  1.00  0.130          N  
ATOM  31479  H   ASN B2037      -0.158   4.169  -3.355  1.00  0.110          H  
ATOM  31480  HA  ASN B2037       1.775   4.797  -5.338  1.00  0.110          H  
ATOM  31481 1HB  ASN B2037       0.894   2.192  -4.064  1.00  0.150          H  
ATOM  31482 2HB  ASN B2037       2.233   2.272  -5.200  1.00  0.150          H  
ATOM  31483 1HD2 ASN B2037       3.414   2.515  -1.668  1.00  0.150          H  
ATOM  31484 2HD2 ASN B2037       2.386   1.413  -2.518  1.00  0.150          H  
ATOM  31485  N   ARG B2038      -0.794   3.038  -6.432  1.00  0.130          N  
ATOM  31486  CA  ARG B2038      -1.456   2.622  -7.657  1.00  0.150          C  
ATOM  31487  C   ARG B2038      -1.764   3.811  -8.543  1.00  0.160          C  
ATOM  31488  O   ARG B2038      -1.528   3.759  -9.754  1.00  0.170          O  
ATOM  31489  CB  ARG B2038      -2.755   1.882  -7.360  1.00  0.200          C  
ATOM  31490  CG  ARG B2038      -2.607   0.477  -6.798  1.00  0.200          C  
ATOM  31491  CD  ARG B2038      -3.926  -0.093  -6.409  1.00  0.200          C  
ATOM  31492  NE  ARG B2038      -3.798  -1.460  -5.925  1.00  0.200          N  
ATOM  31493  CZ  ARG B2038      -4.736  -2.142  -5.227  1.00  0.200          C  
ATOM  31494  NH1 ARG B2038      -5.888  -1.586  -4.902  1.00  0.200          N  
ATOM  31495  NH2 ARG B2038      -4.485  -3.390  -4.859  1.00  0.200          N  
ATOM  31496  H   ARG B2038      -1.237   2.856  -5.525  1.00  0.160          H  
ATOM  31497  HA  ARG B2038      -0.790   1.948  -8.195  1.00  0.180          H  
ATOM  31498 1HB  ARG B2038      -3.328   2.456  -6.633  1.00  0.240          H  
ATOM  31499 2HB  ARG B2038      -3.352   1.817  -8.268  1.00  0.240          H  
ATOM  31500 1HG  ARG B2038      -2.174  -0.169  -7.560  1.00  0.240          H  
ATOM  31501 2HG  ARG B2038      -1.960   0.489  -5.928  1.00  0.240          H  
ATOM  31502 1HD  ARG B2038      -4.347   0.518  -5.612  1.00  0.240          H  
ATOM  31503 2HD  ARG B2038      -4.596  -0.094  -7.270  1.00  0.240          H  
ATOM  31504  HE  ARG B2038      -2.935  -1.944  -6.140  1.00  0.240          H  
ATOM  31505 1HH1 ARG B2038      -6.093  -0.633  -5.165  1.00  0.240          H  
ATOM  31506 2HH1 ARG B2038      -6.570  -2.119  -4.375  1.00  0.240          H  
ATOM  31507 1HH2 ARG B2038      -3.603  -3.822  -5.101  1.00  0.240          H  
ATOM  31508 2HH2 ARG B2038      -5.171  -3.911  -4.335  1.00  0.240          H  
ATOM  31509  N   ALA B2039      -2.283   4.893  -7.951  1.00  0.160          N  
ATOM  31510  CA  ALA B2039      -2.610   6.075  -8.728  1.00  0.170          C  
ATOM  31511  C   ALA B2039      -1.368   6.678  -9.377  1.00  0.180          C  
ATOM  31512  O   ALA B2039      -1.376   6.971 -10.579  1.00  0.180          O  
ATOM  31513  CB  ALA B2039      -3.277   7.086  -7.823  1.00  0.230          C  
ATOM  31514  H   ALA B2039      -2.501   4.870  -6.947  1.00  0.190          H  
ATOM  31515  HA  ALA B2039      -3.296   5.789  -9.523  1.00  0.200          H  
ATOM  31516 1HB  ALA B2039      -3.535   7.969  -8.384  1.00  0.280          H  
ATOM  31517 2HB  ALA B2039      -4.173   6.645  -7.390  1.00  0.280          H  
ATOM  31518 3HB  ALA B2039      -2.586   7.337  -7.032  1.00  0.280          H  
ATOM  31519  N   LEU B2040      -0.278   6.790  -8.610  1.00  0.170          N  
ATOM  31520  CA  LEU B2040       0.958   7.361  -9.128  1.00  0.180          C  
ATOM  31521  C   LEU B2040       1.598   6.464 -10.185  1.00  0.170          C  
ATOM  31522  O   LEU B2040       2.124   6.962 -11.188  1.00  0.180          O  
ATOM  31523  CB  LEU B2040       1.906   7.643  -7.958  1.00  0.250          C  
ATOM  31524  CG  LEU B2040       1.454   8.801  -6.989  1.00  0.250          C  
ATOM  31525  CD1 LEU B2040       2.312   8.792  -5.757  1.00  0.250          C  
ATOM  31526  CD2 LEU B2040       1.597  10.174  -7.684  1.00  0.250          C  
ATOM  31527  H   LEU B2040      -0.326   6.515  -7.621  1.00  0.200          H  
ATOM  31528  HA  LEU B2040       0.718   8.296  -9.614  1.00  0.220          H  
ATOM  31529 1HB  LEU B2040       1.998   6.730  -7.366  1.00  0.300          H  
ATOM  31530 2HB  LEU B2040       2.890   7.899  -8.360  1.00  0.300          H  
ATOM  31531  HG  LEU B2040       0.418   8.635  -6.690  1.00  0.300          H  
ATOM  31532 1HD1 LEU B2040       1.988   9.584  -5.083  1.00  0.300          H  
ATOM  31533 2HD1 LEU B2040       2.218   7.827  -5.257  1.00  0.300          H  
ATOM  31534 3HD1 LEU B2040       3.327   8.957  -6.036  1.00  0.300          H  
ATOM  31535 1HD2 LEU B2040       1.284  10.955  -6.996  1.00  0.300          H  
ATOM  31536 2HD2 LEU B2040       2.644  10.335  -7.968  1.00  0.300          H  
ATOM  31537 3HD2 LEU B2040       0.981  10.224  -8.570  1.00  0.300          H  
ATOM  31538  N   THR B2041       1.537   5.140  -9.984  1.00  0.160          N  
ATOM  31539  CA  THR B2041       2.084   4.203 -10.953  1.00  0.150          C  
ATOM  31540  C   THR B2041       1.292   4.359 -12.236  1.00  0.170          C  
ATOM  31541  O   THR B2041       1.858   4.494 -13.321  1.00  0.180          O  
ATOM  31542  CB  THR B2041       2.006   2.743 -10.460  1.00  0.210          C  
ATOM  31543  OG1 THR B2041       2.768   2.602  -9.250  1.00  0.210          O  
ATOM  31544  CG2 THR B2041       2.585   1.810 -11.531  1.00  0.210          C  
ATOM  31545  H   THR B2041       1.134   4.765  -9.126  1.00  0.190          H  
ATOM  31546  HA  THR B2041       3.125   4.456 -11.148  1.00  0.180          H  
ATOM  31547  HB  THR B2041       0.968   2.478 -10.258  1.00  0.260          H  
ATOM  31548  HG1 THR B2041       2.300   3.075  -8.526  1.00  0.260          H  
ATOM  31549 1HG2 THR B2041       2.535   0.783 -11.175  1.00  0.260          H  
ATOM  31550 2HG2 THR B2041       2.014   1.897 -12.454  1.00  0.260          H  
ATOM  31551 3HG2 THR B2041       3.622   2.079 -11.722  1.00  0.260          H  
ATOM  31552  N   GLY B2042      -0.037   4.398 -12.115  1.00  0.180          N  
ATOM  31553  CA  GLY B2042      -0.918   4.550 -13.255  1.00  0.200          C  
ATOM  31554  C   GLY B2042      -0.497   5.745 -14.093  1.00  0.220          C  
ATOM  31555  O   GLY B2042      -0.325   5.624 -15.311  1.00  0.230          O  
ATOM  31556  H   GLY B2042      -0.469   4.277 -11.195  1.00  0.220          H  
ATOM  31557 1HA  GLY B2042      -0.900   3.643 -13.858  1.00  0.240          H  
ATOM  31558 2HA  GLY B2042      -1.938   4.690 -12.896  1.00  0.240          H  
ATOM  31559  N   ILE B2043      -0.290   6.891 -13.437  1.00  0.220          N  
ATOM  31560  CA  ILE B2043       0.112   8.097 -14.140  1.00  0.240          C  
ATOM  31561  C   ILE B2043       1.440   7.886 -14.848  1.00  0.240          C  
ATOM  31562  O   ILE B2043       1.559   8.220 -16.028  1.00  0.250          O  
ATOM  31563  CB  ILE B2043       0.268   9.277 -13.152  1.00  0.330          C  
ATOM  31564  CG1 ILE B2043      -1.110   9.665 -12.587  1.00  0.330          C  
ATOM  31565  CG2 ILE B2043       0.952  10.501 -13.871  1.00  0.330          C  
ATOM  31566  CD1 ILE B2043      -1.044  10.567 -11.370  1.00  0.330          C  
ATOM  31567  H   ILE B2043      -0.470   6.916 -12.427  1.00  0.260          H  
ATOM  31568  HA  ILE B2043      -0.646   8.339 -14.883  1.00  0.290          H  
ATOM  31569  HB  ILE B2043       0.885   8.961 -12.310  1.00  0.390          H  
ATOM  31570 1HG1 ILE B2043      -1.673  10.179 -13.364  1.00  0.390          H  
ATOM  31571 2HG1 ILE B2043      -1.647   8.763 -12.315  1.00  0.390          H  
ATOM  31572 1HG2 ILE B2043       1.071  11.324 -13.179  1.00  0.390          H  
ATOM  31573 2HG2 ILE B2043       1.937  10.230 -14.246  1.00  0.390          H  
ATOM  31574 3HG2 ILE B2043       0.329  10.819 -14.703  1.00  0.390          H  
ATOM  31575 1HD1 ILE B2043      -2.014  10.809 -11.026  1.00  0.390          H  
ATOM  31576 2HD1 ILE B2043      -0.509  10.067 -10.576  1.00  0.390          H  
ATOM  31577 3HD1 ILE B2043      -0.556  11.439 -11.624  1.00  0.390          H  
ATOM  31578  N   ALA B2044       2.435   7.337 -14.144  1.00  0.230          N  
ATOM  31579  CA  ALA B2044       3.751   7.125 -14.731  1.00  0.220          C  
ATOM  31580  C   ALA B2044       3.697   6.223 -15.975  1.00  0.240          C  
ATOM  31581  O   ALA B2044       4.356   6.505 -16.987  1.00  0.260          O  
ATOM  31582  CB  ALA B2044       4.658   6.518 -13.676  1.00  0.310          C  
ATOM  31583  H   ALA B2044       2.275   7.094 -13.158  1.00  0.280          H  
ATOM  31584  HA  ALA B2044       4.142   8.091 -15.033  1.00  0.260          H  
ATOM  31585 1HB  ALA B2044       5.645   6.376 -14.056  1.00  0.370          H  
ATOM  31586 2HB  ALA B2044       4.695   7.184 -12.811  1.00  0.370          H  
ATOM  31587 3HB  ALA B2044       4.251   5.556 -13.369  1.00  0.370          H  
ATOM  31588  N   VAL B2045       2.870   5.180 -15.930  1.00  0.230          N  
ATOM  31589  CA  VAL B2045       2.734   4.283 -17.068  1.00  0.240          C  
ATOM  31590  C   VAL B2045       2.141   5.034 -18.253  1.00  0.270          C  
ATOM  31591  O   VAL B2045       2.632   4.903 -19.384  1.00  0.270          O  
ATOM  31592  CB  VAL B2045       1.884   3.045 -16.712  1.00  0.330          C  
ATOM  31593  CG1 VAL B2045       1.586   2.215 -17.977  1.00  0.330          C  
ATOM  31594  CG2 VAL B2045       2.650   2.184 -15.689  1.00  0.330          C  
ATOM  31595  H   VAL B2045       2.373   4.991 -15.052  1.00  0.280          H  
ATOM  31596  HA  VAL B2045       3.728   3.936 -17.346  1.00  0.290          H  
ATOM  31597  HB  VAL B2045       0.932   3.375 -16.282  1.00  0.400          H  
ATOM  31598 1HG1 VAL B2045       0.985   1.349 -17.707  1.00  0.400          H  
ATOM  31599 2HG1 VAL B2045       1.044   2.809 -18.694  1.00  0.400          H  
ATOM  31600 3HG1 VAL B2045       2.524   1.881 -18.422  1.00  0.400          H  
ATOM  31601 1HG2 VAL B2045       2.051   1.315 -15.422  1.00  0.400          H  
ATOM  31602 2HG2 VAL B2045       3.593   1.858 -16.125  1.00  0.400          H  
ATOM  31603 3HG2 VAL B2045       2.852   2.768 -14.800  1.00  0.400          H  
ATOM  31604  N   GLU B2046       1.098   5.832 -17.994  1.00  0.270          N  
ATOM  31605  CA  GLU B2046       0.461   6.600 -19.051  1.00  0.290          C  
ATOM  31606  C   GLU B2046       1.446   7.599 -19.665  1.00  0.320          C  
ATOM  31607  O   GLU B2046       1.428   7.799 -20.880  1.00  0.340          O  
ATOM  31608  CB  GLU B2046      -0.765   7.356 -18.525  1.00  0.400          C  
ATOM  31609  CG  GLU B2046      -1.986   6.482 -18.107  1.00  0.400          C  
ATOM  31610  CD  GLU B2046      -2.645   5.716 -19.225  1.00  0.400          C  
ATOM  31611  OE1 GLU B2046      -2.867   6.274 -20.267  1.00  0.400          O  
ATOM  31612  OE2 GLU B2046      -2.939   4.546 -19.026  1.00  0.400          O  
ATOM  31613  H   GLU B2046       0.719   5.855 -17.040  1.00  0.320          H  
ATOM  31614  HA  GLU B2046       0.136   5.915 -19.828  1.00  0.350          H  
ATOM  31615 1HB  GLU B2046      -0.474   7.940 -17.653  1.00  0.480          H  
ATOM  31616 2HB  GLU B2046      -1.090   8.056 -19.284  1.00  0.480          H  
ATOM  31617 1HG  GLU B2046      -1.651   5.763 -17.373  1.00  0.480          H  
ATOM  31618 2HG  GLU B2046      -2.725   7.119 -17.627  1.00  0.480          H  
ATOM  31619  N   GLN B2047       2.355   8.177 -18.862  1.00  0.330          N  
ATOM  31620  CA  GLN B2047       3.302   9.142 -19.425  1.00  0.350          C  
ATOM  31621  C   GLN B2047       4.210   8.499 -20.480  1.00  0.350          C  
ATOM  31622  O   GLN B2047       4.485   9.120 -21.524  1.00  0.360          O  
ATOM  31623  CB  GLN B2047       4.201   9.775 -18.351  1.00  0.480          C  
ATOM  31624  CG  GLN B2047       3.497  10.660 -17.320  1.00  0.480          C  
ATOM  31625  CD  GLN B2047       2.667  11.718 -17.940  1.00  0.480          C  
ATOM  31626  OE1 GLN B2047       3.069  12.350 -18.926  1.00  0.480          O  
ATOM  31627  NE2 GLN B2047       1.488  11.942 -17.377  1.00  0.480          N  
ATOM  31628  H   GLN B2047       2.300   8.000 -17.852  1.00  0.400          H  
ATOM  31629  HA  GLN B2047       2.733   9.927 -19.918  1.00  0.420          H  
ATOM  31630 1HB  GLN B2047       4.698   8.974 -17.810  1.00  0.580          H  
ATOM  31631 2HB  GLN B2047       4.979  10.369 -18.829  1.00  0.580          H  
ATOM  31632 1HG  GLN B2047       2.873  10.061 -16.699  1.00  0.580          H  
ATOM  31633 2HG  GLN B2047       4.261  11.153 -16.709  1.00  0.580          H  
ATOM  31634 1HE2 GLN B2047       0.878  12.635 -17.754  1.00  0.580          H  
ATOM  31635 2HE2 GLN B2047       1.208  11.415 -16.574  1.00  0.580          H  
ATOM  31636  N   ASP B2048       4.598   7.232 -20.286  1.00  0.350          N  
ATOM  31637  CA  ASP B2048       5.429   6.626 -21.322  1.00  0.350          C  
ATOM  31638  C   ASP B2048       4.562   6.232 -22.503  1.00  0.350          C  
ATOM  31639  O   ASP B2048       5.004   6.358 -23.648  1.00  0.340          O  
ATOM  31640  CB  ASP B2048       6.229   5.415 -20.829  1.00  0.490          C  
ATOM  31641  CG  ASP B2048       7.440   5.756 -19.900  1.00  0.490          C  
ATOM  31642  OD1 ASP B2048       8.340   6.484 -20.307  1.00  0.490          O  
ATOM  31643  OD2 ASP B2048       7.483   5.264 -18.805  1.00  0.490          O  
ATOM  31644  H   ASP B2048       4.381   6.758 -19.397  1.00  0.420          H  
ATOM  31645  HA  ASP B2048       6.146   7.371 -21.665  1.00  0.420          H  
ATOM  31646 1HB  ASP B2048       5.550   4.756 -20.276  1.00  0.590          H  
ATOM  31647 2HB  ASP B2048       6.595   4.849 -21.687  1.00  0.590          H  
ATOM  31648  N   LYS B2049       3.325   5.787 -22.257  1.00  0.350          N  
ATOM  31649  CA  LYS B2049       2.471   5.449 -23.389  1.00  0.360          C  
ATOM  31650  C   LYS B2049       2.209   6.677 -24.263  1.00  0.330          C  
ATOM  31651  O   LYS B2049       2.206   6.557 -25.488  1.00  0.320          O  
ATOM  31652  CB  LYS B2049       1.143   4.841 -22.958  1.00  0.500          C  
ATOM  31653  CG  LYS B2049       1.244   3.425 -22.398  1.00  0.500          C  
ATOM  31654  CD  LYS B2049      -0.137   2.757 -22.292  1.00  0.500          C  
ATOM  31655  CE  LYS B2049      -0.999   3.405 -21.227  1.00  0.500          C  
ATOM  31656  NZ  LYS B2049      -2.287   2.678 -21.009  1.00  0.500          N  
ATOM  31657  H   LYS B2049       3.004   5.655 -21.291  1.00  0.420          H  
ATOM  31658  HA  LYS B2049       2.994   4.713 -24.001  1.00  0.430          H  
ATOM  31659 1HB  LYS B2049       0.711   5.481 -22.192  1.00  0.600          H  
ATOM  31660 2HB  LYS B2049       0.456   4.833 -23.805  1.00  0.600          H  
ATOM  31661 1HG  LYS B2049       1.885   2.827 -23.049  1.00  0.600          H  
ATOM  31662 2HG  LYS B2049       1.703   3.464 -21.409  1.00  0.600          H  
ATOM  31663 1HD  LYS B2049      -0.650   2.826 -23.253  1.00  0.600          H  
ATOM  31664 2HD  LYS B2049      -0.008   1.705 -22.043  1.00  0.600          H  
ATOM  31665 1HE  LYS B2049      -0.452   3.432 -20.296  1.00  0.600          H  
ATOM  31666 2HE  LYS B2049      -1.235   4.423 -21.524  1.00  0.600          H  
ATOM  31667 1HZ  LYS B2049      -2.802   3.186 -20.269  1.00  0.600          H  
ATOM  31668 2HZ  LYS B2049      -2.830   2.670 -21.855  1.00  0.600          H  
ATOM  31669 3HZ  LYS B2049      -2.113   1.736 -20.707  1.00  0.600          H  
ATOM  31670  N   ASN B2050       2.017   7.856 -23.641  1.00  0.330          N  
ATOM  31671  CA  ASN B2050       1.747   9.082 -24.388  1.00  0.320          C  
ATOM  31672  C   ASN B2050       2.905   9.391 -25.303  1.00  0.320          C  
ATOM  31673  O   ASN B2050       2.717   9.672 -26.491  1.00  0.300          O  
ATOM  31674  CB  ASN B2050       1.599  10.275 -23.454  1.00  0.450          C  
ATOM  31675  CG  ASN B2050       0.366  10.300 -22.652  1.00  0.450          C  
ATOM  31676  OD1 ASN B2050      -0.643   9.660 -22.962  1.00  0.450          O  
ATOM  31677  ND2 ASN B2050       0.432  11.042 -21.580  1.00  0.450          N  
ATOM  31678  H   ASN B2050       1.995   7.871 -22.619  1.00  0.400          H  
ATOM  31679  HA  ASN B2050       0.851   8.946 -24.995  1.00  0.380          H  
ATOM  31680 1HB  ASN B2050       2.442  10.284 -22.763  1.00  0.540          H  
ATOM  31681 2HB  ASN B2050       1.661  11.196 -24.032  1.00  0.540          H  
ATOM  31682 1HD2 ASN B2050      -0.346  11.104 -20.963  1.00  0.540          H  
ATOM  31683 2HD2 ASN B2050       1.279  11.536 -21.376  1.00  0.540          H  
ATOM  31684  N   THR B2051       4.115   9.278 -24.763  1.00  0.320          N  
ATOM  31685  CA  THR B2051       5.305   9.580 -25.524  1.00  0.320          C  
ATOM  31686  C   THR B2051       5.407   8.622 -26.710  1.00  0.330          C  
ATOM  31687  O   THR B2051       5.742   9.028 -27.827  1.00  0.330          O  
ATOM  31688  CB  THR B2051       6.558   9.482 -24.637  1.00  0.450          C  
ATOM  31689  OG1 THR B2051       6.452  10.397 -23.536  1.00  0.450          O  
ATOM  31690  CG2 THR B2051       7.742   9.901 -25.440  1.00  0.450          C  
ATOM  31691  H   THR B2051       4.199   9.049 -23.768  1.00  0.380          H  
ATOM  31692  HA  THR B2051       5.224  10.597 -25.905  1.00  0.380          H  
ATOM  31693  HB  THR B2051       6.682   8.461 -24.267  1.00  0.540          H  
ATOM  31694  HG1 THR B2051       5.800  10.061 -22.886  1.00  0.540          H  
ATOM  31695 1HG2 THR B2051       8.621   9.847 -24.804  1.00  0.540          H  
ATOM  31696 2HG2 THR B2051       7.872   9.257 -26.300  1.00  0.540          H  
ATOM  31697 3HG2 THR B2051       7.604  10.922 -25.781  1.00  0.540          H  
ATOM  31698  N   GLN B2052       5.153   7.336 -26.468  1.00  0.330          N  
ATOM  31699  CA  GLN B2052       5.234   6.357 -27.536  1.00  0.330          C  
ATOM  31700  C   GLN B2052       4.186   6.599 -28.632  1.00  0.340          C  
ATOM  31701  O   GLN B2052       4.524   6.607 -29.814  1.00  0.340          O  
ATOM  31702  CB  GLN B2052       5.041   4.961 -26.950  1.00  0.460          C  
ATOM  31703  CG  GLN B2052       6.189   4.479 -26.080  1.00  0.460          C  
ATOM  31704  CD  GLN B2052       5.833   3.222 -25.331  1.00  0.460          C  
ATOM  31705  OE1 GLN B2052       4.656   2.848 -25.288  1.00  0.460          O  
ATOM  31706  NE2 GLN B2052       6.825   2.565 -24.748  1.00  0.460          N  
ATOM  31707  H   GLN B2052       4.928   7.035 -25.512  1.00  0.400          H  
ATOM  31708  HA  GLN B2052       6.224   6.422 -27.985  1.00  0.400          H  
ATOM  31709 1HB  GLN B2052       4.136   4.957 -26.342  1.00  0.550          H  
ATOM  31710 2HB  GLN B2052       4.897   4.245 -27.756  1.00  0.550          H  
ATOM  31711 1HG  GLN B2052       7.032   4.252 -26.725  1.00  0.550          H  
ATOM  31712 2HG  GLN B2052       6.461   5.252 -25.366  1.00  0.550          H  
ATOM  31713 1HE2 GLN B2052       6.639   1.723 -24.240  1.00  0.550          H  
ATOM  31714 2HE2 GLN B2052       7.761   2.909 -24.819  1.00  0.550          H  
ATOM  31715  N   GLU B2053       2.931   6.902 -28.271  1.00  0.340          N  
ATOM  31716  CA  GLU B2053       1.914   7.138 -29.304  1.00  0.330          C  
ATOM  31717  C   GLU B2053       2.226   8.356 -30.181  1.00  0.320          C  
ATOM  31718  O   GLU B2053       1.935   8.344 -31.387  1.00  0.320          O  
ATOM  31719  CB  GLU B2053       0.509   7.252 -28.696  1.00  0.470          C  
ATOM  31720  CG  GLU B2053      -0.059   5.907 -28.180  1.00  0.470          C  
ATOM  31721  CD  GLU B2053      -1.450   6.010 -27.597  1.00  0.470          C  
ATOM  31722  OE1 GLU B2053      -1.909   7.104 -27.396  1.00  0.470          O  
ATOM  31723  OE2 GLU B2053      -2.061   4.984 -27.370  1.00  0.470          O  
ATOM  31724  H   GLU B2053       2.671   6.910 -27.278  1.00  0.410          H  
ATOM  31725  HA  GLU B2053       1.905   6.266 -29.956  1.00  0.400          H  
ATOM  31726 1HB  GLU B2053       0.542   7.946 -27.850  1.00  0.560          H  
ATOM  31727 2HB  GLU B2053      -0.179   7.662 -29.434  1.00  0.560          H  
ATOM  31728 1HG  GLU B2053      -0.077   5.197 -29.005  1.00  0.560          H  
ATOM  31729 2HG  GLU B2053       0.618   5.517 -27.419  1.00  0.560          H  
ATOM  31730  N   VAL B2054       2.803   9.391 -29.565  1.00  0.320          N  
ATOM  31731  CA  VAL B2054       3.191  10.617 -30.243  1.00  0.300          C  
ATOM  31732  C   VAL B2054       4.431  10.452 -31.136  1.00  0.300          C  
ATOM  31733  O   VAL B2054       4.465  11.006 -32.229  1.00  0.290          O  
ATOM  31734  CB  VAL B2054       3.409  11.751 -29.218  1.00  0.430          C  
ATOM  31735  CG1 VAL B2054       3.964  12.986 -29.890  1.00  0.430          C  
ATOM  31736  CG2 VAL B2054       2.075  12.109 -28.559  1.00  0.430          C  
ATOM  31737  H   VAL B2054       2.943   9.323 -28.549  1.00  0.380          H  
ATOM  31738  HA  VAL B2054       2.363  10.916 -30.882  1.00  0.360          H  
ATOM  31739  HB  VAL B2054       4.124  11.414 -28.461  1.00  0.510          H  
ATOM  31740 1HG1 VAL B2054       4.100  13.744 -29.146  1.00  0.510          H  
ATOM  31741 2HG1 VAL B2054       4.925  12.779 -30.361  1.00  0.510          H  
ATOM  31742 3HG1 VAL B2054       3.258  13.332 -30.642  1.00  0.510          H  
ATOM  31743 1HG2 VAL B2054       2.222  12.887 -27.831  1.00  0.510          H  
ATOM  31744 2HG2 VAL B2054       1.379  12.453 -29.311  1.00  0.510          H  
ATOM  31745 3HG2 VAL B2054       1.658  11.239 -28.065  1.00  0.510          H  
ATOM  31746  N   PHE B2055       5.491   9.786 -30.653  1.00  0.320          N  
ATOM  31747  CA  PHE B2055       6.718   9.701 -31.449  1.00  0.320          C  
ATOM  31748  C   PHE B2055       7.019   8.360 -32.142  1.00  0.330          C  
ATOM  31749  O   PHE B2055       7.648   8.335 -33.204  1.00  0.330          O  
ATOM  31750  CB  PHE B2055       7.906  10.058 -30.557  1.00  0.450          C  
ATOM  31751  CG  PHE B2055       7.894  11.484 -30.037  1.00  0.450          C  
ATOM  31752  CD1 PHE B2055       7.436  11.766 -28.756  1.00  0.450          C  
ATOM  31753  CD2 PHE B2055       8.362  12.534 -30.813  1.00  0.450          C  
ATOM  31754  CE1 PHE B2055       7.452  13.045 -28.256  1.00  0.450          C  
ATOM  31755  CE2 PHE B2055       8.377  13.823 -30.312  1.00  0.450          C  
ATOM  31756  CZ  PHE B2055       7.927  14.072 -29.026  1.00  0.450          C  
ATOM  31757  H   PHE B2055       5.461   9.381 -29.713  1.00  0.380          H  
ATOM  31758  HA  PHE B2055       6.648  10.455 -32.231  1.00  0.380          H  
ATOM  31759 1HB  PHE B2055       7.921   9.383 -29.697  1.00  0.540          H  
ATOM  31760 2HB  PHE B2055       8.829   9.905 -31.103  1.00  0.540          H  
ATOM  31761  HD1 PHE B2055       7.068  10.957 -28.140  1.00  0.540          H  
ATOM  31762  HD2 PHE B2055       8.729  12.337 -31.823  1.00  0.540          H  
ATOM  31763  HE1 PHE B2055       7.094  13.242 -27.246  1.00  0.540          H  
ATOM  31764  HE2 PHE B2055       8.753  14.643 -30.927  1.00  0.540          H  
ATOM  31765  HZ  PHE B2055       7.947  15.091 -28.626  1.00  0.540          H  
ATOM  31766  N   ALA B2056       6.584   7.218 -31.609  1.00  0.340          N  
ATOM  31767  CA  ALA B2056       6.961   5.941 -32.217  1.00  0.350          C  
ATOM  31768  C   ALA B2056       6.003   5.604 -33.358  1.00  0.340          C  
ATOM  31769  O   ALA B2056       5.224   4.653 -33.291  1.00  0.340          O  
ATOM  31770  CB  ALA B2056       6.986   4.842 -31.168  1.00  0.490          C  
ATOM  31771  H   ALA B2056       5.990   7.190 -30.784  1.00  0.410          H  
ATOM  31772  HA  ALA B2056       7.957   6.044 -32.638  1.00  0.420          H  
ATOM  31773 1HB  ALA B2056       7.292   3.907 -31.634  1.00  0.580          H  
ATOM  31774 2HB  ALA B2056       7.693   5.108 -30.381  1.00  0.580          H  
ATOM  31775 3HB  ALA B2056       5.993   4.728 -30.738  1.00  0.580          H  
ATOM  31776  N   GLN B2057       6.089   6.418 -34.410  1.00  0.330          N  
ATOM  31777  CA  GLN B2057       5.205   6.365 -35.568  1.00  0.320          C  
ATOM  31778  C   GLN B2057       5.925   5.841 -36.808  1.00  0.340          C  
ATOM  31779  O   GLN B2057       5.423   5.907 -37.930  1.00  0.370          O  
ATOM  31780  CB  GLN B2057       4.639   7.764 -35.806  1.00  0.450          C  
ATOM  31781  CG  GLN B2057       3.838   8.279 -34.601  1.00  0.450          C  
ATOM  31782  CD  GLN B2057       3.170   9.604 -34.826  1.00  0.450          C  
ATOM  31783  OE1 GLN B2057       3.518  10.353 -35.752  1.00  0.450          O  
ATOM  31784  NE2 GLN B2057       2.190   9.894 -33.970  1.00  0.450          N  
ATOM  31785  H   GLN B2057       6.792   7.157 -34.333  1.00  0.400          H  
ATOM  31786  HA  GLN B2057       4.380   5.690 -35.345  1.00  0.380          H  
ATOM  31787 1HB  GLN B2057       5.448   8.461 -36.007  1.00  0.540          H  
ATOM  31788 2HB  GLN B2057       3.979   7.749 -36.671  1.00  0.540          H  
ATOM  31789 1HG  GLN B2057       3.067   7.550 -34.354  1.00  0.540          H  
ATOM  31790 2HG  GLN B2057       4.508   8.395 -33.751  1.00  0.540          H  
ATOM  31791 1HE2 GLN B2057       1.661  10.740 -34.058  1.00  0.540          H  
ATOM  31792 2HE2 GLN B2057       1.980   9.250 -33.198  1.00  0.540          H  
ATOM  31793  N   VAL B2058       7.126   5.332 -36.590  1.00  0.340          N  
ATOM  31794  CA  VAL B2058       7.983   4.826 -37.646  1.00  0.370          C  
ATOM  31795  C   VAL B2058       8.263   3.337 -37.446  1.00  0.430          C  
ATOM  31796  O   VAL B2058       8.771   2.937 -36.401  1.00  0.410          O  
ATOM  31797  CB  VAL B2058       9.312   5.636 -37.641  1.00  0.510          C  
ATOM  31798  CG1 VAL B2058      10.240   5.137 -38.682  1.00  0.510          C  
ATOM  31799  CG2 VAL B2058       9.023   7.103 -37.876  1.00  0.510          C  
ATOM  31800  H   VAL B2058       7.452   5.312 -35.636  1.00  0.410          H  
ATOM  31801  HA  VAL B2058       7.483   4.966 -38.605  1.00  0.440          H  
ATOM  31802  HB  VAL B2058       9.804   5.511 -36.676  1.00  0.610          H  
ATOM  31803 1HG1 VAL B2058      11.163   5.699 -38.654  1.00  0.610          H  
ATOM  31804 2HG1 VAL B2058      10.451   4.103 -38.479  1.00  0.610          H  
ATOM  31805 3HG1 VAL B2058       9.794   5.235 -39.669  1.00  0.610          H  
ATOM  31806 1HG2 VAL B2058       9.953   7.671 -37.864  1.00  0.610          H  
ATOM  31807 2HG2 VAL B2058       8.535   7.222 -38.837  1.00  0.610          H  
ATOM  31808 3HG2 VAL B2058       8.371   7.475 -37.093  1.00  0.610          H  
ATOM  31809  N   LYS B2059       7.947   2.528 -38.463  1.00  0.520          N  
ATOM  31810  CA  LYS B2059       8.179   1.079 -38.400  1.00  0.600          C  
ATOM  31811  C   LYS B2059       9.669   0.756 -38.510  1.00  0.680          C  
ATOM  31812  O   LYS B2059      10.202  -0.076 -37.775  1.00  0.750          O  
ATOM  31813  CB  LYS B2059       7.405   0.356 -39.503  1.00  0.810          C  
ATOM  31814  CG  LYS B2059       7.544  -1.166 -39.475  1.00  0.810          C  
ATOM  31815  CD  LYS B2059       6.660  -1.830 -40.530  1.00  0.810          C  
ATOM  31816  CE  LYS B2059       6.808  -3.349 -40.503  1.00  0.810          C  
ATOM  31817  NZ  LYS B2059       5.953  -4.013 -41.531  1.00  0.810          N  
ATOM  31818  H   LYS B2059       7.516   2.948 -39.276  1.00  0.620          H  
ATOM  31819  HA  LYS B2059       7.830   0.715 -37.433  1.00  0.720          H  
ATOM  31820 1HB  LYS B2059       6.346   0.598 -39.422  1.00  0.970          H  
ATOM  31821 2HB  LYS B2059       7.748   0.702 -40.477  1.00  0.970          H  
ATOM  31822 1HG  LYS B2059       8.584  -1.442 -39.662  1.00  0.970          H  
ATOM  31823 2HG  LYS B2059       7.265  -1.533 -38.487  1.00  0.970          H  
ATOM  31824 1HD  LYS B2059       5.616  -1.570 -40.348  1.00  0.970          H  
ATOM  31825 2HD  LYS B2059       6.941  -1.465 -41.518  1.00  0.970          H  
ATOM  31826 1HE  LYS B2059       7.849  -3.608 -40.688  1.00  0.970          H  
ATOM  31827 2HE  LYS B2059       6.523  -3.717 -39.517  1.00  0.970          H  
ATOM  31828 1HZ  LYS B2059       6.080  -5.015 -41.480  1.00  0.970          H  
ATOM  31829 2HZ  LYS B2059       4.982  -3.790 -41.362  1.00  0.970          H  
ATOM  31830 3HZ  LYS B2059       6.216  -3.689 -42.451  1.00  0.970          H  
ATOM  31831  N   GLN B2060      10.326   1.403 -39.459  1.00  0.680          N  
ATOM  31832  CA  GLN B2060      11.748   1.226 -39.705  1.00  0.720          C  
ATOM  31833  C   GLN B2060      12.475   2.523 -39.502  1.00  0.610          C  
ATOM  31834  O   GLN B2060      12.163   3.502 -40.157  1.00  0.510          O  
ATOM  31835  CB  GLN B2060      12.007   0.715 -41.128  1.00  0.990          C  
ATOM  31836  CG  GLN B2060      13.504   0.685 -41.552  1.00  0.990          C  
ATOM  31837  CD  GLN B2060      14.363  -0.313 -40.779  1.00  0.990          C  
ATOM  31838  OE1 GLN B2060      14.102  -1.522 -40.783  1.00  0.990          O  
ATOM  31839  NE2 GLN B2060      15.407   0.197 -40.112  1.00  0.990          N  
ATOM  31840  H   GLN B2060       9.807   2.049 -40.032  1.00  0.820          H  
ATOM  31841  HA  GLN B2060      12.143   0.501 -38.993  1.00  0.860          H  
ATOM  31842 1HB  GLN B2060      11.607  -0.294 -41.228  1.00  1.190          H  
ATOM  31843 2HB  GLN B2060      11.479   1.349 -41.839  1.00  1.190          H  
ATOM  31844 1HG  GLN B2060      13.545   0.407 -42.603  1.00  1.190          H  
ATOM  31845 2HG  GLN B2060      13.941   1.678 -41.429  1.00  1.190          H  
ATOM  31846 1HE2 GLN B2060      16.017  -0.406 -39.594  1.00  1.190          H  
ATOM  31847 2HE2 GLN B2060      15.601   1.215 -40.140  1.00  1.190          H  
ATOM  31848  N   ILE B2061      13.426   2.558 -38.594  1.00  0.680          N  
ATOM  31849  CA  ILE B2061      14.157   3.793 -38.392  1.00  0.560          C  
ATOM  31850  C   ILE B2061      15.022   4.087 -39.602  1.00  0.580          C  
ATOM  31851  O   ILE B2061      15.752   3.221 -40.098  1.00  0.640          O  
ATOM  31852  CB  ILE B2061      14.994   3.740 -37.085  1.00  0.830          C  
ATOM  31853  CG1 ILE B2061      14.039   3.613 -35.825  1.00  0.830          C  
ATOM  31854  CG2 ILE B2061      15.972   4.935 -36.956  1.00  0.830          C  
ATOM  31855  CD1 ILE B2061      13.043   4.798 -35.593  1.00  0.830          C  
ATOM  31856  H   ILE B2061      13.641   1.726 -38.062  1.00  0.820          H  
ATOM  31857  HA  ILE B2061      13.447   4.608 -38.316  1.00  0.670          H  
ATOM  31858  HB  ILE B2061      15.592   2.831 -37.105  1.00  1.000          H  
ATOM  31859 1HG1 ILE B2061      13.450   2.702 -35.927  1.00  1.000          H  
ATOM  31860 2HG1 ILE B2061      14.664   3.526 -34.934  1.00  1.000          H  
ATOM  31861 1HG2 ILE B2061      16.552   4.825 -36.040  1.00  1.000          H  
ATOM  31862 2HG2 ILE B2061      16.657   4.961 -37.807  1.00  1.000          H  
ATOM  31863 3HG2 ILE B2061      15.434   5.861 -36.917  1.00  1.000          H  
ATOM  31864 1HD1 ILE B2061      12.456   4.592 -34.701  1.00  1.000          H  
ATOM  31865 2HD1 ILE B2061      13.589   5.731 -35.450  1.00  1.000          H  
ATOM  31866 3HD1 ILE B2061      12.368   4.904 -36.431  1.00  1.000          H  
ATOM  31867  N   TYR B2062      14.903   5.318 -40.083  1.00  0.540          N  
ATOM  31868  CA  TYR B2062      15.640   5.798 -41.229  1.00  0.550          C  
ATOM  31869  C   TYR B2062      16.842   6.523 -40.731  1.00  0.530          C  
ATOM  31870  O   TYR B2062      16.795   7.215 -39.713  1.00  0.550          O  
ATOM  31871  CB  TYR B2062      14.755   6.656 -42.133  1.00  0.770          C  
ATOM  31872  CG  TYR B2062      13.774   5.792 -42.854  1.00  0.770          C  
ATOM  31873  CD1 TYR B2062      12.629   5.417 -42.227  1.00  0.770          C  
ATOM  31874  CD2 TYR B2062      14.033   5.351 -44.147  1.00  0.770          C  
ATOM  31875  CE1 TYR B2062      11.730   4.583 -42.856  1.00  0.770          C  
ATOM  31876  CE2 TYR B2062      13.123   4.522 -44.781  1.00  0.770          C  
ATOM  31877  CZ  TYR B2062      11.976   4.139 -44.122  1.00  0.770          C  
ATOM  31878  OH  TYR B2062      11.073   3.308 -44.721  1.00  0.770          O  
ATOM  31879  H   TYR B2062      14.270   5.944 -39.614  1.00  0.650          H  
ATOM  31880  HA  TYR B2062      15.988   4.943 -41.807  1.00  0.660          H  
ATOM  31881 1HB  TYR B2062      14.207   7.396 -41.542  1.00  0.920          H  
ATOM  31882 2HB  TYR B2062      15.366   7.187 -42.866  1.00  0.920          H  
ATOM  31883  HD1 TYR B2062      12.420   5.760 -41.215  1.00  0.920          H  
ATOM  31884  HD2 TYR B2062      14.950   5.649 -44.656  1.00  0.920          H  
ATOM  31885  HE1 TYR B2062      10.823   4.281 -42.333  1.00  0.920          H  
ATOM  31886  HE2 TYR B2062      13.317   4.165 -45.795  1.00  0.920          H  
ATOM  31887  HH  TYR B2062      10.337   3.155 -44.123  1.00  0.920          H  
ATOM  31888  N   LYS B2063      17.914   6.360 -41.460  1.00  0.530          N  
ATOM  31889  CA  LYS B2063      19.163   6.952 -41.111  1.00  0.580          C  
ATOM  31890  C   LYS B2063      19.389   8.163 -42.030  1.00  0.520          C  
ATOM  31891  O   LYS B2063      19.391   8.013 -43.256  1.00  0.510          O  
ATOM  31892  CB  LYS B2063      20.197   5.848 -41.237  1.00  0.790          C  
ATOM  31893  CG  LYS B2063      19.947   4.576 -40.434  1.00  0.790          C  
ATOM  31894  CD  LYS B2063      21.181   3.607 -40.517  1.00  0.790          C  
ATOM  31895  CE  LYS B2063      21.388   2.926 -41.849  1.00  0.790          C  
ATOM  31896  NZ  LYS B2063      22.518   1.955 -41.795  1.00  0.790          N  
ATOM  31897  H   LYS B2063      17.851   5.800 -42.305  1.00  0.640          H  
ATOM  31898  HA  LYS B2063      19.124   7.302 -40.081  1.00  0.700          H  
ATOM  31899 1HB  LYS B2063      20.357   5.608 -42.210  1.00  0.950          H  
ATOM  31900 2HB  LYS B2063      21.048   6.185 -40.867  1.00  0.950          H  
ATOM  31901 1HG  LYS B2063      19.780   4.853 -39.393  1.00  0.950          H  
ATOM  31902 2HG  LYS B2063      19.055   4.068 -40.793  1.00  0.950          H  
ATOM  31903 1HD  LYS B2063      22.083   4.179 -40.332  1.00  0.950          H  
ATOM  31904 2HD  LYS B2063      21.085   2.837 -39.756  1.00  0.950          H  
ATOM  31905 1HE  LYS B2063      20.488   2.390 -42.125  1.00  0.950          H  
ATOM  31906 2HE  LYS B2063      21.617   3.670 -42.605  1.00  0.950          H  
ATOM  31907 1HZ  LYS B2063      22.630   1.522 -42.700  1.00  0.950          H  
ATOM  31908 2HZ  LYS B2063      23.374   2.439 -41.547  1.00  0.950          H  
ATOM  31909 3HZ  LYS B2063      22.323   1.248 -41.105  1.00  0.950          H  
ATOM  31910  N   THR B2064      19.611   9.345 -41.452  1.00  0.620          N  
ATOM  31911  CA  THR B2064      19.731  10.591 -42.206  1.00  0.600          C  
ATOM  31912  C   THR B2064      20.803  10.540 -43.317  1.00  0.550          C  
ATOM  31913  O   THR B2064      21.958  10.221 -43.032  1.00  0.580          O  
ATOM  31914  CB  THR B2064      20.071  11.729 -41.209  1.00  0.850          C  
ATOM  31915  OG1 THR B2064      19.063  11.784 -40.192  1.00  0.850          O  
ATOM  31916  CG2 THR B2064      20.099  13.068 -41.900  1.00  0.850          C  
ATOM  31917  H   THR B2064      19.614   9.410 -40.438  1.00  0.740          H  
ATOM  31918  HA  THR B2064      18.762  10.789 -42.623  1.00  0.720          H  
ATOM  31919  HB  THR B2064      21.042  11.529 -40.750  1.00  1.020          H  
ATOM  31920  HG1 THR B2064      19.350  12.377 -39.492  1.00  1.020          H  
ATOM  31921 1HG2 THR B2064      20.330  13.839 -41.170  1.00  1.020          H  
ATOM  31922 2HG2 THR B2064      20.857  13.080 -42.681  1.00  1.020          H  
ATOM  31923 3HG2 THR B2064      19.130  13.260 -42.332  1.00  1.020          H  
ATOM  31924  N   PRO B2065      20.478  10.899 -44.581  1.00  0.530          N  
ATOM  31925  CA  PRO B2065      21.388  10.898 -45.716  1.00  0.530          C  
ATOM  31926  C   PRO B2065      22.408  12.027 -45.567  1.00  0.530          C  
ATOM  31927  O   PRO B2065      22.090  13.046 -44.960  1.00  0.500          O  
ATOM  31928  CB  PRO B2065      20.432  11.113 -46.900  1.00  0.800          C  
ATOM  31929  CG  PRO B2065      19.265  11.869 -46.321  1.00  0.800          C  
ATOM  31930  CD  PRO B2065      19.097  11.328 -44.928  1.00  0.800          C  
ATOM  31931  HA  PRO B2065      21.865   9.916 -45.776  1.00  0.640          H  
ATOM  31932 1HB  PRO B2065      20.923  11.669 -47.689  1.00  0.950          H  
ATOM  31933 2HB  PRO B2065      20.143  10.137 -47.334  1.00  0.950          H  
ATOM  31934 1HG  PRO B2065      19.493  12.950 -46.315  1.00  0.950          H  
ATOM  31935 2HG  PRO B2065      18.371  11.735 -46.943  1.00  0.950          H  
ATOM  31936 1HD  PRO B2065      18.749  12.155 -44.308  1.00  0.950          H  
ATOM  31937 2HD  PRO B2065      18.407  10.464 -44.928  1.00  0.950          H  
ATOM  31938  N   PRO B2066      23.605  11.929 -46.166  1.00  0.600          N  
ATOM  31939  CA  PRO B2066      24.639  12.968 -46.211  1.00  0.530          C  
ATOM  31940  C   PRO B2066      24.321  14.161 -47.136  1.00  0.590          C  
ATOM  31941  O   PRO B2066      25.225  14.807 -47.660  1.00  1.000          O  
ATOM  31942  CB  PRO B2066      25.857  12.164 -46.689  1.00  0.800          C  
ATOM  31943  CG  PRO B2066      25.277  11.088 -47.574  1.00  0.800          C  
ATOM  31944  CD  PRO B2066      23.977  10.686 -46.874  1.00  0.800          C  
ATOM  31945  HA  PRO B2066      24.810  13.327 -45.186  1.00  0.640          H  
ATOM  31946 1HB  PRO B2066      26.553  12.823 -47.229  1.00  0.950          H  
ATOM  31947 2HB  PRO B2066      26.405  11.761 -45.824  1.00  0.950          H  
ATOM  31948 1HG  PRO B2066      25.121  11.479 -48.591  1.00  0.950          H  
ATOM  31949 2HG  PRO B2066      25.983  10.248 -47.665  1.00  0.950          H  
ATOM  31950 1HD  PRO B2066      23.223  10.387 -47.619  1.00  0.950          H  
ATOM  31951 2HD  PRO B2066      24.178   9.892 -46.150  1.00  0.950          H  
ATOM  31952  N   ILE B2067      23.042  14.419 -47.352  1.00  0.380          N  
ATOM  31953  CA  ILE B2067      22.544  15.486 -48.188  1.00  0.380          C  
ATOM  31954  C   ILE B2067      21.672  16.406 -47.379  1.00  0.480          C  
ATOM  31955  O   ILE B2067      20.726  15.961 -46.734  1.00  0.570          O  
ATOM  31956  CB  ILE B2067      21.757  14.919 -49.389  1.00  0.530          C  
ATOM  31957  CG1 ILE B2067      22.670  14.015 -50.193  1.00  0.530          C  
ATOM  31958  CG2 ILE B2067      21.142  16.020 -50.281  1.00  0.530          C  
ATOM  31959  CD1 ILE B2067      22.549  12.574 -49.854  1.00  0.530          C  
ATOM  31960  H   ILE B2067      22.354  13.869 -46.853  1.00  0.460          H  
ATOM  31961  HA  ILE B2067      23.389  16.061 -48.566  1.00  0.460          H  
ATOM  31962  HB  ILE B2067      20.949  14.300 -49.006  1.00  0.640          H  
ATOM  31963 1HG1 ILE B2067      22.444  14.144 -51.242  1.00  0.640          H  
ATOM  31964 2HG1 ILE B2067      23.704  14.316 -50.026  1.00  0.640          H  
ATOM  31965 1HG2 ILE B2067      20.585  15.564 -51.098  1.00  0.640          H  
ATOM  31966 2HG2 ILE B2067      20.462  16.644 -49.708  1.00  0.640          H  
ATOM  31967 3HG2 ILE B2067      21.929  16.647 -50.697  1.00  0.640          H  
ATOM  31968 1HD1 ILE B2067      23.237  12.012 -50.473  1.00  0.640          H  
ATOM  31969 2HD1 ILE B2067      22.787  12.395 -48.848  1.00  0.640          H  
ATOM  31970 3HD1 ILE B2067      21.532  12.258 -50.034  1.00  0.640          H  
ATOM  31971  N   LYS B2068      22.005  17.691 -47.382  1.00  0.540          N  
ATOM  31972  CA  LYS B2068      21.174  18.658 -46.682  1.00  0.650          C  
ATOM  31973  C   LYS B2068      20.446  19.534 -47.693  1.00  0.570          C  
ATOM  31974  O   LYS B2068      19.467  20.198 -47.352  1.00  0.550          O  
ATOM  31975  CB  LYS B2068      21.979  19.488 -45.692  1.00  0.870          C  
ATOM  31976  CG  LYS B2068      22.671  18.664 -44.590  1.00  0.870          C  
ATOM  31977  CD  LYS B2068      21.659  17.872 -43.728  1.00  0.870          C  
ATOM  31978  CE  LYS B2068      22.303  17.272 -42.484  1.00  0.870          C  
ATOM  31979  NZ  LYS B2068      23.321  16.244 -42.833  1.00  0.870          N  
ATOM  31980  H   LYS B2068      22.831  17.982 -47.883  1.00  0.650          H  
ATOM  31981  HA  LYS B2068      20.405  18.127 -46.125  1.00  0.780          H  
ATOM  31982 1HB  LYS B2068      22.739  20.061 -46.222  1.00  1.040          H  
ATOM  31983 2HB  LYS B2068      21.313  20.198 -45.215  1.00  1.040          H  
ATOM  31984 1HG  LYS B2068      23.358  17.963 -45.063  1.00  1.040          H  
ATOM  31985 2HG  LYS B2068      23.245  19.331 -43.948  1.00  1.040          H  
ATOM  31986 1HD  LYS B2068      20.810  18.485 -43.456  1.00  1.040          H  
ATOM  31987 2HD  LYS B2068      21.285  17.030 -44.310  1.00  1.040          H  
ATOM  31988 1HE  LYS B2068      22.776  18.062 -41.900  1.00  1.040          H  
ATOM  31989 2HE  LYS B2068      21.529  16.803 -41.876  1.00  1.040          H  
ATOM  31990 1HZ  LYS B2068      23.719  15.861 -41.985  1.00  1.040          H  
ATOM  31991 2HZ  LYS B2068      22.883  15.497 -43.372  1.00  1.040          H  
ATOM  31992 3HZ  LYS B2068      24.051  16.661 -43.384  1.00  1.040          H  
ATOM  31993  N   ASP B2069      20.987  19.599 -48.921  1.00  0.540          N  
ATOM  31994  CA  ASP B2069      20.439  20.388 -50.029  1.00  0.490          C  
ATOM  31995  C   ASP B2069      19.610  19.551 -51.002  1.00  0.460          C  
ATOM  31996  O   ASP B2069      20.152  18.772 -51.799  1.00  0.410          O  
ATOM  31997  CB  ASP B2069      21.556  21.110 -50.804  1.00  0.710          C  
ATOM  31998  CG  ASP B2069      21.024  21.964 -52.005  1.00  0.710          C  
ATOM  31999  OD1 ASP B2069      19.892  21.734 -52.406  1.00  0.710          O  
ATOM  32000  OD2 ASP B2069      21.732  22.818 -52.486  1.00  0.710          O  
ATOM  32001  H   ASP B2069      21.833  19.094 -49.108  1.00  0.650          H  
ATOM  32002  HA  ASP B2069      19.780  21.149 -49.611  1.00  0.590          H  
ATOM  32003 1HB  ASP B2069      22.097  21.768 -50.123  1.00  0.850          H  
ATOM  32004 2HB  ASP B2069      22.266  20.376 -51.185  1.00  0.850          H  
ATOM  32005  N   PHE B2070      18.295  19.700 -50.921  1.00  0.470          N  
ATOM  32006  CA  PHE B2070      17.395  18.951 -51.781  1.00  0.460          C  
ATOM  32007  C   PHE B2070      16.691  19.893 -52.746  1.00  0.450          C  
ATOM  32008  O   PHE B2070      15.737  20.561 -52.371  1.00  0.460          O  
ATOM  32009  CB  PHE B2070      16.369  18.190 -50.946  1.00  0.650          C  
ATOM  32010  CG  PHE B2070      16.978  17.128 -50.094  1.00  0.650          C  
ATOM  32011  CD1 PHE B2070      17.493  17.436 -48.856  1.00  0.650          C  
ATOM  32012  CD2 PHE B2070      17.034  15.811 -50.528  1.00  0.650          C  
ATOM  32013  CE1 PHE B2070      18.039  16.478 -48.070  1.00  0.650          C  
ATOM  32014  CE2 PHE B2070      17.598  14.840 -49.730  1.00  0.650          C  
ATOM  32015  CZ  PHE B2070      18.095  15.182 -48.500  1.00  0.650          C  
ATOM  32016  H   PHE B2070      17.936  20.373 -50.236  1.00  0.560          H  
ATOM  32017  HA  PHE B2070      17.977  18.232 -52.359  1.00  0.550          H  
ATOM  32018 1HB  PHE B2070      15.836  18.887 -50.300  1.00  0.780          H  
ATOM  32019 2HB  PHE B2070      15.642  17.730 -51.597  1.00  0.780          H  
ATOM  32020  HD1 PHE B2070      17.468  18.455 -48.516  1.00  0.780          H  
ATOM  32021  HD2 PHE B2070      16.632  15.548 -51.506  1.00  0.780          H  
ATOM  32022  HE1 PHE B2070      18.443  16.741 -47.092  1.00  0.780          H  
ATOM  32023  HE2 PHE B2070      17.650  13.809 -50.069  1.00  0.780          H  
ATOM  32024  HZ  PHE B2070      18.544  14.430 -47.862  1.00  0.780          H  
ATOM  32025  N   GLY B2071      17.233  20.060 -53.950  1.00  0.440          N  
ATOM  32026  CA  GLY B2071      16.622  20.975 -54.915  1.00  0.440          C  
ATOM  32027  C   GLY B2071      16.744  22.453 -54.527  1.00  0.440          C  
ATOM  32028  O   GLY B2071      15.904  23.268 -54.934  1.00  0.440          O  
ATOM  32029  H   GLY B2071      18.058  19.528 -54.201  1.00  0.530          H  
ATOM  32030 1HA  GLY B2071      17.090  20.821 -55.887  1.00  0.530          H  
ATOM  32031 2HA  GLY B2071      15.570  20.717 -55.029  1.00  0.530          H  
ATOM  32032  N   GLY B2072      17.768  22.804 -53.738  1.00  0.430          N  
ATOM  32033  CA  GLY B2072      17.961  24.154 -53.242  1.00  0.420          C  
ATOM  32034  C   GLY B2072      17.376  24.369 -51.840  1.00  0.420          C  
ATOM  32035  O   GLY B2072      17.609  25.424 -51.244  1.00  0.420          O  
ATOM  32036  H   GLY B2072      18.492  22.136 -53.449  1.00  0.520          H  
ATOM  32037 1HA  GLY B2072      19.032  24.360 -53.216  1.00  0.500          H  
ATOM  32038 2HA  GLY B2072      17.516  24.862 -53.937  1.00  0.500          H  
ATOM  32039  N   PHE B2073      16.634  23.390 -51.316  1.00  0.420          N  
ATOM  32040  CA  PHE B2073      16.013  23.486 -49.997  1.00  0.410          C  
ATOM  32041  C   PHE B2073      16.968  22.951 -48.941  1.00  0.410          C  
ATOM  32042  O   PHE B2073      17.415  21.802 -49.006  1.00  0.410          O  
ATOM  32043  CB  PHE B2073      14.711  22.698 -49.999  1.00  0.580          C  
ATOM  32044  CG  PHE B2073      13.707  23.304 -50.892  1.00  0.580          C  
ATOM  32045  CD1 PHE B2073      13.840  23.153 -52.257  1.00  0.580          C  
ATOM  32046  CD2 PHE B2073      12.619  23.988 -50.415  1.00  0.580          C  
ATOM  32047  CE1 PHE B2073      12.983  23.672 -53.105  1.00  0.580          C  
ATOM  32048  CE2 PHE B2073      11.718  24.511 -51.294  1.00  0.580          C  
ATOM  32049  CZ  PHE B2073      11.929  24.345 -52.660  1.00  0.580          C  
ATOM  32050  H   PHE B2073      16.465  22.540 -51.859  1.00  0.500          H  
ATOM  32051  HA  PHE B2073      15.797  24.534 -49.778  1.00  0.490          H  
ATOM  32052 1HB  PHE B2073      14.891  21.678 -50.324  1.00  0.690          H  
ATOM  32053 2HB  PHE B2073      14.301  22.668 -48.991  1.00  0.690          H  
ATOM  32054  HD1 PHE B2073      14.660  22.605 -52.664  1.00  0.690          H  
ATOM  32055  HD2 PHE B2073      12.476  24.103 -49.351  1.00  0.690          H  
ATOM  32056  HE1 PHE B2073      13.142  23.537 -54.175  1.00  0.690          H  
ATOM  32057  HE2 PHE B2073      10.849  25.056 -50.928  1.00  0.690          H  
ATOM  32058  HZ  PHE B2073      11.252  24.735 -53.391  1.00  0.690          H  
ATOM  32059  N   ASN B2074      17.344  23.823 -48.017  1.00  0.400          N  
ATOM  32060  CA  ASN B2074      18.334  23.543 -46.986  1.00  0.400          C  
ATOM  32061  C   ASN B2074      17.738  23.024 -45.678  1.00  0.380          C  
ATOM  32062  O   ASN B2074      17.106  23.772 -44.929  1.00  0.350          O  
ATOM  32063  CB  ASN B2074      19.160  24.793 -46.740  1.00  0.560          C  
ATOM  32064  CG  ASN B2074      20.306  24.608 -45.776  1.00  0.560          C  
ATOM  32065  OD1 ASN B2074      20.400  23.631 -45.006  1.00  0.560          O  
ATOM  32066  ND2 ASN B2074      21.214  25.560 -45.801  1.00  0.560          N  
ATOM  32067  H   ASN B2074      16.928  24.752 -48.032  1.00  0.480          H  
ATOM  32068  HA  ASN B2074      18.997  22.762 -47.362  1.00  0.480          H  
ATOM  32069 1HB  ASN B2074      19.554  25.151 -47.693  1.00  0.670          H  
ATOM  32070 2HB  ASN B2074      18.511  25.574 -46.349  1.00  0.670          H  
ATOM  32071 1HD2 ASN B2074      22.010  25.520 -45.193  1.00  0.670          H  
ATOM  32072 2HD2 ASN B2074      21.110  26.333 -46.429  1.00  0.670          H  
ATOM  32073  N   PHE B2075      17.941  21.738 -45.404  1.00  0.380          N  
ATOM  32074  CA  PHE B2075      17.396  21.093 -44.213  1.00  0.370          C  
ATOM  32075  C   PHE B2075      18.446  20.888 -43.112  1.00  0.360          C  
ATOM  32076  O   PHE B2075      18.208  20.202 -42.112  1.00  0.350          O  
ATOM  32077  CB  PHE B2075      16.741  19.774 -44.608  1.00  0.520          C  
ATOM  32078  CG  PHE B2075      15.506  19.991 -45.428  1.00  0.520          C  
ATOM  32079  CD1 PHE B2075      15.527  19.948 -46.806  1.00  0.520          C  
ATOM  32080  CD2 PHE B2075      14.313  20.240 -44.806  1.00  0.520          C  
ATOM  32081  CE1 PHE B2075      14.379  20.150 -47.529  1.00  0.520          C  
ATOM  32082  CE2 PHE B2075      13.186  20.449 -45.519  1.00  0.520          C  
ATOM  32083  CZ  PHE B2075      13.206  20.407 -46.876  1.00  0.520          C  
ATOM  32084  H   PHE B2075      18.471  21.176 -46.082  1.00  0.460          H  
ATOM  32085  HA  PHE B2075      16.615  21.739 -43.813  1.00  0.440          H  
ATOM  32086 1HB  PHE B2075      17.446  19.172 -45.193  1.00  0.630          H  
ATOM  32087 2HB  PHE B2075      16.472  19.211 -43.720  1.00  0.630          H  
ATOM  32088  HD1 PHE B2075      16.460  19.767 -47.310  1.00  0.630          H  
ATOM  32089  HD2 PHE B2075      14.275  20.269 -43.724  1.00  0.630          H  
ATOM  32090  HE1 PHE B2075      14.407  20.113 -48.615  1.00  0.630          H  
ATOM  32091  HE2 PHE B2075      12.273  20.657 -45.003  1.00  0.630          H  
ATOM  32092  HZ  PHE B2075      12.295  20.580 -47.426  1.00  0.630          H  
ATOM  32093  N   SER B2076      19.602  21.534 -43.243  1.00  0.380          N  
ATOM  32094  CA  SER B2076      20.697  21.361 -42.273  1.00  0.380          C  
ATOM  32095  C   SER B2076      20.384  21.804 -40.851  1.00  0.320          C  
ATOM  32096  O   SER B2076      21.046  21.372 -39.913  1.00  0.280          O  
ATOM  32097  CB  SER B2076      21.947  22.097 -42.730  1.00  0.530          C  
ATOM  32098  OG  SER B2076      21.756  23.485 -42.714  1.00  0.530          O  
ATOM  32099  H   SER B2076      19.742  22.151 -44.046  1.00  0.460          H  
ATOM  32100  HA  SER B2076      20.934  20.306 -42.224  1.00  0.460          H  
ATOM  32101 1HB  SER B2076      22.770  21.837 -42.066  1.00  0.640          H  
ATOM  32102 2HB  SER B2076      22.223  21.783 -43.726  1.00  0.640          H  
ATOM  32103  HG  SER B2076      21.303  23.686 -43.549  1.00  0.640          H  
ATOM  32104  N   GLN B2077      19.377  22.657 -40.674  1.00  0.320          N  
ATOM  32105  CA  GLN B2077      19.022  23.158 -39.355  1.00  0.240          C  
ATOM  32106  C   GLN B2077      17.861  22.370 -38.727  1.00  0.220          C  
ATOM  32107  O   GLN B2077      17.469  22.603 -37.571  1.00  0.180          O  
ATOM  32108  CB  GLN B2077      18.669  24.622 -39.498  1.00  0.370          C  
ATOM  32109  CG  GLN B2077      19.807  25.446 -40.166  1.00  0.370          C  
ATOM  32110  CD  GLN B2077      21.186  25.395 -39.462  1.00  0.370          C  
ATOM  32111  OE1 GLN B2077      21.341  25.774 -38.298  1.00  0.370          O  
ATOM  32112  NE2 GLN B2077      22.196  24.928 -40.195  1.00  0.370          N  
ATOM  32113  H   GLN B2077      18.867  22.973 -41.487  1.00  0.380          H  
ATOM  32114  HA  GLN B2077      19.881  23.067 -38.712  1.00  0.290          H  
ATOM  32115 1HB  GLN B2077      17.785  24.714 -40.125  1.00  0.440          H  
ATOM  32116 2HB  GLN B2077      18.419  25.025 -38.540  1.00  0.440          H  
ATOM  32117 1HG  GLN B2077      19.945  25.086 -41.185  1.00  0.440          H  
ATOM  32118 2HG  GLN B2077      19.490  26.490 -40.192  1.00  0.440          H  
ATOM  32119 1HE2 GLN B2077      23.121  24.889 -39.812  1.00  0.440          H  
ATOM  32120 2HE2 GLN B2077      22.040  24.610 -41.148  1.00  0.440          H  
ATOM  32121  N   ILE B2078      17.319  21.439 -39.522  1.00  0.260          N  
ATOM  32122  CA  ILE B2078      16.181  20.579 -39.200  1.00  0.270          C  
ATOM  32123  C   ILE B2078      16.674  19.173 -38.826  1.00  0.290          C  
ATOM  32124  O   ILE B2078      16.215  18.570 -37.847  1.00  0.280          O  
ATOM  32125  CB  ILE B2078      15.181  20.601 -40.390  1.00  0.370          C  
ATOM  32126  CG1 ILE B2078      14.616  22.057 -40.522  1.00  0.370          C  
ATOM  32127  CG2 ILE B2078      14.078  19.573 -40.227  1.00  0.370          C  
ATOM  32128  CD1 ILE B2078      13.818  22.338 -41.776  1.00  0.370          C  
ATOM  32129  H   ILE B2078      17.753  21.285 -40.432  1.00  0.310          H  
ATOM  32130  HA  ILE B2078      15.670  20.994 -38.331  1.00  0.320          H  
ATOM  32131  HB  ILE B2078      15.723  20.383 -41.310  1.00  0.450          H  
ATOM  32132 1HG1 ILE B2078      13.977  22.251 -39.660  1.00  0.450          H  
ATOM  32133 2HG1 ILE B2078      15.445  22.760 -40.496  1.00  0.450          H  
ATOM  32134 1HG2 ILE B2078      13.404  19.600 -41.076  1.00  0.450          H  
ATOM  32135 2HG2 ILE B2078      14.524  18.591 -40.174  1.00  0.450          H  
ATOM  32136 3HG2 ILE B2078      13.516  19.773 -39.312  1.00  0.450          H  
ATOM  32137 1HD1 ILE B2078      13.485  23.358 -41.753  1.00  0.450          H  
ATOM  32138 2HD1 ILE B2078      14.448  22.197 -42.644  1.00  0.450          H  
ATOM  32139 3HD1 ILE B2078      12.949  21.687 -41.842  1.00  0.450          H  
ATOM  32140  N   LEU B2079      17.570  18.636 -39.645  1.00  0.310          N  
ATOM  32141  CA  LEU B2079      18.161  17.321 -39.448  1.00  0.290          C  
ATOM  32142  C   LEU B2079      19.356  17.432 -38.473  1.00  0.310          C  
ATOM  32143  O   LEU B2079      19.955  18.499 -38.379  1.00  0.350          O  
ATOM  32144  CB  LEU B2079      18.596  16.787 -40.823  1.00  0.410          C  
ATOM  32145  CG  LEU B2079      17.444  16.538 -41.858  1.00  0.410          C  
ATOM  32146  CD1 LEU B2079      18.041  16.260 -43.252  1.00  0.410          C  
ATOM  32147  CD2 LEU B2079      16.607  15.318 -41.398  1.00  0.410          C  
ATOM  32148  H   LEU B2079      17.870  19.180 -40.456  1.00  0.370          H  
ATOM  32149  HA  LEU B2079      17.398  16.684 -39.036  1.00  0.350          H  
ATOM  32150 1HB  LEU B2079      19.264  17.526 -41.264  1.00  0.500          H  
ATOM  32151 2HB  LEU B2079      19.145  15.864 -40.685  1.00  0.500          H  
ATOM  32152  HG  LEU B2079      16.806  17.422 -41.921  1.00  0.500          H  
ATOM  32153 1HD1 LEU B2079      17.239  16.086 -43.966  1.00  0.500          H  
ATOM  32154 2HD1 LEU B2079      18.625  17.124 -43.573  1.00  0.500          H  
ATOM  32155 3HD1 LEU B2079      18.683  15.390 -43.220  1.00  0.500          H  
ATOM  32156 1HD2 LEU B2079      15.814  15.134 -42.106  1.00  0.500          H  
ATOM  32157 2HD2 LEU B2079      17.239  14.435 -41.338  1.00  0.500          H  
ATOM  32158 3HD2 LEU B2079      16.174  15.504 -40.429  1.00  0.500          H  
ATOM  32159  N   PRO B2080      19.694  16.395 -37.687  1.00  0.280          N  
ATOM  32160  CA  PRO B2080      20.884  16.342 -36.843  1.00  0.320          C  
ATOM  32161  C   PRO B2080      22.160  16.492 -37.660  1.00  0.320          C  
ATOM  32162  O   PRO B2080      22.214  16.030 -38.801  1.00  0.250          O  
ATOM  32163  CB  PRO B2080      20.807  14.942 -36.231  1.00  0.480          C  
ATOM  32164  CG  PRO B2080      19.346  14.581 -36.268  1.00  0.480          C  
ATOM  32165  CD  PRO B2080      18.802  15.223 -37.541  1.00  0.480          C  
ATOM  32166  HA  PRO B2080      20.824  17.115 -36.073  1.00  0.380          H  
ATOM  32167 1HB  PRO B2080      21.439  14.248 -36.803  1.00  0.580          H  
ATOM  32168 2HB  PRO B2080      21.208  14.968 -35.214  1.00  0.580          H  
ATOM  32169 1HG  PRO B2080      19.240  13.488 -36.258  1.00  0.580          H  
ATOM  32170 2HG  PRO B2080      18.847  14.949 -35.352  1.00  0.580          H  
ATOM  32171 1HD  PRO B2080      18.883  14.549 -38.408  1.00  0.580          H  
ATOM  32172 2HD  PRO B2080      17.766  15.515 -37.324  1.00  0.580          H  
ATOM  32173  N   ASP B2081      23.178  17.121 -37.069  1.00  0.430          N  
ATOM  32174  CA  ASP B2081      24.490  17.290 -37.698  1.00  0.500          C  
ATOM  32175  C   ASP B2081      25.521  16.317 -37.100  1.00  0.520          C  
ATOM  32176  O   ASP B2081      25.942  16.539 -35.960  1.00  0.720          O  
ATOM  32177  CB  ASP B2081      25.038  18.712 -37.533  1.00  0.670          C  
ATOM  32178  CG  ASP B2081      26.399  18.878 -38.267  1.00  0.670          C  
ATOM  32179  OD1 ASP B2081      26.845  17.883 -38.826  1.00  0.670          O  
ATOM  32180  OD2 ASP B2081      27.017  19.931 -38.207  1.00  0.670          O  
ATOM  32181  H   ASP B2081      23.034  17.493 -36.136  1.00  0.520          H  
ATOM  32182  HA  ASP B2081      24.372  17.135 -38.763  1.00  0.600          H  
ATOM  32183 1HB  ASP B2081      24.324  19.416 -37.943  1.00  0.810          H  
ATOM  32184 2HB  ASP B2081      25.169  18.945 -36.472  1.00  0.810          H  
ATOM  32185  N   PRO B2082      25.969  15.261 -37.820  1.00  0.390          N  
ATOM  32186  CA  PRO B2082      26.900  14.234 -37.369  1.00  0.420          C  
ATOM  32187  C   PRO B2082      28.235  14.793 -36.873  1.00  0.600          C  
ATOM  32188  O   PRO B2082      28.986  14.072 -36.215  1.00  0.730          O  
ATOM  32189  CB  PRO B2082      27.111  13.380 -38.626  1.00  0.630          C  
ATOM  32190  CG  PRO B2082      25.870  13.574 -39.429  1.00  0.630          C  
ATOM  32191  CD  PRO B2082      25.462  15.014 -39.183  1.00  0.630          C  
ATOM  32192  HA  PRO B2082      26.417  13.645 -36.577  1.00  0.500          H  
ATOM  32193 1HB  PRO B2082      28.019  13.706 -39.153  1.00  0.760          H  
ATOM  32194 2HB  PRO B2082      27.264  12.325 -38.341  1.00  0.760          H  
ATOM  32195 1HG  PRO B2082      26.069  13.357 -40.487  1.00  0.760          H  
ATOM  32196 2HG  PRO B2082      25.098  12.856 -39.099  1.00  0.760          H  
ATOM  32197 1HD  PRO B2082      25.933  15.705 -39.904  1.00  0.760          H  
ATOM  32198 2HD  PRO B2082      24.372  15.036 -39.215  1.00  0.760          H  
ATOM  32199  N   SER B2083      28.562  16.046 -37.232  1.00  0.680          N  
ATOM  32200  CA  SER B2083      29.808  16.681 -36.805  1.00  0.840          C  
ATOM  32201  C   SER B2083      29.929  16.779 -35.280  1.00  0.940          C  
ATOM  32202  O   SER B2083      31.038  16.863 -34.743  1.00  1.140          O  
ATOM  32203  CB  SER B2083      29.854  18.091 -37.343  1.00  1.110          C  
ATOM  32204  OG  SER B2083      28.911  18.883 -36.673  1.00  1.110          O  
ATOM  32205  H   SER B2083      27.921  16.622 -37.801  1.00  0.820          H  
ATOM  32206  HA  SER B2083      30.645  16.099 -37.192  1.00  1.010          H  
ATOM  32207 1HB  SER B2083      30.849  18.514 -37.231  1.00  1.330          H  
ATOM  32208 2HB  SER B2083      29.614  18.071 -38.406  1.00  1.330          H  
ATOM  32209  HG  SER B2083      28.551  19.523 -37.335  1.00  1.330          H  
ATOM  32210  N   LYS B2084      28.795  16.767 -34.577  1.00  0.820          N  
ATOM  32211  CA  LYS B2084      28.781  16.879 -33.127  1.00  0.940          C  
ATOM  32212  C   LYS B2084      28.095  15.644 -32.555  1.00  0.910          C  
ATOM  32213  O   LYS B2084      26.951  15.366 -32.915  1.00  1.090          O  
ATOM  32214  CB  LYS B2084      28.044  18.156 -32.699  1.00  1.270          C  
ATOM  32215  CG  LYS B2084      27.970  18.390 -31.179  1.00  1.270          C  
ATOM  32216  CD  LYS B2084      27.430  19.783 -30.825  1.00  1.270          C  
ATOM  32217  CE  LYS B2084      25.922  19.920 -31.065  1.00  1.270          C  
ATOM  32218  NZ  LYS B2084      25.420  21.218 -30.555  1.00  1.270          N  
ATOM  32219  H   LYS B2084      27.909  16.679 -35.091  1.00  0.980          H  
ATOM  32220  HA  LYS B2084      29.807  16.942 -32.785  1.00  1.130          H  
ATOM  32221 1HB  LYS B2084      28.531  19.018 -33.156  1.00  1.520          H  
ATOM  32222 2HB  LYS B2084      27.028  18.116 -33.089  1.00  1.520          H  
ATOM  32223 1HG  LYS B2084      27.339  17.627 -30.714  1.00  1.520          H  
ATOM  32224 2HG  LYS B2084      28.965  18.316 -30.761  1.00  1.520          H  
ATOM  32225 1HD  LYS B2084      27.633  19.989 -29.772  1.00  1.520          H  
ATOM  32226 2HD  LYS B2084      27.948  20.532 -31.424  1.00  1.520          H  
ATOM  32227 1HE  LYS B2084      25.710  19.862 -32.131  1.00  1.520          H  
ATOM  32228 2HE  LYS B2084      25.396  19.115 -30.554  1.00  1.520          H  
ATOM  32229 1HZ  LYS B2084      24.409  21.321 -30.707  1.00  1.520          H  
ATOM  32230 2HZ  LYS B2084      25.592  21.286 -29.569  1.00  1.520          H  
ATOM  32231 3HZ  LYS B2084      25.883  21.972 -31.023  1.00  1.520          H  
ATOM  32232  N   PRO B2085      28.682  14.918 -31.588  1.00  0.760          N  
ATOM  32233  CA  PRO B2085      28.118  13.690 -31.048  1.00  0.660          C  
ATOM  32234  C   PRO B2085      26.972  13.885 -30.062  1.00  0.840          C  
ATOM  32235  O   PRO B2085      27.013  13.387 -28.944  1.00  1.270          O  
ATOM  32236  CB  PRO B2085      29.346  13.067 -30.372  1.00  0.990          C  
ATOM  32237  CG  PRO B2085      30.152  14.255 -29.899  1.00  0.990          C  
ATOM  32238  CD  PRO B2085      29.991  15.293 -31.009  1.00  0.990          C  
ATOM  32239  HA  PRO B2085      27.787  13.061 -31.887  1.00  0.790          H  
ATOM  32240 1HB  PRO B2085      29.034  12.407 -29.549  1.00  1.190          H  
ATOM  32241 2HB  PRO B2085      29.892  12.439 -31.092  1.00  1.190          H  
ATOM  32242 1HG  PRO B2085      29.764  14.604 -28.926  1.00  1.190          H  
ATOM  32243 2HG  PRO B2085      31.200  13.961 -29.735  1.00  1.190          H  
ATOM  32244 1HD  PRO B2085      29.969  16.288 -30.566  1.00  1.190          H  
ATOM  32245 2HD  PRO B2085      30.797  15.177 -31.758  1.00  1.190          H  
ATOM  32246  N   SER B2086      25.956  14.619 -30.464  1.00  0.940          N  
ATOM  32247  CA  SER B2086      24.798  14.774 -29.605  1.00  1.000          C  
ATOM  32248  C   SER B2086      23.502  14.799 -30.396  1.00  1.040          C  
ATOM  32249  O   SER B2086      22.586  15.347 -29.795  1.00  2.110          O  
ATOM  32250  CB  SER B2086      24.918  16.047 -28.800  1.00  1.380          C  
ATOM  32251  OG  SER B2086      23.918  16.101 -27.833  1.00  1.380          O  
ATOM  32252  H   SER B2086      25.969  14.993 -31.411  1.00  1.130          H  
ATOM  32253  HA  SER B2086      24.759  13.927 -28.920  1.00  1.200          H  
ATOM  32254 1HB  SER B2086      25.897  16.083 -28.323  1.00  1.650          H  
ATOM  32255 2HB  SER B2086      24.840  16.906 -29.461  1.00  1.650          H  
ATOM  32256  HG  SER B2086      23.083  16.174 -28.332  1.00  1.650          H  
ATOM  32257  N   LYS B2087      23.153  13.687 -30.993  1.00  0.210          N  
ATOM  32258  CA  LYS B2087      22.587  13.837 -32.338  1.00  0.260          C  
ATOM  32259  C   LYS B2087      21.228  14.574 -32.396  1.00  0.100          C  
ATOM  32260  O   LYS B2087      20.184  13.962 -32.612  1.00  0.210          O  
ATOM  32261  CB  LYS B2087      22.396  12.450 -32.959  1.00  0.340          C  
ATOM  32262  CG  LYS B2087      23.686  11.652 -33.187  1.00  0.340          C  
ATOM  32263  CD  LYS B2087      23.371  10.280 -33.830  1.00  0.340          C  
ATOM  32264  CE  LYS B2087      24.597   9.348 -33.899  1.00  0.340          C  
ATOM  32265  NZ  LYS B2087      25.656   9.847 -34.820  1.00  0.340          N  
ATOM  32266  H   LYS B2087      22.643  13.040 -30.409  1.00  0.250          H  
ATOM  32267  HA  LYS B2087      23.296  14.407 -32.942  1.00  0.310          H  
ATOM  32268 1HB  LYS B2087      21.743  11.857 -32.319  1.00  0.410          H  
ATOM  32269 2HB  LYS B2087      21.897  12.554 -33.924  1.00  0.410          H  
ATOM  32270 1HG  LYS B2087      24.339  12.223 -33.849  1.00  0.410          H  
ATOM  32271 2HG  LYS B2087      24.197  11.507 -32.234  1.00  0.410          H  
ATOM  32272 1HD  LYS B2087      22.584   9.781 -33.264  1.00  0.410          H  
ATOM  32273 2HD  LYS B2087      23.012  10.436 -34.850  1.00  0.410          H  
ATOM  32274 1HE  LYS B2087      25.018   9.246 -32.901  1.00  0.410          H  
ATOM  32275 2HE  LYS B2087      24.268   8.365 -34.247  1.00  0.410          H  
ATOM  32276 1HZ  LYS B2087      26.422   9.192 -34.832  1.00  0.410          H  
ATOM  32277 2HZ  LYS B2087      25.275   9.928 -35.779  1.00  0.410          H  
ATOM  32278 3HZ  LYS B2087      25.990  10.746 -34.522  1.00  0.410          H  
ATOM  32279  N   ARG B2088      21.275  15.905 -32.256  1.00  0.180          N  
ATOM  32280  CA  ARG B2088      20.112  16.791 -32.279  1.00  0.130          C  
ATOM  32281  C   ARG B2088      20.341  17.836 -33.366  1.00  0.130          C  
ATOM  32282  O   ARG B2088      21.481  18.074 -33.787  1.00  0.170          O  
ATOM  32283  CB  ARG B2088      19.891  17.517 -30.950  1.00  0.200          C  
ATOM  32284  CG  ARG B2088      19.500  16.674 -29.714  1.00  0.200          C  
ATOM  32285  CD  ARG B2088      19.363  17.576 -28.505  1.00  0.200          C  
ATOM  32286  NE  ARG B2088      19.179  16.849 -27.230  1.00  0.200          N  
ATOM  32287  CZ  ARG B2088      19.157  17.448 -26.007  1.00  0.200          C  
ATOM  32288  NH1 ARG B2088      19.279  18.750 -25.905  1.00  0.200          N  
ATOM  32289  NH2 ARG B2088      19.032  16.744 -24.898  1.00  0.200          N  
ATOM  32290  H   ARG B2088      22.176  16.334 -32.095  1.00  0.220          H  
ATOM  32291  HA  ARG B2088      19.215  16.219 -32.526  1.00  0.160          H  
ATOM  32292 1HB  ARG B2088      20.804  18.057 -30.690  1.00  0.240          H  
ATOM  32293 2HB  ARG B2088      19.118  18.263 -31.082  1.00  0.240          H  
ATOM  32294 1HG  ARG B2088      18.536  16.195 -29.900  1.00  0.240          H  
ATOM  32295 2HG  ARG B2088      20.244  15.920 -29.512  1.00  0.240          H  
ATOM  32296 1HD  ARG B2088      20.265  18.190 -28.426  1.00  0.240          H  
ATOM  32297 2HD  ARG B2088      18.497  18.227 -28.652  1.00  0.240          H  
ATOM  32298  HE  ARG B2088      19.096  15.837 -27.263  1.00  0.240          H  
ATOM  32299 1HH1 ARG B2088      19.376  19.321 -26.730  1.00  0.240          H  
ATOM  32300 2HH1 ARG B2088      19.277  19.175 -24.991  1.00  0.240          H  
ATOM  32301 1HH2 ARG B2088      18.963  15.718 -24.909  1.00  0.240          H  
ATOM  32302 2HH2 ARG B2088      19.026  17.204 -24.007  1.00  0.240          H  
ATOM  32303  N   SER B2089      19.261  18.429 -33.855  1.00  0.170          N  
ATOM  32304  CA  SER B2089      19.341  19.496 -34.855  1.00  0.210          C  
ATOM  32305  C   SER B2089      19.699  20.813 -34.184  1.00  0.210          C  
ATOM  32306  O   SER B2089      19.643  20.932 -32.956  1.00  0.210          O  
ATOM  32307  CB  SER B2089      18.028  19.667 -35.565  1.00  0.280          C  
ATOM  32308  OG  SER B2089      17.079  20.249 -34.714  1.00  0.280          O  
ATOM  32309  H   SER B2089      18.335  18.158 -33.493  1.00  0.200          H  
ATOM  32310  HA  SER B2089      20.112  19.255 -35.587  1.00  0.250          H  
ATOM  32311 1HB  SER B2089      18.160  20.275 -36.455  1.00  0.330          H  
ATOM  32312 2HB  SER B2089      17.679  18.691 -35.879  1.00  0.330          H  
ATOM  32313  HG  SER B2089      16.232  20.310 -35.220  1.00  0.330          H  
ATOM  32314  N   PHE B2090      20.029  21.822 -34.985  1.00  0.230          N  
ATOM  32315  CA  PHE B2090      20.348  23.136 -34.449  1.00  0.240          C  
ATOM  32316  C   PHE B2090      19.102  23.759 -33.810  1.00  0.240          C  
ATOM  32317  O   PHE B2090      19.181  24.353 -32.726  1.00  0.250          O  
ATOM  32318  CB  PHE B2090      20.916  23.996 -35.562  1.00  0.330          C  
ATOM  32319  CG  PHE B2090      22.280  23.524 -35.996  1.00  0.330          C  
ATOM  32320  CD1 PHE B2090      22.415  22.689 -37.095  1.00  0.330          C  
ATOM  32321  CD2 PHE B2090      23.427  23.896 -35.313  1.00  0.330          C  
ATOM  32322  CE1 PHE B2090      23.632  22.241 -37.503  1.00  0.330          C  
ATOM  32323  CE2 PHE B2090      24.670  23.437 -35.723  1.00  0.330          C  
ATOM  32324  CZ  PHE B2090      24.769  22.605 -36.823  1.00  0.330          C  
ATOM  32325  H   PHE B2090      20.074  21.665 -35.982  1.00  0.280          H  
ATOM  32326  HA  PHE B2090      21.109  23.016 -33.674  1.00  0.290          H  
ATOM  32327 1HB  PHE B2090      20.251  23.977 -36.423  1.00  0.400          H  
ATOM  32328 2HB  PHE B2090      20.998  25.029 -35.232  1.00  0.400          H  
ATOM  32329  HD1 PHE B2090      21.552  22.377 -37.647  1.00  0.400          H  
ATOM  32330  HD2 PHE B2090      23.344  24.552 -34.444  1.00  0.400          H  
ATOM  32331  HE1 PHE B2090      23.694  21.589 -38.375  1.00  0.400          H  
ATOM  32332  HE2 PHE B2090      25.571  23.729 -35.182  1.00  0.400          H  
ATOM  32333  HZ  PHE B2090      25.748  22.232 -37.156  1.00  0.400          H  
ATOM  32334  N   ILE B2091      17.939  23.596 -34.460  1.00  0.230          N  
ATOM  32335  CA  ILE B2091      16.700  24.093 -33.870  1.00  0.230          C  
ATOM  32336  C   ILE B2091      16.435  23.387 -32.538  1.00  0.250          C  
ATOM  32337  O   ILE B2091      16.010  24.039 -31.582  1.00  0.270          O  
ATOM  32338  CB  ILE B2091      15.504  23.990 -34.845  1.00  0.320          C  
ATOM  32339  CG1 ILE B2091      15.709  25.013 -36.001  1.00  0.320          C  
ATOM  32340  CG2 ILE B2091      14.153  24.185 -34.098  1.00  0.320          C  
ATOM  32341  CD1 ILE B2091      14.780  24.841 -37.189  1.00  0.320          C  
ATOM  32342  H   ILE B2091      17.910  23.146 -35.382  1.00  0.280          H  
ATOM  32343  HA  ILE B2091      16.831  25.152 -33.653  1.00  0.280          H  
ATOM  32344  HB  ILE B2091      15.526  23.021 -35.308  1.00  0.390          H  
ATOM  32345 1HG1 ILE B2091      15.570  26.016 -35.604  1.00  0.390          H  
ATOM  32346 2HG1 ILE B2091      16.733  24.919 -36.364  1.00  0.390          H  
ATOM  32347 1HG2 ILE B2091      13.329  24.096 -34.791  1.00  0.390          H  
ATOM  32348 2HG2 ILE B2091      14.041  23.424 -33.328  1.00  0.390          H  
ATOM  32349 3HG2 ILE B2091      14.136  25.160 -33.640  1.00  0.390          H  
ATOM  32350 1HD1 ILE B2091      15.022  25.597 -37.928  1.00  0.390          H  
ATOM  32351 2HD1 ILE B2091      14.925  23.846 -37.621  1.00  0.390          H  
ATOM  32352 3HD1 ILE B2091      13.745  24.959 -36.887  1.00  0.390          H  
ATOM  32353  N   GLU B2092      16.626  22.063 -32.471  1.00  0.250          N  
ATOM  32354  CA  GLU B2092      16.417  21.367 -31.206  1.00  0.290          C  
ATOM  32355  C   GLU B2092      17.351  21.878 -30.113  1.00  0.340          C  
ATOM  32356  O   GLU B2092      16.904  22.117 -28.991  1.00  0.390          O  
ATOM  32357  CB  GLU B2092      16.577  19.863 -31.379  1.00  0.390          C  
ATOM  32358  CG  GLU B2092      15.434  19.214 -32.113  1.00  0.390          C  
ATOM  32359  CD  GLU B2092      15.667  17.786 -32.438  1.00  0.390          C  
ATOM  32360  OE1 GLU B2092      16.792  17.398 -32.698  1.00  0.390          O  
ATOM  32361  OE2 GLU B2092      14.713  17.036 -32.364  1.00  0.390          O  
ATOM  32362  H   GLU B2092      16.919  21.547 -33.302  1.00  0.300          H  
ATOM  32363  HA  GLU B2092      15.398  21.550 -30.887  1.00  0.350          H  
ATOM  32364 1HB  GLU B2092      17.484  19.672 -31.939  1.00  0.470          H  
ATOM  32365 2HB  GLU B2092      16.679  19.385 -30.402  1.00  0.470          H  
ATOM  32366 1HG  GLU B2092      14.545  19.288 -31.481  1.00  0.470          H  
ATOM  32367 2HG  GLU B2092      15.235  19.765 -33.017  1.00  0.470          H  
ATOM  32368  N   ASP B2093      18.626  22.158 -30.418  1.00  0.350          N  
ATOM  32369  CA  ASP B2093      19.468  22.689 -29.349  1.00  0.420          C  
ATOM  32370  C   ASP B2093      18.850  23.958 -28.773  1.00  0.380          C  
ATOM  32371  O   ASP B2093      18.813  24.132 -27.549  1.00  0.410          O  
ATOM  32372  CB  ASP B2093      20.880  23.038 -29.831  1.00  0.560          C  
ATOM  32373  CG  ASP B2093      21.850  21.864 -30.082  1.00  0.560          C  
ATOM  32374  OD1 ASP B2093      21.615  20.757 -29.657  1.00  0.560          O  
ATOM  32375  OD2 ASP B2093      22.876  22.131 -30.681  1.00  0.560          O  
ATOM  32376  H   ASP B2093      19.007  21.928 -31.344  1.00  0.420          H  
ATOM  32377  HA  ASP B2093      19.537  21.945 -28.557  1.00  0.500          H  
ATOM  32378 1HB  ASP B2093      20.791  23.594 -30.769  1.00  0.670          H  
ATOM  32379 2HB  ASP B2093      21.340  23.712 -29.110  1.00  0.670          H  
ATOM  32380  N   LEU B2094      18.322  24.832 -29.643  1.00  0.330          N  
ATOM  32381  CA  LEU B2094      17.684  26.045 -29.142  1.00  0.300          C  
ATOM  32382  C   LEU B2094      16.437  25.724 -28.310  1.00  0.310          C  
ATOM  32383  O   LEU B2094      16.250  26.298 -27.235  1.00  0.340          O  
ATOM  32384  CB  LEU B2094      17.289  26.977 -30.313  1.00  0.430          C  
ATOM  32385  CG  LEU B2094      18.453  27.673 -31.110  1.00  0.430          C  
ATOM  32386  CD1 LEU B2094      17.886  28.356 -32.379  1.00  0.430          C  
ATOM  32387  CD2 LEU B2094      19.121  28.739 -30.229  1.00  0.430          C  
ATOM  32388  H   LEU B2094      18.427  24.656 -30.651  1.00  0.400          H  
ATOM  32389  HA  LEU B2094      18.389  26.555 -28.495  1.00  0.360          H  
ATOM  32390 1HB  LEU B2094      16.712  26.396 -31.028  1.00  0.520          H  
ATOM  32391 2HB  LEU B2094      16.646  27.758 -29.918  1.00  0.520          H  
ATOM  32392  HG  LEU B2094      19.184  26.919 -31.415  1.00  0.520          H  
ATOM  32393 1HD1 LEU B2094      18.696  28.831 -32.934  1.00  0.520          H  
ATOM  32394 2HD1 LEU B2094      17.403  27.613 -33.014  1.00  0.520          H  
ATOM  32395 3HD1 LEU B2094      17.176  29.107 -32.094  1.00  0.520          H  
ATOM  32396 1HD2 LEU B2094      19.920  29.222 -30.793  1.00  0.520          H  
ATOM  32397 2HD2 LEU B2094      18.379  29.484 -29.941  1.00  0.520          H  
ATOM  32398 3HD2 LEU B2094      19.541  28.288 -29.338  1.00  0.520          H  
ATOM  32399  N   LEU B2095      15.617  24.768 -28.757  1.00  0.290          N  
ATOM  32400  CA  LEU B2095      14.389  24.446 -28.030  1.00  0.290          C  
ATOM  32401  C   LEU B2095      14.664  23.921 -26.627  1.00  0.280          C  
ATOM  32402  O   LEU B2095      13.947  24.251 -25.684  1.00  0.290          O  
ATOM  32403  CB  LEU B2095      13.580  23.390 -28.796  1.00  0.410          C  
ATOM  32404  CG  LEU B2095      12.978  23.818 -30.161  1.00  0.410          C  
ATOM  32405  CD1 LEU B2095      12.384  22.584 -30.830  1.00  0.410          C  
ATOM  32406  CD2 LEU B2095      11.943  24.898 -29.973  1.00  0.410          C  
ATOM  32407  H   LEU B2095      15.815  24.334 -29.666  1.00  0.350          H  
ATOM  32408  HA  LEU B2095      13.813  25.358 -27.925  1.00  0.350          H  
ATOM  32409 1HB  LEU B2095      14.228  22.532 -28.974  1.00  0.490          H  
ATOM  32410 2HB  LEU B2095      12.760  23.060 -28.159  1.00  0.490          H  
ATOM  32411  HG  LEU B2095      13.756  24.200 -30.798  1.00  0.490          H  
ATOM  32412 1HD1 LEU B2095      11.974  22.860 -31.798  1.00  0.490          H  
ATOM  32413 2HD1 LEU B2095      13.148  21.832 -30.970  1.00  0.490          H  
ATOM  32414 3HD1 LEU B2095      11.603  22.166 -30.211  1.00  0.490          H  
ATOM  32415 1HD2 LEU B2095      11.538  25.178 -30.941  1.00  0.490          H  
ATOM  32416 2HD2 LEU B2095      11.153  24.529 -29.338  1.00  0.490          H  
ATOM  32417 3HD2 LEU B2095      12.384  25.773 -29.522  1.00  0.490          H  
ATOM  32418  N   PHE B2096      15.706  23.118 -26.480  1.00  0.270          N  
ATOM  32419  CA  PHE B2096      16.064  22.588 -25.172  1.00  0.280          C  
ATOM  32420  C   PHE B2096      16.698  23.667 -24.288  1.00  0.350          C  
ATOM  32421  O   PHE B2096      16.362  23.792 -23.107  1.00  0.380          O  
ATOM  32422  CB  PHE B2096      16.959  21.363 -25.342  1.00  0.390          C  
ATOM  32423  CG  PHE B2096      16.173  20.089 -25.680  1.00  0.390          C  
ATOM  32424  CD1 PHE B2096      15.777  19.803 -26.972  1.00  0.390          C  
ATOM  32425  CD2 PHE B2096      15.852  19.167 -24.687  1.00  0.390          C  
ATOM  32426  CE1 PHE B2096      15.085  18.673 -27.269  1.00  0.390          C  
ATOM  32427  CE2 PHE B2096      15.147  18.016 -24.990  1.00  0.390          C  
ATOM  32428  CZ  PHE B2096      14.763  17.774 -26.287  1.00  0.390          C  
ATOM  32429  H   PHE B2096      16.231  22.849 -27.319  1.00  0.320          H  
ATOM  32430  HA  PHE B2096      15.152  22.260 -24.682  1.00  0.340          H  
ATOM  32431 1HB  PHE B2096      17.670  21.555 -26.155  1.00  0.470          H  
ATOM  32432 2HB  PHE B2096      17.529  21.195 -24.435  1.00  0.470          H  
ATOM  32433  HD1 PHE B2096      16.005  20.480 -27.759  1.00  0.470          H  
ATOM  32434  HD2 PHE B2096      16.158  19.362 -23.658  1.00  0.470          H  
ATOM  32435  HE1 PHE B2096      14.784  18.495 -28.296  1.00  0.470          H  
ATOM  32436  HE2 PHE B2096      14.894  17.302 -24.206  1.00  0.470          H  
ATOM  32437  HZ  PHE B2096      14.204  16.873 -26.538  1.00  0.470          H  
ATOM  32438  N   ASN B2097      17.565  24.504 -24.865  1.00  0.370          N  
ATOM  32439  CA  ASN B2097      18.239  25.554 -24.106  1.00  0.410          C  
ATOM  32440  C   ASN B2097      17.255  26.569 -23.520  1.00  0.430          C  
ATOM  32441  O   ASN B2097      17.503  27.148 -22.460  1.00  0.460          O  
ATOM  32442  CB  ASN B2097      19.246  26.271 -24.983  1.00  0.560          C  
ATOM  32443  CG  ASN B2097      20.467  25.443 -25.278  1.00  0.560          C  
ATOM  32444  OD1 ASN B2097      20.790  24.478 -24.573  1.00  0.560          O  
ATOM  32445  ND2 ASN B2097      21.164  25.807 -26.321  1.00  0.560          N  
ATOM  32446  H   ASN B2097      17.826  24.367 -25.845  1.00  0.440          H  
ATOM  32447  HA  ASN B2097      18.762  25.090 -23.271  1.00  0.490          H  
ATOM  32448 1HB  ASN B2097      18.767  26.534 -25.928  1.00  0.670          H  
ATOM  32449 2HB  ASN B2097      19.552  27.198 -24.502  1.00  0.670          H  
ATOM  32450 1HD2 ASN B2097      21.985  25.299 -26.572  1.00  0.670          H  
ATOM  32451 2HD2 ASN B2097      20.875  26.590 -26.868  1.00  0.670          H  
ATOM  32452  N   LYS B2098      16.118  26.759 -24.185  1.00  0.420          N  
ATOM  32453  CA  LYS B2098      15.107  27.710 -23.751  1.00  0.420          C  
ATOM  32454  C   LYS B2098      14.082  27.224 -22.716  1.00  0.480          C  
ATOM  32455  O   LYS B2098      13.195  28.007 -22.340  1.00  0.520          O  
ATOM  32456  CB  LYS B2098      14.332  28.174 -24.956  1.00  0.590          C  
ATOM  32457  CG  LYS B2098      15.112  28.985 -25.911  1.00  0.590          C  
ATOM  32458  CD  LYS B2098      14.251  29.413 -27.074  1.00  0.590          C  
ATOM  32459  CE  LYS B2098      13.458  30.664 -26.730  1.00  0.590          C  
ATOM  32460  NZ  LYS B2098      14.373  31.792 -26.594  1.00  0.590          N  
ATOM  32461  H   LYS B2098      15.995  26.300 -25.096  1.00  0.500          H  
ATOM  32462  HA  LYS B2098      15.629  28.561 -23.316  1.00  0.500          H  
ATOM  32463 1HB  LYS B2098      14.011  27.287 -25.503  1.00  0.710          H  
ATOM  32464 2HB  LYS B2098      13.450  28.707 -24.636  1.00  0.710          H  
ATOM  32465 1HG  LYS B2098      15.488  29.853 -25.385  1.00  0.710          H  
ATOM  32466 2HG  LYS B2098      15.962  28.435 -26.272  1.00  0.710          H  
ATOM  32467 1HD  LYS B2098      14.884  29.608 -27.936  1.00  0.710          H  
ATOM  32468 2HD  LYS B2098      13.561  28.608 -27.330  1.00  0.710          H  
ATOM  32469 1HE  LYS B2098      12.756  30.881 -27.535  1.00  0.710          H  
ATOM  32470 2HE  LYS B2098      12.908  30.542 -25.805  1.00  0.710          H  
ATOM  32471 1HZ  LYS B2098      13.902  32.656 -26.404  1.00  0.710          H  
ATOM  32472 2HZ  LYS B2098      15.043  31.636 -25.872  1.00  0.710          H  
ATOM  32473 3HZ  LYS B2098      14.841  31.882 -27.481  1.00  0.710          H  
ATOM  32474  N   VAL B2099      14.151  25.963 -22.284  1.00  0.500          N  
ATOM  32475  CA  VAL B2099      13.183  25.481 -21.299  1.00  0.610          C  
ATOM  32476  C   VAL B2099      13.746  25.533 -19.898  1.00  0.850          C  
ATOM  32477  O   VAL B2099      14.850  25.071 -19.612  1.00  0.940          O  
ATOM  32478  CB  VAL B2099      12.614  24.113 -21.630  1.00  0.810          C  
ATOM  32479  CG1 VAL B2099      11.656  23.596 -20.492  1.00  0.810          C  
ATOM  32480  CG2 VAL B2099      11.813  24.254 -22.942  1.00  0.810          C  
ATOM  32481  H   VAL B2099      14.904  25.345 -22.620  1.00  0.600          H  
ATOM  32482  HA  VAL B2099      12.330  26.157 -21.323  1.00  0.730          H  
ATOM  32483  HB  VAL B2099      13.427  23.419 -21.725  1.00  0.970          H  
ATOM  32484 1HG1 VAL B2099      11.260  22.623 -20.765  1.00  0.970          H  
ATOM  32485 2HG1 VAL B2099      12.195  23.496 -19.559  1.00  0.970          H  
ATOM  32486 3HG1 VAL B2099      10.826  24.292 -20.361  1.00  0.970          H  
ATOM  32487 1HG2 VAL B2099      11.383  23.307 -23.229  1.00  0.970          H  
ATOM  32488 2HG2 VAL B2099      11.011  24.976 -22.802  1.00  0.970          H  
ATOM  32489 3HG2 VAL B2099      12.474  24.604 -23.730  1.00  0.970          H  
ATOM  32490  N   THR B2100      12.905  26.075 -19.037  1.00  1.090          N  
ATOM  32491  CA  THR B2100      13.093  26.435 -17.654  1.00  1.440          C  
ATOM  32492  C   THR B2100      13.412  25.416 -16.574  1.00  1.420          C  
ATOM  32493  O   THR B2100      13.778  25.844 -15.521  1.00  2.180          O  
ATOM  32494  CB  THR B2100      11.833  27.170 -17.183  1.00  1.880          C  
ATOM  32495  OG1 THR B2100      10.692  26.328 -17.425  1.00  1.880          O  
ATOM  32496  CG2 THR B2100      11.681  28.479 -17.917  1.00  1.880          C  
ATOM  32497  H   THR B2100      11.998  26.318 -19.406  1.00  1.310          H  
ATOM  32498  HA  THR B2100      13.915  27.151 -17.642  1.00  1.730          H  
ATOM  32499  HB  THR B2100      11.903  27.360 -16.111  1.00  2.250          H  
ATOM  32500  HG1 THR B2100       9.972  26.586 -16.825  1.00  2.250          H  
ATOM  32501 1HG2 THR B2100      10.777  28.987 -17.578  1.00  2.250          H  
ATOM  32502 2HG2 THR B2100      12.548  29.106 -17.717  1.00  2.250          H  
ATOM  32503 3HG2 THR B2100      11.619  28.301 -18.972  1.00  2.250          H  
ATOM  32504  N   LEU B2101      13.304  24.126 -16.727  1.00  0.970          N  
ATOM  32505  CA  LEU B2101      13.644  23.234 -15.604  1.00  1.030          C  
ATOM  32506  C   LEU B2101      14.464  22.099 -16.141  1.00  1.210          C  
ATOM  32507  O   LEU B2101      15.602  21.991 -15.666  1.00  1.790          O  
ATOM  32508  CB  LEU B2101      12.413  22.606 -14.930  1.00  1.420          C  
ATOM  32509  CG  LEU B2101      11.528  23.333 -13.710  1.00  1.420          C  
ATOM  32510  CD1 LEU B2101      12.210  23.188 -12.431  1.00  1.420          C  
ATOM  32511  CD2 LEU B2101      11.286  24.837 -13.929  1.00  1.420          C  
ATOM  32512  H   LEU B2101      12.990  23.729 -17.598  1.00  1.160          H  
ATOM  32513  HA  LEU B2101      14.236  23.775 -14.873  1.00  1.240          H  
ATOM  32514 1HB  LEU B2101      11.785  22.278 -15.703  1.00  1.700          H  
ATOM  32515 2HB  LEU B2101      12.788  21.702 -14.461  1.00  1.700          H  
ATOM  32516  HG  LEU B2101      10.578  22.820 -13.635  1.00  1.700          H  
ATOM  32517 1HD1 LEU B2101      11.593  23.632 -11.659  1.00  1.700          H  
ATOM  32518 2HD1 LEU B2101      12.358  22.133 -12.224  1.00  1.700          H  
ATOM  32519 3HD1 LEU B2101      13.151  23.699 -12.467  1.00  1.700          H  
ATOM  32520 1HD2 LEU B2101      10.686  25.225 -13.108  1.00  1.700          H  
ATOM  32521 2HD2 LEU B2101      12.216  25.346 -13.934  1.00  1.700          H  
ATOM  32522 3HD2 LEU B2101      10.778  25.039 -14.853  1.00  1.700          H  
ATOM  32523  N   ALA B2102      14.346  21.991 -17.465  1.00  1.180          N  
ATOM  32524  CA  ALA B2102      14.269  20.689 -18.133  1.00  1.290          C  
ATOM  32525  C   ALA B2102      14.839  19.523 -17.326  1.00  1.190          C  
ATOM  32526  O   ALA B2102      14.210  18.483 -17.261  1.00  1.220          O  
ATOM  32527  CB  ALA B2102      14.969  20.770 -19.478  1.00  1.760          C  
ATOM  32528  H   ALA B2102      14.991  22.610 -17.948  1.00  1.420          H  
ATOM  32529  HA  ALA B2102      13.215  20.479 -18.308  1.00  1.550          H  
ATOM  32530 1HB  ALA B2102      14.862  19.822 -20.004  1.00  2.110          H  
ATOM  32531 2HB  ALA B2102      14.521  21.571 -20.074  1.00  2.110          H  
ATOM  32532 3HB  ALA B2102      16.028  20.981 -19.326  1.00  2.110          H  
ATOM  32533  N   ASP B2103      15.989  19.650 -16.719  1.00  1.730          N  
ATOM  32534  CA  ASP B2103      16.514  18.545 -15.971  1.00  1.690          C  
ATOM  32535  C   ASP B2103      16.939  19.012 -14.596  1.00  1.940          C  
ATOM  32536  O   ASP B2103      16.255  18.721 -13.611  1.00  1.860          O  
ATOM  32537  CB  ASP B2103      17.598  17.788 -16.769  1.00  2.380          C  
ATOM  32538  CG  ASP B2103      18.826  18.598 -17.229  1.00  2.380          C  
ATOM  32539  OD1 ASP B2103      18.896  19.781 -16.964  1.00  2.380          O  
ATOM  32540  OD2 ASP B2103      19.679  18.015 -17.834  1.00  2.380          O  
ATOM  32541  H   ASP B2103      16.495  20.535 -16.711  1.00  2.080          H  
ATOM  32542  HA  ASP B2103      15.716  17.823 -15.813  1.00  2.030          H  
ATOM  32543 1HB  ASP B2103      17.959  16.956 -16.162  1.00  2.860          H  
ATOM  32544 2HB  ASP B2103      17.134  17.354 -17.654  1.00  2.860          H  
ATOM  32545  N   ALA B2104      18.036  19.752 -14.521  1.00  2.410          N  
ATOM  32546  CA  ALA B2104      18.636  20.186 -13.271  1.00  2.880          C  
ATOM  32547  C   ALA B2104      17.682  20.976 -12.403  1.00  2.820          C  
ATOM  32548  O   ALA B2104      17.747  20.895 -11.178  1.00  3.130          O  
ATOM  32549  CB  ALA B2104      19.865  21.023 -13.549  1.00  3.840          C  
ATOM  32550  H   ALA B2104      18.491  19.999 -15.395  1.00  2.890          H  
ATOM  32551  HA  ALA B2104      18.946  19.303 -12.730  1.00  3.460          H  
ATOM  32552 1HB  ALA B2104      20.330  21.306 -12.610  1.00  4.610          H  
ATOM  32553 2HB  ALA B2104      20.566  20.439 -14.147  1.00  4.610          H  
ATOM  32554 3HB  ALA B2104      19.574  21.917 -14.099  1.00  4.610          H  
ATOM  32555  N   GLY B2105      16.793  21.772 -12.995  1.00  2.550          N  
ATOM  32556  CA  GLY B2105      15.876  22.527 -12.176  1.00  2.670          C  
ATOM  32557  C   GLY B2105      15.007  21.594 -11.332  1.00  2.240          C  
ATOM  32558  O   GLY B2105      14.609  21.960 -10.228  1.00  2.540          O  
ATOM  32559  H   GLY B2105      16.722  21.856 -14.013  1.00  3.060          H  
ATOM  32560 1HA  GLY B2105      16.436  23.196 -11.524  1.00  3.200          H  
ATOM  32561 2HA  GLY B2105      15.259  23.144 -12.820  1.00  3.200          H  
ATOM  32562  N   PHE B2106      14.701  20.389 -11.866  1.00  1.610          N  
ATOM  32563  CA  PHE B2106      13.889  19.381 -11.196  1.00  1.190          C  
ATOM  32564  C   PHE B2106      14.754  18.604 -10.232  1.00  1.100          C  
ATOM  32565  O   PHE B2106      14.380  18.357  -9.087  1.00  1.010          O  
ATOM  32566  CB  PHE B2106      13.302  18.375 -12.169  1.00  1.830          C  
ATOM  32567  CG  PHE B2106      12.283  18.879 -13.104  1.00  1.830          C  
ATOM  32568  CD1 PHE B2106      11.058  19.402 -12.681  1.00  1.830          C  
ATOM  32569  CD2 PHE B2106      12.526  18.777 -14.440  1.00  1.830          C  
ATOM  32570  CE1 PHE B2106      10.124  19.796 -13.601  1.00  1.830          C  
ATOM  32571  CE2 PHE B2106      11.606  19.164 -15.341  1.00  1.830          C  
ATOM  32572  CZ  PHE B2106      10.406  19.662 -14.930  1.00  1.830          C  
ATOM  32573  H   PHE B2106      15.075  20.117 -12.774  1.00  1.930          H  
ATOM  32574  HA  PHE B2106      13.092  19.869 -10.638  1.00  1.430          H  
ATOM  32575 1HB  PHE B2106      14.108  17.954 -12.758  1.00  2.200          H  
ATOM  32576 2HB  PHE B2106      12.883  17.547 -11.618  1.00  2.200          H  
ATOM  32577  HD1 PHE B2106      10.838  19.496 -11.623  1.00  2.200          H  
ATOM  32578  HD2 PHE B2106      13.478  18.363 -14.788  1.00  2.200          H  
ATOM  32579  HE1 PHE B2106       9.159  20.206 -13.279  1.00  2.200          H  
ATOM  32580  HE2 PHE B2106      11.832  19.059 -16.388  1.00  2.200          H  
ATOM  32581  HZ  PHE B2106       9.679  19.948 -15.658  1.00  2.200          H  
ATOM  32582  N   ILE B2107      15.949  18.260 -10.666  1.00  1.330          N  
ATOM  32583  CA  ILE B2107      16.845  17.472  -9.838  1.00  1.490          C  
ATOM  32584  C   ILE B2107      17.180  18.203  -8.531  1.00  1.520          C  
ATOM  32585  O   ILE B2107      17.096  17.631  -7.438  1.00  1.530          O  
ATOM  32586  CB  ILE B2107      18.122  17.145 -10.614  1.00  2.020          C  
ATOM  32587  CG1 ILE B2107      17.765  16.188 -11.795  1.00  2.020          C  
ATOM  32588  CG2 ILE B2107      19.096  16.482  -9.682  1.00  2.020          C  
ATOM  32589  CD1 ILE B2107      18.841  16.022 -12.855  1.00  2.020          C  
ATOM  32590  H   ILE B2107      16.209  18.508 -11.623  1.00  1.600          H  
ATOM  32591  HA  ILE B2107      16.350  16.551  -9.590  1.00  1.790          H  
ATOM  32592  HB  ILE B2107      18.553  18.037 -11.007  1.00  2.430          H  
ATOM  32593 1HG1 ILE B2107      17.548  15.200 -11.379  1.00  2.430          H  
ATOM  32594 2HG1 ILE B2107      16.864  16.553 -12.280  1.00  2.430          H  
ATOM  32595 1HG2 ILE B2107      20.001  16.231 -10.218  1.00  2.430          H  
ATOM  32596 2HG2 ILE B2107      19.357  17.135  -8.854  1.00  2.430          H  
ATOM  32597 3HG2 ILE B2107      18.635  15.575  -9.292  1.00  2.430          H  
ATOM  32598 1HD1 ILE B2107      18.479  15.333 -13.616  1.00  2.430          H  
ATOM  32599 2HD1 ILE B2107      19.061  16.982 -13.316  1.00  2.430          H  
ATOM  32600 3HD1 ILE B2107      19.744  15.619 -12.414  1.00  2.430          H  
ATOM  32601  N   LYS B2108      17.489  19.492  -8.627  1.00  1.530          N  
ATOM  32602  CA  LYS B2108      17.800  20.329  -7.474  1.00  1.640          C  
ATOM  32603  C   LYS B2108      16.667  20.402  -6.434  1.00  1.540          C  
ATOM  32604  O   LYS B2108      16.893  20.901  -5.326  1.00  1.750          O  
ATOM  32605  CB  LYS B2108      18.166  21.738  -7.937  1.00  2.250          C  
ATOM  32606  CG  LYS B2108      19.518  21.839  -8.652  1.00  2.250          C  
ATOM  32607  CD  LYS B2108      19.781  23.258  -9.137  1.00  2.250          C  
ATOM  32608  CE  LYS B2108      21.125  23.368  -9.846  1.00  2.250          C  
ATOM  32609  NZ  LYS B2108      21.373  24.748 -10.355  1.00  2.250          N  
ATOM  32610  H   LYS B2108      17.547  19.916  -9.559  1.00  1.840          H  
ATOM  32611  HA  LYS B2108      18.670  19.900  -6.978  1.00  1.970          H  
ATOM  32612 1HB  LYS B2108      17.394  22.093  -8.630  1.00  2.700          H  
ATOM  32613 2HB  LYS B2108      18.176  22.412  -7.084  1.00  2.700          H  
ATOM  32614 1HG  LYS B2108      20.305  21.554  -7.955  1.00  2.700          H  
ATOM  32615 2HG  LYS B2108      19.548  21.154  -9.494  1.00  2.700          H  
ATOM  32616 1HD  LYS B2108      18.990  23.547  -9.834  1.00  2.700          H  
ATOM  32617 2HD  LYS B2108      19.766  23.942  -8.290  1.00  2.700          H  
ATOM  32618 1HE  LYS B2108      21.918  23.100  -9.150  1.00  2.700          H  
ATOM  32619 2HE  LYS B2108      21.141  22.675 -10.684  1.00  2.700          H  
ATOM  32620 1HZ  LYS B2108      22.271  24.781 -10.819  1.00  2.700          H  
ATOM  32621 2HZ  LYS B2108      20.646  25.000 -11.011  1.00  2.700          H  
ATOM  32622 3HZ  LYS B2108      21.370  25.401  -9.583  1.00  2.700          H  
ATOM  32623  N   GLN B2109      15.435  19.982  -6.809  1.00  1.300          N  
ATOM  32624  CA  GLN B2109      14.276  20.029  -5.922  1.00  1.170          C  
ATOM  32625  C   GLN B2109      13.841  18.670  -5.362  1.00  1.050          C  
ATOM  32626  O   GLN B2109      13.393  18.580  -4.216  1.00  1.000          O  
ATOM  32627  CB  GLN B2109      13.062  20.598  -6.683  1.00  1.690          C  
ATOM  32628  CG  GLN B2109      13.167  22.038  -7.152  1.00  1.690          C  
ATOM  32629  CD  GLN B2109      11.958  22.437  -8.040  1.00  1.690          C  
ATOM  32630  OE1 GLN B2109      10.898  22.899  -7.622  1.00  1.690          O  
ATOM  32631  NE2 GLN B2109      12.136  22.246  -9.310  1.00  1.690          N  
ATOM  32632  H   GLN B2109      15.306  19.563  -7.729  1.00  1.560          H  
ATOM  32633  HA  GLN B2109      14.514  20.681  -5.083  1.00  1.400          H  
ATOM  32634 1HB  GLN B2109      12.890  19.988  -7.572  1.00  2.030          H  
ATOM  32635 2HB  GLN B2109      12.174  20.515  -6.058  1.00  2.030          H  
ATOM  32636 1HG  GLN B2109      13.193  22.691  -6.283  1.00  2.030          H  
ATOM  32637 2HG  GLN B2109      14.080  22.150  -7.736  1.00  2.030          H  
ATOM  32638 1HE2 GLN B2109      11.420  22.477  -9.961  1.00  2.030          H  
ATOM  32639 2HE2 GLN B2109      13.028  21.905  -9.643  1.00  2.030          H  
ATOM  32640  N   TYR B2110      13.956  17.615  -6.161  1.00  1.070          N  
ATOM  32641  CA  TYR B2110      13.431  16.320  -5.755  1.00  1.060          C  
ATOM  32642  C   TYR B2110      14.533  15.419  -5.235  1.00  0.870          C  
ATOM  32643  O   TYR B2110      14.285  14.499  -4.457  1.00  0.770          O  
ATOM  32644  CB  TYR B2110      12.764  15.710  -6.970  1.00  1.490          C  
ATOM  32645  CG  TYR B2110      11.778  16.673  -7.624  1.00  1.490          C  
ATOM  32646  CD1 TYR B2110      11.019  17.588  -6.910  1.00  1.490          C  
ATOM  32647  CD2 TYR B2110      11.685  16.655  -8.968  1.00  1.490          C  
ATOM  32648  CE1 TYR B2110      10.196  18.443  -7.583  1.00  1.490          C  
ATOM  32649  CE2 TYR B2110      10.832  17.482  -9.631  1.00  1.490          C  
ATOM  32650  CZ  TYR B2110      10.091  18.374  -8.946  1.00  1.490          C  
ATOM  32651  OH  TYR B2110       9.242  19.211  -9.605  1.00  1.490          O  
ATOM  32652  H   TYR B2110      14.297  17.738  -7.121  1.00  1.280          H  
ATOM  32653  HA  TYR B2110      12.712  16.457  -4.949  1.00  1.270          H  
ATOM  32654 1HB  TYR B2110      13.526  15.438  -7.710  1.00  1.790          H  
ATOM  32655 2HB  TYR B2110      12.231  14.802  -6.687  1.00  1.790          H  
ATOM  32656  HD1 TYR B2110      11.080  17.655  -5.828  1.00  1.790          H  
ATOM  32657  HD2 TYR B2110      12.306  15.962  -9.515  1.00  1.790          H  
ATOM  32658  HE1 TYR B2110       9.627  19.171  -7.035  1.00  1.790          H  
ATOM  32659  HE2 TYR B2110      10.763  17.429 -10.708  1.00  1.790          H  
ATOM  32660  HH  TYR B2110       8.761  19.730  -8.955  1.00  1.790          H  
ATOM  32661  N   GLY B2111      15.755  15.692  -5.679  1.00  0.970          N  
ATOM  32662  CA  GLY B2111      16.910  14.930  -5.321  1.00  0.820          C  
ATOM  32663  C   GLY B2111      17.203  13.739  -6.214  1.00  0.900          C  
ATOM  32664  O   GLY B2111      17.954  12.876  -5.820  1.00  1.010          O  
ATOM  32665  H   GLY B2111      15.925  16.468  -6.317  1.00  1.160          H  
ATOM  32666 1HA  GLY B2111      17.766  15.604  -5.378  1.00  0.980          H  
ATOM  32667 2HA  GLY B2111      16.855  14.659  -4.289  1.00  0.980          H  
ATOM  32668  N   ASP B2112      16.688  13.666  -7.456  1.00  1.100          N  
ATOM  32669  CA  ASP B2112      17.004  12.535  -8.364  1.00  1.130          C  
ATOM  32670  C   ASP B2112      18.372  12.744  -9.030  1.00  0.730          C  
ATOM  32671  O   ASP B2112      18.569  12.842 -10.237  1.00  1.210          O  
ATOM  32672  CB  ASP B2112      15.866  12.307  -9.371  1.00  1.570          C  
ATOM  32673  CG  ASP B2112      15.507  13.546 -10.112  1.00  1.570          C  
ATOM  32674  OD1 ASP B2112      15.484  14.532  -9.421  1.00  1.570          O  
ATOM  32675  OD2 ASP B2112      15.262  13.546 -11.311  1.00  1.570          O  
ATOM  32676  H   ASP B2112      16.077  14.398  -7.822  1.00  1.320          H  
ATOM  32677  HA  ASP B2112      17.073  11.623  -7.763  1.00  1.360          H  
ATOM  32678 1HB  ASP B2112      16.157  11.531 -10.084  1.00  1.880          H  
ATOM  32679 2HB  ASP B2112      14.983  11.944  -8.848  1.00  1.880          H  
ATOM  32680  N   CYS B2113      19.286  12.754  -8.129  1.00  0.430          N  
ATOM  32681  CA  CYS B2113      20.707  12.942  -8.063  1.00  0.850          C  
ATOM  32682  C   CYS B2113      21.164  11.930  -7.048  1.00  1.190          C  
ATOM  32683  O   CYS B2113      20.298  11.184  -6.592  1.00  2.260          O  
ATOM  32684  CB  CYS B2113      21.040  14.351  -7.622  1.00  1.020          C  
ATOM  32685  SG  CYS B2113      22.744  14.603  -7.151  1.00  1.020          S  
ATOM  32686  H   CYS B2113      18.856  12.586  -7.227  1.00  0.520          H  
ATOM  32687  HA  CYS B2113      21.162  12.729  -9.031  1.00  1.020          H  
ATOM  32688 1HB  CYS B2113      20.849  15.021  -8.437  1.00  1.230          H  
ATOM  32689 2HB  CYS B2113      20.384  14.643  -6.819  1.00  1.230          H  
ATOM  32690  N   LEU B2114      22.251  11.357  -7.429  1.00  0.750          N  
ATOM  32691  CA  LEU B2114      22.886  10.611  -6.370  1.00  0.860          C  
ATOM  32692  C   LEU B2114      23.749  11.287  -5.338  1.00  0.820          C  
ATOM  32693  O   LEU B2114      23.512  11.128  -4.138  1.00  1.490          O  
ATOM  32694  CB  LEU B2114      23.715   9.548  -7.082  1.00  1.160          C  
ATOM  32695  CG  LEU B2114      22.914   8.475  -7.907  1.00  1.160          C  
ATOM  32696  CD1 LEU B2114      23.891   7.695  -8.737  1.00  1.160          C  
ATOM  32697  CD2 LEU B2114      22.162   7.532  -6.975  1.00  1.160          C  
ATOM  32698  H   LEU B2114      22.116  10.762  -8.231  1.00  0.900          H  
ATOM  32699  HA  LEU B2114      22.091  10.131  -5.809  1.00  1.030          H  
ATOM  32700 1HB  LEU B2114      24.383  10.054  -7.774  1.00  1.390          H  
ATOM  32701 2HB  LEU B2114      24.321   9.023  -6.346  1.00  1.390          H  
ATOM  32702  HG  LEU B2114      22.214   8.956  -8.576  1.00  1.390          H  
ATOM  32703 1HD1 LEU B2114      23.356   6.949  -9.327  1.00  1.390          H  
ATOM  32704 2HD1 LEU B2114      24.430   8.367  -9.407  1.00  1.390          H  
ATOM  32705 3HD1 LEU B2114      24.606   7.208  -8.082  1.00  1.390          H  
ATOM  32706 1HD2 LEU B2114      21.634   6.780  -7.569  1.00  1.390          H  
ATOM  32707 2HD2 LEU B2114      22.883   7.043  -6.329  1.00  1.390          H  
ATOM  32708 3HD2 LEU B2114      21.440   8.070  -6.371  1.00  1.390          H  
ATOM  32709  N   GLY B2115      24.752  12.037  -5.736  1.00  1.710          N  
ATOM  32710  CA  GLY B2115      25.905  12.832  -5.376  1.00  2.790          C  
ATOM  32711  C   GLY B2115      27.104  11.938  -5.055  1.00  2.830          C  
ATOM  32712  O   GLY B2115      27.920  12.230  -4.165  1.00  3.540          O  
ATOM  32713  H   GLY B2115      24.756  12.055  -4.730  1.00  2.050          H  
ATOM  32714 1HA  GLY B2115      26.143  13.535  -6.172  1.00  3.350          H  
ATOM  32715 2HA  GLY B2115      25.650  13.392  -4.508  1.00  3.350          H  
ATOM  32716  N   ASP B2116      27.206  10.840  -5.825  1.00  2.490          N  
ATOM  32717  CA  ASP B2116      28.226   9.786  -5.752  1.00  2.980          C  
ATOM  32718  C   ASP B2116      29.393  10.115  -6.682  1.00  4.040          C  
ATOM  32719  O   ASP B2116      30.205   9.260  -7.038  1.00  4.790          O  
ATOM  32720  CB  ASP B2116      27.635   8.458  -6.205  1.00  3.980          C  
ATOM  32721  CG  ASP B2116      27.189   8.557  -7.631  1.00  3.980          C  
ATOM  32722  OD1 ASP B2116      26.763   9.649  -7.990  1.00  3.980          O  
ATOM  32723  OD2 ASP B2116      27.306   7.611  -8.366  1.00  3.980          O  
ATOM  32724  H   ASP B2116      26.525  10.707  -6.585  1.00  2.990          H  
ATOM  32725  HA  ASP B2116      28.594   9.710  -4.728  1.00  3.580          H  
ATOM  32726 1HB  ASP B2116      28.366   7.661  -6.099  1.00  4.770          H  
ATOM  32727 2HB  ASP B2116      26.766   8.207  -5.600  1.00  4.770          H  
ATOM  32728  N   ILE B2117      29.413  11.365  -7.077  1.00  4.280          N  
ATOM  32729  CA  ILE B2117      30.354  12.030  -7.942  1.00  5.190          C  
ATOM  32730  C   ILE B2117      31.714  12.109  -7.281  1.00  5.180          C  
ATOM  32731  O   ILE B2117      31.811  12.407  -6.093  1.00  4.810          O  
ATOM  32732  CB  ILE B2117      29.812  13.434  -8.239  1.00  6.900          C  
ATOM  32733  CG1 ILE B2117      28.483  13.286  -9.049  1.00  6.900          C  
ATOM  32734  CG2 ILE B2117      30.859  14.293  -8.986  1.00  6.900          C  
ATOM  32735  CD1 ILE B2117      27.644  14.546  -9.148  1.00  6.900          C  
ATOM  32736  H   ILE B2117      28.671  11.922  -6.696  1.00  5.140          H  
ATOM  32737  HA  ILE B2117      30.441  11.463  -8.870  1.00  6.230          H  
ATOM  32738  HB  ILE B2117      29.567  13.903  -7.300  1.00  8.280          H  
ATOM  32739 1HG1 ILE B2117      28.734  12.963 -10.059  1.00  8.280          H  
ATOM  32740 2HG1 ILE B2117      27.868  12.509  -8.588  1.00  8.280          H  
ATOM  32741 1HG2 ILE B2117      30.463  15.286  -9.170  1.00  8.280          H  
ATOM  32742 2HG2 ILE B2117      31.759  14.392  -8.394  1.00  8.280          H  
ATOM  32743 3HG2 ILE B2117      31.108  13.825  -9.936  1.00  8.280          H  
ATOM  32744 1HD1 ILE B2117      26.746  14.331  -9.731  1.00  8.280          H  
ATOM  32745 2HD1 ILE B2117      27.351  14.867  -8.149  1.00  8.280          H  
ATOM  32746 3HD1 ILE B2117      28.201  15.339  -9.635  1.00  8.280          H  
ATOM  32747  N   ALA B2118      32.780  11.845  -8.039  1.00  5.630          N  
ATOM  32748  CA  ALA B2118      34.138  11.892  -7.488  1.00  5.750          C  
ATOM  32749  C   ALA B2118      34.555  13.344  -7.238  1.00  6.190          C  
ATOM  32750  O   ALA B2118      35.318  13.947  -7.993  1.00  7.170          O  
ATOM  32751  CB  ALA B2118      35.117  11.221  -8.435  1.00  8.000          C  
ATOM  32752  H   ALA B2118      32.642  11.602  -9.009  1.00  6.760          H  
ATOM  32753  HA  ALA B2118      34.140  11.367  -6.533  1.00  6.900          H  
ATOM  32754 1HB  ALA B2118      36.118  11.250  -8.004  1.00  9.600          H  
ATOM  32755 2HB  ALA B2118      34.818  10.184  -8.589  1.00  9.600          H  
ATOM  32756 3HB  ALA B2118      35.119  11.744  -9.390  1.00  9.600          H  
ATOM  32757  N   ALA B2119      34.001  13.876  -6.162  1.00  5.530          N  
ATOM  32758  CA  ALA B2119      34.084  15.250  -5.704  1.00  5.840          C  
ATOM  32759  C   ALA B2119      33.834  15.274  -4.205  1.00  5.660          C  
ATOM  32760  O   ALA B2119      33.696  14.222  -3.574  1.00  5.550          O  
ATOM  32761  CB  ALA B2119      33.056  16.112  -6.421  1.00  8.050          C  
ATOM  32762  H   ALA B2119      33.378  13.251  -5.649  1.00  6.640          H  
ATOM  32763  HA  ALA B2119      35.087  15.625  -5.898  1.00  7.010          H  
ATOM  32764 1HB  ALA B2119      33.117  17.136  -6.072  1.00  9.660          H  
ATOM  32765 2HB  ALA B2119      33.247  16.084  -7.491  1.00  9.660          H  
ATOM  32766 3HB  ALA B2119      32.057  15.717  -6.210  1.00  9.660          H  
ATOM  32767  N   ARG B2120      33.849  16.460  -3.605  1.00  5.930          N  
ATOM  32768  CA  ARG B2120      33.514  16.534  -2.192  1.00  5.970          C  
ATOM  32769  C   ARG B2120      32.140  15.901  -2.078  1.00  5.550          C  
ATOM  32770  O   ARG B2120      31.429  15.827  -3.066  1.00  5.950          O  
ATOM  32771  CB  ARG B2120      33.456  17.973  -1.709  1.00  8.340          C  
ATOM  32772  CG  ARG B2120      32.296  18.798  -2.294  1.00  8.340          C  
ATOM  32773  CD  ARG B2120      32.275  20.177  -1.748  1.00  8.340          C  
ATOM  32774  NE  ARG B2120      31.243  21.009  -2.373  1.00  8.340          N  
ATOM  32775  CZ  ARG B2120      29.938  21.066  -2.004  1.00  8.340          C  
ATOM  32776  NH1 ARG B2120      29.475  20.324  -1.016  1.00  8.340          N  
ATOM  32777  NH2 ARG B2120      29.116  21.879  -2.651  1.00  8.340          N  
ATOM  32778  H   ARG B2120      34.036  17.299  -4.131  1.00  7.120          H  
ATOM  32779  HA  ARG B2120      34.234  15.963  -1.604  1.00  7.160          H  
ATOM  32780 1HB  ARG B2120      33.354  17.988  -0.626  1.00 10.010          H  
ATOM  32781 2HB  ARG B2120      34.387  18.479  -1.959  1.00 10.010          H  
ATOM  32782 1HG  ARG B2120      32.388  18.852  -3.377  1.00 10.010          H  
ATOM  32783 2HG  ARG B2120      31.344  18.328  -2.042  1.00 10.010          H  
ATOM  32784 1HD  ARG B2120      32.096  20.144  -0.675  1.00 10.010          H  
ATOM  32785 2HD  ARG B2120      33.241  20.645  -1.934  1.00 10.010          H  
ATOM  32786  HE  ARG B2120      31.535  21.605  -3.138  1.00 10.010          H  
ATOM  32787 1HH1 ARG B2120      30.085  19.687  -0.522  1.00 10.010          H  
ATOM  32788 2HH1 ARG B2120      28.501  20.375  -0.755  1.00 10.010          H  
ATOM  32789 1HH2 ARG B2120      29.461  22.451  -3.411  1.00 10.010          H  
ATOM  32790 2HH2 ARG B2120      28.142  21.931  -2.388  1.00 10.010          H  
ATOM  32791  N   ASP B2121      31.735  15.451  -0.902  1.00  4.950          N  
ATOM  32792  CA  ASP B2121      30.424  14.810  -0.811  1.00  4.790          C  
ATOM  32793  C   ASP B2121      29.304  15.701  -1.349  1.00  4.720          C  
ATOM  32794  O   ASP B2121      29.164  16.849  -0.908  1.00  4.490          O  
ATOM  32795  CB  ASP B2121      30.132  14.450   0.647  1.00  6.770          C  
ATOM  32796  CG  ASP B2121      28.856  13.663   0.830  1.00  6.770          C  
ATOM  32797  OD1 ASP B2121      27.791  14.244   0.664  1.00  6.770          O  
ATOM  32798  OD2 ASP B2121      28.940  12.498   1.153  1.00  6.770          O  
ATOM  32799  H   ASP B2121      32.328  15.522  -0.089  1.00  5.940          H  
ATOM  32800  HA  ASP B2121      30.450  13.895  -1.407  1.00  5.750          H  
ATOM  32801 1HB  ASP B2121      30.961  13.864   1.047  1.00  8.120          H  
ATOM  32802 2HB  ASP B2121      30.063  15.363   1.240  1.00  8.120          H  
ATOM  32803  N   LEU B2122      28.510  15.185  -2.313  1.00  5.210          N  
ATOM  32804  CA  LEU B2122      27.432  15.975  -2.877  1.00  5.300          C  
ATOM  32805  C   LEU B2122      26.082  15.301  -2.689  1.00  4.970          C  
ATOM  32806  O   LEU B2122      25.244  15.411  -3.577  1.00  5.160          O  
ATOM  32807  CB  LEU B2122      27.634  16.201  -4.393  1.00  7.380          C  
ATOM  32808  CG  LEU B2122      28.926  16.935  -4.860  1.00  7.380          C  
ATOM  32809  CD1 LEU B2122      28.964  16.930  -6.364  1.00  7.380          C  
ATOM  32810  CD2 LEU B2122      29.005  18.347  -4.297  1.00  7.380          C  
ATOM  32811  H   LEU B2122      28.631  14.232  -2.677  1.00  6.250          H  
ATOM  32812  HA  LEU B2122      27.392  16.931  -2.363  1.00  6.360          H  
ATOM  32813 1HB  LEU B2122      27.639  15.229  -4.877  1.00  8.860          H  
ATOM  32814 2HB  LEU B2122      26.783  16.766  -4.774  1.00  8.860          H  
ATOM  32815  HG  LEU B2122      29.770  16.383  -4.532  1.00  8.860          H  
ATOM  32816 1HD1 LEU B2122      29.882  17.402  -6.709  1.00  8.860          H  
ATOM  32817 2HD1 LEU B2122      28.933  15.922  -6.705  1.00  8.860          H  
ATOM  32818 3HD1 LEU B2122      28.105  17.473  -6.753  1.00  8.860          H  
ATOM  32819 1HD2 LEU B2122      29.926  18.818  -4.638  1.00  8.860          H  
ATOM  32820 2HD2 LEU B2122      28.152  18.930  -4.635  1.00  8.860          H  
ATOM  32821 3HD2 LEU B2122      29.011  18.306  -3.212  1.00  8.860          H  
ATOM  32822  N   ILE B2123      25.830  14.600  -1.576  1.00  4.740          N  
ATOM  32823  CA  ILE B2123      24.533  13.898  -1.500  1.00  4.760          C  
ATOM  32824  C   ILE B2123      23.394  14.891  -1.667  1.00  3.550          C  
ATOM  32825  O   ILE B2123      23.358  15.939  -1.028  1.00  3.610          O  
ATOM  32826  CB  ILE B2123      24.381  13.073  -0.200  1.00  6.660          C  
ATOM  32827  CG1 ILE B2123      25.478  11.926  -0.138  1.00  6.660          C  
ATOM  32828  CG2 ILE B2123      22.955  12.504  -0.056  1.00  6.660          C  
ATOM  32829  CD1 ILE B2123      25.486  10.886  -1.288  1.00  6.660          C  
ATOM  32830  H   ILE B2123      26.523  14.539  -0.806  1.00  5.690          H  
ATOM  32831  HA  ILE B2123      24.460  13.211  -2.336  1.00  5.710          H  
ATOM  32832  HB  ILE B2123      24.582  13.729   0.650  1.00  7.990          H  
ATOM  32833 1HG1 ILE B2123      26.452  12.392  -0.117  1.00  7.990          H  
ATOM  32834 2HG1 ILE B2123      25.342  11.387   0.799  1.00  7.990          H  
ATOM  32835 1HG2 ILE B2123      22.887  11.953   0.876  1.00  7.990          H  
ATOM  32836 2HG2 ILE B2123      22.232  13.299  -0.040  1.00  7.990          H  
ATOM  32837 3HG2 ILE B2123      22.732  11.836  -0.888  1.00  7.990          H  
ATOM  32838 1HD1 ILE B2123      26.287  10.170  -1.102  1.00  7.990          H  
ATOM  32839 2HD1 ILE B2123      24.538  10.357  -1.334  1.00  7.990          H  
ATOM  32840 3HD1 ILE B2123      25.672  11.371  -2.240  1.00  7.990          H  
ATOM  32841  N   CYS B2124      22.437  14.535  -2.530  1.00  2.700          N  
ATOM  32842  CA  CYS B2124      21.348  15.424  -2.936  1.00  1.550          C  
ATOM  32843  C   CYS B2124      19.992  15.365  -2.203  1.00  0.870          C  
ATOM  32844  O   CYS B2124      18.957  15.706  -2.767  1.00  0.610          O  
ATOM  32845  CB  CYS B2124      21.131  15.235  -4.423  1.00  2.630          C  
ATOM  32846  SG  CYS B2124      22.564  15.842  -5.488  1.00  2.630          S  
ATOM  32847  H   CYS B2124      22.496  13.623  -2.967  1.00  3.240          H  
ATOM  32848  HA  CYS B2124      21.724  16.440  -2.809  1.00  1.860          H  
ATOM  32849 1HB  CYS B2124      20.968  14.172  -4.619  1.00  3.160          H  
ATOM  32850 2HB  CYS B2124      20.239  15.773  -4.723  1.00  3.160          H  
ATOM  32851  N   ALA B2125      19.996  14.902  -0.968  1.00  1.370          N  
ATOM  32852  CA  ALA B2125      18.803  14.841  -0.126  1.00  1.040          C  
ATOM  32853  C   ALA B2125      17.631  14.227  -0.876  1.00  1.120          C  
ATOM  32854  O   ALA B2125      16.495  14.657  -0.685  1.00  1.260          O  
ATOM  32855  CB  ALA B2125      18.433  16.232   0.361  1.00  1.590          C  
ATOM  32856  H   ALA B2125      20.893  14.631  -0.586  1.00  1.640          H  
ATOM  32857  HA  ALA B2125      19.027  14.207   0.733  1.00  1.250          H  
ATOM  32858 1HB  ALA B2125      17.559  16.171   1.008  1.00  1.910          H  
ATOM  32859 2HB  ALA B2125      19.269  16.657   0.916  1.00  1.910          H  
ATOM  32860 3HB  ALA B2125      18.206  16.867  -0.495  1.00  1.910          H  
ATOM  32861  N   GLN B2126      17.921  13.148  -1.642  1.00  1.870          N  
ATOM  32862  CA  GLN B2126      17.024  12.411  -2.542  1.00  2.330          C  
ATOM  32863  C   GLN B2126      16.053  11.550  -1.867  1.00  1.770          C  
ATOM  32864  O   GLN B2126      15.170  10.947  -2.470  1.00  2.010          O  
ATOM  32865  CB  GLN B2126      17.855  11.521  -3.448  1.00  3.080          C  
ATOM  32866  CG  GLN B2126      18.485  10.320  -2.869  1.00  3.080          C  
ATOM  32867  CD  GLN B2126      19.815  10.541  -2.259  1.00  3.080          C  
ATOM  32868  OE1 GLN B2126      20.138  11.575  -1.622  1.00  3.080          O  
ATOM  32869  NE2 GLN B2126      20.640   9.519  -2.467  1.00  3.080          N  
ATOM  32870  H   GLN B2126      18.895  12.837  -1.639  1.00  2.240          H  
ATOM  32871  HA  GLN B2126      16.429  13.100  -3.107  1.00  2.800          H  
ATOM  32872 1HB  GLN B2126      17.250  11.190  -4.290  1.00  3.690          H  
ATOM  32873 2HB  GLN B2126      18.698  12.095  -3.815  1.00  3.690          H  
ATOM  32874 1HG  GLN B2126      17.846   9.810  -2.173  1.00  3.690          H  
ATOM  32875 2HG  GLN B2126      18.668   9.682  -3.717  1.00  3.690          H  
ATOM  32876 1HE2 GLN B2126      21.583   9.531  -2.137  1.00  3.690          H  
ATOM  32877 2HE2 GLN B2126      20.274   8.696  -2.971  1.00  3.690          H  
ATOM  32878  N   LYS B2127      16.252  11.430  -0.620  1.00  1.220          N  
ATOM  32879  CA  LYS B2127      15.453  10.535   0.106  1.00  1.070          C  
ATOM  32880  C   LYS B2127      14.710  11.133   1.226  1.00  0.490          C  
ATOM  32881  O   LYS B2127      13.701  10.582   1.641  1.00  0.600          O  
ATOM  32882  CB  LYS B2127      16.374   9.465   0.612  1.00  1.560          C  
ATOM  32883  CG  LYS B2127      17.430   9.957   1.633  1.00  1.560          C  
ATOM  32884  CD  LYS B2127      18.275   8.834   1.945  1.00  1.560          C  
ATOM  32885  CE  LYS B2127      19.505   8.677   0.977  1.00  1.560          C  
ATOM  32886  NZ  LYS B2127      20.633   9.578   1.363  1.00  1.560          N  
ATOM  32887  H   LYS B2127      17.003  11.947  -0.199  1.00  1.460          H  
ATOM  32888  HA  LYS B2127      14.722  10.086  -0.565  1.00  1.280          H  
ATOM  32889 1HB  LYS B2127      15.771   8.713   1.120  1.00  1.870          H  
ATOM  32890 2HB  LYS B2127      16.859   8.965  -0.220  1.00  1.870          H  
ATOM  32891 1HG  LYS B2127      18.021  10.772   1.230  1.00  1.870          H  
ATOM  32892 2HG  LYS B2127      16.950  10.278   2.557  1.00  1.870          H  
ATOM  32893 1HD  LYS B2127      18.631   8.929   2.977  1.00  1.870          H  
ATOM  32894 2HD  LYS B2127      17.655   7.975   1.879  1.00  1.870          H  
ATOM  32895 1HE  LYS B2127      19.853   7.659   0.970  1.00  1.870          H  
ATOM  32896 2HE  LYS B2127      19.194   8.924  -0.023  1.00  1.870          H  
ATOM  32897 1HZ  LYS B2127      21.418   9.436   0.745  1.00  1.870          H  
ATOM  32898 2HZ  LYS B2127      20.338  10.539   1.357  1.00  1.870          H  
ATOM  32899 3HZ  LYS B2127      20.927   9.296   2.326  1.00  1.870          H  
ATOM  32900  N   PHE B2128      15.154  12.273   1.711  1.00  0.090          N  
ATOM  32901  CA  PHE B2128      14.612  12.770   2.950  1.00  0.660          C  
ATOM  32902  C   PHE B2128      13.094  12.850   2.998  1.00  0.690          C  
ATOM  32903  O   PHE B2128      12.487  12.433   3.982  1.00  0.850          O  
ATOM  32904  CB  PHE B2128      15.208  14.119   3.316  1.00  0.700          C  
ATOM  32905  CG  PHE B2128      14.609  14.613   4.579  1.00  0.700          C  
ATOM  32906  CD1 PHE B2128      14.928  14.020   5.793  1.00  0.700          C  
ATOM  32907  CD2 PHE B2128      13.724  15.651   4.567  1.00  0.700          C  
ATOM  32908  CE1 PHE B2128      14.344  14.453   6.954  1.00  0.700          C  
ATOM  32909  CE2 PHE B2128      13.135  16.091   5.722  1.00  0.700          C  
ATOM  32910  CZ  PHE B2128      13.439  15.487   6.916  1.00  0.700          C  
ATOM  32911  H   PHE B2128      15.919  12.753   1.267  1.00  0.110          H  
ATOM  32912  HA  PHE B2128      14.921  12.081   3.726  1.00  0.790          H  
ATOM  32913 1HB  PHE B2128      16.273  14.043   3.428  1.00  0.840          H  
ATOM  32914 2HB  PHE B2128      15.003  14.842   2.526  1.00  0.840          H  
ATOM  32915  HD1 PHE B2128      15.630  13.193   5.818  1.00  0.840          H  
ATOM  32916  HD2 PHE B2128      13.480  16.123   3.625  1.00  0.840          H  
ATOM  32917  HE1 PHE B2128      14.589  13.978   7.903  1.00  0.840          H  
ATOM  32918  HE2 PHE B2128      12.421  16.919   5.693  1.00  0.840          H  
ATOM  32919  HZ  PHE B2128      12.967  15.837   7.831  1.00  0.840          H  
ATOM  32920  N   ASN B2129      12.465  13.404   1.960  1.00  0.550          N  
ATOM  32921  CA  ASN B2129      11.013  13.586   1.995  1.00  0.550          C  
ATOM  32922  C   ASN B2129      10.225  12.423   1.375  1.00  0.440          C  
ATOM  32923  O   ASN B2129       9.001  12.493   1.267  1.00  0.470          O  
ATOM  32924  CB  ASN B2129      10.647  14.873   1.266  1.00  0.770          C  
ATOM  32925  CG  ASN B2129      11.132  16.103   1.965  1.00  0.770          C  
ATOM  32926  OD1 ASN B2129      11.064  16.223   3.188  1.00  0.770          O  
ATOM  32927  ND2 ASN B2129      11.681  17.017   1.209  1.00  0.770          N  
ATOM  32928  H   ASN B2129      12.997  13.704   1.156  1.00  0.660          H  
ATOM  32929  HA  ASN B2129      10.704  13.666   3.039  1.00  0.660          H  
ATOM  32930 1HB  ASN B2129      11.067  14.851   0.260  1.00  0.920          H  
ATOM  32931 2HB  ASN B2129       9.563  14.940   1.164  1.00  0.920          H  
ATOM  32932 1HD2 ASN B2129      12.068  17.843   1.628  1.00  0.920          H  
ATOM  32933 2HD2 ASN B2129      11.740  16.888   0.218  1.00  0.920          H  
ATOM  32934  N   GLY B2130      10.915  11.374   0.913  1.00  0.380          N  
ATOM  32935  CA  GLY B2130      10.233  10.257   0.268  1.00  0.390          C  
ATOM  32936  C   GLY B2130       9.737  10.606  -1.145  1.00  0.290          C  
ATOM  32937  O   GLY B2130       8.828   9.968  -1.674  1.00  0.220          O  
ATOM  32938  H   GLY B2130      11.924  11.314   1.076  1.00  0.460          H  
ATOM  32939 1HA  GLY B2130      10.916   9.407   0.214  1.00  0.470          H  
ATOM  32940 2HA  GLY B2130       9.390   9.947   0.886  1.00  0.470          H  
ATOM  32941  N   LEU B2131      10.266  11.651  -1.767  1.00  0.310          N  
ATOM  32942  CA  LEU B2131       9.742  12.036  -3.067  1.00  0.260          C  
ATOM  32943  C   LEU B2131      10.783  11.750  -4.119  1.00  0.300          C  
ATOM  32944  O   LEU B2131      11.964  12.009  -3.899  1.00  0.350          O  
ATOM  32945  CB  LEU B2131       9.378  13.530  -3.029  1.00  0.380          C  
ATOM  32946  CG  LEU B2131       8.388  13.952  -1.877  1.00  0.380          C  
ATOM  32947  CD1 LEU B2131       8.195  15.425  -1.895  1.00  0.380          C  
ATOM  32948  CD2 LEU B2131       7.076  13.259  -2.023  1.00  0.380          C  
ATOM  32949  H   LEU B2131      11.061  12.145  -1.389  1.00  0.370          H  
ATOM  32950  HA  LEU B2131       8.863  11.444  -3.311  1.00  0.310          H  
ATOM  32951 1HB  LEU B2131      10.295  14.104  -2.915  1.00  0.460          H  
ATOM  32952 2HB  LEU B2131       8.920  13.796  -3.983  1.00  0.460          H  
ATOM  32953  HG  LEU B2131       8.822  13.687  -0.926  1.00  0.460          H  
ATOM  32954 1HD1 LEU B2131       7.531  15.720  -1.077  1.00  0.460          H  
ATOM  32955 2HD1 LEU B2131       9.160  15.895  -1.773  1.00  0.460          H  
ATOM  32956 3HD1 LEU B2131       7.761  15.733  -2.830  1.00  0.460          H  
ATOM  32957 1HD2 LEU B2131       6.411  13.557  -1.214  1.00  0.460          H  
ATOM  32958 2HD2 LEU B2131       6.635  13.528  -2.977  1.00  0.460          H  
ATOM  32959 3HD2 LEU B2131       7.229  12.193  -1.980  1.00  0.460          H  
ATOM  32960  N   THR B2132      10.345  11.280  -5.282  1.00  0.300          N  
ATOM  32961  CA  THR B2132      11.301  11.008  -6.345  1.00  0.410          C  
ATOM  32962  C   THR B2132      10.745  11.094  -7.758  1.00  0.420          C  
ATOM  32963  O   THR B2132       9.539  10.962  -8.001  1.00  0.310          O  
ATOM  32964  CB  THR B2132      11.937   9.632  -6.150  1.00  0.530          C  
ATOM  32965  OG1 THR B2132      12.965   9.465  -7.106  1.00  0.530          O  
ATOM  32966  CG2 THR B2132      10.905   8.530  -6.327  1.00  0.530          C  
ATOM  32967  H   THR B2132       9.352  11.045  -5.391  1.00  0.360          H  
ATOM  32968  HA  THR B2132      12.102  11.746  -6.269  1.00  0.490          H  
ATOM  32969  HB  THR B2132      12.369   9.570  -5.149  1.00  0.640          H  
ATOM  32970  HG1 THR B2132      13.531   8.702  -6.809  1.00  0.640          H  
ATOM  32971 1HG2 THR B2132      11.391   7.564  -6.185  1.00  0.640          H  
ATOM  32972 2HG2 THR B2132      10.111   8.651  -5.589  1.00  0.640          H  
ATOM  32973 3HG2 THR B2132      10.479   8.570  -7.327  1.00  0.640          H  
ATOM  32974  N   VAL B2133      11.650  11.346  -8.695  1.00  0.550          N  
ATOM  32975  CA  VAL B2133      11.334  11.374 -10.117  1.00  0.570          C  
ATOM  32976  C   VAL B2133      11.846  10.169 -10.833  1.00  0.560          C  
ATOM  32977  O   VAL B2133      12.993   9.749 -10.684  1.00  0.500          O  
ATOM  32978  CB  VAL B2133      11.813  12.648 -10.809  1.00  0.790          C  
ATOM  32979  CG1 VAL B2133      11.606  12.580 -12.337  1.00  0.790          C  
ATOM  32980  CG2 VAL B2133      10.991  13.737 -10.304  1.00  0.790          C  
ATOM  32981  H   VAL B2133      12.614  11.438  -8.386  1.00  0.660          H  
ATOM  32982  HA  VAL B2133      10.251  11.363 -10.218  1.00  0.680          H  
ATOM  32983  HB  VAL B2133      12.860  12.818 -10.607  1.00  0.950          H  
ATOM  32984 1HG1 VAL B2133      11.930  13.521 -12.778  1.00  0.950          H  
ATOM  32985 2HG1 VAL B2133      12.198  11.772 -12.768  1.00  0.950          H  
ATOM  32986 3HG1 VAL B2133      10.559  12.418 -12.565  1.00  0.950          H  
ATOM  32987 1HG2 VAL B2133      11.291  14.638 -10.803  1.00  0.950          H  
ATOM  32988 2HG2 VAL B2133       9.967  13.527 -10.532  1.00  0.950          H  
ATOM  32989 3HG2 VAL B2133      11.116  13.826  -9.228  1.00  0.950          H  
ATOM  32990  N   LEU B2134      10.949   9.600 -11.592  1.00  0.620          N  
ATOM  32991  CA  LEU B2134      11.212   8.406 -12.331  1.00  0.660          C  
ATOM  32992  C   LEU B2134      11.603   8.828 -13.741  1.00  0.420          C  
ATOM  32993  O   LEU B2134      10.811   9.477 -14.408  1.00  0.720          O  
ATOM  32994  CB  LEU B2134       9.916   7.606 -12.390  1.00  0.910          C  
ATOM  32995  CG  LEU B2134       9.206   7.333 -11.039  1.00  0.910          C  
ATOM  32996  CD1 LEU B2134       7.874   6.663 -11.336  1.00  0.910          C  
ATOM  32997  CD2 LEU B2134      10.082   6.474 -10.127  1.00  0.910          C  
ATOM  32998  H   LEU B2134      10.036  10.062 -11.654  1.00  0.740          H  
ATOM  32999  HA  LEU B2134      11.989   7.849 -11.829  1.00  0.790          H  
ATOM  33000 1HB  LEU B2134       9.229   8.146 -13.001  1.00  1.090          H  
ATOM  33001 2HB  LEU B2134      10.122   6.649 -12.866  1.00  1.090          H  
ATOM  33002  HG  LEU B2134       8.998   8.280 -10.534  1.00  1.090          H  
ATOM  33003 1HD1 LEU B2134       7.341   6.480 -10.415  1.00  1.090          H  
ATOM  33004 2HD1 LEU B2134       7.275   7.318 -11.967  1.00  1.090          H  
ATOM  33005 3HD1 LEU B2134       8.042   5.719 -11.847  1.00  1.090          H  
ATOM  33006 1HD2 LEU B2134       9.560   6.297  -9.189  1.00  1.090          H  
ATOM  33007 2HD2 LEU B2134      10.293   5.520 -10.608  1.00  1.090          H  
ATOM  33008 3HD2 LEU B2134      11.018   6.990  -9.916  1.00  1.090          H  
ATOM  33009  N   PRO B2135      12.815   8.588 -14.209  1.00  0.470          N  
ATOM  33010  CA  PRO B2135      13.229   8.994 -15.527  1.00  0.590          C  
ATOM  33011  C   PRO B2135      12.381   8.189 -16.533  1.00  0.440          C  
ATOM  33012  O   PRO B2135      11.959   7.078 -16.193  1.00  0.740          O  
ATOM  33013  CB  PRO B2135      14.730   8.716 -15.478  1.00  0.890          C  
ATOM  33014  CG  PRO B2135      14.912   7.664 -14.364  1.00  0.890          C  
ATOM  33015  CD  PRO B2135      13.824   7.902 -13.395  1.00  0.890          C  
ATOM  33016  HA  PRO B2135      13.041  10.073 -15.609  1.00  0.710          H  
ATOM  33017 1HB  PRO B2135      15.071   8.399 -16.453  1.00  1.060          H  
ATOM  33018 2HB  PRO B2135      15.263   9.647 -15.252  1.00  1.060          H  
ATOM  33019 1HG  PRO B2135      14.876   6.670 -14.744  1.00  1.060          H  
ATOM  33020 2HG  PRO B2135      15.895   7.782 -13.883  1.00  1.060          H  
ATOM  33021 1HD  PRO B2135      13.467   6.914 -13.064  1.00  1.060          H  
ATOM  33022 2HD  PRO B2135      14.167   8.539 -12.559  1.00  1.060          H  
ATOM  33023  N   PRO B2136      12.103   8.720 -17.738  1.00  0.280          N  
ATOM  33024  CA  PRO B2136      11.291   8.123 -18.795  1.00  0.210          C  
ATOM  33025  C   PRO B2136      11.960   6.936 -19.445  1.00  0.350          C  
ATOM  33026  O   PRO B2136      13.190   6.829 -19.406  1.00  0.450          O  
ATOM  33027  CB  PRO B2136      11.163   9.274 -19.798  1.00  0.320          C  
ATOM  33028  CG  PRO B2136      12.403  10.109 -19.585  1.00  0.320          C  
ATOM  33029  CD  PRO B2136      12.683  10.027 -18.098  1.00  0.320          C  
ATOM  33030  HA  PRO B2136      10.305   7.842 -18.400  1.00  0.250          H  
ATOM  33031 1HB  PRO B2136      11.107   8.873 -20.824  1.00  0.380          H  
ATOM  33032 2HB  PRO B2136      10.229   9.827 -19.621  1.00  0.380          H  
ATOM  33033 1HG  PRO B2136      13.224   9.699 -20.197  1.00  0.380          H  
ATOM  33034 2HG  PRO B2136      12.231  11.137 -19.939  1.00  0.380          H  
ATOM  33035 1HD  PRO B2136      13.767  10.034 -17.931  1.00  0.380          H  
ATOM  33036 2HD  PRO B2136      12.166  10.844 -17.572  1.00  0.380          H  
ATOM  33037  N   LEU B2137      11.145   6.065 -20.054  1.00  0.470          N  
ATOM  33038  CA  LEU B2137      11.644   4.958 -20.867  1.00  0.650          C  
ATOM  33039  C   LEU B2137      12.414   5.537 -22.040  1.00  0.520          C  
ATOM  33040  O   LEU B2137      13.532   5.121 -22.351  1.00  0.700          O  
ATOM  33041  CB  LEU B2137      10.476   4.097 -21.397  1.00  0.840          C  
ATOM  33042  CG  LEU B2137      10.818   2.712 -22.107  1.00  0.840          C  
ATOM  33043  CD1 LEU B2137       9.592   1.830 -22.000  1.00  0.840          C  
ATOM  33044  CD2 LEU B2137      11.191   2.866 -23.577  1.00  0.840          C  
ATOM  33045  H   LEU B2137      10.122   6.204 -19.994  1.00  0.560          H  
ATOM  33046  HA  LEU B2137      12.313   4.345 -20.264  1.00  0.780          H  
ATOM  33047 1HB  LEU B2137       9.818   3.879 -20.555  1.00  1.010          H  
ATOM  33048 2HB  LEU B2137       9.906   4.697 -22.106  1.00  1.010          H  
ATOM  33049  HG  LEU B2137      11.644   2.239 -21.582  1.00  1.010          H  
ATOM  33050 1HD1 LEU B2137       9.800   0.851 -22.445  1.00  1.010          H  
ATOM  33051 2HD1 LEU B2137       9.336   1.712 -20.966  1.00  1.010          H  
ATOM  33052 3HD1 LEU B2137       8.760   2.299 -22.520  1.00  1.010          H  
ATOM  33053 1HD2 LEU B2137      11.395   1.881 -23.996  1.00  1.010          H  
ATOM  33054 2HD2 LEU B2137      10.368   3.321 -24.114  1.00  1.010          H  
ATOM  33055 3HD2 LEU B2137      12.072   3.470 -23.690  1.00  1.010          H  
ATOM  33056  N   LEU B2138      11.780   6.494 -22.712  1.00  0.340          N  
ATOM  33057  CA  LEU B2138      12.363   7.120 -23.878  1.00  0.250          C  
ATOM  33058  C   LEU B2138      13.040   8.411 -23.491  1.00  0.260          C  
ATOM  33059  O   LEU B2138      12.396   9.423 -23.207  1.00  0.370          O  
ATOM  33060  CB  LEU B2138      11.281   7.387 -24.934  1.00  0.390          C  
ATOM  33061  CG  LEU B2138      10.508   6.147 -25.467  1.00  0.390          C  
ATOM  33062  CD1 LEU B2138       9.393   6.604 -26.387  1.00  0.390          C  
ATOM  33063  CD2 LEU B2138      11.463   5.228 -26.223  1.00  0.390          C  
ATOM  33064  H   LEU B2138      10.870   6.792 -22.388  1.00  0.410          H  
ATOM  33065  HA  LEU B2138      13.127   6.465 -24.285  1.00  0.300          H  
ATOM  33066 1HB  LEU B2138      10.552   8.072 -24.505  1.00  0.460          H  
ATOM  33067 2HB  LEU B2138      11.752   7.876 -25.785  1.00  0.460          H  
ATOM  33068  HG  LEU B2138      10.062   5.607 -24.636  1.00  0.460          H  
ATOM  33069 1HD1 LEU B2138       8.857   5.742 -26.759  1.00  0.460          H  
ATOM  33070 2HD1 LEU B2138       8.718   7.230 -25.830  1.00  0.460          H  
ATOM  33071 3HD1 LEU B2138       9.802   7.162 -27.224  1.00  0.460          H  
ATOM  33072 1HD2 LEU B2138      10.916   4.363 -26.599  1.00  0.460          H  
ATOM  33073 2HD2 LEU B2138      11.898   5.754 -27.045  1.00  0.460          H  
ATOM  33074 3HD2 LEU B2138      12.243   4.890 -25.571  1.00  0.460          H  
ATOM  33075  N   THR B2139      14.355   8.354 -23.482  1.00  0.180          N  
ATOM  33076  CA  THR B2139      15.205   9.445 -23.079  1.00  0.180          C  
ATOM  33077  C   THR B2139      15.284  10.416 -24.235  1.00  0.210          C  
ATOM  33078  O   THR B2139      14.818  10.110 -25.339  1.00  0.250          O  
ATOM  33079  CB  THR B2139      16.584   8.918 -22.655  1.00  0.250          C  
ATOM  33080  OG1 THR B2139      17.219   8.278 -23.779  1.00  0.250          O  
ATOM  33081  CG2 THR B2139      16.399   7.894 -21.509  1.00  0.250          C  
ATOM  33082  H   THR B2139      14.804   7.487 -23.747  1.00  0.220          H  
ATOM  33083  HA  THR B2139      14.755   9.957 -22.229  1.00  0.220          H  
ATOM  33084  HB  THR B2139      17.207   9.748 -22.317  1.00  0.300          H  
ATOM  33085  HG1 THR B2139      18.150   8.103 -23.566  1.00  0.300          H  
ATOM  33086 1HG2 THR B2139      17.373   7.520 -21.205  1.00  0.300          H  
ATOM  33087 2HG2 THR B2139      15.913   8.379 -20.661  1.00  0.300          H  
ATOM  33088 3HG2 THR B2139      15.779   7.061 -21.842  1.00  0.300          H  
ATOM  33089  N   ASP B2140      15.887  11.582 -24.028  1.00  0.190          N  
ATOM  33090  CA  ASP B2140      15.935  12.575 -25.090  1.00  0.200          C  
ATOM  33091  C   ASP B2140      16.592  12.025 -26.343  1.00  0.230          C  
ATOM  33092  O   ASP B2140      16.172  12.356 -27.455  1.00  0.230          O  
ATOM  33093  CB  ASP B2140      16.726  13.765 -24.590  1.00  0.280          C  
ATOM  33094  CG  ASP B2140      18.103  13.303 -24.143  1.00  0.280          C  
ATOM  33095  OD1 ASP B2140      18.216  12.137 -23.757  1.00  0.280          O  
ATOM  33096  OD2 ASP B2140      19.025  14.072 -24.206  1.00  0.280          O  
ATOM  33097  H   ASP B2140      16.343  11.782 -23.144  1.00  0.230          H  
ATOM  33098  HA  ASP B2140      14.914  12.879 -25.330  1.00  0.240          H  
ATOM  33099 1HB  ASP B2140      16.825  14.508 -25.384  1.00  0.330          H  
ATOM  33100 2HB  ASP B2140      16.208  14.233 -23.753  1.00  0.330          H  
ATOM  33101  N   GLU B2141      17.565  11.138 -26.158  1.00  0.270          N  
ATOM  33102  CA  GLU B2141      18.244  10.495 -27.270  1.00  0.310          C  
ATOM  33103  C   GLU B2141      17.278   9.669 -28.112  1.00  0.350          C  
ATOM  33104  O   GLU B2141      17.442   9.605 -29.330  1.00  0.370          O  
ATOM  33105  CB  GLU B2141      19.366   9.570 -26.785  1.00  0.420          C  
ATOM  33106  CG  GLU B2141      20.578  10.272 -26.199  1.00  0.420          C  
ATOM  33107  CD  GLU B2141      21.617   9.302 -25.700  1.00  0.420          C  
ATOM  33108  OE1 GLU B2141      21.336   8.126 -25.680  1.00  0.420          O  
ATOM  33109  OE2 GLU B2141      22.688   9.731 -25.348  1.00  0.420          O  
ATOM  33110  H   GLU B2141      17.871  11.013 -25.184  1.00  0.320          H  
ATOM  33111  HA  GLU B2141      18.676  11.269 -27.901  1.00  0.370          H  
ATOM  33112 1HB  GLU B2141      18.969   8.900 -26.022  1.00  0.500          H  
ATOM  33113 2HB  GLU B2141      19.707   8.950 -27.615  1.00  0.500          H  
ATOM  33114 1HG  GLU B2141      21.023  10.907 -26.963  1.00  0.500          H  
ATOM  33115 2HG  GLU B2141      20.252  10.913 -25.376  1.00  0.500          H  
ATOM  33116  N   MET B2142      16.311   8.981 -27.478  1.00  0.360          N  
ATOM  33117  CA  MET B2142      15.359   8.164 -28.227  1.00  0.400          C  
ATOM  33118  C   MET B2142      14.396   9.010 -28.993  1.00  0.390          C  
ATOM  33119  O   MET B2142      14.009   8.676 -30.118  1.00  0.440          O  
ATOM  33120  CB  MET B2142      14.552   7.248 -27.323  1.00  0.540          C  
ATOM  33121  CG  MET B2142      15.274   6.068 -26.781  1.00  0.540          C  
ATOM  33122  SD  MET B2142      15.896   5.011 -28.113  1.00  0.540          S  
ATOM  33123  CE  MET B2142      14.409   4.498 -29.011  1.00  0.540          C  
ATOM  33124  H   MET B2142      16.186   9.092 -26.473  1.00  0.430          H  
ATOM  33125  HA  MET B2142      15.911   7.564 -28.946  1.00  0.480          H  
ATOM  33126 1HB  MET B2142      14.215   7.829 -26.467  1.00  0.650          H  
ATOM  33127 2HB  MET B2142      13.667   6.931 -27.843  1.00  0.650          H  
ATOM  33128 1HG  MET B2142      16.123   6.405 -26.185  1.00  0.650          H  
ATOM  33129 2HG  MET B2142      14.619   5.484 -26.145  1.00  0.650          H  
ATOM  33130 1HE  MET B2142      14.699   3.838 -29.828  1.00  0.650          H  
ATOM  33131 2HE  MET B2142      13.730   3.971 -28.342  1.00  0.650          H  
ATOM  33132 3HE  MET B2142      13.905   5.367 -29.431  1.00  0.650          H  
ATOM  33133  N   ILE B2143      14.022  10.122 -28.392  1.00  0.330          N  
ATOM  33134  CA  ILE B2143      13.071  11.003 -29.023  1.00  0.330          C  
ATOM  33135  C   ILE B2143      13.744  11.644 -30.223  1.00  0.320          C  
ATOM  33136  O   ILE B2143      13.122  11.789 -31.285  1.00  0.320          O  
ATOM  33137  CB  ILE B2143      12.509  12.037 -28.040  1.00  0.460          C  
ATOM  33138  CG1 ILE B2143      11.801  11.288 -26.846  1.00  0.460          C  
ATOM  33139  CG2 ILE B2143      11.522  12.949 -28.764  1.00  0.460          C  
ATOM  33140  CD1 ILE B2143      10.698  10.310 -27.214  1.00  0.460          C  
ATOM  33141  H   ILE B2143      14.379  10.305 -27.444  1.00  0.400          H  
ATOM  33142  HA  ILE B2143      12.246  10.424 -29.412  1.00  0.400          H  
ATOM  33143  HB  ILE B2143      13.328  12.629 -27.624  1.00  0.550          H  
ATOM  33144 1HG1 ILE B2143      12.558  10.738 -26.289  1.00  0.550          H  
ATOM  33145 2HG1 ILE B2143      11.370  12.039 -26.183  1.00  0.550          H  
ATOM  33146 1HG2 ILE B2143      11.117  13.684 -28.069  1.00  0.550          H  
ATOM  33147 2HG2 ILE B2143      12.017  13.456 -29.570  1.00  0.550          H  
ATOM  33148 3HG2 ILE B2143      10.718  12.359 -29.173  1.00  0.550          H  
ATOM  33149 1HD1 ILE B2143      10.330   9.886 -26.306  1.00  0.550          H  
ATOM  33150 2HD1 ILE B2143       9.897  10.812 -27.729  1.00  0.550          H  
ATOM  33151 3HD1 ILE B2143      11.077   9.509 -27.832  1.00  0.550          H  
ATOM  33152  N   ALA B2144      15.004  12.065 -30.053  1.00  0.300          N  
ATOM  33153  CA  ALA B2144      15.755  12.650 -31.145  1.00  0.290          C  
ATOM  33154  C   ALA B2144      15.862  11.649 -32.300  1.00  0.330          C  
ATOM  33155  O   ALA B2144      15.714  12.041 -33.457  1.00  0.310          O  
ATOM  33156  CB  ALA B2144      17.133  13.069 -30.670  1.00  0.410          C  
ATOM  33157  H   ALA B2144      15.446  11.985 -29.133  1.00  0.360          H  
ATOM  33158  HA  ALA B2144      15.219  13.531 -31.498  1.00  0.350          H  
ATOM  33159 1HB  ALA B2144      17.686  13.525 -31.495  1.00  0.490          H  
ATOM  33160 2HB  ALA B2144      17.031  13.787 -29.857  1.00  0.490          H  
ATOM  33161 3HB  ALA B2144      17.670  12.191 -30.313  1.00  0.490          H  
ATOM  33162  N   GLN B2145      16.053  10.351 -32.000  1.00  0.370          N  
ATOM  33163  CA  GLN B2145      16.122   9.336 -33.053  1.00  0.410          C  
ATOM  33164  C   GLN B2145      14.814   9.187 -33.808  1.00  0.410          C  
ATOM  33165  O   GLN B2145      14.821   9.109 -35.042  1.00  0.420          O  
ATOM  33166  CB  GLN B2145      16.463   7.977 -32.466  1.00  0.560          C  
ATOM  33167  CG  GLN B2145      17.826   7.876 -31.972  1.00  0.560          C  
ATOM  33168  CD  GLN B2145      18.047   6.611 -31.222  1.00  0.560          C  
ATOM  33169  OE1 GLN B2145      17.838   5.533 -31.781  1.00  0.560          O  
ATOM  33170  NE2 GLN B2145      18.478   6.725 -29.975  1.00  0.560          N  
ATOM  33171  H   GLN B2145      16.231  10.082 -31.026  1.00  0.440          H  
ATOM  33172  HA  GLN B2145      16.895   9.629 -33.759  1.00  0.490          H  
ATOM  33173 1HB  GLN B2145      15.792   7.753 -31.641  1.00  0.670          H  
ATOM  33174 2HB  GLN B2145      16.317   7.207 -33.223  1.00  0.670          H  
ATOM  33175 1HG  GLN B2145      18.475   7.878 -32.825  1.00  0.670          H  
ATOM  33176 2HG  GLN B2145      18.064   8.708 -31.358  1.00  0.670          H  
ATOM  33177 1HE2 GLN B2145      18.682   5.873 -29.421  1.00  0.670          H  
ATOM  33178 2HE2 GLN B2145      18.629   7.641 -29.577  1.00  0.670          H  
ATOM  33179  N   TYR B2146      13.682   9.182 -33.087  1.00  0.400          N  
ATOM  33180  CA  TYR B2146      12.399   9.062 -33.769  1.00  0.400          C  
ATOM  33181  C   TYR B2146      12.177  10.276 -34.644  1.00  0.380          C  
ATOM  33182  O   TYR B2146      11.740  10.154 -35.793  1.00  0.390          O  
ATOM  33183  CB  TYR B2146      11.220   8.959 -32.786  1.00  0.560          C  
ATOM  33184  CG  TYR B2146      11.078   7.641 -32.063  1.00  0.560          C  
ATOM  33185  CD1 TYR B2146      11.159   7.597 -30.686  1.00  0.560          C  
ATOM  33186  CD2 TYR B2146      10.865   6.475 -32.778  1.00  0.560          C  
ATOM  33187  CE1 TYR B2146      11.034   6.405 -30.030  1.00  0.560          C  
ATOM  33188  CE2 TYR B2146      10.741   5.274 -32.115  1.00  0.560          C  
ATOM  33189  CZ  TYR B2146      10.827   5.238 -30.743  1.00  0.560          C  
ATOM  33190  OH  TYR B2146      10.710   4.036 -30.076  1.00  0.560          O  
ATOM  33191  H   TYR B2146      13.734   9.199 -32.061  1.00  0.480          H  
ATOM  33192  HA  TYR B2146      12.422   8.182 -34.410  1.00  0.480          H  
ATOM  33193 1HB  TYR B2146      11.325   9.744 -32.031  1.00  0.670          H  
ATOM  33194 2HB  TYR B2146      10.289   9.152 -33.321  1.00  0.670          H  
ATOM  33195  HD1 TYR B2146      11.323   8.505 -30.123  1.00  0.670          H  
ATOM  33196  HD2 TYR B2146      10.795   6.503 -33.867  1.00  0.670          H  
ATOM  33197  HE1 TYR B2146      11.100   6.379 -28.963  1.00  0.670          H  
ATOM  33198  HE2 TYR B2146      10.575   4.355 -32.678  1.00  0.670          H  
ATOM  33199  HH  TYR B2146      10.555   3.330 -30.710  1.00  0.670          H  
ATOM  33200  N   THR B2147      12.520  11.448 -34.107  1.00  0.360          N  
ATOM  33201  CA  THR B2147      12.332  12.702 -34.801  1.00  0.340          C  
ATOM  33202  C   THR B2147      13.178  12.711 -36.065  1.00  0.340          C  
ATOM  33203  O   THR B2147      12.686  13.066 -37.138  1.00  0.330          O  
ATOM  33204  CB  THR B2147      12.686  13.883 -33.874  1.00  0.480          C  
ATOM  33205  OG1 THR B2147      11.834  13.841 -32.711  1.00  0.480          O  
ATOM  33206  CG2 THR B2147      12.453  15.208 -34.598  1.00  0.480          C  
ATOM  33207  H   THR B2147      12.883  11.474 -33.152  1.00  0.430          H  
ATOM  33208  HA  THR B2147      11.288  12.793 -35.087  1.00  0.410          H  
ATOM  33209  HB  THR B2147      13.727  13.813 -33.564  1.00  0.580          H  
ATOM  33210  HG1 THR B2147      12.145  13.114 -32.118  1.00  0.580          H  
ATOM  33211 1HG2 THR B2147      12.704  16.011 -33.923  1.00  0.580          H  
ATOM  33212 2HG2 THR B2147      13.085  15.266 -35.471  1.00  0.580          H  
ATOM  33213 3HG2 THR B2147      11.412  15.294 -34.900  1.00  0.580          H  
ATOM  33214  N   SER B2148      14.441  12.294 -35.949  1.00  0.360          N  
ATOM  33215  CA  SER B2148      15.350  12.256 -37.076  1.00  0.360          C  
ATOM  33216  C   SER B2148      14.794  11.356 -38.164  1.00  0.370          C  
ATOM  33217  O   SER B2148      14.790  11.739 -39.335  1.00  0.360          O  
ATOM  33218  CB  SER B2148      16.702  11.740 -36.643  1.00  0.500          C  
ATOM  33219  OG  SER B2148      17.602  11.713 -37.719  1.00  0.500          O  
ATOM  33220  H   SER B2148      14.801  12.035 -35.031  1.00  0.430          H  
ATOM  33221  HA  SER B2148      15.461  13.263 -37.474  1.00  0.430          H  
ATOM  33222 1HB  SER B2148      17.092  12.365 -35.842  1.00  0.600          H  
ATOM  33223 2HB  SER B2148      16.586  10.735 -36.240  1.00  0.600          H  
ATOM  33224  HG  SER B2148      18.377  11.247 -37.398  1.00  0.600          H  
ATOM  33225  N   ALA B2149      14.306  10.153 -37.795  1.00  0.400          N  
ATOM  33226  CA  ALA B2149      13.745   9.238 -38.787  1.00  0.400          C  
ATOM  33227  C   ALA B2149      12.547   9.854 -39.504  1.00  0.350          C  
ATOM  33228  O   ALA B2149      12.437   9.756 -40.728  1.00  0.330          O  
ATOM  33229  CB  ALA B2149      13.311   7.943 -38.130  1.00  0.560          C  
ATOM  33230  H   ALA B2149      14.365   9.863 -36.813  1.00  0.480          H  
ATOM  33231  HA  ALA B2149      14.521   9.028 -39.524  1.00  0.480          H  
ATOM  33232 1HB  ALA B2149      12.919   7.271 -38.880  1.00  0.670          H  
ATOM  33233 2HB  ALA B2149      14.162   7.503 -37.644  1.00  0.670          H  
ATOM  33234 3HB  ALA B2149      12.540   8.154 -37.388  1.00  0.670          H  
ATOM  33235  N   LEU B2150      11.667  10.542 -38.761  1.00  0.340          N  
ATOM  33236  CA  LEU B2150      10.493  11.163 -39.372  1.00  0.300          C  
ATOM  33237  C   LEU B2150      10.895  12.222 -40.382  1.00  0.280          C  
ATOM  33238  O   LEU B2150      10.306  12.313 -41.468  1.00  0.250          O  
ATOM  33239  CB  LEU B2150       9.604  11.822 -38.287  1.00  0.440          C  
ATOM  33240  CG  LEU B2150       8.820  10.879 -37.317  1.00  0.440          C  
ATOM  33241  CD1 LEU B2150       8.250  11.680 -36.162  1.00  0.440          C  
ATOM  33242  CD2 LEU B2150       7.668  10.234 -38.057  1.00  0.440          C  
ATOM  33243  H   LEU B2150      11.785  10.569 -37.741  1.00  0.410          H  
ATOM  33244  HA  LEU B2150       9.934  10.394 -39.894  1.00  0.360          H  
ATOM  33245 1HB  LEU B2150      10.245  12.452 -37.671  1.00  0.520          H  
ATOM  33246 2HB  LEU B2150       8.880  12.466 -38.784  1.00  0.520          H  
ATOM  33247  HG  LEU B2150       9.490  10.117 -36.923  1.00  0.520          H  
ATOM  33248 1HD1 LEU B2150       7.704  11.009 -35.491  1.00  0.520          H  
ATOM  33249 2HD1 LEU B2150       9.056  12.156 -35.611  1.00  0.520          H  
ATOM  33250 3HD1 LEU B2150       7.573  12.435 -36.545  1.00  0.520          H  
ATOM  33251 1HD2 LEU B2150       7.118   9.585 -37.380  1.00  0.520          H  
ATOM  33252 2HD2 LEU B2150       6.999  11.006 -38.440  1.00  0.520          H  
ATOM  33253 3HD2 LEU B2150       8.047   9.656 -38.866  1.00  0.520          H  
ATOM  33254  N   LEU B2151      11.928  12.990 -40.052  1.00  0.300          N  
ATOM  33255  CA  LEU B2151      12.389  14.060 -40.912  1.00  0.290          C  
ATOM  33256  C   LEU B2151      13.142  13.545 -42.119  1.00  0.310          C  
ATOM  33257  O   LEU B2151      12.835  13.933 -43.246  1.00  0.330          O  
ATOM  33258  CB  LEU B2151      13.319  14.938 -40.100  1.00  0.410          C  
ATOM  33259  CG  LEU B2151      12.697  15.684 -38.950  1.00  0.410          C  
ATOM  33260  CD1 LEU B2151      13.779  16.255 -38.120  1.00  0.410          C  
ATOM  33261  CD2 LEU B2151      11.831  16.741 -39.449  1.00  0.410          C  
ATOM  33262  H   LEU B2151      12.345  12.870 -39.119  1.00  0.360          H  
ATOM  33263  HA  LEU B2151      11.527  14.611 -41.271  1.00  0.350          H  
ATOM  33264 1HB  LEU B2151      14.109  14.310 -39.691  1.00  0.490          H  
ATOM  33265 2HB  LEU B2151      13.764  15.671 -40.767  1.00  0.490          H  
ATOM  33266  HG  LEU B2151      12.111  15.019 -38.339  1.00  0.490          H  
ATOM  33267 1HD1 LEU B2151      13.333  16.782 -37.290  1.00  0.490          H  
ATOM  33268 2HD1 LEU B2151      14.406  15.454 -37.741  1.00  0.490          H  
ATOM  33269 3HD1 LEU B2151      14.381  16.928 -38.696  1.00  0.490          H  
ATOM  33270 1HD2 LEU B2151      11.416  17.274 -38.598  1.00  0.490          H  
ATOM  33271 2HD2 LEU B2151      12.401  17.415 -40.057  1.00  0.490          H  
ATOM  33272 3HD2 LEU B2151      11.035  16.322 -40.029  1.00  0.490          H  
ATOM  33273  N   ALA B2152      14.122  12.664 -41.909  1.00  0.300          N  
ATOM  33274  CA  ALA B2152      14.892  12.136 -43.023  1.00  0.320          C  
ATOM  33275  C   ALA B2152      13.965  11.386 -43.961  1.00  0.340          C  
ATOM  33276  O   ALA B2152      14.085  11.480 -45.188  1.00  0.360          O  
ATOM  33277  CB  ALA B2152      15.989  11.221 -42.511  1.00  0.440          C  
ATOM  33278  H   ALA B2152      14.343  12.366 -40.958  1.00  0.360          H  
ATOM  33279  HA  ALA B2152      15.334  12.970 -43.569  1.00  0.380          H  
ATOM  33280 1HB  ALA B2152      16.548  10.836 -43.348  1.00  0.530          H  
ATOM  33281 2HB  ALA B2152      16.646  11.780 -41.842  1.00  0.530          H  
ATOM  33282 3HB  ALA B2152      15.541  10.390 -41.960  1.00  0.530          H  
ATOM  33283  N   GLY B2153      13.026  10.656 -43.358  1.00  0.340          N  
ATOM  33284  CA  GLY B2153      12.028   9.868 -44.026  1.00  0.380          C  
ATOM  33285  C   GLY B2153      11.143  10.721 -44.901  1.00  0.410          C  
ATOM  33286  O   GLY B2153      10.998  10.449 -46.092  1.00  0.440          O  
ATOM  33287  H   GLY B2153      13.004  10.605 -42.341  1.00  0.410          H  
ATOM  33288 1HA  GLY B2153      12.499   9.078 -44.610  1.00  0.460          H  
ATOM  33289 2HA  GLY B2153      11.431   9.405 -43.256  1.00  0.460          H  
ATOM  33290  N   THR B2154      10.548  11.761 -44.322  1.00  0.420          N  
ATOM  33291  CA  THR B2154       9.656  12.642 -45.053  1.00  0.490          C  
ATOM  33292  C   THR B2154      10.382  13.331 -46.201  1.00  0.430          C  
ATOM  33293  O   THR B2154       9.899  13.363 -47.337  1.00  0.400          O  
ATOM  33294  CB  THR B2154       9.070  13.721 -44.108  1.00  0.660          C  
ATOM  33295  OG1 THR B2154       8.317  13.086 -43.064  1.00  0.660          O  
ATOM  33296  CG2 THR B2154       8.141  14.674 -44.886  1.00  0.660          C  
ATOM  33297  H   THR B2154      10.696  11.941 -43.327  1.00  0.500          H  
ATOM  33298  HA  THR B2154       8.840  12.046 -45.461  1.00  0.590          H  
ATOM  33299  HB  THR B2154       9.887  14.292 -43.658  1.00  0.790          H  
ATOM  33300  HG1 THR B2154       8.929  12.564 -42.503  1.00  0.790          H  
ATOM  33301 1HG2 THR B2154       7.736  15.419 -44.197  1.00  0.790          H  
ATOM  33302 2HG2 THR B2154       8.692  15.179 -45.677  1.00  0.790          H  
ATOM  33303 3HG2 THR B2154       7.324  14.100 -45.323  1.00  0.790          H  
ATOM  33304  N   ILE B2155      11.584  13.835 -45.935  1.00  0.440          N  
ATOM  33305  CA  ILE B2155      12.316  14.566 -46.948  1.00  0.430          C  
ATOM  33306  C   ILE B2155      12.613  13.692 -48.165  1.00  0.440          C  
ATOM  33307  O   ILE B2155      12.485  14.191 -49.284  1.00  0.460          O  
ATOM  33308  CB  ILE B2155      13.594  15.192 -46.361  1.00  0.610          C  
ATOM  33309  CG1 ILE B2155      13.174  16.299 -45.353  1.00  0.610          C  
ATOM  33310  CG2 ILE B2155      14.445  15.826 -47.509  1.00  0.610          C  
ATOM  33311  CD1 ILE B2155      14.273  16.779 -44.448  1.00  0.610          C  
ATOM  33312  H   ILE B2155      11.974  13.758 -44.991  1.00  0.530          H  
ATOM  33313  HA  ILE B2155      11.688  15.388 -47.285  1.00  0.520          H  
ATOM  33314  HB  ILE B2155      14.171  14.432 -45.825  1.00  0.730          H  
ATOM  33315 1HG1 ILE B2155      12.797  17.156 -45.913  1.00  0.730          H  
ATOM  33316 2HG1 ILE B2155      12.374  15.914 -44.732  1.00  0.730          H  
ATOM  33317 1HG2 ILE B2155      15.330  16.281 -47.096  1.00  0.730          H  
ATOM  33318 2HG2 ILE B2155      14.749  15.063 -48.223  1.00  0.730          H  
ATOM  33319 3HG2 ILE B2155      13.860  16.589 -48.029  1.00  0.730          H  
ATOM  33320 1HD1 ILE B2155      13.882  17.540 -43.776  1.00  0.730          H  
ATOM  33321 2HD1 ILE B2155      14.633  15.941 -43.870  1.00  0.730          H  
ATOM  33322 3HD1 ILE B2155      15.084  17.193 -45.025  1.00  0.730          H  
ATOM  33323  N   THR B2156      13.038  12.429 -47.986  1.00  0.440          N  
ATOM  33324  CA  THR B2156      13.318  11.608 -49.161  1.00  0.480          C  
ATOM  33325  C   THR B2156      12.164  10.707 -49.677  1.00  0.470          C  
ATOM  33326  O   THR B2156      12.223  10.299 -50.845  1.00  0.510          O  
ATOM  33327  CB  THR B2156      14.565  10.726 -48.929  1.00  0.660          C  
ATOM  33328  OG1 THR B2156      14.343   9.810 -47.849  1.00  0.660          O  
ATOM  33329  CG2 THR B2156      15.750  11.615 -48.574  1.00  0.660          C  
ATOM  33330  H   THR B2156      13.202  12.049 -47.043  1.00  0.530          H  
ATOM  33331  HA  THR B2156      13.567  12.287 -49.974  1.00  0.580          H  
ATOM  33332  HB  THR B2156      14.785  10.165 -49.835  1.00  0.790          H  
ATOM  33333  HG1 THR B2156      13.696   9.143 -48.105  1.00  0.790          H  
ATOM  33334 1HG2 THR B2156      16.629  10.994 -48.420  1.00  0.790          H  
ATOM  33335 2HG2 THR B2156      15.929  12.308 -49.387  1.00  0.790          H  
ATOM  33336 3HG2 THR B2156      15.534  12.172 -47.662  1.00  0.790          H  
ATOM  33337  N   SER B2157      11.128  10.410 -48.864  1.00  0.430          N  
ATOM  33338  CA  SER B2157      10.045   9.515 -49.315  1.00  0.410          C  
ATOM  33339  C   SER B2157       8.633  10.162 -49.462  1.00  0.400          C  
ATOM  33340  O   SER B2157       7.668   9.528 -49.939  1.00  0.370          O  
ATOM  33341  CB  SER B2157       9.997   8.315 -48.393  1.00  0.580          C  
ATOM  33342  OG  SER B2157      11.214   7.593 -48.452  1.00  0.580          O  
ATOM  33343  H   SER B2157      11.127  10.718 -47.892  1.00  0.520          H  
ATOM  33344  HA  SER B2157      10.325   9.155 -50.297  1.00  0.490          H  
ATOM  33345 1HB  SER B2157       9.820   8.640 -47.383  1.00  0.700          H  
ATOM  33346 2HB  SER B2157       9.167   7.668 -48.688  1.00  0.700          H  
ATOM  33347  HG  SER B2157      11.092   6.818 -47.917  1.00  0.700          H  
ATOM  33348  N   GLY B2158       8.455  11.396 -48.972  1.00  0.410          N  
ATOM  33349  CA  GLY B2158       7.176  12.092 -49.064  1.00  0.440          C  
ATOM  33350  C   GLY B2158       6.002  11.369 -48.398  1.00  0.420          C  
ATOM  33351  O   GLY B2158       6.159  10.655 -47.412  1.00  0.400          O  
ATOM  33352  H   GLY B2158       9.213  11.917 -48.525  1.00  0.490          H  
ATOM  33353 1HA  GLY B2158       7.297  13.080 -48.614  1.00  0.530          H  
ATOM  33354 2HA  GLY B2158       6.945  12.263 -50.113  1.00  0.530          H  
ATOM  33355  N   TRP B2159       4.816  11.521 -49.000  1.00  0.430          N  
ATOM  33356  CA  TRP B2159       3.536  10.956 -48.525  1.00  0.420          C  
ATOM  33357  C   TRP B2159       3.624   9.479 -48.153  1.00  0.460          C  
ATOM  33358  O   TRP B2159       3.162   9.049 -47.079  1.00  0.420          O  
ATOM  33359  CB  TRP B2159       2.477  11.083 -49.630  1.00  0.590          C  
ATOM  33360  CG  TRP B2159       1.106  10.540 -49.272  1.00  0.590          C  
ATOM  33361  CD1 TRP B2159       0.645   9.275 -49.505  1.00  0.590          C  
ATOM  33362  CD2 TRP B2159      -0.005  11.257 -48.666  1.00  0.590          C  
ATOM  33363  NE1 TRP B2159      -0.651   9.157 -49.067  1.00  0.590          N  
ATOM  33364  CE2 TRP B2159      -1.063  10.348 -48.556  1.00  0.590          C  
ATOM  33365  CE3 TRP B2159      -0.190  12.575 -48.225  1.00  0.590          C  
ATOM  33366  CZ2 TRP B2159      -2.281  10.706 -48.013  1.00  0.590          C  
ATOM  33367  CZ3 TRP B2159      -1.423  12.927 -47.693  1.00  0.590          C  
ATOM  33368  CH2 TRP B2159      -2.436  12.016 -47.585  1.00  0.590          C  
ATOM  33369  H   TRP B2159       4.800  12.104 -49.822  1.00  0.520          H  
ATOM  33370  HA  TRP B2159       3.214  11.513 -47.642  1.00  0.500          H  
ATOM  33371 1HB  TRP B2159       2.363  12.130 -49.898  1.00  0.710          H  
ATOM  33372 2HB  TRP B2159       2.819  10.555 -50.517  1.00  0.710          H  
ATOM  33373  HD1 TRP B2159       1.220   8.471 -49.969  1.00  0.710          H  
ATOM  33374  HE1 TRP B2159      -1.219   8.324 -49.122  1.00  0.710          H  
ATOM  33375  HE3 TRP B2159       0.610  13.312 -48.302  1.00  0.710          H  
ATOM  33376  HZ2 TRP B2159      -3.109  10.001 -47.921  1.00  0.710          H  
ATOM  33377  HZ3 TRP B2159      -1.572  13.945 -47.361  1.00  0.710          H  
ATOM  33378  HH2 TRP B2159      -3.395  12.325 -47.155  1.00  0.710          H  
ATOM  33379  N   THR B2160       4.261   8.715 -49.039  1.00  0.570          N  
ATOM  33380  CA  THR B2160       4.324   7.266 -48.950  1.00  0.600          C  
ATOM  33381  C   THR B2160       5.050   6.813 -47.692  1.00  0.510          C  
ATOM  33382  O   THR B2160       4.877   5.686 -47.232  1.00  0.500          O  
ATOM  33383  CB  THR B2160       5.067   6.671 -50.175  1.00  0.830          C  
ATOM  33384  OG1 THR B2160       6.498   7.063 -50.179  1.00  0.830          O  
ATOM  33385  CG2 THR B2160       4.390   7.120 -51.502  1.00  0.830          C  
ATOM  33386  H   THR B2160       4.656   9.171 -49.850  1.00  0.680          H  
ATOM  33387  HA  THR B2160       3.310   6.874 -48.929  1.00  0.720          H  
ATOM  33388  HB  THR B2160       5.009   5.590 -50.120  1.00  0.990          H  
ATOM  33389  HG1 THR B2160       6.664   8.054 -50.145  1.00  0.990          H  
ATOM  33390 1HG2 THR B2160       4.911   6.664 -52.341  1.00  0.990          H  
ATOM  33391 2HG2 THR B2160       3.347   6.798 -51.505  1.00  0.990          H  
ATOM  33392 3HG2 THR B2160       4.433   8.200 -51.600  1.00  0.990          H  
ATOM  33393  N   PHE B2161       5.813   7.715 -47.079  1.00  0.460          N  
ATOM  33394  CA  PHE B2161       6.564   7.408 -45.889  1.00  0.410          C  
ATOM  33395  C   PHE B2161       5.662   6.869 -44.799  1.00  0.400          C  
ATOM  33396  O   PHE B2161       6.008   5.922 -44.091  1.00  0.400          O  
ATOM  33397  CB  PHE B2161       7.289   8.645 -45.378  1.00  0.590          C  
ATOM  33398  CG  PHE B2161       7.988   8.388 -44.133  1.00  0.590          C  
ATOM  33399  CD1 PHE B2161       9.151   7.694 -44.123  1.00  0.590          C  
ATOM  33400  CD2 PHE B2161       7.473   8.834 -42.945  1.00  0.590          C  
ATOM  33401  CE1 PHE B2161       9.774   7.442 -42.950  1.00  0.590          C  
ATOM  33402  CE2 PHE B2161       8.108   8.577 -41.766  1.00  0.590          C  
ATOM  33403  CZ  PHE B2161       9.269   7.873 -41.767  1.00  0.590          C  
ATOM  33404  H   PHE B2161       5.846   8.675 -47.431  1.00  0.550          H  
ATOM  33405  HA  PHE B2161       7.298   6.647 -46.135  1.00  0.490          H  
ATOM  33406 1HB  PHE B2161       7.988   9.009 -46.115  1.00  0.710          H  
ATOM  33407 2HB  PHE B2161       6.565   9.442 -45.205  1.00  0.710          H  
ATOM  33408  HD1 PHE B2161       9.579   7.339 -45.057  1.00  0.710          H  
ATOM  33409  HD2 PHE B2161       6.544   9.394 -42.963  1.00  0.710          H  
ATOM  33410  HE1 PHE B2161      10.674   6.917 -42.967  1.00  0.710          H  
ATOM  33411  HE2 PHE B2161       7.687   8.928 -40.847  1.00  0.710          H  
ATOM  33412  HZ  PHE B2161       9.795   7.660 -40.839  1.00  0.710          H  
ATOM  33413  N   GLY B2162       4.543   7.555 -44.573  1.00  0.380          N  
ATOM  33414  CA  GLY B2162       3.644   7.136 -43.520  1.00  0.370          C  
ATOM  33415  C   GLY B2162       2.461   6.336 -44.044  1.00  0.400          C  
ATOM  33416  O   GLY B2162       1.856   5.571 -43.290  1.00  0.410          O  
ATOM  33417  H   GLY B2162       4.283   8.315 -45.200  1.00  0.460          H  
ATOM  33418 1HA  GLY B2162       4.194   6.538 -42.793  1.00  0.440          H  
ATOM  33419 2HA  GLY B2162       3.285   8.007 -42.995  1.00  0.440          H  
ATOM  33420  N   ALA B2163       2.111   6.526 -45.325  1.00  0.440          N  
ATOM  33421  CA  ALA B2163       0.946   5.861 -45.901  1.00  0.490          C  
ATOM  33422  C   ALA B2163       1.184   4.390 -46.259  1.00  0.350          C  
ATOM  33423  O   ALA B2163       0.246   3.602 -46.270  1.00  0.350          O  
ATOM  33424  CB  ALA B2163       0.488   6.627 -47.112  1.00  0.670          C  
ATOM  33425  H   ALA B2163       2.632   7.194 -45.900  1.00  0.530          H  
ATOM  33426  HA  ALA B2163       0.151   5.887 -45.159  1.00  0.590          H  
ATOM  33427 1HB  ALA B2163      -0.409   6.168 -47.486  1.00  0.800          H  
ATOM  33428 2HB  ALA B2163       0.285   7.656 -46.831  1.00  0.800          H  
ATOM  33429 3HB  ALA B2163       1.257   6.609 -47.868  1.00  0.800          H  
ATOM  33430  N   GLY B2164       2.424   3.992 -46.522  1.00  0.330          N  
ATOM  33431  CA  GLY B2164       2.709   2.623 -46.919  1.00  0.240          C  
ATOM  33432  C   GLY B2164       4.211   2.419 -46.996  1.00  0.230          C  
ATOM  33433  O   GLY B2164       4.944   2.795 -46.086  1.00  0.350          O  
ATOM  33434  H   GLY B2164       3.204   4.658 -46.524  1.00  0.400          H  
ATOM  33435 1HA  GLY B2164       2.276   1.933 -46.196  1.00  0.290          H  
ATOM  33436 2HA  GLY B2164       2.258   2.415 -47.884  1.00  0.290          H  
ATOM  33437  N   ALA B2165       4.663   1.674 -47.992  1.00  0.120          N  
ATOM  33438  CA  ALA B2165       6.090   1.474 -48.145  1.00  0.130          C  
ATOM  33439  C   ALA B2165       6.707   2.830 -48.423  1.00  0.200          C  
ATOM  33440  O   ALA B2165       6.170   3.586 -49.228  1.00  0.230          O  
ATOM  33441  CB  ALA B2165       6.380   0.510 -49.285  1.00  0.180          C  
ATOM  33442  H   ALA B2165       4.026   1.326 -48.685  1.00  0.140          H  
ATOM  33443  HA  ALA B2165       6.499   1.087 -47.213  1.00  0.160          H  
ATOM  33444 1HB  ALA B2165       7.459   0.382 -49.397  1.00  0.210          H  
ATOM  33445 2HB  ALA B2165       5.925  -0.463 -49.082  1.00  0.210          H  
ATOM  33446 3HB  ALA B2165       5.973   0.910 -50.210  1.00  0.210          H  
ATOM  33447  N   ALA B2166       7.859   3.119 -47.842  1.00  0.310          N  
ATOM  33448  CA  ALA B2166       8.481   4.399 -48.130  1.00  0.450          C  
ATOM  33449  C   ALA B2166       9.234   4.305 -49.442  1.00  0.460          C  
ATOM  33450  O   ALA B2166      10.217   3.571 -49.551  1.00  0.750          O  
ATOM  33451  CB  ALA B2166       9.409   4.794 -46.996  1.00  0.570          C  
ATOM  33452  H   ALA B2166       8.272   2.476 -47.184  1.00  0.370          H  
ATOM  33453  HA  ALA B2166       7.695   5.150 -48.236  1.00  0.540          H  
ATOM  33454 1HB  ALA B2166       9.848   5.738 -47.196  1.00  0.690          H  
ATOM  33455 2HB  ALA B2166       8.843   4.850 -46.064  1.00  0.690          H  
ATOM  33456 3HB  ALA B2166      10.186   4.045 -46.907  1.00  0.690          H  
ATOM  33457  N   LEU B2167       8.780   5.026 -50.450  1.00  0.600          N  
ATOM  33458  CA  LEU B2167       9.411   4.930 -51.746  1.00  0.610          C  
ATOM  33459  C   LEU B2167      10.256   6.154 -51.910  1.00  0.610          C  
ATOM  33460  O   LEU B2167       9.814   7.230 -51.546  1.00  0.580          O  
ATOM  33461  CB  LEU B2167       8.342   4.910 -52.825  1.00  0.850          C  
ATOM  33462  CG  LEU B2167       7.250   3.843 -52.660  1.00  0.850          C  
ATOM  33463  CD1 LEU B2167       6.276   3.990 -53.828  1.00  0.850          C  
ATOM  33464  CD2 LEU B2167       7.869   2.429 -52.547  1.00  0.850          C  
ATOM  33465  H   LEU B2167       7.971   5.642 -50.330  1.00  0.720          H  
ATOM  33466  HA  LEU B2167      10.050   4.053 -51.799  1.00  0.730          H  
ATOM  33467 1HB  LEU B2167       7.847   5.884 -52.826  1.00  1.020          H  
ATOM  33468 2HB  LEU B2167       8.821   4.775 -53.790  1.00  1.020          H  
ATOM  33469  HG  LEU B2167       6.689   4.042 -51.746  1.00  1.020          H  
ATOM  33470 1HD1 LEU B2167       5.463   3.277 -53.721  1.00  1.020          H  
ATOM  33471 2HD1 LEU B2167       5.861   4.994 -53.837  1.00  1.020          H  
ATOM  33472 3HD1 LEU B2167       6.798   3.812 -54.768  1.00  1.020          H  
ATOM  33473 1HD2 LEU B2167       7.075   1.701 -52.417  1.00  1.020          H  
ATOM  33474 2HD2 LEU B2167       8.434   2.193 -53.436  1.00  1.020          H  
ATOM  33475 3HD2 LEU B2167       8.527   2.374 -51.684  1.00  1.020          H  
ATOM  33476  N   GLN B2168      11.421   6.043 -52.514  1.00  0.640          N  
ATOM  33477  CA  GLN B2168      12.201   7.256 -52.715  1.00  0.630          C  
ATOM  33478  C   GLN B2168      11.623   8.075 -53.854  1.00  0.650          C  
ATOM  33479  O   GLN B2168      11.505   7.580 -54.963  1.00  0.760          O  
ATOM  33480  CB  GLN B2168      13.656   6.912 -53.016  1.00  0.890          C  
ATOM  33481  CG  GLN B2168      14.375   6.249 -51.864  1.00  0.890          C  
ATOM  33482  CD  GLN B2168      15.843   6.003 -52.152  1.00  0.890          C  
ATOM  33483  OE1 GLN B2168      16.350   4.877 -52.070  1.00  0.890          O  
ATOM  33484  NE2 GLN B2168      16.531   7.080 -52.477  1.00  0.890          N  
ATOM  33485  H   GLN B2168      11.768   5.132 -52.769  1.00  0.770          H  
ATOM  33486  HA  GLN B2168      12.158   7.858 -51.806  1.00  0.760          H  
ATOM  33487 1HB  GLN B2168      13.704   6.247 -53.880  1.00  1.060          H  
ATOM  33488 2HB  GLN B2168      14.185   7.825 -53.282  1.00  1.060          H  
ATOM  33489 1HG  GLN B2168      14.300   6.902 -50.993  1.00  1.060          H  
ATOM  33490 2HG  GLN B2168      13.898   5.293 -51.651  1.00  1.060          H  
ATOM  33491 1HE2 GLN B2168      17.537   7.029 -52.641  1.00  1.060          H  
ATOM  33492 2HE2 GLN B2168      16.085   7.970 -52.525  1.00  1.060          H  
ATOM  33493  N   ILE B2169      11.251   9.314 -53.562  1.00  0.560          N  
ATOM  33494  CA  ILE B2169      10.642  10.207 -54.544  1.00  0.550          C  
ATOM  33495  C   ILE B2169      11.442  11.507 -54.594  1.00  0.530          C  
ATOM  33496  O   ILE B2169      11.592  12.151 -53.561  1.00  0.510          O  
ATOM  33497  CB  ILE B2169       9.183  10.516 -54.150  1.00  0.770          C  
ATOM  33498  CG1 ILE B2169       8.381   9.190 -54.096  1.00  0.770          C  
ATOM  33499  CG2 ILE B2169       8.554  11.527 -55.165  1.00  0.770          C  
ATOM  33500  CD1 ILE B2169       7.052   9.306 -53.449  1.00  0.770          C  
ATOM  33501  H   ILE B2169      11.410   9.636 -52.598  1.00  0.670          H  
ATOM  33502  HA  ILE B2169      10.636   9.707 -55.503  1.00  0.660          H  
ATOM  33503  HB  ILE B2169       9.167  10.948 -53.146  1.00  0.930          H  
ATOM  33504 1HG1 ILE B2169       8.249   8.825 -55.111  1.00  0.930          H  
ATOM  33505 2HG1 ILE B2169       8.932   8.454 -53.539  1.00  0.930          H  
ATOM  33506 1HG2 ILE B2169       7.538  11.761 -54.887  1.00  0.930          H  
ATOM  33507 2HG2 ILE B2169       9.126  12.448 -55.173  1.00  0.930          H  
ATOM  33508 3HG2 ILE B2169       8.562  11.095 -56.169  1.00  0.930          H  
ATOM  33509 1HD1 ILE B2169       6.564   8.329 -53.455  1.00  0.930          H  
ATOM  33510 2HD1 ILE B2169       7.181   9.637 -52.419  1.00  0.930          H  
ATOM  33511 3HD1 ILE B2169       6.454  10.011 -53.973  1.00  0.930          H  
ATOM  33512  N   PRO B2170      11.932  11.976 -55.747  1.00  0.550          N  
ATOM  33513  CA  PRO B2170      12.674  13.221 -55.827  1.00  0.520          C  
ATOM  33514  C   PRO B2170      11.882  14.341 -55.152  1.00  0.500          C  
ATOM  33515  O   PRO B2170      10.695  14.519 -55.419  1.00  0.530          O  
ATOM  33516  CB  PRO B2170      12.821  13.396 -57.343  1.00  0.780          C  
ATOM  33517  CG  PRO B2170      12.857  11.961 -57.869  1.00  0.780          C  
ATOM  33518  CD  PRO B2170      11.877  11.196 -56.995  1.00  0.780          C  
ATOM  33519  HA  PRO B2170      13.655  13.089 -55.346  1.00  0.620          H  
ATOM  33520 1HB  PRO B2170      11.985  13.977 -57.743  1.00  0.940          H  
ATOM  33521 2HB  PRO B2170      13.741  13.957 -57.575  1.00  0.940          H  
ATOM  33522 1HG  PRO B2170      12.592  11.927 -58.932  1.00  0.940          H  
ATOM  33523 2HG  PRO B2170      13.883  11.556 -57.800  1.00  0.940          H  
ATOM  33524 1HD  PRO B2170      10.873  11.177 -57.408  1.00  0.940          H  
ATOM  33525 2HD  PRO B2170      12.290  10.170 -56.849  1.00  0.940          H  
ATOM  33526  N   PHE B2171      12.581  15.119 -54.321  1.00  0.460          N  
ATOM  33527  CA  PHE B2171      11.980  16.193 -53.522  1.00  0.450          C  
ATOM  33528  C   PHE B2171      11.097  17.124 -54.356  1.00  0.460          C  
ATOM  33529  O   PHE B2171      10.030  17.556 -53.916  1.00  0.490          O  
ATOM  33530  CB  PHE B2171      13.066  16.947 -52.746  1.00  0.630          C  
ATOM  33531  CG  PHE B2171      12.513  17.937 -51.784  1.00  0.630          C  
ATOM  33532  CD1 PHE B2171      11.964  17.487 -50.577  1.00  0.630          C  
ATOM  33533  CD2 PHE B2171      12.527  19.282 -52.037  1.00  0.630          C  
ATOM  33534  CE1 PHE B2171      11.430  18.374 -49.678  1.00  0.630          C  
ATOM  33535  CE2 PHE B2171      11.989  20.162 -51.130  1.00  0.630          C  
ATOM  33536  CZ  PHE B2171      11.438  19.714 -49.964  1.00  0.630          C  
ATOM  33537  H   PHE B2171      13.560  14.916 -54.187  1.00  0.550          H  
ATOM  33538  HA  PHE B2171      11.339  15.728 -52.776  1.00  0.540          H  
ATOM  33539 1HB  PHE B2171      13.671  16.232 -52.186  1.00  0.760          H  
ATOM  33540 2HB  PHE B2171      13.721  17.473 -53.438  1.00  0.760          H  
ATOM  33541  HD1 PHE B2171      11.949  16.409 -50.352  1.00  0.760          H  
ATOM  33542  HD2 PHE B2171      12.961  19.655 -52.966  1.00  0.760          H  
ATOM  33543  HE1 PHE B2171      10.994  18.009 -48.745  1.00  0.760          H  
ATOM  33544  HE2 PHE B2171      11.988  21.221 -51.343  1.00  0.760          H  
ATOM  33545  HZ  PHE B2171      11.010  20.423 -49.272  1.00  0.760          H  
ATOM  33546  N   ALA B2172      11.571  17.499 -55.544  1.00  0.420          N  
ATOM  33547  CA  ALA B2172      10.797  18.392 -56.398  1.00  0.430          C  
ATOM  33548  C   ALA B2172       9.440  17.796 -56.775  1.00  0.460          C  
ATOM  33549  O   ALA B2172       8.467  18.533 -56.966  1.00  0.540          O  
ATOM  33550  CB  ALA B2172      11.570  18.732 -57.651  1.00  0.600          C  
ATOM  33551  H   ALA B2172      12.458  17.134 -55.857  1.00  0.500          H  
ATOM  33552  HA  ALA B2172      10.617  19.295 -55.851  1.00  0.520          H  
ATOM  33553 1HB  ALA B2172      10.986  19.428 -58.243  1.00  0.720          H  
ATOM  33554 2HB  ALA B2172      12.517  19.193 -57.382  1.00  0.720          H  
ATOM  33555 3HB  ALA B2172      11.752  17.828 -58.227  1.00  0.720          H  
ATOM  33556  N   MET B2173       9.372  16.470 -56.955  1.00  0.420          N  
ATOM  33557  CA  MET B2173       8.124  15.838 -57.335  1.00  0.450          C  
ATOM  33558  C   MET B2173       7.200  15.868 -56.151  1.00  0.440          C  
ATOM  33559  O   MET B2173       6.012  16.156 -56.296  1.00  0.400          O  
ATOM  33560  CB  MET B2173       8.352  14.409 -57.781  1.00  0.620          C  
ATOM  33561  CG  MET B2173       9.092  14.252 -59.061  1.00  0.620          C  
ATOM  33562  SD  MET B2173       9.370  12.544 -59.415  1.00  0.620          S  
ATOM  33563  CE  MET B2173      10.416  12.651 -60.834  1.00  0.620          C  
ATOM  33564  H   MET B2173      10.171  15.867 -56.761  1.00  0.500          H  
ATOM  33565  HA  MET B2173       7.669  16.406 -58.143  1.00  0.540          H  
ATOM  33566 1HB  MET B2173       8.907  13.879 -57.022  1.00  0.740          H  
ATOM  33567 2HB  MET B2173       7.397  13.908 -57.895  1.00  0.740          H  
ATOM  33568 1HG  MET B2173       8.519  14.679 -59.869  1.00  0.740          H  
ATOM  33569 2HG  MET B2173      10.050  14.766 -59.009  1.00  0.740          H  
ATOM  33570 1HE  MET B2173      10.697  11.662 -61.156  1.00  0.740          H  
ATOM  33571 2HE  MET B2173       9.872  13.140 -61.629  1.00  0.740          H  
ATOM  33572 3HE  MET B2173      11.312  13.221 -60.589  1.00  0.740          H  
ATOM  33573  N   GLN B2174       7.771  15.640 -54.962  1.00  0.440          N  
ATOM  33574  CA  GLN B2174       6.972  15.622 -53.746  1.00  0.440          C  
ATOM  33575  C   GLN B2174       6.271  16.975 -53.592  1.00  0.440          C  
ATOM  33576  O   GLN B2174       5.069  17.041 -53.298  1.00  0.450          O  
ATOM  33577  CB  GLN B2174       7.854  15.395 -52.515  1.00  0.620          C  
ATOM  33578  CG  GLN B2174       8.522  14.016 -52.371  1.00  0.620          C  
ATOM  33579  CD  GLN B2174       9.427  14.061 -51.168  1.00  0.620          C  
ATOM  33580  OE1 GLN B2174       8.993  14.658 -50.179  1.00  0.620          O  
ATOM  33581  NE2 GLN B2174      10.630  13.518 -51.234  1.00  0.620          N  
ATOM  33582  H   GLN B2174       8.770  15.404 -54.949  1.00  0.530          H  
ATOM  33583  HA  GLN B2174       6.237  14.836 -53.809  1.00  0.530          H  
ATOM  33584 1HB  GLN B2174       8.641  16.138 -52.491  1.00  0.740          H  
ATOM  33585 2HB  GLN B2174       7.248  15.556 -51.626  1.00  0.740          H  
ATOM  33586 1HG  GLN B2174       7.777  13.236 -52.246  1.00  0.740          H  
ATOM  33587 2HG  GLN B2174       9.141  13.824 -53.244  1.00  0.740          H  
ATOM  33588 1HE2 GLN B2174      11.270  13.614 -50.447  1.00  0.740          H  
ATOM  33589 2HE2 GLN B2174      10.950  13.042 -52.084  1.00  0.740          H  
ATOM  33590  N   MET B2175       7.018  18.061 -53.844  1.00  0.430          N  
ATOM  33591  CA  MET B2175       6.447  19.396 -53.752  1.00  0.430          C  
ATOM  33592  C   MET B2175       5.396  19.639 -54.817  1.00  0.420          C  
ATOM  33593  O   MET B2175       4.377  20.274 -54.538  1.00  0.400          O  
ATOM  33594  CB  MET B2175       7.510  20.448 -53.878  1.00  0.600          C  
ATOM  33595  CG  MET B2175       8.443  20.569 -52.723  1.00  0.600          C  
ATOM  33596  SD  MET B2175       9.472  21.997 -52.903  1.00  0.600          S  
ATOM  33597  CE  MET B2175      10.535  21.454 -54.244  1.00  0.600          C  
ATOM  33598  H   MET B2175       8.014  17.936 -54.060  1.00  0.520          H  
ATOM  33599  HA  MET B2175       5.970  19.495 -52.781  1.00  0.520          H  
ATOM  33600 1HB  MET B2175       8.091  20.195 -54.746  1.00  0.720          H  
ATOM  33601 2HB  MET B2175       7.049  21.419 -54.055  1.00  0.720          H  
ATOM  33602 1HG  MET B2175       7.884  20.653 -51.791  1.00  0.720          H  
ATOM  33603 2HG  MET B2175       9.080  19.681 -52.664  1.00  0.720          H  
ATOM  33604 1HE  MET B2175      11.240  22.210 -54.496  1.00  0.720          H  
ATOM  33605 2HE  MET B2175      11.051  20.561 -53.955  1.00  0.720          H  
ATOM  33606 3HE  MET B2175       9.951  21.261 -55.109  1.00  0.720          H  
ATOM  33607  N   ALA B2176       5.628  19.149 -56.041  1.00  0.420          N  
ATOM  33608  CA  ALA B2176       4.658  19.344 -57.105  1.00  0.420          C  
ATOM  33609  C   ALA B2176       3.316  18.730 -56.727  1.00  0.430          C  
ATOM  33610  O   ALA B2176       2.259  19.337 -56.950  1.00  0.450          O  
ATOM  33611  CB  ALA B2176       5.168  18.715 -58.379  1.00  0.590          C  
ATOM  33612  H   ALA B2176       6.526  18.695 -56.251  1.00  0.500          H  
ATOM  33613  HA  ALA B2176       4.519  20.414 -57.253  1.00  0.500          H  
ATOM  33614 1HB  ALA B2176       4.465  18.854 -59.184  1.00  0.710          H  
ATOM  33615 2HB  ALA B2176       6.120  19.159 -58.651  1.00  0.710          H  
ATOM  33616 3HB  ALA B2176       5.302  17.661 -58.202  1.00  0.710          H  
ATOM  33617  N   TYR B2177       3.346  17.556 -56.091  1.00  0.430          N  
ATOM  33618  CA  TYR B2177       2.098  16.914 -55.720  1.00  0.460          C  
ATOM  33619  C   TYR B2177       1.410  17.736 -54.634  1.00  0.500          C  
ATOM  33620  O   TYR B2177       0.189  17.939 -54.674  1.00  0.500          O  
ATOM  33621  CB  TYR B2177       2.348  15.500 -55.202  1.00  0.630          C  
ATOM  33622  CG  TYR B2177       3.041  14.581 -56.193  1.00  0.630          C  
ATOM  33623  CD1 TYR B2177       4.183  13.971 -55.773  1.00  0.630          C  
ATOM  33624  CD2 TYR B2177       2.588  14.373 -57.494  1.00  0.630          C  
ATOM  33625  CE1 TYR B2177       4.902  13.164 -56.590  1.00  0.630          C  
ATOM  33626  CE2 TYR B2177       3.319  13.540 -58.336  1.00  0.630          C  
ATOM  33627  CZ  TYR B2177       4.481  12.940 -57.869  1.00  0.630          C  
ATOM  33628  OH  TYR B2177       5.223  12.120 -58.674  1.00  0.630          O  
ATOM  33629  H   TYR B2177       4.250  17.081 -55.963  1.00  0.520          H  
ATOM  33630  HA  TYR B2177       1.443  16.883 -56.589  1.00  0.550          H  
ATOM  33631 1HB  TYR B2177       2.968  15.558 -54.304  1.00  0.760          H  
ATOM  33632 2HB  TYR B2177       1.404  15.044 -54.917  1.00  0.760          H  
ATOM  33633  HD1 TYR B2177       4.516  14.142 -54.771  1.00  0.760          H  
ATOM  33634  HD2 TYR B2177       1.680  14.854 -57.856  1.00  0.760          H  
ATOM  33635  HE1 TYR B2177       5.811  12.698 -56.225  1.00  0.760          H  
ATOM  33636  HE2 TYR B2177       2.986  13.361 -59.363  1.00  0.760          H  
ATOM  33637  HH  TYR B2177       4.811  12.075 -59.559  1.00  0.760          H  
ATOM  33638  N   ARG B2178       2.197  18.227 -53.674  1.00  0.510          N  
ATOM  33639  CA  ARG B2178       1.664  19.022 -52.582  1.00  0.480          C  
ATOM  33640  C   ARG B2178       1.022  20.332 -53.096  1.00  0.460          C  
ATOM  33641  O   ARG B2178       0.011  20.775 -52.543  1.00  0.460          O  
ATOM  33642  CB  ARG B2178       2.740  19.256 -51.566  1.00  0.680          C  
ATOM  33643  CG  ARG B2178       3.156  18.001 -50.778  1.00  0.680          C  
ATOM  33644  CD  ARG B2178       4.354  18.222 -49.880  1.00  0.680          C  
ATOM  33645  NE  ARG B2178       4.738  16.986 -49.189  1.00  0.680          N  
ATOM  33646  CZ  ARG B2178       4.188  16.486 -48.039  1.00  0.680          C  
ATOM  33647  NH1 ARG B2178       3.234  17.116 -47.372  1.00  0.680          N  
ATOM  33648  NH2 ARG B2178       4.625  15.326 -47.578  1.00  0.680          N  
ATOM  33649  H   ARG B2178       3.196  17.988 -53.683  1.00  0.610          H  
ATOM  33650  HA  ARG B2178       0.889  18.434 -52.091  1.00  0.580          H  
ATOM  33651 1HB  ARG B2178       3.607  19.730 -52.013  1.00  0.820          H  
ATOM  33652 2HB  ARG B2178       2.302  19.907 -50.840  1.00  0.820          H  
ATOM  33653 1HG  ARG B2178       2.317  17.702 -50.147  1.00  0.820          H  
ATOM  33654 2HG  ARG B2178       3.383  17.195 -51.465  1.00  0.820          H  
ATOM  33655 1HD  ARG B2178       5.192  18.519 -50.509  1.00  0.820          H  
ATOM  33656 2HD  ARG B2178       4.186  18.983 -49.172  1.00  0.820          H  
ATOM  33657  HE  ARG B2178       5.465  16.440 -49.622  1.00  0.820          H  
ATOM  33658 1HH1 ARG B2178       2.901  18.044 -47.668  1.00  0.820          H  
ATOM  33659 2HH1 ARG B2178       2.828  16.673 -46.524  1.00  0.820          H  
ATOM  33660 1HH2 ARG B2178       5.363  14.840 -48.062  1.00  0.820          H  
ATOM  33661 2HH2 ARG B2178       4.227  14.937 -46.724  1.00  0.820          H  
ATOM  33662  N   PHE B2179       1.608  20.952 -54.147  1.00  0.440          N  
ATOM  33663  CA  PHE B2179       1.002  22.140 -54.782  1.00  0.460          C  
ATOM  33664  C   PHE B2179      -0.346  21.823 -55.418  1.00  0.450          C  
ATOM  33665  O   PHE B2179      -1.344  22.522 -55.179  1.00  0.440          O  
ATOM  33666  CB  PHE B2179       1.866  22.722 -55.920  1.00  0.640          C  
ATOM  33667  CG  PHE B2179       2.793  23.870 -55.618  1.00  0.640          C  
ATOM  33668  CD1 PHE B2179       4.114  23.721 -55.257  1.00  0.640          C  
ATOM  33669  CD2 PHE B2179       2.293  25.163 -55.777  1.00  0.640          C  
ATOM  33670  CE1 PHE B2179       4.899  24.857 -55.051  1.00  0.640          C  
ATOM  33671  CE2 PHE B2179       3.069  26.274 -55.569  1.00  0.640          C  
ATOM  33672  CZ  PHE B2179       4.370  26.123 -55.208  1.00  0.640          C  
ATOM  33673  H   PHE B2179       2.503  20.585 -54.485  1.00  0.530          H  
ATOM  33674  HA  PHE B2179       0.860  22.904 -54.019  1.00  0.550          H  
ATOM  33675 1HB  PHE B2179       2.471  21.913 -56.327  1.00  0.760          H  
ATOM  33676 2HB  PHE B2179       1.202  23.039 -56.725  1.00  0.760          H  
ATOM  33677  HD1 PHE B2179       4.541  22.722 -55.134  1.00  0.760          H  
ATOM  33678  HD2 PHE B2179       1.259  25.276 -56.078  1.00  0.760          H  
ATOM  33679  HE1 PHE B2179       5.931  24.753 -54.755  1.00  0.760          H  
ATOM  33680  HE2 PHE B2179       2.649  27.273 -55.694  1.00  0.760          H  
ATOM  33681  HZ  PHE B2179       4.988  27.001 -55.037  1.00  0.760          H  
ATOM  33682  N   ASN B2180      -0.417  20.708 -56.156  1.00  0.460          N  
ATOM  33683  CA  ASN B2180      -1.677  20.346 -56.792  1.00  0.460          C  
ATOM  33684  C   ASN B2180      -2.734  20.111 -55.705  1.00  0.430          C  
ATOM  33685  O   ASN B2180      -3.911  20.469 -55.860  1.00  0.420          O  
ATOM  33686  CB  ASN B2180      -1.502  19.119 -57.677  1.00  0.640          C  
ATOM  33687  CG  ASN B2180      -0.741  19.397 -58.996  1.00  0.640          C  
ATOM  33688  OD1 ASN B2180      -0.683  20.537 -59.510  1.00  0.640          O  
ATOM  33689  ND2 ASN B2180      -0.168  18.350 -59.539  1.00  0.640          N  
ATOM  33690  H   ASN B2180       0.433  20.156 -56.326  1.00  0.550          H  
ATOM  33691  HA  ASN B2180      -2.009  21.182 -57.409  1.00  0.550          H  
ATOM  33692 1HB  ASN B2180      -0.951  18.359 -57.118  1.00  0.770          H  
ATOM  33693 2HB  ASN B2180      -2.479  18.702 -57.915  1.00  0.770          H  
ATOM  33694 1HD2 ASN B2180       0.331  18.432 -60.401  1.00  0.770          H  
ATOM  33695 2HD2 ASN B2180      -0.240  17.450 -59.102  1.00  0.770          H  
ATOM  33696  N   GLY B2181      -2.277  19.596 -54.560  1.00  0.420          N  
ATOM  33697  CA  GLY B2181      -3.074  19.302 -53.375  1.00  0.400          C  
ATOM  33698  C   GLY B2181      -3.777  20.519 -52.756  1.00  0.380          C  
ATOM  33699  O   GLY B2181      -4.707  20.349 -51.963  1.00  0.370          O  
ATOM  33700  H   GLY B2181      -1.297  19.294 -54.539  1.00  0.500          H  
ATOM  33701 1HA  GLY B2181      -3.814  18.544 -53.626  1.00  0.480          H  
ATOM  33702 2HA  GLY B2181      -2.414  18.858 -52.627  1.00  0.480          H  
ATOM  33703  N   ILE B2182      -3.348  21.744 -53.101  1.00  0.390          N  
ATOM  33704  CA  ILE B2182      -3.986  22.944 -52.563  1.00  0.370          C  
ATOM  33705  C   ILE B2182      -4.654  23.753 -53.674  1.00  0.390          C  
ATOM  33706  O   ILE B2182      -4.990  24.927 -53.475  1.00  0.380          O  
ATOM  33707  CB  ILE B2182      -3.002  23.859 -51.789  1.00  0.530          C  
ATOM  33708  CG1 ILE B2182      -1.863  24.353 -52.720  1.00  0.530          C  
ATOM  33709  CG2 ILE B2182      -2.424  23.058 -50.589  1.00  0.530          C  
ATOM  33710  CD1 ILE B2182      -1.034  25.482 -52.170  1.00  0.530          C  
ATOM  33711  H   ILE B2182      -2.584  21.844 -53.775  1.00  0.470          H  
ATOM  33712  HA  ILE B2182      -4.764  22.638 -51.866  1.00  0.440          H  
ATOM  33713  HB  ILE B2182      -3.532  24.734 -51.428  1.00  0.630          H  
ATOM  33714 1HG1 ILE B2182      -1.200  23.518 -52.901  1.00  0.630          H  
ATOM  33715 2HG1 ILE B2182      -2.281  24.674 -53.669  1.00  0.630          H  
ATOM  33716 1HG2 ILE B2182      -1.738  23.656 -50.003  1.00  0.630          H  
ATOM  33717 2HG2 ILE B2182      -3.241  22.729 -49.949  1.00  0.630          H  
ATOM  33718 3HG2 ILE B2182      -1.894  22.185 -50.968  1.00  0.630          H  
ATOM  33719 1HD1 ILE B2182      -0.254  25.742 -52.889  1.00  0.630          H  
ATOM  33720 2HD1 ILE B2182      -1.674  26.349 -51.994  1.00  0.630          H  
ATOM  33721 3HD1 ILE B2182      -0.585  25.172 -51.249  1.00  0.630          H  
ATOM  33722  N   GLY B2183      -4.846  23.131 -54.841  1.00  0.410          N  
ATOM  33723  CA  GLY B2183      -5.503  23.804 -55.946  1.00  0.440          C  
ATOM  33724  C   GLY B2183      -4.610  24.725 -56.769  1.00  0.460          C  
ATOM  33725  O   GLY B2183      -5.113  25.640 -57.421  1.00  0.450          O  
ATOM  33726  H   GLY B2183      -4.538  22.161 -54.969  1.00  0.490          H  
ATOM  33727 1HA  GLY B2183      -5.928  23.044 -56.605  1.00  0.530          H  
ATOM  33728 2HA  GLY B2183      -6.344  24.375 -55.559  1.00  0.530          H  
ATOM  33729  N   VAL B2184      -3.290  24.553 -56.715  1.00  0.470          N  
ATOM  33730  CA  VAL B2184      -2.423  25.410 -57.501  1.00  0.490          C  
ATOM  33731  C   VAL B2184      -1.616  24.536 -58.430  1.00  0.470          C  
ATOM  33732  O   VAL B2184      -0.838  23.698 -57.990  1.00  0.420          O  
ATOM  33733  CB  VAL B2184      -1.517  26.268 -56.590  1.00  0.680          C  
ATOM  33734  CG1 VAL B2184      -0.555  27.135 -57.437  1.00  0.680          C  
ATOM  33735  CG2 VAL B2184      -2.400  27.179 -55.721  1.00  0.680          C  
ATOM  33736  H   VAL B2184      -2.856  23.793 -56.181  1.00  0.560          H  
ATOM  33737  HA  VAL B2184      -3.031  26.082 -58.107  1.00  0.590          H  
ATOM  33738  HB  VAL B2184      -0.931  25.614 -55.952  1.00  0.810          H  
ATOM  33739 1HG1 VAL B2184       0.074  27.734 -56.782  1.00  0.810          H  
ATOM  33740 2HG1 VAL B2184       0.080  26.491 -58.053  1.00  0.810          H  
ATOM  33741 3HG1 VAL B2184      -1.132  27.796 -58.083  1.00  0.810          H  
ATOM  33742 1HG2 VAL B2184      -1.776  27.785 -55.068  1.00  0.810          H  
ATOM  33743 2HG2 VAL B2184      -2.992  27.831 -56.365  1.00  0.810          H  
ATOM  33744 3HG2 VAL B2184      -3.071  26.571 -55.112  1.00  0.810          H  
ATOM  33745  N   THR B2185      -1.773  24.758 -59.723  1.00  0.510          N  
ATOM  33746  CA  THR B2185      -1.098  23.923 -60.693  1.00  0.500          C  
ATOM  33747  C   THR B2185       0.398  23.918 -60.427  1.00  0.470          C  
ATOM  33748  O   THR B2185       1.027  24.981 -60.381  1.00  0.460          O  
ATOM  33749  CB  THR B2185      -1.403  24.418 -62.120  1.00  0.700          C  
ATOM  33750  OG1 THR B2185      -2.825  24.412 -62.322  1.00  0.700          O  
ATOM  33751  CG2 THR B2185      -0.766  23.489 -63.132  1.00  0.700          C  
ATOM  33752  H   THR B2185      -2.433  25.472 -60.039  1.00  0.610          H  
ATOM  33753  HA  THR B2185      -1.465  22.900 -60.591  1.00  0.600          H  
ATOM  33754  HB  THR B2185      -1.023  25.431 -62.258  1.00  0.840          H  
ATOM  33755  HG1 THR B2185      -3.230  25.144 -61.811  1.00  0.840          H  
ATOM  33756 1HG2 THR B2185      -1.008  23.827 -64.138  1.00  0.840          H  
ATOM  33757 2HG2 THR B2185       0.291  23.466 -63.021  1.00  0.840          H  
ATOM  33758 3HG2 THR B2185      -1.161  22.506 -62.970  1.00  0.840          H  
ATOM  33759  N   GLN B2186       0.976  22.713 -60.388  1.00  0.460          N  
ATOM  33760  CA  GLN B2186       2.392  22.459 -60.105  1.00  0.430          C  
ATOM  33761  C   GLN B2186       3.374  23.216 -60.997  1.00  0.450          C  
ATOM  33762  O   GLN B2186       4.540  23.379 -60.635  1.00  0.470          O  
ATOM  33763  CB  GLN B2186       2.682  20.969 -60.172  1.00  0.610          C  
ATOM  33764  CG  GLN B2186       2.495  20.357 -61.529  1.00  0.610          C  
ATOM  33765  CD  GLN B2186       3.716  20.522 -62.333  1.00  0.610          C  
ATOM  33766  OE1 GLN B2186       4.810  20.355 -61.822  1.00  0.610          O  
ATOM  33767  NE2 GLN B2186       3.561  20.885 -63.577  1.00  0.610          N  
ATOM  33768  H   GLN B2186       0.354  21.902 -60.420  1.00  0.550          H  
ATOM  33769  HA  GLN B2186       2.573  22.779 -59.079  1.00  0.520          H  
ATOM  33770 1HB  GLN B2186       3.706  20.823 -59.872  1.00  0.740          H  
ATOM  33771 2HB  GLN B2186       2.057  20.439 -59.456  1.00  0.740          H  
ATOM  33772 1HG  GLN B2186       2.292  19.295 -61.414  1.00  0.740          H  
ATOM  33773 2HG  GLN B2186       1.671  20.845 -62.048  1.00  0.740          H  
ATOM  33774 1HE2 GLN B2186       4.360  21.037 -64.167  1.00  0.740          H  
ATOM  33775 2HE2 GLN B2186       2.646  21.005 -63.955  1.00  0.740          H  
ATOM  33776  N   ASN B2187       2.919  23.722 -62.140  1.00  0.440          N  
ATOM  33777  CA  ASN B2187       3.782  24.472 -63.040  1.00  0.450          C  
ATOM  33778  C   ASN B2187       4.371  25.653 -62.275  1.00  0.470          C  
ATOM  33779  O   ASN B2187       5.473  26.110 -62.576  1.00  0.510          O  
ATOM  33780  CB  ASN B2187       3.011  24.979 -64.239  1.00  0.630          C  
ATOM  33781  CG  ASN B2187       2.669  23.926 -65.236  1.00  0.630          C  
ATOM  33782  OD1 ASN B2187       3.302  22.870 -65.335  1.00  0.630          O  
ATOM  33783  ND2 ASN B2187       1.658  24.202 -66.000  1.00  0.630          N  
ATOM  33784  H   ASN B2187       1.950  23.571 -62.364  1.00  0.530          H  
ATOM  33785  HA  ASN B2187       4.606  23.836 -63.367  1.00  0.540          H  
ATOM  33786 1HB  ASN B2187       2.087  25.449 -63.896  1.00  0.750          H  
ATOM  33787 2HB  ASN B2187       3.599  25.753 -64.740  1.00  0.750          H  
ATOM  33788 1HD2 ASN B2187       1.376  23.566 -66.727  1.00  0.750          H  
ATOM  33789 2HD2 ASN B2187       1.174  25.073 -65.900  1.00  0.750          H  
ATOM  33790  N   VAL B2188       3.631  26.126 -61.257  1.00  0.460          N  
ATOM  33791  CA  VAL B2188       4.040  27.221 -60.411  1.00  0.480          C  
ATOM  33792  C   VAL B2188       5.325  26.841 -59.684  1.00  0.520          C  
ATOM  33793  O   VAL B2188       6.200  27.691 -59.522  1.00  0.530          O  
ATOM  33794  CB  VAL B2188       2.924  27.585 -59.406  1.00  0.660          C  
ATOM  33795  CG1 VAL B2188       3.420  28.598 -58.377  1.00  0.660          C  
ATOM  33796  CG2 VAL B2188       1.766  28.174 -60.182  1.00  0.660          C  
ATOM  33797  H   VAL B2188       2.731  25.677 -61.054  1.00  0.550          H  
ATOM  33798  HA  VAL B2188       4.238  28.088 -61.040  1.00  0.580          H  
ATOM  33799  HB  VAL B2188       2.601  26.685 -58.875  1.00  0.800          H  
ATOM  33800 1HG1 VAL B2188       2.605  28.839 -57.693  1.00  0.800          H  
ATOM  33801 2HG1 VAL B2188       4.251  28.184 -57.804  1.00  0.800          H  
ATOM  33802 3HG1 VAL B2188       3.742  29.497 -58.888  1.00  0.800          H  
ATOM  33803 1HG2 VAL B2188       0.961  28.440 -59.505  1.00  0.800          H  
ATOM  33804 2HG2 VAL B2188       2.103  29.062 -60.705  1.00  0.800          H  
ATOM  33805 3HG2 VAL B2188       1.398  27.451 -60.906  1.00  0.800          H  
ATOM  33806  N   LEU B2189       5.427  25.587 -59.218  1.00  0.530          N  
ATOM  33807  CA  LEU B2189       6.614  25.138 -58.513  1.00  0.540          C  
ATOM  33808  C   LEU B2189       7.823  25.251 -59.361  1.00  0.520          C  
ATOM  33809  O   LEU B2189       8.847  25.760 -58.923  1.00  0.520          O  
ATOM  33810  CB  LEU B2189       6.567  23.647 -58.135  1.00  0.750          C  
ATOM  33811  CG  LEU B2189       7.929  23.043 -57.552  1.00  0.750          C  
ATOM  33812  CD1 LEU B2189       8.343  23.727 -56.253  1.00  0.750          C  
ATOM  33813  CD2 LEU B2189       7.751  21.573 -57.371  1.00  0.750          C  
ATOM  33814  H   LEU B2189       4.710  24.901 -59.425  1.00  0.640          H  
ATOM  33815  HA  LEU B2189       6.724  25.739 -57.628  1.00  0.650          H  
ATOM  33816 1HB  LEU B2189       5.784  23.486 -57.428  1.00  0.900          H  
ATOM  33817 2HB  LEU B2189       6.334  23.070 -59.024  1.00  0.900          H  
ATOM  33818  HG  LEU B2189       8.736  23.199 -58.273  1.00  0.900          H  
ATOM  33819 1HD1 LEU B2189       9.269  23.307 -55.912  1.00  0.900          H  
ATOM  33820 2HD1 LEU B2189       8.491  24.779 -56.419  1.00  0.900          H  
ATOM  33821 3HD1 LEU B2189       7.587  23.575 -55.504  1.00  0.900          H  
ATOM  33822 1HD2 LEU B2189       8.670  21.125 -57.011  1.00  0.900          H  
ATOM  33823 2HD2 LEU B2189       6.961  21.408 -56.662  1.00  0.900          H  
ATOM  33824 3HD2 LEU B2189       7.488  21.121 -58.320  1.00  0.900          H  
ATOM  33825  N   TYR B2190       7.739  24.733 -60.562  1.00  0.490          N  
ATOM  33826  CA  TYR B2190       8.943  24.718 -61.356  1.00  0.480          C  
ATOM  33827  C   TYR B2190       9.294  26.081 -61.914  1.00  0.480          C  
ATOM  33828  O   TYR B2190      10.450  26.502 -61.813  1.00  0.460          O  
ATOM  33829  CB  TYR B2190       8.845  23.653 -62.418  1.00  0.680          C  
ATOM  33830  CG  TYR B2190       8.936  22.257 -61.808  1.00  0.680          C  
ATOM  33831  CD1 TYR B2190       7.798  21.485 -61.661  1.00  0.680          C  
ATOM  33832  CD2 TYR B2190      10.168  21.757 -61.382  1.00  0.680          C  
ATOM  33833  CE1 TYR B2190       7.890  20.229 -61.102  1.00  0.680          C  
ATOM  33834  CE2 TYR B2190      10.251  20.502 -60.835  1.00  0.680          C  
ATOM  33835  CZ  TYR B2190       9.113  19.739 -60.693  1.00  0.680          C  
ATOM  33836  OH  TYR B2190       9.177  18.490 -60.144  1.00  0.680          O  
ATOM  33837  H   TYR B2190       6.852  24.315 -60.863  1.00  0.590          H  
ATOM  33838  HA  TYR B2190       9.762  24.423 -60.704  1.00  0.580          H  
ATOM  33839 1HB  TYR B2190       7.901  23.745 -62.962  1.00  0.810          H  
ATOM  33840 2HB  TYR B2190       9.653  23.783 -63.107  1.00  0.810          H  
ATOM  33841  HD1 TYR B2190       6.827  21.870 -61.980  1.00  0.810          H  
ATOM  33842  HD2 TYR B2190      11.076  22.358 -61.485  1.00  0.810          H  
ATOM  33843  HE1 TYR B2190       6.997  19.623 -60.982  1.00  0.810          H  
ATOM  33844  HE2 TYR B2190      11.218  20.119 -60.511  1.00  0.810          H  
ATOM  33845  HH  TYR B2190       8.281  18.150 -60.047  1.00  0.810          H  
ATOM  33846  N   GLU B2191       8.315  26.858 -62.365  1.00  0.500          N  
ATOM  33847  CA  GLU B2191       8.627  28.172 -62.908  1.00  0.520          C  
ATOM  33848  C   GLU B2191       9.296  29.049 -61.839  1.00  0.480          C  
ATOM  33849  O   GLU B2191      10.197  29.835 -62.141  1.00  0.500          O  
ATOM  33850  CB  GLU B2191       7.359  28.827 -63.460  1.00  0.720          C  
ATOM  33851  CG  GLU B2191       6.825  28.151 -64.754  1.00  0.720          C  
ATOM  33852  CD  GLU B2191       5.500  28.700 -65.233  1.00  0.720          C  
ATOM  33853  OE1 GLU B2191       4.990  29.594 -64.601  1.00  0.720          O  
ATOM  33854  OE2 GLU B2191       4.993  28.203 -66.226  1.00  0.720          O  
ATOM  33855  H   GLU B2191       7.346  26.515 -62.397  1.00  0.600          H  
ATOM  33856  HA  GLU B2191       9.331  28.047 -63.728  1.00  0.620          H  
ATOM  33857 1HB  GLU B2191       6.569  28.776 -62.704  1.00  0.860          H  
ATOM  33858 2HB  GLU B2191       7.549  29.879 -63.668  1.00  0.860          H  
ATOM  33859 1HG  GLU B2191       7.563  28.288 -65.547  1.00  0.860          H  
ATOM  33860 2HG  GLU B2191       6.728  27.082 -64.582  1.00  0.860          H  
ATOM  33861  N   ASN B2192       8.874  28.895 -60.584  1.00  0.430          N  
ATOM  33862  CA  ASN B2192       9.410  29.655 -59.474  1.00  0.380          C  
ATOM  33863  C   ASN B2192      10.252  28.799 -58.512  1.00  0.340          C  
ATOM  33864  O   ASN B2192      10.467  29.215 -57.370  1.00  0.280          O  
ATOM  33865  CB  ASN B2192       8.249  30.261 -58.701  1.00  0.550          C  
ATOM  33866  CG  ASN B2192       7.450  31.242 -59.503  1.00  0.550          C  
ATOM  33867  OD1 ASN B2192       7.858  32.376 -59.774  1.00  0.550          O  
ATOM  33868  ND2 ASN B2192       6.285  30.808 -59.905  1.00  0.550          N  
ATOM  33869  H   ASN B2192       8.096  28.255 -60.390  1.00  0.520          H  
ATOM  33870  HA  ASN B2192      10.048  30.445 -59.868  1.00  0.460          H  
ATOM  33871 1HB  ASN B2192       7.590  29.465 -58.370  1.00  0.660          H  
ATOM  33872 2HB  ASN B2192       8.621  30.759 -57.813  1.00  0.660          H  
ATOM  33873 1HD2 ASN B2192       5.692  31.397 -60.455  1.00  0.660          H  
ATOM  33874 2HD2 ASN B2192       5.998  29.864 -59.677  1.00  0.660          H  
ATOM  33875  N   GLN B2193      10.777  27.630 -58.920  1.00  0.370          N  
ATOM  33876  CA  GLN B2193      11.451  26.794 -57.905  1.00  0.360          C  
ATOM  33877  C   GLN B2193      12.581  27.495 -57.177  1.00  0.320          C  
ATOM  33878  O   GLN B2193      12.765  27.277 -55.977  1.00  0.260          O  
ATOM  33879  CB  GLN B2193      11.977  25.460 -58.447  1.00  0.510          C  
ATOM  33880  CG  GLN B2193      12.560  24.551 -57.314  1.00  0.510          C  
ATOM  33881  CD  GLN B2193      12.898  23.150 -57.769  1.00  0.510          C  
ATOM  33882  OE1 GLN B2193      12.250  22.612 -58.669  1.00  0.510          O  
ATOM  33883  NE2 GLN B2193      13.923  22.537 -57.156  1.00  0.510          N  
ATOM  33884  H   GLN B2193      10.640  27.295 -59.882  1.00  0.440          H  
ATOM  33885  HA  GLN B2193      10.699  26.531 -57.165  1.00  0.430          H  
ATOM  33886 1HB  GLN B2193      11.184  24.921 -58.943  1.00  0.610          H  
ATOM  33887 2HB  GLN B2193      12.759  25.646 -59.176  1.00  0.610          H  
ATOM  33888 1HG  GLN B2193      13.480  24.994 -56.933  1.00  0.610          H  
ATOM  33889 2HG  GLN B2193      11.825  24.481 -56.508  1.00  0.610          H  
ATOM  33890 1HE2 GLN B2193      14.191  21.617 -57.437  1.00  0.610          H  
ATOM  33891 2HE2 GLN B2193      14.475  22.996 -56.415  1.00  0.610          H  
ATOM  33892  N   LYS B2194      13.356  28.318 -57.880  1.00  0.350          N  
ATOM  33893  CA  LYS B2194      14.458  29.007 -57.219  1.00  0.330          C  
ATOM  33894  C   LYS B2194      13.969  29.991 -56.148  1.00  0.310          C  
ATOM  33895  O   LYS B2194      14.659  30.222 -55.151  1.00  0.270          O  
ATOM  33896  CB  LYS B2194      15.309  29.760 -58.250  1.00  0.470          C  
ATOM  33897  CG  LYS B2194      14.619  30.986 -58.893  1.00  0.470          C  
ATOM  33898  CD  LYS B2194      15.488  31.639 -59.959  1.00  0.470          C  
ATOM  33899  CE  LYS B2194      14.811  32.885 -60.536  1.00  0.470          C  
ATOM  33900  NZ  LYS B2194      15.632  33.519 -61.611  1.00  0.470          N  
ATOM  33901  H   LYS B2194      13.161  28.450 -58.863  1.00  0.420          H  
ATOM  33902  HA  LYS B2194      15.080  28.261 -56.724  1.00  0.400          H  
ATOM  33903 1HB  LYS B2194      16.227  30.107 -57.775  1.00  0.560          H  
ATOM  33904 2HB  LYS B2194      15.593  29.078 -59.050  1.00  0.560          H  
ATOM  33905 1HG  LYS B2194      13.661  30.696 -59.329  1.00  0.560          H  
ATOM  33906 2HG  LYS B2194      14.441  31.737 -58.129  1.00  0.560          H  
ATOM  33907 1HD  LYS B2194      16.445  31.925 -59.521  1.00  0.560          H  
ATOM  33908 2HD  LYS B2194      15.673  30.930 -60.766  1.00  0.560          H  
ATOM  33909 1HE  LYS B2194      13.842  32.604 -60.949  1.00  0.560          H  
ATOM  33910 2HE  LYS B2194      14.655  33.609 -59.735  1.00  0.560          H  
ATOM  33911 1HZ  LYS B2194      15.153  34.336 -61.966  1.00  0.560          H  
ATOM  33912 2HZ  LYS B2194      16.529  33.795 -61.236  1.00  0.560          H  
ATOM  33913 3HZ  LYS B2194      15.772  32.860 -62.364  1.00  0.560          H  
ATOM  33914  N   LEU B2195      12.760  30.536 -56.325  1.00  0.330          N  
ATOM  33915  CA  LEU B2195      12.247  31.529 -55.411  1.00  0.280          C  
ATOM  33916  C   LEU B2195      11.651  30.815 -54.231  1.00  0.290          C  
ATOM  33917  O   LEU B2195      11.777  31.268 -53.094  1.00  0.310          O  
ATOM  33918  CB  LEU B2195      11.180  32.370 -56.115  1.00  0.410          C  
ATOM  33919  CG  LEU B2195      11.652  33.195 -57.350  1.00  0.410          C  
ATOM  33920  CD1 LEU B2195      10.448  33.836 -57.983  1.00  0.410          C  
ATOM  33921  CD2 LEU B2195      12.678  34.249 -56.944  1.00  0.410          C  
ATOM  33922  H   LEU B2195      12.174  30.264 -57.111  1.00  0.400          H  
ATOM  33923  HA  LEU B2195      13.062  32.153 -55.057  1.00  0.340          H  
ATOM  33924 1HB  LEU B2195      10.393  31.699 -56.450  1.00  0.490          H  
ATOM  33925 2HB  LEU B2195      10.752  33.060 -55.394  1.00  0.490          H  
ATOM  33926  HG  LEU B2195      12.093  32.527 -58.083  1.00  0.490          H  
ATOM  33927 1HD1 LEU B2195      10.753  34.398 -58.865  1.00  0.490          H  
ATOM  33928 2HD1 LEU B2195       9.748  33.065 -58.275  1.00  0.490          H  
ATOM  33929 3HD1 LEU B2195       9.971  34.509 -57.274  1.00  0.490          H  
ATOM  33930 1HD2 LEU B2195      12.981  34.812 -57.826  1.00  0.490          H  
ATOM  33931 2HD2 LEU B2195      12.235  34.929 -56.216  1.00  0.490          H  
ATOM  33932 3HD2 LEU B2195      13.555  33.778 -56.511  1.00  0.490          H  
ATOM  33933  N   ILE B2196      11.039  29.678 -54.507  1.00  0.280          N  
ATOM  33934  CA  ILE B2196      10.413  28.852 -53.504  1.00  0.340          C  
ATOM  33935  C   ILE B2196      11.495  28.351 -52.549  1.00  0.360          C  
ATOM  33936  O   ILE B2196      11.325  28.415 -51.327  1.00  0.370          O  
ATOM  33937  CB  ILE B2196       9.633  27.729 -54.214  1.00  0.450          C  
ATOM  33938  CG1 ILE B2196       8.440  28.392 -54.967  1.00  0.450          C  
ATOM  33939  CG2 ILE B2196       9.170  26.641 -53.268  1.00  0.450          C  
ATOM  33940  CD1 ILE B2196       7.760  27.522 -55.945  1.00  0.450          C  
ATOM  33941  H   ILE B2196      10.980  29.403 -55.491  1.00  0.340          H  
ATOM  33942  HA  ILE B2196       9.711  29.462 -52.943  1.00  0.410          H  
ATOM  33943  HB  ILE B2196      10.290  27.288 -54.953  1.00  0.540          H  
ATOM  33944 1HG1 ILE B2196       7.713  28.716 -54.236  1.00  0.540          H  
ATOM  33945 2HG1 ILE B2196       8.801  29.267 -55.495  1.00  0.540          H  
ATOM  33946 1HG2 ILE B2196       8.662  25.853 -53.808  1.00  0.540          H  
ATOM  33947 2HG2 ILE B2196       9.994  26.244 -52.774  1.00  0.540          H  
ATOM  33948 3HG2 ILE B2196       8.527  27.026 -52.556  1.00  0.540          H  
ATOM  33949 1HD1 ILE B2196       6.956  28.053 -56.427  1.00  0.540          H  
ATOM  33950 2HD1 ILE B2196       8.473  27.211 -56.704  1.00  0.540          H  
ATOM  33951 3HD1 ILE B2196       7.359  26.659 -55.453  1.00  0.540          H  
ATOM  33952  N   ALA B2197      12.613  27.861 -53.106  1.00  0.380          N  
ATOM  33953  CA  ALA B2197      13.728  27.406 -52.288  1.00  0.420          C  
ATOM  33954  C   ALA B2197      14.281  28.533 -51.430  1.00  0.410          C  
ATOM  33955  O   ALA B2197      14.531  28.335 -50.236  1.00  0.410          O  
ATOM  33956  CB  ALA B2197      14.832  26.863 -53.168  1.00  0.570          C  
ATOM  33957  H   ALA B2197      12.673  27.788 -54.124  1.00  0.460          H  
ATOM  33958  HA  ALA B2197      13.376  26.629 -51.624  1.00  0.500          H  
ATOM  33959 1HB  ALA B2197      15.641  26.519 -52.544  1.00  0.690          H  
ATOM  33960 2HB  ALA B2197      14.458  26.039 -53.771  1.00  0.690          H  
ATOM  33961 3HB  ALA B2197      15.189  27.654 -53.826  1.00  0.690          H  
ATOM  33962  N   ASN B2198      14.404  29.745 -51.998  1.00  0.400          N  
ATOM  33963  CA  ASN B2198      14.925  30.856 -51.221  1.00  0.400          C  
ATOM  33964  C   ASN B2198      13.977  31.263 -50.102  1.00  0.390          C  
ATOM  33965  O   ASN B2198      14.429  31.564 -48.991  1.00  0.380          O  
ATOM  33966  CB  ASN B2198      15.208  32.038 -52.120  1.00  0.560          C  
ATOM  33967  CG  ASN B2198      16.419  31.836 -52.980  1.00  0.560          C  
ATOM  33968  OD1 ASN B2198      17.298  31.015 -52.691  1.00  0.560          O  
ATOM  33969  ND2 ASN B2198      16.491  32.585 -54.045  1.00  0.560          N  
ATOM  33970  H   ASN B2198      14.220  29.879 -52.998  1.00  0.480          H  
ATOM  33971  HA  ASN B2198      15.857  30.539 -50.757  1.00  0.480          H  
ATOM  33972 1HB  ASN B2198      14.346  32.206 -52.768  1.00  0.670          H  
ATOM  33973 2HB  ASN B2198      15.344  32.933 -51.516  1.00  0.670          H  
ATOM  33974 1HD2 ASN B2198      17.271  32.498 -54.662  1.00  0.670          H  
ATOM  33975 2HD2 ASN B2198      15.765  33.238 -54.247  1.00  0.670          H  
ATOM  33976  N   GLN B2199      12.667  31.263 -50.368  1.00  0.380          N  
ATOM  33977  CA  GLN B2199      11.708  31.639 -49.339  1.00  0.380          C  
ATOM  33978  C   GLN B2199      11.707  30.631 -48.203  1.00  0.370          C  
ATOM  33979  O   GLN B2199      11.660  31.021 -47.032  1.00  0.370          O  
ATOM  33980  CB  GLN B2199      10.314  31.782 -49.928  1.00  0.530          C  
ATOM  33981  CG  GLN B2199      10.156  32.985 -50.838  1.00  0.530          C  
ATOM  33982  CD  GLN B2199       8.826  32.994 -51.508  1.00  0.530          C  
ATOM  33983  OE1 GLN B2199       7.815  32.688 -50.873  1.00  0.530          O  
ATOM  33984  NE2 GLN B2199       8.794  33.355 -52.788  1.00  0.530          N  
ATOM  33985  H   GLN B2199      12.345  31.053 -51.318  1.00  0.460          H  
ATOM  33986  HA  GLN B2199      12.004  32.603 -48.932  1.00  0.460          H  
ATOM  33987 1HB  GLN B2199      10.071  30.886 -50.504  1.00  0.640          H  
ATOM  33988 2HB  GLN B2199       9.591  31.869 -49.119  1.00  0.640          H  
ATOM  33989 1HG  GLN B2199      10.233  33.884 -50.229  1.00  0.640          H  
ATOM  33990 2HG  GLN B2199      10.934  32.985 -51.591  1.00  0.640          H  
ATOM  33991 1HE2 GLN B2199       7.917  33.391 -53.283  1.00  0.640          H  
ATOM  33992 2HE2 GLN B2199       9.641  33.610 -53.257  1.00  0.640          H  
ATOM  33993  N   PHE B2200      11.788  29.335 -48.535  1.00  0.370          N  
ATOM  33994  CA  PHE B2200      11.842  28.305 -47.511  1.00  0.350          C  
ATOM  33995  C   PHE B2200      13.069  28.489 -46.641  1.00  0.340          C  
ATOM  33996  O   PHE B2200      12.971  28.516 -45.410  1.00  0.330          O  
ATOM  33997  CB  PHE B2200      11.847  26.898 -48.114  1.00  0.500          C  
ATOM  33998  CG  PHE B2200      12.016  25.790 -47.070  1.00  0.500          C  
ATOM  33999  CD1 PHE B2200      10.955  25.418 -46.243  1.00  0.500          C  
ATOM  34000  CD2 PHE B2200      13.241  25.117 -46.921  1.00  0.500          C  
ATOM  34001  CE1 PHE B2200      11.117  24.423 -45.301  1.00  0.500          C  
ATOM  34002  CE2 PHE B2200      13.393  24.122 -45.983  1.00  0.500          C  
ATOM  34003  CZ  PHE B2200      12.324  23.779 -45.172  1.00  0.500          C  
ATOM  34004  H   PHE B2200      11.787  29.059 -49.524  1.00  0.440          H  
ATOM  34005  HA  PHE B2200      10.959  28.405 -46.880  1.00  0.420          H  
ATOM  34006 1HB  PHE B2200      10.916  26.731 -48.654  1.00  0.600          H  
ATOM  34007 2HB  PHE B2200      12.661  26.820 -48.841  1.00  0.600          H  
ATOM  34008  HD1 PHE B2200       9.995  25.927 -46.337  1.00  0.600          H  
ATOM  34009  HD2 PHE B2200      14.082  25.391 -47.559  1.00  0.600          H  
ATOM  34010  HE1 PHE B2200      10.290  24.149 -44.656  1.00  0.600          H  
ATOM  34011  HE2 PHE B2200      14.357  23.606 -45.872  1.00  0.600          H  
ATOM  34012  HZ  PHE B2200      12.444  23.001 -44.424  1.00  0.600          H  
ATOM  34013  N   ASN B2201      14.234  28.625 -47.278  1.00  0.350          N  
ATOM  34014  CA  ASN B2201      15.475  28.733 -46.541  1.00  0.340          C  
ATOM  34015  C   ASN B2201      15.481  29.970 -45.649  1.00  0.330          C  
ATOM  34016  O   ASN B2201      15.975  29.923 -44.512  1.00  0.320          O  
ATOM  34017  CB  ASN B2201      16.612  28.774 -47.526  1.00  0.480          C  
ATOM  34018  CG  ASN B2201      16.787  27.455 -48.206  1.00  0.480          C  
ATOM  34019  OD1 ASN B2201      16.362  26.410 -47.700  1.00  0.480          O  
ATOM  34020  ND2 ASN B2201      17.377  27.487 -49.359  1.00  0.480          N  
ATOM  34021  H   ASN B2201      14.258  28.614 -48.303  1.00  0.420          H  
ATOM  34022  HA  ASN B2201      15.576  27.858 -45.897  1.00  0.410          H  
ATOM  34023 1HB  ASN B2201      16.409  29.537 -48.283  1.00  0.580          H  
ATOM  34024 2HB  ASN B2201      17.536  29.044 -47.018  1.00  0.580          H  
ATOM  34025 1HD2 ASN B2201      17.498  26.644 -49.915  1.00  0.580          H  
ATOM  34026 2HD2 ASN B2201      17.689  28.353 -49.736  1.00  0.580          H  
ATOM  34027  N   SER B2202      14.906  31.069 -46.151  1.00  0.340          N  
ATOM  34028  CA  SER B2202      14.809  32.299 -45.395  1.00  0.330          C  
ATOM  34029  C   SER B2202      13.951  32.078 -44.163  1.00  0.310          C  
ATOM  34030  O   SER B2202      14.354  32.447 -43.054  1.00  0.300          O  
ATOM  34031  CB  SER B2202      14.225  33.398 -46.255  1.00  0.470          C  
ATOM  34032  OG  SER B2202      14.120  34.601 -45.545  1.00  0.470          O  
ATOM  34033  H   SER B2202      14.560  31.070 -47.114  1.00  0.410          H  
ATOM  34034  HA  SER B2202      15.808  32.593 -45.076  1.00  0.400          H  
ATOM  34035 1HB  SER B2202      14.854  33.541 -47.133  1.00  0.560          H  
ATOM  34036 2HB  SER B2202      13.243  33.095 -46.610  1.00  0.560          H  
ATOM  34037  HG  SER B2202      13.772  35.237 -46.171  1.00  0.560          H  
ATOM  34038  N   ALA B2203      12.778  31.439 -44.344  1.00  0.310          N  
ATOM  34039  CA  ALA B2203      11.867  31.183 -43.236  1.00  0.290          C  
ATOM  34040  C   ALA B2203      12.512  30.339 -42.147  1.00  0.270          C  
ATOM  34041  O   ALA B2203      12.314  30.614 -40.960  1.00  0.270          O  
ATOM  34042  CB  ALA B2203      10.624  30.473 -43.735  1.00  0.410          C  
ATOM  34043  H   ALA B2203      12.490  31.178 -45.294  1.00  0.370          H  
ATOM  34044  HA  ALA B2203      11.587  32.141 -42.807  1.00  0.350          H  
ATOM  34045 1HB  ALA B2203       9.944  30.317 -42.905  1.00  0.500          H  
ATOM  34046 2HB  ALA B2203      10.137  31.079 -44.503  1.00  0.500          H  
ATOM  34047 3HB  ALA B2203      10.910  29.512 -44.165  1.00  0.500          H  
ATOM  34048  N   ILE B2204      13.301  29.334 -42.524  1.00  0.270          N  
ATOM  34049  CA  ILE B2204      13.924  28.513 -41.497  1.00  0.240          C  
ATOM  34050  C   ILE B2204      14.950  29.352 -40.735  1.00  0.240          C  
ATOM  34051  O   ILE B2204      15.049  29.243 -39.504  1.00  0.250          O  
ATOM  34052  CB  ILE B2204      14.518  27.202 -42.054  1.00  0.350          C  
ATOM  34053  CG1 ILE B2204      13.361  26.303 -42.705  1.00  0.350          C  
ATOM  34054  CG2 ILE B2204      15.251  26.409 -40.922  1.00  0.350          C  
ATOM  34055  CD1 ILE B2204      12.166  25.904 -41.789  1.00  0.350          C  
ATOM  34056  H   ILE B2204      13.399  29.119 -43.525  1.00  0.320          H  
ATOM  34057  HA  ILE B2204      13.165  28.238 -40.774  1.00  0.290          H  
ATOM  34058  HB  ILE B2204      15.227  27.442 -42.853  1.00  0.420          H  
ATOM  34059 1HG1 ILE B2204      12.958  26.829 -43.566  1.00  0.420          H  
ATOM  34060 2HG1 ILE B2204      13.830  25.387 -43.062  1.00  0.420          H  
ATOM  34061 1HG2 ILE B2204      15.669  25.490 -41.335  1.00  0.420          H  
ATOM  34062 2HG2 ILE B2204      16.060  27.011 -40.502  1.00  0.420          H  
ATOM  34063 3HG2 ILE B2204      14.548  26.165 -40.137  1.00  0.420          H  
ATOM  34064 1HD1 ILE B2204      11.474  25.287 -42.362  1.00  0.420          H  
ATOM  34065 2HD1 ILE B2204      12.511  25.343 -40.927  1.00  0.420          H  
ATOM  34066 3HD1 ILE B2204      11.643  26.787 -41.457  1.00  0.420          H  
ATOM  34067  N   GLY B2205      15.743  30.163 -41.450  1.00  0.240          N  
ATOM  34068  CA  GLY B2205      16.697  31.025 -40.766  1.00  0.250          C  
ATOM  34069  C   GLY B2205      15.967  31.965 -39.794  1.00  0.270          C  
ATOM  34070  O   GLY B2205      16.440  32.186 -38.674  1.00  0.280          O  
ATOM  34071  H   GLY B2205      15.687  30.174 -42.476  1.00  0.290          H  
ATOM  34072 1HA  GLY B2205      17.421  30.415 -40.225  1.00  0.300          H  
ATOM  34073 2HA  GLY B2205      17.244  31.610 -41.505  1.00  0.300          H  
ATOM  34074  N   LYS B2206      14.791  32.486 -40.203  1.00  0.280          N  
ATOM  34075  CA  LYS B2206      14.003  33.361 -39.336  1.00  0.300          C  
ATOM  34076  C   LYS B2206      13.583  32.643 -38.064  1.00  0.310          C  
ATOM  34077  O   LYS B2206      13.621  33.243 -36.988  1.00  0.320          O  
ATOM  34078  CB  LYS B2206      12.760  33.910 -40.037  1.00  0.410          C  
ATOM  34079  CG  LYS B2206      13.028  34.949 -41.111  1.00  0.410          C  
ATOM  34080  CD  LYS B2206      11.726  35.417 -41.758  1.00  0.410          C  
ATOM  34081  CE  LYS B2206      11.979  36.453 -42.845  1.00  0.410          C  
ATOM  34082  NZ  LYS B2206      10.709  36.903 -43.497  1.00  0.410          N  
ATOM  34083  H   LYS B2206      14.487  32.304 -41.166  1.00  0.340          H  
ATOM  34084  HA  LYS B2206      14.631  34.206 -39.049  1.00  0.360          H  
ATOM  34085 1HB  LYS B2206      12.220  33.091 -40.499  1.00  0.490          H  
ATOM  34086 2HB  LYS B2206      12.098  34.356 -39.298  1.00  0.490          H  
ATOM  34087 1HG  LYS B2206      13.539  35.802 -40.665  1.00  0.490          H  
ATOM  34088 2HG  LYS B2206      13.674  34.526 -41.873  1.00  0.490          H  
ATOM  34089 1HD  LYS B2206      11.217  34.561 -42.200  1.00  0.490          H  
ATOM  34090 2HD  LYS B2206      11.078  35.851 -40.998  1.00  0.490          H  
ATOM  34091 1HE  LYS B2206      12.478  37.315 -42.407  1.00  0.490          H  
ATOM  34092 2HE  LYS B2206      12.630  36.016 -43.605  1.00  0.490          H  
ATOM  34093 1HZ  LYS B2206      10.921  37.586 -44.211  1.00  0.490          H  
ATOM  34094 2HZ  LYS B2206      10.245  36.111 -43.918  1.00  0.490          H  
ATOM  34095 3HZ  LYS B2206      10.100  37.320 -42.805  1.00  0.490          H  
ATOM  34096  N   ILE B2207      13.208  31.364 -38.168  1.00  0.310          N  
ATOM  34097  CA  ILE B2207      12.827  30.600 -36.986  1.00  0.330          C  
ATOM  34098  C   ILE B2207      13.986  30.505 -36.026  1.00  0.340          C  
ATOM  34099  O   ILE B2207      13.798  30.685 -34.820  1.00  0.370          O  
ATOM  34100  CB  ILE B2207      12.282  29.198 -37.334  1.00  0.450          C  
ATOM  34101  CG1 ILE B2207      10.918  29.395 -38.028  1.00  0.450          C  
ATOM  34102  CG2 ILE B2207      12.193  28.281 -36.050  1.00  0.450          C  
ATOM  34103  CD1 ILE B2207      10.350  28.195 -38.692  1.00  0.450          C  
ATOM  34104  H   ILE B2207      13.131  30.956 -39.108  1.00  0.370          H  
ATOM  34105  HA  ILE B2207      12.026  31.136 -36.485  1.00  0.400          H  
ATOM  34106  HB  ILE B2207      12.948  28.729 -38.061  1.00  0.540          H  
ATOM  34107 1HG1 ILE B2207      10.204  29.738 -37.285  1.00  0.540          H  
ATOM  34108 2HG1 ILE B2207      11.025  30.171 -38.784  1.00  0.540          H  
ATOM  34109 1HG2 ILE B2207      11.813  27.301 -36.317  1.00  0.540          H  
ATOM  34110 2HG2 ILE B2207      13.178  28.155 -35.602  1.00  0.540          H  
ATOM  34111 3HG2 ILE B2207      11.524  28.740 -35.318  1.00  0.540          H  
ATOM  34112 1HD1 ILE B2207       9.407  28.487 -39.120  1.00  0.540          H  
ATOM  34113 2HD1 ILE B2207      11.024  27.849 -39.466  1.00  0.540          H  
ATOM  34114 3HD1 ILE B2207      10.188  27.420 -37.980  1.00  0.540          H  
ATOM  34115  N   GLN B2208      15.176  30.203 -36.526  1.00  0.340          N  
ATOM  34116  CA  GLN B2208      16.303  30.140 -35.618  1.00  0.350          C  
ATOM  34117  C   GLN B2208      16.610  31.484 -34.974  1.00  0.310          C  
ATOM  34118  O   GLN B2208      16.880  31.535 -33.771  1.00  0.280          O  
ATOM  34119  CB  GLN B2208      17.530  29.655 -36.330  1.00  0.490          C  
ATOM  34120  CG  GLN B2208      17.465  28.254 -36.705  1.00  0.490          C  
ATOM  34121  CD  GLN B2208      18.662  27.898 -37.394  1.00  0.490          C  
ATOM  34122  OE1 GLN B2208      19.083  28.576 -38.338  1.00  0.490          O  
ATOM  34123  NE2 GLN B2208      19.268  26.851 -36.929  1.00  0.490          N  
ATOM  34124  H   GLN B2208      15.267  30.005 -37.533  1.00  0.410          H  
ATOM  34125  HA  GLN B2208      16.058  29.435 -34.826  1.00  0.420          H  
ATOM  34126 1HB  GLN B2208      17.669  30.246 -37.239  1.00  0.580          H  
ATOM  34127 2HB  GLN B2208      18.405  29.808 -35.701  1.00  0.580          H  
ATOM  34128 1HG  GLN B2208      17.383  27.646 -35.808  1.00  0.580          H  
ATOM  34129 2HG  GLN B2208      16.612  28.087 -37.367  1.00  0.580          H  
ATOM  34130 1HE2 GLN B2208      20.119  26.535 -37.366  1.00  0.580          H  
ATOM  34131 2HE2 GLN B2208      18.870  26.344 -36.170  1.00  0.580          H  
ATOM  34132  N   ASP B2209      16.539  32.581 -35.742  1.00  0.320          N  
ATOM  34133  CA  ASP B2209      16.809  33.889 -35.160  1.00  0.290          C  
ATOM  34134  C   ASP B2209      15.768  34.215 -34.103  1.00  0.290          C  
ATOM  34135  O   ASP B2209      16.098  34.756 -33.040  1.00  0.280          O  
ATOM  34136  CB  ASP B2209      16.795  34.998 -36.217  1.00  0.420          C  
ATOM  34137  CG  ASP B2209      18.000  35.009 -37.168  1.00  0.420          C  
ATOM  34138  OD1 ASP B2209      18.978  34.345 -36.911  1.00  0.420          O  
ATOM  34139  OD2 ASP B2209      17.928  35.722 -38.141  1.00  0.420          O  
ATOM  34140  H   ASP B2209      16.352  32.492 -36.748  1.00  0.380          H  
ATOM  34141  HA  ASP B2209      17.790  33.866 -34.688  1.00  0.350          H  
ATOM  34142 1HB  ASP B2209      15.891  34.889 -36.820  1.00  0.500          H  
ATOM  34143 2HB  ASP B2209      16.735  35.965 -35.722  1.00  0.500          H  
ATOM  34144  N   SER B2210      14.512  33.852 -34.383  1.00  0.300          N  
ATOM  34145  CA  SER B2210      13.422  34.086 -33.465  1.00  0.330          C  
ATOM  34146  C   SER B2210      13.658  33.325 -32.185  1.00  0.380          C  
ATOM  34147  O   SER B2210      13.622  33.918 -31.113  1.00  0.390          O  
ATOM  34148  CB  SER B2210      12.104  33.671 -34.083  1.00  0.450          C  
ATOM  34149  OG  SER B2210      11.039  33.882 -33.197  1.00  0.450          O  
ATOM  34150  H   SER B2210      14.296  33.442 -35.292  1.00  0.360          H  
ATOM  34151  HA  SER B2210      13.382  35.150 -33.237  1.00  0.400          H  
ATOM  34152 1HB  SER B2210      11.941  34.235 -35.000  1.00  0.540          H  
ATOM  34153 2HB  SER B2210      12.148  32.620 -34.356  1.00  0.540          H  
ATOM  34154  HG  SER B2210      10.248  33.628 -33.678  1.00  0.540          H  
ATOM  34155  N   LEU B2211      13.962  32.023 -32.271  1.00  0.410          N  
ATOM  34156  CA  LEU B2211      14.197  31.256 -31.056  1.00  0.470          C  
ATOM  34157  C   LEU B2211      15.397  31.769 -30.282  1.00  0.480          C  
ATOM  34158  O   LEU B2211      15.354  31.865 -29.055  1.00  0.530          O  
ATOM  34159  CB  LEU B2211      14.401  29.771 -31.362  1.00  0.630          C  
ATOM  34160  CG  LEU B2211      13.187  28.936 -31.797  1.00  0.630          C  
ATOM  34161  CD1 LEU B2211      13.700  27.565 -32.242  1.00  0.630          C  
ATOM  34162  CD2 LEU B2211      12.186  28.779 -30.613  1.00  0.630          C  
ATOM  34163  H   LEU B2211      14.000  31.571 -33.189  1.00  0.490          H  
ATOM  34164  HA  LEU B2211      13.329  31.360 -30.424  1.00  0.560          H  
ATOM  34165 1HB  LEU B2211      15.087  29.727 -32.195  1.00  0.760          H  
ATOM  34166 2HB  LEU B2211      14.861  29.293 -30.505  1.00  0.760          H  
ATOM  34167  HG  LEU B2211      12.690  29.416 -32.644  1.00  0.760          H  
ATOM  34168 1HD1 LEU B2211      12.858  26.954 -32.565  1.00  0.760          H  
ATOM  34169 2HD1 LEU B2211      14.397  27.690 -33.072  1.00  0.760          H  
ATOM  34170 3HD1 LEU B2211      14.207  27.070 -31.412  1.00  0.760          H  
ATOM  34171 1HD2 LEU B2211      11.342  28.167 -30.935  1.00  0.760          H  
ATOM  34172 2HD2 LEU B2211      12.685  28.291 -29.774  1.00  0.760          H  
ATOM  34173 3HD2 LEU B2211      11.813  29.747 -30.294  1.00  0.760          H  
ATOM  34174  N   SER B2212      16.457  32.157 -30.977  1.00  0.440          N  
ATOM  34175  CA  SER B2212      17.641  32.650 -30.301  1.00  0.460          C  
ATOM  34176  C   SER B2212      17.352  33.911 -29.475  1.00  0.450          C  
ATOM  34177  O   SER B2212      17.772  34.005 -28.315  1.00  0.540          O  
ATOM  34178  CB  SER B2212      18.728  32.924 -31.319  1.00  0.640          C  
ATOM  34179  OG  SER B2212      19.900  33.388 -30.706  1.00  0.640          O  
ATOM  34180  H   SER B2212      16.478  32.062 -31.996  1.00  0.530          H  
ATOM  34181  HA  SER B2212      17.993  31.874 -29.624  1.00  0.550          H  
ATOM  34182 1HB  SER B2212      18.937  32.011 -31.876  1.00  0.760          H  
ATOM  34183 2HB  SER B2212      18.370  33.665 -32.034  1.00  0.760          H  
ATOM  34184  HG  SER B2212      20.510  33.571 -31.420  1.00  0.760          H  
ATOM  34185  N   SER B2213      16.625  34.879 -30.057  1.00  0.370          N  
ATOM  34186  CA  SER B2213      16.341  36.138 -29.361  1.00  0.380          C  
ATOM  34187  C   SER B2213      15.022  36.263 -28.565  1.00  0.330          C  
ATOM  34188  O   SER B2213      14.927  37.132 -27.693  1.00  0.320          O  
ATOM  34189  CB  SER B2213      16.385  37.283 -30.361  1.00  0.530          C  
ATOM  34190  OG  SER B2213      17.675  37.468 -30.893  1.00  0.530          O  
ATOM  34191  H   SER B2213      16.330  34.764 -31.032  1.00  0.440          H  
ATOM  34192  HA  SER B2213      17.154  36.292 -28.653  1.00  0.460          H  
ATOM  34193 1HB  SER B2213      15.686  37.068 -31.173  1.00  0.630          H  
ATOM  34194 2HB  SER B2213      16.052  38.197 -29.877  1.00  0.630          H  
ATOM  34195  HG  SER B2213      17.609  38.216 -31.489  1.00  0.630          H  
ATOM  34196  N   THR B2214      14.020  35.421 -28.822  1.00  0.310          N  
ATOM  34197  CA  THR B2214      12.715  35.594 -28.179  1.00  0.290          C  
ATOM  34198  C   THR B2214      12.545  34.887 -26.851  1.00  0.180          C  
ATOM  34199  O   THR B2214      13.442  34.224 -26.321  1.00  0.060          O  
ATOM  34200  CB  THR B2214      11.563  35.101 -29.082  1.00  0.410          C  
ATOM  34201  OG1 THR B2214      10.329  35.624 -28.578  1.00  0.410          O  
ATOM  34202  CG2 THR B2214      11.446  33.520 -29.057  1.00  0.410          C  
ATOM  34203  H   THR B2214      14.118  34.723 -29.557  1.00  0.370          H  
ATOM  34204  HA  THR B2214      12.570  36.658 -28.003  1.00  0.350          H  
ATOM  34205  HB  THR B2214      11.736  35.445 -30.102  1.00  0.500          H  
ATOM  34206  HG1 THR B2214       9.638  35.494 -29.239  1.00  0.500          H  
ATOM  34207 1HG2 THR B2214      10.631  33.221 -29.709  1.00  0.500          H  
ATOM  34208 2HG2 THR B2214      12.345  33.078 -29.394  1.00  0.500          H  
ATOM  34209 3HG2 THR B2214      11.245  33.139 -28.070  1.00  0.500          H  
ATOM  34210  N   ALA B2215      11.346  35.039 -26.316  1.00  0.330          N  
ATOM  34211  CA  ALA B2215      10.909  34.477 -25.051  1.00  0.320          C  
ATOM  34212  C   ALA B2215       9.402  34.283 -25.120  1.00  0.290          C  
ATOM  34213  O   ALA B2215       8.741  34.913 -25.939  1.00  0.280          O  
ATOM  34214  CB  ALA B2215      11.288  35.388 -23.897  1.00  0.450          C  
ATOM  34215  H   ALA B2215      10.682  35.584 -26.866  1.00  0.400          H  
ATOM  34216  HA  ALA B2215      11.380  33.505 -24.917  1.00  0.380          H  
ATOM  34217 1HB  ALA B2215      10.954  34.954 -22.957  1.00  0.540          H  
ATOM  34218 2HB  ALA B2215      12.373  35.509 -23.878  1.00  0.540          H  
ATOM  34219 3HB  ALA B2215      10.816  36.360 -24.034  1.00  0.540          H  
ATOM  34220  N   SER B2216       8.868  33.390 -24.280  1.00  0.390          N  
ATOM  34221  CA  SER B2216       7.427  33.063 -24.132  1.00  0.450          C  
ATOM  34222  C   SER B2216       6.886  32.133 -25.229  1.00  0.410          C  
ATOM  34223  O   SER B2216       5.851  31.488 -25.053  1.00  0.430          O  
ATOM  34224  CB  SER B2216       6.561  34.307 -24.122  1.00  0.610          C  
ATOM  34225  OG  SER B2216       6.250  34.702 -25.424  1.00  0.610          O  
ATOM  34226  H   SER B2216       9.503  32.910 -23.658  1.00  0.470          H  
ATOM  34227  HA  SER B2216       7.299  32.557 -23.173  1.00  0.540          H  
ATOM  34228 1HB  SER B2216       5.643  34.103 -23.574  1.00  0.730          H  
ATOM  34229 2HB  SER B2216       7.079  35.115 -23.608  1.00  0.730          H  
ATOM  34230  HG  SER B2216       7.086  35.000 -25.800  1.00  0.730          H  
ATOM  34231  N   ALA B2217       7.640  31.959 -26.314  1.00  0.360          N  
ATOM  34232  CA  ALA B2217       7.222  31.107 -27.430  1.00  0.330          C  
ATOM  34233  C   ALA B2217       6.956  29.684 -26.963  1.00  0.340          C  
ATOM  34234  O   ALA B2217       6.020  29.030 -27.411  1.00  0.340          O  
ATOM  34235  CB  ALA B2217       8.295  31.089 -28.507  1.00  0.470          C  
ATOM  34236  H   ALA B2217       8.480  32.513 -26.384  1.00  0.430          H  
ATOM  34237  HA  ALA B2217       6.297  31.511 -27.840  1.00  0.400          H  
ATOM  34238 1HB  ALA B2217       7.964  30.467 -29.339  1.00  0.570          H  
ATOM  34239 2HB  ALA B2217       8.468  32.106 -28.856  1.00  0.570          H  
ATOM  34240 3HB  ALA B2217       9.219  30.683 -28.099  1.00  0.570          H  
ATOM  34241  N   LEU B2218       7.758  29.223 -26.014  1.00  0.360          N  
ATOM  34242  CA  LEU B2218       7.656  27.880 -25.480  1.00  0.390          C  
ATOM  34243  C   LEU B2218       6.946  27.880 -24.138  1.00  0.410          C  
ATOM  34244  O   LEU B2218       7.050  26.904 -23.382  1.00  0.430          O  
ATOM  34245  CB  LEU B2218       9.048  27.271 -25.312  1.00  0.530          C  
ATOM  34246  CG  LEU B2218       9.927  27.173 -26.591  1.00  0.530          C  
ATOM  34247  CD1 LEU B2218      11.246  26.556 -26.207  1.00  0.530          C  
ATOM  34248  CD2 LEU B2218       9.236  26.378 -27.682  1.00  0.530          C  
ATOM  34249  H   LEU B2218       8.502  29.813 -25.676  1.00  0.430          H  
ATOM  34250  HA  LEU B2218       7.064  27.271 -26.162  1.00  0.470          H  
ATOM  34251 1HB  LEU B2218       9.594  27.877 -24.588  1.00  0.640          H  
ATOM  34252 2HB  LEU B2218       8.942  26.283 -24.898  1.00  0.640          H  
ATOM  34253  HG  LEU B2218      10.128  28.178 -26.962  1.00  0.640          H  
ATOM  34254 1HD1 LEU B2218      11.898  26.510 -27.071  1.00  0.640          H  
ATOM  34255 2HD1 LEU B2218      11.703  27.161 -25.438  1.00  0.640          H  
ATOM  34256 3HD1 LEU B2218      11.091  25.547 -25.822  1.00  0.640          H  
ATOM  34257 1HD2 LEU B2218       9.871  26.342 -28.555  1.00  0.640          H  
ATOM  34258 2HD2 LEU B2218       9.031  25.365 -27.338  1.00  0.640          H  
ATOM  34259 3HD2 LEU B2218       8.309  26.868 -27.950  1.00  0.640          H  
ATOM  34260  N   GLY B2219       6.186  28.948 -23.854  1.00  0.430          N  
ATOM  34261  CA  GLY B2219       5.500  29.113 -22.586  1.00  0.450          C  
ATOM  34262  C   GLY B2219       4.670  27.904 -22.190  1.00  0.430          C  
ATOM  34263  O   GLY B2219       4.583  27.608 -21.004  1.00  0.440          O  
ATOM  34264  H   GLY B2219       6.105  29.726 -24.516  1.00  0.520          H  
ATOM  34265 1HA  GLY B2219       6.231  29.332 -21.809  1.00  0.540          H  
ATOM  34266 2HA  GLY B2219       4.853  29.988 -22.656  1.00  0.540          H  
ATOM  34267  N   LYS B2220       4.070  27.201 -23.154  1.00  0.420          N  
ATOM  34268  CA  LYS B2220       3.277  26.019 -22.844  1.00  0.400          C  
ATOM  34269  C   LYS B2220       4.103  24.901 -22.193  1.00  0.400          C  
ATOM  34270  O   LYS B2220       3.590  24.173 -21.332  1.00  0.400          O  
ATOM  34271  CB  LYS B2220       2.589  25.501 -24.103  1.00  0.570          C  
ATOM  34272  CG  LYS B2220       1.462  26.393 -24.599  1.00  0.570          C  
ATOM  34273  CD  LYS B2220       0.834  25.845 -25.868  1.00  0.570          C  
ATOM  34274  CE  LYS B2220      -0.335  26.708 -26.334  1.00  0.570          C  
ATOM  34275  NZ  LYS B2220      -0.939  26.199 -27.599  1.00  0.570          N  
ATOM  34276  H   LYS B2220       4.152  27.511 -24.114  1.00  0.500          H  
ATOM  34277  HA  LYS B2220       2.504  26.309 -22.131  1.00  0.480          H  
ATOM  34278 1HB  LYS B2220       3.322  25.376 -24.905  1.00  0.680          H  
ATOM  34279 2HB  LYS B2220       2.160  24.530 -23.897  1.00  0.680          H  
ATOM  34280 1HG  LYS B2220       0.698  26.469 -23.826  1.00  0.680          H  
ATOM  34281 2HG  LYS B2220       1.850  27.390 -24.797  1.00  0.680          H  
ATOM  34282 1HD  LYS B2220       1.588  25.840 -26.653  1.00  0.680          H  
ATOM  34283 2HD  LYS B2220       0.494  24.821 -25.710  1.00  0.680          H  
ATOM  34284 1HE  LYS B2220      -1.099  26.718 -25.558  1.00  0.680          H  
ATOM  34285 2HE  LYS B2220       0.016  27.727 -26.496  1.00  0.680          H  
ATOM  34286 1HZ  LYS B2220      -1.707  26.799 -27.864  1.00  0.680          H  
ATOM  34287 2HZ  LYS B2220      -0.246  26.200 -28.334  1.00  0.680          H  
ATOM  34288 3HZ  LYS B2220      -1.282  25.261 -27.460  1.00  0.680          H  
ATOM  34289  N   LEU B2221       5.368  24.745 -22.612  1.00  0.390          N  
ATOM  34290  CA  LEU B2221       6.204  23.683 -22.072  1.00  0.390          C  
ATOM  34291  C   LEU B2221       6.637  24.111 -20.697  1.00  0.390          C  
ATOM  34292  O   LEU B2221       6.633  23.326 -19.748  1.00  0.340          O  
ATOM  34293  CB  LEU B2221       7.470  23.484 -22.936  1.00  0.550          C  
ATOM  34294  CG  LEU B2221       7.279  22.966 -24.386  1.00  0.550          C  
ATOM  34295  CD1 LEU B2221       8.619  23.046 -25.130  1.00  0.550          C  
ATOM  34296  CD2 LEU B2221       6.785  21.519 -24.401  1.00  0.550          C  
ATOM  34297  H   LEU B2221       5.779  25.398 -23.278  1.00  0.470          H  
ATOM  34298  HA  LEU B2221       5.629  22.764 -21.990  1.00  0.470          H  
ATOM  34299 1HB  LEU B2221       7.982  24.446 -23.005  1.00  0.660          H  
ATOM  34300 2HB  LEU B2221       8.133  22.791 -22.416  1.00  0.660          H  
ATOM  34301  HG  LEU B2221       6.561  23.597 -24.883  1.00  0.660          H  
ATOM  34302 1HD1 LEU B2221       8.477  22.707 -26.156  1.00  0.660          H  
ATOM  34303 2HD1 LEU B2221       8.977  24.061 -25.140  1.00  0.660          H  
ATOM  34304 3HD1 LEU B2221       9.351  22.416 -24.633  1.00  0.660          H  
ATOM  34305 1HD2 LEU B2221       6.663  21.205 -25.435  1.00  0.660          H  
ATOM  34306 2HD2 LEU B2221       7.507  20.887 -23.910  1.00  0.660          H  
ATOM  34307 3HD2 LEU B2221       5.841  21.437 -23.892  1.00  0.660          H  
ATOM  34308  N   GLN B2222       6.962  25.395 -20.595  1.00  0.450          N  
ATOM  34309  CA  GLN B2222       7.443  25.978 -19.362  1.00  0.470          C  
ATOM  34310  C   GLN B2222       6.336  25.924 -18.304  1.00  0.430          C  
ATOM  34311  O   GLN B2222       6.606  25.671 -17.136  1.00  0.420          O  
ATOM  34312  CB  GLN B2222       7.899  27.405 -19.628  1.00  0.650          C  
ATOM  34313  CG  GLN B2222       9.154  27.505 -20.540  1.00  0.650          C  
ATOM  34314  CD  GLN B2222       9.476  28.947 -20.851  1.00  0.650          C  
ATOM  34315  OE1 GLN B2222       8.612  29.780 -20.553  1.00  0.650          O  
ATOM  34316  NE2 GLN B2222      10.652  29.275 -21.416  1.00  0.650          N  
ATOM  34317  H   GLN B2222       6.902  25.975 -21.437  1.00  0.540          H  
ATOM  34318  HA  GLN B2222       8.294  25.400 -19.007  1.00  0.560          H  
ATOM  34319 1HB  GLN B2222       7.089  27.955 -20.086  1.00  0.780          H  
ATOM  34320 2HB  GLN B2222       8.134  27.892 -18.682  1.00  0.780          H  
ATOM  34321 1HG  GLN B2222       9.995  27.042 -20.047  1.00  0.780          H  
ATOM  34322 2HG  GLN B2222       8.950  26.994 -21.482  1.00  0.780          H  
ATOM  34323 1HE2 GLN B2222      10.857  30.233 -21.607  1.00  0.780          H  
ATOM  34324 2HE2 GLN B2222      11.376  28.582 -21.653  1.00  0.780          H  
ATOM  34325  N   ASP B2223       5.081  26.111 -18.722  1.00  0.430          N  
ATOM  34326  CA  ASP B2223       3.939  26.053 -17.821  1.00  0.420          C  
ATOM  34327  C   ASP B2223       3.744  24.644 -17.263  1.00  0.360          C  
ATOM  34328  O   ASP B2223       3.609  24.478 -16.052  1.00  0.360          O  
ATOM  34329  CB  ASP B2223       2.666  26.518 -18.524  1.00  0.590          C  
ATOM  34330  CG  ASP B2223       1.469  26.620 -17.589  1.00  0.590          C  
ATOM  34331  OD1 ASP B2223       1.489  27.423 -16.689  1.00  0.590          O  
ATOM  34332  OD2 ASP B2223       0.540  25.876 -17.785  1.00  0.590          O  
ATOM  34333  H   ASP B2223       4.927  26.371 -19.695  1.00  0.520          H  
ATOM  34334  HA  ASP B2223       4.127  26.730 -16.990  1.00  0.500          H  
ATOM  34335 1HB  ASP B2223       2.844  27.491 -18.986  1.00  0.710          H  
ATOM  34336 2HB  ASP B2223       2.426  25.821 -19.330  1.00  0.710          H  
ATOM  34337  N   VAL B2224       3.828  23.596 -18.101  1.00  0.310          N  
ATOM  34338  CA  VAL B2224       3.643  22.248 -17.544  1.00  0.240          C  
ATOM  34339  C   VAL B2224       4.700  22.012 -16.476  1.00  0.240          C  
ATOM  34340  O   VAL B2224       4.416  21.510 -15.380  1.00  0.200          O  
ATOM  34341  CB  VAL B2224       3.741  21.160 -18.639  1.00  0.360          C  
ATOM  34342  CG1 VAL B2224       3.774  19.737 -18.006  1.00  0.360          C  
ATOM  34343  CG2 VAL B2224       2.542  21.285 -19.563  1.00  0.360          C  
ATOM  34344  H   VAL B2224       3.937  23.754 -19.110  1.00  0.370          H  
ATOM  34345  HA  VAL B2224       2.657  22.195 -17.081  1.00  0.290          H  
ATOM  34346  HB  VAL B2224       4.666  21.300 -19.209  1.00  0.440          H  
ATOM  34347 1HG1 VAL B2224       3.840  18.987 -18.803  1.00  0.440          H  
ATOM  34348 2HG1 VAL B2224       4.636  19.630 -17.351  1.00  0.440          H  
ATOM  34349 3HG1 VAL B2224       2.862  19.576 -17.431  1.00  0.440          H  
ATOM  34350 1HG2 VAL B2224       2.605  20.531 -20.334  1.00  0.440          H  
ATOM  34351 2HG2 VAL B2224       1.627  21.143 -18.991  1.00  0.440          H  
ATOM  34352 3HG2 VAL B2224       2.531  22.273 -20.019  1.00  0.440          H  
ATOM  34353  N   VAL B2225       5.905  22.414 -16.809  1.00  0.280          N  
ATOM  34354  CA  VAL B2225       7.037  22.319 -15.943  1.00  0.310          C  
ATOM  34355  C   VAL B2225       6.853  23.095 -14.621  1.00  0.330          C  
ATOM  34356  O   VAL B2225       7.083  22.540 -13.533  1.00  0.320          O  
ATOM  34357  CB  VAL B2225       8.205  22.819 -16.801  1.00  0.420          C  
ATOM  34358  CG1 VAL B2225       9.300  23.034 -16.064  1.00  0.420          C  
ATOM  34359  CG2 VAL B2225       8.515  21.769 -17.866  1.00  0.420          C  
ATOM  34360  H   VAL B2225       6.041  22.810 -17.746  1.00  0.340          H  
ATOM  34361  HA  VAL B2225       7.193  21.266 -15.710  1.00  0.370          H  
ATOM  34362  HB  VAL B2225       7.939  23.730 -17.269  1.00  0.510          H  
ATOM  34363 1HG1 VAL B2225      10.099  23.390 -16.713  1.00  0.510          H  
ATOM  34364 2HG1 VAL B2225       9.073  23.782 -15.330  1.00  0.510          H  
ATOM  34365 3HG1 VAL B2225       9.568  22.138 -15.593  1.00  0.510          H  
ATOM  34366 1HG2 VAL B2225       9.336  22.111 -18.497  1.00  0.510          H  
ATOM  34367 2HG2 VAL B2225       8.787  20.849 -17.395  1.00  0.510          H  
ATOM  34368 3HG2 VAL B2225       7.649  21.584 -18.485  1.00  0.510          H  
ATOM  34369  N   ASN B2226       6.384  24.340 -14.700  1.00  0.360          N  
ATOM  34370  CA  ASN B2226       6.153  25.150 -13.520  1.00  0.400          C  
ATOM  34371  C   ASN B2226       5.031  24.596 -12.644  1.00  0.400          C  
ATOM  34372  O   ASN B2226       5.149  24.628 -11.417  1.00  0.400          O  
ATOM  34373  CB  ASN B2226       5.839  26.564 -13.932  1.00  0.540          C  
ATOM  34374  CG  ASN B2226       7.039  27.284 -14.485  1.00  0.540          C  
ATOM  34375  OD1 ASN B2226       8.199  26.930 -14.231  1.00  0.540          O  
ATOM  34376  ND2 ASN B2226       6.773  28.304 -15.257  1.00  0.540          N  
ATOM  34377  H   ASN B2226       6.248  24.756 -15.622  1.00  0.430          H  
ATOM  34378  HA  ASN B2226       7.065  25.148 -12.923  1.00  0.480          H  
ATOM  34379 1HB  ASN B2226       5.058  26.545 -14.694  1.00  0.650          H  
ATOM  34380 2HB  ASN B2226       5.452  27.117 -13.078  1.00  0.650          H  
ATOM  34381 1HD2 ASN B2226       7.518  28.830 -15.667  1.00  0.650          H  
ATOM  34382 2HD2 ASN B2226       5.824  28.559 -15.442  1.00  0.650          H  
ATOM  34383  N   GLN B2227       3.959  24.060 -13.249  1.00  0.380          N  
ATOM  34384  CA  GLN B2227       2.865  23.524 -12.446  1.00  0.380          C  
ATOM  34385  C   GLN B2227       3.349  22.342 -11.617  1.00  0.380          C  
ATOM  34386  O   GLN B2227       3.005  22.221 -10.434  1.00  0.400          O  
ATOM  34387  CB  GLN B2227       1.690  23.050 -13.312  1.00  0.530          C  
ATOM  34388  CG  GLN B2227       0.872  24.143 -14.025  1.00  0.530          C  
ATOM  34389  CD  GLN B2227      -0.260  23.512 -14.823  1.00  0.530          C  
ATOM  34390  OE1 GLN B2227      -0.804  22.505 -14.352  1.00  0.530          O  
ATOM  34391  NE2 GLN B2227      -0.629  24.048 -15.985  1.00  0.530          N  
ATOM  34392  H   GLN B2227       3.889  24.091 -14.272  1.00  0.460          H  
ATOM  34393  HA  GLN B2227       2.518  24.301 -11.766  1.00  0.460          H  
ATOM  34394 1HB  GLN B2227       2.077  22.384 -14.091  1.00  0.640          H  
ATOM  34395 2HB  GLN B2227       1.010  22.465 -12.698  1.00  0.640          H  
ATOM  34396 1HG  GLN B2227       0.446  24.815 -13.283  1.00  0.640          H  
ATOM  34397 2HG  GLN B2227       1.510  24.699 -14.711  1.00  0.640          H  
ATOM  34398 1HE2 GLN B2227      -1.372  23.641 -16.513  1.00  0.640          H  
ATOM  34399 2HE2 GLN B2227      -0.162  24.878 -16.386  1.00  0.640          H  
ATOM  34400  N   ASN B2228       4.188  21.494 -12.220  1.00  0.370          N  
ATOM  34401  CA  ASN B2228       4.715  20.342 -11.511  1.00  0.400          C  
ATOM  34402  C   ASN B2228       5.657  20.771 -10.392  1.00  0.380          C  
ATOM  34403  O   ASN B2228       5.611  20.212  -9.290  1.00  0.360          O  
ATOM  34404  CB  ASN B2228       5.418  19.433 -12.492  1.00  0.550          C  
ATOM  34405  CG  ASN B2228       4.449  18.703 -13.362  1.00  0.550          C  
ATOM  34406  OD1 ASN B2228       3.300  18.474 -12.972  1.00  0.550          O  
ATOM  34407  ND2 ASN B2228       4.877  18.344 -14.544  1.00  0.550          N  
ATOM  34408  H   ASN B2228       4.393  21.626 -13.218  1.00  0.440          H  
ATOM  34409  HA  ASN B2228       3.884  19.805 -11.054  1.00  0.480          H  
ATOM  34410 1HB  ASN B2228       6.078  20.032 -13.127  1.00  0.660          H  
ATOM  34411 2HB  ASN B2228       6.037  18.713 -11.955  1.00  0.660          H  
ATOM  34412 1HD2 ASN B2228       4.262  17.854 -15.162  1.00  0.660          H  
ATOM  34413 2HD2 ASN B2228       5.807  18.575 -14.827  1.00  0.660          H  
ATOM  34414  N   ALA B2229       6.502  21.775 -10.658  1.00  0.390          N  
ATOM  34415  CA  ALA B2229       7.419  22.255  -9.638  1.00  0.390          C  
ATOM  34416  C   ALA B2229       6.648  22.809  -8.445  1.00  0.400          C  
ATOM  34417  O   ALA B2229       7.002  22.542  -7.292  1.00  0.420          O  
ATOM  34418  CB  ALA B2229       8.341  23.312 -10.223  1.00  0.550          C  
ATOM  34419  H   ALA B2229       6.533  22.178 -11.602  1.00  0.470          H  
ATOM  34420  HA  ALA B2229       8.015  21.421  -9.293  1.00  0.470          H  
ATOM  34421 1HB  ALA B2229       9.039  23.650  -9.457  1.00  0.660          H  
ATOM  34422 2HB  ALA B2229       8.892  22.888 -11.064  1.00  0.660          H  
ATOM  34423 3HB  ALA B2229       7.745  24.155 -10.571  1.00  0.660          H  
ATOM  34424  N   GLN B2230       5.559  23.541  -8.712  1.00  0.400          N  
ATOM  34425  CA  GLN B2230       4.761  24.100  -7.637  1.00  0.420          C  
ATOM  34426  C   GLN B2230       4.110  23.002  -6.822  1.00  0.440          C  
ATOM  34427  O   GLN B2230       4.084  23.081  -5.588  1.00  0.460          O  
ATOM  34428  CB  GLN B2230       3.679  25.025  -8.193  1.00  0.580          C  
ATOM  34429  CG  GLN B2230       4.191  26.327  -8.775  1.00  0.580          C  
ATOM  34430  CD  GLN B2230       3.086  27.113  -9.448  1.00  0.580          C  
ATOM  34431  OE1 GLN B2230       1.951  26.633  -9.554  1.00  0.580          O  
ATOM  34432  NE2 GLN B2230       3.404  28.316  -9.910  1.00  0.580          N  
ATOM  34433  H   GLN B2230       5.321  23.760  -9.687  1.00  0.480          H  
ATOM  34434  HA  GLN B2230       5.415  24.672  -6.983  1.00  0.500          H  
ATOM  34435 1HB  GLN B2230       3.143  24.501  -8.988  1.00  0.700          H  
ATOM  34436 2HB  GLN B2230       2.959  25.258  -7.415  1.00  0.700          H  
ATOM  34437 1HG  GLN B2230       4.590  26.934  -7.964  1.00  0.700          H  
ATOM  34438 2HG  GLN B2230       4.969  26.125  -9.498  1.00  0.700          H  
ATOM  34439 1HE2 GLN B2230       2.713  28.875 -10.369  1.00  0.700          H  
ATOM  34440 2HE2 GLN B2230       4.337  28.665  -9.805  1.00  0.700          H  
ATOM  34441  N   ALA B2231       3.591  21.968  -7.500  1.00  0.410          N  
ATOM  34442  CA  ALA B2231       2.926  20.871  -6.818  1.00  0.420          C  
ATOM  34443  C   ALA B2231       3.855  20.152  -5.858  1.00  0.430          C  
ATOM  34444  O   ALA B2231       3.450  19.807  -4.738  1.00  0.460          O  
ATOM  34445  CB  ALA B2231       2.401  19.881  -7.838  1.00  0.580          C  
ATOM  34446  H   ALA B2231       3.601  21.983  -8.527  1.00  0.490          H  
ATOM  34447  HA  ALA B2231       2.094  21.283  -6.249  1.00  0.500          H  
ATOM  34448 1HB  ALA B2231       1.876  19.076  -7.331  1.00  0.700          H  
ATOM  34449 2HB  ALA B2231       1.720  20.393  -8.517  1.00  0.700          H  
ATOM  34450 3HB  ALA B2231       3.233  19.470  -8.409  1.00  0.700          H  
ATOM  34451  N   LEU B2232       5.102  19.934  -6.276  1.00  0.420          N  
ATOM  34452  CA  LEU B2232       6.013  19.226  -5.404  1.00  0.440          C  
ATOM  34453  C   LEU B2232       6.556  20.122  -4.309  1.00  0.400          C  
ATOM  34454  O   LEU B2232       6.759  19.654  -3.188  1.00  0.330          O  
ATOM  34455  CB  LEU B2232       7.168  18.615  -6.184  1.00  0.610          C  
ATOM  34456  CG  LEU B2232       6.991  17.169  -6.839  1.00  0.610          C  
ATOM  34457  CD1 LEU B2232       6.472  16.128  -5.808  1.00  0.610          C  
ATOM  34458  CD2 LEU B2232       6.097  17.293  -8.057  1.00  0.610          C  
ATOM  34459  H   LEU B2232       5.374  20.195  -7.233  1.00  0.500          H  
ATOM  34460  HA  LEU B2232       5.456  18.442  -4.914  1.00  0.530          H  
ATOM  34461 1HB  LEU B2232       7.394  19.312  -6.995  1.00  0.730          H  
ATOM  34462 2HB  LEU B2232       8.027  18.569  -5.517  1.00  0.730          H  
ATOM  34463  HG  LEU B2232       7.960  16.812  -7.163  1.00  0.730          H  
ATOM  34464 1HD1 LEU B2232       6.405  15.152  -6.287  1.00  0.730          H  
ATOM  34465 2HD1 LEU B2232       7.169  16.073  -4.985  1.00  0.730          H  
ATOM  34466 3HD1 LEU B2232       5.496  16.387  -5.431  1.00  0.730          H  
ATOM  34467 1HD2 LEU B2232       6.002  16.335  -8.534  1.00  0.730          H  
ATOM  34468 2HD2 LEU B2232       5.123  17.652  -7.775  1.00  0.730          H  
ATOM  34469 3HD2 LEU B2232       6.548  17.993  -8.756  1.00  0.730          H  
ATOM  34470  N   ASN B2233       6.800  21.403  -4.596  1.00  0.480          N  
ATOM  34471  CA  ASN B2233       7.318  22.258  -3.547  1.00  0.480          C  
ATOM  34472  C   ASN B2233       6.255  22.447  -2.488  1.00  0.460          C  
ATOM  34473  O   ASN B2233       6.570  22.532  -1.300  1.00  0.460          O  
ATOM  34474  CB  ASN B2233       7.803  23.554  -4.123  1.00  0.670          C  
ATOM  34475  CG  ASN B2233       9.044  23.318  -4.874  1.00  0.670          C  
ATOM  34476  OD1 ASN B2233       9.760  22.336  -4.621  1.00  0.670          O  
ATOM  34477  ND2 ASN B2233       9.323  24.152  -5.809  1.00  0.670          N  
ATOM  34478  H   ASN B2233       6.673  21.775  -5.544  1.00  0.580          H  
ATOM  34479  HA  ASN B2233       8.158  21.755  -3.069  1.00  0.580          H  
ATOM  34480 1HB  ASN B2233       7.046  23.963  -4.798  1.00  0.810          H  
ATOM  34481 2HB  ASN B2233       7.982  24.277  -3.331  1.00  0.810          H  
ATOM  34482 1HD2 ASN B2233      10.131  23.971  -6.377  1.00  0.810          H  
ATOM  34483 2HD2 ASN B2233       8.721  24.921  -6.003  1.00  0.810          H  
ATOM  34484  N   THR B2234       4.989  22.463  -2.912  1.00  0.460          N  
ATOM  34485  CA  THR B2234       3.876  22.576  -1.999  1.00  0.460          C  
ATOM  34486  C   THR B2234       3.849  21.323  -1.128  1.00  0.430          C  
ATOM  34487  O   THR B2234       3.801  21.414   0.102  1.00  0.410          O  
ATOM  34488  CB  THR B2234       2.543  22.742  -2.775  1.00  0.640          C  
ATOM  34489  OG1 THR B2234       2.584  23.946  -3.561  1.00  0.640          O  
ATOM  34490  CG2 THR B2234       1.378  22.818  -1.822  1.00  0.640          C  
ATOM  34491  H   THR B2234       4.793  22.428  -3.913  1.00  0.550          H  
ATOM  34492  HA  THR B2234       4.026  23.445  -1.360  1.00  0.550          H  
ATOM  34493  HB  THR B2234       2.404  21.893  -3.442  1.00  0.770          H  
ATOM  34494  HG1 THR B2234       3.220  23.808  -4.295  1.00  0.770          H  
ATOM  34495 1HG2 THR B2234       0.461  22.932  -2.387  1.00  0.770          H  
ATOM  34496 2HG2 THR B2234       1.335  21.905  -1.253  1.00  0.770          H  
ATOM  34497 3HG2 THR B2234       1.500  23.665  -1.152  1.00  0.770          H  
ATOM  34498  N   LEU B2235       3.961  20.140  -1.755  1.00  0.410          N  
ATOM  34499  CA  LEU B2235       3.913  18.897  -1.007  1.00  0.370          C  
ATOM  34500  C   LEU B2235       5.023  18.837   0.056  1.00  0.380          C  
ATOM  34501  O   LEU B2235       4.787  18.341   1.164  1.00  0.370          O  
ATOM  34502  CB  LEU B2235       4.000  17.692  -1.973  1.00  0.530          C  
ATOM  34503  CG  LEU B2235       3.866  16.287  -1.338  1.00  0.530          C  
ATOM  34504  CD1 LEU B2235       2.476  16.151  -0.650  1.00  0.530          C  
ATOM  34505  CD2 LEU B2235       4.050  15.209  -2.409  1.00  0.530          C  
ATOM  34506  H   LEU B2235       3.990  20.101  -2.778  1.00  0.490          H  
ATOM  34507  HA  LEU B2235       2.954  18.875  -0.500  1.00  0.440          H  
ATOM  34508 1HB  LEU B2235       3.223  17.802  -2.734  1.00  0.640          H  
ATOM  34509 2HB  LEU B2235       4.968  17.733  -2.475  1.00  0.640          H  
ATOM  34510  HG  LEU B2235       4.626  16.173  -0.601  1.00  0.640          H  
ATOM  34511 1HD1 LEU B2235       2.400  15.195  -0.189  1.00  0.640          H  
ATOM  34512 2HD1 LEU B2235       2.351  16.898   0.120  1.00  0.640          H  
ATOM  34513 3HD1 LEU B2235       1.688  16.264  -1.381  1.00  0.640          H  
ATOM  34514 1HD2 LEU B2235       3.973  14.220  -1.955  1.00  0.640          H  
ATOM  34515 2HD2 LEU B2235       3.294  15.317  -3.162  1.00  0.640          H  
ATOM  34516 3HD2 LEU B2235       5.029  15.325  -2.867  1.00  0.640          H  
ATOM  34517  N   VAL B2236       6.228  19.322  -0.279  1.00  0.410          N  
ATOM  34518  CA  VAL B2236       7.323  19.364   0.686  1.00  0.430          C  
ATOM  34519  C   VAL B2236       7.099  20.395   1.783  1.00  0.450          C  
ATOM  34520  O   VAL B2236       7.310  20.119   2.959  1.00  0.440          O  
ATOM  34521  CB  VAL B2236       8.671  19.673   0.014  1.00  0.590          C  
ATOM  34522  CG1 VAL B2236       9.759  19.897   1.086  1.00  0.590          C  
ATOM  34523  CG2 VAL B2236       9.050  18.530  -0.850  1.00  0.590          C  
ATOM  34524  H   VAL B2236       6.372  19.645  -1.242  1.00  0.490          H  
ATOM  34525  HA  VAL B2236       7.394  18.381   1.152  1.00  0.520          H  
ATOM  34526  HB  VAL B2236       8.581  20.580  -0.590  1.00  0.710          H  
ATOM  34527 1HG1 VAL B2236      10.708  20.101   0.595  1.00  0.710          H  
ATOM  34528 2HG1 VAL B2236       9.511  20.742   1.722  1.00  0.710          H  
ATOM  34529 3HG1 VAL B2236       9.850  19.007   1.702  1.00  0.710          H  
ATOM  34530 1HG2 VAL B2236      10.003  18.734  -1.338  1.00  0.710          H  
ATOM  34531 2HG2 VAL B2236       9.136  17.644  -0.228  1.00  0.710          H  
ATOM  34532 3HG2 VAL B2236       8.282  18.377  -1.607  1.00  0.710          H  
ATOM  34533  N   LYS B2237       6.711  21.615   1.426  1.00  0.460          N  
ATOM  34534  CA  LYS B2237       6.522  22.644   2.436  1.00  0.470          C  
ATOM  34535  C   LYS B2237       5.475  22.241   3.461  1.00  0.410          C  
ATOM  34536  O   LYS B2237       5.648  22.522   4.650  1.00  0.390          O  
ATOM  34537  CB  LYS B2237       6.210  23.988   1.792  1.00  0.650          C  
ATOM  34538  CG  LYS B2237       7.432  24.611   1.103  1.00  0.650          C  
ATOM  34539  CD  LYS B2237       7.099  25.926   0.431  1.00  0.650          C  
ATOM  34540  CE  LYS B2237       8.327  26.522  -0.249  1.00  0.650          C  
ATOM  34541  NZ  LYS B2237       8.010  27.803  -0.937  1.00  0.650          N  
ATOM  34542  H   LYS B2237       6.549  21.837   0.440  1.00  0.550          H  
ATOM  34543  HA  LYS B2237       7.464  22.759   2.970  1.00  0.560          H  
ATOM  34544 1HB  LYS B2237       5.427  23.852   1.038  1.00  0.780          H  
ATOM  34545 2HB  LYS B2237       5.838  24.682   2.542  1.00  0.780          H  
ATOM  34546 1HG  LYS B2237       8.211  24.781   1.849  1.00  0.780          H  
ATOM  34547 2HG  LYS B2237       7.823  23.919   0.362  1.00  0.780          H  
ATOM  34548 1HD  LYS B2237       6.325  25.755  -0.320  1.00  0.780          H  
ATOM  34549 2HD  LYS B2237       6.720  26.631   1.169  1.00  0.780          H  
ATOM  34550 1HE  LYS B2237       9.099  26.702   0.498  1.00  0.780          H  
ATOM  34551 2HE  LYS B2237       8.706  25.810  -0.985  1.00  0.780          H  
ATOM  34552 1HZ  LYS B2237       8.844  28.167  -1.378  1.00  0.780          H  
ATOM  34553 2HZ  LYS B2237       7.304  27.640  -1.639  1.00  0.780          H  
ATOM  34554 3HZ  LYS B2237       7.667  28.472  -0.264  1.00  0.780          H  
ATOM  34555  N   GLN B2238       4.445  21.508   3.029  1.00  0.380          N  
ATOM  34556  CA  GLN B2238       3.377  21.038   3.907  1.00  0.350          C  
ATOM  34557  C   GLN B2238       3.900  20.128   5.033  1.00  0.310          C  
ATOM  34558  O   GLN B2238       3.245  19.977   6.058  1.00  0.290          O  
ATOM  34559  CB  GLN B2238       2.274  20.371   3.069  1.00  0.500          C  
ATOM  34560  CG  GLN B2238       1.473  21.403   2.249  1.00  0.500          C  
ATOM  34561  CD  GLN B2238       0.507  20.842   1.194  1.00  0.500          C  
ATOM  34562  OE1 GLN B2238       0.609  19.714   0.704  1.00  0.500          O  
ATOM  34563  NE2 GLN B2238      -0.449  21.689   0.829  1.00  0.500          N  
ATOM  34564  H   GLN B2238       4.367  21.328   2.021  1.00  0.460          H  
ATOM  34565  HA  GLN B2238       2.930  21.911   4.383  1.00  0.420          H  
ATOM  34566 1HB  GLN B2238       2.721  19.651   2.377  1.00  0.600          H  
ATOM  34567 2HB  GLN B2238       1.588  19.835   3.719  1.00  0.600          H  
ATOM  34568 1HG  GLN B2238       0.870  21.969   2.957  1.00  0.600          H  
ATOM  34569 2HG  GLN B2238       2.160  22.079   1.756  1.00  0.600          H  
ATOM  34570 1HE2 GLN B2238      -1.129  21.457   0.097  1.00  0.600          H  
ATOM  34571 2HE2 GLN B2238      -0.490  22.594   1.243  1.00  0.600          H  
ATOM  34572  N   LEU B2239       5.082  19.529   4.881  1.00  0.310          N  
ATOM  34573  CA  LEU B2239       5.644  18.688   5.932  1.00  0.280          C  
ATOM  34574  C   LEU B2239       5.956  19.507   7.180  1.00  0.310          C  
ATOM  34575  O   LEU B2239       6.024  18.970   8.288  1.00  0.280          O  
ATOM  34576  CB  LEU B2239       6.920  17.992   5.440  1.00  0.400          C  
ATOM  34577  CG  LEU B2239       6.737  16.877   4.395  1.00  0.400          C  
ATOM  34578  CD1 LEU B2239       8.077  16.518   3.802  1.00  0.400          C  
ATOM  34579  CD2 LEU B2239       6.136  15.618   5.106  1.00  0.400          C  
ATOM  34580  H   LEU B2239       5.646  19.705   4.046  1.00  0.370          H  
ATOM  34581  HA  LEU B2239       4.903  17.944   6.201  1.00  0.340          H  
ATOM  34582 1HB  LEU B2239       7.579  18.745   5.011  1.00  0.480          H  
ATOM  34583 2HB  LEU B2239       7.425  17.557   6.301  1.00  0.480          H  
ATOM  34584  HG  LEU B2239       6.080  17.217   3.591  1.00  0.480          H  
ATOM  34585 1HD1 LEU B2239       7.949  15.723   3.067  1.00  0.480          H  
ATOM  34586 2HD1 LEU B2239       8.503  17.398   3.313  1.00  0.480          H  
ATOM  34587 3HD1 LEU B2239       8.751  16.176   4.587  1.00  0.480          H  
ATOM  34588 1HD2 LEU B2239       6.024  14.805   4.412  1.00  0.480          H  
ATOM  34589 2HD2 LEU B2239       6.803  15.293   5.904  1.00  0.480          H  
ATOM  34590 3HD2 LEU B2239       5.170  15.849   5.521  1.00  0.480          H  
ATOM  34591  N   SER B2240       6.188  20.815   7.004  1.00  0.360          N  
ATOM  34592  CA  SER B2240       6.516  21.707   8.104  1.00  0.390          C  
ATOM  34593  C   SER B2240       5.260  22.154   8.869  1.00  0.390          C  
ATOM  34594  O   SER B2240       5.370  22.809   9.910  1.00  0.430          O  
ATOM  34595  CB  SER B2240       7.287  22.919   7.600  1.00  0.530          C  
ATOM  34596  OG  SER B2240       6.477  23.768   6.835  1.00  0.530          O  
ATOM  34597  H   SER B2240       6.105  21.238   6.079  1.00  0.430          H  
ATOM  34598  HA  SER B2240       7.158  21.166   8.799  1.00  0.470          H  
ATOM  34599 1HB  SER B2240       7.682  23.468   8.454  1.00  0.640          H  
ATOM  34600 2HB  SER B2240       8.139  22.590   7.005  1.00  0.640          H  
ATOM  34601  HG  SER B2240       6.333  23.323   5.981  1.00  0.640          H  
ATOM  34602  N   SER B2241       4.063  21.835   8.350  1.00  0.350          N  
ATOM  34603  CA  SER B2241       2.816  22.220   8.998  1.00  0.350          C  
ATOM  34604  C   SER B2241       2.622  21.475  10.314  1.00  0.320          C  
ATOM  34605  O   SER B2241       3.075  20.340  10.493  1.00  0.320          O  
ATOM  34606  CB  SER B2241       1.616  21.965   8.099  1.00  0.490          C  
ATOM  34607  OG  SER B2241       1.611  22.779   6.952  1.00  0.490          O  
ATOM  34608  H   SER B2241       3.990  21.279   7.498  1.00  0.420          H  
ATOM  34609  HA  SER B2241       2.854  23.288   9.216  1.00  0.420          H  
ATOM  34610 1HB  SER B2241       1.648  20.952   7.795  1.00  0.590          H  
ATOM  34611 2HB  SER B2241       0.699  22.107   8.662  1.00  0.590          H  
ATOM  34612  HG  SER B2241       0.686  22.722   6.579  1.00  0.590          H  
ATOM  34613  N   ASN B2242       1.917  22.109  11.244  1.00  0.310          N  
ATOM  34614  CA  ASN B2242       1.591  21.466  12.510  1.00  0.300          C  
ATOM  34615  C   ASN B2242       0.214  20.827  12.439  1.00  0.300          C  
ATOM  34616  O   ASN B2242      -0.085  19.862  13.132  1.00  0.280          O  
ATOM  34617  CB  ASN B2242       1.623  22.473  13.644  1.00  0.420          C  
ATOM  34618  CG  ASN B2242       2.983  22.963  14.003  1.00  0.420          C  
ATOM  34619  OD1 ASN B2242       3.951  22.198  14.014  1.00  0.420          O  
ATOM  34620  ND2 ASN B2242       3.092  24.242  14.294  1.00  0.420          N  
ATOM  34621  H   ASN B2242       1.554  23.040  11.037  1.00  0.370          H  
ATOM  34622  HA  ASN B2242       2.315  20.675  12.706  1.00  0.360          H  
ATOM  34623 1HB  ASN B2242       1.036  23.327  13.365  1.00  0.510          H  
ATOM  34624 2HB  ASN B2242       1.162  22.036  14.518  1.00  0.510          H  
ATOM  34625 1HD2 ASN B2242       3.983  24.617  14.540  1.00  0.510          H  
ATOM  34626 2HD2 ASN B2242       2.280  24.871  14.269  1.00  0.510          H  
ATOM  34627  N   PHE B2243      -0.667  21.414  11.644  1.00  0.310          N  
ATOM  34628  CA  PHE B2243      -2.047  20.966  11.509  1.00  0.310          C  
ATOM  34629  C   PHE B2243      -2.758  20.966  12.861  1.00  0.320          C  
ATOM  34630  O   PHE B2243      -3.615  20.122  13.116  1.00  0.350          O  
ATOM  34631  CB  PHE B2243      -2.115  19.549  10.927  1.00  0.430          C  
ATOM  34632  CG  PHE B2243      -1.344  19.329   9.645  1.00  0.430          C  
ATOM  34633  CD1 PHE B2243      -0.143  18.644   9.686  1.00  0.430          C  
ATOM  34634  CD2 PHE B2243      -1.810  19.766   8.411  1.00  0.430          C  
ATOM  34635  CE1 PHE B2243       0.576  18.392   8.552  1.00  0.430          C  
ATOM  34636  CE2 PHE B2243      -1.084  19.513   7.258  1.00  0.430          C  
ATOM  34637  CZ  PHE B2243       0.109  18.820   7.332  1.00  0.430          C  
ATOM  34638  H   PHE B2243      -0.381  22.226  11.111  1.00  0.370          H  
ATOM  34639  HA  PHE B2243      -2.562  21.655  10.852  1.00  0.370          H  
ATOM  34640 1HB  PHE B2243      -1.766  18.824  11.663  1.00  0.520          H  
ATOM  34641 2HB  PHE B2243      -3.159  19.307  10.729  1.00  0.520          H  
ATOM  34642  HD1 PHE B2243       0.228  18.304  10.640  1.00  0.520          H  
ATOM  34643  HD2 PHE B2243      -2.748  20.304   8.348  1.00  0.520          H  
ATOM  34644  HE1 PHE B2243       1.521  17.860   8.621  1.00  0.520          H  
ATOM  34645  HE2 PHE B2243      -1.450  19.858   6.288  1.00  0.520          H  
ATOM  34646  HZ  PHE B2243       0.688  18.626   6.428  1.00  0.520          H  
ATOM  34647  N   GLY B2244      -2.378  21.891  13.744  1.00  0.300          N  
ATOM  34648  CA  GLY B2244      -2.936  21.989  15.087  1.00  0.310          C  
ATOM  34649  C   GLY B2244      -2.118  21.218  16.147  1.00  0.310          C  
ATOM  34650  O   GLY B2244      -2.375  21.368  17.345  1.00  0.300          O  
ATOM  34651  H   GLY B2244      -1.695  22.581  13.474  1.00  0.360          H  
ATOM  34652 1HA  GLY B2244      -2.996  23.040  15.370  1.00  0.370          H  
ATOM  34653 2HA  GLY B2244      -3.961  21.615  15.078  1.00  0.370          H  
ATOM  34654  N   ALA B2245      -1.142  20.409  15.713  1.00  0.300          N  
ATOM  34655  CA  ALA B2245      -0.294  19.615  16.600  1.00  0.310          C  
ATOM  34656  C   ALA B2245       0.713  20.478  17.353  1.00  0.280          C  
ATOM  34657  O   ALA B2245       1.037  21.593  16.943  1.00  0.310          O  
ATOM  34658  CB  ALA B2245       0.457  18.539  15.821  1.00  0.430          C  
ATOM  34659  H   ALA B2245      -0.981  20.308  14.711  1.00  0.360          H  
ATOM  34660  HA  ALA B2245      -0.942  19.130  17.327  1.00  0.370          H  
ATOM  34661 1HB  ALA B2245       1.053  17.932  16.504  1.00  0.520          H  
ATOM  34662 2HB  ALA B2245      -0.253  17.900  15.297  1.00  0.520          H  
ATOM  34663 3HB  ALA B2245       1.116  19.012  15.102  1.00  0.520          H  
ATOM  34664  N   ILE B2246       1.211  19.929  18.457  1.00  0.250          N  
ATOM  34665  CA  ILE B2246       2.242  20.539  19.297  1.00  0.250          C  
ATOM  34666  C   ILE B2246       3.557  20.798  18.541  1.00  0.290          C  
ATOM  34667  O   ILE B2246       4.331  21.681  18.915  1.00  0.330          O  
ATOM  34668  CB  ILE B2246       2.485  19.657  20.554  1.00  0.350          C  
ATOM  34669  CG1 ILE B2246       3.280  20.464  21.623  1.00  0.350          C  
ATOM  34670  CG2 ILE B2246       3.215  18.323  20.174  1.00  0.350          C  
ATOM  34671  CD1 ILE B2246       3.299  19.832  23.015  1.00  0.350          C  
ATOM  34672  H   ILE B2246       0.825  19.028  18.727  1.00  0.300          H  
ATOM  34673  HA  ILE B2246       1.863  21.503  19.635  1.00  0.300          H  
ATOM  34674  HB  ILE B2246       1.518  19.408  20.989  1.00  0.420          H  
ATOM  34675 1HG1 ILE B2246       4.312  20.572  21.286  1.00  0.420          H  
ATOM  34676 2HG1 ILE B2246       2.840  21.458  21.704  1.00  0.420          H  
ATOM  34677 1HG2 ILE B2246       3.343  17.700  21.051  1.00  0.420          H  
ATOM  34678 2HG2 ILE B2246       2.620  17.782  19.444  1.00  0.420          H  
ATOM  34679 3HG2 ILE B2246       4.195  18.531  19.753  1.00  0.420          H  
ATOM  34680 1HD1 ILE B2246       3.873  20.466  23.693  1.00  0.420          H  
ATOM  34681 2HD1 ILE B2246       2.278  19.736  23.389  1.00  0.420          H  
ATOM  34682 3HD1 ILE B2246       3.754  18.866  22.973  1.00  0.420          H  
ATOM  34683  N   SER B2247       3.822  19.986  17.522  1.00  0.290          N  
ATOM  34684  CA  SER B2247       5.006  20.084  16.681  1.00  0.340          C  
ATOM  34685  C   SER B2247       4.812  19.352  15.376  1.00  0.330          C  
ATOM  34686  O   SER B2247       4.184  18.300  15.339  1.00  0.300          O  
ATOM  34687  CB  SER B2247       6.252  19.544  17.349  1.00  0.460          C  
ATOM  34688  OG  SER B2247       7.331  19.604  16.429  1.00  0.460          O  
ATOM  34689  H   SER B2247       3.138  19.279  17.303  1.00  0.350          H  
ATOM  34690  HA  SER B2247       5.173  21.138  16.451  1.00  0.410          H  
ATOM  34691 1HB  SER B2247       6.487  20.135  18.233  1.00  0.550          H  
ATOM  34692 2HB  SER B2247       6.091  18.514  17.668  1.00  0.550          H  
ATOM  34693  HG  SER B2247       8.173  19.412  16.940  1.00  0.550          H  
ATOM  34694  N   SER B2248       5.417  19.878  14.313  1.00  0.380          N  
ATOM  34695  CA  SER B2248       5.431  19.272  12.982  1.00  0.390          C  
ATOM  34696  C   SER B2248       6.360  18.057  12.907  1.00  0.400          C  
ATOM  34697  O   SER B2248       6.355  17.306  11.926  1.00  0.400          O  
ATOM  34698  CB  SER B2248       5.872  20.303  11.974  1.00  0.540          C  
ATOM  34699  OG  SER B2248       7.198  20.694  12.207  1.00  0.540          O  
ATOM  34700  H   SER B2248       5.907  20.759  14.422  1.00  0.460          H  
ATOM  34701  HA  SER B2248       4.421  18.958  12.730  1.00  0.470          H  
ATOM  34702 1HB  SER B2248       5.779  19.890  10.968  1.00  0.650          H  
ATOM  34703 2HB  SER B2248       5.221  21.169  12.026  1.00  0.650          H  
ATOM  34704  HG  SER B2248       7.385  21.375  11.550  1.00  0.650          H  
ATOM  34705  N   VAL B2249       7.182  17.883  13.938  1.00  0.400          N  
ATOM  34706  CA  VAL B2249       8.159  16.814  13.983  1.00  0.420          C  
ATOM  34707  C   VAL B2249       7.757  15.667  14.917  1.00  0.410          C  
ATOM  34708  O   VAL B2249       7.676  15.818  16.140  1.00  0.450          O  
ATOM  34709  CB  VAL B2249       9.518  17.413  14.405  1.00  0.580          C  
ATOM  34710  CG1 VAL B2249      10.586  16.348  14.519  1.00  0.580          C  
ATOM  34711  CG2 VAL B2249       9.932  18.462  13.385  1.00  0.580          C  
ATOM  34712  H   VAL B2249       7.116  18.541  14.715  1.00  0.480          H  
ATOM  34713  HA  VAL B2249       8.262  16.412  12.975  1.00  0.500          H  
ATOM  34714  HB  VAL B2249       9.413  17.884  15.378  1.00  0.700          H  
ATOM  34715 1HG1 VAL B2249      11.524  16.817  14.826  1.00  0.700          H  
ATOM  34716 2HG1 VAL B2249      10.300  15.641  15.254  1.00  0.700          H  
ATOM  34717 3HG1 VAL B2249      10.723  15.854  13.558  1.00  0.700          H  
ATOM  34718 1HG2 VAL B2249      10.879  18.906  13.687  1.00  0.700          H  
ATOM  34719 2HG2 VAL B2249      10.041  18.000  12.406  1.00  0.700          H  
ATOM  34720 3HG2 VAL B2249       9.176  19.243  13.329  1.00  0.700          H  
ATOM  34721  N   LEU B2250       7.643  14.473  14.340  1.00  0.370          N  
ATOM  34722  CA  LEU B2250       7.248  13.281  15.088  1.00  0.380          C  
ATOM  34723  C   LEU B2250       8.220  12.957  16.202  1.00  0.540          C  
ATOM  34724  O   LEU B2250       7.811  12.479  17.262  1.00  0.630          O  
ATOM  34725  CB  LEU B2250       7.137  12.088  14.132  1.00  0.530          C  
ATOM  34726  CG  LEU B2250       5.944  12.119  13.151  1.00  0.530          C  
ATOM  34727  CD1 LEU B2250       6.114  11.063  12.090  1.00  0.530          C  
ATOM  34728  CD2 LEU B2250       4.668  11.809  13.908  1.00  0.530          C  
ATOM  34729  H   LEU B2250       7.766  14.416  13.338  1.00  0.440          H  
ATOM  34730  HA  LEU B2250       6.285  13.476  15.545  1.00  0.460          H  
ATOM  34731 1HB  LEU B2250       8.053  12.027  13.546  1.00  0.630          H  
ATOM  34732 2HB  LEU B2250       7.059  11.176  14.727  1.00  0.630          H  
ATOM  34733  HG  LEU B2250       5.876  13.099  12.679  1.00  0.630          H  
ATOM  34734 1HD1 LEU B2250       5.254  11.100  11.419  1.00  0.630          H  
ATOM  34735 2HD1 LEU B2250       7.023  11.250  11.521  1.00  0.630          H  
ATOM  34736 3HD1 LEU B2250       6.176  10.074  12.542  1.00  0.630          H  
ATOM  34737 1HD2 LEU B2250       3.830  11.823  13.208  1.00  0.630          H  
ATOM  34738 2HD2 LEU B2250       4.755  10.819  14.353  1.00  0.630          H  
ATOM  34739 3HD2 LEU B2250       4.489  12.530  14.686  1.00  0.630          H  
ATOM  34740  N   ASN B2251       9.502  13.226  15.973  1.00  0.570          N  
ATOM  34741  CA  ASN B2251      10.523  12.969  16.971  1.00  0.710          C  
ATOM  34742  C   ASN B2251      10.352  13.852  18.212  1.00  0.750          C  
ATOM  34743  O   ASN B2251      10.737  13.433  19.307  1.00  0.810          O  
ATOM  34744  CB  ASN B2251      11.909  13.164  16.390  1.00  0.940          C  
ATOM  34745  CG  ASN B2251      12.295  12.090  15.426  1.00  0.940          C  
ATOM  34746  OD1 ASN B2251      11.715  10.998  15.399  1.00  0.940          O  
ATOM  34747  ND2 ASN B2251      13.279  12.376  14.619  1.00  0.940          N  
ATOM  34748  H   ASN B2251       9.774  13.594  15.073  1.00  0.680          H  
ATOM  34749  HA  ASN B2251      10.427  11.933  17.298  1.00  0.850          H  
ATOM  34750 1HB  ASN B2251      11.973  14.122  15.891  1.00  1.130          H  
ATOM  34751 2HB  ASN B2251      12.637  13.180  17.202  1.00  1.130          H  
ATOM  34752 1HD2 ASN B2251      13.588  11.701  13.950  1.00  1.130          H  
ATOM  34753 2HD2 ASN B2251      13.733  13.268  14.673  1.00  1.130          H  
ATOM  34754  N   ASP B2252       9.777  15.067  18.066  1.00  0.700          N  
ATOM  34755  CA  ASP B2252       9.582  15.954  19.211  1.00  0.760          C  
ATOM  34756  C   ASP B2252       8.429  15.430  20.023  1.00  0.770          C  
ATOM  34757  O   ASP B2252       8.409  15.508  21.243  1.00  1.200          O  
ATOM  34758  CB  ASP B2252       9.214  17.380  18.790  1.00  1.040          C  
ATOM  34759  CG  ASP B2252      10.301  18.213  18.158  1.00  1.040          C  
ATOM  34760  OD1 ASP B2252      11.473  17.941  18.327  1.00  1.040          O  
ATOM  34761  OD2 ASP B2252       9.919  19.144  17.475  1.00  1.040          O  
ATOM  34762  H   ASP B2252       9.432  15.397  17.164  1.00  0.840          H  
ATOM  34763  HA  ASP B2252      10.482  15.962  19.826  1.00  0.910          H  
ATOM  34764 1HB  ASP B2252       8.388  17.321  18.081  1.00  1.250          H  
ATOM  34765 2HB  ASP B2252       8.841  17.914  19.662  1.00  1.250          H  
ATOM  34766  N   ILE B2253       7.449  14.876  19.339  1.00  0.410          N  
ATOM  34767  CA  ILE B2253       6.303  14.340  20.041  1.00  0.340          C  
ATOM  34768  C   ILE B2253       6.709  13.065  20.799  1.00  0.360          C  
ATOM  34769  O   ILE B2253       6.584  12.961  22.024  1.00  0.390          O  
ATOM  34770  CB  ILE B2253       5.193  14.017  19.016  1.00  0.500          C  
ATOM  34771  CG1 ILE B2253       4.688  15.321  18.382  1.00  0.500          C  
ATOM  34772  CG2 ILE B2253       4.060  13.277  19.695  1.00  0.500          C  
ATOM  34773  CD1 ILE B2253       3.844  15.134  17.138  1.00  0.500          C  
ATOM  34774  H   ILE B2253       7.510  14.885  18.313  1.00  0.490          H  
ATOM  34775  HA  ILE B2253       5.944  15.081  20.750  1.00  0.410          H  
ATOM  34776  HB  ILE B2253       5.598  13.398  18.219  1.00  0.600          H  
ATOM  34777 1HG1 ILE B2253       4.102  15.844  19.117  1.00  0.600          H  
ATOM  34778 2HG1 ILE B2253       5.543  15.944  18.111  1.00  0.600          H  
ATOM  34779 1HG2 ILE B2253       3.284  13.045  18.991  1.00  0.600          H  
ATOM  34780 2HG2 ILE B2253       4.420  12.357  20.115  1.00  0.600          H  
ATOM  34781 3HG2 ILE B2253       3.655  13.895  20.478  1.00  0.600          H  
ATOM  34782 1HD1 ILE B2253       3.536  16.115  16.765  1.00  0.600          H  
ATOM  34783 2HD1 ILE B2253       4.438  14.635  16.385  1.00  0.600          H  
ATOM  34784 3HD1 ILE B2253       2.969  14.544  17.337  1.00  0.600          H  
ATOM  34785  N   LEU B2254       7.286  12.109  20.079  1.00  0.400          N  
ATOM  34786  CA  LEU B2254       7.664  10.834  20.680  1.00  0.460          C  
ATOM  34787  C   LEU B2254       8.720  10.892  21.764  1.00  0.480          C  
ATOM  34788  O   LEU B2254       8.641  10.149  22.743  1.00  0.500          O  
ATOM  34789  CB  LEU B2254       8.119   9.874  19.583  1.00  0.620          C  
ATOM  34790  CG  LEU B2254       7.009   9.342  18.679  1.00  0.620          C  
ATOM  34791  CD1 LEU B2254       7.604   8.652  17.492  1.00  0.620          C  
ATOM  34792  CD2 LEU B2254       6.152   8.314  19.472  1.00  0.620          C  
ATOM  34793  H   LEU B2254       7.420  12.253  19.074  1.00  0.480          H  
ATOM  34794  HA  LEU B2254       6.773  10.437  21.151  1.00  0.550          H  
ATOM  34795 1HB  LEU B2254       8.839  10.399  18.951  1.00  0.740          H  
ATOM  34796 2HB  LEU B2254       8.622   9.025  20.046  1.00  0.740          H  
ATOM  34797  HG  LEU B2254       6.397  10.168  18.327  1.00  0.740          H  
ATOM  34798 1HD1 LEU B2254       6.795   8.280  16.873  1.00  0.740          H  
ATOM  34799 2HD1 LEU B2254       8.212   9.359  16.922  1.00  0.740          H  
ATOM  34800 3HD1 LEU B2254       8.223   7.813  17.818  1.00  0.740          H  
ATOM  34801 1HD2 LEU B2254       5.380   7.914  18.836  1.00  0.740          H  
ATOM  34802 2HD2 LEU B2254       6.793   7.493  19.803  1.00  0.740          H  
ATOM  34803 3HD2 LEU B2254       5.687   8.767  20.332  1.00  0.740          H  
ATOM  34804  N   SER B2255       9.714  11.758  21.622  1.00  0.510          N  
ATOM  34805  CA  SER B2255      10.761  11.847  22.622  1.00  0.550          C  
ATOM  34806  C   SER B2255      10.371  12.695  23.827  1.00  0.480          C  
ATOM  34807  O   SER B2255      11.146  12.791  24.779  1.00  0.720          O  
ATOM  34808  CB  SER B2255      12.047  12.394  22.023  1.00  0.750          C  
ATOM  34809  OG  SER B2255      11.918  13.736  21.645  1.00  0.750          O  
ATOM  34810  H   SER B2255       9.798  12.357  20.799  1.00  0.610          H  
ATOM  34811  HA  SER B2255      10.967  10.839  22.977  1.00  0.660          H  
ATOM  34812 1HB  SER B2255      12.846  12.300  22.756  1.00  0.900          H  
ATOM  34813 2HB  SER B2255      12.327  11.799  21.156  1.00  0.900          H  
ATOM  34814  HG  SER B2255      11.520  13.721  20.754  1.00  0.900          H  
ATOM  34815  N   ARG B2256       9.210  13.361  23.789  1.00  0.290          N  
ATOM  34816  CA  ARG B2256       8.875  14.264  24.875  1.00  0.300          C  
ATOM  34817  C   ARG B2256       7.576  13.946  25.591  1.00  0.240          C  
ATOM  34818  O   ARG B2256       7.530  14.118  26.798  1.00  0.240          O  
ATOM  34819  CB  ARG B2256       8.765  15.692  24.367  1.00  0.420          C  
ATOM  34820  CG  ARG B2256      10.039  16.272  23.816  1.00  0.420          C  
ATOM  34821  CD  ARG B2256       9.853  17.634  23.288  1.00  0.420          C  
ATOM  34822  NE  ARG B2256      11.046  18.083  22.581  1.00  0.420          N  
ATOM  34823  CZ  ARG B2256      11.150  19.222  21.865  1.00  0.420          C  
ATOM  34824  NH1 ARG B2256      10.136  20.060  21.784  1.00  0.420          N  
ATOM  34825  NH2 ARG B2256      12.278  19.486  21.232  1.00  0.420          N  
ATOM  34826  H   ARG B2256       8.544  13.203  23.031  1.00  0.350          H  
ATOM  34827  HA  ARG B2256       9.677  14.226  25.609  1.00  0.360          H  
ATOM  34828 1HB  ARG B2256       8.006  15.741  23.601  1.00  0.500          H  
ATOM  34829 2HB  ARG B2256       8.437  16.338  25.181  1.00  0.500          H  
ATOM  34830 1HG  ARG B2256      10.761  16.321  24.604  1.00  0.500          H  
ATOM  34831 2HG  ARG B2256      10.415  15.639  23.010  1.00  0.500          H  
ATOM  34832 1HD  ARG B2256       9.014  17.640  22.593  1.00  0.500          H  
ATOM  34833 2HD  ARG B2256       9.657  18.319  24.115  1.00  0.500          H  
ATOM  34834  HE  ARG B2256      11.852  17.468  22.601  1.00  0.500          H  
ATOM  34835 1HH1 ARG B2256       9.271  19.859  22.263  1.00  0.500          H  
ATOM  34836 2HH1 ARG B2256      10.224  20.906  21.237  1.00  0.500          H  
ATOM  34837 1HH2 ARG B2256      13.049  18.835  21.276  1.00  0.500          H  
ATOM  34838 2HH2 ARG B2256      12.367  20.323  20.675  1.00  0.500          H  
ATOM  34839  N   LEU B2257       6.544  13.459  24.899  1.00  0.250          N  
ATOM  34840  CA  LEU B2257       5.214  13.303  25.497  1.00  0.240          C  
ATOM  34841  C   LEU B2257       4.883  11.902  25.990  1.00  0.270          C  
ATOM  34842  O   LEU B2257       5.449  10.908  25.536  1.00  0.310          O  
ATOM  34843  CB  LEU B2257       4.138  13.708  24.469  1.00  0.340          C  
ATOM  34844  CG  LEU B2257       3.778  15.223  24.341  1.00  0.340          C  
ATOM  34845  CD1 LEU B2257       5.006  16.048  23.945  1.00  0.340          C  
ATOM  34846  CD2 LEU B2257       2.684  15.366  23.282  1.00  0.340          C  
ATOM  34847  H   LEU B2257       6.637  13.274  23.898  1.00  0.300          H  
ATOM  34848  HA  LEU B2257       5.150  13.976  26.351  1.00  0.290          H  
ATOM  34849 1HB  LEU B2257       4.481  13.379  23.488  1.00  0.410          H  
ATOM  34850 2HB  LEU B2257       3.219  13.159  24.700  1.00  0.410          H  
ATOM  34851  HG  LEU B2257       3.411  15.596  25.298  1.00  0.410          H  
ATOM  34852 1HD1 LEU B2257       4.734  17.083  23.861  1.00  0.410          H  
ATOM  34853 2HD1 LEU B2257       5.766  15.966  24.703  1.00  0.410          H  
ATOM  34854 3HD1 LEU B2257       5.400  15.698  22.993  1.00  0.410          H  
ATOM  34855 1HD2 LEU B2257       2.406  16.417  23.188  1.00  0.410          H  
ATOM  34856 2HD2 LEU B2257       3.053  15.005  22.337  1.00  0.410          H  
ATOM  34857 3HD2 LEU B2257       1.810  14.786  23.573  1.00  0.410          H  
ATOM  34858  N   ASP B2258       3.924  11.841  26.918  1.00  0.250          N  
ATOM  34859  CA  ASP B2258       3.399  10.584  27.436  1.00  0.230          C  
ATOM  34860  C   ASP B2258       2.839   9.805  26.265  1.00  0.230          C  
ATOM  34861  O   ASP B2258       2.298  10.403  25.339  1.00  0.220          O  
ATOM  34862  CB  ASP B2258       2.276  10.842  28.444  1.00  0.330          C  
ATOM  34863  CG  ASP B2258       2.726  11.414  29.780  1.00  0.330          C  
ATOM  34864  OD1 ASP B2258       3.891  11.381  30.086  1.00  0.330          O  
ATOM  34865  OD2 ASP B2258       1.880  11.906  30.473  1.00  0.330          O  
ATOM  34866  H   ASP B2258       3.534  12.705  27.268  1.00  0.300          H  
ATOM  34867  HA  ASP B2258       4.205  10.014  27.901  1.00  0.280          H  
ATOM  34868 1HB  ASP B2258       1.554  11.532  28.005  1.00  0.400          H  
ATOM  34869 2HB  ASP B2258       1.747   9.906  28.637  1.00  0.400          H  
ATOM  34870  N   LYS B2259       2.909   8.477  26.294  1.00  0.270          N  
ATOM  34871  CA  LYS B2259       2.404   7.707  25.157  1.00  0.330          C  
ATOM  34872  C   LYS B2259       1.000   8.075  24.693  1.00  0.300          C  
ATOM  34873  O   LYS B2259       0.752   8.145  23.492  1.00  0.300          O  
ATOM  34874  CB  LYS B2259       2.419   6.213  25.456  1.00  0.440          C  
ATOM  34875  CG  LYS B2259       1.903   5.360  24.292  1.00  0.440          C  
ATOM  34876  CD  LYS B2259       1.981   3.888  24.597  1.00  0.440          C  
ATOM  34877  CE  LYS B2259       1.360   3.071  23.474  1.00  0.440          C  
ATOM  34878  NZ  LYS B2259       1.406   1.627  23.770  1.00  0.440          N  
ATOM  34879  H   LYS B2259       3.348   8.005  27.076  1.00  0.320          H  
ATOM  34880  HA  LYS B2259       3.077   7.886  24.319  1.00  0.400          H  
ATOM  34881 1HB  LYS B2259       3.434   5.896  25.690  1.00  0.530          H  
ATOM  34882 2HB  LYS B2259       1.797   6.007  26.329  1.00  0.530          H  
ATOM  34883 1HG  LYS B2259       0.855   5.596  24.082  1.00  0.530          H  
ATOM  34884 2HG  LYS B2259       2.482   5.577  23.394  1.00  0.530          H  
ATOM  34885 1HD  LYS B2259       3.020   3.589  24.723  1.00  0.530          H  
ATOM  34886 2HD  LYS B2259       1.441   3.677  25.522  1.00  0.530          H  
ATOM  34887 1HE  LYS B2259       0.317   3.368  23.356  1.00  0.530          H  
ATOM  34888 2HE  LYS B2259       1.887   3.263  22.540  1.00  0.530          H  
ATOM  34889 1HZ  LYS B2259       0.950   1.084  23.035  1.00  0.530          H  
ATOM  34890 2HZ  LYS B2259       2.344   1.312  23.876  1.00  0.530          H  
ATOM  34891 3HZ  LYS B2259       0.883   1.434  24.635  1.00  0.530          H  
ATOM  34892  N   VAL B2260       0.067   8.263  25.619  1.00  0.280          N  
ATOM  34893  CA  VAL B2260      -1.302   8.535  25.206  1.00  0.260          C  
ATOM  34894  C   VAL B2260      -1.407   9.870  24.473  1.00  0.200          C  
ATOM  34895  O   VAL B2260      -2.016   9.958  23.401  1.00  0.200          O  
ATOM  34896  CB  VAL B2260      -2.232   8.511  26.438  1.00  0.370          C  
ATOM  34897  CG1 VAL B2260      -3.647   8.975  26.053  1.00  0.370          C  
ATOM  34898  CG2 VAL B2260      -2.250   7.074  27.022  1.00  0.370          C  
ATOM  34899  H   VAL B2260       0.319   8.192  26.591  1.00  0.340          H  
ATOM  34900  HA  VAL B2260      -1.614   7.743  24.522  1.00  0.310          H  
ATOM  34901  HB  VAL B2260      -1.855   9.205  27.188  1.00  0.450          H  
ATOM  34902 1HG1 VAL B2260      -4.285   8.956  26.935  1.00  0.450          H  
ATOM  34903 2HG1 VAL B2260      -3.626   9.994  25.658  1.00  0.450          H  
ATOM  34904 3HG1 VAL B2260      -4.054   8.304  25.294  1.00  0.450          H  
ATOM  34905 1HG2 VAL B2260      -2.893   7.038  27.904  1.00  0.450          H  
ATOM  34906 2HG2 VAL B2260      -2.631   6.384  26.268  1.00  0.450          H  
ATOM  34907 3HG2 VAL B2260      -1.241   6.771  27.305  1.00  0.450          H  
ATOM  34908  N   GLU B2261      -0.804  10.905  25.047  1.00  0.190          N  
ATOM  34909  CA  GLU B2261      -0.833  12.216  24.428  1.00  0.230          C  
ATOM  34910  C   GLU B2261      -0.055  12.210  23.120  1.00  0.210          C  
ATOM  34911  O   GLU B2261      -0.441  12.885  22.160  1.00  0.250          O  
ATOM  34912  CB  GLU B2261      -0.254  13.263  25.375  1.00  0.310          C  
ATOM  34913  CG  GLU B2261      -1.108  13.527  26.604  1.00  0.310          C  
ATOM  34914  CD  GLU B2261      -2.464  14.073  26.260  1.00  0.310          C  
ATOM  34915  OE1 GLU B2261      -2.532  14.981  25.470  1.00  0.310          O  
ATOM  34916  OE2 GLU B2261      -3.431  13.572  26.776  1.00  0.310          O  
ATOM  34917  H   GLU B2261      -0.337  10.771  25.929  1.00  0.230          H  
ATOM  34918  HA  GLU B2261      -1.871  12.474  24.207  1.00  0.280          H  
ATOM  34919 1HB  GLU B2261       0.737  12.942  25.707  1.00  0.370          H  
ATOM  34920 2HB  GLU B2261      -0.135  14.204  24.845  1.00  0.370          H  
ATOM  34921 1HG  GLU B2261      -1.235  12.593  27.152  1.00  0.370          H  
ATOM  34922 2HG  GLU B2261      -0.587  14.230  27.252  1.00  0.370          H  
ATOM  34923  N   ALA B2262       1.048  11.454  23.078  1.00  0.180          N  
ATOM  34924  CA  ALA B2262       1.850  11.376  21.877  1.00  0.190          C  
ATOM  34925  C   ALA B2262       1.033  10.764  20.751  1.00  0.200          C  
ATOM  34926  O   ALA B2262       1.010  11.306  19.648  1.00  0.230          O  
ATOM  34927  CB  ALA B2262       3.111  10.561  22.126  1.00  0.260          C  
ATOM  34928  H   ALA B2262       1.339  10.938  23.906  1.00  0.220          H  
ATOM  34929  HA  ALA B2262       2.124  12.386  21.590  1.00  0.230          H  
ATOM  34930 1HB  ALA B2262       3.711  10.512  21.226  1.00  0.310          H  
ATOM  34931 2HB  ALA B2262       3.693  11.018  22.930  1.00  0.310          H  
ATOM  34932 3HB  ALA B2262       2.828   9.555  22.419  1.00  0.310          H  
ATOM  34933  N   GLU B2263       0.273   9.693  21.029  1.00  0.190          N  
ATOM  34934  CA  GLU B2263      -0.533   9.094  19.969  1.00  0.190          C  
ATOM  34935  C   GLU B2263      -1.555  10.084  19.439  1.00  0.180          C  
ATOM  34936  O   GLU B2263      -1.778  10.147  18.229  1.00  0.190          O  
ATOM  34937  CB  GLU B2263      -1.212   7.798  20.416  1.00  0.270          C  
ATOM  34938  CG  GLU B2263      -0.258   6.605  20.576  1.00  0.270          C  
ATOM  34939  CD  GLU B2263      -0.958   5.344  21.008  1.00  0.270          C  
ATOM  34940  OE1 GLU B2263      -2.091   5.425  21.419  1.00  0.270          O  
ATOM  34941  OE2 GLU B2263      -0.365   4.291  20.907  1.00  0.270          O  
ATOM  34942  H   GLU B2263       0.328   9.257  21.956  1.00  0.230          H  
ATOM  34943  HA  GLU B2263       0.133   8.836  19.149  1.00  0.230          H  
ATOM  34944 1HB  GLU B2263      -1.699   7.966  21.381  1.00  0.320          H  
ATOM  34945 2HB  GLU B2263      -1.985   7.523  19.697  1.00  0.320          H  
ATOM  34946 1HG  GLU B2263       0.241   6.421  19.628  1.00  0.320          H  
ATOM  34947 2HG  GLU B2263       0.506   6.859  21.306  1.00  0.320          H  
ATOM  34948  N   VAL B2264      -2.138  10.906  20.317  1.00  0.180          N  
ATOM  34949  CA  VAL B2264      -3.093  11.897  19.837  1.00  0.190          C  
ATOM  34950  C   VAL B2264      -2.405  12.880  18.892  1.00  0.190          C  
ATOM  34951  O   VAL B2264      -2.916  13.162  17.801  1.00  0.190          O  
ATOM  34952  CB  VAL B2264      -3.724  12.684  21.008  1.00  0.260          C  
ATOM  34953  CG1 VAL B2264      -4.568  13.874  20.475  1.00  0.260          C  
ATOM  34954  CG2 VAL B2264      -4.584  11.742  21.838  1.00  0.260          C  
ATOM  34955  H   VAL B2264      -1.953  10.771  21.319  1.00  0.220          H  
ATOM  34956  HA  VAL B2264      -3.883  11.380  19.292  1.00  0.230          H  
ATOM  34957  HB  VAL B2264      -2.931  13.094  21.633  1.00  0.310          H  
ATOM  34958 1HG1 VAL B2264      -4.994  14.416  21.318  1.00  0.310          H  
ATOM  34959 2HG1 VAL B2264      -3.948  14.559  19.897  1.00  0.310          H  
ATOM  34960 3HG1 VAL B2264      -5.371  13.495  19.842  1.00  0.310          H  
ATOM  34961 1HG2 VAL B2264      -5.017  12.289  22.677  1.00  0.310          H  
ATOM  34962 2HG2 VAL B2264      -5.379  11.336  21.216  1.00  0.310          H  
ATOM  34963 3HG2 VAL B2264      -3.974  10.929  22.218  1.00  0.310          H  
ATOM  34964  N   GLN B2265      -1.238  13.387  19.299  1.00  0.190          N  
ATOM  34965  CA  GLN B2265      -0.517  14.351  18.476  1.00  0.220          C  
ATOM  34966  C   GLN B2265      -0.057  13.744  17.143  1.00  0.230          C  
ATOM  34967  O   GLN B2265      -0.102  14.416  16.102  1.00  0.250          O  
ATOM  34968  CB  GLN B2265       0.684  14.885  19.248  1.00  0.300          C  
ATOM  34969  CG  GLN B2265       0.357  15.727  20.455  1.00  0.300          C  
ATOM  34970  CD  GLN B2265      -0.352  16.958  20.107  1.00  0.300          C  
ATOM  34971  OE1 GLN B2265      -0.050  17.552  19.075  1.00  0.300          O  
ATOM  34972  NE2 GLN B2265      -1.275  17.393  20.942  1.00  0.300          N  
ATOM  34973  H   GLN B2265      -0.876  13.117  20.222  1.00  0.230          H  
ATOM  34974  HA  GLN B2265      -1.190  15.175  18.251  1.00  0.260          H  
ATOM  34975 1HB  GLN B2265       1.268  14.046  19.599  1.00  0.360          H  
ATOM  34976 2HB  GLN B2265       1.303  15.480  18.594  1.00  0.360          H  
ATOM  34977 1HG  GLN B2265      -0.265  15.158  21.139  1.00  0.360          H  
ATOM  34978 2HG  GLN B2265       1.282  16.004  20.932  1.00  0.360          H  
ATOM  34979 1HE2 GLN B2265      -1.762  18.247  20.759  1.00  0.360          H  
ATOM  34980 2HE2 GLN B2265      -1.477  16.877  21.781  1.00  0.360          H  
ATOM  34981  N   ILE B2266       0.334  12.463  17.161  1.00  0.220          N  
ATOM  34982  CA  ILE B2266       0.765  11.775  15.951  1.00  0.220          C  
ATOM  34983  C   ILE B2266      -0.421  11.599  15.021  1.00  0.200          C  
ATOM  34984  O   ILE B2266      -0.300  11.879  13.831  1.00  0.220          O  
ATOM  34985  CB  ILE B2266       1.417  10.414  16.230  1.00  0.310          C  
ATOM  34986  CG1 ILE B2266       2.709  10.635  16.977  1.00  0.310          C  
ATOM  34987  CG2 ILE B2266       1.692   9.695  14.876  1.00  0.310          C  
ATOM  34988  CD1 ILE B2266       3.286   9.410  17.580  1.00  0.310          C  
ATOM  34989  H   ILE B2266       0.377  11.981  18.062  1.00  0.260          H  
ATOM  34990  HA  ILE B2266       1.503  12.398  15.447  1.00  0.260          H  
ATOM  34991  HB  ILE B2266       0.765   9.810  16.860  1.00  0.370          H  
ATOM  34992 1HG1 ILE B2266       3.431  11.066  16.316  1.00  0.370          H  
ATOM  34993 2HG1 ILE B2266       2.524  11.333  17.760  1.00  0.370          H  
ATOM  34994 1HG2 ILE B2266       2.166   8.753  15.042  1.00  0.370          H  
ATOM  34995 2HG2 ILE B2266       0.763   9.528  14.363  1.00  0.370          H  
ATOM  34996 3HG2 ILE B2266       2.329  10.300  14.256  1.00  0.370          H  
ATOM  34997 1HD1 ILE B2266       4.169   9.706  18.095  1.00  0.370          H  
ATOM  34998 2HD1 ILE B2266       2.576   8.983  18.290  1.00  0.370          H  
ATOM  34999 3HD1 ILE B2266       3.534   8.668  16.826  1.00  0.370          H  
ATOM  35000  N   ASP B2267      -1.575  11.129  15.532  1.00  0.170          N  
ATOM  35001  CA  ASP B2267      -2.741  10.979  14.657  1.00  0.170          C  
ATOM  35002  C   ASP B2267      -3.102  12.296  14.000  1.00  0.210          C  
ATOM  35003  O   ASP B2267      -3.475  12.313  12.820  1.00  0.280          O  
ATOM  35004  CB  ASP B2267      -3.973  10.430  15.392  1.00  0.240          C  
ATOM  35005  CG  ASP B2267      -4.002   8.901  15.618  1.00  0.240          C  
ATOM  35006  OD1 ASP B2267      -3.376   8.174  14.862  1.00  0.240          O  
ATOM  35007  OD2 ASP B2267      -4.684   8.484  16.524  1.00  0.240          O  
ATOM  35008  H   ASP B2267      -1.641  10.878  16.524  1.00  0.200          H  
ATOM  35009  HA  ASP B2267      -2.485  10.270  13.873  1.00  0.200          H  
ATOM  35010 1HB  ASP B2267      -4.029  10.914  16.375  1.00  0.290          H  
ATOM  35011 2HB  ASP B2267      -4.872  10.713  14.845  1.00  0.290          H  
ATOM  35012  N   ARG B2268      -2.969  13.418  14.727  1.00  0.200          N  
ATOM  35013  CA  ARG B2268      -3.258  14.703  14.102  1.00  0.220          C  
ATOM  35014  C   ARG B2268      -2.319  14.934  12.912  1.00  0.240          C  
ATOM  35015  O   ARG B2268      -2.780  15.277  11.812  1.00  0.240          O  
ATOM  35016  CB  ARG B2268      -3.089  15.860  15.088  1.00  0.300          C  
ATOM  35017  CG  ARG B2268      -4.139  15.939  16.177  1.00  0.300          C  
ATOM  35018  CD  ARG B2268      -3.882  17.046  17.148  1.00  0.300          C  
ATOM  35019  NE  ARG B2268      -4.886  17.038  18.200  1.00  0.300          N  
ATOM  35020  CZ  ARG B2268      -4.988  17.923  19.215  1.00  0.300          C  
ATOM  35021  NH1 ARG B2268      -4.148  18.938  19.338  1.00  0.300          N  
ATOM  35022  NH2 ARG B2268      -5.959  17.769  20.104  1.00  0.300          N  
ATOM  35023  H   ARG B2268      -2.719  13.356  15.722  1.00  0.240          H  
ATOM  35024  HA  ARG B2268      -4.286  14.692  13.743  1.00  0.260          H  
ATOM  35025 1HB  ARG B2268      -2.124  15.785  15.576  1.00  0.360          H  
ATOM  35026 2HB  ARG B2268      -3.102  16.806  14.543  1.00  0.360          H  
ATOM  35027 1HG  ARG B2268      -5.111  16.114  15.718  1.00  0.360          H  
ATOM  35028 2HG  ARG B2268      -4.167  15.006  16.726  1.00  0.360          H  
ATOM  35029 1HD  ARG B2268      -2.900  16.906  17.607  1.00  0.360          H  
ATOM  35030 2HD  ARG B2268      -3.916  18.008  16.634  1.00  0.360          H  
ATOM  35031  HE  ARG B2268      -5.567  16.289  18.172  1.00  0.360          H  
ATOM  35032 1HH1 ARG B2268      -3.396  19.088  18.670  1.00  0.360          H  
ATOM  35033 2HH1 ARG B2268      -4.256  19.590  20.102  1.00  0.360          H  
ATOM  35034 1HH2 ARG B2268      -6.607  16.997  20.017  1.00  0.360          H  
ATOM  35035 2HH2 ARG B2268      -6.055  18.420  20.870  1.00  0.360          H  
ATOM  35036  N   LEU B2269      -1.007  14.692  13.103  1.00  0.250          N  
ATOM  35037  CA  LEU B2269      -0.067  14.892  11.998  1.00  0.270          C  
ATOM  35038  C   LEU B2269      -0.304  13.919  10.852  1.00  0.260          C  
ATOM  35039  O   LEU B2269      -0.183  14.310   9.685  1.00  0.270          O  
ATOM  35040  CB  LEU B2269       1.409  14.746  12.416  1.00  0.370          C  
ATOM  35041  CG  LEU B2269       2.040  15.819  13.357  1.00  0.370          C  
ATOM  35042  CD1 LEU B2269       3.474  15.387  13.662  1.00  0.370          C  
ATOM  35043  CD2 LEU B2269       2.011  17.212  12.721  1.00  0.370          C  
ATOM  35044  H   LEU B2269      -0.677  14.426  14.041  1.00  0.300          H  
ATOM  35045  HA  LEU B2269      -0.224  15.891  11.604  1.00  0.320          H  
ATOM  35046 1HB  LEU B2269       1.505  13.783  12.926  1.00  0.440          H  
ATOM  35047 2HB  LEU B2269       2.016  14.707  11.512  1.00  0.440          H  
ATOM  35048  HG  LEU B2269       1.488  15.847  14.301  1.00  0.440          H  
ATOM  35049 1HD1 LEU B2269       3.941  16.096  14.332  1.00  0.440          H  
ATOM  35050 2HD1 LEU B2269       3.447  14.423  14.125  1.00  0.440          H  
ATOM  35051 3HD1 LEU B2269       4.057  15.337  12.740  1.00  0.440          H  
ATOM  35052 1HD2 LEU B2269       2.463  17.920  13.408  1.00  0.440          H  
ATOM  35053 2HD2 LEU B2269       2.568  17.216  11.781  1.00  0.440          H  
ATOM  35054 3HD2 LEU B2269       0.992  17.512  12.545  1.00  0.440          H  
ATOM  35055  N   ILE B2270      -0.656  12.661  11.162  1.00  0.240          N  
ATOM  35056  CA  ILE B2270      -0.896  11.682  10.109  1.00  0.230          C  
ATOM  35057  C   ILE B2270      -2.067  12.125   9.268  1.00  0.230          C  
ATOM  35058  O   ILE B2270      -1.971  12.114   8.044  1.00  0.260          O  
ATOM  35059  CB  ILE B2270      -1.178  10.236  10.628  1.00  0.330          C  
ATOM  35060  CG1 ILE B2270       0.087   9.606  11.266  1.00  0.330          C  
ATOM  35061  CG2 ILE B2270      -1.716   9.345   9.471  1.00  0.330          C  
ATOM  35062  CD1 ILE B2270      -0.189   8.300  12.048  1.00  0.330          C  
ATOM  35063  H   ILE B2270      -0.715  12.393  12.146  1.00  0.290          H  
ATOM  35064  HA  ILE B2270      -0.016  11.642   9.472  1.00  0.280          H  
ATOM  35065  HB  ILE B2270      -1.935  10.286  11.413  1.00  0.390          H  
ATOM  35066 1HG1 ILE B2270       0.806   9.388  10.488  1.00  0.390          H  
ATOM  35067 2HG1 ILE B2270       0.530  10.331  11.946  1.00  0.390          H  
ATOM  35068 1HG2 ILE B2270      -1.945   8.348   9.823  1.00  0.390          H  
ATOM  35069 2HG2 ILE B2270      -2.621   9.773   9.081  1.00  0.390          H  
ATOM  35070 3HG2 ILE B2270      -0.974   9.286   8.680  1.00  0.390          H  
ATOM  35071 1HD1 ILE B2270       0.740   7.922  12.470  1.00  0.390          H  
ATOM  35072 2HD1 ILE B2270      -0.898   8.500  12.858  1.00  0.390          H  
ATOM  35073 3HD1 ILE B2270      -0.599   7.540  11.400  1.00  0.390          H  
ATOM  35074  N   THR B2271      -3.176  12.525   9.898  1.00  0.220          N  
ATOM  35075  CA  THR B2271      -4.339  12.927   9.119  1.00  0.260          C  
ATOM  35076  C   THR B2271      -3.991  14.096   8.225  1.00  0.250          C  
ATOM  35077  O   THR B2271      -4.337  14.091   7.040  1.00  0.280          O  
ATOM  35078  CB  THR B2271      -5.551  13.290  10.005  1.00  0.350          C  
ATOM  35079  OG1 THR B2271      -5.962  12.135  10.748  1.00  0.350          O  
ATOM  35080  CG2 THR B2271      -6.724  13.767   9.115  1.00  0.350          C  
ATOM  35081  H   THR B2271      -3.213  12.529  10.922  1.00  0.260          H  
ATOM  35082  HA  THR B2271      -4.629  12.092   8.484  1.00  0.310          H  
ATOM  35083  HB  THR B2271      -5.269  14.080  10.706  1.00  0.420          H  
ATOM  35084  HG1 THR B2271      -5.277  11.917  11.397  1.00  0.420          H  
ATOM  35085 1HG2 THR B2271      -7.577  14.014   9.743  1.00  0.420          H  
ATOM  35086 2HG2 THR B2271      -6.430  14.650   8.556  1.00  0.420          H  
ATOM  35087 3HG2 THR B2271      -7.003  12.977   8.419  1.00  0.420          H  
ATOM  35088  N   GLY B2272      -3.301  15.093   8.778  1.00  0.220          N  
ATOM  35089  CA  GLY B2272      -2.911  16.265   8.017  1.00  0.230          C  
ATOM  35090  C   GLY B2272      -2.093  15.882   6.787  1.00  0.240          C  
ATOM  35091  O   GLY B2272      -2.405  16.298   5.662  1.00  0.250          O  
ATOM  35092  H   GLY B2272      -3.055  15.051   9.774  1.00  0.260          H  
ATOM  35093 1HA  GLY B2272      -3.799  16.822   7.716  1.00  0.280          H  
ATOM  35094 2HA  GLY B2272      -2.322  16.908   8.658  1.00  0.280          H  
ATOM  35095  N   ARG B2273      -1.022  15.113   7.001  1.00  0.230          N  
ATOM  35096  CA  ARG B2273      -0.168  14.699   5.903  1.00  0.230          C  
ATOM  35097  C   ARG B2273      -0.891  13.789   4.890  1.00  0.250          C  
ATOM  35098  O   ARG B2273      -0.638  13.902   3.685  1.00  0.260          O  
ATOM  35099  CB  ARG B2273       1.098  14.057   6.429  1.00  0.320          C  
ATOM  35100  CG  ARG B2273       2.060  15.018   7.077  1.00  0.320          C  
ATOM  35101  CD  ARG B2273       3.269  14.339   7.613  1.00  0.320          C  
ATOM  35102  NE  ARG B2273       4.213  15.318   8.138  1.00  0.320          N  
ATOM  35103  CZ  ARG B2273       5.320  15.061   8.870  1.00  0.320          C  
ATOM  35104  NH1 ARG B2273       5.674  13.825   9.226  1.00  0.320          N  
ATOM  35105  NH2 ARG B2273       6.086  16.085   9.245  1.00  0.320          N  
ATOM  35106  H   ARG B2273      -0.811  14.805   7.956  1.00  0.280          H  
ATOM  35107  HA  ARG B2273       0.140  15.600   5.376  1.00  0.280          H  
ATOM  35108 1HB  ARG B2273       0.852  13.270   7.145  1.00  0.390          H  
ATOM  35109 2HB  ARG B2273       1.633  13.629   5.615  1.00  0.390          H  
ATOM  35110 1HG  ARG B2273       2.379  15.764   6.346  1.00  0.390          H  
ATOM  35111 2HG  ARG B2273       1.557  15.514   7.907  1.00  0.390          H  
ATOM  35112 1HD  ARG B2273       2.983  13.656   8.417  1.00  0.390          H  
ATOM  35113 2HD  ARG B2273       3.763  13.782   6.813  1.00  0.390          H  
ATOM  35114  HE  ARG B2273       4.028  16.290   7.924  1.00  0.390          H  
ATOM  35115 1HH1 ARG B2273       5.119  12.985   8.957  1.00  0.390          H  
ATOM  35116 2HH1 ARG B2273       6.508  13.716   9.777  1.00  0.390          H  
ATOM  35117 1HH2 ARG B2273       5.860  17.063   8.969  1.00  0.390          H  
ATOM  35118 2HH2 ARG B2273       6.916  15.925   9.798  1.00  0.390          H  
ATOM  35119  N   LEU B2274      -1.790  12.898   5.345  1.00  0.270          N  
ATOM  35120  CA  LEU B2274      -2.527  12.056   4.402  1.00  0.300          C  
ATOM  35121  C   LEU B2274      -3.395  12.914   3.498  1.00  0.280          C  
ATOM  35122  O   LEU B2274      -3.488  12.645   2.295  1.00  0.290          O  
ATOM  35123  CB  LEU B2274      -3.435  11.038   5.119  1.00  0.410          C  
ATOM  35124  CG  LEU B2274      -2.764   9.859   5.866  1.00  0.410          C  
ATOM  35125  CD1 LEU B2274      -3.828   9.099   6.669  1.00  0.410          C  
ATOM  35126  CD2 LEU B2274      -2.159   8.939   4.890  1.00  0.410          C  
ATOM  35127  H   LEU B2274      -1.938  12.783   6.350  1.00  0.320          H  
ATOM  35128  HA  LEU B2274      -1.816  11.535   3.772  1.00  0.360          H  
ATOM  35129 1HB  LEU B2274      -4.021  11.588   5.859  1.00  0.490          H  
ATOM  35130 2HB  LEU B2274      -4.123  10.619   4.387  1.00  0.490          H  
ATOM  35131  HG  LEU B2274      -2.002  10.229   6.534  1.00  0.490          H  
ATOM  35132 1HD1 LEU B2274      -3.368   8.260   7.193  1.00  0.490          H  
ATOM  35133 2HD1 LEU B2274      -4.287   9.770   7.395  1.00  0.490          H  
ATOM  35134 3HD1 LEU B2274      -4.593   8.722   5.994  1.00  0.490          H  
ATOM  35135 1HD2 LEU B2274      -1.713   8.121   5.401  1.00  0.490          H  
ATOM  35136 2HD2 LEU B2274      -2.950   8.587   4.256  1.00  0.490          H  
ATOM  35137 3HD2 LEU B2274      -1.410   9.426   4.298  1.00  0.490          H  
ATOM  35138  N   GLN B2275      -4.021  13.959   4.060  1.00  0.270          N  
ATOM  35139  CA  GLN B2275      -4.853  14.855   3.270  1.00  0.280          C  
ATOM  35140  C   GLN B2275      -4.002  15.565   2.217  1.00  0.300          C  
ATOM  35141  O   GLN B2275      -4.441  15.714   1.065  1.00  0.310          O  
ATOM  35142  CB  GLN B2275      -5.567  15.855   4.183  1.00  0.390          C  
ATOM  35143  CG  GLN B2275      -6.662  15.224   5.054  1.00  0.390          C  
ATOM  35144  CD  GLN B2275      -7.225  16.184   6.084  1.00  0.390          C  
ATOM  35145  OE1 GLN B2275      -6.682  17.274   6.305  1.00  0.390          O  
ATOM  35146  NE2 GLN B2275      -8.313  15.780   6.725  1.00  0.390          N  
ATOM  35147  H   GLN B2275      -3.955  14.095   5.077  1.00  0.320          H  
ATOM  35148  HA  GLN B2275      -5.606  14.262   2.754  1.00  0.340          H  
ATOM  35149 1HB  GLN B2275      -4.838  16.314   4.851  1.00  0.470          H  
ATOM  35150 2HB  GLN B2275      -6.012  16.647   3.586  1.00  0.470          H  
ATOM  35151 1HG  GLN B2275      -7.484  14.914   4.409  1.00  0.470          H  
ATOM  35152 2HG  GLN B2275      -6.266  14.358   5.569  1.00  0.470          H  
ATOM  35153 1HE2 GLN B2275      -8.727  16.366   7.424  1.00  0.470          H  
ATOM  35154 2HE2 GLN B2275      -8.721  14.863   6.507  1.00  0.470          H  
ATOM  35155  N   SER B2276      -2.774  15.967   2.592  1.00  0.300          N  
ATOM  35156  CA  SER B2276      -1.862  16.608   1.648  1.00  0.310          C  
ATOM  35157  C   SER B2276      -1.501  15.654   0.506  1.00  0.280          C  
ATOM  35158  O   SER B2276      -1.493  16.062  -0.663  1.00  0.290          O  
ATOM  35159  CB  SER B2276      -0.585  17.050   2.343  1.00  0.430          C  
ATOM  35160  OG  SER B2276      -0.823  18.073   3.272  1.00  0.430          O  
ATOM  35161  H   SER B2276      -2.504  15.888   3.580  1.00  0.360          H  
ATOM  35162  HA  SER B2276      -2.355  17.485   1.229  1.00  0.370          H  
ATOM  35163 1HB  SER B2276      -0.134  16.204   2.846  1.00  0.520          H  
ATOM  35164 2HB  SER B2276       0.130  17.388   1.599  1.00  0.520          H  
ATOM  35165  HG  SER B2276       0.034  18.286   3.641  1.00  0.520          H  
ATOM  35166  N   LEU B2277      -1.221  14.378   0.824  1.00  0.260          N  
ATOM  35167  CA  LEU B2277      -0.907  13.413  -0.231  1.00  0.230          C  
ATOM  35168  C   LEU B2277      -2.078  13.123  -1.137  1.00  0.220          C  
ATOM  35169  O   LEU B2277      -1.897  13.004  -2.354  1.00  0.210          O  
ATOM  35170  CB  LEU B2277      -0.418  12.066   0.325  1.00  0.330          C  
ATOM  35171  CG  LEU B2277       0.963  12.027   0.946  1.00  0.330          C  
ATOM  35172  CD1 LEU B2277       1.192  10.662   1.603  1.00  0.330          C  
ATOM  35173  CD2 LEU B2277       2.005  12.245  -0.138  1.00  0.330          C  
ATOM  35174  H   LEU B2277      -1.183  14.108   1.814  1.00  0.310          H  
ATOM  35175  HA  LEU B2277      -0.135  13.851  -0.849  1.00  0.280          H  
ATOM  35176 1HB  LEU B2277      -1.122  11.757   1.100  1.00  0.400          H  
ATOM  35177 2HB  LEU B2277      -0.450  11.331  -0.475  1.00  0.400          H  
ATOM  35178  HG  LEU B2277       1.032  12.799   1.708  1.00  0.400          H  
ATOM  35179 1HD1 LEU B2277       2.174  10.622   2.059  1.00  0.400          H  
ATOM  35180 2HD1 LEU B2277       0.441  10.498   2.349  1.00  0.400          H  
ATOM  35181 3HD1 LEU B2277       1.130   9.889   0.876  1.00  0.400          H  
ATOM  35182 1HD2 LEU B2277       2.991  12.214   0.299  1.00  0.400          H  
ATOM  35183 2HD2 LEU B2277       1.904  11.465  -0.878  1.00  0.400          H  
ATOM  35184 3HD2 LEU B2277       1.880  13.175  -0.620  1.00  0.400          H  
ATOM  35185  N   GLN B2278      -3.284  13.006  -0.573  1.00  0.220          N  
ATOM  35186  CA  GLN B2278      -4.415  12.724  -1.428  1.00  0.180          C  
ATOM  35187  C   GLN B2278      -4.678  13.913  -2.339  1.00  0.200          C  
ATOM  35188  O   GLN B2278      -5.028  13.731  -3.512  1.00  0.190          O  
ATOM  35189  CB  GLN B2278      -5.656  12.333  -0.637  1.00  0.270          C  
ATOM  35190  CG  GLN B2278      -6.818  11.882  -1.536  1.00  0.270          C  
ATOM  35191  CD  GLN B2278      -6.445  10.662  -2.379  1.00  0.270          C  
ATOM  35192  OE1 GLN B2278      -5.920   9.667  -1.870  1.00  0.270          O  
ATOM  35193  NE2 GLN B2278      -6.719  10.742  -3.681  1.00  0.270          N  
ATOM  35194  H   GLN B2278      -3.395  13.068   0.445  1.00  0.260          H  
ATOM  35195  HA  GLN B2278      -4.155  11.871  -2.042  1.00  0.220          H  
ATOM  35196 1HB  GLN B2278      -5.410  11.530   0.055  1.00  0.320          H  
ATOM  35197 2HB  GLN B2278      -5.987  13.186  -0.041  1.00  0.320          H  
ATOM  35198 1HG  GLN B2278      -7.667  11.607  -0.908  1.00  0.320          H  
ATOM  35199 2HG  GLN B2278      -7.101  12.691  -2.208  1.00  0.320          H  
ATOM  35200 1HE2 GLN B2278      -6.506   9.976  -4.285  1.00  0.320          H  
ATOM  35201 2HE2 GLN B2278      -7.154  11.572  -4.055  1.00  0.320          H  
ATOM  35202  N   THR B2279      -4.487  15.129  -1.819  1.00  0.240          N  
ATOM  35203  CA  THR B2279      -4.682  16.331  -2.606  1.00  0.290          C  
ATOM  35204  C   THR B2279      -3.696  16.333  -3.764  1.00  0.280          C  
ATOM  35205  O   THR B2279      -4.083  16.559  -4.916  1.00  0.280          O  
ATOM  35206  CB  THR B2279      -4.481  17.595  -1.751  1.00  0.390          C  
ATOM  35207  OG1 THR B2279      -5.448  17.609  -0.685  1.00  0.390          O  
ATOM  35208  CG2 THR B2279      -4.663  18.827  -2.629  1.00  0.390          C  
ATOM  35209  H   THR B2279      -4.245  15.228  -0.830  1.00  0.290          H  
ATOM  35210  HA  THR B2279      -5.694  16.332  -3.007  1.00  0.350          H  
ATOM  35211  HB  THR B2279      -3.482  17.600  -1.319  1.00  0.460          H  
ATOM  35212  HG1 THR B2279      -5.205  16.922  -0.020  1.00  0.460          H  
ATOM  35213 1HG2 THR B2279      -4.537  19.726  -2.027  1.00  0.460          H  
ATOM  35214 2HG2 THR B2279      -3.935  18.829  -3.435  1.00  0.460          H  
ATOM  35215 3HG2 THR B2279      -5.643  18.806  -3.048  1.00  0.460          H  
ATOM  35216  N   TYR B2280      -2.422  16.045  -3.460  1.00  0.260          N  
ATOM  35217  CA  TYR B2280      -1.377  15.992  -4.465  1.00  0.270          C  
ATOM  35218  C   TYR B2280      -1.676  15.006  -5.569  1.00  0.220          C  
ATOM  35219  O   TYR B2280      -1.606  15.371  -6.747  1.00  0.220          O  
ATOM  35220  CB  TYR B2280      -0.029  15.637  -3.830  1.00  0.370          C  
ATOM  35221  CG  TYR B2280       1.073  15.354  -4.844  1.00  0.370          C  
ATOM  35222  CD1 TYR B2280       1.733  16.395  -5.483  1.00  0.370          C  
ATOM  35223  CD2 TYR B2280       1.422  14.023  -5.134  1.00  0.370          C  
ATOM  35224  CE1 TYR B2280       2.715  16.115  -6.409  1.00  0.370          C  
ATOM  35225  CE2 TYR B2280       2.409  13.753  -6.058  1.00  0.370          C  
ATOM  35226  CZ  TYR B2280       3.053  14.785  -6.700  1.00  0.370          C  
ATOM  35227  OH  TYR B2280       4.037  14.504  -7.635  1.00  0.370          O  
ATOM  35228  H   TYR B2280      -2.164  15.896  -2.480  1.00  0.310          H  
ATOM  35229  HA  TYR B2280      -1.298  16.978  -4.919  1.00  0.320          H  
ATOM  35230 1HB  TYR B2280       0.290  16.464  -3.202  1.00  0.450          H  
ATOM  35231 2HB  TYR B2280      -0.141  14.767  -3.191  1.00  0.450          H  
ATOM  35232  HD1 TYR B2280       1.472  17.431  -5.260  1.00  0.450          H  
ATOM  35233  HD2 TYR B2280       0.909  13.201  -4.631  1.00  0.450          H  
ATOM  35234  HE1 TYR B2280       3.219  16.930  -6.909  1.00  0.450          H  
ATOM  35235  HE2 TYR B2280       2.678  12.724  -6.285  1.00  0.450          H  
ATOM  35236  HH  TYR B2280       4.384  15.336  -7.983  1.00  0.450          H  
ATOM  35237  N   VAL B2281      -2.002  13.757  -5.215  1.00  0.190          N  
ATOM  35238  CA  VAL B2281      -2.225  12.793  -6.274  1.00  0.160          C  
ATOM  35239  C   VAL B2281      -3.475  13.132  -7.050  1.00  0.160          C  
ATOM  35240  O   VAL B2281      -3.501  12.917  -8.257  1.00  0.140          O  
ATOM  35241  CB  VAL B2281      -2.227  11.340  -5.773  1.00  0.240          C  
ATOM  35242  CG1 VAL B2281      -3.475  10.989  -4.987  1.00  0.240          C  
ATOM  35243  CG2 VAL B2281      -2.084  10.411  -6.965  1.00  0.240          C  
ATOM  35244  H   VAL B2281      -2.054  13.502  -4.223  1.00  0.230          H  
ATOM  35245  HA  VAL B2281      -1.381  12.865  -6.958  1.00  0.190          H  
ATOM  35246  HB  VAL B2281      -1.381  11.227  -5.117  1.00  0.280          H  
ATOM  35247 1HG1 VAL B2281      -3.410   9.961  -4.631  1.00  0.280          H  
ATOM  35248 2HG1 VAL B2281      -3.546  11.653  -4.151  1.00  0.280          H  
ATOM  35249 3HG1 VAL B2281      -4.359  11.087  -5.607  1.00  0.280          H  
ATOM  35250 1HG2 VAL B2281      -2.028   9.406  -6.605  1.00  0.280          H  
ATOM  35251 2HG2 VAL B2281      -2.932  10.513  -7.620  1.00  0.280          H  
ATOM  35252 3HG2 VAL B2281      -1.186  10.648  -7.512  1.00  0.280          H  
ATOM  35253  N   THR B2282      -4.505  13.661  -6.391  1.00  0.170          N  
ATOM  35254  CA  THR B2282      -5.714  14.023  -7.094  1.00  0.190          C  
ATOM  35255  C   THR B2282      -5.414  15.056  -8.157  1.00  0.220          C  
ATOM  35256  O   THR B2282      -5.839  14.916  -9.309  1.00  0.220          O  
ATOM  35257  CB  THR B2282      -6.757  14.582  -6.123  1.00  0.260          C  
ATOM  35258  OG1 THR B2282      -7.119  13.564  -5.176  1.00  0.260          O  
ATOM  35259  CG2 THR B2282      -7.943  15.027  -6.874  1.00  0.260          C  
ATOM  35260  H   THR B2282      -4.466  13.788  -5.379  1.00  0.200          H  
ATOM  35261  HA  THR B2282      -6.120  13.141  -7.574  1.00  0.230          H  
ATOM  35262  HB  THR B2282      -6.343  15.427  -5.579  1.00  0.310          H  
ATOM  35263  HG1 THR B2282      -6.365  13.475  -4.552  1.00  0.310          H  
ATOM  35264 1HG2 THR B2282      -8.650  15.401  -6.152  1.00  0.310          H  
ATOM  35265 2HG2 THR B2282      -7.691  15.817  -7.575  1.00  0.310          H  
ATOM  35266 3HG2 THR B2282      -8.359  14.192  -7.415  1.00  0.310          H  
ATOM  35267  N   GLN B2283      -4.680  16.102  -7.788  1.00  0.250          N  
ATOM  35268  CA  GLN B2283      -4.373  17.130  -8.754  1.00  0.300          C  
ATOM  35269  C   GLN B2283      -3.478  16.579  -9.868  1.00  0.280          C  
ATOM  35270  O   GLN B2283      -3.656  16.948 -11.034  1.00  0.310          O  
ATOM  35271  CB  GLN B2283      -3.773  18.355  -8.059  1.00  0.400          C  
ATOM  35272  CG  GLN B2283      -4.786  19.123  -7.188  1.00  0.400          C  
ATOM  35273  CD  GLN B2283      -4.190  20.341  -6.449  1.00  0.400          C  
ATOM  35274  OE1 GLN B2283      -2.976  20.414  -6.191  1.00  0.400          O  
ATOM  35275  NE2 GLN B2283      -5.048  21.309  -6.138  1.00  0.400          N  
ATOM  35276  H   GLN B2283      -4.361  16.186  -6.814  1.00  0.300          H  
ATOM  35277  HA  GLN B2283      -5.306  17.448  -9.214  1.00  0.360          H  
ATOM  35278 1HB  GLN B2283      -2.936  18.041  -7.426  1.00  0.480          H  
ATOM  35279 2HB  GLN B2283      -3.404  19.039  -8.798  1.00  0.480          H  
ATOM  35280 1HG  GLN B2283      -5.591  19.471  -7.824  1.00  0.480          H  
ATOM  35281 2HG  GLN B2283      -5.182  18.435  -6.438  1.00  0.480          H  
ATOM  35282 1HE2 GLN B2283      -4.732  22.144  -5.676  1.00  0.480          H  
ATOM  35283 2HE2 GLN B2283      -6.010  21.213  -6.376  1.00  0.480          H  
ATOM  35284  N   GLN B2284      -2.532  15.683  -9.531  1.00  0.250          N  
ATOM  35285  CA  GLN B2284      -1.652  15.104 -10.540  1.00  0.260          C  
ATOM  35286  C   GLN B2284      -2.465  14.232 -11.516  1.00  0.230          C  
ATOM  35287  O   GLN B2284      -2.211  14.265 -12.721  1.00  0.240          O  
ATOM  35288  CB  GLN B2284      -0.550  14.274  -9.864  1.00  0.360          C  
ATOM  35289  CG  GLN B2284       0.601  13.812 -10.770  1.00  0.360          C  
ATOM  35290  CD  GLN B2284       1.468  14.908 -11.282  1.00  0.360          C  
ATOM  35291  OE1 GLN B2284       1.929  15.782 -10.533  1.00  0.360          O  
ATOM  35292  NE2 GLN B2284       1.731  14.867 -12.565  1.00  0.360          N  
ATOM  35293  H   GLN B2284      -2.390  15.440  -8.544  1.00  0.300          H  
ATOM  35294  HA  GLN B2284      -1.196  15.909 -11.108  1.00  0.310          H  
ATOM  35295 1HB  GLN B2284      -0.126  14.845  -9.036  1.00  0.430          H  
ATOM  35296 2HB  GLN B2284      -1.003  13.380  -9.432  1.00  0.430          H  
ATOM  35297 1HG  GLN B2284       1.214  13.078 -10.248  1.00  0.430          H  
ATOM  35298 2HG  GLN B2284       0.172  13.392 -11.658  1.00  0.430          H  
ATOM  35299 1HE2 GLN B2284       2.337  15.551 -12.967  1.00  0.430          H  
ATOM  35300 2HE2 GLN B2284       1.351  14.140 -13.140  1.00  0.430          H  
ATOM  35301  N   LEU B2285      -3.462  13.490 -11.007  1.00  0.210          N  
ATOM  35302  CA  LEU B2285      -4.341  12.665 -11.834  1.00  0.210          C  
ATOM  35303  C   LEU B2285      -5.154  13.526 -12.802  1.00  0.230          C  
ATOM  35304  O   LEU B2285      -5.301  13.167 -13.977  1.00  0.240          O  
ATOM  35305  CB  LEU B2285      -5.294  11.843 -10.935  1.00  0.290          C  
ATOM  35306  CG  LEU B2285      -4.747  10.646 -10.135  1.00  0.290          C  
ATOM  35307  CD1 LEU B2285      -5.777  10.220  -9.076  1.00  0.290          C  
ATOM  35308  CD2 LEU B2285      -4.537   9.469 -11.083  1.00  0.290          C  
ATOM  35309  H   LEU B2285      -3.576  13.461  -9.992  1.00  0.250          H  
ATOM  35310  HA  LEU B2285      -3.723  11.991 -12.419  1.00  0.250          H  
ATOM  35311 1HB  LEU B2285      -5.714  12.524 -10.208  1.00  0.350          H  
ATOM  35312 2HB  LEU B2285      -6.071  11.460 -11.540  1.00  0.350          H  
ATOM  35313  HG  LEU B2285      -3.824  10.918  -9.660  1.00  0.350          H  
ATOM  35314 1HD1 LEU B2285      -5.403   9.372  -8.518  1.00  0.350          H  
ATOM  35315 2HD1 LEU B2285      -5.951  11.041  -8.395  1.00  0.350          H  
ATOM  35316 3HD1 LEU B2285      -6.713   9.949  -9.566  1.00  0.350          H  
ATOM  35317 1HD2 LEU B2285      -4.154   8.614 -10.534  1.00  0.350          H  
ATOM  35318 2HD2 LEU B2285      -5.487   9.205 -11.543  1.00  0.350          H  
ATOM  35319 3HD2 LEU B2285      -3.842   9.726 -11.856  1.00  0.350          H  
ATOM  35320  N   ILE B2286      -5.641  14.677 -12.330  1.00  0.220          N  
ATOM  35321  CA  ILE B2286      -6.409  15.566 -13.190  1.00  0.240          C  
ATOM  35322  C   ILE B2286      -5.498  16.136 -14.272  1.00  0.250          C  
ATOM  35323  O   ILE B2286      -5.871  16.146 -15.450  1.00  0.280          O  
ATOM  35324  CB  ILE B2286      -7.069  16.708 -12.403  1.00  0.330          C  
ATOM  35325  CG1 ILE B2286      -8.106  16.088 -11.462  1.00  0.330          C  
ATOM  35326  CG2 ILE B2286      -7.764  17.689 -13.429  1.00  0.330          C  
ATOM  35327  CD1 ILE B2286      -8.651  16.984 -10.383  1.00  0.330          C  
ATOM  35328  H   ILE B2286      -5.525  14.889 -11.332  1.00  0.260          H  
ATOM  35329  HA  ILE B2286      -7.194  14.986 -13.672  1.00  0.290          H  
ATOM  35330  HB  ILE B2286      -6.328  17.237 -11.800  1.00  0.390          H  
ATOM  35331 1HG1 ILE B2286      -8.925  15.737 -12.058  1.00  0.390          H  
ATOM  35332 2HG1 ILE B2286      -7.646  15.246 -10.981  1.00  0.390          H  
ATOM  35333 1HG2 ILE B2286      -8.251  18.476 -12.920  1.00  0.390          H  
ATOM  35334 2HG2 ILE B2286      -7.025  18.127 -14.105  1.00  0.390          H  
ATOM  35335 3HG2 ILE B2286      -8.503  17.142 -14.019  1.00  0.390          H  
ATOM  35336 1HD1 ILE B2286      -9.359  16.425  -9.776  1.00  0.390          H  
ATOM  35337 2HD1 ILE B2286      -7.836  17.335  -9.751  1.00  0.390          H  
ATOM  35338 3HD1 ILE B2286      -9.145  17.806 -10.828  1.00  0.390          H  
ATOM  35339  N   ARG B2287      -4.311  16.621 -13.877  1.00  0.230          N  
ATOM  35340  CA  ARG B2287      -3.365  17.164 -14.843  1.00  0.240          C  
ATOM  35341  C   ARG B2287      -2.983  16.091 -15.860  1.00  0.270          C  
ATOM  35342  O   ARG B2287      -2.795  16.394 -17.042  1.00  0.260          O  
ATOM  35343  CB  ARG B2287      -2.113  17.702 -14.166  1.00  0.330          C  
ATOM  35344  CG  ARG B2287      -2.262  19.019 -13.377  1.00  0.330          C  
ATOM  35345  CD  ARG B2287      -0.910  19.625 -12.973  1.00  0.330          C  
ATOM  35346  NE  ARG B2287      -0.182  18.768 -12.008  1.00  0.330          N  
ATOM  35347  CZ  ARG B2287      -0.340  18.801 -10.666  1.00  0.330          C  
ATOM  35348  NH1 ARG B2287      -1.167  19.649 -10.108  1.00  0.330          N  
ATOM  35349  NH2 ARG B2287       0.315  17.974  -9.881  1.00  0.330          N  
ATOM  35350  H   ARG B2287      -4.068  16.611 -12.881  1.00  0.280          H  
ATOM  35351  HA  ARG B2287      -3.847  17.989 -15.370  1.00  0.290          H  
ATOM  35352 1HB  ARG B2287      -1.705  16.944 -13.497  1.00  0.400          H  
ATOM  35353 2HB  ARG B2287      -1.389  17.900 -14.940  1.00  0.400          H  
ATOM  35354 1HG  ARG B2287      -2.783  19.748 -14.002  1.00  0.400          H  
ATOM  35355 2HG  ARG B2287      -2.842  18.841 -12.479  1.00  0.400          H  
ATOM  35356 1HD  ARG B2287      -0.288  19.737 -13.863  1.00  0.400          H  
ATOM  35357 2HD  ARG B2287      -1.060  20.605 -12.530  1.00  0.400          H  
ATOM  35358  HE  ARG B2287       0.480  18.099 -12.383  1.00  0.400          H  
ATOM  35359 1HH1 ARG B2287      -1.692  20.301 -10.669  1.00  0.400          H  
ATOM  35360 2HH1 ARG B2287      -1.262  19.642  -9.099  1.00  0.400          H  
ATOM  35361 1HH2 ARG B2287       0.970  17.279 -10.259  1.00  0.400          H  
ATOM  35362 2HH2 ARG B2287       0.121  17.983  -8.896  1.00  0.400          H  
ATOM  35363  N   ALA B2288      -2.827  14.837 -15.411  1.00  0.280          N  
ATOM  35364  CA  ALA B2288      -2.508  13.764 -16.328  1.00  0.310          C  
ATOM  35365  C   ALA B2288      -3.629  13.615 -17.366  1.00  0.350          C  
ATOM  35366  O   ALA B2288      -3.354  13.391 -18.543  1.00  0.380          O  
ATOM  35367  CB  ALA B2288      -2.280  12.468 -15.579  1.00  0.420          C  
ATOM  35368  H   ALA B2288      -2.899  14.640 -14.410  1.00  0.340          H  
ATOM  35369  HA  ALA B2288      -1.592  14.030 -16.842  1.00  0.370          H  
ATOM  35370 1HB  ALA B2288      -2.010  11.684 -16.277  1.00  0.510          H  
ATOM  35371 2HB  ALA B2288      -1.475  12.613 -14.858  1.00  0.510          H  
ATOM  35372 3HB  ALA B2288      -3.188  12.191 -15.051  1.00  0.510          H  
ATOM  35373  N   ALA B2289      -4.898  13.747 -16.963  1.00  0.350          N  
ATOM  35374  CA  ALA B2289      -5.968  13.660 -17.953  1.00  0.360          C  
ATOM  35375  C   ALA B2289      -5.821  14.771 -18.999  1.00  0.380          C  
ATOM  35376  O   ALA B2289      -5.994  14.540 -20.207  1.00  0.390          O  
ATOM  35377  CB  ALA B2289      -7.325  13.738 -17.270  1.00  0.500          C  
ATOM  35378  H   ALA B2289      -5.109  13.853 -15.962  1.00  0.420          H  
ATOM  35379  HA  ALA B2289      -5.879  12.709 -18.469  1.00  0.430          H  
ATOM  35380 1HB  ALA B2289      -8.114  13.648 -18.016  1.00  0.600          H  
ATOM  35381 2HB  ALA B2289      -7.410  12.927 -16.548  1.00  0.600          H  
ATOM  35382 3HB  ALA B2289      -7.420  14.691 -16.756  1.00  0.600          H  
ATOM  35383  N   GLU B2290      -5.459  15.974 -18.543  1.00  0.390          N  
ATOM  35384  CA  GLU B2290      -5.269  17.082 -19.471  1.00  0.410          C  
ATOM  35385  C   GLU B2290      -4.088  16.838 -20.424  1.00  0.400          C  
ATOM  35386  O   GLU B2290      -4.192  17.128 -21.626  1.00  0.440          O  
ATOM  35387  CB  GLU B2290      -5.024  18.396 -18.719  1.00  0.570          C  
ATOM  35388  CG  GLU B2290      -6.210  18.974 -17.930  1.00  0.570          C  
ATOM  35389  CD  GLU B2290      -5.797  20.241 -17.194  1.00  0.570          C  
ATOM  35390  OE1 GLU B2290      -4.623  20.519 -17.195  1.00  0.570          O  
ATOM  35391  OE2 GLU B2290      -6.628  20.929 -16.653  1.00  0.570          O  
ATOM  35392  H   GLU B2290      -5.383  16.111 -17.526  1.00  0.470          H  
ATOM  35393  HA  GLU B2290      -6.174  17.185 -20.067  1.00  0.490          H  
ATOM  35394 1HB  GLU B2290      -4.207  18.256 -18.017  1.00  0.680          H  
ATOM  35395 2HB  GLU B2290      -4.704  19.156 -19.431  1.00  0.680          H  
ATOM  35396 1HG  GLU B2290      -7.030  19.197 -18.613  1.00  0.680          H  
ATOM  35397 2HG  GLU B2290      -6.557  18.228 -17.210  1.00  0.680          H  
ATOM  35398  N   ILE B2291      -2.975  16.280 -19.912  1.00  0.360          N  
ATOM  35399  CA  ILE B2291      -1.834  16.074 -20.791  1.00  0.360          C  
ATOM  35400  C   ILE B2291      -2.155  14.963 -21.782  1.00  0.340          C  
ATOM  35401  O   ILE B2291      -1.667  14.992 -22.910  1.00  0.330          O  
ATOM  35402  CB  ILE B2291      -0.504  15.759 -20.044  1.00  0.500          C  
ATOM  35403  CG1 ILE B2291       0.719  16.070 -20.927  1.00  0.500          C  
ATOM  35404  CG2 ILE B2291      -0.364  14.276 -19.679  1.00  0.500          C  
ATOM  35405  CD1 ILE B2291       0.971  17.538 -21.253  1.00  0.500          C  
ATOM  35406  H   ILE B2291      -2.925  16.105 -18.903  1.00  0.430          H  
ATOM  35407  HA  ILE B2291      -1.695  16.981 -21.356  1.00  0.430          H  
ATOM  35408  HB  ILE B2291      -0.458  16.360 -19.135  1.00  0.600          H  
ATOM  35409 1HG1 ILE B2291       1.576  15.701 -20.420  1.00  0.600          H  
ATOM  35410 2HG1 ILE B2291       0.618  15.530 -21.865  1.00  0.600          H  
ATOM  35411 1HG2 ILE B2291       0.572  14.121 -19.164  1.00  0.600          H  
ATOM  35412 2HG2 ILE B2291      -1.155  13.988 -19.051  1.00  0.600          H  
ATOM  35413 3HG2 ILE B2291      -0.367  13.661 -20.574  1.00  0.600          H  
ATOM  35414 1HD1 ILE B2291       1.870  17.605 -21.848  1.00  0.600          H  
ATOM  35415 2HD1 ILE B2291       0.154  17.977 -21.810  1.00  0.600          H  
ATOM  35416 3HD1 ILE B2291       1.116  18.092 -20.324  1.00  0.600          H  
ATOM  35417  N   ARG B2292      -2.937  13.959 -21.374  1.00  0.360          N  
ATOM  35418  CA  ARG B2292      -3.307  12.922 -22.317  1.00  0.360          C  
ATOM  35419  C   ARG B2292      -4.115  13.533 -23.461  1.00  0.350          C  
ATOM  35420  O   ARG B2292      -3.862  13.227 -24.627  1.00  0.330          O  
ATOM  35421  CB  ARG B2292      -4.052  11.788 -21.637  1.00  0.500          C  
ATOM  35422  CG  ARG B2292      -3.148  10.911 -20.754  1.00  0.500          C  
ATOM  35423  CD  ARG B2292      -3.787   9.658 -20.354  1.00  0.500          C  
ATOM  35424  NE  ARG B2292      -4.926   9.858 -19.513  1.00  0.500          N  
ATOM  35425  CZ  ARG B2292      -4.958   9.934 -18.174  1.00  0.500          C  
ATOM  35426  NH1 ARG B2292      -3.880   9.845 -17.435  1.00  0.500          N  
ATOM  35427  NH2 ARG B2292      -6.134  10.091 -17.617  1.00  0.500          N  
ATOM  35428  H   ARG B2292      -3.251  13.920 -20.399  1.00  0.430          H  
ATOM  35429  HA  ARG B2292      -2.393  12.497 -22.731  1.00  0.430          H  
ATOM  35430 1HB  ARG B2292      -4.837  12.199 -21.001  1.00  0.600          H  
ATOM  35431 2HB  ARG B2292      -4.525  11.151 -22.382  1.00  0.600          H  
ATOM  35432 1HG  ARG B2292      -2.285  10.648 -21.321  1.00  0.600          H  
ATOM  35433 2HG  ARG B2292      -2.842  11.444 -19.870  1.00  0.600          H  
ATOM  35434 1HD  ARG B2292      -4.124   9.129 -21.247  1.00  0.600          H  
ATOM  35435 2HD  ARG B2292      -3.081   9.032 -19.833  1.00  0.600          H  
ATOM  35436  HE  ARG B2292      -5.825   9.944 -19.984  1.00  0.600          H  
ATOM  35437 1HH1 ARG B2292      -2.975   9.738 -17.867  1.00  0.600          H  
ATOM  35438 2HH1 ARG B2292      -3.978   9.883 -16.433  1.00  0.600          H  
ATOM  35439 1HH2 ARG B2292      -6.948  10.144 -18.250  1.00  0.600          H  
ATOM  35440 2HH2 ARG B2292      -6.232  10.149 -16.617  1.00  0.600          H  
ATOM  35441  N   ALA B2293      -5.037  14.460 -23.160  1.00  0.360          N  
ATOM  35442  CA  ALA B2293      -5.776  15.098 -24.243  1.00  0.350          C  
ATOM  35443  C   ALA B2293      -4.810  15.816 -25.201  1.00  0.350          C  
ATOM  35444  O   ALA B2293      -4.960  15.715 -26.428  1.00  0.340          O  
ATOM  35445  CB  ALA B2293      -6.787  16.078 -23.680  1.00  0.490          C  
ATOM  35446  H   ALA B2293      -5.261  14.659 -22.177  1.00  0.430          H  
ATOM  35447  HA  ALA B2293      -6.298  14.322 -24.801  1.00  0.420          H  
ATOM  35448 1HB  ALA B2293      -7.348  16.533 -24.494  1.00  0.590          H  
ATOM  35449 2HB  ALA B2293      -7.470  15.547 -23.015  1.00  0.590          H  
ATOM  35450 3HB  ALA B2293      -6.266  16.852 -23.120  1.00  0.590          H  
ATOM  35451  N   SER B2294      -3.783  16.488 -24.650  1.00  0.350          N  
ATOM  35452  CA  SER B2294      -2.791  17.165 -25.484  1.00  0.350          C  
ATOM  35453  C   SER B2294      -2.000  16.160 -26.322  1.00  0.350          C  
ATOM  35454  O   SER B2294      -1.792  16.356 -27.524  1.00  0.370          O  
ATOM  35455  CB  SER B2294      -1.819  17.963 -24.628  1.00  0.490          C  
ATOM  35456  OG  SER B2294      -2.450  19.037 -23.982  1.00  0.490          O  
ATOM  35457  H   SER B2294      -3.738  16.585 -23.628  1.00  0.420          H  
ATOM  35458  HA  SER B2294      -3.310  17.844 -26.156  1.00  0.420          H  
ATOM  35459 1HB  SER B2294      -1.371  17.310 -23.889  1.00  0.590          H  
ATOM  35460 2HB  SER B2294      -1.011  18.326 -25.242  1.00  0.590          H  
ATOM  35461  HG  SER B2294      -1.747  19.527 -23.545  1.00  0.590          H  
ATOM  35462  N   ALA B2295      -1.601  15.043 -25.705  1.00  0.330          N  
ATOM  35463  CA  ALA B2295      -0.862  13.996 -26.396  1.00  0.330          C  
ATOM  35464  C   ALA B2295      -1.684  13.431 -27.544  1.00  0.330          C  
ATOM  35465  O   ALA B2295      -1.135  13.154 -28.613  1.00  0.320          O  
ATOM  35466  CB  ALA B2295      -0.463  12.897 -25.426  1.00  0.460          C  
ATOM  35467  H   ALA B2295      -1.778  14.947 -24.705  1.00  0.400          H  
ATOM  35468  HA  ALA B2295       0.030  14.428 -26.817  1.00  0.400          H  
ATOM  35469 1HB  ALA B2295       0.111  12.133 -25.950  1.00  0.550          H  
ATOM  35470 2HB  ALA B2295       0.145  13.327 -24.623  1.00  0.550          H  
ATOM  35471 3HB  ALA B2295      -1.357  12.450 -25.002  1.00  0.550          H  
ATOM  35472  N   ASN B2296      -2.999  13.293 -27.351  1.00  0.330          N  
ATOM  35473  CA  ASN B2296      -3.852  12.777 -28.407  1.00  0.330          C  
ATOM  35474  C   ASN B2296      -3.850  13.748 -29.582  1.00  0.310          C  
ATOM  35475  O   ASN B2296      -3.732  13.329 -30.743  1.00  0.340          O  
ATOM  35476  CB  ASN B2296      -5.270  12.578 -27.899  1.00  0.460          C  
ATOM  35477  CG  ASN B2296      -5.407  11.429 -26.947  1.00  0.460          C  
ATOM  35478  OD1 ASN B2296      -4.582  10.514 -26.912  1.00  0.460          O  
ATOM  35479  ND2 ASN B2296      -6.448  11.461 -26.154  1.00  0.460          N  
ATOM  35480  H   ASN B2296      -3.381  13.483 -26.419  1.00  0.400          H  
ATOM  35481  HA  ASN B2296      -3.449  11.826 -28.754  1.00  0.400          H  
ATOM  35482 1HB  ASN B2296      -5.603  13.480 -27.396  1.00  0.550          H  
ATOM  35483 2HB  ASN B2296      -5.937  12.413 -28.745  1.00  0.550          H  
ATOM  35484 1HD2 ASN B2296      -6.591  10.727 -25.489  1.00  0.550          H  
ATOM  35485 2HD2 ASN B2296      -7.097  12.218 -26.209  1.00  0.550          H  
ATOM  35486  N   LEU B2297      -3.929  15.053 -29.284  1.00  0.280          N  
ATOM  35487  CA  LEU B2297      -3.899  16.063 -30.332  1.00  0.270          C  
ATOM  35488  C   LEU B2297      -2.548  16.065 -31.053  1.00  0.270          C  
ATOM  35489  O   LEU B2297      -2.498  16.197 -32.279  1.00  0.270          O  
ATOM  35490  CB  LEU B2297      -4.165  17.459 -29.738  1.00  0.380          C  
ATOM  35491  CG  LEU B2297      -5.596  17.763 -29.188  1.00  0.380          C  
ATOM  35492  CD1 LEU B2297      -5.556  19.111 -28.449  1.00  0.380          C  
ATOM  35493  CD2 LEU B2297      -6.617  17.815 -30.330  1.00  0.380          C  
ATOM  35494  H   LEU B2297      -4.080  15.326 -28.304  1.00  0.340          H  
ATOM  35495  HA  LEU B2297      -4.665  15.823 -31.061  1.00  0.320          H  
ATOM  35496 1HB  LEU B2297      -3.495  17.590 -28.903  1.00  0.460          H  
ATOM  35497 2HB  LEU B2297      -3.922  18.208 -30.489  1.00  0.460          H  
ATOM  35498  HG  LEU B2297      -5.886  16.989 -28.477  1.00  0.460          H  
ATOM  35499 1HD1 LEU B2297      -6.538  19.333 -28.050  1.00  0.460          H  
ATOM  35500 2HD1 LEU B2297      -4.838  19.059 -27.633  1.00  0.460          H  
ATOM  35501 3HD1 LEU B2297      -5.261  19.897 -29.140  1.00  0.460          H  
ATOM  35502 1HD2 LEU B2297      -7.602  18.037 -29.919  1.00  0.460          H  
ATOM  35503 2HD2 LEU B2297      -6.337  18.595 -31.038  1.00  0.460          H  
ATOM  35504 3HD2 LEU B2297      -6.657  16.859 -30.844  1.00  0.460          H  
ATOM  35505  N   ALA B2298      -1.447  15.906 -30.305  1.00  0.270          N  
ATOM  35506  CA  ALA B2298      -0.124  15.882 -30.918  1.00  0.270          C  
ATOM  35507  C   ALA B2298       0.055  14.692 -31.814  1.00  0.270          C  
ATOM  35508  O   ALA B2298       0.582  14.825 -32.921  1.00  0.260          O  
ATOM  35509  CB  ALA B2298       0.952  15.826 -29.876  1.00  0.380          C  
ATOM  35510  H   ALA B2298      -1.543  15.850 -29.286  1.00  0.320          H  
ATOM  35511  HA  ALA B2298      -0.017  16.782 -31.517  1.00  0.320          H  
ATOM  35512 1HB  ALA B2298       1.928  15.827 -30.355  1.00  0.450          H  
ATOM  35513 2HB  ALA B2298       0.874  16.670 -29.214  1.00  0.450          H  
ATOM  35514 3HB  ALA B2298       0.821  14.911 -29.307  1.00  0.450          H  
ATOM  35515  N   ALA B2299      -0.380  13.515 -31.344  1.00  0.290          N  
ATOM  35516  CA  ALA B2299      -0.253  12.310 -32.134  1.00  0.290          C  
ATOM  35517  C   ALA B2299      -1.062  12.473 -33.407  1.00  0.280          C  
ATOM  35518  O   ALA B2299      -0.619  12.060 -34.484  1.00  0.270          O  
ATOM  35519  CB  ALA B2299      -0.706  11.096 -31.342  1.00  0.410          C  
ATOM  35520  H   ALA B2299      -0.783  13.456 -30.403  1.00  0.350          H  
ATOM  35521  HA  ALA B2299       0.794  12.188 -32.407  1.00  0.350          H  
ATOM  35522 1HB  ALA B2299      -0.592  10.198 -31.948  1.00  0.490          H  
ATOM  35523 2HB  ALA B2299      -0.110  10.996 -30.439  1.00  0.490          H  
ATOM  35524 3HB  ALA B2299      -1.754  11.221 -31.064  1.00  0.490          H  
ATOM  35525  N   THR B2300      -2.237  13.111 -33.285  1.00  0.280          N  
ATOM  35526  CA  THR B2300      -3.112  13.352 -34.415  1.00  0.260          C  
ATOM  35527  C   THR B2300      -2.448  14.254 -35.438  1.00  0.250          C  
ATOM  35528  O   THR B2300      -2.440  13.923 -36.625  1.00  0.250          O  
ATOM  35529  CB  THR B2300      -4.443  13.995 -33.964  1.00  0.370          C  
ATOM  35530  OG1 THR B2300      -5.141  13.095 -33.081  1.00  0.370          O  
ATOM  35531  CG2 THR B2300      -5.309  14.300 -35.180  1.00  0.370          C  
ATOM  35532  H   THR B2300      -2.561  13.392 -32.357  1.00  0.340          H  
ATOM  35533  HA  THR B2300      -3.330  12.398 -34.890  1.00  0.310          H  
ATOM  35534  HB  THR B2300      -4.248  14.915 -33.438  1.00  0.450          H  
ATOM  35535  HG1 THR B2300      -4.644  13.026 -32.233  1.00  0.450          H  
ATOM  35536 1HG2 THR B2300      -6.247  14.742 -34.853  1.00  0.450          H  
ATOM  35537 2HG2 THR B2300      -4.806  14.993 -35.855  1.00  0.450          H  
ATOM  35538 3HG2 THR B2300      -5.497  13.375 -35.692  1.00  0.450          H  
ATOM  35539  N   LYS B2301      -1.888  15.391 -34.996  1.00  0.260          N  
ATOM  35540  CA  LYS B2301      -1.229  16.311 -35.922  1.00  0.250          C  
ATOM  35541  C   LYS B2301      -0.017  15.676 -36.579  1.00  0.260          C  
ATOM  35542  O   LYS B2301       0.224  15.862 -37.776  1.00  0.270          O  
ATOM  35543  CB  LYS B2301      -0.816  17.619 -35.244  1.00  0.350          C  
ATOM  35544  CG  LYS B2301      -1.958  18.536 -34.909  1.00  0.350          C  
ATOM  35545  CD  LYS B2301      -1.490  19.834 -34.261  1.00  0.350          C  
ATOM  35546  CE  LYS B2301      -2.694  20.730 -33.936  1.00  0.350          C  
ATOM  35547  NZ  LYS B2301      -2.301  22.059 -33.325  1.00  0.350          N  
ATOM  35548  H   LYS B2301      -1.948  15.618 -33.998  1.00  0.310          H  
ATOM  35549  HA  LYS B2301      -1.937  16.562 -36.711  1.00  0.300          H  
ATOM  35550 1HB  LYS B2301      -0.312  17.381 -34.311  1.00  0.420          H  
ATOM  35551 2HB  LYS B2301      -0.116  18.160 -35.881  1.00  0.420          H  
ATOM  35552 1HG  LYS B2301      -2.458  18.789 -35.833  1.00  0.420          H  
ATOM  35553 2HG  LYS B2301      -2.663  18.025 -34.254  1.00  0.420          H  
ATOM  35554 1HD  LYS B2301      -0.942  19.611 -33.342  1.00  0.420          H  
ATOM  35555 2HD  LYS B2301      -0.825  20.366 -34.948  1.00  0.420          H  
ATOM  35556 1HE  LYS B2301      -3.253  20.917 -34.853  1.00  0.420          H  
ATOM  35557 2HE  LYS B2301      -3.336  20.199 -33.233  1.00  0.420          H  
ATOM  35558 1HZ  LYS B2301      -3.131  22.594 -33.129  1.00  0.420          H  
ATOM  35559 2HZ  LYS B2301      -1.793  21.919 -32.471  1.00  0.420          H  
ATOM  35560 3HZ  LYS B2301      -1.706  22.613 -33.973  1.00  0.420          H  
ATOM  35561  N   MET B2302       0.764  14.901 -35.836  1.00  0.260          N  
ATOM  35562  CA  MET B2302       1.894  14.302 -36.509  1.00  0.270          C  
ATOM  35563  C   MET B2302       1.386  13.368 -37.614  1.00  0.270          C  
ATOM  35564  O   MET B2302       1.769  13.519 -38.781  1.00  0.260          O  
ATOM  35565  CB  MET B2302       2.824  13.629 -35.504  1.00  0.370          C  
ATOM  35566  CG  MET B2302       3.560  14.650 -34.626  1.00  0.370          C  
ATOM  35567  SD  MET B2302       4.519  13.986 -33.273  1.00  0.370          S  
ATOM  35568  CE  MET B2302       5.888  13.174 -34.054  1.00  0.370          C  
ATOM  35569  H   MET B2302       0.589  14.755 -34.835  1.00  0.310          H  
ATOM  35570  HA  MET B2302       2.459  15.092 -36.986  1.00  0.320          H  
ATOM  35571 1HB  MET B2302       2.240  12.976 -34.851  1.00  0.450          H  
ATOM  35572 2HB  MET B2302       3.549  13.011 -36.030  1.00  0.450          H  
ATOM  35573 1HG  MET B2302       4.213  15.262 -35.244  1.00  0.450          H  
ATOM  35574 2HG  MET B2302       2.810  15.280 -34.192  1.00  0.450          H  
ATOM  35575 1HE  MET B2302       6.529  12.746 -33.287  1.00  0.450          H  
ATOM  35576 2HE  MET B2302       5.519  12.371 -34.696  1.00  0.450          H  
ATOM  35577 3HE  MET B2302       6.454  13.890 -34.645  1.00  0.450          H  
ATOM  35578  N   SER B2303       0.408  12.516 -37.312  1.00  0.270          N  
ATOM  35579  CA  SER B2303      -0.119  11.631 -38.345  1.00  0.250          C  
ATOM  35580  C   SER B2303      -0.792  12.366 -39.531  1.00  0.230          C  
ATOM  35581  O   SER B2303      -0.624  11.986 -40.692  1.00  0.190          O  
ATOM  35582  CB  SER B2303      -1.092  10.648 -37.723  1.00  0.360          C  
ATOM  35583  OG  SER B2303      -0.426   9.767 -36.858  1.00  0.360          O  
ATOM  35584  H   SER B2303       0.084  12.413 -36.342  1.00  0.320          H  
ATOM  35585  HA  SER B2303       0.713  11.067 -38.740  1.00  0.300          H  
ATOM  35586 1HB  SER B2303      -1.854  11.197 -37.168  1.00  0.430          H  
ATOM  35587 2HB  SER B2303      -1.593  10.095 -38.486  1.00  0.430          H  
ATOM  35588  HG  SER B2303      -1.028   9.022 -36.717  1.00  0.430          H  
ATOM  35589  N   GLU B2304      -1.532  13.438 -39.250  1.00  0.240          N  
ATOM  35590  CA  GLU B2304      -2.244  14.200 -40.276  1.00  0.250          C  
ATOM  35591  C   GLU B2304      -1.378  15.154 -41.110  1.00  0.260          C  
ATOM  35592  O   GLU B2304      -1.553  15.251 -42.326  1.00  0.310          O  
ATOM  35593  CB  GLU B2304      -3.347  15.024 -39.588  1.00  0.350          C  
ATOM  35594  CG  GLU B2304      -4.303  15.873 -40.482  1.00  0.350          C  
ATOM  35595  CD  GLU B2304      -5.209  15.095 -41.367  1.00  0.350          C  
ATOM  35596  OE1 GLU B2304      -4.787  14.176 -42.007  1.00  0.350          O  
ATOM  35597  OE2 GLU B2304      -6.386  15.375 -41.331  1.00  0.350          O  
ATOM  35598  H   GLU B2304      -1.657  13.702 -38.272  1.00  0.290          H  
ATOM  35599  HA  GLU B2304      -2.697  13.488 -40.959  1.00  0.300          H  
ATOM  35600 1HB  GLU B2304      -3.959  14.359 -38.984  1.00  0.420          H  
ATOM  35601 2HB  GLU B2304      -2.870  15.718 -38.895  1.00  0.420          H  
ATOM  35602 1HG  GLU B2304      -4.933  16.459 -39.830  1.00  0.420          H  
ATOM  35603 2HG  GLU B2304      -3.714  16.565 -41.084  1.00  0.420          H  
ATOM  35604  N   CYS B2305      -0.432  15.838 -40.471  1.00  0.230          N  
ATOM  35605  CA  CYS B2305       0.331  16.890 -41.129  1.00  0.220          C  
ATOM  35606  C   CYS B2305       1.790  16.526 -41.375  1.00  0.260          C  
ATOM  35607  O   CYS B2305       2.379  16.983 -42.359  1.00  0.350          O  
ATOM  35608  CB  CYS B2305       0.250  18.148 -40.277  1.00  0.310          C  
ATOM  35609  SG  CYS B2305      -1.448  18.681 -40.008  1.00  0.310          S  
ATOM  35610  H   CYS B2305      -0.305  15.700 -39.476  1.00  0.280          H  
ATOM  35611  HA  CYS B2305      -0.141  17.094 -42.090  1.00  0.260          H  
ATOM  35612 1HB  CYS B2305       0.710  17.962 -39.304  1.00  0.370          H  
ATOM  35613 2HB  CYS B2305       0.796  18.956 -40.753  1.00  0.370          H  
ATOM  35614  N   VAL B2306       2.407  15.731 -40.501  1.00  0.250          N  
ATOM  35615  CA  VAL B2306       3.808  15.365 -40.724  1.00  0.260          C  
ATOM  35616  C   VAL B2306       3.894  14.192 -41.695  1.00  0.260          C  
ATOM  35617  O   VAL B2306       4.649  14.220 -42.663  1.00  0.250          O  
ATOM  35618  CB  VAL B2306       4.547  15.039 -39.404  1.00  0.360          C  
ATOM  35619  CG1 VAL B2306       5.957  14.506 -39.703  1.00  0.360          C  
ATOM  35620  CG2 VAL B2306       4.616  16.332 -38.538  1.00  0.360          C  
ATOM  35621  H   VAL B2306       1.904  15.369 -39.678  1.00  0.300          H  
ATOM  35622  HA  VAL B2306       4.320  16.214 -41.179  1.00  0.310          H  
ATOM  35623  HB  VAL B2306       4.024  14.268 -38.874  1.00  0.430          H  
ATOM  35624 1HG1 VAL B2306       6.459  14.275 -38.772  1.00  0.430          H  
ATOM  35625 2HG1 VAL B2306       5.904  13.598 -40.303  1.00  0.430          H  
ATOM  35626 3HG1 VAL B2306       6.521  15.262 -40.258  1.00  0.430          H  
ATOM  35627 1HG2 VAL B2306       5.126  16.124 -37.597  1.00  0.430          H  
ATOM  35628 2HG2 VAL B2306       5.161  17.099 -39.085  1.00  0.430          H  
ATOM  35629 3HG2 VAL B2306       3.609  16.687 -38.333  1.00  0.430          H  
ATOM  35630  N   LEU B2307       3.110  13.155 -41.443  1.00  0.250          N  
ATOM  35631  CA  LEU B2307       3.166  11.988 -42.312  1.00  0.230          C  
ATOM  35632  C   LEU B2307       2.325  12.164 -43.594  1.00  0.190          C  
ATOM  35633  O   LEU B2307       2.507  11.440 -44.571  1.00  0.060          O  
ATOM  35634  CB  LEU B2307       2.705  10.742 -41.544  1.00  0.330          C  
ATOM  35635  CG  LEU B2307       3.542  10.288 -40.301  1.00  0.330          C  
ATOM  35636  CD1 LEU B2307       2.859   9.076 -39.651  1.00  0.330          C  
ATOM  35637  CD2 LEU B2307       4.943   9.909 -40.705  1.00  0.330          C  
ATOM  35638  H   LEU B2307       2.514  13.188 -40.610  1.00  0.300          H  
ATOM  35639  HA  LEU B2307       4.195  11.849 -42.628  1.00  0.280          H  
ATOM  35640 1HB  LEU B2307       1.673  10.895 -41.221  1.00  0.400          H  
ATOM  35641 2HB  LEU B2307       2.727   9.945 -42.215  1.00  0.400          H  
ATOM  35642  HG  LEU B2307       3.573  11.102 -39.568  1.00  0.400          H  
ATOM  35643 1HD1 LEU B2307       3.427   8.765 -38.774  1.00  0.400          H  
ATOM  35644 2HD1 LEU B2307       1.856   9.317 -39.345  1.00  0.400          H  
ATOM  35645 3HD1 LEU B2307       2.818   8.253 -40.361  1.00  0.400          H  
ATOM  35646 1HD2 LEU B2307       5.484   9.586 -39.823  1.00  0.400          H  
ATOM  35647 2HD2 LEU B2307       4.898   9.090 -41.417  1.00  0.400          H  
ATOM  35648 3HD2 LEU B2307       5.459  10.758 -41.149  1.00  0.400          H  
ATOM  35649  N   GLY B2308       1.400  13.119 -43.584  1.00  0.300          N  
ATOM  35650  CA  GLY B2308       0.511  13.396 -44.706  1.00  0.270          C  
ATOM  35651  C   GLY B2308       0.596  14.852 -45.176  1.00  0.210          C  
ATOM  35652  O   GLY B2308       1.683  15.405 -45.394  1.00  0.270          O  
ATOM  35653  H   GLY B2308       1.293  13.674 -42.747  1.00  0.360          H  
ATOM  35654 1HA  GLY B2308       0.760  12.732 -45.530  1.00  0.320          H  
ATOM  35655 2HA  GLY B2308      -0.514  13.172 -44.409  1.00  0.320          H  
ATOM  35656  N   GLN B2309      -0.589  15.415 -45.419  1.00  0.160          N  
ATOM  35657  CA  GLN B2309      -0.828  16.786 -45.855  1.00  0.160          C  
ATOM  35658  C   GLN B2309      -2.225  17.132 -45.375  1.00  0.120          C  
ATOM  35659  O   GLN B2309      -3.157  16.351 -45.583  1.00  0.140          O  
ATOM  35660  CB  GLN B2309      -0.731  16.977 -47.374  1.00  0.220          C  
ATOM  35661  CG  GLN B2309      -0.913  18.465 -47.801  1.00  0.220          C  
ATOM  35662  CD  GLN B2309      -0.763  18.710 -49.287  1.00  0.220          C  
ATOM  35663  OE1 GLN B2309      -0.841  17.769 -50.090  1.00  0.220          O  
ATOM  35664  NE2 GLN B2309      -0.548  19.977 -49.667  1.00  0.220          N  
ATOM  35665  H   GLN B2309      -1.410  14.866 -45.194  1.00  0.190          H  
ATOM  35666  HA  GLN B2309      -0.121  17.453 -45.369  1.00  0.190          H  
ATOM  35667 1HB  GLN B2309       0.241  16.632 -47.730  1.00  0.270          H  
ATOM  35668 2HB  GLN B2309      -1.498  16.386 -47.870  1.00  0.270          H  
ATOM  35669 1HG  GLN B2309      -1.911  18.805 -47.515  1.00  0.270          H  
ATOM  35670 2HG  GLN B2309      -0.159  19.073 -47.287  1.00  0.270          H  
ATOM  35671 1HE2 GLN B2309      -0.437  20.219 -50.660  1.00  0.270          H  
ATOM  35672 2HE2 GLN B2309      -0.495  20.736 -48.964  1.00  0.270          H  
ATOM  35673  N   SER B2310      -2.380  18.289 -44.750  1.00  0.110          N  
ATOM  35674  CA  SER B2310      -3.689  18.679 -44.248  1.00  0.060          C  
ATOM  35675  C   SER B2310      -4.546  19.338 -45.302  1.00  0.180          C  
ATOM  35676  O   SER B2310      -4.081  20.193 -46.054  1.00  0.310          O  
ATOM  35677  CB  SER B2310      -3.574  19.644 -43.095  1.00  0.100          C  
ATOM  35678  OG  SER B2310      -4.847  20.109 -42.724  1.00  0.100          O  
ATOM  35679  H   SER B2310      -1.578  18.920 -44.631  1.00  0.130          H  
ATOM  35680  HA  SER B2310      -4.199  17.778 -43.899  1.00  0.070          H  
ATOM  35681 1HB  SER B2310      -3.113  19.149 -42.261  1.00  0.120          H  
ATOM  35682 2HB  SER B2310      -2.946  20.479 -43.371  1.00  0.120          H  
ATOM  35683  HG  SER B2310      -4.680  20.871 -42.138  1.00  0.120          H  
ATOM  35684  N   LYS B2311      -5.818  18.967 -45.322  1.00  0.200          N  
ATOM  35685  CA  LYS B2311      -6.799  19.591 -46.195  1.00  0.300          C  
ATOM  35686  C   LYS B2311      -7.821  20.341 -45.348  1.00  0.250          C  
ATOM  35687  O   LYS B2311      -8.875  20.756 -45.837  1.00  0.310          O  
ATOM  35688  CB  LYS B2311      -7.459  18.540 -47.080  1.00  0.380          C  
ATOM  35689  CG  LYS B2311      -6.476  17.865 -48.027  1.00  0.380          C  
ATOM  35690  CD  LYS B2311      -7.158  16.863 -48.939  1.00  0.380          C  
ATOM  35691  CE  LYS B2311      -6.152  16.224 -49.894  1.00  0.380          C  
ATOM  35692  NZ  LYS B2311      -6.790  15.209 -50.779  1.00  0.380          N  
ATOM  35693  H   LYS B2311      -6.112  18.228 -44.696  1.00  0.240          H  
ATOM  35694  HA  LYS B2311      -6.296  20.318 -46.833  1.00  0.360          H  
ATOM  35695 1HB  LYS B2311      -7.918  17.773 -46.457  1.00  0.460          H  
ATOM  35696 2HB  LYS B2311      -8.248  19.003 -47.674  1.00  0.460          H  
ATOM  35697 1HG  LYS B2311      -5.983  18.628 -48.633  1.00  0.460          H  
ATOM  35698 2HG  LYS B2311      -5.709  17.350 -47.443  1.00  0.460          H  
ATOM  35699 1HD  LYS B2311      -7.627  16.083 -48.339  1.00  0.460          H  
ATOM  35700 2HD  LYS B2311      -7.929  17.368 -49.521  1.00  0.460          H  
ATOM  35701 1HE  LYS B2311      -5.705  17.003 -50.514  1.00  0.460          H  
ATOM  35702 2HE  LYS B2311      -5.365  15.742 -49.312  1.00  0.460          H  
ATOM  35703 1HZ  LYS B2311      -6.093  14.810 -51.394  1.00  0.460          H  
ATOM  35704 2HZ  LYS B2311      -7.195  14.478 -50.214  1.00  0.460          H  
ATOM  35705 3HZ  LYS B2311      -7.513  15.646 -51.332  1.00  0.460          H  
ATOM  35706  N   ARG B2312      -7.518  20.455 -44.055  1.00  0.160          N  
ATOM  35707  CA  ARG B2312      -8.385  21.120 -43.100  1.00  0.110          C  
ATOM  35708  C   ARG B2312      -7.974  22.574 -43.003  1.00  0.120          C  
ATOM  35709  O   ARG B2312      -6.789  22.897 -42.920  1.00  0.260          O  
ATOM  35710  CB  ARG B2312      -8.321  20.455 -41.739  1.00  0.170          C  
ATOM  35711  CG  ARG B2312      -9.227  21.078 -40.682  1.00  0.170          C  
ATOM  35712  CD  ARG B2312      -9.181  20.338 -39.420  1.00  0.170          C  
ATOM  35713  NE  ARG B2312      -9.795  19.051 -39.526  1.00  0.170          N  
ATOM  35714  CZ  ARG B2312      -9.666  18.065 -38.636  1.00  0.170          C  
ATOM  35715  NH1 ARG B2312      -8.926  18.220 -37.555  1.00  0.170          N  
ATOM  35716  NH2 ARG B2312     -10.299  16.932 -38.846  1.00  0.170          N  
ATOM  35717  H   ARG B2312      -6.613  20.110 -43.738  1.00  0.190          H  
ATOM  35718  HA  ARG B2312      -9.413  21.072 -43.459  1.00  0.130          H  
ATOM  35719 1HB  ARG B2312      -8.608  19.411 -41.844  1.00  0.210          H  
ATOM  35720 2HB  ARG B2312      -7.305  20.466 -41.374  1.00  0.210          H  
ATOM  35721 1HG  ARG B2312      -8.938  22.111 -40.482  1.00  0.210          H  
ATOM  35722 2HG  ARG B2312     -10.246  21.052 -41.040  1.00  0.210          H  
ATOM  35723 1HD  ARG B2312      -8.160  20.191 -39.143  1.00  0.210          H  
ATOM  35724 2HD  ARG B2312      -9.700  20.909 -38.647  1.00  0.210          H  
ATOM  35725  HE  ARG B2312     -10.399  18.871 -40.328  1.00  0.210          H  
ATOM  35726 1HH1 ARG B2312      -8.462  19.099 -37.379  1.00  0.210          H  
ATOM  35727 2HH1 ARG B2312      -8.847  17.466 -36.892  1.00  0.210          H  
ATOM  35728 1HH2 ARG B2312     -10.915  16.828 -39.675  1.00  0.210          H  
ATOM  35729 2HH2 ARG B2312     -10.235  16.195 -38.180  1.00  0.210          H  
ATOM  35730  N   VAL B2313      -8.953  23.447 -43.008  1.00  0.110          N  
ATOM  35731  CA  VAL B2313      -8.707  24.866 -42.940  1.00  0.090          C  
ATOM  35732  C   VAL B2313      -8.306  25.284 -41.528  1.00  0.070          C  
ATOM  35733  O   VAL B2313      -8.900  24.830 -40.565  1.00  0.130          O  
ATOM  35734  CB  VAL B2313      -9.953  25.609 -43.443  1.00  0.130          C  
ATOM  35735  CG1 VAL B2313      -9.776  27.031 -43.292  1.00  0.130          C  
ATOM  35736  CG2 VAL B2313     -10.173  25.279 -44.916  1.00  0.130          C  
ATOM  35737  H   VAL B2313      -9.906  23.116 -43.067  1.00  0.130          H  
ATOM  35738  HA  VAL B2313      -7.882  25.103 -43.614  1.00  0.110          H  
ATOM  35739  HB  VAL B2313     -10.830  25.311 -42.862  1.00  0.160          H  
ATOM  35740 1HG1 VAL B2313     -10.643  27.524 -43.694  1.00  0.160          H  
ATOM  35741 2HG1 VAL B2313      -9.642  27.310 -42.253  1.00  0.160          H  
ATOM  35742 3HG1 VAL B2313      -8.913  27.303 -43.856  1.00  0.160          H  
ATOM  35743 1HG2 VAL B2313     -11.052  25.812 -45.280  1.00  0.160          H  
ATOM  35744 2HG2 VAL B2313      -9.304  25.584 -45.487  1.00  0.160          H  
ATOM  35745 3HG2 VAL B2313     -10.321  24.207 -45.038  1.00  0.160          H  
ATOM  35746  N   ASP B2314      -7.269  26.123 -41.410  1.00  0.080          N  
ATOM  35747  CA  ASP B2314      -6.774  26.611 -40.112  1.00  0.230          C  
ATOM  35748  C   ASP B2314      -6.343  25.477 -39.175  1.00  0.370          C  
ATOM  35749  O   ASP B2314      -6.589  25.513 -37.968  1.00  0.720          O  
ATOM  35750  CB  ASP B2314      -7.864  27.452 -39.408  1.00  0.260          C  
ATOM  35751  CG  ASP B2314      -7.340  28.410 -38.273  1.00  0.260          C  
ATOM  35752  OD1 ASP B2314      -6.235  28.882 -38.383  1.00  0.260          O  
ATOM  35753  OD2 ASP B2314      -8.046  28.670 -37.328  1.00  0.260          O  
ATOM  35754  H   ASP B2314      -6.807  26.445 -42.252  1.00  0.100          H  
ATOM  35755  HA  ASP B2314      -5.902  27.243 -40.299  1.00  0.280          H  
ATOM  35756 1HB  ASP B2314      -8.372  28.057 -40.154  1.00  0.310          H  
ATOM  35757 2HB  ASP B2314      -8.609  26.788 -38.975  1.00  0.310          H  
ATOM  35758  N   PHE B2315      -5.655  24.493 -39.728  1.00  0.180          N  
ATOM  35759  CA  PHE B2315      -5.143  23.372 -38.968  1.00  0.240          C  
ATOM  35760  C   PHE B2315      -3.728  23.152 -39.435  1.00  0.280          C  
ATOM  35761  O   PHE B2315      -3.470  23.145 -40.638  1.00  0.370          O  
ATOM  35762  CB  PHE B2315      -5.994  22.142 -39.200  1.00  0.310          C  
ATOM  35763  CG  PHE B2315      -5.630  20.930 -38.374  1.00  0.310          C  
ATOM  35764  CD1 PHE B2315      -6.071  20.827 -37.063  1.00  0.310          C  
ATOM  35765  CD2 PHE B2315      -4.883  19.893 -38.893  1.00  0.310          C  
ATOM  35766  CE1 PHE B2315      -5.773  19.718 -36.298  1.00  0.310          C  
ATOM  35767  CE2 PHE B2315      -4.584  18.788 -38.120  1.00  0.310          C  
ATOM  35768  CZ  PHE B2315      -5.029  18.699 -36.833  1.00  0.310          C  
ATOM  35769  H   PHE B2315      -5.485  24.532 -40.726  1.00  0.220          H  
ATOM  35770  HA  PHE B2315      -5.133  23.620 -37.908  1.00  0.290          H  
ATOM  35771 1HB  PHE B2315      -7.026  22.403 -38.993  1.00  0.370          H  
ATOM  35772 2HB  PHE B2315      -5.926  21.876 -40.248  1.00  0.370          H  
ATOM  35773  HD1 PHE B2315      -6.668  21.637 -36.637  1.00  0.370          H  
ATOM  35774  HD2 PHE B2315      -4.520  19.950 -39.922  1.00  0.370          H  
ATOM  35775  HE1 PHE B2315      -6.129  19.652 -35.266  1.00  0.370          H  
ATOM  35776  HE2 PHE B2315      -3.984  17.985 -38.533  1.00  0.370          H  
ATOM  35777  HZ  PHE B2315      -4.785  17.821 -36.233  1.00  0.370          H  
ATOM  35778  N   CYS B2316      -2.808  23.000 -38.487  1.00  0.200          N  
ATOM  35779  CA  CYS B2316      -1.389  22.863 -38.791  1.00  0.210          C  
ATOM  35780  C   CYS B2316      -0.807  24.077 -39.508  1.00  0.220          C  
ATOM  35781  O   CYS B2316      -0.138  23.961 -40.533  1.00  0.250          O  
ATOM  35782  CB  CYS B2316      -1.101  21.591 -39.570  1.00  0.290          C  
ATOM  35783  SG  CYS B2316      -1.352  20.127 -38.596  1.00  0.290          S  
ATOM  35784  H   CYS B2316      -3.097  22.994 -37.521  1.00  0.240          H  
ATOM  35785  HA  CYS B2316      -0.866  22.770 -37.840  1.00  0.250          H  
ATOM  35786 1HB  CYS B2316      -1.728  21.525 -40.451  1.00  0.350          H  
ATOM  35787 2HB  CYS B2316      -0.078  21.597 -39.921  1.00  0.350          H  
ATOM  35788  N   GLY B2317      -1.060  25.249 -38.939  1.00  0.190          N  
ATOM  35789  CA  GLY B2317      -0.532  26.501 -39.444  1.00  0.200          C  
ATOM  35790  C   GLY B2317      -1.530  27.323 -40.239  1.00  0.210          C  
ATOM  35791  O   GLY B2317      -2.513  26.813 -40.772  1.00  0.220          O  
ATOM  35792  H   GLY B2317      -1.625  25.263 -38.097  1.00  0.230          H  
ATOM  35793 1HA  GLY B2317      -0.195  27.088 -38.592  1.00  0.240          H  
ATOM  35794 2HA  GLY B2317       0.345  26.302 -40.057  1.00  0.240          H  
ATOM  35795  N   LYS B2318      -1.264  28.624 -40.306  1.00  0.220          N  
ATOM  35796  CA  LYS B2318      -2.112  29.554 -41.040  1.00  0.250          C  
ATOM  35797  C   LYS B2318      -1.740  29.476 -42.507  1.00  0.240          C  
ATOM  35798  O   LYS B2318      -0.553  29.422 -42.823  1.00  0.210          O  
ATOM  35799  CB  LYS B2318      -1.892  30.984 -40.526  1.00  0.340          C  
ATOM  35800  CG  LYS B2318      -2.191  31.195 -39.035  1.00  0.340          C  
ATOM  35801  CD  LYS B2318      -3.676  31.059 -38.737  1.00  0.340          C  
ATOM  35802  CE  LYS B2318      -3.992  31.299 -37.274  1.00  0.340          C  
ATOM  35803  NZ  LYS B2318      -5.443  31.160 -37.018  1.00  0.340          N  
ATOM  35804  H   LYS B2318      -0.434  28.971 -39.847  1.00  0.260          H  
ATOM  35805  HA  LYS B2318      -3.157  29.259 -40.938  1.00  0.300          H  
ATOM  35806 1HB  LYS B2318      -0.856  31.273 -40.702  1.00  0.410          H  
ATOM  35807 2HB  LYS B2318      -2.521  31.670 -41.093  1.00  0.410          H  
ATOM  35808 1HG  LYS B2318      -1.648  30.456 -38.445  1.00  0.410          H  
ATOM  35809 2HG  LYS B2318      -1.857  32.188 -38.735  1.00  0.410          H  
ATOM  35810 1HD  LYS B2318      -4.242  31.766 -39.342  1.00  0.410          H  
ATOM  35811 2HD  LYS B2318      -4.016  30.052 -38.976  1.00  0.410          H  
ATOM  35812 1HE  LYS B2318      -3.462  30.557 -36.681  1.00  0.410          H  
ATOM  35813 2HE  LYS B2318      -3.668  32.294 -36.973  1.00  0.410          H  
ATOM  35814 1HZ  LYS B2318      -5.647  31.286 -36.043  1.00  0.410          H  
ATOM  35815 2HZ  LYS B2318      -5.958  31.835 -37.556  1.00  0.410          H  
ATOM  35816 3HZ  LYS B2318      -5.742  30.217 -37.317  1.00  0.410          H  
ATOM  35817  N   GLY B2319      -2.722  29.550 -43.398  1.00  0.300          N  
ATOM  35818  CA  GLY B2319      -2.446  29.492 -44.832  1.00  0.330          C  
ATOM  35819  C   GLY B2319      -2.679  28.075 -45.353  1.00  0.320          C  
ATOM  35820  O   GLY B2319      -3.235  27.223 -44.653  1.00  0.330          O  
ATOM  35821  H   GLY B2319      -3.685  29.600 -43.091  1.00  0.360          H  
ATOM  35822 1HA  GLY B2319      -3.086  30.194 -45.362  1.00  0.400          H  
ATOM  35823 2HA  GLY B2319      -1.416  29.789 -45.030  1.00  0.400          H  
ATOM  35824  N   TYR B2320      -2.275  27.824 -46.593  1.00  0.320          N  
ATOM  35825  CA  TYR B2320      -2.520  26.526 -47.215  1.00  0.330          C  
ATOM  35826  C   TYR B2320      -1.398  25.569 -46.843  1.00  0.380          C  
ATOM  35827  O   TYR B2320      -0.232  25.815 -47.134  1.00  0.510          O  
ATOM  35828  CB  TYR B2320      -2.605  26.674 -48.737  1.00  0.460          C  
ATOM  35829  CG  TYR B2320      -3.826  27.415 -49.227  1.00  0.460          C  
ATOM  35830  CD1 TYR B2320      -3.803  28.797 -49.354  1.00  0.460          C  
ATOM  35831  CD2 TYR B2320      -4.965  26.714 -49.559  1.00  0.460          C  
ATOM  35832  CE1 TYR B2320      -4.923  29.471 -49.794  1.00  0.460          C  
ATOM  35833  CE2 TYR B2320      -6.079  27.388 -50.003  1.00  0.460          C  
ATOM  35834  CZ  TYR B2320      -6.063  28.762 -50.115  1.00  0.460          C  
ATOM  35835  OH  TYR B2320      -7.192  29.425 -50.535  1.00  0.460          O  
ATOM  35836  H   TYR B2320      -1.810  28.574 -47.112  1.00  0.380          H  
ATOM  35837  HA  TYR B2320      -3.459  26.121 -46.837  1.00  0.400          H  
ATOM  35838 1HB  TYR B2320      -1.741  27.198 -49.087  1.00  0.550          H  
ATOM  35839 2HB  TYR B2320      -2.597  25.697 -49.193  1.00  0.550          H  
ATOM  35840  HD1 TYR B2320      -2.902  29.351 -49.096  1.00  0.550          H  
ATOM  35841  HD2 TYR B2320      -4.986  25.630 -49.467  1.00  0.550          H  
ATOM  35842  HE1 TYR B2320      -4.908  30.550 -49.883  1.00  0.550          H  
ATOM  35843  HE2 TYR B2320      -6.982  26.835 -50.260  1.00  0.550          H  
ATOM  35844  HH  TYR B2320      -6.995  30.355 -50.663  1.00  0.550          H  
ATOM  35845  N   HIS B2321      -1.718  24.478 -46.165  1.00  0.240          N  
ATOM  35846  CA  HIS B2321      -0.653  23.582 -45.704  1.00  0.210          C  
ATOM  35847  C   HIS B2321       0.108  22.873 -46.822  1.00  0.230          C  
ATOM  35848  O   HIS B2321      -0.503  22.283 -47.719  1.00  0.230          O  
ATOM  35849  CB  HIS B2321      -1.254  22.574 -44.705  1.00  0.310          C  
ATOM  35850  CG  HIS B2321      -0.273  21.625 -44.061  1.00  0.310          C  
ATOM  35851  ND1 HIS B2321      -0.071  20.316 -44.504  1.00  0.310          N  
ATOM  35852  CD2 HIS B2321       0.583  21.809 -43.039  1.00  0.310          C  
ATOM  35853  CE1 HIS B2321       0.871  19.758 -43.757  1.00  0.310          C  
ATOM  35854  NE2 HIS B2321       1.267  20.643 -42.869  1.00  0.310          N  
ATOM  35855  H   HIS B2321      -2.686  24.281 -45.940  1.00  0.290          H  
ATOM  35856  HA  HIS B2321       0.085  24.161 -45.165  1.00  0.250          H  
ATOM  35857 1HB  HIS B2321      -1.757  23.123 -43.903  1.00  0.370          H  
ATOM  35858 2HB  HIS B2321      -2.016  21.977 -45.213  1.00  0.370          H  
ATOM  35859  HD2 HIS B2321       0.712  22.715 -42.456  1.00  0.370          H  
ATOM  35860  HE1 HIS B2321       1.259  18.742 -43.850  1.00  0.370          H  
ATOM  35861  HE2 HIS B2321       1.984  20.506 -42.149  1.00  0.370          H  
ATOM  35862  N   LEU B2322       1.453  22.919 -46.738  1.00  0.280          N  
ATOM  35863  CA  LEU B2322       2.350  22.245 -47.668  1.00  0.330          C  
ATOM  35864  C   LEU B2322       2.929  21.001 -47.041  1.00  0.370          C  
ATOM  35865  O   LEU B2322       2.787  19.908 -47.592  1.00  0.470          O  
ATOM  35866  CB  LEU B2322       3.533  23.178 -48.080  1.00  0.440          C  
ATOM  35867  CG  LEU B2322       4.718  22.566 -48.982  1.00  0.440          C  
ATOM  35868  CD1 LEU B2322       4.237  22.068 -50.262  1.00  0.440          C  
ATOM  35869  CD2 LEU B2322       5.774  23.630 -49.199  1.00  0.440          C  
ATOM  35870  H   LEU B2322       1.907  23.455 -45.996  1.00  0.340          H  
ATOM  35871  HA  LEU B2322       1.780  21.963 -48.551  1.00  0.400          H  
ATOM  35872 1HB  LEU B2322       3.131  24.043 -48.571  1.00  0.530          H  
ATOM  35873 2HB  LEU B2322       4.007  23.521 -47.172  1.00  0.530          H  
ATOM  35874  HG  LEU B2322       5.147  21.723 -48.473  1.00  0.530          H  
ATOM  35875 1HD1 LEU B2322       5.066  21.630 -50.822  1.00  0.530          H  
ATOM  35876 2HD1 LEU B2322       3.537  21.342 -50.031  1.00  0.530          H  
ATOM  35877 3HD1 LEU B2322       3.796  22.818 -50.841  1.00  0.530          H  
ATOM  35878 1HD2 LEU B2322       6.594  23.216 -49.790  1.00  0.530          H  
ATOM  35879 2HD2 LEU B2322       5.352  24.481 -49.716  1.00  0.530          H  
ATOM  35880 3HD2 LEU B2322       6.142  23.943 -48.259  1.00  0.530          H  
ATOM  35881  N   MET B2323       3.598  21.184 -45.902  1.00  0.320          N  
ATOM  35882  CA  MET B2323       4.323  20.108 -45.231  1.00  0.320          C  
ATOM  35883  C   MET B2323       4.657  20.491 -43.798  1.00  0.280          C  
ATOM  35884  O   MET B2323       4.624  21.674 -43.452  1.00  0.260          O  
ATOM  35885  CB  MET B2323       5.598  19.782 -46.031  1.00  0.450          C  
ATOM  35886  CG  MET B2323       6.622  20.938 -46.147  1.00  0.450          C  
ATOM  35887  SD  MET B2323       8.015  20.551 -47.281  1.00  0.450          S  
ATOM  35888  CE  MET B2323       8.964  22.094 -47.361  1.00  0.450          C  
ATOM  35889  H   MET B2323       3.606  22.125 -45.500  1.00  0.380          H  
ATOM  35890  HA  MET B2323       3.686  19.225 -45.196  1.00  0.380          H  
ATOM  35891 1HB  MET B2323       6.110  18.942 -45.561  1.00  0.540          H  
ATOM  35892 2HB  MET B2323       5.330  19.473 -47.037  1.00  0.540          H  
ATOM  35893 1HG  MET B2323       6.138  21.833 -46.485  1.00  0.540          H  
ATOM  35894 2HG  MET B2323       7.026  21.136 -45.160  1.00  0.540          H  
ATOM  35895 1HE  MET B2323       9.821  21.969 -48.015  1.00  0.540          H  
ATOM  35896 2HE  MET B2323       8.335  22.885 -47.752  1.00  0.540          H  
ATOM  35897 3HE  MET B2323       9.308  22.367 -46.380  1.00  0.540          H  
ATOM  35898  N   SER B2324       4.964  19.502 -42.961  1.00  0.280          N  
ATOM  35899  CA  SER B2324       5.379  19.812 -41.597  1.00  0.260          C  
ATOM  35900  C   SER B2324       6.560  18.985 -41.135  1.00  0.250          C  
ATOM  35901  O   SER B2324       6.761  17.850 -41.574  1.00  0.250          O  
ATOM  35902  CB  SER B2324       4.230  19.661 -40.612  1.00  0.370          C  
ATOM  35903  OG  SER B2324       3.201  20.556 -40.922  1.00  0.370          O  
ATOM  35904  H   SER B2324       4.935  18.538 -43.268  1.00  0.340          H  
ATOM  35905  HA  SER B2324       5.692  20.854 -41.574  1.00  0.310          H  
ATOM  35906 1HB  SER B2324       3.852  18.645 -40.620  1.00  0.450          H  
ATOM  35907 2HB  SER B2324       4.600  19.872 -39.607  1.00  0.450          H  
ATOM  35908  HG  SER B2324       2.850  20.879 -40.071  1.00  0.450          H  
ATOM  35909  N   PHE B2325       7.345  19.582 -40.244  1.00  0.240          N  
ATOM  35910  CA  PHE B2325       8.501  18.914 -39.674  1.00  0.230          C  
ATOM  35911  C   PHE B2325       8.481  18.997 -38.141  1.00  0.240          C  
ATOM  35912  O   PHE B2325       8.336  20.091 -37.600  1.00  0.230          O  
ATOM  35913  CB  PHE B2325       9.780  19.590 -40.193  1.00  0.330          C  
ATOM  35914  CG  PHE B2325       9.908  19.553 -41.684  1.00  0.330          C  
ATOM  35915  CD1 PHE B2325       9.533  20.651 -42.433  1.00  0.330          C  
ATOM  35916  CD2 PHE B2325      10.353  18.422 -42.353  1.00  0.330          C  
ATOM  35917  CE1 PHE B2325       9.609  20.614 -43.791  1.00  0.330          C  
ATOM  35918  CE2 PHE B2325      10.418  18.391 -43.712  1.00  0.330          C  
ATOM  35919  CZ  PHE B2325      10.045  19.481 -44.431  1.00  0.330          C  
ATOM  35920  H   PHE B2325       7.110  20.544 -39.976  1.00  0.290          H  
ATOM  35921  HA  PHE B2325       8.490  17.888 -40.020  1.00  0.280          H  
ATOM  35922 1HB  PHE B2325       9.779  20.623 -39.892  1.00  0.390          H  
ATOM  35923 2HB  PHE B2325      10.650  19.150 -39.759  1.00  0.390          H  
ATOM  35924  HD1 PHE B2325       9.169  21.550 -41.928  1.00  0.390          H  
ATOM  35925  HD2 PHE B2325      10.635  17.546 -41.801  1.00  0.390          H  
ATOM  35926  HE1 PHE B2325       9.316  21.472 -44.363  1.00  0.390          H  
ATOM  35927  HE2 PHE B2325      10.756  17.499 -44.222  1.00  0.390          H  
ATOM  35928  HZ  PHE B2325      10.097  19.449 -45.516  1.00  0.390          H  
ATOM  35929  N   PRO B2326       8.486  17.882 -37.403  1.00  0.240          N  
ATOM  35930  CA  PRO B2326       8.530  17.868 -35.963  1.00  0.260          C  
ATOM  35931  C   PRO B2326       9.947  18.156 -35.511  1.00  0.260          C  
ATOM  35932  O   PRO B2326      10.897  17.819 -36.224  1.00  0.260          O  
ATOM  35933  CB  PRO B2326       8.096  16.438 -35.626  1.00  0.390          C  
ATOM  35934  CG  PRO B2326       8.566  15.631 -36.806  1.00  0.390          C  
ATOM  35935  CD  PRO B2326       8.408  16.559 -38.005  1.00  0.390          C  
ATOM  35936  HA  PRO B2326       7.826  18.608 -35.555  1.00  0.310          H  
ATOM  35937 1HB  PRO B2326       8.565  16.123 -34.678  1.00  0.470          H  
ATOM  35938 2HB  PRO B2326       7.005  16.399 -35.473  1.00  0.470          H  
ATOM  35939 1HG  PRO B2326       9.614  15.311 -36.660  1.00  0.470          H  
ATOM  35940 2HG  PRO B2326       7.971  14.721 -36.896  1.00  0.470          H  
ATOM  35941 1HD  PRO B2326       9.223  16.366 -38.674  1.00  0.470          H  
ATOM  35942 2HD  PRO B2326       7.457  16.441 -38.479  1.00  0.470          H  
ATOM  35943  N   GLN B2327      10.069  18.680 -34.306  1.00  0.260          N  
ATOM  35944  CA  GLN B2327      11.316  18.823 -33.572  1.00  0.260          C  
ATOM  35945  C   GLN B2327      11.042  18.339 -32.146  1.00  0.230          C  
ATOM  35946  O   GLN B2327       9.923  18.494 -31.626  1.00  0.230          O  
ATOM  35947  CB  GLN B2327      11.802  20.280 -33.599  1.00  0.360          C  
ATOM  35948  CG  GLN B2327      12.157  20.822 -34.995  1.00  0.360          C  
ATOM  35949  CD  GLN B2327      13.512  20.298 -35.552  1.00  0.360          C  
ATOM  35950  OE1 GLN B2327      14.565  20.852 -35.245  1.00  0.360          O  
ATOM  35951  NE2 GLN B2327      13.481  19.254 -36.332  1.00  0.360          N  
ATOM  35952  H   GLN B2327       9.222  19.036 -33.866  1.00  0.310          H  
ATOM  35953  HA  GLN B2327      12.077  18.186 -34.012  1.00  0.310          H  
ATOM  35954 1HB  GLN B2327      11.025  20.919 -33.198  1.00  0.440          H  
ATOM  35955 2HB  GLN B2327      12.676  20.380 -32.960  1.00  0.440          H  
ATOM  35956 1HG  GLN B2327      11.374  20.551 -35.699  1.00  0.440          H  
ATOM  35957 2HG  GLN B2327      12.217  21.903 -34.931  1.00  0.440          H  
ATOM  35958 1HE2 GLN B2327      14.367  18.903 -36.745  1.00  0.440          H  
ATOM  35959 2HE2 GLN B2327      12.582  18.786 -36.497  1.00  0.440          H  
ATOM  35960  N   SER B2328      12.031  17.730 -31.501  1.00  0.200          N  
ATOM  35961  CA  SER B2328      11.814  17.319 -30.125  1.00  0.130          C  
ATOM  35962  C   SER B2328      11.914  18.513 -29.192  1.00  0.130          C  
ATOM  35963  O   SER B2328      12.477  19.552 -29.549  1.00  0.120          O  
ATOM  35964  CB  SER B2328      12.792  16.233 -29.740  1.00  0.210          C  
ATOM  35965  OG  SER B2328      14.090  16.705 -29.709  1.00  0.210          O  
ATOM  35966  H   SER B2328      12.947  17.569 -31.937  1.00  0.240          H  
ATOM  35967  HA  SER B2328      10.808  16.906 -30.039  1.00  0.160          H  
ATOM  35968 1HB  SER B2328      12.525  15.835 -28.763  1.00  0.250          H  
ATOM  35969 2HB  SER B2328      12.728  15.424 -30.464  1.00  0.250          H  
ATOM  35970  HG  SER B2328      14.370  16.750 -30.642  1.00  0.250          H  
ATOM  35971  N   ALA B2329      11.391  18.358 -27.991  1.00  0.200          N  
ATOM  35972  CA  ALA B2329      11.429  19.402 -26.991  1.00  0.210          C  
ATOM  35973  C   ALA B2329      11.286  18.745 -25.625  1.00  0.320          C  
ATOM  35974  O   ALA B2329      10.691  17.664 -25.546  1.00  0.340          O  
ATOM  35975  CB  ALA B2329      10.334  20.409 -27.269  1.00  0.290          C  
ATOM  35976  H   ALA B2329      10.946  17.473 -27.764  1.00  0.240          H  
ATOM  35977  HA  ALA B2329      12.393  19.897 -27.066  1.00  0.250          H  
ATOM  35978 1HB  ALA B2329      10.346  21.206 -26.560  1.00  0.350          H  
ATOM  35979 2HB  ALA B2329      10.505  20.815 -28.260  1.00  0.350          H  
ATOM  35980 3HB  ALA B2329       9.363  19.913 -27.236  1.00  0.350          H  
ATOM  35981  N   PRO B2330      11.757  19.371 -24.529  1.00  0.350          N  
ATOM  35982  CA  PRO B2330      11.692  18.853 -23.176  1.00  0.550          C  
ATOM  35983  C   PRO B2330      10.384  18.185 -22.792  1.00  0.870          C  
ATOM  35984  O   PRO B2330      10.427  17.075 -22.366  1.00  2.020          O  
ATOM  35985  CB  PRO B2330      12.014  20.097 -22.364  1.00  0.830          C  
ATOM  35986  CG  PRO B2330      12.976  20.820 -23.260  1.00  0.830          C  
ATOM  35987  CD  PRO B2330      12.440  20.669 -24.633  1.00  0.830          C  
ATOM  35988  HA  PRO B2330      12.510  18.131 -23.053  1.00  0.660          H  
ATOM  35989 1HB  PRO B2330      11.088  20.660 -22.153  1.00  0.990          H  
ATOM  35990 2HB  PRO B2330      12.440  19.814 -21.392  1.00  0.990          H  
ATOM  35991 1HG  PRO B2330      13.104  21.815 -23.012  1.00  0.990          H  
ATOM  35992 2HG  PRO B2330      13.957  20.368 -23.139  1.00  0.990          H  
ATOM  35993 1HD  PRO B2330      11.752  21.484 -24.851  1.00  0.990          H  
ATOM  35994 2HD  PRO B2330      13.290  20.647 -25.316  1.00  0.990          H  
ATOM  35995  N   HIS B2331       9.224  18.738 -22.963  1.00  0.390          N  
ATOM  35996  CA  HIS B2331       8.085  17.901 -22.571  1.00  0.400          C  
ATOM  35997  C   HIS B2331       7.048  17.975 -23.635  1.00  0.330          C  
ATOM  35998  O   HIS B2331       5.861  18.097 -23.337  1.00  0.320          O  
ATOM  35999  CB  HIS B2331       7.491  18.371 -21.227  1.00  0.560          C  
ATOM  36000  CG  HIS B2331       8.438  18.247 -20.081  1.00  0.560          C  
ATOM  36001  ND1 HIS B2331       9.451  19.154 -19.845  1.00  0.560          N  
ATOM  36002  CD2 HIS B2331       8.539  17.308 -19.118  1.00  0.560          C  
ATOM  36003  CE1 HIS B2331      10.142  18.765 -18.801  1.00  0.560          C  
ATOM  36004  NE2 HIS B2331       9.610  17.647 -18.336  1.00  0.560          N  
ATOM  36005  H   HIS B2331       9.106  19.669 -23.322  1.00  0.470          H  
ATOM  36006  HA  HIS B2331       8.363  16.855 -22.477  1.00  0.480          H  
ATOM  36007 1HB  HIS B2331       7.173  19.411 -21.307  1.00  0.670          H  
ATOM  36008 2HB  HIS B2331       6.606  17.773 -20.995  1.00  0.670          H  
ATOM  36009  HD2 HIS B2331       7.896  16.432 -19.000  1.00  0.670          H  
ATOM  36010  HE1 HIS B2331      11.004  19.282 -18.408  1.00  0.670          H  
ATOM  36011  HE2 HIS B2331       9.938  17.106 -17.544  1.00  0.670          H  
ATOM  36012  N   GLY B2332       7.460  17.810 -24.886  1.00  0.310          N  
ATOM  36013  CA  GLY B2332       6.486  18.015 -25.939  1.00  0.270          C  
ATOM  36014  C   GLY B2332       6.987  17.925 -27.346  1.00  0.250          C  
ATOM  36015  O   GLY B2332       8.072  17.418 -27.626  1.00  0.250          O  
ATOM  36016  H   GLY B2332       8.453  17.636 -25.096  1.00  0.370          H  
ATOM  36017 1HA  GLY B2332       5.659  17.345 -25.812  1.00  0.320          H  
ATOM  36018 2HA  GLY B2332       6.074  19.007 -25.827  1.00  0.320          H  
ATOM  36019  N   VAL B2333       6.135  18.395 -28.244  1.00  0.230          N  
ATOM  36020  CA  VAL B2333       6.386  18.382 -29.671  1.00  0.220          C  
ATOM  36021  C   VAL B2333       6.359  19.795 -30.227  1.00  0.220          C  
ATOM  36022  O   VAL B2333       5.415  20.562 -29.993  1.00  0.240          O  
ATOM  36023  CB  VAL B2333       5.286  17.584 -30.426  1.00  0.310          C  
ATOM  36024  CG1 VAL B2333       5.566  17.570 -31.955  1.00  0.310          C  
ATOM  36025  CG2 VAL B2333       5.202  16.204 -29.926  1.00  0.310          C  
ATOM  36026  H   VAL B2333       5.248  18.778 -27.900  1.00  0.280          H  
ATOM  36027  HA  VAL B2333       7.369  17.945 -29.862  1.00  0.260          H  
ATOM  36028  HB  VAL B2333       4.327  18.079 -30.266  1.00  0.370          H  
ATOM  36029 1HG1 VAL B2333       4.779  17.020 -32.458  1.00  0.370          H  
ATOM  36030 2HG1 VAL B2333       5.599  18.580 -32.358  1.00  0.370          H  
ATOM  36031 3HG1 VAL B2333       6.520  17.080 -32.147  1.00  0.370          H  
ATOM  36032 1HG2 VAL B2333       4.416  15.696 -30.466  1.00  0.370          H  
ATOM  36033 2HG2 VAL B2333       6.131  15.721 -30.107  1.00  0.370          H  
ATOM  36034 3HG2 VAL B2333       4.980  16.197 -28.861  1.00  0.370          H  
ATOM  36035  N   VAL B2334       7.392  20.142 -30.972  1.00  0.220          N  
ATOM  36036  CA  VAL B2334       7.417  21.425 -31.632  1.00  0.230          C  
ATOM  36037  C   VAL B2334       7.247  21.187 -33.117  1.00  0.230          C  
ATOM  36038  O   VAL B2334       7.976  20.417 -33.741  1.00  0.240          O  
ATOM  36039  CB  VAL B2334       8.692  22.188 -31.276  1.00  0.320          C  
ATOM  36040  CG1 VAL B2334       8.763  23.499 -32.036  1.00  0.320          C  
ATOM  36041  CG2 VAL B2334       8.651  22.450 -29.776  1.00  0.320          C  
ATOM  36042  H   VAL B2334       8.174  19.490 -31.111  1.00  0.260          H  
ATOM  36043  HA  VAL B2334       6.570  22.021 -31.292  1.00  0.280          H  
ATOM  36044  HB  VAL B2334       9.562  21.588 -31.525  1.00  0.380          H  
ATOM  36045 1HG1 VAL B2334       9.658  24.033 -31.759  1.00  0.380          H  
ATOM  36046 2HG1 VAL B2334       8.784  23.305 -33.110  1.00  0.380          H  
ATOM  36047 3HG1 VAL B2334       7.905  24.097 -31.799  1.00  0.380          H  
ATOM  36048 1HG2 VAL B2334       9.527  22.980 -29.460  1.00  0.380          H  
ATOM  36049 2HG2 VAL B2334       7.784  23.030 -29.548  1.00  0.380          H  
ATOM  36050 3HG2 VAL B2334       8.591  21.510 -29.253  1.00  0.380          H  
ATOM  36051  N   PHE B2335       6.235  21.811 -33.680  1.00  0.220          N  
ATOM  36052  CA  PHE B2335       5.917  21.608 -35.074  1.00  0.230          C  
ATOM  36053  C   PHE B2335       6.268  22.790 -35.949  1.00  0.250          C  
ATOM  36054  O   PHE B2335       5.795  23.905 -35.717  1.00  0.270          O  
ATOM  36055  CB  PHE B2335       4.424  21.434 -35.242  1.00  0.320          C  
ATOM  36056  CG  PHE B2335       3.755  20.235 -34.647  1.00  0.320          C  
ATOM  36057  CD1 PHE B2335       3.308  20.247 -33.320  1.00  0.320          C  
ATOM  36058  CD2 PHE B2335       3.502  19.120 -35.425  1.00  0.320          C  
ATOM  36059  CE1 PHE B2335       2.634  19.162 -32.796  1.00  0.320          C  
ATOM  36060  CE2 PHE B2335       2.829  18.050 -34.908  1.00  0.320          C  
ATOM  36061  CZ  PHE B2335       2.391  18.064 -33.589  1.00  0.320          C  
ATOM  36062  H   PHE B2335       5.653  22.423 -33.108  1.00  0.260          H  
ATOM  36063  HA  PHE B2335       6.452  20.733 -35.444  1.00  0.280          H  
ATOM  36064 1HB  PHE B2335       3.930  22.316 -34.843  1.00  0.380          H  
ATOM  36065 2HB  PHE B2335       4.244  21.416 -36.303  1.00  0.380          H  
ATOM  36066  HD1 PHE B2335       3.495  21.129 -32.700  1.00  0.380          H  
ATOM  36067  HD2 PHE B2335       3.834  19.108 -36.467  1.00  0.380          H  
ATOM  36068  HE1 PHE B2335       2.293  19.178 -31.763  1.00  0.380          H  
ATOM  36069  HE2 PHE B2335       2.630  17.190 -35.539  1.00  0.380          H  
ATOM  36070  HZ  PHE B2335       1.854  17.205 -33.184  1.00  0.380          H  
ATOM  36071  N   LEU B2336       7.026  22.536 -37.007  1.00  0.240          N  
ATOM  36072  CA  LEU B2336       7.346  23.580 -37.969  1.00  0.240          C  
ATOM  36073  C   LEU B2336       6.369  23.377 -39.124  1.00  0.240          C  
ATOM  36074  O   LEU B2336       6.435  22.361 -39.826  1.00  0.240          O  
ATOM  36075  CB  LEU B2336       8.793  23.428 -38.479  1.00  0.340          C  
ATOM  36076  CG  LEU B2336       9.936  23.323 -37.398  1.00  0.340          C  
ATOM  36077  CD1 LEU B2336      11.292  23.149 -38.129  1.00  0.340          C  
ATOM  36078  CD2 LEU B2336       9.944  24.556 -36.476  1.00  0.340          C  
ATOM  36079  H   LEU B2336       7.418  21.601 -37.134  1.00  0.290          H  
ATOM  36080  HA  LEU B2336       7.185  24.568 -37.534  1.00  0.290          H  
ATOM  36081 1HB  LEU B2336       8.838  22.538 -39.084  1.00  0.400          H  
ATOM  36082 2HB  LEU B2336       9.018  24.280 -39.113  1.00  0.400          H  
ATOM  36083  HG  LEU B2336       9.767  22.428 -36.788  1.00  0.400          H  
ATOM  36084 1HD1 LEU B2336      12.091  23.042 -37.396  1.00  0.400          H  
ATOM  36085 2HD1 LEU B2336      11.257  22.256 -38.753  1.00  0.400          H  
ATOM  36086 3HD1 LEU B2336      11.489  24.021 -38.754  1.00  0.400          H  
ATOM  36087 1HD2 LEU B2336      10.737  24.451 -35.737  1.00  0.400          H  
ATOM  36088 2HD2 LEU B2336      10.114  25.438 -37.058  1.00  0.400          H  
ATOM  36089 3HD2 LEU B2336       8.985  24.643 -35.962  1.00  0.400          H  
ATOM  36090  N   HIS B2337       5.418  24.290 -39.281  1.00  0.250          N  
ATOM  36091  CA  HIS B2337       4.376  24.110 -40.297  1.00  0.260          C  
ATOM  36092  C   HIS B2337       4.602  25.031 -41.473  1.00  0.270          C  
ATOM  36093  O   HIS B2337       4.563  26.258 -41.322  1.00  0.290          O  
ATOM  36094  CB  HIS B2337       2.983  24.353 -39.741  1.00  0.360          C  
ATOM  36095  CG  HIS B2337       2.537  23.430 -38.624  1.00  0.360          C  
ATOM  36096  ND1 HIS B2337       2.321  22.066 -38.792  1.00  0.360          N  
ATOM  36097  CD2 HIS B2337       2.208  23.704 -37.355  1.00  0.360          C  
ATOM  36098  CE1 HIS B2337       1.870  21.558 -37.661  1.00  0.360          C  
ATOM  36099  NE2 HIS B2337       1.790  22.529 -36.779  1.00  0.360          N  
ATOM  36100  H   HIS B2337       5.429  25.115 -38.675  1.00  0.300          H  
ATOM  36101  HA  HIS B2337       4.401  23.090 -40.680  1.00  0.310          H  
ATOM  36102 1HB  HIS B2337       2.926  25.360 -39.365  1.00  0.430          H  
ATOM  36103 2HB  HIS B2337       2.275  24.272 -40.558  1.00  0.430          H  
ATOM  36104  HD2 HIS B2337       2.249  24.679 -36.892  1.00  0.430          H  
ATOM  36105  HE1 HIS B2337       1.602  20.514 -37.487  1.00  0.430          H  
ATOM  36106  HE2 HIS B2337       1.468  22.432 -35.819  1.00  0.430          H  
ATOM  36107  N   VAL B2338       4.844  24.441 -42.639  1.00  0.260          N  
ATOM  36108  CA  VAL B2338       5.182  25.198 -43.823  1.00  0.260          C  
ATOM  36109  C   VAL B2338       3.902  25.373 -44.617  1.00  0.280          C  
ATOM  36110  O   VAL B2338       3.254  24.377 -44.988  1.00  0.290          O  
ATOM  36111  CB  VAL B2338       6.205  24.415 -44.666  1.00  0.360          C  
ATOM  36112  CG1 VAL B2338       6.608  25.237 -45.882  1.00  0.360          C  
ATOM  36113  CG2 VAL B2338       7.398  23.956 -43.801  1.00  0.360          C  
ATOM  36114  H   VAL B2338       4.795  23.421 -42.715  1.00  0.310          H  
ATOM  36115  HA  VAL B2338       5.572  26.176 -43.546  1.00  0.310          H  
ATOM  36116  HB  VAL B2338       5.716  23.532 -45.044  1.00  0.440          H  
ATOM  36117 1HG1 VAL B2338       7.297  24.660 -46.479  1.00  0.440          H  
ATOM  36118 2HG1 VAL B2338       5.727  25.486 -46.473  1.00  0.440          H  
ATOM  36119 3HG1 VAL B2338       7.092  26.155 -45.571  1.00  0.440          H  
ATOM  36120 1HG2 VAL B2338       8.064  23.380 -44.418  1.00  0.440          H  
ATOM  36121 2HG2 VAL B2338       7.924  24.788 -43.394  1.00  0.440          H  
ATOM  36122 3HG2 VAL B2338       7.036  23.330 -42.982  1.00  0.440          H  
ATOM  36123  N   THR B2339       3.528  26.626 -44.859  1.00  0.300          N  
ATOM  36124  CA  THR B2339       2.281  26.925 -45.550  1.00  0.320          C  
ATOM  36125  C   THR B2339       2.426  27.987 -46.659  1.00  0.300          C  
ATOM  36126  O   THR B2339       3.367  28.797 -46.674  1.00  0.270          O  
ATOM  36127  CB  THR B2339       1.236  27.446 -44.537  1.00  0.440          C  
ATOM  36128  OG1 THR B2339       1.676  28.702 -44.046  1.00  0.440          O  
ATOM  36129  CG2 THR B2339       1.068  26.491 -43.313  1.00  0.440          C  
ATOM  36130  H   THR B2339       4.121  27.399 -44.533  1.00  0.360          H  
ATOM  36131  HA  THR B2339       1.916  26.011 -46.012  1.00  0.380          H  
ATOM  36132  HB  THR B2339       0.282  27.567 -45.039  1.00  0.530          H  
ATOM  36133  HG1 THR B2339       0.912  29.136 -43.615  1.00  0.530          H  
ATOM  36134 1HG2 THR B2339       0.329  26.914 -42.638  1.00  0.530          H  
ATOM  36135 2HG2 THR B2339       0.737  25.527 -43.629  1.00  0.530          H  
ATOM  36136 3HG2 THR B2339       2.011  26.389 -42.786  1.00  0.530          H  
ATOM  36137  N   TYR B2340       1.439  28.030 -47.565  1.00  0.310          N  
ATOM  36138  CA  TYR B2340       1.414  29.073 -48.592  1.00  0.220          C  
ATOM  36139  C   TYR B2340       0.431  30.172 -48.264  1.00  0.270          C  
ATOM  36140  O   TYR B2340      -0.721  29.930 -47.875  1.00  0.290          O  
ATOM  36141  CB  TYR B2340       1.030  28.543 -49.970  1.00  0.340          C  
ATOM  36142  CG  TYR B2340       1.988  27.640 -50.562  1.00  0.340          C  
ATOM  36143  CD1 TYR B2340       1.813  26.315 -50.385  1.00  0.340          C  
ATOM  36144  CD2 TYR B2340       3.046  28.121 -51.292  1.00  0.340          C  
ATOM  36145  CE1 TYR B2340       2.672  25.452 -50.930  1.00  0.340          C  
ATOM  36146  CE2 TYR B2340       3.937  27.242 -51.835  1.00  0.340          C  
ATOM  36147  CZ  TYR B2340       3.754  25.912 -51.655  1.00  0.340          C  
ATOM  36148  OH  TYR B2340       4.657  25.036 -52.170  1.00  0.340          O  
ATOM  36149  H   TYR B2340       0.714  27.314 -47.519  1.00  0.370          H  
ATOM  36150  HA  TYR B2340       2.405  29.527 -48.656  1.00  0.260          H  
ATOM  36151 1HB  TYR B2340       0.089  28.034 -49.914  1.00  0.410          H  
ATOM  36152 2HB  TYR B2340       0.899  29.385 -50.649  1.00  0.410          H  
ATOM  36153  HD1 TYR B2340       0.967  25.949 -49.799  1.00  0.410          H  
ATOM  36154  HD2 TYR B2340       3.174  29.189 -51.425  1.00  0.410          H  
ATOM  36155  HE1 TYR B2340       2.500  24.413 -50.779  1.00  0.410          H  
ATOM  36156  HE2 TYR B2340       4.783  27.601 -52.408  1.00  0.410          H  
ATOM  36157  HH  TYR B2340       4.288  24.151 -52.161  1.00  0.410          H  
ATOM  36158  N   VAL B2341       0.871  31.396 -48.490  1.00  0.300          N  
ATOM  36159  CA  VAL B2341       0.034  32.557 -48.298  1.00  0.360          C  
ATOM  36160  C   VAL B2341      -0.059  33.343 -49.612  1.00  0.380          C  
ATOM  36161  O   VAL B2341       0.968  33.723 -50.166  1.00  0.400          O  
ATOM  36162  CB  VAL B2341       0.615  33.444 -47.185  1.00  0.480          C  
ATOM  36163  CG1 VAL B2341      -0.245  34.695 -47.004  1.00  0.480          C  
ATOM  36164  CG2 VAL B2341       0.674  32.631 -45.883  1.00  0.480          C  
ATOM  36165  H   VAL B2341       1.847  31.521 -48.783  1.00  0.360          H  
ATOM  36166  HA  VAL B2341      -0.927  32.223 -47.941  1.00  0.430          H  
ATOM  36167  HB  VAL B2341       1.621  33.768 -47.465  1.00  0.580          H  
ATOM  36168 1HG1 VAL B2341       0.181  35.315 -46.218  1.00  0.580          H  
ATOM  36169 2HG1 VAL B2341      -0.269  35.271 -47.932  1.00  0.580          H  
ATOM  36170 3HG1 VAL B2341      -1.258  34.409 -46.731  1.00  0.580          H  
ATOM  36171 1HG2 VAL B2341       1.089  33.244 -45.089  1.00  0.580          H  
ATOM  36172 2HG2 VAL B2341      -0.328  32.309 -45.608  1.00  0.580          H  
ATOM  36173 3HG2 VAL B2341       1.308  31.752 -46.017  1.00  0.580          H  
ATOM  36174  N   PRO B2342      -1.254  33.566 -50.167  1.00  0.390          N  
ATOM  36175  CA  PRO B2342      -1.485  34.324 -51.386  1.00  0.420          C  
ATOM  36176  C   PRO B2342      -0.998  35.761 -51.236  1.00  0.440          C  
ATOM  36177  O   PRO B2342      -1.064  36.313 -50.138  1.00  0.420          O  
ATOM  36178  CB  PRO B2342      -2.999  34.259 -51.525  1.00  0.630          C  
ATOM  36179  CG  PRO B2342      -3.426  33.036 -50.763  1.00  0.630          C  
ATOM  36180  CD  PRO B2342      -2.471  32.936 -49.612  1.00  0.630          C  
ATOM  36181  HA  PRO B2342      -0.985  33.829 -52.234  1.00  0.500          H  
ATOM  36182 1HB  PRO B2342      -3.458  35.205 -51.193  1.00  0.760          H  
ATOM  36183 2HB  PRO B2342      -3.213  34.139 -52.557  1.00  0.760          H  
ATOM  36184 1HG  PRO B2342      -4.478  33.126 -50.464  1.00  0.760          H  
ATOM  36185 2HG  PRO B2342      -3.368  32.153 -51.421  1.00  0.760          H  
ATOM  36186 1HD  PRO B2342      -2.829  33.484 -48.726  1.00  0.760          H  
ATOM  36187 2HD  PRO B2342      -2.330  31.853 -49.430  1.00  0.760          H  
ATOM  36188  N   ALA B2343      -0.561  36.379 -52.336  1.00  0.490          N  
ATOM  36189  CA  ALA B2343      -0.096  37.761 -52.271  1.00  0.520          C  
ATOM  36190  C   ALA B2343      -0.352  38.556 -53.553  1.00  0.590          C  
ATOM  36191  O   ALA B2343      -0.472  37.997 -54.647  1.00  0.600          O  
ATOM  36192  CB  ALA B2343       1.398  37.764 -51.972  1.00  0.720          C  
ATOM  36193  H   ALA B2343      -0.492  35.860 -53.214  1.00  0.590          H  
ATOM  36194  HA  ALA B2343      -0.634  38.257 -51.461  1.00  0.620          H  
ATOM  36195 1HB  ALA B2343       1.750  38.788 -51.879  1.00  0.860          H  
ATOM  36196 2HB  ALA B2343       1.580  37.229 -51.035  1.00  0.860          H  
ATOM  36197 3HB  ALA B2343       1.933  37.271 -52.773  1.00  0.860          H  
ATOM  36198  N   GLN B2344      -0.358  39.886 -53.403  1.00  0.630          N  
ATOM  36199  CA  GLN B2344      -0.493  40.831 -54.513  1.00  0.710          C  
ATOM  36200  C   GLN B2344      -1.787  40.637 -55.298  1.00  0.730          C  
ATOM  36201  O   GLN B2344      -1.779  40.464 -56.521  1.00  0.760          O  
ATOM  36202  CB  GLN B2344       0.734  40.759 -55.433  1.00  0.960          C  
ATOM  36203  CG  GLN B2344       2.041  41.095 -54.703  1.00  0.960          C  
ATOM  36204  CD  GLN B2344       3.282  41.149 -55.596  1.00  0.960          C  
ATOM  36205  OE1 GLN B2344       3.301  40.712 -56.754  1.00  0.960          O  
ATOM  36206  NE2 GLN B2344       4.353  41.709 -55.037  1.00  0.960          N  
ATOM  36207  H   GLN B2344      -0.290  40.255 -52.461  1.00  0.760          H  
ATOM  36208  HA  GLN B2344      -0.526  41.836 -54.092  1.00  0.850          H  
ATOM  36209 1HB  GLN B2344       0.815  39.773 -55.874  1.00  1.150          H  
ATOM  36210 2HB  GLN B2344       0.616  41.466 -56.254  1.00  1.150          H  
ATOM  36211 1HG  GLN B2344       1.928  42.064 -54.224  1.00  1.150          H  
ATOM  36212 2HG  GLN B2344       2.215  40.330 -53.950  1.00  1.150          H  
ATOM  36213 1HE2 GLN B2344       5.207  41.790 -55.554  1.00  1.150          H  
ATOM  36214 2HE2 GLN B2344       4.307  42.057 -54.099  1.00  1.150          H  
ATOM  36215  N   GLU B2345      -2.897  40.625 -54.570  1.00  0.740          N  
ATOM  36216  CA  GLU B2345      -4.214  40.498 -55.157  1.00  0.780          C  
ATOM  36217  C   GLU B2345      -4.551  41.677 -56.046  1.00  0.850          C  
ATOM  36218  O   GLU B2345      -4.297  42.831 -55.689  1.00  0.880          O  
ATOM  36219  CB  GLU B2345      -5.271  40.382 -54.059  1.00  1.080          C  
ATOM  36220  CG  GLU B2345      -5.121  39.175 -53.146  1.00  1.080          C  
ATOM  36221  CD  GLU B2345      -4.160  39.412 -52.003  1.00  1.080          C  
ATOM  36222  OE1 GLU B2345      -3.489  40.429 -52.015  1.00  1.080          O  
ATOM  36223  OE2 GLU B2345      -4.104  38.606 -51.115  1.00  1.080          O  
ATOM  36224  H   GLU B2345      -2.829  40.733 -53.556  1.00  0.890          H  
ATOM  36225  HA  GLU B2345      -4.237  39.625 -55.780  1.00  0.940          H  
ATOM  36226 1HB  GLU B2345      -5.272  41.284 -53.451  1.00  1.290          H  
ATOM  36227 2HB  GLU B2345      -6.240  40.303 -54.533  1.00  1.290          H  
ATOM  36228 1HG  GLU B2345      -6.096  38.916 -52.743  1.00  1.290          H  
ATOM  36229 2HG  GLU B2345      -4.775  38.352 -53.728  1.00  1.290          H  
ATOM  36230  N   LYS B2346      -5.177  41.390 -57.176  1.00  0.870          N  
ATOM  36231  CA  LYS B2346      -5.651  42.432 -58.075  1.00  0.930          C  
ATOM  36232  C   LYS B2346      -7.145  42.282 -58.273  1.00  1.000          C  
ATOM  36233  O   LYS B2346      -7.682  41.183 -58.127  1.00  0.990          O  
ATOM  36234  CB  LYS B2346      -4.918  42.392 -59.409  1.00  1.280          C  
ATOM  36235  CG  LYS B2346      -3.445  42.700 -59.316  1.00  1.280          C  
ATOM  36236  CD  LYS B2346      -2.807  42.778 -60.697  1.00  1.280          C  
ATOM  36237  CE  LYS B2346      -1.308  43.034 -60.596  1.00  1.280          C  
ATOM  36238  NZ  LYS B2346      -0.664  43.136 -61.941  1.00  1.280          N  
ATOM  36239  H   LYS B2346      -5.301  40.404 -57.418  1.00  1.040          H  
ATOM  36240  HA  LYS B2346      -5.474  43.404 -57.614  1.00  1.120          H  
ATOM  36241 1HB  LYS B2346      -4.983  41.398 -59.804  1.00  1.530          H  
ATOM  36242 2HB  LYS B2346      -5.392  43.068 -60.121  1.00  1.530          H  
ATOM  36243 1HG  LYS B2346      -3.302  43.643 -58.789  1.00  1.530          H  
ATOM  36244 2HG  LYS B2346      -2.954  41.908 -58.739  1.00  1.530          H  
ATOM  36245 1HD  LYS B2346      -2.979  41.851 -61.237  1.00  1.530          H  
ATOM  36246 2HD  LYS B2346      -3.263  43.590 -61.259  1.00  1.530          H  
ATOM  36247 1HE  LYS B2346      -1.142  43.962 -60.053  1.00  1.530          H  
ATOM  36248 2HE  LYS B2346      -0.845  42.213 -60.043  1.00  1.530          H  
ATOM  36249 1HZ  LYS B2346       0.326  43.303 -61.825  1.00  1.530          H  
ATOM  36250 2HZ  LYS B2346      -0.802  42.273 -62.448  1.00  1.530          H  
ATOM  36251 3HZ  LYS B2346      -1.076  43.900 -62.458  1.00  1.530          H  
ATOM  36252  N   ASN B2347      -7.818  43.387 -58.585  1.00  1.080          N  
ATOM  36253  CA  ASN B2347      -9.256  43.361 -58.828  1.00  1.150          C  
ATOM  36254  C   ASN B2347      -9.628  43.160 -60.288  1.00  1.090          C  
ATOM  36255  O   ASN B2347      -9.234  43.929 -61.169  1.00  1.060          O  
ATOM  36256  CB  ASN B2347      -9.921  44.578 -58.232  1.00  1.580          C  
ATOM  36257  CG  ASN B2347      -9.880  44.515 -56.734  1.00  1.580          C  
ATOM  36258  OD1 ASN B2347     -10.161  43.453 -56.167  1.00  1.580          O  
ATOM  36259  ND2 ASN B2347      -9.545  45.605 -56.093  1.00  1.580          N  
ATOM  36260  H   ASN B2347      -7.316  44.260 -58.675  1.00  1.300          H  
ATOM  36261  HA  ASN B2347      -9.662  42.499 -58.302  1.00  1.380          H  
ATOM  36262 1HB  ASN B2347      -9.417  45.482 -58.570  1.00  1.900          H  
ATOM  36263 2HB  ASN B2347     -10.959  44.628 -58.562  1.00  1.900          H  
ATOM  36264 1HD2 ASN B2347      -9.507  45.606 -55.093  1.00  1.900          H  
ATOM  36265 2HD2 ASN B2347      -9.330  46.440 -56.600  1.00  1.900          H  
ATOM  36266  N   PHE B2348     -10.403  42.106 -60.509  1.00  1.090          N  
ATOM  36267  CA  PHE B2348     -10.863  41.666 -61.820  1.00  1.020          C  
ATOM  36268  C   PHE B2348     -12.388  41.600 -61.833  1.00  1.070          C  
ATOM  36269  O   PHE B2348     -13.024  41.530 -60.774  1.00  1.150          O  
ATOM  36270  CB  PHE B2348     -10.320  40.265 -62.146  1.00  1.460          C  
ATOM  36271  CG  PHE B2348      -8.830  40.159 -62.111  1.00  1.460          C  
ATOM  36272  CD1 PHE B2348      -8.192  39.682 -60.975  1.00  1.460          C  
ATOM  36273  CD2 PHE B2348      -8.059  40.551 -63.179  1.00  1.460          C  
ATOM  36274  CE1 PHE B2348      -6.818  39.595 -60.926  1.00  1.460          C  
ATOM  36275  CE2 PHE B2348      -6.686  40.469 -63.116  1.00  1.460          C  
ATOM  36276  CZ  PHE B2348      -6.071  39.988 -61.995  1.00  1.460          C  
ATOM  36277  H   PHE B2348     -10.656  41.564 -59.678  1.00  1.310          H  
ATOM  36278  HA  PHE B2348     -10.530  42.378 -62.576  1.00  1.220          H  
ATOM  36279 1HB  PHE B2348     -10.724  39.552 -61.451  1.00  1.750          H  
ATOM  36280 2HB  PHE B2348     -10.657  39.974 -63.142  1.00  1.750          H  
ATOM  36281  HD1 PHE B2348      -8.787  39.380 -60.107  1.00  1.750          H  
ATOM  36282  HD2 PHE B2348      -8.546  40.940 -64.076  1.00  1.750          H  
ATOM  36283  HE1 PHE B2348      -6.319  39.225 -60.030  1.00  1.750          H  
ATOM  36284  HE2 PHE B2348      -6.086  40.786 -63.955  1.00  1.750          H  
ATOM  36285  HZ  PHE B2348      -4.986  39.921 -61.951  1.00  1.750          H  
ATOM  36286  N   THR B2349     -12.993  41.656 -63.018  1.00  1.040          N  
ATOM  36287  CA  THR B2349     -14.455  41.474 -63.101  1.00  1.100          C  
ATOM  36288  C   THR B2349     -14.745  40.007 -63.400  1.00  1.110          C  
ATOM  36289  O   THR B2349     -13.955  39.360 -64.071  1.00  1.140          O  
ATOM  36290  CB  THR B2349     -15.105  42.432 -64.126  1.00  1.520          C  
ATOM  36291  OG1 THR B2349     -14.898  43.782 -63.692  1.00  1.520          O  
ATOM  36292  CG2 THR B2349     -16.616  42.161 -64.256  1.00  1.520          C  
ATOM  36293  H   THR B2349     -12.429  41.747 -63.874  1.00  1.250          H  
ATOM  36294  HA  THR B2349     -14.898  41.699 -62.131  1.00  1.320          H  
ATOM  36295  HB  THR B2349     -14.642  42.314 -65.080  1.00  1.820          H  
ATOM  36296  HG1 THR B2349     -13.958  43.980 -63.720  1.00  1.820          H  
ATOM  36297 1HG2 THR B2349     -17.043  42.861 -64.969  1.00  1.820          H  
ATOM  36298 2HG2 THR B2349     -16.800  41.149 -64.612  1.00  1.820          H  
ATOM  36299 3HG2 THR B2349     -17.092  42.297 -63.286  1.00  1.820          H  
ATOM  36300  N   THR B2350     -15.817  39.446 -62.859  1.00  1.120          N  
ATOM  36301  CA  THR B2350     -16.171  38.051 -63.114  1.00  1.130          C  
ATOM  36302  C   THR B2350     -17.592  37.841 -63.571  1.00  1.060          C  
ATOM  36303  O   THR B2350     -18.407  38.766 -63.666  1.00  0.990          O  
ATOM  36304  CB  THR B2350     -16.046  37.130 -61.870  1.00  1.580          C  
ATOM  36305  OG1 THR B2350     -17.053  37.431 -60.905  1.00  1.580          O  
ATOM  36306  CG2 THR B2350     -14.801  37.333 -61.262  1.00  1.580          C  
ATOM  36307  H   THR B2350     -16.426  39.991 -62.259  1.00  1.340          H  
ATOM  36308  HA  THR B2350     -15.523  37.682 -63.897  1.00  1.360          H  
ATOM  36309  HB  THR B2350     -16.126  36.102 -62.159  1.00  1.890          H  
ATOM  36310  HG1 THR B2350     -17.917  37.200 -61.246  1.00  1.890          H  
ATOM  36311 1HG2 THR B2350     -14.724  36.683 -60.403  1.00  1.890          H  
ATOM  36312 2HG2 THR B2350     -14.025  37.112 -61.969  1.00  1.890          H  
ATOM  36313 3HG2 THR B2350     -14.748  38.367 -60.953  1.00  1.890          H  
ATOM  36314  N   ALA B2351     -17.861  36.582 -63.882  1.00  1.090          N  
ATOM  36315  CA  ALA B2351     -19.189  36.126 -64.225  1.00  1.030          C  
ATOM  36316  C   ALA B2351     -19.324  34.666 -63.815  1.00  1.100          C  
ATOM  36317  O   ALA B2351     -18.351  33.923 -63.881  1.00  1.220          O  
ATOM  36318  CB  ALA B2351     -19.454  36.256 -65.721  1.00  1.470          C  
ATOM  36319  H   ALA B2351     -17.066  35.932 -63.845  1.00  1.310          H  
ATOM  36320  HA  ALA B2351     -19.888  36.743 -63.673  1.00  1.240          H  
ATOM  36321 1HB  ALA B2351     -20.462  35.915 -65.957  1.00  1.760          H  
ATOM  36322 2HB  ALA B2351     -19.355  37.296 -66.016  1.00  1.760          H  
ATOM  36323 3HB  ALA B2351     -18.736  35.651 -66.277  1.00  1.760          H  
ATOM  36324  N   PRO B2352     -20.499  34.227 -63.351  1.00  1.040          N  
ATOM  36325  CA  PRO B2352     -20.831  32.852 -63.042  1.00  1.080          C  
ATOM  36326  C   PRO B2352     -20.824  31.921 -64.258  1.00  1.050          C  
ATOM  36327  O   PRO B2352     -20.750  30.705 -64.073  1.00  0.980          O  
ATOM  36328  CB  PRO B2352     -22.212  32.992 -62.405  1.00  1.620          C  
ATOM  36329  CG  PRO B2352     -22.733  34.254 -62.922  1.00  1.620          C  
ATOM  36330  CD  PRO B2352     -21.581  35.166 -63.073  1.00  1.620          C  
ATOM  36331  HA  PRO B2352     -20.138  32.466 -62.290  1.00  1.300          H  
ATOM  36332 1HB  PRO B2352     -22.853  32.158 -62.710  1.00  1.940          H  
ATOM  36333 2HB  PRO B2352     -22.134  32.957 -61.308  1.00  1.940          H  
ATOM  36334 1HG  PRO B2352     -23.129  34.022 -63.889  1.00  1.940          H  
ATOM  36335 2HG  PRO B2352     -23.543  34.649 -62.290  1.00  1.940          H  
ATOM  36336 1HD  PRO B2352     -21.805  35.808 -63.938  1.00  1.940          H  
ATOM  36337 2HD  PRO B2352     -21.395  35.734 -62.145  1.00  1.940          H  
ATOM  36338  N   ALA B2353     -20.950  32.457 -65.487  1.00  1.110          N  
ATOM  36339  CA  ALA B2353     -20.950  31.567 -66.646  1.00  1.110          C  
ATOM  36340  C   ALA B2353     -20.786  32.230 -68.004  1.00  1.180          C  
ATOM  36341  O   ALA B2353     -20.949  33.450 -68.184  1.00  1.270          O  
ATOM  36342  CB  ALA B2353     -22.202  30.768 -66.735  1.00  1.550          C  
ATOM  36343  H   ALA B2353     -21.032  33.455 -65.630  1.00  1.330          H  
ATOM  36344  HA  ALA B2353     -20.121  30.879 -66.508  1.00  1.330          H  
ATOM  36345 1HB  ALA B2353     -22.114  30.091 -67.567  1.00  1.860          H  
ATOM  36346 2HB  ALA B2353     -22.372  30.203 -65.827  1.00  1.860          H  
ATOM  36347 3HB  ALA B2353     -22.976  31.461 -66.912  1.00  1.860          H  
ATOM  36348  N   ILE B2354     -20.458  31.347 -68.945  1.00  1.200          N  
ATOM  36349  CA  ILE B2354     -20.318  31.587 -70.370  1.00  1.430          C  
ATOM  36350  C   ILE B2354     -21.311  30.749 -71.208  1.00  1.320          C  
ATOM  36351  O   ILE B2354     -20.893  29.632 -71.441  1.00  1.230          O  
ATOM  36352  CB  ILE B2354     -18.860  31.294 -70.808  1.00  1.910          C  
ATOM  36353  CG1 ILE B2354     -17.826  32.136 -70.001  1.00  1.910          C  
ATOM  36354  CG2 ILE B2354     -18.672  31.515 -72.232  1.00  1.910          C  
ATOM  36355  CD1 ILE B2354     -17.845  33.601 -70.074  1.00  1.910          C  
ATOM  36356  H   ILE B2354     -20.312  30.383 -68.619  1.00  1.440          H  
ATOM  36357  HA  ILE B2354     -20.537  32.636 -70.568  1.00  1.720          H  
ATOM  36358  HB  ILE B2354     -18.630  30.262 -70.586  1.00  2.290          H  
ATOM  36359 1HG1 ILE B2354     -17.961  31.910 -68.989  1.00  2.290          H  
ATOM  36360 2HG1 ILE B2354     -16.855  31.822 -70.321  1.00  2.290          H  
ATOM  36361 1HG2 ILE B2354     -17.639  31.290 -72.488  1.00  2.290          H  
ATOM  36362 2HG2 ILE B2354     -19.313  30.881 -72.828  1.00  2.290          H  
ATOM  36363 3HG2 ILE B2354     -18.895  32.552 -72.437  1.00  2.290          H  
ATOM  36364 1HD1 ILE B2354     -17.054  34.005 -69.437  1.00  2.290          H  
ATOM  36365 2HD1 ILE B2354     -17.694  33.951 -71.092  1.00  2.290          H  
ATOM  36366 3HD1 ILE B2354     -18.793  33.919 -69.699  1.00  2.290          H  
ATOM  36367  N   CYS B2355     -21.849  31.441 -72.204  1.00  1.380          N  
ATOM  36368  CA  CYS B2355     -23.022  30.955 -72.952  1.00  1.350          C  
ATOM  36369  C   CYS B2355     -22.619  30.468 -74.373  1.00  1.470          C  
ATOM  36370  O   CYS B2355     -22.080  31.254 -75.161  1.00  1.720          O  
ATOM  36371  CB  CYS B2355     -24.065  32.042 -73.115  1.00  1.900          C  
ATOM  36372  SG  CYS B2355     -25.452  31.626 -74.195  1.00  1.900          S  
ATOM  36373  H   CYS B2355     -21.145  31.685 -72.881  1.00  1.660          H  
ATOM  36374  HA  CYS B2355     -23.463  30.121 -72.414  1.00  1.620          H  
ATOM  36375 1HB  CYS B2355     -24.464  32.273 -72.148  1.00  2.280          H  
ATOM  36376 2HB  CYS B2355     -23.631  32.899 -73.476  1.00  2.280          H  
ATOM  36377  HG  CYS B2355     -25.908  32.884 -74.264  1.00  2.280          H  
ATOM  36378  N   HIS B2356     -22.916  29.213 -74.734  1.00  1.590          N  
ATOM  36379  CA  HIS B2356     -22.571  28.715 -76.068  1.00  1.730          C  
ATOM  36380  C   HIS B2356     -23.712  27.908 -76.708  1.00  1.740          C  
ATOM  36381  O   HIS B2356     -24.163  26.894 -76.169  1.00  1.740          O  
ATOM  36382  CB  HIS B2356     -21.317  27.845 -76.010  1.00  2.370          C  
ATOM  36383  CG  HIS B2356     -20.854  27.386 -77.354  1.00  2.370          C  
ATOM  36384  ND1 HIS B2356     -20.056  28.154 -78.174  1.00  2.370          N  
ATOM  36385  CD2 HIS B2356     -21.112  26.254 -78.035  1.00  2.370          C  
ATOM  36386  CE1 HIS B2356     -19.843  27.504 -79.304  1.00  2.370          C  
ATOM  36387  NE2 HIS B2356     -20.474  26.353 -79.241  1.00  2.370          N  
ATOM  36388  H   HIS B2356     -23.337  28.585 -74.056  1.00  1.910          H  
ATOM  36389  HA  HIS B2356     -22.360  29.556 -76.709  1.00  2.080          H  
ATOM  36390 1HB  HIS B2356     -20.507  28.406 -75.537  1.00  2.840          H  
ATOM  36391 2HB  HIS B2356     -21.517  26.971 -75.395  1.00  2.840          H  
ATOM  36392  HD2 HIS B2356     -21.730  25.422 -77.697  1.00  2.840          H  
ATOM  36393  HE1 HIS B2356     -19.255  27.862 -80.147  1.00  2.840          H  
ATOM  36394  HE2 HIS B2356     -20.509  25.648 -79.971  1.00  2.840          H  
ATOM  36395  N   ASP B2357     -24.217  28.397 -77.840  1.00  1.750          N  
ATOM  36396  CA  ASP B2357     -25.307  27.764 -78.578  1.00  1.770          C  
ATOM  36397  C   ASP B2357     -26.516  27.423 -77.701  1.00  1.830          C  
ATOM  36398  O   ASP B2357     -27.124  26.359 -77.836  1.00  1.930          O  
ATOM  36399  CB  ASP B2357     -24.798  26.534 -79.325  1.00  2.470          C  
ATOM  36400  CG  ASP B2357     -23.754  26.912 -80.385  1.00  2.470          C  
ATOM  36401  OD1 ASP B2357     -23.779  28.042 -80.843  1.00  2.470          O  
ATOM  36402  OD2 ASP B2357     -22.955  26.071 -80.745  1.00  2.470          O  
ATOM  36403  H   ASP B2357     -23.801  29.232 -78.234  1.00  2.100          H  
ATOM  36404  HA  ASP B2357     -25.648  28.473 -79.334  1.00  2.120          H  
ATOM  36405 1HB  ASP B2357     -24.355  25.830 -78.618  1.00  2.960          H  
ATOM  36406 2HB  ASP B2357     -25.631  26.030 -79.815  1.00  2.960          H  
ATOM  36407  N   GLY B2358     -26.876  28.344 -76.811  1.00  1.770          N  
ATOM  36408  CA  GLY B2358     -28.015  28.161 -75.920  1.00  1.780          C  
ATOM  36409  C   GLY B2358     -27.678  27.667 -74.513  1.00  1.500          C  
ATOM  36410  O   GLY B2358     -28.536  27.726 -73.615  1.00  1.400          O  
ATOM  36411  H   GLY B2358     -26.339  29.198 -76.754  1.00  2.120          H  
ATOM  36412 1HA  GLY B2358     -28.546  29.110 -75.840  1.00  2.140          H  
ATOM  36413 2HA  GLY B2358     -28.710  27.461 -76.380  1.00  2.140          H  
ATOM  36414  N   LYS B2359     -26.450  27.223 -74.266  1.00  1.380          N  
ATOM  36415  CA  LYS B2359     -26.215  26.783 -72.908  1.00  1.100          C  
ATOM  36416  C   LYS B2359     -24.935  27.223 -72.230  1.00  1.080          C  
ATOM  36417  O   LYS B2359     -23.895  27.416 -72.847  1.00  1.470          O  
ATOM  36418  CB  LYS B2359     -26.349  25.306 -72.854  1.00  1.650          C  
ATOM  36419  CG  LYS B2359     -25.409  24.496 -73.725  1.00  1.650          C  
ATOM  36420  CD  LYS B2359     -26.141  23.922 -74.942  1.00  1.650          C  
ATOM  36421  CE  LYS B2359     -25.384  22.730 -75.508  1.00  1.650          C  
ATOM  36422  NZ  LYS B2359     -26.137  22.031 -76.600  1.00  1.650          N  
ATOM  36423  H   LYS B2359     -25.740  27.149 -75.000  1.00  1.660          H  
ATOM  36424  HA  LYS B2359     -27.000  27.188 -72.289  1.00  1.320          H  
ATOM  36425 1HB  LYS B2359     -26.224  25.062 -71.858  1.00  1.980          H  
ATOM  36426 2HB  LYS B2359     -27.355  25.042 -73.131  1.00  1.980          H  
ATOM  36427 1HG  LYS B2359     -24.586  25.127 -74.069  1.00  1.980          H  
ATOM  36428 2HG  LYS B2359     -25.004  23.683 -73.142  1.00  1.980          H  
ATOM  36429 1HD  LYS B2359     -27.145  23.606 -74.656  1.00  1.980          H  
ATOM  36430 2HD  LYS B2359     -26.222  24.691 -75.716  1.00  1.980          H  
ATOM  36431 1HE  LYS B2359     -24.427  23.071 -75.903  1.00  1.980          H  
ATOM  36432 2HE  LYS B2359     -25.198  22.018 -74.702  1.00  1.980          H  
ATOM  36433 1HZ  LYS B2359     -25.558  21.224 -76.925  1.00  1.980          H  
ATOM  36434 2HZ  LYS B2359     -27.015  21.695 -76.240  1.00  1.980          H  
ATOM  36435 3HZ  LYS B2359     -26.308  22.653 -77.375  1.00  1.980          H  
ATOM  36436  N   ALA B2360     -25.039  27.377 -70.918  1.00  0.730          N  
ATOM  36437  CA  ALA B2360     -23.960  27.900 -70.094  1.00  0.760          C  
ATOM  36438  C   ALA B2360     -22.836  26.949 -69.728  1.00  0.890          C  
ATOM  36439  O   ALA B2360     -23.047  25.818 -69.290  1.00  0.890          O  
ATOM  36440  CB  ALA B2360     -24.563  28.433 -68.800  1.00  1.050          C  
ATOM  36441  H   ALA B2360     -25.939  27.175 -70.503  1.00  0.880          H  
ATOM  36442  HA  ALA B2360     -23.511  28.726 -70.636  1.00  0.910          H  
ATOM  36443 1HB  ALA B2360     -23.797  28.871 -68.208  1.00  1.260          H  
ATOM  36444 2HB  ALA B2360     -25.311  29.175 -69.013  1.00  1.260          H  
ATOM  36445 3HB  ALA B2360     -25.015  27.618 -68.248  1.00  1.260          H  
ATOM  36446  N   HIS B2361     -21.633  27.496 -69.745  1.00  1.110          N  
ATOM  36447  CA  HIS B2361     -20.448  26.829 -69.260  1.00  1.270          C  
ATOM  36448  C   HIS B2361     -20.005  27.419 -67.931  1.00  1.250          C  
ATOM  36449  O   HIS B2361     -19.875  28.637 -67.779  1.00  1.240          O  
ATOM  36450  CB  HIS B2361     -19.287  26.971 -70.260  1.00  1.710          C  
ATOM  36451  CG  HIS B2361     -19.422  26.206 -71.548  1.00  1.710          C  
ATOM  36452  ND1 HIS B2361     -18.492  25.261 -71.934  1.00  1.710          N  
ATOM  36453  CD2 HIS B2361     -20.374  26.210 -72.521  1.00  1.710          C  
ATOM  36454  CE1 HIS B2361     -18.852  24.729 -73.092  1.00  1.710          C  
ATOM  36455  NE2 HIS B2361     -19.990  25.272 -73.464  1.00  1.710          N  
ATOM  36456  H   HIS B2361     -21.506  28.393 -70.205  1.00  1.330          H  
ATOM  36457  HA  HIS B2361     -20.650  25.769 -69.111  1.00  1.520          H  
ATOM  36458 1HB  HIS B2361     -19.168  28.013 -70.514  1.00  2.060          H  
ATOM  36459 2HB  HIS B2361     -18.371  26.661 -69.776  1.00  2.060          H  
ATOM  36460  HD2 HIS B2361     -21.277  26.827 -72.550  1.00  2.060          H  
ATOM  36461  HE1 HIS B2361     -18.307  23.953 -73.632  1.00  2.060          H  
ATOM  36462  HE2 HIS B2361     -20.501  25.028 -74.304  1.00  2.060          H  
ATOM  36463  N   PHE B2362     -19.745  26.534 -66.974  1.00  1.270          N  
ATOM  36464  CA  PHE B2362     -19.220  26.876 -65.644  1.00  1.270          C  
ATOM  36465  C   PHE B2362     -17.870  26.155 -65.565  1.00  1.330          C  
ATOM  36466  O   PHE B2362     -17.812  24.955 -65.861  1.00  1.410          O  
ATOM  36467  CB  PHE B2362     -20.115  26.346 -64.538  1.00  1.780          C  
ATOM  36468  CG  PHE B2362     -19.631  26.683 -63.155  1.00  1.780          C  
ATOM  36469  CD1 PHE B2362     -19.958  27.876 -62.586  1.00  1.780          C  
ATOM  36470  CD2 PHE B2362     -18.806  25.830 -62.452  1.00  1.780          C  
ATOM  36471  CE1 PHE B2362     -19.492  28.231 -61.342  1.00  1.780          C  
ATOM  36472  CE2 PHE B2362     -18.321  26.170 -61.209  1.00  1.780          C  
ATOM  36473  CZ  PHE B2362     -18.664  27.379 -60.652  1.00  1.780          C  
ATOM  36474  H   PHE B2362     -19.935  25.548 -67.202  1.00  1.520          H  
ATOM  36475  HA  PHE B2362     -19.100  27.952 -65.552  1.00  1.520          H  
ATOM  36476 1HB  PHE B2362     -21.128  26.717 -64.659  1.00  2.130          H  
ATOM  36477 2HB  PHE B2362     -20.137  25.278 -64.632  1.00  2.130          H  
ATOM  36478  HD1 PHE B2362     -20.587  28.541 -63.143  1.00  2.130          H  
ATOM  36479  HD2 PHE B2362     -18.516  24.880 -62.902  1.00  2.130          H  
ATOM  36480  HE1 PHE B2362     -19.774  29.189 -60.916  1.00  2.130          H  
ATOM  36481  HE2 PHE B2362     -17.653  25.484 -60.678  1.00  2.130          H  
ATOM  36482  HZ  PHE B2362     -18.281  27.660 -59.670  1.00  2.130          H  
ATOM  36483  N   PRO B2363     -16.756  26.776 -65.164  1.00  1.360          N  
ATOM  36484  CA  PRO B2363     -15.454  26.134 -65.211  1.00  1.420          C  
ATOM  36485  C   PRO B2363     -15.440  24.994 -64.221  1.00  1.440          C  
ATOM  36486  O   PRO B2363     -16.057  25.114 -63.175  1.00  1.420          O  
ATOM  36487  CB  PRO B2363     -14.536  27.264 -64.785  1.00  2.130          C  
ATOM  36488  CG  PRO B2363     -15.401  28.126 -63.905  1.00  2.130          C  
ATOM  36489  CD  PRO B2363     -16.771  28.042 -64.443  1.00  2.130          C  
ATOM  36490  HA  PRO B2363     -15.228  25.784 -66.222  1.00  1.700          H  
ATOM  36491 1HB  PRO B2363     -14.182  27.800 -65.671  1.00  2.560          H  
ATOM  36492 2HB  PRO B2363     -13.661  26.864 -64.276  1.00  2.560          H  
ATOM  36493 1HG  PRO B2363     -15.390  27.718 -62.888  1.00  2.560          H  
ATOM  36494 2HG  PRO B2363     -15.016  29.154 -63.855  1.00  2.560          H  
ATOM  36495 1HD  PRO B2363     -17.417  28.015 -63.607  1.00  2.560          H  
ATOM  36496 2HD  PRO B2363     -16.957  28.841 -65.028  1.00  2.560          H  
ATOM  36497  N   ARG B2364     -14.689  23.931 -64.472  1.00  1.470          N  
ATOM  36498  CA  ARG B2364     -14.656  22.856 -63.485  1.00  1.490          C  
ATOM  36499  C   ARG B2364     -14.219  23.328 -62.101  1.00  1.530          C  
ATOM  36500  O   ARG B2364     -14.972  23.218 -61.129  1.00  1.540          O  
ATOM  36501  CB  ARG B2364     -13.787  21.692 -63.941  1.00  2.080          C  
ATOM  36502  CG  ARG B2364     -14.406  20.841 -65.043  1.00  2.080          C  
ATOM  36503  CD  ARG B2364     -13.492  19.751 -65.511  1.00  2.080          C  
ATOM  36504  NE  ARG B2364     -13.986  19.103 -66.740  1.00  2.080          N  
ATOM  36505  CZ  ARG B2364     -14.940  18.173 -66.825  1.00  2.080          C  
ATOM  36506  NH1 ARG B2364     -15.572  17.732 -65.757  1.00  2.080          N  
ATOM  36507  NH2 ARG B2364     -15.216  17.714 -68.027  1.00  2.080          N  
ATOM  36508  H   ARG B2364     -14.176  23.842 -65.353  1.00  1.760          H  
ATOM  36509  HA  ARG B2364     -15.659  22.483 -63.405  1.00  1.790          H  
ATOM  36510 1HB  ARG B2364     -12.839  22.070 -64.317  1.00  2.490          H  
ATOM  36511 2HB  ARG B2364     -13.575  21.042 -63.092  1.00  2.490          H  
ATOM  36512 1HG  ARG B2364     -15.282  20.361 -64.627  1.00  2.490          H  
ATOM  36513 2HG  ARG B2364     -14.727  21.435 -65.850  1.00  2.490          H  
ATOM  36514 1HD  ARG B2364     -12.513  20.181 -65.729  1.00  2.490          H  
ATOM  36515 2HD  ARG B2364     -13.386  18.995 -64.737  1.00  2.490          H  
ATOM  36516  HE  ARG B2364     -13.542  19.350 -67.645  1.00  2.490          H  
ATOM  36517 1HH1 ARG B2364     -15.323  18.091 -64.849  1.00  2.490          H  
ATOM  36518 2HH1 ARG B2364     -16.290  17.031 -65.848  1.00  2.490          H  
ATOM  36519 1HH2 ARG B2364     -14.668  18.097 -68.823  1.00  2.490          H  
ATOM  36520 2HH2 ARG B2364     -15.923  17.009 -68.166  1.00  2.490          H  
ATOM  36521  N   GLU B2365     -12.969  23.789 -62.002  1.00  1.560          N  
ATOM  36522  CA  GLU B2365     -12.407  24.237 -60.728  1.00  1.610          C  
ATOM  36523  C   GLU B2365     -12.109  25.749 -60.607  1.00  1.590          C  
ATOM  36524  O   GLU B2365     -11.644  26.182 -59.553  1.00  1.680          O  
ATOM  36525  CB  GLU B2365     -11.121  23.453 -60.429  1.00  2.230          C  
ATOM  36526  CG  GLU B2365     -11.326  21.943 -60.239  1.00  2.230          C  
ATOM  36527  CD  GLU B2365     -10.043  21.189 -59.912  1.00  2.230          C  
ATOM  36528  OE1 GLU B2365      -9.000  21.802 -59.891  1.00  2.230          O  
ATOM  36529  OE2 GLU B2365     -10.117  20.004 -59.681  1.00  2.230          O  
ATOM  36530  H   GLU B2365     -12.406  23.833 -62.838  1.00  1.870          H  
ATOM  36531  HA  GLU B2365     -13.128  23.994 -59.948  1.00  1.930          H  
ATOM  36532 1HB  GLU B2365     -10.412  23.596 -61.244  1.00  2.680          H  
ATOM  36533 2HB  GLU B2365     -10.659  23.843 -59.523  1.00  2.680          H  
ATOM  36534 1HG  GLU B2365     -12.042  21.788 -59.433  1.00  2.680          H  
ATOM  36535 2HG  GLU B2365     -11.757  21.531 -61.149  1.00  2.680          H  
ATOM  36536  N   GLY B2366     -12.301  26.549 -61.665  1.00  1.530          N  
ATOM  36537  CA  GLY B2366     -11.955  27.991 -61.601  1.00  1.540          C  
ATOM  36538  C   GLY B2366     -13.127  29.028 -61.494  1.00  1.360          C  
ATOM  36539  O   GLY B2366     -14.251  28.719 -61.085  1.00  1.310          O  
ATOM  36540  H   GLY B2366     -12.674  26.170 -62.519  1.00  1.840          H  
ATOM  36541 1HA  GLY B2366     -11.282  28.152 -60.761  1.00  1.850          H  
ATOM  36542 2HA  GLY B2366     -11.368  28.232 -62.484  1.00  1.850          H  
ATOM  36543  N   VAL B2367     -12.804  30.268 -61.873  1.00  1.320          N  
ATOM  36544  CA  VAL B2367     -13.681  31.450 -61.931  1.00  1.170          C  
ATOM  36545  C   VAL B2367     -13.548  32.154 -63.287  1.00  1.110          C  
ATOM  36546  O   VAL B2367     -12.434  32.279 -63.795  1.00  1.120          O  
ATOM  36547  CB  VAL B2367     -13.357  32.411 -60.745  1.00  1.700          C  
ATOM  36548  CG1 VAL B2367     -11.862  32.765 -60.696  1.00  1.700          C  
ATOM  36549  CG2 VAL B2367     -14.134  33.722 -60.910  1.00  1.700          C  
ATOM  36550  H   VAL B2367     -11.821  30.385 -62.127  1.00  1.580          H  
ATOM  36551  HA  VAL B2367     -14.715  31.119 -61.818  1.00  1.400          H  
ATOM  36552  HB  VAL B2367     -13.638  31.919 -59.810  1.00  2.040          H  
ATOM  36553 1HG1 VAL B2367     -11.670  33.427 -59.862  1.00  2.040          H  
ATOM  36554 2HG1 VAL B2367     -11.283  31.861 -60.565  1.00  2.040          H  
ATOM  36555 3HG1 VAL B2367     -11.560  33.251 -61.610  1.00  2.040          H  
ATOM  36556 1HG2 VAL B2367     -13.924  34.371 -60.072  1.00  2.040          H  
ATOM  36557 2HG2 VAL B2367     -13.847  34.234 -61.826  1.00  2.040          H  
ATOM  36558 3HG2 VAL B2367     -15.180  33.511 -60.942  1.00  2.040          H  
ATOM  36559  N   PHE B2368     -14.658  32.599 -63.904  1.00  1.120          N  
ATOM  36560  CA  PHE B2368     -14.481  33.345 -65.153  1.00  1.150          C  
ATOM  36561  C   PHE B2368     -14.154  34.769 -64.812  1.00  1.150          C  
ATOM  36562  O   PHE B2368     -14.898  35.420 -64.076  1.00  1.200          O  
ATOM  36563  CB  PHE B2368     -15.692  33.360 -66.089  1.00  1.600          C  
ATOM  36564  CG  PHE B2368     -15.981  32.101 -66.774  1.00  1.600          C  
ATOM  36565  CD1 PHE B2368     -17.051  31.362 -66.416  1.00  1.600          C  
ATOM  36566  CD2 PHE B2368     -15.170  31.641 -67.804  1.00  1.600          C  
ATOM  36567  CE1 PHE B2368     -17.322  30.193 -67.061  1.00  1.600          C  
ATOM  36568  CE2 PHE B2368     -15.453  30.436 -68.443  1.00  1.600          C  
ATOM  36569  CZ  PHE B2368     -16.536  29.714 -68.062  1.00  1.600          C  
ATOM  36570  H   PHE B2368     -15.576  32.464 -63.499  1.00  1.340          H  
ATOM  36571  HA  PHE B2368     -13.641  32.921 -65.697  1.00  1.380          H  
ATOM  36572 1HB  PHE B2368     -16.571  33.653 -65.536  1.00  1.920          H  
ATOM  36573 2HB  PHE B2368     -15.533  34.113 -66.847  1.00  1.920          H  
ATOM  36574  HD1 PHE B2368     -17.708  31.714 -65.610  1.00  1.920          H  
ATOM  36575  HD2 PHE B2368     -14.297  32.232 -68.108  1.00  1.920          H  
ATOM  36576  HE1 PHE B2368     -18.171  29.643 -66.755  1.00  1.920          H  
ATOM  36577  HE2 PHE B2368     -14.820  30.075 -69.244  1.00  1.920          H  
ATOM  36578  HZ  PHE B2368     -16.782  28.773 -68.550  1.00  1.920          H  
ATOM  36579  N   VAL B2369     -13.070  35.262 -65.391  1.00  1.080          N  
ATOM  36580  CA  VAL B2369     -12.601  36.609 -65.120  1.00  1.040          C  
ATOM  36581  C   VAL B2369     -12.427  37.437 -66.380  1.00  0.970          C  
ATOM  36582  O   VAL B2369     -12.113  36.912 -67.450  1.00  0.910          O  
ATOM  36583  CB  VAL B2369     -11.219  36.553 -64.418  1.00  1.470          C  
ATOM  36584  CG1 VAL B2369     -11.321  35.828 -63.116  1.00  1.470          C  
ATOM  36585  CG2 VAL B2369     -10.188  35.831 -65.318  1.00  1.470          C  
ATOM  36586  H   VAL B2369     -12.549  34.642 -66.015  1.00  1.300          H  
ATOM  36587  HA  VAL B2369     -13.316  37.096 -64.467  1.00  1.250          H  
ATOM  36588  HB  VAL B2369     -10.881  37.568 -64.213  1.00  1.770          H  
ATOM  36589 1HG1 VAL B2369     -10.349  35.806 -62.668  1.00  1.770          H  
ATOM  36590 2HG1 VAL B2369     -12.016  36.324 -62.465  1.00  1.770          H  
ATOM  36591 3HG1 VAL B2369     -11.653  34.811 -63.298  1.00  1.770          H  
ATOM  36592 1HG2 VAL B2369      -9.237  35.800 -64.817  1.00  1.770          H  
ATOM  36593 2HG2 VAL B2369     -10.520  34.812 -65.505  1.00  1.770          H  
ATOM  36594 3HG2 VAL B2369     -10.064  36.346 -66.264  1.00  1.770          H  
ATOM  36595  N   SER B2370     -12.511  38.750 -66.215  1.00  0.980          N  
ATOM  36596  CA  SER B2370     -12.316  39.724 -67.271  1.00  0.880          C  
ATOM  36597  C   SER B2370     -11.140  40.627 -66.959  1.00  0.830          C  
ATOM  36598  O   SER B2370     -11.089  41.326 -65.923  1.00  0.910          O  
ATOM  36599  CB  SER B2370     -13.547  40.554 -67.495  1.00  1.270          C  
ATOM  36600  OG  SER B2370     -13.316  41.560 -68.450  1.00  1.270          O  
ATOM  36601  H   SER B2370     -12.788  39.086 -65.306  1.00  1.180          H  
ATOM  36602  HA  SER B2370     -12.110  39.188 -68.188  1.00  1.060          H  
ATOM  36603 1HB  SER B2370     -14.317  39.920 -67.828  1.00  1.530          H  
ATOM  36604 2HB  SER B2370     -13.860  40.979 -66.577  1.00  1.530          H  
ATOM  36605  HG  SER B2370     -14.160  41.995 -68.581  1.00  1.530          H  
ATOM  36606  N   ASN B2371     -10.180  40.580 -67.874  1.00  0.720          N  
ATOM  36607  CA  ASN B2371      -8.913  41.292 -67.783  1.00  0.660          C  
ATOM  36608  C   ASN B2371      -8.502  41.888 -69.126  1.00  0.680          C  
ATOM  36609  O   ASN B2371      -8.265  41.163 -70.095  1.00  0.730          O  
ATOM  36610  CB  ASN B2371      -7.835  40.365 -67.265  1.00  0.950          C  
ATOM  36611  CG  ASN B2371      -6.515  41.047 -67.039  1.00  0.950          C  
ATOM  36612  OD1 ASN B2371      -6.332  42.229 -67.358  1.00  0.950          O  
ATOM  36613  ND2 ASN B2371      -5.585  40.310 -66.500  1.00  0.950          N  
ATOM  36614  H   ASN B2371     -10.367  39.972 -68.682  1.00  0.860          H  
ATOM  36615  HA  ASN B2371      -9.030  42.118 -67.082  1.00  0.790          H  
ATOM  36616 1HB  ASN B2371      -8.169  39.936 -66.324  1.00  1.140          H  
ATOM  36617 2HB  ASN B2371      -7.693  39.541 -67.965  1.00  1.140          H  
ATOM  36618 1HD2 ASN B2371      -4.676  40.690 -66.324  1.00  1.140          H  
ATOM  36619 2HD2 ASN B2371      -5.800  39.358 -66.255  1.00  1.140          H  
ATOM  36620  N   GLY B2372      -8.520  43.214 -69.231  1.00  0.680          N  
ATOM  36621  CA  GLY B2372      -8.140  43.835 -70.492  1.00  0.760          C  
ATOM  36622  C   GLY B2372      -9.196  43.607 -71.544  1.00  0.620          C  
ATOM  36623  O   GLY B2372      -8.886  43.556 -72.733  1.00  0.650          O  
ATOM  36624  H   GLY B2372      -8.733  43.777 -68.419  1.00  0.820          H  
ATOM  36625 1HA  GLY B2372      -7.993  44.904 -70.342  1.00  0.910          H  
ATOM  36626 2HA  GLY B2372      -7.188  43.423 -70.827  1.00  0.910          H  
ATOM  36627  N   THR B2373     -10.443  43.435 -71.083  1.00  0.520          N  
ATOM  36628  CA  THR B2373     -11.647  43.145 -71.872  1.00  0.500          C  
ATOM  36629  C   THR B2373     -11.740  41.686 -72.332  1.00  0.520          C  
ATOM  36630  O   THR B2373     -12.748  41.299 -72.928  1.00  0.630          O  
ATOM  36631  CB  THR B2373     -11.848  44.080 -73.101  1.00  0.710          C  
ATOM  36632  OG1 THR B2373     -10.997  43.680 -74.176  1.00  0.710          O  
ATOM  36633  CG2 THR B2373     -11.623  45.562 -72.768  1.00  0.710          C  
ATOM  36634  H   THR B2373     -10.586  43.527 -70.086  1.00  0.620          H  
ATOM  36635  HA  THR B2373     -12.505  43.318 -71.222  1.00  0.600          H  
ATOM  36636  HB  THR B2373     -12.879  43.972 -73.434  1.00  0.850          H  
ATOM  36637  HG1 THR B2373     -10.089  43.661 -73.852  1.00  0.850          H  
ATOM  36638 1HG2 THR B2373     -11.817  46.158 -73.658  1.00  0.850          H  
ATOM  36639 2HG2 THR B2373     -12.308  45.858 -71.976  1.00  0.850          H  
ATOM  36640 3HG2 THR B2373     -10.609  45.737 -72.445  1.00  0.850          H  
ATOM  36641  N   HIS B2374     -10.715  40.868 -72.081  1.00  0.520          N  
ATOM  36642  CA  HIS B2374     -10.782  39.479 -72.502  1.00  0.610          C  
ATOM  36643  C   HIS B2374     -11.313  38.595 -71.387  1.00  0.620          C  
ATOM  36644  O   HIS B2374     -11.011  38.812 -70.210  1.00  0.610          O  
ATOM  36645  CB  HIS B2374      -9.403  38.991 -72.909  1.00  0.820          C  
ATOM  36646  CG  HIS B2374      -8.869  39.639 -74.108  1.00  0.820          C  
ATOM  36647  ND1 HIS B2374      -9.199  39.237 -75.386  1.00  0.820          N  
ATOM  36648  CD2 HIS B2374      -8.031  40.683 -74.244  1.00  0.820          C  
ATOM  36649  CE1 HIS B2374      -8.578  40.011 -76.256  1.00  0.820          C  
ATOM  36650  NE2 HIS B2374      -7.863  40.896 -75.588  1.00  0.820          N  
ATOM  36651  H   HIS B2374      -9.884  41.183 -71.574  1.00  0.620          H  
ATOM  36652  HA  HIS B2374     -11.448  39.384 -73.359  1.00  0.730          H  
ATOM  36653 1HB  HIS B2374      -8.716  39.195 -72.094  1.00  0.980          H  
ATOM  36654 2HB  HIS B2374      -9.433  37.915 -73.074  1.00  0.980          H  
ATOM  36655  HD2 HIS B2374      -7.576  41.256 -73.431  1.00  0.980          H  
ATOM  36656  HE1 HIS B2374      -8.646  39.933 -77.342  1.00  0.980          H  
ATOM  36657  HE2 HIS B2374      -7.286  41.620 -75.993  1.00  0.980          H  
ATOM  36658  N   TRP B2375     -12.076  37.566 -71.744  1.00  0.680          N  
ATOM  36659  CA  TRP B2375     -12.552  36.622 -70.738  1.00  0.750          C  
ATOM  36660  C   TRP B2375     -11.745  35.337 -70.722  1.00  0.810          C  
ATOM  36661  O   TRP B2375     -11.471  34.755 -71.775  1.00  0.800          O  
ATOM  36662  CB  TRP B2375     -14.034  36.300 -70.946  1.00  1.020          C  
ATOM  36663  CG  TRP B2375     -14.933  37.419 -70.546  1.00  1.020          C  
ATOM  36664  CD1 TRP B2375     -15.374  38.446 -71.316  1.00  1.020          C  
ATOM  36665  CD2 TRP B2375     -15.519  37.616 -69.243  1.00  1.020          C  
ATOM  36666  NE1 TRP B2375     -16.188  39.268 -70.582  1.00  1.020          N  
ATOM  36667  CE2 TRP B2375     -16.286  38.774 -69.312  1.00  1.020          C  
ATOM  36668  CE3 TRP B2375     -15.449  36.914 -68.044  1.00  1.020          C  
ATOM  36669  CZ2 TRP B2375     -16.984  39.256 -68.214  1.00  1.020          C  
ATOM  36670  CZ3 TRP B2375     -16.137  37.390 -66.953  1.00  1.020          C  
ATOM  36671  CH2 TRP B2375     -16.885  38.536 -67.032  1.00  1.020          C  
ATOM  36672  H   TRP B2375     -12.313  37.432 -72.717  1.00  0.820          H  
ATOM  36673  HA  TRP B2375     -12.457  37.092 -69.767  1.00  0.900          H  
ATOM  36674 1HB  TRP B2375     -14.217  36.066 -71.992  1.00  1.230          H  
ATOM  36675 2HB  TRP B2375     -14.299  35.418 -70.362  1.00  1.230          H  
ATOM  36676  HD1 TRP B2375     -15.115  38.599 -72.363  1.00  1.230          H  
ATOM  36677  HE1 TRP B2375     -16.636  40.103 -70.929  1.00  1.230          H  
ATOM  36678  HE3 TRP B2375     -14.850  36.013 -67.970  1.00  1.230          H  
ATOM  36679  HZ2 TRP B2375     -17.585  40.163 -68.260  1.00  1.230          H  
ATOM  36680  HZ3 TRP B2375     -16.065  36.831 -66.029  1.00  1.230          H  
ATOM  36681  HH2 TRP B2375     -17.418  38.891 -66.153  1.00  1.230          H  
ATOM  36682  N   PHE B2376     -11.444  34.863 -69.513  1.00  0.880          N  
ATOM  36683  CA  PHE B2376     -10.707  33.611 -69.326  1.00  0.910          C  
ATOM  36684  C   PHE B2376     -11.087  32.908 -68.039  1.00  0.990          C  
ATOM  36685  O   PHE B2376     -11.842  33.431 -67.220  1.00  1.050          O  
ATOM  36686  CB  PHE B2376      -9.194  33.858 -69.195  1.00  1.260          C  
ATOM  36687  CG  PHE B2376      -8.517  34.526 -70.315  1.00  1.260          C  
ATOM  36688  CD1 PHE B2376      -8.303  35.890 -70.276  1.00  1.260          C  
ATOM  36689  CD2 PHE B2376      -8.064  33.802 -71.406  1.00  1.260          C  
ATOM  36690  CE1 PHE B2376      -7.647  36.514 -71.293  1.00  1.260          C  
ATOM  36691  CE2 PHE B2376      -7.414  34.433 -72.436  1.00  1.260          C  
ATOM  36692  CZ  PHE B2376      -7.203  35.796 -72.379  1.00  1.260          C  
ATOM  36693  H   PHE B2376     -11.702  35.441 -68.708  1.00  1.060          H  
ATOM  36694  HA  PHE B2376     -10.911  32.949 -70.167  1.00  1.090          H  
ATOM  36695 1HB  PHE B2376      -9.016  34.450 -68.298  1.00  1.510          H  
ATOM  36696 2HB  PHE B2376      -8.687  32.908 -69.043  1.00  1.510          H  
ATOM  36697  HD1 PHE B2376      -8.656  36.468 -69.417  1.00  1.510          H  
ATOM  36698  HD2 PHE B2376      -8.228  32.728 -71.443  1.00  1.510          H  
ATOM  36699  HE1 PHE B2376      -7.475  37.583 -71.241  1.00  1.510          H  
ATOM  36700  HE2 PHE B2376      -7.063  33.861 -73.293  1.00  1.510          H  
ATOM  36701  HZ  PHE B2376      -6.685  36.303 -73.192  1.00  1.510          H  
ATOM  36702  N   VAL B2377     -10.488  31.742 -67.813  1.00  1.030          N  
ATOM  36703  CA  VAL B2377     -10.718  31.015 -66.564  1.00  1.100          C  
ATOM  36704  C   VAL B2377      -9.451  30.942 -65.760  1.00  1.010          C  
ATOM  36705  O   VAL B2377      -8.389  30.629 -66.306  1.00  0.930          O  
ATOM  36706  CB  VAL B2377     -11.201  29.567 -66.802  1.00  1.510          C  
ATOM  36707  CG1 VAL B2377     -11.355  28.804 -65.460  1.00  1.510          C  
ATOM  36708  CG2 VAL B2377     -12.489  29.607 -67.458  1.00  1.510          C  
ATOM  36709  H   VAL B2377      -9.874  31.340 -68.538  1.00  1.240          H  
ATOM  36710  HA  VAL B2377     -11.468  31.544 -65.977  1.00  1.320          H  
ATOM  36711  HB  VAL B2377     -10.474  29.042 -67.424  1.00  1.810          H  
ATOM  36712 1HG1 VAL B2377     -11.702  27.797 -65.665  1.00  1.810          H  
ATOM  36713 2HG1 VAL B2377     -10.405  28.740 -64.937  1.00  1.810          H  
ATOM  36714 3HG1 VAL B2377     -12.084  29.322 -64.828  1.00  1.810          H  
ATOM  36715 1HG2 VAL B2377     -12.853  28.599 -67.647  1.00  1.810          H  
ATOM  36716 2HG2 VAL B2377     -13.168  30.124 -66.795  1.00  1.810          H  
ATOM  36717 3HG2 VAL B2377     -12.393  30.137 -68.381  1.00  1.810          H  
ATOM  36718  N   THR B2378      -9.560  31.265 -64.473  1.00  1.030          N  
ATOM  36719  CA  THR B2378      -8.420  31.172 -63.567  1.00  0.940          C  
ATOM  36720  C   THR B2378      -8.752  30.377 -62.305  1.00  1.070          C  
ATOM  36721  O   THR B2378      -9.912  30.281 -61.894  1.00  1.160          O  
ATOM  36722  CB  THR B2378      -7.925  32.573 -63.162  1.00  1.350          C  
ATOM  36723  OG1 THR B2378      -8.959  33.269 -62.455  1.00  1.350          O  
ATOM  36724  CG2 THR B2378      -7.553  33.350 -64.397  1.00  1.350          C  
ATOM  36725  H   THR B2378     -10.477  31.584 -64.139  1.00  1.240          H  
ATOM  36726  HA  THR B2378      -7.605  30.658 -64.082  1.00  1.130          H  
ATOM  36727  HB  THR B2378      -7.056  32.474 -62.515  1.00  1.620          H  
ATOM  36728  HG1 THR B2378      -9.059  32.890 -61.572  1.00  1.620          H  
ATOM  36729 1HG2 THR B2378      -7.193  34.311 -64.131  1.00  1.620          H  
ATOM  36730 2HG2 THR B2378      -6.797  32.819 -64.905  1.00  1.620          H  
ATOM  36731 3HG2 THR B2378      -8.411  33.458 -65.044  1.00  1.620          H  
ATOM  36732  N   GLN B2379      -7.720  29.842 -61.648  1.00  1.040          N  
ATOM  36733  CA  GLN B2379      -7.898  29.153 -60.377  1.00  1.110          C  
ATOM  36734  C   GLN B2379      -8.053  30.195 -59.274  1.00  1.120          C  
ATOM  36735  O   GLN B2379      -7.336  31.192 -59.246  1.00  1.030          O  
ATOM  36736  CB  GLN B2379      -6.689  28.224 -60.072  1.00  1.530          C  
ATOM  36737  CG  GLN B2379      -6.513  27.021 -61.044  1.00  1.530          C  
ATOM  36738  CD  GLN B2379      -5.329  26.016 -60.656  1.00  1.530          C  
ATOM  36739  OE1 GLN B2379      -4.094  26.295 -60.767  1.00  1.530          O  
ATOM  36740  NE2 GLN B2379      -5.758  24.837 -60.205  1.00  1.530          N  
ATOM  36741  H   GLN B2379      -6.793  29.905 -62.055  1.00  1.250          H  
ATOM  36742  HA  GLN B2379      -8.806  28.553 -60.418  1.00  1.330          H  
ATOM  36743 1HB  GLN B2379      -5.768  28.814 -60.098  1.00  1.830          H  
ATOM  36744 2HB  GLN B2379      -6.784  27.820 -59.063  1.00  1.830          H  
ATOM  36745 1HG  GLN B2379      -7.445  26.453 -61.056  1.00  1.830          H  
ATOM  36746 2HG  GLN B2379      -6.309  27.412 -62.039  1.00  1.830          H  
ATOM  36747 1HE2 GLN B2379      -5.127  24.113 -59.928  1.00  1.830          H  
ATOM  36748 2HE2 GLN B2379      -6.742  24.665 -60.130  1.00  1.830          H  
ATOM  36749  N   ARG B2380      -8.934  29.941 -58.317  1.00  1.240          N  
ATOM  36750  CA  ARG B2380      -9.129  30.890 -57.226  1.00  1.270          C  
ATOM  36751  C   ARG B2380      -7.897  31.156 -56.381  1.00  1.170          C  
ATOM  36752  O   ARG B2380      -7.752  32.246 -55.836  1.00  1.210          O  
ATOM  36753  CB  ARG B2380     -10.215  30.421 -56.300  1.00  1.770          C  
ATOM  36754  CG  ARG B2380     -11.601  30.497 -56.854  1.00  1.770          C  
ATOM  36755  CD  ARG B2380     -12.534  30.024 -55.871  1.00  1.770          C  
ATOM  36756  NE  ARG B2380     -12.489  28.581 -55.708  1.00  1.770          N  
ATOM  36757  CZ  ARG B2380     -12.983  27.912 -54.652  1.00  1.770          C  
ATOM  36758  NH1 ARG B2380     -13.536  28.573 -53.650  1.00  1.770          N  
ATOM  36759  NH2 ARG B2380     -12.916  26.596 -54.635  1.00  1.770          N  
ATOM  36760  H   ARG B2380      -9.504  29.109 -58.375  1.00  1.490          H  
ATOM  36761  HA  ARG B2380      -9.442  31.838 -57.668  1.00  1.520          H  
ATOM  36762 1HB  ARG B2380     -10.021  29.390 -56.013  1.00  2.120          H  
ATOM  36763 2HB  ARG B2380     -10.186  31.021 -55.387  1.00  2.120          H  
ATOM  36764 1HG  ARG B2380     -11.849  31.531 -57.101  1.00  2.120          H  
ATOM  36765 2HG  ARG B2380     -11.690  29.875 -57.748  1.00  2.120          H  
ATOM  36766 1HD  ARG B2380     -12.249  30.467 -54.933  1.00  2.120          H  
ATOM  36767 2HD  ARG B2380     -13.538  30.326 -56.144  1.00  2.120          H  
ATOM  36768  HE  ARG B2380     -12.091  28.033 -56.462  1.00  2.120          H  
ATOM  36769 1HH1 ARG B2380     -13.577  29.577 -53.674  1.00  2.120          H  
ATOM  36770 2HH1 ARG B2380     -13.931  28.092 -52.857  1.00  2.120          H  
ATOM  36771 1HH2 ARG B2380     -12.495  26.102 -55.411  1.00  2.120          H  
ATOM  36772 2HH2 ARG B2380     -13.290  26.081 -53.856  1.00  2.120          H  
ATOM  36773  N   ASN B2381      -6.997  30.182 -56.270  1.00  1.040          N  
ATOM  36774  CA  ASN B2381      -5.832  30.374 -55.428  1.00  0.950          C  
ATOM  36775  C   ASN B2381      -4.606  30.901 -56.184  1.00  0.820          C  
ATOM  36776  O   ASN B2381      -3.532  31.024 -55.591  1.00  0.790          O  
ATOM  36777  CB  ASN B2381      -5.503  29.064 -54.722  1.00  1.370          C  
ATOM  36778  CG  ASN B2381      -6.616  28.651 -53.777  1.00  1.370          C  
ATOM  36779  OD1 ASN B2381      -7.375  29.503 -53.283  1.00  1.370          O  
ATOM  36780  ND2 ASN B2381      -6.740  27.368 -53.500  1.00  1.370          N  
ATOM  36781  H   ASN B2381      -7.140  29.291 -56.724  1.00  1.250          H  
ATOM  36782  HA  ASN B2381      -6.079  31.118 -54.670  1.00  1.140          H  
ATOM  36783 1HB  ASN B2381      -5.358  28.273 -55.463  1.00  1.640          H  
ATOM  36784 2HB  ASN B2381      -4.576  29.164 -54.158  1.00  1.640          H  
ATOM  36785 1HD2 ASN B2381      -7.469  27.067 -52.887  1.00  1.640          H  
ATOM  36786 2HD2 ASN B2381      -6.101  26.657 -53.867  1.00  1.640          H  
ATOM  36787  N   PHE B2382      -4.731  31.170 -57.490  1.00  0.750          N  
ATOM  36788  CA  PHE B2382      -3.583  31.659 -58.257  1.00  0.620          C  
ATOM  36789  C   PHE B2382      -4.023  32.208 -59.618  1.00  0.560          C  
ATOM  36790  O   PHE B2382      -4.525  31.453 -60.454  1.00  0.550          O  
ATOM  36791  CB  PHE B2382      -2.570  30.520 -58.460  1.00  0.920          C  
ATOM  36792  CG  PHE B2382      -1.292  30.954 -59.071  1.00  0.920          C  
ATOM  36793  CD1 PHE B2382      -0.282  31.497 -58.280  1.00  0.920          C  
ATOM  36794  CD2 PHE B2382      -1.092  30.842 -60.429  1.00  0.920          C  
ATOM  36795  CE1 PHE B2382       0.898  31.914 -58.850  1.00  0.920          C  
ATOM  36796  CE2 PHE B2382       0.079  31.258 -60.997  1.00  0.920          C  
ATOM  36797  CZ  PHE B2382       1.078  31.796 -60.208  1.00  0.920          C  
ATOM  36798  H   PHE B2382      -5.644  31.101 -57.951  1.00  0.900          H  
ATOM  36799  HA  PHE B2382      -3.112  32.472 -57.700  1.00  0.740          H  
ATOM  36800 1HB  PHE B2382      -2.338  30.053 -57.508  1.00  1.100          H  
ATOM  36801 2HB  PHE B2382      -3.010  29.751 -59.094  1.00  1.100          H  
ATOM  36802  HD1 PHE B2382      -0.437  31.591 -57.201  1.00  1.100          H  
ATOM  36803  HD2 PHE B2382      -1.885  30.421 -61.056  1.00  1.100          H  
ATOM  36804  HE1 PHE B2382       1.685  32.339 -58.236  1.00  1.100          H  
ATOM  36805  HE2 PHE B2382       0.218  31.165 -62.080  1.00  1.100          H  
ATOM  36806  HZ  PHE B2382       2.006  32.127 -60.667  1.00  1.100          H  
ATOM  36807  N   TYR B2383      -3.783  33.488 -59.897  1.00  0.520          N  
ATOM  36808  CA  TYR B2383      -4.240  34.009 -61.173  1.00  0.500          C  
ATOM  36809  C   TYR B2383      -3.358  33.543 -62.337  1.00  0.410          C  
ATOM  36810  O   TYR B2383      -2.170  33.862 -62.409  1.00  0.360          O  
ATOM  36811  CB  TYR B2383      -4.217  35.536 -61.156  1.00  0.710          C  
ATOM  36812  CG  TYR B2383      -4.892  36.174 -62.316  1.00  0.710          C  
ATOM  36813  CD1 TYR B2383      -6.257  36.305 -62.297  1.00  0.710          C  
ATOM  36814  CD2 TYR B2383      -4.174  36.613 -63.392  1.00  0.710          C  
ATOM  36815  CE1 TYR B2383      -6.912  36.868 -63.346  1.00  0.710          C  
ATOM  36816  CE2 TYR B2383      -4.830  37.173 -64.458  1.00  0.710          C  
ATOM  36817  CZ  TYR B2383      -6.196  37.296 -64.437  1.00  0.710          C  
ATOM  36818  OH  TYR B2383      -6.849  37.833 -65.509  1.00  0.710          O  
ATOM  36819  H   TYR B2383      -3.372  34.129 -59.214  1.00  0.620          H  
ATOM  36820  HA  TYR B2383      -5.255  33.659 -61.348  1.00  0.600          H  
ATOM  36821 1HB  TYR B2383      -4.655  35.922 -60.258  1.00  0.850          H  
ATOM  36822 2HB  TYR B2383      -3.180  35.848 -61.162  1.00  0.850          H  
ATOM  36823  HD1 TYR B2383      -6.813  35.958 -61.448  1.00  0.850          H  
ATOM  36824  HD2 TYR B2383      -3.087  36.506 -63.407  1.00  0.850          H  
ATOM  36825  HE1 TYR B2383      -7.994  36.967 -63.319  1.00  0.850          H  
ATOM  36826  HE2 TYR B2383      -4.265  37.515 -65.326  1.00  0.850          H  
ATOM  36827  HH  TYR B2383      -7.785  37.930 -65.295  1.00  0.850          H  
ATOM  36828  N   GLU B2384      -3.960  32.815 -63.266  1.00  0.420          N  
ATOM  36829  CA  GLU B2384      -3.274  32.335 -64.451  1.00  0.380          C  
ATOM  36830  C   GLU B2384      -4.288  32.067 -65.551  1.00  0.320          C  
ATOM  36831  O   GLU B2384      -4.976  31.051 -65.486  1.00  0.270          O  
ATOM  36832  CB  GLU B2384      -2.534  31.044 -64.162  1.00  0.550          C  
ATOM  36833  CG  GLU B2384      -1.744  30.524 -65.334  1.00  0.550          C  
ATOM  36834  CD  GLU B2384      -1.060  29.275 -65.009  1.00  0.550          C  
ATOM  36835  OE1 GLU B2384      -1.624  28.239 -65.273  1.00  0.550          O  
ATOM  36836  OE2 GLU B2384       0.050  29.321 -64.547  1.00  0.550          O  
ATOM  36837  H   GLU B2384      -4.932  32.582 -63.125  1.00  0.500          H  
ATOM  36838  HA  GLU B2384      -2.538  33.069 -64.760  1.00  0.460          H  
ATOM  36839 1HB  GLU B2384      -1.842  31.208 -63.348  1.00  0.660          H  
ATOM  36840 2HB  GLU B2384      -3.238  30.272 -63.846  1.00  0.660          H  
ATOM  36841 1HG  GLU B2384      -2.409  30.352 -66.184  1.00  0.660          H  
ATOM  36842 2HG  GLU B2384      -1.010  31.273 -65.627  1.00  0.660          H  
ATOM  36843  N   PRO B2385      -4.478  32.978 -66.508  1.00  0.320          N  
ATOM  36844  CA  PRO B2385      -5.433  32.842 -67.579  1.00  0.250          C  
ATOM  36845  C   PRO B2385      -5.149  31.646 -68.449  1.00  0.320          C  
ATOM  36846  O   PRO B2385      -4.023  31.473 -68.920  1.00  0.450          O  
ATOM  36847  CB  PRO B2385      -5.226  34.138 -68.373  1.00  0.380          C  
ATOM  36848  CG  PRO B2385      -4.643  35.104 -67.385  1.00  0.380          C  
ATOM  36849  CD  PRO B2385      -3.765  34.256 -66.491  1.00  0.380          C  
ATOM  36850  HA  PRO B2385      -6.452  32.781 -67.172  1.00  0.300          H  
ATOM  36851 1HB  PRO B2385      -4.573  33.951 -69.238  1.00  0.450          H  
ATOM  36852 2HB  PRO B2385      -6.177  34.481 -68.769  1.00  0.450          H  
ATOM  36853 1HG  PRO B2385      -4.085  35.896 -67.910  1.00  0.450          H  
ATOM  36854 2HG  PRO B2385      -5.458  35.600 -66.841  1.00  0.450          H  
ATOM  36855 1HD  PRO B2385      -2.754  34.143 -66.915  1.00  0.450          H  
ATOM  36856 2HD  PRO B2385      -3.760  34.696 -65.493  1.00  0.450          H  
ATOM  36857  N   GLN B2386      -6.200  30.925 -68.771  1.00  0.400          N  
ATOM  36858  CA  GLN B2386      -6.145  29.819 -69.693  1.00  0.650          C  
ATOM  36859  C   GLN B2386      -7.282  29.986 -70.682  1.00  0.930          C  
ATOM  36860  O   GLN B2386      -8.338  30.560 -70.371  1.00  1.650          O  
ATOM  36861  CB  GLN B2386      -6.248  28.478 -68.958  1.00  0.810          C  
ATOM  36862  CG  GLN B2386      -5.090  28.161 -67.974  1.00  0.810          C  
ATOM  36863  CD  GLN B2386      -3.779  27.856 -68.694  1.00  0.810          C  
ATOM  36864  OE1 GLN B2386      -3.782  27.610 -69.910  1.00  0.810          O  
ATOM  36865  NE2 GLN B2386      -2.655  27.847 -67.975  1.00  0.810          N  
ATOM  36866  H   GLN B2386      -7.065  31.073 -68.245  1.00  0.480          H  
ATOM  36867  HA  GLN B2386      -5.206  29.852 -70.243  1.00  0.780          H  
ATOM  36868 1HB  GLN B2386      -7.174  28.467 -68.377  1.00  0.970          H  
ATOM  36869 2HB  GLN B2386      -6.314  27.670 -69.685  1.00  0.970          H  
ATOM  36870 1HG  GLN B2386      -4.926  29.019 -67.319  1.00  0.970          H  
ATOM  36871 2HG  GLN B2386      -5.361  27.293 -67.377  1.00  0.970          H  
ATOM  36872 1HE2 GLN B2386      -1.782  27.647 -68.416  1.00  0.970          H  
ATOM  36873 2HE2 GLN B2386      -2.643  28.048 -66.966  1.00  0.970          H  
ATOM  36874  N   ILE B2387      -7.098  29.457 -71.861  1.00  0.590          N  
ATOM  36875  CA  ILE B2387      -8.124  29.522 -72.866  1.00  1.170          C  
ATOM  36876  C   ILE B2387      -9.370  28.788 -72.401  1.00  0.820          C  
ATOM  36877  O   ILE B2387      -9.294  27.750 -71.717  1.00  1.050          O  
ATOM  36878  CB  ILE B2387      -7.604  28.914 -74.192  1.00  1.410          C  
ATOM  36879  CG1 ILE B2387      -8.460  29.328 -75.390  1.00  1.410          C  
ATOM  36880  CG2 ILE B2387      -7.582  27.388 -74.121  1.00  1.410          C  
ATOM  36881  CD1 ILE B2387      -8.240  30.767 -75.870  1.00  1.410          C  
ATOM  36882  H   ILE B2387      -6.224  28.993 -72.063  1.00  0.710          H  
ATOM  36883  HA  ILE B2387      -8.385  30.565 -73.022  1.00  1.400          H  
ATOM  36884  HB  ILE B2387      -6.591  29.272 -74.363  1.00  1.690          H  
ATOM  36885 1HG1 ILE B2387      -8.234  28.654 -76.176  1.00  1.690          H  
ATOM  36886 2HG1 ILE B2387      -9.504  29.205 -75.156  1.00  1.690          H  
ATOM  36887 1HG2 ILE B2387      -7.183  26.986 -75.053  1.00  1.690          H  
ATOM  36888 2HG2 ILE B2387      -6.956  27.068 -73.290  1.00  1.690          H  
ATOM  36889 3HG2 ILE B2387      -8.586  27.005 -73.987  1.00  1.690          H  
ATOM  36890 1HD1 ILE B2387      -8.875  30.961 -76.740  1.00  1.690          H  
ATOM  36891 2HD1 ILE B2387      -8.489  31.478 -75.088  1.00  1.690          H  
ATOM  36892 3HD1 ILE B2387      -7.196  30.897 -76.154  1.00  1.690          H  
ATOM  36893  N   ILE B2388     -10.536  29.282 -72.781  1.00  0.350          N  
ATOM  36894  CA  ILE B2388     -11.691  28.547 -72.359  1.00  0.170          C  
ATOM  36895  C   ILE B2388     -11.800  27.293 -73.216  1.00  0.450          C  
ATOM  36896  O   ILE B2388     -12.269  27.305 -74.355  1.00  0.720          O  
ATOM  36897  CB  ILE B2388     -12.974  29.412 -72.446  1.00  0.310          C  
ATOM  36898  CG1 ILE B2388     -12.799  30.674 -71.518  1.00  0.310          C  
ATOM  36899  CG2 ILE B2388     -14.207  28.562 -71.997  1.00  0.310          C  
ATOM  36900  CD1 ILE B2388     -13.863  31.769 -71.657  1.00  0.310          C  
ATOM  36901  H   ILE B2388     -10.621  30.134 -73.319  1.00  0.420          H  
ATOM  36902  HA  ILE B2388     -11.559  28.245 -71.320  1.00  0.200          H  
ATOM  36903  HB  ILE B2388     -13.118  29.759 -73.470  1.00  0.370          H  
ATOM  36904 1HG1 ILE B2388     -12.797  30.337 -70.510  1.00  0.370          H  
ATOM  36905 2HG1 ILE B2388     -11.833  31.130 -71.726  1.00  0.370          H  
ATOM  36906 1HG2 ILE B2388     -15.115  29.154 -72.052  1.00  0.370          H  
ATOM  36907 2HG2 ILE B2388     -14.317  27.692 -72.650  1.00  0.370          H  
ATOM  36908 3HG2 ILE B2388     -14.060  28.221 -70.971  1.00  0.370          H  
ATOM  36909 1HD1 ILE B2388     -13.633  32.584 -70.965  1.00  0.370          H  
ATOM  36910 2HD1 ILE B2388     -13.859  32.154 -72.676  1.00  0.370          H  
ATOM  36911 3HD1 ILE B2388     -14.840  31.375 -71.427  1.00  0.370          H  
ATOM  36912  N   THR B2389     -11.367  26.215 -72.596  1.00  0.670          N  
ATOM  36913  CA  THR B2389     -11.322  24.875 -73.137  1.00  0.950          C  
ATOM  36914  C   THR B2389     -12.654  24.215 -72.827  1.00  0.630          C  
ATOM  36915  O   THR B2389     -13.089  24.186 -71.679  1.00  0.490          O  
ATOM  36916  CB  THR B2389     -10.132  24.104 -72.510  1.00  1.220          C  
ATOM  36917  OG1 THR B2389      -8.917  24.758 -72.847  1.00  1.220          O  
ATOM  36918  CG2 THR B2389     -10.054  22.674 -72.978  1.00  1.220          C  
ATOM  36919  H   THR B2389     -10.952  26.392 -71.686  1.00  0.800          H  
ATOM  36920  HA  THR B2389     -11.193  24.925 -74.218  1.00  1.140          H  
ATOM  36921  HB  THR B2389     -10.243  24.122 -71.440  1.00  1.460          H  
ATOM  36922  HG1 THR B2389      -8.888  25.626 -72.404  1.00  1.460          H  
ATOM  36923 1HG2 THR B2389      -9.202  22.189 -72.504  1.00  1.460          H  
ATOM  36924 2HG2 THR B2389     -10.936  22.163 -72.702  1.00  1.460          H  
ATOM  36925 3HG2 THR B2389      -9.932  22.644 -74.060  1.00  1.460          H  
ATOM  36926  N   THR B2390     -13.296  23.623 -73.821  1.00  0.600          N  
ATOM  36927  CA  THR B2390     -14.609  23.015 -73.616  1.00  0.450          C  
ATOM  36928  C   THR B2390     -14.559  21.721 -72.827  1.00  0.310          C  
ATOM  36929  O   THR B2390     -15.569  21.239 -72.334  1.00  0.780          O  
ATOM  36930  CB  THR B2390     -15.282  22.766 -74.968  1.00  0.690          C  
ATOM  36931  OG1 THR B2390     -14.433  21.913 -75.756  1.00  0.690          O  
ATOM  36932  CG2 THR B2390     -15.499  24.095 -75.682  1.00  0.690          C  
ATOM  36933  H   THR B2390     -12.906  23.628 -74.755  1.00  0.720          H  
ATOM  36934  HA  THR B2390     -15.225  23.721 -73.054  1.00  0.540          H  
ATOM  36935  HB  THR B2390     -16.242  22.273 -74.818  1.00  0.830          H  
ATOM  36936  HG1 THR B2390     -14.533  20.987 -75.467  1.00  0.830          H  
ATOM  36937 1HG2 THR B2390     -15.975  23.916 -76.649  1.00  0.830          H  
ATOM  36938 2HG2 THR B2390     -16.140  24.732 -75.073  1.00  0.830          H  
ATOM  36939 3HG2 THR B2390     -14.546  24.595 -75.841  1.00  0.830          H  
ATOM  36940  N   ASP B2391     -13.380  21.162 -72.677  1.00  0.200          N  
ATOM  36941  CA  ASP B2391     -13.230  19.931 -71.929  1.00  0.370          C  
ATOM  36942  C   ASP B2391     -13.107  20.224 -70.438  1.00  0.680          C  
ATOM  36943  O   ASP B2391     -13.146  19.305 -69.609  1.00  0.830          O  
ATOM  36944  CB  ASP B2391     -11.983  19.180 -72.386  1.00  0.450          C  
ATOM  36945  CG  ASP B2391     -12.057  18.686 -73.829  1.00  0.450          C  
ATOM  36946  OD1 ASP B2391     -13.134  18.490 -74.353  1.00  0.450          O  
ATOM  36947  OD2 ASP B2391     -11.012  18.525 -74.404  1.00  0.450          O  
ATOM  36948  H   ASP B2391     -12.587  21.594 -73.122  1.00  0.240          H  
ATOM  36949  HA  ASP B2391     -14.110  19.308 -72.092  1.00  0.440          H  
ATOM  36950 1HB  ASP B2391     -11.110  19.817 -72.272  1.00  0.540          H  
ATOM  36951 2HB  ASP B2391     -11.832  18.317 -71.737  1.00  0.540          H  
ATOM  36952  N   ASN B2392     -12.919  21.502 -70.091  1.00  0.790          N  
ATOM  36953  CA  ASN B2392     -12.660  21.889 -68.723  1.00  1.090          C  
ATOM  36954  C   ASN B2392     -13.813  22.581 -68.053  1.00  1.340          C  
ATOM  36955  O   ASN B2392     -13.596  23.293 -67.056  1.00  2.110          O  
ATOM  36956  CB  ASN B2392     -11.411  22.747 -68.634  1.00  1.410          C  
ATOM  36957  CG  ASN B2392     -10.139  21.982 -68.970  1.00  1.410          C  
ATOM  36958  OD1 ASN B2392     -10.039  20.760 -68.800  1.00  1.410          O  
ATOM  36959  ND2 ASN B2392      -9.138  22.699 -69.410  1.00  1.410          N  
ATOM  36960  H   ASN B2392     -12.986  22.253 -70.784  1.00  0.950          H  
ATOM  36961  HA  ASN B2392     -12.463  20.986 -68.154  1.00  1.310          H  
ATOM  36962 1HB  ASN B2392     -11.509  23.591 -69.322  1.00  1.690          H  
ATOM  36963 2HB  ASN B2392     -11.317  23.153 -67.629  1.00  1.690          H  
ATOM  36964 1HD2 ASN B2392      -8.266  22.259 -69.633  1.00  1.690          H  
ATOM  36965 2HD2 ASN B2392      -9.234  23.692 -69.504  1.00  1.690          H  
ATOM  36966  N   THR B2393     -15.000  22.411 -68.588  1.00  1.330          N  
ATOM  36967  CA  THR B2393     -16.153  23.044 -68.028  1.00  1.580          C  
ATOM  36968  C   THR B2393     -17.230  22.035 -67.835  1.00  1.140          C  
ATOM  36969  O   THR B2393     -17.251  20.964 -68.462  1.00  2.110          O  
ATOM  36970  CB  THR B2393     -16.711  24.159 -68.953  1.00  2.110          C  
ATOM  36971  OG1 THR B2393     -17.174  23.563 -70.160  1.00  2.110          O  
ATOM  36972  CG2 THR B2393     -15.633  25.188 -69.302  1.00  2.110          C  
ATOM  36973  H   THR B2393     -15.111  21.830 -69.412  1.00  1.600          H  
ATOM  36974  HA  THR B2393     -15.912  23.467 -67.057  1.00  1.900          H  
ATOM  36975  HB  THR B2393     -17.547  24.654 -68.456  1.00  2.530          H  
ATOM  36976  HG1 THR B2393     -17.661  24.217 -70.700  1.00  2.530          H  
ATOM  36977 1HG2 THR B2393     -16.055  25.946 -69.958  1.00  2.530          H  
ATOM  36978 2HG2 THR B2393     -15.263  25.658 -68.411  1.00  2.530          H  
ATOM  36979 3HG2 THR B2393     -14.814  24.693 -69.814  1.00  2.530          H  
ATOM  36980  N   PHE B2394     -18.153  22.407 -66.999  1.00  0.630          N  
ATOM  36981  CA  PHE B2394     -19.351  21.655 -66.874  1.00  1.700          C  
ATOM  36982  C   PHE B2394     -20.296  22.412 -67.757  1.00  1.360          C  
ATOM  36983  O   PHE B2394     -20.357  23.655 -67.732  1.00  1.170          O  
ATOM  36984  CB  PHE B2394     -19.865  21.612 -65.445  1.00  1.950          C  
ATOM  36985  CG  PHE B2394     -19.012  20.847 -64.504  1.00  1.950          C  
ATOM  36986  CD1 PHE B2394     -18.278  21.491 -63.536  1.00  1.950          C  
ATOM  36987  CD2 PHE B2394     -18.931  19.473 -64.589  1.00  1.950          C  
ATOM  36988  CE1 PHE B2394     -17.503  20.765 -62.659  1.00  1.950          C  
ATOM  36989  CE2 PHE B2394     -18.154  18.757 -63.713  1.00  1.950          C  
ATOM  36990  CZ  PHE B2394     -17.442  19.407 -62.744  1.00  1.950          C  
ATOM  36991  H   PHE B2394     -18.027  23.274 -66.483  1.00  0.760          H  
ATOM  36992  HA  PHE B2394     -19.217  20.646 -67.262  1.00  2.040          H  
ATOM  36993 1HB  PHE B2394     -19.931  22.631 -65.080  1.00  2.340          H  
ATOM  36994 2HB  PHE B2394     -20.867  21.187 -65.430  1.00  2.340          H  
ATOM  36995  HD1 PHE B2394     -18.318  22.581 -63.460  1.00  2.340          H  
ATOM  36996  HD2 PHE B2394     -19.502  18.947 -65.356  1.00  2.340          H  
ATOM  36997  HE1 PHE B2394     -16.924  21.278 -61.892  1.00  2.340          H  
ATOM  36998  HE2 PHE B2394     -18.110  17.670 -63.786  1.00  2.340          H  
ATOM  36999  HZ  PHE B2394     -16.826  18.843 -62.044  1.00  2.340          H  
ATOM  37000  N   VAL B2395     -21.057  21.679 -68.538  1.00  1.450          N  
ATOM  37001  CA  VAL B2395     -21.936  22.380 -69.424  1.00  1.180          C  
ATOM  37002  C   VAL B2395     -23.353  22.122 -69.010  1.00  1.100          C  
ATOM  37003  O   VAL B2395     -23.753  20.971 -68.837  1.00  1.220          O  
ATOM  37004  CB  VAL B2395     -21.667  21.940 -70.873  1.00  1.760          C  
ATOM  37005  CG1 VAL B2395     -22.589  22.688 -71.839  1.00  1.760          C  
ATOM  37006  CG2 VAL B2395     -20.209  22.199 -71.172  1.00  1.760          C  
ATOM  37007  H   VAL B2395     -20.998  20.669 -68.534  1.00  1.740          H  
ATOM  37008  HA  VAL B2395     -21.755  23.452 -69.359  1.00  1.420          H  
ATOM  37009  HB  VAL B2395     -21.880  20.878 -70.984  1.00  2.110          H  
ATOM  37010 1HG1 VAL B2395     -22.387  22.369 -72.860  1.00  2.110          H  
ATOM  37011 2HG1 VAL B2395     -23.623  22.469 -71.599  1.00  2.110          H  
ATOM  37012 3HG1 VAL B2395     -22.417  23.766 -71.754  1.00  2.110          H  
ATOM  37013 1HG2 VAL B2395     -19.979  21.901 -72.193  1.00  2.110          H  
ATOM  37014 2HG2 VAL B2395     -20.026  23.247 -71.043  1.00  2.110          H  
ATOM  37015 3HG2 VAL B2395     -19.563  21.642 -70.491  1.00  2.110          H  
ATOM  37016  N   SER B2396     -24.074  23.208 -68.792  1.00  0.930          N  
ATOM  37017  CA  SER B2396     -25.477  23.222 -68.425  1.00  0.860          C  
ATOM  37018  C   SER B2396     -26.285  22.950 -69.651  1.00  1.060          C  
ATOM  37019  O   SER B2396     -25.830  23.212 -70.748  1.00  1.260          O  
ATOM  37020  CB  SER B2396     -25.916  24.574 -67.903  1.00  1.230          C  
ATOM  37021  OG  SER B2396     -27.332  24.606 -67.748  1.00  1.230          O  
ATOM  37022  H   SER B2396     -23.623  24.112 -68.941  1.00  1.120          H  
ATOM  37023  HA  SER B2396     -25.668  22.448 -67.682  1.00  1.030          H  
ATOM  37024 1HB  SER B2396     -25.429  24.788 -66.953  1.00  1.480          H  
ATOM  37025 2HB  SER B2396     -25.613  25.338 -68.612  1.00  1.480          H  
ATOM  37026  HG  SER B2396     -27.584  25.562 -67.654  1.00  1.480          H  
ATOM  37027  N   GLY B2397     -27.491  22.431 -69.504  1.00  1.070          N  
ATOM  37028  CA  GLY B2397     -28.353  22.292 -70.671  1.00  1.230          C  
ATOM  37029  C   GLY B2397     -28.881  23.655 -71.113  1.00  1.050          C  
ATOM  37030  O   GLY B2397     -29.352  23.816 -72.241  1.00  1.250          O  
ATOM  37031  H   GLY B2397     -27.825  22.180 -68.584  1.00  1.280          H  
ATOM  37032 1HA  GLY B2397     -27.795  21.829 -71.484  1.00  1.480          H  
ATOM  37033 2HA  GLY B2397     -29.188  21.635 -70.430  1.00  1.480          H  
ATOM  37034  N   ASN B2398     -28.819  24.629 -70.215  1.00  0.780          N  
ATOM  37035  CA  ASN B2398     -29.296  25.944 -70.556  1.00  0.840          C  
ATOM  37036  C   ASN B2398     -28.738  27.057 -69.698  1.00  0.850          C  
ATOM  37037  O   ASN B2398     -28.385  26.895 -68.517  1.00  0.740          O  
ATOM  37038  CB  ASN B2398     -30.817  25.996 -70.545  1.00  1.150          C  
ATOM  37039  CG  ASN B2398     -31.444  25.771 -69.201  1.00  1.150          C  
ATOM  37040  OD1 ASN B2398     -31.549  24.640 -68.696  1.00  1.150          O  
ATOM  37041  ND2 ASN B2398     -31.888  26.842 -68.607  1.00  1.150          N  
ATOM  37042  H   ASN B2398     -28.414  24.430 -69.305  1.00  0.940          H  
ATOM  37043  HA  ASN B2398     -28.985  26.156 -71.577  1.00  1.010          H  
ATOM  37044 1HB  ASN B2398     -31.135  26.978 -70.902  1.00  1.380          H  
ATOM  37045 2HB  ASN B2398     -31.216  25.262 -71.241  1.00  1.380          H  
ATOM  37046 1HD2 ASN B2398     -32.331  26.768 -67.709  1.00  1.380          H  
ATOM  37047 2HD2 ASN B2398     -31.778  27.756 -69.047  1.00  1.380          H  
ATOM  37048  N   CYS B2399     -28.713  28.215 -70.314  1.00  1.040          N  
ATOM  37049  CA  CYS B2399     -28.451  29.430 -69.604  1.00  1.140          C  
ATOM  37050  C   CYS B2399     -29.761  29.760 -68.955  1.00  1.320          C  
ATOM  37051  O   CYS B2399     -30.813  29.462 -69.543  1.00  1.500          O  
ATOM  37052  CB  CYS B2399     -28.075  30.526 -70.549  1.00  1.560          C  
ATOM  37053  SG  CYS B2399     -26.630  30.164 -71.416  1.00  1.560          S  
ATOM  37054  H   CYS B2399     -28.913  28.228 -71.322  1.00  1.250          H  
ATOM  37055  HA  CYS B2399     -27.679  29.282 -68.863  1.00  1.370          H  
ATOM  37056 1HB  CYS B2399     -28.877  30.698 -71.266  1.00  1.870          H  
ATOM  37057 2HB  CYS B2399     -27.929  31.434 -69.979  1.00  1.870          H  
ATOM  37058  HG  CYS B2399     -26.613  31.270 -72.166  1.00  1.870          H  
ATOM  37059  N   ASP B2400     -29.709  30.395 -67.808  1.00  1.370          N  
ATOM  37060  CA  ASP B2400     -30.919  30.804 -67.134  1.00  1.700          C  
ATOM  37061  C   ASP B2400     -30.642  32.124 -66.429  1.00  1.250          C  
ATOM  37062  O   ASP B2400     -29.537  32.640 -66.497  1.00  1.260          O  
ATOM  37063  CB  ASP B2400     -31.417  29.660 -66.231  1.00  2.250          C  
ATOM  37064  CG  ASP B2400     -32.926  29.722 -65.880  1.00  2.250          C  
ATOM  37065  OD1 ASP B2400     -33.473  30.808 -65.854  1.00  2.250          O  
ATOM  37066  OD2 ASP B2400     -33.505  28.690 -65.657  1.00  2.250          O  
ATOM  37067  H   ASP B2400     -28.811  30.596 -67.397  1.00  1.640          H  
ATOM  37068  HA  ASP B2400     -31.695  30.988 -67.880  1.00  2.040          H  
ATOM  37069 1HB  ASP B2400     -31.250  28.729 -66.752  1.00  2.700          H  
ATOM  37070 2HB  ASP B2400     -30.826  29.593 -65.345  1.00  2.700          H  
ATOM  37071  N   VAL B2401     -31.601  32.684 -65.742  1.00  0.890          N  
ATOM  37072  CA  VAL B2401     -31.387  34.044 -65.270  1.00  0.460          C  
ATOM  37073  C   VAL B2401     -31.215  34.481 -63.798  1.00  0.780          C  
ATOM  37074  O   VAL B2401     -31.555  35.632 -63.557  1.00  0.930          O  
ATOM  37075  CB  VAL B2401     -32.530  34.914 -65.850  1.00  0.820          C  
ATOM  37076  CG1 VAL B2401     -32.432  34.940 -67.374  1.00  0.820          C  
ATOM  37077  CG2 VAL B2401     -33.884  34.374 -65.384  1.00  0.820          C  
ATOM  37078  H   VAL B2401     -32.489  32.188 -65.648  1.00  1.070          H  
ATOM  37079  HA  VAL B2401     -30.481  34.388 -65.767  1.00  0.550          H  
ATOM  37080  HB  VAL B2401     -32.412  35.939 -65.513  1.00  0.980          H  
ATOM  37081 1HG1 VAL B2401     -33.221  35.572 -67.777  1.00  0.980          H  
ATOM  37082 2HG1 VAL B2401     -31.460  35.340 -67.664  1.00  0.980          H  
ATOM  37083 3HG1 VAL B2401     -32.542  33.934 -67.770  1.00  0.980          H  
ATOM  37084 1HG2 VAL B2401     -34.678  34.999 -65.786  1.00  0.980          H  
ATOM  37085 2HG2 VAL B2401     -34.027  33.352 -65.730  1.00  0.980          H  
ATOM  37086 3HG2 VAL B2401     -33.927  34.394 -64.295  1.00  0.980          H  
ATOM  37087  N   VAL B2402     -30.704  33.764 -62.763  1.00  1.100          N  
ATOM  37088  CA  VAL B2402     -30.115  32.458 -62.418  1.00  1.540          C  
ATOM  37089  C   VAL B2402     -28.606  32.426 -62.748  1.00  1.870          C  
ATOM  37090  O   VAL B2402     -27.793  32.409 -61.829  1.00  2.190          O  
ATOM  37091  CB  VAL B2402     -30.832  31.230 -62.959  1.00  1.980          C  
ATOM  37092  CG1 VAL B2402     -30.088  29.947 -62.497  1.00  1.980          C  
ATOM  37093  CG2 VAL B2402     -32.296  31.242 -62.540  1.00  1.980          C  
ATOM  37094  H   VAL B2402     -30.716  34.346 -61.937  1.00  1.320          H  
ATOM  37095  HA  VAL B2402     -30.192  32.351 -61.335  1.00  1.850          H  
ATOM  37096  HB  VAL B2402     -30.754  31.227 -63.951  1.00  2.380          H  
ATOM  37097 1HG1 VAL B2402     -30.583  29.072 -62.918  1.00  2.380          H  
ATOM  37098 2HG1 VAL B2402     -29.071  29.941 -62.789  1.00  2.380          H  
ATOM  37099 3HG1 VAL B2402     -30.120  29.885 -61.413  1.00  2.380          H  
ATOM  37100 1HG2 VAL B2402     -32.800  30.363 -62.950  1.00  2.380          H  
ATOM  37101 2HG2 VAL B2402     -32.364  31.227 -61.455  1.00  2.380          H  
ATOM  37102 3HG2 VAL B2402     -32.778  32.139 -62.921  1.00  2.380          H  
ATOM  37103  N   ILE B2403     -28.209  32.407 -64.022  1.00  1.890          N  
ATOM  37104  CA  ILE B2403     -26.802  32.307 -64.324  1.00  2.270          C  
ATOM  37105  C   ILE B2403     -26.377  33.575 -65.046  1.00  1.960          C  
ATOM  37106  O   ILE B2403     -26.817  33.832 -66.159  1.00  1.690          O  
ATOM  37107  CB  ILE B2403     -26.530  31.164 -65.309  1.00  3.030          C  
ATOM  37108  CG1 ILE B2403     -27.095  29.860 -64.825  1.00  3.030          C  
ATOM  37109  CG2 ILE B2403     -25.089  31.042 -65.412  1.00  3.030          C  
ATOM  37110  CD1 ILE B2403     -26.998  28.705 -65.816  1.00  3.030          C  
ATOM  37111  H   ILE B2403     -28.857  32.496 -64.799  1.00  2.270          H  
ATOM  37112  HA  ILE B2403     -26.222  32.191 -63.410  1.00  2.720          H  
ATOM  37113  HB  ILE B2403     -26.961  31.396 -66.281  1.00  3.630          H  
ATOM  37114 1HG1 ILE B2403     -26.644  29.605 -63.887  1.00  3.630          H  
ATOM  37115 2HG1 ILE B2403     -28.138  30.013 -64.679  1.00  3.630          H  
ATOM  37116 1HG2 ILE B2403     -24.839  30.272 -66.105  1.00  3.630          H  
ATOM  37117 2HG2 ILE B2403     -24.689  31.975 -65.761  1.00  3.630          H  
ATOM  37118 3HG2 ILE B2403     -24.663  30.812 -64.436  1.00  3.630          H  
ATOM  37119 1HD1 ILE B2403     -27.486  27.833 -65.426  1.00  3.630          H  
ATOM  37120 2HD1 ILE B2403     -27.489  28.978 -66.717  1.00  3.630          H  
ATOM  37121 3HD1 ILE B2403     -25.975  28.448 -66.031  1.00  3.630          H  
ATOM  37122  N   GLY B2404     -25.525  34.383 -64.473  1.00  2.030          N  
ATOM  37123  CA  GLY B2404     -25.145  35.534 -65.271  1.00  1.790          C  
ATOM  37124  C   GLY B2404     -24.392  35.001 -66.480  1.00  1.720          C  
ATOM  37125  O   GLY B2404     -23.520  34.147 -66.325  1.00  1.910          O  
ATOM  37126  H   GLY B2404     -25.171  34.203 -63.545  1.00  2.440          H  
ATOM  37127 1HA  GLY B2404     -26.031  36.085 -65.588  1.00  2.150          H  
ATOM  37128 2HA  GLY B2404     -24.514  36.206 -64.692  1.00  2.150          H  
ATOM  37129  N   ILE B2405     -24.686  35.504 -67.671  1.00  1.490          N  
ATOM  37130  CA  ILE B2405     -23.945  34.997 -68.801  1.00  1.500          C  
ATOM  37131  C   ILE B2405     -23.317  36.043 -69.657  1.00  1.420          C  
ATOM  37132  O   ILE B2405     -23.913  37.047 -70.044  1.00  1.430          O  
ATOM  37133  CB  ILE B2405     -24.761  34.081 -69.732  1.00  2.100          C  
ATOM  37134  CG1 ILE B2405     -26.063  34.810 -70.228  1.00  2.100          C  
ATOM  37135  CG2 ILE B2405     -25.032  32.737 -69.029  1.00  2.100          C  
ATOM  37136  CD1 ILE B2405     -26.785  34.117 -71.361  1.00  2.100          C  
ATOM  37137  H   ILE B2405     -25.404  36.205 -67.776  1.00  1.790          H  
ATOM  37138  HA  ILE B2405     -23.133  34.390 -68.422  1.00  1.800          H  
ATOM  37139  HB  ILE B2405     -24.161  33.896 -70.615  1.00  2.520          H  
ATOM  37140 1HG1 ILE B2405     -26.750  34.892 -69.385  1.00  2.520          H  
ATOM  37141 2HG1 ILE B2405     -25.824  35.800 -70.577  1.00  2.520          H  
ATOM  37142 1HG2 ILE B2405     -25.545  32.080 -69.673  1.00  2.520          H  
ATOM  37143 2HG2 ILE B2405     -24.082  32.296 -68.754  1.00  2.520          H  
ATOM  37144 3HG2 ILE B2405     -25.626  32.901 -68.138  1.00  2.520          H  
ATOM  37145 1HD1 ILE B2405     -27.669  34.693 -71.631  1.00  2.520          H  
ATOM  37146 2HD1 ILE B2405     -26.119  34.059 -72.216  1.00  2.520          H  
ATOM  37147 3HD1 ILE B2405     -27.077  33.151 -71.073  1.00  2.520          H  
ATOM  37148  N   VAL B2406     -22.107  35.747 -69.993  1.00  1.360          N  
ATOM  37149  CA  VAL B2406     -21.368  36.517 -70.946  1.00  1.280          C  
ATOM  37150  C   VAL B2406     -21.582  35.686 -72.188  1.00  1.300          C  
ATOM  37151  O   VAL B2406     -21.514  34.467 -72.095  1.00  1.360          O  
ATOM  37152  CB  VAL B2406     -19.880  36.553 -70.616  1.00  1.820          C  
ATOM  37153  CG1 VAL B2406     -19.104  37.352 -71.639  1.00  1.820          C  
ATOM  37154  CG2 VAL B2406     -19.683  37.060 -69.216  1.00  1.820          C  
ATOM  37155  H   VAL B2406     -21.695  34.911 -69.552  1.00  1.630          H  
ATOM  37156  HA  VAL B2406     -21.790  37.515 -71.067  1.00  1.540          H  
ATOM  37157  HB  VAL B2406     -19.523  35.585 -70.696  1.00  2.190          H  
ATOM  37158 1HG1 VAL B2406     -18.052  37.305 -71.388  1.00  2.190          H  
ATOM  37159 2HG1 VAL B2406     -19.250  36.934 -72.637  1.00  2.190          H  
ATOM  37160 3HG1 VAL B2406     -19.435  38.388 -71.628  1.00  2.190          H  
ATOM  37161 1HG2 VAL B2406     -18.630  37.030 -68.977  1.00  2.190          H  
ATOM  37162 2HG2 VAL B2406     -20.053  38.078 -69.134  1.00  2.190          H  
ATOM  37163 3HG2 VAL B2406     -20.224  36.420 -68.526  1.00  2.190          H  
ATOM  37164  N   ASN B2407     -21.933  36.264 -73.318  1.00  1.280          N  
ATOM  37165  CA  ASN B2407     -22.124  35.388 -74.487  1.00  1.320          C  
ATOM  37166  C   ASN B2407     -20.784  35.061 -75.164  1.00  1.250          C  
ATOM  37167  O   ASN B2407     -20.041  35.988 -75.447  1.00  1.160          O  
ATOM  37168  CB  ASN B2407     -23.108  35.997 -75.460  1.00  1.830          C  
ATOM  37169  CG  ASN B2407     -24.518  36.041 -74.905  1.00  1.830          C  
ATOM  37170  OD1 ASN B2407     -25.052  35.049 -74.394  1.00  1.830          O  
ATOM  37171  ND2 ASN B2407     -25.134  37.189 -75.000  1.00  1.830          N  
ATOM  37172  H   ASN B2407     -22.023  37.269 -73.380  1.00  1.540          H  
ATOM  37173  HA  ASN B2407     -22.523  34.455 -74.156  1.00  1.580          H  
ATOM  37174 1HB  ASN B2407     -22.793  37.009 -75.716  1.00  2.200          H  
ATOM  37175 2HB  ASN B2407     -23.110  35.410 -76.380  1.00  2.200          H  
ATOM  37176 1HD2 ASN B2407     -26.067  37.286 -74.649  1.00  2.200          H  
ATOM  37177 2HD2 ASN B2407     -24.678  37.973 -75.422  1.00  2.200          H  
ATOM  37178  N   ASN B2408     -20.455  33.758 -75.458  1.00  1.930          N  
ATOM  37179  CA  ASN B2408     -19.133  33.463 -76.068  1.00  2.010          C  
ATOM  37180  C   ASN B2408     -19.101  32.338 -77.117  1.00  2.790          C  
ATOM  37181  O   ASN B2408     -18.412  31.327 -76.958  1.00  3.060          O  
ATOM  37182  CB  ASN B2408     -18.095  33.168 -75.020  1.00  2.780          C  
ATOM  37183  CG  ASN B2408     -16.683  33.228 -75.520  1.00  2.780          C  
ATOM  37184  OD1 ASN B2408     -16.373  34.052 -76.385  1.00  2.780          O  
ATOM  37185  ND2 ASN B2408     -15.825  32.384 -74.992  1.00  2.780          N  
ATOM  37186  H   ASN B2408     -21.103  32.987 -75.261  1.00  2.320          H  
ATOM  37187  HA  ASN B2408     -18.813  34.367 -76.590  1.00  2.410          H  
ATOM  37188 1HB  ASN B2408     -18.214  33.847 -74.176  1.00  3.340          H  
ATOM  37189 2HB  ASN B2408     -18.262  32.168 -74.698  1.00  3.340          H  
ATOM  37190 1HD2 ASN B2408     -14.869  32.380 -75.300  1.00  3.340          H  
ATOM  37191 2HD2 ASN B2408     -16.135  31.733 -74.300  1.00  3.340          H  
ATOM  37192  N   THR B2409     -19.772  32.580 -78.234  1.00  3.230          N  
ATOM  37193  CA  THR B2409     -19.847  31.679 -79.381  1.00  4.030          C  
ATOM  37194  C   THR B2409     -18.882  32.194 -80.433  1.00  4.750          C  
ATOM  37195  O   THR B2409     -19.136  32.106 -81.634  1.00  5.490          O  
ATOM  37196  CB  THR B2409     -21.250  31.637 -80.005  1.00  5.320          C  
ATOM  37197  OG1 THR B2409     -21.626  32.963 -80.390  1.00  5.320          O  
ATOM  37198  CG2 THR B2409     -22.238  31.081 -79.041  1.00  5.320          C  
ATOM  37199  H   THR B2409     -20.303  33.441 -78.296  1.00  3.880          H  
ATOM  37200  HA  THR B2409     -19.541  30.677 -79.080  1.00  4.840          H  
ATOM  37201  HB  THR B2409     -21.236  31.003 -80.894  1.00  6.390          H  
ATOM  37202  HG1 THR B2409     -21.108  33.209 -81.178  1.00  6.390          H  
ATOM  37203 1HG2 THR B2409     -23.225  31.055 -79.504  1.00  6.390          H  
ATOM  37204 2HG2 THR B2409     -21.924  30.081 -78.800  1.00  6.390          H  
ATOM  37205 3HG2 THR B2409     -22.273  31.694 -78.140  1.00  6.390          H  
ATOM  37206  N   VAL B2410     -17.834  32.845 -79.954  1.00  4.740          N  
ATOM  37207  CA  VAL B2410     -16.810  33.424 -80.786  1.00  5.490          C  
ATOM  37208  C   VAL B2410     -15.781  32.374 -81.152  1.00  6.490          C  
ATOM  37209  O   VAL B2410     -15.145  31.753 -80.299  1.00  7.450          O  
ATOM  37210  CB  VAL B2410     -16.121  34.580 -80.041  1.00  7.390          C  
ATOM  37211  CG1 VAL B2410     -14.993  35.166 -80.894  1.00  7.390          C  
ATOM  37212  CG2 VAL B2410     -17.165  35.633 -79.685  1.00  7.390          C  
ATOM  37213  H   VAL B2410     -17.734  32.868 -78.950  1.00  5.690          H  
ATOM  37214  HA  VAL B2410     -17.267  33.805 -81.697  1.00  6.590          H  
ATOM  37215  HB  VAL B2410     -15.660  34.195 -79.124  1.00  8.860          H  
ATOM  37216 1HG1 VAL B2410     -14.501  35.970 -80.339  1.00  8.860          H  
ATOM  37217 2HG1 VAL B2410     -14.244  34.405 -81.118  1.00  8.860          H  
ATOM  37218 3HG1 VAL B2410     -15.390  35.561 -81.825  1.00  8.860          H  
ATOM  37219 1HG2 VAL B2410     -16.680  36.445 -79.142  1.00  8.860          H  
ATOM  37220 2HG2 VAL B2410     -17.619  36.017 -80.594  1.00  8.860          H  
ATOM  37221 3HG2 VAL B2410     -17.934  35.191 -79.054  1.00  8.860          H  
ATOM  37222  N   TYR B2411     -15.577  32.192 -82.439  1.00  6.350          N  
ATOM  37223  CA  TYR B2411     -14.649  31.179 -82.889  1.00  7.370          C  
ATOM  37224  C   TYR B2411     -13.241  31.750 -82.901  1.00  8.210          C  
ATOM  37225  O   TYR B2411     -12.727  32.149 -83.943  1.00  8.410          O  
ATOM  37226  CB  TYR B2411     -15.065  30.664 -84.272  1.00  9.910          C  
ATOM  37227  CG  TYR B2411     -16.500  30.055 -84.335  1.00  9.910          C  
ATOM  37228  CD1 TYR B2411     -17.188  29.631 -83.177  1.00  9.910          C  
ATOM  37229  CD2 TYR B2411     -17.139  29.953 -85.569  1.00  9.910          C  
ATOM  37230  CE1 TYR B2411     -18.470  29.137 -83.277  1.00  9.910          C  
ATOM  37231  CE2 TYR B2411     -18.423  29.451 -85.647  1.00  9.910          C  
ATOM  37232  CZ  TYR B2411     -19.083  29.049 -84.517  1.00  9.910          C  
ATOM  37233  OH  TYR B2411     -20.360  28.555 -84.615  1.00  9.910          O  
ATOM  37234  H   TYR B2411     -16.108  32.732 -83.110  1.00  7.620          H  
ATOM  37235  HA  TYR B2411     -14.644  30.346 -82.184  1.00  8.840          H  
ATOM  37236 1HB  TYR B2411     -15.006  31.478 -84.998  1.00 11.890          H  
ATOM  37237 2HB  TYR B2411     -14.368  29.894 -84.595  1.00 11.890          H  
ATOM  37238  HD1 TYR B2411     -16.736  29.695 -82.192  1.00 11.890          H  
ATOM  37239  HD2 TYR B2411     -16.631  30.276 -86.477  1.00 11.890          H  
ATOM  37240  HE1 TYR B2411     -19.003  28.817 -82.384  1.00 11.890          H  
ATOM  37241  HE2 TYR B2411     -18.919  29.378 -86.609  1.00 11.890          H  
ATOM  37242  HH  TYR B2411     -20.659  28.261 -83.745  1.00 11.890          H  
ATOM  37243  N   ASP B2412     -12.641  31.828 -81.721  1.00  8.890          N  
ATOM  37244  CA  ASP B2412     -11.308  32.383 -81.547  1.00  9.850          C  
ATOM  37245  C   ASP B2412     -10.216  31.418 -82.035  1.00 11.050          C  
ATOM  37246  O   ASP B2412     -10.212  30.258 -81.608  1.00 11.660          O  
ATOM  37247  CB  ASP B2412     -11.021  32.704 -80.078  1.00 13.410          C  
ATOM  37248  CG  ASP B2412     -11.764  33.921 -79.550  1.00 13.410          C  
ATOM  37249  OD1 ASP B2412     -11.726  34.966 -80.175  1.00 13.410          O  
ATOM  37250  OD2 ASP B2412     -12.369  33.800 -78.522  1.00 13.410          O  
ATOM  37251  H   ASP B2412     -13.199  31.512 -80.917  1.00 10.670          H  
ATOM  37252  HA  ASP B2412     -11.278  33.326 -82.082  1.00 11.820          H  
ATOM  37253 1HB  ASP B2412     -11.297  31.845 -79.465  1.00 16.090          H  
ATOM  37254 2HB  ASP B2412      -9.948  32.865 -79.945  1.00 16.090          H  
ATOM  37255  N   PRO B2413      -9.313  31.832 -82.945  1.00 11.430          N  
ATOM  37256  CA  PRO B2413      -8.194  31.051 -83.447  1.00 12.680          C  
ATOM  37257  C   PRO B2413      -7.333  30.563 -82.302  1.00 13.150          C  
ATOM  37258  O   PRO B2413      -7.121  31.308 -81.337  1.00 12.600          O  
ATOM  37259  CB  PRO B2413      -7.434  32.037 -84.323  1.00 19.020          C  
ATOM  37260  CG  PRO B2413      -8.489  33.012 -84.780  1.00 19.020          C  
ATOM  37261  CD  PRO B2413      -9.433  33.154 -83.599  1.00 19.020          C  
ATOM  37262  HA  PRO B2413      -8.557  30.211 -84.029  1.00 15.220          H  
ATOM  37263 1HB  PRO B2413      -6.615  32.511 -83.742  1.00 22.820          H  
ATOM  37264 2HB  PRO B2413      -6.958  31.506 -85.154  1.00 22.820          H  
ATOM  37265 1HG  PRO B2413      -8.015  33.970 -85.076  1.00 22.820          H  
ATOM  37266 2HG  PRO B2413      -9.000  32.629 -85.673  1.00 22.820          H  
ATOM  37267 1HD  PRO B2413      -9.115  33.959 -82.920  1.00 22.820          H  
ATOM  37268 2HD  PRO B2413     -10.437  33.306 -84.021  1.00 22.820          H  
ATOM  37269  N   LEU B2414      -6.840  29.347 -82.411  1.00 14.280          N  
ATOM  37270  CA  LEU B2414      -6.032  28.756 -81.361  1.00 14.940          C  
ATOM  37271  C   LEU B2414      -4.694  28.246 -81.843  1.00 15.720          C  
ATOM  37272  O   LEU B2414      -4.527  27.061 -82.063  1.00 16.310          O  
ATOM  37273  CB  LEU B2414      -6.788  27.596 -80.719  1.00 20.650          C  
ATOM  37274  CG  LEU B2414      -8.134  27.903 -80.049  1.00 20.650          C  
ATOM  37275  CD1 LEU B2414      -8.784  26.584 -79.643  1.00 20.650          C  
ATOM  37276  CD2 LEU B2414      -7.939  28.783 -78.877  1.00 20.650          C  
ATOM  37277  H   LEU B2414      -7.044  28.792 -83.234  1.00 17.140          H  
ATOM  37278  HA  LEU B2414      -5.828  29.523 -80.621  1.00 17.930          H  
ATOM  37279 1HB  LEU B2414      -6.986  26.881 -81.505  1.00 24.780          H  
ATOM  37280 2HB  LEU B2414      -6.139  27.123 -79.979  1.00 24.780          H  
ATOM  37281  HG  LEU B2414      -8.791  28.402 -80.757  1.00 24.780          H  
ATOM  37282 1HD1 LEU B2414      -9.752  26.787 -79.181  1.00 24.780          H  
ATOM  37283 2HD1 LEU B2414      -8.938  25.964 -80.510  1.00 24.780          H  
ATOM  37284 3HD1 LEU B2414      -8.146  26.057 -78.931  1.00 24.780          H  
ATOM  37285 1HD2 LEU B2414      -8.910  28.979 -78.424  1.00 24.780          H  
ATOM  37286 2HD2 LEU B2414      -7.284  28.292 -78.168  1.00 24.780          H  
ATOM  37287 3HD2 LEU B2414      -7.502  29.735 -79.176  1.00 24.780          H  
ATOM  37288  N   GLN B2415      -3.740  29.153 -82.015  1.00 15.780          N  
ATOM  37289  CA  GLN B2415      -2.409  28.784 -82.489  1.00 16.560          C  
ATOM  37290  C   GLN B2415      -1.599  27.810 -81.567  1.00 17.920          C  
ATOM  37291  O   GLN B2415      -0.763  27.072 -82.095  1.00 18.570          O  
ATOM  37292  CB  GLN B2415      -1.578  30.045 -82.776  1.00 22.870          C  
ATOM  37293  CG  GLN B2415      -2.109  30.904 -83.923  1.00 22.870          C  
ATOM  37294  CD  GLN B2415      -3.167  31.917 -83.466  1.00 22.870          C  
ATOM  37295  OE1 GLN B2415      -3.845  31.710 -82.451  1.00 22.870          O  
ATOM  37296  NE2 GLN B2415      -3.303  33.010 -84.207  1.00 22.870          N  
ATOM  37297  H   GLN B2415      -3.947  30.135 -81.830  1.00 18.940          H  
ATOM  37298  HA  GLN B2415      -2.542  28.269 -83.441  1.00 19.870          H  
ATOM  37299 1HB  GLN B2415      -1.517  30.673 -81.897  1.00 27.450          H  
ATOM  37300 2HB  GLN B2415      -0.557  29.747 -83.028  1.00 27.450          H  
ATOM  37301 1HG  GLN B2415      -1.287  31.457 -84.367  1.00 27.450          H  
ATOM  37302 2HG  GLN B2415      -2.570  30.253 -84.666  1.00 27.450          H  
ATOM  37303 1HE2 GLN B2415      -3.974  33.706 -83.954  1.00 27.450          H  
ATOM  37304 2HE2 GLN B2415      -2.733  33.141 -85.021  1.00 27.450          H  
ATOM  37305  N   PRO B2416      -1.747  27.834 -80.209  1.00 18.430          N  
ATOM  37306  CA  PRO B2416      -1.089  26.948 -79.245  1.00 19.050          C  
ATOM  37307  C   PRO B2416      -1.474  25.488 -79.442  1.00 19.630          C  
ATOM  37308  O   PRO B2416      -2.499  25.181 -80.054  1.00 19.860          O  
ATOM  37309  CB  PRO B2416      -1.564  27.475 -77.883  1.00 28.580          C  
ATOM  37310  CG  PRO B2416      -1.961  28.902 -78.131  1.00 28.580          C  
ATOM  37311  CD  PRO B2416      -2.535  28.907 -79.515  1.00 28.580          C  
ATOM  37312  HA  PRO B2416      -0.001  27.066 -79.340  1.00 22.860          H  
ATOM  37313 1HB  PRO B2416      -2.393  26.858 -77.513  1.00 34.290          H  
ATOM  37314 2HB  PRO B2416      -0.749  27.378 -77.149  1.00 34.290          H  
ATOM  37315 1HG  PRO B2416      -2.682  29.233 -77.367  1.00 34.290          H  
ATOM  37316 2HG  PRO B2416      -1.082  29.560 -78.039  1.00 34.290          H  
ATOM  37317 1HD  PRO B2416      -3.585  28.629 -79.415  1.00 34.290          H  
ATOM  37318 2HD  PRO B2416      -2.385  29.898 -79.945  1.00 34.290          H  
ATOM  37319  N   GLU B2417      -0.687  24.578 -78.865  1.00 19.960          N  
ATOM  37320  CA  GLU B2417      -0.917  23.119 -78.876  1.00 20.710          C  
ATOM  37321  C   GLU B2417      -2.319  22.634 -78.434  1.00 20.630          C  
ATOM  37322  O   GLU B2417      -2.579  21.434 -78.400  1.00 20.610          O  
ATOM  37323  CB  GLU B2417       0.119  22.425 -77.989  1.00 28.690          C  
ATOM  37324  CG  GLU B2417       0.006  22.770 -76.509  1.00 28.690          C  
ATOM  37325  CD  GLU B2417       0.749  24.006 -76.148  1.00 28.690          C  
ATOM  37326  OE1 GLU B2417       1.206  24.706 -77.032  1.00 28.690          O  
ATOM  37327  OE2 GLU B2417       0.869  24.272 -74.983  1.00 28.690          O  
ATOM  37328  H   GLU B2417       0.152  24.900 -78.370  1.00 23.950          H  
ATOM  37329  HA  GLU B2417      -0.762  22.779 -79.900  1.00 24.850          H  
ATOM  37330 1HB  GLU B2417       0.018  21.344 -78.089  1.00 34.430          H  
ATOM  37331 2HB  GLU B2417       1.121  22.689 -78.326  1.00 34.430          H  
ATOM  37332 1HG  GLU B2417      -1.038  22.895 -76.230  1.00 34.430          H  
ATOM  37333 2HG  GLU B2417       0.403  21.937 -75.929  1.00 34.430          H  
ATOM  37334  N   LEU B2418      -3.195  23.559 -78.064  1.00 20.670          N  
ATOM  37335  CA  LEU B2418      -4.557  23.302 -77.659  1.00 20.690          C  
ATOM  37336  C   LEU B2418      -5.493  23.437 -78.858  1.00 20.410          C  
ATOM  37337  O   LEU B2418      -6.710  23.307 -78.727  1.00 20.550          O  
ATOM  37338  CB  LEU B2418      -4.952  24.312 -76.576  1.00 28.960          C  
ATOM  37339  CG  LEU B2418      -4.069  24.305 -75.286  1.00 28.960          C  
ATOM  37340  CD1 LEU B2418      -4.543  25.404 -74.362  1.00 28.960          C  
ATOM  37341  CD2 LEU B2418      -4.133  22.949 -74.590  1.00 28.960          C  
ATOM  37342  H   LEU B2418      -2.892  24.518 -78.124  1.00 24.800          H  
ATOM  37343  HA  LEU B2418      -4.636  22.284 -77.289  1.00 24.830          H  
ATOM  37344 1HB  LEU B2418      -4.903  25.312 -77.010  1.00 34.750          H  
ATOM  37345 2HB  LEU B2418      -5.983  24.117 -76.280  1.00 34.750          H  
ATOM  37346  HG  LEU B2418      -3.033  24.517 -75.558  1.00 34.750          H  
ATOM  37347 1HD1 LEU B2418      -3.918  25.422 -73.468  1.00 34.750          H  
ATOM  37348 2HD1 LEU B2418      -4.477  26.368 -74.869  1.00 34.750          H  
ATOM  37349 3HD1 LEU B2418      -5.576  25.209 -74.078  1.00 34.750          H  
ATOM  37350 1HD2 LEU B2418      -3.508  22.976 -73.696  1.00 34.750          H  
ATOM  37351 2HD2 LEU B2418      -5.164  22.729 -74.306  1.00 34.750          H  
ATOM  37352 3HD2 LEU B2418      -3.764  22.167 -75.249  1.00 34.750          H  
ATOM  37353  N   ASP B2419      -4.925  23.675 -80.039  1.00 20.120          N  
ATOM  37354  CA  ASP B2419      -5.727  23.884 -81.231  1.00 19.990          C  
ATOM  37355  C   ASP B2419      -6.720  22.775 -81.497  1.00 19.900          C  
ATOM  37356  O   ASP B2419      -6.368  21.664 -81.941  1.00 19.970          O  
ATOM  37357  CB  ASP B2419      -4.849  24.018 -82.484  1.00 28.040          C  
ATOM  37358  CG  ASP B2419      -5.666  24.394 -83.812  1.00 28.040          C  
ATOM  37359  OD1 ASP B2419      -6.925  24.361 -83.783  1.00 28.040          O  
ATOM  37360  OD2 ASP B2419      -5.025  24.718 -84.824  1.00 28.040          O  
ATOM  37361  H   ASP B2419      -3.913  23.803 -80.086  1.00 24.140          H  
ATOM  37362  HA  ASP B2419      -6.278  24.806 -81.097  1.00 23.990          H  
ATOM  37363 1HB  ASP B2419      -4.069  24.755 -82.301  1.00 33.650          H  
ATOM  37364 2HB  ASP B2419      -4.343  23.070 -82.653  1.00 33.650          H  
ATOM  37365  N   SER B2420      -7.974  23.147 -81.277  1.00 19.830          N  
ATOM  37366  CA  SER B2420      -9.171  22.376 -81.505  1.00 19.830          C  
ATOM  37367  C   SER B2420     -10.061  23.272 -82.340  1.00 19.270          C  
ATOM  37368  O   SER B2420     -11.232  22.980 -82.567  1.00 19.200          O  
ATOM  37369  CB  SER B2420      -9.865  22.055 -80.203  1.00 27.760          C  
ATOM  37370  OG  SER B2420     -10.269  23.238 -79.562  1.00 27.760          O  
ATOM  37371  H   SER B2420      -8.103  24.055 -80.853  1.00 23.800          H  
ATOM  37372  HA  SER B2420      -8.939  21.463 -82.056  1.00 23.800          H  
ATOM  37373 1HB  SER B2420     -10.733  21.423 -80.401  1.00 33.310          H  
ATOM  37374 2HB  SER B2420      -9.188  21.497 -79.556  1.00 33.310          H  
ATOM  37375  HG  SER B2420     -10.782  22.964 -78.797  1.00 33.310          H  
ATOM  37376  N   PHE B2421      -9.497  24.420 -82.741  1.00 19.030          N  
ATOM  37377  CA  PHE B2421     -10.187  25.449 -83.500  1.00 18.510          C  
ATOM  37378  C   PHE B2421     -10.575  24.885 -84.822  1.00 18.130          C  
ATOM  37379  O   PHE B2421     -11.729  24.982 -85.246  1.00 17.940          O  
ATOM  37380  CB  PHE B2421      -9.301  26.679 -83.643  1.00 26.120          C  
ATOM  37381  CG  PHE B2421      -9.778  27.746 -84.555  1.00 26.120          C  
ATOM  37382  CD1 PHE B2421     -10.867  28.534 -84.246  1.00 26.120          C  
ATOM  37383  CD2 PHE B2421      -9.073  28.015 -85.721  1.00 26.120          C  
ATOM  37384  CE1 PHE B2421     -11.239  29.546 -85.080  1.00 26.120          C  
ATOM  37385  CE2 PHE B2421      -9.450  29.043 -86.545  1.00 26.120          C  
ATOM  37386  CZ  PHE B2421     -10.537  29.811 -86.216  1.00 26.120          C  
ATOM  37387  H   PHE B2421      -8.482  24.509 -82.621  1.00 22.840          H  
ATOM  37388  HA  PHE B2421     -11.095  25.733 -82.962  1.00 22.210          H  
ATOM  37389 1HB  PHE B2421      -9.186  27.124 -82.675  1.00 31.350          H  
ATOM  37390 2HB  PHE B2421      -8.310  26.370 -83.973  1.00 31.350          H  
ATOM  37391  HD1 PHE B2421     -11.427  28.348 -83.325  1.00 31.350          H  
ATOM  37392  HD2 PHE B2421      -8.201  27.402 -85.971  1.00 31.350          H  
ATOM  37393  HE1 PHE B2421     -12.081  30.145 -84.841  1.00 31.350          H  
ATOM  37394  HE2 PHE B2421      -8.888  29.251 -87.450  1.00 31.350          H  
ATOM  37395  HZ  PHE B2421     -10.847  30.629 -86.864  1.00 31.350          H  
ATOM  37396  N   LYS B2422      -9.593  24.284 -85.484  1.00 18.120          N  
ATOM  37397  CA  LYS B2422      -9.872  23.706 -86.778  1.00 17.780          C  
ATOM  37398  C   LYS B2422     -10.993  22.678 -86.675  1.00 17.550          C  
ATOM  37399  O   LYS B2422     -11.913  22.677 -87.493  1.00 17.290          O  
ATOM  37400  CB  LYS B2422      -8.621  23.058 -87.346  1.00 25.030          C  
ATOM  37401  CG  LYS B2422      -8.792  22.457 -88.726  1.00 25.030          C  
ATOM  37402  CD  LYS B2422      -7.480  21.903 -89.212  1.00 25.030          C  
ATOM  37403  CE  LYS B2422      -7.602  21.284 -90.582  1.00 25.030          C  
ATOM  37404  NZ  LYS B2422      -6.298  20.802 -91.032  1.00 25.030          N  
ATOM  37405  H   LYS B2422      -8.646  24.252 -85.062  1.00 21.740          H  
ATOM  37406  HA  LYS B2422     -10.202  24.499 -87.450  1.00 21.340          H  
ATOM  37407 1HB  LYS B2422      -7.823  23.801 -87.392  1.00 30.030          H  
ATOM  37408 2HB  LYS B2422      -8.288  22.268 -86.673  1.00 30.030          H  
ATOM  37409 1HG  LYS B2422      -9.538  21.652 -88.702  1.00 30.030          H  
ATOM  37410 2HG  LYS B2422      -9.143  23.224 -89.418  1.00 30.030          H  
ATOM  37411 1HD  LYS B2422      -6.737  22.703 -89.247  1.00 30.030          H  
ATOM  37412 2HD  LYS B2422      -7.134  21.142 -88.513  1.00 30.030          H  
ATOM  37413 1HE  LYS B2422      -8.310  20.454 -90.561  1.00 30.030          H  
ATOM  37414 2HE  LYS B2422      -7.962  22.037 -91.284  1.00 30.030          H  
ATOM  37415 1HZ  LYS B2422      -6.377  20.408 -91.960  1.00 30.030          H  
ATOM  37416 2HZ  LYS B2422      -5.687  21.610 -91.026  1.00 30.030          H  
ATOM  37417 3HZ  LYS B2422      -5.946  20.101 -90.395  1.00 30.030          H  
ATOM  37418  N   GLU B2423     -10.920  21.821 -85.649  1.00 17.680          N  
ATOM  37419  CA  GLU B2423     -11.896  20.760 -85.456  1.00 17.620          C  
ATOM  37420  C   GLU B2423     -13.290  21.314 -85.211  1.00 16.420          C  
ATOM  37421  O   GLU B2423     -14.263  20.816 -85.789  1.00 16.230          O  
ATOM  37422  CB  GLU B2423     -11.489  19.909 -84.257  1.00 24.690          C  
ATOM  37423  CG  GLU B2423     -10.240  19.095 -84.455  1.00 24.690          C  
ATOM  37424  CD  GLU B2423      -9.791  18.434 -83.189  1.00 24.690          C  
ATOM  37425  OE1 GLU B2423     -10.401  18.659 -82.175  1.00 24.690          O  
ATOM  37426  OE2 GLU B2423      -8.809  17.731 -83.229  1.00 24.690          O  
ATOM  37427  H   GLU B2423     -10.148  21.909 -85.006  1.00 21.220          H  
ATOM  37428  HA  GLU B2423     -11.919  20.144 -86.356  1.00 21.140          H  
ATOM  37429 1HB  GLU B2423     -11.337  20.551 -83.393  1.00 29.630          H  
ATOM  37430 2HB  GLU B2423     -12.300  19.222 -84.011  1.00 29.630          H  
ATOM  37431 1HG  GLU B2423     -10.432  18.330 -85.208  1.00 29.630          H  
ATOM  37432 2HG  GLU B2423      -9.447  19.743 -84.826  1.00 29.630          H  
ATOM  37433  N   GLU B2424     -13.395  22.370 -84.391  1.00 15.680          N  
ATOM  37434  CA  GLU B2424     -14.696  22.954 -84.137  1.00 14.570          C  
ATOM  37435  C   GLU B2424     -15.292  23.501 -85.406  1.00 13.700          C  
ATOM  37436  O   GLU B2424     -16.461  23.251 -85.686  1.00 13.650          O  
ATOM  37437  CB  GLU B2424     -14.610  24.095 -83.121  1.00 20.840          C  
ATOM  37438  CG  GLU B2424     -14.351  23.692 -81.696  1.00 20.840          C  
ATOM  37439  CD  GLU B2424     -14.165  24.882 -80.794  1.00 20.840          C  
ATOM  37440  OE1 GLU B2424     -14.140  25.991 -81.291  1.00 20.840          O  
ATOM  37441  OE2 GLU B2424     -14.058  24.681 -79.614  1.00 20.840          O  
ATOM  37442  H   GLU B2424     -12.571  22.722 -83.891  1.00 18.820          H  
ATOM  37443  HA  GLU B2424     -15.355  22.179 -83.749  1.00 17.480          H  
ATOM  37444 1HB  GLU B2424     -13.804  24.770 -83.420  1.00 25.010          H  
ATOM  37445 2HB  GLU B2424     -15.524  24.660 -83.140  1.00 25.010          H  
ATOM  37446 1HG  GLU B2424     -15.206  23.118 -81.342  1.00 25.010          H  
ATOM  37447 2HG  GLU B2424     -13.482  23.052 -81.644  1.00 25.010          H  
ATOM  37448  N   LEU B2425     -14.472  24.167 -86.227  1.00 13.110          N  
ATOM  37449  CA  LEU B2425     -14.989  24.727 -87.459  1.00 13.030          C  
ATOM  37450  C   LEU B2425     -15.459  23.632 -88.399  1.00 13.240          C  
ATOM  37451  O   LEU B2425     -16.531  23.726 -88.998  1.00 12.660          O  
ATOM  37452  CB  LEU B2425     -13.915  25.540 -88.175  1.00 18.270          C  
ATOM  37453  CG  LEU B2425     -13.412  26.838 -87.495  1.00 18.270          C  
ATOM  37454  CD1 LEU B2425     -12.274  27.327 -88.313  1.00 18.270          C  
ATOM  37455  CD2 LEU B2425     -14.495  27.906 -87.380  1.00 18.270          C  
ATOM  37456  H   LEU B2425     -13.502  24.343 -85.939  1.00 15.730          H  
ATOM  37457  HA  LEU B2425     -15.819  25.359 -87.233  1.00 15.640          H  
ATOM  37458 1HB  LEU B2425     -13.045  24.891 -88.302  1.00 21.930          H  
ATOM  37459 2HB  LEU B2425     -14.286  25.799 -89.165  1.00 21.930          H  
ATOM  37460  HG  LEU B2425     -13.050  26.612 -86.498  1.00 21.930          H  
ATOM  37461 1HD1 LEU B2425     -11.882  28.210 -87.877  1.00 21.930          H  
ATOM  37462 2HD1 LEU B2425     -11.499  26.562 -88.351  1.00 21.930          H  
ATOM  37463 3HD1 LEU B2425     -12.625  27.544 -89.314  1.00 21.930          H  
ATOM  37464 1HD2 LEU B2425     -14.070  28.791 -86.908  1.00 21.930          H  
ATOM  37465 2HD2 LEU B2425     -14.854  28.170 -88.370  1.00 21.930          H  
ATOM  37466 3HD2 LEU B2425     -15.321  27.545 -86.773  1.00 21.930          H  
ATOM  37467  N   ASP B2426     -14.694  22.540 -88.509  1.00 14.160          N  
ATOM  37468  CA  ASP B2426     -15.074  21.472 -89.429  1.00 14.570          C  
ATOM  37469  C   ASP B2426     -16.419  20.877 -89.036  1.00 15.010          C  
ATOM  37470  O   ASP B2426     -17.282  20.605 -89.879  1.00 15.930          O  
ATOM  37471  CB  ASP B2426     -14.062  20.319 -89.420  1.00 20.230          C  
ATOM  37472  CG  ASP B2426     -12.698  20.612 -90.032  1.00 20.230          C  
ATOM  37473  OD1 ASP B2426     -12.502  21.648 -90.632  1.00 20.230          O  
ATOM  37474  OD2 ASP B2426     -11.849  19.755 -89.882  1.00 20.230          O  
ATOM  37475  H   ASP B2426     -13.797  22.492 -88.012  1.00 16.990          H  
ATOM  37476  HA  ASP B2426     -15.146  21.885 -90.433  1.00 17.480          H  
ATOM  37477 1HB  ASP B2426     -13.902  20.011 -88.381  1.00 24.280          H  
ATOM  37478 2HB  ASP B2426     -14.494  19.466 -89.942  1.00 24.280          H  
ATOM  37479  N   LYS B2427     -16.647  20.764 -87.729  1.00 14.330          N  
ATOM  37480  CA  LYS B2427     -17.860  20.156 -87.202  1.00 14.680          C  
ATOM  37481  C   LYS B2427     -19.068  21.084 -87.209  1.00 14.850          C  
ATOM  37482  O   LYS B2427     -20.163  20.671 -86.823  1.00 15.360          O  
ATOM  37483  CB  LYS B2427     -17.632  19.631 -85.783  1.00 20.410          C  
ATOM  37484  CG  LYS B2427     -16.652  18.458 -85.698  1.00 20.410          C  
ATOM  37485  CD  LYS B2427     -16.489  17.942 -84.261  1.00 20.410          C  
ATOM  37486  CE  LYS B2427     -15.419  16.848 -84.193  1.00 20.410          C  
ATOM  37487  NZ  LYS B2427     -15.240  16.282 -82.813  1.00 20.410          N  
ATOM  37488  H   LYS B2427     -15.891  21.014 -87.078  1.00 17.200          H  
ATOM  37489  HA  LYS B2427     -18.102  19.302 -87.832  1.00 17.620          H  
ATOM  37490 1HB  LYS B2427     -17.229  20.445 -85.169  1.00 24.490          H  
ATOM  37491 2HB  LYS B2427     -18.579  19.325 -85.344  1.00 24.490          H  
ATOM  37492 1HG  LYS B2427     -17.023  17.647 -86.324  1.00 24.490          H  
ATOM  37493 2HG  LYS B2427     -15.683  18.765 -86.081  1.00 24.490          H  
ATOM  37494 1HD  LYS B2427     -16.195  18.768 -83.612  1.00 24.490          H  
ATOM  37495 2HD  LYS B2427     -17.435  17.531 -83.904  1.00 24.490          H  
ATOM  37496 1HE  LYS B2427     -15.676  16.038 -84.874  1.00 24.490          H  
ATOM  37497 2HE  LYS B2427     -14.472  17.288 -84.508  1.00 24.490          H  
ATOM  37498 1HZ  LYS B2427     -14.477  15.584 -82.865  1.00 24.490          H  
ATOM  37499 2HZ  LYS B2427     -14.977  17.008 -82.171  1.00 24.490          H  
ATOM  37500 3HZ  LYS B2427     -16.122  15.811 -82.478  1.00 24.490          H  
ATOM  37501  N   TYR B2428     -18.915  22.320 -87.691  1.00 14.500          N  
ATOM  37502  CA  TYR B2428     -20.057  23.210 -87.726  1.00 14.770          C  
ATOM  37503  C   TYR B2428     -20.688  23.135 -89.101  1.00 15.840          C  
ATOM  37504  O   TYR B2428     -21.661  23.829 -89.382  1.00 16.210          O  
ATOM  37505  CB  TYR B2428     -19.701  24.669 -87.403  1.00 20.570          C  
ATOM  37506  CG  TYR B2428     -19.215  24.964 -85.985  1.00 20.570          C  
ATOM  37507  CD1 TYR B2428     -19.867  24.465 -84.874  1.00 20.570          C  
ATOM  37508  CD2 TYR B2428     -18.116  25.773 -85.814  1.00 20.570          C  
ATOM  37509  CE1 TYR B2428     -19.391  24.760 -83.610  1.00 20.570          C  
ATOM  37510  CE2 TYR B2428     -17.634  26.059 -84.564  1.00 20.570          C  
ATOM  37511  CZ  TYR B2428     -18.270  25.553 -83.460  1.00 20.570          C  
ATOM  37512  OH  TYR B2428     -17.802  25.828 -82.194  1.00 20.570          O  
ATOM  37513  H   TYR B2428     -18.005  22.654 -88.026  1.00 17.400          H  
ATOM  37514  HA  TYR B2428     -20.798  22.865 -87.010  1.00 17.720          H  
ATOM  37515 1HB  TYR B2428     -18.913  24.949 -88.063  1.00 24.680          H  
ATOM  37516 2HB  TYR B2428     -20.550  25.314 -87.618  1.00 24.680          H  
ATOM  37517  HD1 TYR B2428     -20.746  23.836 -84.982  1.00 24.680          H  
ATOM  37518  HD2 TYR B2428     -17.631  26.182 -86.675  1.00 24.680          H  
ATOM  37519  HE1 TYR B2428     -19.899  24.362 -82.733  1.00 24.680          H  
ATOM  37520  HE2 TYR B2428     -16.755  26.693 -84.449  1.00 24.680          H  
ATOM  37521  HH  TYR B2428     -16.972  26.324 -82.255  1.00 24.680          H  
ATOM  37522  N   PHE B2429     -20.223  22.197 -89.941  1.00 16.470          N  
ATOM  37523  CA  PHE B2429     -20.777  22.018 -91.285  1.00 17.550          C  
ATOM  37524  C   PHE B2429     -22.270  21.754 -91.244  1.00 17.710          C  
ATOM  37525  O   PHE B2429     -22.990  22.060 -92.195  1.00 17.360          O  
ATOM  37526  CB  PHE B2429     -20.156  20.796 -91.975  1.00 24.140          C  
ATOM  37527  CG  PHE B2429     -20.681  19.439 -91.511  1.00 24.140          C  
ATOM  37528  CD1 PHE B2429     -21.805  18.855 -92.092  1.00 24.140          C  
ATOM  37529  CD2 PHE B2429     -20.027  18.734 -90.519  1.00 24.140          C  
ATOM  37530  CE1 PHE B2429     -22.253  17.625 -91.683  1.00 24.140          C  
ATOM  37531  CE2 PHE B2429     -20.473  17.504 -90.115  1.00 24.140          C  
ATOM  37532  CZ  PHE B2429     -21.589  16.949 -90.699  1.00 24.140          C  
ATOM  37533  H   PHE B2429     -19.407  21.637 -89.672  1.00 19.760          H  
ATOM  37534  HA  PHE B2429     -20.586  22.922 -91.868  1.00 21.060          H  
ATOM  37535 1HB  PHE B2429     -20.265  20.870 -93.057  1.00 28.970          H  
ATOM  37536 2HB  PHE B2429     -19.113  20.786 -91.751  1.00 28.970          H  
ATOM  37537  HD1 PHE B2429     -22.334  19.388 -92.883  1.00 28.970          H  
ATOM  37538  HD2 PHE B2429     -19.144  19.160 -90.060  1.00 28.970          H  
ATOM  37539  HE1 PHE B2429     -23.134  17.183 -92.148  1.00 28.970          H  
ATOM  37540  HE2 PHE B2429     -19.943  16.964 -89.333  1.00 28.970          H  
ATOM  37541  HZ  PHE B2429     -21.941  15.971 -90.378  1.00 28.970          H  
ATOM  37542  N   LYS B2430     -22.730  21.215 -90.120  1.00 18.240          N  
ATOM  37543  CA  LYS B2430     -24.100  20.817 -89.869  1.00 18.450          C  
ATOM  37544  C   LYS B2430     -25.050  21.998 -90.006  1.00 17.960          C  
ATOM  37545  O   LYS B2430     -26.218  21.843 -90.383  1.00 18.290          O  
ATOM  37546  CB  LYS B2430     -24.183  20.227 -88.467  1.00 25.750          C  
ATOM  37547  CG  LYS B2430     -23.433  18.909 -88.330  1.00 25.750          C  
ATOM  37548  CD  LYS B2430     -23.496  18.342 -86.921  1.00 25.750          C  
ATOM  37549  CE  LYS B2430     -22.595  17.098 -86.773  1.00 25.750          C  
ATOM  37550  NZ  LYS B2430     -22.642  16.542 -85.380  1.00 25.750          N  
ATOM  37551  H   LYS B2430     -22.050  21.065 -89.386  1.00 21.890          H  
ATOM  37552  HA  LYS B2430     -24.382  20.054 -90.591  1.00 22.140          H  
ATOM  37553 1HB  LYS B2430     -23.760  20.934 -87.750  1.00 30.900          H  
ATOM  37554 2HB  LYS B2430     -25.225  20.063 -88.199  1.00 30.900          H  
ATOM  37555 1HG  LYS B2430     -23.847  18.187 -89.032  1.00 30.900          H  
ATOM  37556 2HG  LYS B2430     -22.391  19.077 -88.582  1.00 30.900          H  
ATOM  37557 1HD  LYS B2430     -23.164  19.102 -86.211  1.00 30.900          H  
ATOM  37558 2HD  LYS B2430     -24.522  18.067 -86.680  1.00 30.900          H  
ATOM  37559 1HE  LYS B2430     -22.908  16.329 -87.476  1.00 30.900          H  
ATOM  37560 2HE  LYS B2430     -21.567  17.387 -86.998  1.00 30.900          H  
ATOM  37561 1HZ  LYS B2430     -22.015  15.714 -85.273  1.00 30.900          H  
ATOM  37562 2HZ  LYS B2430     -22.347  17.246 -84.723  1.00 30.900          H  
ATOM  37563 3HZ  LYS B2430     -23.586  16.262 -85.171  1.00 30.900          H  
ATOM  37564  N   ASN B2431     -24.532  23.201 -89.742  1.00 17.210          N  
ATOM  37565  CA  ASN B2431     -25.317  24.420 -89.771  1.00 16.660          C  
ATOM  37566  C   ASN B2431     -25.843  24.718 -91.165  1.00 17.490          C  
ATOM  37567  O   ASN B2431     -26.795  25.485 -91.323  1.00 17.900          O  
ATOM  37568  CB  ASN B2431     -24.498  25.584 -89.271  1.00 23.540          C  
ATOM  37569  CG  ASN B2431     -24.231  25.520 -87.794  1.00 23.540          C  
ATOM  37570  OD1 ASN B2431     -24.879  24.793 -87.025  1.00 23.540          O  
ATOM  37571  ND2 ASN B2431     -23.275  26.293 -87.378  1.00 23.540          N  
ATOM  37572  H   ASN B2431     -23.538  23.280 -89.501  1.00 20.650          H  
ATOM  37573  HA  ASN B2431     -26.180  24.289 -89.120  1.00 19.990          H  
ATOM  37574 1HB  ASN B2431     -23.540  25.610 -89.801  1.00 28.250          H  
ATOM  37575 2HB  ASN B2431     -25.011  26.518 -89.499  1.00 28.250          H  
ATOM  37576 1HD2 ASN B2431     -23.036  26.327 -86.411  1.00 28.250          H  
ATOM  37577 2HD2 ASN B2431     -22.782  26.883 -88.052  1.00 28.250          H  
ATOM  37578  N   HIS B2432     -25.206  24.141 -92.184  1.00 17.740          N  
ATOM  37579  CA  HIS B2432     -25.599  24.363 -93.553  1.00 18.460          C  
ATOM  37580  C   HIS B2432     -25.966  23.084 -94.295  1.00 19.830          C  
ATOM  37581  O   HIS B2432     -25.723  22.979 -95.491  1.00 20.650          O  
ATOM  37582  CB  HIS B2432     -24.530  25.168 -94.306  1.00 25.560          C  
ATOM  37583  CG  HIS B2432     -24.419  26.581 -93.804  1.00 25.560          C  
ATOM  37584  ND1 HIS B2432     -23.546  26.970 -92.809  1.00 25.560          N  
ATOM  37585  CD2 HIS B2432     -25.114  27.684 -94.155  1.00 25.560          C  
ATOM  37586  CE1 HIS B2432     -23.717  28.256 -92.571  1.00 25.560          C  
ATOM  37587  NE2 HIS B2432     -24.666  28.713 -93.378  1.00 25.560          N  
ATOM  37588  H   HIS B2432     -24.430  23.494 -92.005  1.00 21.290          H  
ATOM  37589  HA  HIS B2432     -26.493  24.982 -93.558  1.00 22.150          H  
ATOM  37590 1HB  HIS B2432     -23.559  24.684 -94.186  1.00 30.670          H  
ATOM  37591 2HB  HIS B2432     -24.751  25.201 -95.355  1.00 30.670          H  
ATOM  37592  HD1 HIS B2432     -22.610  26.578 -92.697  1.00 30.670          H  
ATOM  37593  HD2 HIS B2432     -25.905  27.857 -94.882  1.00 30.670          H  
ATOM  37594  HE1 HIS B2432     -23.111  28.757 -91.814  1.00 30.670          H  
ATOM  37595  N   THR B2433     -26.592  22.116 -93.609  1.00 20.110          N  
ATOM  37596  CA  THR B2433     -27.039  20.903 -94.307  1.00 21.400          C  
ATOM  37597  C   THR B2433     -28.544  20.942 -94.576  1.00 22.120          C  
ATOM  37598  O   THR B2433     -29.160  19.923 -94.886  1.00 23.210          O  
ATOM  37599  CB  THR B2433     -26.693  19.604 -93.562  1.00 29.440          C  
ATOM  37600  OG1 THR B2433     -27.332  19.583 -92.283  1.00 29.440          O  
ATOM  37601  CG2 THR B2433     -25.190  19.532 -93.386  1.00 29.440          C  
ATOM  37602  H   THR B2433     -26.723  22.190 -92.591  1.00 24.130          H  
ATOM  37603  HA  THR B2433     -26.543  20.861 -95.274  1.00 25.680          H  
ATOM  37604  HB  THR B2433     -27.027  18.745 -94.142  1.00 35.330          H  
ATOM  37605  HG1 THR B2433     -28.274  19.402 -92.405  1.00 35.330          H  
ATOM  37606 1HG2 THR B2433     -24.933  18.619 -92.862  1.00 35.330          H  
ATOM  37607 2HG2 THR B2433     -24.710  19.543 -94.362  1.00 35.330          H  
ATOM  37608 3HG2 THR B2433     -24.856  20.387 -92.817  1.00 35.330          H  
ATOM  37609  N   SER B2434     -29.149  22.109 -94.387  1.00 21.560          N  
ATOM  37610  CA  SER B2434     -30.562  22.323 -94.641  1.00 22.260          C  
ATOM  37611  C   SER B2434     -30.834  22.116 -96.139  1.00 23.170          C  
ATOM  37612  O   SER B2434     -30.006  22.532 -96.953  1.00 23.800          O  
ATOM  37613  CB  SER B2434     -30.939  23.738 -94.233  1.00 30.880          C  
ATOM  37614  OG  SER B2434     -30.769  23.922 -92.858  1.00 30.880          O  
ATOM  37615  H   SER B2434     -28.586  22.889 -94.082  1.00 25.870          H  
ATOM  37616  HA  SER B2434     -31.116  21.620 -94.029  1.00 26.710          H  
ATOM  37617 1HB  SER B2434     -30.311  24.446 -94.775  1.00 37.060          H  
ATOM  37618 2HB  SER B2434     -31.972  23.941 -94.508  1.00 37.060          H  
ATOM  37619  HG  SER B2434     -30.974  24.847 -92.681  1.00 37.060          H  
ATOM  37620  N   PRO B2435     -32.013  21.589 -96.551  1.00 23.320          N  
ATOM  37621  CA  PRO B2435     -32.422  21.390 -97.942  1.00 24.200          C  
ATOM  37622  C   PRO B2435     -32.191  22.620 -98.823  1.00 24.180          C  
ATOM  37623  O   PRO B2435     -31.842  22.482 -99.995  1.00 24.230          O  
ATOM  37624  CB  PRO B2435     -33.917  21.088 -97.794  1.00 36.300          C  
ATOM  37625  CG  PRO B2435     -34.026  20.407 -96.447  1.00 36.300          C  
ATOM  37626  CD  PRO B2435     -33.021  21.119 -95.561  1.00 36.300          C  
ATOM  37627  HA  PRO B2435     -31.886  20.515 -98.344  1.00 29.040          H  
ATOM  37628 1HB  PRO B2435     -34.505  22.019 -97.863  1.00 43.560          H  
ATOM  37629 2HB  PRO B2435     -34.247  20.441 -98.622  1.00 43.560          H  
ATOM  37630 1HG  PRO B2435     -35.060  20.476 -96.067  1.00 43.560          H  
ATOM  37631 2HG  PRO B2435     -33.799  19.333 -96.554  1.00 43.560          H  
ATOM  37632 1HD  PRO B2435     -33.484  21.955 -95.015  1.00 43.560          H  
ATOM  37633 2HD  PRO B2435     -32.595  20.355 -94.892  1.00 43.560          H  
ATOM  37634  N   ASP B2436     -32.350  23.832 -98.269  1.00 24.090          N  
ATOM  37635  CA  ASP B2436     -32.109  25.021 -99.075  1.00 24.040          C  
ATOM  37636  C   ASP B2436     -30.669  25.083 -99.556  1.00 23.530          C  
ATOM  37637  O   ASP B2436     -30.392  25.538-100.674  1.00 23.830          O  
ATOM  37638  CB  ASP B2436     -32.371  26.312 -98.305  1.00 33.680          C  
ATOM  37639  CG  ASP B2436     -33.849  26.671 -98.043  1.00 33.680          C  
ATOM  37640  OD1 ASP B2436     -34.728  26.032 -98.566  1.00 33.680          O  
ATOM  37641  OD2 ASP B2436     -34.068  27.657 -97.353  1.00 33.680          O  
ATOM  37642  H   ASP B2436     -32.675  23.950 -97.320  1.00 28.910          H  
ATOM  37643  HA  ASP B2436     -32.762  24.988 -99.948  1.00 28.850          H  
ATOM  37644 1HB  ASP B2436     -31.868  26.250 -97.342  1.00 40.410          H  
ATOM  37645 2HB  ASP B2436     -31.901  27.110 -98.842  1.00 40.410          H  
ATOM  37646  N   VAL B2437     -29.743  24.662 -98.690  1.00 22.780          N  
ATOM  37647  CA  VAL B2437     -28.339  24.701 -99.002  1.00 22.140          C  
ATOM  37648  C   VAL B2437     -28.072  23.584 -99.971  1.00 23.110          C  
ATOM  37649  O   VAL B2437     -27.374  23.781-100.955  1.00 23.000          O  
ATOM  37650  CB  VAL B2437     -27.442  24.578 -97.765  1.00 31.250          C  
ATOM  37651  CG1 VAL B2437     -25.964  24.514 -98.226  1.00 31.250          C  
ATOM  37652  CG2 VAL B2437     -27.701  25.760 -96.826  1.00 31.250          C  
ATOM  37653  H   VAL B2437     -30.021  24.244 -97.806  1.00 27.340          H  
ATOM  37654  HA  VAL B2437     -28.111  25.649 -99.489  1.00 26.570          H  
ATOM  37655  HB  VAL B2437     -27.662  23.643 -97.242  1.00 37.500          H  
ATOM  37656 1HG1 VAL B2437     -25.311  24.417 -97.384  1.00 37.500          H  
ATOM  37657 2HG1 VAL B2437     -25.804  23.653 -98.880  1.00 37.500          H  
ATOM  37658 3HG1 VAL B2437     -25.707  25.423 -98.770  1.00 37.500          H  
ATOM  37659 1HG2 VAL B2437     -27.072  25.672 -95.951  1.00 37.500          H  
ATOM  37660 2HG2 VAL B2437     -27.477  26.691 -97.344  1.00 37.500          H  
ATOM  37661 3HG2 VAL B2437     -28.744  25.757 -96.521  1.00 37.500          H  
ATOM  37662  N   ASP B2438     -28.632  22.398 -99.717  1.00 24.120          N  
ATOM  37663  CA  ASP B2438     -28.385  21.298-100.642  1.00 25.110          C  
ATOM  37664  C   ASP B2438     -28.729  21.696-102.076  1.00 25.710          C  
ATOM  37665  O   ASP B2438     -27.946  21.455-103.004  1.00 25.990          O  
ATOM  37666  CB  ASP B2438     -29.262  20.078-100.319  1.00 34.760          C  
ATOM  37667  CG  ASP B2438     -28.887  19.282 -99.091  1.00 34.760          C  
ATOM  37668  OD1 ASP B2438     -27.809  19.425 -98.592  1.00 34.760          O  
ATOM  37669  OD2 ASP B2438     -29.718  18.520 -98.660  1.00 34.760          O  
ATOM  37670  H   ASP B2438     -29.192  22.279 -98.866  1.00 28.940          H  
ATOM  37671  HA  ASP B2438     -27.329  21.038-100.579  1.00 30.130          H  
ATOM  37672 1HB  ASP B2438     -30.286  20.415-100.196  1.00 41.710          H  
ATOM  37673 2HB  ASP B2438     -29.263  19.405-101.174  1.00 41.710          H  
ATOM  37674  N   LEU B2439     -29.886  22.344-102.259  1.00 25.910          N  
ATOM  37675  CA  LEU B2439     -30.289  22.771-103.586  1.00 26.580          C  
ATOM  37676  C   LEU B2439     -29.326  23.821-104.117  1.00 25.780          C  
ATOM  37677  O   LEU B2439     -28.918  23.759-105.282  1.00 26.380          O  
ATOM  37678  CB  LEU B2439     -31.720  23.316-103.538  1.00 36.940          C  
ATOM  37679  CG  LEU B2439     -32.845  22.266-103.250  1.00 36.940          C  
ATOM  37680  CD1 LEU B2439     -34.158  23.000-103.012  1.00 36.940          C  
ATOM  37681  CD2 LEU B2439     -32.985  21.286-104.427  1.00 36.940          C  
ATOM  37682  H   LEU B2439     -30.508  22.502-101.457  1.00 31.090          H  
ATOM  37683  HA  LEU B2439     -30.237  21.919-104.254  1.00 31.900          H  
ATOM  37684 1HB  LEU B2439     -31.765  24.067-102.744  1.00 44.330          H  
ATOM  37685 2HB  LEU B2439     -31.941  23.803-104.485  1.00 44.330          H  
ATOM  37686  HG  LEU B2439     -32.599  21.709-102.345  1.00 44.330          H  
ATOM  37687 1HD1 LEU B2439     -34.943  22.277-102.793  1.00 44.330          H  
ATOM  37688 2HD1 LEU B2439     -34.044  23.678-102.162  1.00 44.330          H  
ATOM  37689 3HD1 LEU B2439     -34.426  23.569-103.899  1.00 44.330          H  
ATOM  37690 1HD2 LEU B2439     -33.777  20.572-104.201  1.00 44.330          H  
ATOM  37691 2HD2 LEU B2439     -33.242  21.837-105.332  1.00 44.330          H  
ATOM  37692 3HD2 LEU B2439     -32.062  20.743-104.587  1.00 44.330          H  
ATOM  37693  N   GLY B2440     -28.899  24.744-103.246  1.00 24.450          N  
ATOM  37694  CA  GLY B2440     -27.938  25.774-103.599  1.00 23.600          C  
ATOM  37695  C   GLY B2440     -26.645  25.150-104.122  1.00 23.760          C  
ATOM  37696  O   GLY B2440     -26.179  25.516-105.201  1.00 24.080          O  
ATOM  37697  H   GLY B2440     -29.305  24.785-102.305  1.00 29.340          H  
ATOM  37698 1HA  GLY B2440     -28.365  26.437-104.349  1.00 28.320          H  
ATOM  37699 2HA  GLY B2440     -27.725  26.379-102.715  1.00 28.320          H  
ATOM  37700  N   ASP B2441     -26.057  24.225-103.352  1.00 23.600          N  
ATOM  37701  CA  ASP B2441     -24.802  23.563-103.702  1.00 23.740          C  
ATOM  37702  C   ASP B2441     -24.888  22.824-105.020  1.00 25.110          C  
ATOM  37703  O   ASP B2441     -23.983  22.942-105.848  1.00 25.210          O  
ATOM  37704  CB  ASP B2441     -24.408  22.566-102.608  1.00 33.180          C  
ATOM  37705  CG  ASP B2441     -23.837  23.170-101.328  1.00 33.180          C  
ATOM  37706  OD1 ASP B2441     -23.326  24.262-101.357  1.00 33.180          O  
ATOM  37707  OD2 ASP B2441     -23.910  22.528-100.323  1.00 33.180          O  
ATOM  37708  H   ASP B2441     -26.520  23.987-102.479  1.00 28.320          H  
ATOM  37709  HA  ASP B2441     -24.027  24.321-103.784  1.00 28.490          H  
ATOM  37710 1HB  ASP B2441     -25.305  22.009-102.329  1.00 39.820          H  
ATOM  37711 2HB  ASP B2441     -23.691  21.858-103.013  1.00 39.820          H  
ATOM  37712  N   ILE B2442     -25.986  22.110-105.265  1.00 26.160          N  
ATOM  37713  CA  ILE B2442     -26.090  21.387-106.524  1.00 27.490          C  
ATOM  37714  C   ILE B2442     -26.156  22.364-107.692  1.00 27.700          C  
ATOM  37715  O   ILE B2442     -25.437  22.188-108.684  1.00 28.250          O  
ATOM  37716  CB  ILE B2442     -27.293  20.419-106.547  1.00 37.950          C  
ATOM  37717  CG1 ILE B2442     -27.038  19.288-105.531  1.00 37.950          C  
ATOM  37718  CG2 ILE B2442     -27.484  19.853-107.974  1.00 37.950          C  
ATOM  37719  CD1 ILE B2442     -28.239  18.411-105.228  1.00 37.950          C  
ATOM  37720  H   ILE B2442     -26.709  22.031-104.539  1.00 31.390          H  
ATOM  37721  HA  ILE B2442     -25.191  20.786-106.645  1.00 32.990          H  
ATOM  37722  HB  ILE B2442     -28.196  20.951-106.229  1.00 45.540          H  
ATOM  37723 1HG1 ILE B2442     -26.234  18.662-105.902  1.00 45.540          H  
ATOM  37724 2HG1 ILE B2442     -26.722  19.738-104.608  1.00 45.540          H  
ATOM  37725 1HG2 ILE B2442     -28.323  19.170-108.001  1.00 45.540          H  
ATOM  37726 2HG2 ILE B2442     -27.682  20.662-108.664  1.00 45.540          H  
ATOM  37727 3HG2 ILE B2442     -26.579  19.327-108.281  1.00 45.540          H  
ATOM  37728 1HD1 ILE B2442     -27.964  17.655-104.503  1.00 45.540          H  
ATOM  37729 2HD1 ILE B2442     -29.040  19.031-104.821  1.00 45.540          H  
ATOM  37730 3HD1 ILE B2442     -28.582  17.916-106.127  1.00 45.540          H  
ATOM  37731  N   SER B2443     -27.012  23.390-107.583  1.00 27.300          N  
ATOM  37732  CA  SER B2443     -27.143  24.394-108.632  1.00 27.550          C  
ATOM  37733  C   SER B2443     -25.837  25.157-108.825  1.00 26.830          C  
ATOM  37734  O   SER B2443     -25.480  25.515-109.948  1.00 27.410          O  
ATOM  37735  CB  SER B2443     -28.271  25.357-108.312  1.00 38.470          C  
ATOM  37736  OG  SER B2443     -29.524  24.721-108.366  1.00 38.470          O  
ATOM  37737  H   SER B2443     -27.599  23.485-106.745  1.00 32.760          H  
ATOM  37738  HA  SER B2443     -27.381  23.884-109.564  1.00 33.060          H  
ATOM  37739 1HB  SER B2443     -28.114  25.765-107.311  1.00 46.160          H  
ATOM  37740 2HB  SER B2443     -28.249  26.186-109.013  1.00 46.160          H  
ATOM  37741  HG  SER B2443     -30.161  25.371-108.060  1.00 46.160          H  
ATOM  37742  N   GLY B2444     -25.127  25.405-107.720  1.00 25.580          N  
ATOM  37743  CA  GLY B2444     -23.847  26.094-107.680  1.00 24.760          C  
ATOM  37744  C   GLY B2444     -22.817  25.359-108.521  1.00 25.380          C  
ATOM  37745  O   GLY B2444     -22.142  25.967-109.349  1.00 25.420          O  
ATOM  37746  H   GLY B2444     -25.522  25.119-106.827  1.00 30.700          H  
ATOM  37747 1HA  GLY B2444     -23.955  27.114-108.034  1.00 29.710          H  
ATOM  37748 2HA  GLY B2444     -23.511  26.145-106.644  1.00 29.710          H  
ATOM  37749  N   ILE B2445     -22.678  24.054-108.273  1.00 25.910          N  
ATOM  37750  CA  ILE B2445     -21.744  23.181-108.984  1.00 26.590          C  
ATOM  37751  C   ILE B2445     -22.050  23.045-110.467  1.00 27.850          C  
ATOM  37752  O   ILE B2445     -21.146  23.102-111.306  1.00 28.080          O  
ATOM  37753  CB  ILE B2445     -21.791  21.753-108.396  1.00 36.950          C  
ATOM  37754  CG1 ILE B2445     -21.217  21.720-106.956  1.00 36.950          C  
ATOM  37755  CG2 ILE B2445     -21.027  20.776-109.324  1.00 36.950          C  
ATOM  37756  CD1 ILE B2445     -21.559  20.426-106.194  1.00 36.950          C  
ATOM  37757  H   ILE B2445     -23.252  23.652-107.524  1.00 31.090          H  
ATOM  37758  HA  ILE B2445     -20.740  23.591-108.875  1.00 31.910          H  
ATOM  37759  HB  ILE B2445     -22.835  21.432-108.326  1.00 44.340          H  
ATOM  37760 1HG1 ILE B2445     -20.132  21.808-107.010  1.00 44.340          H  
ATOM  37761 2HG1 ILE B2445     -21.598  22.567-106.394  1.00 44.340          H  
ATOM  37762 1HG2 ILE B2445     -21.092  19.822-108.917  1.00 44.340          H  
ATOM  37763 2HG2 ILE B2445     -21.451  20.738-110.319  1.00 44.340          H  
ATOM  37764 3HG2 ILE B2445     -19.985  21.071-109.395  1.00 44.340          H  
ATOM  37765 1HD1 ILE B2445     -21.136  20.471-105.218  1.00 44.340          H  
ATOM  37766 2HD1 ILE B2445     -22.642  20.339-106.108  1.00 44.340          H  
ATOM  37767 3HD1 ILE B2445     -21.180  19.558-106.693  1.00 44.340          H  
ATOM  37768  N   ASN B2446     -23.312  22.788-110.782  1.00 28.690          N  
ATOM  37769  CA  ASN B2446     -23.729  22.531-112.145  1.00 29.990          C  
ATOM  37770  C   ASN B2446     -23.509  23.633-113.161  1.00 29.980          C  
ATOM  37771  O   ASN B2446     -23.698  24.829-112.902  1.00 29.990          O  
ATOM  37772  CB  ASN B2446     -25.182  22.139-112.180  1.00 41.470          C  
ATOM  37773  CG  ASN B2446     -25.418  20.790-111.624  1.00 41.470          C  
ATOM  37774  OD1 ASN B2446     -24.533  19.929-111.610  1.00 41.470          O  
ATOM  37775  ND2 ASN B2446     -26.611  20.569-111.176  1.00 41.470          N  
ATOM  37776  H   ASN B2446     -24.014  22.738-110.036  1.00 34.430          H  
ATOM  37777  HA  ASN B2446     -23.156  21.683-112.494  1.00 35.990          H  
ATOM  37778 1HB  ASN B2446     -25.758  22.863-111.594  1.00 49.760          H  
ATOM  37779 2HB  ASN B2446     -25.548  22.180-113.208  1.00 49.760          H  
ATOM  37780 1HD2 ASN B2446     -26.843  19.676-110.791  1.00 49.760          H  
ATOM  37781 2HD2 ASN B2446     -27.300  21.292-111.208  1.00 49.760          H  
ATOM  37782  N   ALA B2447     -23.143  23.198-114.362  1.00 29.990          N  
ATOM  37783  CA  ALA B2447     -23.003  24.087-115.495  1.00 30.120          C  
ATOM  37784  C   ALA B2447     -24.348  24.189-116.189  1.00 30.650          C  
ATOM  37785  O   ALA B2447     -25.078  23.197-116.267  1.00 31.360          O  
ATOM  37786  CB  ALA B2447     -21.940  23.576-116.449  1.00 42.120          C  
ATOM  37787  H   ALA B2447     -22.984  22.210-114.491  1.00 35.990          H  
ATOM  37788  HA  ALA B2447     -22.733  25.074-115.133  1.00 36.140          H  
ATOM  37789 1HB  ALA B2447     -21.850  24.263-117.291  1.00 50.540          H  
ATOM  37790 2HB  ALA B2447     -20.992  23.511-115.930  1.00 50.540          H  
ATOM  37791 3HB  ALA B2447     -22.222  22.591-116.812  1.00 50.540          H  
ATOM  37792  N   SER B2448     -24.668  25.368-116.705  1.00 30.310          N  
ATOM  37793  CA  SER B2448     -25.903  25.581-117.443  1.00 30.850          C  
ATOM  37794  C   SER B2448     -25.791  26.857-118.248  1.00 31.230          C  
ATOM  37795  O   SER B2448     -24.859  27.643-118.050  1.00 31.090          O  
ATOM  37796  CB  SER B2448     -27.087  25.694-116.501  1.00 42.970          C  
ATOM  37797  OG  SER B2448     -27.050  26.897-115.779  1.00 42.970          O  
ATOM  37798  H   SER B2448     -24.042  26.152-116.595  1.00 36.370          H  
ATOM  37799  HA  SER B2448     -26.059  24.746-118.127  1.00 37.020          H  
ATOM  37800 1HB  SER B2448     -28.013  25.643-117.074  1.00 51.570          H  
ATOM  37801 2HB  SER B2448     -27.087  24.853-115.810  1.00 51.570          H  
ATOM  37802  HG  SER B2448     -27.768  26.842-115.144  1.00 51.570          H  
ATOM  37803  N   VAL B2449     -26.737  27.066-119.155  1.00 31.720          N  
ATOM  37804  CA  VAL B2449     -26.807  28.307-119.908  1.00 32.100          C  
ATOM  37805  C   VAL B2449     -28.217  28.844-119.817  1.00 33.040          C  
ATOM  37806  O   VAL B2449     -29.149  28.089-119.532  1.00 33.740          O  
ATOM  37807  CB  VAL B2449     -26.440  28.091-121.392  1.00 44.790          C  
ATOM  37808  CG1 VAL B2449     -25.022  27.542-121.499  1.00 44.790          C  
ATOM  37809  CG2 VAL B2449     -27.454  27.148-122.054  1.00 44.790          C  
ATOM  37810  H   VAL B2449     -27.457  26.367-119.275  1.00 38.060          H  
ATOM  37811  HA  VAL B2449     -26.123  29.035-119.469  1.00 38.520          H  
ATOM  37812  HB  VAL B2449     -26.458  29.053-121.905  1.00 53.750          H  
ATOM  37813 1HG1 VAL B2449     -24.757  27.416-122.548  1.00 53.750          H  
ATOM  37814 2HG1 VAL B2449     -24.329  28.241-121.030  1.00 53.750          H  
ATOM  37815 3HG1 VAL B2449     -24.958  26.581-120.997  1.00 53.750          H  
ATOM  37816 1HG2 VAL B2449     -27.190  27.016-123.102  1.00 53.750          H  
ATOM  37817 2HG2 VAL B2449     -27.439  26.183-121.555  1.00 53.750          H  
ATOM  37818 3HG2 VAL B2449     -28.460  27.568-121.997  1.00 53.750          H  
ATOM  37819  N   VAL B2450     -28.392  30.122-120.118  1.00 33.120          N  
ATOM  37820  CA  VAL B2450     -29.725  30.687-120.133  1.00 34.040          C  
ATOM  37821  C   VAL B2450     -30.090  31.154-121.525  1.00 34.900          C  
ATOM  37822  O   VAL B2450     -29.459  32.049-122.082  1.00 35.370          O  
ATOM  37823  CB  VAL B2450     -29.819  31.851-119.121  1.00 47.290          C  
ATOM  37824  CG1 VAL B2450     -31.212  32.491-119.149  1.00 47.290          C  
ATOM  37825  CG2 VAL B2450     -29.521  31.310-117.726  1.00 47.290          C  
ATOM  37826  H   VAL B2450     -27.593  30.697-120.349  1.00 39.740          H  
ATOM  37827  HA  VAL B2450     -30.435  29.917-119.834  1.00 40.850          H  
ATOM  37828  HB  VAL B2450     -29.094  32.621-119.381  1.00 56.750          H  
ATOM  37829 1HG1 VAL B2450     -31.251  33.302-118.423  1.00 56.750          H  
ATOM  37830 2HG1 VAL B2450     -31.413  32.898-120.131  1.00 56.750          H  
ATOM  37831 3HG1 VAL B2450     -31.959  31.745-118.894  1.00 56.750          H  
ATOM  37832 1HG2 VAL B2450     -29.576  32.121-117.001  1.00 56.750          H  
ATOM  37833 2HG2 VAL B2450     -30.252  30.542-117.470  1.00 56.750          H  
ATOM  37834 3HG2 VAL B2450     -28.524  30.876-117.700  1.00 56.750          H  
ATOM  37835  N   ASN B2451     -31.147  30.550-122.055  1.00 35.150          N  
ATOM  37836  CA  ASN B2451     -31.663  30.836-123.387  1.00 36.040          C  
ATOM  37837  C   ASN B2451     -33.001  31.565-123.295  1.00 36.350          C  
ATOM  37838  O   ASN B2451     -33.803  31.545-124.230  1.00 37.160          O  
ATOM  37839  CB  ASN B2451     -31.808  29.553-124.182  1.00 50.100          C  
ATOM  37840  CG  ASN B2451     -30.483  28.876-124.489  1.00 50.100          C  
ATOM  37841  OD1 ASN B2451     -29.460  29.521-124.749  1.00 50.100          O  
ATOM  37842  ND2 ASN B2451     -30.502  27.565-124.485  1.00 50.100          N  
ATOM  37843  H   ASN B2451     -31.591  29.827-121.502  1.00 42.180          H  
ATOM  37844  HA  ASN B2451     -30.964  31.498-123.902  1.00 43.250          H  
ATOM  37845 1HB  ASN B2451     -32.437  28.856-123.628  1.00 60.120          H  
ATOM  37846 2HB  ASN B2451     -32.312  29.767-125.124  1.00 60.120          H  
ATOM  37847 1HD2 ASN B2451     -29.674  27.047-124.710  1.00 60.120          H  
ATOM  37848 2HD2 ASN B2451     -31.350  27.076-124.281  1.00 60.120          H  
ATOM  37849  N   ILE B2452     -33.251  32.165-122.144  1.00 35.750          N  
ATOM  37850  CA  ILE B2452     -34.500  32.846-121.867  1.00 36.010          C  
ATOM  37851  C   ILE B2452     -34.461  34.328-122.179  1.00 35.270          C  
ATOM  37852  O   ILE B2452     -33.676  35.082-121.605  1.00 34.770          O  
ATOM  37853  CB  ILE B2452     -34.861  32.671-120.380  1.00 50.310          C  
ATOM  37854  CG1 ILE B2452     -35.019  31.156-120.079  1.00 50.310          C  
ATOM  37855  CG2 ILE B2452     -36.147  33.476-120.037  1.00 50.310          C  
ATOM  37856  CD1 ILE B2452     -35.097  30.807-118.610  1.00 50.310          C  
ATOM  37857  H   ILE B2452     -32.534  32.147-121.436  1.00 42.900          H  
ATOM  37858  HA  ILE B2452     -35.280  32.391-122.477  1.00 43.210          H  
ATOM  37859  HB  ILE B2452     -34.047  33.041-119.766  1.00 60.370          H  
ATOM  37860 1HG1 ILE B2452     -35.922  30.798-120.569  1.00 60.370          H  
ATOM  37861 2HG1 ILE B2452     -34.171  30.625-120.498  1.00 60.370          H  
ATOM  37862 1HG2 ILE B2452     -36.392  33.360-118.989  1.00 60.370          H  
ATOM  37863 2HG2 ILE B2452     -36.000  34.540-120.235  1.00 60.370          H  
ATOM  37864 3HG2 ILE B2452     -36.977  33.113-120.643  1.00 60.370          H  
ATOM  37865 1HD1 ILE B2452     -35.200  29.727-118.504  1.00 60.370          H  
ATOM  37866 2HD1 ILE B2452     -34.189  31.133-118.106  1.00 60.370          H  
ATOM  37867 3HD1 ILE B2452     -35.952  31.288-118.150  1.00 60.370          H  
ATOM  37868  N   GLN B2453     -35.346  34.738-123.072  1.00 35.220          N  
ATOM  37869  CA  GLN B2453     -35.487  36.130-123.457  1.00 34.560          C  
ATOM  37870  C   GLN B2453     -36.553  36.786-122.604  1.00 34.410          C  
ATOM  37871  O   GLN B2453     -37.680  36.296-122.542  1.00 34.870          O  
ATOM  37872  CB  GLN B2453     -35.854  36.250-124.942  1.00 48.650          C  
ATOM  37873  CG  GLN B2453     -36.168  37.680-125.423  1.00 48.650          C  
ATOM  37874  CD  GLN B2453     -34.967  38.613-125.412  1.00 48.650          C  
ATOM  37875  OE1 GLN B2453     -33.941  38.328-126.038  1.00 48.650          O  
ATOM  37876  NE2 GLN B2453     -35.088  39.735-124.696  1.00 48.650          N  
ATOM  37877  H   GLN B2453     -35.943  34.043-123.501  1.00 42.260          H  
ATOM  37878  HA  GLN B2453     -34.541  36.643-123.282  1.00 41.470          H  
ATOM  37879 1HB  GLN B2453     -35.033  35.866-125.547  1.00 58.380          H  
ATOM  37880 2HB  GLN B2453     -36.727  35.633-125.148  1.00 58.380          H  
ATOM  37881 1HG  GLN B2453     -36.526  37.618-126.449  1.00 58.380          H  
ATOM  37882 2HG  GLN B2453     -36.947  38.120-124.796  1.00 58.380          H  
ATOM  37883 1HE2 GLN B2453     -34.331  40.392-124.659  1.00 58.380          H  
ATOM  37884 2HE2 GLN B2453     -35.959  39.938-124.178  1.00 58.380          H  
ATOM  37885  N   LYS B2454     -36.209  37.885-121.946  1.00 33.770          N  
ATOM  37886  CA  LYS B2454     -37.196  38.590-121.146  1.00 33.640          C  
ATOM  37887  C   LYS B2454     -38.039  39.515-122.017  1.00 33.450          C  
ATOM  37888  O   LYS B2454     -37.539  40.140-122.964  1.00 33.550          O  
ATOM  37889  CB  LYS B2454     -36.534  39.391-120.028  1.00 47.150          C  
ATOM  37890  CG  LYS B2454     -35.853  38.544-118.965  1.00 47.150          C  
ATOM  37891  CD  LYS B2454     -35.263  39.417-117.860  1.00 47.150          C  
ATOM  37892  CE  LYS B2454     -34.570  38.580-116.792  1.00 47.150          C  
ATOM  37893  NZ  LYS B2454     -33.977  39.429-115.718  1.00 47.150          N  
ATOM  37894  H   LYS B2454     -35.257  38.222-122.003  1.00 40.520          H  
ATOM  37895  HA  LYS B2454     -37.866  37.857-120.696  1.00 40.370          H  
ATOM  37896 1HB  LYS B2454     -35.790  40.064-120.454  1.00 56.580          H  
ATOM  37897 2HB  LYS B2454     -37.288  40.006-119.538  1.00 56.580          H  
ATOM  37898 1HG  LYS B2454     -36.581  37.858-118.532  1.00 56.580          H  
ATOM  37899 2HG  LYS B2454     -35.059  37.954-119.426  1.00 56.580          H  
ATOM  37900 1HD  LYS B2454     -34.541  40.113-118.291  1.00 56.580          H  
ATOM  37901 2HD  LYS B2454     -36.058  39.993-117.388  1.00 56.580          H  
ATOM  37902 1HE  LYS B2454     -35.295  37.902-116.345  1.00 56.580          H  
ATOM  37903 2HE  LYS B2454     -33.777  37.994-117.256  1.00 56.580          H  
ATOM  37904 1HZ  LYS B2454     -33.529  38.840-115.030  1.00 56.580          H  
ATOM  37905 2HZ  LYS B2454     -33.293  40.056-116.119  1.00 56.580          H  
ATOM  37906 3HZ  LYS B2454     -34.706  39.969-115.271  1.00 56.580          H  
ATOM  37907  N   GLU B2455     -39.312  39.648-121.659  1.00 33.180          N  
ATOM  37908  CA  GLU B2455     -40.209  40.559-122.353  1.00 32.960          C  
ATOM  37909  C   GLU B2455     -40.426  41.824-121.556  1.00 32.220          C  
ATOM  37910  O   GLU B2455     -41.105  41.803-120.522  1.00 32.210          O  
ATOM  37911  CB  GLU B2455     -41.567  39.912-122.621  1.00 46.230          C  
ATOM  37912  CG  GLU B2455     -41.542  38.725-123.562  1.00 46.230          C  
ATOM  37913  CD  GLU B2455     -42.922  38.193-123.837  1.00 46.230          C  
ATOM  37914  OE1 GLU B2455     -43.720  38.936-124.348  1.00 46.230          O  
ATOM  37915  OE2 GLU B2455     -43.196  37.063-123.505  1.00 46.230          O  
ATOM  37916  H   GLU B2455     -39.660  39.094-120.889  1.00 39.820          H  
ATOM  37917  HA  GLU B2455     -39.759  40.828-123.309  1.00 39.550          H  
ATOM  37918 1HB  GLU B2455     -41.990  39.574-121.682  1.00 55.480          H  
ATOM  37919 2HB  GLU B2455     -42.249  40.656-123.036  1.00 55.480          H  
ATOM  37920 1HG  GLU B2455     -41.079  39.025-124.501  1.00 55.480          H  
ATOM  37921 2HG  GLU B2455     -40.928  37.937-123.122  1.00 55.480          H  
ATOM  37922  N   ILE B2456     -39.933  42.945-122.072  1.00 31.610          N  
ATOM  37923  CA  ILE B2456     -40.064  44.202-121.350  1.00 30.890          C  
ATOM  37924  C   ILE B2456     -41.524  44.557-121.111  1.00 30.550          C  
ATOM  37925  O   ILE B2456     -41.853  45.154-120.089  1.00 29.940          O  
ATOM  37926  CB  ILE B2456     -39.316  45.352-122.073  1.00 43.530          C  
ATOM  37927  CG1 ILE B2456     -39.211  46.622-121.155  1.00 43.530          C  
ATOM  37928  CG2 ILE B2456     -40.004  45.726-123.406  1.00 43.530          C  
ATOM  37929  CD1 ILE B2456     -38.389  46.459-119.874  1.00 43.530          C  
ATOM  37930  H   ILE B2456     -39.404  42.896-122.934  1.00 37.930          H  
ATOM  37931  HA  ILE B2456     -39.602  44.062-120.387  1.00 37.070          H  
ATOM  37932  HB  ILE B2456     -38.301  45.019-122.286  1.00 52.240          H  
ATOM  37933 1HG1 ILE B2456     -38.753  47.416-121.740  1.00 52.240          H  
ATOM  37934 2HG1 ILE B2456     -40.212  46.941-120.872  1.00 52.240          H  
ATOM  37935 1HG2 ILE B2456     -39.431  46.513-123.894  1.00 52.240          H  
ATOM  37936 2HG2 ILE B2456     -40.048  44.860-124.060  1.00 52.240          H  
ATOM  37937 3HG2 ILE B2456     -41.018  46.094-123.234  1.00 52.240          H  
ATOM  37938 1HD1 ILE B2456     -38.377  47.409-119.339  1.00 52.240          H  
ATOM  37939 2HD1 ILE B2456     -38.821  45.712-119.228  1.00 52.240          H  
ATOM  37940 3HD1 ILE B2456     -37.370  46.173-120.126  1.00 52.240          H  
ATOM  37941  N   ASP B2457     -42.408  44.168-122.031  1.00 30.960          N  
ATOM  37942  CA  ASP B2457     -43.818  44.454-121.873  1.00 30.690          C  
ATOM  37943  C   ASP B2457     -44.385  43.794-120.619  1.00 30.350          C  
ATOM  37944  O   ASP B2457     -45.268  44.361-119.967  1.00 29.860          O  
ATOM  37945  CB  ASP B2457     -44.595  43.950-123.085  1.00 43.070          C  
ATOM  37946  CG  ASP B2457     -44.339  44.750-124.359  1.00 43.070          C  
ATOM  37947  OD1 ASP B2457     -43.799  45.829-124.296  1.00 43.070          O  
ATOM  37948  OD2 ASP B2457     -44.678  44.248-125.396  1.00 43.070          O  
ATOM  37949  H   ASP B2457     -42.091  43.704-122.872  1.00 37.150          H  
ATOM  37950  HA  ASP B2457     -43.945  45.533-121.785  1.00 36.830          H  
ATOM  37951 1HB  ASP B2457     -44.336  42.906-123.270  1.00 51.690          H  
ATOM  37952 2HB  ASP B2457     -45.662  43.982-122.863  1.00 51.690          H  
ATOM  37953  N   ARG B2458     -43.905  42.584-120.293  1.00 30.640          N  
ATOM  37954  CA  ARG B2458     -44.411  41.875-119.135  1.00 30.420          C  
ATOM  37955  C   ARG B2458     -43.824  42.495-117.891  1.00 29.630          C  
ATOM  37956  O   ARG B2458     -44.511  42.639-116.879  1.00 29.180          O  
ATOM  37957  CB  ARG B2458     -44.068  40.395-119.193  1.00 42.680          C  
ATOM  37958  CG  ARG B2458     -44.826  39.603-120.257  1.00 42.680          C  
ATOM  37959  CD  ARG B2458     -44.485  38.146-120.217  1.00 42.680          C  
ATOM  37960  NE  ARG B2458     -45.156  37.396-121.273  1.00 42.680          N  
ATOM  37961  CZ  ARG B2458     -46.424  36.917-121.222  1.00 42.680          C  
ATOM  37962  NH1 ARG B2458     -47.182  37.108-120.154  1.00 42.680          N  
ATOM  37963  NH2 ARG B2458     -46.908  36.248-122.256  1.00 42.680          N  
ATOM  37964  H   ARG B2458     -43.139  42.164-120.818  1.00 36.770          H  
ATOM  37965  HA  ARG B2458     -45.495  41.981-119.103  1.00 36.500          H  
ATOM  37966 1HB  ARG B2458     -43.002  40.283-119.396  1.00 51.210          H  
ATOM  37967 2HB  ARG B2458     -44.267  39.937-118.226  1.00 51.210          H  
ATOM  37968 1HG  ARG B2458     -45.894  39.722-120.102  1.00 51.210          H  
ATOM  37969 2HG  ARG B2458     -44.561  39.982-121.247  1.00 51.210          H  
ATOM  37970 1HD  ARG B2458     -43.410  38.032-120.364  1.00 51.210          H  
ATOM  37971 2HD  ARG B2458     -44.758  37.720-119.255  1.00 51.210          H  
ATOM  37972  HE  ARG B2458     -44.604  37.212-122.134  1.00 51.210          H  
ATOM  37973 1HH1 ARG B2458     -46.825  37.614-119.360  1.00 51.210          H  
ATOM  37974 2HH1 ARG B2458     -48.125  36.743-120.131  1.00 51.210          H  
ATOM  37975 1HH2 ARG B2458     -46.331  36.099-123.079  1.00 51.210          H  
ATOM  37976 2HH2 ARG B2458     -47.848  35.886-122.232  1.00 51.210          H  
ATOM  37977  N   LEU B2459     -42.549  42.876-117.973  1.00 29.500          N  
ATOM  37978  CA  LEU B2459     -41.875  43.469-116.834  1.00 28.790          C  
ATOM  37979  C   LEU B2459     -42.545  44.788-116.469  1.00 28.100          C  
ATOM  37980  O   LEU B2459     -42.695  45.102-115.284  1.00 27.490          O  
ATOM  37981  CB  LEU B2459     -40.390  43.689-117.158  1.00 40.590          C  
ATOM  37982  CG  LEU B2459     -39.514  42.392-117.346  1.00 40.590          C  
ATOM  37983  CD1 LEU B2459     -38.131  42.786-117.863  1.00 40.590          C  
ATOM  37984  CD2 LEU B2459     -39.381  41.632-116.020  1.00 40.590          C  
ATOM  37985  H   LEU B2459     -42.039  42.700-118.845  1.00 35.400          H  
ATOM  37986  HA  LEU B2459     -41.974  42.802-115.984  1.00 34.550          H  
ATOM  37987 1HB  LEU B2459     -40.337  44.261-118.075  1.00 48.710          H  
ATOM  37988 2HB  LEU B2459     -39.947  44.284-116.363  1.00 48.710          H  
ATOM  37989  HG  LEU B2459     -39.982  41.745-118.089  1.00 48.710          H  
ATOM  37990 1HD1 LEU B2459     -37.533  41.895-118.006  1.00 48.710          H  
ATOM  37991 2HD1 LEU B2459     -38.217  43.303-118.804  1.00 48.710          H  
ATOM  37992 3HD1 LEU B2459     -37.642  43.436-117.140  1.00 48.710          H  
ATOM  37993 1HD2 LEU B2459     -38.770  40.744-116.180  1.00 48.710          H  
ATOM  37994 2HD2 LEU B2459     -38.904  42.272-115.277  1.00 48.710          H  
ATOM  37995 3HD2 LEU B2459     -40.355  41.326-115.657  1.00 48.710          H  
ATOM  37996  N   ASN B2460     -42.974  45.550-117.484  1.00 28.220          N  
ATOM  37997  CA  ASN B2460     -43.654  46.809-117.240  1.00 27.600          C  
ATOM  37998  C   ASN B2460     -44.991  46.583-116.537  1.00 27.380          C  
ATOM  37999  O   ASN B2460     -45.320  47.322-115.602  1.00 26.670          O  
ATOM  38000  CB  ASN B2460     -43.865  47.562-118.535  1.00 38.890          C  
ATOM  38001  CG  ASN B2460     -42.608  48.187-119.084  1.00 38.890          C  
ATOM  38002  OD1 ASN B2460     -41.615  48.406-118.378  1.00 38.890          O  
ATOM  38003  ND2 ASN B2460     -42.642  48.495-120.351  1.00 38.890          N  
ATOM  38004  H   ASN B2460     -42.768  45.262-118.444  1.00 33.860          H  
ATOM  38005  HA  ASN B2460     -43.034  47.414-116.579  1.00 33.120          H  
ATOM  38006 1HB  ASN B2460     -44.261  46.870-119.284  1.00 46.670          H  
ATOM  38007 2HB  ASN B2460     -44.612  48.340-118.384  1.00 46.670          H  
ATOM  38008 1HD2 ASN B2460     -41.852  48.925-120.785  1.00 46.670          H  
ATOM  38009 2HD2 ASN B2460     -43.461  48.307-120.892  1.00 46.670          H  
ATOM  38010  N   GLU B2461     -45.745  45.544-116.941  1.00 28.020          N  
ATOM  38011  CA  GLU B2461     -47.016  45.268-116.273  1.00 27.920          C  
ATOM  38012  C   GLU B2461     -46.782  44.860-114.821  1.00 27.390          C  
ATOM  38013  O   GLU B2461     -47.534  45.269-113.927  1.00 26.900          O  
ATOM  38014  CB  GLU B2461     -47.798  44.166-116.995  1.00 39.130          C  
ATOM  38015  CG  GLU B2461     -48.349  44.557-118.369  1.00 39.130          C  
ATOM  38016  CD  GLU B2461     -49.360  45.674-118.317  1.00 39.130          C  
ATOM  38017  OE1 GLU B2461     -50.271  45.603-117.532  1.00 39.130          O  
ATOM  38018  OE2 GLU B2461     -49.195  46.629-119.054  1.00 39.130          O  
ATOM  38019  H   GLU B2461     -45.471  45.002-117.770  1.00 33.620          H  
ATOM  38020  HA  GLU B2461     -47.614  46.174-116.278  1.00 33.500          H  
ATOM  38021 1HB  GLU B2461     -47.146  43.302-117.138  1.00 46.950          H  
ATOM  38022 2HB  GLU B2461     -48.633  43.845-116.374  1.00 46.950          H  
ATOM  38023 1HG  GLU B2461     -47.522  44.875-118.994  1.00 46.950          H  
ATOM  38024 2HG  GLU B2461     -48.800  43.681-118.831  1.00 46.950          H  
ATOM  38025  N   VAL B2462     -45.709  44.097-114.576  1.00 27.490          N  
ATOM  38026  CA  VAL B2462     -45.371  43.692-113.218  1.00 26.980          C  
ATOM  38027  C   VAL B2462     -45.039  44.918-112.387  1.00 26.050          C  
ATOM  38028  O   VAL B2462     -45.532  45.070-111.277  1.00 25.560          O  
ATOM  38029  CB  VAL B2462     -44.187  42.697-113.199  1.00 37.980          C  
ATOM  38030  CG1 VAL B2462     -43.704  42.465-111.764  1.00 37.980          C  
ATOM  38031  CG2 VAL B2462     -44.642  41.378-113.792  1.00 37.980          C  
ATOM  38032  H   VAL B2462     -45.156  43.759-115.373  1.00 32.990          H  
ATOM  38033  HA  VAL B2462     -46.238  43.195-112.781  1.00 32.380          H  
ATOM  38034  HB  VAL B2462     -43.363  43.102-113.781  1.00 45.570          H  
ATOM  38035 1HG1 VAL B2462     -42.876  41.754-111.766  1.00 45.570          H  
ATOM  38036 2HG1 VAL B2462     -43.364  43.398-111.333  1.00 45.570          H  
ATOM  38037 3HG1 VAL B2462     -44.520  42.069-111.170  1.00 45.570          H  
ATOM  38038 1HG2 VAL B2462     -43.817  40.670-113.790  1.00 45.570          H  
ATOM  38039 2HG2 VAL B2462     -45.462  40.980-113.198  1.00 45.570          H  
ATOM  38040 3HG2 VAL B2462     -44.985  41.525-114.802  1.00 45.570          H  
ATOM  38041  N   ALA B2463     -44.224  45.823-112.932  1.00 25.840          N  
ATOM  38042  CA  ALA B2463     -43.863  47.024-112.202  1.00 25.190          C  
ATOM  38043  C   ALA B2463     -45.092  47.849-111.822  1.00 24.760          C  
ATOM  38044  O   ALA B2463     -45.159  48.372-110.707  1.00 24.070          O  
ATOM  38045  CB  ALA B2463     -42.920  47.865-113.038  1.00 35.530          C  
ATOM  38046  H   ALA B2463     -43.816  45.646-113.854  1.00 31.010          H  
ATOM  38047  HA  ALA B2463     -43.360  46.723-111.287  1.00 30.230          H  
ATOM  38048 1HB  ALA B2463     -42.627  48.749-112.478  1.00 42.630          H  
ATOM  38049 2HB  ALA B2463     -42.037  47.275-113.286  1.00 42.630          H  
ATOM  38050 3HB  ALA B2463     -43.423  48.164-113.957  1.00 42.630          H  
ATOM  38051  N   LYS B2464     -46.075  47.964-112.731  1.00 25.190          N  
ATOM  38052  CA  LYS B2464     -47.303  48.685-112.393  1.00 24.860          C  
ATOM  38053  C   LYS B2464     -48.036  47.961-111.261  1.00 24.550          C  
ATOM  38054  O   LYS B2464     -48.505  48.570-110.289  1.00 24.840          O  
ATOM  38055  CB  LYS B2464     -48.201  48.833-113.617  1.00 34.940          C  
ATOM  38056  CG  LYS B2464     -47.676  49.832-114.652  1.00 34.940          C  
ATOM  38057  CD  LYS B2464     -48.692  50.100-115.768  1.00 34.940          C  
ATOM  38058  CE  LYS B2464     -48.781  48.918-116.723  1.00 34.940          C  
ATOM  38059  NZ  LYS B2464     -49.641  49.193-117.911  1.00 34.940          N  
ATOM  38060  H   LYS B2464     -45.935  47.575-113.670  1.00 30.230          H  
ATOM  38061  HA  LYS B2464     -47.034  49.677-112.037  1.00 29.830          H  
ATOM  38062 1HB  LYS B2464     -48.290  47.857-114.094  1.00 41.920          H  
ATOM  38063 2HB  LYS B2464     -49.197  49.142-113.305  1.00 41.920          H  
ATOM  38064 1HG  LYS B2464     -47.442  50.772-114.153  1.00 41.920          H  
ATOM  38065 2HG  LYS B2464     -46.758  49.441-115.090  1.00 41.920          H  
ATOM  38066 1HD  LYS B2464     -49.676  50.282-115.336  1.00 41.920          H  
ATOM  38067 2HD  LYS B2464     -48.390  50.984-116.328  1.00 41.920          H  
ATOM  38068 1HE  LYS B2464     -47.776  48.667-117.068  1.00 41.920          H  
ATOM  38069 2HE  LYS B2464     -49.198  48.061-116.201  1.00 41.920          H  
ATOM  38070 1HZ  LYS B2464     -49.622  48.329-118.485  1.00 41.920          H  
ATOM  38071 2HZ  LYS B2464     -50.584  49.393-117.623  1.00 41.920          H  
ATOM  38072 3HZ  LYS B2464     -49.276  49.963-118.442  1.00 41.920          H  
ATOM  38073  N   ASN B2465     -48.076  46.633-111.340  1.00 24.000          N  
ATOM  38074  CA  ASN B2465     -48.710  45.819-110.322  1.00 23.680          C  
ATOM  38075  C   ASN B2465     -47.755  45.665-109.153  1.00 22.990          C  
ATOM  38076  O   ASN B2465     -47.224  44.576-108.913  1.00 23.010          O  
ATOM  38077  CB  ASN B2465     -49.094  44.454-110.876  1.00 33.280          C  
ATOM  38078  CG  ASN B2465     -49.960  43.653-109.927  1.00 33.280          C  
ATOM  38079  OD1 ASN B2465     -50.521  44.206-108.966  1.00 33.280          O  
ATOM  38080  ND2 ASN B2465     -50.086  42.363-110.166  1.00 33.280          N  
ATOM  38081  H   ASN B2465     -47.704  46.174-112.177  1.00 28.800          H  
ATOM  38082  HA  ASN B2465     -49.603  46.330-109.964  1.00 28.420          H  
ATOM  38083 1HB  ASN B2465     -49.624  44.585-111.820  1.00 39.940          H  
ATOM  38084 2HB  ASN B2465     -48.187  43.887-111.096  1.00 39.940          H  
ATOM  38085 1HD2 ASN B2465     -50.649  41.795-109.566  1.00 39.940          H  
ATOM  38086 2HD2 ASN B2465     -49.577  41.911-110.933  1.00 39.940          H  
ATOM  38087  N   LEU B2466     -47.612  46.736-108.374  1.00 22.450          N  
ATOM  38088  CA  LEU B2466     -46.657  46.792-107.272  1.00 21.770          C  
ATOM  38089  C   LEU B2466     -46.627  45.529-106.430  1.00 21.260          C  
ATOM  38090  O   LEU B2466     -45.552  45.089-106.030  1.00 20.930          O  
ATOM  38091  CB  LEU B2466     -46.955  47.980-106.347  1.00 30.750          C  
ATOM  38092  CG  LEU B2466     -46.023  48.135-105.086  1.00 30.750          C  
ATOM  38093  CD1 LEU B2466     -44.563  48.363-105.508  1.00 30.750          C  
ATOM  38094  CD2 LEU B2466     -46.522  49.290-104.239  1.00 30.750          C  
ATOM  38095  H   LEU B2466     -48.113  47.574-108.684  1.00 26.940          H  
ATOM  38096  HA  LEU B2466     -45.675  46.936-107.718  1.00 26.120          H  
ATOM  38097 1HB  LEU B2466     -46.880  48.895-106.934  1.00 36.900          H  
ATOM  38098 2HB  LEU B2466     -47.980  47.888-105.987  1.00 36.900          H  
ATOM  38099  HG  LEU B2466     -46.063  47.226-104.496  1.00 36.900          H  
ATOM  38100 1HD1 LEU B2466     -43.944  48.461-104.616  1.00 36.900          H  
ATOM  38101 2HD1 LEU B2466     -44.202  47.522-106.094  1.00 36.900          H  
ATOM  38102 3HD1 LEU B2466     -44.493  49.273-106.101  1.00 36.900          H  
ATOM  38103 1HD2 LEU B2466     -45.891  49.390-103.354  1.00 36.900          H  
ATOM  38104 2HD2 LEU B2466     -46.484  50.214-104.817  1.00 36.900          H  
ATOM  38105 3HD2 LEU B2466     -47.549  49.095-103.931  1.00 36.900          H  
ATOM  38106  N   ASN B2467     -47.784  44.954-106.123  1.00 21.230          N  
ATOM  38107  CA  ASN B2467     -47.794  43.768-105.280  1.00 20.730          C  
ATOM  38108  C   ASN B2467     -47.036  42.586-105.903  1.00 20.920          C  
ATOM  38109  O   ASN B2467     -46.409  41.804-105.182  1.00 20.250          O  
ATOM  38110  CB  ASN B2467     -49.220  43.371-104.997  1.00 29.220          C  
ATOM  38111  CG  ASN B2467     -49.890  44.305-104.041  1.00 29.220          C  
ATOM  38112  OD1 ASN B2467     -49.246  44.993-103.240  1.00 29.220          O  
ATOM  38113  ND2 ASN B2467     -51.189  44.360-104.120  1.00 29.220          N  
ATOM  38114  H   ASN B2467     -48.647  45.358-106.466  1.00 25.480          H  
ATOM  38115  HA  ASN B2467     -47.296  44.012-104.341  1.00 24.880          H  
ATOM  38116 1HB  ASN B2467     -49.782  43.356-105.934  1.00 35.070          H  
ATOM  38117 2HB  ASN B2467     -49.242  42.362-104.585  1.00 35.070          H  
ATOM  38118 1HD2 ASN B2467     -51.701  44.970-103.514  1.00 35.070          H  
ATOM  38119 2HD2 ASN B2467     -51.674  43.802-104.794  1.00 35.070          H  
ATOM  38120  N   GLU B2468     -47.083  42.461-107.233  1.00 21.890          N  
ATOM  38121  CA  GLU B2468     -46.433  41.370-107.941  1.00 22.330          C  
ATOM  38122  C   GLU B2468     -44.959  41.675-108.021  1.00 21.460          C  
ATOM  38123  O   GLU B2468     -44.124  40.773-107.899  1.00 21.520          O  
ATOM  38124  CB  GLU B2468     -47.045  41.161-109.324  1.00 31.090          C  
ATOM  38125  CG  GLU B2468     -46.520  39.967-110.097  1.00 31.090          C  
ATOM  38126  CD  GLU B2468     -47.277  39.715-111.401  1.00 31.090          C  
ATOM  38127  OE1 GLU B2468     -48.255  40.396-111.687  1.00 31.090          O  
ATOM  38128  OE2 GLU B2468     -46.866  38.833-112.116  1.00 31.090          O  
ATOM  38129  H   GLU B2468     -47.557  43.168-107.792  1.00 26.270          H  
ATOM  38130  HA  GLU B2468     -46.563  40.452-107.370  1.00 26.800          H  
ATOM  38131 1HB  GLU B2468     -48.097  40.997-109.198  1.00 37.300          H  
ATOM  38132 2HB  GLU B2468     -46.909  42.059-109.930  1.00 37.300          H  
ATOM  38133 1HG  GLU B2468     -45.468  40.115-110.323  1.00 37.300          H  
ATOM  38134 2HG  GLU B2468     -46.599  39.085-109.463  1.00 37.300          H  
ATOM  38135  N   SER B2469     -44.639  42.951-108.239  1.00 20.710          N  
ATOM  38136  CA  SER B2469     -43.251  43.371-108.311  1.00 19.990          C  
ATOM  38137  C   SER B2469     -42.565  43.052-106.992  1.00 19.950          C  
ATOM  38138  O   SER B2469     -41.468  42.491-106.981  1.00 19.960          O  
ATOM  38139  CB  SER B2469     -43.141  44.853-108.591  1.00 28.270          C  
ATOM  38140  OG  SER B2469     -41.801  45.251-108.670  1.00 28.270          O  
ATOM  38141  H   SER B2469     -45.401  43.627-108.376  1.00 24.850          H  
ATOM  38142  HA  SER B2469     -42.749  42.816-109.099  1.00 23.990          H  
ATOM  38143 1HB  SER B2469     -43.657  45.090-109.514  1.00 33.930          H  
ATOM  38144 2HB  SER B2469     -43.635  45.405-107.798  1.00 33.930          H  
ATOM  38145  HG  SER B2469     -41.816  46.192-108.851  1.00 33.930          H  
ATOM  38146  N   LEU B2470     -43.223  43.378-105.871  1.00 19.930          N  
ATOM  38147  CA  LEU B2470     -42.646  43.116-104.564  1.00 19.930          C  
ATOM  38148  C   LEU B2470     -42.438  41.626-104.333  1.00 19.830          C  
ATOM  38149  O   LEU B2470     -41.381  41.238-103.831  1.00 18.770          O  
ATOM  38150  CB  LEU B2470     -43.548  43.699-103.475  1.00 27.900          C  
ATOM  38151  CG  LEU B2470     -43.623  45.256-103.406  1.00 27.900          C  
ATOM  38152  CD1 LEU B2470     -44.734  45.646-102.447  1.00 27.900          C  
ATOM  38153  CD2 LEU B2470     -42.289  45.851-102.950  1.00 27.900          C  
ATOM  38154  H   LEU B2470     -44.124  43.860-105.943  1.00 23.920          H  
ATOM  38155  HA  LEU B2470     -41.672  43.586-104.524  1.00 23.920          H  
ATOM  38156 1HB  LEU B2470     -44.562  43.332-103.649  1.00 33.480          H  
ATOM  38157 2HB  LEU B2470     -43.211  43.328-102.508  1.00 33.480          H  
ATOM  38158  HG  LEU B2470     -43.860  45.648-104.382  1.00 33.480          H  
ATOM  38159 1HD1 LEU B2470     -44.812  46.731-102.403  1.00 33.480          H  
ATOM  38160 2HD1 LEU B2470     -45.679  45.232-102.801  1.00 33.480          H  
ATOM  38161 3HD1 LEU B2470     -44.517  45.259-101.454  1.00 33.480          H  
ATOM  38162 1HD2 LEU B2470     -42.382  46.936-102.911  1.00 33.480          H  
ATOM  38163 2HD2 LEU B2470     -42.038  45.472-101.959  1.00 33.480          H  
ATOM  38164 3HD2 LEU B2470     -41.498  45.594-103.643  1.00 33.480          H  
ATOM  38165  N   ILE B2471     -43.393  40.781-104.746  1.00 20.980          N  
ATOM  38166  CA  ILE B2471     -43.207  39.345-104.578  1.00 21.070          C  
ATOM  38167  C   ILE B2471     -42.011  38.881-105.382  1.00 21.120          C  
ATOM  38168  O   ILE B2471     -41.201  38.097-104.885  1.00 20.440          O  
ATOM  38169  CB  ILE B2471     -44.450  38.540-105.001  1.00 29.460          C  
ATOM  38170  CG1 ILE B2471     -45.594  38.825-104.008  1.00 29.460          C  
ATOM  38171  CG2 ILE B2471     -44.099  37.014-105.053  1.00 29.460          C  
ATOM  38172  CD1 ILE B2471     -46.962  38.365-104.471  1.00 29.460          C  
ATOM  38173  H   ILE B2471     -44.278  41.142-105.118  1.00 25.180          H  
ATOM  38174  HA  ILE B2471     -43.009  39.143-103.525  1.00 25.280          H  
ATOM  38175  HB  ILE B2471     -44.781  38.875-105.987  1.00 35.350          H  
ATOM  38176 1HG1 ILE B2471     -45.365  38.327-103.067  1.00 35.350          H  
ATOM  38177 2HG1 ILE B2471     -45.636  39.892-103.822  1.00 35.350          H  
ATOM  38178 1HG2 ILE B2471     -44.967  36.441-105.352  1.00 35.350          H  
ATOM  38179 2HG2 ILE B2471     -43.303  36.822-105.771  1.00 35.350          H  
ATOM  38180 3HG2 ILE B2471     -43.771  36.685-104.063  1.00 35.350          H  
ATOM  38181 1HD1 ILE B2471     -47.699  38.613-103.708  1.00 35.350          H  
ATOM  38182 2HD1 ILE B2471     -47.218  38.880-105.399  1.00 35.350          H  
ATOM  38183 3HD1 ILE B2471     -46.971  37.295-104.637  1.00 35.350          H  
ATOM  38184  N   ASP B2472     -41.917  39.327-106.637  1.00 21.960          N  
ATOM  38185  CA  ASP B2472     -40.821  38.933-107.500  1.00 22.160          C  
ATOM  38186  C   ASP B2472     -39.487  39.331-106.869  1.00 21.450          C  
ATOM  38187  O   ASP B2472     -38.564  38.518-106.818  1.00 21.400          O  
ATOM  38188  CB  ASP B2472     -40.998  39.596-108.878  1.00 30.940          C  
ATOM  38189  CG  ASP B2472     -40.047  39.108-109.971  1.00 30.940          C  
ATOM  38190  OD1 ASP B2472     -40.136  37.957-110.331  1.00 30.940          O  
ATOM  38191  OD2 ASP B2472     -39.263  39.895-110.456  1.00 30.940          O  
ATOM  38192  H   ASP B2472     -42.642  39.949-107.010  1.00 26.350          H  
ATOM  38193  HA  ASP B2472     -40.842  37.850-107.620  1.00 26.590          H  
ATOM  38194 1HB  ASP B2472     -42.027  39.446-109.212  1.00 37.130          H  
ATOM  38195 2HB  ASP B2472     -40.862  40.674-108.766  1.00 37.130          H  
ATOM  38196  N   LEU B2473     -39.393  40.553-106.334  1.00 20.880          N  
ATOM  38197  CA  LEU B2473     -38.154  40.999-105.718  1.00 20.270          C  
ATOM  38198  C   LEU B2473     -37.784  40.162-104.502  1.00 19.590          C  
ATOM  38199  O   LEU B2473     -36.609  39.820-104.321  1.00 19.330          O  
ATOM  38200  CB  LEU B2473     -38.288  42.467-105.312  1.00 28.620          C  
ATOM  38201  CG  LEU B2473     -38.369  43.503-106.469  1.00 28.620          C  
ATOM  38202  CD1 LEU B2473     -38.756  44.854-105.882  1.00 28.620          C  
ATOM  38203  CD2 LEU B2473     -37.023  43.596-107.204  1.00 28.620          C  
ATOM  38204  H   LEU B2473     -40.186  41.199-106.410  1.00 25.060          H  
ATOM  38205  HA  LEU B2473     -37.359  40.888-106.443  1.00 24.320          H  
ATOM  38206 1HB  LEU B2473     -39.200  42.567-104.722  1.00 34.350          H  
ATOM  38207 2HB  LEU B2473     -37.443  42.731-104.679  1.00 34.350          H  
ATOM  38208  HG  LEU B2473     -39.137  43.205-107.176  1.00 34.350          H  
ATOM  38209 1HD1 LEU B2473     -38.834  45.587-106.684  1.00 34.350          H  
ATOM  38210 2HD1 LEU B2473     -39.717  44.767-105.382  1.00 34.350          H  
ATOM  38211 3HD1 LEU B2473     -38.002  45.176-105.168  1.00 34.350          H  
ATOM  38212 1HD2 LEU B2473     -37.105  44.332-108.003  1.00 34.350          H  
ATOM  38213 2HD2 LEU B2473     -36.244  43.903-106.506  1.00 34.350          H  
ATOM  38214 3HD2 LEU B2473     -36.758  42.639-107.639  1.00 34.350          H  
ATOM  38215  N   GLN B2474     -38.775  39.800-103.681  1.00 19.370          N  
ATOM  38216  CA  GLN B2474     -38.511  38.985-102.503  1.00 18.880          C  
ATOM  38217  C   GLN B2474     -38.002  37.601-102.899  1.00 19.500          C  
ATOM  38218  O   GLN B2474     -37.027  37.101-102.311  1.00 19.170          O  
ATOM  38219  CB  GLN B2474     -39.791  38.856-101.681  1.00 26.630          C  
ATOM  38220  CG  GLN B2474     -40.222  40.147-100.996  1.00 26.630          C  
ATOM  38221  CD  GLN B2474     -41.607  40.040-100.402  1.00 26.630          C  
ATOM  38222  OE1 GLN B2474     -42.333  39.088-100.709  1.00 26.630          O  
ATOM  38223  NE2 GLN B2474     -41.979  40.997 -99.563  1.00 26.630          N  
ATOM  38224  H   GLN B2474     -39.724  40.154-103.853  1.00 23.240          H  
ATOM  38225  HA  GLN B2474     -37.746  39.476-101.906  1.00 22.660          H  
ATOM  38226 1HB  GLN B2474     -40.603  38.540-102.340  1.00 31.950          H  
ATOM  38227 2HB  GLN B2474     -39.666  38.083-100.925  1.00 31.950          H  
ATOM  38228 1HG  GLN B2474     -39.524  40.354-100.188  1.00 31.950          H  
ATOM  38229 2HG  GLN B2474     -40.207  40.960-101.708  1.00 31.950          H  
ATOM  38230 1HE2 GLN B2474     -42.888  40.971 -99.144  1.00 31.950          H  
ATOM  38231 2HE2 GLN B2474     -41.353  41.748 -99.345  1.00 31.950          H  
ATOM  38232  N   GLU B2475     -38.616  37.004-103.933  1.00 20.440          N  
ATOM  38233  CA  GLU B2475     -38.193  35.689-104.383  1.00 21.140          C  
ATOM  38234  C   GLU B2475     -36.792  35.764-104.986  1.00 21.200          C  
ATOM  38235  O   GLU B2475     -35.955  34.901-104.709  1.00 21.250          O  
ATOM  38236  CB  GLU B2475     -39.198  35.123-105.399  1.00 29.320          C  
ATOM  38237  CG  GLU B2475     -40.588  34.735-104.807  1.00 29.320          C  
ATOM  38238  CD  GLU B2475     -40.527  33.599-103.815  1.00 29.320          C  
ATOM  38239  OE1 GLU B2475     -39.988  32.573-104.144  1.00 29.320          O  
ATOM  38240  OE2 GLU B2475     -41.017  33.759-102.710  1.00 29.320          O  
ATOM  38241  H   GLU B2475     -39.433  37.452-104.363  1.00 24.530          H  
ATOM  38242  HA  GLU B2475     -38.158  35.022-103.527  1.00 25.370          H  
ATOM  38243 1HB  GLU B2475     -39.374  35.872-106.177  1.00 35.180          H  
ATOM  38244 2HB  GLU B2475     -38.777  34.251-105.875  1.00 35.180          H  
ATOM  38245 1HG  GLU B2475     -41.012  35.606-104.308  1.00 35.180          H  
ATOM  38246 2HG  GLU B2475     -41.256  34.467-105.625  1.00 35.180          H  
ATOM  38247  N   LEU B2476     -36.501  36.829-105.747  1.00 21.200          N  
ATOM  38248  CA  LEU B2476     -35.183  36.981-106.345  1.00 21.360          C  
ATOM  38249  C   LEU B2476     -34.134  37.111-105.271  1.00 20.500          C  
ATOM  38250  O   LEU B2476     -33.071  36.503-105.378  1.00 20.610          O  
ATOM  38251  CB  LEU B2476     -35.149  38.204-107.264  1.00 29.840          C  
ATOM  38252  CG  LEU B2476     -35.949  38.097-108.587  1.00 29.840          C  
ATOM  38253  CD1 LEU B2476     -36.042  39.479-109.217  1.00 29.840          C  
ATOM  38254  CD2 LEU B2476     -35.257  37.121-109.547  1.00 29.840          C  
ATOM  38255  H   LEU B2476     -37.231  37.515-105.960  1.00 25.440          H  
ATOM  38256  HA  LEU B2476     -34.961  36.087-106.916  1.00 25.630          H  
ATOM  38257 1HB  LEU B2476     -35.552  39.050-106.708  1.00 35.810          H  
ATOM  38258 2HB  LEU B2476     -34.110  38.422-107.511  1.00 35.810          H  
ATOM  38259  HG  LEU B2476     -36.951  37.739-108.388  1.00 35.810          H  
ATOM  38260 1HD1 LEU B2476     -36.618  39.415-110.146  1.00 35.810          H  
ATOM  38261 2HD1 LEU B2476     -36.551  40.154-108.537  1.00 35.810          H  
ATOM  38262 3HD1 LEU B2476     -35.046  39.858-109.431  1.00 35.810          H  
ATOM  38263 1HD2 LEU B2476     -35.835  37.070-110.470  1.00 35.810          H  
ATOM  38264 2HD2 LEU B2476     -34.249  37.476-109.766  1.00 35.810          H  
ATOM  38265 3HD2 LEU B2476     -35.201  36.130-109.113  1.00 35.810          H  
ATOM  38266  N   GLY B2477     -34.446  37.853-104.207  1.00 19.690          N  
ATOM  38267  CA  GLY B2477     -33.535  38.023-103.091  1.00 18.890          C  
ATOM  38268  C   GLY B2477     -33.143  36.662-102.537  1.00 18.480          C  
ATOM  38269  O   GLY B2477     -31.952  36.354-102.402  1.00 18.090          O  
ATOM  38270  H   GLY B2477     -35.330  38.371-104.198  1.00 23.630          H  
ATOM  38271 1HA  GLY B2477     -32.650  38.569-103.416  1.00 22.670          H  
ATOM  38272 2HA  GLY B2477     -34.028  38.612-102.317  1.00 22.670          H  
ATOM  38273  N   LYS B2478     -34.148  35.840-102.216  1.00 18.630          N  
ATOM  38274  CA  LYS B2478     -33.873  34.515-101.680  1.00 18.320          C  
ATOM  38275  C   LYS B2478     -33.045  33.674-102.645  1.00 17.610          C  
ATOM  38276  O   LYS B2478     -32.087  33.023-102.220  1.00 16.980          O  
ATOM  38277  CB  LYS B2478     -35.177  33.785-101.376  1.00 25.770          C  
ATOM  38278  CG  LYS B2478     -35.939  34.315-100.163  1.00 25.770          C  
ATOM  38279  CD  LYS B2478     -37.143  33.421 -99.807  1.00 25.770          C  
ATOM  38280  CE  LYS B2478     -38.278  33.599-100.824  1.00 25.770          C  
ATOM  38281  NZ  LYS B2478     -39.527  32.884-100.445  1.00 25.770          N  
ATOM  38282  H   LYS B2478     -35.114  36.165-102.350  1.00 22.360          H  
ATOM  38283  HA  LYS B2478     -33.302  34.629-100.757  1.00 21.980          H  
ATOM  38284 1HB  LYS B2478     -35.819  33.858-102.253  1.00 30.930          H  
ATOM  38285 2HB  LYS B2478     -34.969  32.734-101.210  1.00 30.930          H  
ATOM  38286 1HG  LYS B2478     -35.261  34.356 -99.310  1.00 30.930          H  
ATOM  38287 2HG  LYS B2478     -36.288  35.326-100.376  1.00 30.930          H  
ATOM  38288 1HD  LYS B2478     -36.830  32.373 -99.795  1.00 30.930          H  
ATOM  38289 2HD  LYS B2478     -37.509  33.683 -98.815  1.00 30.930          H  
ATOM  38290 1HE  LYS B2478     -38.500  34.665-100.922  1.00 30.930          H  
ATOM  38291 2HE  LYS B2478     -37.961  33.217-101.792  1.00 30.930          H  
ATOM  38292 1HZ  LYS B2478     -40.210  33.078-101.199  1.00 30.930          H  
ATOM  38293 2HZ  LYS B2478     -39.360  31.892-100.383  1.00 30.930          H  
ATOM  38294 3HZ  LYS B2478     -39.880  33.226 -99.567  1.00 30.930          H  
ATOM  38295  N   TYR B2479     -33.371  33.715-103.946  1.00 17.720          N  
ATOM  38296  CA  TYR B2479     -32.629  32.917-104.910  1.00 17.140          C  
ATOM  38297  C   TYR B2479     -31.183  33.366-105.052  1.00 16.220          C  
ATOM  38298  O   TYR B2479     -30.290  32.513-105.150  1.00 15.590          O  
ATOM  38299  CB  TYR B2479     -33.311  32.915-106.281  1.00 24.230          C  
ATOM  38300  CG  TYR B2479     -34.595  32.100-106.323  1.00 24.230          C  
ATOM  38301  CD1 TYR B2479     -35.787  32.700-106.698  1.00 24.230          C  
ATOM  38302  CD2 TYR B2479     -34.583  30.752-105.968  1.00 24.230          C  
ATOM  38303  CE1 TYR B2479     -36.952  31.971-106.714  1.00 24.230          C  
ATOM  38304  CE2 TYR B2479     -35.753  30.027-105.986  1.00 24.230          C  
ATOM  38305  CZ  TYR B2479     -36.934  30.634-106.353  1.00 24.230          C  
ATOM  38306  OH  TYR B2479     -38.102  29.913-106.366  1.00 24.230          O  
ATOM  38307  H   TYR B2479     -34.183  34.262-104.251  1.00 21.260          H  
ATOM  38308  HA  TYR B2479     -32.605  31.899-104.544  1.00 20.570          H  
ATOM  38309 1HB  TYR B2479     -33.551  33.944-106.559  1.00 29.070          H  
ATOM  38310 2HB  TYR B2479     -32.628  32.522-107.030  1.00 29.070          H  
ATOM  38311  HD1 TYR B2479     -35.806  33.752-106.978  1.00 29.070          H  
ATOM  38312  HD2 TYR B2479     -33.656  30.265-105.674  1.00 29.070          H  
ATOM  38313  HE1 TYR B2479     -37.887  32.442-107.006  1.00 29.070          H  
ATOM  38314  HE2 TYR B2479     -35.746  28.973-105.706  1.00 29.070          H  
ATOM  38315  HH  TYR B2479     -38.837  30.504-106.559  1.00 29.070          H  
ATOM  38316  N   GLU B2480     -30.927  34.683-105.068  1.00 16.190          N  
ATOM  38317  CA  GLU B2480     -29.548  35.115-105.174  1.00 15.380          C  
ATOM  38318  C   GLU B2480     -28.767  34.661-103.960  1.00 14.770          C  
ATOM  38319  O   GLU B2480     -27.627  34.222-104.096  1.00 14.060          O  
ATOM  38320  CB  GLU B2480     -29.387  36.625-105.354  1.00 21.860          C  
ATOM  38321  CG  GLU B2480     -29.779  37.168-106.732  1.00 21.860          C  
ATOM  38322  CD  GLU B2480     -29.406  38.624-106.907  1.00 21.860          C  
ATOM  38323  OE1 GLU B2480     -28.893  39.201-105.968  1.00 21.860          O  
ATOM  38324  OE2 GLU B2480     -29.610  39.151-107.973  1.00 21.860          O  
ATOM  38325  H   GLU B2480     -31.693  35.362-105.039  1.00 19.430          H  
ATOM  38326  HA  GLU B2480     -29.114  34.643-106.051  1.00 18.460          H  
ATOM  38327 1HB  GLU B2480     -30.028  37.128-104.624  1.00 26.230          H  
ATOM  38328 2HB  GLU B2480     -28.373  36.910-105.134  1.00 26.230          H  
ATOM  38329 1HG  GLU B2480     -29.282  36.577-107.500  1.00 26.230          H  
ATOM  38330 2HG  GLU B2480     -30.857  37.052-106.862  1.00 26.230          H  
ATOM  38331  N   GLN B2481     -29.372  34.716-102.772  1.00 15.090          N  
ATOM  38332  CA  GLN B2481     -28.673  34.261-101.582  1.00 14.590          C  
ATOM  38333  C   GLN B2481     -28.398  32.767-101.643  1.00 14.120          C  
ATOM  38334  O   GLN B2481     -27.292  32.305-101.354  1.00 13.590          O  
ATOM  38335  CB  GLN B2481     -29.517  34.538-100.353  1.00 20.630          C  
ATOM  38336  CG  GLN B2481     -29.664  35.978 -99.980  1.00 20.630          C  
ATOM  38337  CD  GLN B2481     -30.656  36.153 -98.853  1.00 20.630          C  
ATOM  38338  OE1 GLN B2481     -31.414  35.232 -98.531  1.00 20.630          O  
ATOM  38339  NE2 GLN B2481     -30.667  37.332 -98.251  1.00 20.630          N  
ATOM  38340  H   GLN B2481     -30.312  35.128-102.696  1.00 18.110          H  
ATOM  38341  HA  GLN B2481     -27.725  34.789-101.506  1.00 17.510          H  
ATOM  38342 1HB  GLN B2481     -30.515  34.134-100.513  1.00 24.750          H  
ATOM  38343 2HB  GLN B2481     -29.099  34.019 -99.539  1.00 24.750          H  
ATOM  38344 1HG  GLN B2481     -28.696  36.347 -99.646  1.00 24.750          H  
ATOM  38345 2HG  GLN B2481     -30.003  36.545-100.841  1.00 24.750          H  
ATOM  38346 1HE2 GLN B2481     -31.308  37.504 -97.502  1.00 24.750          H  
ATOM  38347 2HE2 GLN B2481     -30.040  38.054 -98.545  1.00 24.750          H  
ATOM  38348  N   TYR B2482     -29.385  31.999-102.101  1.00 14.440          N  
ATOM  38349  CA  TYR B2482     -29.229  30.563-102.161  1.00 14.180          C  
ATOM  38350  C   TYR B2482     -28.084  30.147-103.064  1.00 13.550          C  
ATOM  38351  O   TYR B2482     -27.347  29.226-102.714  1.00 13.090          O  
ATOM  38352  CB  TYR B2482     -30.527  29.899-102.651  1.00 19.960          C  
ATOM  38353  CG  TYR B2482     -31.709  29.875-101.653  1.00 19.960          C  
ATOM  38354  CD1 TYR B2482     -33.018  30.010-102.132  1.00 19.960          C  
ATOM  38355  CD2 TYR B2482     -31.506  29.695-100.289  1.00 19.960          C  
ATOM  38356  CE1 TYR B2482     -34.088  29.962-101.260  1.00 19.960          C  
ATOM  38357  CE2 TYR B2482     -32.578  29.650 -99.435  1.00 19.960          C  
ATOM  38358  CZ  TYR B2482     -33.857  29.777 -99.902  1.00 19.960          C  
ATOM  38359  OH  TYR B2482     -34.918  29.670 -99.018  1.00 19.960          O  
ATOM  38360  H   TYR B2482     -30.292  32.415-102.330  1.00 17.330          H  
ATOM  38361  HA  TYR B2482     -28.983  30.207-101.169  1.00 17.020          H  
ATOM  38362 1HB  TYR B2482     -30.862  30.413-103.550  1.00 23.950          H  
ATOM  38363 2HB  TYR B2482     -30.309  28.871-102.935  1.00 23.950          H  
ATOM  38364  HD1 TYR B2482     -33.197  30.142-103.192  1.00 23.950          H  
ATOM  38365  HD2 TYR B2482     -30.516  29.573 -99.878  1.00 23.950          H  
ATOM  38366  HE1 TYR B2482     -35.105  30.053-101.636  1.00 23.950          H  
ATOM  38367  HE2 TYR B2482     -32.416  29.495 -98.367  1.00 23.950          H  
ATOM  38368  HH  TYR B2482     -34.638  29.115 -98.237  1.00 23.950          H  
ATOM  38369  N   ILE B2483     -27.924  30.801-104.222  1.00 13.610          N  
ATOM  38370  CA  ILE B2483     -26.835  30.427-105.120  1.00 13.090          C  
ATOM  38371  C   ILE B2483     -25.483  31.046-104.682  1.00 12.650          C  
ATOM  38372  O   ILE B2483     -24.431  30.402-104.789  1.00 12.230          O  
ATOM  38373  CB  ILE B2483     -27.187  30.799-106.592  1.00 18.530          C  
ATOM  38374  CG1 ILE B2483     -26.328  30.017-107.595  1.00 18.530          C  
ATOM  38375  CG2 ILE B2483     -27.004  32.300-106.875  1.00 18.530          C  
ATOM  38376  CD1 ILE B2483     -26.590  28.525-107.663  1.00 18.530          C  
ATOM  38377  H   ILE B2483     -28.614  31.515-104.486  1.00 16.330          H  
ATOM  38378  HA  ILE B2483     -26.727  29.352-105.055  1.00 15.710          H  
ATOM  38379  HB  ILE B2483     -28.231  30.541-106.765  1.00 22.240          H  
ATOM  38380 1HG1 ILE B2483     -26.497  30.436-108.583  1.00 22.240          H  
ATOM  38381 2HG1 ILE B2483     -25.295  30.143-107.330  1.00 22.240          H  
ATOM  38382 1HG2 ILE B2483     -27.297  32.511-107.900  1.00 22.240          H  
ATOM  38383 2HG2 ILE B2483     -27.627  32.865-106.206  1.00 22.240          H  
ATOM  38384 3HG2 ILE B2483     -25.967  32.595-106.748  1.00 22.240          H  
ATOM  38385 1HD1 ILE B2483     -25.945  28.101-108.418  1.00 22.240          H  
ATOM  38386 2HD1 ILE B2483     -26.397  28.030-106.714  1.00 22.240          H  
ATOM  38387 3HD1 ILE B2483     -27.624  28.361-107.948  1.00 22.240          H  
ATOM  38388  N   LYS B2484     -25.501  32.297-104.202  1.00 12.860          N  
ATOM  38389  CA  LYS B2484     -24.277  32.963-103.803  1.00 12.610          C  
ATOM  38390  C   LYS B2484     -23.635  32.327-102.586  1.00 12.340          C  
ATOM  38391  O   LYS B2484     -22.411  32.239-102.522  1.00 11.980          O  
ATOM  38392  CB  LYS B2484     -24.514  34.447-103.555  1.00 17.750          C  
ATOM  38393  CG  LYS B2484     -24.787  35.271-104.819  1.00 17.750          C  
ATOM  38394  CD  LYS B2484     -25.070  36.729-104.473  1.00 17.750          C  
ATOM  38395  CE  LYS B2484     -25.453  37.550-105.709  1.00 17.750          C  
ATOM  38396  NZ  LYS B2484     -25.771  38.976-105.352  1.00 17.750          N  
ATOM  38397  H   LYS B2484     -26.379  32.818-104.126  1.00 15.430          H  
ATOM  38398  HA  LYS B2484     -23.572  32.873-104.622  1.00 15.130          H  
ATOM  38399 1HB  LYS B2484     -25.358  34.568-102.874  1.00 21.300          H  
ATOM  38400 2HB  LYS B2484     -23.644  34.866-103.077  1.00 21.300          H  
ATOM  38401 1HG  LYS B2484     -23.906  35.236-105.449  1.00 21.300          H  
ATOM  38402 2HG  LYS B2484     -25.619  34.851-105.375  1.00 21.300          H  
ATOM  38403 1HD  LYS B2484     -25.897  36.767-103.759  1.00 21.300          H  
ATOM  38404 2HD  LYS B2484     -24.188  37.171-104.006  1.00 21.300          H  
ATOM  38405 1HE  LYS B2484     -24.640  37.535-106.430  1.00 21.300          H  
ATOM  38406 2HE  LYS B2484     -26.330  37.099-106.164  1.00 21.300          H  
ATOM  38407 1HZ  LYS B2484     -26.048  39.484-106.186  1.00 21.300          H  
ATOM  38408 2HZ  LYS B2484     -26.534  38.997-104.678  1.00 21.300          H  
ATOM  38409 3HZ  LYS B2484     -24.959  39.413-104.943  1.00 21.300          H  
ATOM  38410  N   TRP B2485     -24.427  31.873-101.615  1.00 12.560          N  
ATOM  38411  CA  TRP B2485     -23.834  31.289-100.425  1.00 12.270          C  
ATOM  38412  C   TRP B2485     -22.833  30.175-100.808  1.00 11.820          C  
ATOM  38413  O   TRP B2485     -21.685  30.260-100.382  1.00 11.510          O  
ATOM  38414  CB  TRP B2485     -24.943  30.854 -99.452  1.00 17.290          C  
ATOM  38415  CG  TRP B2485     -25.594  31.992 -98.678  1.00 17.290          C  
ATOM  38416  CD1 TRP B2485     -25.056  33.200 -98.312  1.00 17.290          C  
ATOM  38417  CD2 TRP B2485     -26.969  32.012 -98.204  1.00 17.290          C  
ATOM  38418  NE1 TRP B2485     -25.993  33.946 -97.631  1.00 17.290          N  
ATOM  38419  CE2 TRP B2485     -27.163  33.236 -97.557  1.00 17.290          C  
ATOM  38420  CE3 TRP B2485     -28.037  31.099 -98.279  1.00 17.290          C  
ATOM  38421  CZ2 TRP B2485     -28.377  33.575 -96.977  1.00 17.290          C  
ATOM  38422  CZ3 TRP B2485     -29.252  31.446 -97.705  1.00 17.290          C  
ATOM  38423  CH2 TRP B2485     -29.416  32.648 -97.070  1.00 17.290          C  
ATOM  38424  H   TRP B2485     -25.445  31.977-101.671  1.00 15.070          H  
ATOM  38425  HA  TRP B2485     -23.261  32.057 -99.920  1.00 14.720          H  
ATOM  38426 1HB  TRP B2485     -25.765  30.430-100.004  1.00 20.750          H  
ATOM  38427 2HB  TRP B2485     -24.570  30.108 -98.752  1.00 20.750          H  
ATOM  38428  HD1 TRP B2485     -24.039  33.536 -98.510  1.00 20.750          H  
ATOM  38429  HE1 TRP B2485     -25.842  34.868 -97.251  1.00 20.750          H  
ATOM  38430  HE3 TRP B2485     -27.912  30.143 -98.780  1.00 20.750          H  
ATOM  38431  HZ2 TRP B2485     -28.535  34.528 -96.472  1.00 20.750          H  
ATOM  38432  HZ3 TRP B2485     -30.074  30.738 -97.768  1.00 20.750          H  
ATOM  38433  HH2 TRP B2485     -30.385  32.890 -96.632  1.00 20.750          H  
ATOM  38434  N   PRO B2486     -23.179  29.122-101.590  1.00 11.910          N  
ATOM  38435  CA  PRO B2486     -22.247  28.131-102.111  1.00 11.680          C  
ATOM  38436  C   PRO B2486     -21.052  28.747-102.837  1.00 11.330          C  
ATOM  38437  O   PRO B2486     -19.926  28.259-102.731  1.00 11.190          O  
ATOM  38438  CB  PRO B2486     -23.123  27.370-103.101  1.00 17.520          C  
ATOM  38439  CG  PRO B2486     -24.473  27.451-102.508  1.00 17.520          C  
ATOM  38440  CD  PRO B2486     -24.563  28.803-101.877  1.00 17.520          C  
ATOM  38441  HA  PRO B2486     -21.931  27.475-101.298  1.00 14.020          H  
ATOM  38442 1HB  PRO B2486     -23.073  27.831-104.100  1.00 21.020          H  
ATOM  38443 2HB  PRO B2486     -22.765  26.330-103.195  1.00 21.020          H  
ATOM  38444 1HG  PRO B2486     -25.217  27.364-103.309  1.00 21.020          H  
ATOM  38445 2HG  PRO B2486     -24.639  26.614-101.810  1.00 21.020          H  
ATOM  38446 1HD  PRO B2486     -24.995  29.502-102.541  1.00 21.020          H  
ATOM  38447 2HD  PRO B2486     -25.143  28.653-100.981  1.00 21.020          H  
ATOM  38448  N   TRP B2487     -21.241  29.869-103.518  1.00 11.330          N  
ATOM  38449  CA  TRP B2487     -20.090  30.459-104.188  1.00 11.090          C  
ATOM  38450  C   TRP B2487     -19.096  30.948-103.135  1.00 10.980          C  
ATOM  38451  O   TRP B2487     -17.880  30.791-103.288  1.00 10.910          O  
ATOM  38452  CB  TRP B2487     -20.512  31.592-105.120  1.00 15.620          C  
ATOM  38453  CG  TRP B2487     -21.360  31.123-106.270  1.00 15.620          C  
ATOM  38454  CD1 TRP B2487     -21.502  29.843-106.718  1.00 15.620          C  
ATOM  38455  CD2 TRP B2487     -22.191  31.934-107.128  1.00 15.620          C  
ATOM  38456  NE1 TRP B2487     -22.346  29.811-107.782  1.00 15.620          N  
ATOM  38457  CE2 TRP B2487     -22.774  31.079-108.052  1.00 15.620          C  
ATOM  38458  CE3 TRP B2487     -22.477  33.300-107.185  1.00 15.620          C  
ATOM  38459  CZ2 TRP B2487     -23.627  31.536-109.032  1.00 15.620          C  
ATOM  38460  CZ3 TRP B2487     -23.342  33.759-108.162  1.00 15.620          C  
ATOM  38461  CH2 TRP B2487     -23.901  32.896-109.064  1.00 15.620          C  
ATOM  38462  H   TRP B2487     -22.176  30.279-103.648  1.00 13.600          H  
ATOM  38463  HA  TRP B2487     -19.591  29.695-104.779  1.00 13.310          H  
ATOM  38464 1HB  TRP B2487     -21.047  32.352-104.568  1.00 18.750          H  
ATOM  38465 2HB  TRP B2487     -19.619  32.055-105.537  1.00 18.750          H  
ATOM  38466  HD1 TRP B2487     -21.017  28.967-106.300  1.00 18.750          H  
ATOM  38467  HE1 TRP B2487     -22.607  28.979-108.289  1.00 18.750          H  
ATOM  38468  HE3 TRP B2487     -22.028  33.989-106.473  1.00 18.750          H  
ATOM  38469  HZ2 TRP B2487     -24.083  30.866-109.756  1.00 18.750          H  
ATOM  38470  HZ3 TRP B2487     -23.563  34.825-108.198  1.00 18.750          H  
ATOM  38471  HH2 TRP B2487     -24.577  33.287-109.823  1.00 18.750          H  
ATOM  38472  N   TYR B2488     -19.625  31.515-102.050  1.00 11.070          N  
ATOM  38473  CA  TYR B2488     -18.792  32.000-100.960  1.00 11.040          C  
ATOM  38474  C   TYR B2488     -18.216  30.855-100.127  1.00 10.820          C  
ATOM  38475  O   TYR B2488     -17.113  30.964 -99.619  1.00 10.700          O  
ATOM  38476  CB  TYR B2488     -19.568  32.895-100.001  1.00 15.470          C  
ATOM  38477  CG  TYR B2488     -19.952  34.261-100.500  1.00 15.470          C  
ATOM  38478  CD1 TYR B2488     -21.281  34.564-100.734  1.00 15.470          C  
ATOM  38479  CD2 TYR B2488     -18.978  35.218-100.702  1.00 15.470          C  
ATOM  38480  CE1 TYR B2488     -21.637  35.817-101.169  1.00 15.470          C  
ATOM  38481  CE2 TYR B2488     -19.333  36.474-101.141  1.00 15.470          C  
ATOM  38482  CZ  TYR B2488     -20.658  36.773-101.375  1.00 15.470          C  
ATOM  38483  OH  TYR B2488     -21.015  38.030-101.810  1.00 15.470          O  
ATOM  38484  H   TYR B2488     -20.644  31.629-102.016  1.00 13.280          H  
ATOM  38485  HA  TYR B2488     -17.960  32.558-101.385  1.00 13.250          H  
ATOM  38486 1HB  TYR B2488     -20.476  32.385 -99.684  1.00 18.560          H  
ATOM  38487 2HB  TYR B2488     -18.958  33.020 -99.132  1.00 18.560          H  
ATOM  38488  HD1 TYR B2488     -22.043  33.818-100.568  1.00 18.560          H  
ATOM  38489  HD2 TYR B2488     -17.930  34.982-100.513  1.00 18.560          H  
ATOM  38490  HE1 TYR B2488     -22.682  36.059-101.348  1.00 18.560          H  
ATOM  38491  HE2 TYR B2488     -18.566  37.232-101.302  1.00 18.560          H  
ATOM  38492  HH  TYR B2488     -20.230  38.577-101.892  1.00 18.560          H  
ATOM  38493  N   ILE B2489     -18.964  29.772 -99.976  1.00 10.870          N  
ATOM  38494  CA  ILE B2489     -18.529  28.632 -99.175  1.00 10.760          C  
ATOM  38495  C   ILE B2489     -17.469  27.750 -99.851  1.00 10.650          C  
ATOM  38496  O   ILE B2489     -16.497  27.333 -99.220  1.00 10.630          O  
ATOM  38497  CB  ILE B2489     -19.736  27.772 -98.727  1.00 15.110          C  
ATOM  38498  CG1 ILE B2489     -20.608  28.606 -97.744  1.00 15.110          C  
ATOM  38499  CG2 ILE B2489     -19.250  26.478 -98.062  1.00 15.110          C  
ATOM  38500  CD1 ILE B2489     -21.979  28.029 -97.422  1.00 15.110          C  
ATOM  38501  H   ILE B2489     -19.898  29.785-100.393  1.00 13.040          H  
ATOM  38502  HA  ILE B2489     -18.088  29.030 -98.265  1.00 12.910          H  
ATOM  38503  HB  ILE B2489     -20.348  27.532 -99.587  1.00 18.130          H  
ATOM  38504 1HG1 ILE B2489     -20.058  28.713 -96.823  1.00 18.130          H  
ATOM  38505 2HG1 ILE B2489     -20.751  29.592 -98.168  1.00 18.130          H  
ATOM  38506 1HG2 ILE B2489     -20.095  25.885 -97.745  1.00 18.130          H  
ATOM  38507 2HG2 ILE B2489     -18.655  25.884 -98.755  1.00 18.130          H  
ATOM  38508 3HG2 ILE B2489     -18.647  26.735 -97.202  1.00 18.130          H  
ATOM  38509 1HD1 ILE B2489     -22.495  28.701 -96.727  1.00 18.130          H  
ATOM  38510 2HD1 ILE B2489     -22.561  27.942 -98.344  1.00 18.130          H  
ATOM  38511 3HD1 ILE B2489     -21.889  27.053 -96.959  1.00 18.130          H  
ATOM  38512  N   TRP B2490     -17.653  27.406-101.114  1.00 10.670          N  
ATOM  38513  CA  TRP B2490     -16.769  26.433-101.745  1.00 10.610          C  
ATOM  38514  C   TRP B2490     -15.358  26.874-102.141  1.00 10.790          C  
ATOM  38515  O   TRP B2490     -15.042  27.005-103.330  1.00 11.550          O  
ATOM  38516  CB  TRP B2490     -17.460  25.850-102.973  1.00 14.880          C  
ATOM  38517  CG  TRP B2490     -18.597  24.924-102.650  1.00 14.880          C  
ATOM  38518  CD1 TRP B2490     -19.779  25.245-102.061  1.00 14.880          C  
ATOM  38519  CD2 TRP B2490     -18.672  23.516-102.932  1.00 14.880          C  
ATOM  38520  NE1 TRP B2490     -20.567  24.163-101.966  1.00 14.880          N  
ATOM  38521  CE2 TRP B2490     -19.908  23.087-102.490  1.00 14.880          C  
ATOM  38522  CE3 TRP B2490     -17.805  22.599-103.526  1.00 14.880          C  
ATOM  38523  CZ2 TRP B2490     -20.301  21.792-102.612  1.00 14.880          C  
ATOM  38524  CZ3 TRP B2490     -18.199  21.288-103.627  1.00 14.880          C  
ATOM  38525  CH2 TRP B2490     -19.415  20.898-103.175  1.00 14.880          C  
ATOM  38526  H   TRP B2490     -18.444  27.787-101.640  1.00 12.800          H  
ATOM  38527  HA  TRP B2490     -16.659  25.621-101.031  1.00 12.730          H  
ATOM  38528 1HB  TRP B2490     -17.855  26.668-103.582  1.00 17.850          H  
ATOM  38529 2HB  TRP B2490     -16.739  25.310-103.576  1.00 17.850          H  
ATOM  38530  HD1 TRP B2490     -20.057  26.208-101.721  1.00 17.850          H  
ATOM  38531  HE1 TRP B2490     -21.539  24.168-101.556  1.00 17.850          H  
ATOM  38532  HE3 TRP B2490     -16.842  22.908-103.897  1.00 17.850          H  
ATOM  38533  HZ2 TRP B2490     -21.269  21.469-102.273  1.00 17.850          H  
ATOM  38534  HZ3 TRP B2490     -17.513  20.573-104.081  1.00 17.850          H  
ATOM  38535  HH2 TRP B2490     -19.704  19.858-103.269  1.00 17.850          H  
ATOM  38536  N   LEU B2491     -14.500  26.992-101.121  1.00 10.170          N  
ATOM  38537  CA  LEU B2491     -13.064  27.296-101.269  1.00 10.330          C  
ATOM  38538  C   LEU B2491     -12.174  26.238-100.618  1.00 10.650          C  
ATOM  38539  O   LEU B2491     -12.329  25.933 -99.433  1.00 10.040          O  
ATOM  38540  CB  LEU B2491     -12.673  28.623-100.593  1.00 14.400          C  
ATOM  38541  CG  LEU B2491     -11.090  29.008-100.572  1.00 14.400          C  
ATOM  38542  CD1 LEU B2491     -10.611  29.272-101.921  1.00 14.400          C  
ATOM  38543  CD2 LEU B2491     -10.845  30.215 -99.731  1.00 14.400          C  
ATOM  38544  H   LEU B2491     -14.931  26.895-100.199  1.00 12.200          H  
ATOM  38545  HA  LEU B2491     -12.841  27.340-102.325  1.00 12.400          H  
ATOM  38546 1HB  LEU B2491     -13.222  29.432-101.074  1.00 17.280          H  
ATOM  38547 2HB  LEU B2491     -12.982  28.554 -99.580  1.00 17.280          H  
ATOM  38548  HG  LEU B2491     -10.526  28.173-100.163  1.00 17.280          H  
ATOM  38549 1HD1 LEU B2491      -9.571  29.509-101.899  1.00 17.280          H  
ATOM  38550 2HD1 LEU B2491     -10.762  28.419-102.529  1.00 17.280          H  
ATOM  38551 3HD1 LEU B2491     -11.159  30.113-102.315  1.00 17.280          H  
ATOM  38552 1HD2 LEU B2491      -9.779  30.453 -99.713  1.00 17.280          H  
ATOM  38553 2HD2 LEU B2491     -11.389  31.042-100.145  1.00 17.280          H  
ATOM  38554 3HD2 LEU B2491     -11.185  30.018 -98.739  1.00 17.280          H  
ATOM  38555  N   GLY B2492     -11.267  25.656-101.385  1.00 11.650          N  
ATOM  38556  CA  GLY B2492     -10.274  24.738-100.803  1.00 12.070          C  
ATOM  38557  C   GLY B2492     -10.840  23.618 -99.966  1.00 11.480          C  
ATOM  38558  O   GLY B2492     -11.651  22.813-100.422  1.00 11.360          O  
ATOM  38559  H   GLY B2492     -11.262  25.923-102.379  1.00 13.980          H  
ATOM  38560 1HA  GLY B2492      -9.708  24.288-101.608  1.00 14.480          H  
ATOM  38561 2HA  GLY B2492      -9.567  25.307-100.200  1.00 14.480          H  
ATOM  38562  N   PHE B2493     -10.362  23.564 -98.725  1.00 11.170          N  
ATOM  38563  CA  PHE B2493     -10.778  22.559 -97.769  1.00 10.630          C  
ATOM  38564  C   PHE B2493     -12.247  22.651 -97.487  1.00  9.770          C  
ATOM  38565  O   PHE B2493     -12.876  21.640 -97.200  1.00  9.600          O  
ATOM  38566  CB  PHE B2493     -10.033  22.699 -96.460  1.00 15.100          C  
ATOM  38567  CG  PHE B2493     -10.331  21.639 -95.447  1.00 15.100          C  
ATOM  38568  CD1 PHE B2493     -10.421  20.281 -95.787  1.00 15.100          C  
ATOM  38569  CD2 PHE B2493     -10.461  21.986 -94.129  1.00 15.100          C  
ATOM  38570  CE1 PHE B2493     -10.653  19.335 -94.829  1.00 15.100          C  
ATOM  38571  CE2 PHE B2493     -10.678  21.034 -93.179  1.00 15.100          C  
ATOM  38572  CZ  PHE B2493     -10.777  19.713 -93.524  1.00 15.100          C  
ATOM  38573  H   PHE B2493      -9.687  24.266 -98.443  1.00 13.400          H  
ATOM  38574  HA  PHE B2493     -10.568  21.586 -98.205  1.00 12.760          H  
ATOM  38575 1HB  PHE B2493      -9.000  22.721 -96.631  1.00 18.120          H  
ATOM  38576 2HB  PHE B2493     -10.290  23.658 -96.018  1.00 18.120          H  
ATOM  38577  HD1 PHE B2493     -10.311  19.961 -96.815  1.00 18.120          H  
ATOM  38578  HD2 PHE B2493     -10.381  23.033 -93.840  1.00 18.120          H  
ATOM  38579  HE1 PHE B2493     -10.728  18.285 -95.106  1.00 18.120          H  
ATOM  38580  HE2 PHE B2493     -10.780  21.321 -92.127  1.00 18.120          H  
ATOM  38581  HZ  PHE B2493     -10.958  18.970 -92.743  1.00 18.120          H  
ATOM  38582  N   ILE B2494     -12.784  23.865 -97.489  1.00  9.320          N  
ATOM  38583  CA  ILE B2494     -14.173  24.065 -97.166  1.00  8.620          C  
ATOM  38584  C   ILE B2494     -14.993  23.422 -98.278  1.00  8.970          C  
ATOM  38585  O   ILE B2494     -16.007  22.770 -98.017  1.00  8.960          O  
ATOM  38586  CB  ILE B2494     -14.484  25.553 -96.997  1.00 12.350          C  
ATOM  38587  CG1 ILE B2494     -13.596  26.190 -95.805  1.00 12.350          C  
ATOM  38588  CG2 ILE B2494     -15.926  25.689 -96.722  1.00 12.350          C  
ATOM  38589  CD1 ILE B2494     -13.760  25.601 -94.418  1.00 12.350          C  
ATOM  38590  H   ILE B2494     -12.240  24.679 -97.779  1.00 11.180          H  
ATOM  38591  HA  ILE B2494     -14.406  23.547 -96.243  1.00 10.340          H  
ATOM  38592  HB  ILE B2494     -14.252  26.094 -97.907  1.00 14.820          H  
ATOM  38593 1HG1 ILE B2494     -12.551  26.092 -96.082  1.00 14.820          H  
ATOM  38594 2HG1 ILE B2494     -13.826  27.240 -95.728  1.00 14.820          H  
ATOM  38595 1HG2 ILE B2494     -16.172  26.732 -96.607  1.00 14.820          H  
ATOM  38596 2HG2 ILE B2494     -16.511  25.280 -97.539  1.00 14.820          H  
ATOM  38597 3HG2 ILE B2494     -16.138  25.151 -95.834  1.00 14.820          H  
ATOM  38598 1HD1 ILE B2494     -13.101  26.126 -93.729  1.00 14.820          H  
ATOM  38599 2HD1 ILE B2494     -14.777  25.717 -94.085  1.00 14.820          H  
ATOM  38600 3HD1 ILE B2494     -13.493  24.556 -94.423  1.00 14.820          H  
ATOM  38601  N   ALA B2495     -14.557  23.628 -99.528  1.00  9.500          N  
ATOM  38602  CA  ALA B2495     -15.225  23.002-100.679  1.00 10.070          C  
ATOM  38603  C   ALA B2495     -15.194  21.486-100.507  1.00  9.560          C  
ATOM  38604  O   ALA B2495     -16.181  20.784-100.766  1.00  9.200          O  
ATOM  38605  CB  ALA B2495     -14.522  23.357-101.976  1.00 13.870          C  
ATOM  38606  H   ALA B2495     -13.739  24.238 -99.628  1.00 11.400          H  
ATOM  38607  HA  ALA B2495     -16.263  23.329-100.703  1.00 12.080          H  
ATOM  38608 1HB  ALA B2495     -15.016  22.876-102.785  1.00 16.640          H  
ATOM  38609 2HB  ALA B2495     -14.517  24.391-102.136  1.00 16.640          H  
ATOM  38610 3HB  ALA B2495     -13.503  23.011-101.943  1.00 16.640          H  
ATOM  38611  N   GLY B2496     -14.050  21.008-100.013  1.00  9.580          N  
ATOM  38612  CA  GLY B2496     -13.806  19.617 -99.714  1.00  9.230          C  
ATOM  38613  C   GLY B2496     -14.812  19.122 -98.690  1.00  8.560          C  
ATOM  38614  O   GLY B2496     -15.479  18.111 -98.924  1.00  8.600          O  
ATOM  38615  H   GLY B2496     -13.280  21.672 -99.884  1.00 11.500          H  
ATOM  38616 1HA  GLY B2496     -13.872  19.025-100.626  1.00 11.080          H  
ATOM  38617 2HA  GLY B2496     -12.795  19.512 -99.319  1.00 11.080          H  
ATOM  38618  N   LEU B2497     -14.929  19.844 -97.569  1.00  8.090          N  
ATOM  38619  CA  LEU B2497     -15.831  19.489 -96.490  1.00  7.540          C  
ATOM  38620  C   LEU B2497     -17.281  19.447 -96.931  1.00  7.360          C  
ATOM  38621  O   LEU B2497     -18.009  18.524 -96.575  1.00  7.330          O  
ATOM  38622  CB  LEU B2497     -15.688  20.462 -95.319  1.00 10.780          C  
ATOM  38623  CG  LEU B2497     -14.384  20.364 -94.489  1.00 10.780          C  
ATOM  38624  CD1 LEU B2497     -14.291  21.552 -93.576  1.00 10.780          C  
ATOM  38625  CD2 LEU B2497     -14.395  19.081 -93.640  1.00 10.780          C  
ATOM  38626  H   LEU B2497     -14.326  20.655 -97.460  1.00  9.710          H  
ATOM  38627  HA  LEU B2497     -15.534  18.522 -96.138  1.00  9.050          H  
ATOM  38628 1HB  LEU B2497     -15.758  21.477 -95.709  1.00 12.930          H  
ATOM  38629 2HB  LEU B2497     -16.527  20.302 -94.645  1.00 12.930          H  
ATOM  38630  HG  LEU B2497     -13.524  20.368 -95.150  1.00 12.930          H  
ATOM  38631 1HD1 LEU B2497     -13.385  21.500 -92.993  1.00 12.930          H  
ATOM  38632 2HD1 LEU B2497     -14.287  22.451 -94.162  1.00 12.930          H  
ATOM  38633 3HD1 LEU B2497     -15.119  21.561 -92.909  1.00 12.930          H  
ATOM  38634 1HD2 LEU B2497     -13.488  19.036 -93.046  1.00 12.930          H  
ATOM  38635 2HD2 LEU B2497     -15.258  19.097 -92.972  1.00 12.930          H  
ATOM  38636 3HD2 LEU B2497     -14.444  18.202 -94.268  1.00 12.930          H  
ATOM  38637  N   ILE B2498     -17.723  20.401 -97.740  1.00  7.390          N  
ATOM  38638  CA  ILE B2498     -19.105  20.291 -98.155  1.00  7.220          C  
ATOM  38639  C   ILE B2498     -19.301  19.054 -99.010  1.00  7.540          C  
ATOM  38640  O   ILE B2498     -20.266  18.325 -98.825  1.00  7.440          O  
ATOM  38641  CB  ILE B2498     -19.617  21.522 -98.926  1.00 10.180          C  
ATOM  38642  CG1 ILE B2498     -19.647  22.810 -98.035  1.00 10.180          C  
ATOM  38643  CG2 ILE B2498     -21.031  21.202 -99.455  1.00 10.180          C  
ATOM  38644  CD1 ILE B2498     -20.638  22.792 -96.847  1.00 10.180          C  
ATOM  38645  H   ILE B2498     -17.119  21.185 -98.007  1.00  8.870          H  
ATOM  38646  HA  ILE B2498     -19.718  20.168 -97.272  1.00  8.660          H  
ATOM  38647  HB  ILE B2498     -18.950  21.737 -99.768  1.00 12.210          H  
ATOM  38648 1HG1 ILE B2498     -18.641  22.971 -97.637  1.00 12.210          H  
ATOM  38649 2HG1 ILE B2498     -19.899  23.651 -98.679  1.00 12.210          H  
ATOM  38650 1HG2 ILE B2498     -21.412  22.059-100.000  1.00 12.210          H  
ATOM  38651 2HG2 ILE B2498     -21.005  20.356-100.112  1.00 12.210          H  
ATOM  38652 3HG2 ILE B2498     -21.711  20.978 -98.642  1.00 12.210          H  
ATOM  38653 1HD1 ILE B2498     -20.573  23.732 -96.312  1.00 12.210          H  
ATOM  38654 2HD1 ILE B2498     -21.659  22.677 -97.206  1.00 12.210          H  
ATOM  38655 3HD1 ILE B2498     -20.406  21.982 -96.166  1.00 12.210          H  
ATOM  38656  N   ALA B2499     -18.432  18.803 -99.973  1.00  8.130          N  
ATOM  38657  CA  ALA B2499     -18.665  17.621-100.772  1.00  8.660          C  
ATOM  38658  C   ALA B2499     -18.576  16.325 -99.950  1.00  8.670          C  
ATOM  38659  O   ALA B2499     -19.425  15.453-100.074  1.00  8.900          O  
ATOM  38660  CB  ALA B2499     -17.666  17.571-101.906  1.00 11.910          C  
ATOM  38661  H   ALA B2499     -17.625  19.419-100.144  1.00  9.760          H  
ATOM  38662  HA  ALA B2499     -19.670  17.690-101.183  1.00 10.390          H  
ATOM  38663 1HB  ALA B2499     -17.863  16.702-102.527  1.00 14.290          H  
ATOM  38664 2HB  ALA B2499     -17.750  18.472-102.501  1.00 14.290          H  
ATOM  38665 3HB  ALA B2499     -16.659  17.508-101.490  1.00 14.290          H  
ATOM  38666  N   ILE B2500     -17.609  16.229 -99.043  1.00  8.480          N  
ATOM  38667  CA  ILE B2500     -17.363  14.992 -98.311  1.00  8.620          C  
ATOM  38668  C   ILE B2500     -18.490  14.603 -97.330  1.00  8.190          C  
ATOM  38669  O   ILE B2500     -18.774  13.420 -97.160  1.00  8.500          O  
ATOM  38670  CB  ILE B2500     -15.969  15.105 -97.617  1.00 12.010          C  
ATOM  38671  CG1 ILE B2500     -15.437  13.805 -97.297  1.00 12.010          C  
ATOM  38672  CG2 ILE B2500     -16.115  15.832 -96.325  1.00 12.010          C  
ATOM  38673  CD1 ILE B2500     -13.943  13.727 -96.972  1.00 12.010          C  
ATOM  38674  H   ILE B2500     -16.950  17.004 -98.934  1.00 10.180          H  
ATOM  38675  HA  ILE B2500     -17.292  14.195 -99.048  1.00 10.340          H  
ATOM  38676  HB  ILE B2500     -15.282  15.638 -98.274  1.00 14.410          H  
ATOM  38677 1HG1 ILE B2500     -15.964  13.474 -96.442  1.00 14.410          H  
ATOM  38678 2HG1 ILE B2500     -15.647  13.163 -98.132  1.00 14.410          H  
ATOM  38679 1HG2 ILE B2500     -15.165  15.964 -95.837  1.00 14.410          H  
ATOM  38680 2HG2 ILE B2500     -16.520  16.745 -96.554  1.00 14.410          H  
ATOM  38681 3HG2 ILE B2500     -16.773  15.304 -95.646  1.00 14.410          H  
ATOM  38682 1HD1 ILE B2500     -13.681  12.691 -96.744  1.00 14.410          H  
ATOM  38683 2HD1 ILE B2500     -13.368  14.060 -97.838  1.00 14.410          H  
ATOM  38684 3HD1 ILE B2500     -13.690  14.345 -96.120  1.00 14.410          H  
ATOM  38685  N   VAL B2501     -19.176  15.582 -96.723  1.00  7.670          N  
ATOM  38686  CA  VAL B2501     -20.240  15.269 -95.759  1.00  7.430          C  
ATOM  38687  C   VAL B2501     -21.587  15.007 -96.433  1.00  7.800          C  
ATOM  38688  O   VAL B2501     -22.594  14.778 -95.760  1.00  8.200          O  
ATOM  38689  CB  VAL B2501     -20.424  16.415 -94.726  1.00 10.500          C  
ATOM  38690  CG1 VAL B2501     -19.100  16.674 -93.986  1.00 10.500          C  
ATOM  38691  CG2 VAL B2501     -20.969  17.681 -95.421  1.00 10.500          C  
ATOM  38692  H   VAL B2501     -18.889  16.555 -96.879  1.00  9.200          H  
ATOM  38693  HA  VAL B2501     -19.949  14.369 -95.218  1.00  8.920          H  
ATOM  38694  HB  VAL B2501     -21.136  16.097 -93.970  1.00 12.600          H  
ATOM  38695 1HG1 VAL B2501     -19.245  17.453 -93.240  1.00 12.600          H  
ATOM  38696 2HG1 VAL B2501     -18.779  15.759 -93.495  1.00 12.600          H  
ATOM  38697 3HG1 VAL B2501     -18.342  16.992 -94.683  1.00 12.600          H  
ATOM  38698 1HG2 VAL B2501     -21.097  18.470 -94.707  1.00 12.600          H  
ATOM  38699 2HG2 VAL B2501     -20.291  18.009 -96.179  1.00 12.600          H  
ATOM  38700 3HG2 VAL B2501     -21.924  17.461 -95.871  1.00 12.600          H  
ATOM  38701  N   MET B2502     -21.624  15.136 -97.744  1.00  7.830          N  
ATOM  38702  CA  MET B2502     -22.821  14.972 -98.524  1.00  8.180          C  
ATOM  38703  C   MET B2502     -22.850  13.671 -99.306  1.00  9.050          C  
ATOM  38704  O   MET B2502     -21.863  12.941 -99.383  1.00  8.650          O  
ATOM  38705  CB  MET B2502     -22.949  16.142 -99.467  1.00 11.310          C  
ATOM  38706  CG  MET B2502     -23.113  17.520 -98.805  1.00 11.310          C  
ATOM  38707  SD  MET B2502     -24.697  17.801 -98.051  1.00 11.310          S  
ATOM  38708  CE  MET B2502     -24.537  19.553 -97.626  1.00 11.310          C  
ATOM  38709  H   MET B2502     -20.752  15.314 -98.257  1.00  9.400          H  
ATOM  38710  HA  MET B2502     -23.670  14.967 -97.843  1.00  9.820          H  
ATOM  38711 1HB  MET B2502     -22.053  16.196-100.092  1.00 13.570          H  
ATOM  38712 2HB  MET B2502     -23.797  15.964-100.108  1.00 13.570          H  
ATOM  38713 1HG  MET B2502     -22.380  17.589 -98.035  1.00 13.570          H  
ATOM  38714 2HG  MET B2502     -22.910  18.323 -99.504  1.00 13.570          H  
ATOM  38715 1HE  MET B2502     -25.463  19.896 -97.161  1.00 13.570          H  
ATOM  38716 2HE  MET B2502     -23.702  19.695 -96.940  1.00 13.570          H  
ATOM  38717 3HE  MET B2502     -24.365  20.140 -98.539  1.00 13.570          H  
ATOM  38718  N   VAL B2503     -24.023  13.354 -99.843  1.00 10.350          N  
ATOM  38719  CA  VAL B2503     -24.133  12.269-100.798  1.00 11.300          C  
ATOM  38720  C   VAL B2503     -24.608  12.838-102.129  1.00 11.760          C  
ATOM  38721  O   VAL B2503     -24.001  12.585-103.165  1.00 11.770          O  
ATOM  38722  CB  VAL B2503     -25.036  11.125-100.344  1.00 15.440          C  
ATOM  38723  CG1 VAL B2503     -25.138  10.087-101.496  1.00 15.440          C  
ATOM  38724  CG2 VAL B2503     -24.424  10.457 -99.090  1.00 15.440          C  
ATOM  38725  H   VAL B2503     -24.813  13.954 -99.667  1.00 12.420          H  
ATOM  38726  HA  VAL B2503     -23.145  11.841-100.940  1.00 13.560          H  
ATOM  38727  HB  VAL B2503     -26.025  11.505-100.122  1.00 18.530          H  
ATOM  38728 1HG1 VAL B2503     -25.757   9.251-101.198  1.00 18.530          H  
ATOM  38729 2HG1 VAL B2503     -25.568  10.539-102.389  1.00 18.530          H  
ATOM  38730 3HG1 VAL B2503     -24.152   9.735-101.727  1.00 18.530          H  
ATOM  38731 1HG2 VAL B2503     -25.051   9.629 -98.760  1.00 18.530          H  
ATOM  38732 2HG2 VAL B2503     -23.427  10.080 -99.329  1.00 18.530          H  
ATOM  38733 3HG2 VAL B2503     -24.346  11.189 -98.287  1.00 18.530          H  
ATOM  38734  N   THR B2504     -25.720  13.573-102.140  1.00 12.240          N  
ATOM  38735  CA  THR B2504     -26.225  14.044-103.421  1.00 12.910          C  
ATOM  38736  C   THR B2504     -25.351  15.147-103.997  1.00 12.240          C  
ATOM  38737  O   THR B2504     -24.993  15.108-105.174  1.00 12.560          O  
ATOM  38738  CB  THR B2504     -27.657  14.546-103.247  1.00 17.810          C  
ATOM  38739  OG1 THR B2504     -27.657  15.591-102.266  1.00 17.810          O  
ATOM  38740  CG2 THR B2504     -28.535  13.396-102.769  1.00 17.810          C  
ATOM  38741  H   THR B2504     -26.230  13.791-101.298  1.00 14.690          H  
ATOM  38742  HA  THR B2504     -26.227  13.209-104.124  1.00 15.490          H  
ATOM  38743  HB  THR B2504     -28.032  14.937-104.193  1.00 21.370          H  
ATOM  38744  HG1 THR B2504     -28.531  16.012-102.238  1.00 21.370          H  
ATOM  38745 1HG2 THR B2504     -29.557  13.750-102.634  1.00 21.370          H  
ATOM  38746 2HG2 THR B2504     -28.521  12.601-103.515  1.00 21.370          H  
ATOM  38747 3HG2 THR B2504     -28.163  13.006-101.825  1.00 21.370          H  
ATOM  38748  N   ILE B2505     -24.908  16.049-103.135  1.00 11.460          N  
ATOM  38749  CA  ILE B2505     -24.040  17.162-103.530  1.00 10.900          C  
ATOM  38750  C   ILE B2505     -22.727  16.589-103.997  1.00 10.370          C  
ATOM  38751  O   ILE B2505     -22.094  17.095-104.919  1.00 10.110          O  
ATOM  38752  CB  ILE B2505     -23.790  18.155-102.382  1.00 15.480          C  
ATOM  38753  CG1 ILE B2505     -24.934  19.121-102.219  1.00 15.480          C  
ATOM  38754  CG2 ILE B2505     -22.499  18.936-102.571  1.00 15.480          C  
ATOM  38755  CD1 ILE B2505     -26.267  18.497-101.956  1.00 15.480          C  
ATOM  38756  H   ILE B2505     -25.282  15.978-102.197  1.00 13.750          H  
ATOM  38757  HA  ILE B2505     -24.500  17.696-104.361  1.00 13.080          H  
ATOM  38758  HB  ILE B2505     -23.735  17.626-101.509  1.00 18.580          H  
ATOM  38759 1HG1 ILE B2505     -24.710  19.784-101.376  1.00 18.580          H  
ATOM  38760 2HG1 ILE B2505     -25.007  19.716-103.118  1.00 18.580          H  
ATOM  38761 1HG2 ILE B2505     -22.388  19.591-101.725  1.00 18.580          H  
ATOM  38762 2HG2 ILE B2505     -21.634  18.284-102.623  1.00 18.580          H  
ATOM  38763 3HG2 ILE B2505     -22.563  19.522-103.484  1.00 18.580          H  
ATOM  38764 1HD1 ILE B2505     -26.980  19.262-101.864  1.00 18.580          H  
ATOM  38765 2HD1 ILE B2505     -26.563  17.875-102.759  1.00 18.580          H  
ATOM  38766 3HD1 ILE B2505     -26.235  17.919-101.032  1.00 18.580          H  
ATOM  38767  N   MET B2506     -22.267  15.594-103.256  1.00 10.210          N  
ATOM  38768  CA  MET B2506     -21.025  14.907-103.516  1.00  9.690          C  
ATOM  38769  C   MET B2506     -21.048  14.267-104.899  1.00  9.270          C  
ATOM  38770  O   MET B2506     -20.166  14.514-105.719  1.00  8.840          O  
ATOM  38771  CB  MET B2506     -20.855  13.871-102.428  1.00 13.770          C  
ATOM  38772  CG  MET B2506     -19.634  13.007-102.456  1.00 13.770          C  
ATOM  38773  SD  MET B2506     -19.798  11.570-103.568  1.00 13.770          S  
ATOM  38774  CE  MET B2506     -21.065  10.560-102.778  1.00 13.770          C  
ATOM  38775  H   MET B2506     -22.842  15.273-102.492  1.00 12.250          H  
ATOM  38776  HA  MET B2506     -20.208  15.623-103.468  1.00 11.630          H  
ATOM  38777 1HB  MET B2506     -20.892  14.356-101.481  1.00 16.530          H  
ATOM  38778 2HB  MET B2506     -21.695  13.232-102.446  1.00 16.530          H  
ATOM  38779 1HG  MET B2506     -18.777  13.602-102.775  1.00 16.530          H  
ATOM  38780 2HG  MET B2506     -19.448  12.656-101.440  1.00 16.530          H  
ATOM  38781 1HE  MET B2506     -21.206   9.668-103.366  1.00 16.530          H  
ATOM  38782 2HE  MET B2506     -20.782  10.292-101.783  1.00 16.530          H  
ATOM  38783 3HE  MET B2506     -21.984  11.088-102.738  1.00 16.530          H  
ATOM  38784  N   LEU B2507     -22.093  13.491-105.204  1.00  9.560          N  
ATOM  38785  CA  LEU B2507     -22.177  12.835-106.503  1.00  9.210          C  
ATOM  38786  C   LEU B2507     -22.281  13.856-107.625  1.00  9.460          C  
ATOM  38787  O   LEU B2507     -21.739  13.655-108.707  1.00  9.950          O  
ATOM  38788  CB  LEU B2507     -23.373  11.880-106.558  1.00 13.030          C  
ATOM  38789  CG  LEU B2507     -23.322  10.603-105.664  1.00 13.030          C  
ATOM  38790  CD1 LEU B2507     -24.664   9.908-105.736  1.00 13.030          C  
ATOM  38791  CD2 LEU B2507     -22.188   9.666-106.105  1.00 13.030          C  
ATOM  38792  H   LEU B2507     -22.818  13.309-104.506  1.00 11.470          H  
ATOM  38793  HA  LEU B2507     -21.264  12.277-106.663  1.00 11.050          H  
ATOM  38794 1HB  LEU B2507     -24.257  12.446-106.263  1.00 15.640          H  
ATOM  38795 2HB  LEU B2507     -23.488  11.550-107.592  1.00 15.640          H  
ATOM  38796  HG  LEU B2507     -23.163  10.884-104.652  1.00 15.640          H  
ATOM  38797 1HD1 LEU B2507     -24.649   9.024-105.096  1.00 15.640          H  
ATOM  38798 2HD1 LEU B2507     -25.442  10.591-105.391  1.00 15.640          H  
ATOM  38799 3HD1 LEU B2507     -24.874   9.614-106.754  1.00 15.640          H  
ATOM  38800 1HD2 LEU B2507     -22.187   8.794-105.466  1.00 15.640          H  
ATOM  38801 2HD2 LEU B2507     -22.345   9.366-107.133  1.00 15.640          H  
ATOM  38802 3HD2 LEU B2507     -21.245  10.169-106.009  1.00 15.640          H  
ATOM  38803  N   CYS B2508     -22.930  14.986-107.351  1.00  9.190          N  
ATOM  38804  CA  CYS B2508     -23.098  16.034-108.345  1.00  9.540          C  
ATOM  38805  C   CYS B2508     -21.823  16.846-108.609  1.00  9.020          C  
ATOM  38806  O   CYS B2508     -21.833  17.695-109.495  1.00  8.880          O  
ATOM  38807  CB  CYS B2508     -24.191  17.021-107.919  1.00 13.220          C  
ATOM  38808  SG  CYS B2508     -25.857  16.321-107.828  1.00 13.220          S  
ATOM  38809  H   CYS B2508     -23.389  15.083-106.442  1.00 11.030          H  
ATOM  38810  HA  CYS B2508     -23.401  15.565-109.279  1.00 11.450          H  
ATOM  38811 1HB  CYS B2508     -23.941  17.430-106.937  1.00 15.860          H  
ATOM  38812 2HB  CYS B2508     -24.216  17.854-108.622  1.00 15.860          H  
ATOM  38813  HG  CYS B2508     -25.620  15.600-106.709  1.00 15.860          H  
ATOM  38814  N   CYS B2509     -20.743  16.618-107.846  1.00  8.790          N  
ATOM  38815  CA  CYS B2509     -19.493  17.357-108.016  1.00  8.320          C  
ATOM  38816  C   CYS B2509     -18.836  17.028-109.345  1.00  8.440          C  
ATOM  38817  O   CYS B2509     -18.947  15.912-109.850  1.00  8.920          O  
ATOM  38818  CB  CYS B2509     -18.535  17.099-106.857  1.00 11.840          C  
ATOM  38819  SG  CYS B2509     -19.127  17.760-105.269  1.00 11.840          S  
ATOM  38820  H   CYS B2509     -20.770  15.879-107.139  1.00 10.550          H  
ATOM  38821  HA  CYS B2509     -19.709  18.413-108.006  1.00  9.980          H  
ATOM  38822 1HB  CYS B2509     -18.399  16.022-106.742  1.00 14.200          H  
ATOM  38823 2HB  CYS B2509     -17.563  17.534-107.072  1.00 14.200          H  
ATOM  38824  HG  CYS B2509     -20.395  17.264-105.368  1.00 14.200          H  
ATOM  38825  N   MET B2510     -18.160  18.016-109.923  1.00  8.000          N  
ATOM  38826  CA  MET B2510     -17.493  17.852-111.207  1.00  8.050          C  
ATOM  38827  C   MET B2510     -16.155  18.561-111.242  1.00  7.410          C  
ATOM  38828  O   MET B2510     -15.906  19.471-110.453  1.00  6.930          O  
ATOM  38829  CB  MET B2510     -18.364  18.382-112.346  1.00 11.250          C  
ATOM  38830  CG  MET B2510     -19.687  17.660-112.543  1.00 11.250          C  
ATOM  38831  SD  MET B2510     -20.620  18.291-113.952  1.00 11.250          S  
ATOM  38832  CE  MET B2510     -21.342  19.788-113.301  1.00 11.250          C  
ATOM  38833  H   MET B2510     -18.072  18.899-109.439  1.00  9.600          H  
ATOM  38834  HA  MET B2510     -17.308  16.790-111.367  1.00  9.660          H  
ATOM  38835 1HB  MET B2510     -18.579  19.432-112.162  1.00 13.500          H  
ATOM  38836 2HB  MET B2510     -17.819  18.318-113.284  1.00 13.500          H  
ATOM  38837 1HG  MET B2510     -19.514  16.593-112.679  1.00 13.500          H  
ATOM  38838 2HG  MET B2510     -20.306  17.787-111.652  1.00 13.500          H  
ATOM  38839 1HE  MET B2510     -21.944  20.256-114.072  1.00 13.500          H  
ATOM  38840 2HE  MET B2510     -21.976  19.534-112.446  1.00 13.500          H  
ATOM  38841 3HE  MET B2510     -20.564  20.480-112.979  1.00 13.500          H  
ATOM  38842  N   THR B2511     -15.322  18.164-112.205  1.00  7.430          N  
ATOM  38843  CA  THR B2511     -14.005  18.746-112.447  1.00  6.870          C  
ATOM  38844  C   THR B2511     -14.043  19.859-113.493  1.00  6.630          C  
ATOM  38845  O   THR B2511     -13.014  20.438-113.847  1.00  6.030          O  
ATOM  38846  CB  THR B2511     -13.033  17.650-112.901  1.00  9.840          C  
ATOM  38847  OG1 THR B2511     -13.543  17.046-114.101  1.00  9.840          O  
ATOM  38848  CG2 THR B2511     -12.900  16.589-111.814  1.00  9.840          C  
ATOM  38849  H   THR B2511     -15.590  17.393-112.806  1.00  8.920          H  
ATOM  38850  HA  THR B2511     -13.640  19.175-111.513  1.00  8.240          H  
ATOM  38851  HB  THR B2511     -12.058  18.091-113.107  1.00 11.810          H  
ATOM  38852  HG1 THR B2511     -12.852  16.510-114.508  1.00 11.810          H  
ATOM  38853 1HG2 THR B2511     -12.211  15.813-112.147  1.00 11.810          H  
ATOM  38854 2HG2 THR B2511     -12.516  17.051-110.905  1.00 11.810          H  
ATOM  38855 3HG2 THR B2511     -13.872  16.145-111.610  1.00 11.810          H  
ATOM  38856  N   SER B2512     -15.238  20.144-113.986  1.00  7.230          N  
ATOM  38857  CA  SER B2512     -15.467  21.177-114.981  1.00  7.060          C  
ATOM  38858  C   SER B2512     -15.013  22.526-114.483  1.00  7.450          C  
ATOM  38859  O   SER B2512     -15.188  22.859-113.299  1.00  7.460          O  
ATOM  38860  CB  SER B2512     -16.930  21.267-115.354  1.00  9.950          C  
ATOM  38861  OG  SER B2512     -17.152  22.377-116.203  1.00  9.950          O  
ATOM  38862  H   SER B2512     -16.013  19.609-113.636  1.00  8.680          H  
ATOM  38863  HA  SER B2512     -14.891  20.930-115.875  1.00  8.470          H  
ATOM  38864 1HB  SER B2512     -17.232  20.350-115.858  1.00 11.940          H  
ATOM  38865 2HB  SER B2512     -17.537  21.361-114.451  1.00 11.940          H  
ATOM  38866  HG  SER B2512     -18.066  22.289-116.509  1.00 11.940          H  
ATOM  38867  N   CYS B2513     -14.470  23.328-115.398  1.00  8.060          N  
ATOM  38868  CA  CYS B2513     -14.028  24.663-115.044  1.00  8.780          C  
ATOM  38869  C   CYS B2513     -15.196  25.525-114.604  1.00  9.810          C  
ATOM  38870  O   CYS B2513     -15.013  26.495-113.872  1.00 10.490          O  
ATOM  38871  CB  CYS B2513     -13.319  25.338-116.210  1.00 12.000          C  
ATOM  38872  SG  CYS B2513     -11.755  24.567-116.634  1.00 12.000          S  
ATOM  38873  H   CYS B2513     -14.359  22.988-116.344  1.00  9.670          H  
ATOM  38874  HA  CYS B2513     -13.324  24.575-114.222  1.00 10.540          H  
ATOM  38875 1HB  CYS B2513     -13.960  25.332-117.090  1.00 14.400          H  
ATOM  38876 2HB  CYS B2513     -13.122  26.382-115.950  1.00 14.400          H  
ATOM  38877  HG  CYS B2513     -11.295  24.525-115.384  1.00 14.400          H  
ATOM  38878  N   CYS B2514     -16.412  25.196-115.042  1.00  9.910          N  
ATOM  38879  CA  CYS B2514     -17.544  25.996-114.627  1.00 10.810          C  
ATOM  38880  C   CYS B2514     -17.690  25.946-113.117  1.00 11.230          C  
ATOM  38881  O   CYS B2514     -17.872  26.979-112.467  1.00 11.510          O  
ATOM  38882  CB  CYS B2514     -18.829  25.491-115.247  1.00 14.770          C  
ATOM  38883  SG  CYS B2514     -20.235  26.459-114.781  1.00 14.770          S  
ATOM  38884  H   CYS B2514     -16.541  24.380-115.641  1.00 11.890          H  
ATOM  38885  HA  CYS B2514     -17.377  27.029-114.934  1.00 12.970          H  
ATOM  38886 1HB  CYS B2514     -18.750  25.492-116.332  1.00 17.730          H  
ATOM  38887 2HB  CYS B2514     -19.004  24.467-114.924  1.00 17.730          H  
ATOM  38888  HG  CYS B2514     -19.908  26.559-113.480  1.00 17.730          H  
ATOM  38889  N   SER B2515     -17.629  24.736-112.569  1.00 11.340          N  
ATOM  38890  CA  SER B2515     -17.758  24.520-111.144  1.00 11.820          C  
ATOM  38891  C   SER B2515     -16.626  25.159-110.371  1.00 11.600          C  
ATOM  38892  O   SER B2515     -16.858  25.853-109.362  1.00 12.390          O  
ATOM  38893  CB  SER B2515     -17.755  23.042-110.821  1.00 16.360          C  
ATOM  38894  OG  SER B2515     -17.816  22.856-109.434  1.00 16.360          O  
ATOM  38895  H   SER B2515     -17.468  23.937-113.163  1.00 13.610          H  
ATOM  38896  HA  SER B2515     -18.705  24.953-110.813  1.00 14.180          H  
ATOM  38897 1HB  SER B2515     -18.609  22.560-111.296  1.00 19.630          H  
ATOM  38898 2HB  SER B2515     -16.851  22.574-111.218  1.00 19.630          H  
ATOM  38899  HG  SER B2515     -17.769  21.913-109.291  1.00 19.630          H  
ATOM  38900  N   CYS B2516     -15.380  24.954-110.836  1.00 10.620          N  
ATOM  38901  CA  CYS B2516     -14.273  25.441-110.024  1.00 10.540          C  
ATOM  38902  C   CYS B2516     -14.257  26.956-109.980  1.00 11.170          C  
ATOM  38903  O   CYS B2516     -13.911  27.531-108.954  1.00 11.830          O  
ATOM  38904  CB  CYS B2516     -12.914  25.001-110.577  1.00 14.790          C  
ATOM  38905  SG  CYS B2516     -12.232  26.037-111.976  1.00 14.790          S  
ATOM  38906  H   CYS B2516     -15.209  24.393-111.674  1.00 12.740          H  
ATOM  38907  HA  CYS B2516     -14.390  25.058-109.011  1.00 12.650          H  
ATOM  38908 1HB  CYS B2516     -12.186  24.978-109.784  1.00 17.750          H  
ATOM  38909 2HB  CYS B2516     -13.004  23.979-110.949  1.00 17.750          H  
ATOM  38910  N   LEU B2517     -14.725  27.581-111.080  1.00 11.080          N  
ATOM  38911  CA  LEU B2517     -14.713  29.021-111.233  1.00 11.740          C  
ATOM  38912  C   LEU B2517     -15.874  29.697-110.534  1.00 11.800          C  
ATOM  38913  O   LEU B2517     -15.720  30.813-110.036  1.00 11.870          O  
ATOM  38914  CB  LEU B2517     -14.668  29.388-112.720  1.00 16.170          C  
ATOM  38915  CG  LEU B2517     -14.482  30.893-113.077  1.00 16.170          C  
ATOM  38916  CD1 LEU B2517     -13.130  31.423-112.489  1.00 16.170          C  
ATOM  38917  CD2 LEU B2517     -14.499  31.034-114.595  1.00 16.170          C  
ATOM  38918  H   LEU B2517     -14.973  27.021-111.899  1.00 13.300          H  
ATOM  38919  HA  LEU B2517     -13.806  29.376-110.761  1.00 14.090          H  
ATOM  38920 1HB  LEU B2517     -13.850  28.829-113.176  1.00 19.410          H  
ATOM  38921 2HB  LEU B2517     -15.600  29.043-113.177  1.00 19.410          H  
ATOM  38922  HG  LEU B2517     -15.295  31.481-112.649  1.00 19.410          H  
ATOM  38923 1HD1 LEU B2517     -13.011  32.472-112.755  1.00 19.410          H  
ATOM  38924 2HD1 LEU B2517     -13.123  31.340-111.404  1.00 19.410          H  
ATOM  38925 3HD1 LEU B2517     -12.304  30.851-112.899  1.00 19.410          H  
ATOM  38926 1HD2 LEU B2517     -14.378  32.084-114.866  1.00 19.410          H  
ATOM  38927 2HD2 LEU B2517     -13.686  30.450-115.026  1.00 19.410          H  
ATOM  38928 3HD2 LEU B2517     -15.453  30.668-114.979  1.00 19.410          H  
ATOM  38929  N   LYS B2518     -17.075  29.090-110.533  1.00 11.850          N  
ATOM  38930  CA  LYS B2518     -18.161  29.717-109.781  1.00 11.890          C  
ATOM  38931  C   LYS B2518     -17.744  29.846-108.307  1.00 11.130          C  
ATOM  38932  O   LYS B2518     -18.019  30.859-107.661  1.00 11.530          O  
ATOM  38933  CB  LYS B2518     -19.479  28.951-109.920  1.00 16.630          C  
ATOM  38934  CG  LYS B2518     -20.222  29.097-111.269  1.00 16.630          C  
ATOM  38935  CD  LYS B2518     -21.513  28.248-111.265  1.00 16.630          C  
ATOM  38936  CE  LYS B2518     -22.409  28.492-112.476  1.00 16.630          C  
ATOM  38937  NZ  LYS B2518     -23.677  27.639-112.442  1.00 16.630          N  
ATOM  38938  H   LYS B2518     -17.231  28.218-111.046  1.00 14.220          H  
ATOM  38939  HA  LYS B2518     -18.314  30.723-110.169  1.00 14.270          H  
ATOM  38940 1HB  LYS B2518     -19.287  27.883-109.771  1.00 19.960          H  
ATOM  38941 2HB  LYS B2518     -20.140  29.266-109.147  1.00 19.960          H  
ATOM  38942 1HG  LYS B2518     -20.481  30.144-111.423  1.00 19.960          H  
ATOM  38943 2HG  LYS B2518     -19.577  28.777-112.082  1.00 19.960          H  
ATOM  38944 1HD  LYS B2518     -21.225  27.193-111.281  1.00 19.960          H  
ATOM  38945 2HD  LYS B2518     -22.083  28.431-110.360  1.00 19.960          H  
ATOM  38946 1HE  LYS B2518     -22.698  29.539-112.488  1.00 19.960          H  
ATOM  38947 2HE  LYS B2518     -21.868  28.277-113.373  1.00 19.960          H  
ATOM  38948 1HZ  LYS B2518     -24.233  27.839-113.247  1.00 19.960          H  
ATOM  38949 2HZ  LYS B2518     -23.493  26.603-112.447  1.00 19.960          H  
ATOM  38950 3HZ  LYS B2518     -24.196  27.870-111.606  1.00 19.960          H  
ATOM  38951  N   GLY B2519     -17.062  28.824-107.785  1.00 10.080          N  
ATOM  38952  CA  GLY B2519     -16.536  28.854-106.423  1.00  9.350          C  
ATOM  38953  C   GLY B2519     -15.032  29.071-106.553  1.00  9.140          C  
ATOM  38954  O   GLY B2519     -14.575  29.870-107.373  1.00  8.770          O  
ATOM  38955  H   GLY B2519     -16.896  27.987-108.359  1.00 12.100          H  
ATOM  38956 1HA  GLY B2519     -16.993  29.662-105.848  1.00 11.220          H  
ATOM  38957 2HA  GLY B2519     -16.741  27.913-105.913  1.00 11.220          H  
ATOM  38958  N   CYS B2520     -14.251  28.407-105.717  1.00  9.510          N  
ATOM  38959  CA  CYS B2520     -12.820  28.536-105.825  1.00  9.490          C  
ATOM  38960  C   CYS B2520     -12.301  27.203-105.294  1.00  8.890          C  
ATOM  38961  O   CYS B2520     -11.547  27.101-104.317  1.00  8.970          O  
ATOM  38962  CB  CYS B2520     -12.410  29.769-105.017  1.00 13.290          C  
ATOM  38963  SG  CYS B2520     -10.752  30.364-105.235  1.00 13.290          S  
ATOM  38964  H   CYS B2520     -14.651  27.803-104.994  1.00 11.410          H  
ATOM  38965  HA  CYS B2520     -12.532  28.655-106.872  1.00 11.390          H  
ATOM  38966 1HB  CYS B2520     -13.082  30.590-105.283  1.00 15.950          H  
ATOM  38967 2HB  CYS B2520     -12.574  29.566-103.974  1.00 15.950          H  
ATOM  38968  HG  CYS B2520     -10.165  29.296-104.702  1.00 15.950          H  
ATOM  38969  N   CYS B2521     -12.664  26.174-106.049  1.00  8.420          N  
ATOM  38970  CA  CYS B2521     -12.379  24.793-105.677  1.00  8.050          C  
ATOM  38971  C   CYS B2521     -11.374  24.191-106.618  1.00  8.050          C  
ATOM  38972  O   CYS B2521     -11.724  23.778-107.720  1.00  7.440          O  
ATOM  38973  CB  CYS B2521     -13.667  23.970-105.699  1.00 11.420          C  
ATOM  38974  SG  CYS B2521     -13.445  22.243-105.253  1.00 11.420          S  
ATOM  38975  H   CYS B2521     -13.209  26.397-106.896  1.00 10.100          H  
ATOM  38976  HA  CYS B2521     -11.971  24.774-104.667  1.00  9.660          H  
ATOM  38977 1HB  CYS B2521     -14.385  24.411-105.004  1.00 13.700          H  
ATOM  38978 2HB  CYS B2521     -14.109  24.008-106.691  1.00 13.700          H  
ATOM  38979  HG  CYS B2521     -12.682  21.940-106.310  1.00 13.700          H  
ATOM  38980  N   SER B2522     -10.113  24.175-106.190  1.00  8.790          N  
ATOM  38981  CA  SER B2522      -8.986  23.753-107.021  1.00  8.910          C  
ATOM  38982  C   SER B2522      -9.086  24.475-108.353  1.00  9.130          C  
ATOM  38983  O   SER B2522      -8.884  23.906-109.434  1.00  9.210          O  
ATOM  38984  CB  SER B2522      -8.978  22.248-107.208  1.00 12.430          C  
ATOM  38985  OG  SER B2522      -8.842  21.583-105.975  1.00 12.430          O  
ATOM  38986  H   SER B2522      -9.919  24.493-105.251  1.00 10.550          H  
ATOM  38987  HA  SER B2522      -8.052  24.046-106.537  1.00 10.690          H  
ATOM  38988 1HB  SER B2522      -9.898  21.932-107.697  1.00 14.910          H  
ATOM  38989 2HB  SER B2522      -8.149  21.975-107.863  1.00 14.910          H  
ATOM  38990  HG  SER B2522      -8.875  20.648-106.178  1.00 14.910          H  
ATOM  38991  N   CYS B2523      -9.388  25.760-108.299  1.00  9.240          N  
ATOM  38992  CA  CYS B2523      -9.592  26.406-109.546  1.00  9.290          C  
ATOM  38993  C   CYS B2523      -8.353  27.066-110.058  1.00  9.980          C  
ATOM  38994  O   CYS B2523      -8.037  28.235-109.779  1.00 10.570          O  
ATOM  38995  CB  CYS B2523     -10.707  27.397-109.463  1.00 12.990          C  
ATOM  38996  SG  CYS B2523     -11.263  27.908-111.090  1.00 12.990          S  
ATOM  38997  H   CYS B2523      -9.512  26.223-107.415  1.00 11.090          H  
ATOM  38998  HA  CYS B2523      -9.885  25.654-110.271  1.00 11.150          H  
ATOM  38999 1HB  CYS B2523     -11.527  26.984-108.906  1.00 15.580          H  
ATOM  39000 2HB  CYS B2523     -10.375  28.266-108.923  1.00 15.580          H  
ATOM  39001  N   GLY B2524      -7.749  26.346-110.986  1.00  9.930          N  
ATOM  39002  CA  GLY B2524      -6.520  26.767-111.631  1.00 10.550          C  
ATOM  39003  C   GLY B2524      -6.695  28.137-112.275  1.00 11.440          C  
ATOM  39004  O   GLY B2524      -5.749  28.910-112.351  1.00 12.330          O  
ATOM  39005  H   GLY B2524      -8.118  25.400-111.133  1.00 11.920          H  
ATOM  39006 1HA  GLY B2524      -5.715  26.797-110.898  1.00 12.660          H  
ATOM  39007 2HA  GLY B2524      -6.238  26.033-112.386  1.00 12.660          H  
ATOM  39008  N   SER B2525      -7.900  28.451-112.749  1.00 11.290          N  
ATOM  39009  CA  SER B2525      -8.149  29.748-113.347  1.00 12.270          C  
ATOM  39010  C   SER B2525      -8.011  30.875-112.324  1.00 13.280          C  
ATOM  39011  O   SER B2525      -7.530  31.954-112.643  1.00 14.200          O  
ATOM  39012  CB  SER B2525      -9.540  29.796-113.957  1.00 16.790          C  
ATOM  39013  OG  SER B2525      -9.659  28.908-115.039  1.00 16.790          O  
ATOM  39014  H   SER B2525      -8.657  27.778-112.722  1.00 13.550          H  
ATOM  39015  HA  SER B2525      -7.414  29.909-114.134  1.00 14.720          H  
ATOM  39016 1HB  SER B2525     -10.271  29.554-113.206  1.00 20.140          H  
ATOM  39017 2HB  SER B2525      -9.750  30.810-114.293  1.00 20.140          H  
ATOM  39018  HG  SER B2525     -10.567  28.985-115.349  1.00 20.140          H  
ATOM  39019  N   CYS B2526      -8.439  30.662-111.079  1.00 13.150          N  
ATOM  39020  CA  CYS B2526      -8.418  31.739-110.095  1.00 14.090          C  
ATOM  39021  C   CYS B2526      -6.992  32.167-109.781  1.00 14.160          C  
ATOM  39022  O   CYS B2526      -6.680  33.357-109.694  1.00 15.070          O  
ATOM  39023  CB  CYS B2526      -9.134  31.307-108.811  1.00 19.350          C  
ATOM  39024  SG  CYS B2526     -10.930  31.125-108.988  1.00 19.350          S  
ATOM  39025  H   CYS B2526      -8.752  29.734-110.797  1.00 15.780          H  
ATOM  39026  HA  CYS B2526      -8.952  32.594-110.510  1.00 16.910          H  
ATOM  39027 1HB  CYS B2526      -8.738  30.349-108.487  1.00 23.220          H  
ATOM  39028 2HB  CYS B2526      -8.940  32.029-108.018  1.00 23.220          H  
ATOM  39029  HG  CYS B2526     -11.188  30.827-107.707  1.00 23.220          H  
ATOM  39030  N   CYS B2527      -6.090  31.195-109.718  1.00 13.280          N  
ATOM  39031  CA  CYS B2527      -4.695  31.508-109.387  1.00 13.410          C  
ATOM  39032  C   CYS B2527      -3.937  32.233-110.512  1.00 13.640          C  
ATOM  39033  O   CYS B2527      -2.775  32.600-110.335  1.00 13.710          O  
ATOM  39034  CB  CYS B2527      -3.907  30.263-108.971  1.00 18.720          C  
ATOM  39035  SG  CYS B2527      -3.584  29.072-110.273  1.00 18.720          S  
ATOM  39036  H   CYS B2527      -6.436  30.230-109.809  1.00 15.940          H  
ATOM  39037  HA  CYS B2527      -4.708  32.172-108.523  1.00 16.090          H  
ATOM  39038 1HB  CYS B2527      -2.946  30.563-108.550  1.00 22.470          H  
ATOM  39039 2HB  CYS B2527      -4.441  29.763-108.198  1.00 22.470          H  
ATOM  39040  HG  CYS B2527      -4.766  29.218-110.901  1.00 22.470          H  
ATOM  39041  N   LYS B2528      -4.567  32.417-111.679  1.00 13.780          N  
ATOM  39042  CA  LYS B2528      -3.924  33.103-112.789  1.00 14.040          C  
ATOM  39043  C   LYS B2528      -4.187  34.608-112.784  1.00 14.230          C  
ATOM  39044  O   LYS B2528      -3.665  35.331-113.636  1.00 14.570          O  
ATOM  39045  CB  LYS B2528      -4.380  32.503-114.113  1.00 19.550          C  
ATOM  39046  CG  LYS B2528      -3.931  31.072-114.309  1.00 19.550          C  
ATOM  39047  CD  LYS B2528      -4.435  30.494-115.619  1.00 19.550          C  
ATOM  39048  CE  LYS B2528      -4.012  29.039-115.773  1.00 19.550          C  
ATOM  39049  NZ  LYS B2528      -4.528  28.437-117.038  1.00 19.550          N  
ATOM  39050  H   LYS B2528      -5.537  32.114-111.801  1.00 16.540          H  
ATOM  39051  HA  LYS B2528      -2.849  32.956-112.699  1.00 16.850          H  
ATOM  39052 1HB  LYS B2528      -5.469  32.524-114.159  1.00 23.460          H  
ATOM  39053 2HB  LYS B2528      -4.004  33.105-114.938  1.00 23.460          H  
ATOM  39054 1HG  LYS B2528      -2.843  31.035-114.296  1.00 23.460          H  
ATOM  39055 2HG  LYS B2528      -4.295  30.476-113.486  1.00 23.460          H  
ATOM  39056 1HD  LYS B2528      -5.523  30.554-115.643  1.00 23.460          H  
ATOM  39057 2HD  LYS B2528      -4.036  31.073-116.450  1.00 23.460          H  
ATOM  39058 1HE  LYS B2528      -2.925  28.982-115.771  1.00 23.460          H  
ATOM  39059 2HE  LYS B2528      -4.398  28.468-114.925  1.00 23.460          H  
ATOM  39060 1HZ  LYS B2528      -4.228  27.474-117.098  1.00 23.460          H  
ATOM  39061 2HZ  LYS B2528      -5.540  28.475-117.040  1.00 23.460          H  
ATOM  39062 3HZ  LYS B2528      -4.170  28.950-117.832  1.00 23.460          H  
ATOM  39063  N   PHE B2529      -4.995  35.088-111.833  1.00 14.110          N  
ATOM  39064  CA  PHE B2529      -5.355  36.500-111.798  1.00 14.240          C  
ATOM  39065  C   PHE B2529      -5.025  37.158-110.469  1.00 15.200          C  
ATOM  39066  O   PHE B2529      -4.950  36.507-109.423  1.00 15.040          O  
ATOM  39067  CB  PHE B2529      -6.839  36.669-112.104  1.00 19.880          C  
ATOM  39068  CG  PHE B2529      -7.188  36.138-113.448  1.00 19.880          C  
ATOM  39069  CD1 PHE B2529      -7.666  34.859-113.558  1.00 19.880          C  
ATOM  39070  CD2 PHE B2529      -7.011  36.884-114.602  1.00 19.880          C  
ATOM  39071  CE1 PHE B2529      -7.971  34.312-114.779  1.00 19.880          C  
ATOM  39072  CE2 PHE B2529      -7.316  36.345-115.836  1.00 19.880          C  
ATOM  39073  CZ  PHE B2529      -7.797  35.053-115.922  1.00 19.880          C  
ATOM  39074  H   PHE B2529      -5.396  34.453-111.134  1.00 16.930          H  
ATOM  39075  HA  PHE B2529      -4.787  37.017-112.571  1.00 17.090          H  
ATOM  39076 1HB  PHE B2529      -7.430  36.129-111.361  1.00 23.860          H  
ATOM  39077 2HB  PHE B2529      -7.122  37.717-112.051  1.00 23.860          H  
ATOM  39078  HD1 PHE B2529      -7.797  34.277-112.648  1.00 23.860          H  
ATOM  39079  HD2 PHE B2529      -6.623  37.900-114.533  1.00 23.860          H  
ATOM  39080  HE1 PHE B2529      -8.344  33.288-114.830  1.00 23.860          H  
ATOM  39081  HE2 PHE B2529      -7.172  36.936-116.740  1.00 23.860          H  
ATOM  39082  HZ  PHE B2529      -8.034  34.622-116.892  1.00 23.860          H  
ATOM  39083  N   ASP B2530      -4.882  38.478-110.488  1.00 16.300          N  
ATOM  39084  CA  ASP B2530      -4.573  39.223-109.272  1.00 17.330          C  
ATOM  39085  C   ASP B2530      -5.807  39.427-108.395  1.00 17.560          C  
ATOM  39086  O   ASP B2530      -6.341  40.533-108.272  1.00 17.910          O  
ATOM  39087  CB  ASP B2530      -3.968  40.576-109.635  1.00 23.850          C  
ATOM  39088  CG  ASP B2530      -2.589  40.456-110.285  1.00 23.850          C  
ATOM  39089  OD1 ASP B2530      -1.909  39.482-110.054  1.00 23.850          O  
ATOM  39090  OD2 ASP B2530      -2.242  41.336-111.029  1.00 23.850          O  
ATOM  39091  H   ASP B2530      -4.948  38.973-111.366  1.00 19.560          H  
ATOM  39092  HA  ASP B2530      -3.840  38.657-108.696  1.00 20.800          H  
ATOM  39093 1HB  ASP B2530      -4.635  41.104-110.316  1.00 28.620          H  
ATOM  39094 2HB  ASP B2530      -3.877  41.182-108.732  1.00 28.620          H  
ATOM  39095  N   GLU B2531      -6.244  38.329-107.794  1.00 17.360          N  
ATOM  39096  CA  GLU B2531      -7.434  38.282-106.955  1.00 17.480          C  
ATOM  39097  C   GLU B2531      -7.144  38.733-105.528  1.00 17.530          C  
ATOM  39098  O   GLU B2531      -5.997  38.991-105.153  1.00 18.110          O  
ATOM  39099  CB  GLU B2531      -8.013  36.862-106.944  1.00 24.420          C  
ATOM  39100  CG  GLU B2531      -8.565  36.390-108.290  1.00 24.420          C  
ATOM  39101  CD  GLU B2531      -9.795  37.152-108.706  1.00 24.420          C  
ATOM  39102  OE1 GLU B2531     -10.573  37.493-107.846  1.00 24.420          O  
ATOM  39103  OE2 GLU B2531      -9.967  37.392-109.874  1.00 24.420          O  
ATOM  39104  H   GLU B2531      -5.722  37.473-107.998  1.00 20.830          H  
ATOM  39105  HA  GLU B2531      -8.180  38.958-107.376  1.00 20.980          H  
ATOM  39106 1HB  GLU B2531      -7.232  36.161-106.648  1.00 29.310          H  
ATOM  39107 2HB  GLU B2531      -8.809  36.789-106.208  1.00 29.310          H  
ATOM  39108 1HG  GLU B2531      -7.794  36.525-109.042  1.00 29.310          H  
ATOM  39109 2HG  GLU B2531      -8.794  35.325-108.233  1.00 29.310          H  
ATOM  39110  N   ASP B2532      -8.198  38.797-104.722  1.00 16.970          N  
ATOM  39111  CA  ASP B2532      -8.106  39.214-103.329  1.00 16.970          C  
ATOM  39112  C   ASP B2532      -7.191  38.313-102.522  1.00 17.150          C  
ATOM  39113  O   ASP B2532      -7.148  37.099-102.732  1.00 16.640          O  
ATOM  39114  CB  ASP B2532      -9.486  39.215-102.680  1.00 23.760          C  
ATOM  39115  CG  ASP B2532     -10.401  40.332-103.152  1.00 23.760          C  
ATOM  39116  OD1 ASP B2532      -9.949  41.241-103.809  1.00 23.760          O  
ATOM  39117  OD2 ASP B2532     -11.561  40.257-102.847  1.00 23.760          O  
ATOM  39118  H   ASP B2532      -9.110  38.570-105.096  1.00 20.360          H  
ATOM  39119  HA  ASP B2532      -7.700  40.226-103.301  1.00 20.360          H  
ATOM  39120 1HB  ASP B2532      -9.974  38.271-102.903  1.00 28.510          H  
ATOM  39121 2HB  ASP B2532      -9.374  39.275-101.594  1.00 28.510          H  
ATOM  39122  N   ASP B2533      -6.494  38.904-101.551  1.00 17.980          N  
ATOM  39123  CA  ASP B2533      -5.592  38.149-100.695  1.00 18.350          C  
ATOM  39124  C   ASP B2533      -6.341  36.997-100.060  1.00 18.860          C  
ATOM  39125  O   ASP B2533      -7.457  37.170 -99.558  1.00 19.330          O  
ATOM  39126  CB  ASP B2533      -4.975  39.027 -99.607  1.00 25.540          C  
ATOM  39127  CG  ASP B2533      -3.841  38.314 -98.838  1.00 25.540          C  
ATOM  39128  OD1 ASP B2533      -4.111  37.449 -98.013  1.00 25.540          O  
ATOM  39129  OD2 ASP B2533      -2.706  38.652 -99.086  1.00 25.540          O  
ATOM  39130  H   ASP B2533      -6.576  39.902-101.429  1.00 21.580          H  
ATOM  39131  HA  ASP B2533      -4.788  37.740-101.309  1.00 22.020          H  
ATOM  39132 1HB  ASP B2533      -4.563  39.926-100.065  1.00 30.650          H  
ATOM  39133 2HB  ASP B2533      -5.740  39.345 -98.910  1.00 30.650          H  
ATOM  39134  N   SER B2534      -5.719  35.830-100.096  1.00 18.850          N  
ATOM  39135  CA  SER B2534      -6.313  34.621 -99.589  1.00 19.330          C  
ATOM  39136  C   SER B2534      -6.664  34.614 -98.112  1.00 19.880          C  
ATOM  39137  O   SER B2534      -7.573  33.877 -97.717  1.00 20.080          O  
ATOM  39138  CB  SER B2534      -5.375  33.481 -99.856  1.00 26.870          C  
ATOM  39139  OG  SER B2534      -4.175  33.637 -99.155  1.00 26.870          O  
ATOM  39140  H   SER B2534      -4.792  35.777-100.496  1.00 22.620          H  
ATOM  39141  HA  SER B2534      -7.226  34.452-100.157  1.00 23.200          H  
ATOM  39142 1HB  SER B2534      -5.855  32.590 -99.526  1.00 32.240          H  
ATOM  39143 2HB  SER B2534      -5.181  33.391-100.923  1.00 32.240          H  
ATOM  39144  HG  SER B2534      -3.655  32.855 -99.348  1.00 32.240          H  
ATOM  39145  N   GLU B2535      -6.009  35.428 -97.270  1.00 19.930          N  
ATOM  39146  CA  GLU B2535      -6.378  35.369 -95.864  1.00 20.420          C  
ATOM  39147  C   GLU B2535      -7.783  35.914 -95.583  1.00 19.670          C  
ATOM  39148  O   GLU B2535      -8.576  35.175 -94.993  1.00 19.160          O  
ATOM  39149  CB  GLU B2535      -5.326  36.022 -94.960  1.00 28.390          C  
ATOM  39150  CG  GLU B2535      -5.709  36.019 -93.475  1.00 28.390          C  
ATOM  39151  CD  GLU B2535      -4.648  36.582 -92.597  1.00 28.390          C  
ATOM  39152  OE1 GLU B2535      -3.587  36.863 -93.091  1.00 28.390          O  
ATOM  39153  OE2 GLU B2535      -4.895  36.736 -91.427  1.00 28.390          O  
ATOM  39154  H   GLU B2535      -5.251  36.059 -97.585  1.00 23.920          H  
ATOM  39155  HA  GLU B2535      -6.389  34.317 -95.581  1.00 24.500          H  
ATOM  39156 1HB  GLU B2535      -4.408  35.443 -95.042  1.00 34.070          H  
ATOM  39157 2HB  GLU B2535      -5.078  37.021 -95.278  1.00 34.070          H  
ATOM  39158 1HG  GLU B2535      -6.615  36.609 -93.335  1.00 34.070          H  
ATOM  39159 2HG  GLU B2535      -5.926  34.997 -93.171  1.00 34.070          H  
ATOM  39160  N   PRO B2536      -8.154  37.179 -95.940  1.00 19.610          N  
ATOM  39161  CA  PRO B2536      -9.503  37.681 -95.773  1.00 18.900          C  
ATOM  39162  C   PRO B2536     -10.509  36.915 -96.624  1.00 17.510          C  
ATOM  39163  O   PRO B2536     -11.685  36.832 -96.253  1.00 16.910          O  
ATOM  39164  CB  PRO B2536      -9.384  39.158 -96.177  1.00 28.350          C  
ATOM  39165  CG  PRO B2536      -8.144  39.236 -97.027  1.00 28.350          C  
ATOM  39166  CD  PRO B2536      -7.206  38.197 -96.439  1.00 28.350          C  
ATOM  39167  HA  PRO B2536      -9.770  37.604 -94.710  1.00 22.680          H  
ATOM  39168 1HB  PRO B2536     -10.284  39.461 -96.731  1.00 34.020          H  
ATOM  39169 2HB  PRO B2536      -9.332  39.790 -95.280  1.00 34.020          H  
ATOM  39170 1HG  PRO B2536      -8.391  39.031 -98.083  1.00 34.020          H  
ATOM  39171 2HG  PRO B2536      -7.723  40.252 -96.994  1.00 34.020          H  
ATOM  39172 1HD  PRO B2536      -6.561  37.842 -97.218  1.00 34.020          H  
ATOM  39173 2HD  PRO B2536      -6.642  38.637 -95.605  1.00 34.020          H  
ATOM  39174  N   VAL B2537     -10.063  36.286 -97.726  1.00 17.050          N  
ATOM  39175  CA  VAL B2537     -11.018  35.508 -98.490  1.00 15.750          C  
ATOM  39176  C   VAL B2537     -11.397  34.277 -97.698  1.00 15.440          C  
ATOM  39177  O   VAL B2537     -12.582  34.062 -97.444  1.00 14.810          O  
ATOM  39178  CB  VAL B2537     -10.481  35.109 -99.872  1.00 22.570          C  
ATOM  39179  CG1 VAL B2537     -11.441  34.130-100.560  1.00 22.570          C  
ATOM  39180  CG2 VAL B2537     -10.343  36.353-100.727  1.00 22.570          C  
ATOM  39181  H   VAL B2537      -9.107  36.399 -98.092  1.00 20.460          H  
ATOM  39182  HA  VAL B2537     -11.913  36.111 -98.640  1.00 18.900          H  
ATOM  39183  HB  VAL B2537      -9.520  34.626 -99.753  1.00 27.080          H  
ATOM  39184 1HG1 VAL B2537     -11.042  33.859-101.537  1.00 27.080          H  
ATOM  39185 2HG1 VAL B2537     -11.554  33.242 -99.966  1.00 27.080          H  
ATOM  39186 3HG1 VAL B2537     -12.416  34.603-100.683  1.00 27.080          H  
ATOM  39187 1HG2 VAL B2537      -9.947  36.080-101.707  1.00 27.080          H  
ATOM  39188 2HG2 VAL B2537     -11.320  36.822-100.844  1.00 27.080          H  
ATOM  39189 3HG2 VAL B2537      -9.680  37.051-100.259  1.00 27.080          H  
ATOM  39190  N   LEU B2538     -10.404  33.485 -97.279  1.00 15.930          N  
ATOM  39191  CA  LEU B2538     -10.673  32.281 -96.518  1.00 15.740          C  
ATOM  39192  C   LEU B2538     -11.421  32.600 -95.236  1.00 16.380          C  
ATOM  39193  O   LEU B2538     -12.269  31.809 -94.817  1.00 16.020          O  
ATOM  39194  CB  LEU B2538      -9.377  31.513 -96.233  1.00 22.110          C  
ATOM  39195  CG  LEU B2538      -9.504  30.164 -95.439  1.00 22.110          C  
ATOM  39196  CD1 LEU B2538     -10.403  29.143 -96.184  1.00 22.110          C  
ATOM  39197  CD2 LEU B2538      -8.105  29.583 -95.256  1.00 22.110          C  
ATOM  39198  H   LEU B2538      -9.432  33.711 -97.503  1.00 19.120          H  
ATOM  39199  HA  LEU B2538     -11.310  31.655 -97.126  1.00 18.890          H  
ATOM  39200 1HB  LEU B2538      -8.899  31.296 -97.184  1.00 26.530          H  
ATOM  39201 2HB  LEU B2538      -8.711  32.176 -95.671  1.00 26.530          H  
ATOM  39202  HG  LEU B2538      -9.950  30.366 -94.472  1.00 26.530          H  
ATOM  39203 1HD1 LEU B2538     -10.468  28.222 -95.612  1.00 26.530          H  
ATOM  39204 2HD1 LEU B2538     -11.404  29.540 -96.311  1.00 26.530          H  
ATOM  39205 3HD1 LEU B2538      -9.967  28.925 -97.153  1.00 26.530          H  
ATOM  39206 1HD2 LEU B2538      -8.160  28.654 -94.692  1.00 26.530          H  
ATOM  39207 2HD2 LEU B2538      -7.661  29.384 -96.233  1.00 26.530          H  
ATOM  39208 3HD2 LEU B2538      -7.484  30.302 -94.717  1.00 26.530          H  
ATOM  39209  N   LYS B2539     -11.094  33.721 -94.573  1.00 17.420          N  
ATOM  39210  CA  LYS B2539     -11.828  34.082 -93.373  1.00 18.090          C  
ATOM  39211  C   LYS B2539     -13.307  34.232 -93.712  1.00 17.210          C  
ATOM  39212  O   LYS B2539     -14.161  33.675 -93.014  1.00 17.290          O  
ATOM  39213  CB  LYS B2539     -11.299  35.378 -92.762  1.00 25.060          C  
ATOM  39214  CG  LYS B2539     -12.016  35.811 -91.473  1.00 25.060          C  
ATOM  39215  CD  LYS B2539     -11.401  37.083 -90.898  1.00 25.060          C  
ATOM  39216  CE  LYS B2539     -12.142  37.545 -89.646  1.00 25.060          C  
ATOM  39217  NZ  LYS B2539     -11.542  38.785 -89.069  1.00 25.060          N  
ATOM  39218  H   LYS B2539     -10.331  34.321 -94.906  1.00 20.900          H  
ATOM  39219  HA  LYS B2539     -11.725  33.279 -92.644  1.00 21.710          H  
ATOM  39220 1HB  LYS B2539     -10.233  35.273 -92.555  1.00 30.070          H  
ATOM  39221 2HB  LYS B2539     -11.409  36.181 -93.488  1.00 30.070          H  
ATOM  39222 1HG  LYS B2539     -13.071  35.995 -91.687  1.00 30.070          H  
ATOM  39223 2HG  LYS B2539     -11.952  35.012 -90.735  1.00 30.070          H  
ATOM  39224 1HD  LYS B2539     -10.354  36.902 -90.648  1.00 30.070          H  
ATOM  39225 2HD  LYS B2539     -11.446  37.873 -91.648  1.00 30.070          H  
ATOM  39226 1HE  LYS B2539     -13.183  37.742 -89.901  1.00 30.070          H  
ATOM  39227 2HE  LYS B2539     -12.107  36.754 -88.898  1.00 30.070          H  
ATOM  39228 1HZ  LYS B2539     -12.058  39.059 -88.244  1.00 30.070          H  
ATOM  39229 2HZ  LYS B2539     -10.578  38.609 -88.818  1.00 30.070          H  
ATOM  39230 3HZ  LYS B2539     -11.580  39.530 -89.750  1.00 30.070          H  
ATOM  39231  N   GLY B2540     -13.616  34.977 -94.788  1.00 16.420          N  
ATOM  39232  CA  GLY B2540     -14.997  35.166 -95.208  1.00 15.520          C  
ATOM  39233  C   GLY B2540     -15.672  33.834 -95.521  1.00 14.600          C  
ATOM  39234  O   GLY B2540     -16.832  33.623 -95.147  1.00 14.420          O  
ATOM  39235  H   GLY B2540     -12.873  35.457 -95.311  1.00 19.700          H  
ATOM  39236 1HA  GLY B2540     -15.547  35.688 -94.431  1.00 18.620          H  
ATOM  39237 2HA  GLY B2540     -15.008  35.799 -96.095  1.00 18.620          H  
ATOM  39238  N   VAL B2541     -14.923  32.912 -96.128  1.00 14.140          N  
ATOM  39239  CA  VAL B2541     -15.459  31.604 -96.467  1.00 13.290          C  
ATOM  39240  C   VAL B2541     -15.851  30.853 -95.215  1.00 14.050          C  
ATOM  39241  O   VAL B2541     -16.949  30.298 -95.150  1.00 13.680          O  
ATOM  39242  CB  VAL B2541     -14.420  30.745 -97.196  1.00 18.950          C  
ATOM  39243  CG1 VAL B2541     -14.947  29.342 -97.353  1.00 18.950          C  
ATOM  39244  CG2 VAL B2541     -14.094  31.352 -98.527  1.00 18.950          C  
ATOM  39245  H   VAL B2541     -13.983  33.190 -96.425  1.00 16.970          H  
ATOM  39246  HA  VAL B2541     -16.335  31.735 -97.104  1.00 15.950          H  
ATOM  39247  HB  VAL B2541     -13.531  30.686 -96.600  1.00 22.740          H  
ATOM  39248 1HG1 VAL B2541     -14.225  28.727 -97.840  1.00 22.740          H  
ATOM  39249 2HG1 VAL B2541     -15.176  28.898 -96.402  1.00 22.740          H  
ATOM  39250 3HG1 VAL B2541     -15.839  29.381 -97.946  1.00 22.740          H  
ATOM  39251 1HG2 VAL B2541     -13.386  30.765 -99.002  1.00 22.740          H  
ATOM  39252 2HG2 VAL B2541     -14.950  31.407 -99.135  1.00 22.740          H  
ATOM  39253 3HG2 VAL B2541     -13.713  32.323 -98.406  1.00 22.740          H  
ATOM  39254  N   LYS B2542     -14.950  30.817 -94.230  1.00 15.230          N  
ATOM  39255  CA  LYS B2542     -15.217  30.129 -92.978  1.00 16.140          C  
ATOM  39256  C   LYS B2542     -16.442  30.717 -92.292  1.00 16.500          C  
ATOM  39257  O   LYS B2542     -17.258  29.971 -91.749  1.00 16.990          O  
ATOM  39258  CB  LYS B2542     -13.979  30.174 -92.079  1.00 22.230          C  
ATOM  39259  CG  LYS B2542     -12.845  29.253 -92.556  1.00 22.230          C  
ATOM  39260  CD  LYS B2542     -11.566  29.411 -91.726  1.00 22.230          C  
ATOM  39261  CE  LYS B2542     -10.503  28.396 -92.160  1.00 22.230          C  
ATOM  39262  NZ  LYS B2542      -9.160  28.658 -91.537  1.00 22.230          N  
ATOM  39263  H   LYS B2542     -14.044  31.277 -94.377  1.00 18.280          H  
ATOM  39264  HA  LYS B2542     -15.422  29.086 -93.202  1.00 19.370          H  
ATOM  39265 1HB  LYS B2542     -13.592  31.197 -92.053  1.00 26.680          H  
ATOM  39266 2HB  LYS B2542     -14.251  29.893 -91.062  1.00 26.680          H  
ATOM  39267 1HG  LYS B2542     -13.184  28.222 -92.489  1.00 26.680          H  
ATOM  39268 2HG  LYS B2542     -12.622  29.474 -93.602  1.00 26.680          H  
ATOM  39269 1HD  LYS B2542     -11.171  30.417 -91.881  1.00 26.680          H  
ATOM  39270 2HD  LYS B2542     -11.784  29.286 -90.671  1.00 26.680          H  
ATOM  39271 1HE  LYS B2542     -10.833  27.399 -91.874  1.00 26.680          H  
ATOM  39272 2HE  LYS B2542     -10.406  28.429 -93.229  1.00 26.680          H  
ATOM  39273 1HZ  LYS B2542      -8.503  27.963 -91.866  1.00 26.680          H  
ATOM  39274 2HZ  LYS B2542      -8.840  29.579 -91.810  1.00 26.680          H  
ATOM  39275 3HZ  LYS B2542      -9.196  28.620 -90.531  1.00 26.680          H  
ATOM  39276  N   LEU B2543     -16.597  32.044 -92.342  1.00 16.340          N  
ATOM  39277  CA  LEU B2543     -17.759  32.688 -91.741  1.00 16.640          C  
ATOM  39278  C   LEU B2543     -19.061  32.268 -92.438  1.00 15.670          C  
ATOM  39279  O   LEU B2543     -20.071  32.042 -91.771  1.00 16.050          O  
ATOM  39280  CB  LEU B2543     -17.587  34.213 -91.782  1.00 23.180          C  
ATOM  39281  CG  LEU B2543     -16.460  34.808 -90.862  1.00 23.180          C  
ATOM  39282  CD1 LEU B2543     -16.261  36.276 -91.205  1.00 23.180          C  
ATOM  39283  CD2 LEU B2543     -16.836  34.663 -89.385  1.00 23.180          C  
ATOM  39284  H   LEU B2543     -15.854  32.614 -92.763  1.00 19.610          H  
ATOM  39285  HA  LEU B2543     -17.832  32.357 -90.711  1.00 19.970          H  
ATOM  39286 1HB  LEU B2543     -17.360  34.499 -92.805  1.00 27.810          H  
ATOM  39287 2HB  LEU B2543     -18.531  34.673 -91.502  1.00 27.810          H  
ATOM  39288  HG  LEU B2543     -15.527  34.285 -91.046  1.00 27.810          H  
ATOM  39289 1HD1 LEU B2543     -15.473  36.688 -90.581  1.00 27.810          H  
ATOM  39290 2HD1 LEU B2543     -15.977  36.370 -92.246  1.00 27.810          H  
ATOM  39291 3HD1 LEU B2543     -17.186  36.822 -91.030  1.00 27.810          H  
ATOM  39292 1HD2 LEU B2543     -16.041  35.087 -88.774  1.00 27.810          H  
ATOM  39293 2HD2 LEU B2543     -17.767  35.195 -89.190  1.00 27.810          H  
ATOM  39294 3HD2 LEU B2543     -16.959  33.618 -89.122  1.00 27.810          H  
ATOM  39295  N   HIS B2544     -19.035  32.116 -93.768  1.00 14.480          N  
ATOM  39296  CA  HIS B2544     -20.220  31.653 -94.494  1.00 13.560          C  
ATOM  39297  C   HIS B2544     -20.462  30.148 -94.277  1.00 13.900          C  
ATOM  39298  O   HIS B2544     -21.604  29.699 -94.243  1.00 14.410          O  
ATOM  39299  CB  HIS B2544     -20.107  31.951 -95.999  1.00 19.350          C  
ATOM  39300  CG  HIS B2544     -20.308  33.406 -96.374  1.00 19.350          C  
ATOM  39301  ND1 HIS B2544     -21.537  34.029 -96.278  1.00 19.350          N  
ATOM  39302  CD2 HIS B2544     -19.452  34.346 -96.849  1.00 19.350          C  
ATOM  39303  CE1 HIS B2544     -21.427  35.281 -96.690  1.00 19.350          C  
ATOM  39304  NE2 HIS B2544     -20.175  35.496 -97.038  1.00 19.350          N  
ATOM  39305  H   HIS B2544     -18.195  32.405 -94.282  1.00 17.380          H  
ATOM  39306  HA  HIS B2544     -21.095  32.179 -94.122  1.00 16.270          H  
ATOM  39307 1HB  HIS B2544     -19.121  31.636 -96.358  1.00 23.220          H  
ATOM  39308 2HB  HIS B2544     -20.848  31.367 -96.534  1.00 23.220          H  
ATOM  39309  HD2 HIS B2544     -18.392  34.212 -97.055  1.00 23.220          H  
ATOM  39310  HE1 HIS B2544     -22.234  36.012 -96.733  1.00 23.220          H  
ATOM  39311  HE2 HIS B2544     -19.803  36.367 -97.392  1.00 23.220          H  
ATOM  39312  N   TYR B2545     -19.383  29.376 -94.161  1.00 13.700          N  
ATOM  39313  CA  TYR B2545     -19.410  27.931 -93.927  1.00 14.060          C  
ATOM  39314  C   TYR B2545     -19.991  27.495 -92.577  1.00 14.480          C  
ATOM  39315  O   TYR B2545     -20.792  26.551 -92.526  1.00 14.070          O  
ATOM  39316  CB  TYR B2545     -18.015  27.354 -94.098  1.00 19.540          C  
ATOM  39317  CG  TYR B2545     -17.897  25.889 -93.775  1.00 19.540          C  
ATOM  39318  CD1 TYR B2545     -18.463  24.943 -94.587  1.00 19.540          C  
ATOM  39319  CD2 TYR B2545     -17.174  25.491 -92.676  1.00 19.540          C  
ATOM  39320  CE1 TYR B2545     -18.305  23.620 -94.290  1.00 19.540          C  
ATOM  39321  CE2 TYR B2545     -17.038  24.174 -92.382  1.00 19.540          C  
ATOM  39322  CZ  TYR B2545     -17.602  23.250 -93.197  1.00 19.540          C  
ATOM  39323  OH  TYR B2545     -17.479  21.946 -92.924  1.00 19.540          O  
ATOM  39324  H   TYR B2545     -18.472  29.822 -94.267  1.00 16.440          H  
ATOM  39325  HA  TYR B2545     -20.044  27.492 -94.695  1.00 16.870          H  
ATOM  39326 1HB  TYR B2545     -17.684  27.523 -95.110  1.00 23.450          H  
ATOM  39327 2HB  TYR B2545     -17.342  27.888 -93.450  1.00 23.450          H  
ATOM  39328  HD1 TYR B2545     -19.023  25.240 -95.461  1.00 23.450          H  
ATOM  39329  HD2 TYR B2545     -16.710  26.225 -92.053  1.00 23.450          H  
ATOM  39330  HE1 TYR B2545     -18.734  22.858 -94.914  1.00 23.450          H  
ATOM  39331  HE2 TYR B2545     -16.466  23.859 -91.509  1.00 23.450          H  
ATOM  39332  HH  TYR B2545     -17.194  21.834 -92.007  1.00 23.450          H  
ATOM  39333  N   THR B2546     -19.525  28.114 -91.483  1.00 15.330          N  
ATOM  39334  CA  THR B2546     -19.936  27.729 -90.136  1.00 15.850          C  
ATOM  39335  C   THR B2546     -21.090  28.594 -89.642  1.00 16.820          C  
ATOM  39336  O   THR B2546     -22.144  28.069 -89.288  1.00 17.020          O  
ATOM  39337  OXT THR B2546     -20.801  29.690 -89.163  1.00 23.770          O  
ATOM  39338  CB  THR B2546     -18.795  27.889 -89.118  1.00 21.090          C  
ATOM  39339  OG1 THR B2546     -18.386  29.258 -89.069  1.00 21.090          O  
ATOM  39340  CG2 THR B2546     -17.613  27.089 -89.526  1.00 21.090          C  
ATOM  39341  H   THR B2546     -18.838  28.870 -91.585  1.00 18.400          H  
ATOM  39342  HA  THR B2546     -20.261  26.687 -90.151  1.00 19.020          H  
ATOM  39343  HB  THR B2546     -19.146  27.570 -88.144  1.00 25.300          H  
ATOM  39344  HG1 THR B2546     -19.175  29.812 -88.875  1.00 25.300          H  
ATOM  39345 1HG2 THR B2546     -16.838  27.209 -88.804  1.00 25.300          H  
ATOM  39346 2HG2 THR B2546     -17.861  26.043 -89.614  1.00 25.300          H  
ATOM  39347 3HG2 THR B2546     -17.282  27.464 -90.474  1.00 25.300          H  
TER                                                                             
ATOM  39349  N   MET C2547     -50.601  -1.884  30.875  1.00 18.590          N  
ATOM  39350  CA  MET C2547     -50.617  -0.555  31.481  1.00 17.720          C  
ATOM  39351  C   MET C2547     -50.437  -0.688  32.987  1.00 17.740          C  
ATOM  39352  O   MET C2547     -50.301  -1.803  33.487  1.00 17.780          O  
ATOM  39353  CB  MET C2547     -51.928   0.168  31.151  1.00 25.160          C  
ATOM  39354  CG  MET C2547     -52.228   0.324  29.643  1.00 25.160          C  
ATOM  39355  SD  MET C2547     -50.996   1.317  28.752  1.00 25.160          S  
ATOM  39356  CE  MET C2547     -51.353   2.993  29.285  1.00 25.160          C  
ATOM  39357 1H   MET C2547     -50.579  -1.801  29.869  1.00 22.310          H  
ATOM  39358 2H   MET C2547     -49.780  -2.383  31.188  1.00 22.310          H  
ATOM  39359 3H   MET C2547     -51.426  -2.393  31.157  1.00 22.310          H  
ATOM  39360  HA  MET C2547     -49.779   0.023  31.092  1.00 21.260          H  
ATOM  39361 1HB  MET C2547     -52.758  -0.384  31.596  1.00 30.190          H  
ATOM  39362 2HB  MET C2547     -51.931   1.152  31.604  1.00 30.190          H  
ATOM  39363 1HG  MET C2547     -52.296  -0.651  29.166  1.00 30.190          H  
ATOM  39364 2HG  MET C2547     -53.198   0.813  29.529  1.00 30.190          H  
ATOM  39365 1HE  MET C2547     -50.663   3.683  28.795  1.00 30.190          H  
ATOM  39366 2HE  MET C2547     -52.377   3.253  29.012  1.00 30.190          H  
ATOM  39367 3HE  MET C2547     -51.232   3.076  30.362  1.00 30.190          H  
ATOM  39368  N   PHE C2548     -50.424   0.436  33.708  1.00 17.780          N  
ATOM  39369  CA  PHE C2548     -50.264   0.400  35.165  1.00 17.780          C  
ATOM  39370  C   PHE C2548     -51.478  -0.280  35.772  1.00 16.830          C  
ATOM  39371  O   PHE C2548     -52.605  -0.058  35.320  1.00 16.200          O  
ATOM  39372  CB  PHE C2548     -50.081   1.803  35.767  1.00 24.890          C  
ATOM  39373  CG  PHE C2548     -49.628   1.788  37.237  1.00 24.890          C  
ATOM  39374  CD1 PHE C2548     -48.274   1.685  37.567  1.00 24.890          C  
ATOM  39375  CD2 PHE C2548     -50.535   1.836  38.268  1.00 24.890          C  
ATOM  39376  CE1 PHE C2548     -47.864   1.636  38.891  1.00 24.890          C  
ATOM  39377  CE2 PHE C2548     -50.126   1.781  39.581  1.00 24.890          C  
ATOM  39378  CZ  PHE C2548     -48.792   1.680  39.896  1.00 24.890          C  
ATOM  39379  H   PHE C2548     -50.531   1.333  33.257  1.00 21.340          H  
ATOM  39380  HA  PHE C2548     -49.409  -0.206  35.412  1.00 21.340          H  
ATOM  39381 1HB  PHE C2548     -49.344   2.354  35.191  1.00 29.870          H  
ATOM  39382 2HB  PHE C2548     -51.023   2.347  35.709  1.00 29.870          H  
ATOM  39383  HD1 PHE C2548     -47.532   1.643  36.771  1.00 29.870          H  
ATOM  39384  HD2 PHE C2548     -51.597   1.907  38.035  1.00 29.870          H  
ATOM  39385  HE1 PHE C2548     -46.805   1.556  39.136  1.00 29.870          H  
ATOM  39386  HE2 PHE C2548     -50.869   1.814  40.362  1.00 29.870          H  
ATOM  39387  HZ  PHE C2548     -48.472   1.638  40.939  1.00 29.870          H  
ATOM  39388  N   VAL C2549     -51.263  -1.100  36.795  1.00 16.760          N  
ATOM  39389  CA  VAL C2549     -52.374  -1.801  37.426  1.00 15.930          C  
ATOM  39390  C   VAL C2549     -53.445  -0.846  37.938  1.00 15.760          C  
ATOM  39391  O   VAL C2549     -53.157   0.189  38.531  1.00 15.980          O  
ATOM  39392  CB  VAL C2549     -51.852  -2.657  38.602  1.00 22.630          C  
ATOM  39393  CG1 VAL C2549     -51.327  -1.768  39.725  1.00 22.630          C  
ATOM  39394  CG2 VAL C2549     -52.943  -3.573  39.144  1.00 22.630          C  
ATOM  39395  H   VAL C2549     -50.303  -1.262  37.126  1.00 20.110          H  
ATOM  39396  HA  VAL C2549     -52.821  -2.461  36.683  1.00 19.120          H  
ATOM  39397  HB  VAL C2549     -51.022  -3.251  38.234  1.00 27.160          H  
ATOM  39398 1HG1 VAL C2549     -50.940  -2.397  40.509  1.00 27.160          H  
ATOM  39399 2HG1 VAL C2549     -50.547  -1.124  39.343  1.00 27.160          H  
ATOM  39400 3HG1 VAL C2549     -52.113  -1.162  40.130  1.00 27.160          H  
ATOM  39401 1HG2 VAL C2549     -52.535  -4.178  39.951  1.00 27.160          H  
ATOM  39402 2HG2 VAL C2549     -53.777  -2.984  39.533  1.00 27.160          H  
ATOM  39403 3HG2 VAL C2549     -53.301  -4.227  38.349  1.00 27.160          H  
ATOM  39404  N   PHE C2550     -54.701  -1.183  37.696  1.00 15.410          N  
ATOM  39405  CA  PHE C2550     -55.756  -0.332  38.198  1.00 15.310          C  
ATOM  39406  C   PHE C2550     -55.846  -0.382  39.709  1.00 14.900          C  
ATOM  39407  O   PHE C2550     -55.983  -1.458  40.298  1.00 14.360          O  
ATOM  39408  CB  PHE C2550     -57.109  -0.747  37.636  1.00 21.470          C  
ATOM  39409  CG  PHE C2550     -58.222   0.065  38.202  1.00 21.470          C  
ATOM  39410  CD1 PHE C2550     -58.460   1.356  37.779  1.00 21.470          C  
ATOM  39411  CD2 PHE C2550     -59.028  -0.472  39.196  1.00 21.470          C  
ATOM  39412  CE1 PHE C2550     -59.481   2.090  38.339  1.00 21.470          C  
ATOM  39413  CE2 PHE C2550     -60.040   0.255  39.747  1.00 21.470          C  
ATOM  39414  CZ  PHE C2550     -60.269   1.535  39.324  1.00 21.470          C  
ATOM  39415  H   PHE C2550     -54.912  -2.025  37.182  1.00 18.490          H  
ATOM  39416  HA  PHE C2550     -55.542   0.695  37.899  1.00 18.370          H  
ATOM  39417 1HB  PHE C2550     -57.111  -0.630  36.553  1.00 25.770          H  
ATOM  39418 2HB  PHE C2550     -57.297  -1.795  37.860  1.00 25.770          H  
ATOM  39419  HD1 PHE C2550     -57.834   1.795  37.003  1.00 25.770          H  
ATOM  39420  HD2 PHE C2550     -58.839  -1.492  39.541  1.00 25.770          H  
ATOM  39421  HE1 PHE C2550     -59.664   3.111  38.005  1.00 25.770          H  
ATOM  39422  HE2 PHE C2550     -60.658  -0.181  40.517  1.00 25.770          H  
ATOM  39423  HZ  PHE C2550     -61.074   2.115  39.766  1.00 25.770          H  
ATOM  39424  N   LEU C2551     -55.843   0.785  40.333  1.00 15.190          N  
ATOM  39425  CA  LEU C2551     -55.999   0.862  41.767  1.00 14.920          C  
ATOM  39426  C   LEU C2551     -57.308   1.567  42.055  1.00 14.060          C  
ATOM  39427  O   LEU C2551     -57.680   2.506  41.352  1.00 14.230          O  
ATOM  39428  CB  LEU C2551     -54.810   1.589  42.407  1.00 21.000          C  
ATOM  39429  CG  LEU C2551     -53.391   0.966  42.136  1.00 21.000          C  
ATOM  39430  CD1 LEU C2551     -52.334   1.852  42.768  1.00 21.000          C  
ATOM  39431  CD2 LEU C2551     -53.304  -0.455  42.697  1.00 21.000          C  
ATOM  39432  H   LEU C2551     -55.732   1.631  39.794  1.00 18.230          H  
ATOM  39433  HA  LEU C2551     -56.075  -0.140  42.179  1.00 17.900          H  
ATOM  39434 1HB  LEU C2551     -54.799   2.611  42.038  1.00 25.200          H  
ATOM  39435 2HB  LEU C2551     -54.966   1.618  43.486  1.00 25.200          H  
ATOM  39436  HG  LEU C2551     -53.209   0.935  41.059  1.00 25.200          H  
ATOM  39437 1HD1 LEU C2551     -51.349   1.439  42.573  1.00 25.200          H  
ATOM  39438 2HD1 LEU C2551     -52.396   2.852  42.343  1.00 25.200          H  
ATOM  39439 3HD1 LEU C2551     -52.494   1.903  43.844  1.00 25.200          H  
ATOM  39440 1HD2 LEU C2551     -52.319  -0.859  42.500  1.00 25.200          H  
ATOM  39441 2HD2 LEU C2551     -53.477  -0.437  43.772  1.00 25.200          H  
ATOM  39442 3HD2 LEU C2551     -54.045  -1.095  42.221  1.00 25.200          H  
ATOM  39443  N   VAL C2552     -57.979   1.143  43.111  1.00 13.260          N  
ATOM  39444  CA  VAL C2552     -59.252   1.729  43.492  1.00 12.480          C  
ATOM  39445  C   VAL C2552     -59.075   3.067  44.195  1.00 12.440          C  
ATOM  39446  O   VAL C2552     -58.284   3.187  45.130  1.00 12.470          O  
ATOM  39447  CB  VAL C2552     -60.021   0.735  44.388  1.00 17.780          C  
ATOM  39448  CG1 VAL C2552     -61.323   1.346  44.901  1.00 17.780          C  
ATOM  39449  CG2 VAL C2552     -60.319  -0.522  43.580  1.00 17.780          C  
ATOM  39450  H   VAL C2552     -57.596   0.383  43.653  1.00 15.910          H  
ATOM  39451  HA  VAL C2552     -59.835   1.894  42.584  1.00 14.980          H  
ATOM  39452  HB  VAL C2552     -59.408   0.484  45.253  1.00 21.340          H  
ATOM  39453 1HG1 VAL C2552     -61.838   0.621  45.529  1.00 21.340          H  
ATOM  39454 2HG1 VAL C2552     -61.117   2.237  45.494  1.00 21.340          H  
ATOM  39455 3HG1 VAL C2552     -61.961   1.613  44.061  1.00 21.340          H  
ATOM  39456 1HG2 VAL C2552     -60.849  -1.241  44.206  1.00 21.340          H  
ATOM  39457 2HG2 VAL C2552     -60.939  -0.258  42.735  1.00 21.340          H  
ATOM  39458 3HG2 VAL C2552     -59.392  -0.969  43.224  1.00 21.340          H  
ATOM  39459  N   LEU C2553     -59.821   4.065  43.727  1.00 12.500          N  
ATOM  39460  CA  LEU C2553     -59.784   5.406  44.285  1.00 12.450          C  
ATOM  39461  C   LEU C2553     -60.674   5.480  45.508  1.00 11.300          C  
ATOM  39462  O   LEU C2553     -61.663   4.754  45.606  1.00 10.570          O  
ATOM  39463  CB  LEU C2553     -60.270   6.427  43.249  1.00 17.450          C  
ATOM  39464  CG  LEU C2553     -59.456   6.524  41.926  1.00 17.450          C  
ATOM  39465  CD1 LEU C2553     -60.167   7.491  40.988  1.00 17.450          C  
ATOM  39466  CD2 LEU C2553     -58.024   7.009  42.206  1.00 17.450          C  
ATOM  39467  H   LEU C2553     -60.440   3.875  42.955  1.00 15.000          H  
ATOM  39468  HA  LEU C2553     -58.769   5.634  44.597  1.00 14.940          H  
ATOM  39469 1HB  LEU C2553     -61.299   6.184  42.990  1.00 20.940          H  
ATOM  39470 2HB  LEU C2553     -60.265   7.414  43.714  1.00 20.940          H  
ATOM  39471  HG  LEU C2553     -59.416   5.542  41.446  1.00 20.940          H  
ATOM  39472 1HD1 LEU C2553     -59.614   7.561  40.052  1.00 20.940          H  
ATOM  39473 2HD1 LEU C2553     -61.176   7.132  40.787  1.00 20.940          H  
ATOM  39474 3HD1 LEU C2553     -60.218   8.478  41.451  1.00 20.940          H  
ATOM  39475 1HD2 LEU C2553     -57.482   7.075  41.263  1.00 20.940          H  
ATOM  39476 2HD2 LEU C2553     -58.055   8.000  42.676  1.00 20.940          H  
ATOM  39477 3HD2 LEU C2553     -57.513   6.312  42.859  1.00 20.940          H  
ATOM  39478  N   LEU C2554     -60.340   6.372  46.428  1.00 11.250          N  
ATOM  39479  CA  LEU C2554     -61.149   6.542  47.619  1.00 10.310          C  
ATOM  39480  C   LEU C2554     -62.462   7.270  47.315  1.00  9.640          C  
ATOM  39481  O   LEU C2554     -62.478   8.213  46.519  1.00 10.100          O  
ATOM  39482  CB  LEU C2554     -60.358   7.342  48.663  1.00 14.810          C  
ATOM  39483  CG  LEU C2554     -59.086   6.704  49.241  1.00 14.810          C  
ATOM  39484  CD1 LEU C2554     -58.405   7.737  50.132  1.00 14.810          C  
ATOM  39485  CD2 LEU C2554     -59.432   5.452  50.049  1.00 14.810          C  
ATOM  39486  H   LEU C2554     -59.511   6.932  46.294  1.00 13.500          H  
ATOM  39487  HA  LEU C2554     -61.356   5.551  47.992  1.00 12.370          H  
ATOM  39488 1HB  LEU C2554     -60.032   8.259  48.187  1.00 17.770          H  
ATOM  39489 2HB  LEU C2554     -61.015   7.603  49.490  1.00 17.770          H  
ATOM  39490  HG  LEU C2554     -58.404   6.438  48.434  1.00 17.770          H  
ATOM  39491 1HD1 LEU C2554     -57.491   7.314  50.548  1.00 17.770          H  
ATOM  39492 2HD1 LEU C2554     -58.158   8.623  49.545  1.00 17.770          H  
ATOM  39493 3HD1 LEU C2554     -59.074   8.017  50.945  1.00 17.770          H  
ATOM  39494 1HD2 LEU C2554     -58.515   5.029  50.462  1.00 17.770          H  
ATOM  39495 2HD2 LEU C2554     -60.106   5.716  50.864  1.00 17.770          H  
ATOM  39496 3HD2 LEU C2554     -59.904   4.707  49.418  1.00 17.770          H  
ATOM  39497  N   PRO C2555     -63.572   6.921  47.998  1.00  8.640          N  
ATOM  39498  CA  PRO C2555     -64.890   7.525  47.870  1.00  8.110          C  
ATOM  39499  C   PRO C2555     -64.939   8.849  48.606  1.00  8.020          C  
ATOM  39500  O   PRO C2555     -65.586   8.967  49.647  1.00  7.730          O  
ATOM  39501  CB  PRO C2555     -65.797   6.482  48.529  1.00 12.160          C  
ATOM  39502  CG  PRO C2555     -64.927   5.865  49.604  1.00 12.160          C  
ATOM  39503  CD  PRO C2555     -63.529   5.813  48.991  1.00 12.160          C  
ATOM  39504  HA  PRO C2555     -65.132   7.658  46.805  1.00  9.730          H  
ATOM  39505 1HB  PRO C2555     -66.701   6.965  48.931  1.00 14.600          H  
ATOM  39506 2HB  PRO C2555     -66.134   5.751  47.779  1.00 14.600          H  
ATOM  39507 1HG  PRO C2555     -64.969   6.487  50.516  1.00 14.600          H  
ATOM  39508 2HG  PRO C2555     -65.313   4.872  49.882  1.00 14.600          H  
ATOM  39509 1HD  PRO C2555     -62.779   5.996  49.773  1.00 14.600          H  
ATOM  39510 2HD  PRO C2555     -63.393   4.839  48.486  1.00 14.600          H  
ATOM  39511  N   LEU C2556     -64.196   9.808  48.093  1.00  8.350          N  
ATOM  39512  CA  LEU C2556     -64.081  11.102  48.732  1.00  8.340          C  
ATOM  39513  C   LEU C2556     -65.174  12.031  48.259  1.00  7.660          C  
ATOM  39514  O   LEU C2556     -65.647  11.930  47.125  1.00  8.260          O  
ATOM  39515  CB  LEU C2556     -62.722  11.721  48.412  1.00 11.680          C  
ATOM  39516  CG  LEU C2556     -61.490  10.883  48.805  1.00 11.680          C  
ATOM  39517  CD1 LEU C2556     -60.239  11.611  48.359  1.00 11.680          C  
ATOM  39518  CD2 LEU C2556     -61.459  10.599  50.307  1.00 11.680          C  
ATOM  39519  H   LEU C2556     -63.680   9.602  47.234  1.00 10.020          H  
ATOM  39520  HA  LEU C2556     -64.200  10.980  49.805  1.00 10.010          H  
ATOM  39521 1HB  LEU C2556     -62.672  11.892  47.339  1.00 14.020          H  
ATOM  39522 2HB  LEU C2556     -62.654  12.683  48.917  1.00 14.020          H  
ATOM  39523  HG  LEU C2556     -61.530   9.952  48.275  1.00 14.020          H  
ATOM  39524 1HD1 LEU C2556     -59.365  11.008  48.600  1.00 14.020          H  
ATOM  39525 2HD1 LEU C2556     -60.279  11.775  47.282  1.00 14.020          H  
ATOM  39526 3HD1 LEU C2556     -60.169  12.570  48.870  1.00 14.020          H  
ATOM  39527 1HD2 LEU C2556     -60.581  10.004  50.539  1.00 14.020          H  
ATOM  39528 2HD2 LEU C2556     -61.413  11.537  50.860  1.00 14.020          H  
ATOM  39529 3HD2 LEU C2556     -62.345  10.045  50.606  1.00 14.020          H  
ATOM  39530  N   VAL C2557     -65.558  12.961  49.121  1.00  6.440          N  
ATOM  39531  CA  VAL C2557     -66.561  13.940  48.760  1.00  5.720          C  
ATOM  39532  C   VAL C2557     -66.003  15.349  48.848  1.00  4.800          C  
ATOM  39533  O   VAL C2557     -65.492  15.770  49.887  1.00  4.380          O  
ATOM  39534  CB  VAL C2557     -67.800  13.781  49.669  1.00  8.300          C  
ATOM  39535  CG1 VAL C2557     -68.864  14.829  49.328  1.00  8.300          C  
ATOM  39536  CG2 VAL C2557     -68.363  12.367  49.489  1.00  8.300          C  
ATOM  39537  H   VAL C2557     -65.137  12.990  50.040  1.00  7.730          H  
ATOM  39538  HA  VAL C2557     -66.870  13.760  47.731  1.00  6.860          H  
ATOM  39539  HB  VAL C2557     -67.511  13.933  50.707  1.00  9.960          H  
ATOM  39540 1HG1 VAL C2557     -69.724  14.698  49.981  1.00  9.960          H  
ATOM  39541 2HG1 VAL C2557     -68.463  15.832  49.472  1.00  9.960          H  
ATOM  39542 3HG1 VAL C2557     -69.176  14.712  48.291  1.00  9.960          H  
ATOM  39543 1HG2 VAL C2557     -69.232  12.234  50.129  1.00  9.960          H  
ATOM  39544 2HG2 VAL C2557     -68.649  12.222  48.448  1.00  9.960          H  
ATOM  39545 3HG2 VAL C2557     -67.608  11.627  49.758  1.00  9.960          H  
ATOM  39546  N   SER C2558     -66.105  16.049  47.732  1.00  4.660          N  
ATOM  39547  CA  SER C2558     -65.672  17.423  47.581  1.00  4.140          C  
ATOM  39548  C   SER C2558     -66.514  18.334  48.447  1.00  2.820          C  
ATOM  39549  O   SER C2558     -67.708  18.094  48.615  1.00  2.240          O  
ATOM  39550  CB  SER C2558     -65.825  17.829  46.129  1.00  6.000          C  
ATOM  39551  OG  SER C2558     -64.984  17.082  45.294  1.00  6.000          O  
ATOM  39552  H   SER C2558     -66.516  15.582  46.935  1.00  5.590          H  
ATOM  39553  HA  SER C2558     -64.628  17.503  47.889  1.00  4.970          H  
ATOM  39554 1HB  SER C2558     -66.860  17.672  45.826  1.00  7.200          H  
ATOM  39555 2HB  SER C2558     -65.624  18.884  46.019  1.00  7.200          H  
ATOM  39556  HG  SER C2558     -65.198  17.359  44.391  1.00  7.200          H  
ATOM  39557  N   SER C2559     -65.942  19.415  48.949  1.00  2.820          N  
ATOM  39558  CA  SER C2559     -66.765  20.345  49.694  1.00  2.180          C  
ATOM  39559  C   SER C2559     -67.652  21.216  48.799  1.00  1.580          C  
ATOM  39560  O   SER C2559     -68.637  21.787  49.273  1.00  1.920          O  
ATOM  39561  CB  SER C2559     -65.874  21.238  50.531  1.00  3.310          C  
ATOM  39562  OG  SER C2559     -65.084  22.055  49.710  1.00  3.310          O  
ATOM  39563  H   SER C2559     -64.951  19.591  48.854  1.00  3.380          H  
ATOM  39564  HA  SER C2559     -67.410  19.771  50.361  1.00  2.620          H  
ATOM  39565 1HB  SER C2559     -66.492  21.856  51.180  1.00  3.970          H  
ATOM  39566 2HB  SER C2559     -65.238  20.625  51.166  1.00  3.970          H  
ATOM  39567  HG  SER C2559     -64.577  22.620  50.305  1.00  3.970          H  
ATOM  39568  N   GLN C2560     -67.300  21.332  47.503  1.00  0.870          N  
ATOM  39569  CA  GLN C2560     -68.018  22.237  46.618  1.00  0.530          C  
ATOM  39570  C   GLN C2560     -68.169  21.920  45.120  1.00  0.570          C  
ATOM  39571  O   GLN C2560     -68.447  22.854  44.374  1.00  0.790          O  
ATOM  39572  CB  GLN C2560     -67.340  23.613  46.739  1.00  0.880          C  
ATOM  39573  CG  GLN C2560     -65.862  23.619  46.292  1.00  0.880          C  
ATOM  39574  CD  GLN C2560     -65.161  24.943  46.549  1.00  0.880          C  
ATOM  39575  OE1 GLN C2560     -65.759  26.021  46.420  1.00  0.880          O  
ATOM  39576  NE2 GLN C2560     -63.873  24.889  46.908  1.00  0.880          N  
ATOM  39577  H   GLN C2560     -66.499  20.825  47.173  1.00  1.040          H  
ATOM  39578  HA  GLN C2560     -69.028  22.323  47.017  1.00  0.640          H  
ATOM  39579 1HB  GLN C2560     -67.881  24.354  46.152  1.00  1.050          H  
ATOM  39580 2HB  GLN C2560     -67.372  23.941  47.782  1.00  1.050          H  
ATOM  39581 1HG  GLN C2560     -65.316  22.849  46.835  1.00  1.050          H  
ATOM  39582 2HG  GLN C2560     -65.818  23.424  45.222  1.00  1.050          H  
ATOM  39583 1HE2 GLN C2560     -63.372  25.734  47.077  1.00  1.050          H  
ATOM  39584 2HE2 GLN C2560     -63.365  23.998  47.001  1.00  1.050          H  
ATOM  39585  N   CYS C2561     -67.954  20.712  44.611  1.00  0.510          N  
ATOM  39586  CA  CYS C2561     -68.135  20.673  43.161  1.00  0.730          C  
ATOM  39587  C   CYS C2561     -69.471  20.056  42.823  1.00  0.580          C  
ATOM  39588  O   CYS C2561     -69.957  19.163  43.515  1.00  0.450          O  
ATOM  39589  CB  CYS C2561     -67.034  19.919  42.448  1.00  0.930          C  
ATOM  39590  SG  CYS C2561     -67.128  18.137  42.522  1.00  0.930          S  
ATOM  39591  H   CYS C2561     -67.736  19.888  45.147  1.00  0.610          H  
ATOM  39592  HA  CYS C2561     -68.121  21.685  42.766  1.00  0.880          H  
ATOM  39593 1HB  CYS C2561     -67.042  20.221  41.398  1.00  1.120          H  
ATOM  39594 2HB  CYS C2561     -66.076  20.216  42.863  1.00  1.120          H  
ATOM  39595  N   VAL C2562     -70.039  20.519  41.736  1.00  0.710          N  
ATOM  39596  CA  VAL C2562     -71.316  20.013  41.335  1.00  0.500          C  
ATOM  39597  C   VAL C2562     -71.229  19.144  40.134  1.00  0.610          C  
ATOM  39598  O   VAL C2562     -70.790  19.555  39.061  1.00  0.890          O  
ATOM  39599  CB  VAL C2562     -72.314  21.161  41.136  1.00  0.780          C  
ATOM  39600  CG1 VAL C2562     -73.674  20.623  40.623  1.00  0.780          C  
ATOM  39601  CG2 VAL C2562     -72.505  21.874  42.458  1.00  0.780          C  
ATOM  39602  H   VAL C2562     -69.565  21.228  41.206  1.00  0.850          H  
ATOM  39603  HA  VAL C2562     -71.702  19.401  42.145  1.00  0.600          H  
ATOM  39604  HB  VAL C2562     -71.925  21.833  40.448  1.00  0.940          H  
ATOM  39605 1HG1 VAL C2562     -74.362  21.458  40.493  1.00  0.940          H  
ATOM  39606 2HG1 VAL C2562     -73.551  20.118  39.659  1.00  0.940          H  
ATOM  39607 3HG1 VAL C2562     -74.090  19.921  41.344  1.00  0.940          H  
ATOM  39608 1HG2 VAL C2562     -73.200  22.701  42.326  1.00  0.940          H  
ATOM  39609 2HG2 VAL C2562     -72.904  21.174  43.191  1.00  0.940          H  
ATOM  39610 3HG2 VAL C2562     -71.557  22.254  42.813  1.00  0.940          H  
ATOM  39611  N   ASN C2563     -71.681  17.943  40.353  1.00  0.520          N  
ATOM  39612  CA  ASN C2563     -71.653  16.918  39.365  1.00  0.790          C  
ATOM  39613  C   ASN C2563     -72.964  16.941  38.640  1.00  0.630          C  
ATOM  39614  O   ASN C2563     -74.014  16.766  39.259  1.00  0.740          O  
ATOM  39615  CB  ASN C2563     -71.482  15.563  40.028  1.00  1.000          C  
ATOM  39616  CG  ASN C2563     -70.185  15.399  40.838  1.00  1.000          C  
ATOM  39617  OD1 ASN C2563     -69.049  15.437  40.351  1.00  1.000          O  
ATOM  39618  ND2 ASN C2563     -70.366  15.215  42.132  1.00  1.000          N  
ATOM  39619  H   ASN C2563     -72.030  17.729  41.278  1.00  0.620          H  
ATOM  39620  HA  ASN C2563     -70.856  17.123  38.652  1.00  0.950          H  
ATOM  39621 1HB  ASN C2563     -72.330  15.384  40.689  1.00  1.200          H  
ATOM  39622 2HB  ASN C2563     -71.509  14.794  39.256  1.00  1.200          H  
ATOM  39623 1HD2 ASN C2563     -69.582  15.100  42.747  1.00  1.200          H  
ATOM  39624 2HD2 ASN C2563     -71.296  15.180  42.510  1.00  1.200          H  
ATOM  39625  N   LEU C2564     -72.935  17.208  37.361  1.00  0.710          N  
ATOM  39626  CA  LEU C2564     -74.173  17.152  36.671  1.00  1.060          C  
ATOM  39627  C   LEU C2564     -74.524  15.649  36.769  1.00  1.540          C  
ATOM  39628  O   LEU C2564     -73.620  14.791  36.806  1.00  2.620          O  
ATOM  39629  CB  LEU C2564     -74.024  17.816  35.280  1.00  1.340          C  
ATOM  39630  CG  LEU C2564     -73.172  17.187  34.129  1.00  1.340          C  
ATOM  39631  CD1 LEU C2564     -73.273  18.150  32.919  1.00  1.340          C  
ATOM  39632  CD2 LEU C2564     -71.700  16.956  34.534  1.00  1.340          C  
ATOM  39633  H   LEU C2564     -72.066  17.405  36.889  1.00  0.850          H  
ATOM  39634  HA  LEU C2564     -74.897  17.735  37.229  1.00  1.270          H  
ATOM  39635 1HB  LEU C2564     -75.029  17.914  34.867  1.00  1.610          H  
ATOM  39636 2HB  LEU C2564     -73.648  18.797  35.440  1.00  1.610          H  
ATOM  39637  HG  LEU C2564     -73.605  16.258  33.840  1.00  1.610          H  
ATOM  39638 1HD1 LEU C2564     -72.727  17.737  32.072  1.00  1.610          H  
ATOM  39639 2HD1 LEU C2564     -74.326  18.277  32.642  1.00  1.610          H  
ATOM  39640 3HD1 LEU C2564     -72.853  19.121  33.178  1.00  1.610          H  
ATOM  39641 1HD2 LEU C2564     -71.163  16.531  33.681  1.00  1.610          H  
ATOM  39642 2HD2 LEU C2564     -71.230  17.900  34.821  1.00  1.610          H  
ATOM  39643 3HD2 LEU C2564     -71.647  16.248  35.350  1.00  1.610          H  
ATOM  39644  N   THR C2565     -75.804  15.319  36.850  1.00  1.280          N  
ATOM  39645  CA  THR C2565     -77.242  15.460  36.790  1.00  1.270          C  
ATOM  39646  C   THR C2565     -77.875  15.193  35.455  1.00  1.310          C  
ATOM  39647  O   THR C2565     -78.547  14.176  35.452  1.00  2.090          O  
ATOM  39648  CB  THR C2565     -77.730  16.835  37.308  1.00  1.780          C  
ATOM  39649  OG1 THR C2565     -77.137  17.879  36.532  1.00  1.780          O  
ATOM  39650  CG2 THR C2565     -77.409  17.025  38.775  1.00  1.780          C  
ATOM  39651  H   THR C2565     -75.886  16.328  36.712  1.00  1.540          H  
ATOM  39652  HA  THR C2565     -77.656  14.717  37.477  1.00  1.520          H  
ATOM  39653  HB  THR C2565     -78.809  16.896  37.210  1.00  2.140          H  
ATOM  39654  HG1 THR C2565     -77.486  17.874  35.648  1.00  2.140          H  
ATOM  39655 1HG2 THR C2565     -77.787  17.997  39.099  1.00  2.140          H  
ATOM  39656 2HG2 THR C2565     -77.890  16.240  39.350  1.00  2.140          H  
ATOM  39657 3HG2 THR C2565     -76.357  16.989  38.940  1.00  2.140          H  
ATOM  39658  N   THR C2566     -78.412  16.269  34.905  1.00  1.510          N  
ATOM  39659  CA  THR C2566     -78.447  16.260  33.447  1.00  2.160          C  
ATOM  39660  C   THR C2566     -77.172  15.879  32.759  1.00  1.960          C  
ATOM  39661  O   THR C2566     -76.141  16.531  32.861  1.00  1.810          O  
ATOM  39662  CB  THR C2566     -78.930  17.616  32.903  1.00  2.760          C  
ATOM  39663  OG1 THR C2566     -80.235  17.878  33.414  1.00  2.760          O  
ATOM  39664  CG2 THR C2566     -78.996  17.608  31.393  1.00  2.760          C  
ATOM  39665  H   THR C2566     -79.324  16.504  35.270  1.00  1.810          H  
ATOM  39666  HA  THR C2566     -79.193  15.528  33.151  1.00  2.590          H  
ATOM  39667  HB  THR C2566     -78.253  18.396  33.221  1.00  3.320          H  
ATOM  39668  HG1 THR C2566     -80.513  18.743  33.091  1.00  3.320          H  
ATOM  39669 1HG2 THR C2566     -79.350  18.580  31.048  1.00  3.320          H  
ATOM  39670 2HG2 THR C2566     -78.008  17.425  30.968  1.00  3.320          H  
ATOM  39671 3HG2 THR C2566     -79.680  16.832  31.061  1.00  3.320          H  
ATOM  39672  N   ARG C2567     -77.299  14.789  32.020  1.00  2.070          N  
ATOM  39673  CA  ARG C2567     -76.242  14.186  31.260  1.00  1.840          C  
ATOM  39674  C   ARG C2567     -76.875  13.538  30.016  1.00  2.110          C  
ATOM  39675  O   ARG C2567     -77.951  12.935  30.109  1.00  2.450          O  
ATOM  39676  CB  ARG C2567     -75.533  13.149  32.131  1.00  2.670          C  
ATOM  39677  CG  ARG C2567     -74.825  13.639  33.406  1.00  2.670          C  
ATOM  39678  CD  ARG C2567     -74.292  12.518  34.212  1.00  2.670          C  
ATOM  39679  NE  ARG C2567     -73.140  11.918  33.594  1.00  2.670          N  
ATOM  39680  CZ  ARG C2567     -71.860  12.286  33.761  1.00  2.670          C  
ATOM  39681  NH1 ARG C2567     -71.531  13.252  34.599  1.00  2.670          N  
ATOM  39682  NH2 ARG C2567     -70.933  11.634  33.051  1.00  2.670          N  
ATOM  39683  H   ARG C2567     -78.200  14.335  32.001  1.00  2.480          H  
ATOM  39684  HA  ARG C2567     -75.536  14.955  30.948  1.00  2.210          H  
ATOM  39685 1HB  ARG C2567     -76.275  12.445  32.487  1.00  3.200          H  
ATOM  39686 2HB  ARG C2567     -74.807  12.606  31.528  1.00  3.200          H  
ATOM  39687 1HG  ARG C2567     -73.992  14.248  33.107  1.00  3.200          H  
ATOM  39688 2HG  ARG C2567     -75.486  14.200  34.043  1.00  3.200          H  
ATOM  39689 1HD  ARG C2567     -74.023  12.862  35.204  1.00  3.200          H  
ATOM  39690 2HD  ARG C2567     -75.063  11.752  34.300  1.00  3.200          H  
ATOM  39691  HE  ARG C2567     -73.303  11.168  32.954  1.00  3.200          H  
ATOM  39692 1HH1 ARG C2567     -72.246  13.738  35.182  1.00  3.200          H  
ATOM  39693 2HH1 ARG C2567     -70.529  13.500  34.712  1.00  3.200          H  
ATOM  39694 1HH2 ARG C2567     -71.217  10.892  32.392  1.00  3.200          H  
ATOM  39695 2HH2 ARG C2567     -69.918  11.853  33.113  1.00  3.200          H  
ATOM  39696  N   THR C2568     -76.218  13.660  28.874  1.00  2.000          N  
ATOM  39697  CA  THR C2568     -76.612  13.072  27.585  1.00  2.220          C  
ATOM  39698  C   THR C2568     -75.471  12.308  26.961  1.00  1.950          C  
ATOM  39699  O   THR C2568     -74.464  12.057  27.612  1.00  1.540          O  
ATOM  39700  CB  THR C2568     -77.162  14.129  26.586  1.00  3.020          C  
ATOM  39701  OG1 THR C2568     -77.705  13.443  25.438  1.00  3.020          O  
ATOM  39702  CG2 THR C2568     -76.075  15.093  26.122  1.00  3.020          C  
ATOM  39703  H   THR C2568     -75.361  14.196  28.901  1.00  2.400          H  
ATOM  39704  HA  THR C2568     -77.414  12.357  27.764  1.00  2.660          H  
ATOM  39705  HB  THR C2568     -77.957  14.697  27.069  1.00  3.620          H  
ATOM  39706  HG1 THR C2568     -78.618  13.103  25.602  1.00  3.620          H  
ATOM  39707 1HG2 THR C2568     -76.504  15.817  25.424  1.00  3.620          H  
ATOM  39708 2HG2 THR C2568     -75.660  15.621  26.979  1.00  3.620          H  
ATOM  39709 3HG2 THR C2568     -75.304  14.549  25.626  1.00  3.620          H  
ATOM  39710  N   GLN C2569     -75.643  11.892  25.722  1.00  2.360          N  
ATOM  39711  CA  GLN C2569     -74.634  11.144  24.998  1.00  2.180          C  
ATOM  39712  C   GLN C2569     -74.075  11.837  23.802  1.00  2.090          C  
ATOM  39713  O   GLN C2569     -74.803  12.350  22.956  1.00  2.380          O  
ATOM  39714  CB  GLN C2569     -75.184   9.806  24.515  1.00  3.120          C  
ATOM  39715  CG  GLN C2569     -74.246   8.971  23.647  1.00  3.120          C  
ATOM  39716  CD  GLN C2569     -74.845   7.640  23.329  1.00  3.120          C  
ATOM  39717  OE1 GLN C2569     -76.030   7.408  23.582  1.00  3.120          O  
ATOM  39718  NE2 GLN C2569     -74.048   6.743  22.769  1.00  3.120          N  
ATOM  39719  H   GLN C2569     -76.502  12.180  25.267  1.00  2.830          H  
ATOM  39720  HA  GLN C2569     -73.805  10.968  25.668  1.00  2.620          H  
ATOM  39721 1HB  GLN C2569     -75.393   9.210  25.341  1.00  3.750          H  
ATOM  39722 2HB  GLN C2569     -76.091   9.952  23.999  1.00  3.750          H  
ATOM  39723 1HG  GLN C2569     -74.098   9.479  22.694  1.00  3.750          H  
ATOM  39724 2HG  GLN C2569     -73.294   8.823  24.136  1.00  3.750          H  
ATOM  39725 1HE2 GLN C2569     -74.405   5.835  22.532  1.00  3.750          H  
ATOM  39726 2HE2 GLN C2569     -73.093   6.967  22.575  1.00  3.750          H  
ATOM  39727  N   LEU C2570     -72.771  11.748  23.692  1.00  1.720          N  
ATOM  39728  CA  LEU C2570     -72.058  12.204  22.534  1.00  1.600          C  
ATOM  39729  C   LEU C2570     -71.618  11.002  21.704  1.00  1.510          C  
ATOM  39730  O   LEU C2570     -70.751  10.273  22.160  1.00  1.610          O  
ATOM  39731  CB  LEU C2570     -70.854  12.937  23.027  1.00  2.290          C  
ATOM  39732  CG  LEU C2570     -70.082  13.640  22.055  1.00  2.290          C  
ATOM  39733  CD1 LEU C2570     -69.534  14.775  22.752  1.00  2.290          C  
ATOM  39734  CD2 LEU C2570     -68.910  12.730  21.524  1.00  2.290          C  
ATOM  39735  H   LEU C2570     -72.236  11.357  24.477  1.00  2.060          H  
ATOM  39736  HA  LEU C2570     -72.694  12.884  21.982  1.00  1.920          H  
ATOM  39737 1HB  LEU C2570     -71.171  13.637  23.776  1.00  2.750          H  
ATOM  39738 2HB  LEU C2570     -70.197  12.217  23.519  1.00  2.750          H  
ATOM  39739  HG  LEU C2570     -70.685  13.944  21.239  1.00  2.750          H  
ATOM  39740 1HD1 LEU C2570     -68.903  15.357  22.108  1.00  2.750          H  
ATOM  39741 2HD1 LEU C2570     -70.325  15.404  23.133  1.00  2.750          H  
ATOM  39742 3HD1 LEU C2570     -68.981  14.366  23.559  1.00  2.750          H  
ATOM  39743 1HD2 LEU C2570     -68.316  13.263  20.851  1.00  2.750          H  
ATOM  39744 2HD2 LEU C2570     -68.292  12.415  22.364  1.00  2.750          H  
ATOM  39745 3HD2 LEU C2570     -69.266  11.857  21.013  1.00  2.750          H  
ATOM  39746  N   PRO C2571     -72.200  10.716  20.521  1.00  1.340          N  
ATOM  39747  CA  PRO C2571     -71.883   9.583  19.663  1.00  1.220          C  
ATOM  39748  C   PRO C2571     -70.554   9.884  18.998  1.00  1.160          C  
ATOM  39749  O   PRO C2571     -70.486  10.835  18.231  1.00  1.040          O  
ATOM  39750  CB  PRO C2571     -73.034   9.586  18.655  1.00  1.830          C  
ATOM  39751  CG  PRO C2571     -73.483  11.038  18.581  1.00  1.830          C  
ATOM  39752  CD  PRO C2571     -73.209  11.630  19.960  1.00  1.830          C  
ATOM  39753  HA  PRO C2571     -71.894   8.655  20.242  1.00  1.460          H  
ATOM  39754 1HB  PRO C2571     -72.679   9.203  17.683  1.00  2.200          H  
ATOM  39755 2HB  PRO C2571     -73.832   8.909  18.993  1.00  2.200          H  
ATOM  39756 1HG  PRO C2571     -72.926  11.561  17.783  1.00  2.200          H  
ATOM  39757 2HG  PRO C2571     -74.547  11.092  18.307  1.00  2.200          H  
ATOM  39758 1HD  PRO C2571     -72.785  12.638  19.815  1.00  2.200          H  
ATOM  39759 2HD  PRO C2571     -74.126  11.640  20.574  1.00  2.200          H  
ATOM  39760  N   PRO C2572     -69.491   9.148  19.238  1.00  1.380          N  
ATOM  39761  CA  PRO C2572     -68.218   9.443  18.657  1.00  1.390          C  
ATOM  39762  C   PRO C2572     -68.345   9.492  17.146  1.00  1.020          C  
ATOM  39763  O   PRO C2572     -69.061   8.699  16.519  1.00  0.990          O  
ATOM  39764  CB  PRO C2572     -67.363   8.248  19.098  1.00  2.080          C  
ATOM  39765  CG  PRO C2572     -68.028   7.766  20.372  1.00  2.080          C  
ATOM  39766  CD  PRO C2572     -69.511   7.984  20.136  1.00  2.080          C  
ATOM  39767  HA  PRO C2572     -67.837  10.396  19.054  1.00  1.670          H  
ATOM  39768 1HB  PRO C2572     -67.347   7.487  18.302  1.00  2.500          H  
ATOM  39769 2HB  PRO C2572     -66.321   8.571  19.249  1.00  2.500          H  
ATOM  39770 1HG  PRO C2572     -67.776   6.713  20.560  1.00  2.500          H  
ATOM  39771 2HG  PRO C2572     -67.657   8.342  21.234  1.00  2.500          H  
ATOM  39772 1HD  PRO C2572     -69.973   7.118  19.640  1.00  2.500          H  
ATOM  39773 2HD  PRO C2572     -69.968   8.219  21.103  1.00  2.500          H  
ATOM  39774  N   ALA C2573     -67.569  10.369  16.578  1.00  0.800          N  
ATOM  39775  CA  ALA C2573     -67.528  10.540  15.165  1.00  0.640          C  
ATOM  39776  C   ALA C2573     -66.103  10.822  14.851  1.00  0.720          C  
ATOM  39777  O   ALA C2573     -65.318  11.147  15.752  1.00  1.450          O  
ATOM  39778  CB  ALA C2573     -68.445  11.667  14.742  1.00  0.960          C  
ATOM  39779  H   ALA C2573     -67.037  11.028  17.164  1.00  0.960          H  
ATOM  39780  HA  ALA C2573     -67.818   9.613  14.671  1.00  0.770          H  
ATOM  39781 1HB  ALA C2573     -68.382  11.812  13.666  1.00  1.150          H  
ATOM  39782 2HB  ALA C2573     -69.471  11.417  15.022  1.00  1.150          H  
ATOM  39783 3HB  ALA C2573     -68.146  12.567  15.256  1.00  1.150          H  
ATOM  39784  N   TYR C2574     -65.718  10.588  13.631  1.00  0.230          N  
ATOM  39785  CA  TYR C2574     -64.359  10.874  13.267  1.00  0.350          C  
ATOM  39786  C   TYR C2574     -64.361  11.682  12.021  1.00  0.190          C  
ATOM  39787  O   TYR C2574     -65.247  11.532  11.176  1.00  0.330          O  
ATOM  39788  CB  TYR C2574     -63.559   9.578  13.099  1.00  0.440          C  
ATOM  39789  CG  TYR C2574     -63.445   8.781  14.386  1.00  0.440          C  
ATOM  39790  CD1 TYR C2574     -64.448   7.890  14.748  1.00  0.440          C  
ATOM  39791  CD2 TYR C2574     -62.340   8.950  15.207  1.00  0.440          C  
ATOM  39792  CE1 TYR C2574     -64.352   7.186  15.926  1.00  0.440          C  
ATOM  39793  CE2 TYR C2574     -62.245   8.239  16.385  1.00  0.440          C  
ATOM  39794  CZ  TYR C2574     -63.246   7.364  16.745  1.00  0.440          C  
ATOM  39795  OH  TYR C2574     -63.152   6.656  17.922  1.00  0.440          O  
ATOM  39796  H   TYR C2574     -66.375  10.266  12.932  1.00  0.280          H  
ATOM  39797  HA  TYR C2574     -63.888  11.477  14.045  1.00  0.420          H  
ATOM  39798 1HB  TYR C2574     -64.022   8.950  12.339  1.00  0.530          H  
ATOM  39799 2HB  TYR C2574     -62.559   9.824  12.762  1.00  0.530          H  
ATOM  39800  HD1 TYR C2574     -65.317   7.754  14.106  1.00  0.530          H  
ATOM  39801  HD2 TYR C2574     -61.553   9.649  14.924  1.00  0.530          H  
ATOM  39802  HE1 TYR C2574     -65.142   6.494  16.213  1.00  0.530          H  
ATOM  39803  HE2 TYR C2574     -61.386   8.366  17.035  1.00  0.530          H  
ATOM  39804  HH  TYR C2574     -62.329   6.880  18.367  1.00  0.530          H  
ATOM  39805  N   THR C2575     -63.362  12.522  11.902  1.00  0.180          N  
ATOM  39806  CA  THR C2575     -63.190  13.310  10.708  1.00  0.340          C  
ATOM  39807  C   THR C2575     -61.764  13.268  10.246  1.00  0.200          C  
ATOM  39808  O   THR C2575     -60.953  12.501  10.763  1.00  0.220          O  
ATOM  39809  CB  THR C2575     -63.657  14.751  10.890  1.00  0.410          C  
ATOM  39810  OG1 THR C2575     -63.668  15.368   9.608  1.00  0.410          O  
ATOM  39811  CG2 THR C2575     -62.751  15.555  11.864  1.00  0.410          C  
ATOM  39812  H   THR C2575     -62.691  12.588  12.674  1.00  0.220          H  
ATOM  39813  HA  THR C2575     -63.802  12.878   9.916  1.00  0.410          H  
ATOM  39814  HB  THR C2575     -64.678  14.738  11.278  1.00  0.490          H  
ATOM  39815  HG1 THR C2575     -64.385  16.052   9.611  1.00  0.490          H  
ATOM  39816 1HG2 THR C2575     -63.140  16.569  11.950  1.00  0.490          H  
ATOM  39817 2HG2 THR C2575     -62.756  15.074  12.846  1.00  0.490          H  
ATOM  39818 3HG2 THR C2575     -61.736  15.600  11.488  1.00  0.490          H  
ATOM  39819  N   ASN C2576     -61.466  14.054   9.238  1.00  0.290          N  
ATOM  39820  CA  ASN C2576     -60.133  14.071   8.649  1.00  0.190          C  
ATOM  39821  C   ASN C2576     -59.544  15.471   8.611  1.00  0.440          C  
ATOM  39822  O   ASN C2576     -60.132  16.393   8.044  1.00  1.050          O  
ATOM  39823  CB  ASN C2576     -60.146  13.418   7.285  1.00  0.310          C  
ATOM  39824  CG  ASN C2576     -58.767  13.309   6.619  1.00  0.310          C  
ATOM  39825  OD1 ASN C2576     -57.799  14.002   6.972  1.00  0.310          O  
ATOM  39826  ND2 ASN C2576     -58.685  12.438   5.650  1.00  0.310          N  
ATOM  39827  H   ASN C2576     -62.208  14.667   8.892  1.00  0.350          H  
ATOM  39828  HA  ASN C2576     -59.480  13.477   9.279  1.00  0.230          H  
ATOM  39829 1HB  ASN C2576     -60.553  12.414   7.385  1.00  0.370          H  
ATOM  39830 2HB  ASN C2576     -60.813  13.962   6.647  1.00  0.370          H  
ATOM  39831 1HD2 ASN C2576     -57.814  12.330   5.129  1.00  0.370          H  
ATOM  39832 2HD2 ASN C2576     -59.487  11.905   5.387  1.00  0.370          H  
ATOM  39833  N   SER C2577     -58.450  15.685   9.333  1.00  0.290          N  
ATOM  39834  CA  SER C2577     -57.857  17.021   9.383  1.00  0.370          C  
ATOM  39835  C   SER C2577     -56.915  17.199   8.234  1.00  0.270          C  
ATOM  39836  O   SER C2577     -55.727  17.432   8.403  1.00  0.990          O  
ATOM  39837  CB  SER C2577     -57.168  17.287  10.709  1.00  0.490          C  
ATOM  39838  OG  SER C2577     -58.094  17.350  11.772  1.00  0.490          O  
ATOM  39839  H   SER C2577     -57.999  14.876   9.767  1.00  0.350          H  
ATOM  39840  HA  SER C2577     -58.630  17.746   9.234  1.00  0.440          H  
ATOM  39841 1HB  SER C2577     -56.446  16.503  10.905  1.00  0.580          H  
ATOM  39842 2HB  SER C2577     -56.626  18.203  10.647  1.00  0.580          H  
ATOM  39843  HG  SER C2577     -58.149  16.450  12.125  1.00  0.580          H  
ATOM  39844  N   PHE C2578     -57.488  17.199   7.051  1.00  0.400          N  
ATOM  39845  CA  PHE C2578     -56.729  17.110   5.828  1.00  0.160          C  
ATOM  39846  C   PHE C2578     -55.577  18.092   5.700  1.00  0.200          C  
ATOM  39847  O   PHE C2578     -54.445  17.699   5.409  1.00  0.190          O  
ATOM  39848  CB  PHE C2578     -57.649  17.364   4.636  1.00  0.320          C  
ATOM  39849  CG  PHE C2578     -58.636  16.287   4.279  1.00  0.320          C  
ATOM  39850  CD1 PHE C2578     -59.931  16.361   4.735  1.00  0.320          C  
ATOM  39851  CD2 PHE C2578     -58.306  15.236   3.445  1.00  0.320          C  
ATOM  39852  CE1 PHE C2578     -60.866  15.427   4.372  1.00  0.320          C  
ATOM  39853  CE2 PHE C2578     -59.236  14.301   3.084  1.00  0.320          C  
ATOM  39854  CZ  PHE C2578     -60.522  14.397   3.546  1.00  0.320          C  
ATOM  39855  H   PHE C2578     -58.507  17.102   7.053  1.00  0.480          H  
ATOM  39856  HA  PHE C2578     -56.355  16.110   5.806  1.00  0.190          H  
ATOM  39857 1HB  PHE C2578     -58.206  18.270   4.817  1.00  0.380          H  
ATOM  39858 2HB  PHE C2578     -57.041  17.557   3.760  1.00  0.380          H  
ATOM  39859  HD1 PHE C2578     -60.227  17.175   5.393  1.00  0.380          H  
ATOM  39860  HD2 PHE C2578     -57.312  15.139   3.067  1.00  0.380          H  
ATOM  39861  HE1 PHE C2578     -61.886  15.509   4.748  1.00  0.380          H  
ATOM  39862  HE2 PHE C2578     -58.952  13.479   2.427  1.00  0.380          H  
ATOM  39863  HZ  PHE C2578     -61.262  13.654   3.260  1.00  0.380          H  
ATOM  39864  N   THR C2579     -55.855  19.351   5.992  1.00  0.230          N  
ATOM  39865  CA  THR C2579     -54.915  20.452   5.842  1.00  0.270          C  
ATOM  39866  C   THR C2579     -54.590  21.183   7.145  1.00  0.270          C  
ATOM  39867  O   THR C2579     -54.105  22.314   7.127  1.00  0.520          O  
ATOM  39868  CB  THR C2579     -55.546  21.460   4.890  1.00  0.360          C  
ATOM  39869  OG1 THR C2579     -56.804  21.880   5.453  1.00  0.360          O  
ATOM  39870  CG2 THR C2579     -55.795  20.828   3.538  1.00  0.360          C  
ATOM  39871  H   THR C2579     -56.795  19.582   6.279  1.00  0.280          H  
ATOM  39872  HA  THR C2579     -53.986  20.063   5.423  1.00  0.320          H  
ATOM  39873  HB  THR C2579     -54.905  22.311   4.780  1.00  0.430          H  
ATOM  39874  HG1 THR C2579     -56.640  22.613   6.108  1.00  0.430          H  
ATOM  39875 1HG2 THR C2579     -56.252  21.562   2.880  1.00  0.430          H  
ATOM  39876 2HG2 THR C2579     -54.848  20.504   3.120  1.00  0.430          H  
ATOM  39877 3HG2 THR C2579     -56.454  19.978   3.633  1.00  0.430          H  
ATOM  39878  N   ARG C2580     -54.904  20.596   8.293  1.00  0.260          N  
ATOM  39879  CA  ARG C2580     -54.702  21.339   9.541  1.00  0.270          C  
ATOM  39880  C   ARG C2580     -53.526  20.831  10.357  1.00  0.270          C  
ATOM  39881  O   ARG C2580     -53.048  19.723  10.140  1.00  0.260          O  
ATOM  39882  CB  ARG C2580     -55.974  21.327  10.376  1.00  0.370          C  
ATOM  39883  CG  ARG C2580     -57.178  21.995   9.687  1.00  0.370          C  
ATOM  39884  CD  ARG C2580     -58.379  22.086  10.573  1.00  0.370          C  
ATOM  39885  NE  ARG C2580     -58.942  20.773  10.895  1.00  0.370          N  
ATOM  39886  CZ  ARG C2580     -59.886  20.115  10.171  1.00  0.370          C  
ATOM  39887  NH1 ARG C2580     -60.396  20.626   9.065  1.00  0.370          N  
ATOM  39888  NH2 ARG C2580     -60.317  18.938  10.591  1.00  0.370          N  
ATOM  39889  H   ARG C2580     -55.247  19.628   8.292  1.00  0.310          H  
ATOM  39890  HA  ARG C2580     -54.505  22.381   9.291  1.00  0.320          H  
ATOM  39891 1HB  ARG C2580     -56.239  20.327  10.625  1.00  0.450          H  
ATOM  39892 2HB  ARG C2580     -55.800  21.857  11.308  1.00  0.450          H  
ATOM  39893 1HG  ARG C2580     -56.902  23.010   9.388  1.00  0.450          H  
ATOM  39894 2HG  ARG C2580     -57.447  21.424   8.800  1.00  0.450          H  
ATOM  39895 1HD  ARG C2580     -58.105  22.574  11.500  1.00  0.450          H  
ATOM  39896 2HD  ARG C2580     -59.145  22.684  10.082  1.00  0.450          H  
ATOM  39897  HE  ARG C2580     -58.608  20.325  11.742  1.00  0.450          H  
ATOM  39898 1HH1 ARG C2580     -60.113  21.543   8.709  1.00  0.450          H  
ATOM  39899 2HH1 ARG C2580     -61.116  20.117   8.557  1.00  0.450          H  
ATOM  39900 1HH2 ARG C2580     -59.913  18.518  11.427  1.00  0.450          H  
ATOM  39901 2HH2 ARG C2580     -61.036  18.438  10.067  1.00  0.450          H  
ATOM  39902  N   GLY C2581     -53.083  21.639  11.332  1.00  0.270          N  
ATOM  39903  CA  GLY C2581     -51.995  21.237  12.235  1.00  0.270          C  
ATOM  39904  C   GLY C2581     -50.631  21.808  11.870  1.00  0.290          C  
ATOM  39905  O   GLY C2581     -49.595  21.274  12.288  1.00  0.340          O  
ATOM  39906  H   GLY C2581     -53.526  22.542  11.441  1.00  0.320          H  
ATOM  39907 1HA  GLY C2581     -52.248  21.538  13.250  1.00  0.320          H  
ATOM  39908 2HA  GLY C2581     -51.923  20.164  12.244  1.00  0.320          H  
ATOM  39909  N   VAL C2582     -50.644  22.839  11.027  1.00  0.300          N  
ATOM  39910  CA  VAL C2582     -49.465  23.566  10.570  1.00  0.290          C  
ATOM  39911  C   VAL C2582     -49.216  24.740  11.501  1.00  0.260          C  
ATOM  39912  O   VAL C2582     -50.149  25.421  11.913  1.00  0.240          O  
ATOM  39913  CB  VAL C2582     -49.635  24.071   9.120  1.00  0.410          C  
ATOM  39914  CG1 VAL C2582     -48.407  24.913   8.681  1.00  0.410          C  
ATOM  39915  CG2 VAL C2582     -49.787  22.889   8.218  1.00  0.410          C  
ATOM  39916  H   VAL C2582     -51.543  23.182  10.724  1.00  0.360          H  
ATOM  39917  HA  VAL C2582     -48.601  22.900  10.608  1.00  0.350          H  
ATOM  39918  HB  VAL C2582     -50.521  24.709   9.054  1.00  0.490          H  
ATOM  39919 1HG1 VAL C2582     -48.556  25.248   7.657  1.00  0.490          H  
ATOM  39920 2HG1 VAL C2582     -48.286  25.785   9.316  1.00  0.490          H  
ATOM  39921 3HG1 VAL C2582     -47.504  24.303   8.734  1.00  0.490          H  
ATOM  39922 1HG2 VAL C2582     -49.898  23.218   7.189  1.00  0.490          H  
ATOM  39923 2HG2 VAL C2582     -48.897  22.292   8.318  1.00  0.490          H  
ATOM  39924 3HG2 VAL C2582     -50.661  22.299   8.510  1.00  0.490          H  
ATOM  39925  N   TYR C2583     -47.976  24.949  11.865  1.00  0.270          N  
ATOM  39926  CA  TYR C2583     -47.617  26.039  12.747  1.00  0.270          C  
ATOM  39927  C   TYR C2583     -46.212  26.493  12.479  1.00  0.290          C  
ATOM  39928  O   TYR C2583     -45.480  25.834  11.745  1.00  0.310          O  
ATOM  39929  CB  TYR C2583     -47.803  25.645  14.217  1.00  0.380          C  
ATOM  39930  CG  TYR C2583     -46.978  24.506  14.691  1.00  0.380          C  
ATOM  39931  CD1 TYR C2583     -45.688  24.705  15.115  1.00  0.380          C  
ATOM  39932  CD2 TYR C2583     -47.542  23.251  14.754  1.00  0.380          C  
ATOM  39933  CE1 TYR C2583     -44.950  23.665  15.572  1.00  0.380          C  
ATOM  39934  CE2 TYR C2583     -46.806  22.204  15.227  1.00  0.380          C  
ATOM  39935  CZ  TYR C2583     -45.508  22.410  15.629  1.00  0.380          C  
ATOM  39936  OH  TYR C2583     -44.761  21.376  16.107  1.00  0.380          O  
ATOM  39937  H   TYR C2583     -47.253  24.344  11.506  1.00  0.320          H  
ATOM  39938  HA  TYR C2583     -48.257  26.890  12.538  1.00  0.320          H  
ATOM  39939 1HB  TYR C2583     -47.597  26.500  14.854  1.00  0.450          H  
ATOM  39940 2HB  TYR C2583     -48.832  25.367  14.372  1.00  0.450          H  
ATOM  39941  HD1 TYR C2583     -45.255  25.691  15.083  1.00  0.450          H  
ATOM  39942  HD2 TYR C2583     -48.571  23.094  14.430  1.00  0.450          H  
ATOM  39943  HE1 TYR C2583     -43.928  23.823  15.900  1.00  0.450          H  
ATOM  39944  HE2 TYR C2583     -47.244  21.214  15.282  1.00  0.450          H  
ATOM  39945  HH  TYR C2583     -45.310  20.563  16.122  1.00  0.450          H  
ATOM  39946  N   TYR C2584     -45.857  27.628  13.061  1.00  0.290          N  
ATOM  39947  CA  TYR C2584     -44.517  28.180  12.945  1.00  0.300          C  
ATOM  39948  C   TYR C2584     -43.635  27.646  14.073  1.00  0.340          C  
ATOM  39949  O   TYR C2584     -43.771  28.102  15.200  1.00  0.340          O  
ATOM  39950  CB  TYR C2584     -44.580  29.700  13.064  1.00  0.420          C  
ATOM  39951  CG  TYR C2584     -45.263  30.347  11.934  1.00  0.420          C  
ATOM  39952  CD1 TYR C2584     -46.630  30.572  11.981  1.00  0.420          C  
ATOM  39953  CD2 TYR C2584     -44.532  30.723  10.843  1.00  0.420          C  
ATOM  39954  CE1 TYR C2584     -47.257  31.156  10.931  1.00  0.420          C  
ATOM  39955  CE2 TYR C2584     -45.158  31.313   9.799  1.00  0.420          C  
ATOM  39956  CZ  TYR C2584     -46.511  31.521   9.832  1.00  0.420          C  
ATOM  39957  OH  TYR C2584     -47.100  32.070   8.749  1.00  0.420          O  
ATOM  39958  H   TYR C2584     -46.574  28.115  13.609  1.00  0.350          H  
ATOM  39959  HA  TYR C2584     -44.122  27.917  11.971  1.00  0.360          H  
ATOM  39960 1HB  TYR C2584     -45.111  29.970  13.978  1.00  0.500          H  
ATOM  39961 2HB  TYR C2584     -43.571  30.108  13.137  1.00  0.500          H  
ATOM  39962  HD1 TYR C2584     -47.200  30.282  12.843  1.00  0.500          H  
ATOM  39963  HD2 TYR C2584     -43.457  30.548  10.812  1.00  0.500          H  
ATOM  39964  HE1 TYR C2584     -48.333  31.326  10.961  1.00  0.500          H  
ATOM  39965  HE2 TYR C2584     -44.581  31.613   8.920  1.00  0.500          H  
ATOM  39966  HH  TYR C2584     -46.443  32.117   8.058  1.00  0.500          H  
ATOM  39967  N   PRO C2585     -42.666  26.756  13.813  1.00  0.380          N  
ATOM  39968  CA  PRO C2585     -41.861  26.088  14.824  1.00  0.450          C  
ATOM  39969  C   PRO C2585     -40.696  26.915  15.380  1.00  0.510          C  
ATOM  39970  O   PRO C2585     -39.969  26.437  16.247  1.00  0.660          O  
ATOM  39971  CB  PRO C2585     -41.332  24.879  14.038  1.00  0.680          C  
ATOM  39972  CG  PRO C2585     -41.173  25.397  12.614  1.00  0.680          C  
ATOM  39973  CD  PRO C2585     -42.330  26.359  12.413  1.00  0.680          C  
ATOM  39974  HA  PRO C2585     -42.516  25.759  15.641  1.00  0.540          H  
ATOM  39975 1HB  PRO C2585     -40.380  24.536  14.475  1.00  0.810          H  
ATOM  39976 2HB  PRO C2585     -42.037  24.033  14.116  1.00  0.810          H  
ATOM  39977 1HG  PRO C2585     -40.192  25.880  12.493  1.00  0.810          H  
ATOM  39978 2HG  PRO C2585     -41.195  24.556  11.904  1.00  0.810          H  
ATOM  39979 1HD  PRO C2585     -41.991  27.224  11.818  1.00  0.810          H  
ATOM  39980 2HD  PRO C2585     -43.147  25.817  11.938  1.00  0.810          H  
ATOM  39981  N   ASP C2586     -40.498  28.134  14.869  1.00  0.420          N  
ATOM  39982  CA  ASP C2586     -39.308  28.913  15.197  1.00  0.510          C  
ATOM  39983  C   ASP C2586     -39.567  30.418  15.318  1.00  0.580          C  
ATOM  39984  O   ASP C2586     -40.473  30.986  14.690  1.00  0.770          O  
ATOM  39985  CB  ASP C2586     -38.207  28.662  14.157  1.00  0.680          C  
ATOM  39986  CG  ASP C2586     -36.793  29.043  14.652  1.00  0.680          C  
ATOM  39987  OD1 ASP C2586     -36.671  29.392  15.824  1.00  0.680          O  
ATOM  39988  OD2 ASP C2586     -35.867  29.020  13.851  1.00  0.680          O  
ATOM  39989  H   ASP C2586     -41.150  28.520  14.204  1.00  0.500          H  
ATOM  39990  HA  ASP C2586     -38.941  28.568  16.164  1.00  0.610          H  
ATOM  39991 1HB  ASP C2586     -38.206  27.604  13.889  1.00  0.810          H  
ATOM  39992 2HB  ASP C2586     -38.430  29.228  13.251  1.00  0.810          H  
ATOM  39993  N   LYS C2587     -38.728  31.050  16.134  1.00  0.410          N  
ATOM  39994  CA  LYS C2587     -38.769  32.483  16.455  1.00  0.380          C  
ATOM  39995  C   LYS C2587     -37.900  33.306  15.493  1.00  0.360          C  
ATOM  39996  O   LYS C2587     -37.554  34.475  15.759  1.00  0.310          O  
ATOM  39997  CB  LYS C2587     -38.352  32.708  17.910  1.00  0.540          C  
ATOM  39998  CG  LYS C2587     -39.247  31.969  18.953  1.00  0.540          C  
ATOM  39999  CD  LYS C2587     -40.683  32.505  18.973  1.00  0.540          C  
ATOM  40000  CE  LYS C2587     -41.569  31.854  20.040  1.00  0.540          C  
ATOM  40001  NZ  LYS C2587     -41.221  32.272  21.420  1.00  0.540          N  
ATOM  40002  H   LYS C2587     -37.972  30.464  16.515  1.00  0.490          H  
ATOM  40003  HA  LYS C2587     -39.791  32.824  16.338  1.00  0.460          H  
ATOM  40004 1HB  LYS C2587     -37.324  32.374  18.052  1.00  0.650          H  
ATOM  40005 2HB  LYS C2587     -38.387  33.775  18.138  1.00  0.650          H  
ATOM  40006 1HG  LYS C2587     -39.271  30.905  18.716  1.00  0.650          H  
ATOM  40007 2HG  LYS C2587     -38.807  32.093  19.940  1.00  0.650          H  
ATOM  40008 1HD  LYS C2587     -40.641  33.556  19.176  1.00  0.650          H  
ATOM  40009 2HD  LYS C2587     -41.167  32.355  18.013  1.00  0.650          H  
ATOM  40010 1HE  LYS C2587     -42.593  32.145  19.851  1.00  0.650          H  
ATOM  40011 2HE  LYS C2587     -41.488  30.772  19.965  1.00  0.650          H  
ATOM  40012 1HZ  LYS C2587     -41.847  31.827  22.068  1.00  0.650          H  
ATOM  40013 2HZ  LYS C2587     -40.266  32.004  21.669  1.00  0.650          H  
ATOM  40014 3HZ  LYS C2587     -41.313  33.268  21.497  1.00  0.650          H  
ATOM  40015  N   VAL C2588     -37.529  32.662  14.394  1.00  0.430          N  
ATOM  40016  CA  VAL C2588     -36.732  33.255  13.352  1.00  0.450          C  
ATOM  40017  C   VAL C2588     -37.489  33.443  12.038  1.00  0.530          C  
ATOM  40018  O   VAL C2588     -38.113  32.523  11.502  1.00  0.700          O  
ATOM  40019  CB  VAL C2588     -35.463  32.437  13.112  1.00  0.620          C  
ATOM  40020  CG1 VAL C2588     -34.666  33.015  11.959  1.00  0.620          C  
ATOM  40021  CG2 VAL C2588     -34.624  32.465  14.370  1.00  0.620          C  
ATOM  40022  H   VAL C2588     -37.857  31.713  14.274  1.00  0.520          H  
ATOM  40023  HA  VAL C2588     -36.421  34.216  13.714  1.00  0.540          H  
ATOM  40024  HB  VAL C2588     -35.729  31.417  12.870  1.00  0.750          H  
ATOM  40025 1HG1 VAL C2588     -33.796  32.416  11.831  1.00  0.750          H  
ATOM  40026 2HG1 VAL C2588     -35.240  32.998  11.036  1.00  0.750          H  
ATOM  40027 3HG1 VAL C2588     -34.384  34.042  12.191  1.00  0.750          H  
ATOM  40028 1HG2 VAL C2588     -33.720  31.881  14.214  1.00  0.750          H  
ATOM  40029 2HG2 VAL C2588     -34.362  33.490  14.608  1.00  0.750          H  
ATOM  40030 3HG2 VAL C2588     -35.192  32.033  15.194  1.00  0.750          H  
ATOM  40031  N   PHE C2589     -37.436  34.673  11.552  1.00  0.460          N  
ATOM  40032  CA  PHE C2589     -38.064  35.102  10.323  1.00  0.560          C  
ATOM  40033  C   PHE C2589     -37.265  34.689   9.095  1.00  0.590          C  
ATOM  40034  O   PHE C2589     -36.049  34.906   9.006  1.00  0.580          O  
ATOM  40035  CB  PHE C2589     -38.228  36.617  10.320  1.00  0.740          C  
ATOM  40036  CG  PHE C2589     -38.862  37.140   9.093  1.00  0.740          C  
ATOM  40037  CD1 PHE C2589     -40.217  37.105   8.939  1.00  0.740          C  
ATOM  40038  CD2 PHE C2589     -38.094  37.653   8.069  1.00  0.740          C  
ATOM  40039  CE1 PHE C2589     -40.802  37.583   7.811  1.00  0.740          C  
ATOM  40040  CE2 PHE C2589     -38.686  38.123   6.922  1.00  0.740          C  
ATOM  40041  CZ  PHE C2589     -40.048  38.091   6.800  1.00  0.740          C  
ATOM  40042  H   PHE C2589     -36.907  35.348  12.092  1.00  0.550          H  
ATOM  40043  HA  PHE C2589     -39.049  34.642  10.264  1.00  0.670          H  
ATOM  40044 1HB  PHE C2589     -38.842  36.915  11.171  1.00  0.890          H  
ATOM  40045 2HB  PHE C2589     -37.275  37.097  10.441  1.00  0.890          H  
ATOM  40046  HD1 PHE C2589     -40.839  36.693   9.735  1.00  0.890          H  
ATOM  40047  HD2 PHE C2589     -37.007  37.671   8.177  1.00  0.890          H  
ATOM  40048  HE1 PHE C2589     -41.887  37.552   7.723  1.00  0.890          H  
ATOM  40049  HE2 PHE C2589     -38.078  38.518   6.109  1.00  0.890          H  
ATOM  40050  HZ  PHE C2589     -40.529  38.460   5.896  1.00  0.890          H  
ATOM  40051  N   ARG C2590     -37.957  34.078   8.151  1.00  0.640          N  
ATOM  40052  CA  ARG C2590     -37.373  33.652   6.893  1.00  0.680          C  
ATOM  40053  C   ARG C2590     -38.427  33.906   5.835  1.00  0.700          C  
ATOM  40054  O   ARG C2590     -39.611  33.734   6.127  1.00  0.780          O  
ATOM  40055  CB  ARG C2590     -37.015  32.165   6.934  1.00  0.940          C  
ATOM  40056  CG  ARG C2590     -35.952  31.760   7.989  1.00  0.940          C  
ATOM  40057  CD  ARG C2590     -35.645  30.300   7.943  1.00  0.940          C  
ATOM  40058  NE  ARG C2590     -34.571  29.907   8.878  1.00  0.940          N  
ATOM  40059  CZ  ARG C2590     -34.728  29.582  10.196  1.00  0.940          C  
ATOM  40060  NH1 ARG C2590     -35.903  29.596  10.778  1.00  0.940          N  
ATOM  40061  NH2 ARG C2590     -33.675  29.241  10.911  1.00  0.940          N  
ATOM  40062  H   ARG C2590     -38.946  33.922   8.302  1.00  0.770          H  
ATOM  40063  HA  ARG C2590     -36.485  34.247   6.675  1.00  0.820          H  
ATOM  40064 1HB  ARG C2590     -37.914  31.576   7.120  1.00  1.120          H  
ATOM  40065 2HB  ARG C2590     -36.627  31.867   5.962  1.00  1.120          H  
ATOM  40066 1HG  ARG C2590     -35.028  32.321   7.815  1.00  1.120          H  
ATOM  40067 2HG  ARG C2590     -36.326  31.989   8.986  1.00  1.120          H  
ATOM  40068 1HD  ARG C2590     -36.538  29.720   8.167  1.00  1.120          H  
ATOM  40069 2HD  ARG C2590     -35.308  30.062   6.940  1.00  1.120          H  
ATOM  40070  HE  ARG C2590     -33.630  29.848   8.491  1.00  1.120          H  
ATOM  40071 1HH1 ARG C2590     -36.731  29.862  10.267  1.00  1.120          H  
ATOM  40072 2HH1 ARG C2590     -35.974  29.340  11.785  1.00  1.120          H  
ATOM  40073 1HH2 ARG C2590     -32.758  29.231  10.486  1.00  1.120          H  
ATOM  40074 2HH2 ARG C2590     -33.788  28.994  11.894  1.00  1.120          H  
ATOM  40075  N   SER C2591     -38.043  34.267   4.613  1.00  0.630          N  
ATOM  40076  CA  SER C2591     -39.092  34.433   3.610  1.00  0.620          C  
ATOM  40077  C   SER C2591     -38.627  34.143   2.189  1.00  0.620          C  
ATOM  40078  O   SER C2591     -37.427  34.109   1.914  1.00  0.690          O  
ATOM  40079  CB  SER C2591     -39.691  35.815   3.684  1.00  0.870          C  
ATOM  40080  OG  SER C2591     -38.862  36.838   3.240  1.00  0.870          O  
ATOM  40081  H   SER C2591     -37.069  34.423   4.385  1.00  0.760          H  
ATOM  40082  HA  SER C2591     -39.888  33.723   3.831  1.00  0.740          H  
ATOM  40083 1HB  SER C2591     -40.538  35.815   3.109  1.00  1.050          H  
ATOM  40084 2HB  SER C2591     -40.004  36.022   4.698  1.00  1.050          H  
ATOM  40085  HG  SER C2591     -39.514  37.570   3.011  1.00  1.050          H  
ATOM  40086  N   SER C2592     -39.607  33.924   1.295  1.00  0.570          N  
ATOM  40087  CA  SER C2592     -39.394  33.550  -0.118  1.00  0.540          C  
ATOM  40088  C   SER C2592     -38.536  32.285  -0.209  1.00  0.480          C  
ATOM  40089  O   SER C2592     -37.583  32.204  -0.992  1.00  0.530          O  
ATOM  40090  CB  SER C2592     -38.709  34.669  -0.893  1.00  0.770          C  
ATOM  40091  OG  SER C2592     -39.475  35.837  -0.896  1.00  0.770          O  
ATOM  40092  H   SER C2592     -40.565  34.047   1.635  1.00  0.680          H  
ATOM  40093  HA  SER C2592     -40.367  33.343  -0.567  1.00  0.650          H  
ATOM  40094 1HB  SER C2592     -37.732  34.875  -0.460  1.00  0.920          H  
ATOM  40095 2HB  SER C2592     -38.545  34.344  -1.917  1.00  0.920          H  
ATOM  40096  HG  SER C2592     -38.943  36.496  -1.346  1.00  0.920          H  
ATOM  40097  N   VAL C2593     -38.852  31.331   0.659  1.00  0.460          N  
ATOM  40098  CA  VAL C2593     -38.138  30.061   0.773  1.00  0.480          C  
ATOM  40099  C   VAL C2593     -38.991  28.831   0.957  1.00  0.460          C  
ATOM  40100  O   VAL C2593     -40.129  28.894   1.425  1.00  0.400          O  
ATOM  40101  CB  VAL C2593     -37.119  30.102   1.931  1.00  0.660          C  
ATOM  40102  CG1 VAL C2593     -36.013  31.079   1.667  1.00  0.660          C  
ATOM  40103  CG2 VAL C2593     -37.862  30.526   3.205  1.00  0.660          C  
ATOM  40104  H   VAL C2593     -39.708  31.502   1.189  1.00  0.550          H  
ATOM  40105  HA  VAL C2593     -37.572  29.927  -0.150  1.00  0.580          H  
ATOM  40106  HB  VAL C2593     -36.672  29.117   2.060  1.00  0.800          H  
ATOM  40107 1HG1 VAL C2593     -35.322  31.076   2.510  1.00  0.800          H  
ATOM  40108 2HG1 VAL C2593     -35.485  30.787   0.763  1.00  0.800          H  
ATOM  40109 3HG1 VAL C2593     -36.397  32.055   1.538  1.00  0.800          H  
ATOM  40110 1HG2 VAL C2593     -37.173  30.566   4.028  1.00  0.800          H  
ATOM  40111 2HG2 VAL C2593     -38.295  31.499   3.072  1.00  0.800          H  
ATOM  40112 3HG2 VAL C2593     -38.638  29.814   3.420  1.00  0.800          H  
ATOM  40113  N   LEU C2594     -38.387  27.698   0.655  1.00  0.570          N  
ATOM  40114  CA  LEU C2594     -38.992  26.421   0.924  1.00  0.560          C  
ATOM  40115  C   LEU C2594     -38.025  25.656   1.811  1.00  0.430          C  
ATOM  40116  O   LEU C2594     -36.883  25.404   1.413  1.00  0.440          O  
ATOM  40117  CB  LEU C2594     -39.233  25.693  -0.397  1.00  0.790          C  
ATOM  40118  CG  LEU C2594     -39.853  24.307  -0.357  1.00  0.790          C  
ATOM  40119  CD1 LEU C2594     -41.286  24.410   0.197  1.00  0.790          C  
ATOM  40120  CD2 LEU C2594     -39.804  23.754  -1.770  1.00  0.790          C  
ATOM  40121  H   LEU C2594     -37.461  27.727   0.249  1.00  0.680          H  
ATOM  40122  HA  LEU C2594     -39.924  26.570   1.465  1.00  0.670          H  
ATOM  40123 1HB  LEU C2594     -39.881  26.316  -1.009  1.00  0.950          H  
ATOM  40124 2HB  LEU C2594     -38.275  25.601  -0.910  1.00  0.950          H  
ATOM  40125  HG  LEU C2594     -39.285  23.646   0.293  1.00  0.950          H  
ATOM  40126 1HD1 LEU C2594     -41.756  23.450   0.197  1.00  0.950          H  
ATOM  40127 2HD1 LEU C2594     -41.268  24.789   1.203  1.00  0.950          H  
ATOM  40128 3HD1 LEU C2594     -41.856  25.073  -0.414  1.00  0.950          H  
ATOM  40129 1HD2 LEU C2594     -40.226  22.761  -1.824  1.00  0.950          H  
ATOM  40130 2HD2 LEU C2594     -40.338  24.390  -2.443  1.00  0.950          H  
ATOM  40131 3HD2 LEU C2594     -38.769  23.723  -2.072  1.00  0.950          H  
ATOM  40132  N   HIS C2595     -38.464  25.289   3.006  1.00  0.350          N  
ATOM  40133  CA  HIS C2595     -37.552  24.590   3.906  1.00  0.270          C  
ATOM  40134  C   HIS C2595     -38.167  23.369   4.522  1.00  0.220          C  
ATOM  40135  O   HIS C2595     -39.367  23.332   4.805  1.00  0.210          O  
ATOM  40136  CB  HIS C2595     -37.067  25.458   5.077  1.00  0.410          C  
ATOM  40137  CG  HIS C2595     -36.238  26.656   4.744  1.00  0.410          C  
ATOM  40138  ND1 HIS C2595     -34.974  26.559   4.201  1.00  0.410          N  
ATOM  40139  CD2 HIS C2595     -36.451  27.963   4.966  1.00  0.410          C  
ATOM  40140  CE1 HIS C2595     -34.460  27.766   4.082  1.00  0.410          C  
ATOM  40141  NE2 HIS C2595     -35.316  28.636   4.559  1.00  0.410          N  
ATOM  40142  H   HIS C2595     -39.432  25.507   3.266  1.00  0.420          H  
ATOM  40143  HA  HIS C2595     -36.675  24.259   3.352  1.00  0.320          H  
ATOM  40144 1HB  HIS C2595     -37.936  25.806   5.636  1.00  0.490          H  
ATOM  40145 2HB  HIS C2595     -36.485  24.831   5.760  1.00  0.490          H  
ATOM  40146  HD1 HIS C2595     -34.668  25.800   3.625  1.00  0.490          H  
ATOM  40147  HD2 HIS C2595     -37.287  28.507   5.407  1.00  0.490          H  
ATOM  40148  HE1 HIS C2595     -33.468  27.900   3.672  1.00  0.490          H  
ATOM  40149  N   SER C2596     -37.332  22.361   4.756  1.00  0.280          N  
ATOM  40150  CA  SER C2596     -37.799  21.176   5.436  1.00  0.280          C  
ATOM  40151  C   SER C2596     -37.583  21.325   6.923  1.00  0.280          C  
ATOM  40152  O   SER C2596     -36.620  21.956   7.376  1.00  0.340          O  
ATOM  40153  CB  SER C2596     -37.069  19.943   4.929  1.00  0.390          C  
ATOM  40154  OG  SER C2596     -35.698  20.011   5.221  1.00  0.390          O  
ATOM  40155  H   SER C2596     -36.358  22.421   4.494  1.00  0.340          H  
ATOM  40156  HA  SER C2596     -38.860  21.056   5.253  1.00  0.340          H  
ATOM  40157 1HB  SER C2596     -37.503  19.055   5.392  1.00  0.470          H  
ATOM  40158 2HB  SER C2596     -37.208  19.852   3.856  1.00  0.470          H  
ATOM  40159  HG  SER C2596     -35.315  19.193   4.897  1.00  0.470          H  
ATOM  40160  N   THR C2597     -38.433  20.666   7.684  1.00  0.280          N  
ATOM  40161  CA  THR C2597     -38.284  20.646   9.123  1.00  0.330          C  
ATOM  40162  C   THR C2597     -38.950  19.407   9.696  1.00  0.290          C  
ATOM  40163  O   THR C2597     -39.900  18.881   9.111  1.00  0.220          O  
ATOM  40164  CB  THR C2597     -38.894  21.924   9.735  1.00  0.440          C  
ATOM  40165  OG1 THR C2597     -38.581  21.977  11.124  1.00  0.440          O  
ATOM  40166  CG2 THR C2597     -40.422  21.927   9.551  1.00  0.440          C  
ATOM  40167  H   THR C2597     -39.234  20.223   7.233  1.00  0.340          H  
ATOM  40168  HA  THR C2597     -37.222  20.610   9.367  1.00  0.400          H  
ATOM  40169  HB  THR C2597     -38.474  22.800   9.241  1.00  0.530          H  
ATOM  40170  HG1 THR C2597     -37.650  22.212  11.208  1.00  0.530          H  
ATOM  40171 1HG2 THR C2597     -40.832  22.832   9.984  1.00  0.530          H  
ATOM  40172 2HG2 THR C2597     -40.662  21.893   8.485  1.00  0.530          H  
ATOM  40173 3HG2 THR C2597     -40.862  21.071  10.042  1.00  0.530          H  
ATOM  40174  N   GLN C2598     -38.464  18.929  10.840  1.00  0.410          N  
ATOM  40175  CA  GLN C2598     -39.102  17.792  11.503  1.00  0.390          C  
ATOM  40176  C   GLN C2598     -39.550  18.169  12.892  1.00  0.380          C  
ATOM  40177  O   GLN C2598     -38.749  18.653  13.693  1.00  0.420          O  
ATOM  40178  CB  GLN C2598     -38.169  16.581  11.595  1.00  0.550          C  
ATOM  40179  CG  GLN C2598     -38.819  15.357  12.281  1.00  0.550          C  
ATOM  40180  CD  GLN C2598     -37.921  14.162  12.335  1.00  0.550          C  
ATOM  40181  OE1 GLN C2598     -36.699  14.291  12.211  1.00  0.550          O  
ATOM  40182  NE2 GLN C2598     -38.498  12.977  12.526  1.00  0.550          N  
ATOM  40183  H   GLN C2598     -37.676  19.389  11.274  1.00  0.490          H  
ATOM  40184  HA  GLN C2598     -39.984  17.509  10.941  1.00  0.470          H  
ATOM  40185 1HB  GLN C2598     -37.865  16.280  10.591  1.00  0.660          H  
ATOM  40186 2HB  GLN C2598     -37.272  16.849  12.149  1.00  0.660          H  
ATOM  40187 1HG  GLN C2598     -39.092  15.611  13.303  1.00  0.660          H  
ATOM  40188 2HG  GLN C2598     -39.697  15.079  11.727  1.00  0.660          H  
ATOM  40189 1HE2 GLN C2598     -37.940  12.152  12.573  1.00  0.660          H  
ATOM  40190 2HE2 GLN C2598     -39.515  12.883  12.627  1.00  0.660          H  
ATOM  40191  N   ASP C2599     -40.831  17.963  13.173  1.00  0.340          N  
ATOM  40192  CA  ASP C2599     -41.359  18.303  14.493  1.00  0.340          C  
ATOM  40193  C   ASP C2599     -42.705  17.634  14.724  1.00  0.320          C  
ATOM  40194  O   ASP C2599     -43.231  16.939  13.847  1.00  0.310          O  
ATOM  40195  CB  ASP C2599     -41.466  19.843  14.662  1.00  0.480          C  
ATOM  40196  CG  ASP C2599     -41.348  20.376  16.117  1.00  0.480          C  
ATOM  40197  OD1 ASP C2599     -41.688  19.653  17.028  1.00  0.480          O  
ATOM  40198  OD2 ASP C2599     -40.957  21.505  16.290  1.00  0.480          O  
ATOM  40199  H   ASP C2599     -41.425  17.545  12.445  1.00  0.410          H  
ATOM  40200  HA  ASP C2599     -40.666  17.931  15.247  1.00  0.410          H  
ATOM  40201 1HB  ASP C2599     -40.727  20.347  14.038  1.00  0.570          H  
ATOM  40202 2HB  ASP C2599     -42.443  20.154  14.329  1.00  0.570          H  
ATOM  40203  N   LEU C2600     -43.276  17.870  15.891  1.00  0.320          N  
ATOM  40204  CA  LEU C2600     -44.586  17.357  16.248  1.00  0.300          C  
ATOM  40205  C   LEU C2600     -45.701  18.142  15.577  1.00  0.290          C  
ATOM  40206  O   LEU C2600     -46.217  19.116  16.126  1.00  0.290          O  
ATOM  40207  CB  LEU C2600     -44.799  17.375  17.775  1.00  0.430          C  
ATOM  40208  CG  LEU C2600     -43.961  16.454  18.682  1.00  0.430          C  
ATOM  40209  CD1 LEU C2600     -44.318  16.773  20.162  1.00  0.430          C  
ATOM  40210  CD2 LEU C2600     -44.288  14.984  18.371  1.00  0.430          C  
ATOM  40211  H   LEU C2600     -42.759  18.440  16.558  1.00  0.380          H  
ATOM  40212  HA  LEU C2600     -44.660  16.340  15.903  1.00  0.360          H  
ATOM  40213 1HB  LEU C2600     -44.557  18.360  18.088  1.00  0.510          H  
ATOM  40214 2HB  LEU C2600     -45.816  17.199  18.000  1.00  0.510          H  
ATOM  40215  HG  LEU C2600     -42.898  16.640  18.527  1.00  0.510          H  
ATOM  40216 1HD1 LEU C2600     -43.736  16.144  20.828  1.00  0.510          H  
ATOM  40217 2HD1 LEU C2600     -44.093  17.802  20.377  1.00  0.510          H  
ATOM  40218 3HD1 LEU C2600     -45.382  16.596  20.333  1.00  0.510          H  
ATOM  40219 1HD2 LEU C2600     -43.707  14.334  19.026  1.00  0.510          H  
ATOM  40220 2HD2 LEU C2600     -45.354  14.797  18.529  1.00  0.510          H  
ATOM  40221 3HD2 LEU C2600     -44.035  14.768  17.356  1.00  0.510          H  
ATOM  40222  N   PHE C2601     -46.030  17.743  14.362  1.00  0.270          N  
ATOM  40223  CA  PHE C2601     -47.074  18.401  13.569  1.00  0.280          C  
ATOM  40224  C   PHE C2601     -48.175  17.393  13.342  1.00  0.330          C  
ATOM  40225  O   PHE C2601     -47.948  16.188  13.493  1.00  0.380          O  
ATOM  40226  CB  PHE C2601     -46.611  18.862  12.196  1.00  0.390          C  
ATOM  40227  CG  PHE C2601     -45.562  19.935  12.092  1.00  0.390          C  
ATOM  40228  CD1 PHE C2601     -44.232  19.597  11.968  1.00  0.390          C  
ATOM  40229  CD2 PHE C2601     -45.909  21.284  12.070  1.00  0.390          C  
ATOM  40230  CE1 PHE C2601     -43.270  20.567  11.831  1.00  0.390          C  
ATOM  40231  CE2 PHE C2601     -44.933  22.263  11.941  1.00  0.390          C  
ATOM  40232  CZ  PHE C2601     -43.614  21.896  11.823  1.00  0.390          C  
ATOM  40233  H   PHE C2601     -45.505  16.930  13.992  1.00  0.320          H  
ATOM  40234  HA  PHE C2601     -47.479  19.247  14.117  1.00  0.340          H  
ATOM  40235 1HB  PHE C2601     -46.242  18.013  11.724  1.00  0.470          H  
ATOM  40236 2HB  PHE C2601     -47.481  19.185  11.618  1.00  0.470          H  
ATOM  40237  HD1 PHE C2601     -43.948  18.538  11.973  1.00  0.470          H  
ATOM  40238  HD2 PHE C2601     -46.965  21.567  12.160  1.00  0.470          H  
ATOM  40239  HE1 PHE C2601     -42.226  20.273  11.736  1.00  0.470          H  
ATOM  40240  HE2 PHE C2601     -45.202  23.320  11.934  1.00  0.470          H  
ATOM  40241  HZ  PHE C2601     -42.845  22.658  11.722  1.00  0.470          H  
ATOM  40242  N   LEU C2602     -49.385  17.835  13.029  1.00  0.320          N  
ATOM  40243  CA  LEU C2602     -50.329  16.776  12.688  1.00  0.380          C  
ATOM  40244  C   LEU C2602     -49.945  16.162  11.368  1.00  0.510          C  
ATOM  40245  O   LEU C2602     -49.519  16.887  10.479  1.00  0.500          O  
ATOM  40246  CB  LEU C2602     -51.770  17.223  12.507  1.00  0.510          C  
ATOM  40247  CG  LEU C2602     -52.570  17.647  13.680  1.00  0.510          C  
ATOM  40248  CD1 LEU C2602     -53.924  18.103  13.146  1.00  0.510          C  
ATOM  40249  CD2 LEU C2602     -52.714  16.441  14.644  1.00  0.510          C  
ATOM  40250  H   LEU C2602     -49.586  18.842  12.935  1.00  0.380          H  
ATOM  40251  HA  LEU C2602     -50.264  16.026  13.461  1.00  0.460          H  
ATOM  40252 1HB  LEU C2602     -51.763  18.035  11.793  1.00  0.610          H  
ATOM  40253 2HB  LEU C2602     -52.298  16.421  12.026  1.00  0.610          H  
ATOM  40254  HG  LEU C2602     -52.101  18.476  14.199  1.00  0.610          H  
ATOM  40255 1HD1 LEU C2602     -54.529  18.371  13.923  1.00  0.610          H  
ATOM  40256 2HD1 LEU C2602     -53.814  18.932  12.480  1.00  0.610          H  
ATOM  40257 3HD1 LEU C2602     -54.401  17.315  12.618  1.00  0.610          H  
ATOM  40258 1HD2 LEU C2602     -53.298  16.672  15.480  1.00  0.610          H  
ATOM  40259 2HD2 LEU C2602     -53.165  15.614  14.147  1.00  0.610          H  
ATOM  40260 3HD2 LEU C2602     -51.762  16.146  14.990  1.00  0.610          H  
ATOM  40261  N   PRO C2603     -50.120  14.847  11.168  1.00  0.710          N  
ATOM  40262  CA  PRO C2603     -49.902  14.188   9.894  1.00  0.980          C  
ATOM  40263  C   PRO C2603     -50.937  14.795   8.944  1.00  1.110          C  
ATOM  40264  O   PRO C2603     -51.995  15.206   9.411  1.00  1.800          O  
ATOM  40265  CB  PRO C2603     -50.146  12.709  10.228  1.00  1.470          C  
ATOM  40266  CG  PRO C2603     -51.009  12.710  11.463  1.00  1.470          C  
ATOM  40267  CD  PRO C2603     -50.595  13.948  12.246  1.00  1.470          C  
ATOM  40268  HA  PRO C2603     -48.879  14.367   9.532  1.00  1.180          H  
ATOM  40269 1HB  PRO C2603     -50.615  12.202   9.370  1.00  1.760          H  
ATOM  40270 2HB  PRO C2603     -49.197  12.218  10.421  1.00  1.760          H  
ATOM  40271 1HG  PRO C2603     -52.055  12.723  11.180  1.00  1.760          H  
ATOM  40272 2HG  PRO C2603     -50.854  11.784  12.034  1.00  1.760          H  
ATOM  40273 1HD  PRO C2603     -51.486  14.330  12.750  1.00  1.760          H  
ATOM  40274 2HD  PRO C2603     -49.778  13.720  12.959  1.00  1.760          H  
ATOM  40275  N   PHE C2604     -50.679  14.891   7.636  1.00  1.400          N  
ATOM  40276  CA  PHE C2604     -51.701  15.485   6.747  1.00  1.530          C  
ATOM  40277  C   PHE C2604     -52.552  14.447   6.005  1.00  1.220          C  
ATOM  40278  O   PHE C2604     -52.239  13.264   5.945  1.00  1.780          O  
ATOM  40279  CB  PHE C2604     -51.104  16.391   5.674  1.00  2.090          C  
ATOM  40280  CG  PHE C2604     -50.375  17.629   6.079  1.00  2.090          C  
ATOM  40281  CD1 PHE C2604     -50.417  18.177   7.362  1.00  2.090          C  
ATOM  40282  CD2 PHE C2604     -49.623  18.268   5.107  1.00  2.090          C  
ATOM  40283  CE1 PHE C2604     -49.698  19.316   7.639  1.00  2.090          C  
ATOM  40284  CE2 PHE C2604     -48.919  19.378   5.377  1.00  2.090          C  
ATOM  40285  CZ  PHE C2604     -48.940  19.911   6.635  1.00  2.090          C  
ATOM  40286  H   PHE C2604     -49.774  14.570   7.251  1.00  1.680          H  
ATOM  40287  HA  PHE C2604     -52.385  16.083   7.352  1.00  1.840          H  
ATOM  40288 1HB  PHE C2604     -50.460  15.806   5.031  1.00  2.510          H  
ATOM  40289 2HB  PHE C2604     -51.929  16.734   5.083  1.00  2.510          H  
ATOM  40290  HD1 PHE C2604     -51.003  17.703   8.160  1.00  2.510          H  
ATOM  40291  HD2 PHE C2604     -49.594  17.854   4.103  1.00  2.510          H  
ATOM  40292  HE1 PHE C2604     -49.723  19.735   8.652  1.00  2.510          H  
ATOM  40293  HE2 PHE C2604     -48.332  19.840   4.592  1.00  2.510          H  
ATOM  40294  HZ  PHE C2604     -48.359  20.796   6.836  1.00  2.510          H  
ATOM  40295  N   PHE C2605     -53.700  14.895   5.504  1.00  0.950          N  
ATOM  40296  CA  PHE C2605     -54.649  14.241   4.563  1.00  0.810          C  
ATOM  40297  C   PHE C2605     -55.256  12.862   4.841  1.00  0.870          C  
ATOM  40298  O   PHE C2605     -56.188  12.450   4.153  1.00  1.620          O  
ATOM  40299  CB  PHE C2605     -54.030  14.224   3.164  1.00  1.190          C  
ATOM  40300  CG  PHE C2605     -53.733  15.631   2.630  1.00  1.190          C  
ATOM  40301  CD1 PHE C2605     -52.452  16.080   2.592  1.00  1.190          C  
ATOM  40302  CD2 PHE C2605     -54.738  16.496   2.188  1.00  1.190          C  
ATOM  40303  CE1 PHE C2605     -52.138  17.347   2.148  1.00  1.190          C  
ATOM  40304  CE2 PHE C2605     -54.438  17.764   1.743  1.00  1.190          C  
ATOM  40305  CZ  PHE C2605     -53.133  18.191   1.726  1.00  1.190          C  
ATOM  40306  H   PHE C2605     -53.903  15.883   5.676  1.00  1.140          H  
ATOM  40307  HA  PHE C2605     -55.481  14.902   4.453  1.00  0.970          H  
ATOM  40308 1HB  PHE C2605     -53.102  13.657   3.181  1.00  1.430          H  
ATOM  40309 2HB  PHE C2605     -54.707  13.729   2.471  1.00  1.430          H  
ATOM  40310  HD1 PHE C2605     -51.685  15.418   2.935  1.00  1.430          H  
ATOM  40311  HD2 PHE C2605     -55.760  16.180   2.194  1.00  1.430          H  
ATOM  40312  HE1 PHE C2605     -51.103  17.682   2.135  1.00  1.430          H  
ATOM  40313  HE2 PHE C2605     -55.237  18.427   1.405  1.00  1.430          H  
ATOM  40314  HZ  PHE C2605     -52.889  19.192   1.377  1.00  1.430          H  
ATOM  40315  N   SER C2606     -54.793  12.168   5.837  1.00  0.660          N  
ATOM  40316  CA  SER C2606     -55.361  10.886   6.231  1.00  1.080          C  
ATOM  40317  C   SER C2606     -55.325  10.839   7.727  1.00  1.300          C  
ATOM  40318  O   SER C2606     -55.208   9.794   8.376  1.00  1.810          O  
ATOM  40319  CB  SER C2606     -54.573   9.766   5.634  1.00  1.340          C  
ATOM  40320  OG  SER C2606     -53.279   9.835   6.085  1.00  1.340          O  
ATOM  40321  H   SER C2606     -53.953  12.517   6.291  1.00  0.790          H  
ATOM  40322  HA  SER C2606     -56.396  10.822   5.903  1.00  1.300          H  
ATOM  40323 1HB  SER C2606     -55.015   8.812   5.916  1.00  1.610          H  
ATOM  40324 2HB  SER C2606     -54.592   9.835   4.548  1.00  1.610          H  
ATOM  40325  HG  SER C2606     -52.881  10.601   5.645  1.00  1.610          H  
ATOM  40326  N   ASN C2607     -55.342  12.028   8.296  1.00  1.540          N  
ATOM  40327  CA  ASN C2607     -55.274  12.190   9.718  1.00  2.280          C  
ATOM  40328  C   ASN C2607     -56.618  12.004  10.364  1.00  2.210          C  
ATOM  40329  O   ASN C2607     -57.455  12.921  10.373  1.00  2.310          O  
ATOM  40330  CB  ASN C2607     -54.761  13.540  10.052  1.00  2.900          C  
ATOM  40331  CG  ASN C2607     -54.641  13.687  11.475  1.00  2.900          C  
ATOM  40332  OD1 ASN C2607     -54.772  12.717  12.227  1.00  2.900          O  
ATOM  40333  ND2 ASN C2607     -54.408  14.843  11.896  1.00  2.900          N  
ATOM  40334  H   ASN C2607     -55.444  12.840   7.700  1.00  1.850          H  
ATOM  40335  HA  ASN C2607     -54.600  11.434  10.124  1.00  2.740          H  
ATOM  40336 1HB  ASN C2607     -53.798  13.663   9.590  1.00  3.480          H  
ATOM  40337 2HB  ASN C2607     -55.421  14.313   9.654  1.00  3.480          H  
ATOM  40338 1HD2 ASN C2607     -54.339  14.983  12.878  1.00  3.480          H  
ATOM  40339 2HD2 ASN C2607     -54.294  15.601  11.240  1.00  3.480          H  
ATOM  40340  N   VAL C2608     -56.831  10.831  10.943  1.00  2.120          N  
ATOM  40341  CA  VAL C2608     -58.122  10.571  11.524  1.00  2.090          C  
ATOM  40342  C   VAL C2608     -58.142  11.324  12.827  1.00  1.970          C  
ATOM  40343  O   VAL C2608     -57.337  11.072  13.724  1.00  1.870          O  
ATOM  40344  CB  VAL C2608     -58.341   9.066  11.752  1.00  2.940          C  
ATOM  40345  CG1 VAL C2608     -59.695   8.831  12.447  1.00  2.940          C  
ATOM  40346  CG2 VAL C2608     -58.282   8.349  10.398  1.00  2.940          C  
ATOM  40347  H   VAL C2608     -56.096  10.137  10.970  1.00  2.540          H  
ATOM  40348  HA  VAL C2608     -58.906  10.959  10.871  1.00  2.510          H  
ATOM  40349  HB  VAL C2608     -57.560   8.682  12.405  1.00  3.530          H  
ATOM  40350 1HG1 VAL C2608     -59.845   7.766  12.610  1.00  3.530          H  
ATOM  40351 2HG1 VAL C2608     -59.716   9.345  13.407  1.00  3.530          H  
ATOM  40352 3HG1 VAL C2608     -60.490   9.216  11.811  1.00  3.530          H  
ATOM  40353 1HG2 VAL C2608     -58.426   7.280  10.542  1.00  3.530          H  
ATOM  40354 2HG2 VAL C2608     -59.066   8.740   9.751  1.00  3.530          H  
ATOM  40355 3HG2 VAL C2608     -57.312   8.523   9.932  1.00  3.530          H  
ATOM  40356  N   THR C2609     -59.078  12.240  12.911  1.00  2.000          N  
ATOM  40357  CA  THR C2609     -59.226  13.153  14.023  1.00  1.970          C  
ATOM  40358  C   THR C2609     -60.420  12.791  14.861  1.00  1.950          C  
ATOM  40359  O   THR C2609     -61.515  12.524  14.352  1.00  1.650          O  
ATOM  40360  CB  THR C2609     -59.333  14.579  13.486  1.00  2.770          C  
ATOM  40361  OG1 THR C2609     -58.127  14.877  12.784  1.00  2.770          O  
ATOM  40362  CG2 THR C2609     -59.549  15.600  14.601  1.00  2.770          C  
ATOM  40363  H   THR C2609     -59.700  12.334  12.107  1.00  2.400          H  
ATOM  40364  HA  THR C2609     -58.339  13.084  14.654  1.00  2.360          H  
ATOM  40365  HB  THR C2609     -60.152  14.623  12.792  1.00  3.320          H  
ATOM  40366  HG1 THR C2609     -58.034  14.209  12.064  1.00  3.320          H  
ATOM  40367 1HG2 THR C2609     -59.610  16.596  14.165  1.00  3.320          H  
ATOM  40368 2HG2 THR C2609     -60.475  15.384  15.134  1.00  3.320          H  
ATOM  40369 3HG2 THR C2609     -58.716  15.562  15.295  1.00  3.320          H  
ATOM  40370  N   TRP C2610     -60.218  12.717  16.166  1.00  2.320          N  
ATOM  40371  CA  TRP C2610     -61.310  12.312  17.013  1.00  2.310          C  
ATOM  40372  C   TRP C2610     -62.283  13.472  17.072  1.00  2.430          C  
ATOM  40373  O   TRP C2610     -61.885  14.611  17.342  1.00  2.770          O  
ATOM  40374  CB  TRP C2610     -60.791  11.979  18.415  1.00  3.240          C  
ATOM  40375  CG  TRP C2610     -59.841  10.772  18.481  1.00  3.240          C  
ATOM  40376  CD1 TRP C2610     -59.261  10.088  17.438  1.00  3.240          C  
ATOM  40377  CD2 TRP C2610     -59.342  10.141  19.685  1.00  3.240          C  
ATOM  40378  NE1 TRP C2610     -58.448   9.098  17.920  1.00  3.240          N  
ATOM  40379  CE2 TRP C2610     -58.479   9.121  19.288  1.00  3.240          C  
ATOM  40380  CE3 TRP C2610     -59.550  10.362  21.039  1.00  3.240          C  
ATOM  40381  CZ2 TRP C2610     -57.813   8.329  20.208  1.00  3.240          C  
ATOM  40382  CZ3 TRP C2610     -58.885   9.574  21.965  1.00  3.240          C  
ATOM  40383  CH2 TRP C2610     -58.037   8.585  21.561  1.00  3.240          C  
ATOM  40384  H   TRP C2610     -59.326  12.988  16.590  1.00  2.780          H  
ATOM  40385  HA  TRP C2610     -61.815  11.448  16.585  1.00  2.770          H  
ATOM  40386 1HB  TRP C2610     -60.257  12.843  18.818  1.00  3.890          H  
ATOM  40387 2HB  TRP C2610     -61.636  11.785  19.071  1.00  3.890          H  
ATOM  40388  HD1 TRP C2610     -59.404  10.290  16.381  1.00  3.890          H  
ATOM  40389  HE1 TRP C2610     -57.903   8.462  17.353  1.00  3.890          H  
ATOM  40390  HE3 TRP C2610     -60.222  11.141  21.364  1.00  3.890          H  
ATOM  40391  HZ2 TRP C2610     -57.134   7.533  19.903  1.00  3.890          H  
ATOM  40392  HZ3 TRP C2610     -59.059   9.765  23.022  1.00  3.890          H  
ATOM  40393  HH2 TRP C2610     -57.528   7.982  22.311  1.00  3.890          H  
ATOM  40394  N   PHE C2611     -63.569  13.198  16.916  1.00  2.230          N  
ATOM  40395  CA  PHE C2611     -64.541  14.265  17.004  1.00  2.430          C  
ATOM  40396  C   PHE C2611     -65.454  14.155  18.220  1.00  2.310          C  
ATOM  40397  O   PHE C2611     -66.339  13.284  18.352  1.00  2.190          O  
ATOM  40398  CB  PHE C2611     -65.344  14.358  15.691  1.00  3.320          C  
ATOM  40399  CG  PHE C2611     -66.438  15.372  15.648  1.00  3.320          C  
ATOM  40400  CD1 PHE C2611     -66.467  16.452  16.479  1.00  3.320          C  
ATOM  40401  CD2 PHE C2611     -67.468  15.242  14.728  1.00  3.320          C  
ATOM  40402  CE1 PHE C2611     -67.436  17.316  16.435  1.00  3.320          C  
ATOM  40403  CE2 PHE C2611     -68.482  16.163  14.680  1.00  3.320          C  
ATOM  40404  CZ  PHE C2611     -68.465  17.201  15.545  1.00  3.320          C  
ATOM  40405  H   PHE C2611     -63.902  12.260  16.686  1.00  2.680          H  
ATOM  40406  HA  PHE C2611     -63.996  15.202  17.099  1.00  2.920          H  
ATOM  40407 1HB  PHE C2611     -64.658  14.563  14.872  1.00  3.990          H  
ATOM  40408 2HB  PHE C2611     -65.788  13.432  15.491  1.00  3.990          H  
ATOM  40409  HD1 PHE C2611     -65.695  16.638  17.189  1.00  3.990          H  
ATOM  40410  HD2 PHE C2611     -67.466  14.401  14.035  1.00  3.990          H  
ATOM  40411  HE1 PHE C2611     -67.387  18.120  17.136  1.00  3.990          H  
ATOM  40412  HE2 PHE C2611     -69.296  16.065  13.953  1.00  3.990          H  
ATOM  40413  HZ  PHE C2611     -69.263  17.944  15.529  1.00  3.990          H  
ATOM  40414  N   HIS C2612     -65.243  15.124  19.109  1.00  2.380          N  
ATOM  40415  CA  HIS C2612     -65.989  15.324  20.322  1.00  2.320          C  
ATOM  40416  C   HIS C2612     -67.198  16.145  19.899  1.00  2.320          C  
ATOM  40417  O   HIS C2612     -67.260  17.385  19.898  1.00  2.350          O  
ATOM  40418  CB  HIS C2612     -65.114  15.963  21.426  1.00  3.270          C  
ATOM  40419  CG  HIS C2612     -65.791  16.199  22.737  1.00  3.270          C  
ATOM  40420  ND1 HIS C2612     -66.496  15.256  23.375  1.00  3.270          N  
ATOM  40421  CD2 HIS C2612     -65.821  17.288  23.545  1.00  3.270          C  
ATOM  40422  CE1 HIS C2612     -66.993  15.770  24.491  1.00  3.270          C  
ATOM  40423  NE2 HIS C2612     -66.582  16.976  24.611  1.00  3.270          N  
ATOM  40424  H   HIS C2612     -64.519  15.812  18.917  1.00  2.860          H  
ATOM  40425  HA  HIS C2612     -66.344  14.374  20.707  1.00  2.780          H  
ATOM  40426 1HB  HIS C2612     -64.247  15.327  21.602  1.00  3.930          H  
ATOM  40427 2HB  HIS C2612     -64.749  16.885  21.097  1.00  3.930          H  
ATOM  40428  HD2 HIS C2612     -65.349  18.233  23.392  1.00  3.930          H  
ATOM  40429  HE1 HIS C2612     -67.634  15.259  25.206  1.00  3.930          H  
ATOM  40430  HE2 HIS C2612     -66.803  17.586  25.380  1.00  3.930          H  
ATOM  40431  N   ALA C2613     -68.183  15.414  19.438  1.00  2.340          N  
ATOM  40432  CA  ALA C2613     -69.384  15.975  18.875  1.00  2.370          C  
ATOM  40433  C   ALA C2613     -70.286  16.525  19.938  1.00  2.350          C  
ATOM  40434  O   ALA C2613     -71.307  15.918  20.254  1.00  2.430          O  
ATOM  40435  CB  ALA C2613     -70.092  14.907  18.063  1.00  3.310          C  
ATOM  40436  H   ALA C2613     -68.040  14.402  19.419  1.00  2.810          H  
ATOM  40437  HA  ALA C2613     -69.127  16.806  18.250  1.00  2.840          H  
ATOM  40438 1HB  ALA C2613     -70.985  15.323  17.615  1.00  3.970          H  
ATOM  40439 2HB  ALA C2613     -69.420  14.554  17.278  1.00  3.970          H  
ATOM  40440 3HB  ALA C2613     -70.363  14.071  18.706  1.00  3.970          H  
ATOM  40441  N   ILE C2614     -69.938  17.714  20.465  1.00  2.320          N  
ATOM  40442  CA  ILE C2614     -70.681  18.341  21.575  1.00  2.320          C  
ATOM  40443  C   ILE C2614     -72.010  18.856  20.991  1.00  2.350          C  
ATOM  40444  O   ILE C2614     -72.311  20.051  20.927  1.00  2.660          O  
ATOM  40445  CB  ILE C2614     -69.886  19.581  22.151  1.00  3.250          C  
ATOM  40446  CG1 ILE C2614     -68.515  19.186  22.642  1.00  3.250          C  
ATOM  40447  CG2 ILE C2614     -70.659  20.324  23.331  1.00  3.250          C  
ATOM  40448  CD1 ILE C2614     -67.581  20.397  22.858  1.00  3.250          C  
ATOM  40449  H   ILE C2614     -69.060  18.096  20.121  1.00  2.780          H  
ATOM  40450  HA  ILE C2614     -70.870  17.602  22.346  1.00  2.780          H  
ATOM  40451  HB  ILE C2614     -69.737  20.252  21.393  1.00  3.900          H  
ATOM  40452 1HG1 ILE C2614     -68.626  18.652  23.580  1.00  3.900          H  
ATOM  40453 2HG1 ILE C2614     -68.053  18.525  21.929  1.00  3.900          H  
ATOM  40454 1HG2 ILE C2614     -70.111  21.176  23.672  1.00  3.900          H  
ATOM  40455 2HG2 ILE C2614     -71.631  20.680  23.030  1.00  3.900          H  
ATOM  40456 3HG2 ILE C2614     -70.772  19.656  24.145  1.00  3.900          H  
ATOM  40457 1HD1 ILE C2614     -66.621  20.067  23.204  1.00  3.900          H  
ATOM  40458 2HD1 ILE C2614     -67.459  20.915  21.906  1.00  3.900          H  
ATOM  40459 3HD1 ILE C2614     -67.975  21.084  23.578  1.00  3.900          H  
ATOM  40460  N   HIS C2615     -72.886  17.914  20.715  1.00  2.060          N  
ATOM  40461  CA  HIS C2615     -74.176  18.137  20.121  1.00  2.040          C  
ATOM  40462  C   HIS C2615     -75.185  17.754  21.177  1.00  1.930          C  
ATOM  40463  O   HIS C2615     -75.576  16.596  21.311  1.00  1.740          O  
ATOM  40464  CB  HIS C2615     -74.319  17.300  18.841  1.00  2.860          C  
ATOM  40465  CG  HIS C2615     -73.316  17.668  17.720  1.00  2.860          C  
ATOM  40466  ND1 HIS C2615     -73.181  16.910  16.571  1.00  2.860          N  
ATOM  40467  CD2 HIS C2615     -72.435  18.703  17.587  1.00  2.860          C  
ATOM  40468  CE1 HIS C2615     -72.258  17.460  15.788  1.00  2.860          C  
ATOM  40469  NE2 HIS C2615     -71.802  18.545  16.378  1.00  2.860          N  
ATOM  40470  H   HIS C2615     -72.572  16.960  20.834  1.00  2.470          H  
ATOM  40471  HA  HIS C2615     -74.311  19.188  19.870  1.00  2.450          H  
ATOM  40472 1HB  HIS C2615     -74.168  16.247  19.086  1.00  3.440          H  
ATOM  40473 2HB  HIS C2615     -75.330  17.403  18.450  1.00  3.440          H  
ATOM  40474  HD1 HIS C2615     -73.821  16.205  16.264  1.00  3.440          H  
ATOM  40475  HD2 HIS C2615     -72.181  19.554  18.215  1.00  3.440          H  
ATOM  40476  HE1 HIS C2615     -72.001  17.007  14.830  1.00  3.440          H  
ATOM  40477  N   VAL C2616     -75.523  18.771  21.954  1.00  2.150          N  
ATOM  40478  CA  VAL C2616     -76.303  18.774  23.189  1.00  2.110          C  
ATOM  40479  C   VAL C2616     -77.796  18.477  23.096  1.00  2.250          C  
ATOM  40480  O   VAL C2616     -78.428  18.189  24.113  1.00  2.820          O  
ATOM  40481  CB  VAL C2616     -76.134  20.149  23.845  1.00  2.970          C  
ATOM  40482  CG1 VAL C2616     -74.672  20.383  24.138  1.00  2.970          C  
ATOM  40483  CG2 VAL C2616     -76.694  21.252  22.927  1.00  2.970          C  
ATOM  40484  H   VAL C2616     -75.135  19.654  21.663  1.00  2.580          H  
ATOM  40485  HA  VAL C2616     -75.859  18.025  23.847  1.00  2.530          H  
ATOM  40486  HB  VAL C2616     -76.669  20.169  24.796  1.00  3.560          H  
ATOM  40487 1HG1 VAL C2616     -74.556  21.331  24.612  1.00  3.560          H  
ATOM  40488 2HG1 VAL C2616     -74.329  19.613  24.802  1.00  3.560          H  
ATOM  40489 3HG1 VAL C2616     -74.085  20.373  23.228  1.00  3.560          H  
ATOM  40490 1HG2 VAL C2616     -76.572  22.203  23.414  1.00  3.560          H  
ATOM  40491 2HG2 VAL C2616     -76.170  21.263  21.986  1.00  3.560          H  
ATOM  40492 3HG2 VAL C2616     -77.750  21.095  22.746  1.00  3.560          H  
ATOM  40493  N   SER C2617     -78.390  18.615  21.918  1.00  2.100          N  
ATOM  40494  CA  SER C2617     -79.816  18.341  21.809  1.00  2.190          C  
ATOM  40495  C   SER C2617     -79.956  16.842  21.696  1.00  1.680          C  
ATOM  40496  O   SER C2617     -79.623  16.255  20.662  1.00  1.990          O  
ATOM  40497  CB  SER C2617     -80.403  19.034  20.599  1.00  3.030          C  
ATOM  40498  OG  SER C2617     -81.760  18.726  20.460  1.00  3.030          O  
ATOM  40499  H   SER C2617     -77.853  18.870  21.104  1.00  2.520          H  
ATOM  40500  HA  SER C2617     -80.328  18.684  22.708  1.00  2.630          H  
ATOM  40501 1HB  SER C2617     -80.277  20.112  20.701  1.00  3.640          H  
ATOM  40502 2HB  SER C2617     -79.864  18.722  19.708  1.00  3.640          H  
ATOM  40503  HG  SER C2617     -82.056  19.187  19.675  1.00  3.640          H  
ATOM  40504  N   GLY C2618     -80.404  16.214  22.788  1.00  1.790          N  
ATOM  40505  CA  GLY C2618     -80.394  14.760  22.871  1.00  2.000          C  
ATOM  40506  C   GLY C2618     -81.578  14.053  22.201  1.00  1.870          C  
ATOM  40507  O   GLY C2618     -82.533  14.711  21.810  1.00  1.850          O  
ATOM  40508  H   GLY C2618     -80.683  16.768  23.586  1.00  2.150          H  
ATOM  40509 1HA  GLY C2618     -79.480  14.465  22.385  1.00  2.400          H  
ATOM  40510 2HA  GLY C2618     -80.322  14.480  23.918  1.00  2.400          H  
ATOM  40511  N   THR C2619     -81.571  12.690  22.111  1.00  1.990          N  
ATOM  40512  CA  THR C2619     -80.632  11.744  22.758  1.00  1.530          C  
ATOM  40513  C   THR C2619     -80.830  11.757  24.274  1.00  1.560          C  
ATOM  40514  O   THR C2619     -80.019  12.317  25.029  1.00  1.120          O  
ATOM  40515  CB  THR C2619     -79.136  11.882  22.369  1.00  2.330          C  
ATOM  40516  OG1 THR C2619     -79.007  12.095  20.953  1.00  2.330          O  
ATOM  40517  CG2 THR C2619     -78.447  10.597  22.689  1.00  2.330          C  
ATOM  40518  H   THR C2619     -82.340  12.284  21.608  1.00  2.390          H  
ATOM  40519  HA  THR C2619     -80.906  10.739  22.427  1.00  1.840          H  
ATOM  40520  HB  THR C2619     -78.629  12.643  22.931  1.00  2.790          H  
ATOM  40521  HG1 THR C2619     -78.114  12.397  20.756  1.00  2.790          H  
ATOM  40522 1HG2 THR C2619     -77.408  10.694  22.394  1.00  2.790          H  
ATOM  40523 2HG2 THR C2619     -78.515  10.394  23.760  1.00  2.790          H  
ATOM  40524 3HG2 THR C2619     -78.904   9.782  22.136  1.00  2.790          H  
ATOM  40525  N   ASN C2620     -82.000  11.216  24.658  1.00  2.370          N  
ATOM  40526  CA  ASN C2620     -82.494  11.135  26.027  1.00  2.530          C  
ATOM  40527  C   ASN C2620     -81.359  10.796  26.957  1.00  2.550          C  
ATOM  40528  O   ASN C2620     -80.443  10.052  26.595  1.00  3.200          O  
ATOM  40529  CB  ASN C2620     -83.589  10.099  26.136  1.00  3.480          C  
ATOM  40530  CG  ASN C2620     -84.832  10.497  25.411  1.00  3.480          C  
ATOM  40531  OD1 ASN C2620     -85.110  11.684  25.213  1.00  3.480          O  
ATOM  40532  ND2 ASN C2620     -85.591   9.521  24.998  1.00  3.480          N  
ATOM  40533  H   ASN C2620     -82.574  10.819  23.930  1.00  2.840          H  
ATOM  40534  HA  ASN C2620     -82.885  12.113  26.321  1.00  3.040          H  
ATOM  40535 1HB  ASN C2620     -83.229   9.152  25.732  1.00  4.170          H  
ATOM  40536 2HB  ASN C2620     -83.827   9.935  27.186  1.00  4.170          H  
ATOM  40537 1HD2 ASN C2620     -86.438   9.723  24.504  1.00  4.170          H  
ATOM  40538 2HD2 ASN C2620     -85.332   8.572  25.176  1.00  4.170          H  
ATOM  40539  N   GLY C2621     -81.435  11.353  28.155  1.00  2.050          N  
ATOM  40540  CA  GLY C2621     -80.355  11.284  29.118  1.00  2.040          C  
ATOM  40541  C   GLY C2621     -79.777   9.926  29.453  1.00  2.840          C  
ATOM  40542  O   GLY C2621     -80.455   8.895  29.531  1.00  3.740          O  
ATOM  40543  H   GLY C2621     -82.250  11.903  28.387  1.00  2.460          H  
ATOM  40544 1HA  GLY C2621     -79.553  11.898  28.724  1.00  2.450          H  
ATOM  40545 2HA  GLY C2621     -80.670  11.770  30.039  1.00  2.450          H  
ATOM  40546  N   THR C2622     -78.465   9.991  29.613  1.00  2.790          N  
ATOM  40547  CA  THR C2622     -77.538   8.920  29.940  1.00  3.580          C  
ATOM  40548  C   THR C2622     -76.285   9.530  30.530  1.00  3.820          C  
ATOM  40549  O   THR C2622     -76.308  10.669  30.942  1.00  3.980          O  
ATOM  40550  CB  THR C2622     -77.244   7.990  28.764  1.00  4.700          C  
ATOM  40551  OG1 THR C2622     -76.473   6.871  29.257  1.00  4.700          O  
ATOM  40552  CG2 THR C2622     -76.532   8.698  27.659  1.00  4.700          C  
ATOM  40553  H   THR C2622     -78.099  10.945  29.560  1.00  3.350          H  
ATOM  40554  HA  THR C2622     -77.991   8.303  30.715  1.00  4.300          H  
ATOM  40555  HB  THR C2622     -78.190   7.610  28.372  1.00  5.640          H  
ATOM  40556  HG1 THR C2622     -77.055   6.298  29.783  1.00  5.640          H  
ATOM  40557 1HG2 THR C2622     -76.374   7.977  26.862  1.00  5.640          H  
ATOM  40558 2HG2 THR C2622     -77.159   9.519  27.298  1.00  5.640          H  
ATOM  40559 3HG2 THR C2622     -75.595   9.091  27.973  1.00  5.640          H  
ATOM  40560  N   LYS C2623     -75.198   8.786  30.615  1.00  4.220          N  
ATOM  40561  CA  LYS C2623     -73.989   9.331  31.251  1.00  4.600          C  
ATOM  40562  C   LYS C2623     -72.808   9.636  30.317  1.00  3.830          C  
ATOM  40563  O   LYS C2623     -71.697   9.898  30.781  1.00  4.000          O  
ATOM  40564  CB  LYS C2623     -73.526   8.385  32.355  1.00  6.290          C  
ATOM  40565  CG  LYS C2623     -74.521   8.239  33.500  1.00  6.290          C  
ATOM  40566  CD  LYS C2623     -73.987   7.321  34.589  1.00  6.290          C  
ATOM  40567  CE  LYS C2623     -74.980   7.183  35.738  1.00  6.290          C  
ATOM  40568  NZ  LYS C2623     -74.482   6.257  36.797  1.00  6.290          N  
ATOM  40569  H   LYS C2623     -75.239   7.843  30.233  1.00  5.060          H  
ATOM  40570  HA  LYS C2623     -74.274  10.266  31.712  1.00  5.520          H  
ATOM  40571 1HB  LYS C2623     -73.342   7.397  31.933  1.00  7.550          H  
ATOM  40572 2HB  LYS C2623     -72.585   8.743  32.773  1.00  7.550          H  
ATOM  40573 1HG  LYS C2623     -74.727   9.221  33.925  1.00  7.550          H  
ATOM  40574 2HG  LYS C2623     -75.454   7.833  33.114  1.00  7.550          H  
ATOM  40575 1HD  LYS C2623     -73.788   6.335  34.169  1.00  7.550          H  
ATOM  40576 2HD  LYS C2623     -73.052   7.728  34.975  1.00  7.550          H  
ATOM  40577 1HE  LYS C2623     -75.152   8.163  36.180  1.00  7.550          H  
ATOM  40578 2HE  LYS C2623     -75.923   6.799  35.350  1.00  7.550          H  
ATOM  40579 1HZ  LYS C2623     -75.167   6.192  37.538  1.00  7.550          H  
ATOM  40580 2HZ  LYS C2623     -74.330   5.339  36.400  1.00  7.550          H  
ATOM  40581 3HZ  LYS C2623     -73.613   6.608  37.173  1.00  7.550          H  
ATOM  40582  N   ARG C2624     -73.039   9.618  29.018  1.00  3.200          N  
ATOM  40583  CA  ARG C2624     -71.979   9.719  28.017  1.00  3.150          C  
ATOM  40584  C   ARG C2624     -71.565  11.089  27.438  1.00  2.190          C  
ATOM  40585  O   ARG C2624     -70.931  11.126  26.376  1.00  2.800          O  
ATOM  40586  CB  ARG C2624     -72.322   8.772  26.888  1.00  4.430          C  
ATOM  40587  CG  ARG C2624     -72.259   7.306  27.262  1.00  4.430          C  
ATOM  40588  CD  ARG C2624     -72.644   6.437  26.128  1.00  4.430          C  
ATOM  40589  NE  ARG C2624     -72.660   5.026  26.493  1.00  4.430          N  
ATOM  40590  CZ  ARG C2624     -71.595   4.187  26.477  1.00  4.430          C  
ATOM  40591  NH1 ARG C2624     -70.401   4.616  26.113  1.00  4.430          N  
ATOM  40592  NH2 ARG C2624     -71.757   2.922  26.833  1.00  4.430          N  
ATOM  40593  H   ARG C2624     -73.991   9.489  28.713  1.00  3.840          H  
ATOM  40594  HA  ARG C2624     -71.085   9.309  28.489  1.00  3.780          H  
ATOM  40595 1HB  ARG C2624     -73.332   8.950  26.585  1.00  5.320          H  
ATOM  40596 2HB  ARG C2624     -71.671   8.940  26.033  1.00  5.320          H  
ATOM  40597 1HG  ARG C2624     -71.245   7.058  27.568  1.00  5.320          H  
ATOM  40598 2HG  ARG C2624     -72.944   7.112  28.089  1.00  5.320          H  
ATOM  40599 1HD  ARG C2624     -73.655   6.707  25.828  1.00  5.320          H  
ATOM  40600 2HD  ARG C2624     -71.970   6.583  25.288  1.00  5.320          H  
ATOM  40601  HE  ARG C2624     -73.554   4.645  26.779  1.00  5.320          H  
ATOM  40602 1HH1 ARG C2624     -70.265   5.576  25.841  1.00  5.320          H  
ATOM  40603 2HH1 ARG C2624     -69.615   3.980  26.106  1.00  5.320          H  
ATOM  40604 1HH2 ARG C2624     -72.670   2.587  27.113  1.00  5.320          H  
ATOM  40605 2HH2 ARG C2624     -70.972   2.287  26.826  1.00  5.320          H  
ATOM  40606  N   PHE C2625     -71.918  12.226  28.061  1.00  0.890          N  
ATOM  40607  CA  PHE C2625     -71.375  13.463  27.522  1.00  0.590          C  
ATOM  40608  C   PHE C2625     -70.198  13.774  28.446  1.00  0.390          C  
ATOM  40609  O   PHE C2625     -69.745  14.906  28.365  1.00  1.070          O  
ATOM  40610  CB  PHE C2625     -72.433  14.561  27.606  1.00  0.950          C  
ATOM  40611  CG  PHE C2625     -72.377  15.645  26.604  1.00  0.950          C  
ATOM  40612  CD1 PHE C2625     -72.754  15.344  25.308  1.00  0.950          C  
ATOM  40613  CD2 PHE C2625     -72.037  16.937  26.913  1.00  0.950          C  
ATOM  40614  CE1 PHE C2625     -72.809  16.292  24.345  1.00  0.950          C  
ATOM  40615  CE2 PHE C2625     -72.086  17.898  25.941  1.00  0.950          C  
ATOM  40616  CZ  PHE C2625     -72.484  17.560  24.656  1.00  0.950          C  
ATOM  40617  H   PHE C2625     -72.498  12.198  28.886  1.00  1.070          H  
ATOM  40618  HA  PHE C2625     -71.025  13.328  26.499  1.00  0.710          H  
ATOM  40619 1HB  PHE C2625     -73.388  14.127  27.532  1.00  1.140          H  
ATOM  40620 2HB  PHE C2625     -72.372  15.019  28.589  1.00  1.140          H  
ATOM  40621  HD1 PHE C2625     -73.037  14.319  25.071  1.00  1.140          H  
ATOM  40622  HD2 PHE C2625     -71.741  17.187  27.936  1.00  1.140          H  
ATOM  40623  HE1 PHE C2625     -73.127  16.032  23.329  1.00  1.140          H  
ATOM  40624  HE2 PHE C2625     -71.827  18.930  26.183  1.00  1.140          H  
ATOM  40625  HZ  PHE C2625     -72.545  18.315  23.891  1.00  1.140          H  
ATOM  40626  N   ASP C2626     -69.315  12.803  28.449  1.00  1.310          N  
ATOM  40627  CA  ASP C2626     -68.625  12.602  29.715  1.00  1.960          C  
ATOM  40628  C   ASP C2626     -67.301  13.282  29.699  1.00  1.560          C  
ATOM  40629  O   ASP C2626     -66.290  12.629  29.874  1.00  2.300          O  
ATOM  40630  CB  ASP C2626     -68.405  11.103  29.991  1.00  2.480          C  
ATOM  40631  CG  ASP C2626     -67.912  10.778  31.443  1.00  2.480          C  
ATOM  40632  OD1 ASP C2626     -68.086  11.611  32.318  1.00  2.480          O  
ATOM  40633  OD2 ASP C2626     -67.390   9.696  31.657  1.00  2.480          O  
ATOM  40634  H   ASP C2626     -68.683  12.800  27.665  1.00  1.570          H  
ATOM  40635  HA  ASP C2626     -69.224  13.032  30.517  1.00  2.350          H  
ATOM  40636 1HB  ASP C2626     -69.339  10.570  29.825  1.00  2.980          H  
ATOM  40637 2HB  ASP C2626     -67.679  10.705  29.281  1.00  2.980          H  
ATOM  40638  N   ASN C2627     -67.295  14.563  29.381  1.00  0.750          N  
ATOM  40639  CA  ASN C2627     -66.153  15.413  29.395  1.00  0.880          C  
ATOM  40640  C   ASN C2627     -64.909  14.666  28.981  1.00  1.220          C  
ATOM  40641  O   ASN C2627     -63.887  15.043  29.467  1.00  1.730          O  
ATOM  40642  CB  ASN C2627     -65.996  15.831  30.837  1.00  1.180          C  
ATOM  40643  CG  ASN C2627     -67.332  16.268  31.393  1.00  1.180          C  
ATOM  40644  OD1 ASN C2627     -68.230  16.684  30.644  1.00  1.180          O  
ATOM  40645  ND2 ASN C2627     -67.484  16.165  32.681  1.00  1.180          N  
ATOM  40646  H   ASN C2627     -68.191  15.004  29.187  1.00  0.900          H  
ATOM  40647  HA  ASN C2627     -66.315  16.260  28.726  1.00  1.060          H  
ATOM  40648 1HB  ASN C2627     -65.627  14.988  31.427  1.00  1.420          H  
ATOM  40649 2HB  ASN C2627     -65.273  16.639  30.923  1.00  1.420          H  
ATOM  40650 1HD2 ASN C2627     -68.348  16.428  33.111  1.00  1.420          H  
ATOM  40651 2HD2 ASN C2627     -66.738  15.799  33.236  1.00  1.420          H  
ATOM  40652  N   PRO C2628     -64.872  13.840  27.925  1.00  1.610          N  
ATOM  40653  CA  PRO C2628     -63.982  12.701  27.832  1.00  1.600          C  
ATOM  40654  C   PRO C2628     -62.569  13.118  27.991  1.00  0.680          C  
ATOM  40655  O   PRO C2628     -62.179  14.177  27.520  1.00  0.900          O  
ATOM  40656  CB  PRO C2628     -64.252  12.177  26.425  1.00  2.400          C  
ATOM  40657  CG  PRO C2628     -64.831  13.362  25.701  1.00  2.400          C  
ATOM  40658  CD  PRO C2628     -65.584  14.144  26.774  1.00  2.400          C  
ATOM  40659  HA  PRO C2628     -64.256  11.957  28.599  1.00  1.920          H  
ATOM  40660 1HB  PRO C2628     -63.306  11.824  25.980  1.00  2.880          H  
ATOM  40661 2HB  PRO C2628     -64.933  11.318  26.469  1.00  2.880          H  
ATOM  40662 1HG  PRO C2628     -64.025  13.959  25.243  1.00  2.880          H  
ATOM  40663 2HG  PRO C2628     -65.482  13.029  24.882  1.00  2.880          H  
ATOM  40664 1HD  PRO C2628     -65.495  15.212  26.613  1.00  2.880          H  
ATOM  40665 2HD  PRO C2628     -66.620  13.805  26.848  1.00  2.880          H  
ATOM  40666  N   VAL C2629     -61.821  12.280  28.649  1.00  1.010          N  
ATOM  40667  CA  VAL C2629     -60.433  12.518  28.848  1.00  1.360          C  
ATOM  40668  C   VAL C2629     -59.722  11.882  27.684  1.00  0.970          C  
ATOM  40669  O   VAL C2629     -60.126  10.823  27.199  1.00  1.180          O  
ATOM  40670  CB  VAL C2629     -59.956  11.929  30.193  1.00  1.760          C  
ATOM  40671  CG1 VAL C2629     -60.841  12.496  31.298  1.00  1.760          C  
ATOM  40672  CG2 VAL C2629     -59.959  10.395  30.189  1.00  1.760          C  
ATOM  40673  H   VAL C2629     -62.245  11.436  29.003  1.00  1.210          H  
ATOM  40674  HA  VAL C2629     -60.243  13.590  28.842  1.00  1.630          H  
ATOM  40675  HB  VAL C2629     -58.940  12.291  30.382  1.00  2.120          H  
ATOM  40676 1HG1 VAL C2629     -60.496  12.155  32.273  1.00  2.120          H  
ATOM  40677 2HG1 VAL C2629     -60.807  13.560  31.248  1.00  2.120          H  
ATOM  40678 3HG1 VAL C2629     -61.871  12.176  31.150  1.00  2.120          H  
ATOM  40679 1HG2 VAL C2629     -59.609  10.034  31.155  1.00  2.120          H  
ATOM  40680 2HG2 VAL C2629     -60.965  10.025  30.010  1.00  2.120          H  
ATOM  40681 3HG2 VAL C2629     -59.294  10.019  29.412  1.00  2.120          H  
ATOM  40682  N   LEU C2630     -58.731  12.563  27.191  1.00  0.420          N  
ATOM  40683  CA  LEU C2630     -57.960  12.054  26.096  1.00  0.170          C  
ATOM  40684  C   LEU C2630     -56.494  11.932  26.497  1.00  0.260          C  
ATOM  40685  O   LEU C2630     -56.055  12.625  27.413  1.00  0.330          O  
ATOM  40686  CB  LEU C2630     -58.108  12.971  24.896  1.00  0.340          C  
ATOM  40687  CG  LEU C2630     -59.412  12.885  24.089  1.00  0.340          C  
ATOM  40688  CD1 LEU C2630     -60.487  13.800  24.666  1.00  0.340          C  
ATOM  40689  CD2 LEU C2630     -59.103  13.298  22.726  1.00  0.340          C  
ATOM  40690  H   LEU C2630     -58.486  13.441  27.656  1.00  0.500          H  
ATOM  40691  HA  LEU C2630     -58.373  11.094  25.829  1.00  0.200          H  
ATOM  40692 1HB  LEU C2630     -58.078  13.964  25.285  1.00  0.410          H  
ATOM  40693 2HB  LEU C2630     -57.262  12.837  24.230  1.00  0.410          H  
ATOM  40694  HG  LEU C2630     -59.789  11.862  24.104  1.00  0.410          H  
ATOM  40695 1HD1 LEU C2630     -61.391  13.726  24.064  1.00  0.410          H  
ATOM  40696 2HD1 LEU C2630     -60.723  13.513  25.667  1.00  0.410          H  
ATOM  40697 3HD1 LEU C2630     -60.136  14.831  24.666  1.00  0.410          H  
ATOM  40698 1HD2 LEU C2630     -59.997  13.260  22.109  1.00  0.410          H  
ATOM  40699 2HD2 LEU C2630     -58.749  14.295  22.783  1.00  0.410          H  
ATOM  40700 3HD2 LEU C2630     -58.330  12.655  22.297  1.00  0.410          H  
ATOM  40701  N   PRO C2631     -55.744  10.988  25.916  1.00  0.430          N  
ATOM  40702  CA  PRO C2631     -54.302  10.897  26.003  1.00  0.560          C  
ATOM  40703  C   PRO C2631     -53.710  12.160  25.412  1.00  0.400          C  
ATOM  40704  O   PRO C2631     -54.309  12.761  24.522  1.00  0.330          O  
ATOM  40705  CB  PRO C2631     -53.977   9.676  25.128  1.00  0.840          C  
ATOM  40706  CG  PRO C2631     -55.244   8.847  25.128  1.00  0.840          C  
ATOM  40707  CD  PRO C2631     -56.380   9.843  25.217  1.00  0.840          C  
ATOM  40708  HA  PRO C2631     -53.985  10.752  27.045  1.00  0.670          H  
ATOM  40709 1HB  PRO C2631     -53.673  10.006  24.124  1.00  1.010          H  
ATOM  40710 2HB  PRO C2631     -53.113   9.136  25.553  1.00  1.010          H  
ATOM  40711 1HG  PRO C2631     -55.290   8.244  24.207  1.00  1.010          H  
ATOM  40712 2HG  PRO C2631     -55.234   8.136  25.969  1.00  1.010          H  
ATOM  40713 1HD  PRO C2631     -56.752  10.125  24.228  1.00  1.010          H  
ATOM  40714 2HD  PRO C2631     -57.156   9.371  25.842  1.00  1.010          H  
ATOM  40715  N   PHE C2632     -52.551  12.554  25.891  1.00  0.430          N  
ATOM  40716  CA  PHE C2632     -51.813  13.704  25.379  1.00  0.370          C  
ATOM  40717  C   PHE C2632     -50.589  13.177  24.629  1.00  0.410          C  
ATOM  40718  O   PHE C2632     -50.282  13.584  23.499  1.00  0.390          O  
ATOM  40719  CB  PHE C2632     -51.345  14.593  26.524  1.00  0.540          C  
ATOM  40720  CG  PHE C2632     -50.703  15.844  26.147  1.00  0.540          C  
ATOM  40721  CD1 PHE C2632     -51.444  16.956  25.842  1.00  0.540          C  
ATOM  40722  CD2 PHE C2632     -49.329  15.924  26.096  1.00  0.540          C  
ATOM  40723  CE1 PHE C2632     -50.814  18.126  25.508  1.00  0.540          C  
ATOM  40724  CE2 PHE C2632     -48.715  17.077  25.752  1.00  0.540          C  
ATOM  40725  CZ  PHE C2632     -49.452  18.181  25.460  1.00  0.540          C  
ATOM  40726  H   PHE C2632     -52.138  12.016  26.643  1.00  0.520          H  
ATOM  40727  HA  PHE C2632     -52.446  14.267  24.702  1.00  0.440          H  
ATOM  40728 1HB  PHE C2632     -52.171  14.813  27.190  1.00  0.650          H  
ATOM  40729 2HB  PHE C2632     -50.613  14.052  27.086  1.00  0.650          H  
ATOM  40730  HD1 PHE C2632     -52.533  16.905  25.875  1.00  0.650          H  
ATOM  40731  HD2 PHE C2632     -48.726  15.042  26.339  1.00  0.650          H  
ATOM  40732  HE1 PHE C2632     -51.396  19.010  25.270  1.00  0.650          H  
ATOM  40733  HE2 PHE C2632     -47.643  17.110  25.704  1.00  0.650          H  
ATOM  40734  HZ  PHE C2632     -48.954  19.106  25.183  1.00  0.650          H  
ATOM  40735  N   ASN C2633     -49.925  12.214  25.273  1.00  0.460          N  
ATOM  40736  CA  ASN C2633     -48.695  11.608  24.804  1.00  0.500          C  
ATOM  40737  C   ASN C2633     -47.615  12.681  24.626  1.00  0.480          C  
ATOM  40738  O   ASN C2633     -47.225  13.326  25.593  1.00  0.470          O  
ATOM  40739  CB  ASN C2633     -48.955  10.829  23.521  1.00  0.680          C  
ATOM  40740  CG  ASN C2633     -49.955   9.715  23.736  1.00  0.680          C  
ATOM  40741  OD1 ASN C2633     -50.160   9.246  24.862  1.00  0.680          O  
ATOM  40742  ND2 ASN C2633     -50.577   9.280  22.670  1.00  0.680          N  
ATOM  40743  H   ASN C2633     -50.282  11.916  26.182  1.00  0.550          H  
ATOM  40744  HA  ASN C2633     -48.338  10.913  25.565  1.00  0.600          H  
ATOM  40745 1HB  ASN C2633     -49.321  11.476  22.729  1.00  0.820          H  
ATOM  40746 2HB  ASN C2633     -48.018  10.385  23.174  1.00  0.820          H  
ATOM  40747 1HD2 ASN C2633     -51.247   8.541  22.747  1.00  0.820          H  
ATOM  40748 2HD2 ASN C2633     -50.372   9.674  21.774  1.00  0.820          H  
ATOM  40749  N   ASP C2634     -47.145  12.897  23.400  1.00  0.460          N  
ATOM  40750  CA  ASP C2634     -46.087  13.875  23.145  1.00  0.420          C  
ATOM  40751  C   ASP C2634     -46.637  15.284  22.925  1.00  0.430          C  
ATOM  40752  O   ASP C2634     -45.919  16.284  23.098  1.00  0.480          O  
ATOM  40753  CB  ASP C2634     -45.293  13.453  21.913  1.00  0.600          C  
ATOM  40754  CG  ASP C2634     -44.565  12.140  22.094  1.00  0.600          C  
ATOM  40755  OD1 ASP C2634     -43.686  12.053  22.918  1.00  0.600          O  
ATOM  40756  OD2 ASP C2634     -44.924  11.211  21.411  1.00  0.600          O  
ATOM  40757  H   ASP C2634     -47.495  12.349  22.629  1.00  0.550          H  
ATOM  40758  HA  ASP C2634     -45.421  13.899  24.008  1.00  0.500          H  
ATOM  40759 1HB  ASP C2634     -45.960  13.380  21.053  1.00  0.720          H  
ATOM  40760 2HB  ASP C2634     -44.560  14.210  21.691  1.00  0.720          H  
ATOM  40761  N   GLY C2635     -47.881  15.352  22.464  1.00  0.380          N  
ATOM  40762  CA  GLY C2635     -48.515  16.598  22.109  1.00  0.370          C  
ATOM  40763  C   GLY C2635     -49.716  16.334  21.223  1.00  0.370          C  
ATOM  40764  O   GLY C2635     -49.809  15.294  20.546  1.00  0.370          O  
ATOM  40765  H   GLY C2635     -48.462  14.514  22.402  1.00  0.460          H  
ATOM  40766 1HA  GLY C2635     -48.842  17.113  23.000  1.00  0.440          H  
ATOM  40767 2HA  GLY C2635     -47.804  17.247  21.610  1.00  0.440          H  
ATOM  40768  N   VAL C2636     -50.636  17.290  21.256  1.00  0.380          N  
ATOM  40769  CA  VAL C2636     -51.918  17.218  20.565  1.00  0.380          C  
ATOM  40770  C   VAL C2636     -52.327  18.451  19.777  1.00  0.400          C  
ATOM  40771  O   VAL C2636     -51.849  19.570  19.996  1.00  0.390          O  
ATOM  40772  CB  VAL C2636     -53.024  16.914  21.595  1.00  0.530          C  
ATOM  40773  CG1 VAL C2636     -52.798  15.583  22.232  1.00  0.530          C  
ATOM  40774  CG2 VAL C2636     -52.988  17.987  22.677  1.00  0.530          C  
ATOM  40775  H   VAL C2636     -50.387  18.134  21.782  1.00  0.460          H  
ATOM  40776  HA  VAL C2636     -51.872  16.382  19.869  1.00  0.460          H  
ATOM  40777  HB  VAL C2636     -53.997  16.885  21.098  1.00  0.640          H  
ATOM  40778 1HG1 VAL C2636     -53.587  15.382  22.944  1.00  0.640          H  
ATOM  40779 2HG1 VAL C2636     -52.807  14.826  21.461  1.00  0.640          H  
ATOM  40780 3HG1 VAL C2636     -51.845  15.566  22.743  1.00  0.640          H  
ATOM  40781 1HG2 VAL C2636     -53.726  17.773  23.429  1.00  0.640          H  
ATOM  40782 2HG2 VAL C2636     -52.022  17.980  23.128  1.00  0.640          H  
ATOM  40783 3HG2 VAL C2636     -53.175  18.969  22.239  1.00  0.640          H  
ATOM  40784  N   TYR C2637     -53.298  18.237  18.903  1.00  0.420          N  
ATOM  40785  CA  TYR C2637     -53.933  19.325  18.168  1.00  0.410          C  
ATOM  40786  C   TYR C2637     -55.389  19.417  18.501  1.00  0.400          C  
ATOM  40787  O   TYR C2637     -56.125  18.432  18.426  1.00  0.460          O  
ATOM  40788  CB  TYR C2637     -53.859  19.131  16.689  1.00  0.580          C  
ATOM  40789  CG  TYR C2637     -54.631  20.157  15.883  1.00  0.580          C  
ATOM  40790  CD1 TYR C2637     -54.085  21.363  15.531  1.00  0.580          C  
ATOM  40791  CD2 TYR C2637     -55.927  19.840  15.484  1.00  0.580          C  
ATOM  40792  CE1 TYR C2637     -54.814  22.242  14.777  1.00  0.580          C  
ATOM  40793  CE2 TYR C2637     -56.633  20.697  14.742  1.00  0.580          C  
ATOM  40794  CZ  TYR C2637     -56.093  21.885  14.384  1.00  0.580          C  
ATOM  40795  OH  TYR C2637     -56.832  22.708  13.628  1.00  0.580          O  
ATOM  40796  H   TYR C2637     -53.624  17.272  18.782  1.00  0.500          H  
ATOM  40797  HA  TYR C2637     -53.463  20.269  18.442  1.00  0.490          H  
ATOM  40798 1HB  TYR C2637     -52.825  19.123  16.363  1.00  0.690          H  
ATOM  40799 2HB  TYR C2637     -54.303  18.188  16.484  1.00  0.690          H  
ATOM  40800  HD1 TYR C2637     -53.098  21.608  15.833  1.00  0.690          H  
ATOM  40801  HD2 TYR C2637     -56.368  18.881  15.764  1.00  0.690          H  
ATOM  40802  HE1 TYR C2637     -54.390  23.203  14.484  1.00  0.690          H  
ATOM  40803  HE2 TYR C2637     -57.641  20.434  14.424  1.00  0.690          H  
ATOM  40804  HH  TYR C2637     -56.334  23.526  13.402  1.00  0.690          H  
ATOM  40805  N   PHE C2638     -55.828  20.607  18.823  1.00  0.320          N  
ATOM  40806  CA  PHE C2638     -57.216  20.837  19.136  1.00  0.300          C  
ATOM  40807  C   PHE C2638     -57.865  21.755  18.133  1.00  0.280          C  
ATOM  40808  O   PHE C2638     -57.246  22.692  17.623  1.00  0.280          O  
ATOM  40809  CB  PHE C2638     -57.372  21.510  20.485  1.00  0.430          C  
ATOM  40810  CG  PHE C2638     -56.872  20.776  21.659  1.00  0.430          C  
ATOM  40811  CD1 PHE C2638     -56.659  21.458  22.799  1.00  0.430          C  
ATOM  40812  CD2 PHE C2638     -56.603  19.439  21.653  1.00  0.430          C  
ATOM  40813  CE1 PHE C2638     -56.190  20.848  23.919  1.00  0.430          C  
ATOM  40814  CE2 PHE C2638     -56.141  18.836  22.747  1.00  0.430          C  
ATOM  40815  CZ  PHE C2638     -55.927  19.540  23.899  1.00  0.430          C  
ATOM  40816  H   PHE C2638     -55.163  21.376  18.842  1.00  0.380          H  
ATOM  40817  HA  PHE C2638     -57.755  19.894  19.117  1.00  0.360          H  
ATOM  40818 1HB  PHE C2638     -56.870  22.442  20.447  1.00  0.510          H  
ATOM  40819 2HB  PHE C2638     -58.413  21.729  20.636  1.00  0.510          H  
ATOM  40820  HD1 PHE C2638     -56.878  22.515  22.814  1.00  0.510          H  
ATOM  40821  HD2 PHE C2638     -56.759  18.848  20.766  1.00  0.510          H  
ATOM  40822  HE1 PHE C2638     -56.038  21.428  24.822  1.00  0.510          H  
ATOM  40823  HE2 PHE C2638     -55.933  17.777  22.709  1.00  0.510          H  
ATOM  40824  HZ  PHE C2638     -55.552  19.041  24.788  1.00  0.510          H  
ATOM  40825  N   ALA C2639     -59.153  21.571  17.949  1.00  0.260          N  
ATOM  40826  CA  ALA C2639     -59.900  22.551  17.187  1.00  0.260          C  
ATOM  40827  C   ALA C2639     -61.278  22.689  17.786  1.00  0.280          C  
ATOM  40828  O   ALA C2639     -61.944  21.720  18.155  1.00  0.270          O  
ATOM  40829  CB  ALA C2639     -59.958  22.198  15.719  1.00  0.360          C  
ATOM  40830  H   ALA C2639     -59.594  20.735  18.344  1.00  0.310          H  
ATOM  40831  HA  ALA C2639     -59.408  23.512  17.288  1.00  0.310          H  
ATOM  40832 1HB  ALA C2639     -60.511  22.963  15.188  1.00  0.440          H  
ATOM  40833 2HB  ALA C2639     -58.956  22.150  15.328  1.00  0.440          H  
ATOM  40834 3HB  ALA C2639     -60.435  21.260  15.606  1.00  0.440          H  
ATOM  40835  N   SER C2640     -61.702  23.929  17.888  1.00  0.360          N  
ATOM  40836  CA  SER C2640     -62.964  24.270  18.498  1.00  0.490          C  
ATOM  40837  C   SER C2640     -63.862  25.067  17.587  1.00  0.450          C  
ATOM  40838  O   SER C2640     -63.506  26.146  17.110  1.00  0.510          O  
ATOM  40839  CB  SER C2640     -62.701  25.119  19.728  1.00  0.630          C  
ATOM  40840  OG  SER C2640     -61.975  24.435  20.710  1.00  0.630          O  
ATOM  40841  H   SER C2640     -61.098  24.673  17.547  1.00  0.430          H  
ATOM  40842  HA  SER C2640     -63.484  23.354  18.780  1.00  0.590          H  
ATOM  40843 1HB  SER C2640     -62.147  25.994  19.432  1.00  0.760          H  
ATOM  40844 2HB  SER C2640     -63.638  25.474  20.135  1.00  0.760          H  
ATOM  40845  HG  SER C2640     -61.994  25.015  21.470  1.00  0.760          H  
ATOM  40846  N   THR C2641     -65.051  24.557  17.384  1.00  0.390          N  
ATOM  40847  CA  THR C2641     -66.052  25.212  16.572  1.00  0.350          C  
ATOM  40848  C   THR C2641     -67.060  25.838  17.535  1.00  0.330          C  
ATOM  40849  O   THR C2641     -67.722  25.132  18.314  1.00  0.360          O  
ATOM  40850  CB  THR C2641     -66.707  24.191  15.657  1.00  0.510          C  
ATOM  40851  OG1 THR C2641     -65.744  23.616  14.791  1.00  0.510          O  
ATOM  40852  CG2 THR C2641     -67.728  24.782  14.883  1.00  0.510          C  
ATOM  40853  H   THR C2641     -65.259  23.660  17.816  1.00  0.470          H  
ATOM  40854  HA  THR C2641     -65.593  26.003  15.978  1.00  0.420          H  
ATOM  40855  HB  THR C2641     -67.109  23.453  16.260  1.00  0.610          H  
ATOM  40856  HG1 THR C2641     -65.138  23.084  15.311  1.00  0.610          H  
ATOM  40857 1HG2 THR C2641     -68.203  24.030  14.252  1.00  0.610          H  
ATOM  40858 2HG2 THR C2641     -68.427  25.183  15.563  1.00  0.610          H  
ATOM  40859 3HG2 THR C2641     -67.311  25.560  14.277  1.00  0.610          H  
ATOM  40860  N   GLU C2642     -67.185  27.165  17.463  1.00  0.290          N  
ATOM  40861  CA  GLU C2642     -68.001  27.917  18.399  1.00  0.280          C  
ATOM  40862  C   GLU C2642     -69.022  28.892  17.830  1.00  0.310          C  
ATOM  40863  O   GLU C2642     -68.904  29.424  16.712  1.00  0.350          O  
ATOM  40864  CB  GLU C2642     -67.081  28.787  19.256  1.00  0.400          C  
ATOM  40865  CG  GLU C2642     -66.066  28.090  20.118  1.00  0.400          C  
ATOM  40866  CD  GLU C2642     -66.642  27.418  21.292  1.00  0.400          C  
ATOM  40867  OE1 GLU C2642     -67.849  27.434  21.476  1.00  0.400          O  
ATOM  40868  OE2 GLU C2642     -65.859  26.959  22.080  1.00  0.400          O  
ATOM  40869  H   GLU C2642     -66.600  27.678  16.800  1.00  0.350          H  
ATOM  40870  HA  GLU C2642     -68.533  27.200  19.027  1.00  0.340          H  
ATOM  40871 1HB  GLU C2642     -66.517  29.443  18.598  1.00  0.480          H  
ATOM  40872 2HB  GLU C2642     -67.682  29.426  19.900  1.00  0.480          H  
ATOM  40873 1HG  GLU C2642     -65.523  27.357  19.519  1.00  0.480          H  
ATOM  40874 2HG  GLU C2642     -65.348  28.835  20.456  1.00  0.480          H  
ATOM  40875  N   LYS C2643     -70.054  29.114  18.644  1.00  0.280          N  
ATOM  40876  CA  LYS C2643     -71.024  30.170  18.444  1.00  0.310          C  
ATOM  40877  C   LYS C2643     -71.306  30.725  19.816  1.00  0.250          C  
ATOM  40878  O   LYS C2643     -71.670  31.884  19.978  1.00  0.230          O  
ATOM  40879  CB  LYS C2643     -72.277  29.670  17.734  1.00  0.420          C  
ATOM  40880  CG  LYS C2643     -73.105  28.652  18.473  1.00  0.420          C  
ATOM  40881  CD  LYS C2643     -74.246  28.167  17.594  1.00  0.420          C  
ATOM  40882  CE  LYS C2643     -75.055  27.089  18.282  1.00  0.420          C  
ATOM  40883  NZ  LYS C2643     -76.165  26.605  17.423  1.00  0.420          N  
ATOM  40884  H   LYS C2643     -70.117  28.577  19.504  1.00  0.340          H  
ATOM  40885  HA  LYS C2643     -70.580  30.966  17.845  1.00  0.370          H  
ATOM  40886 1HB  LYS C2643     -72.929  30.519  17.520  1.00  0.510          H  
ATOM  40887 2HB  LYS C2643     -72.012  29.253  16.811  1.00  0.510          H  
ATOM  40888 1HG  LYS C2643     -72.494  27.810  18.784  1.00  0.510          H  
ATOM  40889 2HG  LYS C2643     -73.542  29.114  19.359  1.00  0.510          H  
ATOM  40890 1HD  LYS C2643     -74.909  29.008  17.362  1.00  0.510          H  
ATOM  40891 2HD  LYS C2643     -73.855  27.773  16.651  1.00  0.510          H  
ATOM  40892 1HE  LYS C2643     -74.398  26.259  18.519  1.00  0.510          H  
ATOM  40893 2HE  LYS C2643     -75.470  27.487  19.207  1.00  0.510          H  
ATOM  40894 1HZ  LYS C2643     -76.698  25.894  17.895  1.00  0.510          H  
ATOM  40895 2HZ  LYS C2643     -76.774  27.392  17.223  1.00  0.510          H  
ATOM  40896 3HZ  LYS C2643     -75.783  26.225  16.556  1.00  0.510          H  
ATOM  40897  N   SER C2644     -71.059  29.868  20.808  1.00  0.230          N  
ATOM  40898  CA  SER C2644     -71.384  30.176  22.206  1.00  0.190          C  
ATOM  40899  C   SER C2644     -70.194  30.134  23.172  1.00  0.200          C  
ATOM  40900  O   SER C2644     -70.395  30.135  24.385  1.00  0.190          O  
ATOM  40901  CB  SER C2644     -72.451  29.213  22.713  1.00  0.280          C  
ATOM  40902  OG  SER C2644     -73.664  29.337  22.006  1.00  0.280          O  
ATOM  40903  H   SER C2644     -70.723  28.947  20.557  1.00  0.280          H  
ATOM  40904  HA  SER C2644     -71.797  31.189  22.241  1.00  0.230          H  
ATOM  40905 1HB  SER C2644     -72.094  28.206  22.599  1.00  0.340          H  
ATOM  40906 2HB  SER C2644     -72.621  29.379  23.777  1.00  0.340          H  
ATOM  40907  HG  SER C2644     -74.283  28.768  22.479  1.00  0.340          H  
ATOM  40908  N   ASN C2645     -68.962  30.053  22.658  1.00  0.210          N  
ATOM  40909  CA  ASN C2645     -67.793  30.011  23.545  1.00  0.220          C  
ATOM  40910  C   ASN C2645     -67.881  28.942  24.636  1.00  0.250          C  
ATOM  40911  O   ASN C2645     -67.629  29.219  25.811  1.00  0.270          O  
ATOM  40912  CB  ASN C2645     -67.511  31.400  24.104  1.00  0.300          C  
ATOM  40913  CG  ASN C2645     -66.884  32.290  23.053  1.00  0.300          C  
ATOM  40914  OD1 ASN C2645     -65.900  31.870  22.425  1.00  0.300          O  
ATOM  40915  ND2 ASN C2645     -67.391  33.468  22.837  1.00  0.300          N  
ATOM  40916  H   ASN C2645     -68.848  30.054  21.656  1.00  0.250          H  
ATOM  40917  HA  ASN C2645     -66.933  29.740  22.934  1.00  0.260          H  
ATOM  40918 1HB  ASN C2645     -68.443  31.864  24.433  1.00  0.360          H  
ATOM  40919 2HB  ASN C2645     -66.873  31.339  24.963  1.00  0.360          H  
ATOM  40920 1HD2 ASN C2645     -66.982  34.064  22.149  1.00  0.360          H  
ATOM  40921 2HD2 ASN C2645     -68.189  33.811  23.360  1.00  0.360          H  
ATOM  40922  N   ILE C2646     -68.272  27.736  24.238  1.00  0.250          N  
ATOM  40923  CA  ILE C2646     -68.415  26.611  25.141  1.00  0.250          C  
ATOM  40924  C   ILE C2646     -67.065  26.068  25.612  1.00  0.210          C  
ATOM  40925  O   ILE C2646     -66.903  25.704  26.770  1.00  0.250          O  
ATOM  40926  CB  ILE C2646     -69.269  25.489  24.496  1.00  0.350          C  
ATOM  40927  CG1 ILE C2646     -70.730  25.994  24.187  1.00  0.350          C  
ATOM  40928  CG2 ILE C2646     -69.316  24.233  25.356  1.00  0.350          C  
ATOM  40929  CD1 ILE C2646     -71.570  26.517  25.392  1.00  0.350          C  
ATOM  40930  H   ILE C2646     -68.421  27.596  23.234  1.00  0.300          H  
ATOM  40931  HA  ILE C2646     -68.931  26.964  26.012  1.00  0.300          H  
ATOM  40932  HB  ILE C2646     -68.814  25.242  23.549  1.00  0.420          H  
ATOM  40933 1HG1 ILE C2646     -70.651  26.774  23.454  1.00  0.420          H  
ATOM  40934 2HG1 ILE C2646     -71.287  25.160  23.742  1.00  0.420          H  
ATOM  40935 1HG2 ILE C2646     -69.899  23.465  24.845  1.00  0.420          H  
ATOM  40936 2HG2 ILE C2646     -68.318  23.880  25.504  1.00  0.420          H  
ATOM  40937 3HG2 ILE C2646     -69.772  24.447  26.326  1.00  0.420          H  
ATOM  40938 1HD1 ILE C2646     -72.554  26.823  25.036  1.00  0.420          H  
ATOM  40939 2HD1 ILE C2646     -71.691  25.735  26.140  1.00  0.420          H  
ATOM  40940 3HD1 ILE C2646     -71.088  27.378  25.845  1.00  0.420          H  
ATOM  40941  N   ILE C2647     -66.092  25.960  24.725  1.00  0.140          N  
ATOM  40942  CA  ILE C2647     -64.821  25.357  25.107  1.00  0.190          C  
ATOM  40943  C   ILE C2647     -63.935  26.442  25.759  1.00  0.340          C  
ATOM  40944  O   ILE C2647     -63.396  27.327  25.088  1.00  0.410          O  
ATOM  40945  CB  ILE C2647     -64.221  24.779  23.804  1.00  0.250          C  
ATOM  40946  CG1 ILE C2647     -65.269  23.743  23.208  1.00  0.250          C  
ATOM  40947  CG2 ILE C2647     -62.857  24.079  24.100  1.00  0.250          C  
ATOM  40948  CD1 ILE C2647     -65.089  23.409  21.774  1.00  0.250          C  
ATOM  40949  H   ILE C2647     -66.212  26.305  23.762  1.00  0.170          H  
ATOM  40950  HA  ILE C2647     -64.994  24.566  25.830  1.00  0.230          H  
ATOM  40951  HB  ILE C2647     -64.082  25.568  23.078  1.00  0.300          H  
ATOM  40952 1HG1 ILE C2647     -65.174  22.824  23.746  1.00  0.300          H  
ATOM  40953 2HG1 ILE C2647     -66.277  24.120  23.323  1.00  0.300          H  
ATOM  40954 1HG2 ILE C2647     -62.446  23.659  23.189  1.00  0.300          H  
ATOM  40955 2HG2 ILE C2647     -62.151  24.803  24.509  1.00  0.300          H  
ATOM  40956 3HG2 ILE C2647     -63.008  23.278  24.825  1.00  0.300          H  
ATOM  40957 1HD1 ILE C2647     -65.845  22.698  21.471  1.00  0.300          H  
ATOM  40958 2HD1 ILE C2647     -65.212  24.312  21.185  1.00  0.300          H  
ATOM  40959 3HD1 ILE C2647     -64.117  23.000  21.606  1.00  0.300          H  
ATOM  40960  N   ARG C2648     -63.807  26.387  27.093  1.00  0.390          N  
ATOM  40961  CA  ARG C2648     -63.174  27.465  27.868  1.00  0.550          C  
ATOM  40962  C   ARG C2648     -61.793  27.153  28.400  1.00  0.440          C  
ATOM  40963  O   ARG C2648     -61.021  28.059  28.744  1.00  0.350          O  
ATOM  40964  CB  ARG C2648     -64.067  27.822  29.052  1.00  0.710          C  
ATOM  40965  CG  ARG C2648     -65.437  28.393  28.687  1.00  0.710          C  
ATOM  40966  CD  ARG C2648     -65.368  29.815  28.346  1.00  0.710          C  
ATOM  40967  NE  ARG C2648     -64.970  30.018  26.960  1.00  0.710          N  
ATOM  40968  CZ  ARG C2648     -64.464  31.149  26.464  1.00  0.710          C  
ATOM  40969  NH1 ARG C2648     -64.290  32.175  27.257  1.00  0.710          N  
ATOM  40970  NH2 ARG C2648     -64.148  31.214  25.176  1.00  0.710          N  
ATOM  40971  H   ARG C2648     -64.206  25.584  27.592  1.00  0.470          H  
ATOM  40972  HA  ARG C2648     -63.068  28.326  27.220  1.00  0.660          H  
ATOM  40973 1HB  ARG C2648     -64.240  26.923  29.642  1.00  0.850          H  
ATOM  40974 2HB  ARG C2648     -63.557  28.544  29.695  1.00  0.850          H  
ATOM  40975 1HG  ARG C2648     -65.836  27.869  27.821  1.00  0.850          H  
ATOM  40976 2HG  ARG C2648     -66.111  28.273  29.514  1.00  0.850          H  
ATOM  40977 1HD  ARG C2648     -66.352  30.260  28.486  1.00  0.850          H  
ATOM  40978 2HD  ARG C2648     -64.644  30.302  28.997  1.00  0.850          H  
ATOM  40979  HE  ARG C2648     -65.086  29.234  26.320  1.00  0.850          H  
ATOM  40980 1HH1 ARG C2648     -64.531  32.106  28.237  1.00  0.850          H  
ATOM  40981 2HH1 ARG C2648     -63.944  33.045  26.885  1.00  0.850          H  
ATOM  40982 1HH2 ARG C2648     -64.303  30.411  24.578  1.00  0.850          H  
ATOM  40983 2HH2 ARG C2648     -63.756  32.052  24.777  1.00  0.850          H  
ATOM  40984  N   GLY C2649     -61.472  25.883  28.497  1.00  0.490          N  
ATOM  40985  CA  GLY C2649     -60.171  25.571  29.051  1.00  0.390          C  
ATOM  40986  C   GLY C2649     -59.873  24.105  29.150  1.00  0.390          C  
ATOM  40987  O   GLY C2649     -60.637  23.265  28.675  1.00  0.400          O  
ATOM  40988  H   GLY C2649     -62.154  25.165  28.242  1.00  0.590          H  
ATOM  40989 1HA  GLY C2649     -59.398  26.057  28.456  1.00  0.470          H  
ATOM  40990 2HA  GLY C2649     -60.109  26.004  30.036  1.00  0.470          H  
ATOM  40991  N   TRP C2650     -58.706  23.817  29.701  1.00  0.370          N  
ATOM  40992  CA  TRP C2650     -58.229  22.449  29.835  1.00  0.370          C  
ATOM  40993  C   TRP C2650     -57.506  22.132  31.139  1.00  0.370          C  
ATOM  40994  O   TRP C2650     -56.923  23.004  31.798  1.00  0.390          O  
ATOM  40995  CB  TRP C2650     -57.291  22.093  28.681  1.00  0.520          C  
ATOM  40996  CG  TRP C2650     -57.918  22.133  27.337  1.00  0.520          C  
ATOM  40997  CD1 TRP C2650     -58.511  21.096  26.709  1.00  0.520          C  
ATOM  40998  CD2 TRP C2650     -57.999  23.255  26.422  1.00  0.520          C  
ATOM  40999  NE1 TRP C2650     -58.982  21.483  25.500  1.00  0.520          N  
ATOM  41000  CE2 TRP C2650     -58.682  22.806  25.302  1.00  0.520          C  
ATOM  41001  CE3 TRP C2650     -57.553  24.584  26.469  1.00  0.520          C  
ATOM  41002  CZ2 TRP C2650     -58.951  23.633  24.226  1.00  0.520          C  
ATOM  41003  CZ3 TRP C2650     -57.817  25.412  25.385  1.00  0.520          C  
ATOM  41004  CH2 TRP C2650     -58.500  24.945  24.295  1.00  0.520          C  
ATOM  41005  H   TRP C2650     -58.158  24.610  30.052  1.00  0.440          H  
ATOM  41006  HA  TRP C2650     -59.094  21.788  29.776  1.00  0.440          H  
ATOM  41007 1HB  TRP C2650     -56.490  22.804  28.684  1.00  0.620          H  
ATOM  41008 2HB  TRP C2650     -56.868  21.095  28.840  1.00  0.620          H  
ATOM  41009  HD1 TRP C2650     -58.609  20.096  27.119  1.00  0.620          H  
ATOM  41010  HE1 TRP C2650     -59.467  20.860  24.852  1.00  0.620          H  
ATOM  41011  HE3 TRP C2650     -57.014  24.961  27.338  1.00  0.620          H  
ATOM  41012  HZ2 TRP C2650     -59.487  23.286  23.350  1.00  0.620          H  
ATOM  41013  HZ3 TRP C2650     -57.471  26.445  25.426  1.00  0.620          H  
ATOM  41014  HH2 TRP C2650     -58.692  25.620  23.466  1.00  0.620          H  
ATOM  41015  N   ILE C2651     -57.520  20.849  31.479  1.00  0.370          N  
ATOM  41016  CA  ILE C2651     -56.727  20.322  32.580  1.00  0.400          C  
ATOM  41017  C   ILE C2651     -55.710  19.351  32.024  1.00  0.400          C  
ATOM  41018  O   ILE C2651     -56.082  18.346  31.424  1.00  0.410          O  
ATOM  41019  CB  ILE C2651     -57.561  19.549  33.610  1.00  0.550          C  
ATOM  41020  CG1 ILE C2651     -58.616  20.458  34.243  1.00  0.550          C  
ATOM  41021  CG2 ILE C2651     -56.617  18.933  34.664  1.00  0.550          C  
ATOM  41022  CD1 ILE C2651     -59.644  19.715  35.050  1.00  0.550          C  
ATOM  41023  H   ILE C2651     -58.068  20.211  30.896  1.00  0.440          H  
ATOM  41024  HA  ILE C2651     -56.211  21.137  33.073  1.00  0.480          H  
ATOM  41025  HB  ILE C2651     -58.075  18.757  33.122  1.00  0.660          H  
ATOM  41026 1HG1 ILE C2651     -58.117  21.174  34.891  1.00  0.660          H  
ATOM  41027 2HG1 ILE C2651     -59.128  21.001  33.458  1.00  0.660          H  
ATOM  41028 1HG2 ILE C2651     -57.185  18.361  35.376  1.00  0.660          H  
ATOM  41029 2HG2 ILE C2651     -55.897  18.264  34.204  1.00  0.660          H  
ATOM  41030 3HG2 ILE C2651     -56.080  19.736  35.171  1.00  0.660          H  
ATOM  41031 1HD1 ILE C2651     -60.347  20.395  35.458  1.00  0.660          H  
ATOM  41032 2HD1 ILE C2651     -60.161  19.025  34.404  1.00  0.660          H  
ATOM  41033 3HD1 ILE C2651     -59.190  19.173  35.859  1.00  0.660          H  
ATOM  41034  N   PHE C2652     -54.434  19.596  32.263  1.00  0.420          N  
ATOM  41035  CA  PHE C2652     -53.418  18.681  31.765  1.00  0.430          C  
ATOM  41036  C   PHE C2652     -52.649  18.058  32.933  1.00  0.460          C  
ATOM  41037  O   PHE C2652     -52.350  18.710  33.936  1.00  0.480          O  
ATOM  41038  CB  PHE C2652     -52.450  19.397  30.829  1.00  0.600          C  
ATOM  41039  CG  PHE C2652     -53.021  19.971  29.536  1.00  0.600          C  
ATOM  41040  CD1 PHE C2652     -53.477  21.283  29.476  1.00  0.600          C  
ATOM  41041  CD2 PHE C2652     -53.076  19.208  28.374  1.00  0.600          C  
ATOM  41042  CE1 PHE C2652     -53.973  21.799  28.289  1.00  0.600          C  
ATOM  41043  CE2 PHE C2652     -53.594  19.729  27.190  1.00  0.600          C  
ATOM  41044  CZ  PHE C2652     -54.038  21.026  27.158  1.00  0.600          C  
ATOM  41045  H   PHE C2652     -54.187  20.444  32.773  1.00  0.500          H  
ATOM  41046  HA  PHE C2652     -53.895  17.875  31.212  1.00  0.520          H  
ATOM  41047 1HB  PHE C2652     -51.962  20.178  31.354  1.00  0.720          H  
ATOM  41048 2HB  PHE C2652     -51.716  18.693  30.559  1.00  0.720          H  
ATOM  41049  HD1 PHE C2652     -53.434  21.910  30.373  1.00  0.720          H  
ATOM  41050  HD2 PHE C2652     -52.705  18.183  28.399  1.00  0.720          H  
ATOM  41051  HE1 PHE C2652     -54.316  22.826  28.247  1.00  0.720          H  
ATOM  41052  HE2 PHE C2652     -53.638  19.118  26.291  1.00  0.720          H  
ATOM  41053  HZ  PHE C2652     -54.427  21.451  26.242  1.00  0.720          H  
ATOM  41054  N   GLY C2653     -52.262  16.801  32.798  1.00  0.470          N  
ATOM  41055  CA  GLY C2653     -51.490  16.167  33.860  1.00  0.480          C  
ATOM  41056  C   GLY C2653     -51.245  14.689  33.596  1.00  0.500          C  
ATOM  41057  O   GLY C2653     -51.164  14.256  32.443  1.00  0.510          O  
ATOM  41058  H   GLY C2653     -52.554  16.264  31.974  1.00  0.560          H  
ATOM  41059 1HA  GLY C2653     -50.537  16.683  33.974  1.00  0.580          H  
ATOM  41060 2HA  GLY C2653     -52.023  16.280  34.804  1.00  0.580          H  
ATOM  41061  N   THR C2654     -51.089  13.939  34.682  1.00  0.530          N  
ATOM  41062  CA  THR C2654     -50.794  12.510  34.679  1.00  0.560          C  
ATOM  41063  C   THR C2654     -51.964  11.758  35.293  1.00  0.670          C  
ATOM  41064  O   THR C2654     -52.741  11.102  34.598  1.00  1.160          O  
ATOM  41065  CB  THR C2654     -49.518  12.235  35.487  1.00  0.770          C  
ATOM  41066  OG1 THR C2654     -49.684  12.761  36.813  1.00  0.770          O  
ATOM  41067  CG2 THR C2654     -48.362  12.914  34.822  1.00  0.770          C  
ATOM  41068  H   THR C2654     -51.150  14.384  35.587  1.00  0.640          H  
ATOM  41069  HA  THR C2654     -50.660  12.170  33.651  1.00  0.670          H  
ATOM  41070  HB  THR C2654     -49.340  11.163  35.542  1.00  0.930          H  
ATOM  41071  HG1 THR C2654     -48.937  12.480  37.369  1.00  0.930          H  
ATOM  41072 1HG2 THR C2654     -47.450  12.731  35.385  1.00  0.930          H  
ATOM  41073 2HG2 THR C2654     -48.259  12.506  33.820  1.00  0.930          H  
ATOM  41074 3HG2 THR C2654     -48.534  13.985  34.761  1.00  0.930          H  
ATOM  41075  N   THR C2655     -52.106  11.896  36.602  1.00  0.500          N  
ATOM  41076  CA  THR C2655     -53.183  11.263  37.350  1.00  0.520          C  
ATOM  41077  C   THR C2655     -54.477  12.064  37.269  1.00  0.470          C  
ATOM  41078  O   THR C2655     -55.558  11.514  37.486  1.00  0.450          O  
ATOM  41079  CB  THR C2655     -52.815  11.206  38.835  1.00  0.720          C  
ATOM  41080  OG1 THR C2655     -52.691  12.561  39.306  1.00  0.720          O  
ATOM  41081  CG2 THR C2655     -51.500  10.478  39.037  1.00  0.720          C  
ATOM  41082  H   THR C2655     -51.392  12.424  37.092  1.00  0.600          H  
ATOM  41083  HA  THR C2655     -53.354  10.262  36.959  1.00  0.620          H  
ATOM  41084  HB  THR C2655     -53.603  10.702  39.389  1.00  0.860          H  
ATOM  41085  HG1 THR C2655     -52.437  12.553  40.233  1.00  0.860          H  
ATOM  41086 1HG2 THR C2655     -51.254  10.462  40.096  1.00  0.860          H  
ATOM  41087 2HG2 THR C2655     -51.593   9.459  38.673  1.00  0.860          H  
ATOM  41088 3HG2 THR C2655     -50.708  10.980  38.496  1.00  0.860          H  
ATOM  41089  N   LEU C2656     -54.363  13.354  36.932  1.00  0.440          N  
ATOM  41090  CA  LEU C2656     -55.485  14.283  36.869  1.00  0.370          C  
ATOM  41091  C   LEU C2656     -56.212  14.292  38.227  1.00  0.380          C  
ATOM  41092  O   LEU C2656     -57.435  14.457  38.291  1.00  0.340          O  
ATOM  41093  CB  LEU C2656     -56.423  13.877  35.708  1.00  0.550          C  
ATOM  41094  CG  LEU C2656     -55.748  13.769  34.256  1.00  0.550          C  
ATOM  41095  CD1 LEU C2656     -56.771  13.239  33.249  1.00  0.550          C  
ATOM  41096  CD2 LEU C2656     -55.231  15.141  33.781  1.00  0.550          C  
ATOM  41097  H   LEU C2656     -53.436  13.710  36.773  1.00  0.530          H  
ATOM  41098  HA  LEU C2656     -55.106  15.288  36.691  1.00  0.440          H  
ATOM  41099 1HB  LEU C2656     -56.871  12.912  35.937  1.00  0.660          H  
ATOM  41100 2HB  LEU C2656     -57.220  14.615  35.648  1.00  0.660          H  
ATOM  41101  HG  LEU C2656     -54.914  13.065  34.300  1.00  0.660          H  
ATOM  41102 1HD1 LEU C2656     -56.308  13.153  32.270  1.00  0.660          H  
ATOM  41103 2HD1 LEU C2656     -57.124  12.260  33.570  1.00  0.660          H  
ATOM  41104 3HD1 LEU C2656     -57.598  13.914  33.189  1.00  0.660          H  
ATOM  41105 1HD2 LEU C2656     -54.777  15.030  32.800  1.00  0.660          H  
ATOM  41106 2HD2 LEU C2656     -56.058  15.846  33.714  1.00  0.660          H  
ATOM  41107 3HD2 LEU C2656     -54.490  15.520  34.469  1.00  0.660          H  
ATOM  41108  N   ASP C2657     -55.427  14.154  39.315  1.00  0.440          N  
ATOM  41109  CA  ASP C2657     -55.911  14.093  40.686  1.00  0.430          C  
ATOM  41110  C   ASP C2657     -54.900  14.757  41.631  1.00  0.620          C  
ATOM  41111  O   ASP C2657     -53.816  15.165  41.197  1.00  0.770          O  
ATOM  41112  CB  ASP C2657     -56.096  12.598  41.044  1.00  0.610          C  
ATOM  41113  CG  ASP C2657     -57.075  12.281  42.182  1.00  0.610          C  
ATOM  41114  OD1 ASP C2657     -57.383  13.182  42.933  1.00  0.610          O  
ATOM  41115  OD2 ASP C2657     -57.469  11.146  42.312  1.00  0.610          O  
ATOM  41116  H   ASP C2657     -54.421  14.047  39.198  1.00  0.530          H  
ATOM  41117  HA  ASP C2657     -56.863  14.620  40.755  1.00  0.520          H  
ATOM  41118 1HB  ASP C2657     -56.438  12.070  40.148  1.00  0.730          H  
ATOM  41119 2HB  ASP C2657     -55.127  12.175  41.301  1.00  0.730          H  
ATOM  41120  N   SER C2658     -55.219  14.776  42.931  1.00  0.620          N  
ATOM  41121  CA  SER C2658     -54.427  15.450  43.981  1.00  0.760          C  
ATOM  41122  C   SER C2658     -53.080  14.798  44.255  1.00  0.720          C  
ATOM  41123  O   SER C2658     -52.283  15.304  45.037  1.00  0.970          O  
ATOM  41124  CB  SER C2658     -55.213  15.539  45.276  1.00  1.010          C  
ATOM  41125  OG  SER C2658     -55.414  14.275  45.851  1.00  1.010          O  
ATOM  41126  H   SER C2658     -56.117  14.355  43.190  1.00  0.740          H  
ATOM  41127  HA  SER C2658     -54.236  16.472  43.642  1.00  0.910          H  
ATOM  41128 1HB  SER C2658     -54.681  16.182  45.976  1.00  1.210          H  
ATOM  41129 2HB  SER C2658     -56.171  16.003  45.077  1.00  1.210          H  
ATOM  41130  HG  SER C2658     -55.899  14.431  46.667  1.00  1.210          H  
ATOM  41131  N   LYS C2659     -52.864  13.637  43.666  1.00  0.850          N  
ATOM  41132  CA  LYS C2659     -51.625  12.885  43.772  1.00  0.800          C  
ATOM  41133  C   LYS C2659     -50.411  13.616  43.181  1.00  0.800          C  
ATOM  41134  O   LYS C2659     -49.293  13.454  43.671  1.00  0.820          O  
ATOM  41135  CB  LYS C2659     -51.787  11.542  43.062  1.00  1.140          C  
ATOM  41136  CG  LYS C2659     -52.723  10.563  43.758  1.00  1.140          C  
ATOM  41137  CD  LYS C2659     -52.863   9.266  42.957  1.00  1.140          C  
ATOM  41138  CE  LYS C2659     -53.823   8.282  43.641  1.00  1.140          C  
ATOM  41139  NZ  LYS C2659     -54.002   7.031  42.844  1.00  1.140          N  
ATOM  41140  H   LYS C2659     -53.611  13.288  43.086  1.00  1.020          H  
ATOM  41141  HA  LYS C2659     -51.424  12.710  44.830  1.00  0.960          H  
ATOM  41142 1HB  LYS C2659     -52.175  11.716  42.066  1.00  1.370          H  
ATOM  41143 2HB  LYS C2659     -50.807  11.068  42.953  1.00  1.370          H  
ATOM  41144 1HG  LYS C2659     -52.332  10.335  44.751  1.00  1.370          H  
ATOM  41145 2HG  LYS C2659     -53.707  11.024  43.871  1.00  1.370          H  
ATOM  41146 1HD  LYS C2659     -53.245   9.496  41.961  1.00  1.370          H  
ATOM  41147 2HD  LYS C2659     -51.882   8.796  42.853  1.00  1.370          H  
ATOM  41148 1HE  LYS C2659     -53.426   8.023  44.621  1.00  1.370          H  
ATOM  41149 2HE  LYS C2659     -54.796   8.762  43.767  1.00  1.370          H  
ATOM  41150 1HZ  LYS C2659     -54.639   6.408  43.327  1.00  1.370          H  
ATOM  41151 2HZ  LYS C2659     -54.383   7.264  41.936  1.00  1.370          H  
ATOM  41152 3HZ  LYS C2659     -53.109   6.571  42.728  1.00  1.370          H  
ATOM  41153  N   THR C2660     -50.604  14.356  42.080  1.00  0.760          N  
ATOM  41154  CA  THR C2660     -49.474  15.008  41.413  1.00  0.760          C  
ATOM  41155  C   THR C2660     -49.821  16.430  41.046  1.00  0.700          C  
ATOM  41156  O   THR C2660     -50.962  16.855  41.187  1.00  0.670          O  
ATOM  41157  CB  THR C2660     -49.045  14.277  40.128  1.00  1.060          C  
ATOM  41158  OG1 THR C2660     -50.052  14.428  39.134  1.00  1.060          O  
ATOM  41159  CG2 THR C2660     -48.868  12.808  40.403  1.00  1.060          C  
ATOM  41160  H   THR C2660     -51.547  14.511  41.707  1.00  0.910          H  
ATOM  41161  HA  THR C2660     -48.627  15.039  42.099  1.00  0.910          H  
ATOM  41162  HB  THR C2660     -48.103  14.694  39.765  1.00  1.280          H  
ATOM  41163  HG1 THR C2660     -50.012  15.333  38.766  1.00  1.280          H  
ATOM  41164 1HG2 THR C2660     -48.560  12.298  39.497  1.00  1.280          H  
ATOM  41165 2HG2 THR C2660     -48.115  12.678  41.160  1.00  1.280          H  
ATOM  41166 3HG2 THR C2660     -49.795  12.377  40.747  1.00  1.280          H  
ATOM  41167  N   GLN C2661     -48.851  17.181  40.550  1.00  0.700          N  
ATOM  41168  CA  GLN C2661     -49.181  18.520  40.102  1.00  0.620          C  
ATOM  41169  C   GLN C2661     -49.914  18.429  38.783  1.00  0.580          C  
ATOM  41170  O   GLN C2661     -49.608  17.565  37.955  1.00  0.580          O  
ATOM  41171  CB  GLN C2661     -47.955  19.376  39.876  1.00  0.900          C  
ATOM  41172  CG  GLN C2661     -47.134  19.736  41.057  1.00  0.900          C  
ATOM  41173  CD  GLN C2661     -46.029  20.651  40.592  1.00  0.900          C  
ATOM  41174  OE1 GLN C2661     -46.291  21.819  40.281  1.00  0.900          O  
ATOM  41175  NE2 GLN C2661     -44.818  20.139  40.507  1.00  0.900          N  
ATOM  41176  H   GLN C2661     -47.907  16.815  40.462  1.00  0.840          H  
ATOM  41177  HA  GLN C2661     -49.832  18.989  40.833  1.00  0.740          H  
ATOM  41178 1HB  GLN C2661     -47.294  18.839  39.206  1.00  1.080          H  
ATOM  41179 2HB  GLN C2661     -48.255  20.292  39.384  1.00  1.080          H  
ATOM  41180 1HG  GLN C2661     -47.746  20.249  41.798  1.00  1.080          H  
ATOM  41181 2HG  GLN C2661     -46.688  18.833  41.482  1.00  1.080          H  
ATOM  41182 1HE2 GLN C2661     -44.053  20.693  40.187  1.00  1.080          H  
ATOM  41183 2HE2 GLN C2661     -44.652  19.149  40.742  1.00  1.080          H  
ATOM  41184  N   SER C2662     -50.812  19.358  38.542  1.00  0.540          N  
ATOM  41185  CA  SER C2662     -51.506  19.406  37.277  1.00  0.490          C  
ATOM  41186  C   SER C2662     -51.719  20.838  36.848  1.00  0.510          C  
ATOM  41187  O   SER C2662     -51.667  21.775  37.651  1.00  0.530          O  
ATOM  41188  CB  SER C2662     -52.802  18.656  37.393  1.00  0.710          C  
ATOM  41189  OG  SER C2662     -53.618  19.267  38.321  1.00  0.710          O  
ATOM  41190  H   SER C2662     -51.058  20.014  39.280  1.00  0.650          H  
ATOM  41191  HA  SER C2662     -50.898  18.913  36.520  1.00  0.590          H  
ATOM  41192 1HB  SER C2662     -53.303  18.624  36.423  1.00  0.850          H  
ATOM  41193 2HB  SER C2662     -52.600  17.629  37.699  1.00  0.850          H  
ATOM  41194  HG  SER C2662     -54.297  18.630  38.527  1.00  0.850          H  
ATOM  41195  N   LEU C2663     -51.875  20.997  35.544  1.00  0.500          N  
ATOM  41196  CA  LEU C2663     -52.026  22.274  34.873  1.00  0.500          C  
ATOM  41197  C   LEU C2663     -53.418  22.663  34.476  1.00  0.470          C  
ATOM  41198  O   LEU C2663     -54.091  21.976  33.714  1.00  0.460          O  
ATOM  41199  CB  LEU C2663     -51.153  22.249  33.618  1.00  0.700          C  
ATOM  41200  CG  LEU C2663     -51.295  23.387  32.608  1.00  0.700          C  
ATOM  41201  CD1 LEU C2663     -50.869  24.702  33.177  1.00  0.700          C  
ATOM  41202  CD2 LEU C2663     -50.460  23.053  31.440  1.00  0.700          C  
ATOM  41203  H   LEU C2663     -51.915  20.149  34.976  1.00  0.600          H  
ATOM  41204  HA  LEU C2663     -51.662  23.039  35.552  1.00  0.600          H  
ATOM  41205 1HB  LEU C2663     -50.125  22.279  33.947  1.00  0.840          H  
ATOM  41206 2HB  LEU C2663     -51.313  21.314  33.118  1.00  0.840          H  
ATOM  41207  HG  LEU C2663     -52.334  23.473  32.299  1.00  0.840          H  
ATOM  41208 1HD1 LEU C2663     -50.990  25.437  32.405  1.00  0.840          H  
ATOM  41209 2HD1 LEU C2663     -51.477  24.977  34.036  1.00  0.840          H  
ATOM  41210 3HD1 LEU C2663     -49.838  24.658  33.467  1.00  0.840          H  
ATOM  41211 1HD2 LEU C2663     -50.538  23.822  30.713  1.00  0.840          H  
ATOM  41212 2HD2 LEU C2663     -49.461  22.974  31.761  1.00  0.840          H  
ATOM  41213 3HD2 LEU C2663     -50.774  22.117  31.004  1.00  0.840          H  
ATOM  41214  N   LEU C2664     -53.834  23.802  34.967  1.00  0.470          N  
ATOM  41215  CA  LEU C2664     -55.135  24.335  34.681  1.00  0.440          C  
ATOM  41216  C   LEU C2664     -55.060  25.592  33.809  1.00  0.380          C  
ATOM  41217  O   LEU C2664     -54.476  26.590  34.225  1.00  0.360          O  
ATOM  41218  CB  LEU C2664     -55.773  24.612  36.043  1.00  0.630          C  
ATOM  41219  CG  LEU C2664     -57.102  25.258  36.100  1.00  0.630          C  
ATOM  41220  CD1 LEU C2664     -58.149  24.356  35.433  1.00  0.630          C  
ATOM  41221  CD2 LEU C2664     -57.398  25.505  37.595  1.00  0.630          C  
ATOM  41222  H   LEU C2664     -53.214  24.309  35.601  1.00  0.560          H  
ATOM  41223  HA  LEU C2664     -55.706  23.578  34.146  1.00  0.530          H  
ATOM  41224 1HB  LEU C2664     -55.857  23.659  36.565  1.00  0.750          H  
ATOM  41225 2HB  LEU C2664     -55.078  25.235  36.615  1.00  0.750          H  
ATOM  41226  HG  LEU C2664     -57.081  26.212  35.565  1.00  0.750          H  
ATOM  41227 1HD1 LEU C2664     -59.112  24.831  35.482  1.00  0.750          H  
ATOM  41228 2HD1 LEU C2664     -57.902  24.189  34.385  1.00  0.750          H  
ATOM  41229 3HD1 LEU C2664     -58.183  23.399  35.949  1.00  0.750          H  
ATOM  41230 1HD2 LEU C2664     -58.342  25.987  37.726  1.00  0.750          H  
ATOM  41231 2HD2 LEU C2664     -57.405  24.550  38.127  1.00  0.750          H  
ATOM  41232 3HD2 LEU C2664     -56.619  26.143  38.016  1.00  0.750          H  
ATOM  41233  N   ILE C2665     -55.629  25.543  32.592  1.00  0.360          N  
ATOM  41234  CA  ILE C2665     -55.633  26.710  31.685  1.00  0.330          C  
ATOM  41235  C   ILE C2665     -57.054  27.142  31.371  1.00  0.330          C  
ATOM  41236  O   ILE C2665     -57.762  26.456  30.627  1.00  0.330          O  
ATOM  41237  CB  ILE C2665     -54.917  26.422  30.334  1.00  0.470          C  
ATOM  41238  CG1 ILE C2665     -53.440  26.033  30.586  1.00  0.470          C  
ATOM  41239  CG2 ILE C2665     -55.049  27.659  29.371  1.00  0.470          C  
ATOM  41240  CD1 ILE C2665     -52.698  25.557  29.378  1.00  0.470          C  
ATOM  41241  H   ILE C2665     -56.081  24.665  32.310  1.00  0.430          H  
ATOM  41242  HA  ILE C2665     -55.135  27.543  32.180  1.00  0.400          H  
ATOM  41243  HB  ILE C2665     -55.392  25.560  29.863  1.00  0.570          H  
ATOM  41244 1HG1 ILE C2665     -52.922  26.879  30.969  1.00  0.570          H  
ATOM  41245 2HG1 ILE C2665     -53.415  25.254  31.330  1.00  0.570          H  
ATOM  41246 1HG2 ILE C2665     -54.579  27.454  28.419  1.00  0.570          H  
ATOM  41247 2HG2 ILE C2665     -56.100  27.886  29.187  1.00  0.570          H  
ATOM  41248 3HG2 ILE C2665     -54.579  28.528  29.817  1.00  0.570          H  
ATOM  41249 1HD1 ILE C2665     -51.688  25.324  29.656  1.00  0.570          H  
ATOM  41250 2HD1 ILE C2665     -53.181  24.676  28.982  1.00  0.570          H  
ATOM  41251 3HD1 ILE C2665     -52.677  26.324  28.625  1.00  0.570          H  
ATOM  41252  N   VAL C2666     -57.500  28.266  31.940  1.00  0.360          N  
ATOM  41253  CA  VAL C2666     -58.897  28.663  31.740  1.00  0.370          C  
ATOM  41254  C   VAL C2666     -59.170  30.120  31.385  1.00  0.400          C  
ATOM  41255  O   VAL C2666     -58.663  31.057  32.007  1.00  0.440          O  
ATOM  41256  CB  VAL C2666     -59.747  28.247  32.961  1.00  0.510          C  
ATOM  41257  CG1 VAL C2666     -61.229  28.695  32.793  1.00  0.510          C  
ATOM  41258  CG2 VAL C2666     -59.678  26.724  33.086  1.00  0.510          C  
ATOM  41259  H   VAL C2666     -56.861  28.807  32.536  1.00  0.430          H  
ATOM  41260  HA  VAL C2666     -59.275  28.085  30.899  1.00  0.440          H  
ATOM  41261  HB  VAL C2666     -59.360  28.722  33.860  1.00  0.620          H  
ATOM  41262 1HG1 VAL C2666     -61.804  28.383  33.653  1.00  0.620          H  
ATOM  41263 2HG1 VAL C2666     -61.300  29.774  32.718  1.00  0.620          H  
ATOM  41264 3HG1 VAL C2666     -61.655  28.242  31.896  1.00  0.620          H  
ATOM  41265 1HG2 VAL C2666     -60.246  26.379  33.877  1.00  0.620          H  
ATOM  41266 2HG2 VAL C2666     -60.059  26.302  32.189  1.00  0.620          H  
ATOM  41267 3HG2 VAL C2666     -58.670  26.396  33.243  1.00  0.620          H  
ATOM  41268  N   ASN C2667     -60.019  30.288  30.380  1.00  0.360          N  
ATOM  41269  CA  ASN C2667     -60.507  31.586  29.952  1.00  0.350          C  
ATOM  41270  C   ASN C2667     -61.769  31.933  30.757  1.00  0.360          C  
ATOM  41271  O   ASN C2667     -62.820  31.312  30.582  1.00  0.370          O  
ATOM  41272  CB  ASN C2667     -60.751  31.568  28.463  1.00  0.490          C  
ATOM  41273  CG  ASN C2667     -61.157  32.872  27.899  1.00  0.490          C  
ATOM  41274  OD1 ASN C2667     -61.871  33.691  28.524  1.00  0.490          O  
ATOM  41275  ND2 ASN C2667     -60.698  33.101  26.683  1.00  0.490          N  
ATOM  41276  H   ASN C2667     -60.350  29.448  29.891  1.00  0.430          H  
ATOM  41277  HA  ASN C2667     -59.760  32.344  30.182  1.00  0.420          H  
ATOM  41278 1HB  ASN C2667     -59.841  31.240  27.960  1.00  0.590          H  
ATOM  41279 2HB  ASN C2667     -61.527  30.829  28.238  1.00  0.590          H  
ATOM  41280 1HD2 ASN C2667     -60.917  33.952  26.198  1.00  0.590          H  
ATOM  41281 2HD2 ASN C2667     -60.125  32.413  26.230  1.00  0.590          H  
ATOM  41282  N   ASN C2668     -61.641  32.890  31.681  1.00  0.360          N  
ATOM  41283  CA  ASN C2668     -62.728  33.252  32.608  1.00  0.370          C  
ATOM  41284  C   ASN C2668     -63.501  34.487  32.133  1.00  0.360          C  
ATOM  41285  O   ASN C2668     -64.182  35.166  32.911  1.00  0.350          O  
ATOM  41286  CB  ASN C2668     -62.186  33.445  34.009  1.00  0.510          C  
ATOM  41287  CG  ASN C2668     -61.268  34.611  34.128  1.00  0.510          C  
ATOM  41288  OD1 ASN C2668     -61.238  35.494  33.246  1.00  0.510          O  
ATOM  41289  ND2 ASN C2668     -60.505  34.642  35.200  1.00  0.510          N  
ATOM  41290  H   ASN C2668     -60.745  33.390  31.741  1.00  0.430          H  
ATOM  41291  HA  ASN C2668     -63.440  32.425  32.641  1.00  0.440          H  
ATOM  41292 1HB  ASN C2668     -63.020  33.579  34.700  1.00  0.620          H  
ATOM  41293 2HB  ASN C2668     -61.656  32.541  34.314  1.00  0.620          H  
ATOM  41294 1HD2 ASN C2668     -59.864  35.394  35.347  1.00  0.620          H  
ATOM  41295 2HD2 ASN C2668     -60.569  33.906  35.875  1.00  0.620          H  
ATOM  41296  N   ALA C2669     -63.328  34.801  30.845  1.00  0.400          N  
ATOM  41297  CA  ALA C2669     -63.927  35.911  30.106  1.00  0.430          C  
ATOM  41298  C   ALA C2669     -63.462  37.296  30.533  1.00  0.310          C  
ATOM  41299  O   ALA C2669     -63.951  38.296  30.000  1.00  0.250          O  
ATOM  41300  CB  ALA C2669     -65.436  35.861  30.225  1.00  0.590          C  
ATOM  41301  H   ALA C2669     -62.727  34.188  30.285  1.00  0.480          H  
ATOM  41302  HA  ALA C2669     -63.647  35.775  29.070  1.00  0.520          H  
ATOM  41303 1HB  ALA C2669     -65.890  36.648  29.623  1.00  0.710          H  
ATOM  41304 2HB  ALA C2669     -65.758  34.903  29.871  1.00  0.710          H  
ATOM  41305 3HB  ALA C2669     -65.743  35.993  31.254  1.00  0.710          H  
ATOM  41306  N   THR C2670     -62.475  37.364  31.416  1.00  0.310          N  
ATOM  41307  CA  THR C2670     -61.850  38.615  31.819  1.00  0.280          C  
ATOM  41308  C   THR C2670     -60.387  38.514  31.455  1.00  0.260          C  
ATOM  41309  O   THR C2670     -59.788  39.428  30.888  1.00  0.210          O  
ATOM  41310  CB  THR C2670     -62.001  38.881  33.332  1.00  0.400          C  
ATOM  41311  OG1 THR C2670     -63.391  38.918  33.673  1.00  0.400          O  
ATOM  41312  CG2 THR C2670     -61.362  40.224  33.684  1.00  0.400          C  
ATOM  41313  H   THR C2670     -62.133  36.506  31.840  1.00  0.370          H  
ATOM  41314  HA  THR C2670     -62.295  39.439  31.265  1.00  0.340          H  
ATOM  41315  HB  THR C2670     -61.516  38.087  33.898  1.00  0.480          H  
ATOM  41316  HG1 THR C2670     -63.756  38.024  33.599  1.00  0.480          H  
ATOM  41317 1HG2 THR C2670     -61.479  40.410  34.750  1.00  0.480          H  
ATOM  41318 2HG2 THR C2670     -60.301  40.212  33.436  1.00  0.480          H  
ATOM  41319 3HG2 THR C2670     -61.854  41.015  33.119  1.00  0.480          H  
ATOM  41320  N   ASN C2671     -59.817  37.368  31.775  1.00  0.350          N  
ATOM  41321  CA  ASN C2671     -58.446  37.097  31.494  1.00  0.380          C  
ATOM  41322  C   ASN C2671     -58.270  35.581  31.348  1.00  0.350          C  
ATOM  41323  O   ASN C2671     -59.213  34.805  31.531  1.00  0.400          O  
ATOM  41324  CB  ASN C2671     -57.635  37.681  32.620  1.00  0.520          C  
ATOM  41325  CG  ASN C2671     -56.357  38.090  32.211  1.00  0.520          C  
ATOM  41326  OD1 ASN C2671     -55.736  37.401  31.401  1.00  0.520          O  
ATOM  41327  ND2 ASN C2671     -55.907  39.192  32.723  1.00  0.520          N  
ATOM  41328  H   ASN C2671     -60.350  36.677  32.279  1.00  0.420          H  
ATOM  41329  HA  ASN C2671     -58.160  37.587  30.570  1.00  0.460          H  
ATOM  41330 1HB  ASN C2671     -58.156  38.537  33.043  1.00  0.620          H  
ATOM  41331 2HB  ASN C2671     -57.526  36.938  33.410  1.00  0.620          H  
ATOM  41332 1HD2 ASN C2671     -54.975  39.501  32.472  1.00  0.620          H  
ATOM  41333 2HD2 ASN C2671     -56.454  39.711  33.375  1.00  0.620          H  
ATOM  41334  N   VAL C2672     -57.061  35.153  31.068  1.00  0.350          N  
ATOM  41335  CA  VAL C2672     -56.773  33.737  31.009  1.00  0.360          C  
ATOM  41336  C   VAL C2672     -55.859  33.448  32.157  1.00  0.400          C  
ATOM  41337  O   VAL C2672     -54.807  34.082  32.322  1.00  0.400          O  
ATOM  41338  CB  VAL C2672     -56.141  33.280  29.681  1.00  0.500          C  
ATOM  41339  CG1 VAL C2672     -55.831  31.745  29.740  1.00  0.500          C  
ATOM  41340  CG2 VAL C2672     -57.100  33.577  28.552  1.00  0.500          C  
ATOM  41341  H   VAL C2672     -56.340  35.847  30.926  1.00  0.420          H  
ATOM  41342  HA  VAL C2672     -57.690  33.173  31.156  1.00  0.430          H  
ATOM  41343  HB  VAL C2672     -55.203  33.806  29.523  1.00  0.600          H  
ATOM  41344 1HG1 VAL C2672     -55.384  31.428  28.800  1.00  0.600          H  
ATOM  41345 2HG1 VAL C2672     -55.137  31.529  30.551  1.00  0.600          H  
ATOM  41346 3HG1 VAL C2672     -56.755  31.189  29.903  1.00  0.600          H  
ATOM  41347 1HG2 VAL C2672     -56.666  33.260  27.607  1.00  0.600          H  
ATOM  41348 2HG2 VAL C2672     -58.027  33.049  28.717  1.00  0.600          H  
ATOM  41349 3HG2 VAL C2672     -57.288  34.629  28.522  1.00  0.600          H  
ATOM  41350  N   VAL C2673     -56.285  32.508  32.975  1.00  0.430          N  
ATOM  41351  CA  VAL C2673     -55.532  32.169  34.154  1.00  0.470          C  
ATOM  41352  C   VAL C2673     -54.956  30.783  34.047  1.00  0.490          C  
ATOM  41353  O   VAL C2673     -55.643  29.813  33.704  1.00  0.490          O  
ATOM  41354  CB  VAL C2673     -56.413  32.321  35.427  1.00  0.640          C  
ATOM  41355  CG1 VAL C2673     -57.722  31.463  35.334  1.00  0.640          C  
ATOM  41356  CG2 VAL C2673     -55.592  31.912  36.670  1.00  0.640          C  
ATOM  41357  H   VAL C2673     -57.157  32.024  32.740  1.00  0.520          H  
ATOM  41358  HA  VAL C2673     -54.703  32.868  34.248  1.00  0.560          H  
ATOM  41359  HB  VAL C2673     -56.708  33.366  35.516  1.00  0.770          H  
ATOM  41360 1HG1 VAL C2673     -58.317  31.614  36.234  1.00  0.770          H  
ATOM  41361 2HG1 VAL C2673     -58.305  31.771  34.467  1.00  0.770          H  
ATOM  41362 3HG1 VAL C2673     -57.481  30.406  35.245  1.00  0.770          H  
ATOM  41363 1HG2 VAL C2673     -56.197  32.054  37.558  1.00  0.770          H  
ATOM  41364 2HG2 VAL C2673     -55.304  30.866  36.599  1.00  0.770          H  
ATOM  41365 3HG2 VAL C2673     -54.691  32.530  36.741  1.00  0.770          H  
ATOM  41366  N   ILE C2674     -53.667  30.709  34.331  1.00  0.500          N  
ATOM  41367  CA  ILE C2674     -52.959  29.463  34.290  1.00  0.510          C  
ATOM  41368  C   ILE C2674     -52.326  29.136  35.636  1.00  0.540          C  
ATOM  41369  O   ILE C2674     -51.556  29.922  36.191  1.00  0.560          O  
ATOM  41370  CB  ILE C2674     -51.884  29.461  33.192  1.00  0.710          C  
ATOM  41371  CG1 ILE C2674     -52.550  29.724  31.808  1.00  0.710          C  
ATOM  41372  CG2 ILE C2674     -51.191  28.131  33.211  1.00  0.710          C  
ATOM  41373  CD1 ILE C2674     -51.593  29.850  30.613  1.00  0.710          C  
ATOM  41374  H   ILE C2674     -53.183  31.571  34.581  1.00  0.600          H  
ATOM  41375  HA  ILE C2674     -53.668  28.693  34.054  1.00  0.610          H  
ATOM  41376  HB  ILE C2674     -51.177  30.256  33.370  1.00  0.850          H  
ATOM  41377 1HG1 ILE C2674     -53.257  28.951  31.630  1.00  0.850          H  
ATOM  41378 2HG1 ILE C2674     -53.094  30.663  31.873  1.00  0.850          H  
ATOM  41379 1HG2 ILE C2674     -50.453  28.113  32.458  1.00  0.850          H  
ATOM  41380 2HG2 ILE C2674     -50.716  27.941  34.166  1.00  0.850          H  
ATOM  41381 3HG2 ILE C2674     -51.936  27.371  33.028  1.00  0.850          H  
ATOM  41382 1HD1 ILE C2674     -52.172  30.055  29.713  1.00  0.850          H  
ATOM  41383 2HD1 ILE C2674     -50.894  30.665  30.781  1.00  0.850          H  
ATOM  41384 3HD1 ILE C2674     -51.039  28.930  30.467  1.00  0.850          H  
ATOM  41385  N   LYS C2675     -52.647  27.961  36.165  1.00  0.560          N  
ATOM  41386  CA  LYS C2675     -52.077  27.535  37.443  1.00  0.610          C  
ATOM  41387  C   LYS C2675     -51.565  26.104  37.427  1.00  0.630          C  
ATOM  41388  O   LYS C2675     -52.160  25.229  36.793  1.00  0.630          O  
ATOM  41389  CB  LYS C2675     -53.102  27.679  38.566  1.00  0.830          C  
ATOM  41390  CG  LYS C2675     -53.502  29.087  38.892  1.00  0.830          C  
ATOM  41391  CD  LYS C2675     -54.482  29.140  40.065  1.00  0.830          C  
ATOM  41392  CE  LYS C2675     -54.799  30.588  40.429  1.00  0.830          C  
ATOM  41393  NZ  LYS C2675     -55.736  30.707  41.583  1.00  0.830          N  
ATOM  41394  H   LYS C2675     -53.304  27.374  35.637  1.00  0.670          H  
ATOM  41395  HA  LYS C2675     -51.231  28.178  37.666  1.00  0.730          H  
ATOM  41396 1HB  LYS C2675     -54.005  27.145  38.284  1.00  1.000          H  
ATOM  41397 2HB  LYS C2675     -52.704  27.223  39.474  1.00  1.000          H  
ATOM  41398 1HG  LYS C2675     -52.604  29.647  39.147  1.00  1.000          H  
ATOM  41399 2HG  LYS C2675     -53.954  29.545  38.022  1.00  1.000          H  
ATOM  41400 1HD  LYS C2675     -55.406  28.623  39.799  1.00  1.000          H  
ATOM  41401 2HD  LYS C2675     -54.041  28.644  40.930  1.00  1.000          H  
ATOM  41402 1HE  LYS C2675     -53.873  31.079  40.688  1.00  1.000          H  
ATOM  41403 2HE  LYS C2675     -55.231  31.087  39.571  1.00  1.000          H  
ATOM  41404 1HZ  LYS C2675     -55.881  31.690  41.777  1.00  1.000          H  
ATOM  41405 2HZ  LYS C2675     -56.624  30.273  41.372  1.00  1.000          H  
ATOM  41406 3HZ  LYS C2675     -55.328  30.263  42.393  1.00  1.000          H  
ATOM  41407  N   VAL C2676     -50.467  25.849  38.147  1.00  0.640          N  
ATOM  41408  CA  VAL C2676     -49.993  24.470  38.264  1.00  0.660          C  
ATOM  41409  C   VAL C2676     -49.757  24.079  39.705  1.00  0.660          C  
ATOM  41410  O   VAL C2676     -48.917  24.701  40.391  1.00  0.700          O  
ATOM  41411  CB  VAL C2676     -48.676  24.211  37.501  1.00  0.920          C  
ATOM  41412  CG1 VAL C2676     -48.262  22.766  37.644  1.00  0.920          C  
ATOM  41413  CG2 VAL C2676     -48.838  24.571  36.072  1.00  0.920          C  
ATOM  41414  H   VAL C2676     -50.015  26.623  38.646  1.00  0.770          H  
ATOM  41415  HA  VAL C2676     -50.752  23.829  37.854  1.00  0.790          H  
ATOM  41416  HB  VAL C2676     -47.891  24.769  37.953  1.00  1.100          H  
ATOM  41417 1HG1 VAL C2676     -47.322  22.608  37.116  1.00  1.100          H  
ATOM  41418 2HG1 VAL C2676     -48.123  22.520  38.684  1.00  1.100          H  
ATOM  41419 3HG1 VAL C2676     -49.028  22.132  37.223  1.00  1.100          H  
ATOM  41420 1HG2 VAL C2676     -47.918  24.386  35.564  1.00  1.100          H  
ATOM  41421 2HG2 VAL C2676     -49.609  23.962  35.662  1.00  1.100          H  
ATOM  41422 3HG2 VAL C2676     -49.104  25.616  35.967  1.00  1.100          H  
ATOM  41423  N   CYS C2677     -50.502  23.054  40.152  1.00  0.640          N  
ATOM  41424  CA  CYS C2677     -50.364  22.537  41.506  1.00  0.640          C  
ATOM  41425  C   CYS C2677     -51.176  21.288  41.788  1.00  0.620          C  
ATOM  41426  O   CYS C2677     -51.728  20.662  40.881  1.00  0.570          O  
ATOM  41427  CB  CYS C2677     -50.642  23.601  42.535  1.00  0.900          C  
ATOM  41428  SG  CYS C2677     -52.194  24.298  42.682  1.00  0.900          S  
ATOM  41429  H   CYS C2677     -51.151  22.623  39.497  1.00  0.770          H  
ATOM  41430  HA  CYS C2677     -49.315  22.268  41.639  1.00  0.770          H  
ATOM  41431 1HB  CYS C2677     -50.352  23.230  43.512  1.00  1.080          H  
ATOM  41432 2HB  CYS C2677     -50.028  24.407  42.290  1.00  1.080          H  
ATOM  41433  N   GLU C2678     -51.132  20.826  43.036  1.00  0.640          N  
ATOM  41434  CA  GLU C2678     -51.809  19.600  43.404  1.00  0.650          C  
ATOM  41435  C   GLU C2678     -53.278  19.873  43.625  1.00  0.650          C  
ATOM  41436  O   GLU C2678     -53.713  20.189  44.736  1.00  0.790          O  
ATOM  41437  CB  GLU C2678     -51.151  19.001  44.647  1.00  0.910          C  
ATOM  41438  CG  GLU C2678     -49.695  18.567  44.417  1.00  0.910          C  
ATOM  41439  CD  GLU C2678     -48.971  18.148  45.678  1.00  0.910          C  
ATOM  41440  OE1 GLU C2678     -49.540  18.274  46.739  1.00  0.910          O  
ATOM  41441  OE2 GLU C2678     -47.840  17.723  45.583  1.00  0.910          O  
ATOM  41442  H   GLU C2678     -50.692  21.361  43.794  1.00  0.770          H  
ATOM  41443  HA  GLU C2678     -51.718  18.881  42.587  1.00  0.780          H  
ATOM  41444 1HB  GLU C2678     -51.169  19.727  45.461  1.00  1.090          H  
ATOM  41445 2HB  GLU C2678     -51.716  18.122  44.969  1.00  1.090          H  
ATOM  41446 1HG  GLU C2678     -49.696  17.728  43.724  1.00  1.090          H  
ATOM  41447 2HG  GLU C2678     -49.149  19.385  43.950  1.00  1.090          H  
ATOM  41448  N   PHE C2679     -54.017  19.838  42.525  1.00  0.600          N  
ATOM  41449  CA  PHE C2679     -55.437  20.131  42.522  1.00  0.600          C  
ATOM  41450  C   PHE C2679     -56.257  18.882  42.765  1.00  0.630          C  
ATOM  41451  O   PHE C2679     -56.014  17.831  42.178  1.00  0.660          O  
ATOM  41452  CB  PHE C2679     -55.882  20.668  41.163  1.00  0.840          C  
ATOM  41453  CG  PHE C2679     -55.412  22.031  40.774  1.00  0.840          C  
ATOM  41454  CD1 PHE C2679     -54.430  22.215  39.831  1.00  0.840          C  
ATOM  41455  CD2 PHE C2679     -55.953  23.116  41.341  1.00  0.840          C  
ATOM  41456  CE1 PHE C2679     -54.020  23.468  39.474  1.00  0.840          C  
ATOM  41457  CE2 PHE C2679     -55.539  24.374  41.006  1.00  0.840          C  
ATOM  41458  CZ  PHE C2679     -54.579  24.544  40.071  1.00  0.840          C  
ATOM  41459  H   PHE C2679     -53.531  19.623  41.651  1.00  0.720          H  
ATOM  41460  HA  PHE C2679     -55.660  20.857  43.303  1.00  0.720          H  
ATOM  41461 1HB  PHE C2679     -55.530  19.977  40.410  1.00  1.010          H  
ATOM  41462 2HB  PHE C2679     -56.969  20.657  41.120  1.00  1.010          H  
ATOM  41463  HD1 PHE C2679     -53.973  21.357  39.359  1.00  1.010          H  
ATOM  41464  HD2 PHE C2679     -56.727  22.971  42.079  1.00  1.010          H  
ATOM  41465  HE1 PHE C2679     -53.239  23.597  38.718  1.00  1.010          H  
ATOM  41466  HE2 PHE C2679     -55.975  25.240  41.485  1.00  1.010          H  
ATOM  41467  HZ  PHE C2679     -54.260  25.526  39.813  1.00  1.010          H  
ATOM  41468  N   GLN C2680     -57.280  19.013  43.572  1.00  0.650          N  
ATOM  41469  CA  GLN C2680     -58.217  17.939  43.783  1.00  0.710          C  
ATOM  41470  C   GLN C2680     -59.379  18.313  42.914  1.00  0.740          C  
ATOM  41471  O   GLN C2680     -60.128  19.245  43.236  1.00  0.710          O  
ATOM  41472  CB  GLN C2680     -58.619  17.833  45.249  1.00  0.970          C  
ATOM  41473  CG  GLN C2680     -59.509  16.676  45.611  1.00  0.970          C  
ATOM  41474  CD  GLN C2680     -59.766  16.596  47.129  1.00  0.970          C  
ATOM  41475  OE1 GLN C2680     -59.402  17.487  47.927  1.00  0.970          O  
ATOM  41476  NE2 GLN C2680     -60.409  15.504  47.538  1.00  0.970          N  
ATOM  41477  H   GLN C2680     -57.415  19.906  44.047  1.00  0.780          H  
ATOM  41478  HA  GLN C2680     -57.797  16.994  43.439  1.00  0.850          H  
ATOM  41479 1HB  GLN C2680     -57.728  17.820  45.878  1.00  1.160          H  
ATOM  41480 2HB  GLN C2680     -59.184  18.723  45.489  1.00  1.160          H  
ATOM  41481 1HG  GLN C2680     -60.470  16.801  45.103  1.00  1.160          H  
ATOM  41482 2HG  GLN C2680     -59.032  15.749  45.288  1.00  1.160          H  
ATOM  41483 1HE2 GLN C2680     -60.616  15.379  48.511  1.00  1.160          H  
ATOM  41484 2HE2 GLN C2680     -60.692  14.806  46.876  1.00  1.160          H  
ATOM  41485  N   PHE C2681     -59.459  17.669  41.763  1.00  0.800          N  
ATOM  41486  CA  PHE C2681     -60.443  18.036  40.780  1.00  0.870          C  
ATOM  41487  C   PHE C2681     -61.731  17.317  40.992  1.00  1.130          C  
ATOM  41488  O   PHE C2681     -61.766  16.191  41.493  1.00  2.100          O  
ATOM  41489  CB  PHE C2681     -59.962  17.797  39.348  1.00  1.190          C  
ATOM  41490  CG  PHE C2681     -58.884  18.762  38.843  1.00  1.190          C  
ATOM  41491  CD1 PHE C2681     -57.658  18.301  38.464  1.00  1.190          C  
ATOM  41492  CD2 PHE C2681     -59.121  20.137  38.749  1.00  1.190          C  
ATOM  41493  CE1 PHE C2681     -56.718  19.179  37.987  1.00  1.190          C  
ATOM  41494  CE2 PHE C2681     -58.172  21.017  38.285  1.00  1.190          C  
ATOM  41495  CZ  PHE C2681     -56.969  20.539  37.896  1.00  1.190          C  
ATOM  41496  H   PHE C2681     -58.809  16.917  41.567  1.00  0.960          H  
ATOM  41497  HA  PHE C2681     -60.637  19.088  40.873  1.00  1.040          H  
ATOM  41498 1HB  PHE C2681     -59.571  16.785  39.269  1.00  1.430          H  
ATOM  41499 2HB  PHE C2681     -60.823  17.858  38.669  1.00  1.430          H  
ATOM  41500  HD1 PHE C2681     -57.437  17.229  38.516  1.00  1.430          H  
ATOM  41501  HD2 PHE C2681     -60.074  20.512  39.044  1.00  1.430          H  
ATOM  41502  HE1 PHE C2681     -55.782  18.797  37.662  1.00  1.430          H  
ATOM  41503  HE2 PHE C2681     -58.386  22.084  38.222  1.00  1.430          H  
ATOM  41504  HZ  PHE C2681     -56.203  21.216  37.512  1.00  1.430          H  
ATOM  41505  N   CYS C2682     -62.784  17.974  40.597  1.00  0.840          N  
ATOM  41506  CA  CYS C2682     -64.079  17.370  40.614  1.00  0.760          C  
ATOM  41507  C   CYS C2682     -64.086  16.337  39.515  1.00  0.230          C  
ATOM  41508  O   CYS C2682     -63.567  16.600  38.442  1.00  0.560          O  
ATOM  41509  CB  CYS C2682     -65.138  18.383  40.304  1.00  1.100          C  
ATOM  41510  SG  CYS C2682     -66.805  17.737  40.540  1.00  1.100          S  
ATOM  41511  H   CYS C2682     -62.664  18.923  40.222  1.00  1.010          H  
ATOM  41512  HA  CYS C2682     -64.257  16.903  41.582  1.00  0.910          H  
ATOM  41513 1HB  CYS C2682     -64.968  19.266  40.888  1.00  1.320          H  
ATOM  41514 2HB  CYS C2682     -65.050  18.672  39.260  1.00  1.320          H  
ATOM  41515  N   ASN C2683     -64.683  15.180  39.741  1.00  0.620          N  
ATOM  41516  CA  ASN C2683     -64.769  14.204  38.655  1.00  0.770          C  
ATOM  41517  C   ASN C2683     -65.560  14.746  37.461  1.00  0.390          C  
ATOM  41518  O   ASN C2683     -65.249  14.430  36.311  1.00  0.680          O  
ATOM  41519  CB  ASN C2683     -65.414  12.924  39.142  1.00  1.020          C  
ATOM  41520  CG  ASN C2683     -64.522  12.112  40.026  1.00  1.020          C  
ATOM  41521  OD1 ASN C2683     -63.292  12.238  40.020  1.00  1.020          O  
ATOM  41522  ND2 ASN C2683     -65.130  11.266  40.805  1.00  1.020          N  
ATOM  41523  H   ASN C2683     -65.086  14.999  40.647  1.00  0.740          H  
ATOM  41524  HA  ASN C2683     -63.759  13.987  38.303  1.00  0.920          H  
ATOM  41525 1HB  ASN C2683     -66.330  13.163  39.691  1.00  1.220          H  
ATOM  41526 2HB  ASN C2683     -65.711  12.323  38.278  1.00  1.220          H  
ATOM  41527 1HD2 ASN C2683     -64.600  10.692  41.427  1.00  1.220          H  
ATOM  41528 2HD2 ASN C2683     -66.128  11.193  40.783  1.00  1.220          H  
ATOM  41529  N   ASP C2684     -66.557  15.578  37.731  1.00  0.200          N  
ATOM  41530  CA  ASP C2684     -67.367  16.178  36.690  1.00  0.470          C  
ATOM  41531  C   ASP C2684     -67.281  17.699  36.756  1.00  0.220          C  
ATOM  41532  O   ASP C2684     -68.154  18.344  37.303  1.00  0.900          O  
ATOM  41533  CB  ASP C2684     -68.805  15.720  36.832  1.00  0.550          C  
ATOM  41534  CG  ASP C2684     -68.991  14.289  36.440  1.00  0.550          C  
ATOM  41535  OD1 ASP C2684     -68.851  14.010  35.273  1.00  0.550          O  
ATOM  41536  OD2 ASP C2684     -69.284  13.473  37.280  1.00  0.550          O  
ATOM  41537  H   ASP C2684     -66.787  15.770  38.701  1.00  0.240          H  
ATOM  41538  HA  ASP C2684     -67.015  15.825  35.728  1.00  0.560          H  
ATOM  41539 1HB  ASP C2684     -69.110  15.833  37.854  1.00  0.660          H  
ATOM  41540 2HB  ASP C2684     -69.441  16.346  36.227  1.00  0.660          H  
ATOM  41541  N   PRO C2685     -66.231  18.313  36.233  1.00  1.100          N  
ATOM  41542  CA  PRO C2685     -65.952  19.723  36.318  1.00  1.350          C  
ATOM  41543  C   PRO C2685     -66.760  20.451  35.317  1.00  0.860          C  
ATOM  41544  O   PRO C2685     -67.441  19.784  34.552  1.00  1.650          O  
ATOM  41545  CB  PRO C2685     -64.456  19.782  35.992  1.00  2.030          C  
ATOM  41546  CG  PRO C2685     -64.266  18.663  35.000  1.00  2.030          C  
ATOM  41547  CD  PRO C2685     -65.193  17.570  35.482  1.00  2.030          C  
ATOM  41548  HA  PRO C2685     -66.161  20.090  37.334  1.00  1.620          H  
ATOM  41549 1HB  PRO C2685     -64.199  20.765  35.590  1.00  2.430          H  
ATOM  41550 2HB  PRO C2685     -63.862  19.642  36.916  1.00  2.430          H  
ATOM  41551 1HG  PRO C2685     -64.507  18.993  33.990  1.00  2.430          H  
ATOM  41552 2HG  PRO C2685     -63.208  18.339  34.984  1.00  2.430          H  
ATOM  41553 1HD  PRO C2685     -65.608  17.059  34.612  1.00  2.430          H  
ATOM  41554 2HD  PRO C2685     -64.625  16.906  36.131  1.00  2.430          H  
ATOM  41555  N   PHE C2686     -66.594  21.784  35.295  1.00  0.490          N  
ATOM  41556  CA  PHE C2686     -67.123  22.739  34.310  1.00  0.320          C  
ATOM  41557  C   PHE C2686     -68.146  23.593  34.976  1.00  0.720          C  
ATOM  41558  O   PHE C2686     -68.018  23.636  36.180  1.00  1.660          O  
ATOM  41559  CB  PHE C2686     -68.001  22.103  33.226  1.00  0.520          C  
ATOM  41560  CG  PHE C2686     -67.483  21.118  32.224  1.00  0.520          C  
ATOM  41561  CD1 PHE C2686     -66.211  20.659  32.223  1.00  0.520          C  
ATOM  41562  CD2 PHE C2686     -68.367  20.599  31.310  1.00  0.520          C  
ATOM  41563  CE1 PHE C2686     -65.844  19.717  31.366  1.00  0.520          C  
ATOM  41564  CE2 PHE C2686     -67.966  19.671  30.426  1.00  0.520          C  
ATOM  41565  CZ  PHE C2686     -66.694  19.241  30.453  1.00  0.520          C  
ATOM  41566  H   PHE C2686     -66.070  22.186  36.080  1.00  0.590          H  
ATOM  41567  HA  PHE C2686     -66.310  23.319  33.910  1.00  0.380          H  
ATOM  41568 1HB  PHE C2686     -68.805  21.598  33.745  1.00  0.620          H  
ATOM  41569 2HB  PHE C2686     -68.476  22.878  32.715  1.00  0.620          H  
ATOM  41570  HD1 PHE C2686     -65.503  21.030  32.950  1.00  0.620          H  
ATOM  41571  HD2 PHE C2686     -69.394  20.954  31.308  1.00  0.620          H  
ATOM  41572  HE1 PHE C2686     -64.839  19.340  31.421  1.00  0.620          H  
ATOM  41573  HE2 PHE C2686     -68.660  19.260  29.700  1.00  0.620          H  
ATOM  41574  HZ  PHE C2686     -66.364  18.490  29.751  1.00  0.620          H  
ATOM  41575  N   LEU C2687     -68.522  24.732  34.421  1.00  1.190          N  
ATOM  41576  CA  LEU C2687     -67.875  26.006  34.130  1.00  1.520          C  
ATOM  41577  C   LEU C2687     -69.280  26.578  33.865  1.00  0.640          C  
ATOM  41578  O   LEU C2687     -69.476  26.958  32.724  1.00  1.590          O  
ATOM  41579  CB  LEU C2687     -66.873  25.997  32.943  1.00  2.000          C  
ATOM  41580  CG  LEU C2687     -65.955  27.263  32.697  1.00  2.000          C  
ATOM  41581  CD1 LEU C2687     -66.800  28.468  32.321  1.00  2.000          C  
ATOM  41582  CD2 LEU C2687     -65.068  27.563  33.954  1.00  2.000          C  
ATOM  41583  H   LEU C2687     -69.196  24.542  33.692  1.00  1.430          H  
ATOM  41584  HA  LEU C2687     -67.441  26.444  35.023  1.00  1.820          H  
ATOM  41585 1HB  LEU C2687     -66.166  25.233  33.107  1.00  2.400          H  
ATOM  41586 2HB  LEU C2687     -67.371  25.751  32.051  1.00  2.400          H  
ATOM  41587  HG  LEU C2687     -65.305  27.049  31.857  1.00  2.400          H  
ATOM  41588 1HD1 LEU C2687     -66.146  29.321  32.117  1.00  2.400          H  
ATOM  41589 2HD1 LEU C2687     -67.390  28.239  31.439  1.00  2.400          H  
ATOM  41590 3HD1 LEU C2687     -67.458  28.725  33.126  1.00  2.400          H  
ATOM  41591 1HD2 LEU C2687     -64.424  28.427  33.739  1.00  2.400          H  
ATOM  41592 2HD2 LEU C2687     -65.683  27.805  34.815  1.00  2.400          H  
ATOM  41593 3HD2 LEU C2687     -64.445  26.700  34.184  1.00  2.400          H  
ATOM  41594  N   GLY C2688     -69.847  27.328  34.771  1.00  0.590          N  
ATOM  41595  CA  GLY C2688     -69.291  28.421  35.460  1.00  1.280          C  
ATOM  41596  C   GLY C2688     -70.036  29.648  35.004  1.00  1.000          C  
ATOM  41597  O   GLY C2688     -70.033  30.642  35.715  1.00  0.350          O  
ATOM  41598  H   GLY C2688     -70.345  26.736  35.421  1.00  0.710          H  
ATOM  41599 1HA  GLY C2688     -69.429  28.274  36.530  1.00  1.540          H  
ATOM  41600 2HA  GLY C2688     -68.229  28.527  35.255  1.00  1.540          H  
ATOM  41601  N   VAL C2689     -70.766  29.534  33.886  1.00  1.710          N  
ATOM  41602  CA  VAL C2689     -71.495  30.676  33.327  1.00  1.810          C  
ATOM  41603  C   VAL C2689     -73.003  30.736  33.666  1.00  2.490          C  
ATOM  41604  O   VAL C2689     -73.769  29.820  33.381  1.00  3.330          O  
ATOM  41605  CB  VAL C2689     -71.233  30.697  31.807  1.00  2.490          C  
ATOM  41606  CG1 VAL C2689     -71.935  31.863  31.152  1.00  2.490          C  
ATOM  41607  CG2 VAL C2689     -69.718  30.752  31.575  1.00  2.490          C  
ATOM  41608  H   VAL C2689     -70.709  28.638  33.382  1.00  2.050          H  
ATOM  41609  HA  VAL C2689     -71.054  31.563  33.728  1.00  2.170          H  
ATOM  41610  HB  VAL C2689     -71.638  29.785  31.363  1.00  2.990          H  
ATOM  41611 1HG1 VAL C2689     -71.747  31.847  30.078  1.00  2.990          H  
ATOM  41612 2HG1 VAL C2689     -72.971  31.781  31.325  1.00  2.990          H  
ATOM  41613 3HG1 VAL C2689     -71.566  32.801  31.568  1.00  2.990          H  
ATOM  41614 1HG2 VAL C2689     -69.510  30.751  30.506  1.00  2.990          H  
ATOM  41615 2HG2 VAL C2689     -69.313  31.647  32.030  1.00  2.990          H  
ATOM  41616 3HG2 VAL C2689     -69.256  29.889  32.027  1.00  2.990          H  
ATOM  41617  N   TYR C2690     -73.413  31.852  34.262  1.00  2.320          N  
ATOM  41618  CA  TYR C2690     -74.776  32.072  34.745  1.00  3.220          C  
ATOM  41619  C   TYR C2690     -75.498  33.207  34.032  1.00  3.020          C  
ATOM  41620  O   TYR C2690     -74.886  34.221  33.678  1.00  1.970          O  
ATOM  41621  CB  TYR C2690     -74.712  32.332  36.243  1.00  4.150          C  
ATOM  41622  CG  TYR C2690     -75.999  32.670  36.908  1.00  4.150          C  
ATOM  41623  CD1 TYR C2690     -76.877  31.689  37.321  1.00  4.150          C  
ATOM  41624  CD2 TYR C2690     -76.292  33.984  37.118  1.00  4.150          C  
ATOM  41625  CE1 TYR C2690     -78.037  32.047  37.942  1.00  4.150          C  
ATOM  41626  CE2 TYR C2690     -77.440  34.350  37.732  1.00  4.150          C  
ATOM  41627  CZ  TYR C2690     -78.315  33.392  38.149  1.00  4.150          C  
ATOM  41628  OH  TYR C2690     -79.466  33.759  38.774  1.00  4.150          O  
ATOM  41629  H   TYR C2690     -72.712  32.583  34.410  1.00  2.780          H  
ATOM  41630  HA  TYR C2690     -75.360  31.176  34.556  1.00  3.860          H  
ATOM  41631 1HB  TYR C2690     -74.294  31.457  36.738  1.00  4.980          H  
ATOM  41632 2HB  TYR C2690     -74.026  33.156  36.413  1.00  4.980          H  
ATOM  41633  HD1 TYR C2690     -76.655  30.649  37.163  1.00  4.980          H  
ATOM  41634  HD2 TYR C2690     -75.603  34.728  36.789  1.00  4.980          H  
ATOM  41635  HE1 TYR C2690     -78.730  31.286  38.272  1.00  4.980          H  
ATOM  41636  HE2 TYR C2690     -77.659  35.405  37.891  1.00  4.980          H  
ATOM  41637  HH  TYR C2690     -79.511  34.715  38.829  1.00  4.980          H  
ATOM  41638  N   TYR C2691     -76.800  33.030  33.763  1.00  4.110          N  
ATOM  41639  CA  TYR C2691     -77.543  34.133  33.141  1.00  4.170          C  
ATOM  41640  C   TYR C2691     -78.035  35.160  34.134  1.00  4.580          C  
ATOM  41641  O   TYR C2691     -78.861  34.860  34.997  1.00  5.530          O  
ATOM  41642  CB  TYR C2691     -78.764  33.667  32.363  1.00  5.810          C  
ATOM  41643  CG  TYR C2691     -79.498  34.815  31.684  1.00  5.810          C  
ATOM  41644  CD1 TYR C2691     -78.835  35.604  30.758  1.00  5.810          C  
ATOM  41645  CD2 TYR C2691     -80.825  35.062  31.954  1.00  5.810          C  
ATOM  41646  CE1 TYR C2691     -79.474  36.638  30.130  1.00  5.810          C  
ATOM  41647  CE2 TYR C2691     -81.466  36.098  31.307  1.00  5.810          C  
ATOM  41648  CZ  TYR C2691     -80.796  36.886  30.413  1.00  5.810          C  
ATOM  41649  OH  TYR C2691     -81.456  37.918  29.788  1.00  5.810          O  
ATOM  41650  H   TYR C2691     -77.266  32.143  34.000  1.00  4.930          H  
ATOM  41651  HA  TYR C2691     -76.872  34.644  32.455  1.00  5.000          H  
ATOM  41652 1HB  TYR C2691     -78.493  32.993  31.640  1.00  6.980          H  
ATOM  41653 2HB  TYR C2691     -79.454  33.164  33.036  1.00  6.980          H  
ATOM  41654  HD1 TYR C2691     -77.799  35.412  30.534  1.00  6.980          H  
ATOM  41655  HD2 TYR C2691     -81.366  34.441  32.668  1.00  6.980          H  
ATOM  41656  HE1 TYR C2691     -78.938  37.256  29.411  1.00  6.980          H  
ATOM  41657  HE2 TYR C2691     -82.506  36.297  31.503  1.00  6.980          H  
ATOM  41658  HH  TYR C2691     -82.395  37.867  29.988  1.00  6.980          H  
ATOM  41659  N   HIS C2692     -77.606  36.395  33.926  1.00  4.040          N  
ATOM  41660  CA  HIS C2692     -77.980  37.514  34.758  1.00  4.500          C  
ATOM  41661  C   HIS C2692     -79.087  38.337  34.108  1.00  4.810          C  
ATOM  41662  O   HIS C2692     -78.838  39.196  33.238  1.00  4.000          O  
ATOM  41663  CB  HIS C2692     -76.780  38.414  35.033  1.00  6.120          C  
ATOM  41664  CG  HIS C2692     -75.698  37.796  35.853  1.00  6.120          C  
ATOM  41665  ND1 HIS C2692     -75.608  37.967  37.220  1.00  6.120          N  
ATOM  41666  CD2 HIS C2692     -74.666  37.008  35.507  1.00  6.120          C  
ATOM  41667  CE1 HIS C2692     -74.554  37.312  37.671  1.00  6.120          C  
ATOM  41668  NE2 HIS C2692     -73.968  36.721  36.656  1.00  6.120          N  
ATOM  41669  H   HIS C2692     -76.972  36.561  33.147  1.00  4.850          H  
ATOM  41670  HA  HIS C2692     -78.351  37.147  35.714  1.00  5.400          H  
ATOM  41671 1HB  HIS C2692     -76.342  38.726  34.084  1.00  7.340          H  
ATOM  41672 2HB  HIS C2692     -77.134  39.299  35.544  1.00  7.340          H  
ATOM  41673  HD1 HIS C2692     -76.334  38.304  37.815  1.00  7.340          H  
ATOM  41674  HD2 HIS C2692     -74.340  36.606  34.550  1.00  7.340          H  
ATOM  41675  HE1 HIS C2692     -74.306  37.323  38.732  1.00  7.340          H  
ATOM  41676  N   LYS C2693     -80.319  38.102  34.563  1.00  6.090          N  
ATOM  41677  CA  LYS C2693     -81.497  38.756  34.006  1.00  6.680          C  
ATOM  41678  C   LYS C2693     -81.407  40.264  34.129  1.00  6.170          C  
ATOM  41679  O   LYS C2693     -81.846  40.999  33.250  1.00  6.240          O  
ATOM  41680  CB  LYS C2693     -82.775  38.282  34.711  1.00  9.120          C  
ATOM  41681  CG  LYS C2693     -83.209  36.862  34.392  1.00  9.120          C  
ATOM  41682  CD  LYS C2693     -84.467  36.464  35.155  1.00  9.120          C  
ATOM  41683  CE  LYS C2693     -84.943  35.068  34.755  1.00  9.120          C  
ATOM  41684  NZ  LYS C2693     -86.156  34.652  35.518  1.00  9.120          N  
ATOM  41685  H   LYS C2693     -80.441  37.412  35.297  1.00  7.310          H  
ATOM  41686  HA  LYS C2693     -81.562  38.514  32.947  1.00  8.020          H  
ATOM  41687 1HB  LYS C2693     -82.636  38.352  35.790  1.00 10.940          H  
ATOM  41688 2HB  LYS C2693     -83.597  38.947  34.448  1.00 10.940          H  
ATOM  41689 1HG  LYS C2693     -83.449  36.812  33.349  1.00 10.940          H  
ATOM  41690 2HG  LYS C2693     -82.401  36.161  34.606  1.00 10.940          H  
ATOM  41691 1HD  LYS C2693     -84.265  36.471  36.229  1.00 10.940          H  
ATOM  41692 2HD  LYS C2693     -85.261  37.180  34.948  1.00 10.940          H  
ATOM  41693 1HE  LYS C2693     -85.179  35.067  33.692  1.00 10.940          H  
ATOM  41694 2HE  LYS C2693     -84.146  34.351  34.938  1.00 10.940          H  
ATOM  41695 1HZ  LYS C2693     -86.438  33.729  35.223  1.00 10.940          H  
ATOM  41696 2HZ  LYS C2693     -85.942  34.635  36.523  1.00 10.940          H  
ATOM  41697 3HZ  LYS C2693     -86.907  35.303  35.346  1.00 10.940          H  
ATOM  41698  N   ASN C2694     -80.794  40.733  35.211  1.00  5.830          N  
ATOM  41699  CA  ASN C2694     -80.685  42.152  35.482  1.00  5.510          C  
ATOM  41700  C   ASN C2694     -79.516  42.848  34.803  1.00  4.070          C  
ATOM  41701  O   ASN C2694     -79.289  44.034  35.044  1.00  3.760          O  
ATOM  41702  CB  ASN C2694     -80.616  42.354  36.971  1.00  7.840          C  
ATOM  41703  CG  ASN C2694     -79.426  41.669  37.534  1.00  7.840          C  
ATOM  41704  OD1 ASN C2694     -79.173  40.501  37.177  1.00  7.840          O  
ATOM  41705  ND2 ASN C2694     -78.691  42.335  38.381  1.00  7.840          N  
ATOM  41706  H   ASN C2694     -80.424  40.093  35.910  1.00  7.000          H  
ATOM  41707  HA  ASN C2694     -81.593  42.631  35.113  1.00  6.610          H  
ATOM  41708 1HB  ASN C2694     -80.559  43.418  37.199  1.00  9.410          H  
ATOM  41709 2HB  ASN C2694     -81.515  41.958  37.440  1.00  9.410          H  
ATOM  41710 1HD2 ASN C2694     -77.880  41.912  38.780  1.00  9.410          H  
ATOM  41711 2HD2 ASN C2694     -78.938  43.273  38.624  1.00  9.410          H  
ATOM  41712  N   ASN C2695     -78.760  42.123  33.976  1.00  3.270          N  
ATOM  41713  CA  ASN C2695     -77.660  42.706  33.241  1.00  1.990          C  
ATOM  41714  C   ASN C2695     -77.938  42.391  31.796  1.00  2.360          C  
ATOM  41715  O   ASN C2695     -77.340  42.960  30.881  1.00  2.440          O  
ATOM  41716  CB  ASN C2695     -76.320  42.184  33.709  1.00  3.300          C  
ATOM  41717  CG  ASN C2695     -75.976  42.634  35.118  1.00  3.300          C  
ATOM  41718  OD1 ASN C2695     -75.759  43.827  35.349  1.00  3.300          O  
ATOM  41719  ND2 ASN C2695     -75.899  41.728  36.046  1.00  3.300          N  
ATOM  41720  H   ASN C2695     -78.977  41.144  33.770  1.00  3.920          H  
ATOM  41721  HA  ASN C2695     -77.677  43.790  33.353  1.00  2.390          H  
ATOM  41722 1HB  ASN C2695     -76.335  41.100  33.678  1.00  3.960          H  
ATOM  41723 2HB  ASN C2695     -75.542  42.522  33.028  1.00  3.960          H  
ATOM  41724 1HD2 ASN C2695     -75.665  41.994  36.981  1.00  3.960          H  
ATOM  41725 2HD2 ASN C2695     -76.066  40.775  35.829  1.00  3.960          H  
ATOM  41726  N   LYS C2696     -78.890  41.471  31.632  1.00  3.380          N  
ATOM  41727  CA  LYS C2696     -79.334  40.929  30.353  1.00  4.450          C  
ATOM  41728  C   LYS C2696     -78.175  40.289  29.613  1.00  4.460          C  
ATOM  41729  O   LYS C2696     -77.998  40.483  28.408  1.00  5.320          O  
ATOM  41730  CB  LYS C2696     -79.980  42.021  29.498  1.00  5.800          C  
ATOM  41731  CG  LYS C2696     -81.192  42.671  30.144  1.00  5.800          C  
ATOM  41732  CD  LYS C2696     -81.835  43.698  29.221  1.00  5.800          C  
ATOM  41733  CE  LYS C2696     -83.025  44.374  29.890  1.00  5.800          C  
ATOM  41734  NZ  LYS C2696     -83.642  45.413  29.014  1.00  5.800          N  
ATOM  41735  H   LYS C2696     -79.285  41.064  32.484  1.00  4.060          H  
ATOM  41736  HA  LYS C2696     -80.074  40.151  30.551  1.00  5.340          H  
ATOM  41737 1HB  LYS C2696     -79.255  42.798  29.268  1.00  6.960          H  
ATOM  41738 2HB  LYS C2696     -80.303  41.588  28.552  1.00  6.960          H  
ATOM  41739 1HG  LYS C2696     -81.920  41.898  30.396  1.00  6.960          H  
ATOM  41740 2HG  LYS C2696     -80.884  43.158  31.070  1.00  6.960          H  
ATOM  41741 1HD  LYS C2696     -81.096  44.455  28.951  1.00  6.960          H  
ATOM  41742 2HD  LYS C2696     -82.173  43.204  28.311  1.00  6.960          H  
ATOM  41743 1HE  LYS C2696     -83.775  43.621  30.127  1.00  6.960          H  
ATOM  41744 2HE  LYS C2696     -82.692  44.844  30.815  1.00  6.960          H  
ATOM  41745 1HZ  LYS C2696     -84.425  45.836  29.494  1.00  6.960          H  
ATOM  41746 2HZ  LYS C2696     -82.957  46.124  28.798  1.00  6.960          H  
ATOM  41747 3HZ  LYS C2696     -83.966  44.986  28.158  1.00  6.960          H  
ATOM  41748  N   SER C2697     -77.378  39.530  30.355  1.00  3.740          N  
ATOM  41749  CA  SER C2697     -76.222  38.850  29.780  1.00  3.710          C  
ATOM  41750  C   SER C2697     -75.771  37.646  30.582  1.00  3.180          C  
ATOM  41751  O   SER C2697     -76.379  37.283  31.587  1.00  2.970          O  
ATOM  41752  CB  SER C2697     -75.050  39.796  29.657  1.00  5.210          C  
ATOM  41753  OG  SER C2697     -74.047  39.216  28.866  1.00  5.210          O  
ATOM  41754  H   SER C2697     -77.644  39.422  31.337  1.00  4.490          H  
ATOM  41755  HA  SER C2697     -76.495  38.505  28.781  1.00  4.450          H  
ATOM  41756 1HB  SER C2697     -75.378  40.738  29.215  1.00  6.250          H  
ATOM  41757 2HB  SER C2697     -74.657  40.016  30.651  1.00  6.250          H  
ATOM  41758  HG  SER C2697     -73.301  39.829  28.892  1.00  6.250          H  
ATOM  41759  N   TRP C2698     -74.670  37.052  30.152  1.00  3.350          N  
ATOM  41760  CA  TRP C2698     -74.121  35.863  30.798  1.00  2.870          C  
ATOM  41761  C   TRP C2698     -72.730  36.153  31.326  1.00  2.400          C  
ATOM  41762  O   TRP C2698     -71.932  36.819  30.661  1.00  3.310          O  
ATOM  41763  CB  TRP C2698     -74.040  34.735  29.792  1.00  4.210          C  
ATOM  41764  CG  TRP C2698     -75.354  34.247  29.297  1.00  4.210          C  
ATOM  41765  CD1 TRP C2698     -76.090  34.817  28.319  1.00  4.210          C  
ATOM  41766  CD2 TRP C2698     -76.079  33.075  29.706  1.00  4.210          C  
ATOM  41767  NE1 TRP C2698     -77.206  34.080  28.068  1.00  4.210          N  
ATOM  41768  CE2 TRP C2698     -77.218  33.006  28.906  1.00  4.210          C  
ATOM  41769  CE3 TRP C2698     -75.859  32.093  30.663  1.00  4.210          C  
ATOM  41770  CZ2 TRP C2698     -78.133  31.986  29.027  1.00  4.210          C  
ATOM  41771  CZ3 TRP C2698     -76.770  31.081  30.797  1.00  4.210          C  
ATOM  41772  CH2 TRP C2698     -77.884  31.021  29.991  1.00  4.210          C  
ATOM  41773  H   TRP C2698     -74.210  37.466  29.346  1.00  4.020          H  
ATOM  41774  HA  TRP C2698     -74.760  35.574  31.628  1.00  3.440          H  
ATOM  41775 1HB  TRP C2698     -73.445  35.056  28.938  1.00  5.050          H  
ATOM  41776 2HB  TRP C2698     -73.528  33.911  30.239  1.00  5.050          H  
ATOM  41777  HD1 TRP C2698     -75.818  35.733  27.802  1.00  5.050          H  
ATOM  41778  HE1 TRP C2698     -77.917  34.304  27.367  1.00  5.050          H  
ATOM  41779  HE3 TRP C2698     -75.008  32.131  31.304  1.00  5.050          H  
ATOM  41780  HZ2 TRP C2698     -79.025  31.928  28.405  1.00  5.050          H  
ATOM  41781  HZ3 TRP C2698     -76.592  30.334  31.563  1.00  5.050          H  
ATOM  41782  HH2 TRP C2698     -78.594  30.208  30.122  1.00  5.050          H  
ATOM  41783  N   MET C2699     -72.417  35.627  32.505  1.00  1.570          N  
ATOM  41784  CA  MET C2699     -71.102  35.881  33.091  1.00  2.200          C  
ATOM  41785  C   MET C2699     -70.559  34.651  33.782  1.00  2.270          C  
ATOM  41786  O   MET C2699     -71.328  33.813  34.255  1.00  2.320          O  
ATOM  41787  CB  MET C2699     -71.208  37.022  34.103  1.00  2.830          C  
ATOM  41788  CG  MET C2699     -71.835  38.305  33.541  1.00  2.830          C  
ATOM  41789  SD  MET C2699     -71.988  39.619  34.732  1.00  2.830          S  
ATOM  41790  CE  MET C2699     -73.078  40.690  33.799  1.00  2.830          C  
ATOM  41791  H   MET C2699     -73.126  35.071  32.999  1.00  1.880          H  
ATOM  41792  HA  MET C2699     -70.409  36.162  32.303  1.00  2.640          H  
ATOM  41793 1HB  MET C2699     -71.788  36.694  34.957  1.00  3.390          H  
ATOM  41794 2HB  MET C2699     -70.212  37.267  34.473  1.00  3.390          H  
ATOM  41795 1HG  MET C2699     -71.241  38.658  32.698  1.00  3.390          H  
ATOM  41796 2HG  MET C2699     -72.833  38.093  33.183  1.00  3.390          H  
ATOM  41797 1HE  MET C2699     -73.289  41.583  34.385  1.00  3.390          H  
ATOM  41798 2HE  MET C2699     -72.599  40.975  32.862  1.00  3.390          H  
ATOM  41799 3HE  MET C2699     -74.007  40.159  33.584  1.00  3.390          H  
ATOM  41800  N   GLU C2700     -69.239  34.544  33.914  1.00  2.270          N  
ATOM  41801  CA  GLU C2700     -68.755  33.415  34.685  1.00  2.310          C  
ATOM  41802  C   GLU C2700     -69.004  33.721  36.155  1.00  1.600          C  
ATOM  41803  O   GLU C2700     -68.416  34.657  36.695  1.00  1.390          O  
ATOM  41804  CB  GLU C2700     -67.261  33.119  34.447  1.00  3.220          C  
ATOM  41805  CG  GLU C2700     -66.775  31.865  35.231  1.00  3.220          C  
ATOM  41806  CD  GLU C2700     -65.330  31.473  35.063  1.00  3.220          C  
ATOM  41807  OE1 GLU C2700     -64.973  31.010  34.016  1.00  3.220          O  
ATOM  41808  OE2 GLU C2700     -64.578  31.644  35.993  1.00  3.220          O  
ATOM  41809  H   GLU C2700     -68.606  35.224  33.516  1.00  2.720          H  
ATOM  41810  HA  GLU C2700     -69.304  32.532  34.417  1.00  2.770          H  
ATOM  41811 1HB  GLU C2700     -67.082  32.952  33.382  1.00  3.860          H  
ATOM  41812 2HB  GLU C2700     -66.657  33.974  34.755  1.00  3.860          H  
ATOM  41813 1HG  GLU C2700     -66.954  32.027  36.293  1.00  3.860          H  
ATOM  41814 2HG  GLU C2700     -67.390  31.022  34.927  1.00  3.860          H  
ATOM  41815  N   SER C2701     -69.927  32.986  36.795  1.00  1.340          N  
ATOM  41816  CA  SER C2701     -70.218  33.235  38.193  1.00  0.830          C  
ATOM  41817  C   SER C2701     -69.332  32.362  39.076  1.00  0.840          C  
ATOM  41818  O   SER C2701     -69.052  32.742  40.216  1.00  0.880          O  
ATOM  41819  CB  SER C2701     -71.683  33.026  38.508  1.00  1.370          C  
ATOM  41820  OG  SER C2701     -72.071  31.694  38.353  1.00  1.370          O  
ATOM  41821  H   SER C2701     -70.396  32.242  36.296  1.00  1.610          H  
ATOM  41822  HA  SER C2701     -69.985  34.278  38.411  1.00  1.000          H  
ATOM  41823 1HB  SER C2701     -71.876  33.343  39.530  1.00  1.640          H  
ATOM  41824 2HB  SER C2701     -72.275  33.660  37.855  1.00  1.640          H  
ATOM  41825  HG  SER C2701     -73.013  31.690  38.564  1.00  1.640          H  
ATOM  41826  N   GLU C2702     -68.849  31.225  38.545  1.00  0.830          N  
ATOM  41827  CA  GLU C2702     -67.952  30.372  39.337  1.00  0.850          C  
ATOM  41828  C   GLU C2702     -67.023  29.494  38.501  1.00  0.840          C  
ATOM  41829  O   GLU C2702     -67.394  28.930  37.482  1.00  0.970          O  
ATOM  41830  CB  GLU C2702     -68.730  29.500  40.340  1.00  1.180          C  
ATOM  41831  CG  GLU C2702     -67.833  28.619  41.284  1.00  1.180          C  
ATOM  41832  CD  GLU C2702     -66.884  29.409  42.176  1.00  1.180          C  
ATOM  41833  OE1 GLU C2702     -65.979  30.038  41.642  1.00  1.180          O  
ATOM  41834  OE2 GLU C2702     -67.009  29.322  43.369  1.00  1.180          O  
ATOM  41835  H   GLU C2702     -69.149  30.965  37.603  1.00  1.000          H  
ATOM  41836  HA  GLU C2702     -67.314  31.037  39.919  1.00  1.020          H  
ATOM  41837 1HB  GLU C2702     -69.349  30.136  40.972  1.00  1.420          H  
ATOM  41838 2HB  GLU C2702     -69.399  28.832  39.796  1.00  1.420          H  
ATOM  41839 1HG  GLU C2702     -68.495  28.037  41.924  1.00  1.420          H  
ATOM  41840 2HG  GLU C2702     -67.254  27.924  40.712  1.00  1.420          H  
ATOM  41841  N   PHE C2703     -65.817  29.323  38.990  1.00  0.860          N  
ATOM  41842  CA  PHE C2703     -64.816  28.487  38.355  1.00  0.850          C  
ATOM  41843  C   PHE C2703     -64.827  27.082  38.950  1.00  0.760          C  
ATOM  41844  O   PHE C2703     -63.915  26.695  39.684  1.00  0.790          O  
ATOM  41845  CB  PHE C2703     -63.453  29.150  38.543  1.00  1.190          C  
ATOM  41846  CG  PHE C2703     -62.309  28.584  37.770  1.00  1.190          C  
ATOM  41847  CD1 PHE C2703     -62.464  27.582  36.832  1.00  1.190          C  
ATOM  41848  CD2 PHE C2703     -61.034  29.086  37.994  1.00  1.190          C  
ATOM  41849  CE1 PHE C2703     -61.412  27.116  36.178  1.00  1.190          C  
ATOM  41850  CE2 PHE C2703     -59.964  28.604  37.310  1.00  1.190          C  
ATOM  41851  CZ  PHE C2703     -60.155  27.622  36.408  1.00  1.190          C  
ATOM  41852  H   PHE C2703     -65.614  29.786  39.883  1.00  1.030          H  
ATOM  41853  HA  PHE C2703     -65.052  28.436  37.292  1.00  1.020          H  
ATOM  41854 1HB  PHE C2703     -63.549  30.203  38.259  1.00  1.430          H  
ATOM  41855 2HB  PHE C2703     -63.193  29.128  39.599  1.00  1.430          H  
ATOM  41856  HD1 PHE C2703     -63.429  27.151  36.611  1.00  1.430          H  
ATOM  41857  HD2 PHE C2703     -60.897  29.883  38.729  1.00  1.430          H  
ATOM  41858  HE1 PHE C2703     -61.574  26.324  35.467  1.00  1.430          H  
ATOM  41859  HE2 PHE C2703     -58.962  29.001  37.486  1.00  1.430          H  
ATOM  41860  HZ  PHE C2703     -59.304  27.236  35.868  1.00  1.430          H  
ATOM  41861  N   ARG C2704     -65.847  26.297  38.621  1.00  0.620          N  
ATOM  41862  CA  ARG C2704     -66.015  24.988  39.242  1.00  0.500          C  
ATOM  41863  C   ARG C2704     -65.148  23.906  38.610  1.00  0.560          C  
ATOM  41864  O   ARG C2704     -65.637  22.977  37.964  1.00  0.480          O  
ATOM  41865  CB  ARG C2704     -67.473  24.565  39.203  1.00  0.750          C  
ATOM  41866  CG  ARG C2704     -68.407  25.378  40.050  1.00  0.750          C  
ATOM  41867  CD  ARG C2704     -69.775  24.838  40.017  1.00  0.750          C  
ATOM  41868  NE  ARG C2704     -70.711  25.620  40.822  1.00  0.750          N  
ATOM  41869  CZ  ARG C2704     -70.876  25.485  42.160  1.00  0.750          C  
ATOM  41870  NH1 ARG C2704     -70.147  24.622  42.832  1.00  0.750          N  
ATOM  41871  NH2 ARG C2704     -71.769  26.223  42.799  1.00  0.750          N  
ATOM  41872  H   ARG C2704     -66.547  26.643  37.972  1.00  0.740          H  
ATOM  41873  HA  ARG C2704     -65.729  25.077  40.291  1.00  0.600          H  
ATOM  41874 1HB  ARG C2704     -67.831  24.700  38.213  1.00  0.900          H  
ATOM  41875 2HB  ARG C2704     -67.578  23.512  39.459  1.00  0.900          H  
ATOM  41876 1HG  ARG C2704     -68.044  25.433  41.073  1.00  0.900          H  
ATOM  41877 2HG  ARG C2704     -68.461  26.369  39.621  1.00  0.900          H  
ATOM  41878 1HD  ARG C2704     -70.119  24.873  38.982  1.00  0.900          H  
ATOM  41879 2HD  ARG C2704     -69.786  23.807  40.363  1.00  0.900          H  
ATOM  41880  HE  ARG C2704     -71.290  26.296  40.345  1.00  0.900          H  
ATOM  41881 1HH1 ARG C2704     -69.463  24.061  42.351  1.00  0.900          H  
ATOM  41882 2HH1 ARG C2704     -70.266  24.523  43.835  1.00  0.900          H  
ATOM  41883 1HH2 ARG C2704     -72.332  26.888  42.294  1.00  0.900          H  
ATOM  41884 2HH2 ARG C2704     -71.887  26.120  43.798  1.00  0.900          H  
ATOM  41885  N   VAL C2705     -63.857  24.023  38.818  1.00  0.710          N  
ATOM  41886  CA  VAL C2705     -62.956  23.044  38.252  1.00  0.820          C  
ATOM  41887  C   VAL C2705     -62.361  22.178  39.359  1.00  0.750          C  
ATOM  41888  O   VAL C2705     -62.304  20.952  39.216  1.00  0.810          O  
ATOM  41889  CB  VAL C2705     -61.924  23.704  37.346  1.00  1.100          C  
ATOM  41890  CG1 VAL C2705     -60.910  24.427  38.097  1.00  1.100          C  
ATOM  41891  CG2 VAL C2705     -61.314  22.670  36.516  1.00  1.100          C  
ATOM  41892  H   VAL C2705     -63.556  24.833  39.367  1.00  0.850          H  
ATOM  41893  HA  VAL C2705     -63.535  22.384  37.609  1.00  0.980          H  
ATOM  41894  HB  VAL C2705     -62.438  24.423  36.720  1.00  1.320          H  
ATOM  41895 1HG1 VAL C2705     -60.245  24.875  37.419  1.00  1.320          H  
ATOM  41896 2HG1 VAL C2705     -61.370  25.200  38.717  1.00  1.320          H  
ATOM  41897 3HG1 VAL C2705     -60.374  23.735  38.689  1.00  1.320          H  
ATOM  41898 1HG2 VAL C2705     -60.616  23.105  35.845  1.00  1.320          H  
ATOM  41899 2HG2 VAL C2705     -60.807  21.953  37.145  1.00  1.320          H  
ATOM  41900 3HG2 VAL C2705     -62.088  22.168  35.952  1.00  1.320          H  
ATOM  41901  N   TYR C2706     -61.914  22.801  40.455  1.00  0.680          N  
ATOM  41902  CA  TYR C2706     -61.284  22.050  41.527  1.00  0.670          C  
ATOM  41903  C   TYR C2706     -61.991  22.319  42.834  1.00  0.710          C  
ATOM  41904  O   TYR C2706     -62.642  23.353  42.992  1.00  0.690          O  
ATOM  41905  CB  TYR C2706     -59.772  22.370  41.644  1.00  0.940          C  
ATOM  41906  CG  TYR C2706     -59.374  23.792  42.039  1.00  0.940          C  
ATOM  41907  CD1 TYR C2706     -59.307  24.140  43.365  1.00  0.940          C  
ATOM  41908  CD2 TYR C2706     -59.002  24.720  41.080  1.00  0.940          C  
ATOM  41909  CE1 TYR C2706     -58.899  25.389  43.742  1.00  0.940          C  
ATOM  41910  CE2 TYR C2706     -58.594  25.977  41.447  1.00  0.940          C  
ATOM  41911  CZ  TYR C2706     -58.542  26.314  42.776  1.00  0.940          C  
ATOM  41912  OH  TYR C2706     -58.105  27.564  43.153  1.00  0.940          O  
ATOM  41913  H   TYR C2706     -62.010  23.802  40.542  1.00  0.820          H  
ATOM  41914  HA  TYR C2706     -61.400  20.997  41.334  1.00  0.800          H  
ATOM  41915 1HB  TYR C2706     -59.322  21.687  42.374  1.00  1.130          H  
ATOM  41916 2HB  TYR C2706     -59.299  22.164  40.704  1.00  1.130          H  
ATOM  41917  HD1 TYR C2706     -59.572  23.425  44.110  1.00  1.130          H  
ATOM  41918  HD2 TYR C2706     -59.007  24.463  40.051  1.00  1.130          H  
ATOM  41919  HE1 TYR C2706     -58.847  25.647  44.798  1.00  1.130          H  
ATOM  41920  HE2 TYR C2706     -58.295  26.698  40.685  1.00  1.130          H  
ATOM  41921  HH  TYR C2706     -58.322  27.710  44.080  1.00  1.130          H  
ATOM  41922  N   SER C2707     -61.883  21.364  43.760  1.00  0.780          N  
ATOM  41923  CA  SER C2707     -62.469  21.507  45.080  1.00  0.830          C  
ATOM  41924  C   SER C2707     -61.424  21.948  46.097  1.00  0.790          C  
ATOM  41925  O   SER C2707     -61.747  22.665  47.051  1.00  0.810          O  
ATOM  41926  CB  SER C2707     -63.097  20.200  45.503  1.00  1.140          C  
ATOM  41927  OG  SER C2707     -62.126  19.214  45.683  1.00  1.140          O  
ATOM  41928  H   SER C2707     -61.334  20.534  43.552  1.00  0.940          H  
ATOM  41929  HA  SER C2707     -63.244  22.271  45.033  1.00  1.000          H  
ATOM  41930 1HB  SER C2707     -63.658  20.341  46.425  1.00  1.370          H  
ATOM  41931 2HB  SER C2707     -63.800  19.881  44.734  1.00  1.370          H  
ATOM  41932  HG  SER C2707     -62.600  18.379  45.772  1.00  1.370          H  
ATOM  41933  N   SER C2708     -60.155  21.623  45.829  1.00  0.760          N  
ATOM  41934  CA  SER C2708     -59.061  22.039  46.717  1.00  0.770          C  
ATOM  41935  C   SER C2708     -57.761  22.142  45.925  1.00  0.710          C  
ATOM  41936  O   SER C2708     -57.618  21.530  44.859  1.00  0.650          O  
ATOM  41937  CB  SER C2708     -58.860  21.047  47.845  1.00  1.070          C  
ATOM  41938  OG  SER C2708     -58.289  19.886  47.351  1.00  1.070          O  
ATOM  41939  H   SER C2708     -59.987  20.992  45.044  1.00  0.910          H  
ATOM  41940  HA  SER C2708     -59.294  23.021  47.132  1.00  0.920          H  
ATOM  41941 1HB  SER C2708     -58.228  21.474  48.621  1.00  1.290          H  
ATOM  41942 2HB  SER C2708     -59.826  20.813  48.292  1.00  1.290          H  
ATOM  41943  HG  SER C2708     -58.657  19.131  47.858  1.00  1.290          H  
ATOM  41944  N   ALA C2709     -56.788  22.876  46.465  1.00  0.730          N  
ATOM  41945  CA  ALA C2709     -55.476  22.944  45.836  1.00  0.700          C  
ATOM  41946  C   ALA C2709     -54.405  23.319  46.843  1.00  0.720          C  
ATOM  41947  O   ALA C2709     -54.647  24.160  47.715  1.00  0.750          O  
ATOM  41948  CB  ALA C2709     -55.500  23.965  44.722  1.00  0.990          C  
ATOM  41949  H   ALA C2709     -56.951  23.371  47.331  1.00  0.880          H  
ATOM  41950  HA  ALA C2709     -55.239  21.963  45.434  1.00  0.840          H  
ATOM  41951 1HB  ALA C2709     -54.539  23.990  44.244  1.00  1.190          H  
ATOM  41952 2HB  ALA C2709     -56.248  23.691  44.022  1.00  1.190          H  
ATOM  41953 3HB  ALA C2709     -55.729  24.946  45.126  1.00  1.190          H  
ATOM  41954  N   ASN C2710     -53.209  22.752  46.681  1.00  0.720          N  
ATOM  41955  CA  ASN C2710     -52.092  23.134  47.541  1.00  0.750          C  
ATOM  41956  C   ASN C2710     -50.721  22.879  46.903  1.00  0.760          C  
ATOM  41957  O   ASN C2710     -50.606  22.315  45.805  1.00  0.730          O  
ATOM  41958  CB  ASN C2710     -52.212  22.366  48.861  1.00  1.040          C  
ATOM  41959  CG  ASN C2710     -51.662  23.083  50.085  1.00  1.040          C  
ATOM  41960  OD1 ASN C2710     -50.761  23.929  49.982  1.00  1.040          O  
ATOM  41961  ND2 ASN C2710     -52.191  22.749  51.237  1.00  1.040          N  
ATOM  41962  H   ASN C2710     -53.110  22.017  45.972  1.00  0.860          H  
ATOM  41963  HA  ASN C2710     -52.163  24.206  47.737  1.00  0.900          H  
ATOM  41964 1HB  ASN C2710     -53.261  22.134  49.046  1.00  1.250          H  
ATOM  41965 2HB  ASN C2710     -51.688  21.412  48.760  1.00  1.250          H  
ATOM  41966 1HD2 ASN C2710     -51.870  23.184  52.079  1.00  1.250          H  
ATOM  41967 2HD2 ASN C2710     -52.916  22.062  51.274  1.00  1.250          H  
ATOM  41968  N   ASN C2711     -49.664  23.233  47.656  1.00  0.800          N  
ATOM  41969  CA  ASN C2711     -48.279  23.016  47.251  1.00  0.810          C  
ATOM  41970  C   ASN C2711     -48.079  23.560  45.854  1.00  0.800          C  
ATOM  41971  O   ASN C2711     -47.508  22.894  44.991  1.00  0.790          O  
ATOM  41972  CB  ASN C2711     -47.920  21.546  47.355  1.00  1.130          C  
ATOM  41973  CG  ASN C2711     -47.986  21.048  48.782  1.00  1.130          C  
ATOM  41974  OD1 ASN C2711     -47.613  21.774  49.718  1.00  1.130          O  
ATOM  41975  ND2 ASN C2711     -48.442  19.833  48.976  1.00  1.130          N  
ATOM  41976  H   ASN C2711     -49.845  23.690  48.542  1.00  0.960          H  
ATOM  41977  HA  ASN C2711     -47.625  23.582  47.918  1.00  0.970          H  
ATOM  41978 1HB  ASN C2711     -48.599  20.950  46.742  1.00  1.360          H  
ATOM  41979 2HB  ASN C2711     -46.913  21.384  46.971  1.00  1.360          H  
ATOM  41980 1HD2 ASN C2711     -48.501  19.460  49.900  1.00  1.360          H  
ATOM  41981 2HD2 ASN C2711     -48.739  19.257  48.183  1.00  1.360          H  
ATOM  41982  N   CYS C2712     -48.583  24.769  45.626  1.00  0.790          N  
ATOM  41983  CA  CYS C2712     -48.548  25.314  44.293  1.00  0.760          C  
ATOM  41984  C   CYS C2712     -47.224  25.906  43.867  1.00  0.750          C  
ATOM  41985  O   CYS C2712     -46.499  26.504  44.666  1.00  0.740          O  
ATOM  41986  CB  CYS C2712     -49.753  26.308  44.116  1.00  1.080          C  
ATOM  41987  SG  CYS C2712     -51.618  25.547  44.383  1.00  1.080          S  
ATOM  41988  H   CYS C2712     -49.014  25.270  46.386  1.00  0.950          H  
ATOM  41989  HA  CYS C2712     -48.600  24.483  43.646  1.00  0.910          H  
ATOM  41990 1HB  CYS C2712     -49.631  27.133  44.814  1.00  1.290          H  
ATOM  41991 2HB  CYS C2712     -49.710  26.737  43.112  1.00  1.290          H  
ATOM  41992  N   THR C2713     -46.908  25.692  42.571  1.00  0.750          N  
ATOM  41993  CA  THR C2713     -45.637  26.108  41.988  1.00  0.710          C  
ATOM  41994  C   THR C2713     -45.714  27.129  40.849  1.00  0.670          C  
ATOM  41995  O   THR C2713     -44.735  27.836  40.597  1.00  0.640          O  
ATOM  41996  CB  THR C2713     -44.949  24.844  41.448  1.00  1.010          C  
ATOM  41997  OG1 THR C2713     -45.796  24.287  40.423  1.00  1.010          O  
ATOM  41998  CG2 THR C2713     -44.790  23.816  42.586  1.00  1.010          C  
ATOM  41999  H   THR C2713     -47.562  25.193  41.955  1.00  0.900          H  
ATOM  42000  HA  THR C2713     -45.029  26.537  42.783  1.00  0.850          H  
ATOM  42001  HB  THR C2713     -43.976  25.093  41.030  1.00  1.210          H  
ATOM  42002  HG1 THR C2713     -45.528  23.375  40.193  1.00  1.210          H  
ATOM  42003 1HG2 THR C2713     -44.319  22.918  42.195  1.00  1.210          H  
ATOM  42004 2HG2 THR C2713     -44.169  24.240  43.373  1.00  1.210          H  
ATOM  42005 3HG2 THR C2713     -45.762  23.553  42.996  1.00  1.210          H  
ATOM  42006  N   PHE C2714     -46.867  27.255  40.187  1.00  0.690          N  
ATOM  42007  CA  PHE C2714     -46.967  28.189  39.056  1.00  0.660          C  
ATOM  42008  C   PHE C2714     -48.287  28.937  39.001  1.00  0.660          C  
ATOM  42009  O   PHE C2714     -49.360  28.342  39.149  1.00  0.670          O  
ATOM  42010  CB  PHE C2714     -46.824  27.459  37.722  1.00  0.940          C  
ATOM  42011  CG  PHE C2714     -46.887  28.347  36.543  1.00  0.940          C  
ATOM  42012  CD1 PHE C2714     -45.765  28.999  36.091  1.00  0.940          C  
ATOM  42013  CD2 PHE C2714     -48.093  28.559  35.891  1.00  0.940          C  
ATOM  42014  CE1 PHE C2714     -45.837  29.839  35.025  1.00  0.940          C  
ATOM  42015  CE2 PHE C2714     -48.152  29.398  34.839  1.00  0.940          C  
ATOM  42016  CZ  PHE C2714     -47.023  30.038  34.403  1.00  0.940          C  
ATOM  42017  H   PHE C2714     -47.626  26.613  40.416  1.00  0.830          H  
ATOM  42018  HA  PHE C2714     -46.169  28.926  39.144  1.00  0.790          H  
ATOM  42019 1HB  PHE C2714     -45.904  26.874  37.692  1.00  1.120          H  
ATOM  42020 2HB  PHE C2714     -47.636  26.811  37.634  1.00  1.120          H  
ATOM  42021  HD1 PHE C2714     -44.817  28.843  36.597  1.00  1.120          H  
ATOM  42022  HD2 PHE C2714     -49.000  28.060  36.241  1.00  1.120          H  
ATOM  42023  HE1 PHE C2714     -44.951  30.360  34.678  1.00  1.120          H  
ATOM  42024  HE2 PHE C2714     -49.090  29.574  34.342  1.00  1.120          H  
ATOM  42025  HZ  PHE C2714     -47.079  30.717  33.556  1.00  1.120          H  
ATOM  42026  N   GLU C2715     -48.210  30.240  38.731  1.00  0.640          N  
ATOM  42027  CA  GLU C2715     -49.401  31.049  38.528  1.00  0.620          C  
ATOM  42028  C   GLU C2715     -49.133  32.163  37.528  1.00  0.600          C  
ATOM  42029  O   GLU C2715     -48.173  32.926  37.665  1.00  0.610          O  
ATOM  42030  CB  GLU C2715     -49.897  31.643  39.851  1.00  0.880          C  
ATOM  42031  CG  GLU C2715     -51.191  32.473  39.732  1.00  0.880          C  
ATOM  42032  CD  GLU C2715     -51.728  32.934  41.062  1.00  0.880          C  
ATOM  42033  OE1 GLU C2715     -51.061  32.759  42.049  1.00  0.880          O  
ATOM  42034  OE2 GLU C2715     -52.837  33.417  41.095  1.00  0.880          O  
ATOM  42035  H   GLU C2715     -47.302  30.673  38.635  1.00  0.770          H  
ATOM  42036  HA  GLU C2715     -50.184  30.415  38.123  1.00  0.740          H  
ATOM  42037 1HB  GLU C2715     -50.086  30.836  40.560  1.00  1.050          H  
ATOM  42038 2HB  GLU C2715     -49.124  32.282  40.277  1.00  1.050          H  
ATOM  42039 1HG  GLU C2715     -50.985  33.357  39.128  1.00  1.050          H  
ATOM  42040 2HG  GLU C2715     -51.945  31.892  39.212  1.00  1.050          H  
ATOM  42041  N   TYR C2716     -50.027  32.286  36.560  1.00  0.590          N  
ATOM  42042  CA  TYR C2716     -49.951  33.314  35.544  1.00  0.580          C  
ATOM  42043  C   TYR C2716     -51.300  33.844  35.105  1.00  0.630          C  
ATOM  42044  O   TYR C2716     -52.261  33.108  34.882  1.00  0.650          O  
ATOM  42045  CB  TYR C2716     -49.192  32.770  34.341  1.00  0.820          C  
ATOM  42046  CG  TYR C2716     -49.160  33.659  33.142  1.00  0.820          C  
ATOM  42047  CD1 TYR C2716     -48.290  34.723  33.083  1.00  0.820          C  
ATOM  42048  CD2 TYR C2716     -50.006  33.389  32.080  1.00  0.820          C  
ATOM  42049  CE1 TYR C2716     -48.266  35.526  31.967  1.00  0.820          C  
ATOM  42050  CE2 TYR C2716     -49.980  34.184  30.960  1.00  0.820          C  
ATOM  42051  CZ  TYR C2716     -49.110  35.255  30.902  1.00  0.820          C  
ATOM  42052  OH  TYR C2716     -49.061  36.061  29.784  1.00  0.820          O  
ATOM  42053  H   TYR C2716     -50.759  31.577  36.501  1.00  0.710          H  
ATOM  42054  HA  TYR C2716     -49.393  34.154  35.958  1.00  0.700          H  
ATOM  42055 1HB  TYR C2716     -48.167  32.589  34.644  1.00  0.980          H  
ATOM  42056 2HB  TYR C2716     -49.622  31.828  34.048  1.00  0.980          H  
ATOM  42057  HD1 TYR C2716     -47.623  34.931  33.919  1.00  0.980          H  
ATOM  42058  HD2 TYR C2716     -50.690  32.546  32.136  1.00  0.980          H  
ATOM  42059  HE1 TYR C2716     -47.580  36.369  31.918  1.00  0.980          H  
ATOM  42060  HE2 TYR C2716     -50.642  33.969  30.125  1.00  0.980          H  
ATOM  42061  HH  TYR C2716     -49.641  35.706  29.105  1.00  0.980          H  
ATOM  42062  N   VAL C2717     -51.372  35.148  34.982  1.00  0.680          N  
ATOM  42063  CA  VAL C2717     -52.555  35.796  34.485  1.00  0.780          C  
ATOM  42064  C   VAL C2717     -52.107  36.607  33.282  1.00  0.930          C  
ATOM  42065  O   VAL C2717     -51.089  37.301  33.328  1.00  1.680          O  
ATOM  42066  CB  VAL C2717     -53.219  36.640  35.588  1.00  1.050          C  
ATOM  42067  CG1 VAL C2717     -54.423  37.333  35.039  1.00  1.050          C  
ATOM  42068  CG2 VAL C2717     -53.620  35.720  36.749  1.00  1.050          C  
ATOM  42069  H   VAL C2717     -50.565  35.716  35.214  1.00  0.820          H  
ATOM  42070  HA  VAL C2717     -53.272  35.048  34.146  1.00  0.940          H  
ATOM  42071  HB  VAL C2717     -52.524  37.403  35.937  1.00  1.260          H  
ATOM  42072 1HG1 VAL C2717     -54.892  37.932  35.816  1.00  1.260          H  
ATOM  42073 2HG1 VAL C2717     -54.109  37.980  34.230  1.00  1.260          H  
ATOM  42074 3HG1 VAL C2717     -55.133  36.591  34.670  1.00  1.260          H  
ATOM  42075 1HG2 VAL C2717     -54.094  36.304  37.536  1.00  1.260          H  
ATOM  42076 2HG2 VAL C2717     -54.317  34.967  36.384  1.00  1.260          H  
ATOM  42077 3HG2 VAL C2717     -52.740  35.226  37.157  1.00  1.260          H  
ATOM  42078  N   SER C2718     -52.819  36.465  32.195  1.00  0.710          N  
ATOM  42079  CA  SER C2718     -52.496  37.147  30.955  1.00  0.510          C  
ATOM  42080  C   SER C2718     -53.081  38.561  30.916  1.00  0.340          C  
ATOM  42081  O   SER C2718     -53.280  39.218  31.945  1.00  0.820          O  
ATOM  42082  CB  SER C2718     -52.999  36.328  29.774  1.00  0.790          C  
ATOM  42083  OG  SER C2718     -52.604  36.891  28.546  1.00  0.790          O  
ATOM  42084  H   SER C2718     -53.620  35.826  32.219  1.00  0.850          H  
ATOM  42085  HA  SER C2718     -51.412  37.229  30.882  1.00  0.610          H  
ATOM  42086 1HB  SER C2718     -52.624  35.313  29.854  1.00  0.950          H  
ATOM  42087 2HB  SER C2718     -54.083  36.270  29.812  1.00  0.950          H  
ATOM  42088  HG  SER C2718     -52.972  36.314  27.864  1.00  0.950          H  
ATOM  42089  N   GLN C2719     -53.286  39.073  29.718  1.00  0.520          N  
ATOM  42090  CA  GLN C2719     -53.809  40.415  29.543  1.00  0.390          C  
ATOM  42091  C   GLN C2719     -55.340  40.378  29.552  1.00  0.370          C  
ATOM  42092  O   GLN C2719     -55.914  39.369  29.143  1.00  0.470          O  
ATOM  42093  CB  GLN C2719     -53.279  40.995  28.228  1.00  0.600          C  
ATOM  42094  CG  GLN C2719     -51.783  41.134  28.207  1.00  0.600          C  
ATOM  42095  CD  GLN C2719     -51.322  42.073  29.283  1.00  0.600          C  
ATOM  42096  OE1 GLN C2719     -51.790  43.212  29.357  1.00  0.600          O  
ATOM  42097  NE2 GLN C2719     -50.418  41.610  30.134  1.00  0.600          N  
ATOM  42098  H   GLN C2719     -53.083  38.490  28.919  1.00  0.620          H  
ATOM  42099  HA  GLN C2719     -53.451  41.012  30.375  1.00  0.470          H  
ATOM  42100 1HB  GLN C2719     -53.555  40.330  27.411  1.00  0.720          H  
ATOM  42101 2HB  GLN C2719     -53.722  41.962  28.016  1.00  0.720          H  
ATOM  42102 1HG  GLN C2719     -51.327  40.161  28.380  1.00  0.720          H  
ATOM  42103 2HG  GLN C2719     -51.472  41.532  27.242  1.00  0.720          H  
ATOM  42104 1HE2 GLN C2719     -50.080  42.195  30.875  1.00  0.720          H  
ATOM  42105 2HE2 GLN C2719     -50.072  40.673  30.043  1.00  0.720          H  
ATOM  42106  N   PRO C2720     -56.014  41.449  30.016  1.00  0.250          N  
ATOM  42107  CA  PRO C2720     -57.461  41.593  30.080  1.00  0.290          C  
ATOM  42108  C   PRO C2720     -58.172  41.722  28.733  1.00  0.260          C  
ATOM  42109  O   PRO C2720     -57.634  42.287  27.777  1.00  0.230          O  
ATOM  42110  CB  PRO C2720     -57.627  42.878  30.903  1.00  0.430          C  
ATOM  42111  CG  PRO C2720     -56.355  43.662  30.672  1.00  0.430          C  
ATOM  42112  CD  PRO C2720     -55.272  42.624  30.545  1.00  0.430          C  
ATOM  42113  HA  PRO C2720     -57.857  40.737  30.635  1.00  0.350          H  
ATOM  42114 1HB  PRO C2720     -58.524  43.416  30.562  1.00  0.520          H  
ATOM  42115 2HB  PRO C2720     -57.793  42.624  31.960  1.00  0.520          H  
ATOM  42116 1HG  PRO C2720     -56.452  44.272  29.757  1.00  0.520          H  
ATOM  42117 2HG  PRO C2720     -56.180  44.364  31.503  1.00  0.520          H  
ATOM  42118 1HD  PRO C2720     -54.523  42.998  29.843  1.00  0.520          H  
ATOM  42119 2HD  PRO C2720     -54.842  42.399  31.535  1.00  0.520          H  
ATOM  42120  N   PHE C2721     -59.422  41.269  28.721  1.00  0.320          N  
ATOM  42121  CA  PHE C2721     -60.360  41.337  27.604  1.00  0.310          C  
ATOM  42122  C   PHE C2721     -61.773  41.111  28.114  1.00  0.350          C  
ATOM  42123  O   PHE C2721     -61.960  40.828  29.288  1.00  0.390          O  
ATOM  42124  CB  PHE C2721     -60.022  40.289  26.546  1.00  0.440          C  
ATOM  42125  CG  PHE C2721     -59.976  38.893  27.099  1.00  0.440          C  
ATOM  42126  CD1 PHE C2721     -61.098  38.073  27.181  1.00  0.440          C  
ATOM  42127  CD2 PHE C2721     -58.773  38.397  27.527  1.00  0.440          C  
ATOM  42128  CE1 PHE C2721     -60.982  36.803  27.702  1.00  0.440          C  
ATOM  42129  CE2 PHE C2721     -58.664  37.151  28.026  1.00  0.440          C  
ATOM  42130  CZ  PHE C2721     -59.764  36.345  28.128  1.00  0.440          C  
ATOM  42131  H   PHE C2721     -59.740  40.775  29.562  1.00  0.380          H  
ATOM  42132  HA  PHE C2721     -60.305  42.330  27.157  1.00  0.370          H  
ATOM  42133 1HB  PHE C2721     -60.757  40.315  25.748  1.00  0.530          H  
ATOM  42134 2HB  PHE C2721     -59.049  40.517  26.111  1.00  0.530          H  
ATOM  42135  HD1 PHE C2721     -62.063  38.438  26.842  1.00  0.530          H  
ATOM  42136  HD2 PHE C2721     -57.880  39.032  27.465  1.00  0.530          H  
ATOM  42137  HE1 PHE C2721     -61.841  36.165  27.776  1.00  0.530          H  
ATOM  42138  HE2 PHE C2721     -57.689  36.807  28.356  1.00  0.530          H  
ATOM  42139  HZ  PHE C2721     -59.669  35.345  28.543  1.00  0.530          H  
ATOM  42140  N   LEU C2722     -62.777  41.292  27.262  1.00  0.350          N  
ATOM  42141  CA  LEU C2722     -64.136  40.935  27.659  1.00  0.350          C  
ATOM  42142  C   LEU C2722     -64.677  39.908  26.675  1.00  0.290          C  
ATOM  42143  O   LEU C2722     -64.861  40.220  25.496  1.00  0.290          O  
ATOM  42144  CB  LEU C2722     -65.035  42.180  27.667  1.00  0.490          C  
ATOM  42145  CG  LEU C2722     -64.594  43.350  28.599  1.00  0.490          C  
ATOM  42146  CD1 LEU C2722     -65.502  44.544  28.351  1.00  0.490          C  
ATOM  42147  CD2 LEU C2722     -64.665  42.919  30.076  1.00  0.490          C  
ATOM  42148  H   LEU C2722     -62.597  41.599  26.318  1.00  0.420          H  
ATOM  42149  HA  LEU C2722     -64.121  40.473  28.645  1.00  0.420          H  
ATOM  42150 1HB  LEU C2722     -65.094  42.569  26.652  1.00  0.590          H  
ATOM  42151 2HB  LEU C2722     -66.034  41.871  27.972  1.00  0.590          H  
ATOM  42152  HG  LEU C2722     -63.573  43.642  28.359  1.00  0.590          H  
ATOM  42153 1HD1 LEU C2722     -65.194  45.374  28.986  1.00  0.590          H  
ATOM  42154 2HD1 LEU C2722     -65.432  44.844  27.305  1.00  0.590          H  
ATOM  42155 3HD1 LEU C2722     -66.532  44.274  28.582  1.00  0.590          H  
ATOM  42156 1HD2 LEU C2722     -64.357  43.750  30.709  1.00  0.590          H  
ATOM  42157 2HD2 LEU C2722     -65.686  42.633  30.327  1.00  0.590          H  
ATOM  42158 3HD2 LEU C2722     -64.000  42.074  30.257  1.00  0.590          H  
ATOM  42159  N   MET C2723     -64.914  38.680  27.136  1.00  0.250          N  
ATOM  42160  CA  MET C2723     -65.384  37.659  26.199  1.00  0.230          C  
ATOM  42161  C   MET C2723     -66.892  37.595  26.105  1.00  0.280          C  
ATOM  42162  O   MET C2723     -67.615  37.582  27.108  1.00  0.350          O  
ATOM  42163  CB  MET C2723     -64.879  36.276  26.554  1.00  0.330          C  
ATOM  42164  CG  MET C2723     -65.253  35.188  25.554  1.00  0.330          C  
ATOM  42165  SD  MET C2723     -64.457  35.391  23.951  1.00  0.330          S  
ATOM  42166  CE  MET C2723     -62.763  34.932  24.327  1.00  0.330          C  
ATOM  42167  H   MET C2723     -64.738  38.477  28.128  1.00  0.300          H  
ATOM  42168  HA  MET C2723     -65.008  37.912  25.208  1.00  0.280          H  
ATOM  42169 1HB  MET C2723     -63.822  36.297  26.700  1.00  0.400          H  
ATOM  42170 2HB  MET C2723     -65.340  35.975  27.468  1.00  0.400          H  
ATOM  42171 1HG  MET C2723     -64.946  34.270  25.940  1.00  0.400          H  
ATOM  42172 2HG  MET C2723     -66.327  35.110  25.413  1.00  0.400          H  
ATOM  42173 1HE  MET C2723     -62.162  35.001  23.420  1.00  0.400          H  
ATOM  42174 2HE  MET C2723     -62.348  35.602  25.076  1.00  0.400          H  
ATOM  42175 3HE  MET C2723     -62.736  33.912  24.697  1.00  0.400          H  
ATOM  42176  N   ASP C2724     -67.390  37.450  24.892  1.00  0.350          N  
ATOM  42177  CA  ASP C2724     -68.817  37.326  24.727  1.00  0.480          C  
ATOM  42178  C   ASP C2724     -69.274  35.895  24.986  1.00  0.530          C  
ATOM  42179  O   ASP C2724     -69.270  35.043  24.098  1.00  0.650          O  
ATOM  42180  CB  ASP C2724     -69.243  37.750  23.331  1.00  0.620          C  
ATOM  42181  CG  ASP C2724     -70.744  37.716  23.173  1.00  0.620          C  
ATOM  42182  OD1 ASP C2724     -71.421  37.306  24.118  1.00  0.620          O  
ATOM  42183  OD2 ASP C2724     -71.224  38.094  22.104  1.00  0.620          O  
ATOM  42184  H   ASP C2724     -66.775  37.454  24.090  1.00  0.420          H  
ATOM  42185  HA  ASP C2724     -69.307  37.979  25.451  1.00  0.580          H  
ATOM  42186 1HB  ASP C2724     -68.886  38.763  23.131  1.00  0.740          H  
ATOM  42187 2HB  ASP C2724     -68.793  37.086  22.593  1.00  0.740          H  
ATOM  42188  N   LEU C2725     -69.669  35.642  26.222  1.00  0.540          N  
ATOM  42189  CA  LEU C2725     -70.086  34.313  26.670  1.00  0.590          C  
ATOM  42190  C   LEU C2725     -71.555  34.012  26.409  1.00  0.480          C  
ATOM  42191  O   LEU C2725     -72.043  32.943  26.788  1.00  0.550          O  
ATOM  42192  CB  LEU C2725     -69.914  34.184  28.183  1.00  0.810          C  
ATOM  42193  CG  LEU C2725     -68.525  34.272  28.774  1.00  0.810          C  
ATOM  42194  CD1 LEU C2725     -68.704  34.250  30.297  1.00  0.810          C  
ATOM  42195  CD2 LEU C2725     -67.661  33.094  28.274  1.00  0.810          C  
ATOM  42196  H   LEU C2725     -69.592  36.417  26.884  1.00  0.650          H  
ATOM  42197  HA  LEU C2725     -69.497  33.567  26.140  1.00  0.710          H  
ATOM  42198 1HB  LEU C2725     -70.516  34.968  28.651  1.00  0.970          H  
ATOM  42199 2HB  LEU C2725     -70.328  33.225  28.486  1.00  0.970          H  
ATOM  42200  HG  LEU C2725     -68.046  35.215  28.493  1.00  0.970          H  
ATOM  42201 1HD1 LEU C2725     -67.758  34.309  30.807  1.00  0.970          H  
ATOM  42202 2HD1 LEU C2725     -69.319  35.096  30.582  1.00  0.970          H  
ATOM  42203 3HD1 LEU C2725     -69.195  33.344  30.574  1.00  0.970          H  
ATOM  42204 1HD2 LEU C2725     -66.676  33.143  28.721  1.00  0.970          H  
ATOM  42205 2HD2 LEU C2725     -68.135  32.151  28.553  1.00  0.970          H  
ATOM  42206 3HD2 LEU C2725     -67.556  33.136  27.191  1.00  0.970          H  
ATOM  42207  N   GLU C2726     -72.291  34.969  25.851  1.00  0.330          N  
ATOM  42208  CA  GLU C2726     -73.713  34.747  25.636  1.00  0.280          C  
ATOM  42209  C   GLU C2726     -73.967  33.592  24.692  1.00  0.350          C  
ATOM  42210  O   GLU C2726     -73.316  33.477  23.661  1.00  0.460          O  
ATOM  42211  CB  GLU C2726     -74.400  36.031  25.132  1.00  0.410          C  
ATOM  42212  CG  GLU C2726     -75.911  35.885  24.842  1.00  0.410          C  
ATOM  42213  CD  GLU C2726     -76.623  37.150  24.466  1.00  0.410          C  
ATOM  42214  OE1 GLU C2726     -75.991  38.125  24.160  1.00  0.410          O  
ATOM  42215  OE2 GLU C2726     -77.825  37.138  24.533  1.00  0.410          O  
ATOM  42216  H   GLU C2726     -71.849  35.835  25.494  1.00  0.400          H  
ATOM  42217  HA  GLU C2726     -74.147  34.478  26.584  1.00  0.340          H  
ATOM  42218 1HB  GLU C2726     -74.289  36.807  25.889  1.00  0.490          H  
ATOM  42219 2HB  GLU C2726     -73.898  36.389  24.244  1.00  0.490          H  
ATOM  42220 1HG  GLU C2726     -75.999  35.222  23.990  1.00  0.490          H  
ATOM  42221 2HG  GLU C2726     -76.419  35.417  25.655  1.00  0.490          H  
ATOM  42222  N   GLY C2727     -74.906  32.708  25.032  1.00  0.340          N  
ATOM  42223  CA  GLY C2727     -75.194  31.609  24.115  1.00  0.380          C  
ATOM  42224  C   GLY C2727     -75.814  32.167  22.838  1.00  0.360          C  
ATOM  42225  O   GLY C2727     -76.658  33.061  22.910  1.00  0.410          O  
ATOM  42226  H   GLY C2727     -75.414  32.810  25.901  1.00  0.410          H  
ATOM  42227 1HA  GLY C2727     -74.273  31.086  23.882  1.00  0.460          H  
ATOM  42228 2HA  GLY C2727     -75.872  30.898  24.586  1.00  0.460          H  
ATOM  42229  N   LYS C2728     -75.485  31.587  21.685  1.00  0.300          N  
ATOM  42230  CA  LYS C2728     -76.023  32.083  20.418  1.00  0.280          C  
ATOM  42231  C   LYS C2728     -76.751  31.040  19.590  1.00  0.240          C  
ATOM  42232  O   LYS C2728     -76.568  29.834  19.757  1.00  0.220          O  
ATOM  42233  CB  LYS C2728     -74.916  32.695  19.560  1.00  0.400          C  
ATOM  42234  CG  LYS C2728     -74.122  33.830  20.228  1.00  0.400          C  
ATOM  42235  CD  LYS C2728     -74.944  35.109  20.461  1.00  0.400          C  
ATOM  42236  CE  LYS C2728     -74.145  36.119  21.272  1.00  0.400          C  
ATOM  42237  NZ  LYS C2728     -73.031  36.735  20.509  1.00  0.400          N  
ATOM  42238  H   LYS C2728     -74.809  30.827  21.693  1.00  0.360          H  
ATOM  42239  HA  LYS C2728     -76.754  32.855  20.641  1.00  0.340          H  
ATOM  42240 1HB  LYS C2728     -74.203  31.915  19.299  1.00  0.480          H  
ATOM  42241 2HB  LYS C2728     -75.337  33.070  18.628  1.00  0.480          H  
ATOM  42242 1HG  LYS C2728     -73.738  33.476  21.182  1.00  0.480          H  
ATOM  42243 2HG  LYS C2728     -73.269  34.062  19.597  1.00  0.480          H  
ATOM  42244 1HD  LYS C2728     -75.232  35.549  19.509  1.00  0.480          H  
ATOM  42245 2HD  LYS C2728     -75.842  34.884  21.032  1.00  0.480          H  
ATOM  42246 1HE  LYS C2728     -74.809  36.903  21.637  1.00  0.480          H  
ATOM  42247 2HE  LYS C2728     -73.720  35.596  22.120  1.00  0.480          H  
ATOM  42248 1HZ  LYS C2728     -72.514  37.373  21.134  1.00  0.480          H  
ATOM  42249 2HZ  LYS C2728     -72.395  36.022  20.195  1.00  0.480          H  
ATOM  42250 3HZ  LYS C2728     -73.381  37.248  19.723  1.00  0.480          H  
ATOM  42251  N   GLN C2729     -77.604  31.542  18.700  1.00  0.220          N  
ATOM  42252  CA  GLN C2729     -78.369  30.748  17.744  1.00  0.190          C  
ATOM  42253  C   GLN C2729     -77.747  30.811  16.354  1.00  0.200          C  
ATOM  42254  O   GLN C2729     -76.967  31.717  16.063  1.00  0.230          O  
ATOM  42255  CB  GLN C2729     -79.818  31.228  17.693  1.00  0.280          C  
ATOM  42256  CG  GLN C2729     -80.536  31.123  19.015  1.00  0.280          C  
ATOM  42257  CD  GLN C2729     -80.628  29.691  19.461  1.00  0.280          C  
ATOM  42258  OE1 GLN C2729     -81.094  28.834  18.706  1.00  0.280          O  
ATOM  42259  NE2 GLN C2729     -80.183  29.415  20.672  1.00  0.280          N  
ATOM  42260  H   GLN C2729     -77.701  32.547  18.661  1.00  0.260          H  
ATOM  42261  HA  GLN C2729     -78.353  29.707  18.066  1.00  0.230          H  
ATOM  42262 1HB  GLN C2729     -79.845  32.268  17.373  1.00  0.330          H  
ATOM  42263 2HB  GLN C2729     -80.372  30.646  16.958  1.00  0.330          H  
ATOM  42264 1HG  GLN C2729     -79.985  31.682  19.771  1.00  0.330          H  
ATOM  42265 2HG  GLN C2729     -81.545  31.520  18.911  1.00  0.330          H  
ATOM  42266 1HE2 GLN C2729     -80.215  28.476  21.017  1.00  0.330          H  
ATOM  42267 2HE2 GLN C2729     -79.807  30.141  21.249  1.00  0.330          H  
ATOM  42268  N   GLY C2730     -78.113  29.859  15.488  1.00  0.180          N  
ATOM  42269  CA  GLY C2730     -77.615  29.837  14.108  1.00  0.210          C  
ATOM  42270  C   GLY C2730     -76.451  28.866  13.940  1.00  0.220          C  
ATOM  42271  O   GLY C2730     -76.262  27.970  14.771  1.00  0.220          O  
ATOM  42272  H   GLY C2730     -78.758  29.141  15.787  1.00  0.220          H  
ATOM  42273 1HA  GLY C2730     -78.425  29.555  13.434  1.00  0.250          H  
ATOM  42274 2HA  GLY C2730     -77.297  30.838  13.820  1.00  0.250          H  
ATOM  42275  N   ASN C2731     -75.716  28.994  12.832  1.00  0.240          N  
ATOM  42276  CA  ASN C2731     -74.631  28.059  12.549  1.00  0.250          C  
ATOM  42277  C   ASN C2731     -73.418  28.486  13.351  1.00  0.250          C  
ATOM  42278  O   ASN C2731     -73.451  29.526  14.011  1.00  0.250          O  
ATOM  42279  CB  ASN C2731     -74.301  28.023  11.066  1.00  0.350          C  
ATOM  42280  CG  ASN C2731     -75.371  27.430  10.219  1.00  0.350          C  
ATOM  42281  OD1 ASN C2731     -76.246  26.679  10.675  1.00  0.350          O  
ATOM  42282  ND2 ASN C2731     -75.306  27.741   8.952  1.00  0.350          N  
ATOM  42283  H   ASN C2731     -75.915  29.746  12.189  1.00  0.290          H  
ATOM  42284  HA  ASN C2731     -74.912  27.058  12.879  1.00  0.300          H  
ATOM  42285 1HB  ASN C2731     -74.119  29.041  10.722  1.00  0.420          H  
ATOM  42286 2HB  ASN C2731     -73.384  27.473  10.897  1.00  0.420          H  
ATOM  42287 1HD2 ASN C2731     -75.978  27.378   8.311  1.00  0.420          H  
ATOM  42288 2HD2 ASN C2731     -74.547  28.331   8.619  1.00  0.420          H  
ATOM  42289  N   PHE C2732     -72.329  27.738  13.255  1.00  0.260          N  
ATOM  42290  CA  PHE C2732     -71.150  28.102  14.009  1.00  0.270          C  
ATOM  42291  C   PHE C2732     -70.426  29.202  13.267  1.00  0.260          C  
ATOM  42292  O   PHE C2732     -70.343  29.171  12.038  1.00  0.260          O  
ATOM  42293  CB  PHE C2732     -70.277  26.904  14.253  1.00  0.370          C  
ATOM  42294  CG  PHE C2732     -70.891  25.881  15.188  1.00  0.370          C  
ATOM  42295  CD1 PHE C2732     -71.285  24.636  14.719  1.00  0.370          C  
ATOM  42296  CD2 PHE C2732     -71.065  26.156  16.527  1.00  0.370          C  
ATOM  42297  CE1 PHE C2732     -71.819  23.698  15.581  1.00  0.370          C  
ATOM  42298  CE2 PHE C2732     -71.601  25.236  17.378  1.00  0.370          C  
ATOM  42299  CZ  PHE C2732     -71.974  23.999  16.912  1.00  0.370          C  
ATOM  42300  H   PHE C2732     -72.337  26.888  12.692  1.00  0.310          H  
ATOM  42301  HA  PHE C2732     -71.455  28.490  14.962  1.00  0.320          H  
ATOM  42302 1HB  PHE C2732     -70.065  26.426  13.323  1.00  0.450          H  
ATOM  42303 2HB  PHE C2732     -69.342  27.240  14.685  1.00  0.450          H  
ATOM  42304  HD1 PHE C2732     -71.163  24.390  13.664  1.00  0.450          H  
ATOM  42305  HD2 PHE C2732     -70.773  27.112  16.901  1.00  0.450          H  
ATOM  42306  HE1 PHE C2732     -72.118  22.713  15.199  1.00  0.450          H  
ATOM  42307  HE2 PHE C2732     -71.728  25.486  18.432  1.00  0.450          H  
ATOM  42308  HZ  PHE C2732     -72.392  23.258  17.591  1.00  0.450          H  
ATOM  42309  N   LYS C2733     -69.894  30.173  14.020  1.00  0.260          N  
ATOM  42310  CA  LYS C2733     -69.259  31.356  13.440  1.00  0.260          C  
ATOM  42311  C   LYS C2733     -67.759  31.505  13.661  1.00  0.260          C  
ATOM  42312  O   LYS C2733     -67.090  32.232  12.914  1.00  0.230          O  
ATOM  42313  CB  LYS C2733     -69.957  32.597  13.989  1.00  0.360          C  
ATOM  42314  CG  LYS C2733     -71.417  32.705  13.576  1.00  0.360          C  
ATOM  42315  CD  LYS C2733     -72.079  33.943  14.153  1.00  0.360          C  
ATOM  42316  CE  LYS C2733     -73.537  34.031  13.719  1.00  0.360          C  
ATOM  42317  NZ  LYS C2733     -74.233  35.205  14.318  1.00  0.360          N  
ATOM  42318  H   LYS C2733     -69.931  30.083  15.037  1.00  0.310          H  
ATOM  42319  HA  LYS C2733     -69.424  31.322  12.363  1.00  0.310          H  
ATOM  42320 1HB  LYS C2733     -69.906  32.585  15.080  1.00  0.440          H  
ATOM  42321 2HB  LYS C2733     -69.433  33.488  13.645  1.00  0.440          H  
ATOM  42322 1HG  LYS C2733     -71.476  32.735  12.487  1.00  0.440          H  
ATOM  42323 2HG  LYS C2733     -71.956  31.820  13.921  1.00  0.440          H  
ATOM  42324 1HD  LYS C2733     -72.034  33.902  15.243  1.00  0.440          H  
ATOM  42325 2HD  LYS C2733     -71.549  34.834  13.816  1.00  0.440          H  
ATOM  42326 1HE  LYS C2733     -73.579  34.112  12.635  1.00  0.440          H  
ATOM  42327 2HE  LYS C2733     -74.055  33.119  14.026  1.00  0.440          H  
ATOM  42328 1HZ  LYS C2733     -75.195  35.219  14.004  1.00  0.440          H  
ATOM  42329 2HZ  LYS C2733     -74.213  35.128  15.325  1.00  0.440          H  
ATOM  42330 3HZ  LYS C2733     -73.773  36.058  14.034  1.00  0.440          H  
ATOM  42331  N   ASN C2734     -67.222  30.847  14.684  1.00  0.300          N  
ATOM  42332  CA  ASN C2734     -65.818  31.026  15.037  1.00  0.310          C  
ATOM  42333  C   ASN C2734     -65.023  29.723  15.167  1.00  0.310          C  
ATOM  42334  O   ASN C2734     -65.377  28.844  15.957  1.00  0.320          O  
ATOM  42335  CB  ASN C2734     -65.755  31.795  16.344  1.00  0.430          C  
ATOM  42336  CG  ASN C2734     -66.327  33.179  16.225  1.00  0.430          C  
ATOM  42337  OD1 ASN C2734     -67.497  33.433  16.559  1.00  0.430          O  
ATOM  42338  ND2 ASN C2734     -65.520  34.092  15.767  1.00  0.430          N  
ATOM  42339  H   ASN C2734     -67.813  30.257  15.270  1.00  0.360          H  
ATOM  42340  HA  ASN C2734     -65.333  31.612  14.253  1.00  0.370          H  
ATOM  42341 1HB  ASN C2734     -66.314  31.255  17.102  1.00  0.520          H  
ATOM  42342 2HB  ASN C2734     -64.721  31.861  16.677  1.00  0.520          H  
ATOM  42343 1HD2 ASN C2734     -65.832  35.035  15.667  1.00  0.520          H  
ATOM  42344 2HD2 ASN C2734     -64.565  33.841  15.524  1.00  0.520          H  
ATOM  42345  N   LEU C2735     -63.972  29.553  14.360  1.00  0.300          N  
ATOM  42346  CA  LEU C2735     -63.145  28.353  14.494  1.00  0.320          C  
ATOM  42347  C   LEU C2735     -61.791  28.684  15.071  1.00  0.330          C  
ATOM  42348  O   LEU C2735     -61.029  29.494  14.528  1.00  0.310          O  
ATOM  42349  CB  LEU C2735     -62.984  27.600  13.176  1.00  0.440          C  
ATOM  42350  CG  LEU C2735     -62.006  26.369  13.115  1.00  0.440          C  
ATOM  42351  CD1 LEU C2735     -62.461  25.269  14.056  1.00  0.440          C  
ATOM  42352  CD2 LEU C2735     -62.001  25.832  11.671  1.00  0.440          C  
ATOM  42353  H   LEU C2735     -63.701  30.270  13.676  1.00  0.360          H  
ATOM  42354  HA  LEU C2735     -63.640  27.679  15.186  1.00  0.380          H  
ATOM  42355 1HB  LEU C2735     -63.930  27.210  12.939  1.00  0.530          H  
ATOM  42356 2HB  LEU C2735     -62.681  28.303  12.424  1.00  0.530          H  
ATOM  42357  HG  LEU C2735     -60.992  26.676  13.394  1.00  0.530          H  
ATOM  42358 1HD1 LEU C2735     -61.780  24.434  13.976  1.00  0.530          H  
ATOM  42359 2HD1 LEU C2735     -62.447  25.623  15.057  1.00  0.530          H  
ATOM  42360 3HD1 LEU C2735     -63.469  24.954  13.795  1.00  0.530          H  
ATOM  42361 1HD2 LEU C2735     -61.319  24.977  11.598  1.00  0.530          H  
ATOM  42362 2HD2 LEU C2735     -63.007  25.519  11.391  1.00  0.530          H  
ATOM  42363 3HD2 LEU C2735     -61.664  26.619  10.996  1.00  0.530          H  
ATOM  42364  N   ARG C2736     -61.490  28.045  16.189  1.00  0.360          N  
ATOM  42365  CA  ARG C2736     -60.219  28.242  16.854  1.00  0.360          C  
ATOM  42366  C   ARG C2736     -59.407  26.969  16.749  1.00  0.340          C  
ATOM  42367  O   ARG C2736     -59.929  25.863  16.893  1.00  0.360          O  
ATOM  42368  CB  ARG C2736     -60.411  28.604  18.316  1.00  0.500          C  
ATOM  42369  CG  ARG C2736     -61.091  29.934  18.581  1.00  0.500          C  
ATOM  42370  CD  ARG C2736     -61.198  30.199  20.036  1.00  0.500          C  
ATOM  42371  NE  ARG C2736     -62.157  29.292  20.695  1.00  0.500          N  
ATOM  42372  CZ  ARG C2736     -62.156  28.969  22.013  1.00  0.500          C  
ATOM  42373  NH1 ARG C2736     -61.229  29.459  22.820  1.00  0.500          N  
ATOM  42374  NH2 ARG C2736     -63.086  28.161  22.513  1.00  0.500          N  
ATOM  42375  H   ARG C2736     -62.187  27.400  16.578  1.00  0.430          H  
ATOM  42376  HA  ARG C2736     -59.672  29.044  16.362  1.00  0.430          H  
ATOM  42377 1HB  ARG C2736     -60.986  27.836  18.803  1.00  0.600          H  
ATOM  42378 2HB  ARG C2736     -59.437  28.637  18.796  1.00  0.600          H  
ATOM  42379 1HG  ARG C2736     -60.506  30.730  18.124  1.00  0.600          H  
ATOM  42380 2HG  ARG C2736     -62.095  29.922  18.153  1.00  0.600          H  
ATOM  42381 1HD  ARG C2736     -60.221  30.063  20.485  1.00  0.600          H  
ATOM  42382 2HD  ARG C2736     -61.534  31.224  20.192  1.00  0.600          H  
ATOM  42383  HE  ARG C2736     -62.898  28.901  20.122  1.00  0.600          H  
ATOM  42384 1HH1 ARG C2736     -60.524  30.081  22.466  1.00  0.600          H  
ATOM  42385 2HH1 ARG C2736     -61.227  29.217  23.806  1.00  0.600          H  
ATOM  42386 1HH2 ARG C2736     -63.853  27.764  21.958  1.00  0.600          H  
ATOM  42387 2HH2 ARG C2736     -63.085  27.923  23.502  1.00  0.600          H  
ATOM  42388  N   GLU C2737     -58.113  27.117  16.562  1.00  0.310          N  
ATOM  42389  CA  GLU C2737     -57.241  25.965  16.481  1.00  0.290          C  
ATOM  42390  C   GLU C2737     -56.095  26.135  17.454  1.00  0.290          C  
ATOM  42391  O   GLU C2737     -55.581  27.247  17.628  1.00  0.310          O  
ATOM  42392  CB  GLU C2737     -56.725  25.829  15.054  1.00  0.410          C  
ATOM  42393  CG  GLU C2737     -57.846  25.700  13.983  1.00  0.410          C  
ATOM  42394  CD  GLU C2737     -57.305  25.450  12.613  1.00  0.410          C  
ATOM  42395  OE1 GLU C2737     -56.173  25.038  12.557  1.00  0.410          O  
ATOM  42396  OE2 GLU C2737     -57.999  25.622  11.642  1.00  0.410          O  
ATOM  42397  H   GLU C2737     -57.736  28.055  16.421  1.00  0.370          H  
ATOM  42398  HA  GLU C2737     -57.788  25.067  16.754  1.00  0.350          H  
ATOM  42399 1HB  GLU C2737     -56.120  26.701  14.805  1.00  0.500          H  
ATOM  42400 2HB  GLU C2737     -56.084  24.961  14.994  1.00  0.500          H  
ATOM  42401 1HG  GLU C2737     -58.516  24.886  14.264  1.00  0.500          H  
ATOM  42402 2HG  GLU C2737     -58.428  26.622  13.967  1.00  0.500          H  
ATOM  42403  N   PHE C2738     -55.702  25.035  18.102  1.00  0.290          N  
ATOM  42404  CA  PHE C2738     -54.602  25.082  19.056  1.00  0.310          C  
ATOM  42405  C   PHE C2738     -53.643  23.903  18.961  1.00  0.320          C  
ATOM  42406  O   PHE C2738     -54.039  22.762  18.722  1.00  0.320          O  
ATOM  42407  CB  PHE C2738     -55.125  25.071  20.485  1.00  0.430          C  
ATOM  42408  CG  PHE C2738     -56.056  26.144  20.837  1.00  0.430          C  
ATOM  42409  CD1 PHE C2738     -57.424  25.972  20.625  1.00  0.430          C  
ATOM  42410  CD2 PHE C2738     -55.602  27.314  21.394  1.00  0.430          C  
ATOM  42411  CE1 PHE C2738     -58.308  26.963  20.954  1.00  0.430          C  
ATOM  42412  CE2 PHE C2738     -56.484  28.310  21.727  1.00  0.430          C  
ATOM  42413  CZ  PHE C2738     -57.840  28.134  21.505  1.00  0.430          C  
ATOM  42414  H   PHE C2738     -56.181  24.155  17.901  1.00  0.350          H  
ATOM  42415  HA  PHE C2738     -54.044  25.994  18.884  1.00  0.370          H  
ATOM  42416 1HB  PHE C2738     -55.580  24.141  20.697  1.00  0.510          H  
ATOM  42417 2HB  PHE C2738     -54.262  25.164  21.141  1.00  0.510          H  
ATOM  42418  HD1 PHE C2738     -57.785  25.041  20.186  1.00  0.510          H  
ATOM  42419  HD2 PHE C2738     -54.524  27.444  21.564  1.00  0.510          H  
ATOM  42420  HE1 PHE C2738     -59.374  26.820  20.779  1.00  0.510          H  
ATOM  42421  HE2 PHE C2738     -56.117  29.237  22.164  1.00  0.510          H  
ATOM  42422  HZ  PHE C2738     -58.529  28.922  21.770  1.00  0.510          H  
ATOM  42423  N   VAL C2739     -52.394  24.161  19.277  1.00  0.320          N  
ATOM  42424  CA  VAL C2739     -51.391  23.105  19.415  1.00  0.320          C  
ATOM  42425  C   VAL C2739     -50.771  23.156  20.782  1.00  0.310          C  
ATOM  42426  O   VAL C2739     -50.392  24.221  21.271  1.00  0.270          O  
ATOM  42427  CB  VAL C2739     -50.314  23.126  18.289  1.00  0.450          C  
ATOM  42428  CG1 VAL C2739     -49.209  22.147  18.561  1.00  0.450          C  
ATOM  42429  CG2 VAL C2739     -50.954  22.680  17.015  1.00  0.450          C  
ATOM  42430  H   VAL C2739     -52.154  25.142  19.460  1.00  0.380          H  
ATOM  42431  HA  VAL C2739     -51.896  22.141  19.332  1.00  0.380          H  
ATOM  42432  HB  VAL C2739     -49.909  24.075  18.195  1.00  0.540          H  
ATOM  42433 1HG1 VAL C2739     -48.491  22.159  17.743  1.00  0.540          H  
ATOM  42434 2HG1 VAL C2739     -48.696  22.406  19.483  1.00  0.540          H  
ATOM  42435 3HG1 VAL C2739     -49.646  21.174  18.646  1.00  0.540          H  
ATOM  42436 1HG2 VAL C2739     -50.226  22.682  16.209  1.00  0.540          H  
ATOM  42437 2HG2 VAL C2739     -51.332  21.670  17.163  1.00  0.540          H  
ATOM  42438 3HG2 VAL C2739     -51.764  23.318  16.768  1.00  0.540          H  
ATOM  42439  N   PHE C2740     -50.737  21.995  21.422  1.00  0.350          N  
ATOM  42440  CA  PHE C2740     -50.164  21.849  22.748  1.00  0.360          C  
ATOM  42441  C   PHE C2740     -49.078  20.771  22.777  1.00  0.390          C  
ATOM  42442  O   PHE C2740     -49.349  19.592  22.522  1.00  0.400          O  
ATOM  42443  CB  PHE C2740     -51.259  21.530  23.769  1.00  0.500          C  
ATOM  42444  CG  PHE C2740     -52.293  22.638  24.002  1.00  0.500          C  
ATOM  42445  CD1 PHE C2740     -53.468  22.749  23.290  1.00  0.500          C  
ATOM  42446  CD2 PHE C2740     -52.063  23.559  24.969  1.00  0.500          C  
ATOM  42447  CE1 PHE C2740     -54.367  23.780  23.591  1.00  0.500          C  
ATOM  42448  CE2 PHE C2740     -52.954  24.566  25.270  1.00  0.500          C  
ATOM  42449  CZ  PHE C2740     -54.106  24.670  24.577  1.00  0.500          C  
ATOM  42450  H   PHE C2740     -51.103  21.171  20.935  1.00  0.420          H  
ATOM  42451  HA  PHE C2740     -49.714  22.793  23.031  1.00  0.430          H  
ATOM  42452 1HB  PHE C2740     -51.789  20.642  23.452  1.00  0.600          H  
ATOM  42453 2HB  PHE C2740     -50.789  21.305  24.719  1.00  0.600          H  
ATOM  42454  HD1 PHE C2740     -53.692  22.030  22.496  1.00  0.600          H  
ATOM  42455  HD2 PHE C2740     -51.145  23.486  25.497  1.00  0.600          H  
ATOM  42456  HE1 PHE C2740     -55.286  23.883  23.044  1.00  0.600          H  
ATOM  42457  HE2 PHE C2740     -52.727  25.283  26.058  1.00  0.600          H  
ATOM  42458  HZ  PHE C2740     -54.816  25.465  24.799  1.00  0.600          H  
ATOM  42459  N   LYS C2741     -47.839  21.164  23.100  1.00  0.420          N  
ATOM  42460  CA  LYS C2741     -46.730  20.186  23.134  1.00  0.450          C  
ATOM  42461  C   LYS C2741     -45.987  20.159  24.466  1.00  0.490          C  
ATOM  42462  O   LYS C2741     -45.824  21.189  25.122  1.00  0.510          O  
ATOM  42463  CB  LYS C2741     -45.702  20.476  22.047  1.00  0.620          C  
ATOM  42464  CG  LYS C2741     -46.199  20.395  20.634  1.00  0.620          C  
ATOM  42465  CD  LYS C2741     -45.061  20.628  19.627  1.00  0.620          C  
ATOM  42466  CE  LYS C2741     -44.654  22.070  19.523  1.00  0.620          C  
ATOM  42467  NZ  LYS C2741     -43.538  22.292  18.563  1.00  0.620          N  
ATOM  42468  H   LYS C2741     -47.689  22.165  23.287  1.00  0.500          H  
ATOM  42469  HA  LYS C2741     -47.136  19.189  22.974  1.00  0.540          H  
ATOM  42470 1HB  LYS C2741     -45.275  21.438  22.225  1.00  0.740          H  
ATOM  42471 2HB  LYS C2741     -44.898  19.748  22.137  1.00  0.740          H  
ATOM  42472 1HG  LYS C2741     -46.611  19.407  20.479  1.00  0.740          H  
ATOM  42473 2HG  LYS C2741     -46.983  21.125  20.476  1.00  0.740          H  
ATOM  42474 1HD  LYS C2741     -44.188  20.041  19.882  1.00  0.740          H  
ATOM  42475 2HD  LYS C2741     -45.416  20.330  18.643  1.00  0.740          H  
ATOM  42476 1HE  LYS C2741     -45.513  22.608  19.170  1.00  0.740          H  
ATOM  42477 2HE  LYS C2741     -44.352  22.454  20.488  1.00  0.740          H  
ATOM  42478 1HZ  LYS C2741     -43.339  23.297  18.515  1.00  0.740          H  
ATOM  42479 2HZ  LYS C2741     -42.702  21.794  18.863  1.00  0.740          H  
ATOM  42480 3HZ  LYS C2741     -43.838  21.958  17.638  1.00  0.740          H  
ATOM  42481  N   ASN C2742     -45.486  18.978  24.855  1.00  0.510          N  
ATOM  42482  CA  ASN C2742     -44.678  18.852  26.085  1.00  0.570          C  
ATOM  42483  C   ASN C2742     -43.174  18.762  25.753  1.00  0.620          C  
ATOM  42484  O   ASN C2742     -42.682  17.697  25.367  1.00  0.630          O  
ATOM  42485  CB  ASN C2742     -45.165  17.656  26.910  1.00  0.770          C  
ATOM  42486  CG  ASN C2742     -44.449  17.464  28.216  1.00  0.770          C  
ATOM  42487  OD1 ASN C2742     -43.462  18.162  28.487  1.00  0.770          O  
ATOM  42488  ND2 ASN C2742     -44.894  16.523  29.036  1.00  0.770          N  
ATOM  42489  H   ASN C2742     -45.650  18.141  24.275  1.00  0.610          H  
ATOM  42490  HA  ASN C2742     -44.813  19.755  26.685  1.00  0.680          H  
ATOM  42491 1HB  ASN C2742     -46.208  17.808  27.157  1.00  0.930          H  
ATOM  42492 2HB  ASN C2742     -45.093  16.740  26.320  1.00  0.930          H  
ATOM  42493 1HD2 ASN C2742     -44.397  16.368  29.882  1.00  0.930          H  
ATOM  42494 2HD2 ASN C2742     -45.716  15.929  28.821  1.00  0.930          H  
ATOM  42495  N   ILE C2743     -42.462  19.895  25.849  1.00  0.640          N  
ATOM  42496  CA  ILE C2743     -41.063  19.964  25.421  1.00  0.680          C  
ATOM  42497  C   ILE C2743     -40.088  20.364  26.536  1.00  0.730          C  
ATOM  42498  O   ILE C2743     -40.009  21.531  26.915  1.00  0.740          O  
ATOM  42499  CB  ILE C2743     -40.936  21.000  24.276  1.00  0.940          C  
ATOM  42500  CG1 ILE C2743     -41.956  20.682  23.102  1.00  0.940          C  
ATOM  42501  CG2 ILE C2743     -39.484  21.086  23.764  1.00  0.940          C  
ATOM  42502  CD1 ILE C2743     -41.784  19.351  22.376  1.00  0.940          C  
ATOM  42503  H   ILE C2743     -42.919  20.725  26.237  1.00  0.770          H  
ATOM  42504  HA  ILE C2743     -40.761  18.983  25.061  1.00  0.820          H  
ATOM  42505  HB  ILE C2743     -41.223  21.969  24.668  1.00  1.120          H  
ATOM  42506 1HG1 ILE C2743     -42.961  20.713  23.517  1.00  1.120          H  
ATOM  42507 2HG1 ILE C2743     -41.871  21.473  22.364  1.00  1.120          H  
ATOM  42508 1HG2 ILE C2743     -39.422  21.842  22.986  1.00  1.120          H  
ATOM  42509 2HG2 ILE C2743     -38.807  21.361  24.575  1.00  1.120          H  
ATOM  42510 3HG2 ILE C2743     -39.169  20.127  23.362  1.00  1.120          H  
ATOM  42511 1HD1 ILE C2743     -42.540  19.266  21.606  1.00  1.120          H  
ATOM  42512 2HD1 ILE C2743     -40.804  19.299  21.911  1.00  1.120          H  
ATOM  42513 3HD1 ILE C2743     -41.898  18.525  23.069  1.00  1.120          H  
ATOM  42514  N   ASP C2744     -39.317  19.411  27.048  1.00  0.760          N  
ATOM  42515  CA  ASP C2744     -38.335  19.681  28.107  1.00  0.820          C  
ATOM  42516  C   ASP C2744     -38.883  20.469  29.303  1.00  0.820          C  
ATOM  42517  O   ASP C2744     -38.215  21.355  29.837  1.00  0.850          O  
ATOM  42518  CB  ASP C2744     -37.113  20.393  27.522  1.00  1.120          C  
ATOM  42519  CG  ASP C2744     -36.335  19.498  26.553  1.00  1.120          C  
ATOM  42520  OD1 ASP C2744     -36.222  18.303  26.830  1.00  1.120          O  
ATOM  42521  OD2 ASP C2744     -35.857  19.986  25.560  1.00  1.120          O  
ATOM  42522  H   ASP C2744     -39.412  18.472  26.680  1.00  0.910          H  
ATOM  42523  HA  ASP C2744     -37.994  18.719  28.489  1.00  0.980          H  
ATOM  42524 1HB  ASP C2744     -37.427  21.301  27.001  1.00  1.350          H  
ATOM  42525 2HB  ASP C2744     -36.446  20.697  28.329  1.00  1.350          H  
ATOM  42526  N   GLY C2745     -40.093  20.140  29.743  1.00  0.800          N  
ATOM  42527  CA  GLY C2745     -40.710  20.817  30.881  1.00  0.790          C  
ATOM  42528  C   GLY C2745     -41.580  22.011  30.478  1.00  0.740          C  
ATOM  42529  O   GLY C2745     -42.306  22.574  31.308  1.00  0.730          O  
ATOM  42530  H   GLY C2745     -40.599  19.400  29.272  1.00  0.960          H  
ATOM  42531 1HA  GLY C2745     -41.317  20.098  31.433  1.00  0.950          H  
ATOM  42532 2HA  GLY C2745     -39.929  21.157  31.558  1.00  0.950          H  
ATOM  42533  N   TYR C2746     -41.527  22.410  29.215  1.00  0.710          N  
ATOM  42534  CA  TYR C2746     -42.331  23.527  28.760  1.00  0.660          C  
ATOM  42535  C   TYR C2746     -43.567  23.081  28.052  1.00  0.620          C  
ATOM  42536  O   TYR C2746     -43.581  22.106  27.295  1.00  0.600          O  
ATOM  42537  CB  TYR C2746     -41.537  24.441  27.859  1.00  0.940          C  
ATOM  42538  CG  TYR C2746     -40.598  25.230  28.597  1.00  0.940          C  
ATOM  42539  CD1 TYR C2746     -39.395  24.699  28.958  1.00  0.940          C  
ATOM  42540  CD2 TYR C2746     -40.931  26.527  28.916  1.00  0.940          C  
ATOM  42541  CE1 TYR C2746     -38.532  25.458  29.654  1.00  0.940          C  
ATOM  42542  CE2 TYR C2746     -40.057  27.291  29.606  1.00  0.940          C  
ATOM  42543  CZ  TYR C2746     -38.861  26.756  29.980  1.00  0.940          C  
ATOM  42544  OH  TYR C2746     -37.978  27.488  30.671  1.00  0.940          O  
ATOM  42545  H   TYR C2746     -40.901  21.955  28.549  1.00  0.850          H  
ATOM  42546  HA  TYR C2746     -42.644  24.103  29.627  1.00  0.790          H  
ATOM  42547 1HB  TYR C2746     -40.991  23.851  27.131  1.00  1.130          H  
ATOM  42548 2HB  TYR C2746     -42.210  25.114  27.319  1.00  1.130          H  
ATOM  42549  HD1 TYR C2746     -39.134  23.669  28.697  1.00  1.130          H  
ATOM  42550  HD2 TYR C2746     -41.893  26.940  28.609  1.00  1.130          H  
ATOM  42551  HE1 TYR C2746     -37.578  25.036  29.952  1.00  1.130          H  
ATOM  42552  HE2 TYR C2746     -40.314  28.320  29.853  1.00  1.130          H  
ATOM  42553  HH  TYR C2746     -37.132  26.956  30.748  1.00  1.130          H  
ATOM  42554  N   PHE C2747     -44.618  23.830  28.262  1.00  0.600          N  
ATOM  42555  CA  PHE C2747     -45.841  23.526  27.589  1.00  0.550          C  
ATOM  42556  C   PHE C2747     -46.031  24.571  26.513  1.00  0.520          C  
ATOM  42557  O   PHE C2747     -46.239  25.762  26.773  1.00  0.520          O  
ATOM  42558  CB  PHE C2747     -46.919  23.467  28.620  1.00  0.790          C  
ATOM  42559  CG  PHE C2747     -48.149  22.901  28.227  1.00  0.790          C  
ATOM  42560  CD1 PHE C2747     -48.193  21.555  27.952  1.00  0.790          C  
ATOM  42561  CD2 PHE C2747     -49.282  23.629  28.181  1.00  0.790          C  
ATOM  42562  CE1 PHE C2747     -49.343  20.970  27.632  1.00  0.790          C  
ATOM  42563  CE2 PHE C2747     -50.436  23.025  27.866  1.00  0.790          C  
ATOM  42564  CZ  PHE C2747     -50.454  21.697  27.587  1.00  0.790          C  
ATOM  42565  H   PHE C2747     -44.554  24.600  28.929  1.00  0.720          H  
ATOM  42566  HA  PHE C2747     -45.763  22.553  27.114  1.00  0.660          H  
ATOM  42567 1HB  PHE C2747     -46.535  22.885  29.394  1.00  0.950          H  
ATOM  42568 2HB  PHE C2747     -47.099  24.425  29.006  1.00  0.950          H  
ATOM  42569  HD1 PHE C2747     -47.278  20.961  28.006  1.00  0.950          H  
ATOM  42570  HD2 PHE C2747     -49.255  24.690  28.410  1.00  0.950          H  
ATOM  42571  HE1 PHE C2747     -49.377  19.914  27.430  1.00  0.950          H  
ATOM  42572  HE2 PHE C2747     -51.357  23.590  27.829  1.00  0.950          H  
ATOM  42573  HZ  PHE C2747     -51.365  21.224  27.333  1.00  0.950          H  
ATOM  42574  N   LYS C2748     -45.838  24.135  25.286  1.00  0.510          N  
ATOM  42575  CA  LYS C2748     -45.844  25.057  24.165  1.00  0.520          C  
ATOM  42576  C   LYS C2748     -47.256  25.226  23.676  1.00  0.430          C  
ATOM  42577  O   LYS C2748     -47.907  24.235  23.343  1.00  0.370          O  
ATOM  42578  CB  LYS C2748     -44.979  24.515  23.028  1.00  0.720          C  
ATOM  42579  CG  LYS C2748     -43.509  24.182  23.391  1.00  0.720          C  
ATOM  42580  CD  LYS C2748     -42.667  25.419  23.722  1.00  0.720          C  
ATOM  42581  CE  LYS C2748     -41.205  25.026  23.981  1.00  0.720          C  
ATOM  42582  NZ  LYS C2748     -40.347  26.205  24.291  1.00  0.720          N  
ATOM  42583  H   LYS C2748     -45.694  23.127  25.159  1.00  0.610          H  
ATOM  42584  HA  LYS C2748     -45.477  26.033  24.489  1.00  0.620          H  
ATOM  42585 1HB  LYS C2748     -45.443  23.628  22.629  1.00  0.870          H  
ATOM  42586 2HB  LYS C2748     -44.954  25.251  22.226  1.00  0.870          H  
ATOM  42587 1HG  LYS C2748     -43.499  23.508  24.256  1.00  0.870          H  
ATOM  42588 2HG  LYS C2748     -43.052  23.662  22.554  1.00  0.870          H  
ATOM  42589 1HD  LYS C2748     -42.714  26.137  22.901  1.00  0.870          H  
ATOM  42590 2HD  LYS C2748     -43.053  25.902  24.626  1.00  0.870          H  
ATOM  42591 1HE  LYS C2748     -41.182  24.354  24.827  1.00  0.870          H  
ATOM  42592 2HE  LYS C2748     -40.802  24.511  23.110  1.00  0.870          H  
ATOM  42593 1HZ  LYS C2748     -39.407  25.911  24.482  1.00  0.870          H  
ATOM  42594 2HZ  LYS C2748     -40.342  26.853  23.521  1.00  0.870          H  
ATOM  42595 3HZ  LYS C2748     -40.720  26.701  25.119  1.00  0.870          H  
ATOM  42596  N   ILE C2749     -47.735  26.470  23.620  1.00  0.450          N  
ATOM  42597  CA  ILE C2749     -49.102  26.716  23.184  1.00  0.410          C  
ATOM  42598  C   ILE C2749     -49.122  27.551  21.908  1.00  0.390          C  
ATOM  42599  O   ILE C2749     -48.606  28.673  21.860  1.00  0.420          O  
ATOM  42600  CB  ILE C2749     -49.904  27.460  24.271  1.00  0.590          C  
ATOM  42601  CG1 ILE C2749     -49.873  26.614  25.609  1.00  0.590          C  
ATOM  42602  CG2 ILE C2749     -51.368  27.708  23.780  1.00  0.590          C  
ATOM  42603  CD1 ILE C2749     -50.470  27.281  26.850  1.00  0.590          C  
ATOM  42604  H   ILE C2749     -47.140  27.251  23.919  1.00  0.540          H  
ATOM  42605  HA  ILE C2749     -49.587  25.763  22.983  1.00  0.490          H  
ATOM  42606  HB  ILE C2749     -49.452  28.395  24.449  1.00  0.710          H  
ATOM  42607 1HG1 ILE C2749     -50.366  25.694  25.427  1.00  0.710          H  
ATOM  42608 2HG1 ILE C2749     -48.831  26.394  25.848  1.00  0.710          H  
ATOM  42609 1HG2 ILE C2749     -51.928  28.243  24.536  1.00  0.710          H  
ATOM  42610 2HG2 ILE C2749     -51.364  28.303  22.868  1.00  0.710          H  
ATOM  42611 3HG2 ILE C2749     -51.852  26.748  23.577  1.00  0.710          H  
ATOM  42612 1HD1 ILE C2749     -50.373  26.609  27.691  1.00  0.710          H  
ATOM  42613 2HD1 ILE C2749     -49.950  28.195  27.076  1.00  0.710          H  
ATOM  42614 3HD1 ILE C2749     -51.519  27.499  26.691  1.00  0.710          H  
ATOM  42615  N   TYR C2750     -49.784  27.037  20.885  1.00  0.360          N  
ATOM  42616  CA  TYR C2750     -49.911  27.763  19.625  1.00  0.380          C  
ATOM  42617  C   TYR C2750     -51.376  28.011  19.369  1.00  0.400          C  
ATOM  42618  O   TYR C2750     -52.202  27.202  19.803  1.00  0.410          O  
ATOM  42619  CB  TYR C2750     -49.369  26.966  18.451  1.00  0.520          C  
ATOM  42620  CG  TYR C2750     -47.941  26.604  18.511  1.00  0.520          C  
ATOM  42621  CD1 TYR C2750     -47.519  25.603  19.364  1.00  0.520          C  
ATOM  42622  CD2 TYR C2750     -47.042  27.239  17.687  1.00  0.520          C  
ATOM  42623  CE1 TYR C2750     -46.219  25.267  19.417  1.00  0.520          C  
ATOM  42624  CE2 TYR C2750     -45.726  26.886  17.732  1.00  0.520          C  
ATOM  42625  CZ  TYR C2750     -45.302  25.900  18.596  1.00  0.520          C  
ATOM  42626  OH  TYR C2750     -43.959  25.537  18.644  1.00  0.520          O  
ATOM  42627  H   TYR C2750     -50.159  26.089  20.998  1.00  0.430          H  
ATOM  42628  HA  TYR C2750     -49.404  28.710  19.713  1.00  0.460          H  
ATOM  42629 1HB  TYR C2750     -49.958  26.115  18.305  1.00  0.630          H  
ATOM  42630 2HB  TYR C2750     -49.479  27.573  17.579  1.00  0.630          H  
ATOM  42631  HD1 TYR C2750     -48.227  25.089  20.012  1.00  0.630          H  
ATOM  42632  HD2 TYR C2750     -47.375  28.018  17.002  1.00  0.630          H  
ATOM  42633  HE1 TYR C2750     -45.908  24.501  20.104  1.00  0.630          H  
ATOM  42634  HE2 TYR C2750     -45.013  27.383  17.089  1.00  0.630          H  
ATOM  42635  HH  TYR C2750     -43.460  26.099  18.033  1.00  0.630          H  
ATOM  42636  N   SER C2751     -51.711  29.066  18.622  1.00  0.400          N  
ATOM  42637  CA  SER C2751     -53.116  29.275  18.279  1.00  0.420          C  
ATOM  42638  C   SER C2751     -53.367  30.015  16.963  1.00  0.420          C  
ATOM  42639  O   SER C2751     -52.518  30.763  16.449  1.00  0.460          O  
ATOM  42640  CB  SER C2751     -53.827  30.044  19.377  1.00  0.580          C  
ATOM  42641  OG  SER C2751     -53.355  31.364  19.461  1.00  0.580          O  
ATOM  42642  H   SER C2751     -50.980  29.711  18.314  1.00  0.480          H  
ATOM  42643  HA  SER C2751     -53.577  28.301  18.199  1.00  0.500          H  
ATOM  42644 1HB  SER C2751     -54.899  30.043  19.178  1.00  0.700          H  
ATOM  42645 2HB  SER C2751     -53.673  29.541  20.330  1.00  0.700          H  
ATOM  42646  HG  SER C2751     -53.935  31.812  20.079  1.00  0.700          H  
ATOM  42647  N   LYS C2752     -54.571  29.780  16.421  1.00  0.380          N  
ATOM  42648  CA  LYS C2752     -55.071  30.462  15.227  1.00  0.380          C  
ATOM  42649  C   LYS C2752     -56.591  30.556  15.214  1.00  0.370          C  
ATOM  42650  O   LYS C2752     -57.292  29.656  15.674  1.00  0.360          O  
ATOM  42651  CB  LYS C2752     -54.588  29.775  13.956  1.00  0.530          C  
ATOM  42652  CG  LYS C2752     -54.857  30.490  12.646  1.00  0.530          C  
ATOM  42653  CD  LYS C2752     -54.031  31.795  12.522  1.00  0.530          C  
ATOM  42654  CE  LYS C2752     -54.109  32.389  11.121  1.00  0.530          C  
ATOM  42655  NZ  LYS C2752     -53.316  33.642  11.009  1.00  0.530          N  
ATOM  42656  H   LYS C2752     -55.152  29.076  16.888  1.00  0.460          H  
ATOM  42657  HA  LYS C2752     -54.681  31.478  15.242  1.00  0.460          H  
ATOM  42658 1HB  LYS C2752     -53.554  29.649  14.004  1.00  0.640          H  
ATOM  42659 2HB  LYS C2752     -55.036  28.782  13.885  1.00  0.640          H  
ATOM  42660 1HG  LYS C2752     -54.496  29.817  11.881  1.00  0.640          H  
ATOM  42661 2HG  LYS C2752     -55.913  30.672  12.473  1.00  0.640          H  
ATOM  42662 1HD  LYS C2752     -54.420  32.540  13.206  1.00  0.640          H  
ATOM  42663 2HD  LYS C2752     -52.992  31.608  12.781  1.00  0.640          H  
ATOM  42664 1HE  LYS C2752     -53.719  31.665  10.407  1.00  0.640          H  
ATOM  42665 2HE  LYS C2752     -55.151  32.603  10.881  1.00  0.640          H  
ATOM  42666 1HZ  LYS C2752     -53.386  34.003  10.072  1.00  0.640          H  
ATOM  42667 2HZ  LYS C2752     -53.667  34.325  11.661  1.00  0.640          H  
ATOM  42668 3HZ  LYS C2752     -52.344  33.437  11.219  1.00  0.640          H  
ATOM  42669  N   HIS C2753     -57.107  31.648  14.666  1.00  0.380          N  
ATOM  42670  CA  HIS C2753     -58.544  31.813  14.508  1.00  0.360          C  
ATOM  42671  C   HIS C2753     -58.969  32.268  13.119  1.00  0.310          C  
ATOM  42672  O   HIS C2753     -58.332  33.133  12.508  1.00  0.330          O  
ATOM  42673  CB  HIS C2753     -59.086  32.801  15.544  1.00  0.510          C  
ATOM  42674  CG  HIS C2753     -60.518  33.173  15.309  1.00  0.510          C  
ATOM  42675  ND1 HIS C2753     -60.874  34.236  14.497  1.00  0.510          N  
ATOM  42676  CD2 HIS C2753     -61.674  32.629  15.739  1.00  0.510          C  
ATOM  42677  CE1 HIS C2753     -62.183  34.329  14.451  1.00  0.510          C  
ATOM  42678  NE2 HIS C2753     -62.693  33.375  15.198  1.00  0.510          N  
ATOM  42679  H   HIS C2753     -56.493  32.380  14.343  1.00  0.460          H  
ATOM  42680  HA  HIS C2753     -59.030  30.860  14.685  1.00  0.430          H  
ATOM  42681 1HB  HIS C2753     -59.006  32.360  16.538  1.00  0.610          H  
ATOM  42682 2HB  HIS C2753     -58.489  33.709  15.534  1.00  0.610          H  
ATOM  42683  HD1 HIS C2753     -60.258  34.699  13.852  1.00  0.610          H  
ATOM  42684  HD2 HIS C2753     -61.903  31.780  16.376  1.00  0.610          H  
ATOM  42685  HE1 HIS C2753     -62.663  35.108  13.858  1.00  0.610          H  
ATOM  42686  N   THR C2754     -60.078  31.690  12.652  1.00  0.260          N  
ATOM  42687  CA  THR C2754     -60.727  32.088  11.407  1.00  0.220          C  
ATOM  42688  C   THR C2754     -62.242  32.132  11.568  1.00  0.230          C  
ATOM  42689  O   THR C2754     -62.804  31.328  12.319  1.00  0.250          O  
ATOM  42690  CB  THR C2754     -60.432  31.116  10.245  1.00  0.320          C  
ATOM  42691  OG1 THR C2754     -61.118  31.571   9.035  1.00  0.320          O  
ATOM  42692  CG2 THR C2754     -60.861  29.694  10.560  1.00  0.320          C  
ATOM  42693  H   THR C2754     -60.493  30.946  13.223  1.00  0.310          H  
ATOM  42694  HA  THR C2754     -60.330  33.054  11.133  1.00  0.260          H  
ATOM  42695  HB  THR C2754     -59.359  31.122  10.064  1.00  0.390          H  
ATOM  42696  HG1 THR C2754     -62.132  31.516   9.132  1.00  0.390          H  
ATOM  42697 1HG2 THR C2754     -60.615  29.047   9.722  1.00  0.390          H  
ATOM  42698 2HG2 THR C2754     -60.345  29.340  11.456  1.00  0.390          H  
ATOM  42699 3HG2 THR C2754     -61.924  29.663  10.721  1.00  0.390          H  
ATOM  42700  N   PRO C2755     -62.934  33.089  10.938  1.00  0.220          N  
ATOM  42701  CA  PRO C2755     -64.365  33.085  10.792  1.00  0.200          C  
ATOM  42702  C   PRO C2755     -64.736  31.842  10.001  1.00  0.170          C  
ATOM  42703  O   PRO C2755     -63.945  31.411   9.141  1.00  0.150          O  
ATOM  42704  CB  PRO C2755     -64.639  34.373  10.001  1.00  0.300          C  
ATOM  42705  CG  PRO C2755     -63.445  35.262  10.288  1.00  0.300          C  
ATOM  42706  CD  PRO C2755     -62.273  34.312  10.427  1.00  0.300          C  
ATOM  42707  HA  PRO C2755     -64.850  33.089  11.782  1.00  0.240          H  
ATOM  42708 1HB  PRO C2755     -64.754  34.135   8.933  1.00  0.360          H  
ATOM  42709 2HB  PRO C2755     -65.594  34.814  10.331  1.00  0.360          H  
ATOM  42710 1HG  PRO C2755     -63.307  35.984   9.466  1.00  0.360          H  
ATOM  42711 2HG  PRO C2755     -63.624  35.853  11.200  1.00  0.360          H  
ATOM  42712 1HD  PRO C2755     -61.789  34.124   9.453  1.00  0.360          H  
ATOM  42713 2HD  PRO C2755     -61.590  34.749  11.170  1.00  0.360          H  
ATOM  42714  N   ILE C2756     -65.884  31.269  10.339  1.00  0.170          N  
ATOM  42715  CA  ILE C2756     -66.489  30.105   9.696  1.00  0.100          C  
ATOM  42716  C   ILE C2756     -67.997  30.222   9.493  1.00  0.200          C  
ATOM  42717  O   ILE C2756     -68.626  31.180   9.933  1.00  0.360          O  
ATOM  42718  CB  ILE C2756     -66.250  28.814  10.465  1.00  0.170          C  
ATOM  42719  CG1 ILE C2756     -66.834  28.999  11.848  1.00  0.170          C  
ATOM  42720  CG2 ILE C2756     -64.820  28.451  10.465  1.00  0.170          C  
ATOM  42721  CD1 ILE C2756     -67.005  27.838  12.706  1.00  0.170          C  
ATOM  42722  H   ILE C2756     -66.411  31.710  11.102  1.00  0.200          H  
ATOM  42723  HA  ILE C2756     -66.034  29.997   8.713  1.00  0.120          H  
ATOM  42724  HB  ILE C2756     -66.778  28.051   9.991  1.00  0.200          H  
ATOM  42725 1HG1 ILE C2756     -66.165  29.671  12.355  1.00  0.200          H  
ATOM  42726 2HG1 ILE C2756     -67.797  29.455  11.763  1.00  0.200          H  
ATOM  42727 1HG2 ILE C2756     -64.697  27.521  10.964  1.00  0.200          H  
ATOM  42728 2HG2 ILE C2756     -64.474  28.345   9.439  1.00  0.200          H  
ATOM  42729 3HG2 ILE C2756     -64.248  29.230  10.958  1.00  0.200          H  
ATOM  42730 1HD1 ILE C2756     -67.405  28.166  13.658  1.00  0.200          H  
ATOM  42731 2HD1 ILE C2756     -67.706  27.180  12.240  1.00  0.200          H  
ATOM  42732 3HD1 ILE C2756     -66.085  27.338  12.875  1.00  0.200          H  
ATOM  42733  N   ASN C2757     -68.555  29.232   8.801  1.00  0.130          N  
ATOM  42734  CA  ASN C2757     -70.000  29.030   8.700  1.00  0.110          C  
ATOM  42735  C   ASN C2757     -70.224  27.514   8.684  1.00  0.130          C  
ATOM  42736  O   ASN C2757     -70.217  26.893   7.617  1.00  0.120          O  
ATOM  42737  CB  ASN C2757     -70.591  29.703   7.469  1.00  0.160          C  
ATOM  42738  CG  ASN C2757     -72.119  29.612   7.425  1.00  0.160          C  
ATOM  42739  OD1 ASN C2757     -72.737  28.952   8.277  1.00  0.160          O  
ATOM  42740  ND2 ASN C2757     -72.718  30.263   6.453  1.00  0.160          N  
ATOM  42741  H   ASN C2757     -67.948  28.542   8.387  1.00  0.160          H  
ATOM  42742  HA  ASN C2757     -70.486  29.429   9.592  1.00  0.130          H  
ATOM  42743 1HB  ASN C2757     -70.303  30.754   7.463  1.00  0.190          H  
ATOM  42744 2HB  ASN C2757     -70.184  29.244   6.569  1.00  0.190          H  
ATOM  42745 1HD2 ASN C2757     -73.715  30.242   6.372  1.00  0.190          H  
ATOM  42746 2HD2 ASN C2757     -72.175  30.780   5.792  1.00  0.190          H  
ATOM  42747  N   LEU C2758     -70.343  26.914   9.875  1.00  0.180          N  
ATOM  42748  CA  LEU C2758     -70.410  25.441   9.973  1.00  0.200          C  
ATOM  42749  C   LEU C2758     -71.621  24.864  10.668  1.00  0.210          C  
ATOM  42750  O   LEU C2758     -72.165  25.434  11.614  1.00  0.220          O  
ATOM  42751  CB  LEU C2758     -69.183  24.868  10.704  1.00  0.270          C  
ATOM  42752  CG  LEU C2758     -67.840  25.188  10.122  1.00  0.270          C  
ATOM  42753  CD1 LEU C2758     -66.745  24.702  11.098  1.00  0.270          C  
ATOM  42754  CD2 LEU C2758     -67.674  24.543   8.741  1.00  0.270          C  
ATOM  42755  H   LEU C2758     -70.365  27.522  10.704  1.00  0.220          H  
ATOM  42756  HA  LEU C2758     -70.434  25.048   8.961  1.00  0.240          H  
ATOM  42757 1HB  LEU C2758     -69.183  25.219  11.716  1.00  0.330          H  
ATOM  42758 2HB  LEU C2758     -69.274  23.782  10.733  1.00  0.330          H  
ATOM  42759  HG  LEU C2758     -67.771  26.226  10.024  1.00  0.330          H  
ATOM  42760 1HD1 LEU C2758     -65.774  24.977  10.722  1.00  0.330          H  
ATOM  42761 2HD1 LEU C2758     -66.864  25.143  12.056  1.00  0.330          H  
ATOM  42762 3HD1 LEU C2758     -66.808  23.621  11.213  1.00  0.330          H  
ATOM  42763 1HD2 LEU C2758     -66.714  24.812   8.339  1.00  0.330          H  
ATOM  42764 2HD2 LEU C2758     -67.745  23.454   8.831  1.00  0.330          H  
ATOM  42765 3HD2 LEU C2758     -68.434  24.899   8.058  1.00  0.330          H  
ATOM  42766  N   VAL C2759     -71.962  23.643  10.272  1.00  0.230          N  
ATOM  42767  CA  VAL C2759     -73.026  22.924  10.945  1.00  0.210          C  
ATOM  42768  C   VAL C2759     -72.517  21.737  11.785  1.00  0.170          C  
ATOM  42769  O   VAL C2759     -72.826  21.675  12.971  1.00  0.180          O  
ATOM  42770  CB  VAL C2759     -74.076  22.464   9.917  1.00  0.300          C  
ATOM  42771  CG1 VAL C2759     -75.181  21.638  10.598  1.00  0.300          C  
ATOM  42772  CG2 VAL C2759     -74.675  23.714   9.252  1.00  0.300          C  
ATOM  42773  H   VAL C2759     -71.475  23.228   9.489  1.00  0.280          H  
ATOM  42774  HA  VAL C2759     -73.525  23.617  11.623  1.00  0.250          H  
ATOM  42775  HB  VAL C2759     -73.605  21.835   9.167  1.00  0.360          H  
ATOM  42776 1HG1 VAL C2759     -75.913  21.331   9.854  1.00  0.360          H  
ATOM  42777 2HG1 VAL C2759     -74.765  20.754  11.068  1.00  0.360          H  
ATOM  42778 3HG1 VAL C2759     -75.670  22.250  11.358  1.00  0.360          H  
ATOM  42779 1HG2 VAL C2759     -75.420  23.417   8.516  1.00  0.360          H  
ATOM  42780 2HG2 VAL C2759     -75.147  24.332  10.016  1.00  0.360          H  
ATOM  42781 3HG2 VAL C2759     -73.894  24.289   8.760  1.00  0.360          H  
ATOM  42782  N   ARG C2760     -71.817  20.754  11.180  1.00  0.200          N  
ATOM  42783  CA  ARG C2760     -71.428  19.565  11.968  1.00  0.340          C  
ATOM  42784  C   ARG C2760     -70.103  18.829  11.642  1.00  0.600          C  
ATOM  42785  O   ARG C2760     -70.028  17.615  11.823  1.00  1.520          O  
ATOM  42786  CB  ARG C2760     -72.563  18.551  11.905  1.00  0.420          C  
ATOM  42787  CG  ARG C2760     -72.921  18.073  10.503  1.00  0.420          C  
ATOM  42788  CD  ARG C2760     -74.086  17.159  10.511  1.00  0.420          C  
ATOM  42789  NE  ARG C2760     -74.441  16.725   9.159  1.00  0.420          N  
ATOM  42790  CZ  ARG C2760     -75.479  15.919   8.841  1.00  0.420          C  
ATOM  42791  NH1 ARG C2760     -76.278  15.452   9.781  1.00  0.420          N  
ATOM  42792  NH2 ARG C2760     -75.692  15.599   7.573  1.00  0.420          N  
ATOM  42793  H   ARG C2760     -71.574  20.824  10.206  1.00  0.240          H  
ATOM  42794  HA  ARG C2760     -71.350  19.891  13.007  1.00  0.410          H  
ATOM  42795 1HB  ARG C2760     -72.305  17.677  12.492  1.00  0.500          H  
ATOM  42796 2HB  ARG C2760     -73.459  18.984  12.350  1.00  0.500          H  
ATOM  42797 1HG  ARG C2760     -73.169  18.927   9.877  1.00  0.500          H  
ATOM  42798 2HG  ARG C2760     -72.075  17.538  10.070  1.00  0.500          H  
ATOM  42799 1HD  ARG C2760     -73.846  16.278  11.105  1.00  0.500          H  
ATOM  42800 2HD  ARG C2760     -74.942  17.676  10.945  1.00  0.500          H  
ATOM  42801  HE  ARG C2760     -73.857  17.055   8.400  1.00  0.500          H  
ATOM  42802 1HH1 ARG C2760     -76.121  15.692  10.747  1.00  0.500          H  
ATOM  42803 2HH1 ARG C2760     -77.051  14.851   9.534  1.00  0.500          H  
ATOM  42804 1HH2 ARG C2760     -75.081  15.955   6.851  1.00  0.500          H  
ATOM  42805 2HH2 ARG C2760     -76.464  14.998   7.325  1.00  0.500          H  
ATOM  42806  N   ASP C2761     -69.085  19.506  11.158  1.00  0.780          N  
ATOM  42807  CA  ASP C2761     -67.798  18.871  10.834  1.00  0.650          C  
ATOM  42808  C   ASP C2761     -66.767  19.983  10.748  1.00  0.630          C  
ATOM  42809  O   ASP C2761     -67.126  21.136  10.953  1.00  0.980          O  
ATOM  42810  CB  ASP C2761     -67.889  18.075   9.515  1.00  0.960          C  
ATOM  42811  CG  ASP C2761     -66.834  16.940   9.381  1.00  0.960          C  
ATOM  42812  OD1 ASP C2761     -65.754  17.091   9.937  1.00  0.960          O  
ATOM  42813  OD2 ASP C2761     -67.100  15.959   8.734  1.00  0.960          O  
ATOM  42814  H   ASP C2761     -69.173  20.503  11.031  1.00  0.940          H  
ATOM  42815  HA  ASP C2761     -67.514  18.190  11.636  1.00  0.780          H  
ATOM  42816 1HB  ASP C2761     -68.882  17.632   9.424  1.00  1.150          H  
ATOM  42817 2HB  ASP C2761     -67.762  18.761   8.675  1.00  1.150          H  
ATOM  42818  N   LEU C2762     -65.505  19.672  10.472  1.00  0.470          N  
ATOM  42819  CA  LEU C2762     -64.527  20.743  10.246  1.00  0.420          C  
ATOM  42820  C   LEU C2762     -64.149  20.871   8.775  1.00  0.310          C  
ATOM  42821  O   LEU C2762     -63.803  19.875   8.142  1.00  0.250          O  
ATOM  42822  CB  LEU C2762     -63.229  20.602  11.035  1.00  0.610          C  
ATOM  42823  CG  LEU C2762     -63.251  20.779  12.497  1.00  0.610          C  
ATOM  42824  CD1 LEU C2762     -61.893  20.508  13.054  1.00  0.610          C  
ATOM  42825  CD2 LEU C2762     -63.630  22.193  12.869  1.00  0.610          C  
ATOM  42826  H   LEU C2762     -65.279  18.687  10.345  1.00  0.560          H  
ATOM  42827  HA  LEU C2762     -65.010  21.642  10.574  1.00  0.500          H  
ATOM  42828 1HB  LEU C2762     -62.876  19.598  10.859  1.00  0.730          H  
ATOM  42829 2HB  LEU C2762     -62.507  21.297  10.637  1.00  0.730          H  
ATOM  42830  HG  LEU C2762     -63.918  20.115  12.894  1.00  0.730          H  
ATOM  42831 1HD1 LEU C2762     -61.929  20.640  14.107  1.00  0.730          H  
ATOM  42832 2HD1 LEU C2762     -61.602  19.493  12.833  1.00  0.730          H  
ATOM  42833 3HD1 LEU C2762     -61.175  21.206  12.632  1.00  0.730          H  
ATOM  42834 1HD2 LEU C2762     -63.616  22.290  13.951  1.00  0.730          H  
ATOM  42835 2HD2 LEU C2762     -62.908  22.875  12.436  1.00  0.730          H  
ATOM  42836 3HD2 LEU C2762     -64.622  22.447  12.517  1.00  0.730          H  
ATOM  42837  N   PRO C2763     -64.056  22.104   8.251  1.00  0.270          N  
ATOM  42838  CA  PRO C2763     -63.742  22.445   6.883  1.00  0.190          C  
ATOM  42839  C   PRO C2763     -62.289  22.229   6.568  1.00  0.180          C  
ATOM  42840  O   PRO C2763     -61.439  22.330   7.457  1.00  0.210          O  
ATOM  42841  CB  PRO C2763     -64.057  23.940   6.824  1.00  0.290          C  
ATOM  42842  CG  PRO C2763     -63.790  24.417   8.220  1.00  0.290          C  
ATOM  42843  CD  PRO C2763     -64.211  23.273   9.102  1.00  0.290          C  
ATOM  42844  HA  PRO C2763     -64.385  21.868   6.201  1.00  0.230          H  
ATOM  42845 1HB  PRO C2763     -63.400  24.426   6.076  1.00  0.340          H  
ATOM  42846 2HB  PRO C2763     -65.093  24.099   6.494  1.00  0.340          H  
ATOM  42847 1HG  PRO C2763     -62.719  24.654   8.337  1.00  0.340          H  
ATOM  42848 2HG  PRO C2763     -64.338  25.348   8.425  1.00  0.340          H  
ATOM  42849 1HD  PRO C2763     -63.555  23.250   9.977  1.00  0.340          H  
ATOM  42850 2HD  PRO C2763     -65.237  23.364   9.343  1.00  0.340          H  
ATOM  42851  N   GLN C2764     -62.001  22.048   5.293  1.00  0.120          N  
ATOM  42852  CA  GLN C2764     -60.630  21.973   4.816  1.00  0.120          C  
ATOM  42853  C   GLN C2764     -60.086  23.365   4.534  1.00  0.220          C  
ATOM  42854  O   GLN C2764     -60.849  24.312   4.332  1.00  0.270          O  
ATOM  42855  CB  GLN C2764     -60.509  21.124   3.551  1.00  0.170          C  
ATOM  42856  CG  GLN C2764     -60.861  19.678   3.737  1.00  0.170          C  
ATOM  42857  CD  GLN C2764     -60.575  18.851   2.486  1.00  0.170          C  
ATOM  42858  OE1 GLN C2764     -59.464  18.918   1.949  1.00  0.170          O  
ATOM  42859  NE2 GLN C2764     -61.557  18.089   2.026  1.00  0.170          N  
ATOM  42860  H   GLN C2764     -62.755  21.971   4.625  1.00  0.140          H  
ATOM  42861  HA  GLN C2764     -60.011  21.525   5.594  1.00  0.140          H  
ATOM  42862 1HB  GLN C2764     -61.152  21.534   2.773  1.00  0.200          H  
ATOM  42863 2HB  GLN C2764     -59.483  21.171   3.184  1.00  0.200          H  
ATOM  42864 1HG  GLN C2764     -60.276  19.300   4.557  1.00  0.200          H  
ATOM  42865 2HG  GLN C2764     -61.921  19.594   3.970  1.00  0.200          H  
ATOM  42866 1HE2 GLN C2764     -61.414  17.527   1.209  1.00  0.200          H  
ATOM  42867 2HE2 GLN C2764     -62.438  18.066   2.496  1.00  0.200          H  
ATOM  42868  N   GLY C2765     -58.764  23.467   4.506  1.00  0.240          N  
ATOM  42869  CA  GLY C2765     -58.027  24.682   4.183  1.00  0.320          C  
ATOM  42870  C   GLY C2765     -56.837  24.817   5.123  1.00  0.330          C  
ATOM  42871  O   GLY C2765     -56.871  24.308   6.248  1.00  0.330          O  
ATOM  42872  H   GLY C2765     -58.214  22.639   4.711  1.00  0.290          H  
ATOM  42873 1HA  GLY C2765     -57.681  24.640   3.151  1.00  0.380          H  
ATOM  42874 2HA  GLY C2765     -58.679  25.550   4.279  1.00  0.380          H  
ATOM  42875  N   PHE C2766     -55.765  25.447   4.656  1.00  0.370          N  
ATOM  42876  CA  PHE C2766     -54.591  25.614   5.506  1.00  0.360          C  
ATOM  42877  C   PHE C2766     -54.614  26.953   6.211  1.00  0.330          C  
ATOM  42878  O   PHE C2766     -55.006  27.967   5.633  1.00  0.410          O  
ATOM  42879  CB  PHE C2766     -53.256  25.510   4.730  1.00  0.510          C  
ATOM  42880  CG  PHE C2766     -52.791  24.110   4.264  1.00  0.510          C  
ATOM  42881  CD1 PHE C2766     -52.999  23.639   2.971  1.00  0.510          C  
ATOM  42882  CD2 PHE C2766     -52.112  23.280   5.153  1.00  0.510          C  
ATOM  42883  CE1 PHE C2766     -52.534  22.370   2.597  1.00  0.510          C  
ATOM  42884  CE2 PHE C2766     -51.659  22.026   4.784  1.00  0.510          C  
ATOM  42885  CZ  PHE C2766     -51.865  21.570   3.512  1.00  0.510          C  
ATOM  42886  H   PHE C2766     -55.772  25.834   3.725  1.00  0.440          H  
ATOM  42887  HA  PHE C2766     -54.598  24.828   6.266  1.00  0.430          H  
ATOM  42888 1HB  PHE C2766     -53.314  26.147   3.850  1.00  0.610          H  
ATOM  42889 2HB  PHE C2766     -52.466  25.922   5.357  1.00  0.610          H  
ATOM  42890  HD1 PHE C2766     -53.518  24.267   2.247  1.00  0.610          H  
ATOM  42891  HD2 PHE C2766     -51.946  23.630   6.171  1.00  0.610          H  
ATOM  42892  HE1 PHE C2766     -52.695  22.010   1.581  1.00  0.610          H  
ATOM  42893  HE2 PHE C2766     -51.141  21.399   5.509  1.00  0.610          H  
ATOM  42894  HZ  PHE C2766     -51.502  20.584   3.223  1.00  0.610          H  
ATOM  42895  N   SER C2767     -54.148  26.951   7.443  1.00  0.480          N  
ATOM  42896  CA  SER C2767     -53.989  28.148   8.240  1.00  0.460          C  
ATOM  42897  C   SER C2767     -52.945  27.786   9.287  1.00  0.670          C  
ATOM  42898  O   SER C2767     -53.078  26.759   9.943  1.00  1.340          O  
ATOM  42899  CB  SER C2767     -55.315  28.543   8.848  1.00  0.650          C  
ATOM  42900  OG  SER C2767     -55.192  29.703   9.585  1.00  0.650          O  
ATOM  42901  H   SER C2767     -53.878  26.073   7.858  1.00  0.580          H  
ATOM  42902  HA  SER C2767     -53.610  28.960   7.619  1.00  0.550          H  
ATOM  42903 1HB  SER C2767     -56.051  28.687   8.058  1.00  0.780          H  
ATOM  42904 2HB  SER C2767     -55.676  27.738   9.491  1.00  0.780          H  
ATOM  42905  HG  SER C2767     -56.076  29.900   9.907  1.00  0.780          H  
ATOM  42906  N   ALA C2768     -51.861  28.550   9.384  1.00  0.180          N  
ATOM  42907  CA  ALA C2768     -50.801  28.202  10.335  1.00  0.220          C  
ATOM  42908  C   ALA C2768     -51.003  28.868  11.687  1.00  0.270          C  
ATOM  42909  O   ALA C2768     -51.427  30.023  11.754  1.00  0.320          O  
ATOM  42910  CB  ALA C2768     -49.433  28.567   9.772  1.00  0.290          C  
ATOM  42911  H   ALA C2768     -51.783  29.379   8.811  1.00  0.220          H  
ATOM  42912  HA  ALA C2768     -50.838  27.131  10.484  1.00  0.260          H  
ATOM  42913 1HB  ALA C2768     -48.656  28.266  10.475  1.00  0.350          H  
ATOM  42914 2HB  ALA C2768     -49.285  28.052   8.825  1.00  0.350          H  
ATOM  42915 3HB  ALA C2768     -49.381  29.636   9.610  1.00  0.350          H  
ATOM  42916  N   LEU C2769     -50.586  28.176  12.750  1.00  0.260          N  
ATOM  42917  CA  LEU C2769     -50.719  28.696  14.111  1.00  0.290          C  
ATOM  42918  C   LEU C2769     -49.454  29.352  14.656  1.00  0.330          C  
ATOM  42919  O   LEU C2769     -48.315  28.934  14.406  1.00  0.340          O  
ATOM  42920  CB  LEU C2769     -51.086  27.564  15.075  1.00  0.390          C  
ATOM  42921  CG  LEU C2769     -52.517  26.969  15.089  1.00  0.390          C  
ATOM  42922  CD1 LEU C2769     -52.848  26.235  13.788  1.00  0.390          C  
ATOM  42923  CD2 LEU C2769     -52.575  26.033  16.219  1.00  0.390          C  
ATOM  42924  H   LEU C2769     -50.266  27.215  12.589  1.00  0.310          H  
ATOM  42925  HA  LEU C2769     -51.483  29.455  14.121  1.00  0.350          H  
ATOM  42926 1HB  LEU C2769     -50.404  26.760  14.940  1.00  0.470          H  
ATOM  42927 2HB  LEU C2769     -50.947  27.964  16.056  1.00  0.470          H  
ATOM  42928  HG  LEU C2769     -53.239  27.728  15.230  1.00  0.470          H  
ATOM  42929 1HD1 LEU C2769     -53.850  25.809  13.855  1.00  0.470          H  
ATOM  42930 2HD1 LEU C2769     -52.829  26.914  12.945  1.00  0.470          H  
ATOM  42931 3HD1 LEU C2769     -52.128  25.433  13.620  1.00  0.470          H  
ATOM  42932 1HD2 LEU C2769     -53.559  25.584  16.268  1.00  0.470          H  
ATOM  42933 2HD2 LEU C2769     -51.836  25.287  16.044  1.00  0.470          H  
ATOM  42934 3HD2 LEU C2769     -52.363  26.543  17.139  1.00  0.470          H  
ATOM  42935  N   GLU C2770     -49.661  30.401  15.444  1.00  0.390          N  
ATOM  42936  CA  GLU C2770     -48.558  31.157  16.016  1.00  0.460          C  
ATOM  42937  C   GLU C2770     -48.305  30.766  17.481  1.00  0.420          C  
ATOM  42938  O   GLU C2770     -49.250  30.465  18.214  1.00  0.400          O  
ATOM  42939  CB  GLU C2770     -48.868  32.648  15.858  1.00  0.620          C  
ATOM  42940  CG  GLU C2770     -48.925  33.121  14.388  1.00  0.620          C  
ATOM  42941  CD  GLU C2770     -49.300  34.582  14.231  1.00  0.620          C  
ATOM  42942  OE1 GLU C2770     -49.600  35.203  15.218  1.00  0.620          O  
ATOM  42943  OE2 GLU C2770     -49.343  35.055  13.120  1.00  0.620          O  
ATOM  42944  H   GLU C2770     -50.627  30.689  15.651  1.00  0.470          H  
ATOM  42945  HA  GLU C2770     -47.680  30.936  15.417  1.00  0.550          H  
ATOM  42946 1HB  GLU C2770     -49.830  32.869  16.326  1.00  0.740          H  
ATOM  42947 2HB  GLU C2770     -48.129  33.227  16.352  1.00  0.740          H  
ATOM  42948 1HG  GLU C2770     -47.950  32.955  13.931  1.00  0.740          H  
ATOM  42949 2HG  GLU C2770     -49.649  32.507  13.851  1.00  0.740          H  
ATOM  42950  N   PRO C2771     -47.052  30.822  17.970  1.00  0.430          N  
ATOM  42951  CA  PRO C2771     -46.621  30.425  19.311  1.00  0.330          C  
ATOM  42952  C   PRO C2771     -47.000  31.369  20.443  1.00  0.320          C  
ATOM  42953  O   PRO C2771     -46.161  32.061  21.009  1.00  0.680          O  
ATOM  42954  CB  PRO C2771     -45.101  30.355  19.143  1.00  0.490          C  
ATOM  42955  CG  PRO C2771     -44.795  31.384  18.102  1.00  0.490          C  
ATOM  42956  CD  PRO C2771     -45.938  31.293  17.115  1.00  0.490          C  
ATOM  42957  HA  PRO C2771     -47.015  29.425  19.530  1.00  0.400          H  
ATOM  42958 1HB  PRO C2771     -44.615  30.553  20.105  1.00  0.590          H  
ATOM  42959 2HB  PRO C2771     -44.803  29.346  18.844  1.00  0.590          H  
ATOM  42960 1HG  PRO C2771     -44.745  32.356  18.584  1.00  0.590          H  
ATOM  42961 2HG  PRO C2771     -43.811  31.195  17.640  1.00  0.590          H  
ATOM  42962 1HD  PRO C2771     -46.127  32.282  16.694  1.00  0.590          H  
ATOM  42963 2HD  PRO C2771     -45.687  30.541  16.346  1.00  0.590          H  
ATOM  42964  N   LEU C2772     -48.288  31.389  20.740  1.00  0.390          N  
ATOM  42965  CA  LEU C2772     -48.892  32.229  21.762  1.00  0.360          C  
ATOM  42966  C   LEU C2772     -48.193  32.200  23.148  1.00  0.370          C  
ATOM  42967  O   LEU C2772     -48.028  33.253  23.774  1.00  0.380          O  
ATOM  42968  CB  LEU C2772     -50.356  31.787  21.932  1.00  0.520          C  
ATOM  42969  CG  LEU C2772     -51.267  32.599  22.890  1.00  0.520          C  
ATOM  42970  CD1 LEU C2772     -51.480  34.009  22.338  1.00  0.520          C  
ATOM  42971  CD2 LEU C2772     -52.577  31.824  23.072  1.00  0.520          C  
ATOM  42972  H   LEU C2772     -48.888  30.792  20.178  1.00  0.470          H  
ATOM  42973  HA  LEU C2772     -48.870  33.243  21.391  1.00  0.430          H  
ATOM  42974 1HB  LEU C2772     -50.824  31.783  20.945  1.00  0.620          H  
ATOM  42975 2HB  LEU C2772     -50.346  30.757  22.293  1.00  0.620          H  
ATOM  42976  HG  LEU C2772     -50.792  32.724  23.843  1.00  0.620          H  
ATOM  42977 1HD1 LEU C2772     -52.117  34.571  23.020  1.00  0.620          H  
ATOM  42978 2HD1 LEU C2772     -50.526  34.523  22.244  1.00  0.620          H  
ATOM  42979 3HD1 LEU C2772     -51.959  33.950  21.360  1.00  0.620          H  
ATOM  42980 1HD2 LEU C2772     -53.233  32.369  23.751  1.00  0.620          H  
ATOM  42981 2HD2 LEU C2772     -53.068  31.706  22.112  1.00  0.620          H  
ATOM  42982 3HD2 LEU C2772     -52.358  30.841  23.489  1.00  0.620          H  
ATOM  42983  N   VAL C2773     -47.856  30.996  23.670  1.00  0.400          N  
ATOM  42984  CA  VAL C2773     -47.250  30.910  25.023  1.00  0.450          C  
ATOM  42985  C   VAL C2773     -46.090  29.891  25.126  1.00  0.480          C  
ATOM  42986  O   VAL C2773     -46.181  28.756  24.644  1.00  0.510          O  
ATOM  42987  CB  VAL C2773     -48.299  30.495  26.109  1.00  0.610          C  
ATOM  42988  CG1 VAL C2773     -47.707  30.553  27.513  1.00  0.610          C  
ATOM  42989  CG2 VAL C2773     -49.548  31.301  26.008  1.00  0.610          C  
ATOM  42990  H   VAL C2773     -48.012  30.166  23.087  1.00  0.480          H  
ATOM  42991  HA  VAL C2773     -46.857  31.895  25.278  1.00  0.540          H  
ATOM  42992  HB  VAL C2773     -48.523  29.484  25.969  1.00  0.730          H  
ATOM  42993 1HG1 VAL C2773     -48.454  30.209  28.220  1.00  0.730          H  
ATOM  42994 2HG1 VAL C2773     -46.853  29.929  27.592  1.00  0.730          H  
ATOM  42995 3HG1 VAL C2773     -47.428  31.579  27.752  1.00  0.730          H  
ATOM  42996 1HG2 VAL C2773     -50.260  30.961  26.756  1.00  0.730          H  
ATOM  42997 2HG2 VAL C2773     -49.325  32.357  26.163  1.00  0.730          H  
ATOM  42998 3HG2 VAL C2773     -49.964  31.145  25.041  1.00  0.730          H  
ATOM  42999  N   ASP C2774     -44.999  30.268  25.806  1.00  0.530          N  
ATOM  43000  CA  ASP C2774     -43.928  29.309  26.127  1.00  0.610          C  
ATOM  43001  C   ASP C2774     -44.053  29.123  27.651  1.00  0.680          C  
ATOM  43002  O   ASP C2774     -43.563  29.963  28.407  1.00  0.790          O  
ATOM  43003  CB  ASP C2774     -42.558  29.890  25.743  1.00  0.820          C  
ATOM  43004  CG  ASP C2774     -41.402  28.910  25.856  1.00  0.820          C  
ATOM  43005  OD1 ASP C2774     -41.615  27.793  26.244  1.00  0.820          O  
ATOM  43006  OD2 ASP C2774     -40.310  29.256  25.491  1.00  0.820          O  
ATOM  43007  H   ASP C2774     -44.937  31.217  26.146  1.00  0.640          H  
ATOM  43008  HA  ASP C2774     -44.098  28.354  25.629  1.00  0.730          H  
ATOM  43009 1HB  ASP C2774     -42.599  30.254  24.719  1.00  0.990          H  
ATOM  43010 2HB  ASP C2774     -42.339  30.747  26.380  1.00  0.990          H  
ATOM  43011  N   LEU C2775     -44.808  28.105  28.104  1.00  0.590          N  
ATOM  43012  CA  LEU C2775     -45.184  28.044  29.516  1.00  0.610          C  
ATOM  43013  C   LEU C2775     -44.240  27.133  30.386  1.00  0.630          C  
ATOM  43014  O   LEU C2775     -44.214  25.905  30.222  1.00  0.680          O  
ATOM  43015  CB  LEU C2775     -46.623  27.506  29.546  1.00  0.850          C  
ATOM  43016  CG  LEU C2775     -47.396  27.513  30.828  1.00  0.850          C  
ATOM  43017  CD1 LEU C2775     -47.742  28.936  31.214  1.00  0.850          C  
ATOM  43018  CD2 LEU C2775     -48.631  26.634  30.663  1.00  0.850          C  
ATOM  43019  H   LEU C2775     -45.186  27.397  27.466  1.00  0.710          H  
ATOM  43020  HA  LEU C2775     -45.189  29.060  29.875  1.00  0.730          H  
ATOM  43021 1HB  LEU C2775     -47.207  28.025  28.809  1.00  1.020          H  
ATOM  43022 2HB  LEU C2775     -46.570  26.496  29.229  1.00  1.020          H  
ATOM  43023  HG  LEU C2775     -46.788  27.160  31.604  1.00  1.020          H  
ATOM  43024 1HD1 LEU C2775     -48.284  28.919  32.132  1.00  1.020          H  
ATOM  43025 2HD1 LEU C2775     -46.854  29.531  31.336  1.00  1.020          H  
ATOM  43026 3HD1 LEU C2775     -48.365  29.381  30.446  1.00  1.020          H  
ATOM  43027 1HD2 LEU C2775     -49.174  26.615  31.581  1.00  1.020          H  
ATOM  43028 2HD2 LEU C2775     -49.263  27.026  29.871  1.00  1.020          H  
ATOM  43029 3HD2 LEU C2775     -48.332  25.628  30.422  1.00  1.020          H  
ATOM  43030  N   PRO C2776     -43.500  27.672  31.377  1.00  0.600          N  
ATOM  43031  CA  PRO C2776     -42.516  26.973  32.217  1.00  0.620          C  
ATOM  43032  C   PRO C2776     -43.116  26.162  33.371  1.00  0.670          C  
ATOM  43033  O   PRO C2776     -42.926  26.519  34.538  1.00  0.710          O  
ATOM  43034  CB  PRO C2776     -41.696  28.141  32.751  1.00  0.930          C  
ATOM  43035  CG  PRO C2776     -42.687  29.275  32.871  1.00  0.930          C  
ATOM  43036  CD  PRO C2776     -43.634  29.104  31.703  1.00  0.930          C  
ATOM  43037  HA  PRO C2776     -41.904  26.314  31.587  1.00  0.740          H  
ATOM  43038 1HB  PRO C2776     -41.216  27.865  33.688  1.00  1.120          H  
ATOM  43039 2HB  PRO C2776     -40.897  28.379  32.058  1.00  1.120          H  
ATOM  43040 1HG  PRO C2776     -43.190  29.199  33.838  1.00  1.120          H  
ATOM  43041 2HG  PRO C2776     -42.162  30.244  32.860  1.00  1.120          H  
ATOM  43042 1HD  PRO C2776     -44.650  29.338  32.037  1.00  1.120          H  
ATOM  43043 2HD  PRO C2776     -43.297  29.736  30.867  1.00  1.120          H  
ATOM  43044  N   ILE C2777     -43.827  25.085  33.047  1.00  0.700          N  
ATOM  43045  CA  ILE C2777     -44.535  24.323  34.092  1.00  0.840          C  
ATOM  43046  C   ILE C2777     -43.746  23.219  34.826  1.00  0.800          C  
ATOM  43047  O   ILE C2777     -43.880  23.102  36.043  1.00  0.870          O  
ATOM  43048  CB  ILE C2777     -45.848  23.742  33.517  1.00  1.120          C  
ATOM  43049  CG1 ILE C2777     -45.567  22.696  32.389  1.00  1.120          C  
ATOM  43050  CG2 ILE C2777     -46.663  24.865  33.006  1.00  1.120          C  
ATOM  43051  CD1 ILE C2777     -46.750  22.011  31.862  1.00  1.120          C  
ATOM  43052  H   ILE C2777     -43.918  24.891  32.048  1.00  0.840          H  
ATOM  43053  HA  ILE C2777     -44.835  25.044  34.852  1.00  1.010          H  
ATOM  43054  HB  ILE C2777     -46.383  23.230  34.311  1.00  1.340          H  
ATOM  43055 1HG1 ILE C2777     -45.042  23.175  31.563  1.00  1.340          H  
ATOM  43056 2HG1 ILE C2777     -44.963  21.917  32.776  1.00  1.340          H  
ATOM  43057 1HG2 ILE C2777     -47.608  24.526  32.621  1.00  1.340          H  
ATOM  43058 2HG2 ILE C2777     -46.846  25.591  33.799  1.00  1.340          H  
ATOM  43059 3HG2 ILE C2777     -46.089  25.309  32.224  1.00  1.340          H  
ATOM  43060 1HD1 ILE C2777     -46.425  21.287  31.116  1.00  1.340          H  
ATOM  43061 2HD1 ILE C2777     -47.277  21.514  32.632  1.00  1.340          H  
ATOM  43062 3HD1 ILE C2777     -47.391  22.714  31.408  1.00  1.340          H  
ATOM  43063  N   GLY C2778     -42.913  22.431  34.137  1.00  0.730          N  
ATOM  43064  CA  GLY C2778     -42.158  21.388  34.823  1.00  0.700          C  
ATOM  43065  C   GLY C2778     -42.925  20.115  35.229  1.00  0.800          C  
ATOM  43066  O   GLY C2778     -42.467  19.398  36.115  1.00  0.910          O  
ATOM  43067  H   GLY C2778     -42.782  22.554  33.130  1.00  0.880          H  
ATOM  43068 1HA  GLY C2778     -41.325  21.101  34.182  1.00  0.840          H  
ATOM  43069 2HA  GLY C2778     -41.713  21.822  35.716  1.00  0.840          H  
ATOM  43070  N   ILE C2779     -44.076  19.816  34.624  1.00  0.750          N  
ATOM  43071  CA  ILE C2779     -44.810  18.616  35.029  1.00  0.870          C  
ATOM  43072  C   ILE C2779     -44.933  17.650  33.850  1.00  0.870          C  
ATOM  43073  O   ILE C2779     -45.065  18.055  32.692  1.00  0.860          O  
ATOM  43074  CB  ILE C2779     -46.191  18.958  35.637  1.00  1.170          C  
ATOM  43075  CG1 ILE C2779     -47.049  19.695  34.638  1.00  1.170          C  
ATOM  43076  CG2 ILE C2779     -45.958  19.849  36.867  1.00  1.170          C  
ATOM  43077  CD1 ILE C2779     -48.517  19.800  34.988  1.00  1.170          C  
ATOM  43078  H   ILE C2779     -44.425  20.399  33.879  1.00  0.900          H  
ATOM  43079  HA  ILE C2779     -44.244  18.105  35.807  1.00  1.040          H  
ATOM  43080  HB  ILE C2779     -46.712  18.046  35.935  1.00  1.400          H  
ATOM  43081 1HG1 ILE C2779     -46.658  20.696  34.567  1.00  1.400          H  
ATOM  43082 2HG1 ILE C2779     -46.964  19.227  33.690  1.00  1.400          H  
ATOM  43083 1HG2 ILE C2779     -46.892  20.106  37.322  1.00  1.400          H  
ATOM  43084 2HG2 ILE C2779     -45.341  19.309  37.588  1.00  1.400          H  
ATOM  43085 3HG2 ILE C2779     -45.444  20.766  36.575  1.00  1.400          H  
ATOM  43086 1HD1 ILE C2779     -49.022  20.346  34.214  1.00  1.400          H  
ATOM  43087 2HD1 ILE C2779     -48.939  18.797  35.052  1.00  1.400          H  
ATOM  43088 3HD1 ILE C2779     -48.655  20.300  35.925  1.00  1.400          H  
ATOM  43089  N   ASN C2780     -44.935  16.354  34.146  1.00  0.960          N  
ATOM  43090  CA  ASN C2780     -44.939  15.323  33.101  1.00  1.060          C  
ATOM  43091  C   ASN C2780     -46.287  14.994  32.463  1.00  1.250          C  
ATOM  43092  O   ASN C2780     -46.703  13.843  32.496  1.00  1.990          O  
ATOM  43093  CB  ASN C2780     -44.370  14.037  33.679  1.00  1.440          C  
ATOM  43094  CG  ASN C2780     -44.013  13.016  32.638  1.00  1.440          C  
ATOM  43095  OD1 ASN C2780     -43.563  13.379  31.539  1.00  1.440          O  
ATOM  43096  ND2 ASN C2780     -44.205  11.755  32.958  1.00  1.440          N  
ATOM  43097  H   ASN C2780     -44.866  16.075  35.118  1.00  1.150          H  
ATOM  43098  HA  ASN C2780     -44.287  15.666  32.297  1.00  1.270          H  
ATOM  43099 1HB  ASN C2780     -43.478  14.268  34.258  1.00  1.730          H  
ATOM  43100 2HB  ASN C2780     -45.094  13.596  34.364  1.00  1.730          H  
ATOM  43101 1HD2 ASN C2780     -43.999  11.029  32.303  1.00  1.730          H  
ATOM  43102 2HD2 ASN C2780     -44.580  11.525  33.854  1.00  1.730          H  
ATOM  43103  N   ILE C2781     -46.875  15.942  31.756  1.00  0.640          N  
ATOM  43104  CA  ILE C2781     -48.208  15.743  31.168  1.00  0.610          C  
ATOM  43105  C   ILE C2781     -48.268  14.588  30.170  1.00  0.600          C  
ATOM  43106  O   ILE C2781     -47.483  14.548  29.212  1.00  0.600          O  
ATOM  43107  CB  ILE C2781     -48.647  17.031  30.422  1.00  0.870          C  
ATOM  43108  CG1 ILE C2781     -48.824  18.164  31.428  1.00  0.870          C  
ATOM  43109  CG2 ILE C2781     -49.950  16.780  29.592  1.00  0.870          C  
ATOM  43110  CD1 ILE C2781     -48.929  19.533  30.820  1.00  0.870          C  
ATOM  43111  H   ILE C2781     -46.389  16.844  31.734  1.00  0.770          H  
ATOM  43112  HA  ILE C2781     -48.910  15.532  31.972  1.00  0.730          H  
ATOM  43113  HB  ILE C2781     -47.853  17.329  29.739  1.00  1.040          H  
ATOM  43114 1HG1 ILE C2781     -49.724  17.978  31.998  1.00  1.040          H  
ATOM  43115 2HG1 ILE C2781     -47.993  18.153  32.101  1.00  1.040          H  
ATOM  43116 1HG2 ILE C2781     -50.230  17.675  29.053  1.00  1.040          H  
ATOM  43117 2HG2 ILE C2781     -49.785  15.997  28.875  1.00  1.040          H  
ATOM  43118 3HG2 ILE C2781     -50.764  16.484  30.257  1.00  1.040          H  
ATOM  43119 1HD1 ILE C2781     -49.056  20.262  31.612  1.00  1.040          H  
ATOM  43120 2HD1 ILE C2781     -48.015  19.739  30.273  1.00  1.040          H  
ATOM  43121 3HD1 ILE C2781     -49.751  19.612  30.147  1.00  1.040          H  
ATOM  43122  N   THR C2782     -49.236  13.673  30.405  1.00  0.570          N  
ATOM  43123  CA  THR C2782     -49.486  12.508  29.557  1.00  0.550          C  
ATOM  43124  C   THR C2782     -50.958  12.379  29.129  1.00  0.540          C  
ATOM  43125  O   THR C2782     -51.226  11.710  28.119  1.00  0.540          O  
ATOM  43126  CB  THR C2782     -49.057  11.174  30.223  1.00  0.780          C  
ATOM  43127  OG1 THR C2782     -49.818  10.948  31.424  1.00  0.780          O  
ATOM  43128  CG2 THR C2782     -47.578  11.197  30.566  1.00  0.780          C  
ATOM  43129  H   THR C2782     -49.826  13.817  31.221  1.00  0.680          H  
ATOM  43130  HA  THR C2782     -48.890  12.626  28.651  1.00  0.660          H  
ATOM  43131  HB  THR C2782     -49.246  10.359  29.523  1.00  0.930          H  
ATOM  43132  HG1 THR C2782     -49.689  10.041  31.712  1.00  0.930          H  
ATOM  43133 1HG2 THR C2782     -47.287  10.252  31.017  1.00  0.930          H  
ATOM  43134 2HG2 THR C2782     -46.993  11.363  29.660  1.00  0.930          H  
ATOM  43135 3HG2 THR C2782     -47.390  11.982  31.256  1.00  0.930          H  
ATOM  43136  N   ARG C2783     -51.892  13.029  29.868  1.00  0.550          N  
ATOM  43137  CA  ARG C2783     -53.360  13.003  29.648  1.00  0.560          C  
ATOM  43138  C   ARG C2783     -54.018  14.376  29.871  1.00  0.500          C  
ATOM  43139  O   ARG C2783     -53.481  15.210  30.610  1.00  0.540          O  
ATOM  43140  CB  ARG C2783     -54.053  12.029  30.584  1.00  0.780          C  
ATOM  43141  CG  ARG C2783     -53.671  10.585  30.454  1.00  0.780          C  
ATOM  43142  CD  ARG C2783     -54.615   9.736  31.201  1.00  0.780          C  
ATOM  43143  NE  ARG C2783     -54.563   9.972  32.643  1.00  0.780          N  
ATOM  43144  CZ  ARG C2783     -55.516   9.619  33.523  1.00  0.780          C  
ATOM  43145  NH1 ARG C2783     -56.631   9.020  33.139  1.00  0.780          N  
ATOM  43146  NH2 ARG C2783     -55.298   9.889  34.784  1.00  0.780          N  
ATOM  43147  H   ARG C2783     -51.564  13.536  30.688  1.00  0.660          H  
ATOM  43148  HA  ARG C2783     -53.557  12.702  28.621  1.00  0.670          H  
ATOM  43149 1HB  ARG C2783     -53.849  12.330  31.617  1.00  0.940          H  
ATOM  43150 2HB  ARG C2783     -55.129  12.095  30.433  1.00  0.940          H  
ATOM  43151 1HG  ARG C2783     -53.693  10.293  29.409  1.00  0.940          H  
ATOM  43152 2HG  ARG C2783     -52.664  10.440  30.856  1.00  0.940          H  
ATOM  43153 1HD  ARG C2783     -55.629   9.940  30.850  1.00  0.940          H  
ATOM  43154 2HD  ARG C2783     -54.368   8.693  31.020  1.00  0.940          H  
ATOM  43155  HE  ARG C2783     -53.725  10.433  33.053  1.00  0.940          H  
ATOM  43156 1HH1 ARG C2783     -56.788   8.814  32.166  1.00  0.940          H  
ATOM  43157 2HH1 ARG C2783     -57.328   8.767  33.826  1.00  0.940          H  
ATOM  43158 1HH2 ARG C2783     -54.404  10.346  35.014  1.00  0.940          H  
ATOM  43159 2HH2 ARG C2783     -55.974   9.653  35.500  1.00  0.940          H  
ATOM  43160  N   PHE C2784     -55.236  14.575  29.332  1.00  0.450          N  
ATOM  43161  CA  PHE C2784     -55.944  15.823  29.638  1.00  0.470          C  
ATOM  43162  C   PHE C2784     -57.485  15.735  29.642  1.00  0.440          C  
ATOM  43163  O   PHE C2784     -58.100  14.823  29.073  1.00  0.410          O  
ATOM  43164  CB  PHE C2784     -55.528  16.898  28.638  1.00  0.650          C  
ATOM  43165  CG  PHE C2784     -56.021  16.706  27.251  1.00  0.650          C  
ATOM  43166  CD1 PHE C2784     -57.184  17.358  26.856  1.00  0.650          C  
ATOM  43167  CD2 PHE C2784     -55.378  15.876  26.347  1.00  0.650          C  
ATOM  43168  CE1 PHE C2784     -57.690  17.189  25.602  1.00  0.650          C  
ATOM  43169  CE2 PHE C2784     -55.888  15.712  25.091  1.00  0.650          C  
ATOM  43170  CZ  PHE C2784     -57.046  16.369  24.727  1.00  0.650          C  
ATOM  43171  H   PHE C2784     -55.642  13.881  28.702  1.00  0.540          H  
ATOM  43172  HA  PHE C2784     -55.638  16.135  30.632  1.00  0.560          H  
ATOM  43173 1HB  PHE C2784     -55.845  17.880  28.985  1.00  0.780          H  
ATOM  43174 2HB  PHE C2784     -54.464  16.891  28.601  1.00  0.780          H  
ATOM  43175  HD1 PHE C2784     -57.695  18.010  27.567  1.00  0.780          H  
ATOM  43176  HD2 PHE C2784     -54.475  15.346  26.643  1.00  0.780          H  
ATOM  43177  HE1 PHE C2784     -58.606  17.709  25.300  1.00  0.780          H  
ATOM  43178  HE2 PHE C2784     -55.390  15.049  24.383  1.00  0.780          H  
ATOM  43179  HZ  PHE C2784     -57.452  16.236  23.743  1.00  0.780          H  
ATOM  43180  N   GLN C2785     -58.108  16.755  30.263  1.00  0.470          N  
ATOM  43181  CA  GLN C2785     -59.567  16.897  30.319  1.00  0.490          C  
ATOM  43182  C   GLN C2785     -59.946  18.220  29.640  1.00  0.360          C  
ATOM  43183  O   GLN C2785     -59.208  19.199  29.737  1.00  0.180          O  
ATOM  43184  CB  GLN C2785     -60.064  16.978  31.763  1.00  0.680          C  
ATOM  43185  CG  GLN C2785     -59.548  15.910  32.680  1.00  0.680          C  
ATOM  43186  CD  GLN C2785     -60.267  15.892  34.004  1.00  0.680          C  
ATOM  43187  OE1 GLN C2785     -61.097  16.760  34.254  1.00  0.680          O  
ATOM  43188  NE2 GLN C2785     -59.984  14.909  34.844  1.00  0.680          N  
ATOM  43189  H   GLN C2785     -57.511  17.449  30.709  1.00  0.560          H  
ATOM  43190  HA  GLN C2785     -60.046  16.074  29.789  1.00  0.590          H  
ATOM  43191 1HB  GLN C2785     -59.852  17.950  32.167  1.00  0.810          H  
ATOM  43192 2HB  GLN C2785     -61.152  16.882  31.755  1.00  0.810          H  
ATOM  43193 1HG  GLN C2785     -59.595  14.963  32.220  1.00  0.810          H  
ATOM  43194 2HG  GLN C2785     -58.504  16.152  32.886  1.00  0.810          H  
ATOM  43195 1HE2 GLN C2785     -60.453  14.858  35.732  1.00  0.810          H  
ATOM  43196 2HE2 GLN C2785     -59.308  14.213  34.598  1.00  0.810          H  
ATOM  43197  N   THR C2786     -61.127  18.285  29.040  1.00  0.480          N  
ATOM  43198  CA  THR C2786     -61.582  19.525  28.389  1.00  0.410          C  
ATOM  43199  C   THR C2786     -62.684  20.155  29.209  1.00  0.400          C  
ATOM  43200  O   THR C2786     -63.601  19.450  29.603  1.00  0.410          O  
ATOM  43201  CB  THR C2786     -62.106  19.226  26.964  1.00  0.600          C  
ATOM  43202  OG1 THR C2786     -61.047  18.645  26.205  1.00  0.600          O  
ATOM  43203  CG2 THR C2786     -62.579  20.523  26.257  1.00  0.600          C  
ATOM  43204  H   THR C2786     -61.723  17.463  29.009  1.00  0.580          H  
ATOM  43205  HA  THR C2786     -60.761  20.237  28.329  1.00  0.490          H  
ATOM  43206  HB  THR C2786     -62.935  18.520  27.022  1.00  0.720          H  
ATOM  43207  HG1 THR C2786     -60.828  17.792  26.591  1.00  0.720          H  
ATOM  43208 1HG2 THR C2786     -62.931  20.286  25.254  1.00  0.720          H  
ATOM  43209 2HG2 THR C2786     -63.388  20.975  26.818  1.00  0.720          H  
ATOM  43210 3HG2 THR C2786     -61.751  21.227  26.191  1.00  0.720          H  
ATOM  43211  N   LEU C2787     -62.584  21.462  29.475  1.00  0.380          N  
ATOM  43212  CA  LEU C2787     -63.567  22.196  30.265  1.00  0.390          C  
ATOM  43213  C   LEU C2787     -64.575  22.959  29.412  1.00  0.330          C  
ATOM  43214  O   LEU C2787     -64.231  23.924  28.698  1.00  0.320          O  
ATOM  43215  CB  LEU C2787     -62.837  23.141  31.213  1.00  0.540          C  
ATOM  43216  CG  LEU C2787     -61.819  22.453  32.159  1.00  0.540          C  
ATOM  43217  CD1 LEU C2787     -61.069  23.507  32.914  1.00  0.540          C  
ATOM  43218  CD2 LEU C2787     -62.548  21.499  33.119  1.00  0.540          C  
ATOM  43219  H   LEU C2787     -61.788  21.978  29.109  1.00  0.460          H  
ATOM  43220  HA  LEU C2787     -64.107  21.499  30.846  1.00  0.470          H  
ATOM  43221 1HB  LEU C2787     -62.322  23.890  30.628  1.00  0.650          H  
ATOM  43222 2HB  LEU C2787     -63.583  23.644  31.831  1.00  0.650          H  
ATOM  43223  HG  LEU C2787     -61.094  21.887  31.572  1.00  0.650          H  
ATOM  43224 1HD1 LEU C2787     -60.340  23.043  33.560  1.00  0.650          H  
ATOM  43225 2HD1 LEU C2787     -60.562  24.132  32.200  1.00  0.650          H  
ATOM  43226 3HD1 LEU C2787     -61.756  24.107  33.512  1.00  0.650          H  
ATOM  43227 1HD2 LEU C2787     -61.830  21.036  33.769  1.00  0.650          H  
ATOM  43228 2HD2 LEU C2787     -63.270  22.058  33.715  1.00  0.650          H  
ATOM  43229 3HD2 LEU C2787     -63.059  20.720  32.573  1.00  0.650          H  
ATOM  43230  N   LEU C2788     -65.840  22.527  29.484  1.00  0.290          N  
ATOM  43231  CA  LEU C2788     -66.896  23.124  28.684  1.00  0.300          C  
ATOM  43232  C   LEU C2788     -67.883  23.924  29.531  1.00  0.360          C  
ATOM  43233  O   LEU C2788     -68.334  23.477  30.570  1.00  0.440          O  
ATOM  43234  CB  LEU C2788     -67.698  22.052  27.951  1.00  0.420          C  
ATOM  43235  CG  LEU C2788     -66.918  21.030  27.102  1.00  0.420          C  
ATOM  43236  CD1 LEU C2788     -67.914  20.050  26.513  1.00  0.420          C  
ATOM  43237  CD2 LEU C2788     -66.124  21.721  26.028  1.00  0.420          C  
ATOM  43238  H   LEU C2788     -66.054  21.731  30.083  1.00  0.350          H  
ATOM  43239  HA  LEU C2788     -66.443  23.790  27.970  1.00  0.360          H  
ATOM  43240 1HB  LEU C2788     -68.297  21.542  28.647  1.00  0.500          H  
ATOM  43241 2HB  LEU C2788     -68.377  22.547  27.302  1.00  0.500          H  
ATOM  43242  HG  LEU C2788     -66.230  20.475  27.743  1.00  0.500          H  
ATOM  43243 1HD1 LEU C2788     -67.384  19.317  25.930  1.00  0.500          H  
ATOM  43244 2HD1 LEU C2788     -68.458  19.549  27.311  1.00  0.500          H  
ATOM  43245 3HD1 LEU C2788     -68.618  20.577  25.875  1.00  0.500          H  
ATOM  43246 1HD2 LEU C2788     -65.584  20.976  25.445  1.00  0.500          H  
ATOM  43247 2HD2 LEU C2788     -66.787  22.266  25.383  1.00  0.500          H  
ATOM  43248 3HD2 LEU C2788     -65.410  22.398  26.477  1.00  0.500          H  
ATOM  43249  N   ALA C2789     -68.274  25.079  29.036  1.00  0.300          N  
ATOM  43250  CA  ALA C2789     -69.235  25.946  29.684  1.00  0.250          C  
ATOM  43251  C   ALA C2789     -70.598  25.320  29.830  1.00  0.440          C  
ATOM  43252  O   ALA C2789     -71.080  24.586  28.962  1.00  0.510          O  
ATOM  43253  CB  ALA C2789     -69.388  27.255  28.941  1.00  0.370          C  
ATOM  43254  H   ALA C2789     -67.812  25.400  28.198  1.00  0.360          H  
ATOM  43255  HA  ALA C2789     -68.861  26.163  30.658  1.00  0.300          H  
ATOM  43256 1HB  ALA C2789     -70.081  27.895  29.492  1.00  0.440          H  
ATOM  43257 2HB  ALA C2789     -68.426  27.747  28.853  1.00  0.440          H  
ATOM  43258 3HB  ALA C2789     -69.785  27.059  27.973  1.00  0.440          H  
ATOM  43259  N   LEU C2790     -71.225  25.652  30.934  1.00  0.560          N  
ATOM  43260  CA  LEU C2790     -72.567  25.244  31.236  1.00  0.890          C  
ATOM  43261  C   LEU C2790     -73.341  26.484  31.562  1.00  0.830          C  
ATOM  43262  O   LEU C2790     -72.828  27.369  32.247  1.00  0.570          O  
ATOM  43263  CB  LEU C2790     -72.560  24.248  32.391  1.00  1.110          C  
ATOM  43264  CG  LEU C2790     -71.737  22.948  32.124  1.00  1.110          C  
ATOM  43265  CD1 LEU C2790     -71.656  22.189  33.332  1.00  1.110          C  
ATOM  43266  CD2 LEU C2790     -72.400  22.117  31.064  1.00  1.110          C  
ATOM  43267  H   LEU C2790     -70.736  26.249  31.598  1.00  0.670          H  
ATOM  43268  HA  LEU C2790     -73.023  24.800  30.355  1.00  1.070          H  
ATOM  43269 1HB  LEU C2790     -72.147  24.740  33.272  1.00  1.340          H  
ATOM  43270 2HB  LEU C2790     -73.593  23.964  32.606  1.00  1.340          H  
ATOM  43271  HG  LEU C2790     -70.727  23.210  31.809  1.00  1.340          H  
ATOM  43272 1HD1 LEU C2790     -71.087  21.277  33.166  1.00  1.340          H  
ATOM  43273 2HD1 LEU C2790     -71.179  22.779  34.117  1.00  1.340          H  
ATOM  43274 3HD1 LEU C2790     -72.650  21.946  33.597  1.00  1.340          H  
ATOM  43275 1HD2 LEU C2790     -71.821  21.212  30.891  1.00  1.340          H  
ATOM  43276 2HD2 LEU C2790     -73.413  21.845  31.368  1.00  1.340          H  
ATOM  43277 3HD2 LEU C2790     -72.433  22.689  30.163  1.00  1.340          H  
ATOM  43278  N   HIS C2791     -74.563  26.519  31.064  1.00  1.300          N  
ATOM  43279  CA  HIS C2791     -75.477  27.609  31.228  1.00  0.680          C  
ATOM  43280  C   HIS C2791     -76.289  27.370  32.480  1.00  1.490          C  
ATOM  43281  O   HIS C2791     -77.097  26.441  32.554  1.00  1.740          O  
ATOM  43282  CB  HIS C2791     -76.437  27.665  30.029  1.00  1.200          C  
ATOM  43283  CG  HIS C2791     -75.804  27.931  28.673  1.00  1.200          C  
ATOM  43284  ND1 HIS C2791     -75.152  29.107  28.358  1.00  1.200          N  
ATOM  43285  CD2 HIS C2791     -75.791  27.179  27.550  1.00  1.200          C  
ATOM  43286  CE1 HIS C2791     -74.741  29.060  27.103  1.00  1.200          C  
ATOM  43287  NE2 HIS C2791     -75.125  27.903  26.577  1.00  1.200          N  
ATOM  43288  H   HIS C2791     -74.910  25.710  30.535  1.00  1.560          H  
ATOM  43289  HA  HIS C2791     -74.938  28.551  31.326  1.00  0.820          H  
ATOM  43290 1HB  HIS C2791     -76.931  26.693  29.953  1.00  1.440          H  
ATOM  43291 2HB  HIS C2791     -77.207  28.370  30.210  1.00  1.440          H  
ATOM  43292  HD1 HIS C2791     -74.920  29.853  28.988  1.00  1.440          H  
ATOM  43293  HD2 HIS C2791     -76.203  26.198  27.328  1.00  1.440          H  
ATOM  43294  HE1 HIS C2791     -74.195  29.903  26.671  1.00  1.440          H  
ATOM  43295  N   ARG C2792     -76.064  28.202  33.471  1.00  2.080          N  
ATOM  43296  CA  ARG C2792     -76.726  28.058  34.742  1.00  3.070          C  
ATOM  43297  C   ARG C2792     -77.948  28.966  34.880  1.00  2.770          C  
ATOM  43298  O   ARG C2792     -77.990  30.103  34.380  1.00  2.630          O  
ATOM  43299  CB  ARG C2792     -75.743  28.351  35.849  1.00  3.900          C  
ATOM  43300  CG  ARG C2792     -74.554  27.419  35.922  1.00  3.900          C  
ATOM  43301  CD  ARG C2792     -73.574  27.933  36.883  1.00  3.900          C  
ATOM  43302  NE  ARG C2792     -74.132  27.973  38.228  1.00  3.900          N  
ATOM  43303  CZ  ARG C2792     -73.629  28.672  39.265  1.00  3.900          C  
ATOM  43304  NH1 ARG C2792     -72.536  29.391  39.126  1.00  3.900          N  
ATOM  43305  NH2 ARG C2792     -74.253  28.639  40.433  1.00  3.900          N  
ATOM  43306  H   ARG C2792     -75.353  28.927  33.354  1.00  2.500          H  
ATOM  43307  HA  ARG C2792     -77.055  27.023  34.843  1.00  3.680          H  
ATOM  43308 1HB  ARG C2792     -75.346  29.331  35.736  1.00  4.680          H  
ATOM  43309 2HB  ARG C2792     -76.264  28.313  36.804  1.00  4.680          H  
ATOM  43310 1HG  ARG C2792     -74.869  26.428  36.228  1.00  4.680          H  
ATOM  43311 2HG  ARG C2792     -74.071  27.364  34.940  1.00  4.680          H  
ATOM  43312 1HD  ARG C2792     -72.699  27.283  36.888  1.00  4.680          H  
ATOM  43313 2HD  ARG C2792     -73.280  28.945  36.586  1.00  4.680          H  
ATOM  43314  HE  ARG C2792     -74.977  27.441  38.394  1.00  4.680          H  
ATOM  43315 1HH1 ARG C2792     -72.049  29.431  38.238  1.00  4.680          H  
ATOM  43316 2HH1 ARG C2792     -72.182  29.928  39.909  1.00  4.680          H  
ATOM  43317 1HH2 ARG C2792     -75.101  28.095  40.541  1.00  4.680          H  
ATOM  43318 2HH2 ARG C2792     -73.894  29.166  41.216  1.00  4.680          H  
ATOM  43319  N   SER C2793     -78.905  28.484  35.660  1.00  2.780          N  
ATOM  43320  CA  SER C2793     -80.122  29.206  35.996  1.00  2.620          C  
ATOM  43321  C   SER C2793     -80.349  29.011  37.480  1.00  3.080          C  
ATOM  43322  O   SER C2793     -79.730  28.137  38.094  1.00  3.340          O  
ATOM  43323  CB  SER C2793     -81.305  28.677  35.215  1.00  3.730          C  
ATOM  43324  OG  SER C2793     -81.592  27.353  35.578  1.00  3.730          O  
ATOM  43325  H   SER C2793     -78.808  27.549  36.029  1.00  3.340          H  
ATOM  43326  HA  SER C2793     -79.987  30.271  35.795  1.00  3.140          H  
ATOM  43327 1HB  SER C2793     -82.175  29.305  35.403  1.00  4.480          H  
ATOM  43328 2HB  SER C2793     -81.087  28.727  34.148  1.00  4.480          H  
ATOM  43329  HG  SER C2793     -82.376  27.105  35.082  1.00  4.480          H  
ATOM  43330  N   TYR C2794     -81.222  29.817  38.070  1.00  3.230          N  
ATOM  43331  CA  TYR C2794     -81.433  29.739  39.506  1.00  3.620          C  
ATOM  43332  C   TYR C2794     -82.734  29.101  39.925  1.00  3.500          C  
ATOM  43333  O   TYR C2794     -83.707  29.039  39.172  1.00  3.030          O  
ATOM  43334  CB  TYR C2794     -81.381  31.136  40.116  1.00  4.910          C  
ATOM  43335  CG  TYR C2794     -82.506  32.035  39.661  1.00  4.910          C  
ATOM  43336  CD1 TYR C2794     -83.685  32.092  40.398  1.00  4.910          C  
ATOM  43337  CD2 TYR C2794     -82.380  32.785  38.503  1.00  4.910          C  
ATOM  43338  CE1 TYR C2794     -84.717  32.897  39.981  1.00  4.910          C  
ATOM  43339  CE2 TYR C2794     -83.408  33.590  38.092  1.00  4.910          C  
ATOM  43340  CZ  TYR C2794     -84.578  33.650  38.824  1.00  4.910          C  
ATOM  43341  OH  TYR C2794     -85.620  34.460  38.408  1.00  4.910          O  
ATOM  43342  H   TYR C2794     -81.713  30.515  37.533  1.00  3.880          H  
ATOM  43343  HA  TYR C2794     -80.629  29.142  39.935  1.00  4.340          H  
ATOM  43344 1HB  TYR C2794     -81.431  31.058  41.204  1.00  5.890          H  
ATOM  43345 2HB  TYR C2794     -80.442  31.610  39.871  1.00  5.890          H  
ATOM  43346  HD1 TYR C2794     -83.793  31.498  41.307  1.00  5.890          H  
ATOM  43347  HD2 TYR C2794     -81.467  32.738  37.918  1.00  5.890          H  
ATOM  43348  HE1 TYR C2794     -85.638  32.944  40.555  1.00  5.890          H  
ATOM  43349  HE2 TYR C2794     -83.299  34.178  37.186  1.00  5.890          H  
ATOM  43350  HH  TYR C2794     -86.354  34.374  39.033  1.00  5.890          H  
ATOM  43351  N   LEU C2795     -82.717  28.637  41.164  1.00  4.000          N  
ATOM  43352  CA  LEU C2795     -83.850  28.067  41.867  1.00  4.120          C  
ATOM  43353  C   LEU C2795     -84.229  29.004  42.993  1.00  4.160          C  
ATOM  43354  O   LEU C2795     -83.351  29.687  43.530  1.00  4.300          O  
ATOM  43355  CB  LEU C2795     -83.437  26.732  42.475  1.00  5.720          C  
ATOM  43356  CG  LEU C2795     -82.873  25.693  41.511  1.00  5.720          C  
ATOM  43357  CD1 LEU C2795     -82.378  24.521  42.327  1.00  5.720          C  
ATOM  43358  CD2 LEU C2795     -83.956  25.263  40.509  1.00  5.720          C  
ATOM  43359  H   LEU C2795     -81.848  28.716  41.673  1.00  4.800          H  
ATOM  43360  HA  LEU C2795     -84.702  27.969  41.196  1.00  4.940          H  
ATOM  43361 1HB  LEU C2795     -82.686  26.923  43.238  1.00  6.860          H  
ATOM  43362 2HB  LEU C2795     -84.312  26.295  42.963  1.00  6.860          H  
ATOM  43363  HG  LEU C2795     -82.026  26.111  40.964  1.00  6.860          H  
ATOM  43364 1HD1 LEU C2795     -81.956  23.771  41.664  1.00  6.860          H  
ATOM  43365 2HD1 LEU C2795     -81.607  24.862  43.019  1.00  6.860          H  
ATOM  43366 3HD1 LEU C2795     -83.203  24.095  42.893  1.00  6.860          H  
ATOM  43367 1HD2 LEU C2795     -83.547  24.515  39.830  1.00  6.860          H  
ATOM  43368 2HD2 LEU C2795     -84.813  24.838  41.044  1.00  6.860          H  
ATOM  43369 3HD2 LEU C2795     -84.287  26.122  39.926  1.00  6.860          H  
ATOM  43370  N   THR C2796     -85.497  29.009  43.401  1.00  4.090          N  
ATOM  43371  CA  THR C2796     -85.875  29.812  44.559  1.00  4.140          C  
ATOM  43372  C   THR C2796     -86.312  28.839  45.672  1.00  4.410          C  
ATOM  43373  O   THR C2796     -86.571  27.666  45.385  1.00  4.470          O  
ATOM  43374  CB  THR C2796     -86.999  30.804  44.173  1.00  5.780          C  
ATOM  43375  OG1 THR C2796     -88.203  30.098  43.856  1.00  5.780          O  
ATOM  43376  CG2 THR C2796     -86.578  31.629  42.972  1.00  5.780          C  
ATOM  43377  H   THR C2796     -86.218  28.460  42.907  1.00  4.910          H  
ATOM  43378  HA  THR C2796     -85.008  30.377  44.883  1.00  4.970          H  
ATOM  43379  HB  THR C2796     -87.196  31.480  44.984  1.00  6.930          H  
ATOM  43380  HG1 THR C2796     -88.045  29.428  43.142  1.00  6.930          H  
ATOM  43381 1HG2 THR C2796     -87.371  32.327  42.714  1.00  6.930          H  
ATOM  43382 2HG2 THR C2796     -85.670  32.179  43.212  1.00  6.930          H  
ATOM  43383 3HG2 THR C2796     -86.390  30.970  42.125  1.00  6.930          H  
ATOM  43384  N   PRO C2797     -86.378  29.247  46.955  1.00  4.570          N  
ATOM  43385  CA  PRO C2797     -86.799  28.386  48.042  1.00  4.740          C  
ATOM  43386  C   PRO C2797     -88.154  27.782  47.739  1.00  4.660          C  
ATOM  43387  O   PRO C2797     -89.071  28.493  47.333  1.00  4.590          O  
ATOM  43388  CB  PRO C2797     -86.860  29.358  49.227  1.00  7.110          C  
ATOM  43389  CG  PRO C2797     -85.848  30.433  48.878  1.00  7.110          C  
ATOM  43390  CD  PRO C2797     -85.986  30.611  47.378  1.00  7.110          C  
ATOM  43391  HA  PRO C2797     -86.044  27.601  48.203  1.00  5.690          H  
ATOM  43392 1HB  PRO C2797     -87.883  29.750  49.341  1.00  8.530          H  
ATOM  43393 2HB  PRO C2797     -86.615  28.828  50.159  1.00  8.530          H  
ATOM  43394 1HG  PRO C2797     -86.070  31.357  49.438  1.00  8.530          H  
ATOM  43395 2HG  PRO C2797     -84.837  30.117  49.179  1.00  8.530          H  
ATOM  43396 1HD  PRO C2797     -86.785  31.331  47.172  1.00  8.530          H  
ATOM  43397 2HD  PRO C2797     -85.019  30.916  46.971  1.00  8.530          H  
ATOM  43398  N   GLY C2798     -88.288  26.483  47.976  1.00  4.690          N  
ATOM  43399  CA  GLY C2798     -89.536  25.774  47.720  1.00  4.620          C  
ATOM  43400  C   GLY C2798     -89.559  25.037  46.371  1.00  4.430          C  
ATOM  43401  O   GLY C2798     -90.328  24.088  46.202  1.00  4.350          O  
ATOM  43402  H   GLY C2798     -87.495  25.959  48.319  1.00  5.630          H  
ATOM  43403 1HA  GLY C2798     -89.709  25.058  48.523  1.00  5.540          H  
ATOM  43404 2HA  GLY C2798     -90.361  26.484  47.751  1.00  5.540          H  
ATOM  43405  N   ASP C2799     -88.746  25.480  45.406  1.00  4.380          N  
ATOM  43406  CA  ASP C2799     -88.717  24.874  44.071  1.00  4.200          C  
ATOM  43407  C   ASP C2799     -88.152  23.459  44.003  1.00  4.100          C  
ATOM  43408  O   ASP C2799     -87.219  23.107  44.728  1.00  4.450          O  
ATOM  43409  CB  ASP C2799     -87.885  25.729  43.106  1.00  5.950          C  
ATOM  43410  CG  ASP C2799     -88.562  27.012  42.635  1.00  5.950          C  
ATOM  43411  OD1 ASP C2799     -89.762  27.121  42.733  1.00  5.950          O  
ATOM  43412  OD2 ASP C2799     -87.845  27.913  42.193  1.00  5.950          O  
ATOM  43413  H   ASP C2799     -88.107  26.264  45.583  1.00  5.260          H  
ATOM  43414  HA  ASP C2799     -89.742  24.837  43.703  1.00  5.040          H  
ATOM  43415 1HB  ASP C2799     -86.944  25.987  43.586  1.00  7.140          H  
ATOM  43416 2HB  ASP C2799     -87.635  25.123  42.228  1.00  7.140          H  
ATOM  43417  N   SER C2800     -88.691  22.662  43.075  1.00  3.720          N  
ATOM  43418  CA  SER C2800     -88.140  21.348  42.741  1.00  3.470          C  
ATOM  43419  C   SER C2800     -86.992  21.612  41.765  1.00  2.830          C  
ATOM  43420  O   SER C2800     -86.880  22.743  41.281  1.00  2.360          O  
ATOM  43421  CB  SER C2800     -89.196  20.460  42.116  1.00  4.960          C  
ATOM  43422  OG  SER C2800     -89.583  20.950  40.863  1.00  4.960          O  
ATOM  43423  H   SER C2800     -89.487  22.991  42.546  1.00  4.460          H  
ATOM  43424  HA  SER C2800     -87.743  20.876  43.641  1.00  4.160          H  
ATOM  43425 1HB  SER C2800     -88.804  19.450  42.009  1.00  5.950          H  
ATOM  43426 2HB  SER C2800     -90.062  20.408  42.774  1.00  5.950          H  
ATOM  43427  HG  SER C2800     -90.241  20.333  40.526  1.00  5.950          H  
ATOM  43428  N   SER C2801     -86.138  20.617  41.444  1.00  2.850          N  
ATOM  43429  CA  SER C2801     -85.055  20.928  40.490  1.00  2.440          C  
ATOM  43430  C   SER C2801     -84.352  19.785  39.718  1.00  2.070          C  
ATOM  43431  O   SER C2801     -84.371  18.619  40.129  1.00  2.170          O  
ATOM  43432  CB  SER C2801     -83.970  21.667  41.227  1.00  3.580          C  
ATOM  43433  OG  SER C2801     -83.344  20.840  42.172  1.00  3.580          O  
ATOM  43434  H   SER C2801     -86.223  19.696  41.844  1.00  3.420          H  
ATOM  43435  HA  SER C2801     -85.478  21.599  39.740  1.00  2.930          H  
ATOM  43436 1HB  SER C2801     -83.235  22.034  40.514  1.00  4.300          H  
ATOM  43437 2HB  SER C2801     -84.402  22.517  41.724  1.00  4.300          H  
ATOM  43438  HG  SER C2801     -82.669  21.379  42.587  1.00  4.300          H  
ATOM  43439  N   SER C2802     -83.748  20.195  38.564  1.00  1.790          N  
ATOM  43440  CA  SER C2802     -82.811  19.503  37.615  1.00  1.480          C  
ATOM  43441  C   SER C2802     -82.508  20.590  36.533  1.00  1.340          C  
ATOM  43442  O   SER C2802     -82.669  21.715  37.005  1.00  1.920          O  
ATOM  43443  CB  SER C2802     -83.448  18.301  36.955  1.00  2.200          C  
ATOM  43444  OG  SER C2802     -84.452  18.701  36.063  1.00  2.200          O  
ATOM  43445  H   SER C2802     -83.907  21.165  38.330  1.00  2.150          H  
ATOM  43446  HA  SER C2802     -81.892  19.222  38.129  1.00  1.780          H  
ATOM  43447 1HB  SER C2802     -82.686  17.733  36.422  1.00  2.640          H  
ATOM  43448 2HB  SER C2802     -83.871  17.646  37.716  1.00  2.640          H  
ATOM  43449  HG  SER C2802     -84.836  17.889  35.720  1.00  2.640          H  
ATOM  43450  N   GLY C2803     -81.499  20.477  35.603  1.00  1.080          N  
ATOM  43451  CA  GLY C2803     -80.057  20.163  35.725  1.00  1.180          C  
ATOM  43452  C   GLY C2803     -79.268  21.160  34.778  1.00  0.970          C  
ATOM  43453  O   GLY C2803     -79.845  22.137  34.308  1.00  1.050          O  
ATOM  43454  H   GLY C2803     -81.880  19.994  34.803  1.00  1.300          H  
ATOM  43455 1HA  GLY C2803     -79.734  20.297  36.757  1.00  1.420          H  
ATOM  43456 2HA  GLY C2803     -79.861  19.132  35.456  1.00  1.420          H  
ATOM  43457  N   TRP C2804     -77.982  20.889  34.492  1.00  0.970          N  
ATOM  43458  CA  TRP C2804     -77.032  21.698  33.664  1.00  1.070          C  
ATOM  43459  C   TRP C2804     -76.891  21.358  32.173  1.00  0.690          C  
ATOM  43460  O   TRP C2804     -76.654  20.171  32.015  1.00  1.580          O  
ATOM  43461  CB  TRP C2804     -75.626  21.586  34.250  1.00  1.460          C  
ATOM  43462  CG  TRP C2804     -75.348  22.363  35.501  1.00  1.460          C  
ATOM  43463  CD1 TRP C2804     -76.139  23.292  36.114  1.00  1.460          C  
ATOM  43464  CD2 TRP C2804     -74.128  22.300  36.279  1.00  1.460          C  
ATOM  43465  NE1 TRP C2804     -75.482  23.820  37.197  1.00  1.460          N  
ATOM  43466  CE2 TRP C2804     -74.241  23.234  37.293  1.00  1.460          C  
ATOM  43467  CE3 TRP C2804     -72.961  21.544  36.182  1.00  1.460          C  
ATOM  43468  CZ2 TRP C2804     -73.212  23.456  38.184  1.00  1.460          C  
ATOM  43469  CZ3 TRP C2804     -71.946  21.764  37.052  1.00  1.460          C  
ATOM  43470  CH2 TRP C2804     -72.057  22.695  38.009  1.00  1.460          C  
ATOM  43471  H   TRP C2804     -77.592  20.070  34.927  1.00  1.160          H  
ATOM  43472  HA  TRP C2804     -77.359  22.736  33.714  1.00  1.280          H  
ATOM  43473 1HB  TRP C2804     -75.407  20.538  34.448  1.00  1.750          H  
ATOM  43474 2HB  TRP C2804     -74.927  21.918  33.496  1.00  1.750          H  
ATOM  43475  HD1 TRP C2804     -77.134  23.591  35.791  1.00  1.750          H  
ATOM  43476  HE1 TRP C2804     -75.842  24.528  37.814  1.00  1.750          H  
ATOM  43477  HE3 TRP C2804     -72.848  20.801  35.415  1.00  1.750          H  
ATOM  43478  HZ2 TRP C2804     -73.275  24.193  38.985  1.00  1.750          H  
ATOM  43479  HZ3 TRP C2804     -71.032  21.170  36.952  1.00  1.750          H  
ATOM  43480  HH2 TRP C2804     -71.218  22.831  38.666  1.00  1.750          H  
ATOM  43481  N   THR C2805     -77.832  21.914  31.415  1.00  0.510          N  
ATOM  43482  CA  THR C2805     -77.664  22.106  29.961  1.00  0.960          C  
ATOM  43483  C   THR C2805     -76.504  22.967  29.405  1.00  0.740          C  
ATOM  43484  O   THR C2805     -76.251  24.094  29.843  1.00  1.140          O  
ATOM  43485  CB  THR C2805     -78.992  22.685  29.420  1.00  1.160          C  
ATOM  43486  OG1 THR C2805     -80.049  21.752  29.702  1.00  1.160          O  
ATOM  43487  CG2 THR C2805     -78.934  22.957  27.908  1.00  1.160          C  
ATOM  43488  H   THR C2805     -78.747  21.498  31.548  1.00  0.610          H  
ATOM  43489  HA  THR C2805     -77.543  21.111  29.533  1.00  1.150          H  
ATOM  43490  HB  THR C2805     -79.207  23.620  29.941  1.00  1.400          H  
ATOM  43491  HG1 THR C2805     -80.899  22.180  29.551  1.00  1.400          H  
ATOM  43492 1HG2 THR C2805     -79.893  23.355  27.584  1.00  1.400          H  
ATOM  43493 2HG2 THR C2805     -78.161  23.687  27.674  1.00  1.400          H  
ATOM  43494 3HG2 THR C2805     -78.728  22.031  27.371  1.00  1.400          H  
ATOM  43495  N   ALA C2806     -75.834  22.411  28.388  1.00  0.300          N  
ATOM  43496  CA  ALA C2806     -74.766  23.067  27.626  1.00  0.350          C  
ATOM  43497  C   ALA C2806     -75.326  23.484  26.272  1.00  0.210          C  
ATOM  43498  O   ALA C2806     -76.265  22.856  25.787  1.00  0.410          O  
ATOM  43499  CB  ALA C2806     -73.585  22.135  27.403  1.00  0.470          C  
ATOM  43500  H   ALA C2806     -76.105  21.476  28.113  1.00  0.360          H  
ATOM  43501  HA  ALA C2806     -74.439  23.957  28.165  1.00  0.420          H  
ATOM  43502 1HB  ALA C2806     -72.817  22.658  26.822  1.00  0.560          H  
ATOM  43503 2HB  ALA C2806     -73.174  21.821  28.331  1.00  0.560          H  
ATOM  43504 3HB  ALA C2806     -73.913  21.262  26.859  1.00  0.560          H  
ATOM  43505  N   GLY C2807     -74.764  24.517  25.655  1.00  0.150          N  
ATOM  43506  CA  GLY C2807     -75.178  24.875  24.303  1.00  0.070          C  
ATOM  43507  C   GLY C2807     -74.396  24.016  23.319  1.00  0.210          C  
ATOM  43508  O   GLY C2807     -73.459  23.326  23.714  1.00  0.360          O  
ATOM  43509  H   GLY C2807     -74.019  25.031  26.108  1.00  0.180          H  
ATOM  43510 1HA  GLY C2807     -76.248  24.711  24.183  1.00  0.080          H  
ATOM  43511 2HA  GLY C2807     -74.979  25.932  24.123  1.00  0.080          H  
ATOM  43512  N   ALA C2808     -74.749  24.066  22.037  1.00  0.260          N  
ATOM  43513  CA  ALA C2808     -74.023  23.258  21.058  1.00  0.350          C  
ATOM  43514  C   ALA C2808     -72.633  23.805  20.802  1.00  0.300          C  
ATOM  43515  O   ALA C2808     -72.406  25.016  20.864  1.00  0.220          O  
ATOM  43516  CB  ALA C2808     -74.786  23.167  19.755  1.00  0.450          C  
ATOM  43517  H   ALA C2808     -75.521  24.651  21.752  1.00  0.310          H  
ATOM  43518  HA  ALA C2808     -73.908  22.254  21.468  1.00  0.420          H  
ATOM  43519 1HB  ALA C2808     -74.234  22.531  19.063  1.00  0.540          H  
ATOM  43520 2HB  ALA C2808     -75.768  22.737  19.939  1.00  0.540          H  
ATOM  43521 3HB  ALA C2808     -74.896  24.149  19.332  1.00  0.540          H  
ATOM  43522  N   ALA C2809     -71.719  22.900  20.484  1.00  0.380          N  
ATOM  43523  CA  ALA C2809     -70.342  23.218  20.128  1.00  0.380          C  
ATOM  43524  C   ALA C2809     -69.742  22.030  19.433  1.00  0.380          C  
ATOM  43525  O   ALA C2809     -70.365  20.982  19.328  1.00  0.370          O  
ATOM  43526  CB  ALA C2809     -69.523  23.602  21.339  1.00  0.530          C  
ATOM  43527  H   ALA C2809     -71.992  21.912  20.501  1.00  0.460          H  
ATOM  43528  HA  ALA C2809     -70.331  24.052  19.441  1.00  0.460          H  
ATOM  43529 1HB  ALA C2809     -68.500  23.845  21.035  1.00  0.640          H  
ATOM  43530 2HB  ALA C2809     -69.981  24.464  21.785  1.00  0.640          H  
ATOM  43531 3HB  ALA C2809     -69.505  22.790  22.044  1.00  0.640          H  
ATOM  43532  N   ALA C2810     -68.557  22.175  18.905  1.00  0.410          N  
ATOM  43533  CA  ALA C2810     -67.925  20.976  18.385  1.00  0.350          C  
ATOM  43534  C   ALA C2810     -66.423  21.050  18.669  1.00  0.340          C  
ATOM  43535  O   ALA C2810     -65.778  22.072  18.446  1.00  0.400          O  
ATOM  43536  CB  ALA C2810     -68.299  20.830  16.911  1.00  0.510          C  
ATOM  43537  H   ALA C2810     -68.106  23.096  18.889  1.00  0.490          H  
ATOM  43538  HA  ALA C2810     -68.304  20.106  18.923  1.00  0.420          H  
ATOM  43539 1HB  ALA C2810     -67.879  19.981  16.500  1.00  0.620          H  
ATOM  43540 2HB  ALA C2810     -69.385  20.760  16.829  1.00  0.620          H  
ATOM  43541 3HB  ALA C2810     -67.981  21.632  16.347  1.00  0.620          H  
ATOM  43542  N   TYR C2811     -65.859  19.961  19.191  1.00  0.290          N  
ATOM  43543  CA  TYR C2811     -64.448  19.916  19.566  1.00  0.290          C  
ATOM  43544  C   TYR C2811     -63.738  18.731  18.943  1.00  0.300          C  
ATOM  43545  O   TYR C2811     -64.242  17.611  18.948  1.00  0.330          O  
ATOM  43546  CB  TYR C2811     -64.343  19.894  21.080  1.00  0.410          C  
ATOM  43547  CG  TYR C2811     -62.962  19.831  21.673  1.00  0.410          C  
ATOM  43548  CD1 TYR C2811     -62.087  20.887  21.512  1.00  0.410          C  
ATOM  43549  CD2 TYR C2811     -62.589  18.752  22.436  1.00  0.410          C  
ATOM  43550  CE1 TYR C2811     -60.862  20.848  22.090  1.00  0.410          C  
ATOM  43551  CE2 TYR C2811     -61.366  18.725  23.024  1.00  0.410          C  
ATOM  43552  CZ  TYR C2811     -60.506  19.758  22.850  1.00  0.410          C  
ATOM  43553  OH  TYR C2811     -59.296  19.719  23.448  1.00  0.410          O  
ATOM  43554  H   TYR C2811     -66.425  19.132  19.384  1.00  0.350          H  
ATOM  43555  HA  TYR C2811     -63.964  20.816  19.198  1.00  0.350          H  
ATOM  43556 1HB  TYR C2811     -64.827  20.735  21.481  1.00  0.490          H  
ATOM  43557 2HB  TYR C2811     -64.890  19.061  21.422  1.00  0.490          H  
ATOM  43558  HD1 TYR C2811     -62.372  21.753  20.917  1.00  0.490          H  
ATOM  43559  HD2 TYR C2811     -63.258  17.926  22.582  1.00  0.490          H  
ATOM  43560  HE1 TYR C2811     -60.183  21.674  21.959  1.00  0.490          H  
ATOM  43561  HE2 TYR C2811     -61.073  17.872  23.634  1.00  0.490          H  
ATOM  43562  HH  TYR C2811     -58.691  20.294  22.970  1.00  0.490          H  
ATOM  43563  N   TYR C2812     -62.585  18.977  18.369  1.00  0.310          N  
ATOM  43564  CA  TYR C2812     -61.875  17.929  17.682  1.00  0.370          C  
ATOM  43565  C   TYR C2812     -60.479  17.777  18.280  1.00  0.350          C  
ATOM  43566  O   TYR C2812     -59.846  18.777  18.643  1.00  0.280          O  
ATOM  43567  CB  TYR C2812     -61.821  18.359  16.211  1.00  0.490          C  
ATOM  43568  CG  TYR C2812     -63.233  18.640  15.594  1.00  0.490          C  
ATOM  43569  CD1 TYR C2812     -63.901  19.856  15.898  1.00  0.490          C  
ATOM  43570  CD2 TYR C2812     -63.830  17.755  14.728  1.00  0.490          C  
ATOM  43571  CE1 TYR C2812     -65.126  20.135  15.386  1.00  0.490          C  
ATOM  43572  CE2 TYR C2812     -65.079  18.064  14.189  1.00  0.490          C  
ATOM  43573  CZ  TYR C2812     -65.725  19.251  14.538  1.00  0.490          C  
ATOM  43574  OH  TYR C2812     -66.974  19.533  14.049  1.00  0.490          O  
ATOM  43575  H   TYR C2812     -62.222  19.931  18.366  1.00  0.370          H  
ATOM  43576  HA  TYR C2812     -62.405  16.988  17.793  1.00  0.440          H  
ATOM  43577 1HB  TYR C2812     -61.225  19.250  16.126  1.00  0.590          H  
ATOM  43578 2HB  TYR C2812     -61.347  17.590  15.628  1.00  0.590          H  
ATOM  43579  HD1 TYR C2812     -63.447  20.585  16.557  1.00  0.590          H  
ATOM  43580  HD2 TYR C2812     -63.335  16.826  14.469  1.00  0.590          H  
ATOM  43581  HE1 TYR C2812     -65.623  21.062  15.647  1.00  0.590          H  
ATOM  43582  HE2 TYR C2812     -65.565  17.365  13.505  1.00  0.590          H  
ATOM  43583  HH  TYR C2812     -67.325  18.739  13.638  1.00  0.590          H  
ATOM  43584  N   VAL C2813     -59.998  16.529  18.408  1.00  0.430          N  
ATOM  43585  CA  VAL C2813     -58.637  16.309  18.900  1.00  0.450          C  
ATOM  43586  C   VAL C2813     -57.835  15.322  18.068  1.00  0.550          C  
ATOM  43587  O   VAL C2813     -58.240  14.172  17.858  1.00  0.670          O  
ATOM  43588  CB  VAL C2813     -58.599  15.823  20.358  1.00  0.620          C  
ATOM  43589  CG1 VAL C2813     -57.083  15.603  20.808  1.00  0.620          C  
ATOM  43590  CG2 VAL C2813     -59.299  16.838  21.245  1.00  0.620          C  
ATOM  43591  H   VAL C2813     -60.579  15.742  18.100  1.00  0.520          H  
ATOM  43592  HA  VAL C2813     -58.122  17.263  18.869  1.00  0.540          H  
ATOM  43593  HB  VAL C2813     -59.102  14.871  20.427  1.00  0.750          H  
ATOM  43594 1HG1 VAL C2813     -57.022  15.259  21.818  1.00  0.750          H  
ATOM  43595 2HG1 VAL C2813     -56.595  14.859  20.183  1.00  0.750          H  
ATOM  43596 3HG1 VAL C2813     -56.546  16.538  20.723  1.00  0.750          H  
ATOM  43597 1HG2 VAL C2813     -59.285  16.512  22.275  1.00  0.750          H  
ATOM  43598 2HG2 VAL C2813     -58.805  17.791  21.164  1.00  0.750          H  
ATOM  43599 3HG2 VAL C2813     -60.329  16.944  20.926  1.00  0.750          H  
ATOM  43600  N   GLY C2814     -56.666  15.759  17.637  1.00  0.520          N  
ATOM  43601  CA  GLY C2814     -55.769  14.902  16.895  1.00  0.630          C  
ATOM  43602  C   GLY C2814     -54.496  14.719  17.700  1.00  0.560          C  
ATOM  43603  O   GLY C2814     -54.329  15.312  18.770  1.00  0.510          O  
ATOM  43604  H   GLY C2814     -56.403  16.718  17.863  1.00  0.620          H  
ATOM  43605 1HA  GLY C2814     -56.235  13.935  16.705  1.00  0.760          H  
ATOM  43606 2HA  GLY C2814     -55.541  15.355  15.930  1.00  0.760          H  
ATOM  43607  N   TYR C2815     -53.568  13.948  17.157  1.00  0.540          N  
ATOM  43608  CA  TYR C2815     -52.298  13.686  17.816  1.00  0.460          C  
ATOM  43609  C   TYR C2815     -51.170  14.077  16.904  1.00  0.430          C  
ATOM  43610  O   TYR C2815     -51.262  13.890  15.692  1.00  0.500          O  
ATOM  43611  CB  TYR C2815     -52.242  12.227  18.257  1.00  0.680          C  
ATOM  43612  CG  TYR C2815     -53.221  11.993  19.364  1.00  0.680          C  
ATOM  43613  CD1 TYR C2815     -54.577  11.702  19.125  1.00  0.680          C  
ATOM  43614  CD2 TYR C2815     -52.761  12.118  20.640  1.00  0.680          C  
ATOM  43615  CE1 TYR C2815     -55.437  11.570  20.194  1.00  0.680          C  
ATOM  43616  CE2 TYR C2815     -53.593  11.983  21.672  1.00  0.680          C  
ATOM  43617  CZ  TYR C2815     -54.935  11.719  21.476  1.00  0.680          C  
ATOM  43618  OH  TYR C2815     -55.767  11.637  22.547  1.00  0.680          O  
ATOM  43619  H   TYR C2815     -53.761  13.501  16.270  1.00  0.650          H  
ATOM  43620  HA  TYR C2815     -52.221  14.306  18.708  1.00  0.550          H  
ATOM  43621 1HB  TYR C2815     -52.484  11.568  17.424  1.00  0.810          H  
ATOM  43622 2HB  TYR C2815     -51.239  11.981  18.611  1.00  0.810          H  
ATOM  43623  HD1 TYR C2815     -54.954  11.606  18.109  1.00  0.810          H  
ATOM  43624  HD2 TYR C2815     -51.707  12.350  20.827  1.00  0.810          H  
ATOM  43625  HE1 TYR C2815     -56.496  11.368  20.030  1.00  0.810          H  
ATOM  43626  HE2 TYR C2815     -53.184  12.104  22.654  1.00  0.810          H  
ATOM  43627  HH  TYR C2815     -55.302  11.994  23.339  1.00  0.810          H  
ATOM  43628  N   LEU C2816     -50.107  14.607  17.481  1.00  0.360          N  
ATOM  43629  CA  LEU C2816     -48.980  15.071  16.686  1.00  0.330          C  
ATOM  43630  C   LEU C2816     -47.947  13.974  16.480  1.00  0.310          C  
ATOM  43631  O   LEU C2816     -47.813  13.079  17.318  1.00  0.300          O  
ATOM  43632  CB  LEU C2816     -48.334  16.228  17.414  1.00  0.470          C  
ATOM  43633  CG  LEU C2816     -49.243  17.421  17.774  1.00  0.470          C  
ATOM  43634  CD1 LEU C2816     -48.473  18.351  18.632  1.00  0.470          C  
ATOM  43635  CD2 LEU C2816     -49.735  18.162  16.556  1.00  0.470          C  
ATOM  43636  H   LEU C2816     -50.081  14.719  18.503  1.00  0.430          H  
ATOM  43637  HA  LEU C2816     -49.337  15.388  15.709  1.00  0.400          H  
ATOM  43638 1HB  LEU C2816     -47.877  15.853  18.330  1.00  0.570          H  
ATOM  43639 2HB  LEU C2816     -47.573  16.594  16.770  1.00  0.570          H  
ATOM  43640  HG  LEU C2816     -50.083  17.048  18.331  1.00  0.570          H  
ATOM  43641 1HD1 LEU C2816     -49.108  19.146  18.941  1.00  0.570          H  
ATOM  43642 2HD1 LEU C2816     -48.126  17.834  19.489  1.00  0.570          H  
ATOM  43643 3HD1 LEU C2816     -47.628  18.749  18.096  1.00  0.570          H  
ATOM  43644 1HD2 LEU C2816     -50.368  18.991  16.869  1.00  0.570          H  
ATOM  43645 2HD2 LEU C2816     -48.887  18.551  16.008  1.00  0.570          H  
ATOM  43646 3HD2 LEU C2816     -50.295  17.508  15.933  1.00  0.570          H  
ATOM  43647  N   GLN C2817     -47.186  14.060  15.383  1.00  0.310          N  
ATOM  43648  CA  GLN C2817     -46.105  13.110  15.129  1.00  0.340          C  
ATOM  43649  C   GLN C2817     -44.804  13.818  14.744  1.00  0.340          C  
ATOM  43650  O   GLN C2817     -44.844  14.837  14.048  1.00  0.280          O  
ATOM  43651  CB  GLN C2817     -46.475  12.153  13.991  1.00  0.460          C  
ATOM  43652  CG  GLN C2817     -47.628  11.234  14.270  1.00  0.460          C  
ATOM  43653  CD  GLN C2817     -47.837  10.265  13.125  1.00  0.460          C  
ATOM  43654  OE1 GLN C2817     -46.903  10.032  12.330  1.00  0.460          O  
ATOM  43655  NE2 GLN C2817     -49.032   9.694  13.039  1.00  0.460          N  
ATOM  43656  H   GLN C2817     -47.364  14.822  14.717  1.00  0.370          H  
ATOM  43657  HA  GLN C2817     -45.964  12.539  16.040  1.00  0.410          H  
ATOM  43658 1HB  GLN C2817     -46.750  12.743  13.113  1.00  0.560          H  
ATOM  43659 2HB  GLN C2817     -45.616  11.554  13.708  1.00  0.560          H  
ATOM  43660 1HG  GLN C2817     -47.430  10.674  15.184  1.00  0.560          H  
ATOM  43661 2HG  GLN C2817     -48.534  11.832  14.386  1.00  0.560          H  
ATOM  43662 1HE2 GLN C2817     -49.233   9.034  12.314  1.00  0.560          H  
ATOM  43663 2HE2 GLN C2817     -49.740   9.918  13.715  1.00  0.560          H  
ATOM  43664  N   PRO C2818     -43.623  13.261  15.094  1.00  0.390          N  
ATOM  43665  CA  PRO C2818     -42.289  13.765  14.778  1.00  0.420          C  
ATOM  43666  C   PRO C2818     -41.986  13.457  13.328  1.00  0.430          C  
ATOM  43667  O   PRO C2818     -41.285  12.494  13.007  1.00  0.490          O  
ATOM  43668  CB  PRO C2818     -41.395  12.990  15.748  1.00  0.630          C  
ATOM  43669  CG  PRO C2818     -42.103  11.666  15.931  1.00  0.630          C  
ATOM  43670  CD  PRO C2818     -43.592  12.005  15.902  1.00  0.630          C  
ATOM  43671  HA  PRO C2818     -42.246  14.844  14.971  1.00  0.500          H  
ATOM  43672 1HB  PRO C2818     -40.387  12.879  15.320  1.00  0.760          H  
ATOM  43673 2HB  PRO C2818     -41.283  13.553  16.687  1.00  0.760          H  
ATOM  43674 1HG  PRO C2818     -41.809  10.972  15.125  1.00  0.760          H  
ATOM  43675 2HG  PRO C2818     -41.790  11.199  16.879  1.00  0.760          H  
ATOM  43676 1HD  PRO C2818     -44.129  11.186  15.411  1.00  0.760          H  
ATOM  43677 2HD  PRO C2818     -43.944  12.183  16.933  1.00  0.760          H  
ATOM  43678  N   ARG C2819     -42.594  14.236  12.457  1.00  0.370          N  
ATOM  43679  CA  ARG C2819     -42.595  13.964  11.035  1.00  0.380          C  
ATOM  43680  C   ARG C2819     -42.037  15.132  10.226  1.00  0.340          C  
ATOM  43681  O   ARG C2819     -42.073  16.286  10.675  1.00  0.290          O  
ATOM  43682  CB  ARG C2819     -44.033  13.618  10.649  1.00  0.530          C  
ATOM  43683  CG  ARG C2819     -44.299  13.325   9.210  1.00  0.530          C  
ATOM  43684  CD  ARG C2819     -45.715  12.959   8.951  1.00  0.530          C  
ATOM  43685  NE  ARG C2819     -46.110  11.665   9.522  1.00  0.530          N  
ATOM  43686  CZ  ARG C2819     -47.161  10.917   9.097  1.00  0.530          C  
ATOM  43687  NH1 ARG C2819     -47.910  11.305   8.075  1.00  0.530          N  
ATOM  43688  NH2 ARG C2819     -47.448   9.785   9.717  1.00  0.530          N  
ATOM  43689  H   ARG C2819     -43.115  15.050  12.826  1.00  0.440          H  
ATOM  43690  HA  ARG C2819     -41.972  13.090  10.850  1.00  0.460          H  
ATOM  43691 1HB  ARG C2819     -44.320  12.728  11.207  1.00  0.630          H  
ATOM  43692 2HB  ARG C2819     -44.700  14.402  10.975  1.00  0.630          H  
ATOM  43693 1HG  ARG C2819     -44.096  14.208   8.597  1.00  0.630          H  
ATOM  43694 2HG  ARG C2819     -43.674  12.499   8.877  1.00  0.630          H  
ATOM  43695 1HD  ARG C2819     -46.360  13.722   9.374  1.00  0.630          H  
ATOM  43696 2HD  ARG C2819     -45.860  12.926   7.900  1.00  0.630          H  
ATOM  43697  HE  ARG C2819     -45.577  11.307  10.305  1.00  0.630          H  
ATOM  43698 1HH1 ARG C2819     -47.736  12.200   7.582  1.00  0.630          H  
ATOM  43699 2HH1 ARG C2819     -48.685  10.740   7.775  1.00  0.630          H  
ATOM  43700 1HH2 ARG C2819     -46.918   9.521  10.553  1.00  0.630          H  
ATOM  43701 2HH2 ARG C2819     -48.223   9.221   9.419  1.00  0.630          H  
ATOM  43702  N   THR C2820     -41.446  14.808   9.065  1.00  0.370          N  
ATOM  43703  CA  THR C2820     -40.854  15.812   8.185  1.00  0.320          C  
ATOM  43704  C   THR C2820     -41.848  16.418   7.209  1.00  0.320          C  
ATOM  43705  O   THR C2820     -42.601  15.702   6.529  1.00  0.330          O  
ATOM  43706  CB  THR C2820     -39.655  15.240   7.393  1.00  0.470          C  
ATOM  43707  OG1 THR C2820     -38.652  14.796   8.314  1.00  0.470          O  
ATOM  43708  CG2 THR C2820     -39.035  16.347   6.496  1.00  0.470          C  
ATOM  43709  H   THR C2820     -41.424  13.841   8.778  1.00  0.440          H  
ATOM  43710  HA  THR C2820     -40.477  16.614   8.804  1.00  0.380          H  
ATOM  43711  HB  THR C2820     -39.980  14.405   6.776  1.00  0.560          H  
ATOM  43712  HG1 THR C2820     -38.980  14.041   8.800  1.00  0.560          H  
ATOM  43713 1HG2 THR C2820     -38.183  15.938   5.961  1.00  0.560          H  
ATOM  43714 2HG2 THR C2820     -39.755  16.711   5.775  1.00  0.560          H  
ATOM  43715 3HG2 THR C2820     -38.704  17.178   7.124  1.00  0.560          H  
ATOM  43716  N   PHE C2821     -41.829  17.745   7.168  1.00  0.290          N  
ATOM  43717  CA  PHE C2821     -42.664  18.521   6.279  1.00  0.290          C  
ATOM  43718  C   PHE C2821     -41.889  19.604   5.554  1.00  0.310          C  
ATOM  43719  O   PHE C2821     -40.937  20.176   6.097  1.00  0.360          O  
ATOM  43720  CB  PHE C2821     -43.774  19.234   7.072  1.00  0.410          C  
ATOM  43721  CG  PHE C2821     -44.727  18.331   7.763  1.00  0.410          C  
ATOM  43722  CD1 PHE C2821     -44.395  17.777   8.959  1.00  0.410          C  
ATOM  43723  CD2 PHE C2821     -45.969  18.057   7.242  1.00  0.410          C  
ATOM  43724  CE1 PHE C2821     -45.244  16.961   9.607  1.00  0.410          C  
ATOM  43725  CE2 PHE C2821     -46.842  17.228   7.927  1.00  0.410          C  
ATOM  43726  CZ  PHE C2821     -46.472  16.685   9.101  1.00  0.410          C  
ATOM  43727  H   PHE C2821     -41.176  18.219   7.796  1.00  0.350          H  
ATOM  43728  HA  PHE C2821     -43.095  17.844   5.551  1.00  0.350          H  
ATOM  43729 1HB  PHE C2821     -43.320  19.886   7.820  1.00  0.490          H  
ATOM  43730 2HB  PHE C2821     -44.341  19.870   6.389  1.00  0.490          H  
ATOM  43731  HD1 PHE C2821     -43.418  17.992   9.398  1.00  0.490          H  
ATOM  43732  HD2 PHE C2821     -46.261  18.498   6.290  1.00  0.490          H  
ATOM  43733  HE1 PHE C2821     -44.937  16.541  10.555  1.00  0.490          H  
ATOM  43734  HE2 PHE C2821     -47.829  17.009   7.537  1.00  0.490          H  
ATOM  43735  HZ  PHE C2821     -47.163  16.041   9.641  1.00  0.490          H  
ATOM  43736  N   LEU C2822     -42.330  19.936   4.347  1.00  0.310          N  
ATOM  43737  CA  LEU C2822     -41.807  21.138   3.710  1.00  0.410          C  
ATOM  43738  C   LEU C2822     -42.742  22.258   4.036  1.00  0.540          C  
ATOM  43739  O   LEU C2822     -43.955  22.099   3.904  1.00  0.730          O  
ATOM  43740  CB  LEU C2822     -41.784  21.121   2.183  1.00  0.530          C  
ATOM  43741  CG  LEU C2822     -40.926  20.177   1.417  1.00  0.530          C  
ATOM  43742  CD1 LEU C2822     -41.298  20.362  -0.093  1.00  0.530          C  
ATOM  43743  CD2 LEU C2822     -39.443  20.496   1.672  1.00  0.530          C  
ATOM  43744  H   LEU C2822     -43.067  19.359   3.931  1.00  0.370          H  
ATOM  43745  HA  LEU C2822     -40.829  21.381   4.107  1.00  0.490          H  
ATOM  43746 1HB  LEU C2822     -42.796  21.010   1.831  1.00  0.640          H  
ATOM  43747 2HB  LEU C2822     -41.453  22.100   1.904  1.00  0.640          H  
ATOM  43748  HG  LEU C2822     -41.128  19.178   1.716  1.00  0.640          H  
ATOM  43749 1HD1 LEU C2822     -40.743  19.746  -0.748  1.00  0.640          H  
ATOM  43750 2HD1 LEU C2822     -42.343  20.143  -0.233  1.00  0.640          H  
ATOM  43751 3HD1 LEU C2822     -41.117  21.367  -0.367  1.00  0.640          H  
ATOM  43752 1HD2 LEU C2822     -38.814  19.816   1.099  1.00  0.640          H  
ATOM  43753 2HD2 LEU C2822     -39.228  21.519   1.377  1.00  0.640          H  
ATOM  43754 3HD2 LEU C2822     -39.233  20.374   2.724  1.00  0.640          H  
ATOM  43755  N   LEU C2823     -42.203  23.406   4.387  1.00  0.380          N  
ATOM  43756  CA  LEU C2823     -43.032  24.572   4.633  1.00  0.400          C  
ATOM  43757  C   LEU C2823     -42.679  25.643   3.612  1.00  0.410          C  
ATOM  43758  O   LEU C2823     -41.504  26.001   3.441  1.00  0.450          O  
ATOM  43759  CB  LEU C2823     -42.843  25.076   6.078  1.00  0.550          C  
ATOM  43760  CG  LEU C2823     -43.186  24.056   7.248  1.00  0.550          C  
ATOM  43761  CD1 LEU C2823     -42.821  24.692   8.585  1.00  0.550          C  
ATOM  43762  CD2 LEU C2823     -44.675  23.685   7.236  1.00  0.550          C  
ATOM  43763  H   LEU C2823     -41.188  23.459   4.506  1.00  0.460          H  
ATOM  43764  HA  LEU C2823     -44.078  24.315   4.481  1.00  0.480          H  
ATOM  43765 1HB  LEU C2823     -41.801  25.343   6.198  1.00  0.660          H  
ATOM  43766 2HB  LEU C2823     -43.450  25.974   6.216  1.00  0.660          H  
ATOM  43767  HG  LEU C2823     -42.588  23.149   7.124  1.00  0.660          H  
ATOM  43768 1HD1 LEU C2823     -43.038  23.994   9.393  1.00  0.660          H  
ATOM  43769 2HD1 LEU C2823     -41.761  24.932   8.593  1.00  0.660          H  
ATOM  43770 3HD1 LEU C2823     -43.398  25.601   8.732  1.00  0.660          H  
ATOM  43771 1HD2 LEU C2823     -44.880  22.987   8.051  1.00  0.660          H  
ATOM  43772 2HD2 LEU C2823     -45.277  24.582   7.368  1.00  0.660          H  
ATOM  43773 3HD2 LEU C2823     -44.932  23.212   6.292  1.00  0.660          H  
ATOM  43774  N   LYS C2824     -43.700  26.108   2.891  1.00  0.350          N  
ATOM  43775  CA  LYS C2824     -43.517  27.116   1.851  1.00  0.330          C  
ATOM  43776  C   LYS C2824     -43.831  28.478   2.427  1.00  0.340          C  
ATOM  43777  O   LYS C2824     -44.990  28.751   2.784  1.00  0.360          O  
ATOM  43778  CB  LYS C2824     -44.441  26.799   0.673  1.00  0.470          C  
ATOM  43779  CG  LYS C2824     -44.093  27.429  -0.671  1.00  0.470          C  
ATOM  43780  CD  LYS C2824     -44.717  28.780  -0.952  1.00  0.470          C  
ATOM  43781  CE  LYS C2824     -44.280  29.254  -2.354  1.00  0.470          C  
ATOM  43782  NZ  LYS C2824     -44.917  30.541  -2.761  1.00  0.470          N  
ATOM  43783  H   LYS C2824     -44.643  25.752   3.088  1.00  0.420          H  
ATOM  43784  HA  LYS C2824     -42.477  27.116   1.521  1.00  0.400          H  
ATOM  43785 1HB  LYS C2824     -44.479  25.718   0.533  1.00  0.560          H  
ATOM  43786 2HB  LYS C2824     -45.444  27.125   0.923  1.00  0.560          H  
ATOM  43787 1HG  LYS C2824     -43.010  27.513  -0.758  1.00  0.560          H  
ATOM  43788 2HG  LYS C2824     -44.464  26.774  -1.433  1.00  0.560          H  
ATOM  43789 1HD  LYS C2824     -45.800  28.693  -0.922  1.00  0.560          H  
ATOM  43790 2HD  LYS C2824     -44.404  29.516  -0.210  1.00  0.560          H  
ATOM  43791 1HE  LYS C2824     -43.198  29.381  -2.358  1.00  0.560          H  
ATOM  43792 2HE  LYS C2824     -44.547  28.486  -3.082  1.00  0.560          H  
ATOM  43793 1HZ  LYS C2824     -44.595  30.798  -3.683  1.00  0.560          H  
ATOM  43794 2HZ  LYS C2824     -45.921  30.432  -2.775  1.00  0.560          H  
ATOM  43795 3HZ  LYS C2824     -44.670  31.269  -2.111  1.00  0.560          H  
ATOM  43796  N   TYR C2825     -42.825  29.358   2.436  1.00  0.340          N  
ATOM  43797  CA  TYR C2825     -42.958  30.692   3.007  1.00  0.370          C  
ATOM  43798  C   TYR C2825     -43.052  31.772   1.929  1.00  0.410          C  
ATOM  43799  O   TYR C2825     -42.191  31.866   1.043  1.00  0.440          O  
ATOM  43800  CB  TYR C2825     -41.753  30.981   3.892  1.00  0.510          C  
ATOM  43801  CG  TYR C2825     -41.630  30.075   5.091  1.00  0.510          C  
ATOM  43802  CD1 TYR C2825     -40.913  28.890   4.988  1.00  0.510          C  
ATOM  43803  CD2 TYR C2825     -42.211  30.419   6.285  1.00  0.510          C  
ATOM  43804  CE1 TYR C2825     -40.778  28.070   6.079  1.00  0.510          C  
ATOM  43805  CE2 TYR C2825     -42.075  29.596   7.385  1.00  0.510          C  
ATOM  43806  CZ  TYR C2825     -41.363  28.427   7.286  1.00  0.510          C  
ATOM  43807  OH  TYR C2825     -41.222  27.609   8.385  1.00  0.510          O  
ATOM  43808  H   TYR C2825     -41.906  29.076   2.079  1.00  0.410          H  
ATOM  43809  HA  TYR C2825     -43.862  30.722   3.604  1.00  0.440          H  
ATOM  43810 1HB  TYR C2825     -40.847  30.889   3.300  1.00  0.610          H  
ATOM  43811 2HB  TYR C2825     -41.807  32.011   4.247  1.00  0.610          H  
ATOM  43812  HD1 TYR C2825     -40.454  28.605   4.041  1.00  0.610          H  
ATOM  43813  HD2 TYR C2825     -42.771  31.337   6.364  1.00  0.610          H  
ATOM  43814  HE1 TYR C2825     -40.212  27.143   5.989  1.00  0.610          H  
ATOM  43815  HE2 TYR C2825     -42.535  29.875   8.333  1.00  0.610          H  
ATOM  43816  HH  TYR C2825     -40.695  26.843   8.146  1.00  0.610          H  
ATOM  43817  N   ASN C2826     -44.008  32.681   2.105  1.00  0.440          N  
ATOM  43818  CA  ASN C2826     -44.246  33.782   1.176  1.00  0.500          C  
ATOM  43819  C   ASN C2826     -43.191  34.853   1.366  1.00  0.580          C  
ATOM  43820  O   ASN C2826     -42.342  34.747   2.243  1.00  0.580          O  
ATOM  43821  CB  ASN C2826     -45.637  34.364   1.415  1.00  0.680          C  
ATOM  43822  CG  ASN C2826     -46.282  35.053   0.207  1.00  0.680          C  
ATOM  43823  OD1 ASN C2826     -45.581  35.594  -0.656  1.00  0.680          O  
ATOM  43824  ND2 ASN C2826     -47.588  35.050   0.152  1.00  0.680          N  
ATOM  43825  H   ASN C2826     -44.656  32.535   2.884  1.00  0.530          H  
ATOM  43826  HA  ASN C2826     -44.172  33.409   0.154  1.00  0.600          H  
ATOM  43827 1HB  ASN C2826     -46.277  33.584   1.759  1.00  0.810          H  
ATOM  43828 2HB  ASN C2826     -45.572  35.088   2.223  1.00  0.810          H  
ATOM  43829 1HD2 ASN C2826     -48.060  35.491  -0.614  1.00  0.810          H  
ATOM  43830 2HD2 ASN C2826     -48.119  34.604   0.875  1.00  0.810          H  
ATOM  43831  N   GLU C2827     -43.262  35.931   0.594  1.00  0.640          N  
ATOM  43832  CA  GLU C2827     -42.286  37.023   0.666  1.00  0.720          C  
ATOM  43833  C   GLU C2827     -42.255  37.661   2.052  1.00  0.730          C  
ATOM  43834  O   GLU C2827     -41.199  38.102   2.541  1.00  0.740          O  
ATOM  43835  CB  GLU C2827     -42.619  38.095  -0.372  1.00  0.980          C  
ATOM  43836  CG  GLU C2827     -42.406  37.669  -1.820  1.00  0.980          C  
ATOM  43837  CD  GLU C2827     -42.784  38.744  -2.805  1.00  0.980          C  
ATOM  43838  OE1 GLU C2827     -43.296  39.753  -2.381  1.00  0.980          O  
ATOM  43839  OE2 GLU C2827     -42.558  38.558  -3.978  1.00  0.980          O  
ATOM  43840  H   GLU C2827     -43.988  35.967  -0.112  1.00  0.770          H  
ATOM  43841  HA  GLU C2827     -41.301  36.620   0.461  1.00  0.860          H  
ATOM  43842 1HB  GLU C2827     -43.662  38.393  -0.262  1.00  1.170          H  
ATOM  43843 2HB  GLU C2827     -42.005  38.976  -0.189  1.00  1.170          H  
ATOM  43844 1HG  GLU C2827     -41.358  37.416  -1.962  1.00  1.170          H  
ATOM  43845 2HG  GLU C2827     -42.996  36.775  -2.018  1.00  1.170          H  
ATOM  43846  N   ASN C2828     -43.420  37.689   2.697  1.00  0.730          N  
ATOM  43847  CA  ASN C2828     -43.571  38.252   4.022  1.00  0.700          C  
ATOM  43848  C   ASN C2828     -43.404  37.216   5.143  1.00  0.640          C  
ATOM  43849  O   ASN C2828     -43.754  37.492   6.284  1.00  0.640          O  
ATOM  43850  CB  ASN C2828     -44.910  38.949   4.118  1.00  0.990          C  
ATOM  43851  CG  ASN C2828     -46.070  38.022   4.030  1.00  0.990          C  
ATOM  43852  OD1 ASN C2828     -45.965  36.786   4.167  1.00  0.990          O  
ATOM  43853  ND2 ASN C2828     -47.225  38.597   3.794  1.00  0.990          N  
ATOM  43854  H   ASN C2828     -44.246  37.340   2.229  1.00  0.880          H  
ATOM  43855  HA  ASN C2828     -42.789  38.998   4.164  1.00  0.840          H  
ATOM  43856 1HB  ASN C2828     -44.980  39.475   5.054  1.00  1.190          H  
ATOM  43857 2HB  ASN C2828     -44.989  39.689   3.321  1.00  1.190          H  
ATOM  43858 1HD2 ASN C2828     -48.058  38.044   3.722  1.00  1.190          H  
ATOM  43859 2HD2 ASN C2828     -47.279  39.592   3.689  1.00  1.190          H  
ATOM  43860  N   GLY C2829     -42.939  36.009   4.823  1.00  0.610          N  
ATOM  43861  CA  GLY C2829     -42.689  34.979   5.834  1.00  0.550          C  
ATOM  43862  C   GLY C2829     -43.902  34.145   6.245  1.00  0.520          C  
ATOM  43863  O   GLY C2829     -43.801  33.315   7.153  1.00  0.460          O  
ATOM  43864  H   GLY C2829     -42.726  35.786   3.849  1.00  0.730          H  
ATOM  43865 1HA  GLY C2829     -41.929  34.305   5.442  1.00  0.660          H  
ATOM  43866 2HA  GLY C2829     -42.251  35.435   6.715  1.00  0.660          H  
ATOM  43867  N   THR C2830     -45.054  34.402   5.636  1.00  0.580          N  
ATOM  43868  CA  THR C2830     -46.276  33.654   5.928  1.00  0.530          C  
ATOM  43869  C   THR C2830     -46.174  32.225   5.401  1.00  0.460          C  
ATOM  43870  O   THR C2830     -45.750  32.021   4.264  1.00  0.440          O  
ATOM  43871  CB  THR C2830     -47.528  34.318   5.286  1.00  0.760          C  
ATOM  43872  OG1 THR C2830     -47.697  35.623   5.811  1.00  0.760          O  
ATOM  43873  CG2 THR C2830     -48.788  33.517   5.567  1.00  0.760          C  
ATOM  43874  H   THR C2830     -45.090  35.176   4.974  1.00  0.700          H  
ATOM  43875  HA  THR C2830     -46.414  33.643   7.002  1.00  0.640          H  
ATOM  43876  HB  THR C2830     -47.387  34.388   4.208  1.00  0.910          H  
ATOM  43877  HG1 THR C2830     -47.009  36.182   5.427  1.00  0.910          H  
ATOM  43878 1HG2 THR C2830     -49.635  34.020   5.107  1.00  0.910          H  
ATOM  43879 2HG2 THR C2830     -48.712  32.528   5.152  1.00  0.910          H  
ATOM  43880 3HG2 THR C2830     -48.945  33.450   6.641  1.00  0.910          H  
ATOM  43881  N   ILE C2831     -46.578  31.216   6.183  1.00  0.420          N  
ATOM  43882  CA  ILE C2831     -46.585  29.875   5.589  1.00  0.370          C  
ATOM  43883  C   ILE C2831     -47.830  29.805   4.726  1.00  0.390          C  
ATOM  43884  O   ILE C2831     -48.940  29.995   5.225  1.00  0.430          O  
ATOM  43885  CB  ILE C2831     -46.610  28.726   6.642  1.00  0.540          C  
ATOM  43886  CG1 ILE C2831     -45.357  28.751   7.466  1.00  0.540          C  
ATOM  43887  CG2 ILE C2831     -46.722  27.352   5.931  1.00  0.540          C  
ATOM  43888  CD1 ILE C2831     -45.393  27.898   8.760  1.00  0.540          C  
ATOM  43889  H   ILE C2831     -46.909  31.390   7.132  1.00  0.500          H  
ATOM  43890  HA  ILE C2831     -45.710  29.748   4.956  1.00  0.440          H  
ATOM  43891  HB  ILE C2831     -47.455  28.865   7.310  1.00  0.650          H  
ATOM  43892 1HG1 ILE C2831     -44.553  28.371   6.843  1.00  0.650          H  
ATOM  43893 2HG1 ILE C2831     -45.136  29.756   7.692  1.00  0.650          H  
ATOM  43894 1HG2 ILE C2831     -46.743  26.552   6.648  1.00  0.650          H  
ATOM  43895 2HG2 ILE C2831     -47.636  27.305   5.339  1.00  0.650          H  
ATOM  43896 3HG2 ILE C2831     -45.861  27.212   5.265  1.00  0.650          H  
ATOM  43897 1HD1 ILE C2831     -44.432  27.978   9.269  1.00  0.650          H  
ATOM  43898 2HD1 ILE C2831     -46.177  28.267   9.419  1.00  0.650          H  
ATOM  43899 3HD1 ILE C2831     -45.579  26.858   8.539  1.00  0.650          H  
ATOM  43900  N   THR C2832     -47.651  29.545   3.435  1.00  0.370          N  
ATOM  43901  CA  THR C2832     -48.796  29.510   2.533  1.00  0.380          C  
ATOM  43902  C   THR C2832     -49.095  28.115   2.045  1.00  0.340          C  
ATOM  43903  O   THR C2832     -50.214  27.845   1.609  1.00  0.340          O  
ATOM  43904  CB  THR C2832     -48.619  30.455   1.341  1.00  0.530          C  
ATOM  43905  OG1 THR C2832     -47.472  30.073   0.577  1.00  0.530          O  
ATOM  43906  CG2 THR C2832     -48.439  31.847   1.860  1.00  0.530          C  
ATOM  43907  H   THR C2832     -46.699  29.399   3.094  1.00  0.440          H  
ATOM  43908  HA  THR C2832     -49.671  29.852   3.082  1.00  0.460          H  
ATOM  43909  HB  THR C2832     -49.501  30.416   0.704  1.00  0.630          H  
ATOM  43910  HG1 THR C2832     -47.685  29.283   0.074  1.00  0.630          H  
ATOM  43911 1HG2 THR C2832     -48.318  32.517   1.023  1.00  0.630          H  
ATOM  43912 2HG2 THR C2832     -49.314  32.138   2.441  1.00  0.630          H  
ATOM  43913 3HG2 THR C2832     -47.564  31.882   2.491  1.00  0.630          H  
ATOM  43914  N   ASP C2833     -48.129  27.215   2.159  1.00  0.320          N  
ATOM  43915  CA  ASP C2833     -48.389  25.836   1.749  1.00  0.290          C  
ATOM  43916  C   ASP C2833     -47.540  24.882   2.575  1.00  0.290          C  
ATOM  43917  O   ASP C2833     -46.705  25.323   3.376  1.00  0.310          O  
ATOM  43918  CB  ASP C2833     -48.087  25.686   0.236  1.00  0.420          C  
ATOM  43919  CG  ASP C2833     -48.824  24.547  -0.474  1.00  0.420          C  
ATOM  43920  OD1 ASP C2833     -49.293  23.675   0.210  1.00  0.420          O  
ATOM  43921  OD2 ASP C2833     -48.879  24.552  -1.681  1.00  0.420          O  
ATOM  43922  H   ASP C2833     -47.206  27.530   2.472  1.00  0.380          H  
ATOM  43923  HA  ASP C2833     -49.440  25.600   1.930  1.00  0.350          H  
ATOM  43924 1HB  ASP C2833     -48.334  26.617  -0.271  1.00  0.500          H  
ATOM  43925 2HB  ASP C2833     -47.027  25.518   0.101  1.00  0.500          H  
ATOM  43926  N   ALA C2834     -47.719  23.584   2.356  1.00  0.270          N  
ATOM  43927  CA  ALA C2834     -46.942  22.590   3.081  1.00  0.280          C  
ATOM  43928  C   ALA C2834     -47.031  21.195   2.454  1.00  0.260          C  
ATOM  43929  O   ALA C2834     -48.080  20.773   1.960  1.00  0.180          O  
ATOM  43930  CB  ALA C2834     -47.405  22.533   4.537  1.00  0.390          C  
ATOM  43931  H   ALA C2834     -48.426  23.311   1.667  1.00  0.320          H  
ATOM  43932  HA  ALA C2834     -45.909  22.904   3.041  1.00  0.340          H  
ATOM  43933 1HB  ALA C2834     -46.786  21.814   5.077  1.00  0.470          H  
ATOM  43934 2HB  ALA C2834     -47.303  23.512   5.001  1.00  0.470          H  
ATOM  43935 3HB  ALA C2834     -48.447  22.230   4.570  1.00  0.470          H  
ATOM  43936  N   VAL C2835     -45.947  20.436   2.572  1.00  0.330          N  
ATOM  43937  CA  VAL C2835     -45.938  19.060   2.084  1.00  0.310          C  
ATOM  43938  C   VAL C2835     -45.581  18.058   3.151  1.00  0.300          C  
ATOM  43939  O   VAL C2835     -44.519  18.128   3.756  1.00  0.310          O  
ATOM  43940  CB  VAL C2835     -44.937  18.889   0.910  1.00  0.440          C  
ATOM  43941  CG1 VAL C2835     -44.902  17.407   0.413  1.00  0.440          C  
ATOM  43942  CG2 VAL C2835     -45.326  19.833  -0.227  1.00  0.440          C  
ATOM  43943  H   VAL C2835     -45.123  20.858   3.011  1.00  0.400          H  
ATOM  43944  HA  VAL C2835     -46.936  18.820   1.717  1.00  0.370          H  
ATOM  43945  HB  VAL C2835     -43.943  19.117   1.258  1.00  0.530          H  
ATOM  43946 1HG1 VAL C2835     -44.177  17.312  -0.400  1.00  0.530          H  
ATOM  43947 2HG1 VAL C2835     -44.598  16.743   1.219  1.00  0.530          H  
ATOM  43948 3HG1 VAL C2835     -45.886  17.109   0.054  1.00  0.530          H  
ATOM  43949 1HG2 VAL C2835     -44.619  19.724  -1.050  1.00  0.530          H  
ATOM  43950 2HG2 VAL C2835     -46.330  19.587  -0.572  1.00  0.530          H  
ATOM  43951 3HG2 VAL C2835     -45.309  20.861   0.125  1.00  0.530          H  
ATOM  43952  N   ASP C2836     -46.454  17.085   3.339  1.00  0.270          N  
ATOM  43953  CA  ASP C2836     -46.197  15.988   4.268  1.00  0.260          C  
ATOM  43954  C   ASP C2836     -45.377  14.944   3.524  1.00  0.270          C  
ATOM  43955  O   ASP C2836     -45.860  14.270   2.608  1.00  0.290          O  
ATOM  43956  CB  ASP C2836     -47.484  15.442   4.880  1.00  0.370          C  
ATOM  43957  CG  ASP C2836     -47.235  14.275   5.815  1.00  0.370          C  
ATOM  43958  OD1 ASP C2836     -46.166  13.700   5.690  1.00  0.370          O  
ATOM  43959  OD2 ASP C2836     -48.076  13.939   6.657  1.00  0.370          O  
ATOM  43960  H   ASP C2836     -47.310  17.126   2.803  1.00  0.320          H  
ATOM  43961  HA  ASP C2836     -45.575  16.353   5.085  1.00  0.310          H  
ATOM  43962 1HB  ASP C2836     -47.919  16.211   5.460  1.00  0.440          H  
ATOM  43963 2HB  ASP C2836     -48.185  15.202   4.123  1.00  0.440          H  
ATOM  43964  N   CYS C2837     -44.100  14.854   3.876  1.00  0.300          N  
ATOM  43965  CA  CYS C2837     -43.143  14.059   3.125  1.00  0.330          C  
ATOM  43966  C   CYS C2837     -43.358  12.564   3.332  1.00  0.320          C  
ATOM  43967  O   CYS C2837     -42.722  11.741   2.672  1.00  0.340          O  
ATOM  43968  CB  CYS C2837     -41.724  14.430   3.557  1.00  0.450          C  
ATOM  43969  SG  CYS C2837     -41.311  16.186   3.305  1.00  0.450          S  
ATOM  43970  H   CYS C2837     -43.766  15.370   4.688  1.00  0.360          H  
ATOM  43971  HA  CYS C2837     -43.266  14.283   2.065  1.00  0.400          H  
ATOM  43972 1HB  CYS C2837     -41.600  14.203   4.616  1.00  0.540          H  
ATOM  43973 2HB  CYS C2837     -41.004  13.828   3.004  1.00  0.540          H  
ATOM  43974  N   ALA C2838     -44.214  12.203   4.292  1.00  0.290          N  
ATOM  43975  CA  ALA C2838     -44.505  10.815   4.608  1.00  0.260          C  
ATOM  43976  C   ALA C2838     -45.781  10.303   3.936  1.00  0.240          C  
ATOM  43977  O   ALA C2838     -46.161   9.144   4.146  1.00  0.210          O  
ATOM  43978  CB  ALA C2838     -44.633  10.645   6.106  1.00  0.380          C  
ATOM  43979  H   ALA C2838     -44.737  12.932   4.804  1.00  0.350          H  
ATOM  43980  HA  ALA C2838     -43.673  10.209   4.249  1.00  0.310          H  
ATOM  43981 1HB  ALA C2838     -44.817   9.598   6.343  1.00  0.450          H  
ATOM  43982 2HB  ALA C2838     -43.720  10.977   6.594  1.00  0.450          H  
ATOM  43983 3HB  ALA C2838     -45.466  11.246   6.438  1.00  0.450          H  
ATOM  43984  N   LEU C2839     -46.480  11.136   3.159  1.00  0.250          N  
ATOM  43985  CA  LEU C2839     -47.739  10.651   2.590  1.00  0.210          C  
ATOM  43986  C   LEU C2839     -47.553   9.545   1.580  1.00  0.250          C  
ATOM  43987  O   LEU C2839     -48.103   8.455   1.729  1.00  0.230          O  
ATOM  43988  CB  LEU C2839     -48.462  11.770   1.847  1.00  0.310          C  
ATOM  43989  CG  LEU C2839     -49.009  12.878   2.670  1.00  0.310          C  
ATOM  43990  CD1 LEU C2839     -49.398  14.003   1.735  1.00  0.310          C  
ATOM  43991  CD2 LEU C2839     -50.228  12.437   3.500  1.00  0.310          C  
ATOM  43992  H   LEU C2839     -46.154  12.097   2.993  1.00  0.300          H  
ATOM  43993  HA  LEU C2839     -48.353  10.280   3.399  1.00  0.250          H  
ATOM  43994 1HB  LEU C2839     -47.761  12.215   1.140  1.00  0.370          H  
ATOM  43995 2HB  LEU C2839     -49.280  11.332   1.274  1.00  0.370          H  
ATOM  43996  HG  LEU C2839     -48.238  13.209   3.324  1.00  0.370          H  
ATOM  43997 1HD1 LEU C2839     -49.751  14.835   2.306  1.00  0.370          H  
ATOM  43998 2HD1 LEU C2839     -48.517  14.311   1.161  1.00  0.370          H  
ATOM  43999 3HD1 LEU C2839     -50.177  13.665   1.051  1.00  0.370          H  
ATOM  44000 1HD2 LEU C2839     -50.575  13.287   4.076  1.00  0.370          H  
ATOM  44001 2HD2 LEU C2839     -51.025  12.093   2.843  1.00  0.370          H  
ATOM  44002 3HD2 LEU C2839     -49.962  11.642   4.186  1.00  0.370          H  
ATOM  44003  N   ASP C2840     -46.708   9.786   0.595  1.00  0.300          N  
ATOM  44004  CA  ASP C2840     -46.458   8.825  -0.462  1.00  0.390          C  
ATOM  44005  C   ASP C2840     -45.087   9.130  -1.102  1.00  0.420          C  
ATOM  44006  O   ASP C2840     -44.486  10.154  -0.753  1.00  0.390          O  
ATOM  44007  CB  ASP C2840     -47.657   8.925  -1.442  1.00  0.510          C  
ATOM  44008  CG  ASP C2840     -47.891  10.358  -2.018  1.00  0.510          C  
ATOM  44009  OD1 ASP C2840     -46.970  11.180  -1.982  1.00  0.510          O  
ATOM  44010  OD2 ASP C2840     -48.979  10.615  -2.487  1.00  0.510          O  
ATOM  44011  H   ASP C2840     -46.255  10.687   0.552  1.00  0.360          H  
ATOM  44012  HA  ASP C2840     -46.452   7.834  -0.025  1.00  0.470          H  
ATOM  44013 1HB  ASP C2840     -47.573   8.252  -2.261  1.00  0.610          H  
ATOM  44014 2HB  ASP C2840     -48.563   8.622  -0.907  1.00  0.610          H  
ATOM  44015  N   PRO C2841     -44.549   8.255  -2.000  1.00  0.480          N  
ATOM  44016  CA  PRO C2841     -43.319   8.446  -2.770  1.00  0.480          C  
ATOM  44017  C   PRO C2841     -43.257   9.745  -3.585  1.00  0.430          C  
ATOM  44018  O   PRO C2841     -42.168  10.291  -3.803  1.00  0.410          O  
ATOM  44019  CB  PRO C2841     -43.313   7.209  -3.668  1.00  0.720          C  
ATOM  44020  CG  PRO C2841     -44.061   6.163  -2.880  1.00  0.720          C  
ATOM  44021  CD  PRO C2841     -45.147   6.900  -2.181  1.00  0.720          C  
ATOM  44022  HA  PRO C2841     -42.467   8.400  -2.073  1.00  0.580          H  
ATOM  44023 1HB  PRO C2841     -43.772   7.432  -4.624  1.00  0.860          H  
ATOM  44024 2HB  PRO C2841     -42.278   6.910  -3.873  1.00  0.860          H  
ATOM  44025 1HG  PRO C2841     -44.472   5.409  -3.559  1.00  0.860          H  
ATOM  44026 2HG  PRO C2841     -43.380   5.640  -2.191  1.00  0.860          H  
ATOM  44027 1HD  PRO C2841     -46.015   6.911  -2.832  1.00  0.860          H  
ATOM  44028 2HD  PRO C2841     -45.340   6.400  -1.226  1.00  0.860          H  
ATOM  44029  N   LEU C2842     -44.406  10.240  -4.076  1.00  0.410          N  
ATOM  44030  CA  LEU C2842     -44.371  11.492  -4.819  1.00  0.390          C  
ATOM  44031  C   LEU C2842     -44.053  12.655  -3.899  1.00  0.370          C  
ATOM  44032  O   LEU C2842     -43.251  13.525  -4.251  1.00  0.360          O  
ATOM  44033  CB  LEU C2842     -45.663  11.774  -5.579  1.00  0.550          C  
ATOM  44034  CG  LEU C2842     -45.681  13.142  -6.378  1.00  0.550          C  
ATOM  44035  CD1 LEU C2842     -44.529  13.207  -7.429  1.00  0.550          C  
ATOM  44036  CD2 LEU C2842     -47.017  13.274  -7.059  1.00  0.550          C  
ATOM  44037  H   LEU C2842     -45.301   9.780  -3.949  1.00  0.490          H  
ATOM  44038  HA  LEU C2842     -43.572  11.406  -5.549  1.00  0.470          H  
ATOM  44039 1HB  LEU C2842     -45.840  10.964  -6.285  1.00  0.660          H  
ATOM  44040 2HB  LEU C2842     -46.491  11.790  -4.861  1.00  0.660          H  
ATOM  44041  HG  LEU C2842     -45.547  13.969  -5.683  1.00  0.660          H  
ATOM  44042 1HD1 LEU C2842     -44.577  14.154  -7.952  1.00  0.660          H  
ATOM  44043 2HD1 LEU C2842     -43.560  13.133  -6.947  1.00  0.660          H  
ATOM  44044 3HD1 LEU C2842     -44.642  12.400  -8.141  1.00  0.660          H  
ATOM  44045 1HD2 LEU C2842     -47.067  14.215  -7.606  1.00  0.660          H  
ATOM  44046 2HD2 LEU C2842     -47.146  12.445  -7.753  1.00  0.660          H  
ATOM  44047 3HD2 LEU C2842     -47.809  13.247  -6.311  1.00  0.660          H  
ATOM  44048  N   SER C2843     -44.710  12.696  -2.733  1.00  0.340          N  
ATOM  44049  CA  SER C2843     -44.473  13.763  -1.778  1.00  0.300          C  
ATOM  44050  C   SER C2843     -43.020  13.685  -1.340  1.00  0.320          C  
ATOM  44051  O   SER C2843     -42.309  14.691  -1.325  1.00  0.300          O  
ATOM  44052  CB  SER C2843     -45.410  13.623  -0.602  1.00  0.440          C  
ATOM  44053  OG  SER C2843     -46.744  13.791  -1.014  1.00  0.440          O  
ATOM  44054  H   SER C2843     -45.421  11.983  -2.517  1.00  0.410          H  
ATOM  44055  HA  SER C2843     -44.649  14.723  -2.261  1.00  0.360          H  
ATOM  44056 1HB  SER C2843     -45.288  12.643  -0.143  1.00  0.520          H  
ATOM  44057 2HB  SER C2843     -45.159  14.365   0.148  1.00  0.520          H  
ATOM  44058  HG  SER C2843     -46.985  12.939  -1.458  1.00  0.520          H  
ATOM  44059  N   GLU C2844     -42.521  12.463  -1.101  1.00  0.350          N  
ATOM  44060  CA  GLU C2844     -41.125  12.299  -0.732  1.00  0.360          C  
ATOM  44061  C   GLU C2844     -40.214  12.897  -1.808  1.00  0.370          C  
ATOM  44062  O   GLU C2844     -39.234  13.581  -1.481  1.00  0.370          O  
ATOM  44063  CB  GLU C2844     -40.782  10.825  -0.525  1.00  0.500          C  
ATOM  44064  CG  GLU C2844     -39.339  10.580  -0.116  1.00  0.500          C  
ATOM  44065  CD  GLU C2844     -39.007   9.140   0.109  1.00  0.500          C  
ATOM  44066  OE1 GLU C2844     -39.885   8.297   0.079  1.00  0.500          O  
ATOM  44067  OE2 GLU C2844     -37.849   8.878   0.308  1.00  0.500          O  
ATOM  44068  H   GLU C2844     -43.147  11.649  -1.114  1.00  0.420          H  
ATOM  44069  HA  GLU C2844     -40.954  12.829   0.207  1.00  0.430          H  
ATOM  44070 1HB  GLU C2844     -41.441  10.402   0.238  1.00  0.600          H  
ATOM  44071 2HB  GLU C2844     -40.959  10.281  -1.448  1.00  0.600          H  
ATOM  44072 1HG  GLU C2844     -38.677  10.961  -0.895  1.00  0.600          H  
ATOM  44073 2HG  GLU C2844     -39.136  11.142   0.796  1.00  0.600          H  
ATOM  44074  N   THR C2845     -40.536  12.649  -3.086  1.00  0.380          N  
ATOM  44075  CA  THR C2845     -39.771  13.179  -4.208  1.00  0.410          C  
ATOM  44076  C   THR C2845     -39.813  14.718  -4.198  1.00  0.420          C  
ATOM  44077  O   THR C2845     -38.771  15.365  -4.332  1.00  0.460          O  
ATOM  44078  CB  THR C2845     -40.298  12.609  -5.553  1.00  0.560          C  
ATOM  44079  OG1 THR C2845     -40.163  11.176  -5.544  1.00  0.560          O  
ATOM  44080  CG2 THR C2845     -39.491  13.171  -6.738  1.00  0.560          C  
ATOM  44081  H   THR C2845     -41.309  12.009  -3.282  1.00  0.460          H  
ATOM  44082  HA  THR C2845     -38.736  12.863  -4.096  1.00  0.490          H  
ATOM  44083  HB  THR C2845     -41.340  12.867  -5.679  1.00  0.670          H  
ATOM  44084  HG1 THR C2845     -40.802  10.792  -4.897  1.00  0.670          H  
ATOM  44085 1HG2 THR C2845     -39.871  12.749  -7.666  1.00  0.670          H  
ATOM  44086 2HG2 THR C2845     -39.592  14.248  -6.766  1.00  0.670          H  
ATOM  44087 3HG2 THR C2845     -38.440  12.908  -6.624  1.00  0.670          H  
ATOM  44088  N   LYS C2846     -40.999  15.316  -4.008  1.00  0.390          N  
ATOM  44089  CA  LYS C2846     -41.105  16.778  -3.945  1.00  0.380          C  
ATOM  44090  C   LYS C2846     -40.263  17.339  -2.794  1.00  0.380          C  
ATOM  44091  O   LYS C2846     -39.628  18.394  -2.925  1.00  0.400          O  
ATOM  44092  CB  LYS C2846     -42.567  17.221  -3.814  1.00  0.540          C  
ATOM  44093  CG  LYS C2846     -43.403  17.035  -5.091  1.00  0.540          C  
ATOM  44094  CD  LYS C2846     -44.853  17.466  -4.884  1.00  0.540          C  
ATOM  44095  CE  LYS C2846     -45.670  17.333  -6.172  1.00  0.540          C  
ATOM  44096  NZ  LYS C2846     -47.102  17.745  -5.979  1.00  0.540          N  
ATOM  44097  H   LYS C2846     -41.836  14.727  -3.939  1.00  0.470          H  
ATOM  44098  HA  LYS C2846     -40.713  17.190  -4.875  1.00  0.460          H  
ATOM  44099 1HB  LYS C2846     -43.042  16.653  -3.012  1.00  0.640          H  
ATOM  44100 2HB  LYS C2846     -42.601  18.275  -3.532  1.00  0.640          H  
ATOM  44101 1HG  LYS C2846     -42.970  17.646  -5.882  1.00  0.640          H  
ATOM  44102 2HG  LYS C2846     -43.373  15.988  -5.402  1.00  0.640          H  
ATOM  44103 1HD  LYS C2846     -45.308  16.851  -4.107  1.00  0.640          H  
ATOM  44104 2HD  LYS C2846     -44.877  18.510  -4.563  1.00  0.640          H  
ATOM  44105 1HE  LYS C2846     -45.219  17.960  -6.931  1.00  0.640          H  
ATOM  44106 2HE  LYS C2846     -45.643  16.302  -6.514  1.00  0.640          H  
ATOM  44107 1HZ  LYS C2846     -47.604  17.657  -6.856  1.00  0.640          H  
ATOM  44108 2HZ  LYS C2846     -47.532  17.154  -5.285  1.00  0.640          H  
ATOM  44109 3HZ  LYS C2846     -47.149  18.711  -5.668  1.00  0.640          H  
ATOM  44110  N   CYS C2847     -40.242  16.633  -1.657  1.00  0.370          N  
ATOM  44111  CA  CYS C2847     -39.447  17.061  -0.516  1.00  0.370          C  
ATOM  44112  C   CYS C2847     -37.954  16.978  -0.835  1.00  0.390          C  
ATOM  44113  O   CYS C2847     -37.195  17.926  -0.610  1.00  0.420          O  
ATOM  44114  CB  CYS C2847     -39.790  16.206   0.695  1.00  0.520          C  
ATOM  44115  SG  CYS C2847     -41.474  16.486   1.309  1.00  0.520          S  
ATOM  44116  H   CYS C2847     -40.843  15.807  -1.582  1.00  0.440          H  
ATOM  44117  HA  CYS C2847     -39.675  18.071  -0.278  1.00  0.440          H  
ATOM  44118 1HB  CYS C2847     -39.695  15.154   0.442  1.00  0.620          H  
ATOM  44119 2HB  CYS C2847     -39.089  16.419   1.498  1.00  0.620          H  
ATOM  44120  N   THR C2848     -37.556  15.884  -1.476  1.00  0.410          N  
ATOM  44121  CA  THR C2848     -36.176  15.589  -1.851  1.00  0.500          C  
ATOM  44122  C   THR C2848     -35.616  16.644  -2.797  1.00  0.410          C  
ATOM  44123  O   THR C2848     -34.486  17.112  -2.639  1.00  0.370          O  
ATOM  44124  CB  THR C2848     -36.108  14.193  -2.532  1.00  0.660          C  
ATOM  44125  OG1 THR C2848     -36.557  13.190  -1.605  1.00  0.660          O  
ATOM  44126  CG2 THR C2848     -34.691  13.854  -2.986  1.00  0.660          C  
ATOM  44127  H   THR C2848     -38.249  15.156  -1.642  1.00  0.490          H  
ATOM  44128  HA  THR C2848     -35.567  15.573  -0.949  1.00  0.600          H  
ATOM  44129  HB  THR C2848     -36.757  14.186  -3.398  1.00  0.800          H  
ATOM  44130  HG1 THR C2848     -37.514  13.329  -1.426  1.00  0.800          H  
ATOM  44131 1HG2 THR C2848     -34.691  12.870  -3.457  1.00  0.800          H  
ATOM  44132 2HG2 THR C2848     -34.339  14.592  -3.706  1.00  0.800          H  
ATOM  44133 3HG2 THR C2848     -34.026  13.845  -2.125  1.00  0.800          H  
ATOM  44134  N   LEU C2849     -36.425  17.021  -3.776  1.00  0.410          N  
ATOM  44135  CA  LEU C2849     -36.038  17.966  -4.804  1.00  0.400          C  
ATOM  44136  C   LEU C2849     -36.347  19.418  -4.448  1.00  0.400          C  
ATOM  44137  O   LEU C2849     -36.122  20.307  -5.272  1.00  0.420          O  
ATOM  44138  CB  LEU C2849     -36.793  17.614  -6.093  1.00  0.560          C  
ATOM  44139  CG  LEU C2849     -36.544  16.187  -6.683  1.00  0.560          C  
ATOM  44140  CD1 LEU C2849     -37.455  16.003  -7.878  1.00  0.560          C  
ATOM  44141  CD2 LEU C2849     -35.085  15.988  -7.068  1.00  0.560          C  
ATOM  44142  H   LEU C2849     -37.340  16.567  -3.844  1.00  0.490          H  
ATOM  44143  HA  LEU C2849     -34.968  17.888  -4.957  1.00  0.480          H  
ATOM  44144 1HB  LEU C2849     -37.862  17.697  -5.884  1.00  0.680          H  
ATOM  44145 2HB  LEU C2849     -36.537  18.346  -6.856  1.00  0.680          H  
ATOM  44146  HG  LEU C2849     -36.816  15.442  -5.939  1.00  0.680          H  
ATOM  44147 1HD1 LEU C2849     -37.330  15.006  -8.280  1.00  0.680          H  
ATOM  44148 2HD1 LEU C2849     -38.478  16.135  -7.561  1.00  0.680          H  
ATOM  44149 3HD1 LEU C2849     -37.216  16.737  -8.644  1.00  0.680          H  
ATOM  44150 1HD2 LEU C2849     -34.959  14.988  -7.464  1.00  0.680          H  
ATOM  44151 2HD2 LEU C2849     -34.800  16.720  -7.824  1.00  0.680          H  
ATOM  44152 3HD2 LEU C2849     -34.450  16.099  -6.196  1.00  0.680          H  
ATOM  44153  N   LYS C2850     -36.902  19.666  -3.256  1.00  0.390          N  
ATOM  44154  CA  LYS C2850     -37.288  21.005  -2.834  1.00  0.390          C  
ATOM  44155  C   LYS C2850     -38.163  21.696  -3.870  1.00  0.380          C  
ATOM  44156  O   LYS C2850     -37.879  22.827  -4.276  1.00  0.430          O  
ATOM  44157  CB  LYS C2850     -36.060  21.868  -2.524  1.00  0.550          C  
ATOM  44158  CG  LYS C2850     -35.125  21.284  -1.473  1.00  0.550          C  
ATOM  44159  CD  LYS C2850     -35.788  21.217  -0.086  1.00  0.550          C  
ATOM  44160  CE  LYS C2850     -34.797  20.807   0.994  1.00  0.550          C  
ATOM  44161  NZ  LYS C2850     -34.266  19.422   0.769  1.00  0.550          N  
ATOM  44162  H   LYS C2850     -37.036  18.905  -2.586  1.00  0.470          H  
ATOM  44163  HA  LYS C2850     -37.891  20.909  -1.930  1.00  0.470          H  
ATOM  44164 1HB  LYS C2850     -35.484  22.026  -3.435  1.00  0.660          H  
ATOM  44165 2HB  LYS C2850     -36.384  22.848  -2.172  1.00  0.660          H  
ATOM  44166 1HG  LYS C2850     -34.838  20.279  -1.786  1.00  0.660          H  
ATOM  44167 2HG  LYS C2850     -34.231  21.897  -1.414  1.00  0.660          H  
ATOM  44168 1HD  LYS C2850     -36.224  22.189   0.169  1.00  0.660          H  
ATOM  44169 2HD  LYS C2850     -36.584  20.474  -0.099  1.00  0.660          H  
ATOM  44170 1HE  LYS C2850     -33.967  21.510   1.010  1.00  0.660          H  
ATOM  44171 2HE  LYS C2850     -35.303  20.836   1.961  1.00  0.660          H  
ATOM  44172 1HZ  LYS C2850     -33.623  19.176   1.505  1.00  0.660          H  
ATOM  44173 2HZ  LYS C2850     -35.046  18.766   0.763  1.00  0.660          H  
ATOM  44174 3HZ  LYS C2850     -33.784  19.382  -0.119  1.00  0.660          H  
ATOM  44175  N   SER C2851     -39.236  21.029  -4.285  1.00  0.320          N  
ATOM  44176  CA  SER C2851     -40.125  21.606  -5.282  1.00  0.290          C  
ATOM  44177  C   SER C2851     -41.590  21.382  -5.020  1.00  0.190          C  
ATOM  44178  O   SER C2851     -41.990  20.843  -3.992  1.00  0.610          O  
ATOM  44179  CB  SER C2851     -39.830  21.028  -6.638  1.00  0.420          C  
ATOM  44180  OG  SER C2851     -40.577  21.693  -7.637  1.00  0.420          O  
ATOM  44181  H   SER C2851     -39.409  20.095  -3.899  1.00  0.380          H  
ATOM  44182  HA  SER C2851     -39.955  22.683  -5.307  1.00  0.350          H  
ATOM  44183 1HB  SER C2851     -38.764  21.112  -6.849  1.00  0.500          H  
ATOM  44184 2HB  SER C2851     -40.082  19.965  -6.641  1.00  0.500          H  
ATOM  44185  HG  SER C2851     -40.412  21.167  -8.455  1.00  0.500          H  
ATOM  44186  N   PHE C2852     -42.395  21.831  -5.974  1.00  0.420          N  
ATOM  44187  CA  PHE C2852     -43.837  21.736  -5.903  1.00  0.370          C  
ATOM  44188  C   PHE C2852     -44.221  20.961  -7.113  1.00  0.230          C  
ATOM  44189  O   PHE C2852     -45.327  20.424  -7.228  1.00  0.130          O  
ATOM  44190  CB  PHE C2852     -44.449  23.119  -5.973  1.00  0.540          C  
ATOM  44191  CG  PHE C2852     -43.848  23.989  -4.986  1.00  0.540          C  
ATOM  44192  CD1 PHE C2852     -42.991  24.991  -5.403  1.00  0.540          C  
ATOM  44193  CD2 PHE C2852     -44.069  23.804  -3.649  1.00  0.540          C  
ATOM  44194  CE1 PHE C2852     -42.379  25.798  -4.502  1.00  0.540          C  
ATOM  44195  CE2 PHE C2852     -43.461  24.600  -2.750  1.00  0.540          C  
ATOM  44196  CZ  PHE C2852     -42.609  25.610  -3.182  1.00  0.540          C  
ATOM  44197  H   PHE C2852     -41.966  22.212  -6.813  1.00  0.500          H  
ATOM  44198  HA  PHE C2852     -44.143  21.201  -5.003  1.00  0.440          H  
ATOM  44199 1HB  PHE C2852     -44.296  23.546  -6.959  1.00  0.650          H  
ATOM  44200 2HB  PHE C2852     -45.520  23.066  -5.789  1.00  0.650          H  
ATOM  44201  HD1 PHE C2852     -42.806  25.129  -6.470  1.00  0.650          H  
ATOM  44202  HD2 PHE C2852     -44.733  23.004  -3.314  1.00  0.650          H  
ATOM  44203  HE1 PHE C2852     -41.705  26.586  -4.838  1.00  0.650          H  
ATOM  44204  HE2 PHE C2852     -43.642  24.443  -1.691  1.00  0.650          H  
ATOM  44205  HZ  PHE C2852     -42.111  26.252  -2.465  1.00  0.650          H  
ATOM  44206  N   THR C2853     -43.277  20.976  -8.043  1.00  0.300          N  
ATOM  44207  CA  THR C2853     -43.435  20.333  -9.333  1.00  0.300          C  
ATOM  44208  C   THR C2853     -42.219  19.478  -9.628  1.00  0.320          C  
ATOM  44209  O   THR C2853     -41.084  19.803  -9.253  1.00  0.360          O  
ATOM  44210  CB  THR C2853     -43.614  21.350 -10.481  1.00  0.420          C  
ATOM  44211  OG1 THR C2853     -42.430  22.153 -10.609  1.00  0.420          O  
ATOM  44212  CG2 THR C2853     -44.801  22.258 -10.194  1.00  0.420          C  
ATOM  44213  H   THR C2853     -42.406  21.448  -7.801  1.00  0.360          H  
ATOM  44214  HA  THR C2853     -44.305  19.683  -9.295  1.00  0.360          H  
ATOM  44215  HB  THR C2853     -43.785  20.812 -11.414  1.00  0.500          H  
ATOM  44216  HG1 THR C2853     -41.699  21.607 -10.928  1.00  0.500          H  
ATOM  44217 1HG2 THR C2853     -44.921  22.965 -11.014  1.00  0.500          H  
ATOM  44218 2HG2 THR C2853     -45.702  21.653 -10.098  1.00  0.500          H  
ATOM  44219 3HG2 THR C2853     -44.635  22.805  -9.276  1.00  0.500          H  
ATOM  44220  N   VAL C2854     -42.437  18.428 -10.389  1.00  0.330          N  
ATOM  44221  CA  VAL C2854     -41.359  17.531 -10.762  1.00  0.350          C  
ATOM  44222  C   VAL C2854     -41.392  17.277 -12.271  1.00  0.540          C  
ATOM  44223  O   VAL C2854     -42.464  17.071 -12.850  1.00  0.720          O  
ATOM  44224  CB  VAL C2854     -41.451  16.211  -9.927  1.00  0.480          C  
ATOM  44225  CG1 VAL C2854     -40.327  15.283 -10.269  1.00  0.480          C  
ATOM  44226  CG2 VAL C2854     -41.458  16.539  -8.408  1.00  0.480          C  
ATOM  44227  H   VAL C2854     -43.396  18.253 -10.690  1.00  0.400          H  
ATOM  44228  HA  VAL C2854     -40.408  18.007 -10.524  1.00  0.420          H  
ATOM  44229  HB  VAL C2854     -42.343  15.690 -10.178  1.00  0.580          H  
ATOM  44230 1HG1 VAL C2854     -40.422  14.374  -9.684  1.00  0.580          H  
ATOM  44231 2HG1 VAL C2854     -40.362  15.032 -11.313  1.00  0.580          H  
ATOM  44232 3HG1 VAL C2854     -39.377  15.756 -10.043  1.00  0.580          H  
ATOM  44233 1HG2 VAL C2854     -41.529  15.615  -7.831  1.00  0.580          H  
ATOM  44234 2HG2 VAL C2854     -40.542  17.062  -8.145  1.00  0.580          H  
ATOM  44235 3HG2 VAL C2854     -42.306  17.164  -8.166  1.00  0.580          H  
ATOM  44236  N   GLU C2855     -40.223  17.319 -12.904  1.00  0.560          N  
ATOM  44237  CA  GLU C2855     -40.103  17.043 -14.333  1.00  0.700          C  
ATOM  44238  C   GLU C2855     -40.108  15.526 -14.545  1.00  0.720          C  
ATOM  44239  O   GLU C2855     -39.789  14.766 -13.636  1.00  1.490          O  
ATOM  44240  CB  GLU C2855     -38.826  17.655 -14.900  1.00  0.920          C  
ATOM  44241  CG  GLU C2855     -38.746  19.178 -14.789  1.00  0.920          C  
ATOM  44242  CD  GLU C2855     -39.788  19.905 -15.606  1.00  0.920          C  
ATOM  44243  OE1 GLU C2855     -40.294  19.342 -16.552  1.00  0.920          O  
ATOM  44244  OE2 GLU C2855     -40.079  21.030 -15.275  1.00  0.920          O  
ATOM  44245  H   GLU C2855     -39.388  17.525 -12.371  1.00  0.670          H  
ATOM  44246  HA  GLU C2855     -40.963  17.467 -14.853  1.00  0.840          H  
ATOM  44247 1HB  GLU C2855     -37.963  17.234 -14.382  1.00  1.110          H  
ATOM  44248 2HB  GLU C2855     -38.733  17.388 -15.952  1.00  1.110          H  
ATOM  44249 1HG  GLU C2855     -38.866  19.460 -13.744  1.00  1.110          H  
ATOM  44250 2HG  GLU C2855     -37.755  19.499 -15.109  1.00  1.110          H  
ATOM  44251  N   LYS C2856     -40.451  15.072 -15.724  1.00  1.020          N  
ATOM  44252  CA  LYS C2856     -40.471  13.632 -16.006  1.00  0.920          C  
ATOM  44253  C   LYS C2856     -39.105  12.951 -15.831  1.00  0.900          C  
ATOM  44254  O   LYS C2856     -38.069  13.508 -16.204  1.00  1.060          O  
ATOM  44255  CB  LYS C2856     -41.010  13.390 -17.422  1.00  1.330          C  
ATOM  44256  CG  LYS C2856     -41.156  11.916 -17.802  1.00  1.330          C  
ATOM  44257  CD  LYS C2856     -41.882  11.701 -19.133  1.00  1.330          C  
ATOM  44258  CE  LYS C2856     -41.000  12.058 -20.329  1.00  1.330          C  
ATOM  44259  NZ  LYS C2856     -41.623  11.661 -21.616  1.00  1.330          N  
ATOM  44260  H   LYS C2856     -40.694  15.730 -16.452  1.00  1.220          H  
ATOM  44261  HA  LYS C2856     -41.158  13.162 -15.300  1.00  1.100          H  
ATOM  44262 1HB  LYS C2856     -41.994  13.854 -17.515  1.00  1.590          H  
ATOM  44263 2HB  LYS C2856     -40.348  13.868 -18.137  1.00  1.590          H  
ATOM  44264 1HG  LYS C2856     -40.164  11.476 -17.895  1.00  1.590          H  
ATOM  44265 2HG  LYS C2856     -41.693  11.394 -17.019  1.00  1.590          H  
ATOM  44266 1HD  LYS C2856     -42.165  10.651 -19.223  1.00  1.590          H  
ATOM  44267 2HD  LYS C2856     -42.791  12.305 -19.154  1.00  1.590          H  
ATOM  44268 1HE  LYS C2856     -40.825  13.129 -20.346  1.00  1.590          H  
ATOM  44269 2HE  LYS C2856     -40.043  11.540 -20.234  1.00  1.590          H  
ATOM  44270 1HZ  LYS C2856     -41.003  11.895 -22.374  1.00  1.590          H  
ATOM  44271 2HZ  LYS C2856     -41.769  10.636 -21.621  1.00  1.590          H  
ATOM  44272 3HZ  LYS C2856     -42.502  12.124 -21.743  1.00  1.590          H  
ATOM  44273  N   GLY C2857     -39.107  11.737 -15.268  1.00  0.700          N  
ATOM  44274  CA  GLY C2857     -37.861  10.989 -15.106  1.00  0.650          C  
ATOM  44275  C   GLY C2857     -37.815  10.108 -13.866  1.00  0.620          C  
ATOM  44276  O   GLY C2857     -38.824   9.868 -13.198  1.00  0.600          O  
ATOM  44277  H   GLY C2857     -40.004  11.321 -14.999  1.00  0.840          H  
ATOM  44278 1HA  GLY C2857     -37.695  10.377 -15.991  1.00  0.780          H  
ATOM  44279 2HA  GLY C2857     -37.032  11.695 -15.064  1.00  0.780          H  
ATOM  44280  N   ILE C2858     -36.634   9.568 -13.594  1.00  0.630          N  
ATOM  44281  CA  ILE C2858     -36.439   8.708 -12.436  1.00  0.630          C  
ATOM  44282  C   ILE C2858     -35.515   9.420 -11.460  1.00  0.620          C  
ATOM  44283  O   ILE C2858     -34.448   9.904 -11.847  1.00  0.620          O  
ATOM  44284  CB  ILE C2858     -35.913   7.302 -12.837  1.00  0.880          C  
ATOM  44285  CG1 ILE C2858     -35.770   6.423 -11.561  1.00  0.880          C  
ATOM  44286  CG2 ILE C2858     -34.606   7.390 -13.648  1.00  0.880          C  
ATOM  44287  CD1 ILE C2858     -35.595   4.928 -11.820  1.00  0.880          C  
ATOM  44288  H   ILE C2858     -35.850   9.801 -14.185  1.00  0.760          H  
ATOM  44289  HA  ILE C2858     -37.392   8.565 -11.940  1.00  0.760          H  
ATOM  44290  HB  ILE C2858     -36.665   6.825 -13.445  1.00  1.060          H  
ATOM  44291 1HG1 ILE C2858     -34.907   6.774 -10.996  1.00  1.060          H  
ATOM  44292 2HG1 ILE C2858     -36.665   6.554 -10.948  1.00  1.060          H  
ATOM  44293 1HG2 ILE C2858     -34.285   6.394 -13.949  1.00  1.060          H  
ATOM  44294 2HG2 ILE C2858     -34.773   7.982 -14.539  1.00  1.060          H  
ATOM  44295 3HG2 ILE C2858     -33.820   7.850 -13.055  1.00  1.060          H  
ATOM  44296 1HD1 ILE C2858     -35.513   4.395 -10.892  1.00  1.060          H  
ATOM  44297 2HD1 ILE C2858     -36.438   4.560 -12.346  1.00  1.060          H  
ATOM  44298 3HD1 ILE C2858     -34.699   4.748 -12.406  1.00  1.060          H  
ATOM  44299  N   TYR C2859     -35.926   9.482 -10.200  1.00  0.610          N  
ATOM  44300  CA  TYR C2859     -35.141  10.179  -9.192  1.00  0.600          C  
ATOM  44301  C   TYR C2859     -34.714   9.297  -8.031  1.00  0.560          C  
ATOM  44302  O   TYR C2859     -35.452   8.415  -7.589  1.00  0.550          O  
ATOM  44303  CB  TYR C2859     -35.960  11.345  -8.637  1.00  0.840          C  
ATOM  44304  CG  TYR C2859     -36.333  12.374  -9.673  1.00  0.840          C  
ATOM  44305  CD1 TYR C2859     -37.505  12.230 -10.399  1.00  0.840          C  
ATOM  44306  CD2 TYR C2859     -35.516  13.459  -9.898  1.00  0.840          C  
ATOM  44307  CE1 TYR C2859     -37.848  13.173 -11.334  1.00  0.840          C  
ATOM  44308  CE2 TYR C2859     -35.871  14.405 -10.832  1.00  0.840          C  
ATOM  44309  CZ  TYR C2859     -37.038  14.261 -11.543  1.00  0.840          C  
ATOM  44310  OH  TYR C2859     -37.405  15.208 -12.463  1.00  0.840          O  
ATOM  44311  H   TYR C2859     -36.837   9.070  -9.977  1.00  0.730          H  
ATOM  44312  HA  TYR C2859     -34.238  10.564  -9.664  1.00  0.720          H  
ATOM  44313 1HB  TYR C2859     -36.882  10.960  -8.191  1.00  1.010          H  
ATOM  44314 2HB  TYR C2859     -35.398  11.841  -7.844  1.00  1.010          H  
ATOM  44315  HD1 TYR C2859     -38.153  11.369 -10.228  1.00  1.010          H  
ATOM  44316  HD2 TYR C2859     -34.593  13.574  -9.333  1.00  1.010          H  
ATOM  44317  HE1 TYR C2859     -38.761  13.070 -11.910  1.00  1.010          H  
ATOM  44318  HE2 TYR C2859     -35.230  15.269 -11.004  1.00  1.010          H  
ATOM  44319  HH  TYR C2859     -38.270  14.958 -12.859  1.00  1.010          H  
ATOM  44320  N   GLN C2860     -33.526   9.576  -7.505  1.00  0.550          N  
ATOM  44321  CA  GLN C2860     -33.006   8.881  -6.331  1.00  0.480          C  
ATOM  44322  C   GLN C2860     -33.519   9.548  -5.067  1.00  0.440          C  
ATOM  44323  O   GLN C2860     -33.324  10.752  -4.891  1.00  0.490          O  
ATOM  44324  CB  GLN C2860     -31.466   8.906  -6.338  1.00  0.700          C  
ATOM  44325  CG  GLN C2860     -30.788   8.259  -5.112  1.00  0.700          C  
ATOM  44326  CD  GLN C2860     -30.940   6.744  -5.048  1.00  0.700          C  
ATOM  44327  OE1 GLN C2860     -30.508   6.017  -5.961  1.00  0.700          O  
ATOM  44328  NE2 GLN C2860     -31.544   6.262  -3.976  1.00  0.700          N  
ATOM  44329  H   GLN C2860     -32.968  10.305  -7.931  1.00  0.660          H  
ATOM  44330  HA  GLN C2860     -33.356   7.846  -6.342  1.00  0.580          H  
ATOM  44331 1HB  GLN C2860     -31.102   8.391  -7.227  1.00  0.840          H  
ATOM  44332 2HB  GLN C2860     -31.123   9.937  -6.396  1.00  0.840          H  
ATOM  44333 1HG  GLN C2860     -29.723   8.485  -5.151  1.00  0.840          H  
ATOM  44334 2HG  GLN C2860     -31.214   8.677  -4.196  1.00  0.840          H  
ATOM  44335 1HE2 GLN C2860     -31.669   5.283  -3.866  1.00  0.840          H  
ATOM  44336 2HE2 GLN C2860     -31.923   6.893  -3.253  1.00  0.840          H  
ATOM  44337  N   THR C2861     -34.144   8.771  -4.186  1.00  0.380          N  
ATOM  44338  CA  THR C2861     -34.677   9.278  -2.931  1.00  0.390          C  
ATOM  44339  C   THR C2861     -34.043   8.494  -1.784  1.00  0.640          C  
ATOM  44340  O   THR C2861     -33.106   7.705  -1.981  1.00  1.620          O  
ATOM  44341  CB  THR C2861     -36.222   9.180  -2.866  1.00  0.540          C  
ATOM  44342  OG1 THR C2861     -36.616   7.802  -2.820  1.00  0.540          O  
ATOM  44343  CG2 THR C2861     -36.851   9.852  -4.113  1.00  0.540          C  
ATOM  44344  H   THR C2861     -34.300   7.774  -4.392  1.00  0.460          H  
ATOM  44345  HA  THR C2861     -34.398  10.325  -2.818  1.00  0.470          H  
ATOM  44346  HB  THR C2861     -36.587   9.688  -1.974  1.00  0.650          H  
ATOM  44347  HG1 THR C2861     -36.413   7.435  -1.935  1.00  0.650          H  
ATOM  44348 1HG2 THR C2861     -37.939   9.783  -4.054  1.00  0.650          H  
ATOM  44349 2HG2 THR C2861     -36.555  10.901  -4.144  1.00  0.650          H  
ATOM  44350 3HG2 THR C2861     -36.509   9.351  -5.019  1.00  0.650          H  
ATOM  44351  N   SER C2862     -34.515   8.718  -0.572  1.00  0.560          N  
ATOM  44352  CA  SER C2862     -33.961   8.051   0.596  1.00  0.470          C  
ATOM  44353  C   SER C2862     -34.069   6.551   0.483  1.00  0.710          C  
ATOM  44354  O   SER C2862     -35.015   6.025  -0.086  1.00  1.460          O  
ATOM  44355  CB  SER C2862     -34.669   8.509   1.856  1.00  0.690          C  
ATOM  44356  OG  SER C2862     -34.463   9.876   2.088  1.00  0.690          O  
ATOM  44357  H   SER C2862     -35.284   9.365  -0.432  1.00  0.670          H  
ATOM  44358  HA  SER C2862     -32.906   8.312   0.676  1.00  0.560          H  
ATOM  44359 1HB  SER C2862     -35.739   8.310   1.758  1.00  0.830          H  
ATOM  44360 2HB  SER C2862     -34.309   7.929   2.706  1.00  0.830          H  
ATOM  44361  HG  SER C2862     -34.942  10.082   2.896  1.00  0.830          H  
ATOM  44362  N   ASN C2863     -33.111   5.876   1.072  1.00  0.230          N  
ATOM  44363  CA  ASN C2863     -33.005   4.434   1.046  1.00  0.390          C  
ATOM  44364  C   ASN C2863     -33.966   3.729   1.962  1.00  0.360          C  
ATOM  44365  O   ASN C2863     -34.776   4.363   2.640  1.00  0.260          O  
ATOM  44366  CB  ASN C2863     -31.598   4.106   1.422  1.00  0.480          C  
ATOM  44367  CG  ASN C2863     -31.261   4.565   2.838  1.00  0.480          C  
ATOM  44368  OD1 ASN C2863     -32.090   4.817   3.719  1.00  0.480          O  
ATOM  44369  ND2 ASN C2863     -30.014   4.703   3.038  1.00  0.480          N  
ATOM  44370  H   ASN C2863     -32.390   6.400   1.551  1.00  0.280          H  
ATOM  44371  HA  ASN C2863     -33.211   4.090   0.035  1.00  0.470          H  
ATOM  44372 1HB  ASN C2863     -31.414   3.049   1.334  1.00  0.580          H  
ATOM  44373 2HB  ASN C2863     -30.928   4.608   0.730  1.00  0.580          H  
ATOM  44374 1HD2 ASN C2863     -29.644   5.016   3.923  1.00  0.580          H  
ATOM  44375 2HD2 ASN C2863     -29.392   4.483   2.277  1.00  0.580          H  
ATOM  44376  N   PHE C2864     -33.870   2.407   1.997  1.00  0.440          N  
ATOM  44377  CA  PHE C2864     -34.771   1.674   2.844  1.00  0.400          C  
ATOM  44378  C   PHE C2864     -34.119   0.491   3.508  1.00  0.320          C  
ATOM  44379  O   PHE C2864     -33.094  -0.042   3.059  1.00  0.330          O  
ATOM  44380  CB  PHE C2864     -35.968   1.154   2.045  1.00  0.580          C  
ATOM  44381  CG  PHE C2864     -35.607   0.075   1.049  1.00  0.580          C  
ATOM  44382  CD1 PHE C2864     -35.686  -1.288   1.382  1.00  0.580          C  
ATOM  44383  CD2 PHE C2864     -35.169   0.406  -0.199  1.00  0.580          C  
ATOM  44384  CE1 PHE C2864     -35.336  -2.249   0.471  1.00  0.580          C  
ATOM  44385  CE2 PHE C2864     -34.824  -0.563  -1.097  1.00  0.580          C  
ATOM  44386  CZ  PHE C2864     -34.903  -1.865  -0.775  1.00  0.580          C  
ATOM  44387  H   PHE C2864     -33.205   1.919   1.395  1.00  0.530          H  
ATOM  44388  HA  PHE C2864     -35.114   2.346   3.623  1.00  0.480          H  
ATOM  44389 1HB  PHE C2864     -36.710   0.766   2.734  1.00  0.690          H  
ATOM  44390 2HB  PHE C2864     -36.424   1.981   1.505  1.00  0.690          H  
ATOM  44391  HD1 PHE C2864     -36.022  -1.582   2.377  1.00  0.690          H  
ATOM  44392  HD2 PHE C2864     -35.082   1.452  -0.466  1.00  0.690          H  
ATOM  44393  HE1 PHE C2864     -35.395  -3.306   0.737  1.00  0.690          H  
ATOM  44394  HE2 PHE C2864     -34.479  -0.296  -2.073  1.00  0.690          H  
ATOM  44395  HZ  PHE C2864     -34.614  -2.591  -1.520  1.00  0.690          H  
ATOM  44396  N   ARG C2865     -34.769   0.056   4.576  1.00  0.320          N  
ATOM  44397  CA  ARG C2865     -34.363  -1.122   5.306  1.00  0.380          C  
ATOM  44398  C   ARG C2865     -35.558  -1.883   5.833  1.00  0.380          C  
ATOM  44399  O   ARG C2865     -36.593  -1.298   6.169  1.00  0.430          O  
ATOM  44400  CB  ARG C2865     -33.474  -0.721   6.465  1.00  0.510          C  
ATOM  44401  CG  ARG C2865     -34.174   0.175   7.498  1.00  0.510          C  
ATOM  44402  CD  ARG C2865     -33.250   0.668   8.515  1.00  0.510          C  
ATOM  44403  NE  ARG C2865     -32.288   1.591   7.944  1.00  0.510          N  
ATOM  44404  CZ  ARG C2865     -32.430   2.913   7.772  1.00  0.510          C  
ATOM  44405  NH1 ARG C2865     -33.523   3.559   8.137  1.00  0.510          N  
ATOM  44406  NH2 ARG C2865     -31.419   3.546   7.216  1.00  0.510          N  
ATOM  44407  H   ARG C2865     -35.585   0.595   4.881  1.00  0.380          H  
ATOM  44408  HA  ARG C2865     -33.824  -1.777   4.634  1.00  0.460          H  
ATOM  44409 1HB  ARG C2865     -33.124  -1.616   6.980  1.00  0.610          H  
ATOM  44410 2HB  ARG C2865     -32.595  -0.195   6.087  1.00  0.610          H  
ATOM  44411 1HG  ARG C2865     -34.615   1.030   6.987  1.00  0.610          H  
ATOM  44412 2HG  ARG C2865     -34.955  -0.392   8.010  1.00  0.610          H  
ATOM  44413 1HD  ARG C2865     -33.799   1.172   9.306  1.00  0.610          H  
ATOM  44414 2HD  ARG C2865     -32.699  -0.174   8.936  1.00  0.610          H  
ATOM  44415  HE  ARG C2865     -31.396   1.208   7.611  1.00  0.610          H  
ATOM  44416 1HH1 ARG C2865     -34.289   3.062   8.559  1.00  0.610          H  
ATOM  44417 2HH1 ARG C2865     -33.591   4.556   7.988  1.00  0.610          H  
ATOM  44418 1HH2 ARG C2865     -30.594   2.980   6.949  1.00  0.610          H  
ATOM  44419 2HH2 ARG C2865     -31.452   4.540   7.046  1.00  0.610          H  
ATOM  44420  N   VAL C2866     -35.407  -3.187   5.941  1.00  0.430          N  
ATOM  44421  CA  VAL C2866     -36.438  -4.011   6.528  1.00  0.500          C  
ATOM  44422  C   VAL C2866     -36.116  -4.264   7.994  1.00  0.510          C  
ATOM  44423  O   VAL C2866     -34.981  -4.572   8.366  1.00  0.540          O  
ATOM  44424  CB  VAL C2866     -36.626  -5.295   5.706  1.00  0.670          C  
ATOM  44425  CG1 VAL C2866     -37.668  -6.218   6.360  1.00  0.670          C  
ATOM  44426  CG2 VAL C2866     -37.070  -4.885   4.282  1.00  0.670          C  
ATOM  44427  H   VAL C2866     -34.548  -3.625   5.596  1.00  0.520          H  
ATOM  44428  HA  VAL C2866     -37.380  -3.470   6.483  1.00  0.600          H  
ATOM  44429  HB  VAL C2866     -35.691  -5.830   5.655  1.00  0.810          H  
ATOM  44430 1HG1 VAL C2866     -37.785  -7.118   5.758  1.00  0.810          H  
ATOM  44431 2HG1 VAL C2866     -37.337  -6.506   7.362  1.00  0.810          H  
ATOM  44432 3HG1 VAL C2866     -38.623  -5.699   6.432  1.00  0.810          H  
ATOM  44433 1HG2 VAL C2866     -37.203  -5.774   3.668  1.00  0.810          H  
ATOM  44434 2HG2 VAL C2866     -38.009  -4.338   4.341  1.00  0.810          H  
ATOM  44435 3HG2 VAL C2866     -36.307  -4.247   3.832  1.00  0.810          H  
ATOM  44436  N   GLN C2867     -37.107  -4.024   8.830  1.00  0.490          N  
ATOM  44437  CA  GLN C2867     -36.978  -4.152  10.253  1.00  0.480          C  
ATOM  44438  C   GLN C2867     -37.110  -5.613  10.648  1.00  0.420          C  
ATOM  44439  O   GLN C2867     -37.787  -6.373   9.953  1.00  0.420          O  
ATOM  44440  CB  GLN C2867     -38.065  -3.314  10.947  1.00  0.680          C  
ATOM  44441  CG  GLN C2867     -37.991  -1.794  10.677  1.00  0.680          C  
ATOM  44442  CD  GLN C2867     -36.746  -1.128  11.254  1.00  0.680          C  
ATOM  44443  OE1 GLN C2867     -35.964  -1.754  11.976  1.00  0.680          O  
ATOM  44444  NE2 GLN C2867     -36.566   0.150  10.956  1.00  0.680          N  
ATOM  44445  H   GLN C2867     -38.007  -3.762   8.443  1.00  0.590          H  
ATOM  44446  HA  GLN C2867     -35.999  -3.773  10.513  1.00  0.580          H  
ATOM  44447 1HB  GLN C2867     -39.047  -3.655  10.600  1.00  0.810          H  
ATOM  44448 2HB  GLN C2867     -38.037  -3.476  12.022  1.00  0.810          H  
ATOM  44449 1HG  GLN C2867     -37.980  -1.640   9.595  1.00  0.810          H  
ATOM  44450 2HG  GLN C2867     -38.868  -1.314  11.109  1.00  0.810          H  
ATOM  44451 1HE2 GLN C2867     -35.775   0.644  11.316  1.00  0.810          H  
ATOM  44452 2HE2 GLN C2867     -37.237   0.632  10.366  1.00  0.810          H  
ATOM  44453  N   PRO C2868     -36.421  -6.045  11.706  1.00  0.380          N  
ATOM  44454  CA  PRO C2868     -36.510  -7.364  12.270  1.00  0.390          C  
ATOM  44455  C   PRO C2868     -37.827  -7.602  13.007  1.00  0.360          C  
ATOM  44456  O   PRO C2868     -38.452  -6.665  13.513  1.00  0.360          O  
ATOM  44457  CB  PRO C2868     -35.306  -7.394  13.216  1.00  0.580          C  
ATOM  44458  CG  PRO C2868     -35.078  -5.954  13.596  1.00  0.580          C  
ATOM  44459  CD  PRO C2868     -35.444  -5.161  12.381  1.00  0.580          C  
ATOM  44460  HA  PRO C2868     -36.391  -8.094  11.461  1.00  0.470          H  
ATOM  44461 1HB  PRO C2868     -35.553  -8.021  14.094  1.00  0.700          H  
ATOM  44462 2HB  PRO C2868     -34.440  -7.861  12.722  1.00  0.700          H  
ATOM  44463 1HG  PRO C2868     -35.697  -5.694  14.469  1.00  0.700          H  
ATOM  44464 2HG  PRO C2868     -34.034  -5.803  13.894  1.00  0.700          H  
ATOM  44465 1HD  PRO C2868     -35.903  -4.224  12.718  1.00  0.700          H  
ATOM  44466 2HD  PRO C2868     -34.552  -4.996  11.750  1.00  0.700          H  
ATOM  44467  N   THR C2869     -38.170  -8.877  13.083  1.00  0.350          N  
ATOM  44468  CA  THR C2869     -39.259  -9.510  13.816  1.00  0.350          C  
ATOM  44469  C   THR C2869     -38.611  -9.967  15.079  1.00  0.140          C  
ATOM  44470  O   THR C2869     -37.641  -9.360  15.470  1.00  1.190          O  
ATOM  44471  CB  THR C2869     -40.011 -10.663  13.083  1.00  0.490          C  
ATOM  44472  OG1 THR C2869     -41.143 -11.005  13.887  1.00  0.490          O  
ATOM  44473  CG2 THR C2869     -39.179 -11.958  12.842  1.00  0.490          C  
ATOM  44474  H   THR C2869     -37.563  -9.515  12.582  1.00  0.420          H  
ATOM  44475  HA  THR C2869     -40.002  -8.756  14.074  1.00  0.420          H  
ATOM  44476  HB  THR C2869     -40.355 -10.288  12.117  1.00  0.590          H  
ATOM  44477  HG1 THR C2869     -41.790 -10.284  13.850  1.00  0.590          H  
ATOM  44478 1HG2 THR C2869     -39.810 -12.679  12.339  1.00  0.590          H  
ATOM  44479 2HG2 THR C2869     -38.344 -11.751  12.228  1.00  0.590          H  
ATOM  44480 3HG2 THR C2869     -38.835 -12.393  13.760  1.00  0.590          H  
ATOM  44481  N   GLU C2870     -39.205 -10.890  15.801  1.00  0.900          N  
ATOM  44482  CA  GLU C2870     -38.705 -11.358  17.107  1.00  0.700          C  
ATOM  44483  C   GLU C2870     -37.159 -11.500  17.251  1.00  0.570          C  
ATOM  44484  O   GLU C2870     -36.372 -11.184  16.358  1.00  0.800          O  
ATOM  44485  CB  GLU C2870     -39.341 -12.720  17.416  1.00  1.060          C  
ATOM  44486  CG  GLU C2870     -40.852 -12.683  17.627  1.00  1.060          C  
ATOM  44487  CD  GLU C2870     -41.256 -11.917  18.855  1.00  1.060          C  
ATOM  44488  OE1 GLU C2870     -40.603 -12.056  19.860  1.00  1.060          O  
ATOM  44489  OE2 GLU C2870     -42.205 -11.181  18.784  1.00  1.060          O  
ATOM  44490  H   GLU C2870     -40.046 -11.297  15.396  1.00  1.080          H  
ATOM  44491  HA  GLU C2870     -39.037 -10.644  17.861  1.00  0.840          H  
ATOM  44492 1HB  GLU C2870     -39.137 -13.405  16.591  1.00  1.270          H  
ATOM  44493 2HB  GLU C2870     -38.893 -13.150  18.310  1.00  1.270          H  
ATOM  44494 1HG  GLU C2870     -41.321 -12.224  16.757  1.00  1.270          H  
ATOM  44495 2HG  GLU C2870     -41.220 -13.704  17.704  1.00  1.270          H  
ATOM  44496  N   SER C2871     -36.718 -11.905  18.433  1.00  0.210          N  
ATOM  44497  CA  SER C2871     -35.285 -11.965  18.692  1.00  0.110          C  
ATOM  44498  C   SER C2871     -34.801 -13.340  19.077  1.00  0.090          C  
ATOM  44499  O   SER C2871     -35.563 -14.169  19.581  1.00  0.070          O  
ATOM  44500  CB  SER C2871     -34.924 -11.013  19.818  1.00  0.190          C  
ATOM  44501  OG  SER C2871     -35.524 -11.408  21.025  1.00  0.190          O  
ATOM  44502  H   SER C2871     -37.362 -12.163  19.173  1.00  0.250          H  
ATOM  44503  HA  SER C2871     -34.751 -11.671  17.793  1.00  0.130          H  
ATOM  44504 1HB  SER C2871     -33.839 -10.989  19.936  1.00  0.230          H  
ATOM  44505 2HB  SER C2871     -35.251 -10.010  19.563  1.00  0.230          H  
ATOM  44506  HG  SER C2871     -35.188 -10.809  21.699  1.00  0.230          H  
ATOM  44507  N   ILE C2872     -33.510 -13.560  18.845  1.00  0.130          N  
ATOM  44508  CA  ILE C2872     -32.810 -14.769  19.231  1.00  0.150          C  
ATOM  44509  C   ILE C2872     -31.713 -14.465  20.209  1.00  0.150          C  
ATOM  44510  O   ILE C2872     -30.757 -13.756  19.878  1.00  0.170          O  
ATOM  44511  CB  ILE C2872     -32.164 -15.444  18.020  1.00  0.200          C  
ATOM  44512  CG1 ILE C2872     -33.243 -15.813  17.046  1.00  0.200          C  
ATOM  44513  CG2 ILE C2872     -31.252 -16.633  18.443  1.00  0.200          C  
ATOM  44514  CD1 ILE C2872     -32.716 -16.329  15.813  1.00  0.200          C  
ATOM  44515  H   ILE C2872     -32.980 -12.822  18.381  1.00  0.160          H  
ATOM  44516  HA  ILE C2872     -33.516 -15.451  19.700  1.00  0.180          H  
ATOM  44517  HB  ILE C2872     -31.546 -14.703  17.514  1.00  0.240          H  
ATOM  44518 1HG1 ILE C2872     -33.929 -16.531  17.496  1.00  0.240          H  
ATOM  44519 2HG1 ILE C2872     -33.802 -14.912  16.800  1.00  0.240          H  
ATOM  44520 1HG2 ILE C2872     -30.764 -17.084  17.591  1.00  0.240          H  
ATOM  44521 2HG2 ILE C2872     -30.475 -16.275  19.110  1.00  0.240          H  
ATOM  44522 3HG2 ILE C2872     -31.859 -17.385  18.958  1.00  0.240          H  
ATOM  44523 1HD1 ILE C2872     -33.489 -16.511  15.141  1.00  0.240          H  
ATOM  44524 2HD1 ILE C2872     -32.067 -15.603  15.398  1.00  0.240          H  
ATOM  44525 3HD1 ILE C2872     -32.187 -17.236  15.991  1.00  0.240          H  
ATOM  44526  N   VAL C2873     -31.812 -15.054  21.379  1.00  0.140          N  
ATOM  44527  CA  VAL C2873     -30.813 -14.835  22.401  1.00  0.150          C  
ATOM  44528  C   VAL C2873     -30.219 -16.191  22.791  1.00  0.130          C  
ATOM  44529  O   VAL C2873     -30.950 -17.100  23.174  1.00  0.130          O  
ATOM  44530  CB  VAL C2873     -31.473 -14.102  23.576  1.00  0.210          C  
ATOM  44531  CG1 VAL C2873     -30.511 -13.861  24.600  1.00  0.210          C  
ATOM  44532  CG2 VAL C2873     -32.115 -12.792  23.075  1.00  0.210          C  
ATOM  44533  H   VAL C2873     -32.633 -15.645  21.549  1.00  0.170          H  
ATOM  44534  HA  VAL C2873     -30.024 -14.207  21.999  1.00  0.180          H  
ATOM  44535  HB  VAL C2873     -32.213 -14.725  24.013  1.00  0.250          H  
ATOM  44536 1HG1 VAL C2873     -30.985 -13.359  25.442  1.00  0.250          H  
ATOM  44537 2HG1 VAL C2873     -30.112 -14.815  24.933  1.00  0.250          H  
ATOM  44538 3HG1 VAL C2873     -29.712 -13.234  24.196  1.00  0.250          H  
ATOM  44539 1HG2 VAL C2873     -32.584 -12.282  23.912  1.00  0.250          H  
ATOM  44540 2HG2 VAL C2873     -31.354 -12.156  22.641  1.00  0.250          H  
ATOM  44541 3HG2 VAL C2873     -32.872 -13.007  22.324  1.00  0.250          H  
ATOM  44542  N   ARG C2874     -28.905 -16.372  22.658  1.00  0.130          N  
ATOM  44543  CA  ARG C2874     -28.364 -17.702  22.971  1.00  0.120          C  
ATOM  44544  C   ARG C2874     -27.049 -17.676  23.715  1.00  0.040          C  
ATOM  44545  O   ARG C2874     -26.065 -17.115  23.235  1.00  0.050          O  
ATOM  44546  CB  ARG C2874     -28.124 -18.494  21.683  1.00  0.170          C  
ATOM  44547  CG  ARG C2874     -29.335 -18.704  20.757  1.00  0.170          C  
ATOM  44548  CD  ARG C2874     -30.300 -19.749  21.197  1.00  0.170          C  
ATOM  44549  NE  ARG C2874     -29.771 -21.086  21.013  1.00  0.170          N  
ATOM  44550  CZ  ARG C2874     -30.380 -22.226  21.397  1.00  0.170          C  
ATOM  44551  NH1 ARG C2874     -31.563 -22.202  21.993  1.00  0.170          N  
ATOM  44552  NH2 ARG C2874     -29.773 -23.374  21.167  1.00  0.170          N  
ATOM  44553  H   ARG C2874     -28.314 -15.584  22.363  1.00  0.160          H  
ATOM  44554  HA  ARG C2874     -29.081 -18.229  23.596  1.00  0.140          H  
ATOM  44555 1HB  ARG C2874     -27.364 -17.996  21.105  1.00  0.210          H  
ATOM  44556 2HB  ARG C2874     -27.738 -19.484  21.940  1.00  0.210          H  
ATOM  44557 1HG  ARG C2874     -29.872 -17.794  20.655  1.00  0.210          H  
ATOM  44558 2HG  ARG C2874     -28.958 -19.002  19.786  1.00  0.210          H  
ATOM  44559 1HD  ARG C2874     -30.521 -19.611  22.252  1.00  0.210          H  
ATOM  44560 2HD  ARG C2874     -31.225 -19.656  20.628  1.00  0.210          H  
ATOM  44561  HE  ARG C2874     -28.866 -21.181  20.517  1.00  0.210          H  
ATOM  44562 1HH1 ARG C2874     -32.050 -21.308  22.176  1.00  0.210          H  
ATOM  44563 2HH1 ARG C2874     -32.010 -23.057  22.277  1.00  0.210          H  
ATOM  44564 1HH2 ARG C2874     -28.834 -23.360  20.725  1.00  0.210          H  
ATOM  44565 2HH2 ARG C2874     -30.196 -24.241  21.453  1.00  0.210          H  
ATOM  44566  N   PHE C2875     -27.002 -18.378  24.839  1.00  0.070          N  
ATOM  44567  CA  PHE C2875     -25.777 -18.484  25.612  1.00  0.110          C  
ATOM  44568  C   PHE C2875     -25.590 -19.945  26.021  1.00  0.220          C  
ATOM  44569  O   PHE C2875     -26.567 -20.694  26.034  1.00  0.350          O  
ATOM  44570  CB  PHE C2875     -25.832 -17.530  26.803  1.00  0.140          C  
ATOM  44571  CG  PHE C2875     -26.026 -16.142  26.328  1.00  0.140          C  
ATOM  44572  CD1 PHE C2875     -27.265 -15.584  26.356  1.00  0.140          C  
ATOM  44573  CD2 PHE C2875     -24.992 -15.400  25.788  1.00  0.140          C  
ATOM  44574  CE1 PHE C2875     -27.457 -14.330  25.888  1.00  0.140          C  
ATOM  44575  CE2 PHE C2875     -25.239 -14.136  25.305  1.00  0.140          C  
ATOM  44576  CZ  PHE C2875     -26.462 -13.623  25.366  1.00  0.140          C  
ATOM  44577  H   PHE C2875     -27.861 -18.796  25.194  1.00  0.080          H  
ATOM  44578  HA  PHE C2875     -24.964 -18.175  24.966  1.00  0.130          H  
ATOM  44579 1HB  PHE C2875     -26.666 -17.795  27.452  1.00  0.170          H  
ATOM  44580 2HB  PHE C2875     -24.931 -17.565  27.394  1.00  0.170          H  
ATOM  44581  HD1 PHE C2875     -28.104 -16.148  26.766  1.00  0.170          H  
ATOM  44582  HD2 PHE C2875     -23.994 -15.818  25.736  1.00  0.170          H  
ATOM  44583  HE1 PHE C2875     -28.410 -13.894  25.948  1.00  0.170          H  
ATOM  44584  HE2 PHE C2875     -24.454 -13.534  24.873  1.00  0.170          H  
ATOM  44585  HZ  PHE C2875     -26.647 -12.634  24.999  1.00  0.170          H  
ATOM  44586  N   PRO C2876     -24.372 -20.403  26.356  1.00  0.220          N  
ATOM  44587  CA  PRO C2876     -24.095 -21.767  26.762  1.00  0.280          C  
ATOM  44588  C   PRO C2876     -24.945 -22.082  27.970  1.00  0.310          C  
ATOM  44589  O   PRO C2876     -25.278 -21.174  28.730  1.00  0.390          O  
ATOM  44590  CB  PRO C2876     -22.602 -21.731  27.118  1.00  0.420          C  
ATOM  44591  CG  PRO C2876     -22.044 -20.550  26.350  1.00  0.420          C  
ATOM  44592  CD  PRO C2876     -23.163 -19.524  26.367  1.00  0.420          C  
ATOM  44593  HA  PRO C2876     -24.309 -22.456  25.934  1.00  0.340          H  
ATOM  44594 1HB  PRO C2876     -22.477 -21.640  28.208  1.00  0.500          H  
ATOM  44595 2HB  PRO C2876     -22.131 -22.679  26.821  1.00  0.500          H  
ATOM  44596 1HG  PRO C2876     -21.117 -20.184  26.835  1.00  0.500          H  
ATOM  44597 2HG  PRO C2876     -21.763 -20.873  25.336  1.00  0.500          H  
ATOM  44598 1HD  PRO C2876     -23.115 -18.952  27.302  1.00  0.500          H  
ATOM  44599 2HD  PRO C2876     -23.064 -18.894  25.491  1.00  0.500          H  
ATOM  44600  N   ASN C2877     -25.310 -23.348  28.163  1.00  0.340          N  
ATOM  44601  CA  ASN C2877     -26.128 -23.669  29.328  1.00  0.420          C  
ATOM  44602  C   ASN C2877     -25.330 -23.237  30.542  1.00  0.360          C  
ATOM  44603  O   ASN C2877     -24.307 -23.831  30.875  1.00  0.950          O  
ATOM  44604  CB  ASN C2877     -26.472 -25.149  29.373  1.00  0.560          C  
ATOM  44605  CG  ASN C2877     -27.462 -25.487  30.461  1.00  0.560          C  
ATOM  44606  OD1 ASN C2877     -27.812 -24.627  31.274  1.00  0.560          O  
ATOM  44607  ND2 ASN C2877     -27.919 -26.718  30.485  1.00  0.560          N  
ATOM  44608  H   ASN C2877     -25.018 -24.067  27.517  1.00  0.410          H  
ATOM  44609  HA  ASN C2877     -27.047 -23.081  29.301  1.00  0.500          H  
ATOM  44610 1HB  ASN C2877     -26.888 -25.452  28.412  1.00  0.670          H  
ATOM  44611 2HB  ASN C2877     -25.563 -25.727  29.534  1.00  0.670          H  
ATOM  44612 1HD2 ASN C2877     -28.580 -26.995  31.185  1.00  0.670          H  
ATOM  44613 2HD2 ASN C2877     -27.607 -27.380  29.804  1.00  0.670          H  
ATOM  44614  N   ILE C2878     -25.797 -22.187  31.178  1.00  0.770          N  
ATOM  44615  CA  ILE C2878     -25.081 -21.517  32.245  1.00  1.170          C  
ATOM  44616  C   ILE C2878     -25.775 -21.680  33.555  1.00  0.630          C  
ATOM  44617  O   ILE C2878     -26.998 -21.733  33.600  1.00  1.310          O  
ATOM  44618  CB  ILE C2878     -24.880 -20.018  31.882  1.00  1.480          C  
ATOM  44619  CG1 ILE C2878     -23.947 -19.298  32.911  1.00  1.480          C  
ATOM  44620  CG2 ILE C2878     -26.249 -19.309  31.791  1.00  1.480          C  
ATOM  44621  CD1 ILE C2878     -23.402 -17.960  32.415  1.00  1.480          C  
ATOM  44622  H   ILE C2878     -26.667 -21.804  30.841  1.00  0.920          H  
ATOM  44623  HA  ILE C2878     -24.097 -21.972  32.331  1.00  1.400          H  
ATOM  44624  HB  ILE C2878     -24.393 -19.960  30.906  1.00  1.770          H  
ATOM  44625 1HG1 ILE C2878     -24.501 -19.110  33.837  1.00  1.770          H  
ATOM  44626 2HG1 ILE C2878     -23.097 -19.942  33.134  1.00  1.770          H  
ATOM  44627 1HG2 ILE C2878     -26.120 -18.274  31.498  1.00  1.770          H  
ATOM  44628 2HG2 ILE C2878     -26.861 -19.807  31.044  1.00  1.770          H  
ATOM  44629 3HG2 ILE C2878     -26.758 -19.342  32.754  1.00  1.770          H  
ATOM  44630 1HD1 ILE C2878     -22.772 -17.537  33.163  1.00  1.770          H  
ATOM  44631 2HD1 ILE C2878     -22.818 -18.120  31.508  1.00  1.770          H  
ATOM  44632 3HD1 ILE C2878     -24.206 -17.266  32.204  1.00  1.770          H  
ATOM  44633  N   THR C2879     -25.003 -21.768  34.628  1.00  0.580          N  
ATOM  44634  CA  THR C2879     -25.618 -21.961  35.909  1.00  0.720          C  
ATOM  44635  C   THR C2879     -25.473 -20.844  36.914  1.00  0.560          C  
ATOM  44636  O   THR C2879     -26.230 -19.876  36.860  1.00  1.630          O  
ATOM  44637  CB  THR C2879     -25.079 -23.246  36.566  1.00  0.950          C  
ATOM  44638  OG1 THR C2879     -23.641 -23.165  36.689  1.00  0.950          O  
ATOM  44639  CG2 THR C2879     -25.431 -24.437  35.693  1.00  0.950          C  
ATOM  44640  H   THR C2879     -23.995 -21.728  34.560  1.00  0.700          H  
ATOM  44641  HA  THR C2879     -26.686 -22.100  35.749  1.00  0.860          H  
ATOM  44642  HB  THR C2879     -25.527 -23.373  37.556  1.00  1.140          H  
ATOM  44643  HG1 THR C2879     -23.316 -23.925  37.201  1.00  1.140          H  
ATOM  44644 1HG2 THR C2879     -25.053 -25.348  36.153  1.00  1.140          H  
ATOM  44645 2HG2 THR C2879     -26.515 -24.501  35.591  1.00  1.140          H  
ATOM  44646 3HG2 THR C2879     -24.985 -24.320  34.707  1.00  1.140          H  
ATOM  44647  N   ASN C2880     -24.549 -21.016  37.845  1.00  0.590          N  
ATOM  44648  CA  ASN C2880     -24.476 -20.237  39.078  1.00  0.880          C  
ATOM  44649  C   ASN C2880     -23.867 -18.870  39.028  1.00  0.610          C  
ATOM  44650  O   ASN C2880     -23.037 -18.564  38.166  1.00  0.760          O  
ATOM  44651  CB  ASN C2880     -23.752 -21.049  40.125  1.00  1.120          C  
ATOM  44652  CG  ASN C2880     -24.538 -22.249  40.536  1.00  1.120          C  
ATOM  44653  OD1 ASN C2880     -25.770 -22.208  40.627  1.00  1.120          O  
ATOM  44654  ND2 ASN C2880     -23.852 -23.330  40.785  1.00  1.120          N  
ATOM  44655  H   ASN C2880     -23.916 -21.800  37.710  1.00  0.710          H  
ATOM  44656  HA  ASN C2880     -25.502 -20.092  39.421  1.00  1.060          H  
ATOM  44657 1HB  ASN C2880     -22.789 -21.375  39.729  1.00  1.340          H  
ATOM  44658 2HB  ASN C2880     -23.553 -20.429  41.002  1.00  1.340          H  
ATOM  44659 1HD2 ASN C2880     -24.325 -24.167  41.067  1.00  1.340          H  
ATOM  44660 2HD2 ASN C2880     -22.855 -23.326  40.705  1.00  1.340          H  
ATOM  44661  N   LEU C2881     -24.250 -18.056  40.001  1.00  0.410          N  
ATOM  44662  CA  LEU C2881     -23.637 -16.769  40.085  1.00  0.400          C  
ATOM  44663  C   LEU C2881     -22.339 -16.937  40.788  1.00  0.280          C  
ATOM  44664  O   LEU C2881     -22.244 -17.671  41.776  1.00  0.440          O  
ATOM  44665  CB  LEU C2881     -24.495 -15.736  40.832  1.00  0.560          C  
ATOM  44666  CG  LEU C2881     -25.598 -15.002  40.010  1.00  0.560          C  
ATOM  44667  CD1 LEU C2881     -26.764 -15.955  39.697  1.00  0.560          C  
ATOM  44668  CD2 LEU C2881     -26.065 -13.789  40.777  1.00  0.560          C  
ATOM  44669  H   LEU C2881     -24.947 -18.342  40.675  1.00  0.490          H  
ATOM  44670  HA  LEU C2881     -23.438 -16.424  39.092  1.00  0.480          H  
ATOM  44671 1HB  LEU C2881     -24.974 -16.228  41.672  1.00  0.680          H  
ATOM  44672 2HB  LEU C2881     -23.817 -14.973  41.228  1.00  0.680          H  
ATOM  44673  HG  LEU C2881     -25.173 -14.667  39.070  1.00  0.680          H  
ATOM  44674 1HD1 LEU C2881     -27.512 -15.421  39.112  1.00  0.680          H  
ATOM  44675 2HD1 LEU C2881     -26.427 -16.811  39.131  1.00  0.680          H  
ATOM  44676 3HD1 LEU C2881     -27.212 -16.297  40.628  1.00  0.680          H  
ATOM  44677 1HD2 LEU C2881     -26.819 -13.254  40.194  1.00  0.680          H  
ATOM  44678 2HD2 LEU C2881     -26.497 -14.097  41.729  1.00  0.680          H  
ATOM  44679 3HD2 LEU C2881     -25.218 -13.124  40.962  1.00  0.680          H  
ATOM  44680  N   CYS C2882     -21.328 -16.274  40.299  1.00  0.550          N  
ATOM  44681  CA  CYS C2882     -20.078 -16.384  41.018  1.00  0.690          C  
ATOM  44682  C   CYS C2882     -20.027 -15.345  42.108  1.00  0.520          C  
ATOM  44683  O   CYS C2882     -20.506 -14.225  41.933  1.00  0.420          O  
ATOM  44684  CB  CYS C2882     -18.887 -16.309  40.068  1.00  0.910          C  
ATOM  44685  SG  CYS C2882     -19.040 -15.066  38.781  1.00  0.910          S  
ATOM  44686  H   CYS C2882     -21.448 -15.673  39.486  1.00  0.660          H  
ATOM  44687  HA  CYS C2882     -20.049 -17.374  41.461  1.00  0.830          H  
ATOM  44688 1HB  CYS C2882     -17.996 -16.062  40.647  1.00  1.090          H  
ATOM  44689 2HB  CYS C2882     -18.710 -17.275  39.621  1.00  1.090          H  
ATOM  44690  N   PRO C2883     -19.533 -15.717  43.284  1.00  0.790          N  
ATOM  44691  CA  PRO C2883     -19.452 -14.827  44.377  1.00  0.870          C  
ATOM  44692  C   PRO C2883     -18.365 -13.863  44.122  1.00  0.680          C  
ATOM  44693  O   PRO C2883     -17.247 -14.278  43.823  1.00  0.850          O  
ATOM  44694  CB  PRO C2883     -19.120 -15.757  45.550  1.00  1.300          C  
ATOM  44695  CG  PRO C2883     -18.391 -16.931  44.916  1.00  1.300          C  
ATOM  44696  CD  PRO C2883     -19.016 -17.082  43.545  1.00  1.300          C  
ATOM  44697  HA  PRO C2883     -20.417 -14.317  44.514  1.00  1.040          H  
ATOM  44698 1HB  PRO C2883     -18.494 -15.230  46.290  1.00  1.570          H  
ATOM  44699 2HB  PRO C2883     -20.043 -16.055  46.069  1.00  1.570          H  
ATOM  44700 1HG  PRO C2883     -17.308 -16.716  44.872  1.00  1.570          H  
ATOM  44701 2HG  PRO C2883     -18.507 -17.827  45.543  1.00  1.570          H  
ATOM  44702 1HD  PRO C2883     -18.233 -17.360  42.824  1.00  1.570          H  
ATOM  44703 2HD  PRO C2883     -19.841 -17.817  43.598  1.00  1.570          H  
ATOM  44704  N   PHE C2884     -18.636 -12.604  44.374  1.00  0.670          N  
ATOM  44705  CA  PHE C2884     -17.571 -11.655  44.256  1.00  0.580          C  
ATOM  44706  C   PHE C2884     -17.443 -10.926  45.558  1.00  0.530          C  
ATOM  44707  O   PHE C2884     -16.921  -9.812  45.622  1.00  0.510          O  
ATOM  44708  CB  PHE C2884     -17.846 -10.637  43.162  1.00  0.850          C  
ATOM  44709  CG  PHE C2884     -17.879 -11.083  41.726  1.00  0.850          C  
ATOM  44710  CD1 PHE C2884     -17.201 -12.177  41.287  1.00  0.850          C  
ATOM  44711  CD2 PHE C2884     -18.568 -10.329  40.782  1.00  0.850          C  
ATOM  44712  CE1 PHE C2884     -17.207 -12.510  39.996  1.00  0.850          C  
ATOM  44713  CE2 PHE C2884     -18.560 -10.661  39.473  1.00  0.850          C  
ATOM  44714  CZ  PHE C2884     -17.880 -11.758  39.070  1.00  0.850          C  
ATOM  44715  H   PHE C2884     -19.577 -12.307  44.601  1.00  0.800          H  
ATOM  44716  HA  PHE C2884     -16.638 -12.174  44.070  1.00  0.700          H  
ATOM  44717 1HB  PHE C2884     -18.804 -10.186  43.378  1.00  1.020          H  
ATOM  44718 2HB  PHE C2884     -17.117  -9.892  43.241  1.00  1.020          H  
ATOM  44719  HD1 PHE C2884     -16.645 -12.795  41.977  1.00  1.020          H  
ATOM  44720  HD2 PHE C2884     -19.110  -9.455  41.092  1.00  1.020          H  
ATOM  44721  HE1 PHE C2884     -16.667 -13.384  39.695  1.00  1.020          H  
ATOM  44722  HE2 PHE C2884     -19.093 -10.050  38.752  1.00  1.020          H  
ATOM  44723  HZ  PHE C2884     -17.873 -12.042  38.020  1.00  1.020          H  
ATOM  44724  N   GLY C2885     -17.797 -11.631  46.624  1.00  0.600          N  
ATOM  44725  CA  GLY C2885     -17.616 -11.144  47.976  1.00  0.620          C  
ATOM  44726  C   GLY C2885     -16.126 -11.173  48.218  1.00  0.500          C  
ATOM  44727  O   GLY C2885     -15.477 -10.170  48.483  1.00  0.250          O  
ATOM  44728  H   GLY C2885     -18.204 -12.548  46.481  1.00  0.720          H  
ATOM  44729 1HA  GLY C2885     -18.010 -10.133  48.078  1.00  0.740          H  
ATOM  44730 2HA  GLY C2885     -18.130 -11.795  48.685  1.00  0.740          H  
ATOM  44731  N   GLU C2886     -15.567 -12.347  47.990  1.00  0.700          N  
ATOM  44732  CA  GLU C2886     -14.157 -12.664  48.135  1.00  0.590          C  
ATOM  44733  C   GLU C2886     -13.263 -11.925  47.136  1.00  0.520          C  
ATOM  44734  O   GLU C2886     -12.042 -11.928  47.274  1.00  0.510          O  
ATOM  44735  CB  GLU C2886     -13.998 -14.181  48.018  1.00  0.870          C  
ATOM  44736  CG  GLU C2886     -14.675 -14.954  49.179  1.00  0.870          C  
ATOM  44737  CD  GLU C2886     -16.183 -15.085  49.018  1.00  0.870          C  
ATOM  44738  OE1 GLU C2886     -16.674 -14.708  47.977  1.00  0.870          O  
ATOM  44739  OE2 GLU C2886     -16.830 -15.536  49.925  1.00  0.870          O  
ATOM  44740  H   GLU C2886     -16.190 -13.119  47.747  1.00  0.840          H  
ATOM  44741  HA  GLU C2886     -13.850 -12.367  49.138  1.00  0.710          H  
ATOM  44742 1HB  GLU C2886     -14.430 -14.523  47.076  1.00  1.040          H  
ATOM  44743 2HB  GLU C2886     -12.939 -14.439  48.007  1.00  1.040          H  
ATOM  44744 1HG  GLU C2886     -14.240 -15.952  49.238  1.00  1.040          H  
ATOM  44745 2HG  GLU C2886     -14.459 -14.439  50.114  1.00  1.040          H  
ATOM  44746  N   VAL C2887     -13.871 -11.401  46.080  1.00  0.660          N  
ATOM  44747  CA  VAL C2887     -13.177 -10.685  45.022  1.00  0.660          C  
ATOM  44748  C   VAL C2887     -13.053  -9.200  45.325  1.00  0.620          C  
ATOM  44749  O   VAL C2887     -11.963  -8.641  45.211  1.00  0.640          O  
ATOM  44750  CB  VAL C2887     -13.883 -10.861  43.666  1.00  0.920          C  
ATOM  44751  CG1 VAL C2887     -13.211 -10.025  42.615  1.00  0.920          C  
ATOM  44752  CG2 VAL C2887     -13.845 -12.323  43.259  1.00  0.920          C  
ATOM  44753  H   VAL C2887     -14.877 -11.469  46.075  1.00  0.790          H  
ATOM  44754  HA  VAL C2887     -12.175 -11.098  44.937  1.00  0.790          H  
ATOM  44755  HB  VAL C2887     -14.897 -10.516  43.750  1.00  1.110          H  
ATOM  44756 1HG1 VAL C2887     -13.727 -10.148  41.670  1.00  1.110          H  
ATOM  44757 2HG1 VAL C2887     -13.228  -8.982  42.880  1.00  1.110          H  
ATOM  44758 3HG1 VAL C2887     -12.190 -10.356  42.531  1.00  1.110          H  
ATOM  44759 1HG2 VAL C2887     -14.345 -12.448  42.302  1.00  1.110          H  
ATOM  44760 2HG2 VAL C2887     -12.808 -12.647  43.169  1.00  1.110          H  
ATOM  44761 3HG2 VAL C2887     -14.346 -12.932  44.012  1.00  1.110          H  
ATOM  44762  N   PHE C2888     -14.164  -8.533  45.674  1.00  0.590          N  
ATOM  44763  CA  PHE C2888     -14.072  -7.092  45.876  1.00  0.600          C  
ATOM  44764  C   PHE C2888     -14.134  -6.658  47.335  1.00  0.610          C  
ATOM  44765  O   PHE C2888     -13.813  -5.510  47.646  1.00  0.630          O  
ATOM  44766  CB  PHE C2888     -15.184  -6.375  45.126  1.00  0.840          C  
ATOM  44767  CG  PHE C2888     -15.204  -6.665  43.692  1.00  0.840          C  
ATOM  44768  CD1 PHE C2888     -16.232  -7.362  43.182  1.00  0.840          C  
ATOM  44769  CD2 PHE C2888     -14.205  -6.279  42.853  1.00  0.840          C  
ATOM  44770  CE1 PHE C2888     -16.288  -7.673  41.854  1.00  0.840          C  
ATOM  44771  CE2 PHE C2888     -14.263  -6.610  41.521  1.00  0.840          C  
ATOM  44772  CZ  PHE C2888     -15.321  -7.309  41.038  1.00  0.840          C  
ATOM  44773  H   PHE C2888     -15.067  -9.010  45.744  1.00  0.710          H  
ATOM  44774  HA  PHE C2888     -13.124  -6.754  45.480  1.00  0.720          H  
ATOM  44775 1HB  PHE C2888     -16.154  -6.639  45.556  1.00  1.000          H  
ATOM  44776 2HB  PHE C2888     -15.043  -5.316  45.235  1.00  1.000          H  
ATOM  44777  HD1 PHE C2888     -17.029  -7.676  43.855  1.00  1.000          H  
ATOM  44778  HD2 PHE C2888     -13.371  -5.719  43.249  1.00  1.000          H  
ATOM  44779  HE1 PHE C2888     -17.114  -8.218  41.461  1.00  1.000          H  
ATOM  44780  HE2 PHE C2888     -13.468  -6.312  40.849  1.00  1.000          H  
ATOM  44781  HZ  PHE C2888     -15.392  -7.575  39.996  1.00  1.000          H  
ATOM  44782  N   ASN C2889     -14.527  -7.556  48.241  1.00  0.630          N  
ATOM  44783  CA  ASN C2889     -14.655  -7.242  49.654  1.00  0.670          C  
ATOM  44784  C   ASN C2889     -13.792  -8.202  50.461  1.00  0.720          C  
ATOM  44785  O   ASN C2889     -14.133  -8.590  51.580  1.00  0.700          O  
ATOM  44786  CB  ASN C2889     -16.105  -7.290  50.094  1.00  0.920          C  
ATOM  44787  CG  ASN C2889     -16.937  -6.197  49.482  1.00  0.920          C  
ATOM  44788  OD1 ASN C2889     -16.801  -5.028  49.859  1.00  0.920          O  
ATOM  44789  ND2 ASN C2889     -17.800  -6.545  48.561  1.00  0.920          N  
ATOM  44790  H   ASN C2889     -14.780  -8.513  47.992  1.00  0.760          H  
ATOM  44791  HA  ASN C2889     -14.271  -6.238  49.832  1.00  0.800          H  
ATOM  44792 1HB  ASN C2889     -16.535  -8.252  49.822  1.00  1.110          H  
ATOM  44793 2HB  ASN C2889     -16.159  -7.204  51.179  1.00  1.110          H  
ATOM  44794 1HD2 ASN C2889     -18.384  -5.854  48.137  1.00  1.110          H  
ATOM  44795 2HD2 ASN C2889     -17.888  -7.503  48.290  1.00  1.110          H  
ATOM  44796  N   ALA C2890     -12.668  -8.586  49.869  1.00  0.810          N  
ATOM  44797  CA  ALA C2890     -11.714  -9.481  50.489  1.00  0.900          C  
ATOM  44798  C   ALA C2890     -11.191  -8.850  51.761  1.00  0.990          C  
ATOM  44799  O   ALA C2890     -11.070  -7.628  51.853  1.00  1.030          O  
ATOM  44800  CB  ALA C2890     -10.564  -9.787  49.542  1.00  1.220          C  
ATOM  44801  H   ALA C2890     -12.475  -8.235  48.941  1.00  0.970          H  
ATOM  44802  HA  ALA C2890     -12.228 -10.408  50.744  1.00  1.080          H  
ATOM  44803 1HB  ALA C2890      -9.866 -10.471  50.025  1.00  1.470          H  
ATOM  44804 2HB  ALA C2890     -10.950 -10.243  48.642  1.00  1.470          H  
ATOM  44805 3HB  ALA C2890     -10.042  -8.896  49.279  1.00  1.470          H  
ATOM  44806  N   THR C2891     -10.864  -9.677  52.743  1.00  1.020          N  
ATOM  44807  CA  THR C2891     -10.330  -9.180  53.998  1.00  1.080          C  
ATOM  44808  C   THR C2891      -8.831  -8.921  53.925  1.00  1.140          C  
ATOM  44809  O   THR C2891      -8.262  -8.263  54.806  1.00  1.200          O  
ATOM  44810  CB  THR C2891     -10.636 -10.182  55.119  1.00  1.490          C  
ATOM  44811  OG1 THR C2891     -10.031 -11.443  54.792  1.00  1.490          O  
ATOM  44812  CG2 THR C2891     -12.141 -10.357  55.253  1.00  1.490          C  
ATOM  44813  H   THR C2891     -10.994 -10.676  52.643  1.00  1.220          H  
ATOM  44814  HA  THR C2891     -10.823  -8.236  54.230  1.00  1.300          H  
ATOM  44815  HB  THR C2891     -10.220  -9.818  56.057  1.00  1.790          H  
ATOM  44816  HG1 THR C2891     -10.063 -12.023  55.562  1.00  1.790          H  
ATOM  44817 1HG2 THR C2891     -12.354 -11.073  56.047  1.00  1.790          H  
ATOM  44818 2HG2 THR C2891     -12.596  -9.398  55.497  1.00  1.790          H  
ATOM  44819 3HG2 THR C2891     -12.559 -10.723  54.317  1.00  1.790          H  
ATOM  44820  N   ARG C2892      -8.197  -9.414  52.860  1.00  1.140          N  
ATOM  44821  CA  ARG C2892      -6.770  -9.243  52.657  1.00  1.190          C  
ATOM  44822  C   ARG C2892      -6.439  -8.955  51.200  1.00  1.180          C  
ATOM  44823  O   ARG C2892      -6.813  -9.705  50.296  1.00  1.150          O  
ATOM  44824  CB  ARG C2892      -5.995 -10.490  53.075  1.00  1.650          C  
ATOM  44825  CG  ARG C2892      -6.044 -10.866  54.563  1.00  1.650          C  
ATOM  44826  CD  ARG C2892      -5.288  -9.910  55.424  1.00  1.650          C  
ATOM  44827  NE  ARG C2892      -5.278 -10.338  56.815  1.00  1.650          N  
ATOM  44828  CZ  ARG C2892      -6.255 -10.096  57.722  1.00  1.650          C  
ATOM  44829  NH1 ARG C2892      -7.350  -9.425  57.400  1.00  1.650          N  
ATOM  44830  NH2 ARG C2892      -6.107 -10.545  58.962  1.00  1.650          N  
ATOM  44831  H   ARG C2892      -8.745  -9.923  52.184  1.00  1.370          H  
ATOM  44832  HA  ARG C2892      -6.435  -8.393  53.247  1.00  1.430          H  
ATOM  44833 1HB  ARG C2892      -6.371 -11.345  52.515  1.00  1.980          H  
ATOM  44834 2HB  ARG C2892      -4.946 -10.364  52.804  1.00  1.980          H  
ATOM  44835 1HG  ARG C2892      -7.075 -10.905  54.900  1.00  1.980          H  
ATOM  44836 2HG  ARG C2892      -5.596 -11.849  54.691  1.00  1.980          H  
ATOM  44837 1HD  ARG C2892      -4.255  -9.854  55.079  1.00  1.980          H  
ATOM  44838 2HD  ARG C2892      -5.731  -8.921  55.377  1.00  1.980          H  
ATOM  44839  HE  ARG C2892      -4.468 -10.855  57.129  1.00  1.980          H  
ATOM  44840 1HH1 ARG C2892      -7.504  -9.056  56.444  1.00  1.980          H  
ATOM  44841 2HH1 ARG C2892      -8.058  -9.259  58.097  1.00  1.980          H  
ATOM  44842 1HH2 ARG C2892      -5.274 -11.059  59.219  1.00  1.980          H  
ATOM  44843 2HH2 ARG C2892      -6.823 -10.376  59.653  1.00  1.980          H  
ATOM  44844  N   PHE C2893      -5.670  -7.895  51.010  1.00  1.200          N  
ATOM  44845  CA  PHE C2893      -5.154  -7.433  49.731  1.00  1.220          C  
ATOM  44846  C   PHE C2893      -3.613  -7.430  49.767  1.00  1.270          C  
ATOM  44847  O   PHE C2893      -3.021  -7.187  50.819  1.00  1.250          O  
ATOM  44848  CB  PHE C2893      -5.755  -6.049  49.432  1.00  1.700          C  
ATOM  44849  CG  PHE C2893      -7.216  -6.024  48.988  1.00  1.700          C  
ATOM  44850  CD1 PHE C2893      -8.304  -6.349  49.786  1.00  1.700          C  
ATOM  44851  CD2 PHE C2893      -7.477  -5.605  47.725  1.00  1.700          C  
ATOM  44852  CE1 PHE C2893      -9.593  -6.276  49.246  1.00  1.700          C  
ATOM  44853  CE2 PHE C2893      -8.715  -5.531  47.207  1.00  1.700          C  
ATOM  44854  CZ  PHE C2893      -9.789  -5.876  47.954  1.00  1.700          C  
ATOM  44855  H   PHE C2893      -5.420  -7.356  51.828  1.00  1.440          H  
ATOM  44856  HA  PHE C2893      -5.477  -8.122  48.948  1.00  1.460          H  
ATOM  44857 1HB  PHE C2893      -5.687  -5.442  50.316  1.00  2.040          H  
ATOM  44858 2HB  PHE C2893      -5.172  -5.579  48.668  1.00  2.040          H  
ATOM  44859  HD1 PHE C2893      -8.168  -6.670  50.819  1.00  2.040          H  
ATOM  44860  HD2 PHE C2893      -6.657  -5.326  47.116  1.00  2.040          H  
ATOM  44861  HE1 PHE C2893     -10.450  -6.536  49.854  1.00  2.040          H  
ATOM  44862  HE2 PHE C2893      -8.832  -5.194  46.188  1.00  2.040          H  
ATOM  44863  HZ  PHE C2893     -10.796  -5.818  47.531  1.00  2.040          H  
ATOM  44864  N   ALA C2894      -2.966  -7.702  48.633  1.00  1.310          N  
ATOM  44865  CA  ALA C2894      -1.497  -7.677  48.499  1.00  1.340          C  
ATOM  44866  C   ALA C2894      -0.963  -6.282  48.291  1.00  1.360          C  
ATOM  44867  O   ALA C2894      -1.679  -5.423  47.812  1.00  1.350          O  
ATOM  44868  CB  ALA C2894      -1.048  -8.521  47.323  1.00  1.860          C  
ATOM  44869  H   ALA C2894      -3.508  -7.932  47.808  1.00  1.570          H  
ATOM  44870  HA  ALA C2894      -1.065  -8.071  49.419  1.00  1.610          H  
ATOM  44871 1HB  ALA C2894       0.042  -8.497  47.249  1.00  2.240          H  
ATOM  44872 2HB  ALA C2894      -1.360  -9.525  47.453  1.00  2.240          H  
ATOM  44873 3HB  ALA C2894      -1.472  -8.124  46.398  1.00  2.240          H  
ATOM  44874  N   SER C2895       0.299  -6.048  48.586  1.00  1.370          N  
ATOM  44875  CA  SER C2895       0.863  -4.755  48.242  1.00  1.350          C  
ATOM  44876  C   SER C2895       1.047  -4.728  46.731  1.00  1.290          C  
ATOM  44877  O   SER C2895       0.958  -5.766  46.060  1.00  1.220          O  
ATOM  44878  CB  SER C2895       2.139  -4.511  48.988  1.00  1.900          C  
ATOM  44879  OG  SER C2895       3.100  -5.394  48.588  1.00  1.900          O  
ATOM  44880  H   SER C2895       0.885  -6.754  49.007  1.00  1.640          H  
ATOM  44881  HA  SER C2895       0.162  -3.967  48.508  1.00  1.620          H  
ATOM  44882 1HB  SER C2895       2.485  -3.490  48.817  1.00  2.280          H  
ATOM  44883 2HB  SER C2895       1.960  -4.619  50.045  1.00  2.280          H  
ATOM  44884  HG  SER C2895       3.932  -5.105  49.031  1.00  2.280          H  
ATOM  44885  N   VAL C2896       1.319  -3.558  46.191  1.00  1.330          N  
ATOM  44886  CA  VAL C2896       1.400  -3.433  44.746  1.00  1.210          C  
ATOM  44887  C   VAL C2896       2.422  -4.311  43.988  1.00  1.230          C  
ATOM  44888  O   VAL C2896       2.235  -4.505  42.795  1.00  1.070          O  
ATOM  44889  CB  VAL C2896       1.564  -1.958  44.326  1.00  1.740          C  
ATOM  44890  CG1 VAL C2896       0.317  -1.162  44.720  1.00  1.740          C  
ATOM  44891  CG2 VAL C2896       2.758  -1.382  44.983  1.00  1.740          C  
ATOM  44892  H   VAL C2896       1.411  -2.756  46.802  1.00  1.600          H  
ATOM  44893  HA  VAL C2896       0.415  -3.710  44.391  1.00  1.450          H  
ATOM  44894  HB  VAL C2896       1.679  -1.900  43.245  1.00  2.090          H  
ATOM  44895 1HG1 VAL C2896       0.428  -0.125  44.418  1.00  2.090          H  
ATOM  44896 2HG1 VAL C2896      -0.550  -1.588  44.227  1.00  2.090          H  
ATOM  44897 3HG1 VAL C2896       0.173  -1.204  45.796  1.00  2.090          H  
ATOM  44898 1HG2 VAL C2896       2.880  -0.347  44.684  1.00  2.090          H  
ATOM  44899 2HG2 VAL C2896       2.645  -1.426  46.058  1.00  2.090          H  
ATOM  44900 3HG2 VAL C2896       3.618  -1.943  44.690  1.00  2.090          H  
ATOM  44901  N   TYR C2897       3.470  -4.873  44.625  1.00  1.400          N  
ATOM  44902  CA  TYR C2897       4.449  -5.694  43.884  1.00  1.460          C  
ATOM  44903  C   TYR C2897       3.966  -7.071  43.510  1.00  1.440          C  
ATOM  44904  O   TYR C2897       4.632  -7.811  42.774  1.00  1.500          O  
ATOM  44905  CB  TYR C2897       5.736  -5.852  44.650  1.00  2.020          C  
ATOM  44906  CG  TYR C2897       5.748  -6.875  45.821  1.00  2.020          C  
ATOM  44907  CD1 TYR C2897       6.084  -8.223  45.643  1.00  2.020          C  
ATOM  44908  CD2 TYR C2897       5.440  -6.460  47.035  1.00  2.020          C  
ATOM  44909  CE1 TYR C2897       6.120  -9.080  46.709  1.00  2.020          C  
ATOM  44910  CE2 TYR C2897       5.463  -7.325  48.116  1.00  2.020          C  
ATOM  44911  CZ  TYR C2897       5.810  -8.623  47.951  1.00  2.020          C  
ATOM  44912  OH  TYR C2897       5.835  -9.471  49.036  1.00  2.020          O  
ATOM  44913  H   TYR C2897       3.618  -4.712  45.612  1.00  1.680          H  
ATOM  44914  HA  TYR C2897       4.678  -5.174  42.954  1.00  1.750          H  
ATOM  44915 1HB  TYR C2897       6.458  -6.131  43.941  1.00  2.420          H  
ATOM  44916 2HB  TYR C2897       6.033  -4.887  45.042  1.00  2.420          H  
ATOM  44917  HD1 TYR C2897       6.324  -8.603  44.671  1.00  2.420          H  
ATOM  44918  HD2 TYR C2897       5.171  -5.433  47.162  1.00  2.420          H  
ATOM  44919  HE1 TYR C2897       6.389 -10.104  46.569  1.00  2.420          H  
ATOM  44920  HE2 TYR C2897       5.207  -6.958  49.112  1.00  2.420          H  
ATOM  44921  HH  TYR C2897       5.416  -9.034  49.786  1.00  2.420          H  
ATOM  44922  N   ALA C2898       2.874  -7.455  44.096  1.00  1.360          N  
ATOM  44923  CA  ALA C2898       2.374  -8.770  43.865  1.00  1.360          C  
ATOM  44924  C   ALA C2898       0.882  -8.734  43.853  1.00  1.270          C  
ATOM  44925  O   ALA C2898       0.253  -9.316  44.727  1.00  1.240          O  
ATOM  44926  CB  ALA C2898       2.879  -9.752  44.909  1.00  1.900          C  
ATOM  44927  H   ALA C2898       2.351  -6.809  44.699  1.00  1.630          H  
ATOM  44928  HA  ALA C2898       2.704  -9.100  42.881  1.00  1.630          H  
ATOM  44929 1HB  ALA C2898       2.478 -10.735  44.686  1.00  2.280          H  
ATOM  44930 2HB  ALA C2898       3.954  -9.790  44.874  1.00  2.280          H  
ATOM  44931 3HB  ALA C2898       2.551  -9.437  45.900  1.00  2.280          H  
ATOM  44932  N   TRP C2899       0.292  -8.021  42.888  1.00  1.250          N  
ATOM  44933  CA  TRP C2899      -1.171  -7.945  42.867  1.00  1.150          C  
ATOM  44934  C   TRP C2899      -1.654  -9.398  42.856  1.00  1.160          C  
ATOM  44935  O   TRP C2899      -1.097 -10.227  42.132  1.00  1.240          O  
ATOM  44936  CB  TRP C2899      -1.732  -7.233  41.583  1.00  1.650          C  
ATOM  44937  CG  TRP C2899      -1.456  -5.702  41.434  1.00  1.650          C  
ATOM  44938  CD1 TRP C2899      -0.629  -5.006  42.193  1.00  1.650          C  
ATOM  44939  CD2 TRP C2899      -2.032  -4.703  40.491  1.00  1.650          C  
ATOM  44940  NE1 TRP C2899      -0.628  -3.670  41.820  1.00  1.650          N  
ATOM  44941  CE2 TRP C2899      -1.471  -3.480  40.812  1.00  1.650          C  
ATOM  44942  CE3 TRP C2899      -2.955  -4.749  39.445  1.00  1.650          C  
ATOM  44943  CZ2 TRP C2899      -1.796  -2.317  40.141  1.00  1.650          C  
ATOM  44944  CZ3 TRP C2899      -3.289  -3.576  38.783  1.00  1.650          C  
ATOM  44945  CH2 TRP C2899      -2.718  -2.392  39.127  1.00  1.650          C  
ATOM  44946  H   TRP C2899       0.858  -7.558  42.186  1.00  1.500          H  
ATOM  44947  HA  TRP C2899      -1.535  -7.454  43.770  1.00  1.380          H  
ATOM  44948 1HB  TRP C2899      -1.349  -7.733  40.692  1.00  1.980          H  
ATOM  44949 2HB  TRP C2899      -2.804  -7.365  41.587  1.00  1.980          H  
ATOM  44950  HD1 TRP C2899      -0.043  -5.424  42.995  1.00  1.980          H  
ATOM  44951  HE1 TRP C2899      -0.080  -2.942  42.242  1.00  1.980          H  
ATOM  44952  HE3 TRP C2899      -3.387  -5.639  39.140  1.00  1.980          H  
ATOM  44953  HZ2 TRP C2899      -1.350  -1.371  40.404  1.00  1.980          H  
ATOM  44954  HZ3 TRP C2899      -4.012  -3.636  37.972  1.00  1.980          H  
ATOM  44955  HH2 TRP C2899      -2.986  -1.493  38.595  1.00  1.980          H  
ATOM  44956  N   ASN C2900      -2.685  -9.717  43.636  1.00  1.090          N  
ATOM  44957  CA  ASN C2900      -3.183 -11.096  43.661  1.00  1.110          C  
ATOM  44958  C   ASN C2900      -4.199 -11.358  42.563  1.00  1.160          C  
ATOM  44959  O   ASN C2900      -5.338 -10.904  42.653  1.00  1.450          O  
ATOM  44960  CB  ASN C2900      -3.823 -11.454  44.997  1.00  1.550          C  
ATOM  44961  CG  ASN C2900      -2.875 -11.529  46.157  1.00  1.550          C  
ATOM  44962  OD1 ASN C2900      -1.696 -11.900  46.018  1.00  1.550          O  
ATOM  44963  ND2 ASN C2900      -3.388 -11.214  47.329  1.00  1.550          N  
ATOM  44964  H   ASN C2900      -3.112  -8.992  44.217  1.00  1.310          H  
ATOM  44965  HA  ASN C2900      -2.340 -11.767  43.492  1.00  1.330          H  
ATOM  44966 1HB  ASN C2900      -4.568 -10.704  45.235  1.00  1.860          H  
ATOM  44967 2HB  ASN C2900      -4.343 -12.407  44.902  1.00  1.860          H  
ATOM  44968 1HD2 ASN C2900      -2.828 -11.252  48.155  1.00  1.860          H  
ATOM  44969 2HD2 ASN C2900      -4.346 -10.938  47.402  1.00  1.860          H  
ATOM  44970  N   ARG C2901      -3.821 -12.101  41.534  1.00  0.890          N  
ATOM  44971  CA  ARG C2901      -4.740 -12.283  40.417  1.00  0.880          C  
ATOM  44972  C   ARG C2901      -5.742 -13.414  40.642  1.00  0.810          C  
ATOM  44973  O   ARG C2901      -5.388 -14.593  40.572  1.00  0.940          O  
ATOM  44974  CB  ARG C2901      -3.953 -12.567  39.154  1.00  1.240          C  
ATOM  44975  CG  ARG C2901      -4.799 -12.736  37.946  1.00  1.240          C  
ATOM  44976  CD  ARG C2901      -4.018 -12.861  36.713  1.00  1.240          C  
ATOM  44977  NE  ARG C2901      -3.374 -11.607  36.343  1.00  1.240          N  
ATOM  44978  CZ  ARG C2901      -2.481 -11.484  35.332  1.00  1.240          C  
ATOM  44979  NH1 ARG C2901      -2.149 -12.542  34.610  1.00  1.240          N  
ATOM  44980  NH2 ARG C2901      -1.937 -10.319  35.047  1.00  1.240          N  
ATOM  44981  H   ARG C2901      -2.882 -12.478  41.501  1.00  1.070          H  
ATOM  44982  HA  ARG C2901      -5.297 -11.358  40.270  1.00  1.060          H  
ATOM  44983 1HB  ARG C2901      -3.270 -11.739  38.968  1.00  1.480          H  
ATOM  44984 2HB  ARG C2901      -3.358 -13.468  39.282  1.00  1.480          H  
ATOM  44985 1HG  ARG C2901      -5.432 -13.607  38.052  1.00  1.480          H  
ATOM  44986 2HG  ARG C2901      -5.401 -11.840  37.865  1.00  1.480          H  
ATOM  44987 1HD  ARG C2901      -3.249 -13.615  36.862  1.00  1.480          H  
ATOM  44988 2HD  ARG C2901      -4.673 -13.161  35.899  1.00  1.480          H  
ATOM  44989  HE  ARG C2901      -3.631 -10.751  36.890  1.00  1.480          H  
ATOM  44990 1HH1 ARG C2901      -2.558 -13.443  34.803  1.00  1.480          H  
ATOM  44991 2HH1 ARG C2901      -1.488 -12.442  33.853  1.00  1.480          H  
ATOM  44992 1HH2 ARG C2901      -2.176  -9.483  35.585  1.00  1.480          H  
ATOM  44993 2HH2 ARG C2901      -1.286 -10.241  34.288  1.00  1.480          H  
ATOM  44994  N   LYS C2902      -6.998 -13.046  40.883  1.00  0.750          N  
ATOM  44995  CA  LYS C2902      -8.065 -14.003  41.154  1.00  0.720          C  
ATOM  44996  C   LYS C2902      -8.796 -14.362  39.866  1.00  0.700          C  
ATOM  44997  O   LYS C2902      -9.183 -13.483  39.097  1.00  0.790          O  
ATOM  44998  CB  LYS C2902      -9.055 -13.410  42.156  1.00  1.020          C  
ATOM  44999  CG  LYS C2902      -8.483 -13.139  43.534  1.00  1.020          C  
ATOM  45000  CD  LYS C2902      -9.539 -12.504  44.444  1.00  1.020          C  
ATOM  45001  CE  LYS C2902      -8.972 -12.121  45.815  1.00  1.020          C  
ATOM  45002  NZ  LYS C2902      -8.696 -13.310  46.674  1.00  1.020          N  
ATOM  45003  H   LYS C2902      -7.207 -12.043  40.923  1.00  0.900          H  
ATOM  45004  HA  LYS C2902      -7.628 -14.912  41.568  1.00  0.860          H  
ATOM  45005 1HB  LYS C2902      -9.407 -12.472  41.779  1.00  1.220          H  
ATOM  45006 2HB  LYS C2902      -9.916 -14.069  42.256  1.00  1.220          H  
ATOM  45007 1HG  LYS C2902      -8.125 -14.071  43.963  1.00  1.220          H  
ATOM  45008 2HG  LYS C2902      -7.634 -12.452  43.436  1.00  1.220          H  
ATOM  45009 1HD  LYS C2902      -9.922 -11.600  43.965  1.00  1.220          H  
ATOM  45010 2HD  LYS C2902     -10.372 -13.193  44.590  1.00  1.220          H  
ATOM  45011 1HE  LYS C2902      -8.044 -11.569  45.667  1.00  1.220          H  
ATOM  45012 2HE  LYS C2902      -9.686 -11.473  46.324  1.00  1.220          H  
ATOM  45013 1HZ  LYS C2902      -8.327 -12.999  47.566  1.00  1.220          H  
ATOM  45014 2HZ  LYS C2902      -9.564 -13.812  46.826  1.00  1.220          H  
ATOM  45015 3HZ  LYS C2902      -8.030 -13.917  46.229  1.00  1.220          H  
ATOM  45016  N   ARG C2903      -9.011 -15.647  39.619  1.00  0.630          N  
ATOM  45017  CA  ARG C2903      -9.706 -16.042  38.395  1.00  0.580          C  
ATOM  45018  C   ARG C2903     -11.213 -16.193  38.554  1.00  0.650          C  
ATOM  45019  O   ARG C2903     -11.688 -16.928  39.422  1.00  0.690          O  
ATOM  45020  CB  ARG C2903      -9.154 -17.362  37.877  1.00  0.830          C  
ATOM  45021  CG  ARG C2903      -9.738 -17.840  36.528  1.00  0.830          C  
ATOM  45022  CD  ARG C2903      -9.147 -19.142  36.069  1.00  0.830          C  
ATOM  45023  NE  ARG C2903      -7.674 -19.088  35.907  1.00  0.830          N  
ATOM  45024  CZ  ARG C2903      -6.759 -19.664  36.748  1.00  0.830          C  
ATOM  45025  NH1 ARG C2903      -7.157 -20.337  37.817  1.00  0.830          N  
ATOM  45026  NH2 ARG C2903      -5.452 -19.560  36.519  1.00  0.830          N  
ATOM  45027  H   ARG C2903      -8.681 -16.347  40.271  1.00  0.760          H  
ATOM  45028  HA  ARG C2903      -9.529 -15.277  37.639  1.00  0.700          H  
ATOM  45029 1HB  ARG C2903      -8.079 -17.262  37.761  1.00  1.000          H  
ATOM  45030 2HB  ARG C2903      -9.334 -18.144  38.611  1.00  1.000          H  
ATOM  45031 1HG  ARG C2903     -10.812 -18.002  36.636  1.00  1.000          H  
ATOM  45032 2HG  ARG C2903      -9.574 -17.091  35.758  1.00  1.000          H  
ATOM  45033 1HD  ARG C2903      -9.410 -19.927  36.765  1.00  1.000          H  
ATOM  45034 2HD  ARG C2903      -9.578 -19.379  35.093  1.00  1.000          H  
ATOM  45035  HE  ARG C2903      -7.321 -18.570  35.107  1.00  1.000          H  
ATOM  45036 1HH1 ARG C2903      -8.136 -20.435  38.029  1.00  1.000          H  
ATOM  45037 2HH1 ARG C2903      -6.474 -20.768  38.424  1.00  1.000          H  
ATOM  45038 1HH2 ARG C2903      -5.065 -19.072  35.698  1.00  1.000          H  
ATOM  45039 2HH2 ARG C2903      -4.792 -19.969  37.163  1.00  1.000          H  
ATOM  45040  N   ILE C2904     -11.954 -15.544  37.667  1.00  0.660          N  
ATOM  45041  CA  ILE C2904     -13.398 -15.643  37.600  1.00  0.680          C  
ATOM  45042  C   ILE C2904     -13.775 -16.366  36.307  1.00  0.620          C  
ATOM  45043  O   ILE C2904     -13.453 -15.921  35.195  1.00  0.580          O  
ATOM  45044  CB  ILE C2904     -13.992 -14.244  37.626  1.00  0.940          C  
ATOM  45045  CG1 ILE C2904     -13.583 -13.525  38.977  1.00  0.940          C  
ATOM  45046  CG2 ILE C2904     -15.515 -14.299  37.381  1.00  0.940          C  
ATOM  45047  CD1 ILE C2904     -13.771 -12.009  39.004  1.00  0.940          C  
ATOM  45048  H   ILE C2904     -11.506 -14.903  37.007  1.00  0.790          H  
ATOM  45049  HA  ILE C2904     -13.764 -16.218  38.449  1.00  0.820          H  
ATOM  45050  HB  ILE C2904     -13.542 -13.713  36.866  1.00  1.130          H  
ATOM  45051 1HG1 ILE C2904     -14.178 -13.956  39.779  1.00  1.130          H  
ATOM  45052 2HG1 ILE C2904     -12.534 -13.720  39.185  1.00  1.130          H  
ATOM  45053 1HG2 ILE C2904     -15.921 -13.299  37.362  1.00  1.130          H  
ATOM  45054 2HG2 ILE C2904     -15.725 -14.769  36.432  1.00  1.130          H  
ATOM  45055 3HG2 ILE C2904     -15.987 -14.876  38.170  1.00  1.130          H  
ATOM  45056 1HD1 ILE C2904     -13.466 -11.643  39.970  1.00  1.130          H  
ATOM  45057 2HD1 ILE C2904     -13.147 -11.552  38.241  1.00  1.130          H  
ATOM  45058 3HD1 ILE C2904     -14.798 -11.742  38.829  1.00  1.130          H  
ATOM  45059  N   SER C2905     -14.466 -17.490  36.437  1.00  0.610          N  
ATOM  45060  CA  SER C2905     -14.814 -18.289  35.266  1.00  0.580          C  
ATOM  45061  C   SER C2905     -16.068 -19.113  35.491  1.00  0.570          C  
ATOM  45062  O   SER C2905     -16.465 -19.352  36.635  1.00  0.640          O  
ATOM  45063  CB  SER C2905     -13.667 -19.210  34.891  1.00  0.820          C  
ATOM  45064  OG  SER C2905     -13.447 -20.189  35.876  1.00  0.820          O  
ATOM  45065  H   SER C2905     -14.720 -17.815  37.360  1.00  0.730          H  
ATOM  45066  HA  SER C2905     -14.970 -17.627  34.428  1.00  0.700          H  
ATOM  45067 1HB  SER C2905     -13.891 -19.693  33.938  1.00  0.990          H  
ATOM  45068 2HB  SER C2905     -12.760 -18.620  34.748  1.00  0.990          H  
ATOM  45069  HG  SER C2905     -12.705 -20.709  35.564  1.00  0.990          H  
ATOM  45070  N   ASN C2906     -16.672 -19.576  34.388  1.00  0.510          N  
ATOM  45071  CA  ASN C2906     -17.834 -20.472  34.442  1.00  0.540          C  
ATOM  45072  C   ASN C2906     -18.978 -19.965  35.316  1.00  0.590          C  
ATOM  45073  O   ASN C2906     -19.463 -20.692  36.190  1.00  0.820          O  
ATOM  45074  CB  ASN C2906     -17.390 -21.853  34.887  1.00  0.740          C  
ATOM  45075  CG  ASN C2906     -16.471 -22.504  33.893  1.00  0.740          C  
ATOM  45076  OD1 ASN C2906     -16.766 -22.581  32.691  1.00  0.740          O  
ATOM  45077  ND2 ASN C2906     -15.350 -22.980  34.372  1.00  0.740          N  
ATOM  45078  H   ASN C2906     -16.287 -19.310  33.478  1.00  0.610          H  
ATOM  45079  HA  ASN C2906     -18.245 -20.553  33.438  1.00  0.650          H  
ATOM  45080 1HB  ASN C2906     -16.883 -21.791  35.850  1.00  0.890          H  
ATOM  45081 2HB  ASN C2906     -18.264 -22.489  35.020  1.00  0.890          H  
ATOM  45082 1HD2 ASN C2906     -14.694 -23.427  33.762  1.00  0.890          H  
ATOM  45083 2HD2 ASN C2906     -15.149 -22.895  35.350  1.00  0.890          H  
ATOM  45084  N   CYS C2907     -19.386 -18.716  35.116  1.00  0.440          N  
ATOM  45085  CA  CYS C2907     -20.423 -18.149  35.960  1.00  0.470          C  
ATOM  45086  C   CYS C2907     -21.202 -17.000  35.365  1.00  0.430          C  
ATOM  45087  O   CYS C2907     -20.883 -16.463  34.309  1.00  0.350          O  
ATOM  45088  CB  CYS C2907     -19.822 -17.637  37.250  1.00  0.650          C  
ATOM  45089  SG  CYS C2907     -18.667 -16.183  37.093  1.00  0.650          S  
ATOM  45090  H   CYS C2907     -19.003 -18.202  34.326  1.00  0.530          H  
ATOM  45091  HA  CYS C2907     -21.131 -18.943  36.203  1.00  0.560          H  
ATOM  45092 1HB  CYS C2907     -20.625 -17.372  37.920  1.00  0.780          H  
ATOM  45093 2HB  CYS C2907     -19.269 -18.457  37.712  1.00  0.780          H  
ATOM  45094  N   VAL C2908     -22.236 -16.628  36.070  1.00  0.480          N  
ATOM  45095  CA  VAL C2908     -23.039 -15.487  35.708  1.00  0.420          C  
ATOM  45096  C   VAL C2908     -22.874 -14.381  36.723  1.00  0.360          C  
ATOM  45097  O   VAL C2908     -22.815 -14.610  37.927  1.00  0.470          O  
ATOM  45098  CB  VAL C2908     -24.515 -15.891  35.443  1.00  0.610          C  
ATOM  45099  CG1 VAL C2908     -25.059 -16.727  36.508  1.00  0.610          C  
ATOM  45100  CG2 VAL C2908     -25.357 -14.648  35.376  1.00  0.610          C  
ATOM  45101  H   VAL C2908     -22.471 -17.180  36.902  1.00  0.580          H  
ATOM  45102  HA  VAL C2908     -22.671 -15.106  34.759  1.00  0.500          H  
ATOM  45103  HB  VAL C2908     -24.575 -16.428  34.510  1.00  0.730          H  
ATOM  45104 1HG1 VAL C2908     -26.097 -16.978  36.293  1.00  0.730          H  
ATOM  45105 2HG1 VAL C2908     -24.495 -17.633  36.557  1.00  0.730          H  
ATOM  45106 3HG1 VAL C2908     -25.001 -16.207  37.423  1.00  0.730          H  
ATOM  45107 1HG2 VAL C2908     -26.381 -14.933  35.163  1.00  0.730          H  
ATOM  45108 2HG2 VAL C2908     -25.330 -14.100  36.319  1.00  0.730          H  
ATOM  45109 3HG2 VAL C2908     -24.975 -14.029  34.591  1.00  0.730          H  
ATOM  45110  N   ALA C2909     -22.712 -13.170  36.239  1.00  0.210          N  
ATOM  45111  CA  ALA C2909     -22.556 -12.073  37.164  1.00  0.200          C  
ATOM  45112  C   ALA C2909     -23.292 -10.865  36.677  1.00  0.400          C  
ATOM  45113  O   ALA C2909     -23.194 -10.492  35.524  1.00  1.060          O  
ATOM  45114  CB  ALA C2909     -21.091 -11.733  37.334  1.00  0.280          C  
ATOM  45115  H   ALA C2909     -22.726 -13.027  35.222  1.00  0.250          H  
ATOM  45116  HA  ALA C2909     -22.980 -12.366  38.126  1.00  0.240          H  
ATOM  45117 1HB  ALA C2909     -21.016 -10.922  38.039  1.00  0.340          H  
ATOM  45118 2HB  ALA C2909     -20.558 -12.605  37.712  1.00  0.340          H  
ATOM  45119 3HB  ALA C2909     -20.665 -11.432  36.378  1.00  0.340          H  
ATOM  45120  N   ASP C2910     -24.011 -10.212  37.573  1.00  0.260          N  
ATOM  45121  CA  ASP C2910     -24.727  -9.008  37.217  1.00  0.350          C  
ATOM  45122  C   ASP C2910     -24.012  -7.758  37.706  1.00  0.310          C  
ATOM  45123  O   ASP C2910     -24.546  -6.642  37.648  1.00  0.350          O  
ATOM  45124  CB  ASP C2910     -26.121  -9.112  37.805  1.00  0.450          C  
ATOM  45125  CG  ASP C2910     -26.065  -9.278  39.322  1.00  0.450          C  
ATOM  45126  OD1 ASP C2910     -24.947  -9.281  39.890  1.00  0.450          O  
ATOM  45127  OD2 ASP C2910     -27.096  -9.422  39.917  1.00  0.450          O  
ATOM  45128  H   ASP C2910     -24.087 -10.533  38.540  1.00  0.310          H  
ATOM  45129  HA  ASP C2910     -24.808  -8.967  36.140  1.00  0.420          H  
ATOM  45130 1HB  ASP C2910     -26.689  -8.214  37.562  1.00  0.540          H  
ATOM  45131 2HB  ASP C2910     -26.641  -9.964  37.367  1.00  0.540          H  
ATOM  45132  N   TYR C2911     -22.808  -7.969  38.239  1.00  0.230          N  
ATOM  45133  CA  TYR C2911     -21.937  -6.944  38.802  1.00  0.210          C  
ATOM  45134  C   TYR C2911     -22.656  -6.060  39.825  1.00  0.270          C  
ATOM  45135  O   TYR C2911     -22.209  -4.937  40.107  1.00  0.260          O  
ATOM  45136  CB  TYR C2911     -21.277  -6.148  37.679  1.00  0.300          C  
ATOM  45137  CG  TYR C2911     -20.406  -7.053  36.847  1.00  0.300          C  
ATOM  45138  CD1 TYR C2911     -20.911  -7.605  35.694  1.00  0.300          C  
ATOM  45139  CD2 TYR C2911     -19.102  -7.350  37.254  1.00  0.300          C  
ATOM  45140  CE1 TYR C2911     -20.155  -8.455  34.947  1.00  0.300          C  
ATOM  45141  CE2 TYR C2911     -18.333  -8.207  36.492  1.00  0.300          C  
ATOM  45142  CZ  TYR C2911     -18.869  -8.759  35.347  1.00  0.300          C  
ATOM  45143  OH  TYR C2911     -18.144  -9.619  34.599  1.00  0.300          O  
ATOM  45144  H   TYR C2911     -22.490  -8.924  38.230  1.00  0.280          H  
ATOM  45145  HA  TYR C2911     -21.136  -7.454  39.337  1.00  0.250          H  
ATOM  45146 1HB  TYR C2911     -22.038  -5.701  37.033  1.00  0.360          H  
ATOM  45147 2HB  TYR C2911     -20.663  -5.347  38.092  1.00  0.360          H  
ATOM  45148  HD1 TYR C2911     -21.913  -7.375  35.385  1.00  0.360          H  
ATOM  45149  HD2 TYR C2911     -18.695  -6.915  38.169  1.00  0.360          H  
ATOM  45150  HE1 TYR C2911     -20.573  -8.896  34.040  1.00  0.360          H  
ATOM  45151  HE2 TYR C2911     -17.314  -8.455  36.799  1.00  0.360          H  
ATOM  45152  HH  TYR C2911     -18.705  -9.932  33.877  1.00  0.360          H  
ATOM  45153  N   SER C2912     -23.706  -6.622  40.462  1.00  0.310          N  
ATOM  45154  CA  SER C2912     -24.490  -5.948  41.483  1.00  0.320          C  
ATOM  45155  C   SER C2912     -23.659  -5.628  42.706  1.00  0.310          C  
ATOM  45156  O   SER C2912     -23.887  -4.624  43.377  1.00  0.300          O  
ATOM  45157  CB  SER C2912     -25.670  -6.806  41.867  1.00  0.440          C  
ATOM  45158  OG  SER C2912     -25.234  -8.026  42.413  1.00  0.440          O  
ATOM  45159  H   SER C2912     -24.009  -7.565  40.178  1.00  0.370          H  
ATOM  45160  HA  SER C2912     -24.873  -5.023  41.062  1.00  0.380          H  
ATOM  45161 1HB  SER C2912     -26.269  -6.273  42.601  1.00  0.530          H  
ATOM  45162 2HB  SER C2912     -26.299  -6.988  40.999  1.00  0.530          H  
ATOM  45163  HG  SER C2912     -25.119  -8.632  41.629  1.00  0.530          H  
ATOM  45164  N   VAL C2913     -22.596  -6.407  42.911  1.00  0.330          N  
ATOM  45165  CA  VAL C2913     -21.645  -6.223  43.994  1.00  0.330          C  
ATOM  45166  C   VAL C2913     -20.949  -4.861  43.909  1.00  0.360          C  
ATOM  45167  O   VAL C2913     -20.450  -4.357  44.910  1.00  0.360          O  
ATOM  45168  CB  VAL C2913     -20.608  -7.375  43.972  1.00  0.460          C  
ATOM  45169  CG1 VAL C2913     -19.709  -7.242  42.785  1.00  0.460          C  
ATOM  45170  CG2 VAL C2913     -19.750  -7.379  45.256  1.00  0.460          C  
ATOM  45171  H   VAL C2913     -22.513  -7.227  42.330  1.00  0.400          H  
ATOM  45172  HA  VAL C2913     -22.190  -6.271  44.937  1.00  0.400          H  
ATOM  45173  HB  VAL C2913     -21.148  -8.317  43.883  1.00  0.550          H  
ATOM  45174 1HG1 VAL C2913     -19.039  -8.050  42.784  1.00  0.550          H  
ATOM  45175 2HG1 VAL C2913     -20.283  -7.242  41.865  1.00  0.550          H  
ATOM  45176 3HG1 VAL C2913     -19.148  -6.336  42.873  1.00  0.550          H  
ATOM  45177 1HG2 VAL C2913     -19.046  -8.207  45.220  1.00  0.550          H  
ATOM  45178 2HG2 VAL C2913     -19.196  -6.445  45.341  1.00  0.550          H  
ATOM  45179 3HG2 VAL C2913     -20.396  -7.494  46.126  1.00  0.550          H  
ATOM  45180  N   LEU C2914     -20.837  -4.313  42.696  1.00  0.390          N  
ATOM  45181  CA  LEU C2914     -20.197  -3.022  42.538  1.00  0.450          C  
ATOM  45182  C   LEU C2914     -21.282  -1.976  42.408  1.00  0.430          C  
ATOM  45183  O   LEU C2914     -21.261  -0.920  43.052  1.00  0.540          O  
ATOM  45184  CB  LEU C2914     -19.362  -3.021  41.245  1.00  0.610          C  
ATOM  45185  CG  LEU C2914     -18.262  -4.079  41.150  1.00  0.610          C  
ATOM  45186  CD1 LEU C2914     -17.596  -3.994  39.805  1.00  0.610          C  
ATOM  45187  CD2 LEU C2914     -17.278  -3.893  42.279  1.00  0.610          C  
ATOM  45188  H   LEU C2914     -21.253  -4.760  41.885  1.00  0.470          H  
ATOM  45189  HA  LEU C2914     -19.600  -2.790  43.411  1.00  0.540          H  
ATOM  45190 1HB  LEU C2914     -20.034  -3.175  40.403  1.00  0.730          H  
ATOM  45191 2HB  LEU C2914     -18.896  -2.039  41.135  1.00  0.730          H  
ATOM  45192  HG  LEU C2914     -18.700  -5.050  41.200  1.00  0.730          H  
ATOM  45193 1HD1 LEU C2914     -16.836  -4.768  39.732  1.00  0.730          H  
ATOM  45194 2HD1 LEU C2914     -18.333  -4.138  39.015  1.00  0.730          H  
ATOM  45195 3HD1 LEU C2914     -17.140  -3.024  39.704  1.00  0.730          H  
ATOM  45196 1HD2 LEU C2914     -16.517  -4.634  42.200  1.00  0.730          H  
ATOM  45197 2HD2 LEU C2914     -16.834  -2.906  42.209  1.00  0.730          H  
ATOM  45198 3HD2 LEU C2914     -17.766  -4.002  43.236  1.00  0.730          H  
ATOM  45199  N   TYR C2915     -22.255  -2.281  41.559  1.00  0.380          N  
ATOM  45200  CA  TYR C2915     -23.331  -1.371  41.246  1.00  0.380          C  
ATOM  45201  C   TYR C2915     -24.244  -0.997  42.424  1.00  0.360          C  
ATOM  45202  O   TYR C2915     -24.429   0.189  42.713  1.00  0.360          O  
ATOM  45203  CB  TYR C2915     -24.128  -1.938  40.075  1.00  0.530          C  
ATOM  45204  CG  TYR C2915     -25.293  -1.124  39.705  1.00  0.530          C  
ATOM  45205  CD1 TYR C2915     -25.133   0.043  38.980  1.00  0.530          C  
ATOM  45206  CD2 TYR C2915     -26.530  -1.539  40.088  1.00  0.530          C  
ATOM  45207  CE1 TYR C2915     -26.236   0.794  38.659  1.00  0.530          C  
ATOM  45208  CE2 TYR C2915     -27.626  -0.799  39.776  1.00  0.530          C  
ATOM  45209  CZ  TYR C2915     -27.486   0.361  39.068  1.00  0.530          C  
ATOM  45210  OH  TYR C2915     -28.581   1.095  38.776  1.00  0.530          O  
ATOM  45211  H   TYR C2915     -22.224  -3.179  41.071  1.00  0.460          H  
ATOM  45212  HA  TYR C2915     -22.874  -0.448  40.898  1.00  0.460          H  
ATOM  45213 1HB  TYR C2915     -23.479  -2.030  39.203  1.00  0.640          H  
ATOM  45214 2HB  TYR C2915     -24.471  -2.929  40.321  1.00  0.640          H  
ATOM  45215  HD1 TYR C2915     -24.140   0.369  38.672  1.00  0.640          H  
ATOM  45216  HD2 TYR C2915     -26.635  -2.458  40.649  1.00  0.640          H  
ATOM  45217  HE1 TYR C2915     -26.131   1.724  38.092  1.00  0.640          H  
ATOM  45218  HE2 TYR C2915     -28.614  -1.130  40.094  1.00  0.640          H  
ATOM  45219  HH  TYR C2915     -29.329   0.734  39.257  1.00  0.640          H  
ATOM  45220  N   ASN C2916     -24.792  -1.974  43.149  1.00  0.320          N  
ATOM  45221  CA  ASN C2916     -25.737  -1.651  44.210  1.00  0.340          C  
ATOM  45222  C   ASN C2916     -25.132  -1.514  45.595  1.00  0.350          C  
ATOM  45223  O   ASN C2916     -25.863  -1.332  46.563  1.00  0.760          O  
ATOM  45224  CB  ASN C2916     -26.864  -2.671  44.267  1.00  0.470          C  
ATOM  45225  CG  ASN C2916     -27.867  -2.539  43.160  1.00  0.470          C  
ATOM  45226  OD1 ASN C2916     -28.298  -1.428  42.809  1.00  0.470          O  
ATOM  45227  ND2 ASN C2916     -28.259  -3.657  42.599  1.00  0.470          N  
ATOM  45228  H   ASN C2916     -24.562  -2.954  42.976  1.00  0.380          H  
ATOM  45229  HA  ASN C2916     -26.183  -0.685  43.971  1.00  0.410          H  
ATOM  45230 1HB  ASN C2916     -26.429  -3.674  44.224  1.00  0.560          H  
ATOM  45231 2HB  ASN C2916     -27.385  -2.585  45.218  1.00  0.560          H  
ATOM  45232 1HD2 ASN C2916     -28.932  -3.636  41.859  1.00  0.560          H  
ATOM  45233 2HD2 ASN C2916     -27.895  -4.532  42.916  1.00  0.560          H  
ATOM  45234  N   SER C2917     -23.820  -1.598  45.737  1.00  1.020          N  
ATOM  45235  CA  SER C2917     -23.303  -1.462  47.090  1.00  1.010          C  
ATOM  45236  C   SER C2917     -22.931  -0.038  47.373  1.00  0.940          C  
ATOM  45237  O   SER C2917     -22.969   0.410  48.515  1.00  1.410          O  
ATOM  45238  CB  SER C2917     -22.043  -2.269  47.292  1.00  1.420          C  
ATOM  45239  OG  SER C2917     -20.972  -1.710  46.574  1.00  1.420          O  
ATOM  45240  H   SER C2917     -23.215  -1.751  44.940  1.00  1.220          H  
ATOM  45241  HA  SER C2917     -24.063  -1.781  47.803  1.00  1.210          H  
ATOM  45242 1HB  SER C2917     -21.796  -2.307  48.352  1.00  1.700          H  
ATOM  45243 2HB  SER C2917     -22.211  -3.292  46.953  1.00  1.700          H  
ATOM  45244  HG  SER C2917     -20.230  -2.322  46.719  1.00  1.700          H  
ATOM  45245  N   ALA C2918     -22.487   0.661  46.340  1.00  1.450          N  
ATOM  45246  CA  ALA C2918     -22.038   2.047  46.451  1.00  1.520          C  
ATOM  45247  C   ALA C2918     -21.038   2.267  47.605  1.00  1.120          C  
ATOM  45248  O   ALA C2918     -20.895   3.381  48.119  1.00  0.970          O  
ATOM  45249  CB  ALA C2918     -23.236   2.964  46.645  1.00  2.100          C  
ATOM  45250  H   ALA C2918     -22.479   0.211  45.434  1.00  1.740          H  
ATOM  45251  HA  ALA C2918     -21.535   2.307  45.520  1.00  1.820          H  
ATOM  45252 1HB  ALA C2918     -22.895   3.999  46.686  1.00  2.520          H  
ATOM  45253 2HB  ALA C2918     -23.925   2.841  45.818  1.00  2.520          H  
ATOM  45254 3HB  ALA C2918     -23.741   2.713  47.578  1.00  2.520          H  
ATOM  45255  N   SER C2919     -20.318   1.211  47.975  1.00  1.010          N  
ATOM  45256  CA  SER C2919     -19.314   1.283  49.011  1.00  0.640          C  
ATOM  45257  C   SER C2919     -18.008   1.772  48.438  1.00  0.520          C  
ATOM  45258  O   SER C2919     -17.128   2.227  49.167  1.00  0.290          O  
ATOM  45259  CB  SER C2919     -19.105  -0.084  49.617  1.00  1.040          C  
ATOM  45260  OG  SER C2919     -18.554  -0.954  48.667  1.00  1.040          O  
ATOM  45261  H   SER C2919     -20.499   0.311  47.528  1.00  1.210          H  
ATOM  45262  HA  SER C2919     -19.651   1.980  49.779  1.00  0.770          H  
ATOM  45263 1HB  SER C2919     -18.440  -0.004  50.475  1.00  1.250          H  
ATOM  45264 2HB  SER C2919     -20.058  -0.477  49.970  1.00  1.250          H  
ATOM  45265  HG  SER C2919     -18.308  -1.754  49.140  1.00  1.250          H  
ATOM  45266  N   PHE C2920     -17.907   1.733  47.119  1.00  0.740          N  
ATOM  45267  CA  PHE C2920     -16.689   2.085  46.421  1.00  0.760          C  
ATOM  45268  C   PHE C2920     -16.690   3.572  46.115  1.00  0.790          C  
ATOM  45269  O   PHE C2920     -17.727   4.140  45.767  1.00  0.880          O  
ATOM  45270  CB  PHE C2920     -16.584   1.254  45.136  1.00  1.060          C  
ATOM  45271  CG  PHE C2920     -16.460  -0.221  45.459  1.00  1.060          C  
ATOM  45272  CD1 PHE C2920     -17.567  -1.063  45.353  1.00  1.060          C  
ATOM  45273  CD2 PHE C2920     -15.281  -0.758  45.918  1.00  1.060          C  
ATOM  45274  CE1 PHE C2920     -17.476  -2.397  45.706  1.00  1.060          C  
ATOM  45275  CE2 PHE C2920     -15.191  -2.094  46.273  1.00  1.060          C  
ATOM  45276  CZ  PHE C2920     -16.293  -2.906  46.171  1.00  1.060          C  
ATOM  45277  H   PHE C2920     -18.703   1.397  46.602  1.00  0.890          H  
ATOM  45278  HA  PHE C2920     -15.834   1.863  47.060  1.00  0.910          H  
ATOM  45279 1HB  PHE C2920     -17.463   1.406  44.515  1.00  1.270          H  
ATOM  45280 2HB  PHE C2920     -15.704   1.566  44.562  1.00  1.270          H  
ATOM  45281  HD1 PHE C2920     -18.519  -0.664  44.996  1.00  1.270          H  
ATOM  45282  HD2 PHE C2920     -14.419  -0.123  46.009  1.00  1.270          H  
ATOM  45283  HE1 PHE C2920     -18.351  -3.045  45.627  1.00  1.270          H  
ATOM  45284  HE2 PHE C2920     -14.247  -2.504  46.645  1.00  1.270          H  
ATOM  45285  HZ  PHE C2920     -16.232  -3.947  46.465  1.00  1.270          H  
ATOM  45286  N   SER C2921     -15.522   4.202  46.242  1.00  0.790          N  
ATOM  45287  CA  SER C2921     -15.387   5.626  45.951  1.00  0.870          C  
ATOM  45288  C   SER C2921     -15.106   5.814  44.480  1.00  0.870          C  
ATOM  45289  O   SER C2921     -15.527   6.787  43.850  1.00  0.900          O  
ATOM  45290  CB  SER C2921     -14.216   6.189  46.728  1.00  1.190          C  
ATOM  45291  OG  SER C2921     -12.998   5.641  46.240  1.00  1.190          O  
ATOM  45292  H   SER C2921     -14.697   3.661  46.499  1.00  0.950          H  
ATOM  45293  HA  SER C2921     -16.310   6.145  46.217  1.00  1.040          H  
ATOM  45294 1HB  SER C2921     -14.200   7.276  46.646  1.00  1.420          H  
ATOM  45295 2HB  SER C2921     -14.333   5.938  47.781  1.00  1.420          H  
ATOM  45296  HG  SER C2921     -12.339   5.739  46.968  1.00  1.420          H  
ATOM  45297  N   THR C2922     -14.446   4.821  43.909  1.00  0.860          N  
ATOM  45298  CA  THR C2922     -14.070   4.907  42.515  1.00  0.860          C  
ATOM  45299  C   THR C2922     -14.483   3.696  41.727  1.00  0.800          C  
ATOM  45300  O   THR C2922     -14.248   2.547  42.118  1.00  0.760          O  
ATOM  45301  CB  THR C2922     -12.545   5.087  42.381  1.00  1.200          C  
ATOM  45302  OG1 THR C2922     -12.157   6.280  43.072  1.00  1.200          O  
ATOM  45303  CG2 THR C2922     -12.092   5.158  40.907  1.00  1.200          C  
ATOM  45304  H   THR C2922     -14.138   4.050  44.504  1.00  1.030          H  
ATOM  45305  HA  THR C2922     -14.560   5.774  42.074  1.00  1.030          H  
ATOM  45306  HB  THR C2922     -12.070   4.265  42.814  1.00  1.440          H  
ATOM  45307  HG1 THR C2922     -12.362   6.163  44.026  1.00  1.440          H  
ATOM  45308 1HG2 THR C2922     -11.010   5.281  40.875  1.00  1.440          H  
ATOM  45309 2HG2 THR C2922     -12.355   4.241  40.376  1.00  1.440          H  
ATOM  45310 3HG2 THR C2922     -12.566   6.008  40.418  1.00  1.440          H  
ATOM  45311  N   PHE C2923     -15.069   3.963  40.576  1.00  0.790          N  
ATOM  45312  CA  PHE C2923     -15.353   2.918  39.624  1.00  0.740          C  
ATOM  45313  C   PHE C2923     -15.210   3.516  38.246  1.00  0.740          C  
ATOM  45314  O   PHE C2923     -16.046   4.309  37.805  1.00  0.730          O  
ATOM  45315  CB  PHE C2923     -16.736   2.296  39.831  1.00  1.060          C  
ATOM  45316  CG  PHE C2923     -17.022   1.077  38.937  1.00  1.060          C  
ATOM  45317  CD1 PHE C2923     -16.074   0.084  38.736  1.00  1.060          C  
ATOM  45318  CD2 PHE C2923     -18.253   0.917  38.325  1.00  1.060          C  
ATOM  45319  CE1 PHE C2923     -16.350  -1.005  37.958  1.00  1.060          C  
ATOM  45320  CE2 PHE C2923     -18.515  -0.194  37.540  1.00  1.060          C  
ATOM  45321  CZ  PHE C2923     -17.559  -1.142  37.365  1.00  1.060          C  
ATOM  45322  H   PHE C2923     -15.268   4.929  40.351  1.00  0.950          H  
ATOM  45323  HA  PHE C2923     -14.605   2.147  39.738  1.00  0.890          H  
ATOM  45324 1HB  PHE C2923     -16.833   1.983  40.871  1.00  1.270          H  
ATOM  45325 2HB  PHE C2923     -17.501   3.044  39.640  1.00  1.270          H  
ATOM  45326  HD1 PHE C2923     -15.100   0.160  39.198  1.00  1.270          H  
ATOM  45327  HD2 PHE C2923     -19.020   1.679  38.469  1.00  1.270          H  
ATOM  45328  HE1 PHE C2923     -15.602  -1.775  37.820  1.00  1.270          H  
ATOM  45329  HE2 PHE C2923     -19.492  -0.317  37.056  1.00  1.270          H  
ATOM  45330  HZ  PHE C2923     -17.763  -2.008  36.755  1.00  1.270          H  
ATOM  45331  N   LYS C2924     -14.132   3.144  37.575  1.00  0.740          N  
ATOM  45332  CA  LYS C2924     -13.843   3.690  36.263  1.00  0.750          C  
ATOM  45333  C   LYS C2924     -13.497   2.595  35.286  1.00  0.730          C  
ATOM  45334  O   LYS C2924     -12.623   1.768  35.538  1.00  0.720          O  
ATOM  45335  CB  LYS C2924     -12.686   4.693  36.326  1.00  1.050          C  
ATOM  45336  CG  LYS C2924     -12.380   5.383  34.982  1.00  1.050          C  
ATOM  45337  CD  LYS C2924     -11.246   6.393  35.107  1.00  1.050          C  
ATOM  45338  CE  LYS C2924     -11.051   7.161  33.802  1.00  1.050          C  
ATOM  45339  NZ  LYS C2924      -9.900   8.113  33.878  1.00  1.050          N  
ATOM  45340  H   LYS C2924     -13.485   2.491  38.029  1.00  0.890          H  
ATOM  45341  HA  LYS C2924     -14.732   4.198  35.890  1.00  0.900          H  
ATOM  45342 1HB  LYS C2924     -12.916   5.464  37.061  1.00  1.260          H  
ATOM  45343 2HB  LYS C2924     -11.780   4.181  36.656  1.00  1.260          H  
ATOM  45344 1HG  LYS C2924     -12.086   4.632  34.240  1.00  1.260          H  
ATOM  45345 2HG  LYS C2924     -13.274   5.889  34.622  1.00  1.260          H  
ATOM  45346 1HD  LYS C2924     -11.462   7.096  35.912  1.00  1.260          H  
ATOM  45347 2HD  LYS C2924     -10.321   5.862  35.344  1.00  1.260          H  
ATOM  45348 1HE  LYS C2924     -10.884   6.462  32.991  1.00  1.260          H  
ATOM  45349 2HE  LYS C2924     -11.958   7.727  33.591  1.00  1.260          H  
ATOM  45350 1HZ  LYS C2924      -9.815   8.607  33.000  1.00  1.260          H  
ATOM  45351 2HZ  LYS C2924     -10.060   8.777  34.623  1.00  1.260          H  
ATOM  45352 3HZ  LYS C2924      -9.044   7.604  34.060  1.00  1.260          H  
ATOM  45353  N   CYS C2925     -14.181   2.587  34.166  1.00  0.730          N  
ATOM  45354  CA  CYS C2925     -13.933   1.571  33.159  1.00  0.700          C  
ATOM  45355  C   CYS C2925     -13.324   2.200  31.916  1.00  0.670          C  
ATOM  45356  O   CYS C2925     -13.551   3.380  31.641  1.00  0.680          O  
ATOM  45357  CB  CYS C2925     -15.222   0.834  32.836  1.00  0.990          C  
ATOM  45358  SG  CYS C2925     -15.951  -0.050  34.247  1.00  0.990          S  
ATOM  45359  H   CYS C2925     -14.878   3.297  33.994  1.00  0.880          H  
ATOM  45360  HA  CYS C2925     -13.222   0.857  33.549  1.00  0.840          H  
ATOM  45361 1HB  CYS C2925     -15.957   1.545  32.475  1.00  1.190          H  
ATOM  45362 2HB  CYS C2925     -15.035   0.110  32.044  1.00  1.190          H  
ATOM  45363  N   TYR C2926     -12.549   1.418  31.166  1.00  0.630          N  
ATOM  45364  CA  TYR C2926     -11.869   1.970  30.001  1.00  0.560          C  
ATOM  45365  C   TYR C2926     -12.425   1.603  28.622  1.00  0.350          C  
ATOM  45366  O   TYR C2926     -12.547   2.487  27.775  1.00  0.370          O  
ATOM  45367  CB  TYR C2926     -10.388   1.600  30.095  1.00  0.810          C  
ATOM  45368  CG  TYR C2926      -9.737   2.176  31.354  1.00  0.810          C  
ATOM  45369  CD1 TYR C2926      -9.283   1.338  32.370  1.00  0.810          C  
ATOM  45370  CD2 TYR C2926      -9.634   3.543  31.505  1.00  0.810          C  
ATOM  45371  CE1 TYR C2926      -8.724   1.890  33.515  1.00  0.810          C  
ATOM  45372  CE2 TYR C2926      -9.092   4.074  32.644  1.00  0.810          C  
ATOM  45373  CZ  TYR C2926      -8.637   3.271  33.644  1.00  0.810          C  
ATOM  45374  OH  TYR C2926      -8.118   3.874  34.778  1.00  0.810          O  
ATOM  45375  H   TYR C2926     -12.391   0.456  31.480  1.00  0.760          H  
ATOM  45376  HA  TYR C2926     -11.941   3.052  30.072  1.00  0.670          H  
ATOM  45377 1HB  TYR C2926     -10.280   0.511  30.115  1.00  0.970          H  
ATOM  45378 2HB  TYR C2926      -9.853   1.974  29.226  1.00  0.970          H  
ATOM  45379  HD1 TYR C2926      -9.366   0.255  32.265  1.00  0.970          H  
ATOM  45380  HD2 TYR C2926      -9.994   4.208  30.720  1.00  0.970          H  
ATOM  45381  HE1 TYR C2926      -8.365   1.249  34.297  1.00  0.970          H  
ATOM  45382  HE2 TYR C2926      -9.020   5.149  32.754  1.00  0.970          H  
ATOM  45383  HH  TYR C2926      -7.505   3.281  35.271  1.00  0.970          H  
ATOM  45384  N   GLY C2927     -12.761   0.339  28.351  1.00  0.260          N  
ATOM  45385  CA  GLY C2927     -13.271   0.006  27.021  1.00  0.140          C  
ATOM  45386  C   GLY C2927     -14.724  -0.437  27.072  1.00  0.130          C  
ATOM  45387  O   GLY C2927     -15.248  -1.016  26.117  1.00  0.170          O  
ATOM  45388  H   GLY C2927     -12.656  -0.426  29.020  1.00  0.310          H  
ATOM  45389 1HA  GLY C2927     -13.199   0.883  26.384  1.00  0.170          H  
ATOM  45390 2HA  GLY C2927     -12.658  -0.738  26.543  1.00  0.170          H  
ATOM  45391  N   VAL C2928     -15.348  -0.216  28.214  1.00  0.260          N  
ATOM  45392  CA  VAL C2928     -16.736  -0.575  28.430  1.00  0.290          C  
ATOM  45393  C   VAL C2928     -17.342   0.399  29.432  1.00  0.440          C  
ATOM  45394  O   VAL C2928     -16.681   0.798  30.372  1.00  0.610          O  
ATOM  45395  CB  VAL C2928     -16.836  -2.053  28.914  1.00  0.390          C  
ATOM  45396  CG1 VAL C2928     -16.125  -2.228  30.294  1.00  0.390          C  
ATOM  45397  CG2 VAL C2928     -18.331  -2.513  28.973  1.00  0.390          C  
ATOM  45398  H   VAL C2928     -14.830   0.264  28.936  1.00  0.310          H  
ATOM  45399  HA  VAL C2928     -17.268  -0.488  27.486  1.00  0.350          H  
ATOM  45400  HB  VAL C2928     -16.303  -2.678  28.197  1.00  0.470          H  
ATOM  45401 1HG1 VAL C2928     -16.166  -3.269  30.588  1.00  0.470          H  
ATOM  45402 2HG1 VAL C2928     -15.080  -1.924  30.214  1.00  0.470          H  
ATOM  45403 3HG1 VAL C2928     -16.620  -1.623  31.055  1.00  0.470          H  
ATOM  45404 1HG2 VAL C2928     -18.380  -3.552  29.274  1.00  0.470          H  
ATOM  45405 2HG2 VAL C2928     -18.885  -1.916  29.690  1.00  0.470          H  
ATOM  45406 3HG2 VAL C2928     -18.787  -2.402  27.984  1.00  0.470          H  
ATOM  45407  N   SER C2929     -18.582   0.773  29.245  1.00  0.400          N  
ATOM  45408  CA  SER C2929     -19.302   1.585  30.193  1.00  0.460          C  
ATOM  45409  C   SER C2929     -19.502   0.810  31.489  1.00  0.420          C  
ATOM  45410  O   SER C2929     -19.827  -0.381  31.444  1.00  0.330          O  
ATOM  45411  CB  SER C2929     -20.666   1.936  29.674  1.00  0.620          C  
ATOM  45412  OG  SER C2929     -21.403   2.615  30.655  1.00  0.620          O  
ATOM  45413  H   SER C2929     -19.050   0.454  28.417  1.00  0.480          H  
ATOM  45414  HA  SER C2929     -18.740   2.501  30.341  1.00  0.550          H  
ATOM  45415 1HB  SER C2929     -20.586   2.541  28.782  1.00  0.740          H  
ATOM  45416 2HB  SER C2929     -21.152   1.046  29.414  1.00  0.740          H  
ATOM  45417  HG  SER C2929     -21.003   3.515  30.666  1.00  0.740          H  
ATOM  45418  N   PRO C2930     -19.405   1.449  32.663  1.00  0.540          N  
ATOM  45419  CA  PRO C2930     -19.691   0.866  33.956  1.00  0.610          C  
ATOM  45420  C   PRO C2930     -21.040   0.154  34.009  1.00  0.390          C  
ATOM  45421  O   PRO C2930     -21.183  -0.815  34.756  1.00  0.510          O  
ATOM  45422  CB  PRO C2930     -19.666   2.096  34.873  1.00  0.920          C  
ATOM  45423  CG  PRO C2930     -18.689   3.025  34.227  1.00  0.920          C  
ATOM  45424  CD  PRO C2930     -18.904   2.847  32.739  1.00  0.920          C  
ATOM  45425  HA  PRO C2930     -18.884   0.167  34.220  1.00  0.730          H  
ATOM  45426 1HB  PRO C2930     -20.677   2.525  34.949  1.00  1.100          H  
ATOM  45427 2HB  PRO C2930     -19.369   1.820  35.870  1.00  1.100          H  
ATOM  45428 1HG  PRO C2930     -18.861   4.061  34.560  1.00  1.100          H  
ATOM  45429 2HG  PRO C2930     -17.663   2.756  34.543  1.00  1.100          H  
ATOM  45430 1HD  PRO C2930     -19.647   3.571  32.360  1.00  1.100          H  
ATOM  45431 2HD  PRO C2930     -17.926   2.955  32.248  1.00  1.100          H  
ATOM  45432  N   THR C2931     -22.037   0.585  33.207  1.00  0.190          N  
ATOM  45433  CA  THR C2931     -23.310  -0.105  33.307  1.00  0.150          C  
ATOM  45434  C   THR C2931     -23.727  -0.772  32.003  1.00  0.160          C  
ATOM  45435  O   THR C2931     -24.916  -0.948  31.723  1.00  0.320          O  
ATOM  45436  CB  THR C2931     -24.414   0.882  33.737  1.00  0.230          C  
ATOM  45437  OG1 THR C2931     -24.457   1.978  32.804  1.00  0.230          O  
ATOM  45438  CG2 THR C2931     -24.121   1.428  35.142  1.00  0.230          C  
ATOM  45439  H   THR C2931     -21.967   1.381  32.565  1.00  0.230          H  
ATOM  45440  HA  THR C2931     -23.236  -0.883  34.062  1.00  0.180          H  
ATOM  45441  HB  THR C2931     -25.378   0.374  33.739  1.00  0.270          H  
ATOM  45442  HG1 THR C2931     -25.269   2.481  32.944  1.00  0.270          H  
ATOM  45443 1HG2 THR C2931     -24.911   2.128  35.433  1.00  0.270          H  
ATOM  45444 2HG2 THR C2931     -24.089   0.601  35.851  1.00  0.270          H  
ATOM  45445 3HG2 THR C2931     -23.168   1.944  35.146  1.00  0.270          H  
ATOM  45446  N   LYS C2932     -22.728  -1.304  31.294  1.00  0.150          N  
ATOM  45447  CA  LYS C2932     -22.939  -2.148  30.125  1.00  0.270          C  
ATOM  45448  C   LYS C2932     -22.247  -3.490  30.344  1.00  0.320          C  
ATOM  45449  O   LYS C2932     -22.263  -4.364  29.480  1.00  0.440          O  
ATOM  45450  CB  LYS C2932     -22.511  -1.473  28.822  1.00  0.330          C  
ATOM  45451  CG  LYS C2932     -23.383  -0.247  28.451  1.00  0.330          C  
ATOM  45452  CD  LYS C2932     -22.943   0.374  27.126  1.00  0.330          C  
ATOM  45453  CE  LYS C2932     -23.708   1.635  26.758  1.00  0.330          C  
ATOM  45454  NZ  LYS C2932     -25.132   1.367  26.442  1.00  0.330          N  
ATOM  45455  H   LYS C2932     -21.766  -1.066  31.558  1.00  0.180          H  
ATOM  45456  HA  LYS C2932     -24.007  -2.351  30.034  1.00  0.320          H  
ATOM  45457 1HB  LYS C2932     -21.468  -1.164  28.895  1.00  0.400          H  
ATOM  45458 2HB  LYS C2932     -22.577  -2.190  28.000  1.00  0.400          H  
ATOM  45459 1HG  LYS C2932     -24.412  -0.586  28.363  1.00  0.400          H  
ATOM  45460 2HG  LYS C2932     -23.344   0.496  29.244  1.00  0.400          H  
ATOM  45461 1HD  LYS C2932     -21.905   0.635  27.183  1.00  0.400          H  
ATOM  45462 2HD  LYS C2932     -23.069  -0.350  26.330  1.00  0.400          H  
ATOM  45463 1HE  LYS C2932     -23.647   2.340  27.586  1.00  0.400          H  
ATOM  45464 2HE  LYS C2932     -23.235   2.080  25.881  1.00  0.400          H  
ATOM  45465 1HZ  LYS C2932     -25.583   2.236  26.190  1.00  0.400          H  
ATOM  45466 2HZ  LYS C2932     -25.173   0.726  25.660  1.00  0.400          H  
ATOM  45467 3HZ  LYS C2932     -25.597   0.962  27.237  1.00  0.400          H  
ATOM  45468  N   LEU C2933     -21.676  -3.688  31.537  1.00  0.280          N  
ATOM  45469  CA  LEU C2933     -20.991  -4.945  31.833  1.00  0.360          C  
ATOM  45470  C   LEU C2933     -21.951  -6.120  31.766  1.00  0.340          C  
ATOM  45471  O   LEU C2933     -21.555  -7.216  31.391  1.00  0.410          O  
ATOM  45472  CB  LEU C2933     -20.305  -4.944  33.215  1.00  0.470          C  
ATOM  45473  CG  LEU C2933     -19.042  -4.046  33.420  1.00  0.470          C  
ATOM  45474  CD1 LEU C2933     -18.625  -4.089  34.896  1.00  0.470          C  
ATOM  45475  CD2 LEU C2933     -17.896  -4.566  32.567  1.00  0.470          C  
ATOM  45476  H   LEU C2933     -21.704  -2.950  32.225  1.00  0.340          H  
ATOM  45477  HA  LEU C2933     -20.236  -5.105  31.067  1.00  0.430          H  
ATOM  45478 1HB  LEU C2933     -21.043  -4.656  33.964  1.00  0.570          H  
ATOM  45479 2HB  LEU C2933     -19.999  -5.962  33.427  1.00  0.570          H  
ATOM  45480  HG  LEU C2933     -19.267  -3.006  33.149  1.00  0.570          H  
ATOM  45481 1HD1 LEU C2933     -17.743  -3.469  35.029  1.00  0.570          H  
ATOM  45482 2HD1 LEU C2933     -19.437  -3.711  35.519  1.00  0.570          H  
ATOM  45483 3HD1 LEU C2933     -18.394  -5.114  35.181  1.00  0.570          H  
ATOM  45484 1HD2 LEU C2933     -17.017  -3.944  32.736  1.00  0.570          H  
ATOM  45485 2HD2 LEU C2933     -17.676  -5.590  32.848  1.00  0.570          H  
ATOM  45486 3HD2 LEU C2933     -18.152  -4.533  31.520  1.00  0.570          H  
ATOM  45487  N   ASN C2934     -23.221  -5.905  32.091  1.00  0.230          N  
ATOM  45488  CA  ASN C2934     -24.186  -6.989  32.074  1.00  0.220          C  
ATOM  45489  C   ASN C2934     -24.526  -7.474  30.673  1.00  0.400          C  
ATOM  45490  O   ASN C2934     -25.161  -8.516  30.513  1.00  0.500          O  
ATOM  45491  CB  ASN C2934     -25.422  -6.579  32.840  1.00  0.310          C  
ATOM  45492  CG  ASN C2934     -25.115  -6.568  34.273  1.00  0.310          C  
ATOM  45493  OD1 ASN C2934     -24.147  -7.199  34.656  1.00  0.310          O  
ATOM  45494  ND2 ASN C2934     -25.879  -5.901  35.086  1.00  0.310          N  
ATOM  45495  H   ASN C2934     -23.517  -4.995  32.411  1.00  0.280          H  
ATOM  45496  HA  ASN C2934     -23.736  -7.843  32.582  1.00  0.260          H  
ATOM  45497 1HB  ASN C2934     -25.732  -5.579  32.529  1.00  0.370          H  
ATOM  45498 2HB  ASN C2934     -26.242  -7.256  32.639  1.00  0.370          H  
ATOM  45499 1HD2 ASN C2934     -25.641  -5.912  36.083  1.00  0.370          H  
ATOM  45500 2HD2 ASN C2934     -26.670  -5.391  34.748  1.00  0.370          H  
ATOM  45501  N   ASP C2935     -24.126  -6.731  29.649  1.00  0.440          N  
ATOM  45502  CA  ASP C2935     -24.369  -7.160  28.291  1.00  0.600          C  
ATOM  45503  C   ASP C2935     -23.095  -7.712  27.668  1.00  0.710          C  
ATOM  45504  O   ASP C2935     -23.056  -8.005  26.468  1.00  0.870          O  
ATOM  45505  CB  ASP C2935     -24.939  -6.009  27.465  1.00  0.780          C  
ATOM  45506  CG  ASP C2935     -26.354  -5.625  27.905  1.00  0.780          C  
ATOM  45507  OD1 ASP C2935     -27.147  -6.529  28.153  1.00  0.780          O  
ATOM  45508  OD2 ASP C2935     -26.641  -4.454  27.983  1.00  0.780          O  
ATOM  45509  H   ASP C2935     -23.592  -5.871  29.794  1.00  0.530          H  
ATOM  45510  HA  ASP C2935     -25.096  -7.956  28.312  1.00  0.720          H  
ATOM  45511 1HB  ASP C2935     -24.286  -5.134  27.573  1.00  0.930          H  
ATOM  45512 2HB  ASP C2935     -24.950  -6.278  26.410  1.00  0.930          H  
ATOM  45513  N   LEU C2936     -22.053  -7.857  28.482  1.00  0.670          N  
ATOM  45514  CA  LEU C2936     -20.780  -8.319  27.991  1.00  0.820          C  
ATOM  45515  C   LEU C2936     -20.534  -9.777  28.343  1.00  0.820          C  
ATOM  45516  O   LEU C2936     -20.539 -10.163  29.511  1.00  1.370          O  
ATOM  45517  CB  LEU C2936     -19.667  -7.440  28.617  1.00  1.090          C  
ATOM  45518  CG  LEU C2936     -18.171  -7.723  28.251  1.00  1.090          C  
ATOM  45519  CD1 LEU C2936     -17.916  -7.397  26.774  1.00  1.090          C  
ATOM  45520  CD2 LEU C2936     -17.259  -6.899  29.204  1.00  1.090          C  
ATOM  45521  H   LEU C2936     -22.123  -7.631  29.477  1.00  0.800          H  
ATOM  45522  HA  LEU C2936     -20.772  -8.214  26.910  1.00  0.980          H  
ATOM  45523 1HB  LEU C2936     -19.882  -6.398  28.373  1.00  1.310          H  
ATOM  45524 2HB  LEU C2936     -19.741  -7.540  29.696  1.00  1.310          H  
ATOM  45525  HG  LEU C2936     -17.960  -8.762  28.377  1.00  1.310          H  
ATOM  45526 1HD1 LEU C2936     -16.877  -7.602  26.536  1.00  1.310          H  
ATOM  45527 2HD1 LEU C2936     -18.553  -8.008  26.141  1.00  1.310          H  
ATOM  45528 3HD1 LEU C2936     -18.124  -6.344  26.590  1.00  1.310          H  
ATOM  45529 1HD2 LEU C2936     -16.210  -7.099  28.974  1.00  1.310          H  
ATOM  45530 2HD2 LEU C2936     -17.460  -5.837  29.080  1.00  1.310          H  
ATOM  45531 3HD2 LEU C2936     -17.458  -7.186  30.240  1.00  1.310          H  
ATOM  45532  N   CYS C2937     -20.280 -10.579  27.328  1.00  0.280          N  
ATOM  45533  CA  CYS C2937     -19.905 -11.968  27.552  1.00  0.340          C  
ATOM  45534  C   CYS C2937     -18.429 -12.084  27.258  1.00  0.400          C  
ATOM  45535  O   CYS C2937     -17.932 -11.457  26.330  1.00  0.690          O  
ATOM  45536  CB  CYS C2937     -20.664 -12.934  26.642  1.00  0.450          C  
ATOM  45537  SG  CYS C2937     -22.474 -12.986  26.842  1.00  0.450          S  
ATOM  45538  H   CYS C2937     -20.325 -10.214  26.390  1.00  0.340          H  
ATOM  45539  HA  CYS C2937     -20.074 -12.233  28.592  1.00  0.410          H  
ATOM  45540 1HB  CYS C2937     -20.450 -12.687  25.604  1.00  0.540          H  
ATOM  45541 2HB  CYS C2937     -20.288 -13.940  26.809  1.00  0.540          H  
ATOM  45542  N   PHE C2938     -17.734 -12.891  28.014  1.00  0.250          N  
ATOM  45543  CA  PHE C2938     -16.310 -13.050  27.826  1.00  0.260          C  
ATOM  45544  C   PHE C2938     -15.832 -14.429  28.264  1.00  0.190          C  
ATOM  45545  O   PHE C2938     -16.616 -15.236  28.790  1.00  0.100          O  
ATOM  45546  CB  PHE C2938     -15.611 -11.879  28.506  1.00  0.360          C  
ATOM  45547  CG  PHE C2938     -15.963 -11.773  29.884  1.00  0.360          C  
ATOM  45548  CD1 PHE C2938     -15.266 -12.413  30.801  1.00  0.360          C  
ATOM  45549  CD2 PHE C2938     -17.048 -11.000  30.272  1.00  0.360          C  
ATOM  45550  CE1 PHE C2938     -15.598 -12.325  32.073  1.00  0.360          C  
ATOM  45551  CE2 PHE C2938     -17.389 -10.892  31.561  1.00  0.360          C  
ATOM  45552  CZ  PHE C2938     -16.648 -11.562  32.480  1.00  0.360          C  
ATOM  45553  H   PHE C2938     -18.198 -13.364  28.796  1.00  0.300          H  
ATOM  45554  HA  PHE C2938     -16.102 -12.964  26.760  1.00  0.310          H  
ATOM  45555 1HB  PHE C2938     -14.538 -11.994  28.440  1.00  0.430          H  
ATOM  45556 2HB  PHE C2938     -15.878 -10.947  28.009  1.00  0.430          H  
ATOM  45557  HD1 PHE C2938     -14.431 -13.018  30.499  1.00  0.430          H  
ATOM  45558  HD2 PHE C2938     -17.628 -10.487  29.530  1.00  0.430          H  
ATOM  45559  HE1 PHE C2938     -15.025 -12.877  32.788  1.00  0.430          H  
ATOM  45560  HE2 PHE C2938     -18.245 -10.282  31.850  1.00  0.430          H  
ATOM  45561  HZ  PHE C2938     -16.893 -11.502  33.532  1.00  0.430          H  
ATOM  45562  N   THR C2939     -14.573 -14.744  27.980  1.00  0.290          N  
ATOM  45563  CA  THR C2939     -14.098 -16.082  28.265  1.00  0.330          C  
ATOM  45564  C   THR C2939     -13.696 -16.167  29.726  1.00  0.380          C  
ATOM  45565  O   THR C2939     -14.100 -17.083  30.436  1.00  0.410          O  
ATOM  45566  CB  THR C2939     -12.887 -16.429  27.422  1.00  0.450          C  
ATOM  45567  OG1 THR C2939     -13.143 -16.263  25.993  1.00  0.450          O  
ATOM  45568  CG2 THR C2939     -12.544 -17.862  27.639  1.00  0.450          C  
ATOM  45569  H   THR C2939     -13.912 -14.059  27.606  1.00  0.350          H  
ATOM  45570  HA  THR C2939     -14.877 -16.810  28.086  1.00  0.400          H  
ATOM  45571  HB  THR C2939     -12.079 -15.797  27.729  1.00  0.540          H  
ATOM  45572  HG1 THR C2939     -13.777 -16.958  25.670  1.00  0.540          H  
ATOM  45573 1HG2 THR C2939     -11.683 -18.080  27.066  1.00  0.540          H  
ATOM  45574 2HG2 THR C2939     -12.346 -18.055  28.673  1.00  0.540          H  
ATOM  45575 3HG2 THR C2939     -13.378 -18.487  27.316  1.00  0.540          H  
ATOM  45576  N   ASN C2940     -12.895 -15.202  30.168  1.00  0.440          N  
ATOM  45577  CA  ASN C2940     -12.382 -15.158  31.544  1.00  0.480          C  
ATOM  45578  C   ASN C2940     -12.245 -13.724  32.039  1.00  0.470          C  
ATOM  45579  O   ASN C2940     -12.004 -12.825  31.235  1.00  0.480          O  
ATOM  45580  CB  ASN C2940     -10.984 -15.784  31.635  1.00  0.660          C  
ATOM  45581  CG  ASN C2940     -10.883 -17.270  31.413  1.00  0.660          C  
ATOM  45582  OD1 ASN C2940     -11.281 -18.042  32.293  1.00  0.660          O  
ATOM  45583  ND2 ASN C2940     -10.335 -17.711  30.287  1.00  0.660          N  
ATOM  45584  H   ASN C2940     -12.624 -14.478  29.495  1.00  0.530          H  
ATOM  45585  HA  ASN C2940     -13.078 -15.676  32.209  1.00  0.580          H  
ATOM  45586 1HB  ASN C2940     -10.341 -15.304  30.911  1.00  0.790          H  
ATOM  45587 2HB  ASN C2940     -10.572 -15.564  32.621  1.00  0.790          H  
ATOM  45588 1HD2 ASN C2940     -10.251 -18.696  30.140  1.00  0.790          H  
ATOM  45589 2HD2 ASN C2940     -10.001 -17.088  29.535  1.00  0.790          H  
ATOM  45590  N   VAL C2941     -12.416 -13.484  33.338  1.00  0.460          N  
ATOM  45591  CA  VAL C2941     -12.044 -12.155  33.849  1.00  0.450          C  
ATOM  45592  C   VAL C2941     -11.175 -12.371  35.053  1.00  0.550          C  
ATOM  45593  O   VAL C2941     -11.409 -13.273  35.858  1.00  0.580          O  
ATOM  45594  CB  VAL C2941     -13.236 -11.171  34.150  1.00  0.630          C  
ATOM  45595  CG1 VAL C2941     -14.166 -11.687  35.178  1.00  0.630          C  
ATOM  45596  CG2 VAL C2941     -12.722  -9.803  34.640  1.00  0.630          C  
ATOM  45597  H   VAL C2941     -12.706 -14.246  33.968  1.00  0.550          H  
ATOM  45598  HA  VAL C2941     -11.433 -11.661  33.099  1.00  0.540          H  
ATOM  45599  HB  VAL C2941     -13.752 -11.013  33.250  1.00  0.760          H  
ATOM  45600 1HG1 VAL C2941     -14.980 -10.976  35.327  1.00  0.760          H  
ATOM  45601 2HG1 VAL C2941     -14.575 -12.647  34.895  1.00  0.760          H  
ATOM  45602 3HG1 VAL C2941     -13.615 -11.776  36.071  1.00  0.760          H  
ATOM  45603 1HG2 VAL C2941     -13.567  -9.149  34.798  1.00  0.760          H  
ATOM  45604 2HG2 VAL C2941     -12.178  -9.898  35.575  1.00  0.760          H  
ATOM  45605 3HG2 VAL C2941     -12.087  -9.368  33.906  1.00  0.760          H  
ATOM  45606  N   TYR C2942     -10.146 -11.573  35.165  1.00  0.630          N  
ATOM  45607  CA  TYR C2942      -9.309 -11.706  36.321  1.00  0.700          C  
ATOM  45608  C   TYR C2942      -9.420 -10.484  37.164  1.00  0.660          C  
ATOM  45609  O   TYR C2942      -9.501  -9.361  36.668  1.00  0.630          O  
ATOM  45610  CB  TYR C2942      -7.878 -11.940  35.913  1.00  0.950          C  
ATOM  45611  CG  TYR C2942      -7.737 -13.196  35.193  1.00  0.950          C  
ATOM  45612  CD1 TYR C2942      -7.967 -13.192  33.855  1.00  0.950          C  
ATOM  45613  CD2 TYR C2942      -7.392 -14.368  35.846  1.00  0.950          C  
ATOM  45614  CE1 TYR C2942      -7.865 -14.318  33.165  1.00  0.950          C  
ATOM  45615  CE2 TYR C2942      -7.274 -15.522  35.121  1.00  0.950          C  
ATOM  45616  CZ  TYR C2942      -7.512 -15.489  33.771  1.00  0.950          C  
ATOM  45617  OH  TYR C2942      -7.406 -16.611  33.008  1.00  0.950          O  
ATOM  45618  H   TYR C2942      -9.965 -10.877  34.436  1.00  0.760          H  
ATOM  45619  HA  TYR C2942      -9.647 -12.548  36.917  1.00  0.840          H  
ATOM  45620 1HB  TYR C2942      -7.518 -11.124  35.287  1.00  1.140          H  
ATOM  45621 2HB  TYR C2942      -7.281 -11.980  36.792  1.00  1.140          H  
ATOM  45622  HD1 TYR C2942      -8.247 -12.268  33.338  1.00  1.140          H  
ATOM  45623  HD2 TYR C2942      -7.216 -14.374  36.918  1.00  1.140          H  
ATOM  45624  HE1 TYR C2942      -8.062 -14.290  32.129  1.00  1.140          H  
ATOM  45625  HE2 TYR C2942      -6.995 -16.447  35.609  1.00  1.140          H  
ATOM  45626  HH  TYR C2942      -7.387 -16.348  32.065  1.00  1.140          H  
ATOM  45627  N   ALA C2943      -9.414 -10.696  38.455  1.00  0.690          N  
ATOM  45628  CA  ALA C2943      -9.484  -9.599  39.387  1.00  0.690          C  
ATOM  45629  C   ALA C2943      -8.165  -9.414  40.103  1.00  0.760          C  
ATOM  45630  O   ALA C2943      -7.797 -10.213  40.963  1.00  0.820          O  
ATOM  45631  CB  ALA C2943     -10.608  -9.855  40.362  1.00  0.970          C  
ATOM  45632  H   ALA C2943      -9.364 -11.667  38.781  1.00  0.830          H  
ATOM  45633  HA  ALA C2943      -9.683  -8.683  38.837  1.00  0.830          H  
ATOM  45634 1HB  ALA C2943     -10.681  -9.051  41.048  1.00  1.160          H  
ATOM  45635 2HB  ALA C2943     -11.541  -9.956  39.817  1.00  1.160          H  
ATOM  45636 3HB  ALA C2943     -10.415 -10.758  40.900  1.00  1.160          H  
ATOM  45637  N   ASP C2944      -7.430  -8.380  39.740  1.00  0.800          N  
ATOM  45638  CA  ASP C2944      -6.135  -8.166  40.354  1.00  0.950          C  
ATOM  45639  C   ASP C2944      -6.342  -7.363  41.633  1.00  0.860          C  
ATOM  45640  O   ASP C2944      -6.797  -6.218  41.587  1.00  0.790          O  
ATOM  45641  CB  ASP C2944      -5.196  -7.446  39.415  1.00  1.270          C  
ATOM  45642  CG  ASP C2944      -4.700  -8.238  38.147  1.00  1.270          C  
ATOM  45643  OD1 ASP C2944      -4.404  -9.416  38.236  1.00  1.270          O  
ATOM  45644  OD2 ASP C2944      -4.618  -7.614  37.094  1.00  1.270          O  
ATOM  45645  H   ASP C2944      -7.777  -7.747  39.013  1.00  0.960          H  
ATOM  45646  HA  ASP C2944      -5.696  -9.124  40.623  1.00  1.140          H  
ATOM  45647 1HB  ASP C2944      -5.649  -6.513  39.094  1.00  1.520          H  
ATOM  45648 2HB  ASP C2944      -4.345  -7.220  39.997  1.00  1.520          H  
ATOM  45649  N   SER C2945      -6.065  -7.989  42.774  1.00  0.900          N  
ATOM  45650  CA  SER C2945      -6.275  -7.397  44.102  1.00  0.800          C  
ATOM  45651  C   SER C2945      -5.036  -6.814  44.814  1.00  0.880          C  
ATOM  45652  O   SER C2945      -4.016  -7.498  45.015  1.00  0.900          O  
ATOM  45653  CB  SER C2945      -6.933  -8.444  44.972  1.00  1.160          C  
ATOM  45654  OG  SER C2945      -6.925  -8.058  46.295  1.00  1.160          O  
ATOM  45655  H   SER C2945      -5.754  -8.967  42.718  1.00  1.080          H  
ATOM  45656  HA  SER C2945      -6.983  -6.575  43.983  1.00  0.960          H  
ATOM  45657 1HB  SER C2945      -7.965  -8.582  44.640  1.00  1.390          H  
ATOM  45658 2HB  SER C2945      -6.428  -9.395  44.854  1.00  1.390          H  
ATOM  45659  HG  SER C2945      -7.469  -8.696  46.769  1.00  1.390          H  
ATOM  45660  N   PHE C2946      -5.107  -5.527  45.195  1.00  0.950          N  
ATOM  45661  CA  PHE C2946      -3.978  -4.901  45.881  1.00  1.090          C  
ATOM  45662  C   PHE C2946      -4.263  -3.720  46.847  1.00  1.190          C  
ATOM  45663  O   PHE C2946      -5.298  -3.040  46.791  1.00  1.120          O  
ATOM  45664  CB  PHE C2946      -2.972  -4.501  44.819  1.00  1.470          C  
ATOM  45665  CG  PHE C2946      -3.553  -3.597  43.812  1.00  1.470          C  
ATOM  45666  CD1 PHE C2946      -3.415  -2.263  43.900  1.00  1.470          C  
ATOM  45667  CD2 PHE C2946      -4.286  -4.115  42.767  1.00  1.470          C  
ATOM  45668  CE1 PHE C2946      -3.973  -1.450  42.960  1.00  1.470          C  
ATOM  45669  CE2 PHE C2946      -4.846  -3.329  41.861  1.00  1.470          C  
ATOM  45670  CZ  PHE C2946      -4.693  -1.994  41.940  1.00  1.470          C  
ATOM  45671  H   PHE C2946      -5.938  -4.973  44.955  1.00  1.140          H  
ATOM  45672  HA  PHE C2946      -3.524  -5.688  46.470  1.00  1.310          H  
ATOM  45673 1HB  PHE C2946      -2.119  -4.004  45.288  1.00  1.760          H  
ATOM  45674 2HB  PHE C2946      -2.600  -5.380  44.324  1.00  1.760          H  
ATOM  45675  HD1 PHE C2946      -2.855  -1.871  44.721  1.00  1.760          H  
ATOM  45676  HD2 PHE C2946      -4.415  -5.185  42.666  1.00  1.760          H  
ATOM  45677  HE1 PHE C2946      -3.855  -0.388  43.027  1.00  1.760          H  
ATOM  45678  HE2 PHE C2946      -5.409  -3.785  41.060  1.00  1.760          H  
ATOM  45679  HZ  PHE C2946      -5.142  -1.379  41.192  1.00  1.760          H  
ATOM  45680  N   VAL C2947      -3.280  -3.513  47.741  1.00  1.350          N  
ATOM  45681  CA  VAL C2947      -3.187  -2.483  48.771  1.00  1.470          C  
ATOM  45682  C   VAL C2947      -2.323  -1.403  48.217  1.00  1.510          C  
ATOM  45683  O   VAL C2947      -1.142  -1.608  47.934  1.00  1.520          O  
ATOM  45684  CB  VAL C2947      -2.502  -2.974  50.081  1.00  2.010          C  
ATOM  45685  CG1 VAL C2947      -2.409  -1.841  51.113  1.00  2.010          C  
ATOM  45686  CG2 VAL C2947      -3.231  -4.080  50.627  1.00  2.010          C  
ATOM  45687  H   VAL C2947      -2.497  -4.153  47.680  1.00  1.620          H  
ATOM  45688  HA  VAL C2947      -4.181  -2.085  48.987  1.00  1.760          H  
ATOM  45689  HB  VAL C2947      -1.499  -3.292  49.853  1.00  2.410          H  
ATOM  45690 1HG1 VAL C2947      -1.913  -2.214  52.010  1.00  2.410          H  
ATOM  45691 2HG1 VAL C2947      -1.835  -1.005  50.711  1.00  2.410          H  
ATOM  45692 3HG1 VAL C2947      -3.413  -1.502  51.366  1.00  2.410          H  
ATOM  45693 1HG2 VAL C2947      -2.742  -4.454  51.528  1.00  2.410          H  
ATOM  45694 2HG2 VAL C2947      -4.240  -3.762  50.862  1.00  2.410          H  
ATOM  45695 3HG2 VAL C2947      -3.239  -4.828  49.884  1.00  2.410          H  
ATOM  45696  N   ILE C2948      -2.920  -0.243  48.096  1.00  1.540          N  
ATOM  45697  CA  ILE C2948      -2.315   0.919  47.455  1.00  1.520          C  
ATOM  45698  C   ILE C2948      -2.692   2.238  48.131  1.00  1.460          C  
ATOM  45699  O   ILE C2948      -3.787   2.325  48.640  1.00  1.710          O  
ATOM  45700  CB  ILE C2948      -2.784   0.894  45.999  1.00  2.140          C  
ATOM  45701  CG1 ILE C2948      -2.133   1.945  45.230  1.00  2.140          C  
ATOM  45702  CG2 ILE C2948      -4.305   0.933  45.922  1.00  2.140          C  
ATOM  45703  CD1 ILE C2948      -2.290   1.826  43.793  1.00  2.140          C  
ATOM  45704  H   ILE C2948      -3.897  -0.193  48.413  1.00  1.850          H  
ATOM  45705  HA  ILE C2948      -1.230   0.813  47.489  1.00  1.820          H  
ATOM  45706  HB  ILE C2948      -2.444  -0.014  45.577  1.00  2.560          H  
ATOM  45707 1HG1 ILE C2948      -2.553   2.901  45.519  1.00  2.560          H  
ATOM  45708 2HG1 ILE C2948      -1.064   1.932  45.459  1.00  2.560          H  
ATOM  45709 1HG2 ILE C2948      -4.623   0.857  44.909  1.00  2.560          H  
ATOM  45710 2HG2 ILE C2948      -4.728   0.093  46.477  1.00  2.560          H  
ATOM  45711 3HG2 ILE C2948      -4.675   1.857  46.345  1.00  2.560          H  
ATOM  45712 1HD1 ILE C2948      -1.796   2.639  43.329  1.00  2.560          H  
ATOM  45713 2HD1 ILE C2948      -1.866   0.885  43.448  1.00  2.560          H  
ATOM  45714 3HD1 ILE C2948      -3.307   1.878  43.554  1.00  2.560          H  
ATOM  45715  N   ARG C2949      -1.829   3.276  48.133  1.00  1.180          N  
ATOM  45716  CA  ARG C2949      -2.197   4.576  48.753  1.00  1.130          C  
ATOM  45717  C   ARG C2949      -3.076   5.457  47.832  1.00  1.290          C  
ATOM  45718  O   ARG C2949      -3.006   5.310  46.609  1.00  1.530          O  
ATOM  45719  CB  ARG C2949      -0.934   5.299  49.177  1.00  1.600          C  
ATOM  45720  CG  ARG C2949      -0.144   4.563  50.261  1.00  1.600          C  
ATOM  45721  CD  ARG C2949       1.077   5.298  50.703  1.00  1.600          C  
ATOM  45722  NE  ARG C2949       2.106   5.366  49.665  1.00  1.600          N  
ATOM  45723  CZ  ARG C2949       3.254   6.071  49.745  1.00  1.600          C  
ATOM  45724  NH1 ARG C2949       3.543   6.779  50.826  1.00  1.600          N  
ATOM  45725  NH2 ARG C2949       4.084   6.047  48.720  1.00  1.600          N  
ATOM  45726  H   ARG C2949      -0.897   3.175  47.695  1.00  1.420          H  
ATOM  45727  HA  ARG C2949      -2.764   4.374  49.658  1.00  1.360          H  
ATOM  45728 1HB  ARG C2949      -0.287   5.459  48.320  1.00  1.920          H  
ATOM  45729 2HB  ARG C2949      -1.191   6.253  49.579  1.00  1.920          H  
ATOM  45730 1HG  ARG C2949      -0.783   4.395  51.127  1.00  1.920          H  
ATOM  45731 2HG  ARG C2949       0.182   3.601  49.865  1.00  1.920          H  
ATOM  45732 1HD  ARG C2949       0.801   6.308  50.979  1.00  1.920          H  
ATOM  45733 2HD  ARG C2949       1.484   4.791  51.564  1.00  1.920          H  
ATOM  45734  HE  ARG C2949       1.945   4.832  48.805  1.00  1.920          H  
ATOM  45735 1HH1 ARG C2949       2.905   6.796  51.607  1.00  1.920          H  
ATOM  45736 2HH1 ARG C2949       4.408   7.304  50.872  1.00  1.920          H  
ATOM  45737 1HH2 ARG C2949       3.829   5.493  47.886  1.00  1.920          H  
ATOM  45738 2HH2 ARG C2949       4.948   6.568  48.745  1.00  1.920          H  
ATOM  45739  N   GLY C2950      -3.831   6.422  48.405  1.00  1.200          N  
ATOM  45740  CA  GLY C2950      -4.707   7.341  47.660  1.00  1.370          C  
ATOM  45741  C   GLY C2950      -4.008   8.041  46.511  1.00  1.200          C  
ATOM  45742  O   GLY C2950      -4.600   8.263  45.453  1.00  0.930          O  
ATOM  45743  H   GLY C2950      -3.890   6.442  49.426  1.00  1.440          H  
ATOM  45744 1HA  GLY C2950      -5.550   6.773  47.269  1.00  1.640          H  
ATOM  45745 2HA  GLY C2950      -5.121   8.078  48.349  1.00  1.640          H  
ATOM  45746  N   ASP C2951      -2.718   8.318  46.672  1.00  1.560          N  
ATOM  45747  CA  ASP C2951      -1.976   8.978  45.619  1.00  1.720          C  
ATOM  45748  C   ASP C2951      -1.466   8.019  44.548  1.00  1.620          C  
ATOM  45749  O   ASP C2951      -1.124   8.452  43.449  1.00  1.630          O  
ATOM  45750  CB  ASP C2951      -0.809   9.784  46.188  1.00  2.340          C  
ATOM  45751  CG  ASP C2951      -1.250  11.003  47.017  1.00  2.340          C  
ATOM  45752  OD1 ASP C2951      -2.098  11.776  46.583  1.00  2.340          O  
ATOM  45753  OD2 ASP C2951      -0.736  11.147  48.089  1.00  2.340          O  
ATOM  45754  H   ASP C2951      -2.273   8.152  47.581  1.00  1.870          H  
ATOM  45755  HA  ASP C2951      -2.651   9.675  45.134  1.00  2.060          H  
ATOM  45756 1HB  ASP C2951      -0.209   9.133  46.828  1.00  2.810          H  
ATOM  45757 2HB  ASP C2951      -0.167  10.125  45.375  1.00  2.810          H  
ATOM  45758  N   GLU C2952      -1.355   6.736  44.859  1.00  1.570          N  
ATOM  45759  CA  GLU C2952      -0.844   5.763  43.910  1.00  1.580          C  
ATOM  45760  C   GLU C2952      -1.987   5.350  42.946  1.00  1.460          C  
ATOM  45761  O   GLU C2952      -1.776   5.157  41.747  1.00  1.370          O  
ATOM  45762  CB  GLU C2952      -0.178   4.641  44.703  1.00  2.210          C  
ATOM  45763  CG  GLU C2952       1.103   5.097  45.423  1.00  2.210          C  
ATOM  45764  CD  GLU C2952       1.688   4.103  46.417  1.00  2.210          C  
ATOM  45765  OE1 GLU C2952       0.949   3.309  47.003  1.00  2.210          O  
ATOM  45766  OE2 GLU C2952       2.896   4.172  46.627  1.00  2.210          O  
ATOM  45767  H   GLU C2952      -1.686   6.390  45.756  1.00  1.880          H  
ATOM  45768  HA  GLU C2952      -0.067   6.237  43.315  1.00  1.900          H  
ATOM  45769 1HB  GLU C2952      -0.842   4.323  45.475  1.00  2.650          H  
ATOM  45770 2HB  GLU C2952       0.063   3.801  44.057  1.00  2.650          H  
ATOM  45771 1HG  GLU C2952       1.858   5.315  44.668  1.00  2.650          H  
ATOM  45772 2HG  GLU C2952       0.887   6.027  45.949  1.00  2.650          H  
ATOM  45773  N   VAL C2953      -3.225   5.408  43.431  1.00  1.440          N  
ATOM  45774  CA  VAL C2953      -4.429   5.042  42.653  1.00  1.330          C  
ATOM  45775  C   VAL C2953      -4.637   5.810  41.309  1.00  1.300          C  
ATOM  45776  O   VAL C2953      -5.185   5.246  40.359  1.00  1.230          O  
ATOM  45777  CB  VAL C2953      -5.670   5.103  43.564  1.00  1.910          C  
ATOM  45778  CG1 VAL C2953      -6.985   4.924  42.777  1.00  1.910          C  
ATOM  45779  CG2 VAL C2953      -5.525   3.986  44.565  1.00  1.910          C  
ATOM  45780  H   VAL C2953      -3.301   5.606  44.436  1.00  1.730          H  
ATOM  45781  HA  VAL C2953      -4.313   3.993  42.396  1.00  1.600          H  
ATOM  45782  HB  VAL C2953      -5.705   6.071  44.077  1.00  2.290          H  
ATOM  45783 1HG1 VAL C2953      -7.823   4.955  43.471  1.00  2.290          H  
ATOM  45784 2HG1 VAL C2953      -7.103   5.724  42.048  1.00  2.290          H  
ATOM  45785 3HG1 VAL C2953      -6.985   3.971  42.264  1.00  2.290          H  
ATOM  45786 1HG2 VAL C2953      -6.339   3.976  45.233  1.00  2.290          H  
ATOM  45787 2HG2 VAL C2953      -5.487   3.047  44.031  1.00  2.290          H  
ATOM  45788 3HG2 VAL C2953      -4.614   4.115  45.129  1.00  2.290          H  
ATOM  45789  N   ARG C2954      -4.232   7.079  41.211  1.00  1.350          N  
ATOM  45790  CA  ARG C2954      -4.378   7.866  39.975  1.00  1.350          C  
ATOM  45791  C   ARG C2954      -3.641   7.235  38.768  1.00  1.310          C  
ATOM  45792  O   ARG C2954      -3.926   7.565  37.615  1.00  1.280          O  
ATOM  45793  CB  ARG C2954      -3.835   9.274  40.173  1.00  1.890          C  
ATOM  45794  CG  ARG C2954      -4.630  10.153  41.126  1.00  1.890          C  
ATOM  45795  CD  ARG C2954      -4.119  11.555  41.134  1.00  1.890          C  
ATOM  45796  NE  ARG C2954      -4.792  12.378  42.143  1.00  1.890          N  
ATOM  45797  CZ  ARG C2954      -4.371  12.555  43.426  1.00  1.890          C  
ATOM  45798  NH1 ARG C2954      -3.273  11.974  43.859  1.00  1.890          N  
ATOM  45799  NH2 ARG C2954      -5.074  13.318  44.247  1.00  1.890          N  
ATOM  45800  H   ARG C2954      -3.815   7.534  42.016  1.00  1.620          H  
ATOM  45801  HA  ARG C2954      -5.439   7.929  39.737  1.00  1.620          H  
ATOM  45802 1HB  ARG C2954      -2.817   9.209  40.562  1.00  2.270          H  
ATOM  45803 2HB  ARG C2954      -3.786   9.783  39.211  1.00  2.270          H  
ATOM  45804 1HG  ARG C2954      -5.675  10.169  40.820  1.00  2.270          H  
ATOM  45805 2HG  ARG C2954      -4.554   9.752  42.140  1.00  2.270          H  
ATOM  45806 1HD  ARG C2954      -3.048  11.564  41.323  1.00  2.270          H  
ATOM  45807 2HD  ARG C2954      -4.309  12.001  40.157  1.00  2.270          H  
ATOM  45808  HE  ARG C2954      -5.643  12.849  41.861  1.00  2.270          H  
ATOM  45809 1HH1 ARG C2954      -2.722  11.395  43.247  1.00  2.270          H  
ATOM  45810 2HH1 ARG C2954      -2.957  12.098  44.838  1.00  2.270          H  
ATOM  45811 1HH2 ARG C2954      -5.917  13.768  43.926  1.00  2.270          H  
ATOM  45812 2HH2 ARG C2954      -4.756  13.453  45.199  1.00  2.270          H  
ATOM  45813  N   GLN C2955      -2.657   6.367  39.041  1.00  1.300          N  
ATOM  45814  CA  GLN C2955      -1.843   5.700  38.027  1.00  1.250          C  
ATOM  45815  C   GLN C2955      -2.470   4.422  37.497  1.00  1.180          C  
ATOM  45816  O   GLN C2955      -1.913   3.780  36.598  1.00  1.130          O  
ATOM  45817  CB  GLN C2955      -0.504   5.277  38.616  1.00  1.770          C  
ATOM  45818  CG  GLN C2955       0.410   6.356  39.033  1.00  1.770          C  
ATOM  45819  CD  GLN C2955       1.570   5.766  39.802  1.00  1.770          C  
ATOM  45820  OE1 GLN C2955       2.288   4.828  39.374  1.00  1.770          O  
ATOM  45821  NE2 GLN C2955       1.743   6.303  41.004  1.00  1.770          N  
ATOM  45822  H   GLN C2955      -2.475   6.115  40.019  1.00  1.560          H  
ATOM  45823  HA  GLN C2955      -1.691   6.386  37.193  1.00  1.500          H  
ATOM  45824 1HB  GLN C2955      -0.690   4.664  39.489  1.00  2.120          H  
ATOM  45825 2HB  GLN C2955       0.026   4.662  37.898  1.00  2.120          H  
ATOM  45826 1HG  GLN C2955       0.794   6.863  38.145  1.00  2.120          H  
ATOM  45827 2HG  GLN C2955      -0.125   7.055  39.677  1.00  2.120          H  
ATOM  45828 1HE2 GLN C2955       2.455   5.984  41.626  1.00  2.120          H  
ATOM  45829 2HE2 GLN C2955       1.119   7.032  41.300  1.00  2.120          H  
ATOM  45830  N   ILE C2956      -3.610   4.001  38.035  1.00  1.190          N  
ATOM  45831  CA  ILE C2956      -4.125   2.731  37.565  1.00  1.160          C  
ATOM  45832  C   ILE C2956      -4.953   2.924  36.312  1.00  1.130          C  
ATOM  45833  O   ILE C2956      -6.189   2.938  36.343  1.00  1.150          O  
ATOM  45834  CB  ILE C2956      -5.007   2.070  38.617  1.00  1.640          C  
ATOM  45835  CG1 ILE C2956      -4.243   1.917  39.914  1.00  1.640          C  
ATOM  45836  CG2 ILE C2956      -5.412   0.666  38.107  1.00  1.640          C  
ATOM  45837  CD1 ILE C2956      -5.109   1.567  41.023  1.00  1.640          C  
ATOM  45838  H   ILE C2956      -4.094   4.542  38.762  1.00  1.430          H  
ATOM  45839  HA  ILE C2956      -3.290   2.072  37.335  1.00  1.390          H  
ATOM  45840  HB  ILE C2956      -5.888   2.688  38.798  1.00  1.960          H  
ATOM  45841 1HG1 ILE C2956      -3.491   1.139  39.797  1.00  1.960          H  
ATOM  45842 2HG1 ILE C2956      -3.741   2.851  40.161  1.00  1.960          H  
ATOM  45843 1HG2 ILE C2956      -6.038   0.181  38.810  1.00  1.960          H  
ATOM  45844 2HG2 ILE C2956      -5.942   0.723  37.181  1.00  1.960          H  
ATOM  45845 3HG2 ILE C2956      -4.522   0.083  37.954  1.00  1.960          H  
ATOM  45846 1HD1 ILE C2956      -4.544   1.468  41.899  1.00  1.960          H  
ATOM  45847 2HD1 ILE C2956      -5.847   2.348  41.153  1.00  1.960          H  
ATOM  45848 3HD1 ILE C2956      -5.593   0.665  40.824  1.00  1.960          H  
ATOM  45849  N   ALA C2957      -4.250   3.012  35.205  1.00  1.070          N  
ATOM  45850  CA  ALA C2957      -4.859   3.192  33.908  1.00  1.040          C  
ATOM  45851  C   ALA C2957      -3.879   2.729  32.834  1.00  0.950          C  
ATOM  45852  O   ALA C2957      -2.660   2.821  33.034  1.00  0.900          O  
ATOM  45853  CB  ALA C2957      -5.247   4.642  33.694  1.00  1.470          C  
ATOM  45854  H   ALA C2957      -3.234   3.020  35.333  1.00  1.280          H  
ATOM  45855  HA  ALA C2957      -5.754   2.595  33.888  1.00  1.250          H  
ATOM  45856 1HB  ALA C2957      -5.724   4.764  32.725  1.00  1.760          H  
ATOM  45857 2HB  ALA C2957      -5.932   4.957  34.473  1.00  1.760          H  
ATOM  45858 3HB  ALA C2957      -4.387   5.253  33.740  1.00  1.760          H  
ATOM  45859  N   PRO C2958      -4.357   2.225  31.691  1.00  0.910          N  
ATOM  45860  CA  PRO C2958      -3.531   1.815  30.591  1.00  0.900          C  
ATOM  45861  C   PRO C2958      -2.641   2.930  30.098  1.00  0.970          C  
ATOM  45862  O   PRO C2958      -3.066   4.083  29.974  1.00  0.950          O  
ATOM  45863  CB  PRO C2958      -4.566   1.445  29.522  1.00  1.350          C  
ATOM  45864  CG  PRO C2958      -5.786   1.046  30.295  1.00  1.350          C  
ATOM  45865  CD  PRO C2958      -5.801   1.964  31.487  1.00  1.350          C  
ATOM  45866  HA  PRO C2958      -2.945   0.951  30.883  1.00  1.080          H  
ATOM  45867 1HB  PRO C2958      -4.729   2.284  28.836  1.00  1.620          H  
ATOM  45868 2HB  PRO C2958      -4.179   0.606  28.913  1.00  1.620          H  
ATOM  45869 1HG  PRO C2958      -6.684   1.159  29.660  1.00  1.620          H  
ATOM  45870 2HG  PRO C2958      -5.729  -0.024  30.558  1.00  1.620          H  
ATOM  45871 1HD  PRO C2958      -6.357   2.889  31.281  1.00  1.620          H  
ATOM  45872 2HD  PRO C2958      -6.230   1.376  32.283  1.00  1.620          H  
ATOM  45873  N   GLY C2959      -1.405   2.564  29.807  1.00  1.090          N  
ATOM  45874  CA  GLY C2959      -0.428   3.489  29.237  1.00  1.190          C  
ATOM  45875  C   GLY C2959       0.192   4.524  30.184  1.00  1.270          C  
ATOM  45876  O   GLY C2959       1.054   5.281  29.755  1.00  1.430          O  
ATOM  45877  H   GLY C2959      -1.155   1.580  29.988  1.00  1.310          H  
ATOM  45878 1HA  GLY C2959       0.374   2.903  28.789  1.00  1.430          H  
ATOM  45879 2HA  GLY C2959      -0.903   4.018  28.411  1.00  1.430          H  
ATOM  45880  N   GLN C2960      -0.181   4.551  31.454  1.00  1.180          N  
ATOM  45881  CA  GLN C2960       0.373   5.592  32.315  1.00  1.170          C  
ATOM  45882  C   GLN C2960       1.773   5.276  32.806  1.00  1.260          C  
ATOM  45883  O   GLN C2960       2.325   4.212  32.529  1.00  1.290          O  
ATOM  45884  CB  GLN C2960      -0.537   5.828  33.508  1.00  1.640          C  
ATOM  45885  CG  GLN C2960      -1.915   6.231  33.123  1.00  1.640          C  
ATOM  45886  CD  GLN C2960      -1.956   7.467  32.312  1.00  1.640          C  
ATOM  45887  OE1 GLN C2960      -1.353   8.473  32.680  1.00  1.640          O  
ATOM  45888  NE2 GLN C2960      -2.653   7.413  31.186  1.00  1.640          N  
ATOM  45889  H   GLN C2960      -0.887   3.894  31.813  1.00  1.420          H  
ATOM  45890  HA  GLN C2960       0.436   6.514  31.738  1.00  1.400          H  
ATOM  45891 1HB  GLN C2960      -0.618   4.905  34.092  1.00  1.970          H  
ATOM  45892 2HB  GLN C2960      -0.118   6.591  34.162  1.00  1.970          H  
ATOM  45893 1HG  GLN C2960      -2.365   5.430  32.538  1.00  1.970          H  
ATOM  45894 2HG  GLN C2960      -2.477   6.406  34.039  1.00  1.970          H  
ATOM  45895 1HE2 GLN C2960      -2.714   8.217  30.596  1.00  1.970          H  
ATOM  45896 2HE2 GLN C2960      -3.115   6.553  30.918  1.00  1.970          H  
ATOM  45897  N   THR C2961       2.356   6.216  33.540  1.00  1.290          N  
ATOM  45898  CA  THR C2961       3.692   6.068  34.117  1.00  1.380          C  
ATOM  45899  C   THR C2961       3.614   6.409  35.595  1.00  1.410          C  
ATOM  45900  O   THR C2961       2.548   6.755  36.106  1.00  1.570          O  
ATOM  45901  CB  THR C2961       4.699   7.000  33.417  1.00  1.900          C  
ATOM  45902  OG1 THR C2961       4.363   8.365  33.699  1.00  1.900          O  
ATOM  45903  CG2 THR C2961       4.649   6.780  31.910  1.00  1.900          C  
ATOM  45904  H   THR C2961       1.867   7.081  33.729  1.00  1.550          H  
ATOM  45905  HA  THR C2961       4.031   5.035  34.017  1.00  1.660          H  
ATOM  45906  HB  THR C2961       5.703   6.792  33.782  1.00  2.280          H  
ATOM  45907  HG1 THR C2961       5.060   8.930  33.350  1.00  2.280          H  
ATOM  45908 1HG2 THR C2961       5.367   7.439  31.427  1.00  2.280          H  
ATOM  45909 2HG2 THR C2961       4.901   5.742  31.691  1.00  2.280          H  
ATOM  45910 3HG2 THR C2961       3.655   6.997  31.531  1.00  2.280          H  
ATOM  45911  N   GLY C2962       4.703   6.297  36.294  1.00  1.250          N  
ATOM  45912  CA  GLY C2962       4.682   6.631  37.713  1.00  1.290          C  
ATOM  45913  C   GLY C2962       5.182   5.451  38.499  1.00  1.300          C  
ATOM  45914  O   GLY C2962       5.495   4.426  37.931  1.00  1.270          O  
ATOM  45915  H   GLY C2962       5.556   5.960  35.822  1.00  1.500          H  
ATOM  45916 1HA  GLY C2962       5.322   7.495  37.894  1.00  1.550          H  
ATOM  45917 2HA  GLY C2962       3.676   6.891  38.030  1.00  1.550          H  
ATOM  45918  N   LYS C2963       5.219   5.512  39.815  1.00  1.330          N  
ATOM  45919  CA  LYS C2963       5.864   4.385  40.494  1.00  1.330          C  
ATOM  45920  C   LYS C2963       5.238   3.007  40.297  1.00  1.320          C  
ATOM  45921  O   LYS C2963       5.971   2.024  40.139  1.00  1.300          O  
ATOM  45922  CB  LYS C2963       5.905   4.615  42.001  1.00  1.860          C  
ATOM  45923  CG  LYS C2963       6.647   5.838  42.428  1.00  1.860          C  
ATOM  45924  CD  LYS C2963       8.050   5.889  41.872  1.00  1.860          C  
ATOM  45925  CE  LYS C2963       8.776   7.045  42.407  1.00  1.860          C  
ATOM  45926  NZ  LYS C2963       8.056   8.311  42.110  1.00  1.860          N  
ATOM  45927  H   LYS C2963       4.911   6.337  40.303  1.00  1.600          H  
ATOM  45928  HA  LYS C2963       6.878   4.301  40.106  1.00  1.600          H  
ATOM  45929 1HB  LYS C2963       4.887   4.687  42.384  1.00  2.230          H  
ATOM  45930 2HB  LYS C2963       6.367   3.753  42.479  1.00  2.230          H  
ATOM  45931 1HG  LYS C2963       6.087   6.706  42.102  1.00  2.230          H  
ATOM  45932 2HG  LYS C2963       6.703   5.851  43.518  1.00  2.230          H  
ATOM  45933 1HD  LYS C2963       8.589   4.980  42.098  1.00  2.230          H  
ATOM  45934 2HD  LYS C2963       8.035   6.026  40.792  1.00  2.230          H  
ATOM  45935 1HE  LYS C2963       8.912   6.952  43.483  1.00  2.230          H  
ATOM  45936 2HE  LYS C2963       9.757   7.084  41.933  1.00  2.230          H  
ATOM  45937 1HZ  LYS C2963       8.633   9.049  42.461  1.00  2.230          H  
ATOM  45938 2HZ  LYS C2963       7.943   8.437  41.123  1.00  2.230          H  
ATOM  45939 3HZ  LYS C2963       7.161   8.331  42.556  1.00  2.230          H  
ATOM  45940  N   ILE C2964       3.916   2.889  40.271  1.00  1.370          N  
ATOM  45941  CA  ILE C2964       3.397   1.526  40.149  1.00  1.390          C  
ATOM  45942  C   ILE C2964       3.321   1.213  38.671  1.00  1.360          C  
ATOM  45943  O   ILE C2964       3.702   0.117  38.242  1.00  1.350          O  
ATOM  45944  CB  ILE C2964       2.036   1.298  40.890  1.00  1.940          C  
ATOM  45945  CG1 ILE C2964       0.842   2.127  40.266  1.00  1.940          C  
ATOM  45946  CG2 ILE C2964       2.246   1.687  42.377  1.00  1.940          C  
ATOM  45947  CD1 ILE C2964      -0.498   1.783  40.772  1.00  1.940          C  
ATOM  45948  H   ILE C2964       3.325   3.713  40.297  1.00  1.640          H  
ATOM  45949  HA  ILE C2964       4.106   0.840  40.592  1.00  1.670          H  
ATOM  45950  HB  ILE C2964       1.767   0.243  40.830  1.00  2.330          H  
ATOM  45951 1HG1 ILE C2964       0.989   3.148  40.496  1.00  2.330          H  
ATOM  45952 2HG1 ILE C2964       0.785   1.991  39.204  1.00  2.330          H  
ATOM  45953 1HG2 ILE C2964       1.350   1.515  42.958  1.00  2.330          H  
ATOM  45954 2HG2 ILE C2964       3.051   1.092  42.791  1.00  2.330          H  
ATOM  45955 3HG2 ILE C2964       2.512   2.741  42.445  1.00  2.330          H  
ATOM  45956 1HD1 ILE C2964      -1.244   2.425  40.302  1.00  2.330          H  
ATOM  45957 2HD1 ILE C2964      -0.717   0.751  40.551  1.00  2.330          H  
ATOM  45958 3HD1 ILE C2964      -0.498   1.938  41.800  1.00  2.330          H  
ATOM  45959  N   ALA C2965       2.903   2.201  37.871  1.00  1.350          N  
ATOM  45960  CA  ALA C2965       2.804   2.003  36.439  1.00  1.330          C  
ATOM  45961  C   ALA C2965       4.182   1.694  35.830  1.00  1.290          C  
ATOM  45962  O   ALA C2965       4.281   0.931  34.879  1.00  1.260          O  
ATOM  45963  CB  ALA C2965       2.173   3.204  35.800  1.00  1.870          C  
ATOM  45964  H   ALA C2965       2.623   3.098  38.288  1.00  1.620          H  
ATOM  45965  HA  ALA C2965       2.164   1.139  36.260  1.00  1.600          H  
ATOM  45966 1HB  ALA C2965       2.082   3.039  34.734  1.00  2.240          H  
ATOM  45967 2HB  ALA C2965       1.189   3.380  36.229  1.00  2.240          H  
ATOM  45968 3HB  ALA C2965       2.793   4.018  35.994  1.00  2.240          H  
ATOM  45969  N   ASP C2966       5.254   2.283  36.366  1.00  1.280          N  
ATOM  45970  CA  ASP C2966       6.595   2.050  35.849  1.00  1.260          C  
ATOM  45971  C   ASP C2966       7.185   0.730  36.340  1.00  1.250          C  
ATOM  45972  O   ASP C2966       7.816   0.032  35.552  1.00  1.310          O  
ATOM  45973  CB  ASP C2966       7.618   3.119  36.307  1.00  1.770          C  
ATOM  45974  CG  ASP C2966       7.463   4.576  35.812  1.00  1.770          C  
ATOM  45975  OD1 ASP C2966       6.725   4.852  34.903  1.00  1.770          O  
ATOM  45976  OD2 ASP C2966       8.087   5.442  36.400  1.00  1.770          O  
ATOM  45977  H   ASP C2966       5.141   2.931  37.130  1.00  1.540          H  
ATOM  45978  HA  ASP C2966       6.550   2.027  34.762  1.00  1.510          H  
ATOM  45979 1HB  ASP C2966       7.606   3.147  37.395  1.00  2.130          H  
ATOM  45980 2HB  ASP C2966       8.606   2.782  36.012  1.00  2.130          H  
ATOM  45981  N   TYR C2967       7.016   0.382  37.639  1.00  1.190          N  
ATOM  45982  CA  TYR C2967       7.690  -0.816  38.164  1.00  1.230          C  
ATOM  45983  C   TYR C2967       6.959  -1.936  38.948  1.00  1.260          C  
ATOM  45984  O   TYR C2967       7.608  -2.926  39.270  1.00  1.260          O  
ATOM  45985  CB  TYR C2967       8.839  -0.350  39.039  1.00  1.710          C  
ATOM  45986  CG  TYR C2967       9.940   0.386  38.331  1.00  1.710          C  
ATOM  45987  CD1 TYR C2967      10.021   1.765  38.353  1.00  1.710          C  
ATOM  45988  CD2 TYR C2967      10.876  -0.339  37.660  1.00  1.710          C  
ATOM  45989  CE1 TYR C2967      11.048   2.396  37.671  1.00  1.710          C  
ATOM  45990  CE2 TYR C2967      11.895   0.281  36.982  1.00  1.710          C  
ATOM  45991  CZ  TYR C2967      11.983   1.636  36.980  1.00  1.710          C  
ATOM  45992  OH  TYR C2967      13.003   2.249  36.289  1.00  1.710          O  
ATOM  45993  H   TYR C2967       6.494   0.973  38.291  1.00  1.430          H  
ATOM  45994  HA  TYR C2967       8.127  -1.317  37.300  1.00  1.480          H  
ATOM  45995 1HB  TYR C2967       8.405   0.330  39.726  1.00  2.050          H  
ATOM  45996 2HB  TYR C2967       9.267  -1.184  39.597  1.00  2.050          H  
ATOM  45997  HD1 TYR C2967       9.278   2.354  38.895  1.00  2.050          H  
ATOM  45998  HD2 TYR C2967      10.800  -1.417  37.670  1.00  2.050          H  
ATOM  45999  HE1 TYR C2967      11.120   3.480  37.672  1.00  2.050          H  
ATOM  46000  HE2 TYR C2967      12.634  -0.305  36.444  1.00  2.050          H  
ATOM  46001  HH  TYR C2967      13.512   1.584  35.808  1.00  2.050          H  
ATOM  46002  N   ASN C2968       5.694  -1.823  39.348  1.00  1.330          N  
ATOM  46003  CA  ASN C2968       5.134  -2.938  40.161  1.00  1.410          C  
ATOM  46004  C   ASN C2968       4.181  -3.815  39.361  1.00  1.410          C  
ATOM  46005  O   ASN C2968       4.205  -5.053  39.458  1.00  1.410          O  
ATOM  46006  CB  ASN C2968       4.430  -2.411  41.396  1.00  1.940          C  
ATOM  46007  CG  ASN C2968       5.324  -1.903  42.526  1.00  1.940          C  
ATOM  46008  OD1 ASN C2968       5.898  -2.732  43.272  1.00  1.940          O  
ATOM  46009  ND2 ASN C2968       5.442  -0.612  42.683  1.00  1.940          N  
ATOM  46010  H   ASN C2968       5.116  -1.031  39.062  1.00  1.600          H  
ATOM  46011  HA  ASN C2968       5.948  -3.582  40.492  1.00  1.690          H  
ATOM  46012 1HB  ASN C2968       3.754  -1.610  41.105  1.00  2.330          H  
ATOM  46013 2HB  ASN C2968       3.832  -3.184  41.772  1.00  2.330          H  
ATOM  46014 1HD2 ASN C2968       5.996  -0.250  43.428  1.00  2.330          H  
ATOM  46015 2HD2 ASN C2968       4.972   0.014  42.069  1.00  2.330          H  
ATOM  46016  N   TYR C2969       3.318  -3.122  38.614  1.00  1.390          N  
ATOM  46017  CA  TYR C2969       2.294  -3.704  37.754  1.00  1.380          C  
ATOM  46018  C   TYR C2969       1.727  -2.569  36.857  1.00  1.250          C  
ATOM  46019  O   TYR C2969       1.279  -1.557  37.385  1.00  1.380          O  
ATOM  46020  CB  TYR C2969       1.162  -4.278  38.564  1.00  1.940          C  
ATOM  46021  CG  TYR C2969       0.231  -5.152  37.781  1.00  1.940          C  
ATOM  46022  CD1 TYR C2969       0.441  -6.508  37.807  1.00  1.940          C  
ATOM  46023  CD2 TYR C2969      -0.810  -4.625  37.038  1.00  1.940          C  
ATOM  46024  CE1 TYR C2969      -0.398  -7.348  37.135  1.00  1.940          C  
ATOM  46025  CE2 TYR C2969      -1.668  -5.473  36.361  1.00  1.940          C  
ATOM  46026  CZ  TYR C2969      -1.459  -6.839  36.417  1.00  1.940          C  
ATOM  46027  OH  TYR C2969      -2.323  -7.721  35.796  1.00  1.940          O  
ATOM  46028  H   TYR C2969       3.410  -2.103  38.611  1.00  1.670          H  
ATOM  46029  HA  TYR C2969       2.731  -4.478  37.130  1.00  1.660          H  
ATOM  46030 1HB  TYR C2969       1.550  -4.855  39.406  1.00  2.320          H  
ATOM  46031 2HB  TYR C2969       0.593  -3.462  38.971  1.00  2.320          H  
ATOM  46032  HD1 TYR C2969       1.272  -6.920  38.385  1.00  2.320          H  
ATOM  46033  HD2 TYR C2969      -0.971  -3.549  37.006  1.00  2.320          H  
ATOM  46034  HE1 TYR C2969      -0.234  -8.427  37.181  1.00  2.320          H  
ATOM  46035  HE2 TYR C2969      -2.507  -5.067  35.795  1.00  2.320          H  
ATOM  46036  HH  TYR C2969      -3.258  -7.478  36.015  1.00  2.320          H  
ATOM  46037  N   LYS C2970       1.711  -2.754  35.536  1.00  1.010          N  
ATOM  46038  CA  LYS C2970       1.205  -1.762  34.576  1.00  0.900          C  
ATOM  46039  C   LYS C2970      -0.014  -2.306  33.869  1.00  0.870          C  
ATOM  46040  O   LYS C2970      -0.083  -3.504  33.621  1.00  0.890          O  
ATOM  46041  CB  LYS C2970       2.279  -1.419  33.535  1.00  1.300          C  
ATOM  46042  CG  LYS C2970       1.905  -0.343  32.488  1.00  1.300          C  
ATOM  46043  CD  LYS C2970       2.993  -0.148  31.411  1.00  1.300          C  
ATOM  46044  CE  LYS C2970       4.235   0.561  31.950  1.00  1.300          C  
ATOM  46045  NZ  LYS C2970       5.202   0.889  30.878  1.00  1.300          N  
ATOM  46046  H   LYS C2970       2.082  -3.619  35.177  1.00  1.210          H  
ATOM  46047  HA  LYS C2970       0.916  -0.859  35.112  1.00  1.080          H  
ATOM  46048 1HB  LYS C2970       3.113  -1.035  34.059  1.00  1.560          H  
ATOM  46049 2HB  LYS C2970       2.594  -2.322  33.015  1.00  1.560          H  
ATOM  46050 1HG  LYS C2970       1.004  -0.618  31.960  1.00  1.560          H  
ATOM  46051 2HG  LYS C2970       1.735   0.610  32.996  1.00  1.560          H  
ATOM  46052 1HD  LYS C2970       3.284  -1.120  31.013  1.00  1.560          H  
ATOM  46053 2HD  LYS C2970       2.581   0.450  30.597  1.00  1.560          H  
ATOM  46054 1HE  LYS C2970       3.933   1.486  32.446  1.00  1.560          H  
ATOM  46055 2HE  LYS C2970       4.737  -0.088  32.664  1.00  1.560          H  
ATOM  46056 1HZ  LYS C2970       6.001   1.348  31.299  1.00  1.560          H  
ATOM  46057 2HZ  LYS C2970       5.503   0.040  30.423  1.00  1.560          H  
ATOM  46058 3HZ  LYS C2970       4.767   1.504  30.208  1.00  1.560          H  
ATOM  46059  N   LEU C2971      -0.947  -1.430  33.500  1.00  0.840          N  
ATOM  46060  CA  LEU C2971      -2.109  -1.864  32.742  1.00  0.740          C  
ATOM  46061  C   LEU C2971      -1.810  -1.749  31.231  1.00  0.620          C  
ATOM  46062  O   LEU C2971      -1.318  -0.703  30.784  1.00  0.610          O  
ATOM  46063  CB  LEU C2971      -3.348  -1.021  33.095  1.00  1.080          C  
ATOM  46064  CG  LEU C2971      -4.192  -1.466  34.340  1.00  1.080          C  
ATOM  46065  CD1 LEU C2971      -3.387  -1.349  35.623  1.00  1.080          C  
ATOM  46066  CD2 LEU C2971      -5.442  -0.586  34.424  1.00  1.080          C  
ATOM  46067  H   LEU C2971      -0.841  -0.456  33.753  1.00  1.010          H  
ATOM  46068  HA  LEU C2971      -2.348  -2.867  33.054  1.00  0.890          H  
ATOM  46069 1HB  LEU C2971      -3.019  -0.002  33.276  1.00  1.290          H  
ATOM  46070 2HB  LEU C2971      -4.016  -1.015  32.232  1.00  1.290          H  
ATOM  46071  HG  LEU C2971      -4.489  -2.508  34.221  1.00  1.290          H  
ATOM  46072 1HD1 LEU C2971      -4.017  -1.666  36.443  1.00  1.290          H  
ATOM  46073 2HD1 LEU C2971      -2.511  -1.987  35.586  1.00  1.290          H  
ATOM  46074 3HD1 LEU C2971      -3.079  -0.314  35.774  1.00  1.290          H  
ATOM  46075 1HD2 LEU C2971      -6.052  -0.888  35.273  1.00  1.290          H  
ATOM  46076 2HD2 LEU C2971      -5.143   0.433  34.550  1.00  1.290          H  
ATOM  46077 3HD2 LEU C2971      -6.025  -0.688  33.511  1.00  1.290          H  
ATOM  46078  N   PRO C2972      -1.927  -2.859  30.469  1.00  0.630          N  
ATOM  46079  CA  PRO C2972      -1.759  -2.976  29.031  1.00  0.580          C  
ATOM  46080  C   PRO C2972      -2.767  -2.189  28.218  1.00  0.600          C  
ATOM  46081  O   PRO C2972      -3.926  -2.058  28.597  1.00  0.630          O  
ATOM  46082  CB  PRO C2972      -1.957  -4.473  28.785  1.00  0.870          C  
ATOM  46083  CG  PRO C2972      -1.651  -5.102  30.085  1.00  0.870          C  
ATOM  46084  CD  PRO C2972      -2.129  -4.158  31.109  1.00  0.870          C  
ATOM  46085  HA  PRO C2972      -0.736  -2.671  28.771  1.00  0.700          H  
ATOM  46086 1HB  PRO C2972      -2.987  -4.664  28.453  1.00  1.040          H  
ATOM  46087 2HB  PRO C2972      -1.296  -4.813  27.980  1.00  1.040          H  
ATOM  46088 1HG  PRO C2972      -2.095  -6.085  30.157  1.00  1.040          H  
ATOM  46089 2HG  PRO C2972      -0.577  -5.235  30.195  1.00  1.040          H  
ATOM  46090 1HD  PRO C2972      -3.164  -4.288  31.363  1.00  1.040          H  
ATOM  46091 2HD  PRO C2972      -1.460  -4.341  31.935  1.00  1.040          H  
ATOM  46092  N   ASP C2973      -2.330  -1.761  27.040  1.00  0.660          N  
ATOM  46093  CA  ASP C2973      -3.146  -1.033  26.071  1.00  0.700          C  
ATOM  46094  C   ASP C2973      -4.432  -1.759  25.693  1.00  0.670          C  
ATOM  46095  O   ASP C2973      -5.469  -1.137  25.466  1.00  0.640          O  
ATOM  46096  CB  ASP C2973      -2.360  -0.847  24.774  1.00  0.960          C  
ATOM  46097  CG  ASP C2973      -1.176   0.094  24.886  1.00  0.960          C  
ATOM  46098  OD1 ASP C2973      -1.057   0.799  25.857  1.00  0.960          O  
ATOM  46099  OD2 ASP C2973      -0.360   0.084  23.990  1.00  0.960          O  
ATOM  46100  H   ASP C2973      -1.355  -1.901  26.812  1.00  0.790          H  
ATOM  46101  HA  ASP C2973      -3.404  -0.063  26.495  1.00  0.840          H  
ATOM  46102 1HB  ASP C2973      -2.006  -1.819  24.424  1.00  1.160          H  
ATOM  46103 2HB  ASP C2973      -3.035  -0.465  24.005  1.00  1.160          H  
ATOM  46104  N   ASP C2974      -4.358  -3.088  25.612  1.00  0.700          N  
ATOM  46105  CA  ASP C2974      -5.490  -3.892  25.183  1.00  0.730          C  
ATOM  46106  C   ASP C2974      -6.422  -4.314  26.307  1.00  0.740          C  
ATOM  46107  O   ASP C2974      -7.413  -5.003  26.062  1.00  0.810          O  
ATOM  46108  CB  ASP C2974      -4.974  -5.143  24.480  1.00  1.010          C  
ATOM  46109  CG  ASP C2974      -4.243  -4.841  23.168  1.00  1.010          C  
ATOM  46110  OD1 ASP C2974      -4.543  -3.864  22.522  1.00  1.010          O  
ATOM  46111  OD2 ASP C2974      -3.363  -5.594  22.843  1.00  1.010          O  
ATOM  46112  H   ASP C2974      -3.479  -3.551  25.792  1.00  0.840          H  
ATOM  46113  HA  ASP C2974      -6.069  -3.302  24.472  1.00  0.880          H  
ATOM  46114 1HB  ASP C2974      -4.297  -5.680  25.146  1.00  1.210          H  
ATOM  46115 2HB  ASP C2974      -5.812  -5.806  24.263  1.00  1.210          H  
ATOM  46116  N   PHE C2975      -6.115  -3.953  27.545  1.00  0.890          N  
ATOM  46117  CA  PHE C2975      -7.007  -4.321  28.622  1.00  1.010          C  
ATOM  46118  C   PHE C2975      -8.059  -3.246  28.648  1.00  0.630          C  
ATOM  46119  O   PHE C2975      -7.772  -2.051  28.712  1.00  1.410          O  
ATOM  46120  CB  PHE C2975      -6.302  -4.480  29.976  1.00  1.370          C  
ATOM  46121  CG  PHE C2975      -5.462  -5.766  30.153  1.00  1.370          C  
ATOM  46122  CD1 PHE C2975      -5.116  -6.612  29.085  1.00  1.370          C  
ATOM  46123  CD2 PHE C2975      -5.039  -6.135  31.431  1.00  1.370          C  
ATOM  46124  CE1 PHE C2975      -4.376  -7.760  29.303  1.00  1.370          C  
ATOM  46125  CE2 PHE C2975      -4.295  -7.281  31.641  1.00  1.370          C  
ATOM  46126  CZ  PHE C2975      -3.967  -8.094  30.577  1.00  1.370          C  
ATOM  46127  H   PHE C2975      -5.310  -3.350  27.743  1.00  1.070          H  
ATOM  46128  HA  PHE C2975      -7.497  -5.267  28.386  1.00  1.210          H  
ATOM  46129 1HB  PHE C2975      -5.633  -3.622  30.118  1.00  1.640          H  
ATOM  46130 2HB  PHE C2975      -7.040  -4.448  30.772  1.00  1.640          H  
ATOM  46131  HD1 PHE C2975      -5.427  -6.382  28.076  1.00  1.640          H  
ATOM  46132  HD2 PHE C2975      -5.301  -5.502  32.280  1.00  1.640          H  
ATOM  46133  HE1 PHE C2975      -4.118  -8.410  28.462  1.00  1.640          H  
ATOM  46134  HE2 PHE C2975      -3.973  -7.546  32.652  1.00  1.640          H  
ATOM  46135  HZ  PHE C2975      -3.386  -9.002  30.741  1.00  1.640          H  
ATOM  46136  N   THR C2976      -9.289  -3.663  28.588  1.00  0.510          N  
ATOM  46137  CA  THR C2976     -10.410  -2.760  28.486  1.00  0.660          C  
ATOM  46138  C   THR C2976     -11.308  -2.752  29.689  1.00  0.500          C  
ATOM  46139  O   THR C2976     -12.440  -2.290  29.607  1.00  0.830          O  
ATOM  46140  CB  THR C2976     -11.268  -3.198  27.291  1.00  0.860          C  
ATOM  46141  OG1 THR C2976     -11.677  -4.560  27.483  1.00  0.860          O  
ATOM  46142  CG2 THR C2976     -10.481  -3.056  25.998  1.00  0.860          C  
ATOM  46143  H   THR C2976      -9.474  -4.658  28.532  1.00  0.610          H  
ATOM  46144  HA  THR C2976     -10.033  -1.749  28.328  1.00  0.790          H  
ATOM  46145  HB  THR C2976     -12.141  -2.617  27.256  1.00  1.040          H  
ATOM  46146  HG1 THR C2976     -12.381  -4.584  28.143  1.00  1.040          H  
ATOM  46147 1HG2 THR C2976     -11.102  -3.370  25.162  1.00  1.040          H  
ATOM  46148 2HG2 THR C2976     -10.189  -2.015  25.865  1.00  1.040          H  
ATOM  46149 3HG2 THR C2976      -9.591  -3.674  26.037  1.00  1.040          H  
ATOM  46150  N   GLY C2977     -10.834  -3.248  30.800  1.00  0.560          N  
ATOM  46151  CA  GLY C2977     -11.699  -3.394  31.950  1.00  0.620          C  
ATOM  46152  C   GLY C2977     -11.880  -2.227  32.895  1.00  0.690          C  
ATOM  46153  O   GLY C2977     -11.996  -1.061  32.490  1.00  0.750          O  
ATOM  46154  H   GLY C2977      -9.873  -3.559  30.826  1.00  0.670          H  
ATOM  46155 1HA  GLY C2977     -12.687  -3.672  31.585  1.00  0.740          H  
ATOM  46156 2HA  GLY C2977     -11.361  -4.238  32.504  1.00  0.740          H  
ATOM  46157  N   CYS C2978     -12.036  -2.582  34.175  1.00  0.700          N  
ATOM  46158  CA  CYS C2978     -12.425  -1.597  35.187  1.00  0.700          C  
ATOM  46159  C   CYS C2978     -11.576  -1.530  36.456  1.00  0.700          C  
ATOM  46160  O   CYS C2978     -11.094  -2.541  36.968  1.00  0.720          O  
ATOM  46161  CB  CYS C2978     -13.864  -1.874  35.608  1.00  0.980          C  
ATOM  46162  SG  CYS C2978     -15.093  -1.900  34.245  1.00  0.980          S  
ATOM  46163  H   CYS C2978     -11.825  -3.554  34.419  1.00  0.840          H  
ATOM  46164  HA  CYS C2978     -12.368  -0.622  34.737  1.00  0.840          H  
ATOM  46165 1HB  CYS C2978     -13.920  -2.819  36.146  1.00  1.180          H  
ATOM  46166 2HB  CYS C2978     -14.146  -1.084  36.289  1.00  1.180          H  
ATOM  46167  N   VAL C2979     -11.466  -0.319  37.011  1.00  0.690          N  
ATOM  46168  CA  VAL C2979     -10.753  -0.067  38.263  1.00  0.670          C  
ATOM  46169  C   VAL C2979     -11.717   0.321  39.376  1.00  0.640          C  
ATOM  46170  O   VAL C2979     -12.417   1.337  39.314  1.00  0.920          O  
ATOM  46171  CB  VAL C2979      -9.725   1.053  38.066  1.00  0.950          C  
ATOM  46172  CG1 VAL C2979      -8.956   1.338  39.387  1.00  0.950          C  
ATOM  46173  CG2 VAL C2979      -8.810   0.653  36.951  1.00  0.950          C  
ATOM  46174  H   VAL C2979     -11.890   0.464  36.515  1.00  0.830          H  
ATOM  46175  HA  VAL C2979     -10.232  -0.978  38.562  1.00  0.800          H  
ATOM  46176  HB  VAL C2979     -10.244   1.972  37.787  1.00  1.140          H  
ATOM  46177 1HG1 VAL C2979      -8.239   2.143  39.220  1.00  1.140          H  
ATOM  46178 2HG1 VAL C2979      -9.649   1.639  40.173  1.00  1.140          H  
ATOM  46179 3HG1 VAL C2979      -8.424   0.441  39.702  1.00  1.140          H  
ATOM  46180 1HG2 VAL C2979      -8.102   1.448  36.776  1.00  1.140          H  
ATOM  46181 2HG2 VAL C2979      -8.289  -0.251  37.200  1.00  1.140          H  
ATOM  46182 3HG2 VAL C2979      -9.396   0.491  36.060  1.00  1.140          H  
ATOM  46183  N   ILE C2980     -11.726  -0.516  40.401  1.00  0.700          N  
ATOM  46184  CA  ILE C2980     -12.628  -0.461  41.540  1.00  0.670          C  
ATOM  46185  C   ILE C2980     -11.916  -0.112  42.845  1.00  0.700          C  
ATOM  46186  O   ILE C2980     -11.050  -0.864  43.286  1.00  0.700          O  
ATOM  46187  CB  ILE C2980     -13.193  -1.888  41.658  1.00  0.950          C  
ATOM  46188  CG1 ILE C2980     -13.909  -2.238  40.341  1.00  0.950          C  
ATOM  46189  CG2 ILE C2980     -14.115  -2.030  42.877  1.00  0.950          C  
ATOM  46190  CD1 ILE C2980     -14.117  -3.640  40.132  1.00  0.950          C  
ATOM  46191  H   ILE C2980     -11.093  -1.321  40.356  1.00  0.840          H  
ATOM  46192  HA  ILE C2980     -13.411   0.273  41.345  1.00  0.800          H  
ATOM  46193  HB  ILE C2980     -12.370  -2.578  41.765  1.00  1.140          H  
ATOM  46194 1HG1 ILE C2980     -14.870  -1.771  40.356  1.00  1.140          H  
ATOM  46195 2HG1 ILE C2980     -13.350  -1.884  39.492  1.00  1.140          H  
ATOM  46196 1HG2 ILE C2980     -14.482  -3.045  42.957  1.00  1.140          H  
ATOM  46197 2HG2 ILE C2980     -13.559  -1.797  43.781  1.00  1.140          H  
ATOM  46198 3HG2 ILE C2980     -14.959  -1.343  42.783  1.00  1.140          H  
ATOM  46199 1HD1 ILE C2980     -14.632  -3.795  39.192  1.00  1.140          H  
ATOM  46200 2HD1 ILE C2980     -13.145  -4.134  40.104  1.00  1.140          H  
ATOM  46201 3HD1 ILE C2980     -14.701  -4.027  40.924  1.00  1.140          H  
ATOM  46202  N   ALA C2981     -12.307   0.964  43.539  1.00  0.730          N  
ATOM  46203  CA  ALA C2981     -11.561   1.260  44.777  1.00  0.730          C  
ATOM  46204  C   ALA C2981     -12.416   1.655  45.971  1.00  0.740          C  
ATOM  46205  O   ALA C2981     -13.345   2.476  45.884  1.00  0.760          O  
ATOM  46206  CB  ALA C2981     -10.565   2.389  44.546  1.00  1.020          C  
ATOM  46207  H   ALA C2981     -13.047   1.562  43.158  1.00  0.880          H  
ATOM  46208  HA  ALA C2981     -11.013   0.364  45.051  1.00  0.880          H  
ATOM  46209 1HB  ALA C2981      -9.998   2.538  45.460  1.00  1.230          H  
ATOM  46210 2HB  ALA C2981      -9.895   2.136  43.727  1.00  1.230          H  
ATOM  46211 3HB  ALA C2981     -11.075   3.278  44.325  1.00  1.230          H  
ATOM  46212  N   TRP C2982     -12.013   1.102  47.121  1.00  0.710          N  
ATOM  46213  CA  TRP C2982     -12.622   1.355  48.426  1.00  0.630          C  
ATOM  46214  C   TRP C2982     -11.652   2.046  49.402  1.00  0.690          C  
ATOM  46215  O   TRP C2982     -10.529   1.586  49.634  1.00  0.680          O  
ATOM  46216  CB  TRP C2982     -13.094   0.009  48.982  1.00  0.910          C  
ATOM  46217  CG  TRP C2982     -13.746   0.027  50.300  1.00  0.910          C  
ATOM  46218  CD1 TRP C2982     -15.039   0.281  50.522  1.00  0.910          C  
ATOM  46219  CD2 TRP C2982     -13.174  -0.286  51.585  1.00  0.910          C  
ATOM  46220  NE1 TRP C2982     -15.322   0.180  51.854  1.00  0.910          N  
ATOM  46221  CE2 TRP C2982     -14.195  -0.179  52.517  1.00  0.910          C  
ATOM  46222  CE3 TRP C2982     -11.922  -0.653  52.002  1.00  0.910          C  
ATOM  46223  CZ2 TRP C2982     -13.992  -0.430  53.858  1.00  0.910          C  
ATOM  46224  CZ3 TRP C2982     -11.721  -0.930  53.335  1.00  0.910          C  
ATOM  46225  CH2 TRP C2982     -12.727  -0.817  54.244  1.00  0.910          C  
ATOM  46226  H   TRP C2982     -11.250   0.416  47.049  1.00  0.850          H  
ATOM  46227  HA  TRP C2982     -13.487   2.003  48.287  1.00  0.760          H  
ATOM  46228 1HB  TRP C2982     -13.802  -0.419  48.297  1.00  1.100          H  
ATOM  46229 2HB  TRP C2982     -12.254  -0.671  49.027  1.00  1.100          H  
ATOM  46230  HD1 TRP C2982     -15.743   0.524  49.753  1.00  1.100          H  
ATOM  46231  HE1 TRP C2982     -16.225   0.329  52.277  1.00  1.100          H  
ATOM  46232  HE3 TRP C2982     -11.115  -0.733  51.291  1.00  1.100          H  
ATOM  46233  HZ2 TRP C2982     -14.793  -0.346  54.592  1.00  1.100          H  
ATOM  46234  HZ3 TRP C2982     -10.731  -1.231  53.650  1.00  1.100          H  
ATOM  46235  HH2 TRP C2982     -12.528  -1.034  55.293  1.00  1.100          H  
ATOM  46236  N   ASN C2983     -12.104   3.136  50.021  1.00  0.780          N  
ATOM  46237  CA  ASN C2983     -11.263   3.919  50.934  1.00  0.870          C  
ATOM  46238  C   ASN C2983     -11.357   3.358  52.364  1.00  1.040          C  
ATOM  46239  O   ASN C2983     -12.407   3.459  52.999  1.00  1.300          O  
ATOM  46240  CB  ASN C2983     -11.680   5.377  50.893  1.00  1.180          C  
ATOM  46241  CG  ASN C2983     -11.564   6.017  49.510  1.00  1.180          C  
ATOM  46242  OD1 ASN C2983     -11.391   5.357  48.469  1.00  1.180          O  
ATOM  46243  ND2 ASN C2983     -11.641   7.319  49.495  1.00  1.180          N  
ATOM  46244  H   ASN C2983     -13.044   3.449  49.822  1.00  0.940          H  
ATOM  46245  HA  ASN C2983     -10.222   3.836  50.618  1.00  1.040          H  
ATOM  46246 1HB  ASN C2983     -12.708   5.469  51.237  1.00  1.420          H  
ATOM  46247 2HB  ASN C2983     -11.064   5.943  51.569  1.00  1.420          H  
ATOM  46248 1HD2 ASN C2983     -11.558   7.817  48.632  1.00  1.420          H  
ATOM  46249 2HD2 ASN C2983     -11.764   7.823  50.349  1.00  1.420          H  
ATOM  46250  N   SER C2984     -10.258   2.752  52.843  1.00  1.020          N  
ATOM  46251  CA  SER C2984     -10.174   2.002  54.113  1.00  1.120          C  
ATOM  46252  C   SER C2984     -10.050   2.754  55.438  1.00  1.010          C  
ATOM  46253  O   SER C2984      -9.965   3.978  55.512  1.00  1.120          O  
ATOM  46254  CB  SER C2984      -8.978   1.072  54.077  1.00  1.530          C  
ATOM  46255  OG  SER C2984      -7.797   1.805  54.229  1.00  1.530          O  
ATOM  46256  H   SER C2984      -9.402   2.760  52.282  1.00  1.220          H  
ATOM  46257  HA  SER C2984     -11.086   1.435  54.192  1.00  1.340          H  
ATOM  46258 1HB  SER C2984      -9.056   0.327  54.865  1.00  1.830          H  
ATOM  46259 2HB  SER C2984      -8.953   0.543  53.123  1.00  1.830          H  
ATOM  46260  HG  SER C2984      -7.573   2.137  53.340  1.00  1.830          H  
ATOM  46261  N   ASN C2985     -10.052   1.969  56.530  1.00  1.770          N  
ATOM  46262  CA  ASN C2985      -9.923   2.437  57.903  1.00  1.990          C  
ATOM  46263  C   ASN C2985      -8.806   1.735  58.707  1.00  2.110          C  
ATOM  46264  O   ASN C2985      -8.936   1.543  59.915  1.00  2.670          O  
ATOM  46265  CB  ASN C2985     -11.264   2.267  58.567  1.00  2.700          C  
ATOM  46266  CG  ASN C2985     -11.682   0.827  58.526  1.00  2.700          C  
ATOM  46267  OD1 ASN C2985     -11.191   0.064  57.662  1.00  2.700          O  
ATOM  46268  ND2 ASN C2985     -12.566   0.434  59.407  1.00  2.700          N  
ATOM  46269  H   ASN C2985     -10.148   0.962  56.429  1.00  2.120          H  
ATOM  46270  HA  ASN C2985      -9.675   3.498  57.877  1.00  2.390          H  
ATOM  46271 1HB  ASN C2985     -11.212   2.601  59.604  1.00  3.240          H  
ATOM  46272 2HB  ASN C2985     -12.011   2.876  58.055  1.00  3.240          H  
ATOM  46273 1HD2 ASN C2985     -12.877  -0.517  59.417  1.00  3.240          H  
ATOM  46274 2HD2 ASN C2985     -12.929   1.084  60.074  1.00  3.240          H  
ATOM  46275  N   ASN C2986      -7.735   1.318  58.044  1.00  1.830          N  
ATOM  46276  CA  ASN C2986      -6.624   0.656  58.734  1.00  1.880          C  
ATOM  46277  C   ASN C2986      -5.987   1.635  59.718  1.00  2.140          C  
ATOM  46278  O   ASN C2986      -6.071   2.823  59.479  1.00  1.930          O  
ATOM  46279  CB  ASN C2986      -5.608   0.197  57.745  1.00  2.610          C  
ATOM  46280  CG  ASN C2986      -6.080  -0.893  56.847  1.00  2.610          C  
ATOM  46281  OD1 ASN C2986      -6.969  -1.686  57.175  1.00  2.610          O  
ATOM  46282  ND2 ASN C2986      -5.489  -0.960  55.687  1.00  2.610          N  
ATOM  46283  H   ASN C2986      -7.684   1.489  57.047  1.00  2.200          H  
ATOM  46284  HA  ASN C2986      -7.002  -0.195  59.303  1.00  2.260          H  
ATOM  46285 1HB  ASN C2986      -5.250   1.041  57.151  1.00  3.130          H  
ATOM  46286 2HB  ASN C2986      -4.814  -0.154  58.312  1.00  3.130          H  
ATOM  46287 1HD2 ASN C2986      -5.750  -1.668  55.033  1.00  3.130          H  
ATOM  46288 2HD2 ASN C2986      -4.772  -0.305  55.455  1.00  3.130          H  
ATOM  46289  N   LEU C2987      -5.412   1.169  60.837  1.00  2.900          N  
ATOM  46290  CA  LEU C2987      -4.760   2.089  61.806  1.00  3.210          C  
ATOM  46291  C   LEU C2987      -3.230   1.939  61.820  1.00  3.150          C  
ATOM  46292  O   LEU C2987      -2.716   0.922  61.393  1.00  3.710          O  
ATOM  46293  CB  LEU C2987      -5.298   1.903  63.238  1.00  4.370          C  
ATOM  46294  CG  LEU C2987      -6.851   1.954  63.441  1.00  4.370          C  
ATOM  46295  CD1 LEU C2987      -7.154   1.731  64.913  1.00  4.370          C  
ATOM  46296  CD2 LEU C2987      -7.439   3.268  62.967  1.00  4.370          C  
ATOM  46297  H   LEU C2987      -5.399   0.171  60.980  1.00  3.480          H  
ATOM  46298  HA  LEU C2987      -4.973   3.097  61.502  1.00  3.850          H  
ATOM  46299 1HB  LEU C2987      -4.923   0.991  63.640  1.00  5.240          H  
ATOM  46300 2HB  LEU C2987      -4.885   2.708  63.845  1.00  5.240          H  
ATOM  46301  HG  LEU C2987      -7.309   1.141  62.871  1.00  5.240          H  
ATOM  46302 1HD1 LEU C2987      -8.234   1.733  65.062  1.00  5.240          H  
ATOM  46303 2HD1 LEU C2987      -6.754   0.790  65.243  1.00  5.240          H  
ATOM  46304 3HD1 LEU C2987      -6.706   2.533  65.499  1.00  5.240          H  
ATOM  46305 1HD2 LEU C2987      -8.518   3.253  63.119  1.00  5.240          H  
ATOM  46306 2HD2 LEU C2987      -7.010   4.087  63.531  1.00  5.240          H  
ATOM  46307 3HD2 LEU C2987      -7.236   3.387  61.914  1.00  5.240          H  
ATOM  46308  N   ASP C2988      -2.478   2.885  62.410  1.00  2.930          N  
ATOM  46309  CA  ASP C2988      -1.002   2.786  62.409  1.00  2.930          C  
ATOM  46310  C   ASP C2988      -0.513   1.510  63.067  1.00  3.990          C  
ATOM  46311  O   ASP C2988       0.547   0.987  62.725  1.00  3.970          O  
ATOM  46312  CB  ASP C2988      -0.317   3.961  63.142  1.00  4.100          C  
ATOM  46313  CG  ASP C2988      -0.294   5.330  62.408  1.00  4.100          C  
ATOM  46314  OD1 ASP C2988      -0.592   5.390  61.231  1.00  4.100          O  
ATOM  46315  OD2 ASP C2988       0.072   6.294  63.043  1.00  4.100          O  
ATOM  46316  H   ASP C2988      -2.906   3.706  62.846  1.00  3.520          H  
ATOM  46317  HA  ASP C2988      -0.661   2.779  61.371  1.00  3.520          H  
ATOM  46318 1HB  ASP C2988      -0.817   4.110  64.100  1.00  4.920          H  
ATOM  46319 2HB  ASP C2988       0.712   3.680  63.362  1.00  4.920          H  
ATOM  46320  N   SER C2989      -1.268   1.022  64.050  1.00  4.950          N  
ATOM  46321  CA  SER C2989      -0.942  -0.201  64.756  1.00  6.140          C  
ATOM  46322  C   SER C2989      -1.820  -1.378  64.304  1.00  6.490          C  
ATOM  46323  O   SER C2989      -1.776  -2.452  64.912  1.00  7.480          O  
ATOM  46324  CB  SER C2989      -1.093   0.018  66.249  1.00  8.120          C  
ATOM  46325  OG  SER C2989      -2.420   0.343  66.587  1.00  8.120          O  
ATOM  46326  H   SER C2989      -2.103   1.509  64.349  1.00  5.940          H  
ATOM  46327  HA  SER C2989       0.097  -0.454  64.544  1.00  7.370          H  
ATOM  46328 1HB  SER C2989      -0.792  -0.885  66.778  1.00  9.740          H  
ATOM  46329 2HB  SER C2989      -0.428   0.820  66.565  1.00  9.740          H  
ATOM  46330  HG  SER C2989      -2.439   0.400  67.548  1.00  9.740          H  
ATOM  46331  N   LYS C2990      -2.652  -1.160  63.268  1.00  5.890          N  
ATOM  46332  CA  LYS C2990      -3.594  -2.165  62.757  1.00  6.550          C  
ATOM  46333  C   LYS C2990      -3.406  -2.427  61.263  1.00  6.330          C  
ATOM  46334  O   LYS C2990      -4.317  -2.903  60.587  1.00  6.830          O  
ATOM  46335  CB  LYS C2990      -5.061  -1.825  63.049  1.00  8.910          C  
ATOM  46336  CG  LYS C2990      -5.452  -1.691  64.536  1.00  8.910          C  
ATOM  46337  CD  LYS C2990      -5.354  -3.001  65.309  1.00  8.910          C  
ATOM  46338  CE  LYS C2990      -5.852  -2.828  66.739  1.00  8.910          C  
ATOM  46339  NZ  LYS C2990      -5.741  -4.094  67.533  1.00  8.910          N  
ATOM  46340  H   LYS C2990      -2.565  -0.280  62.765  1.00  7.070          H  
ATOM  46341  HA  LYS C2990      -3.377  -3.107  63.255  1.00  7.860          H  
ATOM  46342 1HB  LYS C2990      -5.331  -0.932  62.546  1.00 10.690          H  
ATOM  46343 2HB  LYS C2990      -5.688  -2.613  62.638  1.00 10.690          H  
ATOM  46344 1HG  LYS C2990      -4.809  -0.953  65.017  1.00 10.690          H  
ATOM  46345 2HG  LYS C2990      -6.478  -1.351  64.586  1.00 10.690          H  
ATOM  46346 1HD  LYS C2990      -5.942  -3.772  64.809  1.00 10.690          H  
ATOM  46347 2HD  LYS C2990      -4.316  -3.327  65.353  1.00 10.690          H  
ATOM  46348 1HE  LYS C2990      -5.260  -2.052  67.225  1.00 10.690          H  
ATOM  46349 2HE  LYS C2990      -6.895  -2.515  66.718  1.00 10.690          H  
ATOM  46350 1HZ  LYS C2990      -6.078  -3.934  68.473  1.00 10.690          H  
ATOM  46351 2HZ  LYS C2990      -6.294  -4.819  67.098  1.00 10.690          H  
ATOM  46352 3HZ  LYS C2990      -4.772  -4.385  67.568  1.00 10.690          H  
ATOM  46353  N   VAL C2991      -2.252  -2.030  60.759  1.00  5.370          N  
ATOM  46354  CA  VAL C2991      -1.729  -2.344  59.435  1.00  5.100          C  
ATOM  46355  C   VAL C2991      -0.251  -2.072  59.555  1.00  4.190          C  
ATOM  46356  O   VAL C2991       0.143  -1.077  60.149  1.00  3.970          O  
ATOM  46357  CB  VAL C2991      -2.371  -1.575  58.256  1.00  7.250          C  
ATOM  46358  CG1 VAL C2991      -2.164  -0.107  58.398  1.00  7.250          C  
ATOM  46359  CG2 VAL C2991      -1.754  -2.037  56.910  1.00  7.250          C  
ATOM  46360  H   VAL C2991      -1.631  -1.541  61.393  1.00  6.440          H  
ATOM  46361  HA  VAL C2991      -1.867  -3.408  59.240  1.00  6.120          H  
ATOM  46362  HB  VAL C2991      -3.423  -1.796  58.242  1.00  8.700          H  
ATOM  46363 1HG1 VAL C2991      -2.614   0.428  57.563  1.00  8.700          H  
ATOM  46364 2HG1 VAL C2991      -2.608   0.214  59.280  1.00  8.700          H  
ATOM  46365 3HG1 VAL C2991      -1.128   0.103  58.432  1.00  8.700          H  
ATOM  46366 1HG2 VAL C2991      -2.242  -1.502  56.097  1.00  8.700          H  
ATOM  46367 2HG2 VAL C2991      -0.689  -1.824  56.879  1.00  8.700          H  
ATOM  46368 3HG2 VAL C2991      -1.912  -3.109  56.782  1.00  8.700          H  
ATOM  46369  N   GLY C2992       0.561  -2.909  58.971  1.00  3.770          N  
ATOM  46370  CA  GLY C2992       1.988  -2.709  59.035  1.00  2.870          C  
ATOM  46371  C   GLY C2992       2.642  -4.040  58.803  1.00  3.330          C  
ATOM  46372  O   GLY C2992       1.957  -5.028  58.535  1.00  4.090          O  
ATOM  46373  H   GLY C2992       0.191  -3.714  58.485  1.00  4.520          H  
ATOM  46374 1HA  GLY C2992       2.301  -1.994  58.272  1.00  3.440          H  
ATOM  46375 2HA  GLY C2992       2.269  -2.310  60.009  1.00  3.440          H  
ATOM  46376  N   GLY C2993       3.949  -4.098  58.937  1.00  2.900          N  
ATOM  46377  CA  GLY C2993       4.621  -5.347  58.653  1.00  3.370          C  
ATOM  46378  C   GLY C2993       4.863  -5.423  57.156  1.00  2.640          C  
ATOM  46379  O   GLY C2993       4.923  -4.393  56.473  1.00  1.810          O  
ATOM  46380  H   GLY C2993       4.474  -3.273  59.196  1.00  3.480          H  
ATOM  46381 1HA  GLY C2993       5.569  -5.392  59.191  1.00  4.040          H  
ATOM  46382 2HA  GLY C2993       4.011  -6.188  58.982  1.00  4.040          H  
ATOM  46383  N   ASN C2994       5.027  -6.630  56.622  1.00  3.150          N  
ATOM  46384  CA  ASN C2994       5.456  -6.752  55.232  1.00  2.830          C  
ATOM  46385  C   ASN C2994       4.426  -6.579  54.125  1.00  2.510          C  
ATOM  46386  O   ASN C2994       4.000  -7.535  53.477  1.00  2.390          O  
ATOM  46387  CB  ASN C2994       6.204  -8.037  54.972  1.00  4.090          C  
ATOM  46388  CG  ASN C2994       6.850  -8.032  53.549  1.00  4.090          C  
ATOM  46389  OD1 ASN C2994       6.807  -7.026  52.785  1.00  4.090          O  
ATOM  46390  ND2 ASN C2994       7.440  -9.157  53.192  1.00  4.090          N  
ATOM  46391  H   ASN C2994       4.907  -7.455  57.193  1.00  3.780          H  
ATOM  46392  HA  ASN C2994       6.182  -5.953  55.068  1.00  3.400          H  
ATOM  46393 1HB  ASN C2994       6.988  -8.166  55.718  1.00  4.910          H  
ATOM  46394 2HB  ASN C2994       5.524  -8.885  55.053  1.00  4.910          H  
ATOM  46395 1HD2 ASN C2994       7.864  -9.243  52.286  1.00  4.910          H  
ATOM  46396 2HD2 ASN C2994       7.451  -9.936  53.820  1.00  4.910          H  
ATOM  46397  N   TYR C2995       4.096  -5.337  53.888  1.00  2.420          N  
ATOM  46398  CA  TYR C2995       3.278  -4.902  52.765  1.00  2.140          C  
ATOM  46399  C   TYR C2995       4.205  -4.031  51.927  1.00  2.020          C  
ATOM  46400  O   TYR C2995       3.773  -2.990  51.425  1.00  2.020          O  
ATOM  46401  CB  TYR C2995       2.016  -4.113  53.159  1.00  3.110          C  
ATOM  46402  CG  TYR C2995       0.979  -4.859  53.891  1.00  3.110          C  
ATOM  46403  CD1 TYR C2995       0.995  -4.874  55.269  1.00  3.110          C  
ATOM  46404  CD2 TYR C2995      -0.035  -5.502  53.183  1.00  3.110          C  
ATOM  46405  CE1 TYR C2995       0.011  -5.539  55.949  1.00  3.110          C  
ATOM  46406  CE2 TYR C2995      -1.027  -6.166  53.867  1.00  3.110          C  
ATOM  46407  CZ  TYR C2995      -1.003  -6.185  55.250  1.00  3.110          C  
ATOM  46408  OH  TYR C2995      -1.981  -6.839  55.956  1.00  3.110          O  
ATOM  46409  H   TYR C2995       4.458  -4.668  54.571  1.00  2.900          H  
ATOM  46410  HA  TYR C2995       2.988  -5.764  52.165  1.00  2.570          H  
ATOM  46411 1HB  TYR C2995       2.268  -3.278  53.751  1.00  3.730          H  
ATOM  46412 2HB  TYR C2995       1.556  -3.718  52.256  1.00  3.730          H  
ATOM  46413  HD1 TYR C2995       1.791  -4.362  55.814  1.00  3.730          H  
ATOM  46414  HD2 TYR C2995      -0.050  -5.477  52.090  1.00  3.730          H  
ATOM  46415  HE1 TYR C2995       0.023  -5.557  57.036  1.00  3.730          H  
ATOM  46416  HE2 TYR C2995      -1.827  -6.672  53.318  1.00  3.730          H  
ATOM  46417  HH  TYR C2995      -1.814  -6.718  56.895  1.00  3.730          H  
ATOM  46418  N   ASN C2996       5.500  -4.412  51.843  1.00  2.140          N  
ATOM  46419  CA  ASN C2996       6.472  -3.556  51.167  1.00  2.050          C  
ATOM  46420  C   ASN C2996       6.303  -3.679  49.663  1.00  2.190          C  
ATOM  46421  O   ASN C2996       5.495  -4.486  49.220  1.00  2.340          O  
ATOM  46422  CB  ASN C2996       7.876  -3.971  51.579  1.00  2.910          C  
ATOM  46423  CG  ASN C2996       8.240  -3.743  53.084  1.00  2.910          C  
ATOM  46424  OD1 ASN C2996       7.940  -2.761  53.812  1.00  2.910          O  
ATOM  46425  ND2 ASN C2996       8.937  -4.733  53.573  1.00  2.910          N  
ATOM  46426  H   ASN C2996       5.814  -5.297  52.259  1.00  2.570          H  
ATOM  46427  HA  ASN C2996       6.298  -2.514  51.438  1.00  2.460          H  
ATOM  46428 1HB  ASN C2996       7.993  -5.032  51.366  1.00  3.490          H  
ATOM  46429 2HB  ASN C2996       8.602  -3.454  50.964  1.00  3.490          H  
ATOM  46430 1HD2 ASN C2996       9.233  -4.711  54.527  1.00  3.490          H  
ATOM  46431 2HD2 ASN C2996       9.176  -5.516  52.995  1.00  3.490          H  
ATOM  46432  N   TYR C2997       7.077  -2.903  48.880  1.00  2.140          N  
ATOM  46433  CA  TYR C2997       6.928  -2.885  47.393  1.00  2.320          C  
ATOM  46434  C   TYR C2997       8.021  -2.123  46.584  1.00  1.780          C  
ATOM  46435  O   TYR C2997       9.041  -1.713  47.131  1.00  1.510          O  
ATOM  46436  CB  TYR C2997       5.527  -2.400  47.010  1.00  3.180          C  
ATOM  46437  CG  TYR C2997       5.136  -1.019  47.451  1.00  3.180          C  
ATOM  46438  CD1 TYR C2997       5.251   0.044  46.576  1.00  3.180          C  
ATOM  46439  CD2 TYR C2997       4.623  -0.816  48.721  1.00  3.180          C  
ATOM  46440  CE1 TYR C2997       4.835   1.291  46.960  1.00  3.180          C  
ATOM  46441  CE2 TYR C2997       4.225   0.422  49.107  1.00  3.180          C  
ATOM  46442  CZ  TYR C2997       4.314   1.471  48.231  1.00  3.180          C  
ATOM  46443  OH  TYR C2997       3.899   2.702  48.627  1.00  3.180          O  
ATOM  46444  H   TYR C2997       7.690  -2.253  49.380  1.00  2.570          H  
ATOM  46445  HA  TYR C2997       6.994  -3.919  47.066  1.00  2.780          H  
ATOM  46446 1HB  TYR C2997       5.440  -2.435  45.938  1.00  3.810          H  
ATOM  46447 2HB  TYR C2997       4.778  -3.085  47.385  1.00  3.810          H  
ATOM  46448  HD1 TYR C2997       5.645  -0.112  45.583  1.00  3.810          H  
ATOM  46449  HD2 TYR C2997       4.523  -1.643  49.414  1.00  3.810          H  
ATOM  46450  HE1 TYR C2997       4.906   2.133  46.270  1.00  3.810          H  
ATOM  46451  HE2 TYR C2997       3.818   0.581  50.107  1.00  3.810          H  
ATOM  46452  HH  TYR C2997       3.731   3.248  47.827  1.00  3.810          H  
ATOM  46453  N   LEU C2998       7.843  -2.024  45.243  1.00  1.670          N  
ATOM  46454  CA  LEU C2998       8.655  -1.247  44.255  1.00  1.120          C  
ATOM  46455  C   LEU C2998      10.145  -1.501  44.113  1.00  1.920          C  
ATOM  46456  O   LEU C2998      10.594  -1.914  43.042  1.00  2.590          O  
ATOM  46457  CB  LEU C2998       8.541   0.281  44.525  1.00  1.790          C  
ATOM  46458  CG  LEU C2998       9.360   1.254  43.529  1.00  1.790          C  
ATOM  46459  CD1 LEU C2998       8.859   1.092  42.168  1.00  1.790          C  
ATOM  46460  CD2 LEU C2998       9.212   2.704  43.924  1.00  1.790          C  
ATOM  46461  H   LEU C2998       7.028  -2.473  44.830  1.00  2.000          H  
ATOM  46462  HA  LEU C2998       8.211  -1.456  43.286  1.00  1.340          H  
ATOM  46463 1HB  LEU C2998       7.508   0.575  44.485  1.00  2.150          H  
ATOM  46464 2HB  LEU C2998       8.908   0.464  45.518  1.00  2.150          H  
ATOM  46465  HG  LEU C2998      10.414   0.995  43.533  1.00  2.150          H  
ATOM  46466 1HD1 LEU C2998       9.422   1.743  41.501  1.00  2.150          H  
ATOM  46467 2HD1 LEU C2998       8.996   0.067  41.863  1.00  2.150          H  
ATOM  46468 3HD1 LEU C2998       7.800   1.353  42.117  1.00  2.150          H  
ATOM  46469 1HD2 LEU C2998       9.770   3.317  43.221  1.00  2.150          H  
ATOM  46470 2HD2 LEU C2998       8.166   2.990  43.910  1.00  2.150          H  
ATOM  46471 3HD2 LEU C2998       9.607   2.859  44.880  1.00  2.150          H  
ATOM  46472  N   TYR C2999      10.919  -1.223  45.142  1.00  2.030          N  
ATOM  46473  CA  TYR C2999      12.362  -1.127  44.937  1.00  2.650          C  
ATOM  46474  C   TYR C2999      13.063  -2.471  44.832  1.00  3.350          C  
ATOM  46475  O   TYR C2999      14.272  -2.535  44.602  1.00  4.000          O  
ATOM  46476  CB  TYR C2999      13.019  -0.244  46.011  1.00  3.460          C  
ATOM  46477  CG  TYR C2999      12.740   1.249  45.929  1.00  3.460          C  
ATOM  46478  CD1 TYR C2999      12.218   1.890  47.032  1.00  3.460          C  
ATOM  46479  CD2 TYR C2999      13.004   1.975  44.771  1.00  3.460          C  
ATOM  46480  CE1 TYR C2999      11.965   3.244  46.995  1.00  3.460          C  
ATOM  46481  CE2 TYR C2999      12.742   3.336  44.735  1.00  3.460          C  
ATOM  46482  CZ  TYR C2999      12.222   3.965  45.847  1.00  3.460          C  
ATOM  46483  OH  TYR C2999      11.962   5.315  45.829  1.00  3.460          O  
ATOM  46484  H   TYR C2999      10.479  -1.030  46.040  1.00  2.440          H  
ATOM  46485  HA  TYR C2999      12.518  -0.632  43.980  1.00  3.180          H  
ATOM  46486 1HB  TYR C2999      12.642  -0.552  46.974  1.00  4.150          H  
ATOM  46487 2HB  TYR C2999      14.098  -0.400  46.018  1.00  4.150          H  
ATOM  46488  HD1 TYR C2999      12.014   1.326  47.939  1.00  4.150          H  
ATOM  46489  HD2 TYR C2999      13.417   1.480  43.893  1.00  4.150          H  
ATOM  46490  HE1 TYR C2999      11.559   3.744  47.872  1.00  4.150          H  
ATOM  46491  HE2 TYR C2999      12.947   3.910  43.829  1.00  4.150          H  
ATOM  46492  HH  TYR C2999      11.484   5.562  46.625  1.00  4.150          H  
ATOM  46493  N   ARG C3000      12.301  -3.548  44.938  1.00  3.430          N  
ATOM  46494  CA  ARG C3000      12.871  -4.868  44.814  1.00  4.220          C  
ATOM  46495  C   ARG C3000      13.214  -5.170  43.358  1.00  3.900          C  
ATOM  46496  O   ARG C3000      13.949  -6.115  43.086  1.00  3.780          O  
ATOM  46497  CB  ARG C3000      11.934  -5.929  45.331  1.00  5.590          C  
ATOM  46498  CG  ARG C3000      10.825  -6.192  44.466  1.00  5.590          C  
ATOM  46499  CD  ARG C3000       9.866  -7.003  45.059  1.00  5.590          C  
ATOM  46500  NE  ARG C3000       8.807  -7.243  44.152  1.00  5.590          N  
ATOM  46501  CZ  ARG C3000       8.714  -8.264  43.279  1.00  5.590          C  
ATOM  46502  NH1 ARG C3000       9.661  -9.177  43.197  1.00  5.590          N  
ATOM  46503  NH2 ARG C3000       7.642  -8.380  42.498  1.00  5.590          N  
ATOM  46504  H   ARG C3000      11.321  -3.415  45.127  1.00  4.120          H  
ATOM  46505  HA  ARG C3000      13.780  -4.913  45.371  1.00  5.060          H  
ATOM  46506 1HB  ARG C3000      12.475  -6.867  45.464  1.00  6.710          H  
ATOM  46507 2HB  ARG C3000      11.538  -5.627  46.300  1.00  6.710          H  
ATOM  46508 1HG  ARG C3000      10.360  -5.270  44.108  1.00  6.710          H  
ATOM  46509 2HG  ARG C3000      11.214  -6.769  43.646  1.00  6.710          H  
ATOM  46510 1HD  ARG C3000      10.320  -7.934  45.333  1.00  6.710          H  
ATOM  46511 2HD  ARG C3000       9.453  -6.516  45.945  1.00  6.710          H  
ATOM  46512  HE  ARG C3000       8.069  -6.579  44.153  1.00  6.710          H  
ATOM  46513 1HH1 ARG C3000      10.488  -9.124  43.769  1.00  6.710          H  
ATOM  46514 2HH1 ARG C3000       9.562  -9.942  42.536  1.00  6.710          H  
ATOM  46515 1HH2 ARG C3000       6.831  -7.740  42.546  1.00  6.710          H  
ATOM  46516 2HH2 ARG C3000       7.562  -9.207  41.931  1.00  6.710          H  
ATOM  46517  N   LEU C3001      12.652  -4.403  42.410  1.00  3.860          N  
ATOM  46518  CA  LEU C3001      12.911  -4.637  40.985  1.00  3.620          C  
ATOM  46519  C   LEU C3001      13.530  -3.432  40.286  1.00  2.710          C  
ATOM  46520  O   LEU C3001      13.194  -2.287  40.580  1.00  3.070          O  
ATOM  46521  CB  LEU C3001      11.619  -4.989  40.237  1.00  5.160          C  
ATOM  46522  CG  LEU C3001      10.835  -6.214  40.730  1.00  5.160          C  
ATOM  46523  CD1 LEU C3001       9.600  -6.314  39.990  1.00  5.160          C  
ATOM  46524  CD2 LEU C3001      11.640  -7.481  40.550  1.00  5.160          C  
ATOM  46525  H   LEU C3001      12.051  -3.618  42.688  1.00  4.630          H  
ATOM  46526  HA  LEU C3001      13.620  -5.455  40.893  1.00  4.340          H  
ATOM  46527 1HB  LEU C3001      10.949  -4.128  40.300  1.00  6.200          H  
ATOM  46528 2HB  LEU C3001      11.860  -5.144  39.184  1.00  6.200          H  
ATOM  46529  HG  LEU C3001      10.576  -6.070  41.736  1.00  6.200          H  
ATOM  46530 1HD1 LEU C3001       9.018  -7.161  40.336  1.00  6.200          H  
ATOM  46531 2HD1 LEU C3001       9.015  -5.396  40.118  1.00  6.200          H  
ATOM  46532 3HD1 LEU C3001       9.855  -6.452  38.953  1.00  6.200          H  
ATOM  46533 1HD2 LEU C3001      11.061  -8.332  40.895  1.00  6.200          H  
ATOM  46534 2HD2 LEU C3001      11.877  -7.615  39.497  1.00  6.200          H  
ATOM  46535 3HD2 LEU C3001      12.562  -7.432  41.128  1.00  6.200          H  
ATOM  46536  N   PHE C3002      14.359  -3.707  39.273  1.00  1.850          N  
ATOM  46537  CA  PHE C3002      14.985  -2.668  38.453  1.00  1.180          C  
ATOM  46538  C   PHE C3002      14.580  -2.642  36.979  1.00  1.150          C  
ATOM  46539  O   PHE C3002      14.913  -1.586  36.437  1.00  1.470          O  
ATOM  46540  CB  PHE C3002      16.490  -2.818  38.484  1.00  1.920          C  
ATOM  46541  CG  PHE C3002      16.994  -4.163  37.996  1.00  1.920          C  
ATOM  46542  CD1 PHE C3002      17.171  -4.399  36.633  1.00  1.920          C  
ATOM  46543  CD2 PHE C3002      17.327  -5.176  38.882  1.00  1.920          C  
ATOM  46544  CE1 PHE C3002      17.653  -5.596  36.175  1.00  1.920          C  
ATOM  46545  CE2 PHE C3002      17.813  -6.378  38.405  1.00  1.920          C  
ATOM  46546  CZ  PHE C3002      17.974  -6.581  37.059  1.00  1.920          C  
ATOM  46547  H   PHE C3002      14.591  -4.673  39.089  1.00  2.220          H  
ATOM  46548  HA  PHE C3002      14.722  -1.701  38.884  1.00  1.420          H  
ATOM  46549 1HB  PHE C3002      16.911  -2.047  37.869  1.00  2.300          H  
ATOM  46550 2HB  PHE C3002      16.855  -2.660  39.499  1.00  2.300          H  
ATOM  46551  HD1 PHE C3002      16.931  -3.613  35.915  1.00  2.300          H  
ATOM  46552  HD2 PHE C3002      17.209  -5.018  39.960  1.00  2.300          H  
ATOM  46553  HE1 PHE C3002      17.787  -5.759  35.103  1.00  2.300          H  
ATOM  46554  HE2 PHE C3002      18.076  -7.177  39.088  1.00  2.300          H  
ATOM  46555  HZ  PHE C3002      18.361  -7.534  36.699  1.00  2.300          H  
ATOM  46556  N   ARG C3003      13.351  -3.117  36.793  1.00  1.020          N  
ATOM  46557  CA  ARG C3003      12.980  -3.558  35.461  1.00  1.140          C  
ATOM  46558  C   ARG C3003      11.799  -2.731  35.036  1.00  1.090          C  
ATOM  46559  O   ARG C3003      10.786  -2.694  35.716  1.00  0.820          O  
ATOM  46560  CB  ARG C3003      12.627  -5.031  35.425  1.00  1.550          C  
ATOM  46561  CG  ARG C3003      13.782  -5.952  35.687  1.00  1.550          C  
ATOM  46562  CD  ARG C3003      13.393  -7.371  35.557  1.00  1.550          C  
ATOM  46563  NE  ARG C3003      14.546  -8.238  35.705  1.00  1.550          N  
ATOM  46564  CZ  ARG C3003      15.020  -8.713  36.871  1.00  1.550          C  
ATOM  46565  NH1 ARG C3003      14.422  -8.417  38.005  1.00  1.550          N  
ATOM  46566  NH2 ARG C3003      16.101  -9.472  36.878  1.00  1.550          N  
ATOM  46567  H   ARG C3003      12.649  -2.484  37.152  1.00  1.220          H  
ATOM  46568  HA  ARG C3003      13.810  -3.375  34.778  1.00  1.370          H  
ATOM  46569 1HB  ARG C3003      11.867  -5.237  36.178  1.00  1.860          H  
ATOM  46570 2HB  ARG C3003      12.201  -5.285  34.452  1.00  1.860          H  
ATOM  46571 1HG  ARG C3003      14.583  -5.746  34.979  1.00  1.860          H  
ATOM  46572 2HG  ARG C3003      14.151  -5.784  36.699  1.00  1.860          H  
ATOM  46573 1HD  ARG C3003      12.647  -7.629  36.308  1.00  1.860          H  
ATOM  46574 2HD  ARG C3003      12.972  -7.535  34.565  1.00  1.860          H  
ATOM  46575  HE  ARG C3003      15.045  -8.491  34.862  1.00  1.860          H  
ATOM  46576 1HH1 ARG C3003      13.606  -7.840  38.009  1.00  1.860          H  
ATOM  46577 2HH1 ARG C3003      14.796  -8.787  38.899  1.00  1.860          H  
ATOM  46578 1HH2 ARG C3003      16.570  -9.702  36.019  1.00  1.860          H  
ATOM  46579 2HH2 ARG C3003      16.484  -9.790  37.781  1.00  1.860          H  
ATOM  46580  N   LYS C3004      11.937  -2.046  33.927  1.00  1.600          N  
ATOM  46581  CA  LYS C3004      10.861  -1.169  33.485  1.00  1.970          C  
ATOM  46582  C   LYS C3004       9.760  -1.906  32.721  1.00  1.580          C  
ATOM  46583  O   LYS C3004       8.718  -1.332  32.384  1.00  1.300          O  
ATOM  46584  CB  LYS C3004      11.421  -0.025  32.634  1.00  2.610          C  
ATOM  46585  CG  LYS C3004      11.950  -0.431  31.250  1.00  2.610          C  
ATOM  46586  CD  LYS C3004      12.531   0.775  30.505  1.00  2.610          C  
ATOM  46587  CE  LYS C3004      13.049   0.387  29.121  1.00  2.610          C  
ATOM  46588  NZ  LYS C3004      13.642   1.551  28.401  1.00  2.610          N  
ATOM  46589  H   LYS C3004      12.798  -2.108  33.403  1.00  1.920          H  
ATOM  46590  HA  LYS C3004      10.394  -0.728  34.371  1.00  2.360          H  
ATOM  46591 1HB  LYS C3004      10.641   0.722  32.486  1.00  3.130          H  
ATOM  46592 2HB  LYS C3004      12.233   0.458  33.178  1.00  3.130          H  
ATOM  46593 1HG  LYS C3004      12.718  -1.194  31.353  1.00  3.130          H  
ATOM  46594 2HG  LYS C3004      11.133  -0.841  30.656  1.00  3.130          H  
ATOM  46595 1HD  LYS C3004      11.758   1.537  30.394  1.00  3.130          H  
ATOM  46596 2HD  LYS C3004      13.353   1.199  31.083  1.00  3.130          H  
ATOM  46597 1HE  LYS C3004      13.808  -0.385  29.229  1.00  3.130          H  
ATOM  46598 2HE  LYS C3004      12.223  -0.009  28.530  1.00  3.130          H  
ATOM  46599 1HZ  LYS C3004      13.971   1.254  27.492  1.00  3.130          H  
ATOM  46600 2HZ  LYS C3004      12.942   2.271  28.284  1.00  3.130          H  
ATOM  46601 3HZ  LYS C3004      14.417   1.920  28.933  1.00  3.130          H  
ATOM  46602  N   SER C3005       9.973  -3.170  32.396  1.00  1.690          N  
ATOM  46603  CA  SER C3005       8.947  -3.822  31.612  1.00  1.570          C  
ATOM  46604  C   SER C3005       8.667  -5.245  31.994  1.00  1.990          C  
ATOM  46605  O   SER C3005       9.225  -5.787  32.949  1.00  2.320          O  
ATOM  46606  CB  SER C3005       9.292  -3.781  30.144  1.00  2.250          C  
ATOM  46607  OG  SER C3005       8.199  -4.224  29.376  1.00  2.250          O  
ATOM  46608  H   SER C3005      10.811  -3.647  32.684  1.00  2.030          H  
ATOM  46609  HA  SER C3005       8.020  -3.271  31.736  1.00  1.880          H  
ATOM  46610 1HB  SER C3005       9.553  -2.762  29.860  1.00  2.700          H  
ATOM  46611 2HB  SER C3005      10.159  -4.411  29.953  1.00  2.700          H  
ATOM  46612  HG  SER C3005       8.461  -4.096  28.452  1.00  2.700          H  
ATOM  46613  N   ASN C3006       7.773  -5.841  31.213  1.00  2.170          N  
ATOM  46614  CA  ASN C3006       7.261  -7.185  31.429  1.00  2.860          C  
ATOM  46615  C   ASN C3006       6.678  -7.288  32.838  1.00  2.740          C  
ATOM  46616  O   ASN C3006       6.862  -8.291  33.520  1.00  2.980          O  
ATOM  46617  CB  ASN C3006       8.357  -8.208  31.182  1.00  3.730          C  
ATOM  46618  CG  ASN C3006       7.849  -9.610  30.945  1.00  3.730          C  
ATOM  46619  OD1 ASN C3006       6.707  -9.822  30.509  1.00  3.730          O  
ATOM  46620  ND2 ASN C3006       8.701 -10.567  31.188  1.00  3.730          N  
ATOM  46621  H   ASN C3006       7.431  -5.300  30.422  1.00  2.600          H  
ATOM  46622  HA  ASN C3006       6.449  -7.367  30.723  1.00  3.430          H  
ATOM  46623 1HB  ASN C3006       8.946  -7.899  30.318  1.00  4.470          H  
ATOM  46624 2HB  ASN C3006       9.030  -8.230  32.040  1.00  4.470          H  
ATOM  46625 1HD2 ASN C3006       8.449 -11.538  31.033  1.00  4.470          H  
ATOM  46626 2HD2 ASN C3006       9.612 -10.341  31.524  1.00  4.470          H  
ATOM  46627  N   LEU C3007       5.922  -6.245  33.231  1.00  2.520          N  
ATOM  46628  CA  LEU C3007       5.282  -6.108  34.542  1.00  2.610          C  
ATOM  46629  C   LEU C3007       4.071  -6.987  34.724  1.00  1.570          C  
ATOM  46630  O   LEU C3007       3.641  -7.274  35.845  1.00  1.980          O  
ATOM  46631  CB  LEU C3007       4.836  -4.645  34.755  1.00  3.620          C  
ATOM  46632  CG  LEU C3007       5.837  -3.651  35.428  1.00  3.620          C  
ATOM  46633  CD1 LEU C3007       7.095  -3.528  34.621  1.00  3.620          C  
ATOM  46634  CD2 LEU C3007       5.234  -2.305  35.552  1.00  3.620          C  
ATOM  46635  H   LEU C3007       5.823  -5.483  32.577  1.00  3.020          H  
ATOM  46636  HA  LEU C3007       6.001  -6.373  35.293  1.00  3.130          H  
ATOM  46637 1HB  LEU C3007       4.573  -4.227  33.786  1.00  4.340          H  
ATOM  46638 2HB  LEU C3007       3.958  -4.667  35.349  1.00  4.340          H  
ATOM  46639  HG  LEU C3007       6.065  -4.004  36.408  1.00  4.340          H  
ATOM  46640 1HD1 LEU C3007       7.785  -2.830  35.111  1.00  4.340          H  
ATOM  46641 2HD1 LEU C3007       7.577  -4.479  34.522  1.00  4.340          H  
ATOM  46642 3HD1 LEU C3007       6.843  -3.146  33.647  1.00  4.340          H  
ATOM  46643 1HD2 LEU C3007       5.926  -1.661  36.024  1.00  4.340          H  
ATOM  46644 2HD2 LEU C3007       5.017  -1.924  34.570  1.00  4.340          H  
ATOM  46645 3HD2 LEU C3007       4.352  -2.335  36.134  1.00  4.340          H  
ATOM  46646  N   LYS C3008       3.499  -7.388  33.608  1.00  0.480          N  
ATOM  46647  CA  LYS C3008       2.298  -8.157  33.626  1.00  0.880          C  
ATOM  46648  C   LYS C3008       2.400  -9.311  34.657  1.00  0.710          C  
ATOM  46649  O   LYS C3008       1.602  -9.323  35.587  1.00  1.130          O  
ATOM  46650  CB  LYS C3008       2.029  -8.614  32.170  1.00  1.070          C  
ATOM  46651  CG  LYS C3008       1.575  -7.528  31.195  1.00  1.070          C  
ATOM  46652  CD  LYS C3008       1.572  -8.095  29.739  1.00  1.070          C  
ATOM  46653  CE  LYS C3008       1.285  -7.012  28.685  1.00  1.070          C  
ATOM  46654  NZ  LYS C3008       1.543  -7.482  27.286  1.00  1.070          N  
ATOM  46655  H   LYS C3008       3.930  -7.135  32.733  1.00  0.580          H  
ATOM  46656  HA  LYS C3008       1.477  -7.507  33.939  1.00  1.060          H  
ATOM  46657 1HB  LYS C3008       2.939  -8.914  31.699  1.00  1.290          H  
ATOM  46658 2HB  LYS C3008       1.328  -9.451  32.147  1.00  1.290          H  
ATOM  46659 1HG  LYS C3008       0.565  -7.204  31.462  1.00  1.290          H  
ATOM  46660 2HG  LYS C3008       2.239  -6.669  31.255  1.00  1.290          H  
ATOM  46661 1HD  LYS C3008       2.541  -8.547  29.520  1.00  1.290          H  
ATOM  46662 2HD  LYS C3008       0.804  -8.867  29.652  1.00  1.290          H  
ATOM  46663 1HE  LYS C3008       0.249  -6.739  28.745  1.00  1.290          H  
ATOM  46664 2HE  LYS C3008       1.902  -6.139  28.886  1.00  1.290          H  
ATOM  46665 1HZ  LYS C3008       1.328  -6.750  26.634  1.00  1.290          H  
ATOM  46666 2HZ  LYS C3008       2.506  -7.747  27.183  1.00  1.290          H  
ATOM  46667 3HZ  LYS C3008       0.959  -8.288  27.066  1.00  1.290          H  
ATOM  46668  N   PRO C3009       3.358 -10.277  34.574  1.00  0.370          N  
ATOM  46669  CA  PRO C3009       3.538 -11.351  35.538  1.00  0.590          C  
ATOM  46670  C   PRO C3009       4.464 -11.042  36.715  1.00  0.440          C  
ATOM  46671  O   PRO C3009       5.212 -11.926  37.130  1.00  0.370          O  
ATOM  46672  CB  PRO C3009       4.177 -12.450  34.679  1.00  0.890          C  
ATOM  46673  CG  PRO C3009       5.052 -11.682  33.719  1.00  0.890          C  
ATOM  46674  CD  PRO C3009       4.246 -10.439  33.385  1.00  0.890          C  
ATOM  46675  HA  PRO C3009       2.551 -11.671  35.907  1.00  0.710          H  
ATOM  46676 1HB  PRO C3009       4.733 -13.163  35.308  1.00  1.060          H  
ATOM  46677 2HB  PRO C3009       3.393 -13.035  34.175  1.00  1.060          H  
ATOM  46678 1HG  PRO C3009       6.017 -11.431  34.193  1.00  1.060          H  
ATOM  46679 2HG  PRO C3009       5.287 -12.293  32.832  1.00  1.060          H  
ATOM  46680 1HD  PRO C3009       4.895  -9.596  33.227  1.00  1.060          H  
ATOM  46681 2HD  PRO C3009       3.681 -10.717  32.505  1.00  1.060          H  
ATOM  46682  N   PHE C3010       4.466  -9.833  37.264  1.00  0.440          N  
ATOM  46683  CA  PHE C3010       5.327  -9.636  38.427  1.00  0.460          C  
ATOM  46684  C   PHE C3010       4.733 -10.358  39.622  1.00  1.010          C  
ATOM  46685  O   PHE C3010       3.522 -10.577  39.707  1.00  1.690          O  
ATOM  46686  CB  PHE C3010       5.627  -8.161  38.709  1.00  0.640          C  
ATOM  46687  CG  PHE C3010       6.710  -7.519  37.793  1.00  0.640          C  
ATOM  46688  CD1 PHE C3010       7.435  -8.245  36.818  1.00  0.640          C  
ATOM  46689  CD2 PHE C3010       7.039  -6.184  37.949  1.00  0.640          C  
ATOM  46690  CE1 PHE C3010       8.416  -7.632  36.062  1.00  0.640          C  
ATOM  46691  CE2 PHE C3010       8.029  -5.591  37.180  1.00  0.640          C  
ATOM  46692  CZ  PHE C3010       8.710  -6.317  36.244  1.00  0.640          C  
ATOM  46693  H   PHE C3010       3.900  -9.058  36.897  1.00  0.530          H  
ATOM  46694  HA  PHE C3010       6.277 -10.129  38.249  1.00  0.550          H  
ATOM  46695 1HB  PHE C3010       4.703  -7.582  38.579  1.00  0.760          H  
ATOM  46696 2HB  PHE C3010       5.934  -8.039  39.746  1.00  0.760          H  
ATOM  46697  HD1 PHE C3010       7.238  -9.291  36.620  1.00  0.760          H  
ATOM  46698  HD2 PHE C3010       6.512  -5.589  38.699  1.00  0.760          H  
ATOM  46699  HE1 PHE C3010       8.953  -8.203  35.302  1.00  0.760          H  
ATOM  46700  HE2 PHE C3010       8.270  -4.530  37.325  1.00  0.760          H  
ATOM  46701  HZ  PHE C3010       9.480  -5.841  35.634  1.00  0.760          H  
ATOM  46702  N   GLU C3011       5.608 -10.833  40.499  1.00  0.780          N  
ATOM  46703  CA  GLU C3011       5.183 -11.628  41.645  1.00  1.270          C  
ATOM  46704  C   GLU C3011       6.183 -11.647  42.797  1.00  1.110          C  
ATOM  46705  O   GLU C3011       7.030 -10.772  42.923  1.00  1.150          O  
ATOM  46706  CB  GLU C3011       4.812 -13.056  41.216  1.00  1.580          C  
ATOM  46707  CG  GLU C3011       5.919 -13.900  40.614  1.00  1.580          C  
ATOM  46708  CD  GLU C3011       5.411 -15.283  40.309  1.00  1.580          C  
ATOM  46709  OE1 GLU C3011       4.916 -15.901  41.225  1.00  1.580          O  
ATOM  46710  OE2 GLU C3011       5.468 -15.711  39.190  1.00  1.580          O  
ATOM  46711  H   GLU C3011       6.587 -10.647  40.355  1.00  0.940          H  
ATOM  46712  HA  GLU C3011       4.270 -11.172  42.031  1.00  1.520          H  
ATOM  46713 1HB  GLU C3011       4.366 -13.599  42.041  1.00  1.900          H  
ATOM  46714 2HB  GLU C3011       4.042 -12.997  40.446  1.00  1.900          H  
ATOM  46715 1HG  GLU C3011       6.252 -13.431  39.686  1.00  1.900          H  
ATOM  46716 2HG  GLU C3011       6.768 -13.961  41.289  1.00  1.900          H  
ATOM  46717  N   ARG C3012       6.056 -12.653  43.672  1.00  1.750          N  
ATOM  46718  CA  ARG C3012       6.827 -12.738  44.905  1.00  1.860          C  
ATOM  46719  C   ARG C3012       8.257 -13.296  44.845  1.00  2.240          C  
ATOM  46720  O   ARG C3012       8.833 -13.648  45.882  1.00  3.050          O  
ATOM  46721  CB  ARG C3012       6.023 -13.510  45.937  1.00  2.560          C  
ATOM  46722  CG  ARG C3012       4.764 -12.773  46.411  1.00  2.560          C  
ATOM  46723  CD  ARG C3012       3.916 -13.598  47.301  1.00  2.560          C  
ATOM  46724  NE  ARG C3012       2.755 -12.845  47.804  1.00  2.560          N  
ATOM  46725  CZ  ARG C3012       1.579 -12.648  47.144  1.00  2.560          C  
ATOM  46726  NH1 ARG C3012       1.376 -13.145  45.944  1.00  2.560          N  
ATOM  46727  NH2 ARG C3012       0.613 -11.954  47.707  1.00  2.560          N  
ATOM  46728  H   ARG C3012       5.365 -13.372  43.507  1.00  2.100          H  
ATOM  46729  HA  ARG C3012       6.917 -11.723  45.274  1.00  2.230          H  
ATOM  46730 1HB  ARG C3012       5.721 -14.473  45.524  1.00  3.070          H  
ATOM  46731 2HB  ARG C3012       6.640 -13.703  46.815  1.00  3.070          H  
ATOM  46732 1HG  ARG C3012       5.054 -11.894  46.975  1.00  3.070          H  
ATOM  46733 2HG  ARG C3012       4.179 -12.467  45.550  1.00  3.070          H  
ATOM  46734 1HD  ARG C3012       3.560 -14.477  46.769  1.00  3.070          H  
ATOM  46735 2HD  ARG C3012       4.509 -13.915  48.159  1.00  3.070          H  
ATOM  46736  HE  ARG C3012       2.841 -12.437  48.727  1.00  3.070          H  
ATOM  46737 1HH1 ARG C3012       2.087 -13.684  45.485  1.00  3.070          H  
ATOM  46738 2HH1 ARG C3012       0.483 -12.976  45.480  1.00  3.070          H  
ATOM  46739 1HH2 ARG C3012       0.733 -11.561  48.625  1.00  3.070          H  
ATOM  46740 2HH2 ARG C3012      -0.269 -11.837  47.196  1.00  3.070          H  
ATOM  46741  N   ASP C3013       8.879 -13.354  43.675  1.00  2.220          N  
ATOM  46742  CA  ASP C3013      10.283 -13.723  43.707  1.00  2.910          C  
ATOM  46743  C   ASP C3013      11.032 -12.492  44.165  1.00  2.260          C  
ATOM  46744  O   ASP C3013      11.371 -11.608  43.373  1.00  2.070          O  
ATOM  46745  CB  ASP C3013      10.842 -14.162  42.354  1.00  3.800          C  
ATOM  46746  CG  ASP C3013      12.348 -14.586  42.471  1.00  3.800          C  
ATOM  46747  OD1 ASP C3013      12.987 -14.242  43.483  1.00  3.800          O  
ATOM  46748  OD2 ASP C3013      12.844 -15.214  41.560  1.00  3.800          O  
ATOM  46749  H   ASP C3013       8.410 -13.125  42.810  1.00  2.660          H  
ATOM  46750  HA  ASP C3013      10.437 -14.525  44.430  1.00  3.490          H  
ATOM  46751 1HB  ASP C3013      10.259 -15.001  41.978  1.00  4.560          H  
ATOM  46752 2HB  ASP C3013      10.754 -13.347  41.636  1.00  4.560          H  
ATOM  46753  N   ILE C3014      11.272 -12.439  45.464  1.00  2.540          N  
ATOM  46754  CA  ILE C3014      11.863 -11.282  46.109  1.00  2.340          C  
ATOM  46755  C   ILE C3014      13.340 -11.491  46.360  1.00  2.810          C  
ATOM  46756  O   ILE C3014      13.901 -10.939  47.307  1.00  3.040          O  
ATOM  46757  CB  ILE C3014      11.137 -10.905  47.426  1.00  3.360          C  
ATOM  46758  CG1 ILE C3014      11.214 -12.077  48.450  1.00  3.360          C  
ATOM  46759  CG2 ILE C3014       9.661 -10.525  47.113  1.00  3.360          C  
ATOM  46760  CD1 ILE C3014      10.787 -11.712  49.862  1.00  3.360          C  
ATOM  46761  H   ILE C3014      10.930 -13.230  46.007  1.00  3.050          H  
ATOM  46762  HA  ILE C3014      11.771 -10.431  45.436  1.00  2.810          H  
ATOM  46763  HB  ILE C3014      11.634 -10.048  47.871  1.00  4.030          H  
ATOM  46764 1HG1 ILE C3014      10.574 -12.887  48.102  1.00  4.030          H  
ATOM  46765 2HG1 ILE C3014      12.237 -12.441  48.503  1.00  4.030          H  
ATOM  46766 1HG2 ILE C3014       9.140 -10.229  48.016  1.00  4.030          H  
ATOM  46767 2HG2 ILE C3014       9.631  -9.715  46.420  1.00  4.030          H  
ATOM  46768 3HG2 ILE C3014       9.160 -11.363  46.683  1.00  4.030          H  
ATOM  46769 1HD1 ILE C3014      10.879 -12.590  50.501  1.00  4.030          H  
ATOM  46770 2HD1 ILE C3014      11.434 -10.918  50.241  1.00  4.030          H  
ATOM  46771 3HD1 ILE C3014       9.758 -11.375  49.872  1.00  4.030          H  
ATOM  46772  N   SER C3015      13.979 -12.303  45.516  1.00  3.370          N  
ATOM  46773  CA  SER C3015      15.411 -12.467  45.616  1.00  4.130          C  
ATOM  46774  C   SER C3015      16.032 -11.088  45.517  1.00  3.560          C  
ATOM  46775  O   SER C3015      15.563 -10.210  44.791  1.00  3.820          O  
ATOM  46776  CB  SER C3015      15.957 -13.342  44.497  1.00  5.480          C  
ATOM  46777  OG  SER C3015      15.470 -14.655  44.571  1.00  5.480          O  
ATOM  46778  H   SER C3015      13.469 -12.811  44.775  1.00  4.040          H  
ATOM  46779  HA  SER C3015      15.660 -12.906  46.583  1.00  4.960          H  
ATOM  46780 1HB  SER C3015      15.681 -12.908  43.534  1.00  6.570          H  
ATOM  46781 2HB  SER C3015      17.044 -13.349  44.551  1.00  6.570          H  
ATOM  46782  HG  SER C3015      14.587 -14.633  44.130  1.00  6.570          H  
ATOM  46783  N   THR C3016      17.071 -10.885  46.289  1.00  2.860          N  
ATOM  46784  CA  THR C3016      17.794  -9.639  46.344  1.00  2.310          C  
ATOM  46785  C   THR C3016      18.393  -9.245  44.992  1.00  1.910          C  
ATOM  46786  O   THR C3016      19.047 -10.079  44.356  1.00  2.470          O  
ATOM  46787  CB  THR C3016      18.928  -9.815  47.360  1.00  3.450          C  
ATOM  46788  OG1 THR C3016      18.411 -10.203  48.640  1.00  3.450          O  
ATOM  46789  CG2 THR C3016      19.611  -8.590  47.516  1.00  3.450          C  
ATOM  46790  H   THR C3016      17.384 -11.633  46.889  1.00  3.430          H  
ATOM  46791  HA  THR C3016      17.108  -8.855  46.659  1.00  2.770          H  
ATOM  46792  HB  THR C3016      19.618 -10.577  46.997  1.00  4.140          H  
ATOM  46793  HG1 THR C3016      19.134 -10.538  49.188  1.00  4.140          H  
ATOM  46794 1HG2 THR C3016      20.414  -8.758  48.220  1.00  4.140          H  
ATOM  46795 2HG2 THR C3016      19.980  -8.295  46.588  1.00  4.140          H  
ATOM  46796 3HG2 THR C3016      18.957  -7.827  47.882  1.00  4.140          H  
ATOM  46797  N   GLU C3017      18.202  -7.980  44.566  1.00  0.970          N  
ATOM  46798  CA  GLU C3017      18.807  -7.509  43.318  1.00  0.570          C  
ATOM  46799  C   GLU C3017      19.352  -6.102  43.468  1.00  0.270          C  
ATOM  46800  O   GLU C3017      18.730  -5.230  44.043  1.00  1.120          O  
ATOM  46801  CB  GLU C3017      17.869  -7.656  42.115  1.00  0.960          C  
ATOM  46802  CG  GLU C3017      17.597  -9.154  41.712  1.00  0.960          C  
ATOM  46803  CD  GLU C3017      16.802  -9.349  40.452  1.00  0.960          C  
ATOM  46804  OE1 GLU C3017      17.419  -9.587  39.435  1.00  0.960          O  
ATOM  46805  OE2 GLU C3017      15.598  -9.329  40.500  1.00  0.960          O  
ATOM  46806  H   GLU C3017      17.637  -7.349  45.119  1.00  1.160          H  
ATOM  46807  HA  GLU C3017      19.660  -8.147  43.093  1.00  0.680          H  
ATOM  46808 1HB  GLU C3017      16.910  -7.178  42.331  1.00  1.150          H  
ATOM  46809 2HB  GLU C3017      18.308  -7.145  41.276  1.00  1.150          H  
ATOM  46810 1HG  GLU C3017      18.556  -9.667  41.607  1.00  1.150          H  
ATOM  46811 2HG  GLU C3017      17.054  -9.634  42.523  1.00  1.150          H  
ATOM  46812  N   ILE C3018      20.502  -5.891  42.898  1.00  1.280          N  
ATOM  46813  CA  ILE C3018      21.269  -4.672  43.028  1.00  1.590          C  
ATOM  46814  C   ILE C3018      20.626  -3.347  42.550  1.00  0.960          C  
ATOM  46815  O   ILE C3018      20.029  -3.232  41.476  1.00  1.180          O  
ATOM  46816  CB  ILE C3018      22.655  -4.918  42.388  1.00  2.100          C  
ATOM  46817  CG1 ILE C3018      23.630  -3.802  42.766  1.00  2.100          C  
ATOM  46818  CG2 ILE C3018      22.506  -5.025  40.864  1.00  2.100          C  
ATOM  46819  CD1 ILE C3018      25.088  -4.094  42.505  1.00  2.100          C  
ATOM  46820  H   ILE C3018      20.941  -6.681  42.420  1.00  1.540          H  
ATOM  46821  HA  ILE C3018      21.460  -4.571  44.070  1.00  1.910          H  
ATOM  46822  HB  ILE C3018      23.062  -5.850  42.781  1.00  2.520          H  
ATOM  46823 1HG1 ILE C3018      23.380  -2.945  42.200  1.00  2.520          H  
ATOM  46824 2HG1 ILE C3018      23.530  -3.576  43.831  1.00  2.520          H  
ATOM  46825 1HG2 ILE C3018      23.471  -5.230  40.412  1.00  2.520          H  
ATOM  46826 2HG2 ILE C3018      21.818  -5.825  40.614  1.00  2.520          H  
ATOM  46827 3HG2 ILE C3018      22.122  -4.102  40.498  1.00  2.520          H  
ATOM  46828 1HD1 ILE C3018      25.672  -3.228  42.807  1.00  2.520          H  
ATOM  46829 2HD1 ILE C3018      25.395  -4.962  43.096  1.00  2.520          H  
ATOM  46830 3HD1 ILE C3018      25.261  -4.293  41.457  1.00  2.520          H  
ATOM  46831  N   TYR C3019      20.836  -2.313  43.355  1.00  0.710          N  
ATOM  46832  CA  TYR C3019      20.372  -0.960  43.084  1.00  0.800          C  
ATOM  46833  C   TYR C3019      20.724  -0.498  41.646  1.00  1.860          C  
ATOM  46834  O   TYR C3019      19.911   0.118  40.960  1.00  2.930          O  
ATOM  46835  CB  TYR C3019      20.946   0.003  44.121  1.00  1.080          C  
ATOM  46836  CG  TYR C3019      20.604   1.436  43.866  1.00  1.080          C  
ATOM  46837  CD1 TYR C3019      19.373   1.937  44.252  1.00  1.080          C  
ATOM  46838  CD2 TYR C3019      21.525   2.258  43.237  1.00  1.080          C  
ATOM  46839  CE1 TYR C3019      19.065   3.258  44.007  1.00  1.080          C  
ATOM  46840  CE2 TYR C3019      21.219   3.572  42.991  1.00  1.080          C  
ATOM  46841  CZ  TYR C3019      19.993   4.076  43.373  1.00  1.080          C  
ATOM  46842  OH  TYR C3019      19.684   5.395  43.129  1.00  1.080          O  
ATOM  46843  H   TYR C3019      21.343  -2.478  44.219  1.00  0.850          H  
ATOM  46844  HA  TYR C3019      19.286  -0.952  43.173  1.00  0.960          H  
ATOM  46845 1HB  TYR C3019      20.561  -0.264  45.104  1.00  1.300          H  
ATOM  46846 2HB  TYR C3019      22.024  -0.092  44.162  1.00  1.300          H  
ATOM  46847  HD1 TYR C3019      18.649   1.289  44.746  1.00  1.300          H  
ATOM  46848  HD2 TYR C3019      22.486   1.862  42.935  1.00  1.300          H  
ATOM  46849  HE1 TYR C3019      18.097   3.657  44.307  1.00  1.300          H  
ATOM  46850  HE2 TYR C3019      21.944   4.215  42.494  1.00  1.300          H  
ATOM  46851  HH  TYR C3019      20.426   5.823  42.693  1.00  1.300          H  
ATOM  46852  N   GLN C3020      21.942  -0.793  41.205  1.00  1.700          N  
ATOM  46853  CA  GLN C3020      22.473  -0.400  39.901  1.00  2.700          C  
ATOM  46854  C   GLN C3020      21.970  -1.208  38.689  1.00  3.220          C  
ATOM  46855  O   GLN C3020      22.395  -0.942  37.565  1.00  3.180          O  
ATOM  46856  CB  GLN C3020      24.009  -0.455  39.927  1.00  3.380          C  
ATOM  46857  CG  GLN C3020      24.678   0.612  40.820  1.00  3.380          C  
ATOM  46858  CD  GLN C3020      24.699   0.255  42.299  1.00  3.380          C  
ATOM  46859  OE1 GLN C3020      24.016  -0.668  42.736  1.00  3.380          O  
ATOM  46860  NE2 GLN C3020      25.463   1.005  43.078  1.00  3.380          N  
ATOM  46861  H   GLN C3020      22.563  -1.276  41.849  1.00  2.040          H  
ATOM  46862  HA  GLN C3020      22.178   0.636  39.738  1.00  3.240          H  
ATOM  46863 1HB  GLN C3020      24.329  -1.437  40.275  1.00  4.060          H  
ATOM  46864 2HB  GLN C3020      24.393  -0.328  38.916  1.00  4.060          H  
ATOM  46865 1HG  GLN C3020      25.707   0.749  40.490  1.00  4.060          H  
ATOM  46866 2HG  GLN C3020      24.126   1.546  40.711  1.00  4.060          H  
ATOM  46867 1HE2 GLN C3020      25.493   0.833  44.066  1.00  4.060          H  
ATOM  46868 2HE2 GLN C3020      25.994   1.759  42.685  1.00  4.060          H  
ATOM  46869  N   ALA C3021      21.132  -2.228  38.897  1.00  4.010          N  
ATOM  46870  CA  ALA C3021      20.631  -3.071  37.804  1.00  4.960          C  
ATOM  46871  C   ALA C3021      21.761  -3.737  37.024  1.00  5.050          C  
ATOM  46872  O   ALA C3021      21.669  -3.918  35.811  1.00  5.410          O  
ATOM  46873  CB  ALA C3021      19.809  -2.233  36.836  1.00  6.560          C  
ATOM  46874  H   ALA C3021      20.780  -2.404  39.846  1.00  4.810          H  
ATOM  46875  HA  ALA C3021      20.005  -3.846  38.245  1.00  5.950          H  
ATOM  46876 1HB  ALA C3021      19.418  -2.867  36.050  1.00  7.880          H  
ATOM  46877 2HB  ALA C3021      19.008  -1.770  37.371  1.00  7.880          H  
ATOM  46878 3HB  ALA C3021      20.414  -1.462  36.382  1.00  7.880          H  
ATOM  46879  N   GLY C3022      22.809  -4.156  37.737  1.00  4.740          N  
ATOM  46880  CA  GLY C3022      23.999  -4.800  37.180  1.00  4.760          C  
ATOM  46881  C   GLY C3022      23.870  -6.314  37.082  1.00  4.500          C  
ATOM  46882  O   GLY C3022      24.838  -7.010  36.775  1.00  4.480          O  
ATOM  46883  H   GLY C3022      22.795  -3.996  38.733  1.00  5.690          H  
ATOM  46884 1HA  GLY C3022      24.195  -4.389  36.189  1.00  5.710          H  
ATOM  46885 2HA  GLY C3022      24.860  -4.550  37.800  1.00  5.710          H  
ATOM  46886  N   SER C3023      22.668  -6.800  37.358  1.00  4.330          N  
ATOM  46887  CA  SER C3023      22.303  -8.207  37.371  1.00  4.150          C  
ATOM  46888  C   SER C3023      23.111  -9.046  38.368  1.00  3.760          C  
ATOM  46889  O   SER C3023      23.569 -10.156  38.070  1.00  3.720          O  
ATOM  46890  CB  SER C3023      22.402  -8.769  35.970  1.00  5.880          C  
ATOM  46891  OG  SER C3023      21.548  -8.090  35.079  1.00  5.880          O  
ATOM  46892  H   SER C3023      21.955  -6.126  37.580  1.00  5.200          H  
ATOM  46893  HA  SER C3023      21.256  -8.269  37.669  1.00  4.980          H  
ATOM  46894 1HB  SER C3023      23.428  -8.735  35.610  1.00  7.060          H  
ATOM  46895 2HB  SER C3023      22.113  -9.775  36.005  1.00  7.060          H  
ATOM  46896  HG  SER C3023      21.602  -8.564  34.249  1.00  7.060          H  
ATOM  46897  N   THR C3024      23.271  -8.489  39.571  1.00  3.480          N  
ATOM  46898  CA  THR C3024      23.919  -9.140  40.694  1.00  3.120          C  
ATOM  46899  C   THR C3024      23.006  -8.880  41.894  1.00  2.710          C  
ATOM  46900  O   THR C3024      22.113  -8.034  41.780  1.00  2.570          O  
ATOM  46901  CB  THR C3024      25.325  -8.540  40.978  1.00  4.510          C  
ATOM  46902  OG1 THR C3024      25.199  -7.203  41.476  1.00  4.510          O  
ATOM  46903  CG2 THR C3024      26.117  -8.489  39.702  1.00  4.510          C  
ATOM  46904  H   THR C3024      22.902  -7.564  39.714  1.00  4.180          H  
ATOM  46905  HA  THR C3024      23.981 -10.199  40.500  1.00  3.740          H  
ATOM  46906  HB  THR C3024      25.864  -9.140  41.693  1.00  5.410          H  
ATOM  46907  HG1 THR C3024      24.966  -7.228  42.424  1.00  5.410          H  
ATOM  46908 1HG2 THR C3024      27.098  -8.067  39.903  1.00  5.410          H  
ATOM  46909 2HG2 THR C3024      26.227  -9.486  39.306  1.00  5.410          H  
ATOM  46910 3HG2 THR C3024      25.614  -7.871  38.981  1.00  5.410          H  
ATOM  46911  N   PRO C3025      23.103  -9.654  42.992  1.00  2.480          N  
ATOM  46912  CA  PRO C3025      22.470  -9.420  44.289  1.00  2.130          C  
ATOM  46913  C   PRO C3025      23.190  -8.353  45.109  1.00  2.030          C  
ATOM  46914  O   PRO C3025      24.368  -8.084  44.870  1.00  2.240          O  
ATOM  46915  CB  PRO C3025      22.542 -10.798  44.946  1.00  3.190          C  
ATOM  46916  CG  PRO C3025      23.773 -11.442  44.355  1.00  3.190          C  
ATOM  46917  CD  PRO C3025      23.820 -10.957  42.915  1.00  3.190          C  
ATOM  46918  HA  PRO C3025      21.424  -9.137  44.136  1.00  2.560          H  
ATOM  46919 1HB  PRO C3025      22.621 -10.673  46.044  1.00  3.830          H  
ATOM  46920 2HB  PRO C3025      21.607 -11.352  44.752  1.00  3.830          H  
ATOM  46921 1HG  PRO C3025      24.658 -11.147  44.938  1.00  3.830          H  
ATOM  46922 2HG  PRO C3025      23.696 -12.536  44.437  1.00  3.830          H  
ATOM  46923 1HD  PRO C3025      24.860 -10.844  42.635  1.00  3.830          H  
ATOM  46924 2HD  PRO C3025      23.282 -11.658  42.255  1.00  3.830          H  
ATOM  46925  N   CYS C3026      22.495  -7.805  46.101  1.00  1.730          N  
ATOM  46926  CA  CYS C3026      23.085  -6.946  47.120  1.00  1.710          C  
ATOM  46927  C   CYS C3026      23.889  -7.844  48.054  1.00  2.060          C  
ATOM  46928  O   CYS C3026      23.424  -8.925  48.420  1.00  2.780          O  
ATOM  46929  CB  CYS C3026      22.016  -6.220  47.955  1.00  2.400          C  
ATOM  46930  SG  CYS C3026      20.828  -5.199  47.016  1.00  2.400          S  
ATOM  46931  H   CYS C3026      21.525  -8.042  46.186  1.00  2.080          H  
ATOM  46932  HA  CYS C3026      23.748  -6.219  46.651  1.00  2.050          H  
ATOM  46933 1HB  CYS C3026      21.468  -6.921  48.558  1.00  2.880          H  
ATOM  46934 2HB  CYS C3026      22.522  -5.558  48.651  1.00  2.880          H  
ATOM  46935  N   ASN C3027      25.082  -7.428  48.449  1.00  1.940          N  
ATOM  46936  CA  ASN C3027      25.903  -8.239  49.344  1.00  2.560          C  
ATOM  46937  C   ASN C3027      26.456  -7.454  50.523  1.00  3.020          C  
ATOM  46938  O   ASN C3027      27.546  -6.877  50.440  1.00  3.570          O  
ATOM  46939  CB  ASN C3027      27.048  -8.867  48.576  1.00  3.340          C  
ATOM  46940  CG  ASN C3027      26.599  -9.852  47.528  1.00  3.340          C  
ATOM  46941  OD1 ASN C3027      26.238 -10.995  47.845  1.00  3.340          O  
ATOM  46942  ND2 ASN C3027      26.622  -9.435  46.292  1.00  3.340          N  
ATOM  46943  H   ASN C3027      25.427  -6.543  48.111  1.00  2.330          H  
ATOM  46944  HA  ASN C3027      25.283  -9.035  49.757  1.00  3.070          H  
ATOM  46945 1HB  ASN C3027      27.628  -8.079  48.091  1.00  4.000          H  
ATOM  46946 2HB  ASN C3027      27.715  -9.375  49.274  1.00  4.000          H  
ATOM  46947 1HD2 ASN C3027      26.336 -10.037  45.553  1.00  4.000          H  
ATOM  46948 2HD2 ASN C3027      26.909  -8.503  46.081  1.00  4.000          H  
ATOM  46949  N   GLY C3028      25.693  -7.381  51.606  1.00  2.980          N  
ATOM  46950  CA  GLY C3028      26.166  -6.579  52.712  1.00  3.490          C  
ATOM  46951  C   GLY C3028      27.395  -7.249  53.289  1.00  4.360          C  
ATOM  46952  O   GLY C3028      27.483  -8.477  53.253  1.00  4.520          O  
ATOM  46953  H   GLY C3028      24.807  -7.867  51.647  1.00  3.580          H  
ATOM  46954 1HA  GLY C3028      26.416  -5.617  52.309  1.00  4.190          H  
ATOM  46955 2HA  GLY C3028      25.390  -6.461  53.466  1.00  4.190          H  
ATOM  46956  N   VAL C3029      28.370  -6.486  53.803  1.00  4.990          N  
ATOM  46957  CA  VAL C3029      28.421  -5.016  53.937  1.00  4.990          C  
ATOM  46958  C   VAL C3029      29.493  -4.452  53.007  1.00  5.190          C  
ATOM  46959  O   VAL C3029      30.222  -3.531  53.375  1.00  5.620          O  
ATOM  46960  CB  VAL C3029      28.696  -4.614  55.399  1.00  6.990          C  
ATOM  46961  CG1 VAL C3029      27.515  -5.043  56.262  1.00  6.990          C  
ATOM  46962  CG2 VAL C3029      29.991  -5.263  55.908  1.00  6.990          C  
ATOM  46963  H   VAL C3029      29.187  -6.994  54.113  1.00  5.990          H  
ATOM  46964  HA  VAL C3029      27.475  -4.563  53.679  1.00  5.990          H  
ATOM  46965  HB  VAL C3029      28.784  -3.528  55.459  1.00  8.380          H  
ATOM  46966 1HG1 VAL C3029      27.691  -4.742  57.295  1.00  8.380          H  
ATOM  46967 2HG1 VAL C3029      26.607  -4.567  55.895  1.00  8.380          H  
ATOM  46968 3HG1 VAL C3029      27.401  -6.125  56.215  1.00  8.380          H  
ATOM  46969 1HG2 VAL C3029      30.160  -4.957  56.938  1.00  8.380          H  
ATOM  46970 2HG2 VAL C3029      29.909  -6.344  55.868  1.00  8.380          H  
ATOM  46971 3HG2 VAL C3029      30.839  -4.947  55.302  1.00  8.380          H  
ATOM  46972  N   GLU C3030      29.620  -5.059  51.831  1.00  4.970          N  
ATOM  46973  CA  GLU C3030      30.638  -4.708  50.851  1.00  5.360          C  
ATOM  46974  C   GLU C3030      30.276  -3.500  49.994  1.00  5.230          C  
ATOM  46975  O   GLU C3030      29.212  -2.898  50.144  1.00  4.630          O  
ATOM  46976  CB  GLU C3030      30.914  -5.919  49.961  1.00  7.350          C  
ATOM  46977  CG  GLU C3030      31.469  -7.118  50.719  1.00  7.350          C  
ATOM  46978  CD  GLU C3030      32.825  -6.862  51.285  1.00  7.350          C  
ATOM  46979  OE1 GLU C3030      33.615  -6.233  50.622  1.00  7.350          O  
ATOM  46980  OE2 GLU C3030      33.062  -7.259  52.397  1.00  7.350          O  
ATOM  46981  H   GLU C3030      28.947  -5.786  51.567  1.00  5.960          H  
ATOM  46982  HA  GLU C3030      31.554  -4.468  51.391  1.00  6.430          H  
ATOM  46983 1HB  GLU C3030      29.985  -6.228  49.478  1.00  8.820          H  
ATOM  46984 2HB  GLU C3030      31.618  -5.657  49.175  1.00  8.820          H  
ATOM  46985 1HG  GLU C3030      30.786  -7.371  51.532  1.00  8.820          H  
ATOM  46986 2HG  GLU C3030      31.515  -7.971  50.044  1.00  8.820          H  
ATOM  46987  N   GLY C3031      31.193  -3.104  49.113  1.00  5.840          N  
ATOM  46988  CA  GLY C3031      30.928  -1.979  48.226  1.00  5.900          C  
ATOM  46989  C   GLY C3031      29.809  -2.363  47.270  1.00  5.380          C  
ATOM  46990  O   GLY C3031      29.626  -3.545  46.978  1.00  5.130          O  
ATOM  46991  H   GLY C3031      32.067  -3.610  49.041  1.00  7.010          H  
ATOM  46992 1HA  GLY C3031      30.641  -1.106  48.811  1.00  7.080          H  
ATOM  46993 2HA  GLY C3031      31.828  -1.726  47.666  1.00  7.080          H  
ATOM  46994  N   PHE C3032      29.081  -1.360  46.763  1.00  5.300          N  
ATOM  46995  CA  PHE C3032      27.957  -1.568  45.839  1.00  4.980          C  
ATOM  46996  C   PHE C3032      26.833  -2.385  46.473  1.00  4.120          C  
ATOM  46997  O   PHE C3032      26.168  -3.174  45.798  1.00  4.000          O  
ATOM  46998  CB  PHE C3032      28.411  -2.249  44.545  1.00  7.100          C  
ATOM  46999  CG  PHE C3032      29.455  -1.490  43.810  1.00  7.100          C  
ATOM  47000  CD1 PHE C3032      30.786  -1.858  43.897  1.00  7.100          C  
ATOM  47001  CD2 PHE C3032      29.110  -0.406  43.018  1.00  7.100          C  
ATOM  47002  CE1 PHE C3032      31.754  -1.155  43.216  1.00  7.100          C  
ATOM  47003  CE2 PHE C3032      30.074   0.299  42.334  1.00  7.100          C  
ATOM  47004  CZ  PHE C3032      31.399  -0.075  42.434  1.00  7.100          C  
ATOM  47005  H   PHE C3032      29.312  -0.417  47.037  1.00  6.360          H  
ATOM  47006  HA  PHE C3032      27.548  -0.591  45.579  1.00  5.980          H  
ATOM  47007 1HB  PHE C3032      28.781  -3.250  44.744  1.00  8.520          H  
ATOM  47008 2HB  PHE C3032      27.557  -2.354  43.889  1.00  8.520          H  
ATOM  47009  HD1 PHE C3032      31.060  -2.716  44.518  1.00  8.520          H  
ATOM  47010  HD2 PHE C3032      28.064  -0.115  42.938  1.00  8.520          H  
ATOM  47011  HE1 PHE C3032      32.799  -1.453  43.293  1.00  8.520          H  
ATOM  47012  HE2 PHE C3032      29.795   1.151  41.713  1.00  8.520          H  
ATOM  47013  HZ  PHE C3032      32.164   0.481  41.895  1.00  8.520          H  
ATOM  47014  N   ASN C3033      26.618  -2.191  47.780  1.00  3.670          N  
ATOM  47015  CA  ASN C3033      25.554  -2.886  48.485  1.00  2.810          C  
ATOM  47016  C   ASN C3033      24.241  -2.152  48.358  1.00  2.620          C  
ATOM  47017  O   ASN C3033      24.183  -1.028  47.851  1.00  3.010          O  
ATOM  47018  CB  ASN C3033      25.949  -3.012  49.963  1.00  4.280          C  
ATOM  47019  CG  ASN C3033      25.036  -3.826  50.806  1.00  4.280          C  
ATOM  47020  OD1 ASN C3033      24.399  -4.760  50.311  1.00  4.280          O  
ATOM  47021  ND2 ASN C3033      24.925  -3.464  52.072  1.00  4.280          N  
ATOM  47022  H   ASN C3033      27.189  -1.532  48.290  1.00  4.400          H  
ATOM  47023  HA  ASN C3033      25.426  -3.876  48.048  1.00  3.370          H  
ATOM  47024 1HB  ASN C3033      26.915  -3.492  50.009  1.00  5.130          H  
ATOM  47025 2HB  ASN C3033      26.057  -2.022  50.401  1.00  5.130          H  
ATOM  47026 1HD2 ASN C3033      24.305  -3.959  52.688  1.00  5.130          H  
ATOM  47027 2HD2 ASN C3033      25.456  -2.688  52.414  1.00  5.130          H  
ATOM  47028  N   CYS C3034      23.207  -2.750  48.927  1.00  2.020          N  
ATOM  47029  CA  CYS C3034      21.877  -2.209  48.905  1.00  1.780          C  
ATOM  47030  C   CYS C3034      20.825  -2.901  49.765  1.00  1.500          C  
ATOM  47031  O   CYS C3034      20.974  -4.035  50.221  1.00  1.480          O  
ATOM  47032  CB  CYS C3034      21.468  -2.103  47.447  1.00  2.590          C  
ATOM  47033  SG  CYS C3034      21.892  -3.566  46.455  1.00  2.590          S  
ATOM  47034  H   CYS C3034      23.346  -3.666  49.334  1.00  2.420          H  
ATOM  47035  HA  CYS C3034      21.954  -1.186  49.271  1.00  2.140          H  
ATOM  47036 1HB  CYS C3034      20.383  -1.971  47.389  1.00  3.110          H  
ATOM  47037 2HB  CYS C3034      21.922  -1.228  46.987  1.00  3.110          H  
ATOM  47038  N   TYR C3035      19.734  -2.173  49.940  1.00  1.480          N  
ATOM  47039  CA  TYR C3035      18.504  -2.576  50.602  1.00  1.570          C  
ATOM  47040  C   TYR C3035      17.455  -2.437  49.528  1.00  1.760          C  
ATOM  47041  O   TYR C3035      17.560  -1.516  48.718  1.00  1.840          O  
ATOM  47042  CB  TYR C3035      18.218  -1.666  51.799  1.00  2.160          C  
ATOM  47043  CG  TYR C3035      16.920  -1.936  52.523  1.00  2.160          C  
ATOM  47044  CD1 TYR C3035      16.846  -2.951  53.465  1.00  2.160          C  
ATOM  47045  CD2 TYR C3035      15.805  -1.157  52.255  1.00  2.160          C  
ATOM  47046  CE1 TYR C3035      15.662  -3.184  54.135  1.00  2.160          C  
ATOM  47047  CE2 TYR C3035      14.626  -1.389  52.925  1.00  2.160          C  
ATOM  47048  CZ  TYR C3035      14.550  -2.395  53.862  1.00  2.160          C  
ATOM  47049  OH  TYR C3035      13.368  -2.628  54.523  1.00  2.160          O  
ATOM  47050  H   TYR C3035      19.745  -1.244  49.544  1.00  1.780          H  
ATOM  47051  HA  TYR C3035      18.563  -3.619  50.911  1.00  1.880          H  
ATOM  47052 1HB  TYR C3035      19.031  -1.761  52.520  1.00  2.590          H  
ATOM  47053 2HB  TYR C3035      18.206  -0.630  51.464  1.00  2.590          H  
ATOM  47054  HD1 TYR C3035      17.723  -3.563  53.678  1.00  2.590          H  
ATOM  47055  HD2 TYR C3035      15.860  -0.359  51.513  1.00  2.590          H  
ATOM  47056  HE1 TYR C3035      15.600  -3.981  54.877  1.00  2.590          H  
ATOM  47057  HE2 TYR C3035      13.751  -0.776  52.713  1.00  2.590          H  
ATOM  47058  HH  TYR C3035      12.684  -2.056  54.159  1.00  2.590          H  
ATOM  47059  N   PHE C3036      16.493  -3.348  49.448  1.00  2.100          N  
ATOM  47060  CA  PHE C3036      15.547  -3.216  48.354  1.00  2.360          C  
ATOM  47061  C   PHE C3036      14.018  -3.100  48.598  1.00  2.440          C  
ATOM  47062  O   PHE C3036      13.341  -2.637  47.700  1.00  2.400          O  
ATOM  47063  CB  PHE C3036      15.876  -4.343  47.392  1.00  3.200          C  
ATOM  47064  CG  PHE C3036      15.649  -5.724  47.935  1.00  3.200          C  
ATOM  47065  CD1 PHE C3036      14.428  -6.360  47.828  1.00  3.200          C  
ATOM  47066  CD2 PHE C3036      16.665  -6.377  48.592  1.00  3.200          C  
ATOM  47067  CE1 PHE C3036      14.228  -7.618  48.333  1.00  3.200          C  
ATOM  47068  CE2 PHE C3036      16.461  -7.634  49.116  1.00  3.200          C  
ATOM  47069  CZ  PHE C3036      15.243  -8.255  48.975  1.00  3.200          C  
ATOM  47070  H   PHE C3036      16.439  -4.107  50.108  1.00  2.520          H  
ATOM  47071  HA  PHE C3036      15.806  -2.302  47.821  1.00  2.830          H  
ATOM  47072 1HB  PHE C3036      15.347  -4.206  46.496  1.00  3.840          H  
ATOM  47073 2HB  PHE C3036      16.934  -4.267  47.122  1.00  3.840          H  
ATOM  47074  HD1 PHE C3036      13.629  -5.856  47.351  1.00  3.840          H  
ATOM  47075  HD2 PHE C3036      17.643  -5.886  48.697  1.00  3.840          H  
ATOM  47076  HE1 PHE C3036      13.263  -8.114  48.232  1.00  3.840          H  
ATOM  47077  HE2 PHE C3036      17.269  -8.150  49.636  1.00  3.840          H  
ATOM  47078  HZ  PHE C3036      15.087  -9.260  49.376  1.00  3.840          H  
ATOM  47079  N   PRO C3037      13.386  -3.561  49.683  1.00  2.480          N  
ATOM  47080  CA  PRO C3037      11.948  -3.376  49.869  1.00  2.520          C  
ATOM  47081  C   PRO C3037      11.613  -1.882  50.047  1.00  2.440          C  
ATOM  47082  O   PRO C3037      12.362  -1.184  50.725  1.00  2.410          O  
ATOM  47083  CB  PRO C3037      11.687  -4.146  51.172  1.00  3.780          C  
ATOM  47084  CG  PRO C3037      12.872  -5.086  51.327  1.00  3.780          C  
ATOM  47085  CD  PRO C3037      14.039  -4.355  50.720  1.00  3.780          C  
ATOM  47086  HA  PRO C3037      11.401  -3.806  49.016  1.00  3.020          H  
ATOM  47087 1HB  PRO C3037      11.578  -3.439  52.012  1.00  4.540          H  
ATOM  47088 2HB  PRO C3037      10.745  -4.692  51.090  1.00  4.540          H  
ATOM  47089 1HG  PRO C3037      13.038  -5.313  52.393  1.00  4.540          H  
ATOM  47090 2HG  PRO C3037      12.674  -6.045  50.826  1.00  4.540          H  
ATOM  47091 1HD  PRO C3037      14.515  -3.722  51.434  1.00  4.540          H  
ATOM  47092 2HD  PRO C3037      14.703  -5.093  50.333  1.00  4.540          H  
ATOM  47093  N   LEU C3038      10.460  -1.401  49.570  1.00  2.400          N  
ATOM  47094  CA  LEU C3038      10.041  -0.025  49.880  1.00  2.330          C  
ATOM  47095  C   LEU C3038       9.180  -0.134  51.107  1.00  2.280          C  
ATOM  47096  O   LEU C3038       8.343  -1.030  51.179  1.00  2.240          O  
ATOM  47097  CB  LEU C3038       9.197   0.608  48.755  1.00  3.290          C  
ATOM  47098  CG  LEU C3038       8.810   2.135  48.804  1.00  3.290          C  
ATOM  47099  CD1 LEU C3038       8.559   2.553  47.430  1.00  3.290          C  
ATOM  47100  CD2 LEU C3038       7.590   2.396  49.586  1.00  3.290          C  
ATOM  47101  H   LEU C3038       9.884  -1.948  48.935  1.00  2.880          H  
ATOM  47102  HA  LEU C3038      10.912   0.591  50.096  1.00  2.800          H  
ATOM  47103 1HB  LEU C3038       9.733   0.465  47.832  1.00  3.950          H  
ATOM  47104 2HB  LEU C3038       8.260   0.064  48.696  1.00  3.950          H  
ATOM  47105  HG  LEU C3038       9.638   2.716  49.199  1.00  3.950          H  
ATOM  47106 1HD1 LEU C3038       8.314   3.613  47.393  1.00  3.950          H  
ATOM  47107 2HD1 LEU C3038       9.429   2.365  46.887  1.00  3.950          H  
ATOM  47108 3HD1 LEU C3038       7.737   1.977  47.016  1.00  3.950          H  
ATOM  47109 1HD2 LEU C3038       7.348   3.448  49.531  1.00  3.950          H  
ATOM  47110 2HD2 LEU C3038       6.786   1.828  49.189  1.00  3.950          H  
ATOM  47111 3HD2 LEU C3038       7.729   2.138  50.582  1.00  3.950          H  
ATOM  47112  N   GLN C3039       9.336   0.779  52.049  1.00  2.270          N  
ATOM  47113  CA  GLN C3039       8.523   0.743  53.249  1.00  2.230          C  
ATOM  47114  C   GLN C3039       7.026   0.586  52.999  1.00  2.550          C  
ATOM  47115  O   GLN C3039       6.375   1.355  52.290  1.00  2.430          O  
ATOM  47116  CB  GLN C3039       8.737   2.015  54.073  1.00  3.140          C  
ATOM  47117  CG  GLN C3039       7.920   2.065  55.360  1.00  3.140          C  
ATOM  47118  CD  GLN C3039       8.187   3.282  56.179  1.00  3.140          C  
ATOM  47119  OE1 GLN C3039       9.082   4.078  55.878  1.00  3.140          O  
ATOM  47120  NE2 GLN C3039       7.407   3.448  57.239  1.00  3.140          N  
ATOM  47121  H   GLN C3039      10.036   1.500  51.936  1.00  2.720          H  
ATOM  47122  HA  GLN C3039       8.848  -0.112  53.842  1.00  2.680          H  
ATOM  47123 1HB  GLN C3039       9.787   2.103  54.339  1.00  3.770          H  
ATOM  47124 2HB  GLN C3039       8.483   2.876  53.475  1.00  3.770          H  
ATOM  47125 1HG  GLN C3039       6.861   2.092  55.105  1.00  3.770          H  
ATOM  47126 2HG  GLN C3039       8.136   1.184  55.962  1.00  3.770          H  
ATOM  47127 1HE2 GLN C3039       7.534   4.244  57.835  1.00  3.770          H  
ATOM  47128 2HE2 GLN C3039       6.693   2.778  57.450  1.00  3.770          H  
ATOM  47129  N   SER C3040       6.449  -0.350  53.712  1.00  2.710          N  
ATOM  47130  CA  SER C3040       5.034  -0.648  53.687  1.00  3.180          C  
ATOM  47131  C   SER C3040       4.167   0.422  54.349  1.00  2.310          C  
ATOM  47132  O   SER C3040       3.447   0.126  55.283  1.00  2.060          O  
ATOM  47133  CB  SER C3040       4.851  -1.912  54.483  1.00  4.260          C  
ATOM  47134  OG  SER C3040       5.338  -1.780  55.794  1.00  4.260          O  
ATOM  47135  H   SER C3040       7.040  -1.002  54.223  1.00  3.250          H  
ATOM  47136  HA  SER C3040       4.723  -0.785  52.650  1.00  3.820          H  
ATOM  47137 1HB  SER C3040       3.827  -2.146  54.528  1.00  5.120          H  
ATOM  47138 2HB  SER C3040       5.359  -2.717  54.010  1.00  5.120          H  
ATOM  47139  HG  SER C3040       5.176  -2.650  56.213  1.00  5.120          H  
ATOM  47140  N   TYR C3041       4.108   1.632  53.813  1.00  2.360          N  
ATOM  47141  CA  TYR C3041       3.427   2.770  54.489  1.00  1.720          C  
ATOM  47142  C   TYR C3041       1.922   2.594  54.836  1.00  0.980          C  
ATOM  47143  O   TYR C3041       1.018   3.123  54.185  1.00  0.630          O  
ATOM  47144  CB  TYR C3041       3.556   4.029  53.636  1.00  2.660          C  
ATOM  47145  CG  TYR C3041       4.946   4.588  53.504  1.00  2.660          C  
ATOM  47146  CD1 TYR C3041       5.682   4.371  52.352  1.00  2.660          C  
ATOM  47147  CD2 TYR C3041       5.484   5.328  54.535  1.00  2.660          C  
ATOM  47148  CE1 TYR C3041       6.946   4.906  52.240  1.00  2.660          C  
ATOM  47149  CE2 TYR C3041       6.749   5.853  54.418  1.00  2.660          C  
ATOM  47150  CZ  TYR C3041       7.475   5.645  53.272  1.00  2.660          C  
ATOM  47151  OH  TYR C3041       8.741   6.165  53.153  1.00  2.660          O  
ATOM  47152  H   TYR C3041       4.696   1.776  52.990  1.00  2.830          H  
ATOM  47153  HA  TYR C3041       3.948   2.942  55.430  1.00  2.060          H  
ATOM  47154 1HB  TYR C3041       3.207   3.794  52.637  1.00  3.200          H  
ATOM  47155 2HB  TYR C3041       2.909   4.809  54.036  1.00  3.200          H  
ATOM  47156  HD1 TYR C3041       5.264   3.783  51.531  1.00  3.200          H  
ATOM  47157  HD2 TYR C3041       4.907   5.498  55.444  1.00  3.200          H  
ATOM  47158  HE1 TYR C3041       7.531   4.747  51.345  1.00  3.200          H  
ATOM  47159  HE2 TYR C3041       7.176   6.435  55.234  1.00  3.200          H  
ATOM  47160  HH  TYR C3041       9.017   6.523  54.003  1.00  3.200          H  
ATOM  47161  N   GLY C3042       1.749   1.853  55.926  1.00  1.180          N  
ATOM  47162  CA  GLY C3042       0.555   1.445  56.656  1.00  1.720          C  
ATOM  47163  C   GLY C3042       0.018   2.469  57.659  1.00  1.300          C  
ATOM  47164  O   GLY C3042       0.394   2.463  58.826  1.00  2.060          O  
ATOM  47165  H   GLY C3042       2.615   1.440  56.251  1.00  1.420          H  
ATOM  47166 1HA  GLY C3042      -0.229   1.198  55.944  1.00  2.060          H  
ATOM  47167 2HA  GLY C3042       0.788   0.521  57.183  1.00  2.060          H  
ATOM  47168  N   PHE C3043      -0.812   3.357  57.218  1.00  0.670          N  
ATOM  47169  CA  PHE C3043      -1.671   4.481  57.373  1.00  1.360          C  
ATOM  47170  C   PHE C3043      -2.878   4.273  58.213  1.00  1.200          C  
ATOM  47171  O   PHE C3043      -3.658   3.365  57.958  1.00  1.490          O  
ATOM  47172  CB  PHE C3043      -2.236   4.832  56.099  1.00  1.630          C  
ATOM  47173  CG  PHE C3043      -3.192   5.970  56.118  1.00  1.630          C  
ATOM  47174  CD1 PHE C3043      -2.761   7.214  55.940  1.00  1.630          C  
ATOM  47175  CD2 PHE C3043      -4.576   5.761  56.298  1.00  1.630          C  
ATOM  47176  CE1 PHE C3043      -3.642   8.241  55.873  1.00  1.630          C  
ATOM  47177  CE2 PHE C3043      -5.436   6.791  56.227  1.00  1.630          C  
ATOM  47178  CZ  PHE C3043      -4.962   8.041  56.001  1.00  1.630          C  
ATOM  47179  H   PHE C3043      -0.718   3.570  58.202  1.00  0.800          H  
ATOM  47180  HA  PHE C3043      -1.091   5.304  57.793  1.00  1.630          H  
ATOM  47181 1HB  PHE C3043      -1.451   5.020  55.357  1.00  1.950          H  
ATOM  47182 2HB  PHE C3043      -2.744   3.961  55.830  1.00  1.950          H  
ATOM  47183  HD1 PHE C3043      -1.702   7.387  55.816  1.00  1.950          H  
ATOM  47184  HD2 PHE C3043      -4.970   4.751  56.463  1.00  1.950          H  
ATOM  47185  HE1 PHE C3043      -3.285   9.238  55.698  1.00  1.950          H  
ATOM  47186  HE2 PHE C3043      -6.501   6.616  56.338  1.00  1.950          H  
ATOM  47187  HZ  PHE C3043      -5.643   8.894  55.931  1.00  1.950          H  
ATOM  47188  N   GLN C3044      -3.082   5.262  59.062  1.00  1.200          N  
ATOM  47189  CA  GLN C3044      -4.207   5.494  59.931  1.00  1.240          C  
ATOM  47190  C   GLN C3044      -4.931   6.751  59.431  1.00  1.450          C  
ATOM  47191  O   GLN C3044      -4.244   7.752  59.164  1.00  1.490          O  
ATOM  47192  CB  GLN C3044      -3.714   5.794  61.335  1.00  1.720          C  
ATOM  47193  CG  GLN C3044      -4.757   5.950  62.385  1.00  1.720          C  
ATOM  47194  CD  GLN C3044      -4.188   5.966  63.722  1.00  1.720          C  
ATOM  47195  OE1 GLN C3044      -3.399   5.061  64.024  1.00  1.720          O  
ATOM  47196  NE2 GLN C3044      -4.548   6.937  64.544  1.00  1.720          N  
ATOM  47197  H   GLN C3044      -2.331   5.942  59.130  1.00  1.440          H  
ATOM  47198  HA  GLN C3044      -4.842   4.643  59.899  1.00  1.490          H  
ATOM  47199 1HB  GLN C3044      -3.011   5.114  61.600  1.00  2.060          H  
ATOM  47200 2HB  GLN C3044      -3.184   6.752  61.307  1.00  2.060          H  
ATOM  47201 1HG  GLN C3044      -5.283   6.865  62.221  1.00  2.060          H  
ATOM  47202 2HG  GLN C3044      -5.414   5.136  62.339  1.00  2.060          H  
ATOM  47203 1HE2 GLN C3044      -4.172   6.976  65.472  1.00  2.060          H  
ATOM  47204 2HE2 GLN C3044      -5.191   7.643  64.240  1.00  2.060          H  
ATOM  47205  N   PRO C3045      -6.289   6.785  59.367  1.00  1.630          N  
ATOM  47206  CA  PRO C3045      -7.124   7.885  58.897  1.00  1.790          C  
ATOM  47207  C   PRO C3045      -7.158   9.066  59.821  1.00  1.670          C  
ATOM  47208  O   PRO C3045      -8.199   9.422  60.368  1.00  1.840          O  
ATOM  47209  CB  PRO C3045      -8.503   7.226  58.777  1.00  2.690          C  
ATOM  47210  CG  PRO C3045      -8.495   6.180  59.829  1.00  2.690          C  
ATOM  47211  CD  PRO C3045      -7.092   5.617  59.755  1.00  2.690          C  
ATOM  47212  HA  PRO C3045      -6.797   8.235  57.927  1.00  2.150          H  
ATOM  47213 1HB  PRO C3045      -9.298   7.971  58.920  1.00  3.220          H  
ATOM  47214 2HB  PRO C3045      -8.635   6.810  57.766  1.00  3.220          H  
ATOM  47215 1HG  PRO C3045      -8.727   6.624  60.810  1.00  3.220          H  
ATOM  47216 2HG  PRO C3045      -9.270   5.421  59.630  1.00  3.220          H  
ATOM  47217 1HD  PRO C3045      -6.833   5.222  60.701  1.00  3.220          H  
ATOM  47218 2HD  PRO C3045      -7.057   4.867  58.958  1.00  3.220          H  
ATOM  47219  N   THR C3046      -5.980   9.654  59.971  1.00  1.420          N  
ATOM  47220  CA  THR C3046      -5.703  10.852  60.720  1.00  1.390          C  
ATOM  47221  C   THR C3046      -4.712  11.563  59.838  1.00  1.380          C  
ATOM  47222  O   THR C3046      -4.550  12.783  59.898  1.00  1.420          O  
ATOM  47223  CB  THR C3046      -5.112  10.592  62.116  1.00  1.960          C  
ATOM  47224  OG1 THR C3046      -3.844   9.924  61.992  1.00  1.960          O  
ATOM  47225  CG2 THR C3046      -6.072   9.744  62.923  1.00  1.960          C  
ATOM  47226  H   THR C3046      -5.185   9.249  59.488  1.00  1.700          H  
ATOM  47227  HA  THR C3046      -6.602  11.461  60.809  1.00  1.670          H  
ATOM  47228  HB  THR C3046      -4.959  11.540  62.627  1.00  2.350          H  
ATOM  47229  HG1 THR C3046      -3.170  10.568  61.733  1.00  2.350          H  
ATOM  47230 1HG2 THR C3046      -5.657   9.575  63.911  1.00  2.350          H  
ATOM  47231 2HG2 THR C3046      -7.022  10.270  63.011  1.00  2.350          H  
ATOM  47232 3HG2 THR C3046      -6.239   8.807  62.438  1.00  2.350          H  
ATOM  47233  N   ASN C3047      -4.050  10.775  58.991  1.00  1.720          N  
ATOM  47234  CA  ASN C3047      -3.128  11.363  58.040  1.00  1.960          C  
ATOM  47235  C   ASN C3047      -3.895  11.666  56.749  1.00  2.130          C  
ATOM  47236  O   ASN C3047      -5.078  11.340  56.629  1.00  2.200          O  
ATOM  47237  CB  ASN C3047      -1.891  10.504  57.889  1.00  2.650          C  
ATOM  47238  CG  ASN C3047      -1.031  10.613  59.117  1.00  2.650          C  
ATOM  47239  OD1 ASN C3047      -0.817  11.717  59.631  1.00  2.650          O  
ATOM  47240  ND2 ASN C3047      -0.543   9.511  59.611  1.00  2.650          N  
ATOM  47241  H   ASN C3047      -4.193   9.760  59.041  1.00  2.060          H  
ATOM  47242  HA  ASN C3047      -2.794  12.326  58.427  1.00  2.350          H  
ATOM  47243 1HB  ASN C3047      -2.177   9.469  57.800  1.00  3.180          H  
ATOM  47244 2HB  ASN C3047      -1.321  10.780  57.003  1.00  3.180          H  
ATOM  47245 1HD2 ASN C3047       0.021   9.534  60.441  1.00  3.180          H  
ATOM  47246 2HD2 ASN C3047      -0.736   8.633  59.192  1.00  3.180          H  
ATOM  47247  N   GLY C3048      -3.227  12.240  55.764  1.00  2.180          N  
ATOM  47248  CA  GLY C3048      -3.912  12.645  54.537  1.00  2.240          C  
ATOM  47249  C   GLY C3048      -4.529  11.509  53.727  1.00  1.980          C  
ATOM  47250  O   GLY C3048      -3.996  10.398  53.666  1.00  2.220          O  
ATOM  47251  H   GLY C3048      -2.254  12.471  55.907  1.00  2.620          H  
ATOM  47252 1HA  GLY C3048      -4.696  13.356  54.801  1.00  2.690          H  
ATOM  47253 2HA  GLY C3048      -3.208  13.188  53.907  1.00  2.690          H  
ATOM  47254  N   VAL C3049      -5.588  11.849  52.980  1.00  1.540          N  
ATOM  47255  CA  VAL C3049      -6.298  10.893  52.131  1.00  1.260          C  
ATOM  47256  C   VAL C3049      -5.341  10.226  51.114  1.00  1.460          C  
ATOM  47257  O   VAL C3049      -5.540   9.081  50.730  1.00  1.540          O  
ATOM  47258  CB  VAL C3049      -7.477  11.596  51.404  1.00  1.880          C  
ATOM  47259  CG1 VAL C3049      -6.984  12.610  50.357  1.00  1.880          C  
ATOM  47260  CG2 VAL C3049      -8.355  10.548  50.731  1.00  1.880          C  
ATOM  47261  H   VAL C3049      -5.947  12.791  53.069  1.00  1.850          H  
ATOM  47262  HA  VAL C3049      -6.719  10.116  52.772  1.00  1.510          H  
ATOM  47263  HB  VAL C3049      -8.060  12.143  52.143  1.00  2.250          H  
ATOM  47264 1HG1 VAL C3049      -7.846  13.089  49.894  1.00  2.250          H  
ATOM  47265 2HG1 VAL C3049      -6.369  13.367  50.835  1.00  2.250          H  
ATOM  47266 3HG1 VAL C3049      -6.409  12.112  49.581  1.00  2.250          H  
ATOM  47267 1HG2 VAL C3049      -9.197  11.035  50.245  1.00  2.250          H  
ATOM  47268 2HG2 VAL C3049      -7.781  10.003  49.989  1.00  2.250          H  
ATOM  47269 3HG2 VAL C3049      -8.723   9.862  51.477  1.00  2.250          H  
ATOM  47270  N   GLY C3050      -4.300  10.946  50.682  1.00  1.630          N  
ATOM  47271  CA  GLY C3050      -3.309  10.438  49.735  1.00  1.910          C  
ATOM  47272  C   GLY C3050      -2.437   9.312  50.306  1.00  1.800          C  
ATOM  47273  O   GLY C3050      -1.839   8.521  49.565  1.00  2.100          O  
ATOM  47274  H   GLY C3050      -4.196  11.900  50.992  1.00  1.960          H  
ATOM  47275 1HA  GLY C3050      -3.808  10.105  48.829  1.00  2.290          H  
ATOM  47276 2HA  GLY C3050      -2.668  11.268  49.446  1.00  2.290          H  
ATOM  47277  N   TYR C3051      -2.399   9.200  51.631  1.00  1.460          N  
ATOM  47278  CA  TYR C3051      -1.610   8.177  52.272  1.00  1.460          C  
ATOM  47279  C   TYR C3051      -2.526   7.009  52.592  1.00  1.470          C  
ATOM  47280  O   TYR C3051      -2.073   5.872  52.705  1.00  1.440          O  
ATOM  47281  CB  TYR C3051      -0.919   8.741  53.498  1.00  2.040          C  
ATOM  47282  CG  TYR C3051       0.050   9.804  53.172  1.00  2.040          C  
ATOM  47283  CD1 TYR C3051      -0.325  11.119  53.338  1.00  2.040          C  
ATOM  47284  CD2 TYR C3051       1.312   9.485  52.708  1.00  2.040          C  
ATOM  47285  CE1 TYR C3051       0.557  12.129  53.041  1.00  2.040          C  
ATOM  47286  CE2 TYR C3051       2.203  10.492  52.408  1.00  2.040          C  
ATOM  47287  CZ  TYR C3051       1.829  11.812  52.574  1.00  2.040          C  
ATOM  47288  OH  TYR C3051       2.719  12.819  52.275  1.00  2.040          O  
ATOM  47289  H   TYR C3051      -2.936   9.838  52.212  1.00  1.750          H  
ATOM  47290  HA  TYR C3051      -0.851   7.833  51.578  1.00  1.750          H  
ATOM  47291 1HB  TYR C3051      -1.651   9.169  54.151  1.00  2.450          H  
ATOM  47292 2HB  TYR C3051      -0.398   7.948  54.024  1.00  2.450          H  
ATOM  47293  HD1 TYR C3051      -1.321  11.353  53.703  1.00  2.450          H  
ATOM  47294  HD2 TYR C3051       1.600   8.444  52.578  1.00  2.450          H  
ATOM  47295  HE1 TYR C3051       0.261  13.168  53.171  1.00  2.450          H  
ATOM  47296  HE2 TYR C3051       3.201  10.250  52.040  1.00  2.450          H  
ATOM  47297  HH  TYR C3051       2.311  13.674  52.448  1.00  2.450          H  
ATOM  47298  N   GLN C3052      -3.830   7.294  52.676  1.00  1.540          N  
ATOM  47299  CA  GLN C3052      -4.837   6.288  52.954  1.00  1.610          C  
ATOM  47300  C   GLN C3052      -4.776   5.146  51.985  1.00  1.390          C  
ATOM  47301  O   GLN C3052      -4.802   5.397  50.775  1.00  1.200          O  
ATOM  47302  CB  GLN C3052      -6.244   6.894  52.865  1.00  2.230          C  
ATOM  47303  CG  GLN C3052      -7.394   5.963  53.243  1.00  2.230          C  
ATOM  47304  CD  GLN C3052      -8.730   6.664  53.163  1.00  2.230          C  
ATOM  47305  OE1 GLN C3052      -8.888   7.638  52.435  1.00  2.230          O  
ATOM  47306  NE2 GLN C3052      -9.711   6.200  53.911  1.00  2.230          N  
ATOM  47307  H   GLN C3052      -4.115   8.275  52.635  1.00  1.850          H  
ATOM  47308  HA  GLN C3052      -4.697   5.937  53.899  1.00  1.930          H  
ATOM  47309 1HB  GLN C3052      -6.302   7.796  53.464  1.00  2.670          H  
ATOM  47310 2HB  GLN C3052      -6.425   7.180  51.846  1.00  2.670          H  
ATOM  47311 1HG  GLN C3052      -7.420   5.130  52.551  1.00  2.670          H  
ATOM  47312 2HG  GLN C3052      -7.259   5.593  54.255  1.00  2.670          H  
ATOM  47313 1HE2 GLN C3052     -10.611   6.637  53.896  1.00  2.670          H  
ATOM  47314 2HE2 GLN C3052      -9.586   5.390  54.516  1.00  2.670          H  
ATOM  47315  N   PRO C3053      -4.624   3.884  52.449  1.00  1.450          N  
ATOM  47316  CA  PRO C3053      -4.673   2.715  51.657  1.00  1.230          C  
ATOM  47317  C   PRO C3053      -6.039   2.538  51.138  1.00  1.320          C  
ATOM  47318  O   PRO C3053      -7.017   2.672  51.897  1.00  1.910          O  
ATOM  47319  CB  PRO C3053      -4.333   1.588  52.627  1.00  1.840          C  
ATOM  47320  CG  PRO C3053      -3.656   2.262  53.719  1.00  1.840          C  
ATOM  47321  CD  PRO C3053      -4.274   3.634  53.752  1.00  1.840          C  
ATOM  47322  HA  PRO C3053      -3.932   2.790  50.865  1.00  1.480          H  
ATOM  47323 1HB  PRO C3053      -5.254   1.064  52.934  1.00  2.210          H  
ATOM  47324 2HB  PRO C3053      -3.698   0.854  52.125  1.00  2.210          H  
ATOM  47325 1HG  PRO C3053      -3.801   1.714  54.663  1.00  2.210          H  
ATOM  47326 2HG  PRO C3053      -2.568   2.300  53.535  1.00  2.210          H  
ATOM  47327 1HD  PRO C3053      -5.127   3.698  54.441  1.00  2.210          H  
ATOM  47328 2HD  PRO C3053      -3.483   4.285  53.935  1.00  2.210          H  
ATOM  47329  N   TYR C3054      -6.102   2.085  49.951  1.00  1.580          N  
ATOM  47330  CA  TYR C3054      -7.312   1.717  49.344  1.00  1.620          C  
ATOM  47331  C   TYR C3054      -7.208   0.257  49.056  1.00  1.580          C  
ATOM  47332  O   TYR C3054      -6.114  -0.329  48.922  1.00  1.910          O  
ATOM  47333  CB  TYR C3054      -7.625   2.494  48.041  1.00  2.250          C  
ATOM  47334  CG  TYR C3054      -7.890   4.048  48.105  1.00  2.250          C  
ATOM  47335  CD1 TYR C3054      -7.776   4.827  49.264  1.00  2.250          C  
ATOM  47336  CD2 TYR C3054      -8.274   4.677  46.937  1.00  2.250          C  
ATOM  47337  CE1 TYR C3054      -8.011   6.176  49.226  1.00  2.250          C  
ATOM  47338  CE2 TYR C3054      -8.512   6.029  46.905  1.00  2.250          C  
ATOM  47339  CZ  TYR C3054      -8.375   6.777  48.045  1.00  2.250          C  
ATOM  47340  OH  TYR C3054      -8.613   8.127  48.019  1.00  2.250          O  
ATOM  47341  H   TYR C3054      -5.255   2.021  49.411  1.00  1.900          H  
ATOM  47342  HA  TYR C3054      -8.133   1.862  50.045  1.00  1.940          H  
ATOM  47343 1HB  TYR C3054      -6.796   2.345  47.356  1.00  2.700          H  
ATOM  47344 2HB  TYR C3054      -8.500   2.037  47.575  1.00  2.700          H  
ATOM  47345  HD1 TYR C3054      -7.502   4.404  50.192  1.00  2.700          H  
ATOM  47346  HD2 TYR C3054      -8.388   4.099  46.027  1.00  2.700          H  
ATOM  47347  HE1 TYR C3054      -7.912   6.769  50.130  1.00  2.700          H  
ATOM  47348  HE2 TYR C3054      -8.810   6.508  45.973  1.00  2.700          H  
ATOM  47349  HH  TYR C3054      -8.425   8.497  48.888  1.00  2.700          H  
ATOM  47350  N   ARG C3055      -8.359  -0.331  49.004  1.00  1.210          N  
ATOM  47351  CA  ARG C3055      -8.462  -1.683  48.556  1.00  1.120          C  
ATOM  47352  C   ARG C3055      -8.889  -1.585  47.112  1.00  1.010          C  
ATOM  47353  O   ARG C3055      -9.988  -1.102  46.803  1.00  0.960          O  
ATOM  47354  CB  ARG C3055      -9.427  -2.481  49.412  1.00  1.600          C  
ATOM  47355  CG  ARG C3055      -8.970  -2.691  50.862  1.00  1.600          C  
ATOM  47356  CD  ARG C3055      -9.918  -3.551  51.635  1.00  1.600          C  
ATOM  47357  NE  ARG C3055      -9.543  -3.670  53.033  1.00  1.600          N  
ATOM  47358  CZ  ARG C3055     -10.240  -4.366  53.962  1.00  1.600          C  
ATOM  47359  NH1 ARG C3055     -11.341  -5.008  53.628  1.00  1.600          N  
ATOM  47360  NH2 ARG C3055      -9.814  -4.404  55.215  1.00  1.600          N  
ATOM  47361  H   ARG C3055      -9.192   0.230  49.206  1.00  1.450          H  
ATOM  47362  HA  ARG C3055      -7.482  -2.167  48.597  1.00  1.340          H  
ATOM  47363 1HB  ARG C3055     -10.382  -1.980  49.438  1.00  1.920          H  
ATOM  47364 2HB  ARG C3055      -9.585  -3.424  48.979  1.00  1.920          H  
ATOM  47365 1HG  ARG C3055      -7.996  -3.184  50.854  1.00  1.920          H  
ATOM  47366 2HG  ARG C3055      -8.883  -1.727  51.364  1.00  1.920          H  
ATOM  47367 1HD  ARG C3055     -10.917  -3.161  51.570  1.00  1.920          H  
ATOM  47368 2HD  ARG C3055      -9.919  -4.528  51.229  1.00  1.920          H  
ATOM  47369  HE  ARG C3055      -8.701  -3.198  53.334  1.00  1.920          H  
ATOM  47370 1HH1 ARG C3055     -11.668  -5.003  52.672  1.00  1.920          H  
ATOM  47371 2HH1 ARG C3055     -11.856  -5.530  54.321  1.00  1.920          H  
ATOM  47372 1HH2 ARG C3055      -8.969  -3.922  55.483  1.00  1.920          H  
ATOM  47373 2HH2 ARG C3055     -10.332  -4.920  55.908  1.00  1.920          H  
ATOM  47374  N   VAL C3056      -7.998  -1.959  46.205  1.00  0.940          N  
ATOM  47375  CA  VAL C3056      -8.307  -1.769  44.809  1.00  0.860          C  
ATOM  47376  C   VAL C3056      -8.276  -3.052  44.016  1.00  0.800          C  
ATOM  47377  O   VAL C3056      -7.408  -3.912  44.199  1.00  0.830          O  
ATOM  47378  CB  VAL C3056      -7.371  -0.727  44.189  1.00  1.240          C  
ATOM  47379  CG1 VAL C3056      -7.717  -0.503  42.704  1.00  1.240          C  
ATOM  47380  CG2 VAL C3056      -7.490   0.532  44.961  1.00  1.240          C  
ATOM  47381  H   VAL C3056      -7.086  -2.346  46.482  1.00  1.130          H  
ATOM  47382  HA  VAL C3056      -9.311  -1.375  44.743  1.00  1.030          H  
ATOM  47383  HB  VAL C3056      -6.355  -1.078  44.243  1.00  1.480          H  
ATOM  47384 1HG1 VAL C3056      -7.069   0.228  42.323  1.00  1.480          H  
ATOM  47385 2HG1 VAL C3056      -7.605  -1.417  42.132  1.00  1.480          H  
ATOM  47386 3HG1 VAL C3056      -8.741  -0.146  42.614  1.00  1.480          H  
ATOM  47387 1HG2 VAL C3056      -6.852   1.281  44.540  1.00  1.480          H  
ATOM  47388 2HG2 VAL C3056      -8.482   0.847  44.922  1.00  1.480          H  
ATOM  47389 3HG2 VAL C3056      -7.212   0.358  45.990  1.00  1.480          H  
ATOM  47390  N   VAL C3057      -9.300  -3.208  43.191  1.00  0.750          N  
ATOM  47391  CA  VAL C3057      -9.400  -4.351  42.314  1.00  0.740          C  
ATOM  47392  C   VAL C3057      -9.483  -3.923  40.869  1.00  0.740          C  
ATOM  47393  O   VAL C3057     -10.267  -3.047  40.500  1.00  0.740          O  
ATOM  47394  CB  VAL C3057     -10.604  -5.244  42.642  1.00  1.040          C  
ATOM  47395  CG1 VAL C3057     -10.677  -6.415  41.655  1.00  1.040          C  
ATOM  47396  CG2 VAL C3057     -10.462  -5.763  44.027  1.00  1.040          C  
ATOM  47397  H   VAL C3057      -9.988  -2.447  43.166  1.00  0.900          H  
ATOM  47398  HA  VAL C3057      -8.509  -4.946  42.446  1.00  0.890          H  
ATOM  47399  HB  VAL C3057     -11.518  -4.674  42.553  1.00  1.250          H  
ATOM  47400 1HG1 VAL C3057     -11.513  -7.045  41.917  1.00  1.250          H  
ATOM  47401 2HG1 VAL C3057     -10.805  -6.069  40.629  1.00  1.250          H  
ATOM  47402 3HG1 VAL C3057      -9.753  -6.996  41.729  1.00  1.250          H  
ATOM  47403 1HG2 VAL C3057     -11.293  -6.397  44.262  1.00  1.250          H  
ATOM  47404 2HG2 VAL C3057      -9.540  -6.336  44.109  1.00  1.250          H  
ATOM  47405 3HG2 VAL C3057     -10.441  -4.927  44.713  1.00  1.250          H  
ATOM  47406  N   VAL C3058      -8.654  -4.523  40.044  1.00  0.760          N  
ATOM  47407  CA  VAL C3058      -8.699  -4.206  38.635  1.00  0.770          C  
ATOM  47408  C   VAL C3058      -9.185  -5.421  37.856  1.00  0.710          C  
ATOM  47409  O   VAL C3058      -8.617  -6.510  37.945  1.00  0.700          O  
ATOM  47410  CB  VAL C3058      -7.319  -3.716  38.164  1.00  1.070          C  
ATOM  47411  CG1 VAL C3058      -7.327  -3.402  36.670  1.00  1.070          C  
ATOM  47412  CG2 VAL C3058      -6.957  -2.479  38.961  1.00  1.070          C  
ATOM  47413  H   VAL C3058      -7.996  -5.212  40.429  1.00  0.910          H  
ATOM  47414  HA  VAL C3058      -9.407  -3.397  38.479  1.00  0.920          H  
ATOM  47415  HB  VAL C3058      -6.584  -4.495  38.338  1.00  1.290          H  
ATOM  47416 1HG1 VAL C3058      -6.341  -3.062  36.369  1.00  1.290          H  
ATOM  47417 2HG1 VAL C3058      -7.584  -4.298  36.102  1.00  1.290          H  
ATOM  47418 3HG1 VAL C3058      -8.063  -2.622  36.465  1.00  1.290          H  
ATOM  47419 1HG2 VAL C3058      -5.980  -2.134  38.658  1.00  1.290          H  
ATOM  47420 2HG2 VAL C3058      -7.692  -1.716  38.783  1.00  1.290          H  
ATOM  47421 3HG2 VAL C3058      -6.951  -2.705  40.006  1.00  1.290          H  
ATOM  47422  N   LEU C3059     -10.268  -5.237  37.115  1.00  0.660          N  
ATOM  47423  CA  LEU C3059     -10.833  -6.323  36.335  1.00  0.600          C  
ATOM  47424  C   LEU C3059     -10.301  -6.319  34.932  1.00  0.630          C  
ATOM  47425  O   LEU C3059     -10.516  -5.370  34.181  1.00  0.630          O  
ATOM  47426  CB  LEU C3059     -12.366  -6.243  36.265  1.00  0.860          C  
ATOM  47427  CG  LEU C3059     -13.150  -6.411  37.570  1.00  0.860          C  
ATOM  47428  CD1 LEU C3059     -14.653  -6.174  37.266  1.00  0.860          C  
ATOM  47429  CD2 LEU C3059     -12.905  -7.839  38.139  1.00  0.860          C  
ATOM  47430  H   LEU C3059     -10.676  -4.302  37.101  1.00  0.790          H  
ATOM  47431  HA  LEU C3059     -10.540  -7.258  36.784  1.00  0.720          H  
ATOM  47432 1HB  LEU C3059     -12.630  -5.271  35.860  1.00  1.040          H  
ATOM  47433 2HB  LEU C3059     -12.709  -6.999  35.569  1.00  1.040          H  
ATOM  47434  HG  LEU C3059     -12.821  -5.671  38.290  1.00  1.040          H  
ATOM  47435 1HD1 LEU C3059     -15.237  -6.270  38.171  1.00  1.040          H  
ATOM  47436 2HD1 LEU C3059     -14.789  -5.169  36.861  1.00  1.040          H  
ATOM  47437 3HD1 LEU C3059     -14.996  -6.907  36.538  1.00  1.040          H  
ATOM  47438 1HD2 LEU C3059     -13.442  -7.985  39.046  1.00  1.040          H  
ATOM  47439 2HD2 LEU C3059     -13.230  -8.582  37.413  1.00  1.040          H  
ATOM  47440 3HD2 LEU C3059     -11.861  -7.976  38.343  1.00  1.040          H  
ATOM  47441  N   SER C3060      -9.629  -7.402  34.577  1.00  0.640          N  
ATOM  47442  CA  SER C3060      -9.041  -7.601  33.261  1.00  0.670          C  
ATOM  47443  C   SER C3060      -9.860  -8.618  32.498  1.00  0.660          C  
ATOM  47444  O   SER C3060      -9.919  -9.792  32.873  1.00  0.660          O  
ATOM  47445  CB  SER C3060      -7.620  -8.081  33.373  1.00  0.930          C  
ATOM  47446  OG  SER C3060      -7.125  -8.388  32.110  1.00  0.930          O  
ATOM  47447  H   SER C3060      -9.505  -8.125  35.292  1.00  0.770          H  
ATOM  47448  HA  SER C3060      -9.057  -6.658  32.715  1.00  0.800          H  
ATOM  47449 1HB  SER C3060      -7.008  -7.304  33.831  1.00  1.110          H  
ATOM  47450 2HB  SER C3060      -7.577  -8.959  34.016  1.00  1.110          H  
ATOM  47451  HG  SER C3060      -6.201  -8.618  32.231  1.00  1.110          H  
ATOM  47452  N   PHE C3061     -10.546  -8.168  31.455  1.00  0.650          N  
ATOM  47453  CA  PHE C3061     -11.461  -9.045  30.733  1.00  0.640          C  
ATOM  47454  C   PHE C3061     -10.820  -9.655  29.501  1.00  0.710          C  
ATOM  47455  O   PHE C3061     -10.291  -8.945  28.642  1.00  0.790          O  
ATOM  47456  CB  PHE C3061     -12.709  -8.264  30.305  1.00  0.900          C  
ATOM  47457  CG  PHE C3061     -13.593  -7.785  31.448  1.00  0.900          C  
ATOM  47458  CD1 PHE C3061     -13.350  -6.570  32.049  1.00  0.900          C  
ATOM  47459  CD2 PHE C3061     -14.656  -8.525  31.891  1.00  0.900          C  
ATOM  47460  CE1 PHE C3061     -14.147  -6.100  33.075  1.00  0.900          C  
ATOM  47461  CE2 PHE C3061     -15.463  -8.067  32.918  1.00  0.900          C  
ATOM  47462  CZ  PHE C3061     -15.205  -6.854  33.508  1.00  0.900          C  
ATOM  47463  H   PHE C3061     -10.439  -7.208  31.176  1.00  0.780          H  
ATOM  47464  HA  PHE C3061     -11.766  -9.859  31.391  1.00  0.770          H  
ATOM  47465 1HB  PHE C3061     -12.411  -7.396  29.718  1.00  1.080          H  
ATOM  47466 2HB  PHE C3061     -13.315  -8.902  29.658  1.00  1.080          H  
ATOM  47467  HD1 PHE C3061     -12.518  -5.994  31.696  1.00  1.080          H  
ATOM  47468  HD2 PHE C3061     -14.859  -9.482  31.424  1.00  1.080          H  
ATOM  47469  HE1 PHE C3061     -13.937  -5.134  33.538  1.00  1.080          H  
ATOM  47470  HE2 PHE C3061     -16.299  -8.665  33.259  1.00  1.080          H  
ATOM  47471  HZ  PHE C3061     -15.842  -6.493  34.316  1.00  1.080          H  
ATOM  47472  N   GLU C3062     -10.926 -10.970  29.390  1.00  0.700          N  
ATOM  47473  CA  GLU C3062     -10.394 -11.702  28.260  1.00  0.770          C  
ATOM  47474  C   GLU C3062     -11.576 -12.001  27.347  1.00  0.580          C  
ATOM  47475  O   GLU C3062     -12.365 -12.934  27.599  1.00  0.420          O  
ATOM  47476  CB  GLU C3062      -9.782 -13.006  28.711  1.00  1.050          C  
ATOM  47477  CG  GLU C3062      -8.755 -12.949  29.759  1.00  1.050          C  
ATOM  47478  CD  GLU C3062      -7.457 -12.404  29.368  1.00  1.050          C  
ATOM  47479  OE1 GLU C3062      -7.277 -11.976  28.253  1.00  1.050          O  
ATOM  47480  OE2 GLU C3062      -6.583 -12.505  30.188  1.00  1.050          O  
ATOM  47481  H   GLU C3062     -11.361 -11.504  30.142  1.00  0.840          H  
ATOM  47482  HA  GLU C3062      -9.660 -11.094  27.729  1.00  0.920          H  
ATOM  47483 1HB  GLU C3062     -10.552 -13.717  29.000  1.00  1.260          H  
ATOM  47484 2HB  GLU C3062      -9.243 -13.407  27.884  1.00  1.260          H  
ATOM  47485 1HG  GLU C3062      -9.140 -12.384  30.613  1.00  1.260          H  
ATOM  47486 2HG  GLU C3062      -8.631 -13.958  30.066  1.00  1.260          H  
ATOM  47487  N   LEU C3063     -11.733 -11.184  26.313  1.00  0.670          N  
ATOM  47488  CA  LEU C3063     -12.928 -11.258  25.496  1.00  0.610          C  
ATOM  47489  C   LEU C3063     -12.851 -12.158  24.268  1.00  0.430          C  
ATOM  47490  O   LEU C3063     -12.120 -11.890  23.318  1.00  0.210          O  
ATOM  47491  CB  LEU C3063     -13.304  -9.824  25.072  1.00  0.880          C  
ATOM  47492  CG  LEU C3063     -14.547  -9.645  24.166  1.00  0.880          C  
ATOM  47493  CD1 LEU C3063     -15.786 -10.133  24.895  1.00  0.880          C  
ATOM  47494  CD2 LEU C3063     -14.704  -8.170  23.813  1.00  0.880          C  
ATOM  47495  H   LEU C3063     -11.035 -10.469  26.132  1.00  0.800          H  
ATOM  47496  HA  LEU C3063     -13.720 -11.640  26.130  1.00  0.730          H  
ATOM  47497 1HB  LEU C3063     -13.469  -9.236  25.975  1.00  1.050          H  
ATOM  47498 2HB  LEU C3063     -12.453  -9.396  24.543  1.00  1.050          H  
ATOM  47499  HG  LEU C3063     -14.427 -10.223  23.250  1.00  1.050          H  
ATOM  47500 1HD1 LEU C3063     -16.664 -10.002  24.263  1.00  1.050          H  
ATOM  47501 2HD1 LEU C3063     -15.697 -11.175  25.140  1.00  1.050          H  
ATOM  47502 3HD1 LEU C3063     -15.922  -9.572  25.809  1.00  1.050          H  
ATOM  47503 1HD2 LEU C3063     -15.577  -8.049  23.180  1.00  1.050          H  
ATOM  47504 2HD2 LEU C3063     -14.832  -7.586  24.725  1.00  1.050          H  
ATOM  47505 3HD2 LEU C3063     -13.817  -7.825  23.283  1.00  1.050          H  
ATOM  47506  N   LEU C3064     -13.668 -13.207  24.313  1.00  0.540          N  
ATOM  47507  CA  LEU C3064     -13.865 -14.242  23.296  1.00  0.460          C  
ATOM  47508  C   LEU C3064     -12.627 -14.949  22.746  1.00  0.320          C  
ATOM  47509  O   LEU C3064     -12.474 -15.049  21.529  1.00  0.310          O  
ATOM  47510  CB  LEU C3064     -14.634 -13.658  22.105  1.00  0.680          C  
ATOM  47511  CG  LEU C3064     -15.993 -12.990  22.419  1.00  0.680          C  
ATOM  47512  CD1 LEU C3064     -16.588 -12.480  21.109  1.00  0.680          C  
ATOM  47513  CD2 LEU C3064     -16.942 -13.941  23.174  1.00  0.680          C  
ATOM  47514  H   LEU C3064     -14.215 -13.299  25.152  1.00  0.650          H  
ATOM  47515  HA  LEU C3064     -14.468 -15.025  23.751  1.00  0.550          H  
ATOM  47516 1HB  LEU C3064     -14.002 -12.911  21.621  1.00  0.810          H  
ATOM  47517 2HB  LEU C3064     -14.818 -14.460  21.394  1.00  0.810          H  
ATOM  47518  HG  LEU C3064     -15.819 -12.142  23.028  1.00  0.810          H  
ATOM  47519 1HD1 LEU C3064     -17.513 -11.962  21.296  1.00  0.810          H  
ATOM  47520 2HD1 LEU C3064     -15.886 -11.793  20.640  1.00  0.810          H  
ATOM  47521 3HD1 LEU C3064     -16.778 -13.315  20.439  1.00  0.810          H  
ATOM  47522 1HD2 LEU C3064     -17.858 -13.414  23.386  1.00  0.810          H  
ATOM  47523 2HD2 LEU C3064     -17.159 -14.820  22.563  1.00  0.810          H  
ATOM  47524 3HD2 LEU C3064     -16.510 -14.254  24.115  1.00  0.810          H  
ATOM  47525  N   HIS C3065     -11.724 -15.416  23.610  1.00  0.270          N  
ATOM  47526  CA  HIS C3065     -10.541 -16.136  23.110  1.00  0.200          C  
ATOM  47527  C   HIS C3065     -10.798 -17.650  23.043  1.00  0.180          C  
ATOM  47528  O   HIS C3065     -10.016 -18.414  22.465  1.00  0.200          O  
ATOM  47529  CB  HIS C3065      -9.298 -15.825  23.949  1.00  0.310          C  
ATOM  47530  CG  HIS C3065      -9.275 -16.322  25.363  1.00  0.310          C  
ATOM  47531  ND1 HIS C3065      -8.736 -17.532  25.704  1.00  0.310          N  
ATOM  47532  CD2 HIS C3065      -9.709 -15.769  26.492  1.00  0.310          C  
ATOM  47533  CE1 HIS C3065      -8.818 -17.701  27.016  1.00  0.310          C  
ATOM  47534  NE2 HIS C3065      -9.410 -16.638  27.544  1.00  0.310          N  
ATOM  47535  H   HIS C3065     -11.899 -15.314  24.605  1.00  0.320          H  
ATOM  47536  HA  HIS C3065     -10.326 -15.807  22.096  1.00  0.240          H  
ATOM  47537 1HB  HIS C3065      -8.422 -16.240  23.448  1.00  0.370          H  
ATOM  47538 2HB  HIS C3065      -9.163 -14.744  23.983  1.00  0.370          H  
ATOM  47539  HD1 HIS C3065      -8.021 -17.989  25.135  1.00  0.370          H  
ATOM  47540  HD2 HIS C3065     -10.209 -14.836  26.658  1.00  0.370          H  
ATOM  47541  HE1 HIS C3065      -8.427 -18.609  27.476  1.00  0.370          H  
ATOM  47542  N   ALA C3066     -11.894 -18.057  23.669  1.00  0.170          N  
ATOM  47543  CA  ALA C3066     -12.381 -19.421  23.803  1.00  0.170          C  
ATOM  47544  C   ALA C3066     -13.874 -19.243  24.137  1.00  0.130          C  
ATOM  47545  O   ALA C3066     -14.267 -18.120  24.466  1.00  0.100          O  
ATOM  47546  CB  ALA C3066     -11.536 -20.189  24.823  1.00  0.240          C  
ATOM  47547  H   ALA C3066     -12.439 -17.325  24.102  1.00  0.200          H  
ATOM  47548  HA  ALA C3066     -12.307 -19.918  22.839  1.00  0.200          H  
ATOM  47549 1HB  ALA C3066     -11.851 -21.198  24.943  1.00  0.290          H  
ATOM  47550 2HB  ALA C3066     -10.502 -20.198  24.483  1.00  0.290          H  
ATOM  47551 3HB  ALA C3066     -11.577 -19.721  25.760  1.00  0.290          H  
ATOM  47552  N   PRO C3067     -14.731 -20.276  24.128  1.00  0.180          N  
ATOM  47553  CA  PRO C3067     -16.153 -20.116  24.353  1.00  0.180          C  
ATOM  47554  C   PRO C3067     -16.375 -19.293  25.596  1.00  0.160          C  
ATOM  47555  O   PRO C3067     -15.707 -19.525  26.605  1.00  0.210          O  
ATOM  47556  CB  PRO C3067     -16.611 -21.556  24.585  1.00  0.270          C  
ATOM  47557  CG  PRO C3067     -15.640 -22.389  23.790  1.00  0.270          C  
ATOM  47558  CD  PRO C3067     -14.305 -21.678  23.961  1.00  0.270          C  
ATOM  47559  HA  PRO C3067     -16.630 -19.663  23.466  1.00  0.220          H  
ATOM  47560 1HB  PRO C3067     -16.604 -21.779  25.666  1.00  0.320          H  
ATOM  47561 2HB  PRO C3067     -17.648 -21.674  24.241  1.00  0.320          H  
ATOM  47562 1HG  PRO C3067     -15.620 -23.412  24.193  1.00  0.320          H  
ATOM  47563 2HG  PRO C3067     -15.977 -22.471  22.766  1.00  0.320          H  
ATOM  47564 1HD  PRO C3067     -13.848 -22.053  24.883  1.00  0.320          H  
ATOM  47565 2HD  PRO C3067     -13.672 -21.815  23.076  1.00  0.320          H  
ATOM  47566  N   ALA C3068     -17.314 -18.351  25.535  1.00  0.110          N  
ATOM  47567  CA  ALA C3068     -17.557 -17.485  26.678  1.00  0.100          C  
ATOM  47568  C   ALA C3068     -17.922 -18.346  27.863  1.00  0.170          C  
ATOM  47569  O   ALA C3068     -18.596 -19.365  27.695  1.00  0.200          O  
ATOM  47570  CB  ALA C3068     -18.669 -16.482  26.386  1.00  0.140          C  
ATOM  47571  H   ALA C3068     -17.829 -18.215  24.680  1.00  0.130          H  
ATOM  47572  HA  ALA C3068     -16.651 -16.947  26.894  1.00  0.120          H  
ATOM  47573 1HB  ALA C3068     -18.812 -15.849  27.265  1.00  0.170          H  
ATOM  47574 2HB  ALA C3068     -18.394 -15.862  25.531  1.00  0.170          H  
ATOM  47575 3HB  ALA C3068     -19.584 -17.020  26.173  1.00  0.170          H  
ATOM  47576  N   THR C3069     -17.483 -17.955  29.062  1.00  0.240          N  
ATOM  47577  CA  THR C3069     -17.853 -18.768  30.206  1.00  0.350          C  
ATOM  47578  C   THR C3069     -18.430 -17.859  31.258  1.00  0.460          C  
ATOM  47579  O   THR C3069     -19.060 -18.329  32.208  1.00  0.670          O  
ATOM  47580  CB  THR C3069     -16.700 -19.572  30.841  1.00  0.450          C  
ATOM  47581  OG1 THR C3069     -15.807 -18.719  31.544  1.00  0.450          O  
ATOM  47582  CG2 THR C3069     -15.910 -20.324  29.804  1.00  0.450          C  
ATOM  47583  H   THR C3069     -16.980 -17.069  29.144  1.00  0.290          H  
ATOM  47584  HA  THR C3069     -18.629 -19.473  29.913  1.00  0.420          H  
ATOM  47585  HB  THR C3069     -17.117 -20.284  31.517  1.00  0.540          H  
ATOM  47586  HG1 THR C3069     -15.284 -18.170  30.921  1.00  0.540          H  
ATOM  47587 1HG2 THR C3069     -15.124 -20.895  30.294  1.00  0.540          H  
ATOM  47588 2HG2 THR C3069     -16.569 -21.000  29.260  1.00  0.540          H  
ATOM  47589 3HG2 THR C3069     -15.462 -19.616  29.109  1.00  0.540          H  
ATOM  47590  N   VAL C3070     -18.198 -16.554  31.110  1.00  0.390          N  
ATOM  47591  CA  VAL C3070     -18.731 -15.620  32.080  1.00  0.470          C  
ATOM  47592  C   VAL C3070     -19.507 -14.555  31.347  1.00  0.350          C  
ATOM  47593  O   VAL C3070     -19.016 -13.985  30.371  1.00  0.450          O  
ATOM  47594  CB  VAL C3070     -17.654 -14.984  32.965  1.00  0.630          C  
ATOM  47595  CG1 VAL C3070     -18.299 -13.983  33.989  1.00  0.630          C  
ATOM  47596  CG2 VAL C3070     -16.924 -16.021  33.692  1.00  0.630          C  
ATOM  47597  H   VAL C3070     -17.650 -16.202  30.319  1.00  0.470          H  
ATOM  47598  HA  VAL C3070     -19.403 -16.153  32.712  1.00  0.560          H  
ATOM  47599  HB  VAL C3070     -16.982 -14.468  32.343  1.00  0.750          H  
ATOM  47600 1HG1 VAL C3070     -17.518 -13.543  34.608  1.00  0.750          H  
ATOM  47601 2HG1 VAL C3070     -18.833 -13.191  33.470  1.00  0.750          H  
ATOM  47602 3HG1 VAL C3070     -19.000 -14.521  34.629  1.00  0.750          H  
ATOM  47603 1HG2 VAL C3070     -16.155 -15.557  34.295  1.00  0.750          H  
ATOM  47604 2HG2 VAL C3070     -17.610 -16.569  34.327  1.00  0.750          H  
ATOM  47605 3HG2 VAL C3070     -16.468 -16.690  32.978  1.00  0.750          H  
ATOM  47606  N   CYS C3071     -20.728 -14.328  31.785  1.00  0.280          N  
ATOM  47607  CA  CYS C3071     -21.540 -13.315  31.126  1.00  0.220          C  
ATOM  47608  C   CYS C3071     -22.539 -12.758  32.124  1.00  0.140          C  
ATOM  47609  O   CYS C3071     -22.547 -13.164  33.290  1.00  0.260          O  
ATOM  47610  CB  CYS C3071     -22.248 -13.876  29.866  1.00  0.330          C  
ATOM  47611  SG  CYS C3071     -22.998 -12.566  28.770  1.00  0.330          S  
ATOM  47612  H   CYS C3071     -21.045 -14.859  32.607  1.00  0.340          H  
ATOM  47613  HA  CYS C3071     -20.894 -12.497  30.810  1.00  0.260          H  
ATOM  47614 1HB  CYS C3071     -21.539 -14.455  29.278  1.00  0.400          H  
ATOM  47615 2HB  CYS C3071     -23.047 -14.551  30.177  1.00  0.400          H  
ATOM  47616  N   GLY C3072     -23.375 -11.838  31.671  1.00  0.160          N  
ATOM  47617  CA  GLY C3072     -24.347 -11.195  32.514  1.00  0.260          C  
ATOM  47618  C   GLY C3072     -25.552 -12.090  32.749  1.00  0.240          C  
ATOM  47619  O   GLY C3072     -25.548 -13.270  32.370  1.00  0.410          O  
ATOM  47620  H   GLY C3072     -23.316 -11.545  30.706  1.00  0.190          H  
ATOM  47621 1HA  GLY C3072     -23.885 -10.925  33.444  1.00  0.310          H  
ATOM  47622 2HA  GLY C3072     -24.642 -10.277  32.027  1.00  0.310          H  
ATOM  47623  N   PRO C3073     -26.636 -11.551  33.313  1.00  0.080          N  
ATOM  47624  CA  PRO C3073     -27.843 -12.254  33.705  1.00  0.110          C  
ATOM  47625  C   PRO C3073     -28.688 -12.549  32.490  1.00  0.450          C  
ATOM  47626  O   PRO C3073     -29.747 -11.958  32.291  1.00  0.700          O  
ATOM  47627  CB  PRO C3073     -28.496 -11.251  34.659  1.00  0.170          C  
ATOM  47628  CG  PRO C3073     -28.091  -9.901  34.108  1.00  0.170          C  
ATOM  47629  CD  PRO C3073     -26.685 -10.103  33.552  1.00  0.170          C  
ATOM  47630  HA  PRO C3073     -27.577 -13.180  34.224  1.00  0.130          H  
ATOM  47631 1HB  PRO C3073     -29.587 -11.397  34.669  1.00  0.200          H  
ATOM  47632 2HB  PRO C3073     -28.141 -11.420  35.686  1.00  0.200          H  
ATOM  47633 1HG  PRO C3073     -28.811  -9.579  33.337  1.00  0.200          H  
ATOM  47634 2HG  PRO C3073     -28.121  -9.141  34.907  1.00  0.200          H  
ATOM  47635 1HD  PRO C3073     -26.619  -9.556  32.599  1.00  0.200          H  
ATOM  47636 2HD  PRO C3073     -25.916  -9.791  34.270  1.00  0.200          H  
ATOM  47637  N   LYS C3074     -28.168 -13.416  31.651  1.00  0.690          N  
ATOM  47638  CA  LYS C3074     -28.816 -13.728  30.411  1.00  1.120          C  
ATOM  47639  C   LYS C3074     -29.802 -14.858  30.469  1.00  0.530          C  
ATOM  47640  O   LYS C3074     -29.644 -15.812  31.229  1.00  0.500          O  
ATOM  47641  CB  LYS C3074     -27.787 -14.043  29.354  1.00  1.400          C  
ATOM  47642  CG  LYS C3074     -26.785 -12.937  29.053  1.00  1.400          C  
ATOM  47643  CD  LYS C3074     -27.501 -11.703  28.551  1.00  1.400          C  
ATOM  47644  CE  LYS C3074     -26.569 -10.681  27.995  1.00  1.400          C  
ATOM  47645  NZ  LYS C3074     -27.313  -9.423  27.647  1.00  1.400          N  
ATOM  47646  H   LYS C3074     -27.268 -13.840  31.879  1.00  0.830          H  
ATOM  47647  HA  LYS C3074     -29.383 -12.854  30.102  1.00  1.340          H  
ATOM  47648 1HB  LYS C3074     -27.225 -14.932  29.642  1.00  1.680          H  
ATOM  47649 2HB  LYS C3074     -28.323 -14.271  28.464  1.00  1.680          H  
ATOM  47650 1HG  LYS C3074     -26.236 -12.683  29.952  1.00  1.680          H  
ATOM  47651 2HG  LYS C3074     -26.069 -13.278  28.309  1.00  1.680          H  
ATOM  47652 1HD  LYS C3074     -28.236 -11.977  27.794  1.00  1.680          H  
ATOM  47653 2HD  LYS C3074     -28.014 -11.224  29.386  1.00  1.680          H  
ATOM  47654 1HE  LYS C3074     -25.783 -10.452  28.717  1.00  1.680          H  
ATOM  47655 2HE  LYS C3074     -26.109 -11.080  27.091  1.00  1.680          H  
ATOM  47656 1HZ  LYS C3074     -26.668  -8.749  27.246  1.00  1.680          H  
ATOM  47657 2HZ  LYS C3074     -28.033  -9.621  26.980  1.00  1.680          H  
ATOM  47658 3HZ  LYS C3074     -27.733  -9.013  28.480  1.00  1.680          H  
ATOM  47659  N   LYS C3075     -30.787 -14.755  29.593  1.00  0.630          N  
ATOM  47660  CA  LYS C3075     -31.796 -15.766  29.398  1.00  0.340          C  
ATOM  47661  C   LYS C3075     -31.823 -16.076  27.920  1.00  0.170          C  
ATOM  47662  O   LYS C3075     -31.881 -15.165  27.097  1.00  0.100          O  
ATOM  47663  CB  LYS C3075     -33.172 -15.263  29.852  1.00  0.590          C  
ATOM  47664  CG  LYS C3075     -33.266 -14.808  31.326  1.00  0.590          C  
ATOM  47665  CD  LYS C3075     -33.154 -15.965  32.312  1.00  0.590          C  
ATOM  47666  CE  LYS C3075     -33.340 -15.482  33.746  1.00  0.590          C  
ATOM  47667  NZ  LYS C3075     -33.187 -16.590  34.737  1.00  0.590          N  
ATOM  47668  H   LYS C3075     -30.834 -13.920  29.026  1.00  0.760          H  
ATOM  47669  HA  LYS C3075     -31.523 -16.673  29.935  1.00  0.410          H  
ATOM  47670 1HB  LYS C3075     -33.468 -14.419  29.229  1.00  0.710          H  
ATOM  47671 2HB  LYS C3075     -33.910 -16.051  29.696  1.00  0.710          H  
ATOM  47672 1HG  LYS C3075     -32.469 -14.093  31.536  1.00  0.710          H  
ATOM  47673 2HG  LYS C3075     -34.219 -14.307  31.482  1.00  0.710          H  
ATOM  47674 1HD  LYS C3075     -33.902 -16.725  32.084  1.00  0.710          H  
ATOM  47675 2HD  LYS C3075     -32.163 -16.414  32.231  1.00  0.710          H  
ATOM  47676 1HE  LYS C3075     -32.596 -14.713  33.957  1.00  0.710          H  
ATOM  47677 2HE  LYS C3075     -34.335 -15.051  33.850  1.00  0.710          H  
ATOM  47678 1HZ  LYS C3075     -33.315 -16.226  35.672  1.00  0.710          H  
ATOM  47679 2HZ  LYS C3075     -33.878 -17.305  34.558  1.00  0.710          H  
ATOM  47680 3HZ  LYS C3075     -32.261 -16.989  34.656  1.00  0.710          H  
ATOM  47681  N   SER C3076     -31.750 -17.350  27.590  1.00  0.200          N  
ATOM  47682  CA  SER C3076     -31.761 -17.763  26.203  1.00  0.190          C  
ATOM  47683  C   SER C3076     -33.183 -17.992  25.704  1.00  0.180          C  
ATOM  47684  O   SER C3076     -34.110 -18.205  26.493  1.00  0.200          O  
ATOM  47685  CB  SER C3076     -30.935 -19.026  26.020  1.00  0.270          C  
ATOM  47686  OG  SER C3076     -29.565 -18.803  26.320  1.00  0.270          O  
ATOM  47687  H   SER C3076     -31.708 -18.045  28.321  1.00  0.240          H  
ATOM  47688  HA  SER C3076     -31.319 -16.969  25.604  1.00  0.230          H  
ATOM  47689 1HB  SER C3076     -31.327 -19.816  26.655  1.00  0.320          H  
ATOM  47690 2HB  SER C3076     -31.031 -19.361  24.983  1.00  0.320          H  
ATOM  47691  HG  SER C3076     -29.520 -18.716  27.279  1.00  0.320          H  
ATOM  47692  N   THR C3077     -33.320 -17.995  24.387  1.00  0.160          N  
ATOM  47693  CA  THR C3077     -34.547 -18.279  23.654  1.00  0.160          C  
ATOM  47694  C   THR C3077     -34.259 -19.397  22.676  1.00  0.140          C  
ATOM  47695  O   THR C3077     -33.138 -19.913  22.613  1.00  0.130          O  
ATOM  47696  CB  THR C3077     -35.032 -17.089  22.806  1.00  0.220          C  
ATOM  47697  OG1 THR C3077     -34.110 -16.893  21.701  1.00  0.220          O  
ATOM  47698  CG2 THR C3077     -35.086 -15.836  23.657  1.00  0.220          C  
ATOM  47699  H   THR C3077     -32.490 -17.761  23.848  1.00  0.190          H  
ATOM  47700  HA  THR C3077     -35.326 -18.601  24.345  1.00  0.190          H  
ATOM  47701  HB  THR C3077     -36.022 -17.291  22.407  1.00  0.270          H  
ATOM  47702  HG1 THR C3077     -34.249 -17.622  21.004  1.00  0.270          H  
ATOM  47703 1HG2 THR C3077     -35.419 -14.996  23.047  1.00  0.270          H  
ATOM  47704 2HG2 THR C3077     -35.781 -15.991  24.480  1.00  0.270          H  
ATOM  47705 3HG2 THR C3077     -34.126 -15.629  24.053  1.00  0.270          H  
ATOM  47706  N   ASN C3078     -35.270 -19.789  21.919  1.00  0.140          N  
ATOM  47707  CA  ASN C3078     -35.057 -20.787  20.892  1.00  0.140          C  
ATOM  47708  C   ASN C3078     -34.525 -20.063  19.667  1.00  0.160          C  
ATOM  47709  O   ASN C3078     -34.390 -18.830  19.685  1.00  0.160          O  
ATOM  47710  CB  ASN C3078     -36.345 -21.521  20.588  1.00  0.200          C  
ATOM  47711  CG  ASN C3078     -36.808 -22.363  21.741  1.00  0.200          C  
ATOM  47712  OD1 ASN C3078     -36.037 -23.086  22.387  1.00  0.200          O  
ATOM  47713  ND2 ASN C3078     -38.079 -22.279  22.024  1.00  0.200          N  
ATOM  47714  H   ASN C3078     -36.179 -19.367  22.038  1.00  0.170          H  
ATOM  47715  HA  ASN C3078     -34.301 -21.500  21.219  1.00  0.170          H  
ATOM  47716 1HB  ASN C3078     -37.124 -20.800  20.340  1.00  0.240          H  
ATOM  47717 2HB  ASN C3078     -36.209 -22.163  19.719  1.00  0.240          H  
ATOM  47718 1HD2 ASN C3078     -38.457 -22.812  22.783  1.00  0.240          H  
ATOM  47719 2HD2 ASN C3078     -38.681 -21.689  21.485  1.00  0.240          H  
ATOM  47720  N   LEU C3079     -34.229 -20.808  18.606  1.00  0.180          N  
ATOM  47721  CA  LEU C3079     -33.750 -20.182  17.386  1.00  0.190          C  
ATOM  47722  C   LEU C3079     -34.916 -19.916  16.465  1.00  0.190          C  
ATOM  47723  O   LEU C3079     -35.858 -20.705  16.393  1.00  0.190          O  
ATOM  47724  CB  LEU C3079     -32.755 -21.089  16.637  1.00  0.260          C  
ATOM  47725  CG  LEU C3079     -31.450 -21.498  17.361  1.00  0.260          C  
ATOM  47726  CD1 LEU C3079     -30.683 -22.486  16.485  1.00  0.260          C  
ATOM  47727  CD2 LEU C3079     -30.594 -20.280  17.620  1.00  0.260          C  
ATOM  47728  H   LEU C3079     -34.351 -21.811  18.642  1.00  0.220          H  
ATOM  47729  HA  LEU C3079     -33.287 -19.228  17.627  1.00  0.230          H  
ATOM  47730 1HB  LEU C3079     -33.276 -22.004  16.363  1.00  0.310          H  
ATOM  47731 2HB  LEU C3079     -32.472 -20.581  15.713  1.00  0.310          H  
ATOM  47732  HG  LEU C3079     -31.688 -21.984  18.308  1.00  0.310          H  
ATOM  47733 1HD1 LEU C3079     -29.760 -22.784  16.994  1.00  0.310          H  
ATOM  47734 2HD1 LEU C3079     -31.293 -23.370  16.303  1.00  0.310          H  
ATOM  47735 3HD1 LEU C3079     -30.436 -22.018  15.534  1.00  0.310          H  
ATOM  47736 1HD2 LEU C3079     -29.675 -20.595  18.119  1.00  0.310          H  
ATOM  47737 2HD2 LEU C3079     -30.344 -19.795  16.696  1.00  0.310          H  
ATOM  47738 3HD2 LEU C3079     -31.126 -19.591  18.251  1.00  0.310          H  
ATOM  47739  N   VAL C3080     -34.816 -18.836  15.724  1.00  0.200          N  
ATOM  47740  CA  VAL C3080     -35.777 -18.477  14.705  1.00  0.220          C  
ATOM  47741  C   VAL C3080     -35.030 -18.472  13.391  1.00  0.210          C  
ATOM  47742  O   VAL C3080     -34.030 -17.781  13.247  1.00  0.180          O  
ATOM  47743  CB  VAL C3080     -36.387 -17.081  14.978  1.00  0.300          C  
ATOM  47744  CG1 VAL C3080     -37.388 -16.712  13.870  1.00  0.300          C  
ATOM  47745  CG2 VAL C3080     -37.028 -17.065  16.359  1.00  0.300          C  
ATOM  47746  H   VAL C3080     -34.024 -18.233  15.881  1.00  0.240          H  
ATOM  47747  HA  VAL C3080     -36.571 -19.224  14.667  1.00  0.260          H  
ATOM  47748  HB  VAL C3080     -35.620 -16.349  14.952  1.00  0.360          H  
ATOM  47749 1HG1 VAL C3080     -37.795 -15.720  14.063  1.00  0.360          H  
ATOM  47750 2HG1 VAL C3080     -36.887 -16.708  12.899  1.00  0.360          H  
ATOM  47751 3HG1 VAL C3080     -38.198 -17.439  13.856  1.00  0.360          H  
ATOM  47752 1HG2 VAL C3080     -37.440 -16.076  16.559  1.00  0.360          H  
ATOM  47753 2HG2 VAL C3080     -37.822 -17.808  16.400  1.00  0.360          H  
ATOM  47754 3HG2 VAL C3080     -36.280 -17.298  17.118  1.00  0.360          H  
ATOM  47755  N   LYS C3081     -35.492 -19.256  12.447  1.00  0.240          N  
ATOM  47756  CA  LYS C3081     -34.803 -19.349  11.174  1.00  0.250          C  
ATOM  47757  C   LYS C3081     -35.613 -18.785  10.019  1.00  0.320          C  
ATOM  47758  O   LYS C3081     -36.845 -18.789  10.049  1.00  0.370          O  
ATOM  47759  CB  LYS C3081     -34.406 -20.800  10.951  1.00  0.350          C  
ATOM  47760  CG  LYS C3081     -33.313 -21.302  11.930  1.00  0.350          C  
ATOM  47761  CD  LYS C3081     -33.102 -22.789  11.764  1.00  0.350          C  
ATOM  47762  CE  LYS C3081     -31.877 -23.330  12.510  1.00  0.350          C  
ATOM  47763  NZ  LYS C3081     -31.819 -24.839  12.429  1.00  0.350          N  
ATOM  47764  H   LYS C3081     -36.327 -19.801  12.615  1.00  0.290          H  
ATOM  47765  HA  LYS C3081     -33.883 -18.765  11.231  1.00  0.300          H  
ATOM  47766 1HB  LYS C3081     -35.280 -21.440  11.049  1.00  0.420          H  
ATOM  47767 2HB  LYS C3081     -34.022 -20.915   9.933  1.00  0.420          H  
ATOM  47768 1HG  LYS C3081     -32.377 -20.776  11.719  1.00  0.420          H  
ATOM  47769 2HG  LYS C3081     -33.605 -21.088  12.958  1.00  0.420          H  
ATOM  47770 1HD  LYS C3081     -33.986 -23.322  12.113  1.00  0.420          H  
ATOM  47771 2HD  LYS C3081     -32.977 -23.002  10.703  1.00  0.420          H  
ATOM  47772 1HE  LYS C3081     -30.997 -22.931  12.009  1.00  0.420          H  
ATOM  47773 2HE  LYS C3081     -31.866 -23.015  13.553  1.00  0.420          H  
ATOM  47774 1HZ  LYS C3081     -30.937 -25.212  12.857  1.00  0.420          H  
ATOM  47775 2HZ  LYS C3081     -32.614 -25.245  12.882  1.00  0.420          H  
ATOM  47776 3HZ  LYS C3081     -31.843 -25.091  11.427  1.00  0.420          H  
ATOM  47777  N   ASN C3082     -34.882 -18.323   9.004  1.00  0.330          N  
ATOM  47778  CA  ASN C3082     -35.391 -17.779   7.741  1.00  0.400          C  
ATOM  47779  C   ASN C3082     -36.292 -16.535   7.879  1.00  0.420          C  
ATOM  47780  O   ASN C3082     -37.186 -16.317   7.059  1.00  0.510          O  
ATOM  47781  CB  ASN C3082     -36.139 -18.862   6.991  1.00  0.530          C  
ATOM  47782  CG  ASN C3082     -35.275 -20.045   6.671  1.00  0.530          C  
ATOM  47783  OD1 ASN C3082     -34.126 -19.926   6.227  1.00  0.530          O  
ATOM  47784  ND2 ASN C3082     -35.818 -21.216   6.897  1.00  0.530          N  
ATOM  47785  H   ASN C3082     -33.864 -18.380   9.123  1.00  0.400          H  
ATOM  47786  HA  ASN C3082     -34.532 -17.487   7.140  1.00  0.480          H  
ATOM  47787 1HB  ASN C3082     -37.000 -19.194   7.568  1.00  0.640          H  
ATOM  47788 2HB  ASN C3082     -36.519 -18.453   6.057  1.00  0.640          H  
ATOM  47789 1HD2 ASN C3082     -35.302 -22.054   6.710  1.00  0.640          H  
ATOM  47790 2HD2 ASN C3082     -36.749 -21.271   7.259  1.00  0.640          H  
ATOM  47791  N   LYS C3083     -36.034 -15.706   8.891  1.00  0.390          N  
ATOM  47792  CA  LYS C3083     -36.753 -14.459   9.117  1.00  0.410          C  
ATOM  47793  C   LYS C3083     -35.755 -13.415   9.568  1.00  0.410          C  
ATOM  47794  O   LYS C3083     -34.783 -13.764  10.235  1.00  0.420          O  
ATOM  47795  CB  LYS C3083     -37.820 -14.621  10.201  1.00  0.570          C  
ATOM  47796  CG  LYS C3083     -38.915 -15.608   9.877  1.00  0.570          C  
ATOM  47797  CD  LYS C3083     -39.975 -15.635  10.961  1.00  0.570          C  
ATOM  47798  CE  LYS C3083     -41.048 -16.660  10.648  1.00  0.570          C  
ATOM  47799  NZ  LYS C3083     -42.110 -16.698  11.698  1.00  0.570          N  
ATOM  47800  H   LYS C3083     -35.292 -15.937   9.532  1.00  0.470          H  
ATOM  47801  HA  LYS C3083     -37.209 -14.126   8.184  1.00  0.490          H  
ATOM  47802 1HB  LYS C3083     -37.344 -14.942  11.127  1.00  0.680          H  
ATOM  47803 2HB  LYS C3083     -38.281 -13.655  10.394  1.00  0.680          H  
ATOM  47804 1HG  LYS C3083     -39.369 -15.349   8.920  1.00  0.680          H  
ATOM  47805 2HG  LYS C3083     -38.483 -16.607   9.791  1.00  0.680          H  
ATOM  47806 1HD  LYS C3083     -39.516 -15.875  11.918  1.00  0.680          H  
ATOM  47807 2HD  LYS C3083     -40.441 -14.656  11.036  1.00  0.680          H  
ATOM  47808 1HE  LYS C3083     -41.504 -16.413   9.692  1.00  0.680          H  
ATOM  47809 2HE  LYS C3083     -40.586 -17.646  10.576  1.00  0.680          H  
ATOM  47810 1HZ  LYS C3083     -42.803 -17.391  11.449  1.00  0.680          H  
ATOM  47811 2HZ  LYS C3083     -41.700 -16.939  12.590  1.00  0.680          H  
ATOM  47812 3HZ  LYS C3083     -42.553 -15.791  11.766  1.00  0.680          H  
ATOM  47813  N   CYS C3084     -35.986 -12.140   9.251  1.00  0.380          N  
ATOM  47814  CA  CYS C3084     -35.108 -11.108   9.785  1.00  0.370          C  
ATOM  47815  C   CYS C3084     -35.378 -10.928  11.258  1.00  0.360          C  
ATOM  47816  O   CYS C3084     -36.491 -10.553  11.626  1.00  0.360          O  
ATOM  47817  CB  CYS C3084     -35.330  -9.767   9.092  1.00  0.520          C  
ATOM  47818  SG  CYS C3084     -34.919  -9.737   7.350  1.00  0.520          S  
ATOM  47819  H   CYS C3084     -36.774 -11.884   8.670  1.00  0.460          H  
ATOM  47820  HA  CYS C3084     -34.069 -11.417   9.655  1.00  0.440          H  
ATOM  47821 1HB  CYS C3084     -36.377  -9.476   9.193  1.00  0.630          H  
ATOM  47822 2HB  CYS C3084     -34.735  -9.004   9.593  1.00  0.630          H  
ATOM  47823  N   VAL C3085     -34.381 -11.160  12.081  1.00  0.380          N  
ATOM  47824  CA  VAL C3085     -34.494 -11.105  13.534  1.00  0.390          C  
ATOM  47825  C   VAL C3085     -33.391 -10.308  14.194  1.00  0.400          C  
ATOM  47826  O   VAL C3085     -32.377  -9.964  13.572  1.00  0.380          O  
ATOM  47827  CB  VAL C3085     -34.500 -12.531  14.125  1.00  0.540          C  
ATOM  47828  CG1 VAL C3085     -35.696 -13.318  13.636  1.00  0.540          C  
ATOM  47829  CG2 VAL C3085     -33.237 -13.228  13.712  1.00  0.540          C  
ATOM  47830  H   VAL C3085     -33.492 -11.450  11.661  1.00  0.460          H  
ATOM  47831  HA  VAL C3085     -35.446 -10.633  13.790  1.00  0.470          H  
ATOM  47832  HB  VAL C3085     -34.551 -12.478  15.210  1.00  0.650          H  
ATOM  47833 1HG1 VAL C3085     -35.671 -14.295  14.065  1.00  0.650          H  
ATOM  47834 2HG1 VAL C3085     -36.592 -12.803  13.951  1.00  0.650          H  
ATOM  47835 3HG1 VAL C3085     -35.680 -13.401  12.563  1.00  0.650          H  
ATOM  47836 1HG2 VAL C3085     -33.238 -14.209  14.116  1.00  0.650          H  
ATOM  47837 2HG2 VAL C3085     -33.184 -13.295  12.628  1.00  0.650          H  
ATOM  47838 3HG2 VAL C3085     -32.372 -12.680  14.085  1.00  0.650          H  
ATOM  47839  N   ASN C3086     -33.597 -10.018  15.471  1.00  0.420          N  
ATOM  47840  CA  ASN C3086     -32.557  -9.391  16.279  1.00  0.410          C  
ATOM  47841  C   ASN C3086     -31.711 -10.504  16.893  1.00  0.400          C  
ATOM  47842  O   ASN C3086     -32.256 -11.521  17.322  1.00  0.460          O  
ATOM  47843  CB  ASN C3086     -33.171  -8.535  17.372  1.00  0.580          C  
ATOM  47844  CG  ASN C3086     -33.908  -7.324  16.880  1.00  0.580          C  
ATOM  47845  OD1 ASN C3086     -33.330  -6.424  16.268  1.00  0.580          O  
ATOM  47846  ND2 ASN C3086     -35.192  -7.283  17.146  1.00  0.580          N  
ATOM  47847  H   ASN C3086     -34.492 -10.309  15.890  1.00  0.500          H  
ATOM  47848  HA  ASN C3086     -31.910  -8.788  15.647  1.00  0.490          H  
ATOM  47849 1HB  ASN C3086     -33.863  -9.137  17.931  1.00  0.690          H  
ATOM  47850 2HB  ASN C3086     -32.388  -8.215  18.058  1.00  0.690          H  
ATOM  47851 1HD2 ASN C3086     -35.749  -6.502  16.856  1.00  0.690          H  
ATOM  47852 2HD2 ASN C3086     -35.629  -8.032  17.645  1.00  0.690          H  
ATOM  47853  N   PHE C3087     -30.401 -10.321  16.999  1.00  0.340          N  
ATOM  47854  CA  PHE C3087     -29.578 -11.356  17.618  1.00  0.300          C  
ATOM  47855  C   PHE C3087     -28.774 -10.901  18.815  1.00  0.260          C  
ATOM  47856  O   PHE C3087     -28.245  -9.776  18.859  1.00  0.290          O  
ATOM  47857  CB  PHE C3087     -28.525 -11.885  16.659  1.00  0.440          C  
ATOM  47858  CG  PHE C3087     -28.998 -12.532  15.439  1.00  0.440          C  
ATOM  47859  CD1 PHE C3087     -28.965 -11.858  14.260  1.00  0.440          C  
ATOM  47860  CD2 PHE C3087     -29.457 -13.820  15.448  1.00  0.440          C  
ATOM  47861  CE1 PHE C3087     -29.363 -12.460  13.122  1.00  0.440          C  
ATOM  47862  CE2 PHE C3087     -29.849 -14.411  14.299  1.00  0.440          C  
ATOM  47863  CZ  PHE C3087     -29.802 -13.727  13.126  1.00  0.440          C  
ATOM  47864  H   PHE C3087     -29.955  -9.488  16.620  1.00  0.410          H  
ATOM  47865  HA  PHE C3087     -30.223 -12.174  17.938  1.00  0.360          H  
ATOM  47866 1HB  PHE C3087     -27.874 -11.060  16.368  1.00  0.520          H  
ATOM  47867 2HB  PHE C3087     -27.906 -12.595  17.198  1.00  0.520          H  
ATOM  47868  HD1 PHE C3087     -28.600 -10.833  14.241  1.00  0.520          H  
ATOM  47869  HD2 PHE C3087     -29.491 -14.374  16.388  1.00  0.520          H  
ATOM  47870  HE1 PHE C3087     -29.317 -11.929  12.208  1.00  0.520          H  
ATOM  47871  HE2 PHE C3087     -30.194 -15.423  14.320  1.00  0.520          H  
ATOM  47872  HZ  PHE C3087     -30.115 -14.185  12.195  1.00  0.520          H  
ATOM  47873  N   ASN C3088     -28.581 -11.850  19.728  1.00  0.190          N  
ATOM  47874  CA  ASN C3088     -27.672 -11.669  20.837  1.00  0.140          C  
ATOM  47875  C   ASN C3088     -27.068 -13.028  21.238  1.00  0.110          C  
ATOM  47876  O   ASN C3088     -27.678 -13.814  21.970  1.00  0.100          O  
ATOM  47877  CB  ASN C3088     -28.381 -10.970  21.983  1.00  0.220          C  
ATOM  47878  CG  ASN C3088     -27.457 -10.518  23.057  1.00  0.220          C  
ATOM  47879  OD1 ASN C3088     -26.367 -11.046  23.256  1.00  0.220          O  
ATOM  47880  ND2 ASN C3088     -27.869  -9.484  23.747  1.00  0.220          N  
ATOM  47881  H   ASN C3088     -29.140 -12.705  19.644  1.00  0.230          H  
ATOM  47882  HA  ASN C3088     -26.841 -11.048  20.507  1.00  0.170          H  
ATOM  47883 1HB  ASN C3088     -28.929 -10.108  21.603  1.00  0.260          H  
ATOM  47884 2HB  ASN C3088     -29.102 -11.649  22.415  1.00  0.260          H  
ATOM  47885 1HD2 ASN C3088     -27.289  -9.088  24.457  1.00  0.260          H  
ATOM  47886 2HD2 ASN C3088     -28.757  -9.070  23.536  1.00  0.260          H  
ATOM  47887  N   PHE C3089     -25.868 -13.285  20.725  1.00  0.100          N  
ATOM  47888  CA  PHE C3089     -25.110 -14.511  20.934  1.00  0.110          C  
ATOM  47889  C   PHE C3089     -23.995 -14.152  21.892  1.00  0.180          C  
ATOM  47890  O   PHE C3089     -23.829 -12.983  22.252  1.00  0.100          O  
ATOM  47891  CB  PHE C3089     -24.509 -15.078  19.636  1.00  0.150          C  
ATOM  47892  CG  PHE C3089     -25.485 -15.536  18.593  1.00  0.150          C  
ATOM  47893  CD1 PHE C3089     -25.786 -14.724  17.524  1.00  0.150          C  
ATOM  47894  CD2 PHE C3089     -26.095 -16.784  18.674  1.00  0.150          C  
ATOM  47895  CE1 PHE C3089     -26.662 -15.144  16.559  1.00  0.150          C  
ATOM  47896  CE2 PHE C3089     -26.996 -17.207  17.702  1.00  0.150          C  
ATOM  47897  CZ  PHE C3089     -27.278 -16.381  16.640  1.00  0.150          C  
ATOM  47898  H   PHE C3089     -25.443 -12.568  20.132  1.00  0.120          H  
ATOM  47899  HA  PHE C3089     -25.746 -15.265  21.403  1.00  0.130          H  
ATOM  47900 1HB  PHE C3089     -23.903 -14.313  19.191  1.00  0.180          H  
ATOM  47901 2HB  PHE C3089     -23.847 -15.910  19.866  1.00  0.180          H  
ATOM  47902  HD1 PHE C3089     -25.308 -13.739  17.447  1.00  0.180          H  
ATOM  47903  HD2 PHE C3089     -25.855 -17.432  19.513  1.00  0.180          H  
ATOM  47904  HE1 PHE C3089     -26.867 -14.490  15.723  1.00  0.180          H  
ATOM  47905  HE2 PHE C3089     -27.470 -18.192  17.777  1.00  0.180          H  
ATOM  47906  HZ  PHE C3089     -27.975 -16.700  15.867  1.00  0.180          H  
ATOM  47907  N   ASN C3090     -23.163 -15.108  22.249  1.00  0.320          N  
ATOM  47908  CA  ASN C3090     -22.137 -14.905  23.256  1.00  0.430          C  
ATOM  47909  C   ASN C3090     -20.988 -14.001  22.839  1.00  0.400          C  
ATOM  47910  O   ASN C3090     -19.881 -14.456  22.591  1.00  0.730          O  
ATOM  47911  CB  ASN C3090     -21.630 -16.257  23.692  1.00  0.560          C  
ATOM  47912  CG  ASN C3090     -21.108 -17.065  22.537  1.00  0.560          C  
ATOM  47913  OD1 ASN C3090     -21.515 -16.853  21.384  1.00  0.560          O  
ATOM  47914  ND2 ASN C3090     -20.251 -18.011  22.811  1.00  0.560          N  
ATOM  47915  H   ASN C3090     -23.279 -16.035  21.864  1.00  0.380          H  
ATOM  47916  HA  ASN C3090     -22.596 -14.434  24.115  1.00  0.520          H  
ATOM  47917 1HB  ASN C3090     -20.840 -16.118  24.415  1.00  0.670          H  
ATOM  47918 2HB  ASN C3090     -22.434 -16.809  24.175  1.00  0.670          H  
ATOM  47919 1HD2 ASN C3090     -19.891 -18.585  22.070  1.00  0.670          H  
ATOM  47920 2HD2 ASN C3090     -19.969 -18.164  23.751  1.00  0.670          H  
ATOM  47921  N   GLY C3091     -21.307 -12.698  22.788  1.00  0.190          N  
ATOM  47922  CA  GLY C3091     -20.417 -11.610  22.404  1.00  0.450          C  
ATOM  47923  C   GLY C3091     -20.678 -11.094  20.996  1.00  0.420          C  
ATOM  47924  O   GLY C3091     -19.872 -10.344  20.440  1.00  0.640          O  
ATOM  47925  H   GLY C3091     -22.274 -12.477  23.000  1.00  0.230          H  
ATOM  47926 1HA  GLY C3091     -20.535 -10.792  23.114  1.00  0.540          H  
ATOM  47927 2HA  GLY C3091     -19.392 -11.944  22.487  1.00  0.540          H  
ATOM  47928  N   LEU C3092     -21.786 -11.526  20.398  1.00  0.110          N  
ATOM  47929  CA  LEU C3092     -22.102 -11.103  19.042  1.00  0.030          C  
ATOM  47930  C   LEU C3092     -23.536 -10.648  18.876  1.00  0.070          C  
ATOM  47931  O   LEU C3092     -24.492 -11.412  19.053  1.00  0.210          O  
ATOM  47932  CB  LEU C3092     -21.781 -12.214  18.046  1.00  0.070          C  
ATOM  47933  CG  LEU C3092     -20.295 -12.537  17.886  1.00  0.070          C  
ATOM  47934  CD1 LEU C3092     -19.893 -13.595  18.856  1.00  0.070          C  
ATOM  47935  CD2 LEU C3092     -20.038 -13.010  16.504  1.00  0.070          C  
ATOM  47936  H   LEU C3092     -22.429 -12.107  20.936  1.00  0.130          H  
ATOM  47937  HA  LEU C3092     -21.470 -10.249  18.799  1.00  0.040          H  
ATOM  47938 1HB  LEU C3092     -22.270 -13.113  18.362  1.00  0.090          H  
ATOM  47939 2HB  LEU C3092     -22.175 -11.931  17.071  1.00  0.090          H  
ATOM  47940  HG  LEU C3092     -19.701 -11.645  18.089  1.00  0.090          H  
ATOM  47941 1HD1 LEU C3092     -18.846 -13.795  18.702  1.00  0.090          H  
ATOM  47942 2HD1 LEU C3092     -20.029 -13.341  19.871  1.00  0.090          H  
ATOM  47943 3HD1 LEU C3092     -20.484 -14.466  18.649  1.00  0.090          H  
ATOM  47944 1HD2 LEU C3092     -18.979 -13.240  16.383  1.00  0.090          H  
ATOM  47945 2HD2 LEU C3092     -20.621 -13.897  16.318  1.00  0.090          H  
ATOM  47946 3HD2 LEU C3092     -20.324 -12.236  15.813  1.00  0.090          H  
ATOM  47947  N   THR C3093     -23.689  -9.390  18.508  1.00  0.090          N  
ATOM  47948  CA  THR C3093     -25.002  -8.804  18.362  1.00  0.120          C  
ATOM  47949  C   THR C3093     -25.173  -8.196  16.986  1.00  0.120          C  
ATOM  47950  O   THR C3093     -24.209  -7.995  16.243  1.00  0.440          O  
ATOM  47951  CB  THR C3093     -25.233  -7.724  19.440  1.00  0.160          C  
ATOM  47952  OG1 THR C3093     -24.290  -6.653  19.248  1.00  0.160          O  
ATOM  47953  CG2 THR C3093     -25.038  -8.327  20.840  1.00  0.160          C  
ATOM  47954  H   THR C3093     -22.879  -8.802  18.354  1.00  0.110          H  
ATOM  47955  HA  THR C3093     -25.756  -9.580  18.479  1.00  0.140          H  
ATOM  47956  HB  THR C3093     -26.246  -7.334  19.350  1.00  0.190          H  
ATOM  47957  HG1 THR C3093     -24.540  -5.897  19.790  1.00  0.190          H  
ATOM  47958 1HG2 THR C3093     -25.206  -7.559  21.592  1.00  0.190          H  
ATOM  47959 2HG2 THR C3093     -25.744  -9.128  20.985  1.00  0.190          H  
ATOM  47960 3HG2 THR C3093     -24.030  -8.715  20.947  1.00  0.190          H  
ATOM  47961  N   GLY C3094     -26.419  -7.907  16.657  1.00  0.400          N  
ATOM  47962  CA  GLY C3094     -26.756  -7.278  15.384  1.00  0.340          C  
ATOM  47963  C   GLY C3094     -28.063  -7.854  14.900  1.00  0.330          C  
ATOM  47964  O   GLY C3094     -28.801  -8.432  15.696  1.00  0.340          O  
ATOM  47965  H   GLY C3094     -27.146  -8.171  17.329  1.00  0.480          H  
ATOM  47966 1HA  GLY C3094     -26.845  -6.198  15.512  1.00  0.410          H  
ATOM  47967 2HA  GLY C3094     -25.970  -7.463  14.653  1.00  0.410          H  
ATOM  47968  N   THR C3095     -28.377  -7.659  13.626  1.00  0.340          N  
ATOM  47969  CA  THR C3095     -29.628  -8.154  13.060  1.00  0.380          C  
ATOM  47970  C   THR C3095     -29.346  -8.945  11.794  1.00  0.390          C  
ATOM  47971  O   THR C3095     -28.272  -8.808  11.199  1.00  0.410          O  
ATOM  47972  CB  THR C3095     -30.594  -6.997  12.722  1.00  0.520          C  
ATOM  47973  OG1 THR C3095     -30.005  -6.161  11.710  1.00  0.520          O  
ATOM  47974  CG2 THR C3095     -30.873  -6.159  13.955  1.00  0.520          C  
ATOM  47975  H   THR C3095     -27.736  -7.162  13.020  1.00  0.410          H  
ATOM  47976  HA  THR C3095     -30.111  -8.823  13.774  1.00  0.460          H  
ATOM  47977  HB  THR C3095     -31.535  -7.409  12.351  1.00  0.620          H  
ATOM  47978  HG1 THR C3095     -29.952  -6.640  10.879  1.00  0.620          H  
ATOM  47979 1HG2 THR C3095     -31.559  -5.355  13.700  1.00  0.620          H  
ATOM  47980 2HG2 THR C3095     -31.316  -6.781  14.714  1.00  0.620          H  
ATOM  47981 3HG2 THR C3095     -29.951  -5.734  14.333  1.00  0.620          H  
ATOM  47982  N   GLY C3096     -30.329  -9.729  11.352  1.00  0.410          N  
ATOM  47983  CA  GLY C3096     -30.181 -10.476  10.101  1.00  0.440          C  
ATOM  47984  C   GLY C3096     -31.030 -11.743  10.033  1.00  0.400          C  
ATOM  47985  O   GLY C3096     -31.911 -11.964  10.857  1.00  0.380          O  
ATOM  47986  H   GLY C3096     -31.171  -9.817  11.932  1.00  0.490          H  
ATOM  47987 1HA  GLY C3096     -30.443  -9.827   9.273  1.00  0.530          H  
ATOM  47988 2HA  GLY C3096     -29.133 -10.740   9.965  1.00  0.530          H  
ATOM  47989  N   VAL C3097     -30.767 -12.572   9.036  1.00  0.410          N  
ATOM  47990  CA  VAL C3097     -31.530 -13.800   8.826  1.00  0.390          C  
ATOM  47991  C   VAL C3097     -30.661 -15.000   9.115  1.00  0.370          C  
ATOM  47992  O   VAL C3097     -29.589 -15.152   8.535  1.00  0.390          O  
ATOM  47993  CB  VAL C3097     -32.055 -13.885   7.385  1.00  0.550          C  
ATOM  47994  CG1 VAL C3097     -32.827 -15.174   7.171  1.00  0.550          C  
ATOM  47995  CG2 VAL C3097     -32.915 -12.695   7.107  1.00  0.550          C  
ATOM  47996  H   VAL C3097     -30.007 -12.311   8.412  1.00  0.490          H  
ATOM  47997  HA  VAL C3097     -32.377 -13.812   9.510  1.00  0.470          H  
ATOM  47998  HB  VAL C3097     -31.229 -13.893   6.717  1.00  0.660          H  
ATOM  47999 1HG1 VAL C3097     -33.188 -15.216   6.144  1.00  0.660          H  
ATOM  48000 2HG1 VAL C3097     -32.194 -16.041   7.360  1.00  0.660          H  
ATOM  48001 3HG1 VAL C3097     -33.656 -15.179   7.846  1.00  0.660          H  
ATOM  48002 1HG2 VAL C3097     -33.277 -12.727   6.082  1.00  0.660          H  
ATOM  48003 2HG2 VAL C3097     -33.738 -12.702   7.772  1.00  0.660          H  
ATOM  48004 3HG2 VAL C3097     -32.336 -11.803   7.257  1.00  0.660          H  
ATOM  48005  N   LEU C3098     -31.123 -15.848  10.020  1.00  0.340          N  
ATOM  48006  CA  LEU C3098     -30.354 -17.006  10.437  1.00  0.320          C  
ATOM  48007  C   LEU C3098     -30.720 -18.229   9.590  1.00  0.350          C  
ATOM  48008  O   LEU C3098     -31.911 -18.516   9.388  1.00  0.370          O  
ATOM  48009  CB  LEU C3098     -30.710 -17.298  11.895  1.00  0.460          C  
ATOM  48010  CG  LEU C3098     -29.908 -18.336  12.665  1.00  0.460          C  
ATOM  48011  CD1 LEU C3098     -28.475 -17.780  12.902  1.00  0.460          C  
ATOM  48012  CD2 LEU C3098     -30.615 -18.613  13.953  1.00  0.460          C  
ATOM  48013  H   LEU C3098     -32.026 -15.668  10.439  1.00  0.410          H  
ATOM  48014  HA  LEU C3098     -29.296 -16.788  10.317  1.00  0.380          H  
ATOM  48015 1HB  LEU C3098     -30.661 -16.389  12.426  1.00  0.550          H  
ATOM  48016 2HB  LEU C3098     -31.747 -17.627  11.921  1.00  0.550          H  
ATOM  48017  HG  LEU C3098     -29.836 -19.265  12.095  1.00  0.550          H  
ATOM  48018 1HD1 LEU C3098     -27.899 -18.471  13.474  1.00  0.550          H  
ATOM  48019 2HD1 LEU C3098     -27.978 -17.604  11.954  1.00  0.550          H  
ATOM  48020 3HD1 LEU C3098     -28.527 -16.851  13.454  1.00  0.550          H  
ATOM  48021 1HD2 LEU C3098     -30.086 -19.337  14.519  1.00  0.550          H  
ATOM  48022 2HD2 LEU C3098     -30.666 -17.702  14.503  1.00  0.550          H  
ATOM  48023 3HD2 LEU C3098     -31.623 -18.983  13.748  1.00  0.550          H  
ATOM  48024  N   THR C3099     -29.706 -18.949   9.094  1.00  0.330          N  
ATOM  48025  CA  THR C3099     -29.950 -20.179   8.324  1.00  0.340          C  
ATOM  48026  C   THR C3099     -28.943 -21.278   8.690  1.00  0.380          C  
ATOM  48027  O   THR C3099     -27.842 -20.994   9.169  1.00  0.480          O  
ATOM  48028  CB  THR C3099     -29.867 -19.935   6.786  1.00  0.470          C  
ATOM  48029  OG1 THR C3099     -28.513 -19.657   6.402  1.00  0.470          O  
ATOM  48030  CG2 THR C3099     -30.730 -18.723   6.378  1.00  0.470          C  
ATOM  48031  H   THR C3099     -28.749 -18.613   9.257  1.00  0.400          H  
ATOM  48032  HA  THR C3099     -30.948 -20.552   8.561  1.00  0.410          H  
ATOM  48033  HB  THR C3099     -30.219 -20.825   6.261  1.00  0.570          H  
ATOM  48034  HG1 THR C3099     -27.984 -20.473   6.451  1.00  0.570          H  
ATOM  48035 1HG2 THR C3099     -30.661 -18.577   5.299  1.00  0.570          H  
ATOM  48036 2HG2 THR C3099     -31.765 -18.906   6.654  1.00  0.570          H  
ATOM  48037 3HG2 THR C3099     -30.375 -17.824   6.877  1.00  0.570          H  
ATOM  48038  N   GLU C3100     -29.270 -22.540   8.407  1.00  0.360          N  
ATOM  48039  CA  GLU C3100     -28.299 -23.622   8.608  1.00  0.390          C  
ATOM  48040  C   GLU C3100     -27.101 -23.440   7.709  1.00  0.500          C  
ATOM  48041  O   GLU C3100     -27.264 -23.122   6.528  1.00  0.610          O  
ATOM  48042  CB  GLU C3100     -28.916 -24.980   8.317  1.00  0.530          C  
ATOM  48043  CG  GLU C3100     -29.990 -25.353   9.258  1.00  0.530          C  
ATOM  48044  CD  GLU C3100     -31.305 -24.815   8.865  1.00  0.530          C  
ATOM  48045  OE1 GLU C3100     -31.381 -24.086   7.892  1.00  0.530          O  
ATOM  48046  OE2 GLU C3100     -32.240 -25.080   9.576  1.00  0.530          O  
ATOM  48047  H   GLU C3100     -30.197 -22.774   8.033  1.00  0.430          H  
ATOM  48048  HA  GLU C3100     -27.954 -23.603   9.640  1.00  0.470          H  
ATOM  48049 1HB  GLU C3100     -29.314 -24.997   7.303  1.00  0.640          H  
ATOM  48050 2HB  GLU C3100     -28.140 -25.746   8.376  1.00  0.640          H  
ATOM  48051 1HG  GLU C3100     -30.052 -26.439   9.310  1.00  0.640          H  
ATOM  48052 2HG  GLU C3100     -29.725 -24.983  10.250  1.00  0.640          H  
ATOM  48053  N   SER C3101     -25.909 -23.715   8.228  1.00  0.490          N  
ATOM  48054  CA  SER C3101     -24.705 -23.585   7.428  1.00  0.570          C  
ATOM  48055  C   SER C3101     -24.021 -24.904   7.175  1.00  0.560          C  
ATOM  48056  O   SER C3101     -24.119 -25.835   7.975  1.00  0.620          O  
ATOM  48057  CB  SER C3101     -23.738 -22.705   8.120  1.00  0.770          C  
ATOM  48058  OG  SER C3101     -22.581 -22.556   7.366  1.00  0.770          O  
ATOM  48059  H   SER C3101     -25.811 -23.963   9.217  1.00  0.590          H  
ATOM  48060  HA  SER C3101     -24.967 -23.135   6.469  1.00  0.680          H  
ATOM  48061 1HB  SER C3101     -24.193 -21.763   8.327  1.00  0.920          H  
ATOM  48062 2HB  SER C3101     -23.495 -23.149   9.050  1.00  0.920          H  
ATOM  48063  HG  SER C3101     -22.333 -21.602   7.503  1.00  0.920          H  
ATOM  48064  N   ASN C3102     -23.329 -24.998   6.045  1.00  0.540          N  
ATOM  48065  CA  ASN C3102     -22.534 -26.172   5.733  1.00  0.610          C  
ATOM  48066  C   ASN C3102     -21.036 -25.884   5.842  1.00  0.730          C  
ATOM  48067  O   ASN C3102     -20.218 -26.623   5.288  1.00  0.800          O  
ATOM  48068  CB  ASN C3102     -22.901 -26.705   4.364  1.00  0.830          C  
ATOM  48069  CG  ASN C3102     -22.614 -25.721   3.275  1.00  0.830          C  
ATOM  48070  OD1 ASN C3102     -22.593 -24.502   3.516  1.00  0.830          O  
ATOM  48071  ND2 ASN C3102     -22.401 -26.211   2.078  1.00  0.830          N  
ATOM  48072  H   ASN C3102     -23.313 -24.207   5.402  1.00  0.650          H  
ATOM  48073  HA  ASN C3102     -22.760 -26.946   6.467  1.00  0.730          H  
ATOM  48074 1HB  ASN C3102     -22.341 -27.619   4.169  1.00  0.990          H  
ATOM  48075 2HB  ASN C3102     -23.961 -26.959   4.344  1.00  0.990          H  
ATOM  48076 1HD2 ASN C3102     -22.208 -25.596   1.312  1.00  0.990          H  
ATOM  48077 2HD2 ASN C3102     -22.430 -27.199   1.930  1.00  0.990          H  
ATOM  48078  N   LYS C3103     -20.677 -24.813   6.561  1.00  0.790          N  
ATOM  48079  CA  LYS C3103     -19.276 -24.454   6.758  1.00  0.910          C  
ATOM  48080  C   LYS C3103     -18.557 -25.343   7.760  1.00  0.830          C  
ATOM  48081  O   LYS C3103     -18.983 -25.538   8.902  1.00  0.740          O  
ATOM  48082  CB  LYS C3103     -19.148 -22.999   7.183  1.00  1.230          C  
ATOM  48083  CG  LYS C3103     -19.489 -22.026   6.085  1.00  1.230          C  
ATOM  48084  CD  LYS C3103     -19.366 -20.595   6.541  1.00  1.230          C  
ATOM  48085  CE  LYS C3103     -19.640 -19.641   5.394  1.00  1.230          C  
ATOM  48086  NZ  LYS C3103     -19.532 -18.253   5.820  1.00  1.230          N  
ATOM  48087  H   LYS C3103     -21.408 -24.229   6.969  1.00  0.950          H  
ATOM  48088  HA  LYS C3103     -18.766 -24.569   5.801  1.00  1.090          H  
ATOM  48089 1HB  LYS C3103     -19.821 -22.808   8.016  1.00  1.470          H  
ATOM  48090 2HB  LYS C3103     -18.138 -22.809   7.528  1.00  1.470          H  
ATOM  48091 1HG  LYS C3103     -18.819 -22.190   5.241  1.00  1.470          H  
ATOM  48092 2HG  LYS C3103     -20.510 -22.204   5.747  1.00  1.470          H  
ATOM  48093 1HD  LYS C3103     -20.107 -20.406   7.327  1.00  1.470          H  
ATOM  48094 2HD  LYS C3103     -18.383 -20.400   6.944  1.00  1.470          H  
ATOM  48095 1HE  LYS C3103     -18.922 -19.823   4.599  1.00  1.470          H  
ATOM  48096 2HE  LYS C3103     -20.649 -19.813   5.013  1.00  1.470          H  
ATOM  48097 1HZ  LYS C3103     -19.717 -17.624   5.049  1.00  1.470          H  
ATOM  48098 2HZ  LYS C3103     -20.217 -18.096   6.556  1.00  1.470          H  
ATOM  48099 3HZ  LYS C3103     -18.592 -18.076   6.177  1.00  1.470          H  
ATOM  48100  N   LYS C3104     -17.407 -25.834   7.345  1.00  0.880          N  
ATOM  48101  CA  LYS C3104     -16.608 -26.739   8.156  1.00  0.810          C  
ATOM  48102  C   LYS C3104     -15.703 -26.058   9.173  1.00  0.620          C  
ATOM  48103  O   LYS C3104     -14.499 -25.972   8.970  1.00  0.390          O  
ATOM  48104  CB  LYS C3104     -15.752 -27.614   7.245  1.00  1.160          C  
ATOM  48105  CG  LYS C3104     -16.539 -28.449   6.197  1.00  1.160          C  
ATOM  48106  CD  LYS C3104     -17.454 -29.503   6.841  1.00  1.160          C  
ATOM  48107  CE  LYS C3104     -18.126 -30.372   5.779  1.00  1.160          C  
ATOM  48108  NZ  LYS C3104     -19.033 -31.398   6.382  1.00  1.160          N  
ATOM  48109  H   LYS C3104     -17.100 -25.604   6.412  1.00  1.060          H  
ATOM  48110  HA  LYS C3104     -17.288 -27.373   8.722  1.00  0.970          H  
ATOM  48111 1HB  LYS C3104     -15.052 -26.972   6.717  1.00  1.390          H  
ATOM  48112 2HB  LYS C3104     -15.164 -28.302   7.853  1.00  1.390          H  
ATOM  48113 1HG  LYS C3104     -17.157 -27.781   5.594  1.00  1.390          H  
ATOM  48114 2HG  LYS C3104     -15.834 -28.951   5.537  1.00  1.390          H  
ATOM  48115 1HD  LYS C3104     -16.877 -30.133   7.519  1.00  1.390          H  
ATOM  48116 2HD  LYS C3104     -18.241 -29.006   7.407  1.00  1.390          H  
ATOM  48117 1HE  LYS C3104     -18.710 -29.732   5.117  1.00  1.390          H  
ATOM  48118 2HE  LYS C3104     -17.360 -30.880   5.195  1.00  1.390          H  
ATOM  48119 1HZ  LYS C3104     -19.457 -31.946   5.646  1.00  1.390          H  
ATOM  48120 2HZ  LYS C3104     -18.503 -32.006   6.991  1.00  1.390          H  
ATOM  48121 3HZ  LYS C3104     -19.756 -30.935   6.914  1.00  1.390          H  
ATOM  48122  N   PHE C3105     -16.270 -25.593  10.270  1.00  0.860          N  
ATOM  48123  CA  PHE C3105     -15.451 -24.917  11.289  1.00  0.750          C  
ATOM  48124  C   PHE C3105     -14.520 -25.910  11.982  1.00  0.720          C  
ATOM  48125  O   PHE C3105     -14.890 -27.072  12.181  1.00  0.760          O  
ATOM  48126  CB  PHE C3105     -16.295 -24.262  12.386  1.00  1.090          C  
ATOM  48127  CG  PHE C3105     -17.018 -22.967  12.083  1.00  1.090          C  
ATOM  48128  CD1 PHE C3105     -17.428 -22.574  10.802  1.00  1.090          C  
ATOM  48129  CD2 PHE C3105     -17.306 -22.123  13.155  1.00  1.090          C  
ATOM  48130  CE1 PHE C3105     -18.102 -21.375  10.630  1.00  1.090          C  
ATOM  48131  CE2 PHE C3105     -17.980 -20.954  12.973  1.00  1.090          C  
ATOM  48132  CZ  PHE C3105     -18.378 -20.575  11.721  1.00  1.090          C  
ATOM  48133  H   PHE C3105     -17.288 -25.686  10.345  1.00  1.030          H  
ATOM  48134  HA  PHE C3105     -14.841 -24.159  10.810  1.00  0.900          H  
ATOM  48135 1HB  PHE C3105     -17.045 -24.978  12.707  1.00  1.310          H  
ATOM  48136 2HB  PHE C3105     -15.647 -24.082  13.246  1.00  1.310          H  
ATOM  48137  HD1 PHE C3105     -17.224 -23.201   9.937  1.00  1.310          H  
ATOM  48138  HD2 PHE C3105     -16.998 -22.416  14.166  1.00  1.310          H  
ATOM  48139  HE1 PHE C3105     -18.421 -21.072   9.634  1.00  1.310          H  
ATOM  48140  HE2 PHE C3105     -18.206 -20.329  13.829  1.00  1.310          H  
ATOM  48141  HZ  PHE C3105     -18.913 -19.644  11.600  1.00  1.310          H  
ATOM  48142  N   LEU C3106     -13.338 -25.452  12.409  1.00  0.650          N  
ATOM  48143  CA  LEU C3106     -12.462 -26.339  13.169  1.00  0.650          C  
ATOM  48144  C   LEU C3106     -13.107 -26.500  14.540  1.00  0.550          C  
ATOM  48145  O   LEU C3106     -13.806 -25.587  14.972  1.00  0.480          O  
ATOM  48146  CB  LEU C3106     -11.063 -25.742  13.370  1.00  0.910          C  
ATOM  48147  CG  LEU C3106     -10.199 -25.461  12.157  1.00  0.910          C  
ATOM  48148  CD1 LEU C3106      -8.949 -24.771  12.642  1.00  0.910          C  
ATOM  48149  CD2 LEU C3106      -9.837 -26.739  11.434  1.00  0.910          C  
ATOM  48150  H   LEU C3106     -13.039 -24.487  12.208  1.00  0.780          H  
ATOM  48151  HA  LEU C3106     -12.407 -27.282  12.645  1.00  0.780          H  
ATOM  48152 1HB  LEU C3106     -11.185 -24.829  13.879  1.00  1.090          H  
ATOM  48153 2HB  LEU C3106     -10.483 -26.388  14.008  1.00  1.090          H  
ATOM  48154  HG  LEU C3106     -10.723 -24.796  11.471  1.00  1.090          H  
ATOM  48155 1HD1 LEU C3106      -8.340 -24.560  11.792  1.00  1.090          H  
ATOM  48156 2HD1 LEU C3106      -9.199 -23.844  13.148  1.00  1.090          H  
ATOM  48157 3HD1 LEU C3106      -8.407 -25.423  13.325  1.00  1.090          H  
ATOM  48158 1HD2 LEU C3106      -9.200 -26.499  10.579  1.00  1.090          H  
ATOM  48159 2HD2 LEU C3106      -9.295 -27.409  12.110  1.00  1.090          H  
ATOM  48160 3HD2 LEU C3106     -10.736 -27.235  11.076  1.00  1.090          H  
ATOM  48161  N   PRO C3107     -12.850 -27.587  15.296  1.00  0.570          N  
ATOM  48162  CA  PRO C3107     -13.399 -27.866  16.627  1.00  0.520          C  
ATOM  48163  C   PRO C3107     -13.149 -26.779  17.672  1.00  0.520          C  
ATOM  48164  O   PRO C3107     -13.824 -26.734  18.698  1.00  0.480          O  
ATOM  48165  CB  PRO C3107     -12.655 -29.147  17.032  1.00  0.780          C  
ATOM  48166  CG  PRO C3107     -12.282 -29.815  15.735  1.00  0.780          C  
ATOM  48167  CD  PRO C3107     -11.970 -28.690  14.781  1.00  0.780          C  
ATOM  48168  HA  PRO C3107     -14.478 -28.060  16.532  1.00  0.620          H  
ATOM  48169 1HB  PRO C3107     -11.774 -28.888  17.646  1.00  0.940          H  
ATOM  48170 2HB  PRO C3107     -13.306 -29.771  17.662  1.00  0.940          H  
ATOM  48171 1HG  PRO C3107     -11.415 -30.482  15.891  1.00  0.940          H  
ATOM  48172 2HG  PRO C3107     -13.111 -30.451  15.384  1.00  0.940          H  
ATOM  48173 1HD  PRO C3107     -10.899 -28.438  14.844  1.00  0.940          H  
ATOM  48174 2HD  PRO C3107     -12.263 -29.037  13.785  1.00  0.940          H  
ATOM  48175  N   PHE C3108     -12.172 -25.924  17.417  1.00  0.540          N  
ATOM  48176  CA  PHE C3108     -11.808 -24.868  18.333  1.00  0.540          C  
ATOM  48177  C   PHE C3108     -12.387 -23.510  17.938  1.00  0.520          C  
ATOM  48178  O   PHE C3108     -12.400 -22.578  18.750  1.00  0.540          O  
ATOM  48179  CB  PHE C3108     -10.296 -24.763  18.319  1.00  0.760          C  
ATOM  48180  CG  PHE C3108      -9.651 -26.031  18.715  1.00  0.760          C  
ATOM  48181  CD1 PHE C3108      -9.212 -26.920  17.749  1.00  0.760          C  
ATOM  48182  CD2 PHE C3108      -9.483 -26.359  20.031  1.00  0.760          C  
ATOM  48183  CE1 PHE C3108      -8.626 -28.105  18.114  1.00  0.760          C  
ATOM  48184  CE2 PHE C3108      -8.896 -27.541  20.387  1.00  0.760          C  
ATOM  48185  CZ  PHE C3108      -8.466 -28.415  19.428  1.00  0.760          C  
ATOM  48186  H   PHE C3108     -11.652 -26.014  16.565  1.00  0.650          H  
ATOM  48187  HA  PHE C3108     -12.165 -25.131  19.328  1.00  0.650          H  
ATOM  48188 1HB  PHE C3108      -9.950 -24.489  17.325  1.00  0.910          H  
ATOM  48189 2HB  PHE C3108      -9.984 -23.988  19.010  1.00  0.910          H  
ATOM  48190  HD1 PHE C3108      -9.334 -26.686  16.692  1.00  0.910          H  
ATOM  48191  HD2 PHE C3108      -9.818 -25.669  20.805  1.00  0.910          H  
ATOM  48192  HE1 PHE C3108      -8.286 -28.805  17.345  1.00  0.910          H  
ATOM  48193  HE2 PHE C3108      -8.767 -27.781  21.448  1.00  0.910          H  
ATOM  48194  HZ  PHE C3108      -7.998 -29.355  19.712  1.00  0.910          H  
ATOM  48195  N   GLN C3109     -12.849 -23.377  16.694  1.00  0.490          N  
ATOM  48196  CA  GLN C3109     -13.311 -22.092  16.193  1.00  0.480          C  
ATOM  48197  C   GLN C3109     -14.713 -21.805  16.672  1.00  0.440          C  
ATOM  48198  O   GLN C3109     -15.524 -22.715  16.871  1.00  0.500          O  
ATOM  48199  CB  GLN C3109     -13.174 -22.027  14.674  1.00  0.680          C  
ATOM  48200  CG  GLN C3109     -11.710 -22.012  14.254  1.00  0.680          C  
ATOM  48201  CD  GLN C3109     -11.467 -21.985  12.786  1.00  0.680          C  
ATOM  48202  OE1 GLN C3109     -12.135 -22.680  11.979  1.00  0.680          O  
ATOM  48203  NE2 GLN C3109     -10.457 -21.178  12.413  1.00  0.680          N  
ATOM  48204  H   GLN C3109     -12.926 -24.189  16.082  1.00  0.590          H  
ATOM  48205  HA  GLN C3109     -12.668 -21.316  16.604  1.00  0.580          H  
ATOM  48206 1HB  GLN C3109     -13.660 -22.892  14.224  1.00  0.810          H  
ATOM  48207 2HB  GLN C3109     -13.660 -21.125  14.290  1.00  0.810          H  
ATOM  48208 1HG  GLN C3109     -11.284 -21.109  14.625  1.00  0.810          H  
ATOM  48209 2HG  GLN C3109     -11.192 -22.837  14.702  1.00  0.810          H  
ATOM  48210 1HE2 GLN C3109     -10.203 -21.093  11.446  1.00  0.810          H  
ATOM  48211 2HE2 GLN C3109      -9.918 -20.640  13.130  1.00  0.810          H  
ATOM  48212  N   GLN C3110     -14.978 -20.530  16.888  1.00  0.370          N  
ATOM  48213  CA  GLN C3110     -16.261 -20.127  17.417  1.00  0.340          C  
ATOM  48214  C   GLN C3110     -17.125 -19.373  16.417  1.00  0.360          C  
ATOM  48215  O   GLN C3110     -18.359 -19.490  16.447  1.00  0.420          O  
ATOM  48216  CB  GLN C3110     -16.004 -19.247  18.635  1.00  0.490          C  
ATOM  48217  CG  GLN C3110     -15.150 -19.895  19.714  1.00  0.490          C  
ATOM  48218  CD  GLN C3110     -15.746 -21.109  20.291  1.00  0.490          C  
ATOM  48219  OE1 GLN C3110     -16.866 -21.082  20.820  1.00  0.490          O  
ATOM  48220  NE2 GLN C3110     -15.011 -22.217  20.196  1.00  0.490          N  
ATOM  48221  H   GLN C3110     -14.260 -19.843  16.653  1.00  0.440          H  
ATOM  48222  HA  GLN C3110     -16.809 -21.016  17.724  1.00  0.410          H  
ATOM  48223 1HB  GLN C3110     -15.483 -18.357  18.317  1.00  0.590          H  
ATOM  48224 2HB  GLN C3110     -16.949 -18.952  19.075  1.00  0.590          H  
ATOM  48225 1HG  GLN C3110     -14.187 -20.172  19.283  1.00  0.590          H  
ATOM  48226 2HG  GLN C3110     -14.999 -19.177  20.517  1.00  0.590          H  
ATOM  48227 1HE2 GLN C3110     -15.357 -23.081  20.556  1.00  0.590          H  
ATOM  48228 2HE2 GLN C3110     -14.087 -22.213  19.737  1.00  0.590          H  
ATOM  48229  N   PHE C3111     -16.493 -18.577  15.548  1.00  0.330          N  
ATOM  48230  CA  PHE C3111     -17.265 -17.704  14.660  1.00  0.340          C  
ATOM  48231  C   PHE C3111     -16.659 -17.766  13.265  1.00  0.350          C  
ATOM  48232  O   PHE C3111     -15.514 -18.176  13.139  1.00  0.300          O  
ATOM  48233  CB  PHE C3111     -17.255 -16.269  15.210  1.00  0.470          C  
ATOM  48234  CG  PHE C3111     -17.633 -16.238  16.700  1.00  0.470          C  
ATOM  48235  CD1 PHE C3111     -16.665 -15.904  17.650  1.00  0.470          C  
ATOM  48236  CD2 PHE C3111     -18.875 -16.646  17.162  1.00  0.470          C  
ATOM  48237  CE1 PHE C3111     -16.940 -15.955  19.006  1.00  0.470          C  
ATOM  48238  CE2 PHE C3111     -19.141 -16.719  18.519  1.00  0.470          C  
ATOM  48239  CZ  PHE C3111     -18.174 -16.366  19.440  1.00  0.470          C  
ATOM  48240  H   PHE C3111     -15.470 -18.553  15.535  1.00  0.400          H  
ATOM  48241  HA  PHE C3111     -18.291 -18.057  14.602  1.00  0.410          H  
ATOM  48242 1HB  PHE C3111     -16.270 -15.827  15.084  1.00  0.570          H  
ATOM  48243 2HB  PHE C3111     -17.973 -15.657  14.657  1.00  0.570          H  
ATOM  48244  HD1 PHE C3111     -15.674 -15.605  17.313  1.00  0.570          H  
ATOM  48245  HD2 PHE C3111     -19.636 -16.939  16.452  1.00  0.570          H  
ATOM  48246  HE1 PHE C3111     -16.173 -15.683  19.730  1.00  0.570          H  
ATOM  48247  HE2 PHE C3111     -20.122 -17.052  18.869  1.00  0.570          H  
ATOM  48248  HZ  PHE C3111     -18.397 -16.414  20.509  1.00  0.570          H  
ATOM  48249  N   GLY C3112     -17.400 -17.364  12.237  1.00  0.510          N  
ATOM  48250  CA  GLY C3112     -16.848 -17.267  10.884  1.00  0.500          C  
ATOM  48251  C   GLY C3112     -16.991 -15.841  10.373  1.00  0.500          C  
ATOM  48252  O   GLY C3112     -17.932 -15.128  10.758  1.00  0.510          O  
ATOM  48253  H   GLY C3112     -18.365 -17.082  12.400  1.00  0.610          H  
ATOM  48254 1HA  GLY C3112     -15.798 -17.535  10.893  1.00  0.600          H  
ATOM  48255 2HA  GLY C3112     -17.362 -17.953  10.214  1.00  0.600          H  
ATOM  48256  N   ARG C3113     -16.070 -15.426   9.498  1.00  0.510          N  
ATOM  48257  CA  ARG C3113     -16.112 -14.066   8.947  1.00  0.510          C  
ATOM  48258  C   ARG C3113     -15.822 -13.882   7.465  1.00  0.450          C  
ATOM  48259  O   ARG C3113     -15.091 -14.639   6.820  1.00  0.400          O  
ATOM  48260  CB  ARG C3113     -15.139 -13.135   9.662  1.00  0.710          C  
ATOM  48261  CG  ARG C3113     -15.414 -12.827  11.105  1.00  0.710          C  
ATOM  48262  CD  ARG C3113     -14.430 -11.870  11.616  1.00  0.710          C  
ATOM  48263  NE  ARG C3113     -14.536 -11.677  13.034  1.00  0.710          N  
ATOM  48264  CZ  ARG C3113     -13.740 -10.876  13.749  1.00  0.710          C  
ATOM  48265  NH1 ARG C3113     -12.784 -10.178  13.157  1.00  0.710          N  
ATOM  48266  NH2 ARG C3113     -13.917 -10.779  15.060  1.00  0.710          N  
ATOM  48267  H   ARG C3113     -15.341 -16.094   9.222  1.00  0.610          H  
ATOM  48268  HA  ARG C3113     -17.115 -13.681   9.115  1.00  0.610          H  
ATOM  48269 1HB  ARG C3113     -14.136 -13.553   9.604  1.00  0.860          H  
ATOM  48270 2HB  ARG C3113     -15.114 -12.175   9.141  1.00  0.860          H  
ATOM  48271 1HG  ARG C3113     -16.354 -12.333  11.172  1.00  0.860          H  
ATOM  48272 2HG  ARG C3113     -15.432 -13.715  11.717  1.00  0.860          H  
ATOM  48273 1HD  ARG C3113     -13.420 -12.188  11.373  1.00  0.860          H  
ATOM  48274 2HD  ARG C3113     -14.623 -10.918  11.140  1.00  0.860          H  
ATOM  48275  HE  ARG C3113     -15.258 -12.185  13.525  1.00  0.860          H  
ATOM  48276 1HH1 ARG C3113     -12.623 -10.219  12.129  1.00  0.860          H  
ATOM  48277 2HH1 ARG C3113     -12.207  -9.575  13.708  1.00  0.860          H  
ATOM  48278 1HH2 ARG C3113     -14.648 -11.310  15.511  1.00  0.860          H  
ATOM  48279 2HH2 ARG C3113     -13.323 -10.177  15.611  1.00  0.860          H  
ATOM  48280  N   ASP C3114     -16.355 -12.764   6.986  1.00  0.490          N  
ATOM  48281  CA  ASP C3114     -16.143 -12.170   5.677  1.00  0.450          C  
ATOM  48282  C   ASP C3114     -14.715 -11.628   5.583  1.00  0.370          C  
ATOM  48283  O   ASP C3114     -14.071 -11.371   6.610  1.00  0.350          O  
ATOM  48284  CB  ASP C3114     -17.126 -11.029   5.454  1.00  0.650          C  
ATOM  48285  CG  ASP C3114     -17.218 -10.575   4.019  1.00  0.650          C  
ATOM  48286  OD1 ASP C3114     -17.945 -11.161   3.258  1.00  0.650          O  
ATOM  48287  OD2 ASP C3114     -16.483  -9.673   3.676  1.00  0.650          O  
ATOM  48288  H   ASP C3114     -16.972 -12.247   7.619  1.00  0.590          H  
ATOM  48289  HA  ASP C3114     -16.287 -12.937   4.913  1.00  0.540          H  
ATOM  48290 1HB  ASP C3114     -18.119 -11.330   5.800  1.00  0.780          H  
ATOM  48291 2HB  ASP C3114     -16.816 -10.195   6.062  1.00  0.780          H  
ATOM  48292  N   ILE C3115     -14.204 -11.435   4.363  1.00  0.480          N  
ATOM  48293  CA  ILE C3115     -12.871 -10.838   4.193  1.00  0.440          C  
ATOM  48294  C   ILE C3115     -12.830  -9.393   4.730  1.00  0.280          C  
ATOM  48295  O   ILE C3115     -11.762  -8.854   5.014  1.00  0.250          O  
ATOM  48296  CB  ILE C3115     -12.390 -10.885   2.724  1.00  0.630          C  
ATOM  48297  CG1 ILE C3115     -13.324 -10.040   1.794  1.00  0.630          C  
ATOM  48298  CG2 ILE C3115     -12.315 -12.352   2.292  1.00  0.630          C  
ATOM  48299  CD1 ILE C3115     -12.793  -9.833   0.379  1.00  0.630          C  
ATOM  48300  H   ILE C3115     -14.762 -11.670   3.552  1.00  0.580          H  
ATOM  48301  HA  ILE C3115     -12.165 -11.425   4.779  1.00  0.530          H  
ATOM  48302  HB  ILE C3115     -11.397 -10.445   2.660  1.00  0.760          H  
ATOM  48303 1HG1 ILE C3115     -14.298 -10.524   1.729  1.00  0.760          H  
ATOM  48304 2HG1 ILE C3115     -13.460  -9.053   2.225  1.00  0.760          H  
ATOM  48305 1HG2 ILE C3115     -11.943 -12.438   1.277  1.00  0.760          H  
ATOM  48306 2HG2 ILE C3115     -11.636 -12.874   2.963  1.00  0.760          H  
ATOM  48307 3HG2 ILE C3115     -13.299 -12.808   2.354  1.00  0.760          H  
ATOM  48308 1HD1 ILE C3115     -13.505  -9.226  -0.182  1.00  0.760          H  
ATOM  48309 2HD1 ILE C3115     -11.833  -9.315   0.427  1.00  0.760          H  
ATOM  48310 3HD1 ILE C3115     -12.666 -10.784  -0.125  1.00  0.760          H  
ATOM  48311  N   ALA C3116     -14.010  -8.788   4.896  1.00  0.280          N  
ATOM  48312  CA  ALA C3116     -14.208  -7.457   5.451  1.00  0.280          C  
ATOM  48313  C   ALA C3116     -14.221  -7.449   7.000  1.00  0.230          C  
ATOM  48314  O   ALA C3116     -14.525  -6.431   7.591  1.00  1.270          O  
ATOM  48315  CB  ALA C3116     -15.517  -6.867   4.932  1.00  0.390          C  
ATOM  48316  H   ALA C3116     -14.854  -9.281   4.570  1.00  0.340          H  
ATOM  48317  HA  ALA C3116     -13.380  -6.830   5.117  1.00  0.340          H  
ATOM  48318 1HB  ALA C3116     -15.642  -5.857   5.320  1.00  0.470          H  
ATOM  48319 2HB  ALA C3116     -15.501  -6.841   3.841  1.00  0.470          H  
ATOM  48320 3HB  ALA C3116     -16.344  -7.488   5.255  1.00  0.470          H  
ATOM  48321  N   ASP C3117     -13.989  -8.576   7.662  1.00  0.920          N  
ATOM  48322  CA  ASP C3117     -14.040  -8.698   9.125  1.00  0.810          C  
ATOM  48323  C   ASP C3117     -15.369  -8.418   9.784  1.00  0.440          C  
ATOM  48324  O   ASP C3117     -15.448  -7.950  10.917  1.00  0.490          O  
ATOM  48325  CB  ASP C3117     -12.898  -7.966   9.835  1.00  1.180          C  
ATOM  48326  CG  ASP C3117     -11.624  -8.845   9.863  1.00  1.180          C  
ATOM  48327  OD1 ASP C3117     -11.812 -10.048  10.062  1.00  1.180          O  
ATOM  48328  OD2 ASP C3117     -10.523  -8.354   9.783  1.00  1.180          O  
ATOM  48329  H   ASP C3117     -13.761  -9.426   7.140  1.00  1.100          H  
ATOM  48330  HA  ASP C3117     -13.844  -9.746   9.323  1.00  0.970          H  
ATOM  48331 1HB  ASP C3117     -12.670  -7.048   9.300  1.00  1.410          H  
ATOM  48332 2HB  ASP C3117     -13.190  -7.691  10.855  1.00  1.410          H  
ATOM  48333  N   THR C3118     -16.414  -8.811   9.103  1.00  0.960          N  
ATOM  48334  CA  THR C3118     -17.750  -8.754   9.625  1.00  0.710          C  
ATOM  48335  C   THR C3118     -18.208 -10.204   9.715  1.00  0.650          C  
ATOM  48336  O   THR C3118     -17.924 -11.012   8.818  1.00  0.860          O  
ATOM  48337  CB  THR C3118     -18.674  -7.870   8.766  1.00  1.090          C  
ATOM  48338  OG1 THR C3118     -19.987  -7.888   9.330  1.00  1.090          O  
ATOM  48339  CG2 THR C3118     -18.724  -8.346   7.326  1.00  1.090          C  
ATOM  48340  H   THR C3118     -16.279  -9.187   8.179  1.00  1.150          H  
ATOM  48341  HA  THR C3118     -17.730  -8.339  10.632  1.00  0.850          H  
ATOM  48342  HB  THR C3118     -18.296  -6.846   8.785  1.00  1.310          H  
ATOM  48343  HG1 THR C3118     -20.516  -7.187   8.940  1.00  1.310          H  
ATOM  48344 1HG2 THR C3118     -19.378  -7.693   6.750  1.00  1.310          H  
ATOM  48345 2HG2 THR C3118     -17.731  -8.310   6.912  1.00  1.310          H  
ATOM  48346 3HG2 THR C3118     -19.106  -9.363   7.283  1.00  1.310          H  
ATOM  48347  N   THR C3119     -18.851 -10.547  10.823  1.00  0.470          N  
ATOM  48348  CA  THR C3119     -19.328 -11.900  11.102  1.00  0.470          C  
ATOM  48349  C   THR C3119     -20.269 -12.400  10.034  1.00  0.510          C  
ATOM  48350  O   THR C3119     -21.226 -11.710   9.689  1.00  0.550          O  
ATOM  48351  CB  THR C3119     -20.074 -11.912  12.460  1.00  0.660          C  
ATOM  48352  OG1 THR C3119     -19.180 -11.457  13.494  1.00  0.660          O  
ATOM  48353  CG2 THR C3119     -20.598 -13.329  12.806  1.00  0.660          C  
ATOM  48354  H   THR C3119     -19.034  -9.829  11.512  1.00  0.560          H  
ATOM  48355  HA  THR C3119     -18.491 -12.586  11.148  1.00  0.560          H  
ATOM  48356  HB  THR C3119     -20.917 -11.227  12.405  1.00  0.790          H  
ATOM  48357  HG1 THR C3119     -19.680 -11.286  14.296  1.00  0.790          H  
ATOM  48358 1HG2 THR C3119     -21.116 -13.304  13.756  1.00  0.790          H  
ATOM  48359 2HG2 THR C3119     -21.291 -13.676  12.042  1.00  0.790          H  
ATOM  48360 3HG2 THR C3119     -19.759 -14.027  12.871  1.00  0.790          H  
ATOM  48361  N   ASP C3120     -20.036 -13.615   9.525  1.00  0.540          N  
ATOM  48362  CA  ASP C3120     -20.981 -14.134   8.549  1.00  0.600          C  
ATOM  48363  C   ASP C3120     -21.594 -15.433   9.062  1.00  0.600          C  
ATOM  48364  O   ASP C3120     -22.635 -15.868   8.559  1.00  0.640          O  
ATOM  48365  CB  ASP C3120     -20.334 -14.336   7.170  1.00  0.820          C  
ATOM  48366  CG  ASP C3120     -19.271 -15.425   7.087  1.00  0.820          C  
ATOM  48367  OD1 ASP C3120     -19.137 -16.200   7.997  1.00  0.820          O  
ATOM  48368  OD2 ASP C3120     -18.654 -15.545   6.055  1.00  0.820          O  
ATOM  48369  H   ASP C3120     -19.230 -14.157   9.845  1.00  0.650          H  
ATOM  48370  HA  ASP C3120     -21.794 -13.418   8.424  1.00  0.720          H  
ATOM  48371 1HB  ASP C3120     -21.117 -14.564   6.447  1.00  0.980          H  
ATOM  48372 2HB  ASP C3120     -19.876 -13.392   6.857  1.00  0.980          H  
ATOM  48373  N   ALA C3121     -21.028 -15.978  10.142  1.00  0.570          N  
ATOM  48374  CA  ALA C3121     -21.534 -17.211  10.725  1.00  0.560          C  
ATOM  48375  C   ALA C3121     -21.157 -17.319  12.186  1.00  0.540          C  
ATOM  48376  O   ALA C3121     -20.141 -16.778  12.634  1.00  0.640          O  
ATOM  48377  CB  ALA C3121     -21.002 -18.411   9.952  1.00  0.790          C  
ATOM  48378  H   ALA C3121     -20.137 -15.599  10.466  1.00  0.680          H  
ATOM  48379  HA  ALA C3121     -22.619 -17.192  10.673  1.00  0.670          H  
ATOM  48380 1HB  ALA C3121     -21.402 -19.330  10.382  1.00  0.950          H  
ATOM  48381 2HB  ALA C3121     -21.313 -18.339   8.907  1.00  0.950          H  
ATOM  48382 3HB  ALA C3121     -19.923 -18.418  10.001  1.00  0.950          H  
ATOM  48383  N   VAL C3122     -21.965 -18.057  12.932  1.00  0.460          N  
ATOM  48384  CA  VAL C3122     -21.658 -18.334  14.324  1.00  0.430          C  
ATOM  48385  C   VAL C3122     -21.852 -19.795  14.685  1.00  0.440          C  
ATOM  48386  O   VAL C3122     -22.718 -20.480  14.130  1.00  0.480          O  
ATOM  48387  CB  VAL C3122     -22.570 -17.493  15.263  1.00  0.610          C  
ATOM  48388  CG1 VAL C3122     -22.340 -16.008  15.043  1.00  0.610          C  
ATOM  48389  CG2 VAL C3122     -24.064 -17.838  15.014  1.00  0.610          C  
ATOM  48390  H   VAL C3122     -22.791 -18.467  12.481  1.00  0.550          H  
ATOM  48391  HA  VAL C3122     -20.619 -18.073  14.510  1.00  0.520          H  
ATOM  48392  HB  VAL C3122     -22.308 -17.720  16.301  1.00  0.740          H  
ATOM  48393 1HG1 VAL C3122     -22.966 -15.434  15.730  1.00  0.740          H  
ATOM  48394 2HG1 VAL C3122     -21.296 -15.782  15.223  1.00  0.740          H  
ATOM  48395 3HG1 VAL C3122     -22.595 -15.743  14.023  1.00  0.740          H  
ATOM  48396 1HG2 VAL C3122     -24.674 -17.250  15.684  1.00  0.740          H  
ATOM  48397 2HG2 VAL C3122     -24.330 -17.606  13.982  1.00  0.740          H  
ATOM  48398 3HG2 VAL C3122     -24.253 -18.893  15.205  1.00  0.740          H  
ATOM  48399  N   ARG C3123     -21.120 -20.241  15.693  1.00  0.430          N  
ATOM  48400  CA  ARG C3123     -21.351 -21.543  16.265  1.00  0.440          C  
ATOM  48401  C   ARG C3123     -22.368 -21.379  17.384  1.00  0.370          C  
ATOM  48402  O   ARG C3123     -22.150 -20.603  18.312  1.00  0.340          O  
ATOM  48403  CB  ARG C3123     -20.056 -22.126  16.810  1.00  0.610          C  
ATOM  48404  CG  ARG C3123     -20.218 -23.469  17.381  1.00  0.610          C  
ATOM  48405  CD  ARG C3123     -18.996 -24.041  17.965  1.00  0.610          C  
ATOM  48406  NE  ARG C3123     -17.919 -24.321  17.029  1.00  0.610          N  
ATOM  48407  CZ  ARG C3123     -17.831 -25.415  16.213  1.00  0.610          C  
ATOM  48408  NH1 ARG C3123     -18.810 -26.324  16.093  1.00  0.610          N  
ATOM  48409  NH2 ARG C3123     -16.726 -25.587  15.514  1.00  0.610          N  
ATOM  48410  H   ARG C3123     -20.358 -19.678  16.080  1.00  0.520          H  
ATOM  48411  HA  ARG C3123     -21.766 -22.205  15.511  1.00  0.530          H  
ATOM  48412 1HB  ARG C3123     -19.314 -22.182  16.014  1.00  0.730          H  
ATOM  48413 2HB  ARG C3123     -19.656 -21.475  17.588  1.00  0.730          H  
ATOM  48414 1HG  ARG C3123     -20.915 -23.368  18.200  1.00  0.730          H  
ATOM  48415 2HG  ARG C3123     -20.621 -24.144  16.640  1.00  0.730          H  
ATOM  48416 1HD  ARG C3123     -18.612 -23.345  18.715  1.00  0.730          H  
ATOM  48417 2HD  ARG C3123     -19.252 -24.965  18.448  1.00  0.730          H  
ATOM  48418  HE  ARG C3123     -17.093 -23.682  17.045  1.00  0.730          H  
ATOM  48419 1HH1 ARG C3123     -19.725 -26.234  16.564  1.00  0.730          H  
ATOM  48420 2HH1 ARG C3123     -18.679 -27.110  15.470  1.00  0.730          H  
ATOM  48421 1HH2 ARG C3123     -15.955 -24.915  15.598  1.00  0.730          H  
ATOM  48422 2HH2 ARG C3123     -16.620 -26.390  14.913  1.00  0.730          H  
ATOM  48423  N   ASP C3124     -23.495 -22.073  17.311  1.00  0.380          N  
ATOM  48424  CA  ASP C3124     -24.492 -21.918  18.348  1.00  0.310          C  
ATOM  48425  C   ASP C3124     -23.913 -22.306  19.716  1.00  0.290          C  
ATOM  48426  O   ASP C3124     -23.512 -23.456  19.905  1.00  0.430          O  
ATOM  48427  CB  ASP C3124     -25.730 -22.749  18.083  1.00  0.460          C  
ATOM  48428  CG  ASP C3124     -26.776 -22.491  19.162  1.00  0.460          C  
ATOM  48429  OD1 ASP C3124     -26.838 -23.271  20.112  1.00  0.460          O  
ATOM  48430  OD2 ASP C3124     -27.413 -21.463  19.131  1.00  0.460          O  
ATOM  48431  H   ASP C3124     -23.666 -22.686  16.513  1.00  0.460          H  
ATOM  48432  HA  ASP C3124     -24.822 -20.891  18.310  1.00  0.370          H  
ATOM  48433 1HB  ASP C3124     -26.140 -22.499  17.104  1.00  0.550          H  
ATOM  48434 2HB  ASP C3124     -25.468 -23.804  18.059  1.00  0.550          H  
ATOM  48435  N   PRO C3125     -23.979 -21.438  20.732  1.00  0.180          N  
ATOM  48436  CA  PRO C3125     -23.466 -21.656  22.072  1.00  0.220          C  
ATOM  48437  C   PRO C3125     -24.006 -22.879  22.825  1.00  0.280          C  
ATOM  48438  O   PRO C3125     -23.382 -23.306  23.797  1.00  0.280          O  
ATOM  48439  CB  PRO C3125     -23.902 -20.378  22.786  1.00  0.330          C  
ATOM  48440  CG  PRO C3125     -24.010 -19.353  21.711  1.00  0.330          C  
ATOM  48441  CD  PRO C3125     -24.516 -20.070  20.523  1.00  0.330          C  
ATOM  48442  HA  PRO C3125     -22.369 -21.704  22.018  1.00  0.260          H  
ATOM  48443 1HB  PRO C3125     -24.851 -20.553  23.308  1.00  0.400          H  
ATOM  48444 2HB  PRO C3125     -23.163 -20.112  23.527  1.00  0.400          H  
ATOM  48445 1HG  PRO C3125     -24.644 -18.533  22.013  1.00  0.400          H  
ATOM  48446 2HG  PRO C3125     -23.025 -18.932  21.517  1.00  0.400          H  
ATOM  48447 1HD  PRO C3125     -25.618 -20.066  20.475  1.00  0.400          H  
ATOM  48448 2HD  PRO C3125     -24.039 -19.560  19.673  1.00  0.400          H  
ATOM  48449  N   GLN C3126     -25.168 -23.427  22.439  1.00  0.340          N  
ATOM  48450  CA  GLN C3126     -25.708 -24.568  23.171  1.00  0.380          C  
ATOM  48451  C   GLN C3126     -25.611 -25.879  22.400  1.00  0.430          C  
ATOM  48452  O   GLN C3126     -25.397 -26.935  23.001  1.00  0.580          O  
ATOM  48453  CB  GLN C3126     -27.164 -24.323  23.512  1.00  0.520          C  
ATOM  48454  CG  GLN C3126     -27.381 -23.170  24.424  1.00  0.520          C  
ATOM  48455  CD  GLN C3126     -28.833 -22.913  24.704  1.00  0.520          C  
ATOM  48456  OE1 GLN C3126     -29.726 -23.687  24.319  1.00  0.520          O  
ATOM  48457  NE2 GLN C3126     -29.078 -21.814  25.374  1.00  0.520          N  
ATOM  48458  H   GLN C3126     -25.706 -23.109  21.623  1.00  0.410          H  
ATOM  48459  HA  GLN C3126     -25.147 -24.683  24.095  1.00  0.460          H  
ATOM  48460 1HB  GLN C3126     -27.698 -24.136  22.601  1.00  0.620          H  
ATOM  48461 2HB  GLN C3126     -27.589 -25.213  23.970  1.00  0.620          H  
ATOM  48462 1HG  GLN C3126     -26.876 -23.355  25.370  1.00  0.620          H  
ATOM  48463 2HG  GLN C3126     -26.969 -22.273  23.959  1.00  0.620          H  
ATOM  48464 1HE2 GLN C3126     -30.015 -21.560  25.605  1.00  0.620          H  
ATOM  48465 2HE2 GLN C3126     -28.285 -21.230  25.661  1.00  0.620          H  
ATOM  48466  N   THR C3127     -25.787 -25.821  21.075  1.00  0.450          N  
ATOM  48467  CA  THR C3127     -25.800 -27.041  20.270  1.00  0.560          C  
ATOM  48468  C   THR C3127     -24.540 -27.226  19.431  1.00  0.570          C  
ATOM  48469  O   THR C3127     -24.298 -28.314  18.906  1.00  0.700          O  
ATOM  48470  CB  THR C3127     -26.978 -27.032  19.286  1.00  0.740          C  
ATOM  48471  OG1 THR C3127     -26.784 -25.957  18.354  1.00  0.740          O  
ATOM  48472  CG2 THR C3127     -28.292 -26.802  20.048  1.00  0.740          C  
ATOM  48473  H   THR C3127     -25.994 -24.918  20.627  1.00  0.540          H  
ATOM  48474  HA  THR C3127     -25.891 -27.897  20.937  1.00  0.670          H  
ATOM  48475  HB  THR C3127     -27.017 -27.977  18.748  1.00  0.890          H  
ATOM  48476  HG1 THR C3127     -27.439 -26.039  17.631  1.00  0.890          H  
ATOM  48477 1HG2 THR C3127     -29.121 -26.784  19.342  1.00  0.890          H  
ATOM  48478 2HG2 THR C3127     -28.440 -27.608  20.766  1.00  0.890          H  
ATOM  48479 3HG2 THR C3127     -28.247 -25.852  20.576  1.00  0.890          H  
ATOM  48480  N   LEU C3128     -23.757 -26.158  19.267  1.00  0.430          N  
ATOM  48481  CA  LEU C3128     -22.552 -26.090  18.456  1.00  0.390          C  
ATOM  48482  C   LEU C3128     -22.822 -26.225  16.949  1.00  0.420          C  
ATOM  48483  O   LEU C3128     -21.895 -26.408  16.151  1.00  0.430          O  
ATOM  48484  CB  LEU C3128     -21.554 -27.156  18.935  1.00  0.560          C  
ATOM  48485  CG  LEU C3128     -21.278 -27.180  20.491  1.00  0.560          C  
ATOM  48486  CD1 LEU C3128     -20.264 -28.262  20.775  1.00  0.560          C  
ATOM  48487  CD2 LEU C3128     -20.809 -25.800  21.010  1.00  0.560          C  
ATOM  48488  H   LEU C3128     -23.970 -25.276  19.728  1.00  0.520          H  
ATOM  48489  HA  LEU C3128     -22.120 -25.119  18.618  1.00  0.470          H  
ATOM  48490 1HB  LEU C3128     -21.905 -28.139  18.637  1.00  0.670          H  
ATOM  48491 2HB  LEU C3128     -20.609 -26.983  18.441  1.00  0.670          H  
ATOM  48492  HG  LEU C3128     -22.195 -27.447  21.012  1.00  0.670          H  
ATOM  48493 1HD1 LEU C3128     -20.084 -28.320  21.848  1.00  0.670          H  
ATOM  48494 2HD1 LEU C3128     -20.648 -29.220  20.421  1.00  0.670          H  
ATOM  48495 3HD1 LEU C3128     -19.332 -28.032  20.263  1.00  0.670          H  
ATOM  48496 1HD2 LEU C3128     -20.642 -25.864  22.085  1.00  0.670          H  
ATOM  48497 2HD2 LEU C3128     -19.888 -25.516  20.528  1.00  0.670          H  
ATOM  48498 3HD2 LEU C3128     -21.568 -25.041  20.821  1.00  0.670          H  
ATOM  48499  N   GLU C3129     -24.099 -26.074  16.575  1.00  0.470          N  
ATOM  48500  CA  GLU C3129     -24.601 -26.026  15.203  1.00  0.560          C  
ATOM  48501  C   GLU C3129     -24.026 -24.813  14.489  1.00  0.480          C  
ATOM  48502  O   GLU C3129     -23.951 -23.736  15.082  1.00  0.460          O  
ATOM  48503  CB  GLU C3129     -26.140 -25.940  15.236  1.00  0.750          C  
ATOM  48504  CG  GLU C3129     -26.873 -25.955  13.894  1.00  0.750          C  
ATOM  48505  CD  GLU C3129     -28.407 -25.906  14.076  1.00  0.750          C  
ATOM  48506  OE1 GLU C3129     -28.850 -25.883  15.196  1.00  0.750          O  
ATOM  48507  OE2 GLU C3129     -29.119 -25.886  13.088  1.00  0.750          O  
ATOM  48508  H   GLU C3129     -24.790 -26.009  17.322  1.00  0.560          H  
ATOM  48509  HA  GLU C3129     -24.290 -26.929  14.676  1.00  0.670          H  
ATOM  48510 1HB  GLU C3129     -26.524 -26.777  15.818  1.00  0.900          H  
ATOM  48511 2HB  GLU C3129     -26.433 -25.024  15.752  1.00  0.900          H  
ATOM  48512 1HG  GLU C3129     -26.561 -25.094  13.301  1.00  0.900          H  
ATOM  48513 2HG  GLU C3129     -26.599 -26.856  13.349  1.00  0.900          H  
ATOM  48514  N   ILE C3130     -23.607 -24.950  13.233  1.00  0.450          N  
ATOM  48515  CA  ILE C3130     -23.108 -23.757  12.559  1.00  0.440          C  
ATOM  48516  C   ILE C3130     -24.244 -23.120  11.797  1.00  0.460          C  
ATOM  48517  O   ILE C3130     -24.956 -23.788  11.036  1.00  0.470          O  
ATOM  48518  CB  ILE C3130     -21.924 -24.026  11.608  1.00  0.620          C  
ATOM  48519  CG1 ILE C3130     -20.771 -24.766  12.352  1.00  0.620          C  
ATOM  48520  CG2 ILE C3130     -21.390 -22.673  11.024  1.00  0.620          C  
ATOM  48521  CD1 ILE C3130     -20.231 -24.063  13.587  1.00  0.620          C  
ATOM  48522  H   ILE C3130     -23.655 -25.844  12.761  1.00  0.540          H  
ATOM  48523  HA  ILE C3130     -22.784 -23.028  13.299  1.00  0.530          H  
ATOM  48524  HB  ILE C3130     -22.254 -24.666  10.785  1.00  0.740          H  
ATOM  48525 1HG1 ILE C3130     -21.110 -25.756  12.644  1.00  0.740          H  
ATOM  48526 2HG1 ILE C3130     -19.941 -24.876  11.645  1.00  0.740          H  
ATOM  48527 1HG2 ILE C3130     -20.566 -22.888  10.351  1.00  0.740          H  
ATOM  48528 2HG2 ILE C3130     -22.154 -22.151  10.480  1.00  0.740          H  
ATOM  48529 3HG2 ILE C3130     -21.048 -22.023  11.820  1.00  0.740          H  
ATOM  48530 1HD1 ILE C3130     -19.430 -24.648  13.992  1.00  0.740          H  
ATOM  48531 2HD1 ILE C3130     -19.865 -23.092  13.346  1.00  0.740          H  
ATOM  48532 3HD1 ILE C3130     -21.012 -23.982  14.318  1.00  0.740          H  
ATOM  48533  N   LEU C3131     -24.427 -21.842  12.064  1.00  0.480          N  
ATOM  48534  CA  LEU C3131     -25.479 -21.049  11.482  1.00  0.470          C  
ATOM  48535  C   LEU C3131     -24.916 -19.839  10.741  1.00  0.480          C  
ATOM  48536  O   LEU C3131     -24.017 -19.157  11.236  1.00  0.480          O  
ATOM  48537  CB  LEU C3131     -26.359 -20.609  12.635  1.00  0.660          C  
ATOM  48538  CG  LEU C3131     -26.974 -21.755  13.491  1.00  0.660          C  
ATOM  48539  CD1 LEU C3131     -27.550 -21.198  14.759  1.00  0.660          C  
ATOM  48540  CD2 LEU C3131     -28.075 -22.437  12.686  1.00  0.660          C  
ATOM  48541  H   LEU C3131     -23.789 -21.403  12.739  1.00  0.580          H  
ATOM  48542  HA  LEU C3131     -26.033 -21.655  10.771  1.00  0.560          H  
ATOM  48543 1HB  LEU C3131     -25.799 -19.938  13.282  1.00  0.790          H  
ATOM  48544 2HB  LEU C3131     -27.177 -20.082  12.183  1.00  0.790          H  
ATOM  48545  HG  LEU C3131     -26.204 -22.476  13.764  1.00  0.790          H  
ATOM  48546 1HD1 LEU C3131     -27.969 -22.011  15.348  1.00  0.790          H  
ATOM  48547 2HD1 LEU C3131     -26.764 -20.706  15.336  1.00  0.790          H  
ATOM  48548 3HD1 LEU C3131     -28.305 -20.501  14.528  1.00  0.790          H  
ATOM  48549 1HD2 LEU C3131     -28.517 -23.228  13.278  1.00  0.790          H  
ATOM  48550 2HD2 LEU C3131     -28.842 -21.710  12.425  1.00  0.790          H  
ATOM  48551 3HD2 LEU C3131     -27.660 -22.862  11.786  1.00  0.790          H  
ATOM  48552  N   ASP C3132     -25.440 -19.563   9.554  1.00  0.520          N  
ATOM  48553  CA  ASP C3132     -24.998 -18.396   8.786  1.00  0.570          C  
ATOM  48554  C   ASP C3132     -25.934 -17.251   9.093  1.00  0.510          C  
ATOM  48555  O   ASP C3132     -27.102 -17.483   9.427  1.00  0.470          O  
ATOM  48556  CB  ASP C3132     -24.997 -18.638   7.269  1.00  0.780          C  
ATOM  48557  CG  ASP C3132     -23.937 -19.625   6.737  1.00  0.780          C  
ATOM  48558  OD1 ASP C3132     -22.917 -19.872   7.371  1.00  0.780          O  
ATOM  48559  OD2 ASP C3132     -24.160 -20.133   5.674  1.00  0.780          O  
ATOM  48560  H   ASP C3132     -26.204 -20.151   9.217  1.00  0.620          H  
ATOM  48561  HA  ASP C3132     -23.993 -18.117   9.089  1.00  0.680          H  
ATOM  48562 1HB  ASP C3132     -25.980 -19.013   6.979  1.00  0.930          H  
ATOM  48563 2HB  ASP C3132     -24.860 -17.680   6.763  1.00  0.930          H  
ATOM  48564  N   ILE C3133     -25.456 -16.016   8.971  1.00  0.530          N  
ATOM  48565  CA  ILE C3133     -26.345 -14.874   9.145  1.00  0.520          C  
ATOM  48566  C   ILE C3133     -26.258 -13.923   7.954  1.00  0.570          C  
ATOM  48567  O   ILE C3133     -25.183 -13.403   7.655  1.00  0.670          O  
ATOM  48568  CB  ILE C3133     -26.037 -14.113  10.457  1.00  0.730          C  
ATOM  48569  CG1 ILE C3133     -26.198 -15.093  11.672  1.00  0.730          C  
ATOM  48570  CG2 ILE C3133     -27.012 -12.911  10.582  1.00  0.730          C  
ATOM  48571  CD1 ILE C3133     -25.727 -14.579  13.009  1.00  0.730          C  
ATOM  48572  H   ILE C3133     -24.470 -15.876   8.725  1.00  0.640          H  
ATOM  48573  HA  ILE C3133     -27.359 -15.240   9.208  1.00  0.620          H  
ATOM  48574  HB  ILE C3133     -25.005 -13.757  10.447  1.00  0.880          H  
ATOM  48575 1HG1 ILE C3133     -27.247 -15.354  11.753  1.00  0.880          H  
ATOM  48576 2HG1 ILE C3133     -25.628 -15.991  11.476  1.00  0.880          H  
ATOM  48577 1HG2 ILE C3133     -26.820 -12.361  11.495  1.00  0.880          H  
ATOM  48578 2HG2 ILE C3133     -26.889 -12.230   9.741  1.00  0.880          H  
ATOM  48579 3HG2 ILE C3133     -28.035 -13.288  10.589  1.00  0.880          H  
ATOM  48580 1HD1 ILE C3133     -25.883 -15.358  13.750  1.00  0.880          H  
ATOM  48581 2HD1 ILE C3133     -24.663 -14.342  12.953  1.00  0.880          H  
ATOM  48582 3HD1 ILE C3133     -26.283 -13.694  13.295  1.00  0.880          H  
ATOM  48583  N   THR C3134     -27.385 -13.633   7.307  1.00  0.520          N  
ATOM  48584  CA  THR C3134     -27.315 -12.704   6.186  1.00  0.570          C  
ATOM  48585  C   THR C3134     -27.886 -11.364   6.681  1.00  0.550          C  
ATOM  48586  O   THR C3134     -28.780 -11.342   7.534  1.00  0.580          O  
ATOM  48587  CB  THR C3134     -28.101 -13.238   4.965  1.00  0.780          C  
ATOM  48588  OG1 THR C3134     -29.475 -13.295   5.277  1.00  0.780          O  
ATOM  48589  CG2 THR C3134     -27.620 -14.643   4.636  1.00  0.780          C  
ATOM  48590  H   THR C3134     -28.257 -14.098   7.580  1.00  0.620          H  
ATOM  48591  HA  THR C3134     -26.276 -12.589   5.898  1.00  0.680          H  
ATOM  48592  HB  THR C3134     -27.955 -12.600   4.106  1.00  0.930          H  
ATOM  48593  HG1 THR C3134     -29.979 -13.482   4.479  1.00  0.930          H  
ATOM  48594 1HG2 THR C3134     -28.179 -15.026   3.780  1.00  0.930          H  
ATOM  48595 2HG2 THR C3134     -26.559 -14.614   4.395  1.00  0.930          H  
ATOM  48596 3HG2 THR C3134     -27.779 -15.300   5.491  1.00  0.930          H  
ATOM  48597  N   PRO C3135     -27.465 -10.209   6.136  1.00  0.530          N  
ATOM  48598  CA  PRO C3135     -27.887  -8.876   6.567  1.00  0.590          C  
ATOM  48599  C   PRO C3135     -29.265  -8.401   6.099  1.00  0.780          C  
ATOM  48600  O   PRO C3135     -29.381  -7.394   5.411  1.00  1.580          O  
ATOM  48601  CB  PRO C3135     -26.736  -8.015   6.023  1.00  0.890          C  
ATOM  48602  CG  PRO C3135     -26.265  -8.723   4.783  1.00  0.890          C  
ATOM  48603  CD  PRO C3135     -26.420 -10.204   5.085  1.00  0.890          C  
ATOM  48604  HA  PRO C3135     -27.859  -8.857   7.669  1.00  0.710          H  
ATOM  48605 1HB  PRO C3135     -27.086  -7.008   5.809  1.00  1.060          H  
ATOM  48606 2HB  PRO C3135     -25.949  -7.919   6.787  1.00  1.060          H  
ATOM  48607 1HG  PRO C3135     -26.823  -8.379   3.919  1.00  1.060          H  
ATOM  48608 2HG  PRO C3135     -25.222  -8.464   4.603  1.00  1.060          H  
ATOM  48609 1HD  PRO C3135     -26.747 -10.721   4.185  1.00  1.060          H  
ATOM  48610 2HD  PRO C3135     -25.464 -10.588   5.475  1.00  1.060          H  
ATOM  48611  N   CYS C3136     -30.284  -9.083   6.585  1.00  0.190          N  
ATOM  48612  CA  CYS C3136     -31.698  -8.868   6.277  1.00  0.240          C  
ATOM  48613  C   CYS C3136     -31.888  -8.222   4.917  1.00  0.410          C  
ATOM  48614  O   CYS C3136     -31.484  -8.813   3.934  1.00  1.280          O  
ATOM  48615  CB  CYS C3136     -32.386  -8.051   7.370  1.00  0.320          C  
ATOM  48616  SG  CYS C3136     -34.180  -7.859   7.122  1.00  0.320          S  
ATOM  48617  H   CYS C3136     -30.017  -9.885   7.154  1.00  0.230          H  
ATOM  48618  HA  CYS C3136     -32.178  -9.837   6.243  1.00  0.290          H  
ATOM  48619 1HB  CYS C3136     -32.235  -8.534   8.331  1.00  0.380          H  
ATOM  48620 2HB  CYS C3136     -31.933  -7.060   7.434  1.00  0.380          H  
ATOM  48621  N   SER C3137     -32.477  -7.048   4.817  1.00  0.580          N  
ATOM  48622  CA  SER C3137     -32.689  -6.446   3.512  1.00  0.500          C  
ATOM  48623  C   SER C3137     -32.663  -4.944   3.566  1.00  0.400          C  
ATOM  48624  O   SER C3137     -33.248  -4.313   4.455  1.00  0.370          O  
ATOM  48625  CB  SER C3137     -34.005  -6.916   2.925  1.00  0.730          C  
ATOM  48626  OG  SER C3137     -34.257  -6.297   1.687  1.00  0.730          O  
ATOM  48627  H   SER C3137     -32.790  -6.570   5.647  1.00  0.700          H  
ATOM  48628  HA  SER C3137     -31.891  -6.767   2.854  1.00  0.600          H  
ATOM  48629 1HB  SER C3137     -33.975  -8.001   2.792  1.00  0.880          H  
ATOM  48630 2HB  SER C3137     -34.808  -6.703   3.614  1.00  0.880          H  
ATOM  48631  HG  SER C3137     -35.017  -6.759   1.316  1.00  0.880          H  
ATOM  48632  N   PHE C3138     -31.901  -4.368   2.657  1.00  0.450          N  
ATOM  48633  CA  PHE C3138     -31.783  -2.938   2.533  1.00  0.540          C  
ATOM  48634  C   PHE C3138     -31.173  -2.552   1.199  1.00  0.410          C  
ATOM  48635  O   PHE C3138     -30.493  -3.353   0.557  1.00  0.360          O  
ATOM  48636  CB  PHE C3138     -31.054  -2.365   3.751  1.00  0.720          C  
ATOM  48637  CG  PHE C3138     -29.761  -2.974   4.153  1.00  0.720          C  
ATOM  48638  CD1 PHE C3138     -28.578  -2.535   3.663  1.00  0.720          C  
ATOM  48639  CD2 PHE C3138     -29.741  -3.972   5.112  1.00  0.720          C  
ATOM  48640  CE1 PHE C3138     -27.398  -3.053   4.105  1.00  0.720          C  
ATOM  48641  CE2 PHE C3138     -28.563  -4.499   5.545  1.00  0.720          C  
ATOM  48642  CZ  PHE C3138     -27.384  -4.036   5.042  1.00  0.720          C  
ATOM  48643  H   PHE C3138     -31.418  -4.950   1.988  1.00  0.540          H  
ATOM  48644  HA  PHE C3138     -32.789  -2.515   2.546  1.00  0.650          H  
ATOM  48645 1HB  PHE C3138     -30.883  -1.329   3.578  1.00  0.860          H  
ATOM  48646 2HB  PHE C3138     -31.691  -2.413   4.609  1.00  0.860          H  
ATOM  48647  HD1 PHE C3138     -28.582  -1.768   2.934  1.00  0.860          H  
ATOM  48648  HD2 PHE C3138     -30.678  -4.336   5.537  1.00  0.860          H  
ATOM  48649  HE1 PHE C3138     -26.466  -2.670   3.718  1.00  0.860          H  
ATOM  48650  HE2 PHE C3138     -28.569  -5.275   6.303  1.00  0.860          H  
ATOM  48651  HZ  PHE C3138     -26.443  -4.438   5.397  1.00  0.860          H  
ATOM  48652  N   GLY C3139     -31.402  -1.315   0.798  1.00  0.430          N  
ATOM  48653  CA  GLY C3139     -30.851  -0.787  -0.451  1.00  0.450          C  
ATOM  48654  C   GLY C3139     -31.451   0.573  -0.780  1.00  0.440          C  
ATOM  48655  O   GLY C3139     -32.212   1.123   0.015  1.00  0.360          O  
ATOM  48656  H   GLY C3139     -31.985  -0.725   1.402  1.00  0.520          H  
ATOM  48657 1HA  GLY C3139     -29.768  -0.700  -0.363  1.00  0.540          H  
ATOM  48658 2HA  GLY C3139     -31.059  -1.485  -1.265  1.00  0.540          H  
ATOM  48659  N   GLY C3140     -31.060   1.165  -1.904  1.00  0.540          N  
ATOM  48660  CA  GLY C3140     -31.603   2.474  -2.259  1.00  0.500          C  
ATOM  48661  C   GLY C3140     -32.963   2.326  -2.926  1.00  0.480          C  
ATOM  48662  O   GLY C3140     -33.359   1.227  -3.306  1.00  0.610          O  
ATOM  48663  H   GLY C3140     -30.393   0.705  -2.512  1.00  0.650          H  
ATOM  48664 1HA  GLY C3140     -31.682   3.096  -1.374  1.00  0.600          H  
ATOM  48665 2HA  GLY C3140     -30.913   2.978  -2.938  1.00  0.600          H  
ATOM  48666  N   VAL C3141     -33.685   3.415  -3.086  1.00  0.530          N  
ATOM  48667  CA  VAL C3141     -34.950   3.344  -3.796  1.00  0.480          C  
ATOM  48668  C   VAL C3141     -35.081   4.536  -4.728  1.00  0.570          C  
ATOM  48669  O   VAL C3141     -34.673   5.656  -4.395  1.00  0.670          O  
ATOM  48670  CB  VAL C3141     -36.137   3.131  -2.812  1.00  0.690          C  
ATOM  48671  CG1 VAL C3141     -36.160   4.163  -1.849  1.00  0.690          C  
ATOM  48672  CG2 VAL C3141     -37.464   3.096  -3.520  1.00  0.690          C  
ATOM  48673  H   VAL C3141     -33.345   4.311  -2.757  1.00  0.640          H  
ATOM  48674  HA  VAL C3141     -34.932   2.456  -4.424  1.00  0.580          H  
ATOM  48675  HB  VAL C3141     -35.999   2.194  -2.307  1.00  0.830          H  
ATOM  48676 1HG1 VAL C3141     -36.966   4.004  -1.136  1.00  0.830          H  
ATOM  48677 2HG1 VAL C3141     -35.222   4.124  -1.337  1.00  0.830          H  
ATOM  48678 3HG1 VAL C3141     -36.289   5.135  -2.325  1.00  0.830          H  
ATOM  48679 1HG2 VAL C3141     -38.243   2.931  -2.781  1.00  0.830          H  
ATOM  48680 2HG2 VAL C3141     -37.645   4.040  -4.032  1.00  0.830          H  
ATOM  48681 3HG2 VAL C3141     -37.484   2.298  -4.225  1.00  0.830          H  
ATOM  48682  N   SER C3142     -35.621   4.262  -5.904  1.00  0.580          N  
ATOM  48683  CA  SER C3142     -35.849   5.296  -6.890  1.00  0.590          C  
ATOM  48684  C   SER C3142     -37.340   5.458  -7.190  1.00  0.540          C  
ATOM  48685  O   SER C3142     -38.118   4.498  -7.158  1.00  0.510          O  
ATOM  48686  CB  SER C3142     -35.110   4.967  -8.173  1.00  0.820          C  
ATOM  48687  OG  SER C3142     -33.712   4.906  -7.995  1.00  0.820          O  
ATOM  48688  H   SER C3142     -35.895   3.294  -6.093  1.00  0.700          H  
ATOM  48689  HA  SER C3142     -35.476   6.239  -6.495  1.00  0.710          H  
ATOM  48690 1HB  SER C3142     -35.472   4.025  -8.567  1.00  0.990          H  
ATOM  48691 2HB  SER C3142     -35.342   5.736  -8.886  1.00  0.990          H  
ATOM  48692  HG  SER C3142     -33.336   4.842  -8.876  1.00  0.990          H  
ATOM  48693  N   VAL C3143     -37.735   6.670  -7.547  1.00  0.540          N  
ATOM  48694  CA  VAL C3143     -39.126   6.934  -7.901  1.00  0.520          C  
ATOM  48695  C   VAL C3143     -39.249   7.359  -9.360  1.00  0.560          C  
ATOM  48696  O   VAL C3143     -38.554   8.259  -9.836  1.00  0.590          O  
ATOM  48697  CB  VAL C3143     -39.752   7.983  -6.943  1.00  0.740          C  
ATOM  48698  CG1 VAL C3143     -41.212   8.288  -7.343  1.00  0.740          C  
ATOM  48699  CG2 VAL C3143     -39.715   7.435  -5.498  1.00  0.740          C  
ATOM  48700  H   VAL C3143     -37.033   7.417  -7.556  1.00  0.650          H  
ATOM  48701  HA  VAL C3143     -39.696   6.012  -7.780  1.00  0.620          H  
ATOM  48702  HB  VAL C3143     -39.185   8.916  -7.001  1.00  0.880          H  
ATOM  48703 1HG1 VAL C3143     -41.628   9.024  -6.654  1.00  0.880          H  
ATOM  48704 2HG1 VAL C3143     -41.254   8.688  -8.356  1.00  0.880          H  
ATOM  48705 3HG1 VAL C3143     -41.799   7.366  -7.291  1.00  0.880          H  
ATOM  48706 1HG2 VAL C3143     -40.152   8.174  -4.818  1.00  0.880          H  
ATOM  48707 2HG2 VAL C3143     -40.280   6.512  -5.449  1.00  0.880          H  
ATOM  48708 3HG2 VAL C3143     -38.683   7.242  -5.201  1.00  0.880          H  
ATOM  48709  N   ILE C3144     -40.128   6.660 -10.064  1.00  0.570          N  
ATOM  48710  CA  ILE C3144     -40.391   6.839 -11.486  1.00  0.590          C  
ATOM  48711  C   ILE C3144     -41.642   7.680 -11.693  1.00  0.540          C  
ATOM  48712  O   ILE C3144     -42.749   7.262 -11.337  1.00  0.520          O  
ATOM  48713  CB  ILE C3144     -40.577   5.435 -12.097  1.00  0.820          C  
ATOM  48714  CG1 ILE C3144     -39.294   4.632 -11.872  1.00  0.820          C  
ATOM  48715  CG2 ILE C3144     -40.950   5.512 -13.591  1.00  0.820          C  
ATOM  48716  CD1 ILE C3144     -39.432   3.154 -12.065  1.00  0.820          C  
ATOM  48717  H   ILE C3144     -40.650   5.938  -9.556  1.00  0.680          H  
ATOM  48718  HA  ILE C3144     -39.544   7.344 -11.951  1.00  0.710          H  
ATOM  48719  HB  ILE C3144     -41.356   4.935 -11.561  1.00  0.980          H  
ATOM  48720 1HG1 ILE C3144     -38.562   5.007 -12.565  1.00  0.980          H  
ATOM  48721 2HG1 ILE C3144     -38.932   4.791 -10.861  1.00  0.980          H  
ATOM  48722 1HG2 ILE C3144     -41.092   4.521 -13.998  1.00  0.980          H  
ATOM  48723 2HG2 ILE C3144     -41.877   6.058 -13.689  1.00  0.980          H  
ATOM  48724 3HG2 ILE C3144     -40.159   6.023 -14.147  1.00  0.980          H  
ATOM  48725 1HD1 ILE C3144     -38.469   2.675 -11.882  1.00  0.980          H  
ATOM  48726 2HD1 ILE C3144     -40.158   2.789 -11.343  1.00  0.980          H  
ATOM  48727 3HD1 ILE C3144     -39.764   2.917 -13.068  1.00  0.980          H  
ATOM  48728  N   THR C3145     -41.475   8.861 -12.297  1.00  0.520          N  
ATOM  48729  CA  THR C3145     -42.583   9.804 -12.459  1.00  0.480          C  
ATOM  48730  C   THR C3145     -42.785  10.379 -13.874  1.00  0.700          C  
ATOM  48731  O   THR C3145     -41.813  10.644 -14.588  1.00  0.870          O  
ATOM  48732  CB  THR C3145     -42.419  10.982 -11.462  1.00  0.690          C  
ATOM  48733  OG1 THR C3145     -43.449  11.955 -11.692  1.00  0.690          O  
ATOM  48734  CG2 THR C3145     -41.081  11.640 -11.595  1.00  0.690          C  
ATOM  48735  H   THR C3145     -40.532   9.133 -12.596  1.00  0.620          H  
ATOM  48736  HA  THR C3145     -43.465   9.256 -12.164  1.00  0.580          H  
ATOM  48737  HB  THR C3145     -42.514  10.599 -10.449  1.00  0.830          H  
ATOM  48738  HG1 THR C3145     -43.512  12.534 -10.920  1.00  0.830          H  
ATOM  48739 1HG2 THR C3145     -41.013  12.441 -10.876  1.00  0.830          H  
ATOM  48740 2HG2 THR C3145     -40.297  10.914 -11.396  1.00  0.830          H  
ATOM  48741 3HG2 THR C3145     -40.950  12.047 -12.599  1.00  0.830          H  
ATOM  48742  N   PRO C3146     -44.060  10.589 -14.310  1.00  0.650          N  
ATOM  48743  CA  PRO C3146     -44.505  11.208 -15.563  1.00  0.890          C  
ATOM  48744  C   PRO C3146     -44.438  12.715 -15.599  1.00  1.170          C  
ATOM  48745  O   PRO C3146     -44.734  13.319 -16.631  1.00  2.230          O  
ATOM  48746  CB  PRO C3146     -45.974  10.789 -15.646  1.00  1.330          C  
ATOM  48747  CG  PRO C3146     -46.418  10.662 -14.221  1.00  1.330          C  
ATOM  48748  CD  PRO C3146     -45.226  10.110 -13.478  1.00  1.330          C  
ATOM  48749  HA  PRO C3146     -43.933  10.796 -16.396  1.00  1.070          H  
ATOM  48750 1HB  PRO C3146     -46.536  11.559 -16.180  1.00  1.600          H  
ATOM  48751 2HB  PRO C3146     -46.091   9.902 -16.206  1.00  1.600          H  
ATOM  48752 1HG  PRO C3146     -46.740  11.647 -13.832  1.00  1.600          H  
ATOM  48753 2HG  PRO C3146     -47.290   9.998 -14.142  1.00  1.600          H  
ATOM  48754 1HD  PRO C3146     -45.246  10.543 -12.474  1.00  1.600          H  
ATOM  48755 2HD  PRO C3146     -45.290   9.011 -13.453  1.00  1.600          H  
ATOM  48756  N   GLY C3147     -44.121  13.302 -14.466  1.00  0.760          N  
ATOM  48757  CA  GLY C3147     -44.153  14.720 -14.243  1.00  0.800          C  
ATOM  48758  C   GLY C3147     -45.478  15.029 -13.554  1.00  1.000          C  
ATOM  48759  O   GLY C3147     -46.534  14.411 -13.814  1.00  2.130          O  
ATOM  48760  H   GLY C3147     -43.865  12.729 -13.664  1.00  0.910          H  
ATOM  48761 1HA  GLY C3147     -43.319  15.000 -13.605  1.00  0.960          H  
ATOM  48762 2HA  GLY C3147     -44.065  15.264 -15.183  1.00  0.960          H  
ATOM  48763  N   THR C3148     -45.458  16.082 -12.769  1.00  0.190          N  
ATOM  48764  CA  THR C3148     -46.600  16.471 -11.941  1.00  0.220          C  
ATOM  48765  C   THR C3148     -47.607  17.305 -12.671  1.00  0.840          C  
ATOM  48766  O   THR C3148     -48.609  17.737 -12.107  1.00  1.090          O  
ATOM  48767  CB  THR C3148     -46.103  17.194 -10.694  1.00  0.300          C  
ATOM  48768  OG1 THR C3148     -45.321  18.326 -11.091  1.00  0.300          O  
ATOM  48769  CG2 THR C3148     -45.260  16.246  -9.897  1.00  0.300          C  
ATOM  48770  H   THR C3148     -44.562  16.578 -12.673  1.00  0.230          H  
ATOM  48771  HA  THR C3148     -47.106  15.559 -11.615  1.00  0.260          H  
ATOM  48772  HB  THR C3148     -46.944  17.534 -10.090  1.00  0.360          H  
ATOM  48773  HG1 THR C3148     -45.921  19.032 -11.393  1.00  0.360          H  
ATOM  48774 1HG2 THR C3148     -44.876  16.741  -9.013  1.00  0.360          H  
ATOM  48775 2HG2 THR C3148     -45.868  15.390  -9.608  1.00  0.360          H  
ATOM  48776 3HG2 THR C3148     -44.449  15.911 -10.506  1.00  0.360          H  
ATOM  48777  N   ASN C3149     -47.314  17.550 -13.937  1.00  0.950          N  
ATOM  48778  CA  ASN C3149     -48.180  18.252 -14.852  1.00  0.630          C  
ATOM  48779  C   ASN C3149     -48.961  17.240 -15.706  1.00  1.030          C  
ATOM  48780  O   ASN C3149     -49.657  17.617 -16.658  1.00  1.670          O  
ATOM  48781  CB  ASN C3149     -47.343  19.142 -15.738  1.00  1.010          C  
ATOM  48782  CG  ASN C3149     -46.393  18.321 -16.608  1.00  1.010          C  
ATOM  48783  OD1 ASN C3149     -46.322  17.073 -16.509  1.00  1.010          O  
ATOM  48784  ND2 ASN C3149     -45.655  19.001 -17.448  1.00  1.010          N  
ATOM  48785  H   ASN C3149     -46.440  17.180 -14.294  1.00  1.140          H  
ATOM  48786  HA  ASN C3149     -48.897  18.848 -14.287  1.00  0.760          H  
ATOM  48787 1HB  ASN C3149     -47.992  19.737 -16.381  1.00  1.210          H  
ATOM  48788 2HB  ASN C3149     -46.762  19.830 -15.124  1.00  1.210          H  
ATOM  48789 1HD2 ASN C3149     -45.007  18.525 -18.044  1.00  1.210          H  
ATOM  48790 2HD2 ASN C3149     -45.737  19.997 -17.495  1.00  1.210          H  
ATOM  48791  N   THR C3150     -48.829  15.952 -15.372  1.00  0.700          N  
ATOM  48792  CA  THR C3150     -49.481  14.875 -16.104  1.00  0.830          C  
ATOM  48793  C   THR C3150     -50.368  14.005 -15.227  1.00  0.990          C  
ATOM  48794  O   THR C3150     -51.555  13.840 -15.511  1.00  1.880          O  
ATOM  48795  CB  THR C3150     -48.426  14.000 -16.817  1.00  1.110          C  
ATOM  48796  OG1 THR C3150     -47.694  14.815 -17.753  1.00  1.110          O  
ATOM  48797  CG2 THR C3150     -49.099  12.826 -17.568  1.00  1.110          C  
ATOM  48798  H   THR C3150     -48.213  15.693 -14.604  1.00  0.840          H  
ATOM  48799  HA  THR C3150     -50.114  15.320 -16.870  1.00  1.000          H  
ATOM  48800  HB  THR C3150     -47.727  13.608 -16.080  1.00  1.330          H  
ATOM  48801  HG1 THR C3150     -47.158  15.485 -17.265  1.00  1.330          H  
ATOM  48802 1HG2 THR C3150     -48.335  12.232 -18.065  1.00  1.330          H  
ATOM  48803 2HG2 THR C3150     -49.645  12.188 -16.876  1.00  1.330          H  
ATOM  48804 3HG2 THR C3150     -49.791  13.217 -18.312  1.00  1.330          H  
ATOM  48805  N   SER C3151     -49.771  13.403 -14.210  1.00  0.540          N  
ATOM  48806  CA  SER C3151     -50.442  12.472 -13.304  1.00  0.510          C  
ATOM  48807  C   SER C3151     -49.649  12.352 -12.032  1.00  0.290          C  
ATOM  48808  O   SER C3151     -48.428  12.394 -12.066  1.00  0.120          O  
ATOM  48809  CB  SER C3151     -50.596  11.101 -13.918  1.00  0.730          C  
ATOM  48810  OG  SER C3151     -51.158  10.210 -12.980  1.00  0.730          O  
ATOM  48811  H   SER C3151     -48.780  13.617 -14.052  1.00  0.650          H  
ATOM  48812  HA  SER C3151     -51.430  12.867 -13.063  1.00  0.610          H  
ATOM  48813 1HB  SER C3151     -51.238  11.164 -14.798  1.00  0.870          H  
ATOM  48814 2HB  SER C3151     -49.627  10.734 -14.245  1.00  0.870          H  
ATOM  48815  HG  SER C3151     -51.293   9.380 -13.462  1.00  0.870          H  
ATOM  48816  N   ASN C3152     -50.312  12.184 -10.900  1.00  0.390          N  
ATOM  48817  CA  ASN C3152     -49.559  12.038  -9.659  1.00  0.380          C  
ATOM  48818  C   ASN C3152     -49.231  10.588  -9.321  1.00  0.420          C  
ATOM  48819  O   ASN C3152     -48.709  10.294  -8.246  1.00  0.500          O  
ATOM  48820  CB  ASN C3152     -50.285  12.708  -8.517  1.00  0.540          C  
ATOM  48821  CG  ASN C3152     -50.241  14.214  -8.611  1.00  0.540          C  
ATOM  48822  OD1 ASN C3152     -49.281  14.823  -9.106  1.00  0.540          O  
ATOM  48823  ND2 ASN C3152     -51.286  14.839  -8.144  1.00  0.540          N  
ATOM  48824  H   ASN C3152     -51.323  12.152 -10.907  1.00  0.470          H  
ATOM  48825  HA  ASN C3152     -48.603  12.548  -9.784  1.00  0.460          H  
ATOM  48826 1HB  ASN C3152     -51.326  12.387  -8.517  1.00  0.640          H  
ATOM  48827 2HB  ASN C3152     -49.851  12.396  -7.570  1.00  0.640          H  
ATOM  48828 1HD2 ASN C3152     -51.326  15.838  -8.180  1.00  0.640          H  
ATOM  48829 2HD2 ASN C3152     -52.047  14.323  -7.750  1.00  0.640          H  
ATOM  48830  N   GLN C3153     -49.540   9.670 -10.227  1.00  0.400          N  
ATOM  48831  CA  GLN C3153     -49.208   8.276  -9.978  1.00  0.430          C  
ATOM  48832  C   GLN C3153     -47.745   8.041 -10.282  1.00  0.530          C  
ATOM  48833  O   GLN C3153     -47.283   8.353 -11.375  1.00  0.710          O  
ATOM  48834  CB  GLN C3153     -50.041   7.324 -10.840  1.00  0.590          C  
ATOM  48835  CG  GLN C3153     -49.708   5.819 -10.624  1.00  0.590          C  
ATOM  48836  CD  GLN C3153     -50.147   5.298  -9.256  1.00  0.590          C  
ATOM  48837  OE1 GLN C3153     -51.340   5.361  -8.946  1.00  0.590          O  
ATOM  48838  NE2 GLN C3153     -49.215   4.799  -8.427  1.00  0.590          N  
ATOM  48839  H   GLN C3153     -49.988   9.950 -11.100  1.00  0.480          H  
ATOM  48840  HA  GLN C3153     -49.382   8.053  -8.925  1.00  0.520          H  
ATOM  48841 1HB  GLN C3153     -51.098   7.474 -10.630  1.00  0.710          H  
ATOM  48842 2HB  GLN C3153     -49.878   7.557 -11.892  1.00  0.710          H  
ATOM  48843 1HG  GLN C3153     -50.226   5.241 -11.385  1.00  0.710          H  
ATOM  48844 2HG  GLN C3153     -48.642   5.656 -10.714  1.00  0.710          H  
ATOM  48845 1HE2 GLN C3153     -49.488   4.452  -7.526  1.00  0.710          H  
ATOM  48846 2HE2 GLN C3153     -48.214   4.773  -8.677  1.00  0.710          H  
ATOM  48847  N   VAL C3154     -47.022   7.450  -9.340  1.00  0.450          N  
ATOM  48848  CA  VAL C3154     -45.618   7.134  -9.571  1.00  0.510          C  
ATOM  48849  C   VAL C3154     -45.358   5.654  -9.283  1.00  0.470          C  
ATOM  48850  O   VAL C3154     -46.179   4.981  -8.649  1.00  0.460          O  
ATOM  48851  CB  VAL C3154     -44.703   8.024  -8.703  1.00  0.690          C  
ATOM  48852  CG1 VAL C3154     -44.936   9.492  -9.048  1.00  0.690          C  
ATOM  48853  CG2 VAL C3154     -44.950   7.786  -7.215  1.00  0.690          C  
ATOM  48854  H   VAL C3154     -47.453   7.244  -8.449  1.00  0.540          H  
ATOM  48855  HA  VAL C3154     -45.373   7.330 -10.615  1.00  0.610          H  
ATOM  48856  HB  VAL C3154     -43.669   7.790  -8.946  1.00  0.830          H  
ATOM  48857 1HG1 VAL C3154     -44.257  10.105  -8.463  1.00  0.830          H  
ATOM  48858 2HG1 VAL C3154     -44.751   9.643 -10.101  1.00  0.830          H  
ATOM  48859 3HG1 VAL C3154     -45.965   9.773  -8.822  1.00  0.830          H  
ATOM  48860 1HG2 VAL C3154     -44.281   8.427  -6.648  1.00  0.830          H  
ATOM  48861 2HG2 VAL C3154     -45.981   8.033  -6.970  1.00  0.830          H  
ATOM  48862 3HG2 VAL C3154     -44.754   6.741  -6.965  1.00  0.830          H  
ATOM  48863  N   ALA C3155     -44.225   5.139  -9.770  1.00  0.490          N  
ATOM  48864  CA  ALA C3155     -43.820   3.751  -9.486  1.00  0.480          C  
ATOM  48865  C   ALA C3155     -42.559   3.770  -8.641  1.00  0.460          C  
ATOM  48866  O   ALA C3155     -41.729   4.677  -8.758  1.00  0.460          O  
ATOM  48867  CB  ALA C3155     -43.615   2.927 -10.757  1.00  0.680          C  
ATOM  48868  H   ALA C3155     -43.629   5.761 -10.328  1.00  0.590          H  
ATOM  48869  HA  ALA C3155     -44.606   3.272  -8.898  1.00  0.580          H  
ATOM  48870 1HB  ALA C3155     -43.335   1.909 -10.478  1.00  0.810          H  
ATOM  48871 2HB  ALA C3155     -44.544   2.897 -11.317  1.00  0.810          H  
ATOM  48872 3HB  ALA C3155     -42.846   3.350 -11.368  1.00  0.810          H  
ATOM  48873  N   VAL C3156     -42.387   2.750  -7.808  1.00  0.450          N  
ATOM  48874  CA  VAL C3156     -41.220   2.710  -6.939  1.00  0.450          C  
ATOM  48875  C   VAL C3156     -40.317   1.517  -7.213  1.00  0.460          C  
ATOM  48876  O   VAL C3156     -40.763   0.369  -7.240  1.00  0.460          O  
ATOM  48877  CB  VAL C3156     -41.685   2.684  -5.468  1.00  0.630          C  
ATOM  48878  CG1 VAL C3156     -40.511   2.631  -4.550  1.00  0.630          C  
ATOM  48879  CG2 VAL C3156     -42.508   3.918  -5.173  1.00  0.630          C  
ATOM  48880  H   VAL C3156     -43.079   1.990  -7.778  1.00  0.540          H  
ATOM  48881  HA  VAL C3156     -40.634   3.616  -7.099  1.00  0.540          H  
ATOM  48882  HB  VAL C3156     -42.280   1.787  -5.296  1.00  0.760          H  
ATOM  48883 1HG1 VAL C3156     -40.853   2.613  -3.515  1.00  0.760          H  
ATOM  48884 2HG1 VAL C3156     -39.909   1.744  -4.737  1.00  0.760          H  
ATOM  48885 3HG1 VAL C3156     -39.916   3.523  -4.723  1.00  0.760          H  
ATOM  48886 1HG2 VAL C3156     -42.821   3.876  -4.140  1.00  0.760          H  
ATOM  48887 2HG2 VAL C3156     -41.905   4.804  -5.341  1.00  0.760          H  
ATOM  48888 3HG2 VAL C3156     -43.383   3.951  -5.820  1.00  0.760          H  
ATOM  48889  N   LEU C3157     -39.045   1.803  -7.438  1.00  0.460          N  
ATOM  48890  CA  LEU C3157     -38.055   0.770  -7.688  1.00  0.460          C  
ATOM  48891  C   LEU C3157     -37.143   0.559  -6.480  1.00  0.490          C  
ATOM  48892  O   LEU C3157     -36.361   1.436  -6.097  1.00  0.540          O  
ATOM  48893  CB  LEU C3157     -37.268   1.136  -8.956  1.00  0.640          C  
ATOM  48894  CG  LEU C3157     -36.079   0.229  -9.392  1.00  0.640          C  
ATOM  48895  CD1 LEU C3157     -36.548  -1.210  -9.706  1.00  0.640          C  
ATOM  48896  CD2 LEU C3157     -35.474   0.860 -10.638  1.00  0.640          C  
ATOM  48897  H   LEU C3157     -38.766   2.787  -7.408  1.00  0.550          H  
ATOM  48898  HA  LEU C3157     -38.578  -0.162  -7.869  1.00  0.550          H  
ATOM  48899 1HB  LEU C3157     -37.974   1.155  -9.783  1.00  0.770          H  
ATOM  48900 2HB  LEU C3157     -36.886   2.143  -8.830  1.00  0.770          H  
ATOM  48901  HG  LEU C3157     -35.331   0.180  -8.593  1.00  0.770          H  
ATOM  48902 1HD1 LEU C3157     -35.690  -1.810 -10.025  1.00  0.770          H  
ATOM  48903 2HD1 LEU C3157     -36.977  -1.659  -8.820  1.00  0.770          H  
ATOM  48904 3HD1 LEU C3157     -37.284  -1.185 -10.498  1.00  0.770          H  
ATOM  48905 1HD2 LEU C3157     -34.627   0.262 -10.989  1.00  0.770          H  
ATOM  48906 2HD2 LEU C3157     -36.239   0.897 -11.404  1.00  0.770          H  
ATOM  48907 3HD2 LEU C3157     -35.136   1.870 -10.413  1.00  0.770          H  
ATOM  48908  N   TYR C3158     -37.233  -0.625  -5.889  1.00  0.460          N  
ATOM  48909  CA  TYR C3158     -36.463  -0.979  -4.706  1.00  0.460          C  
ATOM  48910  C   TYR C3158     -35.199  -1.629  -5.221  1.00  0.440          C  
ATOM  48911  O   TYR C3158     -35.234  -2.721  -5.795  1.00  0.420          O  
ATOM  48912  CB  TYR C3158     -37.275  -1.920  -3.823  1.00  0.640          C  
ATOM  48913  CG  TYR C3158     -38.510  -1.280  -3.246  1.00  0.640          C  
ATOM  48914  CD1 TYR C3158     -39.715  -1.339  -3.937  1.00  0.640          C  
ATOM  48915  CD2 TYR C3158     -38.447  -0.630  -2.032  1.00  0.640          C  
ATOM  48916  CE1 TYR C3158     -40.839  -0.750  -3.399  1.00  0.640          C  
ATOM  48917  CE2 TYR C3158     -39.560  -0.048  -1.505  1.00  0.640          C  
ATOM  48918  CZ  TYR C3158     -40.759  -0.111  -2.181  1.00  0.640          C  
ATOM  48919  OH  TYR C3158     -41.872   0.467  -1.643  1.00  0.640          O  
ATOM  48920  H   TYR C3158     -37.883  -1.306  -6.280  1.00  0.550          H  
ATOM  48921  HA  TYR C3158     -36.191  -0.080  -4.151  1.00  0.550          H  
ATOM  48922 1HB  TYR C3158     -37.577  -2.783  -4.400  1.00  0.770          H  
ATOM  48923 2HB  TYR C3158     -36.665  -2.265  -3.008  1.00  0.770          H  
ATOM  48924  HD1 TYR C3158     -39.777  -1.848  -4.902  1.00  0.770          H  
ATOM  48925  HD2 TYR C3158     -37.519  -0.577  -1.494  1.00  0.770          H  
ATOM  48926  HE1 TYR C3158     -41.784  -0.789  -3.934  1.00  0.770          H  
ATOM  48927  HE2 TYR C3158     -39.496   0.464  -0.550  1.00  0.770          H  
ATOM  48928  HH  TYR C3158     -42.640   0.299  -2.212  1.00  0.770          H  
ATOM  48929  N   GLN C3159     -34.077  -0.955  -5.052  1.00  0.450          N  
ATOM  48930  CA  GLN C3159     -32.848  -1.401  -5.674  1.00  0.420          C  
ATOM  48931  C   GLN C3159     -32.271  -2.644  -5.028  1.00  0.380          C  
ATOM  48932  O   GLN C3159     -32.250  -2.767  -3.806  1.00  0.320          O  
ATOM  48933  CB  GLN C3159     -31.822  -0.265  -5.579  1.00  0.600          C  
ATOM  48934  CG  GLN C3159     -32.215   1.037  -6.341  1.00  0.600          C  
ATOM  48935  CD  GLN C3159     -31.270   2.211  -6.011  1.00  0.600          C  
ATOM  48936  OE1 GLN C3159     -30.265   2.016  -5.311  1.00  0.600          O  
ATOM  48937  NE2 GLN C3159     -31.593   3.418  -6.484  1.00  0.600          N  
ATOM  48938  H   GLN C3159     -34.057  -0.081  -4.518  1.00  0.540          H  
ATOM  48939  HA  GLN C3159     -33.051  -1.617  -6.721  1.00  0.500          H  
ATOM  48940 1HB  GLN C3159     -31.645  -0.029  -4.542  1.00  0.720          H  
ATOM  48941 2HB  GLN C3159     -30.871  -0.618  -5.991  1.00  0.720          H  
ATOM  48942 1HG  GLN C3159     -32.166   0.844  -7.411  1.00  0.720          H  
ATOM  48943 2HG  GLN C3159     -33.231   1.325  -6.064  1.00  0.720          H  
ATOM  48944 1HE2 GLN C3159     -31.018   4.239  -6.278  1.00  0.720          H  
ATOM  48945 2HE2 GLN C3159     -32.422   3.565  -7.040  1.00  0.720          H  
ATOM  48946  N   ASP C3160     -31.774  -3.547  -5.869  1.00  0.370          N  
ATOM  48947  CA  ASP C3160     -31.051  -4.756  -5.458  1.00  0.300          C  
ATOM  48948  C   ASP C3160     -31.719  -5.686  -4.436  1.00  0.270          C  
ATOM  48949  O   ASP C3160     -31.046  -6.240  -3.564  1.00  0.230          O  
ATOM  48950  CB  ASP C3160     -29.697  -4.324  -4.911  1.00  0.450          C  
ATOM  48951  CG  ASP C3160     -28.869  -3.684  -5.969  1.00  0.450          C  
ATOM  48952  OD1 ASP C3160     -28.748  -4.255  -7.020  1.00  0.450          O  
ATOM  48953  OD2 ASP C3160     -28.383  -2.603  -5.769  1.00  0.450          O  
ATOM  48954  H   ASP C3160     -31.882  -3.349  -6.871  1.00  0.440          H  
ATOM  48955  HA  ASP C3160     -30.881  -5.342  -6.362  1.00  0.360          H  
ATOM  48956 1HB  ASP C3160     -29.827  -3.632  -4.076  1.00  0.540          H  
ATOM  48957 2HB  ASP C3160     -29.157  -5.180  -4.542  1.00  0.540          H  
ATOM  48958  N   VAL C3161     -33.009  -5.909  -4.547  1.00  0.290          N  
ATOM  48959  CA  VAL C3161     -33.685  -6.809  -3.627  1.00  0.290          C  
ATOM  48960  C   VAL C3161     -34.495  -7.914  -4.276  1.00  0.340          C  
ATOM  48961  O   VAL C3161     -34.789  -7.877  -5.470  1.00  0.400          O  
ATOM  48962  CB  VAL C3161     -34.521  -6.022  -2.608  1.00  0.410          C  
ATOM  48963  CG1 VAL C3161     -33.623  -5.201  -1.682  1.00  0.410          C  
ATOM  48964  CG2 VAL C3161     -35.406  -5.044  -3.370  1.00  0.410          C  
ATOM  48965  H   VAL C3161     -33.523  -5.433  -5.273  1.00  0.350          H  
ATOM  48966  HA  VAL C3161     -32.915  -7.305  -3.039  1.00  0.350          H  
ATOM  48967  HB  VAL C3161     -35.116  -6.713  -2.013  1.00  0.490          H  
ATOM  48968 1HG1 VAL C3161     -34.233  -4.670  -0.977  1.00  0.490          H  
ATOM  48969 2HG1 VAL C3161     -32.957  -5.867  -1.137  1.00  0.490          H  
ATOM  48970 3HG1 VAL C3161     -33.029  -4.497  -2.248  1.00  0.490          H  
ATOM  48971 1HG2 VAL C3161     -35.997  -4.480  -2.666  1.00  0.490          H  
ATOM  48972 2HG2 VAL C3161     -34.786  -4.360  -3.936  1.00  0.490          H  
ATOM  48973 3HG2 VAL C3161     -36.054  -5.584  -4.047  1.00  0.490          H  
ATOM  48974  N   ASN C3162     -34.775  -8.911  -3.449  1.00  0.320          N  
ATOM  48975  CA  ASN C3162     -35.556 -10.100  -3.739  1.00  0.350          C  
ATOM  48976  C   ASN C3162     -37.040  -9.832  -3.499  1.00  0.430          C  
ATOM  48977  O   ASN C3162     -37.441  -9.531  -2.365  1.00  0.440          O  
ATOM  48978  CB  ASN C3162     -35.050 -11.266  -2.895  1.00  0.480          C  
ATOM  48979  CG  ASN C3162     -35.694 -12.593  -3.226  1.00  0.480          C  
ATOM  48980  OD1 ASN C3162     -36.803 -12.647  -3.796  1.00  0.480          O  
ATOM  48981  ND2 ASN C3162     -35.027 -13.672  -2.859  1.00  0.480          N  
ATOM  48982  H   ASN C3162     -34.426  -8.814  -2.505  1.00  0.380          H  
ATOM  48983  HA  ASN C3162     -35.436 -10.349  -4.798  1.00  0.420          H  
ATOM  48984 1HB  ASN C3162     -33.970 -11.365  -3.030  1.00  0.570          H  
ATOM  48985 2HB  ASN C3162     -35.226 -11.053  -1.836  1.00  0.570          H  
ATOM  48986 1HD2 ASN C3162     -35.405 -14.587  -3.033  1.00  0.570          H  
ATOM  48987 2HD2 ASN C3162     -34.142 -13.581  -2.391  1.00  0.570          H  
ATOM  48988  N   CYS C3163     -37.856  -9.932  -4.547  1.00  0.480          N  
ATOM  48989  CA  CYS C3163     -39.281  -9.608  -4.472  1.00  0.530          C  
ATOM  48990  C   CYS C3163     -40.058 -10.644  -3.669  1.00  0.520          C  
ATOM  48991  O   CYS C3163     -41.266 -10.526  -3.493  1.00  0.560          O  
ATOM  48992  CB  CYS C3163     -39.893  -9.499  -5.869  1.00  0.720          C  
ATOM  48993  SG  CYS C3163     -39.217  -8.158  -6.904  1.00  0.720          S  
ATOM  48994  H   CYS C3163     -37.462 -10.205  -5.444  1.00  0.580          H  
ATOM  48995  HA  CYS C3163     -39.393  -8.651  -3.969  1.00  0.640          H  
ATOM  48996 1HB  CYS C3163     -39.738 -10.440  -6.400  1.00  0.870          H  
ATOM  48997 2HB  CYS C3163     -40.966  -9.350  -5.784  1.00  0.870          H  
ATOM  48998  N   THR C3164     -39.366 -11.659  -3.188  1.00  0.460          N  
ATOM  48999  CA  THR C3164     -39.913 -12.647  -2.280  1.00  0.450          C  
ATOM  49000  C   THR C3164     -40.139 -11.969  -0.933  1.00  0.490          C  
ATOM  49001  O   THR C3164     -41.092 -12.274  -0.222  1.00  0.500          O  
ATOM  49002  CB  THR C3164     -38.957 -13.847  -2.068  1.00  0.630          C  
ATOM  49003  OG1 THR C3164     -38.683 -14.480  -3.326  1.00  0.630          O  
ATOM  49004  CG2 THR C3164     -39.590 -14.866  -1.135  1.00  0.630          C  
ATOM  49005  H   THR C3164     -38.390 -11.728  -3.453  1.00  0.550          H  
ATOM  49006  HA  THR C3164     -40.870 -13.002  -2.663  1.00  0.540          H  
ATOM  49007  HB  THR C3164     -38.026 -13.503  -1.626  1.00  0.760          H  
ATOM  49008  HG1 THR C3164     -38.068 -13.912  -3.818  1.00  0.760          H  
ATOM  49009 1HG2 THR C3164     -38.906 -15.701  -1.004  1.00  0.760          H  
ATOM  49010 2HG2 THR C3164     -39.793 -14.419  -0.164  1.00  0.760          H  
ATOM  49011 3HG2 THR C3164     -40.521 -15.223  -1.569  1.00  0.760          H  
ATOM  49012  N   GLU C3165     -39.186 -11.108  -0.547  1.00  0.530          N  
ATOM  49013  CA  GLU C3165     -39.169 -10.462   0.752  1.00  0.590          C  
ATOM  49014  C   GLU C3165     -39.748  -9.046   0.744  1.00  0.450          C  
ATOM  49015  O   GLU C3165     -40.322  -8.606   1.745  1.00  0.420          O  
ATOM  49016  CB  GLU C3165     -37.726 -10.439   1.251  1.00  0.800          C  
ATOM  49017  CG  GLU C3165     -37.123 -11.838   1.513  1.00  0.800          C  
ATOM  49018  CD  GLU C3165     -35.655 -11.782   1.858  1.00  0.800          C  
ATOM  49019  OE1 GLU C3165     -35.064 -10.763   1.596  1.00  0.800          O  
ATOM  49020  OE2 GLU C3165     -35.131 -12.741   2.377  1.00  0.800          O  
ATOM  49021  H   GLU C3165     -38.435 -10.858  -1.191  1.00  0.640          H  
ATOM  49022  HA  GLU C3165     -39.765 -11.065   1.437  1.00  0.710          H  
ATOM  49023 1HB  GLU C3165     -37.101  -9.938   0.508  1.00  0.960          H  
ATOM  49024 2HB  GLU C3165     -37.666  -9.863   2.173  1.00  0.960          H  
ATOM  49025 1HG  GLU C3165     -37.665 -12.310   2.331  1.00  0.960          H  
ATOM  49026 2HG  GLU C3165     -37.257 -12.453   0.624  1.00  0.960          H  
ATOM  49027  N   VAL C3166     -39.639  -8.337  -0.385  1.00  0.430          N  
ATOM  49028  CA  VAL C3166     -40.102  -6.950  -0.404  1.00  0.340          C  
ATOM  49029  C   VAL C3166     -41.618  -6.776  -0.139  1.00  0.350          C  
ATOM  49030  O   VAL C3166     -41.942  -5.999   0.757  1.00  0.300          O  
ATOM  49031  CB  VAL C3166     -39.713  -6.250  -1.742  1.00  0.510          C  
ATOM  49032  CG1 VAL C3166     -40.366  -4.855  -1.849  1.00  0.510          C  
ATOM  49033  CG2 VAL C3166     -38.236  -6.117  -1.832  1.00  0.510          C  
ATOM  49034  H   VAL C3166     -39.146  -8.757  -1.180  1.00  0.520          H  
ATOM  49035  HA  VAL C3166     -39.570  -6.424   0.390  1.00  0.410          H  
ATOM  49036  HB  VAL C3166     -40.041  -6.837  -2.572  1.00  0.610          H  
ATOM  49037 1HG1 VAL C3166     -40.075  -4.390  -2.791  1.00  0.610          H  
ATOM  49038 2HG1 VAL C3166     -41.443  -4.940  -1.821  1.00  0.610          H  
ATOM  49039 3HG1 VAL C3166     -40.034  -4.226  -1.021  1.00  0.610          H  
ATOM  49040 1HG2 VAL C3166     -38.018  -5.647  -2.777  1.00  0.610          H  
ATOM  49041 2HG2 VAL C3166     -37.864  -5.503  -1.012  1.00  0.610          H  
ATOM  49042 3HG2 VAL C3166     -37.766  -7.095  -1.793  1.00  0.610          H  
ATOM  49043  N   PRO C3167     -42.574  -7.440  -0.851  1.00  0.470          N  
ATOM  49044  CA  PRO C3167     -44.002  -7.318  -0.614  1.00  0.500          C  
ATOM  49045  C   PRO C3167     -44.381  -7.873   0.745  1.00  0.500          C  
ATOM  49046  O   PRO C3167     -45.425  -7.531   1.292  1.00  0.500          O  
ATOM  49047  CB  PRO C3167     -44.628  -8.110  -1.760  1.00  0.750          C  
ATOM  49048  CG  PRO C3167     -43.578  -9.078  -2.162  1.00  0.750          C  
ATOM  49049  CD  PRO C3167     -42.262  -8.363  -1.932  1.00  0.750          C  
ATOM  49050  HA  PRO C3167     -44.288  -6.265  -0.693  1.00  0.600          H  
ATOM  49051 1HB  PRO C3167     -45.548  -8.606  -1.415  1.00  0.900          H  
ATOM  49052 2HB  PRO C3167     -44.918  -7.429  -2.574  1.00  0.900          H  
ATOM  49053 1HG  PRO C3167     -43.653 -10.011  -1.576  1.00  0.900          H  
ATOM  49054 2HG  PRO C3167     -43.708  -9.370  -3.218  1.00  0.900          H  
ATOM  49055 1HD  PRO C3167     -41.587  -9.128  -1.620  1.00  0.900          H  
ATOM  49056 2HD  PRO C3167     -41.954  -7.856  -2.851  1.00  0.900          H  
ATOM  49057  N   VAL C3168     -43.531  -8.729   1.306  1.00  0.490          N  
ATOM  49058  CA  VAL C3168     -43.816  -9.278   2.608  1.00  0.480          C  
ATOM  49059  C   VAL C3168     -43.620  -8.159   3.591  1.00  0.460          C  
ATOM  49060  O   VAL C3168     -44.501  -7.895   4.404  1.00  0.470          O  
ATOM  49061  CB  VAL C3168     -42.913 -10.469   2.949  1.00  0.680          C  
ATOM  49062  CG1 VAL C3168     -43.145 -10.911   4.400  1.00  0.680          C  
ATOM  49063  CG2 VAL C3168     -43.207 -11.588   1.975  1.00  0.680          C  
ATOM  49064  H   VAL C3168     -42.672  -8.987   0.837  1.00  0.590          H  
ATOM  49065  HA  VAL C3168     -44.854  -9.605   2.642  1.00  0.580          H  
ATOM  49066  HB  VAL C3168     -41.875 -10.176   2.860  1.00  0.810          H  
ATOM  49067 1HG1 VAL C3168     -42.495 -11.755   4.624  1.00  0.810          H  
ATOM  49068 2HG1 VAL C3168     -42.920 -10.095   5.087  1.00  0.810          H  
ATOM  49069 3HG1 VAL C3168     -44.186 -11.209   4.526  1.00  0.810          H  
ATOM  49070 1HG2 VAL C3168     -42.563 -12.443   2.187  1.00  0.810          H  
ATOM  49071 2HG2 VAL C3168     -44.249 -11.884   2.067  1.00  0.810          H  
ATOM  49072 3HG2 VAL C3168     -43.021 -11.242   0.960  1.00  0.810          H  
ATOM  49073  N   ALA C3169     -42.457  -7.500   3.516  1.00  0.430          N  
ATOM  49074  CA  ALA C3169     -42.157  -6.378   4.389  1.00  0.410          C  
ATOM  49075  C   ALA C3169     -43.184  -5.269   4.208  1.00  0.400          C  
ATOM  49076  O   ALA C3169     -43.563  -4.601   5.175  1.00  0.400          O  
ATOM  49077  CB  ALA C3169     -40.766  -5.834   4.104  1.00  0.580          C  
ATOM  49078  H   ALA C3169     -41.759  -7.804   2.828  1.00  0.520          H  
ATOM  49079  HA  ALA C3169     -42.205  -6.729   5.417  1.00  0.490          H  
ATOM  49080 1HB  ALA C3169     -40.551  -5.006   4.778  1.00  0.700          H  
ATOM  49081 2HB  ALA C3169     -40.034  -6.626   4.249  1.00  0.700          H  
ATOM  49082 3HB  ALA C3169     -40.721  -5.484   3.071  1.00  0.700          H  
ATOM  49083  N   ILE C3170     -43.658  -5.060   2.977  1.00  0.390          N  
ATOM  49084  CA  ILE C3170     -44.648  -4.018   2.770  1.00  0.390          C  
ATOM  49085  C   ILE C3170     -45.956  -4.364   3.478  1.00  0.410          C  
ATOM  49086  O   ILE C3170     -46.458  -3.568   4.272  1.00  0.400          O  
ATOM  49087  CB  ILE C3170     -44.904  -3.754   1.261  1.00  0.550          C  
ATOM  49088  CG1 ILE C3170     -43.622  -3.129   0.623  1.00  0.550          C  
ATOM  49089  CG2 ILE C3170     -46.130  -2.819   1.073  1.00  0.550          C  
ATOM  49090  CD1 ILE C3170     -43.581  -3.098  -0.902  1.00  0.550          C  
ATOM  49091  H   ILE C3170     -43.286  -5.604   2.192  1.00  0.470          H  
ATOM  49092  HA  ILE C3170     -44.264  -3.096   3.205  1.00  0.470          H  
ATOM  49093  HB  ILE C3170     -45.102  -4.694   0.764  1.00  0.660          H  
ATOM  49094 1HG1 ILE C3170     -43.539  -2.106   0.974  1.00  0.660          H  
ATOM  49095 2HG1 ILE C3170     -42.757  -3.682   0.974  1.00  0.660          H  
ATOM  49096 1HG2 ILE C3170     -46.305  -2.648   0.025  1.00  0.660          H  
ATOM  49097 2HG2 ILE C3170     -47.024  -3.271   1.499  1.00  0.660          H  
ATOM  49098 3HG2 ILE C3170     -45.940  -1.865   1.568  1.00  0.660          H  
ATOM  49099 1HD1 ILE C3170     -42.645  -2.639  -1.223  1.00  0.660          H  
ATOM  49100 2HD1 ILE C3170     -43.635  -4.108  -1.289  1.00  0.660          H  
ATOM  49101 3HD1 ILE C3170     -44.399  -2.528  -1.294  1.00  0.660          H  
ATOM  49102  N   HIS C3171     -46.476  -5.572   3.274  1.00  0.440          N  
ATOM  49103  CA  HIS C3171     -47.760  -5.920   3.866  1.00  0.460          C  
ATOM  49104  C   HIS C3171     -47.660  -6.168   5.373  1.00  0.490          C  
ATOM  49105  O   HIS C3171     -48.623  -5.956   6.112  1.00  0.510          O  
ATOM  49106  CB  HIS C3171     -48.360  -7.123   3.136  1.00  0.640          C  
ATOM  49107  CG  HIS C3171     -48.773  -6.796   1.698  1.00  0.640          C  
ATOM  49108  ND1 HIS C3171     -49.752  -5.865   1.390  1.00  0.640          N  
ATOM  49109  CD2 HIS C3171     -48.340  -7.288   0.509  1.00  0.640          C  
ATOM  49110  CE1 HIS C3171     -49.889  -5.797   0.074  1.00  0.640          C  
ATOM  49111  NE2 HIS C3171     -49.050  -6.654  -0.478  1.00  0.640          N  
ATOM  49112  H   HIS C3171     -46.013  -6.237   2.647  1.00  0.530          H  
ATOM  49113  HA  HIS C3171     -48.446  -5.088   3.724  1.00  0.550          H  
ATOM  49114 1HB  HIS C3171     -47.619  -7.927   3.104  1.00  0.760          H  
ATOM  49115 2HB  HIS C3171     -49.228  -7.490   3.678  1.00  0.760          H  
ATOM  49116  HD1 HIS C3171     -50.413  -5.474   2.034  1.00  0.760          H  
ATOM  49117  HD2 HIS C3171     -47.598  -8.036   0.243  1.00  0.760          H  
ATOM  49118  HE1 HIS C3171     -50.613  -5.117  -0.375  1.00  0.760          H  
ATOM  49119  N   ALA C3172     -46.481  -6.572   5.840  1.00  0.480          N  
ATOM  49120  CA  ALA C3172     -46.210  -6.816   7.246  1.00  0.500          C  
ATOM  49121  C   ALA C3172     -45.865  -5.524   7.995  1.00  0.480          C  
ATOM  49122  O   ALA C3172     -45.623  -5.563   9.207  1.00  0.500          O  
ATOM  49123  CB  ALA C3172     -45.061  -7.799   7.385  1.00  0.690          C  
ATOM  49124  H   ALA C3172     -45.727  -6.784   5.183  1.00  0.580          H  
ATOM  49125  HA  ALA C3172     -47.107  -7.239   7.694  1.00  0.600          H  
ATOM  49126 1HB  ALA C3172     -44.878  -8.003   8.438  1.00  0.830          H  
ATOM  49127 2HB  ALA C3172     -45.314  -8.727   6.872  1.00  0.830          H  
ATOM  49128 3HB  ALA C3172     -44.171  -7.370   6.933  1.00  0.830          H  
ATOM  49129  N   ASP C3173     -45.796  -4.392   7.274  1.00  0.440          N  
ATOM  49130  CA  ASP C3173     -45.412  -3.078   7.797  1.00  0.420          C  
ATOM  49131  C   ASP C3173     -44.038  -3.118   8.492  1.00  0.410          C  
ATOM  49132  O   ASP C3173     -43.859  -2.576   9.583  1.00  0.430          O  
ATOM  49133  CB  ASP C3173     -46.496  -2.538   8.754  1.00  0.600          C  
ATOM  49134  CG  ASP C3173     -46.460  -0.981   8.954  1.00  0.600          C  
ATOM  49135  OD1 ASP C3173     -46.029  -0.294   8.046  1.00  0.600          O  
ATOM  49136  OD2 ASP C3173     -46.903  -0.506   9.982  1.00  0.600          O  
ATOM  49137  H   ASP C3173     -46.033  -4.411   6.278  1.00  0.530          H  
ATOM  49138  HA  ASP C3173     -45.341  -2.394   6.949  1.00  0.500          H  
ATOM  49139 1HB  ASP C3173     -47.478  -2.817   8.370  1.00  0.720          H  
ATOM  49140 2HB  ASP C3173     -46.384  -3.016   9.728  1.00  0.720          H  
ATOM  49141  N   GLN C3174     -43.068  -3.794   7.858  1.00  0.390          N  
ATOM  49142  CA  GLN C3174     -41.706  -3.904   8.381  1.00  0.380          C  
ATOM  49143  C   GLN C3174     -40.718  -3.060   7.584  1.00  0.310          C  
ATOM  49144  O   GLN C3174     -39.508  -3.180   7.748  1.00  0.310          O  
ATOM  49145  CB  GLN C3174     -41.253  -5.361   8.385  1.00  0.540          C  
ATOM  49146  CG  GLN C3174     -42.152  -6.252   9.203  1.00  0.540          C  
ATOM  49147  CD  GLN C3174     -42.230  -5.848  10.650  1.00  0.540          C  
ATOM  49148  OE1 GLN C3174     -41.217  -5.738  11.336  1.00  0.540          O  
ATOM  49149  NE2 GLN C3174     -43.441  -5.602  11.124  1.00  0.540          N  
ATOM  49150  H   GLN C3174     -43.297  -4.222   6.958  1.00  0.470          H  
ATOM  49151  HA  GLN C3174     -41.699  -3.535   9.406  1.00  0.460          H  
ATOM  49152 1HB  GLN C3174     -41.223  -5.735   7.370  1.00  0.640          H  
ATOM  49153 2HB  GLN C3174     -40.241  -5.434   8.796  1.00  0.640          H  
ATOM  49154 1HG  GLN C3174     -43.142  -6.187   8.799  1.00  0.640          H  
ATOM  49155 2HG  GLN C3174     -41.789  -7.275   9.147  1.00  0.640          H  
ATOM  49156 1HE2 GLN C3174     -43.564  -5.316  12.072  1.00  0.640          H  
ATOM  49157 2HE2 GLN C3174     -44.262  -5.673  10.508  1.00  0.640          H  
ATOM  49158  N   LEU C3175     -41.222  -2.258   6.666  1.00  0.300          N  
ATOM  49159  CA  LEU C3175     -40.358  -1.467   5.806  1.00  0.360          C  
ATOM  49160  C   LEU C3175     -40.166  -0.044   6.327  1.00  0.400          C  
ATOM  49161  O   LEU C3175     -41.123   0.629   6.706  1.00  0.490          O  
ATOM  49162  CB  LEU C3175     -40.964  -1.468   4.393  1.00  0.480          C  
ATOM  49163  CG  LEU C3175     -40.247  -0.666   3.283  1.00  0.480          C  
ATOM  49164  CD1 LEU C3175     -38.873  -1.279   2.969  1.00  0.480          C  
ATOM  49165  CD2 LEU C3175     -41.133  -0.682   2.039  1.00  0.480          C  
ATOM  49166  H   LEU C3175     -42.227  -2.184   6.577  1.00  0.360          H  
ATOM  49167  HA  LEU C3175     -39.382  -1.948   5.771  1.00  0.430          H  
ATOM  49168 1HB  LEU C3175     -41.035  -2.502   4.056  1.00  0.580          H  
ATOM  49169 2HB  LEU C3175     -41.978  -1.073   4.466  1.00  0.580          H  
ATOM  49170  HG  LEU C3175     -40.101   0.372   3.607  1.00  0.580          H  
ATOM  49171 1HD1 LEU C3175     -38.420  -0.700   2.174  1.00  0.580          H  
ATOM  49172 2HD1 LEU C3175     -38.233  -1.254   3.848  1.00  0.580          H  
ATOM  49173 3HD1 LEU C3175     -38.995  -2.310   2.639  1.00  0.580          H  
ATOM  49174 1HD2 LEU C3175     -40.664  -0.111   1.252  1.00  0.580          H  
ATOM  49175 2HD2 LEU C3175     -41.272  -1.709   1.710  1.00  0.580          H  
ATOM  49176 3HD2 LEU C3175     -42.100  -0.238   2.276  1.00  0.580          H  
ATOM  49177  N   THR C3176     -38.917   0.397   6.368  1.00  0.360          N  
ATOM  49178  CA  THR C3176     -38.591   1.753   6.750  1.00  0.350          C  
ATOM  49179  C   THR C3176     -37.877   2.456   5.597  1.00  0.280          C  
ATOM  49180  O   THR C3176     -36.860   1.967   5.114  1.00  0.260          O  
ATOM  49181  CB  THR C3176     -37.709   1.762   8.005  1.00  0.490          C  
ATOM  49182  OG1 THR C3176     -38.428   1.161   9.076  1.00  0.490          O  
ATOM  49183  CG2 THR C3176     -37.293   3.171   8.387  1.00  0.490          C  
ATOM  49184  H   THR C3176     -38.157  -0.243   6.127  1.00  0.430          H  
ATOM  49185  HA  THR C3176     -39.513   2.259   6.996  1.00  0.420          H  
ATOM  49186  HB  THR C3176     -36.832   1.168   7.814  1.00  0.590          H  
ATOM  49187  HG1 THR C3176     -38.705   0.282   8.783  1.00  0.590          H  
ATOM  49188 1HG2 THR C3176     -36.672   3.132   9.279  1.00  0.590          H  
ATOM  49189 2HG2 THR C3176     -36.725   3.627   7.576  1.00  0.590          H  
ATOM  49190 3HG2 THR C3176     -38.179   3.768   8.590  1.00  0.590          H  
ATOM  49191  N   PRO C3177     -38.379   3.610   5.151  1.00  0.260          N  
ATOM  49192  CA  PRO C3177     -39.581   4.322   5.541  1.00  0.270          C  
ATOM  49193  C   PRO C3177     -40.812   3.619   5.007  1.00  0.330          C  
ATOM  49194  O   PRO C3177     -40.734   2.910   4.006  1.00  0.370          O  
ATOM  49195  CB  PRO C3177     -39.402   5.680   4.859  1.00  0.410          C  
ATOM  49196  CG  PRO C3177     -38.559   5.374   3.639  1.00  0.410          C  
ATOM  49197  CD  PRO C3177     -37.626   4.266   4.076  1.00  0.410          C  
ATOM  49198  HA  PRO C3177     -39.628   4.447   6.632  1.00  0.320          H  
ATOM  49199 1HB  PRO C3177     -40.396   6.097   4.591  1.00  0.490          H  
ATOM  49200 2HB  PRO C3177     -38.929   6.393   5.548  1.00  0.490          H  
ATOM  49201 1HG  PRO C3177     -39.206   5.071   2.794  1.00  0.490          H  
ATOM  49202 2HG  PRO C3177     -38.016   6.275   3.306  1.00  0.490          H  
ATOM  49203 1HD  PRO C3177     -37.468   3.567   3.247  1.00  0.490          H  
ATOM  49204 2HD  PRO C3177     -36.670   4.670   4.451  1.00  0.490          H  
ATOM  49205  N   THR C3178     -41.942   3.861   5.636  1.00  0.340          N  
ATOM  49206  CA  THR C3178     -43.185   3.376   5.082  1.00  0.380          C  
ATOM  49207  C   THR C3178     -43.935   4.605   4.703  1.00  0.380          C  
ATOM  49208  O   THR C3178     -43.504   5.712   5.027  1.00  0.750          O  
ATOM  49209  CB  THR C3178     -44.012   2.519   6.060  1.00  0.520          C  
ATOM  49210  OG1 THR C3178     -45.092   1.910   5.335  1.00  0.520          O  
ATOM  49211  CG2 THR C3178     -44.589   3.370   7.203  1.00  0.520          C  
ATOM  49212  H   THR C3178     -41.954   4.419   6.476  1.00  0.410          H  
ATOM  49213  HA  THR C3178     -42.994   2.794   4.180  1.00  0.460          H  
ATOM  49214  HB  THR C3178     -43.377   1.739   6.475  1.00  0.620          H  
ATOM  49215  HG1 THR C3178     -45.501   1.224   5.905  1.00  0.620          H  
ATOM  49216 1HG2 THR C3178     -45.163   2.718   7.866  1.00  0.620          H  
ATOM  49217 2HG2 THR C3178     -43.775   3.827   7.759  1.00  0.620          H  
ATOM  49218 3HG2 THR C3178     -45.244   4.148   6.820  1.00  0.620          H  
ATOM  49219  N   TRP C3179     -45.062   4.444   4.067  1.00  0.320          N  
ATOM  49220  CA  TRP C3179     -45.799   5.618   3.671  1.00  0.300          C  
ATOM  49221  C   TRP C3179     -47.192   5.502   4.213  1.00  0.350          C  
ATOM  49222  O   TRP C3179     -47.689   4.396   4.439  1.00  0.320          O  
ATOM  49223  CB  TRP C3179     -45.788   5.794   2.159  1.00  0.430          C  
ATOM  49224  CG  TRP C3179     -44.409   5.949   1.566  1.00  0.430          C  
ATOM  49225  CD1 TRP C3179     -43.699   7.105   1.353  1.00  0.430          C  
ATOM  49226  CD2 TRP C3179     -43.580   4.873   1.066  1.00  0.430          C  
ATOM  49227  NE1 TRP C3179     -42.479   6.806   0.767  1.00  0.430          N  
ATOM  49228  CE2 TRP C3179     -42.399   5.448   0.584  1.00  0.430          C  
ATOM  49229  CE3 TRP C3179     -43.744   3.484   0.989  1.00  0.430          C  
ATOM  49230  CZ2 TRP C3179     -41.387   4.679   0.031  1.00  0.430          C  
ATOM  49231  CZ3 TRP C3179     -42.736   2.723   0.436  1.00  0.430          C  
ATOM  49232  CH2 TRP C3179     -41.586   3.302  -0.033  1.00  0.430          C  
ATOM  49233  H   TRP C3179     -45.392   3.504   3.873  1.00  0.380          H  
ATOM  49234  HA  TRP C3179     -45.345   6.507   4.111  1.00  0.360          H  
ATOM  49235 1HB  TRP C3179     -46.252   4.953   1.698  1.00  0.510          H  
ATOM  49236 2HB  TRP C3179     -46.372   6.663   1.910  1.00  0.510          H  
ATOM  49237  HD1 TRP C3179     -44.039   8.111   1.613  1.00  0.510          H  
ATOM  49238  HE1 TRP C3179     -41.717   7.485   0.501  1.00  0.510          H  
ATOM  49239  HE3 TRP C3179     -44.650   3.012   1.356  1.00  0.510          H  
ATOM  49240  HZ2 TRP C3179     -40.465   5.128  -0.346  1.00  0.510          H  
ATOM  49241  HZ3 TRP C3179     -42.878   1.645   0.382  1.00  0.510          H  
ATOM  49242  HH2 TRP C3179     -40.814   2.668  -0.463  1.00  0.510          H  
ATOM  49243  N   ARG C3180     -47.818   6.638   4.449  1.00  0.410          N  
ATOM  49244  CA  ARG C3180     -49.174   6.622   4.945  1.00  0.420          C  
ATOM  49245  C   ARG C3180     -50.172   6.138   3.893  1.00  0.420          C  
ATOM  49246  O   ARG C3180     -51.108   5.399   4.211  1.00  0.430          O  
ATOM  49247  CB  ARG C3180     -49.537   7.991   5.450  1.00  0.580          C  
ATOM  49248  CG  ARG C3180     -50.906   8.133   5.981  1.00  0.580          C  
ATOM  49249  CD  ARG C3180     -51.209   7.242   7.131  1.00  0.580          C  
ATOM  49250  NE  ARG C3180     -52.529   7.509   7.624  1.00  0.580          N  
ATOM  49251  CZ  ARG C3180     -53.267   6.687   8.405  1.00  0.580          C  
ATOM  49252  NH1 ARG C3180     -52.798   5.512   8.808  1.00  0.580          N  
ATOM  49253  NH2 ARG C3180     -54.476   7.073   8.768  1.00  0.580          N  
ATOM  49254  H   ARG C3180     -47.326   7.525   4.277  1.00  0.490          H  
ATOM  49255  HA  ARG C3180     -49.200   5.929   5.784  1.00  0.500          H  
ATOM  49256 1HB  ARG C3180     -48.834   8.296   6.223  1.00  0.700          H  
ATOM  49257 2HB  ARG C3180     -49.444   8.695   4.633  1.00  0.700          H  
ATOM  49258 1HG  ARG C3180     -50.992   9.150   6.338  1.00  0.700          H  
ATOM  49259 2HG  ARG C3180     -51.642   7.954   5.195  1.00  0.700          H  
ATOM  49260 1HD  ARG C3180     -51.180   6.205   6.814  1.00  0.700          H  
ATOM  49261 2HD  ARG C3180     -50.495   7.410   7.934  1.00  0.700          H  
ATOM  49262  HE  ARG C3180     -52.950   8.400   7.333  1.00  0.700          H  
ATOM  49263 1HH1 ARG C3180     -51.876   5.210   8.536  1.00  0.700          H  
ATOM  49264 2HH1 ARG C3180     -53.366   4.915   9.392  1.00  0.700          H  
ATOM  49265 1HH2 ARG C3180     -54.827   8.002   8.469  1.00  0.700          H  
ATOM  49266 2HH2 ARG C3180     -55.048   6.485   9.349  1.00  0.700          H  
ATOM  49267  N   VAL C3181     -49.984   6.559   2.650  1.00  0.410          N  
ATOM  49268  CA  VAL C3181     -50.853   6.156   1.558  1.00  0.410          C  
ATOM  49269  C   VAL C3181     -50.076   5.266   0.584  1.00  0.420          C  
ATOM  49270  O   VAL C3181     -49.278   5.755  -0.219  1.00  0.520          O  
ATOM  49271  CB  VAL C3181     -51.375   7.412   0.821  1.00  0.570          C  
ATOM  49272  CG1 VAL C3181     -52.302   7.015  -0.327  1.00  0.570          C  
ATOM  49273  CG2 VAL C3181     -52.082   8.337   1.827  1.00  0.570          C  
ATOM  49274  H   VAL C3181     -49.210   7.194   2.456  1.00  0.490          H  
ATOM  49275  HA  VAL C3181     -51.695   5.593   1.961  1.00  0.490          H  
ATOM  49276  HB  VAL C3181     -50.529   7.943   0.386  1.00  0.690          H  
ATOM  49277 1HG1 VAL C3181     -52.639   7.915  -0.841  1.00  0.690          H  
ATOM  49278 2HG1 VAL C3181     -51.768   6.382  -1.035  1.00  0.690          H  
ATOM  49279 3HG1 VAL C3181     -53.163   6.476   0.066  1.00  0.690          H  
ATOM  49280 1HG2 VAL C3181     -52.432   9.230   1.316  1.00  0.690          H  
ATOM  49281 2HG2 VAL C3181     -52.928   7.813   2.269  1.00  0.690          H  
ATOM  49282 3HG2 VAL C3181     -51.385   8.624   2.611  1.00  0.690          H  
ATOM  49283  N   TYR C3182     -50.334   3.959   0.611  1.00  0.300          N  
ATOM  49284  CA  TYR C3182     -49.552   3.058  -0.227  1.00  0.260          C  
ATOM  49285  C   TYR C3182     -50.256   1.731  -0.478  1.00  0.190          C  
ATOM  49286  O   TYR C3182     -50.989   1.230   0.377  1.00  0.230          O  
ATOM  49287  CB  TYR C3182     -48.188   2.795   0.432  1.00  0.380          C  
ATOM  49288  CG  TYR C3182     -47.112   2.197  -0.488  1.00  0.380          C  
ATOM  49289  CD1 TYR C3182     -46.358   3.049  -1.294  1.00  0.380          C  
ATOM  49290  CD2 TYR C3182     -46.879   0.821  -0.532  1.00  0.380          C  
ATOM  49291  CE1 TYR C3182     -45.388   2.532  -2.131  1.00  0.380          C  
ATOM  49292  CE2 TYR C3182     -45.907   0.313  -1.375  1.00  0.380          C  
ATOM  49293  CZ  TYR C3182     -45.165   1.163  -2.173  1.00  0.380          C  
ATOM  49294  OH  TYR C3182     -44.189   0.666  -3.014  1.00  0.380          O  
ATOM  49295  H   TYR C3182     -51.026   3.597   1.256  1.00  0.360          H  
ATOM  49296  HA  TYR C3182     -49.396   3.535  -1.195  1.00  0.310          H  
ATOM  49297 1HB  TYR C3182     -47.814   3.721   0.825  1.00  0.460          H  
ATOM  49298 2HB  TYR C3182     -48.322   2.122   1.278  1.00  0.460          H  
ATOM  49299  HD1 TYR C3182     -46.535   4.125  -1.261  1.00  0.460          H  
ATOM  49300  HD2 TYR C3182     -47.464   0.146   0.093  1.00  0.460          H  
ATOM  49301  HE1 TYR C3182     -44.800   3.196  -2.756  1.00  0.460          H  
ATOM  49302  HE2 TYR C3182     -45.732  -0.752  -1.413  1.00  0.460          H  
ATOM  49303  HH  TYR C3182     -43.918   1.368  -3.621  1.00  0.460          H  
ATOM  49304  N   SER C3183     -49.991   1.161  -1.643  1.00  0.320          N  
ATOM  49305  CA  SER C3183     -50.428  -0.165  -2.050  1.00  0.310          C  
ATOM  49306  C   SER C3183     -49.511  -0.647  -3.137  1.00  0.350          C  
ATOM  49307  O   SER C3183     -49.019   0.159  -3.927  1.00  0.420          O  
ATOM  49308  CB  SER C3183     -51.848  -0.192  -2.553  1.00  0.440          C  
ATOM  49309  OG  SER C3183     -52.170  -1.493  -3.018  1.00  0.440          O  
ATOM  49310  H   SER C3183     -49.428   1.675  -2.308  1.00  0.380          H  
ATOM  49311  HA  SER C3183     -50.344  -0.844  -1.200  1.00  0.370          H  
ATOM  49312 1HB  SER C3183     -52.525   0.088  -1.745  1.00  0.530          H  
ATOM  49313 2HB  SER C3183     -51.973   0.531  -3.357  1.00  0.530          H  
ATOM  49314  HG  SER C3183     -53.129  -1.488  -3.144  1.00  0.530          H  
ATOM  49315  N   THR C3184     -49.269  -1.950  -3.193  1.00  0.330          N  
ATOM  49316  CA  THR C3184     -48.432  -2.484  -4.254  1.00  0.350          C  
ATOM  49317  C   THR C3184     -49.210  -2.594  -5.560  1.00  0.420          C  
ATOM  49318  O   THR C3184     -48.631  -2.788  -6.634  1.00  0.460          O  
ATOM  49319  CB  THR C3184     -47.951  -3.895  -3.892  1.00  0.480          C  
ATOM  49320  OG1 THR C3184     -49.115  -4.744  -3.767  1.00  0.480          O  
ATOM  49321  CG2 THR C3184     -47.173  -3.874  -2.570  1.00  0.480          C  
ATOM  49322  H   THR C3184     -49.685  -2.579  -2.518  1.00  0.400          H  
ATOM  49323  HA  THR C3184     -47.586  -1.817  -4.399  1.00  0.420          H  
ATOM  49324  HB  THR C3184     -47.311  -4.279  -4.687  1.00  0.580          H  
ATOM  49325  HG1 THR C3184     -48.829  -5.661  -3.626  1.00  0.580          H  
ATOM  49326 1HG2 THR C3184     -46.844  -4.886  -2.320  1.00  0.580          H  
ATOM  49327 2HG2 THR C3184     -46.307  -3.229  -2.675  1.00  0.580          H  
ATOM  49328 3HG2 THR C3184     -47.808  -3.499  -1.773  1.00  0.580          H  
ATOM  49329  N   GLY C3185     -50.545  -2.599  -5.446  1.00  0.440          N  
ATOM  49330  CA  GLY C3185     -51.453  -2.679  -6.588  1.00  0.510          C  
ATOM  49331  C   GLY C3185     -51.426  -4.049  -7.248  1.00  0.540          C  
ATOM  49332  O   GLY C3185     -51.991  -4.229  -8.328  1.00  0.600          O  
ATOM  49333  H   GLY C3185     -50.942  -2.447  -4.520  1.00  0.530          H  
ATOM  49334 1HA  GLY C3185     -52.466  -2.457  -6.253  1.00  0.610          H  
ATOM  49335 2HA  GLY C3185     -51.184  -1.915  -7.316  1.00  0.610          H  
ATOM  49336  N   SER C3186     -50.768  -5.003  -6.583  1.00  0.520          N  
ATOM  49337  CA  SER C3186     -50.502  -6.340  -7.090  1.00  0.550          C  
ATOM  49338  C   SER C3186     -49.697  -6.266  -8.393  1.00  0.580          C  
ATOM  49339  O   SER C3186     -49.813  -7.138  -9.256  1.00  0.630          O  
ATOM  49340  CB  SER C3186     -51.788  -7.133  -7.302  1.00  0.760          C  
ATOM  49341  OG  SER C3186     -52.495  -7.308  -6.095  1.00  0.760          O  
ATOM  49342  H   SER C3186     -50.386  -4.761  -5.671  1.00  0.620          H  
ATOM  49343  HA  SER C3186     -49.898  -6.871  -6.353  1.00  0.660          H  
ATOM  49344 1HB  SER C3186     -52.421  -6.635  -8.030  1.00  0.910          H  
ATOM  49345 2HB  SER C3186     -51.538  -8.108  -7.715  1.00  0.910          H  
ATOM  49346  HG  SER C3186     -53.280  -7.809  -6.323  1.00  0.910          H  
ATOM  49347  N   ASN C3187     -48.809  -5.263  -8.502  1.00  0.550          N  
ATOM  49348  CA  ASN C3187     -47.962  -5.113  -9.675  1.00  0.580          C  
ATOM  49349  C   ASN C3187     -46.504  -5.139  -9.275  1.00  0.550          C  
ATOM  49350  O   ASN C3187     -45.893  -4.094  -9.041  1.00  0.510          O  
ATOM  49351  CB  ASN C3187     -48.255  -3.817 -10.408  1.00  0.800          C  
ATOM  49352  CG  ASN C3187     -49.624  -3.747 -10.967  1.00  0.800          C  
ATOM  49353  OD1 ASN C3187     -50.002  -4.539 -11.843  1.00  0.800          O  
ATOM  49354  ND2 ASN C3187     -50.386  -2.798 -10.501  1.00  0.800          N  
ATOM  49355  H   ASN C3187     -48.734  -4.554  -7.764  1.00  0.660          H  
ATOM  49356  HA  ASN C3187     -48.133  -5.951 -10.350  1.00  0.700          H  
ATOM  49357 1HB  ASN C3187     -48.132  -2.986  -9.718  1.00  0.960          H  
ATOM  49358 2HB  ASN C3187     -47.541  -3.683 -11.210  1.00  0.960          H  
ATOM  49359 1HD2 ASN C3187     -51.323  -2.701 -10.834  1.00  0.960          H  
ATOM  49360 2HD2 ASN C3187     -50.035  -2.168  -9.813  1.00  0.960          H  
ATOM  49361  N   VAL C3188     -45.947  -6.344  -9.138  1.00  0.560          N  
ATOM  49362  CA  VAL C3188     -44.577  -6.476  -8.657  1.00  0.550          C  
ATOM  49363  C   VAL C3188     -43.729  -7.217  -9.687  1.00  0.580          C  
ATOM  49364  O   VAL C3188     -44.004  -8.365 -10.038  1.00  0.620          O  
ATOM  49365  CB  VAL C3188     -44.554  -7.232  -7.303  1.00  0.770          C  
ATOM  49366  CG1 VAL C3188     -43.083  -7.370  -6.788  1.00  0.770          C  
ATOM  49367  CG2 VAL C3188     -45.475  -6.492  -6.276  1.00  0.770          C  
ATOM  49368  H   VAL C3188     -46.484  -7.174  -9.368  1.00  0.670          H  
ATOM  49369  HA  VAL C3188     -44.151  -5.483  -8.514  1.00  0.660          H  
ATOM  49370  HB  VAL C3188     -44.933  -8.242  -7.454  1.00  0.930          H  
ATOM  49371 1HG1 VAL C3188     -43.080  -7.920  -5.847  1.00  0.930          H  
ATOM  49372 2HG1 VAL C3188     -42.479  -7.912  -7.517  1.00  0.930          H  
ATOM  49373 3HG1 VAL C3188     -42.644  -6.396  -6.630  1.00  0.930          H  
ATOM  49374 1HG2 VAL C3188     -45.471  -7.034  -5.332  1.00  0.930          H  
ATOM  49375 2HG2 VAL C3188     -45.125  -5.494  -6.111  1.00  0.930          H  
ATOM  49376 3HG2 VAL C3188     -46.492  -6.450  -6.658  1.00  0.930          H  
ATOM  49377  N   PHE C3189     -42.677  -6.560 -10.144  1.00  0.580          N  
ATOM  49378  CA  PHE C3189     -41.787  -7.114 -11.151  1.00  0.640          C  
ATOM  49379  C   PHE C3189     -40.352  -7.295 -10.661  1.00  0.790          C  
ATOM  49380  O   PHE C3189     -39.735  -6.380 -10.106  1.00  0.910          O  
ATOM  49381  CB  PHE C3189     -41.871  -6.221 -12.394  1.00  0.870          C  
ATOM  49382  CG  PHE C3189     -40.927  -6.540 -13.482  1.00  0.870          C  
ATOM  49383  CD1 PHE C3189     -41.039  -7.705 -14.217  1.00  0.870          C  
ATOM  49384  CD2 PHE C3189     -39.925  -5.644 -13.800  1.00  0.870          C  
ATOM  49385  CE1 PHE C3189     -40.152  -7.968 -15.230  1.00  0.870          C  
ATOM  49386  CE2 PHE C3189     -39.061  -5.903 -14.810  1.00  0.870          C  
ATOM  49387  CZ  PHE C3189     -39.162  -7.064 -15.525  1.00  0.870          C  
ATOM  49388  H   PHE C3189     -42.540  -5.605  -9.806  1.00  0.700          H  
ATOM  49389  HA  PHE C3189     -42.163  -8.099 -11.426  1.00  0.770          H  
ATOM  49390 1HB  PHE C3189     -42.880  -6.285 -12.802  1.00  1.050          H  
ATOM  49391 2HB  PHE C3189     -41.727  -5.193 -12.102  1.00  1.050          H  
ATOM  49392  HD1 PHE C3189     -41.832  -8.416 -13.988  1.00  1.050          H  
ATOM  49393  HD2 PHE C3189     -39.831  -4.720 -13.233  1.00  1.050          H  
ATOM  49394  HE1 PHE C3189     -40.237  -8.889 -15.807  1.00  1.050          H  
ATOM  49395  HE2 PHE C3189     -38.285  -5.193 -15.044  1.00  1.050          H  
ATOM  49396  HZ  PHE C3189     -38.463  -7.269 -16.334  1.00  1.050          H  
ATOM  49397  N   GLN C3190     -39.823  -8.499 -10.862  1.00  0.720          N  
ATOM  49398  CA  GLN C3190     -38.459  -8.796 -10.441  1.00  0.740          C  
ATOM  49399  C   GLN C3190     -37.469  -8.624 -11.576  1.00  0.760          C  
ATOM  49400  O   GLN C3190     -37.538  -9.333 -12.583  1.00  0.850          O  
ATOM  49401  CB  GLN C3190     -38.324 -10.251  -9.958  1.00  1.030          C  
ATOM  49402  CG  GLN C3190     -36.891 -10.638  -9.453  1.00  1.030          C  
ATOM  49403  CD  GLN C3190     -36.555 -10.114  -8.043  1.00  1.030          C  
ATOM  49404  OE1 GLN C3190     -37.084 -10.704  -7.086  1.00  1.030          O  
ATOM  49405  NE2 GLN C3190     -35.745  -9.066  -7.912  1.00  1.030          N  
ATOM  49406  H   GLN C3190     -40.390  -9.205 -11.313  1.00  0.860          H  
ATOM  49407  HA  GLN C3190     -38.175  -8.109  -9.643  1.00  0.890          H  
ATOM  49408 1HB  GLN C3190     -39.022 -10.429  -9.141  1.00  1.230          H  
ATOM  49409 2HB  GLN C3190     -38.586 -10.929 -10.768  1.00  1.230          H  
ATOM  49410 1HG  GLN C3190     -36.819 -11.727  -9.417  1.00  1.230          H  
ATOM  49411 2HG  GLN C3190     -36.134 -10.255 -10.135  1.00  1.230          H  
ATOM  49412 1HE2 GLN C3190     -35.487  -8.701  -6.981  1.00  1.230          H  
ATOM  49413 2HE2 GLN C3190     -35.342  -8.631  -8.731  1.00  1.230          H  
ATOM  49414  N   THR C3191     -36.519  -7.719 -11.411  1.00  0.720          N  
ATOM  49415  CA  THR C3191     -35.497  -7.551 -12.426  1.00  0.780          C  
ATOM  49416  C   THR C3191     -34.103  -7.482 -11.850  1.00  0.750          C  
ATOM  49417  O   THR C3191     -33.909  -7.454 -10.637  1.00  0.700          O  
ATOM  49418  CB  THR C3191     -35.743  -6.356 -13.338  1.00  1.070          C  
ATOM  49419  OG1 THR C3191     -34.774  -6.433 -14.395  1.00  1.070          O  
ATOM  49420  CG2 THR C3191     -35.683  -5.005 -12.599  1.00  1.070          C  
ATOM  49421  H   THR C3191     -36.503  -7.123 -10.577  1.00  0.860          H  
ATOM  49422  HA  THR C3191     -35.524  -8.428 -13.071  1.00  0.940          H  
ATOM  49423  HB  THR C3191     -36.705  -6.471 -13.766  1.00  1.280          H  
ATOM  49424  HG1 THR C3191     -35.008  -5.802 -15.091  1.00  1.280          H  
ATOM  49425 1HG2 THR C3191     -35.873  -4.195 -13.306  1.00  1.280          H  
ATOM  49426 2HG2 THR C3191     -36.446  -4.991 -11.817  1.00  1.280          H  
ATOM  49427 3HG2 THR C3191     -34.724  -4.863 -12.151  1.00  1.280          H  
ATOM  49428  N   ARG C3192     -33.109  -7.408 -12.727  1.00  0.760          N  
ATOM  49429  CA  ARG C3192     -31.711  -7.348 -12.283  1.00  0.760          C  
ATOM  49430  C   ARG C3192     -31.447  -6.180 -11.360  1.00  0.670          C  
ATOM  49431  O   ARG C3192     -30.643  -6.269 -10.440  1.00  0.590          O  
ATOM  49432  CB  ARG C3192     -30.741  -7.254 -13.446  1.00  1.060          C  
ATOM  49433  CG  ARG C3192     -29.248  -7.204 -13.023  1.00  1.060          C  
ATOM  49434  CD  ARG C3192     -28.312  -7.258 -14.171  1.00  1.060          C  
ATOM  49435  NE  ARG C3192     -26.919  -7.047 -13.740  1.00  1.060          N  
ATOM  49436  CZ  ARG C3192     -25.832  -7.102 -14.547  1.00  1.060          C  
ATOM  49437  NH1 ARG C3192     -25.972  -7.380 -15.832  1.00  1.060          N  
ATOM  49438  NH2 ARG C3192     -24.619  -6.873 -14.049  1.00  1.060          N  
ATOM  49439  H   ARG C3192     -33.361  -7.391 -13.715  1.00  0.910          H  
ATOM  49440  HA  ARG C3192     -31.491  -8.266 -11.736  1.00  0.910          H  
ATOM  49441 1HB  ARG C3192     -30.882  -8.096 -14.120  1.00  1.280          H  
ATOM  49442 2HB  ARG C3192     -30.954  -6.354 -13.991  1.00  1.280          H  
ATOM  49443 1HG  ARG C3192     -29.046  -6.270 -12.498  1.00  1.280          H  
ATOM  49444 2HG  ARG C3192     -29.025  -8.041 -12.355  1.00  1.280          H  
ATOM  49445 1HD  ARG C3192     -28.383  -8.236 -14.645  1.00  1.280          H  
ATOM  49446 2HD  ARG C3192     -28.571  -6.483 -14.885  1.00  1.280          H  
ATOM  49447  HE  ARG C3192     -26.762  -6.830 -12.752  1.00  1.280          H  
ATOM  49448 1HH1 ARG C3192     -26.887  -7.557 -16.218  1.00  1.280          H  
ATOM  49449 2HH1 ARG C3192     -25.161  -7.421 -16.432  1.00  1.280          H  
ATOM  49450 1HH2 ARG C3192     -24.495  -6.639 -13.039  1.00  1.280          H  
ATOM  49451 2HH2 ARG C3192     -23.809  -6.910 -14.640  1.00  1.280          H  
ATOM  49452  N   ALA C3193     -32.105  -5.065 -11.625  1.00  0.680          N  
ATOM  49453  CA  ALA C3193     -31.917  -3.861 -10.852  1.00  0.640          C  
ATOM  49454  C   ALA C3193     -32.673  -3.863  -9.515  1.00  0.580          C  
ATOM  49455  O   ALA C3193     -32.491  -2.928  -8.734  1.00  0.540          O  
ATOM  49456  CB  ALA C3193     -32.359  -2.658 -11.680  1.00  0.910          C  
ATOM  49457  H   ALA C3193     -32.742  -5.042 -12.411  1.00  0.820          H  
ATOM  49458  HA  ALA C3193     -30.853  -3.771 -10.630  1.00  0.770          H  
ATOM  49459 1HB  ALA C3193     -32.180  -1.742 -11.120  1.00  1.090          H  
ATOM  49460 2HB  ALA C3193     -31.797  -2.626 -12.616  1.00  1.090          H  
ATOM  49461 3HB  ALA C3193     -33.422  -2.736 -11.905  1.00  1.090          H  
ATOM  49462  N   GLY C3194     -33.529  -4.864  -9.242  1.00  0.580          N  
ATOM  49463  CA  GLY C3194     -34.333  -4.852  -8.016  1.00  0.540          C  
ATOM  49464  C   GLY C3194     -35.830  -5.093  -8.261  1.00  0.540          C  
ATOM  49465  O   GLY C3194     -36.226  -5.741  -9.237  1.00  0.580          O  
ATOM  49466  H   GLY C3194     -33.597  -5.682  -9.850  1.00  0.700          H  
ATOM  49467 1HA  GLY C3194     -33.957  -5.618  -7.337  1.00  0.650          H  
ATOM  49468 2HA  GLY C3194     -34.203  -3.899  -7.523  1.00  0.650          H  
ATOM  49469  N   CYS C3195     -36.666  -4.631  -7.326  1.00  0.550          N  
ATOM  49470  CA  CYS C3195     -38.108  -4.846  -7.431  1.00  0.560          C  
ATOM  49471  C   CYS C3195     -38.858  -3.614  -7.850  1.00  0.490          C  
ATOM  49472  O   CYS C3195     -38.812  -2.573  -7.191  1.00  0.420          O  
ATOM  49473  CB  CYS C3195     -38.704  -5.352  -6.124  1.00  0.780          C  
ATOM  49474  SG  CYS C3195     -38.104  -6.920  -5.715  1.00  0.780          S  
ATOM  49475  H   CYS C3195     -36.272  -4.084  -6.557  1.00  0.660          H  
ATOM  49476  HA  CYS C3195     -38.280  -5.608  -8.190  1.00  0.670          H  
ATOM  49477 1HB  CYS C3195     -38.466  -4.677  -5.317  1.00  0.940          H  
ATOM  49478 2HB  CYS C3195     -39.792  -5.402  -6.208  1.00  0.940          H  
ATOM  49479  N   LEU C3196     -39.574  -3.732  -8.945  1.00  0.560          N  
ATOM  49480  CA  LEU C3196     -40.349  -2.619  -9.445  1.00  0.510          C  
ATOM  49481  C   LEU C3196     -41.793  -2.783  -9.047  1.00  0.500          C  
ATOM  49482  O   LEU C3196     -42.444  -3.768  -9.414  1.00  0.530          O  
ATOM  49483  CB  LEU C3196     -40.221  -2.519 -10.964  1.00  0.730          C  
ATOM  49484  CG  LEU C3196     -41.066  -1.435 -11.661  1.00  0.730          C  
ATOM  49485  CD1 LEU C3196     -40.625  -0.036 -11.208  1.00  0.730          C  
ATOM  49486  CD2 LEU C3196     -40.898  -1.601 -13.151  1.00  0.730          C  
ATOM  49487  H   LEU C3196     -39.572  -4.635  -9.435  1.00  0.670          H  
ATOM  49488  HA  LEU C3196     -39.972  -1.706  -8.991  1.00  0.610          H  
ATOM  49489 1HB  LEU C3196     -39.182  -2.340 -11.210  1.00  0.880          H  
ATOM  49490 2HB  LEU C3196     -40.494  -3.471 -11.375  1.00  0.880          H  
ATOM  49491  HG  LEU C3196     -42.120  -1.553 -11.401  1.00  0.880          H  
ATOM  49492 1HD1 LEU C3196     -41.236   0.703 -11.724  1.00  0.880          H  
ATOM  49493 2HD1 LEU C3196     -40.759   0.088 -10.137  1.00  0.880          H  
ATOM  49494 3HD1 LEU C3196     -39.577   0.114 -11.461  1.00  0.880          H  
ATOM  49495 1HD2 LEU C3196     -41.475  -0.844 -13.671  1.00  0.880          H  
ATOM  49496 2HD2 LEU C3196     -39.870  -1.493 -13.399  1.00  0.880          H  
ATOM  49497 3HD2 LEU C3196     -41.240  -2.594 -13.449  1.00  0.880          H  
ATOM  49498  N   ILE C3197     -42.308  -1.834  -8.276  1.00  0.460          N  
ATOM  49499  CA  ILE C3197     -43.674  -1.944  -7.812  1.00  0.460          C  
ATOM  49500  C   ILE C3197     -44.580  -0.788  -8.275  1.00  0.460          C  
ATOM  49501  O   ILE C3197     -44.283   0.399  -8.089  1.00  0.460          O  
ATOM  49502  CB  ILE C3197     -43.699  -2.147  -6.274  1.00  0.640          C  
ATOM  49503  CG1 ILE C3197     -42.897  -3.470  -5.955  1.00  0.640          C  
ATOM  49504  CG2 ILE C3197     -45.131  -2.224  -5.749  1.00  0.640          C  
ATOM  49505  CD1 ILE C3197     -42.737  -3.863  -4.495  1.00  0.640          C  
ATOM  49506  H   ILE C3197     -41.725  -1.046  -7.977  1.00  0.550          H  
ATOM  49507  HA  ILE C3197     -44.087  -2.850  -8.231  1.00  0.550          H  
ATOM  49508  HB  ILE C3197     -43.178  -1.318  -5.796  1.00  0.770          H  
ATOM  49509 1HG1 ILE C3197     -43.358  -4.258  -6.496  1.00  0.770          H  
ATOM  49510 2HG1 ILE C3197     -41.889  -3.348  -6.337  1.00  0.770          H  
ATOM  49511 1HG2 ILE C3197     -45.120  -2.363  -4.678  1.00  0.770          H  
ATOM  49512 2HG2 ILE C3197     -45.661  -1.297  -5.972  1.00  0.770          H  
ATOM  49513 3HG2 ILE C3197     -45.656  -3.057  -6.224  1.00  0.770          H  
ATOM  49514 1HD1 ILE C3197     -42.146  -4.779  -4.439  1.00  0.770          H  
ATOM  49515 2HD1 ILE C3197     -42.235  -3.085  -3.954  1.00  0.770          H  
ATOM  49516 3HD1 ILE C3197     -43.707  -4.043  -4.044  1.00  0.770          H  
ATOM  49517  N   GLY C3198     -45.711  -1.165  -8.882  1.00  0.470          N  
ATOM  49518  CA  GLY C3198     -46.727  -0.236  -9.394  1.00  0.480          C  
ATOM  49519  C   GLY C3198     -46.803  -0.098 -10.927  1.00  0.550          C  
ATOM  49520  O   GLY C3198     -47.791   0.428 -11.443  1.00  0.620          O  
ATOM  49521  H   GLY C3198     -45.863  -2.177  -8.984  1.00  0.560          H  
ATOM  49522 1HA  GLY C3198     -47.700  -0.559  -9.020  1.00  0.580          H  
ATOM  49523 2HA  GLY C3198     -46.552   0.747  -8.960  1.00  0.580          H  
ATOM  49524  N   ALA C3199     -45.782  -0.556 -11.647  1.00  0.530          N  
ATOM  49525  CA  ALA C3199     -45.789  -0.499 -13.112  1.00  0.600          C  
ATOM  49526  C   ALA C3199     -46.412  -1.775 -13.683  1.00  0.670          C  
ATOM  49527  O   ALA C3199     -46.205  -2.864 -13.145  1.00  0.750          O  
ATOM  49528  CB  ALA C3199     -44.386  -0.319 -13.648  1.00  0.810          C  
ATOM  49529  H   ALA C3199     -45.000  -0.968 -11.160  1.00  0.640          H  
ATOM  49530  HA  ALA C3199     -46.403   0.346 -13.420  1.00  0.720          H  
ATOM  49531 1HB  ALA C3199     -44.424  -0.265 -14.738  1.00  0.970          H  
ATOM  49532 2HB  ALA C3199     -43.954   0.596 -13.249  1.00  0.970          H  
ATOM  49533 3HB  ALA C3199     -43.793  -1.169 -13.344  1.00  0.970          H  
ATOM  49534  N   GLU C3200     -47.122  -1.654 -14.797  1.00  0.690          N  
ATOM  49535  CA  GLU C3200     -47.710  -2.807 -15.468  1.00  0.760          C  
ATOM  49536  C   GLU C3200     -46.690  -3.422 -16.405  1.00  0.860          C  
ATOM  49537  O   GLU C3200     -46.227  -2.750 -17.321  1.00  0.810          O  
ATOM  49538  CB  GLU C3200     -48.929  -2.385 -16.297  1.00  1.040          C  
ATOM  49539  CG  GLU C3200     -50.101  -1.807 -15.510  1.00  1.040          C  
ATOM  49540  CD  GLU C3200     -51.289  -1.473 -16.408  1.00  1.040          C  
ATOM  49541  OE1 GLU C3200     -51.555  -2.240 -17.306  1.00  1.040          O  
ATOM  49542  OE2 GLU C3200     -51.916  -0.451 -16.213  1.00  1.040          O  
ATOM  49543  H   GLU C3200     -47.260  -0.724 -15.189  1.00  0.830          H  
ATOM  49544  HA  GLU C3200     -48.004  -3.546 -14.721  1.00  0.910          H  
ATOM  49545 1HB  GLU C3200     -48.622  -1.627 -17.013  1.00  1.240          H  
ATOM  49546 2HB  GLU C3200     -49.292  -3.242 -16.866  1.00  1.240          H  
ATOM  49547 1HG  GLU C3200     -50.409  -2.524 -14.749  1.00  1.240          H  
ATOM  49548 2HG  GLU C3200     -49.764  -0.900 -15.004  1.00  1.240          H  
ATOM  49549  N   HIS C3201     -46.282  -4.660 -16.190  1.00  1.210          N  
ATOM  49550  CA  HIS C3201     -45.286  -5.177 -17.119  1.00  1.320          C  
ATOM  49551  C   HIS C3201     -45.935  -5.718 -18.389  1.00  1.110          C  
ATOM  49552  O   HIS C3201     -46.902  -6.485 -18.342  1.00  1.110          O  
ATOM  49553  CB  HIS C3201     -44.355  -6.204 -16.466  1.00  1.800          C  
ATOM  49554  CG  HIS C3201     -43.189  -6.542 -17.353  1.00  1.800          C  
ATOM  49555  ND1 HIS C3201     -43.261  -7.482 -18.353  1.00  1.800          N  
ATOM  49556  CD2 HIS C3201     -41.942  -6.019 -17.419  1.00  1.800          C  
ATOM  49557  CE1 HIS C3201     -42.102  -7.536 -18.985  1.00  1.800          C  
ATOM  49558  NE2 HIS C3201     -41.287  -6.659 -18.439  1.00  1.800          N  
ATOM  49559  H   HIS C3201     -46.650  -5.211 -15.425  1.00  1.450          H  
ATOM  49560  HA  HIS C3201     -44.644  -4.365 -17.446  1.00  1.580          H  
ATOM  49561 1HB  HIS C3201     -43.969  -5.808 -15.525  1.00  2.160          H  
ATOM  49562 2HB  HIS C3201     -44.904  -7.117 -16.247  1.00  2.160          H  
ATOM  49563  HD1 HIS C3201     -44.087  -7.972 -18.638  1.00  2.160          H  
ATOM  49564  HD2 HIS C3201     -41.433  -5.245 -16.849  1.00  2.160          H  
ATOM  49565  HE1 HIS C3201     -41.956  -8.225 -19.814  1.00  2.160          H  
ATOM  49566  N   VAL C3202     -45.358  -5.342 -19.516  1.00  0.960          N  
ATOM  49567  CA  VAL C3202     -45.780  -5.776 -20.831  1.00  0.760          C  
ATOM  49568  C   VAL C3202     -44.646  -6.505 -21.532  1.00  0.730          C  
ATOM  49569  O   VAL C3202     -43.539  -5.988 -21.662  1.00  0.880          O  
ATOM  49570  CB  VAL C3202     -46.256  -4.557 -21.650  1.00  1.140          C  
ATOM  49571  CG1 VAL C3202     -46.616  -4.959 -23.075  1.00  1.140          C  
ATOM  49572  CG2 VAL C3202     -47.493  -3.962 -20.959  1.00  1.140          C  
ATOM  49573  H   VAL C3202     -44.577  -4.679 -19.452  1.00  1.150          H  
ATOM  49574  HA  VAL C3202     -46.617  -6.465 -20.718  1.00  0.910          H  
ATOM  49575  HB  VAL C3202     -45.453  -3.812 -21.691  1.00  1.370          H  
ATOM  49576 1HG1 VAL C3202     -46.951  -4.079 -23.628  1.00  1.370          H  
ATOM  49577 2HG1 VAL C3202     -45.748  -5.370 -23.559  1.00  1.370          H  
ATOM  49578 3HG1 VAL C3202     -47.412  -5.702 -23.060  1.00  1.370          H  
ATOM  49579 1HG2 VAL C3202     -47.838  -3.092 -21.513  1.00  1.370          H  
ATOM  49580 2HG2 VAL C3202     -48.281  -4.711 -20.925  1.00  1.370          H  
ATOM  49581 3HG2 VAL C3202     -47.246  -3.667 -19.943  1.00  1.370          H  
ATOM  49582  N   ASN C3203     -44.920  -7.703 -22.031  1.00  0.620          N  
ATOM  49583  CA  ASN C3203     -43.908  -8.501 -22.715  1.00  0.650          C  
ATOM  49584  C   ASN C3203     -43.741  -8.096 -24.174  1.00  0.660          C  
ATOM  49585  O   ASN C3203     -43.926  -8.896 -25.087  1.00  0.990          O  
ATOM  49586  CB  ASN C3203     -44.254  -9.967 -22.574  1.00  0.900          C  
ATOM  49587  CG  ASN C3203     -45.632 -10.257 -23.089  1.00  0.900          C  
ATOM  49588  OD1 ASN C3203     -46.531  -9.409 -22.923  1.00  0.900          O  
ATOM  49589  ND2 ASN C3203     -45.828 -11.407 -23.686  1.00  0.900          N  
ATOM  49590  H   ASN C3203     -45.860  -8.085 -21.938  1.00  0.740          H  
ATOM  49591  HA  ASN C3203     -42.948  -8.328 -22.227  1.00  0.780          H  
ATOM  49592 1HB  ASN C3203     -43.533 -10.570 -23.126  1.00  1.080          H  
ATOM  49593 2HB  ASN C3203     -44.197 -10.258 -21.525  1.00  1.080          H  
ATOM  49594 1HD2 ASN C3203     -46.734 -11.638 -24.041  1.00  1.080          H  
ATOM  49595 2HD2 ASN C3203     -45.071 -12.050 -23.791  1.00  1.080          H  
ATOM  49596  N   ASN C3204     -43.360  -6.854 -24.368  1.00  0.820          N  
ATOM  49597  CA  ASN C3204     -43.215  -6.256 -25.674  1.00  0.790          C  
ATOM  49598  C   ASN C3204     -42.145  -5.189 -25.584  1.00  0.870          C  
ATOM  49599  O   ASN C3204     -41.567  -4.956 -24.510  1.00  0.850          O  
ATOM  49600  CB  ASN C3204     -44.560  -5.693 -26.129  1.00  1.120          C  
ATOM  49601  CG  ASN C3204     -44.757  -5.652 -27.612  1.00  1.120          C  
ATOM  49602  OD1 ASN C3204     -43.801  -5.445 -28.369  1.00  1.120          O  
ATOM  49603  ND2 ASN C3204     -45.980  -5.844 -28.043  1.00  1.120          N  
ATOM  49604  H   ASN C3204     -43.189  -6.304 -23.524  1.00  0.980          H  
ATOM  49605  HA  ASN C3204     -42.877  -7.013 -26.383  1.00  0.950          H  
ATOM  49606 1HB  ASN C3204     -45.358  -6.300 -25.704  1.00  1.340          H  
ATOM  49607 2HB  ASN C3204     -44.675  -4.685 -25.740  1.00  1.340          H  
ATOM  49608 1HD2 ASN C3204     -46.174  -5.827 -29.025  1.00  1.340          H  
ATOM  49609 2HD2 ASN C3204     -46.722  -6.009 -27.392  1.00  1.340          H  
ATOM  49610  N   SER C3205     -41.881  -4.533 -26.697  1.00  1.090          N  
ATOM  49611  CA  SER C3205     -40.870  -3.507 -26.695  1.00  1.180          C  
ATOM  49612  C   SER C3205     -41.346  -2.232 -27.327  1.00  1.200          C  
ATOM  49613  O   SER C3205     -42.076  -2.223 -28.320  1.00  1.250          O  
ATOM  49614  CB  SER C3205     -39.658  -3.984 -27.450  1.00  1.620          C  
ATOM  49615  OG  SER C3205     -39.989  -4.243 -28.793  1.00  1.620          O  
ATOM  49616  H   SER C3205     -42.371  -4.770 -27.554  1.00  1.310          H  
ATOM  49617  HA  SER C3205     -40.608  -3.285 -25.667  1.00  1.420          H  
ATOM  49618 1HB  SER C3205     -38.888  -3.219 -27.401  1.00  1.940          H  
ATOM  49619 2HB  SER C3205     -39.260  -4.883 -26.977  1.00  1.940          H  
ATOM  49620  HG  SER C3205     -40.239  -3.389 -29.174  1.00  1.940          H  
ATOM  49621  N   TYR C3206     -40.876  -1.148 -26.747  1.00  1.180          N  
ATOM  49622  CA  TYR C3206     -41.189   0.199 -27.160  1.00  1.220          C  
ATOM  49623  C   TYR C3206     -39.915   1.018 -27.073  1.00  1.130          C  
ATOM  49624  O   TYR C3206     -38.947   0.589 -26.444  1.00  1.030          O  
ATOM  49625  CB  TYR C3206     -42.274   0.793 -26.250  1.00  1.690          C  
ATOM  49626  CG  TYR C3206     -43.559  -0.026 -26.154  1.00  1.690          C  
ATOM  49627  CD1 TYR C3206     -43.656  -1.043 -25.208  1.00  1.690          C  
ATOM  49628  CD2 TYR C3206     -44.628   0.239 -26.981  1.00  1.690          C  
ATOM  49629  CE1 TYR C3206     -44.799  -1.790 -25.091  1.00  1.690          C  
ATOM  49630  CE2 TYR C3206     -45.783  -0.511 -26.869  1.00  1.690          C  
ATOM  49631  CZ  TYR C3206     -45.871  -1.522 -25.930  1.00  1.690          C  
ATOM  49632  OH  TYR C3206     -47.029  -2.258 -25.827  1.00  1.690          O  
ATOM  49633  H   TYR C3206     -40.253  -1.278 -25.958  1.00  1.420          H  
ATOM  49634  HA  TYR C3206     -41.530   0.195 -28.195  1.00  1.460          H  
ATOM  49635 1HB  TYR C3206     -41.895   0.924 -25.265  1.00  2.030          H  
ATOM  49636 2HB  TYR C3206     -42.535   1.784 -26.614  1.00  2.030          H  
ATOM  49637  HD1 TYR C3206     -42.824  -1.245 -24.571  1.00  2.030          H  
ATOM  49638  HD2 TYR C3206     -44.564   1.035 -27.722  1.00  2.030          H  
ATOM  49639  HE1 TYR C3206     -44.858  -2.585 -24.348  1.00  2.030          H  
ATOM  49640  HE2 TYR C3206     -46.628  -0.302 -27.523  1.00  2.030          H  
ATOM  49641  HH  TYR C3206     -47.672  -1.935 -26.465  1.00  2.030          H  
ATOM  49642  N   GLU C3207     -39.882   2.171 -27.724  1.00  1.150          N  
ATOM  49643  CA  GLU C3207     -38.741   3.056 -27.548  1.00  1.000          C  
ATOM  49644  C   GLU C3207     -38.632   3.357 -26.059  1.00  0.890          C  
ATOM  49645  O   GLU C3207     -39.630   3.679 -25.413  1.00  1.010          O  
ATOM  49646  CB  GLU C3207     -38.915   4.348 -28.347  1.00  1.460          C  
ATOM  49647  CG  GLU C3207     -37.721   5.293 -28.287  1.00  1.460          C  
ATOM  49648  CD  GLU C3207     -37.905   6.514 -29.132  1.00  1.460          C  
ATOM  49649  OE1 GLU C3207     -38.942   6.646 -29.734  1.00  1.460          O  
ATOM  49650  OE2 GLU C3207     -37.003   7.313 -29.187  1.00  1.460          O  
ATOM  49651  H   GLU C3207     -40.669   2.461 -28.287  1.00  1.380          H  
ATOM  49652  HA  GLU C3207     -37.833   2.548 -27.874  1.00  1.200          H  
ATOM  49653 1HB  GLU C3207     -39.099   4.106 -29.393  1.00  1.750          H  
ATOM  49654 2HB  GLU C3207     -39.786   4.889 -27.976  1.00  1.750          H  
ATOM  49655 1HG  GLU C3207     -37.567   5.610 -27.253  1.00  1.750          H  
ATOM  49656 2HG  GLU C3207     -36.830   4.760 -28.612  1.00  1.750          H  
ATOM  49657  N   CYS C3208     -37.434   3.253 -25.514  1.00  0.710          N  
ATOM  49658  CA  CYS C3208     -37.203   3.493 -24.097  1.00  0.650          C  
ATOM  49659  C   CYS C3208     -37.378   4.963 -23.720  1.00  0.730          C  
ATOM  49660  O   CYS C3208     -36.649   5.820 -24.216  1.00  0.740          O  
ATOM  49661  CB  CYS C3208     -35.790   3.054 -23.745  1.00  0.930          C  
ATOM  49662  SG  CYS C3208     -35.375   3.205 -22.025  1.00  0.930          S  
ATOM  49663  H   CYS C3208     -36.658   2.983 -26.101  1.00  0.850          H  
ATOM  49664  HA  CYS C3208     -37.904   2.895 -23.525  1.00  0.780          H  
ATOM  49665 1HB  CYS C3208     -35.658   2.012 -24.036  1.00  1.120          H  
ATOM  49666 2HB  CYS C3208     -35.076   3.646 -24.315  1.00  1.120          H  
ATOM  49667  N   ASP C3209     -38.325   5.272 -22.815  1.00  0.800          N  
ATOM  49668  CA  ASP C3209     -38.519   6.670 -22.399  1.00  0.900          C  
ATOM  49669  C   ASP C3209     -37.687   6.913 -21.125  1.00  0.850          C  
ATOM  49670  O   ASP C3209     -36.687   7.636 -21.150  1.00  0.850          O  
ATOM  49671  CB  ASP C3209     -40.014   6.991 -22.198  1.00  1.220          C  
ATOM  49672  CG  ASP C3209     -40.325   8.506 -22.032  1.00  1.220          C  
ATOM  49673  OD1 ASP C3209     -39.430   9.296 -22.188  1.00  1.220          O  
ATOM  49674  OD2 ASP C3209     -41.478   8.868 -21.795  1.00  1.220          O  
ATOM  49675  H   ASP C3209     -38.926   4.534 -22.457  1.00  0.960          H  
ATOM  49676  HA  ASP C3209     -38.141   7.327 -23.182  1.00  1.080          H  
ATOM  49677 1HB  ASP C3209     -40.575   6.611 -23.053  1.00  1.460          H  
ATOM  49678 2HB  ASP C3209     -40.383   6.472 -21.322  1.00  1.460          H  
ATOM  49679  N   ILE C3210     -38.055   6.246 -20.022  1.00  0.810          N  
ATOM  49680  CA  ILE C3210     -37.280   6.328 -18.795  1.00  0.790          C  
ATOM  49681  C   ILE C3210     -36.633   4.983 -18.533  1.00  0.770          C  
ATOM  49682  O   ILE C3210     -37.329   4.030 -18.207  1.00  0.770          O  
ATOM  49683  CB  ILE C3210     -38.153   6.668 -17.581  1.00  1.110          C  
ATOM  49684  CG1 ILE C3210     -38.812   8.018 -17.804  1.00  1.110          C  
ATOM  49685  CG2 ILE C3210     -37.320   6.596 -16.258  1.00  1.110          C  
ATOM  49686  CD1 ILE C3210     -39.833   8.338 -16.793  1.00  1.110          C  
ATOM  49687  H   ILE C3210     -38.906   5.682 -20.023  1.00  0.970          H  
ATOM  49688  HA  ILE C3210     -36.551   7.116 -18.911  1.00  0.950          H  
ATOM  49689  HB  ILE C3210     -38.962   5.935 -17.521  1.00  1.340          H  
ATOM  49690 1HG1 ILE C3210     -38.053   8.792 -17.807  1.00  1.340          H  
ATOM  49691 2HG1 ILE C3210     -39.301   8.015 -18.781  1.00  1.340          H  
ATOM  49692 1HG2 ILE C3210     -37.947   6.802 -15.406  1.00  1.340          H  
ATOM  49693 2HG2 ILE C3210     -36.893   5.598 -16.127  1.00  1.340          H  
ATOM  49694 3HG2 ILE C3210     -36.512   7.323 -16.296  1.00  1.340          H  
ATOM  49695 1HD1 ILE C3210     -40.280   9.292 -17.016  1.00  1.340          H  
ATOM  49696 2HD1 ILE C3210     -40.575   7.552 -16.846  1.00  1.340          H  
ATOM  49697 3HD1 ILE C3210     -39.416   8.380 -15.799  1.00  1.340          H  
ATOM  49698  N   PRO C3211     -35.332   4.832 -18.669  1.00  0.760          N  
ATOM  49699  CA  PRO C3211     -34.676   3.569 -18.484  1.00  0.750          C  
ATOM  49700  C   PRO C3211     -34.596   3.260 -17.030  1.00  0.790          C  
ATOM  49701  O   PRO C3211     -34.375   4.194 -16.255  1.00  0.840          O  
ATOM  49702  CB  PRO C3211     -33.316   3.849 -19.052  1.00  1.120          C  
ATOM  49703  CG  PRO C3211     -33.114   5.348 -18.811  1.00  1.120          C  
ATOM  49704  CD  PRO C3211     -34.460   5.956 -18.964  1.00  1.120          C  
ATOM  49705  HA  PRO C3211     -35.195   2.782 -19.025  1.00  0.900          H  
ATOM  49706 1HB  PRO C3211     -32.583   3.212 -18.551  1.00  1.350          H  
ATOM  49707 2HB  PRO C3211     -33.315   3.586 -20.099  1.00  1.350          H  
ATOM  49708 1HG  PRO C3211     -32.689   5.521 -17.808  1.00  1.350          H  
ATOM  49709 2HG  PRO C3211     -32.412   5.767 -19.525  1.00  1.350          H  
ATOM  49710 1HD  PRO C3211     -34.555   6.742 -18.202  1.00  1.350          H  
ATOM  49711 2HD  PRO C3211     -34.622   6.323 -19.996  1.00  1.350          H  
ATOM  49712  N   ILE C3212     -34.649   1.985 -16.645  1.00  0.760          N  
ATOM  49713  CA  ILE C3212     -34.393   1.721 -15.248  1.00  0.850          C  
ATOM  49714  C   ILE C3212     -33.425   0.540 -15.079  1.00  0.450          C  
ATOM  49715  O   ILE C3212     -33.444  -0.143 -14.060  1.00  0.340          O  
ATOM  49716  CB  ILE C3212     -35.712   1.429 -14.496  1.00  1.150          C  
ATOM  49717  CG1 ILE C3212     -36.438   0.205 -15.086  1.00  1.150          C  
ATOM  49718  CG2 ILE C3212     -36.658   2.666 -14.644  1.00  1.150          C  
ATOM  49719  CD1 ILE C3212     -37.570  -0.311 -14.232  1.00  1.150          C  
ATOM  49720  H   ILE C3212     -34.859   1.217 -17.289  1.00  0.910          H  
ATOM  49721  HA  ILE C3212     -33.929   2.598 -14.800  1.00  1.020          H  
ATOM  49722  HB  ILE C3212     -35.490   1.249 -13.467  1.00  1.380          H  
ATOM  49723 1HG1 ILE C3212     -36.836   0.468 -16.064  1.00  1.380          H  
ATOM  49724 2HG1 ILE C3212     -35.721  -0.607 -15.213  1.00  1.380          H  
ATOM  49725 1HG2 ILE C3212     -37.568   2.516 -14.112  1.00  1.380          H  
ATOM  49726 2HG2 ILE C3212     -36.159   3.534 -14.259  1.00  1.380          H  
ATOM  49727 3HG2 ILE C3212     -36.898   2.837 -15.690  1.00  1.380          H  
ATOM  49728 1HD1 ILE C3212     -38.007  -1.172 -14.715  1.00  1.380          H  
ATOM  49729 2HD1 ILE C3212     -37.178  -0.606 -13.257  1.00  1.380          H  
ATOM  49730 3HD1 ILE C3212     -38.334   0.441 -14.098  1.00  1.380          H  
ATOM  49731  N   GLY C3213     -32.512   0.384 -16.037  1.00  0.970          N  
ATOM  49732  CA  GLY C3213     -31.455  -0.634 -16.010  1.00  0.740          C  
ATOM  49733  C   GLY C3213     -31.771  -2.028 -16.593  1.00  0.690          C  
ATOM  49734  O   GLY C3213     -32.893  -2.531 -16.550  1.00  0.760          O  
ATOM  49735  H   GLY C3213     -32.571   1.002 -16.832  1.00  1.160          H  
ATOM  49736 1HA  GLY C3213     -30.581  -0.235 -16.530  1.00  0.890          H  
ATOM  49737 2HA  GLY C3213     -31.142  -0.755 -14.975  1.00  0.890          H  
ATOM  49738  N   ALA C3214     -30.714  -2.681 -17.081  1.00  0.630          N  
ATOM  49739  CA  ALA C3214     -30.701  -4.070 -17.566  1.00  0.640          C  
ATOM  49740  C   ALA C3214     -31.720  -4.379 -18.637  1.00  0.820          C  
ATOM  49741  O   ALA C3214     -32.337  -5.443 -18.624  1.00  0.860          O  
ATOM  49742  CB  ALA C3214     -30.937  -5.025 -16.412  1.00  0.890          C  
ATOM  49743  H   ALA C3214     -29.842  -2.160 -17.129  1.00  0.760          H  
ATOM  49744  HA  ALA C3214     -29.716  -4.257 -17.992  1.00  0.770          H  
ATOM  49745 1HB  ALA C3214     -30.877  -6.052 -16.771  1.00  1.070          H  
ATOM  49746 2HB  ALA C3214     -30.199  -4.874 -15.663  1.00  1.070          H  
ATOM  49747 3HB  ALA C3214     -31.927  -4.850 -15.987  1.00  1.070          H  
ATOM  49748  N   GLY C3215     -31.896  -3.465 -19.569  1.00  0.920          N  
ATOM  49749  CA  GLY C3215     -32.814  -3.667 -20.675  1.00  1.060          C  
ATOM  49750  C   GLY C3215     -34.264  -3.327 -20.354  1.00  0.970          C  
ATOM  49751  O   GLY C3215     -35.126  -3.453 -21.230  1.00  1.000          O  
ATOM  49752  H   GLY C3215     -31.361  -2.607 -19.524  1.00  1.100          H  
ATOM  49753 1HA  GLY C3215     -32.481  -3.057 -21.518  1.00  1.270          H  
ATOM  49754 2HA  GLY C3215     -32.753  -4.704 -20.999  1.00  1.270          H  
ATOM  49755  N   ILE C3216     -34.558  -2.887 -19.126  1.00  0.870          N  
ATOM  49756  CA  ILE C3216     -35.928  -2.550 -18.761  1.00  0.780          C  
ATOM  49757  C   ILE C3216     -36.084  -1.046 -18.676  1.00  0.760          C  
ATOM  49758  O   ILE C3216     -35.236  -0.349 -18.111  1.00  0.750          O  
ATOM  49759  CB  ILE C3216     -36.382  -3.206 -17.430  1.00  1.130          C  
ATOM  49760  CG1 ILE C3216     -36.204  -4.767 -17.494  1.00  1.130          C  
ATOM  49761  CG2 ILE C3216     -37.893  -2.829 -17.122  1.00  1.130          C  
ATOM  49762  CD1 ILE C3216     -37.015  -5.494 -18.583  1.00  1.130          C  
ATOM  49763  H   ILE C3216     -33.832  -2.800 -18.407  1.00  1.040          H  
ATOM  49764  HA  ILE C3216     -36.599  -2.886 -19.545  1.00  0.940          H  
ATOM  49765  HB  ILE C3216     -35.743  -2.843 -16.620  1.00  1.350          H  
ATOM  49766 1HG1 ILE C3216     -35.143  -4.980 -17.667  1.00  1.350          H  
ATOM  49767 2HG1 ILE C3216     -36.484  -5.183 -16.537  1.00  1.350          H  
ATOM  49768 1HG2 ILE C3216     -38.196  -3.274 -16.190  1.00  1.350          H  
ATOM  49769 2HG2 ILE C3216     -38.000  -1.752 -17.041  1.00  1.350          H  
ATOM  49770 3HG2 ILE C3216     -38.547  -3.182 -17.921  1.00  1.350          H  
ATOM  49771 1HD1 ILE C3216     -36.803  -6.560 -18.531  1.00  1.350          H  
ATOM  49772 2HD1 ILE C3216     -38.084  -5.341 -18.439  1.00  1.350          H  
ATOM  49773 3HD1 ILE C3216     -36.728  -5.128 -19.558  1.00  1.350          H  
ATOM  49774  N   CYS C3217     -37.151  -0.570 -19.298  1.00  0.780          N  
ATOM  49775  CA  CYS C3217     -37.541   0.827 -19.358  1.00  0.820          C  
ATOM  49776  C   CYS C3217     -38.987   1.023 -18.945  1.00  0.810          C  
ATOM  49777  O   CYS C3217     -39.764   0.067 -18.869  1.00  0.810          O  
ATOM  49778  CB  CYS C3217     -37.363   1.368 -20.767  1.00  1.130          C  
ATOM  49779  SG  CYS C3217     -35.685   1.311 -21.359  1.00  1.130          S  
ATOM  49780  H   CYS C3217     -37.754  -1.256 -19.762  1.00  0.940          H  
ATOM  49781  HA  CYS C3217     -36.923   1.393 -18.669  1.00  0.980          H  
ATOM  49782 1HB  CYS C3217     -37.970   0.774 -21.441  1.00  1.360          H  
ATOM  49783 2HB  CYS C3217     -37.723   2.398 -20.816  1.00  1.360          H  
ATOM  49784  N   ALA C3218     -39.364   2.278 -18.716  1.00  0.800          N  
ATOM  49785  CA  ALA C3218     -40.733   2.609 -18.373  1.00  0.790          C  
ATOM  49786  C   ALA C3218     -41.259   3.832 -19.143  1.00  0.800          C  
ATOM  49787  O   ALA C3218     -40.505   4.716 -19.574  1.00  0.810          O  
ATOM  49788  CB  ALA C3218     -40.833   2.857 -16.873  1.00  1.110          C  
ATOM  49789  H   ALA C3218     -38.666   3.013 -18.736  1.00  0.960          H  
ATOM  49790  HA  ALA C3218     -41.346   1.762 -18.643  1.00  0.950          H  
ATOM  49791 1HB  ALA C3218     -41.872   3.065 -16.610  1.00  1.330          H  
ATOM  49792 2HB  ALA C3218     -40.492   1.969 -16.339  1.00  1.330          H  
ATOM  49793 3HB  ALA C3218     -40.209   3.710 -16.603  1.00  1.330          H  
ATOM  49794  N   SER C3219     -42.586   3.862 -19.314  1.00  0.790          N  
ATOM  49795  CA  SER C3219     -43.288   4.971 -19.974  1.00  0.750          C  
ATOM  49796  C   SER C3219     -44.720   5.080 -19.477  1.00  0.710          C  
ATOM  49797  O   SER C3219     -45.192   4.225 -18.724  1.00  0.670          O  
ATOM  49798  CB  SER C3219     -43.308   4.803 -21.480  1.00  1.070          C  
ATOM  49799  OG  SER C3219     -44.135   3.734 -21.856  1.00  1.070          O  
ATOM  49800  H   SER C3219     -43.114   3.055 -18.966  1.00  0.950          H  
ATOM  49801  HA  SER C3219     -42.769   5.902 -19.732  1.00  0.900          H  
ATOM  49802 1HB  SER C3219     -43.669   5.722 -21.940  1.00  1.280          H  
ATOM  49803 2HB  SER C3219     -42.297   4.634 -21.846  1.00  1.280          H  
ATOM  49804  HG  SER C3219     -43.662   2.935 -21.609  1.00  1.280          H  
ATOM  49805  N   TYR C3220     -45.409   6.148 -19.882  1.00  0.730          N  
ATOM  49806  CA  TYR C3220     -46.772   6.404 -19.430  1.00  0.720          C  
ATOM  49807  C   TYR C3220     -47.742   6.363 -20.620  1.00  0.600          C  
ATOM  49808  O   TYR C3220     -47.780   7.297 -21.413  1.00  1.020          O  
ATOM  49809  CB  TYR C3220     -46.753   7.760 -18.765  1.00  1.010          C  
ATOM  49810  CG  TYR C3220     -45.639   7.784 -17.793  1.00  1.010          C  
ATOM  49811  CD1 TYR C3220     -44.429   8.335 -18.195  1.00  1.010          C  
ATOM  49812  CD2 TYR C3220     -45.753   7.236 -16.555  1.00  1.010          C  
ATOM  49813  CE1 TYR C3220     -43.372   8.334 -17.359  1.00  1.010          C  
ATOM  49814  CE2 TYR C3220     -44.653   7.255 -15.716  1.00  1.010          C  
ATOM  49815  CZ  TYR C3220     -43.505   7.787 -16.112  1.00  1.010          C  
ATOM  49816  OH  TYR C3220     -42.480   7.783 -15.253  1.00  1.010          O  
ATOM  49817  H   TYR C3220     -44.972   6.804 -20.512  1.00  0.880          H  
ATOM  49818  HA  TYR C3220     -47.054   5.644 -18.717  1.00  0.860          H  
ATOM  49819 1HB  TYR C3220     -46.608   8.550 -19.498  1.00  1.210          H  
ATOM  49820 2HB  TYR C3220     -47.686   7.938 -18.234  1.00  1.210          H  
ATOM  49821  HD1 TYR C3220     -44.328   8.769 -19.189  1.00  1.210          H  
ATOM  49822  HD2 TYR C3220     -46.696   6.801 -16.241  1.00  1.210          H  
ATOM  49823  HE1 TYR C3220     -42.439   8.768 -17.681  1.00  1.210          H  
ATOM  49824  HE2 TYR C3220     -44.691   6.845 -14.718  1.00  1.210          H  
ATOM  49825  HH  TYR C3220     -41.750   8.280 -15.621  1.00  1.210          H  
ATOM  49826  N   GLN C3221     -48.485   5.271 -20.787  1.00  1.300          N  
ATOM  49827  CA  GLN C3221     -49.313   5.060 -22.013  1.00  1.250          C  
ATOM  49828  C   GLN C3221     -50.592   4.176 -21.794  1.00  2.170          C  
ATOM  49829  O   GLN C3221     -50.839   3.705 -20.682  1.00  3.160          O  
ATOM  49830  CB  GLN C3221     -48.478   4.369 -23.109  1.00  1.770          C  
ATOM  49831  CG  GLN C3221     -47.207   5.080 -23.534  1.00  1.770          C  
ATOM  49832  CD  GLN C3221     -46.534   4.385 -24.692  1.00  1.770          C  
ATOM  49833  OE1 GLN C3221     -47.098   4.334 -25.794  1.00  1.770          O  
ATOM  49834  NE2 GLN C3221     -45.346   3.838 -24.459  1.00  1.770          N  
ATOM  49835  H   GLN C3221     -48.466   4.595 -20.014  1.00  1.560          H  
ATOM  49836  HA  GLN C3221     -49.640   6.033 -22.374  1.00  1.500          H  
ATOM  49837 1HB  GLN C3221     -48.191   3.382 -22.774  1.00  2.120          H  
ATOM  49838 2HB  GLN C3221     -49.087   4.233 -23.999  1.00  2.120          H  
ATOM  49839 1HG  GLN C3221     -47.424   6.104 -23.806  1.00  2.120          H  
ATOM  49840 2HG  GLN C3221     -46.501   5.055 -22.707  1.00  2.120          H  
ATOM  49841 1HE2 GLN C3221     -44.860   3.362 -25.191  1.00  2.120          H  
ATOM  49842 2HE2 GLN C3221     -44.929   3.894 -23.535  1.00  2.120          H  
ATOM  49843  N   THR C3222     -51.409   3.982 -22.864  1.00  2.000          N  
ATOM  49844  CA  THR C3222     -52.637   3.162 -22.830  1.00  2.950          C  
ATOM  49845  C   THR C3222     -52.351   1.672 -23.125  1.00  3.590          C  
ATOM  49846  O   THR C3222     -51.235   1.309 -23.502  1.00  3.430          O  
ATOM  49847  CB  THR C3222     -53.702   3.733 -23.797  1.00  3.750          C  
ATOM  49848  OG1 THR C3222     -53.253   3.651 -25.145  1.00  3.750          O  
ATOM  49849  CG2 THR C3222     -53.940   5.203 -23.483  1.00  3.750          C  
ATOM  49850  H   THR C3222     -51.199   4.413 -23.753  1.00  2.400          H  
ATOM  49851  HA  THR C3222     -53.051   3.215 -21.823  1.00  3.540          H  
ATOM  49852  HB  THR C3222     -54.634   3.183 -23.692  1.00  4.500          H  
ATOM  49853  HG1 THR C3222     -54.035   3.868 -25.722  1.00  4.500          H  
ATOM  49854 1HG2 THR C3222     -54.691   5.611 -24.167  1.00  4.500          H  
ATOM  49855 2HG2 THR C3222     -54.285   5.314 -22.474  1.00  4.500          H  
ATOM  49856 3HG2 THR C3222     -53.013   5.737 -23.609  1.00  4.500          H  
ATOM  49857  N   GLN C3223     -53.353   0.797 -22.928  1.00  4.630          N  
ATOM  49858  CA  GLN C3223     -53.161  -0.654 -23.103  1.00  5.440          C  
ATOM  49859  C   GLN C3223     -53.387  -1.278 -24.494  1.00  5.030          C  
ATOM  49860  O   GLN C3223     -52.797  -2.320 -24.789  1.00  4.500          O  
ATOM  49861  CB  GLN C3223     -54.055  -1.394 -22.111  1.00  7.290          C  
ATOM  49862  CG  GLN C3223     -53.682  -1.192 -20.643  1.00  7.290          C  
ATOM  49863  CD  GLN C3223     -54.656  -1.905 -19.721  1.00  7.290          C  
ATOM  49864  OE1 GLN C3223     -55.819  -2.096 -20.098  1.00  7.290          O  
ATOM  49865  NE2 GLN C3223     -54.212  -2.303 -18.534  1.00  7.290          N  
ATOM  49866  H   GLN C3223     -54.251   1.152 -22.635  1.00  5.560          H  
ATOM  49867  HA  GLN C3223     -52.126  -0.865 -22.835  1.00  6.530          H  
ATOM  49868 1HB  GLN C3223     -55.087  -1.073 -22.248  1.00  8.750          H  
ATOM  49869 2HB  GLN C3223     -54.019  -2.463 -22.323  1.00  8.750          H  
ATOM  49870 1HG  GLN C3223     -52.685  -1.601 -20.467  1.00  8.750          H  
ATOM  49871 2HG  GLN C3223     -53.692  -0.127 -20.405  1.00  8.750          H  
ATOM  49872 1HE2 GLN C3223     -54.825  -2.774 -17.904  1.00  8.750          H  
ATOM  49873 2HE2 GLN C3223     -53.238  -2.139 -18.237  1.00  8.750          H  
ATOM  49874  N   THR C3224     -54.257  -0.703 -25.324  1.00  5.290          N  
ATOM  49875  CA  THR C3224     -54.569  -1.323 -26.618  1.00  4.930          C  
ATOM  49876  C   THR C3224     -54.414  -0.331 -27.774  1.00  4.820          C  
ATOM  49877  O   THR C3224     -54.282   0.871 -27.564  1.00  5.210          O  
ATOM  49878  CB  THR C3224     -55.977  -1.974 -26.605  1.00  7.050          C  
ATOM  49879  OG1 THR C3224     -56.978  -0.981 -26.424  1.00  7.050          O  
ATOM  49880  CG2 THR C3224     -56.077  -2.976 -25.463  1.00  7.050          C  
ATOM  49881  H   THR C3224     -54.708   0.160 -25.065  1.00  6.350          H  
ATOM  49882  HA  THR C3224     -53.853  -2.125 -26.794  1.00  5.920          H  
ATOM  49883  HB  THR C3224     -56.145  -2.485 -27.550  1.00  8.460          H  
ATOM  49884  HG1 THR C3224     -57.848  -1.374 -26.556  1.00  8.460          H  
ATOM  49885 1HG2 THR C3224     -57.065  -3.434 -25.469  1.00  8.460          H  
ATOM  49886 2HG2 THR C3224     -55.318  -3.748 -25.590  1.00  8.460          H  
ATOM  49887 3HG2 THR C3224     -55.927  -2.477 -24.512  1.00  8.460          H  
ATOM  49888  N   ASN C3225     -54.425  -0.844 -29.009  1.00  4.320          N  
ATOM  49889  CA  ASN C3225     -54.211  -0.016 -30.203  1.00  4.080          C  
ATOM  49890  C   ASN C3225     -55.276   1.028 -30.549  1.00  4.940          C  
ATOM  49891  O   ASN C3225     -54.945   2.058 -31.134  1.00  4.870          O  
ATOM  49892  CB  ASN C3225     -53.999  -0.915 -31.402  1.00  5.810          C  
ATOM  49893  CG  ASN C3225     -52.661  -1.602 -31.378  1.00  5.810          C  
ATOM  49894  OD1 ASN C3225     -51.717  -1.164 -30.710  1.00  5.810          O  
ATOM  49895  ND2 ASN C3225     -52.562  -2.687 -32.097  1.00  5.810          N  
ATOM  49896  H   ASN C3225     -54.546  -1.841 -29.114  1.00  5.180          H  
ATOM  49897  HA  ASN C3225     -53.289   0.545 -30.040  1.00  4.900          H  
ATOM  49898 1HB  ASN C3225     -54.783  -1.670 -31.435  1.00  6.970          H  
ATOM  49899 2HB  ASN C3225     -54.076  -0.324 -32.314  1.00  6.970          H  
ATOM  49900 1HD2 ASN C3225     -51.699  -3.192 -32.121  1.00  6.970          H  
ATOM  49901 2HD2 ASN C3225     -53.345  -3.016 -32.625  1.00  6.970          H  
ATOM  49902  N   SER C3226     -56.547   0.761 -30.254  1.00  5.960          N  
ATOM  49903  CA  SER C3226     -57.580   1.729 -30.617  1.00  6.940          C  
ATOM  49904  C   SER C3226     -57.561   3.000 -29.738  1.00  7.380          C  
ATOM  49905  O   SER C3226     -57.376   4.098 -30.281  1.00  7.590          O  
ATOM  49906  CB  SER C3226     -58.949   1.064 -30.691  1.00  9.320          C  
ATOM  49907  OG  SER C3226     -59.945   2.002 -30.970  1.00  9.320          O  
ATOM  49908  H   SER C3226     -56.783  -0.103 -29.792  1.00  7.150          H  
ATOM  49909  HA  SER C3226     -57.367   2.056 -31.636  1.00  8.330          H  
ATOM  49910 1HB  SER C3226     -58.922   0.337 -31.499  1.00 11.190          H  
ATOM  49911 2HB  SER C3226     -59.187   0.515 -29.809  1.00 11.190          H  
ATOM  49912  HG  SER C3226     -60.766   1.509 -31.029  1.00 11.190          H  
ATOM  49913  N   PRO C3227     -57.647   2.932 -28.381  1.00  7.690          N  
ATOM  49914  CA  PRO C3227     -57.618   4.074 -27.493  1.00  8.240          C  
ATOM  49915  C   PRO C3227     -56.176   4.503 -27.305  1.00  7.340          C  
ATOM  49916  O   PRO C3227     -55.625   4.384 -26.213  1.00  6.840          O  
ATOM  49917  CB  PRO C3227     -58.218   3.527 -26.201  1.00 12.360          C  
ATOM  49918  CG  PRO C3227     -57.777   2.099 -26.190  1.00 12.360          C  
ATOM  49919  CD  PRO C3227     -57.794   1.663 -27.652  1.00 12.360          C  
ATOM  49920  HA  PRO C3227     -58.227   4.882 -27.921  1.00  9.890          H  
ATOM  49921 1HB  PRO C3227     -57.849   4.103 -25.335  1.00 14.830          H  
ATOM  49922 2HB  PRO C3227     -59.312   3.639 -26.219  1.00 14.830          H  
ATOM  49923 1HG  PRO C3227     -56.765   2.014 -25.754  1.00 14.830          H  
ATOM  49924 2HG  PRO C3227     -58.441   1.492 -25.557  1.00 14.830          H  
ATOM  49925 1HD  PRO C3227     -56.941   1.029 -27.798  1.00 14.830          H  
ATOM  49926 2HD  PRO C3227     -58.739   1.181 -27.842  1.00 14.830          H  
ATOM  49927  N   ARG C3228     -55.567   4.963 -28.385  1.00  7.290          N  
ATOM  49928  CA  ARG C3228     -54.171   5.365 -28.382  1.00  6.730          C  
ATOM  49929  C   ARG C3228     -54.049   6.804 -27.930  1.00  7.180          C  
ATOM  49930  O   ARG C3228     -53.234   7.138 -27.073  1.00  7.710          O  
ATOM  49931  CB  ARG C3228     -53.562   5.197 -29.762  1.00  9.650          C  
ATOM  49932  CG  ARG C3228     -52.084   5.535 -29.854  1.00  9.650          C  
ATOM  49933  CD  ARG C3228     -51.539   5.212 -31.188  1.00  9.650          C  
ATOM  49934  NE  ARG C3228     -50.134   5.579 -31.297  1.00  9.650          N  
ATOM  49935  CZ  ARG C3228     -49.369   5.417 -32.401  1.00  9.650          C  
ATOM  49936  NH1 ARG C3228     -49.880   4.888 -33.496  1.00  9.650          N  
ATOM  49937  NH2 ARG C3228     -48.100   5.793 -32.377  1.00  9.650          N  
ATOM  49938  H   ARG C3228     -56.108   4.980 -29.252  1.00  8.750          H  
ATOM  49939  HA  ARG C3228     -53.624   4.728 -27.688  1.00  8.080          H  
ATOM  49940 1HB  ARG C3228     -53.688   4.161 -30.082  1.00 11.580          H  
ATOM  49941 2HB  ARG C3228     -54.093   5.824 -30.477  1.00 11.580          H  
ATOM  49942 1HG  ARG C3228     -51.934   6.601 -29.676  1.00 11.580          H  
ATOM  49943 2HG  ARG C3228     -51.535   4.959 -29.109  1.00 11.580          H  
ATOM  49944 1HD  ARG C3228     -51.632   4.139 -31.364  1.00 11.580          H  
ATOM  49945 2HD  ARG C3228     -52.100   5.760 -31.944  1.00 11.580          H  
ATOM  49946  HE  ARG C3228     -49.695   5.989 -30.482  1.00 11.580          H  
ATOM  49947 1HH1 ARG C3228     -50.846   4.599 -33.519  1.00 11.580          H  
ATOM  49948 2HH1 ARG C3228     -49.303   4.769 -34.317  1.00 11.580          H  
ATOM  49949 1HH2 ARG C3228     -47.707   6.198 -31.538  1.00 11.580          H  
ATOM  49950 2HH2 ARG C3228     -47.520   5.675 -33.195  1.00 11.580          H  
ATOM  49951  N   ARG C3229     -54.819   7.681 -28.569  1.00  7.100          N  
ATOM  49952  CA  ARG C3229     -54.789   9.098 -28.235  1.00  7.760          C  
ATOM  49953  C   ARG C3229     -55.758   9.368 -27.092  1.00  8.250          C  
ATOM  49954  O   ARG C3229     -55.705  10.401 -26.419  1.00  8.550          O  
ATOM  49955  CB  ARG C3229     -55.153   9.954 -29.440  1.00 10.600          C  
ATOM  49956  CG  ARG C3229     -54.156   9.887 -30.599  1.00 10.600          C  
ATOM  49957  CD  ARG C3229     -54.588  10.714 -31.769  1.00 10.600          C  
ATOM  49958  NE  ARG C3229     -55.793  10.187 -32.423  1.00 10.600          N  
ATOM  49959  CZ  ARG C3229     -56.514  10.835 -33.368  1.00 10.600          C  
ATOM  49960  NH1 ARG C3229     -56.160  12.040 -33.770  1.00 10.600          N  
ATOM  49961  NH2 ARG C3229     -57.584  10.253 -33.891  1.00 10.600          N  
ATOM  49962  H   ARG C3229     -55.463   7.350 -29.271  1.00  8.520          H  
ATOM  49963  HA  ARG C3229     -53.783   9.363 -27.910  1.00  9.310          H  
ATOM  49964 1HB  ARG C3229     -56.128   9.653 -29.815  1.00 12.720          H  
ATOM  49965 2HB  ARG C3229     -55.229  10.997 -29.133  1.00 12.720          H  
ATOM  49966 1HG  ARG C3229     -53.187  10.250 -30.260  1.00 12.720          H  
ATOM  49967 2HG  ARG C3229     -54.056   8.853 -30.930  1.00 12.720          H  
ATOM  49968 1HD  ARG C3229     -54.799  11.726 -31.423  1.00 12.720          H  
ATOM  49969 2HD  ARG C3229     -53.783  10.740 -32.504  1.00 12.720          H  
ATOM  49970  HE  ARG C3229     -56.103   9.265 -32.158  1.00 12.720          H  
ATOM  49971 1HH1 ARG C3229     -55.347  12.490 -33.378  1.00 12.720          H  
ATOM  49972 2HH1 ARG C3229     -56.703  12.518 -34.476  1.00 12.720          H  
ATOM  49973 1HH2 ARG C3229     -57.858   9.329 -33.586  1.00 12.720          H  
ATOM  49974 2HH2 ARG C3229     -58.127  10.729 -34.596  1.00 12.720          H  
ATOM  49975  N   ALA C3230     -56.642   8.406 -26.853  1.00  8.420          N  
ATOM  49976  CA  ALA C3230     -57.700   8.514 -25.864  1.00  8.870          C  
ATOM  49977  C   ALA C3230     -57.196   8.260 -24.457  1.00  8.150          C  
ATOM  49978  O   ALA C3230     -57.567   7.270 -23.831  1.00  7.820          O  
ATOM  49979  CB  ALA C3230     -58.802   7.523 -26.180  1.00 12.240          C  
ATOM  49980  H   ALA C3230     -56.581   7.573 -27.411  1.00 10.100          H  
ATOM  49981  HA  ALA C3230     -58.100   9.528 -25.903  1.00 10.640          H  
ATOM  49982 1HB  ALA C3230     -59.606   7.627 -25.451  1.00 14.690          H  
ATOM  49983 2HB  ALA C3230     -59.190   7.710 -27.180  1.00 14.690          H  
ATOM  49984 3HB  ALA C3230     -58.400   6.525 -26.128  1.00 14.690          H  
ATOM  49985  N   ARG C3231     -56.341   9.156 -23.977  1.00  7.970          N  
ATOM  49986  CA  ARG C3231     -55.787   9.059 -22.632  1.00  7.400          C  
ATOM  49987  C   ARG C3231     -56.652   9.850 -21.654  1.00  7.530          C  
ATOM  49988  O   ARG C3231     -57.284   9.292 -20.751  1.00  7.840          O  
ATOM  49989  CB  ARG C3231     -54.356   9.587 -22.612  1.00 10.590          C  
ATOM  49990  CG  ARG C3231     -53.360   8.719 -23.324  1.00 10.590          C  
ATOM  49991  CD  ARG C3231     -52.003   9.308 -23.353  1.00 10.590          C  
ATOM  49992  NE  ARG C3231     -51.060   8.462 -24.102  1.00 10.590          N  
ATOM  49993  CZ  ARG C3231     -49.780   8.776 -24.393  1.00 10.590          C  
ATOM  49994  NH1 ARG C3231     -49.252   9.913 -23.987  1.00 10.590          N  
ATOM  49995  NH2 ARG C3231     -49.060   7.923 -25.101  1.00 10.590          N  
ATOM  49996  H   ARG C3231     -56.086   9.915 -24.614  1.00  9.560          H  
ATOM  49997  HA  ARG C3231     -55.765   8.019 -22.336  1.00  8.880          H  
ATOM  49998 1HB  ARG C3231     -54.313  10.570 -23.072  1.00 12.710          H  
ATOM  49999 2HB  ARG C3231     -54.009   9.681 -21.591  1.00 12.710          H  
ATOM  50000 1HG  ARG C3231     -53.285   7.807 -22.763  1.00 12.710          H  
ATOM  50001 2HG  ARG C3231     -53.690   8.505 -24.348  1.00 12.710          H  
ATOM  50002 1HD  ARG C3231     -52.049  10.281 -23.836  1.00 12.710          H  
ATOM  50003 2HD  ARG C3231     -51.635   9.416 -22.333  1.00 12.710          H  
ATOM  50004  HE  ARG C3231     -51.388   7.569 -24.449  1.00 12.710          H  
ATOM  50005 1HH1 ARG C3231     -49.800  10.565 -23.447  1.00 12.710          H  
ATOM  50006 2HH1 ARG C3231     -48.293  10.135 -24.215  1.00 12.710          H  
ATOM  50007 1HH2 ARG C3231     -49.483   7.058 -25.414  1.00 12.710          H  
ATOM  50008 2HH2 ARG C3231     -48.100   8.134 -25.334  1.00 12.710          H  
ATOM  50009  N   SER C3232     -56.604  11.179 -21.810  1.00  7.440          N  
ATOM  50010  CA  SER C3232     -57.341  12.208 -21.057  1.00  7.610          C  
ATOM  50011  C   SER C3232     -57.195  12.484 -19.515  1.00  7.520          C  
ATOM  50012  O   SER C3232     -57.964  13.314 -19.035  1.00  8.040          O  
ATOM  50013  CB  SER C3232     -58.829  12.012 -21.325  1.00 10.590          C  
ATOM  50014  OG  SER C3232     -59.121  12.124 -22.698  1.00 10.590          O  
ATOM  50015  H   SER C3232     -56.043  11.521 -22.575  1.00  8.930          H  
ATOM  50016  HA  SER C3232     -57.074  13.149 -21.539  1.00  9.130          H  
ATOM  50017 1HB  SER C3232     -59.146  11.036 -20.959  1.00 12.700          H  
ATOM  50018 2HB  SER C3232     -59.399  12.759 -20.777  1.00 12.700          H  
ATOM  50019  HG  SER C3232     -60.072  12.007 -22.772  1.00 12.700          H  
ATOM  50020  N   VAL C3233     -56.303  11.882 -18.674  1.00  6.970          N  
ATOM  50021  CA  VAL C3233     -55.265  10.858 -18.848  1.00  5.790          C  
ATOM  50022  C   VAL C3233     -55.707   9.604 -18.096  1.00  4.920          C  
ATOM  50023  O   VAL C3233     -54.901   8.816 -17.625  1.00  4.490          O  
ATOM  50024  CB  VAL C3233     -53.885  11.332 -18.359  1.00  8.580          C  
ATOM  50025  CG1 VAL C3233     -53.420  12.484 -19.227  1.00  8.580          C  
ATOM  50026  CG2 VAL C3233     -53.921  11.727 -16.896  1.00  8.580          C  
ATOM  50027  H   VAL C3233     -56.392  12.209 -17.722  1.00  8.360          H  
ATOM  50028  HA  VAL C3233     -55.117  10.633 -19.867  1.00  6.950          H  
ATOM  50029  HB  VAL C3233     -53.180  10.531 -18.483  1.00 10.290          H  
ATOM  50030 1HG1 VAL C3233     -52.423  12.795 -18.903  1.00 10.290          H  
ATOM  50031 2HG1 VAL C3233     -53.380  12.158 -20.263  1.00 10.290          H  
ATOM  50032 3HG1 VAL C3233     -54.111  13.318 -19.133  1.00 10.290          H  
ATOM  50033 1HG2 VAL C3233     -52.924  12.039 -16.595  1.00 10.290          H  
ATOM  50034 2HG2 VAL C3233     -54.612  12.549 -16.743  1.00 10.290          H  
ATOM  50035 3HG2 VAL C3233     -54.225  10.880 -16.285  1.00 10.290          H  
ATOM  50036  N   ALA C3234     -57.017   9.431 -17.986  1.00  5.300          N  
ATOM  50037  CA  ALA C3234     -57.643   8.323 -17.268  1.00  4.880          C  
ATOM  50038  C   ALA C3234     -57.203   6.949 -17.776  1.00  3.600          C  
ATOM  50039  O   ALA C3234     -57.107   6.003 -16.991  1.00  3.610          O  
ATOM  50040  CB  ALA C3234     -59.149   8.439 -17.386  1.00  7.000          C  
ATOM  50041  H   ALA C3234     -57.608  10.121 -18.433  1.00  6.360          H  
ATOM  50042  HA  ALA C3234     -57.355   8.399 -16.220  1.00  5.860          H  
ATOM  50043 1HB  ALA C3234     -59.621   7.635 -16.823  1.00  8.400          H  
ATOM  50044 2HB  ALA C3234     -59.472   9.401 -16.991  1.00  8.400          H  
ATOM  50045 3HB  ALA C3234     -59.432   8.363 -18.437  1.00  8.400          H  
ATOM  50046  N   SER C3235     -56.933   6.825 -19.075  1.00  2.750          N  
ATOM  50047  CA  SER C3235     -56.501   5.553 -19.646  1.00  1.650          C  
ATOM  50048  C   SER C3235     -54.961   5.366 -19.662  1.00  1.230          C  
ATOM  50049  O   SER C3235     -54.493   4.355 -20.184  1.00  1.750          O  
ATOM  50050  CB  SER C3235     -57.046   5.381 -21.054  1.00  2.750          C  
ATOM  50051  OG  SER C3235     -58.448   5.311 -21.071  1.00  2.750          O  
ATOM  50052  H   SER C3235     -57.062   7.623 -19.704  1.00  3.300          H  
ATOM  50053  HA  SER C3235     -56.922   4.756 -19.033  1.00  1.980          H  
ATOM  50054 1HB  SER C3235     -56.728   6.198 -21.659  1.00  3.300          H  
ATOM  50055 2HB  SER C3235     -56.633   4.476 -21.497  1.00  3.300          H  
ATOM  50056  HG  SER C3235     -58.694   5.229 -22.001  1.00  3.300          H  
ATOM  50057  N   GLN C3236     -54.198   6.348 -19.143  1.00  0.610          N  
ATOM  50058  CA  GLN C3236     -52.733   6.325 -19.115  1.00  0.740          C  
ATOM  50059  C   GLN C3236     -52.198   5.708 -17.811  1.00  0.670          C  
ATOM  50060  O   GLN C3236     -52.614   6.090 -16.713  1.00  0.450          O  
ATOM  50061  CB  GLN C3236     -52.193   7.754 -19.254  1.00  0.980          C  
ATOM  50062  CG  GLN C3236     -50.686   7.873 -19.362  1.00  0.980          C  
ATOM  50063  CD  GLN C3236     -50.215   9.310 -19.512  1.00  0.980          C  
ATOM  50064  OE1 GLN C3236     -50.706  10.215 -18.844  1.00  0.980          O  
ATOM  50065  NE2 GLN C3236     -49.246   9.530 -20.386  1.00  0.980          N  
ATOM  50066  H   GLN C3236     -54.660   7.143 -18.691  1.00  0.730          H  
ATOM  50067  HA  GLN C3236     -52.378   5.719 -19.946  1.00  0.890          H  
ATOM  50068 1HB  GLN C3236     -52.643   8.230 -20.116  1.00  1.180          H  
ATOM  50069 2HB  GLN C3236     -52.493   8.319 -18.378  1.00  1.180          H  
ATOM  50070 1HG  GLN C3236     -50.211   7.446 -18.479  1.00  1.180          H  
ATOM  50071 2HG  GLN C3236     -50.382   7.335 -20.249  1.00  1.180          H  
ATOM  50072 1HE2 GLN C3236     -48.892  10.454 -20.524  1.00  1.180          H  
ATOM  50073 2HE2 GLN C3236     -48.824   8.754 -20.907  1.00  1.180          H  
ATOM  50074  N   SER C3237     -51.215   4.813 -17.918  1.00  0.860          N  
ATOM  50075  CA  SER C3237     -50.632   4.206 -16.722  1.00  0.760          C  
ATOM  50076  C   SER C3237     -49.144   3.942 -16.885  1.00  0.760          C  
ATOM  50077  O   SER C3237     -48.581   4.070 -17.978  1.00  0.670          O  
ATOM  50078  CB  SER C3237     -51.329   2.901 -16.384  1.00  1.100          C  
ATOM  50079  OG  SER C3237     -51.047   1.918 -17.336  1.00  1.100          O  
ATOM  50080  H   SER C3237     -50.929   4.486 -18.846  1.00  1.030          H  
ATOM  50081  HA  SER C3237     -50.762   4.896 -15.888  1.00  0.910          H  
ATOM  50082 1HB  SER C3237     -51.009   2.556 -15.403  1.00  1.320          H  
ATOM  50083 2HB  SER C3237     -52.404   3.066 -16.338  1.00  1.320          H  
ATOM  50084  HG  SER C3237     -51.475   1.095 -17.011  1.00  1.320          H  
ATOM  50085  N   ILE C3238     -48.488   3.580 -15.781  1.00  0.850          N  
ATOM  50086  CA  ILE C3238     -47.055   3.349 -15.835  1.00  0.820          C  
ATOM  50087  C   ILE C3238     -46.824   1.936 -16.322  1.00  0.780          C  
ATOM  50088  O   ILE C3238     -47.306   0.993 -15.696  1.00  0.800          O  
ATOM  50089  CB  ILE C3238     -46.409   3.478 -14.445  1.00  1.160          C  
ATOM  50090  CG1 ILE C3238     -46.718   4.849 -13.889  1.00  1.160          C  
ATOM  50091  CG2 ILE C3238     -44.864   3.292 -14.609  1.00  1.160          C  
ATOM  50092  CD1 ILE C3238     -46.323   5.079 -12.487  1.00  1.160          C  
ATOM  50093  H   ILE C3238     -48.994   3.460 -14.915  1.00  1.020          H  
ATOM  50094  HA  ILE C3238     -46.594   4.048 -16.535  1.00  0.980          H  
ATOM  50095  HB  ILE C3238     -46.814   2.729 -13.764  1.00  1.390          H  
ATOM  50096 1HG1 ILE C3238     -46.272   5.541 -14.476  1.00  1.390          H  
ATOM  50097 2HG1 ILE C3238     -47.789   5.004 -13.940  1.00  1.390          H  
ATOM  50098 1HG2 ILE C3238     -44.361   3.383 -13.663  1.00  1.390          H  
ATOM  50099 2HG2 ILE C3238     -44.646   2.312 -15.019  1.00  1.390          H  
ATOM  50100 3HG2 ILE C3238     -44.482   4.056 -15.292  1.00  1.390          H  
ATOM  50101 1HD1 ILE C3238     -46.618   6.080 -12.216  1.00  1.390          H  
ATOM  50102 2HD1 ILE C3238     -46.823   4.360 -11.835  1.00  1.390          H  
ATOM  50103 3HD1 ILE C3238     -45.255   4.985 -12.379  1.00  1.390          H  
ATOM  50104  N   ILE C3239     -46.110   1.811 -17.429  1.00  0.740          N  
ATOM  50105  CA  ILE C3239     -45.828   0.541 -18.078  1.00  0.750          C  
ATOM  50106  C   ILE C3239     -44.348   0.223 -18.108  1.00  0.730          C  
ATOM  50107  O   ILE C3239     -43.519   1.076 -18.424  1.00  0.770          O  
ATOM  50108  CB  ILE C3239     -46.420   0.507 -19.512  1.00  1.050          C  
ATOM  50109  CG1 ILE C3239     -47.993   0.619 -19.410  1.00  1.050          C  
ATOM  50110  CG2 ILE C3239     -45.959  -0.782 -20.257  1.00  1.050          C  
ATOM  50111  CD1 ILE C3239     -48.727   0.867 -20.724  1.00  1.050          C  
ATOM  50112  H   ILE C3239     -45.771   2.675 -17.865  1.00  0.890          H  
ATOM  50113  HA  ILE C3239     -46.318  -0.245 -17.507  1.00  0.900          H  
ATOM  50114  HB  ILE C3239     -46.077   1.387 -20.064  1.00  1.260          H  
ATOM  50115 1HG1 ILE C3239     -48.375  -0.299 -18.973  1.00  1.260          H  
ATOM  50116 2HG1 ILE C3239     -48.242   1.443 -18.743  1.00  1.260          H  
ATOM  50117 1HG2 ILE C3239     -46.371  -0.808 -21.259  1.00  1.260          H  
ATOM  50118 2HG2 ILE C3239     -44.880  -0.818 -20.336  1.00  1.260          H  
ATOM  50119 3HG2 ILE C3239     -46.298  -1.643 -19.700  1.00  1.260          H  
ATOM  50120 1HD1 ILE C3239     -49.803   0.939 -20.529  1.00  1.260          H  
ATOM  50121 2HD1 ILE C3239     -48.382   1.797 -21.150  1.00  1.260          H  
ATOM  50122 3HD1 ILE C3239     -48.548   0.060 -21.424  1.00  1.260          H  
ATOM  50123  N   ALA C3240     -44.020  -1.006 -17.713  1.00  0.710          N  
ATOM  50124  CA  ALA C3240     -42.654  -1.511 -17.750  1.00  0.730          C  
ATOM  50125  C   ALA C3240     -42.507  -2.355 -19.017  1.00  0.800          C  
ATOM  50126  O   ALA C3240     -43.382  -3.165 -19.337  1.00  0.830          O  
ATOM  50127  CB  ALA C3240     -42.337  -2.314 -16.501  1.00  1.010          C  
ATOM  50128  H   ALA C3240     -44.783  -1.636 -17.458  1.00  0.850          H  
ATOM  50129  HA  ALA C3240     -41.966  -0.669 -17.819  1.00  0.880          H  
ATOM  50130 1HB  ALA C3240     -41.310  -2.676 -16.553  1.00  1.220          H  
ATOM  50131 2HB  ALA C3240     -42.454  -1.676 -15.642  1.00  1.220          H  
ATOM  50132 3HB  ALA C3240     -43.010  -3.150 -16.416  1.00  1.220          H  
ATOM  50133  N   TYR C3241     -41.411  -2.181 -19.725  1.00  0.850          N  
ATOM  50134  CA  TYR C3241     -41.195  -2.898 -20.976  1.00  0.870          C  
ATOM  50135  C   TYR C3241     -39.729  -3.036 -21.295  1.00  0.950          C  
ATOM  50136  O   TYR C3241     -38.885  -2.482 -20.589  1.00  1.040          O  
ATOM  50137  CB  TYR C3241     -41.908  -2.176 -22.101  1.00  1.210          C  
ATOM  50138  CG  TYR C3241     -41.417  -0.769 -22.299  1.00  1.210          C  
ATOM  50139  CD1 TYR C3241     -40.397  -0.485 -23.193  1.00  1.210          C  
ATOM  50140  CD2 TYR C3241     -42.001   0.242 -21.599  1.00  1.210          C  
ATOM  50141  CE1 TYR C3241     -39.993   0.810 -23.377  1.00  1.210          C  
ATOM  50142  CE2 TYR C3241     -41.593   1.510 -21.788  1.00  1.210          C  
ATOM  50143  CZ  TYR C3241     -40.612   1.818 -22.672  1.00  1.210          C  
ATOM  50144  OH  TYR C3241     -40.243   3.139 -22.862  1.00  1.210          O  
ATOM  50145  H   TYR C3241     -40.725  -1.487 -19.411  1.00  1.020          H  
ATOM  50146  HA  TYR C3241     -41.611  -3.905 -20.880  1.00  1.040          H  
ATOM  50147 1HB  TYR C3241     -41.770  -2.725 -23.034  1.00  1.450          H  
ATOM  50148 2HB  TYR C3241     -42.979  -2.143 -21.896  1.00  1.450          H  
ATOM  50149  HD1 TYR C3241     -39.922  -1.282 -23.757  1.00  1.450          H  
ATOM  50150  HD2 TYR C3241     -42.798   0.035 -20.892  1.00  1.450          H  
ATOM  50151  HE1 TYR C3241     -39.203   1.036 -24.082  1.00  1.450          H  
ATOM  50152  HE2 TYR C3241     -42.057   2.278 -21.248  1.00  1.450          H  
ATOM  50153  HH  TYR C3241     -39.963   3.237 -23.802  1.00  1.450          H  
ATOM  50154  N   THR C3242     -39.396  -3.769 -22.352  1.00  0.920          N  
ATOM  50155  CA  THR C3242     -37.982  -3.885 -22.650  1.00  1.040          C  
ATOM  50156  C   THR C3242     -37.598  -3.340 -24.001  1.00  0.860          C  
ATOM  50157  O   THR C3242     -38.436  -3.062 -24.855  1.00  0.620          O  
ATOM  50158  CB  THR C3242     -37.531  -5.349 -22.533  1.00  1.410          C  
ATOM  50159  OG1 THR C3242     -36.099  -5.405 -22.637  1.00  1.410          O  
ATOM  50160  CG2 THR C3242     -38.177  -6.205 -23.628  1.00  1.410          C  
ATOM  50161  H   THR C3242     -40.106  -4.221 -22.942  1.00  1.100          H  
ATOM  50162  HA  THR C3242     -37.427  -3.312 -21.916  1.00  1.250          H  
ATOM  50163  HB  THR C3242     -37.829  -5.738 -21.567  1.00  1.690          H  
ATOM  50164  HG1 THR C3242     -35.693  -4.938 -21.877  1.00  1.690          H  
ATOM  50165 1HG2 THR C3242     -37.844  -7.234 -23.520  1.00  1.690          H  
ATOM  50166 2HG2 THR C3242     -39.262  -6.162 -23.535  1.00  1.690          H  
ATOM  50167 3HG2 THR C3242     -37.891  -5.840 -24.611  1.00  1.690          H  
ATOM  50168  N   MET C3243     -36.307  -3.248 -24.204  1.00  1.330          N  
ATOM  50169  CA  MET C3243     -35.791  -2.803 -25.474  1.00  1.300          C  
ATOM  50170  C   MET C3243     -35.932  -3.920 -26.488  1.00  1.460          C  
ATOM  50171  O   MET C3243     -36.006  -5.107 -26.148  1.00  2.490          O  
ATOM  50172  CB  MET C3243     -34.368  -2.288 -25.349  1.00  1.830          C  
ATOM  50173  CG  MET C3243     -34.239  -0.970 -24.556  1.00  1.830          C  
ATOM  50174  SD  MET C3243     -32.545  -0.364 -24.536  1.00  1.830          S  
ATOM  50175  CE  MET C3243     -32.597   1.188 -23.656  1.00  1.830          C  
ATOM  50176  H   MET C3243     -35.695  -3.503 -23.421  1.00  1.600          H  
ATOM  50177  HA  MET C3243     -36.406  -1.974 -25.824  1.00  1.560          H  
ATOM  50178 1HB  MET C3243     -33.740  -3.044 -24.878  1.00  2.200          H  
ATOM  50179 2HB  MET C3243     -33.978  -2.111 -26.341  1.00  2.200          H  
ATOM  50180 1HG  MET C3243     -34.880  -0.210 -24.995  1.00  2.200          H  
ATOM  50181 2HG  MET C3243     -34.560  -1.132 -23.522  1.00  2.200          H  
ATOM  50182 1HE  MET C3243     -31.604   1.600 -23.614  1.00  2.200          H  
ATOM  50183 2HE  MET C3243     -33.245   1.877 -24.172  1.00  2.200          H  
ATOM  50184 3HE  MET C3243     -32.959   1.024 -22.641  1.00  2.200          H  
ATOM  50185  N   SER C3244     -36.021  -3.511 -27.737  1.00  0.920          N  
ATOM  50186  CA  SER C3244     -36.226  -4.428 -28.829  1.00  1.640          C  
ATOM  50187  C   SER C3244     -35.009  -5.213 -29.255  1.00  1.860          C  
ATOM  50188  O   SER C3244     -33.874  -4.930 -28.850  1.00  1.960          O  
ATOM  50189  CB  SER C3244     -36.793  -3.659 -30.010  1.00  2.010          C  
ATOM  50190  OG  SER C3244     -35.877  -2.716 -30.493  1.00  2.010          O  
ATOM  50191  H   SER C3244     -35.950  -2.526 -27.952  1.00  1.100          H  
ATOM  50192  HA  SER C3244     -36.981  -5.149 -28.511  1.00  1.970          H  
ATOM  50193 1HB  SER C3244     -37.050  -4.356 -30.807  1.00  2.410          H  
ATOM  50194 2HB  SER C3244     -37.708  -3.156 -29.711  1.00  2.410          H  
ATOM  50195  HG  SER C3244     -36.286  -2.321 -31.270  1.00  2.410          H  
ATOM  50196  N   LEU C3245     -35.294  -6.236 -30.057  1.00  2.290          N  
ATOM  50197  CA  LEU C3245     -34.324  -7.104 -30.689  1.00  3.030          C  
ATOM  50198  C   LEU C3245     -34.207  -6.724 -32.150  1.00  3.130          C  
ATOM  50199  O   LEU C3245     -35.098  -6.070 -32.700  1.00  2.600          O  
ATOM  50200  CB  LEU C3245     -34.704  -8.575 -30.529  1.00  3.950          C  
ATOM  50201  CG  LEU C3245     -34.849  -9.082 -29.070  1.00  3.950          C  
ATOM  50202  CD1 LEU C3245     -35.312 -10.526 -29.100  1.00  3.950          C  
ATOM  50203  CD2 LEU C3245     -33.496  -8.959 -28.318  1.00  3.950          C  
ATOM  50204  H   LEU C3245     -36.264  -6.384 -30.285  1.00  2.750          H  
ATOM  50205  HA  LEU C3245     -33.365  -6.951 -30.233  1.00  3.640          H  
ATOM  50206 1HB  LEU C3245     -35.651  -8.742 -31.041  1.00  4.740          H  
ATOM  50207 2HB  LEU C3245     -33.946  -9.182 -31.022  1.00  4.740          H  
ATOM  50208  HG  LEU C3245     -35.603  -8.491 -28.548  1.00  4.740          H  
ATOM  50209 1HD1 LEU C3245     -35.428 -10.889 -28.078  1.00  4.740          H  
ATOM  50210 2HD1 LEU C3245     -36.268 -10.594 -29.618  1.00  4.740          H  
ATOM  50211 3HD1 LEU C3245     -34.574 -11.137 -29.618  1.00  4.740          H  
ATOM  50212 1HD2 LEU C3245     -33.612  -9.325 -27.294  1.00  4.740          H  
ATOM  50213 2HD2 LEU C3245     -32.733  -9.551 -28.821  1.00  4.740          H  
ATOM  50214 3HD2 LEU C3245     -33.169  -7.922 -28.270  1.00  4.740          H  
ATOM  50215  N   GLY C3246     -33.107  -7.129 -32.771  1.00  3.930          N  
ATOM  50216  CA  GLY C3246     -32.879  -6.831 -34.174  1.00  4.300          C  
ATOM  50217  C   GLY C3246     -33.585  -7.836 -35.054  1.00  4.300          C  
ATOM  50218  O   GLY C3246     -34.399  -8.628 -34.576  1.00  4.730          O  
ATOM  50219  H   GLY C3246     -32.426  -7.657 -32.249  1.00  4.720          H  
ATOM  50220 1HA  GLY C3246     -33.237  -5.824 -34.395  1.00  5.160          H  
ATOM  50221 2HA  GLY C3246     -31.814  -6.847 -34.390  1.00  5.160          H  
ATOM  50222  N   ALA C3247     -33.273  -7.809 -36.342  1.00  4.090          N  
ATOM  50223  CA  ALA C3247     -33.941  -8.679 -37.298  1.00  3.970          C  
ATOM  50224  C   ALA C3247     -33.083  -8.871 -38.550  1.00  4.790          C  
ATOM  50225  O   ALA C3247     -32.017  -8.260 -38.677  1.00  5.590          O  
ATOM  50226  CB  ALA C3247     -35.308  -8.112 -37.600  1.00  5.610          C  
ATOM  50227  H   ALA C3247     -32.577  -7.155 -36.672  1.00  4.910          H  
ATOM  50228  HA  ALA C3247     -34.064  -9.665 -36.847  1.00  4.760          H  
ATOM  50229 1HB  ALA C3247     -35.835  -8.760 -38.296  1.00  6.730          H  
ATOM  50230 2HB  ALA C3247     -35.879  -8.038 -36.673  1.00  6.730          H  
ATOM  50231 3HB  ALA C3247     -35.192  -7.141 -38.009  1.00  6.730          H  
ATOM  50232  N   GLU C3248     -33.538  -9.763 -39.450  1.00  4.670          N  
ATOM  50233  CA  GLU C3248     -32.844 -10.130 -40.704  1.00  5.410          C  
ATOM  50234  C   GLU C3248     -33.549  -9.724 -42.042  1.00  4.610          C  
ATOM  50235  O   GLU C3248     -34.761  -9.493 -42.088  1.00  3.640          O  
ATOM  50236  CB  GLU C3248     -32.613 -11.642 -40.694  1.00  7.280          C  
ATOM  50237  CG  GLU C3248     -31.677 -12.137 -39.565  1.00  7.280          C  
ATOM  50238  CD  GLU C3248     -32.369 -12.333 -38.205  1.00  7.280          C  
ATOM  50239  OE1 GLU C3248     -33.460 -12.859 -38.175  1.00  7.280          O  
ATOM  50240  OE2 GLU C3248     -31.791 -11.954 -37.197  1.00  7.280          O  
ATOM  50241  H   GLU C3248     -34.406 -10.239 -39.246  1.00  5.600          H  
ATOM  50242  HA  GLU C3248     -31.867  -9.648 -40.695  1.00  6.490          H  
ATOM  50243 1HB  GLU C3248     -33.567 -12.156 -40.595  1.00  8.730          H  
ATOM  50244 2HB  GLU C3248     -32.174 -11.946 -41.646  1.00  8.730          H  
ATOM  50245 1HG  GLU C3248     -31.234 -13.083 -39.873  1.00  8.730          H  
ATOM  50246 2HG  GLU C3248     -30.869 -11.414 -39.450  1.00  8.730          H  
ATOM  50247  N   ASN C3249     -32.739  -9.647 -43.119  1.00  5.150          N  
ATOM  50248  CA  ASN C3249     -33.113  -9.388 -44.528  1.00  4.640          C  
ATOM  50249  C   ASN C3249     -33.872  -8.100 -44.941  1.00  3.430          C  
ATOM  50250  O   ASN C3249     -34.974  -8.188 -45.489  1.00  3.340          O  
ATOM  50251  CB  ASN C3249     -33.873 -10.593 -45.054  1.00  6.700          C  
ATOM  50252  CG  ASN C3249     -33.951 -10.618 -46.557  1.00  6.700          C  
ATOM  50253  OD1 ASN C3249     -33.066 -10.072 -47.227  1.00  6.700          O  
ATOM  50254  ND2 ASN C3249     -34.971 -11.247 -47.095  1.00  6.700          N  
ATOM  50255  H   ASN C3249     -31.753  -9.860 -42.956  1.00  6.180          H  
ATOM  50256  HA  ASN C3249     -32.175  -9.341 -45.072  1.00  5.570          H  
ATOM  50257 1HB  ASN C3249     -33.388 -11.505 -44.708  1.00  8.040          H  
ATOM  50258 2HB  ASN C3249     -34.885 -10.589 -44.649  1.00  8.040          H  
ATOM  50259 1HD2 ASN C3249     -35.066 -11.291 -48.090  1.00  8.040          H  
ATOM  50260 2HD2 ASN C3249     -35.657 -11.672 -46.506  1.00  8.040          H  
ATOM  50261  N   SER C3250     -33.321  -6.904 -44.662  1.00  2.850          N  
ATOM  50262  CA  SER C3250     -34.002  -5.650 -45.053  1.00  1.870          C  
ATOM  50263  C   SER C3250     -33.661  -5.184 -46.459  1.00  1.940          C  
ATOM  50264  O   SER C3250     -34.286  -4.258 -46.983  1.00  2.000          O  
ATOM  50265  CB  SER C3250     -33.700  -4.476 -44.131  1.00  3.010          C  
ATOM  50266  OG  SER C3250     -32.358  -4.093 -44.178  1.00  3.010          O  
ATOM  50267  H   SER C3250     -32.390  -6.869 -44.232  1.00  3.420          H  
ATOM  50268  HA  SER C3250     -35.075  -5.831 -45.019  1.00  2.240          H  
ATOM  50269 1HB  SER C3250     -34.315  -3.634 -44.442  1.00  3.610          H  
ATOM  50270 2HB  SER C3250     -33.969  -4.695 -43.139  1.00  3.610          H  
ATOM  50271  HG  SER C3250     -32.362  -3.145 -43.993  1.00  3.610          H  
ATOM  50272  N   VAL C3251     -32.646  -5.782 -47.059  1.00  2.090          N  
ATOM  50273  CA  VAL C3251     -32.187  -5.345 -48.359  1.00  2.140          C  
ATOM  50274  C   VAL C3251     -32.323  -6.471 -49.357  1.00  2.040          C  
ATOM  50275  O   VAL C3251     -31.751  -7.544 -49.173  1.00  2.270          O  
ATOM  50276  CB  VAL C3251     -30.707  -4.878 -48.267  1.00  2.980          C  
ATOM  50277  CG1 VAL C3251     -30.189  -4.437 -49.631  1.00  2.980          C  
ATOM  50278  CG2 VAL C3251     -30.591  -3.729 -47.263  1.00  2.980          C  
ATOM  50279  H   VAL C3251     -32.194  -6.565 -46.609  1.00  2.510          H  
ATOM  50280  HA  VAL C3251     -32.800  -4.509 -48.694  1.00  2.570          H  
ATOM  50281  HB  VAL C3251     -30.089  -5.716 -47.934  1.00  3.570          H  
ATOM  50282 1HG1 VAL C3251     -29.149  -4.127 -49.543  1.00  3.570          H  
ATOM  50283 2HG1 VAL C3251     -30.253  -5.261 -50.328  1.00  3.570          H  
ATOM  50284 3HG1 VAL C3251     -30.783  -3.603 -50.003  1.00  3.570          H  
ATOM  50285 1HG2 VAL C3251     -29.549  -3.413 -47.189  1.00  3.570          H  
ATOM  50286 2HG2 VAL C3251     -31.204  -2.893 -47.595  1.00  3.570          H  
ATOM  50287 3HG2 VAL C3251     -30.931  -4.059 -46.289  1.00  3.570          H  
ATOM  50288  N   ALA C3252     -33.079  -6.219 -50.418  1.00  1.770          N  
ATOM  50289  CA  ALA C3252     -33.272  -7.220 -51.452  1.00  1.680          C  
ATOM  50290  C   ALA C3252     -31.929  -7.539 -52.056  1.00  1.760          C  
ATOM  50291  O   ALA C3252     -31.108  -6.640 -52.219  1.00  1.910          O  
ATOM  50292  CB  ALA C3252     -34.227  -6.725 -52.520  1.00  2.390          C  
ATOM  50293  H   ALA C3252     -33.517  -5.310 -50.490  1.00  2.120          H  
ATOM  50294  HA  ALA C3252     -33.670  -8.126 -50.993  1.00  2.020          H  
ATOM  50295 1HB  ALA C3252     -34.347  -7.497 -53.280  1.00  2.870          H  
ATOM  50296 2HB  ALA C3252     -35.195  -6.501 -52.071  1.00  2.870          H  
ATOM  50297 3HB  ALA C3252     -33.820  -5.824 -52.977  1.00  2.870          H  
ATOM  50298  N   TYR C3253     -31.709  -8.786 -52.423  1.00  1.680          N  
ATOM  50299  CA  TYR C3253     -30.441  -9.136 -53.019  1.00  1.710          C  
ATOM  50300  C   TYR C3253     -30.489  -9.417 -54.493  1.00  1.710          C  
ATOM  50301  O   TYR C3253     -31.324 -10.171 -54.989  1.00  1.850          O  
ATOM  50302  CB  TYR C3253     -29.847 -10.321 -52.311  1.00  2.380          C  
ATOM  50303  CG  TYR C3253     -28.597 -10.852 -52.981  1.00  2.380          C  
ATOM  50304  CD1 TYR C3253     -27.389 -10.174 -52.888  1.00  2.380          C  
ATOM  50305  CD2 TYR C3253     -28.670 -12.040 -53.681  1.00  2.380          C  
ATOM  50306  CE1 TYR C3253     -26.277 -10.684 -53.511  1.00  2.380          C  
ATOM  50307  CE2 TYR C3253     -27.559 -12.548 -54.288  1.00  2.380          C  
ATOM  50308  CZ  TYR C3253     -26.373 -11.878 -54.214  1.00  2.380          C  
ATOM  50309  OH  TYR C3253     -25.268 -12.400 -54.832  1.00  2.380          O  
ATOM  50310  H   TYR C3253     -32.414  -9.494 -52.271  1.00  2.020          H  
ATOM  50311  HA  TYR C3253     -29.762  -8.297 -52.880  1.00  2.050          H  
ATOM  50312 1HB  TYR C3253     -29.609 -10.017 -51.302  1.00  2.860          H  
ATOM  50313 2HB  TYR C3253     -30.579 -11.124 -52.255  1.00  2.860          H  
ATOM  50314  HD1 TYR C3253     -27.323  -9.241 -52.332  1.00  2.860          H  
ATOM  50315  HD2 TYR C3253     -29.618 -12.575 -53.748  1.00  2.860          H  
ATOM  50316  HE1 TYR C3253     -25.324 -10.157 -53.451  1.00  2.860          H  
ATOM  50317  HE2 TYR C3253     -27.621 -13.485 -54.838  1.00  2.860          H  
ATOM  50318  HH  TYR C3253     -24.644 -11.677 -55.025  1.00  2.860          H  
ATOM  50319  N   SER C3254     -29.546  -8.807 -55.168  1.00  1.570          N  
ATOM  50320  CA  SER C3254     -29.282  -8.924 -56.577  1.00  1.670          C  
ATOM  50321  C   SER C3254     -27.870  -8.489 -56.760  1.00  1.500          C  
ATOM  50322  O   SER C3254     -27.409  -7.642 -55.997  1.00  1.150          O  
ATOM  50323  CB  SER C3254     -30.201  -8.070 -57.407  1.00  2.300          C  
ATOM  50324  OG  SER C3254     -29.797  -8.096 -58.758  1.00  2.300          O  
ATOM  50325  H   SER C3254     -28.946  -8.173 -54.656  1.00  1.880          H  
ATOM  50326  HA  SER C3254     -29.375  -9.969 -56.880  1.00  2.000          H  
ATOM  50327 1HB  SER C3254     -31.219  -8.446 -57.320  1.00  2.760          H  
ATOM  50328 2HB  SER C3254     -30.193  -7.048 -57.032  1.00  2.760          H  
ATOM  50329  HG  SER C3254     -30.531  -7.708 -59.257  1.00  2.760          H  
ATOM  50330  N   ASN C3255     -27.181  -9.040 -57.756  1.00  1.830          N  
ATOM  50331  CA  ASN C3255     -25.813  -8.616 -58.039  1.00  1.870          C  
ATOM  50332  C   ASN C3255     -25.802  -7.513 -59.089  1.00  1.870          C  
ATOM  50333  O   ASN C3255     -24.739  -7.096 -59.559  1.00  1.970          O  
ATOM  50334  CB  ASN C3255     -24.980  -9.790 -58.508  1.00  2.600          C  
ATOM  50335  CG  ASN C3255     -24.723 -10.792 -57.426  1.00  2.600          C  
ATOM  50336  OD1 ASN C3255     -24.407 -10.461 -56.268  1.00  2.600          O  
ATOM  50337  ND2 ASN C3255     -24.862 -12.044 -57.777  1.00  2.600          N  
ATOM  50338  H   ASN C3255     -27.626  -9.739 -58.338  1.00  2.200          H  
ATOM  50339  HA  ASN C3255     -25.374  -8.208 -57.128  1.00  2.240          H  
ATOM  50340 1HB  ASN C3255     -25.491 -10.283 -59.338  1.00  3.120          H  
ATOM  50341 2HB  ASN C3255     -24.024  -9.428 -58.885  1.00  3.120          H  
ATOM  50342 1HD2 ASN C3255     -24.713 -12.775 -57.105  1.00  3.120          H  
ATOM  50343 2HD2 ASN C3255     -25.118 -12.278 -58.716  1.00  3.120          H  
ATOM  50344  N   ASN C3256     -27.003  -7.059 -59.465  1.00  1.800          N  
ATOM  50345  CA  ASN C3256     -27.170  -6.034 -60.475  1.00  1.810          C  
ATOM  50346  C   ASN C3256     -28.015  -4.789 -60.134  1.00  1.580          C  
ATOM  50347  O   ASN C3256     -28.018  -3.873 -60.928  1.00  1.550          O  
ATOM  50348  CB  ASN C3256     -27.766  -6.697 -61.697  1.00  2.530          C  
ATOM  50349  CG  ASN C3256     -26.844  -7.696 -62.296  1.00  2.530          C  
ATOM  50350  OD1 ASN C3256     -26.901  -8.903 -61.988  1.00  2.530          O  
ATOM  50351  ND2 ASN C3256     -25.996  -7.216 -63.171  1.00  2.530          N  
ATOM  50352  H   ASN C3256     -27.832  -7.466 -59.040  1.00  2.160          H  
ATOM  50353  HA  ASN C3256     -26.177  -5.664 -60.733  1.00  2.170          H  
ATOM  50354 1HB  ASN C3256     -28.702  -7.186 -61.432  1.00  3.040          H  
ATOM  50355 2HB  ASN C3256     -27.988  -5.941 -62.445  1.00  3.040          H  
ATOM  50356 1HD2 ASN C3256     -25.346  -7.820 -63.629  1.00  3.040          H  
ATOM  50357 2HD2 ASN C3256     -26.024  -6.216 -63.386  1.00  3.040          H  
ATOM  50358  N   SER C3257     -28.841  -4.772 -59.083  1.00  1.450          N  
ATOM  50359  CA  SER C3257     -29.778  -3.629 -58.883  1.00  1.340          C  
ATOM  50360  C   SER C3257     -29.168  -2.421 -58.155  1.00  1.420          C  
ATOM  50361  O   SER C3257     -28.126  -2.543 -57.497  1.00  1.590          O  
ATOM  50362  CB  SER C3257     -30.998  -4.077 -58.105  1.00  1.920          C  
ATOM  50363  OG  SER C3257     -30.656  -4.373 -56.786  1.00  1.920          O  
ATOM  50364  H   SER C3257     -28.827  -5.514 -58.399  1.00  1.740          H  
ATOM  50365  HA  SER C3257     -30.106  -3.286 -59.864  1.00  1.610          H  
ATOM  50366 1HB  SER C3257     -31.749  -3.286 -58.121  1.00  2.300          H  
ATOM  50367 2HB  SER C3257     -31.431  -4.954 -58.580  1.00  2.300          H  
ATOM  50368  HG  SER C3257     -31.470  -4.632 -56.344  1.00  2.300          H  
ATOM  50369  N   ILE C3258     -29.893  -1.274 -58.227  1.00  1.290          N  
ATOM  50370  CA  ILE C3258     -29.544  -0.056 -57.476  1.00  1.310          C  
ATOM  50371  C   ILE C3258     -30.710   0.920 -57.273  1.00  1.260          C  
ATOM  50372  O   ILE C3258     -31.549   1.121 -58.153  1.00  1.170          O  
ATOM  50373  CB  ILE C3258     -28.398   0.715 -58.188  1.00  1.830          C  
ATOM  50374  CG1 ILE C3258     -27.853   1.899 -57.293  1.00  1.830          C  
ATOM  50375  CG2 ILE C3258     -28.932   1.300 -59.527  1.00  1.830          C  
ATOM  50376  CD1 ILE C3258     -26.510   2.452 -57.698  1.00  1.830          C  
ATOM  50377  H   ILE C3258     -30.692  -1.253 -58.864  1.00  1.550          H  
ATOM  50378  HA  ILE C3258     -29.187  -0.363 -56.491  1.00  1.570          H  
ATOM  50379  HB  ILE C3258     -27.582   0.023 -58.372  1.00  2.190          H  
ATOM  50380 1HG1 ILE C3258     -28.545   2.701 -57.333  1.00  2.190          H  
ATOM  50381 2HG1 ILE C3258     -27.791   1.586 -56.291  1.00  2.190          H  
ATOM  50382 1HG2 ILE C3258     -28.141   1.804 -60.051  1.00  2.190          H  
ATOM  50383 2HG2 ILE C3258     -29.315   0.498 -60.142  1.00  2.190          H  
ATOM  50384 3HG2 ILE C3258     -29.723   2.003 -59.355  1.00  2.190          H  
ATOM  50385 1HD1 ILE C3258     -26.238   3.267 -57.023  1.00  2.190          H  
ATOM  50386 2HD1 ILE C3258     -25.763   1.658 -57.632  1.00  2.190          H  
ATOM  50387 3HD1 ILE C3258     -26.557   2.822 -58.702  1.00  2.190          H  
ATOM  50388  N   ALA C3259     -30.732   1.577 -56.122  1.00  1.320          N  
ATOM  50389  CA  ALA C3259     -31.684   2.657 -55.895  1.00  1.250          C  
ATOM  50390  C   ALA C3259     -30.922   3.957 -56.101  1.00  1.170          C  
ATOM  50391  O   ALA C3259     -29.861   4.126 -55.507  1.00  1.220          O  
ATOM  50392  CB  ALA C3259     -32.284   2.586 -54.507  1.00  1.780          C  
ATOM  50393  H   ALA C3259     -30.043   1.347 -55.423  1.00  1.580          H  
ATOM  50394  HA  ALA C3259     -32.478   2.589 -56.630  1.00  1.500          H  
ATOM  50395 1HB  ALA C3259     -32.979   3.399 -54.377  1.00  2.130          H  
ATOM  50396 2HB  ALA C3259     -32.813   1.639 -54.391  1.00  2.130          H  
ATOM  50397 3HB  ALA C3259     -31.494   2.660 -53.765  1.00  2.130          H  
ATOM  50398  N   ILE C3260     -31.402   4.847 -56.960  1.00  1.040          N  
ATOM  50399  CA  ILE C3260     -30.669   6.103 -57.161  1.00  0.950          C  
ATOM  50400  C   ILE C3260     -31.642   7.276 -57.000  1.00  0.820          C  
ATOM  50401  O   ILE C3260     -32.707   7.239 -57.613  1.00  0.770          O  
ATOM  50402  CB  ILE C3260     -29.989   6.225 -58.550  1.00  1.370          C  
ATOM  50403  CG1 ILE C3260     -29.069   5.057 -58.781  1.00  1.370          C  
ATOM  50404  CG2 ILE C3260     -29.116   7.535 -58.567  1.00  1.370          C  
ATOM  50405  CD1 ILE C3260     -28.523   4.938 -60.168  1.00  1.370          C  
ATOM  50406  H   ILE C3260     -32.294   4.629 -57.418  1.00  1.250          H  
ATOM  50407  HA  ILE C3260     -29.868   6.136 -56.443  1.00  1.140          H  
ATOM  50408  HB  ILE C3260     -30.723   6.266 -59.327  1.00  1.640          H  
ATOM  50409 1HG1 ILE C3260     -28.240   5.121 -58.078  1.00  1.640          H  
ATOM  50410 2HG1 ILE C3260     -29.624   4.163 -58.586  1.00  1.640          H  
ATOM  50411 1HG2 ILE C3260     -28.619   7.667 -59.512  1.00  1.640          H  
ATOM  50412 2HG2 ILE C3260     -29.733   8.401 -58.391  1.00  1.640          H  
ATOM  50413 3HG2 ILE C3260     -28.356   7.477 -57.786  1.00  1.640          H  
ATOM  50414 1HD1 ILE C3260     -27.897   4.065 -60.226  1.00  1.640          H  
ATOM  50415 2HD1 ILE C3260     -29.348   4.836 -60.870  1.00  1.640          H  
ATOM  50416 3HD1 ILE C3260     -27.931   5.797 -60.433  1.00  1.640          H  
ATOM  50417  N   PRO C3261     -31.334   8.297 -56.176  1.00  0.780          N  
ATOM  50418  CA  PRO C3261     -32.107   9.514 -55.956  1.00  0.640          C  
ATOM  50419  C   PRO C3261     -32.338  10.251 -57.260  1.00  0.600          C  
ATOM  50420  O   PRO C3261     -31.439  10.292 -58.108  1.00  0.590          O  
ATOM  50421  CB  PRO C3261     -31.164  10.313 -55.054  1.00  0.960          C  
ATOM  50422  CG  PRO C3261     -30.347   9.272 -54.349  1.00  0.960          C  
ATOM  50423  CD  PRO C3261     -30.153   8.203 -55.320  1.00  0.960          C  
ATOM  50424  HA  PRO C3261     -33.050   9.326 -55.438  1.00  0.770          H  
ATOM  50425 1HB  PRO C3261     -30.552  11.004 -55.656  1.00  1.150          H  
ATOM  50426 2HB  PRO C3261     -31.761  10.930 -54.366  1.00  1.150          H  
ATOM  50427 1HG  PRO C3261     -29.368   9.684 -54.058  1.00  1.150          H  
ATOM  50428 2HG  PRO C3261     -30.847   8.939 -53.427  1.00  1.150          H  
ATOM  50429 1HD  PRO C3261     -29.216   8.363 -55.863  1.00  1.150          H  
ATOM  50430 2HD  PRO C3261     -30.172   7.288 -54.754  1.00  1.150          H  
ATOM  50431  N   THR C3262     -33.523  10.848 -57.414  1.00  0.570          N  
ATOM  50432  CA  THR C3262     -33.800  11.599 -58.635  1.00  0.510          C  
ATOM  50433  C   THR C3262     -34.387  12.940 -58.213  1.00  0.480          C  
ATOM  50434  O   THR C3262     -35.171  13.572 -58.929  1.00  0.430          O  
ATOM  50435  CB  THR C3262     -34.838  10.859 -59.522  1.00  0.740          C  
ATOM  50436  OG1 THR C3262     -36.079  10.695 -58.797  1.00  0.740          O  
ATOM  50437  CG2 THR C3262     -34.340   9.456 -59.940  1.00  0.740          C  
ATOM  50438  H   THR C3262     -34.216  10.823 -56.655  1.00  0.680          H  
ATOM  50439  HA  THR C3262     -32.879  11.771 -59.188  1.00  0.610          H  
ATOM  50440  HB  THR C3262     -35.022  11.452 -60.415  1.00  0.890          H  
ATOM  50441  HG1 THR C3262     -35.948  10.099 -58.020  1.00  0.890          H  
ATOM  50442 1HG2 THR C3262     -35.090   8.978 -60.560  1.00  0.890          H  
ATOM  50443 2HG2 THR C3262     -33.431   9.541 -60.490  1.00  0.890          H  
ATOM  50444 3HG2 THR C3262     -34.170   8.848 -59.051  1.00  0.890          H  
ATOM  50445  N   ASN C3263     -33.923  13.380 -57.053  1.00  0.510          N  
ATOM  50446  CA  ASN C3263     -34.292  14.622 -56.405  1.00  0.490          C  
ATOM  50447  C   ASN C3263     -33.377  14.799 -55.193  1.00  0.530          C  
ATOM  50448  O   ASN C3263     -32.533  13.938 -54.902  1.00  0.570          O  
ATOM  50449  CB  ASN C3263     -35.768  14.594 -56.022  1.00  0.690          C  
ATOM  50450  CG  ASN C3263     -36.420  15.927 -56.015  1.00  0.690          C  
ATOM  50451  OD1 ASN C3263     -35.812  16.916 -55.587  1.00  0.690          O  
ATOM  50452  ND2 ASN C3263     -37.644  15.989 -56.482  1.00  0.690          N  
ATOM  50453  H   ASN C3263     -33.259  12.783 -56.576  1.00  0.610          H  
ATOM  50454  HA  ASN C3263     -34.109  15.454 -57.087  1.00  0.590          H  
ATOM  50455 1HB  ASN C3263     -36.311  13.972 -56.720  1.00  0.830          H  
ATOM  50456 2HB  ASN C3263     -35.874  14.144 -55.044  1.00  0.830          H  
ATOM  50457 1HD2 ASN C3263     -38.127  16.864 -56.503  1.00  0.830          H  
ATOM  50458 2HD2 ASN C3263     -38.095  15.164 -56.829  1.00  0.830          H  
ATOM  50459  N   PHE C3264     -33.546  15.893 -54.475  1.00  0.500          N  
ATOM  50460  CA  PHE C3264     -32.835  16.099 -53.219  1.00  0.520          C  
ATOM  50461  C   PHE C3264     -33.502  17.190 -52.417  1.00  0.420          C  
ATOM  50462  O   PHE C3264     -34.201  18.046 -52.969  1.00  0.370          O  
ATOM  50463  CB  PHE C3264     -31.364  16.470 -53.457  1.00  0.720          C  
ATOM  50464  CG  PHE C3264     -31.169  17.777 -54.168  1.00  0.720          C  
ATOM  50465  CD1 PHE C3264     -30.970  18.960 -53.453  1.00  0.720          C  
ATOM  50466  CD2 PHE C3264     -31.211  17.835 -55.541  1.00  0.720          C  
ATOM  50467  CE1 PHE C3264     -30.812  20.158 -54.112  1.00  0.720          C  
ATOM  50468  CE2 PHE C3264     -31.062  19.027 -56.199  1.00  0.720          C  
ATOM  50469  CZ  PHE C3264     -30.860  20.189 -55.487  1.00  0.720          C  
ATOM  50470  H   PHE C3264     -34.233  16.575 -54.785  1.00  0.600          H  
ATOM  50471  HA  PHE C3264     -32.873  15.183 -52.630  1.00  0.620          H  
ATOM  50472 1HB  PHE C3264     -30.856  16.528 -52.493  1.00  0.860          H  
ATOM  50473 2HB  PHE C3264     -30.873  15.688 -54.034  1.00  0.860          H  
ATOM  50474  HD1 PHE C3264     -30.947  18.925 -52.361  1.00  0.860          H  
ATOM  50475  HD2 PHE C3264     -31.374  16.920 -56.096  1.00  0.860          H  
ATOM  50476  HE1 PHE C3264     -30.660  21.070 -53.547  1.00  0.860          H  
ATOM  50477  HE2 PHE C3264     -31.109  19.057 -57.284  1.00  0.860          H  
ATOM  50478  HZ  PHE C3264     -30.749  21.120 -56.016  1.00  0.860          H  
ATOM  50479  N   THR C3265     -33.212  17.221 -51.127  1.00  0.420          N  
ATOM  50480  CA  THR C3265     -33.648  18.330 -50.315  1.00  0.350          C  
ATOM  50481  C   THR C3265     -32.493  18.903 -49.502  1.00  0.330          C  
ATOM  50482  O   THR C3265     -31.503  18.228 -49.191  1.00  0.470          O  
ATOM  50483  CB  THR C3265     -34.807  17.932 -49.372  1.00  0.520          C  
ATOM  50484  OG1 THR C3265     -34.363  16.925 -48.452  1.00  0.520          O  
ATOM  50485  CG2 THR C3265     -35.984  17.384 -50.186  1.00  0.520          C  
ATOM  50486  H   THR C3265     -32.675  16.462 -50.704  1.00  0.500          H  
ATOM  50487  HA  THR C3265     -34.010  19.106 -50.977  1.00  0.420          H  
ATOM  50488  HB  THR C3265     -35.131  18.811 -48.812  1.00  0.620          H  
ATOM  50489  HG1 THR C3265     -33.719  17.302 -47.845  1.00  0.620          H  
ATOM  50490 1HG2 THR C3265     -36.795  17.115 -49.512  1.00  0.620          H  
ATOM  50491 2HG2 THR C3265     -36.326  18.148 -50.885  1.00  0.620          H  
ATOM  50492 3HG2 THR C3265     -35.674  16.502 -50.738  1.00  0.620          H  
ATOM  50493  N   ILE C3266     -32.654  20.144 -49.094  1.00  0.220          N  
ATOM  50494  CA  ILE C3266     -31.689  20.821 -48.254  1.00  0.210          C  
ATOM  50495  C   ILE C3266     -32.278  21.053 -46.896  1.00  0.220          C  
ATOM  50496  O   ILE C3266     -33.390  21.564 -46.762  1.00  0.220          O  
ATOM  50497  CB  ILE C3266     -31.266  22.154 -48.868  1.00  0.300          C  
ATOM  50498  CG1 ILE C3266     -30.645  21.854 -50.209  1.00  0.300          C  
ATOM  50499  CG2 ILE C3266     -30.266  22.907 -47.907  1.00  0.300          C  
ATOM  50500  CD1 ILE C3266     -30.460  23.010 -51.035  1.00  0.300          C  
ATOM  50501  H   ILE C3266     -33.468  20.659 -49.435  1.00  0.260          H  
ATOM  50502  HA  ILE C3266     -30.805  20.191 -48.137  1.00  0.250          H  
ATOM  50503  HB  ILE C3266     -32.138  22.771 -49.037  1.00  0.360          H  
ATOM  50504 1HG1 ILE C3266     -29.694  21.379 -50.041  1.00  0.360          H  
ATOM  50505 2HG1 ILE C3266     -31.283  21.172 -50.760  1.00  0.360          H  
ATOM  50506 1HG2 ILE C3266     -29.958  23.851 -48.337  1.00  0.360          H  
ATOM  50507 2HG2 ILE C3266     -30.742  23.113 -46.948  1.00  0.360          H  
ATOM  50508 3HG2 ILE C3266     -29.382  22.279 -47.742  1.00  0.360          H  
ATOM  50509 1HD1 ILE C3266     -30.024  22.708 -51.973  1.00  0.360          H  
ATOM  50510 2HD1 ILE C3266     -31.428  23.473 -51.216  1.00  0.360          H  
ATOM  50511 3HD1 ILE C3266     -29.805  23.718 -50.552  1.00  0.360          H  
ATOM  50512  N   SER C3267     -31.529  20.679 -45.885  1.00  0.230          N  
ATOM  50513  CA  SER C3267     -31.985  20.865 -44.528  1.00  0.230          C  
ATOM  50514  C   SER C3267     -30.862  21.438 -43.709  1.00  0.250          C  
ATOM  50515  O   SER C3267     -29.689  21.374 -44.094  1.00  0.250          O  
ATOM  50516  CB  SER C3267     -32.449  19.547 -43.943  1.00  0.320          C  
ATOM  50517  OG  SER C3267     -31.384  18.646 -43.856  1.00  0.320          O  
ATOM  50518  H   SER C3267     -30.621  20.235 -46.072  1.00  0.280          H  
ATOM  50519  HA  SER C3267     -32.814  21.574 -44.521  1.00  0.280          H  
ATOM  50520 1HB  SER C3267     -32.871  19.714 -42.952  1.00  0.390          H  
ATOM  50521 2HB  SER C3267     -33.234  19.130 -44.572  1.00  0.390          H  
ATOM  50522  HG  SER C3267     -31.757  17.816 -43.556  1.00  0.390          H  
ATOM  50523  N   VAL C3268     -31.220  22.061 -42.601  1.00  0.270          N  
ATOM  50524  CA  VAL C3268     -30.205  22.605 -41.739  1.00  0.290          C  
ATOM  50525  C   VAL C3268     -30.454  22.045 -40.357  1.00  0.290          C  
ATOM  50526  O   VAL C3268     -31.566  22.153 -39.836  1.00  0.290          O  
ATOM  50527  CB  VAL C3268     -30.258  24.149 -41.739  1.00  0.400          C  
ATOM  50528  CG1 VAL C3268     -29.123  24.722 -40.838  1.00  0.400          C  
ATOM  50529  CG2 VAL C3268     -30.166  24.666 -43.167  1.00  0.400          C  
ATOM  50530  H   VAL C3268     -32.194  22.103 -42.332  1.00  0.320          H  
ATOM  50531  HA  VAL C3268     -29.229  22.277 -42.078  1.00  0.350          H  
ATOM  50532  HB  VAL C3268     -31.200  24.469 -41.316  1.00  0.480          H  
ATOM  50533 1HG1 VAL C3268     -29.180  25.807 -40.830  1.00  0.480          H  
ATOM  50534 2HG1 VAL C3268     -29.211  24.351 -39.817  1.00  0.480          H  
ATOM  50535 3HG1 VAL C3268     -28.162  24.418 -41.237  1.00  0.480          H  
ATOM  50536 1HG2 VAL C3268     -30.213  25.754 -43.172  1.00  0.480          H  
ATOM  50537 2HG2 VAL C3268     -29.252  24.339 -43.581  1.00  0.480          H  
ATOM  50538 3HG2 VAL C3268     -30.973  24.278 -43.765  1.00  0.480          H  
ATOM  50539  N   THR C3269     -29.440  21.439 -39.768  1.00  0.290          N  
ATOM  50540  CA  THR C3269     -29.622  20.884 -38.440  1.00  0.300          C  
ATOM  50541  C   THR C3269     -28.823  21.693 -37.452  1.00  0.280          C  
ATOM  50542  O   THR C3269     -28.013  22.538 -37.841  1.00  0.280          O  
ATOM  50543  CB  THR C3269     -29.211  19.403 -38.378  1.00  0.420          C  
ATOM  50544  OG1 THR C3269     -29.602  18.868 -37.108  1.00  0.420          O  
ATOM  50545  CG2 THR C3269     -27.697  19.245 -38.556  1.00  0.420          C  
ATOM  50546  H   THR C3269     -28.544  21.394 -40.258  1.00  0.350          H  
ATOM  50547  HA  THR C3269     -30.672  20.955 -38.162  1.00  0.360          H  
ATOM  50548  HB  THR C3269     -29.720  18.854 -39.169  1.00  0.500          H  
ATOM  50549  HG1 THR C3269     -30.555  18.705 -37.111  1.00  0.500          H  
ATOM  50550 1HG2 THR C3269     -27.461  18.193 -38.505  1.00  0.500          H  
ATOM  50551 2HG2 THR C3269     -27.404  19.642 -39.529  1.00  0.500          H  
ATOM  50552 3HG2 THR C3269     -27.156  19.774 -37.769  1.00  0.500          H  
ATOM  50553  N   THR C3270     -29.015  21.441 -36.168  1.00  0.280          N  
ATOM  50554  CA  THR C3270     -28.279  22.238 -35.199  1.00  0.270          C  
ATOM  50555  C   THR C3270     -27.567  21.384 -34.172  1.00  0.270          C  
ATOM  50556  O   THR C3270     -28.146  20.469 -33.581  1.00  0.260          O  
ATOM  50557  CB  THR C3270     -29.203  23.253 -34.472  1.00  0.380          C  
ATOM  50558  OG1 THR C3270     -29.846  24.106 -35.428  1.00  0.380          O  
ATOM  50559  CG2 THR C3270     -28.360  24.159 -33.566  1.00  0.380          C  
ATOM  50560  H   THR C3270     -29.649  20.705 -35.882  1.00  0.340          H  
ATOM  50561  HA  THR C3270     -27.523  22.802 -35.727  1.00  0.320          H  
ATOM  50562  HB  THR C3270     -29.950  22.724 -33.883  1.00  0.460          H  
ATOM  50563  HG1 THR C3270     -30.462  23.584 -35.946  1.00  0.460          H  
ATOM  50564 1HG2 THR C3270     -29.012  24.878 -33.074  1.00  0.460          H  
ATOM  50565 2HG2 THR C3270     -27.848  23.583 -32.819  1.00  0.460          H  
ATOM  50566 3HG2 THR C3270     -27.627  24.690 -34.169  1.00  0.460          H  
ATOM  50567  N   GLU C3271     -26.310  21.727 -33.940  1.00  0.290          N  
ATOM  50568  CA  GLU C3271     -25.515  21.064 -32.916  1.00  0.300          C  
ATOM  50569  C   GLU C3271     -25.039  22.075 -31.886  1.00  0.320          C  
ATOM  50570  O   GLU C3271     -24.595  23.175 -32.217  1.00  0.290          O  
ATOM  50571  CB  GLU C3271     -24.318  20.313 -33.516  1.00  0.420          C  
ATOM  50572  CG  GLU C3271     -24.668  19.088 -34.415  1.00  0.420          C  
ATOM  50573  CD  GLU C3271     -23.409  18.373 -34.959  1.00  0.420          C  
ATOM  50574  OE1 GLU C3271     -22.321  18.854 -34.672  1.00  0.420          O  
ATOM  50575  OE2 GLU C3271     -23.529  17.379 -35.650  1.00  0.420          O  
ATOM  50576  H   GLU C3271     -25.938  22.499 -34.506  1.00  0.350          H  
ATOM  50577  HA  GLU C3271     -26.144  20.336 -32.403  1.00  0.360          H  
ATOM  50578 1HB  GLU C3271     -23.727  21.004 -34.112  1.00  0.500          H  
ATOM  50579 2HB  GLU C3271     -23.679  19.959 -32.708  1.00  0.500          H  
ATOM  50580 1HG  GLU C3271     -25.235  18.380 -33.813  1.00  0.500          H  
ATOM  50581 2HG  GLU C3271     -25.309  19.401 -35.231  1.00  0.500          H  
ATOM  50582  N   ILE C3272     -25.164  21.712 -30.621  1.00  0.360          N  
ATOM  50583  CA  ILE C3272     -24.768  22.592 -29.536  1.00  0.370          C  
ATOM  50584  C   ILE C3272     -23.676  21.987 -28.681  1.00  0.360          C  
ATOM  50585  O   ILE C3272     -23.812  20.868 -28.184  1.00  0.360          O  
ATOM  50586  CB  ILE C3272     -25.999  22.968 -28.690  1.00  0.510          C  
ATOM  50587  CG1 ILE C3272     -27.043  23.673 -29.596  1.00  0.510          C  
ATOM  50588  CG2 ILE C3272     -25.614  23.855 -27.504  1.00  0.510          C  
ATOM  50589  CD1 ILE C3272     -28.189  22.805 -30.103  1.00  0.510          C  
ATOM  50590  H   ILE C3272     -25.542  20.798 -30.410  1.00  0.430          H  
ATOM  50591  HA  ILE C3272     -24.368  23.512 -29.961  1.00  0.440          H  
ATOM  50592  HB  ILE C3272     -26.465  22.059 -28.311  1.00  0.620          H  
ATOM  50593 1HG1 ILE C3272     -27.451  24.493 -29.049  1.00  0.620          H  
ATOM  50594 2HG1 ILE C3272     -26.527  24.064 -30.454  1.00  0.620          H  
ATOM  50595 1HG2 ILE C3272     -26.516  24.089 -26.942  1.00  0.620          H  
ATOM  50596 2HG2 ILE C3272     -24.911  23.335 -26.854  1.00  0.620          H  
ATOM  50597 3HG2 ILE C3272     -25.155  24.777 -27.860  1.00  0.620          H  
ATOM  50598 1HD1 ILE C3272     -28.856  23.408 -30.711  1.00  0.620          H  
ATOM  50599 2HD1 ILE C3272     -27.823  21.976 -30.696  1.00  0.620          H  
ATOM  50600 3HD1 ILE C3272     -28.740  22.417 -29.261  1.00  0.620          H  
ATOM  50601  N   LEU C3273     -22.600  22.740 -28.516  1.00  0.350          N  
ATOM  50602  CA  LEU C3273     -21.477  22.286 -27.718  1.00  0.310          C  
ATOM  50603  C   LEU C3273     -20.977  23.398 -26.777  1.00  0.240          C  
ATOM  50604  O   LEU C3273     -20.601  24.468 -27.255  1.00  0.180          O  
ATOM  50605  CB  LEU C3273     -20.398  21.824 -28.703  1.00  0.450          C  
ATOM  50606  CG  LEU C3273     -19.053  21.345 -28.181  1.00  0.450          C  
ATOM  50607  CD1 LEU C3273     -19.207  20.142 -27.287  1.00  0.450          C  
ATOM  50608  CD2 LEU C3273     -18.232  20.945 -29.376  1.00  0.450          C  
ATOM  50609  H   LEU C3273     -22.578  23.651 -28.992  1.00  0.420          H  
ATOM  50610  HA  LEU C3273     -21.794  21.415 -27.165  1.00  0.370          H  
ATOM  50611 1HB  LEU C3273     -20.819  21.018 -29.299  1.00  0.540          H  
ATOM  50612 2HB  LEU C3273     -20.195  22.660 -29.376  1.00  0.540          H  
ATOM  50613  HG  LEU C3273     -18.552  22.149 -27.624  1.00  0.540          H  
ATOM  50614 1HD1 LEU C3273     -18.227  19.806 -26.973  1.00  0.540          H  
ATOM  50615 2HD1 LEU C3273     -19.790  20.395 -26.418  1.00  0.540          H  
ATOM  50616 3HD1 LEU C3273     -19.697  19.343 -27.835  1.00  0.540          H  
ATOM  50617 1HD2 LEU C3273     -17.265  20.612 -29.036  1.00  0.540          H  
ATOM  50618 2HD2 LEU C3273     -18.726  20.140 -29.913  1.00  0.540          H  
ATOM  50619 3HD2 LEU C3273     -18.125  21.783 -30.033  1.00  0.540          H  
ATOM  50620  N   PRO C3274     -21.079  23.241 -25.442  1.00  0.350          N  
ATOM  50621  CA  PRO C3274     -20.569  24.173 -24.448  1.00  0.310          C  
ATOM  50622  C   PRO C3274     -19.062  24.271 -24.586  1.00  0.270          C  
ATOM  50623  O   PRO C3274     -18.446  23.245 -24.867  1.00  0.260          O  
ATOM  50624  CB  PRO C3274     -20.967  23.502 -23.130  1.00  0.460          C  
ATOM  50625  CG  PRO C3274     -22.126  22.595 -23.471  1.00  0.460          C  
ATOM  50626  CD  PRO C3274     -21.854  22.117 -24.870  1.00  0.460          C  
ATOM  50627  HA  PRO C3274     -21.047  25.147 -24.545  1.00  0.370          H  
ATOM  50628 1HB  PRO C3274     -20.122  22.952 -22.718  1.00  0.560          H  
ATOM  50629 2HB  PRO C3274     -21.233  24.284 -22.396  1.00  0.560          H  
ATOM  50630 1HG  PRO C3274     -22.174  21.767 -22.742  1.00  0.560          H  
ATOM  50631 2HG  PRO C3274     -23.072  23.117 -23.384  1.00  0.560          H  
ATOM  50632 1HD  PRO C3274     -21.266  21.194 -24.847  1.00  0.560          H  
ATOM  50633 2HD  PRO C3274     -22.827  21.999 -25.379  1.00  0.560          H  
ATOM  50634  N   VAL C3275     -18.461  25.451 -24.383  1.00  0.270          N  
ATOM  50635  CA  VAL C3275     -16.996  25.455 -24.446  1.00  0.250          C  
ATOM  50636  C   VAL C3275     -16.386  26.313 -23.356  1.00  0.270          C  
ATOM  50637  O   VAL C3275     -15.222  26.699 -23.452  1.00  0.280          O  
ATOM  50638  CB  VAL C3275     -16.491  26.049 -25.785  1.00  0.360          C  
ATOM  50639  CG1 VAL C3275     -16.984  25.215 -26.928  1.00  0.360          C  
ATOM  50640  CG2 VAL C3275     -16.875  27.537 -25.954  1.00  0.360          C  
ATOM  50641  H   VAL C3275     -19.025  26.265 -24.121  1.00  0.320          H  
ATOM  50642  HA  VAL C3275     -16.631  24.434 -24.331  1.00  0.300          H  
ATOM  50643  HB  VAL C3275     -15.409  25.976 -25.788  1.00  0.430          H  
ATOM  50644 1HG1 VAL C3275     -16.577  25.625 -27.828  1.00  0.430          H  
ATOM  50645 2HG1 VAL C3275     -16.678  24.180 -26.804  1.00  0.430          H  
ATOM  50646 3HG1 VAL C3275     -18.069  25.253 -26.981  1.00  0.430          H  
ATOM  50647 1HG2 VAL C3275     -16.470  27.910 -26.884  1.00  0.430          H  
ATOM  50648 2HG2 VAL C3275     -17.926  27.646 -25.971  1.00  0.430          H  
ATOM  50649 3HG2 VAL C3275     -16.467  28.132 -25.137  1.00  0.430          H  
ATOM  50650  N   SER C3276     -17.121  26.533 -22.286  1.00  0.260          N  
ATOM  50651  CA  SER C3276     -16.612  27.308 -21.176  1.00  0.290          C  
ATOM  50652  C   SER C3276     -17.463  27.069 -19.949  1.00  0.270          C  
ATOM  50653  O   SER C3276     -18.593  26.576 -20.024  1.00  0.200          O  
ATOM  50654  CB  SER C3276     -16.581  28.794 -21.486  1.00  0.390          C  
ATOM  50655  OG  SER C3276     -17.866  29.329 -21.562  1.00  0.390          O  
ATOM  50656  H   SER C3276     -18.072  26.196 -22.248  1.00  0.310          H  
ATOM  50657  HA  SER C3276     -15.596  26.979 -20.958  1.00  0.350          H  
ATOM  50658 1HB  SER C3276     -16.019  29.309 -20.704  1.00  0.470          H  
ATOM  50659 2HB  SER C3276     -16.055  28.965 -22.425  1.00  0.470          H  
ATOM  50660  HG  SER C3276     -17.746  30.263 -21.750  1.00  0.470          H  
ATOM  50661  N   MET C3277     -16.921  27.459 -18.819  1.00  0.360          N  
ATOM  50662  CA  MET C3277     -17.594  27.386 -17.544  1.00  0.370          C  
ATOM  50663  C   MET C3277     -17.504  28.699 -16.813  1.00  0.260          C  
ATOM  50664  O   MET C3277     -16.635  29.521 -17.099  1.00  0.250          O  
ATOM  50665  CB  MET C3277     -16.963  26.323 -16.685  1.00  0.510          C  
ATOM  50666  CG  MET C3277     -17.022  24.941 -17.261  1.00  0.510          C  
ATOM  50667  SD  MET C3277     -16.290  23.734 -16.190  1.00  0.510          S  
ATOM  50668  CE  MET C3277     -17.571  23.625 -14.971  1.00  0.510          C  
ATOM  50669  H   MET C3277     -15.963  27.807 -18.861  1.00  0.430          H  
ATOM  50670  HA  MET C3277     -18.648  27.162 -17.710  1.00  0.440          H  
ATOM  50671 1HB  MET C3277     -15.920  26.574 -16.526  1.00  0.620          H  
ATOM  50672 2HB  MET C3277     -17.435  26.353 -15.721  1.00  0.620          H  
ATOM  50673 1HG  MET C3277     -18.050  24.663 -17.463  1.00  0.620          H  
ATOM  50674 2HG  MET C3277     -16.495  24.937 -18.183  1.00  0.620          H  
ATOM  50675 1HE  MET C3277     -17.279  22.950 -14.206  1.00  0.620          H  
ATOM  50676 2HE  MET C3277     -17.728  24.579 -14.526  1.00  0.620          H  
ATOM  50677 3HE  MET C3277     -18.501  23.281 -15.432  1.00  0.620          H  
ATOM  50678  N   THR C3278     -18.389  28.886 -15.846  1.00  0.360          N  
ATOM  50679  CA  THR C3278     -18.348  30.055 -14.993  1.00  0.380          C  
ATOM  50680  C   THR C3278     -16.986  30.091 -14.305  1.00  0.330          C  
ATOM  50681  O   THR C3278     -16.554  29.087 -13.734  1.00  0.310          O  
ATOM  50682  CB  THR C3278     -19.482  29.975 -13.936  1.00  0.520          C  
ATOM  50683  OG1 THR C3278     -20.746  29.855 -14.596  1.00  0.520          O  
ATOM  50684  CG2 THR C3278     -19.513  31.212 -13.089  1.00  0.520          C  
ATOM  50685  H   THR C3278     -19.112  28.205 -15.685  1.00  0.430          H  
ATOM  50686  HA  THR C3278     -18.464  30.954 -15.599  1.00  0.460          H  
ATOM  50687  HB  THR C3278     -19.323  29.103 -13.300  1.00  0.630          H  
ATOM  50688  HG1 THR C3278     -21.436  29.697 -13.937  1.00  0.630          H  
ATOM  50689 1HG2 THR C3278     -20.321  31.130 -12.362  1.00  0.630          H  
ATOM  50690 2HG2 THR C3278     -18.566  31.326 -12.566  1.00  0.630          H  
ATOM  50691 3HG2 THR C3278     -19.686  32.075 -13.725  1.00  0.630          H  
ATOM  50692  N   LYS C3279     -16.315  31.237 -14.364  1.00  0.330          N  
ATOM  50693  CA  LYS C3279     -15.006  31.410 -13.743  1.00  0.320          C  
ATOM  50694  C   LYS C3279     -15.192  31.800 -12.292  1.00  0.350          C  
ATOM  50695  O   LYS C3279     -15.818  32.818 -12.017  1.00  0.490          O  
ATOM  50696  CB  LYS C3279     -14.235  32.540 -14.420  1.00  0.450          C  
ATOM  50697  CG  LYS C3279     -13.785  32.343 -15.859  1.00  0.450          C  
ATOM  50698  CD  LYS C3279     -13.310  33.715 -16.488  1.00  0.450          C  
ATOM  50699  CE  LYS C3279     -12.023  34.260 -15.837  1.00  0.450          C  
ATOM  50700  NZ  LYS C3279     -11.537  35.524 -16.452  1.00  0.450          N  
ATOM  50701  H   LYS C3279     -16.735  32.011 -14.860  1.00  0.400          H  
ATOM  50702  HA  LYS C3279     -14.450  30.473 -13.792  1.00  0.380          H  
ATOM  50703 1HB  LYS C3279     -14.842  33.417 -14.401  1.00  0.540          H  
ATOM  50704 2HB  LYS C3279     -13.351  32.736 -13.826  1.00  0.540          H  
ATOM  50705 1HG  LYS C3279     -12.964  31.644 -15.880  1.00  0.540          H  
ATOM  50706 2HG  LYS C3279     -14.606  31.932 -16.449  1.00  0.540          H  
ATOM  50707 1HD  LYS C3279     -13.123  33.580 -17.558  1.00  0.540          H  
ATOM  50708 2HD  LYS C3279     -14.100  34.462 -16.366  1.00  0.540          H  
ATOM  50709 1HE  LYS C3279     -12.197  34.443 -14.791  1.00  0.540          H  
ATOM  50710 2HE  LYS C3279     -11.249  33.518 -15.951  1.00  0.540          H  
ATOM  50711 1HZ  LYS C3279     -10.692  35.812 -15.996  1.00  0.540          H  
ATOM  50712 2HZ  LYS C3279     -11.326  35.359 -17.444  1.00  0.540          H  
ATOM  50713 3HZ  LYS C3279     -12.235  36.263 -16.360  1.00  0.540          H  
ATOM  50714  N   THR C3280     -14.651  31.042 -11.355  1.00  0.240          N  
ATOM  50715  CA  THR C3280     -14.885  31.411  -9.966  1.00  0.220          C  
ATOM  50716  C   THR C3280     -13.604  31.524  -9.187  1.00  0.160          C  
ATOM  50717  O   THR C3280     -12.577  30.950  -9.556  1.00  0.060          O  
ATOM  50718  CB  THR C3280     -15.745  30.356  -9.222  1.00  0.320          C  
ATOM  50719  OG1 THR C3280     -14.995  29.117  -9.091  1.00  0.320          O  
ATOM  50720  CG2 THR C3280     -17.036  30.078  -9.997  1.00  0.320          C  
ATOM  50721  H   THR C3280     -14.125  30.209 -11.589  1.00  0.290          H  
ATOM  50722  HA  THR C3280     -15.382  32.377  -9.921  1.00  0.260          H  
ATOM  50723  HB  THR C3280     -15.997  30.732  -8.226  1.00  0.380          H  
ATOM  50724  HG1 THR C3280     -14.209  29.281  -8.549  1.00  0.380          H  
ATOM  50725 1HG2 THR C3280     -17.621  29.349  -9.464  1.00  0.380          H  
ATOM  50726 2HG2 THR C3280     -17.595  30.989 -10.087  1.00  0.380          H  
ATOM  50727 3HG2 THR C3280     -16.804  29.694 -10.990  1.00  0.380          H  
ATOM  50728  N   SER C3281     -13.716  32.161  -8.035  1.00  0.270          N  
ATOM  50729  CA  SER C3281     -12.628  32.212  -7.078  1.00  0.230          C  
ATOM  50730  C   SER C3281     -13.216  32.183  -5.681  1.00  0.230          C  
ATOM  50731  O   SER C3281     -14.397  32.507  -5.464  1.00  0.220          O  
ATOM  50732  CB  SER C3281     -11.772  33.449  -7.228  1.00  0.340          C  
ATOM  50733  OG  SER C3281     -12.475  34.588  -6.864  1.00  0.340          O  
ATOM  50734  H   SER C3281     -14.593  32.654  -7.844  1.00  0.320          H  
ATOM  50735  HA  SER C3281     -11.998  31.336  -7.212  1.00  0.280          H  
ATOM  50736 1HB  SER C3281     -10.884  33.355  -6.605  1.00  0.410          H  
ATOM  50737 2HB  SER C3281     -11.443  33.534  -8.251  1.00  0.410          H  
ATOM  50738  HG  SER C3281     -11.876  35.327  -7.002  1.00  0.410          H  
ATOM  50739  N   VAL C3282     -12.392  31.740  -4.737  1.00  0.260          N  
ATOM  50740  CA  VAL C3282     -12.786  31.664  -3.346  1.00  0.270          C  
ATOM  50741  C   VAL C3282     -11.793  32.342  -2.420  1.00  0.300          C  
ATOM  50742  O   VAL C3282     -10.609  31.989  -2.370  1.00  0.320          O  
ATOM  50743  CB  VAL C3282     -12.925  30.186  -2.903  1.00  0.370          C  
ATOM  50744  CG1 VAL C3282     -13.318  30.134  -1.408  1.00  0.370          C  
ATOM  50745  CG2 VAL C3282     -13.968  29.453  -3.800  1.00  0.370          C  
ATOM  50746  H   VAL C3282     -11.448  31.484  -4.992  1.00  0.310          H  
ATOM  50747  HA  VAL C3282     -13.751  32.159  -3.231  1.00  0.320          H  
ATOM  50748  HB  VAL C3282     -11.963  29.684  -3.000  1.00  0.450          H  
ATOM  50749 1HG1 VAL C3282     -13.403  29.131  -1.123  1.00  0.450          H  
ATOM  50750 2HG1 VAL C3282     -12.569  30.606  -0.791  1.00  0.450          H  
ATOM  50751 3HG1 VAL C3282     -14.258  30.628  -1.247  1.00  0.450          H  
ATOM  50752 1HG2 VAL C3282     -14.059  28.414  -3.483  1.00  0.450          H  
ATOM  50753 2HG2 VAL C3282     -14.919  29.943  -3.712  1.00  0.450          H  
ATOM  50754 3HG2 VAL C3282     -13.655  29.481  -4.836  1.00  0.450          H  
ATOM  50755  N   ASP C3283     -12.281  33.254  -1.601  1.00  0.290          N  
ATOM  50756  CA  ASP C3283     -11.425  33.902  -0.639  1.00  0.350          C  
ATOM  50757  C   ASP C3283     -11.360  32.944   0.532  1.00  0.360          C  
ATOM  50758  O   ASP C3283     -12.192  32.977   1.440  1.00  0.420          O  
ATOM  50759  CB  ASP C3283     -11.947  35.293  -0.243  1.00  0.470          C  
ATOM  50760  CG  ASP C3283     -11.811  36.383  -1.368  1.00  0.470          C  
ATOM  50761  OD1 ASP C3283     -10.757  36.499  -1.968  1.00  0.470          O  
ATOM  50762  OD2 ASP C3283     -12.775  37.083  -1.599  1.00  0.470          O  
ATOM  50763  H   ASP C3283     -13.269  33.500  -1.656  1.00  0.350          H  
ATOM  50764  HA  ASP C3283     -10.425  34.015  -1.060  1.00  0.420          H  
ATOM  50765 1HB  ASP C3283     -12.996  35.214   0.021  1.00  0.560          H  
ATOM  50766 2HB  ASP C3283     -11.414  35.640   0.639  1.00  0.560          H  
ATOM  50767  N   CYS C3284     -10.364  32.082   0.486  1.00  0.390          N  
ATOM  50768  CA  CYS C3284     -10.164  30.964   1.396  1.00  0.430          C  
ATOM  50769  C   CYS C3284     -10.275  31.361   2.863  1.00  0.420          C  
ATOM  50770  O   CYS C3284     -11.000  30.723   3.627  1.00  0.450          O  
ATOM  50771  CB  CYS C3284      -8.793  30.363   1.131  1.00  0.590          C  
ATOM  50772  SG  CYS C3284      -8.337  28.988   2.173  1.00  0.590          S  
ATOM  50773  H   CYS C3284      -9.761  32.161  -0.332  1.00  0.470          H  
ATOM  50774  HA  CYS C3284     -10.925  30.211   1.183  1.00  0.520          H  
ATOM  50775 1HB  CYS C3284      -8.745  30.027   0.093  1.00  0.700          H  
ATOM  50776 2HB  CYS C3284      -8.044  31.142   1.250  1.00  0.700          H  
ATOM  50777  N   THR C3285      -9.640  32.457   3.258  1.00  0.510          N  
ATOM  50778  CA  THR C3285      -9.667  32.835   4.660  1.00  0.600          C  
ATOM  50779  C   THR C3285     -11.010  33.438   5.087  1.00  0.630          C  
ATOM  50780  O   THR C3285     -11.307  33.516   6.277  1.00  1.020          O  
ATOM  50781  CB  THR C3285      -8.512  33.801   4.961  1.00  0.800          C  
ATOM  50782  OG1 THR C3285      -8.658  34.987   4.160  1.00  0.800          O  
ATOM  50783  CG2 THR C3285      -7.188  33.111   4.607  1.00  0.800          C  
ATOM  50784  H   THR C3285      -9.098  32.999   2.600  1.00  0.610          H  
ATOM  50785  HA  THR C3285      -9.505  31.933   5.252  1.00  0.720          H  
ATOM  50786  HB  THR C3285      -8.516  34.072   6.016  1.00  0.960          H  
ATOM  50787  HG1 THR C3285      -9.356  35.535   4.542  1.00  0.960          H  
ATOM  50788 1HG2 THR C3285      -6.360  33.789   4.814  1.00  0.960          H  
ATOM  50789 2HG2 THR C3285      -7.077  32.211   5.207  1.00  0.960          H  
ATOM  50790 3HG2 THR C3285      -7.174  32.841   3.555  1.00  0.960          H  
ATOM  50791  N   MET C3286     -11.841  33.837   4.132  1.00  0.360          N  
ATOM  50792  CA  MET C3286     -13.138  34.393   4.459  1.00  0.370          C  
ATOM  50793  C   MET C3286     -14.135  33.249   4.560  1.00  0.340          C  
ATOM  50794  O   MET C3286     -14.968  33.221   5.467  1.00  0.370          O  
ATOM  50795  CB  MET C3286     -13.472  35.470   3.445  1.00  0.510          C  
ATOM  50796  CG  MET C3286     -12.557  36.666   3.654  1.00  0.510          C  
ATOM  50797  SD  MET C3286     -12.668  37.954   2.452  1.00  0.510          S  
ATOM  50798  CE  MET C3286     -11.762  39.190   3.388  1.00  0.510          C  
ATOM  50799  H   MET C3286     -11.593  33.695   3.157  1.00  0.430          H  
ATOM  50800  HA  MET C3286     -13.077  34.865   5.436  1.00  0.440          H  
ATOM  50801 1HB  MET C3286     -13.337  35.086   2.441  1.00  0.620          H  
ATOM  50802 2HB  MET C3286     -14.514  35.785   3.554  1.00  0.620          H  
ATOM  50803 1HG  MET C3286     -12.777  37.102   4.634  1.00  0.620          H  
ATOM  50804 2HG  MET C3286     -11.528  36.321   3.678  1.00  0.620          H  
ATOM  50805 1HE  MET C3286     -11.677  40.098   2.801  1.00  0.620          H  
ATOM  50806 2HE  MET C3286     -12.288  39.403   4.328  1.00  0.620          H  
ATOM  50807 3HE  MET C3286     -10.789  38.834   3.629  1.00  0.620          H  
ATOM  50808  N   TYR C3287     -14.000  32.272   3.660  1.00  0.290          N  
ATOM  50809  CA  TYR C3287     -14.852  31.094   3.669  1.00  0.270          C  
ATOM  50810  C   TYR C3287     -14.636  30.305   4.969  1.00  0.300          C  
ATOM  50811  O   TYR C3287     -15.588  29.918   5.643  1.00  0.320          O  
ATOM  50812  CB  TYR C3287     -14.561  30.173   2.479  1.00  0.390          C  
ATOM  50813  CG  TYR C3287     -15.462  28.932   2.447  1.00  0.390          C  
ATOM  50814  CD1 TYR C3287     -16.687  28.991   1.803  1.00  0.390          C  
ATOM  50815  CD2 TYR C3287     -15.079  27.754   3.095  1.00  0.390          C  
ATOM  50816  CE1 TYR C3287     -17.510  27.883   1.798  1.00  0.390          C  
ATOM  50817  CE2 TYR C3287     -15.898  26.653   3.082  1.00  0.390          C  
ATOM  50818  CZ  TYR C3287     -17.105  26.703   2.444  1.00  0.390          C  
ATOM  50819  OH  TYR C3287     -17.912  25.575   2.442  1.00  0.390          O  
ATOM  50820  H   TYR C3287     -13.302  32.376   2.923  1.00  0.350          H  
ATOM  50821  HA  TYR C3287     -15.894  31.413   3.626  1.00  0.320          H  
ATOM  50822 1HB  TYR C3287     -14.706  30.729   1.548  1.00  0.460          H  
ATOM  50823 2HB  TYR C3287     -13.519  29.847   2.508  1.00  0.460          H  
ATOM  50824  HD1 TYR C3287     -17.003  29.913   1.308  1.00  0.460          H  
ATOM  50825  HD2 TYR C3287     -14.129  27.702   3.615  1.00  0.460          H  
ATOM  50826  HE1 TYR C3287     -18.475  27.932   1.301  1.00  0.460          H  
ATOM  50827  HE2 TYR C3287     -15.589  25.737   3.583  1.00  0.460          H  
ATOM  50828  HH  TYR C3287     -18.764  25.765   1.980  1.00  0.460          H  
ATOM  50829  N   ILE C3288     -13.360  30.041   5.304  1.00  0.350          N  
ATOM  50830  CA  ILE C3288     -13.021  29.198   6.450  1.00  0.460          C  
ATOM  50831  C   ILE C3288     -13.209  29.894   7.799  1.00  0.900          C  
ATOM  50832  O   ILE C3288     -13.757  29.282   8.728  1.00  2.070          O  
ATOM  50833  CB  ILE C3288     -11.566  28.710   6.402  1.00  0.600          C  
ATOM  50834  CG1 ILE C3288     -11.348  27.854   5.188  1.00  0.600          C  
ATOM  50835  CG2 ILE C3288     -11.316  27.783   7.663  1.00  0.600          C  
ATOM  50836  CD1 ILE C3288      -9.918  27.624   4.904  1.00  0.600          C  
ATOM  50837  H   ILE C3288     -12.610  30.393   4.703  1.00  0.420          H  
ATOM  50838  HA  ILE C3288     -13.666  28.330   6.423  1.00  0.550          H  
ATOM  50839  HB  ILE C3288     -10.880  29.558   6.388  1.00  0.720          H  
ATOM  50840 1HG1 ILE C3288     -11.842  26.892   5.323  1.00  0.720          H  
ATOM  50841 2HG1 ILE C3288     -11.783  28.349   4.330  1.00  0.720          H  
ATOM  50842 1HG2 ILE C3288     -10.316  27.411   7.671  1.00  0.720          H  
ATOM  50843 2HG2 ILE C3288     -11.474  28.301   8.567  1.00  0.720          H  
ATOM  50844 3HG2 ILE C3288     -12.008  26.943   7.632  1.00  0.720          H  
ATOM  50845 1HD1 ILE C3288      -9.822  27.031   4.023  1.00  0.720          H  
ATOM  50846 2HD1 ILE C3288      -9.445  28.584   4.751  1.00  0.720          H  
ATOM  50847 3HD1 ILE C3288      -9.444  27.132   5.704  1.00  0.720          H  
ATOM  50848  N   CYS C3289     -12.710  31.124   7.939  1.00  0.290          N  
ATOM  50849  CA  CYS C3289     -12.709  31.810   9.217  1.00  0.320          C  
ATOM  50850  C   CYS C3289     -13.119  33.252   9.057  1.00  0.550          C  
ATOM  50851  O   CYS C3289     -12.309  34.134   9.311  1.00  0.860          O  
ATOM  50852  CB  CYS C3289     -11.289  31.850   9.790  1.00  0.440          C  
ATOM  50853  SG  CYS C3289     -10.511  30.268  10.164  1.00  0.440          S  
ATOM  50854  H   CYS C3289     -12.291  31.610   7.152  1.00  0.350          H  
ATOM  50855  HA  CYS C3289     -13.390  31.307   9.889  1.00  0.380          H  
ATOM  50856 1HB  CYS C3289     -10.646  32.359   9.071  1.00  0.520          H  
ATOM  50857 2HB  CYS C3289     -11.286  32.455  10.675  1.00  0.520          H  
ATOM  50858  N   GLY C3290     -14.381  33.535   8.802  1.00  0.350          N  
ATOM  50859  CA  GLY C3290     -14.815  34.875   8.378  1.00  0.570          C  
ATOM  50860  C   GLY C3290     -14.374  36.047   9.266  1.00  0.880          C  
ATOM  50861  O   GLY C3290     -15.165  36.610  10.026  1.00  1.880          O  
ATOM  50862  H   GLY C3290     -15.031  32.765   8.719  1.00  0.420          H  
ATOM  50863 1HA  GLY C3290     -14.454  35.049   7.366  1.00  0.680          H  
ATOM  50864 2HA  GLY C3290     -15.901  34.878   8.304  1.00  0.680          H  
ATOM  50865  N   ASP C3291     -13.099  36.420   9.075  1.00  0.470          N  
ATOM  50866  CA  ASP C3291     -12.296  37.474   9.694  1.00  0.430          C  
ATOM  50867  C   ASP C3291     -12.071  37.315  11.190  1.00  0.590          C  
ATOM  50868  O   ASP C3291     -11.970  38.299  11.927  1.00  0.570          O  
ATOM  50869  CB  ASP C3291     -12.915  38.846   9.408  1.00  0.620          C  
ATOM  50870  CG  ASP C3291     -12.849  39.254   7.931  1.00  0.620          C  
ATOM  50871  OD1 ASP C3291     -11.893  38.878   7.254  1.00  0.620          O  
ATOM  50872  OD2 ASP C3291     -13.692  39.987   7.501  1.00  0.620          O  
ATOM  50873  H   ASP C3291     -12.592  35.796   8.462  1.00  0.560          H  
ATOM  50874  HA  ASP C3291     -11.315  37.450   9.221  1.00  0.520          H  
ATOM  50875 1HB  ASP C3291     -13.958  38.851   9.729  1.00  0.740          H  
ATOM  50876 2HB  ASP C3291     -12.396  39.604   9.994  1.00  0.740          H  
ATOM  50877  N   SER C3292     -11.919  36.069  11.613  1.00  0.830          N  
ATOM  50878  CA  SER C3292     -11.647  35.712  13.000  1.00  0.710          C  
ATOM  50879  C   SER C3292     -10.148  35.521  13.253  1.00  0.660          C  
ATOM  50880  O   SER C3292      -9.487  34.730  12.569  1.00  0.560          O  
ATOM  50881  CB  SER C3292     -12.433  34.473  13.363  1.00  1.040          C  
ATOM  50882  OG  SER C3292     -12.061  34.008  14.623  1.00  1.040          O  
ATOM  50883  H   SER C3292     -11.994  35.326  10.909  1.00  1.000          H  
ATOM  50884  HA  SER C3292     -11.994  36.528  13.636  1.00  0.850          H  
ATOM  50885 1HB  SER C3292     -13.497  34.714  13.363  1.00  1.250          H  
ATOM  50886 2HB  SER C3292     -12.281  33.708  12.614  1.00  1.250          H  
ATOM  50887  HG  SER C3292     -12.682  33.304  14.839  1.00  1.250          H  
ATOM  50888  N   THR C3293      -9.590  36.274  14.208  1.00  0.750          N  
ATOM  50889  CA  THR C3293      -8.154  36.229  14.494  1.00  0.750          C  
ATOM  50890  C   THR C3293      -7.663  34.868  14.960  1.00  0.660          C  
ATOM  50891  O   THR C3293      -6.664  34.356  14.445  1.00  0.620          O  
ATOM  50892  CB  THR C3293      -7.778  37.259  15.589  1.00  1.050          C  
ATOM  50893  OG1 THR C3293      -8.081  38.587  15.136  1.00  1.050          O  
ATOM  50894  CG2 THR C3293      -6.276  37.167  15.900  1.00  1.050          C  
ATOM  50895  H   THR C3293     -10.169  36.911  14.738  1.00  0.900          H  
ATOM  50896  HA  THR C3293      -7.620  36.484  13.579  1.00  0.900          H  
ATOM  50897  HB  THR C3293      -8.350  37.053  16.498  1.00  1.260          H  
ATOM  50898  HG1 THR C3293      -7.974  39.204  15.867  1.00  1.260          H  
ATOM  50899 1HG2 THR C3293      -6.025  37.899  16.665  1.00  1.260          H  
ATOM  50900 2HG2 THR C3293      -6.016  36.176  16.265  1.00  1.260          H  
ATOM  50901 3HG2 THR C3293      -5.706  37.377  14.996  1.00  1.260          H  
ATOM  50902  N   GLU C3294      -8.359  34.273  15.923  1.00  0.630          N  
ATOM  50903  CA  GLU C3294      -7.938  33.000  16.480  1.00  0.550          C  
ATOM  50904  C   GLU C3294      -8.020  31.906  15.438  1.00  0.460          C  
ATOM  50905  O   GLU C3294      -7.135  31.054  15.334  1.00  0.420          O  
ATOM  50906  CB  GLU C3294      -8.822  32.652  17.677  1.00  0.800          C  
ATOM  50907  CG  GLU C3294      -8.668  33.605  18.872  1.00  0.800          C  
ATOM  50908  CD  GLU C3294      -9.428  34.910  18.689  1.00  0.800          C  
ATOM  50909  OE1 GLU C3294     -10.088  35.046  17.683  1.00  0.800          O  
ATOM  50910  OE2 GLU C3294      -9.331  35.763  19.531  1.00  0.800          O  
ATOM  50911  H   GLU C3294      -9.185  34.739  16.304  1.00  0.760          H  
ATOM  50912  HA  GLU C3294      -6.903  33.090  16.810  1.00  0.660          H  
ATOM  50913 1HB  GLU C3294      -9.863  32.670  17.363  1.00  0.960          H  
ATOM  50914 2HB  GLU C3294      -8.599  31.639  18.016  1.00  0.960          H  
ATOM  50915 1HG  GLU C3294      -9.035  33.106  19.769  1.00  0.960          H  
ATOM  50916 2HG  GLU C3294      -7.610  33.822  19.015  1.00  0.960          H  
ATOM  50917  N   CYS C3295      -9.082  31.938  14.656  1.00  0.450          N  
ATOM  50918  CA  CYS C3295      -9.290  30.935  13.644  1.00  0.350          C  
ATOM  50919  C   CYS C3295      -8.194  31.064  12.586  1.00  0.310          C  
ATOM  50920  O   CYS C3295      -7.649  30.047  12.156  1.00  0.270          O  
ATOM  50921  CB  CYS C3295     -10.701  31.054  13.119  1.00  0.530          C  
ATOM  50922  SG  CYS C3295     -11.258  29.761  11.978  1.00  0.530          S  
ATOM  50923  H   CYS C3295      -9.763  32.675  14.788  1.00  0.540          H  
ATOM  50924  HA  CYS C3295      -9.194  29.957  14.105  1.00  0.420          H  
ATOM  50925 1HB  CYS C3295     -11.384  31.049  13.967  1.00  0.640          H  
ATOM  50926 2HB  CYS C3295     -10.793  32.003  12.665  1.00  0.640          H  
ATOM  50927  N   SER C3296      -7.844  32.298  12.181  1.00  0.350          N  
ATOM  50928  CA  SER C3296      -6.769  32.504  11.220  1.00  0.330          C  
ATOM  50929  C   SER C3296      -5.453  31.952  11.780  1.00  0.390          C  
ATOM  50930  O   SER C3296      -4.734  31.216  11.097  1.00  0.380          O  
ATOM  50931  CB  SER C3296      -6.623  33.974  10.900  1.00  0.470          C  
ATOM  50932  OG  SER C3296      -5.596  34.189   9.969  1.00  0.470          O  
ATOM  50933  H   SER C3296      -8.351  33.123  12.513  1.00  0.420          H  
ATOM  50934  HA  SER C3296      -7.019  31.970  10.306  1.00  0.400          H  
ATOM  50935 1HB  SER C3296      -7.568  34.353  10.507  1.00  0.560          H  
ATOM  50936 2HB  SER C3296      -6.410  34.525  11.816  1.00  0.560          H  
ATOM  50937  HG  SER C3296      -5.577  35.136   9.820  1.00  0.560          H  
ATOM  50938  N   ASN C3297      -5.154  32.240  13.056  1.00  0.460          N  
ATOM  50939  CA  ASN C3297      -3.915  31.742  13.642  1.00  0.530          C  
ATOM  50940  C   ASN C3297      -3.855  30.214  13.610  1.00  0.470          C  
ATOM  50941  O   ASN C3297      -2.776  29.637  13.404  1.00  0.550          O  
ATOM  50942  CB  ASN C3297      -3.757  32.256  15.057  1.00  0.710          C  
ATOM  50943  CG  ASN C3297      -3.406  33.718  15.107  1.00  0.710          C  
ATOM  50944  OD1 ASN C3297      -2.953  34.308  14.118  1.00  0.710          O  
ATOM  50945  ND2 ASN C3297      -3.598  34.319  16.250  1.00  0.710          N  
ATOM  50946  H   ASN C3297      -5.764  32.864  13.595  1.00  0.550          H  
ATOM  50947  HA  ASN C3297      -3.084  32.109  13.046  1.00  0.640          H  
ATOM  50948 1HB  ASN C3297      -4.692  32.103  15.600  1.00  0.860          H  
ATOM  50949 2HB  ASN C3297      -2.985  31.684  15.569  1.00  0.860          H  
ATOM  50950 1HD2 ASN C3297      -3.371  35.288  16.346  1.00  0.860          H  
ATOM  50951 2HD2 ASN C3297      -3.963  33.813  17.030  1.00  0.860          H  
ATOM  50952  N   LEU C3298      -5.006  29.551  13.824  1.00  0.370          N  
ATOM  50953  CA  LEU C3298      -5.064  28.098  13.733  1.00  0.330          C  
ATOM  50954  C   LEU C3298      -4.940  27.645  12.275  1.00  0.310          C  
ATOM  50955  O   LEU C3298      -4.186  26.731  11.972  1.00  0.320          O  
ATOM  50956  CB  LEU C3298      -6.372  27.570  14.346  1.00  0.480          C  
ATOM  50957  CG  LEU C3298      -6.536  27.681  15.900  1.00  0.480          C  
ATOM  50958  CD1 LEU C3298      -7.978  27.339  16.268  1.00  0.480          C  
ATOM  50959  CD2 LEU C3298      -5.590  26.704  16.609  1.00  0.480          C  
ATOM  50960  H   LEU C3298      -5.839  30.088  14.094  1.00  0.440          H  
ATOM  50961  HA  LEU C3298      -4.224  27.687  14.281  1.00  0.400          H  
ATOM  50962 1HB  LEU C3298      -7.190  28.130  13.903  1.00  0.570          H  
ATOM  50963 2HB  LEU C3298      -6.490  26.516  14.075  1.00  0.570          H  
ATOM  50964  HG  LEU C3298      -6.322  28.700  16.222  1.00  0.570          H  
ATOM  50965 1HD1 LEU C3298      -8.110  27.417  17.341  1.00  0.570          H  
ATOM  50966 2HD1 LEU C3298      -8.618  28.042  15.775  1.00  0.570          H  
ATOM  50967 3HD1 LEU C3298      -8.218  26.319  15.946  1.00  0.570          H  
ATOM  50968 1HD2 LEU C3298      -5.734  26.787  17.689  1.00  0.570          H  
ATOM  50969 2HD2 LEU C3298      -5.822  25.677  16.291  1.00  0.570          H  
ATOM  50970 3HD2 LEU C3298      -4.560  26.930  16.372  1.00  0.570          H  
ATOM  50971  N   LEU C3299      -5.596  28.338  11.341  1.00  0.320          N  
ATOM  50972  CA  LEU C3299      -5.551  27.988   9.919  1.00  0.320          C  
ATOM  50973  C   LEU C3299      -4.119  28.017   9.382  1.00  0.320          C  
ATOM  50974  O   LEU C3299      -3.713  27.163   8.592  1.00  0.330          O  
ATOM  50975  CB  LEU C3299      -6.481  28.916   9.118  1.00  0.450          C  
ATOM  50976  CG  LEU C3299      -6.577  28.704   7.577  1.00  0.450          C  
ATOM  50977  CD1 LEU C3299      -7.024  27.284   7.256  1.00  0.450          C  
ATOM  50978  CD2 LEU C3299      -7.604  29.722   7.014  1.00  0.450          C  
ATOM  50979  H   LEU C3299      -6.215  29.094  11.633  1.00  0.380          H  
ATOM  50980  HA  LEU C3299      -5.939  26.980   9.826  1.00  0.380          H  
ATOM  50981 1HB  LEU C3299      -7.488  28.832   9.538  1.00  0.540          H  
ATOM  50982 2HB  LEU C3299      -6.141  29.935   9.277  1.00  0.540          H  
ATOM  50983  HG  LEU C3299      -5.600  28.874   7.116  1.00  0.540          H  
ATOM  50984 1HD1 LEU C3299      -7.093  27.169   6.173  1.00  0.540          H  
ATOM  50985 2HD1 LEU C3299      -6.306  26.558   7.638  1.00  0.540          H  
ATOM  50986 3HD1 LEU C3299      -7.989  27.106   7.707  1.00  0.540          H  
ATOM  50987 1HD2 LEU C3299      -7.683  29.605   5.936  1.00  0.540          H  
ATOM  50988 2HD2 LEU C3299      -8.581  29.551   7.471  1.00  0.540          H  
ATOM  50989 3HD2 LEU C3299      -7.274  30.734   7.243  1.00  0.540          H  
ATOM  50990  N   LEU C3300      -3.329  28.969   9.848  1.00  0.320          N  
ATOM  50991  CA  LEU C3300      -1.938  29.087   9.444  1.00  0.330          C  
ATOM  50992  C   LEU C3300      -1.107  27.867   9.858  1.00  0.310          C  
ATOM  50993  O   LEU C3300      -0.069  27.588   9.253  1.00  0.340          O  
ATOM  50994  CB  LEU C3300      -1.315  30.358  10.041  1.00  0.460          C  
ATOM  50995  CG  LEU C3300      -1.836  31.729   9.504  1.00  0.460          C  
ATOM  50996  CD1 LEU C3300      -1.249  32.847  10.361  1.00  0.460          C  
ATOM  50997  CD2 LEU C3300      -1.433  31.921   8.036  1.00  0.460          C  
ATOM  50998  H   LEU C3300      -3.745  29.672  10.468  1.00  0.380          H  
ATOM  50999  HA  LEU C3300      -1.908  29.144   8.360  1.00  0.400          H  
ATOM  51000 1HB  LEU C3300      -1.502  30.342  11.118  1.00  0.550          H  
ATOM  51001 2HB  LEU C3300      -0.239  30.323   9.883  1.00  0.550          H  
ATOM  51002  HG  LEU C3300      -2.915  31.769   9.584  1.00  0.550          H  
ATOM  51003 1HD1 LEU C3300      -1.618  33.808  10.005  1.00  0.550          H  
ATOM  51004 2HD1 LEU C3300      -1.552  32.708  11.395  1.00  0.550          H  
ATOM  51005 3HD1 LEU C3300      -0.164  32.827  10.296  1.00  0.550          H  
ATOM  51006 1HD2 LEU C3300      -1.802  32.886   7.692  1.00  0.550          H  
ATOM  51007 2HD2 LEU C3300      -0.347  31.894   7.948  1.00  0.550          H  
ATOM  51008 3HD2 LEU C3300      -1.863  31.141   7.417  1.00  0.550          H  
ATOM  51009  N   GLN C3301      -1.569  27.083  10.836  1.00  0.260          N  
ATOM  51010  CA  GLN C3301      -0.787  25.964  11.313  1.00  0.240          C  
ATOM  51011  C   GLN C3301      -0.920  24.803  10.359  1.00  0.250          C  
ATOM  51012  O   GLN C3301      -0.131  23.855  10.412  1.00  0.280          O  
ATOM  51013  CB  GLN C3301      -1.261  25.499  12.695  1.00  0.340          C  
ATOM  51014  CG  GLN C3301      -1.209  26.553  13.756  1.00  0.340          C  
ATOM  51015  CD  GLN C3301       0.125  27.193  13.903  1.00  0.340          C  
ATOM  51016  OE1 GLN C3301       1.183  26.550  14.083  1.00  0.340          O  
ATOM  51017  NE2 GLN C3301       0.090  28.525  13.816  1.00  0.340          N  
ATOM  51018  H   GLN C3301      -2.486  27.250  11.253  1.00  0.310          H  
ATOM  51019  HA  GLN C3301       0.261  26.258  11.360  1.00  0.290          H  
ATOM  51020 1HB  GLN C3301      -2.297  25.161  12.618  1.00  0.410          H  
ATOM  51021 2HB  GLN C3301      -0.676  24.667  13.021  1.00  0.410          H  
ATOM  51022 1HG  GLN C3301      -1.915  27.324  13.491  1.00  0.410          H  
ATOM  51023 2HG  GLN C3301      -1.486  26.110  14.710  1.00  0.410          H  
ATOM  51024 1HE2 GLN C3301       0.932  29.060  13.897  1.00  0.410          H  
ATOM  51025 2HE2 GLN C3301      -0.818  29.000  13.659  1.00  0.410          H  
ATOM  51026  N   TYR C3302      -1.863  24.886   9.422  1.00  0.220          N  
ATOM  51027  CA  TYR C3302      -2.069  23.807   8.480  1.00  0.190          C  
ATOM  51028  C   TYR C3302      -1.186  24.063   7.247  1.00  0.190          C  
ATOM  51029  O   TYR C3302      -1.028  23.188   6.391  1.00  0.330          O  
ATOM  51030  CB  TYR C3302      -3.574  23.716   8.134  1.00  0.280          C  
ATOM  51031  CG  TYR C3302      -4.484  23.313   9.358  1.00  0.280          C  
ATOM  51032  CD1 TYR C3302      -4.843  24.281  10.271  1.00  0.280          C  
ATOM  51033  CD2 TYR C3302      -4.966  22.019   9.539  1.00  0.280          C  
ATOM  51034  CE1 TYR C3302      -5.637  23.997  11.372  1.00  0.280          C  
ATOM  51035  CE2 TYR C3302      -5.773  21.729  10.649  1.00  0.280          C  
ATOM  51036  CZ  TYR C3302      -6.097  22.729  11.568  1.00  0.280          C  
ATOM  51037  OH  TYR C3302      -6.889  22.450  12.671  1.00  0.280          O  
ATOM  51038  H   TYR C3302      -2.468  25.712   9.347  1.00  0.260          H  
ATOM  51039  HA  TYR C3302      -1.752  22.869   8.927  1.00  0.230          H  
ATOM  51040 1HB  TYR C3302      -3.917  24.683   7.758  1.00  0.330          H  
ATOM  51041 2HB  TYR C3302      -3.722  22.985   7.341  1.00  0.330          H  
ATOM  51042  HD1 TYR C3302      -4.482  25.274  10.125  1.00  0.330          H  
ATOM  51043  HD2 TYR C3302      -4.719  21.234   8.831  1.00  0.330          H  
ATOM  51044  HE1 TYR C3302      -5.892  24.785  12.083  1.00  0.330          H  
ATOM  51045  HE2 TYR C3302      -6.149  20.715  10.802  1.00  0.330          H  
ATOM  51046  HH  TYR C3302      -6.938  23.237  13.282  1.00  0.330          H  
ATOM  51047  N   GLY C3303      -0.507  25.223   7.203  1.00  0.220          N  
ATOM  51048  CA  GLY C3303       0.347  25.584   6.072  1.00  0.220          C  
ATOM  51049  C   GLY C3303      -0.389  26.322   4.962  1.00  0.230          C  
ATOM  51050  O   GLY C3303      -1.510  26.812   5.140  1.00  0.260          O  
ATOM  51051  H   GLY C3303      -0.585  25.906   7.959  1.00  0.260          H  
ATOM  51052 1HA  GLY C3303       1.162  26.209   6.440  1.00  0.260          H  
ATOM  51053 2HA  GLY C3303       0.808  24.691   5.659  1.00  0.260          H  
ATOM  51054  N   SER C3304       0.229  26.401   3.777  1.00  0.410          N  
ATOM  51055  CA  SER C3304      -0.297  27.216   2.681  1.00  0.470          C  
ATOM  51056  C   SER C3304      -1.409  26.534   1.856  1.00  0.360          C  
ATOM  51057  O   SER C3304      -1.345  26.446   0.624  1.00  0.310          O  
ATOM  51058  CB  SER C3304       0.859  27.590   1.765  1.00  0.630          C  
ATOM  51059  OG  SER C3304       1.817  28.360   2.446  1.00  0.630          O  
ATOM  51060  H   SER C3304       1.123  25.948   3.659  1.00  0.490          H  
ATOM  51061  HA  SER C3304      -0.706  28.130   3.108  1.00  0.560          H  
ATOM  51062 1HB  SER C3304       1.320  26.688   1.367  1.00  0.760          H  
ATOM  51063 2HB  SER C3304       0.486  28.153   0.942  1.00  0.760          H  
ATOM  51064  HG  SER C3304       2.490  28.582   1.794  1.00  0.760          H  
ATOM  51065  N   PHE C3305      -2.457  26.143   2.571  1.00  0.450          N  
ATOM  51066  CA  PHE C3305      -3.663  25.508   2.035  1.00  0.450          C  
ATOM  51067  C   PHE C3305      -4.342  26.425   1.055  1.00  0.280          C  
ATOM  51068  O   PHE C3305      -4.694  26.038  -0.067  1.00  0.250          O  
ATOM  51069  CB  PHE C3305      -4.620  25.142   3.174  1.00  0.630          C  
ATOM  51070  CG  PHE C3305      -5.961  24.631   2.721  1.00  0.630          C  
ATOM  51071  CD1 PHE C3305      -6.100  23.355   2.192  1.00  0.630          C  
ATOM  51072  CD2 PHE C3305      -7.091  25.423   2.837  1.00  0.630          C  
ATOM  51073  CE1 PHE C3305      -7.331  22.892   1.780  1.00  0.630          C  
ATOM  51074  CE2 PHE C3305      -8.306  24.953   2.434  1.00  0.630          C  
ATOM  51075  CZ  PHE C3305      -8.432  23.688   1.901  1.00  0.630          C  
ATOM  51076  H   PHE C3305      -2.384  26.315   3.577  1.00  0.540          H  
ATOM  51077  HA  PHE C3305      -3.372  24.598   1.511  1.00  0.540          H  
ATOM  51078 1HB  PHE C3305      -4.157  24.376   3.800  1.00  0.760          H  
ATOM  51079 2HB  PHE C3305      -4.786  26.012   3.808  1.00  0.760          H  
ATOM  51080  HD1 PHE C3305      -5.221  22.717   2.092  1.00  0.760          H  
ATOM  51081  HD2 PHE C3305      -7.008  26.430   3.255  1.00  0.760          H  
ATOM  51082  HE1 PHE C3305      -7.426  21.890   1.356  1.00  0.760          H  
ATOM  51083  HE2 PHE C3305      -9.175  25.576   2.527  1.00  0.760          H  
ATOM  51084  HZ  PHE C3305      -9.406  23.318   1.575  1.00  0.760          H  
ATOM  51085  N   CYS C3306      -4.538  27.646   1.501  1.00  0.240          N  
ATOM  51086  CA  CYS C3306      -5.229  28.640   0.732  1.00  0.190          C  
ATOM  51087  C   CYS C3306      -4.475  28.963  -0.550  1.00  0.110          C  
ATOM  51088  O   CYS C3306      -5.106  29.180  -1.588  1.00  0.060          O  
ATOM  51089  CB  CYS C3306      -5.420  29.879   1.592  1.00  0.290          C  
ATOM  51090  SG  CYS C3306      -6.603  29.635   3.017  1.00  0.290          S  
ATOM  51091  H   CYS C3306      -4.206  27.885   2.425  1.00  0.290          H  
ATOM  51092  HA  CYS C3306      -6.198  28.238   0.452  1.00  0.230          H  
ATOM  51093 1HB  CYS C3306      -4.456  30.181   2.005  1.00  0.340          H  
ATOM  51094 2HB  CYS C3306      -5.770  30.701   0.976  1.00  0.340          H  
ATOM  51095  N   THR C3307      -3.136  28.966  -0.505  1.00  0.120          N  
ATOM  51096  CA  THR C3307      -2.350  29.255  -1.697  1.00  0.070          C  
ATOM  51097  C   THR C3307      -2.610  28.183  -2.739  1.00  0.110          C  
ATOM  51098  O   THR C3307      -2.806  28.495  -3.917  1.00  0.120          O  
ATOM  51099  CB  THR C3307      -0.838  29.319  -1.409  1.00  0.120          C  
ATOM  51100  OG1 THR C3307      -0.567  30.372  -0.465  1.00  0.120          O  
ATOM  51101  CG2 THR C3307      -0.080  29.606  -2.704  1.00  0.120          C  
ATOM  51102  H   THR C3307      -2.666  28.784   0.370  1.00  0.140          H  
ATOM  51103  HA  THR C3307      -2.666  30.213  -2.103  1.00  0.080          H  
ATOM  51104  HB  THR C3307      -0.507  28.373  -1.010  1.00  0.140          H  
ATOM  51105  HG1 THR C3307       0.363  30.356  -0.217  1.00  0.140          H  
ATOM  51106 1HG2 THR C3307       0.985  29.653  -2.495  1.00  0.140          H  
ATOM  51107 2HG2 THR C3307      -0.265  28.819  -3.425  1.00  0.140          H  
ATOM  51108 3HG2 THR C3307      -0.412  30.557  -3.117  1.00  0.140          H  
ATOM  51109  N   GLN C3308      -2.591  26.914  -2.316  1.00  0.160          N  
ATOM  51110  CA  GLN C3308      -2.834  25.822  -3.243  1.00  0.180          C  
ATOM  51111  C   GLN C3308      -4.230  25.923  -3.879  1.00  0.180          C  
ATOM  51112  O   GLN C3308      -4.369  25.715  -5.094  1.00  0.190          O  
ATOM  51113  CB  GLN C3308      -2.624  24.478  -2.538  1.00  0.240          C  
ATOM  51114  CG  GLN C3308      -2.766  23.239  -3.433  1.00  0.240          C  
ATOM  51115  CD  GLN C3308      -2.324  21.969  -2.709  1.00  0.240          C  
ATOM  51116  OE1 GLN C3308      -2.162  21.969  -1.474  1.00  0.240          O  
ATOM  51117  NE2 GLN C3308      -2.118  20.898  -3.459  1.00  0.240          N  
ATOM  51118  H   GLN C3308      -2.363  26.718  -1.332  1.00  0.190          H  
ATOM  51119  HA  GLN C3308      -2.099  25.892  -4.043  1.00  0.220          H  
ATOM  51120 1HB  GLN C3308      -1.632  24.464  -2.085  1.00  0.290          H  
ATOM  51121 2HB  GLN C3308      -3.349  24.389  -1.723  1.00  0.290          H  
ATOM  51122 1HG  GLN C3308      -3.813  23.121  -3.715  1.00  0.290          H  
ATOM  51123 2HG  GLN C3308      -2.148  23.363  -4.324  1.00  0.290          H  
ATOM  51124 1HE2 GLN C3308      -1.818  20.044  -3.031  1.00  0.290          H  
ATOM  51125 2HE2 GLN C3308      -2.282  20.923  -4.472  1.00  0.290          H  
ATOM  51126  N   LEU C3309      -5.260  26.267  -3.081  1.00  0.170          N  
ATOM  51127  CA  LEU C3309      -6.604  26.401  -3.649  1.00  0.140          C  
ATOM  51128  C   LEU C3309      -6.650  27.563  -4.641  1.00  0.110          C  
ATOM  51129  O   LEU C3309      -7.251  27.451  -5.716  1.00  0.120          O  
ATOM  51130  CB  LEU C3309      -7.660  26.749  -2.592  1.00  0.210          C  
ATOM  51131  CG  LEU C3309      -8.029  25.749  -1.470  1.00  0.210          C  
ATOM  51132  CD1 LEU C3309      -8.971  26.491  -0.587  1.00  0.210          C  
ATOM  51133  CD2 LEU C3309      -8.685  24.449  -1.969  1.00  0.210          C  
ATOM  51134  H   LEU C3309      -5.098  26.386  -2.073  1.00  0.200          H  
ATOM  51135  HA  LEU C3309      -6.864  25.480  -4.167  1.00  0.170          H  
ATOM  51136 1HB  LEU C3309      -7.317  27.659  -2.091  1.00  0.250          H  
ATOM  51137 2HB  LEU C3309      -8.582  26.997  -3.118  1.00  0.250          H  
ATOM  51138  HG  LEU C3309      -7.130  25.491  -0.901  1.00  0.250          H  
ATOM  51139 1HD1 LEU C3309      -9.255  25.878   0.213  1.00  0.250          H  
ATOM  51140 2HD1 LEU C3309      -8.487  27.380  -0.217  1.00  0.250          H  
ATOM  51141 3HD1 LEU C3309      -9.861  26.769  -1.151  1.00  0.250          H  
ATOM  51142 1HD2 LEU C3309      -8.925  23.815  -1.111  1.00  0.250          H  
ATOM  51143 2HD2 LEU C3309      -9.588  24.674  -2.489  1.00  0.250          H  
ATOM  51144 3HD2 LEU C3309      -8.000  23.911  -2.623  1.00  0.250          H  
ATOM  51145  N   ASN C3310      -5.985  28.680  -4.295  1.00  0.090          N  
ATOM  51146  CA  ASN C3310      -5.987  29.857  -5.146  1.00  0.090          C  
ATOM  51147  C   ASN C3310      -5.319  29.565  -6.472  1.00  0.120          C  
ATOM  51148  O   ASN C3310      -5.797  30.018  -7.520  1.00  0.120          O  
ATOM  51149  CB  ASN C3310      -5.282  31.008  -4.456  1.00  0.130          C  
ATOM  51150  CG  ASN C3310      -6.081  31.593  -3.336  1.00  0.130          C  
ATOM  51151  OD1 ASN C3310      -7.306  31.462  -3.284  1.00  0.130          O  
ATOM  51152  ND2 ASN C3310      -5.408  32.241  -2.423  1.00  0.130          N  
ATOM  51153  H   ASN C3310      -5.525  28.732  -3.382  1.00  0.110          H  
ATOM  51154  HA  ASN C3310      -7.020  30.138  -5.349  1.00  0.110          H  
ATOM  51155 1HB  ASN C3310      -4.331  30.656  -4.057  1.00  0.150          H  
ATOM  51156 2HB  ASN C3310      -5.063  31.789  -5.183  1.00  0.150          H  
ATOM  51157 1HD2 ASN C3310      -5.889  32.650  -1.651  1.00  0.150          H  
ATOM  51158 2HD2 ASN C3310      -4.415  32.328  -2.496  1.00  0.150          H  
ATOM  51159  N   ARG C3311      -4.220  28.801  -6.442  1.00  0.130          N  
ATOM  51160  CA  ARG C3311      -3.528  28.439  -7.664  1.00  0.150          C  
ATOM  51161  C   ARG C3311      -4.407  27.581  -8.552  1.00  0.160          C  
ATOM  51162  O   ARG C3311      -4.472  27.812  -9.764  1.00  0.170          O  
ATOM  51163  CB  ARG C3311      -2.241  27.682  -7.362  1.00  0.200          C  
ATOM  51164  CG  ARG C3311      -1.103  28.514  -6.791  1.00  0.200          C  
ATOM  51165  CD  ARG C3311       0.051  27.664  -6.395  1.00  0.200          C  
ATOM  51166  NE  ARG C3311       1.160  28.466  -5.900  1.00  0.200          N  
ATOM  51167  CZ  ARG C3311       2.224  28.001  -5.205  1.00  0.200          C  
ATOM  51168  NH1 ARG C3311       2.334  26.724  -4.894  1.00  0.200          N  
ATOM  51169  NH2 ARG C3311       3.168  28.850  -4.826  1.00  0.200          N  
ATOM  51170  H   ARG C3311      -3.841  28.511  -5.533  1.00  0.160          H  
ATOM  51171  HA  ARG C3311      -3.275  29.353  -8.198  1.00  0.180          H  
ATOM  51172 1HB  ARG C3311      -2.457  26.897  -6.637  1.00  0.240          H  
ATOM  51173 2HB  ARG C3311      -1.880  27.199  -8.269  1.00  0.240          H  
ATOM  51174 1HG  ARG C3311      -0.759  29.214  -7.550  1.00  0.240          H  
ATOM  51175 2HG  ARG C3311      -1.445  29.067  -5.923  1.00  0.240          H  
ATOM  51176 1HD  ARG C3311      -0.270  26.990  -5.601  1.00  0.240          H  
ATOM  51177 2HD  ARG C3311       0.398  27.087  -7.254  1.00  0.240          H  
ATOM  51178  HE  ARG C3311       1.136  29.458  -6.104  1.00  0.240          H  
ATOM  51179 1HH1 ARG C3311       1.619  26.064  -5.166  1.00  0.240          H  
ATOM  51180 2HH1 ARG C3311       3.139  26.403  -4.369  1.00  0.240          H  
ATOM  51181 1HH2 ARG C3311       3.090  29.832  -5.058  1.00  0.240          H  
ATOM  51182 2HH2 ARG C3311       3.966  28.521  -4.304  1.00  0.240          H  
ATOM  51183  N   ALA C3312      -5.096  26.594  -7.964  1.00  0.160          N  
ATOM  51184  CA  ALA C3312      -5.955  25.727  -8.755  1.00  0.170          C  
ATOM  51185  C   ALA C3312      -7.085  26.507  -9.411  1.00  0.180          C  
ATOM  51186  O   ALA C3312      -7.325  26.359 -10.615  1.00  0.180          O  
ATOM  51187  CB  ALA C3312      -6.529  24.648  -7.870  1.00  0.230          C  
ATOM  51188  H   ALA C3312      -4.976  26.415  -6.959  1.00  0.190          H  
ATOM  51189  HA  ALA C3312      -5.354  25.275  -9.541  1.00  0.200          H  
ATOM  51190 1HB  ALA C3312      -7.159  23.993  -8.453  1.00  0.280          H  
ATOM  51191 2HB  ALA C3312      -5.717  24.079  -7.419  1.00  0.280          H  
ATOM  51192 3HB  ALA C3312      -7.113  25.128  -7.093  1.00  0.280          H  
ATOM  51193  N   LEU C3313      -7.737  27.386  -8.644  1.00  0.170          N  
ATOM  51194  CA  LEU C3313      -8.840  28.173  -9.172  1.00  0.180          C  
ATOM  51195  C   LEU C3313      -8.379  29.187 -10.207  1.00  0.170          C  
ATOM  51196  O   LEU C3313      -9.069  29.403 -11.210  1.00  0.180          O  
ATOM  51197  CB  LEU C3313      -9.602  28.820  -8.013  1.00  0.250          C  
ATOM  51198  CG  LEU C3313     -10.417  27.819  -7.114  1.00  0.250          C  
ATOM  51199  CD1 LEU C3313     -10.889  28.527  -5.859  1.00  0.250          C  
ATOM  51200  CD2 LEU C3313     -11.657  27.291  -7.905  1.00  0.250          C  
ATOM  51201  H   LEU C3313      -7.484  27.477  -7.653  1.00  0.200          H  
ATOM  51202  HA  LEU C3313      -9.509  27.498  -9.686  1.00  0.220          H  
ATOM  51203 1HB  LEU C3313      -8.878  29.331  -7.374  1.00  0.300          H  
ATOM  51204 2HB  LEU C3313     -10.294  29.561  -8.418  1.00  0.300          H  
ATOM  51205  HG  LEU C3313      -9.773  26.986  -6.821  1.00  0.300          H  
ATOM  51206 1HD1 LEU C3313     -11.448  27.830  -5.233  1.00  0.300          H  
ATOM  51207 2HD1 LEU C3313     -10.022  28.896  -5.302  1.00  0.300          H  
ATOM  51208 3HD1 LEU C3313     -11.524  29.348  -6.130  1.00  0.300          H  
ATOM  51209 1HD2 LEU C3313     -12.226  26.612  -7.289  1.00  0.300          H  
ATOM  51210 2HD2 LEU C3313     -12.290  28.134  -8.188  1.00  0.300          H  
ATOM  51211 3HD2 LEU C3313     -11.352  26.766  -8.794  1.00  0.300          H  
ATOM  51212  N   THR C3314      -7.205  29.795  -9.993  1.00  0.160          N  
ATOM  51213  CA  THR C3314      -6.667  30.743 -10.952  1.00  0.150          C  
ATOM  51214  C   THR C3314      -6.406  29.983 -12.238  1.00  0.170          C  
ATOM  51215  O   THR C3314      -6.808  30.409 -13.320  1.00  0.180          O  
ATOM  51216  CB  THR C3314      -5.364  31.399 -10.453  1.00  0.210          C  
ATOM  51217  OG1 THR C3314      -5.623  32.119  -9.237  1.00  0.210          O  
ATOM  51218  CG2 THR C3314      -4.844  32.374 -11.515  1.00  0.210          C  
ATOM  51219  H   THR C3314      -6.681  29.625  -9.134  1.00  0.190          H  
ATOM  51220  HA  THR C3314      -7.406  31.519 -11.144  1.00  0.180          H  
ATOM  51221  HB  THR C3314      -4.616  30.629 -10.257  1.00  0.260          H  
ATOM  51222  HG1 THR C3314      -5.803  31.470  -8.520  1.00  0.260          H  
ATOM  51223 1HG2 THR C3314      -3.929  32.840 -11.156  1.00  0.260          H  
ATOM  51224 2HG2 THR C3314      -4.635  31.843 -12.443  1.00  0.260          H  
ATOM  51225 3HG2 THR C3314      -5.595  33.140 -11.700  1.00  0.260          H  
ATOM  51226  N   GLY C3315      -5.775  28.811 -12.121  1.00  0.180          N  
ATOM  51227  CA  GLY C3315      -5.465  27.977 -13.264  1.00  0.200          C  
ATOM  51228  C   GLY C3315      -6.711  27.740 -14.100  1.00  0.220          C  
ATOM  51229  O   GLY C3315      -6.694  27.950 -15.317  1.00  0.230          O  
ATOM  51230  H   GLY C3315      -5.453  28.494 -11.203  1.00  0.220          H  
ATOM  51231 1HA  GLY C3315      -4.692  28.450 -13.868  1.00  0.240          H  
ATOM  51232 2HA  GLY C3315      -5.072  27.024 -12.908  1.00  0.240          H  
ATOM  51233  N   ILE C3316      -7.804  27.339 -13.445  1.00  0.220          N  
ATOM  51234  CA  ILE C3316      -9.048  27.081 -14.148  1.00  0.240          C  
ATOM  51235  C   ILE C3316      -9.536  28.338 -14.849  1.00  0.240          C  
ATOM  51236  O   ILE C3316      -9.886  28.277 -16.029  1.00  0.250          O  
ATOM  51237  CB  ILE C3316     -10.145  26.609 -13.165  1.00  0.330          C  
ATOM  51238  CG1 ILE C3316      -9.779  25.218 -12.614  1.00  0.330          C  
ATOM  51239  CG2 ILE C3316     -11.545  26.587 -13.882  1.00  0.330          C  
ATOM  51240  CD1 ILE C3316     -10.592  24.801 -11.405  1.00  0.330          C  
ATOM  51241  H   ILE C3316      -7.734  27.168 -12.435  1.00  0.260          H  
ATOM  51242  HA  ILE C3316      -8.874  26.310 -14.896  1.00  0.290          H  
ATOM  51243  HB  ILE C3316     -10.184  27.294 -12.316  1.00  0.390          H  
ATOM  51244 1HG1 ILE C3316      -9.930  24.480 -13.400  1.00  0.390          H  
ATOM  51245 2HG1 ILE C3316      -8.732  25.215 -12.339  1.00  0.390          H  
ATOM  51246 1HG2 ILE C3316     -12.315  26.266 -13.191  1.00  0.390          H  
ATOM  51247 2HG2 ILE C3316     -11.810  27.578 -14.246  1.00  0.390          H  
ATOM  51248 3HG2 ILE C3316     -11.503  25.897 -14.720  1.00  0.390          H  
ATOM  51249 1HD1 ILE C3316     -10.305  23.841 -11.067  1.00  0.390          H  
ATOM  51250 2HD1 ILE C3316     -10.436  25.509 -10.607  1.00  0.390          H  
ATOM  51251 3HD1 ILE C3316     -11.591  24.776 -11.662  1.00  0.390          H  
ATOM  51252  N   ALA C3317      -9.561  29.472 -14.142  1.00  0.230          N  
ATOM  51253  CA  ALA C3317     -10.040  30.716 -14.729  1.00  0.230          C  
ATOM  51254  C   ALA C3317      -9.234  31.119 -15.973  1.00  0.240          C  
ATOM  51255  O   ALA C3317      -9.808  31.549 -16.985  1.00  0.260          O  
ATOM  51256  CB  ALA C3317      -9.968  31.806 -13.676  1.00  0.320          C  
ATOM  51257  H   ALA C3317      -9.268  29.456 -13.157  1.00  0.280          H  
ATOM  51258  HA  ALA C3317     -11.073  30.569 -15.029  1.00  0.280          H  
ATOM  51259 1HB  ALA C3317     -10.340  32.731 -14.058  1.00  0.390          H  
ATOM  51260 2HB  ALA C3317     -10.561  31.506 -12.810  1.00  0.390          H  
ATOM  51261 3HB  ALA C3317      -8.930  31.936 -13.372  1.00  0.390          H  
ATOM  51262  N   VAL C3318      -7.917  30.926 -15.929  1.00  0.230          N  
ATOM  51263  CA  VAL C3318      -7.074  31.256 -17.067  1.00  0.240          C  
ATOM  51264  C   VAL C3318      -7.427  30.361 -18.250  1.00  0.270          C  
ATOM  51265  O   VAL C3318      -7.561  30.851 -19.382  1.00  0.270          O  
ATOM  51266  CB  VAL C3318      -5.576  31.148 -16.710  1.00  0.330          C  
ATOM  51267  CG1 VAL C3318      -4.709  31.307 -17.974  1.00  0.330          C  
ATOM  51268  CG2 VAL C3318      -5.219  32.248 -15.690  1.00  0.330          C  
ATOM  51269  H   VAL C3318      -7.503  30.593 -15.051  1.00  0.280          H  
ATOM  51270  HA  VAL C3318      -7.274  32.289 -17.349  1.00  0.290          H  
ATOM  51271  HB  VAL C3318      -5.380  30.162 -16.277  1.00  0.400          H  
ATOM  51272 1HG1 VAL C3318      -3.658  31.225 -17.704  1.00  0.400          H  
ATOM  51273 2HG1 VAL C3318      -4.949  30.537 -18.687  1.00  0.400          H  
ATOM  51274 3HG1 VAL C3318      -4.894  32.284 -18.423  1.00  0.400          H  
ATOM  51275 1HG2 VAL C3318      -4.167  32.170 -15.423  1.00  0.400          H  
ATOM  51276 2HG2 VAL C3318      -5.414  33.225 -16.129  1.00  0.400          H  
ATOM  51277 3HG2 VAL C3318      -5.825  32.130 -14.801  1.00  0.400          H  
ATOM  51278  N   GLU C3319      -7.595  29.057 -17.990  1.00  0.270          N  
ATOM  51279  CA  GLU C3319      -7.941  28.118 -19.048  1.00  0.290          C  
ATOM  51280  C   GLU C3319      -9.298  28.473 -19.661  1.00  0.320          C  
ATOM  51281  O   GLU C3319      -9.460  28.363 -20.876  1.00  0.340          O  
ATOM  51282  CB  GLU C3319      -7.989  26.672 -18.525  1.00  0.400          C  
ATOM  51283  CG  GLU C3319      -6.631  26.047 -18.096  1.00  0.400          C  
ATOM  51284  CD  GLU C3319      -5.617  25.858 -19.203  1.00  0.400          C  
ATOM  51285  OE1 GLU C3319      -5.965  25.358 -20.241  1.00  0.400          O  
ATOM  51286  OE2 GLU C3319      -4.468  26.222 -18.998  1.00  0.400          O  
ATOM  51287  H   GLU C3319      -7.425  28.717 -17.036  1.00  0.320          H  
ATOM  51288  HA  GLU C3319      -7.185  28.178 -19.825  1.00  0.350          H  
ATOM  51289 1HB  GLU C3319      -8.648  26.632 -17.658  1.00  0.480          H  
ATOM  51290 2HB  GLU C3319      -8.423  26.029 -19.290  1.00  0.480          H  
ATOM  51291 1HG  GLU C3319      -6.184  26.691 -17.353  1.00  0.480          H  
ATOM  51292 2HG  GLU C3319      -6.825  25.085 -17.621  1.00  0.480          H  
ATOM  51293  N   GLN C3320     -10.252  28.975 -18.858  1.00  0.330          N  
ATOM  51294  CA  GLN C3320     -11.561  29.314 -19.422  1.00  0.350          C  
ATOM  51295  C   GLN C3320     -11.460  30.422 -20.477  1.00  0.350          C  
ATOM  51296  O   GLN C3320     -12.143  30.355 -21.516  1.00  0.360          O  
ATOM  51297  CB  GLN C3320     -12.560  29.778 -18.349  1.00  0.480          C  
ATOM  51298  CG  GLN C3320     -12.969  28.731 -17.310  1.00  0.480          C  
ATOM  51299  CD  GLN C3320     -13.451  27.470 -17.917  1.00  0.480          C  
ATOM  51300  OE1 GLN C3320     -14.178  27.478 -18.918  1.00  0.480          O  
ATOM  51301  NE2 GLN C3320     -13.061  26.350 -17.325  1.00  0.480          N  
ATOM  51302  H   GLN C3320     -10.071  29.015 -17.849  1.00  0.400          H  
ATOM  51303  HA  GLN C3320     -11.957  28.429 -19.914  1.00  0.420          H  
ATOM  51304 1HB  GLN C3320     -12.119  30.615 -17.815  1.00  0.580          H  
ATOM  51305 2HB  GLN C3320     -13.466  30.145 -18.829  1.00  0.580          H  
ATOM  51306 1HG  GLN C3320     -12.140  28.508 -16.681  1.00  0.580          H  
ATOM  51307 2HG  GLN C3320     -13.786  29.143 -16.709  1.00  0.580          H  
ATOM  51308 1HE2 GLN C3320     -13.342  25.465 -17.692  1.00  0.580          H  
ATOM  51309 2HE2 GLN C3320     -12.481  26.388 -16.512  1.00  0.580          H  
ATOM  51310  N   ASP C3321     -10.555  31.392 -20.286  1.00  0.350          N  
ATOM  51311  CA  ASP C3321     -10.449  32.414 -21.322  1.00  0.350          C  
ATOM  51312  C   ASP C3321      -9.673  31.862 -22.501  1.00  0.340          C  
ATOM  51313  O   ASP C3321     -10.003  32.181 -23.647  1.00  0.340          O  
ATOM  51314  CB  ASP C3321      -9.804  33.716 -20.832  1.00  0.490          C  
ATOM  51315  CG  ASP C3321     -10.706  34.592 -19.904  1.00  0.490          C  
ATOM  51316  OD1 ASP C3321     -11.783  35.013 -20.315  1.00  0.490          O  
ATOM  51317  OD2 ASP C3321     -10.306  34.867 -18.806  1.00  0.490          O  
ATOM  51318  H   ASP C3321     -10.029  31.438 -19.400  1.00  0.420          H  
ATOM  51319  HA  ASP C3321     -11.453  32.660 -21.665  1.00  0.420          H  
ATOM  51320 1HB  ASP C3321      -8.893  33.460 -20.280  1.00  0.590          H  
ATOM  51321 2HB  ASP C3321      -9.499  34.315 -21.691  1.00  0.590          H  
ATOM  51322  N   LYS C3322      -8.669  31.014 -22.254  1.00  0.350          N  
ATOM  51323  CA  LYS C3322      -7.946  30.443 -23.383  1.00  0.360          C  
ATOM  51324  C   LYS C3322      -8.877  29.598 -24.255  1.00  0.330          C  
ATOM  51325  O   LYS C3322      -8.767  29.641 -25.482  1.00  0.320          O  
ATOM  51326  CB  LYS C3322      -6.753  29.603 -22.945  1.00  0.500          C  
ATOM  51327  CG  LYS C3322      -5.585  30.410 -22.380  1.00  0.500          C  
ATOM  51328  CD  LYS C3322      -4.310  29.559 -22.257  1.00  0.500          C  
ATOM  51329  CE  LYS C3322      -4.445  28.486 -21.195  1.00  0.500          C  
ATOM  51330  NZ  LYS C3322      -3.164  27.756 -20.949  1.00  0.500          N  
ATOM  51331  H   LYS C3322      -8.395  30.803 -21.287  1.00  0.420          H  
ATOM  51332  HA  LYS C3322      -7.571  31.263 -23.997  1.00  0.430          H  
ATOM  51333 1HB  LYS C3322      -7.092  28.909 -22.179  1.00  0.600          H  
ATOM  51334 2HB  LYS C3322      -6.395  29.014 -23.788  1.00  0.600          H  
ATOM  51335 1HG  LYS C3322      -5.388  31.260 -23.036  1.00  0.600          H  
ATOM  51336 2HG  LYS C3322      -5.858  30.793 -21.397  1.00  0.600          H  
ATOM  51337 1HD  LYS C3322      -4.093  29.083 -23.214  1.00  0.600          H  
ATOM  51338 2HD  LYS C3322      -3.473  30.204 -21.994  1.00  0.600          H  
ATOM  51339 1HE  LYS C3322      -4.770  28.939 -20.272  1.00  0.600          H  
ATOM  51340 2HE  LYS C3322      -5.189  27.759 -21.509  1.00  0.600          H  
ATOM  51341 1HZ  LYS C3322      -3.351  27.053 -20.214  1.00  0.600          H  
ATOM  51342 2HZ  LYS C3322      -2.857  27.297 -21.787  1.00  0.600          H  
ATOM  51343 3HZ  LYS C3322      -2.452  28.390 -20.630  1.00  0.600          H  
ATOM  51344  N   ASN C3323      -9.804  28.847 -23.630  1.00  0.330          N  
ATOM  51345  CA  ASN C3323     -10.729  27.993 -24.372  1.00  0.320          C  
ATOM  51346  C   ASN C3323     -11.578  28.842 -25.292  1.00  0.320          C  
ATOM  51347  O   ASN C3323     -11.725  28.535 -26.479  1.00  0.300          O  
ATOM  51348  CB  ASN C3323     -11.683  27.265 -23.432  1.00  0.450          C  
ATOM  51349  CG  ASN C3323     -11.072  26.190 -22.610  1.00  0.450          C  
ATOM  51350  OD1 ASN C3323      -9.999  25.665 -22.890  1.00  0.450          O  
ATOM  51351  ND2 ASN C3323     -11.757  25.850 -21.555  1.00  0.450          N  
ATOM  51352  H   ASN C3323      -9.809  28.828 -22.608  1.00  0.400          H  
ATOM  51353  HA  ASN C3323     -10.163  27.285 -24.977  1.00  0.380          H  
ATOM  51354 1HB  ASN C3323     -12.125  27.992 -22.749  1.00  0.540          H  
ATOM  51355 2HB  ASN C3323     -12.505  26.842 -24.007  1.00  0.540          H  
ATOM  51356 1HD2 ASN C3323     -11.412  25.152 -20.935  1.00  0.540          H  
ATOM  51357 2HD2 ASN C3323     -12.625  26.312 -21.364  1.00  0.540          H  
ATOM  51358  N   THR C3324     -12.085  29.950 -24.755  1.00  0.320          N  
ATOM  51359  CA  THR C3324     -12.938  30.835 -25.517  1.00  0.320          C  
ATOM  51360  C   THR C3324     -12.157  31.397 -26.703  1.00  0.330          C  
ATOM  51361  O   THR C3324     -12.674  31.483 -27.822  1.00  0.330          O  
ATOM  51362  CB  THR C3324     -13.472  31.974 -24.631  1.00  0.450          C  
ATOM  51363  OG1 THR C3324     -14.218  31.430 -23.531  1.00  0.450          O  
ATOM  51364  CG2 THR C3324     -14.418  32.807 -25.434  1.00  0.450          C  
ATOM  51365  H   THR C3324     -11.931  30.138 -23.760  1.00  0.380          H  
ATOM  51366  HA  THR C3324     -13.782  30.261 -25.898  1.00  0.380          H  
ATOM  51367  HB  THR C3324     -12.644  32.582 -24.258  1.00  0.540          H  
ATOM  51368  HG1 THR C3324     -13.605  31.024 -22.884  1.00  0.540          H  
ATOM  51369 1HG2 THR C3324     -14.800  33.597 -24.795  1.00  0.540          H  
ATOM  51370 2HG2 THR C3324     -13.919  33.240 -26.292  1.00  0.540          H  
ATOM  51371 3HG2 THR C3324     -15.240  32.188 -25.778  1.00  0.540          H  
ATOM  51372  N   GLN C3325     -10.914  31.813 -26.460  1.00  0.330          N  
ATOM  51373  CA  GLN C3325     -10.102  32.366 -27.528  1.00  0.330          C  
ATOM  51374  C   GLN C3325      -9.795  31.334 -28.623  1.00  0.340          C  
ATOM  51375  O   GLN C3325      -9.967  31.629 -29.805  1.00  0.340          O  
ATOM  51376  CB  GLN C3325      -8.794  32.891 -26.942  1.00  0.460          C  
ATOM  51377  CG  GLN C3325      -8.945  34.131 -26.075  1.00  0.460          C  
ATOM  51378  CD  GLN C3325      -7.676  34.448 -25.326  1.00  0.460          C  
ATOM  51379  OE1 GLN C3325      -6.768  33.612 -25.284  1.00  0.460          O  
ATOM  51380  NE2 GLN C3325      -7.599  35.634 -24.742  1.00  0.460          N  
ATOM  51381  H   GLN C3325     -10.543  31.769 -25.504  1.00  0.400          H  
ATOM  51382  HA  GLN C3325     -10.647  33.193 -27.978  1.00  0.400          H  
ATOM  51383 1HB  GLN C3325      -8.342  32.109 -26.332  1.00  0.550          H  
ATOM  51384 2HB  GLN C3325      -8.100  33.119 -27.749  1.00  0.550          H  
ATOM  51385 1HG  GLN C3325      -9.166  34.974 -26.724  1.00  0.550          H  
ATOM  51386 2HG  GLN C3325      -9.752  33.987 -25.362  1.00  0.550          H  
ATOM  51387 1HE2 GLN C3325      -6.775  35.891 -24.234  1.00  0.550          H  
ATOM  51388 2HE2 GLN C3325      -8.362  36.278 -24.812  1.00  0.550          H  
ATOM  51389  N   GLU C3326      -9.443  30.085 -28.267  1.00  0.340          N  
ATOM  51390  CA  GLU C3326      -9.153  29.099 -29.319  1.00  0.330          C  
ATOM  51391  C   GLU C3326     -10.368  28.787 -30.193  1.00  0.320          C  
ATOM  51392  O   GLU C3326     -10.218  28.554 -31.403  1.00  0.320          O  
ATOM  51393  CB  GLU C3326      -8.595  27.778 -28.769  1.00  0.470          C  
ATOM  51394  CG  GLU C3326      -7.158  27.846 -28.231  1.00  0.470          C  
ATOM  51395  CD  GLU C3326      -6.607  26.478 -27.867  1.00  0.470          C  
ATOM  51396  OE1 GLU C3326      -7.370  25.537 -27.850  1.00  0.470          O  
ATOM  51397  OE2 GLU C3326      -5.418  26.385 -27.632  1.00  0.470          O  
ATOM  51398  H   GLU C3326      -9.318  29.847 -27.276  1.00  0.410          H  
ATOM  51399  HA  GLU C3326      -8.388  29.526 -29.966  1.00  0.400          H  
ATOM  51400 1HB  GLU C3326      -9.235  27.442 -27.947  1.00  0.560          H  
ATOM  51401 2HB  GLU C3326      -8.634  27.016 -29.545  1.00  0.560          H  
ATOM  51402 1HG  GLU C3326      -6.519  28.298 -28.987  1.00  0.560          H  
ATOM  51403 2HG  GLU C3326      -7.145  28.488 -27.349  1.00  0.560          H  
ATOM  51404  N   VAL C3327     -11.548  28.769 -29.570  1.00  0.320          N  
ATOM  51405  CA  VAL C3327     -12.808  28.502 -30.241  1.00  0.300          C  
ATOM  51406  C   VAL C3327     -13.281  29.659 -31.133  1.00  0.310          C  
ATOM  51407  O   VAL C3327     -13.780  29.413 -32.225  1.00  0.290          O  
ATOM  51408  CB  VAL C3327     -13.897  28.137 -29.209  1.00  0.430          C  
ATOM  51409  CG1 VAL C3327     -15.248  28.015 -29.869  1.00  0.430          C  
ATOM  51410  CG2 VAL C3327     -13.551  26.799 -28.551  1.00  0.430          C  
ATOM  51411  H   VAL C3327     -11.550  28.914 -28.553  1.00  0.380          H  
ATOM  51412  HA  VAL C3327     -12.665  27.634 -30.879  1.00  0.360          H  
ATOM  51413  HB  VAL C3327     -13.948  28.927 -28.453  1.00  0.510          H  
ATOM  51414 1HG1 VAL C3327     -15.966  27.764 -29.117  1.00  0.510          H  
ATOM  51415 2HG1 VAL C3327     -15.545  28.952 -30.340  1.00  0.510          H  
ATOM  51416 3HG1 VAL C3327     -15.210  27.228 -30.619  1.00  0.510          H  
ATOM  51417 1HG2 VAL C3327     -14.298  26.547 -27.818  1.00  0.510          H  
ATOM  51418 2HG2 VAL C3327     -13.515  26.023 -29.303  1.00  0.510          H  
ATOM  51419 3HG2 VAL C3327     -12.585  26.861 -28.063  1.00  0.510          H  
ATOM  51420  N   PHE C3328     -13.224  30.909 -30.652  1.00  0.320          N  
ATOM  51421  CA  PHE C3328     -13.760  32.016 -31.448  1.00  0.320          C  
ATOM  51422  C   PHE C3328     -12.744  32.942 -32.140  1.00  0.330          C  
ATOM  51423  O   PHE C3328     -13.034  33.502 -33.201  1.00  0.330          O  
ATOM  51424  CB  PHE C3328     -14.660  32.872 -30.556  1.00  0.450          C  
ATOM  51425  CG  PHE C3328     -15.887  32.154 -30.025  1.00  0.450          C  
ATOM  51426  CD1 PHE C3328     -15.893  31.630 -28.740  1.00  0.450          C  
ATOM  51427  CD2 PHE C3328     -17.036  32.025 -30.794  1.00  0.450          C  
ATOM  51428  CE1 PHE C3328     -17.004  31.005 -28.228  1.00  0.450          C  
ATOM  51429  CE2 PHE C3328     -18.155  31.396 -30.281  1.00  0.450          C  
ATOM  51430  CZ  PHE C3328     -18.136  30.894 -28.991  1.00  0.450          C  
ATOM  51431  H   PHE C3328     -12.854  31.084 -29.713  1.00  0.380          H  
ATOM  51432  HA  PHE C3328     -14.380  31.581 -32.230  1.00  0.380          H  
ATOM  51433 1HB  PHE C3328     -14.079  33.228 -29.702  1.00  0.540          H  
ATOM  51434 2HB  PHE C3328     -14.992  33.744 -31.107  1.00  0.540          H  
ATOM  51435  HD1 PHE C3328     -15.005  31.722 -28.132  1.00  0.540          H  
ATOM  51436  HD2 PHE C3328     -17.057  32.434 -31.808  1.00  0.540          H  
ATOM  51437  HE1 PHE C3328     -16.989  30.606 -27.215  1.00  0.540          H  
ATOM  51438  HE2 PHE C3328     -19.057  31.306 -30.890  1.00  0.540          H  
ATOM  51439  HZ  PHE C3328     -19.027  30.402 -28.579  1.00  0.540          H  
ATOM  51440  N   ALA C3329     -11.537  33.129 -31.605  1.00  0.340          N  
ATOM  51441  CA  ALA C3329     -10.615  34.091 -32.212  1.00  0.350          C  
ATOM  51442  C   ALA C3329      -9.848  33.429 -33.355  1.00  0.340          C  
ATOM  51443  O   ALA C3329      -8.634  33.227 -33.291  1.00  0.340          O  
ATOM  51444  CB  ALA C3329      -9.672  34.653 -31.160  1.00  0.490          C  
ATOM  51445  H   ALA C3329     -11.219  32.625 -30.781  1.00  0.410          H  
ATOM  51446  HA  ALA C3329     -11.197  34.906 -32.630  1.00  0.420          H  
ATOM  51447 1HB  ALA C3329      -9.011  35.383 -31.624  1.00  0.580          H  
ATOM  51448 2HB  ALA C3329     -10.254  35.132 -30.372  1.00  0.580          H  
ATOM  51449 3HB  ALA C3329      -9.082  33.845 -30.733  1.00  0.580          H  
ATOM  51450  N   GLN C3330     -10.597  33.101 -34.406  1.00  0.330          N  
ATOM  51451  CA  GLN C3330     -10.116  32.363 -35.568  1.00  0.320          C  
ATOM  51452  C   GLN C3330     -10.017  33.251 -36.806  1.00  0.340          C  
ATOM  51453  O   GLN C3330      -9.820  32.784 -37.929  1.00  0.370          O  
ATOM  51454  CB  GLN C3330     -11.053  31.181 -35.808  1.00  0.450          C  
ATOM  51455  CG  GLN C3330     -11.098  30.225 -34.606  1.00  0.450          C  
ATOM  51456  CD  GLN C3330     -11.925  28.991 -34.827  1.00  0.450          C  
ATOM  51457  OE1 GLN C3330     -12.745  28.920 -35.755  1.00  0.450          O  
ATOM  51458  NE2 GLN C3330     -11.699  28.001 -33.964  1.00  0.450          N  
ATOM  51459  H   GLN C3330     -11.587  33.344 -34.329  1.00  0.400          H  
ATOM  51460  HA  GLN C3330      -9.120  31.978 -35.347  1.00  0.380          H  
ATOM  51461 1HB  GLN C3330     -12.060  31.541 -36.000  1.00  0.540          H  
ATOM  51462 2HB  GLN C3330     -10.721  30.618 -36.680  1.00  0.540          H  
ATOM  51463 1HG  GLN C3330     -10.082  29.911 -34.370  1.00  0.540          H  
ATOM  51464 2HG  GLN C3330     -11.521  30.748 -33.751  1.00  0.540          H  
ATOM  51465 1HE2 GLN C3330     -12.175  27.125 -34.046  1.00  0.540          H  
ATOM  51466 2HE2 GLN C3330     -11.035  28.141 -33.193  1.00  0.540          H  
ATOM  51467  N   VAL C3331     -10.177  34.544 -36.587  1.00  0.340          N  
ATOM  51468  CA  VAL C3331     -10.166  35.540 -37.642  1.00  0.370          C  
ATOM  51469  C   VAL C3331      -9.017  36.527 -37.441  1.00  0.430          C  
ATOM  51470  O   VAL C3331      -8.926  37.167 -36.396  1.00  0.410          O  
ATOM  51471  CB  VAL C3331     -11.532  36.285 -37.640  1.00  0.510          C  
ATOM  51472  CG1 VAL C3331     -11.562  37.340 -38.679  1.00  0.510          C  
ATOM  51473  CG2 VAL C3331     -12.657  35.301 -37.879  1.00  0.510          C  
ATOM  51474  H   VAL C3331     -10.326  34.836 -35.634  1.00  0.410          H  
ATOM  51475  HA  VAL C3331     -10.035  35.037 -38.601  1.00  0.440          H  
ATOM  51476  HB  VAL C3331     -11.672  36.773 -36.675  1.00  0.610          H  
ATOM  51477 1HG1 VAL C3331     -12.511  37.857 -38.653  1.00  0.610          H  
ATOM  51478 2HG1 VAL C3331     -10.773  38.039 -38.473  1.00  0.610          H  
ATOM  51479 3HG1 VAL C3331     -11.422  36.906 -39.667  1.00  0.610          H  
ATOM  51480 1HG2 VAL C3331     -13.614  35.822 -37.869  1.00  0.610          H  
ATOM  51481 2HG2 VAL C3331     -12.513  34.821 -38.841  1.00  0.610          H  
ATOM  51482 3HG2 VAL C3331     -12.654  34.549 -37.097  1.00  0.610          H  
ATOM  51483  N   LYS C3332      -8.157  36.659 -38.457  1.00  0.520          N  
ATOM  51484  CA  LYS C3332      -7.020  37.585 -38.393  1.00  0.600          C  
ATOM  51485  C   LYS C3332      -7.485  39.036 -38.503  1.00  0.680          C  
ATOM  51486  O   LYS C3332      -7.032  39.913 -37.767  1.00  0.750          O  
ATOM  51487  CB  LYS C3332      -6.005  37.276 -39.496  1.00  0.810          C  
ATOM  51488  CG  LYS C3332      -4.757  38.158 -39.466  1.00  0.810          C  
ATOM  51489  CD  LYS C3332      -3.739  37.726 -40.521  1.00  0.810          C  
ATOM  51490  CE  LYS C3332      -2.498  38.613 -40.491  1.00  0.810          C  
ATOM  51491  NZ  LYS C3332      -1.494  38.206 -41.519  1.00  0.810          N  
ATOM  51492  H   LYS C3332      -8.305  36.076 -39.270  1.00  0.620          H  
ATOM  51493  HA  LYS C3332      -6.531  37.464 -37.426  1.00  0.720          H  
ATOM  51494 1HB  LYS C3332      -5.684  36.238 -39.414  1.00  0.970          H  
ATOM  51495 2HB  LYS C3332      -6.475  37.400 -40.470  1.00  0.970          H  
ATOM  51496 1HG  LYS C3332      -5.039  39.197 -39.653  1.00  0.970          H  
ATOM  51497 2HG  LYS C3332      -4.300  38.100 -38.478  1.00  0.970          H  
ATOM  51498 1HD  LYS C3332      -3.443  36.692 -40.340  1.00  0.970          H  
ATOM  51499 2HD  LYS C3332      -4.195  37.788 -41.508  1.00  0.970          H  
ATOM  51500 1HE  LYS C3332      -2.794  39.645 -40.676  1.00  0.970          H  
ATOM  51501 2HE  LYS C3332      -2.038  38.549 -39.505  1.00  0.970          H  
ATOM  51502 1HZ  LYS C3332      -0.691  38.817 -41.466  1.00  0.970          H  
ATOM  51503 2HZ  LYS C3332      -1.202  37.253 -41.350  1.00  0.970          H  
ATOM  51504 3HZ  LYS C3332      -1.906  38.273 -42.439  1.00  0.970          H  
ATOM  51505  N   GLN C3333      -8.374  39.282 -39.452  1.00  0.680          N  
ATOM  51506  CA  GLN C3333      -8.931  40.603 -39.698  1.00  0.720          C  
ATOM  51507  C   GLN C3333     -10.418  40.584 -39.494  1.00  0.610          C  
ATOM  51508  O   GLN C3333     -11.110  39.825 -40.148  1.00  0.510          O  
ATOM  51509  CB  GLN C3333      -8.618  41.083 -41.121  1.00  0.990          C  
ATOM  51510  CG  GLN C3333      -9.341  42.394 -41.544  1.00  0.990          C  
ATOM  51511  CD  GLN C3333      -8.908  43.637 -40.771  1.00  0.990          C  
ATOM  51512  OE1 GLN C3333      -7.731  44.017 -40.775  1.00  0.990          O  
ATOM  51513  NE2 GLN C3333      -9.873  44.284 -40.104  1.00  0.990          N  
ATOM  51514  H   GLN C3333      -8.672  38.511 -40.027  1.00  0.820          H  
ATOM  51515  HA  GLN C3333      -8.501  41.306 -38.985  1.00  0.860          H  
ATOM  51516 1HB  GLN C3333      -7.545  41.242 -41.221  1.00  1.190          H  
ATOM  51517 2HB  GLN C3333      -8.904  40.309 -41.832  1.00  1.190          H  
ATOM  51518 1HG  GLN C3333      -9.121  42.569 -42.595  1.00  1.190          H  
ATOM  51519 2HG  GLN C3333     -10.420  42.275 -41.422  1.00  1.190          H  
ATOM  51520 1HE2 GLN C3333      -9.656  45.114 -39.586  1.00  1.190          H  
ATOM  51521 2HE2 GLN C3333     -10.851  43.942 -40.133  1.00  1.190          H  
ATOM  51522  N   ILE C3334     -10.923  41.389 -38.585  1.00  0.680          N  
ATOM  51523  CA  ILE C3334     -12.359  41.405 -38.383  1.00  0.560          C  
ATOM  51524  C   ILE C3334     -13.046  42.004 -39.594  1.00  0.580          C  
ATOM  51525  O   ILE C3334     -12.661  43.069 -40.093  1.00  0.640          O  
ATOM  51526  CB  ILE C3334     -12.732  42.155 -37.076  1.00  0.830          C  
ATOM  51527  CG1 ILE C3334     -12.145  41.390 -35.816  1.00  0.830          C  
ATOM  51528  CG2 ILE C3334     -14.255  42.406 -36.947  1.00  0.830          C  
ATOM  51529  CD1 ILE C3334     -12.674  39.934 -35.584  1.00  0.830          C  
ATOM  51530  H   ILE C3334     -10.310  41.991 -38.054  1.00  0.820          H  
ATOM  51531  HA  ILE C3334     -12.709  40.382 -38.307  1.00  0.670          H  
ATOM  51532  HB  ILE C3334     -12.243  43.127 -37.095  1.00  1.000          H  
ATOM  51533 1HG1 ILE C3334     -11.061  41.335 -35.917  1.00  1.000          H  
ATOM  51534 2HG1 ILE C3334     -12.381  41.975 -34.924  1.00  1.000          H  
ATOM  51535 1HG2 ILE C3334     -14.449  42.963 -36.031  1.00  1.000          H  
ATOM  51536 2HG2 ILE C3334     -14.619  42.987 -37.798  1.00  1.000          H  
ATOM  51537 3HG2 ILE C3334     -14.788  41.477 -36.909  1.00  1.000          H  
ATOM  51538 1HD1 ILE C3334     -12.203  39.529 -34.690  1.00  1.000          H  
ATOM  51539 2HD1 ILE C3334     -13.755  39.942 -35.440  1.00  1.000          H  
ATOM  51540 3HD1 ILE C3334     -12.430  39.296 -36.421  1.00  1.000          H  
ATOM  51541  N   TYR C3335     -14.052  41.285 -40.074  1.00  0.540          N  
ATOM  51542  CA  TYR C3335     -14.837  41.678 -41.221  1.00  0.550          C  
ATOM  51543  C   TYR C3335     -16.066  42.359 -40.724  1.00  0.530          C  
ATOM  51544  O   TYR C3335     -16.639  41.979 -39.703  1.00  0.550          O  
ATOM  51545  CB  TYR C3335     -15.138  40.477 -42.118  1.00  0.770          C  
ATOM  51546  CG  TYR C3335     -13.897  40.057 -42.838  1.00  0.770          C  
ATOM  51547  CD1 TYR C3335     -13.001  39.256 -42.209  1.00  0.770          C  
ATOM  51548  CD2 TYR C3335     -13.644  40.498 -44.131  1.00  0.770          C  
ATOM  51549  CE1 TYR C3335     -11.828  38.894 -42.836  1.00  0.770          C  
ATOM  51550  CE2 TYR C3335     -12.472  40.124 -44.765  1.00  0.770          C  
ATOM  51551  CZ  TYR C3335     -11.565  39.326 -44.103  1.00  0.770          C  
ATOM  51552  OH  TYR C3335     -10.394  38.957 -44.701  1.00  0.770          O  
ATOM  51553  H   TYR C3335     -14.277  40.425 -39.602  1.00  0.650          H  
ATOM  51554  HA  TYR C3335     -14.271  42.404 -41.803  1.00  0.660          H  
ATOM  51555 1HB  TYR C3335     -15.502  39.635 -41.522  1.00  0.920          H  
ATOM  51556 2HB  TYR C3335     -15.904  40.734 -42.851  1.00  0.920          H  
ATOM  51557  HD1 TYR C3335     -13.193  38.906 -41.195  1.00  0.920          H  
ATOM  51558  HD2 TYR C3335     -14.361  41.141 -44.642  1.00  0.920          H  
ATOM  51559  HE1 TYR C3335     -11.112  38.262 -42.311  1.00  0.920          H  
ATOM  51560  HE2 TYR C3335     -12.260  40.469 -45.779  1.00  0.920          H  
ATOM  51561  HH  TYR C3335      -9.892  38.401 -44.100  1.00  0.920          H  
ATOM  51562  N   LYS C3336     -16.463  43.364 -41.459  1.00  0.530          N  
ATOM  51563  CA  LYS C3336     -17.601  44.151 -41.112  1.00  0.580          C  
ATOM  51564  C   LYS C3336     -18.767  43.735 -42.028  1.00  0.520          C  
ATOM  51565  O   LYS C3336     -18.636  43.766 -43.257  1.00  0.510          O  
ATOM  51566  CB  LYS C3336     -17.162  45.601 -41.235  1.00  0.790          C  
ATOM  51567  CG  LYS C3336     -15.935  46.019 -40.439  1.00  0.790          C  
ATOM  51568  CD  LYS C3336     -15.706  47.567 -40.533  1.00  0.790          C  
ATOM  51569  CE  LYS C3336     -15.230  48.071 -41.877  1.00  0.790          C  
ATOM  51570  NZ  LYS C3336     -14.940  49.531 -41.838  1.00  0.790          N  
ATOM  51571  H   LYS C3336     -15.950  43.582 -42.307  1.00  0.640          H  
ATOM  51572  HA  LYS C3336     -17.883  43.946 -40.080  1.00  0.700          H  
ATOM  51573 1HB  LYS C3336     -17.049  45.867 -42.212  1.00  0.950          H  
ATOM  51574 2HB  LYS C3336     -17.877  46.167 -40.855  1.00  0.950          H  
ATOM  51575 1HG  LYS C3336     -16.091  45.742 -39.397  1.00  0.950          H  
ATOM  51576 2HG  LYS C3336     -15.051  45.493 -40.795  1.00  0.950          H  
ATOM  51577 1HD  LYS C3336     -16.649  48.068 -40.342  1.00  0.950          H  
ATOM  51578 2HD  LYS C3336     -14.982  47.872 -39.782  1.00  0.950          H  
ATOM  51579 1HE  LYS C3336     -14.326  47.546 -42.162  1.00  0.950          H  
ATOM  51580 2HE  LYS C3336     -16.002  47.900 -42.621  1.00  0.950          H  
ATOM  51581 1HZ  LYS C3336     -14.631  49.836 -42.750  1.00  0.950          H  
ATOM  51582 2HZ  LYS C3336     -15.781  50.039 -41.583  1.00  0.950          H  
ATOM  51583 3HZ  LYS C3336     -14.220  49.715 -41.158  1.00  0.950          H  
ATOM  51584  N   THR C3337     -19.905  43.359 -41.441  1.00  0.620          N  
ATOM  51585  CA  THR C3337     -21.053  42.836 -42.180  1.00  0.600          C  
ATOM  51586  C   THR C3337     -21.543  43.780 -43.300  1.00  0.550          C  
ATOM  51587  O   THR C3337     -21.838  44.943 -43.025  1.00  0.580          O  
ATOM  51588  CB  THR C3337     -22.202  42.578 -41.170  1.00  0.850          C  
ATOM  51589  OG1 THR C3337     -21.741  41.683 -40.149  1.00  0.850          O  
ATOM  51590  CG2 THR C3337     -23.392  41.937 -41.842  1.00  0.850          C  
ATOM  51591  H   THR C3337     -19.962  43.360 -40.426  1.00  0.740          H  
ATOM  51592  HA  THR C3337     -20.747  41.890 -42.588  1.00  0.720          H  
ATOM  51593  HB  THR C3337     -22.501  43.526 -40.716  1.00  1.020          H  
ATOM  51594  HG1 THR C3337     -22.389  41.649 -39.440  1.00  1.020          H  
ATOM  51595 1HG2 THR C3337     -24.169  41.767 -41.101  1.00  1.020          H  
ATOM  51596 2HG2 THR C3337     -23.783  42.585 -42.625  1.00  1.020          H  
ATOM  51597 3HG2 THR C3337     -23.090  40.995 -42.269  1.00  1.020          H  
ATOM  51598  N   PRO C3338     -21.704  43.305 -44.557  1.00  0.530          N  
ATOM  51599  CA  PRO C3338     -22.152  44.086 -45.698  1.00  0.530          C  
ATOM  51600  C   PRO C3338     -23.632  44.427 -45.547  1.00  0.530          C  
ATOM  51601  O   PRO C3338     -24.363  43.660 -44.927  1.00  0.500          O  
ATOM  51602  CB  PRO C3338     -21.894  43.127 -46.872  1.00  0.800          C  
ATOM  51603  CG  PRO C3338     -21.992  41.749 -46.270  1.00  0.800          C  
ATOM  51604  CD  PRO C3338     -21.417  41.883 -44.886  1.00  0.800          C  
ATOM  51605  HA  PRO C3338     -21.526  44.979 -45.777  1.00  0.640          H  
ATOM  51606 1HB  PRO C3338     -22.625  43.281 -47.656  1.00  0.950          H  
ATOM  51607 2HB  PRO C3338     -20.902  43.335 -47.316  1.00  0.950          H  
ATOM  51608 1HG  PRO C3338     -23.053  41.434 -46.243  1.00  0.950          H  
ATOM  51609 2HG  PRO C3338     -21.458  41.015 -46.890  1.00  0.950          H  
ATOM  51610 1HD  PRO C3338     -21.961  41.187 -44.248  1.00  0.950          H  
ATOM  51611 2HD  PRO C3338     -20.328  41.697 -44.901  1.00  0.950          H  
ATOM  51612  N   PRO C3339     -24.135  45.511 -46.157  1.00  0.600          N  
ATOM  51613  CA  PRO C3339     -25.548  45.898 -46.205  1.00  0.530          C  
ATOM  51614  C   PRO C3339     -26.424  45.025 -47.130  1.00  0.590          C  
ATOM  51615  O   PRO C3339     -27.435  45.486 -47.653  1.00  1.000          O  
ATOM  51616  CB  PRO C3339     -25.450  47.351 -46.689  1.00  0.800          C  
ATOM  51617  CG  PRO C3339     -24.226  47.375 -47.574  1.00  0.800          C  
ATOM  51618  CD  PRO C3339     -23.235  46.444 -46.870  1.00  0.800          C  
ATOM  51619  HA  PRO C3339     -25.946  45.872 -45.182  1.00  0.640          H  
ATOM  51620 1HB  PRO C3339     -26.366  47.628 -47.232  1.00  0.950          H  
ATOM  51621 2HB  PRO C3339     -25.372  48.031 -45.827  1.00  0.950          H  
ATOM  51622 1HG  PRO C3339     -24.488  47.046 -48.590  1.00  0.950          H  
ATOM  51623 2HG  PRO C3339     -23.844  48.404 -47.666  1.00  0.950          H  
ATOM  51624 1HD  PRO C3339     -22.603  45.932 -47.613  1.00  0.950          H  
ATOM  51625 2HD  PRO C3339     -22.641  47.013 -46.149  1.00  0.950          H  
ATOM  51626  N   ILE C3340     -26.008  43.787 -47.346  1.00  0.380          N  
ATOM  51627  CA  ILE C3340     -26.684  42.821 -48.180  1.00  0.380          C  
ATOM  51628  C   ILE C3340     -27.043  41.607 -47.369  1.00  0.480          C  
ATOM  51629  O   ILE C3340     -26.184  41.012 -46.723  1.00  0.570          O  
ATOM  51630  CB  ILE C3340     -25.799  42.420 -49.381  1.00  0.530          C  
ATOM  51631  CG1 ILE C3340     -25.472  43.660 -50.187  1.00  0.530          C  
ATOM  51632  CG2 ILE C3340     -26.445  41.335 -50.271  1.00  0.530          C  
ATOM  51633  CD1 ILE C3340     -24.166  44.275 -49.849  1.00  0.530          C  
ATOM  51634  H   ILE C3340     -25.188  43.467 -46.849  1.00  0.460          H  
ATOM  51635  HA  ILE C3340     -27.604  43.264 -48.558  1.00  0.460          H  
ATOM  51636  HB  ILE C3340     -24.859  42.031 -48.997  1.00  0.640          H  
ATOM  51637 1HG1 ILE C3340     -25.471  43.396 -51.236  1.00  0.640          H  
ATOM  51638 2HG1 ILE C3340     -26.250  44.405 -50.023  1.00  0.640          H  
ATOM  51639 1HG2 ILE C3340     -25.771  41.080 -51.087  1.00  0.640          H  
ATOM  51640 2HG2 ILE C3340     -26.645  40.436 -49.697  1.00  0.640          H  
ATOM  51641 3HG2 ILE C3340     -27.380  41.702 -50.688  1.00  0.640          H  
ATOM  51642 1HD1 ILE C3340     -24.021  45.149 -50.471  1.00  0.640          H  
ATOM  51643 2HD1 ILE C3340     -24.130  44.572 -48.845  1.00  0.640          H  
ATOM  51644 3HD1 ILE C3340     -23.385  43.550 -50.027  1.00  0.640          H  
ATOM  51645  N   LYS C3341     -28.321  41.252 -47.373  1.00  0.540          N  
ATOM  51646  CA  LYS C3341     -28.744  40.050 -46.671  1.00  0.650          C  
ATOM  51647  C   LYS C3341     -29.139  38.981 -47.682  1.00  0.570          C  
ATOM  51648  O   LYS C3341     -29.227  37.801 -47.342  1.00  0.550          O  
ATOM  51649  CB  LYS C3341     -29.864  40.332 -45.680  1.00  0.870          C  
ATOM  51650  CG  LYS C3341     -29.495  41.346 -44.579  1.00  0.870          C  
ATOM  51651  CD  LYS C3341     -28.303  40.866 -43.716  1.00  0.870          C  
ATOM  51652  CE  LYS C3341     -28.104  41.726 -42.473  1.00  0.870          C  
ATOM  51653  NZ  LYS C3341     -27.719  43.120 -42.824  1.00  0.870          N  
ATOM  51654  H   LYS C3341     -28.986  41.820 -47.874  1.00  0.650          H  
ATOM  51655  HA  LYS C3341     -27.899  39.648 -46.115  1.00  0.780          H  
ATOM  51656 1HB  LYS C3341     -30.741  40.703 -46.210  1.00  1.040          H  
ATOM  51657 2HB  LYS C3341     -30.145  39.401 -45.201  1.00  1.040          H  
ATOM  51658 1HG  LYS C3341     -29.231  42.290 -45.053  1.00  1.040          H  
ATOM  51659 2HG  LYS C3341     -30.359  41.510 -43.936  1.00  1.040          H  
ATOM  51660 1HD  LYS C3341     -28.411  39.825 -43.441  1.00  1.040          H  
ATOM  51661 2HD  LYS C3341     -27.387  40.960 -44.298  1.00  1.040          H  
ATOM  51662 1HE  LYS C3341     -29.025  41.744 -41.889  1.00  1.040          H  
ATOM  51663 2HE  LYS C3341     -27.311  41.290 -41.863  1.00  1.040          H  
ATOM  51664 1HZ  LYS C3341     -27.587  43.657 -41.977  1.00  1.040          H  
ATOM  51665 2HZ  LYS C3341     -26.853  43.112 -43.363  1.00  1.040          H  
ATOM  51666 3HZ  LYS C3341     -28.445  43.544 -43.376  1.00  1.040          H  
ATOM  51667  N   ASP C3342     -29.464  39.417 -48.911  1.00  0.540          N  
ATOM  51668  CA  ASP C3342     -29.875  38.548 -50.020  1.00  0.490          C  
ATOM  51669  C   ASP C3342     -28.735  38.248 -50.993  1.00  0.460          C  
ATOM  51670  O   ASP C3342     -28.331  39.106 -51.790  1.00  0.410          O  
ATOM  51671  CB  ASP C3342     -31.058  39.154 -50.794  1.00  0.710          C  
ATOM  51672  CG  ASP C3342     -31.532  38.268 -51.996  1.00  0.710          C  
ATOM  51673  OD1 ASP C3342     -30.768  37.403 -52.398  1.00  0.710          O  
ATOM  51674  OD2 ASP C3342     -32.627  38.455 -52.476  1.00  0.710          O  
ATOM  51675  H   ASP C3342     -29.449  40.402 -49.099  1.00  0.650          H  
ATOM  51676  HA  ASP C3342     -30.204  37.597 -49.602  1.00  0.590          H  
ATOM  51677 1HB  ASP C3342     -31.898  39.294 -50.113  1.00  0.850          H  
ATOM  51678 2HB  ASP C3342     -30.777  40.136 -51.175  1.00  0.850          H  
ATOM  51679  N   PHE C3343     -28.207  37.035 -50.913  1.00  0.470          N  
ATOM  51680  CA  PHE C3343     -27.108  36.632 -51.773  1.00  0.460          C  
ATOM  51681  C   PHE C3343     -27.572  35.552 -52.740  1.00  0.450          C  
ATOM  51682  O   PHE C3343     -27.673  34.391 -52.365  1.00  0.460          O  
ATOM  51683  CB  PHE C3343     -25.936  36.122 -50.939  1.00  0.650          C  
ATOM  51684  CG  PHE C3343     -25.321  37.179 -50.085  1.00  0.650          C  
ATOM  51685  CD1 PHE C3343     -25.853  37.475 -48.852  1.00  0.650          C  
ATOM  51686  CD2 PHE C3343     -24.201  37.878 -50.511  1.00  0.650          C  
ATOM  51687  CE1 PHE C3343     -25.297  38.425 -48.063  1.00  0.650          C  
ATOM  51688  CE2 PHE C3343     -23.642  38.849 -49.710  1.00  0.650          C  
ATOM  51689  CZ  PHE C3343     -24.195  39.113 -48.485  1.00  0.650          C  
ATOM  51690  H   PHE C3343     -28.610  36.387 -50.228  1.00  0.560          H  
ATOM  51691  HA  PHE C3343     -26.776  37.495 -52.351  1.00  0.550          H  
ATOM  51692 1HB  PHE C3343     -26.273  35.312 -50.294  1.00  0.780          H  
ATOM  51693 2HB  PHE C3343     -25.175  35.724 -51.590  1.00  0.780          H  
ATOM  51694  HD1 PHE C3343     -26.728  36.951 -48.520  1.00  0.780          H  
ATOM  51695  HD2 PHE C3343     -23.765  37.657 -51.485  1.00  0.780          H  
ATOM  51696  HE1 PHE C3343     -25.733  38.647 -47.089  1.00  0.780          H  
ATOM  51697  HE2 PHE C3343     -22.770  39.404 -50.042  1.00  0.780          H  
ATOM  51698  HZ  PHE C3343     -23.770  39.876 -47.844  1.00  0.780          H  
ATOM  51699  N   GLY C3344     -27.987  35.938 -53.942  1.00  0.440          N  
ATOM  51700  CA  GLY C3344     -28.474  34.953 -54.909  1.00  0.440          C  
ATOM  51701  C   GLY C3344     -29.814  34.317 -54.522  1.00  0.440          C  
ATOM  51702  O   GLY C3344     -30.099  33.182 -54.929  1.00  0.440          O  
ATOM  51703  H   GLY C3344     -27.939  36.919 -54.193  1.00  0.530          H  
ATOM  51704 1HA  GLY C3344     -28.576  35.436 -55.880  1.00  0.530          H  
ATOM  51705 2HA  GLY C3344     -27.724  34.171 -55.024  1.00  0.530          H  
ATOM  51706  N   GLY C3345     -30.632  35.028 -53.732  1.00  0.430          N  
ATOM  51707  CA  GLY C3345     -31.897  34.519 -53.236  1.00  0.420          C  
ATOM  51708  C   GLY C3345     -31.791  33.906 -51.833  1.00  0.420          C  
ATOM  51709  O   GLY C3345     -32.821  33.581 -51.236  1.00  0.420          O  
ATOM  51710  H   GLY C3345     -30.415  35.989 -53.442  1.00  0.520          H  
ATOM  51711 1HA  GLY C3345     -32.611  35.344 -53.210  1.00  0.500          H  
ATOM  51712 2HA  GLY C3345     -32.287  33.779 -53.930  1.00  0.500          H  
ATOM  51713  N   PHE C3346     -30.572  33.753 -51.309  1.00  0.420          N  
ATOM  51714  CA  PHE C3346     -30.344  33.167 -49.989  1.00  0.410          C  
ATOM  51715  C   PHE C3346     -30.359  34.262 -48.933  1.00  0.410          C  
ATOM  51716  O   PHE C3346     -29.588  35.224 -48.999  1.00  0.410          O  
ATOM  51717  CB  PHE C3346     -29.011  32.434 -49.992  1.00  0.580          C  
ATOM  51718  CG  PHE C3346     -29.034  31.262 -50.885  1.00  0.580          C  
ATOM  51719  CD1 PHE C3346     -28.969  31.453 -52.251  1.00  0.580          C  
ATOM  51720  CD2 PHE C3346     -29.084  29.978 -50.407  1.00  0.580          C  
ATOM  51721  CE1 PHE C3346     -28.992  30.451 -53.098  1.00  0.580          C  
ATOM  51722  CE2 PHE C3346     -29.088  28.937 -51.286  1.00  0.580          C  
ATOM  51723  CZ  PHE C3346     -29.049  29.203 -52.653  1.00  0.580          C  
ATOM  51724  H   PHE C3346     -29.752  34.031 -51.852  1.00  0.500          H  
ATOM  51725  HA  PHE C3346     -31.144  32.456 -49.770  1.00  0.490          H  
ATOM  51726 1HB  PHE C3346     -28.218  33.101 -50.319  1.00  0.690          H  
ATOM  51727 2HB  PHE C3346     -28.780  32.095 -48.984  1.00  0.690          H  
ATOM  51728  HD1 PHE C3346     -28.904  32.436 -52.657  1.00  0.690          H  
ATOM  51729  HD2 PHE C3346     -29.113  29.797 -49.343  1.00  0.690          H  
ATOM  51730  HE1 PHE C3346     -28.954  30.657 -54.168  1.00  0.690          H  
ATOM  51731  HE2 PHE C3346     -29.127  27.912 -50.920  1.00  0.690          H  
ATOM  51732  HZ  PHE C3346     -29.049  28.421 -53.384  1.00  0.690          H  
ATOM  51733  N   ASN C3347     -31.302  34.151 -48.009  1.00  0.400          N  
ATOM  51734  CA  ASN C3347     -31.555  35.149 -46.978  1.00  0.400          C  
ATOM  51735  C   ASN C3347     -30.808  34.891 -45.670  1.00  0.380          C  
ATOM  51736  O   ASN C3347     -31.140  33.969 -44.921  1.00  0.350          O  
ATOM  51737  CB  ASN C3347     -33.051  35.239 -46.732  1.00  0.560          C  
ATOM  51738  CG  ASN C3347     -33.466  36.323 -45.766  1.00  0.560          C  
ATOM  51739  OD1 ASN C3347     -32.666  36.893 -44.997  1.00  0.560          O  
ATOM  51740  ND2 ASN C3347     -34.745  36.633 -45.792  1.00  0.560          N  
ATOM  51741  H   ASN C3347     -31.898  33.326 -48.025  1.00  0.480          H  
ATOM  51742  HA  ASN C3347     -31.212  36.114 -47.353  1.00  0.480          H  
ATOM  51743 1HB  ASN C3347     -33.558  35.400 -47.685  1.00  0.670          H  
ATOM  51744 2HB  ASN C3347     -33.403  34.285 -46.341  1.00  0.670          H  
ATOM  51745 1HD2 ASN C3347     -35.108  37.343 -45.183  1.00  0.670          H  
ATOM  51746 2HD2 ASN C3347     -35.362  36.157 -46.421  1.00  0.670          H  
ATOM  51747  N   PHE C3348     -29.795  35.710 -45.395  1.00  0.380          N  
ATOM  51748  CA  PHE C3348     -28.965  35.559 -44.204  1.00  0.370          C  
ATOM  51749  C   PHE C3348     -29.312  36.570 -43.103  1.00  0.360          C  
ATOM  51750  O   PHE C3348     -28.599  36.706 -42.103  1.00  0.350          O  
ATOM  51751  CB  PHE C3348     -27.495  35.650 -44.597  1.00  0.520          C  
ATOM  51752  CG  PHE C3348     -27.071  34.478 -45.424  1.00  0.520          C  
ATOM  51753  CD1 PHE C3348     -27.039  34.531 -46.800  1.00  0.520          C  
ATOM  51754  CD2 PHE C3348     -26.705  33.311 -44.814  1.00  0.520          C  
ATOM  51755  CE1 PHE C3348     -26.649  33.441 -47.534  1.00  0.520          C  
ATOM  51756  CE2 PHE C3348     -26.332  32.234 -45.537  1.00  0.520          C  
ATOM  51757  CZ  PHE C3348     -26.300  32.287 -46.893  1.00  0.520          C  
ATOM  51758  H   PHE C3348     -29.574  36.451 -46.072  1.00  0.460          H  
ATOM  51759  HA  PHE C3348     -29.135  34.560 -43.804  1.00  0.440          H  
ATOM  51760 1HB  PHE C3348     -27.322  36.565 -45.177  1.00  0.630          H  
ATOM  51761 2HB  PHE C3348     -26.872  35.691 -43.709  1.00  0.630          H  
ATOM  51762  HD1 PHE C3348     -27.338  35.437 -47.294  1.00  0.630          H  
ATOM  51763  HD2 PHE C3348     -26.715  33.251 -43.733  1.00  0.630          H  
ATOM  51764  HE1 PHE C3348     -26.628  33.495 -48.619  1.00  0.630          H  
ATOM  51765  HE2 PHE C3348     -26.068  31.332 -45.032  1.00  0.630          H  
ATOM  51766  HZ  PHE C3348     -26.004  31.414 -47.451  1.00  0.630          H  
ATOM  51767  N   SER C3349     -30.450  37.248 -43.234  1.00  0.380          N  
ATOM  51768  CA  SER C3349     -30.847  38.283 -42.264  1.00  0.380          C  
ATOM  51769  C   SER C3349     -31.073  37.791 -40.841  1.00  0.320          C  
ATOM  51770  O   SER C3349     -31.029  38.580 -39.904  1.00  0.280          O  
ATOM  51771  CB  SER C3349     -32.108  38.999 -42.720  1.00  0.530          C  
ATOM  51772  OG  SER C3349     -33.216  38.141 -42.704  1.00  0.530          O  
ATOM  51773  H   SER C3349     -31.054  37.062 -44.037  1.00  0.460          H  
ATOM  51774  HA  SER C3349     -30.051  39.016 -42.215  1.00  0.460          H  
ATOM  51775 1HB  SER C3349     -32.293  39.842 -42.056  1.00  0.640          H  
ATOM  51776 2HB  SER C3349     -31.974  39.395 -43.717  1.00  0.640          H  
ATOM  51777  HG  SER C3349     -33.165  37.648 -43.539  1.00  0.640          H  
ATOM  51778  N   GLN C3350     -31.308  36.492 -40.664  1.00  0.320          N  
ATOM  51779  CA  GLN C3350     -31.564  35.935 -39.345  1.00  0.240          C  
ATOM  51780  C   GLN C3350     -30.302  35.324 -38.716  1.00  0.220          C  
ATOM  51781  O   GLN C3350     -30.306  34.870 -37.560  1.00  0.180          O  
ATOM  51782  CB  GLN C3350     -32.656  34.896 -39.487  1.00  0.370          C  
ATOM  51783  CG  GLN C3350     -33.938  35.469 -40.154  1.00  0.370          C  
ATOM  51784  CD  GLN C3350     -34.585  36.689 -39.449  1.00  0.370          C  
ATOM  51785  OE1 GLN C3350     -34.990  36.634 -38.284  1.00  0.370          O  
ATOM  51786  NE2 GLN C3350     -34.687  37.797 -40.182  1.00  0.370          N  
ATOM  51787  H   GLN C3350     -31.329  35.893 -41.477  1.00  0.380          H  
ATOM  51788  HA  GLN C3350     -31.915  36.725 -38.701  1.00  0.290          H  
ATOM  51789 1HB  GLN C3350     -32.293  34.085 -40.113  1.00  0.440          H  
ATOM  51790 2HB  GLN C3350     -32.879  34.479 -38.528  1.00  0.440          H  
ATOM  51791 1HG  GLN C3350     -33.696  35.770 -41.172  1.00  0.440          H  
ATOM  51792 2HG  GLN C3350     -34.684  34.672 -40.180  1.00  0.440          H  
ATOM  51793 1HE2 GLN C3350     -35.115  38.617 -39.798  1.00  0.440          H  
ATOM  51794 2HE2 GLN C3350     -34.334  37.821 -41.135  1.00  0.440          H  
ATOM  51795  N   ILE C3351     -29.226  35.317 -39.512  1.00  0.260          N  
ATOM  51796  CA  ILE C3351     -27.912  34.761 -39.190  1.00  0.270          C  
ATOM  51797  C   ILE C3351     -26.940  35.891 -38.818  1.00  0.290          C  
ATOM  51798  O   ILE C3351     -26.190  35.797 -37.838  1.00  0.280          O  
ATOM  51799  CB  ILE C3351     -27.435  33.881 -40.380  1.00  0.370          C  
ATOM  51800  CG1 ILE C3351     -28.414  32.665 -40.508  1.00  0.370          C  
ATOM  51801  CG2 ILE C3351     -25.995  33.438 -40.220  1.00  0.370          C  
ATOM  51802  CD1 ILE C3351     -28.262  31.834 -41.762  1.00  0.370          C  
ATOM  51803  H   ILE C3351     -29.309  35.770 -40.423  1.00  0.310          H  
ATOM  51804  HA  ILE C3351     -28.016  34.112 -38.321  1.00  0.320          H  
ATOM  51805  HB  ILE C3351     -27.519  34.458 -41.301  1.00  0.450          H  
ATOM  51806 1HG1 ILE C3351     -28.260  32.015 -39.647  1.00  0.450          H  
ATOM  51807 2HG1 ILE C3351     -29.438  33.033 -40.479  1.00  0.450          H  
ATOM  51808 1HG2 ILE C3351     -25.684  32.839 -41.069  1.00  0.450          H  
ATOM  51809 2HG2 ILE C3351     -25.367  34.314 -40.171  1.00  0.450          H  
ATOM  51810 3HG2 ILE C3351     -25.886  32.852 -39.304  1.00  0.450          H  
ATOM  51811 1HD1 ILE C3351     -28.979  31.036 -41.737  1.00  0.450          H  
ATOM  51812 2HD1 ILE C3351     -28.458  32.450 -42.630  1.00  0.450          H  
ATOM  51813 3HD1 ILE C3351     -27.265  31.407 -41.831  1.00  0.450          H  
ATOM  51814  N   LEU C3352     -26.923  36.934 -39.640  1.00  0.310          N  
ATOM  51815  CA  LEU C3352     -26.081  38.104 -39.447  1.00  0.290          C  
ATOM  51816  C   LEU C3352     -26.772  39.085 -38.473  1.00  0.310          C  
ATOM  51817  O   LEU C3352     -27.995  39.071 -38.375  1.00  0.350          O  
ATOM  51818  CB  LEU C3352     -25.837  38.748 -40.823  1.00  0.410          C  
ATOM  51819  CG  LEU C3352     -25.047  37.876 -41.858  1.00  0.410          C  
ATOM  51820  CD1 LEU C3352     -25.104  38.534 -43.251  1.00  0.410          C  
ATOM  51821  CD2 LEU C3352     -23.573  37.760 -41.399  1.00  0.410          C  
ATOM  51822  H   LEU C3352     -27.544  36.919 -40.450  1.00  0.370          H  
ATOM  51823  HA  LEU C3352     -25.147  37.762 -39.036  1.00  0.350          H  
ATOM  51824 1HB  LEU C3352     -26.813  38.955 -41.263  1.00  0.500          H  
ATOM  51825 2HB  LEU C3352     -25.314  39.686 -40.687  1.00  0.500          H  
ATOM  51826  HG  LEU C3352     -25.495  36.882 -41.924  1.00  0.500          H  
ATOM  51827 1HD1 LEU C3352     -24.552  37.926 -43.966  1.00  0.500          H  
ATOM  51828 2HD1 LEU C3352     -26.144  38.608 -43.572  1.00  0.500          H  
ATOM  51829 3HD1 LEU C3352     -24.670  39.525 -43.218  1.00  0.500          H  
ATOM  51830 1HD2 LEU C3352     -23.017  37.166 -42.108  1.00  0.500          H  
ATOM  51831 2HD2 LEU C3352     -23.123  38.748 -41.338  1.00  0.500          H  
ATOM  51832 3HD2 LEU C3352     -23.517  37.290 -40.431  1.00  0.500          H  
ATOM  51833  N   PRO C3353     -26.039  39.902 -37.697  1.00  0.280          N  
ATOM  51834  CA  PRO C3353     -26.581  40.961 -36.851  1.00  0.320          C  
ATOM  51835  C   PRO C3353     -27.361  41.985 -37.662  1.00  0.320          C  
ATOM  51836  O   PRO C3353     -27.004  42.256 -38.809  1.00  0.250          O  
ATOM  51837  CB  PRO C3353     -25.325  41.605 -36.267  1.00  0.480          C  
ATOM  51838  CG  PRO C3353     -24.276  40.528 -36.314  1.00  0.480          C  
ATOM  51839  CD  PRO C3353     -24.575  39.725 -37.572  1.00  0.480          C  
ATOM  51840  HA  PRO C3353     -27.206  40.525 -36.066  1.00  0.380          H  
ATOM  51841 1HB  PRO C3353     -25.056  42.497 -36.849  1.00  0.580          H  
ATOM  51842 2HB  PRO C3353     -25.533  41.946 -35.250  1.00  0.580          H  
ATOM  51843 1HG  PRO C3353     -23.281  40.991 -36.323  1.00  0.580          H  
ATOM  51844 2HG  PRO C3353     -24.327  39.921 -35.390  1.00  0.580          H  
ATOM  51845 1HD  PRO C3353     -24.046  40.126 -38.451  1.00  0.580          H  
ATOM  51846 2HD  PRO C3353     -24.300  38.686 -37.346  1.00  0.580          H  
ATOM  51847  N   ASP C3354     -28.407  42.555 -37.060  1.00  0.430          N  
ATOM  51848  CA  ASP C3354     -29.218  43.603 -37.684  1.00  0.500          C  
ATOM  51849  C   ASP C3354     -28.886  44.984 -37.091  1.00  0.520          C  
ATOM  51850  O   ASP C3354     -29.287  45.243 -35.951  1.00  0.720          O  
ATOM  51851  CB  ASP C3354     -30.722  43.365 -37.507  1.00  0.670          C  
ATOM  51852  CG  ASP C3354     -31.553  44.458 -38.238  1.00  0.670          C  
ATOM  51853  OD1 ASP C3354     -30.919  45.342 -38.804  1.00  0.670          O  
ATOM  51854  OD2 ASP C3354     -32.774  44.467 -38.168  1.00  0.670          O  
ATOM  51855  H   ASP C3354     -28.644  42.249 -36.122  1.00  0.520          H  
ATOM  51856  HA  ASP C3354     -29.034  43.577 -38.750  1.00  0.600          H  
ATOM  51857 1HB  ASP C3354     -30.975  42.393 -37.914  1.00  0.810          H  
ATOM  51858 2HB  ASP C3354     -30.981  43.362 -36.444  1.00  0.810          H  
ATOM  51859  N   PRO C3355     -28.201  45.898 -37.819  1.00  0.390          N  
ATOM  51860  CA  PRO C3355     -27.772  47.219 -37.375  1.00  0.420          C  
ATOM  51861  C   PRO C3355     -28.919  48.096 -36.871  1.00  0.600          C  
ATOM  51862  O   PRO C3355     -28.666  49.108 -36.215  1.00  0.730          O  
ATOM  51863  CB  PRO C3355     -27.151  47.825 -38.641  1.00  0.630          C  
ATOM  51864  CG  PRO C3355     -26.708  46.651 -39.446  1.00  0.630          C  
ATOM  51865  CD  PRO C3355     -27.748  45.579 -39.186  1.00  0.630          C  
ATOM  51866  HA  PRO C3355     -27.011  47.098 -36.591  1.00  0.500          H  
ATOM  51867 1HB  PRO C3355     -27.895  48.447 -39.162  1.00  0.760          H  
ATOM  51868 2HB  PRO C3355     -26.311  48.487 -38.367  1.00  0.760          H  
ATOM  51869 1HG  PRO C3355     -26.631  46.928 -40.506  1.00  0.760          H  
ATOM  51870 2HG  PRO C3355     -25.698  46.340 -39.127  1.00  0.760          H  
ATOM  51871 1HD  PRO C3355     -28.589  45.639 -39.898  1.00  0.760          H  
ATOM  51872 2HD  PRO C3355     -27.223  44.624 -39.222  1.00  0.760          H  
ATOM  51873  N   SER C3356     -30.169  47.753 -37.222  1.00  0.680          N  
ATOM  51874  CA  SER C3356     -31.339  48.512 -36.786  1.00  0.840          C  
ATOM  51875  C   SER C3356     -31.473  48.557 -35.259  1.00  0.940          C  
ATOM  51876  O   SER C3356     -32.089  49.474 -34.709  1.00  1.140          O  
ATOM  51877  CB  SER C3356     -32.587  47.850 -37.318  1.00  1.110          C  
ATOM  51878  OG  SER C3356     -32.796  46.635 -36.651  1.00  1.110          O  
ATOM  51879  H   SER C3356     -30.352  46.909 -37.790  1.00  0.820          H  
ATOM  51880  HA  SER C3356     -31.256  49.531 -37.166  1.00  1.010          H  
ATOM  51881 1HB  SER C3356     -33.450  48.499 -37.198  1.00  1.330          H  
ATOM  51882 2HB  SER C3356     -32.457  47.655 -38.383  1.00  1.330          H  
ATOM  51883  HG  SER C3356     -33.190  46.009 -37.306  1.00  1.330          H  
ATOM  51884  N   LYS C3357     -30.900  47.566 -34.570  1.00  0.820          N  
ATOM  51885  CA  LYS C3357     -30.981  47.483 -33.121  1.00  0.940          C  
ATOM  51886  C   LYS C3357     -29.573  47.584 -32.542  1.00  0.910          C  
ATOM  51887  O   LYS C3357     -28.698  46.809 -32.929  1.00  1.090          O  
ATOM  51888  CB  LYS C3357     -31.645  46.166 -32.701  1.00  1.270          C  
ATOM  51889  CG  LYS C3357     -31.803  45.974 -31.185  1.00  1.270          C  
ATOM  51890  CD  LYS C3357     -32.699  44.793 -30.834  1.00  1.270          C  
ATOM  51891  CE  LYS C3357     -32.041  43.444 -31.090  1.00  1.270          C  
ATOM  51892  NZ  LYS C3357     -32.891  42.355 -30.581  1.00  1.270          N  
ATOM  51893  H   LYS C3357     -30.389  46.843 -35.093  1.00  0.980          H  
ATOM  51894  HA  LYS C3357     -31.598  48.303 -32.776  1.00  1.130          H  
ATOM  51895 1HB  LYS C3357     -32.632  46.102 -33.162  1.00  1.520          H  
ATOM  51896 2HB  LYS C3357     -31.052  45.340 -33.092  1.00  1.520          H  
ATOM  51897 1HG  LYS C3357     -30.821  45.840 -30.719  1.00  1.520          H  
ATOM  51898 2HG  LYS C3357     -32.269  46.852 -30.764  1.00  1.520          H  
ATOM  51899 1HD  LYS C3357     -32.967  44.851 -29.778  1.00  1.520          H  
ATOM  51900 2HD  LYS C3357     -33.616  44.849 -31.421  1.00  1.520          H  
ATOM  51901 1HE  LYS C3357     -31.894  43.299 -32.158  1.00  1.520          H  
ATOM  51902 2HE  LYS C3357     -31.073  43.404 -30.589  1.00  1.520          H  
ATOM  51903 1HZ  LYS C3357     -32.471  41.437 -30.739  1.00  1.520          H  
ATOM  51904 2HZ  LYS C3357     -33.028  42.462 -29.593  1.00  1.520          H  
ATOM  51905 3HZ  LYS C3357     -33.780  42.370 -31.040  1.00  1.520          H  
ATOM  51906  N   PRO C3358     -29.304  48.443 -31.545  1.00  0.750          N  
ATOM  51907  CA  PRO C3358     -27.981  48.633 -30.975  1.00  0.660          C  
ATOM  51908  C   PRO C3358     -27.533  47.543 -30.009  1.00  0.840          C  
ATOM  51909  O   PRO C3358     -27.200  47.821 -28.864  1.00  1.270          O  
ATOM  51910  CB  PRO C3358     -28.144  49.986 -30.269  1.00  0.990          C  
ATOM  51911  CG  PRO C3358     -29.588  50.007 -29.831  1.00  0.990          C  
ATOM  51912  CD  PRO C3358     -30.344  49.330 -30.971  1.00  0.990          C  
ATOM  51913  HA  PRO C3358     -27.257  48.723 -31.799  1.00  0.790          H  
ATOM  51914 1HB  PRO C3358     -27.441  50.065 -29.428  1.00  1.190          H  
ATOM  51915 2HB  PRO C3358     -27.897  50.803 -30.964  1.00  1.190          H  
ATOM  51916 1HG  PRO C3358     -29.692  49.473 -28.871  1.00  1.190          H  
ATOM  51917 2HG  PRO C3358     -29.916  51.043 -29.654  1.00  1.190          H  
ATOM  51918 1HD  PRO C3358     -31.176  48.772 -30.554  1.00  1.190          H  
ATOM  51919 2HD  PRO C3358     -30.666  50.084 -31.714  1.00  1.190          H  
ATOM  51920  N   SER C3359     -27.511  46.312 -30.472  1.00  0.940          N  
ATOM  51921  CA  SER C3359     -27.040  45.224 -29.635  1.00  1.000          C  
ATOM  51922  C   SER C3359     -26.577  44.042 -30.457  1.00  1.040          C  
ATOM  51923  O   SER C3359     -26.858  42.955 -29.981  1.00  2.100          O  
ATOM  51924  CB  SER C3359     -28.144  44.781 -28.697  1.00  1.380          C  
ATOM  51925  OG  SER C3359     -27.680  43.799 -27.820  1.00  1.380          O  
ATOM  51926  H   SER C3359     -27.789  46.156 -31.441  1.00  1.130          H  
ATOM  51927  HA  SER C3359     -26.196  45.581 -29.045  1.00  1.200          H  
ATOM  51928 1HB  SER C3359     -28.503  45.638 -28.129  1.00  1.650          H  
ATOM  51929 2HB  SER C3359     -28.981  44.396 -29.275  1.00  1.650          H  
ATOM  51930  HG  SER C3359     -27.552  43.007 -28.372  1.00  1.650          H  
ATOM  51931  N   LYS C3360     -25.363  44.115 -30.955  1.00  0.210          N  
ATOM  51932  CA  LYS C3360     -25.217  43.609 -32.321  1.00  0.260          C  
ATOM  51933  C   LYS C3360     -25.245  42.060 -32.449  1.00  0.100          C  
ATOM  51934  O   LYS C3360     -24.296  41.462 -32.951  1.00  0.210          O  
ATOM  51935  CB  LYS C3360     -23.888  44.097 -32.911  1.00  0.340          C  
ATOM  51936  CG  LYS C3360     -23.760  45.616 -33.091  1.00  0.340          C  
ATOM  51937  CD  LYS C3360     -22.395  45.966 -33.734  1.00  0.340          C  
ATOM  51938  CE  LYS C3360     -22.112  47.479 -33.789  1.00  0.340          C  
ATOM  51939  NZ  LYS C3360     -23.049  48.220 -34.689  1.00  0.340          N  
ATOM  51940  H   LYS C3360     -24.632  43.801 -30.332  1.00  0.250          H  
ATOM  51941  HA  LYS C3360     -26.042  44.003 -32.919  1.00  0.310          H  
ATOM  51942 1HB  LYS C3360     -23.068  43.762 -32.275  1.00  0.410          H  
ATOM  51943 2HB  LYS C3360     -23.744  43.640 -33.892  1.00  0.410          H  
ATOM  51944 1HG  LYS C3360     -24.568  45.966 -33.734  1.00  0.410          H  
ATOM  51945 2HG  LYS C3360     -23.851  46.106 -32.119  1.00  0.410          H  
ATOM  51946 1HD  LYS C3360     -21.594  45.480 -33.177  1.00  0.410          H  
ATOM  51947 2HD  LYS C3360     -22.379  45.586 -34.758  1.00  0.410          H  
ATOM  51948 1HE  LYS C3360     -22.192  47.889 -32.784  1.00  0.410          H  
ATOM  51949 2HE  LYS C3360     -21.091  47.631 -34.150  1.00  0.410          H  
ATOM  51950 1HZ  LYS C3360     -22.802  49.197 -34.689  1.00  0.410          H  
ATOM  51951 2HZ  LYS C3360     -22.971  47.863 -35.658  1.00  0.410          H  
ATOM  51952 3HZ  LYS C3360     -23.997  48.115 -34.378  1.00  0.410          H  
ATOM  51953  N   ARG C3361     -26.363  41.437 -32.059  1.00  0.180          N  
ATOM  51954  CA  ARG C3361     -26.614  40.006 -32.182  1.00  0.120          C  
ATOM  51955  C   ARG C3361     -27.605  39.730 -33.315  1.00  0.130          C  
ATOM  51956  O   ARG C3361     -28.358  40.615 -33.743  1.00  0.170          O  
ATOM  51957  CB  ARG C3361     -27.189  39.447 -30.887  1.00  0.190          C  
ATOM  51958  CG  ARG C3361     -26.268  39.503 -29.681  1.00  0.190          C  
ATOM  51959  CD  ARG C3361     -26.940  38.979 -28.451  1.00  0.190          C  
ATOM  51960  NE  ARG C3361     -26.084  39.128 -27.288  1.00  0.190          N  
ATOM  51961  CZ  ARG C3361     -26.389  38.778 -26.019  1.00  0.190          C  
ATOM  51962  NH1 ARG C3361     -27.549  38.246 -25.715  1.00  0.190          N  
ATOM  51963  NH2 ARG C3361     -25.486  38.986 -25.092  1.00  0.190          N  
ATOM  51964  H   ARG C3361     -27.055  41.991 -31.571  1.00  0.220          H  
ATOM  51965  HA  ARG C3361     -25.677  39.492 -32.406  1.00  0.140          H  
ATOM  51966 1HB  ARG C3361     -28.099  39.994 -30.634  1.00  0.230          H  
ATOM  51967 2HB  ARG C3361     -27.473  38.414 -31.036  1.00  0.230          H  
ATOM  51968 1HG  ARG C3361     -25.389  38.889 -29.880  1.00  0.230          H  
ATOM  51969 2HG  ARG C3361     -25.960  40.532 -29.499  1.00  0.230          H  
ATOM  51970 1HD  ARG C3361     -27.865  39.535 -28.278  1.00  0.230          H  
ATOM  51971 2HD  ARG C3361     -27.166  37.919 -28.584  1.00  0.230          H  
ATOM  51972  HE  ARG C3361     -25.171  39.533 -27.447  1.00  0.230          H  
ATOM  51973 1HH1 ARG C3361     -28.239  38.082 -26.433  1.00  0.230          H  
ATOM  51974 2HH1 ARG C3361     -27.751  38.002 -24.756  1.00  0.230          H  
ATOM  51975 1HH2 ARG C3361     -24.607  39.400 -25.344  1.00  0.230          H  
ATOM  51976 2HH2 ARG C3361     -25.609  38.701 -24.118  1.00  0.230          H  
ATOM  51977  N   SER C3362     -27.594  38.499 -33.814  1.00  0.170          N  
ATOM  51978  CA  SER C3362     -28.543  38.049 -34.834  1.00  0.210          C  
ATOM  51979  C   SER C3362     -29.869  37.695 -34.173  1.00  0.210          C  
ATOM  51980  O   SER C3362     -29.951  37.580 -32.946  1.00  0.210          O  
ATOM  51981  CB  SER C3362     -28.032  36.829 -35.548  1.00  0.280          C  
ATOM  51982  OG  SER C3362     -28.093  35.700 -34.714  1.00  0.280          O  
ATOM  51983  H   SER C3362     -26.909  37.821 -33.446  1.00  0.200          H  
ATOM  51984  HA  SER C3362     -28.711  38.846 -35.558  1.00  0.250          H  
ATOM  51985 1HB  SER C3362     -28.607  36.658 -36.453  1.00  0.330          H  
ATOM  51986 2HB  SER C3362     -27.002  37.006 -35.838  1.00  0.330          H  
ATOM  51987  HG  SER C3362     -27.705  34.941 -35.218  1.00  0.330          H  
ATOM  51988  N   PHE C3363     -30.905  37.479 -34.978  1.00  0.230          N  
ATOM  51989  CA  PHE C3363     -32.203  37.098 -34.440  1.00  0.240          C  
ATOM  51990  C   PHE C3363     -32.123  35.706 -33.801  1.00  0.240          C  
ATOM  51991  O   PHE C3363     -32.677  35.478 -32.715  1.00  0.250          O  
ATOM  51992  CB  PHE C3363     -33.234  37.160 -35.551  1.00  0.330          C  
ATOM  51993  CG  PHE C3363     -33.506  38.578 -35.984  1.00  0.330          C  
ATOM  51994  CD1 PHE C3363     -32.856  39.111 -37.086  1.00  0.330          C  
ATOM  51995  CD2 PHE C3363     -34.397  39.385 -35.296  1.00  0.330          C  
ATOM  51996  CE1 PHE C3363     -33.076  40.390 -37.492  1.00  0.330          C  
ATOM  51997  CE2 PHE C3363     -34.623  40.692 -35.704  1.00  0.330          C  
ATOM  51998  CZ  PHE C3363     -33.956  41.193 -36.807  1.00  0.330          C  
ATOM  51999  H   PHE C3363     -30.792  37.599 -35.975  1.00  0.280          H  
ATOM  52000  HA  PHE C3363     -32.479  37.817 -33.665  1.00  0.290          H  
ATOM  52001 1HB  PHE C3363     -32.886  36.594 -36.413  1.00  0.400          H  
ATOM  52002 2HB  PHE C3363     -34.169  36.716 -35.220  1.00  0.400          H  
ATOM  52003  HD1 PHE C3363     -32.156  38.519 -37.641  1.00  0.400          H  
ATOM  52004  HD2 PHE C3363     -34.921  38.986 -34.424  1.00  0.400          H  
ATOM  52005  HE1 PHE C3363     -32.546  40.770 -38.366  1.00  0.400          H  
ATOM  52006  HE2 PHE C3363     -35.323  41.327 -35.159  1.00  0.400          H  
ATOM  52007  HZ  PHE C3363     -34.123  42.228 -37.139  1.00  0.400          H  
ATOM  52008  N   ILE C3364     -31.404  34.779 -34.450  1.00  0.230          N  
ATOM  52009  CA  ILE C3364     -31.217  33.457 -33.861  1.00  0.230          C  
ATOM  52010  C   ILE C3364     -30.473  33.573 -32.529  1.00  0.250          C  
ATOM  52011  O   ILE C3364     -30.827  32.878 -31.574  1.00  0.270          O  
ATOM  52012  CB  ILE C3364     -30.529  32.475 -34.837  1.00  0.320          C  
ATOM  52013  CG1 ILE C3364     -31.520  32.141 -35.990  1.00  0.320          C  
ATOM  52014  CG2 ILE C3364     -30.009  31.211 -34.096  1.00  0.320          C  
ATOM  52015  CD1 ILE C3364     -30.911  31.424 -37.179  1.00  0.320          C  
ATOM  52016  H   ILE C3364     -30.999  34.977 -35.373  1.00  0.280          H  
ATOM  52017  HA  ILE C3364     -32.199  33.042 -33.646  1.00  0.280          H  
ATOM  52018  HB  ILE C3364     -29.706  32.984 -35.304  1.00  0.390          H  
ATOM  52019 1HG1 ILE C3364     -32.318  31.520 -35.591  1.00  0.390          H  
ATOM  52020 2HG1 ILE C3364     -31.951  33.076 -36.352  1.00  0.390          H  
ATOM  52021 1HG2 ILE C3364     -29.519  30.546 -34.793  1.00  0.390          H  
ATOM  52022 2HG2 ILE C3364     -29.291  31.498 -33.330  1.00  0.390          H  
ATOM  52023 3HG2 ILE C3364     -30.836  30.704 -33.635  1.00  0.390          H  
ATOM  52024 1HD1 ILE C3364     -31.689  31.257 -37.916  1.00  0.390          H  
ATOM  52025 2HD1 ILE C3364     -30.122  32.048 -37.612  1.00  0.390          H  
ATOM  52026 3HD1 ILE C3364     -30.495  30.469 -36.877  1.00  0.390          H  
ATOM  52027  N   GLU C3365     -29.421  34.396 -32.463  1.00  0.250          N  
ATOM  52028  CA  GLU C3365     -28.700  34.559 -31.205  1.00  0.290          C  
ATOM  52029  C   GLU C3365     -29.600  35.108 -30.100  1.00  0.340          C  
ATOM  52030  O   GLU C3365     -29.567  34.600 -28.978  1.00  0.390          O  
ATOM  52031  CB  GLU C3365     -27.483  35.444 -31.402  1.00  0.390          C  
ATOM  52032  CG  GLU C3365     -26.381  34.762 -32.161  1.00  0.390          C  
ATOM  52033  CD  GLU C3365     -25.273  35.659 -32.554  1.00  0.390          C  
ATOM  52034  OE1 GLU C3365     -25.486  36.846 -32.712  1.00  0.390          O  
ATOM  52035  OE2 GLU C3365     -24.188  35.152 -32.732  1.00  0.390          O  
ATOM  52036  H   GLU C3365     -29.124  34.908 -33.294  1.00  0.300          H  
ATOM  52037  HA  GLU C3365     -28.346  33.583 -30.893  1.00  0.350          H  
ATOM  52038 1HB  GLU C3365     -27.778  36.323 -31.959  1.00  0.470          H  
ATOM  52039 2HB  GLU C3365     -27.095  35.770 -30.436  1.00  0.470          H  
ATOM  52040 1HG  GLU C3365     -25.982  33.970 -31.525  1.00  0.470          H  
ATOM  52041 2HG  GLU C3365     -26.795  34.293 -33.034  1.00  0.470          H  
ATOM  52042  N   ASP C3366     -30.485  36.069 -30.395  1.00  0.350          N  
ATOM  52043  CA  ASP C3366     -31.365  36.526 -29.324  1.00  0.420          C  
ATOM  52044  C   ASP C3366     -32.158  35.358 -28.754  1.00  0.380          C  
ATOM  52045  O   ASP C3366     -32.288  35.234 -27.531  1.00  0.410          O  
ATOM  52046  CB  ASP C3366     -32.373  37.572 -29.802  1.00  0.560          C  
ATOM  52047  CG  ASP C3366     -31.841  38.983 -30.034  1.00  0.560          C  
ATOM  52048  OD1 ASP C3366     -30.779  39.332 -29.581  1.00  0.560          O  
ATOM  52049  OD2 ASP C3366     -32.561  39.734 -30.660  1.00  0.560          O  
ATOM  52050  H   ASP C3366     -30.481  36.518 -31.320  1.00  0.420          H  
ATOM  52051  HA  ASP C3366     -30.755  36.955 -28.530  1.00  0.500          H  
ATOM  52052 1HB  ASP C3366     -32.806  37.224 -30.744  1.00  0.670          H  
ATOM  52053 2HB  ASP C3366     -33.187  37.629 -29.082  1.00  0.670          H  
ATOM  52054  N   LEU C3367     -32.658  34.469 -29.626  1.00  0.330          N  
ATOM  52055  CA  LEU C3367     -33.394  33.312 -29.125  1.00  0.300          C  
ATOM  52056  C   LEU C3367     -32.495  32.387 -28.295  1.00  0.310          C  
ATOM  52057  O   LEU C3367     -32.904  31.925 -27.224  1.00  0.340          O  
ATOM  52058  CB  LEU C3367     -34.008  32.503 -30.295  1.00  0.430          C  
ATOM  52059  CG  LEU C3367     -35.191  33.164 -31.089  1.00  0.430          C  
ATOM  52060  CD1 LEU C3367     -35.505  32.328 -32.355  1.00  0.430          C  
ATOM  52061  CD2 LEU C3367     -36.445  33.217 -30.204  1.00  0.430          C  
ATOM  52062  H   LEU C3367     -32.560  34.651 -30.634  1.00  0.400          H  
ATOM  52063  HA  LEU C3367     -34.185  33.670 -28.477  1.00  0.360          H  
ATOM  52064 1HB  LEU C3367     -33.216  32.289 -31.010  1.00  0.520          H  
ATOM  52065 2HB  LEU C3367     -34.365  31.556 -29.898  1.00  0.520          H  
ATOM  52066  HG  LEU C3367     -34.900  34.172 -31.400  1.00  0.520          H  
ATOM  52067 1HD1 LEU C3367     -36.322  32.791 -32.909  1.00  0.520          H  
ATOM  52068 2HD1 LEU C3367     -34.622  32.275 -32.992  1.00  0.520          H  
ATOM  52069 3HD1 LEU C3367     -35.802  31.338 -32.064  1.00  0.520          H  
ATOM  52070 1HD2 LEU C3367     -37.263  33.668 -30.766  1.00  0.520          H  
ATOM  52071 2HD2 LEU C3367     -36.720  32.205 -29.912  1.00  0.520          H  
ATOM  52072 3HD2 LEU C3367     -36.260  33.808 -29.316  1.00  0.520          H  
ATOM  52073  N   LEU C3368     -31.255  32.163 -28.746  1.00  0.290          N  
ATOM  52074  CA  LEU C3368     -30.353  31.261 -28.030  1.00  0.290          C  
ATOM  52075  C   LEU C3368     -30.031  31.761 -26.627  1.00  0.280          C  
ATOM  52076  O   LEU C3368     -29.950  30.976 -25.687  1.00  0.290          O  
ATOM  52077  CB  LEU C3368     -29.034  31.096 -28.801  1.00  0.410          C  
ATOM  52078  CG  LEU C3368     -29.102  30.370 -30.173  1.00  0.410          C  
ATOM  52079  CD1 LEU C3368     -27.732  30.469 -30.834  1.00  0.410          C  
ATOM  52080  CD2 LEU C3368     -29.534  28.937 -30.003  1.00  0.410          C  
ATOM  52081  H   LEU C3368     -30.982  32.560 -29.652  1.00  0.350          H  
ATOM  52082  HA  LEU C3368     -30.847  30.304 -27.923  1.00  0.350          H  
ATOM  52083 1HB  LEU C3368     -28.615  32.087 -28.972  1.00  0.490          H  
ATOM  52084 2HB  LEU C3368     -28.336  30.547 -28.169  1.00  0.490          H  
ATOM  52085  HG  LEU C3368     -29.812  30.863 -30.810  1.00  0.490          H  
ATOM  52086 1HD1 LEU C3368     -27.764  29.985 -31.806  1.00  0.490          H  
ATOM  52087 2HD1 LEU C3368     -27.453  31.506 -30.962  1.00  0.490          H  
ATOM  52088 3HD1 LEU C3368     -26.988  29.990 -30.215  1.00  0.490          H  
ATOM  52089 1HD2 LEU C3368     -29.572  28.457 -30.976  1.00  0.490          H  
ATOM  52090 2HD2 LEU C3368     -28.831  28.424 -29.368  1.00  0.490          H  
ATOM  52091 3HD2 LEU C3368     -30.516  28.889 -29.559  1.00  0.490          H  
ATOM  52092  N   PHE C3369     -29.862  33.064 -26.475  1.00  0.270          N  
ATOM  52093  CA  PHE C3369     -29.586  33.616 -25.157  1.00  0.280          C  
ATOM  52094  C   PHE C3369     -30.848  33.626 -24.282  1.00  0.350          C  
ATOM  52095  O   PHE C3369     -30.801  33.251 -23.107  1.00  0.380          O  
ATOM  52096  CB  PHE C3369     -28.954  35.001 -25.292  1.00  0.390          C  
ATOM  52097  CG  PHE C3369     -27.446  34.967 -25.625  1.00  0.390          C  
ATOM  52098  CD1 PHE C3369     -26.985  34.874 -26.934  1.00  0.390          C  
ATOM  52099  CD2 PHE C3369     -26.491  35.063 -24.608  1.00  0.390          C  
ATOM  52100  CE1 PHE C3369     -25.645  34.861 -27.222  1.00  0.390          C  
ATOM  52101  CE2 PHE C3369     -25.139  35.054 -24.904  1.00  0.390          C  
ATOM  52102  CZ  PHE C3369     -24.719  34.950 -26.211  1.00  0.390          C  
ATOM  52103  H   PHE C3369     -29.890  33.661 -27.308  1.00  0.320          H  
ATOM  52104  HA  PHE C3369     -28.857  32.973 -24.671  1.00  0.340          H  
ATOM  52105 1HB  PHE C3369     -29.470  35.545 -26.092  1.00  0.470          H  
ATOM  52106 2HB  PHE C3369     -29.096  35.557 -24.370  1.00  0.470          H  
ATOM  52107  HD1 PHE C3369     -27.686  34.804 -27.739  1.00  0.470          H  
ATOM  52108  HD2 PHE C3369     -26.815  35.149 -23.568  1.00  0.470          H  
ATOM  52109  HE1 PHE C3369     -25.323  34.779 -28.258  1.00  0.470          H  
ATOM  52110  HE2 PHE C3369     -24.397  35.134 -24.097  1.00  0.470          H  
ATOM  52111  HZ  PHE C3369     -23.654  34.944 -26.435  1.00  0.470          H  
ATOM  52112  N   ASN C3370     -31.995  33.985 -24.864  1.00  0.370          N  
ATOM  52113  CA  ASN C3370     -33.247  34.061 -24.113  1.00  0.410          C  
ATOM  52114  C   ASN C3370     -33.671  32.709 -23.531  1.00  0.430          C  
ATOM  52115  O   ASN C3370     -34.283  32.652 -22.462  1.00  0.460          O  
ATOM  52116  CB  ASN C3370     -34.352  34.602 -24.999  1.00  0.560          C  
ATOM  52117  CG  ASN C3370     -34.206  36.076 -25.286  1.00  0.560          C  
ATOM  52118  OD1 ASN C3370     -33.529  36.818 -24.563  1.00  0.560          O  
ATOM  52119  ND2 ASN C3370     -34.833  36.519 -26.345  1.00  0.560          N  
ATOM  52120  H   ASN C3370     -31.996  34.290 -25.840  1.00  0.440          H  
ATOM  52121  HA  ASN C3370     -33.100  34.742 -23.276  1.00  0.490          H  
ATOM  52122 1HB  ASN C3370     -34.348  34.058 -25.945  1.00  0.670          H  
ATOM  52123 2HB  ASN C3370     -35.317  34.426 -24.525  1.00  0.670          H  
ATOM  52124 1HD2 ASN C3370     -34.771  37.485 -26.591  1.00  0.670          H  
ATOM  52125 2HD2 ASN C3370     -35.368  35.893 -26.908  1.00  0.670          H  
ATOM  52126  N   LYS C3371     -33.324  31.617 -24.207  1.00  0.420          N  
ATOM  52127  CA  LYS C3371     -33.692  30.283 -23.750  1.00  0.420          C  
ATOM  52128  C   LYS C3371     -32.737  29.597 -22.762  1.00  0.480          C  
ATOM  52129  O   LYS C3371     -32.982  28.429 -22.413  1.00  0.520          O  
ATOM  52130  CB  LYS C3371     -33.902  29.354 -24.939  1.00  0.590          C  
ATOM  52131  CG  LYS C3371     -35.047  29.707 -25.893  1.00  0.590          C  
ATOM  52132  CD  LYS C3371     -36.432  29.665 -25.219  1.00  0.590          C  
ATOM  52133  CE  LYS C3371     -37.503  29.685 -26.284  1.00  0.590          C  
ATOM  52134  NZ  LYS C3371     -38.877  29.778 -25.774  1.00  0.590          N  
ATOM  52135  H   LYS C3371     -32.864  31.722 -25.121  1.00  0.500          H  
ATOM  52136  HA  LYS C3371     -34.643  30.380 -23.231  1.00  0.500          H  
ATOM  52137 1HB  LYS C3371     -32.996  29.379 -25.543  1.00  0.710          H  
ATOM  52138 2HB  LYS C3371     -34.041  28.333 -24.595  1.00  0.710          H  
ATOM  52139 1HG  LYS C3371     -34.888  30.711 -26.279  1.00  0.710          H  
ATOM  52140 2HG  LYS C3371     -35.043  29.012 -26.737  1.00  0.710          H  
ATOM  52141 1HD  LYS C3371     -36.532  28.760 -24.617  1.00  0.710          H  
ATOM  52142 2HD  LYS C3371     -36.560  30.537 -24.578  1.00  0.710          H  
ATOM  52143 1HE  LYS C3371     -37.318  30.509 -26.971  1.00  0.710          H  
ATOM  52144 2HE  LYS C3371     -37.430  28.756 -26.809  1.00  0.710          H  
ATOM  52145 1HZ  LYS C3371     -39.492  29.734 -26.620  1.00  0.710          H  
ATOM  52146 2HZ  LYS C3371     -39.073  28.993 -25.173  1.00  0.710          H  
ATOM  52147 3HZ  LYS C3371     -39.022  30.635 -25.277  1.00  0.710          H  
ATOM  52148  N   VAL C3372     -31.662  30.254 -22.324  1.00  0.500          N  
ATOM  52149  CA  VAL C3372     -30.783  29.563 -21.388  1.00  0.610          C  
ATOM  52150  C   VAL C3372     -30.916  30.098 -19.978  1.00  0.850          C  
ATOM  52151  O   VAL C3372     -30.761  31.292 -19.713  1.00  0.940          O  
ATOM  52152  CB  VAL C3372     -29.330  29.575 -21.866  1.00  0.810          C  
ATOM  52153  CG1 VAL C3372     -28.369  28.874 -20.838  1.00  0.810          C  
ATOM  52154  CG2 VAL C3372     -29.285  28.837 -23.205  1.00  0.810          C  
ATOM  52155  H   VAL C3372     -31.476  31.222 -22.623  1.00  0.600          H  
ATOM  52156  HA  VAL C3372     -31.071  28.518 -21.360  1.00  0.730          H  
ATOM  52157  HB  VAL C3372     -29.014  30.597 -21.982  1.00  0.970          H  
ATOM  52158 1HG1 VAL C3372     -27.349  28.897 -21.212  1.00  0.970          H  
ATOM  52159 2HG1 VAL C3372     -28.401  29.393 -19.876  1.00  0.970          H  
ATOM  52160 3HG1 VAL C3372     -28.668  27.839 -20.695  1.00  0.970          H  
ATOM  52161 1HG2 VAL C3372     -28.286  28.823 -23.607  1.00  0.970          H  
ATOM  52162 2HG2 VAL C3372     -29.623  27.811 -23.062  1.00  0.970          H  
ATOM  52163 3HG2 VAL C3372     -29.943  29.333 -23.906  1.00  0.970          H  
ATOM  52164  N   THR C3373     -31.230  29.154 -19.096  1.00  1.090          N  
ATOM  52165  CA  THR C3373     -31.449  29.340 -17.681  1.00  1.440          C  
ATOM  52166  C   THR C3373     -30.203  29.900 -17.029  1.00  1.420          C  
ATOM  52167  O   THR C3373     -29.092  29.516 -17.387  1.00  2.180          O  
ATOM  52168  CB  THR C3373     -31.840  28.017 -16.998  1.00  1.880          C  
ATOM  52169  OG1 THR C3373     -32.243  28.288 -15.663  1.00  1.880          O  
ATOM  52170  CG2 THR C3373     -30.626  27.038 -16.955  1.00  1.880          C  
ATOM  52171  H   THR C3373     -31.346  28.222 -19.458  1.00  1.310          H  
ATOM  52172  HA  THR C3373     -32.259  30.058 -17.543  1.00  1.730          H  
ATOM  52173  HB  THR C3373     -32.662  27.562 -17.548  1.00  2.250          H  
ATOM  52174  HG1 THR C3373     -32.539  27.473 -15.253  1.00  2.250          H  
ATOM  52175 1HG2 THR C3373     -30.925  26.108 -16.469  1.00  2.250          H  
ATOM  52176 2HG2 THR C3373     -30.286  26.827 -17.943  1.00  2.250          H  
ATOM  52177 3HG2 THR C3373     -29.817  27.464 -16.391  1.00  2.250          H  
ATOM  52178  N   LEU C3374     -30.406  30.835 -16.110  1.00  0.970          N  
ATOM  52179  CA  LEU C3374     -29.384  31.505 -15.305  1.00  1.030          C  
ATOM  52180  C   LEU C3374     -28.570  32.578 -15.985  1.00  1.210          C  
ATOM  52181  O   LEU C3374     -28.789  33.690 -15.511  1.00  1.790          O  
ATOM  52182  CB  LEU C3374     -28.389  30.570 -14.614  1.00  1.420          C  
ATOM  52183  CG  LEU C3374     -28.803  29.908 -13.264  1.00  1.420          C  
ATOM  52184  CD1 LEU C3374     -29.707  28.735 -13.503  1.00  1.420          C  
ATOM  52185  CD2 LEU C3374     -27.555  29.520 -12.519  1.00  1.420          C  
ATOM  52186  H   LEU C3374     -31.371  31.071 -15.930  1.00  1.160          H  
ATOM  52187  HA  LEU C3374     -29.928  31.997 -14.513  1.00  1.240          H  
ATOM  52188 1HB  LEU C3374     -28.150  29.822 -15.260  1.00  1.700          H  
ATOM  52189 2HB  LEU C3374     -27.480  31.138 -14.423  1.00  1.700          H  
ATOM  52190  HG  LEU C3374     -29.350  30.609 -12.671  1.00  1.700          H  
ATOM  52191 1HD1 LEU C3374     -29.982  28.296 -12.547  1.00  1.700          H  
ATOM  52192 2HD1 LEU C3374     -30.596  29.063 -14.011  1.00  1.700          H  
ATOM  52193 3HD1 LEU C3374     -29.201  27.993 -14.102  1.00  1.700          H  
ATOM  52194 1HD2 LEU C3374     -27.841  29.080 -11.571  1.00  1.700          H  
ATOM  52195 2HD2 LEU C3374     -26.977  28.802 -13.086  1.00  1.700          H  
ATOM  52196 3HD2 LEU C3374     -26.953  30.404 -12.336  1.00  1.700          H  
ATOM  52197  N   ALA C3375     -28.455  32.528 -17.318  1.00  1.180          N  
ATOM  52198  CA  ALA C3375     -27.154  32.797 -17.943  1.00  1.290          C  
ATOM  52199  C   ALA C3375     -26.338  33.908 -17.254  1.00  1.190          C  
ATOM  52200  O   ALA C3375     -25.115  33.843 -17.261  1.00  1.220          O  
ATOM  52201  CB  ALA C3375     -27.366  33.131 -19.405  1.00  1.760          C  
ATOM  52202  H   ALA C3375     -29.219  32.971 -17.819  1.00  1.420          H  
ATOM  52203  HA  ALA C3375     -26.566  31.877 -17.878  1.00  1.550          H  
ATOM  52204 1HB  ALA C3375     -26.404  33.276 -19.879  1.00  2.110          H  
ATOM  52205 2HB  ALA C3375     -27.905  32.305 -19.896  1.00  2.110          H  
ATOM  52206 3HB  ALA C3375     -27.956  34.042 -19.489  1.00  2.110          H  
ATOM  52207  N   ASP C3376     -26.966  34.911 -16.687  1.00  1.730          N  
ATOM  52208  CA  ASP C3376     -26.273  35.979 -16.027  1.00  1.690          C  
ATOM  52209  C   ASP C3376     -26.897  36.151 -14.641  1.00  1.940          C  
ATOM  52210  O   ASP C3376     -26.302  35.744 -13.637  1.00  1.860          O  
ATOM  52211  CB  ASP C3376     -26.214  37.256 -16.896  1.00  2.380          C  
ATOM  52212  CG  ASP C3376     -27.558  37.878 -17.337  1.00  2.380          C  
ATOM  52213  OD1 ASP C3376     -28.604  37.343 -17.027  1.00  2.380          O  
ATOM  52214  OD2 ASP C3376     -27.509  38.895 -17.970  1.00  2.380          O  
ATOM  52215  H   ASP C3376     -27.979  34.903 -16.632  1.00  2.080          H  
ATOM  52216  HA  ASP C3376     -25.236  35.676 -15.867  1.00  2.030          H  
ATOM  52217 1HB  ASP C3376     -25.656  38.023 -16.349  1.00  2.860          H  
ATOM  52218 2HB  ASP C3376     -25.639  37.035 -17.796  1.00  2.860          H  
ATOM  52219  N   ALA C3377     -28.097  36.708 -14.575  1.00  2.410          N  
ATOM  52220  CA  ALA C3377     -28.777  37.041 -13.331  1.00  2.880          C  
ATOM  52221  C   ALA C3377     -28.995  35.869 -12.389  1.00  2.820          C  
ATOM  52222  O   ALA C3377     -28.943  36.056 -11.174  1.00  3.130          O  
ATOM  52223  CB  ALA C3377     -30.114  37.677 -13.644  1.00  3.840          C  
ATOM  52224  H   ALA C3377     -28.551  36.941 -15.451  1.00  2.890          H  
ATOM  52225  HA  ALA C3377     -28.175  37.772 -12.815  1.00  3.460          H  
ATOM  52226 1HB  ALA C3377     -30.599  37.976 -12.721  1.00  4.610          H  
ATOM  52227 2HB  ALA C3377     -29.955  38.549 -14.278  1.00  4.610          H  
ATOM  52228 3HB  ALA C3377     -30.741  36.957 -14.169  1.00  4.610          H  
ATOM  52229  N   GLY C3378     -29.242  34.655 -12.889  1.00  2.550          N  
ATOM  52230  CA  GLY C3378     -29.474  33.559 -11.960  1.00  2.670          C  
ATOM  52231  C   GLY C3378     -28.184  33.127 -11.268  1.00  2.240          C  
ATOM  52232  O   GLY C3378     -28.234  32.405 -10.267  1.00  2.540          O  
ATOM  52233  H   GLY C3378     -29.269  34.485 -13.897  1.00  3.060          H  
ATOM  52234 1HA  GLY C3378     -30.186  33.891 -11.205  1.00  3.200          H  
ATOM  52235 2HA  GLY C3378     -29.935  32.727 -12.469  1.00  3.200          H  
ATOM  52236  N   PHE C3379     -27.034  33.575 -11.812  1.00  1.610          N  
ATOM  52237  CA  PHE C3379     -25.711  33.349 -11.252  1.00  1.190          C  
ATOM  52238  C   PHE C3379     -25.425  34.501 -10.314  1.00  1.100          C  
ATOM  52239  O   PHE C3379     -25.012  34.315  -9.180  1.00  1.010          O  
ATOM  52240  CB  PHE C3379     -24.583  33.277 -12.280  1.00  1.830          C  
ATOM  52241  CG  PHE C3379     -24.451  32.024 -13.081  1.00  1.830          C  
ATOM  52242  CD1 PHE C3379     -24.604  32.050 -14.444  1.00  1.830          C  
ATOM  52243  CD2 PHE C3379     -24.131  30.813 -12.467  1.00  1.830          C  
ATOM  52244  CE1 PHE C3379     -24.415  30.910 -15.182  1.00  1.830          C  
ATOM  52245  CE2 PHE C3379     -23.945  29.679 -13.196  1.00  1.830          C  
ATOM  52246  CZ  PHE C3379     -24.074  29.736 -14.551  1.00  1.830          C  
ATOM  52247  H   PHE C3379     -27.075  34.179 -12.632  1.00  1.930          H  
ATOM  52248  HA  PHE C3379     -25.717  32.425 -10.679  1.00  1.430          H  
ATOM  52249 1HB  PHE C3379     -24.704  34.088 -12.980  1.00  2.200          H  
ATOM  52250 2HB  PHE C3379     -23.642  33.461 -11.783  1.00  2.200          H  
ATOM  52251  HD1 PHE C3379     -24.854  32.993 -14.938  1.00  2.200          H  
ATOM  52252  HD2 PHE C3379     -24.022  30.769 -11.396  1.00  2.200          H  
ATOM  52253  HE1 PHE C3379     -24.525  30.941 -16.266  1.00  2.200          H  
ATOM  52254  HE2 PHE C3379     -23.689  28.736 -12.701  1.00  2.200          H  
ATOM  52255  HZ  PHE C3379     -23.915  28.848 -15.130  1.00  2.200          H  
ATOM  52256  N   ILE C3380     -25.727  35.712 -10.745  1.00  1.340          N  
ATOM  52257  CA  ILE C3380     -25.447  36.881  -9.927  1.00  1.490          C  
ATOM  52258  C   ILE C3380     -26.188  36.806  -8.583  1.00  1.520          C  
ATOM  52259  O   ILE C3380     -25.579  37.004  -7.514  1.00  1.530          O  
ATOM  52260  CB  ILE C3380     -25.891  38.160 -10.679  1.00  2.030          C  
ATOM  52261  CG1 ILE C3380     -24.986  38.373 -11.952  1.00  2.030          C  
ATOM  52262  CG2 ILE C3380     -25.793  39.367  -9.738  1.00  2.030          C  
ATOM  52263  CD1 ILE C3380     -25.497  39.391 -12.963  1.00  2.030          C  
ATOM  52264  H   ILE C3380     -26.088  35.815 -11.695  1.00  1.610          H  
ATOM  52265  HA  ILE C3380     -24.378  36.910  -9.738  1.00  1.790          H  
ATOM  52266  HB  ILE C3380     -26.911  38.050 -11.005  1.00  2.430          H  
ATOM  52267 1HG1 ILE C3380     -24.019  38.709 -11.640  1.00  2.430          H  
ATOM  52268 2HG1 ILE C3380     -24.869  37.421 -12.458  1.00  2.430          H  
ATOM  52269 1HG2 ILE C3380     -26.104  40.264 -10.257  1.00  2.430          H  
ATOM  52270 2HG2 ILE C3380     -26.431  39.241  -8.865  1.00  2.430          H  
ATOM  52271 3HG2 ILE C3380     -24.777  39.470  -9.422  1.00  2.430          H  
ATOM  52272 1HD1 ILE C3380     -24.789  39.453 -13.789  1.00  2.430          H  
ATOM  52273 2HD1 ILE C3380     -26.459  39.091 -13.351  1.00  2.430          H  
ATOM  52274 3HD1 ILE C3380     -25.587  40.368 -12.504  1.00  2.430          H  
ATOM  52275  N   LYS C3381     -27.488  36.469  -8.637  1.00  1.530          N  
ATOM  52276  CA  LYS C3381     -28.383  36.362  -7.482  1.00  1.640          C  
ATOM  52277  C   LYS C3381     -27.923  35.378  -6.411  1.00  1.540          C  
ATOM  52278  O   LYS C3381     -28.487  35.370  -5.311  1.00  1.750          O  
ATOM  52279  CB  LYS C3381     -29.794  35.993  -7.938  1.00  2.250          C  
ATOM  52280  CG  LYS C3381     -30.543  37.117  -8.661  1.00  2.250          C  
ATOM  52281  CD  LYS C3381     -31.906  36.641  -9.151  1.00  2.250          C  
ATOM  52282  CE  LYS C3381     -32.664  37.746  -9.875  1.00  2.250          C  
ATOM  52283  NZ  LYS C3381     -33.987  37.272 -10.384  1.00  2.250          N  
ATOM  52284  H   LYS C3381     -27.905  36.322  -9.563  1.00  1.840          H  
ATOM  52285  HA  LYS C3381     -28.433  37.345  -7.015  1.00  1.970          H  
ATOM  52286 1HB  LYS C3381     -29.733  35.142  -8.622  1.00  2.700          H  
ATOM  52287 2HB  LYS C3381     -30.386  35.682  -7.080  1.00  2.700          H  
ATOM  52288 1HG  LYS C3381     -30.695  37.936  -7.959  1.00  2.700          H  
ATOM  52289 2HG  LYS C3381     -29.957  37.493  -9.492  1.00  2.700          H  
ATOM  52290 1HD  LYS C3381     -31.759  35.807  -9.841  1.00  2.700          H  
ATOM  52291 2HD  LYS C3381     -32.498  36.293  -8.306  1.00  2.700          H  
ATOM  52292 1HE  LYS C3381     -32.825  38.576  -9.191  1.00  2.700          H  
ATOM  52293 2HE  LYS C3381     -32.066  38.092 -10.716  1.00  2.700          H  
ATOM  52294 1HZ  LYS C3381     -34.457  38.030 -10.860  1.00  2.700          H  
ATOM  52295 2HZ  LYS C3381     -33.843  36.507 -11.031  1.00  2.700          H  
ATOM  52296 3HZ  LYS C3381     -34.556  36.956  -9.611  1.00  2.700          H  
ATOM  52297  N   GLN C3382     -26.960  34.497  -6.740  1.00  1.300          N  
ATOM  52298  CA  GLN C3382     -26.474  33.530  -5.771  1.00  1.160          C  
ATOM  52299  C   GLN C3382     -25.009  33.691  -5.348  1.00  1.060          C  
ATOM  52300  O   GLN C3382     -24.543  32.929  -4.499  1.00  1.000          O  
ATOM  52301  CB  GLN C3382     -26.704  32.104  -6.288  1.00  1.680          C  
ATOM  52302  CG  GLN C3382     -26.037  31.830  -7.596  1.00  1.680          C  
ATOM  52303  CD  GLN C3382     -26.081  30.396  -8.042  1.00  1.680          C  
ATOM  52304  OE1 GLN C3382     -25.513  29.488  -7.407  1.00  1.680          O  
ATOM  52305  NE2 GLN C3382     -26.776  30.171  -9.132  1.00  1.680          N  
ATOM  52306  H   GLN C3382     -26.517  34.532  -7.660  1.00  1.560          H  
ATOM  52307  HA  GLN C3382     -27.071  33.643  -4.869  1.00  1.390          H  
ATOM  52308 1HB  GLN C3382     -26.333  31.381  -5.561  1.00  2.020          H  
ATOM  52309 2HB  GLN C3382     -27.771  31.930  -6.414  1.00  2.020          H  
ATOM  52310 1HG  GLN C3382     -26.581  32.398  -8.339  1.00  2.020          H  
ATOM  52311 2HG  GLN C3382     -25.033  32.171  -7.570  1.00  2.020          H  
ATOM  52312 1HE2 GLN C3382     -26.864  29.237  -9.464  1.00  2.020          H  
ATOM  52313 2HE2 GLN C3382     -27.245  30.959  -9.604  1.00  2.020          H  
ATOM  52314  N   TYR C3383     -24.262  34.637  -5.923  1.00  1.070          N  
ATOM  52315  CA  TYR C3383     -22.851  34.736  -5.572  1.00  1.060          C  
ATOM  52316  C   TYR C3383     -22.630  36.113  -5.033  1.00  0.870          C  
ATOM  52317  O   TYR C3383     -21.727  36.352  -4.239  1.00  0.770          O  
ATOM  52318  CB  TYR C3383     -21.951  34.506  -6.780  1.00  1.490          C  
ATOM  52319  CG  TYR C3383     -22.189  33.208  -7.490  1.00  1.490          C  
ATOM  52320  CD1 TYR C3383     -22.359  32.044  -6.807  1.00  1.490          C  
ATOM  52321  CD2 TYR C3383     -22.218  33.187  -8.857  1.00  1.490          C  
ATOM  52322  CE1 TYR C3383     -22.582  30.903  -7.493  1.00  1.490          C  
ATOM  52323  CE2 TYR C3383     -22.405  32.014  -9.532  1.00  1.490          C  
ATOM  52324  CZ  TYR C3383     -22.595  30.873  -8.850  1.00  1.490          C  
ATOM  52325  OH  TYR C3383     -22.805  29.678  -9.506  1.00  1.490          O  
ATOM  52326  H   TYR C3383     -24.651  35.326  -6.571  1.00  1.280          H  
ATOM  52327  HA  TYR C3383     -22.610  34.031  -4.780  1.00  1.270          H  
ATOM  52328 1HB  TYR C3383     -22.108  35.313  -7.496  1.00  1.790          H  
ATOM  52329 2HB  TYR C3383     -20.904  34.547  -6.475  1.00  1.790          H  
ATOM  52330  HD1 TYR C3383     -22.351  32.023  -5.720  1.00  1.790          H  
ATOM  52331  HD2 TYR C3383     -22.076  34.114  -9.412  1.00  1.790          H  
ATOM  52332  HE1 TYR C3383     -22.755  30.022  -6.960  1.00  1.790          H  
ATOM  52333  HE2 TYR C3383     -22.404  32.013 -10.607  1.00  1.790          H  
ATOM  52334  HH  TYR C3383     -22.988  28.991  -8.851  1.00  1.790          H  
ATOM  52335  N   GLY C3384     -23.493  37.012  -5.491  1.00  0.970          N  
ATOM  52336  CA  GLY C3384     -23.433  38.423  -5.188  1.00  0.820          C  
ATOM  52337  C   GLY C3384     -22.489  39.114  -6.144  1.00  0.900          C  
ATOM  52338  O   GLY C3384     -21.748  40.007  -5.811  1.00  1.010          O  
ATOM  52339  H   GLY C3384     -24.219  36.720  -6.142  1.00  1.160          H  
ATOM  52340 1HA  GLY C3384     -24.427  38.822  -5.347  1.00  0.980          H  
ATOM  52341 2HA  GLY C3384     -23.202  38.595  -4.156  1.00  0.980          H  
ATOM  52342  N   ASP C3385     -22.598  38.771  -7.397  1.00  1.100          N  
ATOM  52343  CA  ASP C3385     -21.720  39.374  -8.396  1.00  1.130          C  
ATOM  52344  C   ASP C3385     -22.169  40.781  -8.757  1.00  0.730          C  
ATOM  52345  O   ASP C3385     -21.598  41.436  -9.626  1.00  1.210          O  
ATOM  52346  CB  ASP C3385     -21.697  38.523  -9.635  1.00  1.570          C  
ATOM  52347  CG  ASP C3385     -21.076  37.204  -9.413  1.00  1.570          C  
ATOM  52348  OD1 ASP C3385     -20.250  37.051  -8.518  1.00  1.570          O  
ATOM  52349  OD2 ASP C3385     -21.449  36.324 -10.127  1.00  1.570          O  
ATOM  52350  H   ASP C3385     -23.285  38.050  -7.628  1.00  1.320          H  
ATOM  52351  HA  ASP C3385     -20.706  39.431  -7.985  1.00  1.360          H  
ATOM  52352 1HB  ASP C3385     -22.685  38.374  -9.965  1.00  1.880          H  
ATOM  52353 2HB  ASP C3385     -21.157  39.041 -10.428  1.00  1.880          H  
ATOM  52354  N   CYS C3386     -23.258  41.225  -8.161  1.00  0.430          N  
ATOM  52355  CA  CYS C3386     -23.704  42.584  -8.346  1.00  0.850          C  
ATOM  52356  C   CYS C3386     -23.048  43.390  -7.239  1.00  1.190          C  
ATOM  52357  O   CYS C3386     -22.981  42.877  -6.134  1.00  2.260          O  
ATOM  52358  CB  CYS C3386     -25.237  42.754  -8.212  1.00  1.020          C  
ATOM  52359  SG  CYS C3386     -25.825  43.261  -6.532  1.00  1.020          S  
ATOM  52360  H   CYS C3386     -23.726  40.625  -7.490  1.00  0.520          H  
ATOM  52361  HA  CYS C3386     -23.384  42.960  -9.319  1.00  1.020          H  
ATOM  52362 1HB  CYS C3386     -25.578  43.497  -8.931  1.00  1.230          H  
ATOM  52363 2HB  CYS C3386     -25.721  41.822  -8.459  1.00  1.230          H  
ATOM  52364  N   LEU C3387     -23.398  44.656  -7.301  1.00  0.750          N  
ATOM  52365  CA  LEU C3387     -22.575  45.560  -6.555  1.00  0.860          C  
ATOM  52366  C   LEU C3387     -23.529  46.112  -5.515  1.00  0.820          C  
ATOM  52367  O   LEU C3387     -23.237  46.200  -4.320  1.00  1.490          O  
ATOM  52368  CB  LEU C3387     -21.990  46.635  -7.466  1.00  1.160          C  
ATOM  52369  CG  LEU C3387     -21.003  46.174  -8.580  1.00  1.160          C  
ATOM  52370  CD1 LEU C3387     -20.690  47.368  -9.462  1.00  1.160          C  
ATOM  52371  CD2 LEU C3387     -19.678  45.632  -7.941  1.00  1.160          C  
ATOM  52372  H   LEU C3387     -24.348  44.820  -6.991  1.00  0.900          H  
ATOM  52373  HA  LEU C3387     -21.784  45.014  -6.049  1.00  1.030          H  
ATOM  52374 1HB  LEU C3387     -22.808  47.126  -7.970  1.00  1.390          H  
ATOM  52375 2HB  LEU C3387     -21.480  47.382  -6.847  1.00  1.390          H  
ATOM  52376  HG  LEU C3387     -21.462  45.393  -9.187  1.00  1.390          H  
ATOM  52377 1HD1 LEU C3387     -20.002  47.077 -10.246  1.00  1.390          H  
ATOM  52378 2HD1 LEU C3387     -21.612  47.748  -9.909  1.00  1.390          H  
ATOM  52379 3HD1 LEU C3387     -20.248  48.149  -8.863  1.00  1.390          H  
ATOM  52380 1HD2 LEU C3387     -18.992  45.331  -8.740  1.00  1.390          H  
ATOM  52381 2HD2 LEU C3387     -19.212  46.419  -7.339  1.00  1.390          H  
ATOM  52382 3HD2 LEU C3387     -19.884  44.769  -7.310  1.00  1.390          H  
ATOM  52383  N   GLY C3388     -24.736  46.438  -5.994  1.00  1.710          N  
ATOM  52384  CA  GLY C3388     -25.821  47.001  -5.174  1.00  2.790          C  
ATOM  52385  C   GLY C3388     -25.721  48.511  -4.927  1.00  2.830          C  
ATOM  52386  O   GLY C3388     -26.434  49.086  -4.087  1.00  3.540          O  
ATOM  52387  H   GLY C3388     -24.890  46.306  -6.988  1.00  2.050          H  
ATOM  52388 1HA  GLY C3388     -26.772  46.768  -5.645  1.00  3.350          H  
ATOM  52389 2HA  GLY C3388     -25.820  46.493  -4.229  1.00  3.350          H  
ATOM  52390  N   ASP C3389     -24.874  49.160  -5.732  1.00  2.490          N  
ATOM  52391  CA  ASP C3389     -24.531  50.579  -5.726  1.00  2.980          C  
ATOM  52392  C   ASP C3389     -25.391  51.371  -6.710  1.00  4.040          C  
ATOM  52393  O   ASP C3389     -25.013  52.442  -7.195  1.00  4.790          O  
ATOM  52394  CB  ASP C3389     -23.058  50.713  -6.103  1.00  3.980          C  
ATOM  52395  CG  ASP C3389     -22.801  50.109  -7.451  1.00  3.980          C  
ATOM  52396  OD1 ASP C3389     -23.655  49.347  -7.881  1.00  3.980          O  
ATOM  52397  OD2 ASP C3389     -21.782  50.355  -8.027  1.00  3.980          O  
ATOM  52398  H   ASP C3389     -24.378  48.618  -6.442  1.00  2.990          H  
ATOM  52399  HA  ASP C3389     -24.689  50.977  -4.724  1.00  3.580          H  
ATOM  52400 1HB  ASP C3389     -22.756  51.762  -6.101  1.00  4.770          H  
ATOM  52401 2HB  ASP C3389     -22.451  50.181  -5.386  1.00  4.770          H  
ATOM  52402  N   ILE C3390     -26.541  50.802  -6.982  1.00  4.280          N  
ATOM  52403  CA  ILE C3390     -27.587  51.266  -7.860  1.00  5.190          C  
ATOM  52404  C   ILE C3390     -28.329  52.423  -7.225  1.00  5.180          C  
ATOM  52405  O   ILE C3390     -28.638  52.383  -6.038  1.00  4.810          O  
ATOM  52406  CB  ILE C3390     -28.540  50.096  -8.133  1.00  6.900          C  
ATOM  52407  CG1 ILE C3390     -27.751  48.990  -8.905  1.00  6.900          C  
ATOM  52408  CG2 ILE C3390     -29.790  50.567  -8.911  1.00  6.900          C  
ATOM  52409  CD1 ILE C3390     -28.435  47.637  -8.977  1.00  6.900          C  
ATOM  52410  H   ILE C3390     -26.704  49.941  -6.483  1.00  5.140          H  
ATOM  52411  HA  ILE C3390     -27.140  51.603  -8.795  1.00  6.230          H  
ATOM  52412  HB  ILE C3390     -28.836  49.679  -7.184  1.00  8.280          H  
ATOM  52413 1HG1 ILE C3390     -27.582  49.341  -9.921  1.00  8.280          H  
ATOM  52414 2HG1 ILE C3390     -26.779  48.851  -8.429  1.00  8.280          H  
ATOM  52415 1HG2 ILE C3390     -30.460  49.732  -9.082  1.00  8.280          H  
ATOM  52416 2HG2 ILE C3390     -30.324  51.319  -8.345  1.00  8.280          H  
ATOM  52417 3HG2 ILE C3390     -29.490  50.988  -9.869  1.00  8.280          H  
ATOM  52418 1HD1 ILE C3390     -27.801  46.948  -9.536  1.00  8.280          H  
ATOM  52419 2HD1 ILE C3390     -28.582  47.248  -7.969  1.00  8.280          H  
ATOM  52420 3HD1 ILE C3390     -29.394  47.720  -9.477  1.00  8.280          H  
ATOM  52421  N   ALA C3391     -28.628  53.466  -8.003  1.00  5.630          N  
ATOM  52422  CA  ALA C3391     -29.349  54.628  -7.473  1.00  5.750          C  
ATOM  52423  C   ALA C3391     -30.818  54.272  -7.223  1.00  6.190          C  
ATOM  52424  O   ALA C3391     -31.717  54.625  -7.985  1.00  7.170          O  
ATOM  52425  CB  ALA C3391     -29.250  55.795  -8.436  1.00  8.000          C  
ATOM  52426  H   ALA C3391     -28.346  53.451  -8.972  1.00  6.760          H  
ATOM  52427  HA  ALA C3391     -28.898  54.905  -6.519  1.00  6.900          H  
ATOM  52428 1HB  ALA C3391     -29.776  56.654  -8.020  1.00  9.600          H  
ATOM  52429 2HB  ALA C3391     -28.202  56.050  -8.591  1.00  9.600          H  
ATOM  52430 3HB  ALA C3391     -29.702  55.521  -9.388  1.00  9.600          H  
ATOM  52431  N   ALA C3392     -31.008  53.535  -6.140  1.00  5.530          N  
ATOM  52432  CA  ALA C3392     -32.241  52.928  -5.680  1.00  5.840          C  
ATOM  52433  C   ALA C3392     -32.129  52.694  -4.182  1.00  5.660          C  
ATOM  52434  O   ALA C3392     -31.148  53.104  -3.554  1.00  5.550          O  
ATOM  52435  CB  ALA C3392     -32.489  51.612  -6.401  1.00  8.050          C  
ATOM  52436  H   ALA C3392     -30.159  53.314  -5.620  1.00  6.640          H  
ATOM  52437  HA  ALA C3392     -33.064  53.617  -5.866  1.00  7.010          H  
ATOM  52438 1HB  ALA C3392     -33.408  51.159  -6.047  1.00  9.660          H  
ATOM  52439 2HB  ALA C3392     -32.564  51.794  -7.470  1.00  9.660          H  
ATOM  52440 3HB  ALA C3392     -31.652  50.937  -6.196  1.00  9.660          H  
ATOM  52441  N   ARG C3393     -33.157  52.110  -3.578  1.00  5.930          N  
ATOM  52442  CA  ARG C3393     -33.039  51.774  -2.168  1.00  5.970          C  
ATOM  52443  C   ARG C3393     -31.803  50.897  -2.073  1.00  5.550          C  
ATOM  52444  O   ARG C3393     -31.395  50.332  -3.073  1.00  5.950          O  
ATOM  52445  CB  ARG C3393     -34.252  51.003  -1.675  1.00  8.340          C  
ATOM  52446  CG  ARG C3393     -34.398  49.587  -2.265  1.00  8.340          C  
ATOM  52447  CD  ARG C3393     -35.571  48.878  -1.698  1.00  8.340          C  
ATOM  52448  NE  ARG C3393     -35.787  47.570  -2.324  1.00  8.340          N  
ATOM  52449  CZ  ARG C3393     -35.179  46.410  -1.970  1.00  8.340          C  
ATOM  52450  NH1 ARG C3393     -34.287  46.376  -0.997  1.00  8.340          N  
ATOM  52451  NH2 ARG C3393     -35.486  45.294  -2.616  1.00  8.340          N  
ATOM  52452  H   ARG C3393     -33.980  51.851  -4.099  1.00  7.120          H  
ATOM  52453  HA  ARG C3393     -32.896  52.679  -1.576  1.00  7.160          H  
ATOM  52454 1HB  ARG C3393     -34.203  50.904  -0.593  1.00 10.010          H  
ATOM  52455 2HB  ARG C3393     -35.158  51.559  -1.914  1.00 10.010          H  
ATOM  52456 1HG  ARG C3393     -34.514  49.644  -3.345  1.00 10.010          H  
ATOM  52457 2HG  ARG C3393     -33.510  48.995  -2.034  1.00 10.010          H  
ATOM  52458 1HD  ARG C3393     -35.434  48.736  -0.629  1.00 10.010          H  
ATOM  52459 2HD  ARG C3393     -36.464  49.481  -1.866  1.00 10.010          H  
ATOM  52460  HE  ARG C3393     -36.463  47.528  -3.078  1.00 10.010          H  
ATOM  52461 1HH1 ARG C3393     -34.030  47.220  -0.504  1.00 10.010          H  
ATOM  52462 2HH1 ARG C3393     -33.839  45.505  -0.748  1.00 10.010          H  
ATOM  52463 1HH2 ARG C3393     -36.168  45.312  -3.363  1.00 10.010          H  
ATOM  52464 2HH2 ARG C3393     -35.041  44.423  -2.365  1.00 10.010          H  
ATOM  52465  N   ASP C3394     -31.199  50.753  -0.903  1.00  4.950          N  
ATOM  52466  CA  ASP C3394     -29.990  49.927  -0.825  1.00  4.790          C  
ATOM  52467  C   ASP C3394     -30.199  48.515  -1.375  1.00  4.720          C  
ATOM  52468  O   ASP C3394     -31.127  47.819  -0.939  1.00  4.490          O  
ATOM  52469  CB  ASP C3394     -29.528  49.825   0.632  1.00  6.770          C  
ATOM  52470  CG  ASP C3394     -28.205  49.089   0.802  1.00  6.770          C  
ATOM  52471  OD1 ASP C3394     -28.185  47.874   0.611  1.00  6.770          O  
ATOM  52472  OD2 ASP C3394     -27.233  49.729   1.144  1.00  6.770          O  
ATOM  52473  H   ASP C3394     -31.548  51.225  -0.083  1.00  5.940          H  
ATOM  52474  HA  ASP C3394     -29.209  50.410  -1.416  1.00  5.750          H  
ATOM  52475 1HB  ASP C3394     -29.425  50.827   1.050  1.00  8.120          H  
ATOM  52476 2HB  ASP C3394     -30.288  49.305   1.216  1.00  8.120          H  
ATOM  52477  N   LEU C3395     -29.344  48.089  -2.338  1.00  5.210          N  
ATOM  52478  CA  LEU C3395     -29.481  46.766  -2.927  1.00  5.300          C  
ATOM  52479  C   LEU C3395     -28.209  45.929  -2.789  1.00  4.970          C  
ATOM  52480  O   LEU C3395     -27.863  45.218  -3.730  1.00  5.160          O  
ATOM  52481  CB  LEU C3395     -29.824  46.855  -4.436  1.00  7.380          C  
ATOM  52482  CG  LEU C3395     -31.144  47.592  -4.849  1.00  7.380          C  
ATOM  52483  CD1 LEU C3395     -31.219  47.674  -6.350  1.00  7.380          C  
ATOM  52484  CD2 LEU C3395     -32.368  46.910  -4.276  1.00  7.380          C  
ATOM  52485  H   LEU C3395     -28.571  48.672  -2.684  1.00  6.250          H  
ATOM  52486  HA  LEU C3395     -30.272  46.236  -2.405  1.00  6.360          H  
ATOM  52487 1HB  LEU C3395     -29.009  47.383  -4.927  1.00  8.860          H  
ATOM  52488 2HB  LEU C3395     -29.869  45.845  -4.842  1.00  8.860          H  
ATOM  52489  HG  LEU C3395     -31.101  48.585  -4.494  1.00  8.860          H  
ATOM  52490 1HD1 LEU C3395     -32.115  48.223  -6.639  1.00  8.860          H  
ATOM  52491 2HD1 LEU C3395     -30.363  48.185  -6.714  1.00  8.860          H  
ATOM  52492 3HD1 LEU C3395     -31.252  46.673  -6.774  1.00  8.860          H  
ATOM  52493 1HD2 LEU C3395     -33.257  47.462  -4.575  1.00  8.860          H  
ATOM  52494 2HD2 LEU C3395     -32.431  45.890  -4.646  1.00  8.860          H  
ATOM  52495 3HD2 LEU C3395     -32.306  46.902  -3.192  1.00  8.860          H  
ATOM  52496  N   ILE C3396     -27.486  45.998  -1.666  1.00  4.740          N  
ATOM  52497  CA  ILE C3396     -26.243  45.203  -1.594  1.00  4.760          C  
ATOM  52498  C   ILE C3396     -26.549  43.712  -1.753  1.00  3.550          C  
ATOM  52499  O   ILE C3396     -27.405  43.180  -1.053  1.00  3.610          O  
ATOM  52500  CB  ILE C3396     -25.476  45.476  -0.278  1.00  6.660          C  
ATOM  52501  CG1 ILE C3396     -25.028  46.995  -0.198  1.00  6.660          C  
ATOM  52502  CG2 ILE C3396     -24.284  44.527  -0.109  1.00  6.660          C  
ATOM  52503  CD1 ILE C3396     -24.093  47.514  -1.312  1.00  6.660          C  
ATOM  52504  H   ILE C3396     -27.787  46.589  -0.867  1.00  5.690          H  
ATOM  52505  HA  ILE C3396     -25.591  45.467  -2.410  1.00  5.710          H  
ATOM  52506  HB  ILE C3396     -26.163  45.322   0.558  1.00  7.990          H  
ATOM  52507 1HG1 ILE C3396     -25.916  47.612  -0.211  1.00  7.990          H  
ATOM  52508 2HG1 ILE C3396     -24.527  47.146   0.758  1.00  7.990          H  
ATOM  52509 1HG2 ILE C3396     -23.805  44.743   0.830  1.00  7.990          H  
ATOM  52510 2HG2 ILE C3396     -24.615  43.513  -0.100  1.00  7.990          H  
ATOM  52511 3HG2 ILE C3396     -23.574  44.665  -0.923  1.00  7.990          H  
ATOM  52512 1HD1 ILE C3396     -23.874  48.564  -1.122  1.00  7.990          H  
ATOM  52513 2HD1 ILE C3396     -23.164  46.953  -1.326  1.00  7.990          H  
ATOM  52514 3HD1 ILE C3396     -24.573  47.431  -2.277  1.00  7.990          H  
ATOM  52515  N   CYS C3397     -25.807  43.008  -2.640  1.00  2.700          N  
ATOM  52516  CA  CYS C3397     -26.069  41.569  -2.935  1.00  1.550          C  
ATOM  52517  C   CYS C3397     -25.302  40.514  -2.125  1.00  0.870          C  
ATOM  52518  O   CYS C3397     -25.057  39.411  -2.600  1.00  0.610          O  
ATOM  52519  CB  CYS C3397     -25.821  41.165  -4.399  1.00  2.630          C  
ATOM  52520  SG  CYS C3397     -26.916  41.804  -5.653  1.00  2.630          S  
ATOM  52521  H   CYS C3397     -25.084  43.495  -3.157  1.00  3.240          H  
ATOM  52522  HA  CYS C3397     -27.131  41.407  -2.748  1.00  1.860          H  
ATOM  52523 1HB  CYS C3397     -24.790  41.416  -4.679  1.00  3.160          H  
ATOM  52524 2HB  CYS C3397     -25.923  40.103  -4.459  1.00  3.160          H  
ATOM  52525  N   ALA C3398     -24.860  40.866  -0.943  1.00  1.370          N  
ATOM  52526  CA  ALA C3398     -24.144  39.960  -0.044  1.00  1.040          C  
ATOM  52527  C   ALA C3398     -23.015  39.217  -0.764  1.00  1.120          C  
ATOM  52528  O   ALA C3398     -22.734  38.070  -0.424  1.00  1.260          O  
ATOM  52529  CB  ALA C3398     -25.114  38.962   0.572  1.00  1.590          C  
ATOM  52530  H   ALA C3398     -25.098  41.799  -0.635  1.00  1.640          H  
ATOM  52531  HA  ALA C3398     -23.700  40.561   0.749  1.00  1.250          H  
ATOM  52532 1HB  ALA C3398     -24.581  38.312   1.267  1.00  1.910          H  
ATOM  52533 2HB  ALA C3398     -25.898  39.499   1.107  1.00  1.910          H  
ATOM  52534 3HB  ALA C3398     -25.564  38.356  -0.215  1.00  1.910          H  
ATOM  52535  N   GLN C3399     -22.269  39.957  -1.628  1.00  1.870          N  
ATOM  52536  CA  GLN C3399     -21.165  39.558  -2.540  1.00  2.330          C  
ATOM  52537  C   GLN C3399     -19.924  39.144  -1.870  1.00  1.770          C  
ATOM  52538  O   GLN C3399     -18.962  38.657  -2.454  1.00  2.010          O  
ATOM  52539  CB  GLN C3399     -20.803  40.768  -3.386  1.00  3.080          C  
ATOM  52540  CG  GLN C3399     -20.073  41.885  -2.725  1.00  3.080          C  
ATOM  52541  CD  GLN C3399     -20.891  42.868  -1.969  1.00  3.080          C  
ATOM  52542  OE1 GLN C3399     -21.941  42.581  -1.346  1.00  3.080          O  
ATOM  52543  NE2 GLN C3399     -20.370  44.088  -2.012  1.00  3.080          N  
ATOM  52544  H   GLN C3399     -22.544  40.938  -1.709  1.00  2.240          H  
ATOM  52545  HA  GLN C3399     -21.459  38.713  -3.137  1.00  2.800          H  
ATOM  52546 1HB  GLN C3399     -20.152  40.448  -4.193  1.00  3.690          H  
ATOM  52547 2HB  GLN C3399     -21.708  41.209  -3.803  1.00  3.690          H  
ATOM  52548 1HG  GLN C3399     -19.235  41.559  -2.138  1.00  3.690          H  
ATOM  52549 2HG  GLN C3399     -19.702  42.446  -3.563  1.00  3.690          H  
ATOM  52550 1HE2 GLN C3399     -20.792  44.862  -1.549  1.00  3.690          H  
ATOM  52551 2HE2 GLN C3399     -19.495  44.211  -2.543  1.00  3.690          H  
ATOM  52552  N   LYS C3400     -19.932  39.435  -0.651  1.00  1.230          N  
ATOM  52553  CA  LYS C3400     -18.833  39.267   0.195  1.00  1.070          C  
ATOM  52554  C   LYS C3400     -19.010  38.271   1.265  1.00  0.490          C  
ATOM  52555  O   LYS C3400     -18.033  37.681   1.706  1.00  0.600          O  
ATOM  52556  CB  LYS C3400     -18.615  40.664   0.764  1.00  1.560          C  
ATOM  52557  CG  LYS C3400     -19.877  41.151   1.539  1.00  1.560          C  
ATOM  52558  CD  LYS C3400     -19.875  42.599   1.776  1.00  1.560          C  
ATOM  52559  CE  LYS C3400     -21.249  43.037   2.252  1.00  1.560          C  
ATOM  52560  NZ  LYS C3400     -21.386  44.499   2.264  1.00  1.560          N  
ATOM  52561  H   LYS C3400     -20.779  39.838  -0.298  1.00  1.480          H  
ATOM  52562  HA  LYS C3400     -17.974  38.969  -0.407  1.00  1.280          H  
ATOM  52563 1HB  LYS C3400     -17.778  40.645   1.466  1.00  1.870          H  
ATOM  52564 2HB  LYS C3400     -18.364  41.367  -0.023  1.00  1.870          H  
ATOM  52565 1HG  LYS C3400     -20.799  40.908   1.045  1.00  1.870          H  
ATOM  52566 2HG  LYS C3400     -19.879  40.674   2.522  1.00  1.870          H  
ATOM  52567 1HD  LYS C3400     -19.157  42.819   2.567  1.00  1.870          H  
ATOM  52568 2HD  LYS C3400     -19.598  43.144   0.875  1.00  1.870          H  
ATOM  52569 1HE  LYS C3400     -22.014  42.618   1.600  1.00  1.870          H  
ATOM  52570 2HE  LYS C3400     -21.403  42.670   3.262  1.00  1.870          H  
ATOM  52571 1HZ  LYS C3400     -22.287  44.756   2.613  1.00  1.870          H  
ATOM  52572 2HZ  LYS C3400     -20.699  44.880   2.869  1.00  1.870          H  
ATOM  52573 3HZ  LYS C3400     -21.252  44.907   1.356  1.00  1.870          H  
ATOM  52574  N   PHE C3401     -20.241  38.005   1.655  1.00  0.090          N  
ATOM  52575  CA  PHE C3401     -20.417  37.287   2.888  1.00  0.660          C  
ATOM  52576  C   PHE C3401     -19.701  35.952   2.968  1.00  0.690          C  
ATOM  52577  O   PHE C3401     -19.026  35.674   3.957  1.00  0.850          O  
ATOM  52578  CB  PHE C3401     -21.887  37.121   3.232  1.00  0.700          C  
ATOM  52579  CG  PHE C3401     -22.021  36.346   4.481  1.00  0.700          C  
ATOM  52580  CD1 PHE C3401     -21.652  36.903   5.699  1.00  0.700          C  
ATOM  52581  CD2 PHE C3401     -22.494  35.071   4.457  1.00  0.700          C  
ATOM  52582  CE1 PHE C3401     -21.735  36.169   6.852  1.00  0.700          C  
ATOM  52583  CE2 PHE C3401     -22.582  34.329   5.604  1.00  0.700          C  
ATOM  52584  CZ  PHE C3401     -22.193  34.874   6.800  1.00  0.700          C  
ATOM  52585  H   PHE C3401     -21.051  38.336   1.133  1.00  0.110          H  
ATOM  52586  HA  PHE C3401     -20.002  37.913   3.669  1.00  0.790          H  
ATOM  52587 1HB  PHE C3401     -22.358  38.082   3.352  1.00  0.840          H  
ATOM  52588 2HB  PHE C3401     -22.401  36.591   2.429  1.00  0.840          H  
ATOM  52589  HD1 PHE C3401     -21.274  37.920   5.734  1.00  0.840          H  
ATOM  52590  HD2 PHE C3401     -22.795  34.636   3.510  1.00  0.840          H  
ATOM  52591  HE1 PHE C3401     -21.434  36.603   7.805  1.00  0.840          H  
ATOM  52592  HE2 PHE C3401     -22.955  33.303   5.567  1.00  0.840          H  
ATOM  52593  HZ  PHE C3401     -22.262  34.279   7.708  1.00  0.840          H  
ATOM  52594  N   ASN C3402     -19.842  35.113   1.944  1.00  0.560          N  
ATOM  52595  CA  ASN C3402     -19.255  33.776   1.998  1.00  0.550          C  
ATOM  52596  C   ASN C3402     -17.860  33.683   1.366  1.00  0.440          C  
ATOM  52597  O   ASN C3402     -17.308  32.589   1.248  1.00  0.470          O  
ATOM  52598  CB  ASN C3402     -20.181  32.791   1.295  1.00  0.770          C  
ATOM  52599  CG  ASN C3402     -21.479  32.592   2.011  1.00  0.770          C  
ATOM  52600  OD1 ASN C3402     -21.527  32.475   3.235  1.00  0.770          O  
ATOM  52601  ND2 ASN C3402     -22.559  32.605   1.272  1.00  0.770          N  
ATOM  52602  H   ASN C3402     -20.373  35.403   1.136  1.00  0.670          H  
ATOM  52603  HA  ASN C3402     -19.156  33.489   3.048  1.00  0.660          H  
ATOM  52604 1HB  ASN C3402     -20.387  33.146   0.285  1.00  0.930          H  
ATOM  52605 2HB  ASN C3402     -19.685  31.825   1.205  1.00  0.930          H  
ATOM  52606 1HD2 ASN C3402     -23.462  32.524   1.707  1.00  0.930          H  
ATOM  52607 2HD2 ASN C3402     -22.493  32.719   0.280  1.00  0.930          H  
ATOM  52608  N   GLY C3403     -17.306  34.809   0.900  1.00  0.380          N  
ATOM  52609  CA  GLY C3403     -16.000  34.777   0.243  1.00  0.390          C  
ATOM  52610  C   GLY C3403     -16.057  34.171  -1.172  1.00  0.290          C  
ATOM  52611  O   GLY C3403     -15.048  33.715  -1.707  1.00  0.220          O  
ATOM  52612  H   GLY C3403     -17.757  35.713   1.070  1.00  0.460          H  
ATOM  52613 1HA  GLY C3403     -15.606  35.794   0.187  1.00  0.470          H  
ATOM  52614 2HA  GLY C3403     -15.306  34.204   0.858  1.00  0.470          H  
ATOM  52615  N   LEU C3404     -17.230  34.095  -1.789  1.00  0.310          N  
ATOM  52616  CA  LEU C3404     -17.311  33.445  -3.090  1.00  0.260          C  
ATOM  52617  C   LEU C3404     -17.607  34.481  -4.147  1.00  0.300          C  
ATOM  52618  O   LEU C3404     -18.426  35.367  -3.916  1.00  0.350          O  
ATOM  52619  CB  LEU C3404     -18.430  32.389  -3.045  1.00  0.380          C  
ATOM  52620  CG  LEU C3404     -18.319  31.330  -1.888  1.00  0.380          C  
ATOM  52621  CD1 LEU C3404     -19.502  30.441  -1.908  1.00  0.380          C  
ATOM  52622  CD2 LEU C3404     -17.081  30.533  -2.023  1.00  0.380          C  
ATOM  52623  H   LEU C3404     -18.057  34.527  -1.403  1.00  0.370          H  
ATOM  52624  HA  LEU C3404     -16.359  32.981  -3.341  1.00  0.310          H  
ATOM  52625 1HB  LEU C3404     -19.384  32.903  -2.943  1.00  0.460          H  
ATOM  52626 2HB  LEU C3404     -18.428  31.851  -3.993  1.00  0.460          H  
ATOM  52627  HG  LEU C3404     -18.305  31.844  -0.940  1.00  0.460          H  
ATOM  52628 1HD1 LEU C3404     -19.436  29.722  -1.086  1.00  0.460          H  
ATOM  52629 2HD1 LEU C3404     -20.387  31.053  -1.795  1.00  0.460          H  
ATOM  52630 3HD1 LEU C3404     -19.553  29.908  -2.841  1.00  0.460          H  
ATOM  52631 1HD2 LEU C3404     -17.015  29.812  -1.209  1.00  0.460          H  
ATOM  52632 2HD2 LEU C3404     -17.095  30.012  -2.972  1.00  0.460          H  
ATOM  52633 3HD2 LEU C3404     -16.237  31.195  -1.981  1.00  0.460          H  
ATOM  52634  N   THR C3405     -17.005  34.338  -5.328  1.00  0.300          N  
ATOM  52635  CA  THR C3405     -17.300  35.291  -6.405  1.00  0.410          C  
ATOM  52636  C   THR C3405     -17.038  34.796  -7.827  1.00  0.420          C  
ATOM  52637  O   THR C3405     -16.177  33.934  -8.060  1.00  0.310          O  
ATOM  52638  CB  THR C3405     -16.494  36.574  -6.185  1.00  0.530          C  
ATOM  52639  OG1 THR C3405     -16.855  37.518  -7.166  1.00  0.530          O  
ATOM  52640  CG2 THR C3405     -14.993  36.298  -6.279  1.00  0.530          C  
ATOM  52641  H   THR C3405     -16.292  33.608  -5.444  1.00  0.360          H  
ATOM  52642  HA  THR C3405     -18.360  35.549  -6.344  1.00  0.490          H  
ATOM  52643  HB  THR C3405     -16.729  36.984  -5.202  1.00  0.640          H  
ATOM  52644  HG1 THR C3405     -16.563  38.404  -6.842  1.00  0.640          H  
ATOM  52645 1HG2 THR C3405     -14.452  37.231  -6.117  1.00  0.640          H  
ATOM  52646 2HG2 THR C3405     -14.702  35.573  -5.516  1.00  0.640          H  
ATOM  52647 3HG2 THR C3405     -14.742  35.907  -7.261  1.00  0.640          H  
ATOM  52648  N   VAL C3406     -17.785  35.349  -8.794  1.00  0.550          N  
ATOM  52649  CA  VAL C3406     -17.532  35.063 -10.210  1.00  0.570          C  
ATOM  52650  C   VAL C3406     -16.717  36.135 -10.870  1.00  0.560          C  
ATOM  52651  O   VAL C3406     -16.953  37.334 -10.728  1.00  0.500          O  
ATOM  52652  CB  VAL C3406     -18.808  34.822 -11.020  1.00  0.790          C  
ATOM  52653  CG1 VAL C3406     -18.533  34.654 -12.541  1.00  0.790          C  
ATOM  52654  CG2 VAL C3406     -19.423  33.594 -10.509  1.00  0.790          C  
ATOM  52655  H   VAL C3406     -18.533  36.026  -8.544  1.00  0.660          H  
ATOM  52656  HA  VAL C3406     -16.960  34.143 -10.264  1.00  0.680          H  
ATOM  52657  HB  VAL C3406     -19.445  35.648 -10.909  1.00  0.950          H  
ATOM  52658 1HG1 VAL C3406     -19.479  34.480 -13.048  1.00  0.950          H  
ATOM  52659 2HG1 VAL C3406     -18.084  35.554 -12.949  1.00  0.950          H  
ATOM  52660 3HG1 VAL C3406     -17.877  33.818 -12.713  1.00  0.950          H  
ATOM  52661 1HG2 VAL C3406     -20.341  33.408 -11.052  1.00  0.950          H  
ATOM  52662 2HG2 VAL C3406     -18.746  32.781 -10.644  1.00  0.950          H  
ATOM  52663 3HG2 VAL C3406     -19.625  33.728  -9.453  1.00  0.950          H  
ATOM  52664  N   LEU C3407     -15.740  35.672 -11.599  1.00  0.620          N  
ATOM  52665  CA  LEU C3407     -14.838  36.522 -12.311  1.00  0.660          C  
ATOM  52666  C   LEU C3407     -15.406  36.659 -13.721  1.00  0.420          C  
ATOM  52667  O   LEU C3407     -15.583  35.652 -14.390  1.00  0.720          O  
ATOM  52668  CB  LEU C3407     -13.495  35.806 -12.383  1.00  0.910          C  
ATOM  52669  CG  LEU C3407     -12.910  35.293 -11.043  1.00  0.910          C  
ATOM  52670  CD1 LEU C3407     -11.668  34.474 -11.357  1.00  0.910          C  
ATOM  52671  CD2 LEU C3407     -12.601  36.456 -10.106  1.00  0.910          C  
ATOM  52672  H   LEU C3407     -15.653  34.654 -11.667  1.00  0.740          H  
ATOM  52673  HA  LEU C3407     -14.757  37.466 -11.793  1.00  0.790          H  
ATOM  52674 1HB  LEU C3407     -13.617  34.955 -13.015  1.00  1.090          H  
ATOM  52675 2HB  LEU C3407     -12.768  36.475 -12.839  1.00  1.090          H  
ATOM  52676  HG  LEU C3407     -13.632  34.631 -10.554  1.00  1.090          H  
ATOM  52677 1HD1 LEU C3407     -11.245  34.079 -10.445  1.00  1.090          H  
ATOM  52678 2HD1 LEU C3407     -11.941  33.646 -12.008  1.00  1.090          H  
ATOM  52679 3HD1 LEU C3407     -10.930  35.101 -11.853  1.00  1.090          H  
ATOM  52680 1HD2 LEU C3407     -12.191  36.070  -9.176  1.00  1.090          H  
ATOM  52681 2HD2 LEU C3407     -11.876  37.124 -10.569  1.00  1.090          H  
ATOM  52682 3HD2 LEU C3407     -13.515  37.007  -9.885  1.00  1.090          H  
ATOM  52683  N   PRO C3408     -15.799  37.831 -14.186  1.00  0.470          N  
ATOM  52684  CA  PRO C3408     -16.365  37.993 -15.501  1.00  0.590          C  
ATOM  52685  C   PRO C3408     -15.253  37.657 -16.516  1.00  0.440          C  
ATOM  52686  O   PRO C3408     -14.077  37.840 -16.185  1.00  0.740          O  
ATOM  52687  CB  PRO C3408     -16.864  39.437 -15.448  1.00  0.890          C  
ATOM  52688  CG  PRO C3408     -16.029  40.112 -14.340  1.00  0.890          C  
ATOM  52689  CD  PRO C3408     -15.690  39.046 -13.373  1.00  0.890          C  
ATOM  52690  HA  PRO C3408     -17.210  37.297 -15.580  1.00  0.710          H  
ATOM  52691 1HB  PRO C3408     -16.764  39.890 -16.423  1.00  1.060          H  
ATOM  52692 2HB  PRO C3408     -17.940  39.445 -15.212  1.00  1.060          H  
ATOM  52693 1HG  PRO C3408     -15.152  40.569 -14.729  1.00  1.060          H  
ATOM  52694 2HG  PRO C3408     -16.611  40.912 -13.854  1.00  1.060          H  
ATOM  52695 1HD  PRO C3408     -14.650  39.215 -13.050  1.00  1.060          H  
ATOM  52696 2HD  PRO C3408     -16.404  39.030 -12.529  1.00  1.060          H  
ATOM  52697  N   PRO C3409     -15.587  37.159 -17.721  1.00  0.280          N  
ATOM  52698  CA  PRO C3409     -14.674  36.752 -18.786  1.00  0.210          C  
ATOM  52699  C   PRO C3409     -13.977  37.925 -19.430  1.00  0.350          C  
ATOM  52700  O   PRO C3409     -14.488  39.047 -19.361  1.00  0.450          O  
ATOM  52701  CB  PRO C3409     -15.619  36.083 -19.790  1.00  0.320          C  
ATOM  52702  CG  PRO C3409     -16.954  36.755 -19.565  1.00  0.320          C  
ATOM  52703  CD  PRO C3409     -17.013  37.025 -18.074  1.00  0.320          C  
ATOM  52704  HA  PRO C3409     -13.940  36.030 -18.400  1.00  0.250          H  
ATOM  52705 1HB  PRO C3409     -15.246  36.240 -20.816  1.00  0.380          H  
ATOM  52706 2HB  PRO C3409     -15.643  34.997 -19.621  1.00  0.380          H  
ATOM  52707 1HG  PRO C3409     -16.999  37.677 -20.165  1.00  0.380          H  
ATOM  52708 2HG  PRO C3409     -17.768  36.107 -19.923  1.00  0.380          H  
ATOM  52709 1HD  PRO C3409     -17.552  37.964 -17.895  1.00  0.380          H  
ATOM  52710 2HD  PRO C3409     -17.468  36.169 -17.552  1.00  0.380          H  
ATOM  52711  N   LEU C3410     -12.821  37.654 -20.049  1.00  0.470          N  
ATOM  52712  CA  LEU C3410     -12.110  38.643 -20.856  1.00  0.650          C  
ATOM  52713  C   LEU C3410     -12.995  39.024 -22.030  1.00  0.520          C  
ATOM  52714  O   LEU C3410     -13.193  40.200 -22.336  1.00  0.700          O  
ATOM  52715  CB  LEU C3410     -10.779  38.064 -21.387  1.00  0.840          C  
ATOM  52716  CG  LEU C3410      -9.750  39.059 -22.091  1.00  0.840          C  
ATOM  52717  CD1 LEU C3410      -8.372  38.438 -21.987  1.00  0.840          C  
ATOM  52718  CD2 LEU C3410     -10.068  39.312 -23.561  1.00  0.840          C  
ATOM  52719  H   LEU C3410     -12.436  36.695 -20.002  1.00  0.560          H  
ATOM  52720  HA  LEU C3410     -11.915  39.527 -20.250  1.00  0.780          H  
ATOM  52721 1HB  LEU C3410     -10.262  37.602 -20.545  1.00  1.010          H  
ATOM  52722 2HB  LEU C3410     -11.011  37.274 -22.099  1.00  1.010          H  
ATOM  52723  HG  LEU C3410      -9.754  40.007 -21.561  1.00  1.010          H  
ATOM  52724 1HD1 LEU C3410      -7.628  39.110 -22.427  1.00  1.010          H  
ATOM  52725 2HD1 LEU C3410      -8.142  38.269 -20.953  1.00  1.010          H  
ATOM  52726 3HD1 LEU C3410      -8.362  37.486 -22.512  1.00  1.010          H  
ATOM  52727 1HD2 LEU C3410      -9.316  39.985 -23.974  1.00  1.010          H  
ATOM  52728 2HD2 LEU C3410     -10.048  38.376 -24.103  1.00  1.010          H  
ATOM  52729 3HD2 LEU C3410     -11.031  39.774 -23.672  1.00  1.010          H  
ATOM  52730  N   LEU C3411     -13.501  37.997 -22.706  1.00  0.340          N  
ATOM  52731  CA  LEU C3411     -14.332  38.185 -23.874  1.00  0.250          C  
ATOM  52732  C   LEU C3411     -15.788  38.104 -23.493  1.00  0.260          C  
ATOM  52733  O   LEU C3411     -16.333  37.024 -23.252  1.00  0.370          O  
ATOM  52734  CB  LEU C3411     -14.008  37.119 -24.930  1.00  0.390          C  
ATOM  52735  CG  LEU C3411     -12.552  37.078 -25.457  1.00  0.390          C  
ATOM  52736  CD1 LEU C3411     -12.383  35.882 -26.373  1.00  0.390          C  
ATOM  52737  CD2 LEU C3411     -12.242  38.365 -26.217  1.00  0.390          C  
ATOM  52738  H   LEU C3411     -13.306  37.060 -22.381  1.00  0.410          H  
ATOM  52739  HA  LEU C3411     -14.157  39.178 -24.278  1.00  0.300          H  
ATOM  52740 1HB  LEU C3411     -14.234  36.143 -24.506  1.00  0.460          H  
ATOM  52741 2HB  LEU C3411     -14.663  37.284 -25.784  1.00  0.460          H  
ATOM  52742  HG  LEU C3411     -11.862  36.969 -24.626  1.00  0.460          H  
ATOM  52743 1HD1 LEU C3411     -11.367  35.851 -26.744  1.00  0.460          H  
ATOM  52744 2HD1 LEU C3411     -12.583  34.984 -25.812  1.00  0.460          H  
ATOM  52745 3HD1 LEU C3411     -13.070  35.950 -27.211  1.00  0.460          H  
ATOM  52746 1HD2 LEU C3411     -11.219  38.330 -26.592  1.00  0.460          H  
ATOM  52747 2HD2 LEU C3411     -12.916  38.472 -27.041  1.00  0.460          H  
ATOM  52748 3HD2 LEU C3411     -12.347  39.211 -25.567  1.00  0.460          H  
ATOM  52749  N   THR C3412     -16.408  39.262 -23.436  1.00  0.180          N  
ATOM  52750  CA  THR C3412     -17.777  39.398 -23.025  1.00  0.180          C  
ATOM  52751  C   THR C3412     -18.656  39.034 -24.199  1.00  0.210          C  
ATOM  52752  O   THR C3412     -18.175  38.942 -25.338  1.00  0.250          O  
ATOM  52753  CB  THR C3412     -18.037  40.821 -22.519  1.00  0.250          C  
ATOM  52754  OG1 THR C3412     -17.808  41.751 -23.587  1.00  0.250          O  
ATOM  52755  CG2 THR C3412     -17.078  41.132 -21.349  1.00  0.250          C  
ATOM  52756  H   THR C3412     -15.900  40.107 -23.668  1.00  0.220          H  
ATOM  52757  HA  THR C3412     -17.981  38.699 -22.214  1.00  0.220          H  
ATOM  52758  HB  THR C3412     -19.072  40.910 -22.187  1.00  0.300          H  
ATOM  52759  HG1 THR C3412     -18.239  42.596 -23.372  1.00  0.300          H  
ATOM  52760 1HG2 THR C3412     -17.265  42.144 -20.996  1.00  0.300          H  
ATOM  52761 2HG2 THR C3412     -17.247  40.425 -20.536  1.00  0.300          H  
ATOM  52762 3HG2 THR C3412     -16.041  41.050 -21.678  1.00  0.300          H  
ATOM  52763  N   ASP C3413     -19.962  38.904 -23.972  1.00  0.190          N  
ATOM  52764  CA  ASP C3413     -20.850  38.500 -25.055  1.00  0.200          C  
ATOM  52765  C   ASP C3413     -20.679  39.357 -26.306  1.00  0.230          C  
ATOM  52766  O   ASP C3413     -20.768  38.832 -27.419  1.00  0.230          O  
ATOM  52767  CB  ASP C3413     -22.307  38.596 -24.637  1.00  0.280          C  
ATOM  52768  CG  ASP C3413     -22.762  37.577 -23.581  1.00  0.280          C  
ATOM  52769  OD1 ASP C3413     -22.035  36.658 -23.287  1.00  0.280          O  
ATOM  52770  OD2 ASP C3413     -23.871  37.731 -23.093  1.00  0.280          O  
ATOM  52771  H   ASP C3413     -20.330  39.017 -23.036  1.00  0.230          H  
ATOM  52772  HA  ASP C3413     -20.623  37.465 -25.313  1.00  0.240          H  
ATOM  52773 1HB  ASP C3413     -22.512  39.609 -24.273  1.00  0.330          H  
ATOM  52774 2HB  ASP C3413     -22.901  38.441 -25.528  1.00  0.330          H  
ATOM  52775  N   GLU C3414     -20.444  40.660 -26.138  1.00  0.270          N  
ATOM  52776  CA  GLU C3414     -20.251  41.553 -27.268  1.00  0.310          C  
ATOM  52777  C   GLU C3414     -19.031  41.164 -28.110  1.00  0.350          C  
ATOM  52778  O   GLU C3414     -19.057  41.337 -29.328  1.00  0.370          O  
ATOM  52779  CB  GLU C3414     -20.120  42.994 -26.771  1.00  0.420          C  
ATOM  52780  CG  GLU C3414     -21.415  43.567 -26.166  1.00  0.420          C  
ATOM  52781  CD  GLU C3414     -21.674  43.114 -24.737  1.00  0.420          C  
ATOM  52782  OE1 GLU C3414     -20.845  42.408 -24.191  1.00  0.420          O  
ATOM  52783  OE2 GLU C3414     -22.694  43.463 -24.201  1.00  0.420          O  
ATOM  52784  H   GLU C3414     -20.415  41.051 -25.192  1.00  0.320          H  
ATOM  52785  HA  GLU C3414     -21.132  41.489 -27.904  1.00  0.370          H  
ATOM  52786 1HB  GLU C3414     -19.335  43.046 -26.014  1.00  0.500          H  
ATOM  52787 2HB  GLU C3414     -19.819  43.639 -27.597  1.00  0.500          H  
ATOM  52788 1HG  GLU C3414     -21.358  44.655 -26.185  1.00  0.500          H  
ATOM  52789 2HG  GLU C3414     -22.253  43.265 -26.792  1.00  0.500          H  
ATOM  52790  N   MET C3415     -17.941  40.701 -27.471  1.00  0.360          N  
ATOM  52791  CA  MET C3415     -16.747  40.292 -28.213  1.00  0.400          C  
ATOM  52792  C   MET C3415     -16.992  39.028 -28.970  1.00  0.390          C  
ATOM  52793  O   MET C3415     -16.496  38.846 -30.086  1.00  0.440          O  
ATOM  52794  CB  MET C3415     -15.545  40.064 -27.310  1.00  0.540          C  
ATOM  52795  CG  MET C3415     -14.876  41.282 -26.785  1.00  0.540          C  
ATOM  52796  SD  MET C3415     -14.263  42.327 -28.136  1.00  0.540          S  
ATOM  52797  CE  MET C3415     -13.078  41.274 -29.017  1.00  0.540          C  
ATOM  52798  H   MET C3415     -17.977  40.559 -26.463  1.00  0.430          H  
ATOM  52799  HA  MET C3415     -16.508  41.067 -28.939  1.00  0.480          H  
ATOM  52800 1HB  MET C3415     -15.876  39.494 -26.443  1.00  0.650          H  
ATOM  52801 2HB  MET C3415     -14.829  39.446 -27.823  1.00  0.650          H  
ATOM  52802 1HG  MET C3415     -15.588  41.863 -26.198  1.00  0.650          H  
ATOM  52803 2HG  MET C3415     -14.046  41.010 -26.144  1.00  0.650          H  
ATOM  52804 1HE  MET C3415     -12.646  41.839 -29.843  1.00  0.650          H  
ATOM  52805 2HE  MET C3415     -12.284  40.956 -28.340  1.00  0.650          H  
ATOM  52806 3HE  MET C3415     -13.582  40.399 -29.423  1.00  0.650          H  
ATOM  52807  N   ILE C3416     -17.780  38.159 -28.365  1.00  0.330          N  
ATOM  52808  CA  ILE C3416     -18.058  36.889 -28.988  1.00  0.330          C  
ATOM  52809  C   ILE C3416     -18.941  37.166 -30.193  1.00  0.320          C  
ATOM  52810  O   ILE C3416     -18.710  36.612 -31.271  1.00  0.320          O  
ATOM  52811  CB  ILE C3416     -18.696  35.897 -28.001  1.00  0.460          C  
ATOM  52812  CG1 ILE C3416     -17.723  35.672 -26.778  1.00  0.460          C  
ATOM  52813  CG2 ILE C3416     -18.964  34.567 -28.710  1.00  0.460          C  
ATOM  52814  CD1 ILE C3416     -16.321  35.191 -27.104  1.00  0.460          C  
ATOM  52815  H   ILE C3416     -18.127  38.394 -27.427  1.00  0.400          H  
ATOM  52816  HA  ILE C3416     -17.144  36.456 -29.365  1.00  0.400          H  
ATOM  52817  HB  ILE C3416     -19.630  36.310 -27.615  1.00  0.550          H  
ATOM  52818 1HG1 ILE C3416     -17.630  36.614 -26.239  1.00  0.550          H  
ATOM  52819 2HG1 ILE C3416     -18.181  34.943 -26.109  1.00  0.550          H  
ATOM  52820 1HG2 ILE C3416     -19.413  33.858 -28.015  1.00  0.550          H  
ATOM  52821 2HG2 ILE C3416     -19.625  34.719 -29.533  1.00  0.550          H  
ATOM  52822 3HG2 ILE C3416     -18.039  34.161 -29.089  1.00  0.550          H  
ATOM  52823 1HD1 ILE C3416     -15.789  35.097 -26.179  1.00  0.550          H  
ATOM  52824 2HD1 ILE C3416     -16.348  34.234 -27.601  1.00  0.550          H  
ATOM  52825 3HD1 ILE C3416     -15.800  35.905 -27.728  1.00  0.550          H  
ATOM  52826  N   ALA C3417     -19.948  38.034 -30.031  1.00  0.300          N  
ATOM  52827  CA  ALA C3417     -20.820  38.382 -31.140  1.00  0.290          C  
ATOM  52828  C   ALA C3417     -20.000  38.967 -32.291  1.00  0.330          C  
ATOM  52829  O   ALA C3417     -20.264  38.639 -33.449  1.00  0.310          O  
ATOM  52830  CB  ALA C3417     -21.884  39.368 -30.688  1.00  0.410          C  
ATOM  52831  H   ALA C3417     -20.122  38.436 -29.106  1.00  0.360          H  
ATOM  52832  HA  ALA C3417     -21.306  37.475 -31.495  1.00  0.350          H  
ATOM  52833 1HB  ALA C3417     -22.544  39.608 -31.526  1.00  0.490          H  
ATOM  52834 2HB  ALA C3417     -22.467  38.927 -29.880  1.00  0.490          H  
ATOM  52835 3HB  ALA C3417     -21.401  40.277 -30.333  1.00  0.490          H  
ATOM  52836  N   GLN C3418     -18.972  39.779 -31.991  1.00  0.370          N  
ATOM  52837  CA  GLN C3418     -18.124  40.334 -33.045  1.00  0.410          C  
ATOM  52838  C   GLN C3418     -17.351  39.262 -33.796  1.00  0.410          C  
ATOM  52839  O   GLN C3418     -17.290  39.301 -35.031  1.00  0.420          O  
ATOM  52840  CB  GLN C3418     -17.104  41.301 -32.463  1.00  0.560          C  
ATOM  52841  CG  GLN C3418     -17.682  42.543 -31.969  1.00  0.560          C  
ATOM  52842  CD  GLN C3418     -16.687  43.365 -31.219  1.00  0.560          C  
ATOM  52843  OE1 GLN C3418     -15.625  43.702 -31.757  1.00  0.560          O  
ATOM  52844  NE2 GLN C3418     -17.026  43.703 -29.986  1.00  0.560          N  
ATOM  52845  H   GLN C3418     -18.831  40.071 -31.019  1.00  0.440          H  
ATOM  52846  HA  GLN C3418     -18.759  40.861 -33.754  1.00  0.490          H  
ATOM  52847 1HB  GLN C3418     -16.578  40.827 -31.639  1.00  0.670          H  
ATOM  52848 2HB  GLN C3418     -16.364  41.550 -33.222  1.00  0.670          H  
ATOM  52849 1HG  GLN C3418     -18.009  43.103 -32.820  1.00  0.670          H  
ATOM  52850 2HG  GLN C3418     -18.521  42.341 -31.347  1.00  0.670          H  
ATOM  52851 1HE2 GLN C3418     -16.398  44.300 -29.428  1.00  0.670          H  
ATOM  52852 2HE2 GLN C3418     -17.907  43.394 -29.605  1.00  0.670          H  
ATOM  52853  N   TYR C3419     -16.786  38.284 -33.071  1.00  0.400          N  
ATOM  52854  CA  TYR C3419     -16.049  37.224 -33.751  1.00  0.400          C  
ATOM  52855  C   TYR C3419     -16.987  36.419 -34.629  1.00  0.390          C  
ATOM  52856  O   TYR C3419     -16.660  36.122 -35.784  1.00  0.390          O  
ATOM  52857  CB  TYR C3419     -15.372  36.260 -32.764  1.00  0.560          C  
ATOM  52858  CG  TYR C3419     -14.156  36.798 -32.048  1.00  0.560          C  
ATOM  52859  CD1 TYR C3419     -14.157  36.898 -30.670  1.00  0.560          C  
ATOM  52860  CD2 TYR C3419     -13.042  37.191 -32.767  1.00  0.560          C  
ATOM  52861  CE1 TYR C3419     -13.059  37.389 -30.021  1.00  0.560          C  
ATOM  52862  CE2 TYR C3419     -11.939  37.687 -32.111  1.00  0.560          C  
ATOM  52863  CZ  TYR C3419     -11.946  37.788 -30.739  1.00  0.560          C  
ATOM  52864  OH  TYR C3419     -10.845  38.292 -30.080  1.00  0.560          O  
ATOM  52865  H   TYR C3419     -16.823  38.326 -32.044  1.00  0.480          H  
ATOM  52866  HA  TYR C3419     -15.296  37.679 -34.392  1.00  0.480          H  
ATOM  52867 1HB  TYR C3419     -16.104  35.969 -32.004  1.00  0.670          H  
ATOM  52868 2HB  TYR C3419     -15.080  35.351 -33.291  1.00  0.670          H  
ATOM  52869  HD1 TYR C3419     -15.025  36.590 -30.103  1.00  0.670          H  
ATOM  52870  HD2 TYR C3419     -13.035  37.109 -33.856  1.00  0.670          H  
ATOM  52871  HE1 TYR C3419     -13.067  37.466 -28.954  1.00  0.670          H  
ATOM  52872  HE2 TYR C3419     -11.061  37.997 -32.679  1.00  0.670          H  
ATOM  52873  HH  TYR C3419     -10.160  38.511 -30.718  1.00  0.670          H  
ATOM  52874  N   THR C3420     -18.174  36.107 -34.096  1.00  0.360          N  
ATOM  52875  CA  THR C3420     -19.158  35.324 -34.816  1.00  0.340          C  
ATOM  52876  C   THR C3420     -19.591  36.078 -36.066  1.00  0.340          C  
ATOM  52877  O   THR C3420     -19.660  35.488 -37.146  1.00  0.330          O  
ATOM  52878  CB  THR C3420     -20.362  34.977 -33.908  1.00  0.480          C  
ATOM  52879  OG1 THR C3420     -19.911  34.182 -32.779  1.00  0.480          O  
ATOM  52880  CG2 THR C3420     -21.398  34.168 -34.683  1.00  0.480          C  
ATOM  52881  H   THR C3420     -18.385  36.376 -33.129  1.00  0.430          H  
ATOM  52882  HA  THR C3420     -18.700  34.390 -35.128  1.00  0.410          H  
ATOM  52883  HB  THR C3420     -20.814  35.899 -33.537  1.00  0.580          H  
ATOM  52884  HG1 THR C3420     -20.588  34.221 -32.070  1.00  0.580          H  
ATOM  52885 1HG2 THR C3420     -22.218  33.949 -34.021  1.00  0.580          H  
ATOM  52886 2HG2 THR C3420     -21.760  34.744 -35.519  1.00  0.580          H  
ATOM  52887 3HG2 THR C3420     -20.961  33.243 -35.044  1.00  0.580          H  
ATOM  52888  N   SER C3421     -19.864  37.379 -35.934  1.00  0.360          N  
ATOM  52889  CA  SER C3421     -20.287  38.192 -37.058  1.00  0.360          C  
ATOM  52890  C   SER C3421     -19.230  38.168 -38.148  1.00  0.370          C  
ATOM  52891  O   SER C3421     -19.562  37.978 -39.320  1.00  0.360          O  
ATOM  52892  CB  SER C3421     -20.515  39.620 -36.620  1.00  0.500          C  
ATOM  52893  OG  SER C3421     -20.937  40.416 -37.695  1.00  0.500          O  
ATOM  52894  H   SER C3421     -19.815  37.815 -35.013  1.00  0.430          H  
ATOM  52895  HA  SER C3421     -21.214  37.786 -37.458  1.00  0.430          H  
ATOM  52896 1HB  SER C3421     -21.255  39.643 -35.822  1.00  0.600          H  
ATOM  52897 2HB  SER C3421     -19.588  40.020 -36.212  1.00  0.600          H  
ATOM  52898  HG  SER C3421     -20.915  41.320 -37.374  1.00  0.600          H  
ATOM  52899  N   ALA C3422     -17.944  38.348 -37.780  1.00  0.400          N  
ATOM  52900  CA  ALA C3422     -16.872  38.326 -38.774  1.00  0.400          C  
ATOM  52901  C   ALA C3422     -16.806  36.981 -39.493  1.00  0.350          C  
ATOM  52902  O   ALA C3422     -16.664  36.938 -40.718  1.00  0.330          O  
ATOM  52903  CB  ALA C3422     -15.534  38.598 -38.117  1.00  0.560          C  
ATOM  52904  H   ALA C3422     -17.721  38.540 -36.798  1.00  0.480          H  
ATOM  52905  HA  ALA C3422     -17.081  39.104 -39.509  1.00  0.480          H  
ATOM  52906 1HB  ALA C3422     -14.757  38.599 -38.867  1.00  0.670          H  
ATOM  52907 2HB  ALA C3422     -15.581  39.554 -37.629  1.00  0.670          H  
ATOM  52908 3HB  ALA C3422     -15.329  37.824 -37.377  1.00  0.670          H  
ATOM  52909  N   LEU C3423     -16.959  35.874 -38.752  1.00  0.340          N  
ATOM  52910  CA  LEU C3423     -16.909  34.547 -39.365  1.00  0.300          C  
ATOM  52911  C   LEU C3423     -18.027  34.365 -40.376  1.00  0.280          C  
ATOM  52912  O   LEU C3423     -17.810  33.809 -41.461  1.00  0.250          O  
ATOM  52913  CB  LEU C3423     -17.033  33.444 -38.283  1.00  0.440          C  
ATOM  52914  CG  LEU C3423     -15.825  33.229 -37.313  1.00  0.440          C  
ATOM  52915  CD1 LEU C3423     -16.235  32.324 -36.163  1.00  0.440          C  
ATOM  52916  CD2 LEU C3423     -14.689  32.561 -38.058  1.00  0.440          C  
ATOM  52917  H   LEU C3423     -17.042  35.960 -37.732  1.00  0.410          H  
ATOM  52918  HA  LEU C3423     -15.962  34.449 -39.887  1.00  0.360          H  
ATOM  52919 1HB  LEU C3423     -17.898  33.684 -37.666  1.00  0.520          H  
ATOM  52920 2HB  LEU C3423     -17.232  32.498 -38.783  1.00  0.520          H  
ATOM  52921  HG  LEU C3423     -15.501  34.187 -36.909  1.00  0.520          H  
ATOM  52922 1HD1 LEU C3423     -15.382  32.181 -35.492  1.00  0.520          H  
ATOM  52923 2HD1 LEU C3423     -17.051  32.779 -35.609  1.00  0.520          H  
ATOM  52924 3HD1 LEU C3423     -16.550  31.364 -36.555  1.00  0.520          H  
ATOM  52925 1HD2 LEU C3423     -13.853  32.403 -37.381  1.00  0.520          H  
ATOM  52926 2HD2 LEU C3423     -15.023  31.599 -38.449  1.00  0.520          H  
ATOM  52927 3HD2 LEU C3423     -14.377  33.186 -38.861  1.00  0.520          H  
ATOM  52928  N   LEU C3424     -19.210  34.874 -40.046  1.00  0.300          N  
ATOM  52929  CA  LEU C3424     -20.367  34.738 -40.908  1.00  0.290          C  
ATOM  52930  C   LEU C3424     -20.300  35.651 -42.112  1.00  0.310          C  
ATOM  52931  O   LEU C3424     -20.483  35.194 -43.241  1.00  0.330          O  
ATOM  52932  CB  LEU C3424     -21.596  35.102 -40.098  1.00  0.410          C  
ATOM  52933  CG  LEU C3424     -21.938  34.189 -38.951  1.00  0.410          C  
ATOM  52934  CD1 LEU C3424     -22.979  34.841 -38.130  1.00  0.410          C  
ATOM  52935  CD2 LEU C3424     -22.417  32.910 -39.454  1.00  0.410          C  
ATOM  52936  H   LEU C3424     -19.314  35.295 -39.114  1.00  0.360          H  
ATOM  52937  HA  LEU C3424     -20.412  33.717 -41.270  1.00  0.350          H  
ATOM  52938 1HB  LEU C3424     -21.446  36.098 -39.684  1.00  0.490          H  
ATOM  52939 2HB  LEU C3424     -22.451  35.126 -40.766  1.00  0.490          H  
ATOM  52940  HG  LEU C3424     -21.074  34.014 -38.334  1.00  0.490          H  
ATOM  52941 1HD1 LEU C3424     -23.220  34.191 -37.303  1.00  0.490          H  
ATOM  52942 2HD1 LEU C3424     -22.603  35.785 -37.747  1.00  0.490          H  
ATOM  52943 3HD1 LEU C3424     -23.858  35.026 -38.712  1.00  0.490          H  
ATOM  52944 1HD2 LEU C3424     -22.676  32.283 -38.604  1.00  0.490          H  
ATOM  52945 2HD2 LEU C3424     -23.282  33.067 -40.068  1.00  0.490          H  
ATOM  52946 3HD2 LEU C3424     -21.650  32.430 -40.029  1.00  0.490          H  
ATOM  52947  N   ALA C3425     -20.027  36.938 -41.897  1.00  0.300          N  
ATOM  52948  CA  ALA C3425     -19.956  37.873 -43.008  1.00  0.320          C  
ATOM  52949  C   ALA C3425     -18.843  37.449 -43.950  1.00  0.340          C  
ATOM  52950  O   ALA C3425     -18.987  37.507 -45.175  1.00  0.360          O  
ATOM  52951  CB  ALA C3425     -19.710  39.277 -42.491  1.00  0.440          C  
ATOM  52952  H   ALA C3425     -19.880  37.277 -40.945  1.00  0.360          H  
ATOM  52953  HA  ALA C3425     -20.899  37.841 -43.552  1.00  0.380          H  
ATOM  52954 1HB  ALA C3425     -19.656  39.957 -43.327  1.00  0.530          H  
ATOM  52955 2HB  ALA C3425     -20.519  39.567 -41.820  1.00  0.530          H  
ATOM  52956 3HB  ALA C3425     -18.764  39.301 -41.943  1.00  0.530          H  
ATOM  52957  N   GLY C3426     -17.737  37.001 -43.349  1.00  0.340          N  
ATOM  52958  CA  GLY C3426     -16.557  36.534 -44.023  1.00  0.380          C  
ATOM  52959  C   GLY C3426     -16.854  35.338 -44.895  1.00  0.410          C  
ATOM  52960  O   GLY C3426     -16.552  35.349 -46.087  1.00  0.440          O  
ATOM  52961  H   GLY C3426     -17.680  37.007 -42.332  1.00  0.410          H  
ATOM  52962 1HA  GLY C3426     -16.117  37.338 -44.610  1.00  0.460          H  
ATOM  52963 2HA  GLY C3426     -15.851  36.254 -43.256  1.00  0.460          H  
ATOM  52964  N   THR C3427     -17.455  34.302 -44.313  1.00  0.420          N  
ATOM  52965  CA  THR C3427     -17.770  33.091 -45.046  1.00  0.490          C  
ATOM  52966  C   THR C3427     -18.726  33.377 -46.197  1.00  0.430          C  
ATOM  52967  O   THR C3427     -18.510  32.945 -47.333  1.00  0.400          O  
ATOM  52968  CB  THR C3427     -18.418  32.043 -44.105  1.00  0.660          C  
ATOM  52969  OG1 THR C3427     -17.500  31.705 -43.057  1.00  0.660          O  
ATOM  52970  CG2 THR C3427     -18.772  30.765 -44.888  1.00  0.660          C  
ATOM  52971  H   THR C3427     -17.682  34.337 -43.318  1.00  0.500          H  
ATOM  52972  HA  THR C3427     -16.846  32.678 -45.449  1.00  0.590          H  
ATOM  52973  HB  THR C3427     -19.325  32.465 -43.660  1.00  0.790          H  
ATOM  52974  HG1 THR C3427     -17.362  32.494 -42.490  1.00  0.790          H  
ATOM  52975 1HG2 THR C3427     -19.221  30.040 -44.204  1.00  0.790          H  
ATOM  52976 2HG2 THR C3427     -19.479  30.992 -45.681  1.00  0.790          H  
ATOM  52977 3HG2 THR C3427     -17.863  30.346 -45.317  1.00  0.790          H  
ATOM  52978  N   ILE C3428     -19.767  34.164 -45.931  1.00  0.440          N  
ATOM  52979  CA  ILE C3428     -20.761  34.437 -46.949  1.00  0.430          C  
ATOM  52980  C   ILE C3428     -20.147  35.142 -48.157  1.00  0.440          C  
ATOM  52981  O   ILE C3428     -20.503  34.789 -49.282  1.00  0.460          O  
ATOM  52982  CB  ILE C3428     -21.946  35.222 -46.360  1.00  0.610          C  
ATOM  52983  CG1 ILE C3428     -22.698  34.294 -45.362  1.00  0.610          C  
ATOM  52984  CG2 ILE C3428     -22.923  35.644 -47.511  1.00  0.610          C  
ATOM  52985  CD1 ILE C3428     -23.668  34.998 -44.450  1.00  0.610          C  
ATOM  52986  H   ILE C3428     -19.899  34.536 -44.986  1.00  0.530          H  
ATOM  52987  HA  ILE C3428     -21.154  33.484 -47.294  1.00  0.520          H  
ATOM  52988  HB  ILE C3428     -21.582  36.098 -45.816  1.00  0.730          H  
ATOM  52989 1HG1 ILE C3428     -23.253  33.549 -45.934  1.00  0.730          H  
ATOM  52990 2HG1 ILE C3428     -21.967  33.783 -44.746  1.00  0.730          H  
ATOM  52991 1HG2 ILE C3428     -23.763  36.176 -47.098  1.00  0.730          H  
ATOM  52992 2HG2 ILE C3428     -22.415  36.295 -48.222  1.00  0.730          H  
ATOM  52993 3HG2 ILE C3428     -23.284  34.757 -48.037  1.00  0.730          H  
ATOM  52994 1HD1 ILE C3428     -24.136  34.272 -43.788  1.00  0.730          H  
ATOM  52995 2HD1 ILE C3428     -23.121  35.721 -43.859  1.00  0.730          H  
ATOM  52996 3HD1 ILE C3428     -24.428  35.505 -45.022  1.00  0.730          H  
ATOM  52997  N   THR C3429     -19.269  36.144 -47.970  1.00  0.440          N  
ATOM  52998  CA  THR C3429     -18.696  36.798 -49.147  1.00  0.480          C  
ATOM  52999  C   THR C3429     -17.350  36.233 -49.672  1.00  0.470          C  
ATOM  53000  O   THR C3429     -17.035  36.481 -50.843  1.00  0.510          O  
ATOM  53001  CB  THR C3429     -18.533  38.323 -48.916  1.00  0.660          C  
ATOM  53002  OG1 THR C3429     -17.622  38.576 -47.839  1.00  0.660          O  
ATOM  53003  CG2 THR C3429     -19.883  38.930 -48.562  1.00  0.660          C  
ATOM  53004  H   THR C3429     -19.026  36.475 -47.026  1.00  0.530          H  
ATOM  53005  HA  THR C3429     -19.416  36.686 -49.956  1.00  0.580          H  
ATOM  53006  HB  THR C3429     -18.152  38.788 -49.822  1.00  0.790          H  
ATOM  53007  HG1 THR C3429     -16.724  38.350 -48.106  1.00  0.790          H  
ATOM  53008 1HG2 THR C3429     -19.763  40.002 -48.410  1.00  0.790          H  
ATOM  53009 2HG2 THR C3429     -20.578  38.751 -49.376  1.00  0.790          H  
ATOM  53010 3HG2 THR C3429     -20.266  38.471 -47.650  1.00  0.790          H  
ATOM  53011  N   SER C3430     -16.578  35.473 -48.866  1.00  0.430          N  
ATOM  53012  CA  SER C3430     -15.267  34.973 -49.324  1.00  0.410          C  
ATOM  53013  C   SER C3430     -15.123  33.428 -49.481  1.00  0.400          C  
ATOM  53014  O   SER C3430     -14.092  32.910 -49.954  1.00  0.370          O  
ATOM  53015  CB  SER C3430     -14.198  35.528 -48.409  1.00  0.580          C  
ATOM  53016  OG  SER C3430     -14.173  36.943 -48.478  1.00  0.580          O  
ATOM  53017  H   SER C3430     -16.839  35.319 -47.892  1.00  0.520          H  
ATOM  53018  HA  SER C3430     -15.099  35.397 -50.306  1.00  0.490          H  
ATOM  53019 1HB  SER C3430     -14.394  35.220 -47.397  1.00  0.700          H  
ATOM  53020 2HB  SER C3430     -13.226  35.125 -48.700  1.00  0.700          H  
ATOM  53021  HG  SER C3430     -13.461  37.226 -47.914  1.00  0.700          H  
ATOM  53022  N   GLY C3431     -16.104  32.648 -49.012  1.00  0.410          N  
ATOM  53023  CA  GLY C3431     -16.033  31.194 -49.139  1.00  0.440          C  
ATOM  53024  C   GLY C3431     -14.851  30.552 -48.413  1.00  0.420          C  
ATOM  53025  O   GLY C3431     -14.359  31.060 -47.409  1.00  0.400          O  
ATOM  53026  H   GLY C3431     -16.939  33.032 -48.562  1.00  0.490          H  
ATOM  53027 1HA  GLY C3431     -16.965  30.774 -48.756  1.00  0.530          H  
ATOM  53028 2HA  GLY C3431     -15.992  30.934 -50.195  1.00  0.530          H  
ATOM  53029  N   TRP C3432     -14.349  29.435 -48.959  1.00  0.430          N  
ATOM  53030  CA  TRP C3432     -13.271  28.657 -48.329  1.00  0.420          C  
ATOM  53031  C   TRP C3432     -11.976  29.432 -48.124  1.00  0.460          C  
ATOM  53032  O   TRP C3432     -11.281  29.236 -47.113  1.00  0.420          O  
ATOM  53033  CB  TRP C3432     -12.945  27.429 -49.189  1.00  0.590          C  
ATOM  53034  CG  TRP C3432     -14.048  26.417 -49.259  1.00  0.590          C  
ATOM  53035  CD1 TRP C3432     -15.040  26.227 -48.359  1.00  0.590          C  
ATOM  53036  CD2 TRP C3432     -14.293  25.458 -50.320  1.00  0.590          C  
ATOM  53037  NE1 TRP C3432     -15.866  25.240 -48.780  1.00  0.590          N  
ATOM  53038  CE2 TRP C3432     -15.432  24.758 -49.970  1.00  0.590          C  
ATOM  53039  CE3 TRP C3432     -13.646  25.149 -51.522  1.00  0.590          C  
ATOM  53040  CZ2 TRP C3432     -15.954  23.767 -50.765  1.00  0.590          C  
ATOM  53041  CZ3 TRP C3432     -14.182  24.141 -52.328  1.00  0.590          C  
ATOM  53042  CH2 TRP C3432     -15.310  23.472 -51.952  1.00  0.590          C  
ATOM  53043  H   TRP C3432     -14.761  29.072 -49.804  1.00  0.520          H  
ATOM  53044  HA  TRP C3432     -13.611  28.333 -47.344  1.00  0.500          H  
ATOM  53045 1HB  TRP C3432     -12.704  27.747 -50.200  1.00  0.710          H  
ATOM  53046 2HB  TRP C3432     -12.061  26.933 -48.785  1.00  0.710          H  
ATOM  53047  HD1 TRP C3432     -15.176  26.780 -47.431  1.00  0.710          H  
ATOM  53048  HE1 TRP C3432     -16.692  24.929 -48.286  1.00  0.710          H  
ATOM  53049  HE3 TRP C3432     -12.745  25.681 -51.817  1.00  0.710          H  
ATOM  53050  HZ2 TRP C3432     -16.837  23.223 -50.482  1.00  0.710          H  
ATOM  53051  HZ3 TRP C3432     -13.680  23.896 -53.262  1.00  0.710          H  
ATOM  53052  HH2 TRP C3432     -15.712  22.685 -52.596  1.00  0.710          H  
ATOM  53053  N   THR C3433     -11.705  30.390 -49.016  1.00  0.570          N  
ATOM  53054  CA  THR C3433     -10.468  31.158 -48.968  1.00  0.600          C  
ATOM  53055  C   THR C3433     -10.421  32.002 -47.700  1.00  0.510          C  
ATOM  53056  O   THR C3433      -9.354  32.403 -47.240  1.00  0.500          O  
ATOM  53057  CB  THR C3433     -10.351  32.129 -50.173  1.00  0.830          C  
ATOM  53058  OG1 THR C3433     -11.391  33.175 -50.104  1.00  0.830          O  
ATOM  53059  CG2 THR C3433     -10.444  31.380 -51.522  1.00  0.830          C  
ATOM  53060  H   THR C3433     -12.329  30.520 -49.801  1.00  0.680          H  
ATOM  53061  HA  THR C3433      -9.622  30.474 -48.972  1.00  0.720          H  
ATOM  53062  HB  THR C3433      -9.380  32.612 -50.128  1.00  0.990          H  
ATOM  53063  HG1 THR C3433     -12.328  32.827 -50.119  1.00  0.990          H  
ATOM  53064 1HG2 THR C3433     -10.328  32.092 -52.334  1.00  0.990          H  
ATOM  53065 2HG2 THR C3433      -9.649  30.632 -51.577  1.00  0.990          H  
ATOM  53066 3HG2 THR C3433     -11.407  30.889 -51.609  1.00  0.990          H  
ATOM  53067  N   PHE C3434     -11.582  32.213 -47.080  1.00  0.460          N  
ATOM  53068  CA  PHE C3434     -11.690  33.014 -45.888  1.00  0.410          C  
ATOM  53069  C   PHE C3434     -10.774  32.503 -44.797  1.00  0.400          C  
ATOM  53070  O   PHE C3434     -10.128  33.277 -44.089  1.00  0.400          O  
ATOM  53071  CB  PHE C3434     -13.126  33.026 -45.381  1.00  0.590          C  
ATOM  53072  CG  PHE C3434     -13.254  33.758 -44.137  1.00  0.590          C  
ATOM  53073  CD1 PHE C3434     -13.229  35.111 -44.126  1.00  0.590          C  
ATOM  53074  CD2 PHE C3434     -13.389  33.090 -42.951  1.00  0.590          C  
ATOM  53075  CE1 PHE C3434     -13.323  35.777 -42.956  1.00  0.590          C  
ATOM  53076  CE2 PHE C3434     -13.483  33.768 -41.770  1.00  0.590          C  
ATOM  53077  CZ  PHE C3434     -13.448  35.125 -41.772  1.00  0.590          C  
ATOM  53078  H   PHE C3434     -12.435  31.772 -47.435  1.00  0.550          H  
ATOM  53079  HA  PHE C3434     -11.398  34.029 -46.132  1.00  0.490          H  
ATOM  53080 1HB  PHE C3434     -13.786  33.456 -46.119  1.00  0.710          H  
ATOM  53081 2HB  PHE C3434     -13.461  32.003 -45.212  1.00  0.710          H  
ATOM  53082  HD1 PHE C3434     -13.132  35.659 -45.060  1.00  0.710          H  
ATOM  53083  HD2 PHE C3434     -13.414  32.006 -42.970  1.00  0.710          H  
ATOM  53084  HE1 PHE C3434     -13.314  36.818 -42.974  1.00  0.710          H  
ATOM  53085  HE2 PHE C3434     -13.581  33.227 -40.851  1.00  0.710          H  
ATOM  53086  HZ  PHE C3434     -13.525  35.688 -40.844  1.00  0.710          H  
ATOM  53087  N   GLY C3435     -10.805  31.191 -44.570  1.00  0.380          N  
ATOM  53088  CA  GLY C3435      -9.989  30.627 -43.517  1.00  0.370          C  
ATOM  53089  C   GLY C3435      -8.704  30.000 -44.040  1.00  0.400          C  
ATOM  53090  O   GLY C3435      -7.741  29.854 -43.283  1.00  0.410          O  
ATOM  53091  H   GLY C3435     -11.332  30.585 -45.195  1.00  0.460          H  
ATOM  53092 1HA  GLY C3435      -9.744  31.405 -42.794  1.00  0.440          H  
ATOM  53093 2HA  GLY C3435     -10.560  29.883 -42.986  1.00  0.440          H  
ATOM  53094  N   ALA C3436      -8.688  29.605 -45.323  1.00  0.440          N  
ATOM  53095  CA  ALA C3436      -7.531  28.930 -45.900  1.00  0.490          C  
ATOM  53096  C   ALA C3436      -6.380  29.872 -46.259  1.00  0.350          C  
ATOM  53097  O   ALA C3436      -5.228  29.457 -46.274  1.00  0.350          O  
ATOM  53098  CB  ALA C3436      -7.963  28.153 -47.117  1.00  0.670          C  
ATOM  53099  H   ALA C3436      -9.521  29.726 -45.904  1.00  0.530          H  
ATOM  53100  HA  ALA C3436      -7.154  28.228 -45.159  1.00  0.590          H  
ATOM  53101 1HB  ALA C3436      -7.113  27.610 -47.491  1.00  0.800          H  
ATOM  53102 2HB  ALA C3436      -8.751  27.458 -46.846  1.00  0.800          H  
ATOM  53103 3HB  ALA C3436      -8.332  28.834 -47.871  1.00  0.800          H  
ATOM  53104  N   GLY C3437      -6.659  31.145 -46.521  1.00  0.330          N  
ATOM  53105  CA  GLY C3437      -5.617  32.077 -46.921  1.00  0.240          C  
ATOM  53106  C   GLY C3437      -6.192  33.480 -46.996  1.00  0.240          C  
ATOM  53107  O   GLY C3437      -6.884  33.926 -46.085  1.00  0.350          O  
ATOM  53108  H   GLY C3437      -7.625  31.486 -46.521  1.00  0.400          H  
ATOM  53109 1HA  GLY C3437      -4.800  32.046 -46.201  1.00  0.290          H  
ATOM  53110 2HA  GLY C3437      -5.214  31.788 -47.888  1.00  0.290          H  
ATOM  53111  N   ALA C3438      -5.775  34.243 -47.993  1.00  0.120          N  
ATOM  53112  CA  ALA C3438      -6.314  35.578 -48.149  1.00  0.130          C  
ATOM  53113  C   ALA C3438      -7.798  35.434 -48.423  1.00  0.200          C  
ATOM  53114  O   ALA C3438      -8.184  34.587 -49.224  1.00  0.230          O  
ATOM  53115  CB  ALA C3438      -5.624  36.308 -49.292  1.00  0.180          C  
ATOM  53116  H   ALA C3438      -5.156  33.863 -48.686  1.00  0.140          H  
ATOM  53117  HA  ALA C3438      -6.181  36.128 -47.218  1.00  0.160          H  
ATOM  53118 1HB  ALA C3438      -6.051  37.306 -49.408  1.00  0.210          H  
ATOM  53119 2HB  ALA C3438      -4.553  36.399 -49.091  1.00  0.210          H  
ATOM  53120 3HB  ALA C3438      -5.769  35.752 -50.215  1.00  0.210          H  
ATOM  53121  N   ALA C3439      -8.624  36.289 -47.842  1.00  0.310          N  
ATOM  53122  CA  ALA C3439     -10.045  36.187 -48.126  1.00  0.450          C  
ATOM  53123  C   ALA C3439     -10.346  36.885 -49.437  1.00  0.470          C  
ATOM  53124  O   ALA C3439     -10.204  38.104 -49.549  1.00  0.750          O  
ATOM  53125  CB  ALA C3439     -10.851  36.792 -46.993  1.00  0.570          C  
ATOM  53126  H   ALA C3439      -8.273  36.972 -47.189  1.00  0.370          H  
ATOM  53127  HA  ALA C3439     -10.301  35.130 -48.231  1.00  0.540          H  
ATOM  53128 1HB  ALA C3439     -11.889  36.698 -47.194  1.00  0.690          H  
ATOM  53129 2HB  ALA C3439     -10.617  36.276 -46.060  1.00  0.690          H  
ATOM  53130 3HB  ALA C3439     -10.594  37.840 -46.905  1.00  0.690          H  
ATOM  53131  N   LEU C3440     -10.743  36.129 -50.439  1.00  0.600          N  
ATOM  53132  CA  LEU C3440     -10.984  36.722 -51.733  1.00  0.610          C  
ATOM  53133  C   LEU C3440     -12.468  36.820 -51.887  1.00  0.610          C  
ATOM  53134  O   LEU C3440     -13.161  35.882 -51.539  1.00  0.570          O  
ATOM  53135  CB  LEU C3440     -10.423  35.815 -52.816  1.00  0.850          C  
ATOM  53136  CG  LEU C3440      -8.950  35.411 -52.646  1.00  0.850          C  
ATOM  53137  CD1 LEU C3440      -8.575  34.506 -53.821  1.00  0.850          C  
ATOM  53138  CD2 LEU C3440      -8.044  36.660 -52.518  1.00  0.850          C  
ATOM  53139  H   LEU C3440     -10.870  35.121 -50.316  1.00  0.720          H  
ATOM  53140  HA  LEU C3440     -10.557  37.720 -51.786  1.00  0.730          H  
ATOM  53141 1HB  LEU C3440     -11.015  34.898 -52.825  1.00  1.020          H  
ATOM  53142 2HB  LEU C3440     -10.546  36.304 -53.777  1.00  1.020          H  
ATOM  53143  HG  LEU C3440      -8.843  34.819 -51.738  1.00  1.020          H  
ATOM  53144 1HD1 LEU C3440      -7.550  34.165 -53.709  1.00  1.020          H  
ATOM  53145 2HD1 LEU C3440      -9.231  33.640 -53.841  1.00  1.020          H  
ATOM  53146 3HD1 LEU C3440      -8.680  35.052 -54.757  1.00  1.020          H  
ATOM  53147 1HD2 LEU C3440      -7.014  36.342 -52.386  1.00  1.020          H  
ATOM  53148 2HD2 LEU C3440      -8.121  37.275 -53.404  1.00  1.020          H  
ATOM  53149 3HD2 LEU C3440      -8.333  37.248 -51.652  1.00  1.020          H  
ATOM  53150  N   GLN C3441     -12.980  37.902 -52.429  1.00  0.640          N  
ATOM  53151  CA  GLN C3441     -14.423  37.948 -52.612  1.00  0.630          C  
ATOM  53152  C   GLN C3441     -14.838  37.082 -53.783  1.00  0.650          C  
ATOM  53153  O   GLN C3441     -14.362  37.275 -54.890  1.00  0.760          O  
ATOM  53154  CB  GLN C3441     -14.879  39.381 -52.812  1.00  0.890          C  
ATOM  53155  CG  GLN C3441     -16.363  39.559 -52.934  1.00  0.890          C  
ATOM  53156  CD  GLN C3441     -16.687  41.004 -52.967  1.00  0.890          C  
ATOM  53157  OE1 GLN C3441     -15.774  41.812 -53.168  1.00  0.890          O  
ATOM  53158  NE2 GLN C3441     -17.935  41.361 -52.744  1.00  0.890          N  
ATOM  53159  H   GLN C3441     -12.388  38.683 -52.659  1.00  0.770          H  
ATOM  53160  HA  GLN C3441     -14.902  37.558 -51.713  1.00  0.760          H  
ATOM  53161 1HB  GLN C3441     -14.542  39.988 -51.969  1.00  1.060          H  
ATOM  53162 2HB  GLN C3441     -14.420  39.785 -53.713  1.00  1.060          H  
ATOM  53163 1HG  GLN C3441     -16.712  39.106 -53.866  1.00  1.060          H  
ATOM  53164 2HG  GLN C3441     -16.856  39.098 -52.075  1.00  1.060          H  
ATOM  53165 1HE2 GLN C3441     -18.159  42.358 -52.703  1.00  1.060          H  
ATOM  53166 2HE2 GLN C3441     -18.635  40.677 -52.568  1.00  1.060          H  
ATOM  53167  N   ILE C3442     -15.715  36.127 -53.520  1.00  0.560          N  
ATOM  53168  CA  ILE C3442     -16.181  35.180 -54.524  1.00  0.550          C  
ATOM  53169  C   ILE C3442     -17.705  35.215 -54.588  1.00  0.530          C  
ATOM  53170  O   ILE C3442     -18.353  34.999 -53.569  1.00  0.510          O  
ATOM  53171  CB  ILE C3442     -15.713  33.758 -54.159  1.00  0.770          C  
ATOM  53172  CG1 ILE C3442     -14.168  33.734 -54.110  1.00  0.770          C  
ATOM  53173  CG2 ILE C3442     -16.273  32.725 -55.184  1.00  0.770          C  
ATOM  53174  CD1 ILE C3442     -13.599  32.526 -53.480  1.00  0.770          C  
ATOM  53175  H   ILE C3442     -16.070  36.075 -52.557  1.00  0.670          H  
ATOM  53176  HA  ILE C3442     -15.738  35.447 -55.476  1.00  0.660          H  
ATOM  53177  HB  ILE C3442     -16.075  33.510 -53.156  1.00  0.930          H  
ATOM  53178 1HG1 ILE C3442     -13.790  33.810 -55.125  1.00  0.930          H  
ATOM  53179 2HG1 ILE C3442     -13.807  34.573 -53.548  1.00  0.930          H  
ATOM  53180 1HG2 ILE C3442     -15.963  31.725 -54.922  1.00  0.930          H  
ATOM  53181 2HG2 ILE C3442     -17.355  32.756 -55.185  1.00  0.930          H  
ATOM  53182 3HG2 ILE C3442     -15.908  32.965 -56.184  1.00  0.930          H  
ATOM  53183 1HD1 ILE C3442     -12.512  32.599 -53.493  1.00  0.930          H  
ATOM  53184 2HD1 ILE C3442     -13.945  32.462 -52.448  1.00  0.930          H  
ATOM  53185 3HD1 ILE C3442     -13.911  31.661 -54.011  1.00  0.930          H  
ATOM  53186  N   PRO C3443     -18.345  35.426 -55.740  1.00  0.550          N  
ATOM  53187  CA  PRO C3443     -19.793  35.436 -55.826  1.00  0.520          C  
ATOM  53188  C   PRO C3443     -20.369  34.181 -55.168  1.00  0.500          C  
ATOM  53189  O   PRO C3443     -19.925  33.062 -55.444  1.00  0.530          O  
ATOM  53190  CB  PRO C3443     -20.011  35.509 -57.343  1.00  0.780          C  
ATOM  53191  CG  PRO C3443     -18.786  36.285 -57.843  1.00  0.780          C  
ATOM  53192  CD  PRO C3443     -17.634  35.810 -56.972  1.00  0.780          C  
ATOM  53193  HA  PRO C3443     -20.176  36.343 -55.331  1.00  0.620          H  
ATOM  53194 1HB  PRO C3443     -20.079  34.501 -57.767  1.00  0.940          H  
ATOM  53195 2HB  PRO C3443     -20.959  36.020 -57.570  1.00  0.940          H  
ATOM  53196 1HG  PRO C3443     -18.614  36.101 -58.909  1.00  0.940          H  
ATOM  53197 2HG  PRO C3443     -18.961  37.372 -57.748  1.00  0.940          H  
ATOM  53198 1HD  PRO C3443     -17.102  34.969 -57.405  1.00  0.940          H  
ATOM  53199 2HD  PRO C3443     -16.966  36.683 -56.795  1.00  0.940          H  
ATOM  53200  N   PHE C3444     -21.392  34.383 -54.334  1.00  0.460          N  
ATOM  53201  CA  PHE C3444     -22.023  33.327 -53.538  1.00  0.450          C  
ATOM  53202  C   PHE C3444     -22.382  32.094 -54.373  1.00  0.460          C  
ATOM  53203  O   PHE C3444     -22.224  30.956 -53.926  1.00  0.490          O  
ATOM  53204  CB  PHE C3444     -23.220  33.889 -52.764  1.00  0.630          C  
ATOM  53205  CG  PHE C3444     -23.797  32.916 -51.796  1.00  0.630          C  
ATOM  53206  CD1 PHE C3444     -23.133  32.677 -50.586  1.00  0.630          C  
ATOM  53207  CD2 PHE C3444     -24.963  32.246 -52.048  1.00  0.630          C  
ATOM  53208  CE1 PHE C3444     -23.630  31.772 -49.682  1.00  0.630          C  
ATOM  53209  CE2 PHE C3444     -25.453  31.341 -51.137  1.00  0.630          C  
ATOM  53210  CZ  PHE C3444     -24.790  31.098 -49.968  1.00  0.630          C  
ATOM  53211  H   PHE C3444     -21.707  35.335 -54.194  1.00  0.550          H  
ATOM  53212  HA  PHE C3444     -21.301  33.005 -52.791  1.00  0.540          H  
ATOM  53213 1HB  PHE C3444     -22.906  34.774 -52.209  1.00  0.760          H  
ATOM  53214 2HB  PHE C3444     -24.005  34.187 -53.456  1.00  0.760          H  
ATOM  53215  HD1 PHE C3444     -22.195  33.212 -50.361  1.00  0.760          H  
ATOM  53216  HD2 PHE C3444     -25.502  32.428 -52.979  1.00  0.760          H  
ATOM  53217  HE1 PHE C3444     -23.098  31.586 -48.747  1.00  0.760          H  
ATOM  53218  HE2 PHE C3444     -26.365  30.803 -51.350  1.00  0.760          H  
ATOM  53219  HZ  PHE C3444     -25.186  30.374 -49.272  1.00  0.760          H  
ATOM  53220  N   ALA C3445     -22.938  32.309 -55.566  1.00  0.420          N  
ATOM  53221  CA  ALA C3445     -23.320  31.188 -56.417  1.00  0.430          C  
ATOM  53222  C   ALA C3445     -22.122  30.308 -56.782  1.00  0.460          C  
ATOM  53223  O   ALA C3445     -22.277  29.098 -56.968  1.00  0.540          O  
ATOM  53224  CB  ALA C3445     -23.991  31.679 -57.681  1.00  0.600          C  
ATOM  53225  H   ALA C3445     -23.066  33.258 -55.886  1.00  0.500          H  
ATOM  53226  HA  ALA C3445     -24.015  30.583 -55.870  1.00  0.520          H  
ATOM  53227 1HB  ALA C3445     -24.302  30.826 -58.278  1.00  0.720          H  
ATOM  53228 2HB  ALA C3445     -24.866  32.272 -57.420  1.00  0.720          H  
ATOM  53229 3HB  ALA C3445     -23.295  32.289 -58.253  1.00  0.720          H  
ATOM  53230  N   MET C3446     -20.939  30.911 -56.959  1.00  0.420          N  
ATOM  53231  CA  MET C3446     -19.763  30.148 -57.328  1.00  0.450          C  
ATOM  53232  C   MET C3446     -19.337  29.338 -56.137  1.00  0.440          C  
ATOM  53233  O   MET C3446     -19.000  28.161 -56.268  1.00  0.400          O  
ATOM  53234  CB  MET C3446     -18.636  31.064 -57.755  1.00  0.620          C  
ATOM  53235  CG  MET C3446     -18.846  31.796 -59.027  1.00  0.620          C  
ATOM  53236  SD  MET C3446     -17.493  32.900 -59.320  1.00  0.620          S  
ATOM  53237  CE  MET C3446     -18.064  33.786 -60.731  1.00  0.620          C  
ATOM  53238  H   MET C3446     -20.818  31.905 -56.768  1.00  0.500          H  
ATOM  53239  HA  MET C3446     -20.013  29.467 -58.140  1.00  0.540          H  
ATOM  53240 1HB  MET C3446     -18.463  31.800 -56.988  1.00  0.740          H  
ATOM  53241 2HB  MET C3446     -17.725  30.489 -57.864  1.00  0.740          H  
ATOM  53242 1HG  MET C3446     -18.911  31.096 -59.852  1.00  0.740          H  
ATOM  53243 2HG  MET C3446     -19.770  32.369 -58.984  1.00  0.740          H  
ATOM  53244 1HE  MET C3446     -17.341  34.533 -61.011  1.00  0.740          H  
ATOM  53245 2HE  MET C3446     -18.182  33.091 -61.542  1.00  0.740          H  
ATOM  53246 3HE  MET C3446     -19.015  34.269 -60.506  1.00  0.740          H  
ATOM  53247  N   GLN C3447     -19.431  29.954 -54.953  1.00  0.440          N  
ATOM  53248  CA  GLN C3447     -19.026  29.275 -53.732  1.00  0.440          C  
ATOM  53249  C   GLN C3447     -19.851  27.992 -53.582  1.00  0.440          C  
ATOM  53250  O   GLN C3447     -19.307  26.919 -53.286  1.00  0.450          O  
ATOM  53251  CB  GLN C3447     -19.272  30.158 -52.505  1.00  0.620          C  
ATOM  53252  CG  GLN C3447     -18.401  31.421 -52.364  1.00  0.620          C  
ATOM  53253  CD  GLN C3447     -18.887  32.199 -51.163  1.00  0.620          C  
ATOM  53254  OE1 GLN C3447     -19.154  31.553 -50.148  1.00  0.620          O  
ATOM  53255  NE2 GLN C3447     -19.038  33.508 -51.255  1.00  0.620          N  
ATOM  53256  H   GLN C3447     -19.722  30.938 -54.946  1.00  0.530          H  
ATOM  53257  HA  GLN C3447     -17.978  29.027 -53.787  1.00  0.530          H  
ATOM  53258 1HB  GLN C3447     -20.306  30.478 -52.491  1.00  0.740          H  
ATOM  53259 2HB  GLN C3447     -19.120  29.557 -51.612  1.00  0.740          H  
ATOM  53260 1HG  GLN C3447     -17.357  31.156 -52.235  1.00  0.740          H  
ATOM  53261 2HG  GLN C3447     -18.535  32.048 -53.244  1.00  0.740          H  
ATOM  53262 1HE2 GLN C3447     -19.431  34.025 -50.470  1.00  0.740          H  
ATOM  53263 2HE2 GLN C3447     -18.803  34.010 -52.114  1.00  0.740          H  
ATOM  53264  N   MET C3448     -21.163  28.095 -53.843  1.00  0.430          N  
ATOM  53265  CA  MET C3448     -22.034  26.932 -53.756  1.00  0.430          C  
ATOM  53266  C   MET C3448     -21.710  25.897 -54.815  1.00  0.410          C  
ATOM  53267  O   MET C3448     -21.750  24.697 -54.531  1.00  0.400          O  
ATOM  53268  CB  MET C3448     -23.476  27.325 -53.893  1.00  0.600          C  
ATOM  53269  CG  MET C3448     -24.053  28.074 -52.742  1.00  0.600          C  
ATOM  53270  SD  MET C3448     -25.803  28.250 -52.929  1.00  0.600          S  
ATOM  53271  CE  MET C3448     -25.863  29.443 -54.268  1.00  0.600          C  
ATOM  53272  H   MET C3448     -21.552  29.020 -54.063  1.00  0.520          H  
ATOM  53273  HA  MET C3448     -21.889  26.472 -52.783  1.00  0.520          H  
ATOM  53274 1HB  MET C3448     -23.543  27.956 -54.762  1.00  0.720          H  
ATOM  53275 2HB  MET C3448     -24.085  26.441 -54.074  1.00  0.720          H  
ATOM  53276 1HG  MET C3448     -23.850  27.550 -51.808  1.00  0.720          H  
ATOM  53277 2HG  MET C3448     -23.604  29.070 -52.683  1.00  0.720          H  
ATOM  53278 1HE  MET C3448     -26.871  29.674 -54.523  1.00  0.720          H  
ATOM  53279 2HE  MET C3448     -25.349  30.337 -53.977  1.00  0.720          H  
ATOM  53280 3HE  MET C3448     -25.400  29.035 -55.130  1.00  0.720          H  
ATOM  53281  N   ALA C3449     -21.393  26.339 -56.036  1.00  0.420          N  
ATOM  53282  CA  ALA C3449     -21.064  25.400 -57.095  1.00  0.420          C  
ATOM  53283  C   ALA C3449     -19.862  24.548 -56.705  1.00  0.430          C  
ATOM  53284  O   ALA C3449     -19.854  23.329 -56.927  1.00  0.450          O  
ATOM  53285  CB  ALA C3449     -20.766  26.154 -58.371  1.00  0.590          C  
ATOM  53286  H   ALA C3449     -21.450  27.343 -56.250  1.00  0.500          H  
ATOM  53287  HA  ALA C3449     -21.918  24.741 -57.250  1.00  0.500          H  
ATOM  53288 1HB  ALA C3449     -20.525  25.473 -59.171  1.00  0.710          H  
ATOM  53289 2HB  ALA C3449     -21.628  26.754 -58.657  1.00  0.710          H  
ATOM  53290 3HB  ALA C3449     -19.925  26.802 -58.190  1.00  0.710          H  
ATOM  53291  N   TYR C3450     -18.869  25.166 -56.058  1.00  0.430          N  
ATOM  53292  CA  TYR C3450     -17.687  24.414 -55.672  1.00  0.460          C  
ATOM  53293  C   TYR C3450     -18.053  23.412 -54.581  1.00  0.500          C  
ATOM  53294  O   TYR C3450     -17.594  22.262 -54.608  1.00  0.500          O  
ATOM  53295  CB  TYR C3450     -16.593  25.345 -55.157  1.00  0.630          C  
ATOM  53296  CG  TYR C3450     -16.150  26.402 -56.156  1.00  0.630          C  
ATOM  53297  CD1 TYR C3450     -16.188  27.699 -55.743  1.00  0.630          C  
ATOM  53298  CD2 TYR C3450     -15.755  26.106 -57.460  1.00  0.630          C  
ATOM  53299  CE1 TYR C3450     -15.852  28.723 -56.573  1.00  0.630          C  
ATOM  53300  CE2 TYR C3450     -15.405  27.150 -58.313  1.00  0.630          C  
ATOM  53301  CZ  TYR C3450     -15.460  28.459 -57.857  1.00  0.630          C  
ATOM  53302  OH  TYR C3450     -15.129  29.506 -58.679  1.00  0.630          O  
ATOM  53303  H   TYR C3450     -18.917  26.185 -55.930  1.00  0.520          H  
ATOM  53304  HA  TYR C3450     -17.325  23.858 -56.534  1.00  0.550          H  
ATOM  53305 1HB  TYR C3450     -16.950  25.853 -54.257  1.00  0.760          H  
ATOM  53306 2HB  TYR C3450     -15.725  24.761 -54.876  1.00  0.760          H  
ATOM  53307  HD1 TYR C3450     -16.492  27.908 -54.739  1.00  0.760          H  
ATOM  53308  HD2 TYR C3450     -15.723  25.077 -57.816  1.00  0.760          H  
ATOM  53309  HE1 TYR C3450     -15.898  29.745 -56.216  1.00  0.760          H  
ATOM  53310  HE2 TYR C3450     -15.094  26.942 -59.343  1.00  0.760          H  
ATOM  53311  HH  TYR C3450     -14.880  29.162 -59.560  1.00  0.760          H  
ATOM  53312  N   ARG C3451     -18.894  23.842 -53.634  1.00  0.510          N  
ATOM  53313  CA  ARG C3451     -19.332  22.981 -52.546  1.00  0.480          C  
ATOM  53314  C   ARG C3451     -20.121  21.763 -53.076  1.00  0.460          C  
ATOM  53315  O   ARG C3451     -19.988  20.660 -52.534  1.00  0.460          O  
ATOM  53316  CB  ARG C3451     -20.144  23.776 -51.560  1.00  0.680          C  
ATOM  53317  CG  ARG C3451     -19.364  24.819 -50.721  1.00  0.680          C  
ATOM  53318  CD  ARG C3451     -20.251  25.697 -49.856  1.00  0.680          C  
ATOM  53319  NE  ARG C3451     -19.472  26.720 -49.145  1.00  0.680          N  
ATOM  53320  CZ  ARG C3451     -18.760  26.565 -47.985  1.00  0.680          C  
ATOM  53321  NH1 ARG C3451     -18.706  25.406 -47.319  1.00  0.680          N  
ATOM  53322  NH2 ARG C3451     -18.094  27.609 -47.530  1.00  0.680          N  
ATOM  53323  H   ARG C3451     -19.194  24.824 -53.652  1.00  0.610          H  
ATOM  53324  HA  ARG C3451     -18.449  22.613 -52.029  1.00  0.580          H  
ATOM  53325 1HB  ARG C3451     -20.995  24.242 -52.042  1.00  0.820          H  
ATOM  53326 2HB  ARG C3451     -20.484  23.051 -50.852  1.00  0.820          H  
ATOM  53327 1HG  ARG C3451     -18.732  24.277 -50.033  1.00  0.820          H  
ATOM  53328 2HG  ARG C3451     -18.746  25.441 -51.360  1.00  0.820          H  
ATOM  53329 1HD  ARG C3451     -20.955  26.213 -50.505  1.00  0.820          H  
ATOM  53330 2HD  ARG C3451     -20.799  25.130 -49.156  1.00  0.820          H  
ATOM  53331  HE  ARG C3451     -19.449  27.635 -49.568  1.00  0.820          H  
ATOM  53332 1HH1 ARG C3451     -19.254  24.595 -47.631  1.00  0.820          H  
ATOM  53333 2HH1 ARG C3451     -18.107  25.306 -46.468  1.00  0.820          H  
ATOM  53334 1HH2 ARG C3451     -18.143  28.476 -48.041  1.00  0.820          H  
ATOM  53335 2HH2 ARG C3451     -17.548  27.545 -46.677  1.00  0.820          H  
ATOM  53336  N   PHE C3452     -20.948  21.958 -54.130  1.00  0.440          N  
ATOM  53337  CA  PHE C3452     -21.667  20.839 -54.773  1.00  0.460          C  
ATOM  53338  C   PHE C3452     -20.719  19.832 -55.408  1.00  0.450          C  
ATOM  53339  O   PHE C3452     -20.827  18.618 -55.173  1.00  0.440          O  
ATOM  53340  CB  PHE C3452     -22.596  21.298 -55.916  1.00  0.640          C  
ATOM  53341  CG  PHE C3452     -24.054  21.532 -55.621  1.00  0.640          C  
ATOM  53342  CD1 PHE C3452     -24.583  22.755 -55.264  1.00  0.640          C  
ATOM  53343  CD2 PHE C3452     -24.925  20.455 -55.782  1.00  0.640          C  
ATOM  53344  CE1 PHE C3452     -25.959  22.872 -55.064  1.00  0.640          C  
ATOM  53345  CE2 PHE C3452     -26.277  20.577 -55.580  1.00  0.640          C  
ATOM  53346  CZ  PHE C3452     -26.794  21.782 -55.223  1.00  0.640          C  
ATOM  53347  H   PHE C3452     -21.085  22.918 -54.464  1.00  0.530          H  
ATOM  53348  HA  PHE C3452     -22.261  20.332 -54.015  1.00  0.550          H  
ATOM  53349 1HB  PHE C3452     -22.192  22.225 -56.322  1.00  0.760          H  
ATOM  53350 2HB  PHE C3452     -22.536  20.564 -56.720  1.00  0.760          H  
ATOM  53351  HD1 PHE C3452     -23.928  23.621 -55.140  1.00  0.760          H  
ATOM  53352  HD2 PHE C3452     -24.509  19.501 -56.080  1.00  0.760          H  
ATOM  53353  HE1 PHE C3452     -26.382  23.821 -54.771  1.00  0.760          H  
ATOM  53354  HE2 PHE C3452     -26.934  19.715 -55.707  1.00  0.760          H  
ATOM  53355  HZ  PHE C3452     -27.863  21.881 -55.056  1.00  0.760          H  
ATOM  53356  N   ASN C3453     -19.717  20.332 -56.140  1.00  0.460          N  
ATOM  53357  CA  ASN C3453     -18.774  19.426 -56.781  1.00  0.460          C  
ATOM  53358  C   ASN C3453     -18.041  18.626 -55.699  1.00  0.430          C  
ATOM  53359  O   ASN C3453     -17.763  17.428 -55.857  1.00  0.420          O  
ATOM  53360  CB  ASN C3453     -17.804  20.201 -57.658  1.00  0.640          C  
ATOM  53361  CG  ASN C3453     -18.435  20.732 -58.960  1.00  0.640          C  
ATOM  53362  OD1 ASN C3453     -19.446  20.205 -59.481  1.00  0.640          O  
ATOM  53363  ND2 ASN C3453     -17.833  21.770 -59.482  1.00  0.640          N  
ATOM  53364  H   ASN C3453     -19.660  21.344 -56.303  1.00  0.550          H  
ATOM  53365  HA  ASN C3453     -19.331  18.723 -57.401  1.00  0.550          H  
ATOM  53366 1HB  ASN C3453     -17.420  21.053 -57.090  1.00  0.770          H  
ATOM  53367 2HB  ASN C3453     -16.956  19.568 -57.909  1.00  0.770          H  
ATOM  53368 1HD2 ASN C3453     -18.159  22.171 -60.337  1.00  0.770          H  
ATOM  53369 2HD2 ASN C3453     -17.022  22.159 -59.040  1.00  0.770          H  
ATOM  53370  N   GLY C3454     -17.824  19.278 -54.553  1.00  0.420          N  
ATOM  53371  CA  GLY C3454     -17.171  18.733 -53.372  1.00  0.400          C  
ATOM  53372  C   GLY C3454     -17.867  17.508 -52.761  1.00  0.380          C  
ATOM  53373  O   GLY C3454     -17.242  16.779 -51.984  1.00  0.370          O  
ATOM  53374  H   GLY C3454     -18.053  20.277 -54.529  1.00  0.500          H  
ATOM  53375 1HA  GLY C3454     -16.143  18.478 -53.624  1.00  0.480          H  
ATOM  53376 2HA  GLY C3454     -17.123  19.523 -52.620  1.00  0.480          H  
ATOM  53377  N   ILE C3455     -19.145  17.267 -53.097  1.00  0.390          N  
ATOM  53378  CA  ILE C3455     -19.859  16.109 -52.563  1.00  0.370          C  
ATOM  53379  C   ILE C3455     -20.233  15.132 -53.676  1.00  0.390          C  
ATOM  53380  O   ILE C3455     -21.083  14.255 -53.476  1.00  0.380          O  
ATOM  53381  CB  ILE C3455     -21.139  16.496 -51.780  1.00  0.530          C  
ATOM  53382  CG1 ILE C3455     -22.143  17.242 -52.700  1.00  0.530          C  
ATOM  53383  CG2 ILE C3455     -20.726  17.388 -50.578  1.00  0.530          C  
ATOM  53384  CD1 ILE C3455     -23.531  17.392 -52.139  1.00  0.530          C  
ATOM  53385  H   ILE C3455     -19.619  17.884 -53.762  1.00  0.470          H  
ATOM  53386  HA  ILE C3455     -19.200  15.586 -51.874  1.00  0.440          H  
ATOM  53387  HB  ILE C3455     -21.629  15.597 -51.422  1.00  0.630          H  
ATOM  53388 1HG1 ILE C3455     -21.753  18.236 -52.879  1.00  0.630          H  
ATOM  53389 2HG1 ILE C3455     -22.219  16.725 -53.652  1.00  0.630          H  
ATOM  53390 1HG2 ILE C3455     -21.583  17.679 -49.983  1.00  0.630          H  
ATOM  53391 2HG2 ILE C3455     -20.028  16.842 -49.946  1.00  0.630          H  
ATOM  53392 3HG2 ILE C3455     -20.240  18.283 -50.956  1.00  0.630          H  
ATOM  53393 1HD1 ILE C3455     -24.152  17.942 -52.851  1.00  0.630          H  
ATOM  53394 2HD1 ILE C3455     -23.961  16.404 -51.966  1.00  0.630          H  
ATOM  53395 3HD1 ILE C3455     -23.481  17.931 -51.215  1.00  0.630          H  
ATOM  53396  N   GLY C3456     -19.603  15.279 -54.844  1.00  0.410          N  
ATOM  53397  CA  GLY C3456     -19.860  14.376 -55.951  1.00  0.450          C  
ATOM  53398  C   GLY C3456     -21.107  14.690 -56.771  1.00  0.460          C  
ATOM  53399  O   GLY C3456     -21.648  13.798 -57.423  1.00  0.450          O  
ATOM  53400  H   GLY C3456     -18.916  16.031 -54.972  1.00  0.490          H  
ATOM  53401 1HA  GLY C3456     -18.992  14.387 -56.611  1.00  0.540          H  
ATOM  53402 2HA  GLY C3456     -19.935  13.361 -55.565  1.00  0.540          H  
ATOM  53403  N   VAL C3457     -21.618  15.920 -56.714  1.00  0.470          N  
ATOM  53404  CA  VAL C3457     -22.794  16.242 -57.500  1.00  0.490          C  
ATOM  53405  C   VAL C3457     -22.440  17.377 -58.430  1.00  0.470          C  
ATOM  53406  O   VAL C3457     -22.100  18.469 -57.990  1.00  0.420          O  
ATOM  53407  CB  VAL C3457     -23.990  16.599 -56.588  1.00  0.680          C  
ATOM  53408  CG1 VAL C3457     -25.224  16.998 -57.434  1.00  0.680          C  
ATOM  53409  CG2 VAL C3457     -24.336  15.378 -55.716  1.00  0.680          C  
ATOM  53410  H   VAL C3457     -21.176  16.675 -56.180  1.00  0.560          H  
ATOM  53411  HA  VAL C3457     -23.073  15.380 -58.105  1.00  0.590          H  
ATOM  53412  HB  VAL C3457     -23.715  17.433 -55.951  1.00  0.810          H  
ATOM  53413 1HG1 VAL C3457     -26.056  17.244 -56.777  1.00  0.810          H  
ATOM  53414 2HG1 VAL C3457     -24.985  17.869 -58.051  1.00  0.810          H  
ATOM  53415 3HG1 VAL C3457     -25.510  16.167 -58.079  1.00  0.810          H  
ATOM  53416 1HG2 VAL C3457     -25.172  15.616 -55.062  1.00  0.810          H  
ATOM  53417 2HG2 VAL C3457     -24.606  14.540 -56.360  1.00  0.810          H  
ATOM  53418 3HG2 VAL C3457     -23.474  15.102 -55.108  1.00  0.810          H  
ATOM  53419  N   THR C3458     -22.558  17.131 -59.722  1.00  0.510          N  
ATOM  53420  CA  THR C3458     -22.174  18.133 -60.695  1.00  0.500          C  
ATOM  53421  C   THR C3458     -22.916  19.430 -60.424  1.00  0.470          C  
ATOM  53422  O   THR C3458     -24.150  19.443 -60.378  1.00  0.460          O  
ATOM  53423  CB  THR C3458     -22.463  17.617 -62.120  1.00  0.700          C  
ATOM  53424  OG1 THR C3458     -21.751  16.384 -62.323  1.00  0.700          O  
ATOM  53425  CG2 THR C3458     -21.987  18.628 -63.140  1.00  0.700          C  
ATOM  53426  H   THR C3458     -22.851  16.203 -60.039  1.00  0.610          H  
ATOM  53427  HA  THR C3458     -21.103  18.324 -60.600  1.00  0.600          H  
ATOM  53428  HB  THR C3458     -23.533  17.439 -62.247  1.00  0.840          H  
ATOM  53429  HG1 THR C3458     -22.180  15.671 -61.805  1.00  0.840          H  
ATOM  53430 1HG2 THR C3458     -22.170  18.245 -64.142  1.00  0.840          H  
ATOM  53431 2HG2 THR C3458     -22.494  19.556 -63.027  1.00  0.840          H  
ATOM  53432 3HG2 THR C3458     -20.943  18.775 -62.985  1.00  0.840          H  
ATOM  53433  N   GLN C3459     -22.162  20.539 -60.381  1.00  0.460          N  
ATOM  53434  CA  GLN C3459     -22.660  21.885 -60.091  1.00  0.430          C  
ATOM  53435  C   GLN C3459     -23.801  22.357 -60.985  1.00  0.450          C  
ATOM  53436  O   GLN C3459     -24.519  23.288 -60.624  1.00  0.470          O  
ATOM  53437  CB  GLN C3459     -21.536  22.908 -60.152  1.00  0.610          C  
ATOM  53438  CG  GLN C3459     -20.939  23.103 -61.511  1.00  0.610          C  
ATOM  53439  CD  GLN C3459     -21.720  24.121 -62.303  1.00  0.610          C  
ATOM  53440  OE1 GLN C3459     -22.145  25.152 -61.781  1.00  0.610          O  
ATOM  53441  NE2 GLN C3459     -21.938  23.817 -63.560  1.00  0.610          N  
ATOM  53442  H   GLN C3459     -21.147  20.410 -60.413  1.00  0.550          H  
ATOM  53443  HA  GLN C3459     -23.033  21.876 -59.067  1.00  0.520          H  
ATOM  53444 1HB  GLN C3459     -21.933  23.856 -59.826  1.00  0.740          H  
ATOM  53445 2HB  GLN C3459     -20.746  22.631 -59.457  1.00  0.740          H  
ATOM  53446 1HG  GLN C3459     -19.919  23.448 -61.396  1.00  0.740          H  
ATOM  53447 2HG  GLN C3459     -20.954  22.161 -62.057  1.00  0.740          H  
ATOM  53448 1HE2 GLN C3459     -22.465  24.429 -64.155  1.00  0.740          H  
ATOM  53449 2HE2 GLN C3459     -21.562  22.972 -63.938  1.00  0.740          H  
ATOM  53450  N   ASN C3460     -24.003  21.710 -62.131  1.00  0.440          N  
ATOM  53451  CA  ASN C3460     -25.084  22.081 -63.034  1.00  0.450          C  
ATOM  53452  C   ASN C3460     -26.397  22.007 -62.264  1.00  0.470          C  
ATOM  53453  O   ASN C3460     -27.329  22.762 -62.547  1.00  0.510          O  
ATOM  53454  CB  ASN C3460     -25.145  21.158 -64.231  1.00  0.630          C  
ATOM  53455  CG  ASN C3460     -24.056  21.369 -65.231  1.00  0.630          C  
ATOM  53456  OD1 ASN C3460     -23.413  22.423 -65.304  1.00  0.630          O  
ATOM  53457  ND2 ASN C3460     -23.842  20.367 -66.029  1.00  0.630          N  
ATOM  53458  H   ASN C3460     -23.388  20.946 -62.353  1.00  0.530          H  
ATOM  53459  HA  ASN C3460     -24.940  23.113 -63.361  1.00  0.540          H  
ATOM  53460 1HB  ASN C3460     -25.100  20.123 -63.882  1.00  0.750          H  
ATOM  53461 2HB  ASN C3460     -26.107  21.286 -64.732  1.00  0.750          H  
ATOM  53462 1HD2 ASN C3460     -23.151  20.433 -66.755  1.00  0.750          H  
ATOM  53463 2HD2 ASN C3460     -24.389  19.533 -65.949  1.00  0.750          H  
ATOM  53464  N   VAL C3461     -26.446  21.122 -61.254  1.00  0.460          N  
ATOM  53465  CA  VAL C3461     -27.606  20.938 -60.414  1.00  0.480          C  
ATOM  53466  C   VAL C3461     -27.914  22.242 -59.693  1.00  0.520          C  
ATOM  53467  O   VAL C3461     -29.090  22.575 -59.526  1.00  0.530          O  
ATOM  53468  CB  VAL C3461     -27.378  19.787 -59.406  1.00  0.660          C  
ATOM  53469  CG1 VAL C3461     -28.507  19.723 -58.378  1.00  0.660          C  
ATOM  53470  CG2 VAL C3461     -27.317  18.481 -60.175  1.00  0.660          C  
ATOM  53471  H   VAL C3461     -25.621  20.548 -61.058  1.00  0.550          H  
ATOM  53472  HA  VAL C3461     -28.454  20.679 -61.048  1.00  0.580          H  
ATOM  53473  HB  VAL C3461     -26.436  19.952 -58.871  1.00  0.800          H  
ATOM  53474 1HG1 VAL C3461     -28.318  18.896 -57.693  1.00  0.800          H  
ATOM  53475 2HG1 VAL C3461     -28.561  20.651 -57.808  1.00  0.800          H  
ATOM  53476 3HG1 VAL C3461     -29.447  19.559 -58.896  1.00  0.800          H  
ATOM  53477 1HG2 VAL C3461     -27.155  17.653 -59.492  1.00  0.800          H  
ATOM  53478 2HG2 VAL C3461     -28.256  18.335 -60.700  1.00  0.800          H  
ATOM  53479 3HG2 VAL C3461     -26.505  18.512 -60.899  1.00  0.800          H  
ATOM  53480  N   LEU C3462     -26.879  22.959 -59.216  1.00  0.530          N  
ATOM  53481  CA  LEU C3462     -27.101  24.216 -58.532  1.00  0.540          C  
ATOM  53482  C   LEU C3462     -27.790  25.192 -59.413  1.00  0.520          C  
ATOM  53483  O   LEU C3462     -28.769  25.806 -59.026  1.00  0.520          O  
ATOM  53484  CB  LEU C3462     -25.791  24.929 -58.140  1.00  0.750          C  
ATOM  53485  CG  LEU C3462     -25.956  26.414 -57.572  1.00  0.750          C  
ATOM  53486  CD1 LEU C3462     -26.759  26.433 -56.278  1.00  0.750          C  
ATOM  53487  CD2 LEU C3462     -24.589  27.010 -57.395  1.00  0.750          C  
ATOM  53488  H   LEU C3462     -25.926  22.682 -59.422  1.00  0.640          H  
ATOM  53489  HA  LEU C3462     -27.694  24.022 -57.653  1.00  0.650          H  
ATOM  53490 1HB  LEU C3462     -25.264  24.339 -57.421  1.00  0.900          H  
ATOM  53491 2HB  LEU C3462     -25.164  25.007 -59.024  1.00  0.900          H  
ATOM  53492  HG  LEU C3462     -26.501  27.021 -58.296  1.00  0.900          H  
ATOM  53493 1HD1 LEU C3462     -26.871  27.448 -55.948  1.00  0.900          H  
ATOM  53494 2HD1 LEU C3462     -27.741  26.026 -56.449  1.00  0.900          H  
ATOM  53495 3HD1 LEU C3462     -26.250  25.863 -55.523  1.00  0.900          H  
ATOM  53496 1HD2 LEU C3462     -24.669  28.033 -57.043  1.00  0.900          H  
ATOM  53497 2HD2 LEU C3462     -24.043  26.420 -56.680  1.00  0.900          H  
ATOM  53498 3HD2 LEU C3462     -24.062  27.008 -58.350  1.00  0.900          H  
ATOM  53499  N   TYR C3463     -27.259  25.358 -60.613  1.00  0.490          N  
ATOM  53500  CA  TYR C3463     -27.840  26.351 -61.481  1.00  0.480          C  
ATOM  53501  C   TYR C3463     -29.239  25.978 -61.950  1.00  0.480          C  
ATOM  53502  O   TYR C3463     -30.157  26.793 -61.847  1.00  0.460          O  
ATOM  53503  CB  TYR C3463     -26.936  26.620 -62.681  1.00  0.680          C  
ATOM  53504  CG  TYR C3463     -25.644  27.486 -62.430  1.00  0.680          C  
ATOM  53505  CD1 TYR C3463     -25.484  28.305 -61.291  1.00  0.680          C  
ATOM  53506  CD2 TYR C3463     -24.640  27.501 -63.412  1.00  0.680          C  
ATOM  53507  CE1 TYR C3463     -24.355  29.085 -61.156  1.00  0.680          C  
ATOM  53508  CE2 TYR C3463     -23.516  28.306 -63.261  1.00  0.680          C  
ATOM  53509  CZ  TYR C3463     -23.376  29.091 -62.132  1.00  0.680          C  
ATOM  53510  OH  TYR C3463     -22.276  29.915 -61.956  1.00  0.680          O  
ATOM  53511  H   TYR C3463     -26.432  24.806 -60.869  1.00  0.590          H  
ATOM  53512  HA  TYR C3463     -27.959  27.273 -60.922  1.00  0.580          H  
ATOM  53513 1HB  TYR C3463     -26.623  25.661 -63.107  1.00  0.810          H  
ATOM  53514 2HB  TYR C3463     -27.529  27.112 -63.413  1.00  0.810          H  
ATOM  53515  HD1 TYR C3463     -26.226  28.351 -60.503  1.00  0.810          H  
ATOM  53516  HD2 TYR C3463     -24.749  26.889 -64.307  1.00  0.810          H  
ATOM  53517  HE1 TYR C3463     -24.242  29.710 -60.279  1.00  0.810          H  
ATOM  53518  HE2 TYR C3463     -22.749  28.323 -64.031  1.00  0.810          H  
ATOM  53519  HH  TYR C3463     -21.737  29.983 -62.786  1.00  0.810          H  
ATOM  53520  N   GLU C3464     -29.463  24.717 -62.331  1.00  0.500          N  
ATOM  53521  CA  GLU C3464     -30.786  24.325 -62.815  1.00  0.520          C  
ATOM  53522  C   GLU C3464     -31.852  24.541 -61.756  1.00  0.480          C  
ATOM  53523  O   GLU C3464     -32.974  24.955 -62.057  1.00  0.500          O  
ATOM  53524  CB  GLU C3464     -30.823  22.842 -63.207  1.00  0.720          C  
ATOM  53525  CG  GLU C3464     -30.073  22.455 -64.473  1.00  0.720          C  
ATOM  53526  CD  GLU C3464     -30.107  20.963 -64.720  1.00  0.720          C  
ATOM  53527  OE1 GLU C3464     -30.619  20.250 -63.883  1.00  0.720          O  
ATOM  53528  OE2 GLU C3464     -29.616  20.545 -65.739  1.00  0.720          O  
ATOM  53529  H   GLU C3464     -28.694  24.040 -62.351  1.00  0.600          H  
ATOM  53530  HA  GLU C3464     -31.034  24.933 -63.684  1.00  0.620          H  
ATOM  53531 1HB  GLU C3464     -30.394  22.255 -62.388  1.00  0.860          H  
ATOM  53532 2HB  GLU C3464     -31.859  22.526 -63.318  1.00  0.860          H  
ATOM  53533 1HG  GLU C3464     -30.531  22.964 -65.321  1.00  0.860          H  
ATOM  53534 2HG  GLU C3464     -29.044  22.791 -64.400  1.00  0.860          H  
ATOM  53535  N   ASN C3465     -31.496  24.273 -60.509  1.00  0.430          N  
ATOM  53536  CA  ASN C3465     -32.401  24.384 -59.396  1.00  0.380          C  
ATOM  53537  C   ASN C3465     -32.057  25.545 -58.462  1.00  0.340          C  
ATOM  53538  O   ASN C3465     -32.510  25.543 -57.316  1.00  0.280          O  
ATOM  53539  CB  ASN C3465     -32.344  23.084 -58.612  1.00  0.550          C  
ATOM  53540  CG  ASN C3465     -32.804  21.897 -59.400  1.00  0.550          C  
ATOM  53541  OD1 ASN C3465     -33.993  21.689 -59.665  1.00  0.550          O  
ATOM  53542  ND2 ASN C3465     -31.854  21.095 -59.799  1.00  0.550          N  
ATOM  53543  H   ASN C3465     -30.557  23.900 -60.325  1.00  0.520          H  
ATOM  53544  HA  ASN C3465     -33.409  24.547 -59.779  1.00  0.460          H  
ATOM  53545 1HB  ASN C3465     -31.319  22.909 -58.295  1.00  0.660          H  
ATOM  53546 2HB  ASN C3465     -32.947  23.165 -57.717  1.00  0.660          H  
ATOM  53547 1HD2 ASN C3465     -32.077  20.284 -60.341  1.00  0.660          H  
ATOM  53548 2HD2 ASN C3465     -30.890  21.312 -59.578  1.00  0.660          H  
ATOM  53549  N   GLN C3466     -31.305  26.570 -58.892  1.00  0.370          N  
ATOM  53550  CA  GLN C3466     -30.909  27.572 -57.886  1.00  0.360          C  
ATOM  53551  C   GLN C3466     -32.082  28.206 -57.161  1.00  0.320          C  
ATOM  53552  O   GLN C3466     -31.986  28.480 -55.962  1.00  0.260          O  
ATOM  53553  CB  GLN C3466     -30.010  28.683 -58.435  1.00  0.510          C  
ATOM  53554  CG  GLN C3466     -29.503  29.633 -57.301  1.00  0.510          C  
ATOM  53555  CD  GLN C3466     -28.454  30.619 -57.749  1.00  0.510          C  
ATOM  53556  OE1 GLN C3466     -27.652  30.320 -58.639  1.00  0.510          O  
ATOM  53557  NE2 GLN C3466     -28.445  31.818 -57.141  1.00  0.510          N  
ATOM  53558  H   GLN C3466     -30.949  26.606 -59.857  1.00  0.440          H  
ATOM  53559  HA  GLN C3466     -30.307  27.053 -57.145  1.00  0.430          H  
ATOM  53560 1HB  GLN C3466     -29.153  28.256 -58.947  1.00  0.610          H  
ATOM  53561 2HB  GLN C3466     -30.566  29.277 -59.153  1.00  0.610          H  
ATOM  53562 1HG  GLN C3466     -30.342  30.213 -56.917  1.00  0.610          H  
ATOM  53563 2HG  GLN C3466     -29.080  29.026 -56.497  1.00  0.610          H  
ATOM  53564 1HE2 GLN C3466     -27.780  32.511 -57.418  1.00  0.610          H  
ATOM  53565 2HE2 GLN C3466     -29.128  32.070 -56.410  1.00  0.610          H  
ATOM  53566  N   LYS C3467     -33.184  28.462 -57.866  1.00  0.350          N  
ATOM  53567  CA  LYS C3467     -34.333  29.073 -57.207  1.00  0.330          C  
ATOM  53568  C   LYS C3467     -34.948  28.158 -56.139  1.00  0.310          C  
ATOM  53569  O   LYS C3467     -35.493  28.642 -55.143  1.00  0.270          O  
ATOM  53570  CB  LYS C3467     -35.407  29.442 -58.240  1.00  0.470          C  
ATOM  53571  CG  LYS C3467     -36.128  28.237 -58.886  1.00  0.470          C  
ATOM  53572  CD  LYS C3467     -37.124  28.671 -59.952  1.00  0.470          C  
ATOM  53573  CE  LYS C3467     -37.872  27.468 -60.532  1.00  0.470          C  
ATOM  53574  NZ  LYS C3467     -38.829  27.871 -61.606  1.00  0.470          N  
ATOM  53575  H   LYS C3467     -33.200  28.223 -58.849  1.00  0.420          H  
ATOM  53576  HA  LYS C3467     -33.996  29.984 -56.710  1.00  0.400          H  
ATOM  53577 1HB  LYS C3467     -36.164  30.066 -57.764  1.00  0.560          H  
ATOM  53578 2HB  LYS C3467     -34.954  30.028 -59.037  1.00  0.560          H  
ATOM  53579 1HG  LYS C3467     -35.402  27.549 -59.320  1.00  0.560          H  
ATOM  53580 2HG  LYS C3467     -36.694  27.710 -58.123  1.00  0.560          H  
ATOM  53581 1HD  LYS C3467     -37.846  29.362 -59.514  1.00  0.560          H  
ATOM  53582 2HD  LYS C3467     -36.597  29.183 -60.758  1.00  0.560          H  
ATOM  53583 1HE  LYS C3467     -37.149  26.765 -60.946  1.00  0.560          H  
ATOM  53584 2HE  LYS C3467     -38.425  26.973 -59.732  1.00  0.560          H  
ATOM  53585 1HZ  LYS C3467     -39.301  27.052 -61.964  1.00  0.560          H  
ATOM  53586 2HZ  LYS C3467     -39.512  28.514 -61.230  1.00  0.560          H  
ATOM  53587 3HZ  LYS C3467     -38.324  28.320 -62.358  1.00  0.560          H  
ATOM  53588  N   LEU C3468     -34.821  26.838 -56.315  1.00  0.330          N  
ATOM  53589  CA  LEU C3468     -35.430  25.903 -55.398  1.00  0.280          C  
ATOM  53590  C   LEU C3468     -34.513  25.733 -54.220  1.00  0.290          C  
ATOM  53591  O   LEU C3468     -34.968  25.607 -53.085  1.00  0.310          O  
ATOM  53592  CB  LEU C3468     -35.650  24.564 -56.101  1.00  0.410          C  
ATOM  53593  CG  LEU C3468     -36.611  24.576 -57.327  1.00  0.410          C  
ATOM  53594  CD1 LEU C3468     -36.595  23.213 -57.958  1.00  0.410          C  
ATOM  53595  CD2 LEU C3468     -38.028  24.966 -56.909  1.00  0.410          C  
ATOM  53596  H   LEU C3468     -34.293  26.462 -57.099  1.00  0.400          H  
ATOM  53597  HA  LEU C3468     -36.371  26.309 -55.040  1.00  0.340          H  
ATOM  53598 1HB  LEU C3468     -34.684  24.206 -56.446  1.00  0.490          H  
ATOM  53599 2HB  LEU C3468     -36.037  23.851 -55.379  1.00  0.490          H  
ATOM  53600  HG  LEU C3468     -36.247  25.284 -58.065  1.00  0.490          H  
ATOM  53601 1HD1 LEU C3468     -37.242  23.206 -58.834  1.00  0.490          H  
ATOM  53602 2HD1 LEU C3468     -35.584  22.976 -58.257  1.00  0.490          H  
ATOM  53603 3HD1 LEU C3468     -36.946  22.470 -57.244  1.00  0.490          H  
ATOM  53604 1HD2 LEU C3468     -38.675  24.957 -57.786  1.00  0.490          H  
ATOM  53605 2HD2 LEU C3468     -38.402  24.250 -56.176  1.00  0.490          H  
ATOM  53606 3HD2 LEU C3468     -38.036  25.961 -56.478  1.00  0.490          H  
ATOM  53607  N   ILE C3469     -33.222  25.770 -54.496  1.00  0.280          N  
ATOM  53608  CA  ILE C3469     -32.192  25.637 -53.493  1.00  0.330          C  
ATOM  53609  C   ILE C3469     -32.299  26.824 -52.538  1.00  0.360          C  
ATOM  53610  O   ILE C3469     -32.271  26.644 -51.316  1.00  0.370          O  
ATOM  53611  CB  ILE C3469     -30.829  25.521 -54.201  1.00  0.440          C  
ATOM  53612  CG1 ILE C3469     -30.803  24.157 -54.953  1.00  0.440          C  
ATOM  53613  CG2 ILE C3469     -29.658  25.666 -53.254  1.00  0.440          C  
ATOM  53614  CD1 ILE C3469     -29.708  24.005 -55.930  1.00  0.440          C  
ATOM  53615  H   ILE C3469     -32.953  25.865 -55.477  1.00  0.340          H  
ATOM  53616  HA  ILE C3469     -32.371  24.724 -52.933  1.00  0.400          H  
ATOM  53617  HB  ILE C3469     -30.774  26.310 -54.942  1.00  0.530          H  
ATOM  53618 1HG1 ILE C3469     -30.719  23.367 -54.221  1.00  0.530          H  
ATOM  53619 2HG1 ILE C3469     -31.741  24.029 -55.480  1.00  0.530          H  
ATOM  53620 1HG2 ILE C3469     -28.720  25.620 -53.791  1.00  0.530          H  
ATOM  53621 2HG2 ILE C3469     -29.727  26.578 -52.761  1.00  0.530          H  
ATOM  53622 3HG2 ILE C3469     -29.671  24.918 -52.541  1.00  0.530          H  
ATOM  53623 1HD1 ILE C3469     -29.762  23.041 -56.410  1.00  0.530          H  
ATOM  53624 2HD1 ILE C3469     -29.797  24.776 -56.691  1.00  0.530          H  
ATOM  53625 3HD1 ILE C3469     -28.761  24.093 -55.437  1.00  0.530          H  
ATOM  53626  N   ALA C3470     -32.432  28.038 -53.094  1.00  0.380          N  
ATOM  53627  CA  ALA C3470     -32.597  29.229 -52.275  1.00  0.420          C  
ATOM  53628  C   ALA C3470     -33.851  29.144 -51.420  1.00  0.410          C  
ATOM  53629  O   ALA C3470     -33.805  29.459 -50.225  1.00  0.410          O  
ATOM  53630  CB  ALA C3470     -32.678  30.458 -53.155  1.00  0.570          C  
ATOM  53631  H   ALA C3470     -32.396  28.127 -54.112  1.00  0.460          H  
ATOM  53632  HA  ALA C3470     -31.749  29.313 -51.611  1.00  0.500          H  
ATOM  53633 1HB  ALA C3470     -32.785  31.330 -52.530  1.00  0.690          H  
ATOM  53634 2HB  ALA C3470     -31.777  30.546 -53.756  1.00  0.690          H  
ATOM  53635 3HB  ALA C3470     -33.541  30.372 -53.813  1.00  0.690          H  
ATOM  53636  N   ASN C3471     -34.961  28.644 -51.989  1.00  0.400          N  
ATOM  53637  CA  ASN C3471     -36.184  28.537 -51.215  1.00  0.400          C  
ATOM  53638  C   ASN C3471     -36.063  27.514 -50.095  1.00  0.390          C  
ATOM  53639  O   ASN C3471     -36.550  27.755 -48.985  1.00  0.380          O  
ATOM  53640  CB  ASN C3471     -37.346  28.184 -52.117  1.00  0.560          C  
ATOM  53641  CG  ASN C3471     -37.778  29.328 -52.982  1.00  0.560          C  
ATOM  53642  OD1 ASN C3471     -37.516  30.502 -52.693  1.00  0.560          O  
ATOM  53643  ND2 ASN C3471     -38.450  29.009 -54.053  1.00  0.560          N  
ATOM  53644  H   ASN C3471     -34.982  28.418 -52.989  1.00  0.480          H  
ATOM  53645  HA  ASN C3471     -36.381  29.503 -50.753  1.00  0.480          H  
ATOM  53646 1HB  ASN C3471     -37.056  27.353 -52.760  1.00  0.670          H  
ATOM  53647 2HB  ASN C3471     -38.189  27.853 -51.515  1.00  0.670          H  
ATOM  53648 1HD2 ASN C3471     -38.764  29.725 -54.674  1.00  0.670          H  
ATOM  53649 2HD2 ASN C3471     -38.642  28.052 -54.258  1.00  0.670          H  
ATOM  53650  N   GLN C3472     -35.407  26.380 -50.360  1.00  0.380          N  
ATOM  53651  CA  GLN C3472     -35.252  25.362 -49.331  1.00  0.380          C  
ATOM  53652  C   GLN C3472     -34.378  25.864 -48.195  1.00  0.370          C  
ATOM  53653  O   GLN C3472     -34.693  25.629 -47.024  1.00  0.370          O  
ATOM  53654  CB  GLN C3472     -34.679  24.083 -49.920  1.00  0.530          C  
ATOM  53655  CG  GLN C3472     -35.642  23.345 -50.829  1.00  0.530          C  
ATOM  53656  CD  GLN C3472     -34.987  22.188 -51.499  1.00  0.530          C  
ATOM  53657  OE1 GLN C3472     -34.215  21.466 -50.866  1.00  0.530          O  
ATOM  53658  NE2 GLN C3472     -35.286  21.979 -52.778  1.00  0.530          N  
ATOM  53659  H   GLN C3472     -35.063  26.206 -51.310  1.00  0.460          H  
ATOM  53660  HA  GLN C3472     -36.235  25.136 -48.924  1.00  0.460          H  
ATOM  53661 1HB  GLN C3472     -33.782  24.321 -50.497  1.00  0.640          H  
ATOM  53662 2HB  GLN C3472     -34.391  23.413 -49.112  1.00  0.640          H  
ATOM  53663 1HG  GLN C3472     -36.459  22.963 -50.219  1.00  0.640          H  
ATOM  53664 2HG  GLN C3472     -36.031  24.019 -51.582  1.00  0.640          H  
ATOM  53665 1HE2 GLN C3472     -34.881  21.202 -53.275  1.00  0.640          H  
ATOM  53666 2HE2 GLN C3472     -35.930  22.587 -53.246  1.00  0.640          H  
ATOM  53667  N   PHE C3473     -33.297  26.583 -48.527  1.00  0.370          N  
ATOM  53668  CA  PHE C3473     -32.433  27.144 -47.502  1.00  0.350          C  
ATOM  53669  C   PHE C3473     -33.206  28.115 -46.632  1.00  0.340          C  
ATOM  53670  O   PHE C3473     -33.180  28.016 -45.402  1.00  0.330          O  
ATOM  53671  CB  PHE C3473     -31.215  27.850 -48.103  1.00  0.500          C  
ATOM  53672  CG  PHE C3473     -30.343  28.549 -47.056  1.00  0.500          C  
ATOM  53673  CD1 PHE C3473     -29.496  27.814 -46.226  1.00  0.500          C  
ATOM  53674  CD2 PHE C3473     -30.371  29.946 -46.908  1.00  0.500          C  
ATOM  53675  CE1 PHE C3473     -28.717  28.449 -45.281  1.00  0.500          C  
ATOM  53676  CE2 PHE C3473     -29.588  30.572 -45.966  1.00  0.500          C  
ATOM  53677  CZ  PHE C3473     -28.761  29.816 -45.152  1.00  0.500          C  
ATOM  53678  H   PHE C3473     -33.057  26.720 -49.515  1.00  0.440          H  
ATOM  53679  HA  PHE C3473     -32.079  26.329 -46.872  1.00  0.420          H  
ATOM  53680 1HB  PHE C3473     -30.605  27.127 -48.642  1.00  0.600          H  
ATOM  53681 2HB  PHE C3473     -31.552  28.595 -48.831  1.00  0.600          H  
ATOM  53682  HD1 PHE C3473     -29.459  26.728 -46.321  1.00  0.600          H  
ATOM  53683  HD2 PHE C3473     -31.025  30.539 -47.548  1.00  0.600          H  
ATOM  53684  HE1 PHE C3473     -28.071  27.868 -44.634  1.00  0.600          H  
ATOM  53685  HE2 PHE C3473     -29.622  31.666 -45.855  1.00  0.600          H  
ATOM  53686  HZ  PHE C3473     -28.150  30.307 -44.401  1.00  0.600          H  
ATOM  53687  N   ASN C3474     -33.905  29.056 -47.270  1.00  0.350          N  
ATOM  53688  CA  ASN C3474     -34.619  30.077 -46.533  1.00  0.340          C  
ATOM  53689  C   ASN C3474     -35.694  29.463 -45.642  1.00  0.330          C  
ATOM  53690  O   ASN C3474     -35.900  29.915 -44.504  1.00  0.320          O  
ATOM  53691  CB  ASN C3474     -35.223  31.042 -47.518  1.00  0.480          C  
ATOM  53692  CG  ASN C3474     -34.169  31.853 -48.198  1.00  0.480          C  
ATOM  53693  OD1 ASN C3474     -33.049  32.005 -47.694  1.00  0.480          O  
ATOM  53694  ND2 ASN C3474     -34.493  32.349 -49.350  1.00  0.480          N  
ATOM  53695  H   ASN C3474     -33.908  29.083 -48.295  1.00  0.420          H  
ATOM  53696  HA  ASN C3474     -33.912  30.601 -45.889  1.00  0.410          H  
ATOM  53697 1HB  ASN C3474     -35.783  30.485 -48.275  1.00  0.580          H  
ATOM  53698 2HB  ASN C3474     -35.918  31.706 -47.009  1.00  0.580          H  
ATOM  53699 1HD2 ASN C3474     -33.824  32.876 -49.907  1.00  0.580          H  
ATOM  53700 2HD2 ASN C3474     -35.400  32.188 -49.725  1.00  0.580          H  
ATOM  53701  N   SER C3475     -36.358  28.416 -46.144  1.00  0.340          N  
ATOM  53702  CA  SER C3475     -37.375  27.717 -45.388  1.00  0.330          C  
ATOM  53703  C   SER C3475     -36.755  27.084 -44.156  1.00  0.310          C  
ATOM  53704  O   SER C3475     -37.276  27.248 -43.048  1.00  0.300          O  
ATOM  53705  CB  SER C3475     -38.035  26.662 -46.249  1.00  0.470          C  
ATOM  53706  OG  SER C3475     -39.024  25.970 -45.539  1.00  0.470          O  
ATOM  53707  H   SER C3475     -36.185  28.116 -47.107  1.00  0.410          H  
ATOM  53708  HA  SER C3475     -38.129  28.436 -45.070  1.00  0.400          H  
ATOM  53709 1HB  SER C3475     -38.473  27.136 -47.126  1.00  0.560          H  
ATOM  53710 2HB  SER C3475     -37.282  25.963 -46.603  1.00  0.560          H  
ATOM  53711  HG  SER C3475     -39.402  25.351 -46.165  1.00  0.560          H  
ATOM  53712  N   ALA C3476     -35.616  26.388 -44.337  1.00  0.310          N  
ATOM  53713  CA  ALA C3476     -34.939  25.726 -43.230  1.00  0.290          C  
ATOM  53714  C   ALA C3476     -34.531  26.706 -42.140  1.00  0.270          C  
ATOM  53715  O   ALA C3476     -34.672  26.397 -40.953  1.00  0.270          O  
ATOM  53716  CB  ALA C3476     -33.703  25.004 -43.728  1.00  0.410          C  
ATOM  53717  H   ALA C3476     -35.245  26.269 -45.287  1.00  0.370          H  
ATOM  53718  HA  ALA C3476     -35.630  25.005 -42.801  1.00  0.350          H  
ATOM  53719 1HB  ALA C3476     -33.229  24.493 -42.898  1.00  0.500          H  
ATOM  53720 2HB  ALA C3476     -33.985  24.279 -44.495  1.00  0.500          H  
ATOM  53721 3HB  ALA C3476     -33.014  25.732 -44.157  1.00  0.500          H  
ATOM  53722  N   ILE C3477     -34.054  27.892 -42.517  1.00  0.260          N  
ATOM  53723  CA  ILE C3477     -33.655  28.841 -41.489  1.00  0.240          C  
ATOM  53724  C   ILE C3477     -34.894  29.311 -40.728  1.00  0.240          C  
ATOM  53725  O   ILE C3477     -34.850  29.451 -39.497  1.00  0.250          O  
ATOM  53726  CB  ILE C3477     -32.814  30.010 -42.045  1.00  0.340          C  
ATOM  53727  CG1 ILE C3477     -31.458  29.455 -42.694  1.00  0.340          C  
ATOM  53728  CG2 ILE C3477     -32.494  31.041 -40.913  1.00  0.340          C  
ATOM  53729  CD1 ILE C3477     -30.516  28.619 -41.777  1.00  0.340          C  
ATOM  53730  H   ILE C3477     -33.916  28.084 -43.517  1.00  0.310          H  
ATOM  53731  HA  ILE C3477     -33.038  28.320 -40.766  1.00  0.290          H  
ATOM  53732  HB  ILE C3477     -33.375  30.504 -42.845  1.00  0.410          H  
ATOM  53733 1HG1 ILE C3477     -31.713  28.843 -43.554  1.00  0.410          H  
ATOM  53734 2HG1 ILE C3477     -30.899  30.318 -43.052  1.00  0.410          H  
ATOM  53735 1HG2 ILE C3477     -31.906  31.861 -41.325  1.00  0.410          H  
ATOM  53736 2HG2 ILE C3477     -33.419  31.442 -40.494  1.00  0.410          H  
ATOM  53737 3HG2 ILE C3477     -31.932  30.553 -40.127  1.00  0.410          H  
ATOM  53738 1HD1 ILE C3477     -29.636  28.328 -42.349  1.00  0.410          H  
ATOM  53739 2HD1 ILE C3477     -30.203  29.199 -40.915  1.00  0.410          H  
ATOM  53740 3HD1 ILE C3477     -31.020  27.726 -41.444  1.00  0.410          H  
ATOM  53741  N   GLY C3478     -35.993  29.593 -41.442  1.00  0.240          N  
ATOM  53742  CA  GLY C3478     -37.216  29.989 -40.759  1.00  0.250          C  
ATOM  53743  C   GLY C3478     -37.667  28.887 -39.787  1.00  0.270          C  
ATOM  53744  O   GLY C3478     -38.094  29.186 -38.666  1.00  0.280          O  
ATOM  53745  H   GLY C3478     -35.974  29.540 -42.469  1.00  0.290          H  
ATOM  53746 1HA  GLY C3478     -37.049  30.921 -40.217  1.00  0.300          H  
ATOM  53747 2HA  GLY C3478     -37.996  30.172 -41.498  1.00  0.300          H  
ATOM  53748  N   LYS C3479     -37.532  27.608 -40.197  1.00  0.280          N  
ATOM  53749  CA  LYS C3479     -37.898  26.488 -39.331  1.00  0.300          C  
ATOM  53750  C   LYS C3479     -37.065  26.483 -38.060  1.00  0.310          C  
ATOM  53751  O   LYS C3479     -37.603  26.221 -36.983  1.00  0.320          O  
ATOM  53752  CB  LYS C3479     -37.753  25.137 -40.033  1.00  0.410          C  
ATOM  53753  CG  LYS C3479     -38.786  24.851 -41.107  1.00  0.410          C  
ATOM  53754  CD  LYS C3479     -38.540  23.489 -41.754  1.00  0.410          C  
ATOM  53755  CE  LYS C3479     -39.563  23.191 -42.843  1.00  0.410          C  
ATOM  53756  NZ  LYS C3479     -39.318  21.866 -43.493  1.00  0.410          N  
ATOM  53757  H   LYS C3479     -37.223  27.436 -41.161  1.00  0.340          H  
ATOM  53758  HA  LYS C3479     -38.943  26.611 -39.044  1.00  0.360          H  
ATOM  53759 1HB  LYS C3479     -36.773  25.079 -40.493  1.00  0.490          H  
ATOM  53760 2HB  LYS C3479     -37.809  24.341 -39.293  1.00  0.490          H  
ATOM  53761 1HG  LYS C3479     -39.781  24.866 -40.662  1.00  0.490          H  
ATOM  53762 2HG  LYS C3479     -38.743  25.622 -41.869  1.00  0.490          H  
ATOM  53763 1HD  LYS C3479     -37.544  23.476 -42.196  1.00  0.490          H  
ATOM  53764 2HD  LYS C3479     -38.592  22.710 -40.995  1.00  0.490          H  
ATOM  53765 1HE  LYS C3479     -40.559  23.192 -42.405  1.00  0.490          H  
ATOM  53766 2HE  LYS C3479     -39.509  23.973 -43.602  1.00  0.490          H  
ATOM  53767 1HZ  LYS C3479     -40.015  21.709 -44.208  1.00  0.490          H  
ATOM  53768 2HZ  LYS C3479     -38.399  21.860 -43.914  1.00  0.490          H  
ATOM  53769 3HZ  LYS C3479     -39.376  21.131 -42.802  1.00  0.490          H  
ATOM  53770  N   ILE C3480     -35.769  26.795 -38.167  1.00  0.310          N  
ATOM  53771  CA  ILE C3480     -34.917  26.847 -36.987  1.00  0.330          C  
ATOM  53772  C   ILE C3480     -35.413  27.897 -36.026  1.00  0.340          C  
ATOM  53773  O   ILE C3480     -35.476  27.641 -34.823  1.00  0.370          O  
ATOM  53774  CB  ILE C3480     -33.430  27.069 -37.337  1.00  0.450          C  
ATOM  53775  CG1 ILE C3480     -32.923  25.786 -38.028  1.00  0.450          C  
ATOM  53776  CG2 ILE C3480     -32.589  27.450 -36.058  1.00  0.450          C  
ATOM  53777  CD1 ILE C3480     -31.601  25.887 -38.692  1.00  0.450          C  
ATOM  53778  H   ILE C3480     -35.379  26.929 -39.108  1.00  0.370          H  
ATOM  53779  HA  ILE C3480     -34.982  25.884 -36.486  1.00  0.400          H  
ATOM  53780  HB  ILE C3480     -33.355  27.878 -38.067  1.00  0.540          H  
ATOM  53781 1HG1 ILE C3480     -32.865  24.998 -37.282  1.00  0.540          H  
ATOM  53782 2HG1 ILE C3480     -33.650  25.491 -38.782  1.00  0.540          H  
ATOM  53783 1HG2 ILE C3480     -31.550  27.607 -36.327  1.00  0.540          H  
ATOM  53784 2HG2 ILE C3480     -32.969  28.369 -35.613  1.00  0.540          H  
ATOM  53785 3HG2 ILE C3480     -32.654  26.644 -35.324  1.00  0.540          H  
ATOM  53786 1HD1 ILE C3480     -31.386  24.922 -39.116  1.00  0.540          H  
ATOM  53787 2HD1 ILE C3480     -31.636  26.640 -39.469  1.00  0.540          H  
ATOM  53788 3HD1 ILE C3480     -30.847  26.134 -37.982  1.00  0.540          H  
ATOM  53789  N   GLN C3481     -35.746  29.081 -36.522  1.00  0.340          N  
ATOM  53790  CA  GLN C3481     -36.251  30.086 -35.608  1.00  0.350          C  
ATOM  53791  C   GLN C3481     -37.570  29.682 -34.959  1.00  0.310          C  
ATOM  53792  O   GLN C3481     -37.745  29.885 -33.754  1.00  0.280          O  
ATOM  53793  CB  GLN C3481     -36.444  31.394 -36.315  1.00  0.490          C  
ATOM  53794  CG  GLN C3481     -35.199  32.037 -36.691  1.00  0.490          C  
ATOM  53795  CD  GLN C3481     -35.489  33.253 -37.379  1.00  0.490          C  
ATOM  53796  OE1 GLN C3481     -36.287  33.279 -38.323  1.00  0.490          O  
ATOM  53797  NE2 GLN C3481     -34.884  34.301 -36.915  1.00  0.490          N  
ATOM  53798  H   GLN C3481     -35.620  29.263 -37.528  1.00  0.410          H  
ATOM  53799  HA  GLN C3481     -35.516  30.223 -34.818  1.00  0.420          H  
ATOM  53800 1HB  GLN C3481     -37.027  31.222 -37.224  1.00  0.580          H  
ATOM  53801 2HB  GLN C3481     -37.012  32.075 -35.684  1.00  0.580          H  
ATOM  53802 1HG  GLN C3481     -34.632  32.269 -35.793  1.00  0.580          H  
ATOM  53803 2HG  GLN C3481     -34.628  31.381 -37.353  1.00  0.580          H  
ATOM  53804 1HE2 GLN C3481     -35.037  35.196 -37.352  1.00  0.580          H  
ATOM  53805 2HE2 GLN C3481     -34.245  34.211 -36.156  1.00  0.580          H  
ATOM  53806  N   ASP C3482     -38.489  29.080 -35.727  1.00  0.320          N  
ATOM  53807  CA  ASP C3482     -39.758  28.664 -35.141  1.00  0.290          C  
ATOM  53808  C   ASP C3482     -39.520  27.595 -34.090  1.00  0.290          C  
ATOM  53809  O   ASP C3482     -40.153  27.602 -33.026  1.00  0.280          O  
ATOM  53810  CB  ASP C3482     -40.718  28.107 -36.196  1.00  0.420          C  
ATOM  53811  CG  ASP C3482     -41.328  29.152 -37.141  1.00  0.420          C  
ATOM  53812  OD1 ASP C3482     -41.235  30.330 -36.879  1.00  0.420          O  
ATOM  53813  OD2 ASP C3482     -41.916  28.741 -38.114  1.00  0.420          O  
ATOM  53814  H   ASP C3482     -38.322  28.964 -36.734  1.00  0.380          H  
ATOM  53815  HA  ASP C3482     -40.221  29.526 -34.663  1.00  0.350          H  
ATOM  53816 1HB  ASP C3482     -40.178  27.379 -36.805  1.00  0.500          H  
ATOM  53817 2HB  ASP C3482     -41.527  27.574 -35.700  1.00  0.500          H  
ATOM  53818  N   SER C3483     -38.585  26.685 -34.379  1.00  0.300          N  
ATOM  53819  CA  SER C3483     -38.246  25.620 -33.469  1.00  0.330          C  
ATOM  53820  C   SER C3483     -37.682  26.195 -32.194  1.00  0.380          C  
ATOM  53821  O   SER C3483     -38.167  25.868 -31.116  1.00  0.390          O  
ATOM  53822  CB  SER C3483     -37.244  24.677 -34.104  1.00  0.450          C  
ATOM  53823  OG  SER C3483     -36.895  23.641 -33.227  1.00  0.450          O  
ATOM  53824  H   SER C3483     -38.123  26.708 -35.290  1.00  0.360          H  
ATOM  53825  HA  SER C3483     -39.151  25.062 -33.232  1.00  0.400          H  
ATOM  53826 1HB  SER C3483     -37.669  24.262 -35.017  1.00  0.540          H  
ATOM  53827 2HB  SER C3483     -36.354  25.232 -34.386  1.00  0.540          H  
ATOM  53828  HG  SER C3483     -36.291  23.080 -33.719  1.00  0.540          H  
ATOM  53829  N   LEU C3484     -36.699  27.099 -32.294  1.00  0.410          N  
ATOM  53830  CA  LEU C3484     -36.112  27.663 -31.090  1.00  0.470          C  
ATOM  53831  C   LEU C3484     -37.118  28.438 -30.267  1.00  0.480          C  
ATOM  53832  O   LEU C3484     -37.119  28.319 -29.049  1.00  0.530          O  
ATOM  53833  CB  LEU C3484     -34.934  28.581 -31.423  1.00  0.630          C  
ATOM  53834  CG  LEU C3484     -33.624  27.947 -31.924  1.00  0.630          C  
ATOM  53835  CD1 LEU C3484     -32.705  29.079 -32.380  1.00  0.630          C  
ATOM  53836  CD2 LEU C3484     -32.949  27.123 -30.794  1.00  0.630          C  
ATOM  53837  H   LEU C3484     -36.340  27.359 -33.216  1.00  0.490          H  
ATOM  53838  HA  LEU C3484     -35.751  26.847 -30.481  1.00  0.560          H  
ATOM  53839 1HB  LEU C3484     -35.267  29.220 -32.227  1.00  0.760          H  
ATOM  53840 2HB  LEU C3484     -34.712  29.198 -30.555  1.00  0.760          H  
ATOM  53841  HG  LEU C3484     -33.829  27.300 -32.778  1.00  0.760          H  
ATOM  53842 1HD1 LEU C3484     -31.772  28.655 -32.752  1.00  0.760          H  
ATOM  53843 2HD1 LEU C3484     -33.191  29.643 -33.178  1.00  0.760          H  
ATOM  53844 3HD1 LEU C3484     -32.490  29.746 -31.542  1.00  0.760          H  
ATOM  53845 1HD2 LEU C3484     -32.015  26.701 -31.167  1.00  0.760          H  
ATOM  53846 2HD2 LEU C3484     -32.737  27.773 -29.942  1.00  0.760          H  
ATOM  53847 3HD2 LEU C3484     -33.596  26.313 -30.473  1.00  0.760          H  
ATOM  53848  N   SER C3485     -38.001  29.189 -30.917  1.00  0.440          N  
ATOM  53849  CA  SER C3485     -39.000  29.966 -30.207  1.00  0.450          C  
ATOM  53850  C   SER C3485     -39.974  29.085 -29.407  1.00  0.450          C  
ATOM  53851  O   SER C3485     -40.251  29.359 -28.225  1.00  0.540          O  
ATOM  53852  CB  SER C3485     -39.757  30.833 -31.190  1.00  0.630          C  
ATOM  53853  OG  SER C3485     -40.728  31.611 -30.545  1.00  0.630          O  
ATOM  53854  H   SER C3485     -37.954  29.271 -31.936  1.00  0.530          H  
ATOM  53855  HA  SER C3485     -38.484  30.619 -29.508  1.00  0.540          H  
ATOM  53856 1HB  SER C3485     -39.052  31.479 -31.716  1.00  0.750          H  
ATOM  53857 2HB  SER C3485     -40.231  30.195 -31.940  1.00  0.750          H  
ATOM  53858  HG  SER C3485     -41.167  32.104 -31.238  1.00  0.750          H  
ATOM  53859  N   SER C3486     -40.482  28.010 -30.030  1.00  0.370          N  
ATOM  53860  CA  SER C3486     -41.449  27.138 -29.363  1.00  0.380          C  
ATOM  53861  C   SER C3486     -40.904  25.934 -28.568  1.00  0.320          C  
ATOM  53862  O   SER C3486     -41.617  25.407 -27.709  1.00  0.320          O  
ATOM  53863  CB  SER C3486     -42.441  26.608 -30.388  1.00  0.530          C  
ATOM  53864  OG  SER C3486     -43.233  27.637 -30.934  1.00  0.530          O  
ATOM  53865  H   SER C3486     -40.244  27.833 -31.013  1.00  0.440          H  
ATOM  53866  HA  SER C3486     -42.003  27.760 -28.662  1.00  0.460          H  
ATOM  53867 1HB  SER C3486     -41.889  26.111 -31.189  1.00  0.630          H  
ATOM  53868 2HB  SER C3486     -43.079  25.862 -29.921  1.00  0.630          H  
ATOM  53869  HG  SER C3486     -43.830  27.210 -31.551  1.00  0.630          H  
ATOM  53870  N   THR C3487     -39.667  25.500 -28.812  1.00  0.310          N  
ATOM  53871  CA  THR C3487     -39.162  24.294 -28.163  1.00  0.290          C  
ATOM  53872  C   THR C3487     -38.467  24.523 -26.839  1.00  0.180          C  
ATOM  53873  O   THR C3487     -38.360  25.637 -26.319  1.00  0.060          O  
ATOM  53874  CB  THR C3487     -38.164  23.530 -29.062  1.00  0.410          C  
ATOM  53875  OG1 THR C3487     -38.004  22.203 -28.548  1.00  0.410          O  
ATOM  53876  CG2 THR C3487     -36.735  24.209 -29.049  1.00  0.410          C  
ATOM  53877  H   THR C3487     -39.099  25.945 -29.533  1.00  0.370          H  
ATOM  53878  HA  THR C3487     -40.010  23.637 -27.976  1.00  0.350          H  
ATOM  53879  HB  THR C3487     -38.553  23.500 -30.080  1.00  0.500          H  
ATOM  53880  HG1 THR C3487     -37.549  21.661 -29.206  1.00  0.500          H  
ATOM  53881 1HG2 THR C3487     -36.074  23.643 -29.698  1.00  0.500          H  
ATOM  53882 2HG2 THR C3487     -36.798  25.207 -29.393  1.00  0.500          H  
ATOM  53883 3HG2 THR C3487     -36.301  24.232 -28.062  1.00  0.500          H  
ATOM  53884  N   ALA C3488     -37.996  23.408 -26.298  1.00  0.330          N  
ATOM  53885  CA  ALA C3488     -37.284  23.313 -25.039  1.00  0.320          C  
ATOM  53886  C   ALA C3488     -36.380  22.089 -25.105  1.00  0.290          C  
ATOM  53887  O   ALA C3488     -36.613  21.198 -25.917  1.00  0.280          O  
ATOM  53888  CB  ALA C3488     -38.257  23.213 -23.879  1.00  0.450          C  
ATOM  53889  H   ALA C3488     -38.134  22.560 -26.847  1.00  0.400          H  
ATOM  53890  HA  ALA C3488     -36.665  24.200 -24.920  1.00  0.380          H  
ATOM  53891 1HB  ALA C3488     -37.709  23.143 -22.942  1.00  0.540          H  
ATOM  53892 2HB  ALA C3488     -38.890  24.102 -23.866  1.00  0.540          H  
ATOM  53893 3HB  ALA C3488     -38.877  22.326 -24.003  1.00  0.540          H  
ATOM  53894  N   SER C3489     -35.335  22.063 -24.270  1.00  0.390          N  
ATOM  53895  CA  SER C3489     -34.345  20.966 -24.119  1.00  0.450          C  
ATOM  53896  C   SER C3489     -33.270  20.946 -25.216  1.00  0.410          C  
ATOM  53897  O   SER C3489     -32.196  20.370 -25.035  1.00  0.430          O  
ATOM  53898  CB  SER C3489     -35.008  19.602 -24.106  1.00  0.610          C  
ATOM  53899  OG  SER C3489     -35.199  19.134 -25.406  1.00  0.610          O  
ATOM  53900  H   SER C3489     -35.221  22.858 -23.658  1.00  0.470          H  
ATOM  53901  HA  SER C3489     -33.842  21.103 -23.160  1.00  0.540          H  
ATOM  53902 1HB  SER C3489     -34.382  18.902 -23.555  1.00  0.730          H  
ATOM  53903 2HB  SER C3489     -35.966  19.661 -23.592  1.00  0.730          H  
ATOM  53904  HG  SER C3489     -35.870  19.716 -25.782  1.00  0.730          H  
ATOM  53905  N   ALA C3490     -33.492  21.679 -26.308  1.00  0.360          N  
ATOM  53906  CA  ALA C3490     -32.541  21.731 -27.421  1.00  0.330          C  
ATOM  53907  C   ALA C3490     -31.179  22.219 -26.954  1.00  0.340          C  
ATOM  53908  O   ALA C3490     -30.141  21.732 -27.394  1.00  0.340          O  
ATOM  53909  CB  ALA C3490     -33.058  22.655 -28.513  1.00  0.470          C  
ATOM  53910  H   ALA C3490     -34.390  22.134 -26.384  1.00  0.430          H  
ATOM  53911  HA  ALA C3490     -32.426  20.722 -27.818  1.00  0.400          H  
ATOM  53912 1HB  ALA C3490     -32.349  22.668 -29.341  1.00  0.570          H  
ATOM  53913 2HB  ALA C3490     -34.024  22.291 -28.862  1.00  0.570          H  
ATOM  53914 3HB  ALA C3490     -33.171  23.663 -28.118  1.00  0.570          H  
ATOM  53915  N   LEU C3491     -31.186  23.153 -26.012  1.00  0.360          N  
ATOM  53916  CA  LEU C3491     -29.976  23.748 -25.479  1.00  0.390          C  
ATOM  53917  C   LEU C3491     -29.622  23.140 -24.131  1.00  0.410          C  
ATOM  53918  O   LEU C3491     -28.824  23.718 -23.379  1.00  0.430          O  
ATOM  53919  CB  LEU C3491     -30.168  25.262 -25.333  1.00  0.530          C  
ATOM  53920  CG  LEU C3491     -30.537  26.037 -26.641  1.00  0.530          C  
ATOM  53921  CD1 LEU C3491     -30.717  27.495 -26.310  1.00  0.530          C  
ATOM  53922  CD2 LEU C3491     -29.478  25.849 -27.706  1.00  0.530          C  
ATOM  53923  H   LEU C3491     -32.072  23.503 -25.682  1.00  0.430          H  
ATOM  53924  HA  LEU C3491     -29.150  23.539 -26.156  1.00  0.470          H  
ATOM  53925 1HB  LEU C3491     -30.964  25.437 -24.609  1.00  0.640          H  
ATOM  53926 2HB  LEU C3491     -29.256  25.687 -24.935  1.00  0.640          H  
ATOM  53927  HG  LEU C3491     -31.488  25.664 -27.017  1.00  0.640          H  
ATOM  53928 1HD1 LEU C3491     -31.009  28.037 -27.201  1.00  0.640          H  
ATOM  53929 2HD1 LEU C3491     -31.490  27.598 -25.553  1.00  0.640          H  
ATOM  53930 3HD1 LEU C3491     -29.784  27.906 -25.931  1.00  0.640          H  
ATOM  53931 1HD2 LEU C3491     -29.768  26.386 -28.599  1.00  0.640          H  
ATOM  53932 2HD2 LEU C3491     -28.517  26.224 -27.350  1.00  0.640          H  
ATOM  53933 3HD2 LEU C3491     -29.396  24.800 -27.945  1.00  0.640          H  
ATOM  53934  N   GLY C3492     -30.168  21.949 -23.840  1.00  0.430          N  
ATOM  53935  CA  GLY C3492     -29.968  21.274 -22.569  1.00  0.450          C  
ATOM  53936  C   GLY C3492     -28.506  21.157 -22.177  1.00  0.430          C  
ATOM  53937  O   GLY C3492     -28.201  21.230 -20.993  1.00  0.440          O  
ATOM  53938  H   GLY C3492     -30.803  21.488 -24.499  1.00  0.520          H  
ATOM  53939 1HA  GLY C3492     -30.520  21.803 -21.792  1.00  0.540          H  
ATOM  53940 2HA  GLY C3492     -30.407  20.278 -22.635  1.00  0.540          H  
ATOM  53941  N   LYS C3493     -27.600  20.986 -23.142  1.00  0.420          N  
ATOM  53942  CA  LYS C3493     -26.179  20.889 -22.838  1.00  0.400          C  
ATOM  53943  C   LYS C3493     -25.618  22.164 -22.192  1.00  0.400          C  
ATOM  53944  O   LYS C3493     -24.720  22.084 -21.342  1.00  0.400          O  
ATOM  53945  CB  LYS C3493     -25.391  20.548 -24.098  1.00  0.570          C  
ATOM  53946  CG  LYS C3493     -25.605  19.124 -24.587  1.00  0.570          C  
ATOM  53947  CD  LYS C3493     -24.821  18.846 -25.856  1.00  0.570          C  
ATOM  53948  CE  LYS C3493     -24.991  17.400 -26.315  1.00  0.570          C  
ATOM  53949  NZ  LYS C3493     -24.250  17.122 -27.578  1.00  0.570          N  
ATOM  53950  H   LYS C3493     -27.913  20.900 -24.102  1.00  0.500          H  
ATOM  53951  HA  LYS C3493     -26.043  20.077 -22.124  1.00  0.480          H  
ATOM  53952 1HB  LYS C3493     -25.653  21.241 -24.902  1.00  0.680          H  
ATOM  53953 2HB  LYS C3493     -24.335  20.663 -23.897  1.00  0.680          H  
ATOM  53954 1HG  LYS C3493     -25.287  18.428 -23.811  1.00  0.680          H  
ATOM  53955 2HG  LYS C3493     -26.663  18.963 -24.781  1.00  0.680          H  
ATOM  53956 1HD  LYS C3493     -25.191  19.500 -26.643  1.00  0.680          H  
ATOM  53957 2HD  LYS C3493     -23.762  19.060 -25.701  1.00  0.680          H  
ATOM  53958 1HE  LYS C3493     -24.621  16.735 -25.537  1.00  0.680          H  
ATOM  53959 2HE  LYS C3493     -26.050  17.201 -26.477  1.00  0.680          H  
ATOM  53960 1HZ  LYS C3493     -24.392  16.157 -27.840  1.00  0.680          H  
ATOM  53961 2HZ  LYS C3493     -24.594  17.722 -28.315  1.00  0.680          H  
ATOM  53962 3HZ  LYS C3493     -23.265  17.289 -27.440  1.00  0.680          H  
ATOM  53963  N   LEU C3494     -26.123  23.340 -22.602  1.00  0.390          N  
ATOM  53964  CA  LEU C3494     -25.602  24.595 -22.077  1.00  0.390          C  
ATOM  53965  C   LEU C3494     -26.188  24.770 -20.700  1.00  0.390          C  
ATOM  53966  O   LEU C3494     -25.507  25.192 -19.761  1.00  0.340          O  
ATOM  53967  CB  LEU C3494     -26.052  25.796 -22.944  1.00  0.550          C  
ATOM  53968  CG  LEU C3494     -25.569  25.843 -24.421  1.00  0.550          C  
ATOM  53969  CD1 LEU C3494     -26.249  27.024 -25.134  1.00  0.550          C  
ATOM  53970  CD2 LEU C3494     -24.056  25.988 -24.519  1.00  0.550          C  
ATOM  53971  H   LEU C3494     -26.903  23.372 -23.258  1.00  0.470          H  
ATOM  53972  HA  LEU C3494     -24.518  24.549 -21.997  1.00  0.470          H  
ATOM  53973 1HB  LEU C3494     -27.143  25.813 -22.960  1.00  0.660          H  
ATOM  53974 2HB  LEU C3494     -25.709  26.716 -22.461  1.00  0.660          H  
ATOM  53975  HG  LEU C3494     -25.870  24.931 -24.900  1.00  0.660          H  
ATOM  53976 1HD1 LEU C3494     -25.938  27.038 -26.177  1.00  0.660          H  
ATOM  53977 2HD1 LEU C3494     -27.323  26.923 -25.084  1.00  0.660          H  
ATOM  53978 3HD1 LEU C3494     -25.951  27.959 -24.649  1.00  0.660          H  
ATOM  53979 1HD2 LEU C3494     -23.779  26.004 -25.571  1.00  0.660          H  
ATOM  53980 2HD2 LEU C3494     -23.740  26.914 -24.043  1.00  0.660          H  
ATOM  53981 3HD2 LEU C3494     -23.574  25.168 -24.040  1.00  0.660          H  
ATOM  53982  N   GLN C3495     -27.462  24.398 -20.590  1.00  0.450          N  
ATOM  53983  CA  GLN C3495     -28.206  24.522 -19.355  1.00  0.470          C  
ATOM  53984  C   GLN C3495     -27.608  23.584 -18.301  1.00  0.430          C  
ATOM  53985  O   GLN C3495     -27.539  23.936 -17.128  1.00  0.420          O  
ATOM  53986  CB  GLN C3495     -29.675  24.211 -19.608  1.00  0.650          C  
ATOM  53987  CG  GLN C3495     -30.413  25.248 -20.521  1.00  0.650          C  
ATOM  53988  CD  GLN C3495     -31.829  24.825 -20.747  1.00  0.650          C  
ATOM  53989  OE1 GLN C3495     -32.113  23.668 -20.421  1.00  0.650          O  
ATOM  53990  NE2 GLN C3495     -32.723  25.681 -21.270  1.00  0.650          N  
ATOM  53991  H   GLN C3495     -27.931  24.040 -21.428  1.00  0.540          H  
ATOM  53992  HA  GLN C3495     -28.121  25.546 -18.995  1.00  0.560          H  
ATOM  53993 1HB  GLN C3495     -29.751  23.234 -20.069  1.00  0.780          H  
ATOM  53994 2HB  GLN C3495     -30.203  24.163 -18.657  1.00  0.780          H  
ATOM  53995 1HG  GLN C3495     -30.407  26.223 -20.074  1.00  0.780          H  
ATOM  53996 2HG  GLN C3495     -29.910  25.282 -21.490  1.00  0.780          H  
ATOM  53997 1HE2 GLN C3495     -33.668  25.384 -21.404  1.00  0.780          H  
ATOM  53998 2HE2 GLN C3495     -32.498  26.643 -21.551  1.00  0.780          H  
ATOM  53999  N   ASP C3496     -27.141  22.403 -18.724  1.00  0.430          N  
ATOM  54000  CA  ASP C3496     -26.519  21.437 -17.830  1.00  0.420          C  
ATOM  54001  C   ASP C3496     -25.214  21.990 -17.263  1.00  0.360          C  
ATOM  54002  O   ASP C3496     -25.005  21.951 -16.051  1.00  0.360          O  
ATOM  54003  CB  ASP C3496     -26.266  20.112 -18.547  1.00  0.590          C  
ATOM  54004  CG  ASP C3496     -25.749  19.017 -17.622  1.00  0.590          C  
ATOM  54005  OD1 ASP C3496     -26.451  18.616 -16.727  1.00  0.590          O  
ATOM  54006  OD2 ASP C3496     -24.638  18.593 -17.824  1.00  0.590          O  
ATOM  54007  H   ASP C3496     -27.286  22.146 -19.699  1.00  0.520          H  
ATOM  54008  HA  ASP C3496     -27.202  21.246 -17.004  1.00  0.500          H  
ATOM  54009 1HB  ASP C3496     -27.192  19.776 -19.016  1.00  0.710          H  
ATOM  54010 2HB  ASP C3496     -25.541  20.271 -19.347  1.00  0.710          H  
ATOM  54011  N   VAL C3497     -24.360  22.607 -18.095  1.00  0.310          N  
ATOM  54012  CA  VAL C3497     -23.117  23.146 -17.533  1.00  0.240          C  
ATOM  54013  C   VAL C3497     -23.463  24.174 -16.463  1.00  0.240          C  
ATOM  54014  O   VAL C3497     -22.878  24.180 -15.370  1.00  0.200          O  
ATOM  54015  CB  VAL C3497     -22.218  23.778 -18.618  1.00  0.360          C  
ATOM  54016  CG1 VAL C3497     -21.020  24.535 -17.970  1.00  0.360          C  
ATOM  54017  CG2 VAL C3497     -21.701  22.676 -19.528  1.00  0.360          C  
ATOM  54018  H   VAL C3497     -24.547  22.621 -19.106  1.00  0.370          H  
ATOM  54019  HA  VAL C3497     -22.568  22.329 -17.065  1.00  0.290          H  
ATOM  54020  HB  VAL C3497     -22.801  24.499 -19.202  1.00  0.440          H  
ATOM  54021 1HG1 VAL C3497     -20.396  24.971 -18.759  1.00  0.440          H  
ATOM  54022 2HG1 VAL C3497     -21.378  25.335 -17.324  1.00  0.440          H  
ATOM  54023 3HG1 VAL C3497     -20.426  23.836 -17.382  1.00  0.440          H  
ATOM  54024 1HG2 VAL C3497     -21.072  23.109 -20.291  1.00  0.440          H  
ATOM  54025 2HG2 VAL C3497     -21.122  21.965 -18.942  1.00  0.440          H  
ATOM  54026 3HG2 VAL C3497     -22.540  22.160 -19.993  1.00  0.440          H  
ATOM  54027  N   VAL C3498     -24.442  25.011 -16.775  1.00  0.280          N  
ATOM  54028  CA  VAL C3498     -24.922  26.016 -15.859  1.00  0.310          C  
ATOM  54029  C   VAL C3498     -25.467  25.422 -14.555  1.00  0.330          C  
ATOM  54030  O   VAL C3498     -25.101  25.883 -13.464  1.00  0.320          O  
ATOM  54031  CB  VAL C3498     -26.017  26.802 -16.603  1.00  0.420          C  
ATOM  54032  CG1 VAL C3498     -26.765  27.641 -15.729  1.00  0.420          C  
ATOM  54033  CG2 VAL C3498     -25.372  27.675 -17.694  1.00  0.420          C  
ATOM  54034  H   VAL C3498     -24.860  24.947 -17.712  1.00  0.340          H  
ATOM  54035  HA  VAL C3498     -24.093  26.675 -15.622  1.00  0.370          H  
ATOM  54036  HB  VAL C3498     -26.694  26.118 -17.052  1.00  0.510          H  
ATOM  54037 1HG1 VAL C3498     -27.490  28.118 -16.339  1.00  0.510          H  
ATOM  54038 2HG1 VAL C3498     -27.268  27.056 -14.967  1.00  0.510          H  
ATOM  54039 3HG1 VAL C3498     -26.159  28.355 -15.271  1.00  0.510          H  
ATOM  54040 1HG2 VAL C3498     -26.156  28.213 -18.235  1.00  0.510          H  
ATOM  54041 2HG2 VAL C3498     -24.693  28.386 -17.247  1.00  0.510          H  
ATOM  54042 3HG2 VAL C3498     -24.820  27.055 -18.386  1.00  0.510          H  
ATOM  54043  N   ASN C3499     -26.299  24.387 -14.659  1.00  0.370          N  
ATOM  54044  CA  ASN C3499     -26.869  23.746 -13.492  1.00  0.400          C  
ATOM  54045  C   ASN C3499     -25.815  23.065 -12.627  1.00  0.400          C  
ATOM  54046  O   ASN C3499     -25.891  23.150 -11.400  1.00  0.400          O  
ATOM  54047  CB  ASN C3499     -27.903  22.734 -13.925  1.00  0.550          C  
ATOM  54048  CG  ASN C3499     -29.176  23.355 -14.450  1.00  0.550          C  
ATOM  54049  OD1 ASN C3499     -29.546  24.496 -14.140  1.00  0.550          O  
ATOM  54050  ND2 ASN C3499     -29.863  22.604 -15.270  1.00  0.550          N  
ATOM  54051  H   ASN C3499     -26.588  24.079 -15.588  1.00  0.440          H  
ATOM  54052  HA  ASN C3499     -27.350  24.512 -12.884  1.00  0.480          H  
ATOM  54053 1HB  ASN C3499     -27.473  22.108 -14.707  1.00  0.660          H  
ATOM  54054 2HB  ASN C3499     -28.145  22.084 -13.086  1.00  0.660          H  
ATOM  54055 1HD2 ASN C3499     -30.715  22.945 -15.667  1.00  0.660          H  
ATOM  54056 2HD2 ASN C3499     -29.538  21.688 -15.503  1.00  0.660          H  
ATOM  54057  N   GLN C3500     -24.809  22.425 -13.243  1.00  0.380          N  
ATOM  54058  CA  GLN C3500     -23.785  21.754 -12.452  1.00  0.380          C  
ATOM  54059  C   GLN C3500     -23.008  22.764 -11.621  1.00  0.380          C  
ATOM  54060  O   GLN C3500     -22.727  22.524 -10.440  1.00  0.400          O  
ATOM  54061  CB  GLN C3500     -22.784  20.995 -13.334  1.00  0.530          C  
ATOM  54062  CG  GLN C3500     -23.308  19.744 -14.059  1.00  0.530          C  
ATOM  54063  CD  GLN C3500     -22.193  19.108 -14.876  1.00  0.530          C  
ATOM  54064  OE1 GLN C3500     -21.044  19.162 -14.420  1.00  0.530          O  
ATOM  54065  NE2 GLN C3500     -22.474  18.523 -16.038  1.00  0.530          N  
ATOM  54066  H   GLN C3500     -24.806  22.357 -14.266  1.00  0.460          H  
ATOM  54067  HA  GLN C3500     -24.271  21.052 -11.774  1.00  0.460          H  
ATOM  54068 1HB  GLN C3500     -22.415  21.677 -14.108  1.00  0.640          H  
ATOM  54069 2HB  GLN C3500     -21.928  20.704 -12.730  1.00  0.640          H  
ATOM  54070 1HG  GLN C3500     -23.660  19.022 -13.325  1.00  0.640          H  
ATOM  54071 2HG  GLN C3500     -24.119  20.016 -14.734  1.00  0.640          H  
ATOM  54072 1HE2 GLN C3500     -21.748  18.103 -16.578  1.00  0.640          H  
ATOM  54073 2HE2 GLN C3500     -23.430  18.496 -16.428  1.00  0.640          H  
ATOM  54074  N   ASN C3501     -22.703  23.919 -12.221  1.00  0.370          N  
ATOM  54075  CA  ASN C3501     -21.968  24.949 -11.512  1.00  0.400          C  
ATOM  54076  C   ASN C3501     -22.802  25.550 -10.393  1.00  0.380          C  
ATOM  54077  O   ASN C3501     -22.290  25.788  -9.293  1.00  0.360          O  
ATOM  54078  CB  ASN C3501     -21.529  26.014 -12.491  1.00  0.550          C  
ATOM  54079  CG  ASN C3501     -20.410  25.538 -13.351  1.00  0.550          C  
ATOM  54080  OD1 ASN C3501     -19.635  24.666 -12.944  1.00  0.550          O  
ATOM  54081  ND2 ASN C3501     -20.311  26.070 -14.540  1.00  0.550          N  
ATOM  54082  H   ASN C3501     -22.929  24.036 -13.217  1.00  0.440          H  
ATOM  54083  HA  ASN C3501     -21.087  24.495 -11.056  1.00  0.480          H  
ATOM  54084 1HB  ASN C3501     -22.375  26.284 -13.131  1.00  0.660          H  
ATOM  54085 2HB  ASN C3501     -21.219  26.910 -11.953  1.00  0.660          H  
ATOM  54086 1HD2 ASN C3501     -19.575  25.776 -15.151  1.00  0.660          H  
ATOM  54087 2HD2 ASN C3501     -20.978  26.752 -14.838  1.00  0.660          H  
ATOM  54088  N   ALA C3502     -24.093  25.783 -10.653  1.00  0.390          N  
ATOM  54089  CA  ALA C3502     -24.958  26.339  -9.628  1.00  0.390          C  
ATOM  54090  C   ALA C3502     -25.055  25.391  -8.438  1.00  0.400          C  
ATOM  54091  O   ALA C3502     -24.983  25.821  -7.285  1.00  0.420          O  
ATOM  54092  CB  ALA C3502     -26.334  26.602 -10.201  1.00  0.550          C  
ATOM  54093  H   ALA C3502     -24.467  25.606 -11.592  1.00  0.470          H  
ATOM  54094  HA  ALA C3502     -24.525  27.277  -9.285  1.00  0.470          H  
ATOM  54095 1HB  ALA C3502     -26.971  27.035  -9.432  1.00  0.660          H  
ATOM  54096 2HB  ALA C3502     -26.242  27.285 -11.040  1.00  0.660          H  
ATOM  54097 3HB  ALA C3502     -26.765  25.662 -10.545  1.00  0.660          H  
ATOM  54098  N   GLN C3503     -25.161  24.084  -8.709  1.00  0.400          N  
ATOM  54099  CA  GLN C3503     -25.251  23.114  -7.633  1.00  0.420          C  
ATOM  54100  C   GLN C3503     -23.974  23.088  -6.822  1.00  0.440          C  
ATOM  54101  O   GLN C3503     -24.027  23.024  -5.587  1.00  0.460          O  
ATOM  54102  CB  GLN C3503     -25.524  21.717  -8.190  1.00  0.580          C  
ATOM  54103  CG  GLN C3503     -26.910  21.522  -8.766  1.00  0.580          C  
ATOM  54104  CD  GLN C3503     -27.049  20.176  -9.442  1.00  0.580          C  
ATOM  54105  OE1 GLN C3503     -26.071  19.427  -9.556  1.00  0.580          O  
ATOM  54106  NE2 GLN C3503     -28.253  19.860  -9.898  1.00  0.580          N  
ATOM  54107  H   GLN C3503     -25.236  23.768  -9.682  1.00  0.480          H  
ATOM  54108  HA  GLN C3503     -26.071  23.400  -6.979  1.00  0.500          H  
ATOM  54109 1HB  GLN C3503     -24.806  21.511  -8.988  1.00  0.700          H  
ATOM  54110 2HB  GLN C3503     -25.370  20.976  -7.412  1.00  0.700          H  
ATOM  54111 1HG  GLN C3503     -27.631  21.566  -7.952  1.00  0.700          H  
ATOM  54112 2HG  GLN C3503     -27.122  22.301  -9.485  1.00  0.700          H  
ATOM  54113 1HE2 GLN C3503     -28.400  18.983 -10.359  1.00  0.700          H  
ATOM  54114 2HE2 GLN C3503     -29.018  20.496  -9.786  1.00  0.700          H  
ATOM  54115  N   ALA C3504     -22.821  23.154  -7.501  1.00  0.410          N  
ATOM  54116  CA  ALA C3504     -21.543  23.120  -6.816  1.00  0.410          C  
ATOM  54117  C   ALA C3504     -21.385  24.279  -5.849  1.00  0.430          C  
ATOM  54118  O   ALA C3504     -20.879  24.096  -4.733  1.00  0.460          O  
ATOM  54119  CB  ALA C3504     -20.420  23.159  -7.834  1.00  0.570          C  
ATOM  54120  H   ALA C3504     -22.838  23.159  -8.528  1.00  0.490          H  
ATOM  54121  HA  ALA C3504     -21.489  22.191  -6.250  1.00  0.490          H  
ATOM  54122 1HB  ALA C3504     -19.464  23.101  -7.326  1.00  0.690          H  
ATOM  54123 2HB  ALA C3504     -20.525  22.316  -8.517  1.00  0.690          H  
ATOM  54124 3HB  ALA C3504     -20.475  24.088  -8.401  1.00  0.690          H  
ATOM  54125  N   LEU C3505     -21.816  25.473  -6.259  1.00  0.420          N  
ATOM  54126  CA  LEU C3505     -21.659  26.599  -5.366  1.00  0.440          C  
ATOM  54127  C   LEU C3505     -22.736  26.619  -4.295  1.00  0.400          C  
ATOM  54128  O   LEU C3505     -22.446  26.974  -3.151  1.00  0.330          O  
ATOM  54129  CB  LEU C3505     -21.641  27.907  -6.124  1.00  0.610          C  
ATOM  54130  CG  LEU C3505     -20.253  28.410  -6.762  1.00  0.610          C  
ATOM  54131  CD1 LEU C3505     -19.092  28.383  -5.736  1.00  0.610          C  
ATOM  54132  CD2 LEU C3505     -19.965  27.581  -7.999  1.00  0.610          C  
ATOM  54133  H   LEU C3505     -22.177  25.593  -7.215  1.00  0.500          H  
ATOM  54134  HA  LEU C3505     -20.719  26.479  -4.850  1.00  0.530          H  
ATOM  54135 1HB  LEU C3505     -22.366  27.809  -6.938  1.00  0.730          H  
ATOM  54136 2HB  LEU C3505     -21.988  28.677  -5.438  1.00  0.730          H  
ATOM  54137  HG  LEU C3505     -20.355  29.438  -7.059  1.00  0.730          H  
ATOM  54138 1HD1 LEU C3505     -18.189  28.766  -6.211  1.00  0.730          H  
ATOM  54139 2HD1 LEU C3505     -19.345  29.011  -4.897  1.00  0.730          H  
ATOM  54140 3HD1 LEU C3505     -18.890  27.384  -5.387  1.00  0.730          H  
ATOM  54141 1HD2 LEU C3505     -19.057  27.925  -8.464  1.00  0.730          H  
ATOM  54142 2HD2 LEU C3505     -19.855  26.547  -7.743  1.00  0.730          H  
ATOM  54143 3HD2 LEU C3505     -20.787  27.688  -8.701  1.00  0.730          H  
ATOM  54144  N   ASN C3506     -23.972  26.216  -4.617  1.00  0.480          N  
ATOM  54145  CA  ASN C3506     -25.000  26.196  -3.589  1.00  0.480          C  
ATOM  54146  C   ASN C3506     -24.597  25.212  -2.505  1.00  0.460          C  
ATOM  54147  O   ASN C3506     -24.842  25.450  -1.320  1.00  0.460          O  
ATOM  54148  CB  ASN C3506     -26.344  25.826  -4.177  1.00  0.670          C  
ATOM  54149  CG  ASN C3506     -26.972  26.937  -4.958  1.00  0.670          C  
ATOM  54150  OD1 ASN C3506     -26.708  28.119  -4.719  1.00  0.670          O  
ATOM  54151  ND2 ASN C3506     -27.803  26.582  -5.898  1.00  0.670          N  
ATOM  54152  H   ASN C3506     -24.221  25.979  -5.583  1.00  0.580          H  
ATOM  54153  HA  ASN C3506     -25.066  27.185  -3.136  1.00  0.580          H  
ATOM  54154 1HB  ASN C3506     -26.214  24.968  -4.841  1.00  0.810          H  
ATOM  54155 2HB  ASN C3506     -27.020  25.525  -3.380  1.00  0.810          H  
ATOM  54156 1HD2 ASN C3506     -28.246  27.280  -6.456  1.00  0.810          H  
ATOM  54157 2HD2 ASN C3506     -27.987  25.616  -6.065  1.00  0.810          H  
ATOM  54158  N   THR C3507     -23.951  24.117  -2.913  1.00  0.460          N  
ATOM  54159  CA  THR C3507     -23.472  23.109  -1.995  1.00  0.460          C  
ATOM  54160  C   THR C3507     -22.371  23.714  -1.128  1.00  0.430          C  
ATOM  54161  O   THR C3507     -22.425  23.630   0.103  1.00  0.410          O  
ATOM  54162  CB  THR C3507     -22.948  21.872  -2.771  1.00  0.640          C  
ATOM  54163  OG1 THR C3507     -24.015  21.297  -3.546  1.00  0.640          O  
ATOM  54164  CG2 THR C3507     -22.419  20.832  -1.819  1.00  0.640          C  
ATOM  54165  H   THR C3507     -23.817  23.962  -3.914  1.00  0.550          H  
ATOM  54166  HA  THR C3507     -24.293  22.799  -1.351  1.00  0.550          H  
ATOM  54167  HB  THR C3507     -22.150  22.178  -3.446  1.00  0.770          H  
ATOM  54168  HG1 THR C3507     -24.221  21.912  -4.283  1.00  0.770          H  
ATOM  54169 1HG2 THR C3507     -22.061  19.980  -2.383  1.00  0.770          H  
ATOM  54170 2HG2 THR C3507     -21.605  21.255  -1.256  1.00  0.770          H  
ATOM  54171 3HG2 THR C3507     -23.208  20.513  -1.142  1.00  0.770          H  
ATOM  54172  N   LEU C3508     -21.403  24.401  -1.757  1.00  0.410          N  
ATOM  54173  CA  LEU C3508     -20.295  24.985  -1.018  1.00  0.370          C  
ATOM  54174  C   LEU C3508     -20.802  25.970   0.050  1.00  0.380          C  
ATOM  54175  O   LEU C3508     -20.258  26.009   1.159  1.00  0.370          O  
ATOM  54176  CB  LEU C3508     -19.308  25.668  -1.999  1.00  0.530          C  
ATOM  54177  CG  LEU C3508     -18.002  26.267  -1.399  1.00  0.530          C  
ATOM  54178  CD1 LEU C3508     -17.158  25.150  -0.723  1.00  0.530          C  
ATOM  54179  CD2 LEU C3508     -17.194  26.950  -2.501  1.00  0.530          C  
ATOM  54180  H   LEU C3508     -21.390  24.445  -2.780  1.00  0.490          H  
ATOM  54181  HA  LEU C3508     -19.782  24.169  -0.513  1.00  0.440          H  
ATOM  54182 1HB  LEU C3508     -19.029  24.942  -2.766  1.00  0.640          H  
ATOM  54183 2HB  LEU C3508     -19.840  26.484  -2.490  1.00  0.640          H  
ATOM  54184  HG  LEU C3508     -18.265  26.992  -0.666  1.00  0.640          H  
ATOM  54185 1HD1 LEU C3508     -16.271  25.580  -0.295  1.00  0.640          H  
ATOM  54186 2HD1 LEU C3508     -17.719  24.674   0.069  1.00  0.640          H  
ATOM  54187 3HD1 LEU C3508     -16.880  24.405  -1.451  1.00  0.640          H  
ATOM  54188 1HD2 LEU C3508     -16.287  27.386  -2.078  1.00  0.640          H  
ATOM  54189 2HD2 LEU C3508     -16.929  26.228  -3.253  1.00  0.640          H  
ATOM  54190 3HD2 LEU C3508     -17.798  27.729  -2.953  1.00  0.640          H  
ATOM  54191  N   VAL C3509     -21.834  26.760  -0.279  1.00  0.400          N  
ATOM  54192  CA  VAL C3509     -22.423  27.685   0.686  1.00  0.430          C  
ATOM  54193  C   VAL C3509     -23.205  26.974   1.781  1.00  0.450          C  
ATOM  54194  O   VAL C3509     -23.070  27.293   2.957  1.00  0.440          O  
ATOM  54195  CB  VAL C3509     -23.365  28.694   0.014  1.00  0.590          C  
ATOM  54196  CG1 VAL C3509     -24.102  29.524   1.086  1.00  0.590          C  
ATOM  54197  CG2 VAL C3509     -22.568  29.590  -0.851  1.00  0.590          C  
ATOM  54198  H   VAL C3509     -22.191  26.716  -1.240  1.00  0.480          H  
ATOM  54199  HA  VAL C3509     -21.609  28.238   1.153  1.00  0.520          H  
ATOM  54200  HB  VAL C3509     -24.106  28.162  -0.591  1.00  0.710          H  
ATOM  54201 1HG1 VAL C3509     -24.754  30.245   0.597  1.00  0.710          H  
ATOM  54202 2HG1 VAL C3509     -24.709  28.887   1.722  1.00  0.710          H  
ATOM  54203 3HG1 VAL C3509     -23.377  30.047   1.701  1.00  0.710          H  
ATOM  54204 1HG2 VAL C3509     -23.221  30.313  -1.340  1.00  0.710          H  
ATOM  54205 2HG2 VAL C3509     -21.844  30.107  -0.229  1.00  0.710          H  
ATOM  54206 3HG2 VAL C3509     -22.053  28.998  -1.607  1.00  0.710          H  
ATOM  54207  N   LYS C3510     -24.068  26.028   1.424  1.00  0.460          N  
ATOM  54208  CA  LYS C3510     -24.862  25.351   2.439  1.00  0.470          C  
ATOM  54209  C   LYS C3510     -23.990  24.649   3.466  1.00  0.410          C  
ATOM  54210  O   LYS C3510     -24.320  24.660   4.654  1.00  0.390          O  
ATOM  54211  CB  LYS C3510     -25.871  24.405   1.801  1.00  0.650          C  
ATOM  54212  CG  LYS C3510     -27.027  25.143   1.114  1.00  0.650          C  
ATOM  54213  CD  LYS C3510     -27.998  24.188   0.453  1.00  0.650          C  
ATOM  54214  CE  LYS C3510     -29.136  24.941  -0.227  1.00  0.650          C  
ATOM  54215  NZ  LYS C3510     -30.089  24.015  -0.898  1.00  0.650          N  
ATOM  54216  H   LYS C3510     -24.183  25.775   0.439  1.00  0.550          H  
ATOM  54217  HA  LYS C3510     -25.434  26.111   2.971  1.00  0.560          H  
ATOM  54218 1HB  LYS C3510     -25.363  23.794   1.047  1.00  0.780          H  
ATOM  54219 2HB  LYS C3510     -26.280  23.736   2.555  1.00  0.780          H  
ATOM  54220 1HG  LYS C3510     -27.563  25.734   1.859  1.00  0.780          H  
ATOM  54221 2HG  LYS C3510     -26.630  25.825   0.368  1.00  0.780          H  
ATOM  54222 1HD  LYS C3510     -27.463  23.602  -0.297  1.00  0.780          H  
ATOM  54223 2HD  LYS C3510     -28.411  23.509   1.198  1.00  0.780          H  
ATOM  54224 1HE  LYS C3510     -29.675  25.525   0.519  1.00  0.780          H  
ATOM  54225 2HE  LYS C3510     -28.718  25.619  -0.973  1.00  0.780          H  
ATOM  54226 1HZ  LYS C3510     -30.827  24.548  -1.339  1.00  0.780          H  
ATOM  54227 2HZ  LYS C3510     -29.599  23.479  -1.598  1.00  0.780          H  
ATOM  54228 3HZ  LYS C3510     -30.489  23.390  -0.215  1.00  0.780          H  
ATOM  54229  N   GLN C3511     -22.839  24.123   3.034  1.00  0.390          N  
ATOM  54230  CA  GLN C3511     -21.895  23.434   3.911  1.00  0.350          C  
ATOM  54231  C   GLN C3511     -21.373  24.340   5.037  1.00  0.310          C  
ATOM  54232  O   GLN C3511     -20.917  23.848   6.064  1.00  0.290          O  
ATOM  54233  CB  GLN C3511     -20.762  22.824   3.072  1.00  0.510          C  
ATOM  54234  CG  GLN C3511     -21.243  21.620   2.244  1.00  0.510          C  
ATOM  54235  CD  GLN C3511     -20.266  21.080   1.189  1.00  0.510          C  
ATOM  54236  OE1 GLN C3511     -19.353  21.747   0.692  1.00  0.510          O  
ATOM  54237  NE2 GLN C3511     -20.505  19.824   0.828  1.00  0.510          N  
ATOM  54238  H   GLN C3511     -22.644  24.146   2.025  1.00  0.470          H  
ATOM  54239  HA  GLN C3511     -22.425  22.607   4.383  1.00  0.420          H  
ATOM  54240 1HB  GLN C3511     -20.364  23.578   2.386  1.00  0.610          H  
ATOM  54241 2HB  GLN C3511     -19.954  22.499   3.722  1.00  0.610          H  
ATOM  54242 1HG  GLN C3511     -21.426  20.808   2.947  1.00  0.610          H  
ATOM  54243 2HG  GLN C3511     -22.173  21.872   1.752  1.00  0.610          H  
ATOM  54244 1HE2 GLN C3511     -19.963  19.356   0.095  1.00  0.610          H  
ATOM  54245 2HE2 GLN C3511     -21.259  19.327   1.248  1.00  0.610          H  
ATOM  54246  N   LEU C3512     -21.443  25.661   4.885  1.00  0.310          N  
ATOM  54247  CA  LEU C3512     -20.997  26.567   5.936  1.00  0.280          C  
ATOM  54248  C   LEU C3512     -21.862  26.429   7.184  1.00  0.310          C  
ATOM  54249  O   LEU C3512     -21.427  26.752   8.292  1.00  0.280          O  
ATOM  54250  CB  LEU C3512     -21.026  28.016   5.440  1.00  0.400          C  
ATOM  54251  CG  LEU C3512     -19.964  28.401   4.396  1.00  0.400          C  
ATOM  54252  CD1 LEU C3512     -20.311  29.734   3.794  1.00  0.400          C  
ATOM  54253  CD2 LEU C3512     -18.578  28.508   5.109  1.00  0.400          C  
ATOM  54254  H   LEU C3512     -21.876  26.062   4.049  1.00  0.370          H  
ATOM  54255  HA  LEU C3512     -19.984  26.295   6.207  1.00  0.340          H  
ATOM  54256 1HB  LEU C3512     -22.006  28.213   5.007  1.00  0.480          H  
ATOM  54257 2HB  LEU C3512     -20.900  28.675   6.298  1.00  0.480          H  
ATOM  54258  HG  LEU C3512     -19.932  27.656   3.597  1.00  0.480          H  
ATOM  54259 1HD1 LEU C3512     -19.555  30.009   3.060  1.00  0.480          H  
ATOM  54260 2HD1 LEU C3512     -21.285  29.665   3.304  1.00  0.480          H  
ATOM  54261 3HD1 LEU C3512     -20.349  30.492   4.575  1.00  0.480          H  
ATOM  54262 1HD2 LEU C3512     -17.816  28.807   4.413  1.00  0.480          H  
ATOM  54263 2HD2 LEU C3512     -18.626  29.255   5.900  1.00  0.480          H  
ATOM  54264 3HD2 LEU C3512     -18.300  27.559   5.531  1.00  0.480          H  
ATOM  54265  N   SER C3513     -23.113  25.979   7.010  1.00  0.360          N  
ATOM  54266  CA  SER C3513     -24.044  25.816   8.115  1.00  0.390          C  
ATOM  54267  C   SER C3513     -23.801  24.504   8.877  1.00  0.390          C  
ATOM  54268  O   SER C3513     -24.422  24.270   9.919  1.00  0.430          O  
ATOM  54269  CB  SER C3513     -25.481  25.878   7.620  1.00  0.530          C  
ATOM  54270  OG  SER C3513     -25.812  24.756   6.848  1.00  0.530          O  
ATOM  54271  H   SER C3513     -23.443  25.700   6.086  1.00  0.430          H  
ATOM  54272  HA  SER C3513     -23.892  26.641   8.810  1.00  0.470          H  
ATOM  54273 1HB  SER C3513     -26.149  25.937   8.477  1.00  0.640          H  
ATOM  54274 2HB  SER C3513     -25.628  26.784   7.031  1.00  0.640          H  
ATOM  54275  HG  SER C3513     -25.357  24.858   5.994  1.00  0.640          H  
ATOM  54276  N   SER C3514     -22.929  23.627   8.354  1.00  0.350          N  
ATOM  54277  CA  SER C3514     -22.637  22.353   8.999  1.00  0.350          C  
ATOM  54278  C   SER C3514     -21.896  22.557  10.316  1.00  0.320          C  
ATOM  54279  O   SER C3514     -21.139  23.516  10.497  1.00  0.320          O  
ATOM  54280  CB  SER C3514     -21.812  21.445   8.099  1.00  0.490          C  
ATOM  54281  OG  SER C3514     -22.511  21.036   6.949  1.00  0.490          O  
ATOM  54282  H   SER C3514     -22.412  23.843   7.501  1.00  0.420          H  
ATOM  54283  HA  SER C3514     -23.580  21.849   9.214  1.00  0.420          H  
ATOM  54284 1HB  SER C3514     -20.948  21.980   7.800  1.00  0.590          H  
ATOM  54285 2HB  SER C3514     -21.479  20.578   8.660  1.00  0.590          H  
ATOM  54286  HG  SER C3514     -21.997  20.265   6.575  1.00  0.590          H  
ATOM  54287  N   ASN C3515     -22.095  21.630  11.246  1.00  0.310          N  
ATOM  54288  CA  ASN C3515     -21.376  21.669  12.511  1.00  0.300          C  
ATOM  54289  C   ASN C3515     -20.132  20.800  12.440  1.00  0.300          C  
ATOM  54290  O   ASN C3515     -19.147  21.027  13.132  1.00  0.280          O  
ATOM  54291  CB  ASN C3515     -22.264  21.191  13.644  1.00  0.420          C  
ATOM  54292  CG  ASN C3515     -23.366  22.125  14.006  1.00  0.420          C  
ATOM  54293  OD1 ASN C3515     -23.186  23.346  14.018  1.00  0.420          O  
ATOM  54294  ND2 ASN C3515     -24.528  21.582  14.299  1.00  0.420          N  
ATOM  54295  H   ASN C3515     -22.720  20.850  11.038  1.00  0.370          H  
ATOM  54296  HA  ASN C3515     -21.056  22.692  12.709  1.00  0.360          H  
ATOM  54297 1HB  ASN C3515     -22.713  20.256  13.362  1.00  0.510          H  
ATOM  54298 2HB  ASN C3515     -21.655  21.005  14.517  1.00  0.510          H  
ATOM  54299 1HD2 ASN C3515     -25.297  22.167  14.546  1.00  0.510          H  
ATOM  54300 2HD2 ASN C3515     -24.666  20.565  14.273  1.00  0.510          H  
ATOM  54301  N   PHE C3516     -20.199  19.743  11.645  1.00  0.310          N  
ATOM  54302  CA  PHE C3516     -19.121  18.774  11.507  1.00  0.310          C  
ATOM  54303  C   PHE C3516     -18.766  18.156  12.858  1.00  0.320          C  
ATOM  54304  O   PHE C3516     -17.608  17.833  13.113  1.00  0.350          O  
ATOM  54305  CB  PHE C3516     -17.858  19.425  10.929  1.00  0.430          C  
ATOM  54306  CG  PHE C3516     -18.048  20.214   9.653  1.00  0.430          C  
ATOM  54307  CD1 PHE C3516     -18.051  21.597   9.707  1.00  0.430          C  
ATOM  54308  CD2 PHE C3516     -18.191  19.605   8.411  1.00  0.430          C  
ATOM  54309  CE1 PHE C3516     -18.184  22.360   8.581  1.00  0.430          C  
ATOM  54310  CE2 PHE C3516     -18.327  20.374   7.265  1.00  0.430          C  
ATOM  54311  CZ  PHE C3516     -18.319  21.755   7.354  1.00  0.430          C  
ATOM  54312  H   PHE C3516     -21.045  19.584  11.113  1.00  0.370          H  
ATOM  54313  HA  PHE C3516     -19.459  17.984  10.847  1.00  0.370          H  
ATOM  54314 1HB  PHE C3516     -17.404  20.083  11.671  1.00  0.520          H  
ATOM  54315 2HB  PHE C3516     -17.128  18.642  10.726  1.00  0.520          H  
ATOM  54316  HD1 PHE C3516     -17.943  22.076  10.667  1.00  0.520          H  
ATOM  54317  HD2 PHE C3516     -18.190  18.523   8.336  1.00  0.520          H  
ATOM  54318  HE1 PHE C3516     -18.191  23.445   8.662  1.00  0.520          H  
ATOM  54319  HE2 PHE C3516     -18.441  19.896   6.289  1.00  0.520          H  
ATOM  54320  HZ  PHE C3516     -18.433  22.363   6.456  1.00  0.520          H  
ATOM  54321  N   GLY C3517     -19.758  18.025  13.742  1.00  0.300          N  
ATOM  54322  CA  GLY C3517     -19.564  17.492  15.083  1.00  0.310          C  
ATOM  54323  C   GLY C3517     -19.299  18.588  16.140  1.00  0.310          C  
ATOM  54324  O   GLY C3517     -19.294  18.296  17.338  1.00  0.300          O  
ATOM  54325  H   GLY C3517     -20.697  18.273  13.472  1.00  0.360          H  
ATOM  54326 1HA  GLY C3517     -20.446  16.919  15.369  1.00  0.370          H  
ATOM  54327 2HA  GLY C3517     -18.730  16.789  15.074  1.00  0.370          H  
ATOM  54328  N   ALA C3518     -19.086  19.837  15.707  1.00  0.300          N  
ATOM  54329  CA  ALA C3518     -18.819  20.965  16.601  1.00  0.310          C  
ATOM  54330  C   ALA C3518     -20.073  21.408  17.351  1.00  0.280          C  
ATOM  54331  O   ALA C3518     -21.199  21.141  16.932  1.00  0.310          O  
ATOM  54332  CB  ALA C3518     -18.252  22.152  15.831  1.00  0.430          C  
ATOM  54333  H   ALA C3518     -19.081  20.029  14.705  1.00  0.360          H  
ATOM  54334  HA  ALA C3518     -18.080  20.640  17.332  1.00  0.370          H  
ATOM  54335 1HB  ALA C3518     -18.023  22.968  16.518  1.00  0.520          H  
ATOM  54336 2HB  ALA C3518     -17.342  21.853  15.310  1.00  0.520          H  
ATOM  54337 3HB  ALA C3518     -18.985  22.493  15.108  1.00  0.520          H  
ATOM  54338  N   ILE C3519     -19.852  22.108  18.461  1.00  0.250          N  
ATOM  54339  CA  ILE C3519     -20.898  22.694  19.300  1.00  0.250          C  
ATOM  54340  C   ILE C3519     -21.781  23.706  18.548  1.00  0.290          C  
ATOM  54341  O   ILE C3519     -22.927  23.945  18.932  1.00  0.330          O  
ATOM  54342  CB  ILE C3519     -20.253  23.343  20.557  1.00  0.350          C  
ATOM  54343  CG1 ILE C3519     -21.345  23.629  21.628  1.00  0.350          C  
ATOM  54344  CG2 ILE C3519     -19.461  24.639  20.176  1.00  0.350          C  
ATOM  54345  CD1 ILE C3519     -20.800  23.957  23.018  1.00  0.350          C  
ATOM  54346  H   ILE C3519     -18.881  22.213  18.745  1.00  0.300          H  
ATOM  54347  HA  ILE C3519     -21.542  21.883  19.636  1.00  0.300          H  
ATOM  54348  HB  ILE C3519     -19.555  22.628  20.990  1.00  0.420          H  
ATOM  54349 1HG1 ILE C3519     -21.953  24.470  21.295  1.00  0.420          H  
ATOM  54350 2HG1 ILE C3519     -21.987  22.752  21.709  1.00  0.420          H  
ATOM  54351 1HG2 ILE C3519     -18.982  25.060  21.052  1.00  0.420          H  
ATOM  54352 2HG2 ILE C3519     -18.697  24.391  19.444  1.00  0.420          H  
ATOM  54353 3HG2 ILE C3519     -20.130  25.385  19.756  1.00  0.420          H  
ATOM  54354 1HD1 ILE C3519     -21.632  24.138  23.700  1.00  0.420          H  
ATOM  54355 2HD1 ILE C3519     -20.207  23.118  23.387  1.00  0.420          H  
ATOM  54356 3HD1 ILE C3519     -20.188  24.832  22.975  1.00  0.420          H  
ATOM  54357  N   SER C3520     -21.213  24.336  17.525  1.00  0.290          N  
ATOM  54358  CA  SER C3520     -21.886  25.316  16.687  1.00  0.340          C  
ATOM  54359  C   SER C3520     -21.154  25.515  15.382  1.00  0.330          C  
ATOM  54360  O   SER C3520     -19.929  25.498  15.345  1.00  0.300          O  
ATOM  54361  CB  SER C3520     -22.038  26.665  17.357  1.00  0.460          C  
ATOM  54362  OG  SER C3520     -22.628  27.572  16.438  1.00  0.460          O  
ATOM  54363  H   SER C3520     -20.266  24.076  17.298  1.00  0.350          H  
ATOM  54364  HA  SER C3520     -22.883  24.937  16.455  1.00  0.410          H  
ATOM  54365 1HB  SER C3520     -22.667  26.572  18.241  1.00  0.550          H  
ATOM  54366 2HB  SER C3520     -21.065  27.038  17.676  1.00  0.550          H  
ATOM  54367  HG  SER C3520     -22.883  28.396  16.951  1.00  0.550          H  
ATOM  54368  N   SER C3521     -21.913  25.775  14.319  1.00  0.380          N  
ATOM  54369  CA  SER C3521     -21.393  26.090  12.989  1.00  0.390          C  
ATOM  54370  C   SER C3521     -20.806  27.501  12.915  1.00  0.400          C  
ATOM  54371  O   SER C3521     -20.147  27.870  11.937  1.00  0.400          O  
ATOM  54372  CB  SER C3521     -22.506  25.955  11.981  1.00  0.540          C  
ATOM  54373  OG  SER C3521     -23.508  26.907  12.213  1.00  0.540          O  
ATOM  54374  H   SER C3521     -22.921  25.758  14.427  1.00  0.460          H  
ATOM  54375  HA  SER C3521     -20.617  25.371  12.738  1.00  0.470          H  
ATOM  54376 1HB  SER C3521     -22.101  26.082  10.975  1.00  0.650          H  
ATOM  54377 2HB  SER C3521     -22.928  24.957  12.031  1.00  0.650          H  
ATOM  54378  HG  SER C3521     -24.191  26.728  11.554  1.00  0.650          H  
ATOM  54379  N   VAL C3522     -21.069  28.301  13.945  1.00  0.400          N  
ATOM  54380  CA  VAL C3522     -20.632  29.682  13.990  1.00  0.420          C  
ATOM  54381  C   VAL C3522     -19.443  29.908  14.930  1.00  0.410          C  
ATOM  54382  O   VAL C3522     -19.538  29.762  16.152  1.00  0.450          O  
ATOM  54383  CB  VAL C3522     -21.832  30.560  14.408  1.00  0.580          C  
ATOM  54384  CG1 VAL C3522     -21.444  32.018  14.523  1.00  0.580          C  
ATOM  54385  CG2 VAL C3522     -22.944  30.392  13.386  1.00  0.580          C  
ATOM  54386  H   VAL C3522     -21.608  27.916  14.720  1.00  0.480          H  
ATOM  54387  HA  VAL C3522     -20.331  29.972  12.984  1.00  0.500          H  
ATOM  54388  HB  VAL C3522     -22.190  30.233  15.381  1.00  0.700          H  
ATOM  54389 1HG1 VAL C3522     -22.320  32.595  14.827  1.00  0.700          H  
ATOM  54390 2HG1 VAL C3522     -20.691  32.124  15.260  1.00  0.700          H  
ATOM  54391 3HG1 VAL C3522     -21.081  32.383  13.563  1.00  0.700          H  
ATOM  54392 1HG2 VAL C3522     -23.803  30.991  13.685  1.00  0.700          H  
ATOM  54393 2HG2 VAL C3522     -22.596  30.717  12.408  1.00  0.700          H  
ATOM  54394 3HG2 VAL C3522     -23.241  29.347  13.330  1.00  0.700          H  
ATOM  54395  N   LEU C3523     -18.350  30.406  14.359  1.00  0.370          N  
ATOM  54396  CA  LEU C3523     -17.126  30.660  15.116  1.00  0.380          C  
ATOM  54397  C   LEU C3523     -17.334  31.662  16.225  1.00  0.540          C  
ATOM  54398  O   LEU C3523     -16.718  31.550  17.285  1.00  0.630          O  
ATOM  54399  CB  LEU C3523     -16.039  31.173  14.178  1.00  0.530          C  
ATOM  54400  CG  LEU C3523     -15.471  30.154  13.202  1.00  0.530          C  
ATOM  54401  CD1 LEU C3523     -14.658  30.847  12.178  1.00  0.530          C  
ATOM  54402  CD2 LEU C3523     -14.559  29.193  13.941  1.00  0.530          C  
ATOM  54403  H   LEU C3523     -18.356  30.542  13.356  1.00  0.440          H  
ATOM  54404  HA  LEU C3523     -16.814  29.728  15.573  1.00  0.460          H  
ATOM  54405 1HB  LEU C3523     -16.440  32.007  13.604  1.00  0.630          H  
ATOM  54406 2HB  LEU C3523     -15.213  31.550  14.785  1.00  0.630          H  
ATOM  54407  HG  LEU C3523     -16.280  29.608  12.718  1.00  0.630          H  
ATOM  54408 1HD1 LEU C3523     -14.259  30.089  11.503  1.00  0.630          H  
ATOM  54409 2HD1 LEU C3523     -15.276  31.547  11.620  1.00  0.630          H  
ATOM  54410 3HD1 LEU C3523     -13.838  31.388  12.648  1.00  0.630          H  
ATOM  54411 1HD2 LEU C3523     -14.145  28.475  13.229  1.00  0.630          H  
ATOM  54412 2HD2 LEU C3523     -13.748  29.758  14.399  1.00  0.630          H  
ATOM  54413 3HD2 LEU C3523     -15.092  28.660  14.707  1.00  0.630          H  
ATOM  54414  N   ASN C3524     -18.203  32.640  15.988  1.00  0.570          N  
ATOM  54415  CA  ASN C3524     -18.488  33.655  16.982  1.00  0.710          C  
ATOM  54416  C   ASN C3524     -19.167  33.067  18.222  1.00  0.750          C  
ATOM  54417  O   ASN C3524     -18.995  33.610  19.317  1.00  0.810          O  
ATOM  54418  CB  ASN C3524     -19.346  34.758  16.397  1.00  0.940          C  
ATOM  54419  CG  ASN C3524     -18.603  35.621  15.428  1.00  0.940          C  
ATOM  54420  OD1 ASN C3524     -17.367  35.655  15.401  1.00  0.940          O  
ATOM  54421  ND2 ASN C3524     -19.338  36.332  14.618  1.00  0.940          N  
ATOM  54422  H   ASN C3524     -18.655  32.690  15.087  1.00  0.680          H  
ATOM  54423  HA  ASN C3524     -17.542  34.088  17.308  1.00  0.850          H  
ATOM  54424 1HB  ASN C3524     -20.210  34.336  15.900  1.00  1.130          H  
ATOM  54425 2HB  ASN C3524     -19.720  35.387  17.207  1.00  1.130          H  
ATOM  54426 1HD2 ASN C3524     -18.904  36.930  13.946  1.00  1.130          H  
ATOM  54427 2HD2 ASN C3524     -20.339  36.286  14.673  1.00  1.130          H  
ATOM  54428  N   ASP C3525     -19.931  31.962  18.077  1.00  0.710          N  
ATOM  54429  CA  ASP C3525     -20.601  31.349  19.221  1.00  0.760          C  
ATOM  54430  C   ASP C3525     -19.569  30.613  20.033  1.00  0.770          C  
ATOM  54431  O   ASP C3525     -19.625  30.557  21.253  1.00  1.200          O  
ATOM  54432  CB  ASP C3525     -21.650  30.316  18.800  1.00  1.040          C  
ATOM  54433  CG  ASP C3525     -22.914  30.841  18.168  1.00  1.040          C  
ATOM  54434  OD1 ASP C3525     -23.266  31.992  18.335  1.00  1.040          O  
ATOM  54435  OD2 ASP C3525     -23.528  30.044  17.484  1.00  1.040          O  
ATOM  54436  H   ASP C3525     -20.046  31.498  17.175  1.00  0.850          H  
ATOM  54437  HA  ASP C3525     -21.058  32.124  19.837  1.00  0.910          H  
ATOM  54438 1HB  ASP C3525     -21.186  29.630  18.092  1.00  1.250          H  
ATOM  54439 2HB  ASP C3525     -21.927  29.727  19.673  1.00  1.250          H  
ATOM  54440  N   ILE C3526     -18.599  30.041  19.350  1.00  0.410          N  
ATOM  54441  CA  ILE C3526     -17.563  29.319  20.056  1.00  0.340          C  
ATOM  54442  C   ILE C3526     -16.658  30.308  20.809  1.00  0.360          C  
ATOM  54443  O   ILE C3526     -16.502  30.253  22.032  1.00  0.390          O  
ATOM  54444  CB  ILE C3526     -16.727  28.513  19.039  1.00  0.500          C  
ATOM  54445  CG1 ILE C3526     -17.602  27.422  18.407  1.00  0.500          C  
ATOM  54446  CG2 ILE C3526     -15.528  27.903  19.730  1.00  0.500          C  
ATOM  54447  CD1 ILE C3526     -17.012  26.779  17.170  1.00  0.500          C  
ATOM  54448  H   ILE C3526     -18.636  30.088  18.324  1.00  0.490          H  
ATOM  54449  HA  ILE C3526     -18.026  28.642  20.768  1.00  0.410          H  
ATOM  54450  HB  ILE C3526     -16.386  29.168  18.240  1.00  0.600          H  
ATOM  54451 1HG1 ILE C3526     -17.766  26.657  19.144  1.00  0.600          H  
ATOM  54452 2HG1 ILE C3526     -18.566  27.852  18.128  1.00  0.600          H  
ATOM  54453 1HG2 ILE C3526     -14.937  27.343  19.036  1.00  0.600          H  
ATOM  54454 2HG2 ILE C3526     -14.912  28.675  20.150  1.00  0.600          H  
ATOM  54455 3HG2 ILE C3526     -15.868  27.249  20.516  1.00  0.600          H  
ATOM  54456 1HD1 ILE C3526     -17.706  26.021  16.796  1.00  0.600          H  
ATOM  54457 2HD1 ILE C3526     -16.871  27.540  16.414  1.00  0.600          H  
ATOM  54458 3HD1 ILE C3526     -16.065  26.316  17.376  1.00  0.600          H  
ATOM  54459  N   LEU C3527     -16.118  31.283  20.084  1.00  0.400          N  
ATOM  54460  CA  LEU C3527     -15.196  32.247  20.676  1.00  0.460          C  
ATOM  54461  C   LEU C3527     -15.774  33.133  21.763  1.00  0.480          C  
ATOM  54462  O   LEU C3527     -15.088  33.437  22.741  1.00  0.500          O  
ATOM  54463  CB  LEU C3527     -14.600  33.122  19.572  1.00  0.620          C  
ATOM  54464  CG  LEU C3527     -13.589  32.425  18.649  1.00  0.620          C  
ATOM  54465  CD1 LEU C3527     -13.299  33.286  17.459  1.00  0.620          C  
ATOM  54466  CD2 LEU C3527     -12.261  32.192  19.425  1.00  0.620          C  
ATOM  54467  H   LEU C3527     -16.315  31.324  19.080  1.00  0.480          H  
ATOM  54468  HA  LEU C3527     -14.402  31.676  21.142  1.00  0.550          H  
ATOM  54469 1HB  LEU C3527     -15.421  33.485  18.949  1.00  0.740          H  
ATOM  54470 2HB  LEU C3527     -14.111  33.980  20.030  1.00  0.740          H  
ATOM  54471  HG  LEU C3527     -14.006  31.483  18.300  1.00  0.740          H  
ATOM  54472 1HD1 LEU C3527     -12.580  32.770  16.830  1.00  0.740          H  
ATOM  54473 2HD1 LEU C3527     -14.221  33.463  16.900  1.00  0.740          H  
ATOM  54474 3HD1 LEU C3527     -12.876  34.240  17.783  1.00  0.740          H  
ATOM  54475 1HD2 LEU C3527     -11.537  31.722  18.776  1.00  0.740          H  
ATOM  54476 2HD2 LEU C3527     -11.863  33.155  19.752  1.00  0.740          H  
ATOM  54477 3HD2 LEU C3527     -12.414  31.560  20.286  1.00  0.740          H  
ATOM  54478  N   SER C3528     -17.022  33.559  21.626  1.00  0.510          N  
ATOM  54479  CA  SER C3528     -17.623  34.420  22.627  1.00  0.550          C  
ATOM  54480  C   SER C3528     -18.165  33.659  23.831  1.00  0.480          C  
ATOM  54481  O   SER C3528     -18.639  34.283  24.781  1.00  0.720          O  
ATOM  54482  CB  SER C3528     -18.738  35.264  22.030  1.00  0.750          C  
ATOM  54483  OG  SER C3528     -19.838  34.484  21.652  1.00  0.750          O  
ATOM  54484  H   SER C3528     -17.585  33.331  20.804  1.00  0.610          H  
ATOM  54485  HA  SER C3528     -16.851  35.101  22.985  1.00  0.660          H  
ATOM  54486 1HB  SER C3528     -19.053  36.003  22.763  1.00  0.900          H  
ATOM  54487 2HB  SER C3528     -18.362  35.803  21.163  1.00  0.900          H  
ATOM  54488  HG  SER C3528     -19.628  34.146  20.761  1.00  0.900          H  
ATOM  54489  N   ARG C3529     -18.161  32.320  23.793  1.00  0.290          N  
ATOM  54490  CA  ARG C3529     -18.776  31.579  24.879  1.00  0.300          C  
ATOM  54491  C   ARG C3529     -17.853  30.615  25.596  1.00  0.240          C  
ATOM  54492  O   ARG C3529     -17.979  30.491  26.803  1.00  0.240          O  
ATOM  54493  CB  ARG C3529     -19.957  30.768  24.373  1.00  0.420          C  
ATOM  54494  CG  ARG C3529     -21.101  31.576  23.823  1.00  0.420          C  
ATOM  54495  CD  ARG C3529     -22.183  30.724  23.297  1.00  0.420          C  
ATOM  54496  NE  ARG C3529     -23.174  31.521  22.586  1.00  0.420          N  
ATOM  54497  CZ  ARG C3529     -24.206  31.029  21.869  1.00  0.420          C  
ATOM  54498  NH1 ARG C3529     -24.410  29.728  21.791  1.00  0.420          N  
ATOM  54499  NH2 ARG C3529     -25.006  31.862  21.231  1.00  0.420          N  
ATOM  54500  H   ARG C3529     -17.690  31.822  23.037  1.00  0.350          H  
ATOM  54501  HA  ARG C3529     -19.146  32.294  25.612  1.00  0.360          H  
ATOM  54502 1HB  ARG C3529     -19.620  30.086  23.609  1.00  0.500          H  
ATOM  54503 2HB  ARG C3529     -20.350  30.161  25.189  1.00  0.500          H  
ATOM  54504 1HG  ARG C3529     -21.508  32.174  24.612  1.00  0.500          H  
ATOM  54505 2HG  ARG C3529     -20.745  32.220  23.016  1.00  0.500          H  
ATOM  54506 1HD  ARG C3529     -21.762  29.994  22.606  1.00  0.500          H  
ATOM  54507 2HD  ARG C3529     -22.674  30.211  24.125  1.00  0.500          H  
ATOM  54508  HE  ARG C3529     -23.055  32.528  22.603  1.00  0.500          H  
ATOM  54509 1HH1 ARG C3529     -23.797  29.088  22.274  1.00  0.500          H  
ATOM  54510 2HH1 ARG C3529     -25.180  29.371  21.243  1.00  0.500          H  
ATOM  54511 1HH2 ARG C3529     -24.839  32.858  21.272  1.00  0.500          H  
ATOM  54512 2HH2 ARG C3529     -25.771  31.511  20.673  1.00  0.500          H  
ATOM  54513  N   LEU C3530     -16.915  29.962  24.906  1.00  0.250          N  
ATOM  54514  CA  LEU C3530     -16.114  28.889  25.506  1.00  0.240          C  
ATOM  54515  C   LEU C3530     -14.735  29.303  25.996  1.00  0.270          C  
ATOM  54516  O   LEU C3530     -14.157  30.289  25.539  1.00  0.310          O  
ATOM  54517  CB  LEU C3530     -15.930  27.751  24.483  1.00  0.340          C  
ATOM  54518  CG  LEU C3530     -17.062  26.682  24.363  1.00  0.340          C  
ATOM  54519  CD1 LEU C3530     -18.388  27.330  23.956  1.00  0.340          C  
ATOM  54520  CD2 LEU C3530     -16.636  25.652  23.319  1.00  0.340          C  
ATOM  54521  H   LEU C3530     -16.800  30.134  23.904  1.00  0.300          H  
ATOM  54522  HA  LEU C3530     -16.664  28.501  26.362  1.00  0.290          H  
ATOM  54523 1HB  LEU C3530     -15.821  28.209  23.499  1.00  0.410          H  
ATOM  54524 2HB  LEU C3530     -14.995  27.231  24.713  1.00  0.410          H  
ATOM  54525  HG  LEU C3530     -17.205  26.189  25.326  1.00  0.410          H  
ATOM  54526 1HD1 LEU C3530     -19.150  26.577  23.879  1.00  0.410          H  
ATOM  54527 2HD1 LEU C3530     -18.699  28.038  24.705  1.00  0.410          H  
ATOM  54528 3HD1 LEU C3530     -18.279  27.836  22.999  1.00  0.410          H  
ATOM  54529 1HD2 LEU C3530     -17.408  24.886  23.230  1.00  0.410          H  
ATOM  54530 2HD2 LEU C3530     -16.504  26.141  22.369  1.00  0.410          H  
ATOM  54531 3HD2 LEU C3530     -15.699  25.188  23.619  1.00  0.410          H  
ATOM  54532  N   ASP C3531     -14.201  28.502  26.923  1.00  0.250          N  
ATOM  54533  CA  ASP C3531     -12.849  28.677  27.438  1.00  0.230          C  
ATOM  54534  C   ASP C3531     -11.896  28.582  26.267  1.00  0.230          C  
ATOM  54535  O   ASP C3531     -12.143  27.816  25.340  1.00  0.220          O  
ATOM  54536  CB  ASP C3531     -12.507  27.576  28.445  1.00  0.330          C  
ATOM  54537  CG  ASP C3531     -13.223  27.682  29.781  1.00  0.330          C  
ATOM  54538  OD1 ASP C3531     -13.780  28.707  30.083  1.00  0.330          O  
ATOM  54539  OD2 ASP C3531     -13.219  26.706  30.478  1.00  0.330          O  
ATOM  54540  H   ASP C3531     -14.754  27.733  27.275  1.00  0.300          H  
ATOM  54541  HA  ASP C3531     -12.759  29.660  27.903  1.00  0.280          H  
ATOM  54542 1HB  ASP C3531     -12.745  26.605  28.007  1.00  0.400          H  
ATOM  54543 2HB  ASP C3531     -11.432  27.587  28.635  1.00  0.400          H  
ATOM  54544  N   LYS C3532     -10.781  29.308  26.295  1.00  0.270          N  
ATOM  54545  CA  LYS C3532      -9.863  29.256  25.158  1.00  0.330          C  
ATOM  54546  C   LYS C3532      -9.478  27.857  24.693  1.00  0.300          C  
ATOM  54547  O   LYS C3532      -9.417  27.607  23.493  1.00  0.300          O  
ATOM  54548  CB  LYS C3532      -8.577  30.017  25.456  1.00  0.440          C  
ATOM  54549  CG  LYS C3532      -7.581  29.998  24.292  1.00  0.440          C  
ATOM  54550  CD  LYS C3532      -6.345  30.799  24.597  1.00  0.440          C  
ATOM  54551  CE  LYS C3532      -5.327  30.669  23.475  1.00  0.440          C  
ATOM  54552  NZ  LYS C3532      -4.099  31.429  23.771  1.00  0.440          N  
ATOM  54553  H   LYS C3532     -10.591  29.923  27.077  1.00  0.320          H  
ATOM  54554  HA  LYS C3532     -10.357  29.749  24.319  1.00  0.400          H  
ATOM  54555 1HB  LYS C3532      -8.809  31.055  25.690  1.00  0.530          H  
ATOM  54556 2HB  LYS C3532      -8.087  29.582  26.328  1.00  0.530          H  
ATOM  54557 1HG  LYS C3532      -7.262  28.972  24.080  1.00  0.530          H  
ATOM  54558 2HG  LYS C3532      -8.058  30.392  23.394  1.00  0.530          H  
ATOM  54559 1HD  LYS C3532      -6.605  31.849  24.724  1.00  0.530          H  
ATOM  54560 2HD  LYS C3532      -5.893  30.436  25.522  1.00  0.530          H  
ATOM  54561 1HE  LYS C3532      -5.064  29.617  23.356  1.00  0.530          H  
ATOM  54562 2HE  LYS C3532      -5.756  31.031  22.541  1.00  0.530          H  
ATOM  54563 1HZ  LYS C3532      -3.400  31.304  23.037  1.00  0.530          H  
ATOM  54564 2HZ  LYS C3532      -4.293  32.399  23.879  1.00  0.530          H  
ATOM  54565 3HZ  LYS C3532      -3.671  31.071  24.637  1.00  0.530          H  
ATOM  54566  N   VAL C3533      -9.171  26.958  25.620  1.00  0.280          N  
ATOM  54567  CA  VAL C3533      -8.721  25.636  25.208  1.00  0.260          C  
ATOM  54568  C   VAL C3533      -9.824  24.875  24.479  1.00  0.200          C  
ATOM  54569  O   VAL C3533      -9.596  24.301  23.408  1.00  0.200          O  
ATOM  54570  CB  VAL C3533      -8.232  24.846  26.441  1.00  0.370          C  
ATOM  54571  CG1 VAL C3533      -7.926  23.388  26.059  1.00  0.370          C  
ATOM  54572  CG2 VAL C3533      -6.977  25.552  27.020  1.00  0.370          C  
ATOM  54573  H   VAL C3533      -9.232  27.213  26.592  1.00  0.340          H  
ATOM  54574  HA  VAL C3533      -7.880  25.762  24.523  1.00  0.310          H  
ATOM  54575  HB  VAL C3533      -9.019  24.828  27.194  1.00  0.450          H  
ATOM  54576 1HG1 VAL C3533      -7.588  22.847  26.942  1.00  0.450          H  
ATOM  54577 2HG1 VAL C3533      -8.820  22.895  25.668  1.00  0.450          H  
ATOM  54578 3HG1 VAL C3533      -7.144  23.369  25.299  1.00  0.450          H  
ATOM  54579 1HG2 VAL C3533      -6.622  25.016  27.903  1.00  0.450          H  
ATOM  54580 2HG2 VAL C3533      -6.191  25.565  26.264  1.00  0.450          H  
ATOM  54581 3HG2 VAL C3533      -7.219  26.577  27.302  1.00  0.450          H  
ATOM  54582  N   GLU C3534     -11.020  24.881  25.055  1.00  0.190          N  
ATOM  54583  CA  GLU C3534     -12.138  24.193  24.442  1.00  0.230          C  
ATOM  54584  C   GLU C3534     -12.527  24.865  23.134  1.00  0.210          C  
ATOM  54585  O   GLU C3534     -12.913  24.188  22.175  1.00  0.250          O  
ATOM  54586  CB  GLU C3534     -13.329  24.171  25.395  1.00  0.310          C  
ATOM  54587  CG  GLU C3534     -13.111  23.318  26.639  1.00  0.310          C  
ATOM  54588  CD  GLU C3534     -12.866  21.872  26.320  1.00  0.310          C  
ATOM  54589  OE1 GLU C3534     -13.594  21.328  25.531  1.00  0.310          O  
ATOM  54590  OE2 GLU C3534     -11.940  21.316  26.856  1.00  0.310          O  
ATOM  54591  H   GLU C3534     -11.136  25.357  25.934  1.00  0.230          H  
ATOM  54592  HA  GLU C3534     -11.839  23.166  24.225  1.00  0.280          H  
ATOM  54593 1HB  GLU C3534     -13.559  25.191  25.714  1.00  0.370          H  
ATOM  54594 2HB  GLU C3534     -14.202  23.784  24.876  1.00  0.370          H  
ATOM  54595 1HG  GLU C3534     -12.252  23.707  27.185  1.00  0.370          H  
ATOM  54596 2HG  GLU C3534     -13.985  23.404  27.283  1.00  0.370          H  
ATOM  54597  N   ALA C3535     -12.429  26.199  23.087  1.00  0.180          N  
ATOM  54598  CA  ALA C3535     -12.767  26.930  21.886  1.00  0.190          C  
ATOM  54599  C   ALA C3535     -11.829  26.531  20.758  1.00  0.200          C  
ATOM  54600  O   ALA C3535     -12.288  26.237  19.657  1.00  0.230          O  
ATOM  54601  CB  ALA C3535     -12.693  28.430  22.134  1.00  0.260          C  
ATOM  54602  H   ALA C3535     -12.129  26.712  23.914  1.00  0.220          H  
ATOM  54603  HA  ALA C3535     -13.778  26.660  21.601  1.00  0.230          H  
ATOM  54604 1HB  ALA C3535     -12.953  28.973  21.234  1.00  0.310          H  
ATOM  54605 2HB  ALA C3535     -13.380  28.705  22.938  1.00  0.310          H  
ATOM  54606 3HB  ALA C3535     -11.681  28.690  22.425  1.00  0.310          H  
ATOM  54607  N   GLU C3536     -10.521  26.413  21.033  1.00  0.190          N  
ATOM  54608  CA  GLU C3536      -9.602  26.017  19.971  1.00  0.190          C  
ATOM  54609  C   GLU C3536      -9.948  24.636  19.442  1.00  0.180          C  
ATOM  54610  O   GLU C3536      -9.894  24.411  18.233  1.00  0.190          O  
ATOM  54611  CB  GLU C3536      -8.138  26.080  20.411  1.00  0.270          C  
ATOM  54612  CG  GLU C3536      -7.585  27.505  20.568  1.00  0.270          C  
ATOM  54613  CD  GLU C3536      -6.139  27.534  20.989  1.00  0.270          C  
ATOM  54614  OE1 GLU C3536      -5.633  26.511  21.387  1.00  0.270          O  
ATOM  54615  OE2 GLU C3536      -5.531  28.579  20.892  1.00  0.270          O  
ATOM  54616  H   GLU C3536     -10.170  26.680  21.959  1.00  0.230          H  
ATOM  54617  HA  GLU C3536      -9.716  26.722  19.152  1.00  0.230          H  
ATOM  54618 1HB  GLU C3536      -8.034  25.574  21.376  1.00  0.320          H  
ATOM  54619 2HB  GLU C3536      -7.515  25.549  19.689  1.00  0.320          H  
ATOM  54620 1HG  GLU C3536      -7.684  28.029  19.621  1.00  0.320          H  
ATOM  54621 2HG  GLU C3536      -8.183  28.036  21.304  1.00  0.320          H  
ATOM  54622  N   VAL C3537     -10.365  23.721  20.321  1.00  0.180          N  
ATOM  54623  CA  VAL C3537     -10.746  22.397  19.843  1.00  0.190          C  
ATOM  54624  C   VAL C3537     -11.947  22.496  18.904  1.00  0.190          C  
ATOM  54625  O   VAL C3537     -11.937  21.909  17.814  1.00  0.190          O  
ATOM  54626  CB  VAL C3537     -11.103  21.458  21.018  1.00  0.260          C  
ATOM  54627  CG1 VAL C3537     -11.710  20.129  20.490  1.00  0.260          C  
ATOM  54628  CG2 VAL C3537      -9.850  21.188  21.841  1.00  0.260          C  
ATOM  54629  H   VAL C3537     -10.338  23.949  21.323  1.00  0.220          H  
ATOM  54630  HA  VAL C3537      -9.905  21.974  19.295  1.00  0.230          H  
ATOM  54631  HB  VAL C3537     -11.851  21.937  21.647  1.00  0.310          H  
ATOM  54632 1HG1 VAL C3537     -11.958  19.489  21.335  1.00  0.310          H  
ATOM  54633 2HG1 VAL C3537     -12.618  20.321  19.917  1.00  0.310          H  
ATOM  54634 3HG1 VAL C3537     -10.983  19.625  19.853  1.00  0.310          H  
ATOM  54635 1HG2 VAL C3537     -10.100  20.540  22.682  1.00  0.310          H  
ATOM  54636 2HG2 VAL C3537      -9.104  20.705  21.214  1.00  0.310          H  
ATOM  54637 3HG2 VAL C3537      -9.452  22.124  22.217  1.00  0.310          H  
ATOM  54638  N   GLN C3538     -12.973  23.250  19.312  1.00  0.190          N  
ATOM  54639  CA  GLN C3538     -14.174  23.377  18.491  1.00  0.220          C  
ATOM  54640  C   GLN C3538     -13.878  24.075  17.156  1.00  0.230          C  
ATOM  54641  O   GLN C3538     -14.437  23.700  16.115  1.00  0.250          O  
ATOM  54642  CB  GLN C3538     -15.244  24.156  19.248  1.00  0.300          C  
ATOM  54643  CG  GLN C3538     -15.795  23.494  20.490  1.00  0.300          C  
ATOM  54644  CD  GLN C3538     -16.490  22.222  20.239  1.00  0.300          C  
ATOM  54645  OE1 GLN C3538     -17.202  22.074  19.249  1.00  0.300          O  
ATOM  54646  NE2 GLN C3538     -16.332  21.272  21.141  1.00  0.300          N  
ATOM  54647  H   GLN C3538     -12.919  23.702  20.234  1.00  0.230          H  
ATOM  54648  HA  GLN C3538     -14.546  22.378  18.274  1.00  0.260          H  
ATOM  54649 1HB  GLN C3538     -14.823  25.100  19.560  1.00  0.360          H  
ATOM  54650 2HB  GLN C3538     -16.079  24.358  18.592  1.00  0.360          H  
ATOM  54651 1HG  GLN C3538     -14.985  23.300  21.183  1.00  0.360          H  
ATOM  54652 2HG  GLN C3538     -16.507  24.169  20.932  1.00  0.360          H  
ATOM  54653 1HE2 GLN C3538     -16.801  20.394  21.039  1.00  0.360          H  
ATOM  54654 2HE2 GLN C3538     -15.756  21.433  21.949  1.00  0.360          H  
ATOM  54655  N   ILE C3539     -12.966  25.056  17.175  1.00  0.220          N  
ATOM  54656  CA  ILE C3539     -12.583  25.775  15.969  1.00  0.220          C  
ATOM  54657  C   ILE C3539     -11.829  24.844  15.038  1.00  0.200          C  
ATOM  54658  O   ILE C3539     -12.131  24.810  13.848  1.00  0.220          O  
ATOM  54659  CB  ILE C3539     -11.744  27.022  16.262  1.00  0.310          C  
ATOM  54660  CG1 ILE C3539     -12.595  28.017  17.004  1.00  0.310          C  
ATOM  54661  CG2 ILE C3539     -11.263  27.621  14.928  1.00  0.310          C  
ATOM  54662  CD1 ILE C3539     -11.841  29.129  17.622  1.00  0.310          C  
ATOM  54663  H   ILE C3539     -12.571  25.332  18.078  1.00  0.260          H  
ATOM  54664  HA  ILE C3539     -13.490  26.101  15.463  1.00  0.260          H  
ATOM  54665  HB  ILE C3539     -10.896  26.764  16.896  1.00  0.370          H  
ATOM  54666 1HG1 ILE C3539     -13.324  28.427  16.337  1.00  0.370          H  
ATOM  54667 2HG1 ILE C3539     -13.112  27.500  17.775  1.00  0.370          H  
ATOM  54668 1HG2 ILE C3539     -10.695  28.506  15.099  1.00  0.370          H  
ATOM  54669 2HG2 ILE C3539     -10.647  26.910  14.414  1.00  0.370          H  
ATOM  54670 3HG2 ILE C3539     -12.109  27.863  14.308  1.00  0.370          H  
ATOM  54671 1HD1 ILE C3539     -12.550  29.738  18.135  1.00  0.370          H  
ATOM  54672 2HD1 ILE C3539     -11.122  28.728  18.338  1.00  0.370          H  
ATOM  54673 3HD1 ILE C3539     -11.319  29.723  16.878  1.00  0.370          H  
ATOM  54674  N   ASP C3540     -10.842  24.083  15.546  1.00  0.170          N  
ATOM  54675  CA  ASP C3540     -10.123  23.153  14.670  1.00  0.170          C  
ATOM  54676  C   ASP C3540     -11.081  22.181  14.010  1.00  0.210          C  
ATOM  54677  O   ASP C3540     -10.903  21.844  12.831  1.00  0.280          O  
ATOM  54678  CB  ASP C3540      -9.031  22.360  15.406  1.00  0.240          C  
ATOM  54679  CG  ASP C3540      -7.691  23.098  15.637  1.00  0.240          C  
ATOM  54680  OD1 ASP C3540      -7.370  24.004  14.884  1.00  0.240          O  
ATOM  54681  OD2 ASP C3540      -6.992  22.712  16.544  1.00  0.240          O  
ATOM  54682  H   ASP C3540     -10.592  24.151  16.538  1.00  0.200          H  
ATOM  54683  HA  ASP C3540      -9.636  23.732  13.890  1.00  0.200          H  
ATOM  54684 1HB  ASP C3540      -9.424  22.066  16.387  1.00  0.290          H  
ATOM  54685 2HB  ASP C3540      -8.826  21.441  14.856  1.00  0.290          H  
ATOM  54686  N   ARG C3541     -12.122  21.736  14.733  1.00  0.200          N  
ATOM  54687  CA  ARG C3541     -13.091  20.845  14.106  1.00  0.220          C  
ATOM  54688  C   ARG C3541     -13.763  21.547  12.919  1.00  0.240          C  
ATOM  54689  O   ARG C3541     -13.833  20.979  11.818  1.00  0.240          O  
ATOM  54690  CB  ARG C3541     -14.173  20.406  15.094  1.00  0.300          C  
ATOM  54691  CG  ARG C3541     -13.709  19.451  16.177  1.00  0.300          C  
ATOM  54692  CD  ARG C3541     -14.788  19.115  17.158  1.00  0.300          C  
ATOM  54693  NE  ARG C3541     -14.269  18.241  18.200  1.00  0.300          N  
ATOM  54694  CZ  ARG C3541     -14.967  17.734  19.241  1.00  0.300          C  
ATOM  54695  NH1 ARG C3541     -16.255  17.987  19.403  1.00  0.300          N  
ATOM  54696  NH2 ARG C3541     -14.341  16.959  20.115  1.00  0.300          N  
ATOM  54697  H   ARG C3541     -12.197  21.986  15.727  1.00  0.240          H  
ATOM  54698  HA  ARG C3541     -12.567  19.963  13.743  1.00  0.260          H  
ATOM  54699 1HB  ARG C3541     -14.591  21.275  15.587  1.00  0.360          H  
ATOM  54700 2HB  ARG C3541     -14.987  19.923  14.549  1.00  0.360          H  
ATOM  54701 1HG  ARG C3541     -13.379  18.524  15.712  1.00  0.360          H  
ATOM  54702 2HG  ARG C3541     -12.881  19.891  16.720  1.00  0.360          H  
ATOM  54703 1HD  ARG C3541     -15.152  20.033  17.625  1.00  0.360          H  
ATOM  54704 2HD  ARG C3541     -15.610  18.609  16.648  1.00  0.360          H  
ATOM  54705  HE  ARG C3541     -13.287  18.000  18.143  1.00  0.360          H  
ATOM  54706 1HH1 ARG C3541     -16.765  18.569  18.748  1.00  0.360          H  
ATOM  54707 2HH1 ARG C3541     -16.751  17.585  20.186  1.00  0.360          H  
ATOM  54708 1HH2 ARG C3541     -13.356  16.758  19.999  1.00  0.360          H  
ATOM  54709 2HH2 ARG C3541     -14.843  16.569  20.899  1.00  0.360          H  
ATOM  54710  N   LEU C3542     -14.206  22.806  13.114  1.00  0.250          N  
ATOM  54711  CA  LEU C3542     -14.848  23.527  12.012  1.00  0.270          C  
ATOM  54712  C   LEU C3542     -13.886  23.805  10.866  1.00  0.260          C  
ATOM  54713  O   LEU C3542     -14.289  23.725   9.700  1.00  0.270          O  
ATOM  54714  CB  LEU C3542     -15.453  24.879  12.435  1.00  0.370          C  
ATOM  54715  CG  LEU C3542     -16.697  24.888  13.377  1.00  0.370          C  
ATOM  54716  CD1 LEU C3542     -17.037  26.346  13.690  1.00  0.370          C  
ATOM  54717  CD2 LEU C3542     -17.892  24.174  12.738  1.00  0.370          C  
ATOM  54718  H   LEU C3542     -14.141  23.220  14.053  1.00  0.300          H  
ATOM  54719  HA  LEU C3542     -15.637  22.896  11.616  1.00  0.320          H  
ATOM  54720 1HB  LEU C3542     -14.664  25.439  12.946  1.00  0.440          H  
ATOM  54721 2HB  LEU C3542     -15.721  25.430  11.532  1.00  0.440          H  
ATOM  54722  HG  LEU C3542     -16.446  24.392  14.317  1.00  0.440          H  
ATOM  54723 1HD1 LEU C3542     -17.884  26.392  14.361  1.00  0.440          H  
ATOM  54724 2HD1 LEU C3542     -16.187  26.800  14.155  1.00  0.440          H  
ATOM  54725 3HD1 LEU C3542     -17.286  26.881  12.772  1.00  0.440          H  
ATOM  54726 1HD2 LEU C3542     -18.730  24.209  13.425  1.00  0.440          H  
ATOM  54727 2HD2 LEU C3542     -18.172  24.659  11.800  1.00  0.440          H  
ATOM  54728 3HD2 LEU C3542     -17.644  23.142  12.557  1.00  0.440          H  
ATOM  54729  N   ILE C3543     -12.617  24.116  11.180  1.00  0.240          N  
ATOM  54730  CA  ILE C3543     -11.642  24.390  10.134  1.00  0.230          C  
ATOM  54731  C   ILE C3543     -11.452  23.152   9.290  1.00  0.230          C  
ATOM  54732  O   ILE C3543     -11.638  23.213   8.078  1.00  0.260          O  
ATOM  54733  CB  ILE C3543     -10.249  24.854  10.686  1.00  0.330          C  
ATOM  54734  CG1 ILE C3543     -10.342  26.266  11.327  1.00  0.330          C  
ATOM  54735  CG2 ILE C3543      -9.159  24.825   9.588  1.00  0.330          C  
ATOM  54736  CD1 ILE C3543      -9.092  26.675  12.141  1.00  0.330          C  
ATOM  54737  H   ILE C3543     -12.360  24.190  12.165  1.00  0.290          H  
ATOM  54738  HA  ILE C3543     -12.032  25.183   9.500  1.00  0.280          H  
ATOM  54739  HB  ILE C3543      -9.955  24.167  11.479  1.00  0.390          H  
ATOM  54740 1HG1 ILE C3543     -10.490  27.002  10.540  1.00  0.390          H  
ATOM  54741 2HG1 ILE C3543     -11.208  26.295  11.985  1.00  0.390          H  
ATOM  54742 1HG2 ILE C3543      -8.198  25.110   9.990  1.00  0.390          H  
ATOM  54743 2HG2 ILE C3543      -9.064  23.825   9.180  1.00  0.390          H  
ATOM  54744 3HG2 ILE C3543      -9.436  25.515   8.806  1.00  0.390          H  
ATOM  54745 1HD1 ILE C3543      -9.237  27.671  12.555  1.00  0.390          H  
ATOM  54746 2HD1 ILE C3543      -8.934  25.965  12.957  1.00  0.390          H  
ATOM  54747 3HD1 ILE C3543      -8.213  26.697  11.517  1.00  0.390          H  
ATOM  54748  N   THR C3544     -11.222  21.991   9.914  1.00  0.220          N  
ATOM  54749  CA  THR C3544     -11.008  20.780   9.126  1.00  0.260          C  
ATOM  54750  C   THR C3544     -12.202  20.517   8.225  1.00  0.250          C  
ATOM  54751  O   THR C3544     -12.023  20.197   7.047  1.00  0.280          O  
ATOM  54752  CB  THR C3544     -10.738  19.535  10.001  1.00  0.350          C  
ATOM  54753  OG1 THR C3544      -9.541  19.733  10.763  1.00  0.350          O  
ATOM  54754  CG2 THR C3544     -10.550  18.291   9.086  1.00  0.350          C  
ATOM  54755  H   THR C3544     -11.140  21.967  10.934  1.00  0.260          H  
ATOM  54756  HA  THR C3544     -10.136  20.933   8.495  1.00  0.310          H  
ATOM  54757  HB  THR C3544     -11.575  19.376  10.685  1.00  0.420          H  
ATOM  54758  HG1 THR C3544      -9.696  20.426  11.421  1.00  0.420          H  
ATOM  54759 1HG2 THR C3544     -10.349  17.418   9.701  1.00  0.420          H  
ATOM  54760 2HG2 THR C3544     -11.450  18.115   8.504  1.00  0.420          H  
ATOM  54761 3HG2 THR C3544      -9.711  18.461   8.410  1.00  0.420          H  
ATOM  54762  N   GLY C3545     -13.412  20.646   8.772  1.00  0.220          N  
ATOM  54763  CA  GLY C3545     -14.628  20.433   8.005  1.00  0.230          C  
ATOM  54764  C   GLY C3545     -14.666  21.336   6.771  1.00  0.230          C  
ATOM  54765  O   GLY C3545     -14.889  20.859   5.648  1.00  0.250          O  
ATOM  54766  H   GLY C3545     -13.498  20.883   9.767  1.00  0.260          H  
ATOM  54767 1HA  GLY C3545     -14.702  19.388   7.708  1.00  0.280          H  
ATOM  54768 2HA  GLY C3545     -15.476  20.657   8.641  1.00  0.280          H  
ATOM  54769  N   ARG C3546     -14.485  22.646   6.975  1.00  0.220          N  
ATOM  54770  CA  ARG C3546     -14.496  23.602   5.873  1.00  0.230          C  
ATOM  54771  C   ARG C3546     -13.360  23.366   4.862  1.00  0.250          C  
ATOM  54772  O   ARG C3546     -13.581  23.522   3.657  1.00  0.260          O  
ATOM  54773  CB  ARG C3546     -14.513  25.022   6.401  1.00  0.320          C  
ATOM  54774  CG  ARG C3546     -15.876  25.380   7.015  1.00  0.320          C  
ATOM  54775  CD  ARG C3546     -15.949  26.735   7.591  1.00  0.320          C  
ATOM  54776  NE  ARG C3546     -17.296  27.005   8.099  1.00  0.320          N  
ATOM  54777  CZ  ARG C3546     -17.669  28.061   8.858  1.00  0.320          C  
ATOM  54778  NH1 ARG C3546     -16.795  28.978   9.250  1.00  0.320          N  
ATOM  54779  NH2 ARG C3546     -18.945  28.191   9.220  1.00  0.320          N  
ATOM  54780  H   ARG C3546     -14.325  22.978   7.935  1.00  0.260          H  
ATOM  54781  HA  ARG C3546     -15.438  23.465   5.340  1.00  0.280          H  
ATOM  54782 1HB  ARG C3546     -13.753  25.124   7.181  1.00  0.380          H  
ATOM  54783 2HB  ARG C3546     -14.276  25.731   5.611  1.00  0.380          H  
ATOM  54784 1HG  ARG C3546     -16.647  25.302   6.246  1.00  0.380          H  
ATOM  54785 2HG  ARG C3546     -16.095  24.672   7.815  1.00  0.380          H  
ATOM  54786 1HD  ARG C3546     -15.232  26.833   8.409  1.00  0.380          H  
ATOM  54787 2HD  ARG C3546     -15.735  27.466   6.816  1.00  0.380          H  
ATOM  54788  HE  ARG C3546     -18.021  26.348   7.845  1.00  0.380          H  
ATOM  54789 1HH1 ARG C3546     -15.788  28.924   8.989  1.00  0.380          H  
ATOM  54790 2HH1 ARG C3546     -17.132  29.736   9.817  1.00  0.380          H  
ATOM  54791 1HH2 ARG C3546     -19.674  27.511   8.921  1.00  0.380          H  
ATOM  54792 2HH2 ARG C3546     -19.232  28.980   9.784  1.00  0.380          H  
ATOM  54793  N   LEU C3547     -12.165  22.972   5.331  1.00  0.270          N  
ATOM  54794  CA  LEU C3547     -11.055  22.660   4.416  1.00  0.300          C  
ATOM  54795  C   LEU C3547     -11.434  21.532   3.487  1.00  0.280          C  
ATOM  54796  O   LEU C3547     -11.180  21.607   2.278  1.00  0.290          O  
ATOM  54797  CB  LEU C3547      -9.798  22.192   5.195  1.00  0.410          C  
ATOM  54798  CG  LEU C3547      -8.693  23.203   5.546  1.00  0.410          C  
ATOM  54799  CD1 LEU C3547      -9.268  24.401   6.110  1.00  0.410          C  
ATOM  54800  CD2 LEU C3547      -7.729  22.571   6.542  1.00  0.410          C  
ATOM  54801  H   LEU C3547     -12.021  22.914   6.338  1.00  0.320          H  
ATOM  54802  HA  LEU C3547     -10.831  23.537   3.817  1.00  0.360          H  
ATOM  54803 1HB  LEU C3547     -10.141  21.762   6.131  1.00  0.490          H  
ATOM  54804 2HB  LEU C3547      -9.328  21.395   4.620  1.00  0.490          H  
ATOM  54805  HG  LEU C3547      -8.150  23.459   4.677  1.00  0.490          H  
ATOM  54806 1HD1 LEU C3547      -8.475  25.080   6.347  1.00  0.490          H  
ATOM  54807 2HD1 LEU C3547      -9.935  24.855   5.402  1.00  0.490          H  
ATOM  54808 3HD1 LEU C3547      -9.805  24.155   6.978  1.00  0.490          H  
ATOM  54809 1HD2 LEU C3547      -6.937  23.281   6.788  1.00  0.490          H  
ATOM  54810 2HD2 LEU C3547      -8.263  22.299   7.452  1.00  0.490          H  
ATOM  54811 3HD2 LEU C3547      -7.290  21.676   6.103  1.00  0.490          H  
ATOM  54812  N   GLN C3548     -12.076  20.500   4.039  1.00  0.270          N  
ATOM  54813  CA  GLN C3548     -12.499  19.354   3.254  1.00  0.280          C  
ATOM  54814  C   GLN C3548     -13.527  19.778   2.209  1.00  0.290          C  
ATOM  54815  O   GLN C3548     -13.450  19.330   1.051  1.00  0.310          O  
ATOM  54816  CB  GLN C3548     -13.078  18.273   4.176  1.00  0.390          C  
ATOM  54817  CG  GLN C3548     -12.039  17.583   5.063  1.00  0.390          C  
ATOM  54818  CD  GLN C3548     -12.672  16.667   6.103  1.00  0.390          C  
ATOM  54819  OE1 GLN C3548     -13.881  16.723   6.352  1.00  0.390          O  
ATOM  54820  NE2 GLN C3548     -11.859  15.823   6.712  1.00  0.390          N  
ATOM  54821  H   GLN C3548     -12.206  20.499   5.059  1.00  0.320          H  
ATOM  54822  HA  GLN C3548     -11.634  18.948   2.737  1.00  0.340          H  
ATOM  54823 1HB  GLN C3548     -13.820  18.723   4.832  1.00  0.470          H  
ATOM  54824 2HB  GLN C3548     -13.582  17.515   3.581  1.00  0.470          H  
ATOM  54825 1HG  GLN C3548     -11.393  16.977   4.431  1.00  0.470          H  
ATOM  54826 2HG  GLN C3548     -11.445  18.332   5.574  1.00  0.470          H  
ATOM  54827 1HE2 GLN C3548     -12.214  15.194   7.406  1.00  0.470          H  
ATOM  54828 2HE2 GLN C3548     -10.885  15.812   6.478  1.00  0.470          H  
ATOM  54829  N   SER C3549     -14.458  20.668   2.589  1.00  0.300          N  
ATOM  54830  CA  SER C3549     -15.471  21.163   1.657  1.00  0.310          C  
ATOM  54831  C   SER C3549     -14.818  21.924   0.504  1.00  0.280          C  
ATOM  54832  O   SER C3549     -15.184  21.733  -0.663  1.00  0.290          O  
ATOM  54833  CB  SER C3549     -16.438  22.105   2.360  1.00  0.430          C  
ATOM  54834  OG  SER C3549     -17.204  21.451   3.336  1.00  0.430          O  
ATOM  54835  H   SER C3549     -14.510  20.947   3.578  1.00  0.360          H  
ATOM  54836  HA  SER C3549     -16.022  20.313   1.254  1.00  0.370          H  
ATOM  54837 1HB  SER C3549     -15.882  22.913   2.822  1.00  0.520          H  
ATOM  54838 2HB  SER C3549     -17.096  22.560   1.624  1.00  0.520          H  
ATOM  54839  HG  SER C3549     -17.756  22.138   3.718  1.00  0.520          H  
ATOM  54840  N   LEU C3550     -13.836  22.781   0.823  1.00  0.260          N  
ATOM  54841  CA  LEU C3550     -13.140  23.539  -0.210  1.00  0.230          C  
ATOM  54842  C   LEU C3550     -12.310  22.685  -1.130  1.00  0.220          C  
ATOM  54843  O   LEU C3550     -12.322  22.904  -2.344  1.00  0.210          O  
ATOM  54844  CB  LEU C3550     -12.221  24.592   0.410  1.00  0.330          C  
ATOM  54845  CG  LEU C3550     -12.893  25.793   1.034  1.00  0.330          C  
ATOM  54846  CD1 LEU C3550     -11.878  26.593   1.832  1.00  0.330          C  
ATOM  54847  CD2 LEU C3550     -13.452  26.675  -0.066  1.00  0.330          C  
ATOM  54848  H   LEU C3550     -13.611  22.931   1.813  1.00  0.310          H  
ATOM  54849  HA  LEU C3550     -13.893  24.022  -0.819  1.00  0.280          H  
ATOM  54850 1HB  LEU C3550     -11.641  24.106   1.191  1.00  0.400          H  
ATOM  54851 2HB  LEU C3550     -11.537  24.942  -0.356  1.00  0.400          H  
ATOM  54852  HG  LEU C3550     -13.687  25.462   1.696  1.00  0.400          H  
ATOM  54853 1HD1 LEU C3550     -12.352  27.454   2.264  1.00  0.400          H  
ATOM  54854 2HD1 LEU C3550     -11.478  25.963   2.622  1.00  0.400          H  
ATOM  54855 3HD1 LEU C3550     -11.083  26.929   1.195  1.00  0.400          H  
ATOM  54856 1HD2 LEU C3550     -13.926  27.534   0.385  1.00  0.400          H  
ATOM  54857 2HD2 LEU C3550     -12.632  26.995  -0.708  1.00  0.400          H  
ATOM  54858 3HD2 LEU C3550     -14.173  26.159  -0.661  1.00  0.400          H  
ATOM  54859  N   GLN C3551     -11.591  21.703  -0.589  1.00  0.220          N  
ATOM  54860  CA  GLN C3551     -10.787  20.885  -1.468  1.00  0.180          C  
ATOM  54861  C   GLN C3551     -11.690  20.056  -2.365  1.00  0.200          C  
ATOM  54862  O   GLN C3551     -11.349  19.816  -3.531  1.00  0.190          O  
ATOM  54863  CB  GLN C3551      -9.786  20.030  -0.703  1.00  0.270          C  
ATOM  54864  CG  GLN C3551      -8.821  19.272  -1.624  1.00  0.270          C  
ATOM  54865  CD  GLN C3551      -7.982  20.222  -2.491  1.00  0.270          C  
ATOM  54866  OE1 GLN C3551      -7.378  21.179  -1.996  1.00  0.270          O  
ATOM  54867  NE2 GLN C3551      -7.947  19.950  -3.797  1.00  0.270          N  
ATOM  54868  H   GLN C3551     -11.575  21.559   0.426  1.00  0.260          H  
ATOM  54869  HA  GLN C3551     -10.213  21.552  -2.108  1.00  0.220          H  
ATOM  54870 1HB  GLN C3551      -9.206  20.663  -0.032  1.00  0.320          H  
ATOM  54871 2HB  GLN C3551     -10.325  19.307  -0.087  1.00  0.320          H  
ATOM  54872 1HG  GLN C3551      -8.134  18.686  -1.011  1.00  0.320          H  
ATOM  54873 2HG  GLN C3551      -9.382  18.610  -2.284  1.00  0.320          H  
ATOM  54874 1HE2 GLN C3551      -7.411  20.524  -4.411  1.00  0.320          H  
ATOM  54875 2HE2 GLN C3551      -8.447  19.150  -4.157  1.00  0.320          H  
ATOM  54876  N   THR C3552     -12.836  19.609  -1.834  1.00  0.240          N  
ATOM  54877  CA  THR C3552     -13.781  18.840  -2.620  1.00  0.290          C  
ATOM  54878  C   THR C3552     -14.286  19.692  -3.775  1.00  0.280          C  
ATOM  54879  O   THR C3552     -14.286  19.242  -4.926  1.00  0.280          O  
ATOM  54880  CB  THR C3552     -14.970  18.366  -1.764  1.00  0.390          C  
ATOM  54881  OG1 THR C3552     -14.489  17.505  -0.718  1.00  0.390          O  
ATOM  54882  CG2 THR C3552     -15.950  17.615  -2.648  1.00  0.390          C  
ATOM  54883  H   THR C3552     -13.047  19.779  -0.848  1.00  0.290          H  
ATOM  54884  HA  THR C3552     -13.273  17.967  -3.026  1.00  0.350          H  
ATOM  54885  HB  THR C3552     -15.469  19.220  -1.311  1.00  0.460          H  
ATOM  54886  HG1 THR C3552     -14.023  18.050  -0.044  1.00  0.460          H  
ATOM  54887 1HG2 THR C3552     -16.787  17.261  -2.047  1.00  0.460          H  
ATOM  54888 2HG2 THR C3552     -16.321  18.261  -3.436  1.00  0.460          H  
ATOM  54889 3HG2 THR C3552     -15.445  16.791  -3.089  1.00  0.460          H  
ATOM  54890  N   TYR C3553     -14.685  20.940  -3.474  1.00  0.260          N  
ATOM  54891  CA  TYR C3553     -15.162  21.864  -4.491  1.00  0.270          C  
ATOM  54892  C   TYR C3553     -14.143  22.091  -5.579  1.00  0.220          C  
ATOM  54893  O   TYR C3553     -14.471  21.978  -6.764  1.00  0.220          O  
ATOM  54894  CB  TYR C3553     -15.542  23.219  -3.886  1.00  0.370          C  
ATOM  54895  CG  TYR C3553     -15.849  24.283  -4.944  1.00  0.370          C  
ATOM  54896  CD1 TYR C3553     -17.066  24.286  -5.595  1.00  0.370          C  
ATOM  54897  CD2 TYR C3553     -14.887  25.260  -5.264  1.00  0.370          C  
ATOM  54898  CE1 TYR C3553     -17.321  25.230  -6.562  1.00  0.370          C  
ATOM  54899  CE2 TYR C3553     -15.153  26.210  -6.235  1.00  0.370          C  
ATOM  54900  CZ  TYR C3553     -16.363  26.197  -6.887  1.00  0.370          C  
ATOM  54901  OH  TYR C3553     -16.649  27.132  -7.876  1.00  0.370          O  
ATOM  54902  H   TYR C3553     -14.688  21.241  -2.495  1.00  0.310          H  
ATOM  54903  HA  TYR C3553     -16.046  21.429  -4.955  1.00  0.320          H  
ATOM  54904 1HB  TYR C3553     -16.423  23.091  -3.265  1.00  0.450          H  
ATOM  54905 2HB  TYR C3553     -14.738  23.582  -3.249  1.00  0.450          H  
ATOM  54906  HD1 TYR C3553     -17.820  23.536  -5.353  1.00  0.450          H  
ATOM  54907  HD2 TYR C3553     -13.929  25.266  -4.752  1.00  0.450          H  
ATOM  54908  HE1 TYR C3553     -18.270  25.217  -7.072  1.00  0.450          H  
ATOM  54909  HE2 TYR C3553     -14.409  26.962  -6.485  1.00  0.450          H  
ATOM  54910  HH  TYR C3553     -15.866  27.673  -8.093  1.00  0.450          H  
ATOM  54911  N   VAL C3554     -12.912  22.427  -5.189  1.00  0.190          N  
ATOM  54912  CA  VAL C3554     -11.890  22.715  -6.170  1.00  0.160          C  
ATOM  54913  C   VAL C3554     -11.600  21.488  -7.010  1.00  0.160          C  
ATOM  54914  O   VAL C3554     -11.430  21.615  -8.222  1.00  0.140          O  
ATOM  54915  CB  VAL C3554     -10.615  23.279  -5.523  1.00  0.240          C  
ATOM  54916  CG1 VAL C3554      -9.495  23.387  -6.551  1.00  0.240          C  
ATOM  54917  CG2 VAL C3554     -10.925  24.655  -4.977  1.00  0.240          C  
ATOM  54918  H   VAL C3554     -12.703  22.501  -4.188  1.00  0.230          H  
ATOM  54919  HA  VAL C3554     -12.275  23.490  -6.831  1.00  0.190          H  
ATOM  54920  HB  VAL C3554     -10.280  22.616  -4.717  1.00  0.280          H  
ATOM  54921 1HG1 VAL C3554      -8.626  23.795  -6.050  1.00  0.280          H  
ATOM  54922 2HG1 VAL C3554      -9.251  22.408  -6.954  1.00  0.280          H  
ATOM  54923 3HG1 VAL C3554      -9.801  24.050  -7.369  1.00  0.280          H  
ATOM  54924 1HG2 VAL C3554     -10.038  25.088  -4.544  1.00  0.280          H  
ATOM  54925 2HG2 VAL C3554     -11.255  25.274  -5.780  1.00  0.280          H  
ATOM  54926 3HG2 VAL C3554     -11.709  24.588  -4.227  1.00  0.280          H  
ATOM  54927  N   THR C3555     -11.512  20.318  -6.383  1.00  0.170          N  
ATOM  54928  CA  THR C3555     -11.241  19.097  -7.109  1.00  0.190          C  
ATOM  54929  C   THR C3555     -12.293  18.844  -8.165  1.00  0.220          C  
ATOM  54930  O   THR C3555     -11.966  18.541  -9.317  1.00  0.220          O  
ATOM  54931  CB  THR C3555     -11.207  17.908  -6.148  1.00  0.260          C  
ATOM  54932  OG1 THR C3555     -10.140  18.092  -5.207  1.00  0.260          O  
ATOM  54933  CG2 THR C3555     -11.019  16.657  -6.908  1.00  0.260          C  
ATOM  54934  H   THR C3555     -11.628  20.263  -5.371  1.00  0.200          H  
ATOM  54935  HA  THR C3555     -10.276  19.185  -7.596  1.00  0.230          H  
ATOM  54936  HB  THR C3555     -12.145  17.851  -5.598  1.00  0.310          H  
ATOM  54937  HG1 THR C3555     -10.427  18.805  -4.592  1.00  0.310          H  
ATOM  54938 1HG2 THR C3555     -10.994  15.853  -6.193  1.00  0.310          H  
ATOM  54939 2HG2 THR C3555     -11.836  16.492  -7.605  1.00  0.310          H  
ATOM  54940 3HG2 THR C3555     -10.093  16.709  -7.456  1.00  0.310          H  
ATOM  54941  N   GLN C3556     -13.562  18.952  -7.788  1.00  0.250          N  
ATOM  54942  CA  GLN C3556     -14.614  18.700  -8.744  1.00  0.300          C  
ATOM  54943  C   GLN C3556     -14.598  19.746  -9.860  1.00  0.280          C  
ATOM  54944  O   GLN C3556     -14.835  19.401 -11.024  1.00  0.310          O  
ATOM  54945  CB  GLN C3556     -15.953  18.601  -8.019  1.00  0.400          C  
ATOM  54946  CG  GLN C3556     -16.050  17.338  -7.157  1.00  0.400          C  
ATOM  54947  CD  GLN C3556     -17.330  17.224  -6.332  1.00  0.400          C  
ATOM  54948  OE1 GLN C3556     -18.060  18.203  -6.096  1.00  0.400          O  
ATOM  54949  NE2 GLN C3556     -17.607  16.001  -5.903  1.00  0.400          N  
ATOM  54950  H   GLN C3556     -13.790  19.188  -6.815  1.00  0.300          H  
ATOM  54951  HA  GLN C3556     -14.425  17.732  -9.203  1.00  0.360          H  
ATOM  54952 1HB  GLN C3556     -16.090  19.478  -7.378  1.00  0.480          H  
ATOM  54953 2HB  GLN C3556     -16.751  18.571  -8.736  1.00  0.480          H  
ATOM  54954 1HG  GLN C3556     -15.993  16.474  -7.812  1.00  0.480          H  
ATOM  54955 2HG  GLN C3556     -15.206  17.328  -6.466  1.00  0.480          H  
ATOM  54956 1HE2 GLN C3556     -18.432  15.823  -5.364  1.00  0.480          H  
ATOM  54957 2HE2 GLN C3556     -16.992  15.252  -6.139  1.00  0.480          H  
ATOM  54958  N   GLN C3557     -14.293  21.013  -9.528  1.00  0.250          N  
ATOM  54959  CA  GLN C3557     -14.233  22.059 -10.541  1.00  0.260          C  
ATOM  54960  C   GLN C3557     -13.069  21.784 -11.513  1.00  0.230          C  
ATOM  54961  O   GLN C3557     -13.226  21.980 -12.719  1.00  0.240          O  
ATOM  54962  CB  GLN C3557     -14.080  23.433  -9.874  1.00  0.360          C  
ATOM  54963  CG  GLN C3557     -14.250  24.651 -10.795  1.00  0.360          C  
ATOM  54964  CD  GLN C3557     -15.622  24.827 -11.338  1.00  0.360          C  
ATOM  54965  OE1 GLN C3557     -16.627  24.747 -10.620  1.00  0.360          O  
ATOM  54966  NE2 GLN C3557     -15.692  25.097 -12.620  1.00  0.360          N  
ATOM  54967  H   GLN C3557     -14.157  21.262  -8.542  1.00  0.300          H  
ATOM  54968  HA  GLN C3557     -15.157  22.044 -11.112  1.00  0.310          H  
ATOM  54969 1HB  GLN C3557     -14.801  23.520  -9.058  1.00  0.430          H  
ATOM  54970 2HB  GLN C3557     -13.087  23.496  -9.423  1.00  0.430          H  
ATOM  54971 1HG  GLN C3557     -13.948  25.558 -10.273  1.00  0.430          H  
ATOM  54972 2HG  GLN C3557     -13.651  24.493 -11.665  1.00  0.430          H  
ATOM  54973 1HE2 GLN C3557     -16.583  25.261 -13.037  1.00  0.430          H  
ATOM  54974 2HE2 GLN C3557     -14.861  25.163 -13.175  1.00  0.430          H  
ATOM  54975  N   LEU C3558     -11.925  21.293 -11.004  1.00  0.210          N  
ATOM  54976  CA  LEU C3558     -10.781  20.935 -11.847  1.00  0.200          C  
ATOM  54977  C   LEU C3558     -11.136  19.794 -12.807  1.00  0.230          C  
ATOM  54978  O   LEU C3558     -10.766  19.824 -13.989  1.00  0.240          O  
ATOM  54979  CB  LEU C3558      -9.579  20.511 -10.971  1.00  0.280          C  
ATOM  54980  CG  LEU C3558      -8.781  21.562 -10.179  1.00  0.280          C  
ATOM  54981  CD1 LEU C3558      -7.878  20.848  -9.169  1.00  0.280          C  
ATOM  54982  CD2 LEU C3558      -7.880  22.336 -11.144  1.00  0.280          C  
ATOM  54983  H   LEU C3558     -11.834  21.219  -9.986  1.00  0.250          H  
ATOM  54984  HA  LEU C3558     -10.509  21.804 -12.439  1.00  0.240          H  
ATOM  54985 1HB  LEU C3558      -9.954  19.810 -10.238  1.00  0.340          H  
ATOM  54986 2HB  LEU C3558      -8.877  20.018 -11.591  1.00  0.340          H  
ATOM  54987  HG  LEU C3558      -9.456  22.231  -9.657  1.00  0.340          H  
ATOM  54988 1HD1 LEU C3558      -7.297  21.577  -8.615  1.00  0.340          H  
ATOM  54989 2HD1 LEU C3558      -8.488  20.280  -8.479  1.00  0.340          H  
ATOM  54990 3HD1 LEU C3558      -7.204  20.173  -9.697  1.00  0.340          H  
ATOM  54991 1HD2 LEU C3558      -7.299  23.074 -10.599  1.00  0.340          H  
ATOM  54992 2HD2 LEU C3558      -7.203  21.641 -11.641  1.00  0.340          H  
ATOM  54993 3HD2 LEU C3558      -8.463  22.833 -11.891  1.00  0.340          H  
ATOM  54994  N   ILE C3559     -11.888  18.802 -12.323  1.00  0.220          N  
ATOM  54995  CA  ILE C3559     -12.278  17.690 -13.181  1.00  0.240          C  
ATOM  54996  C   ILE C3559     -13.217  18.198 -14.270  1.00  0.250          C  
ATOM  54997  O   ILE C3559     -13.040  17.860 -15.446  1.00  0.280          O  
ATOM  54998  CB  ILE C3559     -12.952  16.554 -12.393  1.00  0.330          C  
ATOM  54999  CG1 ILE C3559     -11.908  15.958 -11.447  1.00  0.330          C  
ATOM  55000  CG2 ILE C3559     -13.466  15.465 -13.415  1.00  0.330          C  
ATOM  55001  CD1 ILE C3559     -12.423  15.043 -10.370  1.00  0.330          C  
ATOM  55002  H   ILE C3559     -12.123  18.802 -11.323  1.00  0.260          H  
ATOM  55003  HA  ILE C3559     -11.384  17.291 -13.656  1.00  0.290          H  
ATOM  55004  HB  ILE C3559     -13.778  16.944 -11.794  1.00  0.390          H  
ATOM  55005 1HG1 ILE C3559     -11.194  15.418 -12.038  1.00  0.390          H  
ATOM  55006 2HG1 ILE C3559     -11.407  16.773 -10.964  1.00  0.390          H  
ATOM  55007 1HG2 ILE C3559     -13.915  14.658 -12.900  1.00  0.390          H  
ATOM  55008 2HG2 ILE C3559     -14.208  15.891 -14.094  1.00  0.390          H  
ATOM  55009 3HG2 ILE C3559     -12.626  15.085 -14.001  1.00  0.390          H  
ATOM  55010 1HD1 ILE C3559     -11.589  14.704  -9.760  1.00  0.390          H  
ATOM  55011 2HD1 ILE C3559     -13.133  15.578  -9.742  1.00  0.390          H  
ATOM  55012 3HD1 ILE C3559     -12.890  14.209 -10.818  1.00  0.390          H  
ATOM  55013  N   ARG C3560     -14.223  18.993 -13.881  1.00  0.230          N  
ATOM  55014  CA  ARG C3560     -15.158  19.546 -14.849  1.00  0.240          C  
ATOM  55015  C   ARG C3560     -14.410  20.414 -15.864  1.00  0.270          C  
ATOM  55016  O   ARG C3560     -14.766  20.429 -17.046  1.00  0.260          O  
ATOM  55017  CB  ARG C3560     -16.252  20.356 -14.173  1.00  0.330          C  
ATOM  55018  CG  ARG C3560     -17.312  19.554 -13.391  1.00  0.330          C  
ATOM  55019  CD  ARG C3560     -18.517  20.406 -12.984  1.00  0.330          C  
ATOM  55020  NE  ARG C3560     -18.149  21.462 -12.016  1.00  0.330          N  
ATOM  55021  CZ  ARG C3560     -18.096  21.305 -10.675  1.00  0.330          C  
ATOM  55022  NH1 ARG C3560     -18.407  20.161 -10.118  1.00  0.330          N  
ATOM  55023  NH2 ARG C3560     -17.714  22.291  -9.896  1.00  0.330          N  
ATOM  55024  H   ARG C3560     -14.335  19.213 -12.886  1.00  0.280          H  
ATOM  55025  HA  ARG C3560     -15.632  18.719 -15.381  1.00  0.290          H  
ATOM  55026 1HB  ARG C3560     -15.803  21.088 -13.501  1.00  0.400          H  
ATOM  55027 2HB  ARG C3560     -16.785  20.882 -14.945  1.00  0.400          H  
ATOM  55028 1HG  ARG C3560     -17.674  18.740 -14.023  1.00  0.400          H  
ATOM  55029 2HG  ARG C3560     -16.864  19.138 -12.496  1.00  0.400          H  
ATOM  55030 1HD  ARG C3560     -18.931  20.888 -13.871  1.00  0.400          H  
ATOM  55031 2HD  ARG C3560     -19.283  19.776 -12.542  1.00  0.400          H  
ATOM  55032  HE  ARG C3560     -17.908  22.373 -12.388  1.00  0.400          H  
ATOM  55033 1HH1 ARG C3560     -18.704  19.379 -10.680  1.00  0.400          H  
ATOM  55034 2HH1 ARG C3560     -18.355  20.081  -9.111  1.00  0.400          H  
ATOM  55035 1HH2 ARG C3560     -17.446  23.203 -10.280  1.00  0.400          H  
ATOM  55036 2HH2 ARG C3560     -17.621  22.128  -8.909  1.00  0.400          H  
ATOM  55037  N   ALA C3561     -13.396  21.166 -15.409  1.00  0.280          N  
ATOM  55038  CA  ALA C3561     -12.611  21.980 -16.316  1.00  0.310          C  
ATOM  55039  C   ALA C3561     -11.925  21.091 -17.365  1.00  0.350          C  
ATOM  55040  O   ALA C3561     -11.868  21.450 -18.542  1.00  0.380          O  
ATOM  55041  CB  ALA C3561     -11.583  22.798 -15.550  1.00  0.420          C  
ATOM  55042  H   ALA C3561     -13.195  21.194 -14.407  1.00  0.340          H  
ATOM  55043  HA  ALA C3561     -13.288  22.661 -16.821  1.00  0.370          H  
ATOM  55044 1HB  ALA C3561     -11.020  23.424 -16.239  1.00  0.510          H  
ATOM  55045 2HB  ALA C3561     -12.097  23.423 -14.819  1.00  0.510          H  
ATOM  55046 3HB  ALA C3561     -10.901  22.129 -15.033  1.00  0.510          H  
ATOM  55047  N   ALA C3562     -11.418  19.918 -16.965  1.00  0.350          N  
ATOM  55048  CA  ALA C3562     -10.804  19.030 -17.948  1.00  0.360          C  
ATOM  55049  C   ALA C3562     -11.841  18.603 -19.002  1.00  0.380          C  
ATOM  55050  O   ALA C3562     -11.548  18.566 -20.206  1.00  0.390          O  
ATOM  55051  CB  ALA C3562     -10.207  17.806 -17.262  1.00  0.500          C  
ATOM  55052  H   ALA C3562     -11.400  19.688 -15.963  1.00  0.420          H  
ATOM  55053  HA  ALA C3562     -10.009  19.577 -18.452  1.00  0.430          H  
ATOM  55054 1HB  ALA C3562      -9.731  17.166 -18.001  1.00  0.600          H  
ATOM  55055 2HB  ALA C3562      -9.462  18.135 -16.531  1.00  0.600          H  
ATOM  55056 3HB  ALA C3562     -10.992  17.253 -16.753  1.00  0.600          H  
ATOM  55057  N   GLU C3563     -13.071  18.324 -18.548  1.00  0.390          N  
ATOM  55058  CA  GLU C3563     -14.131  17.937 -19.471  1.00  0.410          C  
ATOM  55059  C   GLU C3563     -14.514  19.081 -20.426  1.00  0.400          C  
ATOM  55060  O   GLU C3563     -14.724  18.843 -21.622  1.00  0.440          O  
ATOM  55061  CB  GLU C3563     -15.389  17.497 -18.713  1.00  0.570          C  
ATOM  55062  CG  GLU C3563     -15.296  16.182 -17.926  1.00  0.570          C  
ATOM  55063  CD  GLU C3563     -16.596  15.913 -17.184  1.00  0.570          C  
ATOM  55064  OE1 GLU C3563     -17.421  16.794 -17.183  1.00  0.570          O  
ATOM  55065  OE2 GLU C3563     -16.777  14.853 -16.639  1.00  0.570          O  
ATOM  55066  H   GLU C3563     -13.227  18.323 -17.531  1.00  0.470          H  
ATOM  55067  HA  GLU C3563     -13.774  17.101 -20.069  1.00  0.490          H  
ATOM  55068 1HB  GLU C3563     -15.670  18.274 -18.010  1.00  0.680          H  
ATOM  55069 2HB  GLU C3563     -16.211  17.396 -19.420  1.00  0.680          H  
ATOM  55070 1HG  GLU C3563     -15.089  15.360 -18.610  1.00  0.680          H  
ATOM  55071 2HG  GLU C3563     -14.472  16.251 -17.211  1.00  0.680          H  
ATOM  55072  N   ILE C3564     -14.583  20.322 -19.907  1.00  0.360          N  
ATOM  55073  CA  ILE C3564     -14.968  21.423 -20.783  1.00  0.360          C  
ATOM  55074  C   ILE C3564     -13.849  21.681 -21.779  1.00  0.340          C  
ATOM  55075  O   ILE C3564     -14.117  22.098 -22.904  1.00  0.330          O  
ATOM  55076  CB  ILE C3564     -15.358  22.728 -20.035  1.00  0.500          C  
ATOM  55077  CG1 ILE C3564     -16.231  23.641 -20.918  1.00  0.500          C  
ATOM  55078  CG2 ILE C3564     -14.147  23.576 -19.659  1.00  0.500          C  
ATOM  55079  CD1 ILE C3564     -17.633  23.139 -21.250  1.00  0.500          C  
ATOM  55080  H   ILE C3564     -14.447  20.455 -18.905  1.00  0.430          H  
ATOM  55081  HA  ILE C3564     -15.831  21.091 -21.348  1.00  0.430          H  
ATOM  55082  HB  ILE C3564     -15.910  22.467 -19.131  1.00  0.600          H  
ATOM  55083 1HG1 ILE C3564     -16.333  24.565 -20.409  1.00  0.600          H  
ATOM  55084 2HG1 ILE C3564     -15.708  23.823 -21.854  1.00  0.600          H  
ATOM  55085 1HG2 ILE C3564     -14.476  24.465 -19.142  1.00  0.600          H  
ATOM  55086 2HG2 ILE C3564     -13.513  23.026 -19.030  1.00  0.600          H  
ATOM  55087 3HG2 ILE C3564     -13.604  23.879 -20.548  1.00  0.600          H  
ATOM  55088 1HD1 ILE C3564     -18.132  23.889 -21.844  1.00  0.600          H  
ATOM  55089 2HD1 ILE C3564     -17.610  22.213 -21.811  1.00  0.600          H  
ATOM  55090 3HD1 ILE C3564     -18.190  22.988 -20.324  1.00  0.600          H  
ATOM  55091  N   ARG C3565     -12.583  21.478 -21.380  1.00  0.360          N  
ATOM  55092  CA  ARG C3565     -11.507  21.651 -22.334  1.00  0.360          C  
ATOM  55093  C   ARG C3565     -11.665  20.669 -23.480  1.00  0.350          C  
ATOM  55094  O   ARG C3565     -11.528  21.052 -24.642  1.00  0.330          O  
ATOM  55095  CB  ARG C3565     -10.138  21.458 -21.701  1.00  0.500          C  
ATOM  55096  CG  ARG C3565      -8.943  21.522 -22.691  1.00  0.500          C  
ATOM  55097  CD  ARG C3565      -8.810  22.847 -23.363  1.00  0.500          C  
ATOM  55098  NE  ARG C3565      -7.692  22.882 -24.299  1.00  0.500          N  
ATOM  55099  CZ  ARG C3565      -6.419  23.212 -23.985  1.00  0.500          C  
ATOM  55100  NH1 ARG C3565      -6.094  23.533 -22.745  1.00  0.500          N  
ATOM  55101  NH2 ARG C3565      -5.499  23.214 -24.930  1.00  0.500          N  
ATOM  55102  H   ARG C3565     -12.388  21.229 -20.402  1.00  0.430          H  
ATOM  55103  HA  ARG C3565     -11.566  22.664 -22.722  1.00  0.430          H  
ATOM  55104 1HB  ARG C3565      -9.987  22.218 -20.937  1.00  0.600          H  
ATOM  55105 2HB  ARG C3565     -10.104  20.489 -21.204  1.00  0.600          H  
ATOM  55106 1HG  ARG C3565      -8.025  21.329 -22.142  1.00  0.600          H  
ATOM  55107 2HG  ARG C3565      -9.059  20.765 -23.465  1.00  0.600          H  
ATOM  55108 1HD  ARG C3565      -9.708  23.067 -23.935  1.00  0.600          H  
ATOM  55109 2HD  ARG C3565      -8.662  23.612 -22.613  1.00  0.600          H  
ATOM  55110  HE  ARG C3565      -7.891  22.642 -25.282  1.00  0.600          H  
ATOM  55111 1HH1 ARG C3565      -6.799  23.542 -22.021  1.00  0.600          H  
ATOM  55112 2HH1 ARG C3565      -5.146  23.787 -22.507  1.00  0.600          H  
ATOM  55113 1HH2 ARG C3565      -5.754  22.985 -25.887  1.00  0.600          H  
ATOM  55114 2HH2 ARG C3565      -4.550  23.464 -24.712  1.00  0.600          H  
ATOM  55115  N   ALA C3566     -12.008  19.410 -23.183  1.00  0.360          N  
ATOM  55116  CA  ALA C3566     -12.203  18.462 -24.271  1.00  0.350          C  
ATOM  55117  C   ALA C3566     -13.307  18.957 -25.217  1.00  0.350          C  
ATOM  55118  O   ALA C3566     -13.150  18.888 -26.444  1.00  0.340          O  
ATOM  55119  CB  ALA C3566     -12.556  17.095 -23.718  1.00  0.490          C  
ATOM  55120  H   ALA C3566     -12.062  19.112 -22.200  1.00  0.430          H  
ATOM  55121  HA  ALA C3566     -11.275  18.395 -24.833  1.00  0.420          H  
ATOM  55122 1HB  ALA C3566     -12.681  16.391 -24.537  1.00  0.590          H  
ATOM  55123 2HB  ALA C3566     -11.757  16.756 -23.060  1.00  0.590          H  
ATOM  55124 3HB  ALA C3566     -13.485  17.164 -23.152  1.00  0.590          H  
ATOM  55125  N   SER C3567     -14.394  19.514 -24.655  1.00  0.350          N  
ATOM  55126  CA  SER C3567     -15.475  20.046 -25.484  1.00  0.350          C  
ATOM  55127  C   SER C3567     -14.996  21.231 -26.319  1.00  0.350          C  
ATOM  55128  O   SER C3567     -15.275  21.319 -27.519  1.00  0.370          O  
ATOM  55129  CB  SER C3567     -16.644  20.495 -24.621  1.00  0.490          C  
ATOM  55130  OG  SER C3567     -17.264  19.415 -23.975  1.00  0.490          O  
ATOM  55131  H   SER C3567     -14.496  19.501 -23.633  1.00  0.420          H  
ATOM  55132  HA  SER C3567     -15.812  19.261 -26.156  1.00  0.420          H  
ATOM  55133 1HB  SER C3567     -16.292  21.204 -23.880  1.00  0.590          H  
ATOM  55134 2HB  SER C3567     -17.361  21.021 -25.230  1.00  0.590          H  
ATOM  55135  HG  SER C3567     -18.040  19.782 -23.543  1.00  0.590          H  
ATOM  55136  N   ALA C3568     -14.223  22.131 -25.701  1.00  0.330          N  
ATOM  55137  CA  ALA C3568     -13.683  23.293 -26.391  1.00  0.330          C  
ATOM  55138  C   ALA C3568     -12.783  22.866 -27.540  1.00  0.330          C  
ATOM  55139  O   ALA C3568     -12.820  23.480 -28.609  1.00  0.320          O  
ATOM  55140  CB  ALA C3568     -12.927  24.184 -25.419  1.00  0.460          C  
ATOM  55141  H   ALA C3568     -14.048  22.021 -24.702  1.00  0.400          H  
ATOM  55142  HA  ALA C3568     -14.504  23.854 -26.808  1.00  0.400          H  
ATOM  55143 1HB  ALA C3568     -12.550  25.064 -25.941  1.00  0.550          H  
ATOM  55144 2HB  ALA C3568     -13.603  24.494 -24.615  1.00  0.550          H  
ATOM  55145 3HB  ALA C3568     -12.094  23.629 -24.997  1.00  0.550          H  
ATOM  55146  N   ASN C3569     -12.002  21.797 -27.347  1.00  0.330          N  
ATOM  55147  CA  ASN C3569     -11.126  21.319 -28.403  1.00  0.330          C  
ATOM  55148  C   ASN C3569     -11.966  20.835 -29.582  1.00  0.310          C  
ATOM  55149  O   ASN C3569     -11.641  21.117 -30.747  1.00  0.340          O  
ATOM  55150  CB  ASN C3569     -10.248  20.183 -27.905  1.00  0.460          C  
ATOM  55151  CG  ASN C3569      -9.171  20.601 -26.930  1.00  0.460          C  
ATOM  55152  OD1 ASN C3569      -8.795  21.780 -26.806  1.00  0.460          O  
ATOM  55153  ND2 ASN C3569      -8.657  19.612 -26.235  1.00  0.460          N  
ATOM  55154  H   ASN C3569     -11.976  21.368 -26.417  1.00  0.400          H  
ATOM  55155  HA  ASN C3569     -10.502  22.145 -28.746  1.00  0.400          H  
ATOM  55156 1HB  ASN C3569     -10.874  19.439 -27.420  1.00  0.550          H  
ATOM  55157 2HB  ASN C3569      -9.774  19.698 -28.758  1.00  0.550          H  
ATOM  55158 1HD2 ASN C3569      -7.919  19.767 -25.580  1.00  0.550          H  
ATOM  55159 2HD2 ASN C3569      -8.991  18.681 -26.377  1.00  0.550          H  
ATOM  55160  N   LEU C3570     -13.061  20.119 -29.284  1.00  0.280          N  
ATOM  55161  CA  LEU C3570     -13.948  19.635 -30.332  1.00  0.270          C  
ATOM  55162  C   LEU C3570     -14.625  20.800 -31.054  1.00  0.270          C  
ATOM  55163  O   LEU C3570     -14.753  20.779 -32.282  1.00  0.270          O  
ATOM  55164  CB  LEU C3570     -15.025  18.709 -29.736  1.00  0.380          C  
ATOM  55165  CG  LEU C3570     -14.578  17.320 -29.178  1.00  0.380          C  
ATOM  55166  CD1 LEU C3570     -15.768  16.689 -28.438  1.00  0.380          C  
ATOM  55167  CD2 LEU C3570     -14.114  16.402 -30.313  1.00  0.380          C  
ATOM  55168  H   LEU C3570     -13.232  19.864 -28.302  1.00  0.340          H  
ATOM  55169  HA  LEU C3570     -13.355  19.090 -31.058  1.00  0.320          H  
ATOM  55170 1HB  LEU C3570     -15.476  19.228 -28.906  1.00  0.460          H  
ATOM  55171 2HB  LEU C3570     -15.793  18.542 -30.489  1.00  0.460          H  
ATOM  55172  HG  LEU C3570     -13.763  17.456 -28.469  1.00  0.460          H  
ATOM  55173 1HD1 LEU C3570     -15.475  15.730 -28.033  1.00  0.460          H  
ATOM  55174 2HD1 LEU C3570     -16.081  17.342 -27.626  1.00  0.460          H  
ATOM  55175 3HD1 LEU C3570     -16.596  16.550 -29.129  1.00  0.460          H  
ATOM  55176 1HD2 LEU C3570     -13.817  15.440 -29.896  1.00  0.460          H  
ATOM  55177 2HD2 LEU C3570     -14.929  16.254 -31.022  1.00  0.460          H  
ATOM  55178 3HD2 LEU C3570     -13.264  16.841 -30.828  1.00  0.460          H  
ATOM  55179  N   ALA C3571     -15.046  21.829 -30.305  1.00  0.270          N  
ATOM  55180  CA  ALA C3571     -15.690  22.985 -30.916  1.00  0.270          C  
ATOM  55181  C   ALA C3571     -14.751  23.737 -31.812  1.00  0.270          C  
ATOM  55182  O   ALA C3571     -15.129  24.122 -32.920  1.00  0.260          O  
ATOM  55183  CB  ALA C3571     -16.182  23.946 -29.873  1.00  0.380          C  
ATOM  55184  H   ALA C3571     -14.954  21.773 -29.286  1.00  0.320          H  
ATOM  55185  HA  ALA C3571     -16.523  22.625 -31.515  1.00  0.320          H  
ATOM  55186 1HB  ALA C3571     -16.673  24.789 -30.353  1.00  0.450          H  
ATOM  55187 2HB  ALA C3571     -16.873  23.457 -29.211  1.00  0.450          H  
ATOM  55188 3HB  ALA C3571     -15.327  24.294 -29.303  1.00  0.450          H  
ATOM  55189  N   ALA C3572     -13.518  23.954 -31.341  1.00  0.290          N  
ATOM  55190  CA  ALA C3572     -12.544  24.671 -32.132  1.00  0.290          C  
ATOM  55191  C   ALA C3572     -12.266  23.888 -33.404  1.00  0.280          C  
ATOM  55192  O   ALA C3572     -12.140  24.480 -34.481  1.00  0.270          O  
ATOM  55193  CB  ALA C3572     -11.273  24.908 -31.337  1.00  0.410          C  
ATOM  55194  H   ALA C3572     -13.263  23.637 -30.400  1.00  0.350          H  
ATOM  55195  HA  ALA C3572     -12.972  25.632 -32.412  1.00  0.350          H  
ATOM  55196 1HB  ALA C3572     -10.558  25.463 -31.942  1.00  0.490          H  
ATOM  55197 2HB  ALA C3572     -11.497  25.477 -30.439  1.00  0.490          H  
ATOM  55198 3HB  ALA C3572     -10.844  23.947 -31.050  1.00  0.490          H  
ATOM  55199  N   THR C3573     -12.212  22.550 -33.289  1.00  0.280          N  
ATOM  55200  CA  THR C3573     -11.965  21.691 -34.433  1.00  0.260          C  
ATOM  55201  C   THR C3573     -13.086  21.809 -35.450  1.00  0.250          C  
ATOM  55202  O   THR C3573     -12.812  21.989 -36.637  1.00  0.250          O  
ATOM  55203  CB  THR C3573     -11.815  20.212 -34.013  1.00  0.370          C  
ATOM  55204  OG1 THR C3573     -10.689  20.075 -33.124  1.00  0.370          O  
ATOM  55205  CG2 THR C3573     -11.592  19.332 -35.265  1.00  0.370          C  
ATOM  55206  H   THR C3573     -12.285  22.117 -32.366  1.00  0.340          H  
ATOM  55207  HA  THR C3573     -11.039  22.009 -34.908  1.00  0.310          H  
ATOM  55208  HB  THR C3573     -12.711  19.882 -33.499  1.00  0.450          H  
ATOM  55209  HG1 THR C3573     -10.901  20.510 -32.264  1.00  0.450          H  
ATOM  55210 1HG2 THR C3573     -11.479  18.296 -34.959  1.00  0.450          H  
ATOM  55211 2HG2 THR C3573     -12.439  19.409 -35.951  1.00  0.450          H  
ATOM  55212 3HG2 THR C3573     -10.691  19.661 -35.775  1.00  0.450          H  
ATOM  55213  N   LYS C3574     -14.350  21.712 -35.002  1.00  0.260          N  
ATOM  55214  CA  LYS C3574     -15.477  21.821 -35.925  1.00  0.250          C  
ATOM  55215  C   LYS C3574     -15.548  23.189 -36.575  1.00  0.260          C  
ATOM  55216  O   LYS C3574     -15.815  23.305 -37.775  1.00  0.270          O  
ATOM  55217  CB  LYS C3574     -16.811  21.516 -35.246  1.00  0.350          C  
ATOM  55218  CG  LYS C3574     -17.026  20.072 -34.924  1.00  0.350          C  
ATOM  55219  CD  LYS C3574     -18.374  19.826 -34.266  1.00  0.350          C  
ATOM  55220  CE  LYS C3574     -18.561  18.336 -33.982  1.00  0.350          C  
ATOM  55221  NZ  LYS C3574     -19.882  18.026 -33.340  1.00  0.350          N  
ATOM  55222  H   LYS C3574     -14.513  21.540 -34.005  1.00  0.310          H  
ATOM  55223  HA  LYS C3574     -15.336  21.087 -36.720  1.00  0.300          H  
ATOM  55224 1HB  LYS C3574     -16.859  22.066 -34.309  1.00  0.420          H  
ATOM  55225 2HB  LYS C3574     -17.633  21.852 -35.879  1.00  0.420          H  
ATOM  55226 1HG  LYS C3574     -17.005  19.524 -35.854  1.00  0.420          H  
ATOM  55227 2HG  LYS C3574     -16.223  19.712 -34.282  1.00  0.420          H  
ATOM  55228 1HD  LYS C3574     -18.435  20.388 -33.330  1.00  0.420          H  
ATOM  55229 2HD  LYS C3574     -19.174  20.163 -34.932  1.00  0.420          H  
ATOM  55230 1HE  LYS C3574     -18.491  17.788 -34.921  1.00  0.420          H  
ATOM  55231 2HE  LYS C3574     -17.761  18.005 -33.318  1.00  0.420          H  
ATOM  55232 1HZ  LYS C3574     -19.951  17.035 -33.175  1.00  0.420          H  
ATOM  55233 2HZ  LYS C3574     -19.967  18.513 -32.466  1.00  0.420          H  
ATOM  55234 3HZ  LYS C3574     -20.669  18.311 -33.957  1.00  0.420          H  
ATOM  55235  N   MET C3575     -15.285  24.254 -35.827  1.00  0.260          N  
ATOM  55236  CA  MET C3575     -15.344  25.534 -36.497  1.00  0.270          C  
ATOM  55237  C   MET C3575     -14.277  25.576 -37.598  1.00  0.270          C  
ATOM  55238  O   MET C3575     -14.595  25.824 -38.769  1.00  0.260          O  
ATOM  55239  CB  MET C3575     -15.237  26.676 -35.489  1.00  0.370          C  
ATOM  55240  CG  MET C3575     -16.490  26.795 -34.609  1.00  0.370          C  
ATOM  55241  SD  MET C3575     -16.400  27.953 -33.249  1.00  0.370          S  
ATOM  55242  CE  MET C3575     -16.377  29.551 -34.021  1.00  0.370          C  
ATOM  55243  H   MET C3575     -15.078  24.176 -34.825  1.00  0.310          H  
ATOM  55244  HA  MET C3575     -16.310  25.620 -36.978  1.00  0.320          H  
ATOM  55245 1HB  MET C3575     -14.378  26.503 -34.837  1.00  0.450          H  
ATOM  55246 2HB  MET C3575     -15.072  27.615 -36.013  1.00  0.450          H  
ATOM  55247 1HG  MET C3575     -17.349  27.051 -35.226  1.00  0.450          H  
ATOM  55248 2HG  MET C3575     -16.655  25.828 -34.179  1.00  0.450          H  
ATOM  55249 1HE  MET C3575     -16.329  30.316 -33.250  1.00  0.450          H  
ATOM  55250 2HE  MET C3575     -15.495  29.635 -34.659  1.00  0.450          H  
ATOM  55251 3HE  MET C3575     -17.277  29.686 -34.615  1.00  0.450          H  
ATOM  55252  N   SER C3576     -13.048  25.172 -37.288  1.00  0.270          N  
ATOM  55253  CA  SER C3576     -12.016  25.181 -38.316  1.00  0.250          C  
ATOM  55254  C   SER C3576     -12.302  24.242 -39.511  1.00  0.230          C  
ATOM  55255  O   SER C3576     -12.059  24.593 -40.668  1.00  0.190          O  
ATOM  55256  CB  SER C3576     -10.676  24.839 -37.693  1.00  0.360          C  
ATOM  55257  OG  SER C3576     -10.260  25.852 -36.817  1.00  0.360          O  
ATOM  55258  H   SER C3576     -12.798  24.945 -36.318  1.00  0.320          H  
ATOM  55259  HA  SER C3576     -11.955  26.189 -38.697  1.00  0.300          H  
ATOM  55260 1HB  SER C3576     -10.763  23.898 -37.148  1.00  0.430          H  
ATOM  55261 2HB  SER C3576      -9.942  24.697 -38.456  1.00  0.430          H  
ATOM  55262  HG  SER C3576      -9.316  25.705 -36.664  1.00  0.430          H  
ATOM  55263  N   GLU C3577     -12.845  23.057 -39.248  1.00  0.240          N  
ATOM  55264  CA  GLU C3577     -13.115  22.092 -40.303  1.00  0.250          C  
ATOM  55265  C   GLU C3577     -14.395  22.323 -41.115  1.00  0.260          C  
ATOM  55266  O   GLU C3577     -14.392  22.112 -42.329  1.00  0.310          O  
ATOM  55267  CB  GLU C3577     -13.142  20.688 -39.713  1.00  0.350          C  
ATOM  55268  CG  GLU C3577     -13.240  19.575 -40.737  1.00  0.350          C  
ATOM  55269  CD  GLU C3577     -12.979  18.262 -40.116  1.00  0.350          C  
ATOM  55270  OE1 GLU C3577     -13.039  18.193 -38.918  1.00  0.350          O  
ATOM  55271  OE2 GLU C3577     -12.603  17.343 -40.807  1.00  0.350          O  
ATOM  55272  H   GLU C3577     -13.015  22.791 -38.277  1.00  0.290          H  
ATOM  55273  HA  GLU C3577     -12.287  22.143 -41.002  1.00  0.300          H  
ATOM  55274 1HB  GLU C3577     -12.257  20.533 -39.106  1.00  0.420          H  
ATOM  55275 2HB  GLU C3577     -14.005  20.603 -39.047  1.00  0.420          H  
ATOM  55276 1HG  GLU C3577     -14.245  19.568 -41.165  1.00  0.420          H  
ATOM  55277 2HG  GLU C3577     -12.528  19.755 -41.540  1.00  0.420          H  
ATOM  55278  N   CYS C3578     -15.479  22.740 -40.459  1.00  0.230          N  
ATOM  55279  CA  CYS C3578     -16.780  22.846 -41.107  1.00  0.220          C  
ATOM  55280  C   CYS C3578     -17.218  24.289 -41.355  1.00  0.260          C  
ATOM  55281  O   CYS C3578     -17.942  24.553 -42.320  1.00  0.350          O  
ATOM  55282  CB  CYS C3578     -17.813  22.142 -40.236  1.00  0.310          C  
ATOM  55283  SG  CYS C3578     -17.407  20.410 -39.954  1.00  0.310          S  
ATOM  55284  H   CYS C3578     -15.419  22.913 -39.465  1.00  0.280          H  
ATOM  55285  HA  CYS C3578     -16.725  22.331 -42.063  1.00  0.260          H  
ATOM  55286 1HB  CYS C3578     -17.880  22.641 -39.268  1.00  0.370          H  
ATOM  55287 2HB  CYS C3578     -18.792  22.196 -40.705  1.00  0.370          H  
ATOM  55288  N   VAL C3579     -16.811  25.238 -40.510  1.00  0.250          N  
ATOM  55289  CA  VAL C3579     -17.205  26.632 -40.741  1.00  0.260          C  
ATOM  55290  C   VAL C3579     -16.239  27.293 -41.720  1.00  0.260          C  
ATOM  55291  O   VAL C3579     -16.648  27.927 -42.689  1.00  0.250          O  
ATOM  55292  CB  VAL C3579     -17.295  27.446 -39.429  1.00  0.360          C  
ATOM  55293  CG1 VAL C3579     -17.551  28.927 -39.743  1.00  0.360          C  
ATOM  55294  CG2 VAL C3579     -18.443  26.862 -38.552  1.00  0.360          C  
ATOM  55295  H   VAL C3579     -16.228  24.998 -39.696  1.00  0.300          H  
ATOM  55296  HA  VAL C3579     -18.197  26.642 -41.194  1.00  0.310          H  
ATOM  55297  HB  VAL C3579     -16.364  27.392 -38.901  1.00  0.430          H  
ATOM  55298 1HG1 VAL C3579     -17.603  29.487 -38.818  1.00  0.430          H  
ATOM  55299 2HG1 VAL C3579     -16.744  29.336 -40.349  1.00  0.430          H  
ATOM  55300 3HG1 VAL C3579     -18.491  29.024 -40.295  1.00  0.430          H  
ATOM  55301 1HG2 VAL C3579     -18.516  27.418 -37.617  1.00  0.430          H  
ATOM  55302 2HG2 VAL C3579     -19.382  26.939 -39.096  1.00  0.430          H  
ATOM  55303 3HG2 VAL C3579     -18.240  25.816 -38.336  1.00  0.430          H  
ATOM  55304  N   LEU C3580     -14.946  27.137 -41.479  1.00  0.250          N  
ATOM  55305  CA  LEU C3580     -13.977  27.780 -42.357  1.00  0.230          C  
ATOM  55306  C   LEU C3580     -13.704  26.975 -43.651  1.00  0.190          C  
ATOM  55307  O   LEU C3580     -13.131  27.496 -44.607  1.00  0.060          O  
ATOM  55308  CB  LEU C3580     -12.661  28.011 -41.605  1.00  0.330          C  
ATOM  55309  CG  LEU C3580     -12.670  28.944 -40.353  1.00  0.330          C  
ATOM  55310  CD1 LEU C3580     -11.264  28.955 -39.731  1.00  0.330          C  
ATOM  55311  CD2 LEU C3580     -13.057  30.349 -40.728  1.00  0.330          C  
ATOM  55312  H   LEU C3580     -14.670  26.610 -40.644  1.00  0.300          H  
ATOM  55313  HA  LEU C3580     -14.384  28.740 -42.662  1.00  0.280          H  
ATOM  55314 1HB  LEU C3580     -12.260  27.044 -41.302  1.00  0.400          H  
ATOM  55315 2HB  LEU C3580     -12.003  28.446 -42.284  1.00  0.400          H  
ATOM  55316  HG  LEU C3580     -13.374  28.549 -39.612  1.00  0.400          H  
ATOM  55317 1HD1 LEU C3580     -11.261  29.587 -38.842  1.00  0.400          H  
ATOM  55318 2HD1 LEU C3580     -10.960  27.962 -39.450  1.00  0.400          H  
ATOM  55319 3HD1 LEU C3580     -10.546  29.346 -40.448  1.00  0.400          H  
ATOM  55320 1HD2 LEU C3580     -13.035  30.967 -39.835  1.00  0.400          H  
ATOM  55321 2HD2 LEU C3580     -12.340  30.733 -41.446  1.00  0.400          H  
ATOM  55322 3HD2 LEU C3580     -14.059  30.373 -41.154  1.00  0.400          H  
ATOM  55323  N   GLY C3581     -14.112  25.711 -43.682  1.00  0.300          N  
ATOM  55324  CA  GLY C3581     -13.914  24.826 -44.832  1.00  0.270          C  
ATOM  55325  C   GLY C3581     -15.210  24.122 -45.260  1.00  0.210          C  
ATOM  55326  O   GLY C3581     -16.280  24.741 -45.362  1.00  0.270          O  
ATOM  55327  H   GLY C3581     -14.567  25.344 -42.857  1.00  0.360          H  
ATOM  55328 1HA  GLY C3581     -13.516  25.398 -45.669  1.00  0.320          H  
ATOM  55329 2HA  GLY C3581     -13.167  24.075 -44.574  1.00  0.320          H  
ATOM  55330  N   GLN C3582     -15.061  22.821 -45.547  1.00  0.160          N  
ATOM  55331  CA  GLN C3582     -16.113  21.879 -45.936  1.00  0.160          C  
ATOM  55332  C   GLN C3582     -15.707  20.521 -45.395  1.00  0.120          C  
ATOM  55333  O   GLN C3582     -14.558  20.107 -45.572  1.00  0.140          O  
ATOM  55334  CB  GLN C3582     -16.316  21.757 -47.452  1.00  0.220          C  
ATOM  55335  CG  GLN C3582     -17.476  20.773 -47.830  1.00  0.220          C  
ATOM  55336  CD  GLN C3582     -17.760  20.677 -49.310  1.00  0.220          C  
ATOM  55337  OE1 GLN C3582     -16.856  20.778 -50.149  1.00  0.220          O  
ATOM  55338  NE2 GLN C3582     -19.031  20.477 -49.657  1.00  0.220          N  
ATOM  55339  H   GLN C3582     -14.132  22.436 -45.439  1.00  0.190          H  
ATOM  55340  HA  GLN C3582     -17.052  22.169 -45.471  1.00  0.190          H  
ATOM  55341 1HB  GLN C3582     -16.566  22.725 -47.859  1.00  0.270          H  
ATOM  55342 2HB  GLN C3582     -15.397  21.419 -47.929  1.00  0.270          H  
ATOM  55343 1HG  GLN C3582     -17.224  19.767 -47.492  1.00  0.270          H  
ATOM  55344 2HG  GLN C3582     -18.398  21.107 -47.336  1.00  0.270          H  
ATOM  55345 1HE2 GLN C3582     -19.304  20.422 -50.648  1.00  0.270          H  
ATOM  55346 2HE2 GLN C3582     -19.759  20.340 -48.936  1.00  0.270          H  
ATOM  55347  N   SER C3583     -16.636  19.822 -44.759  1.00  0.110          N  
ATOM  55348  CA  SER C3583     -16.322  18.506 -44.225  1.00  0.060          C  
ATOM  55349  C   SER C3583     -16.472  17.422 -45.262  1.00  0.180          C  
ATOM  55350  O   SER C3583     -17.460  17.383 -45.996  1.00  0.310          O  
ATOM  55351  CB  SER C3583     -17.217  18.141 -43.071  1.00  0.100          C  
ATOM  55352  OG  SER C3583     -16.981  16.812 -42.683  1.00  0.100          O  
ATOM  55353  H   SER C3583     -17.586  20.203 -44.656  1.00  0.130          H  
ATOM  55354  HA  SER C3583     -15.287  18.517 -43.879  1.00  0.070          H  
ATOM  55355 1HB  SER C3583     -17.021  18.799 -42.247  1.00  0.120          H  
ATOM  55356 2HB  SER C3583     -18.254  18.262 -43.351  1.00  0.120          H  
ATOM  55357  HG  SER C3583     -17.728  16.579 -42.100  1.00  0.120          H  
ATOM  55358  N   LYS C3584     -15.506  16.517 -45.299  1.00  0.200          N  
ATOM  55359  CA  LYS C3584     -15.565  15.362 -46.178  1.00  0.300          C  
ATOM  55360  C   LYS C3584     -15.710  14.101 -45.332  1.00  0.250          C  
ATOM  55361  O   LYS C3584     -15.559  12.981 -45.827  1.00  0.310          O  
ATOM  55362  CB  LYS C3584     -14.325  15.312 -47.068  1.00  0.380          C  
ATOM  55363  CG  LYS C3584     -14.117  16.588 -47.925  1.00  0.380          C  
ATOM  55364  CD  LYS C3584     -15.257  16.815 -48.941  1.00  0.380          C  
ATOM  55365  CE  LYS C3584     -15.026  18.050 -49.796  1.00  0.380          C  
ATOM  55366  NZ  LYS C3584     -13.929  17.865 -50.786  1.00  0.380          N  
ATOM  55367  H   LYS C3584     -14.709  16.636 -44.686  1.00  0.240          H  
ATOM  55368  HA  LYS C3584     -16.455  15.429 -46.800  1.00  0.360          H  
ATOM  55369 1HB  LYS C3584     -13.438  15.173 -46.449  1.00  0.460          H  
ATOM  55370 2HB  LYS C3584     -14.393  14.457 -47.741  1.00  0.460          H  
ATOM  55371 1HG  LYS C3584     -14.066  17.460 -47.266  1.00  0.460          H  
ATOM  55372 2HG  LYS C3584     -13.173  16.505 -48.452  1.00  0.460          H  
ATOM  55373 1HD  LYS C3584     -15.366  15.945 -49.591  1.00  0.460          H  
ATOM  55374 2HD  LYS C3584     -16.197  16.975 -48.419  1.00  0.460          H  
ATOM  55375 1HE  LYS C3584     -15.943  18.280 -50.327  1.00  0.460          H  
ATOM  55376 2HE  LYS C3584     -14.779  18.890 -49.144  1.00  0.460          H  
ATOM  55377 1HZ  LYS C3584     -13.824  18.712 -51.328  1.00  0.460          H  
ATOM  55378 2HZ  LYS C3584     -13.067  17.664 -50.311  1.00  0.460          H  
ATOM  55379 3HZ  LYS C3584     -14.164  17.097 -51.403  1.00  0.460          H  
ATOM  55380  N   ARG C3585     -15.936  14.305 -44.032  1.00  0.160          N  
ATOM  55381  CA  ARG C3585     -16.082  13.220 -43.078  1.00  0.110          C  
ATOM  55382  C   ARG C3585     -17.550  12.849 -42.994  1.00  0.120          C  
ATOM  55383  O   ARG C3585     -18.422  13.715 -42.918  1.00  0.260          O  
ATOM  55384  CB  ARG C3585     -15.544  13.609 -41.711  1.00  0.170          C  
ATOM  55385  CG  ARG C3585     -15.633  12.514 -40.650  1.00  0.170          C  
ATOM  55386  CD  ARG C3585     -15.045  12.928 -39.364  1.00  0.170          C  
ATOM  55387  NE  ARG C3585     -13.613  13.040 -39.408  1.00  0.170          N  
ATOM  55388  CZ  ARG C3585     -12.866  13.627 -38.460  1.00  0.170          C  
ATOM  55389  NH1 ARG C3585     -13.435  14.165 -37.396  1.00  0.170          N  
ATOM  55390  NH2 ARG C3585     -11.553  13.648 -38.596  1.00  0.170          N  
ATOM  55391  H   ARG C3585     -16.074  15.262 -43.708  1.00  0.190          H  
ATOM  55392  HA  ARG C3585     -15.523  12.354 -43.434  1.00  0.130          H  
ATOM  55393 1HB  ARG C3585     -14.495  13.883 -41.808  1.00  0.210          H  
ATOM  55394 2HB  ARG C3585     -16.063  14.484 -41.348  1.00  0.210          H  
ATOM  55395 1HG  ARG C3585     -16.672  12.233 -40.471  1.00  0.210          H  
ATOM  55396 2HG  ARG C3585     -15.083  11.651 -40.997  1.00  0.210          H  
ATOM  55397 1HD  ARG C3585     -15.434  13.888 -39.105  1.00  0.210          H  
ATOM  55398 2HD  ARG C3585     -15.311  12.199 -38.596  1.00  0.210          H  
ATOM  55399  HE  ARG C3585     -13.118  12.628 -40.198  1.00  0.210          H  
ATOM  55400 1HH1 ARG C3585     -14.437  14.123 -37.284  1.00  0.210          H  
ATOM  55401 2HH1 ARG C3585     -12.874  14.601 -36.683  1.00  0.210          H  
ATOM  55402 1HH2 ARG C3585     -11.114  13.191 -39.421  1.00  0.210          H  
ATOM  55403 2HH2 ARG C3585     -10.981  14.052 -37.885  1.00  0.210          H  
ATOM  55404  N   VAL C3586     -17.820  11.566 -43.003  1.00  0.110          N  
ATOM  55405  CA  VAL C3586     -19.174  11.069 -42.946  1.00  0.090          C  
ATOM  55406  C   VAL C3586     -19.749  11.203 -41.539  1.00  0.070          C  
ATOM  55407  O   VAL C3586     -19.065  10.917 -40.572  1.00  0.130          O  
ATOM  55408  CB  VAL C3586     -19.191   9.618 -43.451  1.00  0.130          C  
ATOM  55409  CG1 VAL C3586     -20.513   9.057 -43.308  1.00  0.130          C  
ATOM  55410  CG2 VAL C3586     -18.790   9.596 -44.922  1.00  0.130          C  
ATOM  55411  H   VAL C3586     -17.057  10.906 -43.057  1.00  0.130          H  
ATOM  55412  HA  VAL C3586     -19.786  11.666 -43.623  1.00  0.110          H  
ATOM  55413  HB  VAL C3586     -18.497   9.008 -42.869  1.00  0.160          H  
ATOM  55414 1HG1 VAL C3586     -20.504   8.059 -43.710  1.00  0.160          H  
ATOM  55415 2HG1 VAL C3586     -20.826   9.031 -42.270  1.00  0.160          H  
ATOM  55416 3HG1 VAL C3586     -21.177   9.668 -43.874  1.00  0.160          H  
ATOM  55417 1HG2 VAL C3586     -18.809   8.568 -45.288  1.00  0.160          H  
ATOM  55418 2HG2 VAL C3586     -19.487  10.196 -45.495  1.00  0.160          H  
ATOM  55419 3HG2 VAL C3586     -17.788  10.005 -45.039  1.00  0.160          H  
ATOM  55420  N   ASP C3587     -20.998  11.673 -41.425  1.00  0.080          N  
ATOM  55421  CA  ASP C3587     -21.673  11.850 -40.128  1.00  0.230          C  
ATOM  55422  C   ASP C3587     -20.912  12.789 -39.191  1.00  0.370          C  
ATOM  55423  O   ASP C3587     -20.809  12.553 -37.986  1.00  0.720          O  
ATOM  55424  CB  ASP C3587     -21.850  10.485 -39.426  1.00  0.260          C  
ATOM  55425  CG  ASP C3587     -22.943  10.458 -38.291  1.00  0.260          C  
ATOM  55426  OD1 ASP C3587     -23.909  11.173 -38.405  1.00  0.260          O  
ATOM  55427  OD2 ASP C3587     -22.810   9.724 -37.340  1.00  0.260          O  
ATOM  55428  H   ASP C3587     -21.505  11.912 -42.269  1.00  0.100          H  
ATOM  55429  HA  ASP C3587     -22.658  12.284 -40.315  1.00  0.280          H  
ATOM  55430 1HB  ASP C3587     -22.117   9.740 -40.171  1.00  0.310          H  
ATOM  55431 2HB  ASP C3587     -20.901  10.175 -38.991  1.00  0.310          H  
ATOM  55432  N   PHE C3588     -20.421  13.882 -39.743  1.00  0.180          N  
ATOM  55433  CA  PHE C3588     -19.708  14.880 -38.982  1.00  0.240          C  
ATOM  55434  C   PHE C3588     -20.194  16.223 -39.447  1.00  0.280          C  
ATOM  55435  O   PHE C3588     -20.281  16.470 -40.650  1.00  0.370          O  
ATOM  55436  CB  PHE C3588     -18.222  14.731 -39.190  1.00  0.310          C  
ATOM  55437  CG  PHE C3588     -17.370  15.660 -38.389  1.00  0.310          C  
ATOM  55438  CD1 PHE C3588     -17.135  15.401 -37.049  1.00  0.310          C  
ATOM  55439  CD2 PHE C3588     -16.771  16.762 -38.959  1.00  0.310          C  
ATOM  55440  CE1 PHE C3588     -16.328  16.227 -36.304  1.00  0.310          C  
ATOM  55441  CE2 PHE C3588     -15.967  17.582 -38.209  1.00  0.310          C  
ATOM  55442  CZ  PHE C3588     -15.745  17.316 -36.892  1.00  0.310          C  
ATOM  55443  H   PHE C3588     -20.554  14.018 -40.738  1.00  0.220          H  
ATOM  55444  HA  PHE C3588     -19.943  14.768 -37.924  1.00  0.290          H  
ATOM  55445 1HB  PHE C3588     -17.945  13.709 -38.946  1.00  0.370          H  
ATOM  55446 2HB  PHE C3588     -18.008  14.887 -40.241  1.00  0.370          H  
ATOM  55447  HD1 PHE C3588     -17.597  14.526 -36.586  1.00  0.370          H  
ATOM  55448  HD2 PHE C3588     -16.934  16.986 -40.011  1.00  0.370          H  
ATOM  55449  HE1 PHE C3588     -16.147  16.014 -35.249  1.00  0.370          H  
ATOM  55450  HE2 PHE C3588     -15.495  18.453 -38.666  1.00  0.370          H  
ATOM  55451  HZ  PHE C3588     -15.097  17.977 -36.315  1.00  0.370          H  
ATOM  55452  N   CYS C3589     -20.531  17.082 -38.492  1.00  0.200          N  
ATOM  55453  CA  CYS C3589     -21.099  18.392 -38.780  1.00  0.210          C  
ATOM  55454  C   CYS C3589     -22.438  18.302 -39.505  1.00  0.220          C  
ATOM  55455  O   CYS C3589     -22.668  18.949 -40.525  1.00  0.250          O  
ATOM  55456  CB  CYS C3589     -20.126  19.275 -39.547  1.00  0.290          C  
ATOM  55457  SG  CYS C3589     -18.725  19.760 -38.561  1.00  0.290          S  
ATOM  55458  H   CYS C3589     -20.414  16.797 -37.531  1.00  0.240          H  
ATOM  55459  HA  CYS C3589     -21.281  18.883 -37.825  1.00  0.250          H  
ATOM  55460 1HB  CYS C3589     -19.759  18.775 -40.433  1.00  0.350          H  
ATOM  55461 2HB  CYS C3589     -20.631  20.169 -39.888  1.00  0.350          H  
ATOM  55462  N   GLY C3590     -23.328  17.490 -38.948  1.00  0.190          N  
ATOM  55463  CA  GLY C3590     -24.677  17.329 -39.456  1.00  0.200          C  
ATOM  55464  C   GLY C3590     -24.894  16.052 -40.245  1.00  0.210          C  
ATOM  55465  O   GLY C3590     -23.960  15.449 -40.770  1.00  0.220          O  
ATOM  55466  H   GLY C3590     -23.054  16.980 -38.116  1.00  0.230          H  
ATOM  55467 1HA  GLY C3590     -25.356  17.337 -38.607  1.00  0.240          H  
ATOM  55468 2HA  GLY C3590     -24.934  18.187 -40.075  1.00  0.240          H  
ATOM  55469  N   LYS C3591     -26.155  15.635 -40.312  1.00  0.220          N  
ATOM  55470  CA  LYS C3591     -26.537  14.433 -41.041  1.00  0.250          C  
ATOM  55471  C   LYS C3591     -26.656  14.793 -42.508  1.00  0.240          C  
ATOM  55472  O   LYS C3591     -27.204  15.847 -42.824  1.00  0.210          O  
ATOM  55473  CB  LYS C3591     -27.886  13.911 -40.526  1.00  0.340          C  
ATOM  55474  CG  LYS C3591     -27.920  13.547 -39.035  1.00  0.340          C  
ATOM  55475  CD  LYS C3591     -27.064  12.326 -38.739  1.00  0.340          C  
ATOM  55476  CE  LYS C3591     -27.111  11.931 -37.277  1.00  0.340          C  
ATOM  55477  NZ  LYS C3591     -26.271  10.739 -37.025  1.00  0.340          N  
ATOM  55478  H   LYS C3591     -26.871  16.184 -39.859  1.00  0.260          H  
ATOM  55479  HA  LYS C3591     -25.760  13.676 -40.939  1.00  0.300          H  
ATOM  55480 1HB  LYS C3591     -28.654  14.664 -40.702  1.00  0.410          H  
ATOM  55481 2HB  LYS C3591     -28.167  13.023 -41.092  1.00  0.410          H  
ATOM  55482 1HG  LYS C3591     -27.547  14.385 -38.446  1.00  0.410          H  
ATOM  55483 2HG  LYS C3591     -28.947  13.344 -38.735  1.00  0.410          H  
ATOM  55484 1HD  LYS C3591     -27.397  11.483 -39.345  1.00  0.410          H  
ATOM  55485 2HD  LYS C3591     -26.021  12.531 -38.981  1.00  0.410          H  
ATOM  55486 1HE  LYS C3591     -26.726  12.759 -36.684  1.00  0.410          H  
ATOM  55487 2HE  LYS C3591     -28.134  11.721 -36.972  1.00  0.410          H  
ATOM  55488 1HZ  LYS C3591     -26.276  10.498 -36.050  1.00  0.410          H  
ATOM  55489 2HZ  LYS C3591     -26.604   9.957 -37.562  1.00  0.410          H  
ATOM  55490 3HZ  LYS C3591     -25.305  10.945 -37.328  1.00  0.410          H  
ATOM  55491  N   GLY C3592     -26.228  13.905 -43.398  1.00  0.300          N  
ATOM  55492  CA  GLY C3592     -26.315  14.174 -44.831  1.00  0.330          C  
ATOM  55493  C   GLY C3592     -24.972  14.681 -45.352  1.00  0.320          C  
ATOM  55494  O   GLY C3592     -23.956  14.626 -44.651  1.00  0.330          O  
ATOM  55495  H   GLY C3592     -25.788  13.048 -43.090  1.00  0.360          H  
ATOM  55496 1HA  GLY C3592     -26.601  13.269 -45.362  1.00  0.400          H  
ATOM  55497 2HA  GLY C3592     -27.088  14.916 -45.030  1.00  0.400          H  
ATOM  55498  N   TYR C3593     -24.956  15.159 -46.591  1.00  0.320          N  
ATOM  55499  CA  TYR C3593     -23.711  15.598 -47.213  1.00  0.330          C  
ATOM  55500  C   TYR C3593     -23.445  17.047 -46.840  1.00  0.380          C  
ATOM  55501  O   TYR C3593     -24.241  17.934 -47.133  1.00  0.510          O  
ATOM  55502  CB  TYR C3593     -23.796  15.450 -48.735  1.00  0.460          C  
ATOM  55503  CG  TYR C3593     -23.829  14.023 -49.225  1.00  0.460          C  
ATOM  55504  CD1 TYR C3593     -25.039  13.354 -49.352  1.00  0.460          C  
ATOM  55505  CD2 TYR C3593     -22.654  13.385 -49.556  1.00  0.460          C  
ATOM  55506  CE1 TYR C3593     -25.065  12.047 -49.793  1.00  0.460          C  
ATOM  55507  CE2 TYR C3593     -22.683  12.083 -49.999  1.00  0.460          C  
ATOM  55508  CZ  TYR C3593     -23.882  11.412 -50.112  1.00  0.460          C  
ATOM  55509  OH  TYR C3593     -23.893  10.103 -50.533  1.00  0.460          O  
ATOM  55510  H   TYR C3593     -25.839  15.187 -47.109  1.00  0.380          H  
ATOM  55511  HA  TYR C3593     -22.890  14.988 -46.834  1.00  0.400          H  
ATOM  55512 1HB  TYR C3593     -24.681  15.938 -49.084  1.00  0.550          H  
ATOM  55513 2HB  TYR C3593     -22.954  15.944 -49.190  1.00  0.550          H  
ATOM  55514  HD1 TYR C3593     -25.969  13.858 -49.095  1.00  0.550          H  
ATOM  55515  HD2 TYR C3593     -21.704  13.907 -49.462  1.00  0.550          H  
ATOM  55516  HE1 TYR C3593     -26.007  11.523 -49.883  1.00  0.550          H  
ATOM  55517  HE2 TYR C3593     -21.753  11.576 -50.255  1.00  0.550          H  
ATOM  55518  HH  TYR C3593     -24.797   9.810 -50.663  1.00  0.550          H  
ATOM  55519  N   HIS C3594     -22.344  17.317 -46.156  1.00  0.240          N  
ATOM  55520  CA  HIS C3594     -22.103  18.685 -45.693  1.00  0.210          C  
ATOM  55521  C   HIS C3594     -21.879  19.704 -46.808  1.00  0.230          C  
ATOM  55522  O   HIS C3594     -21.060  19.482 -47.706  1.00  0.230          O  
ATOM  55523  CB  HIS C3594     -20.925  18.666 -44.698  1.00  0.310          C  
ATOM  55524  CG  HIS C3594     -20.585  19.986 -44.056  1.00  0.310          C  
ATOM  55525  ND1 HIS C3594     -19.546  20.806 -44.500  1.00  0.310          N  
ATOM  55526  CD2 HIS C3594     -21.164  20.640 -43.032  1.00  0.310          C  
ATOM  55527  CE1 HIS C3594     -19.523  21.901 -43.754  1.00  0.310          C  
ATOM  55528  NE2 HIS C3594     -20.487  21.811 -42.864  1.00  0.310          N  
ATOM  55529  H   HIS C3594     -21.689  16.577 -45.930  1.00  0.290          H  
ATOM  55530  HA  HIS C3594     -22.971  19.030 -45.148  1.00  0.250          H  
ATOM  55531 1HB  HIS C3594     -21.149  17.958 -43.895  1.00  0.370          H  
ATOM  55532 2HB  HIS C3594     -20.030  18.300 -45.209  1.00  0.370          H  
ATOM  55533  HD2 HIS C3594     -22.016  20.307 -42.448  1.00  0.370          H  
ATOM  55534  HE1 HIS C3594     -18.829  22.736 -43.852  1.00  0.370          H  
ATOM  55535  HE2 HIS C3594     -20.718  22.504 -42.146  1.00  0.370          H  
ATOM  55536  N   LEU C3595     -22.601  20.839 -46.725  1.00  0.280          N  
ATOM  55537  CA  LEU C3595     -22.470  21.948 -47.660  1.00  0.330          C  
ATOM  55538  C   LEU C3595     -21.668  23.063 -47.036  1.00  0.370          C  
ATOM  55539  O   LEU C3595     -20.620  23.439 -47.564  1.00  0.470          O  
ATOM  55540  CB  LEU C3595     -23.876  22.507 -48.061  1.00  0.440          C  
ATOM  55541  CG  LEU C3595     -23.954  23.834 -48.964  1.00  0.440          C  
ATOM  55542  CD1 LEU C3595     -23.298  23.665 -50.239  1.00  0.440          C  
ATOM  55543  CD2 LEU C3595     -25.406  24.208 -49.180  1.00  0.440          C  
ATOM  55544  H   LEU C3595     -23.292  20.964 -45.983  1.00  0.340          H  
ATOM  55545  HA  LEU C3595     -21.950  21.591 -48.546  1.00  0.400          H  
ATOM  55546 1HB  LEU C3595     -24.429  21.723 -48.547  1.00  0.530          H  
ATOM  55547 2HB  LEU C3595     -24.403  22.747 -47.150  1.00  0.530          H  
ATOM  55548  HG  LEU C3595     -23.441  24.631 -48.461  1.00  0.530          H  
ATOM  55549 1HD1 LEU C3595     -23.342  24.599 -50.803  1.00  0.530          H  
ATOM  55550 2HD1 LEU C3595     -22.319  23.425 -50.015  1.00  0.530          H  
ATOM  55551 3HD1 LEU C3595     -23.730  22.908 -50.808  1.00  0.530          H  
ATOM  55552 1HD2 LEU C3595     -25.463  25.122 -49.775  1.00  0.530          H  
ATOM  55553 2HD2 LEU C3595     -25.929  23.410 -49.693  1.00  0.530          H  
ATOM  55554 3HD2 LEU C3595     -25.859  24.373 -48.242  1.00  0.530          H  
ATOM  55555  N   MET C3596     -22.167  23.567 -45.904  1.00  0.320          N  
ATOM  55556  CA  MET C3596     -21.594  24.729 -45.227  1.00  0.320          C  
ATOM  55557  C   MET C3596     -22.086  24.826 -43.793  1.00  0.280          C  
ATOM  55558  O   MET C3596     -23.098  24.214 -43.446  1.00  0.260          O  
ATOM  55559  CB  MET C3596     -21.954  25.998 -46.021  1.00  0.450          C  
ATOM  55560  CG  MET C3596     -23.462  26.310 -46.128  1.00  0.450          C  
ATOM  55561  SD  MET C3596     -23.819  27.708 -47.264  1.00  0.450          S  
ATOM  55562  CE  MET C3596     -25.629  27.761 -47.345  1.00  0.450          C  
ATOM  55563  H   MET C3596     -23.001  23.122 -45.514  1.00  0.380          H  
ATOM  55564  HA  MET C3596     -20.512  24.615 -45.193  1.00  0.380          H  
ATOM  55565 1HB  MET C3596     -21.471  26.861 -45.561  1.00  0.540          H  
ATOM  55566 2HB  MET C3596     -21.576  25.915 -47.028  1.00  0.540          H  
ATOM  55567 1HG  MET C3596     -23.999  25.446 -46.465  1.00  0.540          H  
ATOM  55568 2HG  MET C3596     -23.832  26.564 -45.141  1.00  0.540          H  
ATOM  55569 1HE  MET C3596     -25.947  28.565 -48.003  1.00  0.540          H  
ATOM  55570 2HE  MET C3596     -26.001  26.819 -47.733  1.00  0.540          H  
ATOM  55571 3HE  MET C3596     -26.037  27.926 -46.365  1.00  0.540          H  
ATOM  55572  N   SER C3597     -21.377  25.582 -42.956  1.00  0.280          N  
ATOM  55573  CA  SER C3597     -21.852  25.787 -41.591  1.00  0.260          C  
ATOM  55574  C   SER C3597     -21.729  27.225 -41.132  1.00  0.250          C  
ATOM  55575  O   SER C3597     -20.849  27.968 -41.575  1.00  0.250          O  
ATOM  55576  CB  SER C3597     -21.141  24.872 -40.608  1.00  0.370          C  
ATOM  55577  OG  SER C3597     -21.389  23.532 -40.923  1.00  0.370          O  
ATOM  55578  H   SER C3597     -20.522  26.031 -43.261  1.00  0.340          H  
ATOM  55579  HA  SER C3597     -22.909  25.533 -41.566  1.00  0.310          H  
ATOM  55580 1HB  SER C3597     -20.074  25.061 -40.614  1.00  0.450          H  
ATOM  55581 2HB  SER C3597     -21.511  25.081 -39.603  1.00  0.450          H  
ATOM  55582  HG  SER C3597     -21.492  23.065 -40.074  1.00  0.450          H  
ATOM  55583  N   PHE C3598     -22.636  27.605 -40.238  1.00  0.240          N  
ATOM  55584  CA  PHE C3598     -22.638  28.941 -39.668  1.00  0.230          C  
ATOM  55585  C   PHE C3598     -22.691  28.878 -38.135  1.00  0.240          C  
ATOM  55586  O   PHE C3598     -23.564  28.207 -37.591  1.00  0.230          O  
ATOM  55587  CB  PHE C3598     -23.872  29.706 -40.174  1.00  0.330          C  
ATOM  55588  CG  PHE C3598     -23.923  29.835 -41.660  1.00  0.330          C  
ATOM  55589  CD1 PHE C3598     -24.688  28.954 -42.399  1.00  0.330          C  
ATOM  55590  CD2 PHE C3598     -23.185  30.794 -42.338  1.00  0.330          C  
ATOM  55591  CE1 PHE C3598     -24.711  29.038 -43.756  1.00  0.330          C  
ATOM  55592  CE2 PHE C3598     -23.211  30.865 -43.696  1.00  0.330          C  
ATOM  55593  CZ  PHE C3598     -23.967  29.990 -44.404  1.00  0.330          C  
ATOM  55594  H   PHE C3598     -23.349  26.919 -39.968  1.00  0.290          H  
ATOM  55595  HA  PHE C3598     -21.750  29.449 -40.020  1.00  0.280          H  
ATOM  55596 1HB  PHE C3598     -24.761  29.189 -39.860  1.00  0.390          H  
ATOM  55597 2HB  PHE C3598     -23.922  30.680 -39.740  1.00  0.390          H  
ATOM  55598  HD1 PHE C3598     -25.269  28.183 -41.886  1.00  0.390          H  
ATOM  55599  HD2 PHE C3598     -22.568  31.483 -41.795  1.00  0.390          H  
ATOM  55600  HE1 PHE C3598     -25.308  28.351 -44.320  1.00  0.390          H  
ATOM  55601  HE2 PHE C3598     -22.623  31.611 -44.214  1.00  0.390          H  
ATOM  55602  HZ  PHE C3598     -23.981  30.050 -45.489  1.00  0.390          H  
ATOM  55603  N   PRO C3599     -21.722  29.434 -37.403  1.00  0.240          N  
ATOM  55604  CA  PRO C3599     -21.720  29.474 -35.963  1.00  0.260          C  
ATOM  55605  C   PRO C3599     -22.684  30.550 -35.508  1.00  0.260          C  
ATOM  55606  O   PRO C3599     -22.884  31.531 -36.232  1.00  0.260          O  
ATOM  55607  CB  PRO C3599     -20.263  29.815 -35.638  1.00  0.390          C  
ATOM  55608  CG  PRO C3599     -19.807  30.624 -36.822  1.00  0.390          C  
ATOM  55609  CD  PRO C3599     -20.541  30.027 -38.013  1.00  0.390          C  
ATOM  55610  HA  PRO C3599     -22.005  28.491 -35.557  1.00  0.310          H  
ATOM  55611 1HB  PRO C3599     -20.218  30.379 -34.691  1.00  0.470          H  
ATOM  55612 2HB  PRO C3599     -19.683  28.890 -35.488  1.00  0.470          H  
ATOM  55613 1HG  PRO C3599     -20.049  31.691 -36.678  1.00  0.470          H  
ATOM  55614 2HG  PRO C3599     -18.723  30.562 -36.921  1.00  0.470          H  
ATOM  55615 1HD  PRO C3599     -20.787  30.833 -38.676  1.00  0.470          H  
ATOM  55616 2HD  PRO C3599     -19.968  29.263 -38.495  1.00  0.470          H  
ATOM  55617  N   GLN C3600     -23.194  30.392 -34.298  1.00  0.260          N  
ATOM  55618  CA  GLN C3600     -23.957  31.393 -33.569  1.00  0.260          C  
ATOM  55619  C   GLN C3600     -23.415  31.440 -32.133  1.00  0.230          C  
ATOM  55620  O   GLN C3600     -22.990  30.416 -31.569  1.00  0.230          O  
ATOM  55621  CB  GLN C3600     -25.460  31.071 -33.610  1.00  0.360          C  
ATOM  55622  CG  GLN C3600     -26.100  31.117 -35.013  1.00  0.360          C  
ATOM  55623  CD  GLN C3600     -26.333  32.567 -35.560  1.00  0.360          C  
ATOM  55624  OE1 GLN C3600     -27.341  33.200 -35.251  1.00  0.360          O  
ATOM  55625  NE2 GLN C3600     -25.414  33.068 -36.336  1.00  0.360          N  
ATOM  55626  H   GLN C3600     -23.061  29.488 -33.849  1.00  0.310          H  
ATOM  55627  HA  GLN C3600     -23.802  32.369 -34.020  1.00  0.310          H  
ATOM  55628 1HB  GLN C3600     -25.619  30.072 -33.220  1.00  0.440          H  
ATOM  55629 2HB  GLN C3600     -25.995  31.768 -32.970  1.00  0.440          H  
ATOM  55630 1HG  GLN C3600     -25.466  30.587 -35.718  1.00  0.440          H  
ATOM  55631 2HG  GLN C3600     -27.063  30.620 -34.959  1.00  0.440          H  
ATOM  55632 1HE2 GLN C3600     -25.554  34.014 -36.743  1.00  0.440          H  
ATOM  55633 2HE2 GLN C3600     -24.559  32.524 -36.504  1.00  0.440          H  
ATOM  55634  N   SER C3601     -23.413  32.629 -31.539  1.00  0.200          N  
ATOM  55635  CA  SER C3601     -22.979  32.796 -30.157  1.00  0.130          C  
ATOM  55636  C   SER C3601     -24.020  32.237 -29.195  1.00  0.130          C  
ATOM  55637  O   SER C3601     -25.220  32.267 -29.475  1.00  0.120          O  
ATOM  55638  CB  SER C3601     -22.741  34.266 -29.868  1.00  0.210          C  
ATOM  55639  OG  SER C3601     -21.715  34.777 -30.681  1.00  0.210          O  
ATOM  55640  H   SER C3601     -23.735  33.464 -32.050  1.00  0.240          H  
ATOM  55641  HA  SER C3601     -22.046  32.249 -30.013  1.00  0.160          H  
ATOM  55642 1HB  SER C3601     -23.658  34.825 -30.047  1.00  0.250          H  
ATOM  55643 2HB  SER C3601     -22.477  34.395 -28.819  1.00  0.250          H  
ATOM  55644  HG  SER C3601     -21.634  35.709 -30.440  1.00  0.250          H  
ATOM  55645  N   ALA C3602     -23.572  31.783 -28.038  1.00  0.200          N  
ATOM  55646  CA  ALA C3602     -24.480  31.270 -27.034  1.00  0.210          C  
ATOM  55647  C   ALA C3602     -23.824  31.394 -25.655  1.00  0.320          C  
ATOM  55648  O   ALA C3602     -22.585  31.387 -25.565  1.00  0.330          O  
ATOM  55649  CB  ALA C3602     -24.808  29.828 -27.391  1.00  0.290          C  
ATOM  55650  H   ALA C3602     -22.573  31.775 -27.859  1.00  0.240          H  
ATOM  55651  HA  ALA C3602     -25.387  31.870 -27.053  1.00  0.250          H  
ATOM  55652 1HB  ALA C3602     -25.485  29.383 -26.700  1.00  0.350          H  
ATOM  55653 2HB  ALA C3602     -25.257  29.822 -28.379  1.00  0.350          H  
ATOM  55654 3HB  ALA C3602     -23.891  29.244 -27.403  1.00  0.350          H  
ATOM  55655  N   PRO C3603     -24.600  31.509 -24.563  1.00  0.350          N  
ATOM  55656  CA  PRO C3603     -24.133  31.576 -23.193  1.00  0.550          C  
ATOM  55657  C   PRO C3603     -23.396  30.280 -22.911  1.00  0.870          C  
ATOM  55658  O   PRO C3603     -23.939  29.285 -23.389  1.00  2.020          O  
ATOM  55659  CB  PRO C3603     -25.423  31.804 -22.413  1.00  0.830          C  
ATOM  55660  CG  PRO C3603     -26.489  31.241 -23.268  1.00  0.830          C  
ATOM  55661  CD  PRO C3603     -26.066  31.465 -24.680  1.00  0.830          C  
ATOM  55662  HA  PRO C3603     -23.454  32.437 -23.085  1.00  0.660          H  
ATOM  55663 1HB  PRO C3603     -25.374  31.313 -21.443  1.00  0.990          H  
ATOM  55664 2HB  PRO C3603     -25.553  32.880 -22.222  1.00  0.990          H  
ATOM  55665 1HG  PRO C3603     -26.592  30.184 -23.044  1.00  0.990          H  
ATOM  55666 2HG  PRO C3603     -27.444  31.731 -23.051  1.00  0.990          H  
ATOM  55667 1HD  PRO C3603     -26.420  30.619 -25.240  1.00  0.990          H  
ATOM  55668 2HD  PRO C3603     -26.463  32.383 -25.065  1.00  0.990          H  
ATOM  55669  N   HIS C3604     -22.106  30.463 -23.110  1.00  0.390          N  
ATOM  55670  CA  HIS C3604     -21.150  29.598 -22.460  1.00  0.400          C  
ATOM  55671  C   HIS C3604     -20.917  28.443 -23.443  1.00  0.330          C  
ATOM  55672  O   HIS C3604     -20.490  27.340 -23.075  1.00  0.320          O  
ATOM  55673  CB  HIS C3604     -21.679  29.120 -21.075  1.00  0.560          C  
ATOM  55674  CG  HIS C3604     -22.110  30.299 -20.100  1.00  0.560          C  
ATOM  55675  ND1 HIS C3604     -21.211  31.232 -19.621  1.00  0.560          N  
ATOM  55676  CD2 HIS C3604     -23.333  30.654 -19.559  1.00  0.560          C  
ATOM  55677  CE1 HIS C3604     -21.845  32.114 -18.847  1.00  0.560          C  
ATOM  55678  NE2 HIS C3604     -23.128  31.802 -18.795  1.00  0.560          N  
ATOM  55679  H   HIS C3604     -21.875  30.550 -24.100  1.00  0.470          H  
ATOM  55680  HA  HIS C3604     -20.207  30.117 -22.310  1.00  0.480          H  
ATOM  55681 1HB  HIS C3604     -22.529  28.447 -21.211  1.00  0.670          H  
ATOM  55682 2HB  HIS C3604     -20.890  28.545 -20.578  1.00  0.670          H  
ATOM  55683  HD2 HIS C3604     -24.283  30.141 -19.716  1.00  0.670          H  
ATOM  55684  HE1 HIS C3604     -21.384  32.963 -18.344  1.00  0.670          H  
ATOM  55685  HE2 HIS C3604     -23.835  32.366 -18.259  1.00  0.670          H  
ATOM  55686  N   GLY C3605     -21.138  28.738 -24.738  1.00  0.310          N  
ATOM  55687  CA  GLY C3605     -20.948  27.709 -25.768  1.00  0.270          C  
ATOM  55688  C   GLY C3605     -21.086  28.150 -27.215  1.00  0.250          C  
ATOM  55689  O   GLY C3605     -21.173  29.337 -27.523  1.00  0.250          O  
ATOM  55690  H   GLY C3605     -21.485  29.675 -24.989  1.00  0.370          H  
ATOM  55691 1HA  GLY C3605     -19.992  27.237 -25.638  1.00  0.320          H  
ATOM  55692 2HA  GLY C3605     -21.681  26.934 -25.605  1.00  0.320          H  
ATOM  55693  N   VAL C3606     -21.066  27.160 -28.107  1.00  0.230          N  
ATOM  55694  CA  VAL C3606     -21.150  27.372 -29.549  1.00  0.220          C  
ATOM  55695  C   VAL C3606     -22.349  26.651 -30.147  1.00  0.220          C  
ATOM  55696  O   VAL C3606     -22.551  25.449 -29.928  1.00  0.240          O  
ATOM  55697  CB  VAL C3606     -19.893  26.806 -30.272  1.00  0.310          C  
ATOM  55698  CG1 VAL C3606     -19.987  27.029 -31.811  1.00  0.310          C  
ATOM  55699  CG2 VAL C3606     -18.672  27.436 -29.765  1.00  0.310          C  
ATOM  55700  H   VAL C3606     -20.966  26.203 -27.758  1.00  0.280          H  
ATOM  55701  HA  VAL C3606     -21.247  28.441 -29.749  1.00  0.260          H  
ATOM  55702  HB  VAL C3606     -19.843  25.729 -30.089  1.00  0.370          H  
ATOM  55703 1HG1 VAL C3606     -19.105  26.614 -32.288  1.00  0.370          H  
ATOM  55704 2HG1 VAL C3606     -20.868  26.544 -32.226  1.00  0.370          H  
ATOM  55705 3HG1 VAL C3606     -20.037  28.096 -32.023  1.00  0.370          H  
ATOM  55706 1HG2 VAL C3606     -17.830  27.001 -30.282  1.00  0.370          H  
ATOM  55707 2HG2 VAL C3606     -18.720  28.478 -29.968  1.00  0.370          H  
ATOM  55708 3HG2 VAL C3606     -18.574  27.270 -28.696  1.00  0.370          H  
ATOM  55709  N   VAL C3607     -23.142  27.373 -30.922  1.00  0.220          N  
ATOM  55710  CA  VAL C3607     -24.252  26.749 -31.607  1.00  0.230          C  
ATOM  55711  C   VAL C3607     -23.956  26.724 -33.095  1.00  0.230          C  
ATOM  55712  O   VAL C3607     -23.644  27.740 -33.715  1.00  0.240          O  
ATOM  55713  CB  VAL C3607     -25.560  27.459 -31.258  1.00  0.320          C  
ATOM  55714  CG1 VAL C3607     -26.720  26.865 -32.038  1.00  0.320          C  
ATOM  55715  CG2 VAL C3607     -25.786  27.274 -29.760  1.00  0.320          C  
ATOM  55716  H   VAL C3607     -22.966  28.377 -31.058  1.00  0.260          H  
ATOM  55717  HA  VAL C3607     -24.343  25.716 -31.272  1.00  0.280          H  
ATOM  55718  HB  VAL C3607     -25.481  28.515 -31.495  1.00  0.380          H  
ATOM  55719 1HG1 VAL C3607     -27.637  27.364 -31.766  1.00  0.380          H  
ATOM  55720 2HG1 VAL C3607     -26.552  26.992 -33.110  1.00  0.380          H  
ATOM  55721 3HG1 VAL C3607     -26.803  25.819 -31.812  1.00  0.380          H  
ATOM  55722 1HG2 VAL C3607     -26.690  27.758 -29.451  1.00  0.380          H  
ATOM  55723 2HG2 VAL C3607     -25.850  26.230 -29.545  1.00  0.380          H  
ATOM  55724 3HG2 VAL C3607     -24.954  27.691 -29.221  1.00  0.380          H  
ATOM  55725  N   PHE C3608     -24.000  25.538 -33.663  1.00  0.220          N  
ATOM  55726  CA  PHE C3608     -23.669  25.363 -35.060  1.00  0.230          C  
ATOM  55727  C   PHE C3608     -24.868  25.076 -35.936  1.00  0.250          C  
ATOM  55728  O   PHE C3608     -25.597  24.107 -35.705  1.00  0.270          O  
ATOM  55729  CB  PHE C3608     -22.774  24.156 -35.230  1.00  0.320          C  
ATOM  55730  CG  PHE C3608     -21.402  24.170 -34.636  1.00  0.320          C  
ATOM  55731  CD1 PHE C3608     -21.190  23.775 -33.311  1.00  0.320          C  
ATOM  55732  CD2 PHE C3608     -20.310  24.504 -35.415  1.00  0.320          C  
ATOM  55733  CE1 PHE C3608     -19.913  23.727 -32.787  1.00  0.320          C  
ATOM  55734  CE2 PHE C3608     -19.046  24.450 -34.900  1.00  0.320          C  
ATOM  55735  CZ  PHE C3608     -18.840  24.062 -33.581  1.00  0.320          C  
ATOM  55736  H   PHE C3608     -24.246  24.730 -33.092  1.00  0.260          H  
ATOM  55737  HA  PHE C3608     -23.177  26.264 -35.430  1.00  0.280          H  
ATOM  55738 1HB  PHE C3608     -23.293  23.289 -34.830  1.00  0.380          H  
ATOM  55739 2HB  PHE C3608     -22.670  24.006 -36.290  1.00  0.380          H  
ATOM  55740  HD1 PHE C3608     -22.048  23.498 -32.690  1.00  0.380          H  
ATOM  55741  HD2 PHE C3608     -20.465  24.799 -36.457  1.00  0.380          H  
ATOM  55742  HE1 PHE C3608     -19.756  23.422 -31.754  1.00  0.380          H  
ATOM  55743  HE2 PHE C3608     -18.201  24.704 -35.531  1.00  0.380          H  
ATOM  55744  HZ  PHE C3608     -17.826  24.022 -33.178  1.00  0.380          H  
ATOM  55745  N   LEU C3609     -25.028  25.857 -36.995  1.00  0.240          N  
ATOM  55746  CA  LEU C3609     -26.091  25.609 -37.957  1.00  0.240          C  
ATOM  55747  C   LEU C3609     -25.426  24.866 -39.113  1.00  0.240          C  
ATOM  55748  O   LEU C3609     -24.576  25.431 -39.812  1.00  0.240          O  
ATOM  55749  CB  LEU C3609     -26.691  26.935 -38.468  1.00  0.340          C  
ATOM  55750  CG  LEU C3609     -27.180  27.974 -37.388  1.00  0.340          C  
ATOM  55751  CD1 LEU C3609     -27.716  29.233 -38.120  1.00  0.340          C  
ATOM  55752  CD2 LEU C3609     -28.249  27.357 -36.468  1.00  0.340          C  
ATOM  55753  H   LEU C3609     -24.415  26.666 -37.122  1.00  0.290          H  
ATOM  55754  HA  LEU C3609     -26.864  24.972 -37.523  1.00  0.290          H  
ATOM  55755 1HB  LEU C3609     -25.947  27.422 -39.074  1.00  0.400          H  
ATOM  55756 2HB  LEU C3609     -27.541  26.698 -39.102  1.00  0.400          H  
ATOM  55757  HG  LEU C3609     -26.323  28.281 -36.777  1.00  0.400          H  
ATOM  55758 1HD1 LEU C3609     -28.027  29.977 -37.387  1.00  0.400          H  
ATOM  55759 2HD1 LEU C3609     -26.927  29.655 -38.743  1.00  0.400          H  
ATOM  55760 3HD1 LEU C3609     -28.567  28.962 -38.744  1.00  0.400          H  
ATOM  55761 1HD2 LEU C3609     -28.561  28.094 -35.728  1.00  0.400          H  
ATOM  55762 2HD2 LEU C3609     -29.095  27.058 -37.051  1.00  0.400          H  
ATOM  55763 3HD2 LEU C3609     -27.839  26.486 -35.953  1.00  0.400          H  
ATOM  55764  N   HIS C3610     -25.742  23.589 -39.274  1.00  0.250          N  
ATOM  55765  CA  HIS C3610     -25.066  22.778 -40.291  1.00  0.260          C  
ATOM  55766  C   HIS C3610     -25.978  22.509 -41.465  1.00  0.270          C  
ATOM  55767  O   HIS C3610     -27.020  21.860 -41.310  1.00  0.290          O  
ATOM  55768  CB  HIS C3610     -24.572  21.453 -39.734  1.00  0.360          C  
ATOM  55769  CG  HIS C3610     -23.542  21.531 -38.621  1.00  0.360          C  
ATOM  55770  ND1 HIS C3610     -22.252  22.022 -38.797  1.00  0.360          N  
ATOM  55771  CD2 HIS C3610     -23.608  21.113 -37.352  1.00  0.360          C  
ATOM  55772  CE1 HIS C3610     -21.581  21.886 -37.670  1.00  0.360          C  
ATOM  55773  NE2 HIS C3610     -22.377  21.335 -36.783  1.00  0.360          N  
ATOM  55774  H   HIS C3610     -26.465  23.185 -38.670  1.00  0.300          H  
ATOM  55775  HA  HIS C3610     -24.198  23.313 -40.677  1.00  0.310          H  
ATOM  55776 1HB  HIS C3610     -25.413  20.901 -39.350  1.00  0.430          H  
ATOM  55777 2HB  HIS C3610     -24.154  20.877 -40.551  1.00  0.430          H  
ATOM  55778  HD2 HIS C3610     -24.471  20.663 -36.884  1.00  0.430          H  
ATOM  55779  HE1 HIS C3610     -20.540  22.173 -37.502  1.00  0.430          H  
ATOM  55780  HE2 HIS C3610     -22.122  21.103 -35.822  1.00  0.430          H  
ATOM  55781  N   VAL C3611     -25.593  23.013 -42.632  1.00  0.260          N  
ATOM  55782  CA  VAL C3611     -26.423  22.924 -43.812  1.00  0.260          C  
ATOM  55783  C   VAL C3611     -25.932  21.730 -44.607  1.00  0.280          C  
ATOM  55784  O   VAL C3611     -24.747  21.671 -44.978  1.00  0.290          O  
ATOM  55785  CB  VAL C3611     -26.265  24.202 -44.656  1.00  0.360          C  
ATOM  55786  CG1 VAL C3611     -27.186  24.137 -45.866  1.00  0.360          C  
ATOM  55787  CG2 VAL C3611     -26.460  25.463 -43.791  1.00  0.360          C  
ATOM  55788  H   VAL C3611     -24.686  23.482 -42.711  1.00  0.310          H  
ATOM  55789  HA  VAL C3611     -27.463  22.769 -43.532  1.00  0.310          H  
ATOM  55790  HB  VAL C3611     -25.260  24.223 -45.041  1.00  0.440          H  
ATOM  55791 1HG1 VAL C3611     -27.037  25.023 -46.464  1.00  0.440          H  
ATOM  55792 2HG1 VAL C3611     -26.961  23.250 -46.458  1.00  0.440          H  
ATOM  55793 3HG1 VAL C3611     -28.220  24.093 -45.550  1.00  0.440          H  
ATOM  55794 1HG2 VAL C3611     -26.301  26.327 -44.410  1.00  0.440          H  
ATOM  55795 2HG2 VAL C3611     -27.440  25.503 -43.376  1.00  0.440          H  
ATOM  55796 3HG2 VAL C3611     -25.731  25.466 -42.977  1.00  0.440          H  
ATOM  55797  N   THR C3612     -26.828  20.778 -44.851  1.00  0.300          N  
ATOM  55798  CA  THR C3612     -26.461  19.550 -45.544  1.00  0.320          C  
ATOM  55799  C   THR C3612     -27.452  19.146 -46.654  1.00  0.300          C  
ATOM  55800  O   THR C3612     -28.624  19.554 -46.669  1.00  0.270          O  
ATOM  55801  CB  THR C3612     -26.391  18.384 -44.532  1.00  0.440          C  
ATOM  55802  OG1 THR C3612     -27.699  18.135 -44.045  1.00  0.440          O  
ATOM  55803  CG2 THR C3612     -25.483  18.717 -43.307  1.00  0.440          C  
ATOM  55804  H   THR C3612     -27.794  20.902 -44.525  1.00  0.360          H  
ATOM  55805  HA  THR C3612     -25.487  19.693 -46.005  1.00  0.380          H  
ATOM  55806  HB  THR C3612     -26.015  17.499 -45.034  1.00  0.530          H  
ATOM  55807  HG1 THR C3612     -27.694  17.254 -43.619  1.00  0.530          H  
ATOM  55808 1HG2 THR C3612     -25.481  17.865 -42.633  1.00  0.530          H  
ATOM  55809 2HG2 THR C3612     -24.484  18.914 -43.619  1.00  0.530          H  
ATOM  55810 3HG2 THR C3612     -25.869  19.585 -42.780  1.00  0.530          H  
ATOM  55811  N   TYR C3613     -26.996  18.270 -47.560  1.00  0.310          N  
ATOM  55812  CA  TYR C3613     -27.888  17.726 -48.587  1.00  0.220          C  
ATOM  55813  C   TYR C3613     -28.347  16.326 -48.257  1.00  0.260          C  
ATOM  55814  O   TYR C3613     -27.561  15.451 -47.865  1.00  0.290          O  
ATOM  55815  CB  TYR C3613     -27.239  17.653 -49.966  1.00  0.340          C  
ATOM  55816  CG  TYR C3613     -26.934  18.928 -50.561  1.00  0.340          C  
ATOM  55817  CD1 TYR C3613     -25.697  19.434 -50.385  1.00  0.340          C  
ATOM  55818  CD2 TYR C3613     -27.876  19.604 -51.294  1.00  0.340          C  
ATOM  55819  CE1 TYR C3613     -25.375  20.604 -50.933  1.00  0.340          C  
ATOM  55820  CE2 TYR C3613     -27.557  20.810 -51.843  1.00  0.340          C  
ATOM  55821  CZ  TYR C3613     -26.311  21.313 -51.662  1.00  0.340          C  
ATOM  55822  OH  TYR C3613     -26.000  22.529 -52.183  1.00  0.340          O  
ATOM  55823  H   TYR C3613     -26.013  18.001 -47.516  1.00  0.370          H  
ATOM  55824  HA  TYR C3613     -28.776  18.357 -48.651  1.00  0.260          H  
ATOM  55825 1HB  TYR C3613     -26.330  17.089 -49.910  1.00  0.410          H  
ATOM  55826 2HB  TYR C3613     -27.906  17.119 -50.641  1.00  0.410          H  
ATOM  55827  HD1 TYR C3613     -24.960  18.884 -49.796  1.00  0.410          H  
ATOM  55828  HD2 TYR C3613     -28.867  19.183 -51.427  1.00  0.410          H  
ATOM  55829  HE1 TYR C3613     -24.386  20.968 -50.781  1.00  0.410          H  
ATOM  55830  HE2 TYR C3613     -28.288  21.364 -52.419  1.00  0.410          H  
ATOM  55831  HH  TYR C3613     -25.050  22.653 -52.168  1.00  0.410          H  
ATOM  55832  N   VAL C3614     -29.627  16.095 -48.484  1.00  0.300          N  
ATOM  55833  CA  VAL C3614     -30.215  14.791 -48.291  1.00  0.360          C  
ATOM  55834  C   VAL C3614     -30.849  14.316 -49.605  1.00  0.380          C  
ATOM  55835  O   VAL C3614     -31.689  15.017 -50.162  1.00  0.400          O  
ATOM  55836  CB  VAL C3614     -31.273  14.852 -47.178  1.00  0.480          C  
ATOM  55837  CG1 VAL C3614     -31.929  13.483 -46.996  1.00  0.480          C  
ATOM  55838  CG2 VAL C3614     -30.597  15.310 -45.877  1.00  0.480          C  
ATOM  55839  H   VAL C3614     -30.222  16.878 -48.779  1.00  0.360          H  
ATOM  55840  HA  VAL C3614     -29.445  14.126 -47.934  1.00  0.430          H  
ATOM  55841  HB  VAL C3614     -32.056  15.563 -47.458  1.00  0.580          H  
ATOM  55842 1HG1 VAL C3614     -32.678  13.544 -46.209  1.00  0.580          H  
ATOM  55843 2HG1 VAL C3614     -32.416  13.174 -47.923  1.00  0.580          H  
ATOM  55844 3HG1 VAL C3614     -31.176  12.747 -46.722  1.00  0.580          H  
ATOM  55845 1HG2 VAL C3614     -31.335  15.365 -45.083  1.00  0.580          H  
ATOM  55846 2HG2 VAL C3614     -29.817  14.602 -45.601  1.00  0.580          H  
ATOM  55847 3HG2 VAL C3614     -30.152  16.298 -46.012  1.00  0.580          H  
ATOM  55848  N   PRO C3615     -30.448  13.166 -50.156  1.00  0.390          N  
ATOM  55849  CA  PRO C3615     -30.992  12.585 -51.372  1.00  0.420          C  
ATOM  55850  C   PRO C3615     -32.482  12.296 -51.224  1.00  0.440          C  
ATOM  55851  O   PRO C3615     -32.932  11.969 -50.127  1.00  0.420          O  
ATOM  55852  CB  PRO C3615     -30.184  11.302 -51.505  1.00  0.630          C  
ATOM  55853  CG  PRO C3615     -28.909  11.544 -50.746  1.00  0.630          C  
ATOM  55854  CD  PRO C3615     -29.296  12.426 -49.598  1.00  0.630          C  
ATOM  55855  HA  PRO C3615     -30.808  13.261 -52.223  1.00  0.500          H  
ATOM  55856 1HB  PRO C3615     -30.778  10.437 -51.167  1.00  0.760          H  
ATOM  55857 2HB  PRO C3615     -29.977  11.169 -52.535  1.00  0.760          H  
ATOM  55858 1HG  PRO C3615     -28.460  10.589 -50.446  1.00  0.760          H  
ATOM  55859 2HG  PRO C3615     -28.175  12.033 -51.408  1.00  0.760          H  
ATOM  55860 1HD  PRO C3615     -29.591  11.847 -48.710  1.00  0.760          H  
ATOM  55861 2HD  PRO C3615     -28.426  13.089 -49.421  1.00  0.760          H  
ATOM  55862  N   ALA C3616     -33.231  12.366 -52.327  1.00  0.490          N  
ATOM  55863  CA  ALA C3616     -34.665  12.090 -52.276  1.00  0.520          C  
ATOM  55864  C   ALA C3616     -35.200  11.467 -53.568  1.00  0.590          C  
ATOM  55865  O   ALA C3616     -34.580  11.571 -54.630  1.00  0.600          O  
ATOM  55866  CB  ALA C3616     -35.412  13.386 -51.989  1.00  0.720          C  
ATOM  55867  H   ALA C3616     -32.809  12.682 -53.203  1.00  0.590          H  
ATOM  55868  HA  ALA C3616     -34.841  11.377 -51.468  1.00  0.620          H  
ATOM  55869 1HB  ALA C3616     -36.476  13.185 -51.913  1.00  0.860          H  
ATOM  55870 2HB  ALA C3616     -35.050  13.809 -51.047  1.00  0.860          H  
ATOM  55871 3HB  ALA C3616     -35.237  14.095 -52.787  1.00  0.860          H  
ATOM  55872  N   GLN C3617     -36.376  10.837 -53.461  1.00  0.630          N  
ATOM  55873  CA  GLN C3617     -37.078  10.229 -54.594  1.00  0.710          C  
ATOM  55874  C   GLN C3617     -36.259   9.164 -55.307  1.00  0.730          C  
ATOM  55875  O   GLN C3617     -36.089   9.212 -56.530  1.00  0.760          O  
ATOM  55876  CB  GLN C3617     -37.494  11.292 -55.613  1.00  0.960          C  
ATOM  55877  CG  GLN C3617     -38.487  12.309 -55.099  1.00  0.960          C  
ATOM  55878  CD  GLN C3617     -39.840  11.699 -54.891  1.00  0.960          C  
ATOM  55879  OE1 GLN C3617     -40.465  11.219 -55.846  1.00  0.960          O  
ATOM  55880  NE2 GLN C3617     -40.314  11.705 -53.653  1.00  0.960          N  
ATOM  55881  H   GLN C3617     -36.794  10.766 -52.542  1.00  0.760          H  
ATOM  55882  HA  GLN C3617     -37.976   9.742 -54.213  1.00  0.850          H  
ATOM  55883 1HB  GLN C3617     -36.625  11.807 -55.988  1.00  1.150          H  
ATOM  55884 2HB  GLN C3617     -37.955  10.803 -56.470  1.00  1.150          H  
ATOM  55885 1HG  GLN C3617     -38.133  12.714 -54.154  1.00  1.150          H  
ATOM  55886 2HG  GLN C3617     -38.582  13.103 -55.834  1.00  1.150          H  
ATOM  55887 1HE2 GLN C3617     -41.215  11.311 -53.461  1.00  1.150          H  
ATOM  55888 2HE2 GLN C3617     -39.786  12.110 -52.908  1.00  1.150          H  
ATOM  55889  N   GLU C3618     -35.725   8.221 -54.542  1.00  0.740          N  
ATOM  55890  CA  GLU C3618     -34.960   7.128 -55.110  1.00  0.780          C  
ATOM  55891  C   GLU C3618     -35.814   6.248 -56.001  1.00  0.850          C  
ATOM  55892  O   GLU C3618     -36.937   5.885 -55.636  1.00  0.880          O  
ATOM  55893  CB  GLU C3618     -34.344   6.279 -53.999  1.00  1.080          C  
ATOM  55894  CG  GLU C3618     -33.363   7.016 -53.098  1.00  1.080          C  
ATOM  55895  CD  GLU C3618     -34.039   7.753 -51.963  1.00  1.080          C  
ATOM  55896  OE1 GLU C3618     -35.253   7.854 -51.985  1.00  1.080          O  
ATOM  55897  OE2 GLU C3618     -33.364   8.192 -51.071  1.00  1.080          O  
ATOM  55898  H   GLU C3618     -35.863   8.248 -53.530  1.00  0.890          H  
ATOM  55899  HA  GLU C3618     -34.181   7.531 -55.727  1.00  0.940          H  
ATOM  55900 1HB  GLU C3618     -35.131   5.849 -53.383  1.00  1.290          H  
ATOM  55901 2HB  GLU C3618     -33.804   5.466 -54.459  1.00  1.290          H  
ATOM  55902 1HG  GLU C3618     -32.657   6.299 -52.686  1.00  1.290          H  
ATOM  55903 2HG  GLU C3618     -32.816   7.715 -53.694  1.00  1.290          H  
ATOM  55904  N   LYS C3619     -35.256   5.856 -57.137  1.00  0.870          N  
ATOM  55905  CA  LYS C3619     -35.935   4.959 -58.061  1.00  0.930          C  
ATOM  55906  C   LYS C3619     -35.059   3.735 -58.276  1.00  1.000          C  
ATOM  55907  O   LYS C3619     -33.836   3.818 -58.140  1.00  0.990          O  
ATOM  55908  CB  LYS C3619     -36.226   5.671 -59.386  1.00  1.280          C  
ATOM  55909  CG  LYS C3619     -37.069   6.960 -59.275  1.00  1.280          C  
ATOM  55910  CD  LYS C3619     -38.508   6.732 -58.834  1.00  1.280          C  
ATOM  55911  CE  LYS C3619     -39.273   8.058 -58.797  1.00  1.280          C  
ATOM  55912  NZ  LYS C3619     -40.688   7.889 -58.321  1.00  1.280          N  
ATOM  55913  H   LYS C3619     -34.335   6.236 -57.374  1.00  1.040          H  
ATOM  55914  HA  LYS C3619     -36.870   4.623 -57.616  1.00  1.120          H  
ATOM  55915 1HB  LYS C3619     -35.298   5.973 -59.817  1.00  1.530          H  
ATOM  55916 2HB  LYS C3619     -36.707   4.985 -60.082  1.00  1.530          H  
ATOM  55917 1HG  LYS C3619     -36.593   7.632 -58.560  1.00  1.530          H  
ATOM  55918 2HG  LYS C3619     -37.077   7.455 -60.242  1.00  1.530          H  
ATOM  55919 1HD  LYS C3619     -39.004   6.042 -59.517  1.00  1.530          H  
ATOM  55920 2HD  LYS C3619     -38.521   6.306 -57.831  1.00  1.530          H  
ATOM  55921 1HE  LYS C3619     -38.751   8.741 -58.121  1.00  1.530          H  
ATOM  55922 2HE  LYS C3619     -39.285   8.492 -59.795  1.00  1.530          H  
ATOM  55923 1HZ  LYS C3619     -41.146   8.793 -58.305  1.00  1.530          H  
ATOM  55924 2HZ  LYS C3619     -41.187   7.270 -58.941  1.00  1.530          H  
ATOM  55925 3HZ  LYS C3619     -40.684   7.500 -57.388  1.00  1.530          H  
ATOM  55926  N   ASN C3620     -35.679   2.596 -58.580  1.00  1.080          N  
ATOM  55927  CA  ASN C3620     -34.930   1.365 -58.829  1.00  1.150          C  
ATOM  55928  C   ASN C3620     -34.567   1.142 -60.290  1.00  1.090          C  
ATOM  55929  O   ASN C3620     -35.429   1.104 -61.172  1.00  1.060          O  
ATOM  55930  CB  ASN C3620     -35.647   0.176 -58.235  1.00  1.580          C  
ATOM  55931  CG  ASN C3620     -35.610   0.236 -56.738  1.00  1.580          C  
ATOM  55932  OD1 ASN C3620     -34.548   0.518 -56.171  1.00  1.580          O  
ATOM  55933  ND2 ASN C3620     -36.721  -0.018 -56.095  1.00  1.580          N  
ATOM  55934  H   ASN C3620     -36.686   2.589 -58.662  1.00  1.300          H  
ATOM  55935  HA  ASN C3620     -33.981   1.447 -58.303  1.00  1.380          H  
ATOM  55936 1HB  ASN C3620     -36.682   0.159 -58.572  1.00  1.900          H  
ATOM  55937 2HB  ASN C3620     -35.170  -0.746 -58.571  1.00  1.900          H  
ATOM  55938 1HD2 ASN C3620     -36.738   0.009 -55.094  1.00  1.900          H  
ATOM  55939 2HD2 ASN C3620     -37.554  -0.246 -56.600  1.00  1.900          H  
ATOM  55940  N   PHE C3621     -33.267   0.988 -60.509  1.00  1.090          N  
ATOM  55941  CA  PHE C3621     -32.652   0.803 -61.819  1.00  1.020          C  
ATOM  55942  C   PHE C3621     -31.832  -0.485 -61.831  1.00  1.070          C  
ATOM  55943  O   PHE C3621     -31.455  -1.000 -60.772  1.00  1.150          O  
ATOM  55944  CB  PHE C3621     -31.706   1.969 -62.149  1.00  1.460          C  
ATOM  55945  CG  PHE C3621     -32.351   3.311 -62.122  1.00  1.460          C  
ATOM  55946  CD1 PHE C3621     -32.252   4.111 -60.992  1.00  1.460          C  
ATOM  55947  CD2 PHE C3621     -33.077   3.775 -63.191  1.00  1.460          C  
ATOM  55948  CE1 PHE C3621     -32.859   5.344 -60.952  1.00  1.460          C  
ATOM  55949  CE2 PHE C3621     -33.689   5.006 -63.137  1.00  1.460          C  
ATOM  55950  CZ  PHE C3621     -33.575   5.788 -62.022  1.00  1.460          C  
ATOM  55951  H   PHE C3621     -32.672   1.036 -59.677  1.00  1.310          H  
ATOM  55952  HA  PHE C3621     -33.434   0.735 -62.577  1.00  1.220          H  
ATOM  55953 1HB  PHE C3621     -30.887   1.976 -61.452  1.00  1.750          H  
ATOM  55954 2HB  PHE C3621     -31.284   1.816 -63.143  1.00  1.750          H  
ATOM  55955  HD1 PHE C3621     -31.691   3.751 -60.123  1.00  1.750          H  
ATOM  55956  HD2 PHE C3621     -33.175   3.151 -64.082  1.00  1.750          H  
ATOM  55957  HE1 PHE C3621     -32.784   5.969 -60.062  1.00  1.750          H  
ATOM  55958  HE2 PHE C3621     -34.265   5.360 -63.977  1.00  1.750          H  
ATOM  55959  HZ  PHE C3621     -34.058   6.763 -61.985  1.00  1.750          H  
ATOM  55960  N   THR C3622     -31.574  -1.035 -63.016  1.00  1.040          N  
ATOM  55961  CA  THR C3622     -30.683  -2.208 -63.097  1.00  1.100          C  
ATOM  55962  C   THR C3622     -29.267  -1.723 -63.395  1.00  1.110          C  
ATOM  55963  O   THR C3622     -29.102  -0.716 -64.066  1.00  1.140          O  
ATOM  55964  CB  THR C3622     -31.184  -3.250 -64.125  1.00  1.520          C  
ATOM  55965  OG1 THR C3622     -32.457  -3.748 -63.694  1.00  1.520          O  
ATOM  55966  CG2 THR C3622     -30.193  -4.422 -64.255  1.00  1.520          C  
ATOM  55967  H   THR C3622     -31.933  -0.591 -63.873  1.00  1.250          H  
ATOM  55968  HA  THR C3622     -30.657  -2.705 -62.128  1.00  1.320          H  
ATOM  55969  HB  THR C3622     -31.311  -2.788 -65.080  1.00  1.820          H  
ATOM  55970  HG1 THR C3622     -33.098  -3.032 -63.721  1.00  1.820          H  
ATOM  55971 1HG2 THR C3622     -30.584  -5.141 -64.969  1.00  1.820          H  
ATOM  55972 2HG2 THR C3622     -29.223  -4.075 -64.608  1.00  1.820          H  
ATOM  55973 3HG2 THR C3622     -30.074  -4.902 -63.285  1.00  1.820          H  
ATOM  55974  N   THR C3623     -28.243  -2.372 -62.855  1.00  1.120          N  
ATOM  55975  CA  THR C3623     -26.856  -1.983 -63.112  1.00  1.130          C  
ATOM  55976  C   THR C3623     -25.975  -3.112 -63.583  1.00  1.060          C  
ATOM  55977  O   THR C3623     -26.379  -4.277 -63.679  1.00  0.990          O  
ATOM  55978  CB  THR C3623     -26.110  -1.428 -61.867  1.00  1.580          C  
ATOM  55979  OG1 THR C3623     -25.859  -2.462 -60.914  1.00  1.580          O  
ATOM  55980  CG2 THR C3623     -26.902  -0.458 -61.240  1.00  1.580          C  
ATOM  55981  H   THR C3623     -28.411  -3.172 -62.256  1.00  1.340          H  
ATOM  55982  HA  THR C3623     -26.862  -1.231 -63.889  1.00  1.360          H  
ATOM  55983  HB  THR C3623     -25.180  -0.980 -62.159  1.00  1.890          H  
ATOM  55984  HG1 THR C3623     -25.239  -3.096 -61.274  1.00  1.890          H  
ATOM  55985 1HG2 THR C3623     -26.371  -0.075 -60.380  1.00  1.890          H  
ATOM  55986 2HG2 THR C3623     -27.103   0.332 -61.936  1.00  1.890          H  
ATOM  55987 3HG2 THR C3623     -27.822  -0.931 -60.928  1.00  1.890          H  
ATOM  55988  N   ALA C3624     -24.749  -2.727 -63.905  1.00  1.090          N  
ATOM  55989  CA  ALA C3624     -23.713  -3.669 -64.269  1.00  1.020          C  
ATOM  55990  C   ALA C3624     -22.350  -3.114 -63.862  1.00  1.100          C  
ATOM  55991  O   ALA C3624     -22.154  -1.901 -63.929  1.00  1.220          O  
ATOM  55992  CB  ALA C3624     -23.709  -3.932 -65.765  1.00  1.460          C  
ATOM  55993  H   ALA C3624     -24.567  -1.717 -63.866  1.00  1.310          H  
ATOM  55994  HA  ALA C3624     -23.930  -4.597 -63.763  1.00  1.220          H  
ATOM  55995 1HB  ALA C3624     -22.928  -4.659 -66.004  1.00  1.750          H  
ATOM  55996 2HB  ALA C3624     -24.671  -4.331 -66.064  1.00  1.750          H  
ATOM  55997 3HB  ALA C3624     -23.513  -3.004 -66.305  1.00  1.750          H  
ATOM  55998  N   PRO C3625     -21.425  -3.960 -63.364  1.00  1.040          N  
ATOM  55999  CA  PRO C3625     -20.024  -3.666 -63.095  1.00  1.080          C  
ATOM  56000  C   PRO C3625     -19.263  -3.056 -64.276  1.00  1.050          C  
ATOM  56001  O   PRO C3625     -18.353  -2.249 -64.055  1.00  0.980          O  
ATOM  56002  CB  PRO C3625     -19.478  -5.054 -62.752  1.00  1.620          C  
ATOM  56003  CG  PRO C3625     -20.645  -5.784 -62.156  1.00  1.620          C  
ATOM  56004  CD  PRO C3625     -21.836  -5.314 -62.935  1.00  1.620          C  
ATOM  56005  HA  PRO C3625     -19.945  -3.012 -62.217  1.00  1.300          H  
ATOM  56006 1HB  PRO C3625     -19.074  -5.508 -63.663  1.00  1.940          H  
ATOM  56007 2HB  PRO C3625     -18.658  -4.981 -62.039  1.00  1.940          H  
ATOM  56008 1HG  PRO C3625     -20.497  -6.872 -62.209  1.00  1.940          H  
ATOM  56009 2HG  PRO C3625     -20.730  -5.538 -61.087  1.00  1.940          H  
ATOM  56010 1HD  PRO C3625     -22.042  -5.953 -63.802  1.00  1.940          H  
ATOM  56011 2HD  PRO C3625     -22.674  -5.275 -62.215  1.00  1.940          H  
ATOM  56012  N   ALA C3626     -19.604  -3.432 -65.526  1.00  1.110          N  
ATOM  56013  CA  ALA C3626     -18.880  -2.847 -66.651  1.00  1.110          C  
ATOM  56014  C   ALA C3626     -19.505  -3.037 -68.024  1.00  1.180          C  
ATOM  56015  O   ALA C3626     -20.454  -3.806 -68.237  1.00  1.270          O  
ATOM  56016  CB  ALA C3626     -17.503  -3.388 -66.762  1.00  1.550          C  
ATOM  56017  H   ALA C3626     -20.299  -4.158 -65.713  1.00  1.330          H  
ATOM  56018  HA  ALA C3626     -18.815  -1.778 -66.454  1.00  1.330          H  
ATOM  56019 1HB  ALA C3626     -16.987  -2.888 -67.559  1.00  1.860          H  
ATOM  56020 2HB  ALA C3626     -16.948  -3.260 -65.839  1.00  1.860          H  
ATOM  56021 3HB  ALA C3626     -17.640  -4.384 -67.006  1.00  1.860          H  
ATOM  56022  N   ILE C3627     -18.920  -2.274 -68.935  1.00  1.200          N  
ATOM  56023  CA  ILE C3627     -19.178  -2.231 -70.363  1.00  1.430          C  
ATOM  56024  C   ILE C3627     -17.965  -2.691 -71.209  1.00  1.320          C  
ATOM  56025  O   ILE C3627     -17.194  -1.785 -71.453  1.00  1.230          O  
ATOM  56026  CB  ILE C3627     -19.628  -0.789 -70.710  1.00  1.910          C  
ATOM  56027  CG1 ILE C3627     -20.890  -0.406 -69.873  1.00  1.910          C  
ATOM  56028  CG2 ILE C3627     -19.867  -0.575 -72.124  1.00  1.910          C  
ATOM  56029  CD1 ILE C3627     -22.156  -1.191 -70.002  1.00  1.910          C  
ATOM  56030  H   ILE C3627     -18.182  -1.655 -68.580  1.00  1.440          H  
ATOM  56031  HA  ILE C3627     -19.995  -2.914 -70.588  1.00  1.720          H  
ATOM  56032  HB  ILE C3627     -18.850  -0.111 -70.391  1.00  2.290          H  
ATOM  56033 1HG1 ILE C3627     -20.620  -0.462 -68.856  1.00  2.290          H  
ATOM  56034 2HG1 ILE C3627     -21.139   0.594 -70.133  1.00  2.290          H  
ATOM  56035 1HG2 ILE C3627     -20.174   0.457 -72.294  1.00  2.290          H  
ATOM  56036 2HG2 ILE C3627     -18.986  -0.776 -72.722  1.00  2.290          H  
ATOM  56037 3HG2 ILE C3627     -20.645  -1.241 -72.384  1.00  2.290          H  
ATOM  56038 1HD1 ILE C3627     -22.910  -0.767 -69.338  1.00  2.290          H  
ATOM  56039 2HD1 ILE C3627     -22.517  -1.151 -71.001  1.00  2.290          H  
ATOM  56040 3HD1 ILE C3627     -21.965  -2.206 -69.710  1.00  2.290          H  
ATOM  56041  N   CYS C3628     -18.305  -3.509 -72.199  1.00  1.380          N  
ATOM  56042  CA  CYS C3628     -17.299  -4.301 -72.931  1.00  1.350          C  
ATOM  56043  C   CYS C3628     -17.094  -3.746 -74.366  1.00  1.470          C  
ATOM  56044  O   CYS C3628     -18.051  -3.690 -75.146  1.00  1.720          O  
ATOM  56045  CB  CYS C3628     -17.683  -5.760 -73.031  1.00  1.900          C  
ATOM  56046  SG  CYS C3628     -16.612  -6.747 -74.082  1.00  1.900          S  
ATOM  56047  H   CYS C3628     -18.853  -3.015 -72.885  1.00  1.660          H  
ATOM  56048  HA  CYS C3628     -16.354  -4.239 -72.410  1.00  1.620          H  
ATOM  56049 1HB  CYS C3628     -17.630  -6.181 -72.055  1.00  2.280          H  
ATOM  56050 2HB  CYS C3628     -18.661  -5.862 -73.366  1.00  2.280          H  
ATOM  56051  HG  CYS C3628     -17.465  -7.778 -74.162  1.00  2.280          H  
ATOM  56052  N   HIS C3629     -15.860  -3.377 -74.739  1.00  1.590          N  
ATOM  56053  CA  HIS C3629     -15.600  -2.843 -76.081  1.00  1.730          C  
ATOM  56054  C   HIS C3629     -14.339  -3.433 -76.731  1.00  1.740          C  
ATOM  56055  O   HIS C3629     -13.234  -3.332 -76.195  1.00  1.740          O  
ATOM  56056  CB  HIS C3629     -15.450  -1.324 -76.033  1.00  2.370          C  
ATOM  56057  CG  HIS C3629     -15.277  -0.703 -77.376  1.00  2.370          C  
ATOM  56058  ND1 HIS C3629     -16.337  -0.400 -78.201  1.00  2.370          N  
ATOM  56059  CD2 HIS C3629     -14.165  -0.364 -78.054  1.00  2.370          C  
ATOM  56060  CE1 HIS C3629     -15.877   0.102 -79.332  1.00  2.370          C  
ATOM  56061  NE2 HIS C3629     -14.566   0.132 -79.265  1.00  2.370          N  
ATOM  56062  H   HIS C3629     -15.104  -3.419 -74.060  1.00  1.910          H  
ATOM  56063  HA  HIS C3629     -16.442  -3.074 -76.715  1.00  2.080          H  
ATOM  56064 1HB  HIS C3629     -16.331  -0.885 -75.558  1.00  2.840          H  
ATOM  56065 2HB  HIS C3629     -14.585  -1.073 -75.423  1.00  2.840          H  
ATOM  56066  HD2 HIS C3629     -13.136  -0.480 -77.711  1.00  2.840          H  
ATOM  56067  HE1 HIS C3629     -16.479   0.427 -80.179  1.00  2.840          H  
ATOM  56068  HE2 HIS C3629     -13.937   0.451 -79.995  1.00  2.840          H  
ATOM  56069  N   ASP C3630     -14.518  -4.109 -77.865  1.00  1.750          N  
ATOM  56070  CA  ASP C3630     -13.428  -4.731 -78.614  1.00  1.770          C  
ATOM  56071  C   ASP C3630     -12.517  -5.601 -77.746  1.00  1.830          C  
ATOM  56072  O   ASP C3630     -11.293  -5.604 -77.907  1.00  1.930          O  
ATOM  56073  CB  ASP C3630     -12.625  -3.673 -79.366  1.00  2.470          C  
ATOM  56074  CG  ASP C3630     -13.470  -2.954 -80.421  1.00  2.470          C  
ATOM  56075  OD1 ASP C3630     -14.455  -3.521 -80.866  1.00  2.470          O  
ATOM  56076  OD2 ASP C3630     -13.112  -1.855 -80.797  1.00  2.470          O  
ATOM  56077  H   ASP C3630     -15.450  -4.160 -78.256  1.00  2.100          H  
ATOM  56078  HA  ASP C3630     -13.875  -5.383 -79.366  1.00  2.120          H  
ATOM  56079 1HB  ASP C3630     -12.237  -2.940 -78.660  1.00  2.960          H  
ATOM  56080 2HB  ASP C3630     -11.774  -4.141 -79.860  1.00  2.960          H  
ATOM  56081  N   GLY C3631     -13.119  -6.372 -76.848  1.00  1.770          N  
ATOM  56082  CA  GLY C3631     -12.367  -7.258 -75.975  1.00  1.780          C  
ATOM  56083  C   GLY C3631     -12.058  -6.714 -74.584  1.00  1.500          C  
ATOM  56084  O   GLY C3631     -11.588  -7.470 -73.736  1.00  1.400          O  
ATOM  56085  H   GLY C3631     -14.126  -6.338 -76.769  1.00  2.120          H  
ATOM  56086 1HA  GLY C3631     -12.922  -8.189 -75.869  1.00  2.140          H  
ATOM  56087 2HA  GLY C3631     -11.430  -7.519 -76.463  1.00  2.140          H  
ATOM  56088  N   LYS C3632     -12.327  -5.448 -74.303  1.00  1.380          N  
ATOM  56089  CA  LYS C3632     -12.020  -5.014 -72.951  1.00  1.100          C  
ATOM  56090  C   LYS C3632     -13.073  -4.155 -72.255  1.00  1.080          C  
ATOM  56091  O   LYS C3632     -13.783  -3.368 -72.874  1.00  1.470          O  
ATOM  56092  CB  LYS C3632     -10.702  -4.314 -72.967  1.00  1.650          C  
ATOM  56093  CG  LYS C3632     -10.605  -3.081 -73.869  1.00  1.650          C  
ATOM  56094  CD  LYS C3632      -9.806  -3.371 -75.143  1.00  1.650          C  
ATOM  56095  CE  LYS C3632      -9.857  -2.196 -76.106  1.00  1.650          C  
ATOM  56096  NZ  LYS C3632      -8.925  -2.374 -77.257  1.00  1.650          N  
ATOM  56097  H   LYS C3632     -12.674  -4.805 -75.018  1.00  1.660          H  
ATOM  56098  HA  LYS C3632     -11.908  -5.897 -72.327  1.00  1.320          H  
ATOM  56099 1HB  LYS C3632     -10.540  -4.052 -71.999  1.00  1.980          H  
ATOM  56100 2HB  LYS C3632      -9.924  -5.014 -73.257  1.00  1.980          H  
ATOM  56101 1HG  LYS C3632     -11.602  -2.734 -74.143  1.00  1.980          H  
ATOM  56102 2HG  LYS C3632     -10.101  -2.292 -73.321  1.00  1.980          H  
ATOM  56103 1HD  LYS C3632      -8.769  -3.580 -74.880  1.00  1.980          H  
ATOM  56104 2HD  LYS C3632     -10.218  -4.245 -75.651  1.00  1.980          H  
ATOM  56105 1HE  LYS C3632     -10.874  -2.116 -76.490  1.00  1.980          H  
ATOM  56106 2HE  LYS C3632      -9.603  -1.273 -75.581  1.00  1.980          H  
ATOM  56107 1HZ  LYS C3632      -9.014  -1.578 -77.882  1.00  1.980          H  
ATOM  56108 2HZ  LYS C3632      -7.975  -2.428 -76.912  1.00  1.980          H  
ATOM  56109 3HZ  LYS C3632      -9.141  -3.223 -77.764  1.00  1.980          H  
ATOM  56110  N   ALA C3633     -13.155  -4.296 -70.935  1.00  0.730          N  
ATOM  56111  CA  ALA C3633     -14.185  -3.616 -70.155  1.00  0.760          C  
ATOM  56112  C   ALA C3633     -13.915  -2.189 -69.730  1.00  0.890          C  
ATOM  56113  O   ALA C3633     -12.844  -1.842 -69.233  1.00  0.890          O  
ATOM  56114  CB  ALA C3633     -14.459  -4.419 -68.901  1.00  1.050          C  
ATOM  56115  H   ALA C3633     -12.518  -4.940 -70.482  1.00  0.880          H  
ATOM  56116  HA  ALA C3633     -15.084  -3.595 -70.756  1.00  0.910          H  
ATOM  56117 1HB  ALA C3633     -15.248  -3.958 -68.360  1.00  1.260          H  
ATOM  56118 2HB  ALA C3633     -14.747  -5.418 -69.151  1.00  1.260          H  
ATOM  56119 3HB  ALA C3633     -13.565  -4.442 -68.288  1.00  1.260          H  
ATOM  56120  N   HIS C3634     -14.977  -1.402 -69.765  1.00  1.110          N  
ATOM  56121  CA  HIS C3634     -14.982  -0.054 -69.245  1.00  1.270          C  
ATOM  56122  C   HIS C3634     -15.720   0.043 -67.914  1.00  1.250          C  
ATOM  56123  O   HIS C3634     -16.859  -0.415 -67.771  1.00  1.240          O  
ATOM  56124  CB  HIS C3634     -15.661   0.910 -70.227  1.00  1.710          C  
ATOM  56125  CG  HIS C3634     -14.931   1.142 -71.515  1.00  1.710          C  
ATOM  56126  ND1 HIS C3634     -14.129   2.247 -71.719  1.00  1.710          N  
ATOM  56127  CD2 HIS C3634     -14.875   0.421 -72.662  1.00  1.710          C  
ATOM  56128  CE1 HIS C3634     -13.615   2.201 -72.936  1.00  1.710          C  
ATOM  56129  NE2 HIS C3634     -14.050   1.108 -73.529  1.00  1.710          N  
ATOM  56130  H   HIS C3634     -15.801  -1.715 -70.269  1.00  1.330          H  
ATOM  56131  HA  HIS C3634     -13.961   0.283 -69.088  1.00  1.520          H  
ATOM  56132 1HB  HIS C3634     -16.641   0.528 -70.472  1.00  2.060          H  
ATOM  56133 2HB  HIS C3634     -15.809   1.860 -69.740  1.00  2.060          H  
ATOM  56134  HD2 HIS C3634     -15.387  -0.524 -72.863  1.00  2.060          H  
ATOM  56135  HE1 HIS C3634     -12.944   2.944 -73.373  1.00  2.060          H  
ATOM  56136  HE2 HIS C3634     -13.820   0.809 -74.466  1.00  2.060          H  
ATOM  56137  N   PHE C3635     -15.060   0.668 -66.938  1.00  1.270          N  
ATOM  56138  CA  PHE C3635     -15.636   0.941 -65.612  1.00  1.270          C  
ATOM  56139  C   PHE C3635     -15.750   2.467 -65.567  1.00  1.330          C  
ATOM  56140  O   PHE C3635     -14.782   3.153 -65.927  1.00  1.410          O  
ATOM  56141  CB  PHE C3635     -14.720   0.480 -64.489  1.00  1.780          C  
ATOM  56142  CG  PHE C3635     -15.305   0.668 -63.105  1.00  1.780          C  
ATOM  56143  CD1 PHE C3635     -16.171  -0.262 -62.604  1.00  1.780          C  
ATOM  56144  CD2 PHE C3635     -15.035   1.789 -62.328  1.00  1.780          C  
ATOM  56145  CE1 PHE C3635     -16.760  -0.112 -61.374  1.00  1.780          C  
ATOM  56146  CE2 PHE C3635     -15.627   1.955 -61.092  1.00  1.780          C  
ATOM  56147  CZ  PHE C3635     -16.495   1.002 -60.616  1.00  1.780          C  
ATOM  56148  H   PHE C3635     -14.103   0.979 -67.154  1.00  1.520          H  
ATOM  56149  HA  PHE C3635     -16.612   0.469 -65.521  1.00  1.520          H  
ATOM  56150 1HB  PHE C3635     -14.457  -0.563 -64.623  1.00  2.130          H  
ATOM  56151 2HB  PHE C3635     -13.819   1.064 -64.550  1.00  2.130          H  
ATOM  56152  HD1 PHE C3635     -16.397  -1.120 -63.207  1.00  2.130          H  
ATOM  56153  HD2 PHE C3635     -14.371   2.554 -62.707  1.00  2.130          H  
ATOM  56154  HE1 PHE C3635     -17.441  -0.875 -61.011  1.00  2.130          H  
ATOM  56155  HE2 PHE C3635     -15.417   2.847 -60.501  1.00  2.130          H  
ATOM  56156  HZ  PHE C3635     -16.972   1.131 -59.641  1.00  2.130          H  
ATOM  56157  N   PRO C3636     -16.856   3.083 -65.137  1.00  1.360          N  
ATOM  56158  CA  PRO C3636     -17.004   4.525 -65.214  1.00  1.420          C  
ATOM  56159  C   PRO C3636     -16.010   5.157 -64.263  1.00  1.440          C  
ATOM  56160  O   PRO C3636     -15.738   4.582 -63.219  1.00  1.420          O  
ATOM  56161  CB  PRO C3636     -18.446   4.713 -64.774  1.00  2.130          C  
ATOM  56162  CG  PRO C3636     -18.709   3.547 -63.858  1.00  2.130          C  
ATOM  56163  CD  PRO C3636     -17.894   2.416 -64.343  1.00  2.130          C  
ATOM  56164  HA  PRO C3636     -16.847   4.874 -66.239  1.00  1.700          H  
ATOM  56165 1HB  PRO C3636     -18.563   5.680 -64.287  1.00  2.560          H  
ATOM  56166 2HB  PRO C3636     -19.101   4.708 -65.652  1.00  2.560          H  
ATOM  56167 1HG  PRO C3636     -18.367   3.811 -62.855  1.00  2.560          H  
ATOM  56168 2HG  PRO C3636     -19.780   3.323 -63.798  1.00  2.560          H  
ATOM  56169 1HD  PRO C3636     -17.494   2.006 -63.466  1.00  2.560          H  
ATOM  56170 2HD  PRO C3636     -18.455   1.712 -64.844  1.00  2.560          H  
ATOM  56171  N   ARG C3637     -15.521   6.351 -64.566  1.00  1.470          N  
ATOM  56172  CA  ARG C3637     -14.581   7.008 -63.669  1.00  1.490          C  
ATOM  56173  C   ARG C3637     -15.122   7.104 -62.231  1.00  1.530          C  
ATOM  56174  O   ARG C3637     -14.582   6.495 -61.303  1.00  1.540          O  
ATOM  56175  CB  ARG C3637     -14.187   8.372 -64.194  1.00  2.080          C  
ATOM  56176  CG  ARG C3637     -13.025   9.005 -63.461  1.00  2.080          C  
ATOM  56177  CD  ARG C3637     -12.677  10.331 -64.020  1.00  2.080          C  
ATOM  56178  NE  ARG C3637     -12.303  10.244 -65.439  1.00  2.080          N  
ATOM  56179  CZ  ARG C3637     -11.083   9.863 -65.915  1.00  2.080          C  
ATOM  56180  NH1 ARG C3637     -10.118   9.522 -65.073  1.00  2.080          N  
ATOM  56181  NH2 ARG C3637     -10.835   9.825 -67.224  1.00  2.080          N  
ATOM  56182  H   ARG C3637     -15.762   6.802 -65.453  1.00  1.760          H  
ATOM  56183  HA  ARG C3637     -13.684   6.420 -63.672  1.00  1.790          H  
ATOM  56184 1HB  ARG C3637     -13.890   8.273 -65.230  1.00  2.490          H  
ATOM  56185 2HB  ARG C3637     -15.030   9.057 -64.161  1.00  2.490          H  
ATOM  56186 1HG  ARG C3637     -13.257   9.119 -62.411  1.00  2.490          H  
ATOM  56187 2HG  ARG C3637     -12.165   8.351 -63.560  1.00  2.490          H  
ATOM  56188 1HD  ARG C3637     -13.549  10.983 -63.942  1.00  2.490          H  
ATOM  56189 2HD  ARG C3637     -11.853  10.772 -63.463  1.00  2.490          H  
ATOM  56190  HE  ARG C3637     -13.038  10.506 -66.107  1.00  2.490          H  
ATOM  56191 1HH1 ARG C3637     -10.279   9.542 -64.079  1.00  2.490          H  
ATOM  56192 2HH1 ARG C3637      -9.217   9.238 -65.429  1.00  2.490          H  
ATOM  56193 1HH2 ARG C3637     -11.545  10.084 -67.931  1.00  2.490          H  
ATOM  56194 2HH2 ARG C3637      -9.927   9.540 -67.554  1.00  2.490          H  
ATOM  56195  N   GLU C3638     -16.158   7.935 -62.043  1.00  1.560          N  
ATOM  56196  CA  GLU C3638     -16.767   8.138 -60.725  1.00  1.610          C  
ATOM  56197  C   GLU C3638     -18.235   7.677 -60.602  1.00  1.600          C  
ATOM  56198  O   GLU C3638     -18.850   7.901 -59.561  1.00  1.680          O  
ATOM  56199  CB  GLU C3638     -16.699   9.621 -60.324  1.00  2.230          C  
ATOM  56200  CG  GLU C3638     -15.290  10.191 -60.173  1.00  2.230          C  
ATOM  56201  CD  GLU C3638     -15.268  11.637 -59.700  1.00  2.230          C  
ATOM  56202  OE1 GLU C3638     -16.323  12.196 -59.509  1.00  2.230          O  
ATOM  56203  OE2 GLU C3638     -14.196  12.172 -59.534  1.00  2.230          O  
ATOM  56204  H   GLU C3638     -16.537   8.420 -62.843  1.00  1.870          H  
ATOM  56205  HA  GLU C3638     -16.188   7.567 -60.000  1.00  1.930          H  
ATOM  56206 1HB  GLU C3638     -17.224  10.220 -61.068  1.00  2.680          H  
ATOM  56207 2HB  GLU C3638     -17.212   9.762 -59.374  1.00  2.680          H  
ATOM  56208 1HG  GLU C3638     -14.726   9.573 -59.477  1.00  2.680          H  
ATOM  56209 2HG  GLU C3638     -14.807  10.142 -61.134  1.00  2.680          H  
ATOM  56210  N   GLY C3639     -18.825   7.090 -61.649  1.00  1.530          N  
ATOM  56211  CA  GLY C3639     -20.252   6.688 -61.592  1.00  1.540          C  
ATOM  56212  C   GLY C3639     -20.578   5.161 -61.479  1.00  1.360          C  
ATOM  56213  O   GLY C3639     -19.760   4.338 -61.057  1.00  1.310          O  
ATOM  56214  H   GLY C3639     -18.292   6.923 -62.486  1.00  1.840          H  
ATOM  56215 1HA  GLY C3639     -20.728   7.201 -60.759  1.00  1.850          H  
ATOM  56216 2HA  GLY C3639     -20.744   7.075 -62.482  1.00  1.850          H  
ATOM  56217  N   VAL C3640     -21.812   4.828 -61.864  1.00  1.320          N  
ATOM  56218  CA  VAL C3640     -22.397   3.480 -61.921  1.00  1.170          C  
ATOM  56219  C   VAL C3640     -23.071   3.245 -63.277  1.00  1.110          C  
ATOM  56220  O   VAL C3640     -23.759   4.137 -63.774  1.00  1.120          O  
ATOM  56221  CB  VAL C3640     -23.391   3.276 -60.737  1.00  1.700          C  
ATOM  56222  CG1 VAL C3640     -24.443   4.398 -60.683  1.00  1.700          C  
ATOM  56223  CG2 VAL C3640     -24.142   1.943 -60.908  1.00  1.700          C  
ATOM  56224  H   VAL C3640     -22.399   5.622 -62.126  1.00  1.580          H  
ATOM  56225  HA  VAL C3640     -21.593   2.750 -61.809  1.00  1.400          H  
ATOM  56226  HB  VAL C3640     -22.825   3.274 -59.802  1.00  2.040          H  
ATOM  56227 1HG1 VAL C3640     -25.113   4.232 -59.850  1.00  2.040          H  
ATOM  56228 2HG1 VAL C3640     -23.947   5.351 -60.549  1.00  2.040          H  
ATOM  56229 3HG1 VAL C3640     -25.016   4.422 -61.598  1.00  2.040          H  
ATOM  56230 1HG2 VAL C3640     -24.810   1.800 -60.071  1.00  2.040          H  
ATOM  56231 2HG2 VAL C3640     -24.728   1.941 -61.825  1.00  2.040          H  
ATOM  56232 3HG2 VAL C3640     -23.439   1.136 -60.943  1.00  2.040          H  
ATOM  56233  N   PHE C3641     -22.882   2.070 -63.898  1.00  1.120          N  
ATOM  56234  CA  PHE C3641     -23.613   1.838 -65.145  1.00  1.150          C  
ATOM  56235  C   PHE C3641     -25.008   1.388 -64.814  1.00  1.150          C  
ATOM  56236  O   PHE C3641     -25.194   0.407 -64.091  1.00  1.200          O  
ATOM  56237  CB  PHE C3641     -22.976   0.811 -66.083  1.00  1.600          C  
ATOM  56238  CG  PHE C3641     -21.761   1.272 -66.792  1.00  1.600          C  
ATOM  56239  CD1 PHE C3641     -20.529   0.813 -66.452  1.00  1.600          C  
ATOM  56240  CD2 PHE C3641     -21.854   2.185 -67.833  1.00  1.600          C  
ATOM  56241  CE1 PHE C3641     -19.415   1.252 -67.141  1.00  1.600          C  
ATOM  56242  CE2 PHE C3641     -20.711   2.616 -68.503  1.00  1.600          C  
ATOM  56243  CZ  PHE C3641     -19.498   2.143 -68.146  1.00  1.600          C  
ATOM  56244  H   PHE C3641     -22.282   1.359 -63.500  1.00  1.340          H  
ATOM  56245  HA  PHE C3641     -23.680   2.779 -65.686  1.00  1.380          H  
ATOM  56246 1HB  PHE C3641     -22.721  -0.080 -65.522  1.00  1.920          H  
ATOM  56247 2HB  PHE C3641     -23.704   0.518 -66.830  1.00  1.920          H  
ATOM  56248  HD1 PHE C3641     -20.429   0.083 -65.638  1.00  1.920          H  
ATOM  56249  HD2 PHE C3641     -22.839   2.568 -68.126  1.00  1.920          H  
ATOM  56250  HE1 PHE C3641     -18.462   0.875 -66.867  1.00  1.920          H  
ATOM  56251  HE2 PHE C3641     -20.787   3.324 -69.312  1.00  1.920          H  
ATOM  56252  HZ  PHE C3641     -18.600   2.466 -68.665  1.00  1.920          H  
ATOM  56253  N   VAL C3642     -25.982   2.086 -65.386  1.00  1.080          N  
ATOM  56254  CA  VAL C3642     -27.387   1.817 -65.121  1.00  1.040          C  
ATOM  56255  C   VAL C3642     -28.195   1.563 -66.381  1.00  0.970          C  
ATOM  56256  O   VAL C3642     -27.898   2.100 -67.450  1.00  0.910          O  
ATOM  56257  CB  VAL C3642     -28.030   3.038 -64.412  1.00  1.470          C  
ATOM  56258  CG1 VAL C3642     -27.361   3.299 -63.105  1.00  1.470          C  
ATOM  56259  CG2 VAL C3642     -27.906   4.302 -65.300  1.00  1.470          C  
ATOM  56260  H   VAL C3642     -25.706   2.855 -66.000  1.00  1.300          H  
ATOM  56261  HA  VAL C3642     -27.452   0.952 -64.473  1.00  1.250          H  
ATOM  56262  HB  VAL C3642     -29.081   2.826 -64.218  1.00  1.770          H  
ATOM  56263 1HG1 VAL C3642     -27.830   4.150 -62.654  1.00  1.770          H  
ATOM  56264 2HG1 VAL C3642     -27.453   2.445 -62.462  1.00  1.770          H  
ATOM  56265 3HG1 VAL C3642     -26.313   3.518 -63.277  1.00  1.770          H  
ATOM  56266 1HG2 VAL C3642     -28.354   5.138 -64.796  1.00  1.770          H  
ATOM  56267 2HG2 VAL C3642     -26.854   4.520 -65.475  1.00  1.770          H  
ATOM  56268 3HG2 VAL C3642     -28.406   4.162 -66.253  1.00  1.770          H  
ATOM  56269  N   SER C3643     -29.295   0.839 -66.216  1.00  0.980          N  
ATOM  56270  CA  SER C3643     -30.240   0.527 -67.272  1.00  0.880          C  
ATOM  56271  C   SER C3643     -31.612   1.090 -66.958  1.00  0.830          C  
ATOM  56272  O   SER C3643     -32.243   0.781 -65.923  1.00  0.910          O  
ATOM  56273  CB  SER C3643     -30.344  -0.953 -67.504  1.00  1.270          C  
ATOM  56274  OG  SER C3643     -31.336  -1.250 -68.456  1.00  1.270          O  
ATOM  56275  H   SER C3643     -29.447   0.429 -65.309  1.00  1.180          H  
ATOM  56276  HA  SER C3643     -29.881   0.978 -68.187  1.00  1.060          H  
ATOM  56277 1HB  SER C3643     -29.413  -1.299 -67.844  1.00  1.530          H  
ATOM  56278 2HB  SER C3643     -30.550  -1.443 -66.586  1.00  1.530          H  
ATOM  56279  HG  SER C3643     -31.290  -2.198 -68.593  1.00  1.530          H  
ATOM  56280  N   ASN C3644     -32.052   1.946 -67.872  1.00  0.720          N  
ATOM  56281  CA  ASN C3644     -33.303   2.686 -67.783  1.00  0.660          C  
ATOM  56282  C   ASN C3644     -34.025   2.741 -69.125  1.00  0.680          C  
ATOM  56283  O   ASN C3644     -33.517   3.309 -70.096  1.00  0.730          O  
ATOM  56284  CB  ASN C3644     -33.041   4.083 -67.267  1.00  0.950          C  
ATOM  56285  CG  ASN C3644     -34.292   4.885 -67.045  1.00  0.950          C  
ATOM  56286  OD1 ASN C3644     -35.407   4.453 -67.366  1.00  0.950          O  
ATOM  56287  ND2 ASN C3644     -34.119   6.058 -66.507  1.00  0.950          N  
ATOM  56288  H   ASN C3644     -31.430   2.093 -68.678  1.00  0.860          H  
ATOM  56289  HA  ASN C3644     -33.959   2.171 -67.081  1.00  0.790          H  
ATOM  56290 1HB  ASN C3644     -32.505   4.009 -66.325  1.00  1.140          H  
ATOM  56291 2HB  ASN C3644     -32.397   4.617 -67.966  1.00  1.140          H  
ATOM  56292 1HD2 ASN C3644     -34.902   6.657 -66.333  1.00  1.140          H  
ATOM  56293 2HD2 ASN C3644     -33.187   6.346 -66.260  1.00  1.140          H  
ATOM  56294  N   GLY C3645     -35.164   2.061 -69.230  1.00  0.680          N  
ATOM  56295  CA  GLY C3645     -35.893   2.080 -70.490  1.00  0.760          C  
ATOM  56296  C   GLY C3645     -35.167   1.280 -71.543  1.00  0.620          C  
ATOM  56297  O   GLY C3645     -35.279   1.575 -72.732  1.00  0.650          O  
ATOM  56298  H   GLY C3645     -35.544   1.596 -68.417  1.00  0.820          H  
ATOM  56299 1HA  GLY C3645     -36.892   1.671 -70.339  1.00  0.910          H  
ATOM  56300 2HA  GLY C3645     -36.013   3.110 -70.825  1.00  0.910          H  
ATOM  56301  N   THR C3646     -34.394   0.286 -71.083  1.00  0.520          N  
ATOM  56302  CA  THR C3646     -33.541  -0.611 -71.872  1.00  0.500          C  
ATOM  56303  C   THR C3646     -32.231   0.038 -72.331  1.00  0.520          C  
ATOM  56304  O   THR C3646     -31.393  -0.641 -72.930  1.00  0.630          O  
ATOM  56305  CB  THR C3646     -34.250  -1.251 -73.102  1.00  0.710          C  
ATOM  56306  OG1 THR C3646     -34.329  -0.313 -74.176  1.00  0.710          O  
ATOM  56307  CG2 THR C3646     -35.647  -1.797 -72.770  1.00  0.710          C  
ATOM  56308  H   THR C3646     -34.402   0.116 -70.085  1.00  0.620          H  
ATOM  56309  HA  THR C3646     -33.262  -1.441 -71.224  1.00  0.600          H  
ATOM  56310  HB  THR C3646     -33.642  -2.089 -73.436  1.00  0.850          H  
ATOM  56311  HG1 THR C3646     -34.767   0.482 -73.851  1.00  0.850          H  
ATOM  56312 1HG2 THR C3646     -36.066  -2.262 -73.660  1.00  0.850          H  
ATOM  56313 2HG2 THR C3646     -35.561  -2.539 -71.978  1.00  0.850          H  
ATOM  56314 3HG2 THR C3646     -36.305  -1.006 -72.447  1.00  0.850          H  
ATOM  56315  N   HIS C3647     -32.033   1.335 -72.077  1.00  0.520          N  
ATOM  56316  CA  HIS C3647     -30.795   1.970 -72.498  1.00  0.610          C  
ATOM  56317  C   HIS C3647     -29.764   1.959 -71.382  1.00  0.620          C  
ATOM  56318  O   HIS C3647     -30.100   2.128 -70.206  1.00  0.610          O  
ATOM  56319  CB  HIS C3647     -31.062   3.407 -72.910  1.00  0.820          C  
ATOM  56320  CG  HIS C3647     -31.887   3.542 -74.111  1.00  0.820          C  
ATOM  56321  ND1 HIS C3647     -31.368   3.462 -75.387  1.00  0.820          N  
ATOM  56322  CD2 HIS C3647     -33.211   3.741 -74.251  1.00  0.820          C  
ATOM  56323  CE1 HIS C3647     -32.346   3.610 -76.261  1.00  0.820          C  
ATOM  56324  NE2 HIS C3647     -33.474   3.780 -75.596  1.00  0.820          N  
ATOM  56325  H   HIS C3647     -32.720   1.896 -71.568  1.00  0.620          H  
ATOM  56326  HA  HIS C3647     -30.379   1.438 -73.352  1.00  0.730          H  
ATOM  56327 1HB  HIS C3647     -31.590   3.899 -72.100  1.00  0.980          H  
ATOM  56328 2HB  HIS C3647     -30.117   3.924 -73.069  1.00  0.980          H  
ATOM  56329  HD2 HIS C3647     -33.937   3.845 -73.441  1.00  0.980          H  
ATOM  56330  HE1 HIS C3647     -32.241   3.592 -77.346  1.00  0.980          H  
ATOM  56331  HE2 HIS C3647     -34.388   3.915 -76.004  1.00  0.980          H  
ATOM  56332  N   TRP C3648     -28.492   1.794 -71.739  1.00  0.680          N  
ATOM  56333  CA  TRP C3648     -27.432   1.860 -70.737  1.00  0.750          C  
ATOM  56334  C   TRP C3648     -26.743   3.211 -70.716  1.00  0.810          C  
ATOM  56335  O   TRP C3648     -26.400   3.754 -71.770  1.00  0.800          O  
ATOM  56336  CB  TRP C3648     -26.403   0.746 -70.955  1.00  1.020          C  
ATOM  56337  CG  TRP C3648     -26.923  -0.590 -70.557  1.00  1.020          C  
ATOM  56338  CD1 TRP C3648     -27.592  -1.481 -71.330  1.00  1.020          C  
ATOM  56339  CD2 TRP C3648     -26.809  -1.196 -69.252  1.00  1.020          C  
ATOM  56340  NE1 TRP C3648     -27.911  -2.593 -70.596  1.00  1.020          N  
ATOM  56341  CE2 TRP C3648     -27.438  -2.435 -69.323  1.00  1.020          C  
ATOM  56342  CE3 TRP C3648     -26.237  -0.790 -68.049  1.00  1.020          C  
ATOM  56343  CZ2 TRP C3648     -27.519  -3.279 -68.226  1.00  1.020          C  
ATOM  56344  CZ3 TRP C3648     -26.318  -1.623 -66.960  1.00  1.020          C  
ATOM  56345  CH2 TRP C3648     -26.947  -2.838 -67.041  1.00  1.020          C  
ATOM  56346  H   TRP C3648     -28.261   1.640 -72.711  1.00  0.820          H  
ATOM  56347  HA  TRP C3648     -27.880   1.694 -69.765  1.00  0.900          H  
ATOM  56348 1HB  TRP C3648     -26.113   0.708 -72.005  1.00  1.230          H  
ATOM  56349 2HB  TRP C3648     -25.506   0.959 -70.375  1.00  1.230          H  
ATOM  56350  HD1 TRP C3648     -27.849  -1.332 -72.378  1.00  1.230          H  
ATOM  56351  HE1 TRP C3648     -28.417  -3.396 -70.944  1.00  1.230          H  
ATOM  56352  HE3 TRP C3648     -25.747   0.176 -67.972  1.00  1.230          H  
ATOM  56353  HZ2 TRP C3648     -28.012  -4.249 -68.274  1.00  1.230          H  
ATOM  56354  HZ3 TRP C3648     -25.872  -1.285 -66.034  1.00  1.230          H  
ATOM  56355  HH2 TRP C3648     -26.998  -3.475 -66.162  1.00  1.230          H  
ATOM  56356  N   PHE C3649     -26.474   3.705 -69.507  1.00  0.880          N  
ATOM  56357  CA  PHE C3649     -25.769   4.976 -69.319  1.00  0.910          C  
ATOM  56358  C   PHE C3649     -24.955   5.000 -68.040  1.00  0.990          C  
ATOM  56359  O   PHE C3649     -25.018   4.084 -67.220  1.00  1.050          O  
ATOM  56360  CB  PHE C3649     -26.750   6.151 -69.162  1.00  1.260          C  
ATOM  56361  CG  PHE C3649     -27.693   6.404 -70.256  1.00  1.260          C  
ATOM  56362  CD1 PHE C3649     -28.970   5.881 -70.197  1.00  1.260          C  
ATOM  56363  CD2 PHE C3649     -27.336   7.191 -71.340  1.00  1.260          C  
ATOM  56364  CE1 PHE C3649     -29.868   6.139 -71.187  1.00  1.260          C  
ATOM  56365  CE2 PHE C3649     -28.236   7.443 -72.342  1.00  1.260          C  
ATOM  56366  CZ  PHE C3649     -29.509   6.915 -72.266  1.00  1.260          C  
ATOM  56367  H   PHE C3649     -26.830   3.184 -68.700  1.00  1.060          H  
ATOM  56368  HA  PHE C3649     -25.106   5.145 -70.167  1.00  1.090          H  
ATOM  56369 1HB  PHE C3649     -27.330   5.999 -68.251  1.00  1.510          H  
ATOM  56370 2HB  PHE C3649     -26.185   7.069 -69.017  1.00  1.510          H  
ATOM  56371  HD1 PHE C3649     -29.260   5.262 -69.344  1.00  1.510          H  
ATOM  56372  HD2 PHE C3649     -26.334   7.609 -71.393  1.00  1.510          H  
ATOM  56373  HE1 PHE C3649     -30.869   5.730 -71.118  1.00  1.510          H  
ATOM  56374  HE2 PHE C3649     -27.947   8.059 -73.192  1.00  1.510          H  
ATOM  56375  HZ  PHE C3649     -30.231   7.114 -73.058  1.00  1.510          H  
ATOM  56376  N   VAL C3650     -24.253   6.110 -67.819  1.00  1.030          N  
ATOM  56377  CA  VAL C3650     -23.500   6.284 -66.574  1.00  1.100          C  
ATOM  56378  C   VAL C3650     -24.083   7.403 -65.760  1.00  1.010          C  
ATOM  56379  O   VAL C3650     -24.358   8.479 -66.299  1.00  0.930          O  
ATOM  56380  CB  VAL C3650     -22.014   6.636 -66.820  1.00  1.510          C  
ATOM  56381  CG1 VAL C3650     -21.268   6.878 -65.477  1.00  1.510          C  
ATOM  56382  CG2 VAL C3650     -21.384   5.548 -67.499  1.00  1.510          C  
ATOM  56383  H   VAL C3650     -24.223   6.837 -68.550  1.00  1.240          H  
ATOM  56384  HA  VAL C3650     -23.557   5.365 -65.989  1.00  1.320          H  
ATOM  56385  HB  VAL C3650     -21.954   7.543 -67.423  1.00  1.810          H  
ATOM  56386 1HG1 VAL C3650     -20.228   7.113 -65.687  1.00  1.810          H  
ATOM  56387 2HG1 VAL C3650     -21.706   7.710 -64.933  1.00  1.810          H  
ATOM  56388 3HG1 VAL C3650     -21.323   5.973 -64.863  1.00  1.810          H  
ATOM  56389 1HG2 VAL C3650     -20.335   5.772 -67.691  1.00  1.810          H  
ATOM  56390 2HG2 VAL C3650     -21.463   4.687 -66.851  1.00  1.810          H  
ATOM  56391 3HG2 VAL C3650     -21.892   5.371 -68.423  1.00  1.810          H  
ATOM  56392  N   THR C3651     -24.299   7.140 -64.472  1.00  1.030          N  
ATOM  56393  CA  THR C3651     -24.793   8.168 -63.561  1.00  0.940          C  
ATOM  56394  C   THR C3651     -23.934   8.279 -62.302  1.00  1.070          C  
ATOM  56395  O   THR C3651     -23.245   7.333 -61.910  1.00  1.160          O  
ATOM  56396  CB  THR C3651     -26.253   7.895 -63.159  1.00  1.350          C  
ATOM  56397  OG1 THR C3651     -26.339   6.647 -62.464  1.00  1.350          O  
ATOM  56398  CG2 THR C3651     -27.113   7.848 -64.397  1.00  1.350          C  
ATOM  56399  H   THR C3651     -24.110   6.186 -64.142  1.00  1.240          H  
ATOM  56400  HA  THR C3651     -24.759   9.133 -64.072  1.00  1.130          H  
ATOM  56401  HB  THR C3651     -26.600   8.690 -62.503  1.00  1.620          H  
ATOM  56402  HG1 THR C3651     -25.972   6.744 -61.576  1.00  1.620          H  
ATOM  56403 1HG2 THR C3651     -28.125   7.681 -64.136  1.00  1.620          H  
ATOM  56404 2HG2 THR C3651     -27.025   8.779 -64.894  1.00  1.620          H  
ATOM  56405 3HG2 THR C3651     -26.780   7.058 -65.056  1.00  1.620          H  
ATOM  56406  N   GLN C3652     -24.006   9.431 -61.631  1.00  1.040          N  
ATOM  56407  CA  GLN C3652     -23.309   9.624 -60.367  1.00  1.110          C  
ATOM  56408  C   GLN C3652     -24.129   8.970 -59.263  1.00  1.120          C  
ATOM  56409  O   GLN C3652     -25.351   9.090 -59.234  1.00  1.030          O  
ATOM  56410  CB  GLN C3652     -23.100  11.134 -60.062  1.00  1.530          C  
ATOM  56411  CG  GLN C3652     -22.149  11.889 -61.040  1.00  1.530          C  
ATOM  56412  CD  GLN C3652     -21.863  13.418 -60.648  1.00  1.530          C  
ATOM  56413  OE1 GLN C3652     -22.725  14.344 -60.742  1.00  1.530          O  
ATOM  56414  NE2 GLN C3652     -20.622  13.637 -60.215  1.00  1.530          N  
ATOM  56415  H   GLN C3652     -24.563  10.188 -62.011  1.00  1.250          H  
ATOM  56416  HA  GLN C3652     -22.337   9.133 -60.415  1.00  1.330          H  
ATOM  56417 1HB  GLN C3652     -24.070  11.641 -60.080  1.00  1.830          H  
ATOM  56418 2HB  GLN C3652     -22.695  11.251 -59.056  1.00  1.830          H  
ATOM  56419 1HG  GLN C3652     -21.194  11.362 -61.061  1.00  1.830          H  
ATOM  56420 2HG  GLN C3652     -22.599  11.875 -62.032  1.00  1.830          H  
ATOM  56421 1HE2 GLN C3652     -20.310  14.545 -59.937  1.00  1.830          H  
ATOM  56422 2HE2 GLN C3652     -19.978  12.873 -60.153  1.00  1.830          H  
ATOM  56423  N   ARG C3653     -23.466   8.337 -58.308  1.00  1.240          N  
ATOM  56424  CA  ARG C3653     -24.188   7.694 -57.217  1.00  1.270          C  
ATOM  56425  C   ARG C3653     -25.035   8.630 -56.374  1.00  1.170          C  
ATOM  56426  O   ARG C3653     -26.052   8.211 -55.829  1.00  1.210          O  
ATOM  56427  CB  ARG C3653     -23.238   6.989 -56.291  1.00  1.770          C  
ATOM  56428  CG  ARG C3653     -22.610   5.751 -56.846  1.00  1.770          C  
ATOM  56429  CD  ARG C3653     -21.734   5.180 -55.863  1.00  1.770          C  
ATOM  56430  NE  ARG C3653     -20.506   5.942 -55.700  1.00  1.770          N  
ATOM  56431  CZ  ARG C3653     -19.678   5.849 -54.646  1.00  1.770          C  
ATOM  56432  NH1 ARG C3653     -19.972   5.039 -53.644  1.00  1.770          N  
ATOM  56433  NH2 ARG C3653     -18.574   6.566 -54.630  1.00  1.770          N  
ATOM  56434  H   ARG C3653     -22.460   8.263 -58.367  1.00  1.490          H  
ATOM  56435  HA  ARG C3653     -24.852   6.948 -57.657  1.00  1.520          H  
ATOM  56436 1HB  ARG C3653     -22.442   7.674 -56.005  1.00  2.120          H  
ATOM  56437 2HB  ARG C3653     -23.770   6.715 -55.377  1.00  2.120          H  
ATOM  56438 1HG  ARG C3653     -23.382   5.019 -57.091  1.00  2.120          H  
ATOM  56439 2HG  ARG C3653     -22.029   5.985 -57.740  1.00  2.120          H  
ATOM  56440 1HD  ARG C3653     -22.259   5.205 -54.925  1.00  2.120          H  
ATOM  56441 2HD  ARG C3653     -21.493   4.159 -56.136  1.00  2.120          H  
ATOM  56442  HE  ARG C3653     -20.233   6.561 -56.455  1.00  2.120          H  
ATOM  56443 1HH1 ARG C3653     -20.821   4.501 -53.667  1.00  2.120          H  
ATOM  56444 2HH1 ARG C3653     -19.357   4.938 -52.852  1.00  2.120          H  
ATOM  56445 1HH2 ARG C3653     -18.358   7.179 -55.407  1.00  2.120          H  
ATOM  56446 2HH2 ARG C3653     -17.939   6.500 -53.853  1.00  2.120          H  
ATOM  56447  N   ASN C3654     -24.642   9.896 -56.266  1.00  1.040          N  
ATOM  56448  CA  ASN C3654     -25.391  10.811 -55.426  1.00  0.950          C  
ATOM  56449  C   ASN C3654     -26.468  11.603 -56.180  1.00  0.820          C  
ATOM  56450  O   ASN C3654     -27.116  12.466 -55.584  1.00  0.790          O  
ATOM  56451  CB  ASN C3654     -24.421  11.753 -54.725  1.00  1.370          C  
ATOM  56452  CG  ASN C3654     -23.506  10.998 -53.778  1.00  1.370          C  
ATOM  56453  OD1 ASN C3654     -23.866   9.916 -53.281  1.00  1.370          O  
ATOM  56454  ND2 ASN C3654     -22.332  11.530 -53.503  1.00  1.370          N  
ATOM  56455  H   ASN C3654     -23.798  10.218 -56.720  1.00  1.250          H  
ATOM  56456  HA  ASN C3654     -25.909  10.226 -54.664  1.00  1.140          H  
ATOM  56457 1HB  ASN C3654     -23.810  12.272 -55.468  1.00  1.640          H  
ATOM  56458 2HB  ASN C3654     -24.972  12.508 -54.163  1.00  1.640          H  
ATOM  56459 1HD2 ASN C3654     -21.708  11.050 -52.889  1.00  1.640          H  
ATOM  56460 2HD2 ASN C3654     -22.035  12.438 -53.871  1.00  1.640          H  
ATOM  56461  N   PHE C3655     -26.640  11.364 -57.487  1.00  0.750          N  
ATOM  56462  CA  PHE C3655     -27.650  12.103 -58.249  1.00  0.620          C  
ATOM  56463  C   PHE C3655     -27.892  11.448 -59.612  1.00  0.560          C  
ATOM  56464  O   PHE C3655     -26.983  11.399 -60.445  1.00  0.550          O  
ATOM  56465  CB  PHE C3655     -27.207  13.566 -58.437  1.00  0.920          C  
ATOM  56466  CG  PHE C3655     -28.251  14.445 -59.037  1.00  0.920          C  
ATOM  56467  CD1 PHE C3655     -29.263  14.986 -58.244  1.00  0.920          C  
ATOM  56468  CD2 PHE C3655     -28.239  14.729 -60.383  1.00  0.920          C  
ATOM  56469  CE1 PHE C3655     -30.231  15.791 -58.803  1.00  0.920          C  
ATOM  56470  CE2 PHE C3655     -29.201  15.527 -60.940  1.00  0.920          C  
ATOM  56471  CZ  PHE C3655     -30.200  16.060 -60.151  1.00  0.920          C  
ATOM  56472  H   PHE C3655     -26.117  10.613 -57.950  1.00  0.900          H  
ATOM  56473  HA  PHE C3655     -28.590  12.080 -57.694  1.00  0.740          H  
ATOM  56474 1HB  PHE C3655     -26.922  13.998 -57.483  1.00  1.100          H  
ATOM  56475 2HB  PHE C3655     -26.326  13.597 -59.078  1.00  1.100          H  
ATOM  56476  HD1 PHE C3655     -29.283  14.763 -57.172  1.00  1.100          H  
ATOM  56477  HD2 PHE C3655     -27.449  14.307 -61.016  1.00  1.100          H  
ATOM  56478  HE1 PHE C3655     -31.019  16.210 -58.188  1.00  1.100          H  
ATOM  56479  HE2 PHE C3655     -29.172  15.737 -62.015  1.00  1.100          H  
ATOM  56480  HZ  PHE C3655     -30.963  16.693 -60.600  1.00  1.100          H  
ATOM  56481  N   TYR C3656     -29.114  11.000 -59.894  1.00  0.520          N  
ATOM  56482  CA  TYR C3656     -29.334  10.342 -61.170  1.00  0.500          C  
ATOM  56483  C   TYR C3656     -29.375  11.339 -62.330  1.00  0.410          C  
ATOM  56484  O   TYR C3656     -30.259  12.197 -62.400  1.00  0.360          O  
ATOM  56485  CB  TYR C3656     -30.667   9.596 -61.152  1.00  0.710          C  
ATOM  56486  CG  TYR C3656     -30.880   8.698 -62.312  1.00  0.710          C  
ATOM  56487  CD1 TYR C3656     -30.301   7.457 -62.302  1.00  0.710          C  
ATOM  56488  CD2 TYR C3656     -31.628   9.101 -63.383  1.00  0.710          C  
ATOM  56489  CE1 TYR C3656     -30.460   6.612 -63.353  1.00  0.710          C  
ATOM  56490  CE2 TYR C3656     -31.784   8.258 -64.452  1.00  0.710          C  
ATOM  56491  CZ  TYR C3656     -31.197   7.018 -64.439  1.00  0.710          C  
ATOM  56492  OH  TYR C3656     -31.335   6.187 -65.514  1.00  0.710          O  
ATOM  56493  H   TYR C3656     -29.875  11.029 -59.212  1.00  0.620          H  
ATOM  56494  HA  TYR C3656     -28.521   9.641 -61.345  1.00  0.600          H  
ATOM  56495 1HB  TYR C3656     -30.780   9.020 -60.256  1.00  0.850          H  
ATOM  56496 2HB  TYR C3656     -31.456  10.335 -61.154  1.00  0.850          H  
ATOM  56497  HD1 TYR C3656     -29.717   7.151 -61.457  1.00  0.850          H  
ATOM  56498  HD2 TYR C3656     -32.086  10.092 -63.391  1.00  0.850          H  
ATOM  56499  HE1 TYR C3656     -29.998   5.630 -63.333  1.00  0.850          H  
ATOM  56500  HE2 TYR C3656     -32.369   8.575 -65.315  1.00  0.850          H  
ATOM  56501  HH  TYR C3656     -30.946   5.329 -65.305  1.00  0.850          H  
ATOM  56502  N   GLU C3657     -28.436  11.201 -63.256  1.00  0.420          N  
ATOM  56503  CA  GLU C3657     -28.379  12.061 -64.421  1.00  0.380          C  
ATOM  56504  C   GLU C3657     -27.635  11.338 -65.544  1.00  0.320          C  
ATOM  56505  O   GLU C3657     -26.405  11.319 -65.538  1.00  0.270          O  
ATOM  56506  CB  GLU C3657     -27.666  13.359 -64.066  1.00  0.550          C  
ATOM  56507  CG  GLU C3657     -27.660  14.384 -65.156  1.00  0.550          C  
ATOM  56508  CD  GLU C3657     -27.038  15.669 -64.717  1.00  0.550          C  
ATOM  56509  OE1 GLU C3657     -26.331  15.675 -63.742  1.00  0.550          O  
ATOM  56510  OE2 GLU C3657     -27.291  16.658 -65.343  1.00  0.550          O  
ATOM  56511  H   GLU C3657     -27.737  10.486 -63.124  1.00  0.500          H  
ATOM  56512  HA  GLU C3657     -29.388  12.324 -64.722  1.00  0.460          H  
ATOM  56513 1HB  GLU C3657     -28.154  13.803 -63.211  1.00  0.660          H  
ATOM  56514 2HB  GLU C3657     -26.634  13.148 -63.781  1.00  0.660          H  
ATOM  56515 1HG  GLU C3657     -27.114  13.993 -66.014  1.00  0.660          H  
ATOM  56516 2HG  GLU C3657     -28.686  14.569 -65.468  1.00  0.660          H  
ATOM  56517  N   PRO C3658     -28.335  10.698 -66.489  1.00  0.320          N  
ATOM  56518  CA  PRO C3658     -27.753   9.932 -67.569  1.00  0.250          C  
ATOM  56519  C   PRO C3658     -26.850  10.758 -68.446  1.00  0.320          C  
ATOM  56520  O   PRO C3658     -27.242  11.828 -68.915  1.00  0.450          O  
ATOM  56521  CB  PRO C3658     -28.990   9.483 -68.357  1.00  0.380          C  
ATOM  56522  CG  PRO C3658     -30.103   9.492 -67.356  1.00  0.380          C  
ATOM  56523  CD  PRO C3658     -29.799  10.670 -66.453  1.00  0.380          C  
ATOM  56524  HA  PRO C3658     -27.205   9.070 -67.166  1.00  0.300          H  
ATOM  56525 1HB  PRO C3658     -29.163  10.160 -69.206  1.00  0.450          H  
ATOM  56526 2HB  PRO C3658     -28.821   8.495 -68.775  1.00  0.450          H  
ATOM  56527 1HG  PRO C3658     -31.075   9.581 -67.866  1.00  0.450          H  
ATOM  56528 2HG  PRO C3658     -30.113   8.533 -66.821  1.00  0.450          H  
ATOM  56529 1HD  PRO C3658     -30.217  11.604 -66.865  1.00  0.450          H  
ATOM  56530 2HD  PRO C3658     -30.170  10.444 -65.453  1.00  0.450          H  
ATOM  56531  N   GLN C3659     -25.708  10.185 -68.768  1.00  0.400          N  
ATOM  56532  CA  GLN C3659     -24.761  10.773 -69.679  1.00  0.650          C  
ATOM  56533  C   GLN C3659     -24.336   9.739 -70.701  1.00  0.930          C  
ATOM  56534  O   GLN C3659     -24.327   8.524 -70.445  1.00  1.650          O  
ATOM  56535  CB  GLN C3659     -23.531  11.299 -68.937  1.00  0.810          C  
ATOM  56536  CG  GLN C3659     -23.806  12.389 -67.907  1.00  0.810          C  
ATOM  56537  CD  GLN C3659     -24.246  13.692 -68.533  1.00  0.810          C  
ATOM  56538  OE1 GLN C3659     -24.033  13.940 -69.726  1.00  0.810          O  
ATOM  56539  NE2 GLN C3659     -24.865  14.540 -67.730  1.00  0.810          N  
ATOM  56540  H   GLN C3659     -25.422   9.356 -68.244  1.00  0.480          H  
ATOM  56541  HA  GLN C3659     -25.239  11.596 -70.208  1.00  0.780          H  
ATOM  56542 1HB  GLN C3659     -23.061  10.467 -68.406  1.00  0.970          H  
ATOM  56543 2HB  GLN C3659     -22.804  11.676 -69.656  1.00  0.970          H  
ATOM  56544 1HG  GLN C3659     -24.592  12.055 -67.233  1.00  0.970          H  
ATOM  56545 2HG  GLN C3659     -22.896  12.574 -67.343  1.00  0.970          H  
ATOM  56546 1HE2 GLN C3659     -25.191  15.419 -68.076  1.00  0.970          H  
ATOM  56547 2HE2 GLN C3659     -25.022  14.300 -66.767  1.00  0.970          H  
ATOM  56548  N   ILE C3660     -23.910  10.226 -71.833  1.00  0.590          N  
ATOM  56549  CA  ILE C3660     -23.385   9.406 -72.893  1.00  1.170          C  
ATOM  56550  C   ILE C3660     -22.167   8.635 -72.434  1.00  0.820          C  
ATOM  56551  O   ILE C3660     -21.285   9.173 -71.744  1.00  1.050          O  
ATOM  56552  CB  ILE C3660     -23.005  10.301 -74.104  1.00  1.410          C  
ATOM  56553  CG1 ILE C3660     -24.279  11.017 -74.697  1.00  1.410          C  
ATOM  56554  CG2 ILE C3660     -22.209   9.540 -75.182  1.00  1.410          C  
ATOM  56555  CD1 ILE C3660     -25.387  10.104 -75.222  1.00  1.410          C  
ATOM  56556  H   ILE C3660     -23.937  11.228 -71.956  1.00  0.710          H  
ATOM  56557  HA  ILE C3660     -24.137   8.679 -73.185  1.00  1.400          H  
ATOM  56558  HB  ILE C3660     -22.363  11.097 -73.736  1.00  1.690          H  
ATOM  56559 1HG1 ILE C3660     -24.706  11.657 -73.930  1.00  1.690          H  
ATOM  56560 2HG1 ILE C3660     -23.957  11.643 -75.529  1.00  1.690          H  
ATOM  56561 1HG2 ILE C3660     -21.934  10.233 -75.969  1.00  1.690          H  
ATOM  56562 2HG2 ILE C3660     -21.296   9.126 -74.765  1.00  1.690          H  
ATOM  56563 3HG2 ILE C3660     -22.804   8.733 -75.598  1.00  1.690          H  
ATOM  56564 1HD1 ILE C3660     -26.198  10.721 -75.612  1.00  1.690          H  
ATOM  56565 2HD1 ILE C3660     -25.007   9.473 -76.023  1.00  1.690          H  
ATOM  56566 3HD1 ILE C3660     -25.780   9.480 -74.428  1.00  1.690          H  
ATOM  56567  N   ILE C3661     -22.081   7.368 -72.819  1.00  0.350          N  
ATOM  56568  CA  ILE C3661     -20.904   6.667 -72.380  1.00  0.170          C  
ATOM  56569  C   ILE C3661     -19.741   7.166 -73.223  1.00  0.450          C  
ATOM  56570  O   ILE C3661     -19.523   6.764 -74.366  1.00  0.720          O  
ATOM  56571  CB  ILE C3661     -21.059   5.125 -72.469  1.00  0.310          C  
ATOM  56572  CG1 ILE C3661     -22.267   4.677 -71.560  1.00  0.310          C  
ATOM  56573  CG2 ILE C3661     -19.732   4.442 -72.002  1.00  0.310          C  
ATOM  56574  CD1 ILE C3661     -22.709   3.207 -71.690  1.00  0.310          C  
ATOM  56575  H   ILE C3661     -22.798   6.933 -73.384  1.00  0.420          H  
ATOM  56576  HA  ILE C3661     -20.707   6.920 -71.338  1.00  0.200          H  
ATOM  56577  HB  ILE C3661     -21.281   4.834 -73.495  1.00  0.370          H  
ATOM  56578 1HG1 ILE C3661     -21.999   4.859 -70.547  1.00  0.370          H  
ATOM  56579 2HG1 ILE C3661     -23.128   5.299 -71.798  1.00  0.370          H  
ATOM  56580 1HG2 ILE C3661     -19.822   3.362 -72.058  1.00  0.370          H  
ATOM  56581 2HG2 ILE C3661     -18.907   4.758 -72.645  1.00  0.370          H  
ATOM  56582 3HG2 ILE C3661     -19.514   4.733 -70.973  1.00  0.370          H  
ATOM  56583 1HD1 ILE C3661     -23.550   3.025 -71.017  1.00  0.370          H  
ATOM  56584 2HD1 ILE C3661     -23.023   3.010 -72.715  1.00  0.370          H  
ATOM  56585 3HD1 ILE C3661     -21.899   2.539 -71.430  1.00  0.370          H  
ATOM  56586  N   THR C3662     -19.012   8.055 -72.588  1.00  0.670          N  
ATOM  56587  CA  THR C3662     -17.866   8.762 -73.101  1.00  0.950          C  
ATOM  56588  C   THR C3662     -16.630   7.938 -72.798  1.00  0.630          C  
ATOM  56589  O   THR C3662     -16.394   7.559 -71.654  1.00  0.490          O  
ATOM  56590  CB  THR C3662     -17.821  10.165 -72.443  1.00  1.220          C  
ATOM  56591  OG1 THR C3662     -19.006  10.878 -72.807  1.00  1.220          O  
ATOM  56592  CG2 THR C3662     -16.614  10.961 -72.868  1.00  1.220          C  
ATOM  56593  H   THR C3662     -19.370   8.314 -71.673  1.00  0.800          H  
ATOM  56594  HA  THR C3662     -17.966   8.869 -74.181  1.00  1.140          H  
ATOM  56595  HB  THR C3662     -17.806  10.049 -71.359  1.00  1.460          H  
ATOM  56596  HG1 THR C3662     -19.782  10.418 -72.420  1.00  1.460          H  
ATOM  56597 1HG2 THR C3662     -16.641  11.935 -72.382  1.00  1.460          H  
ATOM  56598 2HG2 THR C3662     -15.737  10.454 -72.571  1.00  1.460          H  
ATOM  56599 3HG2 THR C3662     -16.619  11.094 -73.949  1.00  1.460          H  
ATOM  56600  N   THR C3663     -15.795   7.692 -73.798  1.00  0.600          N  
ATOM  56601  CA  THR C3663     -14.614   6.856 -73.588  1.00  0.450          C  
ATOM  56602  C   THR C3663     -13.519   7.566 -72.825  1.00  0.310          C  
ATOM  56603  O   THR C3663     -12.576   6.951 -72.347  1.00  0.780          O  
ATOM  56604  CB  THR C3663     -14.060   6.349 -74.925  1.00  0.690          C  
ATOM  56605  OG1 THR C3663     -13.735   7.472 -75.762  1.00  0.690          O  
ATOM  56606  CG2 THR C3663     -15.099   5.470 -75.606  1.00  0.690          C  
ATOM  56607  H   THR C3663     -15.991   8.038 -74.729  1.00  0.720          H  
ATOM  56608  HA  THR C3663     -14.913   5.986 -72.999  1.00  0.540          H  
ATOM  56609  HB  THR C3663     -13.156   5.767 -74.746  1.00  0.830          H  
ATOM  56610  HG1 THR C3663     -12.920   7.905 -75.442  1.00  0.830          H  
ATOM  56611 1HG2 THR C3663     -14.703   5.108 -76.555  1.00  0.830          H  
ATOM  56612 2HG2 THR C3663     -15.332   4.622 -74.960  1.00  0.830          H  
ATOM  56613 3HG2 THR C3663     -16.007   6.042 -75.790  1.00  0.830          H  
ATOM  56614  N   ASP C3664     -13.652   8.864 -72.674  1.00  0.200          N  
ATOM  56615  CA  ASP C3664     -12.658   9.637 -71.967  1.00  0.370          C  
ATOM  56616  C   ASP C3664     -12.956   9.690 -70.471  1.00  0.680          C  
ATOM  56617  O   ASP C3664     -12.207  10.305 -69.710  1.00  0.830          O  
ATOM  56618  CB  ASP C3664     -12.619  11.059 -72.519  1.00  0.450          C  
ATOM  56619  CG  ASP C3664     -12.164  11.133 -73.979  1.00  0.450          C  
ATOM  56620  OD1 ASP C3664     -11.435  10.278 -74.437  1.00  0.450          O  
ATOM  56621  OD2 ASP C3664     -12.584  12.052 -74.633  1.00  0.450          O  
ATOM  56622  H   ASP C3664     -14.447   9.310 -73.100  1.00  0.240          H  
ATOM  56623  HA  ASP C3664     -11.682   9.171 -72.108  1.00  0.440          H  
ATOM  56624 1HB  ASP C3664     -13.601  11.512 -72.433  1.00  0.540          H  
ATOM  56625 2HB  ASP C3664     -11.937  11.657 -71.916  1.00  0.540          H  
ATOM  56626  N   ASN C3665     -14.054   9.063 -70.036  1.00  0.790          N  
ATOM  56627  CA  ASN C3665     -14.432   9.151 -68.642  1.00  1.090          C  
ATOM  56628  C   ASN C3665     -14.630   7.795 -68.017  1.00  1.340          C  
ATOM  56629  O   ASN C3665     -15.494   7.620 -67.148  1.00  2.110          O  
ATOM  56630  CB  ASN C3665     -15.679  10.012 -68.512  1.00  1.410          C  
ATOM  56631  CG  ASN C3665     -15.905  10.566 -67.120  1.00  1.410          C  
ATOM  56632  OD1 ASN C3665     -14.961  10.868 -66.370  1.00  1.410          O  
ATOM  56633  ND2 ASN C3665     -17.159  10.725 -66.756  1.00  1.410          N  
ATOM  56634  H   ASN C3665     -14.639   8.515 -70.675  1.00  0.950          H  
ATOM  56635  HA  ASN C3665     -13.630   9.632 -68.092  1.00  1.310          H  
ATOM  56636 1HB  ASN C3665     -15.602  10.849 -69.206  1.00  1.690          H  
ATOM  56637 2HB  ASN C3665     -16.551   9.425 -68.811  1.00  1.690          H  
ATOM  56638 1HD2 ASN C3665     -17.376  11.094 -65.851  1.00  1.690          H  
ATOM  56639 2HD2 ASN C3665     -17.896  10.480 -67.383  1.00  1.690          H  
ATOM  56640  N   THR C3666     -13.846   6.860 -68.492  1.00  1.330          N  
ATOM  56641  CA  THR C3666     -13.873   5.516 -68.016  1.00  1.580          C  
ATOM  56642  C   THR C3666     -12.468   5.079 -67.805  1.00  1.140          C  
ATOM  56643  O   THR C3666     -11.511   5.653 -68.352  1.00  2.110          O  
ATOM  56644  CB  THR C3666     -14.541   4.538 -69.016  1.00  2.110          C  
ATOM  56645  OG1 THR C3666     -13.800   4.539 -70.231  1.00  2.110          O  
ATOM  56646  CG2 THR C3666     -15.993   4.920 -69.313  1.00  2.110          C  
ATOM  56647  H   THR C3666     -13.178   7.091 -69.211  1.00  1.600          H  
ATOM  56648  HA  THR C3666     -14.393   5.460 -67.064  1.00  1.900          H  
ATOM  56649  HB  THR C3666     -14.511   3.529 -68.587  1.00  2.530          H  
ATOM  56650  HG1 THR C3666     -13.956   3.710 -70.720  1.00  2.530          H  
ATOM  56651 1HG2 THR C3666     -16.420   4.211 -70.019  1.00  2.530          H  
ATOM  56652 2HG2 THR C3666     -16.568   4.916 -68.411  1.00  2.530          H  
ATOM  56653 3HG2 THR C3666     -16.018   5.911 -69.751  1.00  2.530          H  
ATOM  56654  N   PHE C3667     -12.346   4.021 -67.060  1.00  0.630          N  
ATOM  56655  CA  PHE C3667     -11.079   3.400 -66.938  1.00  1.700          C  
ATOM  56656  C   PHE C3667     -11.196   2.231 -67.850  1.00  1.360          C  
ATOM  56657  O   PHE C3667     -12.258   1.573 -67.844  1.00  1.170          O  
ATOM  56658  CB  PHE C3667     -10.811   2.909 -65.532  1.00  1.950          C  
ATOM  56659  CG  PHE C3667     -10.749   3.972 -64.506  1.00  1.950          C  
ATOM  56660  CD1 PHE C3667     -11.787   4.104 -63.626  1.00  1.950          C  
ATOM  56661  CD2 PHE C3667      -9.683   4.844 -64.415  1.00  1.950          C  
ATOM  56662  CE1 PHE C3667     -11.758   5.058 -62.660  1.00  1.950          C  
ATOM  56663  CE2 PHE C3667      -9.657   5.816 -63.443  1.00  1.950          C  
ATOM  56664  CZ  PHE C3667     -10.698   5.919 -62.561  1.00  1.950          C  
ATOM  56665  H   PHE C3667     -13.165   3.629 -66.600  1.00  0.760          H  
ATOM  56666  HA  PHE C3667     -10.285   4.057 -67.283  1.00  2.040          H  
ATOM  56667 1HB  PHE C3667     -11.597   2.219 -65.249  1.00  2.340          H  
ATOM  56668 2HB  PHE C3667      -9.871   2.363 -65.512  1.00  2.340          H  
ATOM  56669  HD1 PHE C3667     -12.638   3.428 -63.707  1.00  2.340          H  
ATOM  56670  HD2 PHE C3667      -8.856   4.755 -65.116  1.00  2.340          H  
ATOM  56671  HE1 PHE C3667     -12.600   5.147 -61.971  1.00  2.340          H  
ATOM  56672  HE2 PHE C3667      -8.813   6.502 -63.372  1.00  2.340          H  
ATOM  56673  HZ  PHE C3667     -10.693   6.689 -61.779  1.00  2.340          H  
ATOM  56674  N   VAL C3668     -10.061   1.985 -68.551  1.00  1.450          N  
ATOM  56675  CA  VAL C3668     -10.520   0.817 -69.315  1.00  1.180          C  
ATOM  56676  C   VAL C3668      -9.549  -0.262 -68.954  1.00  1.100          C  
ATOM  56677  O   VAL C3668      -8.351   0.003 -68.813  1.00  1.220          O  
ATOM  56678  CB  VAL C3668     -10.545   1.102 -70.847  1.00  1.760          C  
ATOM  56679  CG1 VAL C3668      -9.137   1.404 -71.392  1.00  1.760          C  
ATOM  56680  CG2 VAL C3668     -11.178  -0.089 -71.582  1.00  1.760          C  
ATOM  56681  H   VAL C3668      -9.314   1.656 -69.138  1.00  1.740          H  
ATOM  56682  HA  VAL C3668     -11.481   0.397 -69.062  1.00  1.420          H  
ATOM  56683  HB  VAL C3668     -11.148   1.994 -71.023  1.00  2.110          H  
ATOM  56684 1HG1 VAL C3668      -9.202   1.618 -72.463  1.00  2.110          H  
ATOM  56685 2HG1 VAL C3668      -8.711   2.267 -70.884  1.00  2.110          H  
ATOM  56686 3HG1 VAL C3668      -8.484   0.538 -71.249  1.00  2.110          H  
ATOM  56687 1HG2 VAL C3668     -11.231   0.116 -72.648  1.00  2.110          H  
ATOM  56688 2HG2 VAL C3668     -10.596  -0.980 -71.427  1.00  2.110          H  
ATOM  56689 3HG2 VAL C3668     -12.182  -0.250 -71.202  1.00  2.110          H  
ATOM  56690  N   SER C3669     -10.077  -1.439 -68.735  1.00  0.930          N  
ATOM  56691  CA  SER C3669      -9.344  -2.643 -68.414  1.00  0.860          C  
ATOM  56692  C   SER C3669      -8.757  -3.205 -69.667  1.00  1.060          C  
ATOM  56693  O   SER C3669      -9.214  -2.885 -70.745  1.00  1.260          O  
ATOM  56694  CB  SER C3669     -10.242  -3.700 -67.827  1.00  1.230          C  
ATOM  56695  OG  SER C3669      -9.557  -4.934 -67.740  1.00  1.230          O  
ATOM  56696  H   SER C3669     -11.089  -1.533 -68.854  1.00  1.120          H  
ATOM  56697  HA  SER C3669      -8.543  -2.399 -67.718  1.00  1.030          H  
ATOM  56698 1HB  SER C3669     -10.589  -3.393 -66.839  1.00  1.480          H  
ATOM  56699 2HB  SER C3669     -11.118  -3.811 -68.464  1.00  1.480          H  
ATOM  56700  HG  SER C3669     -10.259  -5.619 -67.597  1.00  1.480          H  
ATOM  56701  N   GLY C3670      -7.735  -4.037 -69.561  1.00  1.070          N  
ATOM  56702  CA  GLY C3670      -7.231  -4.702 -70.760  1.00  1.230          C  
ATOM  56703  C   GLY C3670      -8.083  -5.920 -71.136  1.00  1.050          C  
ATOM  56704  O   GLY C3670      -7.935  -6.467 -72.230  1.00  1.250          O  
ATOM  56705  H   GLY C3670      -7.347  -4.245 -68.650  1.00  1.280          H  
ATOM  56706 1HA  GLY C3670      -7.216  -3.993 -71.587  1.00  1.480          H  
ATOM  56707 2HA  GLY C3670      -6.203  -5.016 -70.590  1.00  1.480          H  
ATOM  56708  N   ASN C3671      -8.964  -6.334 -70.229  1.00  0.780          N  
ATOM  56709  CA  ASN C3671      -9.818  -7.492 -70.460  1.00  0.840          C  
ATOM  56710  C   ASN C3671     -11.060  -7.464 -69.601  1.00  0.850          C  
ATOM  56711  O   ASN C3671     -11.112  -6.829 -68.535  1.00  0.740          O  
ATOM  56712  CB  ASN C3671      -9.069  -8.796 -70.231  1.00  1.150          C  
ATOM  56713  CG  ASN C3671      -9.782 -10.013 -70.856  1.00  1.150          C  
ATOM  56714  OD1 ASN C3671     -10.791  -9.879 -71.573  1.00  1.150          O  
ATOM  56715  ND2 ASN C3671      -9.280 -11.173 -70.578  1.00  1.150          N  
ATOM  56716  H   ASN C3671      -9.028  -5.810 -69.362  1.00  0.940          H  
ATOM  56717  HA  ASN C3671     -10.150  -7.468 -71.501  1.00  1.010          H  
ATOM  56718 1HB  ASN C3671      -8.066  -8.725 -70.649  1.00  1.380          H  
ATOM  56719 2HB  ASN C3671      -8.971  -8.969 -69.158  1.00  1.380          H  
ATOM  56720 1HD2 ASN C3671      -9.705 -12.011 -70.935  1.00  1.380          H  
ATOM  56721 2HD2 ASN C3671      -8.487 -11.245 -69.974  1.00  1.380          H  
ATOM  56722  N   CYS C3672     -12.073  -8.155 -70.081  1.00  1.040          N  
ATOM  56723  CA  CYS C3672     -13.274  -8.261 -69.316  1.00  1.140          C  
ATOM  56724  C   CYS C3672     -13.222  -9.345 -68.245  1.00  1.320          C  
ATOM  56725  O   CYS C3672     -12.982  -9.078 -67.116  1.00  1.500          O  
ATOM  56726  CB  CYS C3672     -14.388  -8.560 -70.271  1.00  1.560          C  
ATOM  56727  SG  CYS C3672     -14.645  -7.221 -71.376  1.00  1.560          S  
ATOM  56728  H   CYS C3672     -11.941  -8.660 -70.958  1.00  1.250          H  
ATOM  56729  HA  CYS C3672     -13.464  -7.306 -68.853  1.00  1.370          H  
ATOM  56730 1HB  CYS C3672     -14.158  -9.441 -70.863  1.00  1.870          H  
ATOM  56731 2HB  CYS C3672     -15.292  -8.752 -69.705  1.00  1.870          H  
ATOM  56732  HG  CYS C3672     -15.658  -7.771 -72.052  1.00  1.870          H  
ATOM  56733  N   ASP C3673     -13.228 -10.567 -68.631  1.00  1.370          N  
ATOM  56734  CA  ASP C3673     -13.306 -11.766 -67.792  1.00  1.700          C  
ATOM  56735  C   ASP C3673     -14.515 -11.826 -66.807  1.00  1.250          C  
ATOM  56736  O   ASP C3673     -15.450 -11.033 -66.873  1.00  1.260          O  
ATOM  56737  CB  ASP C3673     -11.984 -11.969 -67.018  1.00  2.250          C  
ATOM  56738  CG  ASP C3673     -10.807 -12.382 -67.894  1.00  2.250          C  
ATOM  56739  OD1 ASP C3673     -11.029 -13.103 -68.852  1.00  2.250          O  
ATOM  56740  OD2 ASP C3673      -9.696 -12.005 -67.584  1.00  2.250          O  
ATOM  56741  H   ASP C3673     -13.287 -10.730 -69.624  1.00  1.640          H  
ATOM  56742  HA  ASP C3673     -13.404 -12.618 -68.467  1.00  2.040          H  
ATOM  56743 1HB  ASP C3673     -11.715 -11.051 -66.496  1.00  2.700          H  
ATOM  56744 2HB  ASP C3673     -12.089 -12.728 -66.268  1.00  2.700          H  
ATOM  56745  N   VAL C3674     -14.460 -12.723 -65.829  1.00  0.890          N  
ATOM  56746  CA  VAL C3674     -15.747 -13.122 -65.265  1.00  0.460          C  
ATOM  56747  C   VAL C3674     -16.129 -13.120 -63.778  1.00  0.780          C  
ATOM  56748  O   VAL C3674     -16.957 -13.964 -63.448  1.00  0.930          O  
ATOM  56749  CB  VAL C3674     -16.044 -14.569 -65.770  1.00  0.820          C  
ATOM  56750  CG1 VAL C3674     -16.240 -14.584 -67.290  1.00  0.820          C  
ATOM  56751  CG2 VAL C3674     -14.912 -15.508 -65.350  1.00  0.820          C  
ATOM  56752  H   VAL C3674     -13.627 -13.269 -65.679  1.00  1.070          H  
ATOM  56753  HA  VAL C3674     -16.487 -12.482 -65.739  1.00  0.550          H  
ATOM  56754  HB  VAL C3674     -16.979 -14.912 -65.339  1.00  0.980          H  
ATOM  56755 1HG1 VAL C3674     -16.475 -15.599 -67.611  1.00  0.980          H  
ATOM  56756 2HG1 VAL C3674     -17.064 -13.919 -67.552  1.00  0.980          H  
ATOM  56757 3HG1 VAL C3674     -15.342 -14.260 -67.794  1.00  0.980          H  
ATOM  56758 1HG2 VAL C3674     -15.144 -16.519 -65.687  1.00  0.980          H  
ATOM  56759 2HG2 VAL C3674     -13.973 -15.196 -65.792  1.00  0.980          H  
ATOM  56760 3HG2 VAL C3674     -14.822 -15.503 -64.264  1.00  0.980          H  
ATOM  56761  N   VAL C3675     -15.690 -12.282 -62.820  1.00  1.100          N  
ATOM  56762  CA  VAL C3675     -14.828 -11.110 -62.613  1.00  1.540          C  
ATOM  56763  C   VAL C3675     -15.635  -9.844 -62.959  1.00  1.870          C  
ATOM  56764  O   VAL C3675     -16.046  -9.112 -62.049  1.00  2.190          O  
ATOM  56765  CB  VAL C3675     -13.439 -11.120 -63.263  1.00  1.980          C  
ATOM  56766  CG1 VAL C3675     -12.700  -9.820 -62.920  1.00  1.980          C  
ATOM  56767  CG2 VAL C3675     -12.666 -12.342 -62.784  1.00  1.980          C  
ATOM  56768  H   VAL C3675     -16.114 -12.534 -61.938  1.00  1.320          H  
ATOM  56769  HA  VAL C3675     -14.609 -11.058 -61.557  1.00  1.850          H  
ATOM  56770  HB  VAL C3675     -13.527 -11.091 -64.296  1.00  2.380          H  
ATOM  56771 1HG1 VAL C3675     -11.723  -9.821 -63.402  1.00  2.380          H  
ATOM  56772 2HG1 VAL C3675     -13.230  -8.973 -63.225  1.00  2.380          H  
ATOM  56773 3HG1 VAL C3675     -12.565  -9.758 -61.842  1.00  2.380          H  
ATOM  56774 1HG2 VAL C3675     -11.675 -12.345 -63.237  1.00  2.380          H  
ATOM  56775 2HG2 VAL C3675     -12.573 -12.303 -61.696  1.00  2.380          H  
ATOM  56776 3HG2 VAL C3675     -13.199 -13.247 -63.066  1.00  2.380          H  
ATOM  56777  N   ILE C3676     -15.893  -9.568 -64.245  1.00  1.890          N  
ATOM  56778  CA  ILE C3676     -16.593  -8.345 -64.552  1.00  2.270          C  
ATOM  56779  C   ILE C3676     -17.945  -8.622 -65.186  1.00  1.960          C  
ATOM  56780  O   ILE C3676     -18.069  -9.282 -66.219  1.00  1.690          O  
ATOM  56781  CB  ILE C3676     -15.812  -7.447 -65.517  1.00  3.030          C  
ATOM  56782  CG1 ILE C3676     -14.456  -7.123 -64.979  1.00  3.030          C  
ATOM  56783  CG2 ILE C3676     -16.541  -6.233 -65.694  1.00  3.030          C  
ATOM  56784  CD1 ILE C3676     -13.566  -6.244 -65.865  1.00  3.030          C  
ATOM  56785  H   ILE C3676     -15.623 -10.185 -65.017  1.00  2.270          H  
ATOM  56786  HA  ILE C3676     -16.762  -7.790 -63.632  1.00  2.720          H  
ATOM  56787  HB  ILE C3676     -15.681  -7.963 -66.474  1.00  3.630          H  
ATOM  56788 1HG1 ILE C3676     -14.554  -6.714 -63.995  1.00  3.630          H  
ATOM  56789 2HG1 ILE C3676     -13.940  -8.049 -64.929  1.00  3.630          H  
ATOM  56790 1HG2 ILE C3676     -16.004  -5.629 -66.377  1.00  3.630          H  
ATOM  56791 2HG2 ILE C3676     -17.518  -6.423 -66.102  1.00  3.630          H  
ATOM  56792 3HG2 ILE C3676     -16.648  -5.716 -64.738  1.00  3.630          H  
ATOM  56793 1HD1 ILE C3676     -12.593  -6.150 -65.430  1.00  3.630          H  
ATOM  56794 2HD1 ILE C3676     -13.459  -6.694 -66.807  1.00  3.630          H  
ATOM  56795 3HD1 ILE C3676     -13.971  -5.255 -65.989  1.00  3.630          H  
ATOM  56796  N   GLY C3677     -18.970  -8.062 -64.604  1.00  2.030          N  
ATOM  56797  CA  GLY C3677     -20.292  -8.212 -65.157  1.00  1.790          C  
ATOM  56798  C   GLY C3677     -20.396  -7.343 -66.396  1.00  1.720          C  
ATOM  56799  O   GLY C3677     -20.642  -6.142 -66.283  1.00  1.910          O  
ATOM  56800  H   GLY C3677     -18.824  -7.539 -63.753  1.00  2.440          H  
ATOM  56801 1HA  GLY C3677     -20.466  -9.256 -65.421  1.00  2.150          H  
ATOM  56802 2HA  GLY C3677     -21.042  -7.931 -64.425  1.00  2.150          H  
ATOM  56803  N   ILE C3678     -20.071  -7.913 -67.554  1.00  1.490          N  
ATOM  56804  CA  ILE C3678     -20.125  -7.114 -68.764  1.00  1.500          C  
ATOM  56805  C   ILE C3678     -21.387  -7.185 -69.596  1.00  1.420          C  
ATOM  56806  O   ILE C3678     -21.926  -8.239 -69.931  1.00  1.430          O  
ATOM  56807  CB  ILE C3678     -18.968  -7.379 -69.729  1.00  2.100          C  
ATOM  56808  CG1 ILE C3678     -18.908  -8.893 -70.158  1.00  2.100          C  
ATOM  56809  CG2 ILE C3678     -17.683  -6.890 -69.085  1.00  2.100          C  
ATOM  56810  CD1 ILE C3678     -18.003  -9.179 -71.337  1.00  2.100          C  
ATOM  56811  H   ILE C3678     -19.766  -8.884 -67.531  1.00  1.790          H  
ATOM  56812  HA  ILE C3678     -20.015  -6.084 -68.460  1.00  1.800          H  
ATOM  56813  HB  ILE C3678     -19.163  -6.813 -70.626  1.00  2.520          H  
ATOM  56814 1HG1 ILE C3678     -18.554  -9.477 -69.308  1.00  2.520          H  
ATOM  56815 2HG1 ILE C3678     -19.886  -9.242 -70.433  1.00  2.520          H  
ATOM  56816 1HG2 ILE C3678     -16.880  -7.008 -69.745  1.00  2.520          H  
ATOM  56817 2HG2 ILE C3678     -17.787  -5.840 -68.840  1.00  2.520          H  
ATOM  56818 3HG2 ILE C3678     -17.500  -7.465 -68.185  1.00  2.520          H  
ATOM  56819 1HD1 ILE C3678     -18.025 -10.245 -71.558  1.00  2.520          H  
ATOM  56820 2HD1 ILE C3678     -18.364  -8.626 -72.198  1.00  2.520          H  
ATOM  56821 3HD1 ILE C3678     -17.021  -8.894 -71.123  1.00  2.520          H  
ATOM  56822  N   VAL C3679     -21.803  -6.013 -69.973  1.00  1.360          N  
ATOM  56823  CA  VAL C3679     -22.891  -5.828 -70.894  1.00  1.280          C  
ATOM  56824  C   VAL C3679     -22.136  -5.480 -72.168  1.00  1.300          C  
ATOM  56825  O   VAL C3679     -21.287  -4.597 -72.122  1.00  1.360          O  
ATOM  56826  CB  VAL C3679     -23.777  -4.648 -70.495  1.00  1.820          C  
ATOM  56827  CG1 VAL C3679     -24.922  -4.488 -71.471  1.00  1.820          C  
ATOM  56828  CG2 VAL C3679     -24.238  -4.814 -69.085  1.00  1.820          C  
ATOM  56829  H   VAL C3679     -21.312  -5.203 -69.572  1.00  1.630          H  
ATOM  56830  HA  VAL C3679     -23.464  -6.747 -71.021  1.00  1.540          H  
ATOM  56831  HB  VAL C3679     -23.198  -3.762 -70.573  1.00  2.190          H  
ATOM  56832 1HG1 VAL C3679     -25.497  -3.624 -71.190  1.00  2.190          H  
ATOM  56833 2HG1 VAL C3679     -24.553  -4.356 -72.482  1.00  2.190          H  
ATOM  56834 3HG1 VAL C3679     -25.554  -5.374 -71.438  1.00  2.190          H  
ATOM  56835 1HG2 VAL C3679     -24.825  -3.955 -68.801  1.00  2.190          H  
ATOM  56836 2HG2 VAL C3679     -24.834  -5.717 -68.993  1.00  2.190          H  
ATOM  56837 3HG2 VAL C3679     -23.369  -4.886 -68.437  1.00  2.190          H  
ATOM  56838  N   ASN C3680     -22.379  -6.146 -73.286  1.00  1.280          N  
ATOM  56839  CA  ASN C3680     -21.561  -5.836 -74.480  1.00  1.320          C  
ATOM  56840  C   ASN C3680     -21.988  -4.560 -75.230  1.00  1.250          C  
ATOM  56841  O   ASN C3680     -23.141  -4.464 -75.625  1.00  1.160          O  
ATOM  56842  CB  ASN C3680     -21.545  -7.022 -75.420  1.00  1.830          C  
ATOM  56843  CG  ASN C3680     -20.809  -8.212 -74.846  1.00  1.830          C  
ATOM  56844  OD1 ASN C3680     -19.676  -8.116 -74.363  1.00  1.830          O  
ATOM  56845  ND2 ASN C3680     -21.449  -9.348 -74.891  1.00  1.830          N  
ATOM  56846  H   ASN C3680     -23.095  -6.858 -73.308  1.00  1.540          H  
ATOM  56847  HA  ASN C3680     -20.552  -5.658 -74.159  1.00  1.580          H  
ATOM  56848 1HB  ASN C3680     -22.568  -7.318 -75.655  1.00  2.200          H  
ATOM  56849 2HB  ASN C3680     -21.065  -6.730 -76.356  1.00  2.200          H  
ATOM  56850 1HD2 ASN C3680     -21.024 -10.177 -74.524  1.00  2.200          H  
ATOM  56851 2HD2 ASN C3680     -22.365  -9.394 -75.293  1.00  2.200          H  
ATOM  56852  N   ASN C3681     -21.057  -3.568 -75.442  1.00  1.930          N  
ATOM  56853  CA  ASN C3681     -21.414  -2.279 -76.094  1.00  2.010          C  
ATOM  56854  C   ASN C3681     -20.425  -1.689 -77.116  1.00  2.790          C  
ATOM  56855  O   ASN C3681     -19.877  -0.600 -76.936  1.00  3.060          O  
ATOM  56856  CB  ASN C3681     -21.738  -1.229 -75.072  1.00  2.780          C  
ATOM  56857  CG  ASN C3681     -23.014  -1.499 -74.278  1.00  2.780          C  
ATOM  56858  OD1 ASN C3681     -24.060  -0.966 -74.677  1.00  2.780          O  
ATOM  56859  ND2 ASN C3681     -22.992  -2.299 -73.245  1.00  2.780          N  
ATOM  56860  H   ASN C3681     -20.083  -3.711 -75.153  1.00  2.320          H  
ATOM  56861  HA  ASN C3681     -22.335  -2.458 -76.650  1.00  2.410          H  
ATOM  56862 1HB  ASN C3681     -20.908  -1.129 -74.460  1.00  3.340          H  
ATOM  56863 2HB  ASN C3681     -21.864  -0.275 -75.582  1.00  3.340          H  
ATOM  56864 1HD2 ASN C3681     -23.843  -2.476 -72.755  1.00  3.340          H  
ATOM  56865 2HD2 ASN C3681     -22.149  -2.797 -72.935  1.00  3.340          H  
ATOM  56866  N   THR C3682     -20.331  -2.361 -78.253  1.00  3.230          N  
ATOM  56867  CA  THR C3682     -19.507  -1.977 -79.399  1.00  4.040          C  
ATOM  56868  C   THR C3682     -20.435  -1.402 -80.449  1.00  4.750          C  
ATOM  56869  O   THR C3682     -20.231  -1.579 -81.651  1.00  5.490          O  
ATOM  56870  CB  THR C3682     -18.773  -3.173 -80.021  1.00  5.330          C  
ATOM  56871  OG1 THR C3682     -19.737  -4.157 -80.407  1.00  5.330          O  
ATOM  56872  CG2 THR C3682     -17.803  -3.752 -79.054  1.00  5.330          C  
ATOM  56873  H   THR C3682     -20.828  -3.240 -78.334  1.00  3.880          H  
ATOM  56874  HA  THR C3682     -18.792  -1.212 -79.097  1.00  4.850          H  
ATOM  56875  HB  THR C3682     -18.228  -2.845 -80.908  1.00  6.400          H  
ATOM  56876  HG1 THR C3682     -20.205  -3.832 -81.197  1.00  6.400          H  
ATOM  56877 1HG2 THR C3682     -17.288  -4.593 -79.517  1.00  6.400          H  
ATOM  56878 2HG2 THR C3682     -17.094  -2.979 -78.813  1.00  6.400          H  
ATOM  56879 3HG2 THR C3682     -18.319  -4.085 -78.154  1.00  6.400          H  
ATOM  56880  N   VAL C3683     -21.526  -0.827 -79.970  1.00  4.740          N  
ATOM  56881  CA  VAL C3683     -22.541  -0.233 -80.802  1.00  5.490          C  
ATOM  56882  C   VAL C3683     -22.149   1.183 -81.166  1.00  6.490          C  
ATOM  56883  O   VAL C3683     -21.942   2.043 -80.306  1.00  7.450          O  
ATOM  56884  CB  VAL C3683     -23.886  -0.225 -80.058  1.00  7.390          C  
ATOM  56885  CG1 VAL C3683     -24.960   0.456 -80.909  1.00  7.390          C  
ATOM  56886  CG2 VAL C3683     -24.271  -1.661 -79.709  1.00  7.390          C  
ATOM  56887  H   VAL C3683     -21.590  -0.750 -78.965  1.00  5.690          H  
ATOM  56888  HA  VAL C3683     -22.637  -0.819 -81.716  1.00  6.590          H  
ATOM  56889  HB  VAL C3683     -23.787   0.364 -79.139  1.00  8.860          H  
ATOM  56890 1HG1 VAL C3683     -25.902   0.471 -80.357  1.00  8.860          H  
ATOM  56891 2HG1 VAL C3683     -24.677   1.483 -81.130  1.00  8.860          H  
ATOM  56892 3HG1 VAL C3683     -25.095  -0.088 -81.839  1.00  8.860          H  
ATOM  56893 1HG2 VAL C3683     -25.218  -1.659 -79.168  1.00  8.860          H  
ATOM  56894 2HG2 VAL C3683     -24.374  -2.241 -80.625  1.00  8.860          H  
ATOM  56895 3HG2 VAL C3683     -23.503  -2.112 -79.084  1.00  8.860          H  
ATOM  56896  N   TYR C3684     -22.083   1.455 -82.453  1.00  6.350          N  
ATOM  56897  CA  TYR C3684     -21.670   2.769 -82.898  1.00  7.370          C  
ATOM  56898  C   TYR C3684     -22.875   3.698 -82.906  1.00  8.210          C  
ATOM  56899  O   TYR C3684     -23.468   3.953 -83.951  1.00  8.410          O  
ATOM  56900  CB  TYR C3684     -21.019   2.674 -84.285  1.00  9.910          C  
ATOM  56901  CG  TYR C3684     -19.776   1.737 -84.355  1.00  9.910          C  
ATOM  56902  CD1 TYR C3684     -19.068   1.341 -83.200  1.00  9.910          C  
ATOM  56903  CD2 TYR C3684     -19.367   1.253 -85.593  1.00  9.910          C  
ATOM  56904  CE1 TYR C3684     -17.998   0.481 -83.311  1.00  9.910          C  
ATOM  56905  CE2 TYR C3684     -18.291   0.396 -85.683  1.00  9.910          C  
ATOM  56906  CZ  TYR C3684     -17.614   0.011 -84.555  1.00  9.910          C  
ATOM  56907  OH  TYR C3684     -16.548  -0.850 -84.661  1.00  9.910          O  
ATOM  56908  H   TYR C3684     -22.279   0.726 -83.124  1.00  7.620          H  
ATOM  56909  HA  TYR C3684     -20.953   3.185 -82.191  1.00  8.840          H  
ATOM  56910 1HB  TYR C3684     -21.754   2.321 -85.009  1.00 11.890          H  
ATOM  56911 2HB  TYR C3684     -20.700   3.662 -84.599  1.00 11.890          H  
ATOM  56912  HD1 TYR C3684     -19.350   1.690 -82.214  1.00 11.890          H  
ATOM  56913  HD2 TYR C3684     -19.901   1.545 -86.499  1.00 11.890          H  
ATOM  56914  HE1 TYR C3684     -17.456   0.170 -82.419  1.00 11.890          H  
ATOM  56915  HE2 TYR C3684     -17.978   0.014 -86.648  1.00 11.890          H  
ATOM  56916  HH  TYR C3684     -16.145  -0.970 -83.794  1.00 11.890          H  
ATOM  56917  N   ASP C3685     -23.241   4.171 -81.725  1.00  8.890          N  
ATOM  56918  CA  ASP C3685     -24.398   5.041 -81.545  1.00  9.850          C  
ATOM  56919  C   ASP C3685     -24.105   6.479 -82.009  1.00 11.050          C  
ATOM  56920  O   ASP C3685     -23.123   7.062 -81.548  1.00 11.660          O  
ATOM  56921  CB  ASP C3685     -24.817   5.093 -80.074  1.00 13.410          C  
ATOM  56922  CG  ASP C3685     -25.490   3.817 -79.554  1.00 13.410          C  
ATOM  56923  OD1 ASP C3685     -26.431   3.346 -80.163  1.00 13.410          O  
ATOM  56924  OD2 ASP C3685     -25.055   3.328 -78.542  1.00 13.410          O  
ATOM  56925  H   ASP C3685     -22.695   3.837 -80.924  1.00 10.670          H  
ATOM  56926  HA  ASP C3685     -25.222   4.602 -82.088  1.00 11.820          H  
ATOM  56927 1HB  ASP C3685     -23.937   5.289 -79.461  1.00 16.090          H  
ATOM  56928 2HB  ASP C3685     -25.503   5.933 -79.927  1.00 16.090          H  
ATOM  56929  N   PRO C3686     -24.900   7.063 -82.934  1.00 11.430          N  
ATOM  56930  CA  PRO C3686     -24.765   8.424 -83.427  1.00 12.680          C  
ATOM  56931  C   PRO C3686     -24.804   9.403 -82.278  1.00 13.150          C  
ATOM  56932  O   PRO C3686     -25.578   9.217 -81.340  1.00 12.600          O  
ATOM  56933  CB  PRO C3686     -25.992   8.589 -84.328  1.00 19.020          C  
ATOM  56934  CG  PRO C3686     -26.302   7.191 -84.793  1.00 19.020          C  
ATOM  56935  CD  PRO C3686     -25.970   6.299 -83.612  1.00 19.020          C  
ATOM  56936  HA  PRO C3686     -23.847   8.527 -83.993  1.00 15.220          H  
ATOM  56937 1HB  PRO C3686     -26.814   9.055 -83.759  1.00 22.820          H  
ATOM  56938 2HB  PRO C3686     -25.752   9.269 -85.156  1.00 22.820          H  
ATOM  56939 1HG  PRO C3686     -27.358   7.120 -85.097  1.00 22.820          H  
ATOM  56940 2HG  PRO C3686     -25.698   6.951 -85.681  1.00 22.820          H  
ATOM  56941 1HD  PRO C3686     -26.839   6.157 -82.951  1.00 22.820          H  
ATOM  56942 2HD  PRO C3686     -25.587   5.357 -84.035  1.00 22.820          H  
ATOM  56943  N   LEU C3687     -23.987  10.442 -82.370  1.00 14.280          N  
ATOM  56944  CA  LEU C3687     -23.903  11.438 -81.323  1.00 14.940          C  
ATOM  56945  C   LEU C3687     -24.118  12.851 -81.820  1.00 15.720          C  
ATOM  56946  O   LEU C3687     -23.161  13.581 -82.037  1.00 16.310          O  
ATOM  56947  CB  LEU C3687     -22.536  11.373 -80.642  1.00 20.650          C  
ATOM  56948  CG  LEU C3687     -22.148  10.061 -79.926  1.00 20.650          C  
ATOM  56949  CD1 LEU C3687     -20.677  10.161 -79.505  1.00 20.650          C  
ATOM  56950  CD2 LEU C3687     -23.048   9.822 -78.726  1.00 20.650          C  
ATOM  56951  H   LEU C3687     -23.391  10.536 -83.180  1.00 17.140          H  
ATOM  56952  HA  LEU C3687     -24.687  11.235 -80.597  1.00 17.930          H  
ATOM  56953 1HB  LEU C3687     -21.798  11.534 -81.412  1.00 24.780          H  
ATOM  56954 2HB  LEU C3687     -22.463  12.190 -79.919  1.00 24.780          H  
ATOM  56955  HG  LEU C3687     -22.247   9.221 -80.613  1.00 24.780          H  
ATOM  56956 1HD1 LEU C3687     -20.378   9.236 -79.010  1.00 24.780          H  
ATOM  56957 2HD1 LEU C3687     -20.053  10.311 -80.376  1.00 24.780          H  
ATOM  56958 3HD1 LEU C3687     -20.545  11.000 -78.818  1.00 24.780          H  
ATOM  56959 1HD2 LEU C3687     -22.751   8.897 -78.236  1.00 24.780          H  
ATOM  56960 2HD2 LEU C3687     -22.957  10.651 -78.031  1.00 24.780          H  
ATOM  56961 3HD2 LEU C3687     -24.085   9.730 -79.045  1.00 24.780          H  
ATOM  56962  N   GLN C3688     -25.375  13.235 -82.005  1.00 15.780          N  
ATOM  56963  CA  GLN C3688     -25.714  14.568 -82.494  1.00 16.560          C  
ATOM  56964  C   GLN C3688     -25.283  15.756 -81.575  1.00 17.910          C  
ATOM  56965  O   GLN C3688     -25.062  16.847 -82.106  1.00 18.570          O  
ATOM  56966  CB  GLN C3688     -27.221  14.659 -82.793  1.00 22.870          C  
ATOM  56967  CG  GLN C3688     -27.690  13.756 -83.939  1.00 22.870          C  
ATOM  56968  CD  GLN C3688     -28.042  12.341 -83.476  1.00 22.870          C  
ATOM  56969  OE1 GLN C3688     -27.532  11.862 -82.452  1.00 22.870          O  
ATOM  56970  NE2 GLN C3688     -28.911  11.673 -84.222  1.00 22.870          N  
ATOM  56971  H   GLN C3688     -26.123  12.563 -81.819  1.00 18.940          H  
ATOM  56972  HA  GLN C3688     -25.193  14.699 -83.441  1.00 19.870          H  
ATOM  56973 1HB  GLN C3688     -27.801  14.402 -81.916  1.00 27.450          H  
ATOM  56974 2HB  GLN C3688     -27.472  15.687 -83.056  1.00 27.450          H  
ATOM  56975 1HG  GLN C3688     -28.575  14.196 -84.395  1.00 27.450          H  
ATOM  56976 2HG  GLN C3688     -26.889  13.682 -84.675  1.00 27.450          H  
ATOM  56977 1HE2 GLN C3688     -29.181  10.743 -83.966  1.00 27.450          H  
ATOM  56978 2HE2 GLN C3688     -29.301  12.096 -85.041  1.00 27.450          H  
ATOM  56979  N   PRO C3689     -25.240  15.625 -80.215  1.00 18.430          N  
ATOM  56980  CA  PRO C3689     -24.810  16.642 -79.257  1.00 19.050          C  
ATOM  56981  C   PRO C3689     -23.349  17.030 -79.439  1.00 19.630          C  
ATOM  56982  O   PRO C3689     -22.569  16.288 -80.041  1.00 19.860          O  
ATOM  56983  CB  PRO C3689     -25.043  15.979 -77.889  1.00 28.580          C  
ATOM  56984  CG  PRO C3689     -26.072  14.914 -78.138  1.00 28.580          C  
ATOM  56985  CD  PRO C3689     -25.778  14.407 -79.517  1.00 28.580          C  
ATOM  56986  HA  PRO C3689     -25.452  17.529 -79.364  1.00 22.860          H  
ATOM  56987 1HB  PRO C3689     -24.096  15.577 -77.503  1.00 34.290          H  
ATOM  56988 2HB  PRO C3689     -25.378  16.739 -77.166  1.00 34.290          H  
ATOM  56989 1HG  PRO C3689     -25.997  14.128 -77.366  1.00 34.290          H  
ATOM  56990 2HG  PRO C3689     -27.084  15.340 -78.054  1.00 34.290          H  
ATOM  56991 1HD  PRO C3689     -25.011  13.640 -79.408  1.00 34.290          H  
ATOM  56992 2HD  PRO C3689     -26.708  14.037 -79.952  1.00 34.290          H  
ATOM  56993  N   GLU C3690     -22.957  18.160 -78.855  1.00 19.960          N  
ATOM  56994  CA  GLU C3690     -21.575  18.681 -78.832  1.00 20.710          C  
ATOM  56995  C   GLU C3690     -20.461  17.697 -78.394  1.00 20.630          C  
ATOM  56996  O   GLU C3690     -19.290  18.065 -78.351  1.00 20.610          O  
ATOM  56997  CB  GLU C3690     -21.512  19.906 -77.920  1.00 28.690          C  
ATOM  56998  CG  GLU C3690     -21.899  19.618 -76.467  1.00 28.690          C  
ATOM  56999  CD  GLU C3690     -23.389  19.745 -76.225  1.00 28.690          C  
ATOM  57000  OE1 GLU C3690     -24.140  19.928 -77.187  1.00 28.690          O  
ATOM  57001  OE2 GLU C3690     -23.791  19.657 -75.098  1.00 28.690          O  
ATOM  57002  H   GLU C3690     -23.663  18.733 -78.381  1.00 23.950          H  
ATOM  57003  HA  GLU C3690     -21.340  19.007 -79.846  1.00 24.850          H  
ATOM  57004 1HB  GLU C3690     -20.499  20.309 -77.921  1.00 34.430          H  
ATOM  57005 2HB  GLU C3690     -22.171  20.682 -78.305  1.00 34.430          H  
ATOM  57006 1HG  GLU C3690     -21.583  18.612 -76.192  1.00 34.430          H  
ATOM  57007 2HG  GLU C3690     -21.373  20.319 -75.820  1.00 34.430          H  
ATOM  57008  N   LEU C3691     -20.834  16.470 -78.046  1.00 20.670          N  
ATOM  57009  CA  LEU C3691     -19.948  15.393 -77.656  1.00 20.690          C  
ATOM  57010  C   LEU C3691     -19.579  14.551 -78.871  1.00 20.410          C  
ATOM  57011  O   LEU C3691     -18.860  13.558 -78.754  1.00 20.550          O  
ATOM  57012  CB  LEU C3691     -20.657  14.477 -76.652  1.00 28.960          C  
ATOM  57013  CG  LEU C3691     -21.135  15.114 -75.327  1.00 28.960          C  
ATOM  57014  CD1 LEU C3691     -21.884  14.047 -74.533  1.00 28.960          C  
ATOM  57015  CD2 LEU C3691     -19.952  15.665 -74.534  1.00 28.960          C  
ATOM  57016  H   LEU C3691     -21.818  16.265 -78.114  1.00 24.800          H  
ATOM  57017  HA  LEU C3691     -19.035  15.810 -77.239  1.00 24.830          H  
ATOM  57018 1HB  LEU C3691     -21.533  14.052 -77.147  1.00 34.750          H  
ATOM  57019 2HB  LEU C3691     -19.982  13.658 -76.400  1.00 34.750          H  
ATOM  57020  HG  LEU C3691     -21.829  15.929 -75.542  1.00 34.750          H  
ATOM  57021 1HD1 LEU C3691     -22.251  14.472 -73.598  1.00 34.750          H  
ATOM  57022 2HD1 LEU C3691     -22.725  13.687 -75.119  1.00 34.750          H  
ATOM  57023 3HD1 LEU C3691     -21.210  13.217 -74.314  1.00 34.750          H  
ATOM  57024 1HD2 LEU C3691     -20.316  16.103 -73.604  1.00 34.750          H  
ATOM  57025 2HD2 LEU C3691     -19.254  14.858 -74.306  1.00 34.750          H  
ATOM  57026 3HD2 LEU C3691     -19.442  16.436 -75.108  1.00 34.750          H  
ATOM  57027  N   ASP C3692     -20.063  14.941 -80.047  1.00 20.120          N  
ATOM  57028  CA  ASP C3692     -19.831  14.152 -81.243  1.00 19.990          C  
ATOM  57029  C   ASP C3692     -18.370  13.848 -81.497  1.00 19.900          C  
ATOM  57030  O   ASP C3692     -17.583  14.710 -81.934  1.00 19.970          O  
ATOM  57031  CB  ASP C3692     -20.379  14.847 -82.495  1.00 28.040          C  
ATOM  57032  CG  ASP C3692     -20.285  13.950 -83.816  1.00 28.040          C  
ATOM  57033  OD1 ASP C3692     -19.628  12.877 -83.777  1.00 28.040          O  
ATOM  57034  OD2 ASP C3692     -20.880  14.336 -84.833  1.00 28.040          O  
ATOM  57035  H   ASP C3692     -20.678  15.754 -80.088  1.00 24.140          H  
ATOM  57036  HA  ASP C3692     -20.355  13.211 -81.119  1.00 23.990          H  
ATOM  57037 1HB  ASP C3692     -21.410  15.152 -82.319  1.00 33.650          H  
ATOM  57038 2HB  ASP C3692     -19.810  15.760 -82.660  1.00 33.650          H  
ATOM  57039  N   SER C3693     -18.067  12.576 -81.277  1.00 19.830          N  
ATOM  57040  CA  SER C3693     -16.798  11.925 -81.497  1.00 19.830          C  
ATOM  57041  C   SER C3693     -17.127  10.710 -82.334  1.00 19.270          C  
ATOM  57042  O   SER C3693     -16.281   9.860 -82.591  1.00 19.200          O  
ATOM  57043  CB  SER C3693     -16.183  11.481 -80.192  1.00 27.760          C  
ATOM  57044  OG  SER C3693     -17.012  10.535 -79.566  1.00 27.760          O  
ATOM  57045  H   SER C3693     -18.790  12.008 -80.859  1.00 23.800          H  
ATOM  57046  HA  SER C3693     -16.119  12.582 -82.044  1.00 23.800          H  
ATOM  57047 1HB  SER C3693     -15.200  11.047 -80.383  1.00 33.310          H  
ATOM  57048 2HB  SER C3693     -16.048  12.342 -79.539  1.00 33.310          H  
ATOM  57049  HG  SER C3693     -16.523  10.218 -78.802  1.00 33.310          H  
ATOM  57050  N   PHE C3694     -18.406  10.618 -82.722  1.00 19.030          N  
ATOM  57051  CA  PHE C3694     -18.959   9.510 -83.484  1.00 18.510          C  
ATOM  57052  C   PHE C3694     -18.281   9.462 -84.814  1.00 18.130          C  
ATOM  57053  O   PHE C3694     -17.792   8.409 -85.244  1.00 17.940          O  
ATOM  57054  CB  PHE C3694     -20.466   9.663 -83.611  1.00 26.120          C  
ATOM  57055  CG  PHE C3694     -21.131   8.715 -84.523  1.00 26.120          C  
ATOM  57056  CD1 PHE C3694     -21.262   7.380 -84.211  1.00 26.120          C  
ATOM  57057  CD2 PHE C3694     -21.694   9.181 -85.699  1.00 26.120          C  
ATOM  57058  CE1 PHE C3694     -21.925   6.543 -85.057  1.00 26.120          C  
ATOM  57059  CE2 PHE C3694     -22.368   8.333 -86.535  1.00 26.120          C  
ATOM  57060  CZ  PHE C3694     -22.482   7.006 -86.204  1.00 26.120          C  
ATOM  57061  H   PHE C3694     -18.995  11.446 -82.582  1.00 22.840          H  
ATOM  57062  HA  PHE C3694     -18.747   8.581 -82.951  1.00 22.210          H  
ATOM  57063 1HB  PHE C3694     -20.905   9.527 -82.635  1.00 31.350          H  
ATOM  57064 2HB  PHE C3694     -20.705  10.676 -83.935  1.00 31.350          H  
ATOM  57065  HD1 PHE C3694     -20.837   6.994 -83.281  1.00 31.350          H  
ATOM  57066  HD2 PHE C3694     -21.602  10.244 -85.952  1.00 31.350          H  
ATOM  57067  HE1 PHE C3694     -22.021   5.514 -84.816  1.00 31.350          H  
ATOM  57068  HE2 PHE C3694     -22.812   8.709 -87.449  1.00 31.350          H  
ATOM  57069  HZ  PHE C3694     -23.016   6.319 -86.857  1.00 31.350          H  
ATOM  57070  N   LYS C3695     -18.245  10.613 -85.479  1.00 18.120          N  
ATOM  57071  CA  LYS C3695     -17.612  10.647 -86.777  1.00 17.780          C  
ATOM  57072  C   LYS C3695     -16.149  10.225 -86.676  1.00 17.550          C  
ATOM  57073  O   LYS C3695     -15.666   9.452 -87.509  1.00 17.290          O  
ATOM  57074  CB  LYS C3695     -17.728  12.051 -87.380  1.00 25.030          C  
ATOM  57075  CG  LYS C3695     -17.067  12.242 -88.751  1.00 25.030          C  
ATOM  57076  CD  LYS C3695     -17.710  11.389 -89.845  1.00 25.030          C  
ATOM  57077  CE  LYS C3695     -17.253  11.834 -91.232  1.00 25.030          C  
ATOM  57078  NZ  LYS C3695     -15.771  11.774 -91.359  1.00 25.030          N  
ATOM  57079  H   LYS C3695     -18.685  11.453 -85.058  1.00 21.740          H  
ATOM  57080  HA  LYS C3695     -18.125   9.938 -87.423  1.00 21.340          H  
ATOM  57081 1HB  LYS C3695     -18.783  12.315 -87.472  1.00 30.030          H  
ATOM  57082 2HB  LYS C3695     -17.278  12.769 -86.694  1.00 30.030          H  
ATOM  57083 1HG  LYS C3695     -17.140  13.290 -89.035  1.00 30.030          H  
ATOM  57084 2HG  LYS C3695     -16.009  11.978 -88.678  1.00 30.030          H  
ATOM  57085 1HD  LYS C3695     -17.405  10.343 -89.716  1.00 30.030          H  
ATOM  57086 2HD  LYS C3695     -18.794  11.448 -89.784  1.00 30.030          H  
ATOM  57087 1HE  LYS C3695     -17.694  11.175 -91.968  1.00 30.030          H  
ATOM  57088 2HE  LYS C3695     -17.585  12.851 -91.426  1.00 30.030          H  
ATOM  57089 1HZ  LYS C3695     -15.475  12.044 -92.273  1.00 30.030          H  
ATOM  57090 2HZ  LYS C3695     -15.330  12.381 -90.686  1.00 30.030          H  
ATOM  57091 3HZ  LYS C3695     -15.442  10.816 -91.170  1.00 30.030          H  
ATOM  57092  N   GLU C3696     -15.453  10.702 -85.640  1.00 17.680          N  
ATOM  57093  CA  GLU C3696     -14.043  10.388 -85.446  1.00 17.620          C  
ATOM  57094  C   GLU C3696     -13.832   8.899 -85.214  1.00 16.420          C  
ATOM  57095  O   GLU C3696     -12.916   8.305 -85.796  1.00 16.230          O  
ATOM  57096  CB  GLU C3696     -13.510  11.153 -84.238  1.00 24.690          C  
ATOM  57097  CG  GLU C3696     -13.432  12.644 -84.422  1.00 24.690          C  
ATOM  57098  CD  GLU C3696     -13.084  13.353 -83.152  1.00 24.690          C  
ATOM  57099  OE1 GLU C3696     -12.977  12.706 -82.141  1.00 24.690          O  
ATOM  57100  OE2 GLU C3696     -12.959  14.555 -83.185  1.00 24.690          O  
ATOM  57101  H   GLU C3696     -15.923  11.316 -84.991  1.00 21.220          H  
ATOM  57102  HA  GLU C3696     -13.496  10.684 -86.341  1.00 21.140          H  
ATOM  57103 1HB  GLU C3696     -14.140  10.955 -83.377  1.00 29.630          H  
ATOM  57104 2HB  GLU C3696     -12.510  10.792 -83.997  1.00 29.630          H  
ATOM  57105 1HG  GLU C3696     -12.677  12.869 -85.175  1.00 29.630          H  
ATOM  57106 2HG  GLU C3696     -14.393  13.008 -84.787  1.00 29.630          H  
ATOM  57107  N   GLU C3697     -14.701   8.279 -84.402  1.00 15.680          N  
ATOM  57108  CA  GLU C3697     -14.574   6.858 -84.151  1.00 14.570          C  
ATOM  57109  C   GLU C3697     -14.746   6.075 -85.431  1.00 13.700          C  
ATOM  57110  O   GLU C3697     -13.948   5.184 -85.707  1.00 13.650          O  
ATOM  57111  CB  GLU C3697     -15.625   6.365 -83.150  1.00 20.840          C  
ATOM  57112  CG  GLU C3697     -15.440   6.784 -81.704  1.00 20.840          C  
ATOM  57113  CD  GLU C3697     -16.597   6.333 -80.833  1.00 20.840          C  
ATOM  57114  OE1 GLU C3697     -17.532   5.770 -81.368  1.00 20.840          O  
ATOM  57115  OE2 GLU C3697     -16.558   6.571 -79.651  1.00 20.840          O  
ATOM  57116  H   GLU C3697     -15.414   8.822 -83.902  1.00 18.820          H  
ATOM  57117  HA  GLU C3697     -13.580   6.662 -83.754  1.00 17.480          H  
ATOM  57118 1HB  GLU C3697     -16.606   6.727 -83.467  1.00 25.010          H  
ATOM  57119 2HB  GLU C3697     -15.659   5.293 -83.171  1.00 25.010          H  
ATOM  57120 1HG  GLU C3697     -14.526   6.326 -81.331  1.00 25.010          H  
ATOM  57121 2HG  GLU C3697     -15.323   7.854 -81.637  1.00 25.010          H  
ATOM  57122  N   LEU C3698     -15.723   6.466 -86.263  1.00 13.110          N  
ATOM  57123  CA  LEU C3698     -15.947   5.746 -87.506  1.00 13.030          C  
ATOM  57124  C   LEU C3698     -14.742   5.868 -88.422  1.00 13.240          C  
ATOM  57125  O   LEU C3698     -14.286   4.880 -89.005  1.00 12.660          O  
ATOM  57126  CB  LEU C3698     -17.160   6.303 -88.261  1.00 18.270          C  
ATOM  57127  CG  LEU C3698     -18.573   6.128 -87.636  1.00 18.270          C  
ATOM  57128  CD1 LEU C3698     -19.536   6.908 -88.502  1.00 18.270          C  
ATOM  57129  CD2 LEU C3698     -18.988   4.656 -87.537  1.00 18.270          C  
ATOM  57130  H   LEU C3698     -16.358   7.221 -85.975  1.00 15.730          H  
ATOM  57131  HA  LEU C3698     -16.107   4.712 -87.285  1.00 15.640          H  
ATOM  57132 1HB  LEU C3698     -17.002   7.376 -88.387  1.00 21.930          H  
ATOM  57133 2HB  LEU C3698     -17.176   5.853 -89.253  1.00 21.930          H  
ATOM  57134  HG  LEU C3698     -18.586   6.556 -86.638  1.00 21.930          H  
ATOM  57135 1HD1 LEU C3698     -20.520   6.830 -88.097  1.00 21.930          H  
ATOM  57136 2HD1 LEU C3698     -19.235   7.954 -88.529  1.00 21.930          H  
ATOM  57137 3HD1 LEU C3698     -19.527   6.499 -89.507  1.00 21.930          H  
ATOM  57138 1HD2 LEU C3698     -19.986   4.597 -87.102  1.00 21.930          H  
ATOM  57139 2HD2 LEU C3698     -19.004   4.211 -88.530  1.00 21.930          H  
ATOM  57140 3HD2 LEU C3698     -18.294   4.110 -86.902  1.00 21.930          H  
ATOM  57141  N   ASP C3699     -14.172   7.074 -88.528  1.00 14.160          N  
ATOM  57142  CA  ASP C3699     -13.045   7.265 -89.435  1.00 14.570          C  
ATOM  57143  C   ASP C3699     -11.866   6.396 -89.026  1.00 15.010          C  
ATOM  57144  O   ASP C3699     -11.197   5.777 -89.859  1.00 15.930          O  
ATOM  57145  CB  ASP C3699     -12.542   8.716 -89.446  1.00 20.230          C  
ATOM  57146  CG  ASP C3699     -13.461   9.759 -90.107  1.00 20.230          C  
ATOM  57147  OD1 ASP C3699     -14.465   9.430 -90.707  1.00 20.230          O  
ATOM  57148  OD2 ASP C3699     -13.127  10.923 -90.028  1.00 20.230          O  
ATOM  57149  H   ASP C3699     -14.579   7.879 -88.037  1.00 16.990          H  
ATOM  57150  HA  ASP C3699     -13.357   6.985 -90.437  1.00 17.480          H  
ATOM  57151 1HB  ASP C3699     -12.377   9.028 -88.408  1.00 24.280          H  
ATOM  57152 2HB  ASP C3699     -11.575   8.750 -89.945  1.00 24.280          H  
ATOM  57153  N   LYS C3700     -11.665   6.258 -87.719  1.00 14.330          N  
ATOM  57154  CA  LYS C3700     -10.538   5.507 -87.190  1.00 14.680          C  
ATOM  57155  C   LYS C3700     -10.740   3.997 -87.203  1.00 14.850          C  
ATOM  57156  O   LYS C3700      -9.838   3.252 -86.814  1.00 15.360          O  
ATOM  57157  CB  LYS C3700     -10.202   5.964 -85.769  1.00 20.410          C  
ATOM  57158  CG  LYS C3700      -9.672   7.399 -85.684  1.00 20.410          C  
ATOM  57159  CD  LYS C3700      -9.309   7.800 -84.247  1.00 20.410          C  
ATOM  57160  CE  LYS C3700      -8.895   9.273 -84.181  1.00 20.410          C  
ATOM  57161  NZ  LYS C3700      -8.490   9.712 -82.803  1.00 20.410          N  
ATOM  57162  H   LYS C3700     -12.260   6.793 -87.071  1.00 17.200          H  
ATOM  57163  HA  LYS C3700      -9.674   5.724 -87.816  1.00 17.620          H  
ATOM  57164 1HB  LYS C3700     -11.110   5.908 -85.159  1.00 24.490          H  
ATOM  57165 2HB  LYS C3700      -9.465   5.296 -85.329  1.00 24.490          H  
ATOM  57166 1HG  LYS C3700      -8.783   7.482 -86.308  1.00 24.490          H  
ATOM  57167 2HG  LYS C3700     -10.422   8.085 -86.068  1.00 24.490          H  
ATOM  57168 1HD  LYS C3700     -10.173   7.644 -83.600  1.00 24.490          H  
ATOM  57169 2HD  LYS C3700      -8.483   7.185 -83.887  1.00 24.490          H  
ATOM  57170 1HE  LYS C3700      -8.067   9.454 -84.864  1.00 24.490          H  
ATOM  57171 2HE  LYS C3700      -9.750   9.875 -84.494  1.00 24.490          H  
ATOM  57172 1HZ  LYS C3700      -8.268  10.721 -82.857  1.00 24.490          H  
ATOM  57173 2HZ  LYS C3700      -9.249   9.579 -82.159  1.00 24.490          H  
ATOM  57174 3HZ  LYS C3700      -7.641   9.185 -82.470  1.00 24.490          H  
ATOM  57175  N   TYR C3701     -11.887   3.514 -87.691  1.00 14.500          N  
ATOM  57176  CA  TYR C3701     -12.089   2.079 -87.731  1.00 14.770          C  
ATOM  57177  C   TYR C3701     -11.705   1.572 -89.106  1.00 15.840          C  
ATOM  57178  O   TYR C3701     -11.816   0.383 -89.389  1.00 16.210          O  
ATOM  57179  CB  TYR C3701     -13.532   1.655 -87.419  1.00 20.570          C  
ATOM  57180  CG  TYR C3701     -14.045   1.915 -86.004  1.00 20.570          C  
ATOM  57181  CD1 TYR C3701     -15.279   2.499 -85.841  1.00 20.570          C  
ATOM  57182  CD2 TYR C3701     -13.296   1.592 -84.889  1.00 20.570          C  
ATOM  57183  CE1 TYR C3701     -15.769   2.781 -84.594  1.00 20.570          C  
ATOM  57184  CE2 TYR C3701     -13.791   1.866 -83.628  1.00 20.570          C  
ATOM  57185  CZ  TYR C3701     -15.017   2.461 -83.480  1.00 20.570          C  
ATOM  57186  OH  TYR C3701     -15.493   2.734 -82.217  1.00 20.570          O  
ATOM  57187  H   TYR C3701     -12.628   4.138 -88.029  1.00 17.400          H  
ATOM  57188  HA  TYR C3701     -11.424   1.607 -87.013  1.00 17.720          H  
ATOM  57189 1HB  TYR C3701     -14.166   2.200 -88.081  1.00 24.680          H  
ATOM  57190 2HB  TYR C3701     -13.663   0.598 -87.643  1.00 24.680          H  
ATOM  57191  HD1 TYR C3701     -15.863   2.734 -86.707  1.00 24.680          H  
ATOM  57192  HD2 TYR C3701     -12.319   1.128 -84.994  1.00 24.680          H  
ATOM  57193  HE1 TYR C3701     -16.747   3.249 -84.485  1.00 24.680          H  
ATOM  57194  HE2 TYR C3701     -13.201   1.614 -82.747  1.00 24.680          H  
ATOM  57195  HH  TYR C3701     -16.339   3.204 -82.282  1.00 24.680          H  
ATOM  57196  N   PHE C3702     -11.128   2.446 -89.945  1.00 16.470          N  
ATOM  57197  CA  PHE C3702     -10.696   2.057 -91.290  1.00 17.550          C  
ATOM  57198  C   PHE C3702      -9.717   0.896 -91.248  1.00 17.710          C  
ATOM  57199  O   PHE C3702      -9.610   0.125 -92.202  1.00 17.360          O  
ATOM  57200  CB  PHE C3702      -9.956   3.208 -91.987  1.00 24.140          C  
ATOM  57201  CG  PHE C3702      -8.516   3.434 -91.517  1.00 24.140          C  
ATOM  57202  CD1 PHE C3702      -7.449   2.753 -92.098  1.00 24.140          C  
ATOM  57203  CD2 PHE C3702      -8.230   4.349 -90.521  1.00 24.140          C  
ATOM  57204  CE1 PHE C3702      -6.159   2.975 -91.688  1.00 24.140          C  
ATOM  57205  CE2 PHE C3702      -6.941   4.573 -90.115  1.00 24.140          C  
ATOM  57206  CZ  PHE C3702      -5.905   3.884 -90.700  1.00 24.140          C  
ATOM  57207  H   PHE C3702     -11.052   3.434 -89.676  1.00 19.760          H  
ATOM  57208  HA  PHE C3702     -11.574   1.765 -91.871  1.00 21.060          H  
ATOM  57209 1HB  PHE C3702      -9.958   3.063 -93.066  1.00 28.970          H  
ATOM  57210 2HB  PHE C3702     -10.482   4.122 -91.781  1.00 28.970          H  
ATOM  57211  HD1 PHE C3702      -7.647   2.030 -92.891  1.00 28.970          H  
ATOM  57212  HD2 PHE C3702      -9.037   4.900 -90.060  1.00 28.970          H  
ATOM  57213  HE1 PHE C3702      -5.337   2.432 -92.153  1.00 28.970          H  
ATOM  57214  HE2 PHE C3702      -6.737   5.298 -89.330  1.00 28.970          H  
ATOM  57215  HZ  PHE C3702      -4.882   4.064 -90.377  1.00 28.970          H  
ATOM  57216  N   LYS C3703      -9.023   0.767 -90.121  1.00 18.240          N  
ATOM  57217  CA  LYS C3703      -7.991  -0.219 -89.869  1.00 18.450          C  
ATOM  57218  C   LYS C3703      -8.535  -1.634 -90.010  1.00 17.960          C  
ATOM  57219  O   LYS C3703      -7.814  -2.566 -90.389  1.00 18.290          O  
ATOM  57220  CB  LYS C3703      -7.443  -0.002 -88.463  1.00 25.750          C  
ATOM  57221  CG  LYS C3703      -6.682   1.307 -88.319  1.00 25.750          C  
ATOM  57222  CD  LYS C3703      -6.159   1.530 -86.910  1.00 25.750          C  
ATOM  57223  CE  LYS C3703      -5.534   2.932 -86.760  1.00 25.750          C  
ATOM  57224  NZ  LYS C3703      -5.018   3.164 -85.371  1.00 25.750          N  
ATOM  57225  H   LYS C3703      -9.238   1.428 -89.386  1.00 21.890          H  
ATOM  57226  HA  LYS C3703      -7.187  -0.079 -90.588  1.00 22.140          H  
ATOM  57227 1HB  LYS C3703      -8.270   0.004 -87.749  1.00 30.900          H  
ATOM  57228 2HB  LYS C3703      -6.779  -0.822 -88.197  1.00 30.900          H  
ATOM  57229 1HG  LYS C3703      -5.852   1.317 -89.022  1.00 30.900          H  
ATOM  57230 2HG  LYS C3703      -7.353   2.125 -88.563  1.00 30.900          H  
ATOM  57231 1HD  LYS C3703      -6.982   1.436 -86.198  1.00 30.900          H  
ATOM  57232 2HD  LYS C3703      -5.407   0.779 -86.671  1.00 30.900          H  
ATOM  57233 1HE  LYS C3703      -4.718   3.051 -87.470  1.00 30.900          H  
ATOM  57234 2HE  LYS C3703      -6.303   3.677 -86.975  1.00 30.900          H  
ATOM  57235 1HZ  LYS C3703      -4.617   4.121 -85.264  1.00 30.900          H  
ATOM  57236 2HZ  LYS C3703      -5.769   3.062 -84.709  1.00 30.900          H  
ATOM  57237 3HZ  LYS C3703      -4.300   2.488 -85.171  1.00 30.900          H  
ATOM  57238  N   ASN C3704      -9.834  -1.789 -89.746  1.00 17.210          N  
ATOM  57239  CA  ASN C3704     -10.496  -3.079 -89.778  1.00 16.660          C  
ATOM  57240  C   ASN C3704     -10.489  -3.682 -91.171  1.00 17.490          C  
ATOM  57241  O   ASN C3704     -10.678  -4.889 -91.330  1.00 17.900          O  
ATOM  57242  CB  ASN C3704     -11.914  -2.953 -89.278  1.00 23.540          C  
ATOM  57243  CG  ASN C3704     -11.994  -2.692 -87.801  1.00 23.540          C  
ATOM  57244  OD1 ASN C3704     -11.039  -2.891 -87.032  1.00 23.540          O  
ATOM  57245  ND2 ASN C3704     -13.140  -2.252 -87.384  1.00 23.540          N  
ATOM  57246  H   ASN C3704     -10.400  -0.969 -89.503  1.00 20.650          H  
ATOM  57247  HA  ASN C3704      -9.951  -3.761 -89.126  1.00 19.990          H  
ATOM  57248 1HB  ASN C3704     -12.416  -2.135 -89.808  1.00 28.250          H  
ATOM  57249 2HB  ASN C3704     -12.466  -3.863 -89.508  1.00 28.250          H  
ATOM  57250 1HD2 ASN C3704     -13.289  -2.066 -86.417  1.00 28.250          H  
ATOM  57251 2HD2 ASN C3704     -13.899  -2.118 -88.057  1.00 28.250          H  
ATOM  57252  N   HIS C3705     -10.309  -2.841 -92.189  1.00 17.740          N  
ATOM  57253  CA  HIS C3705     -10.306  -3.292 -93.558  1.00 18.460          C  
ATOM  57254  C   HIS C3705      -9.014  -2.971 -94.300  1.00 19.830          C  
ATOM  57255  O   HIS C3705      -9.044  -2.708 -95.497  1.00 20.650          O  
ATOM  57256  CB  HIS C3705     -11.537  -2.769 -94.310  1.00 25.560          C  
ATOM  57257  CG  HIS C3705     -12.817  -3.378 -93.806  1.00 25.560          C  
ATOM  57258  ND1 HIS C3705     -13.591  -2.813 -92.812  1.00 25.560          N  
ATOM  57259  CD2 HIS C3705     -13.425  -4.532 -94.153  1.00 25.560          C  
ATOM  57260  CE1 HIS C3705     -14.620  -3.603 -92.572  1.00 25.560          C  
ATOM  57261  NE2 HIS C3705     -14.540  -4.656 -93.375  1.00 25.560          N  
ATOM  57262  H   HIS C3705     -10.136  -1.845 -92.010  1.00 21.290          H  
ATOM  57263  HA  HIS C3705     -10.395  -4.376 -93.562  1.00 22.150          H  
ATOM  57264 1HB  HIS C3705     -11.603  -1.685 -94.192  1.00 30.670          H  
ATOM  57265 2HB  HIS C3705     -11.456  -2.980 -95.359  1.00 30.670          H  
ATOM  57266  HD1 HIS C3705     -13.717  -1.806 -92.699  1.00 30.670          H  
ATOM  57267  HD2 HIS C3705     -13.179  -5.307 -94.878  1.00 30.670          H  
ATOM  57268  HE1 HIS C3705     -15.356  -3.327 -91.815  1.00 30.670          H  
ATOM  57269  N   THR C3706      -7.863  -3.029 -93.614  1.00 20.110          N  
ATOM  57270  CA  THR C3706      -6.589  -2.810 -94.312  1.00 21.400          C  
ATOM  57271  C   THR C3706      -5.871  -4.133 -94.581  1.00 22.120          C  
ATOM  57272  O   THR C3706      -4.680  -4.157 -94.891  1.00 23.210          O  
ATOM  57273  CB  THR C3706      -5.638  -1.860 -93.566  1.00 29.440          C  
ATOM  57274  OG1 THR C3706      -5.300  -2.404 -92.287  1.00 29.440          O  
ATOM  57275  CG2 THR C3706      -6.327  -0.522 -93.389  1.00 29.440          C  
ATOM  57276  H   THR C3706      -7.862  -3.179 -92.595  1.00 24.130          H  
ATOM  57277  HA  THR C3706      -6.800  -2.359 -95.279  1.00 25.680          H  
ATOM  57278  HB  THR C3706      -4.726  -1.721 -94.146  1.00 35.330          H  
ATOM  57279  HG1 THR C3706      -4.673  -3.129 -92.409  1.00 35.330          H  
ATOM  57280 1HG2 THR C3706      -5.664   0.156 -92.865  1.00 35.330          H  
ATOM  57281 2HG2 THR C3706      -6.576  -0.110 -94.365  1.00 35.330          H  
ATOM  57282 3HG2 THR C3706      -7.234  -0.659 -92.820  1.00 35.330          H  
ATOM  57283  N   SER C3707      -6.579  -5.240 -94.393  1.00 21.560          N  
ATOM  57284  CA  SER C3707      -6.057  -6.571 -94.648  1.00 22.260          C  
ATOM  57285  C   SER C3707      -5.737  -6.701 -96.145  1.00 23.170          C  
ATOM  57286  O   SER C3707      -6.508  -6.188 -96.961  1.00 23.800          O  
ATOM  57287  CB  SER C3707      -7.096  -7.604 -94.245  1.00 30.880          C  
ATOM  57288  OG  SER C3707      -7.346  -7.550 -92.870  1.00 30.880          O  
ATOM  57289  H   SER C3707      -7.536  -5.143 -94.089  1.00 25.870          H  
ATOM  57290  HA  SER C3707      -5.174  -6.700 -94.033  1.00 26.710          H  
ATOM  57291 1HB  SER C3707      -8.022  -7.413 -94.789  1.00 37.060          H  
ATOM  57292 2HB  SER C3707      -6.756  -8.600 -94.519  1.00 37.060          H  
ATOM  57293  HG  SER C3707      -8.045  -8.189 -92.696  1.00 37.060          H  
ATOM  57294  N   PRO C3708      -4.692  -7.461 -96.555  1.00 23.320          N  
ATOM  57295  CA  PRO C3708      -4.311  -7.716 -97.945  1.00 24.200          C  
ATOM  57296  C   PRO C3708      -5.489  -8.129 -98.828  1.00 24.180          C  
ATOM  57297  O   PRO C3708      -5.539  -7.763-100.002  1.00 24.230          O  
ATOM  57298  CB  PRO C3708      -3.303  -8.860 -97.794  1.00 36.300          C  
ATOM  57299  CG  PRO C3708      -2.664  -8.616 -96.444  1.00 36.300          C  
ATOM  57300  CD  PRO C3708      -3.785  -8.101 -95.562  1.00 36.300          C  
ATOM  57301  HA  PRO C3708      -3.818  -6.814 -98.346  1.00 29.040          H  
ATOM  57302 1HB  PRO C3708      -3.816  -9.834 -97.865  1.00 43.560          H  
ATOM  57303 2HB  PRO C3708      -2.575  -8.823 -98.619  1.00 43.560          H  
ATOM  57304 1HG  PRO C3708      -2.209  -9.546 -96.063  1.00 43.560          H  
ATOM  57305 2HG  PRO C3708      -1.846  -7.883 -96.548  1.00 43.560          H  
ATOM  57306 1HD  PRO C3708      -4.280  -8.920 -95.019  1.00 43.560          H  
ATOM  57307 2HD  PRO C3708      -3.338  -7.351 -94.891  1.00 43.560          H  
ATOM  57308  N   ASP C3709      -6.460  -8.869 -98.274  1.00 24.090          N  
ATOM  57309  CA  ASP C3709      -7.611  -9.257 -99.076  1.00 24.040          C  
ATOM  57310  C   ASP C3709      -8.388  -8.042 -99.557  1.00 23.530          C  
ATOM  57311  O   ASP C3709      -8.925  -8.035-100.673  1.00 23.830          O  
ATOM  57312  CB  ASP C3709      -8.591 -10.124 -98.296  1.00 33.680          C  
ATOM  57313  CG  ASP C3709      -8.159 -11.576 -98.026  1.00 33.680          C  
ATOM  57314  OD1 ASP C3709      -7.170 -12.022 -98.553  1.00 33.680          O  
ATOM  57315  OD2 ASP C3709      -8.894 -12.249 -97.320  1.00 33.680          O  
ATOM  57316  H   ASP C3709      -6.400  -9.207 -97.324  1.00 28.910          H  
ATOM  57317  HA  ASP C3709      -7.258  -9.809 -99.947  1.00 28.850          H  
ATOM  57318 1HB  ASP C3709      -8.787  -9.650 -97.336  1.00 40.410          H  
ATOM  57319 2HB  ASP C3709      -9.516 -10.120 -98.830  1.00 40.410          H  
ATOM  57320  N   VAL C3710      -8.485  -7.028 -98.693  1.00 22.780          N  
ATOM  57321  CA  VAL C3710      -9.224  -5.833 -99.005  1.00 22.140          C  
ATOM  57322  C   VAL C3710      -8.392  -5.045 -99.978  1.00 23.110          C  
ATOM  57323  O   VAL C3710      -8.915  -4.545-100.964  1.00 23.000          O  
ATOM  57324  CB  VAL C3710      -9.565  -4.994 -97.768  1.00 31.250          C  
ATOM  57325  CG1 VAL C3710     -10.251  -3.686 -98.229  1.00 31.250          C  
ATOM  57326  CG2 VAL C3710     -10.456  -5.810 -96.826  1.00 31.250          C  
ATOM  57327  H   VAL C3710      -7.981  -7.057 -97.811  1.00 27.340          H  
ATOM  57328  HA  VAL C3710     -10.159  -6.112 -99.490  1.00 26.570          H  
ATOM  57329  HB  VAL C3710      -8.645  -4.715 -97.247  1.00 37.500          H  
ATOM  57330 1HG1 VAL C3710     -10.493  -3.071 -97.388  1.00 37.500          H  
ATOM  57331 2HG1 VAL C3710      -9.586  -3.117 -98.885  1.00 37.500          H  
ATOM  57332 3HG1 VAL C3710     -11.166  -3.920 -98.771  1.00 37.500          H  
ATOM  57333 1HG2 VAL C3710     -10.695  -5.222 -95.951  1.00 37.500          H  
ATOM  57334 2HG2 VAL C3710     -11.374  -6.085 -97.342  1.00 37.500          H  
ATOM  57335 3HG2 VAL C3710      -9.929  -6.711 -96.521  1.00 37.500          H  
ATOM  57336  N   ASP C3711      -7.083  -4.932 -99.724  1.00 24.120          N  
ATOM  57337  CA  ASP C3711      -6.249  -4.180-100.656  1.00 25.110          C  
ATOM  57338  C   ASP C3711      -6.452  -4.689-102.081  1.00 25.710          C  
ATOM  57339  O   ASP C3711      -6.673  -3.899-103.004  1.00 25.990          O  
ATOM  57340  CB  ASP C3711      -4.754  -4.345-100.342  1.00 34.760          C  
ATOM  57341  CG  ASP C3711      -4.241  -3.625 -99.115  1.00 34.760          C  
ATOM  57342  OD1 ASP C3711      -4.901  -2.763 -98.609  1.00 34.760          O  
ATOM  57343  OD2 ASP C3711      -3.162  -3.962 -98.694  1.00 34.760          O  
ATOM  57344  H   ASP C3711      -6.700  -5.352 -98.870  1.00 28.940          H  
ATOM  57345  HA  ASP C3711      -6.533  -3.129-100.603  1.00 30.130          H  
ATOM  57346 1HB  ASP C3711      -4.546  -5.402-100.217  1.00 41.710          H  
ATOM  57347 2HB  ASP C3711      -4.170  -4.021-101.199  1.00 41.710          H  
ATOM  57348  N   LEU C3712      -6.418  -6.014-102.262  1.00 25.910          N  
ATOM  57349  CA  LEU C3712      -6.596  -6.570-103.592  1.00 26.580          C  
ATOM  57350  C   LEU C3712      -7.988  -6.263-104.119  1.00 25.780          C  
ATOM  57351  O   LEU C3712      -8.143  -5.888-105.287  1.00 26.380          O  
ATOM  57352  CB  LEU C3712      -6.344  -8.079-103.554  1.00 36.940          C  
ATOM  57353  CG  LEU C3712      -4.865  -8.519-103.281  1.00 36.940          C  
ATOM  57354  CD1 LEU C3712      -4.831 -10.025-103.056  1.00 36.940          C  
ATOM  57355  CD2 LEU C3712      -3.956  -8.130-104.462  1.00 36.940          C  
ATOM  57356  H   LEU C3712      -6.225  -6.631-101.465  1.00 31.090          H  
ATOM  57357  HA  LEU C3712      -5.889  -6.094-104.261  1.00 31.900          H  
ATOM  57358 1HB  LEU C3712      -6.962  -8.501-102.757  1.00 44.330          H  
ATOM  57359 2HB  LEU C3712      -6.660  -8.512-104.500  1.00 44.330          H  
ATOM  57360  HG  LEU C3712      -4.504  -8.033-102.374  1.00 44.330          H  
ATOM  57361 1HD1 LEU C3712      -3.808 -10.337-102.847  1.00 44.330          H  
ATOM  57362 2HD1 LEU C3712      -5.467 -10.278-102.204  1.00 44.330          H  
ATOM  57363 3HD1 LEU C3712      -5.192 -10.537-103.945  1.00 44.330          H  
ATOM  57364 1HD2 LEU C3712      -2.938  -8.451-104.246  1.00 44.330          H  
ATOM  57365 2HD2 LEU C3712      -4.306  -8.621-105.370  1.00 44.330          H  
ATOM  57366 3HD2 LEU C3712      -3.957  -7.057-104.612  1.00 44.330          H  
ATOM  57367  N   GLY C3713      -8.998  -6.353-103.247  1.00 24.450          N  
ATOM  57368  CA  GLY C3713     -10.371  -6.037-103.600  1.00 23.600          C  
ATOM  57369  C   GLY C3713     -10.478  -4.608-104.129  1.00 23.760          C  
ATOM  57370  O   GLY C3713     -11.031  -4.391-105.208  1.00 24.080          O  
ATOM  57371  H   GLY C3713      -8.828  -6.720-102.304  1.00 29.340          H  
ATOM  57372 1HA  GLY C3713     -10.732  -6.742-104.347  1.00 28.320          H  
ATOM  57373 2HA  GLY C3713     -11.001  -6.150-102.715  1.00 28.320          H  
ATOM  57374  N   ASP C3714      -9.969  -3.634-103.364  1.00 23.600          N  
ATOM  57375  CA  ASP C3714     -10.022  -2.218-103.719  1.00 23.740          C  
ATOM  57376  C   ASP C3714      -9.338  -1.931-105.038  1.00 25.110          C  
ATOM  57377  O   ASP C3714      -9.886  -1.200-105.865  1.00 25.210          O  
ATOM  57378  CB  ASP C3714      -9.344  -1.380-102.632  1.00 33.180          C  
ATOM  57379  CG  ASP C3714     -10.136  -1.185-101.345  1.00 33.180          C  
ATOM  57380  OD1 ASP C3714     -11.338  -1.288-101.358  1.00 33.180          O  
ATOM  57381  OD2 ASP C3714      -9.530  -0.932-100.348  1.00 33.180          O  
ATOM  57382  H   ASP C3714      -9.529  -3.914-102.491  1.00 28.320          H  
ATOM  57383  HA  ASP C3714     -11.065  -1.921-103.798  1.00 28.490          H  
ATOM  57384 1HB  ASP C3714      -8.413  -1.881-102.363  1.00 39.820          H  
ATOM  57385 2HB  ASP C3714      -9.089  -0.404-103.040  1.00 39.820          H  
ATOM  57386  N   ILE C3715      -8.188  -2.554-105.282  1.00 26.160          N  
ATOM  57387  CA  ILE C3715      -7.477  -2.316-106.531  1.00 27.490          C  
ATOM  57388  C   ILE C3715      -8.305  -2.821-107.702  1.00 27.700          C  
ATOM  57389  O   ILE C3715      -8.497  -2.110-108.698  1.00 28.250          O  
ATOM  57390  CB  ILE C3715      -6.111  -3.036-106.541  1.00 37.950          C  
ATOM  57391  CG1 ILE C3715      -5.191  -2.410-105.493  1.00 37.950          C  
ATOM  57392  CG2 ILE C3715      -5.483  -2.926-107.951  1.00 37.950          C  
ATOM  57393  CD1 ILE C3715      -3.957  -3.231-105.170  1.00 37.950          C  
ATOM  57394  H   ILE C3715      -7.779  -3.140-104.544  1.00 31.390          H  
ATOM  57395  HA  ILE C3715      -7.328  -1.248-106.647  1.00 32.990          H  
ATOM  57396  HB  ILE C3715      -6.251  -4.087-106.274  1.00 45.540          H  
ATOM  57397 1HG1 ILE C3715      -4.872  -1.432-105.837  1.00 45.540          H  
ATOM  57398 2HG1 ILE C3715      -5.755  -2.282-104.594  1.00 45.540          H  
ATOM  57399 1HG2 ILE C3715      -4.527  -3.427-107.976  1.00 45.540          H  
ATOM  57400 2HG2 ILE C3715      -6.128  -3.387-108.691  1.00 45.540          H  
ATOM  57401 3HG2 ILE C3715      -5.346  -1.871-108.202  1.00 45.540          H  
ATOM  57402 1HD1 ILE C3715      -3.383  -2.727-104.409  1.00 45.540          H  
ATOM  57403 2HD1 ILE C3715      -4.268  -4.205-104.793  1.00 45.540          H  
ATOM  57404 3HD1 ILE C3715      -3.340  -3.363-106.049  1.00 45.540          H  
ATOM  57405  N   SER C3716      -8.794  -4.063-107.590  1.00 27.300          N  
ATOM  57406  CA  SER C3716      -9.603  -4.667-108.639  1.00 27.550          C  
ATOM  57407  C   SER C3716     -10.907  -3.906-108.834  1.00 26.830          C  
ATOM  57408  O   SER C3716     -11.388  -3.765-109.958  1.00 27.410          O  
ATOM  57409  CB  SER C3716      -9.888  -6.123-108.322  1.00 38.470          C  
ATOM  57410  OG  SER C3716      -8.720  -6.903-108.371  1.00 38.470          O  
ATOM  57411  H   SER C3716      -8.598  -4.617-106.748  1.00 32.760          H  
ATOM  57412  HA  SER C3716      -9.041  -4.623-109.571  1.00 33.060          H  
ATOM  57413 1HB  SER C3716     -10.327  -6.188-107.323  1.00 46.160          H  
ATOM  57414 2HB  SER C3716     -10.616  -6.509-109.028  1.00 46.160          H  
ATOM  57415  HG  SER C3716      -8.979  -7.781-108.083  1.00 46.160          H  
ATOM  57416  N   GLY C3717     -11.478  -3.419-107.728  1.00 25.580          N  
ATOM  57417  CA  GLY C3717     -12.714  -2.652-107.692  1.00 24.760          C  
ATOM  57418  C   GLY C3717     -12.585  -1.391-108.527  1.00 25.380          C  
ATOM  57419  O   GLY C3717     -13.446  -1.101-109.353  1.00 25.420          O  
ATOM  57420  H   GLY C3717     -11.036  -3.622-106.835  1.00 30.700          H  
ATOM  57421 1HA  GLY C3717     -13.542  -3.253-108.051  1.00 29.710          H  
ATOM  57422 2HA  GLY C3717     -12.930  -2.389-106.655  1.00 29.710          H  
ATOM  57423  N   ILE C3718     -11.526  -0.629-108.267  1.00 25.910          N  
ATOM  57424  CA  ILE C3718     -11.208   0.618-108.954  1.00 26.590          C  
ATOM  57425  C   ILE C3718     -10.897   0.462-110.436  1.00 27.850          C  
ATOM  57426  O   ILE C3718     -11.376   1.239-111.265  1.00 28.080          O  
ATOM  57427  CB  ILE C3718      -9.978   1.257-108.280  1.00 36.950          C  
ATOM  57428  CG1 ILE C3718     -10.339   1.748-106.861  1.00 36.950          C  
ATOM  57429  CG2 ILE C3718      -9.394   2.369-109.136  1.00 36.950          C  
ATOM  57430  CD1 ILE C3718      -9.129   2.074-106.011  1.00 36.950          C  
ATOM  57431  H   ILE C3718     -10.896  -0.939-107.520  1.00 31.090          H  
ATOM  57432  HA  ILE C3718     -12.062   1.287-108.854  1.00 31.910          H  
ATOM  57433  HB  ILE C3718      -9.213   0.482-108.158  1.00 44.340          H  
ATOM  57434 1HG1 ILE C3718     -10.950   2.646-106.945  1.00 44.340          H  
ATOM  57435 2HG1 ILE C3718     -10.924   0.988-106.353  1.00 44.340          H  
ATOM  57436 1HG2 ILE C3718      -8.537   2.733-108.653  1.00 44.340          H  
ATOM  57437 2HG2 ILE C3718      -9.094   2.004-110.097  1.00 44.340          H  
ATOM  57438 3HG2 ILE C3718     -10.120   3.164-109.266  1.00 44.340          H  
ATOM  57439 1HD1 ILE C3718      -9.450   2.395-105.063  1.00 44.340          H  
ATOM  57440 2HD1 ILE C3718      -8.531   1.175-105.895  1.00 44.340          H  
ATOM  57441 3HD1 ILE C3718      -8.527   2.847-106.454  1.00 44.340          H  
ATOM  57442  N   ASN C3719     -10.044  -0.497-110.767  1.00 28.690          N  
ATOM  57443  CA  ASN C3719      -9.608  -0.686-112.137  1.00 29.990          C  
ATOM  57444  C   ASN C3719     -10.678  -1.070-113.148  1.00 29.980          C  
ATOM  57445  O   ASN C3719     -11.622  -1.824-112.868  1.00 29.990          O  
ATOM  57446  CB  ASN C3719      -8.489  -1.697-112.195  1.00 41.470          C  
ATOM  57447  CG  ASN C3719      -7.193  -1.173-111.640  1.00 41.470          C  
ATOM  57448  OD1 ASN C3719      -6.935   0.031-111.594  1.00 41.470          O  
ATOM  57449  ND2 ASN C3719      -6.341  -2.067-111.245  1.00 41.470          N  
ATOM  57450  H   ASN C3719      -9.659  -1.104-110.035  1.00 34.430          H  
ATOM  57451  HA  ASN C3719      -9.209   0.264-112.477  1.00 35.990          H  
ATOM  57452 1HB  ASN C3719      -8.782  -2.584-111.622  1.00 49.760          H  
ATOM  57453 2HB  ASN C3719      -8.338  -2.010-113.230  1.00 49.760          H  
ATOM  57454 1HD2 ASN C3719      -5.447  -1.773-110.902  1.00 49.760          H  
ATOM  57455 2HD2 ASN C3719      -6.567  -3.039-111.302  1.00 49.760          H  
ATOM  57456  N   ALA C3720     -10.495  -0.556-114.361  1.00 29.990          N  
ATOM  57457  CA  ALA C3720     -11.342  -0.897-115.488  1.00 30.120          C  
ATOM  57458  C   ALA C3720     -10.765  -2.116-116.185  1.00 30.650          C  
ATOM  57459  O   ALA C3720      -9.542  -2.255-116.271  1.00 31.360          O  
ATOM  57460  CB  ALA C3720     -11.445   0.275-116.447  1.00 42.120          C  
ATOM  57461  H   ALA C3720      -9.717   0.071-114.508  1.00 35.990          H  
ATOM  57462  HA  ALA C3720     -12.327  -1.157-115.115  1.00 36.140          H  
ATOM  57463 1HB  ALA C3720     -12.091   0.004-117.281  1.00 50.540          H  
ATOM  57464 2HB  ALA C3720     -11.860   1.130-115.927  1.00 50.540          H  
ATOM  57465 3HB  ALA C3720     -10.455   0.525-116.820  1.00 50.540          H  
ATOM  57466  N   SER C3721     -11.631  -2.982-116.698  1.00 30.310          N  
ATOM  57467  CA  SER C3721     -11.204  -4.160-117.439  1.00 30.850          C  
ATOM  57468  C   SER C3721     -12.368  -4.699-118.244  1.00 31.230          C  
ATOM  57469  O   SER C3721     -13.514  -4.285-118.044  1.00 31.090          O  
ATOM  57470  CB  SER C3721     -10.710  -5.244-116.500  1.00 42.970          C  
ATOM  57471  OG  SER C3721     -11.770  -5.808-115.773  1.00 42.970          O  
ATOM  57472  H   SER C3721     -12.622  -2.832-116.583  1.00 36.370          H  
ATOM  57473  HA  SER C3721     -10.404  -3.879-118.125  1.00 37.020          H  
ATOM  57474 1HB  SER C3721     -10.210  -6.022-117.075  1.00 51.570          H  
ATOM  57475 2HB  SER C3721      -9.977  -4.827-115.812  1.00 51.570          H  
ATOM  57476  HG  SER C3721     -11.364  -6.412-115.147  1.00 51.570          H  
ATOM  57477  N   VAL C3722     -12.077  -5.624-119.152  1.00 31.720          N  
ATOM  57478  CA  VAL C3722     -13.118  -6.305-119.906  1.00 32.100          C  
ATOM  57479  C   VAL C3722     -12.878  -7.795-119.818  1.00 33.040          C  
ATOM  57480  O   VAL C3722     -11.758  -8.226-119.534  1.00 33.740          O  
ATOM  57481  CB  VAL C3722     -13.115  -5.876-121.388  1.00 44.790          C  
ATOM  57482  CG1 VAL C3722     -13.348  -4.374-121.493  1.00 44.790          C  
ATOM  57483  CG2 VAL C3722     -11.790  -6.281-122.052  1.00 44.790          C  
ATOM  57484  H   VAL C3722     -11.113  -5.898-119.272  1.00 38.060          H  
ATOM  57485  HA  VAL C3722     -14.089  -6.077-119.466  1.00 38.520          H  
ATOM  57486  HB  VAL C3722     -13.939  -6.372-121.902  1.00 53.750          H  
ATOM  57487 1HG1 VAL C3722     -13.372  -4.080-122.541  1.00 53.750          H  
ATOM  57488 2HG1 VAL C3722     -14.300  -4.124-121.022  1.00 53.750          H  
ATOM  57489 3HG1 VAL C3722     -12.548  -3.839-120.991  1.00 53.750          H  
ATOM  57490 1HG2 VAL C3722     -11.809  -5.984-123.100  1.00 53.750          H  
ATOM  57491 2HG2 VAL C3722     -10.963  -5.786-121.553  1.00 53.750          H  
ATOM  57492 3HG2 VAL C3722     -11.650  -7.362-121.997  1.00 53.750          H  
ATOM  57493  N   VAL C3723     -13.897  -8.586-120.121  1.00 33.120          N  
ATOM  57494  CA  VAL C3723     -13.721 -10.022-120.138  1.00 34.040          C  
ATOM  57495  C   VAL C3723     -13.944 -10.572-121.530  1.00 34.900          C  
ATOM  57496  O   VAL C3723     -15.035 -10.473-122.086  1.00 35.370          O  
ATOM  57497  CB  VAL C3723     -14.680 -10.687-119.124  1.00 47.290          C  
ATOM  57498  CG1 VAL C3723     -14.540 -12.214-119.154  1.00 47.290          C  
ATOM  57499  CG2 VAL C3723     -14.358 -10.160-117.730  1.00 47.290          C  
ATOM  57500  H   VAL C3723     -14.795  -8.180-120.351  1.00 39.740          H  
ATOM  57501  HA  VAL C3723     -12.698 -10.253-119.840  1.00 40.850          H  
ATOM  57502  HB  VAL C3723     -15.710 -10.443-119.382  1.00 56.750          H  
ATOM  57503 1HG1 VAL C3723     -15.222 -12.653-118.427  1.00 56.750          H  
ATOM  57504 2HG1 VAL C3723     -14.794 -12.590-120.136  1.00 56.750          H  
ATOM  57505 3HG1 VAL C3723     -13.519 -12.489-118.902  1.00 56.750          H  
ATOM  57506 1HG2 VAL C3723     -15.031 -10.613-117.004  1.00 56.750          H  
ATOM  57507 2HG2 VAL C3723     -13.327 -10.410-117.476  1.00 56.750          H  
ATOM  57508 3HG2 VAL C3723     -14.480  -9.079-117.702  1.00 56.750          H  
ATOM  57509  N   ASN C3724     -12.894 -11.187-122.060  1.00 35.150          N  
ATOM  57510  CA  ASN C3724     -12.885 -11.777-123.393  1.00 36.040          C  
ATOM  57511  C   ASN C3724     -12.847 -13.301-123.301  1.00 36.350          C  
ATOM  57512  O   ASN C3724     -12.428 -13.985-124.236  1.00 37.160          O  
ATOM  57513  CB  ASN C3724     -11.701 -11.261-124.189  1.00 50.100          C  
ATOM  57514  CG  ASN C3724     -11.779  -9.775-124.495  1.00 50.100          C  
ATOM  57515  OD1 ASN C3724     -12.848  -9.213-124.756  1.00 50.100          O  
ATOM  57516  ND2 ASN C3724     -10.634  -9.134-124.489  1.00 50.100          N  
ATOM  57517  H   ASN C3724     -12.045 -11.211-121.508  1.00 42.180          H  
ATOM  57518  HA  ASN C3724     -13.808 -11.503-123.907  1.00 43.250          H  
ATOM  57519 1HB  ASN C3724     -10.783 -11.458-123.635  1.00 60.120          H  
ATOM  57520 2HB  ASN C3724     -11.635 -11.805-125.131  1.00 60.120          H  
ATOM  57521 1HD2 ASN C3724     -10.601  -8.159-124.714  1.00 60.120          H  
ATOM  57522 2HD2 ASN C3724      -9.787  -9.624-124.285  1.00 60.120          H  
ATOM  57523  N   ILE C3725     -13.241 -13.818-122.150  1.00 35.750          N  
ATOM  57524  CA  ILE C3725     -13.206 -15.240-121.874  1.00 36.010          C  
ATOM  57525  C   ILE C3725     -14.509 -15.947-122.186  1.00 35.270          C  
ATOM  57526  O   ILE C3725     -15.554 -15.645-121.611  1.00 34.770          O  
ATOM  57527  CB  ILE C3725     -12.874 -15.465-120.387  1.00 50.310          C  
ATOM  57528  CG1 ILE C3725     -11.483 -14.845-120.086  1.00 50.310          C  
ATOM  57529  CG2 ILE C3725     -12.928 -16.982-120.044  1.00 50.310          C  
ATOM  57530  CD1 ILE C3725     -11.141 -14.739-118.617  1.00 50.310          C  
ATOM  57531  H   ILE C3725     -13.584 -13.188-121.442  1.00 42.900          H  
ATOM  57532  HA  ILE C3725     -12.422 -15.688-122.484  1.00 43.210          H  
ATOM  57533  HB  ILE C3725     -13.601 -14.947-119.772  1.00 60.370          H  
ATOM  57534 1HG1 ILE C3725     -10.720 -15.448-120.576  1.00 60.370          H  
ATOM  57535 2HG1 ILE C3725     -11.447 -13.845-120.504  1.00 60.370          H  
ATOM  57536 1HG2 ILE C3725     -12.705 -17.137-118.997  1.00 60.370          H  
ATOM  57537 2HG2 ILE C3725     -13.922 -17.387-120.243  1.00 60.370          H  
ATOM  57538 3HG2 ILE C3725     -12.199 -17.519-120.651  1.00 60.370          H  
ATOM  57539 1HD1 ILE C3725     -10.154 -14.288-118.511  1.00 60.370          H  
ATOM  57540 2HD1 ILE C3725     -11.878 -14.116-118.113  1.00 60.370          H  
ATOM  57541 3HD1 ILE C3725     -11.129 -15.720-118.157  1.00 60.370          H  
ATOM  57542  N   GLN C3726     -14.421 -16.919-123.079  1.00 35.220          N  
ATOM  57543  CA  GLN C3726     -15.557 -17.737-123.464  1.00 34.560          C  
ATOM  57544  C   GLN C3726     -15.592 -18.988-122.611  1.00 34.410          C  
ATOM  57545  O   GLN C3726     -14.604 -19.719-122.550  1.00 34.870          O  
ATOM  57546  CB  GLN C3726     -15.477 -18.114-124.949  1.00 48.650          C  
ATOM  57547  CG  GLN C3726     -16.559 -19.102-125.430  1.00 48.650          C  
ATOM  57548  CD  GLN C3726     -17.967 -18.528-125.419  1.00 48.650          C  
ATOM  57549  OE1 GLN C3726     -18.234 -17.497-126.044  1.00 48.650          O  
ATOM  57550  NE2 GLN C3726     -18.879 -19.194-124.703  1.00 48.650          N  
ATOM  57551  H   GLN C3726     -13.521 -17.089-123.508  1.00 42.260          H  
ATOM  57552  HA  GLN C3726     -16.474 -17.174-123.288  1.00 41.470          H  
ATOM  57553 1HB  GLN C3726     -15.556 -17.211-125.554  1.00 58.380          H  
ATOM  57554 2HB  GLN C3726     -14.506 -18.561-125.155  1.00 58.380          H  
ATOM  57555 1HG  GLN C3726     -16.326 -19.380-126.456  1.00 58.380          H  
ATOM  57556 2HG  GLN C3726     -16.550 -19.996-124.803  1.00 58.380          H  
ATOM  57557 1HE2 GLN C3726     -19.826 -18.868-124.665  1.00 58.380          H  
ATOM  57558 2HE2 GLN C3726     -18.618 -20.050-124.185  1.00 58.380          H  
ATOM  57559  N   LYS C3727     -16.715 -19.241-121.953  1.00 33.770          N  
ATOM  57560  CA  LYS C3727     -16.832 -20.448-121.153  1.00 33.640          C  
ATOM  57561  C   LYS C3727     -17.211 -21.640-122.024  1.00 33.450          C  
ATOM  57562  O   LYS C3727     -18.002 -21.520-122.971  1.00 33.550          O  
ATOM  57563  CB  LYS C3727     -17.856 -20.276-120.036  1.00 47.150          C  
ATOM  57564  CG  LYS C3727     -17.463 -19.262-118.973  1.00 47.150          C  
ATOM  57565  CD  LYS C3727     -18.515 -19.187-117.867  1.00 47.150          C  
ATOM  57566  CE  LYS C3727     -18.136 -18.169-116.799  1.00 47.150          C  
ATOM  57567  NZ  LYS C3727     -19.168 -18.080-115.725  1.00 47.150          N  
ATOM  57568  H   LYS C3727     -17.483 -18.585-122.010  1.00 40.520          H  
ATOM  57569  HA  LYS C3727     -15.861 -20.661-120.704  1.00 40.370          H  
ATOM  57570 1HB  LYS C3727     -18.811 -19.968-120.461  1.00 56.580          H  
ATOM  57571 2HB  LYS C3727     -18.012 -21.236-119.545  1.00 56.580          H  
ATOM  57572 1HG  LYS C3727     -16.505 -19.549-118.540  1.00 56.580          H  
ATOM  57573 2HG  LYS C3727     -17.349 -18.279-119.433  1.00 56.580          H  
ATOM  57574 1HD  LYS C3727     -19.478 -18.911-118.298  1.00 56.580          H  
ATOM  57575 2HD  LYS C3727     -18.615 -20.164-117.395  1.00 56.580          H  
ATOM  57576 1HE  LYS C3727     -17.186 -18.457-116.352  1.00 56.580          H  
ATOM  57577 2HE  LYS C3727     -18.025 -17.189-117.264  1.00 56.580          H  
ATOM  57578 1HZ  LYS C3727     -18.882 -17.397-115.038  1.00 56.580          H  
ATOM  57579 2HZ  LYS C3727     -20.053 -17.801-116.127  1.00 56.580          H  
ATOM  57580 3HZ  LYS C3727     -19.271 -18.981-115.279  1.00 56.580          H  
ATOM  57581  N   GLU C3728     -16.689 -22.810-121.666  1.00 33.180          N  
ATOM  57582  CA  GLU C3728     -17.029 -24.042-122.360  1.00 32.960          C  
ATOM  57583  C   GLU C3728     -18.017 -24.863-121.563  1.00 32.220          C  
ATOM  57584  O   GLU C3728     -17.659 -25.440-120.530  1.00 32.210          O  
ATOM  57585  CB  GLU C3728     -15.790 -24.895-122.628  1.00 46.230          C  
ATOM  57586  CG  GLU C3728     -14.775 -24.279-123.569  1.00 46.230          C  
ATOM  57587  CD  GLU C3728     -13.624 -25.209-123.844  1.00 46.230          C  
ATOM  57588  OE1 GLU C3728     -13.870 -26.271-124.356  1.00 46.230          O  
ATOM  57589  OE2 GLU C3728     -12.508 -24.881-123.513  1.00 46.230          O  
ATOM  57590  H   GLU C3728     -16.036 -22.833-120.897  1.00 39.820          H  
ATOM  57591  HA  GLU C3728     -17.488 -23.787-123.317  1.00 39.550          H  
ATOM  57592 1HB  GLU C3728     -15.286 -25.091-121.689  1.00 55.480          H  
ATOM  57593 2HB  GLU C3728     -16.093 -25.857-123.042  1.00 55.480          H  
ATOM  57594 1HG  GLU C3728     -15.267 -24.028-124.508  1.00 55.480          H  
ATOM  57595 2HG  GLU C3728     -14.399 -23.354-123.130  1.00 55.480          H  
ATOM  57596  N   ILE C3729     -19.234 -24.996-122.079  1.00 31.610          N  
ATOM  57597  CA  ILE C3729     -20.258 -25.737-121.358  1.00 30.890          C  
ATOM  57598  C   ILE C3729     -19.835 -27.179-121.119  1.00 30.550          C  
ATOM  57599  O   ILE C3729     -20.191 -27.763-120.098  1.00 29.940          O  
ATOM  57600  CB  ILE C3729     -21.627 -25.663-122.081  1.00 43.530          C  
ATOM  57601  CG1 ILE C3729     -22.780 -26.207-121.164  1.00 43.530          C  
ATOM  57602  CG2 ILE C3729     -21.607 -26.445-123.415  1.00 43.530          C  
ATOM  57603  CD1 ILE C3729     -23.049 -25.414-119.881  1.00 43.530          C  
ATOM  57604  H   ILE C3729     -19.455 -24.512-122.941  1.00 37.930          H  
ATOM  57605  HA  ILE C3729     -20.367 -25.268-120.395  1.00 37.070          H  
ATOM  57606  HB  ILE C3729     -21.845 -24.618-122.293  1.00 52.240          H  
ATOM  57607 1HG1 ILE C3729     -23.697 -26.206-121.749  1.00 52.240          H  
ATOM  57608 2HG1 ILE C3729     -22.557 -27.234-120.881  1.00 52.240          H  
ATOM  57609 1HG2 ILE C3729     -22.575 -26.341-123.902  1.00 52.240          H  
ATOM  57610 2HG2 ILE C3729     -20.835 -26.050-124.068  1.00 52.240          H  
ATOM  57611 3HG2 ILE C3729     -21.419 -27.507-123.243  1.00 52.240          H  
ATOM  57612 1HD1 ILE C3729     -23.878 -25.880-119.347  1.00 52.240          H  
ATOM  57613 2HD1 ILE C3729     -22.186 -25.417-119.236  1.00 52.240          H  
ATOM  57614 3HD1 ILE C3729     -23.310 -24.389-120.133  1.00 52.240          H  
ATOM  57615  N   ASP C3730     -19.056 -27.750-122.039  1.00 30.960          N  
ATOM  57616  CA  ASP C3730     -18.599 -29.114-121.880  1.00 30.690          C  
ATOM  57617  C   ASP C3730     -17.744 -29.277-120.627  1.00 30.350          C  
ATOM  57618  O   ASP C3730     -17.795 -30.325-119.975  1.00 29.860          O  
ATOM  57619  CB  ASP C3730     -17.775 -29.535-123.093  1.00 43.070          C  
ATOM  57620  CG  ASP C3730     -18.596 -29.713-124.367  1.00 43.070          C  
ATOM  57621  OD1 ASP C3730     -19.801 -29.785-124.304  1.00 43.070          O  
ATOM  57622  OD2 ASP C3730     -17.992 -29.755-125.404  1.00 43.070          O  
ATOM  57623  H   ASP C3730     -18.813 -27.243-122.880  1.00 37.150          H  
ATOM  57624  HA  ASP C3730     -19.471 -29.763-121.793  1.00 36.830          H  
ATOM  57625 1HB  ASP C3730     -17.000 -28.790-123.279  1.00 51.690          H  
ATOM  57626 2HB  ASP C3730     -17.269 -30.476-122.872  1.00 51.690          H  
ATOM  57627  N   ARG C3731     -16.935 -28.256-120.301  1.00 30.640          N  
ATOM  57628  CA  ARG C3731     -16.068 -28.341-119.143  1.00 30.420          C  
ATOM  57629  C   ARG C3731     -16.897 -28.143-117.898  1.00 29.630          C  
ATOM  57630  O   ARG C3731     -16.676 -28.808-116.885  1.00 29.180          O  
ATOM  57631  CB  ARG C3731     -14.957 -27.305-119.202  1.00 42.680          C  
ATOM  57632  CG  ARG C3731     -13.893 -27.565-120.266  1.00 42.680          C  
ATOM  57633  CD  ARG C3731     -12.801 -26.543-120.226  1.00 42.680          C  
ATOM  57634  NE  ARG C3731     -11.817 -26.748-121.283  1.00 42.680          N  
ATOM  57635  CZ  ARG C3731     -10.768 -27.607-121.233  1.00 42.680          C  
ATOM  57636  NH1 ARG C3731     -10.554 -28.360-120.166  1.00 42.680          N  
ATOM  57637  NH2 ARG C3731      -9.947 -27.692-122.268  1.00 42.680          N  
ATOM  57638  H   ARG C3731     -16.955 -27.384-120.825  1.00 36.770          H  
ATOM  57639  HA  ARG C3731     -15.618 -29.334-119.112  1.00 36.500          H  
ATOM  57640 1HB  ARG C3731     -15.392 -26.326-119.404  1.00 51.210          H  
ATOM  57641 2HB  ARG C3731     -14.460 -27.249-118.235  1.00 51.210          H  
ATOM  57642 1HG  ARG C3731     -13.462 -28.551-120.112  1.00 51.210          H  
ATOM  57643 2HG  ARG C3731     -14.354 -27.525-121.256  1.00 51.210          H  
ATOM  57644 1HD  ARG C3731     -13.240 -25.555-120.373  1.00 51.210          H  
ATOM  57645 2HD  ARG C3731     -12.295 -26.567-119.265  1.00 51.210          H  
ATOM  57646  HE  ARG C3731     -11.934 -26.178-122.143  1.00 51.210          H  
ATOM  57647 1HH1 ARG C3731     -11.171 -28.305-119.371  1.00 51.210          H  
ATOM  57648 2HH1 ARG C3731      -9.768 -28.995-120.144  1.00 51.210          H  
ATOM  57649 1HH2 ARG C3731     -10.107 -27.117-123.090  1.00 51.210          H  
ATOM  57650 2HH2 ARG C3731      -9.164 -28.325-122.244  1.00 51.210          H  
ATOM  57651  N   LEU C3732     -17.864 -27.229-117.979  1.00 29.500          N  
ATOM  57652  CA  LEU C3732     -18.714 -26.941-116.840  1.00 28.790          C  
ATOM  57653  C   LEU C3732     -19.521 -28.181-116.476  1.00 28.100          C  
ATOM  57654  O   LEU C3732     -19.713 -28.471-115.291  1.00 27.490          O  
ATOM  57655  CB  LEU C3732     -19.646 -25.765-117.164  1.00 40.590          C  
ATOM  57656  CG  LEU C3732     -18.962 -24.358-117.350  1.00 40.590          C  
ATOM  57657  CD1 LEU C3732     -19.993 -23.357-117.871  1.00 40.590          C  
ATOM  57658  CD2 LEU C3732     -18.377 -23.862-116.022  1.00 40.590          C  
ATOM  57659  H   LEU C3732     -17.968 -26.700-118.852  1.00 35.400          H  
ATOM  57660  HA  LEU C3732     -18.086 -26.694-115.990  1.00 34.550          H  
ATOM  57661 1HB  LEU C3732     -20.168 -26.004-118.081  1.00 48.710          H  
ATOM  57662 2HB  LEU C3732     -20.384 -25.679-116.369  1.00 48.710          H  
ATOM  57663  HG  LEU C3732     -18.164 -24.440-118.090  1.00 48.710          H  
ATOM  57664 1HD1 LEU C3732     -19.520 -22.394-118.012  1.00 48.710          H  
ATOM  57665 2HD1 LEU C3732     -20.394 -23.690-118.813  1.00 48.710          H  
ATOM  57666 3HD1 LEU C3732     -20.803 -23.260-117.151  1.00 48.710          H  
ATOM  57667 1HD2 LEU C3732     -17.913 -22.888-116.179  1.00 48.710          H  
ATOM  57668 2HD2 LEU C3732     -19.173 -23.769-115.283  1.00 48.710          H  
ATOM  57669 3HD2 LEU C3732     -17.625 -24.551-115.653  1.00 48.710          H  
ATOM  57670  N   ASN C3733     -19.970 -28.931-117.490  1.00 28.220          N  
ATOM  57671  CA  ASN C3733     -20.721 -30.149-117.246  1.00 27.600          C  
ATOM  57672  C   ASN C3733     -19.858 -31.197-116.547  1.00 27.380          C  
ATOM  57673  O   ASN C3733     -20.332 -31.851-115.611  1.00 26.670          O  
ATOM  57674  CB  ASN C3733     -21.273 -30.705-118.539  1.00 38.890          C  
ATOM  57675  CG  ASN C3733     -22.443 -29.927-119.082  1.00 38.890          C  
ATOM  57676  OD1 ASN C3733     -23.125 -29.176-118.372  1.00 38.890          O  
ATOM  57677  ND2 ASN C3733     -22.700 -30.109-120.348  1.00 38.890          N  
ATOM  57678  H   ASN C3733     -19.826 -28.608-118.451  1.00 33.860          H  
ATOM  57679  HA  ASN C3733     -21.552 -29.914-116.582  1.00 33.120          H  
ATOM  57680 1HB  ASN C3733     -20.478 -30.702-119.291  1.00 46.670          H  
ATOM  57681 2HB  ASN C3733     -21.574 -31.741-118.390  1.00 46.670          H  
ATOM  57682 1HD2 ASN C3733     -23.468 -29.638-120.778  1.00 46.670          H  
ATOM  57683 2HD2 ASN C3733     -22.131 -30.725-120.893  1.00 46.670          H  
ATOM  57684  N   GLU C3734     -18.582 -31.334-116.954  1.00 28.020          N  
ATOM  57685  CA  GLU C3734     -17.711 -32.301-116.290  1.00 27.920          C  
ATOM  57686  C   GLU C3734     -17.470 -31.900-114.838  1.00 27.390          C  
ATOM  57687  O   GLU C3734     -17.451 -32.758-113.946  1.00 26.900          O  
ATOM  57688  CB  GLU C3734     -16.367 -32.432-117.015  1.00 39.130          C  
ATOM  57689  CG  GLU C3734     -16.437 -33.102-118.390  1.00 39.130          C  
ATOM  57690  CD  GLU C3734     -16.903 -34.534-118.339  1.00 39.130          C  
ATOM  57691  OE1 GLU C3734     -16.386 -35.290-117.556  1.00 39.130          O  
ATOM  57692  OE2 GLU C3734     -17.816 -34.865-119.073  1.00 39.130          O  
ATOM  57693  H   GLU C3734     -18.250 -30.824-117.783  1.00 33.620          H  
ATOM  57694  HA  GLU C3734     -18.201 -33.270-116.297  1.00 33.500          H  
ATOM  57695 1HB  GLU C3734     -15.942 -31.436-117.157  1.00 46.950          H  
ATOM  57696 2HB  GLU C3734     -15.673 -32.998-116.397  1.00 46.950          H  
ATOM  57697 1HG  GLU C3734     -17.126 -32.542-119.012  1.00 46.950          H  
ATOM  57698 2HG  GLU C3734     -15.454 -33.057-118.855  1.00 46.950          H  
ATOM  57699  N   VAL C3735     -17.337 -30.592-114.590  1.00 27.490          N  
ATOM  57700  CA  VAL C3735     -17.149 -30.109-113.231  1.00 26.980          C  
ATOM  57701  C   VAL C3735     -18.381 -30.423-112.400  1.00 26.050          C  
ATOM  57702  O   VAL C3735     -18.270 -30.925-111.289  1.00 25.560          O  
ATOM  57703  CB  VAL C3735     -16.852 -28.596-113.199  1.00 37.980          C  
ATOM  57704  CG1 VAL C3735     -16.882 -28.079-111.763  1.00 37.980          C  
ATOM  57705  CG2 VAL C3735     -15.476 -28.352-113.789  1.00 37.980          C  
ATOM  57706  H   VAL C3735     -17.318 -29.940-115.383  1.00 32.990          H  
ATOM  57707  HA  VAL C3735     -16.294 -30.627-112.796  1.00 32.380          H  
ATOM  57708  HB  VAL C3735     -17.604 -28.062-113.776  1.00 45.570          H  
ATOM  57709 1HG1 VAL C3735     -16.656 -27.008-111.751  1.00 45.570          H  
ATOM  57710 2HG1 VAL C3735     -17.862 -28.236-111.334  1.00 45.570          H  
ATOM  57711 3HG1 VAL C3735     -16.142 -28.607-111.173  1.00 45.570          H  
ATOM  57712 1HG2 VAL C3735     -15.255 -27.284-113.772  1.00 45.570          H  
ATOM  57713 2HG2 VAL C3735     -14.732 -28.883-113.200  1.00 45.570          H  
ATOM  57714 3HG2 VAL C3735     -15.439 -28.710-114.805  1.00 45.570          H  
ATOM  57715  N   ALA C3736     -19.571 -30.159-112.943  1.00 25.840          N  
ATOM  57716  CA  ALA C3736     -20.792 -30.438-112.211  1.00 25.190          C  
ATOM  57717  C   ALA C3736     -20.899 -31.916-111.832  1.00 24.760          C  
ATOM  57718  O   ALA C3736     -21.319 -32.234-110.717  1.00 24.070          O  
ATOM  57719  CB  ALA C3736     -21.991 -30.035-113.045  1.00 35.530          C  
ATOM  57720  H   ALA C3736     -19.620 -29.716-113.864  1.00 31.010          H  
ATOM  57721  HA  ALA C3736     -20.778 -29.852-111.296  1.00 30.230          H  
ATOM  57722 1HB  ALA C3736     -22.904 -30.219-112.483  1.00 42.630          H  
ATOM  57723 2HB  ALA C3736     -21.917 -28.976-113.293  1.00 42.630          H  
ATOM  57724 3HB  ALA C3736     -22.003 -30.621-113.964  1.00 42.630          H  
ATOM  57725  N   LYS C3737     -20.511 -32.825-112.742  1.00 25.190          N  
ATOM  57726  CA  LYS C3737     -20.527 -34.248-112.404  1.00 24.860          C  
ATOM  57727  C   LYS C3737     -19.536 -34.525-111.271  1.00 24.550          C  
ATOM  57728  O   LYS C3737     -19.833 -35.233-110.299  1.00 24.840          O  
ATOM  57729  CB  LYS C3737     -20.210 -35.102-113.627  1.00 34.940          C  
ATOM  57730  CG  LYS C3737     -21.339 -35.143-114.662  1.00 34.940          C  
ATOM  57731  CD  LYS C3737     -21.068 -36.158-115.779  1.00 34.940          C  
ATOM  57732  CE  LYS C3737     -20.001 -35.647-116.736  1.00 34.940          C  
ATOM  57733  NZ  LYS C3737     -19.814 -36.529-117.924  1.00 34.940          N  
ATOM  57734  H   LYS C3737     -20.244 -32.511-113.681  1.00 30.230          H  
ATOM  57735  HA  LYS C3737     -21.523 -34.508-112.048  1.00 29.830          H  
ATOM  57736 1HB  LYS C3737     -19.320 -34.695-114.106  1.00 41.920          H  
ATOM  57737 2HB  LYS C3737     -19.984 -36.119-113.315  1.00 41.920          H  
ATOM  57738 1HG  LYS C3737     -22.271 -35.407-114.162  1.00 41.920          H  
ATOM  57739 2HG  LYS C3737     -21.456 -34.152-115.100  1.00 41.920          H  
ATOM  57740 1HD  LYS C3737     -20.736 -37.102-115.347  1.00 41.920          H  
ATOM  57741 2HD  LYS C3737     -21.987 -36.336-116.337  1.00 41.920          H  
ATOM  57742 1HE  LYS C3737     -20.283 -34.650-117.079  1.00 41.920          H  
ATOM  57743 2HE  LYS C3737     -19.049 -35.583-116.215  1.00 41.920          H  
ATOM  57744 1HZ  LYS C3737     -19.075 -36.083-118.500  1.00 41.920          H  
ATOM  57745 2HZ  LYS C3737     -19.518 -37.447-117.638  1.00 41.920          H  
ATOM  57746 3HZ  LYS C3737     -20.664 -36.595-118.453  1.00 41.920          H  
ATOM  57747  N   ASN C3738     -18.361 -33.903-111.349  1.00 24.000          N  
ATOM  57748  CA  ASN C3738     -17.345 -34.054-110.327  1.00 23.680          C  
ATOM  57749  C   ASN C3738     -17.683 -33.143-109.161  1.00 22.990          C  
ATOM  57750  O   ASN C3738     -17.000 -32.142-108.924  1.00 23.010          O  
ATOM  57751  CB  ASN C3738     -15.964 -33.726-110.874  1.00 33.280          C  
ATOM  57752  CG  ASN C3738     -14.850 -34.090-109.914  1.00 33.280          C  
ATOM  57753  OD1 ASN C3738     -15.067 -34.844-108.950  1.00 33.280          O  
ATOM  57754  ND2 ASN C3738     -13.662 -33.576-110.148  1.00 33.280          N  
ATOM  57755  H   ASN C3738     -18.144 -33.353-112.187  1.00 28.800          H  
ATOM  57756  HA  ASN C3738     -17.356 -35.082-109.966  1.00 28.420          H  
ATOM  57757 1HB  ASN C3738     -15.814 -34.255-111.815  1.00 39.940          H  
ATOM  57758 2HB  ASN C3738     -15.909 -32.657-111.097  1.00 39.940          H  
ATOM  57759 1HD2 ASN C3738     -12.896 -33.789-109.544  1.00 39.940          H  
ATOM  57760 2HD2 ASN C3738     -13.511 -32.917-110.918  1.00 39.940          H  
ATOM  57761  N   LEU C3739     -18.686 -33.546-108.383  1.00 22.450          N  
ATOM  57762  CA  LEU C3739     -19.210 -32.742-107.284  1.00 21.770          C  
ATOM  57763  C   LEU C3739     -18.131 -32.086-106.442  1.00 21.260          C  
ATOM  57764  O   LEU C3739     -18.284 -30.934-106.045  1.00 20.930          O  
ATOM  57765  CB  LEU C3739     -20.094 -33.590-106.357  1.00 30.750          C  
ATOM  57766  CG  LEU C3739     -20.693 -32.855-105.099  1.00 30.750          C  
ATOM  57767  CD1 LEU C3739     -21.615 -31.703-105.525  1.00 30.750          C  
ATOM  57768  CD2 LEU C3739     -21.449 -33.860-104.250  1.00 30.750          C  
ATOM  57769  H   LEU C3739     -19.166 -34.397-108.691  1.00 26.940          H  
ATOM  57770  HA  LEU C3739     -19.823 -31.963-107.733  1.00 26.120          H  
ATOM  57771 1HB  LEU C3739     -20.924 -33.980-106.945  1.00 36.900          H  
ATOM  57772 2HB  LEU C3739     -19.504 -34.432-105.995  1.00 36.900          H  
ATOM  57773  HG  LEU C3739     -19.885 -32.437-104.509  1.00 36.900          H  
ATOM  57774 1HD1 LEU C3739     -22.009 -31.212-104.634  1.00 36.900          H  
ATOM  57775 2HD1 LEU C3739     -21.065 -30.972-106.111  1.00 36.900          H  
ATOM  57776 3HD1 LEU C3739     -22.440 -32.095-106.117  1.00 36.900          H  
ATOM  57777 1HD2 LEU C3739     -21.850 -33.360-103.367  1.00 36.900          H  
ATOM  57778 2HD2 LEU C3739     -22.269 -34.287-104.828  1.00 36.900          H  
ATOM  57779 3HD2 LEU C3739     -20.769 -34.654-103.940  1.00 36.900          H  
ATOM  57780  N   ASN C3740     -17.057 -32.802-106.129  1.00 21.230          N  
ATOM  57781  CA  ASN C3740     -16.026 -32.216-105.285  1.00 20.730          C  
ATOM  57782  C   ASN C3740     -15.374 -30.976-105.913  1.00 20.920          C  
ATOM  57783  O   ASN C3740     -15.003 -30.041-105.197  1.00 20.250          O  
ATOM  57784  CB  ASN C3740     -14.976 -33.256-104.989  1.00 29.220          C  
ATOM  57785  CG  ASN C3740     -15.461 -34.292-104.026  1.00 29.220          C  
ATOM  57786  OD1 ASN C3740     -16.379 -34.062-103.229  1.00 29.220          O  
ATOM  57787  ND2 ASN C3740     -14.871 -35.451-104.094  1.00 29.220          N  
ATOM  57788  H   ASN C3740     -16.977 -33.753-106.469  1.00 25.480          H  
ATOM  57789  HA  ASN C3740     -16.489 -31.899-104.351  1.00 24.880          H  
ATOM  57790 1HB  ASN C3740     -14.682 -33.746-105.921  1.00 35.070          H  
ATOM  57791 2HB  ASN C3740     -14.090 -32.773-104.578  1.00 35.070          H  
ATOM  57792 1HD2 ASN C3740     -15.153 -36.191-103.482  1.00 35.070          H  
ATOM  57793 2HD2 ASN C3740     -14.146 -35.606-104.765  1.00 35.070          H  
ATOM  57794  N   GLU C3741     -15.240 -30.962-107.243  1.00 21.890          N  
ATOM  57795  CA  GLU C3741     -14.610 -29.865-107.958  1.00 22.330          C  
ATOM  57796  C   GLU C3741     -15.608 -28.734-108.040  1.00 21.460          C  
ATOM  57797  O   GLU C3741     -15.239 -27.565-107.907  1.00 21.520          O  
ATOM  57798  CB  GLU C3741     -14.122 -30.319-109.335  1.00 31.090          C  
ATOM  57799  CG  GLU C3741     -13.318 -29.302-110.126  1.00 31.090          C  
ATOM  57800  CD  GLU C3741     -12.714 -29.880-111.421  1.00 31.090          C  
ATOM  57801  OE1 GLU C3741     -12.848 -31.067-111.686  1.00 31.090          O  
ATOM  57802  OE2 GLU C3741     -12.116 -29.118-112.140  1.00 31.090          O  
ATOM  57803  H   GLU C3741     -15.620 -31.727-107.798  1.00 26.270          H  
ATOM  57804  HA  GLU C3741     -13.748 -29.520-107.389  1.00 26.800          H  
ATOM  57805 1HB  GLU C3741     -13.478 -31.164-109.193  1.00 37.300          H  
ATOM  57806 2HB  GLU C3741     -14.973 -30.638-109.942  1.00 37.300          H  
ATOM  57807 1HG  GLU C3741     -13.953 -28.453-110.379  1.00 37.300          H  
ATOM  57808 2HG  GLU C3741     -12.514 -28.930-109.493  1.00 37.300          H  
ATOM  57809  N   SER C3742     -16.876 -29.086-108.257  1.00 20.710          N  
ATOM  57810  CA  SER C3742     -17.929 -28.085-108.330  1.00 19.990          C  
ATOM  57811  C   SER C3742     -17.996 -27.330-107.011  1.00 19.950          C  
ATOM  57812  O   SER C3742     -18.050 -26.098-107.001  1.00 19.960          O  
ATOM  57813  CB  SER C3742     -19.270 -28.723-108.615  1.00 28.270          C  
ATOM  57814  OG  SER C3742     -20.280 -27.757-108.695  1.00 28.270          O  
ATOM  57815  H   SER C3742     -17.086 -30.082-108.394  1.00 24.850          H  
ATOM  57816  HA  SER C3742     -17.689 -27.373-109.117  1.00 23.990          H  
ATOM  57817 1HB  SER C3742     -19.217 -29.287-109.538  1.00 33.930          H  
ATOM  57818 2HB  SER C3742     -19.506 -29.427-107.823  1.00 33.930          H  
ATOM  57819  HG  SER C3742     -21.089 -28.237-108.878  1.00 33.930          H  
ATOM  57820  N   LEU C3743     -17.955 -28.064-105.890  1.00 19.930          N  
ATOM  57821  CA  LEU C3743     -18.016 -27.436-104.582  1.00 19.930          C  
ATOM  57822  C   LEU C3743     -16.827 -26.515-104.357  1.00 19.830          C  
ATOM  57823  O   LEU C3743     -17.012 -25.408-103.844  1.00 18.770          O  
ATOM  57824  CB  LEU C3743     -18.070 -28.509-103.493  1.00 27.900          C  
ATOM  57825  CG  LEU C3743     -19.381 -29.353-103.420  1.00 27.900          C  
ATOM  57826  CD1 LEU C3743     -19.162 -30.510-102.459  1.00 27.900          C  
ATOM  57827  CD2 LEU C3743     -20.561 -28.494-102.963  1.00 27.900          C  
ATOM  57828  H   LEU C3743     -17.929 -29.085-105.963  1.00 23.920          H  
ATOM  57829  HA  LEU C3743     -18.909 -26.827-104.539  1.00 23.920          H  
ATOM  57830 1HB  LEU C3743     -17.245 -29.204-103.668  1.00 33.480          H  
ATOM  57831 2HB  LEU C3743     -17.915 -28.032-102.526  1.00 33.480          H  
ATOM  57832  HG  LEU C3743     -19.604 -29.755-104.395  1.00 33.480          H  
ATOM  57833 1HD1 LEU C3743     -20.063 -31.119-102.413  1.00 33.480          H  
ATOM  57834 2HD1 LEU C3743     -18.332 -31.122-102.814  1.00 33.480          H  
ATOM  57835 3HD1 LEU C3743     -18.934 -30.128-101.468  1.00 33.480          H  
ATOM  57836 1HD2 LEU C3743     -21.455 -29.117-102.921  1.00 33.480          H  
ATOM  57837 2HD2 LEU C3743     -20.356 -28.086-101.973  1.00 33.480          H  
ATOM  57838 3HD2 LEU C3743     -20.736 -27.682-103.656  1.00 33.480          H  
ATOM  57839  N   ILE C3744     -15.623 -26.920-104.784  1.00 20.980          N  
ATOM  57840  CA  ILE C3744     -14.477 -26.039-104.622  1.00 21.070          C  
ATOM  57841  C   ILE C3744     -14.683 -24.767-105.425  1.00 21.120          C  
ATOM  57842  O   ILE C3744     -14.424 -23.676-104.907  1.00 20.440          O  
ATOM  57843  CB  ILE C3744     -13.153 -26.709-105.038  1.00 29.460          C  
ATOM  57844  CG1 ILE C3744     -12.825 -27.839-104.041  1.00 29.460          C  
ATOM  57845  CG2 ILE C3744     -12.008 -25.636-105.073  1.00 29.460          C  
ATOM  57846  CD1 ILE C3744     -11.737 -28.791-104.499  1.00 29.460          C  
ATOM  57847  H   ILE C3744     -15.496 -27.868-105.157  1.00 25.180          H  
ATOM  57848  HA  ILE C3744     -14.399 -25.767-103.569  1.00 25.280          H  
ATOM  57849  HB  ILE C3744     -13.268 -27.160-106.027  1.00 35.350          H  
ATOM  57850 1HG1 ILE C3744     -12.513 -27.388-103.101  1.00 35.350          H  
ATOM  57851 2HG1 ILE C3744     -13.726 -28.411-103.856  1.00 35.350          H  
ATOM  57852 1HG2 ILE C3744     -11.072 -26.092-105.366  1.00 35.350          H  
ATOM  57853 2HG2 ILE C3744     -12.237 -24.845-105.792  1.00 35.350          H  
ATOM  57854 3HG2 ILE C3744     -11.897 -25.189-104.082  1.00 35.350          H  
ATOM  57855 1HD1 ILE C3744     -11.583 -29.550-103.733  1.00 35.350          H  
ATOM  57856 2HD1 ILE C3744     -12.050 -29.273-105.427  1.00 35.350          H  
ATOM  57857 3HD1 ILE C3744     -10.807 -28.261-104.663  1.00 35.350          H  
ATOM  57858  N   ASP C3745     -15.112 -24.883-106.697  1.00 21.960          N  
ATOM  57859  CA  ASP C3745     -15.313 -23.675-107.488  1.00 22.160          C  
ATOM  57860  C   ASP C3745     -16.335 -22.761-106.843  1.00 21.450          C  
ATOM  57861  O   ASP C3745     -16.129 -21.551-106.800  1.00 21.400          O  
ATOM  57862  CB  ASP C3745     -15.836 -23.960-108.906  1.00 30.940          C  
ATOM  57863  CG  ASP C3745     -14.846 -24.550-109.917  1.00 30.940          C  
ATOM  57864  OD1 ASP C3745     -13.666 -24.585-109.669  1.00 30.940          O  
ATOM  57865  OD2 ASP C3745     -15.304 -24.892-110.984  1.00 30.940          O  
ATOM  57866  H   ASP C3745     -15.279 -25.810-107.105  1.00 26.350          H  
ATOM  57867  HA  ASP C3745     -14.363 -23.144-107.556  1.00 26.590          H  
ATOM  57868 1HB  ASP C3745     -16.675 -24.660-108.824  1.00 37.130          H  
ATOM  57869 2HB  ASP C3745     -16.237 -23.037-109.323  1.00 37.130          H  
ATOM  57870  N   LEU C3746     -17.421 -23.322-106.307  1.00 20.880          N  
ATOM  57871  CA  LEU C3746     -18.439 -22.489-105.689  1.00 20.270          C  
ATOM  57872  C   LEU C3746     -17.896 -21.750-104.481  1.00 19.590          C  
ATOM  57873  O   LEU C3746     -18.191 -20.563-104.296  1.00 19.330          O  
ATOM  57874  CB  LEU C3746     -19.634 -23.353-105.279  1.00 28.620          C  
ATOM  57875  CG  LEU C3746     -20.485 -23.946-106.433  1.00 28.620          C  
ATOM  57876  CD1 LEU C3746     -21.447 -24.971-105.850  1.00 28.620          C  
ATOM  57877  CD2 LEU C3746     -21.259 -22.833-107.159  1.00 28.620          C  
ATOM  57878  H   LEU C3746     -17.563 -24.335-106.390  1.00 25.060          H  
ATOM  57879  HA  LEU C3746     -18.754 -21.746-106.410  1.00 24.320          H  
ATOM  57880 1HB  LEU C3746     -19.254 -24.189-104.691  1.00 34.350          H  
ATOM  57881 2HB  LEU C3746     -20.288 -22.760-104.643  1.00 34.350          H  
ATOM  57882  HG  LEU C3746     -19.840 -24.448-107.145  1.00 34.350          H  
ATOM  57883 1HD1 LEU C3746     -22.040 -25.408-106.653  1.00 34.350          H  
ATOM  57884 2HD1 LEU C3746     -20.881 -25.756-105.358  1.00 34.350          H  
ATOM  57885 3HD1 LEU C3746     -22.107 -24.492-105.130  1.00 34.350          H  
ATOM  57886 1HD2 LEU C3746     -21.851 -23.278-107.958  1.00 34.350          H  
ATOM  57887 2HD2 LEU C3746     -21.919 -22.327-106.455  1.00 34.350          H  
ATOM  57888 3HD2 LEU C3746     -20.577 -22.112-107.592  1.00 34.350          H  
ATOM  57889  N   GLN C3747     -17.075 -22.426-103.673  1.00 19.370          N  
ATOM  57890  CA  GLN C3747     -16.494 -21.790-102.504  1.00 18.880          C  
ATOM  57891  C   GLN C3747     -15.558 -20.652-102.908  1.00 19.500          C  
ATOM  57892  O   GLN C3747     -15.620 -19.558-102.324  1.00 19.170          O  
ATOM  57893  CB  GLN C3747     -15.732 -22.832-101.687  1.00 26.630          C  
ATOM  57894  CG  GLN C3747     -16.625 -23.857-100.997  1.00 26.630          C  
ATOM  57895  CD  GLN C3747     -15.827 -24.997-100.409  1.00 26.630          C  
ATOM  57896  OE1 GLN C3747     -14.642 -25.140-100.724  1.00 26.630          O  
ATOM  57897  NE2 GLN C3747     -16.457 -25.805 -99.567  1.00 26.630          N  
ATOM  57898  H   GLN C3747     -16.906 -23.424-103.850  1.00 23.240          H  
ATOM  57899  HA  GLN C3747     -17.298 -21.376-101.898  1.00 22.660          H  
ATOM  57900 1HB  GLN C3747     -15.054 -23.373-102.351  1.00 31.950          H  
ATOM  57901 2HB  GLN C3747     -15.127 -22.336-100.933  1.00 31.950          H  
ATOM  57902 1HG  GLN C3747     -17.152 -23.360-100.185  1.00 31.950          H  
ATOM  57903 2HG  GLN C3747     -17.339 -24.257-101.705  1.00 31.950          H  
ATOM  57904 1HE2 GLN C3747     -15.970 -26.575 -99.154  1.00 31.950          H  
ATOM  57905 2HE2 GLN C3747     -17.420 -25.648 -99.343  1.00 31.950          H  
ATOM  57906  N   GLU C3748     -14.722 -20.879-103.938  1.00 20.440          N  
ATOM  57907  CA  GLU C3748     -13.828 -19.820-104.378  1.00 21.140          C  
ATOM  57908  C   GLU C3748     -14.605 -18.658-104.979  1.00 21.200          C  
ATOM  57909  O   GLU C3748     -14.276 -17.501-104.713  1.00 21.250          O  
ATOM  57910  CB  GLU C3748     -12.781 -20.316-105.378  1.00 29.320          C  
ATOM  57911  CG  GLU C3748     -11.698 -21.226-104.794  1.00 29.320          C  
ATOM  57912  CD  GLU C3748     -10.622 -21.562-105.802  1.00 29.320          C  
ATOM  57913  OE1 GLU C3748     -10.760 -21.173-106.940  1.00 29.320          O  
ATOM  57914  OE2 GLU C3748      -9.660 -22.193-105.432  1.00 29.320          O  
ATOM  57915  H   GLU C3748     -14.689 -21.806-104.379  1.00 24.530          H  
ATOM  57916  HA  GLU C3748     -13.294 -19.445-103.506  1.00 25.370          H  
ATOM  57917 1HB  GLU C3748     -13.288 -20.874-106.172  1.00 35.180          H  
ATOM  57918 2HB  GLU C3748     -12.298 -19.474-105.831  1.00 35.180          H  
ATOM  57919 1HG  GLU C3748     -11.244 -20.733-103.936  1.00 35.180          H  
ATOM  57920 2HG  GLU C3748     -12.167 -22.148-104.446  1.00 35.180          H  
ATOM  57921  N   LEU C3749     -15.659 -18.950-105.754  1.00 21.200          N  
ATOM  57922  CA  LEU C3749     -16.452 -17.894-106.360  1.00 21.360          C  
ATOM  57923  C   LEU C3749     -17.093 -17.055-105.286  1.00 20.500          C  
ATOM  57924  O   LEU C3749     -17.100 -15.831-105.391  1.00 20.610          O  
ATOM  57925  CB  LEU C3749     -17.528 -18.484-107.278  1.00 29.840          C  
ATOM  57926  CG  LEU C3749     -17.038 -19.130-108.603  1.00 29.840          C  
ATOM  57927  CD1 LEU C3749     -18.194 -19.906-109.225  1.00 29.840          C  
ATOM  57928  CD2 LEU C3749     -16.549 -18.046-109.567  1.00 29.840          C  
ATOM  57929  H   LEU C3749     -15.882 -19.927-105.962  1.00 25.440          H  
ATOM  57930  HA  LEU C3749     -15.793 -17.253-106.932  1.00 25.630          H  
ATOM  57931 1HB  LEU C3749     -18.058 -19.254-106.718  1.00 35.810          H  
ATOM  57932 2HB  LEU C3749     -18.238 -17.697-107.529  1.00 35.810          H  
ATOM  57933  HG  LEU C3749     -16.225 -19.811-108.406  1.00 35.810          H  
ATOM  57934 1HD1 LEU C3749     -17.862 -20.370-110.153  1.00 35.810          H  
ATOM  57935 2HD1 LEU C3749     -18.521 -20.680-108.536  1.00 35.810          H  
ATOM  57936 3HD1 LEU C3749     -19.022 -19.231-109.433  1.00 35.810          H  
ATOM  57937 1HD2 LEU C3749     -16.218 -18.516-110.493  1.00 35.810          H  
ATOM  57938 2HD2 LEU C3749     -17.364 -17.354-109.782  1.00 35.810          H  
ATOM  57939 3HD2 LEU C3749     -15.718 -17.500-109.136  1.00 35.810          H  
ATOM  57940  N   GLY C3750     -17.578 -17.697-104.222  1.00 19.690          N  
ATOM  57941  CA  GLY C3750     -18.180 -16.995-103.107  1.00 18.890          C  
ATOM  57942  C   GLY C3750     -17.195 -15.979-102.549  1.00 18.490          C  
ATOM  57943  O   GLY C3750     -17.522 -14.793-102.410  1.00 18.090          O  
ATOM  57944  H   GLY C3750     -17.584 -18.722-104.211  1.00 23.630          H  
ATOM  57945 1HA  GLY C3750     -19.092 -16.496-103.433  1.00 22.670          H  
ATOM  57946 2HA  GLY C3750     -18.450 -17.715-102.335  1.00 22.670          H  
ATOM  57947  N   LYS C3751     -15.982 -16.440-102.229  1.00 18.630          N  
ATOM  57948  CA  LYS C3751     -14.976 -15.543-101.683  1.00 18.320          C  
ATOM  57949  C   LYS C3751     -14.652 -14.405-102.647  1.00 17.610          C  
ATOM  57950  O   LYS C3751     -14.564 -13.250-102.222  1.00 16.980          O  
ATOM  57951  CB  LYS C3751     -13.697 -16.314-101.358  1.00 25.770          C  
ATOM  57952  CG  LYS C3751     -13.813 -17.257-100.169  1.00 25.770          C  
ATOM  57953  CD  LYS C3751     -12.503 -18.007 -99.919  1.00 25.770          C  
ATOM  57954  CE  LYS C3751     -12.622 -18.962 -98.735  1.00 25.770          C  
ATOM  57955  NZ  LYS C3751     -11.353 -19.711 -98.489  1.00 25.770          N  
ATOM  57956  H   LYS C3751     -15.778 -17.438-102.366  1.00 22.360          H  
ATOM  57957  HA  LYS C3751     -15.368 -15.103-100.765  1.00 21.980          H  
ATOM  57958 1HB  LYS C3751     -13.404 -16.904-102.231  1.00 30.930          H  
ATOM  57959 2HB  LYS C3751     -12.899 -15.613-101.154  1.00 30.930          H  
ATOM  57960 1HG  LYS C3751     -14.074 -16.680 -99.280  1.00 30.930          H  
ATOM  57961 2HG  LYS C3751     -14.609 -17.977-100.360  1.00 30.930          H  
ATOM  57962 1HD  LYS C3751     -12.242 -18.580-100.812  1.00 30.930          H  
ATOM  57963 2HD  LYS C3751     -11.705 -17.289 -99.721  1.00 30.930          H  
ATOM  57964 1HE  LYS C3751     -12.874 -18.391 -97.842  1.00 30.930          H  
ATOM  57965 2HE  LYS C3751     -13.421 -19.677 -98.935  1.00 30.930          H  
ATOM  57966 1HZ  LYS C3751     -11.474 -20.330 -97.699  1.00 30.930          H  
ATOM  57967 2HZ  LYS C3751     -11.114 -20.254 -99.307  1.00 30.930          H  
ATOM  57968 3HZ  LYS C3751     -10.608 -19.056 -98.292  1.00 30.930          H  
ATOM  57969  N   TYR C3752     -14.524 -14.707-103.947  1.00 17.720          N  
ATOM  57970  CA  TYR C3752     -14.197 -13.670-104.913  1.00 17.140          C  
ATOM  57971  C   TYR C3752     -15.307 -12.639-105.057  1.00 16.220          C  
ATOM  57972  O   TYR C3752     -15.012 -11.439-105.153  1.00 15.590          O  
ATOM  57973  CB  TYR C3752     -13.861 -14.271-106.282  1.00 24.230          C  
ATOM  57974  CG  TYR C3752     -12.524 -15.017-106.333  1.00 24.230          C  
ATOM  57975  CD1 TYR C3752     -12.477 -16.324-106.805  1.00 24.230          C  
ATOM  57976  CD2 TYR C3752     -11.348 -14.403-105.898  1.00 24.230          C  
ATOM  57977  CE1 TYR C3752     -11.279 -17.005-106.843  1.00 24.230          C  
ATOM  57978  CE2 TYR C3752     -10.155 -15.094-105.935  1.00 24.230          C  
ATOM  57979  CZ  TYR C3752     -10.122 -16.390-106.405  1.00 24.230          C  
ATOM  57980  OH  TYR C3752      -8.932 -17.080-106.442  1.00 24.230          O  
ATOM  57981  H   TYR C3752     -14.596 -15.683-104.252  1.00 21.260          H  
ATOM  57982  HA  TYR C3752     -13.327 -13.141-104.549  1.00 20.570          H  
ATOM  57983 1HB  TYR C3752     -14.651 -14.971-106.564  1.00 29.070          H  
ATOM  57984 2HB  TYR C3752     -13.841 -13.483-107.030  1.00 29.070          H  
ATOM  57985  HD1 TYR C3752     -13.386 -16.815-107.147  1.00 29.070          H  
ATOM  57986  HD2 TYR C3752     -11.359 -13.382-105.527  1.00 29.070          H  
ATOM  57987  HE1 TYR C3752     -11.243 -18.028-107.216  1.00 29.070          H  
ATOM  57988  HE2 TYR C3752      -9.237 -14.615-105.594  1.00 29.070          H  
ATOM  57989  HH  TYR C3752      -9.092 -17.979-106.756  1.00 29.070          H  
ATOM  57990  N   GLU C3753     -16.578 -13.072-105.075  1.00 16.190          N  
ATOM  57991  CA  GLU C3753     -17.641 -12.092-105.180  1.00 15.380          C  
ATOM  57992  C   GLU C3753     -17.640 -11.190-103.965  1.00 14.770          C  
ATOM  57993  O   GLU C3753     -17.831  -9.984-104.100  1.00 14.060          O  
ATOM  57994  CB  GLU C3753     -19.031 -12.704-105.364  1.00 21.860          C  
ATOM  57995  CG  GLU C3753     -19.306 -13.310-106.746  1.00 21.860          C  
ATOM  57996  CD  GLU C3753     -20.756 -13.712-106.922  1.00 21.860          C  
ATOM  57997  OE1 GLU C3753     -21.511 -13.561-105.982  1.00 21.860          O  
ATOM  57998  OE2 GLU C3753     -21.112 -14.145-107.991  1.00 21.860          O  
ATOM  57999  H   GLU C3753     -16.786 -14.073-105.047  1.00 19.430          H  
ATOM  58000  HA  GLU C3753     -17.448 -11.480-106.056  1.00 18.460          H  
ATOM  58001 1HB  GLU C3753     -19.148 -13.513-104.637  1.00 26.230          H  
ATOM  58002 2HB  GLU C3753     -19.783 -11.968-105.142  1.00 26.230          H  
ATOM  58003 1HG  GLU C3753     -19.044 -12.580-107.510  1.00 26.230          H  
ATOM  58004 2HG  GLU C3753     -18.668 -14.185-106.880  1.00 26.230          H  
ATOM  58005  N   GLN C3754     -17.386 -11.743-102.778  1.00 15.090          N  
ATOM  58006  CA  GLN C3754     -17.343 -10.911-101.587  1.00 14.590          C  
ATOM  58007  C   GLN C3754     -16.187  -9.926-101.648  1.00 14.120          C  
ATOM  58008  O   GLN C3754     -16.341  -8.736-101.358  1.00 13.590          O  
ATOM  58009  CB  GLN C3754     -17.161 -11.781-100.358  1.00 20.630          C  
ATOM  58010  CG  GLN C3754     -18.335 -12.629 -99.986  1.00 20.630          C  
ATOM  58011  CD  GLN C3754     -17.991 -13.573 -98.857  1.00 20.630          C  
ATOM  58012  OE1 GLN C3754     -16.815 -13.768 -98.532  1.00 20.630          O  
ATOM  58013  NE2 GLN C3754     -19.007 -14.172 -98.257  1.00 20.630          N  
ATOM  58014  H   GLN C3754     -17.273 -12.764-102.703  1.00 18.110          H  
ATOM  58015  HA  GLN C3754     -18.275 -10.355-101.511  1.00 17.510          H  
ATOM  58016 1HB  GLN C3754     -16.313 -12.444-100.517  1.00 24.750          H  
ATOM  58017 2HB  GLN C3754     -16.922 -11.160 -99.542  1.00 24.750          H  
ATOM  58018 1HG  GLN C3754     -19.140 -11.977 -99.655  1.00 24.750          H  
ATOM  58019 2HG  GLN C3754     -18.652 -13.209-100.846  1.00 24.750          H  
ATOM  58020 1HE2 GLN C3754     -18.838 -14.811 -97.506  1.00 24.750          H  
ATOM  58021 2HE2 GLN C3754     -19.945 -13.991 -98.554  1.00 24.750          H  
ATOM  58022  N   TYR C3755     -15.028 -10.395-102.103  1.00 14.440          N  
ATOM  58023  CA  TYR C3755     -13.864  -9.541-102.163  1.00 14.180          C  
ATOM  58024  C   TYR C3755     -14.076  -8.342-103.070  1.00 13.550          C  
ATOM  58025  O   TYR C3755     -13.646  -7.244-102.722  1.00 13.090          O  
ATOM  58026  CB  TYR C3755     -12.633 -10.333-102.634  1.00 19.960          C  
ATOM  58027  CG  TYR C3755     -12.036 -11.334-101.614  1.00 19.960          C  
ATOM  58028  CD1 TYR C3755     -11.532 -12.563-102.059  1.00 19.960          C  
ATOM  58029  CD2 TYR C3755     -11.966 -11.030-100.259  1.00 19.960          C  
ATOM  58030  CE1 TYR C3755     -10.974 -13.453-101.161  1.00 19.960          C  
ATOM  58031  CE2 TYR C3755     -11.412 -11.924 -99.382  1.00 19.960          C  
ATOM  58032  CZ  TYR C3755     -10.917 -13.120 -99.813  1.00 19.960          C  
ATOM  58033  OH  TYR C3755     -10.315 -13.971 -98.902  1.00 19.960          O  
ATOM  58034  H   TYR C3755     -14.933 -11.389-102.332  1.00 17.330          H  
ATOM  58035  HA  TYR C3755     -13.687  -9.144-101.171  1.00 17.020          H  
ATOM  58036 1HB  TYR C3755     -12.900 -10.891-103.530  1.00 23.950          H  
ATOM  58037 2HB  TYR C3755     -11.849  -9.632-102.915  1.00 23.950          H  
ATOM  58038  HD1 TYR C3755     -11.569 -12.816-103.112  1.00 23.950          H  
ATOM  58039  HD2 TYR C3755     -12.330 -10.089 -99.874  1.00 23.950          H  
ATOM  58040  HE1 TYR C3755     -10.571 -14.402-101.509  1.00 23.950          H  
ATOM  58041  HE2 TYR C3755     -11.348 -11.675 -98.322  1.00 23.950          H  
ATOM  58042  HH  TYR C3755      -9.922 -13.432 -98.161  1.00 23.950          H  
ATOM  58043  N   ILE C3756     -14.721  -8.534-104.228  1.00 13.610          N  
ATOM  58044  CA  ILE C3756     -14.944  -7.404-105.128  1.00 13.090          C  
ATOM  58045  C   ILE C3756     -16.155  -6.543-104.689  1.00 12.650          C  
ATOM  58046  O   ILE C3756     -16.122  -5.309-104.795  1.00 12.230          O  
ATOM  58047  CB  ILE C3756     -15.096  -7.897-106.599  1.00 18.530          C  
ATOM  58048  CG1 ILE C3756     -14.858  -6.764-107.604  1.00 18.530          C  
ATOM  58049  CG2 ILE C3756     -16.487  -8.491-106.878  1.00 18.530          C  
ATOM  58050  CD1 ILE C3756     -13.441  -6.241-107.680  1.00 18.530          C  
ATOM  58051  H   ILE C3756     -14.993  -9.489-104.491  1.00 16.330          H  
ATOM  58052  HA  ILE C3756     -14.067  -6.773-105.066  1.00 15.710          H  
ATOM  58053  HB  ILE C3756     -14.350  -8.671-106.775  1.00 22.240          H  
ATOM  58054 1HG1 ILE C3756     -15.140  -7.122-108.590  1.00 22.240          H  
ATOM  58055 2HG1 ILE C3756     -15.486  -5.934-107.337  1.00 22.240          H  
ATOM  58056 1HG2 ILE C3756     -16.525  -8.851-107.902  1.00 22.240          H  
ATOM  58057 2HG2 ILE C3756     -16.660  -9.312-106.208  1.00 22.240          H  
ATOM  58058 3HG2 ILE C3756     -17.262  -7.742-106.749  1.00 22.240          H  
ATOM  58059 1HD1 ILE C3756     -13.403  -5.471-108.436  1.00 22.240          H  
ATOM  58060 2HD1 ILE C3756     -13.107  -5.824-106.733  1.00 22.240          H  
ATOM  58061 3HD1 ILE C3756     -12.782  -7.052-107.967  1.00 22.240          H  
ATOM  58062  N   LYS C3757     -17.229  -7.183-104.206  1.00 12.860          N  
ATOM  58063  CA  LYS C3757     -18.418  -6.456-103.808  1.00 12.610          C  
ATOM  58064  C   LYS C3757     -18.188  -5.583-102.592  1.00 12.340          C  
ATOM  58065  O   LYS C3757     -18.723  -4.478-102.528  1.00 11.980          O  
ATOM  58066  CB  LYS C3757     -19.584  -7.404-103.561  1.00 17.750          C  
ATOM  58067  CG  LYS C3757     -20.161  -8.052-104.825  1.00 17.750          C  
ATOM  58068  CD  LYS C3757     -21.281  -9.026-104.478  1.00 17.750          C  
ATOM  58069  CE  LYS C3757     -21.801  -9.769-105.715  1.00 17.750          C  
ATOM  58070  NZ  LYS C3757     -22.876 -10.759-105.359  1.00 17.750          N  
ATOM  58071  H   LYS C3757     -17.241  -8.203-104.130  1.00 15.430          H  
ATOM  58072  HA  LYS C3757     -18.693  -5.801-104.627  1.00 15.130          H  
ATOM  58073 1HB  LYS C3757     -19.267  -8.195-102.878  1.00 21.300          H  
ATOM  58074 2HB  LYS C3757     -20.382  -6.860-103.083  1.00 21.300          H  
ATOM  58075 1HG  LYS C3757     -20.570  -7.273-105.455  1.00 21.300          H  
ATOM  58076 2HG  LYS C3757     -19.380  -8.564-105.380  1.00 21.300          H  
ATOM  58077 1HD  LYS C3757     -20.902  -9.761-103.764  1.00 21.300          H  
ATOM  58078 2HD  LYS C3757     -22.106  -8.483-104.013  1.00 21.300          H  
ATOM  58079 1HE  LYS C3757     -22.196  -9.057-106.436  1.00 21.300          H  
ATOM  58080 2HE  LYS C3757     -20.972 -10.301-106.171  1.00 21.300          H  
ATOM  58081 1HZ  LYS C3757     -23.177 -11.252-106.193  1.00 21.300          H  
ATOM  58082 2HZ  LYS C3757     -22.512 -11.430-104.685  1.00 21.300          H  
ATOM  58083 3HZ  LYS C3757     -23.661 -10.275-104.949  1.00 21.300          H  
ATOM  58084  N   TRP C3758     -17.399  -6.042-101.620  1.00 12.560          N  
ATOM  58085  CA  TRP C3758     -17.189  -5.237-100.432  1.00 12.270          C  
ATOM  58086  C   TRP C3758     -16.725  -3.815-100.817  1.00 11.820          C  
ATOM  58087  O   TRP C3758     -17.373  -2.863-100.396  1.00 11.510          O  
ATOM  58088  CB  TRP C3758     -16.258  -5.980 -99.458  1.00 17.290          C  
ATOM  58089  CG  TRP C3758     -16.918  -7.111 -98.684  1.00 17.290          C  
ATOM  58090  CD1 TRP C3758     -18.234  -7.248 -98.319  1.00 17.290          C  
ATOM  58091  CD2 TRP C3758     -16.249  -8.311 -98.207  1.00 17.290          C  
ATOM  58092  NE1 TRP C3758     -18.412  -8.431 -97.638  1.00 17.290          N  
ATOM  58093  CE2 TRP C3758     -17.214  -9.090 -97.561  1.00 17.290          C  
ATOM  58094  CE3 TRP C3758     -14.926  -8.779 -98.280  1.00 17.290          C  
ATOM  58095  CZ2 TRP C3758     -16.901 -10.309 -96.979  1.00 17.290          C  
ATOM  58096  CZ3 TRP C3758     -14.619 -10.003 -97.704  1.00 17.290          C  
ATOM  58097  CH2 TRP C3758     -15.579 -10.746 -97.070  1.00 17.290          C  
ATOM  58098  H   TRP C3758     -16.980  -6.976-101.677  1.00 15.070          H  
ATOM  58099  HA  TRP C3758     -18.140  -5.124 -99.927  1.00 14.720          H  
ATOM  58100 1HB  TRP C3758     -15.481  -6.482-100.012  1.00 20.750          H  
ATOM  58101 2HB  TRP C3758     -15.797  -5.284 -98.760  1.00 20.750          H  
ATOM  58102  HD1 TRP C3758     -19.033  -6.536 -98.520  1.00 20.750          H  
ATOM  58103  HE1 TRP C3758     -19.287  -8.760 -97.258  1.00 20.750          H  
ATOM  58104  HE3 TRP C3758     -14.159  -8.193 -98.781  1.00 20.750          H  
ATOM  58105  HZ2 TRP C3758     -17.648 -10.922 -96.475  1.00 20.750          H  
ATOM  58106  HZ3 TRP C3758     -13.596 -10.362 -97.765  1.00 20.750          H  
ATOM  58107  HH2 TRP C3758     -15.304 -11.705 -96.630  1.00 20.750          H  
ATOM  58108  N   PRO C3759     -15.638  -3.588-101.594  1.00 11.910          N  
ATOM  58109  CA  PRO C3759     -15.247  -2.289-102.123  1.00 11.680          C  
ATOM  58110  C   PRO C3759     -16.378  -1.559-102.844  1.00 11.330          C  
ATOM  58111  O   PRO C3759     -16.520  -0.342-102.739  1.00 11.190          O  
ATOM  58112  CB  PRO C3759     -14.149  -2.667-103.108  1.00 17.520          C  
ATOM  58113  CG  PRO C3759     -13.546  -3.875-102.513  1.00 17.520          C  
ATOM  58114  CD  PRO C3759     -14.669  -4.626-101.879  1.00 17.520          C  
ATOM  58115  HA  PRO C3759     -14.835  -1.686-101.308  1.00 14.020          H  
ATOM  58116 1HB  PRO C3759     -14.574  -2.859-104.106  1.00 21.020          H  
ATOM  58117 2HB  PRO C3759     -13.429  -1.838-103.206  1.00 21.020          H  
ATOM  58118 1HG  PRO C3759     -13.098  -4.478-103.309  1.00 21.020          H  
ATOM  58119 2HG  PRO C3759     -12.738  -3.598-101.813  1.00 21.020          H  
ATOM  58120 1HD  PRO C3759     -15.060  -5.351-102.544  1.00 21.020          H  
ATOM  58121 2HD  PRO C3759     -14.250  -5.054-100.983  1.00 21.020          H  
ATOM  58122  N   TRP C3760     -17.253  -2.284-103.531  1.00 11.330          N  
ATOM  58123  CA  TRP C3760     -18.340  -1.582-104.200  1.00 11.090          C  
ATOM  58124  C   TRP C3760     -19.259  -0.964-103.148  1.00 10.980          C  
ATOM  58125  O   TRP C3760     -19.731   0.167-103.301  1.00 10.910          O  
ATOM  58126  CB  TRP C3760     -19.111  -2.516-105.129  1.00 15.620          C  
ATOM  58127  CG  TRP C3760     -18.287  -3.014-106.280  1.00 15.620          C  
ATOM  58128  CD1 TRP C3760     -17.109  -2.497-106.732  1.00 15.620          C  
ATOM  58129  CD2 TRP C3760     -18.579  -4.137-107.138  1.00 15.620          C  
ATOM  58130  NE1 TRP C3760     -16.665  -3.212-107.797  1.00 15.620          N  
ATOM  58131  CE2 TRP C3760     -17.550  -4.215-108.064  1.00 15.620          C  
ATOM  58132  CE3 TRP C3760     -19.620  -5.067-107.191  1.00 15.620          C  
ATOM  58133  CZ2 TRP C3760     -17.524  -5.183-109.045  1.00 15.620          C  
ATOM  58134  CZ3 TRP C3760     -19.590  -6.045-108.168  1.00 15.620          C  
ATOM  58135  CH2 TRP C3760     -18.566  -6.099-109.073  1.00 15.620          C  
ATOM  58136  H   TRP C3760     -17.138  -3.299-103.663  1.00 13.600          H  
ATOM  58137  HA  TRP C3760     -17.928  -0.769-104.792  1.00 13.310          H  
ATOM  58138 1HB  TRP C3760     -19.500  -3.359-104.577  1.00 18.750          H  
ATOM  58139 2HB  TRP C3760     -19.962  -1.975-105.545  1.00 18.750          H  
ATOM  58140  HD1 TRP C3760     -16.591  -1.641-106.315  1.00 18.750          H  
ATOM  58141  HE1 TRP C3760     -15.816  -3.022-108.307  1.00 18.750          H  
ATOM  58142  HE3 TRP C3760     -20.438  -5.021-106.476  1.00 18.750          H  
ATOM  58143  HZ2 TRP C3760     -16.717  -5.243-109.772  1.00 18.750          H  
ATOM  58144  HZ3 TRP C3760     -20.403  -6.768-108.201  1.00 18.750          H  
ATOM  58145  HH2 TRP C3760     -18.570  -6.879-109.832  1.00 18.750          H  
ATOM  58146  N   TYR C3761     -19.486  -1.706-102.063  1.00 11.070          N  
ATOM  58147  CA  TYR C3761     -20.321  -1.229-100.972  1.00 11.040          C  
ATOM  58148  C   TYR C3761     -19.617  -0.163-100.138  1.00 10.820          C  
ATOM  58149  O   TYR C3761     -20.263   0.739 -99.633  1.00 10.700          O  
ATOM  58150  CB  TYR C3761     -20.711  -2.349-100.016  1.00 15.470          C  
ATOM  58151  CG  TYR C3761     -21.704  -3.362-100.515  1.00 15.470          C  
ATOM  58152  CD1 TYR C3761     -21.304  -4.666-100.747  1.00 15.470          C  
ATOM  58153  CD2 TYR C3761     -23.019  -2.994-100.720  1.00 15.470          C  
ATOM  58154  CE1 TYR C3761     -22.214  -5.598-101.182  1.00 15.470          C  
ATOM  58155  CE2 TYR C3761     -23.930  -3.927-101.159  1.00 15.470          C  
ATOM  58156  CZ  TYR C3761     -23.530  -5.226-101.390  1.00 15.470          C  
ATOM  58157  OH  TYR C3761     -24.442  -6.160-101.826  1.00 15.470          O  
ATOM  58158  H   TYR C3761     -19.075  -2.646-102.029  1.00 13.280          H  
ATOM  58159  HA  TYR C3761     -21.220  -0.784-101.396  1.00 13.250          H  
ATOM  58160 1HB  TYR C3761     -19.816  -2.883 -99.699  1.00 18.560          H  
ATOM  58161 2HB  TYR C3761     -21.123  -1.884 -99.145  1.00 18.560          H  
ATOM  58162  HD1 TYR C3761     -20.279  -4.955-100.579  1.00 18.560          H  
ATOM  58163  HD2 TYR C3761     -23.335  -1.967-100.533  1.00 18.560          H  
ATOM  58164  HE1 TYR C3761     -21.903  -6.625-101.359  1.00 18.560          H  
ATOM  58165  HE2 TYR C3761     -24.969  -3.640-101.321  1.00 18.560          H  
ATOM  58166  HH  TYR C3761     -25.306  -5.750-101.912  1.00 18.560          H  
ATOM  58167  N   ILE C3762     -18.305  -0.274 -99.981  1.00 10.870          N  
ATOM  58168  CA  ILE C3762     -17.524   0.662 -99.177  1.00 10.760          C  
ATOM  58169  C   ILE C3762     -17.292   2.026 -99.852  1.00 10.650          C  
ATOM  58170  O   ILE C3762     -17.425   3.075 -99.223  1.00 10.630          O  
ATOM  58171  CB  ILE C3762     -16.178   0.023 -98.745  1.00 15.110          C  
ATOM  58172  CG1 ILE C3762     -16.474  -1.156 -97.768  1.00 15.110          C  
ATOM  58173  CG2 ILE C3762     -15.272   1.062 -98.079  1.00 15.110          C  
ATOM  58174  CD1 ILE C3762     -15.301  -2.079 -97.465  1.00 15.110          C  
ATOM  58175  H   ILE C3762     -17.853  -1.089-100.399  1.00 13.040          H  
ATOM  58176  HA  ILE C3762     -18.079   0.839 -98.260  1.00 12.910          H  
ATOM  58177  HB  ILE C3762     -15.681  -0.384 -99.614  1.00 18.130          H  
ATOM  58178 1HG1 ILE C3762     -16.826  -0.737 -96.839  1.00 18.130          H  
ATOM  58179 2HG1 ILE C3762     -17.271  -1.755 -98.189  1.00 18.130          H  
ATOM  58180 1HG2 ILE C3762     -14.340   0.604 -97.782  1.00 18.130          H  
ATOM  58181 2HG2 ILE C3762     -15.052   1.876 -98.768  1.00 18.130          H  
ATOM  58182 3HG2 ILE C3762     -15.772   1.452 -97.206  1.00 18.130          H  
ATOM  58183 1HD1 ILE C3762     -15.634  -2.862 -96.775  1.00 18.130          H  
ATOM  58184 2HD1 ILE C3762     -14.952  -2.538 -98.395  1.00 18.130          H  
ATOM  58185 3HD1 ILE C3762     -14.487  -1.532 -97.004  1.00 18.130          H  
ATOM  58186  N   TRP C3763     -16.907   2.042-101.116  1.00 10.670          N  
ATOM  58187  CA  TRP C3763     -16.512   3.294-101.749  1.00 10.610          C  
ATOM  58188  C   TRP C3763     -17.601   4.294-102.148  1.00 10.790          C  
ATOM  58189  O   TRP C3763     -17.871   4.501-103.338  1.00 11.550          O  
ATOM  58190  CB  TRP C3763     -15.658   2.979-102.973  1.00 14.880          C  
ATOM  58191  CG  TRP C3763     -14.286   2.470-102.634  1.00 14.880          C  
ATOM  58192  CD1 TRP C3763     -13.967   1.278-102.067  1.00 14.880          C  
ATOM  58193  CD2 TRP C3763     -13.034   3.131-102.879  1.00 14.880          C  
ATOM  58194  NE1 TRP C3763     -12.638   1.153-101.947  1.00 14.880          N  
ATOM  58195  CE2 TRP C3763     -12.042   2.281-102.435  1.00 14.880          C  
ATOM  58196  CE3 TRP C3763     -12.681   4.354-103.440  1.00 14.880          C  
ATOM  58197  CZ2 TRP C3763     -10.729   2.611-102.523  1.00 14.880          C  
ATOM  58198  CZ3 TRP C3763     -11.353   4.692-103.509  1.00 14.880          C  
ATOM  58199  CH2 TRP C3763     -10.404   3.841-103.054  1.00 14.880          C  
ATOM  58200  H   TRP C3763     -16.840   1.167-101.642  1.00 12.800          H  
ATOM  58201  HA  TRP C3763     -15.864   3.800-101.037  1.00 12.730          H  
ATOM  58202 1HB  TRP C3763     -16.161   2.218-103.575  1.00 17.850          H  
ATOM  58203 2HB  TRP C3763     -15.553   3.867-103.585  1.00 17.850          H  
ATOM  58204  HD1 TRP C3763     -14.656   0.539-101.758  1.00 17.850          H  
ATOM  58205  HE1 TRP C3763     -12.152   0.308-101.546  1.00 17.850          H  
ATOM  58206  HE3 TRP C3763     -13.433   5.025-103.812  1.00 17.850          H  
ATOM  58207  HZ2 TRP C3763      -9.961   1.938-102.186  1.00 17.850          H  
ATOM  58208  HZ3 TRP C3763     -11.085   5.656-103.939  1.00 17.850          H  
ATOM  58209  HH2 TRP C3763      -9.359   4.126-103.124  1.00 17.850          H  
ATOM  58210  N   LEU C3764     -18.132   4.980-101.129  1.00 10.170          N  
ATOM  58211  CA  LEU C3764     -19.113   6.073-101.269  1.00 10.330          C  
ATOM  58212  C   LEU C3764     -18.658   7.352-100.571  1.00 10.650          C  
ATOM  58213  O   LEU C3764     -18.315   7.331 -99.386  1.00 10.040          O  
ATOM  58214  CB  LEU C3764     -20.476   5.731-100.631  1.00 14.400          C  
ATOM  58215  CG  LEU C3764     -21.598   6.921-100.577  1.00 14.400          C  
ATOM  58216  CD1 LEU C3764     -22.059   7.278-101.918  1.00 14.400          C  
ATOM  58217  CD2 LEU C3764     -22.773   6.501 -99.767  1.00 14.400          C  
ATOM  58218  H   LEU C3764     -17.832   4.653-100.207  1.00 12.200          H  
ATOM  58219  HA  LEU C3764     -19.240   6.277-102.322  1.00 12.400          H  
ATOM  58220 1HB  LEU C3764     -20.899   4.873-101.154  1.00 17.280          H  
ATOM  58221 2HB  LEU C3764     -20.283   5.457 -99.626  1.00 17.280          H  
ATOM  58222  HG  LEU C3764     -21.152   7.803-100.124  1.00 17.280          H  
ATOM  58223 1HD1 LEU C3764     -22.772   8.068-101.855  1.00 17.280          H  
ATOM  58224 2HD1 LEU C3764     -21.231   7.594-102.511  1.00 17.280          H  
ATOM  58225 3HD1 LEU C3764     -22.530   6.415-102.362  1.00 17.280          H  
ATOM  58226 1HD2 LEU C3764     -23.508   7.307 -99.719  1.00 17.280          H  
ATOM  58227 2HD2 LEU C3764     -23.215   5.638-100.229  1.00 17.280          H  
ATOM  58228 3HD2 LEU C3764     -22.444   6.257 -98.784  1.00 17.280          H  
ATOM  58229  N   GLY C3765     -18.625   8.453-101.297  1.00 11.650          N  
ATOM  58230  CA  GLY C3765     -18.363   9.755-100.663  1.00 12.070          C  
ATOM  58231  C   GLY C3765     -17.112   9.814 -99.816  1.00 11.480          C  
ATOM  58232  O   GLY C3765     -16.008   9.532-100.292  1.00 11.360          O  
ATOM  58233  H   GLY C3765     -18.838   8.352-102.299  1.00 13.980          H  
ATOM  58234 1HA  GLY C3765     -18.277  10.507-101.437  1.00 14.480          H  
ATOM  58235 2HA  GLY C3765     -19.220  10.032-100.050  1.00 14.480          H  
ATOM  58236  N   PHE C3766     -17.297  10.234 -98.550  1.00 11.170          N  
ATOM  58237  CA  PHE C3766     -16.186  10.355 -97.617  1.00 10.630          C  
ATOM  58238  C   PHE C3766     -15.514   9.048 -97.352  1.00  9.770          C  
ATOM  58239  O   PHE C3766     -14.325   9.025 -97.052  1.00  9.600          O  
ATOM  58240  CB  PHE C3766     -16.621  10.929 -96.259  1.00 15.100          C  
ATOM  58241  CG  PHE C3766     -17.270  10.049 -95.236  1.00 15.100          C  
ATOM  58242  CD1 PHE C3766     -16.477   9.423 -94.306  1.00 15.100          C  
ATOM  58243  CD2 PHE C3766     -18.642   9.893 -95.147  1.00 15.100          C  
ATOM  58244  CE1 PHE C3766     -17.015   8.645 -93.305  1.00 15.100          C  
ATOM  58245  CE2 PHE C3766     -19.187   9.114 -94.141  1.00 15.100          C  
ATOM  58246  CZ  PHE C3766     -18.370   8.490 -93.221  1.00 15.100          C  
ATOM  58247  H   PHE C3766     -18.235  10.459 -98.242  1.00 13.400          H  
ATOM  58248  HA  PHE C3766     -15.440  11.005 -98.059  1.00 12.760          H  
ATOM  58249 1HB  PHE C3766     -15.747  11.353 -95.781  1.00 18.120          H  
ATOM  58250 2HB  PHE C3766     -17.307  11.722 -96.442  1.00 18.120          H  
ATOM  58251  HD1 PHE C3766     -15.404   9.564 -94.373  1.00 18.120          H  
ATOM  58252  HD2 PHE C3766     -19.292  10.399 -95.866  1.00 18.120          H  
ATOM  58253  HE1 PHE C3766     -16.356   8.160 -92.575  1.00 18.120          H  
ATOM  58254  HE2 PHE C3766     -20.259   9.000 -94.069  1.00 18.120          H  
ATOM  58255  HZ  PHE C3766     -18.789   7.881 -92.430  1.00 18.120          H  
ATOM  58256  N   ILE C3767     -16.238   7.950 -97.468  1.00  9.320          N  
ATOM  58257  CA  ILE C3767     -15.634   6.670 -97.218  1.00  8.610          C  
ATOM  58258  C   ILE C3767     -14.721   6.341 -98.361  1.00  8.970          C  
ATOM  58259  O   ILE C3767     -13.605   5.864 -98.159  1.00  8.960          O  
ATOM  58260  CB  ILE C3767     -16.644   5.600 -96.870  1.00 12.340          C  
ATOM  58261  CG1 ILE C3767     -17.216   5.989 -95.489  1.00 12.340          C  
ATOM  58262  CG2 ILE C3767     -15.963   4.304 -96.862  1.00 12.340          C  
ATOM  58263  CD1 ILE C3767     -18.401   5.262 -94.991  1.00 12.340          C  
ATOM  58264  H   ILE C3767     -17.217   7.982 -97.761  1.00 11.180          H  
ATOM  58265  HA  ILE C3767     -15.013   6.764 -96.332  1.00 10.330          H  
ATOM  58266  HB  ILE C3767     -17.462   5.593 -97.591  1.00 14.810          H  
ATOM  58267 1HG1 ILE C3767     -16.420   5.872 -94.759  1.00 14.810          H  
ATOM  58268 2HG1 ILE C3767     -17.483   7.020 -95.541  1.00 14.810          H  
ATOM  58269 1HG2 ILE C3767     -16.665   3.543 -96.598  1.00 14.810          H  
ATOM  58270 2HG2 ILE C3767     -15.559   4.079 -97.841  1.00 14.810          H  
ATOM  58271 3HG2 ILE C3767     -15.161   4.353 -96.153  1.00 14.810          H  
ATOM  58272 1HD1 ILE C3767     -18.669   5.658 -94.029  1.00 14.810          H  
ATOM  58273 2HD1 ILE C3767     -19.228   5.408 -95.678  1.00 14.810          H  
ATOM  58274 3HD1 ILE C3767     -18.177   4.215 -94.893  1.00 14.810          H  
ATOM  58275  N   ALA C3768     -15.180   6.604 -99.579  1.00  9.500          N  
ATOM  58276  CA  ALA C3768     -14.316   6.373-100.740  1.00 10.070          C  
ATOM  58277  C   ALA C3768     -13.024   7.172-100.550  1.00  9.560          C  
ATOM  58278  O   ALA C3768     -11.917   6.686-100.821  1.00  9.200          O  
ATOM  58279  CB  ALA C3768     -14.997   6.831-102.016  1.00 13.870          C  
ATOM  58280  H   ALA C3768     -16.137   6.964 -99.649  1.00 11.400          H  
ATOM  58281  HA  ALA C3768     -14.066   5.315-100.792  1.00 12.080          H  
ATOM  58282 1HB  ALA C3768     -14.342   6.678-102.839  1.00 16.640          H  
ATOM  58283 2HB  ALA C3768     -15.894   6.306-102.180  1.00 16.640          H  
ATOM  58284 3HB  ALA C3768     -15.223   7.886-101.946  1.00 16.640          H  
ATOM  58285  N   GLY C3769     -13.191   8.390-100.024  1.00  9.580          N  
ATOM  58286  CA  GLY C3769     -12.110   9.294 -99.705  1.00  9.230          C  
ATOM  58287  C   GLY C3769     -11.174   8.664 -98.685  1.00  8.560          C  
ATOM  58288  O   GLY C3769      -9.966   8.592 -98.924  1.00  8.600          O  
ATOM  58289  H   GLY C3769     -14.152   8.712 -99.872  1.00 11.500          H  
ATOM  58290 1HA  GLY C3769     -11.563   9.547-100.611  1.00 11.080          H  
ATOM  58291 2HA  GLY C3769     -12.529  10.216 -99.300  1.00 11.080          H  
ATOM  58292  N   LEU C3770     -11.733   8.194 -97.559  1.00  8.090          N  
ATOM  58293  CA  LEU C3770     -10.949   7.599 -96.490  1.00  7.540          C  
ATOM  58294  C   LEU C3770     -10.192   6.364 -96.932  1.00  7.360          C  
ATOM  58295  O   LEU C3770      -9.031   6.190 -96.566  1.00  7.330          O  
ATOM  58296  CB  LEU C3770     -11.829   7.240 -95.291  1.00 10.780          C  
ATOM  58297  CG  LEU C3770     -12.391   8.430 -94.470  1.00 10.780          C  
ATOM  58298  CD1 LEU C3770     -13.402   7.910 -93.504  1.00 10.780          C  
ATOM  58299  CD2 LEU C3770     -11.273   9.137 -93.690  1.00 10.780          C  
ATOM  58300  H   LEU C3770     -12.736   8.299 -97.436  1.00  9.710          H  
ATOM  58301  HA  LEU C3770     -10.258   8.342 -96.162  1.00  9.050          H  
ATOM  58302 1HB  LEU C3770     -12.673   6.656 -95.654  1.00 12.930          H  
ATOM  58303 2HB  LEU C3770     -11.249   6.609 -94.615  1.00 12.930          H  
ATOM  58304  HG  LEU C3770     -12.871   9.134 -95.133  1.00 12.930          H  
ATOM  58305 1HD1 LEU C3770     -13.807   8.737 -92.936  1.00 12.930          H  
ATOM  58306 2HD1 LEU C3770     -14.204   7.406 -94.043  1.00 12.930          H  
ATOM  58307 3HD1 LEU C3770     -12.937   7.234 -92.833  1.00 12.930          H  
ATOM  58308 1HD2 LEU C3770     -11.707   9.956 -93.111  1.00 12.930          H  
ATOM  58309 2HD2 LEU C3770     -10.800   8.427 -93.010  1.00 12.930          H  
ATOM  58310 3HD2 LEU C3770     -10.527   9.542 -94.360  1.00 12.930          H  
ATOM  58311  N   ILE C3771     -10.792   5.507 -97.741  1.00  7.390          N  
ATOM  58312  CA  ILE C3771     -10.009   4.364 -98.153  1.00  7.220          C  
ATOM  58313  C   ILE C3771      -8.845   4.817 -99.012  1.00  7.540          C  
ATOM  58314  O   ILE C3771      -7.729   4.352 -98.832  1.00  7.440          O  
ATOM  58315  CB  ILE C3771     -10.816   3.295 -98.906  1.00 10.180          C  
ATOM  58316  CG1 ILE C3771     -11.922   2.636 -98.007  1.00 10.180          C  
ATOM  58317  CG2 ILE C3771      -9.826   2.221 -99.408  1.00 10.180          C  
ATOM  58318  CD1 ILE C3771     -11.419   1.822 -96.803  1.00 10.180          C  
ATOM  58319  H   ILE C3771     -11.767   5.647 -98.023  1.00  8.870          H  
ATOM  58320  HA  ILE C3771      -9.587   3.903 -97.267  1.00  8.660          H  
ATOM  58321  HB  ILE C3771     -11.332   3.751 -99.757  1.00 12.210          H  
ATOM  58322 1HG1 ILE C3771     -12.574   3.429 -97.632  1.00 12.210          H  
ATOM  58323 2HG1 ILE C3771     -12.511   1.976 -98.641  1.00 12.210          H  
ATOM  58324 1HG2 ILE C3771     -10.373   1.450 -99.943  1.00 12.210          H  
ATOM  58325 2HG2 ILE C3771      -9.098   2.653-100.069  1.00 12.210          H  
ATOM  58326 3HG2 ILE C3771      -9.299   1.761 -98.582  1.00 12.210          H  
ATOM  58327 1HD1 ILE C3771     -12.268   1.415 -96.272  1.00 12.210          H  
ATOM  58328 2HD1 ILE C3771     -10.797   0.993 -97.135  1.00 12.210          H  
ATOM  58329 3HD1 ILE C3771     -10.847   2.452 -96.130  1.00 12.210          H  
ATOM  58330  N   ALA C3772      -9.070   5.694 -99.978  1.00  8.130          N  
ATOM  58331  CA  ALA C3772      -7.930   6.087-100.776  1.00  8.660          C  
ATOM  58332  C   ALA C3772      -6.854   6.811 -99.950  1.00  8.670          C  
ATOM  58333  O   ALA C3772      -5.674   6.513-100.075  1.00  8.900          O  
ATOM  58334  CB  ALA C3772      -8.384   6.986-101.906  1.00 11.910          C  
ATOM  58335  H   ALA C3772     -10.007   6.081-100.151  1.00  9.760          H  
ATOM  58336  HA  ALA C3772      -7.486   5.185-101.191  1.00 10.390          H  
ATOM  58337 1HB  ALA C3772      -7.531   7.254-102.524  1.00 14.290          H  
ATOM  58338 2HB  ALA C3772      -9.120   6.471-102.506  1.00 14.290          H  
ATOM  58339 3HB  ALA C3772      -8.832   7.887-101.484  1.00 14.290          H  
ATOM  58340  N   ILE C3773      -7.256   7.691 -99.038  1.00  8.480          N  
ATOM  58341  CA  ILE C3773      -6.309   8.524 -98.304  1.00  8.620          C  
ATOM  58342  C   ILE C3773      -5.404   7.739 -97.330  1.00  8.190          C  
ATOM  58343  O   ILE C3773      -4.238   8.087 -97.160  1.00  8.500          O  
ATOM  58344  CB  ILE C3773      -7.107   9.667 -97.597  1.00 12.010          C  
ATOM  58345  CG1 ILE C3773      -6.255  10.787 -97.282  1.00 12.010          C  
ATOM  58346  CG2 ILE C3773      -7.633   9.169 -96.290  1.00 12.010          C  
ATOM  58347  CD1 ILE C3773      -6.945  12.111 -96.947  1.00 12.010          C  
ATOM  58348  H   ILE C3773      -8.257   7.872 -98.929  1.00 10.180          H  
ATOM  58349  HA  ILE C3773      -5.657   8.991 -99.040  1.00 10.340          H  
ATOM  58350  HB  ILE C3773      -7.926   9.985 -98.240  1.00 14.410          H  
ATOM  58351 1HG1 ILE C3773      -5.698  10.501 -96.431  1.00 14.410          H  
ATOM  58352 2HG1 ILE C3773      -5.601  10.935 -98.120  1.00 14.410          H  
ATOM  58353 1HG2 ILE C3773      -8.222   9.920 -95.792  1.00 14.410          H  
ATOM  58354 2HG2 ILE C3773      -8.214   8.355 -96.501  1.00 14.410          H  
ATOM  58355 3HG2 ILE C3773      -6.830   8.876 -95.626  1.00 14.410          H  
ATOM  58356 1HD1 ILE C3773      -6.185  12.862 -96.723  1.00 14.410          H  
ATOM  58357 2HD1 ILE C3773      -7.531  12.439 -97.808  1.00 14.410          H  
ATOM  58358 3HD1 ILE C3773      -7.600  12.013 -96.091  1.00 14.410          H  
ATOM  58359  N   VAL C3774      -5.904   6.651 -96.728  1.00  7.670          N  
ATOM  58360  CA  VAL C3774      -5.097   5.884 -95.768  1.00  7.430          C  
ATOM  58361  C   VAL C3774      -4.203   4.845 -96.445  1.00  7.800          C  
ATOM  58362  O   VAL C3774      -3.504   4.084 -95.774  1.00  8.200          O  
ATOM  58363  CB  VAL C3774      -5.992   5.152 -94.732  1.00 10.500          C  
ATOM  58364  CG1 VAL C3774      -6.875   6.169 -93.989  1.00 10.500          C  
ATOM  58365  CG2 VAL C3774      -6.819   4.047 -95.429  1.00 10.500          C  
ATOM  58366  H   VAL C3774      -6.889   6.410 -96.884  1.00  9.200          H  
ATOM  58367  HA  VAL C3774      -4.459   6.585 -95.231  1.00  8.920          H  
ATOM  58368  HB  VAL C3774      -5.359   4.693 -93.980  1.00 12.600          H  
ATOM  58369 1HG1 VAL C3774      -7.475   5.655 -93.241  1.00 12.600          H  
ATOM  58370 2HG1 VAL C3774      -6.240   6.903 -93.500  1.00 12.600          H  
ATOM  58371 3HG1 VAL C3774      -7.530   6.667 -94.682  1.00 12.600          H  
ATOM  58372 1HG2 VAL C3774      -7.435   3.540 -94.715  1.00 12.600          H  
ATOM  58373 2HG2 VAL C3774      -7.443   4.472 -96.184  1.00 12.600          H  
ATOM  58374 3HG2 VAL C3774      -6.152   3.331 -95.883  1.00 12.600          H  
ATOM  58375  N   MET C3775      -4.297   4.753 -97.756  1.00  7.830          N  
ATOM  58376  CA  MET C3775      -3.559   3.796 -98.538  1.00  8.180          C  
ATOM  58377  C   MET C3775      -2.415   4.420 -99.318  1.00  9.050          C  
ATOM  58378  O   MET C3775      -2.278   5.641 -99.393  1.00  8.650          O  
ATOM  58379  CB  MET C3775      -4.512   3.107 -99.485  1.00 11.310          C  
ATOM  58380  CG  MET C3775      -5.621   2.274 -98.826  1.00 11.310          C  
ATOM  58381  SD  MET C3775      -5.067   0.754 -98.086  1.00 11.310          S  
ATOM  58382  CE  MET C3775      -6.657   0.013 -97.640  1.00 11.310          C  
ATOM  58383  H   MET C3775      -4.884   5.422 -98.268  1.00  9.400          H  
ATOM  58384  HA  MET C3775      -3.133   3.059 -97.860  1.00  9.820          H  
ATOM  58385 1HB  MET C3775      -5.008   3.862-100.103  1.00 13.570          H  
ATOM  58386 2HB  MET C3775      -3.937   2.470-100.134  1.00 13.570          H  
ATOM  58387 1HG  MET C3775      -6.046   2.868 -98.049  1.00 13.570          H  
ATOM  58388 2HG  MET C3775      -6.418   2.055 -99.525  1.00 13.570          H  
ATOM  58389 1HE  MET C3775      -6.483  -0.963 -97.182  1.00 13.570          H  
ATOM  58390 2HE  MET C3775      -7.187   0.662 -96.942  1.00 13.570          H  
ATOM  58391 3HE  MET C3775      -7.265  -0.126 -98.545  1.00 13.570          H  
ATOM  58392  N   VAL C3776      -1.550   3.564 -99.850  1.00 10.350          N  
ATOM  58393  CA  VAL C3776      -0.565   4.026-100.808  1.00 11.300          C  
ATOM  58394  C   VAL C3776      -0.828   3.316-102.135  1.00 11.760          C  
ATOM  58395  O   VAL C3776      -1.059   3.976-103.138  1.00 11.770          O  
ATOM  58396  CB  VAL C3776       0.884   3.849-100.360  1.00 15.440          C  
ATOM  58397  CG1 VAL C3776       1.819   4.307-101.512  1.00 15.440          C  
ATOM  58398  CG2 VAL C3776       1.146   4.713 -99.106  1.00 15.440          C  
ATOM  58399  H   VAL C3776      -1.671   2.579 -99.674  1.00 12.420          H  
ATOM  58400  HA  VAL C3776      -0.709   5.092-100.956  1.00 13.560          H  
ATOM  58401  HB  VAL C3776       1.075   2.808-100.143  1.00 18.530          H  
ATOM  58402 1HG1 VAL C3776       2.858   4.209-101.218  1.00 18.530          H  
ATOM  58403 2HG1 VAL C3776       1.649   3.707-102.406  1.00 18.530          H  
ATOM  58404 3HG1 VAL C3776       1.606   5.334-101.736  1.00 18.530          H  
ATOM  58405 1HG2 VAL C3776       2.182   4.605 -98.784  1.00 18.530          H  
ATOM  58406 2HG2 VAL C3776       0.949   5.761 -99.342  1.00 18.530          H  
ATOM  58407 3HG2 VAL C3776       0.484   4.398 -98.300  1.00 18.530          H  
ATOM  58408  N   THR C3777      -0.832   1.979-102.151  1.00 12.240          N  
ATOM  58409  CA  THR C3777      -1.045   1.279-103.419  1.00 12.910          C  
ATOM  58410  C   THR C3777      -2.433   1.566-103.983  1.00 12.240          C  
ATOM  58411  O   THR C3777      -2.590   1.912-105.158  1.00 12.560          O  
ATOM  58412  CB  THR C3777      -0.892  -0.250-103.257  1.00 17.810          C  
ATOM  58413  OG1 THR C3777       0.430  -0.554-102.795  1.00 17.810          O  
ATOM  58414  CG2 THR C3777      -1.112  -0.923-104.614  1.00 17.810          C  
ATOM  58415  H   THR C3777      -0.629   1.443-101.322  1.00 14.690          H  
ATOM  58416  HA  THR C3777      -0.304   1.632-104.138  1.00 15.490          H  
ATOM  58417  HB  THR C3777      -1.618  -0.624-102.539  1.00 21.370          H  
ATOM  58418  HG1 THR C3777       0.501  -1.499-102.614  1.00 21.370          H  
ATOM  58419 1HG2 THR C3777      -0.991  -1.999-104.505  1.00 21.370          H  
ATOM  58420 2HG2 THR C3777      -2.112  -0.714-104.992  1.00 21.370          H  
ATOM  58421 3HG2 THR C3777      -0.377  -0.548-105.325  1.00 21.370          H  
ATOM  58422  N   ILE C3778      -3.434   1.451-103.120  1.00 11.460          N  
ATOM  58423  CA  ILE C3778      -4.824   1.649-103.511  1.00 10.900          C  
ATOM  58424  C   ILE C3778      -5.007   3.083-103.957  1.00 10.370          C  
ATOM  58425  O   ILE C3778      -5.744   3.371-104.894  1.00 10.110          O  
ATOM  58426  CB  ILE C3778      -5.798   1.288-102.384  1.00 15.480          C  
ATOM  58427  CG1 ILE C3778      -6.030  -0.213-102.332  1.00 15.480          C  
ATOM  58428  CG2 ILE C3778      -7.135   2.013-102.531  1.00 15.480          C  
ATOM  58429  CD1 ILE C3778      -4.784  -1.063-102.179  1.00 15.480          C  
ATOM  58430  H   ILE C3778      -3.192   1.165-102.183  1.00 13.750          H  
ATOM  58431  HA  ILE C3778      -5.041   0.992-104.345  1.00 13.080          H  
ATOM  58432  HB  ILE C3778      -5.368   1.541-101.485  1.00 18.580          H  
ATOM  58433 1HG1 ILE C3778      -6.681  -0.428-101.475  1.00 18.580          H  
ATOM  58434 2HG1 ILE C3778      -6.540  -0.517-103.243  1.00 18.580          H  
ATOM  58435 1HG2 ILE C3778      -7.764   1.719-101.702  1.00 18.580          H  
ATOM  58436 2HG2 ILE C3778      -7.009   3.092-102.511  1.00 18.580          H  
ATOM  58437 3HG2 ILE C3778      -7.604   1.725-103.469  1.00 18.580          H  
ATOM  58438 1HD1 ILE C3778      -5.077  -2.082-102.148  1.00 18.580          H  
ATOM  58439 2HD1 ILE C3778      -4.122  -0.942-103.010  1.00 18.580          H  
ATOM  58440 3HD1 ILE C3778      -4.270  -0.809-101.250  1.00 18.580          H  
ATOM  58441  N   MET C3779      -4.388   3.984-103.221  1.00 10.210          N  
ATOM  58442  CA  MET C3779      -4.432   5.399-103.499  1.00  9.690          C  
ATOM  58443  C   MET C3779      -3.889   5.682-104.899  1.00  9.280          C  
ATOM  58444  O   MET C3779      -4.547   6.324-105.715  1.00  8.840          O  
ATOM  58445  CB  MET C3779      -3.606   6.084-102.426  1.00 13.770          C  
ATOM  58446  CG  MET C3779      -3.463   7.569-102.460  1.00 13.770          C  
ATOM  58447  SD  MET C3779      -2.137   8.136-103.569  1.00 13.770          S  
ATOM  58448  CE  MET C3779      -0.624   7.546-102.762  1.00 13.770          C  
ATOM  58449  H   MET C3779      -3.828   3.656-102.450  1.00 12.250          H  
ATOM  58450  HA  MET C3779      -5.463   5.742-103.440  1.00 11.630          H  
ATOM  58451 1HB  MET C3779      -3.982   5.809-101.470  1.00 16.530          H  
ATOM  58452 2HB  MET C3779      -2.633   5.687-102.460  1.00 16.530          H  
ATOM  58453 1HG  MET C3779      -4.405   8.012-102.782  1.00 16.530          H  
ATOM  58454 2HG  MET C3779      -3.253   7.909-101.445  1.00 16.530          H  
ATOM  58455 1HE  MET C3779       0.226   7.871-103.337  1.00 16.530          H  
ATOM  58456 2HE  MET C3779      -0.543   7.923-101.768  1.00 16.530          H  
ATOM  58457 3HE  MET C3779      -0.619   6.486-102.719  1.00 16.530          H  
ATOM  58458  N   LEU C3780      -2.709   5.154-105.217  1.00  9.560          N  
ATOM  58459  CA  LEU C3780      -2.119   5.406-106.521  1.00  9.210          C  
ATOM  58460  C   LEU C3780      -2.924   4.813-107.654  1.00  9.460          C  
ATOM  58461  O   LEU C3780      -3.016   5.410-108.722  1.00  9.950          O  
ATOM  58462  CB  LEU C3780      -0.693   4.875-106.568  1.00 13.030          C  
ATOM  58463  CG  LEU C3780       0.306   5.590-105.675  1.00 13.030          C  
ATOM  58464  CD1 LEU C3780       1.616   4.840-105.704  1.00 13.030          C  
ATOM  58465  CD2 LEU C3780       0.469   7.047-106.116  1.00 13.030          C  
ATOM  58466  H   LEU C3780      -2.184   4.622-104.519  1.00 11.470          H  
ATOM  58467  HA  LEU C3780      -2.124   6.470-106.687  1.00 11.050          H  
ATOM  58468 1HB  LEU C3780      -0.718   3.828-106.261  1.00 15.640          H  
ATOM  58469 2HB  LEU C3780      -0.337   4.944-107.597  1.00 15.640          H  
ATOM  58470  HG  LEU C3780      -0.050   5.570-104.677  1.00 15.640          H  
ATOM  58471 1HD1 LEU C3780       2.327   5.324-105.043  1.00 15.640          H  
ATOM  58472 2HD1 LEU C3780       1.450   3.817-105.364  1.00 15.640          H  
ATOM  58473 3HD1 LEU C3780       2.010   4.824-106.711  1.00 15.640          H  
ATOM  58474 1HD2 LEU C3780       1.139   7.527-105.469  1.00 15.640          H  
ATOM  58475 2HD2 LEU C3780       0.847   7.076-107.134  1.00 15.640          H  
ATOM  58476 3HD2 LEU C3780      -0.458   7.560-106.053  1.00 15.640          H  
ATOM  58477  N   CYS C3781      -3.559   3.665-107.435  1.00  9.190          N  
ATOM  58478  CA  CYS C3781      -4.340   3.066-108.512  1.00  9.540          C  
ATOM  58479  C   CYS C3781      -5.692   3.764-108.731  1.00  9.020          C  
ATOM  58480  O   CYS C3781      -6.434   3.369-109.628  1.00  8.880          O  
ATOM  58481  CB  CYS C3781      -4.601   1.577-108.291  1.00 13.220          C  
ATOM  58482  SG  CYS C3781      -5.800   1.206-107.037  1.00 13.220          S  
ATOM  58483  H   CYS C3781      -3.414   3.170-106.548  1.00 11.030          H  
ATOM  58484  HA  CYS C3781      -3.766   3.162-109.432  1.00 11.450          H  
ATOM  58485 1HB  CYS C3781      -4.929   1.115-109.223  1.00 15.860          H  
ATOM  58486 2HB  CYS C3781      -3.664   1.101-107.999  1.00 15.860          H  
ATOM  58487  HG  CYS C3781      -5.600   2.311-106.280  1.00 15.860          H  
ATOM  58488  N   CYS C3782      -6.047   4.755-107.896  1.00  8.790          N  
ATOM  58489  CA  CYS C3782      -7.316   5.458-108.033  1.00  8.320          C  
ATOM  58490  C   CYS C3782      -7.349   6.224-109.344  1.00  8.440          C  
ATOM  58491  O   CYS C3782      -6.324   6.689-109.839  1.00  8.920          O  
ATOM  58492  CB  CYS C3782      -7.581   6.389-106.852  1.00 11.840          C  
ATOM  58493  SG  CYS C3782      -7.843   5.517-105.276  1.00 11.840          S  
ATOM  58494  H   CYS C3782      -5.395   5.078-107.178  1.00 10.550          H  
ATOM  58495  HA  CYS C3782      -8.119   4.738-108.041  1.00  9.980          H  
ATOM  58496 1HB  CYS C3782      -6.728   7.059-106.730  1.00 14.200          H  
ATOM  58497 2HB  CYS C3782      -8.455   7.002-107.054  1.00 14.200          H  
ATOM  58498  HG  CYS C3782      -6.755   4.704-105.378  1.00 14.200          H  
ATOM  58499  N   MET C3783      -8.535   6.337-109.919  1.00  8.000          N  
ATOM  58500  CA  MET C3783      -8.702   7.022-111.188  1.00  8.050          C  
ATOM  58501  C   MET C3783     -10.009   7.783-111.259  1.00  7.410          C  
ATOM  58502  O   MET C3783     -10.930   7.517-110.488  1.00  6.930          O  
ATOM  58503  CB  MET C3783      -8.576   6.007-112.324  1.00 11.250          C  
ATOM  58504  CG  MET C3783      -9.640   4.901-112.306  1.00 11.250          C  
ATOM  58505  SD  MET C3783      -9.402   3.620-113.586  1.00 11.250          S  
ATOM  58506  CE  MET C3783      -7.933   2.758-113.015  1.00 11.250          C  
ATOM  58507  H   MET C3783      -9.346   5.966-109.448  1.00  9.600          H  
ATOM  58508  HA  MET C3783      -7.898   7.751-111.292  1.00  9.660          H  
ATOM  58509 1HB  MET C3783      -8.627   6.516-113.281  1.00 13.500          H  
ATOM  58510 2HB  MET C3783      -7.597   5.543-112.254  1.00 13.500          H  
ATOM  58511 1HG  MET C3783      -9.609   4.410-111.340  1.00 13.500          H  
ATOM  58512 2HG  MET C3783     -10.628   5.335-112.426  1.00 13.500          H  
ATOM  58513 1HE  MET C3783      -7.695   1.946-113.699  1.00 13.500          H  
ATOM  58514 2HE  MET C3783      -7.091   3.441-112.971  1.00 13.500          H  
ATOM  58515 3HE  MET C3783      -8.102   2.358-112.031  1.00 13.500          H  
ATOM  58516  N   THR C3784     -10.085   8.705-112.218  1.00  7.430          N  
ATOM  58517  CA  THR C3784     -11.256   9.538-112.468  1.00  6.860          C  
ATOM  58518  C   THR C3784     -12.193   8.946-113.515  1.00  6.630          C  
ATOM  58519  O   THR C3784     -13.216   9.539-113.862  1.00  6.030          O  
ATOM  58520  CB  THR C3784     -10.806  10.935-112.914  1.00  9.830          C  
ATOM  58521  OG1 THR C3784     -10.016  10.808-114.107  1.00  9.830          O  
ATOM  58522  CG2 THR C3784      -9.972  11.586-111.817  1.00  9.830          C  
ATOM  58523  H   THR C3784      -9.278   8.876-112.807  1.00  8.920          H  
ATOM  58524  HA  THR C3784     -11.815   9.632-111.536  1.00  8.230          H  
ATOM  58525  HB  THR C3784     -11.681  11.549-113.126  1.00 11.800          H  
ATOM  58526  HG1 THR C3784      -9.904  11.678-114.510  1.00 11.800          H  
ATOM  58527 1HG2 THR C3784      -9.653  12.576-112.143  1.00 11.800          H  
ATOM  58528 2HG2 THR C3784     -10.573  11.677-110.913  1.00 11.800          H  
ATOM  58529 3HG2 THR C3784      -9.096  10.977-111.607  1.00 11.800          H  
ATOM  58530  N   SER C3785     -11.835   7.776-114.015  1.00  7.230          N  
ATOM  58531  CA  SER C3785     -12.627   7.075-115.010  1.00  7.060          C  
ATOM  58532  C   SER C3785     -14.015   6.796-114.495  1.00  7.450          C  
ATOM  58533  O   SER C3785     -14.207   6.482-113.309  1.00  7.460          O  
ATOM  58534  CB  SER C3785     -12.004   5.763-115.416  1.00  9.950          C  
ATOM  58535  OG  SER C3785     -12.874   5.056-116.280  1.00  9.950          O  
ATOM  58536  H   SER C3785     -10.974   7.380-113.674  1.00  8.680          H  
ATOM  58537  HA  SER C3785     -12.711   7.710-115.895  1.00  8.470          H  
ATOM  58538 1HB  SER C3785     -11.051   5.943-115.911  1.00 11.940          H  
ATOM  58539 2HB  SER C3785     -11.812   5.167-114.534  1.00 11.940          H  
ATOM  58540  HG  SER C3785     -12.363   4.298-116.597  1.00 11.940          H  
ATOM  58541  N   CYS C3786     -14.984   6.866-115.403  1.00  8.060          N  
ATOM  58542  CA  CYS C3786     -16.361   6.587-115.054  1.00  8.780          C  
ATOM  58543  C   CYS C3786     -16.529   5.144-114.613  1.00  9.810          C  
ATOM  58544  O   CYS C3786     -17.459   4.816-113.882  1.00 10.490          O  
ATOM  58545  CB  CYS C3786     -17.275   6.845-116.243  1.00 12.000          C  
ATOM  58546  SG  CYS C3786     -16.978   5.724-117.630  1.00 12.000          S  
ATOM  58547  H   CYS C3786     -14.744   7.130-116.349  1.00  9.670          H  
ATOM  58548  HA  CYS C3786     -16.647   7.248-114.239  1.00 10.540          H  
ATOM  58549 1HB  CYS C3786     -18.315   6.736-115.931  1.00 14.400          H  
ATOM  58550 2HB  CYS C3786     -17.139   7.867-116.592  1.00 14.400          H  
ATOM  58551  HG  CYS C3786     -17.941   6.207-118.409  1.00 14.400          H  
ATOM  58552  N   CYS C3787     -15.630   4.259-115.044  1.00  9.910          N  
ATOM  58553  CA  CYS C3787     -15.752   2.877-114.636  1.00 10.810          C  
ATOM  58554  C   CYS C3787     -15.635   2.769-113.126  1.00 11.230          C  
ATOM  58555  O   CYS C3787     -16.441   2.094-112.478  1.00 11.510          O  
ATOM  58556  CB  CYS C3787     -14.670   2.028-115.268  1.00 14.770          C  
ATOM  58557  SG  CYS C3787     -14.794   0.314-114.830  1.00 14.770          S  
ATOM  58558  H   CYS C3787     -14.866   4.562-115.649  1.00 11.890          H  
ATOM  58559  HA  CYS C3787     -16.729   2.506-114.947  1.00 12.970          H  
ATOM  58560 1HB  CYS C3787     -14.713   2.113-116.352  1.00 17.730          H  
ATOM  58561 2HB  CYS C3787     -13.696   2.389-114.943  1.00 17.730          H  
ATOM  58562  HG  CYS C3787     -15.034   0.513-113.523  1.00 17.730          H  
ATOM  58563  N   SER C3788     -14.620   3.423-112.575  1.00 11.340          N  
ATOM  58564  CA  SER C3788     -14.367   3.419-111.150  1.00 11.820          C  
ATOM  58565  C   SER C3788     -15.486   4.081-110.372  1.00 11.600          C  
ATOM  58566  O   SER C3788     -15.965   3.537-109.360  1.00 12.390          O  
ATOM  58567  CB  SER C3788     -13.084   4.148-110.832  1.00 16.360          C  
ATOM  58568  OG  SER C3788     -12.877   4.183-109.447  1.00 16.360          O  
ATOM  58569  H   SER C3788     -14.005   3.962-113.168  1.00 13.610          H  
ATOM  58570  HA  SER C3788     -14.274   2.381-110.821  1.00 14.180          H  
ATOM  58571 1HB  SER C3788     -12.250   3.643-111.314  1.00 19.630          H  
ATOM  58572 2HB  SER C3788     -13.123   5.166-111.227  1.00 19.630          H  
ATOM  58573  HG  SER C3788     -12.077   4.685-109.312  1.00 19.630          H  
ATOM  58574  N   CYS C3789     -15.938   5.264-110.846  1.00 10.620          N  
ATOM  58575  CA  CYS C3789     -16.914   5.973-110.025  1.00 10.540          C  
ATOM  58576  C   CYS C3789     -18.227   5.229-109.985  1.00 11.170          C  
ATOM  58577  O   CYS C3789     -18.900   5.241-108.954  1.00 11.830          O  
ATOM  58578  CB  CYS C3789     -17.225   7.370-110.587  1.00 14.790          C  
ATOM  58579  SG  CYS C3789     -18.492   7.428-111.960  1.00 14.790          S  
ATOM  58580  H   CYS C3789     -15.543   5.688-111.680  1.00 12.740          H  
ATOM  58581  HA  CYS C3789     -16.522   6.069-109.016  1.00 12.650          H  
ATOM  58582 1HB  CYS C3789     -17.556   8.015-109.788  1.00 17.750          H  
ATOM  58583 2HB  CYS C3789     -16.303   7.803-110.975  1.00 17.750          H  
ATOM  58584  N   LEU C3790     -18.536   4.515-111.083  1.00 11.080          N  
ATOM  58585  CA  LEU C3790     -19.785   3.803-111.245  1.00 11.740          C  
ATOM  58586  C   LEU C3790     -19.792   2.465-110.538  1.00 11.800          C  
ATOM  58587  O   LEU C3790     -20.838   2.045-110.038  1.00 11.870          O  
ATOM  58588  CB  LEU C3790     -20.111   3.650-112.732  1.00 16.170          C  
ATOM  58589  CG  LEU C3790     -21.502   3.056-113.100  1.00 16.170          C  
ATOM  58590  CD1 LEU C3790     -22.644   3.962-112.528  1.00 16.170          C  
ATOM  58591  CD2 LEU C3790     -21.595   2.960-114.619  1.00 16.170          C  
ATOM  58592  H   LEU C3790     -17.925   4.583-111.902  1.00 13.300          H  
ATOM  58593  HA  LEU C3790     -20.552   4.412-110.782  1.00 14.090          H  
ATOM  58594 1HB  LEU C3790     -20.034   4.636-113.192  1.00 19.410          H  
ATOM  58595 2HB  LEU C3790     -19.340   3.016-113.178  1.00 19.410          H  
ATOM  58596  HG  LEU C3790     -21.608   2.060-112.666  1.00 19.410          H  
ATOM  58597 1HD1 LEU C3790     -23.609   3.537-112.803  1.00 19.410          H  
ATOM  58598 2HD1 LEU C3790     -22.587   4.015-111.443  1.00 19.410          H  
ATOM  58599 3HD1 LEU C3790     -22.559   4.961-112.943  1.00 19.410          H  
ATOM  58600 1HD2 LEU C3790     -22.562   2.538-114.900  1.00 19.410          H  
ATOM  58601 2HD2 LEU C3790     -21.492   3.955-115.055  1.00 19.410          H  
ATOM  58602 3HD2 LEU C3790     -20.796   2.317-114.989  1.00 19.410          H  
ATOM  58603  N   LYS C3791     -18.666   1.729-110.526  1.00 11.860          N  
ATOM  58604  CA  LYS C3791     -18.673   0.480-109.769  1.00 11.890          C  
ATOM  58605  C   LYS C3791     -19.019   0.786-108.300  1.00 11.120          C  
ATOM  58606  O   LYS C3791     -19.774   0.050-107.663  1.00 11.530          O  
ATOM  58607  CB  LYS C3791     -17.345  -0.272-109.895  1.00 16.630          C  
ATOM  58608  CG  LYS C3791     -17.093  -0.989-111.250  1.00 16.630          C  
ATOM  58609  CD  LYS C3791     -15.709  -1.674-111.250  1.00 16.630          C  
ATOM  58610  CE  LYS C3791     -15.460  -2.557-112.468  1.00 16.630          C  
ATOM  58611  NZ  LYS C3791     -14.082  -3.225-112.432  1.00 16.630          N  
ATOM  58612  H   LYS C3791     -17.831   2.027-111.038  1.00 14.230          H  
ATOM  58613  HA  LYS C3791     -19.459  -0.161-110.164  1.00 14.270          H  
ATOM  58614 1HB  LYS C3791     -16.520   0.433-109.742  1.00 19.960          H  
ATOM  58615 2HB  LYS C3791     -17.288  -1.000-109.121  1.00 19.960          H  
ATOM  58616 1HG  LYS C3791     -17.864  -1.744-111.402  1.00 19.960          H  
ATOM  58617 2HG  LYS C3791     -17.145  -0.274-112.064  1.00 19.960          H  
ATOM  58618 1HD  LYS C3791     -14.948  -0.891-111.261  1.00 19.960          H  
ATOM  58619 2HD  LYS C3791     -15.579  -2.266-110.350  1.00 19.960          H  
ATOM  58620 1HE  LYS C3791     -16.221  -3.332-112.495  1.00 19.960          H  
ATOM  58621 2HE  LYS C3791     -15.541  -1.969-113.357  1.00 19.960          H  
ATOM  58622 1HZ  LYS C3791     -13.971  -3.799-113.244  1.00 19.960          H  
ATOM  58623 2HZ  LYS C3791     -13.274  -2.548-112.423  1.00 19.960          H  
ATOM  58624 3HZ  LYS C3791     -14.031  -3.801-111.602  1.00 19.960          H  
ATOM  58625  N   GLY C3792     -18.487   1.892-107.771  1.00 10.080          N  
ATOM  58626  CA  GLY C3792     -18.815   2.335-106.417  1.00  9.350          C  
ATOM  58627  C   GLY C3792     -19.712   3.564-106.561  1.00  9.140          C  
ATOM  58628  O   GLY C3792     -20.608   3.605-107.409  1.00  8.770          O  
ATOM  58629  H   GLY C3792     -17.828   2.448-108.332  1.00 12.100          H  
ATOM  58630 1HA  GLY C3792     -19.331   1.547-105.865  1.00 11.220          H  
ATOM  58631 2HA  GLY C3792     -17.908   2.592-105.869  1.00 11.220          H  
ATOM  58632  N   CYS C3793     -19.524   4.545-105.687  1.00  9.510          N  
ATOM  58633  CA  CYS C3793     -20.292   5.770-105.749  1.00  9.490          C  
ATOM  58634  C   CYS C3793     -19.344   6.859-105.279  1.00  8.890          C  
ATOM  58635  O   CYS C3793     -19.590   7.588-104.305  1.00  8.970          O  
ATOM  58636  CB  CYS C3793     -21.496   5.677-104.833  1.00 13.290          C  
ATOM  58637  SG  CYS C3793     -22.629   4.345-105.200  1.00 13.290          S  
ATOM  58638  H   CYS C3793     -18.815   4.450-104.954  1.00 11.410          H  
ATOM  58639  HA  CYS C3793     -20.602   5.966-106.777  1.00 11.390          H  
ATOM  58640 1HB  CYS C3793     -21.133   5.516-103.835  1.00 15.950          H  
ATOM  58641 2HB  CYS C3793     -22.046   6.602-104.861  1.00 15.950          H  
ATOM  58642  HG  CYS C3793     -22.146   4.137-106.464  1.00 15.950          H  
ATOM  58643  N   CYS C3794     -18.281   7.011-106.049  1.00  8.420          N  
ATOM  58644  CA  CYS C3794     -17.220   7.942-105.692  1.00  8.050          C  
ATOM  58645  C   CYS C3794     -17.233   9.116-106.630  1.00  8.050          C  
ATOM  58646  O   CYS C3794     -16.729   9.023-107.745  1.00  7.440          O  
ATOM  58647  CB  CYS C3794     -15.861   7.245-105.747  1.00 11.420          C  
ATOM  58648  SG  CYS C3794     -14.472   8.304-105.313  1.00 11.420          S  
ATOM  58649  H   CYS C3794     -18.221   6.414-106.888  1.00 10.100          H  
ATOM  58650  HA  CYS C3794     -17.385   8.300-104.676  1.00  9.660          H  
ATOM  58651 1HB  CYS C3794     -15.868   6.393-105.063  1.00 13.700          H  
ATOM  58652 2HB  CYS C3794     -15.689   6.856-106.747  1.00 13.700          H  
ATOM  58653  HG  CYS C3794     -14.610   9.127-106.357  1.00 13.700          H  
ATOM  58654  N   SER C3795     -17.849  10.213-106.186  1.00  8.790          N  
ATOM  58655  CA  SER C3795     -18.070  11.397-107.016  1.00  8.910          C  
ATOM  58656  C   SER C3795     -18.663  10.947-108.340  1.00  9.130          C  
ATOM  58657  O   SER C3795     -18.279  11.400-109.426  1.00  9.210          O  
ATOM  58658  CB  SER C3795     -16.779  12.166-107.230  1.00 12.430          C  
ATOM  58659  OG  SER C3795     -16.246  12.620-106.008  1.00 12.430          O  
ATOM  58660  H   SER C3795     -18.196  10.226-105.237  1.00 10.550          H  
ATOM  58661  HA  SER C3795     -18.788  12.055-106.521  1.00 10.690          H  
ATOM  58662 1HB  SER C3795     -16.052  11.532-107.736  1.00 14.910          H  
ATOM  58663 2HB  SER C3795     -16.977  13.019-107.880  1.00 14.910          H  
ATOM  58664  HG  SER C3795     -15.426  13.062-106.230  1.00 14.910          H  
ATOM  58665  N   CYS C3796     -19.628  10.046-108.275  1.00  9.240          N  
ATOM  58666  CA  CYS C3796     -20.091   9.542-109.520  1.00  9.290          C  
ATOM  58667  C   CYS C3796     -21.277  10.284-110.044  1.00  9.980          C  
ATOM  58668  O   CYS C3796     -22.449   9.972-109.777  1.00 10.570          O  
ATOM  58669  CB  CYS C3796     -20.399   8.084-109.423  1.00 12.990          C  
ATOM  58670  SG  CYS C3796     -20.595   7.335-111.035  1.00 12.990          S  
ATOM  58671  H   CYS C3796     -19.959   9.711-107.385  1.00 11.090          H  
ATOM  58672  HA  CYS C3796     -19.290   9.654-110.244  1.00 11.150          H  
ATOM  58673 1HB  CYS C3796     -19.620   7.580-108.878  1.00 15.580          H  
ATOM  58674 2HB  CYS C3796     -21.304   7.947-108.861  1.00 15.580          H  
ATOM  58675  N   GLY C3797     -20.948  11.162-110.975  1.00  9.930          N  
ATOM  58676  CA  GLY C3797     -21.920  12.018-111.631  1.00 10.550          C  
ATOM  58677  C   GLY C3797     -23.019  11.187-112.280  1.00 11.440          C  
ATOM  58678  O   GLY C3797     -24.159  11.626-112.364  1.00 12.330          O  
ATOM  58679  H   GLY C3797     -19.943  11.313-111.115  1.00 11.920          H  
ATOM  58680 1HA  GLY C3797     -22.350  12.704-110.902  1.00 12.660          H  
ATOM  58681 2HA  GLY C3797     -21.417  12.625-112.383  1.00 12.660          H  
ATOM  58682  N   SER C3798     -22.691   9.985-112.752  1.00 11.290          N  
ATOM  58683  CA  SER C3798     -23.692   9.126-113.355  1.00 12.270          C  
ATOM  58684  C   SER C3798     -24.738   8.683-112.334  1.00 13.280          C  
ATOM  58685  O   SER C3798     -25.911   8.556-112.654  1.00 14.200          O  
ATOM  58686  CB  SER C3798     -23.044   7.896-113.968  1.00 16.790          C  
ATOM  58687  OG  SER C3798     -22.216   8.233-115.050  1.00 16.790          O  
ATOM  58688  H   SER C3798     -21.731   9.661-112.718  1.00 13.550          H  
ATOM  58689  HA  SER C3798     -24.196   9.686-114.140  1.00 14.720          H  
ATOM  58690 1HB  SER C3798     -22.469   7.380-113.219  1.00 20.140          H  
ATOM  58691 2HB  SER C3798     -23.822   7.211-114.304  1.00 20.140          H  
ATOM  58692  HG  SER C3798     -21.841   7.404-115.365  1.00 20.140          H  
ATOM  58693  N   CYS C3799     -24.338   8.417-111.090  1.00 13.150          N  
ATOM  58694  CA  CYS C3799     -25.282   7.892-110.110  1.00 14.090          C  
ATOM  58695  C   CYS C3799     -26.369   8.911-109.795  1.00 14.160          C  
ATOM  58696  O   CYS C3799     -27.555   8.584-109.710  1.00 15.070          O  
ATOM  58697  CB  CYS C3799     -24.555   7.493-108.824  1.00 19.350          C  
ATOM  58698  SG  CYS C3799     -23.481   6.032-108.975  1.00 19.350          S  
ATOM  58699  H   CYS C3799     -23.381   8.617-110.806  1.00 15.780          H  
ATOM  58700  HA  CYS C3799     -25.752   7.002-110.528  1.00 16.910          H  
ATOM  58701 1HB  CYS C3799     -23.937   8.321-108.504  1.00 23.220          H  
ATOM  58702 2HB  CYS C3799     -25.282   7.301-108.037  1.00 23.220          H  
ATOM  58703  HG  CYS C3799     -22.607   6.568-109.837  1.00 23.220          H  
ATOM  58704  N   CYS C3800     -25.979  10.178-109.729  1.00 13.280          N  
ATOM  58705  CA  CYS C3800     -26.947  11.231-109.396  1.00 13.410          C  
ATOM  58706  C   CYS C3800     -27.954  11.526-110.519  1.00 13.640          C  
ATOM  58707  O   CYS C3800     -28.852  12.350-110.340  1.00 13.710          O  
ATOM  58708  CB  CYS C3800     -26.261  12.535-108.985  1.00 18.720          C  
ATOM  58709  SG  CYS C3800     -25.396  13.408-110.293  1.00 18.720          S  
ATOM  58710  H   CYS C3800     -24.971  10.362-109.819  1.00 15.940          H  
ATOM  58711  HA  CYS C3800     -27.513  10.888-108.530  1.00 16.090          H  
ATOM  58712 1HB  CYS C3800     -26.998  13.217-108.562  1.00 22.470          H  
ATOM  58713 2HB  CYS C3800     -25.558  12.324-108.217  1.00 22.470          H  
ATOM  58714  HG  CYS C3800     -24.934  12.312-110.923  1.00 22.470          H  
ATOM  58715  N   LYS C3801     -27.801  10.889-111.685  1.00 13.780          N  
ATOM  58716  CA  LYS C3801     -28.717  11.103-112.794  1.00 14.040          C  
ATOM  58717  C   LYS C3801     -29.889  10.123-112.786  1.00 14.230          C  
ATOM  58718  O   LYS C3801     -30.777  10.214-113.638  1.00 14.570          O  
ATOM  58719  CB  LYS C3801     -27.969  11.007-114.118  1.00 19.550          C  
ATOM  58720  CG  LYS C3801     -26.953  12.109-114.313  1.00 19.550          C  
ATOM  58721  CD  LYS C3801     -26.201  11.963-115.622  1.00 19.550          C  
ATOM  58722  CE  LYS C3801     -25.151  13.056-115.773  1.00 19.550          C  
ATOM  58723  NZ  LYS C3801     -24.370  12.911-117.037  1.00 19.550          N  
ATOM  58724  H   LYS C3801     -27.054  10.200-111.808  1.00 16.540          H  
ATOM  58725  HA  LYS C3801     -29.127  12.108-112.705  1.00 16.850          H  
ATOM  58726 1HB  LYS C3801     -27.445  10.052-114.165  1.00 23.460          H  
ATOM  58727 2HB  LYS C3801     -28.678  11.034-114.943  1.00 23.460          H  
ATOM  58728 1HG  LYS C3801     -27.464  13.071-114.299  1.00 23.460          H  
ATOM  58729 2HG  LYS C3801     -26.255  12.090-113.489  1.00 23.460          H  
ATOM  58730 1HD  LYS C3801     -25.709  10.990-115.647  1.00 23.460          H  
ATOM  58731 2HD  LYS C3801     -26.900  12.020-116.453  1.00 23.460          H  
ATOM  58732 1HE  LYS C3801     -25.644  14.026-115.769  1.00 23.460          H  
ATOM  58733 2HE  LYS C3801     -24.465  13.005-114.924  1.00 23.460          H  
ATOM  58734 1HZ  LYS C3801     -23.686  13.652-117.095  1.00 23.460          H  
ATOM  58735 2HZ  LYS C3801     -23.899  12.016-117.040  1.00 23.460          H  
ATOM  58736 3HZ  LYS C3801     -24.993  12.967-117.832  1.00 23.460          H  
ATOM  58737  N   PHE C3802     -29.899   9.184-111.836  1.00 14.110          N  
ATOM  58738  CA  PHE C3802     -30.942   8.166-111.798  1.00 14.240          C  
ATOM  58739  C   PHE C3802     -31.676   8.124-110.469  1.00 15.200          C  
ATOM  58740  O   PHE C3802     -31.149   8.515-109.424  1.00 15.040          O  
ATOM  58741  CB  PHE C3802     -30.345   6.797-112.102  1.00 19.880          C  
ATOM  58742  CG  PHE C3802     -29.711   6.758-113.446  1.00 19.880          C  
ATOM  58743  CD1 PHE C3802     -28.365   6.985-113.556  1.00 19.880          C  
ATOM  58744  CD2 PHE C3802     -30.447   6.537-114.598  1.00 19.880          C  
ATOM  58745  CE1 PHE C3802     -27.740   6.994-114.777  1.00 19.880          C  
ATOM  58746  CE2 PHE C3802     -29.829   6.542-115.832  1.00 19.880          C  
ATOM  58747  CZ  PHE C3802     -28.470   6.773-115.920  1.00 19.880          C  
ATOM  58748  H   PHE C3802     -29.147   9.154-111.138  1.00 16.930          H  
ATOM  58749  HA  PHE C3802     -31.674   8.398-112.571  1.00 17.090          H  
ATOM  58750 1HB  PHE C3802     -29.582   6.556-111.359  1.00 23.860          H  
ATOM  58751 2HB  PHE C3802     -31.111   6.027-112.048  1.00 23.860          H  
ATOM  58752  HD1 PHE C3802     -27.795   7.164-112.647  1.00 23.860          H  
ATOM  58753  HD2 PHE C3802     -31.521   6.364-114.528  1.00 23.860          H  
ATOM  58754  HE1 PHE C3802     -26.668   7.184-114.830  1.00 23.860          H  
ATOM  58755  HE2 PHE C3802     -30.413   6.370-116.736  1.00 23.860          H  
ATOM  58756  HZ  PHE C3802     -27.978   6.783-116.890  1.00 23.860          H  
ATOM  58757  N   ASP C3803     -32.891   7.588-110.488  1.00 16.300          N  
ATOM  58758  CA  ASP C3803     -33.690   7.484-109.270  1.00 17.330          C  
ATOM  58759  C   ASP C3803     -33.250   6.314-108.393  1.00 17.560          C  
ATOM  58760  O   ASP C3803     -33.941   5.299-108.270  1.00 17.910          O  
ATOM  58761  CB  ASP C3803     -35.165   7.333-109.632  1.00 23.850          C  
ATOM  58762  CG  ASP C3803     -35.749   8.589-110.281  1.00 23.850          C  
ATOM  58763  OD1 ASP C3803     -35.244   9.664-110.052  1.00 23.850          O  
ATOM  58764  OD2 ASP C3803     -36.686   8.450-111.025  1.00 23.850          O  
ATOM  58765  H   ASP C3803     -33.287   7.282-111.365  1.00 19.560          H  
ATOM  58766  HA  ASP C3803     -33.564   8.403-108.696  1.00 20.800          H  
ATOM  58767 1HB  ASP C3803     -35.290   6.491-110.312  1.00 28.620          H  
ATOM  58768 2HB  ASP C3803     -35.734   7.111-108.728  1.00 28.620          H  
ATOM  58769  N   GLU C3804     -32.080   6.484-107.793  1.00 17.360          N  
ATOM  58770  CA  GLU C3804     -31.445   5.477-106.954  1.00 17.480          C  
ATOM  58771  C   GLU C3804     -31.980   5.503-105.527  1.00 17.530          C  
ATOM  58772  O   GLU C3804     -32.775   6.369-105.151  1.00 18.110          O  
ATOM  58773  CB  GLU C3804     -29.926   5.684-106.944  1.00 24.420          C  
ATOM  58774  CG  GLU C3804     -29.241   5.440-108.289  1.00 24.420          C  
ATOM  58775  CD  GLU C3804     -29.288   3.994-108.706  1.00 24.420          C  
ATOM  58776  OE1 GLU C3804     -29.196   3.150-107.846  1.00 24.420          O  
ATOM  58777  OE2 GLU C3804     -29.412   3.726-109.874  1.00 24.420          O  
ATOM  58778  H   GLU C3804     -31.599   7.363-107.998  1.00 20.830          H  
ATOM  58779  HA  GLU C3804     -31.658   4.492-107.374  1.00 20.980          H  
ATOM  58780 1HB  GLU C3804     -29.709   6.710-106.648  1.00 29.310          H  
ATOM  58781 2HB  GLU C3804     -29.464   5.030-106.208  1.00 29.310          H  
ATOM  58782 1HG  GLU C3804     -29.742   6.041-109.042  1.00 29.310          H  
ATOM  58783 2HG  GLU C3804     -28.203   5.773-108.232  1.00 29.310          H  
ATOM  58784  N   ASP C3805     -31.510   4.558-104.720  1.00 16.970          N  
ATOM  58785  CA  ASP C3805     -31.916   4.430-103.327  1.00 16.970          C  
ATOM  58786  C   ASP C3805     -31.589   5.673-102.520  1.00 17.150          C  
ATOM  58787  O   ASP C3805     -30.560   6.316-102.733  1.00 16.640          O  
ATOM  58788  CB  ASP C3805     -31.230   3.232-102.679  1.00 23.760          C  
ATOM  58789  CG  ASP C3805     -31.746   1.882-103.151  1.00 23.760          C  
ATOM  58790  OD1 ASP C3805     -32.761   1.824-103.807  1.00 23.760          O  
ATOM  58791  OD2 ASP C3805     -31.105   0.912-102.848  1.00 23.760          O  
ATOM  58792  H   ASP C3805     -30.858   3.880-105.095  1.00 20.360          H  
ATOM  58793  HA  ASP C3805     -32.995   4.279-103.298  1.00 20.360          H  
ATOM  58794 1HB  ASP C3805     -30.169   3.276-102.905  1.00 28.510          H  
ATOM  58795 2HB  ASP C3805     -31.336   3.297-101.593  1.00 28.510          H  
ATOM  58796  N   ASP C3806     -32.447   5.982-101.547  1.00 17.980          N  
ATOM  58797  CA  ASP C3806     -32.246   7.142-100.690  1.00 18.350          C  
ATOM  58798  C   ASP C3806     -30.873   7.076-100.056  1.00 18.860          C  
ATOM  58799  O   ASP C3806     -30.458   6.024 -99.556  1.00 19.330          O  
ATOM  58800  CB  ASP C3806     -33.314   7.234 -99.601  1.00 25.540          C  
ATOM  58801  CG  ASP C3806     -33.267   8.573 -98.833  1.00 25.540          C  
ATOM  58802  OD1 ASP C3806     -32.381   8.774 -98.007  1.00 25.540          O  
ATOM  58803  OD2 ASP C3806     -34.128   9.384 -99.081  1.00 25.540          O  
ATOM  58804  H   ASP C3806     -33.269   5.411-101.423  1.00 21.580          H  
ATOM  58805  HA  ASP C3806     -32.297   8.041-101.305  1.00 22.020          H  
ATOM  58806 1HB  ASP C3806     -34.299   7.139-100.059  1.00 30.650          H  
ATOM  58807 2HB  ASP C3806     -33.204   6.413 -98.905  1.00 30.650          H  
ATOM  58808  N   SER C3807     -30.181   8.204-100.087  1.00 18.850          N  
ATOM  58809  CA  SER C3807     -28.836   8.306 -99.582  1.00 19.330          C  
ATOM  58810  C   SER C3807     -28.648   7.994 -98.108  1.00 19.890          C  
ATOM  58811  O   SER C3807     -27.554   7.569 -97.721  1.00 20.080          O  
ATOM  58812  CB  SER C3807     -28.338   9.704 -99.829  1.00 26.870          C  
ATOM  58813  OG  SER C3807     -29.086  10.643 -99.111  1.00 26.870          O  
ATOM  58814  H   SER C3807     -30.606   9.031-100.484  1.00 22.620          H  
ATOM  58815  HA  SER C3807     -28.225   7.614-100.158  1.00 23.200          H  
ATOM  58816 1HB  SER C3807     -27.329   9.744 -99.496  1.00 32.240          H  
ATOM  58817 2HB  SER C3807     -28.358   9.935-100.893  1.00 32.240          H  
ATOM  58818  HG  SER C3807     -28.655  11.491 -99.243  1.00 32.240          H  
ATOM  58819  N   GLU C3808     -29.679   8.146 -97.263  1.00 19.930          N  
ATOM  58820  CA  GLU C3808     -29.441   7.849 -95.858  1.00 20.420          C  
ATOM  58821  C   GLU C3808     -29.214   6.359 -95.581  1.00 19.670          C  
ATOM  58822  O   GLU C3808     -28.175   6.039 -94.998  1.00 19.160          O  
ATOM  58823  CB  GLU C3808     -30.530   8.434 -94.951  1.00 28.390          C  
ATOM  58824  CG  GLU C3808     -30.335   8.099 -93.467  1.00 28.390          C  
ATOM  58825  CD  GLU C3808     -31.351   8.737 -92.586  1.00 28.390          C  
ATOM  58826  OE1 GLU C3808     -32.127   9.515 -93.078  1.00 28.390          O  
ATOM  58827  OE2 GLU C3808     -31.358   8.445 -91.417  1.00 28.390          O  
ATOM  58828  H   GLU C3808     -30.606   8.488 -97.575  1.00 23.920          H  
ATOM  58829  HA  GLU C3808     -28.523   8.363 -95.576  1.00 24.500          H  
ATOM  58830 1HB  GLU C3808     -30.485   9.519 -95.029  1.00 34.070          H  
ATOM  58831 2HB  GLU C3808     -31.520   8.153 -95.269  1.00 34.070          H  
ATOM  58832 1HG  GLU C3808     -30.395   7.019 -93.330  1.00 34.070          H  
ATOM  58833 2HG  GLU C3808     -29.341   8.420 -93.162  1.00 34.070          H  
ATOM  58834  N   PRO C3809     -30.127   5.409 -95.937  1.00 19.610          N  
ATOM  58835  CA  PRO C3809     -29.891   3.989 -95.772  1.00 18.900          C  
ATOM  58836  C   PRO C3809     -28.727   3.500 -96.627  1.00 17.510          C  
ATOM  58837  O   PRO C3809     -28.068   2.522 -96.260  1.00 16.910          O  
ATOM  58838  CB  PRO C3809     -31.231   3.358 -96.176  1.00 28.350          C  
ATOM  58839  CG  PRO C3809     -31.917   4.395 -97.024  1.00 28.350          C  
ATOM  58840  CD  PRO C3809     -31.482   5.725 -96.434  1.00 28.350          C  
ATOM  58841  HA  PRO C3809     -29.688   3.794 -94.710  1.00 22.680          H  
ATOM  58842 1HB  PRO C3809     -31.047   2.426 -96.730  1.00 34.020          H  
ATOM  58843 2HB  PRO C3809     -31.804   3.088 -95.278  1.00 34.020          H  
ATOM  58844 1HG  PRO C3809     -31.617   4.286 -98.081  1.00 34.020          H  
ATOM  58845 2HG  PRO C3809     -33.008   4.255 -96.990  1.00 34.020          H  
ATOM  58846 1HD  PRO C3809     -31.495   6.462 -97.212  1.00 34.020          H  
ATOM  58847 2HD  PRO C3809     -32.144   5.994 -95.600  1.00 34.020          H  
ATOM  58848  N   VAL C3810     -28.408   4.202 -97.730  1.00 17.050          N  
ATOM  58849  CA  VAL C3810     -27.260   3.763 -98.495  1.00 15.750          C  
ATOM  58850  C   VAL C3810     -26.003   4.048 -97.707  1.00 15.440          C  
ATOM  58851  O   VAL C3810     -25.232   3.125 -97.448  1.00 14.820          O  
ATOM  58852  CB  VAL C3810     -27.186   4.426 -99.879  1.00 22.570          C  
ATOM  58853  CG1 VAL C3810     -25.858   4.079-100.571  1.00 22.570          C  
ATOM  58854  CG2 VAL C3810     -28.334   3.923-100.731  1.00 22.570          C  
ATOM  58855  H   VAL C3810     -28.982   4.977 -98.092  1.00 20.460          H  
ATOM  58856  HA  VAL C3810     -27.337   2.687 -98.645  1.00 18.900          H  
ATOM  58857  HB  VAL C3810     -27.246   5.500 -99.762  1.00 27.080          H  
ATOM  58858 1HG1 VAL C3810     -25.822   4.558-101.549  1.00 27.080          H  
ATOM  58859 2HG1 VAL C3810     -25.033   4.424 -99.977  1.00 27.080          H  
ATOM  58860 3HG1 VAL C3810     -25.782   2.998-100.692  1.00 27.080          H  
ATOM  58861 1HG2 VAL C3810     -28.298   4.401-101.711  1.00 27.080          H  
ATOM  58862 2HG2 VAL C3810     -28.255   2.843-100.848  1.00 27.080          H  
ATOM  58863 3HG2 VAL C3810     -29.270   4.150-100.262  1.00 27.080          H  
ATOM  58864  N   LEU C3811     -25.800   5.305 -97.293  1.00 15.930          N  
ATOM  58865  CA  LEU C3811     -24.611   5.644 -96.539  1.00 15.740          C  
ATOM  58866  C   LEU C3811     -24.528   4.837 -95.255  1.00 16.380          C  
ATOM  58867  O   LEU C3811     -23.425   4.472 -94.844  1.00 16.020          O  
ATOM  58868  CB  LEU C3811     -24.528   7.148 -96.256  1.00 22.110          C  
ATOM  58869  CG  LEU C3811     -23.255   7.642 -95.469  1.00 22.110          C  
ATOM  58870  CD1 LEU C3811     -21.943   7.310 -96.233  1.00 22.110          C  
ATOM  58871  CD2 LEU C3811     -23.368   9.149 -95.256  1.00 22.110          C  
ATOM  58872  H   LEU C3811     -26.472   6.044 -97.515  1.00 19.120          H  
ATOM  58873  HA  LEU C3811     -23.763   5.373 -97.150  1.00 18.890          H  
ATOM  58874 1HB  LEU C3811     -24.561   7.674 -97.207  1.00 26.530          H  
ATOM  58875 2HB  LEU C3811     -25.417   7.435 -95.685  1.00 26.530          H  
ATOM  58876  HG  LEU C3811     -23.221   7.135 -94.517  1.00 26.530          H  
ATOM  58877 1HD1 LEU C3811     -21.093   7.646 -95.669  1.00 26.530          H  
ATOM  58878 2HD1 LEU C3811     -21.849   6.245 -96.376  1.00 26.530          H  
ATOM  58879 3HD1 LEU C3811     -21.948   7.812 -97.195  1.00 26.530          H  
ATOM  58880 1HD2 LEU C3811     -22.511   9.511 -94.696  1.00 26.530          H  
ATOM  58881 2HD2 LEU C3811     -23.403   9.654 -96.225  1.00 26.530          H  
ATOM  58882 3HD2 LEU C3811     -24.282   9.366 -94.703  1.00 26.530          H  
ATOM  58883  N   LYS C3812     -25.662   4.586 -94.581  1.00 17.420          N  
ATOM  58884  CA  LYS C3812     -25.608   3.774 -93.377  1.00 18.090          C  
ATOM  58885  C   LYS C3812     -25.004   2.414 -93.712  1.00 17.210          C  
ATOM  58886  O   LYS C3812     -24.105   1.943 -93.007  1.00 17.290          O  
ATOM  58887  CB  LYS C3812     -26.993   3.590 -92.762  1.00 25.060          C  
ATOM  58888  CG  LYS C3812     -27.008   2.760 -91.468  1.00 25.060          C  
ATOM  58889  CD  LYS C3812     -28.417   2.661 -90.890  1.00 25.060          C  
ATOM  58890  CE  LYS C3812     -28.446   1.795 -89.634  1.00 25.060          C  
ATOM  58891  NZ  LYS C3812     -29.820   1.702 -89.054  1.00 25.060          N  
ATOM  58892  H   LYS C3812     -26.561   4.963 -94.905  1.00 20.900          H  
ATOM  58893  HA  LYS C3812     -24.961   4.265 -92.652  1.00 21.710          H  
ATOM  58894 1HB  LYS C3812     -27.434   4.567 -92.560  1.00 30.070          H  
ATOM  58895 2HB  LYS C3812     -27.636   3.091 -93.485  1.00 30.070          H  
ATOM  58896 1HG  LYS C3812     -26.643   1.752 -91.677  1.00 30.070          H  
ATOM  58897 2HG  LYS C3812     -26.346   3.218 -90.734  1.00 30.070          H  
ATOM  58898 1HD  LYS C3812     -28.782   3.661 -90.645  1.00 30.070          H  
ATOM  58899 2HD  LYS C3812     -29.081   2.225 -91.638  1.00 30.070          H  
ATOM  58900 1HE  LYS C3812     -28.100   0.793 -89.884  1.00 30.070          H  
ATOM  58901 2HE  LYS C3812     -27.776   2.224 -88.889  1.00 30.070          H  
ATOM  58902 1HZ  LYS C3812     -29.799   1.122 -88.226  1.00 30.070          H  
ATOM  58903 2HZ  LYS C3812     -30.146   2.626 -88.807  1.00 30.070          H  
ATOM  58904 3HZ  LYS C3812     -30.448   1.294 -89.732  1.00 30.070          H  
ATOM  58905  N   GLY C3813     -25.496   1.775 -94.786  1.00 16.420          N  
ATOM  58906  CA  GLY C3813     -24.972   0.483 -95.197  1.00 15.520          C  
ATOM  58907  C   GLY C3813     -23.482   0.557 -95.517  1.00 14.600          C  
ATOM  58908  O   GLY C3813     -22.720  -0.344 -95.144  1.00 14.420          O  
ATOM  58909  H   GLY C3813     -26.279   2.182 -95.314  1.00 19.700          H  
ATOM  58910 1HA  GLY C3813     -25.148  -0.248 -94.414  1.00 18.620          H  
ATOM  58911 2HA  GLY C3813     -25.519   0.150 -96.080  1.00 18.620          H  
ATOM  58912  N   VAL C3814     -23.055   1.661 -96.134  1.00 14.140          N  
ATOM  58913  CA  VAL C3814     -21.655   1.828 -96.487  1.00 13.290          C  
ATOM  58914  C   VAL C3814     -20.814   1.882 -95.222  1.00 14.050          C  
ATOM  58915  O   VAL C3814     -19.781   1.215 -95.144  1.00 13.680          O  
ATOM  58916  CB  VAL C3814     -21.412   3.126 -97.260  1.00 18.950          C  
ATOM  58917  CG1 VAL C3814     -19.933   3.310 -97.463  1.00 18.950          C  
ATOM  58918  CG2 VAL C3814     -22.149   3.107 -98.571  1.00 18.950          C  
ATOM  58919  H   VAL C3814     -23.763   2.340 -96.432  1.00 16.970          H  
ATOM  58920  HA  VAL C3814     -21.339   0.981 -97.100  1.00 15.950          H  
ATOM  58921  HB  VAL C3814     -21.754   3.950 -96.662  1.00 22.740          H  
ATOM  58922 1HG1 VAL C3814     -19.728   4.223 -97.968  1.00 22.740          H  
ATOM  58923 2HG1 VAL C3814     -19.410   3.313 -96.551  1.00 22.740          H  
ATOM  58924 3HG1 VAL C3814     -19.580   2.501 -98.050  1.00 22.740          H  
ATOM  58925 1HG2 VAL C3814     -21.977   3.997 -99.076  1.00 22.740          H  
ATOM  58926 2HG2 VAL C3814     -21.824   2.308 -99.175  1.00 22.740          H  
ATOM  58927 3HG2 VAL C3814     -23.176   2.996 -98.409  1.00 22.740          H  
ATOM  58928  N   LYS C3815     -21.245   2.686 -94.237  1.00 15.230          N  
ATOM  58929  CA  LYS C3815     -20.534   2.808 -92.969  1.00 16.140          C  
ATOM  58930  C   LYS C3815     -20.401   1.451 -92.297  1.00 16.500          C  
ATOM  58931  O   LYS C3815     -19.339   1.131 -91.763  1.00 16.990          O  
ATOM  58932  CB  LYS C3815     -21.262   3.782 -92.031  1.00 22.230          C  
ATOM  58933  CG  LYS C3815     -21.155   5.270 -92.389  1.00 22.230          C  
ATOM  58934  CD  LYS C3815     -22.054   6.118 -91.476  1.00 22.230          C  
ATOM  58935  CE  LYS C3815     -21.891   7.613 -91.727  1.00 22.230          C  
ATOM  58936  NZ  LYS C3815     -22.923   8.414 -91.002  1.00 22.230          N  
ATOM  58937  H   LYS C3815     -22.095   3.238 -94.396  1.00 18.280          H  
ATOM  58938  HA  LYS C3815     -19.539   3.192 -93.163  1.00 19.370          H  
ATOM  58939 1HB  LYS C3815     -22.322   3.528 -92.012  1.00 26.680          H  
ATOM  58940 2HB  LYS C3815     -20.880   3.655 -91.018  1.00 26.680          H  
ATOM  58941 1HG  LYS C3815     -20.129   5.592 -92.248  1.00 26.680          H  
ATOM  58942 2HG  LYS C3815     -21.432   5.422 -93.433  1.00 26.680          H  
ATOM  58943 1HD  LYS C3815     -23.095   5.849 -91.667  1.00 26.680          H  
ATOM  58944 2HD  LYS C3815     -21.828   5.902 -90.434  1.00 26.680          H  
ATOM  58945 1HE  LYS C3815     -20.911   7.920 -91.378  1.00 26.680          H  
ATOM  58946 2HE  LYS C3815     -21.961   7.814 -92.779  1.00 26.680          H  
ATOM  58947 1HZ  LYS C3815     -22.778   9.398 -91.185  1.00 26.680          H  
ATOM  58948 2HZ  LYS C3815     -23.843   8.144 -91.330  1.00 26.680          H  
ATOM  58949 3HZ  LYS C3815     -22.862   8.247 -90.008  1.00 26.680          H  
ATOM  58950  N   LEU C3816     -21.465   0.642 -92.346  1.00 16.340          N  
ATOM  58951  CA  LEU C3816     -21.433  -0.687 -91.749  1.00 16.640          C  
ATOM  58952  C   LEU C3816     -20.426  -1.607 -92.449  1.00 15.670          C  
ATOM  58953  O   LEU C3816     -19.718  -2.362 -91.783  1.00 16.050          O  
ATOM  58954  CB  LEU C3816     -22.842  -1.299 -91.779  1.00 23.180          C  
ATOM  58955  CG  LEU C3816     -23.913  -0.620 -90.848  1.00 23.180          C  
ATOM  58956  CD1 LEU C3816     -25.290  -1.182 -91.175  1.00 23.180          C  
ATOM  58957  CD2 LEU C3816     -23.583  -0.870 -89.372  1.00 23.180          C  
ATOM  58958  H   LEU C3816     -22.334   0.997 -92.762  1.00 19.610          H  
ATOM  58959  HA  LEU C3816     -21.104  -0.585 -90.722  1.00 19.970          H  
ATOM  58960 1HB  LEU C3816     -23.212  -1.244 -92.799  1.00 27.810          H  
ATOM  58961 2HB  LEU C3816     -22.767  -2.348 -91.502  1.00 27.810          H  
ATOM  58962  HG  LEU C3816     -23.927   0.451 -91.033  1.00 27.810          H  
ATOM  58963 1HD1 LEU C3816     -26.035  -0.703 -90.544  1.00 27.810          H  
ATOM  58964 2HD1 LEU C3816     -25.524  -0.983 -92.215  1.00 27.810          H  
ATOM  58965 3HD1 LEU C3816     -25.300  -2.255 -90.998  1.00 27.810          H  
ATOM  58966 1HD2 LEU C3816     -24.341  -0.392 -88.754  1.00 27.810          H  
ATOM  58967 2HD2 LEU C3816     -23.577  -1.942 -89.176  1.00 27.810          H  
ATOM  58968 3HD2 LEU C3816     -22.614  -0.454 -89.120  1.00 27.810          H  
ATOM  58969  N   HIS C3817     -20.317  -1.514 -93.779  1.00 14.480          N  
ATOM  58970  CA  HIS C3817     -19.330  -2.315 -94.508  1.00 13.560          C  
ATOM  58971  C   HIS C3817     -17.908  -1.776 -94.293  1.00 13.900          C  
ATOM  58972  O   HIS C3817     -16.944  -2.536 -94.267  1.00 14.410          O  
ATOM  58973  CB  HIS C3817     -19.648  -2.362 -96.013  1.00 19.350          C  
ATOM  58974  CG  HIS C3817     -20.820  -3.248 -96.387  1.00 19.350          C  
ATOM  58975  ND1 HIS C3817     -20.764  -4.625 -96.287  1.00 19.350          N  
ATOM  58976  CD2 HIS C3817     -22.057  -2.960 -96.865  1.00 19.350          C  
ATOM  58977  CE1 HIS C3817     -21.910  -5.140 -96.700  1.00 19.350          C  
ATOM  58978  NE2 HIS C3817     -22.708  -4.154 -97.052  1.00 19.350          N  
ATOM  58979  H   HIS C3817     -20.990  -0.932 -94.290  1.00 17.380          H  
ATOM  58980  HA  HIS C3817     -19.351  -3.337 -94.135  1.00 16.270          H  
ATOM  58981 1HB  HIS C3817     -19.857  -1.347 -96.370  1.00 23.220          H  
ATOM  58982 2HB  HIS C3817     -18.777  -2.720 -96.550  1.00 23.220          H  
ATOM  58983  HD2 HIS C3817     -22.458  -1.970 -97.075  1.00 23.220          H  
ATOM  58984  HE1 HIS C3817     -22.153  -6.201 -96.741  1.00 23.220          H  
ATOM  58985  HE2 HIS C3817     -23.649  -4.255 -97.407  1.00 23.220          H  
ATOM  58986  N   TYR C3818     -17.787  -0.459 -94.168  1.00 13.700          N  
ATOM  58987  CA  TYR C3818     -16.533   0.248 -93.939  1.00 14.060          C  
ATOM  58988  C   TYR C3818     -15.850  -0.010 -92.591  1.00 14.480          C  
ATOM  58989  O   TYR C3818     -14.631  -0.227 -92.548  1.00 14.070          O  
ATOM  58990  CB  TYR C3818     -16.758   1.731 -94.151  1.00 19.540          C  
ATOM  58991  CG  TYR C3818     -15.598   2.581 -93.796  1.00 19.540          C  
ATOM  58992  CD1 TYR C3818     -14.414   2.439 -94.459  1.00 19.540          C  
ATOM  58993  CD2 TYR C3818     -15.733   3.550 -92.819  1.00 19.540          C  
ATOM  58994  CE1 TYR C3818     -13.363   3.236 -94.134  1.00 19.540          C  
ATOM  58995  CE2 TYR C3818     -14.670   4.341 -92.500  1.00 19.540          C  
ATOM  58996  CZ  TYR C3818     -13.490   4.169 -93.169  1.00 19.540          C  
ATOM  58997  OH  TYR C3818     -12.416   4.916 -92.880  1.00 19.540          O  
ATOM  58998  H   TYR C3818     -18.633   0.102 -94.267  1.00 16.440          H  
ATOM  58999  HA  TYR C3818     -15.836  -0.089 -94.704  1.00 16.870          H  
ATOM  59000 1HB  TYR C3818     -17.030   1.901 -95.178  1.00 23.450          H  
ATOM  59001 2HB  TYR C3818     -17.591   2.041 -93.546  1.00 23.450          H  
ATOM  59002  HD1 TYR C3818     -14.310   1.689 -95.235  1.00 23.450          H  
ATOM  59003  HD2 TYR C3818     -16.681   3.678 -92.309  1.00 23.450          H  
ATOM  59004  HE1 TYR C3818     -12.420   3.135 -94.636  1.00 23.450          H  
ATOM  59005  HE2 TYR C3818     -14.758   5.106 -91.724  1.00 23.450          H  
ATOM  59006  HH  TYR C3818     -12.559   5.388 -92.050  1.00 23.450          H  
ATOM  59007  N   THR C3819     -16.608   0.091 -91.495  1.00 15.330          N  
ATOM  59008  CA  THR C3819     -16.058  -0.051 -90.153  1.00 15.850          C  
ATOM  59009  C   THR C3819     -16.239  -1.472 -89.630  1.00 16.820          C  
ATOM  59010  O   THR C3819     -15.261  -2.130 -89.278  1.00 17.020          O  
ATOM  59011  OXT THR C3819     -17.334  -1.758 -89.147  1.00 23.770          O  
ATOM  59012  CB  THR C3819     -16.752   0.894 -89.162  1.00 21.090          C  
ATOM  59013  OG1 THR C3819     -18.145   0.584 -89.111  1.00 21.090          O  
ATOM  59014  CG2 THR C3819     -16.615   2.319 -89.614  1.00 21.090          C  
ATOM  59015  H   THR C3819     -17.608   0.301 -91.590  1.00 18.400          H  
ATOM  59016  HA  THR C3819     -14.992   0.179 -90.182  1.00 19.020          H  
ATOM  59017  HB  THR C3819     -16.310   0.766 -88.182  1.00 25.300          H  
ATOM  59018  HG1 THR C3819     -18.244  -0.373 -88.901  1.00 25.300          H  
ATOM  59019 1HG2 THR C3819     -17.101   2.966 -88.912  1.00 25.300          H  
ATOM  59020 2HG2 THR C3819     -15.575   2.598 -89.699  1.00 25.300          H  
ATOM  59021 3HG2 THR C3819     -17.089   2.411 -90.575  1.00 25.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21364.5 2417.82 14177.2 -1207.53 402.936 777.001 7614.56 -8203.53 -32.3784 -231.555 -6666.85 -1142.49 -1376.18 -1251.12 -718.55 -389.301 -21.0092 1640.63 326.149 287.419 1656.48 3214.12 -839.071 969.651 -147.876 532.764 3660.53 -5914.71
MET:NtermProteinFull_1 -0.75781 0.03396 0.98558 -0.48181 0.09432 0.13708 0.25364 -0.42905 -0 -0 -0.26737 0.90341 0 0 0 0 0 0.02429 0.01367 0.02509 1.06164 0 0 0 0.60916 0 0.08844 2.29424
PHE_2 -5.59426 0.68344 2.05811 -0.6207 0.02987 0.00056 1.13758 -1.64128 -0 -0 -1.05923 -0.25907 0 0 0 0 0 0.01487 -0.00272 0.29811 0 2.5036 0.0866 0 1.0402 -0.28655 0.25573 -1.35515
VAL_3 -5.07919 0.70921 1.79911 -0.3793 0.49775 0.08996 1.6353 -1.65507 -0 -0 -1.25938 -0.07958 0 0 0 0 0 0.00926 -0.05344 0.01195 1.18722 0 0.04766 0 1.9342 -0.54734 0.33399 -0.79768
PHE_4 -3.4226 0.20019 1.45856 -0.89783 0.09035 0.17129 0.22576 -1.27262 -0 -0 0.39317 -0.56033 0 0 0 0 0 0.00342 0.06124 0.14935 0 2.11374 0.08513 0 1.0402 -0.45222 0.27501 -0.33818
LEU_5 -4.37882 0.23581 1.51079 -0.4544 0.1935 0.08714 0.43503 -1.32627 -0 -0 0.25005 0.05775 0 0 0 0 0 0.00765 0.04921 0.01313 0.66411 0 -0.22415 0 0.18072 -0.29425 0.26818 -2.7248
VAL_6 -2.13827 0.12093 0.85962 -0.27898 0.17438 0.05596 0.19521 -0.74591 -0 -0 -0.11178 0.15524 0 0 0 0 0 0.00359 -0.08684 0 0.07189 0 -0.40768 0 1.9342 -0.38231 0.22953 -0.35122
LEU_7 -2.08199 0.07843 1.49412 -0.46417 0.18381 0.08117 0.57585 -0.84489 -0 -0 0.02856 0.3126 0 0 0 0 0 0.00834 0.00651 0.01629 0.34847 0 -0.25576 0 0.18072 -0.49807 0.14376 -0.68627
LEU_8 -2.88842 0.55884 1.55489 -0.4693 0.23059 0.08387 0.59029 -0.85586 -0.00945 -0.1087 -0.69189 0.32287 0 0 0 0 0 0.00329 -0.01028 0.01505 0.46961 0 -0.15094 0 0.18072 -0.48503 0.72699 -0.93287
PRO_9 -1.69788 0.29625 0.83459 -0.18193 0.06571 0.13096 0.16204 -0.40853 -0 -0 0.13082 -0.02077 0 0 0 0 0 0.00766 0.00813 0.00033 0.17687 0 -0.81315 0 -2.4119 0.04096 0.77844 -2.90138
LEU_10 -3.08624 0.34239 1.39944 -0.4804 0.21369 0.09154 0.56627 -0.96109 -0.00945 -0.1087 -1.04488 0.29942 0 0 0 0 0 0.01175 -0.01467 0.09701 0.38404 0 -0.30432 0 0.18072 0.10509 0.23699 -2.08138
VAL_11 -1.5251 0.15439 1.08148 -0.2659 0.14863 0.05428 0.28486 -0.71097 -0 -0 -0.0092 -0.31639 0 0 0 0 0 0.01281 -0.07559 0.00124 0.26295 0 -0.78601 0 1.9342 -0.42233 0.18676 0.01011
SER_12 -3.21902 0.34301 2.62314 -0.04084 0 0.07577 1.29811 -1.23221 -0 -0 -0.17843 -0.17405 0 0 -0.9098 0 0 0.09409 0.0211 0.00077 0.20232 0 -0.37799 1.72031 -0.77834 -0.54189 0.35297 -0.72099
SER_13 -1.40601 0.05965 1.58848 -0.02876 9e-05 0.04549 0.3811 -0.66998 -0 -0 0.58227 -1.14531 0 0 0 0 0 0.32761 0.03545 0.02332 0.37846 0 -0.08864 0.60449 -0.77834 -0.47563 0.39589 -0.17038
GLN_14 -3.34526 0.16941 3.51522 -0.43358 0.10328 0.4113 1.6347 -1.57245 -0.00829 -0.08649 -0.93946 -0.3786 0 0 -0.8643 0 0 0.90825 -0.06464 0.04102 0 3.68579 0.19274 0 -0.18838 0.85215 1.09984 4.73226
CYS:disulfide_15 -4.02065 0.42367 2.64099 -0.04371 0.0002 0.01824 0.78872 -1.33834 -0 -0 -0.47016 -0.24822 0 0 -0.9098 0 -0.09943 0.53939 -0.031 0.01013 0.37697 0 0.15016 0 3.6196 1.01292 1.20546 3.62513
VAL_16 -4.09134 0.44312 1.85351 -0.28225 0.18735 0.06065 0.61333 -1.39393 -0.02545 -0.09742 0.68078 -0.25711 0 0 0 0 0 0.4514 -0.01755 0.01365 0.15926 0 -0.55957 0 1.9342 -0.17535 0.48752 -0.01517
ASN_17 -3.32619 0.48145 2.82583 -0.18878 0.00261 0.2942 0.5424 -1.47107 -0.00557 -0.02736 -1.28488 -0.46356 0 0 0 0 0 0.54601 -0.02172 0.06695 0 2.0325 0.21602 0 -0.93687 -0.15511 1.21654 0.34341
LEU_18 -6.98254 1.02699 4.60981 -0.75897 0.22367 0.27817 3.13486 -2.51694 -0.02246 -0.11138 -1.77743 0.01619 0 0 -0.928 0 0 2.05136 0.00478 0.38666 3.36951 0 -0.28359 0 0.18072 -0.14096 2.37015 4.1306
THR_19 -1.95709 0.10299 1.83174 -0.13063 0.0789 0.08158 0.11579 -0.94278 -0.01609 -0.19543 0.50986 -1.22502 0 0 0 0 0 2.95387 0.36384 0.04667 0.11143 0 -0.62335 2.28272 -1.0874 -0.3288 1.95603 3.92886
THR_20 -4.18406 0.87259 3.94274 -0.18462 0.14666 0.08161 1.36446 -1.88022 -0.03328 -0.33793 0.26306 0.0227 0 0 0 0 0 0.62179 -0.06687 0.0506 0.13247 0 0.42594 2.6874 -1.0874 0.17397 1.0772 4.08882
ARG_21 -7.88024 1.29322 7.98256 -0.58592 0.15909 0.34126 2.96448 -3.5564 -0.02246 -0.11138 -4.53017 -0.02588 0 0 -0.32224 -0.55209 0 0.12351 -0.01231 0.92112 2.76629 0 -0.22807 0 -1.2888 0.2471 1.11892 -1.19841
THR_22 -5.12973 0.29861 4.07451 -0.09689 0.04314 0.06629 1.63197 -2.29414 -0.00355 -0.01489 -1.17326 -0.85025 0 0 0 0 0 0.05546 -0.00773 0.02235 0.17385 0 -0.69212 2.29556 -1.0874 -0.24607 0.64315 -2.29113
GLN_23 -6.45659 1.04027 3.11249 -0.37423 0.09702 0.22904 0.72284 -1.58877 -0.02332 -0.19362 0.08685 -0.1239 0 0 0 0 0 0.06518 0.40145 0.17388 0 3.15916 0.11958 0 -0.18838 -0.2465 0.43103 0.44349
LEU_24 -7.35525 1.44269 1.65771 -0.54239 0.22162 0.16294 1.12702 -1.85642 -0.00346 -0.01235 -0.22345 -0.00092 0 0 0 0 0 0.47164 -0.02987 0.24178 1.06088 0 -0.10238 0 0.18072 0.49331 1.54486 -1.52131
PRO_25 -2.95566 0.6744 1.9844 -0.1335 0.00849 0.096 0.52931 -0.82678 -0.01289 -0.11514 -0.05593 0.17996 0 0 0 0 0 1.38915 -0.05975 0.01418 0.1475 0 -0.83944 0 -2.4119 0.5301 2.08566 0.22815
PRO_26 -1.70836 0.32614 1.03705 -0.12475 0.00176 0.09126 0.32485 -0.4575 -0 -0 -0.21869 0.25121 0 0 0 0 0 1.80009 -0.07449 0.03439 0.14975 0 -1.11326 0 -2.4119 -0.42357 1.1638 -1.35223
ALA_27 -3.37216 0.37687 2.04203 -0.02273 0 0 1.58076 -1.46603 -0.00154 -0.00881 -1.04751 -0.50346 0 0 0 0 0 0.63437 -0.00839 0 0 0 -0.51103 0 1.8394 -0.37856 0.76889 -0.07789
TYR_28 -4.63696 0.41611 1.29592 -0.59673 0.05085 0.30337 0.55324 -1.2415 -0 -0 -0.40786 -0.25873 0 0 0 0 0 0.12463 0.01575 0.08067 0 1.85215 -0.30412 0.00105 1.2797 -0.15937 0.64454 -0.98727
THR_29 -4.98666 0.23506 3.98353 -0.1773 0.07055 0.0635 2.89537 -2.1314 -0.03416 -0.24549 -4.08973 -1.02113 0 0 0 -0.72399 0 0.05836 0.02839 0.00706 0.79448 0 -0.74787 2.56253 -1.0874 -0.04561 0.63576 -3.95615
ASN_30 -6.45905 0.72348 4.69949 -0.26656 0.10718 0.44302 2.03828 -2.75913 -0 -0 -2.4967 -0.93565 0 0 -0.60695 0 0 0.43839 -0.07611 8e-05 0 2.30768 -0.05776 0 -0.93687 0.25651 0.69063 -2.89004
SER_31 -5.1094 0.35363 5.00071 -0.03228 0.01373 0.03001 2.42513 -2.34295 -0.03465 -0.15666 -1.00967 -0.07552 0 0 0 0 0 0.98306 0.76436 0.02286 0.22688 0 0.29815 0.87942 -0.77834 0.65151 0.82312 2.93307
PHE_32 -8.66371 1.39658 3.94015 -0.55742 0.0161 0.24442 2.59414 -2.77513 -0 -0 -1.63883 -0.07556 0 0 0 0 0 0.25284 0.04123 0.01927 0 3.53868 -0.45697 0 1.0402 0.61626 1.07893 0.61118
THR_33 -6.50532 0.66525 3.83198 -0.13802 0.10023 0.08886 1.97019 -2.32415 -0.02963 -0.1721 -2.28183 -1.20447 0 0 -0.58453 0 0 0.1394 0.31367 0.00276 0.04606 0 -0.44389 2.33786 -1.0874 0.04598 0.96585 -4.26325
ARG_34 -8.35592 0.65108 7.89431 -0.65392 0.19503 0.37285 3.03674 -3.53807 -0.00616 -0.02936 -2.50932 0.14305 0 0 -0.60762 0 0 0.09057 -0.01833 0.07961 2.10729 0 -0.02126 0 -1.2888 0.05364 1.15767 -1.24692
GLY_35 -3.26795 0.38028 2.00337 -5e-05 0 0 0.90326 -1.30569 -0.02037 -0.11086 -0.73509 -0.36214 0 0 0 0 0 0.08454 -0.13815 0 0 0 -1.49239 0 0.83697 0.0062 0.92916 -2.28891
VAL_36 -5.65809 0.63453 0.71575 -0.26297 0.14458 0.05089 1.32631 -1.61866 -0.00051 -0.0075 -1.24209 0.05075 0 0 0 0 0 0.03296 -0.07674 0.00428 0.20258 0 -0.4432 0 1.9342 -0.2716 0.40189 -4.08265
TYR_37 -11.2981 0.9204 2.9859 -0.97315 0.1197 0.53923 3.06364 -2.79405 -0.00296 -0.07207 -1.88666 -0.31148 0 0 -0.46486 -0.76486 0 0.00988 -0.01602 0.05083 0 1.73093 -0.49977 0.00236 1.2797 -0.23133 0.3996 -8.21313
TYR_38 -8.47494 1.38402 2.55735 -0.68598 0.0644 0.36651 2.2846 -2.295 -0.04961 -0.47874 -0.96071 -0.18136 0 0 0 0 0 0.01345 -0.02456 0.00018 0 2.4286 0.13912 0.03418 1.2797 0.68557 1.15286 -0.76036
PRO_39 -3.51909 0.42518 1.30471 -0.10999 0.00821 0.06891 0.45864 -0.55339 -0.0037 -0.05135 0.27963 0.64432 0 0 0 0 0 0.11303 0.17164 0.01408 0.27893 0 0.01204 0 -2.4119 0.89138 1.20276 -0.77596
ASP_40 -3.77401 0.30349 5.16728 -0.1258 0.02517 0.38848 2.63702 -2.12372 -4e-05 -0.00013 -2.79203 -1.41887 0 0 -1.00178 -0.77403 0 0.14423 0.14182 0.03673 0 3.0093 0.64461 0 -2.3716 0.46773 0.57134 -0.8448
LYS_41 -6.31205 0.51298 6.81872 -0.5726 0.24401 0.3704 3.48362 -2.89291 -0.05865 -0.25659 -5.58604 0.14594 0 0 -1.14471 0 0 0.03359 -0.06981 0.08108 2.53434 0 0.059 0 -1.5107 0.37368 0.54046 -3.20623
VAL_42 -7.31349 0.8149 4.51866 -0.27738 0.21628 0.05841 1.17308 -2.75916 -0 -0 -0.72476 -0.19223 0 0 0 0 0 0.01334 -0.0531 0.03116 0.27696 0 -0.74545 0 1.9342 -0.17141 0.45789 -2.74211
PHE_43 -10.2439 0.90054 4.34341 -0.8322 0.06578 0.1026 2.17291 -3.13424 -0.01303 -0.0488 -2.85923 -0.47638 0 0 0 0 0 0.01717 -0.0125 0.01038 0 2.38848 -0.05637 0 1.0402 -0.37387 0.33588 -6.67312
ARG_44 -6.10264 0.29065 5.4462 -0.53538 0.05725 0.32017 1.78577 -2.53245 -0.0531 -0.38555 -3.18718 -0.27673 0 0 0 -1.5245 0 0.06016 -0.01409 0.02526 2.4943 0 -0.22263 0 -1.2888 -0.24707 0.67142 -5.21891
SER_45 -4.74076 1.07014 3.25771 -0.02481 0 0.05907 1.07698 -1.83093 -0 -0 -1.21129 -0.23464 0 0 -0.30939 0 0 0.02464 0.2912 0.1282 0.06284 0 -0.52431 0.87436 -0.77834 -0.23705 1.09355 -1.95284
SER_46 -2.92761 0.3063 3.27557 -0.02963 0.01892 0.03032 1.22637 -1.62186 -0.01039 -0.0902 -1.17074 -0.02239 0 0 0 0 0 0.02284 -0.01033 0.0001 0.07075 0 0.15078 0.6095 -0.77834 -0.05182 0.80941 -0.19244
VAL_47 -6.05661 0.89348 3.04764 -0.30596 0.21967 0.06536 1.88942 -2.28614 -0 -0 -1.53687 -0.66107 0 0 0 0 0 0.04751 0.0988 0.16263 0.24006 0 -0.10491 0 1.9342 -0.08121 0.58184 -1.85217
LEU_48 -5.51942 0.60837 1.24289 -0.54955 0.15003 0.14113 0.26833 -1.43453 -0 -0 -0.29104 0.13497 0 0 0 0 0 0.04644 -0.07216 0.03537 0.80247 0 -0.16038 0 0.18072 -0.0456 0.67588 -3.78607
HIS_D_49 -5.72973 0.42563 4.48526 -0.33939 0.00333 0.36339 2.09114 -2.38013 -0 -0 -2.469 -0.20549 0 0 0 0 0 0.10082 -0.00439 0.02756 0 2.18434 -0.17987 0 -0.45461 0.03374 0.78209 -1.26532
SER_50 -2.54111 0.16213 1.70151 -0.03028 4e-05 0.05099 0.48941 -0.95958 -0.00627 -0.04829 -0.06546 -0.961 0 0 0 0 0 0.04411 -0.01976 0 0.91622 0 0.27561 0.60629 -0.77834 -0.07126 0.47814 -0.75691
THR_51 -4.04727 0.24487 3.02624 -0.22972 0.18923 0.09283 2.39453 -1.77957 -0.00774 -0.05398 -1.71826 -1.13825 0 0 0 0 0 0.03981 -0.01289 0.0287 0.6205 0 0.01756 2.28237 -1.0874 0.02753 0.18571 -0.92521
GLN_52 -4.11447 0.28286 3.06326 -0.36447 0.07506 0.21819 0.82819 -1.52253 -0 -0 -0.684 -0.21477 0 0 -0.54821 0 0 0.01149 -0.0702 0.01147 0 2.91221 0.28769 0 -0.18838 0.11449 0.23739 0.33525
ASP_53 -5.47369 0.5737 6.86257 -0.10109 0.00403 0.29411 3.40188 -3.07509 -0.01983 -0.19627 -4.42841 -1.2747 0 0 -0.86932 0 0 0.02244 0.02134 0.03113 0 2.33156 -0.18175 0 -2.3716 0.23391 0.31276 -3.90233
LEU_54 -8.22962 1.06184 3.22344 -0.48693 0.19731 0.12949 1.30877 -2.29637 -0 -0 -2.78042 0.08617 0 0 -1.33418 0 0 0.03129 0.03806 0.2028 0.71148 0 0.03175 0 0.18072 0.44824 0.49305 -6.98311
PHE_55 -10.3856 0.98422 3.57696 -0.50217 0.01386 0.2136 3.09278 -2.9261 -0.03795 -0.32107 -3.60834 0.1326 0 0 0 0 0 0.03134 0.00482 0.01784 0 2.01742 -0.35145 0 1.0402 0.23512 0.9062 -5.86572
LEU_56 -8.57207 1.41529 2.831 -0.50716 0.2486 0.10173 1.75558 -2.35659 -0 -0 -0.75973 0.31961 0 0 0 0 0 0.11654 0.14519 0.21222 0.616 0 -0.16662 0 0.18072 -0.27074 1.78512 -2.90531
PRO_57 -6.45168 0.85741 4.14904 -0.12732 0.00219 0.09403 1.30344 -1.63814 -0 -0 -0.36431 0.20879 0 0 0 0 0 1.08055 -0.09106 0.0311 0.1294 0 -1.06355 0 -2.4119 -0.53701 1.58314 -3.24589
PHE_58 -9.20533 1.47295 2.40779 -0.51861 0.17897 0.22019 2.43757 -2.37653 -0.03673 -0.15996 -3.33068 0.09656 0 0 -1.05923 0 0 1.2445 0.57367 0.04781 0 3.70077 -0.19987 0 1.0402 -0.38328 1.55289 -2.29637
PHE_59 -6.7596 1.05643 2.05679 -0.62223 0.04031 0.34703 1.96686 -1.88486 -0.02835 -0.12605 -1.12403 -0.37043 0 0 -0.60695 0 0 1.27324 0.05721 0.0226 0 1.82331 -0.15072 0 1.0402 1.14667 2.38724 1.54467
SER_60 -3.78356 0.4789 3.92152 -0.03002 0.00455 0.02653 1.98284 -1.82788 -0 -0 -2.43187 0.29565 0 0 -0.99653 0 0 1.25404 -0.07661 0.00053 0.72141 0 -0.17746 0.60052 -0.77834 1.72221 1.51434 2.42077
ASN_61 -6.55865 0.50115 6.4804 -0.3867 0.05416 0.67033 2.66827 -3.06759 -0.02679 -0.17973 -1.79421 -0.05691 0 0 0 0 0 0.30345 -0.05308 0.03033 0 4.42531 -0.56716 0 -0.93687 0.4551 0.48357 2.4444
VAL_62 -2.98477 0.17129 1.75506 -0.2837 0.1511 0.0595 0.51465 -1.23974 -0.00039 -0.00858 -0.24624 0.00329 0 0 0 0 0 0.03471 -0.05175 0.00057 0.02645 0 -0.34473 0 1.9342 -0.27487 0.51094 -0.27301
THR_63 -6.90624 0.32455 5.29808 -0.17422 0.08367 0.06092 3.05142 -3.00941 -0.01272 -0.09794 -2.71172 -0.42855 0 0 0 0 0 0.04254 -0.04017 0.03241 0.14699 0 -0.1419 2.45505 -1.0874 -0.1305 0.55502 -2.69012
TRP_64 -9.44261 1.32253 3.23093 -1.26222 0.06756 0.33105 2.43699 -2.71752 -0.0025 -0.00691 -2.74115 -0.78077 0 0 0 0 0 0.12492 -0.03632 0.05684 0 2.54512 -0.11613 0 1.6906 -0.23011 0.55204 -4.97769
PHE_65 -10.6745 1.78847 2.94016 -0.84113 0.42056 0.20565 2.21024 -3.25502 -0.01289 -0.11513 -2.12049 0.06591 0 0 0 0 0 0.08797 0.13436 0.1421 0 3.55204 -0.23674 0 1.0402 -0.16794 0.8757 -3.96048
HIS_66 -10.1359 2.21629 6.40216 -0.5502 0.20082 0.46011 3.57626 -3.66713 -0.02039 -0.14809 -3.55481 -0.47854 0 0 0 0 0 0.10345 0.00071 0.13996 0 2.88263 -0.25903 0 -0.45461 0.47048 1.46173 -1.35409
ALA_67 -5.29881 0.82203 2.28898 -0.03081 0.01448 0 1.73528 -2.08409 -0 -1e-05 -2.29913 -0.51921 0 0 0 0 0 0.07944 -0.02902 0 0 0 -0.07177 0 1.8394 0.65384 1.14657 -1.75284
ILE_68 -10.1385 1.50281 2.81196 -0.52463 0.83354 0.13605 2.58553 -3.05091 -0.03088 -0.19622 -1.90115 -0.46768 0 0 0 0 0 0.18306 0.09762 0.33435 0.34952 0 1.21701 0 0.73287 1.03105 1.06573 -3.42887
HIS_D_69 -5.46898 0.49448 3.56161 -0.39085 0.05934 0.45688 1.66018 -2.33614 -0.01914 -0.16103 -0.53864 -0.58823 0 0 0 0 0 0.24421 0.18399 0.0083 0 3.32165 -0.40309 0 -0.45461 1.40621 1.55251 2.58865
VAL_70 -4.99985 0.53894 1.05404 -0.2994 0.2634 0.05359 0.66801 -1.71524 -0 -0 -0.24864 0.4667 0 0 0 0 0 0.16182 -0.04617 0.01111 0.4108 0 0.49252 0 1.9342 0.57876 1.14458 0.46919
SER_71 -1.23065 0.11928 1.47708 -0.03457 0.005 0.06223 0.34073 -0.73492 -0.00677 -0.04704 0.72037 -0.71357 0 0 0 0 0 0.0498 0.23941 0.00175 0.30156 0 0.48221 0.60033 -0.77834 0.23702 0.62855 1.71944
GLY_72 -1.58245 0.73252 1.4953 -0.00023 0 0 0.30043 -0.80353 -0 -0 0.22697 -0.17406 0 0 0 0 0 0.90943 0.4228 0 0 0 -0.15007 0 0.83697 0.30024 0.97021 3.48452
THR_73 -3.00818 0.93566 2.32932 -0.1826 0.09555 0.08257 1.22352 -1.27203 -0.01104 -0.08217 -0.12169 0.16776 0 0 0 0 0 0.81636 -0.01341 0.01644 0.1768 0 0.87256 2.26727 -1.0874 3.05914 1.51765 7.78207
ASN_74 -1.53065 0.10194 1.72201 -0.17877 0.01874 0.25253 0.38091 -0.88671 -0 -0 0.15264 -0.31759 0 0 0 0 0 0.10863 0.5616 0.00581 0 1.95377 0.31128 0 -0.93687 3.52228 0.92629 6.16785
GLY_75 -1.72865 0.34541 1.16286 -0.00012 0 0 0.45024 -0.74415 -0 -0 -0.29426 -0.23797 0 0 0 0 0 0.01991 -0.08488 0 0 0 0.816 0 0.83697 0.725 1.13431 2.40068
THR_76 -4.70065 0.80373 3.572 -0.15715 0.05661 0.05794 2.24381 -2.06344 -0.003 -0.07126 -1.13313 -1.04089 0 0 -0.2419 0 0 0.00944 -0.03095 0.06026 0.10839 0 -0.23909 2.32791 -1.0874 0.92975 1.40611 0.80711
LYS_77 -2.87395 0.25222 2.28964 -0.33293 0.07212 0.20473 0.64675 -1.03739 -0 -0 -0.84332 -0.3016 0 0 -0.2419 0 0 0.1937 0.53018 0.00022 1.80941 0 0.09884 0 -1.5107 0.62757 0.65998 0.24356
ARG_78 -4.78804 0.73981 3.91576 -0.65111 0.15067 0.41297 1.41318 -1.79235 -0.003 -0.07126 -0.03283 -0.02481 0 0 0 0 0 0.19086 0.60645 0.01814 2.16059 0 -0.04751 0 -1.2888 -0.21204 1.36636 2.06302
PHE_79 -6.60662 1.10417 1.69376 -0.85501 0.66943 0.47923 1.14719 -1.70632 -0.01877 -0.15627 -0.17829 0.08476 0 0 0 0 0 4.22515 0.46185 0.38643 0 4.50019 -0.2754 0 1.0402 0.32091 1.87841 8.195
ASP_80 -3.94629 0.8142 5.24776 -0.19532 0.06812 0.63004 1.77202 -2.23886 -0.01877 -0.15627 -1.31127 -1.06795 0 0 0 -0.41159 0 1.59534 -0.04665 0.19041 0 2.97437 -0.44123 0 -2.3716 0.45157 1.23521 2.77324
ASN_81 -4.99369 0.85257 4.63326 -0.15615 0.01952 0.23678 1.3158 -2.20274 -0 -0 -1.4526 -0.71951 0 0 -0.41085 0 0 2.08084 0.1254 1e-05 0 1.7735 -0.06833 0 -0.93687 5.60738 3.08251 8.78685
PRO_82 -4.58207 1.19971 2.37899 -0.1556 0.0004 0.10843 0.79597 -1.19641 -0.0046 -0.08246 -0.50528 0.2463 0 0 0 0 0 1.09297 0.05178 0.00714 0.65915 0 -0.93828 0 -2.4119 5.57318 3.01897 5.2564
VAL_83 -4.27489 0.50507 1.2065 -0.3457 0.32154 0.07469 0.45901 -1.08478 -0 -0 -0.70283 -0.34977 0 0 0 0 0 1.7575 -0.08486 0.53658 1.59663 0 -0.33303 0 1.9342 -0.1547 1.02916 2.09031
LEU_84 -7.60326 1.03489 2.35351 -0.43905 0.19829 0.09526 2.38414 -2.14136 -0 -0 -2.3457 0.04374 0 0 0 0 0 0.01978 0.24987 0.3273 1.48383 0 -0.01046 0 0.18072 -0.12983 1.49338 -2.80494
PRO_85 -4.64295 0.7846 2.2778 -0.1273 0.00061 0.09499 1.25033 -1.25617 -0 -0 -1.57925 0.23395 0 0 -0.73754 0 0 0.04824 -0.04387 0.0414 0.17936 0 -1.13495 0 -2.4119 -0.44653 1.1109 -6.35826
PHE_86 -12.4113 1.57463 3.45192 -0.83114 0.04767 0.26222 2.06105 -3.53004 -0 -0 -1.76245 -0.01209 0 0 0 0 0 0.00887 -0.03651 0.14799 0 2.59101 -0.01673 0 1.0402 0.02154 0.57241 -6.82077
ASN_87 -3.75125 0.23322 3.83505 -0.14956 0.01312 0.23148 1.22157 -1.86966 -0.00616 -0.04828 -0.2515 -0.60103 0 0 0 0 0 0.02456 -0.20311 0.0474 0 1.54963 0.14257 0 -0.93687 1.17848 0.44062 1.10029
ASP_88 -3.12408 0.13755 2.43296 -0.11636 0.00139 0.35334 0.93104 -1.36129 -0 -0 -1.30571 -0.60904 0 0 0 0 0 0.03568 -0.01987 0.01649 0 2.30965 -0.36965 0 -2.3716 0.63061 0.25513 -2.17376
GLY_89 -4.71575 0.58864 2.85053 -0.00138 0 0 1.75864 -1.96241 -0.01874 -0.11923 -2.15819 -0.3082 0 0 0 0 0 0.02041 0.04995 0 0 0 -1.48001 0 0.83697 0.41283 0.35194 -3.89403
VAL_90 -8.39866 0.85142 1.93357 -0.3079 0.21483 0.06368 3.05672 -2.50779 -0 -0 -2.26658 -0.47669 0 0 0 0 0 0.00645 0.03788 0.0033 0.11584 0 -0.37885 0 1.9342 0.33401 0.51296 -5.27162
TYR_91 -10.5591 0.83123 4.57689 -0.89654 0.0938 0.22434 3.22984 -3.38748 -0.01547 -0.09063 -3.18306 -0.49975 0 0 0 -0.50034 0 0.00441 -0.00107 0.10618 0 2.44825 0.00143 0.03763 1.2797 -0.27507 0.49477 -6.08005
PHE_92 -11.0442 1.8436 2.37511 -0.63095 0.15468 0.31788 3.24172 -2.78261 -0 -0 -2.7604 0.29624 0 0 0 0 0 0.04644 0.32989 0.03246 0 3.06699 -0.34287 0 1.0402 -0.21575 0.77422 -4.25736
ALA_93 -5.32673 0.58798 2.57592 -0.02251 0 0 2.8356 -2.13077 -0.00177 -0.00726 -2.59482 -0.4421 0 0 0 0 0 0.04626 0.16648 0 0 0 -0.04764 0 1.8394 0.05065 0.816 -1.6553
SER_94 -5.78434 0.43211 4.82657 -0.0295 0.00288 0.0255 3.19002 -2.4517 -0.003 -0.00839 -2.94394 0.26191 0 0 0 0 0 0.16462 -0.02999 0.02697 0.71679 0 0.30214 0.60027 -0.77834 0.45244 0.33239 -0.69457
THR_95 -6.77168 1.09702 3.28661 -0.18515 0.14351 0.06846 2.48731 -2.35725 -0.00898 -0.08027 -2.272 -0.3527 0 0 0 0 0 0.04883 0.15708 0.01038 0.09763 0 0.10183 2.35878 -1.0874 0.32172 0.68784 -2.24841
GLU_96 -8.80452 0.43006 11.0709 -0.37943 0.10634 0.69896 5.75869 -4.69381 -0.01654 -0.05878 -7.77587 -0.84721 0 0 -1.90229 -0.51874 0 0.00852 0.49952 0.03723 0 3.32693 0.00386 0 -2.7348 0.08186 1.46452 -4.24456
LYS_97 -7.02139 0.58253 6.87038 -0.39766 0.05795 0.20895 2.14395 -2.75363 -0.00713 -0.04146 -1.45184 0.10425 0 0 0 0 0 0.0121 0.01062 0.15005 2.68831 0 -0.07968 0 -1.5107 0.75377 1.33811 1.65748
SER_98 -4.58172 0.47154 4.49206 -0.02983 0.02905 0.02937 1.62471 -2.07304 -0.0308 -0.27812 -0.39197 0.17143 0 0 -0.85478 0 0 0.01362 -0.0505 0.00417 0.63737 0 -0.01945 0.63435 -0.77834 0.85422 0.62106 0.4944
ASN_99 -5.25069 0.28759 5.26638 -0.19109 0.05452 0.30578 1.64917 -2.35155 -0.01048 -0.09677 -0.81438 -0.99251 0 0 -0.48822 0 0 0.06312 -0.06809 0.07187 0 2.05495 -1.04942 0 -0.93687 -0.30154 0.4685 -2.32973
ILE_100 -8.70431 0.80212 4.33383 -0.6562 0.45869 0.15125 2.82006 -3.13339 -0 -0 -2.5854 0.1789 0 0 -0.83545 0 0 0.07799 0.1063 0.00334 0.70819 0 -0.41165 0 0.73287 -0.40886 0.6088 -5.75292
ILE_101 -8.07229 1.03218 3.27875 -0.49658 0.33679 0.12508 2.15747 -2.5014 -0.0003 -0.00118 -2.10787 -0.10555 0 0 -1.70398 0 0 0.1581 -0.00613 0.7402 0.32373 0 -0.23671 0 0.73287 -0.0407 0.8469 -5.54062
ARG_102 -9.52513 1.21661 8.00882 -0.90056 0.30014 0.65297 4.64127 -3.97553 -0.01048 -0.09677 -4.89697 0.12137 0 0 -1.09808 -0.43617 0 0.08531 0.1761 1.40263 2.02024 0 -0.18143 0 -1.2888 0.11102 1.71576 -1.95767
GLY_103 -4.21452 0.32494 3.04903 -0.00135 0 0 1.99887 -1.87671 -0 -0 -1.96438 -0.35405 0 0 0 0 0 0.0098 -0.13779 0 0 0 -1.14966 0 0.83697 0.37183 1.35378 -1.75324
TRP_104 -11.1273 0.62375 3.51713 -0.84215 0.02175 0.57431 3.66398 -3.04269 -0 -0 -3.2461 -0.19814 0 0 0 -0.45477 0 0.00385 0.38781 0.00703 0 2.85187 -0.24245 0 1.6906 0.31958 0.54654 -4.94535
ILE_105 -8.8082 1.2982 2.34471 -0.49664 0.45767 0.12127 2.89401 -2.30939 -0 -0 -2.84644 -0.0636 0 0 0 0 0 0.01721 -0.01409 0.05546 0.32452 0 -0.75052 0 0.73287 -0.1098 0.71856 -6.4342
PHE_106 -11.4367 1.77096 0.53377 -0.51421 0.0156 0.25505 2.52052 -2.07492 -0.00011 -0.0015 -3.47823 0.07349 0 0 0 0 0 0.02652 -0.01057 0.01741 0 1.93803 -0.24205 0 1.0402 -0.3394 0.67464 -9.23146
GLY_107 -4.58433 0.16799 4.11119 -0.0013 0 0 2.59756 -2.30405 -0 -0 -3.26932 -0.33752 0 0 0 0 0 0.02253 -0.07936 0 0 0 -1.5214 0 0.83697 0.3678 0.39695 -3.59628
THR_108 -4.54259 0.29178 4.03569 -0.10172 0.06991 0.04427 2.14834 -2.11744 -0.02218 -0.07645 -1.49557 -1.52968 0 0 -1.21204 0 0 0.30919 0.01302 0.00018 1.03158 0 -0.41449 2.31717 -1.0874 1.13518 0.29043 -0.91281
THR_109 -4.07627 0.54799 3.3317 -0.21582 0.22527 0.08016 0.90329 -1.5923 -0.01834 -0.19553 -0.32608 -0.41702 0 0 0 0 0 0.08796 -0.01412 0.00442 1.14698 0 -0.15007 2.33088 -1.0874 0.51724 0.43003 1.51298
LEU_110 -7.12065 0.39929 2.52399 -0.47853 0.14356 0.13764 0.55818 -2.10261 -0.01689 -0.03902 0.6061 -0.1083 0 0 0 0 0 0.05791 -0.04796 0.08206 0.37622 0 0.60089 0 0.18072 0.06752 0.45882 -3.72107
ASP_111 -4.1404 0.52742 5.60273 -0.10707 0.0053 0.31206 2.50175 -2.49498 -0.00774 -0.09115 -2.03046 -1.32365 0 0 -0.8109 0 0 0.04331 0.13805 0.0211 0 2.1312 -0.1724 0 -2.3716 0.22502 0.69242 -1.34996
SER_112 -3.77508 0.26749 4.33608 -0.03134 0.00318 0.05225 1.47386 -1.9376 -0 -0 -1.8686 -0.81045 0 0 -0.8109 -0.44778 0 0.37832 0.04451 0.01884 0.18692 0 -0.36232 0.80321 -0.77834 -0.06548 0.71768 -2.60554
LYS_113 -2.8474 0.34579 2.7372 -0.30699 0.02955 0.14694 0.49807 -1.23696 -0 -0 0.14617 -0.07596 0 0 0 0 0 0.16526 -0.03711 0.0067 1.83023 0 -0.06592 0 -1.5107 -0.35974 0.40838 -0.12648
THR_114 -4.34986 0.32422 4.85637 -0.11071 0.08444 0.07617 2.23305 -2.2369 -0.06366 -0.45843 -1.14752 -0.47858 0 0 0 0 0 0.04569 0.02178 0.04691 0.12567 0 -0.58695 2.2656 -1.0874 -0.45692 0.29762 -0.59941
GLN_115 -6.32963 0.40299 4.34137 -0.28832 0.014 0.19966 1.64392 -2.27721 -0.0165 -0.12777 -2.60628 -0.21616 0 0 0 -1.39433 0 0.04787 -0.00068 0.03905 0 3.37765 0.01335 0 -0.18838 -0.40932 0.57349 -3.20122
SER_116 -5.62744 0.79038 4.677 -0.03703 0.00152 0.06713 3.28127 -2.59801 -0.04769 -0.33148 -2.3504 -0.62709 0 0 0 0 0 0.14348 0.23005 0.03981 0.17524 0 -0.42635 1.83047 -0.77834 -0.30319 0.65832 -1.23236
LEU_117 -9.6296 1.53025 1.57128 -0.66437 0.23382 0.20741 2.66722 -2.3782 -0.01034 -0.03386 -2.69524 0.21397 0 0 0 0 0 0.0739 -0.03952 0.30155 0.56649 0 -0.36933 0 0.18072 -0.12182 0.74908 -7.64659
LEU_118 -8.20237 0.94342 2.16815 -0.61117 0.23106 0.1676 2.86896 -2.22654 -0.00959 -0.02965 -2.85109 0.24413 0 0 0 0 0 0.12427 0.03211 0.00233 0.71439 0 -0.28478 0 0.18072 0.04308 0.94005 -5.5549
ILE_119 -7.30427 0.71847 1.41335 -0.47084 0.34538 0.1122 2.24794 -1.833 -0.01034 -0.03386 -2.55052 -0.14534 0 0 0 0 0 0.0559 -0.02274 0.01061 0.28041 0 -0.62374 0 0.73287 -0.03953 0.70558 -6.41147
VAL_120 -6.76399 0.93406 2.18454 -0.38936 0.59753 0.09641 2.61217 -2.24356 -0 -0 -2.72636 -0.33036 0 0 0 0 0 0.04327 0.35442 0.02552 0.86038 0 -0.57749 0 1.9342 -0.19682 0.68028 -2.90517
ASN_121 -6.32117 0.54674 4.53128 -0.32049 0.10568 0.55233 3.68639 -2.64743 -0.01065 -0.05962 -3.27577 -0.72466 0 0 -1.88915 0 0 0.03619 -0.05579 0.0001 0 1.89473 -0.51263 0 -0.93687 -0.20177 0.6316 -4.97096
ASN_122 -5.82512 0.50519 6.35824 -0.37937 0.21333 0.77225 3.1376 -3.07901 -0 -0 -2.80704 -0.89423 0 0 -1.55755 0 0 0.04977 -0.06676 0.018 0 2.54856 -0.64835 0 -0.93687 -0.39978 0.48341 -2.50773
ALA_123 -4.9207 0.809 3.08458 -0.02578 0.00828 0 2.42424 -2.12837 -0 -0 -1.7014 -0.55722 0 0 -0.79107 0 0 0.04582 0.14167 0 0 0 0.66036 0 1.8394 0.18839 0.58342 -0.33936
THR_124 -4.5021 0.45966 4.46516 -0.19327 0.09673 0.07071 2.75425 -2.31636 -0.02692 -0.15147 -1.59933 -0.36489 0 0 -0.7307 0 0 0.04503 0.13576 0.0001 0.21614 0 -0.27325 2.27858 -1.0874 0.90994 0.49163 0.67798
ASN_125 -8.61933 0.96393 7.11988 -0.17814 0.02785 0.24586 3.48557 -4.00559 -0.02687 -0.09651 -2.47644 -1.0009 0 0 -2.25326 0 0 0.14266 0.10573 0.02074 0 2.01267 -0.18565 0 -0.93687 0.42757 0.57345 -4.65367
VAL_126 -5.89084 0.51523 2.94041 -0.26726 0.12302 0.05537 2.10338 -2.21403 -0.01243 -0.04141 -1.6626 -0.24662 0 0 -0.98933 0 0 0.05114 0.01016 0.00245 0.20924 0 -0.69621 0 1.9342 -0.19758 0.74517 -3.52852
VAL_127 -5.91876 0.41097 2.67155 -0.26736 0.18248 0.05342 2.67521 -2.19613 -0.0096 -0.03468 -2.51193 -0.25984 0 0 0 0 0 0.03433 -0.06092 0.02309 0.27071 0 -0.76318 0 1.9342 -0.4152 0.53625 -3.64537
ILE_128 -8.48803 1.32868 2.0639 -0.46949 0.4117 0.09569 2.71439 -2.19288 -0.01243 -0.04141 -3.00348 0.00637 0 0 0 0 0 0.00752 -0.05665 0.1605 0.32653 0 -0.75444 0 0.73287 -0.40846 0.44503 -7.13407
LYS_129 -6.63962 0.61082 4.96977 -0.29592 0.03424 0.14163 2.64346 -2.47157 -0.02675 -0.11065 -3.41845 -0.21926 0 0 0 0 0 0.02756 0.03308 0.03451 2.24204 0 0.00607 0 -1.5107 -0.2393 0.44055 -3.74848
VAL_130 -8.43869 1.67219 2.73796 -0.2823 0.22501 0.06499 2.78671 -2.54226 -0 -0 -3.20033 -0.3724 0 0 0 0 0 0.04405 0.02728 0.05598 0.21376 0 -0.59527 0 1.9342 -0.1484 0.51861 -5.29889
CYS:disulfide_131 -7.68431 2.26084 4.66053 -0.04373 0 0.03441 2.97028 -2.78787 -0.00169 -0.01646 -2.684 -0.34925 0 0 0 0 0.53835 0.01649 0.22377 0.00228 0.10076 0 0.03523 0 3.6196 0.31711 1.74407 2.95641
GLU_132 -5.78293 0.20641 5.86763 -0.24203 0.05303 0.41864 2.3333 -2.63789 -0.0001 -0.00029 -2.41963 -0.5426 0 0 0 -0.6974 0 0.01252 -0.01874 0.13126 0 3.14677 0.21174 0 -2.7348 0.75689 0.99061 -0.94761
PHE_133 -11.0636 1.27452 2.45904 -0.55919 0.02051 0.24907 1.93638 -2.75646 -0.06157 -0.36535 -1.35118 0.14319 0 0 0 0 0 0.05472 0.11063 0.00023 0 2.28274 -0.21567 0 1.0402 0.19075 0.54901 -6.06202
GLN_134 -6.04319 0.28902 6.58869 -0.6139 0.06536 0.43824 3.59974 -2.9654 -0.0001 -0.00029 -4.24554 -0.57453 0 0 0 -0.44778 0 0.13144 -0.03568 0.12038 0 3.00522 0.09639 0 -0.18838 0.18012 0.82965 0.22946
PHE_135 -8.75254 1.35699 1.11068 -0.53986 0.04081 0.2317 0.77568 -1.83858 -0 -0 -1.49439 0.22194 0 0 0 0 0 1.13572 0.06392 0.00031 0 2.42674 -0.24451 0 1.0402 0.19724 1.1193 -3.14864
CYS:disulfide_136 -4.2298 0.60639 3.20116 -0.04108 0 0.01782 0.96791 -1.55661 -0.02267 -0.1536 0.20693 -0.20747 0 0 0 0 -0.09943 0.35959 0.15975 0.01151 0.19059 0 -0.03845 0 3.6196 -0.19786 1.75361 4.54791
ASN_137 -1.67421 0.36847 1.82494 -0.18343 0.03127 0.28036 0.64492 -0.80427 -0 -0 0.02253 -0.36216 0 0 -0.41085 0 0 0.34955 -0.05787 2e-05 0 1.4899 0.09998 0 -0.93687 -0.12076 1.10531 1.66684
ASP_138 -4.94895 1.15189 7.34064 -0.26305 0.12458 0.95823 3.24132 -3.0248 -0.02046 -0.17177 -2.86552 -0.75048 0 0 -0.60576 -0.1405 0 0.82437 -0.00031 0.002 0 1.95688 -0.41933 0 -2.3716 0.24377 1.35682 1.61797
PRO_139 -5.07426 1.77698 2.62696 -0.21668 0.02005 0.16105 1.62324 -1.25953 -0 -0 -0.51983 0.0294 0 0 0 0 0 3.22775 0.30292 0.01024 0.22352 0 -0.55179 0 -2.4119 0.51829 2.11241 2.59881
PHE_140 -8.94264 3.15595 3.27985 -0.40208 0.03887 0.1664 3.41778 -2.4589 -0 -0 -0.82692 -0.10966 0 0 0 0 0 1.93433 19.2951 0.01715 0 3.83823 2.97037 0 1.0402 5.73838 11.0938 43.2462
LEU_141 -8.43336 1.5107 3.51227 -0.59136 0.26159 0.17301 2.05231 -2.62848 -0.02722 -0.11805 -1.11338 0.1365 0 0 0 0 0 1.8409 0.20564 0.16375 0.1421 0 0.54124 0 0.18072 7.5751 22.677 28.061
GLY_142 -4.25933 1.10658 3.9979 -9e-05 0 0 2.63667 -2.13731 -0.00133 -0.00356 -3.15489 -0.50358 0 0 0 0 0 0.83737 0.25951 0 0 0 -1.52731 0 0.83697 3.2791 17.4663 18.833
VAL_143 -7.68909 1.19426 3.72082 -0.2924 0.3267 0.06265 2.905 -2.79873 -0.00865 -0.06343 -2.39585 -0.11824 0 0 0 0 0 0.31772 -0.04168 0.17318 0.11526 0 -0.4674 0 1.9342 1.01035 5.38181 3.26648
TYR_144 -9.46812 0.81375 6.08147 -0.79631 0.05871 0.1029 2.9698 -3.54591 -0.00344 -0.02036 -2.13048 -0.41351 0 0 0 0 0 0.03879 -0.01183 0.00066 0 2.95752 -0.16611 1e-05 1.2797 -0.33757 0.6165 -1.97385
TYR_145 -8.59441 1.02075 3.81105 -0.86089 0.14485 0.18447 0.95034 -2.86275 -0.01591 -0.16001 -1.26621 -0.35686 0 0 0 0 0 0.02033 -0.00944 0.00653 0 2.66795 0.05757 0.04572 1.2797 -0.22477 0.69976 -3.46224
HIS_D_146 -8.81239 0.6277 7.12073 -0.40183 0.01657 0.45293 3.55365 -3.68866 -0.02403 -0.21986 -3.37915 -0.36677 0 0 0 0 0 0.05179 -0.04002 0.02503 0 2.55032 -0.21746 0 -0.45461 0.26455 0.51127 -2.43023
LYS_147 -4.06972 0.30924 3.81301 -0.30207 0.02257 0.13155 1.79006 -1.81424 -0 -0 -0.2574 -0.01308 0 0 0 -0.81568 0 0.05697 -0.0766 0.06129 1.71421 0 -0.07503 0 -1.5107 0.07067 0.19903 -0.76592
ASN_148 -2.93232 0.18598 2.99072 -0.34693 0.06554 0.68261 0.59556 -1.50357 -0.01102 -0.09317 0.10573 -1.74211 0 0 0 0 0 0.02383 0.00856 0.13482 0 2.94651 -0.32715 0 -0.93687 -0.58379 0.33091 -0.40615
ASN_149 -4.77742 0.55113 4.29071 -0.17699 0.00287 0.2694 1.23169 -2.1304 -0.02526 -0.10314 -0.22936 -0.55313 0 0 0 0 0 0.00335 -0.05603 0.03819 0 1.97937 -0.0722 0 -0.93687 0.02456 0.70859 0.03905
LYS_150 -3.02129 0.25964 3.18117 -0.33295 0.05755 0.2136 1.69794 -1.51011 -0.00699 -0.04949 -0.9054 -0.4119 0 0 0 0 0 0.00668 -0.09872 0.00882 1.54079 0 -0.15002 0 -1.5107 0.17005 0.55559 -0.30575
SER_151 -4.3176 0.23439 4.28488 -0.01948 0 0.03091 2.1072 -2.17872 -0.03225 -0.15264 -2.33098 -1.01877 0 0 -0.0457 0 0 0.02469 -0.01184 0.00401 1.40277 0 -0.53424 0.6145 -0.77834 0.01789 0.22663 -2.47268
TRP_152 -10.3584 1.9155 3.2123 -0.76644 0.05794 0.35911 1.21701 -2.62607 -0.01358 -0.12882 -1.52984 -0.26943 0 0 -0.0457 0 0 0.02095 0.04071 0.00777 0 1.57337 -0.07222 0 1.6906 0.28875 0.40793 -5.01854
MET_153 -6.14381 0.63316 4.38133 -0.21868 0.05632 0.09965 2.23238 -2.3763 -0.01153 -0.14877 -2.13755 -0.5635 0 0 0 0 0 0.05559 0.03205 0.35975 2.30835 0 -0.08831 0 0.60916 0.15159 0.53704 -0.23207
GLU_154 -5.95445 0.45431 5.69417 -0.32879 0.0809 0.39041 1.32463 -2.61421 -0.01065 -0.05962 -1.93933 -0.31286 0 0 0 -0.43617 0 0.25237 0.00445 0.02356 0 3.87822 0.16778 0 -2.7348 0.16177 0.54707 -1.41124
SER_155 -3.06364 0.27103 4.08615 -0.02659 0 0.04265 1.8182 -1.73362 -0.01153 -0.14877 -0.86653 -1.04994 0 0 0 0 0 0.72696 0.22957 0.00144 0.5073 0 0.01193 0.60267 -0.77834 0.13628 0.41547 1.17068
GLU_156 -4.68278 1.04364 5.39193 -0.51334 0.18636 0.79615 1.98241 -2.2368 -0.01003 -0.09758 -2.33041 -1.58316 0 0 -0.91554 0 0 0.33077 -0.02487 0.06238 0 4.65964 -0.1537 0 -2.7348 0.29781 0.57064 0.03872
PHE_157 -7.03724 1.82073 1.23124 -0.88028 0.46176 0.31947 1.43761 -1.61979 -0.02482 -0.16972 -1.99432 0.03049 0 0 -0.91554 0 0 0.04761 0.02548 0.01225 0 3.54202 -0.22221 0 1.0402 0.64902 0.72294 -1.52311
ARG_158 -6.14688 0.5618 5.84847 -0.6964 0.18859 0.44045 2.18673 -2.57796 -0.04034 -0.24195 -0.44947 0.05936 0 0 0 0 0 0.19599 0.05381 0.0629 2.33571 0 0.09644 0 -1.2888 0.63854 0.53786 1.76485
VAL_159 -6.97398 1.88232 0.21124 -0.36313 0.22712 0.08353 1.39865 -1.47009 -0.03533 -0.2108 -1.01276 0.09775 0 0 0 0 0 0.43278 -0.01991 0.06856 1.46583 0 -0.41999 0 1.9342 0.37256 0.82751 -1.50393
TYR_160 -7.82935 1.35992 1.24728 -0.93261 0.08208 0.54384 0.62748 -1.76647 -0.05826 -0.31383 -0.14551 -0.29103 0 0 0 0 0 0.06818 0.00244 0.00111 0 2.37271 -0.39399 0.09184 1.2797 -0.07254 0.89951 -3.2275
SER_161 -4.67652 0.42312 3.94631 -0.02877 0 0.04551 1.99268 -1.76498 -0.02257 -0.18428 -1.20321 -1.28522 0 0 -0.8643 0 0 0.2424 -0.01151 0.0036 0.6496 0 0.11932 0.70164 -0.77834 -0.01312 0.64386 -2.06479
SER_162 -3.66758 0.31186 3.77958 -0.0242 0 0.04005 2.22628 -1.83905 -0.02257 -0.18428 -1.58841 -1.09056 0 0 0 0 0 0.09694 -0.00645 3e-05 1.46542 0 -0.44876 0.60225 -0.77834 0.04737 0.42107 -0.65936
ALA_163 -3.41908 0.50466 -0.01681 -0.02392 9e-05 0 0.38178 -0.82139 -0 -0 -0.78186 -0.42517 0 0 0 0 0 0.02473 -0.00841 0 0 0 -0.32605 0 1.8394 -0.00393 0.22829 -2.84768
ASN_164 -4.169 0.41938 4.37522 -0.15588 0.00982 0.20842 2.04096 -2.12088 -0.00656 -0.07686 -1.88933 -0.82434 0 0 -0.9267 0 0 0.01103 0.01265 0.01612 0 1.77148 -0.19854 0 -0.93687 0.09462 0.33198 -2.01329
ASN_165 -3.1793 0.21953 3.64569 -0.1898 0.02811 0.31822 1.40441 -1.60407 -0 -0 -1.53134 -1.05028 0 0 -0.9267 -0.6974 0 0.01512 0.27652 0.00319 0 1.95398 -1.04721 0 -0.93687 -0.45575 0.30341 -3.45055
CYS:disulfide_166 -3.68219 1.60348 1.88826 -0.03091 0 0.00837 0.23353 -1.22384 -0.00656 -0.07686 0.0105 -0.20896 0 0 0 0 0.53835 0.01436 0.30885 0.1308 0.2447 0 0.15284 0 3.6196 -0.6446 1.99061 4.8703
THR_167 -2.87467 0.10439 2.90674 -0.11558 0.1077 0.0594 1.62597 -1.42416 -0.03918 -0.29361 -1.05704 -1.38884 0 0 0 -0.44067 0 0.01143 -0.02241 0.00279 0.22993 0 -0.64344 2.99353 -1.0874 -0.25859 1.78374 0.18003
PHE_168 -8.09337 1.14797 3.12487 -0.85578 0.12577 0.10178 1.9804 -2.3138 -0 -0 -1.10014 -0.63437 0 0 0 0 0 0.01017 0.11039 0.00359 0 2.2143 -0.1826 0 1.0402 -0.00625 0.79365 -2.5332
GLU_169 -3.45117 0.31597 2.5227 -0.28696 0.04418 0.33482 0.39171 -1.20486 -0 -0 -0.92601 -0.28262 0 0 0 0 0 0.02471 -0.02966 0.02113 0 2.96499 -0.13925 0 -2.7348 0.31429 0.39635 -1.72447
TYR_170 -6.40679 0.46783 4.17891 -0.83948 0.04909 0.15794 2.44967 -2.46748 -0.01191 -0.09322 -2.37118 -0.47536 0 0 0 0 0 0.05898 0.01602 0.1921 0 2.03799 -0.23837 0.01394 1.2797 0.35998 0.27729 -1.36435
VAL_171 -4.38238 0.42763 1.18396 -0.25528 0.14738 0.0491 0.57058 -1.42987 -0.01191 -0.09322 -0.39689 -0.31653 0 0 0 0 0 0.81319 -0.0506 0.0286 0.33662 0 -0.80151 0 1.9342 -0.11042 0.50626 -1.85108
SER_172 -4.63335 0.38771 4.24432 -0.01656 0 0.02815 2.2272 -2.0787 -0 -0 -2.13774 -0.85618 0 0 -0.52382 0 0 0.23332 0.04082 0.0058 0.79044 0 0.18142 0.6006 -0.77834 0.79543 0.44356 -1.0459
GLN_173 -3.1767 0.3912 3.12329 -0.64432 0.12441 0.65246 1.02063 -1.45662 -0 -0 -0.67639 -0.53631 0 0 -0.08674 0 0 0.20525 0.01438 0.01966 0 2.33367 -0.06517 0 -0.18838 0.76085 0.66823 2.48342
PRO_174 -2.88344 0.50713 1.15766 -0.17972 0.00059 0.12336 0.32794 -0.62403 -0 -0 -0.90163 0.09794 0 0 0 0 0 0.01031 -0.01747 0.00076 0.56802 0 -0.93264 0 -2.4119 -0.53442 0.94662 -4.74492
PHE_175 -7.6699 0.73185 3.13462 -1.02311 0.13385 0.60517 2.22028 -2.63651 -0.00368 -0.06591 -0.70741 -0.24042 0 0 0 0 0 0.00242 0.14435 0.12137 0 1.51753 -0.40881 0 1.0402 -0.22464 0.65918 -2.66957
LEU_176 -1.95208 0.14802 1.21624 -0.47159 0.17295 0.11444 0.48175 -0.77289 -0.00014 -0.00038 -0.22367 -0.0608 0 0 0 0 0 0.01047 -0.07938 0.01354 1.06766 0 -0.14534 0 0.18072 0.24394 0.38535 0.32881
MET_177 -5.67803 0.62479 3.27982 -0.52343 0.13446 0.13928 1.55403 -1.68236 -0.00529 -0.05818 -1.15073 -0.03199 0 0 0 0 0 0.02609 -0.02003 0.0211 1.56553 0 0.09337 0 0.60916 0.04924 0.45807 -0.59508
ASP_178 -3.27898 0.17571 5.43485 -0.25597 0.13064 0.85531 2.95271 -2.17093 -0.00544 -0.05856 -3.78023 -1.2046 0 0 -0.99755 -0.55305 0 0.01332 -0.01798 0.00022 0 1.94824 -0.8548 0 -2.3716 -0.23275 0.52402 -3.74743
LEU_179 -6.52843 0.44705 2.35193 -0.54505 0.22057 0.16783 1.00926 -1.92737 -0 -0 -0.81758 0.13217 0 0 0 0 0 0.07503 -0.06434 0.00115 0.08825 0 -0.14047 0 0.18072 -0.4068 0.61084 -5.14526
GLU_180 -4.90756 0.70513 5.59202 -0.27813 0.04332 0.29464 1.81515 -2.24663 -0.02204 -0.20902 -1.30787 -0.20878 0 0 -0.50933 0 0 0.0633 -0.06115 0.12076 0 2.95648 -0.02822 0 -2.7348 -0.63423 0.70887 -0.84808
GLY_181 -2.77901 0.2439 2.5117 -0.00026 0 0 0.72776 -1.17724 -1e-05 -0.00018 -0.26868 -0.25798 0 0 0 0 0 0.01965 -0.06418 0 0 0 0.68885 0 0.83697 -0.24469 0.399 0.63559
LYS_182 -5.42643 0.30959 6.8417 -0.53668 0.19606 0.32834 2.3584 -2.53509 -0.00208 -0.01645 -4.19392 0.231 0 0 -0.85478 -0.55305 0 0.03169 -0.00838 0.1366 2.50584 0 0.04018 0 -1.5107 0.03421 0.42218 -2.20178
GLN_183 -1.62101 0.04329 1.85401 -0.62256 0.10276 0.62946 0.27931 -0.83132 -0.01742 -0.13614 -0.04439 -0.61134 0 0 0 0 0 0.01262 -0.01561 0.00782 0 2.02836 -0.07526 0 -0.18838 -0.06968 0.32503 1.04956
GLY_184 -1.42312 0.04231 2.34532 -0.00047 0 0 0.687 -0.99923 -1e-05 -0.00024 -1.27948 -0.23047 0 0 0 0 0 0.009 -0.03248 0 0 0 -1.53465 0 0.83697 0.21411 0.076 -1.28943
ASN_185 -3.93632 0.16493 3.28836 -0.15527 0.01013 0.21421 1.06555 -1.66642 -0.01762 -0.14063 -0.93595 -0.04015 0 0 0 -0.94482 0 0.02982 -0.03349 0.00138 0 1.64858 -0.20352 0 -0.93687 0.18349 0.21444 -2.19017
PHE_186 -10.5486 1.36846 4.3056 -0.56109 0.03755 0.26155 2.33007 -3.19679 -0.01519 -0.15111 -2.71192 0.20246 0 0 0 0 0 0.01092 0.36332 0.04402 0 2.37627 -0.14672 0 1.0402 -0.27099 0.41385 -4.84811
LYS_187 -4.6206 0.43477 4.56203 -0.32148 0.05265 0.17881 1.91368 -2.19683 -0 -0 -2.18843 -0.21955 0 0 0 0 0 0.01016 -0.04093 0.01353 1.83134 0 -0.19366 0 -1.5107 -0.1931 0.47548 -2.01281
ASN_188 -5.61399 0.26244 5.24233 -0.19149 0.00521 0.28406 3.00356 -2.65751 -0.0088 -0.0276 -3.13842 -0.5423 0 0 0 -1.10872 0 0.00935 0.08222 0.01847 0 3.67201 0.01946 0 -0.93687 0.20337 0.45642 -0.96681
LEU_189 -8.43494 1.00531 3.60984 -0.5562 0.10958 0.13627 2.6337 -2.79259 -0 -0 -2.57037 0.19709 0 0 0 0 0 0.01515 -0.02849 0.01803 0.69867 0 -0.29764 0 0.18072 0.19777 0.55044 -5.32765
ARG_190 -7.50671 0.4571 6.79661 -0.68582 0.12187 0.48464 4.13271 -3.15521 -0.0088 -0.0276 -4.42839 0.21365 0 0 -0.63715 -0.51874 0 0.0295 -0.0149 0.16811 2.37946 0 -0.01336 0 -1.2888 -0.02575 0.52227 -3.00529
GLU_191 -7.59543 0.58991 7.10035 -0.20388 0.02861 0.28877 3.87487 -3.29848 -0.0195 -0.11249 -5.18576 -0.47685 0 0 0 -0.50034 0 0.01338 -0.01558 0.03618 0 3.93293 0.098 0 -2.7348 0.0029 0.27901 -3.89818
PHE_192 -8.96365 0.7554 3.41954 -0.60999 0.0633 0.34612 2.81207 -2.6443 -0 -0 -2.62238 0.08169 0 0 0 0 0 0.02195 0.16759 0.07766 0 2.00816 -0.16629 0 1.0402 -0.04833 0.35073 -3.91053
VAL_193 -7.63327 1.03624 2.16507 -0.26075 0.14335 0.05247 2.76696 -2.27335 -0 -0 -2.07195 -0.1783 0 0 0 0 0 0.01312 -0.07924 0.32916 0.29871 0 -0.78844 0 1.9342 -0.31042 0.75923 -4.09719
PHE_194 -10.1209 1.85024 0.60108 -0.54761 0.03633 0.26058 2.26666 -2.05471 -0 -0 -2.72688 -0.0472 0 0 0 0 0 0.00806 -0.07064 0.10763 0 2.25495 -0.12472 0 1.0402 -0.14271 0.81633 -6.59329
LYS_195 -9.30522 0.77866 7.64922 -0.45755 0.19763 0.25473 3.99299 -3.41038 -0 -0 -4.44035 -0.1129 0 0 0 -1.11034 0 0.04869 0.05181 0.11527 3.00835 0 0.01443 0 -1.5107 -0.0042 0.67547 -3.56439
ASN_196 -5.18219 0.51586 4.07186 -0.19256 0.02581 0.33893 2.02758 -2.26565 -0.00347 -0.0116 -2.13154 -0.4922 0 0 -0.601 0 0 0.07786 -0.04683 0.04883 0 3.14058 -0.52294 0 -0.93687 -0.12264 1.03357 -1.22861
ILE_197 -5.68176 0.53577 4.68478 -0.61867 0.378 0.13822 1.81578 -2.2589 -0 -0 -2.28534 -0.08315 0 0 0 0 0 0.02065 0.1589 0.02715 1.25008 0 -0.41407 0 0.73287 0.02452 0.99701 -0.57813
ASP_198 -2.65422 0.18774 3.31577 -0.12953 0.04295 0.41063 1.54065 -1.45004 -0.00467 -0.03551 -2.63329 -0.8673 0 0 0 -0.324 0 0.01203 -0.07007 0.00728 0 2.41114 -0.58598 0 -2.3716 -0.16913 0.41967 -2.94748
GLY_199 -2.67389 0.14496 2.81587 -6e-05 0 0 1.35277 -1.5012 -0.00052 -0.00227 -1.65549 -0.38679 0 0 0 0 0 0.00473 -0.14973 0 0 0 -1.50554 0 0.83697 -0.7048 0.18023 -3.24475
TYR_200 -9.69265 1.01095 7.63771 -0.69038 0.14171 0.32294 4.26639 -3.85911 -0.02106 -0.15789 -4.01513 -0.10444 0 0 0 -0.92995 0 0.01091 -0.01891 0.08212 0 2.09366 -0.31597 0.02402 1.2797 -0.56824 0.54637 -2.95725
PHE_201 -10.6926 1.9896 1.53573 -0.67705 0.14294 0.0781 2.44458 -2.35827 -0.00326 -0.02107 -2.62076 -0.37294 0 0 0 0 0 0.01221 0.01074 0.69535 0 3.02003 -0.26821 0 1.0402 0.05687 1.37325 -4.61458
LYS_202 -7.59964 0.95717 8.58142 -0.48861 0.07463 0.2851 4.39344 -3.38161 -0.03805 -0.14733 -6.45951 0.03124 0 0 0 -0.29328 0 0.01547 -0.05398 0.15789 2.32402 0 0.08865 0 -1.5107 0.11432 1.28343 -1.66593
ILE_203 -8.18281 0.85806 2.70094 -0.45994 0.2853 0.10147 2.70633 -2.34024 -0 -0 -2.67074 -0.08276 0 0 0 0 0 0.00354 -0.0082 0.18484 0.33787 0 -0.76622 0 0.73287 -0.25176 0.69313 -6.15831
TYR_204 -11.5207 1.49661 4.19958 -0.61903 0.21432 0.32884 3.40101 -3.01997 -0.02974 -0.23124 -3.07765 -0.17789 0 0 0 -0.34548 0 0.00771 0.01856 0.05531 0 2.25574 -0.41614 0.00536 1.2797 -0.35937 0.7624 -5.77202
SER_205 -4.88503 0.34991 3.97651 -0.02869 0 0.06841 2.21217 -2.00556 -0.01232 -0.13117 -2.51467 -0.17057 0 0 0 0 0 0.01506 0.02863 0.01672 0.09599 0 -0.48733 0.64067 -0.77834 -0.2966 0.73215 -3.17408
LYS_206 -5.89274 0.81837 6.21538 -0.50046 0.13569 0.16852 2.99601 -2.45799 -0 -0 -2.91254 0.23661 0 0 0 0 0 0.03438 -0.00783 0.23284 2.46971 0 -0.0348 0 -1.5107 0.02221 0.51898 0.53164
HIS_D_207 -5.48652 0.36458 4.09001 -0.6998 0.07995 0.65901 1.24656 -2.03153 -0 -0 -1.07985 -0.86012 0 0 0 -1.10872 0 0.0284 0.14406 0.31215 0 2.88381 -0.13948 0 -0.45461 0.09654 0.38233 -1.57323
THR_208 -4.96773 0.51887 4.43121 -0.23579 0.2404 0.10088 2.56291 -2.37419 -0 -0 -2.99867 -0.60316 0 0 -0.68767 0 0 0.02343 0.72431 0.04714 1.12767 0 -0.07742 4.09736 -1.0874 -0.02926 1.03642 1.84933
PRO_209 -3.03985 0.39441 1.77728 -0.13597 0.00043 0.09954 0.71586 -0.90085 -0 -0 -1.66054 0.19233 0 0 -0.68767 0 0 0.01247 -0.04287 0.01658 0.22386 0 -0.99771 0 -2.4119 -0.38423 1.29641 -5.5324
ILE_210 -8.67675 1.68611 2.98394 -0.56976 0.43186 0.14555 0.95507 -2.49694 -0 -0 -0.49448 -0.11891 0 0 0 0 0 0.13831 0.46697 0.26456 0.45316 0 0.2249 0 0.73287 -0.31808 1.19396 -2.99768
ASN_211 -2.67366 0.20114 2.08249 -0.31127 0.07556 0.57455 0.82565 -1.10206 -0.01519 -0.15111 -0.42187 -0.84257 0 0 0 -0.94482 0 0.01568 0.03807 0.00045 0 1.87323 -0.76229 0 -0.93687 0.47694 0.97089 -1.02707
LEU_212 -7.45612 1.3244 3.46481 -0.4778 0.26532 0.08539 2.1658 -2.19681 -0 -0 -2.08348 0.08555 0 0 0 0 0 0.02542 0.06017 0.0279 0.64664 0 -0.00975 0 0.18072 0.33529 0.77633 -2.78021
VAL_213 -2.74725 0.18043 1.20203 -0.29046 0.17985 0.06308 0.22853 -0.84156 -0 -0 0.63039 -0.31446 0 0 0 0 0 0.02302 0.04554 1e-05 0.09643 0 -0.52066 0 1.9342 0.08906 0.84646 0.80463
ARG_214 -2.42935 0.10883 1.39437 -0.62187 0.16139 0.47604 0.08233 -0.70776 -0 -0 0.46848 0.00544 0 0 0 0 0 0.62481 -0.074 0.00998 1.93235 0 -0.06584 0 -1.2888 0.90581 0.77948 1.76168
ASP_215 -3.0499 0.16373 3.61383 -0.10177 0.00489 0.29714 1.82053 -1.57826 -0 -0 -2.73809 -1.30883 0 0 -0.87511 -0.72399 0 0.66549 -0.01886 0.00581 0 2.30394 -0.20326 0 -2.3716 0.81888 0.70187 -2.57357
LEU_216 -6.28193 0.70607 1.25348 -0.51352 0.06634 0.13939 1.0854 -1.39165 -0.02298 -0.15635 -0.93067 0.12282 0 0 -0.87511 0 0 0.08246 -0.05418 0.11967 0.62002 0 -0.33981 0 0.18072 0.31087 1.25551 -4.62345
PRO_217 -4.31029 1.0609 2.57958 -0.19302 0.00167 0.13493 1.19647 -1.09447 -0.00069 -0.0143 -1.78095 0.10111 0 0 -0.60762 0 0 0.01637 -0.0123 0.01255 0.45551 0 -0.98261 0 -2.4119 0.07907 1.24105 -4.52894
GLN_218 -3.25932 0.23947 1.68051 -0.26042 0.03232 0.18286 0.46026 -0.94586 -0 -0 -0.46284 -0.32921 0 0 0 0 0 0.0226 -0.01144 0.09658 0 3.15247 -0.09047 0 -0.18838 -0.28142 0.26115 0.29888
GLY_219 -2.31503 0.19776 2.98546 -0.00084 0 0 1.21863 -1.38685 -0.00161 -0.0171 -1.57588 -0.22156 0 0 -0.58453 0 0 0.03202 -0.12569 0 0 0 -1.53557 0 0.83697 0.40938 0.177 -1.90745
PHE_220 -5.05251 0.44892 0.51175 -0.46856 0.00812 0.16454 0.78827 -1.09702 -0 -0 -0.41776 0.1008 0 0 0 0 0 0.05776 0.04602 0.14731 0 2.0475 -0.28815 0 1.0402 0.36497 0.36026 -1.2376
SER_221 -2.17996 0.23253 2.62687 -0.02749 0.0004 0.04428 0.75904 -1.0764 -0.04466 -0.25973 0.21992 -0.89384 0 0 0 0 0 0.19015 -0.00074 0.0503 0.07729 0 -0.26076 0.60131 -0.77834 0.1783 0.6228 0.08126
ALA_222 -4.34841 0.45002 0.99346 -0.02377 0 0 0.58325 -1.30338 -0.01232 -0.13117 -0.60943 -0.26488 0 0 0 0 0 0.1149 0.04961 0 0 0 0.08404 0 1.8394 0.33229 0.53815 -1.70825
LEU_223 -10.5705 1.478 4.3032 -0.50411 0.34017 0.11142 2.3631 -3.0887 -0.01256 -0.10557 -2.75995 0.1564 0 0 0 0 0 0.01715 0.09545 0.15406 2.18451 0 -0.37309 0 0.18072 -0.1231 0.74024 -5.41314
GLU_224 -5.73521 0.83016 5.00651 -0.20195 0.04386 0.31331 2.92416 -2.35443 -0 -0 -4.01331 -0.4713 0 0 0 0 0 0.01241 0.24466 0.02494 0 3.0141 0.04046 0 -2.7348 -0.0467 1.24081 -1.86231
PRO_225 -5.59501 0.64986 2.00777 -0.1724 0.06885 0.12024 0.65087 -1.01603 -0 -0 0.16035 0.03352 0 0 0 0 0 0.58817 -0.00861 0.02156 0.19433 0 -0.82929 0 -2.4119 0.53843 0.99372 -4.00557
LEU_226 -4.59738 0.51021 2.58362 -0.66717 0.19445 0.23946 1.51097 -1.6232 -0 -0 -0.57366 0.11218 0 0 0 0 0 0.06526 -0.01724 0.2428 0.77085 0 -0.14801 0 0.18072 0.54906 0.66435 -0.00271
VAL_227 -5.45525 1.00208 2.79745 -0.25116 0.15826 0.05053 1.93331 -1.95574 -0 -0 -1.92587 -0.28344 0 0 0 0 0 0.03427 0.30246 0.39768 0.45501 0 -0.4271 0 1.9342 0.06706 0.89676 -0.26949
ASP_228 -4.35777 0.90321 6.04723 -0.19978 0.03173 0.63403 2.84163 -2.45896 -0 -0 -5.73108 -1.16408 0 0 0 -0.68451 0 0.02712 0.59524 0.28186 0 2.00336 -0.48077 0 -2.3716 0.08592 1.16495 -2.83227
LEU_229 -8.59465 1.66936 1.9399 -0.57862 0.17316 0.17119 2.83488 -2.19573 -0.00052 -0.00226 -2.60869 0.25188 0 0 0 0 0 0.01497 -0.06781 1.15015 0.5699 0 -0.3236 0 0.18072 0.30623 1.90781 -3.20173
PRO_230 -5.06463 0.65872 2.18983 -0.17812 0.0693 0.1256 1.31539 -1.03705 -0 -0 -0.9 0.01355 0 0 -0.4438 0 0 0.01403 0.04801 0.01235 0.15863 0 -0.73818 0 -2.4119 0.46001 1.52398 -4.18426
ILE_231 -7.60572 1.69271 1.1825 -0.49227 0.422 0.08221 1.646 -1.688 -0.00682 -0.0821 -0.3534 0.39619 0 0 0 0 0 0.04806 -0.00736 0.05533 1.45567 0 -0.3702 0 0.73287 0.31977 1.03158 -1.54098
GLY_232 -2.20629 0.31104 1.9303 -5e-05 0 0 0.7256 -1.0358 -0.03082 -0.21107 -0.6024 -0.36592 0 0 0 0 0 0.02743 -0.16325 0 0 0 -1.33399 0 0.83697 -0.45966 1.14706 -1.43085
ILE_233 -6.91581 0.84553 1.76289 -0.55998 0.47048 0.17159 1.25245 -1.80006 -0 -0 -0.31046 -0.29921 0 0 0 0 0 0.08105 0.22722 0.1566 1.26767 0 -0.30371 0 0.73287 -0.49545 0.61074 -3.10559
ASN_234 -3.45263 0.42411 2.6198 -0.43619 0.14325 0.88994 0.90267 -1.44837 -0.00231 -0.03241 -0.22217 -0.74026 0 0 0 -0.66791 0 0.86336 0.02067 0.01358 0 1.97915 -0.53369 0 -0.93687 0.05603 0.80924 0.249
ILE_235 -9.35828 1.15583 1.82464 -0.49762 0.42632 0.1159 1.84415 -2.33457 -9e-05 -0.00034 -1.23997 0.33436 0 0 -0.601 0 0 0.03799 -0.05762 0.17221 0.50267 0 -0.12507 0 0.73287 -0.13773 0.92664 -6.27871
THR_236 -5.00956 0.42881 4.48587 -0.11048 0.0412 0.06243 3.09802 -2.40959 -0.02722 -0.16082 -2.7036 -1.11785 0 0 0 0 0 0.00795 -0.00786 5e-05 0.19275 0 -0.66975 2.29465 -1.0874 -0.16323 0.65574 -2.19987
ARG_237 -7.93613 0.24602 6.60517 -0.66561 0.09603 0.43433 3.83713 -3.34554 -0.01586 -0.07545 -3.88399 0.23048 0 0 -1.21204 0 0 0.02191 0.05411 0.1821 2.18676 0 -0.14774 0 -1.2888 -0.04726 0.71689 -4.00749
PHE_238 -10.7869 1.57807 2.68394 -1.15244 0.18899 0.69483 2.80867 -2.74409 -0 -0 -2.91999 -0.09196 0 0 0 0 0 0.04605 -0.01166 0.05666 0 1.50431 -0.54461 0 1.0402 -0.23276 0.79057 -7.09213
GLN_239 -7.01288 0.67239 4.57362 -0.26445 0.03579 0.20982 2.84204 -2.39705 -0.00102 -0.00362 -2.7818 -0.7259 0 0 0 0 0 0.14715 0.02436 1.08415 0 2.88973 0.02832 0 -0.18838 -0.2286 0.7196 -0.37671
THR_240 -5.48661 0.55746 2.04469 -0.15307 0.05644 0.05431 1.35268 -1.62928 -0.00535 -0.08443 -1.55478 -0.22471 0 0 0 -0.43233 0 0.05651 -0.00747 0.05008 0.23286 0 -0.19708 2.30304 -1.0874 -0.02009 0.51341 -3.66113
LEU_241 -8.93004 0.70419 2.41972 -0.51401 0.32756 0.12498 2.14701 -2.4681 -0.01363 -0.05201 -2.48242 0.09903 0 0 0 0 0 0.11315 -0.07484 0.14361 1.07386 0 -0.3192 0 0.18072 0.06872 0.32762 -7.1241
LEU_242 -9.19593 2.08353 1.64339 -0.52631 0.24922 0.12427 2.20858 -2.28997 -0.02797 -0.12002 -0.86156 0.1036 0 0 0 0 0 0.3635 -0.05382 0.17538 0.93986 0 -0.21637 0 0.18072 -0.00519 0.51938 -4.70571
ALA_243 -5.35381 0.6797 1.96136 -0.02401 0 0 1.93066 -1.97914 -0.01261 -0.0484 -2.07792 -0.19001 0 0 0 0 0 0.29348 -0.01741 0 0 0 -0.12678 0 1.8394 -0.48251 0.70502 -2.90297
LEU_244 -7.54719 0.95538 3.13453 -0.47178 0.24164 0.09327 2.78394 -2.3547 -0.00865 -0.06343 -1.20567 -0.0367 0 0 0 0 0 1.07299 0.0154 0.06044 0.71862 0 -0.01947 0 0.18072 -0.4763 0.76323 -2.16373
HIS_D_245 -5.41981 0.35373 3.45802 -0.3829 0.00934 0.45466 1.69697 -2.05303 -0.00503 -0.08574 -1.70204 -0.29396 0 0 0 0 0 1.28693 -0.08793 0.00745 0 2.6102 -0.15387 0 -0.45461 0.12653 0.76224 0.12715
ARG_246 -7.34678 0.29919 6.59631 -0.7021 0.14473 0.42355 2.18213 -2.91867 -0.01809 -0.1571 -2.54441 0.46528 0 0 0 0 0 0.04034 -0.01173 0.15634 2.32629 0 -0.0717 0 -1.2888 0.08824 0.56933 -1.76764
SER_247 -1.60077 0.07875 1.05066 -0.02836 0 0.06611 0.08453 -0.61012 -0 -0 -0.27946 -0.52284 0 0 0 0 0 0.19292 0.25515 6e-05 0.24597 0 -0.33348 0.60529 -0.77834 -0.07486 0.3786 -1.27018
TYR_248 -3.74998 0.30675 1.99765 -1.12586 0.18413 0.69313 1.0353 -1.19272 -0.00344 -0.02036 -0.50703 -0.12491 0 0 0 -0.81568 0 0.0203 0.02121 0.04278 0 2.63384 -0.33801 2e-05 1.2797 -0.08275 0.43019 0.68422
LEU_249 -3.33679 0.31849 1.2968 -0.48911 0.20007 0.10361 0.42912 -0.91606 -0 -0 -0.72083 0.0675 0 0 0 0 0 0.01476 0.04838 0.06449 0.56959 0 -0.25884 0 0.18072 -0.17088 0.55102 -2.04798
THR_250 -3.48946 0.50775 4.26981 -0.11963 0.08463 0.0754 2.13267 -1.87478 -0 -0 -3.25092 -0.49674 0 0 -0.86525 -0.455 0 0.00604 0.0071 0.06412 0.09817 0 -0.43485 4.15731 -1.0874 -0.20017 1.23286 0.36167
PRO_251 -1.29098 0.38819 1.29201 -0.12541 0.0062 0.09052 0.35389 -0.5311 -0 -0 0.60832 0.21414 0 0 0 0 0 0.00243 -0.11275 0.00744 0.12752 0 -0.84092 0 -2.4119 -0.38178 1.09833 -1.50585
GLY_252 -0.82998 0.02466 1.29763 -7e-05 0 0 0.33384 -0.59801 -0 -0 -0.19933 -0.3722 0 0 0 0 0 0.00477 -0.08845 0 0 0 -1.50447 0 0.83697 -0.33527 0.21949 -1.21044
ASP_253 -3.30871 0.15471 5.05869 -0.10352 0.0136 0.2807 2.4714 -2.06646 -0.00143 -0.03194 -4.49901 -0.28991 0 0 -0.86525 -0.455 0 0.03561 0.30139 0.0723 0 2.02574 0.09647 0 -2.3716 -0.25261 0.33261 -3.40223
SER_254 -1.10169 0.13064 1.34415 -0.02692 0 0.06352 0.46844 -0.617 -0 -0 -0.68017 -0.55194 0 0 0 0 0 0.13618 -0.00532 0.00125 0.18271 0 -0.4459 0.60032 -0.77834 -0.45341 0.6473 -1.08618
SER_255 -1.57431 0.35573 0.84071 -0.02924 0 0.06853 0.26361 -0.46632 -0.00143 -0.03194 -0.16085 -0.03912 0 0 0 0 0 0.63197 0.31059 0.0003 0.06945 0 -0.50637 0.60034 -0.77834 -0.34917 1.54837 0.75249
SER_256 -0.79247 0.03722 0.74416 -0.02274 0 0.04734 0.16787 -0.35028 -0.0006 -0.00256 0.10255 -0.77672 0 0 0 0 0 1.27395 12.7375 0.0268 0.07911 0 -0.21555 0.60644 -0.77834 0.29362 12.6791 25.8564
GLY_257 -1.42995 0.33684 1.12352 -0.0004 0 0 0.31634 -0.60027 -0.0006 -0.00256 0.54871 -0.12266 0 0 0 0 0 0.74173 -0.00563 0 0 0 -0.73964 0 0.83697 0.91789 12.2407 14.161
TRP_258 -7.18044 1.21046 1.8151 -0.6917 0.20655 0.35121 0.83846 -1.52647 -0.02509 -0.17748 -0.16128 -0.15481 0 0 0 0 0 1.38301 4.2671 0.17129 0 2.89561 -0.19105 0 1.6906 0.98261 16.0436 21.7473
THR_259 -2.58811 0.08172 2.2291 -0.1761 0.12889 0.06359 1.2931 -1.26596 -0.00686 -0.08139 -1.12133 -0.72547 0 0 0 0 0 0.54936 0.1121 0.00583 0.07597 0 0.04913 2.32032 -1.0874 0.24807 16.4915 16.596
ALA_260 -3.70453 0.50901 0.30886 -0.02389 0 0 0.83941 -1.08659 -0 -0 -0.32658 -0.25675 0 0 0 0 0 0.04552 0.05861 0 0 0 0.1245 0 1.8394 -0.08213 1.37452 -0.38062
GLY_261 -2.97366 0.24716 1.96837 -0.00041 0 0 0.78744 -1.39185 -0.01523 -0.104 -0.06302 -0.18884 0 0 0 0 0 0.10576 -0.07299 0 0 0 -0.0921 0 0.83697 0.14011 0.27942 -0.53686
ALA_262 -3.37752 0.17029 1.21196 -0.02354 0 0 0.46793 -1.19439 -0.00933 -0.09288 -0.69606 -0.19336 0 0 0 0 0 0.03344 -0.01851 0 0 0 -0.11558 0 1.8394 -0.33609 0.17642 -2.15782
ALA_263 -5.26528 0.84785 2.12778 -0.01905 0 0 2.04716 -1.99818 -0.01789 -0.14119 -1.14757 -0.42365 0 0 0 0 0 0.06599 0.12635 0 0 0 -0.39925 0 1.8394 -0.24969 0.40013 -2.20709
ALA_264 -5.48852 0.83336 2.36146 -0.02232 0 0 2.49665 -2.07621 -0 -0 -2.54024 -0.45217 0 0 0 0 0 0.06004 0.0812 0 0 0 0.12224 0 1.8394 0.43368 0.76361 -1.58783
TYR_265 -11.7423 1.59466 4.61378 -0.67823 0.02833 0.10136 4.46167 -3.54888 -0.01565 -0.09222 -3.63768 -0.42137 0 0 0 -0.88709 0 0.02958 0.1454 0.00874 0 2.60264 -0.12421 0.36563 1.2797 0.29988 1.34958 -4.26672
TYR_266 -11.7312 1.35358 3.03919 -0.68276 0.22914 0.42219 3.47421 -3.31306 -0.00719 -0.07265 -2.25183 -0.1477 0 0 0 0 0 0.04821 -0.00354 0.36164 0 1.97434 -0.24559 0.00169 1.2797 -0.1864 1.21548 -5.24254
VAL_267 -7.38144 0.78579 1.11389 -0.27449 0.1925 0.06428 2.1501 -1.95844 -0.00039 -0.00858 -2.62643 -0.38641 0 0 0 0 0 0.08198 0.0833 0.05094 0.21835 0 -0.63057 0 1.9342 -0.2781 0.60623 -6.26331
GLY_268 -4.08238 0.23778 2.80458 -0.00085 0 0 2.09717 -1.79337 -0 -0 -2.1361 -0.26215 0 0 0 0 0 0.00921 -0.11581 0 0 0 0.06522 0 0.83697 0.23785 0.34884 -1.75303
TYR_269 -6.83834 0.70188 2.8338 -0.65926 0.10487 0.3332 1.67931 -2.10535 -0.04817 -0.34331 -1.84986 -0.21701 0 0 -0.73754 0 0 0.02025 0.15306 0.14006 0 1.91414 -0.2856 0.11197 1.2797 0.21672 0.43125 -3.16423
LEU_270 -9.39608 0.99035 2.20252 -0.49721 0.21309 0.09894 0.53218 -2.38834 -0.01874 -0.11923 -0.73668 0.28186 0 0 0 0 0 0.00664 -0.008 0.24124 0.41101 0 -0.35902 0 0.18072 -0.29587 0.64691 -8.01372
GLN_271 -5.97377 0.80741 6.00962 -0.25725 0.04916 0.18819 2.98346 -2.68338 -0.02093 -0.16055 -2.47985 -0.82113 0 0 0 -0.5176 0 0.03622 0.00458 0.08962 0 3.17431 -0.07088 0 -0.18838 -0.26907 0.94257 0.84237
PRO_272 -3.38183 0.47458 1.33943 -0.186 0.05411 0.13554 0.29808 -0.74216 -0 -0 -0.7597 -0.07658 0 0 -0.54821 0 0 0.02237 0.29521 0.00234 0.20513 0 -0.67856 0 -2.4119 0.34982 0.85313 -4.7552
ARG_273 -8.91679 0.91681 8.13424 -0.60302 0.14294 0.34505 3.88049 -3.6372 -0.05969 -0.33821 -4.52799 0.70417 0 0 0 -1.32765 0 0.04192 0.08579 0.63662 2.54995 0 -0.17431 0 -1.2888 0.38174 0.63645 -2.41748
THR_274 -5.26376 0.47563 3.35859 -0.17236 0.10517 0.06042 1.33198 -1.95392 -0 -0 -1.1432 -0.10466 0 0 0 0 0 0.01411 -0.01518 0.01245 0.08253 0 -0.01679 2.30516 -1.0874 -0.08241 0.59287 -1.50078
PHE_275 -11.0158 1.47804 3.93428 -0.58196 0.12039 0.30546 2.98084 -3.12243 -0.00119 -0.00328 -2.74432 -0.03234 0 0 0 0 0 0.01373 0.57791 0.02375 0 2.10392 -0.23713 0 1.0402 -0.14958 0.48237 -4.82714
LEU_276 -9.09479 1.33558 3.05383 -0.47262 0.123 0.09815 2.82148 -2.59578 -0.00116 -0.00484 -2.91367 0.10254 0 0 0 0 0 0.08886 0.01399 0.03274 0.77663 0 -0.36594 0 0.18072 -0.26216 1.41631 -5.66712
LEU_277 -7.4796 0.30294 2.19146 -0.44439 0.1439 0.09025 2.46835 -2.18605 -0.00093 -0.00258 -2.48034 -0.00259 0 0 0 0 0 0.0606 -0.07181 0.00658 0.96467 0 -0.20914 0 0.18072 -0.04784 1.28635 -5.22944
LYS_278 -5.832 0.1898 5.10733 -0.39361 0.05104 0.21438 2.76274 -2.46808 -0.00944 -0.0326 -3.03279 -0.03512 0 0 0 0 0 0.00731 -0.08304 0.04099 1.8256 0 0.2811 0 -1.5107 0.10785 0.30931 -2.49993
TYR_279 -9.18597 0.59665 4.20791 -0.62313 0.05422 0.33063 2.56911 -2.87066 -0 -0 -2.56625 -0.13595 0 0 0 0 0 0.01979 -0.02324 0.05644 0 2.07328 -0.12217 0 1.2797 -0.02859 0.40323 -3.96501
ASN_280 -6.01741 0.7666 6.52414 -0.16317 0.01265 0.21729 3.30421 -3.14051 -0.02657 -0.19876 -4.1427 -0.55828 0 0 -0.87229 0 0 0.05407 -0.02447 0.05354 0 2.15959 -0.18084 0 -0.93687 -0.03905 0.59001 -2.6188
GLU_281 -3.18715 0.55413 3.37209 -0.2178 0.0297 0.30726 1.49523 -1.56158 -0 -0 -1.30778 -0.60083 0 0 -1.18168 0 0 0.0077 -0.04092 0.00479 0 3.07371 -0.34456 0 -2.7348 -0.30929 0.36536 -2.27641
ASN_282 -4.76168 0.47742 4.4239 -0.37995 0.15092 0.72254 1.96526 -2.1304 -0 -0 -0.5486 -0.86628 0 0 -0.6786 -0.48375 0 0.00377 0.00441 0.00892 0 2.46802 -0.54269 0 -0.93687 -0.70708 0.25899 -1.55174
GLY_283 -4.12197 0.37206 3.62701 -5e-05 0 0 1.62167 -2.00414 -0.02106 -0.12812 -1.68701 -0.37749 0 0 0 0 0 0.00381 -0.09325 0 0 0 -1.45919 0 0.83697 -0.91262 0.47673 -3.86664
THR_284 -5.31599 0.56457 5.11038 -0.17117 0.09206 0.06073 2.82177 -2.58672 -0.01932 -0.25883 -2.37503 0.12177 0 0 -0.6786 -0.48375 0 0.01859 0.11715 0.00784 0.10612 0 0.04943 2.29815 -1.0874 -0.6528 0.59941 -1.66164
ILE_285 -8.04751 0.97963 0.64249 -0.46614 0.30416 0.10013 1.46632 -1.89514 -0.01644 -0.15959 -0.79831 0.18776 0 0 0 0 0 0.01303 -0.06744 0.14049 0.33565 0 -0.43596 0 0.73287 -0.32658 0.69737 -6.61323
THR_286 -3.92929 0.33323 3.11494 -0.12273 0.11744 0.06446 1.32135 -1.71566 -0.01298 -0.15814 -0.47425 -1.44755 0 0 0 0 0 0.02471 0.08696 0.05347 0.27279 0 -0.50019 2.27311 -1.0874 -0.29962 0.65699 -1.42835
ASP_287 -3.83275 0.24185 4.49299 -0.10569 0.00877 0.31318 2.56725 -2.05644 -0.00033 -0.00189 -2.30935 -1.28817 0 0 -0.777 0 0 0.05672 -0.01708 0.00019 0 2.23609 -0.11442 0 -2.3716 -0.03686 0.43929 -2.55527
ALA_288 -3.83268 0.64325 0.89139 -0.02218 0 0 1.24495 -1.32602 -0.00187 -0.00734 -1.90099 -0.40982 0 0 -0.777 0 0 0.00885 -0.00171 0 0 0 -0.44155 0 1.8394 0.1647 0.31608 -3.61253
VAL_289 -6.34353 0.6518 3.13526 -0.27975 0.20645 0.06401 2.71496 -2.18046 -0 -0 -1.80059 -0.37052 0 0 0 0 0 0.01803 0.09122 0.0012 0.20745 0 -0.7445 0 1.9342 -0.05893 0.26224 -2.49146
ASP_290 -8.1369 1.05404 8.69301 -0.23847 0.19118 0.77546 4.57867 -3.92093 -0.01218 -0.10015 -7.65977 -1.46492 0 0 -1.69141 -0.81005 0 0.0114 0.27305 0.03372 0 2.08832 -0.78181 0 -2.3716 -0.39619 0.43919 -9.44634
CYS:disulfide_291 -5.96639 0.30752 4.177 -0.0474 0.0033 0.01929 1.91983 -2.27332 -0 -0 -0.79439 -0.42306 0 0 0 0 -0.67577 0.02486 -0.05522 0.2238 0.53883 0 0.15949 0 3.6196 -0.40583 0.43699 0.7891
ALA_292 -4.04449 0.45292 3.72246 -0.02789 0.00781 0 2.14005 -2.08816 -0.01679 -0.11168 -2.91139 -0.41765 0 0 -0.63217 0 0 0.00767 -0.03679 0 0 0 0.36379 0 1.8394 -0.28392 0.39108 -1.64574
LEU_293 -7.4335 0.69358 4.95076 -0.50115 0.28359 0.11751 2.72247 -2.70866 -0.01619 -0.14515 -2.20127 0.23969 0 0 0 0 0 0.05746 0.00983 0.20954 0.89211 0 -0.16869 0 0.18072 0.06028 0.61631 -2.14075
ASP_294 -6.05876 0.67565 6.98567 -0.24524 0.1083 0.92889 3.37304 -3.13186 -0.0249 -0.20291 -5.48217 -0.74623 0 0 -0.99816 0 0 0.0819 0.00939 0.05821 0 2.25618 -0.0739 0 -2.3716 4.4003 1.34595 0.88773
PRO_295 -6.85678 0.77854 2.90178 -0.07529 0 0.04529 1.58034 -1.5958 -0.02065 -0.14105 -1.43068 0.58536 0 0 0 0 0 0.07261 -0.12522 0.00393 0.48185 0 -0.361 0 -2.4119 4.01234 1.56575 -0.99059
LEU_296 -7.24386 0.49095 4.85305 -0.70186 0.26423 0.29947 3.11342 -2.82118 -0 -0 -2.62099 0.09639 0 0 -0.3886 0 0 0.03115 0.06473 0.06369 0.78816 0 -0.18735 0 0.18072 -0.21969 0.91004 -3.02752
SER_297 -6.42957 0.4346 7.11571 -0.02701 0 0.06242 3.52202 -3.35191 -0.01621 -0.14531 -3.6158 -0.60796 0 0 -0.60956 0 0 0.11476 0.13264 0.04599 0.77094 0 0.32763 0.63672 -0.77834 0.08668 0.67548 -1.65608
GLU_298 -7.78512 0.76212 8.75807 -0.35304 0.12813 0.41239 3.43706 -3.86817 -0.03524 -0.25114 -5.03847 -0.67671 0 0 0 -0.38222 0 0.04602 -0.01062 0.06088 0 3.75908 -0.08708 0 -2.7348 -0.02632 0.54403 -3.34117
THR_299 -7.47228 0.46714 5.80776 -0.19696 0.07592 0.06938 3.40528 -3.16288 -0 -0 -3.167 -0.05184 0 0 0 0 0 0.03888 0.07196 0.01645 0.06495 0 -0.00638 2.28625 -1.0874 -0.03235 0.4117 -2.46143
LYS_300 -8.414 0.2381 7.6276 -0.29481 0.02362 0.12668 2.88214 -3.64414 -0.01375 -0.1096 -3.29888 -0.03844 0 0 0 0 0 0.02478 0.03948 0.03221 1.70072 0 -0.03395 0 -1.5107 -0.19727 0.3005 -4.5597
CYS:disulfide_301 -6.88503 0.88367 5.13479 -0.03651 0 0.01481 2.66857 -2.80313 -0 -0 -2.44491 -0.34653 0 0 0 0 -0.67577 0.0116 -0.03538 0.01429 0.307 0 0.2783 0 3.6196 -0.02998 0.41461 0.09001
THR_302 -4.55118 0.17418 4.62716 -0.20082 0.09668 0.0719 2.311 -2.18535 -2e-05 -0.00015 -2.67446 -0.01629 0 0 0 0 0 0.0433 -0.02928 0.00469 0.09678 0 0.01385 2.32999 -1.0874 0.23179 0.38254 -0.36112
LEU_303 -5.58735 0.49584 2.39502 -0.52769 0.21151 0.15549 1.27729 -1.75195 -0 -0 -0.97257 0.13344 0 0 0 0 0 0.01438 -0.05308 0.07929 0.09276 0 -0.14545 0 0.18072 -0.29503 0.35229 -3.94509
LYS_304 -4.2033 0.30178 4.08303 -0.6639 0.20103 0.66906 1.71289 -1.94185 -0 -0 -1.75683 0.26664 0 0 0 0 0 0.00841 -0.0457 0.04028 1.55694 0 -0.20701 0 -1.5107 -0.32827 0.29873 -1.51876
SER_305 -4.52332 0.15134 4.12094 -0.01931 0 0.03242 2.4256 -2.10349 -0 -0 -2.72079 -1.04581 0 0 -1.16905 0 0 0.42219 -0.03015 0.04345 1.3863 0 -0.46825 0.60994 -0.77834 0.28734 0.32328 -3.05569
PHE_306 -3.5257 0.33528 2.0262 -1.02709 0.14867 0.46986 0.50959 -1.18805 -0.00559 -0.01909 -1.21048 -0.85062 0 0 0 0 0 0.11485 -0.01734 0.00203 0 2.31437 -0.2603 0 1.0402 0.63607 0.62205 0.1149
THR_307 -4.8307 0.61908 3.56921 -0.22787 0.19021 0.09327 1.85108 -1.94683 -0.02411 -0.15868 -1.99265 -1.16768 0 0 -1.16905 0 0 0.07532 0.18482 0.01839 0.79427 0 -0.01489 2.28626 -1.0874 0.30843 0.54241 -2.08711
VAL_308 -6.18031 0.81787 1.4254 -0.24636 0.1369 0.04732 2.05508 -1.79851 -0.00071 -0.00583 -1.73646 -0.31697 0 0 -0.84673 0 0 0.20635 -0.04944 0.10382 0.42252 0 -0.71413 0 1.9342 -0.17265 0.36856 -4.55009
GLU_309 -2.67937 0.19619 2.70945 -0.37209 0.08513 0.69586 1.19251 -1.38511 -0.02339 -0.10739 -1.24468 -0.66473 0 0 -0.5867 0 0 0.61949 0.04963 0.02001 0 3.19775 -0.00122 0 -2.7348 -0.29928 0.30163 -1.03112
LYS_310 -4.74858 0.25894 4.06442 -0.52173 0.12797 0.22959 1.77188 -1.79595 -0.02339 -0.10739 -3.60391 0.35072 0 0 0 -0.79997 0 0.37243 -0.06244 0.06544 2.6791 0 0.05035 0 -1.5107 -0.42553 0.25291 -3.37584
GLY_311 -3.76732 0.19413 2.97914 -0.00096 0 0 2.24964 -1.8333 -0.00517 -0.0188 -1.94298 -0.31225 0 0 0 0 0 0.0172 -0.09558 0 0 0 -1.54275 0 0.83697 0.07123 0.26273 -2.90806
ILE_312 -5.41948 0.70808 1.0699 -0.55975 0.35984 0.12872 0.44949 -1.21201 -0 -0 -0.21136 -0.04748 0 0 0 0 0 0.01008 -0.04094 0.02492 1.65906 0 -0.77921 0 0.73287 0.10545 0.38127 -2.64057
TYR_313 -7.48211 0.50394 3.44461 -0.61936 0.0696 0.3362 2.9516 -2.59799 -0.00845 -0.07727 -3.36414 -0.14862 0 0 -0.5867 0 0 0.02762 -0.00733 0.02263 0 1.89635 -0.28791 0.00108 1.2797 -0.40153 0.39679 -4.6513
GLN_314 -3.94711 0.07905 3.9456 -0.65165 0.08089 0.43666 1.97181 -1.96996 -0 -0 -2.07334 -0.09895 0 0 -0.89597 -1.00723 0 0.02512 -0.03459 0.02108 0 2.8411 0.09772 0 -0.18838 -0.18651 0.25667 -1.29802
THR_315 -5.43557 0.16942 4.73642 -0.0926 0.046 0.0573 2.38385 -2.42726 -0.00328 -0.05847 -2.95633 -1.04522 0 0 -0.89597 -0.38222 0 0.32886 0.01156 0.01728 0.29989 0 -0.80171 2.28947 -1.0874 0.14331 0.35316 -4.34951
SER_316 -2.12793 0.51804 2.91406 -0.02762 0 0.02243 0.89014 -1.30168 -0 -0 -0.08725 -0.30348 0 0 0 0 0 0.79163 0.02808 5e-05 0.43339 0 -0.02173 0.60003 -0.77834 -0.01393 0.3131 1.84896
ASN_317 -5.19197 0.56583 3.49964 -0.3658 0.06446 0.65076 1.4346 -1.87027 -0 -0 -0.35319 -0.06497 0 0 0 0 0 0.08459 0.00466 0.39478 0 1.32083 -0.21373 0 -0.93687 -0.16204 0.43245 -0.70622
PHE_318 -9.83965 1.17995 3.47468 -1.1499 0.16032 0.73599 2.88327 -2.99983 -0 -0 -3.0681 -0.06477 0 0 0 0 0 0.09505 0.01388 0.0374 0 1.75507 -0.41265 0 1.0402 -0.09376 0.58358 -5.66927
ARG_319 -6.48238 0.28278 5.9815 -0.63141 0.1621 0.45231 2.97116 -2.66934 -0.01703 -0.16876 -3.75414 0.0489 0 0 0 0 0 0.05679 0.051 0.19946 2.55494 0 -0.2227 0 -1.2888 -0.21901 0.41325 -2.27938
VAL_320 -6.15463 0.66572 1.7895 -0.26831 0.13487 0.05258 1.49195 -1.62519 -0.00318 -0.03305 -1.86556 0.01095 0 0 0 0 0 0.04858 -0.06431 0.01105 0.12767 0 -0.50446 0 1.9342 -0.34042 0.3417 -4.25033
GLN_321 -5.09237 0.48746 4.78274 -0.28119 0.04811 0.23518 2.18273 -2.17969 -0.02743 -0.245 -1.55416 -0.39602 0 0 0 0 0 0.00837 0.03309 0.06072 0 3.15238 -0.02143 0 -0.18838 -0.53153 0.74794 1.22152
PRO_322 -4.47338 0.48935 2.37826 -0.18811 0.0009 0.13156 0.71254 -1.10045 -0 -0 -0.61716 0.08693 0 0 0 0 0 0.05275 -0.01362 0.0084 0.47433 0 -0.95329 0 -2.4119 -0.52409 1.17487 -4.7721
THR_323 -4.054 0.39574 4.73182 -0.10406 0.09234 0.04808 2.77729 -2.18257 -0.01028 -0.07697 -1.43302 -0.67339 0 0 0 0 0 1.57909 0.00929 0.01479 0.35753 0 -0.00674 2.25824 -1.0874 0.89532 1.52038 5.05148
GLU_324 -2.85445 0.5458 3.5087 -0.449 0.23395 1.47005 1.75098 -1.56502 -0.02552 -0.20969 -1.78412 -2.50355 0 0 0 0 0 0.57022 0.12807 0.00493 0 2.23909 0.45994 0 -2.7348 2.50853 1.13228 2.42638
SER_325 -3.00538 0.25356 2.07373 -0.03225 0 0.07375 0.83501 -1.09135 -0.00961 -0.1015 0.18129 -0.3832 0 0 0 0 0 0.06452 0.02606 0.00011 0.61692 0 -0.10569 0.60345 -0.77834 1.3996 0.31004 0.93071
ILE_326 -8.53742 1.32234 2.45217 -0.52756 0.61834 0.12647 3.39555 -2.41175 -0 -0 -2.91845 -0.10343 0 0 0 0 0 0.01759 -0.00728 0.02594 0.31765 0 -0.74439 0 0.73287 -0.16608 0.50538 -5.90205
VAL_327 -6.65779 0.85282 4.16531 -0.27048 0.16771 0.05702 3.20122 -2.61497 -0.01509 -0.1187 -2.64542 -0.33069 0 0 -0.93419 0 0 0.01818 -0.06909 0.1317 0.21948 0 -0.75701 0 1.9342 -0.38973 0.67551 -3.38001
ARG_328 -9.87326 0.7892 8.67391 -0.70794 0.12891 0.33465 3.74939 -3.7384 -0.08846 -0.59854 -4.33699 0.08208 0 0 -0.64584 -1.58013 0 0.13544 -0.00829 0.26718 2.58527 0 -0.20447 0 -1.2888 -0.25813 0.61562 -5.9676
PHE_329 -8.86791 1.75831 2.35123 -0.59306 0.02327 -0.03886 1.48376 -1.75793 -0 -0 -0.77083 -0.50209 0 0 -0.58302 0 0 0.16135 0.10937 0.04304 0 2.82872 -0.15333 0 1.0402 0.74549 1.77826 -0.94402
PRO_330 -5.41003 1.35765 2.92886 -0.13099 0.00014 0.09125 1.27305 -1.29382 -0.00545 -0.09665 -1.02601 0.27686 0 0 0 0 0 0.07869 0.01279 0.0068 0.11898 0 -1.23006 0 -2.4119 0.63148 1.78292 -3.04544
ASN_331 -1.62444 0.08686 1.74252 -0.2862 0.06923 0.51181 0.31882 -0.85464 -0.01948 -0.19636 0.02048 -0.8191 0 0 0 0 0 0.247 0.0456 0.01651 0 1.93799 -0.61337 0 -0.93687 0.34596 0.63085 0.62316
ILE_332 -5.17962 0.80133 1.6912 -0.5792 0.27582 0.11029 1.10313 -1.59321 -0 -0 -0.00363 0.35642 0 0 0 0 0 0.95781 -0.0091 0.08953 1.71999 0 -0.10753 0 0.73287 0.63356 0.61106 1.61072
THR_333 -2.48618 0.28233 1.84868 -0.09693 0.06691 0.03962 0.43871 -1.06116 -0.00127 -0.02271 -0.48949 -1.24763 0 0 0 0 0 1.38646 1.05061 0.0028 0.13032 0 -0.50154 2.28947 -1.0874 1.09287 0.74927 2.38374
ASN_334 -3.02364 0.09204 3.1686 -0.18014 0.03615 0.24361 1.42301 -1.50171 -0 -0 -2.59298 -0.21575 0 0 0 0 0 0.5982 0.15345 0.00537 0 1.79873 0.13992 0 -0.93687 0.95083 0.88553 1.04436
LEU_335 -3.65177 0.54384 1.78654 -0.45055 0.13908 0.08477 0.68355 -1.18049 -0 -0 -0.8508 0.20232 0 0 0 0 0 0.55731 0.09593 0.17562 0.68079 0 -0.18046 0 0.18072 -0.27023 0.93723 -0.5166
CYS:disulfide_336 -4.61559 1.01307 2.44048 -0.06926 0.00284 0.05163 0.84484 -1.48822 -0.0222 -0.16324 -0.43717 -0.26811 0 0 0 0 -0.10311 0.27161 0.00835 2.35506 2.30186 0 0.09085 0 3.6196 -0.02656 1.65287 7.45961
PRO_337 -2.46741 0.43958 1.74438 -0.21314 0.04566 0.16173 0.80968 -0.84967 -0 -0 0.30311 -0.20363 0 0 0 0 0 0.58389 0.21821 0.0027 0.48382 0 -0.35388 0 -2.4119 0.2759 1.58548 0.1545
PHE_338 -8.50248 1.44546 1.29313 -0.64935 0.06518 0.35979 2.01685 -1.99499 -0 -0 -0.88414 -0.0101 0 0 0 0 0 0.2736 0.16334 0.00074 0 2.01372 -0.13058 0 1.0402 0.21676 1.29585 -1.98699
GLY_339 -3.279 0.26561 4.26965 -6e-05 0 0 2.22707 -2.07297 -0 -0 -1.95921 -0.42775 0 0 0 0 0 0.2183 0.02884 0 0 0 0.36337 0 0.83697 0.84746 1.08539 2.40367
GLU_340 -3.17131 0.19206 3.64992 -0.47466 0.33746 1.49665 0.73295 -1.80187 -0 -0 -1.52953 -3.03928 0 0 0 0 0 0.17412 -0.0779 0.0763 0 3.7311 -0.22211 0 -2.7348 0.39864 0.68833 -1.57392
VAL_341 -6.81333 0.63812 1.45715 -0.30411 0.22168 0.0692 1.30879 -1.85241 -0 -0 0.22131 -0.29 0 0 0 0 0 0.02325 -0.00446 4e-05 0.19169 0 -0.45335 0 1.9342 -0.22161 0.37459 -3.49927
PHE_342 -10.2372 1.91093 -0.07442 -0.65634 0.10786 0.3807 1.97351 -1.92663 -0 -0 -0.6148 0.18316 0 0 0 0 0 0.01913 -0.05218 0.01279 0 2.34094 -0.10817 0 1.0402 0.0913 0.49826 -5.11102
ASN_343 -3.63159 0.14581 4.01977 -0.20445 0.03162 0.32837 1.89742 -2.05558 -0.03158 -0.33911 -1.34671 -0.66836 0 0 0 0 0 0.01552 -0.05167 0.01246 0 2.32393 -0.69438 0 -0.93687 0.01421 0.47668 -0.69451
ALA_344 -3.97083 0.49732 2.80668 -0.0231 0 0 1.66449 -1.99324 -0 -0 -1.17705 -0.18935 0 0 -0.2827 0 0 0.01134 -0.0296 0 0 0 -0.17626 0 1.8394 -0.43666 0.15641 -1.30316
THR_345 -2.0793 0.11008 2.22668 -0.12166 0.07401 0.06257 0.74136 -1.00331 -0 -0 -0.63609 -1.31975 0 0 -0.45031 0 0 0.00859 0.01124 0.01308 0.10817 0 -0.18489 2.27399 -1.0874 -0.68957 0.14647 -1.79606
ARG_346 -2.8311 0.23011 2.77392 -0.9059 0.19988 0.65501 0.9535 -1.35652 -0.01695 -0.14694 -0.60731 -0.08278 0 0 -0.45031 0 0 0.01934 0.04236 0.00481 1.60483 0 -0.16667 0 -1.2888 -0.19251 0.32237 -1.23968
PHE_347 -9.25311 1.94286 2.08632 -0.48691 0.09148 0.19603 0.98046 -2.27744 -0 -0 -0.5163 -0.12502 0 0 0 0 0 0.04278 -0.00536 0.60152 0 2.72223 -0.28931 0 1.0402 -0.09062 0.74594 -2.59423
ALA_348 -4.93505 0.78474 3.52331 -0.02364 0 0 2.39064 -2.45047 -0.02088 -0.15452 -2.80917 -0.15608 0 0 0 0 0 0.17557 0.12185 0 0 0 -0.01683 0 1.8394 -0.29697 0.7489 -1.27922
SER_349 -5.69067 0.5028 4.91739 -0.0259 0 0.06076 2.60123 -2.52831 -0 -0 -2.25992 -0.50372 0 0 -0.41716 0 0 0.15637 0.42392 0.05404 0.12894 0 -0.49633 0.6351 -0.77834 -0.36901 0.50508 -3.08373
VAL_350 -7.96756 1.55817 2.24908 -0.2892 0.22805 0.05141 1.69187 -2.18279 -0 -0 0.56116 0.32041 0 0 0 0 0 0.4524 -0.15992 0.02107 0.57758 0 0.4673 0 1.9342 -0.28437 1.04786 0.27671
TYR_351 -9.27741 1.20609 4.08247 -1.01469 0.09084 0.44089 2.53621 -2.84874 -0.02383 -0.20754 -0.23382 -0.40322 0 0 0 0 0 2.24903 -0.01017 0.58101 0 2.80361 0.11249 0.04175 1.2797 -0.16121 1.16622 2.40969
ALA_352 -4.76509 0.53903 2.59228 -0.02894 0.01341 0 1.73416 -2.14805 -0.0133 -0.10774 -0.87257 -0.51244 0 0 0 0 0 0.75106 0.06073 0 0 0 -0.13611 0 1.8394 0.71672 0.55735 0.2199
TRP_353 -12.3051 2.71762 1.38538 -0.62929 0.21991 0.32142 1.10565 -2.51208 -0 -0 -0.47518 -0.28064 0 0 0 0 0 0.22197 -0.08468 0.00021 0 2.87244 0.08155 0 1.6906 0.56906 0.89874 -4.20236
ASN_354 -5.02497 0.23747 5.70321 -0.1772 0.01406 0.28338 3.27827 -2.79544 -0.01695 -0.14694 -2.39661 -0.48305 0 0 0 -0.92032 0 0.74381 -0.07367 0.01294 0 3.02775 -0.54801 0 -0.93687 -0.36513 0.91358 0.32931
ARG_355 -4.65972 0.31252 4.3685 -0.74023 0.1691 0.51303 1.88792 -1.87253 -0.00042 -0.00127 -2.37796 0.38743 0 0 0 -1.31509 0 0.04952 -0.0407 0.0032 2.3284 0 0.14079 0 -1.2888 0.04595 0.36287 -1.7275
LYS_356 -5.39024 0.26125 5.172 -0.35991 0.04664 0.19505 3.00053 -2.36363 -9e-05 -0.00024 -3.25088 0.22173 0 0 0 0 0 0.11025 -0.04764 0.13701 2.88952 0 0.12503 0 -1.5107 0.1018 0.28457 -0.37796
ARG_357 -5.32465 0.27967 3.69705 -1.06348 0.31738 0.82212 1.36574 -1.64538 -0.03495 -0.29232 -1.36403 0.56811 0 0 -0.42739 -0.31464 0 0.01149 0.07364 0.10188 2.79369 0 0.01456 0 -1.2888 -0.102 0.4873 -1.32498
ILE_358 -7.10647 0.72884 1.5825 -0.4789 0.26864 0.11417 1.99141 -1.88323 -0.00473 -0.0644 -2.27556 -0.11479 0 0 0 0 0 0.00957 -0.04817 0.46284 0.337 0 -0.73497 0 0.73287 -0.28395 0.80257 -5.96474
SER_359 -3.71571 0.35244 2.5531 -0.02865 0 0.06773 0.46438 -1.34988 -1e-05 -4e-05 -0.20228 -0.21015 0 0 0 0 0 0.02452 0.00468 2e-05 0.05857 0 -0.51955 0.60141 -0.77834 -0.39712 0.48427 -2.59059
ASN_360 -3.26957 0.27483 2.78529 -0.19689 0.03764 0.33366 1.04027 -1.44716 -0.00127 -0.02275 -0.65853 -1.00757 0 0 -0.57753 0 0 0.01006 0.02097 0.00238 0 2.1536 -1.04803 0 -0.93687 -0.54968 0.22569 -2.83146
CYS:disulfide_361 -6.65278 0.8215 3.78014 -0.06445 0 0.05421 2.38872 -2.44299 -0.00432 -0.0582 -1.70538 -0.31786 0 0 0 0 -0.10311 0.09872 0.00616 0.01568 0.24673 0 -0.37404 0 3.6196 -0.51285 0.81653 -0.38799
VAL_362 -6.90611 0.86541 3.09473 -0.26681 0.16741 0.05213 2.1419 -2.44801 -0.0222 -0.16324 -2.17067 -0.06316 0 0 0 0 0 0.242 -0.06471 0.04244 0.27706 0 -0.59953 0 1.9342 -0.28631 0.61597 -3.55749
ALA_363 -4.67678 0.78792 1.66441 -0.0266 0.00293 0 1.65915 -1.72593 -2e-05 -8e-05 -1.1525 -0.4462 0 0 0 0 0 0.42572 0.00159 0 0 0 0.3031 0 1.8394 0.3925 0.42613 -0.52529
ASP_364 -3.76355 0.57458 4.21302 -0.23934 0.07895 0.82388 1.38733 -1.88687 -0 -0 -2.76335 -2.8133 0 0 -0.57951 -0.61699 0 0.07022 -0.04819 0.09633 0 2.5848 -0.2482 0 -2.3716 0.25623 0.47572 -4.76983
TYR_365 -7.7436 0.53508 3.20865 -0.67025 0.06991 0.40552 2.49511 -2.54357 -0.01218 -0.12379 -1.97682 -0.45105 0 0 0 0 0 0.00713 0.00731 0.01103 0 1.89168 0.17461 0.00745 1.2797 -0.12328 0.51325 -3.03812
SER_366 -4.40945 0.66011 5.98351 -0.03512 0 0.04091 2.82346 -2.69305 -0 -0 -3.10508 -0.55149 0 0 -0.57951 -0.61699 0 0.01554 0.11159 0.05591 0.21311 0 0.0131 1.72347 -0.77834 -0.15729 0.6873 -0.5983
VAL_367 -5.18407 0.83947 1.38617 -0.37487 0.26721 0.09102 0.48497 -1.50073 -0.00635 -0.07793 -0.15896 -0.20056 0 0 0 0 0 0.04213 -0.09396 0.0543 0.66159 0 0.38637 0 1.9342 -0.43982 0.68958 -1.20025
LEU_368 -8.2872 1.62422 1.83101 -0.49996 0.33323 0.10558 2.47905 -2.32212 -0.01509 -0.1017 -1.48999 0.20729 0 0 0 0 0 0.50157 0.13932 0.24395 0.71301 0 -0.18796 0 0.18072 0.27086 0.66037 -3.61383
TYR_369 -6.30878 0.55943 6.06103 -0.87091 0.03567 0.33299 3.29026 -2.94825 -0 -0 -3.55209 -0.27235 0 0 -0.41637 -0.68196 0 0.03239 0.08075 0.19192 0 1.84313 -0.32552 0.04473 1.2797 0.36745 0.74981 -0.50697
ASN_370 -3.55655 0.23396 3.46199 -0.1983 0.06468 0.32375 1.27215 -1.7551 -0.01143 -0.09638 -1.27912 -0.48413 0 0 0 0 0 0.27318 -0.07324 0.02827 0 2.03864 -0.54745 0 -0.93687 -0.39586 0.55778 -1.08004
SER_371 -3.36919 0.55703 4.53074 -0.02656 0 0.04512 2.13148 -2.08781 -0 -0 -0.17126 -1.30947 0 0 -0.51025 0 0 0.80537 -0.00211 0.10691 1.09968 0 0.34248 0.68138 -0.77834 0.13817 0.45568 2.63907
ALA_372 -2.49627 0.20465 2.37813 -0.02759 0.01025 0 1.11926 -1.40051 -0 -0 -0.09047 -0.60928 0 0 0 0 0 0.9991 0.02845 0 0 0 0.16292 0 1.8394 0.74134 0.353 3.21238
SER_373 -3.04572 0.54917 3.58129 -0.02969 9e-05 0.05011 1.41076 -1.68316 -0.01118 -0.16058 -0.79564 -1.06524 0 0 -0.51025 0 0 0.41166 -0.03282 0.00165 0.32644 0 -0.26629 0.60139 -0.77834 -0.11491 0.17153 -1.38971
PHE_374 -8.58464 1.18162 2.97559 -1.19028 0.34999 0.8063 1.0653 -2.47452 -0 -0 0.32407 -0.1488 0 0 0 0 0 0.25302 -0.01159 0.29593 0 2.97569 -0.29499 0 1.0402 -0.40066 0.57362 -1.26415
SER_375 -3.24915 0.09368 4.14661 -0.02687 0 0.04366 1.62612 -1.81779 -0.01217 -0.0507 -1.51204 -1.28941 0 0 0 -0.88208 0 0.07412 -0.05252 0.0118 0.66386 0 0.14696 0.92379 -0.77834 0.06783 0.88561 -0.98706
THR_376 -4.73915 0.48338 3.83781 -0.17515 0.09261 0.06419 2.46126 -2.19255 -0 -0 -1.70744 -0.38696 0 0 0 -0.2854 0 0.01416 0.53255 0.00123 0.21748 0 -0.18711 2.38563 -1.0874 0.18235 0.64193 0.15342
PHE_377 -6.93862 1.11632 -0.00465 -0.67462 0.19123 0.11821 0.50944 -1.03867 -0.01217 -0.0507 -0.42003 -0.25172 0 0 0 0 0 0.00849 -0.08181 0.02772 0 2.80351 -0.24543 0 1.0402 0.65382 0.58687 -2.66261
LYS_378 -4.30059 0.18171 3.99862 -0.38322 0.05922 0.18696 2.23558 -1.88916 -0.02015 -0.13218 -2.22697 0.00138 0 0 0 0 0 0.00329 -0.03227 0.09808 2.09593 0 0.11786 0 -1.5107 0.73142 0.4052 -0.37999
CYS:disulfide_379 -6.10036 0.94108 2.05731 -0.03519 0 0.01411 0.75871 -1.42544 -0 -0 -0.63258 -0.19704 0 0 0 0 -0.6609 0.00403 0.26545 0.00031 0.20682 0 -0.0992 0 3.6196 0.18368 0.23507 -0.86453
TYR_380 -6.82493 0.62849 3.14873 -0.65829 0.08842 0.38297 2.13791 -2.09956 -0.02015 -0.13218 -1.68611 -0.1119 0 0 -0.67141 0 0 0.05102 0.00764 0.05941 0 2.3589 -0.19239 0.22037 1.2797 0.34872 0.84603 -0.83861
GLY_381 -3.0809 0.47899 2.2818 -8e-05 0 0 1.17984 -1.39897 -0 -0 -1.13002 -0.36332 0 0 0 0 0 0.33376 -0.12247 0 0 0 0.60324 0 0.83697 0.60252 0.86329 1.08465
VAL_382 -6.09459 0.98942 2.14551 -0.3232 0.29801 0.07287 1.38547 -1.85252 -0 -0 -0.47871 -0.90649 0 0 0 0 0 0.08516 0.23082 0.00476 1.01584 0 -0.28701 0 1.9342 0.26847 0.36924 -1.14275
SER_383 -6.04226 0.99265 6.79314 -0.03436 0.00106 0.0514 3.14669 -2.89342 -0.01897 -0.15229 -4.19097 -0.70358 0 0 -0.55935 -0.29875 0 0.06369 -0.02793 0.02748 0.98275 0 0.05404 1.78753 -0.77834 -0.34872 1.18812 -0.96039
PRO_384 -4.83918 0.65791 2.14727 -0.0859 0 0.0536 1.2431 -1.01609 -0 -0 -0.35533 0.68214 0 0 0 0 0 0.12278 -0.15155 0.03982 0.60416 0 -0.50834 0 -2.4119 -0.51485 1.31713 -3.01525
THR_385 -3.29232 0.38384 2.71202 -0.12802 0.07117 0.0922 1.13081 -1.3632 -0.00782 -0.07849 -0.47934 -0.85338 0 0 -0.55935 0 0 0.14572 0.5329 7e-05 0.07966 0 -0.18256 2.27015 -1.0874 0.10771 0.60649 0.10088
LYS_386 -6.94311 0.76993 7.15119 -0.345 0.03736 0.19532 2.31719 -3.02692 -0.01441 -0.03787 -2.5367 0.0351 0 0 0 0 0 0.03574 -0.06602 0.0746 2.26887 0 0.11552 0 -1.5107 0.51544 0.45371 -0.51077
LEU_387 -7.4898 0.70943 2.04294 -0.48068 0.20048 0.12212 1.94907 -2.01968 -0 -0 -0.43144 0.20194 0 0 0 0 0 0.02295 -0.05809 0.0846 0.27662 0 -0.28371 0 0.18072 0.01058 0.37343 -4.58851
ASN_388 -4.96455 0.43539 4.94447 -0.32721 0.05799 0.61291 1.10737 -2.38077 -0.00025 -0.00106 -0.80542 -1.62882 0 0 0 0 0 0.08785 -0.06798 0.28678 0 3.20509 0.08354 0 -0.93687 -0.23858 0.42198 -0.10814
ASP_389 -3.67903 0.32568 4.76313 -0.11714 0.01869 0.36564 1.31878 -2.14597 -0.04901 -0.20232 -2.12818 -0.24488 0 0 0 0 0 0.13394 -0.02112 0.00835 0 2.42306 -0.29858 0 -2.3716 -0.39159 0.41039 -1.88178
LEU_390 -6.72602 0.74509 3.14116 -0.47462 0.25163 0.09658 1.61197 -2.16684 -0.01599 -0.13702 -1.13983 0.06303 0 0 0 0 0 0.21369 -0.03354 0.0663 0.87375 0 -0.21855 0 0.18072 -0.38941 0.38791 -3.66999
CYS:disulfide_391 -6.0056 0.69941 1.94427 -0.04047 0.00043 0.0167 0.6773 -1.57188 -0.01256 -0.04165 -0.64232 -0.26868 0 0 0 0 -0.11052 0.12217 0.08215 0.00909 0.35935 0 0.16109 0 3.6196 0.03783 0.41847 -0.54582
PHE_392 -10.4446 0.96236 3.42347 -0.65364 0.06431 0.39154 2.95657 -3.04604 -0.0133 -0.12222 -3.92595 0.3366 0 0 0 0 0 0.0581 -0.00698 0.12993 0 2.09096 -0.30844 0 1.0402 -0.01693 0.34311 -6.74092
THR_393 -8.02185 0.99303 6.72833 -0.1937 0.11828 0.0685 3.75752 -3.61097 -0.03087 -0.24593 -4.22264 -0.44708 0 0 -1.37529 0 0 0.01223 -0.02048 0.08181 0.16143 0 0.01785 4.28433 -1.0874 0.14755 0.61285 -2.27252
ASN_394 -6.5334 0.4262 5.49036 -0.15713 0.0001 0.22872 2.83865 -2.73847 -0.02124 -0.12258 -2.61183 -0.73051 0 0 0 -0.89851 0 0.07683 0.07947 0.04821 0 2.27681 0.41389 0 -0.93687 0.44926 0.74076 -1.68129
VAL_395 -7.99789 0.88146 1.96355 -0.23676 0.11456 0.04586 2.36889 -2.29572 -0.00775 -0.02861 -2.42984 -0.32546 0 0 0 0 0 0.02691 -0.06715 0.12447 0.36862 0 -0.71285 0 1.9342 0.04056 0.72622 -5.50673
TYR_396 -9.82482 1.30216 5.65302 -0.69834 0.15214 0.36462 3.88515 -3.16746 -0.01993 -0.16008 -3.40463 -0.18602 0 0 0 -0.56155 0 0.03153 -0.02881 0.00491 0 2.03089 -0.12968 0.05668 1.2797 -0.27798 0.75586 -2.94264
ALA_397 -5.34246 0.62687 2.81104 -0.02845 0.00455 0 2.72629 -2.216 -0.00775 -0.02861 -2.11599 -0.4452 0 0 0 0 0 0.01296 -0.03031 0 0 0 0.5406 0 1.8394 0.48943 0.49339 -0.67021
ASP_398 -6.97396 0.84291 7.4125 -0.10195 0.00292 0.28916 3.87677 -3.37948 -0.01325 -0.04191 -5.97803 -0.49685 0 0 0 -1.25375 0 0.02111 -0.09094 0.0005 0 3.68967 -0.57954 0 -2.3716 0.46048 0.55623 -4.12901
SER_399 -5.83595 0.38942 4.8329 -0.03481 2e-05 0.06605 3.08243 -2.55411 -0.03418 -0.26226 -3.40257 -0.84023 0 0 0 0 0 0.09111 -0.04428 0.1811 0.55237 0 0.5192 0.64906 -0.77834 0.00073 0.78468 -2.63764
PHE_400 -13.0594 2.1883 2.53337 -1.03011 0.25686 0.65576 2.54546 -3.20064 -0.01505 -0.04708 -2.23521 -0.20315 0 0 0 0 0 0.23001 0.00248 0.16592 0 1.55948 -0.41229 0 1.0402 0.00394 1.21274 -7.80841
VAL_401 -6.37028 0.87062 3.69575 -0.29789 0.19184 0.06865 1.86762 -2.50299 -0 -0 -2.30294 -0.2341 0 0 0 0 0 1.23655 0.05907 0.00394 0.14687 0 -0.4575 0 1.9342 -0.27856 1.53177 -0.83738
ILE_402 -9.65362 1.74884 2.48825 -0.53412 0.40213 0.0999 2.55874 -2.51449 -0.00301 -0.00845 -2.2738 0.10076 0 0 0 0 0 0.98121 0.07944 0.10441 1.18632 0 0.18221 0 0.73287 -0.10889 1.31634 -3.11497
ARG_403 -10.7013 1.11459 10.2976 -0.75373 0.56888 0.62361 4.75384 -4.78601 -0.03959 -0.3232 -5.62403 0.25549 0 0 -0.883 0 0 1.83839 0.16259 0.1097 2.42358 0 -0.06119 0 -1.2888 0.03503 1.40596 -0.87161
GLY_404 -4.23223 0.20684 4.25113 -4e-05 0 0 1.90597 -2.30019 -0.01352 -0.0626 -1.33317 -0.41575 0 0 0 0 0 1.22353 -0.18239 0 0 0 0.3613 0 0.83697 0.3938 0.94526 1.5849
ASP_405 -4.35128 0.42901 6.05366 -0.114 0.01049 0.35558 1.95793 -2.65683 -0.0411 -0.20169 -3.15364 -0.37189 0 0 0 -0.72939 0 0.67894 -0.03232 0.01724 0 2.33142 -0.24671 0 -2.3716 0.18488 0.3662 -1.88511
GLU_406 -7.67634 0.66923 8.50186 -0.21024 0.06894 0.33765 4.69885 -3.68959 -0.00981 -0.0985 -6.30463 -0.56611 0 0 -0.883 -0.7894 0 1.18526 -0.0159 0.095 0 3.2115 -0.20428 0 -2.7348 -0.27537 0.76818 -3.92151
VAL_407 -6.19078 0.80719 2.453 -0.32719 0.28465 0.07611 1.87085 -2.0722 -0 -0 -1.29488 -0.3169 0 0 0 0 0 0.98063 -0.08435 0.00907 1.01275 0 0.28459 0 1.9342 -0.18604 1.19241 0.43311
ARG_408 -2.77047 0.18354 3.96296 -0.60705 0.10585 0.37477 1.50503 -1.74859 -0.03979 -0.17897 -1.36563 0.23894 0 0 0 -0.72939 0 0.34029 -0.12331 0.04195 2.33703 0 -0.09267 0 -1.2888 -0.31902 0.77712 0.60377
GLN_409 -7.16615 0.51523 6.29754 -0.33187 0.04985 0.31042 4.05933 -3.20777 -0.01484 -0.08533 -4.22474 -0.50525 0 0 -1.7723 0 0 0.0395 0.01002 0.11861 0 2.95927 -0.21286 0 -0.18838 -0.54016 0.67717 -3.2127
ILE_410 -7.31665 0.86214 0.28162 -0.66739 0.58423 0.15456 1.79496 -1.54463 -0 -0 -1.6151 -0.08604 0 0 -0.67141 0 0 0.01486 0.16574 0.00957 0.89678 0 0.52073 0 0.73287 0.00552 0.91183 -4.96581
ALA_411 -4.56672 0.88687 2.47544 -0.02194 0 0 1.57358 -1.84446 -0.02276 -0.15082 -1.13669 -0.43514 0 0 0 0 0 0.01848 -0.01286 0 0 0 -0.48013 0 1.8394 0.39348 1.13602 -0.34826
PRO_412 -4.98017 0.77148 2.23323 -0.11996 0.00316 0.0878 0.76083 -1.05736 -0 -0 -1.16444 0.26037 0 0 0 0 0 0.05426 0.05273 0.01959 0.14796 0 -0.90963 0 -2.4119 -0.32537 0.97801 -5.5994
GLY_413 -1.81714 0.02937 2.1097 -5e-05 0 0 0.80562 -1.052 -0 -0 -0.98166 -0.3876 0 0 0 0 0 0.81919 -0.12808 0 0 0 -1.34352 0 0.83697 -0.668 0.63571 -1.14148
GLN_414 -4.32859 0.43237 3.45357 -0.65015 0.12273 0.68789 1.28488 -1.84864 -0.02191 -0.1903 -1.68082 -0.29606 0 0 0 0 0 0.35476 -0.02798 0.12314 0 1.64784 0.34681 0 -0.18838 0.02784 0.4985 -0.2525
THR_415 -3.35452 0.49266 2.56736 -0.1018 0.07789 0.0679 0.88238 -1.44015 -0.02454 -0.19234 -1.08574 -0.97076 0 0 0 0 0 2.09022 -0.01954 0.0016 0.22684 0 -0.76722 2.31297 -1.0874 0.23287 0.27276 0.18142
GLY_416 -3.91036 0.63808 5.02915 -0.00082 0 0 2.05088 -2.47212 -0.02301 -0.09246 -2.60964 -0.24716 0 0 -0.42346 0 0 0.32124 0.03002 0 0 0 -1.54133 0 0.83697 0.28243 0.42561 -1.70595
LYS_417 -5.51602 0.17942 4.80059 -0.46085 0.14514 0.23496 2.53044 -2.4388 -0 -0 -1.30693 0.18903 0 0 0 0 0 0.33353 -0.00419 0.02539 2.46074 0 -0.04297 0 -1.5107 0.22793 0.71933 0.56603
ILE_418 -9.02485 0.62281 4.40194 -0.60668 0.41681 0.14063 3.02555 -3.08769 -0 -0 -1.87903 0.02504 0 0 -0.9781 0 0 1.28992 -0.00203 0.02378 2.53441 0 -0.51023 0 0.73287 -0.10892 0.81289 -2.17088
ALA_419 -5.65863 0.70287 3.62896 -0.02333 0 0 1.62533 -2.56074 -0 -0 -0.68668 -0.38822 0 0 -0.7942 0 0 0.28766 -0.03439 0 0 0 -0.35094 0 1.8394 -0.33742 0.57627 -2.17406
ASP_420 -6.39118 0.91211 7.72528 -0.10126 0.00052 0.29947 3.37898 -3.62067 -0.01319 -0.11855 -5.24114 -0.26069 0 0 -0.42346 -0.69576 0 0.06314 0.01672 0.0273 0 2.03804 -0.07069 0 -2.3716 -0.40139 0.91902 -4.329
TYR_421 -8.24134 0.83391 4.00971 -0.67095 0.07988 0.3783 1.96924 -2.76711 -0.03851 -0.24434 -0.58782 -0.14612 0 0 0 0 0 0.19037 -0.07252 0.11165 0 2.18686 -0.32208 0.00121 1.2797 0.15734 2.19907 0.30646
ASN_422 -8.65351 0.69461 5.58702 -0.1896 0.0093 0.26846 3.09703 -3.20635 -0.01354 -0.08753 -2.15405 -0.49478 0 0 -1.01698 0 0 1.63103 0.00146 0.19021 0 2.68434 0.25933 0 -0.93687 0.69194 1.86936 0.23088
TYR_423 -8.70841 1.07122 4.15209 -0.71445 0.13465 0.12249 2.21968 -2.85868 -0 -0 -1.71175 -0.4595 0 0 0 -0.88663 0 1.52567 -0.03361 0.41883 0 2.36053 -0.332 1.20865 1.2797 1.18776 1.02279 0.99902
LYS_424 -4.93279 0.75546 3.60519 -0.46084 0.13817 0.19667 1.31684 -1.73146 -0.03745 -0.13236 -1.17464 0.20601 0 0 0 0 0 0.27336 0.00526 0.01405 2.87283 0 0.05855 0 -1.5107 0.6243 0.8105 0.89696
LEU_425 -6.9455 1.07245 0.61958 -0.48436 0.21385 0.111 0.47015 -1.37694 -0.02276 -0.15082 -0.61094 0.13619 0 0 0 0 0 0.06064 0.11607 0.10101 2.64997 0 -0.34778 0 0.18072 0.01592 1.11335 -3.07822
PRO_426 -4.83551 1.02183 3.24471 -0.12413 0.00156 0.08921 1.39147 -1.36501 -0.00044 -0.00168 -0.65789 0.2778 0 0 0 0 0 0.07591 -0.0423 0.01476 0.25422 0 -1.07264 0 -2.4119 -0.32194 1.306 -3.15596
ASP_427 -2.2885 0.54437 4.16275 -0.11413 0.00569 0.34586 1.7763 -1.66122 -0 -0 -3.95499 -0.5648 0 0 0 0 0 0.03882 -0.05232 0.06906 0 1.69182 0.03127 0 -2.3716 -0.49075 0.53162 -2.30073
ASP_428 -2.12269 0.19935 2.16373 -0.12546 0.02236 0.39241 0.28542 -1.08502 -0.01637 -0.16102 -0.1294 -0.24328 0 0 0 0 0 0.22189 0.00653 0.01389 0 2.26179 -0.27888 0 -2.3716 -0.46917 0.41557 -1.01995
PHE_429 -5.33761 0.57854 3.24297 -0.4973 0.29756 0.19693 1.73683 -1.63439 -0.00044 -0.00168 -0.33773 -0.28881 0 0 0 0 0 0.751 0.11868 0.19934 0 4.22386 -0.13423 0 1.0402 -0.50728 0.69817 4.34461
THR_430 -3.59254 0.3367 2.8719 -0.14109 0.09853 0.08925 1.48569 -1.64538 -0.02802 -0.31202 -0.77692 -1.10201 0 0 0 0 0 0.68073 0.32048 0.00903 0.03896 0 -0.36901 2.28609 -1.0874 -0.2017 0.82075 -0.21799
GLY_431 -3.63321 0.80895 2.84246 -0.00012 0 0 1.96049 -1.65706 -0 -0 -2.15508 -0.1909 0 0 0 0 0 0.07293 0.2841 0 0 0 -1.31074 0 0.83697 0.24672 0.99776 -0.89673
CYS:disulfide_432 -6.67943 0.65535 3.2232 -0.03658 1e-05 0.01533 2.51486 -2.08726 -0.00918 -0.0309 -2.28325 -0.21395 0 0 0 0 -0.6609 0.02322 -0.00621 0.13775 0.34958 0 0.20506 0 3.6196 0.47475 0.99539 0.20645
VAL_433 -6.65399 0.81401 2.13275 -0.28467 0.24546 0.06126 2.8466 -2.1443 -0 -0 -2.96295 -0.33421 0 0 0 0 0 0.09835 0.05113 0.01584 0.18471 0 -0.68026 0 1.9342 -0.03523 0.46863 -4.24265
ILE_434 -9.52649 1.75174 1.35471 -0.52244 0.45239 0.13099 2.77218 -2.22844 -0.01422 -0.05515 -2.75245 0.01773 0 0 0 0 0 0.05795 -0.07215 1.42824 0.38124 0 -0.76023 0 0.73287 -0.38575 1.14148 -6.09582
ALA_435 -5.99311 1.01416 2.99676 -0.02408 0.00013 0 2.95138 -2.40685 -0.00033 -0.00562 -3.6965 -0.36549 0 0 0 0 0 0.05586 -0.00526 0 0 0 -0.03562 0 1.8394 -0.01783 1.46492 -2.22808
TRP_436 -11.5833 1.41893 5.16887 -0.96329 0.15219 0.71847 3.71841 -3.62012 -0.01043 -0.05521 -2.76381 -0.10581 0 0 0 0 0 0.03847 -0.0264 0.02519 0 2.45522 0.11551 0 1.6906 0.43744 0.72971 -2.45936
ASN_437 -4.28436 0.19004 2.83302 -0.17454 0.00981 0.30143 0.69487 -1.60759 -0.00638 -0.05204 -0.97228 -0.24434 0 0 0 -0.59668 0 0.13512 0.08031 0.20085 0 4.58128 -0.50067 0 -0.93687 0.1525 0.47291 0.2764
SER_438 -3.50646 0.19932 4.1535 -0.02049 0 0.01723 1.85521 -1.74525 -0.01512 -0.07516 -1.77301 -0.04524 0 0 -0.87256 0 0 1.05716 -0.03044 0.00979 1.26955 0 -0.4723 0.64679 -0.77834 -0.13466 0.72375 0.46328
ASN_439 -2.08927 0.12194 1.78616 -0.39153 0.10883 0.778 0.50749 -0.86681 -0 -0 0.07493 -1.77359 0 0 0 0 0 0.20989 -0.05439 0.09008 0 2.35042 -0.68813 0 -0.93687 -0.06566 0.74274 -0.09577
ASN_440 -4.99197 1.09704 3.76075 -0.17556 0.01 0.2542 1.41944 -1.87652 -0.00165 -0.02706 -0.7382 -0.17032 0 0 0 0 0 0.12666 -0.008 0.0383 0 1.83284 0.36399 0 -0.93687 -0.0832 0.57986 0.47373
LEU_441 -7.4447 1.32354 5.25976 -0.45142 0.15092 0.082 2.54893 -2.8293 -0 -0 -0.63771 0.2099 0 0 0 0 0 0.08797 0.10394 0.31554 0.46032 0 -0.12587 0 0.18072 0.02456 0.81589 0.07498
ASP_442 -3.75669 0.6877 5.33183 -0.10479 0.00363 0.31688 2.28854 -2.29273 -0.02535 -0.20587 -1.17007 -0.51066 0 0 -1.26449 0 0 0.1126 -0.02695 0.02741 0 1.719 0.00774 0 -2.3716 -0.10829 0.77858 -0.56359
SER_443 -2.07887 0.221 2.48063 -0.03399 0.00713 0.06088 0.64794 -1.09033 -0 -0 0.12324 -0.88275 0 0 0 0 0 0.06547 -0.03939 0.00735 0.49464 0 -0.0529 0.60928 -0.77834 -0.29941 0.49226 -0.04617
LYS_444 -3.96628 0.46799 3.65143 -0.50262 0.14271 0.32188 1.58289 -1.64028 -0.01299 -0.04881 -1.1629 -0.15774 0 0 0 0 0 0.82613 0.92842 0.01191 1.69604 0 0.20528 0 -1.5107 0.08272 0.73765 1.65274
VAL_445 -5.23313 0.97925 2.25346 -0.35536 0.26379 0.08787 1.26914 -1.95666 -0.01299 -0.04881 0.22496 -0.49845 0 0 0 0 0 0.13871 -0.01455 0.00749 0.1855 0 0.51217 0 1.9342 0.64667 1.24746 1.63072
GLY_446 -1.62485 0.16437 1.02748 -0.00238 0 0 0.38514 -0.6877 -0.00149 -0.0304 -0.25273 -0.41239 0 0 0 0 0 0.10479 -0.08717 0 0 0 -1.53776 0 0.83697 0.74621 0.87489 -0.49702
GLY_447 -1.4585 0.07568 2.10494 -0.00041 0 0 1.15676 -0.97923 -0.00537 -0.09425 -1.91241 -0.24384 0 0 0 0 0 0.05143 0.09569 0 0 0 -1.52029 0 0.83697 0.41136 0.30695 -1.17453
ASN_448 -2.78766 0.07884 2.53457 -0.3824 0.24688 0.83677 1.20629 -1.34109 -0.0163 -0.22225 -0.36433 -0.73988 0 0 -0.8181 0 0 0.07909 1.10922 0.00157 0 1.8528 -0.53806 0 -0.93687 0.14715 0.8441 0.79036
TYR_449 -6.10539 0.66185 3.90754 -0.58764 0.04304 0.30768 1.97513 -2.30059 -0.0347 -0.23711 -1.34877 -0.34432 0 0 0 0 0 0.07591 0.25073 0.07139 0 2.07997 -0.12324 0.0021 1.2797 0.29321 1.22929 1.09579
ASN_450 -7.51773 0.84184 6.39582 -0.16129 0.00312 0.2158 3.02187 -3.24501 -0.00153 -0.01455 -2.48586 -0.12388 0 0 -1.23526 0 0 0.14472 0.10945 0.03317 0 1.66312 -0.04105 0 -0.93687 0.2582 0.90192 -2.17402
TYR_451 -10.2482 1.46453 5.50448 -0.71491 0.06192 0.32339 4.21019 -3.27329 -0 -0 -3.38736 -0.30609 0 0 0 -0.7894 0 0.13268 0.20118 0.00064 0 1.72886 0.26965 0.12329 1.2797 0.76127 1.34004 -1.3174
LEU_452 -7.49104 1.01399 2.78037 -0.67567 0.22723 0.21657 2.34028 -2.01507 -0 -0 -0.61447 0.16116 0 0 -1.01698 0 0 1.05181 0.8481 0.02017 1.50396 0 0.34186 0 0.18072 6.28685 2.03234 7.19218
TYR_453 -5.89045 0.85238 3.30395 -0.56192 0.06999 0.26986 2.29192 -2.0127 -0.01617 -0.14236 -1.5662 -0.32028 0 0 0 -0.69595 0 0.03522 0.12506 0.10053 0 2.31909 0.08259 0.01623 1.2797 5.46061 1.4992 6.50032
ARG_454 -8.41156 0.93926 5.79756 -0.63062 0.14727 0.36253 1.39932 -2.72771 -0.02236 -0.18503 1.32007 0.24397 0 0 0 0 0 0.1501 0.02043 0.3013 2.55992 0 -0.16174 0 -1.2888 -0.3158 0.92341 0.42152
LEU_455 -6.22054 0.96086 2.31184 -0.54956 0.16875 0.12222 1.86603 -1.82747 -0 -0 0.01331 0.30887 0 0 0 0 0 0.43853 -0.00489 0.07882 1.1345 0 -0.14827 0 0.18072 -0.31425 0.88851 -0.59203
PHE_456 -6.37569 0.66872 2.03362 -0.81423 0.14127 0.30496 0.36855 -1.72521 -0.00495 -0.03326 0.09038 -0.49027 0 0 0 0 0 2.06074 3.15262 0.0778 0 3.58524 -0.21467 0 1.0402 -0.33693 15.7043 19.2332
ARG_457 -6.42109 0.61544 5.0927 -0.61028 0.13711 0.40157 2.39872 -2.56069 -0.01482 -0.12893 -0.76485 -0.32114 0 0 0 -1.61511 0 0.98962 0.02267 0.06091 2.43052 0 0.13019 0 -1.2888 -0.26907 15.902 14.1867
LYS_458 -2.43155 0.15213 2.00604 -0.32852 0.04707 0.18313 0.39064 -0.90291 -0.04605 -0.19108 -0.25065 -0.18871 0 0 0 0 0 1.28885 -0.05418 0.00705 1.76616 0 -0.09532 0 -1.5107 -0.28415 0.85627 0.41353
SER_459 -2.46857 0.39339 2.63658 -0.01838 0 0.0312 0.7844 -1.25614 -0.0086 -0.05873 0.03052 -1.03028 0 0 0 0 0 0.09123 0.09061 0.00185 1.487 0 -0.53787 0.60132 -0.77834 -0.05936 0.64448 0.57633
ASN_460 -2.53181 0.15854 2.28654 -0.19255 0.02856 0.32521 0.57012 -1.0649 -0 -0 -0.2179 -1.04502 0 0 0 0 0 0.03049 -0.03288 0.0119 0 1.84511 -1.01451 0 -0.93687 -0.2608 0.45076 -1.59
LEU_461 -8.357 1.64393 3.96137 -0.51771 0.36116 0.13031 1.78464 -2.87839 -0 -0 0.31216 0.19683 0 0 0 0 0 0.84651 2.02799 0.0098 0.53476 0 -0.23735 0 0.18072 -0.56553 0.78716 0.22136
LYS_462 -3.91691 1.73408 4.65115 -0.31336 0.05929 0.14462 2.29534 -1.95087 -0.01697 -0.15494 -2.10595 0.49254 0 0 0 -0.39924 0 0.80457 0.03241 0.32887 1.50992 0 0.00548 0 -1.5107 5.60977 3.16387 10.463
PRO_463 -3.79847 1.17525 2.72279 -0.18215 0.13485 0.12621 0.42929 -1.10146 -0.01952 -0.12252 -0.3439 0.10427 0 0 0 0 0 0.32285 0.08854 0.09564 0.14823 0 -0.82577 0 -2.4119 6.10215 2.87759 5.52197
PHE_464 -6.09817 0.81311 3.07376 -0.65111 0.16133 -0.06253 3.00253 -2.07763 -0.01697 -0.15494 -2.14589 -0.21592 0 0 0 0 0 0.72263 0.6023 0.01596 0 3.25429 -0.04896 0 1.0402 0.17767 1.08193 2.4736
GLU_465 -4.32023 0.29757 4.69911 -0.26403 0.06427 0.3204 2.47257 -2.19024 -0.0182 -0.08025 -1.34454 -0.23727 0 0 0 -0.86966 0 0.80633 -0.01443 0.15947 0 3.17103 0.90821 0 -2.7348 1.44234 1.02656 3.29421
ARG_466 -4.30862 0.70717 2.90647 -0.66698 0.14698 0.48116 1.3899 -1.68029 -0.01698 -0.07563 -1.54569 -0.04524 0 0 0 -0.92032 0 0.3034 0.31887 0.01544 1.75652 0 0.06263 0 -1.2888 1.91242 0.99195 0.44435
ASP_467 -3.217 0.27013 4.64407 -0.24681 0.12381 0.81678 2.33805 -2.00899 -0.01829 -0.18254 -2.35919 -1.21458 0 0 -0.66147 -0.72152 0 0.03291 -0.03334 0.02395 0 1.89988 -0.86919 0 -2.3716 0.19636 1.12188 -2.4367
ILE_468 -4.62396 0.61876 3.0935 -0.60469 0.37361 0.2171 1.28582 -1.82515 -0 -0 -0.74442 -0.17972 0 0 0 0 0 0.00915 0.04404 0.01952 0.26087 0 0.42074 0 0.73287 0.30356 0.74876 0.15036
SER_469 -2.42191 0.14711 3.57517 -0.03318 0 0.02216 1.62848 -1.54413 -0.01864 -0.15986 -2.65911 0.04447 0 0 -0.66147 -0.72152 0 0.03151 -0.04554 0.00111 0.43103 0 -0.0133 1.73611 -0.77834 0.11785 0.55139 -0.77061
THR_470 -4.93784 0.81397 2.83086 -0.23538 0.3558 0.10956 1.7371 -1.62411 -0 -0 -1.00079 -1.00284 0 0 -0.73088 0 0 0.0239 0.05452 0.11168 1.87611 0 0.12571 2.29597 -1.0874 -0.39409 0.54259 -0.13554
GLU_471 -5.30044 0.30324 5.32015 -0.16491 0.01089 0.19663 2.67286 -2.41292 -0.01695 -0.13455 -2.32027 -0.55734 0 0 0 -1.61511 0 2.658 0.50624 0.16425 0 3.81465 -0.11299 0 -2.7348 -0.09132 0.74411 0.92941
ILE_472 -8.26305 1.16198 4.59413 -0.54593 0.37887 0.11459 3.03422 -2.86729 -0 -0 -2.02812 0.12551 0 0 0 0 0 2.10519 0.04395 0.03618 1.32284 0 0.18589 0 0.73287 -0.12351 1.16531 1.17363
TYR_473 -2.75914 0.1991 2.00004 -0.98755 0.06813 0.42026 0.84127 -0.98334 -0 -0 0.56336 -0.28318 0 0 0 0 0 0.76188 -0.02563 0.04324 0 1.96254 -0.13131 5e-05 1.2797 -0.08657 0.80688 3.68972
GLN_474 -3.90572 0.58388 2.35707 -0.30645 0.07299 0.26225 0.79255 -1.36388 -0 -0 0.64367 -0.56141 0 0 0 0 0 0.20646 -0.05245 0.0115 0 2.7813 -0.15485 0 -0.18838 -0.09071 0.44745 1.53527
ALA_475 -3.32092 0.74211 1.44257 -0.02812 0.02164 0 1.24121 -1.33701 -0.00586 -0.0434 -0.44303 -0.61178 0 0 0 0 0 0.10138 -0.05894 0 0 0 0.25567 0 1.8394 -0.11499 0.45788 0.1378
GLY_476 -2.01897 0.43569 1.99059 -6e-05 0 0 0.57394 -1.13343 -0 -0 0.21378 -0.39311 0 0 0 0 0 0.0131 -0.0963 0 0 0 0.23514 0 0.83697 0.09739 0.284 1.03874
SER_477 -4.20411 0.63133 2.89607 -0.0294 0.01136 0.02842 1.71078 -1.76224 -0.00586 -0.0434 -0.73734 0.06326 0 0 0 0 0 0.02171 -0.01805 0.00685 0.08389 0 0.17759 0.62018 -0.77834 0.1777 0.31887 -0.83073
THR_478 -5.20741 0.73468 3.48683 -0.1171 0.08979 0.08352 1.77315 -2.06974 -0 -0 -1.5835 -0.54229 0 0 0 0 0 0.02901 0.19094 0.09624 0.13015 0 -0.36257 2.27833 -1.0874 -0.09417 1.09376 -1.07778
PRO_479 -5.51074 0.6687 2.28378 -0.18414 0.00123 0.1284 0.50814 -1.24529 -0 -0 -1.05915 0.12657 0 0 0 0 0 0.00867 0.32447 0.01768 0.33684 0 -0.81522 0 -2.4119 -0.38543 1.17907 -6.02833
CYS:disulfide_480 -6.27416 0.39622 4.08292 -0.04027 0 0.01515 1.6268 -2.15932 -0 -0 -0.90646 -0.20942 0 0 -0.73088 0 -0.32256 0.01183 0.18927 0.04305 0.28319 0 0.21886 0 3.6196 -0.38976 0.66063 0.1147
ASN_481 -3.85636 0.21982 4.4126 -0.1983 0.01924 0.34375 1.7194 -2.07515 -0 -0 -1.29818 -0.79546 0 0 -0.19439 0 0 0.00899 0.00561 0.00142 0 2.29677 -0.65343 0 -0.93687 0.14047 0.42672 -0.41335
GLY_482 -2.03992 0.63315 1.48268 -0.00029 0 0 0.35756 -0.89111 -0 -0 0.59088 -0.22927 0 0 0 0 0 0.0102 0.01257 0 0 0 0.57392 0 0.83697 0.46438 0.6368 2.43853
VAL_483 -1.74817 0.34917 1.31207 -0.32699 0.30521 0.07852 0.25835 -0.75903 -0.00813 -0.07537 0.34752 -0.56308 0 0 0 0 0 0.01238 0.16837 0.00139 0.12723 0 0.25451 0 1.9342 0.48887 0.70699 2.86401
GLU_484 -2.80788 0.17517 3.68521 -0.39158 0.09024 0.71582 1.55668 -1.62061 -0.02988 -0.16507 -1.62242 -0.4606 0 0 0 0 0 0.03569 -0.02178 0.01178 0 2.31016 0.40689 0 -2.7348 0.74518 0.33125 0.20947
GLY_485 -1.58943 0.28341 1.57693 -0.00028 0 0 0.2676 -0.82769 -0.02175 -0.0897 0.11014 -0.21835 0 0 0 0 0 0.00917 -0.06587 0 0 0 0.37709 0 0.83697 0.34214 0.176 1.16638
PHE_486 -2.48213 0.24277 1.46988 -0.65718 0.04649 0.42091 0.75841 -0.94307 -0 -0 -0.17403 -0.2038 0 0 0 0 0 0.01329 -0.08415 0.07993 0 1.86302 0.20105 0 1.0402 0.05324 0.11294 1.75777
ASN_487 -5.23232 0.98062 4.55485 -0.19331 0.02637 0.30891 1.6203 -2.37835 -1e-05 -3e-05 -1.1722 -0.23712 0 0 -0.19439 0 0 0.06912 0.02085 0.3354 0 1.78637 -0.24236 0 -0.93687 -0.01034 0.17812 -0.71638
CYS:disulfide_488 -4.80009 1.04595 2.83572 -0.06209 0 0.04519 1.20796 -1.48521 -1e-05 -3e-05 -0.83591 -0.257 0 0 0 0 -0.32256 0.01602 0.0527 1.53892 0.17989 0 -0.1726 0 3.6196 0.01774 0.85925 3.48345
TYR_489 -3.46412 0.39751 1.31506 -0.68279 0.02666 0.05687 0.37149 -0.80494 -0 -0 0.19768 -0.4973 0 0 0 0 0 0.09873 0.19503 3e-05 0 3.03619 -0.18768 0.01287 1.2797 -0.08812 1.14883 2.41172
PHE_490 -7.93651 1.53615 3.75943 -0.80664 0.19254 0.36625 1.79681 -2.28229 -0.0001 -0.00025 -0.19508 -0.55398 0 0 0 0 0 0.02489 0.28657 0.14871 0 3.02591 -0.12915 0 1.0402 5.59736 2.80433 8.67515
PRO_491 -6.01155 0.88936 2.45318 -0.14562 0.0038 0.1037 0.55667 -1.1249 -0.00101 -0.00285 -0.158 0.13216 0 0 0 0 0 0.01169 0.27031 0.04149 0.33421 0 -0.88477 0 -2.4119 5.38073 2.7754 2.21211
LEU_492 -7.27225 1.15281 4.32875 -0.57236 0.16047 0.13482 3.17643 -2.56413 -0 -0 -1.4401 0.33784 0 0 0 0 0 0.03595 -0.00721 0.1035 0.79404 0 -0.35331 0 0.18072 -0.48066 1.02176 -1.26294
GLN_493 -5.00145 0.47863 3.16936 -0.37173 0.08205 0.23231 1.34915 -1.80968 -0.00101 -0.00285 -1.20865 -0.15862 0 0 0 0 0 0.10331 -0.11059 0.06059 0 2.69136 0.09844 0 -0.18838 -0.14664 0.68221 -0.05217
SER_494 -5.00928 0.76015 4.81296 -0.05152 0.0537 0.0945 1.77015 -2.31974 -0.00959 -0.04919 -1.41205 -0.45812 0 0 0 0 0 2.9229 0.68959 0.0139 1.22814 0 0.28155 0.60304 -0.77834 0.61823 1.02351 4.78445
TYR_495 -5.56498 0.65641 4.09479 -0.65603 0.05984 0.34657 2.34745 -2.20089 -0 -0 -2.80342 -0.24814 0 0 0 0 0 1.32481 0.14663 0.03707 0 3.29146 0.15338 1e-05 1.2797 2.00075 1.59711 5.86253
GLY_496 -2.44615 0.26058 2.19165 -0.00012 0 0 1.03021 -1.28162 -0.01261 -0.07191 0.53927 -0.37435 0 0 0 0 0 1.85992 -0.00454 0 0 0 0.52953 0 0.83697 2.17392 1.06469 6.29543
PHE_497 -11.2433 4.29667 4.10956 -0.86599 0.70373 0.25714 1.74477 -3.20741 -0.00165 -0.02706 -1.2064 -0.68458 0 0 0 0 0 2.11985 0.33639 0.5321 0 3.487 0.11225 0 1.0402 0.49808 2.42776 4.42914
GLN_498 -8.36941 2.39807 6.71035 -0.3511 0.05917 0.20923 3.40614 -3.33654 -0.01274 -0.13396 -3.75181 -0.14821 0 0 -1.26449 0 0 2.17858 -0.00386 0.21607 0 3.35663 0.22611 0 -0.18838 -0.19999 3.51549 4.51534
PRO_499 -4.39326 1.49358 1.22327 -0.16945 0.07125 0.1143 0.46166 -0.68213 -0 -0 -0.31089 0.11478 0 0 0 0 0 0.31781 0.09236 0.10529 0.19595 0 -1.03204 0 -2.4119 0.71569 1.92024 -2.17349
THR_500 -2.77039 0.58982 2.68778 -0.10479 0.03534 0.06057 1.51363 -1.33574 -0 -0 -1.37606 -1.13882 0 0 0 0 0 0.09645 0.4156 0.02428 0.16249 0 -0.49291 2.29666 -1.0874 1.14226 1.05098 1.76973
ASN_501 -3.86649 0.7109 3.11233 -0.15403 0.00866 0.20306 1.74392 -1.68629 -0 -0 -1.8726 -0.63601 0 0 -1.01738 0 0 0.2699 0.0027 0.00111 0 2.23928 -0.26162 0 -0.93687 0.51999 0.95694 -0.66249
GLY_502 -3.18128 0.44826 3.38534 -0.00019 0 0 1.87831 -1.79779 -0 -0 -2.13955 -0.23895 0 0 -1.01738 0 0 0.10774 -0.05826 0 0 0 0.44875 0 0.83697 0.01392 0.73057 -0.58354
VAL_503 -3.4394 0.54407 2.97013 -0.26135 0.12106 0.04244 1.87179 -1.63241 -0.00118 -0.00447 -0.74904 0.36619 0 0 0 0 0 1.37591 -0.06504 0.01353 0.75489 0 0.33022 0 1.9342 -0.08757 0.58437 4.66834
GLY_504 -4.03704 0.5039 3.85227 -4e-05 0 0 1.52379 -2.10547 -0 -0 -1.71172 -0.40854 0 0 0 0 0 0.17498 -0.13759 0 0 0 0.43508 0 0.83697 -0.05693 0.38216 -0.74818
TYR_505 -6.31525 0.97131 4.22924 -0.65725 0.04866 0.36747 1.79658 -2.37925 -0.00616 -0.06718 -1.45435 -0.20306 0 0 0 0 0 0.21544 -0.04299 0.03876 0 2.04477 -0.18134 0.00011 1.2797 -0.11738 0.30627 -0.12589
GLN_506 -9.5252 2.27785 7.07385 -0.3318 0.03701 0.20306 3.45867 -3.70355 -0.01622 -0.18401 -3.82319 -0.14975 0 0 -0.87256 0 0 2.13317 -0.03751 0.01335 0 2.78384 0.08074 0 -0.18838 -0.36585 1.64972 0.51323
PRO_507 -6.36974 1.64196 3.27829 -0.2395 0.10131 0.17234 1.48903 -1.43661 -0.00542 -0.03113 -1.55795 -0.30961 0 0 0 0 0 1.74899 0.08813 0.11779 0.35423 0 -0.32187 0 -2.4119 -0.10375 2.42994 -1.36547
TYR_508 -10.2109 0.95651 4.36267 -0.46534 0.11979 0.20626 2.92335 -3.27998 -0.01056 -0.15173 -2.4753 -0.34835 0 0 0 0 0 1.56369 0.42357 0.00708 0 4.48484 -0.40387 0.00347 1.2797 -0.06903 1.94799 0.86386
ARG_509 -7.40101 1.13953 5.54117 -0.58908 0.06605 0.40299 3.38697 -2.83184 -0.03756 -0.2315 -3.83046 0.15856 0 0 -0.2827 0 0 0.67818 -0.08267 0.11239 2.20178 0 0.1095 0 -1.2888 -0.08615 1.79662 -1.06804
VAL_510 -8.84201 1.44365 1.86608 -0.25803 0.18391 0.04985 2.57446 -2.70291 -0 -0 -2.45588 -0.2634 0 0 0 0 0 0.05577 -0.04525 0.05347 0.36961 0 -0.78739 0 1.9342 -0.13243 1.13441 -5.8219
VAL_511 -8.2303 0.95208 2.18741 -0.26948 0.1734 0.05562 2.64647 -2.51215 -0.01426 -0.05172 -2.49931 -0.26179 0 0 0 0 0 0.00897 -0.05203 0.00271 0.29655 0 -0.79836 0 1.9342 -0.42243 0.50111 -6.35329
VAL_512 -7.40148 0.82125 2.05915 -0.2733 0.17026 0.05584 2.8107 -2.33253 -0 -0 -2.25883 -0.3288 0 0 0 0 0 0.00991 -0.05082 0 0.20804 0 -0.71526 0 1.9342 -0.42438 0.35429 -5.36175
LEU_513 -7.67678 1.0675 1.21676 -0.50348 0.3025 0.11737 2.21423 -2.00366 -0.01009 -0.03205 -2.63474 0.08829 0 0 0 0 0 0.02641 0.02392 0.03013 1.11111 0 -0.30755 0 0.18072 -0.20856 0.40989 -6.58809
SER_514 -4.37967 0.22668 4.20012 -0.03327 0.00069 0.05991 2.7999 -2.1413 -0.00462 -0.0133 -2.56292 -0.87638 0 0 0 0 0 0.06488 0.01956 0.0254 0.46812 0 0.48983 0.62406 -0.77834 0.18156 0.3939 -1.23519
PHE_515 -8.15358 1.1864 -0.23596 -0.55281 0.0523 0.27611 0.48319 -1.40259 -0.01363 -0.15653 -0.39453 0.05603 0 0 0 0 0 0.01747 -0.04138 0 0 2.21076 -0.12272 0 1.0402 0.14474 0.36982 -5.2367
GLU_516 -6.36931 0.7059 6.60796 -0.38403 0.12841 0.74221 3.06878 -2.81153 -0.0059 -0.02198 -4.55713 -0.83614 0 0 0 -0.35914 0 0.03124 0.08228 0.53647 0 3.94678 0.24207 0 -2.7348 0.22332 0.85961 -0.90495
LEU_517 -4.59394 0.47337 1.59148 -0.62358 0.21083 0.19225 0.5989 -1.32126 -0 -0 0.33217 0.21609 0 0 0 0 0 0.08588 0.15099 0.00091 0.58782 0 -0.3004 0 0.18072 0.25505 1.0004 -0.96231
LEU_518 -4.98896 0.55187 1.81224 -0.55822 0.30312 0.18331 1.36874 -1.59794 -0 -0 0.3999 -0.01394 0 0 0 0 0 0.12756 -0.05306 0.1618 0.31255 0 0.6777 0 0.18072 0.2945 0.89557 0.05747
HIS_D_519 -6.32265 0.88344 6.76076 -0.67596 0.02036 0.83569 2.77742 -3.10819 -0.0421 -0.2001 -3.68946 -0.68215 0 0 -1.02628 -1.3022 0 0.03095 -0.03275 0.13894 0 3.53133 -0.19329 0 -0.45461 0.12922 1.02194 -1.59969
ALA_520 -4.01293 0.75313 3.38725 -0.01794 0 0 1.5079 -1.9977 -0 -0 -0.89078 -0.52967 0 0 -0.46604 0 0 0.02618 0.31977 0 0 0 -0.37185 0 1.8394 0.04805 1.99526 1.59004
PRO_521 -3.20921 0.65686 2.16142 -0.13308 0.00866 0.0962 0.58955 -1.08964 -0.02397 -0.23742 -0.28191 0.19223 0 0 0 0 0 0.00775 -0.09671 0.14887 0.08826 0 -0.97559 0 -2.4119 0.01472 1.7171 -2.77782
ALA_522 -4.52391 0.48203 1.26528 -0.02455 4e-05 0 0.92576 -1.53419 -0 -0 -0.12461 -0.20025 0 0 0 0 0 0.03076 -0.06051 0 0 0 -0.08441 0 1.8394 -0.6723 0.38454 -2.29692
THR_523 -5.89578 0.38577 5.48223 -0.12153 0.04753 0.07643 3.98323 -2.93321 -0.00429 -0.05812 -3.57621 -0.73636 0 0 -1.04436 0 0 0.02223 0.05058 0.62016 0.0848 0 -0.70561 4.16612 -1.0874 -0.40035 0.45736 -1.18679
VAL_524 -7.61257 0.67275 3.40947 -0.28024 0.17074 0.06325 3.00749 -2.7685 -0 -0 -2.02637 -0.36167 0 0 0 0 0 0.02304 -0.05804 0.00111 0.20031 0 -0.72402 0 1.9342 -0.1181 0.51929 -3.94786
CYS:disulfide_525 -6.17755 1.00495 3.67531 -0.03193 0 0.02216 2.38101 -2.09481 -0 -0 -2.18216 -0.4547 0 0 0 0 -0.11052 0.08375 0.03711 0.18531 1.14571 0 -0.46125 0 3.6196 -0.08958 0.49941 1.05182
GLY_526 -3.58548 1.34229 3.00837 -0.00023 0 0 1.44204 -1.66725 -0.00567 -0.06773 -2.17309 -0.16352 0 0 0 0 0 0.06441 -0.05489 0 0 0 -0.94514 0 0.83697 -0.04488 0.73877 -1.27503
PRO_527 -2.88879 0.30476 1.32339 -0.18324 0.04194 0.1299 0.29899 -0.54461 -0 -0 0.36141 0.01813 0 0 0 0 0 0.06377 0.00173 0.01744 0.17973 0 -0.83555 0 -2.4119 0.17606 0.7071 -3.23975
LYS_528 -4.67076 0.37978 4.01551 -0.47837 0.12142 0.24047 1.25941 -1.5864 -0.04187 -0.22734 -2.13208 0.24108 0 0 0 0 0 0.16098 0.07821 0.15102 2.03371 0 -0.05254 0 -1.5107 0.13699 0.37555 -1.5059
LYS_529 -1.99325 0.11854 2.02338 -0.46949 0.10082 0.27118 0.6699 -0.94321 -0 -0 -0.17927 -0.2472 0 0 0 0 0 0.09898 -0.05091 0.01125 1.90397 0 0.16834 0 -1.5107 -0.00351 0.40541 0.37421
SER_530 -3.04183 0.20339 2.18515 -0.03415 0.00108 0.06269 0.86499 -1.11921 -0 -0 -0.85498 -0.399 0 0 0 -0.47574 0 0.01828 0.00428 0.00888 0.21265 0 -0.39824 1.81396 -0.77834 -0.08887 0.45125 -1.36376
THR_531 -4.6781 0.29615 5.13469 -0.11426 0.08048 0.07844 3.61454 -2.44667 -0 -0 -4.16012 -0.54139 0 0 -2.32129 0 0 0.00768 0.07543 0.08205 0.21588 0 -0.77353 2.27034 -1.0874 -0.34028 0.61116 -3.99619
ASN_532 -2.44653 0.09534 2.46045 -0.16301 0.00941 0.22143 0.92607 -1.17999 -0.03786 -0.35463 -1.24649 -0.16903 0 0 -0.74126 0 0 0.0569 -0.00947 0.00479 0 1.48465 -0.22846 0 -0.93687 -0.14097 0.50771 -1.88782
LEU_533 -5.50709 0.37685 0.48737 -0.46087 0.1616 0.08452 0.06832 -1.13008 -0 -0 -0.07844 0.19132 0 0 0 0 0 0.00669 0.02286 0.0105 0.5057 0 -0.3655 0 0.18072 -0.21968 0.3204 -5.3448
VAL_534 -4.50034 0.71802 1.52173 -0.27416 0.1508 0.05812 1.10986 -1.36206 -0 -0 -0.06866 -0.33352 0 0 0 0 0 0.00764 -0.04104 0.00451 0.20198 0 -0.74453 0 1.9342 -0.35822 0.3782 -1.59747
LYS_535 -5.61158 0.29286 5.87393 -0.29118 0.03887 0.13453 2.17263 -2.37674 -0 -0 -3.517 -0.12883 0 0 0 -1.42503 0 0.01971 0.00897 0.6501 2.02055 0 0.00071 0 -1.5107 -0.26791 0.66514 -3.25096
ASN_536 -2.74921 0.20652 2.12749 -0.19581 0.03494 0.33325 0.87384 -1.18305 -0 -0 -1.01392 -0.98293 0 0 0 0 0 0.01139 -0.05273 0.05439 0 1.80457 -0.9175 0 -0.93687 -0.46744 0.62957 -2.42349
LYS_537 -4.36644 0.36719 3.29352 -0.29945 0.03135 0.14794 1.07395 -1.84546 -0.03924 -0.21321 -0.56162 -0.29098 0 0 0 0 0 0.00691 0.03226 0.01368 2.21944 0 0.00078 0 -1.5107 -0.42771 0.35153 -2.01627
CYS:disulfide_538 -5.31304 0.44179 2.73486 -0.04926 0.00418 0.02047 1.42402 -1.8263 -0.03709 -0.29691 -1.37037 -0.32999 0 0 0 0 -0.61619 0.03628 -0.04385 0 0.81905 0 0.08432 0 3.6196 -0.08062 0.33506 -0.44398
VAL_539 -8.5188 0.67859 3.90364 -0.30268 0.21501 0.05928 3.19834 -3.00834 -0 -0 -2.83891 -0.22413 0 0 0 0 0 0.0032 0.10257 0.03317 0.06572 0 -0.43063 0 1.9342 -0.21345 0.2788 -5.06439
ASN_540 -5.75644 0.42284 4.79712 -0.1749 0.00382 0.25959 2.64873 -2.45062 -0.01804 -0.07583 -3.07043 -0.45918 0 0 0 0 0 0.01816 -0.03402 1e-05 0 1.92592 0.235 0 -0.93687 -0.11887 0.4315 -2.35251
PHE_541 -10.3552 1.40495 2.55585 -0.60937 0.03016 0.31868 2.36203 -2.86469 -0 -0 -2.15269 0.18916 0 0 0 0 0 0.04611 0.1574 0.05487 0 2.19239 -0.22214 0 1.0402 -0.09904 0.99502 -4.95627
ASN_542 -4.82913 0.36647 4.11215 -0.19939 0.01662 0.33857 2.76401 -2.2903 -0.0167 -0.07113 -2.84745 -0.80467 0 0 0 0 0 0.02487 0.11893 3e-05 0 2.52523 -0.70054 0 -0.93687 0.2265 0.80838 -1.3944
PHE_543 -8.98613 1.08806 2.0182 -0.48122 0.01514 0.19245 2.74405 -2.14681 -0 -0 -3.29943 0.26917 0 0 0 0 0 0.03581 0.3182 0.05966 0 1.8967 0.0678 0 1.0402 0.79258 0.56977 -3.8058
ASN_544 -5.45714 0.3899 2.81636 -0.44849 0.10759 0.94805 1.45794 -1.61362 -0.0088 -0.15847 0.41937 -0.92627 0 0 0 0 0 0.06587 -0.01167 0.02869 0 3.8535 -0.49568 0 -0.93687 0.69182 0.75438 1.47647
GLY_545 -2.17186 0.36394 1.67538 -6e-05 0 0 0.75707 -1.01784 -0 -0 -1.07196 -0.35895 0 0 0 0 0 0.01651 -0.19115 0 0 0 -1.53521 0 0.83697 0.15507 0.35508 -2.18699
LEU_546 -6.26799 0.74355 2.58811 -0.6356 0.19495 0.2058 2.03081 -1.97793 -0 -0 -1.93621 0.1384 0 0 0 0 0 0.01077 -0.06941 0.39298 0.80927 0 -0.13417 0 0.18072 0.06399 0.3967 -3.26525
THR_547 -2.68699 0.24762 1.57839 -0.1058 0.05494 0.07879 0.54313 -1.05167 -0 -0 -0.8117 -0.63812 0 0 0 0 0 0.09873 -0.00743 0.00705 0.10317 0 -0.45717 2.28285 -1.0874 -0.05389 0.4084 -1.4971
GLY_548 -2.26122 0.10397 2.50778 -0.00168 0 0 1.62503 -1.28539 -0 -0 -1.82053 -0.37539 0 0 0 0 0 0.03848 -0.10592 0 0 0 -1.54372 0 0.83697 0.20242 0.21994 -1.85925
THR_549 -3.30055 0.24572 1.23265 -0.11436 0.0561 0.08198 0.70562 -0.98425 -0 -0 -0.58524 -0.54896 0 0 0 0 0 0.02389 -0.00592 0.00127 0.09564 0 -0.49323 2.30334 -1.0874 0.19562 0.19779 -1.98029
GLY_550 -4.68126 0.536 3.19907 -0.00115 0 0 2.4777 -2.11454 -0.00905 -0.02947 -1.77385 -0.3291 0 0 0 0 0 0.0348 -0.11517 0 0 0 -1.54144 0 0.83697 0.08648 0.18117 -3.24283
VAL_551 -7.36398 0.85027 3.63952 -0.28266 0.20333 0.05975 2.62406 -2.80564 -0.0299 -0.13545 -2.13729 -0.24067 0 0 0 0 0 0.01768 -0.02499 0.00991 0.22229 0 -0.70074 0 1.9342 0.12014 0.20269 -3.83747
LEU_552 -8.37178 1.26532 1.41533 -0.52336 0.17757 0.11835 1.55221 -2.06333 -0.04829 -0.24268 -2.1264 0.26792 0 0 0 0 0 0.01317 -0.00677 0.59441 0.62255 0 -0.36625 0 0.18072 -0.27817 0.47329 -7.34618
THR_553 -4.74851 0.2696 4.60372 -0.11212 0.05387 0.08532 2.53219 -2.38834 -0.00385 -0.0619 -3.40455 -0.47791 0 0 0 0 0 0.01889 0.0616 0.08703 0.18863 0 -0.22353 2.2821 -1.0874 -0.28283 0.56141 -2.04656
GLU_554 -3.16298 0.17478 4.2068 -0.51396 0.22186 1.61022 1.45117 -1.66863 -0.01049 -0.11268 -2.94174 -2.40114 0 0 0 -0.6644 0 0.07871 -0.05495 0.00554 0 4.31803 -0.0279 0 -2.7348 -0.52439 0.39579 -2.35515
SER_555 -4.79765 0.64275 5.36983 -0.02817 0 0.04421 2.07915 -2.28097 -0.00715 -0.08705 -2.24941 -1.09011 0 0 -0.82071 -0.46367 0 0.00955 0.045 0.069 1.84733 0 0.0036 1.22211 -0.77834 -0.28089 0.64723 -0.90435
ASN_556 -1.408 0.04772 1.74642 -0.35711 0.04513 0.71849 0.40301 -0.78017 -0.01795 -0.18666 -0.22982 -1.59672 0 0 0 0 0 0.02853 -0.05587 0.04777 0 2.53097 -0.61571 0 -0.93687 -0.25995 0.49002 -0.38676
LYS_557 -5.55006 0.31857 5.88184 -0.31366 0.03163 0.15036 2.23261 -2.44026 -0 -0 -4.10044 0.02242 0 0 -0.82071 0 0 0.16061 -0.02904 0.07313 2.29475 0 0.04566 0 -1.5107 -0.36669 0.17969 -3.7403
LYS_558 -2.97538 0.16825 2.35322 -0.33547 0.05509 0.19832 0.74488 -1.16824 -0 -1e-05 0.33273 -0.18098 0 0 0 0 0 0.10613 0.09846 0.00736 1.70677 0 0.18106 0 -1.5107 0.22804 0.34655 0.35608
PHE_559 -10.1198 0.77749 1.32384 -0.49454 0.19723 0.17979 0.88028 -2.0881 -0 -0 -0.93338 -0.03542 0 0 0 0 0 0.07684 0.01921 0.08947 0 3.66723 0.07842 0 1.0402 0.08634 0.69108 -4.56377
LEU_560 -6.46641 0.97742 4.17648 -0.46662 0.15479 0.08277 2.41906 -2.22016 -0.00459 -0.01885 -1.99323 0.3746 0 0 -1.02394 0 0 0.03088 0.04895 0.00694 0.3061 0 -0.03349 0 0.18072 -0.44399 1.55091 -2.36166
PRO_561 -2.77934 0.37976 1.32057 -0.07485 0 0.04555 0.39594 -0.64275 -0 -0 0.11088 0.57487 0 0 0 0 0 0.01871 -0.20769 0.01124 0.36939 0 -0.72774 0 -2.4119 -0.18668 1.29426 -2.50978
PHE_562 -7.17926 0.83227 3.42129 -0.69168 0.07595 0.41422 1.16156 -1.9381 -0.04632 -0.2136 -0.8078 0.21647 0 0 -0.54996 0 0 0.01566 0.00105 0.17017 0 2.07423 -0.11324 0 1.0402 0.00645 0.54325 -1.5672
GLN_563 -9.53788 0.4732 7.61212 -0.24556 0.04745 0.19363 3.32734 -3.66505 -0.00468 -0.02017 -3.6882 -0.37296 0 0 -1.98322 0 0 0.0106 0.28657 0.04006 0 2.99664 -0.02459 0 -0.18838 -0.22176 0.71225 -4.2526
GLN_564 -6.56787 0.3197 4.91126 -0.66558 0.09628 0.79016 2.45982 -2.41589 -0.01276 -0.1077 -2.88007 -0.6696 0 0 -0.54996 0 0 0.01597 -0.02073 0.21969 0 2.36544 -0.16532 0 -0.18838 0.01768 0.59211 -2.45575
PHE_565 -7.92426 0.73776 2.65604 -0.53677 0.02101 0.29323 2.21175 -2.30237 -0.00965 -0.04476 -2.25765 0.10622 0 0 0 0 0 0.04859 0.14787 0.01498 0 2.23252 -0.41168 0 1.0402 0.10517 0.36024 -3.51155
GLY_566 -5.12034 0.37736 4.30558 -0.00107 0 0 3.07639 -2.52486 -0 -0 -3.24146 -0.34661 0 0 0 0 0 0.04254 -0.06142 0 0 0 0.8272 0 0.83697 0.70701 0.23224 -0.89048
ARG_567 -7.44142 0.60367 6.49921 -0.4393 0.05752 0.22205 1.69063 -2.93719 -0.04419 -0.27383 -1.45575 0.19843 0 0 0 0 0 0.01406 0.06096 0.08712 2.28471 0 -0.22592 0 -1.2888 0.68479 0.47786 -1.22538
ASP_568 -3.59524 0.18062 5.51419 -0.10715 0.00585 0.31324 2.29798 -2.26733 -0.00738 -0.10259 -3.02575 -1.15509 0 0 -0.8157 0 0 0.08746 -0.03416 0.00381 0 2.27021 -0.33443 0 -2.3716 -0.26725 0.6103 -2.79999
ILE_569 -2.66495 0.25301 2.20053 -0.49785 0.31852 0.10299 1.30655 -1.15666 -0 -0 -1.70979 -0.03662 0 0 -0.8157 0 0 0.39493 -0.06141 0.00805 0.5869 0 -0.40705 0 0.73287 -0.16109 0.43591 -1.17084
ALA_570 -2.94491 0.25768 2.27146 -0.03018 0.01123 0 1.04921 -1.35539 -0 -0 -0.98661 -0.48916 0 0 -0.4225 0 0 2.03231 0.14363 0 0 0 -0.08229 0 1.8394 0.25539 0.54747 2.09673
ASP_571 -2.91896 0.19044 3.73154 -0.13322 0.07801 0.42029 0.90211 -1.59853 -0.06501 -0.3859 -1.52678 -1.08564 0 0 0 0 0 0.5764 0.08246 0.01757 0 2.31693 -0.52223 0 -2.3716 0.58296 0.71531 -0.99384
THR_572 -4.79097 0.44336 4.75359 -0.18303 0.11707 0.07074 2.66108 -2.30757 -0 -0 -2.7205 -0.39911 0 0 -0.4225 0 0 0.94652 -0.04957 0.02687 0.12625 0 -0.10097 2.46068 -1.0874 0.36501 0.63102 0.54058
THR_573 -4.40699 0.49658 1.7897 -0.16768 0.07363 0.06232 1.07894 -1.40656 -0.02398 -0.1888 -0.25511 -0.14004 0 0 0 0 0 0.06968 -0.00486 0.00182 0.05178 0 0.0413 2.27491 -1.0874 -0.15498 0.40487 -1.49089
ASP_574 -5.21957 0.29523 8.26888 -0.23439 0.08732 0.79106 2.8282 -3.59534 -0.02233 -0.10286 -4.42173 -1.86477 0 0 0 0 0 0.24832 0.05166 0.11221 0 2.33092 -0.00516 0 -2.3716 -0.02596 0.50395 -2.34595
ALA_575 -5.72988 0.32056 3.41182 -0.02224 0 0 3.46248 -2.58817 -0.02233 -0.10286 -1.72848 -0.42789 0 0 0 0 0 0.02772 -0.00153 0 0 0 -0.48789 0 1.8394 0.20063 0.44437 -1.40428
VAL_576 -7.16423 0.45006 1.45174 -0.37622 0.32559 0.09167 2.53153 -2.08283 -0 -0 -2.4594 -0.24929 0 0 0 0 0 0.0203 0.34883 0.00781 0.79943 0 -0.5684 0 1.9342 -0.07558 0.37572 -4.63908
ARG_577 -9.13871 0.787 6.42078 -0.87387 0.18111 0.55293 3.38745 -3.26437 -0.00569 -0.09552 -3.40862 0.30575 0 0 -1.1024 0 0 0.03169 -0.07332 0.10913 2.39655 0 0.04033 0 -1.2888 -0.09459 0.9535 -4.17969
ASP_578 -7.9293 0.76197 10.6268 -0.23813 0.01148 0.73666 5.921 -4.44133 -0.0089 -0.0781 -9.60976 -0.51582 0 0 -1.52102 -1.58013 0 0.05531 -0.08816 0.04397 0 2.80594 -0.36174 0 -2.3716 -0.28483 1.66996 -6.39573
PRO_579 -6.90333 1.03595 3.77588 -0.07571 0 0.04597 0.82382 -1.42527 -0.01403 -0.09971 0.01843 0.57536 0 0 0 0 0 0.03737 -0.19222 0.02407 0.39497 0 -0.61284 0 -2.4119 -0.38834 1.58895 -3.80257
GLN_580 -5.7229 0.36655 5.91015 -0.2621 0.04091 0.21431 2.45654 -2.62105 -0.03365 -0.21372 -2.03125 -0.64285 0 0 -1.08124 -0.47574 0 0.04048 -0.04102 0.00891 0 2.94936 -0.1559 0 -0.18838 0.10317 0.81488 -0.56453
THR_581 -3.84381 0.45065 4.49267 -0.12238 0.08322 0.07101 2.158 -1.96751 -0.05867 -0.44012 -1.24725 -1.36053 0 0 -1.65703 0 0 0.06398 -0.05862 0.08714 0.16518 0 -0.60246 2.27389 -1.0874 0.05607 0.46555 -2.07841
LEU_582 -4.97412 0.55382 4.04614 -0.51678 0.22969 0.15007 2.29501 -2.0432 -0 -0 -1.86613 -0.04551 0 0 -0.5837 0 0 0.03445 0.1404 0.26218 0.14206 0 0.65365 0 0.18072 0.18695 0.73591 -0.41837
GLU_583 -5.55524 0.38169 6.68799 -0.26133 0.03149 0.31989 3.27171 -2.84609 -0.01049 -0.11268 -4.50104 -0.19885 0 0 -0.63423 -0.76063 0 0.03375 -0.0559 0.00627 0 2.86236 -0.03027 0 -2.7348 0.01748 0.76368 -3.32525
ILE_584 -7.82883 0.86763 2.19119 -0.61783 0.46446 0.11643 1.60132 -2.18013 -8e-05 -0.00027 -1.32396 0.46271 0 0 0 0 0 0.03709 -0.0657 0.09311 0.88434 0 -0.62414 0 0.73287 -0.60453 0.63307 -5.16124
LEU_585 -9.08591 0.93352 3.72227 -0.48277 0.23746 0.10423 2.70007 -2.90015 -0 -0 -2.64025 -0.01533 0 0 0 0 0 0.02617 -0.02321 0.31189 0.76442 0 -0.07258 0 0.18072 -0.30804 0.65966 -5.88786
ASP_586 -5.81029 0.61338 7.8068 -0.09477 0.00276 0.26726 3.58962 -3.43189 -0.01087 -0.09988 -5.47818 -0.071 0 0 0 -0.46367 0 0.01549 0.03039 0.01297 0 2.11537 0.27285 0 -2.3716 0.08671 0.58123 -2.43733
ILE_587 -6.34013 0.46937 1.10498 -0.45434 0.30488 0.10269 1.1223 -1.59973 -0.00303 -0.03075 -1.44695 -0.11969 0 0 0 0 0 0.0347 0.00342 0.00481 0.26496 0 -0.60938 0 0.73287 0.00585 0.51944 -5.93371
THR_588 -4.47642 0.81448 3.82644 -0.16954 0.07839 0.0601 2.97064 -2.01643 -0 -0 -3.79978 -0.17497 0 0 0 0 0 0.05546 -0.03149 0.03515 0.16134 0 -0.03881 2.34786 -1.0874 0.0152 1.3835 -0.04626
PRO_589 -3.98536 0.79418 2.04543 -0.10593 0.10999 0.07309 0.94408 -1.0081 -0 -0 -0.05592 0.26073 0 0 0 0 0 0.46242 -0.00626 0.03499 1.11913 0 -1.01768 0 -2.4119 0.65583 1.78061 -0.31066
CYS:disulfide_590 -5.07445 0.94486 3.40834 -0.03167 0 0.02632 2.16656 -1.84591 -0.02605 -0.07355 -2.38663 -0.36401 0 0 -0.46235 0 -0.61619 1.47371 0.08519 0.0288 0.55605 0 0.04555 0 3.6196 6.08737 0.84121 8.40275
SER_591 -5.00801 1.00191 3.71699 -0.02695 0 0.04766 1.86802 -1.90219 -0.01803 -0.19172 -1.6559 -1.02494 0 0 0 0 0 0.34989 -0.02738 0.01133 0.33235 0 -0.16021 0.62936 -0.77834 5.66471 0.47582 3.30439
PHE_592 -8.86125 1.49467 3.27695 -0.842 0.03944 0.52671 2.10274 -2.22675 -0 -0 -1.11106 -0.15448 0 0 0 0 0 0.2608 0.03077 0.15094 0 1.52713 -0.30822 0 1.0402 0.15074 0.74741 -2.15526
GLY_593 -4.24356 0.25724 3.79172 -0.00176 0 0 2.20579 -2.09701 -0 -0 -3.16228 -0.37195 0 0 0 0 0 0.04496 -0.10265 0 0 0 -1.50474 0 0.83697 0.29049 0.51159 -3.54518
GLY_594 -4.11546 0.39498 3.71086 -0.00033 0 0 1.49376 -1.99235 -0 -0 -2.07502 -0.19678 0 0 0 0 0 0.04849 -0.0088 0 0 0 0.14522 0 0.83697 0.26939 0.16654 -1.32254
VAL_595 -7.13251 1.25028 3.93375 -0.35963 0.26833 0.08449 2.31605 -2.82059 -0 -0 -1.03396 -0.30079 0 0 0 0 0 0.11828 -0.03268 0.06453 0.78998 0 -0.48071 0 1.9342 -0.04761 0.56159 -0.887
SER_596 -5.44657 0.44308 4.96343 -0.02451 0 0.0204 3.12244 -2.5343 -0.0117 -0.04097 -3.00147 0.24789 0 0 0 0 0 0.01186 0.01574 0.00054 0.48977 0 -0.00761 0.61326 -0.77834 -0.0359 0.56794 -1.38503
VAL_597 -6.87335 0.30609 3.17379 -0.2617 0.13136 0.05288 2.89217 -2.38155 -0.00159 -0.0043 -2.73938 -0.2107 0 0 0 0 0 0.02592 -0.04116 0.00354 0.28253 0 -0.7691 0 1.9342 -0.18689 0.24519 -4.42205
ILE_598 -7.85839 0.67286 1.71532 -0.50354 0.406 0.1216 2.62001 -2.10693 -0.02463 -0.14576 -2.64544 -0.12893 0 0 0 0 0 0.02474 -0.01232 0.20686 0.36002 0 -0.60652 0 0.73287 -0.42924 0.45286 -7.14856
THR_599 -6.66731 0.92431 4.28023 -0.21735 0.14654 0.10175 3.39616 -2.6666 -0.00159 -0.0043 -2.3039 -1.28655 0 0 -0.84252 0 0 0.02321 0.02426 0.2336 1.40903 0 -0.19264 2.31068 -1.0874 -0.19249 1.0676 -1.54527
PRO_600 -6.59423 1.45863 2.41259 -0.10942 0.01046 0.06824 1.01191 -1.19574 -0 -0 -0.04296 0.66815 0 0 0 0 0 0.86785 0.04153 0.00101 0.30608 0 -0.01414 0 -2.4119 0.11173 1.19163 -2.21857
GLY_601 -4.17354 0.43735 4.0146 -0.00029 0 0 2.55091 -2.14957 -0 -0 -2.13243 -0.18554 0 0 -0.84252 0 0 0.98773 0.1154 0 0 0 -1.50972 0 0.83697 0.1884 0.80083 -1.06142
THR_602 -4.77783 0.44797 3.78632 -0.13602 0.10091 0.07159 2.47786 -2.08824 -0.01846 -0.15783 -1.53302 -1.04702 0 0 -0.84673 0 0 0.65142 0.07736 0.0517 0.02247 0 -0.11149 2.25592 -1.0874 -0.06256 0.6141 -1.30897
ASN_603 -1.6093 0.26451 2.04326 -0.18747 0.02374 0.29741 0.28334 -0.97777 -0.02258 -0.16949 -0.35552 -0.43794 0 0 0 0 0 0.89531 0.0395 0.0216 0 1.86247 -0.3294 0 -0.93687 -0.53542 0.43602 0.60538
THR_604 -3.46085 0.67354 2.34208 -0.16991 0.07228 0.10417 1.48443 -1.47405 -0.00864 -0.07193 -0.70528 -0.3662 0 0 0 -0.46126 0 0.78256 0.06128 0.00813 1.8074 0 -0.37315 2.37022 -1.0874 0.07243 0.58761 2.18745
SER_605 -3.37649 0.28273 3.59825 -0.02817 0 0.04851 1.75235 -1.66503 -0 -0 -0.07584 -1.08146 0 0 -0.79644 0 0 0.46966 -0.00241 0.04098 0.46948 0 -0.40611 0.61364 -0.77834 0.60878 0.52563 0.19973
ASN_606 -2.4948 0.14023 1.45312 -0.18896 0.04784 0.30777 0.58771 -0.97691 -0.02693 -0.21957 -0.33703 -0.46891 0 0 0 0 0 0.03019 -0.02879 0.01504 0 1.96101 -0.45666 0 -0.93687 -0.2341 0.24057 -1.58606
GLN_607 -3.48182 0.3142 3.16515 -0.65125 0.09903 0.42388 1.60628 -1.60858 -0.01293 -0.10479 -1.40229 -0.15669 0 0 -1.54241 0 0 0.02033 0.02515 0.00909 0 2.84997 0.05241 0 -0.18838 -0.47357 0.28276 -0.77447
VAL_608 -6.22785 0.5244 1.16494 -0.30357 0.14821 0.06065 1.16412 -1.63824 -0.00477 -0.06112 -0.98099 -0.29657 0 0 -0.74597 0 0 0.00516 -0.00646 0.00479 0.12127 0 -0.45994 0 1.9342 -0.28136 0.30852 -5.57059
ALA_609 -5.20554 0.36274 1.94859 -0.02127 0 0 2.40514 -2.01986 -0.0152 -0.05441 -2.70777 -0.31794 0 0 0 0 0 0.01261 0.12623 0 0 0 0.16946 0 1.8394 -0.00522 0.28318 -3.19987
VAL_610 -6.37492 0.62118 2.14039 -0.27796 0.21769 0.05858 2.36911 -2.01966 -0.00461 -0.01325 -2.64139 -0.23775 0 0 0 0 0 0.02541 -0.04296 0.01529 0.27267 0 -0.78612 0 1.9342 -0.02045 0.28089 -4.48366
LEU_611 -8.05335 0.63001 2.81803 -0.59442 0.11886 0.1741 2.58409 -2.64457 -0.02087 -0.11868 -2.66026 0.15732 0 0 0 0 0 0.11417 -0.07105 0.03121 0.68889 0 -0.30612 0 0.18072 -0.15903 0.33913 -6.79183
TYR_612 -9.93917 0.72419 2.37225 -0.61554 0.06399 0.32678 3.07648 -2.67049 -0.02827 -0.1946 -3.44977 -0.21349 0 0 0 0 0 0.01198 0.16117 0.01495 0 2.43908 0.11026 0.03003 1.2797 0.11722 0.55334 -5.8299
GLN_613 -6.80184 0.32828 6.65343 -0.25936 0.02939 0.20166 2.96248 -3.26539 -0.02009 -0.26505 -2.45466 -0.29124 0 0 0 -1.00723 0 0.01914 0.07819 0.0257 0 3.32367 0.02069 0 -0.18838 -0.15127 0.54944 -0.51243
ASP_614 -4.43977 0.42634 5.08295 -0.13904 0.04559 0.44129 2.31012 -2.27086 -0.00614 -0.0819 -3.41629 -0.74072 0 0 -0.51961 -0.59961 0 0.03653 -0.08667 0.00968 0 2.68581 -0.56833 0 -2.3716 -0.47678 0.59914 -4.07989
VAL_615 -6.97204 0.86716 2.30187 -0.28959 0.18694 0.05285 1.51892 -2.34971 -0.01383 -0.04677 -0.20407 -0.33767 0 0 -0.82446 0 0 0.03066 -0.01617 0.32792 0.15669 0 -0.42465 0 1.9342 -0.4995 0.9176 -3.68365
ASN_616 -6.32709 0.64138 5.52884 -0.27455 0.09348 0.45908 3.00128 -2.72964 -0.01402 -0.14099 -2.90216 -0.83644 0 0 -0.79456 -0.6281 0 0.00683 -0.05287 0.02693 0 2.07895 -0.24002 0 -0.93687 -0.2614 0.63993 -3.66201
CYS:disulfide_617 -6.27889 1.22403 3.93606 -0.04823 0.00957 0.02076 1.52714 -2.10862 -0.00044 -0.00117 -0.99789 -0.43544 0 0 -1.09397 0 0.2307 0.0058 0.33075 0.04581 0.44497 0 0.17705 0 3.6196 -0.06604 0.23761 0.77917
THR_618 -3.48012 0.63625 3.60487 -0.20641 0.18382 0.07746 1.52447 -1.62643 -0.00359 -0.02828 -0.94219 -0.24799 0 0 -0.79456 -0.6281 0 0.06059 0.03838 0.02248 0.32194 0 0.04087 2.27724 -1.0874 -0.00664 0.32106 0.0577
GLU_619 -4.55845 0.18111 4.3335 -0.21487 0.05696 0.34108 2.35774 -2.09793 -0.02886 -0.2996 -2.26037 -0.5582 0 0 0 0 0 0.03296 -0.05525 0.08382 0 2.99687 -0.17665 0 -2.7348 0.06379 0.43747 -2.09967
VAL_620 -7.2177 1.21271 2.70592 -0.30948 0.19989 0.06936 2.5917 -2.28959 -0 -0 -1.49999 0.00914 0 0 0 0 0 0.05627 -0.0118 0.00359 0.01424 0 -0.30313 0 1.9342 5.77213 1.58075 4.51823
PRO_621 -6.3051 1.35014 3.42089 -0.09358 0.00029 0.05841 1.8008 -1.78737 -0 -0 -1.42629 0.72811 0 0 0 0 0 0.02143 -0.04707 0.01307 0.47668 0 -0.22749 0 -2.4119 5.51928 1.56075 2.65105
VAL_622 -4.88412 0.58792 4.36247 -0.29809 0.17157 0.06506 2.72587 -2.47036 -0 -0 -1.72751 -0.12889 0 0 0 0 0 0.01085 0.01653 0.00038 0.02728 0 -0.41783 0 1.9342 -0.11842 0.42675 0.28364
ALA_623 -6.28951 0.28293 3.63245 -0.02244 0 0 2.75545 -2.77375 -0 -0 -2.41318 -0.3841 0 0 0 0 0 0.0192 0.01378 0 0 0 -0.36733 0 1.8394 -0.23958 0.35332 -3.59336
ILE_624 -7.55411 0.84867 2.96327 -0.47864 0.29441 0.09358 1.83781 -2.40557 -0.00952 -0.11663 -1.16111 0.11793 0 0 0 0 0 0.02125 0.01573 0.01647 0.46261 0 -0.47891 0 0.73287 -0.241 0.45246 -4.58843
HIS_D_625 -3.7979 0.28823 3.59271 -0.39045 0.01356 0.49534 1.82342 -1.9212 -0.00147 -0.00802 -0.97016 -0.38569 0 0 0 0 0 0.01606 0.10465 0.00726 0 2.11586 -0.0834 0 -0.45461 -0.03548 0.47813 0.88683
ALA_626 -3.62962 0.36733 3.02299 -0.02756 0.00375 0 1.72972 -1.90847 -0 -0 -1.82396 -0.42742 0 0 -0.55541 0 0 0.02282 -0.02965 0 0 0 0.04589 0 1.8394 -0.44867 0.31762 -1.50125
ASP_627 -2.98932 0.15651 4.21658 -0.23699 0.03969 0.78143 1.8467 -1.94245 -0.00955 -0.11706 -1.66206 -0.45044 0 0 0 -0.53167 0 0.05285 -0.09581 0.14418 0 2.1019 -0.592 0 -2.3716 -0.55942 0.39362 -1.82491
GLN_628 -6.93185 0.41192 5.51043 -0.70368 0.1311 0.79541 3.04697 -2.99552 -0.01272 -0.1037 -3.06803 -0.79428 0 0 -0.55541 0 0 0.01823 -0.02178 0.02499 0 2.276 -0.08326 0 -0.18838 -0.44905 0.46985 -3.22277
LEU_629 -6.46147 0.73245 2.27554 -0.47243 0.3025 0.07916 0.90089 -1.96803 -3e-05 -0.00043 -0.64311 0.20118 0 0 0 0 0 0.07565 0.43323 0.4272 0.59871 0 -0.37012 0 0.18072 -0.34585 0.74472 -3.30951
THR_630 -4.75357 0.64791 4.9219 -0.17655 0.09048 0.06542 2.95354 -2.21759 -0.02269 -0.18323 -2.3934 -0.41967 0 0 0 0 0 0.05019 0.0755 0.03069 0.16386 0 -0.06461 2.36175 -1.0874 0.12723 1.0414 1.21115
PRO_631 -3.37358 0.30174 1.83767 -0.19747 0.0049 0.14322 0.29707 -0.91151 -0 -0 -0.54869 0.02781 0 0 0 0 0 0.02435 0.02422 0.00096 0.4161 0 -0.91948 0 -2.4119 0.06361 0.65162 -4.56933
THR_632 -2.65264 0.10609 2.53339 -0.23345 0.18293 0.09092 0.9726 -1.25454 -0.01005 -0.05906 -1.45059 -1.03382 0 0 0 -0.53167 0 0.05113 0.11286 0.00828 1.67233 0 -0.18774 2.28372 -1.0874 -0.21192 0.47859 -0.22005
TRP_633 -9.58286 1.05763 3.441 -1.13466 0.25904 0.51481 0.70994 -2.40869 -0.01027 -0.13574 -1.03625 -0.05972 0 0 0 0 0 0.12255 0.11969 0.33449 0 2.08831 -0.36691 0 1.6906 0.09866 0.9633 -3.33508
ARG_634 -4.73 0.47985 4.12857 -1.57181 0.38632 1.57737 2.08708 -1.87668 -0 -0 -1.81194 -1.12654 0 0 -0.99653 0 0 0.03351 -0.02761 0.2019 3.3207 0 -0.05709 0 -1.2888 -0.06114 0.99864 -0.33419
VAL_635 -3.81571 0.17877 2.63762 -0.28833 0.21653 0.07171 1.36045 -1.4496 -0.00674 -0.05262 -1.34669 -0.54403 0 0 0 0 0 0.02056 -0.01561 0.00744 0.21778 0 -0.45181 0 1.9342 -0.117 0.49548 -0.94759
TYR_636 -5.59079 0.52375 1.62898 -0.63147 0.02616 0.01717 0.83202 -1.41105 -0 -0 -0.13966 -0.46613 0 0 0 0 0 0.04717 0.05028 0.00797 0 2.56915 -0.18267 0.02408 1.2797 0.13513 0.37045 -0.90975
SER_637 -2.42357 0.27299 1.94178 -0.02712 0 0.04379 0.94367 -1.15159 -0.01077 -0.1454 0.00211 -1.18277 0 0 -0.75766 0 0 0.03059 -0.01619 0.065 0.99469 0 -0.41502 0.67519 -0.77834 0.048 0.48253 -1.40809
THR_638 -4.97263 0.43676 2.51164 -0.12287 0.06267 0.06869 2.04548 -1.84713 -0.01225 -0.15343 -1.01225 -1.27202 0 0 -0.67406 0 0 0.02719 0.02679 0.00208 0.17445 0 -0.02679 2.34432 -1.0874 -0.21925 0.47703 -3.22298
GLY_639 -2.07996 0.3484 2.55579 -5e-05 0 0 1.0144 -1.25725 -0 -0 -0.06034 -0.43299 0 0 -0.75766 0 0 0.01175 0.13655 0 0 0 -1.19537 0 0.83697 -0.50712 0.37146 -1.01542
SER_640 -1.87371 0.37613 2.29713 -0.02924 0.01777 0.02886 0.70387 -1.1205 -0 -0 -0.24421 -0.00182 0 0 -0.67406 0 0 0.00627 -0.09009 0.00416 0.05067 0 0.26915 0.60001 -0.77834 -0.18712 0.22447 -0.4206
ASN_641 -5.1202 0.46033 5.38013 -0.19932 0.01528 0.34146 2.48258 -2.75359 -0.0117 -0.04365 -1.88609 -0.70837 0 0 0 0 0 0.01033 -0.01112 6e-05 0 2.41205 -0.48855 0 -0.93687 0.57359 0.21018 -0.27348
VAL_642 -4.10277 0.36256 0.21596 -0.27079 0.14852 0.05891 0.29816 -0.90586 -0.00778 -0.03084 -0.29159 -0.38359 0 0 0 0 0 0.02739 -0.06024 0.02145 0.18768 0 -0.72059 0 1.9342 0.26364 0.24523 -3.01037
PHE_643 -7.0382 0.55295 3.30696 -0.78462 0.03487 0.10053 2.1583 -2.26069 -0.0117 -0.04365 -1.96699 -0.44042 0 0 0 0 0 0.13233 -0.06238 0.09211 0 2.7182 -0.03677 0 1.0402 -0.20436 0.34336 -2.36997
GLN_644 -6.91155 0.52733 4.75918 -0.61408 0.11467 0.40665 1.96577 -2.65655 -0.02869 -0.18974 -3.26065 -0.17296 0 0 -1.91843 0 0 0.0493 0.18023 0.42631 0 3.21753 0.2146 0 -0.18838 0.02529 0.47796 -3.57621
THR_645 -5.47204 0.52938 4.09154 -0.19042 0.05253 0.07112 2.82097 -2.44436 -0.00607 -0.05367 -2.74221 -1.15687 0 0 0 0 0 0.07737 -0.00038 0.09862 1.21883 0 -0.70222 2.35769 -1.0874 -0.07609 0.62557 -1.98812
ARG_646 -4.14153 0.26997 3.14735 -0.58516 0.15361 0.39274 1.38441 -1.48068 -0 -0 -1.21246 0.08156 0 0 0 -0.49402 0 0.05313 -0.07465 0.14015 2.72423 0 -0.18475 0 -1.2888 -0.37888 0.53768 -0.95611
ALA_647 -3.43329 0.35156 2.11666 -0.02717 0.00431 0 1.54981 -1.54103 -0 -0 -1.17766 -0.42072 0 0 0 0 0 0.02553 -0.00049 0 0 0 -0.0284 0 1.8394 -0.55013 0.51881 -0.77281
GLY_648 -4.83386 0.34218 4.01834 -0.00077 0 0 2.94656 -2.44787 -0.01677 -0.09264 -2.30714 -0.30103 0 0 0 0 0 0.01264 -0.10464 0 0 0 -1.54359 0 0.83697 0.298 0.42548 -2.76815
CYS:disulfide_649 -7.4999 0.78711 4.57914 -0.04593 0.00049 0.02048 2.84197 -2.67255 -0 -0 -2.4805 -0.28271 0 0 0 0 0.2307 0.04381 -0.02312 0.04138 0.67796 0 0.07992 0 3.6196 0.76902 0.33602 1.02288
LEU_650 -7.46964 0.74683 2.30933 -0.60673 0.20923 0.16588 2.48282 -2.26012 -0.02332 -0.0836 -2.63304 0.24146 0 0 0 0 0 0.00803 -0.07328 0.01447 0.57316 0 -0.35252 0 0.18072 0.16478 0.36584 -6.0397
ILE_651 -8.01592 0.80988 2.34218 -0.45222 0.30371 0.08551 2.90169 -2.29239 -0.00477 -0.06112 -2.68296 -0.00894 0 0 0 0 0 0.02237 -0.07083 0.23518 0.3448 0 -0.76203 0 0.73287 -0.20367 0.61972 -6.15695
GLY_652 -2.36614 0.06593 2.10136 -7e-05 0 0 0.97243 -1.18531 -0.03824 -0.18718 -1.22486 -0.34261 0 0 0 0 0 0.06488 -0.14277 0 0 0 -1.53335 0 0.83697 -0.27589 0.62177 -2.63307
ALA_653 -4.12966 0.2756 1.13542 -0.024 0 0 0.55682 -1.47462 -0 -0 -0.52577 -0.26156 0 0 0 0 0 0.02678 -0.03025 0 0 0 0.0838 0 1.8394 -0.08582 0.21045 -2.40338
GLU_654 -4.48952 0.16876 5.00783 -0.32026 0.05636 0.4295 3.14355 -2.36813 -0.0002 -0.00107 -4.07555 -0.41638 0 0 0 -1.02226 0 0.1544 -0.08485 0.08217 0 2.99914 0.22992 0 -2.7348 0.03788 0.30086 -2.90266
HIS_D_655 -5.79959 0.37456 3.29046 -0.55325 0.03511 0.43381 0.51306 -2.17009 -0 -0 -0.15193 -0.54651 0 0 0 0 0 0.17091 -0.02337 0.05948 0 1.99229 0.09976 0 -0.45461 -0.03624 0.49899 -2.26715
VAL_656 -5.37248 0.483 3.56966 -0.27079 0.1537 0.05672 2.07276 -2.25833 -0 -0 -1.87995 -0.30826 0 0 0 0 0 0.05744 -0.07105 0.0466 0.29222 0 -0.79779 0 1.9342 -0.30937 0.37916 -2.22255
ASN_657 -1.62178 0.04933 1.23064 -0.45257 0.12536 0.91035 0.12149 -0.69649 -0 -0 -0.04057 -1.84067 0 0 0 0 0 0.34776 0.01262 0.07845 0 3.00488 -0.55615 0 -0.93687 -0.12319 0.26505 -0.12237
ASN_658 -3.76372 0.40493 3.48114 -0.15664 0.00879 0.20727 2.15307 -1.83449 -0 -0 -2.4395 -0.87494 0 0 -0.987 0 0 0.1608 -0.02042 1e-05 0 1.83944 -0.20428 0 -0.93687 0.12418 0.31828 -2.51995
SER_659 -4.01444 0.46809 2.67764 -0.03292 0 0.07459 1.21803 -1.49599 -0.0009 -0.01515 -0.7739 -0.27163 0 0 -0.987 0 0 0.00915 0.05561 0.00398 0.76174 0 0.05807 0.60805 -0.77834 0.05672 0.43146 -1.94714
TYR_660 -5.46339 0.6804 2.50347 -0.5653 0.04888 0.31645 1.23724 -1.72313 -0 -0 -0.49108 -0.25068 0 0 0 0 0 0.01905 0.12269 0.04739 0 2.36248 -0.38128 0 1.2797 -0.10879 0.48565 0.11976
GLU_661 -1.88286 0.09738 1.98344 -0.27637 0.04044 0.33136 0.62492 -0.9274 -0 -0 -1.07236 -0.26054 0 0 -0.72628 0 0 0.07299 -0.0747 0.00098 0 2.74201 -0.05755 0 -2.7348 -0.45889 0.36838 -2.20985
CYS:disulfide_662 -4.94134 0.75982 1.83842 -0.07085 0.00134 0.05838 0.38177 -1.11592 -0.00604 -0.07539 0.69135 -0.38617 0 0 0 0 -0.45415 0.07666 0.13816 0.05283 0.3424 0 0.07934 0 3.6196 -0.39179 0.30791 0.90632
ASP_663 -4.02843 0.24186 5.07248 -0.19517 0.0149 0.63069 2.39372 -2.03759 -0.00625 -0.07921 -3.65465 -0.23159 0 0 0 -0.79997 0 0.04773 0.22439 0.12705 0 3.27166 0.0492 0 -2.3716 0.73949 0.35193 -0.23935
ILE_664 -8.22102 1.24479 3.44249 -0.53194 0.56919 0.14083 2.44501 -2.65919 -0 -0 -1.98701 -0.24501 0 0 0 0 0 0.02643 -0.04927 0.03269 0.24779 0 -0.50404 0 0.73287 0.77731 1.11405 -3.42403
PRO_665 -4.96361 1.00945 1.08527 -0.21919 0.06128 0.16503 0.75007 -0.7979 -0 -0 -0.33983 -0.23259 0 0 0 0 0 0.02094 0.13219 0.01235 0.41987 0 -0.66763 0 -2.4119 -0.15926 1.48578 -4.64965
ILE_666 -6.15318 0.80055 0.6151 -0.60172 0.44307 0.21491 1.44116 -1.48896 -0 -0 -1.28698 -0.41276 0 0 0 0 0 0.38081 0.1603 0.13427 0.29543 0 0.40797 0 0.73287 0.46342 0.89385 -2.95992
GLY_667 -3.03272 0.18833 2.84033 -0.00015 0 0 1.29859 -1.48016 -0 -0 -0.83114 -0.17158 0 0 0 0 0 0.1801 0.30771 0 0 0 -1.48618 0 0.83697 0.75061 0.73308 0.13379
ALA_668 -3.38541 0.67089 1.92668 -0.02868 0.03674 0 1.17147 -1.25076 -0 -0 -0.00642 -0.59661 0 0 0 0 0 0.06474 -0.08101 0 0 0 0.24751 0 1.8394 0.24166 0.66534 1.51555
GLY_669 -3.13262 0.28769 3.0875 -5e-05 0 0 1.56156 -1.61651 -0.015 -0.05454 -1.8382 -0.39967 0 0 0 0 0 0.06045 -0.1695 0 0 0 -1.45356 0 0.83697 -0.48605 0.32589 -3.00563
ILE_670 -7.11016 0.49814 3.82264 -0.57858 0.40402 0.0972 2.82151 -2.52192 -0 -0 -2.47069 0.44023 0 0 0 0 0 0.04456 0.00305 0.00948 0.98944 0 -0.56308 0 0.73287 -0.6517 0.4454 -3.5876
CYS:disulfide_671 -8.04645 1.2384 3.9432 -0.04301 0 0.02887 2.86323 -2.58715 -0.0001 -0.00037 -2.23811 -0.46479 0 0 0 0 -0.45415 0.08064 -0.0023 0.001 2.00276 0 -0.39158 0 3.6196 -0.03233 0.83451 0.35187
ALA_672 -5.07433 0.52251 2.99878 -0.02051 0 0 2.77735 -2.16333 -0 -0 -3.28652 -0.33786 0 0 0 0 0 0.02878 0.01856 0 0 0 -0.39883 0 1.8394 0.11316 0.69842 -2.28441
SER_673 -5.12828 0.41352 4.48705 -0.02691 0 0.06415 2.73377 -2.23846 -0.00055 -0.00172 -2.9985 -0.48102 0 0 0 -0.78953 0 0.02926 0.04217 0.00719 0.06204 0 -0.5635 0.69002 -0.77834 0.00191 0.41598 -4.05972
TYR_674 -8.79043 2.09092 2.19782 -0.82639 0.19335 0.55834 1.04614 -1.94782 -0.00264 -0.03525 -0.57599 -0.1498 0 0 0 0 0 1.03852 0.25579 0.69692 0 2.30104 -0.26151 0.03582 1.2797 0.53976 0.88585 0.53016
GLN_675 -4.79122 0.25462 4.61717 -0.21073 0.02009 0.16713 2.30117 -2.23351 -0.00807 -0.03448 -2.52423 -0.55736 0 0 0 -0.78953 0 1.88306 -0.01752 0.0037 0 2.70988 0.37357 0 -0.18838 1.03583 1.14445 3.15563
THR_676 -4.75394 0.33735 3.14591 -0.10715 0.09225 0.0654 1.07486 -1.8028 -0.03868 -0.19455 -1.4223 -0.77906 0 0 -0.62677 0 0 0.18346 0.18976 0.02807 0.06368 0 -0.55229 2.28655 -1.0874 0.34568 0.6759 -2.87606
GLN_677 -1.7634 0.13788 2.0018 -0.2752 0.04065 0.21016 0.65265 -0.89963 -0 -0 -0.95853 -0.4709 0 0 0 -1.02226 0 0.06227 -0.0323 0.01722 0 2.88696 -0.14659 0 -0.18838 -0.12766 0.85255 0.97729
THR_678 -3.27529 0.33776 3.68703 -0.09832 0.06037 0.06649 0.88472 -1.63265 -0 -0 0.47972 -0.68243 0 0 0 0 0 0.01074 0.19682 0.00067 0.09636 0 -0.60013 2.30011 -1.0874 -0.25675 0.68842 1.17622
ASN_679 -2.40202 0.08482 2.31558 -0.18974 0.03447 0.29914 0.71704 -1.07864 -0.01752 -0.1355 -0.02941 -0.29375 0 0 0 -0.7134 0 0.01211 -0.06205 0.00279 0 1.44998 0.13793 0 -0.93687 -0.25806 0.49759 -0.5655
SER_680 -1.80401 0.72649 2.45496 -0.02263 0 0.0565 0.8999 -1.06015 -0.01494 -0.08979 -0.59057 -0.67339 0 0 0 0 0 0.0201 0.07107 0.03327 0.52074 0 0.28106 0.60172 -0.77834 5.71594 1.69067 8.0386
PRO_681 -4.25456 0.79244 3.11366 -0.18887 0.08035 0.13401 1.14924 -1.42447 -0 -0 -0.35791 0.00843 0 0 -0.62677 0 0 0.00587 0.01437 0.01466 0.16447 0 -0.80386 0 -2.4119 6.02679 1.49519 2.93114
ARG_682 -4.80337 0.3473 5.90324 -1.10055 0.29872 0.69834 1.89103 -2.67748 -0.0562 -0.33005 -1.39738 0.26515 0 0 0 -0.7134 0 0.01697 0.02118 0.07821 3.04106 0 -0.04224 0 -1.2888 0.52896 0.45968 1.14039
ARG_683 -1.90752 0.1751 2.08143 -0.62377 0.07722 0.4178 0.73401 -0.959 -0.02137 -0.13819 -0.87998 0.35221 0 0 0 0 0 0.04207 -0.03551 0.02255 1.56377 0 -0.06247 0 -1.2888 0.06123 0.36617 -0.02302
ALA_684 -2.68908 0.23578 2.11494 -0.03081 0.01765 0 0.95467 -1.27897 -0 -0 0.12005 -0.50559 0 0 0 0 0 0.03621 0.00258 0 0 0 -0.10511 0 1.8394 -0.0107 0.22482 0.92586
ARG_685 -5.82824 1.08914 4.97937 -0.6206 0.09988 0.40702 2.34112 -2.39952 -0.00885 -0.07983 -2.51253 0.46354 0 0 0 0 0 0.04494 0.13969 0.05096 2.18642 0 0.04619 0 -1.2888 1.2983 0.53937 0.94757
SER_686 -1.58971 0.25282 1.55553 -0.02872 0.06685 0.0326 0.51964 -0.82065 -0 -0 0.60049 0.15009 0 0 0 0 0 0.00486 0 0.00077 0.08402 0 0.33519 0.60127 -0.77834 1.72112 3.44993 6.15777
VAL_687 -4.73314 0.97971 2.66938 -0.33099 0.33006 0.07909 0.86033 -1.73772 -0 -0 0.2385 -0.43564 0 0 0 0 0 0.09941 0.0202 0.00129 0.10151 0 0.21159 0 1.9342 0.85793 3.4431 4.58882
ALA_688 -1.87352 0.10556 2.28916 -0.02391 0 0 1.02664 -1.22491 -0 -0 -0.07133 -0.35219 0 0 0 0 0 0.0826 -0.10151 0 0 0 -0.34975 0 1.8394 -0.09509 0.5945 1.84563
SER_689 -3.30915 0.49791 3.14528 -0.02562 0.00088 0.02645 1.4092 -1.59139 -0.01965 -0.18647 -1.00629 0.05778 0 0 0 0 0 1.34469 2.63669 0.00179 0.60048 0 -0.06563 0.62219 -0.77834 -0.49734 15.6503 18.5138
GLN_690 -6.3348 0.40036 4.63652 -0.34389 0.03541 0.21149 0.86421 -2.2354 -0 -0 -0.91745 -0.29267 0 0 0 -0.46126 0 0.35186 -0.02552 0.02584 0 3.3335 0.32366 0 -0.18838 -0.11056 16.3131 15.586
SER_691 -3.4646 0.25872 4.3533 -0.02477 0 0.06005 2.43933 -2.02423 -0.01232 -0.15478 -1.87603 -0.45337 0 0 0 0 0 0.12988 0.08957 0.00989 0.08119 0 -0.5373 0.60889 -0.77834 -0.02884 0.91436 -0.4094
ILE_692 -7.01692 1.0231 1.50487 -0.50677 0.40336 0.11637 1.32096 -1.98898 -0.02056 -0.11997 -1.57674 0.22368 0 0 0 0 0 0.04817 -0.08352 0.3033 0.37438 0 -0.45547 0 0.73287 -0.32228 0.50318 -5.53696
ILE_693 -7.68649 0.61902 4.09647 -0.44244 0.26577 0.08708 3.07388 -2.88201 -0 -0 -2.59673 0.08541 0 0 0 0 0 0.00905 0.01287 0.03897 0.42715 0 -0.76317 0 0.73287 -0.46143 0.7167 -4.66702
ALA_694 -5.54558 0.32695 2.35486 -0.02411 0 0 2.38309 -2.22486 -0 -0 -2.48013 -0.34739 0 0 0 0 0 0.02921 0.0465 0 0 0 0.33297 0 1.8394 -0.02932 0.41069 -2.92772
TYR_695 -11.9122 1.30689 6.1594 -1.01769 0.13709 0.56667 4.30029 -4.10978 -0 -0 -4.19322 -0.31904 0 0 -0.72628 0 0 0.04529 -0.00636 0.06021 0 1.5501 -0.42424 0.53135 1.2797 0.25228 0.54261 -5.97692
THR_696 -5.0351 0.57243 4.48916 -0.20194 0.10031 0.07195 2.97603 -2.35217 -0 -0 -3.43492 -0.87906 0 0 0 0 0 0.42196 -0.00842 0.01176 1.26283 0 -0.74092 2.30595 -1.0874 0.03278 0.86205 -0.63274
MET_697 -5.70446 0.3474 2.76951 -0.46667 0.0923 0.05837 1.28838 -1.37102 -0 -0 -0.99995 0.20092 0 0 0 0 0 1.33617 0.04882 0.01138 1.65056 0 0.03834 0 0.60916 -0.32429 0.64175 0.22666
SER_698 -2.94713 0.07717 2.86727 -0.02487 0 0.05678 1.08207 -1.28606 -0.00444 -0.05387 -0.64879 -0.55528 0 0 -0.91472 0 0 0.51295 -0.00608 0.0501 0.17289 0 -0.43857 0.60724 -0.77834 -0.57635 0.43528 -2.37276
LEU_699 -2.64615 0.24648 2.02715 -0.45801 0.24134 0.0806 0.3659 -1.13748 -0.0009 -0.01515 0.17564 0.17743 0 0 0 0 0 0.05558 0.02946 0.00036 0.41936 0 -0.2941 0 0.18072 -0.35407 0.3675 -0.53836
GLY_700 -1.80117 0.23472 1.74647 -0.0003 0 0 0.15721 -0.83622 -0 -0 0.1436 -0.16269 0 0 0 0 0 0.05603 -0.07113 0 0 0 -0.88921 0 0.83697 -0.05885 0.16179 -0.48278
ALA_701 -2.75093 0.6792 2.06192 -0.01644 0 0 0.39426 -1.09581 -0.00343 -0.02373 -0.61852 -0.382 0 0 0 0 0 0.12726 0.04192 0 0 0 -0.26371 0 1.8394 0.19757 0.25657 0.44354
GLU_702 -4.69574 0.68813 4.96636 -0.39236 0.05792 1.14638 1.45783 -2.07849 -0.00392 -0.00877 -3.56957 -0.3898 0 0 0 -0.91392 0 0.10942 0.0666 0.0174 0 4.60051 0.15618 0 -2.7348 0.25358 0.82943 -0.43765
ASN_703 -4.27517 0.22328 3.86637 -0.42016 0.16213 0.86665 1.03168 -1.83184 -0.00926 -0.05422 -0.69294 -0.85056 0 0 0 0 0 0.01079 -0.04032 0.04683 0 1.58475 -1.03592 0 -0.93687 -0.06607 1.42051 -1.00032
SER_704 -3.86095 0.69852 4.0236 -0.03364 0.00743 0.05888 1.96352 -1.77987 -0.01301 -0.04364 -0.62828 -1.00468 0 0 -0.7677 0 0 0.03594 0.03788 0.00403 0.38077 0 -0.25992 1.02981 -0.77834 -0.44067 1.2064 -0.16393
VAL_705 -4.19916 0.41754 2.0098 -0.2886 0.20388 0.06755 0.96469 -1.4454 -0.00926 -0.05422 -0.00806 -0.39525 0 0 0 0 0 0.07513 0.05693 0.00313 0.17321 0 -0.65463 0 1.9342 -0.47312 0.56902 -1.05262
ALA_706 -1.79373 0.13768 1.79118 -0.02545 0.00045 0 0.82354 -0.99983 -0.01746 -0.06293 -1.18867 -0.26899 0 0 -0.62147 0 0 0.06514 -0.06069 0 0 0 -0.02464 0 1.8394 -0.60946 0.39706 -0.61886
TYR_707 -4.46144 0.64206 1.39199 -0.90766 0.06805 0.19488 0.81979 -1.25961 -0.01047 -0.13289 -0.36242 -0.42006 0 0 0 -0.58339 0 0.10164 0.02917 0.06916 0 2.52937 -0.04864 0.339 1.2797 -0.51271 0.70271 -0.53175
SER_708 -3.13435 0.20144 2.98267 -0.0281 0 0.04402 1.38805 -1.5292 -0.01336 -0.13998 0.06006 -1.20691 0 0 -0.86788 0 0 0.78589 -0.00847 0.18128 1.13133 0 -0.44866 0.68925 -0.77834 -0.08441 0.81291 0.03724
ASN_709 -2.62961 0.15899 2.43464 -0.19115 0.02533 0.30069 0.69989 -1.22739 -0.02186 -0.18608 -0.81106 -0.49318 0 0 0 -0.58339 0 0.22828 -0.06691 0.00207 0 1.98995 -0.40427 0 -0.93687 -0.42854 0.37138 -1.76906
ASN_710 -4.78731 0.51621 5.1217 -0.21069 0.01653 0.38327 3.20515 -2.53141 -0.02546 -0.2139 -1.88558 -0.5798 0 0 -1.60252 0 0 0.50561 0.0823 5e-05 0 3.55984 -0.03356 0 -0.93687 0.04309 0.86088 1.48754
SER_711 -2.97593 0.07316 3.10806 -0.02742 0 0.06418 1.32735 -1.4812 -0 -0 -0.44362 -0.47929 0 0 0 0 0 1.40943 0.0573 0.00562 0.2214 0 -0.38722 0.6 -0.77834 0.21118 1.09199 1.59666
ILE_712 -8.07249 1.4556 2.76386 -0.5535 0.55728 0.1178 2.75764 -2.38657 -0.00198 -0.00578 -1.89896 -0.21978 0 0 0 0 0 0.27778 0.29118 0.0719 0.51885 0 0.29493 0 0.73287 0.04071 0.62136 -2.63729
ALA_713 -4.49182 0.57075 1.95739 -0.02578 0.0013 0 1.48532 -1.53461 -0 -0 -0.26931 -0.38598 0 0 0 0 0 0.08253 -0.05404 0 0 0 0.57095 0 1.8394 0.59191 0.57084 0.90885
ILE_714 -9.29278 1.71977 2.41 -0.46936 0.41933 0.09998 2.6953 -2.45156 -0.00676 -0.06267 -2.48499 -0.01242 0 0 0 0 0 0.0124 0.01083 0.17757 0.31314 0 -0.63778 0 0.73287 0.4139 1.24481 -5.1684
PRO_715 -7.34416 1.50616 3.44568 -0.12868 0.00362 0.09499 1.9093 -1.68569 -0 -0 -2.46839 0.21515 0 0 0 0 0 0.00831 -0.08488 0.01811 0.14948 0 -1.01726 0 -2.4119 -0.30617 1.3343 -6.76204
THR_716 -4.87395 0.34464 3.50318 -0.13199 0.04081 0.09952 2.37413 -1.8763 -0.00288 -0.04835 -2.43587 -0.18161 0 0 -0.57877 0 0 0.00561 -0.06168 0.08716 0.07902 0 -0.20887 4.12871 -1.0874 -0.07056 0.69278 -0.20267
ASN_717 -4.87714 0.32863 4.12659 -0.15878 0.0082 0.2091 2.32521 -2.16694 -0 -0 -1.49732 -0.97292 0 0 -1.05856 0 0 0.03321 0.06537 0.00062 0 1.86562 0.02628 0 -0.93687 0.60185 0.5211 -1.55678
PHE_718 -7.33622 0.4042 1.28161 -1.16637 0.19824 0.77053 1.42299 -1.76844 -0 -0 -1.77576 -0.04588 0 0 -1.88889 0 0 0.02843 0.20139 0.05788 0 1.4924 -0.36957 0 1.0402 0.20477 0.32136 -6.92716
THR_719 -4.56328 0.32811 3.90729 -0.10589 0.05179 0.07196 2.22481 -2.10813 -0 -0 -2.51959 -0.50213 0 0 0 0 0 0.03747 -0.00685 0.00109 0.10107 0 -0.46551 2.28695 -1.0874 -0.3016 0.31309 -2.33675
ILE_720 -6.48958 0.84296 1.4416 -0.48501 0.38498 0.10178 1.11297 -1.4856 -0 -0 -0.58012 -0.049 0 0 0 0 0 0.03953 -0.07132 0.03469 0.3957 0 -0.74577 0 0.73287 -0.42389 0.47562 -4.76758
SER_721 -3.0104 0.2161 3.02297 -0.0271 0 0.06371 1.83496 -1.65932 -0.00537 -0.05738 -1.64569 -0.40436 0 0 0 0 0 0.02445 0.01975 0.00493 0.3006 0 -0.30891 0.60303 -0.77834 -0.22413 0.52756 -1.50294
VAL_722 -6.16223 0.99283 -0.46094 -0.26159 0.13584 0.05382 0.46099 -1.37598 -0.00033 -0.00763 -0.26412 -0.44958 0 0 0 0 0 0.02784 -0.08469 0.11434 0.2382 0 -0.74426 0 1.9342 -0.23205 0.45263 -5.63271
THR_723 -4.05646 0.30867 3.1722 -0.21386 0.1137 0.07805 2.54124 -1.93286 -0.01063 -0.04428 -2.57888 -0.86773 0 0 0 0 0 0.04364 0.06423 0.0009 1.64254 0 -0.62338 2.29753 -1.0874 -0.25183 0.46897 -0.93562
THR_724 -3.64463 0.46728 1.21331 -0.16725 0.08764 0.05979 0.65959 -1.12181 -0.00033 -0.00763 -0.35495 -0.31252 0 0 0 0 0 0.00795 0.08127 0.01087 0.21421 0 -0.17626 2.29551 -1.0874 -0.00201 0.36074 -1.41662
GLU_725 -5.35472 0.38083 6.61555 -0.18892 0.01655 0.2641 3.56447 -2.92264 -0.02055 -0.08301 -5.8593 -0.59771 0 0 0 -0.55578 0 0.01352 -0.00052 0.04506 0 3.18696 0.22653 0 -2.7348 0.14328 0.31857 -3.54253
ILE_726 -6.11974 0.9164 0.31328 -0.46616 0.29888 0.09241 0.88644 -1.18436 -0.00212 -0.00479 -0.79651 -0.08137 0 0 0 0 0 0.03369 -0.07627 0.34013 0.31992 0 -0.7353 0 0.73287 -0.09547 0.53003 -5.09805
LEU_727 -6.7487 0.97962 2.6166 -0.58757 0.13602 0.15603 2.67573 -2.12164 -0.00992 -0.03873 -2.21409 0.20622 0 0 0 0 0 0.03372 0.31856 0.0123 0.76983 0 -0.10153 0 0.18072 0.89292 1.43938 -1.40451
PRO_728 -6.11734 1.12833 2.45198 -0.13607 0.00217 0.09991 1.21944 -1.30128 -0.00602 -0.06785 -0.63614 0.169 0 0 0 0 0 0.12429 0.03576 0.01775 0.26205 0 -0.90681 0 -2.4119 0.6845 1.49035 -3.89785
VAL_729 -7.18611 1.19422 0.66954 -0.32279 0.3206 0.08041 1.37123 -1.95769 -0.03026 -0.24348 -1.32692 -0.81885 0 0 0 0 0 0.35518 -0.0458 0.3025 0.07802 0 0.3205 0 1.9342 0.0847 0.97914 -4.24167
SER_730 -4.28086 0.31338 2.99364 -0.02775 0 0.06616 1.31721 -1.73119 -0.02119 -0.16676 -0.92295 -0.29942 0 0 0 0 0 0.24413 0.00455 0.01125 0.04061 0 -0.53139 0.60292 -0.77834 0.36108 0.7049 -2.10002
MET_731 -7.19072 0.35318 3.13586 -0.32725 0.05626 0.01433 1.55548 -1.86396 -0 -0 -0.89743 0.11791 0 0 -0.46619 0 0 0.07457 0.0057 0.0601 2.10019 0 -0.09098 0 0.60916 -0.08562 0.39074 -2.44869
THR_732 -4.19047 0.24929 1.98415 -0.16196 0.06117 0.0588 0.56037 -1.32214 -0.01268 -0.15331 -0.36041 -0.19322 0 0 0 0 0 0.00663 -0.10471 0.00358 0.04892 0 0.03942 2.3665 -1.0874 -0.13141 0.30921 -2.02966
LYS_733 -8.13546 0.76092 7.29366 -0.48617 0.16926 0.22064 3.93601 -3.22304 -0.04919 -0.12258 -4.5704 0.05186 0 0 0 -0.63931 0 0.01226 -0.05783 0.22899 3.24369 0 0.07243 0 -1.5107 -0.21532 0.44527 -2.57497
THR_734 -4.8796 0.325 2.05599 -0.10734 0.06017 0.07947 1.15438 -1.59617 -0.02477 -0.21618 -0.60423 -0.67385 0 0 0 -0.61585 0 0.03188 0.00336 0.01776 0.09255 0 -0.51755 2.28105 -1.0874 -0.2761 0.58675 -3.9107
SER_735 -3.81489 0.25535 2.95104 -0.02541 0 0.0411 1.95497 -1.69427 -0 -0 -1.72016 -1.12875 0 0 0 0 0 0.01394 0.01884 0.00765 0.95045 0 -0.28682 0.60002 -0.77834 -0.2414 0.41433 -2.48235
VAL_736 -5.28378 0.89824 0.31469 -0.28064 0.22207 0.06611 1.12811 -1.36906 -0 -0 -0.6007 -0.41822 0 0 0 0 0 0.01423 0.07815 7e-05 0.2222 0 -0.70856 0 1.9342 -0.1928 0.55815 -3.41754
ASP_737 -6.27316 0.45254 8.90174 -0.24549 0.14653 0.80496 5.27024 -3.70151 -0 -0 -7.62439 -1.31502 0 0 -0.39712 -1.53095 0 0.01157 -0.04699 0 0 1.97753 -0.82959 0 -2.3716 -0.35992 1.2082 -5.92242
CYS:disulfide_738 -6.33677 0.56089 3.68485 -0.06407 0.0039 0.06845 2.40572 -2.23062 -0.01173 -0.12835 -1.69465 -0.38406 0 0 0 0 -0.33375 0.09764 0.00614 0.112 1.28943 0 0.30823 0 3.6196 0.06634 1.1416 2.1808
THR_739 -4.9914 0.19404 5.20909 -0.1276 0.07301 0.05756 2.54966 -2.5399 -0 -0 -3.55338 -0.16361 0 0 -0.39712 -0.68498 0 0.14298 0.19845 0.02213 0.13136 0 -0.1364 4.24385 -1.0874 0.01389 0.47473 -0.37104
MET_740 -9.00129 0.96914 6.61476 -0.24889 0.08362 0.09155 2.66188 -3.32846 -0 -0 -1.67547 -0.35232 0 0 0 0 0 0.03498 0.09527 0.13508 2.11526 0 0.14506 0 0.60916 0.12946 0.79223 -0.12896
TYR_741 -10.3322 0.84887 3.49117 -0.91391 0.08824 0.36948 2.6852 -2.84306 -0.00386 -0.04887 -2.18765 -0.29097 0 0 -0.6606 0 0 0.02006 -0.01341 0.11555 0 1.91804 -0.31816 0.00078 1.2797 0.37478 0.72089 -5.69998
ILE_742 -9.25214 1.04925 1.94664 -0.67205 0.70856 0.14959 1.91655 -2.18234 -0 -0 -1.51121 0.2149 0 0 -0.40706 0 0 0.47961 0.5253 0.04494 0.58092 0 -0.5064 0 0.73287 0.0707 0.98739 -5.12399
CYS:disulfide_743 -6.63582 0.96654 3.95946 -0.04595 0.01295 0.02266 1.80551 -2.33107 -0 -0 -1.05012 -0.28109 0 0 0 0 -0.64568 0.2415 0.02815 0.07362 0.54977 0 -0.02113 0 3.6196 0.17608 1.68625 2.13124
GLY_744 -2.03458 0.28322 2.81191 -4e-05 0 0 1.35854 -1.34105 -0 -0 -0.84969 -0.4004 0 0 0 0 0 0.57034 -0.13647 0 0 0 -0.60156 0 0.83697 -0.05957 0.91745 1.35506
ASP_745 -3.34497 0.35264 4.89617 -0.1206 0.03787 0.38714 1.61811 -1.98644 -0.00906 -0.13211 -2.6319 -0.5375 0 0 0 -0.72998 0 0.18059 0.03364 0.00569 0 2.15922 0.00285 0 -2.3716 -0.08474 0.5709 -1.70409
SER_746 -4.43168 0.23377 5.05438 -0.03288 4e-05 0.05948 2.84665 -2.29121 -0 -0 -2.67208 -0.85453 0 0 -0.45986 0 0 0.11364 -0.04635 0.16974 0.60211 0 0.32423 0.66782 -0.77834 0.11169 0.46679 -0.9166
THR_747 -3.57733 0.11822 4.24995 -0.20167 0.18983 0.07583 1.55676 -2.0303 -0.00906 -0.13211 -1.22399 -0.40409 0 0 0 0 0 0.03258 -0.01836 0 0.06036 0 -0.02755 2.29543 -1.0874 0.13156 0.20885 0.20752
GLU_748 -5.23839 0.19752 5.15015 -0.46277 0.30293 1.46846 1.60713 -2.503 -0.02963 -0.15324 -1.31525 -3.05913 0 0 0 0 0 0.02843 0.03094 0.00965 0 3.99188 -0.22641 0 -2.7348 -0.12579 0.15407 -2.90724
CYS:disulfide_749 -7.81893 0.86991 4.51961 -0.06375 0.00473 0.06939 2.48924 -2.71759 -0.02963 -0.15324 -1.62474 -0.38046 0 0 -0.45986 0 -0.64568 0.00987 0.00102 0.10215 0.89705 0 0.26441 0 3.6196 0.01705 0.44705 -0.5828
SER_750 -5.30194 0.38325 5.85341 -0.02713 0 0.06274 2.73632 -2.82359 -0.00464 -0.11201 -2.12155 -0.60721 0 0 0 0 0 0.02775 -0.01538 0.00167 0.75084 0 0.33312 0.60007 -0.77834 0.32332 0.29617 -0.42313
ASN_751 -4.90589 0.24749 5.25817 -0.17825 0.03131 0.26634 2.257 -2.65195 -0.00464 -0.11201 -2.01715 -0.34153 0 0 -0.55933 0 0 0.03904 0.15996 0.00142 0 1.43243 0.33536 0 -0.93687 0.09926 0.24239 -1.33744
LEU_752 -7.96581 0.76069 5.32458 -0.45749 0.18112 0.10495 3.32042 -3.15862 -0 -0 -2.59702 0.20261 0 0 0 0 0 0.02897 -0.0061 0.07843 0.44556 0 -0.23536 0 0.18072 -0.02531 0.37932 -3.43834
LEU_753 -8.10808 0.72783 3.18511 -0.66329 0.14333 0.24919 2.80686 -2.55062 -0 -0 -2.38813 0.04793 0 0 0 0 0 0.05273 0.03028 0.06639 1.09649 0 -0.26392 0 0.18072 -0.21679 0.50293 -5.10105
LEU_754 -4.37725 0.41456 4.49781 -0.49211 0.2155 0.13002 1.83609 -2.25466 -0 -0 -1.98649 0.20127 0 0 0 0 0 0.05436 -0.03663 0.05757 0.27948 0 -0.10856 0 0.18072 -0.3024 0.52678 -1.16394
GLN_755 -6.56378 0.55805 6.7804 -0.69748 0.07584 0.81147 4.56194 -3.24323 -0 -0 -5.29802 -0.42381 0 0 -0.55933 -0.70132 0 0.02777 -0.03935 0.25469 0 2.5749 -0.13849 0 -0.18838 -0.43462 0.54608 -2.09667
TYR_756 -8.65802 0.83247 4.07973 -0.56938 0.1018 0.30408 2.32926 -2.91886 -0.01505 -0.12922 -3.01945 -0.22478 0 0 -0.2971 -0.28222 0 0.03597 -0.05236 0.01235 0 2.58636 -0.02543 0.03667 1.2797 -0.51195 0.7189 -4.38654
GLY_757 -2.19509 0.33919 3.15227 -0.00034 0 0 1.65753 -1.49773 -0.02164 -0.14702 -1.74235 -0.20977 0 0 0 0 0 0.14689 0.01592 0 0 0 -1.52641 0 0.83697 -0.12035 0.59181 -0.72011
SER_758 -2.19935 0.17032 2.72118 -0.03205 0.01773 0.02966 1.09971 -1.21253 -0 -0 -0.57537 -0.207 0 0 0 0 0 0.07472 0.04109 0.00972 0.30176 0 0.25536 0.60283 -0.77834 0.73555 0.40661 1.46158
PHE_759 -7.88132 1.30486 2.4497 -0.93214 0.0538 0.32023 2.36945 -2.10766 -0 -0 -2.23293 -0.03075 0 0 0 0 0 0.04772 0.00874 0.08394 0 1.79529 -0.38986 0 1.0402 0.65324 0.39308 -3.05439
CYS:disulfide_760 -5.78331 0.42845 3.95265 -0.03791 0 0.01427 1.5148 -2.23533 -0.02164 -0.14702 -1.19519 -0.38072 0 0 0 0 -0.33375 0.05976 0.00282 0.05137 0.30036 0 0.28044 0 3.6196 0.04315 0.38162 0.51443
THR_761 -5.0792 0.42 5.17695 -0.20089 0.16633 0.07601 2.02871 -2.50232 -0 -0 -1.45715 -0.46582 0 0 0 0 0 0.03027 0.01292 0.00239 0.07392 0 -0.01952 2.33441 -1.0874 0.08118 0.30288 -0.10633
GLN_762 -6.33666 0.28069 5.98098 -0.3521 0.03259 0.2051 3.11097 -3.03639 -0.00204 -0.04454 -2.94778 -0.51289 0 0 0 -1.38663 0 0.00502 0.02607 0.1452 0 3.38892 -0.03926 0 -0.18838 -0.03818 0.31759 -1.39171
LEU_763 -8.69832 0.99519 3.38887 -0.46704 0.0863 0.10134 2.52288 -2.79806 -0 -0 -2.22775 0.19868 0 0 0 0 0 0.01948 -0.04194 0.12814 0.37139 0 -0.27505 0 0.18072 -0.22879 0.96292 -5.78104
ASN_764 -5.33655 0.20071 6.37834 -0.17777 0.02578 0.26015 3.04328 -3.04174 -0.01173 -0.12835 -3.53853 -0.3197 0 0 0 0 0 0.00928 0.05497 0.0034 0 1.42417 0.46844 0 -0.93687 -0.0722 0.83954 -0.8554
ARG_765 -6.35004 0.24435 6.76114 -0.43156 0.04706 0.2072 2.43225 -3.13987 -0.01402 -0.05894 -2.95815 0.34312 0 0 0 0 0 0.01137 -0.01416 0.134 2.09682 0 -0.03395 0 -1.2888 -0.06496 0.19928 -1.87788
ALA_766 -4.84265 0.34522 3.36634 -0.02071 0 0 2.35027 -2.32616 -0 -0 -1.87341 -0.33215 0 0 0 0 0 0.00716 0.00734 0 0 0 -0.06759 0 1.8394 -0.17225 0.22248 -1.49671
LEU_767 -7.57545 0.37139 4.09456 -0.47732 0.23118 0.11943 2.75429 -2.88869 -0.01222 -0.06354 -2.34481 0.19546 0 0 0 0 0 0.00163 0.10986 0.14728 0.34517 0 -0.29241 0 0.18072 -0.18116 0.31866 -4.96598
THR_768 -4.65361 0.29155 5.31935 -0.19683 0.09957 0.07002 3.05745 -2.73118 -0.00239 -0.01923 -3.45686 -0.1224 0 0 0 0 0 0.01654 0.03136 0.00265 0.07167 0 -0.02135 2.28175 -1.0874 -0.08421 0.38163 -0.75191
GLY_769 -3.68939 0.27625 4.65643 -5e-05 0 0 2.305 -2.30371 -0 -0 -2.30113 -0.42166 0 0 0 0 0 0.02318 -0.10124 0 0 0 0.3406 0 0.83697 0.5999 0.25536 0.47652
ILE_770 -7.77321 0.74658 4.35103 -0.49857 0.43297 0.09981 2.83961 -2.9621 -0 -0 -1.99355 0.04403 0 0 0 0 0 0.02282 -0.03017 0.00102 0.49412 0 -0.41451 0 0.73287 0.60319 0.32246 -2.98161
ALA_771 -5.52152 0.35507 4.49762 -0.02073 0 0 2.58095 -2.68087 -0 -0 -1.61009 -0.3474 0 0 0 0 0 0.00856 0.0054 0 0 0 -0.30437 0 1.8394 -0.16031 0.39228 -0.966
VAL_772 -4.97461 0.34434 4.90859 -0.30623 0.18103 0.06933 2.65024 -2.55855 -0 -0 -2.7531 -0.1446 0 0 0 0 0 0.00197 -0.06041 0.00027 0.0855 0 -0.31355 0 1.9342 -0.27744 0.28646 -0.92656
GLU_773 -6.27497 0.36794 8.4999 -0.38706 0.025 0.74456 3.88583 -3.6994 -0.01005 -0.14485 -5.15383 -0.40372 0 0 0 -0.51298 0 0.00632 -0.04902 0.00799 0 3.37805 -0.33667 0 -2.7348 -0.39673 0.40897 -2.77951
GLN_774 -8.55613 0.548 8.06347 -0.65651 0.11351 0.7 4.10833 -3.83294 -0.00335 -0.05261 -4.06515 -0.28909 0 0 -0.46619 0 0 0.01923 0.03882 0.15141 0 2.92188 -0.24129 0 -0.18838 -0.5337 0.62367 -1.59701
ASP_775 -6.53402 0.63777 9.5762 -0.10676 0.00166 0.32842 4.49386 -4.04596 -0.02173 -0.09218 -8.01566 -0.55452 0 0 -0.83376 -0.63931 0 0.01591 0.19452 0.09318 0 2.61675 -0.21496 0 -2.3716 -0.34187 0.64446 -5.16957
LYS_776 -6.26412 0.34198 7.81492 -0.46453 0.13565 0.22418 3.38292 -3.3995 -0.01256 -0.122 -4.51585 0.0835 0 0 0 -0.51298 0 0.00781 -0.03973 0.0784 2.54014 0 -0.0312 0 -1.5107 -0.40288 0.4947 -2.17187
ASN_777 -7.28707 0.48635 7.07215 -0.16708 0.00564 0.23392 3.1491 -3.64391 -0.03003 -0.30269 -3.16206 -0.33969 0 0 0 0 0 0.01141 -0.02618 0.01509 0 1.51621 0.62361 0 -0.93687 -0.05733 0.51938 -2.32005
THR_778 -5.98134 0.55754 4.93364 -0.20315 0.12806 0.07373 2.74685 -2.66808 -0.001 -0.00401 -3.04837 -0.10447 0 0 0 0 0 0.01124 -0.01376 0.05061 0.10269 0 0.00549 2.24359 -1.0874 0.20916 0.50438 -1.54461
GLN_779 -6.00231 0.34043 5.56319 -0.27004 0.0659 0.22464 2.73824 -2.92819 -0.01256 -0.122 -2.34686 -0.48844 0 0 0 0 0 0.00711 0.00521 0.17376 0 2.72998 0.00653 0 -0.18838 -0.05156 0.45315 -0.10218
GLU_780 -3.69356 0.07127 4.62274 -0.21256 0.01723 0.26918 1.94268 -2.1931 -0.07234 -0.40045 -2.4982 -0.54017 0 0 -0.79884 0 0 0.00751 -0.00844 0.27007 0 3.01344 -0.33648 0 -2.7348 -0.38384 0.48446 -3.17421
VAL_781 -8.67347 0.75882 1.69242 -0.31636 0.21976 0.0727 2.10929 -2.51524 -0 -0 -0.54407 -0.2419 0 0 0 0 0 0.01181 0.03839 0.00135 0.19134 0 -0.38012 0 1.9342 -0.334 0.49821 -5.47686
PHE_782 -8.82774 0.88863 1.61292 -0.60263 0.03026 0.32686 2.04818 -2.22794 -0.00915 -0.04714 -2.84569 0.15503 0 0 0 0 0 0.01764 -0.04443 2e-05 0 2.1151 -0.01571 0 1.0402 0.14486 0.81975 -5.42097
ALA_783 -3.13028 0.17029 1.9369 -0.0301 0.00656 0 1.34156 -1.39573 -0.00105 -0.0047 -0.66331 -0.49309 0 0 0 0 0 0.02366 0.04957 0 0 0 -0.0944 0 1.8394 0.30762 0.70517 0.56808
GLN_784 -5.99064 0.33731 5.1595 -0.28675 0.0567 0.26051 2.20649 -2.64043 -0.03154 -0.14976 -2.13301 -0.74271 0 0 -0.79884 0 0 0.04738 -0.03978 0.15198 0 2.82953 -0.03577 0 -0.18838 0.03285 0.36653 -1.58883
VAL_785 -4.93184 0.59425 0.27245 -0.27889 0.19176 0.06014 0.44605 -1.32147 -0.00915 -0.04714 0.62303 -0.31939 0 0 0 0 0 0.05002 -0.04396 0.0004 0.21535 0 -0.75618 0 1.9342 -0.32197 0.31869 -3.32365
LYS_786 -1.11329 0.04777 0.95333 -0.41637 0.05756 0.22846 0.06469 -0.48568 -0.00688 -0.02689 0.58729 -0.11895 0 0 0 0 0 0.01624 0.02256 0.00052 2.19469 0 -0.05338 0 -1.5107 -0.21951 0.16797 0.38943
GLN_787 -3.90093 0.74611 3.14812 -0.69818 0.10702 0.49356 1.13946 -1.71366 -0 -0 -0.8704 -0.36018 0 0 -0.96582 0 0 0.0119 -0.02798 0.1496 0 2.94834 0.28123 0 -0.18838 0.14824 0.23945 0.6875
ILE_788 -4.65769 0.19361 1.07808 -0.5956 0.39317 0.09906 0.5356 -1.40288 -0 -0 -0.98037 0.55638 0 0 -0.96582 0 0 0.0435 -0.08928 0.10941 0.93497 0 -0.35162 0 0.73287 -0.11511 0.53875 -3.94296
TYR_789 -6.79275 0.94318 1.86985 -0.64206 0.11852 0.30849 1.63487 -1.89493 -0.01023 -0.0826 0.25851 -0.13941 0 0 0 0 0 0.0845 0.09517 0.07836 0 2.13447 -0.27749 6e-05 1.2797 -0.38608 0.68453 -0.73533
LYS_790 -7.86387 1.90672 6.70764 -0.45879 0.14116 0.26683 2.04988 -3.07925 -0.00379 -0.00848 -2.10456 -0.12316 0 0 -0.74429 0 0 0.32877 0.1142 0.29975 3.10294 0 0.28553 0 -1.5107 -0.0771 1.21468 0.4441
THR_791 -4.9281 0.60207 3.19086 -0.17123 0.06631 0.06324 1.63861 -1.86345 -0.00706 -0.06067 -2.0002 -0.31559 0 0 0 0 0 0.19529 -0.10716 0.02261 0.04064 0 0.04489 2.29975 -1.0874 -0.06421 1.69135 -0.74945
PRO_792 -4.92338 1.06289 2.21025 -0.19586 0.00455 0.14225 1.5769 -1.14686 -0 -0 -0.28204 0.00112 0 0 0 0 0 0.15441 0.01772 0.00426 0.47728 0 -0.94805 0 -2.4119 -0.32301 1.48669 -3.09277
PRO_793 -2.84945 0.41429 1.04837 -0.13091 0.03243 0.08228 0.0737 -0.4944 -0 -0 0.21476 0.41657 0 0 0 0 0 0.1079 -0.0578 0.05356 0.14763 0 -0.6872 0 -2.4119 0.72678 0.9287 -2.3847
ILE_794 -7.17113 1.28753 1.40333 -0.57729 0.52644 0.16157 1.0826 -1.63058 -0 -0 -0.03218 -0.05133 0 0 0 0 0 0.11139 0.05828 0.04468 3.31843 0 -0.74047 0 0.73287 0.7689 0.49582 -0.21112
LYS_795 -6.338 0.30498 5.20272 -0.63836 0.18479 0.62742 2.04753 -2.40042 -0.04102 -0.17718 -0.92544 0.08295 0 0 0 0 0 0.0952 0.06299 0.12086 1.99784 0 -0.18623 0 -1.5107 -0.20536 0.49413 -1.20131
ASP_796 -3.71249 0.15018 4.33829 -0.24805 0.2089 0.85135 1.77275 -2.21264 -0.0245 -0.21298 -1.91816 -1.30593 0 0 -0.65872 0 0 0.0274 0.02216 0.04405 0 2.05872 -0.63878 0 -2.3716 -0.12864 0.35208 -3.60661
PHE_797 -8.60238 0.83245 3.0849 -0.62488 0.09708 0.34139 2.44858 -2.59072 -0.00036 -0.00095 -1.48826 -0.04026 0 0 0 0 0 0.00887 0.05306 0.00934 0 2.19536 -0.37315 0 1.0402 0.3165 0.30843 -2.98479
GLY_798 -1.83219 0.11803 1.97836 -4e-05 0 0 0.80025 -1.04878 -0 -0 -0.02309 -0.3991 0 0 0 0 0 0.01709 -0.11617 0 0 0 -1.04192 0 0.83697 0.03859 0.32102 -0.35099
GLY_799 -2.8462 0.20244 3.03719 -7e-05 0 0 1.45122 -1.67476 -0 -0 -2.83825 -0.37929 0 0 -1.3448 0 0 0.0055 -0.17011 0 0 0 -1.51462 0 0.83697 -0.82131 0.24898 -5.80713
PHE_800 -10.7201 1.64596 2.99194 -0.67589 0.43826 0.36392 2.82815 -3.00369 -0.01317 -0.07531 -2.13404 0.20242 0 0 0 0 0 0.00743 -0.00289 0.02517 0 2.74248 -0.14152 0 1.0402 -0.50074 0.51846 -4.46298
ASN_801 -4.38835 0.15809 4.21599 -0.31301 0.11578 0.55074 2.27103 -2.1266 -0.01095 -0.09099 -2.204 -0.76228 0 0 -1.91532 -0.79369 0 0.01358 -0.05072 0.02355 0 1.89765 -0.46603 0 -0.93687 -0.15918 0.49732 -4.47425
PHE_802 -10.3508 1.08828 1.89848 -0.65719 0.05296 0.35179 2.73324 -2.36334 -0.00449 -0.0294 -3.22868 0.03722 0 0 0 0 0 0.01029 -0.01667 0.05517 0 1.99097 -0.21676 0 1.0402 -0.37206 0.37513 -7.6057
SER_803 -4.60183 0.33013 4.78054 -0.03682 0.00105 0.04825 2.54383 -2.13785 -0.00601 -0.05929 -1.30982 -0.47136 0 0 -0.76896 -1.56971 0 0.00639 -0.09546 0.00022 0.1649 0 -0.21369 1.73971 -0.77834 -0.62618 0.49351 -2.56679
GLN_804 -6.88917 0.58398 5.44576 -0.64735 0.09638 0.77504 2.56563 -2.69744 -0.01515 -0.11389 -1.98451 -0.58433 0 0 0 -1.83735 0 0.02929 -0.04502 0.26857 0 2.27052 -0.147 0 -0.18838 -0.60051 0.60765 -3.10727
ILE_805 -7.81971 0.66252 1.46178 -0.4788 0.30201 0.09329 1.59277 -1.85395 -0 -0 -1.5165 -0.10888 0 0 -0.92295 0 0 0.02736 0.04264 0.04005 0.68242 0 -0.54288 0 0.73287 -0.19541 0.73675 -7.06461
LEU_806 -7.4955 0.55881 2.57828 -0.44154 0.23309 0.07408 1.57429 -2.05065 -0.01354 -0.12552 -0.62098 0.31154 0 0 0 0 0 0.01909 0.09305 0.24583 0.37776 0 -0.28412 0 0.18072 -0.20772 1.18993 -3.80311
PRO_807 -4.84007 0.60409 2.68402 -0.12206 0.00239 0.08991 0.70543 -1.09455 -0.03003 -0.08892 -0.90331 0.24445 0 0 0 0 0 0.01089 -0.04322 0.02243 0.16644 0 -1.06069 0 -2.4119 -0.67401 1.0182 -5.7205
ASP_808 -3.90205 0.71452 5.60669 -0.23811 0.15296 0.77307 2.7109 -2.27223 -0 -0 -3.21447 -1.54773 0 0 -0.58409 -0.19574 0 0.01563 -0.07046 0.00107 0 2.12359 -0.50062 0 -2.3716 -0.57716 1.07043 -2.30541
PRO_809 -2.6158 0.63341 2.57461 -0.07832 0 0.04775 1.13605 -0.98903 -0 -0 0.42043 0.58499 0 0 0 0 0 0.01348 -0.21156 0.01306 0.38 0 -0.70589 0 -2.4119 -0.1572 1.05851 -0.30742
SER_810 -2.31233 0.39397 3.44731 -0.03185 0 0.05245 1.21187 -1.37097 -0 -0 -2.29131 -1.03369 0 0 -0.58409 -0.19574 0 0.04342 -0.10384 0.07014 0.17178 0 -0.14725 1.15793 -0.77834 -0.32509 0.53355 -2.09208
LYS_811 -3.7105 0.73998 5.10516 -0.50851 0.0826 0.2576 2.81376 -2.03586 -0 -0 -4.02107 0.032 0 0 0 -0.60491 0 0.07451 -0.02853 0.0409 2.88547 0 0.28696 0 -1.5107 -0.01434 1.24047 1.125
PRO_812 -1.34909 0.32585 0.75124 -0.17146 0.05579 0.11684 0.0795 -0.28111 -0 -0 0.15396 0.10273 0 0 0 0 0 0.71879 0.0145 0.0037 0.18707 0 -0.88826 0 -2.4119 0.63048 1.05103 -0.91032
SER_813 -2.8742 0.21427 3.15371 -0.02974 0 0.07159 1.11275 -1.22654 -0.00994 -0.08641 -0.74655 -0.47437 0 0 0 0 0 1.13783 0.05665 0.01774 0.91276 0 0.16782 0.60323 -0.77834 1.24284 9.29921 11.7643
LYS_814 -3.22474 0.13329 3.66246 -0.36607 0.047 0.22622 1.23944 -1.50328 -0.01742 -0.15999 -1.691 0.26987 0 0 0 -0.8014 0 0.30326 -0.0662 0.03983 1.70917 0 -0.172 0 -1.5107 0.85759 14.6756 13.651
ARG_815 -6.165 0.15759 5.7938 -0.39103 0.04143 0.18492 1.80265 -2.45216 -0.02151 -0.22076 -3.37005 0.2423 0 0 0 -0.74957 0 0.10468 0.00897 0.03164 2.25291 0 -0.10951 0 -1.2888 -0.11318 5.85941 1.59873
SER_816 -6.77113 0.34745 7.71665 -0.02945 0 0.06921 3.49209 -3.33792 -0.00802 -0.05828 -3.73913 -0.57106 0 0 -1.51113 -0.62294 0 0.01505 -0.02806 0.11814 0.16026 0 -0.47427 0.60424 -0.77834 -0.2941 0.45796 -5.24277
PHE_817 -5.94929 0.37193 4.75371 -0.62637 0.0383 0.31976 2.30515 -2.43191 -0.00601 -0.05929 -1.23164 0.06622 0 0 0 0 0 0.0132 0.23378 0.0588 0 2.59119 0.02902 0 1.0402 -0.33863 0.32915 1.50726
ILE_818 -8.5458 0.59526 3.79523 -0.49818 0.29502 0.10386 2.76814 -2.68331 -0 -0 -1.9909 -0.07182 0 0 0 0 0 0.02498 -0.00717 0.04791 0.63901 0 -0.36292 0 0.73287 -0.11034 0.54311 -4.72506
GLU_819 -9.68863 0.75739 11.1171 -0.22778 0.05534 0.34397 5.30469 -4.72435 -0.03335 -0.28557 -5.57865 -0.58091 0 0 -2.6134 0 0 0.02363 0.12023 0.16223 0 3.10427 -0.2243 0 -2.7348 -0.30837 0.69576 -5.31555
ASP_820 -5.31343 0.30301 8.04836 -0.09982 0.00347 0.29873 3.65855 -3.50364 -0.0224 -0.21105 -5.80039 -0.49539 0 0 0 -0.60491 0 0.00799 0.03279 0.13481 0 1.72457 0.19528 0 -2.3716 -0.29625 0.69385 -3.61746
LEU_821 -7.45386 0.61666 5.23652 -0.4546 0.17108 0.10454 2.79418 -2.94255 -0 -0 -1.82961 0.21301 0 0 0 0 0 0.00648 -0.04048 0.03684 0.43545 0 -0.25749 0 0.18072 -0.13633 0.6056 -2.71382
LEU_822 -8.83535 0.55693 3.00486 -0.49193 0.24346 0.11774 2.52525 -2.65705 -0 -0 -1.33668 0.24641 0 0 0 0 0 0.02967 0.03164 0.02607 0.29667 0 -0.28804 0 0.18072 -0.29986 0.41929 -6.23018
PHE_823 -8.74258 0.67103 4.61559 -0.56099 0.01768 0.24841 1.97562 -2.87027 -0.00407 -0.01898 -1.81533 0.01834 0 0 0 0 0 0.03799 -0.01169 0.0761 0 2.45174 -0.03805 0 1.0402 -0.15723 0.39075 -2.67575
ASN_824 -3.35305 0.12245 3.94244 -0.17988 0.0263 0.26829 1.67811 -1.9086 -0.00736 -0.04982 -0.90258 -0.32845 0 0 0 0 0 0.03053 -0.07656 0.00969 0 1.48119 0.0687 0 -0.93687 -0.03809 0.406 0.25244
LYS_825 -6.50676 0.66324 7.2553 -0.62459 0.37276 0.41659 3.92966 -3.20905 -0.00269 -0.00767 -6.20768 0.33148 0 0 -1.44922 0 0 0.02827 -0.0695 0.26423 2.50327 0 -0.04222 0 -1.5107 -0.28285 1.00599 -3.14216
VAL_826 -6.00783 1.41631 2.11417 -0.36281 0.79159 0.0845 1.43411 -1.87445 -0.00407 -0.01898 -0.56803 -0.1023 0 0 0 0 0 0.63873 -0.0654 0.79657 0.89454 0 -0.50188 0 1.9342 -0.28111 1.3233 1.64117
THR_827 -4.20017 0.37412 2.42381 -0.13128 0.08307 0.09057 1.07483 -1.56779 -0.02084 -0.2032 -0.22143 -0.77554 0 0 0 0 0 1.17285 -0.01788 0.02427 0.8529 0 0.29492 2.26174 -1.0874 -0.10767 1.08238 1.40223
LEU_828 -7.05513 1.36374 2.67989 -0.50927 0.26558 0.15034 2.22285 -2.27108 -0 -0 -0.71497 0.01197 0 0 0 0 0 1.00546 5.67064 0.11996 2.50423 0 0.46508 0 0.18072 0.39525 15.276 21.7613
ALA_829 -3.11759 0.59677 1.92852 -0.0227 0 0 0.30804 -1.3676 -0 -0 0.32736 -0.23706 0 0 0 0 0 2.10222 -0.01813 0 0 0 -0.08157 0 1.8394 0.62483 15.1653 18.0478
ASP_830 -3.98598 0.97779 4.96856 -0.13372 0.01008 0.47777 3.00822 -2.52325 -0.00949 -0.09251 -3.3147 -2.39035 0 0 -0.52256 0 0 0.47755 0.1605 0.25653 0 3.5746 -0.0338 0 -2.3716 1.63133 0.90501 1.06998
ALA_831 -4.211 0.98432 4.28797 -0.02411 0 0 2.56832 -2.29737 -0 -0 -2.45193 -0.36641 0 0 -0.52256 0 0 0.18329 -0.08741 0 0 0 -0.41527 0 1.8394 1.14343 0.83542 1.46609
GLY_832 -4.10537 0.47921 3.93368 -5e-05 0 0 2.01499 -2.05699 -0.00944 -0.0917 -1.73652 -0.43296 0 0 -0.61688 0 0 0.24257 0.02497 0 0 0 0.49106 0 0.83697 -0.25743 0.49806 -0.78584
PHE_833 -10.6619 1.37151 5.34186 -0.56181 0.03566 0.25486 4.09693 -3.71458 -0.01374 -0.06818 -3.27108 0.07908 0 0 0 0 0 1.21144 -0.04711 0.00769 0 2.564 -0.05901 0 1.0402 0.23868 0.61856 -1.53691
ILE_834 -7.13187 1.34752 5.88513 -0.49123 0.32893 0.09253 3.19217 -3.16884 -0.02233 -0.15109 -2.30642 0.47548 0 0 0 0 0 1.32145 0.00471 0.86799 1.14822 0 -0.01637 0 0.73287 0.12201 1.13738 3.36825
LYS_835 -3.58463 0.43085 3.57202 -0.3174 0.03013 0.16077 1.2306 -1.61823 -5e-05 -0.00081 -1.13721 -0.07132 0 0 0 0 0 0.43649 -0.10235 0.07554 1.83098 0 -0.0277 0 -1.5107 -0.25061 0.77199 -0.08165
GLN_836 -6.05312 0.7045 4.93356 -0.28648 0.02507 0.25396 2.97169 -2.63096 -0.00656 -0.08116 -1.92398 -0.41014 0 0 -0.61688 -0.60272 0 0.88225 0.04549 0.07512 0 3.66053 -0.1461 0 -0.18838 0.01668 0.5799 1.20228
TYR_837 -8.20322 1.29742 3.8902 -0.69731 0.28391 0.41978 2.2503 -2.52341 -0.00642 -0.09586 -0.22725 -0.27361 0 0 0 0 0 0.5603 -0.0377 0.66138 0 3.29772 -0.17255 0.01022 1.2797 0.23194 0.82402 2.76957
GLY_838 -4.00228 1.96561 4.06076 -6e-05 0 0 2.36046 -2.11661 -0.01374 -0.06818 -0.16219 -0.37654 0 0 0 0 0 0.86708 -0.13125 0 0 0 -1.38748 0 0.83697 -0.09931 1.15719 2.89044
ASP_839 -4.44767 0.42226 6.20807 -0.25037 0.0702 0.84887 2.13621 -2.53686 -0.01898 -0.11457 -3.56164 -2.85242 0 0 0 -0.42735 0 0.75981 0.68029 0.23633 0 3.06656 -0.6422 0 -2.3716 0.18072 2.2781 -0.33623
CYS:disulfide_840 -4.3411 1.27615 3.41943 -0.06512 4e-05 0.04709 0.99855 -1.72493 -0.00466 -0.0452 0.6644 -0.40911 0 0 0 0 0.31913 1.24661 -0.01302 0.95015 0.86129 0 0.14525 0 3.6196 0.29829 2.10216 9.345
LEU_841 -5.96297 0.51474 3.30036 -0.4883 0.18138 0.11106 1.0541 -2.20637 -0 -0 0.01668 0.18505 0 0 0 0 0 1.22395 -0.04105 0.06132 0.45847 0 -0.25079 0 0.18072 0.099 0.68658 -0.87605
GLY_842 -4.05874 0.54566 3.09392 -5e-05 0 0 1.19136 -1.78831 -6e-05 -0.00128 -0.10874 -0.372 0 0 0 0 0 0.06668 -0.15914 0 0 0 -1.45355 0 0.83697 -0.26579 0.59753 -1.87553
ASP_843 -3.76712 0.21737 4.58404 -0.27603 0.08226 0.93387 0.93116 -1.88468 -0 -0 -0.87877 -3.30557 0 0 0 0 0 0.02487 -0.03847 0.0788 0 2.99416 -0.5676 0 -2.3716 -0.4273 0.84466 -2.82597
ILE_844 -3.78952 0.63747 2.19732 -0.47624 0.33746 0.09615 1.27549 -1.4993 -0 -0 -0.32734 0.39499 0 0 0 0 0 0.00595 -0.1029 0.08715 0.57051 0 -0.25825 0 0.73287 -0.25385 0.74137 0.36935
ALA_845 -0.92936 0.0718 0.48851 -0.0302 0.00847 0 0.08141 -0.39816 -0 -0 0.21139 -0.48038 0 0 0 0 0 0.00427 0.00718 0 0 0 -0.08195 0 1.8394 0.16412 0.54662 1.50312
ALA_846 -2.43669 0.47453 1.51528 -0.01659 0 0 1.19689 -1.13445 -0 -0 -0.9367 -0.34674 0 0 0 0 0 0.00053 0.12796 0 0 0 -0.04722 0 1.8394 0.81152 0.55692 1.60464
ARG_847 -2.98586 0.53692 2.74129 -0.81817 0.21003 0.58618 0.84496 -1.37006 -6e-05 -0.00128 -0.21755 0.45784 0 0 0 0 0 0.00598 0.05265 0.02159 2.05664 0 0.18003 0 -1.2888 0.60448 0.58464 2.20146
ASP_848 -2.71909 0.21641 3.7789 -0.2152 0.03222 0.66572 1.39542 -1.61623 -0 -0 -2.10165 -0.78781 0 0 -0.56982 0 0 0.02571 -0.10379 0.00558 0 3.00156 -0.38936 0 -2.3716 0.07932 0.50019 -1.17353
LEU_849 -5.58947 0.84835 3.18446 -0.51471 0.19575 0.17129 1.46811 -2.02922 -0 -0 -0.41784 -0.0268 0 0 0 0 0 0.01642 0.01803 0.10412 0.6679 0 0.23128 0 0.18072 0.30479 0.57302 -0.6138
ILE_850 -4.78399 0.36679 3.52722 -0.60244 0.40927 0.10241 2.21125 -2.04558 -0 -0 -1.78382 0.63746 0 0 -0.56982 0 0 0.11294 0.27542 0.05797 0.97896 0 0.00851 0 0.73287 0.15724 0.87098 0.66363
CYS:disulfide_851 -4.48512 0.62581 3.49106 -0.04837 0.05419 0.02262 0.94942 -1.8604 -0 -0 0.08983 -0.35647 0 0 0 0 0.31913 1.10935 -0.00239 0.07312 0.2743 0 0.0603 0 3.6196 -0.05951 1.2463 5.12275
ALA_852 -3.05113 0.442 2.22563 -0.02806 0.01203 0 1.53823 -1.38781 -0.00357 -0.04957 0.15562 -0.61461 0 0 0 0 0 1.88004 0.09522 0 0 0 0.21567 0 1.8394 0.30407 0.96481 4.53797
GLN_853 -7.24233 1.79505 6.78133 -0.7947 0.24776 1.11003 2.35106 -3.04944 -0.01532 -0.03654 -1.45808 -2.19399 0 0 -0.56987 0 0 0.56336 0.31724 0.05333 0 3.12118 -0.11167 0 -0.18838 -0.10866 1.65401 2.22538
LYS_854 -8.72934 1.33089 8.58108 -0.4371 0.28167 0.28158 3.21185 -3.55728 -0.01532 -0.03654 -2.85097 0.36131 0 0 -0.11982 0 0 1.93392 0.63068 2.00788 2.98681 0 -0.20188 0 -1.5107 -0.05113 2.67745 6.77504
PHE_855 -5.62266 0.54327 1.86956 -0.91764 0.07595 0.28269 0.87628 -1.63469 -0 -0 0.60166 -0.52037 0 0 0 0 0 0.65688 -0.09834 0.75565 0 2.72737 0.26388 0 1.0402 0.08933 1.69373 2.68275
ASN_856 -6.74118 0.68333 4.36332 -0.35342 0.16988 0.64064 1.82529 -2.62822 -0.01817 -0.23752 -0.1396 -1.65548 0 0 -0.61592 0 0 0.10955 -0.03433 0.42334 0 2.41027 -0.34713 0 -0.93687 -0.23042 0.63781 -2.67486
GLY_857 -3.71284 0.12394 3.40435 -5e-05 0 0 1.93317 -1.81384 -0.00369 -0.01167 -2.39701 -0.40949 0 0 0 0 0 0.03513 -0.13892 0 0 0 -1.34298 0 0.83697 -0.62231 0.44503 -3.6742
LEU_858 -6.65119 1.02389 1.82099 -0.49234 0.25951 0.10819 1.32011 -1.80701 -0.00273 -0.0169 -0.2999 0.16218 0 0 -0.61592 0 0 0.06353 -0.02298 0.25629 0.65346 0 -0.36366 0 0.18072 -0.61738 0.45846 -4.58269
THR_859 -4.37591 0.17209 4.21893 -0.21508 0.14454 0.09144 2.83386 -2.15459 -0.00921 -0.03054 -3.67241 -1.38657 0 0 0 -0.63285 0 0.05878 0.00309 0.00013 0.54043 0 0.04835 2.28736 -1.0874 -0.10784 0.63732 -2.63607
VAL_860 -5.81019 0.88925 1.56621 -0.27508 0.20877 0.05615 1.16323 -1.48928 -0.00278 -0.03849 -0.78288 -0.10722 0 0 0 0 0 0.04364 -0.02301 0.17233 0.31585 0 -0.6789 0 1.9342 -0.15671 0.86524 -2.14968
LEU_861 -5.99985 0.76036 3.31843 -0.51799 0.1975 0.14231 1.36131 -1.8289 -0.00551 -0.01887 -0.78574 0.07935 0 0 0 0 0 0.23884 -0.06466 0.25376 1.10719 0 -0.31634 0 0.18072 0.04506 1.62979 -0.22323
PRO_862 -5.12403 0.97971 3.03993 -0.18107 0.00037 0.13026 1.09688 -1.3042 -0 -0 -0.95312 0.04509 0 0 0 0 0 0.04562 0.11274 0.06207 0.78857 0 -1.01963 0 -2.4119 -0.02639 2.12978 -2.58932
PRO_863 -4.08962 0.26151 3.0342 -0.19276 0.00309 0.137 1.13906 -1.43171 -0.01221 -0.04377 -0.9754 0.08372 0 0 0 0 0 0.00958 0.1859 0.00485 0.46278 0 -0.99149 0 -2.4119 -0.43641 1.2159 -4.04768
LEU_864 -5.79616 1.03254 3.63682 -0.54275 0.2255 0.11444 1.02799 -1.8804 -0.05414 -0.2121 -1.2722 0.08858 0 0 -0.83376 0 0 0.0199 -0.00206 0.23258 3.54799 0 -0.19254 0 0.18072 -0.14398 0.57928 -0.24377
LEU_865 -6.90943 0.47649 1.31111 -0.49534 0.22618 0.12018 0.25814 -1.38409 -0.02173 -0.09218 0.08803 0.04392 0 0 0 0 0 0.05417 -0.07833 0.01341 1.08544 0 -0.2388 0 0.18072 0.12561 0.59504 -4.64146
THR_866 -5.34335 0.41179 5.70843 -0.11039 0.07517 0.06994 2.73389 -2.73839 -0.00508 -0.09082 -2.69811 -0.64764 0 0 0 0 0 0.04508 0.10831 0.00437 0.06541 0 -0.49459 2.26758 -1.0874 -0.09543 0.49655 -1.32468
ASP_867 -3.90355 0.24102 5.60917 -0.18348 0.11648 0.63141 2.79403 -2.39156 -0.00036 -0.00572 -4.5238 -1.96968 0 0 -0.25871 -0.74957 0 0.07087 0.07489 0.05329 0 4.42674 0.00838 0 -2.3716 -0.33257 0.6176 -2.04672
GLU_868 -4.60739 0.57424 5.55949 -0.22331 0.02828 0.31696 1.99642 -2.56794 -0 -0 -2.62304 -0.61045 0 0 -0.25871 0 0 0.06639 -0.05519 0.00097 0 3.00188 -0.27732 0 -2.7348 -0.46948 0.50671 -2.37631
MET_869 -9.1694 0.55434 6.42215 -0.64726 0.22173 0.16966 3.05757 -3.04531 -0.00036 -0.00572 -1.83274 0.00532 0 0 0 0 0 0.08512 -0.03763 0.11369 1.02978 0 0.02896 0 0.60916 -0.31511 0.40117 -2.35488
ILE_870 -8.32946 0.83952 4.48069 -0.67583 0.54768 0.15353 2.82403 -2.93991 -0 -0 -1.94196 0.25003 0 0 0 0 0 0.03097 -0.0097 0.19829 0.62284 0 -0.43323 0 0.73287 -0.01973 0.59666 -3.07272
ALA_871 -4.86672 0.17208 4.95276 -0.02161 0 0 2.74287 -2.72888 -0.00024 -0.00406 -2.87075 -0.37025 0 0 0 0 0 0.00569 0.06324 0 0 0 -0.35647 0 1.8394 -0.27597 0.54782 -1.17107
GLN_872 -8.03535 0.91212 7.97512 -0.32039 0.03749 0.2789 3.56728 -4.01879 -0.00672 -0.09174 -3.08802 -0.28004 0 0 -0.93198 0 0 0.02711 0.02402 0.07475 0 3.35402 -0.01161 0 -0.18838 -0.33426 0.48435 -0.57212
TYR_873 -8.65702 0.47891 4.1761 -0.56247 0.05039 0.25193 2.86917 -3.10013 -0 -0 -2.20576 -0.2859 0 0 0 0 0 0.01932 -0.0271 0.0024 0 2.87673 -0.01063 0.0037 1.2797 -0.15319 0.46579 -2.52808
THR_874 -7.44198 0.53606 6.57988 -0.19431 0.08979 0.07159 3.24936 -3.44525 -0 -0 -3.0282 -0.44852 0 0 0 -0.54738 0 0.0105 -0.00715 0.00097 0.07872 0 -0.01329 2.28846 -1.0874 -0.04044 0.31155 -3.03704
SER_875 -5.31484 0.24139 5.9331 -0.02858 0 0.065 2.98651 -2.87524 -0.0045 -0.02268 -2.85811 -0.56768 0 0 0 0 0 0.02441 0.0131 0.00778 0.67668 0 0.34743 0.64647 -0.77834 0.15867 0.27163 -1.0778
ALA_876 -6.07007 0.32747 3.47175 -0.02169 0 0 3.03501 -2.7978 -0 -0 -2.21363 -0.34711 0 0 0 0 0 0.02027 -0.01707 0 0 0 -0.22414 0 1.8394 -0.06052 0.2341 -2.82404
LEU_877 -7.75453 0.5693 4.06207 -0.46111 0.14918 0.10633 2.84493 -2.71202 -0 -0 -3.18495 0.21198 0 0 0 0 0 0.02406 -0.05061 0.14714 0.33521 0 -0.27552 0 0.18072 -0.34435 0.33547 -5.81669
LEU_878 -9.56307 1.46359 4.63593 -0.52564 0.315 0.11528 3.27914 -3.25119 -0 -0 -2.19724 0.28849 0 0 0 0 0 0.01249 0.00368 0.13057 0.7009 0 -0.16949 0 0.18072 -0.03349 0.49361 -4.12072
ALA_879 -5.21914 0.21344 3.65379 -0.02156 0 0 2.39256 -2.46518 -0 -0 -2.0042 -0.37807 0 0 0 0 0 0.01494 -0.00247 0 0 0 -0.26504 0 1.8394 -0.10708 0.4181 -1.93051
GLY_880 -4.68168 0.58506 4.72148 -5e-05 0 0 2.56001 -2.58635 -0.00555 -0.02758 -3.0112 -0.40233 0 0 0 0 0 0.0167 -0.08822 0 0 0 0.18163 0 0.83697 0.34831 0.26878 -1.28401
THR_881 -5.47539 0.12833 6.08856 -0.20011 0.11349 0.07158 3.09003 -3.01273 -8e-05 -0.00042 -2.82476 -0.05815 0 0 0 0 0 0.01544 -0.02241 0.00488 0.08169 0 -0.00038 2.33203 -1.0874 0.61355 0.26068 0.11844
ILE_882 -7.80824 0.54437 2.036 -0.51003 0.34641 0.1065 2.05421 -2.19752 -0 -0 -1.81356 -0.07078 0 0 -0.59123 0 0 0.00911 -0.0484 0.07836 0.62967 0 -0.36126 0 0.73287 0.00472 0.54438 -6.31444
THR_883 -5.17074 0.20824 4.72619 -0.12438 0.06888 0.06094 2.8229 -2.4672 -0.00238 -0.01095 -1.86365 -0.74334 0 0 0 0 0 0.02505 -0.04265 0.0039 0.18764 0 -0.34428 2.28642 -1.0874 -0.17045 0.96133 -0.67593
SER_884 -6.17091 0.5122 6.36273 -0.02645 0.00384 0.02528 3.12008 -3.10785 -0.02267 -0.1314 -3.33421 0.23936 0 0 -0.45946 0 0 0.02909 0.05066 0.00706 0.61334 0 -0.01259 0.60247 -0.77834 -0.0829 1.03166 -1.52902
GLY_885 -3.71278 0.26058 4.38685 -0.00018 0 0 2.01913 -2.18513 -0.04713 -0.30549 -1.8906 -0.2095 0 0 0 0 0 0.0271 -0.0433 0 0 0 -1.44262 0 0.83697 0.14342 0.64888 -1.5138
TRP_886 -8.0207 0.86575 5.71556 -0.73595 0.17822 0.42664 3.17438 -3.20035 -0.00824 -0.05741 -1.22462 -0.36212 0 0 0 0 0 0.10569 -0.07651 0.04665 0 2.78341 0.13125 0 1.6906 -0.1588 0.43686 1.71032
THR_887 -6.7738 0.34021 6.17844 -0.12451 0.03948 0.06295 3.31035 -3.26404 -0 -0 -1.84286 -0.46696 0 0 -1.43773 0 0 0.06223 -0.082 0.23641 0.16226 0 0.15747 4.07539 -1.0874 -0.3047 0.67619 -0.08261
PHE_888 -8.40383 1.58415 3.03191 -1.07078 0.09597 0.43151 1.75605 -2.65213 -4e-05 -0.00015 -0.37262 0.06256 0 0 0 0 0 0.01886 -0.02163 0.00771 0 1.87677 -0.41654 0 1.0402 -0.06898 0.75936 -2.34163
GLY_889 -3.25344 0.53192 2.51422 -6e-05 0 0 0.8111 -1.62022 -0.04988 -0.26026 -0.14628 -0.35555 0 0 0 0 0 0.02331 -0.03234 0 0 0 0.91351 0 0.83697 0.53525 0.44938 0.89763
ALA_890 -4.54106 0.49701 2.09764 -0.0243 9e-05 0 1.60159 -1.98623 -0.0141 -0.13744 -0.43362 -0.35893 0 0 0 0 0 0.03342 -0.04824 0 0 0 0.0152 0 1.8394 0.42847 0.31964 -0.71145
GLY_891 -2.74724 0.08839 2.87034 -0.00097 0 0 1.18603 -1.5274 -4e-05 -0.00015 -0.03266 -0.27619 0 0 0 0 0 0.01696 -0.13392 0 0 0 -1.47852 0 0.83697 0.84345 0.49832 0.14337
ALA_892 -3.26067 0.16994 2.41878 -0.02517 0.00034 0 1.11759 -1.40661 -0 -0 0.07717 -0.26654 0 0 0 0 0 0.02426 -0.05898 0 0 0 -0.0068 0 1.8394 0.51481 0.47572 1.61325
ALA_893 -3.60168 0.31734 1.02715 -0.02787 0.00389 0 0.58257 -1.19457 -0.00142 -0.0045 0.13915 -0.38478 0 0 0 0 0 0.05269 -0.08719 0 0 0 0.44426 0 1.8394 -0.17711 0.30625 -0.76641
LEU_894 -7.66511 0.79688 3.80389 -0.51294 0.23506 0.1264 2.50752 -2.48055 -0.02427 -0.13829 -0.79949 0.09058 0 0 -0.97827 0 0 0.08092 -0.024 0.26351 0.74098 0 -0.34278 0 0.18072 0.15889 0.60343 -3.37691
GLN_895 -5.2828 0.60088 4.55863 -0.37392 0.07745 0.24882 2.3015 -2.27148 -0.00142 -0.0045 -1.21073 -0.26732 0 0 -0.6026 0 0 0.1157 -0.06189 0.05062 0 2.79348 0.11157 0 -0.18838 -0.09697 0.72267 1.21931
ILE_896 -7.72974 0.87133 3.66098 -0.48541 0.35828 0.11178 2.16237 -2.28703 -0 -0 -1.79928 -0.13708 0 0 -0.64115 0 0 0.0495 -0.06901 0.08397 0.30739 0 -0.6907 0 0.73287 0.04319 1.25249 -4.20525
PRO_897 -5.64936 0.6906 4.11174 -0.11061 0.00296 0.08258 2.27289 -1.71216 -0 -0 -2.4753 0.25356 0 0 0 0 0 0.1243 -0.00395 0.08472 0.1042 0 -0.8813 0 -2.4119 -0.18525 1.34665 -4.35561
PHE_898 -8.62503 0.80549 2.89519 -0.90961 0.04274 0.36467 2.04656 -2.22332 -0 -0 -1.46027 0.06399 0 0 0 0 0 0.03025 -0.02869 0.34328 0 1.898 -0.26305 0 1.0402 -0.12785 0.53381 -3.57365
ALA_899 -4.12934 0.44596 2.69936 -0.02363 0 0 1.4838 -1.89278 -0 -0 -0.60445 -0.3758 0 0 0 0 0 0.02798 -0.07385 0 0 0 -0.36803 0 1.8394 -0.24377 0.3701 -0.84505
MET_900 -9.86114 1.2342 4.72423 -0.22075 0.02164 0.07565 3.23336 -2.91322 -0 -0 -1.73109 -0.25669 0 0 0 0 0 0.03551 -0.02448 0.04193 2.24294 0 0.06756 0 0.60916 -0.29504 0.3801 -2.63612
GLN_901 -9.74879 0.6125 8.94055 -0.27636 0.03682 0.2152 3.95799 -4.48245 -0.00544 -0.12115 -3.91393 -0.44889 0 0 -1.23238 0 0 0.00592 0.02646 0.04256 0 3.21663 0.00901 0 -0.18838 0.00163 0.63502 -2.71749
MET_902 -9.38842 1.31148 4.1145 -0.42222 0.28802 0.1113 2.51603 -2.81247 -0 -0 -2.34709 0.0542 0 0 0 0 0 0.00958 0.01653 0.02018 1.75915 0 0.01194 0 0.60916 -0.07887 0.72446 -3.50255
ALA_903 -6.54201 0.62492 3.86967 -0.02156 0 0 2.9518 -2.83576 -0 -0 -2.27147 -0.36578 0 0 0 0 0 0.01419 -0.04704 0 0 0 -0.3123 0 1.8394 -0.28213 0.50048 -2.87761
TYR_904 -10.3067 0.90648 6.52048 -0.62217 0.07776 0.34085 3.24815 -3.87504 -0.0071 -0.09417 -3.29866 -0.29891 0 0 -0.47471 0 0 0.03115 0.02597 0.51777 0 2.85116 0.0708 4e-05 1.2797 -0.30728 0.441 -2.97342
ARG_905 -11.0352 1.25649 10.0598 -0.57054 0.05754 0.31202 4.36851 -4.66827 -0.01606 -0.16268 -3.21848 0.12133 0 0 -1.98867 0 0 0.03007 0.33436 0.22501 2.48943 0 -0.14293 0 -1.2888 -0.31805 0.92278 -3.23231
PHE_906 -10.5754 1.18492 4.9728 -0.50857 0.01276 0.13476 3.58609 -3.51184 -0 -0 -3.43664 -0.09526 0 0 0 0 0 0.0119 -0.00992 1.45907 0 3.1973 -0.20487 0 1.0402 -0.31335 1.19839 -1.85768
ASN_907 -6.28601 0.36048 6.57533 -0.1659 0.01371 0.23544 3.43115 -3.31094 -0 -0 -2.89462 -0.36599 0 0 -0.6359 0 0 0.01675 0.00469 0.00372 0 1.47696 0.19724 0 -0.93687 -0.08574 0.8544 -1.51209
GLY_908 -3.25292 0.2936 3.58483 -4e-05 0 0 1.5743 -1.83063 -0 -0 -1.50903 -0.41428 0 0 0 0 0 0.00395 -0.16726 0 0 0 0.37388 0 0.83697 0.08986 0.48709 0.07032
ILE_909 -6.48304 0.53004 3.29098 -0.58392 0.30985 0.19827 2.29245 -2.22644 -0.04017 -0.15148 -1.4082 -0.16551 0 0 -0.49541 0 0 0.00601 -0.03205 0.04878 0.55906 0 0.12204 0 0.73287 0.11353 0.33967 -3.04268
GLY_910 -2.58987 0.12405 2.93711 -5e-05 0 0 1.21238 -1.51042 -0.00578 -0.05702 -1.14537 -0.37792 0 0 0 0 0 0.04089 -0.15204 0 0 0 -1.39917 0 0.83697 -0.3855 0.41711 -2.05463
VAL_911 -6.69725 0.40999 3.11565 -0.27134 0.12774 0.05959 1.72384 -2.30776 -0.04017 -0.15148 -1.10438 -0.43152 0 0 0 0 0 0.02417 -0.03345 0.01205 0.18049 0 -0.70062 0 1.9342 -0.53451 0.43713 -4.24764
THR_912 -5.11956 0.64534 3.40699 -0.17468 0.05954 0.06236 2.46418 -2.07828 -0 -0 -2.89034 0.2777 0 0 -1.07336 -0.53222 0 0.05129 -0.06777 0.01029 0.05028 0 0.03973 2.27589 -1.0874 -0.3039 0.5805 -3.40341
GLN_913 -9.42452 1.42637 6.34453 -1.01571 0.29802 1.20238 3.53415 -3.39035 -0 -0 -1.9802 0.16541 0 0 -0.6359 0 0 0.10471 -0.15634 0.03871 0 4.51932 0.00391 0 -0.18838 -0.10441 0.61969 1.3614
ASN_914 -7.04125 0.67002 7.00213 -0.17154 0.014 0.257 2.84481 -3.50582 -0.00974 -0.11619 -2.06848 -0.41341 0 0 0 0 0 0.02856 -0.03385 0.00403 0 1.52326 0.14977 0 -0.93687 0.0547 0.38711 -1.36177
VAL_915 -7.1342 0.75274 3.28606 -0.31688 0.20605 0.07363 2.86157 -2.6096 -0.00591 -0.07884 -2.28049 -0.25558 0 0 0 0 0 0.01873 -0.05256 0.00471 0.16519 0 -0.15749 0 1.9342 -0.09311 0.47956 -3.20224
LEU_916 -9.19247 1.24132 3.39331 -0.71335 0.24858 0.28995 2.54213 -2.9467 -0 -0 -0.91053 0.1282 0 0 0 0 0 0.03555 0.00459 0.1612 0.76897 0 -0.1764 0 0.18072 -0.00013 0.72449 -4.22058
TYR_917 -9.17473 1.05427 3.87152 -0.4884 0.31388 0.19999 2.81397 -2.83789 -0 -0 -1.55031 -0.27795 0 0 -0.44272 0 0 0.02437 -0.03268 0.08064 0 3.1935 -0.0038 0.04068 1.2797 0.05705 1.03073 -0.84819
GLU_918 -3.58143 0.15312 4.46532 -0.22079 0.03015 0.31259 1.52683 -2.00247 -0.0183 -0.18726 -1.17967 -0.61023 0 0 0 0 0 0.05555 -0.06059 0.02757 0 3.01559 -0.27002 0 -2.7348 -0.36173 0.78643 -0.85413
ASN_919 -6.72254 0.61995 5.9138 -0.21833 0.04011 0.34725 3.37725 -3.07043 -0.01228 -0.09195 -3.2958 -0.53214 0 0 0 0 0 0.03921 0.0588 0.00265 0 2.22327 -0.64713 0 -0.93687 -0.56564 0.45761 -3.01324
GLN_920 -6.72202 0.50671 6.15083 -0.43333 0.09978 0.25433 3.41954 -3.17296 -0.0057 -0.02503 -2.76902 -0.4703 0 0 -0.82197 0 0 0.01665 -0.03233 0.09259 0 4.02935 0.02982 0 -0.18838 -0.11207 0.52155 0.36803
LYS_921 -3.40267 0.17041 3.58496 -0.29971 0.02622 0.13335 1.39938 -1.84 -0 -0 -0.82838 -0.03921 0 0 0 0 0 0.01982 -0.03202 0.00277 1.7364 0 -0.01659 0 -1.5107 -0.09454 0.27186 -0.71865
LEU_922 -6.30705 0.43389 5.03715 -0.69436 0.21256 0.26372 2.443 -2.65081 -0 -0 -1.56948 0.10958 0 0 0 0 0 0.01236 -0.01364 0.09487 0.82139 0 -0.21564 0 0.18072 -0.25579 0.21983 -1.87772
ILE_923 -9.67029 1.3667 3.79992 -0.51269 0.35627 0.0983 2.76112 -3.05461 -0.00489 -0.08284 -2.21735 0.08612 0 0 0 0 0 0.01261 0.03987 0.04307 0.52311 0 -0.42651 0 0.73287 -0.00114 0.61492 -5.53543
ALA_924 -6.28381 0.45786 4.14166 -0.02153 0 0 2.54827 -3.03106 -0.01228 -0.09195 -2.53008 -0.35089 0 0 0 0 0 0.00453 -0.0089 0 0 0 -0.24324 0 1.8394 -0.18239 0.60709 -3.1573
ASN_925 -4.68496 0.18237 5.57719 -0.17575 0.02734 0.25998 2.58617 -2.75456 -0.00922 -0.13137 -2.31585 -0.28899 0 0 0 0 0 0.00893 0.00207 0.00086 0 1.4412 0.42478 0 -0.93687 -0.11646 0.27345 -0.62968
GLN_926 -8.13736 0.42315 7.20502 -0.22282 0.01891 0.14581 3.72116 -3.60894 -0.00489 -0.08284 -3.29609 -0.46346 0 0 -0.83034 0 0 0.01283 0.08807 0.00432 0 2.67884 -0.05711 0 -0.18838 -0.01034 0.3567 -2.24775
PHE_927 -9.46243 0.60571 3.04761 -0.90302 0.03786 0.31818 2.67612 -2.81246 -0 -0 -2.42558 -0.01306 0 0 0 0 0 0.00934 0.0124 0.00905 0 1.80375 -0.37932 0 1.0402 -0.06906 0.33582 -6.1689
ASN_928 -6.55675 0.22436 6.97885 -0.18813 0.03433 0.27592 3.61687 -3.49752 -0.00948 -0.1329 -3.98767 -0.3004 0 0 -1.83244 0 0 0.00429 0.06377 0.07769 0 1.41966 0.36658 0 -0.93687 0.05321 0.24524 -4.08139
SER_929 -4.14281 0.2813 5.44326 -0.02662 0 0.06156 2.67665 -2.5223 -0 -0 -2.49312 -0.61107 0 0 0 0 0 0.01415 -0.00737 0.00066 0.65047 0 0.34185 0.60176 -0.77834 0.1812 0.26101 -0.06776
ALA_930 -5.49329 0.34499 4.23575 -0.0225 0 0 2.69057 -2.66942 -0 -0 -2.0266 -0.35319 0 0 0 0 0 0.01376 -0.03445 0 0 0 -0.30549 0 1.8394 -0.08355 0.26529 -1.59871
ILE_931 -7.4774 0.52334 3.32503 -0.65718 0.41916 0.15152 2.49518 -2.53781 -0 -0 -2.18104 0.12822 0 0 0 0 0 0.01734 0.04129 0.07374 0.61648 0 -0.38677 0 0.73287 -0.27539 0.66092 -4.33049
GLY_932 -3.6743 0.16492 4.82688 -4e-05 0 0 2.33784 -2.33612 -0 -0 -1.83551 -0.42137 0 0 0 0 0 0.00511 0.00745 0 0 0 0.50659 0 0.83697 0.19818 0.61647 1.23307
LYS_933 -5.00634 0.32696 6.04276 -0.3016 0.02303 0.13085 2.80047 -2.75175 -0 -0 -2.97903 -0.02211 0 0 0 0 0 0.01109 0.06153 0.0093 1.71202 0 -0.02178 0 -1.5107 -0.00939 0.28331 -1.20137
ILE_934 -7.35753 0.62639 4.18451 -0.5093 0.29915 0.10484 2.82938 -2.81311 -0 -0 -2.31048 -0.04 0 0 0 0 0 0.02915 -0.0134 0.03701 0.54841 0 -0.41055 0 0.73287 -0.23277 0.54468 -3.75074
GLN_935 -7.64531 0.46128 6.72206 -0.32115 0.06588 0.25163 3.46733 -3.34504 -0.01508 -0.11173 -2.85867 -0.40113 0 0 0 -1.06133 0 0.02881 0.01695 0.01849 0 2.81466 -0.08708 0 -0.18838 -0.10993 0.82061 -1.47712
ASP_936 -4.11131 0.13291 5.67323 -0.10616 0.0068 0.32025 2.39705 -2.61256 -0.00043 -0.00217 -1.99713 -0.35241 0 0 0 0 0 0.00629 0.00887 0.00635 0 1.7178 0.20076 0 -2.3716 -0.2626 0.56746 -0.7786
SER_937 -4.41158 0.57619 5.5241 -0.02623 0 0.0607 2.91135 -2.648 -0 -0 -3.12737 -0.65205 0 0 0 0 0 0.01635 0.01213 8e-05 0.55266 0 0.35948 0.60293 -0.77834 0.10492 0.24973 -0.67296
LEU_938 -7.73588 0.55266 4.05395 -0.482 0.2146 0.11667 2.7875 -2.67054 -0.0063 -0.02986 -2.57923 0.21713 0 0 -0.51166 0 0 0.02718 -0.02881 0.06258 0.32029 0 -0.28211 0 0.18072 0.07819 0.34628 -5.36863
SER_939 -3.26209 0.14513 3.88269 -0.02765 0 0.06401 1.56488 -1.88642 -0 -0 -1.1004 -0.55422 0 0 0 0 0 0.01665 -0.02697 0.00741 0.70241 0 0.3363 0.60379 -0.77834 -0.06897 0.33445 -0.04733
SER_940 -1.94058 0.07226 2.96048 -0.02606 0.00421 0.02679 1.037 -1.36136 -0.00043 -0.00217 -1.02358 0.01897 0 0 0 0 0 0.03643 0.0186 0.01428 0.62565 0 -0.11509 0.60105 -0.77834 0.0249 0.64264 0.83567
THR_941 -4.03891 0.66793 4.13568 -0.20593 0.14127 0.07458 2.68223 -2.23328 -0.0106 -0.09214 -3.51814 -0.85034 0 0 -0.3577 0 0 0.11498 -0.02815 0.08793 0.97977 0 -0.49343 2.2757 -1.0874 0.08003 1.01454 -0.66138
ALA_942 -1.86293 0.36751 1.86696 -0.02092 0 0 1.3262 -1.01929 -0 -0 -0.75687 -0.44045 0 0 -0.72504 0 0 0.11472 0.0018 0 0 0 -0.5379 0 1.8394 0.12316 0.67898 0.95533
SER_943 -1.83324 0.22978 2.30271 -0.03975 0 0.06423 1.0645 -1.16613 -4e-05 -0.00157 -1.57521 -0.79022 0 0 -0.72504 0 0 0.02657 -0.00298 0.03885 0.79868 0 0.59535 1.90227 -0.77834 0.84537 0.50577 1.46155
ALA_944 -2.52416 0.39232 1.16955 -0.02217 0 0 1.23653 -1.10803 -0.00426 -0.06072 0.41409 -0.37325 0 0 0 0 0 0.01064 -0.08075 0 0 0 -0.4052 0 1.8394 0.56681 0.39829 1.44909
LEU_945 -7.28971 0.65491 2.10922 -0.53029 0.30727 0.16372 2.01327 -2.05355 -0.0003 -0.00329 -1.56415 -0.09494 0 0 0 0 0 0.01337 0.03137 0.0047 1.96689 0 0.02589 0 0.18072 -0.33713 0.4213 -3.98074
GLY_946 -3.3977 0.23342 4.14973 -4e-05 0 0 2.31686 -2.03462 -0.00904 -0.10769 -2.74355 -0.41797 0 0 0 0 0 0.00556 -0.15193 0 0 0 0.35206 0 0.83697 0.22313 0.45153 -0.29328
LYS_947 -4.39532 0.35705 4.57982 -0.31454 0.03402 0.14788 1.46269 -2.00773 -0.04453 -0.22927 -1.30176 -0.02345 0 0 0 0 0 0.00937 -0.06384 0.00535 1.74676 0 -0.05322 0 -1.5107 -0.031 0.24006 -1.39237
LEU_948 -8.56682 0.68679 3.28869 -0.45446 0.12585 0.09689 2.71424 -2.62517 -0 -0 -1.23448 0.15182 0 0 0 0 0 0.00627 -0.01664 0.08378 0.42059 0 -0.23504 0 0.18072 -0.31346 0.34672 -5.34369
GLN_949 -7.79996 0.47444 7.10176 -0.26542 0.06139 0.21181 3.48301 -3.57759 -0.01589 -0.1641 -2.68936 -0.57707 0 0 -0.57986 0 0 0.0165 0.08702 0.03428 0 2.78136 -0.22096 0 -0.18838 -0.20985 0.54412 -1.49275
ASP_950 -5.28978 0.33145 7.11797 -0.23296 0.00145 0.75961 3.19226 -3.24546 -0.00962 -0.10949 -4.50854 -0.12183 0 0 0 -0.70446 0 0.02628 0.05555 0.00292 0 3.15088 0.30136 0 -2.3716 -0.21105 0.54202 -1.32304
VAL_951 -5.59829 0.29668 4.18246 -0.30719 0.16729 0.07031 2.23377 -2.45583 -0 -0 -1.73941 -0.14362 0 0 0 0 0 0.01675 0.03374 0.00586 0.11657 0 -0.19033 0 1.9342 -0.11022 0.38329 -1.10395
VAL_952 -8.02046 1.43812 3.88069 -0.30667 0.23378 0.06653 2.89319 -2.97965 -0.00534 -0.06939 -2.14757 0.10969 0 0 0 0 0 0.01066 -0.02312 0.18125 0.04126 0 -0.24759 0 1.9342 -0.03932 0.48826 -2.56146
ASN_953 -5.66955 0.31674 5.98655 -0.18799 0.03527 0.27774 2.97724 -3.08954 -0.0113 -0.13912 -2.71939 -0.27596 0 0 0 0 0 0.00404 -0.01728 0.04123 0 1.44494 0.44162 0 -0.93687 0.1108 0.52667 -0.88416
GLN_954 -5.93408 0.18828 7.03963 -0.25457 0.02241 0.16624 3.2479 -3.21835 -0.01433 -0.16443 -5.1575 -0.4253 0 0 0 -1.47224 0 0.01369 0.02034 0.18759 0 3.19936 -0.11381 0 -0.18838 -0.05477 0.46765 -2.44469
ASN_955 -6.83486 0.44839 6.43074 -0.34035 0.01224 0.67711 3.34219 -3.40551 -0.00859 -0.09096 -2.48337 -0.17027 0 0 0 -0.58321 0 0.01111 -0.01307 0.00612 0 2.88095 0.55661 0 -0.93687 0.03701 0.38596 -0.0786
ALA_956 -5.5003 0.20897 4.69895 -0.02142 0 0 2.93851 -2.91493 -0 -0 -2.3843 -0.36267 0 0 0 0 0 0.00305 0.01623 0 0 0 -0.27713 0 1.8394 -0.06268 0.21246 -1.60585
GLN_957 -6.03134 0.31974 6.79756 -0.26853 0.04175 0.20537 2.82968 -3.17179 -0.02866 -0.22497 -3.64908 -0.50114 0 0 0 0 0 0.00749 -0.02973 0.05278 0 2.77967 -0.05026 0 -0.18838 -0.32316 0.21639 -1.21661
ALA_958 -5.27171 0.17793 3.81676 -0.02181 0 0 2.37405 -2.56967 -0 -0 -2.24437 -0.35515 0 0 0 0 0 0.01521 -0.04702 0 0 0 -0.23987 0 1.8394 -0.28561 0.27449 -2.53736
LEU_959 -8.62601 1.14541 3.7018 -0.68317 0.48682 0.18026 2.99819 -2.9652 -0 -0 -2.1547 0.25065 0 0 0 0 0 0.08375 0.02979 0.1545 2.62648 0 -0.26938 0 0.18072 -0.25203 0.63681 -2.47532
ASN_960 -5.68139 0.22868 6.50863 -0.19857 0.08899 0.30049 3.208 -3.09619 -0 -0 -3.10546 -0.32734 0 0 0 -0.60272 0 0.0518 0.14941 0.01183 0 1.44734 0.17768 0 -0.93687 -0.06474 0.7221 -1.11833
THR_961 -6.18971 0.55514 6.50007 -0.19387 0.08674 0.06612 2.94289 -3.17779 -0 -0 -3.55387 -0.07322 0 0 0 0 0 0.01768 -0.02 1e-05 0.06828 0 -0.02844 2.29497 -1.0874 0.09326 0.46742 -1.23173
LEU_962 -9.09187 0.79143 2.95996 -0.6863 0.29936 0.26182 2.41691 -2.70375 -0.00764 -0.07034 -2.08767 0.09516 0 0 -0.6606 0 0 0.03174 0.08793 0.04787 1.05219 0 -0.25404 0 0.18072 -0.05202 0.44564 -6.94348
VAL_963 -6.19063 0.67625 3.93566 -0.31769 0.27298 0.07364 2.73052 -2.54365 -0.00799 -0.03128 -2.06848 -0.20089 0 0 0 0 0 0.00908 -0.04625 0.00413 0.10995 0 -0.39414 0 1.9342 -0.1446 0.46663 -1.73256
LYS_964 -4.40609 0.32461 5.15901 -0.31 0.03268 0.14268 2.96095 -2.34169 -0 -0 -2.90111 -0.03282 0 0 0 0 0 0.02256 0.00112 0.02907 1.70823 0 -0.07748 0 -1.5107 -0.27787 0.46231 -1.01454
GLN_965 -6.76299 0.6898 6.66044 -0.24899 0.03444 0.19932 3.21967 -3.23214 -0.03853 -0.3495 -2.80883 -0.50216 0 0 0 -0.567 0 0.01104 -0.03269 0.26268 0 2.8938 -0.09625 0 -0.18838 -0.47579 0.66637 -0.66569
LEU_966 -6.61544 0.59193 3.76008 -0.47294 0.16954 0.12562 3.04052 -2.43335 -0.00567 -0.02487 -1.47605 0.15603 0 0 -0.85692 0 0 0.01208 -0.07688 0.20289 0.29652 0 -0.26224 0 0.18072 -0.38836 0.62151 -3.45528
SER_967 -3.08955 0.23178 3.97549 -0.04176 0.00136 0.05809 1.72882 -1.79689 -0.00799 -0.03128 -2.31014 -0.22371 0 0 0 0 0 0.01896 -0.04166 0.03763 0.28848 0 -0.30126 1.817 -0.77834 -0.55368 0.31507 -0.7036
SER_968 -5.69459 0.60409 5.35982 -0.02492 0 0.02012 2.17735 -2.71145 -0.02774 -0.19796 -1.76546 -0.1539 0 0 -0.30002 0 0 0.02361 -0.00485 0.03573 0.60804 0 -0.14182 0.74096 -0.77834 -0.64018 0.34743 -2.52408
ASN_969 -6.81418 0.7 5.56677 -0.17527 0.01204 0.26235 3.16007 -3.11276 -0.00994 -0.1624 -2.2492 -0.36714 0 0 0 -0.69641 0 0.00526 -0.04786 0.02522 0 1.86348 0.0627 0 -0.93687 -0.08789 0.33783 -2.66419
PHE_970 -9.16121 0.84263 3.05911 -0.60116 0.03802 0.3805 1.8859 -2.67134 -0.00169 -0.01087 -0.75996 -0.28671 0 0 0 0 0 0.00755 -0.01183 0.13503 0 1.86326 0.12061 0 1.0402 0.18773 0.27601 -3.66824
GLY_971 -2.19376 0.19585 2.49301 -6e-05 0 0 0.6466 -1.22489 -0.00998 -0.12976 -0.0676 -0.37874 0 0 0 0 0 0.03134 -0.1681 0 0 0 -1.51066 0 0.83697 -0.45682 0.23682 -1.69979
ALA_972 -4.82281 0.43382 2.41537 -0.02136 0 0 2.07202 -1.98647 -0 -0 -1.0004 -0.13069 0 0 0 0 0 0.01077 -0.01134 0 0 0 -0.06765 0 1.8394 -0.61451 0.26236 -1.62147
ILE_973 -3.80621 0.37504 0.49198 -0.5816 0.29058 0.17596 0.67848 -0.89745 -0 -0 -0.76813 0.11794 0 0 -0.61488 0 0 0.00251 -0.12853 0.00161 1.26393 0 0.26687 0 0.73287 -0.28049 0.41706 -2.26247
SER_974 -4.86164 0.54258 4.07934 -0.02761 0 0.04857 2.50375 -2.18207 -0.02415 -0.3411 -1.22162 -1.14414 0 0 -0.96588 -0.77153 0 0.01057 -0.0006 0.04542 0.83072 0 -0.4356 0.66275 -0.77834 -0.05763 0.48636 -3.60187
SER_975 -4.39609 0.22044 3.69105 -0.03114 0.00079 0.05213 1.12239 -1.96589 -0.04454 -0.32969 -1.1989 -1.08639 0 0 0 0 0 0.01116 -0.02408 0.01704 0.18813 0 -0.3402 0.61054 -0.77834 -0.26456 0.30383 -4.24234
VAL_976 -5.46944 0.58845 4.7639 -0.28563 0.20968 0.06531 2.86374 -2.58279 -0.0268 -0.16232 -1.54818 -0.33307 0 0 -0.96588 0 0 0.02301 -0.04107 0.00119 0.17427 0 -0.60579 0 1.9342 -0.51558 0.34711 -1.56568
LEU_977 -7.0379 0.6336 2.44815 -0.49436 0.23318 0.12571 1.81625 -2.10204 -0.00799 -0.02401 -1.27251 0.22499 0 0 0 0 0 0.03886 -0.01628 0.20531 0.27457 0 -0.28678 0 0.18072 -0.3822 0.39669 -5.04605
ASN_978 -3.75425 0.3522 3.88093 -0.18181 0.02652 0.28002 1.63892 -2.00327 -0 -0 -1.66781 -0.32315 0 0 0 0 0 0.00825 -0.02622 0.02213 0 1.48337 0.0572 0 -0.93687 -0.247 0.26192 -1.12892
ASP_979 -6.07407 0.41237 7.60812 -0.10428 0.00241 0.31048 2.71952 -3.22798 -0.02827 -0.17094 -2.67342 -0.33405 0 0 0 -0.77153 0 0.03996 0.05001 0.02279 0 1.99819 -0.1421 0 -2.3716 -0.19073 0.49761 -2.42752
ILE_980 -9.39907 0.895 3.8471 -0.48621 0.36903 0.08547 2.92894 -2.96727 -0.01893 -0.10393 -2.11927 0.26621 0 0 0 0 0 0.05588 0.00309 0.02733 0.48554 0 -0.47219 0 0.73287 0.06858 0.65789 -5.14394
LEU_981 -5.55383 0.4903 3.5368 -0.52244 0.30485 0.13931 1.76518 -2.11667 -0.01747 -0.04724 -1.21626 0.24794 0 0 0 0 0 0.02041 -0.0406 0.22066 0.29333 0 -0.29862 0 0.18072 0.02104 0.65114 -1.94145
SER_982 -3.09985 0.2009 4.07155 -0.04075 0.00404 0.05912 1.56689 -1.77271 -0.00148 -0.00862 -1.89623 -0.30846 0 0 0 0 0 0.05866 0.03023 0.00673 0.31482 0 -0.28541 1.73094 -0.77834 -0.51824 0.66847 0.00225
ARG_983 -7.30691 0.65379 7.04058 -0.44514 0.05674 0.24368 2.92949 -3.20385 -0.01904 -0.15771 -3.53341 0.14523 0 0 0 0 0 0.0151 0.03841 0.36197 2.26546 0 -0.19099 0 -1.2888 -0.04582 0.69488 -1.74634
LEU_984 -7.63234 0.63149 3.16156 -0.4879 0.27714 0.08078 1.48962 -2.35784 -0.01893 -0.10393 -0.94445 0.34581 0 0 0 0 0 0.01416 0.00672 0.00141 0.38929 0 -0.31828 0 0.18072 0.20804 0.65403 -4.4229
ASP_985 -4.21675 0.33068 5.67979 -0.10672 0.00298 0.30145 2.52019 -2.46279 -0.00623 -0.04507 -4.13852 -0.39527 0 0 0 -0.30495 0 0.01855 0.0467 9e-05 0 1.87406 0.02517 0 -2.3716 -0.31767 0.55962 -3.00628
LYS_986 -4.20683 0.65787 5.93294 -0.47701 0.14983 0.28662 2.86302 -2.52557 -0 -0 -5.19641 -0.11803 0 0 0 0 0 0.02904 -0.00156 0.03394 1.77503 0 -0.03275 0 -1.5107 -0.22395 0.58052 -1.98398
VAL_987 -3.78445 0.24365 3.42064 -0.30333 0.18644 0.06776 1.43415 -1.88535 -0.01108 -0.12842 -0.46223 -0.09355 0 0 0 0 0 0.01499 -0.03965 0.00256 0.04685 0 -0.34099 0 1.9342 -0.0066 0.40281 0.69841
GLU_988 -5.47934 0.37206 5.45911 -0.6282 0.16205 1.15161 2.46199 -2.5754 -0 -0 -2.31053 -0.64877 0 0 0 -0.87826 0 0.01109 -0.02321 0.05075 0 3.53459 -0.30965 0 -2.7348 -0.28786 0.19329 -2.47947
ALA_989 -6.74151 0.5437 4.51198 -0.02071 0 0 3.15167 -3.13098 -0 -0 -2.81717 -0.35128 0 0 0 0 0 0.0061 0.01044 0 0 0 -0.177 0 1.8394 -0.40826 0.26975 -3.31389
GLU_990 -6.17918 0.25054 6.59872 -0.20997 0.02076 0.27493 2.66986 -3.08057 -0.0173 -0.1735 -2.69372 -0.56117 0 0 0 0 0 0.01171 0.0736 0.05863 0 3.02294 -0.28706 0 -2.7348 -0.45553 0.36805 -3.04307
VAL_991 -5.48081 0.35093 5.27172 -0.30503 0.20793 0.06917 2.53094 -2.73437 -0 -0 -2.03617 -0.06859 0 0 0 0 0 0.01496 -0.05853 0.00304 0.03816 0 -0.31603 0 1.9342 -0.33361 0.30136 -0.61073
GLN_992 -9.16032 0.51456 7.00443 -0.57317 0.0458 0.5994 3.86757 -3.59389 -0.01976 -0.219 -4.73052 -0.24566 0 0 -0.61488 -0.87826 0 0.02942 0.03828 0.03612 0 2.92509 -0.22955 0 -0.18838 -0.19904 0.35289 -5.23887
ILE_993 -9.48964 1.2792 3.99933 -0.51911 0.4517 0.10392 2.92967 -3.09962 -0 -0 -2.70016 -0.0248 0 0 0 0 0 0.02244 -0.02651 0.03247 0.54277 0 -0.49262 0 0.73287 -0.14925 0.59361 -5.81374
ASP_994 -6.06628 0.20277 7.46629 -0.10545 0.01341 0.32736 3.25817 -3.46401 -0.01038 -0.09209 -4.44962 -0.38277 0 0 0 -0.28222 0 0.0536 0.09926 0.48643 0 2.03974 0.08602 0 -2.3716 -0.09792 0.6062 -2.68307
ARG_995 -6.28898 0.34354 6.51856 -0.41745 0.02995 0.19452 2.54077 -3.07729 -0.00566 -0.03725 -2.43319 0.34133 0 0 0 0 0 0.03791 0.01134 0.03885 2.12638 0 -0.02502 0 -1.2888 -0.1996 0.47078 -1.11931
LEU_996 -8.56207 0.62436 4.48761 -0.48285 0.17805 0.11954 3.26202 -3.20452 -0 -0 -2.40132 0.20038 0 0 0 0 0 0.01517 -0.00584 0.10249 0.30879 0 -0.2995 0 0.18072 -0.23796 0.58737 -5.12757
ILE_997 -9.86538 1.06922 3.7785 -0.48323 0.40075 0.09399 3.13837 -3.14921 -0.00437 -0.03146 -2.99286 0.10228 0 0 0 0 0 0.00928 -0.03779 0.03124 0.46461 0 -0.45134 0 0.73287 -0.0969 0.74144 -6.54999
THR_998 -5.41076 0.34603 5.53456 -0.20775 0.15536 0.07674 2.71852 -2.80217 -0.00788 -0.08344 -3.03122 -0.19067 0 0 0 0 0 0.01277 0.00179 1e-05 0.07482 0 0.02783 2.30951 -1.0874 0.11775 0.47352 -0.97208
GLY_999 -4.64745 0.3315 4.38811 -5e-05 0 0 2.25648 -2.44912 -0 -0 -1.937 -0.40865 0 0 0 0 0 0.00721 -0.09809 0 0 0 0.10616 0 0.83697 0.66706 0.14805 -0.79883
ARG_1000 -10.0889 0.52464 8.50921 -0.4295 0.04023 0.21113 4.3014 -4.25749 -0.01016 -0.09454 -4.60162 0.2576 0 0 -1.26398 0 0 0.04638 0.03057 0.04892 2.03983 0 -0.16252 0 -1.2888 0.37484 0.48067 -5.33204
LEU_1001 -8.75497 1.41265 3.72626 -0.45437 0.11431 0.09395 2.89881 -2.86885 -0 -0 -3.10437 0.20415 0 0 0 0 0 0.0358 -0.00647 0.0104 0.41946 0 -0.25613 0 0.18072 -0.37935 1.07106 -5.65695
GLN_1002 -5.9795 0.26671 6.5392 -0.2989 0.05827 0.24092 3.39201 -3.14336 -0.00437 -0.03146 -4.64644 -0.09658 0 0 0 -0.64128 0 0.00778 0.10858 0.00095 0 4.67027 -0.16928 0 -0.18838 -0.28675 0.88675 0.68512
SER_1003 -5.50105 0.23187 5.91854 -0.02307 0 0.02106 2.79143 -2.79702 -0.00982 -0.09497 -2.19763 -0.40409 0 0 0 0 0 0.02585 0.04979 0 0.50727 0 0.32077 0.60218 -0.77834 -0.10578 0.39909 -1.04393
LEU_1004 -9.39923 1.27374 2.80658 -0.51033 0.31326 0.12974 2.72338 -2.70806 -0 -0 -2.26081 0.23391 0 0 0 0 0 0.01955 -0.02698 0.0674 0.39413 0 -0.26923 0 0.18072 -0.0728 0.50329 -6.60174
GLN_1005 -6.5363 0.31645 6.32577 -0.89104 0.12649 0.97214 2.91213 -3.16008 -0 -0 -3.36615 -0.8454 0 0 0 0 0 0.04375 0.06229 0.03721 0 2.80775 -0.20778 0 -0.18838 -0.28658 0.50616 -1.37157
THR_1006 -6.17888 0.45946 6.27241 -0.20333 0.14201 0.07241 2.93156 -3.10265 -0 -0 -3.37102 -0.05858 0 0 0 0 0 0.01146 0.05106 5e-05 0.05641 0 -0.0225 2.26831 -1.0874 -0.06529 0.27979 -1.54471
TYR_1007 -10.0222 0.72744 4.45556 -0.94188 0.05109 0.32504 3.07233 -3.22126 -0 -0 -2.89439 -0.30436 0 0 0 -0.61585 0 0.01512 -0.00345 0.17532 0 1.74252 -0.43769 6e-05 1.2797 0.17397 0.22193 -6.20096
VAL_1008 -7.74423 0.73884 3.72547 -0.31953 0.20567 0.07329 2.64913 -2.82255 -0 -0 -2.41522 -0.27017 0 0 0 0 0 0.03165 -0.0528 0.001 0.14185 0 -0.22953 0 1.9342 -0.02583 0.34771 -4.03106
THR_1009 -6.90175 0.73634 5.54139 -0.21017 0.18393 0.07481 3.19412 -3.0367 -0 -0 -3.36814 0.00243 0 0 0 0 0 0.0152 -0.00315 0.00046 0.05718 0 0.00873 2.28044 -1.0874 -0.00475 0.46143 -2.05561
GLN_1010 -7.28591 0.27741 6.87984 -0.23661 0.02286 0.1615 3.3723 -3.42351 -0.01237 -0.09783 -3.16031 -0.46226 0 0 0 -0.76196 0 0.00227 0.03379 0.01504 0 2.67686 -0.17933 0 -0.18838 -0.06488 0.44906 -1.98243
GLN_1011 -8.77245 0.42965 6.78202 -0.48215 0.03707 0.47177 3.82872 -3.64685 -0 -0 -4.01701 -0.31333 0 0 0 -1.12049 0 0.02176 0.16987 0.03821 0 4.4072 -0.20178 0 -0.18838 -0.3214 0.57431 -2.30327
LEU_1012 -8.1559 0.94175 3.59267 -0.45928 0.14325 0.10586 2.61012 -2.87691 -0.00375 -0.05671 -2.0823 0.20829 0 0 0 0 0 0.0146 0.03772 0.21834 0.35204 0 -0.27447 0 0.18072 -0.31619 0.60266 -5.2175
ILE_1013 -8.60112 0.94637 3.78505 -0.49913 0.32872 0.10173 2.77177 -2.94252 -0 -0 -1.82305 -0.06126 0 0 0 0 0 0.00991 -0.00595 0.07371 0.56492 0 -0.46574 0 0.73287 -0.14843 0.59112 -4.64103
ARG_1014 -8.60283 0.53142 8.30206 -0.51436 0.07136 0.27013 3.95505 -3.8585 -0.01237 -0.09783 -4.13721 0.24265 0 0 0 -1.30506 0 0.01324 0.00873 0.06413 1.90978 0 -0.12734 0 -1.2888 -0.22135 0.69256 -4.10455
ALA_1015 -5.47249 0.32968 4.29552 -0.02197 0 0 2.83362 -2.73134 -0 -0 -2.49105 -0.37512 0 0 0 0 0 0.02002 0.08427 0 0 0 -0.32361 0 1.8394 -0.49438 0.54164 -1.96581
ALA_1016 -4.23749 0.22915 3.86874 -0.02078 0 0 2.58988 -2.35143 -0 -0 -2.01527 -0.36857 0 0 0 0 0 0.0055 0.08693 0 0 0 -0.28939 0 1.8394 -0.51908 0.31514 -0.86727
GLU_1017 -5.58411 0.40039 7.4091 -0.70154 0.23018 1.338 3.68129 -3.34438 -0.01298 -0.14051 -3.80163 -0.625 0 0 0 -0.74939 0 0.04519 0.0598 0.03784 0 3.404 -0.24879 0 -2.7348 -0.46138 0.29204 -1.50667
ILE_1018 -8.6355 0.65077 5.71638 -0.6615 0.55495 0.14888 3.12845 -3.50967 -0.00602 -0.06785 -2.64373 0.20451 0 0 0 0 0 0.07672 -0.03777 0.11631 0.55492 0 -0.36471 0 0.73287 -0.23077 0.50618 -3.76658
ARG_1019 -6.86753 0.40999 7.72505 -1.03662 0.34906 0.79174 3.71151 -3.69246 -0.04275 -0.32864 -3.90292 -0.04153 0 0 0 -0.8207 0 0.02571 0.03789 0.05448 3.58449 0 -0.08363 0 -1.2888 -0.20857 0.59352 -1.03072
ALA_1020 -4.47317 0.25558 4.76946 -0.02063 0 0 2.47163 -2.60339 -0 -0 -2.16612 -0.3662 0 0 0 0 0 0.00711 0.04683 0 0 0 -0.26225 0 1.8394 -0.38062 0.37438 -0.50798
SER_1021 -6.06082 0.5348 5.83599 -0.02291 0 0.02137 3.38635 -3.07098 -0 -0 -2.67896 -0.37403 0 0 0 0 0 0.04472 0.03205 0.0029 0.48426 0 0.31486 0.62906 -0.77834 -0.15143 0.2231 -1.62802
ALA_1022 -6.57718 0.41094 3.60692 -0.02197 0 0 3.31371 -3.03245 -0 -0 -2.82631 -0.37276 0 0 0 0 0 0.03899 0.001 0 0 0 -0.31565 0 1.8394 -0.24213 0.20494 -3.97254
ASN_1023 -6.2879 0.27094 6.51922 -0.16505 0.0098 0.23721 3.34189 -3.32448 -0.00824 -0.06662 -3.77282 -0.33235 0 0 0 -0.8207 0 0.00827 0.04792 0.01714 0 1.44243 0.54445 0 -0.93687 -0.16299 0.31037 -3.12837
LEU_1024 -5.87603 0.33298 5.18543 -0.46298 0.16484 0.10631 2.7443 -2.75334 -0 -0 -2.22522 0.21072 0 0 0 0 0 0.0031 0.0291 0.02872 0.35916 0 -0.27734 0 0.18072 -0.025 0.32548 -1.94904
ALA_1025 -6.7039 0.99706 3.30924 -0.02288 0 0 2.8056 -2.77056 -0.00012 -0.00263 -2.38506 -0.33533 0 0 0 0 0 0.00426 0.00103 0 0 0 -0.01581 0 1.8394 -0.14072 0.33132 -3.08911
ALA_1026 -5.48606 0.18358 4.43563 -0.02141 0 0 2.74223 -2.82781 -0 -0 -2.53239 -0.38608 0 0 0 0 0 0.01996 -0.00258 0 0 0 -0.26307 0 1.8394 -0.24884 0.30795 -2.2395
THR_1027 -5.37869 0.31144 6.14711 -0.2057 0.14085 0.07464 3.10334 -2.97583 -0 -0 -3.22969 -0.0867 0 0 0 0 0 0.02221 0.01658 0.00027 0.05559 0 -0.0237 2.29156 -1.0874 -0.14048 0.23484 -0.72975
LYS_1028 -7.75258 0.34395 7.25485 -0.30599 0.02934 0.13473 4.07032 -3.31719 -0 -0 -4.57461 -0.04736 0 0 0 -0.55578 0 0.04915 0.03635 0.07765 1.73116 0 -0.01546 0 -1.5107 -0.11922 0.44727 -4.02409
MET_1029 -9.88309 1.12128 6.21857 -0.31379 0.11314 0.04602 4.05346 -3.35621 -0 -0 -3.29334 -0.10065 0 0 0 0 0 0.03487 0.02191 0.06461 1.05417 0 0.09332 0 0.60916 -0.06444 0.9725 -2.60853
SER_1030 -5.71966 0.44286 6.61989 -0.02316 0 0.022 2.63549 -3.03772 -0.03441 -0.15125 -1.55793 -0.37618 0 0 0 0 0 0.03487 -0.05359 0.00551 0.52291 0 0.28285 0.77148 -0.77834 0.09854 0.8504 0.55454
GLU_1031 -7.1094 0.35589 8.31106 -0.35821 0.05371 0.43898 2.57067 -3.50155 -0 -0 -2.87239 -0.63923 0 0 0 -0.33039 0 0.00941 0.06702 0.19852 0 3.94924 -0.21373 0 -2.7348 -0.13143 0.55695 -1.37965
CYS:disulfide_1032 -7.0985 0.3652 5.12222 -0.04006 0 0.01693 1.8515 -2.69181 -0.02222 -0.16157 -1.39919 -0.24525 0 0 0 0 -0.56333 0.0295 0.12454 0.0486 0.19487 0 0.03832 0 3.6196 0.40232 0.56229 0.15395
VAL_1033 -6.51626 0.52641 3.03517 -0.29746 0.17662 0.06757 2.07259 -2.16118 -0.0193 -0.11642 -0.17077 -0.23791 0 0 0 0 0 0.01703 -0.02011 0.02765 0.189 0 -0.4253 0 1.9342 0.49766 0.32914 -1.09167
LEU_1034 -7.0036 0.8111 2.47539 -0.48857 0.18789 0.13031 1.59531 -2.04763 -0.03698 -0.23987 -1.26364 0.15255 0 0 0 0 0 0.01977 -0.00697 0.04078 0.16904 0 -0.18121 0 0.18072 -0.18822 0.47179 -5.22204
GLY_1035 -3.47042 0.10354 3.39156 -0.00034 0 0 1.21661 -1.8722 -0.01099 -0.04659 -0.98627 -0.18927 0 0 -0.35615 0 0 0.02389 0.13389 0 0 0 -1.07927 0 0.83697 0.39012 0.493 -1.42191
GLN_1036 -7.19301 0.30248 5.87862 -0.32189 0.04735 0.16168 1.98392 -2.77007 -0.0071 -0.09417 -2.70506 -0.1798 0 0 -1.79933 0 0 0.04101 -0.03401 0.01303 0 2.83982 -0.15217 0 -0.18838 0.84317 0.58608 -2.74784
SER_1037 -4.85152 0.28741 4.57844 -0.03271 0.00014 0.05679 1.9436 -1.93547 -0 -0 -1.38293 -1.01177 0 0 -1.79779 0 0 0.11542 0.02957 0.01271 0.80116 0 0.29604 0.70316 -0.77834 0.23178 0.52423 -2.21007
LYS_1038 -3.22314 0.13741 3.18306 -0.57985 0.22816 0.39611 0.73111 -1.30355 -0 -0 -0.7251 0.06578 0 0 0 0 0 0.09914 -0.05459 0.14773 2.56413 0 0.05313 0 -1.5107 -0.06145 0.3394 0.48677
ARG_1039 -7.73928 0.73934 7.64896 -0.71204 0.13238 0.43222 2.21972 -3.11779 -0.03367 -0.13199 -2.32232 0.69438 0 0 -0.79343 -0.43996 0 0.033 -0.01112 0.06771 2.3094 0 -0.01631 0 -1.2888 -0.15381 0.38695 -2.09645
VAL_1040 -7.06597 1.1653 2.28521 -0.28083 0.20309 0.05397 1.07777 -2.23713 -0.031 -0.17888 -0.02888 0.24779 0 0 0 0 0 0.02235 -0.09692 0.00801 0.11456 0 -0.326 0 1.9342 -0.32803 0.46147 -2.99993
ASP_1041 -3.45427 0.22081 4.62481 -0.26954 0.04712 0.88056 1.80476 -1.90542 -0 -0 -3.57676 -0.1969 0 0 0 -0.74143 0 0.13201 -0.10819 0.02084 0 2.17378 -0.56545 0 -2.3716 -0.42435 0.40927 -3.29997
PHE_1042 -7.53661 0.91928 4.11547 -0.69946 0.02753 0.05152 0.99473 -2.16133 -0.00022 -0.00056 0.21539 -0.5455 0 0 0 0 0 0.08692 0.16325 0.02797 0 2.22864 -0.18589 0 1.0402 -0.11758 0.35952 -1.01672
CYS:disulfide_1043 -6.22962 0.63853 3.38727 -0.04845 0.02612 0.02419 0.60849 -1.86214 -0 -0 -0.55813 -0.47182 0 0 0 0 -0.56333 0.04453 -0.04398 0.1413 0.08223 0 0.30728 0 3.6196 0.39698 0.4264 -0.07455
GLY_1044 -2.88527 0.13759 2.72008 -0.00028 0 0 0.59945 -1.49982 -0.00688 -0.02956 0.02794 -0.1774 0 0 0 0 0 0.00524 -0.0808 0 0 0 -1.52141 0 0.83697 0.45287 0.21697 -1.20432
LYS_1045 -2.29594 0.10651 3.68944 -0.50841 0.16232 0.29523 1.82752 -1.54407 -4e-05 -0.0006 -4.22192 0.17741 0 0 -0.45397 -0.74143 0 0.02417 0.00725 0.08529 2.08548 0 -0.02152 0 -1.5107 -0.03233 0.30717 -2.56316
GLY_1046 -2.84298 0.20076 2.06392 -0.00053 0 0 0.8149 -1.28025 -0.01084 -0.06766 -1.02627 -0.22575 0 0 0 0 0 0.01834 -0.05254 0 0 0 -1.53269 0 0.83697 0.0322 0.25913 -2.8133
TYR_1047 -8.70112 0.55716 4.70033 -0.58813 0.03281 0.28992 3.35544 -3.02487 -0.00764 -0.04728 -2.23999 -0.16538 0 0 0 0 0 0.03688 -0.03855 1e-05 0 2.45663 0.08159 0.02667 1.2797 0.14099 0.19107 -1.66376
HIS_1048 -8.97464 0.40925 7.53103 -0.56614 0.00594 0.46532 3.26479 -3.81332 -0.02119 -0.15294 -3.05855 -0.60859 0 0 -1.77016 -0.86852 0 0.03391 0.01711 0.04937 0 2.68737 -0.01525 0 -0.45461 -0.23928 0.41277 -5.66633
LEU_1049 -8.28512 1.52674 4.0777 -0.63786 0.12928 0.19628 2.42905 -2.33987 -0.01341 -0.09435 -1.86736 0.21155 0 0 -0.599 0 0 0.02729 0.05338 0.2595 0.54932 0 -0.15486 0 0.18072 0.30483 0.8797 -3.1665
MET_1050 -8.7651 0.64146 3.94965 -0.31863 0.04688 0.16227 1.94745 -2.33893 -0.01249 -0.07827 -1.73975 -0.48357 0 0 0 0 0 0.00538 0.00473 0.14962 2.13325 0 0.15366 0 0.60916 0.7637 0.78711 -2.38241
SER_1051 -5.75456 0.23607 4.45043 -0.02373 0 0.02075 2.09472 -2.28422 -0.05865 -0.39855 -1.94141 0.3606 0 0 0 -1.57303 0 0.01274 0.0134 0.0002 0.84628 0 -0.21239 1.25312 -0.77834 0.24889 0.46366 -3.02401
PHE_1052 -8.43755 1.13143 1.57572 -0.6438 0.04391 0.38147 2.29919 -1.8859 -0 -0 -1.9346 0.13062 0 0 0 0 0 0.0093 0.10775 0.05176 0 2.3594 -0.14266 0 1.0402 0.91006 1.20773 -1.79598
PRO_1053 -6.08247 0.91576 1.6272 -0.21125 0.01244 0.15595 1.1153 -1.04149 -0 -0 -1.23571 -0.052 0 0 -0.86151 0 0 0.01719 0.24611 0.00497 0.29807 0 -0.70408 0 -2.4119 0.81926 1.28843 -6.09974
GLN_1054 -8.60029 0.56221 6.2169 -0.51062 0.06118 0.47089 4.00296 -3.19065 -0.01176 -0.08503 -4.68603 -0.63626 0 0 -1.78446 -0.62294 0 0.0368 -0.00568 0.0968 0 3.92839 -0.06538 0 -0.18838 -0.16956 0.73098 -4.44992
SER_1055 -4.86143 0.23413 4.29219 -0.02508 0 0.02109 2.06799 -1.99939 -0.00104 -0.01616 -2.35857 -0.09205 0 0 -1.10228 -0.54738 0 0.06425 0.03146 0.00528 0.63993 0 -0.13765 0.60002 -0.77834 -0.32976 0.40352 -3.88927
ALA_1056 -4.62606 1.00445 1.42978 -0.0215 0 0 0.98964 -1.70081 -0 -0 -0.12183 -0.4556 0 0 0 0 0 0.06342 0.08908 0 0 0 -0.55344 0 1.8394 -0.27433 0.69872 -1.63908
PRO_1057 -5.59004 1.69349 1.59702 -0.06587 4e-05 0.04419 0.52863 -0.88867 -0 -0 0.39682 0.61692 0 0 0 0 0 10.6009 0.11576 0.10533 0.01909 0 -0.21284 0 -2.4119 1.10965 1.92625 9.58479
HIS_1058 -6.37448 0.55098 4.44901 -0.41783 0.02316 0.54685 2.23181 -2.5397 -0.00144 -0.00563 -2.20223 0.18284 0 0 0 0 0 1.02388 0.26147 0.01285 0 2.13463 -0.67652 0 -0.45461 1.46483 1.68562 1.89549
GLY_1059 -4.20533 0.65056 2.11132 -0.001 0 0 1.33463 -1.73213 -0.01176 -0.08503 -1.19756 -0.32897 0 0 0 0 0 0.1478 -0.06384 0 0 0 -1.51077 0 0.83697 0.68319 0.81097 -2.56093
VAL_1060 -7.16638 1.07542 1.02139 -0.32568 0.39755 0.07347 2.43495 -1.97845 -0.00121 -0.00421 -2.68119 -0.62892 0 0 0 0 0 0.03562 0.00728 0.13925 1.62868 0 -0.77908 0 1.9342 0.1575 0.64212 -4.01772
VAL_1061 -7.39035 1.17565 1.60019 -0.27596 0.20001 0.05624 2.29779 -2.08698 -0.01422 -0.04745 -2.18152 -0.33748 0 0 0 0 0 0.02966 -0.04506 0.04702 0.24866 0 -0.76174 0 1.9342 -0.38805 0.55389 -5.38551
PHE_1062 -9.51149 1.21812 3.63675 -0.71083 0.0823 0.40396 2.5834 -2.71067 -0.00121 -0.00421 -2.57304 0.26292 0 0 0 0 0 0.04107 0.06363 0.15979 0 2.54519 -0.06853 0 1.0402 -0.29847 0.77275 -3.06837
LEU_1063 -7.29146 0.37365 2.2645 -0.48635 0.12808 0.12907 2.74568 -2.19176 -0.01589 -0.0539 -2.66357 0.01397 0 0 0 0 0 0.05042 -0.067 0.28353 1.06495 0 -0.27716 0 0.18072 -0.02628 0.81725 -5.02155
HIS_1064 -10.6746 0.85541 7.99114 -0.37382 0.00574 0.42881 3.27517 -4.29786 -0.02853 -0.23432 -4.26214 -0.25437 0 0 0 -0.70452 0 0.0257 0.00327 0.01431 0 2.53694 -0.14812 0 -0.45461 0.23097 0.61528 -5.45014
VAL_1065 -8.0071 0.9094 2.67163 -0.282 0.18167 0.05878 2.83201 -2.48256 -0.0251 -0.16584 -3.77827 -0.10485 0 0 0 0 0 0.00747 -0.04311 0.23368 0.13614 0 -0.50797 0 1.9342 -0.02664 0.60013 -5.85832
THR_1066 -7.03818 0.44433 5.14666 -0.10724 0.05284 0.08684 2.92493 -3.09627 -0.01687 -0.15202 -3.05275 -0.55757 0 0 -0.45397 0 0 0.01046 0.04634 0.03313 0.12915 0 -0.35805 2.29195 -1.0874 -0.44501 0.6573 -4.54139
TYR_1067 -8.59618 1.22887 2.38594 -0.66249 0.04916 0.32021 3.04612 -2.21719 -0.01334 -0.13506 -3.16843 -0.11443 0 0 0 0 0 0.0609 -0.01643 0.00064 0 2.00414 -0.20989 0.13099 1.2797 -0.34435 0.77825 -4.19287
VAL_1068 -4.25862 0.49498 3.68611 -0.27382 0.17192 0.05835 2.58122 -1.97615 -0.00416 -0.01326 -2.40606 -0.37244 0 0 0 0 0 0.02574 0.01227 0 0.19973 0 -0.7133 0 1.9342 -0.07389 1.21536 0.28821
PRO_1069 -4.67059 0.73461 1.58089 -0.12661 0.00065 0.09289 0.75889 -0.87119 -0 -0 -0.34593 0.23592 0 0 0 0 0 0.00568 -0.0542 0.01148 0.19643 0 -1.11332 0 -2.4119 -0.37298 1.03964 -5.30965
ALA_1070 -5.11496 0.20635 4.21436 -0.02001 0 0 1.96605 -2.49357 -0 -0 -1.78973 -0.35302 0 0 0 0 0 0.01165 -0.01289 0 0 0 -0.45472 0 1.8394 -0.37325 0.40907 -1.96528
GLN_1071 -4.66285 0.23715 4.63426 -0.63482 0.0991 0.63704 1.78413 -2.0215 -0.00189 -0.00854 -1.63158 -0.72614 0 0 -0.57877 0 0 0.03539 -0.06101 0.00172 0 2.37599 -0.24295 0 -0.18838 -0.00422 0.19528 -0.76258
GLU_1072 -5.63405 0.5946 4.12379 -0.49036 0.21326 1.57598 0.53352 -1.99001 -0 -0 -1.1457 -2.56385 0 0 0 0 0 0.0556 -0.03936 0.02087 0 4.36248 -0.02993 0 -2.7348 -0.33993 0.18558 -3.30231
LYS_1073 -5.43196 0.40737 5.01972 -0.46547 0.11182 0.26682 2.69156 -2.39798 -0.0004 -0.00227 -2.61322 -0.1049 0 0 0 0 0 0.0083 0.0246 0.0331 1.78926 0 0.0105 0 -1.5107 -0.38587 0.27826 -2.27147
ASN_1074 -2.56151 0.13105 1.61643 -0.1809 0.04815 0.25967 0.53611 -1.07191 -0.01722 -0.12617 -0.45042 -0.49393 0 0 0 0 0 0.00965 -0.05244 0.03745 0 2.22014 0.1081 0 -0.93687 -0.04341 0.41213 -0.55593
PHE_1075 -9.26038 1.03984 2.32976 -0.59203 0.0321 0.33531 2.53181 -2.44927 -0.01689 -0.12407 -2.73107 0.23874 0 0 0 0 0 0.01205 0.00797 0.19152 0 2.06693 -0.31063 0 1.0402 -0.07286 0.47793 -5.25304
THR_1076 -4.63474 0.49228 3.22774 -0.14667 0.061 0.05052 2.31208 -1.99194 -0 -0 -2.76462 -0.18693 0 0 0 0 0 0.04129 -0.02295 0.02579 0.40311 0 0.04441 2.34335 -1.0874 -0.01406 0.50755 -1.34019
THR_1077 -7.8791 1.71483 3.95774 -0.11812 0.13508 0.07324 3.12376 -2.73752 -0.00532 -0.09286 -2.14833 -0.52978 0 0 -0.73464 0 0 0.12758 0.10075 0.10837 0.17414 0 -0.72904 2.31262 -1.0874 -0.05511 0.91805 -3.37107
ALA_1078 -4.46036 0.72258 2.15932 -0.02339 1e-05 0 1.50247 -1.74964 -0.00731 -0.02412 -0.41157 -0.43262 0 0 0 0 0 0.09987 0.28141 0 0 0 -0.24247 0 1.8394 0.16177 1.36817 0.78353
PRO_1079 -4.92492 0.73023 1.6889 -0.06667 0 0.04217 1.46924 -1.07312 -0 -0 -0.15788 0.6102 0 0 0 0 0 0.10848 -0.11516 0.04801 0.16104 0 0.10405 0 -2.4119 0.37702 1.30255 -2.10774
ALA_1080 -5.90314 1.07661 2.09939 -0.01929 0 0 2.40044 -2.28769 -0 -0 -1.72703 -0.31377 0 0 0 0 0 0.15816 -0.00201 0 0 0 -0.41521 0 1.8394 0.15163 1.29274 -1.64978
ILE_1081 -8.14424 1.85151 2.27677 -0.64956 0.4581 0.15978 2.46466 -2.32566 -0.00144 -0.00642 -1.36358 -0.21545 0 0 0 0 0 2.34001 1.86169 0.11485 1.05714 0 -0.58201 0 0.73287 -0.01575 17.4803 17.4936
CYS_1082 -6.91001 0.92843 3.79405 -0.06134 0 0.04322 2.11669 -2.21557 -0 -0 -0.87834 -0.39768 0 0 0 0 0 1.42555 -0.05355 2e-05 0.64993 0 0.19594 0 3.6196 0.12191 17.4355 19.8143
HIS_1083 -6.22583 0.49344 6.36891 -0.65024 0.03032 0.51711 2.40455 -3.07616 -0 -0 -2.15683 -0.72791 0 0 0 0 0 0.1665 -0.03007 0.00593 0 2.49367 -0.33102 0 -0.45461 0.43285 0.75504 0.01565
ASP_1084 -2.65402 0.13702 3.5126 -0.12693 0.03561 0.39937 0.73893 -1.5637 -0 -0 -0.59683 -1.0071 0 0 0 0 0 0.04146 -0.07958 0.0024 0 2.53525 -0.58851 0 -2.3716 -0.04238 0.19651 -1.43148
GLY_1085 -2.36172 0.27754 2.30789 -6e-05 0 0 0.8378 -1.16508 -0.01857 -0.13983 -0.92102 -0.36901 0 0 0 0 0 0.28779 -0.17193 0 0 0 -1.51895 0 0.83697 -0.64341 0.39785 -2.36374
LYS_1086 -7.83255 1.02671 8.33434 -0.58528 0.27141 0.37223 3.99991 -3.67191 -0.00144 -0.00642 -4.78424 -0.03127 0 0 0 -0.7713 0 0.78069 0.09955 0.3757 3.91098 0 0.08051 0 -1.5107 -0.44474 1.11175 0.72395
ALA_1087 -5.70651 0.54423 2.46898 -0.02572 9e-05 0 1.72673 -2.15638 -0.0181 -0.07063 -1.32376 -0.2674 0 0 0 0 0 0.23191 0.13143 0 0 0 0.14545 0 1.8394 -0.1267 1.1834 -1.4236
HIS_D_1088 -7.59163 0.74838 4.97643 -0.3449 0.03819 0.35416 2.96515 -2.86779 -0 -0 -2.54394 -0.50025 0 0 0 0 0 0.14187 -0.0084 0.0176 0 3.13419 0.08673 0 -0.45461 -0.00162 0.58254 -1.26792
PHE_1089 -9.80303 1.54677 4.25734 -0.71092 0.0453 0.0479 3.31371 -2.86157 -0.00908 -0.03128 -3.07974 -0.50636 0 0 0 0 0 0.99389 0.47321 0.09783 0 2.7263 -0.04981 0 1.0402 0.44627 1.66863 -0.39444
PRO_1090 -6.86131 1.47881 3.07591 -0.21579 0.01544 0.15603 1.16042 -1.56012 -0 -0 -0.26032 -0.11948 0 0 0 0 0 0.68188 0.00195 0.08468 0.77932 0 -0.97995 0 -2.4119 0.00866 1.97402 -2.99176
ARG_1091 -6.48338 0.52257 5.54717 -0.92726 0.22208 0.55221 2.40083 -2.58678 -0 -0 -1.86661 0.41329 0 0 -0.62692 -0.63408 0 0.11369 -0.00476 0.18063 2.21818 0 -0.00917 0 -1.2888 0.67949 0.74501 -0.83261
GLU_1092 -1.96606 0.15027 1.75966 -0.23408 0.0494 0.38673 0.17704 -0.75481 -0.04539 -0.35007 -0.2329 -0.48575 0 0 0 0 0 0.12229 -0.0433 0.02018 0 2.91128 0.17719 0 -2.7348 1.15837 0.46298 0.52823
GLY_1093 -3.40666 0.36682 2.33444 -0.00025 0 0 1.10405 -1.38227 -0 -0 -0.93192 -0.17282 0 0 -0.47355 0 0 1.40057 0.08098 0 0 0 -1.00707 0 0.83697 0.3125 0.74416 -0.19406
VAL_1094 -7.07621 0.64475 1.92818 -0.37402 0.23903 0.09167 2.43493 -2.17029 -0 -0 -1.64988 -0.14681 0 0 0 0 0 0.41199 0.04022 0.31332 0.85408 0 -0.68664 0 1.9342 0.06165 0.81374 -2.33609
PHE_1095 -10.5235 2.64973 2.10352 -0.5334 0.02809 0.19407 2.3346 -2.43928 -0.00731 -0.02412 -2.21276 0.06315 0 0 0 0 0 0.13448 0.12517 0.19184 0 2.50878 -0.07078 0 1.0402 -0.2626 0.75683 -3.94329
VAL_1096 -9.39857 1.60835 1.74522 -0.25703 0.21474 0.04807 2.79367 -2.73883 -0.01275 -0.04605 -2.55086 -0.11504 0 0 0 0 0 0.02063 -0.05626 0.03077 0.65206 0 -0.66044 0 1.9342 -0.24658 0.8028 -6.23189
SER_1097 -5.18604 0.73354 4.07833 -0.03279 0.00021 0.05914 2.01298 -2.17582 -0.03344 -0.2634 -2.55424 -0.89426 0 0 0 0 0 0.02775 -0.06286 0.00208 0.54525 0 0.53335 0.60379 -0.77834 0.07247 0.53392 -2.77839
ASN_1098 -4.33742 0.43343 3.7647 -0.25526 0.02319 0.48814 1.71585 -1.98314 -0.02782 -0.19983 -1.0093 -0.5892 0 0 0 0 0 0.03739 -0.03518 0.0445 0 2.75157 -0.38961 0 -0.93687 0.50356 0.34628 0.34498
GLY_1099 -1.43966 0.30495 1.90393 -5e-05 0 0 0.76039 -0.94746 -0 -0 -0.36273 -0.43083 0 0 -0.75491 0 0 0.03151 -0.13215 0 0 0 -1.10694 0 0.83697 -0.09196 0.32648 -1.10245
THR_1100 -1.74428 0.29497 2.15821 -0.12159 0.0303 0.0856 0.57383 -1.10266 -0.01871 -0.11057 -0.78942 -0.78336 0 0 -0.75491 0 0 0.02861 0.01432 0.00442 0.11578 0 0.80189 4.0928 -1.0874 0.60863 0.53288 2.82932
HIS_1101 -4.78123 0.46498 5.17932 -0.5401 0.00972 0.36556 2.3544 -2.60666 -0.00625 -0.01935 -1.4893 -0.88279 0 0 0 0 0 0.02948 0.10083 0.0167 0 2.51521 0.10043 0 -0.45461 0.98862 0.46391 1.80888
TRP_1102 -9.30507 0.79127 1.94523 -0.83521 0.0234 0.26909 0.51889 -2.51627 -0.00034 -0.00096 -0.74328 -0.18105 0 0 0 0 0 0.03524 -0.04066 0.17528 0 1.52016 -0.13284 0 1.6906 0.01944 0.2796 -6.48747
PHE_1103 -10.8476 1.22993 3.74086 -1.12608 0.22732 0.67942 2.82917 -3.00635 -0.01543 -0.05191 -2.4436 -0.22183 0 0 0 0 0 0.11014 -0.00628 0.10963 0 1.48246 -0.55329 0 1.0402 -0.02541 0.44643 -6.4022
VAL_1104 -5.93867 0.78473 2.03621 -0.27248 0.18948 0.05519 1.65015 -1.83855 -0 -0 -1.21665 -0.07801 0 0 0 0 0 0.24372 0.05218 0.00216 0.39689 0 -0.65938 0 1.9342 -0.19386 0.54301 -2.30968
THR_1105 -6.74998 0.59797 3.90305 -0.21526 0.09326 0.08498 3.37425 -2.52721 -0.01176 -0.07361 -3.86897 -0.44197 0 0 -0.81574 0 0 0.15526 0.01354 0.06879 1.34036 0 -0.19871 4.07734 -1.0874 -0.29118 0.50579 -2.06719
GLN_1106 -5.16494 0.1616 5.40389 -0.21104 0.01208 0.12301 2.67263 -2.6367 -0.03553 -0.27969 -2.72473 -0.2776 0 0 -1.07336 -0.53222 0 0.03873 -0.00957 0.01875 0 3.39635 0.03627 0 -0.18838 -0.3754 0.52813 -1.11771
ARG_1107 -5.81738 0.45023 3.33828 -0.68841 0.10493 0.46473 1.2789 -1.83848 -0.02002 -0.14457 0.29291 0.4859 0 0 0 0 0 0.09477 -0.07741 0.11807 2.21861 0 -0.1856 0 -1.2888 -0.48853 0.53158 -1.1703
ASN_1108 -4.15471 0.25214 2.8126 -0.19023 0.03359 0.30925 1.17113 -1.58212 -0.00578 -0.05702 -0.97679 -0.34401 0 0 -0.49541 0 0 0.01847 -0.06504 0.1195 0 1.90846 -0.31035 0 -0.93687 -0.64924 0.49361 -2.64882
PHE_1109 -6.25362 0.29166 3.05196 -0.77884 0.05355 0.13856 1.8082 -2.18413 -0 -0 -1.3235 -0.58352 0 0 0 0 0 0.0062 -0.06659 0.04473 0 1.84198 -0.24355 0 1.0402 0.23952 0.46085 -2.45633
TYR_1110 -8.70804 1.07062 1.66173 -0.85452 0.06989 0.24571 1.70707 -1.80884 -0 -0 -0.71846 -0.44056 0 0 0 0 0 0.02056 0.12238 0.01539 0 2.20591 0.1433 0.0039 1.2797 0.67608 0.40458 -2.90359
GLU_1111 -4.21229 0.37671 4.70125 -0.35437 0.1023 0.51297 1.88677 -1.98838 -0.02213 -0.22146 -1.44443 -0.36503 0 0 -0.81574 0 0 0.07921 0.03526 0.00636 0 2.93886 0.32333 0 -2.7348 1.60644 0.84877 1.25961
PRO_1112 -4.37211 0.65263 1.39235 -0.12767 0.01132 0.09214 0.24441 -0.68522 -0 -0 -0.30786 0.19692 0 0 0 0 0 0.08929 0.17528 0.0099 0.22697 0 -0.70354 0 -2.4119 1.25656 1.09795 -3.16259
GLN_1113 -3.70647 0.12817 4.54513 -0.49741 0.08933 0.48401 2.3449 -1.97063 -0.01086 -0.06562 -2.27256 -0.86115 0 0 0 0 0 1.42815 -0.00065 0.01846 0 2.75852 -0.06848 0 -0.18838 -0.37901 0.62289 2.39834
ILE_1114 -3.69776 0.69641 1.89148 -0.58776 0.44924 0.11323 1.08908 -1.22432 -0.01086 -0.06562 -1.4523 0.22368 0 0 0 0 0 0.83721 -0.05754 0.07622 1.68465 0 0.44758 0 0.73287 -0.17649 0.52661 1.49562
ILE_1115 -4.58532 0.43472 0.77274 -0.47516 0.27834 0.11319 0.48977 -1.13677 -0 -0 0.23948 -0.06544 0 0 0 0 0 0.40274 0.07745 0.02119 0.2629 0 -0.00874 0 0.73287 0.14527 1.02854 -1.27224
THR_1116 -4.09223 0.46793 3.27911 -0.17433 0.05375 0.06225 1.93705 -1.86917 -0 -0 -1.26893 -0.10394 0 0 0 0 0 0.09191 0.01082 0.00434 0.07029 0 0.00051 2.33126 -1.0874 0.24557 0.89544 0.85426
THR_1117 -2.64437 0.16837 2.3007 -0.12757 0.06801 0.06278 0.67476 -1.31805 -0.02853 -0.21917 0.13189 -0.92887 0 0 0 0 0 0.12409 -0.04522 0.03504 0.099 0 -0.02243 2.27179 -1.0874 -0.18963 0.37693 -0.29788
ASP_1118 -2.52524 0.40627 2.8282 -0.12222 0.01436 0.37999 1.32204 -1.41488 -0.01505 -0.1376 -1.10066 -0.22682 0 0 -0.62692 0 0 0.32345 0.01713 0.04801 0 2.24121 -0.28711 0 -2.3716 -0.59486 0.27138 -1.57092
ASN_1119 -4.47553 0.2209 4.20722 -0.36316 0.06299 0.73196 1.80533 -2.01818 -0.01505 -0.1376 -2.32944 -0.655 0 0 0 -0.63408 0 1.68298 0.09572 0.0265 0 2.11192 -0.71916 0 -0.93687 -0.23203 0.3031 -1.26748
THR_1120 -6.289 0.35345 4.5334 -0.22389 0.13418 0.08984 1.50188 -2.65034 -0.01981 -0.09957 -0.59809 -1.14569 0 0 0 0 0 1.55583 -0.00491 0.06344 0.4521 0 0.05557 2.42843 -1.0874 0.18192 0.65061 -0.11805
PHE_1121 -8.00073 0.82671 4.14933 -0.60871 0.03621 0.32295 2.97717 -2.65537 -0.00263 -0.00729 -2.19228 0.11953 0 0 0 0 0 1.31197 -0.02278 0.04363 0 2.39992 -0.19491 0 1.0402 -0.09156 1.04822 0.49959
VAL_1122 -4.58829 0.31329 2.49802 -0.3458 0.45609 0.07578 0.85292 -1.6494 -1e-05 -4e-05 -0.91192 -0.73472 0 0 0 0 0 1.02046 -0.05514 0.302 1.92178 0 -0.74427 0 1.9342 -0.3071 0.96218 1.00004
SER_1123 -4.82195 0.7759 5.5165 -0.02719 0 0.04459 2.61175 -2.52813 -0.00263 -0.00729 -2.14081 -1.06328 0 0 -0.5489 0 0 0.43388 -0.00049 0.04953 1.96163 0 -0.1119 0.60015 -0.77834 -0.31634 0.61818 0.26485
GLY_1124 -2.00145 0.10351 2.21397 -4e-05 0 0 0.61394 -1.0358 -0 -0 -0.32482 -0.41843 0 0 0 0 0 0.63603 -0.10106 0 0 0 0.46506 0 0.83697 -0.03067 0.29201 1.24923
ASN_1125 -4.50083 0.40674 4.3901 -0.393 0.02409 0.82605 1.88798 -2.25078 -0.00179 -0.01004 -1.67775 -0.20608 0 0 -1.00673 0 0 0.24008 0.38785 0.00775 0 3.22742 0.28852 0 -0.93687 0.35219 0.34289 1.3978
CYS_1126 -5.03395 0.61692 2.57208 -0.17805 0.06935 0.08172 0.88 -1.46577 -0.00967 -0.10417 -1.1126 -1.36347 0 0 -0.45782 0 0 1.04632 0.02027 0.12509 1.58645 0 0.25801 0 3.6196 0.00699 0.97529 2.13258
ASP_1127 -5.22787 0.73162 4.95054 -0.10288 0.00524 0.30725 2.50299 -2.43372 -0.00146 -0.00544 -2.31647 -1.29703 0 0 -0.87559 0 0 2.12754 0.75398 0.04702 0 2.38605 -0.18531 0 -2.3716 -0.17629 1.21212 0.03069
VAL_1128 -2.27356 0.58404 1.91231 -0.33685 0.42863 0.08197 1.03498 -1.13369 -0 -0 -1.4454 -0.43636 0 0 -0.87559 0 0 0.54361 0.00141 0.01023 0.09177 0 0.22475 0 1.9342 0.3229 5.23815 5.90751
VAL_1129 -4.97946 1.18992 1.56431 -0.27339 0.16292 0.05885 0.47225 -1.39797 -0.00651 -0.02212 0.48334 -0.39487 0 0 0 0 0 0.95157 0.04775 0.48798 0.04999 0 0.15371 0 1.9342 5.78372 5.99953 12.2657
ILE_1130 -8.09149 1.69595 2.04404 -0.49324 0.52555 0.10905 2.15436 -2.11963 -0 -0 -0.46973 0.04181 0 0 0 0 0 0.20848 0.09483 0.43219 0.34995 0 -0.77448 0 0.73287 5.31997 2.03773 3.79821
GLY_1131 -3.33704 0.3455 2.93446 -0.00024 0 0 1.8269 -1.61114 -0.02132 -0.07097 -0.62052 -0.30647 0 0 0 0 0 0.29329 -0.03779 0 0 0 1.14107 0 0.83697 0.17237 0.93784 2.48292
ILE_1132 -6.77677 1.37793 1.00914 -0.64908 0.69603 0.1342 0.47525 -1.74729 -0 -0 -0.42512 0.16643 0 0 0 0 0 0.64773 0.9138 0.09921 1.08146 0 -0.76312 0 0.73287 0.18319 0.95492 -1.88923
VAL_1133 -5.81512 0.97378 1.95872 -0.27108 0.16269 0.05459 1.56401 -1.96736 -0.01481 -0.04884 -0.99477 -0.12173 0 0 0 0 0 0.86045 -0.05443 0.02225 0.20825 0 -0.59118 0 1.9342 -0.40757 2.08085 -0.4671
ASN_1134 -2.73883 0.13002 1.49998 -0.17952 0.00919 0.26431 0.33428 -1.02834 -0.00587 -0.05132 -0.19386 -0.47571 0 0 0 0 0 1.45669 -0.01033 0.00433 0 2.15858 0.15452 0 -0.93687 -0.17535 1.66854 1.88444
ASN_1135 -4.04061 0.66881 3.31038 -0.40159 0.1305 0.81422 2.10101 -1.8426 -0.00849 -0.09285 -0.35143 -0.74521 0 0 0 0 0 1.53617 0.22975 0.07954 0 2.07925 -0.73171 0 -0.93687 0.57786 0.85464 3.23077
THR_1136 -3.52276 0.27135 2.09923 -0.1538 0.06024 0.11025 0.72141 -1.44735 -0 -0 -0.38002 -1.5016 0 0 0 0 0 0.09377 -0.03336 0.00047 0.03927 0 -0.04011 2.28861 -1.0874 0.81568 0.84575 -0.82038
VAL_1137 -3.53044 0.306 2.76212 -0.28558 0.19261 0.06181 1.30568 -1.62432 -0 -4e-05 -0.86567 -0.07024 0 0 0 0 0 0.01594 -0.08046 0.00983 0.06128 0 -0.42209 0 1.9342 0.00399 0.48043 0.25504
TYR_1138 -5.57705 0.57952 1.34135 -0.60726 0.30438 0.34356 0.64563 -1.34132 -0 -0 -0.26276 -0.42085 0 0 0 0 0 0.01348 0.03168 0.20151 0 3.89644 0.06878 0.01021 1.2797 -0.01864 0.33818 0.82655
ASP_1139 -3.41518 0.49736 3.39756 -0.10664 0.00759 0.29868 1.13508 -1.66941 -0.00261 -0.04156 -1.0198 -0.61145 0 0 0 0 0 0.00896 0.06738 0.07722 0 3.38998 -0.24815 0 -2.3716 0.02958 0.9898 0.41278
PRO_1140 -3.80142 0.63706 1.12167 -0.12537 0.00248 0.09244 0.38688 -0.74414 -0 -0 -0.351 0.23316 0 0 0 0 0 0.00684 -0.06007 0.02606 0.13261 0 -1.02983 0 -2.4119 -0.58943 0.92388 -5.55007
LEU_1141 -6.78425 1.05055 3.72481 -0.52962 0.26704 0.16229 1.98754 -2.09297 -0 -0 0.0625 -0.03335 0 0 0 0 0 0.009 0.07539 0.03666 0.92623 0 0.12651 0 0.18072 0.678 0.31297 0.16003
GLN_1142 -2.38819 0.50168 2.51577 -0.59757 0.26425 1.01104 0.48526 -1.11119 -0 -0 -0.08591 -2.35333 0 0 0 0 0 0.02118 0.08429 0.03964 0 4.207 -0.26319 0 -0.18838 6.74694 1.33188 10.2212
PRO_1143 -3.72864 1.34317 3.60965 -0.11867 0 0.08467 1.83221 -1.50429 -0 -0 -1.41651 0.32403 0 0 0 0 0 0.00835 -0.02602 0.01707 0.29807 0 -1.16383 0 -2.4119 5.69935 1.4033 4.25
GLU_1144 -2.68477 0.09895 3.36037 -0.57112 0.28876 1.5615 0.55611 -1.32635 -0 -0 -1.62508 -3.01197 0 0 0 0 0 0.04695 -0.06282 0.05799 0 2.89544 -0.07372 0 -2.7348 0.95551 0.61021 -1.65887
LEU_1145 -3.33092 0.74492 2.75761 -0.51269 0.23801 0.14364 1.40422 -1.34402 -0.00093 -0.01781 -0.65451 0.08511 0 0 0 0 0 0.06701 -0.02383 0.09278 0.13654 0 -0.13656 0 0.18072 0.65891 0.53655 1.02474
ASP_1146 -5.08944 0.48862 8.08272 -0.22702 0.08465 0.72815 5.2488 -3.32571 -0.00093 -0.01781 -7.7971 -1.25996 0 0 -1.79022 -0.82366 0 0.03732 0.20266 0.00223 0 2.25108 -0.87404 0 -2.3716 0.13258 0.76241 -5.55628
SER_1147 -4.27047 0.24064 5.35054 -0.03721 0.00313 0.07005 2.66126 -2.44433 -0.02105 -0.14475 -0.58218 -0.80584 0 0 0 0 0 0.10228 -0.03893 0.0011 0.35555 0 -0.10306 0.62406 -0.77834 0.61274 1.20521 2.00041
PHE_1148 -9.161 1.13718 5.32042 -0.84199 0.0329 0.25305 3.21985 -3.11912 -0.01546 -0.14901 -2.33695 -0.10136 0 0 -0.51966 0 0 0.03741 -0.00049 0.15964 0 1.98301 -0.30745 0 1.0402 0.21943 0.91537 -2.23402
LYS_1149 -5.54766 0.27859 7.54364 -0.85812 0.14341 0.9093 3.20519 -3.19684 -0 -0 -4.61855 0.1136 0 0 -0.76201 -0.73839 0 0.02547 -0.04258 0.04306 3.03596 0 0.00506 0 -1.5107 -0.1734 0.49956 -1.64541
GLU_1150 -5.28932 0.28814 7.09407 -0.22433 0.04883 0.33806 2.54962 -3.00844 -0.02105 -0.14475 -3.27086 -0.61432 0 0 0 -0.42421 0 0.00814 0.03664 0.06586 0 3.05117 -0.18095 0 -2.7348 -0.41133 0.32145 -2.52237
GLU_1151 -5.94462 0.45416 6.53321 -0.21804 0.02625 0.30346 2.69879 -3.08307 -0.0242 -0.26865 -1.13892 -0.61391 0 0 0 0 0 0.02166 -0.02427 0.04408 0 3.03565 -0.20159 0 -2.7348 -0.4555 0.33912 -1.25118
LEU_1152 -8.03957 0.81098 4.04992 -0.47076 0.13511 0.10056 2.40669 -2.76774 -0 -0 -2.10201 0.23002 0 0 0 0 0 0.02943 -0.03791 0.04017 0.47795 0 -0.24787 0 0.18072 -0.34873 0.52982 -5.02323
ASP_1153 -5.91443 0.45171 7.70165 -0.1024 0.00163 0.30102 3.95902 -3.46977 -0 -0 -5.9157 -0.4824 0 0 0 -0.73839 0 0.02667 -0.05702 0.00947 0 1.85283 0.13061 0 -2.3716 -0.29218 0.68517 -4.2241
LYS_1154 -5.12072 0.3259 6.6278 -0.32131 0.0424 0.17784 3.5117 -2.84272 -0 -0 -4.93069 -0.14376 0 0 -0.51199 -0.42163 0 0.00885 -0.05026 0.09052 1.6853 0 0.02596 0 -1.5107 -0.29911 0.65227 -3.00434
TYR_1155 -9.10498 1.36572 5.4277 -0.55399 0.12435 0.28128 3.28247 -3.30777 -0.01291 -0.07709 -2.08322 -0.29602 0 0 0 0 0 0.00452 -0.04594 0.00031 0 2.95175 -0.17201 0.01035 1.2797 -0.37594 0.65758 -0.64416
PHE_1156 -7.99062 1.19825 3.90474 -0.96366 0.18526 0.3436 2.91611 -2.62541 -0 -0 -1.39511 -0.50459 0 0 0 0 0 0.00278 -0.10385 0.04467 0 2.39695 0.30694 0 1.0402 -0.29515 0.66668 -0.87222
LYS_1157 -5.49862 0.90905 5.67416 -0.3177 0.04781 0.15915 2.65827 -2.691 -0 -0 -3.05127 0.03686 0 0 0 -0.83565 0 0.00583 -0.0919 0.17013 1.77846 0 -0.054 0 -1.5107 -0.33991 0.48043 -2.47061
ASN_1158 -3.90752 0.29105 4.60835 -0.18535 0.02233 0.28833 2.26902 -2.13648 -0 -0 -2.00493 -0.35234 0 0 -0.6346 0 0 0.01094 -0.08554 0.03012 0 1.57142 0.05005 0 -0.93687 -0.36508 0.27194 -1.19516
HIS_D_1159 -6.08399 0.67076 5.17466 -0.42568 0.04114 0.5273 2.60084 -2.89268 -0 -0 -1.91782 -0.38546 0 0 -0.40444 0 0 0.00504 0.05326 0.12408 0 2.33382 -0.55027 0 -0.45461 0.03386 0.47228 -1.07791
THR_1160 -3.74287 0.23247 2.45466 -0.13644 0.0706 0.08802 1.1645 -1.56797 -0 -0 -0.42716 -1.0911 0 0 0 0 0 0.04201 -0.00986 0.0273 0.02266 0 -0.25312 2.26336 -1.0874 -0.04908 0.58006 -1.41935
SER_1161 -3.36048 0.50732 4.47614 -0.02723 6e-05 0.02312 2.26759 -2.03287 -0 -0 -1.42577 -0.16692 0 0 0 0 0 0.06153 -0.04003 0.00013 0.46143 0 -0.08322 0.60628 -0.77834 -0.48809 0.94034 0.94096
PRO_1162 -3.36507 0.4525 3.20603 -0.06665 0 0.04199 1.50265 -1.46545 -0 -0 -0.8786 0.60064 0 0 0 0 0 0.02279 -0.09814 0.04605 0.16796 0 -0.57321 0 -2.4119 -0.17659 1.00353 -1.99148
ASP_1163 -4.18385 0.43273 4.27221 -0.10725 0.00457 0.32424 1.3008 -2.05742 -0 -0 -2.2933 -0.41336 0 0 0 -0.36011 0 0.01024 -0.06068 0.02666 0 1.78417 0.14291 0 -2.3716 -0.00892 0.51945 -3.0385
VAL_1164 -6.35528 0.62142 5.46041 -0.30737 0.21891 0.07077 2.92335 -3.02555 -0.00589 -0.04074 -2.16165 -0.28502 0 0 0 0 0 0.00947 -0.02504 0.03558 0.26095 0 -0.36701 0 1.9342 -0.2002 0.5654 -0.67331
ASP_1165 -6.4463 0.51816 6.6827 -0.10354 0.00487 0.30918 2.86715 -3.27297 -9e-05 -0.00244 -1.69619 -0.48747 0 0 0 0 0 0.00883 -0.01084 0.01255 0 1.78622 0.19542 0 -2.3716 0.14739 0.54207 -1.31691
LEU_1166 -4.58743 0.21733 5.13608 -0.47774 0.23922 0.11024 2.28644 -2.51037 -0 -0 -2.32306 0.22464 0 0 0 0 0 0.01084 0.12728 0.01979 0.35684 0 -0.27627 0 0.18072 0.01585 0.40577 -0.84382
GLY_1167 -4.51793 0.28695 4.9995 -5e-05 0 0 2.4424 -2.55955 -0 -0 -2.50392 -0.40894 0 0 0 0 0 0.00417 -0.08938 0 0 0 0.2115 0 0.83697 0.40608 0.24251 -0.64968
ASP_1168 -7.81105 0.39945 8.45144 -0.10574 0.00849 0.32143 3.47479 -3.85835 -9e-05 -0.00244 -4.9343 -0.36721 0 0 0 -0.38043 0 0.00357 -0.03076 0.09498 0 1.92535 0.22342 0 -2.3716 0.47334 0.26312 -4.2226
ILE_1169 -7.59087 0.54269 5.11236 -0.50192 0.38744 0.0986 2.48928 -2.86786 -0.00589 -0.04074 -2.11747 0.08307 0 0 0 0 0 0.01819 -0.05814 0.04754 0.47389 0 -0.47571 0 0.73287 -0.01637 0.33222 -3.35681
SER_1170 -4.0082 0.15793 4.40269 -0.0243 0 0.02272 1.79535 -2.26499 -0 -0 -1.30854 -0.324 0 0 0 0 0 0.03539 0.02007 0.01473 0.6076 0 0.25368 0.61621 -0.77834 -0.06399 0.25269 -0.59331
GLY_1171 -3.76686 0.39641 4.20878 -5e-05 0 0 1.9675 -2.13473 -0 -0 -1.45884 -0.41043 0 0 0 0 0 0.01684 -0.06588 0 0 0 0.29156 0 0.83697 0.38195 0.19542 0.45864
ILE_1172 -7.77746 0.76425 3.15513 -0.51079 0.53063 0.10218 2.40551 -2.54716 -0 -0 -1.59528 0.08596 0 0 0 0 0 0.01062 0.04576 0.0874 0.48506 0 -0.4643 0 0.73287 0.56153 0.38359 -3.54452
ASN_1173 -4.6299 0.23727 4.56293 -0.17251 0.06588 0.23066 2.15302 -2.40553 -0.00911 -0.12235 -2.04107 -0.2696 0 0 -0.37311 0 0 0.04067 0.06428 0.12284 0 1.93221 0.27702 0 -0.93687 -0.08942 0.64495 -0.71772
ALA_1174 -1.96297 0.18707 0.91592 -0.02411 0 0 0.44598 -0.66273 -0 -0 0.01494 -0.26825 0 0 0 0 0 0.01518 -0.03257 0 0 0 0.09318 0 1.8394 -0.15722 0.41431 0.81813
SER_1175 -1.27244 0.10258 1.1821 -0.02746 0 0.06492 0.13819 -0.64404 -0.02062 -0.20422 -0.21164 -0.45616 0 0 0 0 0 0.00806 0.03373 0.03901 0.03418 0 -0.55233 0.62236 -0.77834 -0.14323 0.14579 -1.93956
VAL_1176 -1.89947 0.15234 0.8258 -0.3201 0.239 0.07005 0.06789 -0.69285 -0.00736 -0.02412 0.06837 -0.52197 0 0 0 0 0 0.00446 -0.01416 0.00683 0.13962 0 -0.41977 0 1.9342 -0.36346 0.19375 -0.56094
VAL_1177 -2.4609 0.2228 0.73752 -0.27806 0.15934 0.06229 0.60476 -0.78918 -0 -0 0.87921 -0.39768 0 0 0 0 0 0.00177 -0.02645 0.00204 0.17328 0 -0.68344 0 1.9342 -0.39737 0.23295 -0.02291
ASN_1178 -1.83116 0.04827 1.35438 -0.18531 0.02966 0.3021 0.0776 -0.78876 -0.00736 -0.02412 -0.04775 -0.5018 0 0 0 0 0 0.00498 0.02688 0.0164 0 2.22962 -0.61654 0 -0.93687 -0.42497 0.17094 -1.10381
ILE_1179 -2.44732 0.17618 1.1824 -0.49141 0.40637 0.11521 0.60957 -0.86163 -0.00037 -0.00095 0.14031 0.04805 0 0 0 0 0 0.00161 0.09264 0.02517 0.44042 0 -0.59643 0 0.73287 -0.53671 0.21074 -0.75327
GLN_1180 -2.09182 0.06489 2.05656 -0.67818 0.0895 0.45653 0.62833 -1.01745 -0 -0 -0.86829 -0.23934 0 0 -0.93514 0 0 0.00267 0.00265 0.10062 0 2.84212 0.14369 0 -0.18838 -0.27939 0.26125 0.35082
LYS_1181 -2.44594 0.09423 1.97822 -0.2997 0.02967 0.13598 0.49438 -0.96098 -0.00163 -0.00437 -0.85559 0.03173 0 0 -0.93514 0 0 0.02083 -0.01987 0.00129 2.03251 0 -0.03656 0 -1.5107 -0.17181 0.14813 -2.27531
GLU_1182 -3.13873 0.24227 3.36527 -0.22242 0.03002 0.34922 1.72374 -1.53511 -0 -0 -1.53457 -0.51705 0 0 0 0 0 0.01117 -0.07949 0.00595 0 3.46307 0.32266 0 -2.7348 0.02568 0.12664 -0.09649
ILE_1183 -4.52922 0.40881 3.78852 -0.72039 0.43234 0.26439 1.67484 -2.06979 -0.00127 -0.00341 -1.09015 0.28006 0 0 0 0 0 0.00691 -0.08632 0.00244 0.86156 0 0.14465 0 0.73287 0.05649 0.32416 0.4775
ASP_1184 -3.45495 0.37856 3.82575 -0.11331 0.00852 0.34594 1.10101 -1.86772 -0.01706 -0.14306 -0.47619 -0.41112 0 0 0 0 0 0.00572 -0.06806 0.01952 0 1.69892 0.08866 0 -2.3716 -0.33222 0.36014 -1.42256
ARG_1185 -5.4302 0.52185 6.34145 -1.30194 0.29075 1.1464 3.2452 -2.94043 -0 -0 -3.08385 -0.60315 0 0 0 -0.72862 0 0.00703 -0.00587 0.14735 3.38308 0 -0.119 0 -1.2888 -0.24531 0.33369 -0.33038
LEU_1186 -5.86664 0.31098 4.68805 -0.47347 0.21186 0.11085 2.48039 -2.56684 -0 -0 -1.71184 0.2089 0 0 0 0 0 0.00344 0.07756 0.0254 0.2868 0 -0.29728 0 0.18072 -0.22987 0.36726 -2.19374
ASN_1187 -5.46765 0.26421 5.95406 -0.17046 0.02041 0.25003 2.63706 -2.98276 -0 -0 -2.49195 -0.31253 0 0 0 0 0 0.00715 0.0921 0.00752 0 1.42605 0.49593 0 -0.93687 -0.0961 0.35084 -0.95297
GLU_1188 -5.40423 0.24814 7.21512 -0.43397 0.04677 0.84567 3.28788 -3.13453 -0.01706 -0.14306 -3.97047 -0.4547 0 0 0 -0.65254 0 0.00824 0.07224 0.00087 0 3.2939 -0.31849 0 -2.7348 -0.19703 0.31469 -2.12735
VAL_1189 -7.4703 0.76941 5.96056 -0.30973 0.24911 0.07083 2.59941 -3.47004 -0.00021 -0.00206 -1.10832 -0.08848 0 0 0 0 0 0.01226 -0.06412 0.00354 0.04519 0 -0.32379 0 1.9342 -0.31182 0.28983 -1.21452
ALA_1190 -3.51428 0.20175 3.48536 -0.02211 0 0 1.45316 -2.00733 -0 -0 -0.94588 -0.36044 0 0 0 0 0 0.01404 0.14773 0 0 0 -0.29638 0 1.8394 -0.24597 0.31348 0.06251
LYS_1191 -3.9928 0.30433 5.69253 -0.45329 0.13995 0.23219 2.63399 -2.38948 -0.00443 -0.08117 -4.14771 0.10057 0 0 0 -0.65254 0 0.01322 0.04695 0.02216 2.60173 0 0.00914 0 -1.5107 -0.41252 0.33404 -1.51384
ASN_1192 -5.30937 0.54508 6.94946 -0.35179 0.07292 0.68912 4.01225 -3.2016 -0.01851 -0.23066 -3.71894 -0.80627 0 0 0 -0.6897 0 0.00387 -0.00486 0.00123 0 1.84203 -0.53932 0 -0.93687 -0.18201 0.50481 -1.36911
LEU_1193 -4.65472 0.50373 4.33656 -0.71012 0.2587 0.31185 2.2622 -2.26965 -0 -0 -2.12537 0.0416 0 0 0 0 0 0.00464 -0.07402 0.02752 0.54678 0 -0.07263 0 0.18072 0.31733 0.49647 -0.6184
ASN_1194 -3.69813 0.30004 3.85203 -0.18556 0.03432 0.27675 1.58131 -1.92996 -0.013 -0.13594 -0.85018 -0.32502 0 0 0 0 0 0.00893 -0.07234 0.0027 0 1.46184 0.21428 0 -0.93687 0.28319 0.30032 0.16871
GLU_1195 -6.38071 0.44415 7.54491 -0.29849 0.02064 0.31354 3.75643 -3.42539 -0.00021 -0.00206 -4.03599 -0.49762 0 0 0 -1.41831 0 0.00477 0.08944 0.04023 0 3.7199 -0.24217 0 -2.7348 -0.12088 0.33153 -2.89111
SER_1196 -5.86766 0.4618 5.85705 -0.02776 0 0.06435 2.54884 -2.9249 -0 -0 -2.17108 -0.58615 0 0 0 0 0 0.00163 -0.00815 0.00541 0.6992 0 0.33867 0.60006 -0.77834 0.00312 0.31028 -1.47362
LEU_1197 -6.29031 0.44357 5.10111 -0.48246 0.22366 0.11365 2.48958 -2.7449 -0.00108 -0.01355 -2.32395 0.23455 0 0 0 0 0 0.00305 0.08452 0.03869 0.35324 0 -0.27037 0 0.18072 -0.05756 0.30497 -2.61286
ILE_1198 -5.48394 0.32031 5.7973 -0.5028 0.37613 0.10293 2.75619 -2.80925 -0.01358 -0.13164 -1.94915 -0.02849 0 0 0 0 0 0.00165 -0.05658 0.03754 0.51592 0 -0.44451 0 0.73287 -0.13511 0.43989 -0.4743
ASP_1199 -5.21338 0.3267 6.11807 -0.10588 0.00426 0.32146 2.72701 -2.90027 -0 -0 -2.45636 -0.39616 0 0 0 0 0 0.0021 -0.03795 0.02621 0 1.71898 0.21369 0 -2.3716 -0.08789 0.56023 -1.5508
LEU_1200 -5.22863 0.31534 4.98234 -0.48275 0.21958 0.11369 2.39938 -2.57612 -0 -0 -2.45755 0.22789 0 0 0 0 0 0.00107 0.02813 0.06382 0.36326 0 -0.27221 0 0.18072 -0.26059 0.46051 -1.92213
GLN_1201 -4.87047 0.23148 5.71586 -0.26876 0.06091 0.22048 2.3737 -2.65627 -0.01358 -0.13164 -2.38572 -0.49033 0 0 0 0 0 0.00052 0.00032 0.13803 0 2.71497 -0.04223 0 -0.18838 -0.24254 0.25498 0.42132
GLU_1202 -6.18495 0.41132 7.44027 -0.42877 0.04783 0.84032 3.60493 -3.32488 -0 -0 -4.65381 -0.44452 0 0 0 -0.67653 0 0.00171 0.02156 0.00118 0 3.31853 -0.26511 0 -2.7348 -0.30593 0.25451 -3.07715
LEU_1203 -5.39067 0.36268 5.43965 -0.4764 0.198 0.1123 2.71249 -2.72953 -0 -0 -2.51667 0.20467 0 0 0 0 0 0.00296 0.0679 0.13954 0.35148 0 -0.27408 0 0.18072 -0.37029 0.26311 -1.72216
GLY_1204 -3.53977 0.24771 4.73962 -5e-05 0 0 2.19889 -2.28076 -0 -0 -2.29399 -0.42459 0 0 0 0 0 0.0042 -0.08119 0 0 0 0.20288 0 0.83697 0.4107 0.18072 0.20134
LYS_1205 -6.3974 0.28219 7.32316 -0.45945 0.14175 0.23829 3.40735 -3.3214 -0.01412 -0.12586 -4.61731 0.12543 0 0 0 -0.67653 0 0.00602 -0.03472 0.02397 2.52263 0 0.01211 0 -1.5107 0.38382 0.23734 -2.45345
TYR_1206 -5.88077 0.43233 5.1789 -0.60531 0.12567 0.2894 2.7506 -2.76885 -0 -0 -2.19286 -0.25256 0 0 0 0 0 0.01088 0.06489 0.00144 0 2.74384 0.08417 0.01582 1.2797 -0.2692 0.39555 1.40363
GLU_1207 -5.37082 0.44008 6.79918 -0.21139 0.02236 0.26581 2.79809 -2.98193 -0 -0 -3.95923 -0.57889 0 0 0 0 0 0.05474 0.04972 0.37355 0 3.03399 -0.27152 0 -2.7348 -0.37495 0.43045 -2.21556
GLN_1208 -6.88769 0.56314 5.87624 -0.2749 0.05657 0.21261 2.63783 -3.07855 -0.01412 -0.12586 -2.47418 -0.4669 0 0 0 0 0 0.00984 -0.03954 0.04161 0 2.70784 -0.0382 0 -0.18838 -0.37595 0.43648 -1.42211
TYR_1209 -7.52541 0.7353 5.3666 -0.54372 0.27462 0.24683 2.13433 -2.93947 -0 -0 -2.69435 -0.31711 0 0 0 -0.36011 0 0.00549 -0.02241 0.00048 0 3.09292 0.03116 0.37523 1.2797 -0.20763 0.60905 -0.45851
ILE_1210 -7.57941 0.96438 4.00302 -0.6657 0.40457 0.21664 2.22752 -2.74265 -0 -0 -1.44267 0.46282 0 0 0 0 0 0.02365 -0.04917 0.28115 1.2936 0 -0.29483 0 0.73287 -0.10297 0.74154 -1.52563
LYS_1211 -7.75027 0.82566 6.63655 -0.30509 0.02553 0.14043 3.06017 -3.13871 -0 -0 -3.62009 -0.0385 0 0 0 0 0 0.0182 -0.04497 0.0583 1.78714 0 -0.05 0 -1.5107 -0.19804 0.5295 -3.57488
TRP_1212 -8.14366 1.24107 5.61043 -0.67757 0.20367 0.36094 3.01457 -3.17715 -0 -0 -2.5544 -0.36334 0 0 0 0 0 0.01587 0.62137 0.0311 0 3.49992 -0.46663 0 1.6906 5.76026 1.51144 8.1785
PRO_1213 -7.80921 1.52241 5.43085 -0.06949 0 0.04372 2.39883 -2.45941 -0 -0 -2.11878 0.63979 0 0 0 0 0 0.02367 -0.11793 0.12135 0.17568 0 -0.23552 0 -2.4119 6.04476 1.775 2.95383
TRP_1214 -8.67017 0.78139 5.29101 -0.72329 0.21533 0.41531 2.50396 -3.0689 -0 -0 -0.80026 -0.43496 0 0 0 0 0 0.01053 0.05224 0.11177 0 2.76438 0.0554 0 1.6906 -0.04684 0.5669 0.71441
TYR_1215 -6.28942 0.84093 4.20927 -0.5714 0.02895 0.26585 2.08797 -2.40188 -0 -0 -1.26873 -0.26208 0 0 0 0 0 0.00859 -0.04166 0.00077 0 2.29361 0.0439 8e-05 1.2797 -0.17412 0.38315 0.43349
ILE_1216 -8.71941 0.81245 3.61955 -0.49938 0.3648 0.1023 2.77897 -2.69284 -0 -0 -2.15921 -0.02412 0 0 0 0 0 0.00628 0.29213 0.01346 0.70149 0 -0.48656 0 0.73287 -0.04829 0.57531 -4.6302
TRP_1217 -10.5753 1.2313 3.62302 -0.79501 0.15745 0.37537 2.97758 -3.06049 -0 -0 -4.3097 -0.29686 0 0 0 -0.38043 0 0.02296 0.53414 0.0779 0 3.30211 -0.05517 0 1.6906 0.49892 0.97136 -4.0102
LEU_1218 -8.33773 1.6692 2.61117 -0.59874 0.19718 0.15751 2.7913 -2.60961 -0 -0 -3.05269 0.27445 0 0 0 0 0 0.02883 0.50737 0.08025 0.7753 0 -0.13665 0 0.18072 0.58008 1.26787 -3.61419
GLY_1219 -3.75608 0.67769 3.44696 -0.00012 0 0 1.91546 -1.94808 -0 -0 -1.64175 -0.28145 0 0 0 0 0 0.03164 -0.20096 0 0 0 -1.30056 0 0.83697 0.18538 0.81034 -1.22458
PHE_1220 -8.48576 1.67893 4.18152 -0.86277 0.08394 0.26999 2.31797 -2.62077 -0 -0 -1.39682 -0.45576 0 0 0 0 0 0.1101 -0.06828 0.13902 0 2.76402 0.19525 0 1.0402 -0.02969 0.71492 -0.424
ILE_1221 -10.6995 1.82251 3.67748 -0.51905 0.39591 0.10776 3.1606 -3.13721 -0 -0 -1.66733 -0.19451 0 0 0 0 0 0.05519 0.09334 0.04356 0.83134 0 -0.41841 0 0.73287 -0.13827 1.30161 -4.55215
ALA_1222 -6.60977 0.66074 3.77536 -0.02126 0 0 2.53139 -2.93857 -0 -0 -1.35416 -0.39212 0 0 0 0 0 0.00826 0.09767 0 0 0 -0.34798 0 1.8394 -0.23839 1.08525 -1.90417
GLY_1223 -3.88479 0.42113 4.45005 -5e-05 0 0 2.43166 -2.37761 -0 -0 -2.19796 -0.40039 0 0 0 0 0 0.0045 -0.08782 0 0 0 0.19826 0 0.83697 0.3441 0.40929 0.14736
LEU_1224 -8.41636 1.31913 5.0932 -0.47587 0.18089 0.11001 3.37364 -3.22867 -0 -0 -2.32173 0.24782 0 0 0 0 0 0.00172 0.00347 0.05831 0.4212 0 -0.24637 0 0.18072 0.43697 0.4386 -2.82332
ILE_1225 -8.07551 1.03843 4.10513 -0.67368 0.70223 0.15064 2.35989 -2.77401 -0 -0 -1.83915 0.1812 0 0 0 0 0 0.00202 -0.06653 0.07513 0.57991 0 -0.45185 0 0.73287 -0.12858 0.82741 -3.25445
ALA_1226 -5.53247 0.4183 3.67007 -0.02075 0 0 2.22886 -2.46597 -0 -0 -1.51723 -0.33463 0 0 0 0 0 0.00303 -0.01446 0 0 0 -0.12347 0 1.8394 -0.09661 0.82614 -1.11979
ILE_1227 -6.57085 1.28334 3.33267 -0.51753 0.29876 0.10877 2.15826 -2.28052 -0 -0 -1.33259 0.40763 0 0 0 0 0 0.01247 -0.03348 0.03695 0.71671 0 0.2771 0 0.73287 -0.1908 0.98748 -0.57276
VAL_1228 -5.45194 0.73674 1.70714 -0.31207 0.17465 0.06631 1.50231 -1.71349 -0 -0 -1.35791 -0.00473 0 0 0 0 0 0.03048 -0.0254 0.02213 0.33506 0 0.6391 0 1.9342 -0.06714 0.88629 -0.89827
MET_1229 -8.02935 0.9808 4.39134 -0.26163 0.06522 0.11227 2.44733 -2.38872 -0 -0 -0.20694 -0.26259 0 0 0 0 0 0.40517 0.5755 0.1916 2.75894 0 0.06433 0 0.60916 0.22229 0.60332 2.27804
VAL_1230 -6.00313 0.79495 2.12049 -0.28475 0.16601 0.06404 1.65357 -1.8756 -0.01516 -0.04557 -0.38184 -0.35619 0 0 0 0 0 0.14384 0.01156 0.0032 0.141 0 -0.50538 0 1.9342 0.30453 0.80002 -1.3302
THR_1231 -4.58568 0.37783 2.9068 -0.19807 0.16037 0.07405 1.56024 -1.72983 -0.00684 -0.1363 -1.2108 -0.44028 0 0 0 0 0 0.13906 -0.01889 0.0152 0.06039 0 -0.02729 2.31564 -1.0874 0.20926 0.50853 -1.11399
ILE_1232 -9.88795 1.29246 3.20238 -0.65884 0.83796 0.15308 1.57119 -2.48279 -0.01516 -0.04557 0.06156 -0.13536 0 0 0 0 0 0.06399 -0.04513 0.04232 3.35338 0 -0.29164 0 0.73287 0.03605 0.46747 -1.74774
MET_1233 -11.0911 1.72199 6.02793 -0.76897 0.3048 0.28363 2.96854 -3.51916 -0.02114 -0.14824 -0.92294 -0.16127 0 0 0 0 0 0.00267 0.00079 0.04805 2.62223 0 0.10358 0 0.60916 0.22712 0.7929 -0.91944
LEU_1234 -10.3181 1.45161 4.54636 -0.53104 0.4466 0.13174 2.44799 -3.17873 -0 -0 -0.73095 0.26121 0 0 0 0 0 0.02178 -0.02014 0.01945 0.29145 0 -0.31699 0 0.18072 0.09739 0.66626 -4.5334
CYS_1235 -6.28844 0.51707 3.69273 -0.05673 0.01003 0.02134 1.88545 -1.96837 -0.00164 -0.01126 -1.79936 -0.12764 0 0 0 0 0 0.00138 -0.05491 0.00899 0.50452 0 0.15135 0 3.6196 -0.40662 0.42436 0.12184
CYS_1236 -5.28131 0.71104 2.86634 -0.05136 0 0.01378 1.50894 -1.71806 -0.02114 -0.14824 -1.22536 -0.11244 0 0 0 0 0 0.0012 0.04086 0.02411 0.24785 0 0.31624 0 3.6196 -0.5181 0.29527 0.56922
MET_1237 -4.01633 0.30506 1.82645 -0.32478 0.07594 0.10344 1.19836 -1.25096 -0.01918 -0.16959 0.5565 -0.30504 0 0 0 0 0 0.00543 -0.00766 0.08376 1.53193 0 -0.01892 0 0.60916 -0.23628 0.21372 0.16101
THR_1238 -1.06596 0.05417 1.11475 -0.12564 0.07065 0.07304 0.21863 -0.54587 -0 -0 -0.16202 -1.30228 0 0 0 0 0 0.01532 -0.04518 0.01506 0.01404 0 -0.23374 2.27019 -1.0874 -0.18902 0.20251 -0.70874
SER_1239 -3.44201 0.31574 4.1053 -0.02956 0 0.04993 2.49368 -1.83789 -0 -0 -1.15746 -0.97749 0 0 -0.74456 0 0 0.01487 -0.05641 0.04055 0.95764 0 -0.02667 0.64439 -0.77834 -0.53763 0.17947 -0.78647
CYS_1240 -3.19877 0.25139 3.16124 -0.05069 0.00079 0.01947 1.62129 -1.57481 -0 -0 -0.57407 -0.49054 0 0 0 0 0 0.0158 -0.04398 0.0001 0.5497 0 0.29525 0 3.6196 -0.44291 0.17606 3.33492
CYS_1241 -4.82386 0.60303 4.18544 -0.11006 0.00303 0.06733 1.88053 -1.96873 -0 -0 -1.57612 -0.53284 0 0 -0.74456 0 0 0.01062 -0.0036 0.00746 0.74497 0 0.27333 0 3.6196 0.18322 0.21486 2.03366
SER_1242 -4.53058 0.2656 4.98355 -0.03086 0 0.07122 2.25263 -2.33865 -0.01918 -0.16959 -1.01957 -0.62626 0 0 0 0 0 0.00604 0.11837 0.03911 0.70088 0 0.33443 0.60375 -0.77834 0.4883 0.3444 0.69527
CYS:disulfide_1243 -6.72576 0.8987 5.43151 -0.0658 0 0.04657 2.58124 -2.86045 -0 -0 -1.14874 -0.50974 0 0 0 0 0.4642 0.02473 -0.04537 0.90295 0.78053 0 0.31737 0 3.6196 0.05649 0.67613 4.44417
LEU_1244 -5.07359 0.58391 3.97845 -0.6986 0.28908 0.28739 1.44755 -2.13428 -0 -0 -0.49447 0.08126 0 0 0 0 0 0.0446 0.34229 0.09219 1.10545 0 -0.26049 0 0.18072 -0.10834 0.71798 0.3811
LYS_1245 -5.84674 0.53262 6.91193 -0.27204 0.01474 0.10308 3.10286 -2.90627 -0.01315 -0.09313 -3.7115 -0.09628 0 0 -0.37311 0 0 0.01501 0.21489 0.34114 1.68505 0 -0.0397 0 -1.5107 -0.26361 0.71304 -1.49188
GLY_1246 -3.18746 0.26741 3.3731 -0.00031 0 0 1.58069 -1.77088 -0 -0 -0.38802 -0.17898 0 0 0 0 0 0.10408 0.15706 0 0 0 -1.2386 0 0.83697 0.0624 0.54414 0.1616
CYS_1247 -5.84732 1.0034 2.68403 -0.08946 0.00384 0.06014 2.05352 -1.71155 -0.00011 -0.00027 -2.36648 -0.90441 0 0 0 0 0 0.1915 0.01674 0.07642 0.52042 0 -0.38268 0 3.6196 1.38026 1.09901 1.40659
CYS_1248 -4.33619 0.51026 2.9623 -0.10288 0.01144 0.06724 1.16958 -1.60415 -0 -0 -0.62865 -0.71222 0 0 0 0 0 0.08513 -0.01869 0.02417 0.36623 0 -0.14133 0 3.6196 1.60614 0.97014 3.84812
SER_1249 -3.24498 0.23278 2.49963 -0.02938 0.00984 0.02845 1.04384 -1.28423 -0.00011 -0.00027 -0.18357 -0.10532 0 0 0 0 0 0.10282 0.20692 0.00121 0.06927 0 0.10106 0.60257 -0.77834 0.63855 0.36169 0.27242
CYS:disulfide_1250 -8.19301 1.57587 5.36126 -0.07103 0.02036 0.05894 2.61205 -2.90879 -0.01178 -0.10545 -1.18851 -0.48628 0 0 0 0 0.4642 0.13733 0.06957 0.67437 0.31037 0 0.01958 0 3.6196 0.57549 1.08808 3.62223
GLY_1251 -3.28956 0.43865 3.54736 -4e-05 0 0 1.62237 -1.72518 -0 -0 -1.53983 -0.45129 0 0 0 0 0 0.03543 -0.10538 0 0 0 0.38235 0 0.83697 0.60626 0.78942 1.14753
SER_1252 -4.32798 0.63928 3.71796 -0.02454 0 0.02253 1.51371 -1.87036 -0 -0 -1.16845 -0.33503 0 0 0 0 0 0.02111 -0.00782 0.00218 0.55514 0 0.27376 0.60096 -0.77834 0.04906 0.25103 -0.86579
CYS_1253 -6.03224 0.44973 3.76063 -0.03863 0 0.01571 2.55343 -1.92756 -0 -2e-05 -1.39909 -0.27662 0 0 0 0 0 0.0177 -0.05019 4e-05 0.28195 0 0.28758 0 3.6196 -0.02233 0.32877 1.56844
CYS_1254 -4.66841 0.46382 3.25916 -0.09075 0.00289 0.05316 1.18263 -1.59132 -0.01178 -0.10545 -1.0518 -0.09522 0 0 0 0 0 0.00857 -0.05318 0.00888 0.59081 0 0.16405 0 3.6196 -0.06118 0.47199 2.09648
LYS_1255 -3.99097 0.39821 3.38194 -0.33252 0.05439 0.18966 1.13462 -1.6282 -0 -0 -1.15386 -0.21289 0 0 0 0 0 0.00342 -0.04094 0.03259 1.76892 0 -0.09208 0 -1.5107 -0.41611 0.38811 -2.02642
PHE_1256 -4.29135 0.48004 3.79448 -0.64046 0.06647 0.36631 2.20539 -1.94441 -0 -0 -1.53412 0.27234 0 0 0 0 0 0.0051 0.03325 0.03516 0 1.97184 -0.32178 0 1.0402 -0.4268 0.21204 1.32369
ASP_1257 -0.99188 0.02089 1.35796 -0.1279 0.02369 0.3908 0.03489 -0.58879 -0 -0 -0.16611 -0.40666 0 0 0 0 0 0.00646 -0.01439 0.01234 0 3.63169 -0.64436 0 -2.3716 -0.14872 0.25268 0.27098
GLU_1258 -2.55682 0.21281 3.3114 -0.37014 0.06502 0.6439 1.19877 -1.34816 -0.01413 -0.054 -1.5557 -0.51655 0 0 0 0 0 0.02156 -0.02392 0.01437 0 2.41938 0.35624 0 -2.7348 0.25708 0.16589 -0.50781
ASP_1259 -1.90703 0.17085 1.93154 -0.10907 0.01004 0.30548 0.407 -0.93865 -0.01413 -0.05398 -0.16951 -0.34368 0 0 0 0 0 0.00401 -0.03432 0.00101 0 1.8597 0.03438 0 -2.3716 -0.01038 0.10634 -1.12199
ASP_1260 -3.63146 0.4726 4.98377 -0.17187 0.0115 0.52323 2.31273 -2.07711 -0.00562 -0.08323 -2.89789 -0.96784 0 0 -0.81662 0 0 0.01375 -0.00702 0.03974 0 2.94431 -0.10809 0 -2.3716 -0.47923 0.13868 -2.17728
SER_1261 -3.94812 0.31746 3.70893 -0.02875 0.00093 0.04338 1.62208 -1.80734 -0.00782 -0.14712 -0.90974 -1.0346 0 0 0 0 0 0.01257 -0.09649 0.03458 0.1838 0 -0.07754 0.60447 -0.77834 -0.5403 0.51198 -2.33598
GLU_1262 -3.51432 0.73615 4.68265 -0.33681 0.07811 0.37497 2.23922 -2.00076 -0.00562 -0.08323 -2.64439 -0.49786 0 0 -0.81662 0 0 0.00613 0.29691 0.07597 0 3.05203 0.06544 0 -2.7348 5.40475 1.74671 6.12461
PRO_1263 -4.50647 0.68964 3.46936 -0.08451 0 0.05219 1.28192 -1.48066 -0 -0 -1.46309 0.70979 0 0 0 0 0 0.00143 0.10323 0.01982 0.45503 0 -0.01348 0 -2.4119 5.52121 1.71473 4.05824
VAL_1264 -5.86255 0.91667 4.18981 -0.30144 0.18947 0.06518 2.58266 -2.63749 -0 -0 -1.77051 -0.00454 0 0 0 0 0 0.00131 -0.01498 0.01035 0.00399 0 -0.39785 0 1.9342 -0.03258 0.58542 -0.54287
LEU_1265 -7.66273 0.69734 4.16932 -0.69987 0.23852 0.30917 2.65135 -2.73129 -0 -0 -2.37086 0.02959 0 0 0 0 0 0.00233 0.08459 0.00801 1.10119 0 -0.26478 0 0.18072 0.02006 0.49726 -3.74009
LYS_1266 -5.14377 0.35841 5.296 -0.40954 0.05727 0.21623 2.43367 -2.51061 -0 -0 -1.91967 -0.12293 0 0 0 0 0 0.00812 0.03138 0.0014 1.90845 0 0.05792 0 -1.5107 -0.21218 0.4115 -1.04905
GLY_1267 -4.06663 0.27275 4.76383 -4e-05 0 0 2.30964 -2.41495 -0 -0 -2.34768 -0.41782 0 0 0 0 0 0.00139 -0.07229 0 0 0 0.48794 0 0.83697 0.15695 0.22948 -0.26046
VAL_1268 -8.97955 1.87163 4.78196 -0.31594 0.36203 0.07189 4.05521 -3.48173 -0 -0 -2.8049 -0.06643 0 0 0 0 0 0.00361 -0.04138 0.0478 0.03986 0 -0.34019 0 1.9342 0.19591 0.48203 -2.18398
LYS_1269 -7.92856 0.46426 6.21088 -0.29235 0.01884 0.12046 3.23246 -3.09584 -0 -0 -1.34975 -0.02198 0 0 0 0 0 0.01045 0.00998 0.42936 1.68767 0 -0.02344 0 -1.5107 -0.21207 0.48019 -1.77013
LEU_1270 -4.29104 0.27048 4.43749 -0.47522 0.21698 0.11323 1.64811 -2.15078 -0.00831 -0.06449 -0.53582 0.23115 0 0 0 0 0 0.01347 0.16366 0.04655 0.31554 0 -0.29185 0 0.18072 -0.37193 0.35671 -0.19538
HIS_1271 -6.14029 0.41271 4.82943 -0.37482 0.00632 0.42782 1.84051 -2.52777 -0 -0 -0.76203 -0.31507 0 0 0 0 0 0.0211 0.06044 0.07803 0 2.0697 -0.03927 0 -0.45461 -0.23278 0.37025 -0.73032
TYR_1272 -10.3002 1.38996 3.83251 -1.03259 0.11763 0.43994 2.94512 -2.94697 -0.00017 -0.00067 -2.59099 -0.2785 0 0 -0.40444 0 0 0.01236 0.00234 0.12668 0 2.45449 -0.16649 0.08485 1.2797 -0.00753 0.54087 -4.50213
THR:CtermProteinFull_1273 -6.22292 0.50666 4.54792 -0.19099 0.07807 0.20402 2.46509 -2.43074 -0.02139 -0.14226 -1.72577 -1.91598 0 0 -0.6346 0 0 0.06114 0 0.03179 2.06813 0 0 2.6112 -1.0874 0.05709 0.77039 -0.97052
MET:NtermProteinFull_1274 -0.75397 0.03366 0.98127 -0.48259 0.09482 0.13741 0.25291 -0.42737 -0 -0 -0.26599 0.90286 0 0 0 0 0 0.02248 0.01247 0.02501 1.06581 0 0 0 0.60916 0 0.08937 2.29734
PHE_1275 -5.66668 0.69902 2.08309 -0.63384 0.033 0.00325 1.19517 -1.66264 -0 -0 -0.9973 -0.27013 0 0 0 0 0 0.01735 -0.00747 0.25481 0 2.46428 0.09025 0 1.0402 -0.2907 0.25522 -1.39312
VAL_1276 -5.0775 0.70172 1.8052 -0.37962 0.49538 0.09012 1.65103 -1.65787 -0 -0 -1.23147 -0.08288 0 0 0 0 0 0.01543 -0.06146 0.01033 1.19468 0 0.04155 0 1.9342 -0.55225 0.33242 -0.77098
PHE_1277 -3.43112 0.19886 1.47069 -0.89875 0.09231 0.17315 0.22858 -1.27786 -0 -0 0.39692 -0.56285 0 0 0 0 0 0.00441 0.06099 0.14879 0 2.11159 0.08697 0 1.0402 -0.4535 0.27634 -0.33426
LEU_1278 -4.42322 0.25199 1.50184 -0.4537 0.19816 0.08681 0.44419 -1.32964 -0 -0 0.2572 0.06013 0 0 0 0 0 0.00926 0.05316 0.01689 0.66255 0 -0.22504 0 0.18072 -0.29546 0.27592 -2.72826
VAL_1279 -2.13953 0.11722 0.86021 -0.27882 0.17431 0.05585 0.19551 -0.74606 -0 -0 -0.10174 0.16086 0 0 0 0 0 0.00283 -0.08849 0 0.07265 0 -0.40392 0 1.9342 -0.38123 0.24115 -0.32501
LEU_1280 -2.04383 0.07825 1.46014 -0.46756 0.18552 0.08294 0.56822 -0.82406 -0 -0 0.02605 0.31422 0 0 0 0 0 0.00809 0.005 0.0215 0.34962 0 -0.25541 0 0.18072 -0.49822 0.15286 -0.65596
LEU_1281 -2.89864 0.56109 1.52098 -0.46975 0.22996 0.08443 0.58986 -0.84871 -0.01017 -0.1145 -0.67324 0.31892 0 0 0 0 0 0.00303 -0.00862 0.01395 0.47847 0 -0.15512 0 0.18072 -0.48323 0.73386 -0.9467
PRO_1282 -1.7177 0.29952 0.83086 -0.18185 0.06688 0.13087 0.15598 -0.40939 -0 -0 0.12969 -0.01985 0 0 0 0 0 0.00529 0.00869 0.00038 0.1766 0 -0.81415 0 -2.4119 0.04161 0.7758 -2.93268
LEU_1283 -3.14577 0.34599 1.47548 -0.48183 0.23182 0.09155 0.56674 -0.96999 -0.01017 -0.1145 -0.96953 0.29369 0 0 0 0 0 0.00669 -0.01316 0.10077 0.39449 0 -0.31976 0 0.18072 0.11389 0.22908 -1.99379
VAL_1284 -1.53586 0.15984 1.1075 -0.2652 0.14934 0.05378 0.28664 -0.72209 -0 -0 -0.06404 -0.30861 0 0 0 0 0 0.01671 -0.07413 0.00172 0.2729 0 -0.79105 0 1.9342 -0.41264 0.19091 -0.0001
SER_1285 -2.97189 0.35946 2.64389 -0.04009 0 0.07551 1.37343 -1.25526 -0 -0 -0.24124 -0.17749 0 0 -0.97356 0 0 0.11113 0.01507 0.00055 0.21249 0 -0.36473 1.71925 -0.77834 -0.54707 0.40382 -0.43505
SER_1286 -1.41417 0.06619 1.59272 -0.02894 8e-05 0.04624 0.36404 -0.67184 -0 -0 0.57057 -1.14009 0 0 0 0 0 0.28805 0.04941 0.02028 0.36227 0 -0.10863 0.60399 -0.77834 -0.49936 0.41676 -0.26079
GLN_1287 -3.72469 0.31263 3.87309 -0.44826 0.12679 0.43149 1.83351 -1.69399 -0.00018 -0.00048 -1.13231 -0.35853 0 0 -0.89046 0 0 1.03321 -0.06578 0.02489 0 3.63696 0.21987 0 -0.18838 0.93984 1.55843 5.48763
CYS:disulfide_1288 -3.67722 0.79931 2.40251 -0.06821 0.0295 0.07911 0.78078 -1.22421 -0.00189 -0.00515 -0.60733 -0.29424 0 0 -0.97356 0 -0.21553 0.7297 0.08634 0.62926 1.66503 0 0.01594 0 3.6196 1.08562 1.8324 6.68774
VAL_1289 -3.93569 0.67692 1.62675 -0.27122 0.15633 0.05626 0.63044 -1.35296 -0.00018 -0.00048 0.63504 -0.30799 0 0 0 0 0 0.44502 -0.03506 0.02321 0.21298 0 -0.73605 0 1.9342 -0.232 0.8861 0.41162
ASN_1290 -4.10385 0.43595 2.96869 -0.19257 0.00273 0.28762 0.98165 -1.63298 -0.00189 -0.00515 -1.03287 -0.48013 0 0 0 0 0 0.6477 -0.03988 0.00301 0 2.54347 0.19747 0 -0.93687 -0.17835 1.38931 0.85306
LEU_1291 -7.55855 1.60829 3.80135 -0.77791 0.24444 0.2744 2.04589 -2.37397 -0.00479 -0.05444 -1.81171 0.0789 0 0 -0.56392 0 0 2.06942 0.23795 0.4686 3.11227 0 -0.18094 0 0.18072 -0.12788 2.41956 3.08767
THR_1292 -2.15525 0.02947 2.27053 -0.11791 0.08461 0.05589 0.61101 -1.06248 -0 -0 0.40112 -1.68215 0 0 0 -0.56998 0 4.96438 2.30717 0.00527 0.0657 0 -0.52267 2.27148 -1.0874 -0.35209 17.0159 22.5326
THR_1293 -4.57282 0.85906 4.01945 -0.18517 0.06519 0.0766 1.89814 -1.93693 -0 -0 0.11427 -0.61265 0 0 0 -0.56998 0 0.89164 -0.04336 0.17785 0.28721 0 0.25533 2.4708 -1.0874 0.67454 16.3866 19.1683
ARG_1294 -8.69953 1.52281 7.40741 -0.66906 0.21828 0.38717 2.1846 -3.53562 -0.06153 -0.32779 -2.81669 0.12863 0 0 0 0 0 0.10363 0.01267 0.19663 2.4615 0 -0.24846 0 -1.2888 0.7419 1.69677 -0.58548
THR_1295 -6.16975 0.60684 4.61669 -0.09423 0.04801 0.06032 2.24961 -2.68389 -0.00812 -0.05759 -1.24527 -0.9651 0 0 0 0 0 0.0649 -0.02146 4e-05 0.26394 0 -0.73961 2.29055 -1.0874 -0.17477 0.85876 -2.18756
GLN_1296 -6.68652 1.15722 3.22929 -0.3738 0.09598 0.22423 0.72731 -1.65522 -0.02046 -0.16191 -0.01209 -0.1195 0 0 0 0 0 0.04479 0.44291 0.14655 0 3.16802 0.16337 0 -0.18838 -0.11787 0.52541 0.58931
LEU_1297 -7.0418 1.29527 2.44202 -0.54197 0.27627 0.16748 1.32598 -1.97704 -0.00676 -0.02545 -0.71949 -0.02148 0 0 0 0 0 0.46231 -0.02133 0.2981 1.04831 0 -0.1015 0 0.18072 0.52395 1.61289 -0.82351
PRO_1298 -3.03937 0.684 2.01839 -0.14199 0.01172 0.10159 0.57488 -0.84085 -3e-05 -0.00061 -0.08921 0.13986 0 0 0 0 0 1.48831 -0.0815 0.03339 0.15184 0 -0.76687 0 -2.4119 0.58849 2.21138 0.63153
PRO_1299 -1.90448 0.31334 1.12071 -0.12657 0.00321 0.09248 0.37926 -0.50399 -0 -0 -0.34388 0.23628 0 0 0 0 0 1.49151 -0.02716 0.03211 0.17963 0 -1.06738 0 -2.4119 -0.42491 1.34806 -1.61367
ALA_1300 -3.50691 0.55008 2.1739 -0.02161 0 0 1.71648 -1.54375 -0.00188 -0.01059 -1.34725 -0.45097 0 0 0 0 0 0.64723 0.00556 0 0 0 -0.41895 0 1.8394 -0.3672 0.95374 0.21729
TYR_1301 -4.66188 0.47806 1.30911 -0.59457 0.05598 0.30778 0.58388 -1.24638 -0 -0 -0.3556 -0.26161 0 0 0 0 0 0.1219 0.01392 0.06029 0 1.85099 -0.28611 0.00094 1.2797 -0.09988 0.68228 -0.7612
THR_1302 -4.88913 0.20054 4.37288 -0.19566 0.08819 0.072 3.15188 -2.26785 -0.04022 -0.34801 -4.18684 -1.11332 0 0 0 -0.75054 0 0.11625 -0.00985 0.00156 1.07693 0 -0.69781 2.39018 -1.0874 -0.22393 0.52067 -3.8195
ASN_1303 -6.03546 0.41198 5.12638 -0.21901 0.0429 0.34187 2.79259 -2.81933 -0.01256 -0.10249 -3.44603 -0.88386 0 0 -1.58212 0 0 0.13582 -0.03386 0.11257 0 3.07694 0.434 0 -0.93687 0.03192 0.60586 -2.95877
SER_1304 -5.7865 0.89836 6.80732 -0.02906 0.00849 0.02776 3.2328 -3.0715 -0.02408 -0.24238 -2.79002 -0.28914 0 0 0 0 0 0.50108 -0.0325 0.04742 1.08208 0 -0.29876 0.60003 -0.77834 -0.24087 0.54355 0.16574
PHE_1305 -9.0357 0.94622 4.2855 -0.58887 0.0441 0.26141 2.64224 -2.86523 -0 -0 -2.04663 -0.13834 0 0 -0.80354 0 0 0.28465 0.31491 0.01763 0 2.07243 0.62888 0 1.0402 5.13752 0.85755 3.05493
THR_1306 -6.84831 0.88547 4.10576 -0.13169 0.0783 0.07591 2.28731 -2.45096 -0.03709 -0.25534 -2.28128 -1.04442 0 0 -0.425 0 0 0.09138 -0.00088 0.12374 0.08498 0 -0.55371 2.32698 -1.0874 5.32634 1.07371 1.34381
ARG_1307 -8.75183 1.00589 8.77272 -0.76647 0.08381 0.55901 3.37099 -3.97036 -0.02988 -0.36822 -2.89971 0.3238 0 0 -0.42689 0 0 0.05421 -0.01924 0.02454 2.85799 0 -0.05815 0 -1.2888 -0.16352 1.0134 -0.67669
GLY_1308 -3.16727 0.28639 1.97949 -5e-05 0 0 0.87859 -1.26725 -0.02992 -0.17129 -0.74909 -0.34975 0 0 0 0 0 0.08802 -0.17839 0 0 0 -1.52629 0 0.83697 -0.11246 0.72996 -2.75235
VAL_1309 -5.54941 0.52318 0.64558 -0.26044 0.13897 0.05003 1.33249 -1.56873 -0.0128 -0.10434 -1.15526 0.07842 0 0 0 0 0 0.02623 -0.07813 0.00376 0.2063 0 -0.42307 0 1.9342 -0.25786 0.36848 -4.10238
TYR_1310 -11.3292 0.96694 2.92088 -0.97236 0.12267 0.53726 3.11371 -2.77859 -0.00348 -0.0817 -1.91172 -0.30955 0 0 -0.46766 -0.76274 0 0.01367 -0.01598 0.04817 0 1.75284 -0.50304 0.00166 1.2797 -0.21899 0.33917 -8.25833
TYR_1311 -8.49981 1.40305 2.55374 -0.68699 0.06577 0.36786 2.28476 -2.29889 -0.0511 -0.48855 -0.93857 -0.17907 0 0 0 0 0 0.01479 -0.0214 0.00085 0 2.42936 0.1394 0.02868 1.2797 0.68957 1.14651 -0.76035
PRO_1312 -3.5348 0.42776 1.29144 -0.11049 0.00871 0.06922 0.44755 -0.54927 -0.00229 -0.03373 0.2816 0.64274 0 0 0 0 0 0.1177 0.17151 0.01366 0.27574 0 0.01497 0 -2.4119 0.89482 1.20559 -0.77948
ASP_1313 -3.79922 0.30223 5.20305 -0.12636 0.02524 0.39048 2.66621 -2.13619 -0 -0 -2.83322 -1.41571 0 0 -0.99367 -0.78355 0 0.14586 0.1431 0.03524 0 3.00303 0.6397 0 -2.3716 0.46989 0.5669 -0.8686
LYS_1314 -6.3208 0.52808 6.84327 -0.57484 0.24616 0.37271 3.48345 -2.90063 -0.05885 -0.26105 -5.62628 0.1464 0 0 -1.13697 0 0 0.03665 -0.06784 0.08969 2.53577 0 0.06517 0 -1.5107 0.38421 0.53703 -3.18937
VAL_1315 -7.38589 0.84566 4.55923 -0.27712 0.22062 0.05824 1.17332 -2.78352 -0 -0 -0.70415 -0.18225 0 0 0 0 0 0.00902 -0.05113 0.0251 0.28616 0 -0.75271 0 1.9342 -0.15989 0.46931 -2.71582
PHE_1316 -10.2038 0.90686 4.3295 -0.83214 0.06373 0.10193 2.17575 -3.12559 -0.01254 -0.04745 -2.81766 -0.47481 0 0 0 0 0 0.02393 -0.01574 0.01145 0 2.38006 -0.05669 0 1.0402 -0.37349 0.33765 -6.58887
ARG_1317 -5.91214 0.29749 4.92791 -0.55637 0.06427 0.34148 1.37082 -2.34351 -0.08203 -0.54143 -2.10425 -0.27326 0 0 0 -0.78355 0 0.05623 -0.01459 0.03653 2.49635 0 -0.2225 0 -1.2888 -0.24442 0.57781 -4.19797
SER_1318 -4.73218 1.06074 3.26792 -0.02433 0 0.05817 1.09434 -1.83222 -0 -0 -1.23508 -0.2416 0 0 -0.307 0 0 0.0256 0.29426 0.14023 0.06215 0 -0.52532 0.8726 -0.77834 -0.23451 1.01767 -2.01688
SER_1319 -2.90992 0.28266 3.28441 -0.02962 0.01883 0.03025 1.32697 -1.62149 -0.01205 -0.10215 -1.2989 -0.02381 0 0 0 0 0 0.02229 -0.01915 0.00026 0.07017 0 0.15197 0.60828 -0.77834 -0.05203 0.81133 -0.24004
VAL_1320 -6.08586 0.82223 3.04122 -0.30351 0.21142 0.06485 1.87533 -2.28636 -0 -0 -1.54634 -0.65167 0 0 0 0 0 0.05476 0.0985 0.197 0.24583 0 -0.10671 0 1.9342 -0.08192 0.56735 -1.94966
LEU_1321 -5.51551 0.60572 1.25435 -0.54858 0.15028 0.14061 0.26744 -1.44117 -0 -0 -0.30587 0.13362 0 0 0 0 0 0.04818 -0.07156 0.03421 0.80224 0 -0.161 0 0.18072 -0.0463 0.67808 -3.79457
HIS_D_1322 -5.72749 0.45214 4.44286 -0.33826 0.00301 0.36464 2.08227 -2.36159 -0 -0 -2.49413 -0.21295 0 0 0 0 0 0.10485 -0.00123 0.01246 0 2.21701 -0.18905 0 -0.45461 0.03028 0.79389 -1.2759
SER_1323 -2.56562 0.19206 1.74958 -0.02968 0 0.05056 0.49313 -0.97734 -0.0099 -0.08018 -0.08221 -0.99841 0 0 0 0 0 0.03784 -0.03009 0.00263 0.96051 0 0.25191 0.68709 -0.77834 -0.07353 0.50155 -0.69845
THR_1324 -4.04869 0.25765 3.02583 -0.22835 0.17336 0.09039 2.37648 -1.77511 -0.0099 -0.08018 -1.74514 -1.11478 0 0 0 0 0 0.01118 -0.00672 0.03125 0.77415 0 -0.03744 2.2799 -1.0874 -0.01041 0.21814 -0.90579
GLN_1325 -4.09806 0.27721 3.0406 -0.36416 0.07527 0.2177 0.82614 -1.51191 -0 -0 -0.71415 -0.22475 0 0 -0.55409 0 0 0.02105 -0.06701 0.01413 0 2.92885 0.24541 0 -0.18838 0.10777 0.25621 0.28784
ASP_1326 -5.41964 0.57233 6.78844 -0.10121 0.00428 0.29503 3.34922 -3.04313 -0.01739 -0.17626 -4.32745 -1.28198 0 0 -0.86719 0 0 0.02837 0.01619 0.02798 0 2.33056 -0.18076 0 -2.3716 0.27383 0.30743 -3.79297
LEU_1327 -8.27316 1.11445 3.18067 -0.48654 0.19163 0.12899 1.34147 -2.29294 -0 -0 -2.80791 0.09142 0 0 -1.33485 0 0 0.05727 0.07241 0.17613 0.73899 0 0.03064 0 0.18072 0.46736 0.4736 -6.94963
PHE_1328 -10.434 0.96997 3.47562 -0.50033 0.01303 0.2184 3.04972 -2.91309 -0.0374 -0.31397 -3.5721 0.12367 0 0 0 0 0 0.06252 0.10571 0.00518 0 2.00505 -0.32565 0 1.0402 0.24044 1.21032 -5.57669
LEU_1329 -8.63621 1.98907 2.88438 -0.49393 0.28699 0.08867 1.83629 -2.40368 -0 -0 -0.67263 0.284 0 0 0 0 0 0.25897 0.19958 0.38456 0.57392 0 -0.12306 0 0.18072 -0.34113 2.53685 -1.16664
PRO_1330 -6.43828 1.01706 4.15752 -0.17165 2e-05 0.12433 1.42553 -1.65131 -0.00458 -0.07922 -1.50977 0.09908 0 0 -0.90997 0 0 1.09105 0.05161 0.05026 0.93986 0 -1.01568 0 -2.4119 -0.64818 2.09323 -3.79098
PHE_1331 -9.01183 1.25066 2.63945 -0.51574 0.21114 0.22184 2.52399 -2.40944 -0.03544 -0.16396 -3.51095 0.05395 0 0 -1.07135 0 0 1.30076 0.61184 0.02978 0 3.75458 -0.20948 0 1.0402 -0.45359 1.47124 -2.27236
PHE_1332 -6.40827 0.70857 2.16006 -0.68861 0.09269 0.36998 1.67038 -1.88033 -0 -0 -1.28782 -0.37185 0 0 -0.50116 0 0 1.02952 0.08016 0.10465 0 1.81415 -0.16897 0 1.0402 1.05411 2.35715 1.17459
SER_1333 -3.4999 0.46802 3.99966 -0.04721 0.0054 0.07549 2.34079 -1.83181 -0 -0 -3.11263 -0.21782 0 0 -0.58384 -0.43744 0 1.36817 -0.05455 0.00011 0.34037 0 -0.24116 1.8191 -0.77834 1.51145 1.74339 2.86725
ASN_1334 -6.81462 1.12176 7.09994 -0.34238 0.20145 0.61456 3.34023 -3.28317 -0.00929 -0.0632 -1.71352 -0.83333 0 0 -0.90997 0 0 0.45634 -0.05539 0.13882 0 1.85556 -0.57206 0 -0.93687 0.33796 0.92868 0.5615
VAL_1335 -3.19559 0.23291 1.90479 -0.28377 0.16428 0.05967 0.73388 -1.32646 -0.00033 -0.00748 -0.0498 -0.0816 0 0 0 0 0 0.05723 -0.08086 0.00292 0.04574 0 -0.37052 0 1.9342 -0.29451 0.80665 0.25134
THR_1336 -6.36873 0.38471 5.04657 -0.17583 0.10345 0.0626 2.8525 -2.87653 -0.01694 -0.16456 -2.68637 -0.2769 0 0 0 0 0 0.06519 -0.0395 0.03532 0.15567 0 -0.11145 2.35673 -1.0874 -0.17034 0.45672 -2.45508
TRP_1337 -9.54065 1.3703 3.19903 -1.24706 0.06393 0.35214 2.44505 -2.71348 -0.00244 -0.00673 -2.74696 -0.77314 0 0 0 0 0 0.13988 -0.04188 0.08843 0 2.5449 -0.10301 0 1.6906 -0.21526 0.48466 -5.0117
PHE_1338 -10.9537 2.39178 3.02923 -0.79095 0.34404 0.16875 2.46869 -3.33496 -0 -0 -2.34571 0.03767 0 0 0 0 0 0.09128 0.14348 0.18305 0 3.6576 -0.22807 0 1.0402 -0.17964 0.96699 -3.31021
HIS_1339 -9.81202 2.24684 6.42519 -0.55386 0.23698 0.46693 3.53969 -3.63985 -0.02047 -0.14867 -3.7453 -0.46091 0 0 0 0 0 0.14242 -0.00669 0.18648 0 2.78287 -0.26015 0 -0.45461 0.41814 1.60762 -1.04937
ALA_1340 -5.28904 0.93922 2.24885 -0.03082 0.01453 0 1.62201 -2.06301 -3e-05 -0.00061 -2.19069 -0.52142 0 0 0 0 0 0.15241 -0.02977 0 0 0 -0.07286 0 1.8394 0.63516 1.22987 -1.51678
ILE_1341 -9.40825 1.23361 3.06505 -0.52402 0.75611 0.13873 2.53426 -3.00262 -0.03342 -0.21331 -1.79815 -0.42613 0 0 0 0 0 0.17414 0.08008 0.29725 0.35198 0 1.18152 0 0.73287 1.00964 1.0468 -2.80384
HIS_D_1342 -5.37584 0.50725 3.51042 -0.39223 0.05957 0.45465 1.62467 -2.29955 -0.02182 -0.19405 -0.51495 -0.58696 0 0 0 0 0 0.29133 0.19266 0.00063 0 3.3316 -0.38988 0 -0.45461 1.35431 1.45868 2.55589
VAL_1343 -4.72456 0.53938 1.28111 -0.29659 0.25377 0.05267 0.6759 -1.72029 -0 -0 -0.25822 0.47858 0 0 0 0 0 0.15909 -0.04654 0.01334 0.42675 0 0.46562 0 1.9342 0.5477 1.10737 0.88929
SER_1344 -1.22895 0.12397 1.46656 -0.03474 0.0048 0.06258 0.32874 -0.73061 -0.00673 -0.04857 0.7385 -0.71152 0 0 0 0 0 0.05579 0.22213 0.00174 0.30129 0 0.48283 0.60027 -0.77834 0.22573 0.60045 1.67593
GLY_1345 -1.59377 0.72562 1.50393 -0.00023 0 0 0.30404 -0.80808 -0 -0 0.23209 -0.17277 0 0 0 0 0 0.90831 0.43125 0 0 0 -0.17023 0 0.83697 0.30292 0.9333 3.43335
THR_1346 -2.95278 0.95826 2.31408 -0.18209 0.08744 0.08164 1.1828 -1.25199 -0.00673 -0.04857 -0.09742 0.1818 0 0 0 0 0 0.856 -0.01309 0.00975 0.17898 0 0.87032 2.26478 -1.0874 3.0483 1.50754 7.90163
ASN_1347 -1.55746 0.10194 1.73562 -0.17868 0.0191 0.25126 0.39179 -0.89569 -0 -0 0.15905 -0.30903 0 0 0 0 0 0.10471 0.56519 0.00709 0 1.95913 0.31605 0 -0.93687 3.56205 0.91458 6.20984
GLY_1348 -1.7496 0.35791 1.15853 -0.00012 0 0 0.44677 -0.74576 -0 -0 -0.3207 -0.23622 0 0 0 0 0 0.01315 -0.08337 0 0 0 0.80241 0 0.83697 0.75992 1.13521 2.3751
THR_1349 -4.84906 0.7897 3.65772 -0.15672 0.05553 0.05788 2.31149 -2.10166 -0.00576 -0.10658 -1.06655 -1.03873 0 0 -0.24362 0 0 0.01034 -0.02667 0.05986 0.1046 0 -0.22776 2.33238 -1.0874 0.91478 1.4317 0.81548
LYS_1350 -2.91684 0.25775 2.29464 -0.33069 0.06459 0.20027 0.48865 -1.04716 -0 -0 -0.83247 -0.2942 0 0 -0.24362 0 0 0.1073 0.72205 0.00056 1.80809 0 0.09395 0 -1.5107 0.61989 0.6709 0.15296
ARG_1351 -5.21021 0.81418 4.3184 -0.66331 0.19891 0.43145 1.74793 -1.98603 -0.00576 -0.10658 -0.00945 -0.05783 0 0 0 0 0 0.08231 1.02774 0.01462 2.15566 0 0.02143 0 -1.2888 0.22648 1.46163 3.17277
PHE_1352 -7.01151 1.41466 3.59958 -0.7186 0.5719 0.48557 2.0432 -2.37337 -0.04152 -0.24011 -0.73962 -0.92688 0 0 0 0 0 2.29564 -0.03069 0.05451 0 3.9401 -0.28632 0 1.0402 0.34545 3.6606 7.08279
ASP_1353 -3.62383 1.06525 4.57798 -0.13246 0.03614 0.40469 1.94038 -2.01829 -0.03046 -0.2259 -1.58468 -1.40063 0 0 -0.58417 0 0 3.45822 1.28611 0.00031 0 4.00718 0.02376 0 -2.3716 0.14563 3.39541 8.36904
ASN_1354 -6.39678 1.2387 6.17886 -0.32998 0.04664 0.58071 3.33355 -2.97225 -0.01232 -0.15052 -2.87255 -0.44615 0 0 -2.41323 0 0 2.6695 0.96142 0.23527 0 3.09434 0.16422 0 -0.93687 5.72529 2.83468 10.5325
PRO_1355 -5.07588 0.91476 2.78547 -0.23038 0.05584 0.16625 0.70379 -1.39206 -0.00203 -0.04587 0.14736 0.04993 0 0 0 0 0 0.92393 -0.02153 0.01322 0.16284 0 -0.45533 0 -2.4119 6.10657 3.05191 5.44691
VAL_1356 -4.60555 0.69798 1.13026 -0.33361 0.26116 0.07093 0.55003 -1.13011 -0 -0 -0.61903 -0.28194 0 0 0 0 0 1.5535 -0.02668 0.1577 0.57918 0 -0.05728 0 1.9342 0.47999 1.64668 2.00742
LEU_1357 -7.60299 1.15066 2.18595 -0.44989 0.20849 0.10183 2.32164 -2.07376 -0 -0 -2.26285 0.019 0 0 0 0 0 0.03846 0.33669 0.2198 1.56632 0 0.11404 0 0.18072 -0.01112 1.3051 -2.6519
PRO_1358 -4.66327 0.7567 2.29838 -0.12781 0.0006 0.09519 1.25119 -1.2631 -0 -0 -1.56107 0.23456 0 0 -0.73753 0 0 0.04553 -0.03463 0.04089 0.18046 0 -1.13522 0 -2.4119 -0.42908 1.07023 -6.38987
PHE_1359 -12.4374 1.62014 3.468 -0.83028 0.0467 0.26058 2.09086 -3.5358 -0 -0 -1.78246 -0.01514 0 0 0 0 0 0.00902 -0.03711 0.1398 0 2.58994 -0.01466 0 1.0402 0.01541 0.59639 -6.77577
ASN_1360 -3.78267 0.2287 3.85946 -0.14969 0.01358 0.23143 1.23726 -1.88047 -0.00571 -0.04438 -0.2467 -0.60194 0 0 0 0 0 0.02777 -0.2036 0.04048 0 1.54939 0.13995 0 -0.93687 1.1686 0.45402 1.0986
ASP_1361 -3.12355 0.13795 2.43462 -0.11623 0.00132 0.35259 0.9318 -1.36207 -0 -0 -1.3076 -0.61912 0 0 0 0 0 0.0373 -0.02668 0.01755 0 2.32331 -0.3695 0 -2.3716 0.62501 0.25249 -2.18242
GLY_1362 -4.72788 0.65479 2.85718 -0.00134 0 0 1.76845 -1.96935 -0.01869 -0.11957 -2.17198 -0.30476 0 0 0 0 0 0.01378 0.06186 0 0 0 -1.48771 0 0.83697 0.40633 0.37091 -3.831
VAL_1363 -8.41532 0.85922 1.95397 -0.30799 0.21999 0.06368 3.09435 -2.51937 -0 -0 -2.29859 -0.47481 0 0 0 0 0 0.01072 0.07443 0.00232 0.10367 0 -0.37225 0 1.9342 0.34246 0.51884 -5.21047
TYR_1364 -10.6928 1.45268 4.61326 -0.87601 0.15243 0.22382 3.10006 -3.4335 -0.01399 -0.08747 -3.04538 -0.5322 0 0 0 -0.27441 0 0.03033 0.01042 0.05903 0 2.63004 -0.02738 0.03008 1.2797 -0.29807 0.71392 -4.98548
PHE_1365 -11.0563 1.96274 2.41996 -0.65882 0.10342 0.33881 3.30368 -2.80631 -0 -0 -2.80413 0.30791 0 0 0 0 0 0.01523 0.39908 0.03248 0 2.60444 -0.3404 0 1.0402 -0.25335 1.07943 -4.31196
ALA_1366 -5.39032 0.61602 2.45102 -0.02297 0 0 2.74172 -2.10052 -0 -0 -2.62717 -0.44487 0 0 0 0 0 0.01847 0.03283 0 0 0 -0.09949 0 1.8394 0.02357 0.85888 -2.10342
SER_1367 -5.59646 0.40255 4.95552 -0.02877 0.00235 0.02502 3.11576 -2.41469 -0.01067 -0.09552 -2.80381 0.20042 0 0 0 0 0 0.07652 -0.01854 0.00666 0.63678 0 0.34034 0.66267 -0.77834 0.38444 0.35462 -0.58314
THR_1368 -6.85789 1.09161 3.3684 -0.18512 0.13824 0.06823 2.42225 -2.35092 -0.0115 -0.15419 -2.23802 -0.33735 0 0 0 0 0 0.00668 0.18216 0.00176 0.09949 0 0.11061 2.34393 -1.0874 0.28855 0.80919 -2.2913
GLU_1369 -9.1063 0.61816 11.2307 -0.37618 0.12486 0.70203 5.89452 -4.8016 -0.03337 -0.18589 -7.76829 -0.88937 0 0 -1.64053 -0.59755 0 0.01315 0.4084 0.04494 0 3.38389 -0.01066 0 -2.7348 0.08725 1.46811 -4.16851
LYS_1370 -7.07376 0.54341 6.96697 -0.39683 0.05793 0.20932 2.17748 -2.80078 -0.01344 -0.08467 -1.33737 0.11182 0 0 0 0 0 0.02028 0.00935 0.16692 2.71545 0 -0.08909 0 -1.5107 0.71352 1.21779 1.6036
SER_1371 -4.64754 0.35507 4.81721 -0.02906 0.01658 0.02792 2.09357 -2.21355 -0.03782 -0.316 -1.10024 0.14534 0 0 -1.32493 0 0 0.01421 -0.04574 0.0005 0.63326 0 -0.01121 0.64603 -0.77834 0.79479 0.53559 -0.42439
ASN_1372 -6.15037 1.49341 6.48122 -0.19316 0.06399 0.31287 2.15619 -3.06842 -0 -0 -0.94962 -0.98416 0 0 -0.48201 0 0 0.66387 0.03275 0.08157 0 2.0424 -1.04221 0 -0.93687 -0.41505 0.61686 -0.27675
ILE_1373 -9.04458 0.72393 4.66981 -0.6629 0.47661 0.15595 2.98988 -3.40113 -0.00026 -0.00135 -2.74417 0.21761 0 0 -0.61084 0 0 0.13893 -0.05879 0.01029 0.57469 0 -0.29408 0 0.73287 -0.54142 0.97361 -5.69533
ILE_1374 -7.94783 0.70128 3.19804 -0.55156 0.3469 0.15928 2.32398 -2.53088 -0.01232 -0.04317 -2.16494 -0.01614 0 0 -1.7607 0 0 0.06877 -0.08222 0.12516 3.31758 0 -0.37715 0 0.73287 -0.23795 0.82927 -3.92173
ARG_1375 -10.2701 2.61069 8.29969 -0.62726 0.14709 0.41076 4.78169 -4.1634 -0 -0 -3.46146 -0.11541 0 0 -0.46237 0 0 0.07792 0.05584 0.25011 1.96113 0 -0.12459 0 -1.2888 -0.14678 1.31973 -0.74558
GLY_1376 -4.39765 0.34583 3.08394 -0.0011 0 0 2.07221 -1.93337 -0 -0 -1.89496 -0.32697 0 0 0 0 0 0.04325 -0.10468 0 0 0 -1.23302 0 0.83697 0.27188 1.26314 -1.97453
TRP_1377 -11.2061 0.59768 3.47694 -0.8454 0.02313 0.58033 3.71355 -3.06618 -0 -0 -3.32609 -0.19432 0 0 0 -0.42835 0 0.00652 0.37137 0.00991 0 2.93317 -0.25775 0 1.6906 0.3239 0.61267 -4.98445
ILE_1378 -8.98673 1.41689 2.36555 -0.49755 0.48147 0.1225 2.82795 -2.34485 -0 -0 -2.83477 -0.06069 0 0 0 0 0 0.02541 -0.02382 0.0447 0.31741 0 -0.74363 0 0.73287 -0.09935 0.73121 -6.52543
PHE_1379 -11.4448 1.78292 0.53 -0.50978 0.01536 0.25301 2.53163 -2.07685 -0.00056 -0.00685 -3.52478 0.08157 0 0 0 0 0 0.02108 -0.00956 0.01655 0 1.92844 -0.25266 0 1.0402 -0.33411 0.74132 -9.21788
GLY_1380 -4.57869 0.16962 4.11827 -0.00133 0 0 2.61371 -2.30985 -0 -0 -3.24911 -0.33908 0 0 0 0 0 0.0227 -0.04968 0 0 0 -1.52515 0 0.83697 0.36051 0.39211 -3.53899
THR_1381 -4.51762 0.39657 3.99626 -0.10217 0.06184 0.04499 2.22272 -2.10688 -0.02623 -0.10425 -1.54235 -1.46665 0 0 -1.21919 0 0 0.40168 0.022 0.00086 1.06192 0 -0.41141 2.31206 -1.0874 1.11328 0.2776 -0.67238
THR_1382 -4.0952 0.50276 3.29054 -0.21649 0.22274 0.07999 0.91469 -1.59007 -0.02276 -0.22156 -0.33012 -0.36946 0 0 0 0 0 0.10069 -0.03513 0.00046 0.96937 0 -0.0136 2.32288 -1.0874 0.56734 0.41102 1.40068
LEU_1383 -7.203 0.39915 2.48259 -0.47648 0.13803 0.13751 0.6069 -2.11472 -0.01823 -0.04251 0.74563 -0.10102 0 0 0 0 0 0.05978 -0.07741 0.0631 0.38093 0 0.61133 0 0.18072 0.14364 0.43179 -3.65229
ASP_1384 -3.924 0.50325 5.10629 -0.10697 0.0056 0.31172 2.30915 -2.3165 -0.00806 -0.08591 -1.84688 -1.33291 0 0 -0.78778 0 0 0.03517 0.13178 0.02545 0 2.11236 -0.17699 0 -2.3716 0.22827 0.64961 -1.53896
SER_1385 -3.32173 0.17065 3.78401 -0.03266 0.00339 0.05698 1.2049 -1.70014 -0 -0 -1.23313 -0.84428 0 0 -0.78778 0 0 0.46672 -0.03023 0.01027 0.15865 0 -0.40007 0.60048 -0.77834 -0.08092 0.59644 -2.15679
LYS_1386 -2.88262 0.36238 2.76769 -0.30646 0.02884 0.1461 0.57061 -1.25356 -0 -0 0.12193 -0.07 0 0 0 0 0 0.14957 -0.03224 0.00781 1.79639 0 -0.05819 0 -1.5107 -0.39998 0.34596 -0.21647
THR_1387 -4.4057 0.33019 4.94259 -0.11212 0.09397 0.07687 2.14282 -2.27298 -0.06591 -0.4688 -1.35267 -0.48585 0 0 0 0 0 0.03155 0.01485 0.07621 0.13411 0 -0.60227 2.2602 -1.0874 -0.47685 0.33906 -0.88812
GLN_1388 -6.25461 0.38924 4.31142 -0.295 0.01379 0.21159 1.773 -2.2621 -0.01886 -0.14774 -2.84732 -0.20962 0 0 0 -1.28942 0 0.02956 -0.00034 0.02229 0 3.40934 0.01232 0 -0.18838 -0.39999 0.61897 -3.12187
SER_1389 -5.60162 0.75297 4.68682 -0.02868 0 0.06653 3.25735 -2.59072 -0.04223 -0.29214 -2.13111 -0.34603 0 0 0 0 0 0.11035 0.23292 0.00701 0.20803 0 -0.40062 0.75821 -0.77834 -0.28989 0.67363 -1.74756
LEU_1390 -9.62556 1.57626 1.54235 -0.66633 0.23962 0.20775 2.66063 -2.36587 -0.01046 -0.03397 -2.67673 0.21603 0 0 0 0 0 0.07764 -0.05967 0.31232 0.56343 0 -0.36867 0 0.18072 -0.10856 0.74238 -7.59668
LEU_1391 -8.26336 1.16743 2.04557 -0.62351 0.28553 0.17228 2.85685 -2.20636 -0.00895 -0.02745 -2.82692 0.25727 0 0 0 0 0 0.17122 -0.02946 0.0108 0.73524 0 -0.2696 0 0.18072 0.05741 1.09178 -5.2235
ILE_1392 -7.32196 0.73791 1.42424 -0.47352 0.35547 0.11362 2.23837 -1.84067 -0.01046 -0.03397 -2.63773 -0.14277 0 0 0 0 0 0.0616 0.00115 0.00491 0.28228 0 -0.63617 0 0.73287 -0.03394 0.88047 -6.29828
VAL_1393 -7.03815 1.22684 2.04047 -0.38431 0.61326 0.09301 2.50198 -2.26468 -0 -0 -2.54797 -0.32387 0 0 0 0 0 0.03054 0.30521 0.06597 0.76889 0 -0.38104 0 1.9342 -0.13176 0.7035 -2.78792
ASN_1394 -6.33256 0.58373 4.05304 -0.31544 0.13621 0.54226 2.69496 -2.36477 -0.00208 -0.01043 -1.85095 -0.80353 0 0 -0.79176 0 0 0.02565 -0.06151 0.00506 0 1.84206 -0.52111 0 -0.93687 -0.13197 0.57329 -3.66673
ASN_1395 -5.34576 0.43314 5.9258 -0.37964 0.20403 0.76731 2.90433 -2.82825 -0 -0 -3.05172 -0.88502 0 0 -1.5921 0 0 0.02991 -0.06706 0.007 0 2.64836 -0.65376 0 -0.93687 -0.41499 0.40206 -2.83322
ALA_1396 -5.0968 1.10097 3.00626 -0.02621 0.01125 0 2.38832 -2.03401 -0 -0 -1.81025 -0.54439 0 0 -0.79176 0 0 0.01839 0.1288 0 0 0 0.8441 0 1.8394 0.29738 0.74912 0.08059
THR_1397 -4.43093 0.44048 4.38234 -0.19537 0.10446 0.0724 2.73162 -2.27587 -0.02576 -0.14663 -1.57046 -0.36573 0 0 -0.7752 0 0 0.04562 0.08806 4e-05 0.23463 0 -0.25884 2.27467 -1.0874 0.98439 0.69221 0.91872
ASN_1398 -8.45453 0.95935 7.23365 -0.17758 0.02767 0.24489 3.43806 -3.99706 -0.02531 -0.09039 -2.44942 -1.00191 0 0 -2.24778 0 0 0.14767 0.12533 0.01477 0 1.97049 -0.19637 0 -0.93687 0.37966 0.61281 -4.42288
VAL_1399 -5.78876 0.51919 2.86451 -0.2662 0.12412 0.05489 2.0575 -2.16585 -0.01229 -0.04324 -1.75955 -0.26679 0 0 -0.99119 0 0 0.06064 -0.04292 0.00026 0.22089 0 -0.7235 0 1.9342 -0.20328 0.78974 -3.63763
VAL_1400 -5.65531 0.54369 2.87516 -0.36913 0.22848 0.08924 2.61883 -2.10161 -0.00424 -0.01434 -2.58958 -0.08418 0 0 0 0 0 0.07009 -0.06144 0.02775 0.88381 0 -0.7975 0 1.9342 -0.40602 0.72582 -2.08628
ILE_1401 -8.53683 1.39095 1.98245 -0.47214 0.41201 0.09733 2.67507 -2.18034 -0.01229 -0.04324 -2.92355 -0.00749 0 0 0 0 0 0.00656 -0.05118 0.15826 0.32336 0 -0.74809 0 0.73287 -0.39204 0.6125 -6.97583
LYS_1402 -6.64454 0.60804 4.91799 -0.2959 0.03454 0.14146 2.64484 -2.45397 -0.01959 -0.08061 -3.36252 -0.22247 0 0 0 0 0 0.02829 0.04162 0.03689 2.23494 0 0.00921 0 -1.5107 -0.24122 0.42516 -3.70855
VAL_1403 -8.42068 1.64634 2.74559 -0.28191 0.22086 0.06494 2.79461 -2.54173 -0 -0 -3.20912 -0.37463 0 0 0 0 0 0.03831 0.0307 0.05097 0.21371 0 -0.59376 0 1.9342 -0.15288 0.50453 -5.32996
CYS:disulfide_1404 -7.64188 2.26796 4.64011 -0.04415 0 0.03475 2.9993 -2.77422 -0.0011 -0.00475 -2.44962 -0.35213 0 0 0 0 0.55166 0.01049 0.23096 0.00469 0.10109 0 0.02889 0 3.6196 0.31269 1.73453 3.26886
GLU_1405 -5.77294 0.20595 5.87848 -0.2423 0.05602 0.42094 2.32116 -2.64434 -0 -0 -2.50224 -0.54334 0 0 0 -0.69935 0 0.01851 -0.01014 0.14276 0 3.13885 0.21537 0 -2.7348 0.74767 0.99111 -1.01266
PHE_1406 -10.9731 1.22798 2.41131 -0.56628 0.02086 0.25268 1.94133 -2.71591 -0.05845 -0.33734 -1.56828 0.15494 0 0 0 0 0 0.06958 0.12343 0.00017 0 2.25524 -0.21832 0 1.0402 0.18226 0.53837 -6.21935
GLN_1407 -5.68143 0.36065 6.14576 -0.34994 0.04409 0.23718 3.43505 -2.73628 -0 -0 -3.74756 -0.48468 0 0 0 -0.65969 0 0.09258 0.00233 0.02046 0 3.16345 0.14692 0 -0.18838 0.1265 0.75518 0.6822
PHE_1408 -8.50764 1.18979 0.9371 -0.54601 0.06939 0.23284 0.76117 -1.74106 -0 -0 -0.86829 0.25435 0 0 0 0 0 0.76752 0.07534 3e-05 0 2.54535 -0.24258 0 1.0402 0.12294 0.75561 -3.15394
CYS:disulfide_1409 -5.51681 0.72882 3.59194 -0.05479 0.00566 0.03567 1.29988 -1.85068 -0.02258 -0.16057 -0.06892 -0.37822 0 0 0 0 -0.21553 0.7574 0.01576 0.30605 0.9877 0 0.2168 0 3.6196 -0.43192 0.95161 3.81686
ASN_1410 -1.86854 0.19611 1.64911 -0.1792 0.02512 0.27051 0.35934 -0.76926 -0.02005 -0.15607 0.36323 -0.36701 0 0 0 0 0 0.46247 -0.02509 0.00109 0 1.49254 0.08198 0 -0.93687 -0.33505 0.55309 0.79745
ASP_1411 -5.62045 1.34173 7.30602 -0.27785 0.13467 0.90666 2.89104 -3.09229 -0.02876 -0.2602 -2.56289 -0.70932 0 0 -0.56392 0 0 0.76069 -0.00923 0.02507 0 2.81155 -0.31474 0 -2.3716 0.08724 1.04004 1.49347
PRO_1412 -5.53588 1.65921 2.65664 -0.21335 0.01338 0.15481 1.41076 -1.29114 -0 -0 -0.34612 0.08152 0 0 0 0 0 3.59663 0.23251 0.01356 0.24078 0 -0.66357 0 -2.4119 0.36093 1.69227 1.65103
PHE_1413 -9.17538 3.58852 3.21686 -0.45459 0.06178 0.19223 3.40307 -2.49522 -0 -0 -0.56801 0.00427 0 0 0 0 0 2.54479 21.99 0.06181 0 3.78391 2.77057 0 1.0402 5.69126 10.7503 46.4064
LEU_1414 -7.56934 1.48 3.13777 -0.81702 0.50731 0.38335 2.30978 -2.27141 -0.02623 -0.10149 -0.90399 0.11264 0 0 0 0 0 2.15679 10.4906 0.30599 3.22977 0 0.42132 0 0.18072 7.06464 24.2583 44.3494
GLY_1415 -4.42294 1.04826 3.94348 -9e-05 0 0 2.50746 -2.17339 -0.00393 -0.01274 -2.82925 -0.4856 0 0 0 0 0 0.98678 -0.12641 0 0 0 -1.53637 0 0.83697 1.67722 14.9461 14.3556
VAL_1416 -7.84695 0.91092 3.41292 -0.27826 0.21332 0.05712 2.83239 -2.80055 -0.014 -0.08965 -2.30099 -0.12096 0 0 0 0 0 0.41538 -0.02033 0.04553 0.16489 0 -0.57473 0 1.9342 -0.11897 1.1422 -3.0365
TYR_1417 -9.20102 0.95296 5.8446 -0.79396 0.05978 0.1058 2.87325 -3.48168 -0.01077 -0.05239 -2.04825 -0.4026 0 0 0 0 0 0.04322 -0.00641 0.00352 0 2.98859 -0.19039 0.00321 1.2797 -0.3352 0.72822 -1.63982
TYR_1418 -8.61734 0.99256 3.86064 -0.87137 0.13078 0.19337 0.98234 -2.88811 -0.01831 -0.18105 -1.27131 -0.36179 0 0 0 0 0 0.02746 -0.01618 0.00457 0 2.61368 0.05717 0.04776 1.2797 -0.22328 0.72014 -3.53854
HIS_D_1419 -8.88751 0.71741 7.15015 -0.40415 0.01767 0.45369 3.53883 -3.70079 -0.02362 -0.2134 -3.3604 -0.36911 0 0 0 0 0 0.05467 -0.04197 0.03273 0 2.57842 -0.21472 0 -0.45461 0.25542 0.5081 -2.3632
LYS_1420 -4.04063 0.30043 3.79953 -0.30108 0.02213 0.131 1.77997 -1.80724 -0 -0 -0.24717 -0.01426 0 0 0 -0.81434 0 0.05588 -0.07588 0.05823 1.7153 0 -0.07495 0 -1.5107 0.05912 0.20155 -0.76311
ASN_1421 -2.93461 0.18416 3.00049 -0.3469 0.06636 0.68252 0.6002 -1.50698 -0.01048 -0.08661 0.10704 -1.74296 0 0 0 0 0 0.0251 0.00889 0.13439 0 2.93257 -0.33955 0 -0.93687 -0.58662 0.32256 -0.42731
ASN_1422 -4.80157 0.56366 4.30961 -0.1774 0.00276 0.27009 1.23104 -2.14088 -0.02497 -0.10186 -0.23048 -0.55827 0 0 0 0 0 0.0036 -0.054 0.03885 0 1.97597 -0.0719 0 -0.93687 0.02608 0.70617 0.02962
LYS_1423 -3.0235 0.25963 3.17309 -0.33263 0.05725 0.21316 1.69382 -1.50844 -0.00702 -0.04949 -0.91954 -0.41193 0 0 0 0 0 0.00509 -0.09568 0.00866 1.54134 0 -0.14858 0 -1.5107 0.16931 0.56318 -0.32298
SER_1424 -4.28868 0.24291 4.30874 -0.01934 0 0.03066 2.12083 -2.18233 -0.03199 -0.15135 -2.34702 -1.01326 0 0 -0.05247 0 0 0.02516 -0.01165 0.00473 1.36168 0 -0.52823 0.6143 -0.77834 0.02997 0.23092 -2.43476
TRP_1425 -10.5956 1.84417 3.27606 -0.77191 0.06235 0.363 1.29637 -2.68464 -0.01341 -0.12767 -1.56361 -0.26341 0 0 -0.05247 0 0 0.07215 0.01431 0.0045 0 1.57528 -0.13362 0 1.6906 0.29644 0.36892 -5.34222
MET_1426 -6.39721 0.85659 4.45122 -0.21886 0.0522 0.09608 2.17562 -2.45648 -0.01318 -0.1562 -2.2469 -0.55609 0 0 0 0 0 0.06614 0.03811 0.25543 2.30884 0 -0.1144 0 0.60916 0.14005 0.52079 -0.58909
GLU_1427 -5.89457 0.47472 4.90363 -0.30079 0.05378 0.32246 0.78262 -2.40573 -0.00186 -0.00898 -0.81754 -0.27623 0 0 0 0 0 0.23279 -0.02202 0.00305 0 3.89809 0.18025 0 -2.7348 0.1765 0.67521 -0.75942
SER_1428 -2.95237 0.22787 3.63927 -0.02756 0 0.04455 1.61029 -1.52983 -0.01318 -0.1562 -0.61096 -1.15654 0 0 0 0 0 0.69038 0.02052 8e-05 0.50413 0 0.01916 0.63777 -0.77834 0.14437 0.47456 0.78795
GLU_1429 -5.65636 0.95486 7.21318 -0.35707 0.08599 0.53473 2.31528 -2.8212 -0.00148 -0.00623 -4.38506 -0.40429 0 0 0 -0.86801 0 0.13666 -0.0233 0.20852 0 4.07884 -0.15024 0 -2.7348 0.24216 0.43189 -1.20592
PHE_1430 -6.18907 1.6924 0.20206 -0.90147 0.44048 0.36383 0.72229 -1.17452 -0.02225 -0.16183 -0.74018 0.09919 0 0 0 0 0 0.04775 0.0291 0.03314 0 3.59052 -0.29069 0 1.0402 0.67549 0.58534 0.04178
ARG_1431 -5.83431 0.43493 6.9611 -0.68649 0.23678 0.37501 2.59908 -2.78923 -0.00883 -0.10657 -3.36737 0.25116 0 0 0 -0.56072 0 0.21359 0.14968 0.12606 2.72489 0 0.05883 0 -1.2888 0.67336 0.62679 0.78895
VAL_1432 -7.13292 2.00658 0.34007 -0.36553 0.24349 0.08429 1.47538 -1.50548 -0.03704 -0.22369 -1.25486 0.09005 0 0 0 0 0 0.4139 -0.0178 0.05761 1.46498 0 -0.4176 0 1.9342 0.33572 1.00827 -1.50037
TYR_1433 -7.51053 1.34651 1.31019 -0.93612 0.08201 0.54304 0.6612 -1.73861 -0.05524 -0.30111 0.01679 -0.28418 0 0 0 0 0 0.0638 -0.00017 0.00161 0 2.44479 -0.40719 0.10499 1.2797 -0.07173 0.94511 -2.50513
SER_1434 -3.95506 0.24356 3.95445 -0.02811 0 0.04472 2.01311 -1.73543 -0.0241 -0.17537 -1.11417 -1.28475 0 0 -0.89046 0 0 0.13928 0.12363 0.02043 0.64654 0 0.11535 0.64627 -0.77834 -0.01294 0.55147 -1.49991
SER_1435 -4.07851 0.50305 4.4303 -0.03295 0 0.07684 2.6536 -2.10406 -0.0241 -0.17537 -2.1786 -0.46897 0 0 0 -0.65969 0 0.08666 0.00804 0.19589 0.06392 0 -0.51703 1.18683 -0.77834 -0.01405 0.52735 -1.29919
ALA_1436 -3.35807 0.50407 -0.11667 -0.02395 8e-05 0 0.31382 -0.77229 -0 -0 -0.6455 -0.43317 0 0 0 0 0 0.03917 0.00185 0 0 0 -0.36734 0 1.8394 -0.07096 0.42754 -2.66202
ASN_1437 -4.16746 0.41145 4.34884 -0.15597 0.00973 0.20852 2.03269 -2.11071 -0.00603 -0.07224 -1.90913 -0.82543 0 0 -0.92974 0 0 0.01852 0.01981 0.01679 0 1.77266 -0.19806 0 -0.93687 0.08929 0.33636 -2.04697
ASN_1438 -3.18199 0.21826 3.6429 -0.18984 0.02836 0.31849 1.39897 -1.60383 -0 -0 -1.52309 -1.04903 0 0 -0.92974 -0.69935 0 0.01524 0.26816 0.00325 0 1.95877 -1.04759 0 -0.93687 -0.45195 0.29815 -3.46276
CYS:disulfide_1439 -3.66768 1.61501 1.87728 -0.03093 0 0.00833 0.23351 -1.21757 -0.00603 -0.07224 0.00829 -0.20948 0 0 0 0 0.55166 0.01714 0.3104 0.13432 0.24806 0 0.15478 0 3.6196 -0.64113 2.01129 4.94461
THR_1440 -2.84123 0.10365 2.85866 -0.11542 0.10939 0.05907 1.59942 -1.40007 -0.0371 -0.32168 -1.10486 -1.38646 0 0 0 -0.41976 0 0.01202 -0.01927 0.00239 0.23281 0 -0.64265 2.95209 -1.0874 -0.25643 1.80595 0.10315
PHE_1441 -8.05281 1.15686 3.11286 -0.85311 0.12727 0.10005 1.99388 -2.30387 -0 -0 -1.11568 -0.63292 0 0 0 0 0 0.0109 0.10338 0.00467 0 2.22373 -0.18088 0 1.0402 -0.00648 0.79103 -2.48091
GLU_1442 -3.43678 0.30252 2.48825 -0.28593 0.04227 0.33659 0.39286 -1.19319 -0 -0 -0.89982 -0.27839 0 0 0 0 0 0.02621 -0.03139 0.02179 0 2.93692 -0.13649 0 -2.7348 0.31917 0.39295 -1.73727
TYR_1443 -6.45272 0.49271 4.16687 -0.83851 0.04866 0.15639 2.47742 -2.4721 -0.01169 -0.09136 -2.49097 -0.4734 0 0 0 0 0 0.0602 0.03058 0.18988 0 2.05336 -0.23315 0.01223 1.2797 0.35961 0.27158 -1.46471
VAL_1444 -4.20755 0.36907 1.53924 -0.25809 0.14568 0.05012 0.55953 -1.43156 -0.01169 -0.09136 -0.41349 -0.30266 0 0 0 0 0 0.83232 -0.06385 0.00354 0.3303 0 -0.80115 0 1.9342 -0.11976 0.45682 -1.48033
SER_1445 -4.60597 0.38283 4.24119 -0.01675 0 0.02912 2.23747 -2.07814 -0 -0 -2.17017 -0.9049 0 0 -0.43969 0 0 0.23187 0.04264 2e-05 0.77645 0 0.18804 0.60241 -0.77834 0.81424 0.38231 -1.06537
GLN_1446 -3.20703 0.39879 3.1539 -0.64207 0.1232 0.64807 1.0438 -1.47122 -0 -0 -0.6685 -0.53574 0 0 0 0 0 0.22206 0.01829 0.01958 0 2.33034 -0.06522 0 -0.18838 0.78305 0.65 2.61293
PRO_1447 -2.92259 0.52459 1.15253 -0.18011 0.00063 0.12365 0.33413 -0.62855 -0 -0 -0.90619 0.09707 0 0 0 0 0 0.01239 -0.01561 0.00069 0.55031 0 -0.93131 0 -2.4119 -0.52442 0.94156 -4.78314
PHE_1448 -7.62339 0.73071 3.30997 -1.04117 0.1516 0.64079 2.19082 -2.64477 -0.00385 -0.06758 -0.71748 -0.20841 0 0 0 0 0 0.00332 0.05318 0.16825 0 1.57117 -0.42427 0 1.0402 -0.24897 0.59861 -2.52127
LEU_1449 -1.78624 0.09901 1.15639 -0.47938 0.15669 0.12199 0.34568 -0.71671 -1e-05 -1e-05 -0.21833 -0.0568 0 0 0 0 0 0.0592 -0.07862 0.05384 1.09481 0 -0.16406 0 0.18072 0.21119 0.33073 0.3101
MET_1450 -7.57363 1.1449 3.34521 -0.34238 0.06585 0.10849 1.5545 -1.88115 -0.00655 -0.06632 -1.27559 0.05694 0 0 0 0 0 0.14062 -0.02874 0.03046 2.23647 0 0.05548 0 0.60916 0.01439 0.65891 -1.15297
ASP_1451 -2.95783 0.12892 5.07668 -0.24857 0.13435 0.82001 2.77523 -2.0653 -0.00655 -0.06633 -3.67072 -1.31132 0 0 -0.97713 -0.56182 0 0.02989 -0.04406 0.00816 0 1.93816 -0.8539 0 -2.3716 -0.29551 0.79501 -3.72424
LEU_1452 -7.41416 1.51818 2.64524 -0.58027 0.27398 0.17269 1.60909 -2.1651 -0 -0 -0.68335 0.19664 0 0 0 0 0 0.2862 0.01309 0.01876 0.10738 0 -0.16287 0 0.18072 -0.427 1.01934 -3.39145
GLU_1453 -4.82842 0.67027 5.44124 -0.27224 0.03899 0.28646 1.75984 -2.19085 -0.02051 -0.19492 -1.40786 -0.19518 0 0 -0.49511 0 0 0.12667 -0.03479 0.07178 0 2.9845 -0.02047 0 -2.7348 -0.59938 1.054 -0.56079
GLY_1454 -2.75827 0.25016 2.48557 -0.00027 0 0 0.73165 -1.16485 -1e-05 -0.00018 -0.30021 -0.25913 0 0 0 0 0 0.02882 -0.05634 0 0 0 0.68427 0 0.83697 -0.21453 0.42821 0.69186
LYS_1455 -5.426 0.31459 6.7824 -0.53932 0.19509 0.32859 2.32724 -2.51258 -0.00785 -0.05568 -4.1166 0.24024 0 0 -0.86255 -0.56182 0 0.04025 -0.00631 0.13276 2.50634 0 0.04024 0 -1.5107 0.03779 0.45788 -2.19601
GLN_1456 -1.63119 0.04364 1.86334 -0.62341 0.10425 0.63074 0.28211 -0.8347 -0.01728 -0.13472 -0.03381 -0.61437 0 0 0 0 0 0.01451 -0.01525 0.00811 0 2.0255 -0.07562 0 -0.18838 -0.07133 0.34594 1.07806
GLY_1457 -1.42932 0.04244 2.36886 -0.00046 0 0 0.71495 -1.00815 -1e-05 -0.00034 -1.31369 -0.22909 0 0 0 0 0 0.01056 -0.03176 0 0 0 -1.5345 0 0.83697 0.20883 0.07912 -1.28561
ASN_1458 -3.90607 0.15817 3.28154 -0.15433 0.01027 0.21234 1.05788 -1.6571 -0.01741 -0.13778 -0.93797 -0.03909 0 0 0 -0.9485 0 0.03201 -0.03345 0.00057 0 1.6475 -0.20533 0 -0.93687 0.18043 0.21421 -2.17899
PHE_1459 -10.528 1.33292 4.32625 -0.56131 0.03743 0.26318 2.30345 -3.19813 -0.01518 -0.15059 -2.69452 0.20292 0 0 0 0 0 0.01299 0.3541 0.04417 0 2.37785 -0.14873 0 1.0402 -0.26932 0.40724 -4.86307
LYS_1460 -4.5918 0.4341 4.53575 -0.32131 0.05238 0.17878 1.89583 -2.18532 -0 -0 -2.1624 -0.22053 0 0 0 0 0 0.01149 -0.0429 0.01188 1.83034 0 -0.19005 0 -1.5107 -0.19267 0.46981 -1.99732
ASN_1461 -5.595 0.25001 5.23873 -0.19195 0.0056 0.28418 3.01177 -2.65634 -0.0077 -0.02351 -3.1708 -0.54393 0 0 0 -1.1068 0 0.00898 0.1094 0.01349 0 3.67214 0.02818 0 -0.93687 0.19893 0.46044 -0.95104
LEU_1462 -8.32737 1.06442 3.59834 -0.57802 0.13219 0.14595 2.75032 -2.70873 -0 -0 -2.66225 0.2104 0 0 0 0 0 0.01874 -0.03661 0.07706 0.68309 0 -0.30814 0 0.18072 0.20551 0.54719 -5.00718
ARG_1463 -7.58582 0.44615 6.98234 -0.64336 0.10747 0.4503 4.19783 -3.24149 -0.0171 -0.05273 -4.4918 0.226 0 0 -0.73101 -0.59755 0 0.02106 -0.01725 0.13884 2.41877 0 0.02064 0 -1.2888 -0.00832 0.59406 -3.07177
GLU_1464 -7.35299 0.61771 6.04658 -0.20412 0.03982 0.29948 3.48427 -2.92937 -0.03615 -0.22348 -4.16205 -0.56453 0 0 0 -0.27441 0 0.00973 0.00827 0.13527 0 3.57469 0.06223 0 -2.7348 0.01201 0.35863 -3.83324
PHE_1465 -8.91799 0.77302 3.41623 -0.60552 0.06602 0.34323 2.88078 -2.64983 -0 -0 -2.74408 0.08315 0 0 0 0 0 0.01981 0.178 0.07903 0 1.9906 -0.18496 0 1.0402 -0.06325 0.37493 -3.92063
VAL_1466 -7.70855 1.06142 2.18379 -0.26132 0.14976 0.05252 2.78411 -2.28957 -0 -0 -2.07141 -0.17224 0 0 0 0 0 0.01334 -0.07765 0.25859 0.31118 0 -0.78978 0 1.9342 -0.32652 0.75617 -4.19195
PHE_1467 -10.1302 1.88223 0.62326 -0.54467 0.0423 0.26142 2.26476 -2.06069 -0 -0 -2.72092 -0.06043 0 0 0 0 0 0.00799 -0.06998 0.09358 0 2.26895 -0.12384 0 1.0402 -0.14172 0.80435 -6.56345
LYS_1468 -9.28492 0.79901 7.62159 -0.45958 0.19812 0.25526 3.99487 -3.40046 -0 -0 -4.42819 -0.10737 0 0 0 -1.10622 0 0.04805 0.05822 0.09508 3.00102 0 0.01652 0 -1.5107 -0.00455 0.7058 -3.50845
ASN_1469 -5.20678 0.53019 4.10164 -0.19269 0.0263 0.33968 2.03238 -2.27926 -0.00237 -0.00785 -2.1491 -0.49302 0 0 -0.60361 0 0 0.07617 -0.05105 0.04445 0 3.13354 -0.51739 0 -0.93687 -0.12144 1.06604 -1.21105
ILE_1470 -5.5793 0.51101 4.59291 -0.61888 0.3793 0.1385 1.78706 -2.21466 -0 -0 -2.25229 -0.08663 0 0 0 0 0 0.01324 0.15441 0.02865 1.24361 0 -0.39725 0 0.73287 0.04062 1.00577 -0.52106
ASP_1471 -2.40722 0.15325 3.07616 -0.1273 0.0511 0.39956 1.46656 -1.36199 -0.00246 -0.01026 -2.45934 -0.89459 0 0 0 -0.39924 0 0.00527 -0.06918 0.01275 0 2.43172 -0.58901 0 -2.3716 -0.14711 0.43557 -2.80737
GLY_1472 -2.71428 0.14279 2.81827 -6e-05 0 0 1.35221 -1.50217 -0.00069 -0.00276 -1.61171 -0.38624 0 0 0 0 0 0.00326 -0.14941 0 0 0 -1.50808 0 0.83697 -0.68998 0.20487 -3.20701
TYR_1473 -9.70082 0.95261 7.62929 -0.67578 0.13685 0.31007 4.22459 -3.8539 -0.01979 -0.14287 -3.82949 -0.11774 0 0 0 -0.60605 0 0.01054 -0.01982 0.12973 0 2.12941 -0.30963 0.0212 1.2797 -0.56014 0.50646 -2.50559
PHE_1474 -10.7477 2.05534 1.54553 -0.67952 0.14411 0.08037 2.45357 -2.36857 -0.00431 -0.02684 -2.64155 -0.37231 0 0 0 0 0 0.01245 0.02783 0.67926 0 3.02446 -0.26923 0 1.0402 0.06093 1.36157 -4.62435
LYS_1475 -7.70548 0.88802 8.78187 -0.48063 0.06893 0.282 4.52357 -3.46114 -0.04612 -0.18133 -6.46419 0.01706 0 0 0 -0.48212 0 0.01911 -0.0525 0.19495 2.32207 0 0.09377 0 -1.5107 0.12162 1.35799 -1.71325
ILE_1476 -8.19087 0.84474 2.68157 -0.45922 0.28393 0.10097 2.70907 -2.33891 -0 -0 -2.67008 -0.07653 0 0 0 0 0 0.00464 -0.01448 0.1803 0.34177 0 -0.76923 0 0.73287 -0.25214 0.73414 -6.15747
TYR_1477 -11.5251 1.49021 4.20379 -0.62117 0.21347 0.33071 3.42228 -3.02436 -0.03135 -0.24857 -3.0941 -0.17553 0 0 0 -0.34348 0 0.00857 0.01998 0.05198 0 2.2394 -0.41449 0.0046 1.2797 -0.3631 0.73535 -5.84118
SER_1478 -4.90941 0.34945 3.99001 -0.0289 0 0.06884 2.21657 -2.01287 -0.01212 -0.12988 -2.52841 -0.16664 0 0 0 0 0 0.01242 0.02155 0.01819 0.09863 0 -0.48508 0.64213 -0.77834 -0.2949 0.72076 -3.208
LYS_1479 -5.84678 0.81019 6.10346 -0.5071 0.13285 0.17231 3.00546 -2.43175 -0 -0 -2.88643 0.24127 0 0 0 0 0 0.03054 -0.00915 0.24823 2.46491 0 -0.03954 0 -1.5107 0.02345 0.52243 0.52365
HIS_D_1480 -5.44249 0.35585 4.10544 -0.69451 0.08105 0.6517 1.2487 -2.04486 -0 -0 -1.11411 -0.85655 0 0 0 -1.1068 0 0.03038 0.13845 0.29915 0 2.87215 -0.14834 0 -0.45461 0.09491 0.36979 -1.6147
THR_1481 -4.93979 0.52118 4.41444 -0.23539 0.23484 0.1007 2.51601 -2.35717 -0 -0 -3.00364 -0.60249 0 0 -0.6874 0 0 0.01773 0.72444 0.05404 1.12233 0 -0.07608 4.09758 -1.0874 -0.0331 1.02626 1.80711
PRO_1482 -3.02612 0.40035 1.7694 -0.13548 0.00043 0.09919 0.71226 -0.89701 -0 -0 -1.66091 0.19449 0 0 -0.6874 0 0 0.01359 -0.04709 0.01677 0.22183 0 -0.99525 0 -2.4119 -0.3873 1.2872 -5.53294
ILE_1483 -8.72998 1.73326 2.95552 -0.56809 0.42885 0.14546 0.95698 -2.49674 -0 -0 -0.49213 -0.1244 0 0 0 0 0 0.13865 0.47748 0.247 0.45085 0 0.24109 0 0.73287 -0.31 1.19526 -3.01804
ASN_1484 -2.68485 0.20423 2.09057 -0.31108 0.07411 0.5741 0.85131 -1.10903 -0.01518 -0.15059 -0.43072 -0.83919 0 0 0 -0.9485 0 0.01647 0.0438 0.00033 0 1.87791 -0.76111 0 -0.93687 0.48988 0.98561 -0.97881
LEU_1485 -7.5843 1.36152 3.22085 -0.46521 0.21922 0.08301 2.21587 -2.1845 -0 -0 -2.04974 0.07244 0 0 0 0 0 0.04534 0.0504 0.03295 0.64651 0 -0.01972 0 0.18072 0.33781 0.71694 -3.11988
VAL_1486 -2.71837 0.17125 1.17676 -0.29091 0.17979 0.06348 0.22327 -0.82819 -0 -0 0.58995 -0.32154 0 0 0 0 0 0.04549 0.04398 0 0.10485 0 -0.52265 0 1.9342 0.07802 0.78241 0.7118
ARG_1487 -2.45672 0.11032 1.40179 -0.62272 0.16505 0.47915 0.12966 -0.71959 -0 -0 0.39046 -0.00413 0 0 0 0 0 0.64027 -0.08286 0.01222 1.94547 0 -0.07645 0 -1.2888 0.89233 0.83215 1.7476
ASP_1488 -3.24778 0.2044 3.78341 -0.10351 0.00469 0.30105 1.94621 -1.67109 -0 -0 -2.891 -1.3696 0 0 -0.89476 -0.75054 0 0.81217 0.20283 0.0171 0 2.42825 -0.19753 0 -2.3716 0.85145 0.86895 -2.07691
LEU_1489 -7.15131 1.7813 1.79495 -0.46673 0.30562 0.08408 0.93842 -1.72995 -0.02062 -0.20436 -1.23459 0.14612 0 0 -0.89476 0 0 0.27033 -0.01762 0.46302 0.79515 0 -0.33747 0 0.18072 0.07798 1.36996 -3.84978
PRO_1490 -3.732 1.02758 1.90636 -0.20443 0.01338 0.15044 0.67933 -0.8593 -0.00496 -0.07122 -1.16852 -0.01965 0 0 -0.14947 0 0 0.17427 0.0617 0.01254 0.34491 0 -0.78092 0 -2.4119 -0.15153 1.3443 -3.83909
GLN_1491 -3.95255 0.25195 1.59271 -0.30454 0.05392 0.15739 0.29393 -0.94287 -0 -0 0.01928 0.107 0 0 0 0 0 0.19143 -0.00823 0.09105 0 3.61863 -0.05001 0 -0.18838 -0.32653 0.34526 0.94943
GLY_1492 -2.17268 0.31728 2.50613 -0.00098 0 0 0.99744 -1.17497 -0.00502 -0.07141 -1.3646 -0.23994 0 0 -0.425 0 0 0.04411 -0.09232 0 0 0 -1.53183 0 0.83697 0.39166 0.16113 -1.82403
PHE_1493 -5.08805 0.41248 0.63487 -0.46113 0.00833 0.15372 0.90896 -1.14076 -0 -0 -0.46698 0.10079 0 0 0 0 0 0.05945 0.04819 0.15796 0 2.08981 -0.27628 0 1.0402 0.42039 0.44813 -0.94992
SER_1494 -2.09899 0.2334 2.40315 -0.0278 0.00093 0.04534 0.66674 -0.99218 -0.04461 -0.291 0.15876 -0.84389 0 0 0 0 0 0.17864 -0.03312 0.06258 0.06007 0 -0.25772 0.60211 -0.77834 0.23144 0.7345 0.01001
ALA_1495 -4.3284 0.42879 1.01315 -0.02376 0 0 0.58454 -1.30572 -0.01212 -0.12988 -0.61393 -0.26283 0 0 0 0 0 0.10005 0.04348 0 0 0 0.08084 0 1.8394 0.38926 0.56392 -1.6332
LEU_1496 -10.4635 1.49347 4.25795 -0.5092 0.34867 0.11132 2.51504 -3.06084 -0.01274 -0.10647 -2.72452 0.16384 0 0 0 0 0 0.01598 0.09078 0.09869 2.18934 0 -0.37294 0 0.18072 -0.13058 0.74322 -5.17175
GLU_1497 -5.73643 0.83551 4.98523 -0.20257 0.04389 0.31433 2.92924 -2.34767 -0 -0 -3.99925 -0.47155 0 0 0 0 0 0.01163 0.24763 0.02273 0 3.01343 0.03979 0 -2.7348 -0.04744 1.24812 -1.84819
PRO_1498 -5.61141 0.6619 2.00943 -0.17227 0.06954 0.12017 0.65534 -1.01835 -0 -0 0.16495 0.03164 0 0 0 0 0 0.5885 -0.00778 0.02257 0.19437 0 -0.84125 0 -2.4119 0.54186 0.98971 -4.01297
LEU_1499 -4.59479 0.50059 2.58818 -0.66827 0.19474 0.2401 1.51041 -1.62423 -0 -0 -0.58257 0.11298 0 0 0 0 0 0.06963 -0.01264 0.24569 0.75595 0 -0.14228 0 0.18072 0.57492 0.66325 0.01237
VAL_1500 -5.45491 0.98997 2.79658 -0.25172 0.15784 0.05075 1.92946 -1.9544 -0 -0 -1.92302 -0.2875 0 0 0 0 0 0.03661 0.2569 0.39911 0.44582 0 -0.44287 0 1.9342 0.08253 0.89681 -0.33784
ASP_1501 -4.37421 0.80494 6.0877 -0.19897 0.03282 0.6317 2.89403 -2.47361 -0 -0 -5.70457 -1.16776 0 0 0 -0.88581 0 0.03025 0.62613 0.39159 0 2.01163 -0.47696 0 -2.3716 0.08492 1.17449 -2.88328
LEU_1502 -8.63396 1.69933 1.94826 -0.58207 0.17442 0.17314 2.83998 -2.20645 -0.00047 -0.00205 -2.63229 0.25305 0 0 0 0 0 0.01784 -0.07091 1.12956 0.57204 0 -0.32011 0 0.18072 0.31597 1.90925 -3.23476
PRO_1503 -5.14682 0.74093 2.25032 -0.17802 0.07152 0.12528 1.29167 -1.06303 -0 -0 -0.81562 0.0177 0 0 -0.42739 0 0 0.0141 0.05062 0.01212 0.15742 0 -0.73532 0 -2.4119 0.46434 1.52235 -4.05971
ILE_1504 -7.6452 1.72662 1.19362 -0.49242 0.41911 0.08196 1.61226 -1.69819 -0.00769 -0.08558 -0.33896 0.40729 0 0 0 0 0 0.04794 -0.0104 0.05829 1.46954 0 -0.36817 0 0.73287 0.3152 1.03272 -1.54919
GLY_1505 -2.39231 0.47851 1.99054 -4e-05 0 0 0.70874 -1.07146 -0.01952 -0.12252 -0.79582 -0.36581 0 0 0 0 0 0.05537 -0.16948 0 0 0 -1.29088 0 0.83697 -0.42992 1.1263 -1.46135
ILE_1506 -7.00709 0.85383 1.76058 -0.55708 0.471 0.17021 1.02617 -1.80027 -0.00475 -0.07799 -0.12048 -0.35239 0 0 0 0 0 0.07542 0.13958 0.14099 1.22036 0 -0.32062 0 0.73287 -0.48407 0.60683 -3.52692
ASN_1507 -2.8367 0.4503 2.08556 -0.40921 0.16577 0.83937 0.72305 -1.19964 -0.00659 -0.09517 0.10579 -0.78619 0 0 0 0 0 1.07937 -0.00074 0.00582 0 1.83965 -0.54314 0 -0.93687 -0.04152 0.60366 1.04258
ILE_1508 -9.48293 1.20686 1.85166 -0.49848 0.42191 0.11599 1.83137 -2.36521 -9e-05 -0.00035 -1.10174 0.31833 0 0 -0.60361 0 0 0.0386 -0.05145 0.17931 0.49137 0 -0.19563 0 0.73287 -0.24203 0.69291 -6.66033
THR_1509 -5.13243 0.41061 4.47265 -0.10981 0.04397 0.06171 3.11447 -2.43245 -0.03245 -0.20214 -2.70497 -1.09392 0 0 0 0 0 0.00858 0.01536 0.00011 0.18163 0 -0.67398 2.30187 -1.0874 -0.18969 0.60737 -2.4409
ARG_1510 -7.98778 0.23579 6.61236 -0.66526 0.09579 0.43228 3.88039 -3.35941 -0.01698 -0.07917 -3.94578 0.23353 0 0 -1.21919 0 0 0.02598 0.05266 0.19153 2.17552 0 -0.15331 0 -1.2888 -0.04763 0.69381 -4.13369
PHE_1511 -10.8378 1.59528 2.6243 -1.16782 0.20419 0.70226 2.75191 -2.73362 -0.01232 -0.15052 -2.81608 -0.07873 0 0 0 0 0 0.06444 -0.01058 0.08027 0 1.50309 -0.53735 0 1.0402 -0.23687 0.81069 -7.2051
GLN_1512 -7.87071 0.92777 4.88109 -0.27063 0.04741 0.20692 3.05144 -2.61714 -0 -0 -3.13437 -0.72668 0 0 0 0 0 0.25872 0.01974 1.36732 0 2.95412 0.02202 0 -0.18838 -0.2286 0.73373 -0.56623
THR_1513 -6.45987 0.75621 3.4275 -0.14834 0.05524 0.05239 2.67567 -2.22865 -0.00302 -0.0485 -3.05952 -0.19354 0 0 -1.82906 -0.43633 0 0.10215 -0.01633 0.05033 0.29858 0 -0.17295 2.30532 -1.0874 -0.00533 0.56357 -5.40188
LEU_1514 -8.70572 0.65234 2.65235 -0.49482 0.30409 0.11989 2.23864 -2.49862 -0.01379 -0.04887 -2.7467 0.05478 0 0 0 0 0 0.10851 -0.08049 0.08061 1.05954 0 -0.29357 0 0.18072 0.12533 0.35112 -6.95467
LEU_1515 -8.24257 1.81687 1.75218 -0.51188 0.17794 0.12934 2.13366 -2.10706 -0.02722 -0.10412 -1.02537 0.12055 0 0 0 0 0 0.27442 -0.01239 0.34715 1.03983 0 -0.31494 0 0.18072 0.02506 0.54811 -3.79972
ALA_1516 -5.46609 1.37677 2.00246 -0.02508 0 0 2.09615 -2.01258 -0.01379 -0.04887 -1.75652 -0.18238 0 0 0 0 0 0.16878 -0.02713 0 0 0 -0.15573 0 1.8394 -0.46206 1.05004 -1.61662
LEU_1517 -7.63629 0.98975 3.29905 -0.49614 0.25923 0.10339 2.91287 -2.41711 -0.014 -0.08965 -0.88232 -0.06003 0 0 0 0 0 0.98747 0.00597 0.08343 0.71686 0 0.00714 0 0.18072 -0.42777 1.22403 -1.25343
HIS_D_1518 -5.43829 0.37155 3.52523 -0.37784 0.00785 0.44466 1.69626 -2.0637 -0.00677 -0.10723 -1.74773 -0.2908 0 0 0 0 0 1.23051 -0.08866 0.00562 0 2.61439 -0.12947 0 -0.45461 0.12227 0.93832 0.25154
ARG_1519 -6.93812 0.44399 6.49975 -1.0513 0.35482 0.57231 2.05686 -2.8886 -0.02308 -0.26607 -3.33868 0.41497 0 0 0 -0.30729 0 0.06545 -0.00975 0.13697 2.32025 0 -0.05446 0 -1.2888 0.07667 0.59978 -2.62433
SER_1520 -1.65863 0.08259 1.15193 -0.02866 0 0.06654 0.09585 -0.65047 -0.01629 -0.20358 -0.24285 -0.50746 0 0 0 0 0 0.22333 0.30695 0 0.2176 0 -0.36612 0.60483 -0.77834 -0.08792 0.42162 -1.36908
TYR_1521 -3.74412 0.30491 1.98459 -1.1312 0.1922 0.69947 1.02257 -1.18781 -0.00698 -0.04165 -0.49859 -0.11792 0 0 0 -0.81434 0 0.01908 0.02873 0.04997 0 2.64813 -0.33296 9e-05 1.2797 -0.09919 0.46532 0.72
LEU_1522 -3.32828 0.29659 1.29691 -0.48722 0.19485 0.10281 0.43058 -0.91619 -0 -0 -0.71614 0.06739 0 0 0 0 0 0.01566 0.04543 0.06668 0.56766 0 -0.26371 0 0.18072 -0.16834 0.56278 -2.05183
THR_1523 -3.49209 0.49717 4.27218 -0.11977 0.08439 0.07555 2.13504 -1.87665 -0 -0 -3.26058 -0.49419 0 0 -0.85922 -0.45814 0 0.00649 0.01209 0.06403 0.09937 0 -0.42952 4.1594 -1.0874 -0.20391 1.25359 0.37786
PRO_1524 -1.29156 0.37807 1.29481 -0.12628 0.0055 0.09101 0.35137 -0.53299 -0 -0 0.6103 0.21177 0 0 0 0 0 0.00222 -0.11315 0.00536 0.12835 0 -0.84933 0 -2.4119 -0.39535 1.11401 -1.52778
GLY_1525 -0.83074 0.02468 1.29932 -7e-05 0 0 0.33089 -0.5986 -0 -0 -0.20084 -0.37054 0 0 0 0 0 0.00686 -0.09182 0 0 0 -1.50461 0 0.83697 -0.36167 0.20808 -1.2521
ASP_1526 -3.31187 0.1544 5.06625 -0.10372 0.01353 0.28155 2.47581 -2.0699 -0.0008 -0.01943 -4.49831 -0.28483 0 0 -0.85922 -0.45814 0 0.03652 0.29863 0.07029 0 2.02096 0.09681 0 -2.3716 -0.2616 0.32716 -3.3975
SER_1527 -1.1034 0.12121 1.34329 -0.02681 0 0.06324 0.46865 -0.61741 -0 -0 -0.67768 -0.55514 0 0 0 0 0 0.14196 -0.00747 0.00187 0.18044 0 -0.45042 0.60033 -0.77834 -0.44376 0.65024 -1.08918
SER_1528 -1.55524 0.3179 0.82348 -0.02932 0 0.06871 0.2552 -0.45929 -0.0008 -0.01943 -0.16955 -0.03984 0 0 0 0 0 0.62231 0.24146 0.00034 0.07673 0 -0.5021 0.60015 -0.77834 -0.35127 1.59745 0.69856
SER_1529 -0.88347 0.03035 0.78475 -0.02246 0 0.04656 0.21172 -0.36836 -0.00112 -0.00475 0.09142 -0.77668 0 0 0 0 0 1.44593 12.158 0.02001 0.06968 0 -0.23716 0.60281 -0.77834 0.2429 12.9172 25.5491
GLY_1530 -1.60835 0.44507 0.98864 -0.00037 0 0 0.23102 -0.60198 -0.00112 -0.00475 0.3195 -0.12485 0 0 0 0 0 0.8198 0.00882 0 0 0 -0.69287 0 0.83697 0.84937 12.3673 13.8322
TRP_1531 -7.89623 1.64337 2.35073 -0.73931 0.19976 0.39948 1.12974 -1.9159 -0 -0 -0.09199 -0.40777 0 0 0 0 0 1.39196 3.986 0.00027 0 2.70555 -0.18289 0 1.6906 0.93636 16.1052 21.3049
THR_1532 -2.51123 0.08818 2.15622 -0.17793 0.14374 0.06613 1.21289 -1.23081 -0 -0 -1.06946 -0.74754 0 0 0 0 0 0.62109 0.14372 0.01613 0.0721 0 0.04585 2.32387 -1.0874 0.22519 16.703 16.9937
ALA_1533 -3.53448 0.4556 0.45708 -0.02381 0 0 0.7591 -1.0927 -0 -0 -0.38202 -0.27301 0 0 0 0 0 0.04421 0.04926 0 0 0 0.12961 0 1.8394 -0.06845 1.42279 -0.21743
GLY_1534 -3.01573 0.2591 1.99597 -0.0004 0 0 0.80881 -1.41315 -0.01761 -0.1196 -0.01888 -0.19139 0 0 0 0 0 0.10902 -0.0636 0 0 0 -0.03522 0 0.83697 0.16167 0.23624 -0.46779
ALA_1535 -3.36378 0.17873 1.24132 -0.02384 0 0 0.46734 -1.19826 -0.00964 -0.0961 -0.6726 -0.1947 0 0 0 0 0 0.02226 -0.02561 0 0 0 -0.12036 0 1.8394 -0.36451 0.18125 -2.13909
ALA_1536 -5.25127 0.86768 2.15004 -0.01973 0 0 2.07987 -2.00982 -0.01803 -0.14194 -1.14767 -0.42066 0 0 0 0 0 0.0373 0.15638 0 0 0 -0.41165 0 1.8394 -0.29495 0.44067 -2.14439
ALA_1537 -5.41711 0.86796 2.30264 -0.02235 0 0 2.51533 -2.03011 -0 -0 -2.61933 -0.45262 0 0 0 0 0 0.02682 0.10227 0 0 0 0.12896 0 1.8394 0.40864 0.75098 -1.59852
TYR_1538 -11.708 1.57285 4.77508 -0.68884 0.02475 0.09936 4.48639 -3.53783 -0.01581 -0.09371 -3.68625 -0.43745 0 0 0 -0.86468 0 0.00514 0.27207 0.03168 0 2.51695 -0.14491 0.37047 1.2797 0.28855 1.304 -4.15047
TYR_1539 -12.2353 2.29258 3.01717 -0.64756 0.34528 0.39532 3.50324 -3.37382 -0.0115 -0.15404 -2.30771 -0.18316 0 0 0 0 0 0.04626 -0.01335 0.18992 0 2.06525 -0.25117 0.00975 1.2797 -0.18289 1.27667 -4.93936
VAL_1540 -7.41641 0.88606 1.09695 -0.2746 0.19381 0.06316 2.15833 -1.97287 -0.00033 -0.00748 -2.66624 -0.39124 0 0 0 0 0 0.06621 0.04948 0.08312 0.22336 0 -0.63442 0 1.9342 -0.28252 0.67184 -6.21959
GLY_1541 -4.00934 0.22302 2.75065 -0.00087 0 0 2.07875 -1.76662 -0 -0 -2.05355 -0.26317 0 0 0 0 0 0.01088 -0.11619 0 0 0 0.06076 0 0.83697 0.2346 0.3462 -1.6679
TYR_1542 -6.78224 0.72633 2.75782 -0.65526 0.10505 0.32996 1.63092 -2.08821 -0.02317 -0.19163 -1.84969 -0.2132 0 0 -0.73753 0 0 0.0233 0.14104 0.13782 0 1.92315 -0.27103 0.11982 1.2797 0.22011 0.38418 -3.03276
LEU_1543 -9.52275 1.15041 2.14171 -0.48713 0.16501 0.09441 0.53877 -2.38662 -0.01869 -0.11957 -0.72636 0.28402 0 0 0 0 0 0.00985 -0.00132 0.22824 0.40991 0 -0.34765 0 0.18072 -0.3057 0.62614 -8.08661
GLN_1544 -6.0024 0.81013 6.0239 -0.26463 0.05852 0.19425 3.04399 -2.69262 -0.02116 -0.16145 -2.48822 -0.81619 0 0 0 -0.53787 0 0.03755 -0.00051 0.08346 0 3.16074 -0.05703 0 -0.18838 -0.2879 1.02407 0.91825
PRO_1545 -3.36585 0.46104 1.32492 -0.18645 0.05531 0.13582 0.29327 -0.73549 -0 -0 -0.74757 -0.07672 0 0 -0.55409 0 0 0.01806 0.30133 0.00156 0.2008 0 -0.68188 0 -2.4119 0.32567 0.9102 -4.73199
ARG_1546 -9.07156 1.01235 8.24824 -0.5829 0.1183 0.32565 3.94286 -3.69215 -0.05743 -0.33276 -4.52335 0.68091 0 0 0 -1.35921 0 0.04875 0.08847 0.64452 2.54919 0 -0.17123 0 -1.2888 0.36619 0.65092 -2.40304
THR_1547 -5.26073 0.48962 3.37322 -0.17258 0.10436 0.06053 1.35663 -1.95485 -0 -0 -1.18098 -0.09054 0 0 0 0 0 0.01642 -0.02154 0.01478 0.07915 0 -0.01472 2.29758 -1.0874 -0.08383 0.59271 -1.48217
PHE_1548 -10.9652 1.3704 3.97018 -0.59113 0.1127 0.31641 3.0392 -3.13514 -0.00111 -0.00304 -2.74328 -0.01434 0 0 0 0 0 0.01716 0.57077 0.00731 0 2.05578 -0.22788 0 1.0402 -0.14783 0.46725 -4.8616
LEU_1549 -9.07428 1.33639 3.03823 -0.47425 0.12905 0.09842 2.80817 -2.58592 -0.0019 -0.00868 -2.88695 0.10612 0 0 0 0 0 0.08999 0.01662 0.04241 0.77593 0 -0.36484 0 0.18072 -0.25745 1.39279 -5.63943
LEU_1550 -7.47204 0.30936 2.17973 -0.44435 0.14384 0.09027 2.45442 -2.17997 -0.0009 -0.00249 -2.47397 -0.00242 0 0 0 0 0 0.05634 -0.07258 0.00593 0.96514 0 -0.20919 0 0.18072 -0.04744 1.26618 -5.25341
LYS_1551 -5.68946 0.18649 4.97603 -0.39731 0.05383 0.21803 2.67422 -2.41656 -0.01202 -0.04094 -3.00151 -0.03321 0 0 0 0 0 0.00816 -0.08328 0.02591 1.82434 0 0.28047 0 -1.5107 0.10955 0.31355 -2.51441
TYR_1552 -9.12738 0.58725 4.21178 -0.61977 0.05169 0.32818 2.57009 -2.85559 -0 -0 -2.54506 -0.13803 0 0 0 0 0 0.01293 -0.03464 0.05754 0 2.10513 -0.09151 0 1.2797 -0.01951 0.40001 -3.82719
ASN_1553 -6.76252 0.88676 7.20511 -0.2033 0.00395 0.2826 3.89119 -3.47169 -0.03119 -0.22084 -4.29456 -0.36288 0 0 -1.23208 0 0 0.02196 0.08252 0.16317 0 2.53119 -0.03237 0 -0.93687 0.18392 0.71372 -1.58223
GLU_1554 -3.3056 0.62125 3.44434 -0.21599 0.02873 0.30332 1.43367 -1.61306 -0 -0 -0.75311 -0.60991 0 0 -0.307 0 0 0.00835 -0.03075 0.00458 0 3.05521 -0.35515 0 -2.7348 -0.09207 0.51299 -0.605
ASN_1555 -5.32579 0.49792 4.94971 -0.37698 0.15991 0.72901 2.34018 -2.3592 -0 -1e-05 -1.02913 -0.80693 0 0 -1.91322 -0.48689 0 0.00482 -0.01368 0.02161 0 2.51415 -0.53143 0 -0.93687 -0.69812 0.28655 -2.97438
GLY_1556 -4.18144 0.36616 3.68918 -5e-05 0 0 1.62022 -2.03268 -0.02097 -0.12644 -1.62782 -0.37836 0 0 0 0 0 0.00329 -0.08761 0 0 0 -1.45776 0 0.83697 -0.90657 0.48205 -3.82182
THR_1557 -5.46314 0.59653 5.13335 -0.17117 0.09287 0.06051 2.89038 -2.61838 -0.02177 -0.27065 -2.50603 0.10059 0 0 -0.68114 -0.48689 0 0.01365 0.11183 0.01623 0.10821 0 0.05097 2.30172 -1.0874 -0.649 0.58737 -1.89135
ILE_1558 -8.06354 0.99959 0.6549 -0.46779 0.30632 0.10138 1.47946 -1.90119 -0.01655 -0.15638 -0.77936 0.17851 0 0 0 0 0 0.01241 -0.07467 0.14644 0.33533 0 -0.43454 0 0.73287 -0.32199 0.69416 -6.57465
THR_1559 -3.77269 0.32756 3.0331 -0.12069 0.10534 0.0635 1.39055 -1.67179 -0.01468 -0.16325 -0.44272 -1.37708 0 0 0 0 0 0.03699 0.15453 0.02924 0.22691 0 -0.55107 2.27304 -1.0874 -0.33032 0.59566 -1.29528
ASP_1560 -3.96207 0.23637 4.42475 -0.10495 0.00832 0.3101 2.66213 -2.06728 -0.0009 -0.00509 -2.3753 -1.27755 0 0 -0.78052 0 0 0.06692 -0.01754 0.00024 0 2.22677 -0.11651 0 -2.3716 -0.06551 0.37092 -2.83829
ALA_1561 -3.99665 0.62902 0.8999 -0.02197 0 0 1.30757 -1.37286 -0 -0 -1.88236 -0.40998 0 0 -0.78052 0 0 0.00952 -0.00384 0 0 0 -0.46188 0 1.8394 0.1603 0.29274 -3.79162
VAL_1562 -6.33905 0.65346 3.12182 -0.27921 0.20483 0.06407 2.69308 -2.17625 -0 -0 -1.8133 -0.37843 0 0 0 0 0 0.01402 0.1034 0.00073 0.2104 0 -0.73867 0 1.9342 -0.06298 0.24552 -2.54235
ASP_1563 -8.11574 1.02241 8.73019 -0.24048 0.21026 0.78661 4.62842 -3.92455 -0.01153 -0.10036 -7.72396 -1.4977 0 0 -1.68286 -0.82134 0 0.00983 0.24667 0.05093 0 2.05475 -0.78412 0 -2.3716 -0.39308 0.42454 -9.50271
CYS:disulfide_1564 -6.00473 0.30518 4.22127 -0.04703 0.00285 0.01911 1.91921 -2.29382 -0 -0 -0.78475 -0.42174 0 0 0 0 -0.67609 0.01453 -0.05821 0.24249 0.55581 0 0.1675 0 3.6196 -0.40858 0.41756 0.79013
ALA_1565 -4.08365 0.46213 3.78433 -0.02784 0.00753 0 2.12476 -2.11662 -0.0193 -0.12687 -2.87586 -0.41543 0 0 -0.61151 0 0 0.00853 -0.042 0 0 0 0.34536 0 1.8394 -0.29246 0.41862 -1.62089
LEU_1566 -7.4892 0.59067 5.02619 -0.49037 0.2527 0.11612 2.74244 -2.74766 -0.01632 -0.14533 -2.36141 0.22904 0 0 0 0 0 0.06557 -0.0096 0.25512 0.84088 0 -0.18322 0 0.18072 -0.00345 0.66111 -2.48598
ASP_1567 -6.10698 0.67385 7.11431 -0.25086 0.05182 0.89695 3.41576 -3.18218 -0.01153 -0.10036 -5.57431 -0.61753 0 0 -1.18071 0 0 0.07775 0.01178 0.00769 0 2.70747 -0.02725 0 -2.3716 4.18999 1.31872 1.04277
PRO_1568 -6.83689 0.75835 2.85887 -0.07425 0 0.04474 1.61765 -1.5772 -0.02111 -0.15302 -1.45319 0.58216 0 0 0 0 0 0.0716 -0.10669 0.00267 0.47252 0 -0.34503 0 -2.4119 3.87155 1.54622 -1.15295
LEU_1569 -7.35368 0.52288 4.80079 -0.70146 0.2578 0.30225 3.10261 -2.83333 -0 -0 -2.72239 0.08981 0 0 -0.57746 0 0 0.03756 0.07265 0.06256 0.80664 0 -0.19279 0 0.18072 -0.21907 0.97293 -3.39098
SER_1570 -6.44196 0.43956 7.16586 -0.02651 0 0.06167 3.50748 -3.37079 -0.01632 -0.14539 -3.52656 -0.61999 0 0 -0.60325 0 0 0.11791 0.17192 0.04219 0.72946 0 0.33475 0.62653 -0.77834 0.09789 0.73454 -1.49934
GLU_1571 -7.77327 0.76338 8.80045 -0.3536 0.13631 0.40953 3.41857 -3.87643 -0.02404 -0.18962 -5.12685 -0.67083 0 0 0 -0.35346 0 0.0367 -0.01052 0.06546 0 3.78289 -0.09267 0 -2.7348 -0.00677 0.57105 -3.22852
THR_1572 -7.48302 0.47222 5.80528 -0.19711 0.07587 0.06946 3.43268 -3.16571 -0 -0 -3.17366 -0.05426 0 0 0 0 0 0.03693 0.07675 0.01388 0.06562 0 -0.0055 2.28851 -1.0874 -0.03647 0.4212 -2.44473
LYS_1573 -8.44203 0.24151 7.6679 -0.29296 0.02302 0.12514 2.90486 -3.65934 -0.01661 -0.12372 -3.35175 -0.04236 0 0 0 0 0 0.02649 0.04116 0.03631 1.70058 0 -0.03407 0 -1.5107 -0.19898 0.30345 -4.60208
CYS:disulfide_1574 -6.89643 0.88486 5.13813 -0.03655 0 0.01482 2.67041 -2.80521 -0 -0 -2.42414 -0.34664 0 0 0 0 -0.67609 0.01158 -0.03532 0.01518 0.30642 0 0.27858 0 3.6196 -0.03092 0.41445 0.10272
THR_1575 -4.54848 0.17519 4.64279 -0.20081 0.09666 0.0719 2.31932 -2.18844 -1e-05 -5e-05 -2.68683 -0.01877 0 0 0 0 0 0.04301 -0.02943 0.00383 0.09653 0 0.014 2.32931 -1.0874 0.23101 0.37997 -0.35671
LEU_1576 -5.59009 0.49759 2.40315 -0.52775 0.21192 0.15547 1.27961 -1.75494 -0 -0 -0.97324 0.13366 0 0 0 0 0 0.01405 -0.05326 0.0782 0.09241 0 -0.14537 0 0.18072 -0.29511 0.35309 -3.93989
LYS_1577 -4.18637 0.30346 4.06988 -0.66407 0.20022 0.67 1.71507 -1.9374 -0 -0 -1.76431 0.26659 0 0 0 0 0 0.00834 -0.04578 0.04319 1.55696 0 -0.207 0 -1.5107 -0.32851 0.29824 -1.51219
SER_1578 -4.5234 0.1513 4.12131 -0.0193 0 0.03241 2.42779 -2.10379 -0 -0 -2.72244 -1.04512 0 0 -1.16689 0 0 0.42316 -0.02989 0.0427 1.38754 0 -0.46726 0.6101 -0.77834 0.28749 0.32409 -3.04854
PHE_1579 -3.51072 0.33842 2.00352 -1.02696 0.148 0.46842 0.49849 -1.17836 -0.00567 -0.01937 -1.2127 -0.84944 0 0 0 0 0 0.11358 -0.01852 0.00194 0 2.31927 -0.26004 0 1.0402 0.63385 0.62287 0.10678
THR_1580 -4.74983 0.62598 3.38895 -0.22791 0.18808 0.09304 1.82645 -1.87961 -0.01101 -0.06656 -1.96769 -1.15592 0 0 -1.16689 0 0 0.07402 0.18889 0.026 0.79865 0 -0.01842 2.29388 -1.0874 0.30324 0.5381 -1.98597
VAL_1581 -6.19884 0.82984 1.37557 -0.24548 0.13581 0.04699 2.04311 -1.78934 -0 -0 -1.70024 -0.31077 0 0 -0.84187 0 0 0.19231 -0.04779 0.10605 0.42877 0 -0.71414 0 1.9342 -0.17498 0.36751 -4.56329
GLU_1582 -2.66905 0.20059 2.67112 -0.37249 0.08998 0.6956 1.19834 -1.3701 -0.0233 -0.10503 -1.1849 -0.68655 0 0 -0.58907 0 0 0.62075 0.04653 0.01468 0 3.21707 -0.00066 0 -2.7348 -0.30151 0.3047 -0.97809
LYS_1583 -4.73831 0.2525 4.08409 -0.52029 0.12761 0.22859 1.80282 -1.8011 -0.0233 -0.10503 -3.63037 0.34834 0 0 0 -0.8059 0 0.37242 -0.06227 0.05688 2.68105 0 0.05038 0 -1.5107 -0.42813 0.25004 -3.37066
GLY_1584 -3.75622 0.18886 2.96285 -0.00095 0 0 2.24076 -1.82463 -0.00443 -0.01623 -1.9231 -0.31222 0 0 0 0 0 0.01659 -0.10078 0 0 0 -1.54275 0 0.83697 0.0714 0.26244 -2.90146
ILE_1585 -5.42481 0.75847 1.07341 -0.55561 0.36142 0.12672 0.45686 -1.21827 -0 -0 -0.22572 -0.05614 0 0 0 0 0 0.00853 -0.03278 0.01831 1.66005 0 -0.77955 0 0.73287 0.10683 0.39083 -2.59858
TYR_1586 -7.45705 0.50283 3.39901 -0.62146 0.06994 0.33555 2.92264 -2.58332 -0.00774 -0.07459 -3.37173 -0.14162 0 0 -0.58907 0 0 0.02221 -0.00684 0.01746 0 1.89406 -0.30364 0.00116 1.2797 -0.40271 0.40553 -4.70965
GLN_1587 -3.80056 0.07912 3.81545 -0.6483 0.0791 0.43351 1.9085 -1.90562 -0 -0 -2.02243 -0.11208 0 0 -0.87822 -0.97189 0 0.04032 -0.03953 0.02211 0 2.81811 0.10705 0 -0.18838 -0.17991 0.25736 -1.18629
THR_1588 -5.49748 0.15617 4.90399 -0.09451 0.0567 0.05821 2.33043 -2.44038 -0.00331 -0.05836 -3.10519 -1.11013 0 0 -0.87822 -0.35346 0 0.37264 0.01801 0.07733 0.32003 0 -0.78768 2.28029 -1.0874 0.20184 0.35871 -4.28178
SER_1589 -2.27875 0.13792 3.21716 -0.02707 0 0.02142 0.92545 -1.37068 -0.00293 -0.0366 -0.28188 -0.29727 0 0 0 0 0 0.60936 0.00204 0 0.43325 0 -0.03128 0.60014 -0.77834 0.01729 0.34921 1.20843
ASN_1590 -5.46637 0.53579 3.8985 -0.36211 0.05553 0.63486 1.49234 -2.03848 -0 -0 -0.66949 -0.08416 0 0 0 0 0 0.04849 0.01733 0.37421 0 1.3289 -0.21301 0 -0.93687 -0.18953 0.452 -1.12208
PHE_1591 -9.96399 1.47768 3.34058 -1.12267 0.11586 0.6849 2.88593 -3.02518 -0 -0 -3.08727 -0.04621 0 0 0 0 0 0.07864 -0.00465 0.17569 0 1.83121 -0.45159 0 1.0402 -0.10578 0.76193 -5.41471
ARG_1592 -7.45733 0.38283 7.10316 -1.21813 0.31738 1.15857 3.20137 -3.17607 -0.00936 -0.0751 -4.9469 -0.04021 0 0 0 -0.45003 0 0.07751 0.06932 0.25112 3.52049 0 -0.21548 0 -1.2888 -0.1871 0.84425 -2.13851
VAL_1593 -6.19614 0.67733 1.76742 -0.27044 0.13972 0.05308 1.57297 -1.63799 -0.00783 -0.07327 -1.71036 0.04788 0 0 0 0 0 0.08134 -0.07506 0.00757 0.11084 0 -0.48498 0 1.9342 -0.3209 0.57377 -3.81085
GLN_1594 -5.10697 0.46512 4.61918 -0.48819 0.23546 0.47128 2.15227 -2.01028 -0.0188 -0.15779 -1.66211 -0.70103 0 0 0 -0.66208 0 0.01106 -0.00411 0.03704 0 3.52556 -0.04658 0 -0.18838 -0.53338 0.77097 0.70824
PRO_1595 -4.7371 0.54354 2.51123 -0.18278 0.00047 0.12717 0.80629 -1.13799 -0 -0 -0.81365 0.11363 0 0 0 0 0 0.04625 -0.01783 0.00702 0.5151 0 -0.98617 0 -2.4119 -0.52346 1.24317 -4.89701
THR_1596 -4.06216 0.3878 4.712 -0.10427 0.09326 0.04828 2.77205 -2.17718 -0.01027 -0.07887 -1.41999 -0.67801 0 0 0 0 0 1.57121 0.01737 0.01707 0.35911 0 -0.00287 2.25917 -1.0874 0.87875 1.55848 5.05354
GLU_1597 -2.85014 0.54154 3.50461 -0.44851 0.23192 1.46806 1.76157 -1.56306 -0.02622 -0.21253 -1.76674 -2.49931 0 0 0 0 0 0.56772 0.13201 0.00454 0 2.24 0.45539 0 -2.7348 2.51484 1.14244 2.46333
SER_1598 -3.00011 0.25556 2.07471 -0.03205 0 0.0734 0.84081 -1.08966 -0.00961 -0.10184 0.1804 -0.38549 0 0 0 0 0 0.06419 0.02399 4e-05 0.61267 0 -0.10787 0.60259 -0.77834 1.4099 0.31667 0.94996
ILE_1599 -8.54652 1.31965 2.4417 -0.5272 0.61819 0.12651 3.39484 -2.40896 -0 -0 -2.92054 -0.11181 0 0 0 0 0 0.02253 0.00399 0.02929 0.31545 0 -0.74091 0 0.73287 -0.16319 0.50245 -5.91166
VAL_1600 -6.93555 0.82314 3.95031 -0.2722 0.16775 0.05803 3.18245 -2.60416 -0.0143 -0.11476 -2.55438 -0.33139 0 0 -0.92866 0 0 0.02457 -0.05533 0.10973 0.20077 0 -0.74099 0 1.9342 -0.37434 0.67154 -3.80355
ARG_1601 -10.317 0.96336 8.701 -0.71747 0.12112 0.34246 3.74387 -3.86489 -0.0851 -0.58314 -4.55975 0.09934 0 0 -0.66446 -1.5768 0 0.09563 0.00526 0.23783 2.6087 0 -0.21628 0 -1.2888 -0.2271 0.62743 -6.55481
PHE_1602 -8.61765 2.17914 3.27569 -1.233 0.29098 0.78586 1.3992 -2.32355 -0 -0 -1.02782 -0.18039 0 0 -0.59095 0 0 0.47613 0.27053 0.27585 0 1.48255 -0.49718 0 1.0402 0.69743 1.85412 -0.44287
PRO_1603 -4.54708 0.76254 2.8525 -0.14197 0.00065 0.09957 1.08347 -1.23727 -0.00339 -0.06643 -0.73129 0.19838 0 0 0 0 0 0.05673 -0.0597 0.02324 0.16754 0 -1.15533 0 -2.4119 0.38365 1.70668 -3.01942
ASN_1604 -1.62485 0.11504 1.81704 -0.25566 0.06401 0.44027 0.32571 -0.86251 -0.01981 -0.18249 -0.01753 -0.82518 0 0 0 0 0 0.29304 0.39021 0.02732 0 2.0901 -0.50322 0 -0.93687 -0.00723 0.43969 0.76708
ILE_1605 -4.45176 0.57971 1.85497 -0.53417 0.58201 0.10379 0.68802 -1.46904 -0 -0 0.28195 0.16897 0 0 0 0 0 0.70137 -0.05585 0.22815 1.26397 0 -0.15776 0 0.73287 0.42624 0.60763 1.55105
THR_1606 -2.34494 0.21397 1.80271 -0.09537 0.06559 0.03919 0.34332 -0.96892 -0.00783 -0.0882 -0.3978 -1.21392 0 0 0 0 0 1.40399 1.14278 0.00094 0.10093 0 -0.46499 2.30849 -1.0874 1.09663 0.80654 2.65572
ASN_1607 -2.91988 0.37545 3.02474 -0.17974 0.03244 0.24337 1.45385 -1.47362 -0 -0 -2.4442 -0.22255 0 0 0 0 0 0.55081 0.02417 0.00703 0 1.76992 0.07683 0 -0.93687 1.00318 0.86726 1.25219
LEU_1608 -3.93829 0.61237 1.70263 -0.54 0.09572 0.13329 1.07233 -1.31947 -0 -0 -0.58667 0.21241 0 0 0 0 0 0.21535 0.04111 0.05891 0.47243 0 -0.21353 0 0.18072 -0.09309 0.96375 -0.93002
CYS:disulfide_1609 -5.053 1.02155 2.77797 -0.07117 0.00286 0.05429 1.15921 -1.69141 -0.02063 -0.16475 -0.42066 -0.26877 0 0 0 0 -0.09573 0.26086 0.00582 2.40157 2.52413 0 0.17176 0 3.6196 -0.14865 1.67922 7.74409
PRO_1610 -2.54488 0.42696 1.77165 -0.21174 0.04039 0.16036 0.822 -0.86288 -0 -0 0.35904 -0.1921 0 0 0 0 0 0.60258 0.17764 0.00476 0.50601 0 -0.3933 0 -2.4119 -0.03648 1.43084 -0.35107
PHE_1611 -8.44574 1.3934 1.23891 -0.65294 0.07553 0.35745 2.02183 -1.98988 -0 -0 -0.74209 -0.03482 0 0 0 0 0 0.3063 0.13481 0.01095 0 2.03473 -0.12591 0 1.0402 0.17749 1.14245 -2.05734
GLY_1612 -3.19918 0.24228 4.20358 -6e-05 0 0 2.15187 -2.03568 -0 -0 -1.8392 -0.4264 0 0 0 0 0 0.225 0.03539 0 0 0 0.3526 0 0.83697 0.85457 1.00024 2.40196
GLU_1613 -3.12492 0.15457 3.61522 -0.47404 0.33681 1.49539 0.70222 -1.77916 -0 -0 -1.49012 -3.04882 0 0 0 0 0 0.13617 -0.07553 0.07229 0 3.72706 -0.2254 0 -2.7348 0.4117 0.64772 -1.65362
VAL_1614 -6.79203 0.66297 1.41354 -0.30517 0.23341 0.06995 1.26594 -1.83951 -0 -0 0.11435 -0.28179 0 0 0 0 0 0.0174 -0.00712 0.00555 0.18297 0 -0.44864 0 1.9342 -0.23221 0.41846 -3.58775
PHE_1615 -9.69881 1.72359 -0.40316 -0.68022 0.07614 0.40563 1.51191 -1.70636 -0 -0 -0.96101 0.18673 0 0 0 0 0 0.05148 -0.03911 0.17229 0 2.1294 -0.17019 0 1.0402 0.04939 0.50817 -5.80393
ASN_1616 -3.71967 0.1028 3.35204 -0.20011 0.02664 0.32689 1.8498 -1.83391 -0.01234 -0.16375 -1.33001 -0.67318 0 0 0 0 0 0.05412 -0.04595 0.00417 0 2.22676 -0.71246 0 -0.93687 0.04784 0.47541 -1.16178
ALA_1617 -3.71886 0.45694 2.29158 -0.02364 0 0 1.35511 -1.78494 -0.00557 -0.05427 -0.67531 -0.19342 0 0 0 0 0 0.02497 -0.03391 0 0 0 -0.17211 0 1.8394 -0.37442 0.21122 -0.85723
THR_1618 -2.07112 0.11462 2.21534 -0.12119 0.07147 0.06231 0.73765 -0.99772 -0 -0 -0.65096 -1.2972 0 0 -0.44907 0 0 0.01353 0.00023 0.01264 0.10972 0 -0.18472 2.27394 -1.0874 -0.69809 0.13987 -1.80617
ARG_1619 -2.8424 0.22758 2.77317 -0.90835 0.19944 0.66006 0.95493 -1.36526 -0.01707 -0.14693 -0.63048 -0.08755 0 0 -0.44907 0 0 0.01811 0.0311 0.00743 1.60797 0 -0.17778 0 -1.2888 -0.21178 0.30215 -1.34353
PHE_1620 -8.91671 1.71925 1.97298 -0.5028 0.09448 0.21412 0.83569 -2.20933 -0 -0 -0.51606 -0.1103 0 0 0 0 0 0.04768 -0.00559 0.40734 0 2.51311 -0.28774 0 1.0402 -0.11297 0.63503 -3.18161
ALA_1621 -4.94175 0.79121 3.51314 -0.02357 0 0 2.39664 -2.45343 -0.02046 -0.15326 -2.78671 -0.15293 0 0 0 0 0 0.16691 0.10884 0 0 0 -0.00892 0 1.8394 -0.28693 0.64466 -1.36716
SER_1622 -5.5685 0.41235 4.84027 -0.02565 0 0.06081 2.56181 -2.49251 -0 -0 -2.33219 -0.51424 0 0 -0.4113 0 0 0.13921 0.40209 0.01383 0.12529 0 -0.50433 0.62053 -0.77834 -0.34478 0.48207 -3.31357
VAL_1623 -7.87697 1.55277 2.22707 -0.28934 0.22302 0.0516 1.65043 -2.15511 -0 -0 0.47433 0.31193 0 0 0 0 0 0.44757 -0.1543 0.02188 0.56607 0 0.47231 0 1.9342 -0.27469 1.08309 0.26586
TYR_1624 -9.25602 1.22722 3.99429 -1.02175 0.10805 0.46121 2.36707 -2.79266 -0.02609 -0.21163 -0.41043 -0.4231 0 0 0 0 0 2.08501 -0.0238 0.59038 0 2.87072 0.11861 0.04355 1.2797 -0.17488 1.1934 1.99887
ALA_1625 -4.73263 0.58279 2.61977 -0.02904 0.01425 0 1.75558 -2.14845 -0.01454 -0.11341 -0.84804 -0.5179 0 0 0 0 0 0.8119 0.05005 0 0 0 -0.13012 0 1.8394 0.66739 0.56139 0.36839
TRP_1626 -12.2524 2.65445 1.42079 -0.62739 0.21714 0.32015 1.1137 -2.51277 -0 -0 -0.50075 -0.28536 0 0 0 0 0 0.23076 -0.08469 0.00056 0 2.87757 0.07939 0 1.6906 0.5266 0.92471 -4.20697
ASN_1627 -5.03021 0.23307 5.71504 -0.17722 0.01399 0.2836 3.26984 -2.8017 -0.01707 -0.14693 -2.37091 -0.48733 0 0 0 -0.92011 0 0.74409 -0.07311 0.01433 0 3.02523 -0.55027 0 -0.93687 -0.36941 0.9107 0.32876
ARG_1628 -4.64242 0.31136 4.35805 -0.74036 0.17053 0.51352 1.87927 -1.8684 -0.0002 -0.00059 -2.37751 0.38434 0 0 0 -1.3177 0 0.04941 -0.04126 0.00356 2.32954 0 0.141 0 -1.2888 0.0469 0.36359 -1.72614
LYS_1629 -5.31751 0.26327 5.13814 -0.36079 0.04715 0.19587 2.9919 -2.34886 -0.00016 -0.00042 -3.23192 0.22818 0 0 0 0 0 0.10599 -0.04657 0.13041 2.8778 0 0.12389 0 -1.5107 0.10172 0.29016 -0.32246
ARG_1630 -5.40489 0.2781 3.71513 -1.07184 0.32976 0.83292 1.33799 -1.64755 -0.03303 -0.27742 -1.36026 0.56639 0 0 -0.43098 -0.38636 0 0.01139 0.08617 0.11025 2.79775 0 0.01796 0 -1.2888 -0.09807 0.49841 -1.41699
ILE_1631 -7.17725 0.70025 1.65215 -0.48242 0.26943 0.11552 2.13744 -1.92239 -0.00248 -0.03793 -2.3439 -0.10961 0 0 0 0 0 0.01348 -0.04874 0.53136 0.34147 0 -0.73631 0 0.73287 -0.28362 0.8289 -5.82179
SER_1632 -3.8434 0.36111 2.64762 -0.0293 0 0.06907 0.50658 -1.38843 -0 -0 -0.1787 -0.22073 0 0 0 0 0 0.0246 0.01277 0.00123 0.05776 0 -0.52024 0.60076 -0.77834 -0.40208 0.50149 -2.57824
ASN_1633 -2.99429 0.25851 2.94381 -0.19648 0.03695 0.33239 1.04115 -1.41093 -0.00783 -0.0882 -0.66968 -1.00592 0 0 -0.54456 0 0 0.00831 0.03402 0.00144 0 2.14102 -1.04803 0 -0.93687 -0.55768 0.22417 -2.4387
CYS:disulfide_1634 -6.33801 0.85978 3.77043 -0.06532 0 0.0566 2.40298 -2.36045 -0.00332 -0.04722 -1.74677 -0.32545 0 0 0 0 -0.09573 0.09275 0.01349 0.02181 0.24495 0 -0.38874 0 3.6196 -0.51595 0.78042 -0.02413
VAL_1635 -6.89532 1.44698 2.82439 -0.35897 0.19771 0.0843 2.59922 -2.47407 -0.02063 -0.16475 -2.30958 0.10956 0 0 0 0 0 0.36096 -0.07662 0.11968 0.82503 0 -0.50084 0 1.9342 -0.16614 0.86707 -1.59782
ALA_1636 -4.78153 0.80523 1.49592 -0.02584 0.00166 0 1.65823 -1.70158 -0 -0 -1.0893 -0.4449 0 0 0 0 0 0.31574 -0.00057 0 0 0 0.14206 0 1.8394 0.3092 0.75386 -0.72243
ASP_1637 -3.8403 0.59358 4.25205 -0.24168 0.08416 0.83028 1.505 -1.91565 -0 -0 -2.77135 -2.90113 0 0 -0.57645 -0.61957 0 0.08628 -0.04351 0.10603 0 2.5889 -0.23076 0 -2.3716 0.08738 0.47532 -4.90302
TYR_1638 -7.58348 0.52436 3.1488 -0.66369 0.0699 0.40214 2.4231 -2.49081 -0.01256 -0.12186 -1.88719 -0.45088 0 0 0 0 0 0.00896 0.01549 0.01357 0 1.90636 0.17653 0.00941 1.2797 -0.09272 0.52754 -2.79733
SER_1639 -4.27246 0.60147 5.88615 -0.035 0 0.04051 2.83087 -2.63361 -0 -0 -3.10196 -0.53804 0 0 -0.57645 -0.61957 0 0.00876 0.06692 0.06668 0.20832 0 0.00408 1.72322 -0.77834 -0.16115 0.69922 -0.58038
VAL_1640 -5.33937 0.79265 1.5729 -0.37496 0.26849 0.09115 0.78919 -1.58293 -0.00599 -0.07425 -0.80378 -0.20852 0 0 -0.4924 0 0 0.01728 -0.11502 0.04206 0.65918 0 0.37055 0 1.9342 -0.45222 0.6742 -2.23761
LEU_1641 -7.66693 0.94974 1.53413 -0.48297 0.24742 0.10006 2.18325 -2.08858 -0 -0 -1.41581 0.19139 0 0 0 0 0 0.32551 0.10068 0.18205 0.69973 0 -0.20173 0 0.18072 0.22056 0.56169 -4.37909
TYR_1642 -4.69301 0.26862 3.95897 -0.95123 0.06259 0.41565 1.82009 -2.09275 -0.00072 -0.01572 -1.39475 -0.24665 0 0 0 -0.69576 0 0.11042 0.02174 0.16704 0 1.88382 -0.26693 0.06111 1.2797 0.31326 0.65925 0.66477
ASN_1643 -3.60687 0.21338 3.28387 -0.1948 0.04254 0.30706 1.38711 -1.69976 -0.01516 -0.12183 -1.63242 -0.55309 0 0 0 -0.69595 0 0.33205 -0.06833 0.04047 0 2.2567 -0.57639 0 -0.93687 -0.41391 0.52808 -2.12413
SER_1644 -3.43491 0.48578 4.51999 -0.02397 0 0.03785 2.19888 -2.09195 -0.00308 -0.02932 -0.5478 -1.16825 0 0 -0.4924 0 0 0.81081 0.19204 0.00175 1.10284 0 0.34287 0.99943 -0.77834 0.13608 0.43365 2.69194
ALA_1645 -2.28243 0.25715 2.43838 -0.02767 0.0149 0 1.34305 -1.3456 -0 -0 -0.01717 -0.59261 0 0 0 0 0 0.86649 0.17301 0 0 0 0.13233 0 1.8394 0.80084 0.42006 4.02013
SER_1646 -2.92417 0.33575 3.07303 -0.03239 0.00013 0.05727 1.19006 -1.50854 -0.01266 -0.15938 0.00477 -1.10842 0 0 0 0 0 0.33817 -0.02879 0.01012 0.33217 0 -0.27146 0.60065 -0.77834 -0.06651 0.26935 -0.6792
PHE_1647 -7.61537 0.72734 2.26487 -0.64277 0.04164 0.36243 1.25151 -2.08945 -0 -0 0.29189 0.24799 0 0 0 0 0 0.09728 -0.03837 0.17483 0 2.0749 -0.2482 0 1.0402 -0.47523 0.33111 -2.20339
SER_1648 -2.32994 0.09273 3.46293 -0.02704 0 0.04452 1.27546 -1.47098 -0.00792 -0.03247 -0.9726 -1.15308 0 0 0 0 0 0.09217 0.02407 0.01016 0.50668 0 0.01859 0.60533 -0.77834 -0.13288 0.34378 -0.42882
THR_1649 -3.91754 0.39924 3.43647 -0.17393 0.10089 0.06229 2.1753 -1.91474 -0 -0 -1.67442 -0.41731 0 0 0 0 0 0.01828 0.4431 0.05014 0.20665 0 -0.1883 2.38999 -1.0874 0.04844 0.3722 0.32935
PHE_1650 -5.98435 0.93283 0.16893 -0.68942 0.27289 0.11041 0.51182 -0.9695 -0.00792 -0.03247 -0.29718 -0.29456 0 0 0 0 0 0.00114 -0.08155 0 0 2.7678 -0.23387 0 1.0402 0.64849 0.52045 -1.61585
LYS_1651 -4.37407 0.19526 4.03211 -0.38531 0.05998 0.18897 2.24372 -1.91217 -0.0219 -0.1404 -2.23037 0.00568 0 0 0 0 0 0.00137 -0.03725 0.10864 2.09696 0 0.14497 0 -1.5107 0.7197 0.34321 -0.4716
CYS:disulfide_1652 -6.1097 0.93979 2.03091 -0.03515 0 0.0141 0.75746 -1.41998 -0 -0 -0.61396 -0.19614 0 0 0 0 -0.66126 0.00279 0.25765 0.00035 0.20656 0 -0.09772 0 3.6196 0.17518 0.2299 -0.89963
TYR_1653 -6.85074 0.62228 3.15165 -0.65997 0.09043 0.38468 2.14321 -2.10511 -0.0219 -0.1404 -1.68714 -0.11009 0 0 -0.66196 0 0 0.04913 0.00657 0.06628 0 2.36328 -0.19351 0.22488 1.2797 0.34817 0.85021 -0.85034
GLY_1654 -3.08079 0.47807 2.27895 -8e-05 0 0 1.17724 -1.3973 -0 -0 -1.13525 -0.36292 0 0 0 0 0 0.33114 -0.12122 0 0 0 0.60424 0 0.83697 0.60535 0.87119 1.08559
VAL_1655 -6.09061 0.97956 2.15189 -0.32307 0.29907 0.07285 1.37995 -1.85173 -0 -0 -0.47846 -0.90483 0 0 0 0 0 0.08543 0.23 0.00492 1.00776 0 -0.28413 0 1.9342 0.27033 0.36658 -1.15029
SER_1656 -6.05254 1.00328 6.79525 -0.03435 0.00101 0.05132 3.14446 -2.89483 -0.01921 -0.15385 -4.1875 -0.70761 0 0 -0.5645 -0.30019 0 0.06014 -0.02846 0.02818 0.98253 0 0.05062 1.78773 -0.77834 -0.35173 1.17914 -0.98946
PRO_1657 -4.81855 0.70678 2.15121 -0.08595 0 0.05359 1.23986 -1.01302 -0 -0 -0.35274 0.68189 0 0 0 0 0 0.1241 -0.15462 0.03117 0.61087 0 -0.51664 0 -2.4119 -0.51414 1.31583 -2.95227
THR_1658 -3.28862 0.382 2.70674 -0.12784 0.07063 0.09224 1.1313 -1.3638 -0.00816 -0.08312 -0.4932 -0.84289 0 0 -0.5645 0 0 0.1384 0.53505 0 0.08175 0 -0.18224 2.26963 -1.0874 0.114 0.60549 0.08548
LYS_1659 -6.9307 0.7605 7.13458 -0.34424 0.03696 0.19458 2.30995 -3.02109 -0.01461 -0.03846 -2.52984 0.0334 0 0 0 0 0 0.03239 -0.06579 0.07654 2.2692 0 0.11333 0 -1.5107 0.51313 0.4523 -0.52857
LEU_1660 -7.47737 0.72855 2.05484 -0.48158 0.20364 0.12247 1.93479 -2.01945 -0 -1e-05 -0.42842 0.20175 0 0 0 0 0 0.02306 -0.0525 0.10647 0.27668 0 -0.28359 0 0.18072 0.00555 0.3758 -4.52862
ASN_1661 -5.04206 0.4795 5.02796 -0.3279 0.05871 0.61426 1.15054 -2.4173 -0.00027 -0.00107 -0.78389 -1.6311 0 0 0 0 0 0.08352 -0.06407 0.29065 0 3.20379 0.08583 0 -0.93687 -0.23548 0.42826 -0.01698
ASP_1662 -3.79687 0.34502 5.0259 -0.11877 0.02312 0.3729 1.48078 -2.24192 -0.02997 -0.09418 -2.35209 -0.23119 0 0 0 0 0 0.13496 -0.02875 0.02858 0 2.43725 -0.3069 0 -2.3716 -0.39162 0.4184 -1.69695
LEU_1663 -6.65027 0.71007 3.138 -0.47217 0.23835 0.09642 1.59229 -2.15072 -0.01362 -0.12567 -1.15336 0.06074 0 0 0 0 0 0.21576 -0.01486 0.07595 0.85531 0 -0.21007 0 0.18072 -0.39357 0.37781 -3.6429
CYS:disulfide_1664 -5.37675 0.49147 2.10004 -0.03962 0.00031 0.01626 0.68306 -1.54903 -0.01331 -0.04508 -0.67599 -0.26469 0 0 0 0 -0.12899 0.12633 0.07576 0.0045 0.33269 0 0.1568 0 3.6196 0.02297 0.43671 -0.02694
PHE_1665 -10.4856 0.98164 3.45863 -0.65141 0.06727 0.39092 2.99069 -3.06698 -0.01094 -0.11696 -3.93446 0.31254 0 0 0 0 0 0.03537 0.00105 0.12979 0 2.02787 -0.32682 0 1.0402 -0.05421 0.30348 -6.90791
THR_1666 -7.09051 0.51026 6.37107 -0.19124 0.09812 0.0651 3.97475 -3.31127 -0.01939 -0.17854 -4.36319 -0.48738 0 0 -1.49273 0 0 0.01382 0.03067 0.00356 0.09318 0 0.02576 4.15409 -1.0874 0.13347 0.42711 -2.32068
ASN_1667 -6.24401 0.3948 4.98169 -0.15439 0.00073 0.21889 2.49187 -2.52107 -0.01595 -0.12164 -2.28896 -0.7127 0 0 0 0 0 0.06223 0.06332 0.06175 0 2.46396 0.35075 0 -0.93687 0.42983 0.53225 -0.94353
VAL_1668 -8.09928 0.90724 1.94699 -0.23671 0.11773 0.04576 2.38063 -2.31115 -0.00812 -0.02951 -2.44111 -0.32948 0 0 0 0 0 0.02039 -0.06599 0.14937 0.37777 0 -0.71964 0 1.9342 0.00964 0.65957 -5.6917
TYR_1669 -9.84496 1.25308 5.6994 -0.69091 0.14718 0.35817 3.90863 -3.18774 -0.01982 -0.15304 -3.40386 -0.18956 0 0 0 -0.61028 0 0.03311 -0.02971 0.00938 0 2.05208 -0.11385 0.06616 1.2797 -0.27391 0.72496 -2.98578
ALA_1670 -5.37034 0.63002 2.79531 -0.02855 0.00463 0 2.72794 -2.2197 -0.00812 -0.02951 -2.09584 -0.44513 0 0 0 0 0 0.01149 -0.03299 0 0 0 0.53543 0 1.8394 0.49753 0.4615 -0.72692
ASP_1671 -6.99322 0.86218 7.4122 -0.1027 0.00318 0.29222 3.87042 -3.38738 -0.01308 -0.04162 -5.9807 -0.49791 0 0 0 -1.25119 0 0.02224 -0.09129 0.00103 0 3.71314 -0.5926 0 -2.3716 0.45823 0.53832 -4.15014
SER_1672 -5.78346 0.35624 4.8124 -0.03442 1e-05 0.06526 3.05235 -2.54497 -0.035 -0.26667 -3.38449 -0.8497 0 0 0 0 0 0.08672 -0.04591 0.18717 0.57292 0 0.5203 0.62964 -0.77834 -0.01155 0.73952 -2.71199
PHE_1673 -12.9203 2.02944 2.53323 -1.03032 0.2428 0.65174 2.52676 -3.17544 -0.01617 -0.05089 -2.20419 -0.20034 0 0 0 0 0 0.25373 0.00645 0.15111 0 1.54344 -0.41616 0 1.0402 -0.00494 1.18245 -7.85734
VAL_1674 -5.85494 0.92069 3.30603 -0.29741 0.19135 0.06768 1.90332 -2.2715 -0 -0 -2.16341 -0.195 0 0 0 0 0 1.25102 0.04567 0.0001 0.14105 0 -0.49125 0 1.9342 -0.31322 1.48424 -0.34137
ILE_1675 -8.92323 1.41523 2.19754 -0.53712 0.42854 0.10243 2.47511 -2.31183 -0.01055 -0.04734 -2.45563 0.06567 0 0 0 0 0 0.89558 -0.05535 0.04067 1.02648 0 0.16222 0 0.73287 -0.08129 1.18827 -3.69172
ARG_1676 -9.69457 0.81162 8.88238 -0.60951 0.07313 0.38984 4.10279 -3.98302 -0.01689 -0.15769 -5.06577 0.65514 0 0 -0.89025 -0.44133 0 1.59227 0.00738 0.0727 1.69944 0 -0.07807 0 -1.2888 -0.03187 0.94649 -3.02461
GLY_1677 -4.04642 0.35547 3.92891 -4e-05 0 0 1.68385 -2.15378 -0.01481 -0.06936 -1.18366 -0.41828 0 0 0 0 0 1.21314 -0.1917 0 0 0 0.33747 0 0.83697 0.15267 0.56971 1.00014
ASP_1678 -4.33385 0.44306 5.91697 -0.11375 0.00893 0.35391 1.89839 -2.61282 -0.03922 -0.1871 -2.88982 -0.42124 0 0 0 -0.7547 0 0.582 -0.02595 0.01992 0 2.41879 -0.26568 0 -2.3716 0.08536 0.36292 -1.9255
GLU_1679 -8.06616 0.76712 8.90568 -0.20326 0.06113 0.32137 4.60001 -3.82812 -0 -0 -6.54317 -0.54948 0 0 -0.89025 -1.2032 0 1.0852 0.01001 0.12859 0 3.28095 -0.20629 0 -2.7348 -0.29301 0.91949 -4.43818
VAL_1680 -5.61949 0.49362 2.69521 -0.31911 0.27326 0.07446 2.0461 -2.07628 -0 -0 -1.35563 -0.2121 0 0 0 0 0 0.92548 -0.09893 0.01653 0.64882 0 0.18726 0 1.9342 -0.16374 1.12315 0.57281
ARG_1681 -2.7876 0.17494 3.94771 -0.60968 0.10548 0.37864 1.50053 -1.7457 -0.04057 -0.18139 -1.4035 0.2475 0 0 0 -0.7547 0 0.34829 -0.12988 0.06225 2.34455 0 -0.088 0 -1.2888 -0.24955 0.56392 0.39445
GLN_1682 -7.14877 0.50155 6.29402 -0.33798 0.05181 0.3183 4.04144 -3.20517 -0.01346 -0.07507 -4.33696 -0.49944 0 0 -1.76357 0 0 0.05346 0.02105 0.11535 0 2.96862 -0.21276 0 -0.18838 -0.5246 0.68579 -3.25477
ILE_1683 -7.24663 0.79331 0.27885 -0.66467 0.56261 0.15467 1.84391 -1.54559 -0 -0 -1.61284 -0.09323 0 0 -0.66196 0 0 0.01506 0.16727 0.01292 0.89845 0 0.54788 0 0.73287 0.01335 0.88109 -4.92269
ALA_1684 -4.60538 0.9557 2.48037 -0.02162 0 0 1.56929 -1.85771 -0.02269 -0.14818 -1.12905 -0.43306 0 0 0 0 0 0.01127 -0.01066 0 0 0 -0.50022 0 1.8394 0.38839 1.11601 -0.36815
PRO_1685 -5.05504 0.75611 2.31729 -0.11933 0.00272 0.08722 0.85829 -1.09702 -0 -0 -1.37309 0.26299 0 0 -0.55967 0 0 0.03935 0.08606 0.01778 0.15026 0 -0.92078 0 -2.4119 -0.34555 1.00928 -6.29501
GLY_1686 -1.88206 0.0302 2.18037 -5e-05 0 0 0.84162 -1.08532 -0 -0 -0.90531 -0.391 0 0 0 0 0 0.83621 -0.0927 0 0 0 -1.31982 0 0.83697 -0.64844 0.63829 -0.96102
GLN_1687 -4.52575 0.46965 3.61763 -0.66913 0.12975 0.77493 1.40433 -1.93559 -0.00967 -0.11822 -1.79512 -0.19406 0 0 -0.55967 0 0 0.34831 -0.02425 0.20861 0 1.65113 0.33419 0 -0.18838 0.04612 0.5467 -0.48847
THR_1688 -3.27148 0.47091 2.52203 -0.10405 0.07776 0.07091 0.85077 -1.42608 -0.01123 -0.1394 -1.2002 -0.98029 0 0 0 0 0 2.18681 -0.0173 0.00109 0.21146 0 -0.77089 2.28449 -1.0874 0.21868 0.37318 0.25976
GLY_1689 -3.95349 0.6844 5.03848 -0.00085 0 0 2.04919 -2.46577 -0.0216 -0.08522 -2.53632 -0.25301 0 0 -0.36551 0 0 0.27174 0.11602 0 0 0 -1.54148 0 0.83697 0.27707 0.53531 -1.41406
LYS_1690 -6.0474 0.3968 5.73414 -0.62654 0.42482 0.57836 3.15034 -2.86703 -0.04295 -0.14204 -2.4573 0.30522 0 0 -0.47653 0 0 0.30493 -0.05197 0.09005 4.06596 0 -0.05184 0 -1.5107 0.12877 0.84044 1.74553
ILE_1691 -8.95157 0.61392 4.4746 -0.60817 0.4102 0.14052 3.04208 -3.10761 -0 -0 -1.87925 0.0305 0 0 -0.97425 0 0 1.29024 -0.01191 0.03606 2.56963 0 -0.50725 0 0.73287 -0.20961 0.88782 -2.02119
ALA_1692 -5.71722 0.70948 3.69387 -0.02341 0 0 1.64425 -2.59788 -0 -0 -0.69427 -0.38476 0 0 -0.78932 0 0 0.28272 -0.04817 0 0 0 -0.35709 0 1.8394 -0.33325 0.59408 -2.18155
ASP_1693 -6.23894 1.10016 7.40742 -0.10379 0.00056 0.30872 2.98175 -3.53057 -0.02211 -0.19947 -3.81306 -0.29324 0 0 -0.36551 0 0 0.02599 -0.00464 0.03699 0 2.05606 -0.08989 0 -2.3716 -0.4084 0.91464 -2.60892
TYR_1694 -8.48212 1.34847 4.02189 -0.69808 0.08849 0.40796 2.18887 -2.82106 -0.03802 -0.25891 -0.71059 -0.14017 0 0 0 0 0 0.14166 -0.07187 0.02414 0 2.19382 -0.32174 0.00105 1.2797 0.15518 2.3103 0.61899
ASN_1695 -8.68779 0.73566 5.56977 -0.19304 0.00965 0.27446 3.05793 -3.21656 -0.0125 -0.07703 -2.06681 -0.49539 0 0 -0.96533 0 0 1.59423 0.00272 0.20484 0 2.61894 0.24827 0 -0.93687 0.67025 1.99349 0.3289
TYR_1696 -8.66051 1.01584 4.17368 -0.71747 0.13384 0.12462 2.21455 -2.85711 -0 -0 -1.6902 -0.46143 0 0 0 -0.88997 0 1.52254 -0.03987 0.41322 0 2.35221 -0.33148 1.1996 1.2797 1.1531 1.03102 0.96586
LYS_1697 -4.93412 0.77634 3.63404 -0.46012 0.14172 0.19577 1.33136 -1.74141 -0.03794 -0.13662 -1.18463 0.20697 0 0 0 0 0 0.27344 0.00674 0.01391 2.86891 0 0.05734 0 -1.5107 0.62047 0.80365 0.92512
LEU_1698 -6.93453 1.07184 0.63927 -0.48374 0.21253 0.11107 0.47037 -1.38721 -0.02269 -0.14818 -0.60944 0.13375 0 0 0 0 0 0.06486 0.11091 0.09887 2.63824 0 -0.34892 0 0.18072 0.02061 1.12682 -3.05487
PRO_1699 -4.82721 1.01686 3.24123 -0.12417 0.00162 0.0893 1.38957 -1.36269 -0.00051 -0.00196 -0.64706 0.27721 0 0 0 0 0 0.07142 -0.04172 0.01167 0.24711 0 -1.07753 0 -2.4119 -0.31777 1.31787 -3.14867
ASP_1700 -2.28294 0.54511 4.158 -0.1142 0.0058 0.34617 1.77498 -1.65921 -0 -0 -3.95023 -0.56277 0 0 0 0 0 0.0378 -0.05279 0.06818 0 1.69142 0.03218 0 -2.3716 -0.49396 0.53531 -2.29273
ASP_1701 -2.12165 0.19936 2.15975 -0.12542 0.02238 0.39234 0.28444 -1.0833 -0.0163 -0.16185 -0.12714 -0.24261 0 0 0 0 0 0.22274 0.00506 0.01317 0 2.25913 -0.27826 0 -2.3716 -0.47082 0.41816 -1.02244
PHE_1702 -5.31254 0.57625 3.21579 -0.49636 0.29541 0.19648 1.73264 -1.62297 -0.00051 -0.00196 -0.31931 -0.28394 0 0 0 0 0 0.73412 0.12588 0.19459 0 4.21877 -0.1362 0 1.0402 -0.5084 0.70444 4.35239
THR_1703 -3.58869 0.33612 2.8593 -0.14113 0.09914 0.08942 1.4717 -1.63907 -0.02627 -0.30124 -0.77245 -1.10023 0 0 0 0 0 0.68451 0.31929 0.00737 0.03913 0 -0.37422 2.2859 -1.0874 -0.20404 0.82764 -0.21521
GLY_1704 -3.62612 0.80182 2.83676 -0.00012 0 0 1.95234 -1.65427 -0 -0 -2.1478 -0.19071 0 0 0 0 0 0.06958 0.29505 0 0 0 -1.31052 0 0.83697 0.24565 1.00556 -0.88581
CYS:disulfide_1705 -6.72102 0.65989 3.18214 -0.03618 0 0.01508 2.48966 -2.08401 -0.01126 -0.03683 -2.2662 -0.2106 0 0 0 0 -0.66126 0.01772 -0.00578 0.13103 0.34059 0 0.19882 0 3.6196 0.47187 1.0035 0.09675
VAL_1706 -6.66101 0.75911 2.18633 -0.28504 0.24961 0.06215 2.85538 -2.1597 -0.00833 -0.03252 -2.89537 -0.34293 0 0 0 0 0 0.07674 0.06185 0.01983 0.17539 0 -0.65105 0 1.9342 -0.02112 0.57611 -4.10036
ILE_1707 -8.74156 1.40574 1.64046 -0.53584 0.54564 0.13481 2.78492 -2.14918 -0.01671 -0.06311 -2.69429 -0.11337 0 0 0 0 0 0.01676 -0.05151 0.36805 0.37379 0 -0.77566 0 0.73287 -0.41935 1.04319 -6.51435
ALA_1708 -5.2284 0.77001 2.72968 -0.02375 8e-05 0 2.80602 -2.15026 -0.01022 -0.05674 -3.47166 -0.36759 0 0 0 0 0 0.01397 -0.0148 0 0 0 -0.00394 0 1.8394 -0.02809 1.32847 -1.86783
TRP_1709 -7.73499 0.51129 5.1749 -0.79752 0.07568 0.30615 2.86938 -2.85241 -0.02418 -0.26491 -2.73844 -0.40481 0 0 0 0 0 0.02697 -0.07352 0.01886 0 2.84324 0.08222 0 1.6906 0.69645 0.9721 0.37705
ASN_1710 -4.59719 0.3166 3.32309 -0.26618 0.10299 0.4896 1.12559 -1.87881 -0.01732 -0.29675 -0.60185 -0.79478 0 0 0 -0.55988 0 0.24752 0.02246 0.09739 0 2.29702 -0.53625 0 -0.93687 0.40034 0.77093 -1.29235
SER_1711 -3.8504 0.16635 4.54665 -0.03259 1e-05 0.05291 1.92472 -1.95 -0.02241 -0.36045 -0.72845 -0.28489 0 0 0 0 0 1.00843 -0.02121 0.02753 0.1863 0 -0.44339 1.84303 -0.77834 -0.04231 0.65012 1.89161
ASN_1712 -2.15721 0.08188 1.9109 -0.40786 0.11195 0.81451 0.51392 -0.92018 -0.02123 -0.19949 0.12049 -1.73867 0 0 0 0 0 0.21949 -0.05532 0.07577 0 2.43262 -0.70621 0 -0.93687 0.04551 0.53393 -0.28206
ASN_1713 -4.79065 1.04938 3.73385 -0.17406 0.00951 0.24964 1.32211 -1.85999 -0 -0 -1.18146 -0.18994 0 0 0 0 0 0.09452 0.02235 0.03538 0 1.81763 0.32526 0 -0.93687 -0.06227 0.56157 0.02598
LEU_1714 -7.31059 1.24428 5.05203 -0.4518 0.148 0.08084 2.46404 -2.735 -0 -0 -0.76924 0.2164 0 0 0 0 0 0.05968 0.05637 0.24479 0.43933 0 -0.12534 0 0.18072 0.00744 0.79385 -0.4042
ASP_1715 -3.81757 0.52221 5.28279 -0.10683 0.0051 0.32469 2.27986 -2.28064 -0.02277 -0.15911 -1.08474 -0.48094 0 0 -1.23814 0 0 0.06754 -0.01057 0.02032 0 1.73064 -0.00074 0 -2.3716 -0.10509 0.69839 -0.7472
SER_1716 -2.07458 0.21632 2.47388 -0.03367 0.00641 0.06025 0.62539 -1.08472 -0 -0 0.15977 -0.88431 0 0 0 0 0 0.04062 -0.02193 0.0088 0.49819 0 -0.06198 0.60899 -0.77834 -0.31147 0.43384 -0.11854
LYS_1717 -3.97412 0.43796 3.65846 -0.5016 0.13971 0.32198 1.60126 -1.64124 -0.01297 -0.0509 -1.1102 -0.16127 0 0 0 0 0 0.85753 0.94514 0.01151 1.7004 0 0.19373 0 -1.5107 0.06098 0.7199 1.68556
VAL_1718 -5.33035 0.96751 2.14293 -0.35904 0.2766 0.08924 1.26416 -1.94398 -0.01342 -0.05264 0.32146 -0.53756 0 0 0 0 0 0.12004 -0.01707 0.01466 0.17186 0 0.59661 0 1.9342 0.69516 1.21147 1.55184
GLY_1719 -1.70716 0.16615 1.03494 -0.00251 0 0 0.3763 -0.70025 -0.00392 -0.06937 -0.09317 -0.4244 0 0 0 0 0 0.06088 -0.05893 0 0 0 -1.53289 0 0.83697 0.79844 0.86615 -0.45276
GLY_1720 -1.42889 0.11739 1.99148 -0.00041 0 0 1.06084 -0.93372 -0.00311 -0.06162 -1.40038 -0.23897 0 0 0 0 0 0.0639 0.08428 0 0 0 -1.52162 0 0.83697 0.39845 0.31472 -0.72069
ASN_1721 -2.89964 0.0942 2.67945 -0.36939 0.14706 0.77133 1.37537 -1.40384 -0.0137 -0.1749 -0.61934 -0.70992 0 0 -0.88797 -0.59999 0 0.07817 1.08428 0.00071 0 1.86555 -0.5441 0 -0.93687 0.15529 0.90339 -0.00486
TYR_1722 -6.17582 0.40987 3.43991 -0.6039 0.05757 0.31555 1.74093 -2.19099 -0.00813 -0.08666 -1.10958 -0.34783 0 0 0 0 0 0.06677 0.23125 0.11219 0 2.09773 -0.13291 0.00182 1.2797 0.26895 1.28315 0.64956
ASN_1723 -7.67755 0.92232 6.38643 -0.1692 0.00507 0.23155 3.02387 -3.28217 -0.00529 -0.04173 -2.40353 -0.12415 0 0 -1.29927 0 0 0.21129 0.11815 0.06029 0 1.67609 -0.07056 0 -0.93687 0.19484 0.88356 -2.29684
TYR_1724 -10.5658 1.56199 5.4837 -0.78844 0.09521 0.35249 4.24859 -3.30516 -0 -0 -3.46626 -0.31639 0 0 0 -0.76187 0 0.17853 0.41565 0.00591 0 1.72891 0.18995 0.13536 1.2797 0.59859 1.56769 -1.36169
LEU_1725 -7.91844 1.23319 2.40728 -0.73139 0.4504 0.3557 2.05236 -2.01303 -0 -0 -0.11207 0.04713 0 0 -0.96533 0 0 1.99736 0.05507 0.02102 1.59796 0 0.16746 0 0.18072 4.01622 2.95539 5.79698
TYR_1726 -7.12282 1.24014 3.3378 -0.61396 0.09499 0.30779 2.66692 -2.28781 -0.02825 -0.24259 -1.41746 -0.28829 0 0 0 0 0 0.06449 -0.05099 0.19171 0 2.07313 -0.28429 0.02578 1.2797 3.12852 2.3755 4.45001
ARG_1727 -9.13336 0.71914 5.87269 -0.62364 0.22036 0.36676 1.49026 -2.85428 -0.01938 -0.11406 1.15226 0.20648 0 0 0 -0.59999 0 0.2508 -0.03749 0.30969 2.4294 0 -0.08688 0 -1.2888 -0.50361 1.26078 -0.98289
LEU_1728 -7.26223 1.03478 2.16901 -0.79265 0.60687 0.34333 1.44982 -2.06751 -0 -0 -0.15359 -0.06784 0 0 0 0 0 0.07072 -0.01553 0.02319 1.80924 0 0.3137 0 0.18072 0.02049 0.8914 -1.44608
PHE_1729 -7.16481 0.51905 2.74884 -0.66618 0.10245 0.43123 1.08946 -2.14873 -0 -0 -0.5167 0.09248 0 0 0 0 0 1.39013 2.89935 0.01417 0 1.91083 -0.37481 0 1.0402 1.1401 14.3612 16.8682
ARG_1730 -3.94262 0.34371 3.68861 -0.42367 0.0398 0.23415 1.36544 -1.66331 -0.01569 -0.14377 0.57758 -0.0488 0 0 0 0 0 1.06443 0.01698 0.05325 2.50213 0 -0.04921 0 -1.2888 1.17356 14.8973 18.3811
LYS_1731 -2.35949 0.16509 1.93264 -0.32526 0.04338 0.1784 0.41927 -0.87481 -0.04649 -0.1949 -0.3653 -0.17801 0 0 0 0 0 1.32225 -0.04755 0.00484 1.77616 0 -0.10826 0 -1.5107 0.01328 1.04734 0.89184
SER_1732 -2.14442 0.37993 2.3258 -0.01841 0 0.03153 0.67906 -1.10308 -0.00855 -0.05828 0.07276 -1.0487 0 0 0 0 0 0.10936 0.05763 0.00084 1.51659 0 -0.55195 0.60945 -0.77834 -0.07785 0.61625 0.60961
ASN_1733 -3.118 0.18578 2.83891 -0.35167 0.04983 0.71192 0.89847 -1.28024 -0 -0 -0.53796 -0.85359 0 0 0 -0.63003 0 0.0365 -0.04282 0.00024 0 1.79294 -1.01912 0 -0.93687 -0.29783 0.48989 -2.06367
LEU_1734 -8.30431 1.60556 4.03804 -0.51981 0.34635 0.12988 1.76845 -2.92023 -0 -0 0.31252 0.19292 0 0 0 0 0 0.88118 2.07624 0.0258 0.5162 0 -0.23801 0 0.18072 -0.57812 0.8967 0.4101
LYS_1735 -4.14731 1.7306 4.79538 -0.31504 0.06108 0.14576 2.36744 -2.00091 -0.01702 -0.15514 -2.15558 0.49022 0 0 0 -0.39328 0 0.7967 0.03569 0.33977 1.50759 0 0.00219 0 -1.5107 5.61259 3.18999 10.38
PRO_1736 -3.94232 1.15609 2.82383 -0.18159 0.13419 0.12597 0.42743 -1.13473 -0.01958 -0.12499 -0.42788 0.09969 0 0 0 0 0 0.29902 0.08886 0.09417 0.14861 0 -0.82638 0 -2.4119 6.10001 2.89179 5.32029
PHE_1737 -5.96173 0.87083 3.0258 -0.67417 0.13194 -0.07251 2.92534 -2.03482 -0.01702 -0.15514 -2.22221 -0.26204 0 0 0 0 0 0.66886 0.54882 0.09058 0 3.04442 -0.05027 0 1.0402 0.18041 1.20484 2.28214
GLU_1738 -4.48654 0.32745 4.84027 -0.2631 0.06435 0.31934 2.63403 -2.26715 -0.01817 -0.07995 -1.42476 -0.24316 0 0 0 -0.86908 0 0.83381 -0.02041 0.15843 0 3.16622 0.91637 0 -2.7348 1.45722 1.1001 3.41047
ARG_1739 -4.25843 0.67783 2.87762 -0.66269 0.14194 0.47674 1.36606 -1.66704 -0.01666 -0.07413 -1.53886 -0.04754 0 0 0 -0.92011 0 0.28543 0.3484 0.0147 1.75964 0 0.07098 0 -1.2888 1.94711 0.93275 0.42493
ASP_1740 -3.26374 0.27463 4.61217 -0.2512 0.13407 0.84196 2.33612 -2.01511 -0.01255 -0.10412 -2.35817 -1.1872 0 0 -0.64369 -0.70238 0 0.04813 -0.03326 0.04831 0 1.88062 -0.8683 0 -2.3716 0.237 1.07339 -2.32491
ILE_1741 -4.53284 0.57528 3.01982 -0.60343 0.36467 0.21596 1.309 -1.80165 -0.00322 -0.0578 -0.65367 -0.19561 0 0 0 0 0 0.02152 0.07721 0.0079 0.24487 0 0.40601 0 0.73287 0.35813 0.74623 0.23125
SER_1742 -2.17396 0.13418 3.43011 -0.03306 0 0.02196 1.63421 -1.47723 -0.01255 -0.10412 -2.68663 0.03969 0 0 -0.64369 -0.70238 0 0.03751 0.0111 0.00281 0.43568 0 -0.04728 1.72989 -0.77834 0.13895 0.53844 -0.50471
THR_1743 -4.67522 0.88521 1.23898 -0.17756 0.19086 0.06377 1.02975 -1.26665 -0.00322 -0.0578 -0.27006 -0.17572 0 0 0 0 0 0.03979 -0.03227 0.00164 0.08053 0 0.06096 2.27696 -1.0874 -0.4231 0.54569 -1.75486
GLU_1744 -5.63906 0.28205 5.40048 -0.30852 0.0936 0.3501 2.12886 -2.48961 -0.02758 -0.21452 -2.74649 -0.38621 0 0 0 0 0 2.68334 0.08731 0.01369 0 3.02553 0.04973 0 -2.7348 0.00907 0.61826 0.19521
ILE_1745 -8.82842 0.7511 5.11123 -0.56204 0.48692 0.12324 3.17631 -3.09678 -0.00959 -0.08594 -1.98478 0.01589 0 0 0 0 0 2.08204 -0.01292 0.01862 1.40869 0 0.07804 0 0.73287 -0.05072 0.82162 0.1754
TYR_1746 -3.84453 0.31505 1.91273 -1.05014 0.09157 0.50271 0.95957 -1.24633 -0 -0 0.7399 -0.26647 0 0 0 0 0 0.75725 -0.0819 0.00042 0 2.05998 -0.02257 4e-05 1.2797 -0.09395 0.65466 2.66768
GLN_1747 -3.65914 0.44256 2.41895 -0.30598 0.07067 0.26464 0.70197 -1.3678 -0 -0 0.6528 -0.55799 0 0 0 0 0 0.18996 -0.03969 0.01247 0 2.76726 -0.13319 0 -0.18838 -0.04092 0.41309 1.64128
ALA_1748 -2.6332 0.39152 2.24624 -0.02783 0.01109 0 1.58306 -1.36697 -0.00888 -0.06724 -0.6865 -0.6086 0 0 0 0 0 0.05484 -0.08369 0 0 0 0.24904 0 1.8394 -0.11467 0.3435 1.1211
GLY_1749 -1.91584 0.33282 1.9552 -6e-05 0 0 0.54459 -1.09513 -0 -0 0.24243 -0.39533 0 0 0 0 0 0.0034 -0.0806 0 0 0 0.21746 0 0.83697 0.11994 0.24601 1.01185
SER_1750 -3.82656 0.62816 2.8127 -0.02951 0.01321 0.02867 1.63955 -1.66916 -0.00888 -0.06724 -0.8379 0.05287 0 0 0 0 0 0.0229 0.03596 0.01093 0.07641 0 0.1918 0.62468 -0.77834 0.20088 0.32763 -0.55126
THR_1751 -5.1394 0.67907 3.44464 -0.12039 0.07919 0.0888 1.63871 -2.05249 -0 -0 -1.60308 -0.52073 0 0 0 0 0 0.05648 0.47902 0.10372 0.18199 0 -0.28038 2.26818 -1.0874 -0.09349 1.11266 -0.7649
PRO_1752 -5.16837 0.39511 1.96569 -0.2086 0.01074 0.15454 0.31802 -1.06635 -0 -0 -0.64655 -0.02763 0 0 0 0 0 0.40997 0.21328 0.00773 0.28969 0 -0.6903 0 -2.4119 -0.34645 1.35221 -5.44917
CYS:disulfide_1753 -5.85084 1.06646 3.29845 -0.06997 0.00024 0.06015 1.0037 -1.88752 -0 -0 -0.05015 -0.26637 0 0 0 0 -0.26338 1.27971 0.14034 0.16733 1.70005 0 -0.00932 0 3.6196 -0.18417 0.76034 4.51467
ASN_1754 -3.08337 0.10057 3.45105 -0.1936 0.00952 0.31651 0.96564 -1.6542 -0 -0 -0.77594 -0.78457 0 0 0 0 0 0.25817 -0.01359 5e-05 0 2.82951 -0.46697 0 -0.93687 0.08245 0.27199 0.37636
GLY_1755 -2.03117 0.59047 1.38716 -0.00032 0 0 0.34429 -0.85524 -0 -0 0.55822 -0.22823 0 0 0 0 0 0.01984 0.02094 0 0 0 0.48588 0 0.83697 0.22219 0.57758 1.92859
VAL_1756 -1.83322 0.33714 1.35934 -0.32748 0.30921 0.07867 0.24487 -0.78929 -0.00755 -0.07087 0.32423 -0.56793 0 0 0 0 0 0.01527 0.17976 0.00126 0.12523 0 0.25729 0 1.9342 0.49172 0.68054 2.7424
GLU_1757 -2.72004 0.21365 3.64183 -0.39132 0.08952 0.71452 1.51673 -1.61202 -0.02958 -0.16219 -1.4981 -0.46096 0 0 0 0 0 0.04726 -0.01719 0.00987 0 2.3076 0.41009 0 -2.7348 0.74912 0.32487 0.39886
GLY_1758 -1.60195 0.30054 1.57215 -0.00029 0 0 0.26562 -0.83303 -0.02203 -0.09133 0.052 -0.21833 0 0 0 0 0 0.01717 -0.06875 0 0 0 0.36809 0 0.83697 0.34595 0.18507 1.10786
PHE_1759 -2.58487 0.35071 1.53575 -0.66156 0.04497 0.43024 0.85218 -0.985 -4e-05 -0.00103 -0.35671 -0.18174 0 0 0 0 0 0.05624 -0.09381 0.1233 0 1.87562 0.23832 0 1.0402 0.06999 0.12509 1.87786
ASN_1760 -4.83511 0.75607 3.95631 -0.17656 0.01048 0.2661 1.0223 -2.08945 -4e-05 -0.00103 -0.84799 -0.41682 0 0 -0.30508 0 0 0.29892 -0.0146 0.36178 0 2.12575 -0.21053 0 -0.93687 -0.02713 0.28489 -0.7786
CYS:disulfide_1761 -4.90391 0.59243 2.68822 -0.06225 0 0.05504 0.82894 -1.45058 -0 -0 -0.22292 -0.38169 0 0 -0.30508 0 -0.26338 0.35463 0.1558 0.67193 0.18828 0 -0.35854 0 3.6196 -0.08266 1.03221 2.15607
TYR_1762 -3.56654 0.36016 1.29057 -0.69496 0.02906 0.05684 0.36397 -0.81249 -0 -0 0.33321 -0.5954 0 0 0 0 0 0.17443 0.29287 0.00364 0 2.42003 -0.18139 0.00448 1.2797 -0.04207 1.40281 2.11893
PHE_1763 -8.20803 1.54567 3.60584 -0.80314 0.15667 0.36601 1.78189 -2.31851 -0 -0 -0.20354 -0.54915 0 0 0 0 0 0.00946 0.34583 0.19608 0 3.02716 -0.12361 0 1.0402 5.71245 2.96938 8.55068
PRO_1764 -6.0508 0.85544 2.49733 -0.14991 0.00504 0.10658 0.5753 -1.13645 -0 -0 -0.01613 0.11461 0 0 0 0 0 0.03223 0.30692 0.03172 0.35522 0 -0.85171 0 -2.4119 5.40587 2.78778 2.45713
LEU_1765 -7.94572 1.59387 4.30586 -0.56109 0.15535 0.12325 3.41149 -2.67149 -0.01363 -0.04936 -1.71718 0.34703 0 0 0 0 0 0.06821 -0.03533 0.02333 0.88428 0 -0.35976 0 0.18072 -0.46605 1.06778 -1.65843
GLN_1766 -3.96988 0.37106 2.93687 -0.61133 0.14241 1.03036 1.52408 -1.64497 -0 -0 -0.0941 -1.88343 0 0 0 0 0 0.05196 -0.05964 0.0429 0 4.03503 0.18084 0 -0.18838 0.00733 0.68313 2.55423
SER_1767 -4.26732 0.34288 3.72316 -0.02961 0.00073 0.04605 1.33647 -1.84772 -0.00421 -0.0173 -0.10846 -0.96903 0 0 0 0 0 0.1695 -0.078 0.00978 0.16911 0 -0.16773 0.60075 -0.77834 -0.19327 0.53837 -1.52417
TYR_1768 -6.91961 0.83152 2.89011 -0.63229 0.11175 0.34932 1.64798 -2.0112 -0.03973 -0.31607 -0.3438 -0.34127 0 0 0 0 0 0.71084 0.02079 0.03753 0 2.15536 0.20011 0.01605 1.2797 -0.19587 0.7164 0.16761
GLY_1769 -2.6429 0.28319 1.86232 -0.00013 0 0 0.53605 -1.23526 -0.0201 -0.11476 0.74668 -0.38379 0 0 0 0 0 2.28142 -0.01497 0 0 0 0.72651 0 0.83697 1.07684 0.48771 4.42579
PHE_1770 -7.77493 0.94222 3.09038 -0.6316 0.05171 0.32989 1.55459 -2.13893 -0.00388 -0.05821 -1.49183 0.24111 0 0 0 0 0 1.43241 4.28485 0.00019 0 2.13673 0.13641 0 1.0402 1.3117 14.8763 19.3293
GLN_1771 -7.71952 1.98368 6.63638 -0.31955 0.03664 0.1646 3.35623 -2.98964 -0.00978 -0.12385 -3.39147 -0.17231 0 0 -1.23814 0 0 2.41399 0.01284 0.19819 0 3.30186 0.04747 0 -0.18838 0.5202 16.5621 19.0816
PRO_1772 -4.19243 0.86365 1.6901 -0.17151 0.06039 0.1167 0.51419 -0.80209 -0 -0 -0.13075 0.10522 0 0 0 0 0 0.17134 0.14856 0.03423 0.19404 0 -0.94595 0 -2.4119 0.5313 2.24061 -1.9843
THR_1773 -2.75852 0.65826 2.77263 -0.10429 0.0294 0.06201 1.4273 -1.3373 -0 -0 -1.26262 -1.06575 0 0 0 0 0 0.03557 0.47994 0.02366 0.11261 0 -0.52816 2.29237 -1.0874 0.91441 0.98051 1.64464
ASN_1774 -4.69052 0.49716 4.12527 -0.1585 0.01067 0.20916 2.54625 -2.04759 -0 -0 -2.7605 -0.6413 0 0 -1.48966 0 0 0.09875 -0.02453 0.00107 0 2.25115 -0.25766 0 -0.93687 0.50229 0.894 -1.87135
GLY_1775 -3.36158 0.38983 3.84452 -0.0002 0 0 2.21777 -1.92623 -0 -0 -2.52906 -0.21181 0 0 -0.98277 0 0 0.03805 -0.06377 0 0 0 0.30339 0 0.83697 0.05278 0.41238 -0.97974
VAL_1776 -4.29595 0.41065 3.13133 -0.32025 0.2706 0.0744 1.55959 -1.89391 -0 -0 0.33919 -0.32589 0 0 0 0 0 1.29364 -0.03896 0.00183 0.41859 0 0.01561 0 1.9342 -0.05745 0.28016 2.79737
GLY_1777 -4.00613 0.54671 3.81355 -4e-05 0 0 1.26378 -2.06443 -0 -0 -1.55879 -0.40107 0 0 0 0 0 0.09209 -0.14701 0 0 0 0.4299 0 0.83697 -0.05674 0.34564 -0.90556
TYR_1778 -7.30996 0.58666 4.29883 -0.63488 0.05505 0.32803 1.957 -2.44672 -0.02658 -0.21351 -0.62531 -0.14497 0 0 0 0 0 0.08818 0.05781 0.00632 0 2.27842 -0.11682 0.00025 1.2797 0.21284 0.2892 -0.08047
GLN_1779 -8.18476 0.76219 7.31911 -0.25908 0.02317 0.20968 3.25983 -3.53504 -0.02551 -0.27152 -2.97718 -0.22057 0 0 -0.50689 -0.55988 0 1.03264 -0.08102 0.24181 0 3.80271 0.1271 0 -0.18838 0.04546 0.96957 0.98344
PRO_1780 -5.36169 0.72359 3.68501 -0.19739 0.00332 0.14107 1.93544 -1.64143 -0.00724 -0.04797 -1.73226 0.03334 0 0 0 0 0 1.73742 0.00519 0.0123 0.34586 0 -0.76728 0 -2.4119 -0.24507 1.2962 -2.49347
TYR_1781 -9.97303 0.83509 4.18705 -0.56398 0.17678 0.25726 3.23071 -3.26594 -0 -0 -2.43079 -0.27046 0 0 0 0 0 0.82607 0.19124 0.36609 0 2.51065 -0.41892 0.00139 1.2797 -0.3172 1.04723 -2.33106
ARG_1782 -7.35975 0.84984 4.70641 -0.57846 0.13161 0.34367 2.74276 -2.46606 -0.04097 -0.30871 -3.01683 0.08736 0 0 0 0 0 0.78187 -0.0795 0.19342 2.72444 0 0.2062 0 -1.2888 0.01647 1.01426 -1.34077
VAL_1783 -8.40323 1.37185 1.89821 -0.25727 0.18779 0.04936 2.47241 -2.61077 -0 -0 -2.55885 -0.22667 0 0 0 0 0 0.05538 -0.04234 0.07713 0.38628 0 -0.80303 0 1.9342 -0.02326 0.75211 -5.74072
VAL_1784 -8.06589 1.07219 2.35189 -0.26971 0.17712 0.05576 2.74433 -2.54951 -0.02232 -0.08119 -2.59725 -0.26477 0 0 0 0 0 0.01125 -0.05582 0.00226 0.3043 0 -0.79816 0 1.9342 -0.42698 0.50603 -5.97227
VAL_1785 -7.35819 0.7966 2.07298 -0.27278 0.17236 0.05544 2.79301 -2.32093 -0 -0 -2.25328 -0.3194 0 0 0 0 0 0.01016 -0.04972 0.00059 0.21525 0 -0.71967 0 1.9342 -0.42535 0.36547 -5.30324
LEU_1786 -7.7521 1.1284 1.14577 -0.5029 0.30838 0.11574 2.18789 -2.0008 -0.01086 -0.03409 -2.62117 0.09149 0 0 0 0 0 0.02256 0.02357 0.03854 1.11516 0 -0.31629 0 0.18072 -0.22072 0.43618 -6.66455
SER_1787 -4.3629 0.22957 4.15032 -0.03324 0.00056 0.0599 2.78455 -2.12749 -0.00651 -0.01931 -2.57332 -0.88532 0 0 0 0 0 0.0578 0.03759 0.03057 0.48276 0 0.50034 0.62691 -0.77834 0.16727 0.41144 -1.24686
PHE_1788 -8.11607 1.17873 -0.2519 -0.5525 0.05831 0.27805 0.47049 -1.39272 -0.01269 -0.14723 -0.40978 0.06232 0 0 0 0 0 0.00531 -0.03221 0.00017 0 2.2099 -0.11866 0 1.0402 0.13282 0.36657 -5.23088
GLU_1789 -6.33358 0.48332 6.47853 -0.38819 0.112 0.758 3.18991 -2.80123 -0.00658 -0.01966 -4.71106 -0.82982 0 0 0 -0.36711 0 0.01639 0.05349 0.40662 0 3.87874 0.23624 0 -2.7348 0.22092 0.7365 -1.62139
LEU_1790 -5.30663 0.47992 2.38125 -0.62892 0.21556 0.19943 0.61507 -1.72183 -0.00255 -0.00773 0.44505 0.19246 0 0 0 0 0 0.05643 0.14414 0.0013 0.59925 0 -0.29069 0 0.18072 0.27229 0.83956 -1.33592
LEU_1791 -5.18383 0.52625 2.10986 -0.5582 0.30616 0.18148 1.38968 -1.73871 -0 -0 0.36276 -0.01485 0 0 0 0 0 0.10498 -0.01809 0.17041 0.28132 0 0.70634 0 0.18072 0.42983 0.77797 0.01407
HIS_D_1792 -4.16741 0.21576 4.67568 -0.40619 0.01053 0.52438 1.91881 -2.17317 -0.00255 -0.00775 -2.5653 -0.3105 0 0 -1.10189 0 0 0.03205 -0.01082 1e-05 0 1.58686 -0.27696 0 -0.45461 0.33251 0.7445 -1.43606
ALA_1793 -3.47981 0.68574 3.05231 -0.01927 0 0 1.58096 -1.73928 -1e-05 -2e-05 -0.82764 -0.54726 0 0 -0.52345 0 0 0.01805 0.36485 0 0 0 -0.43103 0 1.8394 0.06261 1.75898 1.79513
PRO_1794 -3.1228 0.64155 2.18013 -0.13358 0.00863 0.09602 0.57832 -1.07936 -0.02689 -0.25384 -0.24936 0.19328 0 0 0 0 0 0.00712 -0.09797 0.01153 0.08375 0 -0.98684 0 -2.4119 -0.01654 1.73097 -2.84777
ALA_1795 -4.0805 0.41942 1.57547 -0.02438 0 0 0.94556 -1.50377 -0 -0 -0.26796 -0.20279 0 0 0 0 0 0.0121 -0.05776 0 0 0 -0.11423 0 1.8394 -0.63881 0.39446 -1.7038
THR_1796 -5.37 0.36159 5.51182 -0.12141 0.04563 0.07615 3.83113 -2.80928 -0.00332 -0.04722 -3.67532 -0.74143 0 0 -0.97722 0 0 0.02998 0.07292 0.6048 0.08333 0 -0.70403 4.16861 -1.0874 -0.39112 0.39697 -0.74482
VAL_1797 -7.37551 0.67597 3.35841 -0.27897 0.16362 0.06209 3.01085 -2.69296 -0 -0 -1.98503 -0.34933 0 0 0 0 0 0.03907 -0.0671 0.00183 0.20227 0 -0.73791 0 1.9342 -0.1172 0.51205 -3.64366
CYS:disulfide_1798 -5.40643 0.64544 3.70197 -0.03158 0 0.02192 2.49022 -2.0735 -0 -0 -2.27011 -0.44003 0 0 0 0 -0.12899 0.07818 0.02489 0.26274 1.2175 0 -0.46766 0 3.6196 -0.11845 0.52618 1.65187
GLY_1799 -3.72914 1.54851 3.04243 -0.00026 0 0 1.48647 -1.71908 -0.00684 -0.07604 -2.2741 -0.16306 0 0 0 0 0 0.08277 -0.03585 0 0 0 -0.86231 0 0.83697 -0.14625 0.73749 -1.2783
PRO_1800 -3.01514 0.33749 1.33018 -0.18238 0.04302 0.12913 0.29534 -0.55314 -0 -0 0.33598 0.02536 0 0 0 0 0 0.09156 0.00968 0.01558 0.18163 0 -0.84853 0 -2.4119 0.09904 0.69131 -3.42578
LYS_1801 -5.758 0.79031 4.19103 -0.46789 0.0873 0.23023 1.56341 -1.8696 -0.02322 -0.12406 -2.41427 0.23156 0 0 0 0 0 0.29524 0.01822 0.2542 1.94982 0 -0.05472 0 -1.5107 0.15643 0.42937 -2.02536
LYS_1802 -2.71427 0.41592 2.10487 -0.47137 0.11038 0.27161 0.65288 -1.16478 -0 -0 -0.05531 -0.22695 0 0 0 0 0 0.18226 -0.01218 0.0109 1.90233 0 0.17509 0 -1.5107 -0.01993 0.45721 0.10795
SER_1803 -3.78552 0.53448 2.37481 -0.03353 0.00089 0.06189 0.82284 -1.31467 -0 -0 -0.86583 -0.39086 0 0 0 -0.38434 0 0.08848 0.0024 0.00974 0.22231 0 -0.38573 1.80725 -0.77834 -0.10324 0.45294 -1.66402
THR_1804 -4.70614 0.30089 5.1425 -0.11434 0.08291 0.07846 3.60125 -2.44882 -0 -0 -4.16036 -0.54093 0 0 -2.33043 0 0 0.01429 0.07731 0.08939 0.2105 0 -0.76706 2.26875 -1.0874 -0.33443 0.62087 -4.00279
ASN_1805 -2.46933 0.09552 2.47333 -0.1632 0.00909 0.22175 0.92837 -1.18549 -0.03703 -0.34794 -1.2549 -0.17025 0 0 -0.73731 0 0 0.05614 -0.00634 0.0052 0 1.48701 -0.23111 0 -0.93687 -0.15147 0.50654 -1.90828
LEU_1806 -5.53202 0.37709 0.48901 -0.46208 0.16296 0.08506 0.06644 -1.13325 -0 -0 -0.07983 0.19216 0 0 0 0 0 0.00668 0.02404 0.00996 0.50544 0 -0.36441 0 0.18072 -0.22005 0.32592 -5.36617
VAL_1807 -4.49984 0.71436 1.52129 -0.27405 0.15024 0.05809 1.10984 -1.36198 -0 -0 -0.07003 -0.33282 0 0 0 0 0 0.00784 -0.04046 0.00438 0.20252 0 -0.74492 0 1.9342 -0.35919 0.37798 -1.60254
LYS_1808 -5.62542 0.29181 5.88067 -0.29065 0.03889 0.13437 2.17085 -2.37949 -0 -0 -3.51863 -0.13051 0 0 0 -1.42261 0 0.02061 0.009 0.65383 2.02058 0 0.00083 0 -1.5107 -0.26827 0.66877 -3.25607
ASN_1809 -2.75471 0.20953 2.12819 -0.1958 0.03499 0.33337 0.87867 -1.18473 -0 -0 -1.01555 -0.98185 0 0 0 0 0 0.01164 -0.05199 0.05577 0 1.80614 -0.91737 0 -0.93687 -0.46732 0.63685 -2.41105
LYS_1810 -4.35262 0.36913 3.29175 -0.29982 0.03157 0.14865 1.068 -1.84412 -0.0398 -0.21596 -0.55742 -0.29024 0 0 0 0 0 0.00732 0.04202 0.01398 2.22097 0 0.00076 0 -1.5107 -0.42549 0.3687 -1.97332
CYS:disulfide_1811 -5.37288 0.44208 2.72937 -0.04924 0.00408 0.02048 1.39384 -1.82665 -0.03571 -0.2949 -1.31826 -0.32784 0 0 0 0 -0.60478 0.02835 -0.05328 0.00494 0.80085 0 0.07582 0 3.6196 -0.09648 0.36048 -0.50013
VAL_1812 -8.52292 0.6924 3.90962 -0.3024 0.21166 0.05915 3.19101 -3.00902 -0 -0 -2.82525 -0.23631 0 0 0 0 0 0.00194 0.1021 0.03585 0.06818 0 -0.42324 0 1.9342 -0.23601 0.27778 -5.07127
ASN_1813 -5.75552 0.42663 4.80253 -0.17498 0.00372 0.25934 2.64844 -2.45201 -0.01802 -0.07576 -3.07424 -0.46263 0 0 0 0 0 0.01957 -0.03394 1e-05 0 1.93888 0.23539 0 -0.93687 -0.12363 0.42651 -2.34658
PHE_1814 -10.3221 1.38589 2.57525 -0.61237 0.03062 0.31981 2.35779 -2.86124 -0 -0 -2.12571 0.19163 0 0 0 0 0 0.04158 0.15714 0.05235 0 2.17525 -0.22507 0 1.0402 -0.0999 0.99352 -4.92541
ASN_1815 -4.80751 0.35441 4.10494 -0.19922 0.01646 0.33854 2.75912 -2.28281 -0.01693 -0.07195 -2.90539 -0.80254 0 0 0 0 0 0.02692 0.1509 1e-05 0 2.47614 -0.69861 0 -0.93687 0.24148 0.8108 -1.44211
PHE_1816 -9.0323 1.0944 2.05792 -0.46572 0.0127 0.17568 2.78522 -2.16963 -0 -0 -3.3776 0.25694 0 0 0 0 0 0.03804 0.32199 0.12374 0 1.92015 0.06845 0 1.0402 0.78189 0.59883 -3.7691
ASN_1817 -5.08112 0.32509 2.96432 -0.44962 0.11382 0.95129 1.48066 -1.61101 -0.00534 -0.10736 0.25079 -0.95203 0 0 0 0 0 0.05386 -0.00136 0.03851 0 3.95119 -0.50692 0 -0.93687 0.63571 0.79428 1.90789
GLY_1818 -2.15941 0.36258 1.67396 -6e-05 0 0 0.76195 -1.0172 -0 -0 -1.06931 -0.36061 0 0 0 0 0 0.00948 -0.18989 0 0 0 -1.53493 0 0.83697 0.11756 0.36907 -2.19983
LEU_1819 -6.26685 0.74004 2.59038 -0.64002 0.20469 0.20905 2.03597 -1.98401 -0 -0 -1.93386 0.1349 0 0 0 0 0 0.01191 -0.07073 0.40223 0.814 0 -0.13427 0 0.18072 0.05686 0.39611 -3.25289
THR_1820 -2.68529 0.24799 1.58062 -0.10573 0.05509 0.07865 0.53756 -1.05306 -0 -0 -0.79984 -0.63967 0 0 0 0 0 0.09591 -0.00742 0.00697 0.10308 0 -0.45751 2.28268 -1.0874 -0.05326 0.40592 -1.49472
GLY_1821 -2.26043 0.10558 2.50596 -0.00167 0 0 1.62162 -1.28476 -0 -0 -1.81705 -0.37505 0 0 0 0 0 0.03763 -0.10729 0 0 0 -1.54373 0 0.83697 0.20346 0.21785 -1.86092
THR_1822 -3.31219 0.24934 1.23542 -0.11468 0.05661 0.08224 0.69372 -0.98193 -0 -0 -0.57183 -0.55333 0 0 0 0 0 0.02451 -0.00544 0.00219 0.09682 0 -0.48589 2.30745 -1.0874 0.1966 0.19302 -1.97476
GLY_1823 -4.68767 0.52635 3.19912 -0.00116 0 0 2.46581 -2.11558 -0.00896 -0.02905 -1.72822 -0.32948 0 0 0 0 0 0.03553 -0.11582 0 0 0 -1.54139 0 0.83697 0.08537 0.17785 -3.23032
VAL_1824 -7.35042 0.83495 3.67698 -0.28327 0.20846 0.05982 2.67837 -2.82143 -0.02527 -0.12149 -2.18464 -0.24213 0 0 0 0 0 0.01859 -0.02404 0.00917 0.22026 0 -0.69553 0 1.9342 0.11941 0.19886 -3.78914
LEU_1825 -8.40976 1.27961 1.44651 -0.522 0.17425 0.11776 1.5722 -2.08219 -0.04876 -0.24501 -2.13074 0.2675 0 0 0 0 0 0.01071 -0.00406 0.60157 0.62363 0 -0.36543 0 0.18072 -0.27884 0.46582 -7.3465
THR_1826 -4.80085 0.27823 4.65057 -0.1127 0.05368 0.08628 2.58257 -2.40782 -0.00372 -0.05997 -3.46521 -0.4814 0 0 0 0 0 0.02178 0.06386 0.09656 0.19771 0 -0.21404 2.2824 -1.0874 -0.27793 0.56905 -2.02836
GLU_1827 -3.15692 0.18571 4.19521 -0.51518 0.22298 1.61239 1.45415 -1.66182 -0.01064 -0.11371 -2.96114 -2.40262 0 0 0 -0.66369 0 0.07804 -0.05383 0.0049 0 4.30974 -0.02708 0 -2.7348 -0.52037 0.41708 -2.34158
SER_1828 -4.73784 0.5326 5.41635 -0.0274 0 0.04362 2.08863 -2.2946 -0.01382 -0.09 -1.86623 -1.07854 0 0 -0.70323 -0.39583 0 0.02348 0.01267 0.02715 1.82783 0 0.00534 1.13964 -0.77834 -0.28657 0.59276 -0.56233
ASN_1829 -1.44888 0.04234 1.84326 -0.36122 0.05004 0.72507 0.38427 -0.81304 -0.00644 -0.07711 -0.34345 -1.64173 0 0 0 0 0 0.05128 -0.05242 0.05225 0 2.51287 -0.63077 0 -0.93687 -0.26826 0.43675 -0.48206
LYS_1830 -5.62701 0.2859 5.01763 -0.397 0.0582 0.27965 2.73222 -2.11398 -0.00842 -0.02702 -3.49176 0.47821 0 0 -0.70323 -0.56771 0 0.17554 -0.02565 0.17937 2.60344 0 0.02124 0 -1.5107 -0.39658 0.26714 -2.77052
LYS_1831 -3.17905 0.19432 2.48462 -0.53265 0.1735 0.33789 0.80136 -1.24386 -0 -0 0.11952 -0.00875 0 0 0 0 0 0.13954 0.08725 0.01827 1.93647 0 0.1871 0 -1.5107 0.18935 0.38275 0.57695
PHE_1832 -10.2201 0.78569 1.42306 -0.4943 0.19815 0.1777 0.90416 -2.12219 -0 -0 -0.98776 -0.03731 0 0 0 0 0 0.07785 0.02333 0.10576 0 3.68055 0.08689 0 1.0402 0.06578 0.66375 -4.62875
LEU_1833 -6.49399 0.98718 4.19779 -0.46588 0.15204 0.08249 2.44214 -2.23119 -0.00463 -0.01906 -1.98778 0.37161 0 0 -1.02153 0 0 0.03292 0.0479 0.00454 0.3062 0 -0.03697 0 0.18072 -0.45254 1.5849 -2.32314
PRO_1834 -2.77981 0.38018 1.32152 -0.07473 0 0.0455 0.39473 -0.64305 -0 -0 0.11151 0.57508 0 0 0 0 0 0.01859 -0.20767 0.01171 0.36915 0 -0.72771 0 -2.4119 -0.18851 1.31421 -2.49121
PHE_1835 -7.16793 0.82298 3.40387 -0.69032 0.07603 0.41281 1.15087 -1.93061 -0.04718 -0.22233 -0.79717 0.21604 0 0 -0.55147 0 0 0.01507 0.00029 0.16501 0 2.0762 -0.1139 0 1.0402 0.00432 0.5415 -1.5957
GLN_1836 -9.54176 0.4655 7.61461 -0.24604 0.04785 0.19433 3.3265 -3.66807 -0.00474 -0.02051 -3.66897 -0.37287 0 0 -1.97606 0 0 0.01148 0.28905 0.04203 0 2.99408 -0.0258 0 -0.18838 -0.22259 0.70805 -4.24232
GLN_1837 -6.55986 0.31778 4.90319 -0.66777 0.09726 0.79483 2.4683 -2.41609 -0.01173 -0.08114 -2.88646 -0.6722 0 0 -0.55147 0 0 0.017 -0.02355 0.22108 0 2.36748 -0.1658 0 -0.18838 0.01576 0.58817 -2.4336
PHE_1838 -7.89062 0.74944 2.67666 -0.53588 0.02068 0.29439 2.23109 -2.3021 -0.01033 -0.04749 -2.24578 0.10614 0 0 0 0 0 0.04392 0.15316 0.02075 0 2.27051 -0.42224 0 1.0402 0.10568 0.37842 -3.36338
GLY_1839 -4.99521 0.38174 4.02935 -0.0011 0 0 3.19178 -2.3841 -0 -0 -3.43695 -0.34759 0 0 0 0 0 0.01625 -0.0294 0 0 0 0.83939 0 0.83697 0.71447 0.28057 -0.90383
ARG_1840 -7.39648 0.59986 6.33748 -0.42576 0.04439 0.21058 1.79368 -2.87843 -0.03632 -0.26347 -1.96305 0.18359 0 0 0 0 0 0.00503 0.05208 0.08576 2.27232 0 -0.21567 0 -1.2888 0.69526 0.56466 -1.6233
ASP_1841 -4.07839 0.28369 6.55866 -0.10611 0.00326 0.30507 2.8241 -2.66652 -0.00928 -0.11887 -3.20108 -1.12957 0 0 -0.79485 0 0 0.06142 -0.00963 0.04177 0 2.24355 -0.30725 0 -2.3716 -0.23846 0.80406 -1.90603
ILE_1842 -2.76698 0.27964 2.30123 -0.49745 0.31075 0.10263 1.30502 -1.19814 -0 -0 -1.66635 -0.0572 0 0 -0.79485 0 0 0.37372 -0.06502 0.01129 0.62138 0 -0.39576 0 0.73287 -0.15104 0.54176 -1.0125
ALA_1843 -3.02008 0.28242 2.40581 -0.03014 0.01095 0 1.19375 -1.40908 -0 -0 -1.13024 -0.49184 0 0 -0.42237 0 0 1.97721 0.16065 0 0 0 -0.08262 0 1.8394 0.24164 0.51611 2.04157
ASP_1844 -2.90203 0.19105 3.72157 -0.13378 0.07029 0.42308 0.85399 -1.59362 -0.04915 -0.32618 -1.46439 -1.15207 0 0 0 0 0 0.53971 0.06464 0.00107 0 2.33531 -0.49352 0 -2.3716 0.7373 0.76914 -0.77919
THR_1845 -4.80941 0.50787 4.95857 -0.18021 0.11447 0.06688 2.73529 -2.37691 -0 -0 -2.33195 -0.34917 0 0 -0.42237 0 0 0.82699 -0.04371 0.01163 0.15574 0 -0.15779 2.46798 -1.0874 0.50896 0.68411 1.27955
THR_1846 -4.34487 0.37324 1.83246 -0.17233 0.08451 0.06434 0.71241 -1.43228 -0.0254 -0.23482 0.00232 -0.12811 0 0 0 0 0 0.02537 0.07563 0.00206 0.03693 0 0.07405 2.2845 -1.0874 -0.09994 0.37174 -1.58559
ASP_1847 -5.08324 0.2127 7.0093 -0.11435 0.00674 0.35771 2.70359 -3.09394 -0.02375 -0.11478 -2.46041 -0.14157 0 0 0 0 0 0.0155 0.01337 0.11092 0 2.31945 -0.07306 0 -2.3716 -0.07824 0.75165 -0.05401
ALA_1848 -5.61708 0.27361 2.70331 -0.02111 0 0 2.70827 -2.2995 -0.02357 -0.11385 -1.9938 -0.39846 0 0 0 0 0 0.01629 0.01676 0 0 0 -0.51185 0 1.8394 0.05447 0.75079 -2.61633
VAL_1849 -7.19579 0.46934 1.40595 -0.37743 0.33908 0.09179 2.49438 -2.07433 -0 -0 -2.37806 -0.23604 0 0 0 0 0 0.027 0.3584 0.01276 0.79424 0 -0.60549 0 1.9342 -0.11778 0.40629 -4.6515
ARG_1850 -9.18871 0.81098 6.42982 -0.87494 0.18172 0.55558 3.38963 -3.27437 -0.00394 -0.07371 -3.41675 0.29913 0 0 -1.09853 0 0 0.0368 -0.0747 0.1185 2.39054 0 0.04212 0 -1.2888 -0.10539 0.97621 -4.16881
ASP_1851 -7.95447 0.75694 10.589 -0.23647 0.01142 0.73051 5.92392 -4.43588 -0.00959 -0.08294 -9.60955 -0.51777 0 0 -1.5283 -1.5768 0 0.05646 -0.08743 0.03801 0 2.81614 -0.37437 0 -2.3716 -0.28109 1.68821 -6.45571
PRO_1852 -6.81275 1.05017 3.72477 -0.07747 0 0.04672 0.76722 -1.42385 -0.01642 -0.11605 0.03962 0.57519 0 0 0 0 0 0.0214 -0.19266 0.01909 0.40118 0 -0.62014 0 -2.4119 -0.39594 1.56346 -3.85834
GLN_1853 -5.69643 0.39845 5.93921 -0.26516 0.04325 0.21566 2.47458 -2.64077 -0.03125 -0.20421 -2.09755 -0.63549 0 0 -1.09618 -0.38434 0 0.04077 -0.04329 0.01146 0 2.95603 -0.14887 0 -0.18838 0.10127 0.80915 -0.4421
THR_1854 -3.85266 0.45609 4.4841 -0.12236 0.08437 0.07079 2.13944 -1.96551 -0.05856 -0.44328 -1.22775 -1.3598 0 0 -1.65679 0 0 0.06637 -0.0586 0.08528 0.16569 0 -0.60186 2.27543 -1.0874 0.0618 0.48165 -2.06357
LEU_1855 -4.98729 0.56874 4.04801 -0.51619 0.22849 0.14996 2.31176 -2.04756 -0 -0 -1.8757 -0.04606 0 0 -0.58227 0 0 0.03851 0.13351 0.2607 0.14123 0 0.65782 0 0.18072 0.18922 0.73057 -0.41583
GLU_1856 -5.55947 0.38372 6.68251 -0.2611 0.03134 0.31904 3.27031 -2.84664 -0.01064 -0.11371 -4.48999 -0.19881 0 0 -0.63371 -0.75892 0 0.03639 -0.05815 0.00474 0 2.8619 -0.03027 0 -2.7348 0.01922 0.75664 -3.33038
ILE_1857 -7.81093 0.85142 2.11802 -0.62042 0.47039 0.11744 1.62517 -2.15677 -0 -0 -1.30595 0.46373 0 0 0 0 0 0.03507 -0.06287 0.10619 0.88486 0 -0.62636 0 0.73287 -0.60473 0.61677 -5.1661
LEU_1858 -9.09711 0.9204 3.651 -0.48261 0.23297 0.10409 2.70226 -2.89494 -0 -0 -2.5495 -0.01327 0 0 0 0 0 0.03606 -0.00329 0.3068 0.76889 0 -0.06546 0 0.18072 -0.30273 0.6483 -5.85742
ASP_1859 -5.92184 0.5712 8.40202 -0.09376 0.00264 0.25739 4.41606 -3.66156 -0.00104 -0.01413 -7.65678 -0.14866 0 0 0 -0.96354 0 0.02084 0.06288 0.12903 0 2.11839 0.26233 0 -2.3716 0.08169 0.64304 -3.86538
ILE_1860 -6.32445 0.46969 1.16875 -0.45575 0.30555 0.10298 1.28703 -1.62862 -0.0079 -0.06704 -1.61478 -0.12158 0 0 0 0 0 0.04128 0.00411 0.00454 0.26974 0 -0.62563 0 0.73287 -0.01033 0.56586 -5.9037
THR_1861 -4.74272 0.81641 4.15059 -0.17353 0.09693 0.0608 3.41217 -2.16412 -0 -0 -3.67462 -0.17393 0 0 0 0 0 0.07482 -0.0375 0.0413 0.15365 0 -0.05492 2.33116 -1.0874 0.00261 1.29799 0.32968
PRO_1862 -4.68055 0.73393 2.60096 -0.10259 0.10076 0.07139 0.93858 -1.16588 -0 -0 -0.21719 0.24469 0 0 0 0 0 0.4755 -0.0506 0.03923 1.12742 0 -1.07783 0 -2.4119 0.85457 1.71759 -0.80192
CYS:disulfide_1863 -5.17012 1.06566 3.787 -0.03465 0 0.02893 2.29239 -1.99344 -0.02385 -0.07731 -2.66533 -0.37246 0 0 -0.3508 0 -0.60478 1.50656 -0.01917 0.02082 0.46937 0 -0.01904 0 3.6196 6.29296 1.08516 8.83749
SER_1864 -4.4977 0.56463 3.50146 -0.02791 4e-05 0.04882 2.06241 -1.81523 -0.02531 -0.24329 -1.64876 -0.96424 0 0 0 0 0 0.32771 -0.04592 0.02729 0.17754 0 -0.2268 0.60294 -0.77834 5.72741 0.47636 3.24311
PHE_1865 -8.01182 1.12806 2.69657 -0.84751 0.04792 0.53642 1.81543 -2.01106 -0 -0 -0.98967 -0.19655 0 0 0 0 0 0.11153 0.05003 0.26315 0 1.47804 -0.35991 0 1.0402 0.10105 0.50276 -2.64535
GLY_1866 -4.16293 0.27562 3.76516 -0.00163 0 0 2.25702 -2.08069 -0 -0 -3.12695 -0.35848 0 0 0 0 0 0.0468 -0.0961 0 0 0 -1.49435 0 0.83697 0.1702 0.50032 -3.46905
GLY_1867 -4.18679 0.25565 3.68765 -0.00027 0 0 1.47951 -2.00712 -0 -0 -2.04138 -0.18826 0 0 0 0 0 0.00844 -0.04057 0 0 0 0.08416 0 0.83697 0.23954 0.15408 -1.71839
VAL_1868 -6.93381 0.97018 4.11556 -0.27934 0.20712 0.06044 2.35512 -2.83938 -0 -0 -1.32853 -0.26146 0 0 0 0 0 0.07352 0.07295 0.03311 0.31652 0 -0.74475 0 1.9342 -0.19095 0.33782 -2.10167
SER_1869 -5.42635 0.59405 4.91086 -0.02553 0 0.02136 3.11173 -2.50514 -0.01167 -0.0409 -3.16135 0.22595 0 0 0 -0.23156 0 0.02416 -0.00366 0.00435 0.43825 0 0.20618 0.6189 -0.77834 -0.12795 0.38265 -1.774
VAL_1870 -6.94648 0.2957 3.08944 -0.25968 0.12501 0.05244 2.90519 -2.40116 -0.00313 -0.00874 -2.69007 -0.21412 0 0 0 0 0 0.01331 -0.02347 0.00597 0.27831 0 -0.77297 0 1.9342 -0.15917 0.2774 -4.50203
ILE_1871 -7.80154 0.65717 1.71024 -0.50343 0.41151 0.12164 2.62191 -2.09386 -0.02383 -0.14008 -2.6484 -0.12172 0 0 0 0 0 0.02469 -0.02145 0.20056 0.36079 0 -0.62472 0 0.73287 -0.43919 0.46772 -7.10913
THR_1872 -6.64103 0.93073 4.25758 -0.21726 0.14573 0.10175 3.40173 -2.65665 -0.00313 -0.00874 -2.29162 -1.28722 0 0 -0.83306 0 0 0.03131 0.0329 0.22926 1.38416 0 -0.18247 2.31056 -1.0874 -0.21616 1.12407 -1.47495
PRO_1873 -6.59121 1.09141 2.88346 -0.10881 0.01368 0.06822 1.1418 -1.2544 -0.00708 -0.04916 0.28545 0.65944 0 0 0 0 0 0.86648 0.09058 0.00445 0.33198 0 -0.07374 0 -2.4119 0.07837 1.21331 -1.76768
GLY_1874 -4.37962 0.39963 4.37475 -0.0003 0 0 2.55114 -2.2262 -0 -0 -2.25901 -0.18647 0 0 -0.83306 0 0 0.93835 0.11521 0 0 0 -1.51082 0 0.83697 0.17411 0.77985 -1.22545
THR_1875 -4.70728 0.46617 3.64153 -0.13623 0.10619 0.07147 2.43257 -2.02202 -0.01714 -0.14085 -1.38748 -1.03184 0 0 -0.84187 0 0 0.62902 0.17252 0.05718 0.02297 0 -0.11183 2.25205 -1.0874 -0.06052 0.66713 -1.02566
ASN_1876 -2.13571 0.20655 2.66795 -0.36503 0.15877 0.69163 0.74178 -1.25667 -0.00708 -0.04916 -0.20971 -1.36471 0 0 0 -0.34502 0 0.806 -0.06128 0.02456 0 2.53511 -0.44405 0 -0.93687 -0.56533 0.4061 0.49781
THR_1877 -3.92075 0.22878 3.14929 -0.1919 0.1009 0.06709 1.55731 -1.62674 -0 -0 -0.55626 -0.30993 0 0 0 -0.34502 0 0.61375 0.01603 0.01055 0.16917 0 -0.36693 2.32737 -1.0874 0.14263 0.27328 0.25122
SER_1878 -3.30453 0.20281 3.52063 -0.02787 0 0.04693 1.66736 -1.61326 -0 -0 -0.23819 -1.10764 0 0 -0.76641 0 0 0.35203 0.00605 0.06571 0.71145 0 -0.41248 0.61195 -0.77834 0.58861 0.29334 -0.18185
ASN_1879 -2.56714 0.13996 1.51353 -0.18917 0.04856 0.30846 0.62435 -1.00903 -0.02841 -0.21737 -0.36436 -0.45896 0 0 0 0 0 0.0132 -0.01522 0.01377 0 1.9485 -0.41419 0 -0.93687 -0.33474 0.26216 -1.66298
GLN_1880 -3.48322 0.31242 3.16977 -0.65152 0.09989 0.42446 1.57891 -1.61107 -0.01216 -0.09918 -1.38136 -0.15621 0 0 -1.50765 0 0 0.02736 0.02261 0.01035 0 2.82728 0.05457 0 -0.18838 -0.45957 0.2921 -0.73059
VAL_1881 -6.21237 0.4995 1.19781 -0.30333 0.14833 0.06041 1.18561 -1.65021 -0.00431 -0.0554 -0.98719 -0.29121 0 0 -0.74124 0 0 0.00584 -0.00536 0.00181 0.11665 0 -0.46378 0 1.9342 -0.28447 0.30169 -5.54702
ALA_1882 -5.16989 0.34143 1.94197 -0.02123 0 0 2.40196 -2.00775 -0.01549 -0.05606 -2.71198 -0.31998 0 0 0 0 0 0.00983 0.10421 0 0 0 0.17247 0 1.8394 -0.0018 0.2703 -3.22262
VAL_1883 -6.36887 0.55481 2.10113 -0.27588 0.2034 0.05829 2.35032 -2.02151 -0.00548 -0.01598 -2.62904 -0.22885 0 0 0 0 0 0.02798 -0.00166 0.00683 0.28903 0 -0.79431 0 1.9342 -0.02009 0.28885 -4.54685
LEU_1884 -8.0399 0.42691 2.94505 -0.56527 0.09613 0.14873 2.58204 -2.64363 -0.01596 -0.06345 -2.59367 0.16642 0 0 0 0 0 0.0158 -0.03554 0.04449 0.61774 0 -0.33992 0 0.18072 -0.19773 0.40201 -6.86901
TYR_1885 -9.71722 0.64691 2.44264 -0.6111 0.06098 0.32503 3.16841 -2.65709 -0.03098 -0.209 -3.62089 -0.23121 0 0 0 -0.55933 0 0.01835 0.2166 0.01054 0 2.39702 0.07427 0.03174 1.2797 0.09468 0.66252 -6.20744
GLN_1886 -6.71451 0.22553 6.50699 -0.2593 0.03263 0.19878 2.78843 -3.19725 -0.0093 -0.1404 -2.66381 -0.35168 0 0 0 -1.20345 0 0.03085 0.04812 0.02449 0 3.3163 0.02038 0 -0.18838 -0.13532 0.62182 -1.0491
ASP_1887 -4.31749 0.45972 4.94792 -0.14426 0.07391 0.46494 2.32701 -2.22005 -0 -0 -3.11065 -0.864 0 0 -0.60563 -0.62019 0 0.03739 -0.07916 0.01101 0 2.44136 -0.58167 0 -2.3716 -0.48344 0.65373 -3.98115
VAL_1888 -6.63517 0.89021 2.24753 -0.28649 0.18408 0.05017 1.42054 -2.2312 -0.01455 -0.05005 -0.31161 -0.28646 0 0 -0.81119 0 0 0.01121 -0.01986 0.38723 0.1206 0 -0.45774 0 1.9342 -0.49221 1.06457 -3.28617
ASN_1889 -6.17871 0.70488 5.64377 -0.27848 0.09848 0.4681 2.99196 -2.72406 -0.01365 -0.14039 -3.00504 -0.83938 0 0 -0.78568 -0.62091 0 0.00483 -0.05423 0.02228 0 2.05549 -0.27027 0 -0.93687 -0.25323 0.74232 -3.36881
CYS:disulfide_1890 -6.22837 1.21529 3.91113 -0.04833 0.00911 0.02072 1.48245 -2.09552 -0.00066 -0.00176 -1.14403 -0.43614 0 0 -1.07877 0 0.16904 0.00334 0.30426 0.0562 0.44313 0 0.17703 0 3.6196 -0.07615 0.22739 0.52896
THR_1891 -3.50963 0.66541 3.62058 -0.20663 0.18866 0.07776 1.52396 -1.63585 -0.00431 -0.03529 -0.9451 -0.25073 0 0 -0.78568 -0.62091 0 0.05861 0.04214 0.02857 0.33464 0 0.04331 2.27935 -1.0874 -0.00385 0.32136 0.09898
GLU_1892 -4.5994 0.17664 4.39004 -0.21509 0.05804 0.34155 2.368 -2.11848 -0.02883 -0.29461 -2.21754 -0.55641 0 0 0 0 0 0.03648 -0.056 0.0839 0 3.01271 -0.17823 0 -2.7348 0.06539 0.44257 -2.02406
VAL_1893 -7.23819 1.23931 2.67599 -0.3094 0.19917 0.06932 2.6005 -2.28918 -0 -0 -1.48595 0.00784 0 0 0 0 0 0.05588 -0.01173 0.0045 0.01425 0 -0.30485 0 1.9342 5.76862 1.58123 4.51151
PRO_1894 -6.29854 1.34972 3.42041 -0.09352 0.0003 0.05839 1.7891 -1.78752 -0 -0 -1.41796 0.72686 0 0 0 0 0 0.01725 -0.0479 0.01252 0.47626 0 -0.22671 0 -2.4119 5.51975 1.56306 2.64957
VAL_1895 -4.88994 0.59071 4.36629 -0.29814 0.17076 0.06504 2.7257 -2.47172 -0 -0 -1.71526 -0.13325 0 0 0 0 0 0.0086 0.0176 0.00021 0.02849 0 -0.41855 0 1.9342 -0.11956 0.42971 0.2909
ALA_1896 -6.34437 0.29533 3.63773 -0.02241 0 0 2.7712 -2.78466 -0 -0 -2.43527 -0.38397 0 0 0 0 0 0.01579 0.01361 0 0 0 -0.36824 0 1.8394 -0.23971 0.35379 -3.65178
ILE_1897 -7.68296 0.93512 2.98437 -0.47794 0.29525 0.09351 1.80514 -2.42548 -0.00899 -0.11258 -1.17651 0.12572 0 0 0 0 0 0.01931 0.02315 0.01693 0.45902 0 -0.47555 0 0.73287 -0.23435 0.46945 -4.63454
HIS_D_1898 -3.79841 0.28692 3.58332 -0.39094 0.01351 0.49626 1.81462 -1.91789 -0.00148 -0.00809 -0.95789 -0.38565 0 0 0 0 0 0.01587 0.10598 0.00814 0 2.11066 -0.08427 0 -0.45461 -0.02991 0.49513 0.90129
ALA_1899 -3.64305 0.3729 3.02518 -0.02763 0.00406 0 1.75635 -1.91265 -0 -0 -1.8486 -0.42817 0 0 -0.55991 0 0 0.01994 -0.03105 0 0 0 0.04919 0 1.8394 -0.44723 0.31778 -1.51349
ASP_1900 -2.90949 0.15491 4.07646 -0.23804 0.03938 0.78477 1.7856 -1.87946 -0.00901 -0.11289 -1.74886 -0.43895 0 0 0 -0.52509 0 0.04703 -0.09784 0.14153 0 2.10984 -0.59098 0 -2.3716 -0.56345 0.38994 -1.95619
GLN_1901 -6.49481 0.39659 5.24662 -0.67107 0.10574 0.75023 3.03233 -2.83788 -0.00423 -0.01266 -3.03678 -0.73764 0 0 -0.55991 0 0 0.01316 -0.04194 0.04708 0 2.26317 -0.09204 0 -0.18838 -0.46764 0.45258 -2.83748
LEU_1902 -6.33763 0.79086 2.04007 -0.47931 0.31567 0.08122 0.94952 -1.85578 -2e-05 -0.0003 -0.49403 0.21178 0 0 0 0 0 0.05545 0.25536 0.26877 0.59434 0 -0.36575 0 0.18072 -0.36227 0.72154 -3.42977
THR_1903 -4.96777 0.56971 5.10356 -0.1754 0.07669 0.06379 3.06671 -2.29529 -0.01345 -0.08741 -2.23158 -0.60599 0 0 0 -0.66208 0 0.03606 0.05603 0.00438 0.17384 0 -0.05794 2.61768 -1.0874 0.16719 1.06476 0.81609
PRO_1904 -3.33966 0.29123 1.8751 -0.19625 0.00421 0.14202 0.31678 -0.91679 -0 -0 -0.54144 0.02886 0 0 0 0 0 0.01857 0.01105 0.00116 0.45192 0 -0.93715 0 -2.4119 0.08562 0.67727 -4.4394
THR_1905 -2.67214 0.11444 2.56186 -0.23389 0.18705 0.09133 0.9858 -1.26739 -0.01134 -0.06741 -1.44242 -1.03243 0 0 0 -0.52509 0 0.05836 0.08926 0.0131 1.6088 0 -0.16284 2.2847 -1.0874 -0.21371 0.46283 -0.25853
TRP_1906 -9.5321 1.04889 3.34834 -1.14453 0.27958 0.51578 0.64692 -2.35718 -0.01162 -0.14472 -0.94153 -0.06494 0 0 0 0 0 0.15067 0.05965 0.31219 0 2.03457 -0.39016 0 1.6906 0.09904 1.01957 -3.38099
ARG_1907 -4.60271 0.42818 4.41676 -0.99216 0.34836 0.85669 2.50307 -1.96812 -0 -0 -2.34511 -0.01334 0 0 -0.58384 -0.43744 0 0.06599 0.03079 0.04003 2.58834 0 -0.09549 0 -1.2888 -0.01445 0.9234 -0.13985
VAL_1908 -3.68182 0.16025 2.51788 -0.29064 0.22086 0.07302 1.26684 -1.39076 -0.00796 -0.05946 -1.31155 -0.58481 0 0 0 0 0 0.05445 -0.04278 0.00467 0.18622 0 -0.36668 0 1.9342 0.00729 0.38998 -0.92079
TYR_1909 -5.5855 0.51476 1.65065 -0.61869 0.02227 0.02756 0.8177 -1.38034 -0 -0 -0.21249 -0.46089 0 0 0 -0.55933 0 0.05221 0.04629 0.00514 0 2.48897 -0.18206 0.07623 1.2797 0.21188 0.45088 -1.35508
SER_1910 -2.31646 0.19822 1.8909 -0.0268 0 0.04336 0.91134 -1.10725 -0.01084 -0.14177 0.01036 -1.18772 0 0 -0.77213 0 0 0.02641 -0.01286 0.06694 1.1175 0 -0.4287 0.66767 -0.77834 0.04895 0.50128 -1.29992
THR_1911 -4.84434 0.45008 2.47465 -0.12357 0.06704 0.06886 2.03691 -1.81112 -0.01232 -0.14985 -1.00313 -1.27993 0 0 -0.67215 0 0 0.02965 0.03002 0.00209 0.17684 0 -0.03197 2.34118 -1.0874 -0.23449 0.45133 -3.12162
GLY_1912 -2.05555 0.33442 2.53384 -5e-05 0 0 1.01434 -1.24444 -0 -0 -0.0606 -0.43214 0 0 -0.77213 0 0 0.01071 0.12972 0 0 0 -1.1918 0 0.83697 -0.50331 0.37269 -1.02734
SER_1913 -1.86243 0.37168 2.2838 -0.02924 0.0181 0.02888 0.70119 -1.1143 -0 -0 -0.24762 -0.00103 0 0 -0.67215 0 0 0.00678 -0.08803 0.00417 0.05052 0 0.27085 0.6 -0.77834 -0.18417 0.22294 -0.41837
ASN_1914 -5.17135 0.45654 5.3991 -0.1977 0.01428 0.33722 2.47433 -2.75299 -0.01148 -0.04317 -1.87854 -0.71063 0 0 0 0 0 0.00946 -0.01104 0.0009 0 2.41488 -0.48702 0 -0.93687 0.56932 0.20689 -0.31787
VAL_1915 -4.06449 0.35251 0.23025 -0.27039 0.14698 0.05878 0.30069 -0.90283 -0.00819 -0.03269 -0.29684 -0.38288 0 0 0 0 0 0.02716 -0.06124 0.02257 0.18909 0 -0.72225 0 1.9342 0.25706 0.2466 -2.97588
PHE_1916 -7.02121 0.5516 3.31483 -0.784 0.03498 0.10138 2.16442 -2.262 -0.01148 -0.04317 -1.96753 -0.43739 0 0 0 0 0 0.12217 -0.06057 0.08876 0 2.719 -0.03687 0 1.0402 -0.20379 0.35206 -2.33859
GLN_1917 -6.70382 0.38245 4.91408 -0.59889 0.09843 0.38482 2.15632 -2.64409 -0.02926 -0.19638 -3.2697 -0.2023 0 0 -1.88997 0 0 0.03721 0.17456 0.37553 0 3.11317 0.20582 0 -0.18838 0.02373 0.50951 -3.34715
THR_1918 -5.75131 0.55804 4.19637 -0.1919 0.05244 0.07172 2.97915 -2.54489 -0.00548 -0.04875 -2.80701 -1.1639 0 0 0 0 0 0.06361 0.06567 0.11079 1.25925 0 -0.69172 2.36025 -1.0874 -0.09449 0.66971 -1.99985
ARG_1919 -3.12512 0.33377 1.79544 -0.63176 0.09674 0.40004 1.0515 -1.17683 -0 -0 0.1681 0.1684 0 0 0 0 0 0.02153 -0.07153 0.14375 1.97293 0 -0.18661 0 -1.2888 -0.42475 0.48108 -0.27213
ALA_1920 -3.43051 0.33131 2.07088 -0.02709 0.00411 0 1.55147 -1.55613 -0 -0 -1.18909 -0.4163 0 0 0 0 0 0.02272 0.00437 0 0 0 -0.00742 0 1.8394 -0.59272 0.43128 -0.96372
GLY_1921 -4.87557 0.31903 4.057 -0.00077 0 0 2.94664 -2.47744 -0.01753 -0.09805 -2.22831 -0.30303 0 0 0 0 0 0.00907 -0.10801 0 0 0 -1.5436 0 0.83697 0.29104 0.40616 -2.78641
CYS:disulfide_1922 -7.45802 0.80591 4.5416 -0.04531 0.00038 0.02011 2.80778 -2.65809 -0 -0 -2.49882 -0.28061 0 0 0 0 0.16904 0.04006 -0.03059 0.03202 0.66697 0 0.08588 0 3.6196 0.7894 0.30419 0.91151
LEU_1923 -7.40798 0.72338 2.34518 -0.60668 0.20881 0.16578 2.4731 -2.25848 -0.02386 -0.08539 -2.67372 0.24316 0 0 0 0 0 0.00774 -0.07333 0.0149 0.56858 0 -0.35492 0 0.18072 0.17699 0.33333 -6.04268
ILE_1924 -7.91995 0.82214 2.28909 -0.45206 0.29796 0.08538 2.86643 -2.25897 -0.00431 -0.0554 -2.65782 -0.01105 0 0 0 0 0 0.01781 -0.06919 0.23832 0.34717 0 -0.76288 0 0.73287 -0.20799 0.62415 -6.07829
GLY_1925 -2.37078 0.0643 2.10189 -7e-05 0 0 0.96866 -1.18242 -0.03875 -0.19285 -1.23078 -0.34002 0 0 0 0 0 0.0592 -0.14773 0 0 0 -1.53357 0 0.83697 -0.27146 0.66113 -2.61629
ALA_1926 -4.2079 0.26874 1.17316 -0.02403 0 0 0.56312 -1.49334 -0 -0 -0.57624 -0.25871 0 0 0 0 0 0.01021 -0.02936 0 0 0 0.08419 0 1.8394 -0.07547 0.23429 -2.49194
GLU_1927 -4.73987 0.17882 5.64761 -0.22426 0.03018 0.3159 3.49747 -2.5524 -0 -0 -4.9622 -0.52926 0 0 0 -1.3678 0 0.07274 -0.06038 0.02594 0 4.16979 0.15379 0 -2.7348 0.00043 0.38944 -2.68886
HIS_D_1928 -5.5135 0.36629 3.1223 -0.55789 0.03563 0.43686 0.50119 -2.08357 -0 -0 -0.16965 -0.55992 0 0 0 0 0 0.11499 -0.02975 0.05636 0 2.14069 0.12413 0 -0.45461 -0.0405 0.59041 -1.92055
VAL_1929 -5.23227 0.45997 3.50517 -0.27171 0.15524 0.0573 2.02892 -2.21655 -0 -0 -1.82697 -0.30111 0 0 0 0 0 0.04815 -0.0702 0.04638 0.29061 0 -0.79688 0 1.9342 -0.27066 0.36986 -2.09054
ASN_1930 -1.61076 0.04848 1.22074 -0.45167 0.12358 0.9089 0.1239 -0.69188 -0 -0 -0.04253 -1.84293 0 0 0 0 0 0.32772 0.00797 0.07905 0 2.99176 -0.56028 0 -0.93687 -0.12093 0.25119 -0.17456
ASN_1931 -3.70648 0.36808 3.45493 -0.15665 0.0087 0.20718 2.08838 -1.82104 -0 -0 -2.4078 -0.87812 0 0 -0.98539 0 0 0.17409 -0.02129 1e-05 0 1.84106 -0.20165 0 -0.93687 0.11985 0.30536 -2.54765
SER_1932 -4.19075 0.51856 3.02202 -0.03497 0 0.07808 1.42294 -1.63792 -0 -0 -1.51352 -0.28578 0 0 -0.98539 -0.53854 0 0.02257 0.01335 0.00151 0.73027 0 0.02455 0.91116 -0.77834 0.04338 0.53673 -2.6401
TYR_1933 -5.49698 0.71636 2.59413 -0.57164 0.04802 0.32155 1.2716 -1.76836 -0 -0 -0.47871 -0.25279 0 0 0 0 0 0.02092 0.11474 0.04603 0 2.35204 -0.36553 2e-05 1.2797 -0.11883 0.61873 0.33101
GLU_1934 -1.88033 0.09821 1.98793 -0.27802 0.04158 0.33404 0.63321 -0.92957 -0 -0 -1.08048 -0.26191 0 0 -0.70464 0 0 0.07668 -0.06872 0.0013 0 2.74158 -0.05635 0 -2.7348 -0.46317 0.4006 -2.14284
CYS:disulfide_1935 -4.96113 0.79372 1.85261 -0.07089 0.0014 0.05819 0.41117 -1.12807 -0.00602 -0.0754 0.62055 -0.38124 0 0 0 0 -0.4481 0.06865 0.12459 0.05631 0.35187 0 0.06641 0 3.6196 -0.4127 0.36434 0.90585
ASP_1936 -4.09351 0.25756 5.14609 -0.19363 0.01297 0.62507 2.47369 -2.06659 -0.00707 -0.09166 -3.78244 -0.22844 0 0 -0.1566 -0.8059 0 0.03411 0.2225 0.12798 0 3.285 0.05352 0 -2.3716 0.70288 0.38601 -0.47007
ILE_1937 -8.26723 1.23425 3.45434 -0.53152 0.57791 0.14107 2.4826 -2.67418 -0 -0 -2.00898 -0.25223 0 0 0 0 0 0.02667 -0.04798 0.03104 0.24735 0 -0.50101 0 0.73287 0.76457 1.11762 -3.47285
PRO_1938 -4.97868 1.009 1.08999 -0.21863 0.05898 0.16475 0.75384 -0.80398 -0 -0 -0.32578 -0.22804 0 0 0 0 0 0.01669 0.13473 0.01235 0.43147 0 -0.68698 0 -2.4119 -0.16854 1.50019 -4.65053
ILE_1939 -6.12661 0.79081 0.66975 -0.60097 0.45212 0.21451 1.4434 -1.49754 -0 -0 -1.27392 -0.4166 0 0 0 0 0 0.36821 0.14349 0.15793 0.29486 0 0.39995 0 0.73287 0.42957 0.92921 -2.88896
GLY_1940 -3.05301 0.2182 2.85288 -0.00015 0 0 1.31178 -1.48753 -0 -0 -0.83821 -0.1713 0 0 0 0 0 0.20158 0.35543 0 0 0 -1.48552 0 0.83697 0.72889 0.72827 0.19829
ALA_1941 -3.77449 0.75641 2.25544 -0.0286 0.04372 0 1.52768 -1.45751 -0 -0 -0.30234 -0.59755 0 0 0 0 0 0.05853 -0.09228 0 0 0 0.25198 0 1.8394 0.24327 0.66608 1.38973
GLY_1942 -3.11336 0.26669 3.11583 -5e-05 0 0 1.54466 -1.61829 -0.01647 -0.06021 -1.86057 -0.40003 0 0 0 0 0 0.06204 -0.17159 0 0 0 -1.4531 0 0.83697 -0.48362 0.34455 -3.00655
ILE_1943 -7.11322 0.50221 3.83048 -0.5773 0.39894 0.09702 2.82941 -2.52699 -0 -0 -2.41966 0.43419 0 0 0 0 0 0.04891 0.00616 0.01019 0.99091 0 -0.56136 0 0.73287 -0.64993 0.43908 -3.5281
CYS:disulfide_1944 -8.07478 1.25435 3.95125 -0.04302 0 0.02888 2.88186 -2.59531 -0 -0 -2.24464 -0.46711 0 0 0 0 -0.4481 0.08023 -0.00159 0.00233 1.98442 0 -0.39492 0 3.6196 -0.0295 0.84699 0.35094
ALA_1945 -5.1332 0.5538 3.02652 -0.02052 0 0 2.77369 -2.18803 -0 -0 -3.31571 -0.33969 0 0 0 0 0 0.02217 0.01325 0 0 0 -0.39765 0 1.8394 0.11426 0.68343 -2.36828
SER_1946 -5.13047 0.41746 4.49845 -0.02654 0 0.06338 2.74949 -2.23668 -0.00171 -0.0054 -3.04753 -0.48271 0 0 0 -0.82344 0 0.02809 0.04161 0.0057 0.05705 0 -0.56572 0.6939 -0.77834 -0.00747 0.38927 -4.16161
TYR_1947 -9.15051 2.09305 2.5891 -0.82376 0.20172 0.55521 1.36012 -2.1292 -0.00602 -0.06841 -1.40697 -0.15138 0 0 -0.49888 0 0 1.08788 0.22871 0.72104 0 2.33823 -0.21204 0.03317 1.2797 0.43921 0.8482 -0.67181
GLN_1948 -4.84873 0.29824 4.67093 -0.2163 0.01689 0.16365 2.3589 -2.26475 -0.00204 -0.00706 -2.54017 -0.54813 0 0 0 -0.82344 0 1.89282 -0.01857 0.0015 0 2.88112 0.38367 0 -0.18838 0.94681 1.11862 3.27558
THR_1949 -4.42067 0.37635 2.73794 -0.10522 0.07679 0.06314 1.16689 -1.62582 -0.00559 -0.0336 -1.34946 -0.76821 0 0 -0.60723 0 0 0.20388 0.21017 0.0033 0.05837 0 -0.54115 2.28114 -1.0874 0.32281 0.67506 -2.36852
GLN_1950 -1.67673 0.13873 1.8791 -0.27396 0.05066 0.21975 0.62985 -0.85009 -0.02941 -0.16475 -0.92056 -0.5607 0 0 0 -0.98492 0 0.05734 -0.04571 0.00617 0 2.78586 -0.17033 0 -0.18838 -0.15867 0.76928 0.51253
THR_1951 -2.86024 0.36962 3.04127 -0.0975 0.05856 0.06568 0.80993 -1.32474 -0 -0 0.53103 -0.66819 0 0 0 0 0 0.01392 0.22476 0.00209 0.09513 0 -0.59211 2.30181 -1.0874 -0.26647 0.62402 1.2412
ASN_1952 -1.58919 0.04255 1.43695 -0.19089 0.04225 0.29802 0.27178 -0.6536 -0.00194 -0.00634 0.47068 -0.2694 0 0 0 0 0 0.01075 -0.05853 0.00661 0 1.43748 0.16806 0 -0.93687 -0.24628 0.43797 0.67007
SER_1953 -1.79111 0.72978 2.4322 -0.02294 0 0.05722 0.88081 -1.05028 -0.01476 -0.09111 -0.63916 -0.66984 0 0 0 0 0 0.02086 0.06241 0.03506 0.53193 0 0.28871 0.60207 -0.77834 5.73084 1.59113 7.90549
PRO_1954 -4.27011 0.86749 3.09432 -0.18944 0.07701 0.13448 1.15083 -1.41738 -0 -0 -0.31354 0.00034 0 0 -0.60723 0 0 0.00986 0.00996 0.01221 0.16385 0 -0.78543 0 -2.4119 6.02059 1.4926 3.03852
ARG_1955 -3.02519 0.29784 3.44576 -0.54293 0.06314 0.30563 1.32182 -1.56359 -0.00753 -0.03994 -0.54187 0.34194 0 0 0 0 0 0.01362 0.01581 0.00753 2.0183 0 -0.03391 0 -1.2888 0.56908 0.29917 1.65588
ARG_1956 -1.90762 0.18034 2.06701 -0.62409 0.0776 0.41785 0.7354 -0.94105 -0.02152 -0.14629 -0.83975 0.35039 0 0 0 0 0 0.04321 -0.02767 0.02009 1.56879 0 -0.05959 0 -1.2888 0.11348 0.20172 -0.0805
ALA_1957 -2.60755 0.19911 2.021 -0.03087 0.01824 0 0.84868 -1.23797 -0 -0 0.25064 -0.50399 0 0 0 0 0 0.02305 0.02924 0 0 0 -0.10681 0 1.8394 0.00526 0.22402 0.97144
ARG_1958 -5.81279 1.09716 4.89923 -0.59935 0.0802 0.38358 2.16079 -2.3823 -0.01172 -0.10733 -1.98393 0.48594 0 0 0 0 0 0.01101 0.07699 0.0683 2.19623 0 0.04968 0 -1.2888 1.21045 0.50014 1.03347
SER_1959 -1.60889 0.31248 1.57629 -0.02859 0.06123 0.03223 0.52198 -0.831 -0 -1e-05 0.61188 0.15234 0 0 0 0 0 0.0095 0.00144 0.00036 0.08425 0 0.33499 0.60087 -0.77834 1.62213 3.24091 5.91603
VAL_1960 -4.73007 1.16942 2.53252 -0.32076 0.21095 0.07624 1.33175 -1.72416 -0 -0 -0.2786 -0.42028 0 0 0 0 0 0.02357 0.06835 0.00325 0.09882 0 0.20996 0 1.9342 0.83227 3.29478 4.31222
ALA_1961 -1.84744 0.1104 2.27882 -0.02358 0 0 1.20911 -1.21447 -0 -0 0.13273 -0.36049 0 0 0 0 0 0.05673 -0.056 0 0 0 -0.41346 0 1.8394 -0.06934 0.56391 2.20632
SER_1962 -3.15046 0.39835 3.16356 -0.02922 0.01723 0.02847 1.38104 -1.59675 -0.03414 -0.22702 -1.71165 -0.04965 0 0 0 0 0 1.20496 -0.07228 0.00217 0.59281 0 -0.15665 0.60173 -0.77834 -0.56615 0.33772 -0.64425
GLN_1963 -6.65824 0.42426 4.87552 -0.33892 0.04568 0.19126 1.80609 -2.40776 -0 -0 -1.67184 -0.09744 0 0 -0.49888 0 0 0.26331 -0.04381 0.02918 0 3.11242 0.071 0 -0.18838 -0.35766 0.4653 -0.97892
SER_1964 -3.76366 0.25813 4.80376 -0.02458 0 0.05996 2.65965 -2.14959 -0.00506 -0.06393 -2.5911 -0.49243 0 0 0 -0.38288 0 0.16763 0.07065 0.02939 0.09419 0 -0.52736 0.60951 -0.77834 -0.13903 0.31218 -1.85292
ILE_1965 -7.12667 0.98402 1.67814 -0.50215 0.39472 0.11319 1.41081 -2.05223 -0.02525 -0.14269 -1.59068 0.21186 0 0 0 0 0 0.06332 -0.08029 0.27058 0.38666 0 -0.47227 0 0.73287 -0.31531 0.45542 -5.60596
ILE_1966 -7.71838 0.63989 4.08472 -0.44489 0.2727 0.08837 3.05157 -2.87794 -0 -0 -2.59947 0.07582 0 0 0 0 0 0.00344 0.049 0.03033 0.41811 0 -0.76853 0 0.73287 -0.47728 0.66158 -4.77809
ALA_1967 -5.51295 0.31493 2.35911 -0.02427 1e-05 0 2.43881 -2.21903 -0.00411 -0.01687 -2.56032 -0.34255 0 0 0 0 0 0.02984 0.04151 0 0 0 0.33809 0 1.8394 -0.0396 0.39278 -2.96523
TYR_1968 -11.9676 1.38461 6.20544 -1.00778 0.1304 0.56011 4.38684 -4.13664 -0 -0 -4.35307 -0.31325 0 0 -0.86124 0 0 0.04706 -0.00542 0.05581 0 1.54944 -0.42995 0.69922 1.2797 0.2421 0.57219 -5.96202
THR_1969 -5.03887 0.60234 4.48024 -0.20236 0.10462 0.07194 2.93724 -2.3544 -0.00172 -0.04036 -3.44802 -0.86859 0 0 0 0 0 0.44691 -0.0106 0.00995 1.22325 0 -0.74869 2.30497 -1.0874 0.04425 0.88252 -0.6928
MET_1970 -5.69586 0.34633 2.74562 -0.46178 0.09367 0.06237 1.27331 -1.36556 -0 -0 -0.92938 0.2024 0 0 0 0 0 1.3082 0.04617 0.02119 1.6344 0 0.02755 0 0.60916 -0.29233 0.5979 0.22336
SER_1971 -3.04731 0.0928 3.1722 -0.02314 0 0.0195 1.31 -1.39058 -0.00172 -0.04036 -1.50666 -0.07043 0 0 -0.88258 -0.53854 0 0.56274 0.05498 0.01724 1.10968 0 -0.36509 0.60286 -0.77834 -0.58244 0.41772 -1.86744
LEU_1972 -2.36404 0.23428 1.79021 -0.46181 0.23989 0.08249 0.35763 -0.98132 -0 -0 0.10216 0.19134 0 0 0 0 0 0.06545 0.01428 0.00249 0.39319 0 -0.31994 0 0.18072 -0.39138 0.37617 -0.48819
GLY_1973 -1.90125 0.23581 1.85922 -0.00029 0 0 0.15497 -0.88035 -0 -0 0.08769 -0.16162 0 0 0 0 0 0.06139 -0.07179 0 0 0 -0.9028 0 0.83697 -0.06992 0.16395 -0.58803
ALA_1974 -2.79451 0.65996 2.13133 -0.01645 0 0 0.40438 -1.12296 -0.0039 -0.02686 -0.61761 -0.37737 0 0 0 0 0 0.1091 0.05198 0 0 0 -0.26538 0 1.8394 0.19667 0.24162 0.40941
GLU_1975 -4.65637 0.6921 4.91952 -0.3882 0.05639 1.136 1.44444 -2.06744 -0.00409 -0.00918 -3.50358 -0.35198 0 0 0 -0.91543 0 0.09725 0.05153 0.00989 0 4.53026 0.16017 0 -2.7348 0.24763 0.80844 -0.47743
ASN_1976 -4.2261 0.19465 3.85197 -0.41191 0.14205 0.84176 1.01203 -1.82276 -0.01386 -0.08335 -0.73437 -0.86229 0 0 0 0 0 0.0218 -0.05897 0.03529 0 1.5948 -1.03262 0 -0.93687 0.05343 1.37394 -1.06136
SER_1977 -3.90459 0.71378 4.02798 -0.03245 0.00745 0.05606 1.90094 -1.78809 -0.01112 -0.03941 -0.58322 -0.99121 0 0 -0.74794 0 0 0.04504 -0.01872 0.00968 0.39577 0 -0.24185 1.0379 -0.77834 -0.27349 1.18742 -0.02841
VAL_1978 -3.72812 0.31119 1.92663 -0.27502 0.15307 0.05963 1.01908 -1.36935 -0.01386 -0.08335 0.09338 -0.36282 0 0 0 0 0 0.00934 -0.02786 0.00154 0.18998 0 -0.73382 0 1.9342 -0.45938 0.47455 -0.88098
ALA_1979 -1.64798 0.17856 1.723 -0.02449 2e-05 0 0.82014 -0.93682 -0.02072 -0.06905 -0.94004 -0.21689 0 0 -0.60021 0 0 0.00723 -0.03776 0 0 0 -0.12209 0 1.8394 -0.66316 0.19131 -0.51956
TYR_1980 -4.61083 0.63651 1.45333 -0.90193 0.06504 0.19056 0.86042 -1.30271 -0.01122 -0.13668 -0.19436 -0.42787 0 0 0 -0.57693 0 0.09382 0.0231 0.08643 0 2.53951 -0.05414 0.33623 1.2797 -0.54045 0.58397 -0.60849
SER_1981 -3.24022 0.19779 3.19024 -0.02821 0 0.04405 1.49518 -1.61688 -0.01851 -0.1506 0.08772 -1.21131 0 0 -0.8687 0 0 0.79217 -0.00987 0.1861 1.12558 0 -0.44696 0.69149 -0.77834 -0.09445 0.80815 0.15441
ASN_1982 -2.64381 0.16485 2.41292 -0.19194 0.0263 0.30226 0.69481 -1.22499 -0.02203 -0.18766 -0.77699 -0.49447 0 0 0 -0.57693 0 0.2331 -0.06761 0.00105 0 1.99771 -0.40404 0 -0.93687 -0.43098 0.39197 -1.73334
ASN_1983 -4.78199 0.51032 5.12788 -0.21102 0.01746 0.38403 3.18373 -2.53234 -0.02549 -0.21449 -1.91237 -0.58198 0 0 -1.58981 0 0 0.51838 0.06881 8e-05 0 3.59332 -0.04624 0 -0.93687 0.01994 0.84269 1.43404
SER_1984 -3.14269 0.0674 3.33686 -0.0287 0 0.06694 1.37783 -1.57446 -0 -0 -0.44188 -0.49336 0 0 0 0 0 1.36811 0.12131 0.01747 0.22274 0 -0.38531 0.60103 -0.77834 0.19487 1.08425 1.61406
ILE_1985 -8.07073 1.50636 2.86616 -0.54793 0.5714 0.1149 2.74815 -2.38338 -0.00178 -0.00519 -1.91054 -0.23272 0 0 0 0 0 0.30273 0.32165 0.07757 0.4725 0 0.32545 0 0.73287 0.07469 0.63541 -2.40241
ALA_1986 -4.46346 0.62785 1.92205 -0.02554 0.00104 0 1.41296 -1.52458 -0 -0 -0.30491 -0.38143 0 0 0 0 0 0.06741 -0.04727 0 0 0 0.55815 0 1.8394 0.60604 0.60025 0.88796
ILE_1987 -9.44281 1.78356 2.76713 -0.46189 0.38077 0.09885 2.7686 -2.51829 -0.01154 -0.06797 -2.46648 -0.02575 0 0 0 0 0 0.00768 0.01836 0.14733 0.31839 0 -0.60866 0 0.73287 0.42758 1.29412 -4.85815
PRO_1988 -7.39079 1.63255 3.44309 -0.12636 0.00339 0.09342 1.8302 -1.67888 -0 -0 -2.40136 0.22908 0 0 0 0 0 0.00986 -0.08972 0.02672 0.13545 0 -1.02996 0 -2.4119 -0.26217 1.39273 -6.59466
THR_1989 -4.82666 0.34375 3.7207 -0.13107 0.04167 0.09713 2.40491 -1.9443 -0.01157 -0.17597 -2.39192 -0.19606 0 0 -0.51418 0 0 0.00799 -0.05853 0.08139 0.0791 0 -0.2198 4.12678 -1.0874 -0.06933 0.74325 0.01987
ASN_1990 -5.30373 0.33326 4.69711 -0.16031 0.0098 0.21066 2.59516 -2.43446 -0 -0 -2.07042 -0.97824 0 0 -1.06052 -0.49593 0 0.02715 0.10177 0.01334 0 1.87766 0.04147 0 -0.93687 0.60379 0.54949 -2.37982
PHE_1991 -6.79691 0.51596 1.14228 -1.08447 0.12373 0.68194 1.23413 -1.60986 -0 -0 -1.09184 -0.11327 0 0 -1.06052 0 0 0.02318 0.1363 0.03085 0 1.51538 -0.38227 0 1.0402 0.23582 0.27348 -5.18591
THR_1992 -4.26554 0.36304 3.8031 -0.11089 0.0514 0.07932 2.30518 -2.03279 -0.0051 -0.01774 -3.07834 -0.5687 0 0 0 0 0 0.01095 -0.00501 0.00065 0.14272 0 -0.35898 2.30569 -1.0874 -0.26392 0.26978 -2.46258
ILE_1993 -6.30953 0.84052 1.47634 -0.50421 0.44475 0.10732 1.26468 -1.47053 -0 -0 -1.46883 0.03341 0 0 -0.52887 0 0 0.03549 -0.05461 0.05394 0.47863 0 -0.77138 0 0.73287 -0.45473 0.44567 -5.64909
SER_1994 -3.00798 0.20246 3.08849 -0.02831 0 0.06644 1.81511 -1.67969 -0.00954 -0.06862 -1.65354 -0.40745 0 0 0 0 0 0.02485 0.01192 0.00106 0.33834 0 -0.28428 0.61467 -0.77834 -0.27012 0.44743 -1.57712
VAL_1995 -6.084 0.95031 -0.44797 -0.25958 0.13081 0.05331 0.46682 -1.36561 -0.0002 -0.00445 -0.27459 -0.43821 0 0 0 0 0 0.02205 -0.08461 0.12441 0.24257 0 -0.74506 0 1.9342 -0.22281 0.39837 -5.60423
THR_1996 -4.0648 0.30864 3.15405 -0.21471 0.11618 0.07856 2.54052 -1.92808 -0.0081 -0.03419 -2.55711 -0.86994 0 0 0 0 0 0.04056 0.06535 0.0017 1.66735 0 -0.61741 2.29554 -1.0874 -0.26097 0.46968 -0.90459
THR_1997 -4.02032 0.5942 1.18942 -0.16179 0.08002 0.05763 0.68665 -1.20386 -0.0002 -0.00445 -0.33873 -0.31314 0 0 0 0 0 0.0032 0.04941 0.04908 0.22936 0 -0.16772 2.2964 -1.0874 -0.00784 0.39308 -1.67701
GLU_1998 -5.54423 0.36311 6.31303 -0.17681 0.01446 0.22825 3.39572 -2.92216 -0.04175 -0.18975 -5.78679 -0.56689 0 0 0 -0.45317 0 0.01839 -0.01157 0.03633 0 3.20302 0.23204 0 -2.7348 0.15135 0.36546 -4.10677
ILE_1999 -6.23154 0.8205 0.46847 -0.53894 0.30775 0.14937 0.76534 -1.26555 -0.00049 -0.00105 -0.90652 -0.01159 0 0 0 0 0 0.02214 -0.06597 0.10067 3.29637 0 -0.77203 0 0.73287 -0.11523 0.36954 -2.87589
LEU_2000 -6.50172 0.89727 2.73999 -0.58971 0.13873 0.15747 2.49052 -2.04153 -0.01155 -0.04386 -2.1451 0.19697 0 0 0 0 0 0.0295 0.30886 0.0378 0.77361 0 -0.08196 0 0.18072 0.85538 1.2489 -1.35973
PRO_2001 -6.5388 1.17251 2.34802 -0.13568 0.00219 0.09947 1.1726 -1.36225 -0.0087 -0.08917 -0.57196 0.16993 0 0 0 0 0 0.13826 0.0116 0.01407 0.24368 0 -0.89822 0 -2.4119 0.6683 1.48709 -4.48897
VAL_2002 -7.3711 1.13879 0.99944 -0.32154 0.30963 0.08016 1.39101 -2.03001 -0.02324 -0.20298 -1.31105 -0.78737 0 0 0 0 0 0.37839 -0.02882 0.29755 0.07428 0 0.3266 0 1.9342 0.09072 0.9613 -4.09403
SER_2003 -4.42783 0.35056 3.38717 -0.02753 0 0.06564 1.24651 -1.76272 -0.01994 -0.16339 -0.9027 -0.33893 0 0 0 0 0 0.13088 0.00213 0.01135 0.03699 0 -0.53773 0.60127 -0.77834 0.35952 0.66727 -2.0998
MET_2004 -8.12137 0.7622 4.12775 -0.34882 0.28411 0.02618 1.90967 -2.06521 -0 -0 -0.64919 -0.20698 0 0 -0.44475 0 0 0.04273 0.02631 0.01442 1.47752 0 0.00724 0 0.60916 -0.04922 0.33128 -2.26697
THR_2005 -3.8656 0.13643 1.81745 -0.15847 0.0528 0.05835 0.64469 -1.25619 -0.03295 -0.261 -0.34769 -0.16826 0 0 0 0 0 0.01689 -0.08284 0.00634 0.04589 0 0.04303 2.33299 -1.0874 -0.112 0.31545 -1.90208
LYS_2006 -7.99773 0.7527 7.06217 -0.46625 0.16491 0.2048 3.78596 -3.11866 -0.04751 -0.11816 -4.5221 0.01208 0 0 0 -0.64095 0 0.00469 -0.05489 0.20134 3.25379 0 0.08442 0 -1.5107 -0.2344 0.51814 -2.66636
THR_2007 -4.63554 0.34513 1.98853 -0.11161 0.07075 0.08455 0.9935 -1.51657 -0.02383 -0.21153 -0.88321 -0.6881 0 0 0 -0.60976 0 0.02485 0.18863 0.03492 0.09405 0 -0.50317 2.29566 -1.0874 -0.28631 0.59547 -3.84098
SER_2008 -3.8107 0.28956 2.97198 -0.02732 0 0.06547 2.05031 -1.70626 -0.0102 -0.14543 -1.58787 -0.37819 0 0 0 0 0 0.09784 0.05185 0.02625 0.12063 0 -0.46998 0.60711 -0.77834 -0.37838 0.32374 -2.68794
VAL_2009 -5.62235 0.78369 0.18329 -0.27841 0.20984 0.06503 1.13222 -1.39166 -0.00026 -0.00593 -0.72466 -0.35299 0 0 0 0 0 0.09113 0.04969 0.00062 0.24325 0 -0.73556 0 1.9342 -0.32647 0.3933 -4.35202
ASP_2010 -5.35754 0.29344 6.02366 -0.10617 0.00395 0.30683 3.03049 -2.69584 -0.0038 -0.03235 -4.64233 -0.64607 0 0 0 0 0 0.13204 0.03016 0.01098 0 4.34868 -0.83807 0 -2.3716 -0.30618 0.79652 -2.02322
CYS:disulfide_2011 -6.10186 0.66534 3.22614 -0.06377 0.00252 0.06658 2.13765 -2.04257 -0.0119 -0.12949 -1.91496 -0.37524 0 0 0 0 -0.40414 0.1631 -0.00352 0.02721 0.92531 0 0.24529 0 3.6196 0.32166 0.72151 1.07447
THR_2012 -4.59248 0.16372 3.87812 -0.12394 0.08688 0.05975 1.56001 -2.05217 -0 -0 -1.11966 -0.89704 0 0 0 0 0 0.20428 0.08929 0.00163 0.11003 0 -0.07349 2.25261 -1.0874 0.20119 0.30992 -1.02874
MET_2013 -8.79305 0.86689 5.82552 -0.2332 0.08908 0.08572 2.49423 -3.03975 -0 -0 -1.69985 -0.41282 0 0 0 0 0 0.05464 0.18114 0.38147 2.12005 0 0.15094 0 0.60916 0.13865 0.8302 -0.351
TYR_2014 -10.3686 0.90243 3.36669 -0.92884 0.09916 0.37659 2.73194 -2.82405 -0.00563 -0.08154 -2.10953 -0.29394 0 0 -0.64823 0 0 0.01307 -0.01543 0.06795 0 1.93969 -0.32086 0.00064 1.2797 0.37349 0.81529 -5.63001
ILE_2015 -9.18946 1.07875 2.0105 -0.68573 0.74859 0.15548 1.9331 -2.17472 -0.0038 -0.03235 -1.48249 0.22716 0 0 -0.40267 0 0 0.45684 0.45392 0.0239 0.5805 0 -0.50548 0 0.73287 0.05271 0.91429 -5.10807
CYS:disulfide_2016 -6.68986 0.98003 3.98508 -0.04589 0.01251 0.02253 1.8409 -2.34665 -0 -0 -1.06247 -0.282 0 0 0 0 -0.64653 0.26267 0.00657 0.06172 0.54567 0 -0.02101 0 3.6196 0.17401 1.56772 1.98459
GLY_2017 -1.98553 0.2377 2.72023 -4e-05 0 0 1.36949 -1.30292 -0 -0 -0.81533 -0.40099 0 0 0 0 0 0.59122 -0.10482 0 0 0 -0.60712 0 0.83697 -0.05569 0.88698 1.37015
ASP_2018 -3.20525 0.24568 4.50708 -0.12154 0.07132 0.39532 1.17476 -1.81872 -0.00829 -0.12532 -1.74697 -0.59964 0 0 0 0 0 0.19997 0.06528 0.11139 0 2.13126 -0.03853 0 -2.3716 -0.10335 0.63245 -0.60473
SER_2019 -4.44938 0.23769 5.09119 -0.03272 3e-05 0.05911 2.82952 -2.30562 -0 -0 -2.70074 -0.8565 0 0 -0.44015 0 0 0.10226 -0.04273 0.17876 0.60219 0 0.31393 0.66939 -0.77834 0.08919 0.53024 -0.90268
THR_2020 -3.59532 0.11977 4.31482 -0.20072 0.19162 0.07548 1.55783 -2.05224 -0.00843 -0.12903 -1.35983 -0.41029 0 0 0 0 0 0.0416 -0.01462 0.00032 0.05777 0 -0.02618 2.29342 -1.0874 0.13715 0.22774 0.13344
GLU_2021 -5.25723 0.20227 5.18275 -0.46309 0.30154 1.46872 1.60471 -2.51301 -0.02963 -0.15305 -1.34339 -3.06001 0 0 0 0 0 0.03224 0.02881 0.01024 0 3.99004 -0.22695 0 -2.7348 -0.11243 0.17484 -2.89743
CYS:disulfide_2022 -7.80648 0.87 4.51197 -0.06376 0.00453 0.06918 2.47623 -2.71265 -0.02963 -0.15305 -1.61381 -0.38078 0 0 -0.44015 0 -0.64653 0.0098 0.00065 0.10437 0.88919 0 0.26475 0 3.6196 0.0221 0.4332 -0.57126
SER_2023 -5.29154 0.37991 5.83866 -0.02704 0 0.06256 2.72548 -2.81653 -0.00461 -0.11171 -2.12172 -0.60558 0 0 0 0 0 0.02683 -0.01603 0.00243 0.74988 0 0.33298 0.60017 -0.77834 0.32775 0.29874 -0.42772
ASN_2024 -4.89858 0.24492 5.25401 -0.17829 0.03145 0.26635 2.25258 -2.64936 -0.00461 -0.11171 -2.00288 -0.33957 0 0 -0.55806 0 0 0.04127 0.1563 0.00149 0 1.43116 0.34177 0 -0.93687 0.10083 0.24602 -1.31178
LEU_2025 -7.97675 0.75821 5.34765 -0.45783 0.17743 0.10462 3.31931 -3.166 -0 -0 -2.61583 0.20344 0 0 0 0 0 0.03195 -0.0085 0.07418 0.44752 0 -0.23509 0 0.18072 -0.02407 0.37389 -3.46517
LEU_2026 -8.08935 0.72686 3.1947 -0.67 0.15414 0.25423 2.8214 -2.55789 -0 -0 -2.395 0.05668 0 0 0 0 0 0.05253 0.03698 0.07537 1.09645 0 -0.26415 0 0.18072 -0.21728 0.48743 -5.05618
LEU_2027 -4.37989 0.41234 4.50187 -0.49211 0.21509 0.13006 1.83616 -2.25713 -0 -0 -1.98549 0.20137 0 0 0 0 0 0.05463 -0.03695 0.05931 0.27904 0 -0.10456 0 0.18072 -0.30024 0.52047 -1.1653
GLN_2028 -6.56164 0.56174 6.78625 -0.69777 0.07599 0.81173 4.56358 -3.24661 -0 -0 -5.30749 -0.4235 0 0 -0.55806 -0.69641 0 0.02769 -0.03903 0.25254 0 2.57274 -0.13895 0 -0.18838 -0.43271 0.55054 -2.08772
TYR_2029 -8.58128 0.8483 4.13675 -0.57139 0.10262 0.30536 2.35276 -2.92879 -0.01486 -0.12635 -3.01282 -0.22523 0 0 -0.30002 -0.28099 0 0.03692 -0.05473 0.01364 0 2.58144 -0.02457 0.03671 1.2797 -0.51331 0.71603 -4.2241
GLY_2030 -2.17019 0.32595 3.14424 -0.00034 0 0 1.64983 -1.4945 -0.02014 -0.14159 -1.68967 -0.20932 0 0 0 0 0 0.17276 0.02715 0 0 0 -1.52591 0 0.83697 -0.12913 0.56832 -0.65556
SER_2031 -2.20662 0.18304 2.75538 -0.03214 0.02015 0.03 1.13373 -1.22714 -0 -0 -0.61933 -0.19842 0 0 0 0 0 0.0824 0.06396 0.01167 0.29327 0 0.25772 0.60212 -0.77834 0.70937 0.34789 1.42871
PHE_2032 -7.28967 0.89381 2.72742 -1.06042 0.14833 0.44859 2.36124 -2.08109 -0 -0 -2.40015 0.02613 0 0 0 0 0 0.0472 0.03611 0.19469 0 1.80188 -0.37929 0 1.0402 0.61868 0.49602 -2.3703
CYS:disulfide_2033 -5.71939 0.45841 3.95152 -0.03887 0 0.01498 1.60314 -2.23559 -0.02014 -0.14159 -1.25996 -0.39173 0 0 0 0 -0.40414 0.02162 0.01268 0.03211 0.32667 0 0.28794 0 3.6196 0.00137 0.52106 0.63969
THR_2034 -5.12656 0.45229 5.24596 -0.20055 0.16288 0.07573 2.09208 -2.5306 -0 -0 -1.46836 -0.43173 0 0 0 0 0 0.00517 -0.00246 0.00129 0.07381 0 -0.02657 2.3253 -1.0874 0.0752 0.28485 -0.07967
GLN_2035 -6.3242 0.23732 5.98652 -0.35054 0.03052 0.20258 3.11603 -3.03433 -0.00226 -0.04823 -2.93731 -0.51554 0 0 0 -1.32896 0 0.01068 0.08244 0.1315 0 3.42888 -0.07312 0 -0.18838 -0.03783 0.24209 -1.37214
LEU_2036 -8.51489 0.72465 3.37951 -0.67818 0.16106 0.23934 2.5629 -2.71428 -0 -0 -2.409 0.12689 0 0 0 0 0 0.01163 -0.01693 0.02125 0.85114 0 -0.22022 0 0.18072 -0.14941 0.30996 -6.13388
ASN_2037 -5.44604 0.16033 6.43554 -0.17969 0.02606 0.26353 3.0609 -3.07075 -0.01216 -0.13542 -3.47229 -0.31176 0 0 0 0 0 0.0043 0.03492 0.00254 0 1.42677 0.44034 0 -0.93687 0.01191 0.25715 -1.44067
ARG_2038 -6.43507 0.25758 6.83256 -0.43095 0.04784 0.20628 2.45848 -3.1689 -0.01433 -0.06054 -2.97423 0.34646 0 0 0 0 0 0.01121 -0.00441 0.15678 2.09894 0 -0.02666 0 -1.2888 -0.06581 0.20761 -1.84596
ALA_2039 -5.0089 0.37567 3.27816 -0.02041 0 0 2.38404 -2.36106 -0 -0 -1.87757 -0.33767 0 0 0 0 0 0.00486 -0.01475 0 0 0 -0.08236 0 1.8394 -0.17236 0.24097 -1.75198
LEU_2040 -8.18487 0.49938 4.0115 -0.47574 0.21985 0.11472 2.74033 -2.91766 -0.01185 -0.05972 -2.16363 0.21398 0 0 0 0 0 0.00355 0.09029 0.09777 0.34852 0 -0.28905 0 0.18072 -0.194 0.32909 -5.4468
THR_2041 -4.66057 0.30048 5.32125 -0.19741 0.10296 0.07042 3.04876 -2.72758 -0.00289 -0.02317 -3.44717 -0.11612 0 0 0 0 0 0.01612 0.01289 0.00365 0.07129 0 -0.0247 2.27901 -1.0874 -0.07496 0.35794 -0.77722
GLY_2042 -3.66751 0.26164 4.61983 -5e-05 0 0 2.28318 -2.28132 -0 -0 -2.31919 -0.42479 0 0 0 0 0 0.00973 -0.09858 0 0 0 0.38506 0 0.83697 0.58483 0.21821 0.40801
ILE_2043 -8.02183 1.03602 4.50227 -0.50399 0.38605 0.09946 3.00573 -3.00297 -0 -0 -1.84037 0.11199 0 0 0 0 0 0.01185 -0.04002 0.05157 0.48356 0 -0.41368 0 0.73287 0.59239 0.28846 -2.52064
ALA_2044 -5.49157 0.33 4.44457 -0.0209 0 0 2.56523 -2.65293 -0 -0 -1.66062 -0.34588 0 0 0 0 0 0.00722 0.01211 0 0 0 -0.31482 0 1.8394 -0.16619 0.37322 -1.08116
VAL_2045 -4.95784 0.32755 4.87219 -0.30651 0.18391 0.06951 2.64249 -2.54165 -0 -0 -2.75598 -0.14433 0 0 0 0 0 0.00285 -0.05556 0.00121 0.08375 0 -0.31271 0 1.9342 -0.29594 0.27749 -0.97538
GLU_2046 -7.00888 0.44048 8.94957 -0.3934 0.02676 0.75952 3.90419 -3.76877 -0.01006 -0.13957 -4.7908 -0.40703 0 0 0 -0.52317 0 0.00653 -0.04527 0.00454 0 3.37925 -0.34176 0 -2.7348 -0.39884 0.40153 -2.68997
GLN_2047 -8.4977 0.50321 7.99377 -0.65183 0.10177 0.70815 4.04012 -3.75748 -0.0019 -0.03358 -3.96244 -0.2786 0 0 -0.44475 0 0 0.00748 0.05861 0.27049 0 2.89963 -0.23655 0 -0.18838 -0.53325 0.6368 -1.36645
ASP_2048 -5.91304 0.30047 9.07249 -0.09966 0.00122 0.30588 4.37666 -3.79221 -0.01857 -0.07492 -8.08736 -0.49034 0 0 -0.89464 -0.64095 0 0.00694 0.15158 0.14432 0 2.64684 -0.17653 0 -2.3716 -0.33004 0.70228 -5.18118
LYS_2049 -6.28094 0.34442 7.8627 -0.46396 0.13777 0.22393 3.39823 -3.41008 -0.01251 -0.12203 -4.48 0.08691 0 0 0 -0.52317 0 0.00736 -0.04 0.07728 2.54118 0 -0.0268 0 -1.5107 -0.38853 0.54554 -2.0334
ASN_2050 -7.15909 0.44629 7.03186 -0.17117 0.00873 0.2432 3.22659 -3.58431 -0.01107 -0.13245 -2.95671 -0.34011 0 0 0 0 0 0.00378 -0.02953 0.01339 0 1.49566 0.61919 0 -0.93687 -0.0653 0.49375 -1.80419
THR_2051 -5.9784 0.56451 4.92153 -0.20322 0.13033 0.07371 2.73186 -2.65752 -0.00044 -0.00176 -3.0381 -0.10193 0 0 0 0 0 0.00871 -0.01411 0.05992 0.10053 0 0.00292 2.23996 -1.0874 0.19849 0.48516 -1.56525
GLN_2052 -6.05918 0.34143 5.59525 -0.27272 0.06771 0.22545 2.80134 -2.9394 -0.01251 -0.12203 -2.29648 -0.48277 0 0 0 0 0 0.00588 -0.00244 0.15368 0 2.72177 0.01392 0 -0.18838 -0.04322 0.42903 -0.06367
GLU_2053 -3.6081 0.06873 4.3229 -0.20685 0.01935 0.26838 1.82156 -2.06939 -0.04927 -0.2659 -2.1095 -0.54903 0 0 -0.79375 0 0 0.00218 0.0243 0.05862 0 3.01586 -0.33561 0 -2.7348 -0.38148 0.41932 -3.08248
VAL_2054 -8.62622 0.7696 1.71604 -0.31817 0.23821 0.07308 2.09284 -2.5067 -0 -0 -0.56016 -0.23621 0 0 0 0 0 0.01234 0.04022 3e-05 0.19238 0 -0.38215 0 1.9342 -0.33607 0.48736 -5.40939
PHE_2055 -8.89389 0.79763 1.53172 -0.59405 0.02745 0.32299 2.06486 -2.215 -0.00864 -0.04459 -2.75466 0.14924 0 0 0 0 0 0.01843 -0.04676 3e-05 0 2.09719 -0.02064 0 1.0402 0.14114 0.82969 -5.55766
ALA_2056 -3.16975 0.16747 1.93761 -0.03008 0.00651 0 1.35618 -1.40807 -0.00048 -0.00236 -0.67972 -0.49286 0 0 0 0 0 0.03004 0.052 0 0 0 -0.09423 0 1.8394 0.30291 0.70185 0.51644
GLN_2057 -5.92422 0.32744 5.11267 -0.28253 0.05459 0.25427 2.17039 -2.62256 -0.03193 -0.15193 -2.11376 -0.74029 0 0 -0.79375 0 0 0.05053 -0.03894 0.15546 0 2.82671 -0.03728 0 -0.18838 0.03131 0.3729 -1.56928
VAL_2058 -4.9403 0.59669 0.26814 -0.27894 0.19253 0.06013 0.44785 -1.32222 -0.00864 -0.04459 0.62502 -0.31895 0 0 0 0 0 0.05098 -0.04391 0.00072 0.21674 0 -0.75713 0 1.9342 -0.32463 0.32217 -3.32414
LYS_2059 -1.11279 0.04782 0.9522 -0.41618 0.05746 0.22829 0.06369 -0.4852 -0.00698 -0.02735 0.5863 -0.11835 0 0 0 0 0 0.01616 0.02296 0.00048 2.19356 0 -0.05446 0 -1.5107 -0.21866 0.16823 0.38648
GLN_2060 -3.89695 0.73713 3.14333 -0.69771 0.10695 0.49267 1.13817 -1.71162 -0 -0 -0.86511 -0.35951 0 0 -0.96458 0 0 0.01095 -0.02937 0.14756 0 2.94979 0.28136 0 -0.18838 0.14926 0.23804 0.68199
ILE_2061 -4.66665 0.19821 1.07378 -0.59691 0.39705 0.09958 0.53288 -1.40286 -0 -0 -0.96564 0.55812 0 0 -0.96458 0 0 0.04146 -0.08891 0.10098 0.93511 0 -0.35486 0 0.73287 -0.11511 0.52818 -3.95728
TYR_2062 -6.75122 0.93332 1.88293 -0.64356 0.12195 0.30997 1.62611 -1.8934 -0.01054 -0.08535 0.25682 -0.13953 0 0 0 0 0 0.07877 0.09089 0.07299 0 2.13992 -0.27543 0.00016 1.2797 -0.38551 0.6731 -0.71792
LYS_2063 -7.8611 1.91778 6.7396 -0.45734 0.13003 0.26806 2.18261 -3.09385 -0.00392 -0.00877 -2.05734 -0.13291 0 0 -0.7677 0 0 0.39488 0.10056 0.27267 3.10478 0 0.29626 0 -1.5107 -0.06958 1.23038 0.6744
THR_2064 -4.94045 0.61518 3.18904 -0.17171 0.07029 0.06339 1.61543 -1.86428 -0.00711 -0.06163 -1.98591 -0.33257 0 0 0 0 0 0.20267 -0.10754 0.02639 0.04056 0 0.04486 2.29717 -1.0874 -0.04175 1.70313 -0.73223
PRO_2065 -5.05067 1.0806 2.23653 -0.19522 0.00348 0.1407 1.56073 -1.14381 -0 -0 -0.32503 0.00829 0 0 0 0 0 0.20424 0.00495 0.00258 0.4746 0 -0.94416 0 -2.4119 -0.30585 1.47999 -3.17996
PRO_2066 -2.84749 0.4189 1.05234 -0.13147 0.0339 0.08261 0.07406 -0.49559 -0 -0 0.20127 0.4124 0 0 0 0 0 0.10993 -0.06155 0.05379 0.15183 0 -0.70926 0 -2.4119 0.74894 0.92987 -2.38744
ILE_2067 -7.13504 1.28394 1.37663 -0.57597 0.52234 0.16107 1.05656 -1.62103 -0 -0 -0.06559 -0.05355 0 0 0 0 0 0.11548 0.05504 0.04527 3.31834 0 -0.74032 0 0.73287 0.78905 0.49341 -0.24149
LYS_2068 -6.29894 0.30684 5.15208 -0.63576 0.17888 0.62151 2.02317 -2.37911 -0.04007 -0.17324 -0.92109 0.08477 0 0 0 0 0 0.0968 0.05997 0.12856 1.99841 0 -0.18749 0 -1.5107 -0.20591 0.48547 -1.21584
ASP_2069 -3.70828 0.14584 4.34109 -0.24804 0.21008 0.84926 1.77107 -2.21173 -0.02345 -0.2066 -1.93073 -1.31695 0 0 -0.66994 0 0 0.02776 0.02064 0.04501 0 2.05836 -0.63253 0 -2.3716 -0.12841 0.34912 -3.63003
PHE_2070 -8.57499 0.81939 3.08442 -0.6241 0.09157 0.34046 2.45579 -2.58882 -0.00043 -0.00113 -1.54709 -0.03547 0 0 0 0 0 0.00665 0.0638 0.00981 0 2.18621 -0.37494 0 1.0402 0.32142 0.30769 -3.01954
GLY_2071 -2.13418 0.10679 2.25008 -4e-05 0 0 1.17288 -1.18745 -0 -0 -0.69022 -0.40005 0 0 -0.97444 0 0 0.00563 -0.11116 0 0 0 -1.05056 0 0.83697 0.03966 0.33749 -1.79859
GLY_2072 -2.86459 0.19239 3.07501 -7e-05 0 0 1.47018 -1.68869 -0 -0 -2.9128 -0.37545 0 0 -1.35532 0 0 0.00261 -0.17023 0 0 0 -1.51734 0 0.83697 -0.80604 0.28203 -5.83132
PHE_2073 -10.9844 1.64727 3.00905 -0.6736 0.43588 0.36614 2.85034 -3.03171 -0.01298 -0.07372 -2.02457 0.20587 0 0 0 0 0 0.00562 -1e-05 0.03322 0 2.72749 -0.14258 0 1.0402 -0.4792 0.52548 -4.57622
ASN_2074 -4.3996 0.16055 4.2185 -0.31297 0.11573 0.55042 2.27264 -2.129 -0.01092 -0.0903 -2.20856 -0.75994 0 0 -1.91551 -0.79233 0 0.01373 -0.05262 0.02386 0 1.89844 -0.46545 0 -0.93687 -0.15595 0.49411 -4.48204
PHE_2075 -10.3477 1.06288 1.88885 -0.65224 0.05206 0.34852 2.72831 -2.36018 -0.00393 -0.02629 -3.23016 0.03045 0 0 0 0 0 0.0105 -0.01591 0.0592 0 2.00105 -0.21658 0 1.0402 -0.37251 0.37064 -7.63285
SER_2076 -4.6062 0.33398 4.78323 -0.03679 0.00103 0.04813 2.54486 -2.13845 -0.00607 -0.06014 -1.31484 -0.47183 0 0 -0.76967 -1.56755 0 0.00669 -0.0957 0.00031 0.16516 0 -0.21052 1.73989 -0.77834 -0.62709 0.48516 -2.57475
GLN_2077 -6.90528 0.58823 5.44741 -0.6478 0.09704 0.77577 2.57072 -2.70127 -0.01513 -0.1136 -1.9893 -0.58338 0 0 0 -1.83748 0 0.02743 -0.04526 0.26979 0 2.27081 -0.1481 0 -0.18838 -0.60229 0.60772 -3.12236
ILE_2078 -7.81038 0.65378 1.47448 -0.47908 0.30072 0.09391 1.59862 -1.85524 -0 -0 -1.51859 -0.11534 0 0 -0.92971 0 0 0.02333 0.03879 0.03953 0.68503 0 -0.54074 0 0.73287 -0.19707 0.72291 -7.08218
LEU_2079 -7.48564 0.55693 2.62048 -0.44106 0.23603 0.07371 1.5755 -2.06302 -0.01253 -0.11614 -0.65059 0.31457 0 0 0 0 0 0.01716 0.08798 0.24772 0.37265 0 -0.2835 0 0.18072 -0.20809 1.20964 -3.76746
PRO_2080 -4.83447 0.54995 2.6959 -0.12353 0.00118 0.09095 0.69353 -1.08871 -0.02905 -0.08536 -0.96626 0.24225 0 0 0 0 0 0.01244 -0.04321 0.01771 0.17535 0 -1.08464 0 -2.4119 -0.67225 1.0292 -5.83092
ASP_2081 -3.86591 0.69614 5.56418 -0.2391 0.15433 0.77717 2.6761 -2.25392 -0 -0 -3.2042 -1.54718 0 0 -0.58445 -0.20356 0 0.01322 -0.06583 0.00021 0 2.12025 -0.48184 0 -2.3716 -0.55701 1.04318 -2.32983
PRO_2082 -2.81579 0.60347 2.80943 -0.07828 0 0.04773 1.09609 -1.07034 -0 -0 0.39777 0.57842 0 0 0 0 0 0.03562 -0.20832 0.01553 0.37742 0 -0.71858 0 -2.4119 -0.11026 1.06034 -0.39164
SER_2083 -2.30238 0.38649 3.4445 -0.03137 0 0.05118 1.20333 -1.37176 -0 -0 -2.30738 -1.02524 0 0 -0.58445 -0.20356 0 0.05653 -0.11496 0.06504 0.18066 0 -0.11047 1.17629 -0.77834 -0.27056 0.54159 -1.99485
LYS_2084 -3.43434 0.67672 4.83193 -0.53515 0.09725 0.28558 2.86255 -1.95493 -0 -0 -4.29502 0.01219 0 0 0 -0.57272 0 0.10013 0.03047 0.01507 2.87458 0 0.29584 0 -1.5107 0.09447 1.29289 1.1668
PRO_2085 -1.43479 0.31528 0.78917 -0.16621 0.06794 0.10875 0.0846 -0.29918 -0.00667 -0.0513 0.22349 0.16868 0 0 0 0 0 0.58649 0.07373 0.00462 0.19808 0 -0.96237 0 -2.4119 0.83632 1.19294 -0.68232
SER_2086 -2.34744 0.44696 2.9601 -0.08243 0.006 0.12962 1.51065 -1.20927 -0.00667 -0.0513 -0.68816 -1.45453 0 0 0 0 0 3.28568 7.35942 0.0105 0.55024 0 0.03088 1.94817 -0.77834 2.2254 11.7752 25.6206
LYS_2087 -2.89021 0.07251 3.39584 -0.37404 0.05598 0.24133 1.34957 -1.37208 -0.01306 -0.14093 -1.58358 0.02449 0 0 0 -0.91392 0 0.62664 0.05466 0.10342 1.95576 0 0.33558 0 -1.5107 2.61474 11.8651 13.8971
ARG_2088 -6.34019 0.46277 6.03381 -0.39224 0.04509 0.18729 2.23506 -2.5923 -0.02289 -0.22501 -3.25242 0.26727 0 0 0 -0.73197 0 0.1408 -0.00935 0.22157 2.20043 0 -0.16768 0 -1.2888 0.75211 0.69694 -1.7797
SER_2089 -6.77337 0.36197 7.67288 -0.02924 0 0.06858 3.51622 -3.32238 -0 -0 -3.73843 -0.57919 0 0 -1.68037 -0.62047 0 0.01652 -0.02858 0.08887 0.15807 0 -0.47678 0.60205 -0.77834 -0.32624 0.4638 -5.40442
PHE_2090 -5.92341 0.36348 4.70417 -0.6241 0.03866 0.31791 2.30627 -2.41135 -0.00607 -0.06014 -1.23177 0.0698 0 0 0 0 0 0.00893 0.23433 0.06017 0 2.6197 0.02152 0 1.0402 -0.34017 0.29316 1.48129
ILE_2091 -8.54505 0.63983 3.80079 -0.498 0.29868 0.10348 2.78383 -2.6891 -0 -0 -1.99397 -0.06292 0 0 0 0 0 0.01676 -0.01001 0.04482 0.63078 0 -0.3681 0 0.73287 -0.10948 0.52125 -4.70353
GLU_2092 -9.80912 0.80405 11.2797 -0.21594 0.03342 0.30666 5.607 -4.77086 -0.03288 -0.30561 -6.50177 -0.51357 0 0 -2.83271 -0.37853 0 0.01432 0.08296 0.10102 0 3.31771 -0.22823 0 -2.7348 -0.30916 0.70616 -6.38015
ASP_2093 -5.23574 0.29301 7.93072 -0.09969 0.00357 0.29801 3.5962 -3.45953 -0.01429 -0.13517 -5.68126 -0.47768 0 0 0 -0.57272 0 0.00547 0.05074 0.08839 0 1.69956 0.19497 0 -2.3716 -0.33428 0.68585 -3.53544
LEU_2094 -7.4258 0.58499 5.18534 -0.45363 0.16651 0.10482 2.76208 -2.92804 -0 -0 -1.76495 0.21116 0 0 0 0 0 0.00576 -0.04302 0.03757 0.41971 0 -0.26093 0 0.18072 -0.17724 0.57193 -2.82302
LEU_2095 -8.95749 0.68741 3.0339 -0.49751 0.2518 0.11744 2.60376 -2.70768 -0 -0 -1.40862 0.2589 0 0 0 0 0 0.03296 0.03417 0.03377 0.3045 0 -0.28592 0 0.18072 -0.30239 0.40011 -6.22017
PHE_2096 -9.09494 0.827 4.89032 -0.55825 0.03224 0.24305 2.07129 -2.96832 -0 -0 -2.12384 0.02243 0 0 0 0 0 0.03872 -0.01951 0.17393 0 2.85184 -0.04292 0 1.0402 -0.16605 0.38467 -2.39816
ASN_2097 -3.33082 0.11678 3.91939 -0.17965 0.02527 0.26963 1.66421 -1.89415 -0.00633 -0.04363 -0.85975 -0.33783 0 0 0 0 0 0.03522 -0.07959 0.00392 0 1.48395 0.07425 0 -0.93687 -0.0492 0.40041 0.2752
LYS_2098 -6.41953 0.62945 7.2998 -0.6062 0.32918 0.3841 3.98035 -3.22091 -0.00107 -0.00293 -6.21405 0.33959 0 0 -1.41024 0 0 0.03409 -0.06603 0.28382 2.52862 0 -0.06106 0 -1.5107 -0.31459 0.74683 -3.27147
VAL_2099 -5.9652 0.70827 2.01965 -0.26378 0.14865 0.05248 1.47599 -1.80785 -0 -0 -0.32903 -0.07651 0 0 0 0 0 0.29722 0.38846 0.00626 0.2129 0 -0.54258 0 1.9342 -0.43278 1.47646 -0.69721
THR_2100 -3.59593 0.59756 1.92609 -0.13873 0.09154 0.068 0.80897 -1.23479 -0.00107 -0.00293 0.05382 -1.08704 0 0 0 0 0 8.46868 -0.11265 0.1058 0.087 0 0.17736 2.33455 -1.0874 -0.07129 2.55054 9.93811
LEU_2101 -7.73539 2.34151 2.73107 -0.54507 0.04899 0.12749 2.38226 -2.40331 -0.00289 -0.0159 -1.18044 0.34177 0 0 0 0 0 1.23418 8.1049 0.46848 3.02795 0 0.44231 0 0.18072 0.92881 14.1582 24.6356
ALA_2102 -3.0518 0.16014 1.59877 -0.02239 0 0 0.25681 -1.17109 -0 -0 -0.31932 -0.26248 0 0 0 0 0 2.06089 0.04088 0 0 0 -0.07732 0 1.8394 2.29836 13.0942 16.445
ASP_2103 -4.1472 0.93826 4.89772 -0.12635 0.00448 0.44739 3.26532 -2.47915 -0.04989 -0.23687 -4.2131 -1.88804 0 0 -0.56426 0 0 0.5416 0.09502 0.08942 0 3.5249 -0.11151 0 -2.3716 2.77272 1.03104 1.41989
ALA_2104 -3.99695 0.61024 4.41348 -0.02383 0 0 2.39152 -2.22751 -0 -0 -2.7801 -0.3746 0 0 -0.56426 0 0 0.19315 -0.05128 0 0 0 -0.41584 0 1.8394 0.99101 0.62521 0.62965
GLY_2105 -3.80367 0.47011 3.59424 -5e-05 0 0 1.87812 -1.97474 -0.047 -0.22097 -1.76674 -0.43159 0 0 -0.61508 0 0 0.29369 -0.08333 0 0 0 0.46595 0 0.83697 -0.21766 0.30022 -1.32152
PHE_2106 -10.6608 1.221 5.27518 -0.55808 0.05193 0.25349 3.73576 -3.59353 -0.02165 -0.11002 -3.02727 0.05863 0 0 0 0 0 1.28428 -0.03777 0.03859 0 2.71717 -0.08949 0 1.0402 0.21885 0.53938 -1.66417
ILE_2107 -7.71053 1.0678 6.42114 -0.49881 0.40203 0.09901 2.79464 -3.43999 -0.00836 -0.03992 -2.5336 0.12124 0 0 0 0 0 1.19282 -0.0076 0.0635 0.56945 0 -0.39061 0 0.73287 0.13809 0.63835 -0.38848
LYS_2108 -3.16911 0.17937 3.28976 -0.32359 0.03365 0.16744 1.16966 -1.52786 -0 -0 -1.41462 -0.04079 0 0 0 0 0 0.4303 -0.12921 0.03736 1.77443 0 -0.03185 0 -1.5107 -0.03768 0.40439 -0.69906
GLN_2109 -5.97702 0.69617 4.87215 -0.28508 0.02445 0.25274 3.03319 -2.60571 -0 -0 -1.952 -0.41363 0 0 -0.61508 -0.59369 0 0.88405 0.02257 0.07171 0 3.61409 -0.13866 0 -0.18838 0.15837 0.62532 1.48556
TYR_2110 -7.97834 1.25021 3.67294 -0.69711 0.28759 0.42086 2.18213 -2.41341 -0.01551 -0.10552 -0.43403 -0.27442 0 0 0 0 0 0.51801 -0.02158 0.70675 0 3.26375 -0.15651 0.00828 1.2797 0.24425 0.82507 2.56311
GLY_2111 -4.04171 1.55499 3.98537 -6e-05 0 0 2.68791 -2.11453 -0.02165 -0.11002 -1.84643 -0.36666 0 0 0 0 0 0.98953 -0.10636 0 0 0 -1.4797 0 0.83697 -0.16643 0.94236 0.74358
ASP_2112 -4.97324 0.40843 6.4405 -0.29422 0.08657 0.9871 1.952 -2.69313 -0.02376 -0.14489 -3.25529 -2.73143 0 0 0 -0.49402 0 1.14316 -0.0026 0.29538 0 4.13315 -0.54636 0 -2.3716 -0.11987 2.67113 0.46701
CYS:disulfide_2113 -4.23394 1.09335 2.96557 -0.04343 0 0.03009 1.36473 -1.60943 -0 -0 -0.31639 -0.48733 0 0 0 0 0.06855 1.85233 0.88594 1.21218 0.40282 0 -0.11655 0 3.6196 0.34974 19.5632 26.601
LEU_2114 -6.25127 0.53903 3.25233 -0.5184 0.27234 0.11836 1.09972 -2.21618 -0 -0 0.33162 0.521 0 0 0 0 0 1.65642 0.02406 0.14036 0.63047 0 -0.18201 0 0.18072 0.52197 26.6964 26.8169
GLY_2115 -4.1383 0.65014 3.02599 -0.00027 0 0 1.39882 -1.77911 -0.0009 -0.01528 0.24982 -0.24671 0 0 0 0 0 0.10104 -0.18479 0 0 0 -1.2438 0 0.83697 0.29721 15.9739 14.9247
ASP_2116 -3.83749 0.23533 4.50654 -0.29738 0.09241 0.99637 0.62802 -1.8649 -0.0001 -0.00064 -0.99177 -3.25084 0 0 0 0 0 0.15185 -0.06825 0.02617 0 3.26396 -0.52758 0 -2.3716 -0.14757 6.80492 3.34744
ILE_2117 -3.85331 0.6972 2.27418 -0.47638 0.32769 0.09583 1.26611 -1.53665 -0 -0 -0.27356 0.45429 0 0 0 0 0 0.03095 -0.0956 0.08686 0.63574 0 -0.12794 0 0.73287 -0.43191 0.87476 0.68114
ALA_2118 -0.93581 0.06631 0.50504 -0.03018 0.00835 0 0.10093 -0.40522 -0 -0 0.22665 -0.48037 0 0 0 0 0 0.00906 0.00574 0 0 0 -0.07984 0 1.8394 0.12832 0.56963 1.52799
ALA_2119 -2.43627 0.46958 1.51011 -0.01668 0 0 1.19802 -1.1338 -0 -0 -0.95055 -0.34406 0 0 0 0 0 0.00046 0.12251 0 0 0 -0.06083 0 1.8394 0.79791 0.54419 1.54
ARG_2120 -2.98732 0.52349 2.74805 -0.82139 0.21489 0.59135 0.84619 -1.37577 -0.0009 -0.01528 -0.2115 0.45195 0 0 0 0 0 0.00718 0.07289 0.02384 2.07093 0 0.17911 0 -1.2888 0.57652 0.59239 2.1978
ASP_2121 -2.70414 0.21835 3.80671 -0.21488 0.03491 0.6633 1.41101 -1.62193 -0 -0 -2.05118 -0.832 0 0 -0.58077 0 0 0.02406 -0.10273 0.0011 0 2.99351 -0.38516 0 -2.3716 0.06055 0.50346 -1.14744
LEU_2122 -5.59173 0.94923 3.18086 -0.52115 0.19963 0.17343 1.49295 -2.03827 -0 -0 -0.35369 -0.01972 0 0 0 0 0 0.01705 0.11038 0.1235 0.65352 0 0.21698 0 0.18072 0.21137 0.5673 -0.44765
ILE_2123 -4.9245 0.30925 3.39101 -0.59965 0.38465 0.10047 2.54951 -2.07279 -0 -0 -1.66627 0.67956 0 0 -0.58077 0 0 0.12419 0.3592 0.0326 0.98664 0 0.03141 0 0.73287 0.07004 0.8842 0.79163
CYS:disulfide_2124 -4.32485 0.67655 3.20539 -0.04996 0.05968 0.02319 0.98491 -1.73768 -0 -0 0.29993 -0.35276 0 0 0 0 0.06855 1.18484 -0.01729 0.02756 0.27313 0 0.06894 0 3.6196 -0.08316 1.58837 5.51493
ALA_2125 -2.45327 0.27704 2.31617 -0.02822 0.01894 0 1.28127 -1.27772 -0.00471 -0.04149 0.21196 -0.62358 0 0 0 0 0 1.61705 0.14862 0 0 0 0.21286 0 1.8394 0.29359 0.96379 4.7517
GLN_2126 -7.15886 1.77998 6.88658 -0.77918 0.2301 1.08316 2.30163 -3.1452 -0.00142 -0.0027 -1.35719 -2.19804 0 0 -0.51961 0 0 0.76092 0.10333 0.03887 0 3.09856 -0.10506 0 -0.18838 -0.07532 1.48873 2.24087
LYS_2127 -8.54767 1.55416 8.19304 -0.6733 0.2029 0.58615 3.10247 -3.46773 -0.00142 -0.0027 -2.48286 0.52405 0 0 -0.46235 0 0 1.75906 0.30701 1.51312 3.58777 0 -0.16959 0 -1.5107 -0.04795 2.19248 6.15595
PHE_2128 -5.02487 0.69835 2.33368 -1.10468 0.12061 0.46724 1.00901 -1.48611 -0 -0 0.94808 0.06672 0 0 0 0 0 0.26025 0.01556 0.00333 0 1.9932 -0.43677 0 1.0402 0.23004 1.38043 2.51426
ASN_2129 -5.37187 0.58293 2.79484 -0.1975 0.02937 0.31255 0.78736 -1.89598 -0.00471 -0.04149 0.05167 -0.4367 0 0 0 0 0 0.12488 -0.05622 0.02267 0 1.91173 -0.30438 0 -0.93687 -0.31602 0.53559 -2.40815
GLY_2130 -3.6966 0.18422 3.49467 -4e-05 0 0 2.08106 -1.84826 -0.00555 -0.01952 -2.54979 -0.40974 0 0 0 0 0 0.05541 -0.08276 0 0 0 -1.23412 0 0.83697 -0.84374 0.47392 -3.56386
LEU_2131 -5.77617 0.76894 1.11709 -0.4823 0.23619 0.10541 0.67456 -1.44931 -0 -0 0.25979 0.0394 0 0 0 0 0 0.03001 -0.01216 0.10928 0.70029 0 -0.27239 0 0.18072 -0.56423 0.5083 -3.82659
THR_2132 -4.32672 0.22718 4.33334 -0.21644 0.14819 0.09128 2.89667 -2.20407 -0.01131 -0.03912 -3.57042 -1.35638 0 0 0 -0.59961 0 0.03534 0.00052 0.00018 0.54333 0 0.03901 2.28325 -1.0874 -0.0861 0.57887 -2.32042
VAL_2133 -5.78694 0.90541 1.56937 -0.27612 0.20653 0.05662 1.1141 -1.49168 -0.00192 -0.02656 -0.78952 -0.11197 0 0 0 0 0 0.03741 -0.02337 0.14021 0.3062 0 -0.6775 0 1.9342 -0.1661 0.82518 -2.25645
LEU_2134 -6.05662 0.73179 3.37338 -0.51565 0.20239 0.14057 1.42623 -1.87713 -0.00576 -0.01961 -0.75859 0.07878 0 0 0 0 0 0.22358 -0.06484 0.2655 1.10867 0 -0.31647 0 0.18072 0.03875 1.55921 -0.28512
PRO_2135 -5.20379 1.01613 3.09281 -0.18001 0.00032 0.12959 1.08526 -1.32215 -0 -0 -0.87992 0.04884 0 0 0 0 0 0.03441 0.1166 0.07003 0.78305 0 -1.02661 0 -2.4119 -0.03192 2.08956 -2.5897
PRO_2136 -3.96781 0.26806 3.09273 -0.19204 0.00276 0.13644 1.08765 -1.41225 -0.0149 -0.05417 -0.94594 0.07654 0 0 0 0 0 0.0132 0.09286 0.00238 0.49334 0 -0.9964 0 -2.4119 -0.47001 1.19616 -4.0033
LEU_2137 -5.19735 0.37939 3.05811 -0.62662 0.36949 0.24744 1.01903 -1.56638 -0.05108 -0.18891 -1.45229 -0.17212 0 0 -0.89464 0 0 0.0571 -0.01211 0.122 1.24682 0 -0.19471 0 0.18072 -0.18188 0.47868 -3.3793
LEU_2138 -7.03025 0.65287 0.97955 -0.49325 0.23045 0.11896 0.25937 -1.38962 -0.01857 -0.07492 0.15586 0.05015 0 0 0 0 0 0.05082 -0.07562 0.03801 1.09446 0 -0.22684 0 0.18072 0.1216 0.4624 -4.91385
THR_2139 -5.22352 0.39506 5.52399 -0.1102 0.0756 0.06951 2.64049 -2.67797 -0.00374 -0.07264 -2.55652 -0.64667 0 0 0 0 0 0.02986 0.1094 0.00629 0.06463 0 -0.49445 2.26559 -1.0874 -0.0989 0.43291 -1.35868
ASP_2140 -3.9712 0.25432 5.64236 -0.18473 0.11728 0.63602 2.82006 -2.40643 -0.00034 -0.00539 -4.34791 -1.96656 0 0 -0.25173 -0.73197 0 0.05444 0.06901 0.04233 0 4.42919 0.00995 0 -2.3716 -0.34411 0.60736 -1.89964
GLU_2141 -4.50587 0.58486 5.48266 -0.22102 0.02603 0.30932 2.00143 -2.53679 -0 -0 -2.5628 -0.60361 0 0 -0.25173 0 0 0.07439 -0.03781 0.00439 0 3.00208 -0.27968 0 -2.7348 -0.47646 0.52216 -2.20327
MET_2142 -9.23658 0.49677 5.92362 -0.77166 0.26776 0.18875 2.94341 -3.02171 -0.00034 -0.00539 -1.81074 -0.03589 0 0 0 0 0 0.12637 -0.03926 0.35997 1.01094 0 0.00636 0 0.60916 -0.33725 0.46521 -2.86051
ILE_2143 -8.18224 0.77751 4.25048 -0.68097 0.57619 0.15726 2.80435 -2.81807 -0 -0 -2.99258 0.19184 0 0 0 0 0 0.06211 0.01799 0.2027 0.64269 0 -0.40555 0 0.73287 -0.04786 0.63412 -4.07717
ALA_2144 -4.86728 0.16322 4.86896 -0.02156 0 0 2.69705 -2.69924 -0.00017 -0.0019 -2.94919 -0.36766 0 0 0 0 0 0.0071 0.06398 0 0 0 -0.33435 0 1.8394 -0.28861 0.54595 -1.34431
GLN_2145 -8.18789 0.88567 8.01694 -0.31868 0.03532 0.27652 3.57379 -4.04286 -0.00444 -0.05387 -3.03339 -0.29466 0 0 -0.91472 0 0 0.02351 0.03389 0.08968 0 3.33021 -0.01264 0 -0.18838 -0.33802 0.48189 -0.64213
TYR_2146 -8.83515 0.4824 4.0713 -0.56314 0.05978 0.25045 2.76511 -3.10989 -0 -0 -2.04985 -0.29571 0 0 0 0 0 0.01616 -0.04253 0.00406 0 2.80898 0.04201 0.00079 1.2797 -0.16572 0.47401 -2.80724
THR_2147 -7.36757 0.53094 6.4717 -0.19714 0.07498 0.06938 3.36511 -3.40219 -0.01262 -0.10622 -3.45225 -0.01924 0 0 0 0 0 0.00342 -0.0007 0.03637 0.07414 0 -0.01855 2.26659 -1.0874 -0.04298 0.32386 -2.49037
SER_2148 -5.3205 0.23999 5.94257 -0.02861 0 0.065 2.98841 -2.87862 -0.00476 -0.02384 -2.8676 -0.56527 0 0 0 0 0 0.02826 0.01105 0.00886 0.68332 0 0.34535 0.64599 -0.77834 0.16303 0.26587 -1.07983
ALA_2149 -6.08216 0.33088 3.47316 -0.02168 0 0 3.0334 -2.80167 -0 -0 -2.18574 -0.34649 0 0 0 0 0 0.02237 -0.01733 0 0 0 -0.22412 0 1.8394 -0.06643 0.23932 -2.80707
LEU_2150 -7.76187 0.57067 4.05934 -0.46154 0.15143 0.10641 2.84987 -2.71273 -0 -0 -3.19215 0.213 0 0 0 0 0 0.02425 -0.05167 0.14929 0.33261 0 -0.27621 0 0.18072 -0.34515 0.33736 -5.82637
LEU_2151 -9.55179 1.46737 4.64763 -0.5251 0.32264 0.11512 3.29238 -3.25429 -0 -0 -2.16991 0.2892 0 0 0 0 0 0.01255 0.00248 0.13835 0.70437 0 -0.16924 0 0.18072 -0.02736 0.49071 -4.03416
ALA_2152 -5.23078 0.21487 3.65196 -0.02158 0 0 2.39745 -2.46692 -0 -0 -1.99675 -0.37855 0 0 0 0 0 0.01512 -0.00467 0 0 0 -0.26769 0 1.8394 -0.10147 0.41383 -1.93577
GLY_2153 -4.68895 0.5933 4.73264 -5e-05 0 0 2.56458 -2.591 -0.00579 -0.02862 -3.04014 -0.40181 0 0 0 0 0 0.01766 -0.0881 0 0 0 0.18425 0 0.83697 0.34578 0.26465 -1.30462
THR_2154 -5.47135 0.13061 6.04819 -0.19997 0.11124 0.07151 3.08554 -2.99685 -0.00016 -0.00088 -2.82838 -0.05728 0 0 0 0 0 0.01664 -0.02 0.00406 0.08248 0 0.00077 2.33618 -1.0874 0.61141 0.26257 0.09891
ILE_2155 -7.83884 0.56069 2.0279 -0.51181 0.35475 0.10703 2.05323 -2.19873 -0.00119 -0.01179 -1.82256 -0.07289 0 0 -0.59232 0 0 0.01195 -0.05126 0.073 0.63995 0 -0.35479 0 0.73287 0.00013 0.52413 -6.37056
THR_2156 -5.04192 0.22933 4.44446 -0.12494 0.07824 0.06099 2.724 -2.41078 -0.00228 -0.01044 -1.7413 -0.75283 0 0 0 0 0 0.02605 -0.03948 0.00481 0.18905 0 -0.36792 2.28472 -1.0874 -0.17299 0.92804 -0.78257
SER_2157 -6.0742 0.50906 6.293 -0.02638 0.00352 0.02508 3.06813 -3.06667 -0.02275 -0.13153 -3.22727 0.23087 0 0 -0.41414 0 0 0.02449 0.03707 0.01123 0.61133 0 -0.0107 0.61427 -0.77834 -0.07679 0.95907 -1.44163
GLY_2158 -3.63844 0.24655 4.46335 -0.00017 0 0 2.0863 -2.19255 -0.04949 -0.31091 -1.90643 -0.21286 0 0 0 0 0 0.01131 -0.12077 0 0 0 -1.41531 0 0.83697 0.1888 0.66379 -1.34984
TRP_2159 -6.6217 0.67821 3.63341 -1.03115 0.05245 0.54282 2.78622 -2.5547 -0 -0 -1.13677 -0.33492 0 0 0 0 0 0.0141 0.17815 0.00036 0 2.08941 -0.27042 0 1.6906 0.23782 0.50984 0.46374
THR_2160 -7.14791 0.33379 6.18597 -0.12491 0.05387 0.0615 3.19344 -3.33776 -0 -0 -1.64366 -0.42477 0 0 -1.38334 0 0 0.05231 -0.10126 0.2737 0.15781 0 0.20783 4.11916 -1.0874 0.11989 0.7081 0.21636
PHE_2161 -8.40124 1.57011 3.0721 -1.07074 0.0969 0.43176 1.80643 -2.66672 -4e-05 -0.00016 -0.48857 0.06064 0 0 0 0 0 0.02234 -0.02079 0.01088 0 1.87524 -0.41911 0 1.0402 0.00024 0.79048 -2.29006
GLY_2162 -3.23839 0.53756 2.50739 -6e-05 0 0 0.80832 -1.61476 -0.05366 -0.27289 -0.17638 -0.35703 0 0 0 0 0 0.02607 -0.03299 0 0 0 0.91814 0 0.83697 0.54332 0.44223 0.87384
ALA_2163 -5.05146 0.58525 2.03694 -0.02425 6e-05 0 1.55569 -2.09578 -0.01334 -0.13506 -0.32988 -0.36126 0 0 0 0 0 0.0342 -0.04815 0 0 0 0.01294 0 1.8394 0.43142 0.32777 -1.23551
GLY_2164 -2.76896 0.10114 2.87532 -0.00098 0 0 1.18592 -1.53451 -4e-05 -0.00016 -0.00848 -0.27646 0 0 0 0 0 0.01413 -0.13595 0 0 0 -1.47877 0 0.83697 0.84242 0.50997 0.16156
ALA_2165 -3.25574 0.17097 2.43612 -0.02521 0.00036 0 1.11611 -1.41149 -3e-05 -0.00119 0.04863 -0.26742 0 0 0 0 0 0.02185 -0.05914 0 0 0 -0.00458 0 1.8394 0.51905 0.47924 1.60691
ALA_2166 -3.59025 0.32491 1.03094 -0.02787 0.00387 0 0.60162 -1.19238 -0.00024 -0.00079 0.11223 -0.38535 0 0 0 0 0 0.05504 -0.08752 0 0 0 0.44416 0 1.8394 -0.17601 0.31076 -0.73747
LEU_2167 -7.62833 0.76411 3.78608 -0.51237 0.23645 0.12469 2.44555 -2.46136 -0.02426 -0.13798 -0.80545 0.10528 0 0 -0.9692 0 0 0.06091 -0.01693 0.24051 0.65214 0 -0.3544 0 0.18072 0.13634 0.5844 -3.59309
GLN_2168 -4.842 0.6746 3.95367 -0.31281 0.08055 0.22239 2.18619 -2.07522 -0.00024 -0.00079 -1.70593 -0.16005 0 0 -0.62147 0 0 0.03166 -0.07087 0.02543 0 4.78421 0.12104 0 -0.18838 -0.10363 0.6161 2.61446
ILE_2169 -7.3988 0.80636 3.5507 -0.48212 0.34345 0.11186 2.10978 -2.20607 -0.00119 -0.01179 -1.75273 -0.14264 0 0 -0.63783 0 0 0.0316 -0.06144 0.07035 0.29257 0 -0.66936 0 0.73287 0.06786 1.1467 -4.09988
PRO_2170 -5.60227 0.6903 4.10317 -0.11112 0.00294 0.08301 2.26156 -1.70504 -0 -0 -2.43019 0.25228 0 0 0 0 0 0.11286 -0.01767 0.06599 0.10283 0 -0.88669 0 -2.4119 -0.17427 1.30519 -4.35902
PHE_2171 -8.62307 0.80645 2.90272 -0.91845 0.04363 0.36844 2.05586 -2.22292 -0 -0 -1.45787 0.06708 0 0 0 0 0 0.03108 -0.02522 0.29639 0 1.89374 -0.26718 0 1.0402 -0.13323 0.49775 -3.64459
ALA_2172 -4.8626 0.53226 2.78742 -0.02358 0 0 1.81526 -2.11139 -0 -0 -0.77567 -0.38057 0 0 0 0 0 0.01542 -0.07103 0 0 0 -0.35487 0 1.8394 -0.25881 0.37651 -1.47224
MET_2173 -10.1663 1.2829 4.90656 -0.21802 0.02002 0.07425 3.26094 -2.99485 -0 -0 -1.57804 -0.2567 0 0 0 0 0 0.03617 -0.0267 0.04395 2.23954 0 0.0637 0 0.60916 -0.31124 0.40682 -2.60788
GLN_2174 -9.68162 0.58983 8.8508 -0.28081 0.04553 0.22041 3.89372 -4.43702 -0.00378 -0.09904 -3.94268 -0.46717 0 0 -1.23016 0 0 0.00689 0.02855 0.04682 0 3.19739 0.00781 0 -0.18838 -0.0107 0.68403 -2.76956
MET_2175 -9.55123 1.34808 3.98748 -0.40941 0.24737 0.10737 2.50277 -2.82654 -2e-05 -0.00073 -2.346 0.04402 0 0 0 0 0 0.0071 0.00231 0.01641 1.75892 0 0.01596 0 0.60916 -0.08034 0.75117 -3.81615
ALA_2176 -6.68535 0.62906 3.70345 -0.02145 0 0 2.95972 -2.82722 -0 -0 -2.20012 -0.36431 0 0 0 0 0 0.02142 -0.0443 0 0 0 -0.30556 0 1.8394 -0.27724 0.48819 -3.08431
TYR_2177 -9.48758 0.83808 6.57488 -0.61751 0.07406 0.33591 3.25808 -3.76012 -0 -0 -3.2333 -0.29863 0 0 -0.47355 0 0 0.05699 -0.00564 0.47445 0 2.88613 0.05358 0.00105 1.2797 -0.29905 0.44782 -1.89464
ARG_2178 -9.22462 0.82212 8.97028 -0.58555 0.06553 0.32534 4.37783 -4.12357 -0.00378 -0.09904 -3.7742 0.1304 0 0 -2.15512 0 0 0.04812 0.42391 0.2386 2.49008 0 -0.15558 0 -1.2888 -0.3184 0.90759 -2.92887
PHE_2179 -10.6412 1.15596 4.82766 -0.49436 0.01084 0.13063 3.57741 -3.49143 -0 -0 -3.40304 -0.10144 0 0 0 0 0 0.01464 0.00199 1.42163 0 3.13086 -0.18752 0 1.0402 -0.32049 1.18544 -2.14224
ASN_2180 -6.16118 0.33122 6.53228 -0.16029 0.01367 0.22956 3.44058 -3.27197 -0 -0 -2.97767 -0.36351 0 0 -0.6511 0 0 0.02373 0.00439 0.0004 0 1.45585 0.18915 0 -0.93687 -0.08899 0.85595 -1.5348
GLY_2181 -2.60339 0.26248 2.93294 -4e-05 0 0 1.26346 -1.53746 -0 -0 -1.30486 -0.41384 0 0 0 0 0 0.00881 -0.16801 0 0 0 0.36322 0 0.83697 0.09483 0.4772 0.2123
ILE_2182 -6.45544 0.55837 3.21685 -0.58685 0.31987 0.19933 2.31876 -2.20119 -0.04088 -0.15296 -1.42636 -0.15995 0 0 -0.49374 0 0 0.00538 -0.03856 0.06102 0.56876 0 0.11712 0 0.73287 0.11846 0.33392 -3.00523
GLY_2183 -2.58829 0.12111 2.93663 -5e-05 0 0 1.21123 -1.50987 -0.00553 -0.05476 -1.14771 -0.37877 0 0 0 0 0 0.04071 -0.15629 0 0 0 -1.39788 0 0.83697 -0.38857 0.41113 -2.06993
VAL_2184 -6.74523 0.41744 3.1042 -0.27187 0.12887 0.05993 1.72958 -2.3116 -0.04088 -0.15296 -1.08579 -0.43624 0 0 0 0 0 0.02512 -0.02829 0.01573 0.17982 0 -0.69801 0 1.9342 -0.53317 0.43923 -4.26994
THR_2185 -5.25187 0.67428 3.41917 -0.17569 0.0666 0.06241 2.53955 -2.10981 -0 -0 -2.79347 0.27365 0 0 -1.07862 -0.53571 0 0.04847 -0.06237 0.00917 0.05323 0 0.04018 2.26527 -1.0874 -0.30689 0.60073 -3.34911
GLN_2186 -9.44172 1.5775 6.45658 -1.01489 0.3342 1.18815 3.47887 -3.43235 -0 -0 -2.22138 0.11091 0 0 -0.6511 0 0 0.07004 -0.16534 0.00587 0 4.47863 0.00205 0 -0.18838 -0.10924 0.67111 1.14951
ASN_2187 -7.15705 0.6627 7.13965 -0.17504 0.01564 0.26098 2.73806 -3.55305 -0.00012 -0.00369 -1.97682 -0.41631 0 0 0 0 0 0.01926 -0.04336 0.0036 0 1.54466 0.13505 0 -0.93687 0.04199 0.41403 -1.28669
VAL_2188 -7.0573 0.83609 3.10929 -0.31581 0.20096 0.07252 2.89187 -2.53554 -0 -0 -2.23359 -0.20837 0 0 0 0 0 0.01648 -0.06196 0.00011 0.21352 0 -0.14896 0 1.9342 -0.12589 0.37042 -3.04197
LEU_2189 -10.1592 1.38937 3.17355 -0.73121 0.32502 0.32084 2.52381 -3.00074 -0 -0 -0.79287 0.10902 0 0 0 0 0 0.01445 0.10278 0.23781 0.79148 0 -0.18862 0 0.18072 -0.06576 0.82743 -4.94209
TYR_2190 -9.81023 0.9938 3.74761 -0.64685 0.04948 0.32521 2.62869 -2.92056 -0 -0 -1.48364 -0.19293 0 0 0 0 0 0.05067 0.01399 0.00121 0 2.33934 0.01734 0.01855 1.2797 0.07191 1.11404 -2.40265
GLU_2191 -3.77175 0.14277 4.94529 -0.20673 0.02646 0.29149 1.97131 -2.15151 -0.00528 -0.07384 -1.79049 -0.61237 0 0 0 0 0 0.01195 -0.04407 0.02423 0 3.09637 -0.33033 0 -2.7348 -0.33142 0.63246 -0.91026
ASN_2192 -6.47838 0.55324 5.76637 -0.21817 0.03847 0.34347 3.46568 -2.99987 -0.00706 -0.06033 -3.52134 -0.5205 0 0 0 0 0 0.00817 0.31238 0.09188 0 2.19854 -0.62019 0 -0.93687 -0.60259 0.59096 -2.59612
GLN_2193 -7.35452 0.54783 5.88694 -0.41432 0.14711 0.29496 3.71749 -3.18795 -0 -0 -2.64053 -0.77227 0 0 -0.97444 0 0 0.0274 -0.04914 0.12415 0 3.59249 -0.14976 0 -0.18838 -0.37253 0.86778 -0.89769
LYS_2194 -3.93855 0.24817 3.62088 -0.40363 0.06859 0.19744 1.32111 -1.79106 -0 -0 -0.7284 0.15184 0 0 0 0 0 0.04567 -0.04486 0.02174 1.83575 0 -0.04349 0 -1.5107 -0.4281 0.54795 -0.82965
LEU_2195 -6.10215 0.47894 5.32205 -0.48834 0.20212 0.10939 2.76279 -2.60134 -0 -0 -1.74258 0.18357 0 0 0 0 0 0.03157 0.04852 0.06216 0.3438 0 -0.26751 0 0.18072 -0.33691 0.34212 -1.47107
ILE_2196 -9.48615 1.41662 3.68418 -0.50374 0.33135 0.09375 2.81479 -3.02433 -0 -0 -1.99938 0.10894 0 0 0 0 0 0.00925 0.03176 0.02318 0.52267 0 -0.45267 0 0.73287 -0.00664 0.68032 -5.02322
ALA_2197 -6.34028 0.46245 4.14763 -0.02155 0 0 2.54449 -3.04244 -0.00706 -0.06033 -2.60281 -0.34567 0 0 0 0 0 0.00154 -0.01288 0 0 0 -0.23197 0 1.8394 -0.16938 0.66807 -3.17079
ASN_2198 -4.72195 0.17475 5.55375 -0.17966 0.03091 0.26676 2.64612 -2.74851 -0.00891 -0.1281 -2.05097 -0.29672 0 0 0 0 0 0.01919 0.00185 0.00035 0 1.43548 0.4349 0 -0.93687 -0.10279 0.28285 -0.32755
GLN_2199 -7.03891 0.46781 7.0494 -0.28636 0.0297 0.23744 3.81266 -3.41641 -0 -0 -3.98339 -0.46673 0 0 -0.52887 0 0 0.0186 0.11349 0.03391 0 3.18776 -0.08267 0 -0.18838 -0.02477 0.19096 -0.87475
PHE_2200 -9.47344 0.58738 3.07375 -0.89966 0.03708 0.31318 2.67116 -2.82336 -0 -0 -2.39613 -0.02481 0 0 0 0 0 0.0152 0.01081 0.01411 0 1.80512 -0.39033 0 1.0402 -0.08517 0.17661 -6.34833
ASN_2201 -6.59021 0.23047 7.01267 -0.18855 0.03473 0.27677 3.62102 -3.51388 -0.00919 -0.12973 -3.97495 -0.29589 0 0 -1.83123 0 0 0.00656 0.06029 0.09282 0 1.41804 0.37421 0 -0.93687 0.0511 0.25381 -4.03801
SER_2202 -4.18594 0.28047 5.47981 -0.02667 0 0.06169 2.70629 -2.54224 -0 -0 -2.5016 -0.60991 0 0 0 0 0 0.01394 -0.00745 0.00071 0.64844 0 0.34207 0.60193 -0.77834 0.1868 0.26225 -0.06774
ALA_2203 -5.48854 0.34192 4.25439 -0.02248 0 0 2.70022 -2.67452 -0 -0 -2.08538 -0.35342 0 0 0 0 0 0.01516 -0.03157 0 0 0 -0.30359 0 1.8394 -0.08049 0.25452 -1.63438
ILE_2204 -7.4283 0.50625 3.36508 -0.65651 0.41646 0.15119 2.49549 -2.53927 -0 -0 -2.18719 0.12984 0 0 0 0 0 0.02014 0.04138 0.06621 0.61549 0 -0.3879 0 0.73287 -0.27488 0.65457 -4.27909
GLY_2205 -3.67883 0.16371 4.83179 -4e-05 0 0 2.34109 -2.3394 -0 -0 -1.83894 -0.42156 0 0 0 0 0 0.00573 0.00823 0 0 0 0.5065 0 0.83697 0.19892 0.61428 1.22843
LYS_2206 -5.0091 0.32922 6.04839 -0.30165 0.02303 0.13094 2.80408 -2.7549 -0 -0 -2.98042 -0.02214 0 0 0 0 0 0.00962 0.05882 0.00939 1.71278 0 -0.02095 0 -1.5107 -0.00816 0.28529 -1.19648
ILE_2207 -7.28811 0.58706 4.23803 -0.50782 0.29914 0.10477 2.8234 -2.80877 -0 -0 -2.31384 -0.05084 0 0 0 0 0 0.03144 -0.01481 0.02997 0.55219 0 -0.41027 0 0.73287 -0.23494 0.54591 -3.68463
GLN_2208 -7.63455 0.46026 6.71681 -0.32076 0.06589 0.25114 3.46586 -3.34262 -0.01507 -0.11169 -2.85515 -0.40255 0 0 0 -1.06225 0 0.03169 0.01906 0.01842 0 2.81279 -0.08774 0 -0.18838 -0.11336 0.81744 -1.47475
ASP_2209 -4.11226 0.13198 5.67545 -0.10612 0.00676 0.32003 2.40045 -2.6135 -0.00038 -0.00191 -2.00325 -0.35414 0 0 0 0 0 0.00631 0.01037 0.00611 0 1.71673 0.20012 0 -2.3716 -0.26406 0.56706 -0.78585
SER_2210 -4.41116 0.57829 5.52416 -0.02626 0 0.06077 2.91498 -2.64857 -0 -0 -3.12093 -0.65168 0 0 0 0 0 0.01362 0.01608 9e-05 0.55085 0 0.35969 0.60284 -0.77834 0.1071 0.25327 -0.65519
LEU_2211 -7.62293 0.53076 4.04276 -0.47902 0.20036 0.11684 2.77152 -2.65384 -0.00628 -0.02984 -2.58756 0.21005 0 0 -0.49855 0 0 0.02526 -0.03089 0.09256 0.32063 0 -0.28127 0 0.18072 0.08123 0.35732 -5.26018
SER_2212 -3.25629 0.14321 3.88254 -0.02767 0 0.06405 1.56509 -1.88542 -0 -0 -1.10199 -0.5551 0 0 0 0 0 0.01622 -0.02668 0.0073 0.69977 0 0.33666 0.60383 -0.77834 -0.06726 0.34246 -0.03762
SER_2213 -1.94266 0.07156 2.96603 -0.02607 0.00422 0.02678 1.03823 -1.36368 -0.00038 -0.00191 -1.02714 0.01859 0 0 0 0 0 0.03658 0.01975 0.01388 0.6249 0 -0.11437 0.60116 -0.77834 0.02765 0.63581 0.83058
THR_2214 -4.02906 0.66845 4.13936 -0.20577 0.14131 0.07459 2.6839 -2.23322 -0.01078 -0.09383 -3.5456 -0.85159 0 0 -0.36865 0 0 0.11836 -0.02714 0.09008 0.98317 0 -0.49118 2.27556 -1.0874 0.08101 1.01467 -0.67375
ALA_2215 -1.85552 0.35665 1.86116 -0.02097 0 0 1.32018 -1.01311 -0 -0 -0.77146 -0.44232 0 0 -0.72307 0 0 0.11797 -0.00044 0 0 0 -0.5401 0 1.8394 0.12246 0.68493 0.93578
SER_2216 -1.84298 0.23623 2.32447 -0.03975 0 0.06407 1.06762 -1.17572 -9e-05 -0.00209 -1.58859 -0.79173 0 0 -0.72307 0 0 0.02657 -0.00176 0.03998 0.79405 0 0.59058 1.90308 -0.77834 0.84916 0.50531 1.45702
ALA_2217 -2.4363 0.34541 1.42154 -0.02219 0 0 1.13067 -1.10383 -0.00447 -0.06288 0.3595 -0.37431 0 0 0 0 0 0.01319 -0.07334 0 0 0 -0.39732 0 1.8394 0.58398 0.36992 1.58896
LEU_2218 -7.16331 0.78919 1.81838 -0.53267 0.25581 0.16258 1.94808 -1.99283 -0.00053 -0.00598 -1.598 0.06506 0 0 0 0 0 0.02619 0.03183 0.11053 0.21163 0 0.00829 0 0.18072 -0.36052 0.22034 -5.8252
GLY_2219 -3.46209 0.26803 4.22745 -4e-05 0 0 2.3398 -2.07235 -0.00938 -0.10571 -2.77143 -0.42026 0 0 0 0 0 0.00512 -0.15364 0 0 0 0.34325 0 0.83697 0.24822 0.29565 -0.4304
LYS_2220 -4.44699 0.39315 4.62059 -0.31236 0.03095 0.14401 1.50589 -2.02568 -0.04304 -0.23569 -1.29274 -0.02004 0 0 0 0 0 0.0075 -0.06552 0.02134 1.73485 0 -0.05416 0 -1.5107 0.02712 0.26023 -1.26128
LEU_2221 -8.51091 0.78214 3.13589 -0.45068 0.11594 0.09433 2.76045 -2.64205 -0 -0 -1.27888 0.15467 0 0 0 0 0 0.00818 -0.03899 0.04549 0.43328 0 -0.22806 0 0.18072 -0.31039 0.41769 -5.33118
GLN_2222 -7.88463 0.5105 7.0766 -0.26825 0.06881 0.21594 3.50747 -3.57059 -0.00944 -0.10668 -2.65032 -0.55936 0 0 -0.54305 0 0 0.01687 0.05023 0.06061 0 2.77243 -0.2241 0 -0.18838 -0.20639 0.62726 -1.30446
ASP_2223 -5.3674 0.41529 7.19286 -0.2244 0.00116 0.72907 3.21814 -3.2837 -0.00707 -0.09058 -4.45524 -0.1212 0 0 0 -0.60964 0 0.01217 0.01178 0.00013 0 3.1074 0.29022 0 -2.3716 -0.17586 0.56569 -1.16278
VAL_2224 -6.17502 0.27396 4.5862 -0.30303 0.16802 0.06869 2.38111 -2.71847 -0 -0 -1.72326 -0.10698 0 0 0 0 0 0.08647 0.00054 0.0041 0.09836 0 -0.20822 0 1.9342 -0.06254 0.42615 -1.26972
VAL_2225 -8.27835 1.88886 4.08358 -0.31239 0.30505 0.06077 2.7406 -3.03077 -0 -0 -1.97498 0.17917 0 0 0 0 0 0.09911 -0.01088 0.14076 0.04638 0 -0.25362 0 1.9342 -0.06284 1.16391 -1.28144
ASN_2226 -5.73265 0.30799 6.00645 -0.18195 0.02568 0.26882 3.10266 -3.12164 -0 -0 -2.82709 -0.28959 0 0 0 0 0 0.03063 -0.01493 0.03385 0 1.42398 0.37139 0 -0.93687 0.04926 1.11488 -0.36913
GLN_2227 -5.76511 0.22695 6.79188 -0.26247 0.03694 0.1821 3.11641 -3.13186 -0.01427 -0.16432 -4.73668 -0.47582 0 0 0 -0.60964 0 0.01864 0.0062 0.05167 0 3.14347 -0.11129 0 -0.18838 -0.0861 0.45211 -1.51957
ASN_2228 -6.90811 0.41996 6.61079 -0.18432 0.04469 0.26968 3.63243 -3.48675 -0.0007 -0.0051 -2.08799 -0.29714 0 0 0 0 0 0.01175 0.03724 9e-05 0 1.51569 0.46661 0 -0.93687 -0.02059 0.41432 -0.50433
ALA_2229 -5.29534 0.20736 4.55685 -0.02106 0 0 2.91125 -2.8048 -0 -0 -2.23031 -0.36487 0 0 0 0 0 0.00642 -0.00138 0 0 0 -0.22511 0 1.8394 -0.08638 0.19882 -1.30916
GLN_2230 -5.93211 0.28926 6.70926 -0.2684 0.04067 0.20458 2.80607 -3.13087 -0.02811 -0.22225 -3.66071 -0.49846 0 0 0 0 0 0.00481 -0.03042 0.03842 0 2.78512 -0.04963 0 -0.18838 -0.29186 0.19968 -1.22334
ALA_2231 -5.01755 0.15643 3.84173 -0.02204 0 0 2.32134 -2.50348 -0 -0 -2.19814 -0.35531 0 0 0 0 0 0.00984 -0.04474 0 0 0 -0.23866 0 1.8394 -0.28909 0.27041 -2.22986
LEU_2232 -7.96069 0.95148 3.6913 -0.68143 0.47125 0.1827 2.93276 -2.79218 -0 -0 -2.11858 0.24736 0 0 0 0 0 0.08057 0.02381 0.16922 2.62075 0 -0.27085 0 0.18072 -0.25954 0.64676 -1.88459
ASN_2233 -5.68393 0.21505 6.50588 -0.19815 0.0888 0.29938 3.22107 -3.10041 -0 -0 -3.10253 -0.32336 0 0 0 -0.59369 0 0.05116 0.1614 0.01393 0 1.44544 0.18352 0 -0.93687 -0.06977 0.72685 -1.09622
THR_2234 -6.19711 0.55989 6.51063 -0.19321 0.08675 0.06551 2.95022 -3.18451 -0 -0 -3.55933 -0.06104 0 0 0 0 0 0.01599 -0.01911 3e-05 0.06598 0 -0.02838 2.29585 -1.0874 0.09867 0.47408 -1.20648
LEU_2235 -8.97293 0.75444 2.96763 -0.6884 0.3145 0.26624 2.38569 -2.68452 -0.00764 -0.07267 -2.0798 0.08684 0 0 -0.64823 0 0 0.04077 0.13153 0.03508 1.04725 0 -0.25145 0 0.18072 -0.04168 0.4449 -6.79174
VAL_2236 -6.31307 0.65554 4.12317 -0.3213 0.31497 0.0739 2.4556 -2.63846 -0.00528 -0.02076 -2.07906 -0.17252 0 0 0 0 0 0.00978 -0.05151 0.01041 0.08883 0 -0.3957 0 1.9342 -0.13423 0.4021 -2.0634
LYS_2237 -4.54308 0.31802 5.07928 -0.31108 0.03215 0.14325 2.9729 -2.35943 -0 -0 -2.94317 -0.03736 0 0 0 0 0 0.01922 -0.0172 0.03033 1.71605 0 -0.07475 0 -1.5107 -0.2787 0.38708 -1.37718
GLN_2238 -6.74954 0.68573 6.64804 -0.25025 0.03514 0.20074 3.20817 -3.22303 -0.03828 -0.34635 -2.80732 -0.50465 0 0 0 -0.56051 0 0.00895 -0.03194 0.25233 0 2.89261 -0.09744 0 -0.18838 -0.48604 0.64194 -0.71008
LEU_2239 -7.02761 0.73072 3.80884 -0.4897 0.20525 0.13127 3.08466 -2.53566 -0.00613 -0.02729 -1.36155 0.16033 0 0 -0.84174 0 0 0.00808 -0.06774 0.31376 0.29762 0 -0.25074 0 0.18072 -0.38815 0.58403 -3.49105
SER_2240 -3.48279 0.24181 4.28112 -0.04087 0.00084 0.05618 1.89134 -1.93131 -0.02236 -0.12268 -2.16089 -0.2322 0 0 0 0 0 0.02467 -0.03811 0.02906 0.29091 0 -0.2998 1.82116 -0.77834 -0.55381 0.27929 -0.74678
SER_2241 -5.69255 0.6246 5.37821 -0.02496 0 0.02011 2.19165 -2.71572 -0.02691 -0.19134 -1.7657 -0.1593 0 0 -0.29796 0 0 0.02397 -0.00449 0.03476 0.60171 0 -0.14039 0.73422 -0.77834 -0.643 0.34089 -2.49055
ASN_2242 -6.83358 0.71897 5.56313 -0.17494 0.01191 0.26218 3.15966 -3.11176 -0.00817 -0.14347 -2.24555 -0.36769 0 0 0 -0.70825 0 0.00604 -0.04981 0.03293 0 1.86738 0.06621 0 -0.93687 -0.09131 0.34738 -2.63562
PHE_2243 -9.15701 0.82339 3.06215 -0.60033 0.03721 0.37824 1.89077 -2.67224 -0.00178 -0.01117 -0.7587 -0.29091 0 0 0 0 0 0.00767 -0.01547 0.11775 0 1.8639 0.12369 0 1.0402 0.184 0.27472 -3.70389
GLY_2244 -2.24624 0.19451 2.54873 -6e-05 0 0 0.65738 -1.25347 -0.006 -0.06895 -0.17104 -0.37853 0 0 0 0 0 0.03145 -0.16833 0 0 0 -1.51071 0 0.83697 -0.45684 0.2289 -1.76223
ALA_2245 -4.91886 0.48846 2.44504 -0.02149 0 0 2.09911 -2.02564 -0 -0 -0.9829 -0.13001 0 0 0 0 0 0.01275 -0.01102 0 0 0 -0.07951 0 1.8394 -0.62548 0.25527 -1.65487
ILE_2246 -3.77372 0.30043 0.48341 -0.58127 0.26954 0.17577 0.71126 -0.91569 -0 -0 -0.70103 0.11946 0 0 -0.64977 0 0 0.00859 -0.10454 0.01856 1.29696 0 0.24805 0 0.73287 -0.31107 0.37678 -2.29542
SER_2247 -4.83113 0.48311 4.06842 -0.02759 0 0.04828 2.49535 -2.17258 -0.02917 -0.38165 -1.17262 -1.14771 0 0 -0.96139 -0.77055 0 0.02516 -0.00496 0.04367 0.81411 0 -0.42885 0.6666 -0.77834 -0.09418 0.4544 -3.70161
SER_2248 -4.43172 0.23813 3.76028 -0.031 0.00077 0.05155 1.16592 -1.99055 -0.04361 -0.36494 -1.29457 -1.06937 0 0 0 0 0 0.02198 -0.03618 0.02674 0.19788 0 -0.34151 0.60324 -0.77834 -0.28605 0.29488 -4.30647
VAL_2249 -5.42932 0.56779 4.75275 -0.28522 0.20387 0.06514 2.84071 -2.57134 -0.02622 -0.16073 -1.50652 -0.33586 0 0 -0.96139 0 0 0.02233 -0.04549 0.00146 0.1719 0 -0.59974 0 1.9342 -0.5179 0.32043 -1.55916
LEU_2250 -7.00873 0.62457 2.47841 -0.49426 0.23316 0.12517 1.83286 -2.10366 -0.00722 -0.02148 -1.29311 0.22597 0 0 0 0 0 0.03396 -0.02211 0.20064 0.27537 0 -0.28585 0 0.18072 -0.37937 0.37603 -5.02893
ASN_2251 -3.77383 0.3491 3.90162 -0.18229 0.02739 0.28046 1.64485 -2.01247 -0 -0 -1.67921 -0.32278 0 0 0 0 0 0.00794 -0.02536 0.02106 0 1.48039 0.05822 0 -0.93687 -0.24588 0.25616 -1.15148
ASP_2252 -6.1304 0.42477 7.60698 -0.10477 0.00244 0.31259 2.79305 -3.2566 -0.02748 -0.16804 -2.64111 -0.34255 0 0 0 -0.77055 0 0.03481 0.03091 0.02744 0 1.9846 -0.14732 0 -2.3716 -0.19282 0.50894 -2.42672
ILE_2253 -9.43339 0.85509 3.77241 -0.48643 0.37512 0.08655 3.00849 -3.01492 -0.0182 -0.09797 -2.19735 0.23634 0 0 0 0 0 0.0478 0.01032 0.0514 0.49438 0 -0.48139 0 0.73287 0.04313 0.65511 -5.36064
LEU_2254 -5.55737 0.48335 3.60392 -0.52222 0.30477 0.13889 1.78406 -2.13751 -0.01441 -0.03787 -1.25081 0.25076 0 0 0 0 0 0.02555 -0.04128 0.19921 0.29091 0 -0.29626 0 0.18072 -0.004 0.61779 -1.98181
SER_2255 -3.24497 0.20048 4.15769 -0.04051 0.00387 0.05837 1.57852 -1.83467 -0.00126 -0.00731 -1.96486 -0.30888 0 0 0 0 0 0.06062 0.04523 0.00438 0.30889 0 -0.29005 1.73227 -0.77834 -0.52649 0.63994 -0.20708
ARG_2256 -7.86817 0.81277 6.77047 -0.45082 0.05749 0.24912 2.8364 -3.21497 -0.01896 -0.15229 -3.36728 0.11709 0 0 0 0 0 0.01946 0.06551 0.28857 2.2495 0 -0.21631 0 -1.2888 -0.0816 0.69873 -2.4941
LEU_2257 -7.52026 0.48957 2.92071 -0.48845 0.27661 0.09346 1.51484 -2.33908 -0.0182 -0.09797 -1.06808 0.26615 0 0 0 0 0 0.0188 0.00988 0.15214 2.03041 0 -0.34229 0 0.18072 0.16354 0.63054 -3.12696
ASP_2258 -4.39105 0.37856 5.84188 -0.1082 0.00511 0.30729 2.57167 -2.5051 -0.00742 -0.05128 -4.25199 -0.37291 0 0 0 -0.29875 0 0.01093 0.05063 0.00095 0 1.89249 0.02625 0 -2.3716 -0.33819 0.47759 -3.13314
LYS_2259 -4.16989 0.65078 5.86856 -0.48422 0.16437 0.30057 2.75713 -2.49535 -0 -0 -5.13095 -0.1679 0 0 0 0 0 0.04484 -0.01077 0.03021 1.7845 0 -0.04215 0 -1.5107 -0.25298 0.52006 -2.14386
VAL_2260 -3.96885 0.24768 3.54526 -0.30096 0.18605 0.0668 1.43758 -1.93655 -0.00851 -0.10892 -0.49084 -0.0777 0 0 0 0 0 0.0203 -0.0527 0.00148 0.04117 0 -0.35405 0 1.9342 -0.01293 0.35796 0.52647
GLU_2261 -4.9183 0.23337 4.65625 -0.45922 0.07336 0.91499 1.8522 -2.30553 -8e-05 -0.00183 -1.39524 -0.46806 0 0 0 0 0 0.01428 0.00161 0.00463 0 3.25 -0.33345 0 -2.7348 -0.27582 0.10803 -1.78361
ALA_2262 -6.73134 0.52585 4.46619 -0.02034 0 0 3.05068 -3.12322 -0 -0 -2.79041 -0.35055 0 0 0 0 0 0.00433 0.01768 0 0 0 -0.12363 0 1.8394 -0.37646 0.22108 -3.39074
GLU_2263 -6.12976 0.24541 6.55103 -0.20886 0.01963 0.27115 2.65667 -3.05609 -0.01593 -0.1602 -2.59397 -0.56005 0 0 0 0 0 0.0106 0.0692 0.06769 0 3.0188 -0.29566 0 -2.7348 -0.42368 0.38791 -2.88091
VAL_2264 -5.27842 0.34887 5.06276 -0.30433 0.20587 0.06898 2.46671 -2.65123 -0 -0 -1.99783 -0.06491 0 0 0 0 0 0.0137 -0.05982 0.0031 0.03558 0 -0.31453 0 1.9342 -0.3329 0.31028 -0.55392
GLN_2265 -8.80285 0.57418 6.39653 -0.63092 0.09386 0.6518 3.43849 -3.42928 -0.02445 -0.22397 -3.77197 -0.28439 0 0 -0.64977 0 0 0.03306 0.03855 0.0018 0 2.93997 -0.22996 0 -0.18838 -0.19356 0.28493 -3.97633
ILE_2266 -9.43233 1.1984 3.99167 -0.51776 0.42712 0.10382 2.90952 -3.08589 -0 -0 -2.69003 -0.02983 0 0 0 0 0 0.02306 -0.02145 0.04106 0.54884 0 -0.49017 0 0.73287 -0.15417 0.50213 -5.94315
ASP_2267 -6.03946 0.2058 7.44194 -0.10553 0.0134 0.3276 3.22869 -3.45052 -0.00984 -0.08799 -4.37773 -0.37951 0 0 0 -0.28099 0 0.04927 0.09129 0.47658 0 2.0384 0.08811 0 -2.3716 -0.10342 0.58242 -2.66309
ARG_2268 -6.33977 0.34023 6.55496 -0.42033 0.03091 0.19655 2.55714 -3.08221 -0.01095 -0.08523 -2.44567 0.34924 0 0 0 0 0 0.03324 0.0086 0.08238 2.1268 0 -0.0274 0 -1.2888 -0.2019 0.46696 -1.15524
LEU_2269 -8.54379 0.61458 4.47504 -0.48302 0.18178 0.119 3.26411 -3.19129 -0 -0 -2.46957 0.20588 0 0 0 0 0 0.01948 -0.0158 0.08535 0.31176 0 -0.29796 0 0.18072 -0.23738 0.55597 -5.22513
ILE_2270 -9.69193 0.81281 3.70062 -0.4903 0.44666 0.09779 3.06035 -3.07349 -0 -0 -2.92136 0.03082 0 0 0 0 0 0.01316 -0.05891 0.02738 0.49252 0 -0.45143 0 0.73287 -0.12794 0.63711 -6.76325
THR_2271 -5.21413 0.28988 5.41992 -0.20789 0.15782 0.07659 2.64884 -2.73912 -0.00796 -0.0823 -2.84779 -0.19379 0 0 0 0 0 0.00405 -0.00259 0.00763 0.07101 0 0.00602 2.30017 -1.0874 0.08132 0.38147 -0.93827
GLY_2272 -4.60702 0.31647 4.26012 -5e-05 0 0 2.13391 -2.40297 -0.01501 -0.14432 -1.98328 -0.4095 0 0 0 0 0 0.00456 -0.09069 0 0 0 0.17937 0 0.83697 0.6167 0.13026 -1.17447
ARG_2273 -10.0071 0.56221 8.40561 -0.43171 0.04027 0.21116 4.25184 -4.21452 -0.01286 -0.14202 -4.54483 0.26064 0 0 -1.24441 0 0 0.01183 0.10694 0.06097 2.04965 0 -0.14364 0 -1.2888 0.32972 0.50089 -5.23815
LEU_2274 -8.31723 0.96179 3.62287 -0.48193 0.2202 0.11434 2.77349 -2.77622 -0 -0 -2.79295 0.22007 0 0 0 0 0 0.01127 0.03974 0.03631 0.33728 0 -0.27767 0 0.18072 -0.40834 0.72496 -5.8113
GLN_2275 -5.97395 0.30713 6.45168 -0.25632 0.03756 0.20023 3.38245 -3.13297 -0.01501 -0.14432 -4.27515 -0.48857 0 0 0 -0.64128 0 0.00149 0.1139 0.06731 0 2.74629 -0.13387 0 -0.18838 -0.30681 0.4597 -1.78888
SER_2276 -5.43825 0.25302 5.90048 -0.02318 0 0.02152 2.78337 -2.79332 -0.00773 -0.07402 -2.28212 -0.38235 0 0 0 0 0 0.01076 0.07087 0.00207 0.49672 0 0.3148 0.60036 -0.77834 -0.1152 0.32149 -1.11903
LEU_2277 -9.40544 1.24727 2.60987 -0.51201 0.32605 0.13057 2.64488 -2.67631 -0 -0 -2.17959 0.23353 0 0 0 0 0 0.01437 -0.01197 0.0656 0.3785 0 -0.27388 0 0.18072 -0.10294 0.48433 -6.84643
GLN_2278 -6.56688 0.45744 6.20991 -0.90433 0.14752 0.9968 3.13435 -3.19779 -0 -0 -3.59086 -0.87025 0 0 0 0 0 0.02408 0.05485 0.06381 0 2.82619 -0.20107 0 -0.18838 -0.29125 0.53968 -1.35618
THR_2279 -6.23579 0.43497 6.26568 -0.20275 0.13558 0.07212 2.92867 -3.11645 -0 -0 -3.35306 -0.06145 0 0 0 0 0 0.00583 0.03684 0.00237 0.0596 0 -0.02096 2.26707 -1.0874 -0.07931 0.31869 -1.62975
TYR_2280 -9.02732 0.51898 4.5428 -0.9602 0.0579 0.34931 3.11243 -3.10778 -0.02001 -0.12062 -2.73634 -0.29925 0 0 0 -0.60976 0 0.01996 0.00825 0.15159 0 1.72937 -0.45036 2e-05 1.2797 0.16798 0.30367 -5.08967
VAL_2281 -8.2509 0.92079 3.709 -0.36342 0.19493 0.08824 2.84559 -3.01391 -0 -0 -2.31946 -0.11418 0 0 0 0 0 0.03632 -0.03898 0.01169 0.90579 0 -0.03742 0 1.9342 -0.01831 0.57726 -2.93276
THR_2282 -7.19702 0.87936 5.64706 -0.20971 0.18805 0.07468 3.3186 -3.11727 -0 -0 -3.38679 -0.03776 0 0 0 0 0 0.01128 -0.00768 0.00611 0.05434 0 -0.00481 2.27599 -1.0874 -0.00806 0.61283 -1.9882
GLN_2283 -7.40326 0.3213 6.94132 -0.24051 0.02703 0.17068 3.47456 -3.483 -0.01079 -0.08797 -2.92572 -0.48299 0 0 0 -0.77319 0 0.00588 0.01375 0.00611 0 2.69157 -0.20172 0 -0.18838 -0.06785 0.43666 -1.7765
GLN_2284 -8.12884 0.56846 7.16141 -0.70381 0.05752 0.6939 3.66521 -3.68527 -0.0163 -0.08338 -3.15689 -0.7286 0 0 0 -0.44615 0 0.0245 0.14009 0.23847 0 2.83732 -0.16243 0 -0.18838 -0.31455 0.50122 -1.72648
LEU_2285 -8.30385 1.07685 3.58913 -0.45004 0.11328 0.10557 2.69038 -2.91184 -0.00452 -0.05041 -2.29029 0.20077 0 0 0 0 0 0.0143 0.02268 0.38938 0.36444 0 -0.27103 0 0.18072 -0.29898 0.56304 -5.27041
ILE_2286 -8.98481 0.96885 4.07034 -0.50007 0.32949 0.10189 2.9451 -3.08445 -0 -0 -1.78427 -0.04506 0 0 0 0 0 0.00438 -0.03463 0.07275 0.53797 0 -0.48513 0 0.73287 -0.12277 0.59502 -4.68254
ARG_2287 -9.61438 0.69184 8.97838 -0.73303 0.1022 0.47774 3.71998 -4.33142 -0.05174 -0.36591 -3.58023 0.33361 0 0 0 -0.44615 0 0.00412 0.07187 0.03445 1.4589 0 -0.15174 0 -1.2888 -0.22414 0.64607 -4.26837
ALA_2288 -6.27341 0.67693 4.99036 -0.02167 0 0 3.05401 -3.15141 -0 -0 -2.44491 -0.3777 0 0 0 0 0 0.00499 0.1046 0 0 0 -0.28111 0 1.8394 -0.49677 0.55573 -1.82095
ALA_2289 -4.92818 0.30157 4.56325 -0.02075 0 0 2.66256 -2.76934 -0.01298 -0.14051 -1.99124 -0.37262 0 0 0 0 0 0.00639 0.03302 0 0 0 -0.25375 0 1.8394 -0.46441 0.3351 -1.2125
GLU_2290 -4.91194 0.26776 5.42318 -0.21325 0.03165 0.29799 2.685 -2.71752 -0.02482 -0.2161 -1.93305 -0.59862 0 0 0 0 0 0.02457 -0.04368 0.00462 0 3.0221 -0.23935 0 -2.7348 -0.45694 0.41975 -1.91346
ILE_2291 -9.43532 1.02556 5.71987 -0.68328 0.50039 0.2366 3.12473 -3.61161 -0.0087 -0.08917 -2.62229 0.18611 0 0 0 0 0 0.01227 0.05354 0.41841 0.97483 0 -0.03511 0 0.73287 -0.28937 0.90228 -2.8874
ARG_2292 -9.61829 0.87348 10.375 -0.7663 0.08757 0.4965 4.51582 -4.83016 -0.00452 -0.05041 -4.55355 0.32341 0 0 0 -0.74939 0 0.02119 0.12881 0.04193 1.43667 0 -0.08788 0 -1.2888 -0.25939 1.12341 -2.78487
ALA_2293 -4.24897 0.26824 4.62701 -0.02079 0 0 2.45797 -2.5261 -0 -0 -2.07809 -0.36904 0 0 0 0 0 0.00778 0.06691 0 0 0 -0.28111 0 1.8394 -0.42479 0.66831 -0.01326
SER_2294 -6.15477 0.52041 5.69936 -0.02271 0 0.02112 3.31352 -3.02874 -0 -0 -2.45362 -0.37248 0 0 0 0 0 0.02627 0.04418 0.003 0.48662 0 0.31412 0.6187 -0.77834 -0.18033 0.24796 -1.69573
ALA_2295 -6.45387 0.41109 3.74386 -0.02202 0 0 3.31245 -3.03122 -0 -0 -2.87232 -0.37293 0 0 0 0 0 0.01967 0.00343 0 0 0 -0.32124 0 1.8394 -0.25179 0.22486 -3.77061
ASN_2296 -5.37976 0.24807 5.71857 -0.17142 0.01831 0.24735 2.95864 -3.01191 -0.01416 -0.13261 -3.30983 -0.32382 0 0 0 0 0 0.00461 0.06963 0.02034 0 1.44416 0.54461 0 -0.93687 -0.16782 0.2608 -1.91311
LEU_2297 -5.96869 0.38866 5.23344 -0.46306 0.16117 0.10685 2.77296 -2.78612 -0 -0 -2.27045 0.2127 0 0 0 0 0 0.00304 0.01877 0.02071 0.36512 0 -0.27542 0 0.18072 -0.02383 0.29595 -2.02748
ALA_2298 -6.74756 0.91008 3.47607 -0.02292 0 0 2.87628 -2.79638 -0.00014 -0.00292 -2.59441 -0.34622 0 0 0 0 0 0.00619 0.0026 0 0 0 -0.04317 0 1.8394 -0.17586 0.32117 -3.29778
ALA_2299 -5.42504 0.17878 4.39554 -0.02154 0 0 2.72816 -2.80681 -0 -0 -2.5653 -0.38853 0 0 0 0 0 0.01643 -0.00038 0 0 0 -0.27561 0 1.8394 -0.29224 0.26704 -2.3501
THR_2300 -5.38539 0.41463 6.04513 -0.20656 0.15345 0.07423 2.9716 -2.93782 -0 -0 -3.35828 -0.07669 0 0 0 0 0 0.0325 0.01407 0.00151 0.05339 0 -0.01913 2.29981 -1.0874 -0.12062 0.22551 -0.90606
LYS_2301 -8.33898 0.41451 6.99652 -0.30238 0.02689 0.1323 4.00334 -3.2969 -0 -0 -4.35768 -0.05389 0 0 0 -0.45317 0 0.04338 0.02189 0.07434 1.73986 0 -0.01749 0 -1.5107 -0.09059 0.45706 -4.51169
MET_2302 -10.0382 0.87468 6.10265 -0.29178 0.06594 0.03978 4.03003 -3.35501 -0 -0 -3.30817 -0.08113 0 0 0 0 0 0.01258 0.05152 0.0135 1.05953 0 0.09099 0 0.60916 -0.10301 0.88188 -3.34508
SER_2303 -5.71384 0.39534 6.67186 -0.02333 0 0.02224 2.66034 -3.06127 -0.04496 -0.26077 -1.48788 -0.35695 0 0 0 0 0 0.02217 -0.0509 0.00629 0.52312 0 0.28247 0.76118 -0.77834 0.05489 0.75989 0.38151
GLU_2304 -7.15751 0.40523 7.95409 -0.6479 0.15059 1.17025 2.60864 -3.32804 -0.0285 -0.24542 -3.39138 -0.44682 0 0 0 -0.43996 0 0.01857 0.15368 0.0098 0 5.47695 -0.22358 0 -2.7348 -0.14984 0.66209 -0.18387
CYS:disulfide_2305 -7.24864 0.35752 5.21621 -0.03991 0 0.01687 1.81824 -2.74071 -0.02249 -0.1615 -1.34807 -0.24291 0 0 0 0 -0.55698 0.05818 0.1085 0.04679 0.17603 0 0.03617 0 3.6196 0.39124 0.68988 0.17401
VAL_2306 -6.53809 0.55725 3.07202 -0.29841 0.18039 0.06745 2.05105 -2.17741 -0.01896 -0.11327 -0.11568 -0.23025 0 0 0 0 0 0.02272 -0.0146 0.02226 0.17104 0 -0.42667 0 1.9342 0.50207 0.33382 -1.0191
LEU_2307 -6.97385 0.78647 2.48505 -0.48848 0.19725 0.12821 1.56171 -2.05074 -0.03872 -0.24873 -1.07927 0.15518 0 0 0 0 0 0.03913 -0.02185 0.0378 0.18521 0 -0.20251 0 0.18072 -0.15845 0.41565 -5.09019
GLY_2308 -3.71177 0.19982 3.0371 -0.00029 0 0 1.38919 -1.83402 -0.0007 -0.01148 -1.07025 -0.18728 0 0 -0.53797 0 0 0.11249 0.02741 0 0 0 -1.10742 0 0.83697 0.34653 0.51075 -2.00094
GLN_2309 -6.25753 0.20099 5.38467 -0.31079 0.04121 0.16136 2.05234 -2.6128 -0 -0 -2.39428 -0.20058 0 0 -1.86422 0 0 0.07894 -0.02131 0.00022 0 2.65765 -0.12087 0 -0.18838 0.90806 0.62588 -1.85944
SER_2310 -4.65042 0.24136 4.38574 -0.03217 3e-05 0.05563 1.93701 -1.85851 -0 -0 -1.35611 -1.01282 0 0 -1.79924 0 0 0.11619 0.07236 0.0108 0.86234 0 0.25976 0.69988 -0.77834 0.3561 0.50973 -1.98068
LYS_2311 -1.40508 0.06385 1.54474 -0.32348 0.05247 0.18938 0.27702 -0.67242 -0 -0 0.0214 -0.31315 0 0 0 0 0 0.08921 -0.05482 0.00355 1.81219 0 0.05992 0 -1.5107 -0.05497 0.26193 0.04104
ARG_2312 -7.30068 0.56319 7.06834 -0.7066 0.12309 0.43815 2.03842 -2.90457 -0.01885 -0.0782 -1.62224 0.63826 0 0 -0.80374 -0.31471 0 0.01758 -0.01273 0.03353 2.2954 0 -0.00844 0 -1.2888 -0.12253 0.28637 -1.67974
VAL_2313 -6.24145 1.02369 2.58446 -0.27946 0.1977 0.05342 1.04786 -2.12926 -0.0126 -0.04152 0.16704 0.27133 0 0 0 0 0 0.0216 -0.09771 0.00716 0.11665 0 -0.31554 0 1.9342 -0.31489 0.44172 -1.56559
ASP_2314 -3.42201 0.21761 4.59568 -0.26838 0.04418 0.87774 1.78721 -1.8955 -0 -0 -3.55798 -0.18938 0 0 0 -0.74505 0 0.12233 -0.10567 0.01897 0 2.18169 -0.56249 0 -2.3716 -0.44165 0.41144 -3.30286
PHE_2315 -7.27385 0.86628 3.60918 -0.66069 0.02279 0.04365 0.94626 -1.94964 -0 -0 0.28267 -0.52898 0 0 0 0 0 0.04235 0.14288 0.07439 0 2.29662 -0.1468 0 1.0402 -0.17316 0.35655 -1.00931
CYS:disulfide_2316 -6.20554 0.69183 3.36021 -0.04908 0.02933 0.02447 0.59708 -1.85024 -0.0221 -0.1117 -0.556 -0.46937 0 0 0 0 -0.55698 0.03217 -0.03966 0.13437 0.08386 0 0.29867 0 3.6196 0.35112 0.45151 -0.18647
GLY_2317 -2.90921 0.12728 2.75126 -0.00027 0 0 0.61427 -1.51265 -0.00657 -0.02808 0.02086 -0.17647 0 0 0 0 0 0.00632 -0.0844 0 0 0 -1.52019 0 0.83697 0.43279 0.23172 -1.21636
LYS_2318 -2.29645 0.10523 3.69318 -0.51003 0.16405 0.29761 1.82623 -1.54634 -4e-05 -0.00062 -4.25795 0.18295 0 0 -0.45459 -0.74505 0 0.02506 0.00624 0.07978 2.09054 0 -0.02213 0 -1.5107 -0.04241 0.30065 -2.6148
GLY_2319 -2.85454 0.20391 2.05557 -0.00052 0 0 0.79315 -1.2798 -0.01067 -0.06716 -0.99358 -0.22395 0 0 0 0 0 0.02164 -0.05172 0 0 0 -1.53253 0 0.83697 0.0285 0.25009 -2.82464
TYR_2320 -8.30948 0.55956 4.52854 -0.60322 0.03729 0.29639 3.2287 -2.91514 -0.00714 -0.04272 -2.26284 -0.15507 0 0 0 0 0 0.03153 -0.04075 0.00082 0 2.46415 0.07464 0.02819 1.2797 0.12503 0.17831 -1.50352
HIS_2321 -9.01479 0.41877 7.51502 -0.56329 0.00622 0.45867 3.24088 -3.81306 -0.02113 -0.15004 -3.05562 -0.62554 0 0 -1.80512 -0.87857 0 0.02905 0.02435 0.04548 0 2.65376 -0.0142 0 -0.45461 -0.25234 0.40389 -5.8522
LEU_2322 -8.20895 1.46765 4.01897 -0.65609 0.13959 0.21486 2.42824 -2.3165 -0.01456 -0.09815 -1.56994 0.20863 0 0 -0.56256 0 0 0.02206 0.05429 0.24472 0.55794 0 -0.16021 0 0.18072 0.27658 0.80881 -2.96389
MET_2323 -8.56254 0.61033 3.77583 -0.31586 0.04689 0.16004 1.92794 -2.2789 -0.01386 -0.08667 -1.7406 -0.49471 0 0 0 0 0 0.01142 0.00679 0.13264 2.09019 0 0.15988 0 0.60916 0.76042 0.7094 -2.4922
SER_2324 -5.7861 0.23427 4.44204 -0.02345 0 0.02055 2.06945 -2.28831 -0.05835 -0.39247 -1.92395 0.35526 0 0 0 -1.58748 0 0.01755 0.01513 0.00091 0.87237 0 -0.22456 1.24669 -0.77834 0.26974 0.45769 -3.06135
PHE_2325 -8.343 1.11901 1.54789 -0.64196 0.04318 0.38122 2.29228 -1.86256 -0 -0 -1.91491 0.12912 0 0 0 0 0 0.01908 0.0936 0.04447 0 2.37073 -0.14904 0 1.0402 0.91817 1.24942 -1.6631
PRO_2326 -5.76619 0.87167 1.62667 -0.21089 0.01231 0.15558 1.10594 -1.02965 -0 -0 -1.32285 -0.0505 0 0 -0.8605 0 0 0.02422 0.28303 0.00601 0.28615 0 -0.67605 0 -2.4119 0.84678 1.34194 -5.76825
GLN_2327 -8.57917 0.56756 6.13503 -0.51581 0.0613 0.48091 4.00262 -3.17196 -0.00897 -0.06451 -4.75837 -0.64985 0 0 -1.79021 -0.62047 0 0.0442 -0.00542 0.09179 0 3.93936 -0.07622 0 -0.18838 -0.16155 0.82665 -4.44144
SER_2328 -4.69911 0.31481 4.08061 -0.03633 1e-05 0.06313 2.09436 -1.90242 -0.00087 -0.01484 -2.91069 -0.12202 0 0 -1.15234 -0.37853 0 0.04551 0.00826 0.00309 0.22895 0 -0.35928 1.77026 -0.77834 -0.37788 0.5451 -3.57856
ALA_2329 -4.5342 0.69399 1.42261 -0.02179 0 0 0.9405 -1.65795 -0 -0 -0.06076 -0.47708 0 0 0 0 0 0.0111 0.11174 0 0 0 -0.56516 0 1.8394 -0.31929 0.8452 -1.77169
PRO_2330 -5.58666 1.35613 1.57318 -0.06833 0.00053 0.04495 0.56858 -0.88937 -0 -0 0.31848 0.60612 0 0 0 0 0 11.0701 0.0721 0.04832 0.05316 0 -0.11706 0 -2.4119 0.77455 2.09624 9.50916
HIS_2331 -6.54403 0.70629 4.40532 -0.4367 0.02434 0.56521 2.14703 -2.58374 -0.00716 -0.03585 -2.17715 0.22066 0 0 0 0 0 1.02177 0.19639 0.01979 0 2.13429 -0.66721 0 -0.45461 1.12225 1.75442 1.41129
GLY_2332 -4.08711 0.57962 2.1525 -0.00102 0 0 1.34617 -1.70562 -0.00897 -0.06451 -1.20237 -0.32755 0 0 0 0 0 0.12615 -0.09201 0 0 0 -1.4986 0 0.83697 0.64854 0.7553 -2.54249
VAL_2333 -6.99997 0.71475 1.36009 -0.2746 0.16431 0.05781 2.27162 -1.95409 -0.00437 -0.01345 -2.63144 -0.23075 0 0 0 0 0 0.08807 0.12258 0.05756 0.31886 0 -0.80444 0 1.9342 0.08645 0.60564 -5.13115
VAL_2334 -7.321 0.84733 1.44618 -0.27211 0.16938 0.05432 2.28888 -2.04065 -0.01118 -0.03535 -2.26664 -0.29375 0 0 0 0 0 0.02083 -0.01779 0.04348 0.21335 0 -0.68561 0 1.9342 -0.42681 0.53355 -5.8194
PHE_2335 -9.9874 1.02209 3.78048 -0.55363 0.04107 0.27838 2.65412 -2.85319 -0.00437 -0.01345 -2.92539 0.04833 0 0 0 0 0 0.00556 0.14259 0.00755 0 2.1787 -0.10558 0 1.0402 -0.24395 0.781 -4.70689
LEU_2336 -7.25529 0.34704 2.33775 -0.48107 0.12259 0.12526 2.77548 -2.20116 -0.01362 -0.04295 -2.71643 0.02737 0 0 0 0 0 0.03486 -0.05975 0.18614 1.07095 0 -0.27785 0 0.18072 0.00978 0.82396 -5.00625
HIS_2337 -10.8252 0.97383 7.97834 -0.3723 0.00599 0.42691 3.18202 -4.32597 -0.02727 -0.21915 -4.23014 -0.25282 0 0 0 -0.70891 0 0.03119 -0.01057 0.01298 0 2.55705 -0.14358 0 -0.45461 0.22198 0.57096 -5.60927
VAL_2338 -7.90779 0.84225 2.6556 -0.28144 0.17963 0.05861 2.81049 -2.46253 -0.02594 -0.16513 -3.77254 -0.11106 0 0 0 0 0 0.00791 -0.04163 0.22526 0.13841 0 -0.51235 0 1.9342 -0.02486 0.57234 -5.88057
THR_2339 -6.98123 0.44332 5.13515 -0.10625 0.05191 0.0854 2.89944 -3.07872 -0.01796 -0.14388 -3.06393 -0.58037 0 0 -0.45459 0 0 0.00801 0.03698 0.03195 0.12038 0 -0.37445 2.29297 -1.0874 -0.44821 0.63262 -4.59887
TYR_2340 -8.63409 1.23367 2.30414 -0.65486 0.04271 0.32151 3.03396 -2.19695 -0.0141 -0.13796 -3.10328 -0.12955 0 0 0 0 0 0.04249 -0.00292 0.0067 0 2.0485 -0.16581 0.12368 1.2797 -0.34273 0.71763 -4.22756
VAL_2341 -4.27383 0.49702 3.72707 -0.27511 0.17362 0.05887 2.61817 -1.99462 -0.00738 -0.02389 -2.56401 -0.34318 0 0 0 0 0 0.02913 0.01235 0.00057 0.19279 0 -0.72649 0 1.9342 -0.09722 1.15136 0.08939
PRO_2342 -4.77668 0.75608 1.58416 -0.12587 0.00049 0.09245 0.80398 -0.88267 -0 -0 -0.33714 0.23757 0 0 0 0 0 0.00777 -0.04963 0.01355 0.1955 0 -1.12064 0 -2.4119 -0.39728 1.02172 -5.3885
ALA_2343 -5.14414 0.1998 4.24726 -0.021 0 0 1.98004 -2.50492 -0 -0 -1.85542 -0.36152 0 0 0 0 0 0.03474 0.00347 0 0 0 -0.48868 0 1.8394 -0.38805 0.46076 -1.99825
GLN_2344 -4.59455 0.19928 4.66023 -0.27493 0.04516 0.2473 1.81606 -2.10509 -0.01918 -0.20189 -1.73236 -0.77204 0 0 -0.51418 -0.49593 0 0.07295 -0.05568 0.03081 0 2.80398 -0.25158 0 -0.18838 0.01819 0.31125 -1.00057
GLU_2345 -5.50558 0.62042 3.85498 -0.49346 0.21902 1.58493 0.45801 -1.88958 -0 -0 -1.03594 -2.56518 0 0 0 0 0 0.05387 0.02887 0.03776 0 4.32393 -0.03029 0 -2.7348 -0.29426 0.26506 -3.10224
LYS_2346 -5.09203 0.39782 4.42833 -0.2924 0.03176 0.13378 2.58507 -2.19428 -0.00043 -0.00253 -2.2118 -0.16367 0 0 0 0 0 0.01238 0.01291 0.0474 2.05241 0 0.00719 0 -1.5107 -0.37987 0.20869 -1.92997
ASN_2347 -2.53671 0.12523 1.56611 -0.18179 0.04986 0.26221 0.52621 -1.05282 -0.01691 -0.12539 -0.45145 -0.4966 0 0 0 0 0 0.01792 -0.06345 0.03717 0 2.28984 0.03017 0 -0.93687 -0.05231 0.34321 -0.66639
PHE_2348 -9.11196 0.65346 2.79575 -0.60346 0.03136 0.34422 2.47222 -2.49084 -0.01648 -0.12286 -2.63114 0.25325 0 0 0 0 0 0.03871 0.03913 0.14016 0 2.01508 -0.31773 0 1.0402 -0.11785 0.42834 -5.16045
THR_2349 -4.4977 0.53937 3.23093 -0.14493 0.05888 0.05009 2.1927 -1.93137 -0 -0 -2.7604 -0.19022 0 0 0 0 0 0.04035 -0.00806 0.02273 0.37056 0 0.03932 2.34123 -1.0874 -0.04604 0.47049 -1.30945
THR_2350 -7.87426 1.70469 4.0547 -0.11877 0.13347 0.07403 3.0885 -2.75734 -0.00544 -0.09413 -2.08365 -0.54143 0 0 -0.72111 0 0 0.13944 0.10768 0.09958 0.17538 0 -0.73493 2.30836 -1.0874 -0.04853 0.98328 -3.19787
ALA_2351 -4.54392 0.80287 2.20308 -0.02303 0 0 1.79182 -1.76452 -0.00358 -0.01051 -0.35159 -0.44103 0 0 0 0 0 0.04245 0.06857 0 0 0 -0.33577 0 1.8394 0.04408 1.31474 0.63307
PRO_2352 -5.18445 1.27281 2.00419 -0.09325 0.00133 0.0567 1.79212 -1.21157 -0 -0 -1.16103 0.72421 0 0 -0.60368 0 0 0.08126 -0.10973 0.00301 0.48911 0 -0.25011 0 -2.4119 -0.04699 1.12711 -3.52086
ALA_2353 -6.0751 1.29732 1.83432 -0.02082 0 0 2.44772 -2.20095 -0 -0 -1.5631 -0.33912 0 0 0 0 0 0.20159 0.01201 0 0 0 -0.46234 0 1.8394 -0.10442 1.30889 -1.82461
ILE_2354 -8.27613 1.85904 2.49779 -0.65264 0.56895 0.15526 2.56764 -2.37699 -0.00509 -0.02213 -1.57436 -0.27096 0 0 0 0 0 2.15337 1.73953 0.00557 1.04328 0 -0.63005 0 0.73287 0.0065 17.5872 17.1087
CYS_2355 -6.746 1.01782 3.64274 -0.0717 0.00073 0.05762 1.9892 -2.05282 -0 -0 -0.9713 -0.45334 0 0 0 0 0 1.25254 -0.02345 0.42955 0.43727 0 0.09623 0 3.6196 0.07333 17.4943 19.7923
HIS_2356 -6.3375 0.49844 6.5527 -0.63922 0.03027 0.49204 2.64198 -3.1545 -0 -0 -2.12945 -0.74044 0 0 0 0 0 0.36245 -0.03507 0.00291 0 2.45084 -0.41539 0 -0.45461 0.41779 0.81917 0.36239
ASP_2357 -2.86235 0.14009 3.84078 -0.12816 0.03748 0.4041 0.74839 -1.67333 -0.03752 -0.16176 -0.79218 -1.03772 0 0 0 0 0 0.07579 -0.07832 0.00356 0 2.5445 -0.58963 0 -2.3716 -0.02816 0.1933 -1.77276
GLY_2358 -2.30726 0.27919 2.27557 -6e-05 0 0 0.74173 -1.12741 -0.00919 -0.05554 -0.76532 -0.3667 0 0 0 0 0 0.39471 -0.17781 0 0 0 -1.5226 0 0.83697 -0.61645 0.47472 -1.94545
LYS_2359 -7.92782 1.06674 7.74596 -0.6001 0.16189 0.48086 3.7046 -3.49635 -0.04262 -0.18389 -4.45504 -0.04102 0 0 0 -0.66713 0 0.71907 0.46386 0.67807 4.41064 0 -0.00259 0 -1.5107 -0.42536 1.09894 1.17801
ALA_2360 -5.8007 0.56997 2.46518 -0.02663 0.00031 0 1.7932 -2.22031 -0.01522 -0.06316 -1.13745 -0.25626 0 0 0 0 0 0.27263 0.26431 0 0 0 0.12132 0 1.8394 -0.19232 1.34205 -1.04368
HIS_2361 -7.99192 0.73201 5.25256 -0.39335 0.04616 0.37857 3.63289 -3.01046 -0 -0 -3.40477 -0.40172 0 0 0 -0.73649 0 0.1653 0.07909 0.13973 0 3.21913 0.0962 0 -0.45461 -0.06577 0.82384 -1.89362
PHE_2362 -9.99667 1.73056 4.03867 -0.76829 0.07404 0.07822 3.2963 -2.80783 -0.00761 -0.02602 -2.63072 -0.54908 0 0 0 0 0 1.11683 0.27783 0.01259 0 2.6816 -0.03197 0 1.0402 0.45986 1.71914 -0.29233
PRO_2363 -7.00954 1.74741 2.84248 -0.21921 0.03456 0.16146 1.16583 -1.55286 -0 -0 -0.11084 -0.15693 0 0 0 0 0 0.7738 -0.02524 0.08364 0.70599 0 -0.95634 0 -2.4119 0.0535 2.14359 -2.7306
ARG_2364 -6.82311 0.74089 5.82421 -0.59534 0.09164 0.3172 2.40498 -2.77281 -0 -0 -2.1659 0.2318 0 0 -1.13795 0 0 0.03685 0.02459 0.32802 2.72993 0 0.0232 0 -1.2888 0.37424 1.0154 -0.64098
GLU_2365 -1.66078 0.07655 1.56438 -0.22766 0.04645 0.37113 0.18241 -0.73109 -0.05299 -0.42411 -0.10172 -0.50728 0 0 0 0 0 0.13116 -0.05256 0.00562 0 2.92022 0.14096 0 -2.7348 0.78588 0.69232 0.4241
GLY_2366 -3.41452 0.39938 2.34846 -0.00023 0 0 1.06886 -1.38824 -0 -0 -0.93358 -0.1688 0 0 -0.47487 0 0 1.36431 0.05088 0 0 0 -1.0327 0 0.83697 0.24545 0.91957 -0.17904
VAL_2367 -7.06176 0.52771 2.28455 -0.37585 0.2563 0.09228 2.64363 -2.27401 -0 -0 -1.65798 -0.13236 0 0 0 0 0 0.36815 0.00613 0.26023 0.83502 0 -0.68747 0 1.9342 0.03432 0.98568 -1.96124
PHE_2368 -10.8136 2.76398 2.04945 -0.56042 0.0346 0.23174 2.45002 -2.53679 -0.00358 -0.01051 -2.25204 0.08552 0 0 0 0 0 0.12909 -0.02284 0.02727 0 2.51418 -0.11091 0 1.0402 -0.28045 0.79828 -4.4668
VAL_2369 -8.15217 0.88688 2.65867 -0.33123 0.36804 0.07327 2.9226 -2.65652 -0.0106 -0.03863 -2.64499 -0.51691 0 0 0 0 0 0.07004 -0.02522 0.00441 0.3624 0 -0.36625 0 1.9342 -0.31683 0.71648 -5.06234
SER_2370 -4.68649 0.58919 4.09898 -0.03218 0.00028 0.05769 1.96688 -2.0347 -0.0198 -0.11243 -2.49221 -0.9067 0 0 0 0 0 0.04636 -0.04114 0.00351 0.50983 0 0.44507 0.61019 -0.77834 0.05807 0.54172 -2.17624
ASN_2371 -3.80635 0.26368 3.89794 -0.28271 0.11163 0.49867 2.14624 -1.9326 -0.0106 -0.03863 -1.36886 -0.92128 0 0 0 -0.76183 0 0.09613 -0.00464 0.00012 0 2.13678 -0.5146 0 -0.93687 0.4777 0.41701 -0.53305
GLY_2372 -1.74318 0.28753 2.1573 -5e-05 0 0 0.86772 -1.09273 -0 -0 -0.29359 -0.43151 0 0 -0.75142 0 0 0.0548 -0.1406 0 0 0 -1.10938 0 0.83697 -0.14774 0.327 -1.17888
THR_2373 -2.07132 0.29079 2.4195 -0.12139 0.0302 0.0847 0.55683 -1.25147 -0.0198 -0.11243 -0.82663 -0.78774 0 0 -0.75142 0 0 0.01965 0.0142 0.00158 0.11762 0 0.84383 4.08199 -1.0874 0.61467 0.59406 2.63999
HIS_2374 -4.38554 0.5299 4.31286 -0.43665 0.00966 0.45873 2.1635 -2.243 -0.00826 -0.02672 -1.90379 -0.27217 0 0 0 0 0 0.01 -0.01615 0.0021 0 2.20615 -0.0303 0 -0.45461 1.01047 0.508 1.43419
TRP_2375 -8.74124 0.88064 1.33914 -0.8191 0.02714 0.28003 0.53314 -2.21903 -0 -0 -0.58185 -0.18329 0 0 0 0 0 0.0436 -0.03141 0.12403 0 1.58183 -0.07625 0 1.6906 0.12369 0.20522 -5.82311
PHE_2376 -7.42286 0.6304 3.78133 -0.55223 0.02432 0.28545 2.56547 -2.53018 -0.01521 -0.05223 -2.64868 0.15778 0 0 0 0 0 0.13882 0.07745 0.02259 0 1.77485 -0.46297 0 1.0402 0.26948 0.45768 -2.45855
VAL_2377 -5.9032 0.90743 1.92724 -0.27674 0.19413 0.05741 1.62399 -1.83691 -0 -0 -1.2529 -0.13048 0 0 0 0 0 0.17792 0.00633 0.00665 0.39173 0 -0.78394 0 1.9342 -0.03884 0.64337 -2.3526
THR_2378 -6.92874 0.7995 3.36476 -0.11626 0.07135 0.08278 2.98108 -2.44211 -0.01199 -0.09414 -2.64277 -0.55596 0 0 0 0 0 0.20613 0.01794 0.00319 0.14609 0 -0.35383 2.27128 -1.0874 -0.3923 0.45878 -4.22263
GLN_2379 -5.02466 0.16437 5.39529 -0.21243 0.01068 0.12262 2.59363 -2.57856 -0.03156 -0.20912 -2.39145 -0.30095 0 0 -1.07862 -0.53571 0 0.03618 0.00884 0.02826 0 3.389 0.00043 0 -0.18838 -0.38887 0.47664 -0.71437
ARG_2380 -6.33976 0.53638 3.59252 -0.73933 0.14623 0.50629 1.64798 -2.03177 -0.02896 -0.2176 0.38385 0.52496 0 0 0 0 0 0.10898 -0.08714 0.12609 2.15944 0 -0.17823 0 -1.2888 -0.46368 0.61427 -1.02829
ASN_2381 -4.09968 0.25943 2.80812 -0.19121 0.03512 0.31119 1.16685 -1.57768 -0.00553 -0.05476 -0.95237 -0.34512 0 0 -0.49374 0 0 0.02629 -0.06602 0.11453 0 1.90831 -0.31454 0 -0.93687 -0.6533 0.53758 -2.52341
PHE_2382 -6.21428 0.30088 2.77857 -0.78727 0.05433 0.14946 1.58736 -2.0808 -0 -0 -1.46958 -0.59447 0 0 0 0 0 0.00708 -0.07762 0.02347 0 1.84496 -0.23836 0 1.0402 0.25197 0.50997 -2.91414
TYR_2383 -8.97207 1.02956 1.39743 -0.81411 0.06144 0.17684 1.65971 -1.75638 -0 -0 -0.68342 -0.426 0 0 0 -0.76183 0 0.03083 0.09804 0.25526 0 2.27629 0.10778 0.02035 1.2797 0.60919 0.43709 -3.9743
GLU_2384 -4.22979 0.47549 4.10859 -0.38145 0.09891 0.5448 1.74555 -1.86664 -0.01273 -0.12714 -0.95434 -0.3792 0 0 0 -0.67604 0 0.09271 0.01182 0.04012 0 3.72063 0.32297 0 -2.7348 1.57687 0.9237 2.30004
PRO_2385 -4.27588 0.66021 1.17741 -0.13383 0.01218 0.09561 0.25021 -0.67056 -0 -0 -0.42498 0.18678 0 0 0 0 0 0.10358 0.21332 0.00518 0.24266 0 -0.67191 0 -2.4119 1.33045 1.216 -3.09546
GLN_2386 -3.95206 0.1756 4.6224 -0.46415 0.08265 0.43117 2.67977 -2.06473 -0.0076 -0.0438 -2.6459 -0.93151 0 0 0 -0.67604 0 1.47617 0.01276 0.02636 0 2.84521 -0.07539 0 -0.18838 -0.35781 0.70208 1.64682
ILE_2387 -3.84907 0.64962 1.82699 -0.58892 0.45232 0.11451 1.03827 -1.24494 -0.0076 -0.0438 -1.4567 0.2008 0 0 0 0 0 0.82682 -0.05647 0.12403 1.70598 0 0.40582 0 0.73287 -0.1957 0.62703 1.26185
ILE_2388 -4.57079 0.35208 0.58714 -0.47532 0.27692 0.11458 0.35661 -1.11263 -0 -0 0.15638 -0.05655 0 0 0 0 0 0.45918 0.12247 0.01228 0.26042 0 -0.01121 0 0.73287 0.141 0.9884 -1.66618
THR_2389 -4.64572 0.55237 3.85043 -0.17113 0.04787 0.0611 2.2276 -2.15998 -0.00879 -0.07809 -1.45983 -0.12877 0 0 0 0 0 0.04963 0.01059 0.00129 0.08194 0 -0.01253 2.33899 -1.0874 0.26461 0.88272 0.6169
THR_2390 -2.62089 0.13681 2.56687 -0.12696 0.06434 0.06228 0.87935 -1.36978 -0.0246 -0.19983 0.10996 -0.90672 0 0 0 0 0 0.1073 -0.01314 0.03182 0.09254 0 -0.00724 2.28245 -1.0874 -0.16296 0.44334 0.25755
ASP_2391 -2.95471 0.36786 3.33801 -0.1179 0.00897 0.3636 1.65215 -1.63579 -0 -0 -1.25359 -0.26295 0 0 -1.13795 0 0 0.11648 0.06435 0.03499 0 2.04629 -0.2255 0 -2.3716 -0.42722 0.31128 -2.08323
ASN_2392 -4.85975 0.54939 4.48311 -0.19168 0.07376 0.32742 1.84871 -2.22887 -0.00342 -0.03877 -2.57577 -0.45156 0 0 0 0 0 1.69766 -0.05578 0.002 0 2.37342 -0.62295 0 -0.93687 -0.53376 0.34797 -0.79574
THR_2393 -6.78969 0.35359 4.93569 -0.11132 0.0468 0.08807 2.04775 -2.73434 -0.02461 -0.16139 -0.64176 -0.70295 0 0 0 -0.73649 0 1.94047 0.36699 0.00663 0.11164 0 -0.42654 2.31383 -1.0874 -0.52377 0.54523 -1.18358
PHE_2394 -8.34347 0.94295 4.50982 -0.57356 0.03128 0.28033 3.07075 -2.74655 -0.00427 -0.01218 -2.46187 0.08162 0 0 0 0 0 1.35122 0.043 0.00069 0 2.41071 -0.21088 0 1.0402 -0.34534 1.03871 0.10316
VAL_2395 -4.92628 0.47506 2.48689 -0.27155 0.18646 0.05438 1.01532 -1.82258 -0 -0 -0.99783 -0.28739 0 0 0 0 0 1.07776 0.01418 0.06238 0.25305 0 -0.74769 0 1.9342 -0.32088 1.0156 -0.79892
SER_2396 -4.8518 0.82476 5.11569 -0.0288 0 0.04592 2.85445 -2.463 -0.00427 -0.01218 -2.3117 -1.04219 0 0 -1.07885 0 0 0.51455 0.07549 0.07916 2.20528 0 -0.16936 0.73351 -0.77834 -0.46294 0.71094 -0.04368
GLY_2397 -1.81408 0.19153 1.75441 -5e-05 0 0 0.28643 -0.85247 -0.02193 -0.14553 0.08518 -0.42346 0 0 0 0 0 0.48382 -0.05304 0 0 0 0.52402 0 0.83697 -0.19254 0.41154 1.07082
ASN_2398 -4.8307 0.40363 4.79832 -0.36301 0.01606 0.75989 2.33858 -2.42218 -0.00141 -0.00517 -2.44374 -0.15947 0 0 -1.51803 0 0 0.24532 0.38765 0.00142 0 3.20704 0.28937 0 -0.93687 0.33838 0.43488 0.53996
CYS_2399 -6.14169 1.22906 2.2802 -0.04824 0.00026 0.02055 0.79519 -1.5289 -0.00167 -0.02092 -1.19348 -0.16195 0 0 -0.43918 0 0 1.10158 -0.00555 0.02488 0.19115 0 0.15747 0 3.6196 0.07301 0.98513 0.93648
ASP_2400 -5.1641 0.77437 4.95475 -0.10296 0.00544 0.30784 2.48797 -2.43374 -0.00141 -0.00517 -2.08287 -1.30934 0 0 -0.88162 0 0 2.26855 0.68814 0.04276 0 2.40374 -0.16906 0 -2.3716 -0.1212 1.13543 0.42594
VAL_2401 -2.29714 0.61288 1.93166 -0.33572 0.41686 0.08148 1.03822 -1.14299 -0 -0 -1.39715 -0.439 0 0 -0.88162 0 0 0.56208 0.00225 0.00815 0.09556 0 0.2127 0 1.9342 0.30423 5.17501 5.88167
VAL_2402 -4.7025 1.17553 1.59676 -0.27293 0.16048 0.0582 0.39641 -1.35344 -0.00156 -0.00493 0.49975 -0.38245 0 0 0 0 0 0.94616 0.05495 0.44928 0.04773 0 0.16766 0 1.9342 5.75834 5.90644 12.4341
ILE_2403 -8.3931 1.69742 1.9379 -0.52279 0.64352 0.13159 2.29217 -2.19344 -0 -0 -0.33654 -0.05341 0 0 0 0 0 0.19165 0.17424 0.38134 0.2836 0 -0.64505 0 0.73287 5.41524 2.20377 3.94097
GLY_2404 -3.01674 0.76595 2.7971 -0.00027 0 0 1.49604 -1.47793 -0.01905 -0.07303 -0.34513 -0.28404 0 0 0 0 0 0.57751 -0.10388 0 0 0 0.99456 0 0.83697 0.06747 1.19922 3.41475
ILE_2405 -5.96962 0.80107 1.0702 -0.56908 0.47767 0.19147 0.43251 -1.38537 -0 -0 -0.38122 -0.46586 0 0 0 0 0 0.51986 0.39336 0.16671 2.35207 0 -0.58168 0 0.73287 0.07374 1.00169 -1.13958
VAL_2406 -5.51265 0.69409 2.20267 -0.26413 0.15167 0.05228 1.57534 -1.88852 -0.01749 -0.0681 -1.03621 -0.0892 0 0 0 0 0 1.07695 -0.07233 0.04821 0.21665 0 -0.54548 0 1.9342 -0.29392 1.91957 0.08359
ASN_2407 -2.87498 0.41346 1.63943 -0.17671 0.01014 0.25835 0.44881 -0.97855 -0.01004 -0.08161 -0.34715 -0.46118 0 0 0 0 0 1.53527 -0.00046 0.00446 0 2.18531 0.11127 0 -0.93687 -0.15959 1.60956 2.18892
ASN_2408 -4.02391 0.6708 3.26927 -0.3861 0.1102 0.78653 2.03327 -1.81435 -0.02396 -0.24729 -0.2956 -0.71668 0 0 0 0 0 1.52931 0.20499 0.18617 0 2.05734 -0.73381 0 -0.93687 0.58434 0.80783 3.06149
THR_2409 -3.53698 0.30037 2.11737 -0.15395 0.05911 0.10995 0.73893 -1.45488 -0 -0 -0.37865 -1.50972 0 0 0 0 0 0.09112 -0.02579 0.0006 0.03844 0 0.01892 2.28952 -1.0874 0.89621 0.73613 -0.75068
VAL_2410 -3.50314 0.32351 2.74788 -0.28488 0.18936 0.06133 1.20334 -1.61693 -0 -1e-05 -0.77469 -0.06539 0 0 0 0 0 0.0143 -0.07957 0.00871 0.0657 0 -0.43126 0 1.9342 0.06593 0.46843 0.32681
TYR_2411 -5.61572 0.60257 1.30246 -0.60592 0.29933 0.34358 0.6395 -1.3369 -0 -0 -0.29647 -0.41683 0 0 0 0 0 0.01287 0.03381 0.20983 0 3.89322 0.06536 0.0093 1.2797 -0.02322 0.35659 0.75303
ASP_2412 -3.43602 0.50325 3.43208 -0.10884 0.00765 0.30644 1.12494 -1.68556 -0.01392 -0.1657 -0.93515 -0.64125 0 0 0 0 0 0.00761 0.08034 0.0517 0 3.47733 -0.28245 0 -2.3716 0.0169 1.01149 0.37925
PRO_2413 -3.82063 0.65178 1.11609 -0.12461 0.00227 0.09151 0.39039 -0.7438 -0 -0 -0.35307 0.23754 0 0 0 0 0 0.00421 -0.0648 0.02474 0.12403 0 -1.02622 0 -2.4119 -0.58917 0.93455 -5.55708
LEU_2414 -6.75486 1.02116 3.71747 -0.52346 0.24445 0.15928 1.98631 -2.09027 -0 -0 0.06593 -0.03455 0 0 0 0 0 0.01175 0.09012 0.03642 0.92846 0 0.12727 0 0.18072 0.68763 0.31366 0.16749
GLN_2415 -2.38582 0.48932 2.51352 -0.59759 0.26972 1.01217 0.48563 -1.11108 -0 -0 -0.08304 -2.34705 0 0 0 0 0 0.02399 0.09289 0.03747 0 4.20588 -0.26198 0 -0.18838 6.74325 1.34673 10.2456
PRO_2416 -3.69155 1.33017 3.57971 -0.11881 0 0.08496 1.87052 -1.49288 -0 -0 -1.33231 0.32253 0 0 0 0 0 0.00675 -0.0321 0.01545 0.29592 0 -1.16446 0 -2.4119 5.71841 1.39745 4.37786
GLU_2417 -2.7262 0.13088 3.63876 -0.59673 0.30186 1.5991 1.51516 -1.43503 -0 -0 -2.73265 -3.06703 0 0 0 -0.7713 0 0.06911 -0.08029 0.00486 0 2.83516 -0.09151 0 -2.7348 0.91162 0.56675 -2.66226
LEU_2418 -3.40903 0.73928 2.83801 -0.5115 0.2327 0.14288 1.38248 -1.37439 -0.00097 -0.01856 -0.62047 0.08638 0 0 0 0 0 0.05324 -0.02905 0.09126 0.11966 0 -0.14032 0 0.18072 0.59118 0.51479 0.86829
ASP_2419 -5.10638 0.50758 8.08458 -0.22671 0.08323 0.72716 5.23602 -3.3293 -0.00097 -0.01856 -7.75872 -1.2554 0 0 -1.79174 -0.83565 0 0.03505 0.21344 0.00364 0 2.24476 -0.8777 0 -2.3716 0.13301 0.76419 -5.54007
SER_2420 -4.26139 0.23972 5.3483 -0.03699 0.00292 0.06963 2.66903 -2.44339 -0.02107 -0.14504 -0.58778 -0.81242 0 0 0 0 0 0.09944 -0.04406 0.00297 0.35526 0 -0.10233 0.62102 -0.77834 0.61794 1.20415 1.99758
PHE_2421 -9.07663 1.19711 5.20894 -0.81434 0.02888 0.23948 3.10425 -3.07708 -0.01557 -0.14976 -2.39772 -0.11859 0 0 -0.51677 0 0 0.03335 0.0156 0.16668 0 1.98625 -0.32447 0 1.0402 0.22479 0.92876 -2.31664
LYS_2422 -4.8895 0.16939 5.94591 -0.43212 0.06334 0.23237 2.24885 -2.6571 -0 -0 -1.2676 -0.10421 0 0 -0.76298 0 0 0.00989 -0.03209 0.01261 1.97546 0 0.02407 0 -1.5107 -0.09839 0.52006 -0.55273
GLU_2423 -5.35202 0.29722 7.16843 -0.22518 0.04939 0.34023 2.55605 -3.03977 -0.02107 -0.14504 -3.2323 -0.61435 0 0 0 -0.42163 0 0.00873 0.03101 0.07264 0 3.0472 -0.18291 0 -2.7348 -0.351 0.33242 -2.41675
GLU_2424 -5.94525 0.43264 6.52267 -0.21873 0.02705 0.30377 2.70302 -3.07712 -0.02403 -0.26219 -1.1676 -0.60852 0 0 0 0 0 0.01068 -0.02569 0.04038 0 3.02772 -0.19225 0 -2.7348 -0.45685 0.33936 -1.30573
LEU_2425 -7.89158 0.96218 4.06571 -0.48363 0.15434 0.10475 2.4476 -2.77377 -0.00508 -0.04478 -2.21767 0.2421 0 0 0 0 0 0.00758 -0.04215 0.05362 0.42853 0 -0.25921 0 0.18072 -0.35636 0.5515 -4.87559
ASP_2426 -5.85917 0.46024 6.56584 -0.10504 0.00268 0.31079 2.83889 -3.09998 -0 -0 -3.07941 -0.48955 0 0 0 0 0 0.01641 -0.05238 0.02373 0 1.77071 0.14714 0 -2.3716 -0.29829 0.66113 -2.55786
LYS_2427 -5.12721 0.33263 6.66 -0.32113 0.04221 0.17759 3.5155 -2.85437 -0 -0 -4.99344 -0.14003 0 0 -0.51287 -0.42636 0 0.00508 -0.0512 0.08828 1.68438 0 0.02739 0 -1.5107 -0.28706 0.5943 -3.09702
TYR_2428 -9.13327 1.38626 5.40922 -0.55457 0.13113 0.28131 3.27456 -3.30992 -0.01368 -0.08217 -2.0525 -0.29743 0 0 0 0 0 0.00657 -0.0435 6e-05 0 2.97466 -0.17268 0.01577 1.2797 -0.37149 0.65543 -0.61653
PHE_2429 -7.8503 1.22792 3.67523 -0.94794 0.19505 0.33436 2.7177 -2.53067 -0.0002 -0.00265 -1.3929 -0.503 0 0 0 0 0 0.00363 -0.10631 0.0358 0 2.42 0.30635 0 1.0402 -0.29532 0.70304 -0.96999
LYS_2430 -5.48145 0.89805 5.65269 -0.31842 0.04813 0.15982 2.65501 -2.68135 -0 -0 -3.05245 0.03722 0 0 0 -0.82585 0 0.00496 -0.09526 0.17237 1.78155 0 -0.05187 0 -1.5107 -0.34213 0.51079 -2.43888
ASN_2431 -3.91846 0.2962 4.62982 -0.18526 0.02189 0.28822 2.28465 -2.14511 -0 -0 -2.02575 -0.35212 0 0 -0.64175 0 0 0.01002 -0.08469 0.03153 0 1.57368 0.04896 0 -0.93687 -0.36611 0.26929 -1.20183
HIS_D_2432 -6.08509 0.67353 5.18626 -0.42572 0.04146 0.52674 2.59847 -2.89707 -0 -0 -1.9391 -0.38679 0 0 -0.41596 0 0 0.00632 0.05334 0.12997 0 2.33362 -0.55012 0 -0.45461 0.03293 0.4737 -1.09812
THR_2433 -3.76457 0.24268 2.4618 -0.13675 0.0722 0.08808 1.16544 -1.57208 -0 -0 -0.42873 -1.09161 0 0 0 0 0 0.03903 -0.00831 0.02656 0.02252 0 -0.25291 2.26251 -1.0874 -0.0499 0.58177 -1.42968
SER_2434 -3.35693 0.50657 4.4753 -0.02725 6e-05 0.02314 2.26339 -2.03177 -0 -0 -1.42463 -0.16673 0 0 0 0 0 0.06425 -0.04081 0.0002 0.45951 0 -0.08088 0.60642 -0.77834 -0.48951 0.94466 0.94667
PRO_2435 -3.38011 0.45614 3.21633 -0.06657 0 0.04197 1.51489 -1.47169 -0 -0 -0.87727 0.60088 0 0 0 0 0 0.0224 -0.09815 0.04677 0.16695 0 -0.57039 0 -2.4119 -0.17539 1.00651 -1.97864
ASP_2436 -4.19155 0.43986 4.26877 -0.10715 0.00451 0.32363 1.30134 -2.05701 -0 -0 -2.30088 -0.41883 0 0 0 -0.35959 0 0.00979 -0.06058 0.02573 0 1.78252 0.15039 0 -2.3716 -0.00173 0.52018 -3.0422
VAL_2437 -6.34565 0.61264 5.45202 -0.30749 0.21997 0.07082 2.92785 -3.01831 -0.00505 -0.03545 -2.1765 -0.28682 0 0 0 0 0 0.00903 -0.03488 0.03621 0.26987 0 -0.3628 0 1.9342 -0.19671 0.56628 -0.67077
ASP_2438 -6.35971 0.49406 6.70286 -0.10435 0.00479 0.31195 2.81114 -3.26031 -0.00016 -0.00423 -1.74449 -0.48914 0 0 0 0 0 0.00681 0.006 0.01471 0 1.76432 0.19383 0 -2.3716 0.07863 0.56105 -1.38383
LEU_2439 -4.3894 0.21113 5.1581 -0.47566 0.23108 0.10888 2.27507 -2.46425 -0 -0 -2.39016 0.22225 0 0 0 0 0 0.0122 0.13146 0.02266 0.37274 0 -0.27344 0 0.18072 -0.042 0.42577 -0.68284
GLY_2440 -4.48852 0.27065 4.96244 -5e-05 0 0 2.42769 -2.54621 -0 -0 -2.49352 -0.40909 0 0 0 0 0 0.00262 -0.08913 0 0 0 0.21201 0 0.83697 0.41459 0.24257 -0.65698
ASP_2441 -7.79696 0.41331 8.44137 -0.10613 0.00936 0.32332 3.49137 -3.85233 -0.00016 -0.00423 -4.89057 -0.35961 0 0 0 -0.37855 0 0.00217 -0.01995 0.10465 0 1.95202 0.25168 0 -2.3716 0.50801 0.26322 -4.01961
ILE_2442 -7.5583 0.50381 5.36155 -0.49971 0.3629 0.10015 2.61096 -2.89904 -0.00505 -0.03545 -2.13247 0.01353 0 0 0 0 0 0.00455 -0.04251 0.00066 0.5124 0 -0.47923 0 0.73287 -0.0135 0.36438 -3.09752
SER_2443 -4.02461 0.14426 4.42449 -0.02425 0 0.02265 1.78921 -2.2789 -0 -0 -1.35485 -0.32226 0 0 0 0 0 0.02334 0.02542 0.01782 0.62245 0 0.24746 0.62128 -0.77834 -0.105 0.28832 -0.66152
GLY_2444 -3.76564 0.40371 4.20883 -5e-05 0 0 1.9773 -2.13582 -0 -0 -1.4802 -0.40948 0 0 0 0 0 0.01251 -0.06143 0 0 0 0.30099 0 0.83697 0.36841 0.20569 0.46179
ILE_2445 -7.81933 0.75757 3.15906 -0.51049 0.52954 0.10216 2.40939 -2.55172 -0 -0 -1.5973 0.084 0 0 0 0 0 0.0113 0.07087 0.08904 0.48983 0 -0.46005 0 0.73287 0.55128 0.39041 -3.56159
ASN_2446 -4.77439 0.28952 4.66235 -0.17954 0.04707 0.2454 2.3445 -2.46796 -0.0085 -0.11775 -2.04787 -0.27016 0 0 -0.37376 0 0 0.04253 0.07996 0.02118 0 1.93192 0.27635 0 -0.93687 -0.09518 0.62412 -0.70706
ALA_2447 -1.96109 0.18587 0.90749 -0.02411 0 0 0.45023 -0.6592 -0 -0 0.02729 -0.26923 0 0 0 0 0 0.0149 -0.03289 0 0 0 0.0962 0 1.8394 -0.15505 0.39401 0.81383
SER_2448 -1.27233 0.1018 1.18409 -0.02749 0 0.065 0.1381 -0.64446 -0.0205 -0.20243 -0.21063 -0.45671 0 0 0 0 0 0.00818 0.03347 0.03934 0.0341 0 -0.55255 0.62341 -0.77834 -0.14211 0.14728 -1.93277
VAL_2449 -1.89889 0.1522 0.82486 -0.32006 0.23891 0.07005 0.06789 -0.69238 -0.00734 -0.02411 0.06865 -0.52118 0 0 0 0 0 0.0044 -0.01396 0.00684 0.13914 0 -0.4198 0 1.9342 -0.3649 0.19277 -0.56272
VAL_2450 -2.45949 0.22226 0.73769 -0.27795 0.15863 0.06223 0.60543 -0.78892 -0 -0 0.87799 -0.39797 0 0 0 0 0 0.0017 -0.02709 0.00193 0.1733 0 -0.68402 0 1.9342 -0.39749 0.23268 -0.02489
ASN_2451 -1.83099 0.04851 1.35237 -0.18535 0.02975 0.30226 0.0756 -0.78789 -0.00734 -0.02411 -0.04785 -0.50178 0 0 0 0 0 0.00524 0.02855 0.01661 0 2.23195 -0.61755 0 -0.93687 -0.42428 0.17145 -1.10173
ILE_2452 -2.44244 0.17582 1.18074 -0.49156 0.40733 0.11535 0.60972 -0.86031 -0.00045 -0.00117 0.13981 0.04471 0 0 0 0 0 0.00202 0.09657 0.02592 0.43909 0 -0.60049 0 0.73287 -0.53513 0.21165 -0.74996
GLN_2453 -2.06654 0.06494 2.03827 -0.67805 0.09012 0.45597 0.62612 -1.01181 -0 -0 -0.87036 -0.24065 0 0 -0.93831 0 0 0.00354 0.00262 0.10835 0 2.84577 0.14187 0 -0.18838 -0.28074 0.26484 0.36755
LYS_2454 -2.44364 0.0856 1.97372 -0.29986 0.02925 0.13551 0.49007 -0.95915 -0.00098 -0.00256 -0.85769 0.03371 0 0 -0.93831 0 0 0.02617 -0.01779 0.00227 2.0371 0 -0.03521 0 -1.5107 -0.17357 0.15156 -2.27452
GLU_2455 -4.23023 0.28359 4.87783 -0.22687 0.02582 0.32779 2.05825 -1.98698 -0.0084 -0.03388 -2.74644 -0.54507 0 0 0 -0.44533 0 0.01082 -0.06979 0.02724 0 4.22725 0.3194 0 -2.7348 0.00388 0.17133 -0.69458
ILE_2456 -4.48447 0.39755 3.73722 -0.72235 0.43301 0.26663 1.63237 -2.0439 -0.00053 -0.00139 -1.06133 0.2682 0 0 0 0 0 0.01302 -0.08998 0.00556 0.86334 0 0.1432 0 0.73287 0.0364 0.36632 0.49173
ASP_2457 -3.51943 0.37588 3.87085 -0.11321 0.00891 0.34603 1.09895 -1.87674 -0.01675 -0.14134 -0.48518 -0.39077 0 0 0 0 0 0.00254 -0.06409 0.01491 0 1.69711 0.10791 0 -2.3716 -0.32436 0.3594 -1.42098
ARG_2458 -5.15516 0.37378 6.17979 -0.59742 0.09342 0.33211 2.81803 -2.65078 -0.0084 -0.03388 -2.98983 0.14158 0 0 0 -0.44533 0 0.01041 -0.01288 0.00685 2.59789 0 -0.11709 0 -1.2888 -0.25772 0.2418 -0.76164
LEU_2459 -5.718 0.29741 4.64415 -0.47008 0.20337 0.10886 2.46429 -2.52778 -0 -0 -1.68903 0.20674 0 0 0 0 0 0.00645 0.05204 0.02578 0.29632 0 -0.29302 0 0.18072 -0.24282 0.28022 -2.17441
ASN_2460 -5.39474 0.25558 5.87839 -0.17213 0.02336 0.25405 2.60808 -2.9463 -0 -0 -2.45338 -0.30515 0 0 0 0 0 0.00558 0.07158 0.00609 0 1.42554 0.49103 0 -0.93687 -0.09042 0.35039 -0.92932
GLU_2461 -5.11312 0.23286 6.96804 -0.43523 0.04775 0.84742 3.20932 -3.04311 -0.01675 -0.14134 -4.10346 -0.45751 0 0 0 -0.65438 0 0.00642 0.09971 0.0012 0 3.30484 -0.3104 0 -2.7348 -0.19293 0.29597 -2.18951
VAL_2462 -6.69454 0.5821 5.55331 -0.30902 0.19968 0.0697 2.50246 -3.15771 -0.00057 -0.0057 -1.17674 -0.09704 0 0 0 0 0 0.00836 -0.05605 0.02464 0.052 0 -0.32045 0 1.9342 -0.31757 0.22711 -0.98183
ALA_2463 -3.51336 0.19794 3.49742 -0.02207 0 0 1.46162 -2.01105 -0 -0 -0.95163 -0.36114 0 0 0 0 0 0.01499 0.1532 0 0 0 -0.29799 0 1.8394 -0.25692 0.26139 0.01179
LYS_2464 -4.00681 0.31095 5.70575 -0.4523 0.13854 0.23162 2.64748 -2.39662 -0.00405 -0.07562 -4.16748 0.10076 0 0 0 -0.65438 0 0.01432 0.05453 0.02269 2.60032 0 0.00702 0 -1.5107 -0.4172 0.33675 -1.51441
ASN_2465 -5.32185 0.53523 6.95334 -0.35272 0.07418 0.69213 4.01088 -3.20629 -0.01832 -0.22729 -3.76251 -0.80778 0 0 0 -0.66925 0 0.00512 -0.00424 0.0004 0 1.83839 -0.53727 0 -0.93687 -0.18123 0.51805 -1.3979
LEU_2466 -4.65095 0.5019 4.33635 -0.70941 0.25579 0.3107 2.25709 -2.26906 -0 -0 -2.13439 0.04167 0 0 0 0 0 0.00419 -0.07395 0.02639 0.54937 0 -0.07317 0 0.18072 0.31767 0.5014 -0.6277
ASN_2467 -3.68117 0.29708 3.84209 -0.18557 0.03421 0.27677 1.56618 -1.92391 -0.01308 -0.13698 -0.86149 -0.32436 0 0 0 0 0 0.00938 -0.07136 0.00296 0 1.45974 0.21892 0 -0.93687 0.28136 0.30239 0.1563
GLU_2468 -5.89091 0.48088 6.08615 -0.31515 0.03256 0.35406 3.05652 -2.90194 -0.00057 -0.00569 -3.27648 -0.5446 0 0 0 -0.66925 0 0.00683 0.08911 0.00957 0 3.72878 -0.24072 0 -2.7348 -0.11674 0.29156 -2.5608
SER_2469 -5.84319 0.40748 5.81408 -0.0278 0 0.06446 2.62273 -2.89804 -0 -1e-05 -2.11505 -0.57941 0 0 0 0 0 0.00371 -0.00893 0.00399 0.70393 0 0.33849 0.60003 -0.77834 0.00248 0.2673 -1.42211
LEU_2470 -6.28025 0.44916 5.12869 -0.48359 0.22764 0.11405 2.5045 -2.75167 -0.00119 -0.0147 -2.32905 0.23929 0 0 0 0 0 0.00379 0.07855 0.0375 0.36773 0 -0.26803 0 0.18072 -0.0544 0.29958 -2.55167
ILE_2471 -5.43547 0.30014 5.64021 -0.50428 0.39003 0.10319 2.68206 -2.74143 -0.01354 -0.13076 -1.78951 -0.03263 0 0 0 0 0 0.00715 -0.06068 0.0414 0.53573 0 -0.4327 0 0.73287 -0.1408 0.35327 -0.49573
ASP_2472 -5.18519 0.32306 5.91425 -0.19304 0.00035 0.63114 2.64002 -2.81445 -0 -0 -2.77357 -0.21333 0 0 0 0 0 0.02003 -0.01228 0.04968 0 3.14295 0.27556 0 -2.3716 0.01433 0.3022 -0.24989
LEU_2473 -5.25096 0.2961 5.14044 -0.48528 0.22241 0.11485 2.38451 -2.63772 -0 -0 -2.3775 0.23791 0 0 0 0 0 0.0056 0.01841 0.05715 0.35325 0 -0.27416 0 0.18072 -0.15104 0.28591 -1.87939
GLN_2474 -4.8704 0.23261 5.72127 -0.26896 0.06027 0.21983 2.38609 -2.66087 -0.01354 -0.13076 -2.40004 -0.48883 0 0 0 0 0 0.00057 0.00677 0.13659 0 2.71577 -0.0391 0 -0.18838 -0.24595 0.25448 0.42742
GLU_2475 -6.16734 0.40894 7.38381 -0.4087 0.03801 0.78874 3.6042 -3.30619 -0.00089 -0.00532 -4.65183 -0.44177 0 0 0 -0.65958 0 0.00281 0.02389 0.00751 0 3.36033 -0.26075 0 -2.7348 -0.3115 0.25979 -3.07063
LEU_2476 -5.70317 0.35631 5.80492 -0.47965 0.21092 0.11358 2.69017 -2.89868 -0 -0 -2.62429 0.20916 0 0 0 0 0 0.00333 0.07116 0.13837 0.35125 0 -0.27437 0 0.18072 -0.37692 0.27293 -1.95424
GLY_2477 -3.5368 0.24492 4.73759 -5e-05 0 0 2.19995 -2.27936 -0 -0 -2.30907 -0.42477 0 0 0 0 0 0.00494 -0.07982 0 0 0 0.21051 0 0.83697 0.40689 0.17937 0.19125
LYS_2478 -6.36977 0.28075 7.25223 -0.46354 0.15141 0.23965 3.40796 -3.29872 -0.01412 -0.12591 -4.57971 0.12631 0 0 0 -0.65958 0 0.00716 -0.03578 0.01666 2.52279 0 0.01187 0 -1.5107 0.379 0.24423 -2.41781
TYR_2479 -5.91622 0.43448 5.1968 -0.60299 0.13758 0.29051 2.73683 -2.78113 -0.00089 -0.00532 -2.18493 -0.25479 0 0 0 0 0 0.01161 0.05775 8e-05 0 2.79185 0.08034 0.01845 1.2797 -0.27107 0.3966 1.41524
GLU_2480 -5.36906 0.43857 6.79635 -0.21165 0.02256 0.26647 2.79457 -2.98045 -0 -0 -3.95325 -0.57933 0 0 0 0 0 0.05539 0.04842 0.37336 0 3.03441 -0.27151 0 -2.7348 -0.37548 0.42371 -2.22172
GLN_2481 -6.88051 0.55891 5.87089 -0.27516 0.05693 0.21295 2.63352 -3.07513 -0.01412 -0.12591 -2.46734 -0.4669 0 0 0 0 0 0.00976 -0.04009 0.04227 0 2.7079 -0.04093 0 -0.18838 -0.37714 0.44036 -1.41811
TYR_2482 -7.51056 0.73499 5.3621 -0.5438 0.27288 0.24707 2.12824 -2.93478 -0 -0 -2.69712 -0.31686 0 0 0 -0.35959 0 0.00614 -0.02319 0.00022 0 3.08054 0.04164 0.37678 1.2797 -0.21067 0.61186 -0.45441
ILE_2483 -7.5559 0.95874 3.99204 -0.66349 0.40102 0.21546 2.22 -2.73476 -0 -0 -1.43473 0.45991 0 0 0 0 0 0.02444 -0.04917 0.30533 1.29312 0 -0.29466 0 0.73287 -0.10444 0.7385 -1.49573
LYS_2484 -7.74188 0.82344 6.62731 -0.3056 0.0257 0.14087 3.0544 -3.13438 -0 -0 -3.61226 -0.03703 0 0 0 0 0 0.01822 -0.04631 0.05751 1.78708 0 -0.04994 0 -1.5107 -0.19798 0.52994 -3.5716
TRP_2485 -8.11442 1.22044 5.60022 -0.67676 0.20097 0.36025 3.00392 -3.16722 -0 -0 -2.5382 -0.36274 0 0 0 0 0 0.01659 0.55941 0.03109 0 3.49393 -0.45518 0 1.6906 5.76032 1.51665 8.13987
PRO_2486 -7.77114 1.51267 5.43698 -0.06954 0 0.04373 2.39981 -2.45654 -0 -0 -2.1268 0.6413 0 0 0 0 0 0.02198 -0.11043 0.11298 0.20798 0 -0.15341 0 -2.4119 5.98782 1.80866 3.07414
TRP_2487 -8.66574 0.77602 5.28505 -0.72118 0.21403 0.41469 2.50527 -3.06637 -0 -0 -0.81116 -0.43562 0 0 0 0 0 0.00914 0.05254 0.11462 0 2.75652 0.06073 0 1.6906 -0.10227 0.59587 0.67273
TYR_2488 -6.24836 0.79616 4.19397 -0.57134 0.02853 0.26583 2.05012 -2.38537 -0 -0 -1.26495 -0.26048 0 0 0 0 0 0.00551 -0.03981 0.00065 0 2.28881 0.0423 0.00024 1.2797 -0.17387 0.37453 0.38216
ILE_2489 -8.66114 0.72663 3.61329 -0.50308 0.40099 0.10395 2.7415 -2.6798 -0 -0 -2.1683 -0.06271 0 0 0 0 0 0.00168 0.3065 0.01084 0.72507 0 -0.48047 0 0.73287 -0.05371 0.55977 -4.6861
TRP_2490 -10.5685 1.25274 3.62015 -0.79801 0.16859 0.37817 2.96454 -3.04735 -0 -0 -4.30797 -0.29749 0 0 0 -0.37855 0 0.01813 0.53552 0.07306 0 3.32633 -0.05395 0 1.6906 0.49906 0.95985 -3.96507
LEU_2491 -8.41571 1.69395 2.66196 -0.59896 0.19439 0.16072 2.74899 -2.61413 -0 -0 -3.10423 0.26891 0 0 0 0 0 0.01692 0.44803 0.07745 0.7689 0 -0.15153 0 0.18072 0.58575 1.2172 -3.86069
GLY_2492 -3.80401 0.7357 3.49189 -0.00012 0 0 1.92219 -1.97039 -0 -0 -1.56283 -0.28666 0 0 0 0 0 0.06307 -0.20031 0 0 0 -1.29463 0 0.83697 0.2153 0.77665 -1.07716
PHE_2493 -7.35182 1.04751 3.53609 -0.94697 0.309 0.47521 2.2672 -2.4021 -0 -0 -2.05555 0.11062 0 0 0 0 0 0.0268 -0.06211 0.00038 0 4.13072 0.25831 0 1.0402 -0.0122 0.49949 0.87079
ILE_2494 -8.9858 1.26212 3.81102 -0.65886 0.47514 0.14203 3.04242 -2.85374 -0 -0 -1.75852 0.21919 0 0 0 0 0 0.01659 0.07699 0.10215 0.60481 0 -0.38244 0 0.73287 -0.1729 0.75772 -3.56921
ALA_2495 -6.67527 0.71521 3.86385 -0.0214 0 0 2.57317 -2.99003 -0 -0 -1.38047 -0.3788 0 0 0 0 0 0.00461 0.10859 0 0 0 -0.3193 0 1.8394 -0.28081 0.77179 -2.16946
GLY_2496 -3.77725 0.27708 4.45365 -5e-05 0 0 2.45164 -2.34397 -0 -0 -2.32153 -0.41731 0 0 0 0 0 0.00267 -0.08412 0 0 0 0.26275 0 0.83697 0.28653 0.36794 -0.005
LEU_2497 -8.71666 1.46256 4.23269 -0.48878 0.2443 0.11774 3.28212 -3.15366 -0 -0 -2.5495 0.25085 0 0 0 0 0 0.02289 0.04887 0.11104 0.41537 0 -0.24865 0 0.18072 0.39562 0.4079 -3.98458
ILE_2498 -8.03189 1.06554 4.11842 -0.67228 0.71025 0.15072 2.34257 -2.77161 -0 -0 -1.61639 0.18768 0 0 0 0 0 0.01815 -0.07006 0.11179 0.58445 0 -0.45906 0 0.73287 -0.12647 0.82393 -2.90138
ALA_2499 -5.46699 0.42197 3.65829 -0.02117 0 0 2.18928 -2.43597 -0 -0 -1.49718 -0.34187 0 0 0 0 0 0.0254 0.09238 0 0 0 -0.17713 0 1.8394 -0.15979 0.7656 -1.10778
ILE_2500 -5.74403 1.70383 3.57495 -0.58771 0.44703 0.15364 2.27245 -2.27442 -0 -0 -1.4721 0.36377 0 0 0 0 0 0.08454 -0.05666 0.35476 1.56319 0 0.01111 0 0.73287 -0.2579 1.06867 1.93799
VAL_2501 -5.33658 0.74421 1.2002 -0.31378 0.18866 0.0679 1.36627 -1.55012 -0 -0 -1.38443 0.01887 0 0 0 0 0 0.07833 -0.02553 0.02834 0.32889 0 0.66578 0 1.9342 -0.05804 1.01417 -1.03264
MET_2502 -8.05304 0.99555 4.35741 -0.25975 0.06473 0.10988 2.41351 -2.37644 -0 -0 -0.24629 -0.25808 0 0 0 0 0 0.4055 0.52416 0.2224 2.75251 0 0.0776 0 0.60916 0.24129 0.58333 2.16342
VAL_2503 -6.08413 0.77121 1.94272 -0.2934 0.19767 0.06893 1.47644 -1.85012 -0.02689 -0.15918 -0.25001 -0.44036 0 0 0 0 0 0.15866 0.00995 0.01039 0.18422 0 -0.51026 0 1.9342 0.30031 0.73774 -1.82191
THR_2504 -4.51897 0.31688 3.54297 -0.11306 0.07829 0.04819 1.74095 -1.89992 -0.01019 -0.10846 -1.57342 -1.26001 0 0 0 0 0 0.15028 0.04881 0.00288 1.11738 0 0.03589 2.28018 -1.0874 0.15012 0.60442 -0.45419
ILE_2505 -9.97708 1.45056 3.45571 -0.6631 0.86472 0.15305 1.77494 -2.56354 -0.0167 -0.05072 -0.12442 -0.16117 0 0 0 0 0 0.06039 -0.07048 0.06314 3.33322 0 -0.34354 0 0.73287 0.00536 0.7255 -1.35129
MET_2506 -10.8738 1.51719 6.01875 -0.78393 0.31907 0.28547 2.85202 -3.49541 -0.02127 -0.15171 -0.9519 -0.14681 0 0 0 0 0 0.00377 0.0042 0.04767 2.6177 0 0.10264 0 0.60916 0.25575 0.87927 -0.91221
LEU_2507 -9.77574 0.95395 4.72078 -0.48587 0.21418 0.11642 2.52769 -3.16159 -0 -0 -0.63585 0.21895 0 0 0 0 0 0.01814 -0.03755 0.00644 0.27886 0 -0.31227 0 0.18072 0.10863 0.56561 -4.4985
CYS_2508 -6.14075 0.52913 3.74926 -0.0576 0.01369 0.02213 1.86158 -1.9509 -0.00102 -0.0072 -1.77682 -0.13186 0 0 0 0 0 0.01275 -0.05729 0.00749 0.48441 0 0.15486 0 3.6196 -0.40577 0.36782 0.29349
CYS_2509 -5.26541 0.68762 2.82218 -0.05136 0 0.01376 1.48985 -1.69905 -0.02127 -0.15171 -1.24951 -0.13396 0 0 0 0 0 0.00321 0.04876 0.03285 0.24304 0 0.31841 0 3.6196 -0.51138 0.30627 0.50189
MET_2510 -3.99653 0.29593 1.80885 -0.31951 0.06775 0.10286 1.17827 -1.24305 -0.01885 -0.16728 0.55975 -0.30923 0 0 0 0 0 0.00511 -0.00637 0.09595 1.53391 0 -0.0223 0 0.60916 -0.23791 0.2151 0.15161
THR_2511 -1.06419 0.05348 1.11117 -0.12559 0.06975 0.07305 0.2177 -0.54492 -0 -0 -0.1651 -1.3005 0 0 0 0 0 0.01488 -0.04289 0.01529 0.01415 0 -0.23456 2.27068 -1.0874 -0.19305 0.20356 -0.71449
SER_2512 -3.43773 0.31461 4.10378 -0.02956 0 0.04991 2.49552 -1.83733 -0 -0 -1.16808 -0.97812 0 0 -0.74736 0 0 0.0144 -0.05647 0.03962 0.95621 0 -0.02633 0.64467 -0.77834 -0.53645 0.18217 -0.79488
CYS_2513 -3.20143 0.25291 3.16044 -0.05065 0.00081 0.01945 1.62159 -1.5748 -0 -0 -0.57974 -0.49132 0 0 0 0 0 0.01564 -0.04341 6e-05 0.55173 0 0.29331 0 3.6196 -0.44332 0.17711 3.32799
CYS_2514 -4.82589 0.59929 4.18765 -0.11068 0.0033 0.06769 1.875 -1.96944 -0 -0 -1.573 -0.53921 0 0 -0.74736 0 0 0.01102 -0.00228 0.00806 0.74483 0 0.2738 0 3.6196 0.1818 0.22254 2.0267
SER_2515 -4.53177 0.26807 4.98887 -0.03068 0 0.07086 2.25748 -2.34048 -0.01885 -0.16728 -1.01982 -0.62654 0 0 0 0 0 0.00676 0.12051 0.03828 0.69817 0 0.33476 0.60411 -0.77834 0.49031 0.35727 0.72172
CYS:disulfide_2516 -6.72975 0.90059 5.43531 -0.06559 0 0.04644 2.57846 -2.86263 -0 -0 -1.16109 -0.50728 0 0 0 0 0.46196 0.0255 -0.04423 0.90562 0.76981 0 0.31636 0 3.6196 0.05529 0.7133 4.45768
LEU_2517 -5.07266 0.58697 3.97593 -0.69841 0.28911 0.28731 1.44215 -2.13312 -0 -0 -0.50541 0.07973 0 0 0 0 0 0.04282 0.34761 0.08984 1.10827 0 -0.26098 0 0.18072 -0.11086 0.75006 0.39909
LYS_2518 -5.83631 0.52499 6.89878 -0.27267 0.01493 0.10358 3.10015 -2.90023 -0.01303 -0.09188 -3.70396 -0.09602 0 0 -0.37376 0 0 0.01474 0.21379 0.34499 1.68564 0 -0.03888 0 -1.5107 -0.26337 0.71322 -1.486
GLY_2519 -3.18556 0.26336 3.36973 -0.00031 0 0 1.58004 -1.76904 -0 -0 -0.3891 -0.17889 0 0 0 0 0 0.10393 0.16012 0 0 0 -1.23964 0 0.83697 0.06236 0.53487 0.14884
CYS_2520 -5.87153 0.99847 2.70892 -0.08933 0.00375 0.06002 2.07244 -1.72547 -3e-05 -7e-05 -2.40728 -0.9045 0 0 0 0 0 0.18189 0.02212 0.08334 0.5294 0 -0.38244 0 3.6196 1.39574 1.10682 1.40185
CYS_2521 -4.36975 0.49114 3.00347 -0.10139 0.01016 0.06595 1.18937 -1.62175 -0 -0 -0.5919 -0.69352 0 0 0 0 0 0.08079 -0.01818 0.01662 0.36469 0 -0.13942 0 3.6196 1.61989 0.98362 3.90937
SER_2522 -3.25049 0.23084 2.50943 -0.02937 0.00968 0.02841 1.05778 -1.28815 -3e-05 -7e-05 -0.18415 -0.10718 0 0 0 0 0 0.09593 0.20495 0.00124 0.06933 0 0.10129 0.60203 -0.77834 0.63565 0.36779 0.27656
CYS:disulfide_2523 -8.20145 1.58299 5.3598 -0.07103 0.02058 0.05913 2.62328 -2.90949 -0.01194 -0.10683 -1.19163 -0.4859 0 0 0 0 0.46196 0.13786 0.07028 0.67164 0.3105 0 0.01852 0 3.6196 0.57389 1.10588 3.63765
GLY_2524 -3.27618 0.45099 3.55035 -4e-05 0 0 1.62381 -1.72331 -0 -0 -1.54002 -0.45145 0 0 0 0 0 0.03355 -0.10703 0 0 0 0.38231 0 0.83697 0.60538 0.79878 1.18411
SER_2525 -4.33323 0.64268 3.71973 -0.02454 0 0.02251 1.51771 -1.87144 -0 -0 -1.1682 -0.33552 0 0 0 0 0 0.01982 -0.00923 0.00226 0.55523 0 0.27383 0.60106 -0.77834 0.04907 0.25231 -0.86428
CYS_2526 -6.03921 0.45334 3.76043 -0.03865 0 0.01573 2.55237 -1.9289 -0 -2e-05 -1.40384 -0.27611 0 0 0 0 0 0.01684 -0.04949 6e-05 0.28242 0 0.28808 0 3.6196 -0.02299 0.32778 1.55746
CYS_2527 -4.99871 0.46308 3.21005 -0.09063 0.00291 0.05293 1.18313 -1.5651 -0.01194 -0.10683 -0.9725 -0.09305 0 0 0 0 0 0.0076 -0.05382 0.00628 0.58691 0 0.16419 0 3.6196 -0.06194 0.46832 1.81048
LYS_2528 -3.99321 0.39925 3.38111 -0.33278 0.05468 0.18996 1.13561 -1.62769 -0 -0 -1.15301 -0.21242 0 0 0 0 0 0.00327 -0.04053 0.0321 1.76911 0 -0.09213 0 -1.5107 -0.41559 0.38679 -2.02618
PHE_2529 -4.2889 0.47979 3.79224 -0.64022 0.06624 0.36604 2.20193 -1.94304 -0 -0 -1.53453 0.27202 0 0 0 0 0 0.00499 0.03301 0.03474 0 1.97225 -0.3217 0 1.0402 -0.42639 0.21354 1.32221
ASP_2530 -0.992 0.02089 1.35784 -0.12794 0.02371 0.39095 0.03505 -0.58873 -0 -0 -0.16586 -0.40649 0 0 0 0 0 0.0065 -0.01449 0.01237 0 3.63213 -0.64449 0 -2.3716 -0.14862 0.25328 0.27252
GLU_2531 -2.55854 0.21316 3.31285 -0.37022 0.06519 0.64391 1.20016 -1.34874 -0.01408 -0.05376 -1.55686 -0.51665 0 0 0 0 0 0.02185 -0.02414 0.01457 0 2.41478 0.35752 0 -2.7348 0.25869 0.16627 -0.50885
ASP_2532 -1.9052 0.16859 1.93407 -0.10925 0.01002 0.30615 0.40772 -0.93886 -0.01408 -0.05374 -0.17081 -0.34575 0 0 0 0 0 0.00445 -0.03492 0.00091 0 1.85972 0.03414 0 -2.3716 -0.00839 0.10696 -1.11988
ASP_2533 -3.63018 0.47048 4.98407 -0.1715 0.01132 0.52205 2.31002 -2.07632 -0.00563 -0.08323 -2.89211 -0.96856 0 0 -0.81767 0 0 0.01475 -0.00839 0.04007 0 2.9444 -0.10612 0 -2.3716 -0.47969 0.13892 -2.1749
SER_2534 -3.96304 0.32343 3.72117 -0.02871 0.00088 0.04332 1.63125 -1.81342 -0.00684 -0.1363 -0.91677 -1.03351 0 0 0 0 0 0.01458 -0.09716 0.03467 0.18434 0 -0.07576 0.60382 -0.77834 -0.54032 0.50887 -2.32382
GLU_2535 -3.53878 0.73662 4.69304 -0.33746 0.07846 0.37638 2.25015 -2.00534 -0.00563 -0.08323 -2.642 -0.50056 0 0 -0.81767 0 0 0.00719 0.29282 0.07607 0 3.05188 0.06528 0 -2.7348 5.40564 1.74495 6.11301
PRO_2536 -4.51144 0.69277 3.47178 -0.08443 0 0.05212 1.2855 -1.48143 -0 -0 -1.47445 0.70867 0 0 0 0 0 0.001 0.10263 0.02026 0.45563 0 -0.01251 0 -2.4119 5.52061 1.71479 4.04963
VAL_2537 -5.84224 0.87274 4.18373 -0.30115 0.18567 0.0652 2.57914 -2.63118 -0 -0 -1.77475 -0.00804 0 0 0 0 0 0.00145 -0.018 0.01036 0.00496 0 -0.399 0 1.9342 -0.04336 0.56499 -0.61527
LEU_2538 -7.2366 0.57952 4.71481 -0.69323 0.19386 0.29723 2.57831 -2.76766 -0 -0 -2.35454 0.03552 0 0 0 0 0 0.00374 0.09712 0.01078 1.08768 0 -0.25983 0 0.18072 0.01623 0.43268 -3.08365
LYS_2539 -5.05997 0.34265 5.24214 -0.40812 0.05653 0.21302 2.42729 -2.48914 -0 -0 -1.92787 -0.11473 0 0 0 0 0 0.0051 0.03401 0.00134 1.91983 0 0.06475 0 -1.5107 -0.20345 0.36481 -1.04251
GLY_2540 -4.04545 0.26264 4.73952 -4e-05 0 0 2.2971 -2.402 -0 -0 -2.34081 -0.41824 0 0 0 0 0 0.00096 -0.06077 0 0 0 0.4831 0 0.83697 0.16131 0.22098 -0.26474
VAL_2541 -8.7416 1.63739 4.98369 -0.31801 0.37288 0.07219 3.98061 -3.42659 -0 -0 -2.82306 -0.02402 0 0 0 0 0 0.00155 -0.05149 0.00013 0.02665 0 -0.32808 0 1.9342 0.23001 0.40229 -2.07124
LYS_2542 -7.05764 0.37191 6.07766 -0.2976 0.02793 0.12895 3.09235 -2.94527 -0 -0 -1.62849 -0.04589 0 0 0 0 0 0.00355 0.04345 0.36749 1.69248 0 -0.03444 0 -1.5107 -0.21867 0.45086 -1.48208
LEU_2543 -4.27998 0.27508 4.41517 -0.47417 0.21303 0.11267 1.64608 -2.14445 -0.00764 -0.05697 -0.55531 0.22735 0 0 0 0 0 0.01565 0.17589 0.05031 0.30857 0 -0.29251 0 0.18072 -0.41521 0.39617 -0.20957
HIS_2544 -6.16693 0.43797 4.86821 -0.37552 0.00647 0.42867 1.86203 -2.548 -0 -0 -0.76329 -0.30297 0 0 0 0 0 0.0108 0.07291 0.08644 0 2.07546 -0.04103 0 -0.45461 -0.23092 0.37541 -0.65887
TYR_2545 -10.157 1.55684 3.80524 -0.98265 0.05309 0.39984 2.94852 -2.98211 -0.00544 -0.04809 -2.72427 -0.26769 0 0 -0.41596 0 0 0.002 0.00993 0.04812 0 2.02797 -0.19187 0.15556 1.2797 -0.01385 0.51027 -4.9918
THR:CtermProteinFull_2546 -6.19544 0.62245 4.53743 -0.19332 0.07911 0.20807 2.4513 -2.41562 -0.02148 -0.13979 -1.73169 -1.89965 0 0 -0.64175 0 0 0.06814 0 0.04513 2.09248 0 0 2.59135 -1.0874 0.04433 0.85449 -0.73188
MET:NtermProteinFull_2547 -0.76164 0.0334 0.98514 -0.48251 0.09445 0.13781 0.25268 -0.42938 -0 -0 -0.24567 0.90316 0 0 0 0 0 0.01875 0.01263 0.02606 1.06226 0 0 0 0.60916 0 0.08758 2.30388
PHE_2548 -5.26749 0.68171 1.78071 -0.64189 0.03186 0.00218 0.91464 -1.52767 -0 -0 -0.83328 -0.27422 0 0 0 0 0 0.00728 -0.00469 0.25736 0 2.41543 0.08608 0 1.0402 -0.28975 0.23369 -1.38783
VAL_2549 -5.12662 0.70733 1.80525 -0.37988 0.5166 0.09 1.67519 -1.67094 -0 -0 -1.20283 -0.0881 0 0 0 0 0 0.00717 -0.05431 0.01382 1.18411 0 0.05193 0 1.9342 -0.54794 0.31332 -0.77171
PHE_2550 -3.43184 0.20442 1.45759 -0.89793 0.08849 0.17029 0.22904 -1.275 -0 -0 0.39721 -0.55658 0 0 0 0 0 0.00325 0.06746 0.14817 0 2.10684 0.08797 0 1.0402 -0.45539 0.2768 -0.33902
LEU_2551 -4.41747 0.25154 1.53248 -0.45696 0.19421 0.08851 0.44175 -1.33337 -0 -0 0.24556 0.05646 0 0 0 0 0 0.00632 0.04239 0.0147 0.66638 0 -0.22546 0 0.18072 -0.29947 0.26009 -2.75161
VAL_2552 -2.14755 0.12317 0.86276 -0.27922 0.17336 0.05614 0.19425 -0.74846 -0 -0 -0.103 0.14839 0 0 0 0 0 0.00336 -0.0861 0 0.07015 0 -0.41091 0 1.9342 -0.38306 0.21501 -0.37752
LEU_2553 -2.16762 0.07661 1.56662 -0.46394 0.18566 0.0809 0.57691 -0.88359 -0 -0 0.06013 0.3121 0 0 0 0 0 0.0087 0.01009 0.01688 0.35061 0 -0.25989 0 0.18072 -0.49813 0.13622 -0.71101
LEU_2554 -2.90984 0.56924 1.5057 -0.46945 0.23187 0.08432 0.58738 -0.84643 -0.00969 -0.11111 -0.65924 0.32032 0 0 0 0 0 0.00444 -0.00906 0.01301 0.48045 0 -0.1542 0 0.18072 -0.47943 0.72695 -0.94403
PRO_2555 -1.72065 0.30208 0.81955 -0.1823 0.06955 0.13131 0.15269 -0.40548 -0 -0 0.13713 -0.02459 0 0 0 0 0 0.0056 0.01408 0.0007 0.17592 0 -0.81082 0 -2.4119 0.04008 0.77649 -2.93058
LEU_2556 -3.1585 0.36389 1.46818 -0.48463 0.23299 0.09257 0.56379 -0.97065 -0.01723 -0.13907 -0.95041 0.28545 0 0 0 0 0 0.01066 -0.01172 0.09562 0.40531 0 -0.33124 0 0.18072 0.11805 0.23564 -2.01057
VAL_2557 -1.54724 0.14358 1.10741 -0.27216 0.16495 0.05733 0.28919 -0.72463 -0 -0 -0.17531 -0.33113 0 0 0 0 0 0.03092 -0.02303 0.00098 0.21392 0 -0.75791 0 1.9342 -0.38787 0.24268 -0.03411
SER_2558 -2.8713 0.22161 2.26139 -0.02744 1e-05 0.02269 1.09175 -1.08023 -0.00754 -0.02797 0.34265 -0.18459 0 0 0 0 0 0.28408 0.00478 0.00214 0.50468 0 -0.10482 0.61063 -0.77834 -0.48516 0.32624 0.10526
SER_2559 -1.32023 0.05699 1.53356 -0.02945 0.00026 0.04774 0.31564 -0.64335 -0 -0 0.48635 -1.07059 0 0 0 0 0 0.33652 0.04458 0.01665 0.26053 0 -0.1804 0.60392 -0.77834 -0.57138 0.2937 -0.59731
GLN_2560 -3.01258 0.36401 3.15184 -0.45222 0.12339 0.44199 1.53325 -1.40501 -0.00847 -0.09675 -0.61849 -0.43004 0 0 -0.87975 0 0 1.08111 -0.06275 0.0259 0 3.61555 0.20469 0 -0.18838 0.85892 1.55558 5.8018
CYS:disulfide_2561 -3.67768 0.64933 2.11427 -0.06786 0.02103 0.07759 0.40221 -1.11362 -0.00075 -0.00198 0.0351 -0.29971 0 0 0 0 -0.24775 0.79985 0.08198 0.57867 1.60446 0 0.00782 0 3.6196 1.13507 1.78822 7.50582
VAL_2562 -4.46519 0.51794 1.7867 -0.27912 0.17424 0.06144 0.71428 -1.45542 -0.0141 -0.04679 0.67363 -0.29143 0 0 0 0 0 0.25177 -0.05129 0.03885 0.18843 0 -0.64994 0 1.9342 -0.20874 0.63156 -0.48898
ASN_2563 -4.21567 0.39266 2.97333 -0.19777 0.00949 0.31634 1.25478 -1.6532 -0.01738 -0.11152 -0.17209 -0.54089 0 0 0 0 0 0.70052 0.24011 0.10381 0 2.7145 -0.18051 0 -0.93687 -0.21551 0.90912 1.37323
LEU_2564 -6.2097 0.80652 3.12224 -0.75519 0.42449 0.28964 1.46057 -1.8574 -0 -0 -1.55025 -0.01449 0 0 -0.23223 0 0 1.16237 0.92617 0.43113 4.39827 0 -0.02445 0 0.18072 -0.25651 11.6784 13.9803
THR_2565 -3.28339 0.73039 3.08045 -0.12228 0.02627 0.04577 0.96285 -1.42424 -0 -0 -0.04746 -1.50321 0 0 0 0 0 2.25216 2.8736 0.04695 0.18586 0 1.74668 2.32719 -1.0874 5.3061 29.4313 41.5476
THR_2566 -4.06123 0.66985 3.69728 -0.1805 0.13639 0.07149 1.05435 -1.74164 -0.00349 -0.05095 -0.45473 -0.56678 0 0 0 0 0 1.53888 -0.06712 0.02019 0.02803 0 0.07168 2.42942 -1.0874 5.87227 18.8474 26.2234
ARG_2567 -7.67518 1.14505 7.96237 -0.71281 0.1301 0.41618 3.47548 -3.43068 -0.00177 -0.00631 -5.23757 -0.13618 0 0 -0.97578 -0.69639 0 0.07955 -0.02916 0.16865 2.96501 0 -0.22292 0 -1.2888 0.36818 1.23577 -2.46721
THR_2568 -5.88943 0.70005 4.24844 -0.17732 0.08117 0.06269 1.92308 -2.52522 -0.0123 -0.04955 -2.50127 -0.88199 0 0 -0.57285 0 0 0.1987 -0.03636 0.06749 0.79261 0 -0.78715 2.3448 -1.0874 0.234 0.91056 -2.95728
GLN_2569 -6.30198 0.95017 2.87977 -0.38491 0.09666 0.24659 0.78136 -1.61077 -0.04616 -0.27937 -0.69329 -0.22313 0 0 -0.17654 0 0 0.10295 0.32048 0.22971 0 3.05234 0.23814 0 -0.18838 0.1987 0.71437 -0.0933
LEU_2570 -7.91348 1.89355 2.46019 -0.7504 0.80955 0.36511 1.40546 -2.10885 -0.02526 -0.12469 -0.46268 0.01628 0 0 0 0 0 1.66554 -0.03958 0.93854 1.36835 0 -0.25994 0 0.18072 0.43482 1.92452 1.77776
PRO_2571 -2.90125 0.5416 1.61837 -0.21594 0.08144 0.1614 0.50915 -0.7607 -0.00551 -0.05457 -0.09664 -0.3083 0 0 0 0 0 1.3598 -0.00049 0.01239 0.75646 0 0.33983 0 -2.4119 1.14305 2.55101 2.3192
PRO_2572 -2.13603 0.38279 1.02412 -0.12673 0.00182 0.09129 0.41926 -0.51778 -0 -0 -0.64131 0.24341 0 0 0 0 0 1.32566 -0.07934 0.00784 0.12549 0 -1.11888 0 -2.4119 0.37773 1.42522 -1.60736
ALA_2573 -3.46203 0.53027 2.18177 -0.02102 0 0 1.73113 -1.52989 -0.00417 -0.0236 -1.27719 -0.43079 0 0 0 0 0 0.72074 0.01113 0 0 0 -0.37396 0 1.8394 -0.2635 0.93088 0.55919
TYR_2574 -4.5095 0.3529 1.3058 -0.59873 0.06826 0.32195 0.56899 -1.21946 -0 -0 -0.36997 -0.26763 0 0 0 0 0 0.12057 0.00135 0.00974 0 1.86305 -0.32246 0.0002 1.2797 -0.08722 0.72642 -0.75602
THR_2575 -4.82997 0.2839 4.25024 -0.17803 0.07003 0.06454 2.9559 -2.19914 -0.02801 -0.23986 -4.27902 -1.02827 0 0 0 -0.7582 0 0.09866 0.02041 0.00389 0.80254 0 -0.75666 2.44906 -1.0874 -0.04979 0.53853 -3.89664
ASN_2576 -6.69256 0.75777 5.11468 -0.27078 0.11391 0.45237 2.15338 -2.9437 -0 -0 -2.71599 -0.917 0 0 -0.6054 0 0 0.45112 -0.08096 0.00194 0 2.28648 -0.09552 0 -0.93687 0.25648 0.65107 -3.01958
SER_2577 -5.52485 0.64088 6.08247 -0.03579 0.01587 0.02969 2.70301 -2.76358 -0.05074 -0.26988 -1.65088 -0.18292 0 0 0 -0.86814 0 1.05162 0.54834 0.0585 0.21927 0 0.31758 1.71926 -0.77834 0.63994 0.98057 2.8819
PHE_2578 -8.70836 1.3596 4.17019 -0.55632 0.01636 0.24311 2.52586 -2.85924 -0 -0 -1.37675 -0.06511 0 0 0 0 0 0.198 0.02866 0.01184 0 3.55785 -0.4581 0 1.0402 0.59688 1.18685 0.91149
THR_2579 -6.33464 0.62167 3.77294 -0.13748 0.10377 0.0882 1.92482 -2.28215 -0.02977 -0.17599 -2.31887 -1.19279 0 0 -0.5686 0 0 0.13151 0.16361 7e-05 0.05055 0 -0.46443 2.33551 -1.0874 0.02297 0.99034 -4.38618
ARG_2580 -8.36206 1.27936 8.10668 -0.73898 0.10914 0.51264 2.66004 -3.63 -0.02732 -0.19833 -1.58399 0.23676 0 0 0 -0.20946 0 0.05587 -0.01202 0.04865 2.76584 0 -0.04521 0 -1.2888 -0.01325 0.70955 0.37512
GLY_2581 -3.22059 0.31568 1.94832 -5e-05 0 0 0.84044 -1.25971 -0.01691 -0.11728 -0.71311 -0.35321 0 0 0 0 0 0.0855 -0.18368 0 0 0 -1.53126 0 0.83697 0.04353 0.40913 -2.91625
VAL_2582 -5.5422 0.57733 0.61304 -0.26413 0.14717 0.05115 1.29719 -1.54863 -0.00085 -0.01169 -1.12418 0.07431 0 0 0 0 0 0.02302 -0.0805 0.0038 0.19245 0 -0.42952 0 1.9342 -0.18973 0.33409 -3.94367
TYR_2583 -11.3471 0.97207 2.91947 -0.97199 0.11965 0.5374 3.10119 -2.77993 -0.0036 -0.08407 -1.90973 -0.31495 0 0 -0.46661 -0.7668 0 0.01178 -0.0155 0.05257 0 1.74087 -0.50098 0.00179 1.2797 -0.23751 0.36323 -8.29906
TYR_2584 -8.48975 1.40411 2.56874 -0.68498 0.06496 0.36461 2.30158 -2.29897 -0.04923 -0.47122 -0.9721 -0.18117 0 0 0 0 0 0.01376 -0.02396 0 0 2.43154 0.1405 0.03594 1.2797 0.68724 1.15453 -0.72418
PRO_2585 -3.53563 0.4317 1.28117 -0.11014 0.0083 0.06901 0.44542 -0.54768 -0.00248 -0.03635 0.28668 0.64459 0 0 0 0 0 0.1161 0.16858 0.01326 0.2793 0 0.01011 0 -2.4119 0.89333 1.1974 -0.79925
ASP_2586 -3.79557 0.30609 5.20812 -0.12642 0.02562 0.39075 2.66914 -2.13862 -0 -0 -2.8386 -1.41399 0 0 -0.98802 -0.78432 0 0.14095 0.13547 0.03693 0 3.00821 0.64547 0 -2.3716 0.46827 0.57023 -0.85189
LYS_2587 -6.27459 0.50979 6.74562 -0.56707 0.23685 0.36683 3.4124 -2.86394 -0.05996 -0.27078 -5.63835 0.14177 0 0 -1.11501 0 0 0.03684 -0.06843 0.08929 2.53606 0 0.06254 0 -1.5107 0.38609 0.54371 -3.30102
VAL_2588 -7.41266 0.84379 4.56259 -0.27642 0.21566 0.05789 1.17881 -2.79269 -0 -0 -0.69284 -0.18273 0 0 0 0 0 0.00865 -0.0526 0.02213 0.28932 0 -0.75704 0 1.9342 -0.15969 0.47256 -2.74107
PHE_2589 -10.3058 0.96484 4.31065 -0.83959 0.0704 0.108 2.1883 -3.12033 -0.01278 -0.04844 -2.8567 -0.48569 0 0 0 0 0 0.02641 -0.01462 0.01569 0 2.39412 -0.05746 0 1.0402 -0.37295 0.3447 -6.65104
ARG_2590 -5.96626 0.30251 4.96528 -0.55729 0.06594 0.34309 1.37582 -2.3613 -0.08539 -0.58162 -2.11629 -0.27658 0 0 0 -0.78432 0 0.05816 -0.01467 0.04157 2.49639 0 -0.22224 0 -1.2888 -0.24369 0.58132 -4.26837
SER_2591 -4.74612 1.04868 3.2671 -0.02463 0 0.05873 1.07547 -1.83244 -0 -0 -1.20385 -0.24111 0 0 -0.31531 0 0 0.02406 0.27538 0.1293 0.06267 0 -0.52508 0.86229 -0.77834 -0.23425 0.99525 -2.10221
SER_2592 -2.93618 0.29748 3.2803 -0.02963 0.01858 0.03025 1.20554 -1.62159 -0.009 -0.07875 -1.16886 -0.02053 0 0 0 0 0 0.0246 -0.02185 0 0.06931 0 0.1537 0.60926 -0.77834 -0.05238 0.7937 -0.23441
VAL_2593 -6.08463 0.81796 3.04678 -0.30276 0.20714 0.06426 1.86953 -2.28288 -0 -0 -1.52046 -0.63925 0 0 0 0 0 0.05285 0.11978 0.20568 0.22013 0 -0.11301 0 1.9342 -0.08621 0.60124 -1.88965
LEU_2594 -6.41403 0.96926 0.6034 -0.58605 0.21083 0.15719 0.26887 -1.42989 -0 -0 -0.28272 0.18531 0 0 0 0 0 0.04678 -0.07964 0.03955 0.79382 0 -0.16452 0 0.18072 -0.06013 0.68896 -4.87229
HIS_D_2595 -5.73468 0.43777 4.44949 -0.33961 0.00232 0.36902 2.04919 -2.36236 -0 -0 -2.66483 -0.21756 0 0 0 0 0 0.10493 0.0144 0.01009 0 2.14022 -0.20245 0 -0.45461 0.01853 0.76219 -1.61795
SER_2596 -2.50769 0.22933 1.55777 -0.03436 0 0.07755 0.34285 -0.878 -0.0062 -0.04618 -0.47171 -0.37103 0 0 0 0 0 0.11609 -0.00526 0.00073 0.73479 0 -0.03578 0.60168 -0.77834 -0.1523 0.54184 -1.08424
THR_2597 -4.02724 0.2635 2.93876 -0.23044 0.19534 0.0924 2.34624 -1.7406 -0.0062 -0.04618 -1.64208 -1.16982 0 0 0 0 0 0.03051 -0.00795 0.0275 0.3671 0 0.07864 2.28059 -1.0874 -0.00182 0.26488 -1.07424
GLN_2598 -4.11602 0.28631 3.04285 -0.36261 0.07352 0.21649 0.83403 -1.51511 -0 -0 -0.7082 -0.21759 0 0 -0.54913 0 0 0.02068 -0.06812 0.01205 0 2.91749 0.27577 0 -0.18838 0.17157 0.23739 0.363
ASP_2599 -5.41844 0.57451 6.78243 -0.10105 0.00415 0.29433 3.33771 -3.04229 -0.01718 -0.17663 -4.31916 -1.28145 0 0 -0.87043 0 0 0.02603 0.0144 0.0259 0 2.33378 -0.1804 0 -2.3716 0.24954 0.29919 -3.83667
LEU_2600 -8.27989 1.10508 3.16433 -0.4879 0.19378 0.12923 1.33978 -2.29039 -0 -0 -2.79865 0.09229 0 0 -1.33704 0 0 0.05326 0.07223 0.1762 0.74755 0 0.0291 0 0.18072 0.46329 0.48408 -6.96296
PHE_2601 -10.4444 0.99391 3.46556 -0.49787 0.013 0.218 3.05627 -2.91517 -0.037 -0.31182 -3.57709 0.12274 0 0 0 0 0 0.05027 0.09421 0.00327 0 2.0119 -0.31785 0 1.0402 0.24096 1.17922 -5.61165
LEU_2602 -8.65861 2.17955 2.88958 -0.49051 0.32487 0.08628 1.82747 -2.43584 -0 -0 -0.78577 0.29048 0 0 0 0 0 0.28799 0.07363 0.26472 0.50061 0 -0.11016 0 0.18072 -0.36161 2.35277 -1.58383
PRO_2603 -6.05982 0.77997 3.74036 -0.19446 0.00237 0.14167 1.07372 -1.52232 -0.00889 -0.07554 -0.65215 0.01165 0 0 0 0 0 1.14667 0.00139 0.00492 0.8992 0 -1.05497 0 -2.4119 -0.65378 2.00731 -2.82459
PHE_2604 -9.33699 1.28068 2.43975 -0.50705 0.14612 0.22171 2.45167 -2.40528 -0.0368 -0.16172 -3.40925 0.09279 0 0 -1.08417 0 0 1.34225 0.4497 0.05998 0 3.7587 -0.26694 0 1.0402 -0.38436 1.60472 -2.7043
PHE_2605 -6.83932 1.08449 1.83864 -0.65276 0.05543 0.3861 1.83053 -1.8279 -0.02765 -0.1187 -1.16642 -0.32104 0 0 -0.6054 0 0 1.2627 0.06471 5e-05 0 1.76779 -0.15766 0 1.0402 0.96273 2.25413 0.83063
SER_2606 -3.60808 0.48125 4.11894 -0.04955 0.00673 0.08127 2.45388 -1.8834 -0.00768 -0.11756 -3.13195 -0.10871 0 0 -0.65591 -0.42049 0 1.14316 -0.06813 0.00114 0.39172 0 -0.20741 1.84413 -0.77834 1.52351 1.53232 2.54086
ASN_2607 -6.85214 0.76678 6.90761 -0.36839 0.24554 0.70074 2.71363 -3.25292 -0.03129 -0.28554 -1.82445 -0.96544 0 0 0 0 0 0.3183 -0.04517 0.01254 0 2.04962 -0.61057 0 -0.93687 0.51217 0.71033 -0.23552
VAL_2608 -3.2625 0.13649 2.10213 -0.28395 0.14522 0.0605 0.69924 -1.39011 -0.0006 -0.01262 -0.04041 -0.03344 0 0 0 0 0 0.06649 -0.03312 0 0.02336 0 -0.32665 0 1.9342 -0.20522 0.69255 0.27156
THR_2609 -6.96603 0.29181 5.46432 -0.16946 0.07594 0.05917 3.06461 -3.06069 -0.0158 -0.11671 -3.13381 -0.41535 0 0 0 -0.65868 0 0.0506 0.03591 0.00132 0.1636 0 -0.15729 2.48283 -1.0874 -0.1036 0.59917 -3.59554
TRP_2610 -6.64135 0.53498 3.05357 -0.68472 0.2916 0.37413 2.55417 -2.07973 -0.0015 -0.00405 -2.85908 -0.45391 0 0 0 0 0 0.09404 -0.03224 0.15245 0 2.91467 -0.13382 0 1.6906 -0.21997 0.5941 -0.85608
PHE_2611 -10.2477 2.46907 2.68492 -0.83091 0.42658 0.19618 2.50974 -3.0493 -0.00551 -0.05457 -2.53992 0.06028 0 0 0 0 0 0.08234 0.27433 0.17572 0 3.55809 -0.24001 0 1.0402 -0.14846 1.01406 -2.62488
HIS_2612 -8.72825 2.68508 5.54785 -0.56945 0.0122 0.55796 3.08427 -3.19108 -0.00805 -0.06621 -2.91313 -0.6996 0 0 0 0 0 0.02872 -0.01867 0.37225 0 3.46559 -0.2616 0 -0.45461 0.42647 1.62229 0.89204
ALA_2613 -5.86893 1.47075 2.32217 -0.03092 0.01207 0 1.70868 -2.27568 -0 -0 -1.91143 -0.50989 0 0 0 0 0 0.04386 -0.03009 0 0 0 -0.06952 0 1.8394 0.61142 1.2172 -1.47092
ILE_2614 -10.1062 1.51449 3.05596 -0.53043 0.85939 0.14337 2.51891 -3.07814 -0.03563 -0.19751 -1.4581 -0.43059 0 0 0 0 0 0.0922 0.04332 0.23902 0.32803 0 1.16877 0 0.73287 1.06946 1.26928 -2.80148
HIS_D_2615 -5.48823 0.53956 3.56035 -0.38115 0.04937 0.43768 1.42905 -2.30656 -0.0202 -0.15768 -0.46842 -0.57542 0 0 0 0 0 0.30297 0.1668 1e-05 0 3.34179 -0.40797 0 -0.45461 1.40616 1.69538 2.66886
VAL_2616 -5.29627 0.67139 0.93606 -0.29854 0.24452 0.05335 0.59331 -1.72229 -0 -0 -0.26515 0.4829 0 0 0 0 0 0.13843 -0.04702 0.00264 0.43519 0 0.45261 0 1.9342 0.53496 1.15573 0.00601
SER_2617 -1.21797 0.12814 1.44106 -0.03503 0.00521 0.06328 0.32425 -0.71968 -0.00657 -0.04828 0.72057 -0.70632 0 0 0 0 0 0.05879 0.16972 0.00319 0.30003 0 0.48689 0.6003 -0.77834 0.22806 0.63601 1.65333
GLY_2618 -1.5428 0.65318 1.56184 -0.00024 0 0 0.35355 -0.81049 -0 -0 0.28452 -0.17111 0 0 0 0 0 0.88475 0.42948 0 0 0 -0.19896 0 0.83697 0.31202 0.83588 3.42858
THR_2619 -2.87942 0.90037 2.57995 -0.18055 0.08427 0.07865 1.30093 -1.31529 -0.03253 -0.16996 -0.95466 0.22594 0 0 -0.39631 0 0 0.97475 -0.01281 0.0396 0.17588 0 0.88655 2.23704 -1.0874 3.0497 1.50922 7.01392
ASN_2620 -1.43982 0.12852 1.85472 -0.17844 0.01965 0.24989 0.45335 -0.90378 -0 -0 0.18995 -0.30797 0 0 0 0 0 0.07468 0.61459 0.00651 0 1.98342 0.3052 0 -0.93687 3.65604 0.98413 6.75376
GLY_2621 -1.51622 0.23047 1.19765 -0.00012 0 0 0.44043 -0.69323 -0 -0 -0.30275 -0.23665 0 0 0 0 0 0.01057 -0.0813 0 0 0 0.80382 0 0.83697 0.83459 0.96318 2.4874
THR_2622 -4.75158 0.90135 3.59621 -0.16198 0.06799 0.05947 2.21235 -2.0716 -0.00072 -0.02113 -1.10949 -1.07365 0 0 -0.23349 0 0 0.02182 0.00201 0.05078 0.09457 0 -0.18537 2.31697 -1.0874 0.89117 1.26341 0.78172
LYS_2623 -3.60963 0.30106 3.06284 -0.33174 0.06616 0.20135 1.41017 -1.36849 -0 -0 -0.84984 -0.2867 0 0 -0.97704 0 0 0.16411 0.42725 0.00072 1.8098 0 0.05731 0 -1.5107 0.55849 0.72681 -0.14805
ARG_2624 -5.19445 0.77223 4.35335 -0.65403 0.17434 0.421 1.47427 -2.02943 -0.01368 -0.09627 -0.6029 -0.03561 0 0 0 0 0 0.0709 0.19414 0.0161 2.12473 0 -0.00266 0 -1.2888 -0.07816 1.24404 0.84912
PHE_2625 -7.76883 1.37381 2.70982 -0.73325 0.04197 0.38453 1.69848 -2.32459 -0 -0 -0.41394 -0.29349 0 0 0 0 0 3.05958 6.47414 1.14724 0 3.08912 -0.26028 0 1.0402 0.44505 14.0348 23.7043
ASP_2626 -3.75194 0.85136 4.21244 -0.28543 0.08676 0.94453 1.11711 -1.86578 -0.00017 -0.00076 0.08108 -0.16689 0 0 0 -0.31636 0 3.02689 0.14926 0.00462 0 2.31883 -0.4913 0 -2.3716 0.87925 13.5727 17.9946
ASN_2627 -4.81149 1.08486 4.3234 -0.22446 0.04705 0.41198 2.17063 -2.21225 -0.02159 -0.15076 -1.02447 -1.48846 0 0 0 0 0 9.29232 3.5435 1.17425 0 2.09075 -0.977 0 -0.93687 0.88877 2.39292 15.5731
PRO_2628 -4.08397 1.24425 2.79074 -0.19589 0.00324 0.14073 0.6723 -1.30648 -0.01077 -0.14203 -0.24002 0.02158 0 0 0 0 0 2.03095 -0.06754 0.00175 1.36725 0 -1.04173 0 -2.4119 0.05908 2.29571 1.12725
VAL_2629 -3.45985 0.41899 1.17812 -0.34493 0.31792 0.07458 0.68322 -1.00129 -0 -0 -0.42852 -0.27358 0 0 0 0 0 1.35507 -0.08022 0.27004 1.7178 0 -0.34393 0 1.9342 -0.50022 0.81504 2.33245
LEU_2630 -7.41781 1.33393 2.63364 -0.45969 0.22296 0.1008 2.39465 -2.10241 -0 -0 -2.39458 0.09045 0 0 0 0 0 0.02783 0.53327 0.19378 1.47344 0 -0.09585 0 0.18072 -0.18577 1.34072 -2.12992
PRO_2631 -4.9009 0.72022 2.30583 -0.12789 0.00038 0.09559 1.26677 -1.24665 -0 -0 -1.61323 0.22801 0 0 -0.75021 0 0 0.10883 -0.02476 0.04849 0.19847 0 -1.13738 0 -2.4119 -0.44492 1.14136 -6.54391
PHE_2632 -11.9595 1.50421 3.42406 -0.82593 0.04909 0.25554 1.95829 -3.40819 -0 -0 -1.78465 -0.00273 0 0 0 0 0 0.00845 -0.0362 0.05923 0 2.56224 -0.02426 0 1.0402 0.04757 0.58779 -6.54475
ASN_2633 -3.67254 0.26165 3.67513 -0.15058 0.01354 0.23421 1.09776 -1.80266 -0.00587 -0.04612 -0.15001 -0.6027 0 0 0 0 0 0.01093 -0.20556 0.05998 0 1.54614 0.14439 0 -0.93687 1.20982 0.45597 1.13659
ASP_2634 -3.02967 0.13922 2.31979 -0.1157 0.00119 0.35056 0.91377 -1.30263 -0 -0 -1.22341 -0.61132 0 0 0 0 0 0.04699 -0.0308 0.01973 0 2.30262 -0.36916 0 -2.3716 0.63892 0.26028 -2.06122
GLY_2635 -4.74366 0.60032 2.83438 -0.00141 0 0 1.74574 -1.96638 -0.01893 -0.1192 -2.13768 -0.31285 0 0 0 0 0 0.01777 0.11868 0 0 0 -1.48852 0 0.83697 0.37387 0.39068 -3.87022
VAL_2636 -8.65309 1.04562 1.83099 -0.30971 0.28013 0.06406 3.09049 -2.52035 -0 -0 -2.24727 -0.50213 0 0 0 0 0 0.02041 0.09632 0.04705 0.12175 0 -0.34814 0 1.9342 0.29728 0.56576 -5.18664
TYR_2637 -10.9931 1.89594 4.73333 -0.8938 0.18573 0.23795 3.24561 -3.5209 -0 -0 -3.22406 -0.55293 0 0 0 -0.27702 0 0.04734 -0.0443 0.07314 0 2.53961 0.00582 0.00221 1.2797 -0.26467 0.80409 -4.72026
PHE_2638 -11.6786 2.35522 1.91161 -0.59783 0.28418 0.30585 3.18682 -2.76897 -0 -0 -3.2382 -0.0038 0 0 0 0 0 0.00405 0.41168 0.06395 0 3.89457 -0.356 0 1.0402 -0.19856 1.00064 -4.38316
ALA_2639 -5.4583 0.64527 2.57452 -0.02295 0 0 2.82722 -2.16559 -0.00885 -0.03552 -2.80392 -0.43688 0 0 0 0 0 0.03602 0.15975 0 0 0 -0.06056 0 1.8394 0.06581 0.73846 -2.1061
SER_2640 -5.76799 0.49485 4.81388 -0.03028 0.00358 0.02586 3.178 -2.44176 -0.00579 -0.06508 -2.9319 0.2015 0 0 0 0 0 0.1114 0.0039 0.00073 0.61591 0 0.3931 0.64218 -0.77834 0.43876 0.4024 -0.69509
THR_2641 -6.91108 1.07044 3.30965 -0.18564 0.15424 0.06942 2.4217 -2.37494 -0.01934 -0.15883 -2.32349 -0.30586 0 0 0 0 0 0.03164 0.09493 0.00096 0.09894 0 0.13096 2.32564 -1.0874 0.30997 0.73108 -2.61699
GLU_2642 -8.66127 0.34278 10.9529 -0.36811 0.09425 0.67107 5.66667 -4.64694 -0.0243 -0.13499 -8.03739 -0.87867 0 0 -1.91057 -0.6289 0 0.00511 0.47886 0.03357 0 3.36227 0.01371 0 -2.7348 0.09261 1.30548 -5.00671
LYS_2643 -6.99771 0.59536 6.82705 -0.39778 0.0562 0.20962 2.13182 -2.73069 -0.00577 -0.03075 -1.47236 0.0978 0 0 0 0 0 0.00626 0.01426 0.14057 2.64917 0 -0.07121 0 -1.5107 0.75874 1.21336 1.48321
SER_2644 -4.55643 0.51508 4.44688 -0.03006 0.03225 0.02962 1.6438 -2.04851 -0.03182 -0.27205 -0.42811 0.19006 0 0 -0.83599 0 0 0.01363 -0.05377 0.00446 0.65154 0 -0.03703 0.62642 -0.77834 0.88743 0.64493 0.61399
ASN_2645 -6.04514 0.29367 6.08865 -0.1943 0.07795 0.31456 1.94054 -2.78286 -0 -0 -0.79266 -0.95647 0 0 -0.41858 0 0 0.06109 -0.07981 0.40753 0 2.07784 -1.04633 0 -0.93687 -0.33273 0.44109 -1.88281
ILE_2646 -8.87359 1.03613 4.34464 -0.66338 0.4883 0.15382 2.95945 -3.18262 -0 -0 -2.67113 0.19292 0 0 -0.82392 0 0 0.08138 0.03852 0.00341 0.70711 0 -0.38849 0 0.73287 -0.47764 0.62785 -5.71439
ILE_2647 -8.32995 0.82511 3.52866 -0.49196 0.34727 0.1187 2.30676 -2.66206 -0.00643 -0.02502 -2.24108 -0.12243 0 0 -1.79995 0 0 0.08669 0.12275 0.60489 0.31671 0 -0.21918 0 0.73287 -0.03253 0.97229 -5.9679
ARG_2648 -9.4649 0.56309 8.37118 -1.31648 0.48852 0.93827 3.70258 -3.85874 -0 -0 -2.79755 -0.00795 0 0 0 0 0 0.21293 -0.03745 0.07367 4.15415 0 -0.14022 0 -1.2888 0.00143 0.9224 0.51615
GLY_2649 -4.44754 0.47951 3.04872 -0.00127 0 0 2.01815 -1.94956 -0 -0 -2.0738 -0.34626 0 0 0 0 0 0.03416 -0.09488 0 0 0 -1.38534 0 0.83697 0.23545 0.54603 -3.09962
TRP_2650 -11.4041 0.90035 3.75299 -0.89249 0.04592 0.66033 3.50959 -3.21681 -0 -0 -3.25968 -0.11767 0 0 0 -0.23043 0 0.01695 0.23548 0.00418 0 2.78824 -0.24156 0 1.6906 0.30289 0.51853 -4.93664
ILE_2651 -8.77581 1.2729 2.30219 -0.49343 0.45144 0.12078 2.77319 -2.28643 -0 -0 -2.82993 -0.06553 0 0 0 0 0 0.02197 -0.01508 0.03722 0.33475 0 -0.75743 0 0.73287 -0.13052 0.60549 -6.70136
PHE_2652 -11.2727 1.61313 0.5234 -0.52285 0.01895 0.26008 2.50608 -2.04445 -0.00056 -0.00721 -3.53105 0.08 0 0 0 0 0 0.02931 -0.00872 0.01521 0 1.92403 -0.26032 0 1.0402 -0.35992 0.59178 -9.40566
GLY_2653 -4.47593 0.12384 4.00845 -0.00122 0 0 2.56208 -2.24518 -0 -0 -3.30069 -0.33305 0 0 0 0 0 0.03317 -0.08135 0 0 0 -1.52512 0 0.83697 0.39113 0.38984 -3.61707
THR_2654 -4.60701 0.27106 3.99965 -0.0986 0.06547 0.04174 2.2946 -2.13949 -0.02314 -0.12043 -1.72056 -1.45307 0 0 -1.33113 0 0 0.35026 0.04291 0.0021 0.84857 0 -0.47697 2.28368 -1.0874 1.21133 0.26655 -1.37987
THR_2655 -4.69111 0.39429 4.35299 -0.1226 0.07705 0.06597 1.75727 -1.96237 -0.01008 -0.0599 -0.42142 -1.27687 0 0 -0.40787 0 0 0.0586 -0.04304 0.01377 0.18305 0 -0.11594 2.49924 -1.0874 0.4975 0.40179 0.10292
LEU_2656 -7.03888 0.37199 2.75547 -0.47515 0.13752 0.13616 0.85272 -2.14251 -0.01279 -0.02918 0.54422 -0.11784 0 0 0 0 0 0.04455 -0.01696 0.06383 0.34456 0 0.56478 0 0.18072 -0.01093 0.48818 -3.35954
ASP_2657 -4.06809 0.45583 5.90162 -0.10598 0.005 0.3101 2.73064 -2.4799 -0.00722 -0.0868 -2.07218 -1.28534 0 0 -1.07617 0 0 0.04699 0.10918 0.02424 0 2.11746 -0.15375 0 -2.3716 0.2426 0.64956 -1.11382
SER_2658 -3.27286 0.16107 3.77693 -0.03249 0.0027 0.05679 1.18101 -1.692 -0 -0 -1.22862 -0.85939 0 0 -0.78413 0 0 0.46171 -0.02233 0.00719 0.16177 0 -0.3966 0.60079 -0.77834 -0.03901 0.5936 -2.10222
LYS_2659 -3.34654 0.33638 3.16732 -0.30991 0.03029 0.1468 0.65132 -1.37029 -0 -0 0.33222 -0.0195 0 0 0 0 0 0.1271 -0.02998 0.00974 1.74258 0 -0.0492 0 -1.5107 -0.3922 0.34929 -0.13528
THR_2660 -4.73894 0.34427 5.10591 -0.10998 0.07929 0.07553 2.3074 -2.40279 -0.05785 -0.36527 -1.12704 -0.46943 0 0 0 0 0 0.03206 0.02083 0.05621 0.1582 0 -0.57757 2.26952 -1.0874 -0.44906 0.34739 -0.58873
GLN_2661 -6.31745 0.40541 4.37455 -0.29883 0.01515 0.21635 1.79269 -2.29181 -0.01917 -0.15507 -2.81673 -0.21725 0 0 0 -1.28533 0 0.03503 -0.00272 0.01774 0 3.41786 0.01692 0 -0.18838 -0.37523 0.63659 -3.03968
SER_2662 -5.53937 0.74387 4.68563 -0.02781 0 0.06473 3.26271 -2.58387 -0.04489 -0.29708 -2.1673 -0.33537 0 0 0 0 0 0.10092 0.26884 0.01585 0.20759 0 -0.40077 0.73401 -0.77834 -0.29411 0.67376 -1.711
LEU_2663 -9.62316 1.5261 1.53191 -0.65804 0.21774 0.20544 2.67375 -2.36509 -0.00991 -0.03232 -2.66308 0.20988 0 0 0 0 0 0.05991 -0.02801 0.3042 0.57266 0 -0.36815 0 0.18072 -0.10587 0.72413 -7.64718
LEU_2664 -8.45893 0.93225 1.89732 -0.62034 0.19593 0.1809 2.76479 -2.20625 -0.01079 -0.03391 -2.80064 0.21368 0 0 0 0 0 0.11408 0.02445 0.02271 0.7349 0 -0.28104 0 0.18072 0.0669 0.93305 -6.1502
ILE_2665 -7.36027 1.07164 1.43481 -0.48766 0.42178 0.12423 2.1972 -1.89314 -0.0179 -0.0699 -2.44855 -0.22303 0 0 0 0 0 0.05524 -0.03031 0.01731 0.25089 0 -0.46611 0 0.73287 0.10127 0.71063 -5.879
VAL_2666 -7.34269 1.40894 2.0873 -0.26536 0.18458 0.05444 2.37149 -2.37014 -0 -0 -2.61574 -0.26326 0 0 0 0 0 0.01702 0.10126 0.00058 0.34499 0 -0.62015 0 1.9342 -0.1007 0.82478 -4.24847
ASN_2667 -6.51871 0.39836 4.70625 -0.31 0.09537 0.52176 2.84661 -2.71899 -0.01382 -0.06663 -2.11913 -0.73005 0 0 -0.78693 0 0 0.03029 -0.06508 0.00973 0 1.87519 -0.51633 0 -0.93687 -0.22857 0.73312 -3.79443
ASN_2668 -5.17672 0.39709 5.99141 -0.38074 0.21143 0.77722 2.89578 -2.81012 -0 -0 -3.00863 -0.90321 0 0 -1.57997 0 0 0.08325 -0.06538 0.00344 0 2.66896 -0.65795 0 -0.93687 -0.41662 0.42117 -2.48645
ALA_2669 -4.84616 0.69528 2.96938 -0.02623 0.01085 0 2.41876 -2.07884 -0 -0 -1.58777 -0.55812 0 0 -0.78693 0 0 0.05767 0.14058 0 0 0 0.6172 0 1.8394 0.16071 0.55258 -0.42164
THR_2670 -4.50297 0.45881 4.47021 -0.19264 0.09149 0.07037 2.75273 -2.31987 -0.02524 -0.14623 -1.61234 -0.37477 0 0 -0.74307 0 0 0.05535 0.12709 0.00022 0.21874 0 -0.27123 2.2819 -1.0874 0.88862 0.50324 0.64301
ASN_2671 -8.36452 0.95893 7.17389 -0.17741 0.02784 0.24455 3.45382 -3.9595 -0.02494 -0.08749 -2.45133 -1.00582 0 0 -2.27033 0 0 0.16208 0.11912 0.01248 0 1.97152 -0.19683 0 -0.93687 0.41751 0.59721 -4.33612
VAL_2672 -5.83886 0.46647 2.78181 -0.26569 0.12648 0.05466 2.00668 -2.15037 -0.01179 -0.04 -1.69635 -0.26014 0 0 -0.99138 0 0 0.06715 -0.03275 1e-05 0.23287 0 -0.73289 0 1.9342 -0.20709 0.75228 -3.80474
VAL_2673 -5.41545 0.32819 2.87232 -0.37897 0.28962 0.09442 2.47784 -2.0422 -0.00475 -0.01583 -2.76029 -0.12063 0 0 0 0 0 0.03327 -0.05858 0.01694 0.95179 0 -0.76616 0 1.9342 -0.40379 0.56513 -2.40292
ILE_2674 -8.544 1.3974 2.02646 -0.46953 0.40644 0.09665 2.70269 -2.19681 -0.01179 -0.04 -2.91433 -0.00341 0 0 0 0 0 0.00766 -0.04754 0.13049 0.31125 0 -0.73383 0 0.73287 -0.37755 0.46851 -7.05834
LYS_2675 -6.70788 0.62974 4.96601 -0.29469 0.03283 0.13762 2.62321 -2.47202 -0.01795 -0.07239 -3.34218 -0.21313 0 0 0 0 0 0.02479 0.03921 0.0827 2.24133 0 0.00626 0 -1.5107 -0.22643 0.43201 -3.64167
VAL_2676 -8.43155 1.66304 2.7257 -0.28247 0.22662 0.06497 2.77805 -2.53365 -0 -0 -3.2123 -0.37984 0 0 0 0 0 0.04099 0.02604 0.05088 0.21398 0 -0.59056 0 1.9342 -0.14582 0.50057 -5.35115
CYS:disulfide_2677 -7.64181 2.24922 4.65438 -0.04419 0 0.03475 2.99726 -2.77909 -0.00106 -0.00464 -2.4586 -0.35217 0 0 0 0 0.57137 0.00984 0.22967 0.00387 0.10193 0 0.02137 0 3.6196 0.30926 1.72006 3.24104
GLU_2678 -5.76037 0.20958 5.8802 -0.24315 0.05588 0.42352 2.32949 -2.64579 -0 -0 -2.53584 -0.54244 0 0 0 -0.70181 0 0.01656 -0.01051 0.14666 0 3.14203 0.21405 0 -2.7348 0.74418 0.98325 -1.02931
PHE_2679 -10.8643 1.17912 2.39403 -0.56587 0.02068 0.25259 1.93437 -2.69451 -0.05781 -0.34009 -1.59396 0.15116 0 0 0 0 0 0.06717 0.12421 0.00027 0 2.24871 -0.22155 0 1.0402 0.18531 0.54417 -6.1961
GLN_2680 -5.55163 0.37301 6.03351 -0.34211 0.04262 0.22797 3.35467 -2.68612 -0 -0 -3.80312 -0.47288 0 0 0 -0.65522 0 0.08644 -0.00234 0.02687 0 3.15418 0.15538 0 -0.18838 0.12005 0.83604 0.70893
PHE_2681 -8.40064 1.25476 0.83177 -0.51195 0.06163 0.20362 0.73945 -1.68245 -0 -0 -0.84656 0.24088 0 0 0 0 0 0.75953 0.04098 0.01662 0 2.57861 -0.25955 0 1.0402 0.12329 0.834 -2.9758
CYS:disulfide_2682 -5.58395 0.60652 3.55764 -0.05603 0.00431 0.03676 1.28557 -1.83045 -0.02084 -0.15917 -0.03914 -0.36364 0 0 0 0 -0.24775 0.84807 -0.00719 0.27175 0.90485 0 0.20488 0 3.6196 -0.43828 0.89614 3.48965
ASN_2683 -2.12786 0.25204 2.11538 -0.17805 0.02366 0.26752 0.37004 -0.94628 -0.03822 -0.2603 0.22712 -0.3355 0 0 0 0 0 0.44229 0.0039 0.00027 0 1.44803 0.18051 0 -0.93687 -0.3259 0.49502 0.6768
ASP_2684 -5.25454 0.61465 6.03391 -0.12491 0.01415 0.38416 2.26822 -2.62866 -0.00198 -0.00817 -1.0917 -0.38688 0 0 0 -0.38003 0 0.98904 -0.00474 0.09367 0 4.15177 -0.25576 0 -2.3716 0.15009 0.78442 2.97511
PRO_2685 -5.83196 1.83276 2.59304 -0.20514 0.00973 0.14776 1.3661 -1.28797 -0 -0 -1.04381 0.16086 0 0 0 0 0 3.43336 0.16663 0.00688 0.22026 0 -0.65613 0 -2.4119 0.51325 1.35772 0.37144
PHE_2686 -10.223 4.51417 3.30289 -0.4937 0.13609 0.20742 3.72109 -2.75578 -0 -0 -1.21004 -0.02003 0 0 0 0 0 3.40854 20.7643 0.02903 0 4.06179 2.47173 0 1.0402 5.81173 11.1753 45.9418
LEU_2687 -7.48216 1.0997 3.37693 -0.80439 0.36124 0.36791 2.50006 -2.35654 -0.01516 -0.04997 -1.07743 0.05738 0 0 0 0 0 2.12838 11.1817 0.03317 2.76232 0 0.35668 0 0.18072 6.76015 24.6747 44.0554
GLY_2688 -4.54532 0.91238 4.05316 -8e-05 0 0 2.60126 -2.2324 -0.00296 -0.00831 -2.84034 -0.49068 0 0 0 0 0 1.0648 -0.09721 0 0 0 -1.53602 0 0.83697 1.35468 14.8421 13.9121
VAL_2689 -7.84806 0.96341 3.66494 -0.27969 0.24029 0.05664 2.8688 -2.8334 -0.02232 -0.12212 -2.36411 -0.10649 0 0 0 0 0 0.33943 0.00053 0.09392 0.15504 0 -0.55485 0 1.9342 -0.13127 1.1011 -2.84402
TYR_2690 -9.59657 0.86694 6.11557 -0.79582 0.06135 0.10546 2.97529 -3.57122 -0.00766 -0.03616 -2.07153 -0.40441 0 0 0 0 0 0.03735 -0.00864 0.00208 0 3.0153 -0.19046 0.00034 1.2797 -0.33943 0.7223 -1.8402
TYR_2691 -8.59681 1.00952 3.84658 -0.86732 0.13714 0.19064 0.95969 -2.87502 -0.01783 -0.17772 -1.27805 -0.35608 0 0 0 0 0 0.01783 -0.01633 0.00471 0 2.64574 0.05598 0.04247 1.2797 -0.22803 0.71604 -3.50715
HIS_D_2692 -8.80588 0.62494 7.09492 -0.40173 0.01688 0.45347 3.54713 -3.67795 -0.02426 -0.22203 -3.37629 -0.36376 0 0 0 0 0 0.04969 -0.04059 0.02127 0 2.55472 -0.21613 0 -0.45461 0.25978 0.50553 -2.45493
LYS_2693 -4.05221 0.30241 3.80316 -0.30139 0.02223 0.13116 1.78325 -1.80867 -0 -0 -0.24977 -0.01321 0 0 0 -0.81544 0 0.05488 -0.07651 0.06106 1.71436 0 -0.07504 0 -1.5107 0.06636 0.19557 -0.7685
ASN_2694 -2.92437 0.182 2.98566 -0.34658 0.06523 0.68177 0.59276 -1.50062 -0.01116 -0.09493 0.10571 -1.74233 0 0 0 0 0 0.02272 0.00907 0.13616 0 2.94513 -0.32924 0 -0.93687 -0.58411 0.32708 -0.41691
ASN_2695 -4.76661 0.54449 4.28612 -0.17711 0.00284 0.26953 1.22862 -2.12799 -0.02522 -0.10298 -0.22044 -0.55312 0 0 0 0 0 0.00307 -0.05702 0.03798 0 1.97404 -0.07025 0 -0.93687 0.02665 0.70625 0.04197
LYS_2696 -3.0201 0.25865 3.18162 -0.33226 0.05694 0.21293 1.69675 -1.50996 -0.00699 -0.04951 -0.89324 -0.41199 0 0 0 0 0 0.00836 -0.09798 0.00883 1.54054 0 -0.15042 0 -1.5107 0.17381 0.55715 -0.28758
SER_2697 -4.30352 0.23714 4.27914 -0.01948 0 0.03095 2.10543 -2.17419 -0.03221 -0.15249 -2.33392 -1.01856 0 0 -0.04339 0 0 0.03048 -0.01137 0.00437 1.40291 0 -0.53375 0.61478 -0.77834 0.01906 0.23069 -2.44627
TRP_2698 -10.4222 1.84605 3.26851 -0.77341 0.06211 0.35852 1.21835 -2.65948 -0.01393 -0.13051 -1.54199 -0.26863 0 0 -0.04339 0 0 0.02526 0.03404 0.00328 0 1.58793 -0.07603 0 1.6906 0.28866 0.36864 -5.17763
MET_2699 -6.22067 0.63984 4.3868 -0.21817 0.05573 0.09934 2.1883 -2.40626 -0.0143 -0.16304 -2.22675 -0.56391 0 0 0 0 0 0.04735 0.03462 0.35623 2.31106 0 -0.10119 0 0.60916 0.14971 0.49375 -0.54239
GLU_2700 -5.94653 0.43419 4.85694 -0.30742 0.05708 0.3399 0.79201 -2.39207 -0.00583 -0.02905 -0.74834 -0.27781 0 0 0 0 0 0.20578 -0.00399 0.00312 0 3.89111 0.17632 0 -2.7348 0.18467 0.57849 -0.92623
SER_2701 -3.1688 0.21576 4.25854 -0.0268 0 0.04328 1.89137 -1.80054 -0.0143 -0.16304 -0.70999 -1.04974 0 0 0 0 0 0.68681 0.18906 0.00107 0.47872 0 -0.02468 0.6005 -0.77834 0.13375 0.4563 1.21893
GLU_2702 -4.98746 0.89773 5.66286 -0.49334 0.19822 0.76777 2.25968 -2.35518 -0.00743 -0.09384 -2.27325 -1.53302 0 0 -0.98097 0 0 0.17707 -0.02587 0.04674 0 4.69958 -0.15568 0 -2.7348 0.19011 0.51801 -0.22306
PHE_2703 -6.03817 1.22134 1.34304 -0.83982 0.42676 0.37886 1.55404 -1.52055 -0.00664 -0.07074 -2.02403 0.13431 0 0 -0.98097 0 0 0.12995 0.05636 0.03886 0 3.89959 -0.13011 0 1.0402 0.42294 0.71329 -0.2515
ARG_2704 -6.29746 0.60977 5.78981 -0.67419 0.15659 0.42483 2.36861 -2.53423 -0.0131 -0.04497 -1.1365 0.03177 0 0 0 0 0 0.05217 0.05048 0.08475 2.32825 0 0.09817 0 -1.2888 0.4991 0.54656 1.0516
VAL_2705 -6.87185 1.74971 0.28412 -0.34941 0.17964 0.07779 1.48492 -1.44375 -0.043 -0.25823 -1.48024 0.14669 0 0 0 0 0 0.33625 -0.01449 0.04506 1.5098 0 -0.47519 0 1.9342 0.35943 0.7557 -2.07286
TYR_2706 -7.36096 1.29345 1.24174 -0.92971 0.07661 0.54072 0.68366 -1.689 -0.04569 -0.23783 0.07046 -0.26618 0 0 0 0 0 0.03419 -0.00584 5e-05 0 2.56279 -0.42371 0.10415 1.2797 -0.08864 0.85018 -2.30985
SER_2707 -3.95874 0.12644 3.9944 -0.02627 0 0.04203 2.00006 -1.74929 -0.01916 -0.10785 -1.23822 -1.14198 0 0 -0.87975 0 0 0.10047 0.22134 0.02568 0.59726 0 0.07298 0.67275 -0.77834 -0.05 0.47949 -1.6167
SER_2708 -4.03817 0.50155 4.38841 -0.03276 0 0.07668 2.66827 -2.08888 -0.01916 -0.10785 -2.20089 -0.46472 0 0 0 -0.65522 0 0.08302 0.01013 0.19936 0.05994 0 -0.51967 1.16335 -0.77834 -0.05637 0.46886 -1.34245
ALA_2709 -3.34006 0.48412 -0.11646 -0.02387 6e-05 0 0.31986 -0.76827 -0 -0 -0.6513 -0.42906 0 0 0 0 0 0.0434 0.00083 0 0 0 -0.36864 0 1.8394 -0.07112 0.41669 -2.66443
ASN_2710 -4.16699 0.41121 4.35192 -0.15608 0.00978 0.20878 2.03861 -2.11175 -0.00608 -0.07278 -1.9221 -0.82547 0 0 -0.92894 0 0 0.01754 0.02092 0.01549 0 1.76968 -0.19872 0 -0.93687 0.09113 0.33293 -2.05778
ASN_2711 -3.18097 0.21802 3.64594 -0.18948 0.02804 0.31771 1.39882 -1.6041 -0 -0 -1.53021 -1.04783 0 0 -0.92894 -0.70181 0 0.01536 0.27118 0.00283 0 1.95791 -1.04752 0 -0.93687 -0.45249 0.2996 -3.46482
CYS:disulfide_2712 -3.65853 1.61204 1.87884 -0.03089 0 0.00829 0.2334 -1.21621 -0.00608 -0.07278 0.00664 -0.20875 0 0 0 0 0.57137 0.01667 0.30292 0.13386 0.24563 0 0.15431 0 3.6196 -0.64275 2.00773 4.95531
THR_2713 -2.84507 0.10421 2.85744 -0.11546 0.10831 0.05931 1.58866 -1.40067 -0.03478 -0.30296 -1.10098 -1.3944 0 0 0 -0.41626 0 0.0108 -0.01833 0.00329 0.23748 0 -0.64061 2.92984 -1.0874 -0.25405 1.8057 0.09407
PHE_2714 -8.04968 1.14081 3.09655 -0.85113 0.12362 0.09999 1.99468 -2.29731 -0 -0 -1.11057 -0.63015 0 0 0 0 0 0.00993 0.1054 0.00476 0 2.22875 -0.17936 0 1.0402 -0.00602 0.78548 -2.49406
GLU_2715 -3.45612 0.31532 2.54161 -0.2879 0.04419 0.33871 0.39174 -1.20722 -0 -0 -0.94468 -0.28313 0 0 0 0 0 0.02643 -0.02881 0.01858 0 2.95783 -0.13787 0 -2.7348 0.31108 0.38814 -1.7469
TYR_2716 -6.35761 0.4715 4.16285 -0.8325 0.04907 0.15125 2.38982 -2.44861 -0.01248 -0.09625 -2.43897 -0.474 0 0 0 0 0 0.05309 0.03114 0.16082 0 2.01997 -0.23974 0.01224 1.2797 0.36851 0.28444 -1.46577
VAL_2717 -4.15236 0.37038 1.55918 -0.25504 0.14024 0.04905 0.57717 -1.43829 -0.01248 -0.09625 -0.41 -0.30152 0 0 0 0 0 0.79585 -0.04787 0.00217 0.33834 0 -0.80133 0 1.9342 -0.10353 0.50472 -1.34738
SER_2718 -4.54178 0.36574 4.17356 -0.01656 0 0.02822 2.19386 -2.04914 -0 -0 -2.11176 -0.86003 0 0 -0.5226 0 0 0.24092 0.03738 0.00508 0.79668 0 0.18061 0.60018 -0.77834 0.79266 0.42968 -1.03564
GLN_2719 -3.16727 0.3943 3.11214 -0.64208 0.12286 0.64752 1.01249 -1.45144 -0 -0 -0.67142 -0.5332 0 0 -0.08055 0 0 0.20846 0.01703 0.0208 0 2.3345 -0.06516 0 -0.18838 0.75696 0.66609 2.49365
PRO_2720 -2.89206 0.50548 1.16459 -0.17972 0.00059 0.12335 0.33124 -0.62633 -0 -0 -0.90357 0.09893 0 0 0 0 0 0.01069 -0.01693 0.00067 0.56339 0 -0.93435 0 -2.4119 -0.53311 0.94684 -4.75218
PHE_2721 -7.74756 0.73579 3.11213 -1.01962 0.1302 0.60354 2.22935 -2.6469 -0.00398 -0.0702 -0.68164 -0.242 0 0 0 0 0 0.0024 0.13519 0.12566 0 1.51799 -0.41657 0 1.0402 -0.23391 0.66296 -2.76697
LEU_2722 -1.99166 0.1613 1.23609 -0.47145 0.17299 0.11451 0.48753 -0.78387 -0.00019 -0.00051 -0.2188 -0.06568 0 0 0 0 0 0.0085 -0.08052 0.01419 1.06902 0 -0.14196 0 0.18072 0.2361 0.41948 0.34576
MET_2723 -6.31801 0.69233 3.79186 -0.53492 0.1887 0.14126 2.11172 -1.89365 -0.00439 -0.0486 -0.99626 0.04705 0 0 0 0 0 0.03735 -0.03541 0.05871 1.59087 0 0.05442 0 0.60916 0.04452 0.48212 0.01884
ASP_2724 -3.28645 0.25724 5.46122 -0.25795 0.13545 0.86737 3.03567 -2.18391 -0.00459 -0.04911 -3.84608 -1.18183 0 0 -0.92795 -0.53565 0 0.01608 -0.01928 0.00089 0 1.94749 -0.84931 0 -2.3716 -0.24697 0.51417 -3.52509
LEU_2725 -6.26513 0.44278 2.14792 -0.54802 0.22475 0.16907 0.99955 -1.82457 -0 -0 -0.7685 0.13782 0 0 0 0 0 0.07679 -0.06192 0.00591 0.08917 0 -0.13573 0 0.18072 -0.40965 0.62948 -4.90956
GLU_2726 -4.91821 0.72261 5.59912 -0.27897 0.04431 0.29533 1.81308 -2.25171 -0.02248 -0.21008 -1.32967 -0.20982 0 0 -0.50938 0 0 0.0641 -0.05979 0.12488 0 2.96994 -0.02746 0 -2.7348 -0.62938 0.73205 -0.81631
GLY_2727 -2.77221 0.24701 2.50815 -0.00026 0 0 0.73278 -1.17444 -0 -5e-05 -0.26857 -0.2582 0 0 0 0 0 0.01862 -0.06716 0 0 0 0.69543 0 0.83697 -0.24314 0.39707 0.65201
LYS_2728 -5.3969 0.31517 6.85245 -0.53375 0.19745 0.32554 2.38506 -2.54056 -1e-05 -0.00014 -4.26888 0.22848 0 0 -0.83599 -0.53565 0 0.03123 -0.00861 0.11998 2.5059 0 0.0411 0 -1.5107 0.03496 0.4144 -2.17946
GLN_2729 -1.61578 0.04331 1.8495 -0.62283 0.10355 0.63016 0.27954 -0.82947 -0.01724 -0.13519 -0.04994 -0.61173 0 0 0 0 0 0.01322 -0.01581 0.00755 0 2.02977 -0.07495 0 -0.18838 -0.06816 0.32193 1.04905
GLY_2730 -1.41427 0.04198 2.33081 -0.00047 0 0 0.67616 -0.99323 -1e-05 -0.00014 -1.26463 -0.22981 0 0 0 0 0 0.00909 -0.03175 0 0 0 -1.53464 0 0.83697 0.21423 0.07666 -1.28304
ASN_2731 -3.90407 0.15979 3.25693 -0.15471 0.0101 0.21302 1.07073 -1.65043 -0.01735 -0.13794 -0.94181 -0.04017 0 0 0 -0.94605 0 0.02829 -0.03311 0.00061 0 1.64826 -0.20446 0 -0.93687 0.18327 0.22058 -2.17539
PHE_2732 -10.5208 1.44233 4.32545 -0.57619 0.04425 0.27391 2.32756 -3.18816 -0.01515 -0.14969 -2.71051 0.21636 0 0 0 0 0 0.01201 0.3799 0.04851 0 2.37557 -0.15012 0 1.0402 -0.26934 0.41768 -4.67624
LYS_2733 -4.61975 0.43241 4.55893 -0.32161 0.05277 0.17895 1.90757 -2.19445 -0 -0 -2.17764 -0.21969 0 0 0 0 0 0.0118 -0.03791 0.01469 1.83154 0 -0.19395 0 -1.5107 -0.1923 0.47449 -2.00485
ASN_2734 -5.61597 0.26883 5.24124 -0.19149 0.00524 0.2835 2.99179 -2.6598 -0.00794 -0.02438 -3.13158 -0.53811 0 0 0 -1.10795 0 0.01194 0.1101 0.01397 0 3.66721 0.02883 0 -0.93687 0.20502 0.45961 -0.92681
LEU_2735 -8.39448 1.11583 3.56911 -0.58296 0.13397 0.14848 2.75874 -2.72856 -0 -0 -2.71495 0.20626 0 0 0 0 0 0.0304 -0.01929 0.12392 0.68481 0 -0.30671 0 0.18072 0.21326 0.53104 -5.05042
ARG_2736 -7.6942 0.44158 7.12914 -0.66489 0.11325 0.46452 4.1662 -3.29492 -0.01161 -0.03752 -4.21246 0.21953 0 0 -0.7133 -0.6289 0 0.04723 -0.01452 0.17318 2.40846 0 0.01001 0 -1.2888 -0.0081 0.5567 -2.83942
GLU_2737 -7.49363 0.65587 6.1233 -0.21179 0.05107 0.32659 3.46164 -2.95483 -0.03768 -0.25827 -4.10051 -0.57384 0 0 0 -0.27702 0 0.01151 0.00625 0.21364 0 3.476 0.06017 0 -2.7348 0.00947 0.37771 -3.86914
PHE_2738 -8.9851 0.76801 3.54564 -0.60873 0.06409 0.34607 2.90011 -2.7055 -0 -0 -2.79735 0.09354 0 0 0 0 0 0.02984 0.20612 0.10911 0 1.98986 -0.19321 0 1.0402 -0.0681 0.46317 -3.80223
VAL_2739 -7.77099 1.13693 2.19117 -0.26404 0.15952 0.05334 2.77861 -2.29745 -0 -0 -1.98322 -0.16326 0 0 0 0 0 0.02315 -0.07766 0.2895 0.3211 0 -0.79905 0 1.9342 -0.33501 0.82635 -3.97681
PHE_2740 -10.0729 1.57568 0.63975 -0.54201 0.02398 0.26826 2.31871 -2.06458 -0 -0 -2.81294 -0.01451 0 0 0 0 0 0.0125 -0.0731 0.03802 0 2.266 -0.15321 0 1.0402 -0.11386 0.75912 -6.90484
LYS_2741 -9.25121 0.85813 7.56278 -0.46195 0.20981 0.2541 4.02537 -3.35977 -0 -0 -4.41387 -0.10151 0 0 0 -1.10129 0 0.02229 0.00067 0.0919 2.99008 0 0.03161 0 -1.5107 0.03255 0.56899 -3.55203
ASN_2742 -4.35965 0.28197 4.06373 -0.31791 0.11446 0.57994 1.66128 -2.05319 -0.02571 -0.16678 -1.4928 -0.82815 0 0 -0.82318 0 0 0.01492 -0.00063 0.00729 0 1.88232 -0.4683 0 -0.93687 -0.06036 0.58682 -2.3408
ILE_2743 -5.686 0.38954 4.70919 -0.62233 0.40096 0.14003 1.87529 -2.27803 -0 -0 -2.16268 -0.07221 0 0 0 0 0 0.00988 0.14509 0.03104 1.24282 0 -0.42797 0 0.73287 0.06884 0.59385 -0.90982
ASP_2744 -2.4201 0.15714 3.13293 -0.12704 0.05084 0.39887 1.48664 -1.38661 -0.0063 -0.02225 -2.45322 -0.88278 0 0 0 -0.39328 0 0.01451 -0.06782 0.01439 0 2.42724 -0.58802 0 -2.3716 -0.17255 0.43088 -2.77815
GLY_2745 -2.80773 0.1475 2.93483 -6e-05 0 0 1.46751 -1.56112 -0.0012 -0.00448 -1.82266 -0.38726 0 0 0 0 0 0.0071 -0.14767 0 0 0 -1.50658 0 0.83697 -0.69215 0.19673 -3.34025
TYR_2746 -9.27135 0.98524 7.35039 -0.67693 0.13262 0.30612 3.80629 -3.70288 -0.02534 -0.18952 -3.83765 -0.12144 0 0 0 -0.59103 0 0.01458 -0.02084 0.17621 0 2.11988 -0.30204 0.02782 1.2797 -0.56485 0.51169 -2.59332
PHE_2747 -10.4489 1.99562 1.45116 -0.71247 0.08605 0.08693 2.35048 -2.28766 -0.00518 -0.03157 -2.4253 -0.41328 0 0 0 0 0 0.01022 0.02001 0.39504 0 2.94744 -0.2658 0 1.0402 0.04797 1.40009 -4.75892
LYS_2748 -7.26733 0.48513 7.7176 -0.48772 0.09838 0.28369 3.87514 -3.07771 -0.01299 -0.04751 -5.28581 0.01837 0 0 0 -0.51059 0 0.01613 -0.06212 0.11763 2.33258 0 0.09949 0 -1.5107 0.11463 1.19498 -1.90873
ILE_2749 -8.18614 0.83402 2.65525 -0.46122 0.29145 0.10163 2.69322 -2.32888 -0 -0 -2.63664 -0.07049 0 0 0 0 0 0.00356 0.00395 0.13388 0.34518 0 -0.7716 0 0.73287 -0.24966 0.51796 -6.39166
TYR_2750 -11.5772 1.52241 4.19817 -0.61958 0.21289 0.32884 3.41675 -3.0283 -0.03079 -0.24426 -3.05295 -0.1812 0 0 0 -0.33449 0 0.00956 0.01654 0.05191 0 2.25355 -0.41648 0.00291 1.2797 -0.36824 0.74374 -5.81645
SER_2751 -4.92087 0.34864 3.99849 -0.02877 0 0.06861 2.22101 -2.01593 -0.01207 -0.12958 -2.52804 -0.16771 0 0 0 0 0 0.01056 0.02088 0.01843 0.09661 0 -0.48672 0.63826 -0.77834 -0.29763 0.75382 -3.19034
LYS_2752 -5.88116 0.82136 6.13402 -0.50497 0.13372 0.17127 3.01461 -2.44413 -0 -0 -2.90019 0.23985 0 0 0 0 0 0.03183 -0.00961 0.24001 2.46436 0 -0.03962 0 -1.5107 0.02343 0.52395 0.50801
HIS_D_2753 -5.48493 0.36781 4.11462 -0.69577 0.08057 0.6535 1.25071 -2.04825 -0 -0 -1.11277 -0.85729 0 0 0 -1.10795 0 0.0295 0.13772 0.30438 0 2.87853 -0.14405 0 -0.45461 0.09571 0.37 -1.62258
THR_2754 -4.95261 0.51857 4.42539 -0.23548 0.23631 0.10077 2.5204 -2.36394 -0 -0 -3.00472 -0.60325 0 0 -0.68687 0 0 0.01794 0.72482 0.05421 1.12199 0 -0.0755 4.09807 -1.0874 -0.03145 1.02587 1.80312
PRO_2755 -3.03355 0.40011 1.77173 -0.13556 0.00042 0.09924 0.71332 -0.89876 -0 -0 -1.65859 0.19403 0 0 -0.68687 0 0 0.01243 -0.0478 0.01659 0.2222 0 -0.9944 0 -2.4119 -0.38531 1.28384 -5.53884
ILE_2756 -8.70952 1.69774 2.97225 -0.56553 0.42251 0.1445 0.96514 -2.49872 -0 -0 -0.49464 -0.12978 0 0 0 0 0 0.13231 0.46514 0.23312 0.45237 0 0.23579 0 0.73287 -0.31476 1.16471 -3.09451
ASN_2757 -2.69603 0.20957 2.09779 -0.312 0.07498 0.57603 0.86914 -1.11749 -0.01515 -0.14969 -0.43356 -0.83796 0 0 0 -0.94605 0 0.01565 0.04773 0.00017 0 1.88142 -0.76007 0 -0.93687 0.48786 0.9568 -0.98772
LEU_2758 -7.65468 1.37984 3.20817 -0.47165 0.25679 0.08535 2.30576 -2.20261 -0 -0 -2.06271 0.07734 0 0 0 0 0 0.03613 0.04998 0.02809 0.64636 0 -0.02587 0 0.18072 0.33949 0.72968 -3.09381
VAL_2759 -2.71163 0.17238 1.17762 -0.29097 0.18146 0.06341 0.22896 -0.82865 -0 -0 0.56199 -0.32003 0 0 0 0 0 0.04247 0.04246 1e-05 0.10034 0 -0.5207 0 1.9342 0.0813 0.80586 0.72048
ARG_2760 -2.43318 0.11183 1.41132 -0.62024 0.15592 0.47378 0.17889 -0.72183 -0 -0 0.38765 0.01233 0 0 0 0 0 0.66962 -0.07105 0.01287 1.95909 0 -0.07904 0 -1.2888 0.85392 0.83529 1.84838
ASP_2761 -3.34573 0.22827 3.81866 -0.10536 0.00606 0.3072 2.04924 -1.70112 -0 -0 -3.01803 -1.41404 0 0 -0.87316 -0.7582 0 0.91213 0.18425 0.02294 0 2.39357 -0.18887 0 -2.3716 0.81876 0.86919 -2.16584
LEU_2762 -7.22723 2.13177 1.82423 -0.47573 0.3422 0.08944 1.08309 -1.77723 -0.0312 -0.21807 -1.16943 0.13644 0 0 -0.87316 0 0 0.29279 0.03065 0.41406 0.82169 0 -0.31082 0 0.18072 0.11724 1.47506 -3.14351
PRO_2763 -3.62338 1.09324 1.92572 -0.20654 0.01655 0.15312 0.72789 -0.85054 -0.003 -0.0486 -1.08117 -0.01318 0 0 0 0 0 0.17564 0.0396 0.01754 0.37635 0 -0.87821 0 -2.4119 -0.14763 1.39835 -3.34013
GLN_2764 -3.11179 0.21301 1.53752 -0.25847 0.03029 0.18054 0.2891 -0.8548 -0 -0 -0.3371 -0.30339 0 0 0 0 0 0.08679 -0.009 0.0854 0 3.12658 -0.06883 0 -0.18838 -0.27974 0.32194 0.45966
GLY_2765 -2.03067 0.19192 2.43114 -0.00087 0 0 1.0378 -1.14283 -0.00314 -0.04904 -1.378 -0.22505 0 0 -0.5686 0 0 0.05112 -0.12448 0 0 0 -1.53497 0 0.83697 0.41801 0.17031 -1.92039
PHE_2766 -5.00084 0.40379 0.5188 -0.46003 0.00721 0.16028 0.78954 -1.08809 -0 -0 -0.40553 0.10103 0 0 0 0 0 0.07473 0.02535 0.13975 0 2.03978 -0.28935 0 1.0402 0.38466 0.35593 -1.2028
SER_2767 -2.07338 0.21763 2.37504 -0.02787 0.00081 0.04553 0.64532 -0.98293 -0.04994 -0.30612 0.15293 -0.85705 0 0 0 0 0 0.19016 -0.01801 0.04716 0.06695 0 -0.25366 0.60227 -0.77834 0.20735 0.61883 -0.17732
ALA_2768 -4.32476 0.42343 1.00358 -0.02388 0 0 0.58947 -1.30471 -0.01207 -0.12958 -0.59471 -0.26132 0 0 0 0 0 0.11331 0.03673 0 0 0 0.07786 0 1.8394 0.34746 0.53116 -1.68863
LEU_2769 -10.4858 1.48043 4.24983 -0.51029 0.35622 0.11028 2.54841 -3.06038 -0.01228 -0.10343 -2.72937 0.17021 0 0 0 0 0 0.01668 0.09868 0.07192 2.19283 0 -0.37285 0 0.18072 -0.13833 0.72105 -5.21545
GLU_2770 -5.73655 0.83461 4.99527 -0.20296 0.04417 0.31518 2.93774 -2.35262 -0 -0 -4.01632 -0.47199 0 0 0 0 0 0.01094 0.2486 0.02288 0 3.01512 0.03927 0 -2.7348 -0.04722 1.22562 -1.87307
PRO_2771 -5.6162 0.66145 2.01029 -0.17223 0.0682 0.12008 0.65588 -1.01938 -0 -0 0.16125 0.0351 0 0 0 0 0 0.60242 -0.00444 0.01947 0.19388 0 -0.84275 0 -2.4119 0.53849 0.99958 -4.00083
LEU_2772 -4.64938 0.51154 2.58575 -0.66773 0.19204 0.23968 1.50492 -1.63138 -0 -0 -0.58512 0.11261 0 0 0 0 0 0.0569 -0.01588 0.25349 0.73426 0 -0.13495 0 0.18072 0.59262 0.67262 -0.04732
VAL_2773 -5.45966 0.9939 2.77156 -0.25534 0.16774 0.05191 1.92943 -1.95071 -0 -0 -1.86968 -0.29018 0 0 0 0 0 0.01931 0.3632 0.42862 0.42019 0 -0.43493 0 1.9342 0.10509 0.91166 -0.16369
ASP_2774 -3.44898 0.39583 4.28865 -0.19352 0.0309 0.62269 2.23969 -1.82846 -0 -0 -2.97585 -1.05105 0 0 0 -0.51059 0 0.00597 0.4299 0.17711 0 2.04124 -0.54682 0 -2.3716 0.05148 1.09315 -1.55026
LEU_2775 -8.67018 1.70569 1.90498 -0.57785 0.18405 0.17019 2.75596 -2.2025 -0.00056 -0.00244 -2.65275 0.25329 0 0 0 0 0 0.0188 -0.06771 1.13048 0.58002 0 -0.32358 0 0.18072 0.30863 1.77103 -3.5337
PRO_2776 -5.1695 0.77962 2.23735 -0.17833 0.07571 0.12569 1.28358 -1.0602 -0 -0 -0.82095 0.01307 0 0 -0.43098 0 0 0.01848 0.05714 0.01381 0.15781 0 -0.73717 0 -2.4119 0.49141 1.48556 -4.06979
ILE_2777 -7.61378 1.7357 1.17914 -0.49819 0.44858 0.08339 1.59309 -1.68537 -0.00816 -0.09064 -0.3026 0.407 0 0 0 0 0 0.0542 -0.00977 0.08017 1.45096 0 -0.37023 0 0.73287 0.32014 1.05009 -1.44341
GLY_2778 -2.39025 0.46228 1.99317 -4e-05 0 0 0.71444 -1.07216 -0.01958 -0.12499 -0.80475 -0.36737 0 0 0 0 0 0.0526 -0.16996 0 0 0 -1.28492 0 0.83697 -0.42407 1.1288 -1.46984
ILE_2779 -7.12703 0.89338 1.95698 -0.5579 0.46871 0.1705 1.14584 -1.88659 -0 -0 -0.23602 -0.34761 0 0 0 0 0 0.05177 0.27759 0.16481 1.19575 0 -0.29969 0 0.73287 -0.47457 0.61618 -3.25501
ASN_2780 -3.4965 0.38083 2.74918 -0.42779 0.14023 0.87088 0.98281 -1.52594 -0.00999 -0.07617 -0.04521 -0.76576 0 0 0 -0.63003 0 0.85034 0.00601 0.06523 0 1.99231 -0.53531 0 -0.93687 0.02549 0.76172 0.37544
ILE_2781 -8.86561 1.03054 1.57664 -0.49378 0.4192 0.11137 1.33011 -2.12674 -0.00013 -0.00049 -1.07179 0.40605 0 0 -0.82318 0 0 0.05332 -0.04747 0.10353 0.50319 0 -0.14832 0 0.73287 -0.17056 0.81806 -6.66321
THR_2782 -4.92222 0.48082 4.36702 -0.10926 0.03892 0.06176 3.01666 -2.36027 -0.03417 -0.21517 -2.71314 -1.08203 0 0 0 0 0 0.02566 0.02863 0.00024 0.17469 0 -0.66616 2.29828 -1.0874 -0.13002 0.65996 -2.16721
ARG_2783 -7.81479 0.23856 6.62224 -0.6647 0.09863 0.432 3.83734 -3.32468 -0.01935 -0.09647 -3.98637 0.23883 0 0 -1.21531 0 0 0.01219 0.06078 0.21149 2.17975 0 -0.1598 0 -1.2888 -0.00803 0.77005 -3.87642
PHE_2784 -10.9159 1.39943 2.36949 -1.0719 0.11567 0.60586 2.75151 -2.65358 -0 -0 -3.1485 -0.07824 0 0 0 0 0 0.06452 -0.01425 0.19631 0 1.54179 -0.53574 0 1.0402 -0.2446 0.77879 -7.79911
GLN_2785 -6.67302 0.62579 4.45925 -0.27671 0.04915 0.21845 2.92141 -2.3427 -0.0042 -0.01407 -2.98144 -0.73253 0 0 0 0 0 0.1454 0.01318 0.98002 0 2.98027 0.0422 0 -0.18838 -0.22564 0.66543 -0.33814
THR_2786 -5.45491 0.69361 2.17632 -0.16592 0.06771 0.06107 1.44592 -1.70203 -0.01165 -0.14438 -0.94329 -0.2688 0 0 0 0 0 0.1192 -0.03426 0.0141 0.17484 0 -0.16831 2.34295 -1.0874 -0.02422 0.46275 -2.44669
LEU_2787 -8.80713 1.07269 2.46815 -0.50544 0.32746 0.11609 2.32456 -2.42847 -0.01424 -0.05231 -2.95134 0.1029 0 0 0 0 0 0.10597 -0.08443 0.07914 1.07958 0 -0.31139 0 0.18072 0.05856 0.34095 -6.898
LEU_2788 -8.6527 1.94288 1.93238 -0.4936 0.18598 0.11183 2.61108 -2.2753 -0.01605 -0.05232 -1.23271 0.11811 0 0 0 0 0 0.31195 -0.02883 0.24958 0.79662 0 -0.26822 0 0.18072 -0.06056 0.5197 -4.11946
ALA_2789 -5.09218 0.71524 1.99879 -0.02456 0 0 1.97023 -1.90369 -0.01004 -0.03825 -2.01036 -0.1974 0 0 0 0 0 0.29642 -0.00711 0 0 0 -0.12128 0 1.8394 -0.54807 0.54269 -2.59016
LEU_2790 -7.68398 0.90495 3.43826 -0.48505 0.27861 0.09874 3.08947 -2.49207 -0.02232 -0.12212 -0.96516 -0.05418 0 0 0 0 0 0.81723 0.0308 0.03826 0.75566 0 0.00075 0 0.18072 -0.45552 0.69166 -1.95528
HIS_D_2791 -5.35783 0.39035 3.43091 -0.3773 0.00882 0.44489 1.66955 -2.03916 -0.0041 -0.07347 -1.73333 -0.29661 0 0 0 0 0 1.21423 -0.08572 0.00633 0 2.65065 -0.15616 0 -0.45461 0.16385 0.81391 0.2152
ARG_2792 -7.13859 0.29467 6.66122 -0.70145 0.14618 0.42377 2.19265 -2.92109 -0.02142 -0.20679 -2.41578 0.4708 0 0 0 0 0 0.04189 -0.00875 0.15627 2.32379 0 -0.06574 0 -1.2888 0.09695 0.57696 -1.38324
SER_2793 -1.59815 0.08115 1.02068 -0.02829 0 0.06599 0.08051 -0.59934 -0 -0 -0.14005 -0.52068 0 0 0 0 0 0.18023 0.25692 0 0.25384 0 -0.32539 0.60547 -0.77834 -0.0701 0.38571 -1.12983
TYR_2794 -3.74103 0.29862 1.9921 -1.12936 0.18923 0.69779 1.02746 -1.18894 -0.0047 -0.02785 -0.49944 -0.12285 0 0 0 -0.81544 0 0.01734 0.02434 0.04574 0 2.63919 -0.33575 7e-05 1.2797 -0.07914 0.4315 0.69858
LEU_2795 -3.32752 0.2971 1.29338 -0.48738 0.19565 0.10283 0.42919 -0.91557 -0 -0 -0.72164 0.06814 0 0 0 0 0 0.01443 0.04674 0.06818 0.56814 0 -0.26221 0 0.18072 -0.17018 0.54913 -2.07087
THR_2796 -3.48848 0.49752 4.27047 -0.11969 0.08421 0.07548 2.13462 -1.87557 -0 -0 -3.25888 -0.49524 0 0 -0.85918 -0.45838 0 0.0059 0.0135 0.06371 0.09873 0 -0.43259 4.15961 -1.0874 -0.20301 1.25131 0.37663
PRO_2797 -1.29245 0.38023 1.29595 -0.12628 0.0055 0.091 0.35144 -0.53345 -0 -0 0.61179 0.21227 0 0 0 0 0 0.00231 -0.11313 0.00362 0.13013 0 -0.84746 0 -2.4119 -0.39892 1.11468 -1.52469
GLY_2798 -0.8305 0.02467 1.29906 -7e-05 0 0 0.33049 -0.59845 -0 -0 -0.20031 -0.37125 0 0 0 0 0 0.00696 -0.09225 0 0 0 -1.5047 0 0.83697 -0.36905 0.20968 -1.25876
ASP_2799 -3.31282 0.15472 5.0674 -0.10365 0.01358 0.28137 2.47578 -2.0704 -0.00077 -0.01881 -4.49651 -0.28327 0 0 -0.85918 -0.45838 0 0.03668 0.30059 0.0696 0 2.01996 0.09623 0 -2.3716 -0.26501 0.3288 -3.39571
SER_2800 -1.1058 0.11871 1.3449 -0.02688 0 0.06339 0.46942 -0.61837 -0 -0 -0.67858 -0.55624 0 0 0 0 0 0.14602 -0.00431 0.00162 0.17956 0 -0.45174 0.60037 -0.77834 -0.44386 0.64588 -1.09425
SER_2801 -1.54827 0.31501 0.81743 -0.02913 0 0.06836 0.24925 -0.45667 -0.00077 -0.01881 -0.14881 -0.04879 0 0 0 0 0 0.60999 0.22496 0.00029 0.07092 0 -0.50621 0.60012 -0.77834 -0.35864 1.54492 0.6068
SER_2802 -0.79621 0.0294 0.73596 -0.02212 0 0.04616 0.16566 -0.34573 -0 -0 0.16861 -0.78598 0 0 0 0 0 1.2472 12.3833 0.02791 0.06589 0 -0.24381 0.60451 -0.77834 0.21304 13.0247 25.7402
GLY_2803 -1.75846 0.11382 1.1941 -0.00042 0 0 0.28546 -0.64524 -0 -0 0.64617 -0.12249 0 0 0 0 0 0.5151 -0.11102 0 0 0 -0.55715 0 0.83697 0.79419 12.6463 13.8374
TRP_2804 -7.04766 1.15954 1.97787 -0.68183 0.13045 0.32278 0.79048 -1.60205 -0.01675 -0.15637 0.278 -0.18212 0 0 0 0 0 1.46971 4.15028 0.2853 0 2.79802 -0.18958 0 1.6906 0.88843 16.1168 22.1819
THR_2805 -2.55496 0.09336 2.22254 -0.17669 0.13414 0.06422 1.311 -1.24994 -0.00343 -0.05075 -1.09447 -0.74267 0 0 0 0 0 0.53666 0.11146 0.00472 0.07214 0 0.04579 2.31689 -1.0874 0.2094 16.5062 16.6682
ALA_2806 -3.55232 0.48108 0.41686 -0.02314 0 0 0.85382 -1.08378 -0 -0 -0.36585 -0.25193 0 0 0 0 0 0.06421 0.0536 0 0 0 0.12973 0 1.8394 -0.07504 1.3361 -0.17726
GLY_2807 -3.02354 0.26472 1.95777 -0.00042 0 0 0.75924 -1.40559 -0.01234 -0.08189 -0.08364 -0.19068 0 0 0 0 0 0.10885 -0.08018 0 0 0 -0.12807 0 0.83697 0.15171 0.2554 -0.67169
ALA_2808 -3.43108 0.16402 1.22944 -0.02332 0 0 0.4651 -1.20748 -0.0093 -0.09466 -0.71231 -0.19401 0 0 0 0 0 0.03386 -0.00744 0 0 0 -0.10033 0 1.8394 -0.28759 0.18701 -2.14871
ALA_2809 -5.42594 1.01328 2.0753 -0.01803 0 0 1.97201 -2.01124 -0.00655 -0.06216 -1.11072 -0.42681 0 0 0 0 0 0.14757 0.1506 0 0 0 -0.2956 0 1.8394 -0.09865 0.50317 -1.75436
ALA_2810 -5.77796 0.90034 2.3681 -0.02216 0 0 2.57753 -2.14799 -0 -0 -2.52653 -0.45385 0 0 0 0 0 0.03629 0.07654 0 0 0 0.04941 0 1.8394 0.50979 0.81324 -1.75786
TYR_2811 -11.9137 1.80267 4.50278 -0.70518 0.03149 0.08799 4.29029 -3.57764 -0.02329 -0.11562 -3.23781 -0.42048 0 0 0 -0.23043 0 0.00915 0.10799 0.0027 0 2.75355 -0.07308 0.30514 1.2797 0.26695 0.79026 -4.06663
TYR_2812 -12.2176 2.36565 3.20269 -0.62644 0.36132 0.38603 3.57595 -3.45699 -0.01048 -0.12308 -2.46439 -0.19981 0 0 0 0 0 0.02026 0.0011 0.25489 0 2.14893 -0.19189 0.07991 1.2797 -0.17639 0.85203 -4.93862
VAL_2813 -7.41869 1.1675 1.30392 -0.27119 0.2023 0.06058 2.45816 -2.10184 -0.0006 -0.01262 -2.61105 -0.3394 0 0 0 0 0 0.14941 0.03549 0.00687 0.24596 0 -0.61342 0 1.9342 -0.26085 0.75755 -5.30773
GLY_2814 -4.04687 0.24962 2.73114 -0.00082 0 0 2.15521 -1.77867 -0 -0 -2.05068 -0.2605 0 0 0 0 0 0.04443 -0.14419 0 0 0 -0.07315 0 0.83697 0.20473 0.36662 -1.76616
TYR_2815 -7.67728 0.80293 2.58389 -0.65725 0.0918 0.33313 1.645 -2.18241 -0.02257 -0.18306 -1.94676 -0.19997 0 0 -0.75021 0 0 0.02318 0.15096 0.12521 0 1.90768 -0.25788 0.10343 1.2797 0.18432 0.51486 -4.1313
LEU_2816 -9.52442 1.15798 2.16612 -0.48605 0.16817 0.0931 0.54978 -2.40057 -0.01893 -0.1192 -0.7527 0.28716 0 0 0 0 0 0.00451 -0.0074 0.21727 0.40774 0 -0.34271 0 0.18072 -0.30698 0.73359 -7.9928
GLN_2817 -5.91688 0.79158 5.99645 -0.26603 0.05584 0.20127 3.05356 -2.70163 -0.02111 -0.1616 -2.53366 -0.81479 0 0 0 -0.53562 0 0.03339 0.00036 0.04952 0 3.18162 -0.05501 0 -0.18838 -0.28976 0.99359 0.87271
PRO_2818 -3.37412 0.45782 1.33331 -0.1866 0.05691 0.13599 0.29953 -0.74053 -0 -0 -0.76536 -0.08036 0 0 -0.54913 0 0 0.01173 0.30449 0.00122 0.20076 0 -0.67706 0 -2.4119 0.32769 0.89022 -4.7654
ARG_2819 -8.99082 0.94338 8.17579 -0.57733 0.1138 0.32247 3.90729 -3.67894 -0.05881 -0.3309 -4.54614 0.67527 0 0 0 -1.36882 0 0.04444 0.07304 0.63825 2.54699 0 -0.17313 0 -1.2888 0.36467 0.65501 -2.55328
THR_2820 -5.16984 0.46212 3.25496 -0.17121 0.10028 0.06012 1.20973 -1.89914 -0 -0 -1.10436 -0.11134 0 0 0 0 0 0.01625 -0.02564 0.01109 0.08218 0 -0.01665 2.3047 -1.0874 -0.08278 0.62129 -1.54565
PHE_2821 -10.9981 1.46579 3.83554 -0.5922 0.12406 0.31867 3.0195 -3.08755 -0.00131 -0.00363 -2.87397 -0.01124 0 0 0 0 0 0.01864 0.55026 0.0033 0 2.06704 -0.23925 0 1.0402 -0.14998 0.48485 -5.02943
LEU_2822 -9.00923 1.43851 2.90497 -0.47594 0.13143 0.10212 2.77884 -2.53848 -0.00272 -0.0122 -2.80146 0.10012 0 0 0 0 0 0.09577 0.02774 0.10187 0.80132 0 -0.36202 0 0.18072 -0.25784 1.35408 -5.44239
LEU_2823 -7.39193 0.28743 2.16993 -0.44409 0.14655 0.0897 2.42429 -2.15917 -0.00104 -0.00292 -2.43178 0.00309 0 0 0 0 0 0.05108 -0.06914 0.00311 0.96382 0 -0.21065 0 0.18072 -0.05084 1.21017 -5.23167
LYS_2824 -6.64803 0.46717 5.38422 -0.60962 0.11248 0.39302 2.63785 -2.57322 -0.01134 -0.03931 -3.07502 0.01494 0 0 0 0 0 0.013 -0.07946 0.30518 2.40555 0 0.28397 0 -1.5107 0.09762 0.54994 -1.88175
TYR_2825 -9.3132 0.57801 4.54848 -0.62136 0.05383 0.33014 2.52804 -2.96701 -0 -0 -2.66059 -0.14336 0 0 0 0 0 0.01992 -0.03011 0.05269 0 2.10899 -0.0853 0.0001 1.2797 -0.02247 0.6328 -3.7107
ASN_2826 -5.80035 0.72748 6.56507 -0.16134 0.00893 0.21268 3.30478 -3.11008 -0.02619 -0.18898 -4.16675 -0.56647 0 0 -0.96097 0 0 0.08293 -0.03053 0.02744 0 2.20974 -0.20416 0 -0.93687 -0.05665 0.44589 -2.62439
GLU_2827 -3.19516 0.56413 3.39621 -0.21824 0.02858 0.30728 1.5194 -1.56958 -0 -0 -1.32027 -0.6006 0 0 -1.27629 0 0 0.01365 -0.04338 0.00395 0 3.08253 -0.34473 0 -2.7348 -0.33597 0.244 -2.47929
ASN_2828 -4.67672 0.47022 4.36353 -0.37978 0.1489 0.71681 1.95335 -2.10022 -0 -0 -0.54488 -0.88755 0 0 -0.67347 -0.47365 0 0.00434 0.0001 0.00369 0 2.44692 -0.53583 0 -0.93687 -0.70685 0.24638 -1.56158
GLY_2829 -4.09527 0.367 3.62116 -5e-05 0 0 1.62176 -1.99885 -0.02098 -0.12723 -1.71597 -0.3787 0 0 0 0 0 0.00476 -0.10386 0 0 0 -1.45787 0 0.83697 -0.91408 0.44653 -3.9147
THR_2830 -5.3497 0.54475 4.99123 -0.17127 0.09103 0.06107 2.7478 -2.56033 -0.02268 -0.25833 -2.23482 0.11378 0 0 -0.67347 -0.47365 0 0.02237 0.12964 0.00595 0.1006 0 0.0432 2.29638 -1.0874 -0.65291 0.56167 -1.7751
ILE_2831 -8.05105 0.99816 0.66689 -0.46943 0.31262 0.103 1.50811 -1.899 -0.01655 -0.15594 -0.73849 0.15866 0 0 0 0 0 0.01851 -0.09056 0.14295 0.33621 0 -0.42967 0 0.73287 -0.32305 0.69002 -6.50576
THR_2832 -3.70798 0.34441 3.08498 -0.12246 0.08247 0.06204 1.24792 -1.66288 -0.01648 -0.15916 -0.62977 -0.77845 0 0 0 0 0 0.06297 0.26476 6e-05 0.18331 0 -0.60778 2.25804 -1.0874 -0.35624 0.61989 -0.91776
ASP_2833 -3.65294 0.24774 4.2708 -0.10586 0.00912 0.3139 2.49177 -1.9857 -0.00122 -0.00685 -2.34504 -1.30733 0 0 -0.76063 0 0 0.05704 -0.01588 0.00093 0 2.27106 -0.08063 0 -2.3716 -0.08179 0.38519 -2.66792
ALA_2834 -3.80685 0.60673 0.92261 -0.02228 0 0 1.24954 -1.32789 -0.0026 -0.01027 -1.93235 -0.40535 0 0 -0.76063 0 0 0.00548 -0.01101 0 0 0 -0.42808 0 1.8394 0.22288 0.30356 -3.55711
VAL_2835 -6.31844 0.50515 2.98494 -0.27494 0.17659 0.06266 2.51787 -2.11189 -0 -0 -1.7613 -0.34921 0 0 0 0 0 0.00831 0.1682 7e-05 0.22561 0 -0.75536 0 1.9342 -0.02371 0.31778 -2.69345
ASP_2836 -8.2818 1.15092 8.50879 -0.23639 0.1959 0.76481 4.38543 -3.8754 -0.01337 -0.10613 -6.79182 -1.50734 0 0 -1.68092 -0.83319 0 0.01445 0.2372 0.14477 0 2.04962 -0.77612 0 -2.3716 -0.40307 0.55995 -8.86532
CYS:disulfide_2837 -5.80725 0.20901 3.98747 -0.04698 0.00263 0.01901 1.67022 -2.15678 -0 -0 -0.58978 -0.41708 0 0 0 0 -0.6797 0.0175 -0.05155 0.25014 0.5368 0 0.15338 0 3.6196 -0.42111 0.48636 0.78191
ALA_2838 -3.77455 0.36487 3.80498 -0.02799 0.00758 0 2.17809 -2.03001 -0.00654 -0.0475 -2.98066 -0.41961 0 0 -0.59675 0 0 0.0157 -0.01568 0 0 0 0.3662 0 1.8394 -0.30784 0.31138 -1.31894
LEU_2839 -7.65204 0.70084 5.33995 -0.48976 0.20023 0.10284 2.87243 -2.84544 -0 -0 -2.34018 0.2617 0 0 0 0 0 0.02676 -0.00464 0.11006 0.91587 0 -0.16346 0 0.18072 0.07356 0.60634 -2.10422
ASP_2840 -5.88205 0.64479 7.58154 -0.24735 0.03299 0.95309 2.99943 -3.21803 -0.03408 -0.24977 -5.56607 -0.35023 0 0 -0.53439 -0.54739 0 0.01957 0.05276 0.13984 0 2.48624 0.04776 0 -2.3716 3.93702 1.37639 1.27046
PRO_2841 -6.56812 0.74142 2.95749 -0.06861 0 0.04224 1.49143 -1.5634 -0 -0 -1.6428 0.59178 0 0 0 0 0 0.01451 -0.06156 0.00726 0.27817 0 -0.11162 0 -2.4119 3.71913 1.35967 -1.22494
LEU_2842 -7.24618 0.46244 4.53827 -0.71137 0.29167 0.31044 2.18259 -2.70716 -0 -0 -1.61451 0.10662 0 0 0 0 0 0.01715 0.02211 0.02693 0.79864 0 -0.20885 0 0.18072 -0.0706 0.59625 -3.02483
SER_2843 -6.52068 0.30127 7.09888 -0.02971 0.00014 0.02024 3.73365 -3.29539 -2e-05 -8e-05 -4.10694 -0.00731 0 0 -0.53439 -0.54739 0 0.05335 0.12189 0.01519 0.49485 0 0.30493 1.78141 -0.77834 -0.02293 0.51816 -1.39922
GLU_2844 -6.9008 0.28481 8.54258 -0.33894 0.08124 0.40121 4.28004 -3.72868 -0.02679 -0.17499 -5.35634 -0.60378 0 0 0 -0.50498 0 0.03509 0.03171 0.01463 0 3.21116 -0.14722 0 -2.7348 -0.21104 0.43191 -3.41399
THR_2845 -7.35483 0.45667 5.7762 -0.19667 0.07512 0.06912 3.49082 -3.13936 -0 -0 -3.28072 -0.04518 0 0 0 0 0 0.0151 0.08397 0.01229 0.06758 0 -0.01576 2.29534 -1.0874 -0.14744 0.31775 -2.60738
LYS_2846 -8.38354 0.27321 7.61203 -0.29203 0.02259 0.1241 3.00436 -3.63321 -0.01635 -0.1231 -3.44777 -0.04149 0 0 0 0 0 0.02318 0.04067 0.03709 1.69836 0 -0.04073 0 -1.5107 -0.20225 0.29245 -4.56313
CYS:disulfide_2847 -6.87334 0.9069 5.11145 -0.03636 0 0.01457 2.68093 -2.79043 -0 -0 -2.37679 -0.34731 0 0 0 0 -0.6797 0.01343 -0.03197 0.02607 0.30854 0 0.2802 0 3.6196 -0.03081 0.40816 0.20314
THR_2848 -4.46772 0.17622 4.62027 -0.201 0.09861 0.07196 2.31002 -2.185 -0 -0 -2.52153 -0.00889 0 0 0 0 0 0.04781 -0.02642 0.00351 0.0961 0 0.01791 2.33806 -1.0874 0.23627 0.38467 -0.09654
LEU_2849 -5.58495 0.47012 2.38591 -0.52664 0.21736 0.15446 1.26827 -1.74985 -0 -0 -0.98406 0.1346 0 0 0 0 0 0.01714 -0.05665 0.06693 0.09288 0 -0.14667 0 0.18072 -0.29659 0.35197 -4.00504
LYS_2850 -4.26565 0.35057 4.19772 -0.667 0.20688 0.67406 1.74371 -1.9933 -0 -0 -1.8246 0.27844 0 0 0 0 0 0.00707 -0.04883 0.04448 1.55649 0 -0.20736 0 -1.5107 -0.32729 0.29424 -1.49107
SER_2851 -4.65889 0.16688 4.17617 -0.0201 0 0.03301 2.43753 -2.19532 -0 -0 -2.80593 -1.05711 0 0 -1.10583 0 0 0.27049 -0.02983 0.0409 1.47806 0 -0.49491 0.63366 -0.77834 0.2413 0.33625 -3.332
PHE_2852 -4.72318 0.89397 1.51285 -0.73643 0.07277 0.45873 0.50587 -1.18142 -0.02462 -0.17518 -1.57823 0.28652 0 0 0 0 0 0.05534 -0.01895 0.33663 0 2.07216 -0.18867 0 1.0402 0.50743 0.95103 0.06682
THR_2853 -3.40102 0.49441 3.04907 -0.12226 0.05231 0.0941 1.49822 -1.52312 -0.02462 -0.17518 -1.8623 -0.6725 0 0 -1.10583 0 0 0.01538 0.03841 0.00855 0.33157 0 -0.22717 2.30444 -1.0874 0.12431 0.83859 -1.35203
VAL_2854 -5.99352 0.80518 1.32268 -0.24373 0.1224 0.04673 1.91643 -1.71459 -0 -0 -1.75693 -0.29883 0 0 -0.87961 0 0 0.176 -0.04729 0.08966 0.40053 0 -0.69175 0 1.9342 -0.26827 0.35445 -4.72626
GLU_2855 -2.65966 0.18969 2.65399 -0.37197 0.08103 0.69519 1.17761 -1.36068 -0.02325 -0.10785 -1.26618 -0.64887 0 0 -0.58455 0 0 0.62785 0.04612 0.02202 0 3.18429 -0.0011 0 -2.7348 -0.28833 0.30801 -1.06144
LYS_2856 -4.72469 0.2578 4.08692 -0.51161 0.11702 0.22131 1.8045 -1.80001 -0.02325 -0.10785 -3.64384 0.34117 0 0 0 -0.80468 0 0.36736 -0.05907 0.05756 2.6872 0 0.04958 0 -1.5107 -0.42258 0.24615 -3.37173
GLY_2857 -3.75035 0.18581 2.97102 -0.00095 0 0 2.2472 -1.82375 -0.00453 -0.01677 -1.93681 -0.31266 0 0 0 0 0 0.01389 -0.10331 0 0 0 -1.54285 0 0.83697 0.07526 0.25863 -2.9032
ILE_2858 -5.45901 0.78422 1.05886 -0.5595 0.35427 0.12815 0.46004 -1.21638 -0 -0 -0.21678 -0.03826 0 0 0 0 0 0.00939 -0.03147 0.02605 1.64267 0 -0.77718 0 0.73287 0.11611 0.38025 -2.6057
TYR_2859 -7.4194 0.4841 3.40912 -0.62002 0.06868 0.33714 2.89937 -2.5788 -0.01117 -0.12581 -3.33062 -0.13833 0 0 -0.58455 0 0 0.0111 0.00852 0.0283 0 1.88592 -0.31522 0.00103 1.2797 -0.39946 0.40968 -4.70071
GLN_2860 -3.77982 0.07406 3.75567 -0.64803 0.08067 0.42549 2.03562 -1.8826 -0 -0 -2.12768 -0.16357 0 0 -0.82623 -1.03583 0 0.02781 -0.04507 0.02689 0 2.78674 0.08841 0 -0.18838 -0.19711 0.27428 -1.3187
THR_2861 -5.24456 0.12316 4.4552 -0.09819 0.056 0.05799 2.28061 -2.34175 -0.00664 -0.10903 -3.03793 -0.47673 0 0 -0.82623 0 0 0.35864 -0.02257 0.01022 0.29536 0 -0.79859 2.27852 -1.0874 0.14176 0.30289 -3.68925
SER_2862 -2.22877 0.54424 3.05589 -0.02652 0 0.02178 1.41225 -1.35804 -0.00347 -0.021 -0.83212 -0.23824 0 0 0 0 0 0.93189 0.08782 0.00026 0.47592 0 -0.09648 0.60001 -0.77834 -0.06406 0.26374 1.74676
ASN_2863 -5.4286 0.67063 4.72831 -0.37659 0.14138 0.7426 2.40666 -2.33211 -0.00016 -0.00075 -2.09193 0.19608 0 0 0 -0.84597 0 0.14815 -0.03032 0.11851 0 1.29336 -0.27141 0 -0.93687 -0.19998 0.51234 -1.55665
PHE_2864 -10.3125 1.31308 3.40914 -1.13336 0.1529 0.69608 2.93417 -3.04711 -0 -0 -2.98056 -0.09351 0 0 0 0 0 0.06515 0.00828 0.05667 0 1.67532 -0.44853 0 1.0402 -0.0794 0.68955 -6.05443
ARG_2865 -7.22836 0.37919 6.892 -1.0893 0.24018 0.94641 3.43729 -3.08372 -0.01043 -0.07222 -4.90732 -0.0361 0 0 0 -0.72998 0 0.07355 0.01114 0.11871 3.41901 0 -0.19559 0 -1.2888 -0.18649 0.57333 -2.73749
VAL_2866 -6.09515 0.2779 1.85787 -0.25805 0.1469 0.04852 1.47228 -1.66878 -0.00856 -0.07761 -1.73231 -0.0476 0 0 0 0 0 0.05095 -0.02694 0.0002 0.17603 0 -0.55204 0 1.9342 -0.27488 0.55882 -4.21826
GLN_2867 -4.96696 0.43211 4.47474 -0.50378 0.19131 0.4891 2.08627 -1.92739 -0.01984 -0.16063 -1.83382 -0.64632 0 0 0 -0.72163 0 0.00963 0.01016 0.01547 0 3.5116 -0.03029 0 -0.18838 -0.49657 0.84494 0.56972
PRO_2868 -4.79028 0.56448 2.69271 -0.18602 0.0008 0.129 0.80452 -1.16845 -0 -0 -0.68083 0.0999 0 0 0 0 0 0.06962 0.06836 0.00485 0.43119 0 -0.92196 0 -2.4119 -0.49977 1.11294 -4.68082
THR_2869 -3.9513 1.10097 3.19878 -0.14555 0.02788 0.05435 2.46979 -1.79077 -0.00175 -0.00599 -1.85844 -0.58735 0 0 -0.17115 0 0 1.6664 -0.00662 0.04987 0.65415 0 -0.12883 2.34436 -1.0874 0.55572 1.67062 4.05773
GLU_2870 -2.75558 0.93173 2.93413 -0.38088 0.07108 0.65819 1.82044 -1.41466 -0.03217 -0.20051 -1.5385 -0.52814 0 0 -0.17115 0 0 0.68792 0.2039 0.00037 0 2.22235 0.31274 0 -2.7348 2.59783 1.48325 4.16753
SER_2871 -3.11025 0.27701 2.25353 -0.03186 0 0.07282 0.8963 -1.17742 -0.02969 -0.18188 -0.05317 -0.37236 0 0 0 0 0 0.10858 0.02706 0.00019 0.60997 0 -0.1081 0.61465 -0.77834 1.84825 0.46584 1.33115
ILE_2872 -8.56983 1.46278 2.33484 -0.5378 0.63886 0.13126 3.29292 -2.37122 -0 -0 -2.72501 -0.14448 0 0 0 0 0 0.03116 -0.02343 0.03881 0.30965 0 -0.7202 0 0.73287 -0.15205 0.61026 -5.6606
VAL_2873 -6.78294 1.27345 3.7905 -0.27651 0.20669 0.05662 3.09107 -2.56771 -0.01717 -0.12886 -2.55366 -0.37285 0 0 -0.95631 0 0 0.02118 -0.03237 0.03806 0.19356 0 -0.72651 0 1.9342 -0.35124 0.93863 -3.22217
ARG_2874 -10.6147 0.99728 9.16898 -0.72464 0.12318 0.35425 3.77121 -4.14194 -0.08159 -0.56704 -4.86955 0.08876 0 0 -0.6618 -1.58104 0 0.02003 0.04875 0.24233 2.65862 0 -0.14775 0 -1.2888 -0.07911 0.90662 -6.37788
PHE_2875 -9.52446 2.00192 3.66627 -0.68364 0.07165 0.41193 1.86999 -2.54042 -0 -0 -0.91668 0.28948 0 0 -1.36486 0 0 0.02312 0.05619 0.04466 0 2.17348 -0.35394 0 1.0402 0.43023 1.58874 -1.71612
PRO_2876 -4.2252 0.70134 2.74641 -0.13945 0.00017 0.09948 0.94135 -1.15103 -0.00451 -0.08368 -0.66509 0.20446 0 0 0 0 0 0.00873 -0.04859 0.01421 0.14405 0 -1.19484 0 -2.4119 0.05528 1.3975 -3.61128
ASN_2877 -1.56075 0.09636 1.73715 -0.26536 0.06566 0.46412 0.31974 -0.83078 -0.02528 -0.21995 -0.04155 -0.81965 0 0 0 0 0 0.30994 0.26536 0.02159 0 2.02548 -0.55454 0 -0.93687 0.11179 0.48738 0.64985
ILE_2878 -3.92666 0.45951 2.11882 -0.53229 0.33171 0.10624 0.73545 -1.46768 -0 -0 0.18965 0.24954 0 0 0 0 0 0.76546 0.01323 0.04035 1.22568 0 -0.32659 0 0.73287 0.40215 0.46933 1.58675
THR_2879 -2.35594 0.19779 1.81901 -0.09666 0.06754 0.03959 0.46967 -0.99637 -0.00299 -0.04451 -0.45518 -1.22733 0 0 0 0 0 1.42008 1.12001 0.0026 0.11012 0 -0.47723 2.30086 -1.0874 1.01951 0.69842 2.52159
ASN_2880 -3.08816 0.32344 2.89344 -0.1802 0.03292 0.24465 1.38118 -1.49612 -0 -0 -2.47019 -0.22414 0 0 0 0 0 0.68312 0.01187 0.00688 0 1.79243 0.11168 0 -0.93687 0.98611 0.86706 0.93908
LEU_2881 -3.87243 0.67774 1.67135 -0.48311 0.2169 0.10708 0.76925 -1.15896 -0 -0 -0.75975 0.10368 0 0 0 0 0 0.42964 -0.02351 0.16005 2.7989 0 -0.24623 0 0.18072 -0.21944 0.85933 1.21121
CYS:disulfide_2882 -4.6264 1.00712 2.28307 -0.07173 0.00444 0.05507 0.76164 -1.43403 -0.02042 -0.16302 -0.25185 -0.28279 0 0 0 0 -0.14986 0.24835 0.01089 2.52861 2.7019 0 0.13619 0 3.6196 -0.09951 1.45851 7.7158
PRO_2883 -2.44298 0.56264 1.85148 -0.21137 0.04854 0.16009 0.8719 -0.87714 -0 -0 0.13846 -0.21394 0 0 0 0 0 0.42408 0.1896 0.00551 0.57246 0 -0.12783 0 -2.4119 0.28238 1.33446 0.15645
PHE_2884 -8.84529 1.69695 0.81379 -0.55312 0.22185 0.27488 1.7392 -1.89587 -0 -0 -0.79655 -0.1155 0 0 0 0 0 0.24989 0.24321 0.09381 0 3.54072 -0.1747 0 1.0402 0.26097 1.14483 -1.06072
GLY_2885 -3.26137 0.27433 4.2494 -6e-05 0 0 2.17077 -2.06723 -0 -0 -1.92306 -0.42223 0 0 0 0 0 0.16835 0.06334 0 0 0 0.40922 0 0.83697 0.79452 1.03062 2.32357
GLU_2886 -3.17728 0.18066 3.71213 -0.47378 0.34097 1.49604 0.78048 -1.82009 -0 -0 -1.52162 -3.05511 0 0 0 0 0 0.1233 -0.08041 0.07876 0 3.72766 -0.22489 0 -2.7348 0.42612 0.65986 -1.56199
VAL_2887 -7.02875 0.78543 1.36459 -0.30688 0.25692 0.07011 1.35675 -1.88055 -0 -0 0.14475 -0.24948 0 0 0 0 0 0.01679 0.00679 0 0.15516 0 -0.45925 0 1.9342 -0.21156 0.43958 -3.6054
PHE_2888 -9.78601 1.90469 -0.54403 -0.68158 0.06934 0.4074 1.43687 -1.6724 -0 -0 -0.7185 0.17505 0 0 0 0 0 0.04903 -0.03599 0.21963 0 2.10654 -0.17503 0 1.0402 0.04964 0.54532 -5.60981
ASN_2889 -3.27449 0.12731 3.49792 -0.19802 0.02425 0.32084 1.72867 -1.82373 -0.01471 -0.20951 -1.40268 -0.65628 0 0 0 0 0 0.02629 -0.05096 0.00103 0 2.24819 -0.6989 0 -0.93687 -0.02656 0.47754 -0.84066
ALA_2890 -3.89584 0.47381 2.69946 -0.02357 0 0 1.5522 -1.95575 -0 -0 -0.71926 -0.18449 0 0 0 0 0 0.00212 -0.02958 0 0 0 -0.17745 0 1.8394 -0.42457 0.18319 -0.66034
THR_2891 -2.38345 0.1081 2.52519 -0.12179 0.07208 0.06291 0.72445 -1.16831 -0 -0 -0.60957 -1.30464 0 0 -0.44834 0 0 0.00288 0.00067 0.01503 0.10515 0 -0.19009 2.27337 -1.0874 -0.69105 0.13777 -1.97703
ARG_2892 -2.83709 0.22317 2.80949 -0.90713 0.1994 0.65739 0.94507 -1.37097 -0.01764 -0.14991 -0.60088 -0.08497 0 0 -0.44834 0 0 0.02246 0.03809 0.00564 1.6071 0 -0.16695 0 -1.2888 -0.19972 0.31303 -1.25154
PHE_2893 -9.22276 1.90908 2.11119 -0.48815 0.09093 0.19955 0.85284 -2.28851 -0 -0 -0.55741 -0.11795 0 0 0 0 0 0.05438 -0.00502 0.53353 0 2.65941 -0.29108 0 1.0402 -0.09598 0.72989 -2.88586
ALA_2894 -4.9631 0.78399 3.5515 -0.02358 0 0 2.43275 -2.4668 -0.02082 -0.15386 -2.81971 -0.15046 0 0 0 0 0 0.18454 0.10577 0 0 0 -0.02162 0 1.8394 -0.3043 0.74982 -1.27647
SER_2895 -5.57012 0.47782 4.86918 -0.02542 0 0.05992 2.64128 -2.49587 -0 -0 -2.36492 -0.51522 0 0 -0.42282 0 0 0.1379 0.34043 0.0268 0.12636 0 -0.50312 0.62776 -0.77834 -0.36783 0.50238 -3.23383
VAL_2896 -7.51738 1.27575 2.28182 -0.28285 0.18388 0.04999 1.65334 -2.15871 -0 -0 0.44202 0.29608 0 0 0 0 0 0.36687 -0.16105 0.0425 0.5662 0 0.48267 0 1.9342 -0.23717 1.0019 0.22007
TYR_2897 -8.92451 1.61602 4.68597 -0.95139 0.12977 0.45373 2.57782 -2.95203 -0.0208 -0.17546 -0.88105 -0.47718 0 0 -0.49255 0 0 2.21436 -0.02468 0.38944 0 2.66423 0.13112 0.07506 1.2797 -0.12492 1.38445 2.5771
ALA_2898 -4.71485 0.52955 2.59894 -0.02895 0.01604 0 1.69028 -2.12637 -0.01375 -0.11099 -0.91853 -0.51214 0 0 0 0 0 0.86253 0.05107 0 0 0 -0.18673 0 1.8394 0.71753 0.83752 0.53055
TRP_2899 -11.9458 2.43645 1.54797 -0.6037 0.19339 0.31107 1.09465 -2.45988 -0 -0 -0.49342 -0.2733 0 0 0 0 0 0.25276 -0.08355 0.00025 0 2.88235 0.09012 0 1.6906 0.58803 1.00159 -3.7704
ASN_2900 -5.05163 0.24246 5.74439 -0.17663 0.01321 0.28278 3.31092 -2.81801 -0.01764 -0.14991 -2.4048 -0.48306 0 0 0 -0.92562 0 0.7392 -0.07371 0.01429 0 3.0206 -0.54549 0 -0.93687 -0.34815 1.00828 0.4446
ARG_2901 -4.67328 0.33427 4.45361 -0.7449 0.17268 0.51548 1.89614 -1.89795 -0.00071 -0.00204 -2.50075 0.39359 0 0 0 -1.31974 0 0.04759 -0.03451 0.01231 2.3324 0 0.14184 0 -1.2888 0.0517 0.39517 -1.71589
LYS_2902 -5.45463 0.29247 5.23074 -0.36175 0.04707 0.19645 3.05773 -2.38608 -0 -0 -3.24041 0.22507 0 0 0 0 0 0.11004 -0.04762 0.13535 2.90323 0 0.11733 0 -1.5107 0.10311 0.289 -0.2936
ARG_2903 -5.03472 0.27189 3.50413 -1.06316 0.29191 0.81861 1.29048 -1.57251 -0.02853 -0.23587 -1.28007 0.51955 0 0 -0.4438 0 0 0.04555 0.12028 0.08736 2.78322 0 0.02362 0 -1.2888 -0.0866 0.40379 -0.87369
ILE_2904 -7.12942 1.05464 0.91443 -0.46818 0.28958 0.10984 1.94243 -1.76833 -0.00709 -0.08388 -2.15827 -0.11685 0 0 0 0 0 0.01501 -0.03315 0.21702 0.33637 0 -0.74463 0 0.73287 -0.25969 0.70117 -6.45613
SER_2905 -3.75236 0.39563 2.49845 -0.02788 0 0.06619 0.48569 -1.35013 -0.00107 -0.00371 -0.25197 -0.24979 0 0 0 0 0 0.01735 0.00833 0.00026 0.05177 0 -0.52936 0.60047 -0.77834 -0.3947 0.46771 -2.74745
ASN_2906 -3.07823 0.24288 2.9233 -0.19706 0.03637 0.3336 1.04374 -1.42879 -0.00299 -0.04451 -0.68728 -1.0074 0 0 -0.59953 0 0 0.01554 0.04228 0.00112 0 2.15733 -1.04749 0 -0.93687 -0.54418 0.24028 -2.53789
CYS:disulfide_2907 -6.65613 1.14987 3.57526 -0.06482 0 0.05544 2.45491 -2.397 -0.0045 -0.06087 -1.60681 -0.32914 0 0 0 0 -0.14986 0.09906 0.03367 0.01899 0.2405 0 -0.40096 0 3.6196 -0.49026 0.70819 -0.20486
VAL_2908 -7.24517 1.37711 2.81578 -0.37257 0.25606 0.08545 2.34986 -2.46856 -0.02042 -0.16302 -2.10732 0.12391 0 0 0 0 0 0.14369 -0.06512 0.58571 0.81503 0 -0.72623 0 1.9342 -0.25885 0.863 -2.07746
ALA_2909 -4.56789 0.68201 1.69684 -0.0251 0.0006 0 1.70827 -1.66156 -0 -0 -0.90425 -0.43722 0 0 0 0 0 0.51892 -0.01321 0 0 0 0.07268 0 1.8394 0.13299 0.69475 -0.26276
ASP_2910 -4.526 0.69565 4.95595 -0.24592 0.08264 0.84301 2.00832 -2.25719 -0 -0 -3.26974 -2.93156 0 0 -1.24971 -0.63661 0 0.11642 -0.05736 0.11974 0 2.5354 -0.27248 0 -2.3716 -0.02637 0.46025 -6.02714
TYR_2911 -8.28251 0.56409 2.96161 -0.70088 0.07655 0.40235 2.7811 -2.51155 -0 -0 -2.03445 -0.46166 0 0 0 0 0 0.03559 0.0075 0.03001 0 1.86995 0.14563 0.00654 1.2797 -0.11396 0.64787 -3.29654
SER_2912 -4.41217 0.62276 5.88891 -0.03488 0 0.04012 2.86657 -2.6577 -0 -0 -3.22309 -0.51283 0 0 -0.57628 -0.63661 0 0.01906 0.09528 0.10653 0.19907 0 -0.01986 1.72255 -0.77834 -0.15307 0.74682 -0.69714
VAL_2913 -5.26278 0.92067 1.52043 -0.38038 0.30084 0.09343 0.61146 -1.55624 -0.00678 -0.08153 0.0615 -0.18958 0 0 0 0 0 0.02322 -0.1026 0.00546 0.6846 0 0.31649 0 1.9342 -0.49199 0.61798 -0.98161
LEU_2914 -7.60612 1.00684 1.07445 -0.49184 0.26247 0.10515 1.88902 -1.89997 -0.01294 -0.04246 -0.88602 0.1832 0 0 0 0 0 0.03298 -0.03237 0.09633 0.61724 0 -0.23879 0 0.18072 0.06742 0.47649 -5.21821
TYR_2915 -5.3088 0.55222 5.07474 -0.97028 0.0633 0.3157 2.70299 -2.56758 -0.01995 -0.24426 -1.763 -0.24939 0 0 -0.47653 0 0 0.02384 0.04393 0.0016 0 1.75376 -0.3067 0.0489 1.2797 0.32828 0.69141 0.97389
ASN_2916 -3.67123 0.27112 3.46491 -0.19686 0.06255 0.32265 1.43059 -1.80765 -0.019 -0.28558 -1.41557 -0.46461 0 0 0 0 0 0.26792 -0.06615 0.12255 0 1.97307 -0.37947 0 -0.93687 -0.28541 0.75407 -0.85899
SER_2917 -3.15409 0.54746 4.25314 -0.02991 0 0.05166 1.93561 -1.94579 -0 -0 0.1287 -1.22354 0 0 -0.69489 0 0 0.8169 -0.03612 0.1736 0.72461 0 0.18761 0.60699 -0.77834 -0.22402 0.52951 1.86909
ALA_2918 -2.13208 0.19826 2.47742 -0.02776 0.01441 0 0.91762 -1.32298 -0.03 -0.09959 0.38276 -0.59388 0 0 0 0 0 1.17357 0.03428 0 0 0 0.10816 0 1.8394 0.54127 0.29881 3.77967
SER_2919 -3.10943 0.62543 3.37194 -0.03049 0.00011 0.05072 1.2235 -1.61724 -0.01464 -0.21573 -0.20912 -1.19745 0 0 -0.69489 0 0 0.312 -0.02561 0.00506 0.34303 0 -0.22826 0.64912 -0.77834 0.09341 0.21651 -1.23037
PHE_2920 -7.45244 0.59942 2.26596 -0.64379 0.04059 0.35483 1.22396 -2.05923 -0 -0 0.08484 0.26827 0 0 0 0 0 0.05063 -0.03019 0.16274 0 2.10054 -0.2462 0 1.0402 -0.43054 0.31724 -2.35317
SER_2921 -2.97032 0.08568 4.14391 -0.02716 0 0.04469 1.7244 -1.77077 -0.0046 -0.01967 -1.46327 -1.27256 0 0 0 -0.77144 0 0.01315 -0.04801 0.02224 0.58136 0 0.11594 0.86004 -0.77834 -0.12592 0.49106 -1.16956
THR_2922 -4.01815 0.44175 3.61144 -0.17167 0.0866 0.06205 2.23216 -1.96506 -0 -0 -1.77896 -0.4054 0 0 0 -0.17213 0 0.01982 0.45344 0.00484 0.22321 0 -0.17203 2.39196 -1.0874 0.08501 0.54965 0.39113
PHE_2923 -5.92986 0.96022 0.20863 -0.68945 0.26199 0.10985 0.50841 -0.96494 -0.0046 -0.01967 -0.29645 -0.29388 0 0 0 0 0 0.00265 -0.08129 0.0002 0 2.7464 -0.23765 0 1.0402 0.65297 0.48666 -1.53959
LYS_2924 -4.36677 0.19979 4.01725 -0.37924 0.05795 0.18204 2.23108 -1.89831 -0.02428 -0.14877 -2.22871 0.00979 0 0 0 0 0 0.00291 -0.03347 0.09507 2.10825 0 0.13921 0 -1.5107 0.70135 0.32658 -0.51897
CYS:disulfide_2925 -6.15932 0.88587 2.17272 -0.03465 0 0.01404 0.80926 -1.43965 -0 -0 -0.53752 -0.20524 0 0 0 0 -0.66344 0.00345 0.27048 0.00131 0.2085 0 -0.09373 0 3.6196 0.17054 0.23708 -0.74069
TYR_2926 -6.80141 0.58219 3.06445 -0.65524 0.08386 0.37886 2.19169 -2.07668 -0.02428 -0.14877 -1.70845 -0.11466 0 0 -0.6925 0 0 0.03613 -0.01964 0.04385 0 2.32943 -0.19146 0.30232 1.2797 0.34896 0.80192 -0.98975
GLY_2927 -2.97769 0.46501 2.12219 -8e-05 0 0 1.14723 -1.31908 -0 -0 -1.13119 -0.35905 0 0 0 0 0 0.18171 -0.12937 0 0 0 0.58896 0 0.83697 0.60914 0.80922 0.84399
VAL_2928 -6.46562 0.75211 1.8619 -0.35027 0.20784 0.08511 1.59544 -1.9435 -0 -0 -0.69076 -0.41842 0 0 0 0 0 0.03675 0.13159 0.00848 0.53033 0 0.0391 0 1.9342 0.46254 0.38609 -1.83709
SER_2929 -6.29308 1.07297 6.72687 -0.03518 0.00082 0.05283 3.21208 -2.98281 -0.01911 -0.1579 -4.36622 -0.71215 0 0 -0.48083 -0.30495 0 0.04238 0.08778 0.02274 0.9098 0 0.02233 1.80481 -0.77834 -0.21195 1.13089 -1.25622
PRO_2930 -4.74212 0.69374 2.30605 -0.06971 0 0.0437 1.25084 -1.04415 -0 -0 -0.23161 0.59898 0 0 0 0 0 0.12819 -0.22827 0.05037 0.23449 0 -0.70515 0 -2.4119 -0.21467 1.25583 -3.08537
THR_2931 -2.74517 0.34656 2.39501 -0.12733 0.06978 0.09142 0.88384 -1.20236 -0.01123 -0.1394 -0.51352 -0.86586 0 0 -0.48083 0 0 0.08689 0.5618 0.00103 0.08367 0 -0.16064 2.27672 -1.0874 0.48631 0.65377 0.60306
LYS_2932 -6.46191 0.66556 6.53268 -0.34732 0.03951 0.1968 2.11031 -2.77882 -0.01747 -0.04724 -2.55889 0.03647 0 0 0 0 0 0.01403 -0.04566 0.06692 2.28803 0 0.10328 0 -1.5107 0.48969 0.50587 -0.71887
LEU_2933 -6.93723 0.55586 1.6493 -0.47886 0.21115 0.12288 1.89785 -1.82893 -7e-05 -0.00018 -0.45507 0.19168 0 0 0 0 0 0.00961 -0.07667 0.02847 0.28005 0 -0.28883 0 0.18072 -0.0613 0.47781 -4.52178
ASN_2934 -5.37667 0.71837 4.96555 -0.20829 0.16897 0.3385 1.8946 -2.41282 -0 -0 -1.06999 -0.3184 0 0 -0.67343 0 0 0.04254 0.03962 0.00138 0 1.66247 0.0398 0 -0.93687 -0.28512 0.50538 -0.90441
ASP_2935 -2.96936 0.3185 4.48201 -0.11997 0.02296 0.37679 1.93944 -1.93907 -0.00394 -0.01117 -2.72437 -0.19948 0 0 0 0 0 0.0463 -0.03647 0.03182 0 2.43105 -0.27986 0 -2.3716 -0.39266 0.35631 -1.04277
LEU_2936 -5.84075 0.35839 2.48677 -0.55954 0.11512 0.15138 1.63468 -1.91848 -0 -0 -0.99625 0.20339 0 0 0 0 0 0.11672 0.33266 0.09414 0.59898 0 -0.36174 0 0.18072 -0.31348 0.31471 -3.40261
CYS:disulfide_2937 -5.82997 0.74975 1.89931 -0.03899 0.00013 0.01647 0.67661 -1.53248 -0.00394 -0.01117 -0.90194 -0.26017 0 0 0 0 -0.05659 0.16543 0.07188 0.00147 0.23879 0 0.10387 0 3.6196 0.02857 0.60612 -0.45723
PHE_2938 -11.3536 1.91493 3.80513 -1.07457 0.20574 0.61081 2.98531 -3.37727 -0.00928 -0.103 -3.22425 -0.18586 0 0 0 0 0 0.1475 0.32456 0.34435 0 1.51306 -0.57778 0 1.0402 -0.00821 0.87694 -6.14529
THR_2939 -8.15997 0.98918 6.72331 -0.19572 0.13486 0.07022 3.81 -3.65313 -0.01758 -0.18727 -3.92425 -0.50862 0 0 -1.25375 0 0 0.03558 -0.02715 0.24632 0.15812 0 0.01468 4.26486 -1.0874 0.22114 0.99337 -1.3532
ASN_2940 -6.75942 0.47758 5.5499 -0.16 3e-05 0.23917 2.91434 -2.82622 -0.01284 -0.09608 -2.66882 -0.7147 0 0 0 -0.84901 0 0.04965 0.4382 0.01376 0 2.3195 0.38518 0 -0.93687 0.47926 0.91327 -1.2441
VAL_2941 -8.63549 1.85372 1.66123 -0.34273 0.13165 0.08214 2.22298 -2.36119 -0.00204 -0.00743 -2.34892 -0.14699 0 0 0 0 0 0.03378 -0.05368 0.00093 0.79584 0 -0.67532 0 1.9342 0.07521 1.44433 -4.33777
TYR_2942 -9.75015 1.31239 5.41077 -0.71431 0.19235 0.38936 3.82082 -3.0822 -0.00719 -0.09732 -3.34253 -0.1642 0 0 0 -0.55382 0 0.02692 -0.01647 0.02054 0 2.00929 -0.21367 0.12089 1.2797 -0.26541 1.33554 -2.28868
ALA_2943 -5.38943 0.61637 2.7344 -0.02853 0.00432 0 2.70484 -2.20209 -0.00204 -0.00743 -2.00957 -0.45298 0 0 0 0 0 0.01772 -0.04321 0 0 0 0.51579 0 1.8394 0.50256 0.59617 -0.60372
ASP_2944 -7.0126 0.83594 7.43064 -0.10225 0.00289 0.29049 3.91211 -3.40105 -0.01394 -0.04492 -5.98503 -0.49583 0 0 0 -1.25732 0 0.01967 -0.08987 0.00022 0 3.71652 -0.6128 0 -2.3716 0.47229 0.52874 -4.17769
SER_2945 -5.94298 0.40329 4.88538 -0.03471 2e-05 0.06596 3.10948 -2.5938 -0.03456 -0.26485 -3.41247 -0.84612 0 0 0 0 0 0.08885 -0.04334 0.18981 0.5615 0 0.52277 0.64061 -0.77834 -0.01274 0.76003 -2.73623
PHE_2946 -13.0496 2.20767 2.60023 -1.0928 0.32921 0.70235 2.57744 -3.23849 -0.01637 -0.05206 -2.29467 -0.18705 0 0 0 0 0 0.27359 0.00763 0.15913 0 1.53732 -0.41674 0 1.0402 0.00117 1.28484 -7.62696
VAL_2947 -5.85812 0.8726 3.29576 -0.29665 0.18998 0.06689 1.88614 -2.25812 -0 -0 -2.1163 -0.18915 0 0 0 0 0 1.23742 0.07677 0.00146 0.13938 0 -0.48626 0 1.9342 -0.31268 1.52462 -0.29208
ILE_2948 -9.2786 1.96038 1.96936 -0.60014 0.62738 0.12835 2.62355 -2.40385 -0.00341 -0.00979 -2.31478 0.05913 0 0 0 0 0 0.97985 -0.05083 0.13138 1.00724 0 0.06185 0 0.73287 -0.08143 1.32962 -3.13188
ARG_2949 -9.34713 0.7526 8.84097 -0.59902 0.07434 0.3832 4.19498 -3.93161 -0 -0 -5.22789 0.61944 0 0 -0.88165 -0.42502 0 1.65213 0.04103 0.06644 1.6924 0 -0.06906 0 -1.2888 -0.03375 1.22281 -2.26359
GLY_2950 -4.23912 0.17651 4.22366 -4e-05 0 0 1.88487 -2.29225 -0.01077 -0.0491 -1.40833 -0.41937 0 0 0 0 0 1.22369 -0.19534 0 0 0 0.33449 0 0.83697 0.1723 0.66998 0.90814
ASP_2951 -4.38337 0.46987 6.11765 -0.11409 0.00704 0.35434 2.02628 -2.69807 -0.04065 -0.1923 -3.05872 -0.46119 0 0 0 -0.76908 0 0.53525 -0.0339 0.00823 0 2.40481 -0.321 0 -2.3716 0.12618 0.36855 -2.02576
GLU_2952 -7.73922 0.6645 8.44484 -0.19376 0.05723 0.30728 4.43404 -3.71765 -0 -0 -6.3543 -0.55546 0 0 -0.88165 -1.18881 0 1.05341 0.00226 0.2109 0 3.25092 -0.23225 0 -2.7348 -0.30789 0.95814 -4.52227
VAL_2953 -6.61474 0.79475 2.14236 -0.32646 0.25816 0.07589 2.07912 -2.1498 -0 -0 -1.38128 -0.25453 0 0 0 0 0 0.96242 -0.09592 0.00106 0.83889 0 0.24371 0 1.9342 -0.23038 1.35871 -0.36383
ARG_2954 -2.80454 0.16619 3.98426 -0.60997 0.10419 0.37739 1.5331 -1.76279 -0.03761 -0.16595 -1.41241 0.24211 0 0 0 -0.76908 0 0.35815 -0.12512 0.07023 2.33845 0 -0.09164 0 -1.2888 -0.2936 0.7692 0.58177
GLN_2955 -7.45936 0.78416 6.3586 -0.3405 0.04908 0.32397 3.99619 -3.23667 -0.01383 -0.07548 -4.23351 -0.48477 0 0 -1.67102 0 0 0.02522 -0.01522 0.18434 0 2.99203 -0.2143 0 -0.18838 -0.53486 0.7127 -3.0416
ILE_2956 -7.77038 1.24171 -0.4148 -0.57137 0.88173 0.15523 1.8931 -1.54683 -0 -0 -1.56321 -0.3266 0 0 -0.6925 0 0 0.04059 0.1896 0.14192 0.37033 0 0.51067 0 0.73287 0.00306 0.99227 -5.73259
ALA_2957 -4.60661 0.91797 2.49058 -0.02192 0 0 1.60816 -1.84757 -0.02232 -0.14014 -1.16158 -0.4428 0 0 0 0 0 0.04777 -0.0097 0 0 0 -0.49 0 1.8394 0.38411 1.2144 -0.24025
PRO_2958 -4.99237 0.78594 2.23753 -0.12144 0.00334 0.08873 0.75761 -1.06259 -0 -0 -1.18404 0.25392 0 0 0 0 0 0.05865 0.04986 0.01661 0.1549 0 -0.89156 0 -2.4119 -0.3304 1.02847 -5.55876
GLY_2959 -1.83654 0.03032 2.13189 -5e-05 0 0 0.81828 -1.06215 -0 -0 -0.99059 -0.38671 0 0 0 0 0 0.81875 -0.12647 0 0 0 -1.34429 0 0.83697 -0.66982 0.67352 -1.10689
GLN_2960 -4.34976 0.45758 3.47564 -0.64985 0.12452 0.6864 1.29722 -1.85668 -0.02175 -0.18762 -1.71777 -0.29555 0 0 0 0 0 0.32876 -0.02692 0.11958 0 1.64807 0.34714 0 -0.18838 0.02568 0.52587 -0.25783
THR_2961 -3.37207 0.53149 2.55634 -0.1024 0.07776 0.06869 0.9008 -1.43832 -0.02436 -0.18837 -1.06433 -0.96779 0 0 0 0 0 2.20971 -0.01577 0.00141 0.21193 0 -0.75875 2.3151 -1.0874 0.21412 0.29916 0.36694
GLY_2962 -4.019 0.6463 5.02753 -0.00093 0 0 2.03017 -2.48257 -0.02459 -0.10346 -2.53537 -0.25794 0 0 -0.44865 0 0 0.25252 0.16126 0 0 0 -1.54181 0 0.83697 0.28047 0.66795 -1.51115
LYS_2963 -6.43122 0.46402 6.35545 -0.77425 0.38776 0.84359 3.34068 -3.0236 -0.01504 -0.10083 -2.74459 0.85001 0 0 -0.41637 0 0 0.23518 -0.0439 0.64144 2.8513 0 -0.02499 0 -1.5107 0.13298 1.24672 2.26362
ILE_2964 -8.61491 1.21988 4.42066 -0.46136 0.27307 0.07697 2.91437 -3.02215 -0 -0 -1.67064 0.21157 0 0 -0.93441 0 0 1.22022 -0.00431 0.01913 1.40927 0 -0.35986 0 0.73287 -0.20267 1.40593 -1.36636
ALA_2965 -5.86379 0.96983 3.80823 -0.02333 0 0 1.61403 -2.64969 -0 -0 -0.66861 -0.38555 0 0 -0.73661 0 0 0.27494 -0.04348 0 0 0 -0.29833 0 1.8394 -0.30017 0.84097 -1.62215
ASP_2966 -6.58917 0.90876 7.72488 -0.09971 0.00029 0.29318 3.46871 -3.66576 -0.00981 -0.09862 -5.14335 -0.26617 0 0 -0.44865 -0.68196 0 0.03672 0.03372 0.02318 0 2.03303 -0.05404 0 -2.3716 -0.36646 0.84429 -4.42854
TYR_2967 -7.61155 1.0204 3.77829 -0.66334 0.06605 0.37679 1.73843 -2.63725 -0.04866 -0.31654 -0.71765 -0.15361 0 0 0 0 0 0.26259 -0.07244 0.10446 0 2.19053 -0.32183 0.01368 1.2797 0.19601 2.18237 0.66644
ASN_2968 -8.13228 0.66458 5.54897 -0.17454 0.00031 0.24842 2.89232 -3.05948 -0.00259 -0.01544 -1.94884 -0.43316 0 0 -1.02857 0 0 1.559 0.00554 0.29096 0 2.43381 0.26712 0 -0.93687 0.68604 1.91065 0.77595
TYR_2969 -8.47041 0.98712 4.35621 -0.72376 0.10966 0.12014 2.10646 -2.79753 -0 -0 -1.80651 -0.46004 0 0 0 -0.89923 0 1.43072 -0.0424 0.36957 0 2.17369 -0.32916 1.07236 1.2797 1.18033 1.00753 0.66444
LYS_2970 -5.14761 0.8914 3.73689 -0.45966 0.12637 0.19615 1.36622 -1.78546 -0.03756 -0.1362 -1.21741 0.20399 0 0 0 0 0 0.32191 0.01055 0.02245 2.89173 0 0.05143 0 -1.5107 0.64484 0.82482 0.99413
LEU_2971 -6.93819 1.14908 0.72498 -0.48865 0.22225 0.1108 0.47759 -1.37925 -0.02231 -0.1401 -0.62924 0.14572 0 0 0 0 0 0.09016 0.09968 0.13658 2.67812 0 -0.34147 0 0.18072 0.01066 1.11436 -2.7985
PRO_2972 -5.32652 1.25685 3.39199 -0.12737 0.00142 0.09086 1.17116 -1.34009 -0.00037 -0.00141 -0.67076 0.27507 0 0 0 0 0 0.06826 -0.04269 0.01538 0.27937 0 -1.05891 0 -2.4119 -0.31907 1.33013 -3.41859
ASP_2973 -2.29047 0.54406 4.16453 -0.11434 0.006 0.34699 1.77691 -1.66177 -0 -0 -3.9652 -0.55998 0 0 0 0 0 0.03895 -0.05008 0.06775 0 1.69148 0.03392 0 -2.3716 -0.4803 0.59256 -2.23057
ASP_2974 -2.12314 0.20132 2.1537 -0.12558 0.02266 0.39267 0.27428 -1.08323 -0.01643 -0.15949 -0.12432 -0.2432 0 0 0 0 0 0.23624 -0.0036 0.01462 0 2.26987 -0.2828 0 -2.3716 -0.47176 0.41386 -1.02593
PHE_2975 -5.42091 0.66342 3.24604 -0.49454 0.29845 0.19756 1.72853 -1.63313 -0.00037 -0.00141 -0.36128 -0.29277 0 0 0 0 0 0.74127 0.14217 0.17345 0 4.22295 -0.13967 0 1.0402 -0.51169 0.70991 4.30819
THR_2976 -3.40407 0.36558 2.79434 -0.14112 0.10119 0.08968 1.38303 -1.57802 -0.02906 -0.31603 -0.69579 -1.13234 0 0 0 0 0 0.64311 0.30315 0.00677 0.03938 0 -0.37768 2.28864 -1.0874 -0.19897 0.8523 -0.0933
GLY_2977 -3.52847 0.70326 2.82751 -0.00012 0 0 1.97312 -1.62546 -0 -0 -2.11501 -0.19122 0 0 0 0 0 0.06954 0.30412 0 0 0 -1.31747 0 0.83697 0.25521 0.95578 -0.85225
CYS:disulfide_2978 -6.61647 0.64318 3.18986 -0.03633 0 0.01515 2.46705 -2.0671 -0.0108 -0.035 -2.24416 -0.20851 0 0 0 0 -0.66344 0.01907 -0.00523 0.133 0.33913 0 0.19812 0 3.6196 0.47862 0.96395 0.17969
VAL_2979 -6.75015 0.71522 1.92073 -0.28462 0.23511 0.06249 2.79229 -2.11847 -0.00932 -0.03629 -2.87913 -0.33464 0 0 0 0 0 0.07867 0.0606 0.01992 0.17404 0 -0.63708 0 1.9342 -0.01696 0.58841 -4.48498
ILE_2980 -8.81835 1.44329 1.64096 -0.53721 0.53909 0.13857 2.7931 -2.16666 -0.02303 -0.09057 -2.69132 -0.15103 0 0 0 0 0 0.02898 -0.04894 0.42431 0.35096 0 -0.76173 0 0.73287 -0.40142 1.09841 -6.49972
ALA_2981 -5.47425 0.84382 2.88764 -0.02425 0.00027 0 2.86828 -2.24371 -0.01383 -0.09623 -3.35264 -0.35973 0 0 0 0 0 0.01103 -0.00419 0 0 0 0.11481 0 1.8394 0.0093 1.3635 -1.63077
TRP_2982 -8.41932 1.12017 5.11178 -1.16908 0.02984 0.33176 2.58992 -3.01 -0.01894 -0.09492 -2.24615 -0.7876 0 0 0 0 0 0.01277 -0.01121 0.00045 0 3.09256 0.13431 0 1.6906 0.54009 0.87528 -0.22769
ASN_2983 -5.14113 0.17609 3.17903 -0.174 0.00883 0.29835 0.67522 -1.92547 -0.00834 -0.0672 -0.72594 -0.23003 0 0 0 -0.59931 0 0.19459 0.09222 0.18693 0 4.55538 -0.4733 0 -0.93687 0.19903 0.54334 -0.17259
SER_2984 -4.81251 0.48988 4.49926 -0.03432 0 0.06034 2.43024 -2.09463 -0.00883 -0.11095 -2.44765 -0.4099 0 0 -0.827 0 0 1.06029 -0.0294 0.1458 0.16129 0 -0.49521 1.7338 -0.77834 -0.12187 0.93457 -0.65514
ASN_2985 -2.4054 0.08926 1.99042 -0.39414 0.12255 0.78085 0.5279 -1.0051 -0 -0 0.04993 -1.83174 0 0 0 0 0 0.24202 -0.05644 0.15904 0 2.39123 -0.69919 0 -0.93687 -0.03389 1.00909 -0.00048
ASN_2986 -4.97237 1.04752 4.02206 -0.17516 0.01062 0.25094 1.66008 -2.00264 -0.01501 -0.13273 -1.00499 -0.18171 0 0 0 0 0 0.14086 -0.01804 0.01724 0 1.82174 0.32976 0 -0.93687 -0.08549 0.61146 0.38727
LEU_2987 -7.40191 1.34924 5.24429 -0.44723 0.14464 0.0805 2.49581 -2.81688 -0 -0 -0.64378 0.20299 0 0 0 0 0 0.1002 0.09479 0.26341 0.45931 0 -0.14351 0 0.18072 -0.019 0.85357 -0.00284
ASP_2988 -3.85104 0.60726 5.52519 -0.10695 0.00575 0.32718 2.31857 -2.37898 -0.08764 -0.59755 -1.59035 -0.4496 0 0 -1.26327 0 0 0.11336 -0.01833 0.04465 0 1.73696 -0.00207 0 -2.3716 -0.1393 0.76916 -1.40859
SER_2989 -2.07118 0.22321 2.47685 -0.03389 0.0067 0.06063 0.65563 -1.08873 -0 -0 0.13277 -0.89049 0 0 0 0 0 0.06782 -0.03481 0.00782 0.49683 0 -0.05791 0.60954 -0.77834 -0.32013 0.46226 -0.07541
LYS_2990 -3.94546 0.46042 3.63311 -0.50429 0.14591 0.32351 1.57262 -1.63216 -0.01284 -0.04764 -1.1403 -0.15686 0 0 0 0 0 0.82754 0.90299 0.01074 1.69943 0 0.20543 0 -1.5107 0.0768 0.72616 1.63442
VAL_2991 -5.32812 1.08271 2.22557 -0.35743 0.31259 0.08764 1.29261 -1.97309 -0.0131 -0.04857 0.24916 -0.51375 0 0 0 0 0 0.15293 -0.02025 0.00729 0.1798 0 0.50562 0 1.9342 0.63899 1.22174 1.63655
GLY_2992 -1.66964 0.17076 1.06372 -0.00235 0 0 0.41309 -0.70967 -0.00245 -0.04712 -0.23639 -0.40873 0 0 0 0 0 0.10115 -0.09328 0 0 0 -1.53824 0 0.83697 0.74257 0.86201 -0.5176
GLY_2993 -1.51479 0.09496 2.19295 -0.00043 0 0 1.19741 -1.01669 -0.00678 -0.11195 -1.91597 -0.24521 0 0 0 0 0 0.05482 0.10281 0 0 0 -1.52099 0 0.83697 0.42368 0.33118 -1.09803
ASN_2994 -2.61521 0.08154 2.25269 -0.37451 0.23585 0.81069 0.9868 -1.2215 -0.02002 -0.22801 -0.26135 -0.75093 0 0 -0.84353 0 0 0.06225 1.15518 0.00141 0 1.86442 -0.5432 0 -0.93687 0.15199 0.87447 0.68216
TYR_2995 -6.07379 0.61165 3.59833 -0.59181 0.04563 0.3112 1.80663 -2.21577 -0.00813 -0.0766 -1.26493 -0.34329 0 0 0 0 0 0.04831 0.27704 0.06119 0 2.09118 -0.12205 0.00211 1.2797 0.27618 1.23365 0.94645
ASN_2996 -7.16458 1.02622 5.98972 -0.15051 0.00132 0.194 3.09175 -3.08859 -0.00429 -0.04142 -3.09223 -0.08254 0 0 -1.69536 0 0 0.30396 0.10679 0.03122 0 1.54789 -0.09032 0 -0.93687 0.24049 1.0194 -2.79394
TYR_2997 -9.76348 1.40676 5.22101 -0.7712 0.06945 0.35627 4.27625 -3.18236 -0.01064 -0.11488 -3.16931 -0.2933 0 0 0 -0.76379 0 0.1642 0.15672 0.00286 0 1.64419 0.22525 0.22392 1.2797 0.70426 1.44645 -0.89165
LEU_2998 -7.46534 1.32752 2.84159 -0.69354 0.33395 0.249 2.17681 -1.99761 -0 -0 -0.67434 0.15856 0 0 -1.02857 0 0 1.0718 1.11286 0.00027 1.49639 0 0.30796 0 0.18072 6.22977 2.13208 7.75987
TYR_2999 -6.09566 1.05662 3.15432 -0.57079 0.11815 0.28212 2.01307 -1.97359 -0.01199 -0.10783 -1.08752 -0.29988 0 0 0 0 0 0.03926 -0.02566 0.02085 0 2.7314 0.14022 0.04464 1.2797 5.4729 1.45789 7.63821
ARG_3000 -8.95814 1.97273 7.24119 -0.9065 0.25953 0.62798 2.38566 -3.51486 -0.01442 -0.12598 -0.54605 0.26985 0 0 -0.82401 0 0 0.2272 -0.03817 0.29153 2.47445 0 -0.1047 0 -1.2888 -0.29042 0.94371 0.08178
LEU_3001 -5.70826 0.94254 2.90146 -0.47774 0.20169 0.09113 1.3674 -1.80537 -0 -0 -0.0036 0.08437 0 0 0 0 0 0.30286 -0.00246 0.01086 0.65177 0 -0.10597 0 0.18072 -0.31462 0.98654 -0.69668
PHE_3002 -5.81488 0.51098 1.72388 -0.93042 0.22293 0.41372 0.26761 -1.53768 -0.00802 -0.06303 0.2249 -0.63959 0 0 0 0 0 1.73733 3.17945 0.01479 0 3.48293 -0.23302 0 1.0402 -0.11067 15.4025 18.884
ARG_3003 -5.93957 0.37299 5.00885 -0.62024 0.12957 0.39881 2.55688 -2.45667 -0.02065 -0.17093 -0.84713 -0.25753 0 0 0 -1.5553 0 0.89758 -0.0425 0.0653 2.5002 0 0.12853 0 -1.2888 0.0732 15.6061 14.5387
LYS_3004 -2.36007 0.14274 1.70138 -0.44002 0.06332 0.25894 0.25629 -0.93051 -0.04689 -0.20415 -0.22303 0.09999 0 0 0 0 0 1.31162 -0.04719 0.00327 1.87031 0 -0.09686 0 -1.5107 -0.15617 0.72816 0.42044
SER_3005 -2.96382 0.5348 2.55524 -0.01905 0 0.03209 0.96326 -1.37344 -0.00933 -0.06794 -0.06208 -1.05837 0 0 0 0 0 0.14959 0.08909 0.00011 1.5501 0 -0.51088 0.61434 -0.77834 -0.04045 0.50012 0.10505
ASN_3006 -3.50701 0.3641 2.96378 -0.34889 0.05488 0.69801 1.22423 -1.49654 -0 -0 -0.51371 -0.82592 0 0 0 -0.66791 0 0.06179 -0.05816 0.0141 0 1.78947 -1.0285 0 -0.93687 -0.26199 0.46629 -2.00887
LEU_3007 -10.1922 1.87994 3.57812 -0.52716 0.17702 0.13468 1.54647 -3.18563 -0 -4e-05 -0.20824 0.01458 0 0 0 0 0 0.20775 -0.02748 0.06498 2.88696 0 -0.21827 0 0.18072 -0.66674 0.53658 -3.81798
LYS_3008 -4.05062 1.00142 4.66295 -0.2909 0.04508 0.12939 2.24796 -1.85502 -0.01643 -0.14299 -1.99396 0.07837 0 0 0 -0.324 0 1.31122 0.10227 0.63937 1.86799 0 0.02708 0 -1.5107 5.50925 1.93462 9.37234
PRO_3009 -4.3774 0.81978 2.94629 -0.16442 0.11168 0.10528 0.26721 -1.17978 -0.04135 -0.2763 -0.4934 0.29214 0 0 0 0 0 0.19699 0.12185 0.01481 0.07277 0 -0.29326 0 -2.4119 6.47084 2.15841 4.34024
PHE_3010 -7.96995 1.41921 2.84976 -0.4776 0.39786 0.16535 2.02126 -2.3245 -0.01643 -0.14303 -2.07005 0.07861 0 0 0 0 0 0.56068 0.3569 0.2162 0 3.63456 0.00062 0 1.0402 0.56208 1.03066 1.33239
GLU_3011 -4.39311 0.44786 5.55853 -0.26258 0.04136 0.33006 2.86264 -2.47525 -0.05235 -0.30071 -1.77695 -0.30241 0 0 -0.33146 -0.95366 0 0.86892 0.22371 0.06508 0 3.30831 1.02638 0 -2.7348 1.35383 0.71762 3.22101
ARG_3012 -4.40096 0.57751 3.06413 -0.67135 0.14994 0.49257 1.39613 -1.76241 -0.02084 -0.08606 -1.56585 -0.02218 0 0 0 -0.92562 0 0.34078 0.30466 0.00592 1.75103 0 0.09711 0 -1.2888 1.91112 0.95131 0.29815
ASP_3013 -3.47121 0.27349 5.22993 -0.25059 0.13299 0.84219 2.41726 -2.27889 -0.01823 -0.17707 -2.81554 -1.17079 0 0 -0.65295 -0.7218 0 0.07566 -0.02815 0.02241 0 1.89393 -0.86756 0 -2.3716 0.33689 1.09304 -2.50661
ILE_3014 -3.97093 0.42856 2.78911 -0.60275 0.36442 0.21828 1.32184 -1.64897 -0.00731 -0.09252 -0.5021 -0.15427 0 0 0 0 0 0.02307 0.04184 0.0151 0.2465 0 0.47462 0 0.73287 0.39041 0.62845 0.69623
SER_3015 -2.4662 0.17016 3.79256 -0.03317 0 0.02189 1.70384 -1.60353 -0.04375 -0.34092 -2.72319 0.00905 0 0 -0.65295 -0.7218 0 0.07395 -0.04111 0.00135 0.43388 0 0.00678 1.73552 -0.77834 0.17103 0.52164 -0.76332
THR_3016 -4.62891 1.17972 1.67768 -0.18102 0.19198 0.06536 1.21542 -1.33442 -0.00731 -0.09252 -0.18024 -0.18253 0 0 0 0 0 0.14165 0.01005 0.02916 0.06129 0 0.03947 2.26509 -1.0874 -0.4329 0.78243 -0.46794
GLU_3017 -5.37722 0.37834 5.27266 -0.16904 0.01447 0.2107 2.59865 -2.42026 -0.01539 -0.11021 -2.30543 -0.53296 0 0 0 -1.5553 0 2.73829 0.51824 0.18476 0 4.04955 -0.09496 0 -2.7348 -0.13604 0.95831 1.47237
ILE_3018 -8.49826 1.20175 4.69166 -0.55466 0.39305 0.11744 3.03966 -2.94664 -0 -0 -2.24491 0.15875 0 0 0 0 0 2.08823 -0.0374 0.0689 1.3892 0 0.10485 0 0.73287 -0.15825 1.16943 0.71568
TYR_3019 -3.50984 0.29071 2.39867 -0.97091 0.06038 0.39658 1.02879 -1.26146 -0 -0 0.24345 -0.27987 0 0 0 0 0 0.77417 -0.04457 0.03066 0 1.93308 -0.20572 5e-05 1.2797 -0.17207 0.83728 2.82909
GLN_3020 -4.61998 0.66784 2.92747 -0.62383 0.30801 1.05111 0.78317 -1.68961 -0 -4e-05 0.09893 -2.1512 0 0 0 0 0 0.2764 -0.05546 0.02749 0 4.41114 -0.11893 0 -0.18838 -0.07615 0.43467 1.46266
ALA_3021 -3.32368 0.72341 1.49014 -0.02813 0.02053 0 1.26778 -1.36029 -0.00697 -0.05235 -0.45826 -0.60935 0 0 0 0 0 0.10415 -0.06879 0 0 0 0.26383 0 1.8394 -0.04576 0.45404 0.20968
GLY_3022 -1.97516 0.39856 1.95199 -6e-05 0 0 0.58343 -1.11461 -0 -0 0.25297 -0.39334 0 0 0 0 0 0.01415 -0.09103 0 0 0 0.22549 0 0.83697 0.11248 0.29253 1.09436
SER_3023 -4.17556 0.62791 2.86555 -0.02944 0.0129 0.02861 1.71529 -1.754 -0.00697 -0.05235 -0.80337 0.05766 0 0 0 0 0 0.02232 0.00786 0.00612 0.0811 0 0.1812 0.62043 -0.77834 0.18293 0.32308 -0.86708
THR_3024 -5.2874 0.76664 3.47879 -0.1167 0.08976 0.08256 1.80208 -2.09427 -0 -0 -1.62622 -0.53769 0 0 0 0 0 0.02871 0.36059 0.11585 0.13113 0 -0.35154 2.27882 -1.0874 -0.09862 1.1632 -0.90171
PRO_3025 -5.31497 0.39657 2.26266 -0.18664 0.00134 0.13066 0.41716 -1.19814 -0 -0 -0.63537 0.11824 0 0 0 0 0 0.05693 0.22785 0.01534 0.32015 0 -0.76214 0 -2.4119 -0.36603 1.15752 -5.77078
CYS:disulfide_3026 -6.02069 0.85454 3.24106 -0.04366 0.00093 0.01795 1.14546 -1.91971 -0 -0 -0.31972 -0.25095 0 0 0 0 -0.42659 0.1325 -0.00908 0.35024 0.3664 0 0.18802 0 3.6196 -0.35962 0.55139 1.11805
ASN_3027 -3.55864 0.11866 4.03933 -0.19987 0.01509 0.33564 1.26962 -1.89953 -3e-05 -0.00067 -1.02559 -0.78323 0 0 0 0 0 0.04455 -0.01239 0.00291 0 2.43597 -0.58006 0 -0.93687 0.09018 0.31542 -0.32951
GLY_3028 -2.04849 0.63403 1.43215 -0.00029 0 0 0.34583 -0.87512 -0 -0 0.56571 -0.23004 0 0 0 0 0 0.01091 0.0207 0 0 0 0.56379 0 0.83697 0.39986 0.59274 2.24874
VAL_3029 -1.83315 0.3415 1.36477 -0.32732 0.31036 0.07857 0.25956 -0.78996 -0.00814 -0.07495 0.32741 -0.55278 0 0 0 0 0 0.00818 0.16562 0.00091 0.12233 0 0.26185 0 1.9342 0.49591 0.68597 2.77085
GLU_3030 -2.83886 0.21076 3.74285 -0.39208 0.09183 0.71924 1.59868 -1.64784 -0.03073 -0.16922 -1.63481 -0.45488 0 0 0 0 0 0.04491 -0.01742 0.01484 0 2.29143 0.41475 0 -2.7348 0.7616 0.32871 0.29898
GLY_3031 -1.51991 0.27449 1.59267 -0.00028 0 0 0.27109 -0.81219 -0.02263 -0.09494 0.15779 -0.21372 0 0 0 0 0 0.01833 -0.04041 0 0 0 0.36845 0 0.83697 0.35491 0.18111 1.35172
PHE_3032 -2.35223 0.2082 1.52579 -0.63392 0.0504 0.37705 0.61094 -0.93072 -0.00012 -0.00267 0.04603 -0.3015 0 0 0 0 0 0.02721 -0.08957 0.00099 0 1.88916 0.20504 0 1.0402 0.04694 0.11554 1.83278
ASN_3033 -5.00623 0.85652 4.20514 -0.18682 0.0111 0.29662 1.03828 -2.21267 -0.00012 -0.0027 -1.20487 -0.36886 0 0 -0.19555 0 0 0.07278 -0.02558 0.63043 0 2.05368 -0.21457 0 -0.93687 -0.04212 0.30863 -0.92379
CYS:disulfide_3034 -4.76665 0.95435 2.79413 -0.05676 0 0.04092 1.11964 -1.46643 -0 -0 -0.93174 -0.24594 0 0 -0.19555 0 -0.42659 0.02308 0.02772 1.72887 0.18119 0 -0.10655 0 3.6196 0.05269 1.05679 3.40277
TYR_3035 -3.36615 0.43074 1.31481 -0.68671 0.02721 0.06177 0.36296 -0.78069 -0 -0 0.18003 -0.48899 0 0 0 0 0 0.13868 0.17232 0.00025 0 3.00848 -0.18071 0.01499 1.2797 -0.03093 1.16804 2.62581
PHE_3036 -7.4651 1.92146 3.24707 -0.87643 0.11488 0.37798 1.61706 -2.10453 -1e-05 -3e-05 -0.27986 -0.56264 0 0 0 0 0 0.06206 0.34791 0.00181 0 2.69762 -0.1535 0 1.0402 5.58943 2.86507 8.44044
PRO_3037 -5.13677 0.84917 1.90176 -0.14218 0.00297 0.1017 0.56137 -0.94749 -8e-05 -0.00021 -0.33498 0.14363 0 0 0 0 0 0.05435 0.2201 0.01758 0.36266 0 -0.87416 0 -2.4119 5.39246 2.84444 2.60442
LEU_3038 -8.1166 2.03476 3.97587 -0.59071 0.26065 0.16444 3.17858 -2.66081 -0 -0 -1.51259 0.10114 0 0 0 0 0 0.08056 -0.038 0.1508 1.38519 0 -0.35528 0 0.18072 -0.44894 1.28959 -0.92063
GLN_3039 -5.18363 0.80127 3.13968 -0.38017 0.09131 0.24342 1.36823 -1.89542 -0.01072 -0.11509 -1.62032 -0.20524 0 0 0 0 0 0.17777 -0.05398 0.05689 0 2.69972 0.09814 0 -0.18838 -0.20382 1.2238 0.04349
SER_3040 -4.76254 0.82199 4.5843 -0.05386 0.03342 0.10329 2.33118 -2.19213 -0.00931 -0.08333 -2.58638 -0.13346 0 0 -0.42902 0 0 4.10534 0.25725 0.03307 1.31135 0 0.34915 0.60008 -0.77834 0.66098 1.19567 5.35869
TYR_3041 -5.37449 0.47198 3.02915 -0.6308 0.04034 0.31852 1.28689 -1.72819 -0.02232 -0.14036 -1.20328 -0.25864 0 0 0 0 0 1.06757 0.10655 0.00272 0 2.33631 0.38014 0.04768 1.2797 1.92679 1.94286 4.87911
GLY_3042 -2.26971 0.46895 1.71517 -0.00015 0 0 1.05265 -1.0942 -0.01927 -0.13385 0.11109 -0.35395 0 0 0 0 0 2.58389 0.04243 0 0 0 0.93481 0 0.83697 2.2626 10.5553 16.6927
PHE_3043 -11.2318 4.1655 4.04943 -0.92546 0.59543 0.25202 1.47254 -3.17227 -0.02414 -0.14029 -0.37127 -0.59774 0 0 0 0 0 2.54828 0.27322 0.08806 0 2.48568 0.07837 0 1.0402 0.79908 16.3848 17.7697
GLN_3044 -8.36418 2.26876 6.78937 -0.35301 0.06247 0.21659 3.45445 -3.37059 -0.0256 -0.22576 -4.08814 -0.16861 0 0 -1.26327 0 0 2.3933 0.00659 0.21902 0 3.36492 0.23018 0 -0.18838 -0.16902 8.38677 9.17586
PRO_3045 -4.27962 1.36373 1.19849 -0.17176 0.07211 0.11772 0.49151 -0.67696 -0 -0 -0.1931 0.10333 0 0 0 0 0 0.34562 0.15749 0.07433 0.19587 0 -1.00981 0 -2.4119 0.6578 1.78273 -2.18241
THR_3046 -3.00115 0.65475 2.90107 -0.10901 0.04248 0.062 1.48 -1.44651 -0.00102 -0.00598 -1.68396 -0.673 0 0 0 0 0 0.18146 0.47806 2e-05 0.14943 0 -0.53102 2.28497 -1.0874 1.00628 1.00707 1.70856
ASN_3047 -3.49502 0.59689 3.29823 -0.15648 0.04897 0.21233 1.57707 -1.67381 -0.05297 -0.38644 -1.50914 -0.26651 0 0 0 0 0 0.22083 0.11644 0.07797 0 1.50337 -0.24863 0 -0.93687 0.46283 0.97932 0.36838
GLY_3048 -2.98332 0.34223 3.1565 -0.00016 0 0 1.83612 -1.66543 -0 -0 -1.66884 -0.22458 0 0 0 0 0 0.03935 -0.08176 0 0 0 0.42875 0 0.83697 0.04092 0.62332 0.68007
VAL_3049 -3.56792 0.54806 2.70309 -0.35841 0.20844 0.08671 1.90631 -1.60833 -2e-05 -6e-05 0.05203 -0.09618 0 0 0 0 0 1.42605 -0.11193 0.00365 0.67254 0 0.29169 0 1.9342 -0.04714 0.38688 4.42967
GLY_3050 -4.20354 0.66258 3.93838 -4e-05 0 0 1.40547 -2.16581 -0 -0 -1.58934 -0.406 0 0 0 0 0 0.15126 -0.09583 0 0 0 0.48293 0 0.83697 -0.04346 0.2442 -0.78223
TYR_3051 -6.30731 0.74487 4.25879 -0.65949 0.04921 0.35659 2.09574 -2.33115 -0.02232 -0.14036 -0.5987 -0.19 0 0 0 0 0 0.28459 0.09987 0.01111 0 2.11017 -0.10817 8e-05 1.2797 0.04714 0.35523 1.33557
GLN_3052 -9.40012 2.38052 7.09395 -0.36286 0.0611 0.22852 3.58586 -3.75573 -0.02552 -0.29907 -3.27592 -0.11815 0 0 -0.827 0 0 1.60003 0.38457 0.00298 0 2.7302 0.13615 0 -0.18838 -0.00605 1.34819 1.29326
PRO_3053 -6.38294 2.21766 3.64077 -0.15905 0.00888 0.11492 1.99027 -1.62473 -0.00671 -0.03935 -2.58589 0.16787 0 0 0 0 0 1.68512 0.16737 0.04955 0.38251 0 -0.7285 0 -2.4119 -0.25363 2.12122 -1.64656
TYR_3054 -10.3863 0.97113 4.31983 -0.46562 0.1115 0.20794 3.19507 -3.32325 -0.01055 -0.14867 -2.29905 -0.33848 0 0 0 0 0 1.66972 0.23498 0.00426 0 4.46662 -0.41282 0.00533 1.2797 -0.39297 2.06314 0.75154
ARG_3055 -7.39979 0.98581 4.71785 -0.42911 0.04703 0.23035 2.71319 -2.53504 -0.02951 -0.17559 -3.03538 0.06751 0 0 0 0 0 0.91313 -0.02825 0.0742 2.45036 0 0.19962 0 -1.2888 0.0158 1.5043 -1.00231
VAL_3056 -8.90317 1.59631 1.70483 -0.26117 0.21092 0.04993 2.52866 -2.70945 -0 -0 -2.58083 -0.19343 0 0 0 0 0 0.08378 -0.03291 0.10312 0.43599 0 -0.79121 0 1.9342 -0.02343 0.84361 -6.00424
VAL_3057 -8.22313 1.25093 2.3113 -0.27114 0.1878 0.05607 2.74253 -2.57157 -0.0232 -0.08486 -2.59944 -0.24409 0 0 0 0 0 0.00642 -0.04109 0.00314 0.32674 0 -0.80459 0 1.9342 -0.40848 0.58732 -5.86515
VAL_3058 -7.42354 0.77997 1.9495 -0.27179 0.16695 0.0552 2.77775 -2.32047 -0 -0 -2.22021 -0.33399 0 0 0 0 0 0.00932 -0.04323 0.00146 0.20492 0 -0.71252 0 1.9342 -0.42093 0.3941 -5.47331
LEU_3059 -7.85745 1.05112 0.9315 -0.48655 0.28218 0.10736 2.2125 -1.97327 -0.01193 -0.03711 -2.59358 0.09199 0 0 0 0 0 0.00888 -0.01894 0.0885 1.13191 0 -0.32872 0 0.18072 -0.24437 0.4013 -7.06394
SER_3060 -4.46152 0.43651 4.15983 -0.03593 0.00227 0.06643 2.78105 -2.15513 -0.0009 -0.00241 -2.35287 -0.81027 0 0 0 0 0 0.00728 -0.01158 0.02922 0.42028 0 0.47491 0.61179 -0.77834 0.22239 0.31508 -1.08193
PHE_3061 -7.87502 0.64146 -0.1525 -0.57478 0.04391 0.28869 0.51785 -1.37209 -0.0168 -0.16861 -0.49089 0.13294 0 0 0 0 0 0.02811 -0.03767 0.01509 0 2.24286 -0.15451 0 1.0402 0.19737 0.18798 -5.50642
GLU_3062 -6.33571 0.80631 6.72402 -0.38928 0.13732 0.74586 3.22989 -2.83154 -0.00223 -0.02691 -4.56989 -0.85764 0 0 0 -0.37613 0 0.02416 0.12878 0.4287 0 3.8881 0.21642 0 -2.7348 0.24256 0.71254 -0.83947
LEU_3063 -4.55043 0.50042 1.56092 -0.62341 0.22493 0.1866 0.5989 -1.30321 -0 -0 0.43949 0.23376 0 0 0 0 0 0.08227 0.09719 0.00552 0.58146 0 -0.28701 0 0.18072 0.29006 1.05772 -0.72408
LEU_3064 -5.4078 0.55177 1.5997 -0.55284 0.28877 0.18127 1.45709 -1.62958 -0 -0 0.48015 -0.00929 0 0 0 0 0 0.17162 -0.05727 0.21915 0.32433 0 0.66761 0 0.18072 0.25701 0.94577 -0.33183
HIS_D_3065 -6.29434 0.92097 6.78673 -0.6578 0.01529 0.80234 2.74781 -3.10691 -0.03376 -0.16286 -3.66777 -0.61999 0 0 -0.91212 -1.24025 0 0.03866 -0.03007 0.09561 0 3.59713 -0.17203 0 -0.45461 0.08799 0.96154 -1.29844
ALA_3066 -3.96699 0.72317 3.39642 -0.0184 0 0 1.51748 -1.98797 -0 -0 -0.86313 -0.52731 0 0 -0.44266 0 0 0.01424 0.32992 0 0 0 -0.38388 0 1.8394 0.01118 1.94865 1.59012
PRO_3067 -3.20007 0.68053 2.20519 -0.13316 0.00857 0.09546 0.60318 -1.10624 -0.01965 -0.2058 -0.29318 0.19601 0 0 0 0 0 0.00659 -0.10002 0.04199 0.08336 0 -0.98895 0 -2.4119 0.02791 1.71004 -2.80013
ALA_3068 -4.14977 0.43014 1.55878 -0.02403 0 0 0.81658 -1.53144 -0 -0 -0.10418 -0.19788 0 0 0 0 0 0.02557 -0.05474 0 0 0 -0.12836 0 1.8394 -0.61825 0.44258 -1.69557
THR_3069 -5.54942 0.42158 5.46293 -0.12089 0.04216 0.07666 3.79632 -2.84225 -0.018 -0.12428 -3.54834 -0.7565 0 0 -1.08736 0 0 0.04693 0.14524 0.59955 0.08767 0 -0.7023 4.17066 -1.0874 -0.37055 0.57595 -0.78165
VAL_3070 -8.39727 1.55543 2.89085 -0.2617 0.14687 0.05298 3.10638 -2.89493 -0.0135 -0.06341 -1.57831 -0.29848 0 0 0 0 0 0.21157 -0.08523 0.02429 0.27764 0 -0.75879 0 1.9342 -0.12767 0.69618 -3.58291
CYS:disulfide_3071 -5.54939 0.64353 3.46477 -0.03132 0 0.0218 2.3728 -2.00417 -0 -0 -2.00414 -0.45979 0 0 0 0 -0.05659 0.06179 -0.00228 0.18983 1.13959 0 -0.46062 0 3.6196 -0.10771 0.68552 1.52322
GLY_3072 -3.743 1.34498 2.99321 -0.00025 0 0 1.3847 -1.67812 -0.00522 -0.06294 -2.15145 -0.16009 0 0 0 0 0 0.04339 -0.01581 0 0 0 -0.89823 0 0.83697 -0.08235 0.68573 -1.50849
PRO_3073 -3.38751 0.36783 1.48102 -0.18462 0.04585 0.1312 0.25336 -0.58549 -0 -0 0.33845 0.0088 0 0 0 0 0 0.16503 0.02278 0.02125 0.17901 0 -0.82569 0 -2.4119 0.13849 0.66411 -3.57804
LYS_3074 -6.21122 0.75735 5.26153 -0.5567 0.22406 0.34348 2.27621 -2.09311 -0.01128 -0.07559 -2.91459 0.24475 0 0 0 0 0 0.18704 -0.00113 0.19298 1.88018 0 -0.03585 0 -1.5107 0.18693 0.55523 -1.30042
LYS_3075 -2.0621 0.11926 2.01541 -0.47185 0.10057 0.27264 0.5437 -0.95861 -0 -0 -0.1554 -0.2184 0 0 0 0 0 0.07766 -0.04025 0.02254 1.88505 0 0.2149 0 -1.5107 -0.0729 0.56707 0.32859
SER_3076 -3.47092 0.17906 2.83284 -0.02909 9e-05 0.01921 1.39007 -1.40997 -0 -0 -1.32053 -0.17644 0 0 -0.71037 0 0 0.01622 0.00131 7e-05 0.85581 0 -0.25354 1.83129 -0.77834 -0.08308 0.36095 -0.74537
THR_3077 -4.48866 0.3342 5.02373 -0.11271 0.08034 0.07564 3.43388 -2.37503 -0 -0 -4.19294 -0.53516 0 0 -2.35846 0 0 0.01029 0.05256 0.06755 0.22879 0 -0.79639 2.27201 -1.0874 -0.16234 0.54295 -3.98714
ASN_3078 -2.47742 0.10058 2.48377 -0.16267 0.00891 0.22092 0.92027 -1.18897 -0.04173 -0.36802 -1.19315 -0.17182 0 0 -0.74036 0 0 0.04803 -0.00669 0.00547 0 1.48746 -0.23076 0 -0.93687 -0.08396 0.50068 -1.82633
LEU_3079 -5.50754 0.37086 0.5115 -0.46079 0.15798 0.08479 0.06958 -1.12659 -0 -0 -0.08186 0.19292 0 0 0 0 0 0.00932 0.02211 0.00761 0.50397 0 -0.36454 0 0.18072 -0.22006 0.31866 -5.33136
VAL_3080 -4.53513 0.78041 1.46772 -0.27294 0.14609 0.0576 1.13016 -1.36679 -0 -0 -0.0345 -0.33468 0 0 0 0 0 0.01137 -0.04202 0.00509 0.20206 0 -0.74394 0 1.9342 -0.35912 0.39789 -1.55654
LYS_3081 -5.64034 0.29048 5.85827 -0.29057 0.03843 0.13375 2.1493 -2.37337 -0 -0 -3.50287 -0.12993 0 0 0 -1.42629 0 0.02396 0.0089 0.64267 2.02264 0 0.00134 0 -1.5107 -0.26825 0.6719 -3.3007
ASN_3082 -2.76165 0.21136 2.1335 -0.19623 0.03552 0.33408 0.87864 -1.18748 -0 -0 -1.01858 -0.98556 0 0 0 0 0 0.01202 -0.04678 0.05527 0 1.80261 -0.91949 0 -0.93687 -0.46989 0.62532 -2.43421
LYS_3083 -4.52549 0.40214 2.89915 -0.30023 0.03172 0.15017 0.9539 -1.77603 -0.03996 -0.21583 -0.21726 -0.29702 0 0 0 0 0 0.00881 0.05018 0.02402 2.23078 0 -0.00821 0 -1.5107 -0.42365 0.36699 -2.19651
CYS:disulfide_3084 -5.26705 0.73031 2.44232 -0.04964 0.00486 0.02075 1.2031 -1.74356 -0.03274 -0.28836 -1.97577 -0.33093 0 0 0 0 -0.6095 0.03868 -0.05752 0 0.80522 0 0.06148 0 3.6196 -0.09602 0.40176 -1.12303
VAL_3085 -8.68096 0.75308 3.63834 -0.30515 0.2253 0.06032 3.05761 -2.98242 -0 -0 -2.96713 -0.24927 0 0 0 0 0 0.00549 0.09824 0.04794 0.07089 0 -0.41499 0 1.9342 -0.24426 0.31667 -5.6361
ASN_3086 -5.75413 0.3718 4.86337 -0.17861 0.00164 0.26475 2.73441 -2.47266 -0.00782 -0.03326 -3.18035 -0.47815 0 0 0 0 0 0.02599 -0.03277 7e-05 0 2.11726 0.24231 0 -0.93687 -0.12672 0.42726 -2.15248
PHE_3087 -10.1652 1.42424 2.03818 -0.60105 0.02785 0.30473 2.23756 -2.62711 -0 -0 -2.3352 0.18784 0 0 0 0 0 0.02611 0.30781 0.02514 0 2.06917 -0.30205 0 1.0402 -0.1257 0.92541 -5.54204
ASN_3088 -5.5252 0.39049 4.26514 -0.30367 0.06749 0.52895 2.73303 -2.48161 -0.01212 -0.03992 -2.517 -0.78519 0 0 0 0 0 0.02899 0.01037 0.24475 0 1.82415 -0.8244 0 -0.93687 0.16782 0.87137 -2.29344
PHE_3089 -8.86518 0.86979 2.72066 -0.52418 0.01768 0.24237 3.0532 -2.46148 -0 -0 -3.36848 0.30209 0 0 0 0 0 0.03514 0.25992 1e-05 0 1.87366 0.0593 0 1.0402 0.80303 0.6202 -3.32208
ASN_3090 -5.86246 0.47396 2.86788 -0.45796 0.12944 0.94277 1.47872 -1.78013 -0.01043 -0.17537 0.53306 -1.06421 0 0 0 0 0 0.07371 0.00746 0.08495 0 3.82548 -0.48671 0 -0.93687 0.7835 0.75731 1.18411
GLY_3091 -2.64915 0.636 1.86858 -6e-05 0 0 0.77087 -1.20442 -0 -0 -1.09698 -0.35098 0 0 0 0 0 0.05836 -0.15679 0 0 0 -1.53554 0 0.83697 0.22786 0.41467 -2.18061
LEU_3092 -6.31103 1.21657 2.20604 -0.48962 0.36689 0.13372 2.02467 -2.03979 -0 -0 -1.99114 -0.00325 0 0 0 0 0 0.06371 -0.0553 0.12946 2.04249 0 -0.12902 0 0.18072 0.1378 0.36861 -2.14848
THR_3093 -2.53013 0.21474 1.34181 -0.10479 0.06255 0.0754 0.41892 -0.93087 -0 -0 -0.73251 -0.75167 0 0 0 0 0 0.0811 -0.00678 0.00183 0.09062 0 -0.55746 2.27915 -1.0874 0.01894 0.40058 -1.71598
GLY_3094 -2.23607 0.10188 2.49057 -0.0017 0 0 1.60385 -1.27419 -0 -0 -1.73717 -0.37585 0 0 0 0 0 0.04388 -0.11751 0 0 0 -1.54368 0 0.83697 0.21601 0.2196 -1.7734
THR_3095 -3.29824 0.23497 1.24126 -0.11372 0.05354 0.08144 0.69963 -0.9767 -0 -0 -0.50633 -0.54767 0 0 0 0 0 0.0235 -0.00486 0.00457 0.095 0 -0.49775 2.30994 -1.0874 0.18876 0.18832 -1.91173
GLY_3096 -4.66233 0.56445 3.21062 -0.00115 0 0 2.4857 -2.11727 -0.00943 -0.03098 -1.78898 -0.32934 0 0 0 0 0 0.03132 -0.1139 0 0 0 -1.54158 0 0.83697 0.08998 0.17909 -3.19684
VAL_3097 -7.36503 0.92422 3.85327 -0.28263 0.20245 0.06021 2.82371 -2.93932 -0.02546 -0.12293 -1.94839 -0.25139 0 0 0 0 0 0.01332 -0.02567 0.00861 0.22781 0 -0.71419 0 1.9342 0.12171 0.21528 -3.29023
LEU_3098 -8.45996 1.36165 1.50119 -0.53445 0.19007 0.12308 1.54066 -2.09468 -0.04939 -0.2468 -2.1185 0.28757 0 0 0 0 0 0.01543 0.00013 0.55247 0.61636 0 -0.36022 0 0.18072 -0.28194 0.47414 -7.30248
THR_3099 -4.81984 0.26415 4.62874 -0.11212 0.05551 0.08524 2.57213 -2.41544 -0.00366 -0.0598 -3.40081 -0.479 0 0 0 0 0 0.02451 0.06307 0.10783 0.18826 0 -0.22314 2.28096 -1.0874 -0.28558 0.55484 -2.06155
GLU_3100 -3.15513 0.16815 4.20681 -0.51421 0.22458 1.61177 1.45457 -1.66887 -0.01025 -0.11097 -2.94186 -2.40089 0 0 0 -0.66576 0 0.08526 -0.0538 0.00642 0 4.31693 -0.02777 0 -2.7348 -0.52218 0.39818 -2.33381
SER_3101 -4.80141 0.63125 5.34949 -0.02822 0 0.04429 2.05709 -2.27696 -0.00752 -0.09204 -2.23454 -1.08904 0 0 -0.80457 -0.45449 0 0.0092 0.04319 0.07187 1.84946 0 0.00325 1.24445 -0.77834 -0.27816 0.65695 -0.88482
ASN_3102 -1.48391 0.04844 1.87795 -0.35798 0.04447 0.72102 0.38747 -0.82506 -0.01858 -0.19339 -0.30926 -1.58578 0 0 0 0 0 0.02808 -0.05442 0.04777 0 2.51874 -0.61909 0 -0.93687 -0.25331 0.49653 -0.46718
LYS_3103 -5.60198 0.35306 5.83775 -0.32645 0.03742 0.15817 2.17483 -2.42128 -0 -0 -3.96707 0.0445 0 0 -0.80457 0 0 0.13894 -0.00602 0.09896 2.27409 0 0.02147 0 -1.5107 -0.38413 0.22585 -3.65716
LYS_3104 -3.16483 0.19923 2.47369 -0.53273 0.17431 0.33837 0.79153 -1.23991 -0 -0 0.11772 -0.00481 0 0 0 0 0 0.13153 0.08527 0.01953 1.93665 0 0.18735 0 -1.5107 0.19311 0.36774 0.56305
PHE_3105 -10.1241 0.79903 1.35121 -0.49263 0.20995 0.1806 0.8868 -2.09897 -0 -0 -0.97695 -0.0462 0 0 0 0 0 0.08891 0.01135 0.07864 0 3.68093 0.07707 0 1.0402 0.06644 0.63864 -4.62914
LEU_3106 -6.46961 0.97475 4.2105 -0.46551 0.15423 0.08226 2.454 -2.23219 -0.00167 -0.00639 -1.94122 0.37475 0 0 -1.02686 0 0 0.03121 0.05079 0.00511 0.30598 0 -0.03418 0 0.18072 -0.45262 1.5275 -2.27845
PRO_3107 -2.76814 0.38021 1.32399 -0.07469 0 0.04546 0.40198 -0.64552 -0 -0 0.12194 0.57535 0 0 0 0 0 0.02592 -0.21187 0.0109 0.36939 0 -0.72496 0 -2.4119 -0.19344 1.29552 -2.47988
PHE_3108 -7.169 0.83102 3.43316 -0.69208 0.07604 0.41323 1.1657 -1.94463 -0.04562 -0.20778 -0.81604 0.2154 0 0 -0.5524 0 0 0.01036 -0.00924 0.16631 0 2.07459 -0.11049 0 1.0402 0.00719 0.54132 -1.57276
GLN_3109 -9.49917 0.47709 7.62496 -0.24731 0.04393 0.19267 3.359 -3.66571 -0.0018 -0.00819 -3.64414 -0.36861 0 0 -2.0161 0 0 0.01075 0.2789 0.04815 0 2.99534 -0.02384 0 -0.18838 -0.21489 0.70171 -4.14561
GLN_3110 -7.1051 0.73473 4.94682 -0.65995 0.0955 0.77579 2.46211 -2.50799 -0.01468 -0.13803 -3.16791 -0.67478 0 0 -0.5524 0 0 0.04867 0.038 0.17808 0 2.37776 -0.1549 0 -0.18838 0.04402 0.63102 -2.83163
PHE_3111 -8.75175 1.58207 2.22692 -0.64854 0.04346 0.44565 2.38566 -2.35143 -0.00931 -0.04399 -2.19345 0.33081 0 0 0 0 0 0.03703 0.06735 0.6895 0 2.89821 -0.40553 0 1.0402 0.13196 0.62091 -1.90425
GLY_3112 -5.02831 0.34428 4.33012 -0.00097 0 0 3.02724 -2.49962 -0 -0 -3.27291 -0.33102 0 0 0 0 0 0.04185 -0.04634 0 0 0 0.81263 0 0.83697 0.69732 0.42741 -0.66136
ARG_3113 -7.80646 0.55377 7.13253 -0.44684 0.05519 0.2284 2.06938 -3.12726 -0.02518 -0.21906 -2.04069 0.2013 0 0 0 -0.39761 0 0.00569 0.22027 0.15256 2.3256 0 -0.21651 0 -1.2888 0.67659 0.92816 -1.01896
ASP_3114 -5.11992 0.47654 6.76964 -0.13794 0.00138 0.40392 3.13729 -3.02132 -0.02315 -0.21617 -3.56747 -0.97416 0 0 -1.0331 0 0 0.01955 -0.00674 0.00365 0 3.78227 0.05975 0 -2.3716 -0.20865 1.04915 -0.97708
ILE_3115 -2.76282 0.2277 2.28124 -0.51208 0.25824 0.11509 0.51902 -1.18015 -0 -0 0.09603 0.38219 0 0 0 0 0 0.01302 -0.04302 0.00681 0.6186 0 0.42104 0 0.73287 -0.18632 0.45405 1.44151
ALA_3116 -3.47425 0.48297 2.34691 -0.02901 0.00892 0 1.44634 -1.55917 -0 -0 -1.41413 -0.43719 0 0 -1.0331 0 0 1.86254 -0.01858 0 0 0 0.06791 0 1.8394 -0.27058 0.57972 0.3987
ASP_3117 -3.70282 0.22072 4.91108 -0.13458 0.20386 0.42895 1.87653 -2.08492 -0.01427 -0.09092 -3.14705 -0.87069 0 0 0 -1.14808 0 1.11862 0.15751 1.16658 0 2.4952 -0.45832 0 -2.3716 -0.30842 1.049 -0.70361
THR_3118 -4.06124 0.22688 3.71627 -0.22689 0.16065 0.09643 1.64917 -1.96535 -0 -0 -1.34617 -1.15567 0 0 0 0 0 0.25762 0.02979 0.02609 1.53842 0 -0.22072 2.30758 -1.0874 -0.08052 1.08708 0.95201
THR_3119 -3.8802 0.35647 1.82013 -0.17094 0.08148 0.06435 0.87559 -1.34046 -0.00946 -0.16023 0.03718 -0.19373 0 0 0 0 0 0.04741 0.00884 0.00034 0.0527 0 0.039 2.31274 -1.0874 -0.13913 0.53448 -0.75084
ASP_3120 -5.22888 0.33276 8.37683 -0.20813 0.07303 0.70281 2.9906 -3.65158 -0.02657 -0.12899 -4.40432 -2.05066 0 0 0 0 0 0.10941 0.06456 0.0947 0 2.9997 0.318 0 -2.3716 0.06664 0.65447 -1.28724
ALA_3121 -5.85258 0.35632 3.48302 -0.02148 0 0 3.33498 -2.68383 -0.02627 -0.12151 -1.84095 -0.39995 0 0 0 0 0 0.054 0.01087 0 0 0 -0.54939 0 1.8394 0.23646 0.52457 -1.65634
VAL_3122 -6.70704 0.32177 1.50707 -0.32119 0.29963 0.07222 2.40606 -2.03239 -0 -0 -2.46129 -0.72374 0 0 0 0 0 0.12637 0.3272 0.00197 0.45143 0 -0.29126 0 1.9342 -0.19705 0.28383 -5.0022
ARG_3123 -9.03546 0.71568 6.63517 -0.86417 0.16265 0.54202 3.52002 -3.24679 -0.00506 -0.08132 -3.47498 0.31701 0 0 -1.11473 0 0 0.02134 -0.07304 0.08871 2.47839 0 0.04806 0 -1.2888 -0.16398 0.95143 -3.86786
ASP_3124 -7.73354 0.7464 10.4939 -0.23509 0.01096 0.72548 5.85834 -4.35973 -0.00943 -0.08216 -9.54093 -0.52171 0 0 -1.53062 -1.58104 0 0.0461 -0.08466 0.03651 0 2.81853 -0.37402 0 -2.3716 -0.27987 1.73171 -6.23651
PRO_3125 -6.49334 0.9599 3.67695 -0.07699 0 0.04657 0.76543 -1.38438 -0.02077 -0.13627 -0.03502 0.57297 0 0 0 0 0 0.01988 -0.19136 0.0139 0.39832 0 -0.628 0 -2.4119 -0.39063 1.52873 -3.78601
GLN_3126 -5.72058 0.40107 5.9911 -0.28279 0.05261 0.24094 2.39309 -2.65468 -0.0292 -0.19582 -2.04866 -0.64512 0 0 -1.15501 0 0 0.05445 -0.04278 0.01274 0 2.9692 -0.14105 0 -0.18838 0.12255 0.75705 -0.10928
THR_3127 -3.87051 0.46011 4.49428 -0.12214 0.08309 0.07052 2.14106 -1.9702 -0.05647 -0.43342 -1.23475 -1.36318 0 0 -1.66572 0 0 0.06214 -0.05755 0.08295 0.1691 0 -0.59396 2.27429 -1.0874 0.07528 0.47476 -2.0677
LEU_3128 -4.99526 0.5669 4.04291 -0.51588 0.22429 0.14967 2.28965 -2.04671 -0 -0 -1.82858 -0.04816 0 0 -0.57143 0 0 0.04603 0.13803 0.26844 0.14332 0 0.65594 0 0.18072 0.18292 0.72579 -0.3914
GLU_3129 -5.56807 0.38261 6.67545 -0.25945 0.03078 0.3157 3.27145 -2.84452 -0.01025 -0.11097 -4.48452 -0.19521 0 0 -0.63563 -0.76053 0 0.03389 -0.05315 0.00502 0 2.86917 -0.03014 0 -2.7348 0.01475 0.75826 -3.33017
ILE_3130 -7.86981 0.88471 2.20803 -0.61549 0.46867 0.11518 1.58141 -2.18996 -0.00016 -0.00056 -1.34293 0.47175 0 0 0 0 0 0.04869 -0.05742 0.10558 0.88559 0 -0.62499 0 0.73287 -0.60048 0.64856 -5.15076
LEU_3131 -9.00164 0.94506 3.74475 -0.47721 0.22481 0.10316 2.68409 -2.90565 -0 -0 -2.60655 -0.02854 0 0 0 0 0 0.0379 -0.02846 0.32252 0.78774 0 -0.06005 0 0.18072 -0.28872 0.69937 -5.66669
ASP_3132 -5.90299 0.626 7.72978 -0.09421 0.00214 0.26555 3.59306 -3.44127 -0.01122 -0.10192 -5.57037 -0.07606 0 0 0 -0.45449 0 0.01056 0.0174 0.00982 0 2.12 0.27398 0 -2.3716 0.10461 0.61485 -2.65639
ILE_3133 -6.57046 0.65665 1.1097 -0.45943 0.29563 0.10199 1.30772 -1.71536 -0 -0 -1.76633 -0.11952 0 0 0 0 0 0.01998 -0.05097 0.00946 0.27349 0 -0.61786 0 0.73287 -0.02199 0.54283 -6.27161
THR_3134 -4.07903 0.67227 4.18883 -0.12083 0.08866 0.09173 3.08022 -2.04475 -0 -0 -3.34489 -0.46567 0 0 0 0 0 0.05181 0.246 0.07574 0.37333 0 -0.07298 2.27105 -1.0874 -0.12052 1.13665 0.94023
PRO_3135 -4.08381 0.69825 2.66332 -0.16067 0.05195 0.10559 0.88161 -1.09402 -0 -0 0.48777 0.13894 0 0 0 0 0 0.46301 0.00527 0.02101 0.17569 0 -0.82336 0 -2.4119 0.29789 1.48266 -1.10079
CYS:disulfide_3136 -4.97812 1.00808 3.74977 -0.03452 0 0.02893 2.18516 -1.91734 -0.0218 -0.06313 -2.55168 -0.36764 0 0 -0.11982 0 -0.6095 1.53035 -0.00092 0.01639 0.47432 0 -0.02123 0 3.6196 5.83737 0.91277 8.67704
SER_3137 -4.65267 0.5698 3.65198 -0.02815 0 0.04937 2.03171 -1.8712 -0.02332 -0.23059 -1.57325 -1.00102 0 0 0 0 0 0.3467 -0.03419 0.00836 0.22419 0 -0.19527 0.6547 -0.77834 5.70207 0.37952 3.23039
PHE_3138 -8.0765 1.26496 2.8923 -0.83816 0.04069 0.52574 1.89033 -2.09615 -0 -0 -0.82908 -0.15426 0 0 0 0 0 0.1895 0.0542 0.33221 0 1.51934 -0.31995 0 1.0402 0.15071 0.60668 -1.80726
GLY_3139 -4.07751 0.31152 3.52275 -0.00178 0 0 2.16272 -2.00693 -0 -0 -2.58703 -0.37332 0 0 0 0 0 0.05275 -0.10307 0 0 0 -1.4949 0 0.83697 0.24709 0.57628 -2.93445
GLY_3140 -4.09214 0.50911 3.37873 -0.00033 0 0 1.39053 -1.90348 -0 -0 -1.68864 -0.19387 0 0 0 0 0 0.03236 -0.00351 0 0 0 0.01366 0 0.83697 0.25387 0.18087 -1.28588
VAL_3141 -7.37082 1.27426 3.87225 -0.35155 0.23792 0.08046 2.20038 -2.83975 -0 -0 -0.92209 -0.25429 0 0 0 0 0 0.09696 -0.03253 0.09557 0.7787 0 -0.46527 0 1.9342 -0.05251 0.66522 -1.05289
SER_3142 -5.3297 0.49684 4.7771 -0.02519 0 0.02086 3.05734 -2.46107 -0.01182 -0.04205 -3.12731 0.23181 0 0 0 -0.47161 0 0.00977 0.00664 0.00712 0.48173 0 0.02265 0.6505 -0.77834 -0.02733 0.69729 -1.81478
VAL_3143 -6.8404 0.31909 3.03088 -0.25986 0.13046 0.0521 2.72569 -2.33597 -0.00308 -0.00862 -2.66052 -0.22212 0 0 0 0 0 0.01962 -0.02734 0.00245 0.28821 0 -0.78342 0 1.9342 -0.18707 0.31165 -4.51403
ILE_3144 -7.93103 0.69207 1.62318 -0.50574 0.41896 0.12296 2.63014 -2.10213 -0.02388 -0.14089 -2.63309 -0.12066 0 0 0 0 0 0.02574 -0.02067 0.21889 0.36423 0 -0.62051 0 0.73287 -0.44216 0.50058 -7.21112
THR_3145 -6.65248 0.96343 4.29628 -0.21756 0.15001 0.10213 3.41795 -2.67097 -0.00308 -0.00862 -2.30513 -1.29366 0 0 -0.84215 0 0 0.03206 0.02961 0.24948 1.39011 0 -0.18468 2.31009 -1.0874 -0.21554 1.13064 -1.40949
PRO_3146 -6.59408 1.08906 2.88568 -0.10932 0.01412 0.06858 1.13871 -1.25413 -0.0071 -0.04928 0.29857 0.65777 0 0 0 0 0 0.86729 0.10072 0.00471 0.32616 0 -0.0612 0 -2.4119 0.08485 1.21205 -1.73874
GLY_3147 -4.39447 0.38845 4.38772 -0.0003 0 0 2.56555 -2.23255 -0 -0 -2.25793 -0.188 0 0 -0.84215 0 0 0.94078 0.1142 0 0 0 -1.51031 0 0.83697 0.18143 0.80054 -1.21008
THR_3148 -4.53095 0.40465 3.26875 -0.1367 0.1109 0.07215 2.26378 -1.88008 -0.01196 -0.09589 -1.14288 -1.03016 0 0 -0.87961 0 0 0.58102 0.19463 0.05009 0.02088 0 -0.11742 2.25203 -1.0874 -0.06292 0.69341 -1.06366
ASN_3149 -2.12779 0.20853 2.61758 -0.36476 0.1593 0.69063 0.74589 -1.23888 -0.0071 -0.04928 -0.15868 -1.36611 0 0 0 -0.34664 0 0.81286 -0.06099 0.0256 0 2.54043 -0.44036 0 -0.93687 -0.56811 0.41301 0.54825
THR_3150 -3.91447 0.23101 3.15831 -0.19299 0.09981 0.06809 1.5687 -1.62793 -0 -0 -0.55021 -0.32144 0 0 0 -0.34664 0 0.59124 0.01773 0.00959 0.16519 0 -0.3609 2.32787 -1.0874 0.14138 0.28017 0.25713
SER_3151 -3.31553 0.19578 3.53688 -0.02776 0 0.04669 1.67533 -1.61953 -0 -0 -0.25091 -1.11137 0 0 -0.77685 0 0 0.35784 0.00339 0.06463 0.73289 0 -0.41617 0.6119 -0.77834 0.58479 0.28949 -0.19683
ASN_3152 -2.56781 0.1445 1.50372 -0.1901 0.0499 0.3093 0.60589 -1.00559 -0.02831 -0.219 -0.36512 -0.46176 0 0 0 0 0 0.01722 -0.01507 0.01806 0 1.94537 -0.41985 0 -0.93687 -0.33902 0.24845 -1.7061
GLN_3153 -3.48304 0.31123 3.16593 -0.65256 0.10052 0.42548 1.58747 -1.61027 -0.01207 -0.09885 -1.38483 -0.15154 0 0 -1.52142 0 0 0.03035 0.01845 0.01042 0 2.83219 0.05419 0 -0.18838 -0.46054 0.28648 -0.74078
VAL_3154 -6.22973 0.52405 1.20813 -0.30376 0.15453 0.06053 1.19168 -1.65545 -0.00433 -0.05542 -0.95381 -0.29878 0 0 -0.74457 0 0 0.00641 -0.00837 0.00508 0.11773 0 -0.46204 0 1.9342 -0.28581 0.30418 -5.49555
ALA_3155 -5.21144 0.35105 1.94713 -0.02121 0 0 2.43162 -2.02297 -0.01496 -0.05349 -2.71961 -0.31717 0 0 0 0 0 0.01023 0.12623 0 0 0 0.1688 0 1.8394 -0.00844 0.27892 -3.21591
VAL_3156 -6.64927 0.64603 1.94993 -0.27739 0.21034 0.05829 2.42951 -2.03005 -0.00508 -0.0147 -2.59556 -0.23943 0 0 0 0 0 0.03609 -0.04221 0.02182 0.26651 0 -0.78315 0 1.9342 -0.02002 0.27979 -4.82434
LEU_3157 -8.0578 0.66285 2.83054 -0.58837 0.11261 0.16727 2.62626 -2.65887 -0.01496 -0.05349 -2.65628 0.1642 0 0 0 0 0 0.09839 -0.07126 0.03648 0.67964 0 -0.31176 0 0.18072 -0.16271 0.34096 -6.67557
TYR_3158 -10.7653 0.87958 2.40926 -0.63611 0.05032 0.3376 3.42391 -2.8141 -0.01729 -0.05594 -3.70496 -0.20696 0 0 0 -0.54665 0 0.0094 0.18091 0.01782 0 2.392 0.1006 0.00529 1.2797 0.10393 0.51008 -7.04694
GLN_3159 -7.04319 0.41262 6.85139 -0.27673 0.05057 0.24777 2.77764 -3.40351 -0.004 -0.08133 -2.89423 -0.36193 0 0 0 -1.50743 0 0.02628 0.11453 0.31925 0 3.39027 0.04178 0 -0.18838 -0.16466 0.53293 -1.16036
ASP_3160 -4.53218 0.46084 4.96634 -0.13944 0.05965 0.4431 2.32316 -2.26531 -0.00679 -0.11983 -3.53633 -0.76145 0 0 -0.56987 -0.63285 0 0.04625 -0.08308 0.00041 0 2.6276 -0.57896 0 -2.3716 -0.48606 0.66699 -4.48941
VAL_3161 -6.88035 0.84861 2.30257 -0.28797 0.19175 0.05103 1.49442 -2.32621 -0.01279 -0.04277 -0.21436 -0.2961 0 0 -0.82024 0 0 0.01173 -0.01841 0.3783 0.13875 0 -0.44276 0 1.9342 -0.49307 1.00886 -3.47482
ASN_3162 -6.19674 0.6628 5.55266 -0.27637 0.09607 0.46262 2.98785 -2.70963 -0.01378 -0.13944 -2.96091 -0.84167 0 0 -0.79933 -0.62303 0 0.00486 -0.04553 0.02555 0 2.06263 -0.25495 0 -0.93687 -0.25538 0.69026 -3.50833
CYS:disulfide_3163 -6.27117 1.20537 3.92697 -0.04821 0.00917 0.0207 1.50099 -2.10587 -0.00058 -0.00153 -1.05914 -0.43473 0 0 -1.09115 0 0.19551 0.00365 0.31874 0.05196 0.44423 0 0.17685 0 3.6196 -0.07417 0.22731 0.61453
THR_3164 -3.47053 0.64295 3.5938 -0.20643 0.18452 0.07756 1.52082 -1.62234 -0.00475 -0.03774 -0.94846 -0.24748 0 0 -0.79933 -0.62303 0 0.05853 0.038 0.02356 0.32305 0 0.0411 2.27883 -1.0874 -0.01015 0.31907 0.04415
GLU_3165 -4.5718 0.18389 4.43108 -0.21565 0.05652 0.3426 2.38344 -2.13262 -0.02853 -0.29238 -2.34738 -0.56226 0 0 0 0 0 0.03676 -0.05538 0.07766 0 2.99227 -0.17761 0 -2.7348 0.06153 0.42931 -2.12338
VAL_3166 -7.04091 1.22935 2.70107 -0.3096 0.19618 0.06905 2.43197 -2.23105 -0 -0 -1.47738 0.01851 0 0 0 0 0 0.08324 -0.00339 0.0007 0.01519 0 -0.2938 0 1.9342 5.77026 1.54665 4.64024
PRO_3167 -6.2459 1.29649 3.43472 -0.09366 0.0003 0.05847 1.80743 -1.7872 -0 -0 -1.46391 0.73185 0 0 0 0 0 0.04076 -0.0457 0.01331 0.4666 0 -0.20484 0 -2.4119 5.52963 1.53038 2.65682
VAL_3168 -4.88304 0.60553 4.3373 -0.29891 0.17223 0.06553 2.7373 -2.4655 -0 -0 -1.73254 -0.12862 0 0 0 0 0 0.02777 0.01076 0.00053 0.0276 0 -0.41662 0 1.9342 -0.11049 0.41383 0.29688
ALA_3169 -5.96529 0.1617 3.83241 -0.02271 0 0 2.7075 -2.74218 -0 -0 -2.41 -0.38027 0 0 0 0 0 0.02772 -0.02023 0 0 0 -0.37247 0 1.8394 -0.2231 0.32217 -3.24536
ILE_3170 -7.27341 0.58258 2.85555 -0.47961 0.28294 0.09356 1.75762 -2.33252 -0.006 -0.08577 -1.16371 0.11345 0 0 0 0 0 0.02824 -0.01093 0.02859 0.4698 0 -0.48365 0 0.73287 -0.23252 0.39179 -4.73112
HIS_D_3171 -3.77969 0.28017 3.60375 -0.38939 0.01307 0.49346 1.84293 -1.92181 -0.0004 -0.00209 -1.01058 -0.38766 0 0 0 0 0 0.02119 0.09334 0.00797 0 2.11814 -0.08337 0 -0.45461 -0.04667 0.43722 0.83497
ALA_3172 -3.653 0.36771 3.08677 -0.02785 0.00482 0 1.78123 -1.93737 -0 -0 -1.90335 -0.42732 0 0 -0.54962 0 0 0.01044 -0.04034 0 0 0 0.04078 0 1.8394 -0.45004 0.30276 -1.55498
ASP_3173 -2.85488 0.16608 3.85352 -0.24356 0.03816 0.80323 1.60302 -1.81647 -0.006 -0.08577 -0.9926 -0.3862 0 0 0 0 0 0.00942 -0.10334 0.10512 0 2.12574 -0.58649 0 -2.3716 -0.57082 0.31937 -0.99407
GLN_3174 -6.18692 0.32646 5.33041 -0.69329 0.11805 0.79112 2.99913 -2.80263 -0.00307 -0.00866 -3.19126 -0.80609 0 0 -0.54962 0 0 0.02343 -0.01164 0.07394 0 2.28173 -0.04582 0 -0.18838 -0.4016 0.28674 -2.65799
LEU_3175 -6.46772 0.42602 2.10561 -0.5462 0.13359 0.12245 1.04927 -1.8751 -0 -0 -0.47232 0.27878 0 0 0 0 0 0.0954 0.07234 0.0001 0.62741 0 -0.37867 0 0.18072 -0.20812 0.31446 -4.54195
THR_3176 -5.22931 0.62545 5.17041 -0.17867 0.09246 0.06627 3.19313 -2.38931 -0.0123 -0.07726 -2.35661 -0.56448 0 0 0 -0.72163 0 0.05405 0.06467 0.01876 0.15606 0 -0.09179 2.57851 -1.0874 0.18544 0.69526 0.19171
PRO_3177 -3.67628 0.37612 2.22797 -0.20165 0.0064 0.14704 0.77272 -1.09109 -0.00047 -0.00534 -0.54994 0.0171 0 0 0 0 0 0.0333 0.10535 0.00189 0.38702 0 -0.90058 0 -2.4119 0.0637 0.65305 -4.04559
THR_3178 -3.01844 0.22053 2.33184 -0.21593 0.12487 0.07711 0.99412 -1.261 -0.00047 -0.00534 -1.11706 -0.86977 0 0 0 0 0 0.26862 0.02408 7e-05 1.3857 0 -0.69111 2.30081 -1.0874 -0.20687 0.6038 -0.14184
TRP_3179 -9.54221 0.63895 3.06575 -0.92487 0.06106 0.68254 1.49372 -2.31488 -0 -0 -1.83788 -0.11365 0 0 0 -0.50498 0 0.09021 0.01181 0.06881 0 2.51791 -0.20513 0 1.6906 0.03951 0.73373 -4.349
ARG_3180 -4.38789 0.37822 4.40514 -0.97808 0.29987 0.83162 2.58708 -1.94808 -0.00093 -0.0028 -2.50465 0.01354 0 0 -0.65591 -0.42049 0 0.04971 0.03956 0.03695 2.62947 0 -0.08152 0 -1.2888 -0.06356 0.55955 -0.50197
VAL_3181 -3.4635 0.13623 2.58261 -0.2898 0.20262 0.0715 1.3311 -1.38322 -0.00654 -0.0475 -1.31413 -0.53558 0 0 0 0 0 0.02359 -0.05361 0.00635 0.17027 0 -0.37869 0 1.9342 -0.06574 0.42414 -0.65571
TYR_3182 -5.86804 0.36457 1.1459 -0.60606 0.02027 0.02628 0.75985 -1.26227 -0.00093 -0.0028 -0.24863 -0.45076 0 0 0 -0.54665 0 0.06831 0.06423 0.21846 0 2.27336 -0.18183 0.08894 1.2797 0.18544 0.33756 -2.33512
SER_3183 -2.11892 0.17317 1.81291 -0.02728 0 0.04433 0.80889 -1.03403 -0.01063 -0.14963 0.05025 -1.17675 0 0 -0.74014 0 0 0.03195 -0.01494 0.06052 0.91341 0 -0.41798 0.67877 -0.77834 0.1091 0.39289 -1.39245
THR_3184 -4.67098 0.39739 2.39612 -0.12203 0.06207 0.06841 1.98363 -1.75969 -0.01104 -0.15172 -1.00255 -1.26428 0 0 -0.60005 0 0 0.0352 0.04621 0.00293 0.16741 0 -0.04992 2.34288 -1.0874 -0.20638 0.45557 -2.96819
GLY_3185 -2.04202 0.33235 2.52124 -5e-05 0 0 1.00838 -1.23869 -0 -0 -0.06366 -0.4313 0 0 -0.74014 0 0 0.00918 0.13215 0 0 0 -1.18781 0 0.83697 -0.50372 0.35668 -1.01045
SER_3186 -1.84378 0.36804 2.26258 -0.02924 0.01804 0.02887 0.6833 -1.10578 -0 -0 -0.2416 -0.00034 0 0 -0.60005 0 0 0.00627 -0.08741 0.004 0.05051 0 0.27003 0.6 -0.77834 -0.17443 0.22103 -0.34829
ASN_3187 -5.15492 0.45296 5.38487 -0.19756 0.0144 0.33715 2.46922 -2.74598 -0.01157 -0.04339 -1.87164 -0.71103 0 0 0 0 0 0.00911 -0.01091 0.00069 0 2.41467 -0.48749 0 -0.93687 0.56828 0.20817 -0.31185
VAL_3188 -4.08192 0.36043 0.23136 -0.27006 0.14654 0.05857 0.30009 -0.90672 -0.00824 -0.03268 -0.29638 -0.38355 0 0 0 0 0 0.02374 -0.06112 0.02446 0.18868 0 -0.72029 0 1.9342 0.2579 0.25258 -2.98242
PHE_3189 -7.08422 0.57732 3.2922 -0.78651 0.03409 0.10676 2.17028 -2.26057 -0.01157 -0.04339 -1.98483 -0.43364 0 0 0 0 0 0.13199 -0.06299 0.13085 0 2.73738 -0.03818 0 1.0402 -0.20497 0.3633 -2.3265
GLN_3190 -6.70604 0.54389 4.82079 -0.61663 0.11047 0.40957 2.12674 -2.62883 -0.02757 -0.1852 -3.26904 -0.17371 0 0 -1.91138 0 0 0.04817 0.18075 0.3891 0 3.23212 0.21752 0 -0.18838 0.02826 0.4874 -3.11198
THR_3191 -5.46942 0.56206 4.10625 -0.19183 0.05374 0.07183 2.88115 -2.46087 -0.00603 -0.05244 -2.78978 -1.17137 0 0 0 0 0 0.0843 0.01335 0.09107 1.23229 0 -0.67142 2.35438 -1.0874 -0.08005 0.63192 -1.89826
ARG_3192 -4.14859 0.25488 3.23147 -0.57735 0.1372 0.38486 1.44318 -1.54103 -0.00131 -0.00868 -1.24147 0.07743 0 0 0 -0.42735 0 0.04971 -0.07806 0.12867 2.71838 0 -0.19004 0 -1.2888 -0.37761 0.53786 -0.91666
ALA_3193 -3.40755 0.3251 2.09364 -0.02708 0.00402 0 1.50137 -1.53523 -0 -0 -1.22399 -0.41907 0 0 0 0 0 0.02434 -0.00825 0 0 0 -0.02993 0 1.8394 -0.54137 0.502 -0.90258
GLY_3194 -4.85482 0.35033 4.0467 -0.00076 0 0 2.97552 -2.4655 -0.0143 -0.07914 -2.39971 -0.30199 0 0 0 0 0 0.01124 -0.1084 0 0 0 -1.54359 0 0.83697 0.30461 0.4212 -2.82164
CYS:disulfide_3195 -7.4995 0.78681 4.54878 -0.04581 0.00052 0.0204 2.81499 -2.66517 -0 -0 -2.47527 -0.28359 0 0 0 0 0.19551 0.04614 -0.02795 0.03799 0.68176 0 0.08031 0 3.6196 0.78506 0.32605 0.94664
LEU_3196 -7.52202 0.76282 2.31455 -0.60677 0.21005 0.16555 2.48953 -2.26835 -0.02341 -0.08356 -2.65344 0.24213 0 0 0 0 0 0.00784 -0.07429 0.01101 0.56872 0 -0.35401 0 0.18072 0.17015 0.35472 -6.10807
ILE_3197 -7.71574 0.78429 2.28692 -0.45265 0.30073 0.08547 2.83017 -2.21845 -0.00433 -0.05542 -2.69276 -0.00719 0 0 0 0 0 0.015 -0.06633 0.25072 0.35019 0 -0.76673 0 0.73287 -0.2113 0.62778 -5.92677
GLY_3198 -2.37268 0.06461 2.10533 -7e-05 0 0 0.97132 -1.18351 -0.03841 -0.18863 -1.22276 -0.34033 0 0 0 0 0 0.0578 -0.14732 0 0 0 -1.53341 0 0.83697 -0.28219 0.65614 -2.61713
ALA_3199 -4.21354 0.26958 1.16948 -0.02399 0 0 0.56106 -1.49259 -0 -0 -0.57998 -0.25876 0 0 0 0 0 0.01012 -0.02981 0 0 0 0.08286 0 1.8394 -0.08396 0.23539 -2.51475
GLU_3200 -4.75928 0.17004 5.66557 -0.22769 0.03244 0.32547 3.49435 -2.55789 -0 -0 -4.91354 -0.5397 0 0 0 -1.36591 0 0.09682 -0.06111 0.03003 0 4.15046 0.19187 0 -2.7348 0.02503 0.36696 -2.61088
HIS_D_3201 -5.56046 0.37257 3.16863 -0.5591 0.03655 0.43744 0.51706 -2.108 -0 -0 -0.1862 -0.55308 0 0 0 0 0 0.1575 -0.02612 0.04771 0 2.03735 0.10804 0 -0.45461 -0.0447 0.57352 -2.03591
VAL_3202 -5.29758 0.50465 3.56349 -0.27192 0.15997 0.05713 2.06494 -2.24736 -0 -0 -1.88344 -0.30349 0 0 0 0 0 0.04613 -0.07251 0.0423 0.2907 0 -0.79725 0 1.9342 -0.30041 0.37737 -2.13306
ASN_3203 -1.61435 0.04859 1.22771 -0.45386 0.12438 0.91292 0.11853 -0.69387 -0 -0 -0.04388 -1.84145 0 0 0 0 0 0.35404 0.03256 0.07685 0 3.02165 -0.55598 0 -0.93687 -0.13289 0.26844 -0.08747
ASN_3204 -3.78638 0.41111 3.48397 -0.15664 0.00851 0.20713 2.19392 -1.83545 -0 -0 -2.40079 -0.87345 0 0 -1.00538 0 0 0.15651 -0.02417 0.00013 0 1.85516 -0.21868 0 -0.93687 0.11228 0.31696 -2.49212
SER_3205 -3.98823 0.57284 2.63376 -0.05247 0.00531 0.08519 1.15703 -1.47298 -0.00019 -0.00391 -1.39092 -0.49133 0 0 -1.00538 0 0 0.04809 0.04974 0.01541 0.76501 0 0.04417 1.97847 -0.77834 0.06122 0.37278 -1.39473
TYR_3206 -5.42937 0.60769 2.40621 -0.58702 0.06467 0.33921 1.22743 -1.68757 -0 -0 -0.57684 -0.23278 0 0 0 0 0 0.02898 0.10826 0.1045 0 2.27363 -0.42622 0.00036 1.2797 -0.07823 0.44947 -0.12795
GLU_3207 -1.89351 0.08423 2.02483 -0.27672 0.04044 0.33221 0.65088 -0.93908 -0 -0 -1.01804 -0.25931 0 0 -0.71382 0 0 0.07914 -0.07903 0.00153 0 2.74358 -0.05553 0 -2.7348 -0.43668 0.3463 -2.10338
CYS:disulfide_3208 -4.66387 0.52823 1.67151 -0.06954 0.00394 0.05193 0.39774 -1.05771 -0.00748 -0.08813 0.86053 -0.38263 0 0 0 0 -0.54109 0.04012 0.0212 0.03351 0.32705 0 0.0231 0 3.6196 -0.40286 0.25864 0.62378
ASP_3209 -3.84472 0.18094 5.20844 -0.18954 0.01287 0.61221 2.48034 -2.02923 -0.01061 -0.12842 -3.57021 -0.26885 0 0 -0.08671 -0.80468 0 0.02862 0.34013 0.11058 0 3.15152 0.06619 0 -2.3716 0.83995 0.3404 0.06763
ILE_3210 -7.99631 0.91612 3.31505 -0.52227 0.50057 0.134 2.46843 -2.57587 -0 -0 -2.23373 -0.17316 0 0 0 0 0 0.01087 -0.03726 0.03158 0.25651 0 -0.54265 0 0.73287 0.84321 1.1721 -3.69994
PRO_3211 -5.2671 1.49326 1.02604 -0.22176 0.05643 0.16572 0.76018 -0.81897 -0 -0 -0.51051 -0.21978 0 0 0 0 0 0.02468 0.10875 0.00604 0.34375 0 -0.57832 0 -2.4119 -0.13946 1.58866 -4.59429
ILE_3212 -6.1749 0.82526 0.62439 -0.60002 0.42488 0.2128 1.33906 -1.50307 -0 -0 -1.46169 -0.39412 0 0 0 0 0 0.36662 0.18194 0.11197 0.29591 0 0.40604 0 0.73287 0.52928 0.93566 -3.14715
GLY_3213 -3.0319 0.18726 2.82792 -0.00015 0 0 1.26241 -1.47761 -0 -0 -0.8339 -0.17128 0 0 0 0 0 0.17899 0.26897 0 0 0 -1.48697 0 0.83697 0.74902 0.7337 0.04342
ALA_3214 -3.33453 0.6282 1.90102 -0.02857 0.03265 0 1.17136 -1.23344 -0 -0 -0.02661 -0.59658 0 0 0 0 0 0.08465 -0.08676 0 0 0 0.248 0 1.8394 0.23822 0.6314 1.46843
GLY_3215 -3.04667 0.25851 3.01606 -5e-05 0 0 1.54731 -1.60169 -0.0201 -0.06894 -1.90031 -0.39828 0 0 0 0 0 0.10402 -0.16272 0 0 0 -1.45516 0 0.83697 -0.48092 0.30756 -3.0644
ILE_3216 -7.33485 0.45908 3.91347 -0.59186 0.40651 0.10332 2.84865 -2.61682 -0 -0 -2.56767 0.42938 0 0 0 0 0 0.07426 -0.0577 0.00922 0.9356 0 -0.70618 0 0.73287 -0.77762 0.48496 -4.25538
CYS:disulfide_3217 -7.55133 0.58994 3.79571 -0.0326 0 0.01388 2.65795 -2.41097 -0.00789 -0.02517 -2.421 -0.19258 0 0 0 0 -0.54109 0.03552 -0.00812 0.02551 0.35068 0 -0.04685 0 3.6196 -0.01687 0.50805 -1.65765
ALA_3218 -4.89112 0.46528 3.01269 -0.02084 0 0 2.63829 -2.13339 -0 -0 -3.27035 -0.33865 0 0 0 0 0 0.01684 0.00675 0 0 0 -0.13379 0 1.8394 0.33982 0.23729 -2.23179
SER_3219 -5.04876 0.34821 4.52148 -0.0322 0 0.05953 2.81689 -2.23265 -0.00505 -0.0162 -2.62865 -0.83063 0 0 0 -0.8522 0 0.01572 0.11937 0.02137 0.04725 0 -0.56871 1.82983 -0.77834 0.04666 0.21019 -2.95689
TYR_3220 -9.3442 2.10421 2.94812 -0.82192 0.22393 0.55793 1.5846 -2.29184 -0.00312 -0.04029 -1.56193 -0.14216 0 0 -0.50719 0 0 1.15962 0.10756 0.81474 0 2.36882 -0.17734 0.02503 1.2797 0.32913 0.77729 -0.60931
GLN_3221 -5.56614 0.33649 5.29395 -0.23899 0.02081 0.19223 2.44586 -2.55186 -0.01539 -0.08399 -2.21159 -0.75373 0 0 0 -0.8522 0 1.98449 -0.01605 0.17547 0 2.70864 0.40159 0 -0.18838 0.87916 1.14737 3.10775
THR_3222 -4.69207 0.42821 3.02576 -0.10671 0.09192 0.06394 1.25254 -1.75532 -0.01975 -0.15602 -1.41421 -0.76511 0 0 -0.6033 0 0 0.15186 0.19271 0.00437 0.05506 0 -0.52822 2.27365 -1.0874 0.30105 0.71486 -2.57218
GLN_3223 -1.67522 0.13683 1.87832 -0.27446 0.05093 0.22074 0.62996 -0.84975 -0.0294 -0.1646 -0.91994 -0.56396 0 0 0 -0.98373 0 0.05394 -0.04445 0.00634 0 2.78612 -0.17264 0 -0.18838 -0.20165 0.77108 0.46609
THR_3224 -2.86173 0.36458 3.04489 -0.09757 0.05881 0.06574 0.81109 -1.32615 -0 -0 0.52693 -0.66825 0 0 0 0 0 0.01452 0.22648 0.00197 0.09494 0 -0.5915 2.30215 -1.0874 -0.2707 0.61221 1.22101
ASN_3225 -1.59359 0.04325 1.43643 -0.19111 0.04255 0.29852 0.27136 -0.65384 -0.0018 -0.00589 0.47047 -0.26922 0 0 0 0 0 0.01147 -0.05838 0.00644 0 1.43806 0.16544 0 -0.93687 -0.24608 0.44209 0.66932
SER_3226 -1.79051 0.73102 2.43117 -0.02292 0 0.05718 0.87968 -1.04982 -0.01526 -0.09409 -0.6334 -0.6698 0 0 0 0 0 0.02024 0.065 0.0354 0.53194 0 0.28813 0.60196 -0.77834 5.73073 1.59499 7.91333
PRO_3227 -4.28134 0.88072 3.0978 -0.1898 0.07791 0.13482 1.16219 -1.42149 -0 -0 -0.32271 -0.00336 0 0 -0.6033 0 0 0.00795 0.01029 0.0122 0.1634 0 -0.78315 0 -2.4119 6.02067 1.49511 3.04603
ARG_3228 -3.07972 0.30268 3.58578 -0.54259 0.06236 0.30634 1.36141 -1.625 -0.02773 -0.18261 -0.70645 0.33437 0 0 0 0 0 0.01504 0.013 0.00673 2.0215 0 -0.03519 0 -1.2888 0.56177 0.30406 1.38695
ARG_3229 -1.77326 0.16427 1.9147 -0.62434 0.07759 0.41892 0.67723 -0.87529 -0.01526 -0.09417 -0.66443 0.34541 0 0 0 0 0 0.04237 -0.02722 0.0211 1.5656 0 -0.05734 0 -1.2888 0.10013 0.18435 0.09156
ALA_3230 -2.60162 0.20649 1.9977 -0.03091 0.01921 0 0.84078 -1.23357 -0 -0 0.26629 -0.50482 0 0 0 0 0 0.03616 0.0686 0 0 0 -0.10663 0 1.8394 -0.00575 0.19808 0.98941
ARG_3231 -7.11088 1.11962 6.21209 -0.41931 0.04508 0.20156 2.35184 -2.94759 -0.04507 -0.33552 -1.81904 0.26198 0 0 0 0 0 0.01749 0.08502 0.023 2.24525 0 0.04548 0 -1.2888 1.18253 0.47175 0.29649
SER_3232 -1.58064 0.30282 1.54702 -0.02881 0.06632 0.03242 0.51916 -0.81838 -0 -8e-05 0.61805 0.14599 0 0 0 0 0 0.00404 0.00212 0.0005 0.0795 0 0.35367 0.60088 -0.77834 1.5788 3.19795 5.84297
VAL_3233 -4.65523 1.12175 2.53964 -0.32162 0.22288 0.07647 1.3564 -1.71384 -0 -0 -0.26067 -0.40828 0 0 0 0 0 0.02398 0.09117 0.00091 0.09774 0 0.20664 0 1.9342 0.78718 3.24225 4.34155
ALA_3234 -1.84717 0.11243 2.27639 -0.02359 0 0 1.2084 -1.21487 -0 -0 0.12414 -0.35978 0 0 0 0 0 0.05269 -0.057 0 0 0 -0.41548 0 1.8394 -0.09114 0.53612 2.14054
SER_3235 -3.1848 0.41717 3.1749 -0.02922 0.01729 0.02848 1.36781 -1.60458 -0.03448 -0.22725 -1.69042 -0.04325 0 0 0 0 0 1.2023 -0.07205 0.00145 0.5887 0 -0.15192 0.60148 -0.77834 -0.55968 0.34145 -0.63494
GLN_3236 -6.99334 0.42046 5.17415 -0.33746 0.0447 0.19197 1.70175 -2.51254 -0 -0 -1.63384 -0.10403 0 0 -0.50719 0 0 0.27596 -0.04457 0.03479 0 3.10286 0.07449 0 -0.18838 -0.35273 0.46207 -1.19088
SER_3237 -3.77152 0.26709 4.81502 -0.02456 0 0.05989 2.67478 -2.15407 -0.00539 -0.06421 -2.59032 -0.49232 0 0 0 -0.38218 0 0.17799 0.07249 0.02803 0.09626 0 -0.52534 0.61007 -0.77834 -0.13585 0.30376 -1.81873
ILE_3238 -7.1522 1.00521 1.67555 -0.50459 0.39935 0.11519 1.39129 -2.05802 -0.02076 -0.12188 -1.57138 0.2129 0 0 0 0 0 0.0718 -0.08296 0.306 0.38799 0 -0.47562 0 0.73287 -0.31625 0.50738 -5.49815
ILE_3239 -7.66952 0.67368 4.0411 -0.44551 0.27144 0.08833 3.04326 -2.85216 -0 -0 -2.64575 0.08641 0 0 0 0 0 0.01023 0.03627 0.04911 0.44162 0 -0.75908 0 0.73287 -0.47255 0.71763 -4.65262
ALA_3240 -5.56191 0.32567 2.3506 -0.02417 1e-05 0 2.4414 -2.22732 -0 -0 -2.58745 -0.34981 0 0 0 0 0 0.02512 0.05439 0 0 0 0.35334 0 1.8394 -0.00987 0.40167 -2.96894
TYR_3241 -11.8842 1.24641 6.35981 -1.04927 0.15432 0.58689 4.28831 -4.17867 -0 -0 -4.40413 -0.33528 0 0 -0.80053 0 0 0.04451 -0.00699 0.03291 0 1.51261 -0.44009 0.56826 1.2797 0.24028 0.5428 -6.24235
THR_3242 -4.87328 0.69072 4.37002 -0.21413 0.11174 0.08101 2.80028 -2.31511 -0 -0 -2.8487 -0.87663 0 0 0 0 0 0.24316 0.00211 0.01074 1.61345 0 -0.64689 2.35832 -1.0874 -0.07028 0.62161 -0.02925
MET_3243 -6.63355 0.44397 2.56653 -0.1751 0.01343 0.05017 1.26173 -1.40764 -0 -0 -0.68948 -0.10922 0 0 0 0 0 1.0269 0.26472 0.04544 1.87569 0 0.05267 0 0.60916 -0.34996 0.4762 -0.67835
SER_3244 -2.79656 0.09227 2.78337 -0.02487 0 0.05612 1.12753 -1.24825 -0.00672 -0.09174 -0.8924 -0.56892 0 0 -0.93198 0 0 0.62408 0.00248 0.0525 0.15939 0 -0.45702 0.60874 -0.77834 -0.51898 0.59404 -2.21524
LEU_3245 -2.7914 0.27943 2.04739 -0.45603 0.24848 0.07687 0.36503 -1.14058 -0.00019 -0.00391 0.15471 0.20247 0 0 0 0 0 0.04466 0.03496 0.00305 0.39085 0 -0.29111 0 0.18072 -0.33157 0.43851 -0.54766
GLY_3246 -1.93802 0.24043 1.98205 -0.00028 0 0 0.16487 -0.93218 -0 -0 0.11223 -0.16164 0 0 0 0 0 0.05104 -0.06262 0 0 0 -0.89361 0 0.83697 -0.03712 0.14866 -0.48923
ALA_3247 -2.86756 0.67179 2.27786 -0.01652 0 0 0.39455 -1.19031 -0.00317 -0.02194 -0.64807 -0.38648 0 0 0 0 0 0.09983 0.09282 0 0 0 -0.26431 0 1.8394 0.20219 0.21934 0.39944
GLU_3248 -4.57071 0.71105 4.81031 -0.40433 0.08998 1.1787 1.29855 -2.06381 -0.00438 -0.00992 -3.36607 -0.21865 0 0 0 -0.8014 0 0.08495 0.03338 0.00581 0 4.33485 0.17056 0 -2.7348 0.25133 0.74181 -0.46279
ASN_3249 -4.22751 0.19545 3.85731 -0.41174 0.14197 0.84111 1.0141 -1.82509 -0.01409 -0.08469 -0.73997 -0.86316 0 0 0 0 0 0.0248 -0.05982 0.03255 0 1.59683 -1.03173 0 -0.93687 0.07452 1.32648 -1.08957
SER_3250 -3.90605 0.72012 4.02776 -0.03251 0.00751 0.0561 1.89098 -1.78737 -0.01112 -0.03934 -0.58133 -0.99406 0 0 -0.74429 0 0 0.04556 -0.018 0.01051 0.40112 0 -0.23983 1.04477 -0.77834 -0.24814 1.18597 0.01004
VAL_3251 -3.73099 0.30938 1.92344 -0.27507 0.15329 0.05963 1.02008 -1.36831 -0.01409 -0.08469 0.08923 -0.36263 0 0 0 0 0 0.01004 -0.02772 0.00146 0.18933 0 -0.73293 0 1.9342 -0.45282 0.47433 -0.88485
ALA_3252 -1.64765 0.17756 1.72175 -0.02449 3e-05 0 0.82011 -0.93624 -0.02062 -0.06863 -0.94059 -0.21751 0 0 -0.6026 0 0 0.00723 -0.03837 0 0 0 -0.1212 0 1.8394 -0.66281 0.19159 -0.52306
TYR_3253 -4.60723 0.63437 1.45213 -0.90165 0.06501 0.19051 0.85891 -1.30157 -0.01133 -0.13767 -0.19256 -0.42746 0 0 0 -0.57643 0 0.09397 0.02381 0.08567 0 2.54171 -0.05442 0.33626 1.2797 -0.54071 0.58413 -0.60485
SER_3254 -3.23711 0.19751 3.18819 -0.0282 0 0.04405 1.49742 -1.61577 -0.01842 -0.15057 0.09529 -1.21212 0 0 -0.87009 0 0 0.79452 -0.00983 0.18692 1.12828 0 -0.44707 0.69333 -0.77834 -0.09515 0.80661 0.16945
ASN_3255 -2.647 0.16305 2.44995 -0.19161 0.02623 0.30174 0.70464 -1.2348 -0.02275 -0.19548 -0.81027 -0.49513 0 0 0 -0.57643 0 0.22801 -0.06806 0.00088 0 1.99804 -0.40512 0 -0.93687 -0.43175 0.39085 -1.75186
ASN_3256 -4.81266 0.51354 5.13013 -0.21044 0.01711 0.38315 3.1918 -2.5343 -0.02558 -0.21535 -1.88385 -0.57988 0 0 -1.59437 0 0 0.51496 0.07129 9e-05 0 3.5901 -0.0436 0 -0.93687 0.02792 0.85137 1.45456
SER_3257 -3.12081 0.06906 3.30138 -0.02892 0 0.0674 1.35701 -1.56283 -0 -0 -0.41792 -0.48347 0 0 0 0 0 1.38221 0.11528 0.01809 0.22567 0 -0.3811 0.60075 -0.77834 0.20415 1.08911 1.65674
ILE_3258 -8.06916 1.48307 2.85896 -0.54814 0.56248 0.11521 2.74777 -2.38448 -0.00175 -0.0051 -1.93812 -0.22979 0 0 0 0 0 0.29727 0.32112 0.07589 0.47872 0 0.32142 0 0.73287 0.07183 0.6314 -2.47855
ALA_3259 -4.45313 0.62704 1.91581 -0.02549 0.00096 0 1.40266 -1.52317 -0 -0 -0.29812 -0.38031 0 0 0 0 0 0.06432 -0.04781 0 0 0 0.55374 0 1.8394 0.59798 0.59887 0.87274
ILE_3260 -9.45281 1.7828 2.78692 -0.45853 0.38047 0.0964 2.78864 -2.52565 -0.00712 -0.05448 -2.44187 -0.01524 0 0 0 0 0 0.00712 0.0049 0.15171 0.32647 0 -0.61061 0 0.73287 0.42543 1.28912 -4.79348
PRO_3261 -7.41631 1.58376 3.488 -0.1259 0.00329 0.09313 1.92026 -1.70134 -0 -0 -2.45314 0.23016 0 0 0 0 0 0.00837 -0.08556 0.02994 0.14322 0 -1.03215 0 -2.4119 -0.2696 1.37614 -6.6196
THR_3262 -4.7276 0.31095 3.54955 -0.13136 0.03996 0.0988 2.36315 -1.8682 -0.00197 -0.03357 -2.45796 -0.18617 0 0 -0.56834 0 0 0.00535 -0.06135 0.07805 0.07919 0 -0.21253 4.12644 -1.0874 -0.06808 0.72621 -0.02686
ASN_3263 -4.91537 0.34142 4.16353 -0.15867 0.00846 0.20884 2.37071 -2.18725 -0 -0 -1.48825 -0.97903 0 0 -1.05443 0 0 0.02624 0.10723 0.00042 0 1.85435 0.04556 0 -0.93687 0.61329 0.55624 -1.42358
PHE_3264 -6.82396 0.52854 1.15428 -1.08491 0.12292 0.68462 1.2241 -1.61961 -0 -0 -1.11155 -0.10802 0 0 -1.05443 0 0 0.02074 0.13915 0.03458 0 1.51962 -0.37262 0 1.0402 0.24495 0.29147 -5.16992
THR_3265 -4.27203 0.3659 3.80842 -0.11086 0.05113 0.0793 2.30652 -2.03609 -0.00511 -0.01775 -3.08081 -0.56806 0 0 0 0 0 0.01072 -0.00463 0.00065 0.14307 0 -0.35828 2.3066 -1.0874 -0.25447 0.27591 -2.44727
ILE_3266 -6.31091 0.83426 1.46526 -0.50366 0.44298 0.10699 1.26528 -1.46846 -0 -0 -1.47137 0.03392 0 0 -0.5312 0 0 0.0347 -0.0553 0.05014 0.47894 0 -0.77125 0 0.73287 -0.45525 0.44358 -5.67848
SER_3267 -3.0176 0.20437 3.09508 -0.02827 0 0.06634 1.82185 -1.68421 -0.00972 -0.07027 -1.66092 -0.40725 0 0 0 0 0 0.02395 0.01349 0.00118 0.33628 0 -0.28547 0.6144 -0.77834 -0.27031 0.44442 -1.591
VAL_3268 -6.10307 0.97765 -0.45512 -0.26013 0.13322 0.05345 0.46598 -1.36696 -0.00022 -0.00481 -0.27375 -0.43973 0 0 0 0 0 0.01986 -0.08467 0.1262 0.24263 0 -0.74517 0 1.9342 -0.22327 0.39798 -5.60574
THR_3269 -4.04462 0.30845 3.14806 -0.21468 0.11544 0.07854 2.54391 -1.9229 -0.00877 -0.037 -2.56267 -0.8694 0 0 0 0 0 0.03941 0.06636 0.00126 1.66338 0 -0.61854 2.29563 -1.0874 -0.26045 0.46986 -0.89612
THR_3270 -4.00864 0.59068 1.16727 -0.1622 0.08077 0.05778 0.68657 -1.19665 -0.00022 -0.00481 -0.34231 -0.31311 0 0 0 0 0 0.00381 0.0575 0.04904 0.22894 0 -0.16715 2.29688 -1.0874 -0.00705 0.39557 -1.67471
GLU_3271 -5.65284 0.38897 6.53368 -0.19025 0.01723 0.26909 3.59556 -3.00035 -0.01924 -0.07714 -5.98611 -0.59216 0 0 0 -0.561 0 0.01194 -0.01911 0.0332 0 3.1937 0.23656 0 -2.7348 0.14854 0.32526 -4.07924
ILE_3272 -6.27015 0.84895 0.48791 -0.53916 0.3058 0.14923 0.769 -1.27803 -0.00056 -0.00119 -0.91083 -0.01381 0 0 0 0 0 0.02523 -0.06855 0.10345 3.30714 0 -0.76652 0 0.73287 -0.11261 0.32587 -2.90596
LEU_3273 -6.51907 0.88356 2.73234 -0.58647 0.13421 0.15631 2.52455 -2.04117 -0.01047 -0.04014 -2.20004 0.19438 0 0 0 0 0 0.02797 0.2942 0.03545 0.76604 0 -0.08848 0 0.18072 0.88758 1.25133 -1.4172
PRO_3274 -6.37462 1.05676 2.213 -0.13745 0.00216 0.10126 1.10741 -1.30884 -0.00704 -0.07706 -0.50079 0.16183 0 0 0 0 0 0.14362 -0.01354 0.02533 0.24751 0 -0.92417 0 -2.4119 0.68763 1.51755 -4.49136
VAL_3275 -7.32267 1.05258 0.91989 -0.32005 0.27425 0.07937 1.32317 -1.98715 -0.01905 -0.18624 -1.11765 -0.74763 0 0 0 0 0 0.37342 0.00173 0.19824 0.07108 0 0.34326 0 1.9342 0.10874 0.86205 -4.15847
SER_3276 -4.28615 0.39084 3.38055 -0.02739 0 0.06541 1.26722 -1.75033 -0.01461 -0.13986 -0.662 -0.35599 0 0 0 0 0 0.09865 0.0044 0.03219 0.03613 0 -0.53723 0.60016 -0.77834 0.39853 0.55421 -1.72361
MET_3277 -7.94459 0.76806 4.17868 -0.35006 0.28748 0.02598 1.9489 -2.04781 -0 -0 -0.702 -0.19555 0 0 -0.4667 0 0 0.04218 0.02639 0.01433 1.46098 0 0.02938 0 0.60916 -0.0205 0.34281 -1.99288
THR_3278 -3.8285 0.20865 1.61812 -0.16043 0.05747 0.05918 0.65888 -1.18277 -0.02266 -0.19591 -0.27768 -0.19993 0 0 0 0 0 0.02053 -0.09335 0.01137 0.04648 0 0.0414 2.33485 -1.0874 -0.09186 0.33561 -1.74795
LYS_3279 -8.09878 0.8217 7.15749 -0.4685 0.16523 0.21093 3.88634 -3.17347 -0.04736 -0.11828 -4.55642 -0.00499 0 0 0 -0.62793 0 0.01894 -0.06593 0.19685 3.25684 0 0.11213 0 -1.5107 -0.20862 0.59638 -2.45814
THR_3280 -4.73627 0.3337 1.98413 -0.12312 0.06425 0.09107 0.99894 -1.52449 -0.0227 -0.19889 -0.93937 -0.63847 0 0 0 -0.45825 0 0.02389 0.2084 0.06143 0.09268 0 -0.51705 2.38307 -1.0874 -0.24979 0.73047 -3.52378
SER_3281 -3.77769 0.26103 3.01152 -0.02953 0 0.07003 2.09735 -1.71191 -0.00883 -0.13302 -1.75123 -0.41962 0 0 0 0 0 0.0618 0.02792 0.05066 0.16599 0 -0.43369 0.60072 -0.77834 -0.34065 0.41432 -2.62318
VAL_3282 -5.16714 0.76597 0.36652 -0.2751 0.18949 0.06282 1.13314 -1.35496 -0.00012 -0.00292 -0.73408 -0.36966 0 0 0 0 0 0.06171 0.02268 0.00089 0.24306 0 -0.71799 0 1.9342 -0.29471 0.36719 -3.76901
ASP_3283 -5.30562 0.26346 5.99908 -0.10644 0.00428 0.30799 3.03131 -2.67637 -0.00478 -0.04278 -4.47759 -0.65731 0 0 0 0 0 0.114 0.0322 0.02961 0 4.33645 -0.83779 0 -2.3716 -0.2865 0.73648 -1.9119
CYS:disulfide_3284 -6.25279 0.81044 3.09859 -0.06316 4e-05 0.05931 2.19848 -2.08481 -0.01215 -0.13034 -1.99007 -0.3828 0 0 0 0 -0.45688 0.22589 -0.02218 0.04807 0.83542 0 0.22012 0 3.6196 0.40182 0.78619 0.90877
THR_3285 -4.5543 0.13354 3.83719 -0.12436 0.08588 0.06015 1.56522 -2.05742 -0 -0 -0.46598 -0.84158 0 0 0 0 0 0.31681 0.03555 2e-05 0.11182 0 -0.03703 2.25319 -1.0874 0.28872 0.38736 -0.0926
MET_3286 -8.79463 0.83235 5.42376 -0.22969 0.08215 0.08245 2.03495 -2.92641 -0 -0 -0.9504 -0.43217 0 0 0 0 0 0.09078 0.22631 0.43225 2.1212 0 0.09323 0 0.60916 0.05827 0.69285 -0.55361
TYR_3287 -10.338 0.85312 3.61418 -0.90823 0.10036 0.36836 2.73382 -2.82076 -0.00449 -0.06062 -2.01703 -0.29177 0 0 -0.66882 0 0 0.03421 0.07976 0.03284 0 1.97281 -0.25513 0.00348 1.2797 0.31232 0.66166 -5.31822
ILE_3288 -9.20542 1.2441 1.59992 -0.53524 0.63042 0.10709 1.8229 -2.04275 -0.00478 -0.04278 -1.648 -0.06487 0 0 -0.4433 0 0 0.62343 0.19707 0.2285 0.6642 0 -0.49579 0 0.73287 0.05578 0.63687 -5.93977
CYS:disulfide_3289 -6.35961 1.28941 3.82288 -0.0523 0.06996 0.02724 2.37412 -2.27976 -0.01506 -0.09081 -1.75364 -0.36305 0 0 0 0 -0.64188 3.09408 0.41796 0.0106 0.55813 0 -0.25341 0 3.6196 1.08934 1.46224 6.02605
GLY_3290 -1.86435 0.14524 2.2103 -7e-05 0 0 0.59278 -1.10939 -0 -0 -0.45446 -0.37173 0 0 0 0 0 0.79368 -0.00514 0 0 0 0.43404 0 0.83697 3.12816 1.54305 5.87908
ASP_3291 -3.15415 0.57727 4.8089 -0.1246 0.06011 0.39773 1.98299 -1.92359 -0.00613 -0.07773 -3.56484 -0.65665 0 0 0 -0.45003 0 0.39945 -0.08499 0.02958 0 2.48846 -0.43977 0 -2.3716 1.95871 1.02843 0.87755
SER_3292 -4.16571 0.20205 4.7281 -0.03213 0 0.05799 2.4747 -2.15547 -0.01432 -0.08643 -2.37951 -0.84598 0 0 0 0 0 0.0985 -0.03302 0.02427 0.5427 0 0.47986 0.6365 -0.77834 0.03114 0.32312 -0.89198
THR_3293 -3.51195 0.11805 4.13091 -0.20244 0.19224 0.076 1.46084 -1.98338 -0.00613 -0.07773 -1.32963 -0.41078 0 0 0 0 0 0.02912 -0.0102 0.0004 0.05454 0 -0.01817 2.30228 -1.0874 0.23287 0.18196 0.14139
GLU_3294 -5.07157 0.18362 5.0503 -0.46296 0.31144 1.47072 1.58239 -2.45326 -0.02987 -0.15188 -1.33399 -3.06113 0 0 0 0 0 0.03215 -0.03945 0.01361 0 3.98673 -0.22759 0 -2.7348 -0.12235 0.15047 -2.90742
CYS:disulfide_3295 -7.67919 0.82157 4.21849 -0.06228 0 0.05274 2.32627 -2.60088 -0.02967 -0.15088 -1.37063 -0.38428 0 0 0 0 -0.64188 0.10127 0.14786 0.03615 1.06602 0 0.27613 0 3.6196 -0.04022 0.68616 0.39237
SER_3296 -5.12206 0.35255 5.85494 -0.02675 0 0.06206 2.75566 -2.79873 -0.00453 -0.11036 -2.18689 -0.59932 0 0 0 0 0 0.08368 -0.00546 0.00222 0.74216 0 0.33172 0.60007 -0.77834 0.25897 0.52662 -0.06179
ASN_3297 -4.95933 0.23552 5.29666 -0.17806 0.03293 0.26649 2.33708 -2.6781 -0.00453 -0.11036 -2.01038 -0.3386 0 0 -0.55226 0 0 0.03167 0.20867 0.00084 0 1.43015 0.32397 0 -0.93687 0.09546 0.26903 -1.24003
LEU_3298 -8.03803 0.76906 5.34952 -0.45549 0.16924 0.10326 3.31962 -3.17807 -0 -0 -2.62455 0.20135 0 0 0 0 0 0.04152 -0.00385 0.06944 0.45689 0 -0.23763 0 0.18072 -0.04057 0.39265 -3.52492
LEU_3299 -8.06001 0.71903 2.99861 -0.68322 0.19719 0.26799 2.83344 -2.55806 -0 -0 -2.30368 0.06895 0 0 0 0 0 0.05339 0.03226 0.07974 1.10245 0 -0.26421 0 0.18072 -0.22559 0.45364 -5.1074
LEU_3300 -4.36987 0.41072 4.49617 -0.49036 0.21164 0.12907 1.86343 -2.25357 -0 -0 -1.97612 0.19954 0 0 0 0 0 0.05383 -0.03495 0.03271 0.28004 0 -0.10091 0 0.18072 -0.29742 0.48293 -1.18241
GLN_3301 -6.57077 0.57185 6.78946 -0.69841 0.07486 0.81533 4.57674 -3.24759 -0 -0 -5.29351 -0.4209 0 0 -0.55226 -0.70825 0 0.02888 -0.03845 0.26768 0 2.57475 -0.13878 0 -0.18838 -0.4295 0.54744 -2.03981
TYR_3302 -8.71353 0.8449 4.12788 -0.56769 0.11453 0.3032 2.34436 -2.93797 -0.01594 -0.14181 -3.0301 -0.22465 0 0 -0.29796 -0.27937 0 0.03573 -0.05144 0.01144 0 2.62428 -0.02633 0.02708 1.2797 -0.51308 0.73282 -4.35397
GLY_3303 -2.1994 0.34648 3.15828 -0.00034 0 0 1.65685 -1.50011 -0.0213 -0.14584 -1.76032 -0.21141 0 0 0 0 0 0.14056 0.01581 0 0 0 -1.52654 0 0.83697 -0.11756 0.61134 -0.71653
SER_3304 -2.21258 0.17388 2.74322 -0.03205 0.0174 0.02964 1.10743 -1.22178 -0 -0 -0.58288 -0.20647 0 0 0 0 0 0.07811 0.03355 0.00783 0.29553 0 0.25699 0.60296 -0.77834 0.72586 0.41792 1.45623
PHE_3305 -7.93123 1.04371 2.35505 -0.89277 0.03515 0.29179 2.32873 -2.07843 -0 -0 -2.16185 -0.05493 0 0 0 0 0 0.07937 0.00339 0.06526 0 1.84926 -0.3919 0 1.0402 0.63879 0.38004 -3.40037
CYS:disulfide_3306 -5.87669 0.43178 3.8653 -0.03924 0 0.01549 1.51636 -2.23973 -0.0213 -0.14584 -1.25759 -0.3788 0 0 0 0 -0.45688 0.04151 -0.00303 0.01786 0.30844 0 0.28461 0 3.6196 0.03018 0.33644 0.04846
THR_3307 -5.07768 0.41114 5.17599 -0.20099 0.16815 0.076 2.04041 -2.4994 -0 -0 -1.47256 -0.46822 0 0 0 0 0 0.01693 0.00763 0.00185 0.07507 0 -0.02015 2.33127 -1.0874 0.06941 0.2627 -0.18984
GLN_3308 -6.32682 0.26279 5.97181 -0.35479 0.03237 0.20768 3.08471 -3.02755 -0.00191 -0.04208 -2.94148 -0.52681 0 0 0 -1.3337 0 0.00865 0.03072 0.14286 0 3.41326 -0.04987 0 -0.18838 -0.04601 0.30939 -1.37516
LEU_3309 -8.7238 0.93131 3.3293 -0.45496 0.07719 0.09617 2.5205 -2.79192 -0 -0 -2.24315 0.19941 0 0 0 0 0 0.01864 -0.04158 0.07963 0.38559 0 -0.27054 0 0.18072 -0.23221 0.91313 -6.02656
ASN_3310 -5.34044 0.19713 6.37916 -0.17981 0.02852 0.26409 3.06183 -3.04076 -0.01133 -0.12788 -3.5472 -0.31664 0 0 0 0 0 0.01332 0.05694 0.00123 0 1.4275 0.46744 0 -0.93687 -0.0666 0.7963 -0.87408
ARG_3311 -6.37682 0.24591 6.78531 -0.43178 0.04688 0.20721 2.42152 -3.14706 -0.01385 -0.05794 -2.95096 0.34163 0 0 0 0 0 0.01775 -0.01155 0.14297 2.09728 0 -0.03256 0 -1.2888 -0.0613 0.20727 -1.85888
ALA_3312 -4.95553 0.36051 3.37587 -0.0208 0 0 2.38403 -2.35666 -0 -0 -1.87572 -0.33688 0 0 0 0 0 0.0115 -0.0142 0 0 0 -0.06168 0 1.8394 -0.16303 0.22437 -1.58881
LEU_3313 -7.76819 0.42672 4.08269 -0.48265 0.26093 0.12075 2.74544 -2.89558 -0.01459 -0.07523 -2.19895 0.20254 0 0 0 0 0 0.00165 0.11286 0.12394 0.34225 0 -0.2935 0 0.18072 -0.17689 0.33536 -4.96972
THR_3314 -4.65203 0.30069 5.32193 -0.19701 0.10139 0.07005 3.0481 -2.72707 -0.00215 -0.01735 -3.44323 -0.11346 0 0 0 0 0 0.01217 0.01282 0.00389 0.06961 0 -0.02435 2.28072 -1.0874 -0.07739 0.39695 -0.72313
GLY_3315 -3.6937 0.26926 4.64087 -5e-05 0 0 2.30014 -2.2949 -0 -0 -2.307 -0.42394 0 0 0 0 0 0.00743 -0.09656 0 0 0 0.38394 0 0.83697 0.58327 0.22807 0.43379
ILE_3316 -8.02674 1.06076 4.58998 -0.50451 0.38473 0.09963 3.0224 -3.0259 -0 -0 -1.93582 0.10691 0 0 0 0 0 0.00815 -0.04191 0.04225 0.48634 0 -0.41573 0 0.73287 0.58482 0.28264 -2.54913
ALA_3317 -5.51286 0.33494 4.45933 -0.02095 0 0 2.58164 -2.66134 -0 -0 -1.69189 -0.34748 0 0 0 0 0 0.00704 0.01243 0 0 0 -0.31679 0 1.8394 -0.17138 0.36316 -1.12475
VAL_3318 -4.98585 0.34504 4.90579 -0.30623 0.18075 0.06937 2.66806 -2.55907 -0 -0 -2.75738 -0.1465 0 0 0 0 0 0.00224 -0.05597 0.0006 0.08623 0 -0.3125 0 1.9342 -0.29678 0.2825 -0.9455
GLU_3319 -6.30522 0.37569 8.56924 -0.38683 0.02415 0.74544 3.90462 -3.72495 -0.01094 -0.1546 -5.20712 -0.40413 0 0 0 -0.5161 0 0.00591 -0.04652 0.00725 0 3.37662 -0.34214 0 -2.7348 -0.40053 0.43184 -2.79313
GLN_3320 -8.56588 0.51166 8.02974 -0.65139 0.1109 0.71253 4.07539 -3.77633 -0.00211 -0.03661 -4.06279 -0.28297 0 0 -0.4667 0 0 0.00814 0.05654 0.31348 0 2.90638 -0.23908 0 -0.18838 -0.53513 0.65889 -1.42372
ASP_3321 -5.91412 0.30472 9.0799 -0.09977 0.00114 0.30632 4.39644 -3.79673 -0.01795 -0.07207 -8.11989 -0.49199 0 0 -0.89806 -0.62793 0 0.00628 0.14981 0.14983 0 2.63473 -0.18223 0 -2.3716 -0.33226 0.70361 -5.19184
LYS_3322 -6.25977 0.3429 7.81473 -0.46376 0.13255 0.22416 3.37345 -3.39714 -0.01255 -0.12255 -4.49989 0.08589 0 0 0 -0.5161 0 0.00709 -0.04306 0.07808 2.543 0 -0.02925 0 -1.5107 -0.39246 0.53967 -2.10571
ASN_3323 -7.16808 0.47193 7.06635 -0.16779 0.007 0.23755 3.15094 -3.60566 -0.02667 -0.28151 -3.14166 -0.34 0 0 0 0 0 0.00706 -0.02783 0.02841 0 1.49 0.61968 0 -0.93687 -0.06737 0.46334 -2.22119
THR_3324 -5.97662 0.54012 4.9416 -0.20272 0.12379 0.07352 2.75433 -2.66062 -0.00097 -0.00388 -3.03122 -0.10101 0 0 0 0 0 0.00871 -0.01152 0.0506 0.09934 0 0.00428 2.24503 -1.0874 0.19885 0.4444 -1.59139
GLN_3325 -6.00833 0.33976 5.57137 -0.27214 0.06692 0.22457 2.78213 -2.9264 -0.01255 -0.12255 -2.28111 -0.48472 0 0 0 0 0 0.00833 0.00181 0.15357 0 2.72331 0.00569 0 -0.18838 -0.04965 0.44817 -0.02021
GLU_3326 -3.69151 0.06992 4.62675 -0.21281 0.01731 0.27078 1.93342 -2.19248 -0.07041 -0.38696 -2.49925 -0.54331 0 0 -0.80449 0 0 0.00999 -0.00369 0.2549 0 3.01271 -0.33355 0 -2.7348 -0.38543 0.48062 -3.18227
VAL_3327 -8.61744 0.77551 1.71431 -0.3183 0.23709 0.07304 2.1015 -2.50493 -0 -0 -0.55955 -0.22369 0 0 0 0 0 0.0158 0.04065 9e-05 0.1771 0 -0.38223 0 1.9342 -0.33367 0.51293 -5.35759
PHE_3328 -8.80272 0.75882 1.55475 -0.59363 0.02749 0.32402 2.03691 -2.21098 -0.00971 -0.04991 -2.82828 0.15036 0 0 0 0 0 0.01712 -0.04567 0.00078 0 2.0933 -0.02327 0 1.0402 0.14024 0.81893 -5.60125
ALA_3329 -3.15782 0.16432 1.93237 -0.03009 0.0065 0 1.34288 -1.40228 -0.00101 -0.0045 -0.6512 -0.4927 0 0 0 0 0 0.02655 0.05302 0 0 0 -0.09452 0 1.8394 0.3023 0.69397 0.52718
GLN_3330 -5.92359 0.32164 5.14432 -0.28242 0.05563 0.25449 2.18709 -2.63299 -0.03178 -0.14703 -2.11287 -0.7398 0 0 -0.80449 0 0 0.05155 -0.03718 0.14288 0 2.83109 -0.03749 0 -0.18838 0.02841 0.37598 -1.54494
VAL_3331 -4.93551 0.59669 0.27305 -0.279 0.19332 0.06016 0.44578 -1.32162 -0.00971 -0.04991 0.62541 -0.31842 0 0 0 0 0 0.05036 -0.0438 0.00058 0.21698 0 -0.75723 0 1.9342 -0.32817 0.32343 -3.3234
LYS_3332 -1.1131 0.04788 0.95227 -0.41636 0.05763 0.22842 0.06387 -0.48536 -0.00737 -0.02884 0.58715 -0.11833 0 0 0 0 0 0.016 0.02327 0.00044 2.19354 0 -0.05404 0 -1.5107 -0.21905 0.16783 0.38516
GLN_3333 -3.89909 0.75121 3.14806 -0.69798 0.10671 0.49314 1.14111 -1.71404 -0 -0 -0.86742 -0.3589 0 0 -0.96622 0 0 0.0116 -0.02946 0.14986 0 2.94942 0.28199 0 -0.18838 0.14856 0.23916 0.69935
ILE_3334 -4.66316 0.19635 1.07912 -0.59597 0.39361 0.09918 0.53709 -1.40287 -0 -0 -0.977 0.55754 0 0 -0.96622 0 0 0.04271 -0.08952 0.10415 0.935 0 -0.35236 0 0.73287 -0.11593 0.53736 -3.94805
TYR_3335 -6.80913 0.95181 1.8698 -0.64353 0.121 0.31007 1.64017 -1.89889 -0.01097 -0.08669 0.25531 -0.13819 0 0 0 0 0 0.08269 0.09265 0.07344 0 2.13596 -0.27754 9e-05 1.2797 -0.3862 0.6849 -0.75356
LYS_3336 -7.84476 1.89068 6.68989 -0.45982 0.14356 0.26772 2.06278 -3.07246 -0.00409 -0.00918 -2.11194 -0.12472 0 0 -0.74794 0 0 0.33227 0.11521 0.29046 3.10437 0 0.28741 0 -1.5107 -0.07645 1.20475 0.42702
THR_3337 -4.95604 0.60152 3.20992 -0.17136 0.06664 0.06328 1.6536 -1.8687 -0.00707 -0.05983 -1.98499 -0.31714 0 0 0 0 0 0.19225 -0.10773 0.02085 0.04066 0 0.0448 2.29992 -1.0874 -0.0599 1.6769 -0.74982
PRO_3338 -4.91852 1.06074 2.20258 -0.19615 0.00481 0.14267 1.57123 -1.14395 -0 -0 -0.26684 -0.00164 0 0 0 0 0 0.1535 0.0184 0.00473 0.47489 0 -0.94603 0 -2.4119 -0.31861 1.48728 -3.08282
PRO_3339 -2.84404 0.41042 1.04328 -0.13094 0.03251 0.0823 0.07418 -0.49265 -0 -0 0.21166 0.41585 0 0 0 0 0 0.1073 -0.0574 0.05314 0.1479 0 -0.68867 0 -2.4119 0.72906 0.93319 -2.38483
ILE_3340 -7.16459 1.28738 1.39418 -0.57705 0.5263 0.16134 1.07311 -1.62564 -0 -0 -0.03463 -0.05122 0 0 0 0 0 0.11407 0.05616 0.04511 3.3187 0 -0.74065 0 0.73287 0.77006 0.49714 -0.21734
LYS_3341 -6.31836 0.30603 5.17559 -0.63401 0.17632 0.61938 2.04057 -2.38933 -0.03835 -0.16709 -0.94763 0.08296 0 0 0 0 0 0.09561 0.06068 0.12664 1.99797 0 -0.18657 0 -1.5107 -0.20577 0.49192 -1.22415
ASP_3342 -3.71349 0.14771 4.34359 -0.248 0.20908 0.84905 1.77423 -2.21381 -0.02418 -0.21018 -1.9278 -1.31413 0 0 -0.66962 0 0 0.02771 0.01859 0.04487 0 2.05908 -0.63139 0 -2.3716 -0.12711 0.35258 -3.62483
PHE_3343 -8.60517 0.83266 3.08846 -0.62433 0.09795 0.34069 2.45171 -2.59216 -0.0005 -0.00131 -1.53317 -0.03875 0 0 0 0 0 0.00628 0.06423 0.00977 0 2.1957 -0.37491 0 1.0402 0.32224 0.31093 -3.00948
GLY_3344 -2.13054 0.10588 2.24674 -4e-05 0 0 1.16578 -1.18543 -0 -0 -0.67602 -0.39992 0 0 -0.97022 0 0 0.00573 -0.1111 0 0 0 -1.04905 0 0.83697 0.04013 0.34119 -1.77992
GLY_3345 -2.86389 0.19307 3.07095 -7e-05 0 0 1.468 -1.68754 -0 -0 -2.91124 -0.37512 0 0 -1.35498 0 0 0.00257 -0.17029 0 0 0 -1.51747 0 0.83697 -0.80459 0.28458 -5.82906
PHE_3346 -11.0047 1.65729 3.01247 -0.67438 0.43494 0.36676 2.85321 -3.03654 -0.01296 -0.07351 -2.02317 0.20726 0 0 0 0 0 0.00551 -0.0006 0.03325 0 2.72389 -0.14245 0 1.0402 -0.47865 0.52934 -4.58284
ASN_3347 -4.40051 0.16062 4.21661 -0.31259 0.11429 0.54968 2.27125 -2.12947 -0.01091 -0.09023 -2.20913 -0.75919 0 0 -1.91596 -0.79232 0 0.01314 -0.05326 0.02387 0 1.89857 -0.46508 0 -0.93687 -0.15622 0.49674 -4.48698
PHE_3348 -10.3548 1.08604 1.90136 -0.65744 0.05339 0.35333 2.73356 -2.36741 -0.00376 -0.02505 -3.23127 0.04016 0 0 0 0 0 0.01022 -0.0155 0.049 0 1.99501 -0.217 0 1.0402 -0.37183 0.37645 -7.60533
SER_3349 -4.60176 0.33319 4.77872 -0.03677 0.00103 0.04812 2.54229 -2.13688 -0.0062 -0.06112 -1.30969 -0.47249 0 0 -0.77065 -1.5681 0 0.0063 -0.09588 0.00026 0.16517 0 -0.21035 1.73965 -0.77834 -0.62643 0.49256 -2.56738
GLN_3350 -6.90168 0.58247 5.44782 -0.64775 0.09725 0.77522 2.56734 -2.70078 -0.01509 -0.11322 -1.9826 -0.5823 0 0 0 -1.83768 0 0.02588 -0.045 0.2676 0 2.27084 -0.14838 0 -0.18838 -0.60184 0.60812 -3.12216
ILE_3351 -7.82365 0.6514 1.46856 -0.47924 0.30346 0.09362 1.59004 -1.85849 -0 -0 -1.50725 -0.1119 0 0 -0.92339 0 0 0.02454 0.03958 0.04174 0.68426 0 -0.54135 0 0.73287 -0.19681 0.72796 -7.08403
LEU_3352 -7.49114 0.55196 2.60796 -0.44141 0.23783 0.07354 1.57805 -2.05904 -0.01216 -0.11778 -0.64565 0.31653 0 0 0 0 0 0.01716 0.07981 0.23901 0.36854 0 -0.28125 0 0.18072 -0.20872 1.18662 -3.81941
PRO_3353 -4.81262 0.55428 2.75076 -0.12435 0.00143 0.09162 0.7046 -1.09926 -0.02724 -0.07879 -1.02663 0.24099 0 0 0 0 0 0.01476 -0.04144 0.01893 0.17344 0 -1.08991 0 -2.4119 -0.66965 1.0142 -5.81677
ASP_3354 -3.88225 0.70933 5.56532 -0.23953 0.15303 0.77907 2.73047 -2.25364 -0 -0 -3.23966 -1.53881 0 0 -0.58345 -0.19436 0 0.01309 -0.06592 0.00026 0 2.11818 -0.4831 0 -2.3716 -0.55104 1.05736 -2.27725
PRO_3355 -2.76304 0.60618 2.72658 -0.07813 0 0.04765 1.10016 -1.0405 -0 -0 0.42087 0.58 0 0 0 0 0 0.02825 -0.20495 0.01454 0.37535 0 -0.7205 0 -2.4119 -0.10862 1.05871 -0.36936
SER_3356 -2.3176 0.39353 3.46486 -0.03128 0 0.05114 1.21621 -1.38104 -0 -0 -2.27543 -1.04003 0 0 -0.58345 -0.19436 0 0.04066 -0.11184 0.0645 0.18539 0 -0.08566 1.15214 -0.77834 -0.27512 0.53069 -1.97506
LYS_3357 -3.46062 0.70456 4.89131 -0.53339 0.09597 0.27607 2.8412 -1.97823 -0 -0 -4.45593 0.05439 0 0 0 -0.50229 0 0.03166 -0.00951 0.01917 2.86108 0 0.31239 0 -1.5107 0.03018 1.27869 0.946
PRO_3358 -1.3954 0.35184 0.7721 -0.1673 0.06815 0.11032 0.10031 -0.27765 -0 -0 0.20898 0.14628 0 0 0 0 0 0.67948 0.05663 0.00604 0.19514 0 -0.93893 0 -2.4119 0.70467 1.13381 -0.65741
SER_3359 -2.29302 0.47158 2.92213 -0.08232 0.01003 0.13237 1.82276 -1.20145 -0 -0 -1.43124 -1.45226 0 0 0 0 0 4.49661 6.11489 0.00179 0.17311 0 -0.04575 1.8618 -0.77834 2.50399 11.6512 24.8778
LYS_3360 -2.9522 0.08681 3.49121 -0.37153 0.06775 0.24262 1.16339 -1.39904 -0.0152 -0.15221 -1.72958 -0.00165 0 0 0 -0.91543 0 0.64611 0.18967 0.07395 1.93685 0 0.33474 0 -1.5107 2.69729 11.9596 13.8424
ARG_3361 -6.43194 0.7146 6.16516 -0.42219 0.04077 0.20708 2.48042 -2.65997 -0.01088 -0.1313 -3.53548 0.33103 0 0 0 -0.23688 0 0.07683 0.01093 0.05098 2.17972 0 -0.04702 0 -1.2888 0.56874 0.71888 -1.21931
SER_3362 -6.77375 0.35616 7.7283 -0.02925 0 0.06878 3.49167 -3.33777 -0 -0 -3.72333 -0.5939 0 0 -1.61964 -0.61484 0 0.01033 -0.02708 0.11663 0.16371 0 -0.47293 0.60448 -0.77834 -0.2346 0.34056 -5.3248
PHE_3363 -5.89874 0.36474 4.68895 -0.62512 0.03873 0.31842 2.29427 -2.40109 -0.0062 -0.06112 -1.24152 0.0699 0 0 0 0 0 0.00791 0.23632 0.06081 0 2.62203 0.01986 0 1.0402 -0.33223 0.31062 1.50671
ILE_3364 -8.57546 0.66296 3.80125 -0.49942 0.30121 0.10366 2.78755 -2.69201 -0 -0 -2.00389 -0.05335 0 0 0 0 0 0.01754 -0.02243 0.0537 0.6299 0 -0.36762 0 0.73287 -0.10908 0.50501 -4.72764
GLU_3365 -9.81583 0.79154 11.243 -0.22103 0.04422 0.32611 5.38642 -4.75213 -0.02691 -0.26634 -5.70806 -0.5484 0 0 -2.73224 0 0 0.0138 0.11396 0.12312 0 3.18799 -0.23038 0 -2.7348 -0.31102 0.673 -5.44399
ASP_3366 -5.29645 0.32519 8.04868 -0.10262 0.005 0.30893 3.64015 -3.49981 -0.00247 -0.03857 -5.87637 -0.47468 0 0 0 -0.50229 0 0.00405 0.04803 0.10522 0 1.71439 0.20364 0 -2.3716 -0.33803 0.64551 -3.45411
LEU_3367 -7.29054 0.4618 5.08111 -0.4549 0.16971 0.10553 2.79647 -2.89477 -0 -0 -1.79209 0.20991 0 0 0 0 0 0.01184 -0.04427 0.03515 0.39939 0 -0.26536 0 0.18072 -0.18703 0.53804 -2.9393
LEU_3368 -8.74635 0.72705 2.88648 -0.49636 0.24396 0.11659 2.59684 -2.65128 -0 -0 -1.33874 0.25619 0 0 0 0 0 0.04331 0.05351 0.04117 0.30639 0 -0.28628 0 0.18072 -0.30989 0.41055 -5.96614
PHE_3369 -9.22771 0.75253 5.19676 -0.53593 0.01748 0.2289 1.83744 -3.08877 -0 -0 -2.21035 0.00331 0 0 0 0 0 0.06657 -0.0327 0.16644 0 2.70732 -0.05392 0 1.0402 -0.15181 0.4028 -2.88143
ASN_3370 -3.44614 0.13429 3.97055 -0.18005 0.02638 0.26906 1.67187 -1.91222 -0.0055 -0.0381 -0.92638 -0.32517 0 0 0 0 0 0.02535 -0.07087 0.00697 0 1.46587 0.11596 0 -0.93687 -0.02695 0.3635 0.18157
LYS_3371 -4.77375 0.5511 5.69523 -0.54126 0.15191 0.34678 2.962 -2.52826 -0.00129 -0.00347 -4.93521 0.00731 0 0 -1.19737 0 0 0.02016 -0.07798 0.34284 1.81254 0 -0.03945 0 -1.5107 -0.26224 0.79242 -3.18869
VAL_3372 -6.18986 0.60982 2.00149 -0.26944 0.16299 0.05517 1.59692 -1.86678 -0 -0 -0.6964 -0.25178 0 0 0 0 0 0.23152 -0.05032 0.00029 0.20758 0 -0.65954 0 1.9342 -0.41513 1.13089 -2.46839
THR_3373 -4.20159 0.66856 1.44873 -0.24202 0.36614 0.09831 1.15241 -1.3716 -0.00373 -0.06061 0.05196 -1.13118 0 0 0 0 0 0.86219 -0.06364 0.07935 1.77557 0 0.1662 2.37837 -1.0874 -0.35775 0.72647 1.25477
LEU_3374 -7.30526 1.78486 2.40293 -0.46384 0.13706 0.10964 2.52785 -2.25552 -0 -0 -1.4668 0.03505 0 0 0 0 0 0.65785 8.90459 0.25741 2.18879 0 0.72496 0 0.18072 1.85997 12.0281 22.3084
ALA_3375 -3.40421 0.2326 2.12052 -0.02385 0 0 0.79308 -1.44008 -0 -0 -0.30362 -0.29559 0 0 -1.07183 0 0 2.549 -0.00582 0 0 0 -0.11346 0 1.8394 2.63396 12.2594 15.7695
ASP_3376 -3.99428 1.07463 4.94915 -0.12486 0.00421 0.44082 3.35414 -2.47019 -0.04464 -0.21089 -4.74545 -1.88796 0 0 -0.56294 0 0 0.49241 0.10878 0.05753 0 3.53527 -0.11176 0 -2.3716 1.89918 1.02541 0.41697
ALA_3377 -4.10513 0.66538 4.451 -0.02388 0 0 2.55992 -2.2712 -0 -0 -2.60197 -0.35151 0 0 -0.56294 0 0 0.12328 -0.08408 0 0 0 -0.40657 0 1.8394 0.95824 0.85734 1.04728
GLY_3378 -3.78583 0.35092 3.55066 -5e-05 0 0 1.69367 -1.87214 -0.04464 -0.21089 -1.65305 -0.42419 0 0 -0.84516 0 0 0.29272 0.22945 0 0 0 0.43264 0 0.83697 -0.28592 0.45694 -1.27788
PHE_3379 -10.6017 1.37634 4.93006 -0.50144 0.04381 0.18366 3.58941 -3.47904 -0.01443 -0.09988 -2.07357 0.03407 0 0 0 0 0 1.0039 -0.02564 0.15284 0 2.73953 -0.0644 0 1.0402 0.27572 0.67947 -0.81113
ILE_3380 -7.41771 0.92309 5.73055 -0.48518 0.34185 0.09566 3.03164 -3.15175 -0 -0 -3.18307 0.16762 0 0 0 0 0 1.30328 -0.03713 0.05756 0.51652 0 -0.39903 0 0.73287 0.29429 0.8231 -0.65584
LYS_3381 -3.18604 0.23071 3.22691 -0.32577 0.03385 0.16876 1.25058 -1.50679 -0 -0 -1.36086 -0.03543 0 0 0 0 0 0.6099 -0.16291 0.0756 1.75069 0 -0.03286 0 -1.5107 0.06433 0.49096 -0.21907
GLN_3382 -6.56386 0.80083 4.81906 -0.45418 0.08577 0.39046 2.4433 -2.64394 -0.01173 -0.09069 -1.73596 -0.08975 0 0 -0.84516 0 0 0.87318 -0.05084 0.3113 0 4.64995 0.13034 0 -0.18838 0.05441 0.68863 2.57273
TYR_3383 -8.99058 1.72273 4.4805 -0.6287 0.1544 0.35075 2.27228 -2.81385 -0.04002 -0.17339 -0.16308 -0.16577 0 0 0 0 0 0.30111 -0.03354 0.13384 0 3.13324 -0.30431 0.0112 1.2797 0.2362 0.94678 1.70948
GLY_3384 -4.17761 1.69981 3.82694 -6e-05 0 0 1.95698 -2.07387 -0.01443 -0.09988 0.16159 -0.38611 0 0 0 0 0 0.9045 -0.10368 0 0 0 -1.36523 0 0.83697 0.567 0.88762 2.62053
ASP_3385 -4.99067 0.65141 6.33002 -0.13057 0.02511 0.40833 2.0707 -2.68384 -0.037 -0.1565 -2.41201 -0.35869 0 0 -0.82334 0 0 1.04586 0.24519 0.05103 0 2.46167 -0.31417 0 -2.3716 0.13731 0.7397 -0.11207
CYS:disulfide_3386 -4.41301 1.0616 3.11509 -0.06749 0.13528 0.08247 0.97625 -1.73152 -0 -0 0.41131 -0.30076 0 0 0 0 -0.26434 1.82566 1.81459 1.8658 0.66146 0 0.21967 0 3.6196 0.10324 16.4847 25.5996
LEU_3387 -5.78971 0.79687 3.19349 -0.42622 0.14044 0.0876 1.28721 -2.12508 -0 -0 -0.36027 0.26043 0 0 0 0 0 1.96027 0.05038 0.13123 0.59073 0 -0.14394 0 0.18072 0.69636 16.9214 17.4519
GLY_3388 -4.06718 0.67918 3.17069 -5e-05 0 0 1.23272 -1.83063 -0.00015 -0.00295 -0.35126 -0.38026 0 0 0 0 0 0.05848 -0.15919 0 0 0 -1.40744 0 0.83697 -0.10886 1.42693 -0.903
ASP_3389 -3.91089 0.28718 4.93137 -0.28096 0.11804 0.95244 1.33047 -2.02587 -0 -0 -0.90595 -3.28797 0 0 0 0 0 0.01856 -0.04285 0.13093 0 2.54372 -0.58335 0 -2.3716 -0.4487 0.87197 -2.67348
ILE_3390 -3.79978 0.63747 2.2558 -0.47474 0.32958 0.09586 1.43768 -1.50915 -0 -0 -0.29114 0.38156 0 0 0 0 0 0.00422 -0.10143 0.07301 0.55932 0 -0.28051 0 0.73287 -0.1878 0.7496 0.61242
ALA_3391 -0.92679 0.06907 0.49189 -0.03019 0.0085 0 0.07561 -0.39818 -0 -0 0.20587 -0.47989 0 0 0 0 0 0.00364 0.01219 0 0 0 -0.08222 0 1.8394 0.16918 0.55268 1.51076
ALA_3392 -2.43853 0.47193 1.51603 -0.01659 0 0 1.19921 -1.13506 -0 -0 -0.93361 -0.34836 0 0 0 0 0 0.00095 0.13954 0 0 0 -0.04664 0 1.8394 0.81708 0.56101 1.62636
ARG_3393 -2.97148 0.53269 2.7344 -0.81822 0.21077 0.58642 0.84155 -1.36568 -0.00015 -0.00295 -0.22608 0.45916 0 0 0 0 0 0.00936 0.05588 0.02394 2.05684 0 0.17946 0 -1.2888 0.60312 0.61385 2.23408
ASP_3394 -2.67849 0.19268 3.77591 -0.21601 0.03703 0.66755 1.38145 -1.60711 -0 -0 -1.99509 -0.82039 0 0 -0.56116 0 0 0.05423 -0.10575 0.00342 0 2.99196 -0.36246 0 -2.3716 0.05572 0.53154 -1.02659
LEU_3395 -5.44619 0.71901 3.05593 -0.51292 0.19918 0.16966 1.45009 -1.95824 -0 -0 -0.57243 -0.01728 0 0 0 0 0 0.0795 -0.00565 0.11047 0.67315 0 0.24152 0 0.18072 0.28527 0.55802 -0.7902
ILE_3396 -5.06989 0.5058 3.25238 -0.60731 0.3886 0.10618 2.25141 -2.0636 -0 -0 -1.65603 0.63585 0 0 -0.56116 0 0 0.29408 -0.02138 0.0199 0.9547 0 -0.09652 0 0.73287 0.11551 0.84469 0.0261
CYS:disulfide_3397 -4.08782 0.51316 3.23634 -0.05489 0.18994 0.02845 1.04088 -1.72541 -0 -0 -0.0612 -0.40052 0 0 0 0 -0.26434 1.52501 -0.04244 0.06738 0.27281 0 0.06281 0 3.6196 -0.08264 1.54719 5.38429
ALA_3398 -3.06206 0.36226 2.54454 -0.02811 0.01739 0 1.61623 -1.44144 -0.02012 -0.13075 -0.27343 -0.61337 0 0 0 0 0 1.68158 0.09778 0 0 0 0.21604 0 1.8394 0.318 1.49682 4.62075
GLN_3399 -7.18295 1.78508 6.76199 -0.79294 0.27118 1.11577 2.44851 -3.07528 -0.0439 -0.13841 -1.53288 -2.00764 0 0 -0.60563 0 0 0.61513 0.19525 0.09935 0 2.9216 -0.07704 0 -0.18838 -0.02372 2.27833 2.82341
LYS_3400 -9.22228 1.17982 8.82791 -0.47846 0.37432 0.30479 3.52305 -3.75004 -0.0439 -0.13841 -2.77214 0.46563 0 0 -0.3508 0 0 2.08854 0.73773 1.92498 3.04659 0 -0.22441 0 -1.5107 -0.10657 3.03911 6.91475
PHE_3401 -5.32829 0.69597 2.59661 -1.11977 0.13428 0.46189 1.26322 -1.62341 -0 -0 0.52416 0.05139 0 0 0 0 0 0.24572 0.02869 0.00285 0 2.02124 -0.45482 0 1.0402 0.05991 1.85655 2.45638
ASN_3402 -5.39822 0.59269 2.80012 -0.19894 0.03158 0.31534 0.79701 -1.90546 -0.02012 -0.13075 0.09677 -0.44377 0 0 0 0 0 0.12457 -0.05402 0.02012 0 1.93619 -0.3401 0 -0.93687 -0.37031 0.62435 -2.45984
GLY_3403 -3.62208 0.17922 3.4328 -4e-05 0 0 2.02778 -1.81946 -0.00483 -0.01753 -2.45329 -0.40719 0 0 0 0 0 0.03495 -0.07859 0 0 0 -1.23601 0 0.83697 -0.8543 0.48643 -3.49518
LEU_3404 -5.82273 0.83453 1.14326 -0.48771 0.2319 0.10902 0.6709 -1.45573 -2e-05 -0.00033 0.24717 0.04543 0 0 0 0 0 0.04805 -0.01552 0.13937 0.6888 0 -0.2718 0 0.18072 -0.56951 0.525 -3.7592
THR_3405 -4.36289 0.21141 4.656 -0.21974 0.17361 0.09647 3.12836 -2.31861 -0.00874 -0.02945 -3.9835 -1.43131 0 0 0 -0.62019 0 0.08052 0.04963 0.00979 0.30519 0 0.09591 2.29404 -1.0874 -0.04148 0.58859 -2.41381
VAL_3406 -6.00963 1.21539 2.26453 -0.27423 0.19324 0.05496 1.88542 -1.8194 -0 -0 -1.75117 -0.03686 0 0 -0.82334 0 0 0.05916 -0.0721 0.04384 0.22976 0 -0.54097 0 1.9342 -0.1054 0.80741 -2.74519
LEU_3407 -6.08408 0.74214 3.47261 -0.51627 0.19839 0.14112 1.48188 -1.91866 -0.00391 -0.01193 -0.87491 0.08817 0 0 0 0 0 0.26134 -0.07304 0.29008 1.1312 0 -0.31591 0 0.18072 0.01492 1.61812 -0.17801
PRO_3408 -4.39896 0.98621 2.61972 -0.18086 0.00035 0.13013 1.09267 -1.21948 -0 -0 -1.01284 0.04552 0 0 0 0 0 0.05156 0.11658 0.06781 0.77723 0 -1.02742 0 -2.4119 -0.06901 2.14171 -2.29097
PRO_3409 -4.02275 0.26618 3.05698 -0.19264 0.00308 0.13734 1.10613 -1.41064 -0.01647 -0.06021 -0.98619 0.07586 0 0 0 0 0 0.01451 0.09122 0.00362 0.4987 0 -0.99984 0 -2.4119 -0.47199 1.19802 -4.12098
LEU_3410 -5.18682 0.37586 3.03424 -0.62641 0.36958 0.2479 0.99022 -1.55906 -0.05168 -0.19914 -1.43921 -0.17252 0 0 -0.89806 0 0 0.06095 -0.0122 0.12165 1.25839 0 -0.19389 0 0.18072 -0.17909 0.50641 -3.37217
LEU_3411 -6.98782 0.64178 0.9392 -0.49741 0.22723 0.12315 0.22698 -1.37952 -0.01795 -0.07207 0.12807 0.04058 0 0 0 0 0 0.03568 -0.06686 0.04223 1.09007 0 -0.21034 0 0.18072 0.1518 0.4477 -4.95678
THR_3412 -5.2208 0.3846 5.56792 -0.11195 0.07173 0.07334 2.64283 -2.71399 -0.00675 -0.1002 -2.66247 -0.62152 0 0 0 0 0 0.01228 0.1118 0.01335 0.05719 0 -0.4841 2.27543 -1.0874 -0.11994 0.41503 -1.50361
ASP_3413 -4.21935 0.37339 5.37899 -0.11156 0.00525 0.33808 2.17971 -2.36376 -0 -0 -2.82439 -0.57812 0 0 0 -0.23688 0 0.03553 -0.01077 0.04358 0 1.72334 0.03355 0 -2.3716 -0.2069 0.44708 -2.36484
GLU_3414 -4.34764 0.44841 5.42466 -0.45632 0.21283 1.43054 2.22786 -2.4873 -0.02133 -0.13898 -1.86136 -2.95509 0 0 0 0 0 0.04951 0.0082 0.02132 0 3.99738 -0.30404 0 -2.7348 -0.3074 0.30977 -1.48379
MET_3415 -9.0918 0.48911 5.86574 -0.76884 0.25878 0.18726 3.01735 -2.99528 -0.02239 -0.14361 -1.75056 -0.05248 0 0 0 0 0 0.09046 -0.04323 0.43816 0.99915 0 -0.0217 0 0.60916 -0.37735 0.43768 -2.87439
ILE_3416 -8.27607 0.77437 4.52745 -0.66987 0.51811 0.1502 2.79172 -2.94906 -0 -0 -1.98082 0.23628 0 0 0 0 0 0.02856 -0.00652 0.20278 0.62953 0 -0.43779 0 0.73287 -0.06174 0.66003 -3.12996
ALA_3417 -4.89257 0.16422 4.90277 -0.02167 0 0 2.61151 -2.7138 -0.0014 -0.01569 -2.79965 -0.37261 0 0 0 0 0 0.00727 0.06571 0 0 0 -0.3567 0 1.8394 -0.28168 0.54216 -1.32274
GLN_3418 -8.16655 0.84694 7.92819 -0.31374 0.03363 0.27082 3.49163 -4.0055 -0 -0 -3.03041 -0.29133 0 0 -0.88258 0 0 0.03114 0.02414 0.08932 0 3.31658 -0.00451 0 -0.18838 -0.33862 0.45228 -0.73696
TYR_3419 -8.79862 0.4838 4.10448 -0.56632 0.06267 0.2532 2.88179 -3.11496 -0 -0 -2.2108 -0.28532 0 0 0 0 0 0.02121 -0.02848 0.00288 0 2.91134 -0.00814 0.00046 1.2797 -0.14771 0.44711 -2.7117
THR_3420 -7.42208 0.54042 6.56024 -0.19419 0.08631 0.07139 3.24314 -3.43684 -0 -0 -3.01398 -0.44351 0 0 0 -0.53185 0 0.01174 -0.00343 0.00067 0.0812 0 -0.01219 2.28909 -1.0874 -0.04194 0.33926 -2.96394
SER_3421 -5.31491 0.24113 5.94049 -0.02874 0 0.06538 2.99384 -2.8771 -0.00447 -0.0225 -2.87657 -0.5665 0 0 0 0 0 0.02521 0.01372 0.00581 0.67791 0 0.34717 0.65053 -0.77834 0.15474 0.28676 -1.06644
ALA_3422 -6.07377 0.32743 3.47013 -0.02168 0 0 3.03736 -2.79844 -0 -0 -2.204 -0.34716 0 0 0 0 0 0.02078 -0.01565 0 0 0 -0.22414 0 1.8394 -0.06173 0.23403 -2.81744
LEU_3423 -7.75479 0.56538 4.07591 -0.46061 0.15017 0.10654 2.85207 -2.71468 -0 -0 -3.20188 0.21229 0 0 0 0 0 0.02595 -0.05151 0.13788 0.3326 0 -0.27588 0 0.18072 -0.3458 0.33565 -5.82999
LEU_3424 -9.55327 1.4644 4.6422 -0.52442 0.31455 0.11491 3.2868 -3.25358 -0 -0 -2.19004 0.28767 0 0 0 0 0 0.01281 0.0051 0.12593 0.69431 0 -0.16954 0 0.18072 -0.03301 0.49297 -4.10147
ALA_3425 -5.21459 0.21264 3.64979 -0.02159 0 0 2.39196 -2.46225 -0 -0 -1.99989 -0.37728 0 0 0 0 0 0.0168 -0.00291 0 0 0 -0.26272 0 1.8394 -0.10224 0.41289 -1.92
GLY_3426 -4.67767 0.57639 4.72433 -5e-05 0 0 2.56316 -2.58585 -0.00552 -0.02708 -2.99964 -0.40109 0 0 0 0 0 0.01568 -0.08717 0 0 0 0.19528 0 0.83697 0.346 0.25881 -1.26744
THR_3427 -5.47352 0.12847 6.08449 -0.20005 0.11509 0.07159 3.09802 -3.0104 -5e-05 -0.0003 -2.83312 -0.05311 0 0 0 0 0 0.01738 -0.02162 0.00563 0.07879 0 0.00157 2.32824 -1.0874 0.61031 0.25417 0.11418
ILE_3428 -7.79397 0.53966 2.03729 -0.50974 0.34429 0.10658 2.04505 -2.19533 -0 -0 -1.80436 -0.074 0 0 -0.58979 0 0 0.00989 -0.04971 0.08381 0.63599 0 -0.35846 0 0.73287 0.00415 0.54487 -6.29091
THR_3429 -5.17038 0.20561 4.72763 -0.12435 0.06881 0.06083 2.83011 -2.46771 -0.00229 -0.01044 -1.85201 -0.75341 0 0 0 0 0 0.02452 -0.04288 0.00289 0.187 0 -0.34376 2.28103 -1.0874 -0.17403 0.95829 -0.68195
SER_3430 -6.15979 0.50164 6.35359 -0.02644 0.00382 0.02526 3.11309 -3.10277 -0.02246 -0.13053 -3.33268 0.23969 0 0 -0.45701 0 0 0.03007 0.0506 0.00765 0.61349 0 -0.01214 0.60327 -0.77834 -0.08186 1.02468 -1.53717
GLY_3431 -3.70279 0.26145 4.38098 -0.00018 0 0 2.01649 -2.18108 -0.04716 -0.30568 -1.89395 -0.20955 0 0 0 0 0 0.02754 -0.04351 0 0 0 -1.44237 0 0.83697 0.14536 0.645 -1.51248
TRP_3432 -8.00187 0.85973 5.70713 -0.73481 0.17617 0.42569 3.15829 -3.19461 -0.00852 -0.06004 -1.22006 -0.36145 0 0 0 0 0 0.10494 -0.0768 0.04553 0 2.78343 0.13203 0 1.6906 -0.15857 0.43741 1.70423
THR_3433 -6.76273 0.33736 6.16743 -0.12446 0.03935 0.06295 3.29999 -3.25896 -0 -0 -1.83967 -0.46595 0 0 -1.43381 0 0 0.06071 -0.08217 0.23577 0.16071 0 0.15636 4.07532 -1.0874 -0.3042 0.67841 -0.085
PHE_3434 -8.39527 1.5836 3.03117 -1.07353 0.09709 0.43243 1.75735 -2.65006 -4e-05 -0.00015 -0.3718 0.06198 0 0 0 0 0 0.01836 -0.02151 0.00921 0 1.87661 -0.41806 0 1.0402 -0.06783 0.76386 -2.32637
GLY_3435 -3.25241 0.54025 2.50636 -6e-05 0 0 0.80538 -1.61853 -0.04963 -0.25902 -0.14417 -0.35584 0 0 0 0 0 0.0231 -0.03129 0 0 0 0.91246 0 0.83697 0.53554 0.45269 0.90179
ALA_3436 -4.54028 0.49375 2.09459 -0.02431 9e-05 0 1.59839 -1.98492 -0.01408 -0.13722 -0.42785 -0.35877 0 0 0 0 0 0.03412 -0.04831 0 0 0 0.01543 0 1.8394 0.42837 0.3178 -0.71381
GLY_3437 -2.74237 0.0885 2.86707 -0.00097 0 0 1.18546 -1.52561 -4e-05 -0.00015 -0.03289 -0.27628 0 0 0 0 0 0.01752 -0.13484 0 0 0 -1.47873 0 0.83697 0.84584 0.49258 0.14206
ALA_3438 -3.25066 0.16449 2.40803 -0.02518 0.00035 0 1.10483 -1.401 -0 -0 0.08047 -0.26656 0 0 0 0 0 0.02627 -0.05937 0 0 0 -0.00491 0 1.8394 0.51735 0.4728 1.60629
ALA_3439 -3.59807 0.31462 1.02746 -0.02788 0.00393 0 0.58431 -1.19391 -0.00147 -0.00463 0.13878 -0.38524 0 0 0 0 0 0.05406 -0.08737 0 0 0 0.44392 0 1.8394 -0.17474 0.30747 -0.75934
LEU_3440 -7.66831 0.80333 3.80509 -0.5132 0.23512 0.12648 2.50349 -2.48156 -0.02412 -0.13774 -0.80291 0.09096 0 0 -0.9768 0 0 0.07735 -0.02403 0.26242 0.74322 0 -0.34333 0 0.18072 0.16113 0.60606 -3.37664
GLN_3441 -5.29644 0.60111 4.56727 -0.37442 0.07677 0.24898 2.3081 -2.27557 -0.00147 -0.00463 -1.22421 -0.26394 0 0 -0.60021 0 0 0.11998 -0.06492 0.04547 0 2.79267 0.11237 0 -0.18838 -0.09541 0.72229 1.20542
ILE_3442 -7.7412 0.86598 3.66821 -0.48655 0.36384 0.11264 2.16395 -2.2848 -0 -0 -1.81596 -0.13864 0 0 -0.63592 0 0 0.05238 -0.05892 0.08437 0.29709 0 -0.68368 0 0.73287 0.04178 1.24086 -4.22169
PRO_3443 -5.63916 0.6984 4.1117 -0.10848 0.00225 0.08107 2.27046 -1.71398 -0 -0 -2.4876 0.26203 0 0 0 0 0 0.15498 0.01077 0.07018 0.09843 0 -0.88774 0 -2.4119 -0.15012 1.34968 -4.28903
PHE_3444 -8.58498 0.78821 2.90532 -0.91612 0.04292 0.36987 2.04788 -2.21772 -0 -0 -1.44889 0.06892 0 0 0 0 0 0.03303 -0.02808 0.32808 0 1.88356 -0.26397 0 1.0402 -0.08705 0.5407 -3.49811
ALA_3445 -4.40065 0.4863 2.65149 -0.02361 0 0 1.57531 -1.95496 -0 -0 -0.63555 -0.38047 0 0 0 0 0 0.02413 -0.07065 0 0 0 -0.35562 0 1.8394 -0.24739 0.3845 -1.10779
MET_3446 -9.85183 1.32211 4.72859 -0.21801 0.01936 0.07402 3.22425 -2.90166 -0 -0 -1.71931 -0.24662 0 0 0 0 0 0.03872 -0.02585 0.06172 2.22971 0 0.06842 0 0.60916 -0.30575 0.44917 -2.4438
GLN_3447 -9.70659 0.60689 8.92588 -0.27607 0.03643 0.21465 3.94308 -4.47269 -0.0056 -0.12289 -3.89659 -0.44679 0 0 -1.22571 0 0 0.00488 0.03118 0.04188 0 3.21851 0.00902 0 -0.18838 -0.0031 0.68677 -2.62526
MET_3448 -9.58771 1.36495 4.03546 -0.40805 0.23968 0.10763 2.51661 -2.83807 -4e-05 -0.00123 -2.34413 0.04214 0 0 0 0 0 0.00679 0.00747 0.01548 1.75887 0 0.01608 0 0.60916 -0.07757 0.70162 -3.83486
ALA_3449 -6.46632 0.56738 3.83368 -0.02142 0 0 2.92667 -2.80927 -0 -0 -2.27982 -0.36433 0 0 0 0 0 0.01678 -0.04552 0 0 0 -0.31087 0 1.8394 -0.28174 0.47381 -2.92157
TYR_3450 -10.2581 0.88933 6.49652 -0.61907 0.07697 0.33837 3.23226 -3.85788 -0.007 -0.09435 -3.32186 -0.29813 0 0 -0.47487 0 0 0.03263 0.02626 0.49873 0 2.84933 0.07053 0.0001 1.2797 -0.3067 0.43136 -3.01586
ARG_3451 -10.9986 1.24691 10.031 -0.5706 0.05683 0.31207 4.34885 -4.65583 -0.01644 -0.16539 -3.23436 0.12192 0 0 -1.98752 0 0 0.03191 0.32824 0.2186 2.49007 0 -0.14239 0 -1.2888 -0.31544 0.91416 -3.27488
PHE_3452 -10.5944 1.12489 4.84819 -0.49621 0.01084 0.13222 3.56858 -3.48316 -0 -0 -3.40599 -0.0983 0 0 0 0 0 0.01195 -0.00514 1.36813 0 3.13723 -0.19062 0 1.0402 -0.31432 1.19587 -2.15004
ASN_3453 -6.20515 0.35769 6.53404 -0.16319 0.01481 0.23334 3.42611 -3.28036 -0 -0 -2.93848 -0.36329 0 0 -0.64863 0 0 0.01818 0.00619 3e-05 0 1.46321 0.19207 0 -0.93687 -0.08857 0.8426 -1.53628
GLY_3454 -3.24832 0.29715 3.58356 -4e-05 0 0 1.57572 -1.83029 -0 -0 -1.52317 -0.41418 0 0 0 0 0 0.0043 -0.16876 0 0 0 0.37287 0 0.83697 0.08997 0.47571 0.05149
ILE_3455 -6.5293 0.55902 3.27906 -0.58823 0.32264 0.20018 2.302 -2.2287 -0.04026 -0.15153 -1.40616 -0.16329 0 0 -0.49253 0 0 0.00597 -0.03488 0.05705 0.56245 0 0.12094 0 0.73287 0.11418 0.33856 -3.03994
GLY_3456 -2.58729 0.12131 2.9328 -5e-05 0 0 1.21018 -1.50839 -0.00543 -0.05392 -1.14901 -0.37805 0 0 0 0 0 0.03894 -0.15343 0 0 0 -1.39888 0 0.83697 -0.38618 0.4148 -2.06561
VAL_3457 -6.67833 0.4049 3.12233 -0.27147 0.12711 0.05968 1.7246 -2.30249 -0.04026 -0.15153 -1.08247 -0.43467 0 0 0 0 0 0.02437 -0.02973 0.01415 0.17962 0 -0.70047 0 1.9342 -0.5342 0.44115 -4.19351
THR_3458 -5.23828 0.69645 3.43509 -0.1763 0.06535 0.06269 2.51774 -2.10818 -0 -0 -2.89381 0.27809 0 0 -1.07144 -0.52895 0 0.04885 -0.0605 0.00762 0.05173 0 0.03991 2.26754 -1.0874 -0.30558 0.60357 -3.39579
GLN_3459 -9.27445 1.41861 6.38807 -1.00637 0.28459 1.17903 3.49714 -3.3875 -0 -0 -1.93592 0.16029 0 0 -0.64863 0 0 0.07737 -0.15765 0.03576 0 4.47767 0.00095 0 -0.18838 -0.11371 0.62331 1.43016
ASN_3460 -6.94632 0.65738 6.90431 -0.17264 0.01382 0.25729 2.79277 -3.46421 -8e-05 -0.00252 -1.93313 -0.41113 0 0 0 0 0 0.02063 -0.05898 0.0004 0 1.52445 0.14952 0 -0.93687 0.04651 0.36429 -1.19451
VAL_3461 -7.16545 0.812 3.26528 -0.31622 0.20031 0.07278 2.90213 -2.60227 -0.00077 -0.01481 -2.29582 -0.21559 0 0 0 0 0 0.01459 -0.04916 0.00106 0.21151 0 -0.13902 0 1.9342 -0.11156 0.41651 -3.0803
LEU_3462 -9.77864 1.33375 3.39208 -0.72185 0.29486 0.30184 2.57703 -3.01279 -0 -0 -0.82212 0.12052 0 0 0 0 0 0.02645 0.01458 0.22741 0.78981 0 -0.18834 0 0.18072 -0.06258 0.78103 -4.54624
TYR_3463 -9.17704 0.99242 3.82219 -0.50188 0.31229 0.21486 2.76187 -2.80871 -0 -0 -1.74187 -0.29651 0 0 -0.60368 0 0 0.02049 -0.03009 0.03468 0 3.27199 0.0115 0.06766 1.2797 0.0257 1.15665 -1.18778
GLU_3464 -3.55586 0.14786 4.50379 -0.21672 0.02216 0.29882 1.52968 -1.99838 -0.03856 -0.29455 -1.07622 -0.6063 0 0 0 0 0 0.02909 -0.06363 0.01526 0 3.02711 -0.28861 0 -2.7348 -0.35908 0.77851 -0.88042
ASN_3465 -6.68499 0.57773 5.99037 -0.22059 0.03901 0.34695 3.52832 -3.09057 -0.00996 -0.07797 -3.6297 -0.52292 0 0 0 0 0 0.01793 0.29383 0.11327 0 2.19443 -0.62028 0 -0.93687 -0.58124 0.65463 -2.6186
GLN_3466 -7.21649 0.52884 5.76806 -0.41532 0.14747 0.296 3.61406 -3.13211 -0 -0 -2.62806 -0.77503 0 0 -0.97022 0 0 0.03379 -0.04562 0.13058 0 3.60237 -0.15082 0 -0.18838 -0.37123 0.9204 -0.85173
LYS_3467 -3.96591 0.2607 3.63908 -0.40387 0.06861 0.19728 1.31732 -1.80403 -0 -0 -0.72208 0.15335 0 0 0 0 0 0.04716 -0.04816 0.02455 1.84559 0 -0.04425 0 -1.5107 -0.42298 0.55694 -0.8114
LEU_3468 -6.11871 0.48245 5.32479 -0.49028 0.21021 0.11096 2.72508 -2.60653 -0 -0 -1.72147 0.18206 0 0 0 0 0 0.03638 0.06469 0.05355 0.3348 0 -0.27063 0 0.18072 -0.33574 0.33591 -1.50176
ILE_3469 -9.51545 1.44609 3.70113 -0.50347 0.33048 0.09375 2.82311 -3.0318 -0 -0 -2.04674 0.10478 0 0 0 0 0 0.00834 0.0353 0.02815 0.52276 0 -0.4532 0 0.73287 -0.0107 0.66677 -5.06782
ALA_3470 -6.35116 0.46931 4.15286 -0.02158 0 0 2.54859 -3.04857 -0.00996 -0.07797 -2.58706 -0.346 0 0 0 0 0 0.00134 -0.01235 0 0 0 -0.2345 0 1.8394 -0.17135 0.66405 -3.18494
ASN_3471 -4.75293 0.17779 5.57313 -0.17971 0.03053 0.26636 2.6562 -2.75995 -0.0085 -0.12534 -2.03183 -0.29711 0 0 0 0 0 0.01836 0.00105 0.00041 0 1.4365 0.44206 0 -0.93687 -0.10262 0.2802 -0.31226
GLN_3472 -7.03145 0.46639 7.05234 -0.28648 0.02979 0.23753 3.81515 -3.41655 -0 -0 -3.98549 -0.46619 0 0 -0.5312 0 0 0.01866 0.11231 0.03355 0 3.18731 -0.08166 0 -0.18838 -0.02195 0.18902 -0.86732
PHE_3473 -9.4877 0.5942 3.064 -0.90382 0.03784 0.31526 2.67276 -2.82221 -0 -0 -2.3982 -0.02401 0 0 0 0 0 0.01494 0.01062 0.01435 0 1.80798 -0.38889 0 1.0402 -0.08489 0.17682 -6.36075
ASN_3474 -6.58796 0.22961 7.01107 -0.18837 0.03435 0.27653 3.61843 -3.51344 -0.00875 -0.12679 -3.97912 -0.29607 0 0 -1.83067 0 0 0.00671 0.06027 0.09343 0 1.41732 0.37427 0 -0.93687 0.05077 0.2535 -4.04177
SER_3475 -4.18738 0.28095 5.48194 -0.02669 0 0.06173 2.70649 -2.54305 -0 -0 -2.5022 -0.60976 0 0 0 0 0 0.01317 -0.00758 0.00069 0.64843 0 0.34206 0.60194 -0.77834 0.18695 0.26107 -0.06956
ALA_3476 -5.49357 0.34367 4.25608 -0.02248 0 0 2.70434 -2.67616 -0 -0 -2.0972 -0.3535 0 0 0 0 0 0.01445 -0.03173 0 0 0 -0.30286 0 1.8394 -0.07982 0.25434 -1.64503
ILE_3477 -7.44017 0.51103 3.36135 -0.65678 0.4177 0.15131 2.49111 -2.53966 -0 -0 -2.18233 0.13053 0 0 0 0 0 0.0191 0.04286 0.06457 0.61571 0 -0.38749 0 0.73287 -0.27443 0.65496 -4.28776
GLY_3478 -3.67001 0.16426 4.8223 -4e-05 0 0 2.33175 -2.3349 -0 -0 -1.82655 -0.42142 0 0 0 0 0 0.00522 0.00872 0 0 0 0.50789 0 0.83697 0.1999 0.61439 1.23847
LYS_3479 -5.00053 0.32951 6.0427 -0.30152 0.02296 0.13071 2.8042 -2.75144 -0 -0 -2.98538 -0.02208 0 0 0 0 0 0.01216 0.05861 0.00941 1.7129 0 -0.02006 0 -1.5107 -0.00594 0.28498 -1.1895
ILE_3480 -7.37199 0.60425 4.2523 -0.50835 0.29898 0.10483 2.84427 -2.82813 -0 -0 -2.37219 -0.04688 0 0 0 0 0 0.03077 -0.01527 0.03266 0.55155 0 -0.40928 0 0.73287 -0.23269 0.55242 -3.77989
GLN_3481 -7.64723 0.45793 6.7093 -0.32063 0.06684 0.25151 3.44194 -3.34097 -0.01504 -0.11144 -2.79145 -0.40071 0 0 0 -1.0619 0 0.03168 0.01496 0.01615 0 2.81217 -0.08425 0 -0.18838 -0.11027 0.82363 -1.44615
ASP_3482 -4.03936 0.12246 5.59526 -0.10613 0.00673 0.32004 2.36407 -2.5744 -0 -0 -2.0199 -0.35534 0 0 0 0 0 0.00527 0.0077 0.00667 0 1.71769 0.20168 0 -2.3716 -0.26066 0.56338 -0.81643
SER_3483 -4.39389 0.58563 5.43973 -0.02619 0 0.06059 2.86808 -2.61575 -0 -0 -2.92977 -0.65103 0 0 0 0 0 0.01227 -0.00432 7e-05 0.55952 0 0.35669 0.60276 -0.77834 0.10514 0.2498 -0.55902
LEU_3484 -6.91336 0.6493 3.36358 -0.48326 0.19761 0.1196 2.01514 -2.37437 -0.00591 -0.02651 -1.29562 0.21771 0 0 0 0 0 0.01787 -0.02026 0.06418 0.33108 0 -0.27639 0 0.18072 0.0817 0.34108 -3.81613
SER_3485 -3.72653 0.13152 4.51533 -0.02731 0 0.06357 2.18587 -2.14063 -0 -0 -2.48545 -0.57182 0 0 -0.59394 0 0 0.06902 -0.02702 0.00393 0.70924 0 0.33363 0.60121 -0.77834 -0.05146 0.33308 -1.45608
SER_3486 -2.00241 0.0612 3.04262 -0.02607 0.00375 0.02656 1.12718 -1.39185 -0 -0 -1.08978 -0.01766 0 0 0 0 0 0.03939 0.00188 0.01476 0.66041 0 -0.13892 0.60043 -0.77834 -0.00063 0.54411 0.6766
THR_3487 -3.53434 0.61747 3.20651 -0.20387 0.13525 0.07313 2.01437 -1.83182 -0.01088 -0.09579 -2.1292 -0.82552 0 0 0 0 0 0.10616 -0.02299 0.10831 0.96696 0 -0.50226 2.27797 -1.0874 0.04076 0.92214 0.22498
ALA_3488 -1.66827 0.35994 1.55562 -0.0209 0 0 1.13487 -0.88238 -0 -0 -0.69187 -0.4476 0 0 -0.72566 0 0 0.06439 0.00079 0 0 0 -0.54396 0 1.8394 0.11941 0.69692 0.7907
SER_3489 -1.83013 0.23604 2.31132 -0.03946 0 0.06354 1.07206 -1.16921 -4e-05 -0.00156 -1.57855 -0.80023 0 0 -0.72566 0 0 0.03697 0.00228 0.03886 0.76937 0 0.60764 1.89955 -0.77834 0.86061 0.51127 1.48633
ALA_3490 -2.41509 0.34328 1.43262 -0.02222 0 0 1.13228 -1.10701 -0.00494 -0.06772 0.33748 -0.37465 0 0 0 0 0 0.01607 -0.07485 0 0 0 -0.39484 0 1.8394 0.59141 0.37336 1.6046
LEU_3491 -6.9249 0.73887 1.74237 -0.52599 0.26769 0.15743 1.94797 -1.97614 -0.0005 -0.00559 -1.63573 0.06565 0 0 0 0 0 0.02881 0.01987 0.09989 0.20895 0 0.00639 0 0.18072 -0.37453 0.21374 -5.76503
GLY_3492 -3.43958 0.26624 4.20522 -4e-05 0 0 2.34788 -2.06032 -0.00983 -0.11631 -2.77722 -0.42053 0 0 0 0 0 0.01427 -0.14828 0 0 0 0.34252 0 0.83697 0.23619 0.28316 -0.43966
LYS_3493 -4.46576 0.38852 4.60469 -0.31326 0.03125 0.14514 1.49562 -2.02475 -0.0439 -0.24168 -1.28016 -0.02002 0 0 0 0 0 0.00468 -0.06428 0.01998 1.74128 0 -0.05773 0 -1.5107 0.01622 0.259 -1.31586
LEU_3494 -8.60346 0.7985 3.07095 -0.45598 0.11498 0.09478 2.82856 -2.6515 -0 -0 -1.61122 0.16245 0 0 0 0 0 0.01072 -0.03136 0.09182 0.40727 0 -0.24025 0 0.18072 -0.31879 0.44665 -5.70517
GLN_3495 -7.66504 0.47796 6.55424 -0.26724 0.06253 0.20962 3.40682 -3.41516 -0.00983 -0.11631 -2.44985 -0.56958 0 0 -0.60343 0 0 0.01582 0.06312 0.05677 0 2.76824 -0.22537 0 -0.18838 -0.20539 0.69443 -1.40604
ASP_3496 -5.37701 0.39983 7.19972 -0.22121 0.00101 0.7186 3.22555 -3.28577 -0.00843 -0.10236 -4.46859 -0.13594 0 0 0 -0.59299 0 0.02087 0.02704 0.0004 0 3.10934 0.30166 0 -2.3716 -0.17876 0.60076 -1.1379
VAL_3497 -6.03675 0.27173 4.63402 -0.30515 0.17132 0.06947 2.35989 -2.71621 -0 -0 -1.72099 -0.12794 0 0 0 0 0 0.01751 0.01427 0.00111 0.11064 0 -0.19841 0 1.9342 -0.07903 0.37944 -1.22089
VAL_3498 -7.99074 1.44439 3.54745 -0.30852 0.22956 0.06515 2.99028 -2.91688 -0 -0 -2.0657 0.10827 0 0 0 0 0 0.01711 -0.02956 0.18091 0.04485 0 -0.26002 0 1.9342 -0.07834 0.62512 -2.46247
ASN_3499 -5.70411 0.29603 5.84778 -0.17717 0.01822 0.2587 3.01815 -3.0775 -0.00244 -0.05714 -2.72646 -0.30336 0 0 0 0 0 0.01409 -0.02376 0.00579 0 1.44305 0.41942 0 -0.93687 0.05264 0.63122 -1.00372
GLN_3500 -5.75804 0.23472 6.77928 -0.26349 0.03769 0.18388 3.08801 -3.12497 -0.01392 -0.16404 -4.71718 -0.47576 0 0 0 -0.59299 0 0.01663 -0.00497 0.04572 0 3.13768 -0.097 0 -0.18838 -0.06929 0.46056 -1.48589
ASN_3501 -7.00879 0.40564 6.58556 -0.18648 0.05082 0.27374 3.60584 -3.48429 -0.0042 -0.02609 -2.00538 -0.29776 0 0 0 0 0 0.01507 0.03596 0.00123 0 1.53436 0.45928 0 -0.93687 -0.00927 0.40787 -0.58377
ALA_3502 -5.41729 0.18563 4.58344 -0.02129 0 0 3.03781 -2.86628 -0 -0 -2.42282 -0.36045 0 0 0 0 0 0.00267 -0.00422 0 0 0 -0.2097 0 1.8394 -0.07078 0.19606 -1.52782
GLN_3503 -6.00538 0.29897 6.74851 -0.26986 0.0417 0.20642 2.85382 -3.1597 -0.02794 -0.22298 -3.58963 -0.4991 0 0 0 0 0 0.00532 -0.02899 0.04235 0 2.78445 -0.06363 0 -0.18838 -0.28877 0.19942 -1.1634
ALA_3504 -5.07338 0.18457 3.82794 -0.02209 0 0 2.29714 -2.51545 -0 -0 -2.21492 -0.35908 0 0 0 0 0 0.01114 -0.04069 0 0 0 -0.24085 0 1.8394 -0.29885 0.28458 -2.32054
LEU_3505 -8.0938 1.20706 3.76683 -0.67897 0.53679 0.17879 3.16125 -2.8529 -0 -0 -2.19563 0.25435 0 0 0 0 0 0.06039 0.13428 0.2538 2.64908 0 -0.26897 0 0.18072 -0.24994 0.71649 -1.24038
ASN_3506 -5.36146 0.17626 6.21978 -0.17742 0.02967 0.26002 2.71874 -2.97163 -0.01173 -0.09069 -2.51885 -0.36084 0 0 0 0 0 0.01928 0.05861 0.0191 0 1.482 0.27183 0 -0.93687 -0.06154 0.6151 -0.62062
THR_3507 -6.24585 0.5993 6.55432 -0.19375 0.089 0.06569 2.95923 -3.20496 -0 -0 -3.56736 -0.04631 0 0 0 0 0 0.01316 -0.01944 0.00106 0.06731 0 -0.02649 2.29353 -1.0874 0.11312 0.28321 -1.35262
LEU_3508 -8.96062 0.69373 3.00424 -0.67028 0.235 0.25017 2.48276 -2.68173 -0.00716 -0.06564 -2.08681 0.07811 0 0 -0.66882 0 0 0.03396 0.11488 0.0361 1.03881 0 -0.24725 0 0.18072 -0.01944 0.40743 -6.85182
VAL_3509 -6.26021 0.68865 4.1052 -0.32194 0.32228 0.07399 2.42633 -2.62506 -0.00633 -0.02503 -2.1502 -0.17326 0 0 0 0 0 0.01022 -0.04751 0.00733 0.09202 0 -0.40038 0 1.9342 -0.12425 0.40205 -2.0719
LYS_3510 -4.52895 0.32163 5.0661 -0.31071 0.03128 0.14263 2.95596 -2.35062 -0 -0 -2.8678 -0.03751 0 0 0 0 0 0.01911 -0.02146 0.03362 1.71504 0 -0.07563 0 -1.5107 -0.27326 0.39704 -1.29424
GLN_3511 -6.75143 0.67425 6.65171 -0.25144 0.03568 0.20208 3.21936 -3.22642 -0.03838 -0.33625 -2.82011 -0.49765 0 0 0 -0.5656 0 0.0084 -0.03773 0.25306 0 2.8921 -0.09957 0 -0.18838 -0.48405 0.62748 -0.7329
LEU_3512 -7.0354 0.75436 3.8076 -0.49363 0.21666 0.13225 3.06538 -2.54202 -0.00652 -0.02926 -1.36079 0.16379 0 0 -0.85094 0 0 0.00925 -0.06459 0.3114 0.29767 0 -0.25143 0 0.18072 -0.38761 0.57129 -3.51184
SER_3513 -3.46373 0.2447 4.28667 -0.04095 0.00098 0.05623 1.87364 -1.92813 -0.02359 -0.12743 -2.16133 -0.228 0 0 0 0 0 0.02671 -0.03831 0.02235 0.28971 0 -0.3005 1.82348 -0.77834 -0.55304 0.2761 -0.74278
SER_3514 -5.6908 0.61409 5.38757 -0.02498 0 0.02014 2.19651 -2.71944 -0.02693 -0.19146 -1.76081 -0.16291 0 0 -0.2971 0 0 0.02563 -0.00492 0.03241 0.59124 0 -0.1376 0.73535 -0.77834 -0.64186 0.33906 -2.49517
ASN_3515 -6.83011 0.71388 5.5797 -0.17506 0.01235 0.26247 3.17573 -3.11591 -0.00805 -0.14181 -2.25165 -0.36804 0 0 0 -0.70132 0 0.0056 -0.05025 0.03757 0 1.86534 0.06883 0 -0.93687 -0.09245 0.34123 -2.60882
PHE_3516 -9.06945 0.81009 3.06037 -0.59689 0.03711 0.37655 1.88062 -2.65982 -0.00164 -0.0105 -0.78077 -0.29076 0 0 0 0 0 0.00657 -0.0106 0.12656 0 1.86289 0.11998 0 1.0402 0.18244 0.27884 -3.63821
GLY_3517 -2.22459 0.1979 2.52288 -6e-05 0 0 0.66209 -1.24027 -0.00809 -0.09855 -0.09982 -0.3796 0 0 0 0 0 0.033 -0.16686 0 0 0 -1.51022 0 0.83697 -0.45976 0.23435 -1.70064
ALA_3518 -4.87683 0.46858 2.4431 -0.02145 0 0 2.09398 -2.01103 -0 -0 -1.01748 -0.13201 0 0 0 0 0 0.01341 -0.01144 0 0 0 -0.07744 0 1.8394 -0.62941 0.25159 -1.66702
ILE_3519 -3.76267 0.29617 0.4605 -0.58365 0.27755 0.17703 0.69953 -0.90394 -0 -0 -0.74715 0.11092 0 0 -0.60269 0 0 0.00862 -0.1133 0.01896 1.28412 0 0.26653 0 0.73287 -0.30764 0.39392 -2.29432
SER_3520 -4.82444 0.48529 4.07043 -0.02757 0 0.04834 2.49827 -2.17197 -0.02601 -0.36315 -1.19202 -1.14122 0 0 -0.96082 -0.77001 0 0.02505 -0.00476 0.04081 0.78693 0 -0.42851 0.66808 -0.77834 -0.07777 0.47238 -3.67101
SER_3521 -4.42471 0.23927 3.75109 -0.03093 0.00074 0.05134 1.17149 -1.9852 -0.04904 -0.39768 -1.28762 -1.07085 0 0 0 0 0 0.02442 -0.03576 0.02826 0.19759 0 -0.34038 0.60314 -0.77834 -0.27543 0.29482 -4.31379
VAL_3522 -5.41705 0.56624 4.74198 -0.28533 0.20437 0.06518 2.84469 -2.56548 -0.02616 -0.16074 -1.50171 -0.33469 0 0 -0.96082 0 0 0.02062 -0.04502 0.00131 0.17241 0 -0.60117 0 1.9342 -0.51932 0.31374 -1.55274
LEU_3523 -7.14591 0.78893 2.26855 -0.51054 0.2472 0.1299 1.83986 -2.04303 -0.00738 -0.02199 -1.24058 0.23489 0 0 0 0 0 0.02209 -0.03137 0.20004 0.27437 0 -0.28735 0 0.18072 -0.38086 0.40238 -5.08008
ASN_3524 -3.79136 0.34898 3.91986 -0.18251 0.02786 0.28062 1.65084 -2.02124 -0 -0 -1.68071 -0.32459 0 0 0 0 0 0.00879 -0.02388 0.02401 0 1.48233 0.05762 0 -0.93687 -0.2484 0.28494 -1.12371
ASP_3525 -6.1419 0.43743 7.62464 -0.10484 0.00243 0.31268 2.79766 -3.26444 -0.02742 -0.16805 -2.63346 -0.34323 0 0 0 -0.77001 0 0.03626 0.03005 0.02544 0 1.98445 -0.14651 0 -2.3716 -0.19403 0.50769 -2.40676
ILE_3526 -9.4408 0.86918 3.77042 -0.4882 0.38614 0.08726 2.99768 -3.01073 -0.01801 -0.09651 -2.18906 0.23117 0 0 0 0 0 0.04362 0.01593 0.05161 0.49657 0 -0.48312 0 0.73287 0.03826 0.64768 -5.35803
LEU_3527 -5.51895 0.4681 3.58003 -0.51336 0.27838 0.13552 1.79131 -2.12684 -0.01461 -0.03846 -1.2832 0.24757 0 0 0 0 0 0.02074 -0.04122 0.18994 0.29062 0 -0.29513 0 0.18072 -0.00931 0.58407 -2.07407
SER_3528 -3.2391 0.2009 4.15001 -0.04063 0.00401 0.05875 1.57538 -1.83208 -0.00126 -0.00731 -1.95438 -0.3073 0 0 0 0 0 0.06273 0.0381 0.00643 0.31523 0 -0.28661 1.73227 -0.77834 -0.52532 0.61701 -0.21151
ARG_3529 -7.88368 0.81576 6.78752 -0.4507 0.05727 0.24899 2.84213 -3.22073 -0.01921 -0.15384 -3.37328 0.12278 0 0 0 0 0 0.01893 0.06627 0.29179 2.2502 0 -0.2154 0 -1.2888 -0.07897 0.70059 -2.48237
LEU_3530 -7.53023 0.48912 2.92396 -0.48836 0.27589 0.09326 1.50885 -2.34251 -0.01801 -0.09651 -1.06353 0.2651 0 0 0 0 0 0.0195 0.00908 0.14898 2.02333 0 -0.34071 0 0.18072 0.16671 0.62847 -3.14691
ASP_3531 -4.40875 0.38451 5.85527 -0.10864 0.00545 0.30882 2.57867 -2.50989 -0.00749 -0.05156 -4.26139 -0.37138 0 0 0 -0.30019 0 0.01188 0.05042 0.00119 0 1.887 0.02601 0 -2.3716 -0.33507 0.46989 -3.14684
LYS_3532 -4.16383 0.6509 5.8611 -0.48471 0.16551 0.30057 2.75294 -2.49302 -0 -0 -5.12671 -0.16603 0 0 0 0 0 0.04753 -0.01006 0.03146 1.78282 0 -0.04088 0 -1.5107 -0.24859 0.51251 -2.13919
VAL_3533 -3.97814 0.24775 3.55163 -0.30111 0.18623 0.06684 1.43072 -1.9376 -0.00774 -0.10227 -0.49352 -0.07744 0 0 0 0 0 0.01985 -0.0589 0.00116 0.04166 0 -0.35237 0 1.9342 -0.01176 0.35623 0.51542
GLU_3534 -4.94078 0.24839 4.68959 -0.45723 0.0738 0.91957 1.87092 -2.31902 -0.00107 -0.01838 -1.37004 -0.4636 0 0 0 0 0 0.00916 0.00546 0.02041 0 3.24401 -0.33372 0 -2.7348 -0.27354 0.10955 -1.7213
ALA_3535 -6.74407 0.54403 4.4686 -0.02036 0 0 3.0588 -3.1281 -0 -0 -2.78037 -0.34979 0 0 0 0 0 0.00343 0.01574 0 0 0 -0.12303 0 1.8394 -0.3712 0.22299 -3.36392
GLU_3536 -6.15066 0.24431 6.54305 -0.20864 0.01936 0.27004 2.66312 -3.05785 -0.01523 -0.15383 -2.61108 -0.56092 0 0 0 0 0 0.01139 0.06905 0.07167 0 3.01704 -0.29706 0 -2.7348 -0.42417 0.39139 -2.91383
VAL_3537 -5.28944 0.35702 5.0745 -0.30456 0.20649 0.06904 2.47676 -2.65871 -0 -0 -1.97602 -0.06487 0 0 0 0 0 0.01134 -0.05944 0.00285 0.03555 0 -0.31734 0 1.9342 -0.33381 0.31675 -0.51967
GLN_3538 -8.72407 0.5675 6.30789 -0.59939 0.05785 0.62311 3.38935 -3.38017 -0.0227 -0.23455 -3.75449 -0.24767 0 0 -0.60269 0 0 0.01735 0.02964 0.01872 0 2.90676 -0.23401 0 -0.18838 -0.19454 0.28533 -3.97915
ILE_3539 -9.67819 1.28973 3.97449 -0.52236 0.45633 0.10449 2.95748 -3.11016 -0 -0 -2.68322 -0.01969 0 0 0 0 0 0.01298 -0.01325 0.04455 0.54915 0 -0.49133 0 0.73287 -0.15451 0.49616 -6.0545
ASP_3540 -6.0792 0.21183 7.45165 -0.10503 0.01274 0.32591 3.23795 -3.46348 -0.01133 -0.10305 -4.41735 -0.38684 0 0 0 -0.27937 0 0.04637 0.09769 0.49121 0 2.04703 0.08012 0 -2.3716 -0.10271 0.58301 -2.73444
ARG_3541 -6.27611 0.34878 6.48563 -0.41813 0.03008 0.19501 2.52832 -3.05695 -0.00811 -0.05594 -2.39114 0.34271 0 0 0 0 0 0.0328 0.01385 0.05832 2.12411 0 -0.02648 0 -1.2888 -0.20875 0.47418 -1.09662
LEU_3542 -8.5409 0.6091 4.48817 -0.48367 0.18575 0.11957 3.26899 -3.19991 -0 -0 -2.39805 0.20584 0 0 0 0 0 0.01793 -0.00575 0.08434 0.30674 0 -0.29997 0 0.18072 -0.24713 0.54962 -5.15863
ILE_3543 -10.0169 1.00336 3.70406 -0.47739 0.376 0.089 3.14343 -3.17818 -0.00286 -0.02177 -3.04688 0.19657 0 0 0 0 0 0.01408 -0.05989 0.04354 0.45791 0 -0.44985 0 0.73287 -0.08688 0.74841 -6.83134
THR_3544 -5.27987 0.30571 5.34202 -0.20881 0.16595 0.07725 2.64071 -2.7551 -0.00884 -0.09654 -2.8694 -0.18422 0 0 0 0 0 0.00991 0.01003 0.00128 0.08002 0 0.03696 2.29449 -1.0874 0.12406 0.52111 -0.88068
GLY_3545 -4.71191 0.34499 4.37267 -5e-05 0 0 2.15951 -2.45717 -0.01347 -0.11613 -2.02076 -0.40925 0 0 0 0 0 0.03225 -0.07618 0 0 0 0.20208 0 0.83697 0.60519 0.15772 -1.09353
ARG_3546 -10.0569 0.32038 8.85204 -0.43106 0.04874 0.21386 4.46583 -4.28363 -0.01368 -0.11126 -4.71711 0.2538 0 0 -1.29424 0 0 0.13226 0.17515 0.03999 2.05856 0 -0.14377 0 -1.2888 0.31011 0.52677 -4.943
LEU_3547 -8.64561 1.16798 3.42066 -0.53311 0.24993 0.11776 2.80367 -2.83864 -0 -0 -3.11516 0.13487 0 0 0 0 0 0.1053 -0.00658 0.47375 3.42533 0 -0.23649 0 0.18072 -0.36379 0.87199 -2.78742
GLN_3548 -5.85009 0.29098 6.3504 -0.25642 0.04082 0.19967 3.01471 -3.07964 -0.01633 -0.1379 -3.7702 -0.47188 0 0 0 0 0 0.02571 0.04843 0.07697 0 2.71375 -0.09815 0 -0.18838 -0.23429 0.55634 -0.7855
SER_3549 -5.46456 0.20999 5.89614 -0.02321 0 0.02115 2.77121 -2.7803 -0.01084 -0.10455 -2.32612 -0.41053 0 0 0 0 0 0.02961 0.02702 0.00059 0.50388 0 0.3196 0.6007 -0.77834 -0.07761 0.27226 -1.3239
LEU_3550 -9.36683 1.05194 2.93788 -0.51395 0.29336 0.12978 2.74394 -2.73974 -0 -0 -2.25685 0.23657 0 0 0 0 0 0.01846 -0.0114 0.18343 0.45221 0 -0.25325 0 0.18072 -0.05137 0.39392 -6.57118
GLN_3551 -6.55338 0.28494 6.36349 -0.90485 0.14992 1.00385 2.90947 -3.17414 -0 -0 -3.53522 -0.91875 0 0 0 0 0 0.0505 0.07792 0.0489 0 2.83528 -0.22033 0 -0.18838 -0.26477 0.48645 -1.5491
THR_3552 -6.31505 0.4943 6.34951 -0.20476 0.15056 0.07297 2.9491 -3.15557 -0 -0 -3.29206 -0.07618 0 0 0 0 0 0.01534 0.05543 0.0001 0.05796 0 -0.02054 2.26543 -1.0874 -0.07944 0.34785 -1.47244
TYR_3553 -9.2805 0.57888 4.34848 -0.98441 0.06265 0.37723 3.18956 -3.13045 -0.01861 -0.11339 -2.58466 -0.30624 0 0 0 -0.45825 0 0.02317 -0.00201 0.13795 0 1.74564 -0.43839 0.03205 1.2797 0.1564 0.2857 -5.09951
VAL_3554 -7.83125 0.71869 3.75095 -0.32078 0.21969 0.07363 2.75028 -2.84908 -0 -0 -2.34821 -0.25644 0 0 0 0 0 0.0183 -0.05869 0.00023 0.12522 0 -0.24417 0 1.9342 -0.02259 0.36309 -3.97692
THR_3555 -7.08721 0.78304 5.66273 -0.21173 0.20231 0.07552 3.29505 -3.08865 -0 -0 -3.45034 -0.00374 0 0 0 0 0 0.01176 -0.01431 0.00272 0.05626 0 0.00728 2.28102 -1.0874 0.00687 0.42688 -2.13193
GLN_3556 -7.46312 0.30403 6.98841 -0.25302 0.04084 0.19582 3.44674 -3.50763 -0.01364 -0.12174 -2.82189 -0.50106 0 0 0 -0.82102 0 0.00441 0.04103 0.00247 0 2.71828 -0.20238 0 -0.18838 -0.06637 0.4931 -1.72512
GLN_3557 -8.17124 0.55441 7.19154 -0.71594 0.05911 0.70874 3.71934 -3.70034 -0.01455 -0.07225 -3.09708 -0.73659 0 0 0 -0.44756 0 0.01686 0.17849 0.18624 0 2.86182 -0.16256 0 -0.18838 -0.31445 0.56528 -1.57911
LEU_3558 -8.24446 1.01175 3.58178 -0.44713 0.1052 0.10391 2.62146 -2.87991 -0.00384 -0.0579 -2.11393 0.20049 0 0 0 0 0 0.00807 0.0115 0.33105 0.35824 0 -0.27205 0 0.18072 -0.3012 0.62294 -5.18332
ILE_3559 -8.95228 0.95985 4.09106 -0.50006 0.32783 0.1018 2.90771 -3.07604 -0 -0 -1.79217 -0.0447 0 0 0 0 0 0.00486 -0.03617 0.06273 0.52997 0 -0.48027 0 0.73287 -0.12662 0.63997 -4.64965
ARG_3560 -9.61334 0.6908 8.99041 -0.73973 0.10279 0.48499 3.7378 -4.32964 -0.0533 -0.3924 -3.6332 0.3326 0 0 0 -0.44756 0 0.00211 0.07607 0.0255 1.46113 0 -0.15298 0 -1.2888 -0.23012 0.61381 -4.36307
ALA_3561 -5.40381 0.55999 4.29447 -0.02147 0 0 2.92623 -2.74527 -0 -0 -2.39736 -0.37123 0 0 0 0 0 0.00736 0.09093 0 0 0 -0.28079 0 1.8394 -0.49655 0.51846 -1.47963
ALA_3562 -4.31066 0.22717 3.82378 -0.02069 0 0 2.65062 -2.34991 -0 -0 -2.06996 -0.37087 0 0 0 0 0 0.01434 0.03248 0 0 0 -0.24662 0 1.8394 -0.45722 0.32998 -0.90816
GLU_3563 -4.89929 0.26858 5.4487 -0.21475 0.03277 0.30151 2.66943 -2.71942 -0.02481 -0.21397 -1.91568 -0.60034 0 0 0 0 0 0.0279 -0.03662 0.0028 0 3.02891 -0.2351 0 -2.7348 -0.4452 0.38992 -1.86948
ILE_3564 -9.27759 1.02711 5.72125 -0.6822 0.48229 0.2361 3.09843 -3.59469 -0.00704 -0.07706 -2.65223 0.18252 0 0 0 0 0 0.00722 0.06992 0.43829 0.96336 0 -0.01619 0 0.73287 -0.29197 0.90739 -2.73222
ARG_3565 -7.0192 0.52298 7.79858 -1.03285 0.35072 0.79327 3.83838 -3.73782 -0.04177 -0.30816 -3.92917 -0.0487 0 0 0 -0.83104 0 0.01013 0.06961 0.09388 3.56989 0 -0.07361 0 -1.2888 -0.24672 0.8994 -0.61101
ALA_3566 -4.38091 0.26664 4.69993 -0.02086 0 0 2.43496 -2.55275 -0 -0 -2.08143 -0.37307 0 0 0 0 0 0.00908 0.05343 0 0 0 -0.28307 0 1.8394 -0.39716 0.40198 -0.38381
SER_3567 -6.15583 0.5194 5.67846 -0.02276 0 0.02117 3.29542 -3.02035 -0 -0 -2.45043 -0.37274 0 0 0 0 0 0.03123 0.04005 0.00299 0.48884 0 0.31528 0.62324 -0.77834 -0.17243 0.24104 -1.71575
ALA_3568 -6.50408 0.37475 3.73248 -0.02199 0 0 3.30563 -3.01894 -0 -0 -2.83127 -0.3712 0 0 0 0 0 0.02079 -0.00379 0 0 0 -0.31178 0 1.8394 -0.23815 0.21387 -3.81429
ASN_3569 -6.22613 0.24991 6.46316 -0.16514 0.00956 0.23736 3.30552 -3.2961 -0.00759 -0.0587 -3.7241 -0.33628 0 0 0 -0.83104 0 0.00647 0.05532 0.03028 0 1.43954 0.53128 0 -0.93687 -0.17015 0.30871 -3.115
LEU_3570 -5.97391 0.36744 5.22662 -0.46205 0.15537 0.10598 2.77364 -2.78713 -0 -0 -2.26157 0.20972 0 0 0 0 0 0.00252 0.0145 0.02349 0.38026 0 -0.27206 0 0.18072 -0.02616 0.35114 -1.99148
ALA_3571 -6.70085 0.8458 3.45234 -0.02284 0 0 2.87223 -2.77812 -0.00019 -0.00405 -2.61143 -0.34699 0 0 0 0 0 0.00666 -0.00158 0 0 0 -0.04344 0 1.8394 -0.16565 0.31723 -3.34149
ALA_3572 -5.44831 0.18117 4.40472 -0.02149 0 0 2.72124 -2.81751 -0 -0 -2.57486 -0.38618 0 0 0 0 0 0.02035 -0.00241 0 0 0 -0.26343 0 1.8394 -0.28271 0.2692 -2.36082
THR_3573 -5.27436 0.2615 6.04555 -0.20473 0.13471 0.07445 3.07327 -2.92589 -0 -0 -3.18388 -0.08874 0 0 0 0 0 0.01727 0.0178 0.00084 0.05626 0 -0.02481 2.29239 -1.0874 -0.13582 0.23038 -0.7212
LYS_3574 -8.36001 0.42713 7.16253 -0.30919 0.02909 0.13648 4.07571 -3.34949 -0 -0 -4.50467 -0.0429 0 0 0 -0.561 0 0.03766 0.02694 0.06742 1.74112 0 -0.01212 0 -1.5107 -0.10657 0.4405 -4.61206
MET_3575 -9.97574 0.8946 6.09442 -0.29009 0.06311 0.0392 4.00441 -3.34447 -0 -0 -3.3059 -0.07674 0 0 0 0 0 0.01312 0.03654 0.01655 1.05833 0 0.09114 0 0.60916 -0.08894 0.86807 -3.29325
SER_3576 -5.68826 0.42382 6.60983 -0.02334 0 0.02227 2.6589 -3.03836 -0.03681 -0.15566 -1.53117 -0.36201 0 0 0 0 0 0.02149 -0.05281 0.00705 0.52226 0 0.28294 0.74666 -0.77834 0.06397 0.75377 0.44619
GLU_3577 -7.17928 0.36169 8.50706 -0.36469 0.06437 0.4532 2.62436 -3.56887 -0 -0 -2.98116 -0.65285 0 0 0 -0.31471 0 0.02183 0.07316 0.15753 0 3.89523 -0.2144 0 -2.7348 -0.13283 0.53252 -1.45265
CYS:disulfide_3578 -7.13382 0.36555 5.12827 -0.04008 0 0.01687 1.85095 -2.6939 -0.02219 -0.16092 -1.38879 -0.24894 0 0 0 0 -0.56194 0.02698 0.14662 0.04339 0.20841 0 0.03692 0 3.6196 0.39247 0.54932 0.13479
VAL_3579 -6.50999 0.57386 3.08315 -0.29843 0.18319 0.06775 2.09047 -2.17864 -0.01947 -0.11724 -0.1895 -0.23903 0 0 0 0 0 0.01778 -0.02115 0.02452 0.19306 0 -0.42611 0 1.9342 0.4908 0.34701 -0.99377
LEU_3580 -7.00155 0.82055 2.4667 -0.49059 0.18261 0.13108 1.62152 -2.04528 -0.03679 -0.23901 -1.23355 0.15227 0 0 0 0 0 0.02043 -0.0114 0.0471 0.16805 0 -0.17933 0 0.18072 -0.18889 0.48036 -5.15501
GLY_3581 -3.47704 0.10377 3.3999 -0.00034 0 0 1.23134 -1.87629 -0.01127 -0.04843 -1.00842 -0.18993 0 0 -0.35855 0 0 0.02407 0.13826 0 0 0 -1.07683 0 0.83697 0.38499 0.50142 -1.42638
GLN_3582 -7.15045 0.28826 5.82755 -0.32228 0.04751 0.1616 1.96101 -2.75024 -0.007 -0.09435 -2.66768 -0.17959 0 0 -1.79476 0 0 0.03851 -0.03411 0.0147 0 2.84037 -0.15149 0 -0.18838 0.84283 0.59914 -2.71885
SER_3583 -4.86642 0.2815 4.58824 -0.03268 0.00012 0.05672 1.95261 -1.93733 -0 -0 -1.38555 -1.01857 0 0 -1.78786 0 0 0.1076 0.03791 0.0131 0.81348 0 0.29139 0.70646 -0.77834 0.23388 0.5407 -2.18301
LYS_3584 -2.92559 0.12958 2.98626 -0.57919 0.21507 0.39524 0.57231 -1.19257 -0 -0 -0.71632 0.07528 0 0 0 0 0 0.08787 -0.05438 0.15709 2.55586 0 0.04909 0 -1.5107 -0.05901 0.31381 0.49969
ARG_3585 -7.49208 0.57277 7.46598 -0.67048 0.11132 0.41015 2.1076 -3.05509 -0.01463 -0.05328 -1.90645 0.64082 0 0 -0.78238 -0.33039 0 0.01718 -0.0127 0.04049 2.30714 0 -0.01633 0 -1.2888 -0.15391 0.32872 -1.77432
VAL_3586 -6.26273 1.0474 2.62753 -0.27941 0.19726 0.05347 1.10275 -2.14908 -0.00987 -0.03101 0.15194 0.27347 0 0 0 0 0 0.02174 -0.09838 0.00513 0.12127 0 -0.30656 0 1.9342 -0.32284 0.43039 -1.49333
ASP_3587 -3.4667 0.22212 4.63111 -0.26897 0.04536 0.87897 1.82144 -1.91173 -0 -0 -3.55853 -0.19492 0 0 0 -0.74462 0 0.13205 -0.10928 0.01734 0 2.17621 -0.56667 0 -2.3716 -0.43271 0.39862 -3.30251
PHE_3588 -7.60964 0.87581 4.15152 -0.69353 0.02699 0.04844 1.00624 -2.1907 -2e-05 -4e-05 0.17956 -0.54061 0 0 0 0 0 0.07023 0.1399 0.03514 0 2.25322 -0.17813 0 1.0402 -0.13907 0.34406 -1.18043
CYS:disulfide_3589 -6.2336 0.67802 3.38548 -0.04842 0.026 0.02411 0.60346 -1.86523 -0 -0 -0.54712 -0.47012 0 0 0 0 -0.56194 0.03474 -0.04029 0.14022 0.08191 0 0.30819 0 3.6196 0.39205 0.42233 -0.05061
GLY_3590 -2.8826 0.13296 2.71358 -0.00028 0 0 0.58646 -1.49752 -0.00649 -0.02769 0.06162 -0.17739 0 0 0 0 0 0.00387 -0.08138 0 0 0 -1.52149 0 0.83697 0.45387 0.21405 -1.19147
LYS_3591 -2.30028 0.10722 3.68719 -0.50929 0.16384 0.29624 1.827 -1.54493 -5e-05 -0.00069 -4.24251 0.17823 0 0 -0.45324 -0.74462 0 0.02695 0.00559 0.0849 2.09048 0 -0.01983 0 -1.5107 -0.03083 0.30069 -2.58865
GLY_3592 -2.8593 0.20587 2.05985 -0.00053 0 0 0.79257 -1.28233 -0.01063 -0.06715 -1.00404 -0.2244 0 0 0 0 0 0.02144 -0.05157 0 0 0 -1.53255 0 0.83697 0.03049 0.25598 -2.82932
TYR_3593 -8.31938 0.55997 4.52289 -0.60411 0.03756 0.29751 3.23104 -2.91597 -0.00723 -0.04343 -2.2538 -0.15576 0 0 0 0 0 0.03212 -0.03994 0.00046 0 2.46366 0.07661 0.02854 1.2797 0.12857 0.17912 -1.50188
HIS_3594 -8.96936 0.40502 7.53154 -0.56569 0.00588 0.46451 3.2645 -3.81322 -0.0211 -0.14903 -3.05486 -0.61032 0 0 -1.7675 -0.87304 0 0.03174 0.02106 0.05249 0 2.68868 -0.01357 0 -0.45461 -0.2462 0.39654 -5.67654
LEU_3595 -8.28074 1.53438 4.10062 -0.64199 0.13756 0.19768 2.42773 -2.34358 -0.01371 -0.09706 -1.86792 0.21768 0 0 -0.59622 0 0 0.02798 0.0554 0.25347 0.549 0 -0.15474 0 0.18072 0.309 0.86664 -3.1381
MET_3596 -8.7503 0.64446 3.95382 -0.31961 0.04753 0.16292 1.94149 -2.3377 -0.01267 -0.07909 -1.74652 -0.48341 0 0 0 0 0 0.00611 0.00481 0.14874 2.13018 0 0.15426 0 0.60916 0.76642 0.77805 -2.38136
SER_3597 -5.77585 0.24308 4.45755 -0.02351 0 0.02063 2.09386 -2.2929 -0.05861 -0.39767 -1.92317 0.35936 0 0 0 -1.57771 0 0.01673 0.0143 2e-05 0.85166 0 -0.21833 1.24924 -0.77834 0.24862 0.45641 -3.03461
PHE_3598 -8.35364 1.14282 1.54519 -0.64455 0.04405 0.38262 2.29513 -1.86547 -0 -0 -1.93933 0.12577 0 0 0 0 0 0.01579 0.08939 0.04888 0 2.36412 -0.15062 0 1.0402 0.92896 1.23851 -1.69218
PRO_3599 -5.77543 0.87728 1.67593 -0.21092 0.01078 0.15524 1.11823 -1.04288 -0 -0 -1.30159 -0.04633 0 0 -0.86298 0 0 0.01624 0.23637 0.00754 0.29735 0 -0.70612 0 -2.4119 0.83989 1.33758 -5.78573
GLN_3600 -8.65337 0.58851 6.22669 -0.51008 0.06061 0.47088 4.02642 -3.21357 -0.0116 -0.08576 -4.76064 -0.63213 0 0 -1.78637 -0.61484 0 0.03148 -0.00606 0.09724 0 3.92957 -0.06933 0 -0.18838 -0.17071 0.72792 -4.54352
SER_3601 -4.81407 0.24236 4.29127 -0.02566 0 0.0214 2.10528 -1.99588 -0.00617 -0.07505 -2.44878 -0.08593 0 0 -1.1126 -0.53185 0 0.05257 0.00278 0.01046 0.61239 0 -0.10453 0.6001 -0.77834 -0.30122 0.38475 -3.95675
ALA_3602 -4.72253 0.7743 1.7736 -0.02145 0 0 1.62731 -1.84127 -0 -0 -2.03454 -0.45641 0 0 0 0 0 0.02796 -0.00441 0 0 0 -0.54151 0 1.8394 -0.23688 0.7718 -3.04463
PRO_3603 -6.12948 1.24806 1.80388 -0.20806 0.01389 0.15734 0.77255 -1.12057 -0 -0 -0.32435 -0.16075 0 0 0 0 0 0.68874 3.62582 0.02267 0.3581 0 -0.4954 0 -2.4119 1.21079 15.2096 14.2609
HIS_3604 -5.05388 0.50526 3.73057 -0.3597 0.00173 0.47723 2.59846 -2.14137 -0.02444 -0.13869 -3.57809 0.15946 0 0 -1.07183 0 0 0.48745 0.04122 0.03903 0 1.49295 0.95079 0 -0.45461 2.18717 15.3144 15.1631
GLY_3605 -4.21071 0.69873 2.37628 -0.001 0 0 1.49263 -1.81855 -0.03604 -0.22445 -1.07886 -0.31032 0 0 0 0 0 0.02292 -0.08842 0 0 0 -1.30195 0 0.83697 1.2443 1.09748 -1.30099
VAL_3606 -6.94716 0.71557 1.43204 -0.27662 0.17125 0.05897 2.30801 -1.97252 -0.00565 -0.01786 -2.70089 -0.21772 0 0 0 0 0 0.02729 0.08697 0.03631 0.31381 0 -0.80301 0 1.9342 0.04136 0.5173 -5.29835
VAL_3607 -7.30861 0.84844 1.37697 -0.27117 0.17101 0.05403 2.28564 -2.01756 -0.0122 -0.03925 -2.27042 -0.28149 0 0 0 0 0 0.01782 -0.02069 0.0361 0.22908 0 -0.70949 0 1.9342 -0.42941 0.50474 -5.90227
PHE_3608 -9.92101 0.99658 3.80777 -0.5542 0.04194 0.27922 2.6658 -2.84649 -0.00565 -0.01786 -2.94609 0.04804 0 0 0 0 0 0.00751 0.15125 0.00964 0 2.17641 -0.103 0 1.0402 -0.24635 0.76386 -4.65242
LEU_3609 -7.2812 0.35758 2.33453 -0.47973 0.12199 0.12415 2.78652 -2.20232 -0.01499 -0.04788 -2.74632 0.02738 0 0 0 0 0 0.03764 -0.06007 0.18367 1.07044 0 -0.28093 0 0.18072 0.00747 0.83415 -5.0472
HIS_3610 -10.8552 0.96231 8.07372 -0.36923 0.00566 0.42238 3.27178 -4.35897 -0.02734 -0.22011 -4.3456 -0.25251 0 0 0 -0.70467 0 0.03391 -0.00711 0.01025 0 2.55064 -0.14402 0 -0.45461 0.22202 0.58255 -5.60417
VAL_3611 -7.95031 0.89826 2.6659 -0.28129 0.17988 0.05851 2.83047 -2.47217 -0.0263 -0.16793 -3.79396 -0.10979 0 0 0 0 0 0.00845 -0.04079 0.23691 0.13982 0 -0.51716 0 1.9342 -0.02426 0.59404 -5.83754
THR_3612 -7.00121 0.44819 5.15238 -0.1066 0.05316 0.0857 2.90929 -3.08782 -0.01814 -0.14718 -3.06343 -0.58253 0 0 -0.45324 0 0 0.00706 0.04065 0.03346 0.11944 0 -0.37669 2.2928 -1.0874 -0.45054 0.64213 -4.59052
TYR_3613 -8.63951 1.23105 2.3242 -0.65748 0.04376 0.32272 3.04733 -2.20348 -0.01414 -0.13867 -3.09593 -0.12912 0 0 0 0 0 0.04573 -0.00296 0.00714 0 2.04458 -0.1694 0.11668 1.2797 -0.34375 0.74451 -4.18703
VAL_3614 -4.27447 0.49939 3.72739 -0.27491 0.17368 0.05871 2.61786 -1.99456 -0.0073 -0.02359 -2.56768 -0.34158 0 0 0 0 0 0.03076 0.01444 0.00054 0.19461 0 -0.72872 0 1.9342 -0.09543 1.17346 0.11679
PRO_3615 -4.77855 0.76303 1.59721 -0.12526 0.0005 0.09201 0.79496 -0.88686 -0 -0 -0.33987 0.2402 0 0 0 0 0 0.00409 -0.04988 0.01257 0.19153 0 -1.12264 0 -2.4119 -0.39324 1.0172 -5.39489
ALA_3616 -5.17794 0.22775 4.27103 -0.02008 0 0 2.0208 -2.5238 -0 -0 -1.78623 -0.35464 0 0 0 0 0 0.00966 -0.01346 0 0 0 -0.46016 0 1.8394 -0.37018 0.40316 -1.9347
GLN_3617 -4.64545 0.2348 4.61772 -0.63408 0.09754 0.63666 1.75875 -2.01559 -0.0034 -0.01581 -1.63005 -0.72889 0 0 -0.56834 0 0 0.03369 -0.06275 0.00178 0 2.37705 -0.2411 0 -0.18838 -0.01 0.18861 -0.79723
GLU_3618 -5.66672 0.60455 4.12385 -0.49164 0.21479 1.57907 0.50212 -1.99027 -0 -0 -1.12772 -2.56464 0 0 0 0 0 0.05458 -0.03891 0.0255 0 4.36865 -0.02973 0 -2.7348 -0.33915 0.18512 -3.32534
LYS_3619 -5.41145 0.41185 4.99693 -0.46755 0.11303 0.26949 2.66235 -2.39464 -0.00037 -0.00219 -2.57279 -0.10204 0 0 0 0 0 0.01008 0.01969 0.03899 1.79112 0 0.00854 0 -1.5107 -0.38335 0.2714 -2.25159
ASN_3620 -2.53668 0.12165 1.58611 -0.18152 0.04908 0.26114 0.52712 -1.05964 -0.0172 -0.12705 -0.46114 -0.49274 0 0 0 0 0 0.02285 -0.06098 0.0371 0 2.27068 0.05069 0 -0.93687 -0.05286 0.42406 -0.57619
PHE_3621 -8.99286 0.69687 2.78501 -0.60604 0.03129 0.34468 2.46876 -2.48248 -0.01683 -0.12485 -2.6642 0.25798 0 0 0 0 0 0.03933 0.04354 0.1341 0 2.02491 -0.31586 0 1.0402 -0.11366 0.43638 -5.01375
THR_3622 -4.5088 0.53712 3.2214 -0.14492 0.05833 0.05011 2.19506 -1.92995 -0 -0 -2.76161 -0.19254 0 0 0 0 0 0.04361 -0.01215 0.02252 0.38002 0 0.04028 2.34353 -1.0874 -0.04405 0.4671 -1.32232
THR_3623 -7.85367 1.68032 4.06121 -0.11901 0.12984 0.07435 3.09359 -2.74596 -0.00609 -0.10141 -2.11708 -0.53725 0 0 -0.72428 0 0 0.14931 0.08192 0.11285 0.17021 0 -0.73371 2.31852 -1.0874 -0.04969 0.94937 -3.25405
ALA_3624 -4.61068 0.87893 2.21085 -0.0233 0 0 1.71158 -1.79719 -0.00643 -0.02088 -0.61721 -0.43009 0 0 0 0 0 0.07773 0.32354 0 0 0 -0.25621 0 1.8394 0.13998 1.30835 0.72837
PRO_3625 -5.25135 0.88788 2.05621 -0.06916 0 0.04313 1.81241 -1.24917 -0 -0 -1.01086 0.60222 0 0 -0.44272 0 0 0.14373 -0.15197 0.03202 0.2264 0 -0.19312 0 -2.4119 0.27522 1.068 -3.63302
ALA_3626 -6.15476 1.47053 2.00392 -0.02049 0 0 2.34824 -2.30698 -0 -0 -1.92683 -0.32622 0 0 0 0 0 0.22681 0.00314 0 0 0 -0.38737 0 1.8394 0.15358 1.36585 -1.71117
ILE_3627 -8.40611 1.80658 2.52687 -0.65393 0.60599 0.15571 2.69166 -2.45869 -0.00569 -0.02548 -1.57964 -0.33487 0 0 0 0 0 2.15068 1.82732 0.01579 0.99258 0 -0.69487 0 0.73287 -0.00167 17.7273 17.0724
CYS_3628 -6.76312 0.90313 3.63979 -0.07146 0.00024 0.05678 1.96159 -2.06153 -0 -0 -0.83334 -0.44934 0 0 0 0 0 1.24987 -0.04525 0.41864 0.44275 0 0.10155 0 3.6196 0.05259 17.4771 19.6996
HIS_3629 -6.59852 0.53489 6.81964 -0.64557 0.03219 0.50028 2.91092 -3.25331 -0 -0 -2.27978 -0.74068 0 0 0 0 0 0.35892 -0.0243 0.0023 0 2.43629 -0.40359 0 -0.45461 0.42743 0.82076 0.44327
ASP_3630 -3.18732 0.16062 4.26567 -0.12816 0.03702 0.40465 0.86547 -1.82807 -0.01656 -0.04342 -0.97436 -1.03837 0 0 0 0 0 0.08582 -0.07266 0.00293 0 2.55862 -0.58921 0 -2.3716 -0.02896 0.20583 -1.69204
GLY_3631 -2.28781 0.24918 2.32156 -6e-05 0 0 0.71797 -1.14277 -0 -0 -0.11496 -0.36517 0 0 0 0 0 0.25453 -0.15852 0 0 0 -1.52125 0 0.83697 -0.62613 0.46446 -1.372
LYS_3632 -8.01553 0.88477 7.7492 -0.65815 0.17274 0.62314 3.20088 -3.49181 -0.02225 -0.0689 -4.09288 -0.09922 0 0 0 0 0 0.68774 0.41386 0.63159 4.39975 0 -0.00626 0 -1.5107 -0.43813 0.89188 1.25173
ALA_3633 -6.02118 0.66341 2.33347 -0.02655 0.00035 0 1.7904 -2.25914 -0.00933 -0.03967 -1.46896 -0.25538 0 0 0 0 0 0.30215 0.19604 0 0 0 0.10967 0 1.8394 -0.1212 1.16975 -1.79677
HIS_3634 -8.10608 0.65712 5.56956 -0.40741 0.01015 0.40852 3.75005 -3.08122 -0 -0 -3.36842 -0.35784 0 0 0 -0.76762 0 0.24042 0.0945 0.04343 0 2.52564 0.08809 0 -0.45461 0.00298 0.7823 -2.37044
PHE_3635 -10.1611 1.79574 3.9037 -0.70836 0.04007 0.0411 3.29588 -2.78382 -0.00898 -0.0297 -2.56762 -0.48743 0 0 0 0 0 1.10328 0.29825 0.08245 0 2.66978 -0.07584 0 1.0402 0.37297 1.74388 -0.43558
PRO_3636 -7.09104 1.73213 2.84618 -0.22228 0.02327 0.16057 1.16408 -1.55994 -0 -0 -0.17881 -0.15642 0 0 0 0 0 0.7022 -0.00728 0.10835 0.67938 0 -0.94645 0 -2.4119 -0.02654 2.24769 -2.93682
ARG_3637 -6.31988 0.63302 5.47218 -0.93307 0.22148 0.5552 2.5564 -2.57608 -0 -0 -2.26801 0.41156 0 0 -0.62447 -0.62814 0 0.11471 -0.0057 0.1818 2.2068 0 -0.01145 0 -1.2888 0.7363 0.86882 -0.69732
GLU_3638 -1.97658 0.15175 1.7963 -0.23375 0.04855 0.38556 0.17011 -0.77092 -0.04951 -0.40696 -0.22076 -0.484 0 0 0 0 0 0.13575 -0.04143 0.02381 0 2.91237 0.18133 0 -2.7348 1.18224 0.46851 0.53758
GLY_3639 -3.41567 0.42427 2.36144 -0.00024 0 0 1.15058 -1.39097 -0 -0 -1.02432 -0.17148 0 0 -0.47471 0 0 1.35812 0.07626 0 0 0 -1.01791 0 0.83697 0.30394 0.79927 -0.18444
VAL_3640 -7.041 0.47842 2.26787 -0.37745 0.26641 0.09325 2.63258 -2.25934 -0 -0 -1.58878 -0.17144 0 0 0 0 0 0.37854 0.01508 0.2573 0.86436 0 -0.69191 0 1.9342 0.04368 0.89452 -2.0037
PHE_3641 -10.7726 2.74888 1.91288 -0.54648 0.03128 0.21679 2.39339 -2.45222 -0.00643 -0.02088 -2.22926 0.08299 0 0 0 0 0 0.13464 -0.01503 0.07842 0 2.50918 -0.09936 0 1.0402 -0.28029 0.66744 -4.60646
VAL_3642 -8.16474 0.8944 2.64863 -0.33037 0.36155 0.07313 2.91836 -2.65811 -0.01095 -0.04023 -2.64967 -0.4998 0 0 0 0 0 0.07107 -0.02554 0.00148 0.35168 0 -0.36551 0 1.9342 -0.31375 0.64462 -5.15955
SER_3643 -4.68449 0.58759 4.09531 -0.03229 0.00025 0.05801 1.96382 -2.03269 -0.01944 -0.10941 -2.48819 -0.90882 0 0 0 0 0 0.04243 -0.04344 0.00459 0.51007 0 0.44131 0.61063 -0.77834 0.05758 0.56217 -2.16335
ASN_3644 -3.82864 0.27139 3.90198 -0.2838 0.11358 0.50065 2.15077 -1.93617 -0.01095 -0.04023 -1.36503 -0.92096 0 0 0 -0.75938 0 0.09912 -0.00178 0.00038 0 2.13924 -0.51001 0 -0.93687 0.47586 0.42395 -0.51689
GLY_3645 -1.74085 0.28701 2.15532 -5e-05 0 0 0.86634 -1.09155 -0 -0 -0.29504 -0.43157 0 0 -0.75153 0 0 0.05459 -0.14127 0 0 0 -1.1079 0 0.83697 -0.14878 0.32885 -1.17947
THR_3646 -2.07133 0.29188 2.41867 -0.12145 0.0302 0.08482 0.55752 -1.25086 -0.01944 -0.10941 -0.82404 -0.78581 0 0 -0.75153 0 0 0.02001 0.01348 0.00179 0.1182 0 0.8497 4.0822 -1.0874 0.61594 0.59533 2.65848
HIS_3647 -4.4043 0.51802 4.31734 -0.43643 0.00968 0.45791 2.16049 -2.24776 -0.00705 -0.02246 -1.9096 -0.27593 0 0 0 0 0 0.01352 -0.01262 0.00285 0 2.22979 -0.0197 0 -0.45461 1.01795 0.5093 1.4464
TRP_3648 -8.81891 0.90714 1.46452 -0.82849 0.02743 0.28768 0.57676 -2.25941 -0 -0 -0.6564 -0.18006 0 0 0 0 0 0.03642 -0.03115 0.1186 0 1.5814 -0.11298 0 1.6906 0.10696 0.21269 -5.87719
PHE_3649 -7.49709 0.62266 3.76301 -0.55086 0.02497 0.28485 2.58236 -2.54046 -0.014 -0.04786 -2.6701 0.14825 0 0 0 0 0 0.14775 0.09288 0.02943 0 1.77276 -0.46565 0 1.0402 0.2418 0.51019 -2.52492
VAL_3650 -5.90145 0.93894 1.92598 -0.27926 0.20003 0.05836 1.61333 -1.82682 -0 -0 -1.24005 -0.124 0 0 0 0 0 0.2129 0.03121 0.00113 0.38413 0 -0.7802 0 1.9342 -0.0432 0.74909 -2.14568
THR_3651 -6.92255 0.7845 3.33715 -0.11428 0.06829 0.08059 2.97314 -2.428 -0.01212 -0.09438 -2.59863 -0.53104 0 0 0 0 0 0.23148 0.00644 0.00673 0.13501 0 -0.37291 2.27069 -1.0874 -0.40161 0.5038 -4.16509
GLN_3652 -5.01227 0.17003 5.39235 -0.20962 0.00979 0.1197 2.61373 -2.57965 -0.03054 -0.29315 -2.30718 -0.32237 0 0 -1.07144 -0.52895 0 0.03697 0.00993 0.03038 0 3.35904 -0.00694 0 -0.18838 -0.39032 0.46557 -0.73333
ARG_3653 -6.34946 0.5345 3.58726 -0.73897 0.14578 0.50596 1.64044 -2.0316 -0.02891 -0.21551 0.37976 0.52186 0 0 0 0 0 0.10781 -0.08744 0.12466 2.16 0 -0.17824 0 -1.2888 -0.45588 0.61747 -1.04931
ASN_3654 -4.10397 0.26787 2.81555 -0.19132 0.03603 0.31124 1.17157 -1.58036 -0.00543 -0.05392 -0.95824 -0.34249 0 0 -0.49253 0 0 0.02659 -0.06198 0.11246 0 1.89799 -0.30299 0 -0.93687 -0.64961 0.54938 -2.49102
PHE_3655 -6.29027 0.31 2.89251 -0.76917 0.04195 0.1331 1.6219 -2.12448 -0 -0 -1.6007 -0.56077 0 0 0 0 0 0.0076 -0.07728 0.03154 0 1.81954 -0.23663 0 1.0402 0.26042 0.49069 -3.00987
TYR_3656 -9.02843 1.07826 1.43765 -0.82108 0.0641 0.18331 1.68299 -1.7712 -0 -0 -0.68017 -0.42974 0 0 0 -0.75938 0 0.05103 0.05299 0.23368 0 2.27068 0.1148 0.02212 1.2797 0.62958 0.40173 -3.98737
GLU_3657 -4.18008 0.50909 4.01548 -0.35005 0.06532 0.51234 1.41741 -1.84221 -0.02365 -0.26282 -0.22101 -0.32941 0 0 0 0 0 0.11353 -0.02109 0.01994 0 3.19673 0.32429 0 -2.7348 1.47876 0.82254 2.51031
PRO_3658 -4.28945 0.67331 1.16602 -0.13063 0.01193 0.09349 0.26234 -0.67935 -0 -0 -0.39513 0.20117 0 0 0 0 0 0.1145 0.13188 0.0042 0.20795 0 -0.72231 0 -2.4119 1.18317 1.1065 -3.47231
GLN_3659 -4.01456 0.20294 4.43077 -0.49676 0.08932 0.48323 2.3606 -2.01456 -0.01108 -0.06416 -2.00628 -0.85329 0 0 0 0 0 1.46292 0.00405 0.0206 0 2.74919 -0.05805 0 -0.18838 -0.38068 0.61612 2.33194
ILE_3660 -3.78316 0.39314 1.50526 -0.60869 0.40691 0.10458 0.88364 -1.17602 -0.01108 -0.06416 -1.55864 0.72622 0 0 0 0 0 1.00177 -0.08931 0.02112 1.01974 0 0.08527 0 0.73287 -0.32558 0.6167 -0.1194
ILE_3661 -4.31653 0.30796 0.3146 -0.46838 0.25273 0.11116 0.29924 -1.01525 -0 -0 0.19485 -0.06388 0 0 0 0 0 0.3879 0.0586 0.00647 0.26007 0 0.02071 0 0.73287 0.03804 1.17572 -1.70313
THR_3662 -4.00201 0.5032 3.45485 -0.17311 0.04836 0.06136 2.05803 -1.91522 -0.00267 -0.01982 -1.28319 -0.15629 0 0 0 0 0 0.04403 0.00598 0.00239 0.08169 0 -0.00958 2.36315 -1.0874 0.30488 1.0167 1.29534
THR_3663 -2.50662 0.13387 2.53798 -0.12776 0.05534 0.0637 0.74047 -1.33039 -0.01515 -0.09011 0.16487 -0.87538 0 0 0 0 0 0.13298 -0.03432 0.03362 0.08328 0 -0.04035 2.27353 -1.0874 -0.17689 0.41619 0.35146
ASP_3664 -2.40078 0.41105 2.83346 -0.12162 0.01394 0.37719 1.30753 -1.3851 -0.0149 -0.1345 -0.99677 -0.25464 0 0 -0.62447 0 0 0.31541 -0.01255 0.04609 0 2.26118 -0.29312 0 -2.3716 -0.59529 0.23672 -1.40278
ASN_3665 -4.53691 0.28794 4.41455 -0.37558 0.06361 0.75762 2.03235 -2.13283 -0.0287 -0.23098 -2.78504 -0.59383 0 0 0 -0.62814 0 1.54834 -0.05474 0.02173 0 2.20818 -0.70576 0 -0.93687 -0.38675 0.26697 -1.79485
THR_3666 -5.93279 0.35492 4.37356 -0.10569 0.02709 0.08364 1.82565 -2.4301 -0.03126 -0.20209 -0.75626 -0.65211 0 0 0 -0.76762 0 1.77686 0.23134 0.06248 0.10977 0 -0.39718 2.34736 -1.0874 -0.24655 0.59515 -0.82121
PHE_3667 -8.2438 1.60788 4.36507 -0.61347 0.03389 0.33237 3.21359 -2.70189 -0.00125 -0.00336 -2.52612 0.08874 0 0 0 0 0 1.4679 0.00679 0.09953 0 2.28083 -0.28357 0 1.0402 -0.38056 10.6781 10.4609
VAL_3668 -4.96959 1.00032 2.58046 -0.37209 0.28078 0.08549 1.01567 -1.80441 -0 -0 -1.18065 0.53853 0 0 0 0 0 0.74568 -0.06185 0.06415 0.78299 0 -0.75298 0 1.9342 -0.28093 18.1753 17.7811
SER_3669 -4.83468 0.80882 4.95334 -0.02788 0 0.04507 2.85973 -2.4296 -0.00125 -0.00336 -2.66334 -1.06726 0 0 -1.11895 0 0 0.55337 0.05534 0.12363 2.69469 0 -0.27817 0.73599 -0.77834 -0.4403 8.28245 7.46931
GLY_3670 -1.56794 0.09301 1.52197 -5e-05 0 0 0.23999 -0.7358 -0.01239 -0.10842 0.25929 -0.40109 0 0 0 0 0 0.35855 -0.08977 0 0 0 0.46721 0 0.83697 -0.27511 0.36541 0.95183
ASN_3671 -4.87086 0.34702 5.51102 -0.18178 0.03614 0.2808 2.52771 -2.64147 -0 -0 -2.06276 -0.81637 0 0 -1.67668 0 0 0.24251 -0.00191 0.00014 0 2.96351 0.28969 0 -0.93687 0.23165 0.20187 -0.55664
CYS_3672 -6.85895 1.5984 3.03092 -0.03374 0 0.01394 1.38055 -1.89814 -0 -0 -0.88166 -0.13655 0 0 -0.55772 0 0 12.4559 0.19371 0.08273 0.61205 0 -0.00238 0 3.6196 2.61347 1.36093 16.593
ASP_3673 -4.05985 0.60553 4.18436 -0.08087 0.01662 0.24222 1.10836 -1.96837 -0 -0 -1.12778 -0.34067 0 0 0 0 0 6.27434 1.67479 0.16416 0 2.39271 0.48993 0 -2.3716 5.33596 2.29804 14.8379
VAL_3674 -2.20646 0.83478 1.30709 -0.33547 0.4469 0.08274 0.28431 -0.90946 -0 -0 0.57676 -0.46717 0 0 0 0 0 0.53067 0.02327 0.00238 0.13978 0 0.22277 0 1.9342 3.30025 5.39184 11.1592
VAL_3675 -5.54355 1.16222 1.7913 -0.266 0.13213 0.05376 1.13983 -1.5768 -0.01709 -0.06153 -0.65502 -0.33393 0 0 -0.82197 0 0 0.7297 0.05219 0.40036 0.04491 0 0.20611 0 1.9342 5.89282 5.65767 9.92131
ILE_3676 -8.55764 2.18216 1.84604 -0.50055 0.72345 0.10411 2.22696 -2.23214 -0 -0 -0.88474 0.10769 0 0 0 0 0 0.24404 0.02986 0.48428 0.3648 0 -0.7814 0 0.73287 5.31166 1.99954 3.40098
GLY_3677 -3.29619 0.30715 2.75613 -0.00019 0 0 1.84128 -1.52265 -0.01463 -0.04554 -0.64329 -0.39404 0 0 0 0 0 1.19138 0.00552 0 0 0 0.89374 0 0.83697 0.9896 0.91809 3.82334
ILE_3678 -6.37998 1.04877 1.1843 -0.58283 0.52603 0.1946 0.66729 -1.48225 -0 -0 -1.05341 -0.1909 0 0 0 0 0 0.74991 0.37137 0.13694 2.25416 0 -0.56688 0 0.73287 1.02527 1.17968 -0.18505
VAL_3679 -5.77799 0.63398 2.73208 -0.27395 0.16542 0.05615 2.1503 -2.14618 -0.00323 -0.00904 -1.19204 -0.21501 0 0 -0.23625 0 0 1.24166 0.02057 0.0967 0.22512 0 -0.637 0 1.9342 -0.39371 1.80149 0.17325
ASN_3680 -3.14554 0.46229 2.18005 -0.18338 0.00964 0.26647 0.49354 -1.23038 -0 -0 -0.31644 -0.45028 0 0 0 0 0 1.32327 -0.02467 0.00053 0 2.52291 -0.08322 0 -0.93687 -0.1891 1.26489 1.96371
ASN_3681 -4.83272 0.99945 3.99373 -0.21088 0.05554 0.33711 2.2423 -2.27285 -0 -0 -0.47223 -0.83927 0 0 -0.23625 0 0 1.68467 0.25356 0.09825 0 2.60337 -0.68325 0 -0.93687 0.55449 1.13487 3.47303
THR_3682 -3.47339 0.30707 2.00252 -0.15444 0.06021 0.11053 0.74216 -1.39969 -0 -0 -0.434 -1.52283 0 0 0 0 0 0.10042 -0.0281 0.00023 0.03917 0 -0.02682 2.2886 -1.0874 0.81725 1.16469 -0.49382
VAL_3683 -3.16382 0.30687 2.47765 -0.28507 0.18843 0.0616 0.96967 -1.47288 -0 -1e-05 -0.68366 -0.08074 0 0 0 0 0 0.01924 -0.08005 0.0078 0.06377 0 -0.42573 0 1.9342 0.01687 0.49311 0.34722
TYR_3684 -5.58447 0.58927 1.35829 -0.60841 0.30509 0.34477 0.64315 -1.34841 -0 -0 -0.30281 -0.42037 0 0 0 0 0 0.0173 0.02499 0.20788 0 3.89508 0.0682 0.00989 1.2797 -0.01805 0.34212 0.80322
ASP_3685 -3.34844 0.49182 3.37664 -0.10755 0.00548 0.30233 1.05716 -1.65325 -0 -1e-05 -0.9529 -0.65554 0 0 0 0 0 0.00815 0.03149 0.04582 0 3.52674 -0.31343 0 -2.3716 0.00568 0.99556 0.44416
PRO_3686 -3.78386 0.64448 1.11123 -0.125 0.00271 0.09212 0.38521 -0.73313 -0 -0 -0.3062 0.23457 0 0 0 0 0 0.00649 -0.06881 0.02906 0.13294 0 -1.02142 0 -2.4119 -0.61649 0.91568 -5.51233
LEU_3687 -6.68433 0.75965 3.47154 -0.50844 0.2083 0.15321 1.93084 -2.05275 -0 -0 0.05329 -0.04814 0 0 0 0 0 0.02491 0.09171 0.00358 0.94701 0 0.12192 0 0.18072 0.6379 0.27405 -0.43504
GLN_3688 -2.38051 0.49872 2.50061 -0.59854 0.26753 1.01266 0.47935 -1.10585 -0 -0 -0.07288 -2.35629 0 0 0 0 0 0.02113 0.08803 0.03752 0 4.20209 -0.263 0 -0.18838 6.70841 1.3048 10.1554
PRO_3689 -3.80786 1.35454 3.59619 -0.11958 0 0.08545 1.82699 -1.49488 -0 -0 -1.32389 0.3196 0 0 0 0 0 0.00892 -0.01468 0.01272 0.31791 0 -1.15433 0 -2.4119 5.73842 1.40001 4.33363
GLU_3690 -2.56318 0.11793 3.50855 -0.56805 0.25851 1.53301 1.15491 -1.36525 -0 -0 -2.35076 -2.91886 0 0 0 -0.66713 0 0.04421 -0.06531 0.10611 0 2.86577 -0.07904 0 -2.7348 0.97808 0.62511 -2.12019
LEU_3691 -3.50099 0.72865 2.84098 -0.51614 0.19134 0.14698 1.39862 -1.3738 -0.0018 -0.03154 -0.6702 0.09148 0 0 0 0 0 0.03865 0.00258 0.05203 0.10832 0 -0.15024 0 0.18072 0.62755 0.59191 0.75511
ASP_3692 -5.08628 0.49141 8.113 -0.22763 0.08828 0.73066 5.2691 -3.3392 -0.0018 -0.03154 -7.71535 -1.27576 0 0 -1.78022 -0.82585 0 0.03122 0.21969 0.00783 0 2.23855 -0.88286 0 -2.3716 0.13915 0.77589 -5.43331
SER_3693 -4.27349 0.26995 5.42664 -0.03653 0.00243 0.06851 2.70966 -2.46892 -0.02074 -0.13853 -0.63884 -0.84965 0 0 0 0 0 0.08238 -0.05326 0.0031 0.35132 0 -0.09973 0.6246 -0.77834 0.63674 1.21382 2.03112
PHE_3694 -9.14682 1.08837 5.34812 -0.85046 0.03406 0.25233 3.19391 -3.12182 -0.01695 -0.15471 -2.24673 -0.10456 0 0 -0.47909 0 0 0.0293 0.00771 0.15833 0 1.95416 -0.33653 0 1.0402 0.22226 0.90936 -2.21957
LYS_3695 -5.5611 0.27525 7.57693 -0.8615 0.1467 0.91424 3.21594 -3.21088 -0 -0 -4.64947 0.12029 0 0 -0.78827 -0.73979 0 0.02062 -0.03953 0.04659 3.04157 0 0.00289 0 -1.5107 -0.17233 0.47259 -1.69998
GLU_3696 -5.31211 0.29647 7.14481 -0.2241 0.04885 0.33727 2.58346 -3.02917 -0.02074 -0.13853 -3.27612 -0.61232 0 0 0 -0.42636 0 0.01088 0.03035 0.07033 0 3.0471 -0.18493 0 -2.7348 -0.41609 0.31736 -2.48839
GLU_3697 -5.94753 0.46113 6.54917 -0.21399 0.02421 0.29401 2.66898 -3.08906 -0.01695 -0.15471 -1.2538 -0.61326 0 0 0 0 0 0.0188 -0.02655 0.02667 0 3.04176 -0.18959 0 -2.7348 -0.45318 0.358 -1.25069
LEU_3698 -8.04445 0.80337 4.06069 -0.47025 0.13483 0.10045 2.39534 -2.76988 -0 -0 -2.09769 0.23044 0 0 0 0 0 0.02755 -0.0373 0.04453 0.47777 0 -0.24809 0 0.18072 -0.3404 0.54636 -5.006
ASP_3699 -5.89437 0.47382 7.73191 -0.10228 0.00177 0.30048 3.96883 -3.47594 -0 -0 -5.86872 -0.47752 0 0 0 -0.73979 0 0.02375 -0.05398 0.01036 0 1.82123 0.14336 0 -2.3716 -0.28462 0.68104 -4.11226
LYS_3700 -5.086 0.32264 6.6299 -0.3214 0.04256 0.17796 3.49753 -2.83957 -0 -0 -5.00082 -0.13956 0 0 -0.50855 -0.42421 0 0.00794 -0.05055 0.09179 1.68417 0 0.02968 0 -1.5107 -0.28622 0.65343 -3.02999
TYR_3701 -9.09295 1.37961 5.42574 -0.55719 0.12533 0.28394 3.28721 -3.30645 -0.01308 -0.07835 -2.10858 -0.29583 0 0 0 0 0 0.00441 -0.04574 6e-05 0 2.95538 -0.17116 0.0082 1.2797 -0.37038 0.65814 -0.63201
PHE_3702 -7.79634 1.16234 3.65598 -0.95255 0.19855 0.34064 2.7526 -2.51918 -0 -0 -1.46943 -0.51439 0 0 0 0 0 0.00282 -0.10558 0.03502 0 2.41115 0.30477 0 1.0402 -0.29659 0.65805 -1.09194
LYS_3703 -5.47796 0.89081 5.66814 -0.31903 0.0481 0.16024 2.6564 -2.68728 -0 -0 -3.07345 0.03965 0 0 0 -0.82366 0 0.00453 -0.09423 0.1703 1.7794 0 -0.05319 0 -1.5107 -0.34047 0.4654 -2.497
ASN_3704 -3.91177 0.29385 4.61104 -0.18547 0.02225 0.28871 2.27219 -2.13824 -0 -0 -2.00866 -0.35239 0 0 -0.6363 0 0 0.0104 -0.08529 0.03016 0 1.57367 0.04973 0 -0.93687 -0.36468 0.26789 -1.1998
HIS_D_3705 -6.08306 0.67009 5.17242 -0.42532 0.04089 0.52639 2.5978 -2.89159 -0 -0 -1.91789 -0.3863 0 0 -0.40622 0 0 0.00565 0.05217 0.12554 0 2.33653 -0.54993 0 -0.45461 0.03318 0.4724 -1.08186
THR_3706 -3.75264 0.23755 2.45358 -0.13659 0.07152 0.08799 1.16662 -1.56937 -0 -0 -0.42177 -1.09041 0 0 0 0 0 0.04077 -0.00995 0.02674 0.02272 0 -0.2513 2.2629 -1.0874 -0.04889 0.57684 -1.42107
SER_3707 -3.37141 0.51108 4.482 -0.02723 6e-05 0.02312 2.27027 -2.03519 -0 -0 -1.4273 -0.16751 0 0 0 0 0 0.06144 -0.04019 0.00014 0.46037 0 -0.08233 0.60647 -0.77834 -0.48744 0.94039 0.93839
PRO_3708 -3.37431 0.45335 3.21476 -0.06667 0 0.042 1.50463 -1.46877 -0 -0 -0.88007 0.60129 0 0 0 0 0 0.02124 -0.09759 0.0461 0.16839 0 -0.57378 0 -2.4119 -0.17759 0.99732 -2.00159
ASP_3709 -4.20537 0.45422 4.26886 -0.10796 0.00466 0.32617 1.30615 -2.05648 -0 -0 -2.30456 -0.42121 0 0 0 -0.36982 0 0.00766 -0.06043 0.02118 0 1.77393 0.14885 0 -2.3716 -0.00636 0.50793 -3.08416
VAL_3710 -6.35895 0.62268 5.48325 -0.30715 0.21787 0.07066 2.9335 -3.03107 -0.00607 -0.04175 -2.16391 -0.28372 0 0 0 0 0 0.00961 -0.02291 0.03649 0.26273 0 -0.36656 0 1.9342 -0.19673 0.56028 -0.64755
ASP_3711 -6.4714 0.53655 6.7059 -0.10336 0.00485 0.30856 2.88171 -3.2857 -0.00016 -0.00422 -1.69985 -0.48791 0 0 0 0 0 0.01016 -0.01246 0.01251 0 1.79012 0.19484 0 -2.3716 0.15683 0.53863 -1.29601
LEU_3712 -4.62775 0.22271 5.1424 -0.47855 0.2429 0.11068 2.29668 -2.52224 -0 -0 -2.32128 0.22536 0 0 0 0 0 0.01037 0.12514 0.01884 0.35523 0 -0.27643 0 0.18072 0.02444 0.40494 -0.86583
GLY_3713 -4.5259 0.28952 5.01586 -5e-05 0 0 2.44323 -2.56551 -0 -0 -2.50204 -0.4095 0 0 0 0 0 0.00541 -0.08916 0 0 0 0.21458 0 0.83697 0.40341 0.24036 -0.64283
ASP_3714 -7.9243 0.42888 8.50139 -0.10644 0.00871 0.32367 3.51145 -3.89115 -0.00016 -0.00422 -4.90094 -0.37195 0 0 0 -0.37933 0 0.00393 -0.02882 0.09277 0 1.93724 0.2204 0 -2.3716 0.47022 0.26191 -4.21834
ILE_3715 -7.74854 0.59671 5.23776 -0.50021 0.40422 0.09802 2.5611 -2.9315 -0.00607 -0.04175 -2.12506 0.08994 0 0 0 0 0 0.02604 -0.06148 0.06029 0.47376 0 -0.4751 0 0.73287 -0.01813 0.32065 -3.30649
SER_3716 -3.98108 0.16542 4.4002 -0.02425 0 0.02264 1.81074 -2.25959 -0 -0 -1.32587 -0.31891 0 0 0 0 0 0.03553 0.00897 0.01325 0.59325 0 0.25878 0.61472 -0.77834 -0.05596 0.23448 -0.58604
GLY_3717 -3.77767 0.42358 4.20327 -5e-05 0 0 1.97759 -2.13 -0 -0 -1.49706 -0.41095 0 0 0 0 0 0.0124 -0.0617 0 0 0 0.29664 0 0.83697 0.38767 0.21361 0.4743
ILE_3718 -8.45445 1.00355 3.06949 -0.52302 0.54279 0.10362 2.38825 -2.51965 -0 -0 -1.49479 0.15757 0 0 0 0 0 0.00553 0.00828 0.09157 0.49486 0 -0.46621 0 0.73287 0.55051 0.40903 -3.90017
ASN_3719 -4.85929 0.22086 4.60278 -0.16785 0.03287 0.2244 2.25266 -2.4194 -0.00596 -0.09569 -2.05442 -0.23667 0 0 -0.3724 0 0 0.00971 0.04204 0.0332 0 1.90106 0.28405 0 -0.93687 -0.08194 0.58137 -1.04549
ALA_3720 -2.01126 0.18123 1.03221 -0.02406 0 0 0.45595 -0.65242 -0 -0 -0.01426 -0.26514 0 0 0 0 0 0.0055 -0.03202 0 0 0 0.09024 0 1.8394 -0.13509 0.3338 0.80408
SER_3721 -1.2574 0.10074 1.1632 -0.02747 0 0.065 0.13889 -0.63509 -0.01969 -0.19399 -0.21217 -0.45127 0 0 0 0 0 0.00675 0.03247 0.03693 0.03401 0 -0.55307 0.61916 -0.77834 -0.14074 0.12573 -1.94632
VAL_3722 -1.89139 0.1527 0.82095 -0.31983 0.23738 0.06999 0.06647 -0.68958 -0.00745 -0.02454 0.0687 -0.52024 0 0 0 0 0 0.00408 -0.01425 0.00696 0.1383 0 -0.41973 0 1.9342 -0.36723 0.18513 -0.56938
VAL_3723 -2.45673 0.22177 0.73521 -0.27785 0.15876 0.06221 0.60357 -0.78756 -0 -0 0.87684 -0.39794 0 0 0 0 0 0.00125 -0.02766 0.00199 0.17337 0 -0.68555 0 1.9342 -0.39792 0.23036 -0.03167
ASN_3724 -1.82543 0.04837 1.3495 -0.18544 0.0298 0.30237 0.07541 -0.78592 -0.00745 -0.02454 -0.04677 -0.50187 0 0 0 0 0 0.00518 0.02846 0.01678 0 2.23204 -0.61762 0 -0.93687 -0.42405 0.17086 -1.0972
ILE_3725 -2.44039 0.17471 1.17909 -0.49156 0.40757 0.11535 0.60875 -0.85941 -0.00045 -0.00118 0.13946 0.04489 0 0 0 0 0 0.00192 0.09663 0.02591 0.43918 0 -0.60053 0 0.73287 -0.53455 0.21075 -0.75098
GLN_3726 -2.06628 0.06498 2.03796 -0.67808 0.09022 0.45599 0.62637 -1.01169 -0 -0 -0.87007 -0.24069 0 0 -0.93858 0 0 0.00351 0.00219 0.10862 0 2.8458 0.14182 0 -0.18838 -0.28085 0.26464 0.36749
LYS_3727 -2.44339 0.0858 1.97367 -0.29993 0.02928 0.13558 0.49013 -0.95925 -0.00096 -0.00252 -0.85791 0.03387 0 0 -0.93858 0 0 0.02624 -0.01774 0.00223 2.03687 0 -0.0353 0 -1.5107 -0.17365 0.15152 -2.27473
GLU_3728 -4.22823 0.28279 4.87511 -0.22687 0.02578 0.32773 2.05732 -1.98596 -0.00843 -0.03404 -2.74497 -0.54523 0 0 0 -0.44539 0 0.0107 -0.06972 0.02759 0 4.22665 0.31918 0 -2.7348 0.00416 0.17146 -0.69516
ILE_3729 -4.47831 0.39579 3.73031 -0.72268 0.43407 0.26694 1.6277 -2.04077 -0.00051 -0.00134 -1.06306 0.26711 0 0 0 0 0 0.0129 -0.09003 0.00575 0.86255 0 0.1442 0 0.73287 0.03673 0.36644 0.48664
ASP_3730 -3.51542 0.37497 3.86712 -0.11323 0.00893 0.34611 1.09935 -1.8748 -0.01662 -0.14068 -0.48897 -0.38941 0 0 0 0 0 0.00253 -0.06411 0.01489 0 1.6973 0.10858 0 -2.3716 -0.32423 0.35965 -1.41964
ARG_3731 -5.14133 0.35845 6.16963 -0.59752 0.09345 0.33223 2.80242 -2.6444 -0.00843 -0.03404 -2.98309 0.14199 0 0 0 -0.44539 0 0.01098 -0.01127 0.00688 2.59802 0 -0.11786 0 -1.2888 -0.25803 0.2405 -0.77563
LEU_3732 -5.6893 0.28872 4.63817 -0.46932 0.20071 0.10856 2.45626 -2.51986 -0 -0 -1.69127 0.20591 0 0 0 0 0 0.00496 0.05014 0.026 0.29877 0 -0.29208 0 0.18072 -0.24195 0.27872 -2.16613
ASN_3733 -5.38723 0.25419 5.86775 -0.17234 0.02368 0.25456 2.60576 -2.94218 -0 -0 -2.45251 -0.3044 0 0 0 0 0 0.00525 0.06573 0.00636 0 1.42585 0.49163 0 -0.93687 -0.0885 0.35064 -0.93261
GLU_3734 -5.10471 0.23287 6.95581 -0.4358 0.04811 0.84833 3.19695 -3.03782 -0.01662 -0.14068 -4.09081 -0.4587 0 0 0 -0.65527 0 0.00648 0.09714 0.00133 0 3.30738 -0.30808 0 -2.7348 -0.19086 0.2943 -2.18545
VAL_3735 -6.83143 0.5787 5.75089 -0.31073 0.21033 0.07039 2.56763 -3.2592 -0.00062 -0.00616 -1.26164 -0.11443 0 0 0 0 0 0.01145 -0.0558 0.01922 0.05936 0 -0.32097 0 1.9342 -0.32222 0.22997 -1.05107
ALA_3736 -3.51807 0.19973 3.50454 -0.02206 0 0 1.46606 -2.01487 -0 -0 -0.95631 -0.36199 0 0 0 0 0 0.01503 0.15696 0 0 0 -0.30289 0 1.8394 -0.26458 0.2652 0.00615
LYS_3737 -4.01173 0.3147 5.71119 -0.45189 0.13768 0.23147 2.65102 -2.39961 -0.00464 -0.08434 -4.16427 0.10034 0 0 0 -0.65527 0 0.0158 0.05561 0.0236 2.59978 0 0.00865 0 -1.5107 -0.41706 0.33644 -1.51325
ASN_3738 -5.31907 0.53058 6.96125 -0.35167 0.07417 0.68938 4.02209 -3.2074 -0.01832 -0.23128 -3.74846 -0.80914 0 0 0 -0.68875 0 0.00442 -0.00444 0.00104 0 1.84192 -0.53887 0 -0.93687 -0.18178 0.51208 -1.39913
LEU_3739 -4.65933 0.5063 4.3409 -0.70949 0.25568 0.3109 2.26278 -2.27202 -0 -0 -2.13424 0.0418 0 0 0 0 0 0.00459 -0.07432 0.02627 0.54631 0 -0.07273 0 0.18072 0.31954 0.49811 -0.62821
ASN_3740 -3.69538 0.29836 3.84788 -0.18588 0.03543 0.27741 1.57658 -1.92741 -0.01257 -0.133 -0.84734 -0.32476 0 0 0 0 0 0.00933 -0.07249 0.00234 0 1.46304 0.21204 0 -0.93687 0.28306 0.30299 0.17274
GLU_3741 -6.04617 0.46989 6.51079 -0.30214 0.02335 0.32655 3.10991 -3.05374 -0.00062 -0.00615 -2.63648 -0.5061 0 0 0 -0.68875 0 0.00469 0.09018 0.02532 0 3.71751 -0.23943 0 -2.7348 -0.11811 0.31217 -1.74212
SER_3742 -5.84611 0.41467 5.86344 -0.02773 0 0.06435 2.54669 -2.92371 -1e-05 -2e-05 -2.15768 -0.58099 0 0 0 0 0 0.00123 -0.00613 0.00379 0.71111 0 0.33676 0.60001 -0.77834 -0.00075 0.2864 -1.49301
LEU_3743 -6.28901 0.44979 5.09863 -0.48248 0.22393 0.11382 2.49443 -2.74559 -0.00112 -0.01393 -2.321 0.2349 0 0 0 0 0 0.00275 0.08516 0.03688 0.35326 0 -0.27032 0 0.18072 -0.06488 0.30665 -2.60741
ILE_3744 -5.51346 0.30072 5.86628 -0.50199 0.36821 0.1028 2.7108 -2.85482 -0.01359 -0.13105 -1.97285 -0.03121 0 0 0 0 0 0.00135 -0.05741 0.03806 0.51474 0 -0.44323 0 0.73287 -0.13409 0.44663 -0.57123
ASP_3745 -5.2178 0.33794 6.17875 -0.10425 0.00303 0.31446 2.69719 -2.92669 -0 -0 -2.47107 -0.42588 0 0 0 0 0 0.00162 -0.03883 0.02271 0 1.71004 0.21806 0 -2.3716 -0.07589 0.59256 -1.55565
LEU_3746 -5.21446 0.31151 4.97245 -0.48378 0.22248 0.11403 2.38623 -2.57044 -0 -0 -2.47268 0.22681 0 0 0 0 0 0.00117 0.02231 0.06285 0.35867 0 -0.273 0 0.18072 -0.25176 0.4937 -1.91321
GLN_3747 -4.69609 0.2385 5.54233 -0.26867 0.06097 0.21981 2.40835 -2.58929 -0.01359 -0.13105 -2.32847 -0.49119 0 0 0 0 0 0.00034 0.04318 0.12988 0 2.71725 0.0008 0 -0.18838 -0.21777 0.25651 0.69343
GLU_3748 -5.43982 0.36456 5.60698 -0.21081 0.02066 0.27152 2.5487 -2.73561 -0 -0 -2.5678 -0.57444 0 0 0 0 0 0.00581 0.00011 0.18537 0 3.04451 -0.26167 0 -2.7348 -0.2959 0.25846 -2.51417
LEU_3749 -5.43971 0.36414 5.43317 -0.47612 0.20105 0.11185 2.71489 -2.73784 -0 -0 -2.49287 0.20329 0 0 0 0 0 0.00152 0.07778 0.13721 0.3534 0 -0.27104 0 0.18072 -0.38775 0.27366 -1.75265
GLY_3750 -3.54955 0.25884 4.74248 -5e-05 0 0 2.19565 -2.28321 -0 -0 -2.29282 -0.42473 0 0 0 0 0 0.00696 -0.08507 0 0 0 0.22457 0 0.83697 0.39713 0.18551 0.21269
LYS_3751 -5.49158 0.26047 5.43963 -0.30234 0.02757 0.13301 2.55577 -2.68824 -0.01412 -0.12597 -2.33798 0.00363 0 0 0 0 0 0.00806 -0.03641 0.00286 1.72574 0 0.00908 0 -1.5107 0.35893 0.16152 -1.8211
TYR_3752 -5.97845 0.44034 5.19545 -0.58308 0.15867 0.28157 2.60314 -2.77868 -0 -0 -2.39172 -0.26461 0 0 0 0 0 0.01371 0.06278 0.00414 0 2.89571 0.07571 0.00407 1.2797 -0.28031 0.30238 1.04053
GLU_3753 -5.38719 0.44895 6.81856 -0.21117 0.02206 0.26504 2.8091 -2.9908 -0 -0 -3.96527 -0.57704 0 0 0 0 0 0.05563 0.04864 0.37454 0 3.03332 -0.27191 0 -2.7348 -0.37377 0.41847 -2.21764
GLN_3754 -6.88542 0.55786 5.87551 -0.27495 0.05638 0.21232 2.64086 -3.07754 -0.01412 -0.12597 -2.48101 -0.46599 0 0 0 0 0 0.01098 -0.03966 0.03883 0 2.70754 -0.03686 0 -0.18838 -0.37505 0.44144 -1.42322
TYR_3755 -7.44851 0.76984 5.33854 -0.54856 0.27527 0.25139 2.10359 -2.925 -0 -0 -2.7219 -0.31398 0 0 0 -0.36982 0 0.00647 -0.01828 0.00054 0 3.07679 0.04979 0.44853 1.2797 -0.20988 0.61032 -0.34515
ILE_3756 -7.57386 0.97427 3.99952 -0.66576 0.40447 0.21626 2.22431 -2.74108 -0 -0 -1.43874 0.46345 0 0 0 0 0 0.02162 -0.04894 0.28522 1.29108 0 -0.29691 0 0.73287 -0.10743 0.74384 -1.5158
LYS_3757 -7.76243 0.83299 6.65008 -0.30561 0.0258 0.14082 3.0623 -3.14342 -0 -0 -3.62815 -0.03758 0 0 0 0 0 0.01874 -0.04543 0.05715 1.78831 0 -0.05047 0 -1.5107 -0.19805 0.53207 -3.57359
TRP_3758 -8.15757 1.23782 5.60135 -0.67807 0.20348 0.36092 3.01546 -3.17662 -0 -0 -2.55905 -0.36361 0 0 0 0 0 0.01404 0.59313 0.03098 0 3.49705 -0.46141 0 1.6906 5.76195 1.51552 8.12596
PRO_3759 -7.81269 1.55647 5.43697 -0.06955 0 0.04374 2.39893 -2.46139 -0 -0 -2.11906 0.64117 0 0 0 0 0 0.02275 -0.11531 0.10821 0.18716 0 -0.18793 0 -2.4119 6.01926 1.79275 3.02956
TRP_3760 -8.64803 0.77821 5.28112 -0.72334 0.21619 0.41496 2.47006 -3.05998 -0 -0 -0.80489 -0.43523 0 0 0 0 0 0.01191 0.04799 0.10732 0 2.76212 0.05834 0 1.6906 -0.07447 0.5794 0.67226
TYR_3761 -6.28948 0.84217 4.21095 -0.57144 0.02888 0.26582 2.08815 -2.40267 -0 -0 -1.26173 -0.26053 0 0 0 0 0 0.00933 -0.04132 0.00082 0 2.29286 0.04233 0.00011 1.2797 -0.17399 0.3819 0.44186
ILE_3762 -8.73819 0.82557 3.62162 -0.49936 0.36324 0.10222 2.77497 -2.69535 -0 -0 -2.14888 -0.02423 0 0 0 0 0 0.00627 0.29294 0.01307 0.70259 0 -0.486 0 0.73287 -0.04642 0.57013 -4.63296
TRP_3763 -10.7292 1.37001 3.65598 -0.80892 0.15447 0.37863 2.99561 -3.10731 -0 -0 -4.32713 -0.29258 0 0 0 -0.37933 0 0.02189 0.54948 0.08444 0 3.24972 -0.05526 0 1.6906 0.49763 1.00548 -4.04574
LEU_3764 -8.29584 1.67588 2.68839 -0.59244 0.17678 0.15704 2.81236 -2.61401 -0 -0 -3.03907 0.26029 0 0 0 0 0 0.0279 0.52754 0.11112 0.77729 0 -0.13444 0 0.18072 0.57941 1.31286 -3.38822
GLY_3765 -3.76144 0.6461 3.46779 -0.00013 0 0 1.9343 -1.95549 -0 -0 -1.74828 -0.28153 0 0 0 0 0 0.03045 -0.20632 0 0 0 -1.30324 0 0.83697 0.17206 0.80444 -1.36432
PHE_3766 -8.45793 1.61983 4.17502 -0.86333 0.08491 0.27408 2.29036 -2.61196 -0 -0 -1.38623 -0.46756 0 0 0 0 0 0.12039 -0.06717 0.16389 0 2.75114 0.18412 0 1.0402 -0.04299 0.70109 -0.49215
ILE_3767 -10.6827 1.82392 3.71228 -0.51882 0.39776 0.10744 3.16809 -3.14767 -0 -0 -1.68987 -0.18947 0 0 0 0 0 0.05646 0.09995 0.04392 0.83906 0 -0.4195 0 0.73287 -0.13713 1.30214 -4.50128
ALA_3768 -6.61932 0.66881 3.7715 -0.021 0 0 2.54124 -2.94967 -0 -0 -1.35377 -0.39064 0 0 0 0 0 0.00953 0.11711 0 0 0 -0.3394 0 1.8394 -0.22642 1.08305 -1.86958
GLY_3769 -3.7389 0.3369 4.42051 -5e-05 0 0 2.37206 -2.32187 -0 -0 -2.31259 -0.40914 0 0 0 0 0 0.00485 -0.08386 0 0 0 0.22788 0 0.83697 0.33906 0.35264 0.02446
LEU_3770 -8.03412 1.44289 4.93363 -0.49307 0.2555 0.12058 3.36944 -3.17301 -0 -0 -2.32366 0.25203 0 0 0 0 0 0.0226 0.0402 0.04835 0.35675 0 -0.26442 0 0.18072 0.39544 0.42189 -2.44824
ILE_3771 -8.05622 1.08842 4.06691 -0.67368 0.70734 0.15062 2.35307 -2.77168 -0 -0 -1.82798 0.16831 0 0 0 0 0 0.01375 -0.0689 0.07628 0.58711 0 -0.46348 0 0.73287 -0.14876 0.8825 -3.18354
ALA_3772 -5.47717 0.43965 3.69493 -0.02123 0 0 2.18587 -2.44631 -0 -0 -1.45964 -0.34144 0 0 0 0 0 0.02183 0.1037 0 0 0 -0.18999 0 1.8394 -0.16923 0.8063 -1.01332
ILE_3773 -5.75729 1.72711 3.55737 -0.5868 0.45958 0.15286 2.26035 -2.26533 -0 -0 -1.45395 0.35845 0 0 0 0 0 0.08267 -0.05507 0.40577 1.56279 0 0.01161 0 0.73287 -0.26802 1.08989 2.01486
VAL_3774 -5.34549 0.75873 1.19557 -0.31469 0.19726 0.06855 1.37457 -1.55257 -0 -0 -1.3834 0.01521 0 0 0 0 0 0.06468 -0.02773 0.02712 0.32593 0 0.66603 0 1.9342 -0.05876 1.03166 -1.02311
MET_3775 -7.99425 0.96218 4.39906 -0.25968 0.06321 0.10951 2.42025 -2.38622 -0 -0 -0.26894 -0.26101 0 0 0 0 0 0.40594 0.57568 0.21749 2.74979 0 0.07048 0 0.60916 0.22947 0.59302 2.23514
VAL_3776 -5.99064 0.7864 2.13589 -0.28467 0.16562 0.064 1.653 -1.87755 -0.01684 -0.05023 -0.35749 -0.35102 0 0 0 0 0 0.12957 0.01302 0.00482 0.13834 0 -0.50543 0 1.9342 0.30415 0.78017 -1.32468
THR_3777 -4.11453 0.22668 2.90055 -0.19696 0.15457 0.07342 1.45005 -1.67271 -0.00783 -0.14714 -0.6432 -0.45096 0 0 0 0 0 0.13034 -0.02147 0.01708 0.06301 0 -0.02732 2.32211 -1.0874 0.19737 0.49632 -0.33801
ILE_3778 -10.1535 1.57798 3.0852 -0.66027 0.83777 0.15376 1.60658 -2.45903 -0.01684 -0.05023 -0.48641 -0.11414 0 0 0 0 0 0.07579 -0.04976 0.02982 3.33725 0 -0.31395 0 0.73287 0.02935 0.44062 -2.39709
MET_3779 -11.0263 1.58752 5.97585 -0.76622 0.30068 0.27915 2.97641 -3.49481 -0.02121 -0.14787 -0.92485 -0.15925 0 0 0 0 0 0.00228 -0.00735 0.05463 2.63978 0 0.10037 0 0.60916 0.21228 0.80346 -1.00627
LEU_3780 -10.2046 1.42805 4.53556 -0.53273 0.45017 0.13394 2.44707 -3.17116 -0 -0 -0.73097 0.27026 0 0 0 0 0 0.02898 -0.02961 0.0173 0.2848 0 -0.31514 0 0.18072 0.08082 0.78082 -4.34575
CYS_3781 -6.6738 0.70776 3.53624 -0.09499 0.0028 0.06262 1.95923 -1.97241 0.00213 -0.06169 -1.77889 -0.07173 0 0 0 0 0 0.09647 -0.06079 0.17534 0.62557 0 0.17045 0 3.6196 -0.3992 0.67282 0.51753
CYS_3782 -5.32437 0.69987 2.59397 -0.0503 0 0.01362 1.4825 -1.64298 -0.01907 -0.20955 -1.19114 -0.11105 0 0 0 0 0 0.00366 0.06312 0.03811 0.25137 0 0.34444 0 3.6196 -0.50821 0.45968 0.51327
MET_3783 -5.211 0.36829 2.55344 -0.49489 0.17378 0.22901 1.44497 -1.39494 -0.01836 -0.16365 0.53222 -0.19895 0 0 0 0 0 0.00076 0.00963 0.07121 1.81168 0 -0.00303 0 0.60916 -0.21514 0.23886 0.34305
THR_3784 -1.13227 0.05193 1.11642 -0.12602 0.07197 0.07271 0.19753 -0.55262 -0 -0 -0.11911 -1.30005 0 0 0 0 0 0.00619 -0.03814 0.0155 0.01483 0 -0.2293 2.26983 -1.0874 -0.17506 0.22893 -0.71411
SER_3785 -3.88627 0.37857 4.49217 -0.02926 0 0.0492 2.59696 -1.92589 -0 -0 -1.16672 -1.0014 0 0 -0.79413 0 0 0.0113 -0.05329 0.02035 0.99554 0 -0.03876 0.6373 -0.77834 -0.531 0.21459 -0.80907
CYS_3786 -3.31144 0.26028 3.15957 -0.06826 2e-05 0.04163 1.60393 -1.58083 -0 -0 -0.4274 -0.40236 0 0 0 0 0 0.0137 -0.0495 0.00408 0.49413 0 0.29204 0 3.6196 -0.44017 0.17693 3.38597
CYS_3787 -4.99969 0.63534 4.15242 -0.10711 0.00208 0.06587 1.87739 -1.9689 -0 -0 -1.51399 -0.52261 0 0 -0.79413 0 0 0.01171 0.00271 0.00419 0.74687 0 0.27695 0 3.6196 0.18139 0.17661 1.84669
SER_3788 -4.77883 0.28486 5.16916 -0.03045 0 0.07031 2.22958 -2.35572 -0.01837 -0.16388 -1.02709 -0.61294 0 0 0 0 0 0.00782 0.11027 0.02705 0.72423 0 0.33172 0.60325 -0.77834 0.47822 0.36026 0.63111
CYS:disulfide_3789 -6.64222 0.90125 5.47329 -0.06634 0 0.04756 2.57766 -2.87186 -0 -0 -1.11443 -0.51008 0 0 0 0 0.51139 0.02809 -0.04306 0.99313 0.74689 0 0.32058 0 3.6196 0.03739 0.75285 4.76168
LEU_3790 -5.09184 0.61679 3.98985 -0.69819 0.28707 0.28552 1.4529 -2.1376 -0 -0 -0.53706 0.08131 0 0 0 0 0 0.03835 0.3235 0.09461 1.09285 0 -0.25812 0 0.18072 -0.1158 0.76648 0.37133
LYS_3791 -5.82124 0.5738 6.88829 -0.27106 0.01456 0.10267 3.05329 -2.89575 -0.01372 -0.0983 -3.68856 -0.09645 0 0 -0.3724 0 0 0.01422 0.25267 0.31284 1.68108 0 -0.03937 0 -1.5107 -0.25653 0.75045 -1.42022
GLY_3792 -3.38834 0.4023 3.47309 -0.00031 0 0 1.58424 -1.82449 -0 -0 -0.80931 -0.18071 0 0 0 0 0 0.06329 0.10004 0 0 0 -1.21928 0 0.83697 0.06397 0.51457 -0.38397
CYS_3793 -5.34956 0.74771 3.24561 -0.05768 0.01015 0.02288 2.2014 -1.86269 -0 -0 -3.11123 -0.83322 0 0 0 0 0 0.09321 0.02775 0.00817 0.70954 0 -0.3457 0 3.6196 1.54037 0.86012 1.52643
CYS_3794 -4.25802 0.49868 2.96762 -0.09995 0.01002 0.0649 1.15452 -1.59442 -1e-05 -0.00023 -0.65369 -0.68283 0 0 0 0 0 0.06773 -0.01765 0.01409 0.368 0 -0.12794 0 3.6196 1.75631 0.80058 3.88731
SER_3795 -3.18995 0.22388 2.51091 -0.02941 0.01038 0.02859 1.06837 -1.27893 -0 -0 -0.24592 -0.10896 0 0 0 0 0 0.07948 0.2359 0.00041 0.07166 0 0.09664 0.60215 -0.77834 0.62557 0.38291 0.30536
CYS:disulfide_3796 -8.2831 1.4763 5.38291 -0.07105 0.01937 0.06115 2.62837 -2.92316 -0.01196 -0.10679 -1.42813 -0.48117 0 0 0 0 0.51139 0.11597 0.06169 0.57568 0.31284 0 0.02109 0 3.6196 0.59394 1.1425 3.21746
GLY_3797 -3.27509 0.45298 3.55253 -4e-05 0 0 1.63861 -1.72347 -0 -0 -1.57282 -0.44975 0 0 0 0 0 0.02643 -0.10187 0 0 0 0.38356 0 0.83697 0.61945 0.81358 1.20108
SER_3798 -4.31164 0.61927 3.69781 -0.02458 0 0.02262 1.51458 -1.86268 -0 -0 -1.02366 -0.33281 0 0 0 0 0 0.02177 -0.00072 0.00094 0.55745 0 0.2738 0.60044 -0.77834 0.04903 0.25751 -0.71922
CYS_3799 -6.02372 0.49292 3.77389 -0.04586 0 0.01553 2.56717 -1.95739 -0 -0 -1.41153 -0.13999 0 0 0 0 0 0.02011 -0.05004 5e-05 0.28305 0 0.2888 0 3.6196 -0.02319 0.33687 1.74626
CYS_3800 -5.00981 0.48569 3.22566 -0.09081 0.00301 0.05321 1.17948 -1.5714 -0.01196 -0.10679 -0.96138 -0.0939 0 0 0 0 0 0.00882 -0.05426 0.00683 0.58595 0 0.16472 0 3.6196 -0.06029 0.4596 1.83197
LYS_3801 -4.00245 0.39892 3.382 -0.33342 0.05536 0.19054 1.13085 -1.62752 -0 -0 -1.15012 -0.21265 0 0 0 0 0 0.00326 -0.0396 0.03128 1.76912 0 -0.09233 0 -1.5107 -0.41292 0.37842 -2.04195
PHE_3802 -4.29651 0.47842 3.79443 -0.64194 0.06706 0.36716 2.20913 -1.94505 -0 -0 -1.53922 0.27422 0 0 0 0 0 0.00507 0.03292 0.0354 0 1.97133 -0.32201 0 1.0402 -0.42684 0.21526 1.31905
ASP_3803 -0.99201 0.02094 1.35838 -0.12788 0.02372 0.39073 0.03485 -0.58896 -0 -0 -0.16593 -0.40603 0 0 0 0 0 0.00623 -0.01427 0.01235 0 3.63216 -0.64473 0 -2.3716 -0.15002 0.25429 0.27222
GLU_3804 -2.55561 0.21266 3.31121 -0.37032 0.06506 0.64428 1.19748 -1.34797 -0.01408 -0.05376 -1.55484 -0.51655 0 0 0 0 0 0.02128 -0.02425 0.01421 0 2.41773 0.35679 0 -2.7348 0.25665 0.16632 -0.50852
ASP_3805 -1.90412 0.17039 1.92411 -0.10894 0.01007 0.30515 0.40381 -0.9357 -0.01408 -0.05375 -0.15928 -0.34143 0 0 0 0 0 0.00428 -0.03159 0.00099 0 1.85884 0.03424 0 -2.3716 -0.00873 0.10519 -1.11216
ASP_3806 -3.63869 0.47182 4.99624 -0.1716 0.01151 0.52235 2.30463 -2.08155 -0.0054 -0.08084 -2.88946 -0.96994 0 0 -0.81623 0 0 0.0134 -0.00049 0.04045 0 2.94855 -0.09881 0 -2.3716 -0.47964 0.1369 -2.15842
SER_3807 -4.03252 0.32565 3.62613 -0.02857 0.00076 0.04303 1.5929 -1.79759 -0 -0 -0.86362 -1.04166 0 0 0 0 0 0.01952 -0.10038 0.03489 0.18962 0 -0.06092 0.62033 -0.77834 -0.53189 0.50446 -2.27819
GLU_3808 -3.5176 0.73674 4.68094 -0.33704 0.07824 0.37541 2.23433 -2.00014 -0.0054 -0.08084 -2.64762 -0.49769 0 0 -0.81623 0 0 0.00659 0.29143 0.07551 0 3.0549 0.06349 0 -2.7348 5.41468 1.73894 6.11385
PRO_3809 -4.5067 0.69182 3.47021 -0.08451 0 0.05218 1.27922 -1.47975 -0 -0 -1.46051 0.71012 0 0 0 0 0 0.0015 0.10137 0.01953 0.45569 0 -0.01416 0 -2.4119 5.52051 1.71414 4.05876
VAL_3810 -5.85895 0.91616 4.17922 -0.30072 0.18482 0.06493 2.58118 -2.6335 -0 -0 -1.79567 -0.00544 0 0 0 0 0 0.002 -0.01421 0.00985 0.00388 0 -0.39795 0 1.9342 -0.03185 0.59013 -0.57192
LEU_3811 -7.64975 0.68703 4.16459 -0.69935 0.23665 0.30904 2.64291 -2.72682 -0 -0 -2.36246 0.02904 0 0 0 0 0 0.00209 0.08188 0.0074 1.10168 0 -0.2648 0 0.18072 0.02144 0.5024 -3.73631
LYS_3812 -5.14004 0.35712 5.29389 -0.4095 0.05724 0.21611 2.43305 -2.50922 -0 -0 -1.92469 -0.12232 0 0 0 0 0 0.00783 0.03182 0.00137 1.90869 0 0.05825 0 -1.5107 -0.21195 0.41094 -1.05212
GLY_3813 -4.06203 0.27083 4.75961 -4e-05 0 0 2.30699 -2.41235 -0 -0 -2.34579 -0.41778 0 0 0 0 0 0.00139 -0.07228 0 0 0 0.48815 0 0.83697 0.15689 0.22802 -0.26144
VAL_3814 -8.97978 1.87005 4.7827 -0.31525 0.35666 0.0717 4.05743 -3.48253 -0 -0 -2.806 -0.0639 0 0 0 0 0 0.00318 -0.04054 0.047 0.03964 0 -0.33979 0 1.9342 0.1957 0.47587 -2.19365
LYS_3815 -7.92393 0.46561 6.19982 -0.29232 0.01879 0.12038 3.22261 -3.09158 -0 -0 -1.35207 -0.02163 0 0 0 0 0 0.01059 0.0096 0.42843 1.68768 0 -0.02347 0 -1.5107 -0.21216 0.4741 -1.79026
LEU_3816 -4.2849 0.26843 4.43273 -0.47499 0.21666 0.11318 1.64623 -2.14827 -0.0083 -0.06462 -0.53623 0.23089 0 0 0 0 0 0.0131 0.16455 0.046 0.31533 0 -0.29193 0 0.18072 -0.37225 0.35712 -0.19654
HIS_3817 -6.14431 0.41631 4.82862 -0.37478 0.00629 0.42783 1.84006 -2.52779 -0 -0 -0.76271 -0.31482 0 0 0 0 0 0.02002 0.06057 0.07703 0 2.06897 -0.03965 0 -0.45461 -0.2326 0.37476 -0.73081
TYR_3818 -10.3119 1.33187 3.85148 -1.02004 0.11105 0.43016 2.93987 -2.9488 -0.00017 -0.0007 -2.57568 -0.28207 0 0 -0.40622 0 0 0.01207 0.00234 0.13543 0 2.46646 -0.17191 0.10216 1.2797 -0.00749 0.54292 -4.51942
THR:CtermProteinFull_3819 -6.22825 0.51319 4.53966 -0.19091 0.07826 0.20384 2.45987 -2.42868 -0.02156 -0.14367 -1.72195 -1.91628 0 0 -0.6363 0 0 0.06108 0 0.03216 2.06418 0 0 2.6121 -1.0874 0.05683 0.76883 -0.98499
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 820.314 0 0 0 0 0 0 0 0 0 820.314
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14697 DOMAINID 14704 MODEL 2 nCoV
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 886.194 tmscore: 0.70801 5xlrA_204 prob: 100 ident: 67.86
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.04  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.25  
SSBOND     CYS A  379    CYS A  432                                       2.05  
SSBOND     CYS A  391    CYS A  525                                       2.05  
SSBOND     CYS A  480    CYS A  488                                       2.02  
SSBOND     CYS A  538    CYS A  590                                       2.02  
SSBOND     CYS A  617    CYS A  649                                       2.04  
SSBOND     CYS A  662    CYS A  671                                       2.07  
SSBOND     CYS A  738    CYS A  760                                       2.02  
SSBOND     CYS A  743    CYS A  749                                       2.03  
SSBOND     CYS A  840    CYS A  851                                       2.03  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.03  
SSBOND     CYS A 1235    CYS A 1240                                       2.18  
SSBOND     CYS B 1288    CYS B 1409                                       2.03  
SSBOND     CYS B 1404    CYS B 1439                                       2.04  
SSBOND     CYS B 1564    CYS B 1574                                       2.02  
SSBOND     CYS B 1609    CYS B 1634                                       2.25  
SSBOND     CYS B 1652    CYS B 1705                                       2.05  
SSBOND     CYS B 1664    CYS B 1798                                       2.05  
SSBOND     CYS B 1753    CYS B 1761                                       2.02  
SSBOND     CYS B 1811    CYS B 1863                                       2.02  
SSBOND     CYS B 1890    CYS B 1922                                       2.04  
SSBOND     CYS B 1935    CYS B 1944                                       2.07  
SSBOND     CYS B 2011    CYS B 2033                                       2.02  
SSBOND     CYS B 2016    CYS B 2022                                       2.04  
SSBOND     CYS B 2113    CYS B 2124                                       2.04  
SSBOND     CYS B 2305    CYS B 2316                                       2.02  
SSBOND     CYS B 2355    CYS B 2399                                       2.03  
SSBOND     CYS B 2508    CYS B 2513                                       2.18  
SSBOND     CYS C 2561    CYS C 2682                                       2.03  
SSBOND     CYS C 2677    CYS C 2712                                       2.04  
SSBOND     CYS C 2837    CYS C 2847                                       2.03  
SSBOND     CYS C 2882    CYS C 2907                                       2.25  
SSBOND     CYS C 2925    CYS C 2978                                       2.05  
SSBOND     CYS C 2937    CYS C 3071                                       2.06  
SSBOND     CYS C 3026    CYS C 3034                                       2.02  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.04  
SSBOND     CYS C 3208    CYS C 3217                                       2.07  
SSBOND     CYS C 3284    CYS C 3306                                       2.02  
SSBOND     CYS C 3289    CYS C 3295                                       2.03  
SSBOND     CYS C 3386    CYS C 3397                                       2.03  
SSBOND     CYS C 3578    CYS C 3589                                       2.02  
SSBOND     CYS C 3628    CYS C 3672                                       2.03  
SSBOND     CYS C 3781    CYS C 3786                                       2.18  
ATOM      1  N   MET A   1      17.626 -65.003  53.436  1.00 15.530          N  
ATOM      2  CA  MET A   1      17.357 -64.380  54.729  1.00 14.680          C  
ATOM      3  C   MET A   1      16.006 -64.766  55.317  1.00 14.410          C  
ATOM      4  O   MET A   1      15.939 -65.196  56.466  1.00 14.610          O  
ATOM      5  CB  MET A   1      17.450 -62.858  54.630  1.00 20.890          C  
ATOM      6  CG  MET A   1      18.847 -62.282  54.420  1.00 20.890          C  
ATOM      7  SD  MET A   1      19.991 -62.704  55.761  1.00 20.890          S  
ATOM      8  CE  MET A   1      19.308 -61.804  57.167  1.00 20.890          C  
ATOM      9 1H   MET A   1      18.550 -64.741  53.122  1.00 18.640          H  
ATOM     10 2H   MET A   1      17.583 -66.007  53.541  1.00 18.640          H  
ATOM     11 3H   MET A   1      16.945 -64.711  52.753  1.00 18.640          H  
ATOM     12  HA  MET A   1      18.115 -64.725  55.431  1.00 17.620          H  
ATOM     13 1HB  MET A   1      16.831 -62.511  53.808  1.00 25.070          H  
ATOM     14 2HB  MET A   1      17.051 -62.431  55.527  1.00 25.070          H  
ATOM     15 1HG  MET A   1      19.268 -62.640  53.482  1.00 25.070          H  
ATOM     16 2HG  MET A   1      18.780 -61.194  54.362  1.00 25.070          H  
ATOM     17 1HE  MET A   1      19.934 -61.976  58.042  1.00 25.070          H  
ATOM     18 2HE  MET A   1      19.284 -60.736  56.943  1.00 25.070          H  
ATOM     19 3HE  MET A   1      18.304 -62.153  57.381  1.00 25.070          H  
ATOM     20  N   PHE A   2      14.931 -64.624  54.530  1.00 14.110          N  
ATOM     21  CA  PHE A   2      13.568 -64.943  54.988  1.00 13.940          C  
ATOM     22  C   PHE A   2      13.137 -64.068  56.164  1.00 13.010          C  
ATOM     23  O   PHE A   2      12.544 -64.552  57.128  1.00 12.220          O  
ATOM     24  CB  PHE A   2      13.444 -66.417  55.392  1.00 19.580          C  
ATOM     25  CG  PHE A   2      13.886 -67.380  54.332  1.00 19.580          C  
ATOM     26  CD1 PHE A   2      15.081 -68.068  54.467  1.00 19.580          C  
ATOM     27  CD2 PHE A   2      13.118 -67.598  53.198  1.00 19.580          C  
ATOM     28  CE1 PHE A   2      15.499 -68.952  53.497  1.00 19.580          C  
ATOM     29  CE2 PHE A   2      13.534 -68.481  52.225  1.00 19.580          C  
ATOM     30  CZ  PHE A   2      14.726 -69.159  52.375  1.00 19.580          C  
ATOM     31  H   PHE A   2      15.032 -64.281  53.589  1.00 16.930          H  
ATOM     32  HA  PHE A   2      12.880 -64.759  54.163  1.00 16.730          H  
ATOM     33 1HB  PHE A   2      14.005 -66.616  56.301  1.00 23.500          H  
ATOM     34 2HB  PHE A   2      12.402 -66.633  55.620  1.00 23.500          H  
ATOM     35  HD1 PHE A   2      15.690 -67.901  55.361  1.00 23.500          H  
ATOM     36  HD2 PHE A   2      12.174 -67.064  53.078  1.00 23.500          H  
ATOM     37  HE1 PHE A   2      16.440 -69.489  53.617  1.00 23.500          H  
ATOM     38  HE2 PHE A   2      12.922 -68.647  51.337  1.00 23.500          H  
ATOM     39  HZ  PHE A   2      15.055 -69.858  51.608  1.00 23.500          H  
ATOM     40  N   VAL A   3      13.429 -62.770  56.066  1.00 13.180          N  
ATOM     41  CA  VAL A   3      13.085 -61.815  57.115  1.00 12.500          C  
ATOM     42  C   VAL A   3      12.083 -60.757  56.657  1.00 11.980          C  
ATOM     43  O   VAL A   3      11.922 -59.727  57.306  1.00 12.130          O  
ATOM     44  CB  VAL A   3      14.362 -61.118  57.629  1.00 17.770          C  
ATOM     45  CG1 VAL A   3      15.295 -62.157  58.239  1.00 17.770          C  
ATOM     46  CG2 VAL A   3      15.050 -60.361  56.486  1.00 17.770          C  
ATOM     47  H   VAL A   3      13.898 -62.451  55.234  1.00 15.820          H  
ATOM     48  HA  VAL A   3      12.640 -62.365  57.944  1.00 15.000          H  
ATOM     49  HB  VAL A   3      14.093 -60.417  58.420  1.00 21.330          H  
ATOM     50 1HG1 VAL A   3      16.184 -61.667  58.625  1.00 21.330          H  
ATOM     51 2HG1 VAL A   3      14.781 -62.669  59.050  1.00 21.330          H  
ATOM     52 3HG1 VAL A   3      15.583 -62.880  57.494  1.00 21.330          H  
ATOM     53 1HG2 VAL A   3      15.946 -59.871  56.866  1.00 21.330          H  
ATOM     54 2HG2 VAL A   3      15.321 -61.039  55.704  1.00 21.330          H  
ATOM     55 3HG2 VAL A   3      14.375 -59.606  56.084  1.00 21.330          H  
ATOM     56  N   PHE A   4      11.460 -60.968  55.503  1.00 11.430          N  
ATOM     57  CA  PHE A   4      10.483 -60.009  55.008  1.00 10.990          C  
ATOM     58  C   PHE A   4       9.256 -60.003  55.909  1.00 11.050          C  
ATOM     59  O   PHE A   4       8.722 -61.054  56.263  1.00 11.230          O  
ATOM     60  CB  PHE A   4      10.133 -60.256  53.541  1.00 15.560          C  
ATOM     61  CG  PHE A   4       9.139 -59.259  52.990  1.00 15.560          C  
ATOM     62  CD1 PHE A   4       9.444 -57.897  52.927  1.00 15.560          C  
ATOM     63  CD2 PHE A   4       7.919 -59.675  52.497  1.00 15.560          C  
ATOM     64  CE1 PHE A   4       8.540 -56.995  52.420  1.00 15.560          C  
ATOM     65  CE2 PHE A   4       7.031 -58.762  51.975  1.00 15.560          C  
ATOM     66  CZ  PHE A   4       7.339 -57.428  51.949  1.00 15.560          C  
ATOM     67  H   PHE A   4      11.638 -61.825  55.005  1.00 13.720          H  
ATOM     68  HA  PHE A   4      10.932 -59.018  55.067  1.00 13.190          H  
ATOM     69 1HB  PHE A   4      11.037 -60.210  52.936  1.00 18.670          H  
ATOM     70 2HB  PHE A   4       9.713 -61.253  53.432  1.00 18.670          H  
ATOM     71  HD1 PHE A   4      10.406 -57.541  53.293  1.00 18.670          H  
ATOM     72  HD2 PHE A   4       7.662 -60.737  52.518  1.00 18.670          H  
ATOM     73  HE1 PHE A   4       8.782 -55.935  52.393  1.00 18.670          H  
ATOM     74  HE2 PHE A   4       6.064 -59.093  51.585  1.00 18.670          H  
ATOM     75  HZ  PHE A   4       6.616 -56.715  51.544  1.00 18.670          H  
ATOM     76  N   LEU A   5       8.796 -58.812  56.266  1.00 10.960          N  
ATOM     77  CA  LEU A   5       7.682 -58.643  57.191  1.00 11.100          C  
ATOM     78  C   LEU A   5       6.334 -58.367  56.529  1.00 10.640          C  
ATOM     79  O   LEU A   5       5.535 -57.582  57.046  1.00  9.840          O  
ATOM     80  CB  LEU A   5       8.008 -57.514  58.175  1.00 15.480          C  
ATOM     81  CG  LEU A   5       9.307 -57.688  59.033  1.00 15.480          C  
ATOM     82  CD1 LEU A   5       9.488 -56.441  59.896  1.00 15.480          C  
ATOM     83  CD2 LEU A   5       9.235 -58.954  59.896  1.00 15.480          C  
ATOM     84  H   LEU A   5       9.271 -57.986  55.926  1.00 13.150          H  
ATOM     85  HA  LEU A   5       7.564 -59.571  57.744  1.00 13.320          H  
ATOM     86 1HB  LEU A   5       8.103 -56.587  57.610  1.00 18.580          H  
ATOM     87 2HB  LEU A   5       7.170 -57.407  58.862  1.00 18.580          H  
ATOM     88  HG  LEU A   5      10.173 -57.768  58.371  1.00 18.580          H  
ATOM     89 1HD1 LEU A   5      10.402 -56.536  60.482  1.00 18.580          H  
ATOM     90 2HD1 LEU A   5       9.558 -55.563  59.255  1.00 18.580          H  
ATOM     91 3HD1 LEU A   5       8.635 -56.334  60.566  1.00 18.580          H  
ATOM     92 1HD2 LEU A   5      10.152 -59.040  60.478  1.00 18.580          H  
ATOM     93 2HD2 LEU A   5       8.382 -58.891  60.570  1.00 18.580          H  
ATOM     94 3HD2 LEU A   5       9.138 -59.836  59.268  1.00 18.580          H  
ATOM     95  N   VAL A   6       6.108 -58.985  55.374  1.00 11.210          N  
ATOM     96  CA  VAL A   6       4.865 -58.949  54.579  1.00 11.030          C  
ATOM     97  C   VAL A   6       4.506 -57.598  53.950  1.00 10.860          C  
ATOM     98  O   VAL A   6       4.212 -57.525  52.754  1.00 11.320          O  
ATOM     99  CB  VAL A   6       3.670 -59.448  55.428  1.00 15.510          C  
ATOM    100  CG1 VAL A   6       2.343 -59.293  54.652  1.00 15.510          C  
ATOM    101  CG2 VAL A   6       3.916 -60.900  55.798  1.00 15.510          C  
ATOM    102  H   VAL A   6       6.868 -59.578  55.054  1.00 13.450          H  
ATOM    103  HA  VAL A   6       4.988 -59.664  53.769  1.00 13.240          H  
ATOM    104  HB  VAL A   6       3.580 -58.851  56.330  1.00 18.620          H  
ATOM    105 1HG1 VAL A   6       1.523 -59.653  55.271  1.00 18.620          H  
ATOM    106 2HG1 VAL A   6       2.156 -58.254  54.401  1.00 18.620          H  
ATOM    107 3HG1 VAL A   6       2.389 -59.879  53.735  1.00 18.620          H  
ATOM    108 1HG2 VAL A   6       3.089 -61.267  56.405  1.00 18.620          H  
ATOM    109 2HG2 VAL A   6       3.995 -61.498  54.892  1.00 18.620          H  
ATOM    110 3HG2 VAL A   6       4.842 -60.982  56.365  1.00 18.620          H  
ATOM    111  N   LEU A   7       4.439 -56.558  54.754  1.00 10.270          N  
ATOM    112  CA  LEU A   7       4.091 -55.245  54.260  1.00 10.070          C  
ATOM    113  C   LEU A   7       5.340 -54.485  53.866  1.00 10.430          C  
ATOM    114  O   LEU A   7       6.411 -54.672  54.445  1.00 10.600          O  
ATOM    115  CB  LEU A   7       3.313 -54.479  55.331  1.00 14.180          C  
ATOM    116  CG  LEU A   7       1.990 -55.148  55.821  1.00 14.180          C  
ATOM    117  CD1 LEU A   7       1.402 -54.310  56.941  1.00 14.180          C  
ATOM    118  CD2 LEU A   7       0.988 -55.284  54.665  1.00 14.180          C  
ATOM    119  H   LEU A   7       4.670 -56.704  55.734  1.00 12.320          H  
ATOM    120  HA  LEU A   7       3.484 -55.352  53.367  1.00 12.080          H  
ATOM    121 1HB  LEU A   7       3.962 -54.355  56.197  1.00 17.010          H  
ATOM    122 2HB  LEU A   7       3.073 -53.488  54.943  1.00 17.010          H  
ATOM    123  HG  LEU A   7       2.214 -56.140  56.220  1.00 17.010          H  
ATOM    124 1HD1 LEU A   7       0.487 -54.780  57.305  1.00 17.010          H  
ATOM    125 2HD1 LEU A   7       2.121 -54.240  57.758  1.00 17.010          H  
ATOM    126 3HD1 LEU A   7       1.172 -53.311  56.573  1.00 17.010          H  
ATOM    127 1HD2 LEU A   7       0.077 -55.752  55.037  1.00 17.010          H  
ATOM    128 2HD2 LEU A   7       0.752 -54.298  54.267  1.00 17.010          H  
ATOM    129 3HD2 LEU A   7       1.398 -55.903  53.874  1.00 17.010          H  
ATOM    130  N   LEU A   8       5.202 -53.596  52.897  1.00 10.630          N  
ATOM    131  CA  LEU A   8       6.330 -52.783  52.500  1.00 10.990          C  
ATOM    132  C   LEU A   8       6.486 -51.619  53.476  1.00 10.340          C  
ATOM    133  O   LEU A   8       5.481 -51.122  53.987  1.00 10.160          O  
ATOM    134  CB  LEU A   8       6.112 -52.257  51.075  1.00 15.240          C  
ATOM    135  CG  LEU A   8       6.006 -53.318  49.950  1.00 15.240          C  
ATOM    136  CD1 LEU A   8       5.670 -52.611  48.650  1.00 15.240          C  
ATOM    137  CD2 LEU A   8       7.328 -54.089  49.810  1.00 15.240          C  
ATOM    138  H   LEU A   8       4.306 -53.484  52.445  1.00 12.760          H  
ATOM    139  HA  LEU A   8       7.207 -53.414  52.537  1.00 13.190          H  
ATOM    140 1HB  LEU A   8       5.183 -51.691  51.068  1.00 18.290          H  
ATOM    141 2HB  LEU A   8       6.914 -51.570  50.818  1.00 18.290          H  
ATOM    142  HG  LEU A   8       5.203 -54.018  50.178  1.00 18.290          H  
ATOM    143 1HD1 LEU A   8       5.579 -53.344  47.850  1.00 18.290          H  
ATOM    144 2HD1 LEU A   8       4.726 -52.076  48.759  1.00 18.290          H  
ATOM    145 3HD1 LEU A   8       6.460 -51.902  48.403  1.00 18.290          H  
ATOM    146 1HD2 LEU A   8       7.234 -54.822  49.007  1.00 18.290          H  
ATOM    147 2HD2 LEU A   8       8.134 -53.395  49.572  1.00 18.290          H  
ATOM    148 3HD2 LEU A   8       7.563 -54.607  50.725  1.00 18.290          H  
ATOM    149  N   PRO A   9       7.721 -51.165  53.741  1.00 10.120          N  
ATOM    150  CA  PRO A   9       8.053 -50.034  54.581  1.00  9.580          C  
ATOM    151  C   PRO A   9       7.683 -48.737  53.903  1.00  8.500          C  
ATOM    152  O   PRO A   9       7.580 -48.685  52.678  1.00  7.960          O  
ATOM    153  CB  PRO A   9       9.570 -50.164  54.749  1.00 14.370          C  
ATOM    154  CG  PRO A   9      10.032 -50.878  53.498  1.00 14.370          C  
ATOM    155  CD  PRO A   9       8.911 -51.839  53.157  1.00 14.370          C  
ATOM    156  HA  PRO A   9       7.531 -50.134  55.545  1.00 11.500          H  
ATOM    157 1HB  PRO A   9      10.016 -49.156  54.846  1.00 17.240          H  
ATOM    158 2HB  PRO A   9       9.804 -50.711  55.672  1.00 17.240          H  
ATOM    159 1HG  PRO A   9      10.212 -50.151  52.697  1.00 17.240          H  
ATOM    160 2HG  PRO A   9      10.991 -51.386  53.683  1.00 17.240          H  
ATOM    161 1HD  PRO A   9       8.842 -51.913  52.066  1.00 17.240          H  
ATOM    162 2HD  PRO A   9       9.085 -52.817  53.642  1.00 17.240          H  
ATOM    163  N   LEU A  10       7.517 -47.689  54.691  1.00  8.280          N  
ATOM    164  CA  LEU A  10       7.313 -46.381  54.111  1.00  7.370          C  
ATOM    165  C   LEU A  10       8.623 -45.929  53.514  1.00  6.670          C  
ATOM    166  O   LEU A  10       9.647 -45.887  54.201  1.00  6.740          O  
ATOM    167  CB  LEU A  10       6.844 -45.381  55.181  1.00 10.680          C  
ATOM    168  CG  LEU A  10       6.562 -43.913  54.716  1.00 10.680          C  
ATOM    169  CD1 LEU A  10       5.380 -43.872  53.744  1.00 10.680          C  
ATOM    170  CD2 LEU A  10       6.269 -43.057  55.949  1.00 10.680          C  
ATOM    171  H   LEU A  10       7.571 -47.792  55.693  1.00  9.940          H  
ATOM    172  HA  LEU A  10       6.573 -46.464  53.319  1.00  8.840          H  
ATOM    173 1HB  LEU A  10       5.930 -45.765  55.632  1.00 12.820          H  
ATOM    174 2HB  LEU A  10       7.609 -45.333  55.956  1.00 12.820          H  
ATOM    175  HG  LEU A  10       7.440 -43.515  54.200  1.00 12.820          H  
ATOM    176 1HD1 LEU A  10       5.203 -42.839  53.437  1.00 12.820          H  
ATOM    177 2HD1 LEU A  10       5.592 -44.465  52.862  1.00 12.820          H  
ATOM    178 3HD1 LEU A  10       4.488 -44.260  54.236  1.00 12.820          H  
ATOM    179 1HD2 LEU A  10       6.082 -42.025  55.644  1.00 12.820          H  
ATOM    180 2HD2 LEU A  10       5.392 -43.446  56.466  1.00 12.820          H  
ATOM    181 3HD2 LEU A  10       7.128 -43.084  56.621  1.00 12.820          H  
ATOM    182  N   VAL A  11       8.599 -45.609  52.238  1.00  6.050          N  
ATOM    183  CA  VAL A  11       9.799 -45.188  51.562  1.00  5.480          C  
ATOM    184  C   VAL A  11       9.556 -43.906  50.831  1.00  4.550          C  
ATOM    185  O   VAL A  11       8.421 -43.569  50.488  1.00  4.340          O  
ATOM    186  CB  VAL A  11      10.286 -46.278  50.585  1.00  7.900          C  
ATOM    187  CG1 VAL A  11      10.622 -47.550  51.348  1.00  7.900          C  
ATOM    188  CG2 VAL A  11       9.193 -46.569  49.553  1.00  7.900          C  
ATOM    189  H   VAL A  11       7.723 -45.661  51.738  1.00  7.260          H  
ATOM    190  HA  VAL A  11      10.579 -45.016  52.303  1.00  6.580          H  
ATOM    191  HB  VAL A  11      11.189 -45.931  50.082  1.00  9.480          H  
ATOM    192 1HG1 VAL A  11      10.975 -48.312  50.657  1.00  9.480          H  
ATOM    193 2HG1 VAL A  11      11.397 -47.340  52.084  1.00  9.480          H  
ATOM    194 3HG1 VAL A  11       9.746 -47.913  51.851  1.00  9.480          H  
ATOM    195 1HG2 VAL A  11       9.544 -47.334  48.864  1.00  9.480          H  
ATOM    196 2HG2 VAL A  11       8.298 -46.925  50.060  1.00  9.480          H  
ATOM    197 3HG2 VAL A  11       8.958 -45.662  48.990  1.00  9.480          H  
ATOM    198  N   SER A  12      10.634 -43.232  50.530  1.00  4.130          N  
ATOM    199  CA  SER A  12      10.564 -42.023  49.773  1.00  3.220          C  
ATOM    200  C   SER A  12      10.075 -42.288  48.364  1.00  2.410          C  
ATOM    201  O   SER A  12      10.415 -43.290  47.732  1.00  2.850          O  
ATOM    202  CB  SER A  12      11.926 -41.360  49.759  1.00  4.870          C  
ATOM    203  OG  SER A  12      12.327 -40.993  51.054  1.00  4.870          O  
ATOM    204  H   SER A  12      11.533 -43.555  50.855  1.00  4.960          H  
ATOM    205  HA  SER A  12       9.855 -41.354  50.261  1.00  3.860          H  
ATOM    206 1HB  SER A  12      12.654 -42.050  49.339  1.00  5.850          H  
ATOM    207 2HB  SER A  12      11.895 -40.478  49.122  1.00  5.850          H  
ATOM    208  HG  SER A  12      13.187 -40.569  50.953  1.00  5.850          H  
ATOM    209  N   SER A  13       9.447 -41.253  47.818  1.00  1.400          N  
ATOM    210  CA  SER A  13       8.915 -41.089  46.470  1.00  1.090          C  
ATOM    211  C   SER A  13      10.033 -40.717  45.499  1.00  1.270          C  
ATOM    212  O   SER A  13       9.825 -40.338  44.343  1.00  2.140          O  
ATOM    213  CB  SER A  13       7.914 -39.994  46.531  1.00  1.650          C  
ATOM    214  OG  SER A  13       8.564 -38.877  47.026  1.00  1.650          O  
ATOM    215  H   SER A  13       9.254 -40.464  48.426  1.00  1.680          H  
ATOM    216  HA  SER A  13       8.452 -42.023  46.151  1.00  1.310          H  
ATOM    217 1HB  SER A  13       7.527 -39.785  45.534  1.00  1.980          H  
ATOM    218 2HB  SER A  13       7.079 -40.267  47.175  1.00  1.980          H  
ATOM    219  HG  SER A  13       8.018 -38.118  46.791  1.00  1.980          H  
ATOM    220  N   GLN A  14      11.212 -40.877  46.022  1.00  0.670          N  
ATOM    221  CA  GLN A  14      12.522 -40.638  45.516  1.00  0.640          C  
ATOM    222  C   GLN A  14      12.742 -40.902  44.059  1.00  0.730          C  
ATOM    223  O   GLN A  14      12.332 -41.906  43.474  1.00  1.100          O  
ATOM    224  CB  GLN A  14      13.489 -41.506  46.345  1.00  0.910          C  
ATOM    225  CG  GLN A  14      14.953 -41.534  45.932  1.00  0.910          C  
ATOM    226  CD  GLN A  14      15.683 -40.238  46.143  1.00  0.910          C  
ATOM    227  OE1 GLN A  14      15.644 -39.642  47.225  1.00  0.910          O  
ATOM    228  NE2 GLN A  14      16.352 -39.787  45.098  1.00  0.910          N  
ATOM    229  H   GLN A  14      11.183 -41.228  46.956  1.00  0.800          H  
ATOM    230  HA  GLN A  14      12.752 -39.588  45.697  1.00  0.770          H  
ATOM    231 1HB  GLN A  14      13.482 -41.148  47.357  1.00  1.090          H  
ATOM    232 2HB  GLN A  14      13.123 -42.533  46.363  1.00  1.090          H  
ATOM    233 1HG  GLN A  14      15.449 -42.285  46.542  1.00  1.090          H  
ATOM    234 2HG  GLN A  14      15.038 -41.820  44.891  1.00  1.090          H  
ATOM    235 1HE2 GLN A  14      16.872 -38.932  45.154  1.00  1.090          H  
ATOM    236 2HE2 GLN A  14      16.318 -40.325  44.221  1.00  1.090          H  
ATOM    237  N   CYS A  15      13.412 -39.928  43.493  1.00  0.440          N  
ATOM    238  CA  CYS A  15      13.832 -39.918  42.115  1.00  0.540          C  
ATOM    239  C   CYS A  15      14.846 -41.012  41.828  1.00  0.610          C  
ATOM    240  O   CYS A  15      15.759 -41.264  42.609  1.00  0.690          O  
ATOM    241  CB  CYS A  15      14.478 -38.573  41.815  1.00  0.720          C  
ATOM    242  SG  CYS A  15      13.328 -37.224  41.949  1.00  0.720          S  
ATOM    243  H   CYS A  15      13.626 -39.125  44.062  1.00  0.530          H  
ATOM    244  HA  CYS A  15      12.966 -40.060  41.481  1.00  0.650          H  
ATOM    245 1HB  CYS A  15      15.298 -38.393  42.507  1.00  0.860          H  
ATOM    246 2HB  CYS A  15      14.893 -38.585  40.808  1.00  0.860          H  
ATOM    247  N   VAL A  16      14.691 -41.630  40.674  1.00  0.550          N  
ATOM    248  CA  VAL A  16      15.613 -42.647  40.237  1.00  0.590          C  
ATOM    249  C   VAL A  16      16.316 -42.127  39.027  1.00  0.600          C  
ATOM    250  O   VAL A  16      15.676 -41.652  38.103  1.00  0.630          O  
ATOM    251  CB  VAL A  16      14.872 -43.964  39.930  1.00  0.810          C  
ATOM    252  CG1 VAL A  16      15.831 -45.032  39.378  1.00  0.810          C  
ATOM    253  CG2 VAL A  16      14.249 -44.466  41.219  1.00  0.810          C  
ATOM    254  H   VAL A  16      13.921 -41.368  40.073  1.00  0.660          H  
ATOM    255  HA  VAL A  16      16.349 -42.832  41.020  1.00  0.710          H  
ATOM    256  HB  VAL A  16      14.099 -43.780  39.185  1.00  0.970          H  
ATOM    257 1HG1 VAL A  16      15.270 -45.943  39.180  1.00  0.970          H  
ATOM    258 2HG1 VAL A  16      16.290 -44.693  38.454  1.00  0.970          H  
ATOM    259 3HG1 VAL A  16      16.610 -45.237  40.108  1.00  0.970          H  
ATOM    260 1HG2 VAL A  16      13.705 -45.390  41.029  1.00  0.970          H  
ATOM    261 2HG2 VAL A  16      15.034 -44.649  41.950  1.00  0.970          H  
ATOM    262 3HG2 VAL A  16      13.573 -43.728  41.619  1.00  0.970          H  
ATOM    263  N   ASN A  17      17.631 -42.151  39.068  1.00  0.610          N  
ATOM    264  CA  ASN A  17      18.413 -41.688  37.950  1.00  0.620          C  
ATOM    265  C   ASN A  17      18.867 -42.852  37.094  1.00  0.530          C  
ATOM    266  O   ASN A  17      19.549 -43.771  37.536  1.00  1.030          O  
ATOM    267  CB  ASN A  17      19.536 -40.792  38.408  1.00  0.860          C  
ATOM    268  CG  ASN A  17      18.967 -39.493  38.966  1.00  0.860          C  
ATOM    269  OD1 ASN A  17      18.074 -38.896  38.344  1.00  0.860          O  
ATOM    270  ND2 ASN A  17      19.448 -39.064  40.104  1.00  0.860          N  
ATOM    271  H   ASN A  17      18.084 -42.532  39.887  1.00  0.730          H  
ATOM    272  HA  ASN A  17      17.771 -41.078  37.312  1.00  0.740          H  
ATOM    273 1HB  ASN A  17      20.128 -41.293  39.174  1.00  1.040          H  
ATOM    274 2HB  ASN A  17      20.195 -40.569  37.566  1.00  1.040          H  
ATOM    275 1HD2 ASN A  17      19.090 -38.227  40.514  1.00  1.040          H  
ATOM    276 2HD2 ASN A  17      20.166 -39.579  40.572  1.00  1.040          H  
ATOM    277  N   LEU A  18      18.416 -42.801  35.884  1.00  0.180          N  
ATOM    278  CA  LEU A  18      18.622 -43.733  34.806  1.00  0.300          C  
ATOM    279  C   LEU A  18      19.945 -43.585  34.140  1.00  0.890          C  
ATOM    280  O   LEU A  18      20.467 -42.476  34.087  1.00  1.010          O  
ATOM    281  CB  LEU A  18      17.622 -43.374  33.695  1.00  0.370          C  
ATOM    282  CG  LEU A  18      17.774 -44.027  32.302  1.00  0.370          C  
ATOM    283  CD1 LEU A  18      17.475 -45.502  32.354  1.00  0.370          C  
ATOM    284  CD2 LEU A  18      16.925 -43.273  31.384  1.00  0.370          C  
ATOM    285  H   LEU A  18      17.852 -41.981  35.684  1.00  0.220          H  
ATOM    286  HA  LEU A  18      18.504 -44.747  35.184  1.00  0.360          H  
ATOM    287 1HB  LEU A  18      16.632 -43.596  34.032  1.00  0.450          H  
ATOM    288 2HB  LEU A  18      17.678 -42.292  33.544  1.00  0.450          H  
ATOM    289  HG  LEU A  18      18.762 -43.908  31.930  1.00  0.450          H  
ATOM    290 1HD1 LEU A  18      17.586 -45.904  31.352  1.00  0.450          H  
ATOM    291 2HD1 LEU A  18      18.162 -46.010  33.011  1.00  0.450          H  
ATOM    292 3HD1 LEU A  18      16.491 -45.670  32.701  1.00  0.450          H  
ATOM    293 1HD2 LEU A  18      17.014 -43.666  30.382  1.00  0.450          H  
ATOM    294 2HD2 LEU A  18      15.948 -43.338  31.706  1.00  0.450          H  
ATOM    295 3HD2 LEU A  18      17.237 -42.222  31.392  1.00  0.450          H  
ATOM    296  N   THR A  19      20.503 -44.668  33.615  1.00  1.000          N  
ATOM    297  CA  THR A  19      21.500 -44.409  32.587  1.00  1.790          C  
ATOM    298  C   THR A  19      21.225 -45.304  31.356  1.00  1.620          C  
ATOM    299  O   THR A  19      20.799 -46.453  31.495  1.00  1.770          O  
ATOM    300  CB  THR A  19      22.934 -44.653  33.055  1.00  2.190          C  
ATOM    301  OG1 THR A  19      23.103 -46.029  33.388  1.00  2.190          O  
ATOM    302  CG2 THR A  19      23.273 -43.810  34.256  1.00  2.190          C  
ATOM    303  H   THR A  19      20.192 -45.610  33.806  1.00  1.200          H  
ATOM    304  HA  THR A  19      21.419 -43.371  32.264  1.00  2.150          H  
ATOM    305  HB  THR A  19      23.607 -44.393  32.239  1.00  2.630          H  
ATOM    306  HG1 THR A  19      24.045 -46.255  33.233  1.00  2.630          H  
ATOM    307 1HG2 THR A  19      24.303 -44.002  34.547  1.00  2.630          H  
ATOM    308 2HG2 THR A  19      23.150 -42.759  34.005  1.00  2.630          H  
ATOM    309 3HG2 THR A  19      22.614 -44.063  35.083  1.00  2.630          H  
ATOM    310  N   THR A  20      21.517 -44.772  30.159  1.00  1.760          N  
ATOM    311  CA  THR A  20      21.499 -45.489  28.867  1.00  1.590          C  
ATOM    312  C   THR A  20      22.130 -44.609  27.760  1.00  1.610          C  
ATOM    313  O   THR A  20      21.980 -43.365  27.771  1.00  1.870          O  
ATOM    314  CB  THR A  20      20.091 -46.013  28.473  1.00  2.290          C  
ATOM    315  OG1 THR A  20      20.179 -46.657  27.185  1.00  2.290          O  
ATOM    316  CG2 THR A  20      19.090 -44.918  28.402  1.00  2.290          C  
ATOM    317  H   THR A  20      21.829 -43.815  30.148  1.00  2.110          H  
ATOM    318  HA  THR A  20      22.134 -46.372  28.964  1.00  1.910          H  
ATOM    319  HB  THR A  20      19.756 -46.744  29.215  1.00  2.750          H  
ATOM    320  HG1 THR A  20      20.650 -47.521  27.283  1.00  2.750          H  
ATOM    321 1HG2 THR A  20      18.119 -45.327  28.130  1.00  2.750          H  
ATOM    322 2HG2 THR A  20      19.018 -44.425  29.364  1.00  2.750          H  
ATOM    323 3HG2 THR A  20      19.412 -44.225  27.653  1.00  2.750          H  
ATOM    324  N   ARG A  21      22.817 -45.289  26.813  1.00  1.580          N  
ATOM    325  CA  ARG A  21      23.530 -44.709  25.662  1.00  1.830          C  
ATOM    326  C   ARG A  21      23.781 -45.626  24.486  1.00  1.810          C  
ATOM    327  O   ARG A  21      24.139 -46.797  24.629  1.00  1.740          O  
ATOM    328  CB  ARG A  21      24.945 -44.247  26.043  1.00  2.460          C  
ATOM    329  CG  ARG A  21      25.852 -43.696  24.862  1.00  2.460          C  
ATOM    330  CD  ARG A  21      27.162 -43.213  25.284  1.00  2.460          C  
ATOM    331  NE  ARG A  21      27.853 -42.535  24.181  1.00  2.460          N  
ATOM    332  CZ  ARG A  21      29.096 -42.014  24.240  1.00  2.460          C  
ATOM    333  NH1 ARG A  21      29.800 -42.103  25.351  1.00  2.460          N  
ATOM    334  NH2 ARG A  21      29.611 -41.415  23.175  1.00  2.460          N  
ATOM    335  H   ARG A  21      22.848 -46.291  26.934  1.00  1.900          H  
ATOM    336  HA  ARG A  21      22.952 -43.855  25.309  1.00  2.200          H  
ATOM    337 1HB  ARG A  21      24.860 -43.451  26.747  1.00  2.950          H  
ATOM    338 2HB  ARG A  21      25.471 -45.063  26.527  1.00  2.950          H  
ATOM    339 1HG  ARG A  21      26.121 -44.520  24.210  1.00  2.950          H  
ATOM    340 2HG  ARG A  21      25.370 -42.935  24.288  1.00  2.950          H  
ATOM    341 1HD  ARG A  21      27.078 -42.541  26.129  1.00  2.950          H  
ATOM    342 2HD  ARG A  21      27.757 -44.076  25.558  1.00  2.950          H  
ATOM    343  HE  ARG A  21      27.352 -42.442  23.304  1.00  2.950          H  
ATOM    344 1HH1 ARG A  21      29.414 -42.563  26.165  1.00  2.950          H  
ATOM    345 2HH1 ARG A  21      30.733 -41.718  25.390  1.00  2.950          H  
ATOM    346 1HH2 ARG A  21      29.076 -41.351  22.316  1.00  2.950          H  
ATOM    347 2HH2 ARG A  21      30.543 -41.030  23.208  1.00  2.950          H  
ATOM    348  N   THR A  22      23.759 -44.986  23.336  1.00  1.940          N  
ATOM    349  CA  THR A  22      24.152 -45.476  22.033  1.00  2.010          C  
ATOM    350  C   THR A  22      24.867 -44.317  21.332  1.00  2.120          C  
ATOM    351  O   THR A  22      24.682 -43.149  21.700  1.00  2.060          O  
ATOM    352  CB  THR A  22      22.982 -46.075  21.255  1.00  2.790          C  
ATOM    353  OG1 THR A  22      23.447 -46.505  19.969  1.00  2.790          O  
ATOM    354  CG2 THR A  22      21.882 -45.132  21.177  1.00  2.790          C  
ATOM    355  H   THR A  22      23.430 -44.032  23.363  1.00  2.330          H  
ATOM    356  HA  THR A  22      24.878 -46.278  22.160  1.00  2.410          H  
ATOM    357  HB  THR A  22      22.630 -46.949  21.762  1.00  3.340          H  
ATOM    358  HG1 THR A  22      22.769 -47.056  19.560  1.00  3.340          H  
ATOM    359 1HG2 THR A  22      21.059 -45.574  20.627  1.00  3.340          H  
ATOM    360 2HG2 THR A  22      21.543 -44.876  22.176  1.00  3.340          H  
ATOM    361 3HG2 THR A  22      22.207 -44.275  20.709  1.00  3.340          H  
ATOM    362  N   GLN A  23      25.728 -44.621  20.367  1.00  2.320          N  
ATOM    363  CA  GLN A  23      26.558 -43.584  19.739  1.00  2.370          C  
ATOM    364  C   GLN A  23      25.804 -42.733  18.727  1.00  2.190          C  
ATOM    365  O   GLN A  23      26.067 -42.804  17.524  1.00  2.320          O  
ATOM    366  CB  GLN A  23      27.735 -44.233  19.006  1.00  3.300          C  
ATOM    367  CG  GLN A  23      28.652 -45.108  19.855  1.00  3.300          C  
ATOM    368  CD  GLN A  23      29.387 -44.390  20.954  1.00  3.300          C  
ATOM    369  OE1 GLN A  23      30.064 -43.383  20.728  1.00  3.300          O  
ATOM    370  NE2 GLN A  23      29.282 -44.939  22.159  1.00  3.300          N  
ATOM    371  H   GLN A  23      25.797 -45.587  20.072  1.00  2.780          H  
ATOM    372  HA  GLN A  23      26.934 -42.923  20.520  1.00  2.840          H  
ATOM    373 1HB  GLN A  23      27.354 -44.849  18.193  1.00  3.960          H  
ATOM    374 2HB  GLN A  23      28.349 -43.452  18.558  1.00  3.960          H  
ATOM    375 1HG  GLN A  23      28.055 -45.891  20.313  1.00  3.960          H  
ATOM    376 2HG  GLN A  23      29.398 -45.555  19.196  1.00  3.960          H  
ATOM    377 1HE2 GLN A  23      29.777 -44.556  22.942  1.00  3.960          H  
ATOM    378 2HE2 GLN A  23      28.731 -45.764  22.285  1.00  3.960          H  
ATOM    379  N   LEU A  24      24.887 -41.911  19.229  1.00  1.990          N  
ATOM    380  CA  LEU A  24      24.051 -41.091  18.373  1.00  1.800          C  
ATOM    381  C   LEU A  24      24.366 -39.611  18.307  1.00  0.910          C  
ATOM    382  O   LEU A  24      24.381 -38.902  19.319  1.00  0.260          O  
ATOM    383  CB  LEU A  24      22.601 -41.199  18.783  1.00  2.600          C  
ATOM    384  CG  LEU A  24      21.932 -42.512  18.564  1.00  2.600          C  
ATOM    385  CD1 LEU A  24      20.629 -42.478  19.295  1.00  2.600          C  
ATOM    386  CD2 LEU A  24      21.652 -42.738  17.078  1.00  2.600          C  
ATOM    387  H   LEU A  24      24.753 -41.945  20.242  1.00  2.390          H  
ATOM    388  HA  LEU A  24      24.133 -41.546  17.413  1.00  2.160          H  
ATOM    389 1HB  LEU A  24      22.527 -40.963  19.845  1.00  3.120          H  
ATOM    390 2HB  LEU A  24      22.041 -40.445  18.225  1.00  3.120          H  
ATOM    391  HG  LEU A  24      22.555 -43.304  18.910  1.00  3.120          H  
ATOM    392 1HD1 LEU A  24      20.106 -43.412  19.152  1.00  3.120          H  
ATOM    393 2HD1 LEU A  24      20.796 -42.329  20.364  1.00  3.120          H  
ATOM    394 3HD1 LEU A  24      20.038 -41.676  18.935  1.00  3.120          H  
ATOM    395 1HD2 LEU A  24      21.137 -43.691  16.955  1.00  3.120          H  
ATOM    396 2HD2 LEU A  24      21.023 -41.932  16.699  1.00  3.120          H  
ATOM    397 3HD2 LEU A  24      22.574 -42.764  16.511  1.00  3.120          H  
ATOM    398  N   PRO A  25      24.686 -39.127  17.112  1.00  1.290          N  
ATOM    399  CA  PRO A  25      24.928 -37.764  16.828  1.00  1.340          C  
ATOM    400  C   PRO A  25      23.562 -37.174  16.676  1.00  0.980          C  
ATOM    401  O   PRO A  25      22.644 -37.902  16.287  1.00  0.900          O  
ATOM    402  CB  PRO A  25      25.690 -37.802  15.502  1.00  2.010          C  
ATOM    403  CG  PRO A  25      25.118 -38.994  14.797  1.00  2.010          C  
ATOM    404  CD  PRO A  25      24.808 -39.997  15.898  1.00  2.010          C  
ATOM    405  HA  PRO A  25      25.504 -37.326  17.654  1.00  1.610          H  
ATOM    406 1HB  PRO A  25      25.518 -36.865  14.942  1.00  2.410          H  
ATOM    407 2HB  PRO A  25      26.770 -37.880  15.685  1.00  2.410          H  
ATOM    408 1HG  PRO A  25      24.215 -38.692  14.234  1.00  2.410          H  
ATOM    409 2HG  PRO A  25      25.835 -39.381  14.059  1.00  2.410          H  
ATOM    410 1HD  PRO A  25      23.837 -40.458  15.636  1.00  2.410          H  
ATOM    411 2HD  PRO A  25      25.635 -40.728  15.998  1.00  2.410          H  
ATOM    412  N   PRO A  26      23.406 -35.883  16.859  1.00  0.840          N  
ATOM    413  CA  PRO A  26      22.205 -35.183  16.532  1.00  0.610          C  
ATOM    414  C   PRO A  26      22.054 -35.190  15.032  1.00  0.510          C  
ATOM    415  O   PRO A  26      23.039 -35.018  14.308  1.00  0.770          O  
ATOM    416  CB  PRO A  26      22.474 -33.791  17.084  1.00  0.920          C  
ATOM    417  CG  PRO A  26      23.981 -33.660  17.105  1.00  0.920          C  
ATOM    418  CD  PRO A  26      24.493 -35.054  17.389  1.00  0.920          C  
ATOM    419  HA  PRO A  26      21.339 -35.651  17.003  1.00  0.730          H  
ATOM    420 1HB  PRO A  26      22.004 -33.077  16.425  1.00  1.100          H  
ATOM    421 2HB  PRO A  26      22.008 -33.682  18.076  1.00  1.100          H  
ATOM    422 1HG  PRO A  26      24.331 -33.277  16.133  1.00  1.100          H  
ATOM    423 2HG  PRO A  26      24.285 -32.926  17.865  1.00  1.100          H  
ATOM    424 1HD  PRO A  26      25.421 -35.202  16.824  1.00  1.100          H  
ATOM    425 2HD  PRO A  26      24.622 -35.225  18.471  1.00  1.100          H  
ATOM    426  N   ALA A  27      20.830 -35.311  14.564  1.00  0.230          N  
ATOM    427  CA  ALA A  27      20.561 -35.247  13.142  1.00  0.170          C  
ATOM    428  C   ALA A  27      19.951 -33.918  12.798  1.00  0.230          C  
ATOM    429  O   ALA A  27      19.119 -33.427  13.546  1.00  0.190          O  
ATOM    430  CB  ALA A  27      19.601 -36.356  12.742  1.00  0.260          C  
ATOM    431  H   ALA A  27      20.061 -35.487  15.221  1.00  0.280          H  
ATOM    432  HA  ALA A  27      21.500 -35.354  12.601  1.00  0.200          H  
ATOM    433 1HB  ALA A  27      19.403 -36.300  11.671  1.00  0.310          H  
ATOM    434 2HB  ALA A  27      20.039 -37.325  12.984  1.00  0.310          H  
ATOM    435 3HB  ALA A  27      18.664 -36.235  13.291  1.00  0.310          H  
ATOM    436  N   TYR A  28      20.266 -33.380  11.624  1.00  0.290          N  
ATOM    437  CA  TYR A  28      19.597 -32.156  11.210  1.00  0.320          C  
ATOM    438  C   TYR A  28      18.624 -32.384  10.091  1.00  0.350          C  
ATOM    439  O   TYR A  28      18.968 -32.948   9.047  1.00  0.330          O  
ATOM    440  CB  TYR A  28      20.560 -31.051  10.782  1.00  0.440          C  
ATOM    441  CG  TYR A  28      19.778 -29.854  10.175  1.00  0.440          C  
ATOM    442  CD1 TYR A  28      19.073 -28.957  10.982  1.00  0.440          C  
ATOM    443  CD2 TYR A  28      19.750 -29.693   8.792  1.00  0.440          C  
ATOM    444  CE1 TYR A  28      18.352 -27.923  10.398  1.00  0.440          C  
ATOM    445  CE2 TYR A  28      19.039 -28.662   8.222  1.00  0.440          C  
ATOM    446  CZ  TYR A  28      18.345 -27.781   9.012  1.00  0.440          C  
ATOM    447  OH  TYR A  28      17.649 -26.752   8.423  1.00  0.440          O  
ATOM    448  H   TYR A  28      20.960 -33.808  11.032  1.00  0.350          H  
ATOM    449  HA  TYR A  28      19.032 -31.787  12.041  1.00  0.380          H  
ATOM    450 1HB  TYR A  28      21.137 -30.698  11.640  1.00  0.520          H  
ATOM    451 2HB  TYR A  28      21.253 -31.429  10.035  1.00  0.520          H  
ATOM    452  HD1 TYR A  28      19.080 -29.072  12.067  1.00  0.520          H  
ATOM    453  HD2 TYR A  28      20.292 -30.392   8.159  1.00  0.520          H  
ATOM    454  HE1 TYR A  28      17.796 -27.223  11.019  1.00  0.520          H  
ATOM    455  HE2 TYR A  28      19.025 -28.547   7.140  1.00  0.520          H  
ATOM    456  HH  TYR A  28      17.794 -26.770   7.475  1.00  0.520          H  
ATOM    457  N   THR A  29      17.410 -31.884  10.286  1.00  0.400          N  
ATOM    458  CA  THR A  29      16.418 -32.007   9.221  1.00  0.400          C  
ATOM    459  C   THR A  29      15.817 -30.667   8.928  1.00  0.410          C  
ATOM    460  O   THR A  29      15.663 -29.841   9.829  1.00  0.430          O  
ATOM    461  CB  THR A  29      15.247 -32.955   9.536  1.00  0.560          C  
ATOM    462  OG1 THR A  29      14.510 -33.134   8.322  1.00  0.560          O  
ATOM    463  CG2 THR A  29      14.275 -32.323  10.594  1.00  0.560          C  
ATOM    464  H   THR A  29      17.213 -31.446  11.195  1.00  0.480          H  
ATOM    465  HA  THR A  29      16.906 -32.361   8.313  1.00  0.480          H  
ATOM    466  HB  THR A  29      15.636 -33.916   9.896  1.00  0.670          H  
ATOM    467  HG1 THR A  29      13.879 -33.870   8.416  1.00  0.670          H  
ATOM    468 1HG2 THR A  29      13.462 -33.004  10.793  1.00  0.670          H  
ATOM    469 2HG2 THR A  29      14.814 -32.138  11.490  1.00  0.670          H  
ATOM    470 3HG2 THR A  29      13.852 -31.386  10.240  1.00  0.670          H  
ATOM    471  N   ASN A  30      15.475 -30.461   7.669  1.00  0.410          N  
ATOM    472  CA  ASN A  30      14.829 -29.243   7.245  1.00  0.360          C  
ATOM    473  C   ASN A  30      13.319 -29.478   7.275  1.00  0.260          C  
ATOM    474  O   ASN A  30      12.803 -30.340   6.565  1.00  0.330          O  
ATOM    475  CB  ASN A  30      15.336 -28.775   5.907  1.00  0.520          C  
ATOM    476  CG  ASN A  30      14.867 -27.412   5.622  1.00  0.520          C  
ATOM    477  OD1 ASN A  30      13.703 -27.048   5.880  1.00  0.520          O  
ATOM    478  ND2 ASN A  30      15.782 -26.611   5.119  1.00  0.520          N  
ATOM    479  H   ASN A  30      15.640 -31.204   7.005  1.00  0.490          H  
ATOM    480  HA  ASN A  30      15.059 -28.462   7.958  1.00  0.430          H  
ATOM    481 1HB  ASN A  30      16.427 -28.785   5.899  1.00  0.630          H  
ATOM    482 2HB  ASN A  30      14.986 -29.440   5.122  1.00  0.630          H  
ATOM    483 1HD2 ASN A  30      15.561 -25.632   4.919  1.00  0.630          H  
ATOM    484 2HD2 ASN A  30      16.705 -26.948   4.939  1.00  0.630          H  
ATOM    485  N   SER A  31      12.620 -28.764   8.141  1.00  0.420          N  
ATOM    486  CA  SER A  31      11.197 -28.943   8.377  1.00  0.650          C  
ATOM    487  C   SER A  31      10.314 -28.437   7.218  1.00  0.540          C  
ATOM    488  O   SER A  31       9.110 -28.726   7.159  1.00  0.640          O  
ATOM    489  CB  SER A  31      10.843 -28.276   9.688  1.00  0.820          C  
ATOM    490  OG  SER A  31      10.929 -26.889   9.596  1.00  0.820          O  
ATOM    491  H   SER A  31      13.096 -28.057   8.680  1.00  0.500          H  
ATOM    492  HA  SER A  31      11.013 -30.012   8.490  1.00  0.780          H  
ATOM    493 1HB  SER A  31       9.868 -28.570  10.012  1.00  0.980          H  
ATOM    494 2HB  SER A  31      11.547 -28.623  10.433  1.00  0.980          H  
ATOM    495  HG  SER A  31      10.805 -26.554  10.489  1.00  0.980          H  
ATOM    496  N   PHE A  32      10.909 -27.699   6.285  1.00  0.350          N  
ATOM    497  CA  PHE A  32      10.282 -27.127   5.087  1.00  0.200          C  
ATOM    498  C   PHE A  32       8.945 -26.402   5.241  1.00  0.240          C  
ATOM    499  O   PHE A  32       8.885 -25.202   5.065  1.00  0.370          O  
ATOM    500  CB  PHE A  32      10.164 -28.216   4.021  1.00  0.340          C  
ATOM    501  CG  PHE A  32       9.475 -27.805   2.726  1.00  0.340          C  
ATOM    502  CD1 PHE A  32      10.048 -26.913   1.838  1.00  0.340          C  
ATOM    503  CD2 PHE A  32       8.254 -28.361   2.378  1.00  0.340          C  
ATOM    504  CE1 PHE A  32       9.426 -26.583   0.669  1.00  0.340          C  
ATOM    505  CE2 PHE A  32       7.631 -28.030   1.204  1.00  0.340          C  
ATOM    506  CZ  PHE A  32       8.219 -27.137   0.349  1.00  0.340          C  
ATOM    507  H   PHE A  32      11.907 -27.523   6.397  1.00  0.420          H  
ATOM    508  HA  PHE A  32      10.976 -26.385   4.707  1.00  0.240          H  
ATOM    509 1HB  PHE A  32      11.161 -28.584   3.774  1.00  0.410          H  
ATOM    510 2HB  PHE A  32       9.621 -29.049   4.443  1.00  0.410          H  
ATOM    511  HD1 PHE A  32      10.981 -26.463   2.059  1.00  0.410          H  
ATOM    512  HD2 PHE A  32       7.779 -29.067   3.051  1.00  0.410          H  
ATOM    513  HE1 PHE A  32       9.894 -25.872  -0.009  1.00  0.410          H  
ATOM    514  HE2 PHE A  32       6.667 -28.474   0.951  1.00  0.410          H  
ATOM    515  HZ  PHE A  32       7.727 -26.868  -0.584  1.00  0.410          H  
ATOM    516  N   THR A  33       7.855 -27.117   5.467  1.00  0.340          N  
ATOM    517  CA  THR A  33       6.525 -26.486   5.575  1.00  0.380          C  
ATOM    518  C   THR A  33       5.794 -26.810   6.887  1.00  0.340          C  
ATOM    519  O   THR A  33       4.659 -26.380   7.110  1.00  0.310          O  
ATOM    520  CB  THR A  33       5.694 -26.784   4.290  1.00  0.520          C  
ATOM    521  OG1 THR A  33       6.353 -26.178   3.202  1.00  0.520          O  
ATOM    522  CG2 THR A  33       4.292 -26.244   4.307  1.00  0.520          C  
ATOM    523  H   THR A  33       7.980 -28.106   5.642  1.00  0.410          H  
ATOM    524  HA  THR A  33       6.677 -25.407   5.574  1.00  0.460          H  
ATOM    525  HB  THR A  33       5.655 -27.863   4.131  1.00  0.620          H  
ATOM    526  HG1 THR A  33       7.246 -26.530   3.136  1.00  0.620          H  
ATOM    527 1HG2 THR A  33       3.818 -26.473   3.355  1.00  0.620          H  
ATOM    528 2HG2 THR A  33       3.742 -26.701   5.072  1.00  0.620          H  
ATOM    529 3HG2 THR A  33       4.311 -25.163   4.450  1.00  0.620          H  
ATOM    530  N   ARG A  34       6.453 -27.546   7.767  1.00  0.340          N  
ATOM    531  CA  ARG A  34       5.868 -27.956   9.041  1.00  0.320          C  
ATOM    532  C   ARG A  34       5.702 -26.743   9.957  1.00  0.300          C  
ATOM    533  O   ARG A  34       6.366 -25.727   9.771  1.00  0.400          O  
ATOM    534  CB  ARG A  34       6.747 -28.997   9.732  1.00  0.460          C  
ATOM    535  CG  ARG A  34       6.987 -30.308   8.933  1.00  0.460          C  
ATOM    536  CD  ARG A  34       5.840 -31.235   8.981  1.00  0.460          C  
ATOM    537  NE  ARG A  34       6.042 -32.428   8.146  1.00  0.460          N  
ATOM    538  CZ  ARG A  34       5.092 -33.327   7.861  1.00  0.460          C  
ATOM    539  NH1 ARG A  34       3.878 -33.246   8.371  1.00  0.460          N  
ATOM    540  NH2 ARG A  34       5.415 -34.290   7.054  1.00  0.460          N  
ATOM    541  H   ARG A  34       7.397 -27.852   7.529  1.00  0.410          H  
ATOM    542  HA  ARG A  34       4.884 -28.387   8.851  1.00  0.380          H  
ATOM    543 1HB  ARG A  34       7.691 -28.555   9.968  1.00  0.550          H  
ATOM    544 2HB  ARG A  34       6.280 -29.276  10.667  1.00  0.550          H  
ATOM    545 1HG  ARG A  34       7.148 -30.073   7.886  1.00  0.550          H  
ATOM    546 2HG  ARG A  34       7.865 -30.816   9.325  1.00  0.550          H  
ATOM    547 1HD  ARG A  34       5.691 -31.561  10.009  1.00  0.550          H  
ATOM    548 2HD  ARG A  34       4.947 -30.725   8.628  1.00  0.550          H  
ATOM    549  HE  ARG A  34       6.965 -32.603   7.705  1.00  0.550          H  
ATOM    550 1HH1 ARG A  34       3.647 -32.519   9.063  1.00  0.550          H  
ATOM    551 2HH1 ARG A  34       3.185 -33.937   8.143  1.00  0.550          H  
ATOM    552 1HH2 ARG A  34       6.386 -34.300   6.711  1.00  0.550          H  
ATOM    553 2HH2 ARG A  34       4.754 -35.000   6.795  1.00  0.550          H  
ATOM    554  N   GLY A  35       4.813 -26.850  10.951  1.00  0.320          N  
ATOM    555  CA  GLY A  35       4.628 -25.786  11.948  1.00  0.290          C  
ATOM    556  C   GLY A  35       3.450 -24.840  11.712  1.00  0.250          C  
ATOM    557  O   GLY A  35       3.285 -23.868  12.448  1.00  0.190          O  
ATOM    558  H   GLY A  35       4.283 -27.711  11.042  1.00  0.380          H  
ATOM    559 1HA  GLY A  35       4.498 -26.246  12.923  1.00  0.350          H  
ATOM    560 2HA  GLY A  35       5.541 -25.205  12.009  1.00  0.350          H  
ATOM    561  N   VAL A  36       2.625 -25.147  10.726  1.00  0.300          N  
ATOM    562  CA  VAL A  36       1.440 -24.352  10.413  1.00  0.270          C  
ATOM    563  C   VAL A  36       0.294 -24.778  11.331  1.00  0.260          C  
ATOM    564  O   VAL A  36       0.150 -25.952  11.655  1.00  0.260          O  
ATOM    565  CB  VAL A  36       1.036 -24.476   8.925  1.00  0.390          C  
ATOM    566  CG1 VAL A  36      -0.291 -23.701   8.653  1.00  0.390          C  
ATOM    567  CG2 VAL A  36       2.168 -23.916   8.047  1.00  0.390          C  
ATOM    568  H   VAL A  36       2.832 -25.975  10.179  1.00  0.360          H  
ATOM    569  HA  VAL A  36       1.664 -23.302  10.613  1.00  0.320          H  
ATOM    570  HB  VAL A  36       0.870 -25.531   8.680  1.00  0.470          H  
ATOM    571 1HG1 VAL A  36      -0.559 -23.780   7.618  1.00  0.470          H  
ATOM    572 2HG1 VAL A  36      -1.106 -24.103   9.246  1.00  0.470          H  
ATOM    573 3HG1 VAL A  36      -0.151 -22.646   8.897  1.00  0.470          H  
ATOM    574 1HG2 VAL A  36       1.901 -24.006   6.994  1.00  0.470          H  
ATOM    575 2HG2 VAL A  36       2.330 -22.870   8.292  1.00  0.470          H  
ATOM    576 3HG2 VAL A  36       3.089 -24.478   8.234  1.00  0.470          H  
ATOM    577  N   TYR A  37      -0.474 -23.819  11.795  1.00  0.250          N  
ATOM    578  CA  TYR A  37      -1.616 -24.073  12.651  1.00  0.260          C  
ATOM    579  C   TYR A  37      -2.674 -23.029  12.424  1.00  0.300          C  
ATOM    580  O   TYR A  37      -2.427 -22.013  11.779  1.00  0.300          O  
ATOM    581  CB  TYR A  37      -1.233 -24.121  14.132  1.00  0.360          C  
ATOM    582  CG  TYR A  37      -0.662 -22.903  14.667  1.00  0.360          C  
ATOM    583  CD1 TYR A  37      -1.447 -21.815  14.948  1.00  0.360          C  
ATOM    584  CD2 TYR A  37       0.666 -22.881  14.949  1.00  0.360          C  
ATOM    585  CE1 TYR A  37      -0.909 -20.707  15.421  1.00  0.360          C  
ATOM    586  CE2 TYR A  37       1.197 -21.762  15.471  1.00  0.360          C  
ATOM    587  CZ  TYR A  37       0.405 -20.666  15.671  1.00  0.360          C  
ATOM    588  OH  TYR A  37       0.911 -19.518  16.141  1.00  0.360          O  
ATOM    589  H   TYR A  37      -0.281 -22.866  11.520  1.00  0.300          H  
ATOM    590  HA  TYR A  37      -2.058 -25.023  12.380  1.00  0.310          H  
ATOM    591 1HB  TYR A  37      -2.087 -24.380  14.721  1.00  0.430          H  
ATOM    592 2HB  TYR A  37      -0.495 -24.879  14.265  1.00  0.430          H  
ATOM    593  HD1 TYR A  37      -2.487 -21.834  14.771  1.00  0.430          H  
ATOM    594  HD2 TYR A  37       1.290 -23.754  14.759  1.00  0.430          H  
ATOM    595  HE1 TYR A  37      -1.521 -19.834  15.614  1.00  0.430          H  
ATOM    596  HE2 TYR A  37       2.254 -21.725  15.709  1.00  0.430          H  
ATOM    597  HH  TYR A  37       0.366 -18.774  15.799  1.00  0.430          H  
ATOM    598  N   TYR A  38      -3.848 -23.272  12.984  1.00  0.320          N  
ATOM    599  CA  TYR A  38      -4.959 -22.336  12.878  1.00  0.360          C  
ATOM    600  C   TYR A  38      -4.947 -21.340  14.053  1.00  0.370          C  
ATOM    601  O   TYR A  38      -5.345 -21.713  15.151  1.00  0.400          O  
ATOM    602  CB  TYR A  38      -6.263 -23.114  12.922  1.00  0.490          C  
ATOM    603  CG  TYR A  38      -6.465 -24.035  11.775  1.00  0.490          C  
ATOM    604  CD1 TYR A  38      -5.979 -25.328  11.853  1.00  0.490          C  
ATOM    605  CD2 TYR A  38      -7.173 -23.629  10.667  1.00  0.490          C  
ATOM    606  CE1 TYR A  38      -6.174 -26.200  10.841  1.00  0.490          C  
ATOM    607  CE2 TYR A  38      -7.377 -24.520   9.648  1.00  0.490          C  
ATOM    608  CZ  TYR A  38      -6.872 -25.794   9.730  1.00  0.490          C  
ATOM    609  OH  TYR A  38      -7.063 -26.656   8.698  1.00  0.490          O  
ATOM    610  H   TYR A  38      -3.951 -24.163  13.481  1.00  0.380          H  
ATOM    611  HA  TYR A  38      -4.882 -21.827  11.927  1.00  0.430          H  
ATOM    612 1HB  TYR A  38      -6.299 -23.707  13.838  1.00  0.590          H  
ATOM    613 2HB  TYR A  38      -7.103 -22.420  12.953  1.00  0.590          H  
ATOM    614  HD1 TYR A  38      -5.448 -25.646  12.722  1.00  0.590          H  
ATOM    615  HD2 TYR A  38      -7.573 -22.619  10.602  1.00  0.590          H  
ATOM    616  HE1 TYR A  38      -5.782 -27.216  10.917  1.00  0.590          H  
ATOM    617  HE2 TYR A  38      -7.940 -24.210   8.767  1.00  0.590          H  
ATOM    618  HH  TYR A  38      -6.672 -27.515   8.917  1.00  0.590          H  
ATOM    619  N   PRO A  39      -4.573 -20.061  13.852  1.00  0.360          N  
ATOM    620  CA  PRO A  39      -4.388 -19.057  14.895  1.00  0.360          C  
ATOM    621  C   PRO A  39      -5.666 -18.464  15.493  1.00  0.350          C  
ATOM    622  O   PRO A  39      -5.596 -17.732  16.478  1.00  0.350          O  
ATOM    623  CB  PRO A  39      -3.623 -17.959  14.141  1.00  0.540          C  
ATOM    624  CG  PRO A  39      -4.103 -18.070  12.699  1.00  0.540          C  
ATOM    625  CD  PRO A  39      -4.336 -19.542  12.469  1.00  0.540          C  
ATOM    626  HA  PRO A  39      -3.767 -19.484  15.693  1.00  0.430          H  
ATOM    627 1HB  PRO A  39      -3.850 -16.976  14.585  1.00  0.650          H  
ATOM    628 2HB  PRO A  39      -2.533 -18.105  14.248  1.00  0.650          H  
ATOM    629 1HG  PRO A  39      -5.006 -17.460  12.547  1.00  0.650          H  
ATOM    630 2HG  PRO A  39      -3.333 -17.661  12.025  1.00  0.650          H  
ATOM    631 1HD  PRO A  39      -5.225 -19.666  11.827  1.00  0.650          H  
ATOM    632 2HD  PRO A  39      -3.439 -19.960  12.025  1.00  0.650          H  
ATOM    633  N   ASP A  40      -6.810 -18.696  14.852  1.00  0.330          N  
ATOM    634  CA  ASP A  40      -8.048 -18.042  15.263  1.00  0.320          C  
ATOM    635  C   ASP A  40      -9.219 -19.001  15.506  1.00  0.210          C  
ATOM    636  O   ASP A  40      -9.262 -20.125  14.986  1.00  0.380          O  
ATOM    637  CB  ASP A  40      -8.412 -16.962  14.236  1.00  0.450          C  
ATOM    638  CG  ASP A  40      -9.322 -15.848  14.786  1.00  0.450          C  
ATOM    639  OD1 ASP A  40      -9.753 -15.950  15.925  1.00  0.450          O  
ATOM    640  OD2 ASP A  40      -9.614 -14.932  14.043  1.00  0.450          O  
ATOM    641  H   ASP A  40      -6.831 -19.327  14.067  1.00  0.400          H  
ATOM    642  HA  ASP A  40      -7.854 -17.534  16.209  1.00  0.380          H  
ATOM    643 1HB  ASP A  40      -7.497 -16.506  13.861  1.00  0.540          H  
ATOM    644 2HB  ASP A  40      -8.914 -17.433  13.384  1.00  0.540          H  
ATOM    645  N   LYS A  41     -10.193 -18.504  16.275  1.00  0.240          N  
ATOM    646  CA  LYS A  41     -11.433 -19.201  16.634  1.00  0.150          C  
ATOM    647  C   LYS A  41     -12.574 -18.786  15.664  1.00  0.340          C  
ATOM    648  O   LYS A  41     -13.766 -19.112  15.848  1.00  0.270          O  
ATOM    649  CB  LYS A  41     -11.775 -18.914  18.101  1.00  0.250          C  
ATOM    650  CG  LYS A  41     -10.630 -19.315  19.128  1.00  0.250          C  
ATOM    651  CD  LYS A  41     -10.335 -20.839  19.162  1.00  0.250          C  
ATOM    652  CE  LYS A  41      -9.261 -21.240  20.231  1.00  0.250          C  
ATOM    653  NZ  LYS A  41      -9.779 -21.180  21.657  1.00  0.250          N  
ATOM    654  H   LYS A  41     -10.048 -17.541  16.596  1.00  0.290          H  
ATOM    655  HA  LYS A  41     -11.273 -20.265  16.534  1.00  0.180          H  
ATOM    656 1HB  LYS A  41     -11.988 -17.851  18.229  1.00  0.300          H  
ATOM    657 2HB  LYS A  41     -12.673 -19.468  18.379  1.00  0.300          H  
ATOM    658 1HG  LYS A  41      -9.712 -18.791  18.857  1.00  0.300          H  
ATOM    659 2HG  LYS A  41     -10.924 -18.993  20.118  1.00  0.300          H  
ATOM    660 1HD  LYS A  41     -11.256 -21.374  19.382  1.00  0.300          H  
ATOM    661 2HD  LYS A  41      -9.972 -21.170  18.191  1.00  0.300          H  
ATOM    662 1HE  LYS A  41      -8.938 -22.256  20.025  1.00  0.300          H  
ATOM    663 2HE  LYS A  41      -8.405 -20.572  20.141  1.00  0.300          H  
ATOM    664 1HZ  LYS A  41      -9.062 -21.458  22.354  1.00  0.300          H  
ATOM    665 2HZ  LYS A  41     -10.082 -20.243  21.914  1.00  0.300          H  
ATOM    666 3HZ  LYS A  41     -10.551 -21.802  21.750  1.00  0.300          H  
ATOM    667  N   VAL A  42     -12.154 -18.055  14.630  1.00  0.660          N  
ATOM    668  CA  VAL A  42     -12.959 -17.541  13.530  1.00  0.940          C  
ATOM    669  C   VAL A  42     -12.703 -18.303  12.211  1.00  1.210          C  
ATOM    670  O   VAL A  42     -11.564 -18.616  11.854  1.00  1.420          O  
ATOM    671  CB  VAL A  42     -12.726 -16.030  13.338  1.00  1.200          C  
ATOM    672  CG1 VAL A  42     -13.478 -15.497  12.117  1.00  1.200          C  
ATOM    673  CG2 VAL A  42     -13.208 -15.310  14.582  1.00  1.200          C  
ATOM    674  H   VAL A  42     -11.168 -17.834  14.620  1.00  0.790          H  
ATOM    675  HA  VAL A  42     -13.983 -17.665  13.819  1.00  1.130          H  
ATOM    676  HB  VAL A  42     -11.678 -15.844  13.181  1.00  1.440          H  
ATOM    677 1HG1 VAL A  42     -13.289 -14.434  12.030  1.00  1.440          H  
ATOM    678 2HG1 VAL A  42     -13.141 -15.985  11.208  1.00  1.440          H  
ATOM    679 3HG1 VAL A  42     -14.545 -15.675  12.251  1.00  1.440          H  
ATOM    680 1HG2 VAL A  42     -13.039 -14.242  14.470  1.00  1.440          H  
ATOM    681 2HG2 VAL A  42     -14.271 -15.505  14.723  1.00  1.440          H  
ATOM    682 3HG2 VAL A  42     -12.649 -15.674  15.445  1.00  1.440          H  
ATOM    683  N   PHE A  43     -13.781 -18.623  11.498  1.00  1.220          N  
ATOM    684  CA  PHE A  43     -13.739 -19.373  10.243  1.00  1.520          C  
ATOM    685  C   PHE A  43     -13.560 -18.319   9.132  1.00  1.160          C  
ATOM    686  O   PHE A  43     -14.269 -17.307   9.108  1.00  0.710          O  
ATOM    687  CB  PHE A  43     -15.128 -19.949   9.864  1.00  2.010          C  
ATOM    688  CG  PHE A  43     -15.928 -20.657  10.942  1.00  2.010          C  
ATOM    689  CD1 PHE A  43     -17.306 -20.488  10.938  1.00  2.010          C  
ATOM    690  CD2 PHE A  43     -15.405 -21.336  11.973  1.00  2.010          C  
ATOM    691  CE1 PHE A  43     -18.080 -20.959  11.931  1.00  2.010          C  
ATOM    692  CE2 PHE A  43     -16.254 -21.816  12.956  1.00  2.010          C  
ATOM    693  CZ  PHE A  43     -17.538 -21.616  12.922  1.00  2.010          C  
ATOM    694  H   PHE A  43     -14.678 -18.346  11.872  1.00  1.460          H  
ATOM    695  HA  PHE A  43     -12.925 -20.100  10.239  1.00  1.820          H  
ATOM    696 1HB  PHE A  43     -15.727 -19.196   9.420  1.00  2.410          H  
ATOM    697 2HB  PHE A  43     -14.964 -20.681   9.074  1.00  2.410          H  
ATOM    698  HD1 PHE A  43     -17.774 -19.938  10.138  1.00  2.410          H  
ATOM    699  HD2 PHE A  43     -14.335 -21.480  12.034  1.00  2.410          H  
ATOM    700  HE1 PHE A  43     -19.131 -20.777  11.931  1.00  2.410          H  
ATOM    701  HE2 PHE A  43     -15.908 -22.352  13.784  1.00  2.410          H  
ATOM    702  HZ  PHE A  43     -18.118 -21.983  13.720  1.00  2.410          H  
ATOM    703  N   ARG A  44     -12.746 -18.616   8.145  1.00  1.350          N  
ATOM    704  CA  ARG A  44     -12.630 -17.791   6.950  1.00  1.090          C  
ATOM    705  C   ARG A  44     -12.541 -18.815   5.846  1.00  0.980          C  
ATOM    706  O   ARG A  44     -11.839 -19.805   6.030  1.00  1.050          O  
ATOM    707  CB  ARG A  44     -11.392 -16.896   7.006  1.00  1.630          C  
ATOM    708  CG  ARG A  44     -11.424 -15.833   8.116  1.00  1.630          C  
ATOM    709  CD  ARG A  44     -10.198 -14.982   8.167  1.00  1.630          C  
ATOM    710  NE  ARG A  44     -10.353 -13.895   9.151  1.00  1.630          N  
ATOM    711  CZ  ARG A  44     -10.123 -13.986  10.492  1.00  1.630          C  
ATOM    712  NH1 ARG A  44      -9.727 -15.105  11.047  1.00  1.630          N  
ATOM    713  NH2 ARG A  44     -10.309 -12.933  11.272  1.00  1.630          N  
ATOM    714  H   ARG A  44     -12.176 -19.453   8.216  1.00  1.620          H  
ATOM    715  HA  ARG A  44     -13.527 -17.181   6.812  1.00  1.310          H  
ATOM    716 1HB  ARG A  44     -10.489 -17.499   7.120  1.00  1.960          H  
ATOM    717 2HB  ARG A  44     -11.319 -16.361   6.078  1.00  1.960          H  
ATOM    718 1HG  ARG A  44     -12.292 -15.184   7.963  1.00  1.960          H  
ATOM    719 2HG  ARG A  44     -11.522 -16.326   9.081  1.00  1.960          H  
ATOM    720 1HD  ARG A  44      -9.330 -15.582   8.436  1.00  1.960          H  
ATOM    721 2HD  ARG A  44     -10.030 -14.529   7.187  1.00  1.960          H  
ATOM    722  HE  ARG A  44     -10.661 -12.998   8.791  1.00  1.960          H  
ATOM    723 1HH1 ARG A  44      -9.584 -15.935  10.496  1.00  1.960          H  
ATOM    724 2HH1 ARG A  44      -9.576 -15.127  12.074  1.00  1.960          H  
ATOM    725 1HH2 ARG A  44     -10.620 -12.054  10.884  1.00  1.960          H  
ATOM    726 2HH2 ARG A  44     -10.139 -13.019  12.279  1.00  1.960          H  
ATOM    727  N   SER A  45     -13.210 -18.633   4.720  1.00  0.870          N  
ATOM    728  CA  SER A  45     -13.113 -19.678   3.706  1.00  0.810          C  
ATOM    729  C   SER A  45     -13.044 -19.124   2.311  1.00  0.740          C  
ATOM    730  O   SER A  45     -13.538 -18.031   2.033  1.00  0.730          O  
ATOM    731  CB  SER A  45     -14.292 -20.619   3.815  1.00  1.160          C  
ATOM    732  OG  SER A  45     -15.504 -19.984   3.504  1.00  1.160          O  
ATOM    733  H   SER A  45     -13.783 -17.810   4.570  1.00  1.040          H  
ATOM    734  HA  SER A  45     -12.200 -20.253   3.872  1.00  0.970          H  
ATOM    735 1HB  SER A  45     -14.134 -21.433   3.132  1.00  1.390          H  
ATOM    736 2HB  SER A  45     -14.340 -21.045   4.817  1.00  1.390          H  
ATOM    737  HG  SER A  45     -16.150 -20.696   3.454  1.00  1.390          H  
ATOM    738  N   SER A  46     -12.424 -19.913   1.435  1.00  0.700          N  
ATOM    739  CA  SER A  46     -12.169 -19.562   0.037  1.00  0.680          C  
ATOM    740  C   SER A  46     -11.407 -18.227  -0.042  1.00  0.650          C  
ATOM    741  O   SER A  46     -11.705 -17.358  -0.884  1.00  0.700          O  
ATOM    742  CB  SER A  46     -13.476 -19.467  -0.742  1.00  0.960          C  
ATOM    743  OG  SER A  46     -14.163 -20.687  -0.745  1.00  0.960          O  
ATOM    744  H   SER A  46     -12.123 -20.828   1.784  1.00  0.840          H  
ATOM    745  HA  SER A  46     -11.545 -20.343  -0.402  1.00  0.820          H  
ATOM    746 1HB  SER A  46     -14.108 -18.691  -0.317  1.00  1.150          H  
ATOM    747 2HB  SER A  46     -13.260 -19.179  -1.764  1.00  1.150          H  
ATOM    748  HG  SER A  46     -14.988 -20.523  -1.204  1.00  1.150          H  
ATOM    749  N   VAL A  47     -10.430 -18.064   0.863  1.00  0.590          N  
ATOM    750  CA  VAL A  47      -9.607 -16.852   0.941  1.00  0.550          C  
ATOM    751  C   VAL A  47      -8.125 -17.081   1.119  1.00  0.480          C  
ATOM    752  O   VAL A  47      -7.679 -18.101   1.644  1.00  0.410          O  
ATOM    753  CB  VAL A  47     -10.024 -15.929   2.115  1.00  0.790          C  
ATOM    754  CG1 VAL A  47     -11.423 -15.443   1.945  1.00  0.790          C  
ATOM    755  CG2 VAL A  47      -9.880 -16.679   3.449  1.00  0.790          C  
ATOM    756  H   VAL A  47     -10.232 -18.882   1.441  1.00  0.710          H  
ATOM    757  HA  VAL A  47      -9.746 -16.301   0.011  1.00  0.660          H  
ATOM    758  HB  VAL A  47      -9.372 -15.054   2.121  1.00  0.940          H  
ATOM    759 1HG1 VAL A  47     -11.679 -14.787   2.770  1.00  0.940          H  
ATOM    760 2HG1 VAL A  47     -11.506 -14.902   1.004  1.00  0.940          H  
ATOM    761 3HG1 VAL A  47     -12.088 -16.257   1.933  1.00  0.940          H  
ATOM    762 1HG2 VAL A  47     -10.148 -16.008   4.245  1.00  0.940          H  
ATOM    763 2HG2 VAL A  47     -10.539 -17.545   3.457  1.00  0.940          H  
ATOM    764 3HG2 VAL A  47      -8.856 -17.004   3.594  1.00  0.940          H  
ATOM    765  N   LEU A  48      -7.373 -16.052   0.766  1.00  0.610          N  
ATOM    766  CA  LEU A  48      -5.948 -15.956   1.028  1.00  0.550          C  
ATOM    767  C   LEU A  48      -5.785 -14.868   2.079  1.00  0.540          C  
ATOM    768  O   LEU A  48      -6.113 -13.705   1.836  1.00  0.540          O  
ATOM    769  CB  LEU A  48      -5.164 -15.637  -0.254  1.00  0.790          C  
ATOM    770  CG  LEU A  48      -4.766 -16.837  -1.173  1.00  0.790          C  
ATOM    771  CD1 LEU A  48      -5.989 -17.528  -1.773  1.00  0.790          C  
ATOM    772  CD2 LEU A  48      -3.877 -16.298  -2.280  1.00  0.790          C  
ATOM    773  H   LEU A  48      -7.823 -15.271   0.309  1.00  0.730          H  
ATOM    774  HA  LEU A  48      -5.584 -16.893   1.447  1.00  0.660          H  
ATOM    775 1HB  LEU A  48      -5.757 -14.948  -0.853  1.00  0.950          H  
ATOM    776 2HB  LEU A  48      -4.261 -15.133   0.021  1.00  0.950          H  
ATOM    777  HG  LEU A  48      -4.224 -17.574  -0.591  1.00  0.950          H  
ATOM    778 1HD1 LEU A  48      -5.658 -18.345  -2.412  1.00  0.950          H  
ATOM    779 2HD1 LEU A  48      -6.613 -17.934  -0.996  1.00  0.950          H  
ATOM    780 3HD1 LEU A  48      -6.559 -16.815  -2.366  1.00  0.950          H  
ATOM    781 1HD2 LEU A  48      -3.581 -17.107  -2.930  1.00  0.950          H  
ATOM    782 2HD2 LEU A  48      -4.436 -15.564  -2.859  1.00  0.950          H  
ATOM    783 3HD2 LEU A  48      -2.998 -15.828  -1.858  1.00  0.950          H  
ATOM    784  N   HIS A  49      -5.342 -15.250   3.267  1.00  0.520          N  
ATOM    785  CA  HIS A  49      -5.270 -14.318   4.393  1.00  0.520          C  
ATOM    786  C   HIS A  49      -3.866 -14.121   4.957  1.00  0.520          C  
ATOM    787  O   HIS A  49      -3.133 -15.083   5.197  1.00  0.530          O  
ATOM    788  CB  HIS A  49      -6.202 -14.800   5.508  1.00  0.730          C  
ATOM    789  CG  HIS A  49      -6.206 -13.943   6.730  1.00  0.730          C  
ATOM    790  ND1 HIS A  49      -6.852 -12.727   6.793  1.00  0.730          N  
ATOM    791  CD2 HIS A  49      -5.630 -14.128   7.936  1.00  0.730          C  
ATOM    792  CE1 HIS A  49      -6.670 -12.202   7.994  1.00  0.730          C  
ATOM    793  NE2 HIS A  49      -5.932 -13.031   8.703  1.00  0.730          N  
ATOM    794  H   HIS A  49      -5.068 -16.228   3.390  1.00  0.620          H  
ATOM    795  HA  HIS A  49      -5.623 -13.339   4.070  1.00  0.620          H  
ATOM    796 1HB  HIS A  49      -7.223 -14.864   5.127  1.00  0.870          H  
ATOM    797 2HB  HIS A  49      -5.907 -15.787   5.796  1.00  0.870          H  
ATOM    798  HD2 HIS A  49      -5.032 -14.989   8.235  1.00  0.870          H  
ATOM    799  HE1 HIS A  49      -7.058 -11.244   8.337  1.00  0.870          H  
ATOM    800  HE2 HIS A  49      -5.628 -12.878   9.656  1.00  0.870          H  
ATOM    801  N   SER A  50      -3.489 -12.863   5.149  1.00  0.530          N  
ATOM    802  CA  SER A  50      -2.178 -12.522   5.706  1.00  0.560          C  
ATOM    803  C   SER A  50      -2.246 -12.333   7.217  1.00  0.670          C  
ATOM    804  O   SER A  50      -3.029 -11.516   7.717  1.00  0.690          O  
ATOM    805  CB  SER A  50      -1.636 -11.275   5.044  1.00  0.770          C  
ATOM    806  OG  SER A  50      -0.445 -10.865   5.648  1.00  0.770          O  
ATOM    807  H   SER A  50      -4.144 -12.130   4.909  1.00  0.640          H  
ATOM    808  HA  SER A  50      -1.488 -13.342   5.505  1.00  0.670          H  
ATOM    809 1HB  SER A  50      -1.459 -11.479   3.988  1.00  0.930          H  
ATOM    810 2HB  SER A  50      -2.375 -10.477   5.109  1.00  0.930          H  
ATOM    811  HG  SER A  50      -0.157 -10.088   5.166  1.00  0.930          H  
ATOM    812  N   THR A  51      -1.413 -13.075   7.945  1.00  0.730          N  
ATOM    813  CA  THR A  51      -1.406 -12.990   9.400  1.00  0.830          C  
ATOM    814  C   THR A  51       0.011 -12.983   9.975  1.00  0.610          C  
ATOM    815  O   THR A  51       0.924 -13.613   9.432  1.00  0.520          O  
ATOM    816  CB  THR A  51      -2.200 -14.177   9.996  1.00  1.120          C  
ATOM    817  OG1 THR A  51      -2.313 -14.017  11.410  1.00  1.120          O  
ATOM    818  CG2 THR A  51      -1.486 -15.526   9.695  1.00  1.120          C  
ATOM    819  H   THR A  51      -0.793 -13.729   7.458  1.00  0.880          H  
ATOM    820  HA  THR A  51      -1.892 -12.061   9.695  1.00  1.000          H  
ATOM    821  HB  THR A  51      -3.187 -14.194   9.561  1.00  1.350          H  
ATOM    822  HG1 THR A  51      -2.998 -13.367  11.596  1.00  1.350          H  
ATOM    823 1HG2 THR A  51      -2.070 -16.339  10.116  1.00  1.350          H  
ATOM    824 2HG2 THR A  51      -1.402 -15.662   8.613  1.00  1.350          H  
ATOM    825 3HG2 THR A  51      -0.493 -15.542  10.137  1.00  1.350          H  
ATOM    826  N   GLN A  52       0.206 -12.282  11.096  1.00  0.520          N  
ATOM    827  CA  GLN A  52       1.506 -12.305  11.767  1.00  0.330          C  
ATOM    828  C   GLN A  52       1.361 -13.003  13.089  1.00  0.180          C  
ATOM    829  O   GLN A  52       0.484 -12.658  13.884  1.00  0.100          O  
ATOM    830  CB  GLN A  52       2.107 -10.911  11.983  1.00  0.540          C  
ATOM    831  CG  GLN A  52       3.512 -10.955  12.669  1.00  0.540          C  
ATOM    832  CD  GLN A  52       4.155  -9.611  12.827  1.00  0.540          C  
ATOM    833  OE1 GLN A  52       3.459  -8.589  12.807  1.00  0.540          O  
ATOM    834  NE2 GLN A  52       5.487  -9.573  12.989  1.00  0.540          N  
ATOM    835  H   GLN A  52      -0.565 -11.772  11.503  1.00  0.620          H  
ATOM    836  HA  GLN A  52       2.201 -12.886  11.175  1.00  0.400          H  
ATOM    837 1HB  GLN A  52       2.219 -10.407  11.022  1.00  0.650          H  
ATOM    838 2HB  GLN A  52       1.439 -10.312  12.600  1.00  0.650          H  
ATOM    839 1HG  GLN A  52       3.421 -11.396  13.660  1.00  0.650          H  
ATOM    840 2HG  GLN A  52       4.168 -11.554  12.066  1.00  0.650          H  
ATOM    841 1HE2 GLN A  52       5.946  -8.693  13.097  1.00  0.650          H  
ATOM    842 2HE2 GLN A  52       6.061 -10.421  13.006  1.00  0.650          H  
ATOM    843  N   ASP A  53       2.218 -13.984  13.314  1.00  0.240          N  
ATOM    844  CA  ASP A  53       2.160 -14.773  14.531  1.00  0.180          C  
ATOM    845  C   ASP A  53       3.474 -15.462  14.817  1.00  0.370          C  
ATOM    846  O   ASP A  53       4.396 -15.412  14.007  1.00  0.490          O  
ATOM    847  CB  ASP A  53       1.054 -15.841  14.373  1.00  0.280          C  
ATOM    848  CG  ASP A  53       0.490 -16.409  15.676  1.00  0.280          C  
ATOM    849  OD1 ASP A  53       0.972 -16.043  16.728  1.00  0.280          O  
ATOM    850  OD2 ASP A  53      -0.336 -17.293  15.614  1.00  0.280          O  
ATOM    851  H   ASP A  53       2.921 -14.183  12.592  1.00  0.290          H  
ATOM    852  HA  ASP A  53       1.921 -14.112  15.365  1.00  0.220          H  
ATOM    853 1HB  ASP A  53       0.223 -15.409  13.807  1.00  0.330          H  
ATOM    854 2HB  ASP A  53       1.444 -16.658  13.778  1.00  0.330          H  
ATOM    855  N   LEU A  54       3.514 -16.176  15.927  1.00  0.420          N  
ATOM    856  CA  LEU A  54       4.661 -16.984  16.322  1.00  0.630          C  
ATOM    857  C   LEU A  54       4.559 -18.378  15.732  1.00  0.940          C  
ATOM    858  O   LEU A  54       3.770 -19.115  16.324  1.00  1.730          O  
ATOM    859  CB  LEU A  54       4.728 -17.148  17.850  1.00  0.800          C  
ATOM    860  CG  LEU A  54       4.864 -15.897  18.728  1.00  0.800          C  
ATOM    861  CD1 LEU A  54       4.820 -16.324  20.209  1.00  0.800          C  
ATOM    862  CD2 LEU A  54       6.168 -15.206  18.416  1.00  0.800          C  
ATOM    863  H   LEU A  54       2.693 -16.125  16.532  1.00  0.500          H  
ATOM    864  HA  LEU A  54       5.563 -16.529  15.946  1.00  0.760          H  
ATOM    865 1HB  LEU A  54       3.823 -17.634  18.152  1.00  0.960          H  
ATOM    866 2HB  LEU A  54       5.558 -17.807  18.089  1.00  0.960          H  
ATOM    867  HG  LEU A  54       4.035 -15.216  18.538  1.00  0.960          H  
ATOM    868 1HD1 LEU A  54       4.918 -15.447  20.848  1.00  0.960          H  
ATOM    869 2HD1 LEU A  54       3.880 -16.814  20.425  1.00  0.960          H  
ATOM    870 3HD1 LEU A  54       5.641 -17.012  20.413  1.00  0.960          H  
ATOM    871 1HD2 LEU A  54       6.273 -14.320  19.041  1.00  0.960          H  
ATOM    872 2HD2 LEU A  54       7.003 -15.884  18.603  1.00  0.960          H  
ATOM    873 3HD2 LEU A  54       6.163 -14.919  17.399  1.00  0.960          H  
ATOM    874  N   PHE A  55       4.569 -18.437  14.406  1.00  0.470          N  
ATOM    875  CA  PHE A  55       5.012 -19.752  14.061  1.00  0.680          C  
ATOM    876  C   PHE A  55       6.312 -19.916  13.342  1.00  0.780          C  
ATOM    877  O   PHE A  55       7.062 -18.972  13.095  1.00  1.140          O  
ATOM    878  CB  PHE A  55       3.845 -20.553  13.470  1.00  0.870          C  
ATOM    879  CG  PHE A  55       3.133 -20.125  12.257  1.00  0.870          C  
ATOM    880  CD1 PHE A  55       3.498 -20.572  11.006  1.00  0.870          C  
ATOM    881  CD2 PHE A  55       2.014 -19.299  12.386  1.00  0.870          C  
ATOM    882  CE1 PHE A  55       2.759 -20.205   9.906  1.00  0.870          C  
ATOM    883  CE2 PHE A  55       1.287 -18.926  11.292  1.00  0.870          C  
ATOM    884  CZ  PHE A  55       1.655 -19.380  10.055  1.00  0.870          C  
ATOM    885  H   PHE A  55       3.714 -18.195  13.924  1.00  0.560          H  
ATOM    886  HA  PHE A  55       5.166 -20.248  15.010  1.00  0.820          H  
ATOM    887 1HB  PHE A  55       4.110 -21.593  13.344  1.00  1.040          H  
ATOM    888 2HB  PHE A  55       3.122 -20.531  14.218  1.00  1.040          H  
ATOM    889  HD1 PHE A  55       4.372 -21.230  10.892  1.00  1.040          H  
ATOM    890  HD2 PHE A  55       1.708 -18.960  13.381  1.00  1.040          H  
ATOM    891  HE1 PHE A  55       3.051 -20.559   8.919  1.00  1.040          H  
ATOM    892  HE2 PHE A  55       0.413 -18.279  11.404  1.00  1.040          H  
ATOM    893  HZ  PHE A  55       1.084 -19.084   9.196  1.00  1.040          H  
ATOM    894  N   LEU A  56       6.628 -21.193  13.180  1.00  1.330          N  
ATOM    895  CA  LEU A  56       7.914 -21.726  12.744  1.00  2.200          C  
ATOM    896  C   LEU A  56       8.330 -21.262  11.361  1.00  1.600          C  
ATOM    897  O   LEU A  56       7.477 -21.229  10.474  1.00  0.870          O  
ATOM    898  CB  LEU A  56       7.774 -23.266  12.735  1.00  2.730          C  
ATOM    899  CG  LEU A  56       9.036 -24.151  12.551  1.00  2.730          C  
ATOM    900  CD1 LEU A  56       9.918 -24.051  13.759  1.00  2.730          C  
ATOM    901  CD2 LEU A  56       8.611 -25.572  12.305  1.00  2.730          C  
ATOM    902  H   LEU A  56       5.917 -21.871  13.410  1.00  1.600          H  
ATOM    903  HA  LEU A  56       8.641 -21.444  13.492  1.00  2.640          H  
ATOM    904 1HB  LEU A  56       7.293 -23.576  13.660  1.00  3.280          H  
ATOM    905 2HB  LEU A  56       7.107 -23.516  11.910  1.00  3.280          H  
ATOM    906  HG  LEU A  56       9.599 -23.811  11.710  1.00  3.280          H  
ATOM    907 1HD1 LEU A  56      10.787 -24.655  13.616  1.00  3.280          H  
ATOM    908 2HD1 LEU A  56      10.216 -23.048  13.885  1.00  3.280          H  
ATOM    909 3HD1 LEU A  56       9.391 -24.377  14.637  1.00  3.280          H  
ATOM    910 1HD2 LEU A  56       9.473 -26.183  12.157  1.00  3.280          H  
ATOM    911 2HD2 LEU A  56       8.046 -25.932  13.135  1.00  3.280          H  
ATOM    912 3HD2 LEU A  56       8.011 -25.607  11.427  1.00  3.280          H  
ATOM    913  N   PRO A  57       9.574 -20.778  11.158  1.00  2.270          N  
ATOM    914  CA  PRO A  57      10.108 -20.486   9.849  1.00  1.930          C  
ATOM    915  C   PRO A  57      10.078 -21.817   9.136  1.00  1.100          C  
ATOM    916  O   PRO A  57      10.388 -22.824   9.758  1.00  1.620          O  
ATOM    917  CB  PRO A  57      11.532 -19.995  10.149  1.00  2.900          C  
ATOM    918  CG  PRO A  57      11.463 -19.477  11.585  1.00  2.900          C  
ATOM    919  CD  PRO A  57      10.463 -20.390  12.284  1.00  2.900          C  
ATOM    920  HA  PRO A  57       9.488 -19.729   9.337  1.00  2.320          H  
ATOM    921 1HB  PRO A  57      12.251 -20.819  10.020  1.00  3.470          H  
ATOM    922 2HB  PRO A  57      11.817 -19.214   9.423  1.00  3.470          H  
ATOM    923 1HG  PRO A  57      12.465 -19.509  12.050  1.00  3.470          H  
ATOM    924 2HG  PRO A  57      11.145 -18.423  11.595  1.00  3.470          H  
ATOM    925 1HD  PRO A  57      10.972 -21.264  12.710  1.00  3.470          H  
ATOM    926 2HD  PRO A  57       9.928 -19.790  13.046  1.00  3.470          H  
ATOM    927  N   PHE A  58       9.789 -21.866   7.868  1.00  1.160          N  
ATOM    928  CA  PHE A  58       9.600 -22.630   6.647  1.00  1.960          C  
ATOM    929  C   PHE A  58      10.824 -23.529   6.333  1.00  2.190          C  
ATOM    930  O   PHE A  58      10.975 -24.610   6.897  1.00  2.520          O  
ATOM    931  CB  PHE A  58       9.259 -21.658   5.504  1.00  2.420          C  
ATOM    932  CG  PHE A  58       8.921 -22.268   4.144  1.00  2.420          C  
ATOM    933  CD1 PHE A  58       7.669 -22.813   3.912  1.00  2.420          C  
ATOM    934  CD2 PHE A  58       9.829 -22.287   3.106  1.00  2.420          C  
ATOM    935  CE1 PHE A  58       7.356 -23.365   2.693  1.00  2.420          C  
ATOM    936  CE2 PHE A  58       9.516 -22.842   1.893  1.00  2.420          C  
ATOM    937  CZ  PHE A  58       8.277 -23.382   1.690  1.00  2.420          C  
ATOM    938  H   PHE A  58       9.962 -22.824   8.141  1.00  1.390          H  
ATOM    939  HA  PHE A  58       8.739 -23.288   6.790  1.00  2.350          H  
ATOM    940 1HB  PHE A  58       8.395 -21.121   5.831  1.00  2.910          H  
ATOM    941 2HB  PHE A  58      10.050 -20.924   5.381  1.00  2.910          H  
ATOM    942  HD1 PHE A  58       6.929 -22.812   4.708  1.00  2.910          H  
ATOM    943  HD2 PHE A  58      10.810 -21.856   3.251  1.00  2.910          H  
ATOM    944  HE1 PHE A  58       6.368 -23.800   2.529  1.00  2.910          H  
ATOM    945  HE2 PHE A  58      10.251 -22.850   1.090  1.00  2.910          H  
ATOM    946  HZ  PHE A  58       8.021 -23.826   0.731  1.00  2.910          H  
ATOM    947  N   PHE A  59      11.753 -23.052   5.504  1.00  2.050          N  
ATOM    948  CA  PHE A  59      12.866 -23.888   5.041  1.00  2.380          C  
ATOM    949  C   PHE A  59      14.214 -23.414   5.566  1.00  2.680          C  
ATOM    950  O   PHE A  59      15.272 -23.813   5.086  1.00  3.180          O  
ATOM    951  CB  PHE A  59      12.845 -23.918   3.501  1.00  3.200          C  
ATOM    952  CG  PHE A  59      13.759 -24.878   2.793  1.00  3.200          C  
ATOM    953  CD1 PHE A  59      13.510 -26.239   2.778  1.00  3.200          C  
ATOM    954  CD2 PHE A  59      14.863 -24.411   2.113  1.00  3.200          C  
ATOM    955  CE1 PHE A  59      14.331 -27.108   2.113  1.00  3.200          C  
ATOM    956  CE2 PHE A  59      15.697 -25.277   1.447  1.00  3.200          C  
ATOM    957  CZ  PHE A  59      15.429 -26.631   1.446  1.00  3.200          C  
ATOM    958  H   PHE A  59      11.657 -22.120   5.133  1.00  2.460          H  
ATOM    959  HA  PHE A  59      12.699 -24.898   5.404  1.00  2.860          H  
ATOM    960 1HB  PHE A  59      11.839 -24.172   3.187  1.00  3.840          H  
ATOM    961 2HB  PHE A  59      13.056 -22.924   3.124  1.00  3.840          H  
ATOM    962  HD1 PHE A  59      12.665 -26.628   3.303  1.00  3.840          H  
ATOM    963  HD2 PHE A  59      15.072 -23.341   2.114  1.00  3.840          H  
ATOM    964  HE1 PHE A  59      14.115 -28.177   2.118  1.00  3.840          H  
ATOM    965  HE2 PHE A  59      16.568 -24.894   0.920  1.00  3.840          H  
ATOM    966  HZ  PHE A  59      16.089 -27.319   0.920  1.00  3.840          H  
ATOM    967  N   SER A  60      14.163 -22.591   6.609  1.00  2.440          N  
ATOM    968  CA  SER A  60      15.337 -22.027   7.272  1.00  2.780          C  
ATOM    969  C   SER A  60      15.246 -22.276   8.785  1.00  2.080          C  
ATOM    970  O   SER A  60      15.632 -21.434   9.624  1.00  1.000          O  
ATOM    971  CB  SER A  60      15.462 -20.545   6.968  1.00  3.760          C  
ATOM    972  OG  SER A  60      14.319 -19.831   7.371  1.00  3.760          O  
ATOM    973  H   SER A  60      13.245 -22.341   6.950  1.00  2.930          H  
ATOM    974  HA  SER A  60      16.223 -22.535   6.901  1.00  3.340          H  
ATOM    975 1HB  SER A  60      16.346 -20.152   7.468  1.00  4.510          H  
ATOM    976 2HB  SER A  60      15.613 -20.411   5.896  1.00  4.510          H  
ATOM    977  HG  SER A  60      13.689 -19.907   6.648  1.00  4.510          H  
ATOM    978  N   ASN A  61      14.744 -23.482   9.143  1.00  2.900          N  
ATOM    979  CA  ASN A  61      14.490 -23.975  10.517  1.00  2.710          C  
ATOM    980  C   ASN A  61      15.749 -24.250  11.335  1.00  2.030          C  
ATOM    981  O   ASN A  61      15.721 -24.658  12.496  1.00  1.830          O  
ATOM    982  CB  ASN A  61      13.647 -25.201  10.433  1.00  3.870          C  
ATOM    983  CG  ASN A  61      14.370 -26.276   9.759  1.00  3.870          C  
ATOM    984  OD1 ASN A  61      14.979 -26.045   8.702  1.00  3.870          O  
ATOM    985  ND2 ASN A  61      14.332 -27.435  10.335  1.00  3.870          N  
ATOM    986  H   ASN A  61      14.494 -24.123   8.385  1.00  3.480          H  
ATOM    987  HA  ASN A  61      13.926 -23.205  11.052  1.00  3.250          H  
ATOM    988 1HB  ASN A  61      13.385 -25.515  11.413  1.00  4.640          H  
ATOM    989 2HB  ASN A  61      12.728 -24.981   9.891  1.00  4.640          H  
ATOM    990 1HD2 ASN A  61      14.839 -28.248   9.971  1.00  4.640          H  
ATOM    991 2HD2 ASN A  61      13.818 -27.534  11.178  1.00  4.640          H  
ATOM    992  N   VAL A  62      16.824 -23.949  10.677  1.00  1.710          N  
ATOM    993  CA  VAL A  62      18.192 -23.783  11.051  1.00  1.350          C  
ATOM    994  C   VAL A  62      18.915 -24.708  12.014  1.00  0.680          C  
ATOM    995  O   VAL A  62      19.753 -25.483  11.573  1.00  0.650          O  
ATOM    996  CB  VAL A  62      18.298 -22.229  11.450  1.00  2.030          C  
ATOM    997  CG1 VAL A  62      17.397 -21.773  12.717  1.00  2.030          C  
ATOM    998  CG2 VAL A  62      19.691 -21.825  11.706  1.00  2.030          C  
ATOM    999  H   VAL A  62      16.639 -23.775   9.702  1.00  2.050          H  
ATOM   1000  HA  VAL A  62      18.759 -23.862  10.111  1.00  1.620          H  
ATOM   1001  HB  VAL A  62      17.931 -21.682  10.588  1.00  2.440          H  
ATOM   1002 1HG1 VAL A  62      17.510 -20.696  12.841  1.00  2.440          H  
ATOM   1003 2HG1 VAL A  62      16.350 -21.974  12.556  1.00  2.440          H  
ATOM   1004 3HG1 VAL A  62      17.683 -22.233  13.627  1.00  2.440          H  
ATOM   1005 1HG2 VAL A  62      19.730 -20.748  11.893  1.00  2.440          H  
ATOM   1006 2HG2 VAL A  62      20.044 -22.311  12.562  1.00  2.440          H  
ATOM   1007 3HG2 VAL A  62      20.320 -22.065  10.842  1.00  2.440          H  
ATOM   1008  N   THR A  63      18.730 -24.559  13.300  1.00  0.490          N  
ATOM   1009  CA  THR A  63      19.556 -25.335  14.204  1.00  0.960          C  
ATOM   1010  C   THR A  63      18.958 -26.007  15.381  1.00  1.430          C  
ATOM   1011  O   THR A  63      19.691 -26.692  16.095  1.00  1.730          O  
ATOM   1012  CB  THR A  63      20.768 -24.516  14.732  1.00  1.160          C  
ATOM   1013  OG1 THR A  63      20.287 -23.301  15.319  1.00  1.160          O  
ATOM   1014  CG2 THR A  63      21.841 -24.277  13.669  1.00  1.160          C  
ATOM   1015  H   THR A  63      18.046 -23.915  13.657  1.00  0.590          H  
ATOM   1016  HA  THR A  63      19.994 -26.139  13.615  1.00  1.150          H  
ATOM   1017  HB  THR A  63      21.246 -25.092  15.524  1.00  1.390          H  
ATOM   1018  HG1 THR A  63      20.999 -22.894  15.817  1.00  1.390          H  
ATOM   1019 1HG2 THR A  63      22.662 -23.729  14.128  1.00  1.390          H  
ATOM   1020 2HG2 THR A  63      22.197 -25.243  13.312  1.00  1.390          H  
ATOM   1021 3HG2 THR A  63      21.490 -23.731  12.850  1.00  1.390          H  
ATOM   1022  N   TRP A  64      17.678 -25.815  15.657  1.00  1.900          N  
ATOM   1023  CA  TRP A  64      17.155 -26.499  16.831  1.00  2.910          C  
ATOM   1024  C   TRP A  64      16.745 -27.925  16.469  1.00  2.380          C  
ATOM   1025  O   TRP A  64      16.703 -28.802  17.339  1.00  2.870          O  
ATOM   1026  CB  TRP A  64      16.032 -25.740  17.528  1.00  3.670          C  
ATOM   1027  CG  TRP A  64      16.472 -24.577  18.351  1.00  3.670          C  
ATOM   1028  CD1 TRP A  64      17.598 -23.814  18.210  1.00  3.670          C  
ATOM   1029  CD2 TRP A  64      15.776 -24.049  19.510  1.00  3.670          C  
ATOM   1030  NE1 TRP A  64      17.631 -22.848  19.179  1.00  3.670          N  
ATOM   1031  CE2 TRP A  64      16.523 -22.977  19.980  1.00  3.670          C  
ATOM   1032  CE3 TRP A  64      14.594 -24.398  20.173  1.00  3.670          C  
ATOM   1033  CZ2 TRP A  64      16.128 -22.242  21.077  1.00  3.670          C  
ATOM   1034  CZ3 TRP A  64      14.206 -23.655  21.280  1.00  3.670          C  
ATOM   1035  CH2 TRP A  64      14.943 -22.609  21.714  1.00  3.670          C  
ATOM   1036  H   TRP A  64      17.088 -25.247  15.070  1.00  2.280          H  
ATOM   1037  HA  TRP A  64      17.944 -26.559  17.564  1.00  3.490          H  
ATOM   1038 1HB  TRP A  64      15.336 -25.379  16.796  1.00  4.400          H  
ATOM   1039 2HB  TRP A  64      15.507 -26.409  18.195  1.00  4.400          H  
ATOM   1040  HD1 TRP A  64      18.358 -23.943  17.442  1.00  4.400          H  
ATOM   1041  HE1 TRP A  64      18.357 -22.153  19.290  1.00  4.400          H  
ATOM   1042  HE3 TRP A  64      13.996 -25.224  19.829  1.00  4.400          H  
ATOM   1043  HZ2 TRP A  64      16.716 -21.406  21.448  1.00  4.400          H  
ATOM   1044  HZ3 TRP A  64      13.291 -23.931  21.798  1.00  4.400          H  
ATOM   1045  HH2 TRP A  64      14.603 -22.055  22.590  1.00  4.400          H  
ATOM   1046  N   PHE A  65      16.490 -28.201  15.174  1.00  1.520          N  
ATOM   1047  CA  PHE A  65      16.082 -29.535  14.737  1.00  1.220          C  
ATOM   1048  C   PHE A  65      17.325 -30.378  14.656  1.00  1.200          C  
ATOM   1049  O   PHE A  65      17.781 -30.729  13.574  1.00  1.620          O  
ATOM   1050  CB  PHE A  65      15.409 -29.497  13.366  1.00  1.830          C  
ATOM   1051  CG  PHE A  65      14.043 -28.969  13.370  1.00  1.830          C  
ATOM   1052  CD1 PHE A  65      13.786 -27.640  13.415  1.00  1.830          C  
ATOM   1053  CD2 PHE A  65      12.988 -29.839  13.272  1.00  1.830          C  
ATOM   1054  CE1 PHE A  65      12.504 -27.201  13.377  1.00  1.830          C  
ATOM   1055  CE2 PHE A  65      11.705 -29.407  13.246  1.00  1.830          C  
ATOM   1056  CZ  PHE A  65      11.463 -28.077  13.300  1.00  1.830          C  
ATOM   1057  H   PHE A  65      16.535 -27.466  14.483  1.00  1.820          H  
ATOM   1058  HA  PHE A  65      15.400 -29.958  15.476  1.00  1.460          H  
ATOM   1059 1HB  PHE A  65      16.001 -28.897  12.672  1.00  2.190          H  
ATOM   1060 2HB  PHE A  65      15.380 -30.488  12.961  1.00  2.190          H  
ATOM   1061  HD1 PHE A  65      14.616 -26.932  13.466  1.00  2.190          H  
ATOM   1062  HD2 PHE A  65      13.195 -30.890  13.207  1.00  2.190          H  
ATOM   1063  HE1 PHE A  65      12.324 -26.147  13.408  1.00  2.190          H  
ATOM   1064  HE2 PHE A  65      10.883 -30.113  13.172  1.00  2.190          H  
ATOM   1065  HZ  PHE A  65      10.449 -27.724  13.277  1.00  2.190          H  
ATOM   1066  N   HIS A  66      17.869 -30.705  15.829  1.00  1.110          N  
ATOM   1067  CA  HIS A  66      19.136 -31.423  16.012  1.00  1.120          C  
ATOM   1068  C   HIS A  66      18.918 -32.632  16.921  1.00  1.380          C  
ATOM   1069  O   HIS A  66      19.663 -32.903  17.870  1.00  2.290          O  
ATOM   1070  CB  HIS A  66      20.278 -30.537  16.562  1.00  1.560          C  
ATOM   1071  CG  HIS A  66      20.094 -29.907  17.917  1.00  1.560          C  
ATOM   1072  ND1 HIS A  66      19.519 -28.683  18.091  1.00  1.560          N  
ATOM   1073  CD2 HIS A  66      20.436 -30.348  19.152  1.00  1.560          C  
ATOM   1074  CE1 HIS A  66      19.493 -28.393  19.384  1.00  1.560          C  
ATOM   1075  NE2 HIS A  66      20.057 -29.385  20.049  1.00  1.560          N  
ATOM   1076  H   HIS A  66      17.386 -30.340  16.654  1.00  1.330          H  
ATOM   1077  HA  HIS A  66      19.483 -31.786  15.058  1.00  1.340          H  
ATOM   1078 1HB  HIS A  66      21.192 -31.088  16.587  1.00  1.880          H  
ATOM   1079 2HB  HIS A  66      20.435 -29.719  15.863  1.00  1.880          H  
ATOM   1080  HD1 HIS A  66      19.582 -27.943  17.388  1.00  1.880          H  
ATOM   1081  HD2 HIS A  66      20.921 -31.260  19.501  1.00  1.880          H  
ATOM   1082  HE1 HIS A  66      19.062 -27.453  19.729  1.00  1.880          H  
ATOM   1083  N   ALA A  67      17.825 -33.303  16.608  1.00  0.830          N  
ATOM   1084  CA  ALA A  67      17.239 -34.427  17.307  1.00  1.090          C  
ATOM   1085  C   ALA A  67      18.066 -35.637  17.438  1.00  0.540          C  
ATOM   1086  O   ALA A  67      18.888 -35.967  16.589  1.00  0.560          O  
ATOM   1087  CB  ALA A  67      16.040 -34.920  16.588  1.00  1.420          C  
ATOM   1088  H   ALA A  67      17.353 -32.973  15.774  1.00  1.000          H  
ATOM   1089  HA  ALA A  67      16.965 -34.088  18.308  1.00  1.310          H  
ATOM   1090 1HB  ALA A  67      15.607 -35.748  17.135  1.00  1.710          H  
ATOM   1091 2HB  ALA A  67      15.355 -34.138  16.511  1.00  1.710          H  
ATOM   1092 3HB  ALA A  67      16.348 -35.266  15.623  1.00  1.710          H  
ATOM   1093  N   ILE A  68      17.805 -36.328  18.524  1.00  1.010          N  
ATOM   1094  CA  ILE A  68      18.374 -37.614  18.810  1.00  1.370          C  
ATOM   1095  C   ILE A  68      17.236 -38.597  19.066  1.00  0.960          C  
ATOM   1096  O   ILE A  68      16.172 -38.245  19.570  1.00  0.900          O  
ATOM   1097  CB  ILE A  68      19.432 -37.552  19.945  1.00  1.770          C  
ATOM   1098  CG1 ILE A  68      20.617 -36.677  19.463  1.00  1.770          C  
ATOM   1099  CG2 ILE A  68      19.909 -38.946  20.348  1.00  1.770          C  
ATOM   1100  CD1 ILE A  68      21.651 -36.334  20.490  1.00  1.770          C  
ATOM   1101  H   ILE A  68      17.137 -35.952  19.200  1.00  1.210          H  
ATOM   1102  HA  ILE A  68      18.900 -37.965  17.921  1.00  1.640          H  
ATOM   1103  HB  ILE A  68      19.002 -37.056  20.796  1.00  2.130          H  
ATOM   1104 1HG1 ILE A  68      21.111 -37.196  18.642  1.00  2.130          H  
ATOM   1105 2HG1 ILE A  68      20.223 -35.734  19.102  1.00  2.130          H  
ATOM   1106 1HG2 ILE A  68      20.641 -38.883  21.141  1.00  2.130          H  
ATOM   1107 2HG2 ILE A  68      19.079 -39.538  20.708  1.00  2.130          H  
ATOM   1108 3HG2 ILE A  68      20.346 -39.425  19.488  1.00  2.130          H  
ATOM   1109 1HD1 ILE A  68      22.412 -35.708  20.023  1.00  2.130          H  
ATOM   1110 2HD1 ILE A  68      21.181 -35.787  21.307  1.00  2.130          H  
ATOM   1111 3HD1 ILE A  68      22.125 -37.230  20.875  1.00  2.130          H  
ATOM   1112  N   HIS A  69      17.412 -39.806  18.609  1.00  1.060          N  
ATOM   1113  CA  HIS A  69      17.036 -41.175  18.383  1.00  0.800          C  
ATOM   1114  C   HIS A  69      17.230 -42.040  19.638  1.00  0.970          C  
ATOM   1115  O   HIS A  69      17.665 -41.555  20.685  1.00  0.790          O  
ATOM   1116  CB  HIS A  69      17.750 -41.746  17.142  1.00  1.220          C  
ATOM   1117  CG  HIS A  69      17.263 -41.163  15.854  1.00  1.220          C  
ATOM   1118  ND1 HIS A  69      17.744 -39.976  15.350  1.00  1.220          N  
ATOM   1119  CD2 HIS A  69      16.337 -41.608  14.963  1.00  1.220          C  
ATOM   1120  CE1 HIS A  69      17.121 -39.701  14.209  1.00  1.220          C  
ATOM   1121  NE2 HIS A  69      16.266 -40.679  13.953  1.00  1.220          N  
ATOM   1122  H   HIS A  69      16.488 -39.835  19.005  1.00  1.270          H  
ATOM   1123  HA  HIS A  69      15.972 -41.208  18.155  1.00  0.960          H  
ATOM   1124 1HB  HIS A  69      18.789 -41.516  17.191  1.00  1.470          H  
ATOM   1125 2HB  HIS A  69      17.654 -42.821  17.092  1.00  1.470          H  
ATOM   1126  HD2 HIS A  69      15.751 -42.523  15.039  1.00  1.470          H  
ATOM   1127  HE1 HIS A  69      17.288 -38.821  13.588  1.00  1.470          H  
ATOM   1128  HE2 HIS A  69      15.638 -40.732  13.127  1.00  1.470          H  
ATOM   1129  N   VAL A  70      16.876 -43.310  19.446  1.00  1.010          N  
ATOM   1130  CA  VAL A  70      16.835 -44.508  20.314  1.00  1.550          C  
ATOM   1131  C   VAL A  70      17.910 -44.674  21.389  1.00  1.300          C  
ATOM   1132  O   VAL A  70      19.023 -44.173  21.275  1.00  2.120          O  
ATOM   1133  CB  VAL A  70      16.900 -45.735  19.352  1.00  1.950          C  
ATOM   1134  CG1 VAL A  70      18.251 -45.756  18.634  1.00  1.950          C  
ATOM   1135  CG2 VAL A  70      16.685 -47.086  20.083  1.00  1.950          C  
ATOM   1136  H   VAL A  70      16.534 -43.480  18.514  1.00  1.210          H  
ATOM   1137  HA  VAL A  70      15.865 -44.509  20.818  1.00  1.860          H  
ATOM   1138  HB  VAL A  70      16.132 -45.607  18.602  1.00  2.340          H  
ATOM   1139 1HG1 VAL A  70      18.275 -46.587  17.933  1.00  2.340          H  
ATOM   1140 2HG1 VAL A  70      18.407 -44.833  18.096  1.00  2.340          H  
ATOM   1141 3HG1 VAL A  70      19.052 -45.882  19.361  1.00  2.340          H  
ATOM   1142 1HG2 VAL A  70      16.713 -47.888  19.350  1.00  2.340          H  
ATOM   1143 2HG2 VAL A  70      17.465 -47.273  20.805  1.00  2.340          H  
ATOM   1144 3HG2 VAL A  70      15.728 -47.100  20.587  1.00  2.340          H  
ATOM   1145  N   SER A  71      17.545 -45.371  22.466  1.00  0.860          N  
ATOM   1146  CA  SER A  71      18.430 -45.672  23.611  1.00  1.290          C  
ATOM   1147  C   SER A  71      19.461 -46.817  23.369  1.00  1.290          C  
ATOM   1148  O   SER A  71      19.613 -47.297  22.241  1.00  1.640          O  
ATOM   1149  CB  SER A  71      17.622 -46.055  24.813  1.00  1.630          C  
ATOM   1150  OG  SER A  71      17.163 -47.377  24.712  1.00  1.630          O  
ATOM   1151  H   SER A  71      16.598 -45.734  22.497  1.00  1.030          H  
ATOM   1152  HA  SER A  71      18.990 -44.765  23.842  1.00  1.550          H  
ATOM   1153 1HB  SER A  71      18.220 -45.941  25.703  1.00  1.960          H  
ATOM   1154 2HB  SER A  71      16.785 -45.384  24.902  1.00  1.960          H  
ATOM   1155  HG  SER A  71      16.479 -47.415  24.009  1.00  1.960          H  
ATOM   1156  N   GLY A  72      20.251 -47.222  24.423  1.00  1.810          N  
ATOM   1157  CA  GLY A  72      21.296 -48.267  24.218  1.00  2.040          C  
ATOM   1158  C   GLY A  72      21.906 -49.034  25.443  1.00  1.770          C  
ATOM   1159  O   GLY A  72      21.604 -48.774  26.619  1.00  1.740          O  
ATOM   1160  H   GLY A  72      20.098 -46.825  25.347  1.00  2.170          H  
ATOM   1161 1HA  GLY A  72      20.885 -49.007  23.532  1.00  2.450          H  
ATOM   1162 2HA  GLY A  72      22.113 -47.817  23.679  1.00  2.450          H  
ATOM   1163  N   THR A  73      22.784 -49.998  25.086  1.00  1.760          N  
ATOM   1164  CA  THR A  73      23.474 -51.035  25.892  1.00  2.000          C  
ATOM   1165  C   THR A  73      24.513 -50.788  27.023  1.00  2.290          C  
ATOM   1166  O   THR A  73      24.465 -51.496  28.030  1.00  2.850          O  
ATOM   1167  CB  THR A  73      24.164 -51.991  24.878  1.00  2.700          C  
ATOM   1168  OG1 THR A  73      23.162 -52.573  24.030  1.00  2.700          O  
ATOM   1169  CG2 THR A  73      24.915 -53.135  25.592  1.00  2.700          C  
ATOM   1170  H   THR A  73      22.960 -50.070  24.093  1.00  2.110          H  
ATOM   1171  HA  THR A  73      22.672 -51.604  26.362  1.00  2.400          H  
ATOM   1172  HB  THR A  73      24.865 -51.425  24.267  1.00  3.240          H  
ATOM   1173  HG1 THR A  73      23.589 -53.058  23.315  1.00  3.240          H  
ATOM   1174 1HG2 THR A  73      25.360 -53.784  24.841  1.00  3.240          H  
ATOM   1175 2HG2 THR A  73      25.706 -52.759  26.231  1.00  3.240          H  
ATOM   1176 3HG2 THR A  73      24.211 -53.710  26.194  1.00  3.240          H  
ATOM   1177  N   ASN A  74      25.486 -49.878  26.890  1.00  2.220          N  
ATOM   1178  CA  ASN A  74      26.583 -49.915  27.889  1.00  2.820          C  
ATOM   1179  C   ASN A  74      26.376 -49.242  29.250  1.00  2.720          C  
ATOM   1180  O   ASN A  74      27.303 -49.188  30.059  1.00  3.330          O  
ATOM   1181  CB  ASN A  74      27.867 -49.393  27.275  1.00  3.710          C  
ATOM   1182  CG  ASN A  74      27.848 -47.933  26.926  1.00  3.710          C  
ATOM   1183  OD1 ASN A  74      26.977 -47.132  27.334  1.00  3.710          O  
ATOM   1184  ND2 ASN A  74      28.836 -47.548  26.151  1.00  3.710          N  
ATOM   1185  H   ASN A  74      25.497 -49.240  26.103  1.00  2.660          H  
ATOM   1186  HA  ASN A  74      26.761 -50.968  28.113  1.00  3.380          H  
ATOM   1187 1HB  ASN A  74      28.690 -49.567  27.970  1.00  4.450          H  
ATOM   1188 2HB  ASN A  74      28.085 -49.961  26.371  1.00  4.450          H  
ATOM   1189 1HD2 ASN A  74      28.911 -46.594  25.867  1.00  4.450          H  
ATOM   1190 2HD2 ASN A  74      29.520 -48.213  25.844  1.00  4.450          H  
ATOM   1191  N   GLY A  75      25.194 -48.709  29.505  1.00  2.130          N  
ATOM   1192  CA  GLY A  75      24.895 -48.114  30.804  1.00  2.410          C  
ATOM   1193  C   GLY A  75      25.436 -46.707  30.999  1.00  2.620          C  
ATOM   1194  O   GLY A  75      25.310 -46.133  32.083  1.00  3.330          O  
ATOM   1195  H   GLY A  75      24.475 -48.767  28.795  1.00  2.560          H  
ATOM   1196 1HA  GLY A  75      23.811 -48.097  30.938  1.00  2.890          H  
ATOM   1197 2HA  GLY A  75      25.290 -48.761  31.585  1.00  2.890          H  
ATOM   1198  N   THR A  76      26.061 -46.148  29.984  1.00  2.180          N  
ATOM   1199  CA  THR A  76      26.612 -44.815  30.107  1.00  2.360          C  
ATOM   1200  C   THR A  76      25.532 -43.896  29.625  1.00  1.930          C  
ATOM   1201  O   THR A  76      24.610 -44.465  29.056  1.00  2.630          O  
ATOM   1202  CB  THR A  76      27.917 -44.601  29.322  1.00  3.230          C  
ATOM   1203  OG1 THR A  76      27.665 -44.653  27.924  1.00  3.230          O  
ATOM   1204  CG2 THR A  76      28.941 -45.660  29.688  1.00  3.230          C  
ATOM   1205  H   THR A  76      26.170 -46.661  29.110  1.00  2.620          H  
ATOM   1206  HA  THR A  76      26.810 -44.598  31.155  1.00  2.830          H  
ATOM   1207  HB  THR A  76      28.325 -43.621  29.570  1.00  3.880          H  
ATOM   1208  HG1 THR A  76      27.335 -45.537  27.689  1.00  3.880          H  
ATOM   1209 1HG2 THR A  76      29.859 -45.486  29.130  1.00  3.880          H  
ATOM   1210 2HG2 THR A  76      29.145 -45.607  30.756  1.00  3.880          H  
ATOM   1211 3HG2 THR A  76      28.556 -46.646  29.451  1.00  3.880          H  
ATOM   1212  N   LYS A  77      26.001 -42.759  29.152  1.00  1.370          N  
ATOM   1213  CA  LYS A  77      25.117 -41.643  29.398  1.00  1.320          C  
ATOM   1214  C   LYS A  77      24.851 -40.684  28.238  1.00  0.900          C  
ATOM   1215  O   LYS A  77      25.588 -39.705  28.104  1.00  0.940          O  
ATOM   1216  CB  LYS A  77      25.649 -40.801  30.566  1.00  1.870          C  
ATOM   1217  CG  LYS A  77      25.689 -41.492  31.926  1.00  1.870          C  
ATOM   1218  CD  LYS A  77      26.195 -40.537  33.002  1.00  1.870          C  
ATOM   1219  CE  LYS A  77      26.254 -41.204  34.370  1.00  1.870          C  
ATOM   1220  NZ  LYS A  77      26.794 -40.286  35.418  1.00  1.870          N  
ATOM   1221  H   LYS A  77      26.316 -42.838  28.197  1.00  1.640          H  
ATOM   1222  HA  LYS A  77      24.151 -42.056  29.687  1.00  1.580          H  
ATOM   1223 1HB  LYS A  77      26.663 -40.474  30.335  1.00  2.240          H  
ATOM   1224 2HB  LYS A  77      25.036 -39.904  30.668  1.00  2.240          H  
ATOM   1225 1HG  LYS A  77      24.693 -41.850  32.187  1.00  2.240          H  
ATOM   1226 2HG  LYS A  77      26.363 -42.337  31.889  1.00  2.240          H  
ATOM   1227 1HD  LYS A  77      27.193 -40.186  32.734  1.00  2.240          H  
ATOM   1228 2HD  LYS A  77      25.531 -39.675  33.059  1.00  2.240          H  
ATOM   1229 1HE  LYS A  77      25.253 -41.511  34.657  1.00  2.240          H  
ATOM   1230 2HE  LYS A  77      26.891 -42.086  34.310  1.00  2.240          H  
ATOM   1231 1HZ  LYS A  77      26.814 -40.766  36.308  1.00  2.240          H  
ATOM   1232 2HZ  LYS A  77      27.732 -40.001  35.170  1.00  2.240          H  
ATOM   1233 3HZ  LYS A  77      26.204 -39.469  35.492  1.00  2.240          H  
ATOM   1234  N   ARG A  78      23.823 -40.955  27.400  1.00  0.870          N  
ATOM   1235  CA  ARG A  78      23.434 -40.039  26.298  1.00  1.120          C  
ATOM   1236  C   ARG A  78      21.918 -39.956  25.963  1.00  1.220          C  
ATOM   1237  O   ARG A  78      21.542 -39.258  25.015  1.00  1.840          O  
ATOM   1238  CB  ARG A  78      24.155 -40.300  24.979  1.00  1.470          C  
ATOM   1239  CG  ARG A  78      25.671 -40.023  24.912  1.00  1.470          C  
ATOM   1240  CD  ARG A  78      25.992 -38.561  24.997  1.00  1.470          C  
ATOM   1241  NE  ARG A  78      27.429 -38.291  24.870  1.00  1.470          N  
ATOM   1242  CZ  ARG A  78      28.334 -38.270  25.884  1.00  1.470          C  
ATOM   1243  NH1 ARG A  78      27.982 -38.541  27.130  1.00  1.470          N  
ATOM   1244  NH2 ARG A  78      29.598 -37.968  25.615  1.00  1.470          N  
ATOM   1245  H   ARG A  78      23.262 -41.800  27.553  1.00  1.040          H  
ATOM   1246  HA  ARG A  78      23.717 -39.039  26.614  1.00  1.340          H  
ATOM   1247 1HB  ARG A  78      23.970 -41.314  24.685  1.00  1.760          H  
ATOM   1248 2HB  ARG A  78      23.706 -39.674  24.211  1.00  1.760          H  
ATOM   1249 1HG  ARG A  78      26.177 -40.513  25.719  1.00  1.760          H  
ATOM   1250 2HG  ARG A  78      26.053 -40.385  23.962  1.00  1.760          H  
ATOM   1251 1HD  ARG A  78      25.479 -38.042  24.186  1.00  1.760          H  
ATOM   1252 2HD  ARG A  78      25.658 -38.151  25.941  1.00  1.760          H  
ATOM   1253  HE  ARG A  78      27.769 -38.071  23.945  1.00  1.760          H  
ATOM   1254 1HH1 ARG A  78      27.010 -38.802  27.366  1.00  1.760          H  
ATOM   1255 2HH1 ARG A  78      28.668 -38.516  27.868  1.00  1.760          H  
ATOM   1256 1HH2 ARG A  78      29.876 -37.754  24.666  1.00  1.760          H  
ATOM   1257 2HH2 ARG A  78      30.282 -37.943  26.357  1.00  1.760          H  
ATOM   1258  N   PHE A  79      21.056 -40.652  26.705  1.00  1.400          N  
ATOM   1259  CA  PHE A  79      19.598 -40.664  26.491  1.00  1.460          C  
ATOM   1260  C   PHE A  79      19.084 -39.235  26.199  1.00  0.800          C  
ATOM   1261  O   PHE A  79      19.453 -38.257  26.861  1.00  0.870          O  
ATOM   1262  CB  PHE A  79      18.978 -41.245  27.765  1.00  2.020          C  
ATOM   1263  CG  PHE A  79      17.524 -41.611  27.772  1.00  2.020          C  
ATOM   1264  CD1 PHE A  79      17.050 -42.589  26.924  1.00  2.020          C  
ATOM   1265  CD2 PHE A  79      16.657 -41.073  28.688  1.00  2.020          C  
ATOM   1266  CE1 PHE A  79      15.754 -42.998  26.975  1.00  2.020          C  
ATOM   1267  CE2 PHE A  79      15.345 -41.493  28.747  1.00  2.020          C  
ATOM   1268  CZ  PHE A  79      14.898 -42.463  27.878  1.00  2.020          C  
ATOM   1269  H   PHE A  79      21.421 -41.270  27.424  1.00  1.680          H  
ATOM   1270  HA  PHE A  79      19.373 -41.303  25.637  1.00  1.750          H  
ATOM   1271 1HB  PHE A  79      19.550 -42.097  28.070  1.00  2.420          H  
ATOM   1272 2HB  PHE A  79      19.113 -40.507  28.557  1.00  2.420          H  
ATOM   1273  HD1 PHE A  79      17.728 -43.045  26.208  1.00  2.420          H  
ATOM   1274  HD2 PHE A  79      17.028 -40.318  29.389  1.00  2.420          H  
ATOM   1275  HE1 PHE A  79      15.412 -43.755  26.301  1.00  2.420          H  
ATOM   1276  HE2 PHE A  79      14.667 -41.060  29.485  1.00  2.420          H  
ATOM   1277  HZ  PHE A  79      13.870 -42.808  27.906  1.00  2.420          H  
ATOM   1278  N   ASP A  80      18.226 -39.102  25.185  1.00  0.850          N  
ATOM   1279  CA  ASP A  80      17.787 -37.771  24.780  1.00  0.520          C  
ATOM   1280  C   ASP A  80      16.646 -37.126  25.556  1.00  0.370          C  
ATOM   1281  O   ASP A  80      15.538 -36.951  25.047  1.00  0.320          O  
ATOM   1282  CB  ASP A  80      17.416 -37.706  23.297  1.00  0.860          C  
ATOM   1283  CG  ASP A  80      17.299 -36.208  22.824  1.00  0.860          C  
ATOM   1284  OD1 ASP A  80      17.865 -35.376  23.503  1.00  0.860          O  
ATOM   1285  OD2 ASP A  80      16.675 -35.920  21.816  1.00  0.860          O  
ATOM   1286  H   ASP A  80      17.922 -39.917  24.672  1.00  1.020          H  
ATOM   1287  HA  ASP A  80      18.653 -37.120  24.899  1.00  0.620          H  
ATOM   1288 1HB  ASP A  80      18.174 -38.214  22.711  1.00  1.030          H  
ATOM   1289 2HB  ASP A  80      16.466 -38.215  23.121  1.00  1.030          H  
ATOM   1290  N   ASN A  81      16.940 -36.741  26.778  1.00  0.360          N  
ATOM   1291  CA  ASN A  81      16.002 -35.998  27.598  1.00  0.350          C  
ATOM   1292  C   ASN A  81      16.651 -34.785  28.315  1.00  0.350          C  
ATOM   1293  O   ASN A  81      16.400 -34.584  29.508  1.00  0.380          O  
ATOM   1294  CB  ASN A  81      15.262 -36.920  28.531  1.00  0.490          C  
ATOM   1295  CG  ASN A  81      16.121 -37.621  29.456  1.00  0.490          C  
ATOM   1296  OD1 ASN A  81      17.358 -37.630  29.338  1.00  0.490          O  
ATOM   1297  ND2 ASN A  81      15.495 -38.232  30.416  1.00  0.490          N  
ATOM   1298  H   ASN A  81      17.877 -36.997  27.117  1.00  0.430          H  
ATOM   1299  HA  ASN A  81      15.243 -35.581  26.935  1.00  0.420          H  
ATOM   1300 1HB  ASN A  81      14.529 -36.342  29.102  1.00  0.590          H  
ATOM   1301 2HB  ASN A  81      14.709 -37.647  27.953  1.00  0.590          H  
ATOM   1302 1HD2 ASN A  81      16.004 -38.730  31.136  1.00  0.590          H  
ATOM   1303 2HD2 ASN A  81      14.506 -38.187  30.490  1.00  0.590          H  
ATOM   1304  N   PRO A  82      17.520 -33.986  27.637  1.00  0.440          N  
ATOM   1305  CA  PRO A  82      18.215 -32.840  28.173  1.00  0.680          C  
ATOM   1306  C   PRO A  82      17.247 -31.700  28.326  1.00  1.010          C  
ATOM   1307  O   PRO A  82      16.142 -31.718  27.763  1.00  2.150          O  
ATOM   1308  CB  PRO A  82      19.222 -32.482  27.083  1.00  1.020          C  
ATOM   1309  CG  PRO A  82      18.530 -32.897  25.820  1.00  1.020          C  
ATOM   1310  CD  PRO A  82      17.792 -34.159  26.185  1.00  1.020          C  
ATOM   1311  HA  PRO A  82      18.696 -33.097  29.127  1.00  0.820          H  
ATOM   1312 1HB  PRO A  82      19.440 -31.398  27.111  1.00  1.220          H  
ATOM   1313 2HB  PRO A  82      20.170 -33.012  27.251  1.00  1.220          H  
ATOM   1314 1HG  PRO A  82      17.846 -32.099  25.485  1.00  1.220          H  
ATOM   1315 2HG  PRO A  82      19.251 -33.059  25.002  1.00  1.220          H  
ATOM   1316 1HD  PRO A  82      16.868 -34.245  25.588  1.00  1.220          H  
ATOM   1317 2HD  PRO A  82      18.508 -34.963  25.992  1.00  1.220          H  
ATOM   1318  N   VAL A  83      17.659 -30.710  29.070  1.00  0.420          N  
ATOM   1319  CA  VAL A  83      16.896 -29.493  29.179  1.00  0.410          C  
ATOM   1320  C   VAL A  83      17.217 -28.548  28.034  1.00  0.380          C  
ATOM   1321  O   VAL A  83      18.386 -28.247  27.776  1.00  0.410          O  
ATOM   1322  CB  VAL A  83      17.171 -28.814  30.523  1.00  0.580          C  
ATOM   1323  CG1 VAL A  83      16.446 -27.475  30.582  1.00  0.580          C  
ATOM   1324  CG2 VAL A  83      16.700 -29.750  31.636  1.00  0.580          C  
ATOM   1325  H   VAL A  83      18.554 -30.779  29.534  1.00  0.500          H  
ATOM   1326  HA  VAL A  83      15.836 -29.746  29.131  1.00  0.490          H  
ATOM   1327  HB  VAL A  83      18.238 -28.623  30.630  1.00  0.690          H  
ATOM   1328 1HG1 VAL A  83      16.637 -27.000  31.542  1.00  0.690          H  
ATOM   1329 2HG1 VAL A  83      16.801 -26.825  29.788  1.00  0.690          H  
ATOM   1330 3HG1 VAL A  83      15.386 -27.641  30.453  1.00  0.690          H  
ATOM   1331 1HG2 VAL A  83      16.887 -29.292  32.606  1.00  0.690          H  
ATOM   1332 2HG2 VAL A  83      15.645 -29.933  31.523  1.00  0.690          H  
ATOM   1333 3HG2 VAL A  83      17.231 -30.696  31.577  1.00  0.690          H  
ATOM   1334  N   LEU A  84      16.186 -28.095  27.351  1.00  0.350          N  
ATOM   1335  CA  LEU A  84      16.300 -27.189  26.235  1.00  0.360          C  
ATOM   1336  C   LEU A  84      15.745 -25.816  26.623  1.00  0.410          C  
ATOM   1337  O   LEU A  84      14.888 -25.725  27.505  1.00  0.320          O  
ATOM   1338  CB  LEU A  84      15.519 -27.752  25.042  1.00  0.500          C  
ATOM   1339  CG  LEU A  84      15.900 -29.183  24.566  1.00  0.500          C  
ATOM   1340  CD1 LEU A  84      14.965 -29.575  23.430  1.00  0.500          C  
ATOM   1341  CD2 LEU A  84      17.360 -29.238  24.124  1.00  0.500          C  
ATOM   1342  H   LEU A  84      15.264 -28.413  27.654  1.00  0.420          H  
ATOM   1343  HA  LEU A  84      17.353 -27.097  25.989  1.00  0.430          H  
ATOM   1344 1HB  LEU A  84      14.492 -27.784  25.338  1.00  0.600          H  
ATOM   1345 2HB  LEU A  84      15.595 -27.076  24.196  1.00  0.600          H  
ATOM   1346  HG  LEU A  84      15.752 -29.893  25.389  1.00  0.600          H  
ATOM   1347 1HD1 LEU A  84      15.199 -30.585  23.097  1.00  0.600          H  
ATOM   1348 2HD1 LEU A  84      13.945 -29.541  23.780  1.00  0.600          H  
ATOM   1349 3HD1 LEU A  84      15.085 -28.881  22.598  1.00  0.600          H  
ATOM   1350 1HD2 LEU A  84      17.596 -30.250  23.792  1.00  0.600          H  
ATOM   1351 2HD2 LEU A  84      17.524 -28.543  23.300  1.00  0.600          H  
ATOM   1352 3HD2 LEU A  84      18.016 -28.980  24.952  1.00  0.600          H  
ATOM   1353  N   PRO A  85      16.208 -24.722  26.019  1.00  0.530          N  
ATOM   1354  CA  PRO A  85      15.639 -23.403  26.177  1.00  0.720          C  
ATOM   1355  C   PRO A  85      14.256 -23.407  25.535  1.00  0.800          C  
ATOM   1356  O   PRO A  85      14.011 -24.164  24.590  1.00  1.430          O  
ATOM   1357  CB  PRO A  85      16.647 -22.509  25.447  1.00  1.080          C  
ATOM   1358  CG  PRO A  85      17.339 -23.435  24.457  1.00  1.080          C  
ATOM   1359  CD  PRO A  85      17.386 -24.782  25.130  1.00  1.080          C  
ATOM   1360  HA  PRO A  85      15.576 -23.146  27.240  1.00  0.860          H  
ATOM   1361 1HB  PRO A  85      16.119 -21.679  24.952  1.00  1.300          H  
ATOM   1362 2HB  PRO A  85      17.339 -22.056  26.173  1.00  1.300          H  
ATOM   1363 1HG  PRO A  85      16.777 -23.489  23.534  1.00  1.300          H  
ATOM   1364 2HG  PRO A  85      18.334 -23.043  24.196  1.00  1.300          H  
ATOM   1365 1HD  PRO A  85      17.278 -25.546  24.356  1.00  1.300          H  
ATOM   1366 2HD  PRO A  85      18.314 -24.903  25.714  1.00  1.300          H  
ATOM   1367  N   PHE A  86      13.353 -22.558  26.000  1.00  0.680          N  
ATOM   1368  CA  PHE A  86      12.071 -22.506  25.311  1.00  0.700          C  
ATOM   1369  C   PHE A  86      11.761 -21.100  24.826  1.00  0.850          C  
ATOM   1370  O   PHE A  86      10.714 -20.865  24.212  1.00  1.570          O  
ATOM   1371  CB  PHE A  86      11.003 -22.871  26.368  1.00  0.970          C  
ATOM   1372  CG  PHE A  86       9.550 -23.031  25.953  1.00  0.970          C  
ATOM   1373  CD1 PHE A  86       9.028 -24.238  25.572  1.00  0.970          C  
ATOM   1374  CD2 PHE A  86       8.690 -21.935  25.951  1.00  0.970          C  
ATOM   1375  CE1 PHE A  86       7.696 -24.321  25.231  1.00  0.970          C  
ATOM   1376  CE2 PHE A  86       7.387 -22.063  25.580  1.00  0.970          C  
ATOM   1377  CZ  PHE A  86       6.906 -23.239  25.231  1.00  0.970          C  
ATOM   1378  H   PHE A  86      13.560 -21.999  26.827  1.00  0.820          H  
ATOM   1379  HA  PHE A  86      12.067 -23.195  24.466  1.00  0.840          H  
ATOM   1380 1HB  PHE A  86      11.307 -23.798  26.850  1.00  1.170          H  
ATOM   1381 2HB  PHE A  86      11.033 -22.107  27.142  1.00  1.170          H  
ATOM   1382  HD1 PHE A  86       9.662 -25.124  25.552  1.00  1.170          H  
ATOM   1383  HD2 PHE A  86       9.080 -20.950  26.242  1.00  1.170          H  
ATOM   1384  HE1 PHE A  86       7.267 -25.263  24.930  1.00  1.170          H  
ATOM   1385  HE2 PHE A  86       6.729 -21.216  25.557  1.00  1.170          H  
ATOM   1386  HZ  PHE A  86       5.869 -23.314  24.940  1.00  1.170          H  
ATOM   1387  N   ASN A  87      12.754 -20.224  24.884  1.00  0.610          N  
ATOM   1388  CA  ASN A  87      12.645 -18.859  24.396  1.00  0.840          C  
ATOM   1389  C   ASN A  87      11.238 -18.249  24.486  1.00  0.780          C  
ATOM   1390  O   ASN A  87      10.729 -17.947  25.565  1.00  0.940          O  
ATOM   1391  CB  ASN A  87      13.230 -18.737  23.003  1.00  1.080          C  
ATOM   1392  CG  ASN A  87      14.700 -19.026  22.983  1.00  1.080          C  
ATOM   1393  OD1 ASN A  87      15.359 -19.127  24.029  1.00  1.080          O  
ATOM   1394  ND2 ASN A  87      15.247 -19.113  21.806  1.00  1.080          N  
ATOM   1395  H   ASN A  87      13.620 -20.497  25.329  1.00  0.730          H  
ATOM   1396  HA  ASN A  87      13.269 -18.238  25.042  1.00  1.010          H  
ATOM   1397 1HB  ASN A  87      12.734 -19.440  22.328  1.00  1.300          H  
ATOM   1398 2HB  ASN A  87      13.075 -17.725  22.618  1.00  1.300          H  
ATOM   1399 1HD2 ASN A  87      16.233 -19.266  21.723  1.00  1.300          H  
ATOM   1400 2HD2 ASN A  87      14.689 -19.006  20.982  1.00  1.300          H  
ATOM   1401  N   ASP A  88      10.666 -18.002  23.300  1.00  0.840          N  
ATOM   1402  CA  ASP A  88       9.356 -17.409  23.100  1.00  0.790          C  
ATOM   1403  C   ASP A  88       8.340 -18.403  22.535  1.00  0.730          C  
ATOM   1404  O   ASP A  88       7.338 -17.991  21.959  1.00  1.040          O  
ATOM   1405  CB  ASP A  88       9.462 -16.215  22.140  1.00  1.130          C  
ATOM   1406  CG  ASP A  88      10.286 -15.041  22.690  1.00  1.130          C  
ATOM   1407  OD1 ASP A  88      10.103 -14.669  23.826  1.00  1.130          O  
ATOM   1408  OD2 ASP A  88      11.110 -14.535  21.957  1.00  1.130          O  
ATOM   1409  H   ASP A  88      11.153 -18.276  22.464  1.00  1.010          H  
ATOM   1410  HA  ASP A  88       8.990 -17.055  24.064  1.00  0.950          H  
ATOM   1411 1HB  ASP A  88       9.909 -16.548  21.203  1.00  1.350          H  
ATOM   1412 2HB  ASP A  88       8.460 -15.850  21.906  1.00  1.350          H  
ATOM   1413  N   GLY A  89       8.595 -19.693  22.658  1.00  0.540          N  
ATOM   1414  CA  GLY A  89       7.689 -20.706  22.118  1.00  0.420          C  
ATOM   1415  C   GLY A  89       8.422 -21.655  21.190  1.00  0.380          C  
ATOM   1416  O   GLY A  89       9.452 -21.303  20.588  1.00  0.440          O  
ATOM   1417  H   GLY A  89       9.434 -19.997  23.164  1.00  0.650          H  
ATOM   1418 1HA  GLY A  89       7.249 -21.274  22.931  1.00  0.500          H  
ATOM   1419 2HA  GLY A  89       6.869 -20.232  21.586  1.00  0.500          H  
ATOM   1420  N   VAL A  90       7.900 -22.880  21.119  1.00  0.320          N  
ATOM   1421  CA  VAL A  90       8.527 -23.963  20.361  1.00  0.250          C  
ATOM   1422  C   VAL A  90       7.628 -24.799  19.460  1.00  0.230          C  
ATOM   1423  O   VAL A  90       6.402 -24.869  19.623  1.00  0.230          O  
ATOM   1424  CB  VAL A  90       9.210 -24.908  21.347  1.00  0.380          C  
ATOM   1425  CG1 VAL A  90      10.293 -24.178  22.143  1.00  0.380          C  
ATOM   1426  CG2 VAL A  90       8.154 -25.424  22.233  1.00  0.380          C  
ATOM   1427  H   VAL A  90       7.006 -23.021  21.600  1.00  0.380          H  
ATOM   1428  HA  VAL A  90       9.287 -23.521  19.738  1.00  0.300          H  
ATOM   1429  HB  VAL A  90       9.707 -25.722  20.813  1.00  0.450          H  
ATOM   1430 1HG1 VAL A  90      10.763 -24.873  22.836  1.00  0.450          H  
ATOM   1431 2HG1 VAL A  90      11.036 -23.792  21.450  1.00  0.450          H  
ATOM   1432 3HG1 VAL A  90       9.871 -23.355  22.710  1.00  0.450          H  
ATOM   1433 1HG2 VAL A  90       8.571 -26.045  22.973  1.00  0.450          H  
ATOM   1434 2HG2 VAL A  90       7.691 -24.597  22.695  1.00  0.450          H  
ATOM   1435 3HG2 VAL A  90       7.413 -25.975  21.668  1.00  0.450          H  
ATOM   1436  N   TYR A  91       8.293 -25.525  18.571  1.00  0.210          N  
ATOM   1437  CA  TYR A  91       7.654 -26.529  17.727  1.00  0.150          C  
ATOM   1438  C   TYR A  91       8.194 -27.902  18.048  1.00  0.210          C  
ATOM   1439  O   TYR A  91       9.397 -28.135  17.986  1.00  0.340          O  
ATOM   1440  CB  TYR A  91       7.913 -26.266  16.254  1.00  0.230          C  
ATOM   1441  CG  TYR A  91       7.409 -27.386  15.355  1.00  0.230          C  
ATOM   1442  CD1 TYR A  91       6.088 -27.475  14.979  1.00  0.230          C  
ATOM   1443  CD2 TYR A  91       8.307 -28.345  14.919  1.00  0.230          C  
ATOM   1444  CE1 TYR A  91       5.672 -28.505  14.162  1.00  0.230          C  
ATOM   1445  CE2 TYR A  91       7.895 -29.358  14.109  1.00  0.230          C  
ATOM   1446  CZ  TYR A  91       6.589 -29.438  13.726  1.00  0.230          C  
ATOM   1447  OH  TYR A  91       6.196 -30.452  12.904  1.00  0.230          O  
ATOM   1448  H   TYR A  91       9.306 -25.380  18.507  1.00  0.250          H  
ATOM   1449  HA  TYR A  91       6.581 -26.539  17.921  1.00  0.180          H  
ATOM   1450 1HB  TYR A  91       7.429 -25.339  15.952  1.00  0.280          H  
ATOM   1451 2HB  TYR A  91       8.980 -26.153  16.093  1.00  0.280          H  
ATOM   1452  HD1 TYR A  91       5.386 -26.744  15.312  1.00  0.280          H  
ATOM   1453  HD2 TYR A  91       9.349 -28.287  15.227  1.00  0.280          H  
ATOM   1454  HE1 TYR A  91       4.628 -28.580  13.854  1.00  0.280          H  
ATOM   1455  HE2 TYR A  91       8.606 -30.107  13.768  1.00  0.280          H  
ATOM   1456  HH  TYR A  91       5.261 -30.317  12.623  1.00  0.280          H  
ATOM   1457  N   PHE A  92       7.321 -28.824  18.386  1.00  0.180          N  
ATOM   1458  CA  PHE A  92       7.735 -30.178  18.700  1.00  0.170          C  
ATOM   1459  C   PHE A  92       7.193 -31.176  17.704  1.00  0.240          C  
ATOM   1460  O   PHE A  92       6.034 -31.097  17.293  1.00  0.380          O  
ATOM   1461  CB  PHE A  92       7.215 -30.605  20.070  1.00  0.240          C  
ATOM   1462  CG  PHE A  92       7.749 -29.907  21.282  1.00  0.240          C  
ATOM   1463  CD1 PHE A  92       8.828 -29.061  21.259  1.00  0.240          C  
ATOM   1464  CD2 PHE A  92       7.155 -30.143  22.490  1.00  0.240          C  
ATOM   1465  CE1 PHE A  92       9.260 -28.477  22.400  1.00  0.240          C  
ATOM   1466  CE2 PHE A  92       7.580 -29.539  23.619  1.00  0.240          C  
ATOM   1467  CZ  PHE A  92       8.627 -28.704  23.568  1.00  0.240          C  
ATOM   1468  H   PHE A  92       6.333 -28.585  18.416  1.00  0.220          H  
ATOM   1469  HA  PHE A  92       8.822 -30.244  18.672  1.00  0.200          H  
ATOM   1470 1HB  PHE A  92       6.156 -30.454  20.068  1.00  0.290          H  
ATOM   1471 2HB  PHE A  92       7.366 -31.649  20.186  1.00  0.290          H  
ATOM   1472  HD1 PHE A  92       9.341 -28.858  20.338  1.00  0.290          H  
ATOM   1473  HD2 PHE A  92       6.322 -30.834  22.540  1.00  0.290          H  
ATOM   1474  HE1 PHE A  92      10.116 -27.810  22.385  1.00  0.290          H  
ATOM   1475  HE2 PHE A  92       7.086 -29.739  24.558  1.00  0.290          H  
ATOM   1476  HZ  PHE A  92       8.977 -28.221  24.468  1.00  0.290          H  
ATOM   1477  N   ALA A  93       7.968 -32.196  17.407  1.00  0.130          N  
ATOM   1478  CA  ALA A  93       7.407 -33.270  16.609  1.00  0.130          C  
ATOM   1479  C   ALA A  93       8.075 -34.582  16.934  1.00  0.070          C  
ATOM   1480  O   ALA A  93       9.278 -34.647  17.194  1.00  0.170          O  
ATOM   1481  CB  ALA A  93       7.535 -32.960  15.133  1.00  0.180          C  
ATOM   1482  H   ALA A  93       8.951 -32.190  17.705  1.00  0.160          H  
ATOM   1483  HA  ALA A  93       6.359 -33.366  16.864  1.00  0.160          H  
ATOM   1484 1HB  ALA A  93       7.087 -33.769  14.550  1.00  0.220          H  
ATOM   1485 2HB  ALA A  93       7.018 -32.035  14.919  1.00  0.220          H  
ATOM   1486 3HB  ALA A  93       8.581 -32.862  14.892  1.00  0.220          H  
ATOM   1487  N   SER A  94       7.315 -35.656  16.836  1.00  0.110          N  
ATOM   1488  CA  SER A  94       7.895 -36.958  17.081  1.00  0.270          C  
ATOM   1489  C   SER A  94       7.356 -38.046  16.196  1.00  0.150          C  
ATOM   1490  O   SER A  94       6.197 -38.044  15.758  1.00  0.070          O  
ATOM   1491  CB  SER A  94       7.644 -37.395  18.507  1.00  0.310          C  
ATOM   1492  OG  SER A  94       6.279 -37.583  18.740  1.00  0.310          O  
ATOM   1493  H   SER A  94       6.318 -35.554  16.628  1.00  0.130          H  
ATOM   1494  HA  SER A  94       8.966 -36.894  16.905  1.00  0.320          H  
ATOM   1495 1HB  SER A  94       8.184 -38.329  18.700  1.00  0.380          H  
ATOM   1496 2HB  SER A  94       8.014 -36.668  19.177  1.00  0.380          H  
ATOM   1497  HG  SER A  94       6.231 -38.127  19.533  1.00  0.380          H  
ATOM   1498  N   THR A  95       8.217 -39.028  15.980  1.00  0.160          N  
ATOM   1499  CA  THR A  95       7.867 -40.214  15.235  1.00  0.110          C  
ATOM   1500  C   THR A  95       7.787 -41.323  16.248  1.00  0.060          C  
ATOM   1501  O   THR A  95       8.760 -41.597  16.972  1.00  0.280          O  
ATOM   1502  CB  THR A  95       8.937 -40.539  14.183  1.00  0.170          C  
ATOM   1503  OG1 THR A  95      10.169 -40.731  14.848  1.00  0.170          O  
ATOM   1504  CG2 THR A  95       9.089 -39.398  13.218  1.00  0.170          C  
ATOM   1505  H   THR A  95       9.158 -38.945  16.378  1.00  0.190          H  
ATOM   1506  HA  THR A  95       6.892 -40.094  14.761  1.00  0.130          H  
ATOM   1507  HB  THR A  95       8.666 -41.433  13.641  1.00  0.210          H  
ATOM   1508  HG1 THR A  95      10.121 -41.561  15.349  1.00  0.210          H  
ATOM   1509 1HG2 THR A  95       9.865 -39.642  12.489  1.00  0.210          H  
ATOM   1510 2HG2 THR A  95       8.145 -39.243  12.709  1.00  0.210          H  
ATOM   1511 3HG2 THR A  95       9.369 -38.492  13.752  1.00  0.210          H  
ATOM   1512  N   GLU A  96       6.653 -42.014  16.244  1.00  0.210          N  
ATOM   1513  CA  GLU A  96       6.374 -43.040  17.224  1.00  0.200          C  
ATOM   1514  C   GLU A  96       5.979 -44.417  16.713  1.00  0.250          C  
ATOM   1515  O   GLU A  96       5.379 -44.602  15.633  1.00  0.290          O  
ATOM   1516  CB  GLU A  96       5.211 -42.569  18.100  1.00  0.280          C  
ATOM   1517  CG  GLU A  96       5.447 -41.331  18.949  1.00  0.280          C  
ATOM   1518  CD  GLU A  96       6.347 -41.582  20.104  1.00  0.280          C  
ATOM   1519  OE1 GLU A  96       6.819 -42.702  20.230  1.00  0.280          O  
ATOM   1520  OE2 GLU A  96       6.468 -40.704  20.939  1.00  0.280          O  
ATOM   1521  H   GLU A  96       5.913 -41.724  15.601  1.00  0.250          H  
ATOM   1522  HA  GLU A  96       7.266 -43.161  17.840  1.00  0.240          H  
ATOM   1523 1HB  GLU A  96       4.358 -42.345  17.454  1.00  0.340          H  
ATOM   1524 2HB  GLU A  96       4.903 -43.375  18.762  1.00  0.340          H  
ATOM   1525 1HG  GLU A  96       5.867 -40.534  18.330  1.00  0.340          H  
ATOM   1526 2HG  GLU A  96       4.485 -40.994  19.316  1.00  0.340          H  
ATOM   1527  N   LYS A  97       6.314 -45.379  17.568  1.00  0.300          N  
ATOM   1528  CA  LYS A  97       5.931 -46.778  17.469  1.00  0.370          C  
ATOM   1529  C   LYS A  97       5.270 -47.220  18.767  1.00  0.350          C  
ATOM   1530  O   LYS A  97       4.143 -47.709  18.782  1.00  0.260          O  
ATOM   1531  CB  LYS A  97       7.158 -47.635  17.205  1.00  0.490          C  
ATOM   1532  CG  LYS A  97       7.715 -47.414  15.868  1.00  0.490          C  
ATOM   1533  CD  LYS A  97       8.779 -48.374  15.490  1.00  0.490          C  
ATOM   1534  CE  LYS A  97      10.134 -48.058  16.067  1.00  0.490          C  
ATOM   1535  NZ  LYS A  97      11.178 -48.942  15.442  1.00  0.490          N  
ATOM   1536  H   LYS A  97       6.862 -45.086  18.366  1.00  0.360          H  
ATOM   1537  HA  LYS A  97       5.212 -46.902  16.659  1.00  0.440          H  
ATOM   1538 1HB  LYS A  97       7.927 -47.413  17.941  1.00  0.590          H  
ATOM   1539 2HB  LYS A  97       6.899 -48.687  17.308  1.00  0.590          H  
ATOM   1540 1HG  LYS A  97       6.902 -47.510  15.148  1.00  0.590          H  
ATOM   1541 2HG  LYS A  97       8.108 -46.423  15.821  1.00  0.590          H  
ATOM   1542 1HD  LYS A  97       8.481 -49.385  15.780  1.00  0.590          H  
ATOM   1543 2HD  LYS A  97       8.881 -48.351  14.427  1.00  0.590          H  
ATOM   1544 1HE  LYS A  97      10.384 -47.016  15.868  1.00  0.590          H  
ATOM   1545 2HE  LYS A  97      10.129 -48.220  17.146  1.00  0.590          H  
ATOM   1546 1HZ  LYS A  97      12.088 -48.736  15.815  1.00  0.590          H  
ATOM   1547 2HZ  LYS A  97      10.954 -49.914  15.631  1.00  0.590          H  
ATOM   1548 3HZ  LYS A  97      11.189 -48.783  14.437  1.00  0.590          H  
ATOM   1549  N   SER A  98       5.990 -46.990  19.869  1.00  0.410          N  
ATOM   1550  CA  SER A  98       5.604 -47.401  21.211  1.00  0.410          C  
ATOM   1551  C   SER A  98       5.088 -46.243  22.059  1.00  0.360          C  
ATOM   1552  O   SER A  98       4.911 -46.393  23.269  1.00  0.350          O  
ATOM   1553  CB  SER A  98       6.800 -48.003  21.906  1.00  0.570          C  
ATOM   1554  OG  SER A  98       7.778 -47.044  22.097  1.00  0.570          O  
ATOM   1555  H   SER A  98       6.899 -46.567  19.773  1.00  0.490          H  
ATOM   1556  HA  SER A  98       4.818 -48.155  21.129  1.00  0.490          H  
ATOM   1557 1HB  SER A  98       6.505 -48.437  22.854  1.00  0.690          H  
ATOM   1558 2HB  SER A  98       7.206 -48.788  21.304  1.00  0.690          H  
ATOM   1559  HG  SER A  98       8.559 -47.526  22.389  1.00  0.690          H  
ATOM   1560  N   ASN A  99       4.893 -45.072  21.443  1.00  0.360          N  
ATOM   1561  CA  ASN A  99       4.485 -43.864  22.162  1.00  0.340          C  
ATOM   1562  C   ASN A  99       5.497 -43.497  23.264  1.00  0.320          C  
ATOM   1563  O   ASN A  99       5.130 -43.379  24.435  1.00  0.380          O  
ATOM   1564  CB  ASN A  99       3.081 -44.012  22.734  1.00  0.480          C  
ATOM   1565  CG  ASN A  99       2.036 -44.214  21.670  1.00  0.480          C  
ATOM   1566  OD1 ASN A  99       2.058 -43.553  20.620  1.00  0.480          O  
ATOM   1567  ND2 ASN A  99       1.113 -45.116  21.907  1.00  0.480          N  
ATOM   1568  H   ASN A  99       5.036 -45.028  20.445  1.00  0.430          H  
ATOM   1569  HA  ASN A  99       4.466 -43.036  21.457  1.00  0.410          H  
ATOM   1570 1HB  ASN A  99       3.025 -44.829  23.454  1.00  0.580          H  
ATOM   1571 2HB  ASN A  99       2.838 -43.098  23.263  1.00  0.580          H  
ATOM   1572 1HD2 ASN A  99       0.410 -45.288  21.223  1.00  0.580          H  
ATOM   1573 2HD2 ASN A  99       1.120 -45.659  22.773  1.00  0.580          H  
ATOM   1574  N   ILE A 100       6.781 -43.349  22.882  1.00  0.270          N  
ATOM   1575  CA  ILE A 100       7.859 -43.036  23.822  1.00  0.320          C  
ATOM   1576  C   ILE A 100       7.608 -41.712  24.520  1.00  0.280          C  
ATOM   1577  O   ILE A 100       7.894 -41.588  25.706  1.00  0.360          O  
ATOM   1578  CB  ILE A 100       9.268 -42.980  23.142  1.00  0.430          C  
ATOM   1579  CG1 ILE A 100       9.746 -44.388  22.582  1.00  0.430          C  
ATOM   1580  CG2 ILE A 100      10.328 -42.426  24.127  1.00  0.430          C  
ATOM   1581  CD1 ILE A 100       9.957 -45.483  23.590  1.00  0.430          C  
ATOM   1582  H   ILE A 100       6.991 -43.411  21.887  1.00  0.320          H  
ATOM   1583  HA  ILE A 100       7.876 -43.805  24.582  1.00  0.380          H  
ATOM   1584  HB  ILE A 100       9.206 -42.312  22.283  1.00  0.510          H  
ATOM   1585 1HG1 ILE A 100       9.012 -44.735  21.855  1.00  0.510          H  
ATOM   1586 2HG1 ILE A 100      10.702 -44.260  22.085  1.00  0.510          H  
ATOM   1587 1HG2 ILE A 100      11.291 -42.367  23.619  1.00  0.510          H  
ATOM   1588 2HG2 ILE A 100      10.047 -41.438  24.455  1.00  0.510          H  
ATOM   1589 3HG2 ILE A 100      10.418 -43.076  24.994  1.00  0.510          H  
ATOM   1590 1HD1 ILE A 100      10.286 -46.372  23.068  1.00  0.510          H  
ATOM   1591 2HD1 ILE A 100      10.704 -45.201  24.313  1.00  0.510          H  
ATOM   1592 3HD1 ILE A 100       9.048 -45.681  24.084  1.00  0.510          H  
ATOM   1593  N   ILE A 101       7.163 -40.686  23.792  1.00  0.210          N  
ATOM   1594  CA  ILE A 101       6.896 -39.416  24.467  1.00  0.210          C  
ATOM   1595  C   ILE A 101       5.518 -39.384  25.067  1.00  0.190          C  
ATOM   1596  O   ILE A 101       4.498 -39.515  24.385  1.00  0.170          O  
ATOM   1597  CB  ILE A 101       7.111 -38.196  23.560  1.00  0.290          C  
ATOM   1598  CG1 ILE A 101       8.554 -38.165  23.218  1.00  0.290          C  
ATOM   1599  CG2 ILE A 101       6.635 -36.864  24.274  1.00  0.290          C  
ATOM   1600  CD1 ILE A 101       8.939 -37.258  22.186  1.00  0.290          C  
ATOM   1601  H   ILE A 101       6.959 -40.804  22.788  1.00  0.250          H  
ATOM   1602  HA  ILE A 101       7.600 -39.314  25.290  1.00  0.250          H  
ATOM   1603  HB  ILE A 101       6.558 -38.335  22.632  1.00  0.350          H  
ATOM   1604 1HG1 ILE A 101       9.068 -37.871  24.090  1.00  0.350          H  
ATOM   1605 2HG1 ILE A 101       8.876 -39.166  22.933  1.00  0.350          H  
ATOM   1606 1HG2 ILE A 101       6.793 -36.006  23.633  1.00  0.350          H  
ATOM   1607 2HG2 ILE A 101       5.570 -36.917  24.509  1.00  0.350          H  
ATOM   1608 3HG2 ILE A 101       7.198 -36.723  25.205  1.00  0.350          H  
ATOM   1609 1HD1 ILE A 101      10.003 -37.335  22.080  1.00  0.350          H  
ATOM   1610 2HD1 ILE A 101       8.451 -37.534  21.268  1.00  0.350          H  
ATOM   1611 3HD1 ILE A 101       8.679 -36.244  22.451  1.00  0.350          H  
ATOM   1612  N   ARG A 102       5.495 -39.139  26.357  1.00  0.230          N  
ATOM   1613  CA  ARG A 102       4.262 -39.106  27.105  1.00  0.270          C  
ATOM   1614  C   ARG A 102       4.004 -37.751  27.727  1.00  0.260          C  
ATOM   1615  O   ARG A 102       2.864 -37.416  28.044  1.00  0.340          O  
ATOM   1616  CB  ARG A 102       4.278 -40.208  28.120  1.00  0.360          C  
ATOM   1617  CG  ARG A 102       5.413 -40.148  29.084  1.00  0.360          C  
ATOM   1618  CD  ARG A 102       5.469 -41.354  29.811  1.00  0.360          C  
ATOM   1619  NE  ARG A 102       4.361 -41.474  30.747  1.00  0.360          N  
ATOM   1620  CZ  ARG A 102       4.058 -42.604  31.368  1.00  0.360          C  
ATOM   1621  NH1 ARG A 102       4.793 -43.667  31.128  1.00  0.360          N  
ATOM   1622  NH2 ARG A 102       3.036 -42.705  32.214  1.00  0.360          N  
ATOM   1623  H   ARG A 102       6.391 -38.997  26.832  1.00  0.280          H  
ATOM   1624  HA  ARG A 102       3.445 -39.320  26.417  1.00  0.320          H  
ATOM   1625 1HB  ARG A 102       3.345 -40.190  28.687  1.00  0.430          H  
ATOM   1626 2HB  ARG A 102       4.325 -41.165  27.597  1.00  0.430          H  
ATOM   1627 1HG  ARG A 102       6.360 -40.046  28.559  1.00  0.430          H  
ATOM   1628 2HG  ARG A 102       5.280 -39.320  29.782  1.00  0.430          H  
ATOM   1629 1HD  ARG A 102       5.390 -42.168  29.097  1.00  0.430          H  
ATOM   1630 2HD  ARG A 102       6.410 -41.443  30.320  1.00  0.430          H  
ATOM   1631  HE  ARG A 102       3.789 -40.658  30.937  1.00  0.430          H  
ATOM   1632 1HH1 ARG A 102       5.568 -43.631  30.494  1.00  0.430          H  
ATOM   1633 2HH1 ARG A 102       4.532 -44.544  31.569  1.00  0.430          H  
ATOM   1634 1HH2 ARG A 102       2.416 -41.913  32.449  1.00  0.430          H  
ATOM   1635 2HH2 ARG A 102       2.870 -43.628  32.615  1.00  0.430          H  
ATOM   1636  N   GLY A 103       5.033 -36.936  27.883  1.00  0.200          N  
ATOM   1637  CA  GLY A 103       4.758 -35.657  28.505  1.00  0.170          C  
ATOM   1638  C   GLY A 103       5.892 -34.667  28.456  1.00  0.110          C  
ATOM   1639  O   GLY A 103       6.934 -34.900  27.830  1.00  0.120          O  
ATOM   1640  H   GLY A 103       5.983 -37.230  27.648  1.00  0.240          H  
ATOM   1641 1HA  GLY A 103       3.878 -35.209  28.043  1.00  0.200          H  
ATOM   1642 2HA  GLY A 103       4.507 -35.838  29.545  1.00  0.200          H  
ATOM   1643  N   TRP A 104       5.642 -33.522  29.069  1.00  0.140          N  
ATOM   1644  CA  TRP A 104       6.597 -32.439  29.059  1.00  0.230          C  
ATOM   1645  C   TRP A 104       6.678 -31.678  30.397  1.00  0.240          C  
ATOM   1646  O   TRP A 104       5.677 -31.532  31.110  1.00  0.210          O  
ATOM   1647  CB  TRP A 104       6.176 -31.464  27.961  1.00  0.290          C  
ATOM   1648  CG  TRP A 104       5.953 -32.097  26.552  1.00  0.290          C  
ATOM   1649  CD1 TRP A 104       6.877 -32.442  25.604  1.00  0.290          C  
ATOM   1650  CD2 TRP A 104       4.670 -32.387  25.954  1.00  0.290          C  
ATOM   1651  NE1 TRP A 104       6.263 -32.939  24.494  1.00  0.290          N  
ATOM   1652  CE2 TRP A 104       4.919 -32.913  24.682  1.00  0.290          C  
ATOM   1653  CE3 TRP A 104       3.354 -32.246  26.384  1.00  0.290          C  
ATOM   1654  CZ2 TRP A 104       3.899 -33.302  23.841  1.00  0.290          C  
ATOM   1655  CZ3 TRP A 104       2.329 -32.639  25.539  1.00  0.290          C  
ATOM   1656  CH2 TRP A 104       2.598 -33.154  24.302  1.00  0.290          C  
ATOM   1657  H   TRP A 104       4.754 -33.448  29.570  1.00  0.170          H  
ATOM   1658  HA  TRP A 104       7.585 -32.843  28.837  1.00  0.280          H  
ATOM   1659 1HB  TRP A 104       5.228 -31.053  28.262  1.00  0.340          H  
ATOM   1660 2HB  TRP A 104       6.858 -30.648  27.914  1.00  0.340          H  
ATOM   1661  HD1 TRP A 104       7.932 -32.363  25.707  1.00  0.340          H  
ATOM   1662  HE1 TRP A 104       6.742 -33.271  23.664  1.00  0.340          H  
ATOM   1663  HE3 TRP A 104       3.138 -31.842  27.355  1.00  0.340          H  
ATOM   1664  HZ2 TRP A 104       4.087 -33.711  22.849  1.00  0.340          H  
ATOM   1665  HZ3 TRP A 104       1.303 -32.527  25.883  1.00  0.340          H  
ATOM   1666  HH2 TRP A 104       1.771 -33.452  23.664  1.00  0.340          H  
ATOM   1667  N   ILE A 105       7.846 -31.102  30.690  1.00  0.260          N  
ATOM   1668  CA  ILE A 105       7.987 -30.202  31.837  1.00  0.250          C  
ATOM   1669  C   ILE A 105       8.395 -28.815  31.357  1.00  0.250          C  
ATOM   1670  O   ILE A 105       9.415 -28.666  30.678  1.00  0.260          O  
ATOM   1671  CB  ILE A 105       9.083 -30.621  32.833  1.00  0.350          C  
ATOM   1672  CG1 ILE A 105       8.855 -32.006  33.392  1.00  0.350          C  
ATOM   1673  CG2 ILE A 105       9.031 -29.616  34.008  1.00  0.350          C  
ATOM   1674  CD1 ILE A 105      10.061 -32.561  34.150  1.00  0.350          C  
ATOM   1675  H   ILE A 105       8.658 -31.317  30.111  1.00  0.310          H  
ATOM   1676  HA  ILE A 105       7.035 -30.126  32.354  1.00  0.300          H  
ATOM   1677  HB  ILE A 105      10.056 -30.589  32.357  1.00  0.420          H  
ATOM   1678 1HG1 ILE A 105       8.018 -31.962  34.063  1.00  0.420          H  
ATOM   1679 2HG1 ILE A 105       8.614 -32.680  32.580  1.00  0.420          H  
ATOM   1680 1HG2 ILE A 105       9.787 -29.847  34.736  1.00  0.420          H  
ATOM   1681 2HG2 ILE A 105       9.187 -28.613  33.686  1.00  0.420          H  
ATOM   1682 3HG2 ILE A 105       8.047 -29.674  34.463  1.00  0.420          H  
ATOM   1683 1HD1 ILE A 105       9.833 -33.533  34.529  1.00  0.420          H  
ATOM   1684 2HD1 ILE A 105      10.914 -32.629  33.473  1.00  0.420          H  
ATOM   1685 3HD1 ILE A 105      10.327 -31.934  34.982  1.00  0.420          H  
ATOM   1686  N   PHE A 106       7.658 -27.788  31.771  1.00  0.230          N  
ATOM   1687  CA  PHE A 106       8.026 -26.432  31.391  1.00  0.250          C  
ATOM   1688  C   PHE A 106       8.174 -25.531  32.641  1.00  0.260          C  
ATOM   1689  O   PHE A 106       7.384 -25.618  33.582  1.00  0.230          O  
ATOM   1690  CB  PHE A 106       6.955 -25.862  30.475  1.00  0.340          C  
ATOM   1691  CG  PHE A 106       6.682 -26.634  29.196  1.00  0.340          C  
ATOM   1692  CD1 PHE A 106       5.641 -27.560  29.138  1.00  0.340          C  
ATOM   1693  CD2 PHE A 106       7.433 -26.445  28.062  1.00  0.340          C  
ATOM   1694  CE1 PHE A 106       5.367 -28.240  27.978  1.00  0.340          C  
ATOM   1695  CE2 PHE A 106       7.148 -27.161  26.902  1.00  0.340          C  
ATOM   1696  CZ  PHE A 106       6.112 -28.045  26.869  1.00  0.340          C  
ATOM   1697  H   PHE A 106       6.829 -27.980  32.341  1.00  0.280          H  
ATOM   1698  HA  PHE A 106       8.981 -26.450  30.866  1.00  0.300          H  
ATOM   1699 1HB  PHE A 106       6.044 -25.768  31.012  1.00  0.410          H  
ATOM   1700 2HB  PHE A 106       7.251 -24.894  30.204  1.00  0.410          H  
ATOM   1701  HD1 PHE A 106       5.030 -27.739  30.025  1.00  0.410          H  
ATOM   1702  HD2 PHE A 106       8.256 -25.728  28.083  1.00  0.410          H  
ATOM   1703  HE1 PHE A 106       4.554 -28.942  27.943  1.00  0.410          H  
ATOM   1704  HE2 PHE A 106       7.747 -27.023  26.017  1.00  0.410          H  
ATOM   1705  HZ  PHE A 106       5.879 -28.594  25.963  1.00  0.410          H  
ATOM   1706  N   GLY A 107       9.132 -24.604  32.628  1.00  0.290          N  
ATOM   1707  CA  GLY A 107       9.317 -23.659  33.753  1.00  0.300          C  
ATOM   1708  C   GLY A 107      10.571 -22.814  33.538  1.00  0.340          C  
ATOM   1709  O   GLY A 107      10.984 -22.638  32.388  1.00  0.410          O  
ATOM   1710  H   GLY A 107       9.790 -24.601  31.840  1.00  0.350          H  
ATOM   1711 1HA  GLY A 107       8.446 -23.005  33.834  1.00  0.360          H  
ATOM   1712 2HA  GLY A 107       9.394 -24.210  34.690  1.00  0.360          H  
ATOM   1713  N   THR A 108      11.169 -22.247  34.608  1.00  0.310          N  
ATOM   1714  CA  THR A 108      12.399 -21.466  34.389  1.00  0.350          C  
ATOM   1715  C   THR A 108      13.656 -22.124  34.949  1.00  0.400          C  
ATOM   1716  O   THR A 108      14.750 -21.877  34.446  1.00  0.810          O  
ATOM   1717  CB  THR A 108      12.351 -20.059  35.020  1.00  0.470          C  
ATOM   1718  OG1 THR A 108      12.166 -20.165  36.435  1.00  0.470          O  
ATOM   1719  CG2 THR A 108      11.248 -19.291  34.477  1.00  0.470          C  
ATOM   1720  H   THR A 108      10.776 -22.342  35.535  1.00  0.370          H  
ATOM   1721  HA  THR A 108      12.545 -21.353  33.321  1.00  0.420          H  
ATOM   1722  HB  THR A 108      13.287 -19.549  34.807  1.00  0.570          H  
ATOM   1723  HG1 THR A 108      12.431 -19.335  36.849  1.00  0.570          H  
ATOM   1724 1HG2 THR A 108      11.228 -18.304  34.922  1.00  0.570          H  
ATOM   1725 2HG2 THR A 108      11.343 -19.209  33.406  1.00  0.570          H  
ATOM   1726 3HG2 THR A 108      10.361 -19.813  34.732  1.00  0.570          H  
ATOM   1727  N   THR A 109      13.525 -22.956  35.978  1.00  0.380          N  
ATOM   1728  CA  THR A 109      14.694 -23.577  36.589  1.00  0.380          C  
ATOM   1729  C   THR A 109      14.489 -25.068  36.616  1.00  0.360          C  
ATOM   1730  O   THR A 109      15.404 -25.834  36.928  1.00  0.340          O  
ATOM   1731  CB  THR A 109      14.945 -23.069  38.019  1.00  0.530          C  
ATOM   1732  OG1 THR A 109      13.850 -23.432  38.847  1.00  0.530          O  
ATOM   1733  CG2 THR A 109      15.077 -21.566  38.027  1.00  0.530          C  
ATOM   1734  H   THR A 109      12.628 -23.143  36.386  1.00  0.460          H  
ATOM   1735  HA  THR A 109      15.574 -23.365  35.981  1.00  0.460          H  
ATOM   1736  HB  THR A 109      15.858 -23.522  38.407  1.00  0.640          H  
ATOM   1737  HG1 THR A 109      14.079 -23.239  39.760  1.00  0.640          H  
ATOM   1738 1HG2 THR A 109      15.253 -21.224  39.045  1.00  0.640          H  
ATOM   1739 2HG2 THR A 109      15.913 -21.273  37.392  1.00  0.640          H  
ATOM   1740 3HG2 THR A 109      14.169 -21.118  37.655  1.00  0.640          H  
ATOM   1741  N   LEU A 110      13.249 -25.472  36.333  1.00  0.380          N  
ATOM   1742  CA  LEU A 110      12.807 -26.864  36.381  1.00  0.410          C  
ATOM   1743  C   LEU A 110      13.206 -27.485  37.720  1.00  0.380          C  
ATOM   1744  O   LEU A 110      13.752 -28.589  37.781  1.00  0.400          O  
ATOM   1745  CB  LEU A 110      13.389 -27.653  35.200  1.00  0.560          C  
ATOM   1746  CG  LEU A 110      13.060 -27.089  33.762  1.00  0.560          C  
ATOM   1747  CD1 LEU A 110      13.751 -27.921  32.750  1.00  0.560          C  
ATOM   1748  CD2 LEU A 110      11.595 -27.114  33.473  1.00  0.560          C  
ATOM   1749  H   LEU A 110      12.600 -24.754  36.056  1.00  0.460          H  
ATOM   1750  HA  LEU A 110      11.719 -26.889  36.328  1.00  0.490          H  
ATOM   1751 1HB  LEU A 110      14.474 -27.688  35.306  1.00  0.670          H  
ATOM   1752 2HB  LEU A 110      13.011 -28.677  35.250  1.00  0.670          H  
ATOM   1753  HG  LEU A 110      13.428 -26.070  33.689  1.00  0.670          H  
ATOM   1754 1HD1 LEU A 110      13.537 -27.532  31.759  1.00  0.670          H  
ATOM   1755 2HD1 LEU A 110      14.813 -27.894  32.944  1.00  0.670          H  
ATOM   1756 3HD1 LEU A 110      13.393 -28.946  32.819  1.00  0.670          H  
ATOM   1757 1HD2 LEU A 110      11.412 -26.733  32.467  1.00  0.670          H  
ATOM   1758 2HD2 LEU A 110      11.285 -28.134  33.532  1.00  0.670          H  
ATOM   1759 3HD2 LEU A 110      11.044 -26.511  34.185  1.00  0.670          H  
ATOM   1760  N   ASP A 111      12.907 -26.749  38.787  1.00  0.360          N  
ATOM   1761  CA  ASP A 111      13.232 -27.091  40.166  1.00  0.340          C  
ATOM   1762  C   ASP A 111      12.107 -26.636  41.105  1.00  0.280          C  
ATOM   1763  O   ASP A 111      11.161 -25.967  40.683  1.00  0.280          O  
ATOM   1764  CB  ASP A 111      14.567 -26.386  40.525  1.00  0.480          C  
ATOM   1765  CG  ASP A 111      15.379 -26.989  41.700  1.00  0.480          C  
ATOM   1766  OD1 ASP A 111      14.814 -27.771  42.422  1.00  0.480          O  
ATOM   1767  OD2 ASP A 111      16.536 -26.605  41.903  1.00  0.480          O  
ATOM   1768  H   ASP A 111      12.427 -25.877  38.608  1.00  0.430          H  
ATOM   1769  HA  ASP A 111      13.346 -28.172  40.249  1.00  0.410          H  
ATOM   1770 1HB  ASP A 111      15.209 -26.389  39.640  1.00  0.580          H  
ATOM   1771 2HB  ASP A 111      14.361 -25.347  40.752  1.00  0.580          H  
ATOM   1772  N   SER A 112      12.273 -26.890  42.402  1.00  0.270          N  
ATOM   1773  CA  SER A 112      11.278 -26.552  43.438  1.00  0.260          C  
ATOM   1774  C   SER A 112      11.321 -25.082  43.792  1.00  0.270          C  
ATOM   1775  O   SER A 112      10.537 -24.578  44.591  1.00  0.230          O  
ATOM   1776  CB  SER A 112      11.499 -27.360  44.686  1.00  0.370          C  
ATOM   1777  OG  SER A 112      12.700 -27.006  45.316  1.00  0.370          O  
ATOM   1778  H   SER A 112      13.114 -27.411  42.671  1.00  0.320          H  
ATOM   1779  HA  SER A 112      10.285 -26.785  43.047  1.00  0.310          H  
ATOM   1780 1HB  SER A 112      10.662 -27.217  45.368  1.00  0.440          H  
ATOM   1781 2HB  SER A 112      11.522 -28.390  44.414  1.00  0.440          H  
ATOM   1782  HG  SER A 112      12.750 -27.538  46.111  1.00  0.440          H  
ATOM   1783  N   LYS A 113      12.269 -24.397  43.185  1.00  0.340          N  
ATOM   1784  CA  LYS A 113      12.536 -22.994  43.375  1.00  0.360          C  
ATOM   1785  C   LYS A 113      11.523 -22.130  42.627  1.00  0.370          C  
ATOM   1786  O   LYS A 113      11.446 -20.921  42.859  1.00  0.490          O  
ATOM   1787  CB  LYS A 113      13.943 -22.700  42.856  1.00  0.500          C  
ATOM   1788  CG  LYS A 113      15.059 -23.384  43.650  1.00  0.500          C  
ATOM   1789  CD  LYS A 113      16.439 -23.101  43.040  1.00  0.500          C  
ATOM   1790  CE  LYS A 113      17.579 -23.756  43.846  1.00  0.500          C  
ATOM   1791  NZ  LYS A 113      17.556 -25.268  43.754  1.00  0.500          N  
ATOM   1792  H   LYS A 113      12.857 -24.928  42.560  1.00  0.410          H  
ATOM   1793  HA  LYS A 113      12.469 -22.762  44.440  1.00  0.430          H  
ATOM   1794 1HB  LYS A 113      14.016 -23.028  41.824  1.00  0.600          H  
ATOM   1795 2HB  LYS A 113      14.121 -21.625  42.874  1.00  0.600          H  
ATOM   1796 1HG  LYS A 113      15.039 -23.029  44.681  1.00  0.600          H  
ATOM   1797 2HG  LYS A 113      14.880 -24.460  43.654  1.00  0.600          H  
ATOM   1798 1HD  LYS A 113      16.465 -23.500  42.021  1.00  0.600          H  
ATOM   1799 2HD  LYS A 113      16.610 -22.026  42.995  1.00  0.600          H  
ATOM   1800 1HE  LYS A 113      18.532 -23.396  43.462  1.00  0.600          H  
ATOM   1801 2HE  LYS A 113      17.486 -23.464  44.892  1.00  0.600          H  
ATOM   1802 1HZ  LYS A 113      18.310 -25.655  44.289  1.00  0.600          H  
ATOM   1803 2HZ  LYS A 113      16.683 -25.627  44.112  1.00  0.600          H  
ATOM   1804 3HZ  LYS A 113      17.651 -25.590  42.774  1.00  0.600          H  
ATOM   1805  N   THR A 114      10.743 -22.728  41.725  1.00  0.320          N  
ATOM   1806  CA  THR A 114       9.782 -21.937  40.970  1.00  0.330          C  
ATOM   1807  C   THR A 114       8.568 -22.762  40.587  1.00  0.310          C  
ATOM   1808  O   THR A 114       8.650 -23.986  40.460  1.00  0.320          O  
ATOM   1809  CB  THR A 114      10.432 -21.362  39.704  1.00  0.460          C  
ATOM   1810  OG1 THR A 114       9.542 -20.421  39.107  1.00  0.460          O  
ATOM   1811  CG2 THR A 114      10.722 -22.493  38.697  1.00  0.460          C  
ATOM   1812  H   THR A 114      10.828 -23.736  41.555  1.00  0.380          H  
ATOM   1813  HA  THR A 114       9.440 -21.111  41.596  1.00  0.400          H  
ATOM   1814  HB  THR A 114      11.365 -20.864  39.971  1.00  0.550          H  
ATOM   1815  HG1 THR A 114       9.995 -19.980  38.377  1.00  0.550          H  
ATOM   1816 1HG2 THR A 114      11.188 -22.074  37.818  1.00  0.550          H  
ATOM   1817 2HG2 THR A 114      11.387 -23.219  39.152  1.00  0.550          H  
ATOM   1818 3HG2 THR A 114       9.801 -22.991  38.404  1.00  0.550          H  
ATOM   1819  N   GLN A 115       7.431 -22.111  40.386  1.00  0.300          N  
ATOM   1820  CA  GLN A 115       6.271 -22.864  39.939  1.00  0.260          C  
ATOM   1821  C   GLN A 115       6.550 -23.370  38.541  1.00  0.320          C  
ATOM   1822  O   GLN A 115       7.012 -22.614  37.686  1.00  0.360          O  
ATOM   1823  CB  GLN A 115       5.025 -22.006  39.941  1.00  0.380          C  
ATOM   1824  CG  GLN A 115       4.524 -21.597  41.275  1.00  0.380          C  
ATOM   1825  CD  GLN A 115       3.402 -20.629  41.115  1.00  0.380          C  
ATOM   1826  OE1 GLN A 115       2.943 -20.389  39.996  1.00  0.380          O  
ATOM   1827  NE2 GLN A 115       2.964 -20.050  42.193  1.00  0.380          N  
ATOM   1828  H   GLN A 115       7.404 -21.106  40.499  1.00  0.360          H  
ATOM   1829  HA  GLN A 115       6.122 -23.723  40.591  1.00  0.310          H  
ATOM   1830 1HB  GLN A 115       5.214 -21.100  39.371  1.00  0.460          H  
ATOM   1831 2HB  GLN A 115       4.222 -22.555  39.456  1.00  0.460          H  
ATOM   1832 1HG  GLN A 115       4.146 -22.479  41.798  1.00  0.460          H  
ATOM   1833 2HG  GLN A 115       5.323 -21.131  41.855  1.00  0.460          H  
ATOM   1834 1HE2 GLN A 115       2.230 -19.390  42.140  1.00  0.460          H  
ATOM   1835 2HE2 GLN A 115       3.359 -20.281  43.078  1.00  0.460          H  
ATOM   1836  N   SER A 116       6.245 -24.635  38.306  1.00  0.310          N  
ATOM   1837  CA  SER A 116       6.472 -25.244  37.009  1.00  0.340          C  
ATOM   1838  C   SER A 116       5.279 -26.050  36.546  1.00  0.310          C  
ATOM   1839  O   SER A 116       4.446 -26.492  37.337  1.00  0.290          O  
ATOM   1840  CB  SER A 116       7.688 -26.128  37.064  1.00  0.460          C  
ATOM   1841  OG  SER A 116       8.848 -25.399  37.381  1.00  0.460          O  
ATOM   1842  H   SER A 116       5.878 -25.197  39.070  1.00  0.370          H  
ATOM   1843  HA  SER A 116       6.650 -24.456  36.279  1.00  0.410          H  
ATOM   1844 1HB  SER A 116       7.519 -26.880  37.821  1.00  0.560          H  
ATOM   1845 2HB  SER A 116       7.816 -26.635  36.104  1.00  0.560          H  
ATOM   1846  HG  SER A 116       8.765 -25.206  38.337  1.00  0.560          H  
ATOM   1847  N   LEU A 117       5.212 -26.223  35.238  1.00  0.310          N  
ATOM   1848  CA  LEU A 117       4.163 -26.950  34.552  1.00  0.290          C  
ATOM   1849  C   LEU A 117       4.501 -28.376  34.142  1.00  0.240          C  
ATOM   1850  O   LEU A 117       5.428 -28.621  33.374  1.00  0.210          O  
ATOM   1851  CB  LEU A 117       3.815 -26.158  33.283  1.00  0.410          C  
ATOM   1852  CG  LEU A 117       2.872 -26.816  32.282  1.00  0.410          C  
ATOM   1853  CD1 LEU A 117       1.512 -27.000  32.886  1.00  0.410          C  
ATOM   1854  CD2 LEU A 117       2.829 -25.970  31.011  1.00  0.410          C  
ATOM   1855  H   LEU A 117       5.965 -25.837  34.670  1.00  0.370          H  
ATOM   1856  HA  LEU A 117       3.307 -26.995  35.215  1.00  0.350          H  
ATOM   1857 1HB  LEU A 117       3.355 -25.223  33.595  1.00  0.500          H  
ATOM   1858 2HB  LEU A 117       4.734 -25.918  32.780  1.00  0.500          H  
ATOM   1859  HG  LEU A 117       3.248 -27.801  32.021  1.00  0.500          H  
ATOM   1860 1HD1 LEU A 117       0.904 -27.475  32.150  1.00  0.500          H  
ATOM   1861 2HD1 LEU A 117       1.561 -27.629  33.771  1.00  0.500          H  
ATOM   1862 3HD1 LEU A 117       1.088 -26.046  33.156  1.00  0.500          H  
ATOM   1863 1HD2 LEU A 117       2.187 -26.433  30.301  1.00  0.500          H  
ATOM   1864 2HD2 LEU A 117       2.474 -25.011  31.211  1.00  0.500          H  
ATOM   1865 3HD2 LEU A 117       3.810 -25.880  30.589  1.00  0.500          H  
ATOM   1866  N   LEU A 118       3.709 -29.318  34.629  1.00  0.230          N  
ATOM   1867  CA  LEU A 118       3.895 -30.713  34.282  1.00  0.210          C  
ATOM   1868  C   LEU A 118       2.714 -31.292  33.489  1.00  0.200          C  
ATOM   1869  O   LEU A 118       1.597 -31.372  34.001  1.00  0.200          O  
ATOM   1870  CB  LEU A 118       4.132 -31.496  35.579  1.00  0.300          C  
ATOM   1871  CG  LEU A 118       4.245 -33.006  35.477  1.00  0.300          C  
ATOM   1872  CD1 LEU A 118       5.409 -33.387  34.610  1.00  0.300          C  
ATOM   1873  CD2 LEU A 118       4.436 -33.559  36.873  1.00  0.300          C  
ATOM   1874  H   LEU A 118       2.966 -29.059  35.284  1.00  0.280          H  
ATOM   1875  HA  LEU A 118       4.785 -30.786  33.658  1.00  0.250          H  
ATOM   1876 1HB  LEU A 118       5.050 -31.128  36.036  1.00  0.360          H  
ATOM   1877 2HB  LEU A 118       3.308 -31.273  36.259  1.00  0.360          H  
ATOM   1878  HG  LEU A 118       3.334 -33.414  35.048  1.00  0.360          H  
ATOM   1879 1HD1 LEU A 118       5.473 -34.471  34.567  1.00  0.360          H  
ATOM   1880 2HD1 LEU A 118       5.285 -33.003  33.599  1.00  0.360          H  
ATOM   1881 3HD1 LEU A 118       6.305 -32.983  35.038  1.00  0.360          H  
ATOM   1882 1HD2 LEU A 118       4.513 -34.647  36.828  1.00  0.360          H  
ATOM   1883 2HD2 LEU A 118       5.342 -33.151  37.312  1.00  0.360          H  
ATOM   1884 3HD2 LEU A 118       3.581 -33.280  37.492  1.00  0.360          H  
ATOM   1885  N   ILE A 119       2.964 -31.694  32.228  1.00  0.210          N  
ATOM   1886  CA  ILE A 119       1.909 -32.253  31.354  1.00  0.220          C  
ATOM   1887  C   ILE A 119       2.189 -33.715  31.039  1.00  0.190          C  
ATOM   1888  O   ILE A 119       3.192 -34.023  30.392  1.00  0.220          O  
ATOM   1889  CB  ILE A 119       1.806 -31.491  30.004  1.00  0.300          C  
ATOM   1890  CG1 ILE A 119       1.470 -29.987  30.240  1.00  0.300          C  
ATOM   1891  CG2 ILE A 119       0.754 -32.191  29.062  1.00  0.300          C  
ATOM   1892  CD1 ILE A 119       1.513 -29.126  29.001  1.00  0.300          C  
ATOM   1893  H   ILE A 119       3.924 -31.602  31.876  1.00  0.250          H  
ATOM   1894  HA  ILE A 119       0.955 -32.199  31.874  1.00  0.260          H  
ATOM   1895  HB  ILE A 119       2.781 -31.512  29.530  1.00  0.360          H  
ATOM   1896 1HG1 ILE A 119       0.501 -29.901  30.655  1.00  0.360          H  
ATOM   1897 2HG1 ILE A 119       2.180 -29.588  30.952  1.00  0.360          H  
ATOM   1898 1HG2 ILE A 119       0.704 -31.686  28.111  1.00  0.360          H  
ATOM   1899 2HG2 ILE A 119       1.041 -33.227  28.880  1.00  0.360          H  
ATOM   1900 3HG2 ILE A 119      -0.225 -32.177  29.517  1.00  0.360          H  
ATOM   1901 1HD1 ILE A 119       1.269 -28.114  29.265  1.00  0.360          H  
ATOM   1902 2HD1 ILE A 119       2.494 -29.161  28.570  1.00  0.360          H  
ATOM   1903 3HD1 ILE A 119       0.793 -29.473  28.280  1.00  0.360          H  
ATOM   1904  N   VAL A 120       1.314 -34.627  31.483  1.00  0.160          N  
ATOM   1905  CA  VAL A 120       1.568 -36.054  31.274  1.00  0.180          C  
ATOM   1906  C   VAL A 120       0.390 -36.899  30.755  1.00  0.200          C  
ATOM   1907  O   VAL A 120      -0.695 -36.890  31.345  1.00  0.210          O  
ATOM   1908  CB  VAL A 120       1.995 -36.667  32.615  1.00  0.240          C  
ATOM   1909  CG1 VAL A 120       2.314 -38.158  32.436  1.00  0.240          C  
ATOM   1910  CG2 VAL A 120       3.162 -35.879  33.197  1.00  0.240          C  
ATOM   1911  H   VAL A 120       0.500 -34.306  32.020  1.00  0.190          H  
ATOM   1912  HA  VAL A 120       2.379 -36.152  30.556  1.00  0.220          H  
ATOM   1913  HB  VAL A 120       1.153 -36.602  33.308  1.00  0.290          H  
ATOM   1914 1HG1 VAL A 120       2.571 -38.584  33.393  1.00  0.290          H  
ATOM   1915 2HG1 VAL A 120       1.464 -38.692  32.053  1.00  0.290          H  
ATOM   1916 3HG1 VAL A 120       3.146 -38.276  31.745  1.00  0.290          H  
ATOM   1917 1HG2 VAL A 120       3.414 -36.280  34.155  1.00  0.290          H  
ATOM   1918 2HG2 VAL A 120       4.011 -35.932  32.523  1.00  0.290          H  
ATOM   1919 3HG2 VAL A 120       2.881 -34.853  33.336  1.00  0.290          H  
ATOM   1920  N   ASN A 121       0.628 -37.692  29.708  1.00  0.210          N  
ATOM   1921  CA  ASN A 121      -0.357 -38.648  29.211  1.00  0.210          C  
ATOM   1922  C   ASN A 121      -0.124 -39.981  29.928  1.00  0.270          C  
ATOM   1923  O   ASN A 121       0.910 -40.625  29.748  1.00  0.260          O  
ATOM   1924  CB  ASN A 121      -0.283 -38.810  27.709  1.00  0.290          C  
ATOM   1925  CG  ASN A 121      -1.415 -39.672  27.157  1.00  0.290          C  
ATOM   1926  OD1 ASN A 121      -1.932 -40.629  27.787  1.00  0.290          O  
ATOM   1927  ND2 ASN A 121      -1.825 -39.327  25.952  1.00  0.290          N  
ATOM   1928  H   ASN A 121       1.521 -37.624  29.224  1.00  0.250          H  
ATOM   1929  HA  ASN A 121      -1.354 -38.313  29.481  1.00  0.250          H  
ATOM   1930 1HB  ASN A 121      -0.319 -37.829  27.237  1.00  0.350          H  
ATOM   1931 2HB  ASN A 121       0.673 -39.267  27.441  1.00  0.350          H  
ATOM   1932 1HD2 ASN A 121      -2.569 -39.831  25.506  1.00  0.350          H  
ATOM   1933 2HD2 ASN A 121      -1.394 -38.557  25.479  1.00  0.350          H  
ATOM   1934  N   ASN A 122      -1.071 -40.368  30.782  1.00  0.350          N  
ATOM   1935  CA  ASN A 122      -0.947 -41.564  31.623  1.00  0.360          C  
ATOM   1936  C   ASN A 122      -1.715 -42.783  31.115  1.00  0.390          C  
ATOM   1937  O   ASN A 122      -2.032 -43.693  31.884  1.00  0.440          O  
ATOM   1938  CB  ASN A 122      -1.292 -41.256  33.063  1.00  0.500          C  
ATOM   1939  CG  ASN A 122      -0.221 -40.426  33.730  1.00  0.500          C  
ATOM   1940  OD1 ASN A 122       0.992 -40.684  33.571  1.00  0.500          O  
ATOM   1941  ND2 ASN A 122      -0.634 -39.435  34.488  1.00  0.500          N  
ATOM   1942  H   ASN A 122      -1.924 -39.798  30.838  1.00  0.420          H  
ATOM   1943  HA  ASN A 122       0.101 -41.860  31.613  1.00  0.430          H  
ATOM   1944 1HB  ASN A 122      -2.242 -40.712  33.099  1.00  0.600          H  
ATOM   1945 2HB  ASN A 122      -1.418 -42.182  33.620  1.00  0.600          H  
ATOM   1946 1HD2 ASN A 122       0.029 -38.852  34.960  1.00  0.600          H  
ATOM   1947 2HD2 ASN A 122      -1.615 -39.263  34.596  1.00  0.600          H  
ATOM   1948  N   ALA A 123      -1.998 -42.797  29.816  1.00  0.420          N  
ATOM   1949  CA  ALA A 123      -2.659 -43.903  29.125  1.00  0.540          C  
ATOM   1950  C   ALA A 123      -4.058 -44.193  29.635  1.00  0.800          C  
ATOM   1951  O   ALA A 123      -4.418 -45.338  29.934  1.00  1.510          O  
ATOM   1952  CB  ALA A 123      -1.809 -45.171  29.199  1.00  0.710          C  
ATOM   1953  H   ALA A 123      -1.742 -41.974  29.256  1.00  0.500          H  
ATOM   1954  HA  ALA A 123      -2.755 -43.595  28.097  1.00  0.650          H  
ATOM   1955 1HB  ALA A 123      -2.291 -45.965  28.621  1.00  0.850          H  
ATOM   1956 2HB  ALA A 123      -0.819 -44.972  28.784  1.00  0.850          H  
ATOM   1957 3HB  ALA A 123      -1.705 -45.496  30.228  1.00  0.850          H  
ATOM   1958  N   THR A 124      -4.780 -43.115  29.852  1.00  0.810          N  
ATOM   1959  CA  THR A 124      -6.176 -43.077  30.203  1.00  1.130          C  
ATOM   1960  C   THR A 124      -6.679 -41.678  29.878  1.00  0.960          C  
ATOM   1961  O   THR A 124      -7.703 -41.468  29.218  1.00  0.950          O  
ATOM   1962  CB  THR A 124      -6.403 -43.518  31.675  1.00  1.450          C  
ATOM   1963  OG1 THR A 124      -7.808 -43.510  31.954  1.00  1.450          O  
ATOM   1964  CG2 THR A 124      -5.635 -42.659  32.706  1.00  1.450          C  
ATOM   1965  H   THR A 124      -4.335 -42.235  29.637  1.00  0.970          H  
ATOM   1966  HA  THR A 124      -6.719 -43.778  29.568  1.00  1.360          H  
ATOM   1967  HB  THR A 124      -6.042 -44.543  31.774  1.00  1.740          H  
ATOM   1968  HG1 THR A 124      -8.230 -44.240  31.489  1.00  1.740          H  
ATOM   1969 1HG2 THR A 124      -5.820 -43.060  33.698  1.00  1.740          H  
ATOM   1970 2HG2 THR A 124      -4.565 -42.706  32.494  1.00  1.740          H  
ATOM   1971 3HG2 THR A 124      -5.955 -41.648  32.694  1.00  1.740          H  
ATOM   1972  N   ASN A 125      -5.897 -40.714  30.345  1.00  0.830          N  
ATOM   1973  CA  ASN A 125      -6.152 -39.306  30.181  1.00  0.760          C  
ATOM   1974  C   ASN A 125      -4.858 -38.531  30.361  1.00  0.580          C  
ATOM   1975  O   ASN A 125      -3.777 -39.108  30.561  1.00  0.690          O  
ATOM   1976  CB  ASN A 125      -7.238 -38.827  31.138  1.00  1.090          C  
ATOM   1977  CG  ASN A 125      -6.912 -39.046  32.598  1.00  1.090          C  
ATOM   1978  OD1 ASN A 125      -5.779 -38.828  33.041  1.00  1.090          O  
ATOM   1979  ND2 ASN A 125      -7.895 -39.481  33.354  1.00  1.090          N  
ATOM   1980  H   ASN A 125      -5.108 -40.988  30.912  1.00  1.000          H  
ATOM   1981  HA  ASN A 125      -6.500 -39.126  29.160  1.00  0.910          H  
ATOM   1982 1HB  ASN A 125      -7.413 -37.769  30.983  1.00  1.310          H  
ATOM   1983 2HB  ASN A 125      -8.172 -39.342  30.907  1.00  1.310          H  
ATOM   1984 1HD2 ASN A 125      -7.747 -39.642  34.332  1.00  1.310          H  
ATOM   1985 2HD2 ASN A 125      -8.797 -39.637  32.953  1.00  1.310          H  
ATOM   1986  N   VAL A 126      -4.977 -37.223  30.269  1.00  0.480          N  
ATOM   1987  CA  VAL A 126      -3.857 -36.339  30.430  1.00  0.430          C  
ATOM   1988  C   VAL A 126      -4.044 -35.530  31.679  1.00  0.460          C  
ATOM   1989  O   VAL A 126      -5.125 -35.008  31.947  1.00  0.590          O  
ATOM   1990  CB  VAL A 126      -3.684 -35.418  29.204  1.00  0.620          C  
ATOM   1991  CG1 VAL A 126      -2.504 -34.423  29.426  1.00  0.620          C  
ATOM   1992  CG2 VAL A 126      -3.423 -36.287  27.979  1.00  0.620          C  
ATOM   1993  H   VAL A 126      -5.885 -36.818  30.103  1.00  0.580          H  
ATOM   1994  HA  VAL A 126      -2.957 -36.932  30.541  1.00  0.520          H  
ATOM   1995  HB  VAL A 126      -4.592 -34.835  29.059  1.00  0.750          H  
ATOM   1996 1HG1 VAL A 126      -2.398 -33.784  28.552  1.00  0.750          H  
ATOM   1997 2HG1 VAL A 126      -2.694 -33.801  30.293  1.00  0.750          H  
ATOM   1998 3HG1 VAL A 126      -1.578 -34.976  29.579  1.00  0.750          H  
ATOM   1999 1HG2 VAL A 126      -3.306 -35.656  27.102  1.00  0.750          H  
ATOM   2000 2HG2 VAL A 126      -2.523 -36.852  28.132  1.00  0.750          H  
ATOM   2001 3HG2 VAL A 126      -4.256 -36.970  27.824  1.00  0.750          H  
ATOM   2002  N   VAL A 127      -2.995 -35.502  32.464  1.00  0.320          N  
ATOM   2003  CA  VAL A 127      -2.967 -34.766  33.696  1.00  0.260          C  
ATOM   2004  C   VAL A 127      -2.005 -33.608  33.606  1.00  0.230          C  
ATOM   2005  O   VAL A 127      -0.851 -33.758  33.194  1.00  0.210          O  
ATOM   2006  CB  VAL A 127      -2.605 -35.699  34.861  1.00  0.390          C  
ATOM   2007  CG1 VAL A 127      -2.477 -34.907  36.156  1.00  0.390          C  
ATOM   2008  CG2 VAL A 127      -3.712 -36.757  34.984  1.00  0.390          C  
ATOM   2009  H   VAL A 127      -2.167 -36.019  32.151  1.00  0.380          H  
ATOM   2010  HA  VAL A 127      -3.962 -34.369  33.879  1.00  0.310          H  
ATOM   2011  HB  VAL A 127      -1.647 -36.187  34.664  1.00  0.470          H  
ATOM   2012 1HG1 VAL A 127      -2.235 -35.589  36.965  1.00  0.470          H  
ATOM   2013 2HG1 VAL A 127      -1.681 -34.171  36.064  1.00  0.470          H  
ATOM   2014 3HG1 VAL A 127      -3.401 -34.400  36.371  1.00  0.470          H  
ATOM   2015 1HG2 VAL A 127      -3.483 -37.437  35.799  1.00  0.470          H  
ATOM   2016 2HG2 VAL A 127      -4.666 -36.270  35.176  1.00  0.470          H  
ATOM   2017 3HG2 VAL A 127      -3.784 -37.323  34.055  1.00  0.470          H  
ATOM   2018  N   ILE A 128      -2.510 -32.434  33.944  1.00  0.240          N  
ATOM   2019  CA  ILE A 128      -1.707 -31.238  33.929  1.00  0.230          C  
ATOM   2020  C   ILE A 128      -1.716 -30.583  35.296  1.00  0.220          C  
ATOM   2021  O   ILE A 128      -2.768 -30.227  35.833  1.00  0.250          O  
ATOM   2022  CB  ILE A 128      -2.169 -30.220  32.870  1.00  0.330          C  
ATOM   2023  CG1 ILE A 128      -2.115 -30.871  31.478  1.00  0.330          C  
ATOM   2024  CG2 ILE A 128      -1.292 -28.982  32.955  1.00  0.330          C  
ATOM   2025  CD1 ILE A 128      -2.648 -30.017  30.318  1.00  0.330          C  
ATOM   2026  H   ILE A 128      -3.475 -32.417  34.273  1.00  0.290          H  
ATOM   2027  HA  ILE A 128      -0.691 -31.514  33.696  1.00  0.280          H  
ATOM   2028  HB  ILE A 128      -3.168 -29.949  33.047  1.00  0.390          H  
ATOM   2029 1HG1 ILE A 128      -1.120 -31.167  31.295  1.00  0.390          H  
ATOM   2030 2HG1 ILE A 128      -2.717 -31.767  31.512  1.00  0.390          H  
ATOM   2031 1HG2 ILE A 128      -1.598 -28.255  32.226  1.00  0.390          H  
ATOM   2032 2HG2 ILE A 128      -1.356 -28.526  33.938  1.00  0.390          H  
ATOM   2033 3HG2 ILE A 128      -0.270 -29.289  32.772  1.00  0.390          H  
ATOM   2034 1HD1 ILE A 128      -2.581 -30.594  29.395  1.00  0.390          H  
ATOM   2035 2HD1 ILE A 128      -3.688 -29.749  30.501  1.00  0.390          H  
ATOM   2036 3HD1 ILE A 128      -2.061 -29.117  30.208  1.00  0.390          H  
ATOM   2037  N   LYS A 129      -0.534 -30.404  35.860  1.00  0.190          N  
ATOM   2038  CA  LYS A 129      -0.431 -29.774  37.165  1.00  0.180          C  
ATOM   2039  C   LYS A 129       0.606 -28.673  37.207  1.00  0.200          C  
ATOM   2040  O   LYS A 129       1.661 -28.757  36.570  1.00  0.210          O  
ATOM   2041  CB  LYS A 129      -0.105 -30.810  38.242  1.00  0.260          C  
ATOM   2042  CG  LYS A 129      -1.181 -31.829  38.510  1.00  0.260          C  
ATOM   2043  CD  LYS A 129      -0.764 -32.778  39.632  1.00  0.260          C  
ATOM   2044  CE  LYS A 129      -1.856 -33.800  39.932  1.00  0.260          C  
ATOM   2045  NZ  LYS A 129      -1.457 -34.757  41.011  1.00  0.260          N  
ATOM   2046  H   LYS A 129       0.297 -30.732  35.353  1.00  0.230          H  
ATOM   2047  HA  LYS A 129      -1.389 -29.323  37.405  1.00  0.220          H  
ATOM   2048 1HB  LYS A 129       0.775 -31.368  37.935  1.00  0.310          H  
ATOM   2049 2HB  LYS A 129       0.127 -30.301  39.183  1.00  0.310          H  
ATOM   2050 1HG  LYS A 129      -2.092 -31.307  38.797  1.00  0.310          H  
ATOM   2051 2HG  LYS A 129      -1.382 -32.394  37.608  1.00  0.310          H  
ATOM   2052 1HD  LYS A 129       0.153 -33.302  39.351  1.00  0.310          H  
ATOM   2053 2HD  LYS A 129      -0.568 -32.197  40.535  1.00  0.310          H  
ATOM   2054 1HE  LYS A 129      -2.752 -33.272  40.247  1.00  0.310          H  
ATOM   2055 2HE  LYS A 129      -2.079 -34.358  39.033  1.00  0.310          H  
ATOM   2056 1HZ  LYS A 129      -2.219 -35.402  41.174  1.00  0.310          H  
ATOM   2057 2HZ  LYS A 129      -0.628 -35.278  40.737  1.00  0.310          H  
ATOM   2058 3HZ  LYS A 129      -1.267 -34.243  41.859  1.00  0.310          H  
ATOM   2059  N   VAL A 130       0.317 -27.644  37.990  1.00  0.240          N  
ATOM   2060  CA  VAL A 130       1.287 -26.586  38.206  1.00  0.300          C  
ATOM   2061  C   VAL A 130       1.548 -26.427  39.684  1.00  0.300          C  
ATOM   2062  O   VAL A 130       0.643 -26.055  40.452  1.00  0.290          O  
ATOM   2063  CB  VAL A 130       0.825 -25.253  37.612  1.00  0.400          C  
ATOM   2064  CG1 VAL A 130       1.834 -24.191  37.857  1.00  0.400          C  
ATOM   2065  CG2 VAL A 130       0.586 -25.406  36.114  1.00  0.400          C  
ATOM   2066  H   VAL A 130      -0.593 -27.634  38.464  1.00  0.290          H  
ATOM   2067  HA  VAL A 130       2.209 -26.870  37.724  1.00  0.360          H  
ATOM   2068  HB  VAL A 130      -0.059 -24.939  38.119  1.00  0.480          H  
ATOM   2069 1HG1 VAL A 130       1.433 -23.281  37.436  1.00  0.480          H  
ATOM   2070 2HG1 VAL A 130       2.000 -24.051  38.927  1.00  0.480          H  
ATOM   2071 3HG1 VAL A 130       2.777 -24.446  37.374  1.00  0.480          H  
ATOM   2072 1HG2 VAL A 130       0.262 -24.470  35.724  1.00  0.480          H  
ATOM   2073 2HG2 VAL A 130       1.505 -25.695  35.640  1.00  0.480          H  
ATOM   2074 3HG2 VAL A 130      -0.169 -26.161  35.923  1.00  0.480          H  
ATOM   2075  N   CYS A 131       2.807 -26.666  40.047  1.00  0.310          N  
ATOM   2076  CA  CYS A 131       3.270 -26.680  41.430  1.00  0.310          C  
ATOM   2077  C   CYS A 131       4.754 -26.381  41.515  1.00  0.300          C  
ATOM   2078  O   CYS A 131       5.445 -26.263  40.502  1.00  0.270          O  
ATOM   2079  CB  CYS A 131       3.053 -28.055  42.071  1.00  0.430          C  
ATOM   2080  SG  CYS A 131       1.381 -28.737  41.952  1.00  0.430          S  
ATOM   2081  H   CYS A 131       3.460 -26.879  39.296  1.00  0.370          H  
ATOM   2082  HA  CYS A 131       2.734 -25.919  41.995  1.00  0.370          H  
ATOM   2083 1HB  CYS A 131       3.737 -28.765  41.622  1.00  0.520          H  
ATOM   2084 2HB  CYS A 131       3.307 -27.990  43.127  1.00  0.520          H  
ATOM   2085  N   GLU A 132       5.244 -26.197  42.722  1.00  0.340          N  
ATOM   2086  CA  GLU A 132       6.669 -26.048  42.938  1.00  0.330          C  
ATOM   2087  C   GLU A 132       7.167 -27.469  43.142  1.00  0.290          C  
ATOM   2088  O   GLU A 132       7.079 -28.017  44.245  1.00  0.330          O  
ATOM   2089  CB  GLU A 132       6.937 -25.117  44.120  1.00  0.470          C  
ATOM   2090  CG  GLU A 132       6.450 -23.694  43.852  1.00  0.470          C  
ATOM   2091  CD  GLU A 132       6.634 -22.737  44.984  1.00  0.470          C  
ATOM   2092  OE1 GLU A 132       7.089 -23.130  46.021  1.00  0.470          O  
ATOM   2093  OE2 GLU A 132       6.260 -21.599  44.822  1.00  0.470          O  
ATOM   2094  H   GLU A 132       4.618 -26.227  43.534  1.00  0.410          H  
ATOM   2095  HA  GLU A 132       7.147 -25.634  42.047  1.00  0.400          H  
ATOM   2096 1HB  GLU A 132       6.427 -25.491  45.010  1.00  0.560          H  
ATOM   2097 2HB  GLU A 132       8.005 -25.086  44.330  1.00  0.560          H  
ATOM   2098 1HG  GLU A 132       6.992 -23.315  42.998  1.00  0.560          H  
ATOM   2099 2HG  GLU A 132       5.397 -23.733  43.584  1.00  0.560          H  
ATOM   2100  N   PHE A 133       7.540 -28.112  42.035  1.00  0.370          N  
ATOM   2101  CA  PHE A 133       7.865 -29.531  42.033  1.00  0.340          C  
ATOM   2102  C   PHE A 133       9.337 -29.783  42.277  1.00  0.340          C  
ATOM   2103  O   PHE A 133      10.196 -29.145  41.668  1.00  0.350          O  
ATOM   2104  CB  PHE A 133       7.580 -30.139  40.660  1.00  0.490          C  
ATOM   2105  CG  PHE A 133       6.146 -30.212  40.161  1.00  0.490          C  
ATOM   2106  CD1 PHE A 133       5.672 -29.296  39.257  1.00  0.490          C  
ATOM   2107  CD2 PHE A 133       5.304 -31.192  40.549  1.00  0.490          C  
ATOM   2108  CE1 PHE A 133       4.397 -29.385  38.767  1.00  0.490          C  
ATOM   2109  CE2 PHE A 133       4.018 -31.273  40.071  1.00  0.490          C  
ATOM   2110  CZ  PHE A 133       3.580 -30.362  39.175  1.00  0.490          C  
ATOM   2111  H   PHE A 133       7.580 -27.588  41.167  1.00  0.440          H  
ATOM   2112  HA  PHE A 133       7.290 -30.034  42.807  1.00  0.410          H  
ATOM   2113 1HB  PHE A 133       8.131 -29.562  39.955  1.00  0.590          H  
ATOM   2114 2HB  PHE A 133       7.994 -31.142  40.629  1.00  0.590          H  
ATOM   2115  HD1 PHE A 133       6.319 -28.497  38.918  1.00  0.590          H  
ATOM   2116  HD2 PHE A 133       5.656 -31.916  41.241  1.00  0.590          H  
ATOM   2117  HE1 PHE A 133       4.034 -28.666  38.043  1.00  0.590          H  
ATOM   2118  HE2 PHE A 133       3.355 -32.070  40.402  1.00  0.590          H  
ATOM   2119  HZ  PHE A 133       2.585 -30.410  38.786  1.00  0.590          H  
ATOM   2120  N   GLN A 134       9.645 -30.788  43.083  1.00  0.340          N  
ATOM   2121  CA  GLN A 134      11.021 -31.213  43.290  1.00  0.340          C  
ATOM   2122  C   GLN A 134      11.369 -32.201  42.203  1.00  0.320          C  
ATOM   2123  O   GLN A 134      11.461 -33.413  42.427  1.00  0.320          O  
ATOM   2124  CB  GLN A 134      11.247 -31.840  44.672  1.00  0.480          C  
ATOM   2125  CG  GLN A 134      11.108 -30.895  45.865  1.00  0.480          C  
ATOM   2126  CD  GLN A 134      11.352 -31.598  47.198  1.00  0.480          C  
ATOM   2127  OE1 GLN A 134      11.120 -32.805  47.334  1.00  0.480          O  
ATOM   2128  NE2 GLN A 134      11.821 -30.853  48.195  1.00  0.480          N  
ATOM   2129  H   GLN A 134       8.898 -31.265  43.594  1.00  0.410          H  
ATOM   2130  HA  GLN A 134      11.682 -30.355  43.181  1.00  0.410          H  
ATOM   2131 1HB  GLN A 134      10.516 -32.632  44.817  1.00  0.570          H  
ATOM   2132 2HB  GLN A 134      12.233 -32.299  44.710  1.00  0.570          H  
ATOM   2133 1HG  GLN A 134      11.852 -30.120  45.775  1.00  0.570          H  
ATOM   2134 2HG  GLN A 134      10.101 -30.468  45.870  1.00  0.570          H  
ATOM   2135 1HE2 GLN A 134      11.994 -31.269  49.090  1.00  0.570          H  
ATOM   2136 2HE2 GLN A 134      11.997 -29.880  48.064  1.00  0.570          H  
ATOM   2137  N   PHE A 135      11.536 -31.666  41.005  1.00  0.320          N  
ATOM   2138  CA  PHE A 135      11.765 -32.489  39.832  1.00  0.280          C  
ATOM   2139  C   PHE A 135      13.014 -33.305  39.928  1.00  0.280          C  
ATOM   2140  O   PHE A 135      14.030 -32.870  40.475  1.00  0.310          O  
ATOM   2141  CB  PHE A 135      11.839 -31.679  38.545  1.00  0.410          C  
ATOM   2142  CG  PHE A 135      10.535 -31.179  38.066  1.00  0.410          C  
ATOM   2143  CD1 PHE A 135      10.319 -29.859  37.916  1.00  0.410          C  
ATOM   2144  CD2 PHE A 135       9.518 -32.055  37.769  1.00  0.410          C  
ATOM   2145  CE1 PHE A 135       9.126 -29.407  37.464  1.00  0.410          C  
ATOM   2146  CE2 PHE A 135       8.300 -31.616  37.327  1.00  0.410          C  
ATOM   2147  CZ  PHE A 135       8.101 -30.287  37.168  1.00  0.410          C  
ATOM   2148  H   PHE A 135      11.426 -30.648  40.936  1.00  0.380          H  
ATOM   2149  HA  PHE A 135      10.942 -33.184  39.741  1.00  0.340          H  
ATOM   2150 1HB  PHE A 135      12.506 -30.825  38.689  1.00  0.490          H  
ATOM   2151 2HB  PHE A 135      12.280 -32.302  37.757  1.00  0.490          H  
ATOM   2152  HD1 PHE A 135      11.115 -29.162  38.153  1.00  0.490          H  
ATOM   2153  HD2 PHE A 135       9.706 -33.111  37.890  1.00  0.490          H  
ATOM   2154  HE1 PHE A 135       8.998 -28.361  37.342  1.00  0.490          H  
ATOM   2155  HE2 PHE A 135       7.508 -32.317  37.099  1.00  0.490          H  
ATOM   2156  HZ  PHE A 135       7.142 -29.920  36.806  1.00  0.490          H  
ATOM   2157  N   CYS A 136      12.920 -34.495  39.374  1.00  0.250          N  
ATOM   2158  CA  CYS A 136      14.023 -35.413  39.298  1.00  0.250          C  
ATOM   2159  C   CYS A 136      15.017 -34.953  38.254  1.00  0.260          C  
ATOM   2160  O   CYS A 136      14.627 -34.452  37.204  1.00  0.180          O  
ATOM   2161  CB  CYS A 136      13.470 -36.779  38.947  1.00  0.350          C  
ATOM   2162  SG  CYS A 136      12.331 -37.451  40.203  1.00  0.350          S  
ATOM   2163  H   CYS A 136      12.021 -34.787  38.981  1.00  0.300          H  
ATOM   2164  HA  CYS A 136      14.537 -35.429  40.252  1.00  0.300          H  
ATOM   2165 1HB  CYS A 136      12.904 -36.668  38.039  1.00  0.420          H  
ATOM   2166 2HB  CYS A 136      14.270 -37.490  38.757  1.00  0.420          H  
ATOM   2167  N   ASN A 137      16.312 -35.198  38.499  1.00  0.380          N  
ATOM   2168  CA  ASN A 137      17.359 -34.825  37.537  1.00  0.450          C  
ATOM   2169  C   ASN A 137      17.180 -35.512  36.185  1.00  0.450          C  
ATOM   2170  O   ASN A 137      17.519 -34.956  35.138  1.00  0.490          O  
ATOM   2171  CB  ASN A 137      18.742 -35.158  38.072  1.00  0.600          C  
ATOM   2172  CG  ASN A 137      19.209 -34.246  39.166  1.00  0.600          C  
ATOM   2173  OD1 ASN A 137      18.682 -33.148  39.369  1.00  0.600          O  
ATOM   2174  ND2 ASN A 137      20.214 -34.679  39.880  1.00  0.600          N  
ATOM   2175  H   ASN A 137      16.572 -35.607  39.387  1.00  0.460          H  
ATOM   2176  HA  ASN A 137      17.296 -33.749  37.362  1.00  0.540          H  
ATOM   2177 1HB  ASN A 137      18.745 -36.182  38.447  1.00  0.720          H  
ATOM   2178 2HB  ASN A 137      19.459 -35.114  37.254  1.00  0.720          H  
ATOM   2179 1HD2 ASN A 137      20.577 -34.116  40.622  1.00  0.720          H  
ATOM   2180 2HD2 ASN A 137      20.630 -35.565  39.681  1.00  0.720          H  
ATOM   2181  N   ASP A 138      16.645 -36.723  36.213  1.00  0.410          N  
ATOM   2182  CA  ASP A 138      16.387 -37.486  35.006  1.00  0.450          C  
ATOM   2183  C   ASP A 138      15.080 -38.243  35.250  1.00  0.440          C  
ATOM   2184  O   ASP A 138      15.117 -39.417  35.610  1.00  0.540          O  
ATOM   2185  CB  ASP A 138      17.537 -38.455  34.732  1.00  0.610          C  
ATOM   2186  CG  ASP A 138      17.381 -39.138  33.413  1.00  0.610          C  
ATOM   2187  OD1 ASP A 138      16.371 -38.919  32.817  1.00  0.610          O  
ATOM   2188  OD2 ASP A 138      18.261 -39.834  32.985  1.00  0.610          O  
ATOM   2189  H   ASP A 138      16.429 -37.147  37.106  1.00  0.490          H  
ATOM   2190  HA  ASP A 138      16.297 -36.819  34.151  1.00  0.540          H  
ATOM   2191 1HB  ASP A 138      18.481 -37.907  34.732  1.00  0.740          H  
ATOM   2192 2HB  ASP A 138      17.590 -39.200  35.526  1.00  0.740          H  
ATOM   2193  N   PRO A 139      13.924 -37.596  35.044  1.00  0.330          N  
ATOM   2194  CA  PRO A 139      12.592 -38.077  35.381  1.00  0.330          C  
ATOM   2195  C   PRO A 139      12.239 -39.420  34.787  1.00  0.580          C  
ATOM   2196  O   PRO A 139      12.444 -39.629  33.596  1.00  0.660          O  
ATOM   2197  CB  PRO A 139      11.710 -36.994  34.732  1.00  0.490          C  
ATOM   2198  CG  PRO A 139      12.551 -35.762  34.686  1.00  0.490          C  
ATOM   2199  CD  PRO A 139      13.926 -36.257  34.393  1.00  0.490          C  
ATOM   2200  HA  PRO A 139      12.459 -38.105  36.471  1.00  0.400          H  
ATOM   2201 1HB  PRO A 139      11.392 -37.333  33.742  1.00  0.590          H  
ATOM   2202 2HB  PRO A 139      10.830 -36.832  35.291  1.00  0.590          H  
ATOM   2203 1HG  PRO A 139      12.180 -35.062  33.921  1.00  0.590          H  
ATOM   2204 2HG  PRO A 139      12.500 -35.227  35.654  1.00  0.590          H  
ATOM   2205 1HD  PRO A 139      14.093 -36.351  33.305  1.00  0.590          H  
ATOM   2206 2HD  PRO A 139      14.625 -35.559  34.867  1.00  0.590          H  
ATOM   2207  N   PHE A 140      11.634 -40.294  35.611  1.00  0.900          N  
ATOM   2208  CA  PHE A 140      11.149 -41.549  35.068  1.00  1.350          C  
ATOM   2209  C   PHE A 140       9.714 -41.337  34.559  1.00  0.910          C  
ATOM   2210  O   PHE A 140       9.032 -40.590  35.228  1.00  0.790          O  
ATOM   2211  CB  PHE A 140      11.237 -42.751  35.991  1.00  1.710          C  
ATOM   2212  CG  PHE A 140      12.521 -43.479  35.927  1.00  1.710          C  
ATOM   2213  CD1 PHE A 140      13.722 -42.933  36.232  1.00  1.710          C  
ATOM   2214  CD2 PHE A 140      12.485 -44.815  35.533  1.00  1.710          C  
ATOM   2215  CE1 PHE A 140      14.860 -43.696  36.131  1.00  1.710          C  
ATOM   2216  CE2 PHE A 140      13.619 -45.557  35.452  1.00  1.710          C  
ATOM   2217  CZ  PHE A 140      14.811 -44.991  35.748  1.00  1.710          C  
ATOM   2218  H   PHE A 140      11.484 -40.056  36.591  1.00  1.080          H  
ATOM   2219  HA  PHE A 140      11.911 -41.743  34.370  1.00  1.620          H  
ATOM   2220 1HB  PHE A 140      11.116 -42.428  36.969  1.00  2.050          H  
ATOM   2221 2HB  PHE A 140      10.442 -43.443  35.782  1.00  2.050          H  
ATOM   2222  HD1 PHE A 140      13.793 -41.883  36.544  1.00  2.050          H  
ATOM   2223  HD2 PHE A 140      11.526 -45.285  35.283  1.00  2.050          H  
ATOM   2224  HE1 PHE A 140      15.810 -43.249  36.368  1.00  2.050          H  
ATOM   2225  HE2 PHE A 140      13.560 -46.595  35.142  1.00  2.050          H  
ATOM   2226  HZ  PHE A 140      15.720 -45.564  35.682  1.00  2.050          H  
ATOM   2227  N   LEU A 141       9.184 -41.842  33.422  1.00  1.340          N  
ATOM   2228  CA  LEU A 141       9.584 -42.745  32.363  1.00  1.450          C  
ATOM   2229  C   LEU A 141       9.078 -44.209  32.600  1.00  0.960          C  
ATOM   2230  O   LEU A 141       8.827 -44.929  31.625  1.00  0.730          O  
ATOM   2231  CB  LEU A 141      11.063 -42.516  32.292  1.00  1.990          C  
ATOM   2232  CG  LEU A 141      11.890 -42.908  31.468  1.00  1.990          C  
ATOM   2233  CD1 LEU A 141      11.713 -42.448  30.248  1.00  1.990          C  
ATOM   2234  CD2 LEU A 141      13.259 -42.412  31.909  1.00  1.990          C  
ATOM   2235  H   LEU A 141       8.257 -41.494  33.269  1.00  1.610          H  
ATOM   2236  HA  LEU A 141       9.125 -42.387  31.460  1.00  1.740          H  
ATOM   2237 1HB  LEU A 141      11.254 -41.447  32.400  1.00  2.380          H  
ATOM   2238 2HB  LEU A 141      11.421 -43.135  33.072  1.00  2.380          H  
ATOM   2239  HG  LEU A 141      11.772 -43.896  31.456  1.00  2.380          H  
ATOM   2240 1HD1 LEU A 141      12.433 -42.824  29.566  1.00  2.380          H  
ATOM   2241 2HD1 LEU A 141      10.828 -42.778  30.004  1.00  2.380          H  
ATOM   2242 3HD1 LEU A 141      11.759 -41.362  30.253  1.00  2.380          H  
ATOM   2243 1HD2 LEU A 141      13.982 -42.759  31.206  1.00  2.380          H  
ATOM   2244 2HD2 LEU A 141      13.287 -41.322  31.913  1.00  2.380          H  
ATOM   2245 3HD2 LEU A 141      13.509 -42.766  32.906  1.00  2.380          H  
ATOM   2246  N   GLY A 142       8.788 -44.620  33.831  1.00  1.000          N  
ATOM   2247  CA  GLY A 142       8.045 -45.849  34.088  1.00  0.730          C  
ATOM   2248  C   GLY A 142       8.618 -47.085  33.437  1.00  1.260          C  
ATOM   2249  O   GLY A 142       9.840 -47.254  33.355  1.00  2.420          O  
ATOM   2250  H   GLY A 142       9.031 -44.032  34.614  1.00  1.200          H  
ATOM   2251 1HA  GLY A 142       8.014 -46.017  35.164  1.00  0.880          H  
ATOM   2252 2HA  GLY A 142       7.010 -45.718  33.773  1.00  0.880          H  
ATOM   2253  N   VAL A 143       7.716 -47.973  33.019  1.00  0.730          N  
ATOM   2254  CA  VAL A 143       8.144 -49.207  32.403  1.00  1.490          C  
ATOM   2255  C   VAL A 143       7.250 -49.795  31.302  1.00  0.920          C  
ATOM   2256  O   VAL A 143       6.075 -50.077  31.510  1.00  0.510          O  
ATOM   2257  CB  VAL A 143       8.341 -50.219  33.567  1.00  1.780          C  
ATOM   2258  CG1 VAL A 143       7.099 -50.309  34.418  1.00  1.780          C  
ATOM   2259  CG2 VAL A 143       8.624 -51.579  33.030  1.00  1.780          C  
ATOM   2260  H   VAL A 143       6.739 -47.759  33.107  1.00  0.880          H  
ATOM   2261  HA  VAL A 143       9.121 -49.029  31.976  1.00  1.790          H  
ATOM   2262  HB  VAL A 143       9.178 -49.884  34.183  1.00  2.140          H  
ATOM   2263 1HG1 VAL A 143       7.263 -51.025  35.221  1.00  2.140          H  
ATOM   2264 2HG1 VAL A 143       6.871 -49.340  34.848  1.00  2.140          H  
ATOM   2265 3HG1 VAL A 143       6.285 -50.627  33.823  1.00  2.140          H  
ATOM   2266 1HG2 VAL A 143       8.779 -52.268  33.855  1.00  2.140          H  
ATOM   2267 2HG2 VAL A 143       7.796 -51.940  32.435  1.00  2.140          H  
ATOM   2268 3HG2 VAL A 143       9.501 -51.523  32.416  1.00  2.140          H  
ATOM   2269  N   TYR A 144       7.872 -50.126  30.189  1.00  1.890          N  
ATOM   2270  CA  TYR A 144       7.232 -50.914  29.162  1.00  1.810          C  
ATOM   2271  C   TYR A 144       7.447 -52.360  29.566  1.00  1.110          C  
ATOM   2272  O   TYR A 144       8.531 -52.736  30.042  1.00  2.030          O  
ATOM   2273  CB  TYR A 144       7.817 -50.743  27.749  1.00  2.570          C  
ATOM   2274  CG  TYR A 144       7.615 -49.467  27.039  1.00  2.570          C  
ATOM   2275  CD1 TYR A 144       8.580 -48.512  26.963  1.00  2.570          C  
ATOM   2276  CD2 TYR A 144       6.475 -49.284  26.432  1.00  2.570          C  
ATOM   2277  CE1 TYR A 144       8.354 -47.364  26.294  1.00  2.570          C  
ATOM   2278  CE2 TYR A 144       6.221 -48.146  25.741  1.00  2.570          C  
ATOM   2279  CZ  TYR A 144       7.142 -47.187  25.680  1.00  2.570          C  
ATOM   2280  OH  TYR A 144       6.873 -46.057  25.003  1.00  2.570          O  
ATOM   2281  H   TYR A 144       8.795 -49.731  30.070  1.00  2.270          H  
ATOM   2282  HA  TYR A 144       6.158 -50.712  29.151  1.00  2.170          H  
ATOM   2283 1HB  TYR A 144       8.830 -50.914  27.778  1.00  3.080          H  
ATOM   2284 2HB  TYR A 144       7.398 -51.528  27.120  1.00  3.080          H  
ATOM   2285  HD1 TYR A 144       9.508 -48.670  27.419  1.00  3.080          H  
ATOM   2286  HD2 TYR A 144       5.756 -50.066  26.498  1.00  3.080          H  
ATOM   2287  HE1 TYR A 144       9.126 -46.600  26.239  1.00  3.080          H  
ATOM   2288  HE2 TYR A 144       5.265 -48.011  25.235  1.00  3.080          H  
ATOM   2289  HH  TYR A 144       6.025 -46.159  24.528  1.00  3.080          H  
ATOM   2290  N   TYR A 145       6.478 -53.181  29.305  1.00  0.200          N  
ATOM   2291  CA  TYR A 145       6.592 -54.602  29.531  1.00  0.480          C  
ATOM   2292  C   TYR A 145       6.426 -55.272  28.204  1.00  0.590          C  
ATOM   2293  O   TYR A 145       5.930 -54.661  27.259  1.00  1.400          O  
ATOM   2294  CB  TYR A 145       5.514 -55.122  30.464  1.00  0.560          C  
ATOM   2295  CG  TYR A 145       5.573 -54.699  31.891  1.00  0.560          C  
ATOM   2296  CD1 TYR A 145       5.156 -53.458  32.281  1.00  0.560          C  
ATOM   2297  CD2 TYR A 145       5.982 -55.616  32.837  1.00  0.560          C  
ATOM   2298  CE1 TYR A 145       5.150 -53.138  33.611  1.00  0.560          C  
ATOM   2299  CE2 TYR A 145       5.977 -55.284  34.161  1.00  0.560          C  
ATOM   2300  CZ  TYR A 145       5.558 -54.046  34.546  1.00  0.560          C  
ATOM   2301  OH  TYR A 145       5.533 -53.708  35.876  1.00  0.560          O  
ATOM   2302  H   TYR A 145       5.616 -52.823  28.916  1.00  0.240          H  
ATOM   2303  HA  TYR A 145       7.582 -54.839  29.924  1.00  0.580          H  
ATOM   2304 1HB  TYR A 145       4.532 -54.850  30.068  1.00  0.670          H  
ATOM   2305 2HB  TYR A 145       5.577 -56.195  30.440  1.00  0.670          H  
ATOM   2306  HD1 TYR A 145       4.816 -52.730  31.543  1.00  0.670          H  
ATOM   2307  HD2 TYR A 145       6.299 -56.611  32.530  1.00  0.670          H  
ATOM   2308  HE1 TYR A 145       4.809 -52.164  33.924  1.00  0.670          H  
ATOM   2309  HE2 TYR A 145       6.291 -56.014  34.906  1.00  0.670          H  
ATOM   2310  HH  TYR A 145       5.137 -52.838  35.975  1.00  0.670          H  
ATOM   2311  N   HIS A 146       6.817 -56.518  28.104  1.00  0.390          N  
ATOM   2312  CA  HIS A 146       6.533 -57.236  26.876  1.00  0.340          C  
ATOM   2313  C   HIS A 146       5.645 -58.418  27.180  1.00  1.050          C  
ATOM   2314  O   HIS A 146       6.052 -59.313  27.929  1.00  2.060          O  
ATOM   2315  CB  HIS A 146       7.838 -57.705  26.225  1.00  0.500          C  
ATOM   2316  CG  HIS A 146       7.676 -58.458  24.934  1.00  0.500          C  
ATOM   2317  ND1 HIS A 146       7.346 -57.846  23.736  1.00  0.500          N  
ATOM   2318  CD2 HIS A 146       7.818 -59.775  24.660  1.00  0.500          C  
ATOM   2319  CE1 HIS A 146       7.298 -58.764  22.781  1.00  0.500          C  
ATOM   2320  NE2 HIS A 146       7.587 -59.937  23.316  1.00  0.500          N  
ATOM   2321  H   HIS A 146       7.270 -56.978  28.884  1.00  0.470          H  
ATOM   2322  HA  HIS A 146       5.999 -56.599  26.171  1.00  0.410          H  
ATOM   2323 1HB  HIS A 146       8.468 -56.839  26.029  1.00  0.600          H  
ATOM   2324 2HB  HIS A 146       8.374 -58.346  26.921  1.00  0.600          H  
ATOM   2325  HD1 HIS A 146       6.928 -56.941  23.634  1.00  0.600          H  
ATOM   2326  HD2 HIS A 146       8.072 -60.634  25.281  1.00  0.600          H  
ATOM   2327  HE1 HIS A 146       7.057 -58.486  21.754  1.00  0.600          H  
ATOM   2328  N   LYS A 147       4.430 -58.436  26.621  1.00  0.880          N  
ATOM   2329  CA  LYS A 147       3.496 -59.548  26.857  1.00  1.650          C  
ATOM   2330  C   LYS A 147       3.250 -59.905  28.340  1.00  1.780          C  
ATOM   2331  O   LYS A 147       3.179 -61.085  28.690  1.00  1.930          O  
ATOM   2332  CB  LYS A 147       3.961 -60.788  26.090  1.00  2.000          C  
ATOM   2333  CG  LYS A 147       3.978 -60.595  24.584  1.00  2.000          C  
ATOM   2334  CD  LYS A 147       4.432 -61.846  23.860  1.00  2.000          C  
ATOM   2335  CE  LYS A 147       4.412 -61.643  22.350  1.00  2.000          C  
ATOM   2336  NZ  LYS A 147       4.942 -62.825  21.619  1.00  2.000          N  
ATOM   2337  H   LYS A 147       4.119 -57.651  26.024  1.00  1.060          H  
ATOM   2338  HA  LYS A 147       2.538 -59.247  26.438  1.00  1.980          H  
ATOM   2339 1HB  LYS A 147       4.965 -61.070  26.408  1.00  2.400          H  
ATOM   2340 2HB  LYS A 147       3.299 -61.624  26.312  1.00  2.400          H  
ATOM   2341 1HG  LYS A 147       2.979 -60.327  24.245  1.00  2.400          H  
ATOM   2342 2HG  LYS A 147       4.655 -59.779  24.337  1.00  2.400          H  
ATOM   2343 1HD  LYS A 147       5.450 -62.090  24.172  1.00  2.400          H  
ATOM   2344 2HD  LYS A 147       3.780 -62.677  24.122  1.00  2.400          H  
ATOM   2345 1HE  LYS A 147       3.385 -61.469  22.036  1.00  2.400          H  
ATOM   2346 2HE  LYS A 147       5.011 -60.771  22.095  1.00  2.400          H  
ATOM   2347 1HZ  LYS A 147       4.906 -62.650  20.625  1.00  2.400          H  
ATOM   2348 2HZ  LYS A 147       5.903 -62.977  21.897  1.00  2.400          H  
ATOM   2349 3HZ  LYS A 147       4.392 -63.640  21.838  1.00  2.400          H  
ATOM   2350  N   ASN A 148       3.054 -58.889  29.198  1.00  1.890          N  
ATOM   2351  CA  ASN A 148       2.791 -59.126  30.633  1.00  2.340          C  
ATOM   2352  C   ASN A 148       1.336 -59.543  30.881  1.00  2.450          C  
ATOM   2353  O   ASN A 148       1.045 -60.407  31.705  1.00  3.200          O  
ATOM   2354  CB  ASN A 148       3.094 -57.877  31.445  1.00  3.100          C  
ATOM   2355  CG  ASN A 148       3.092 -58.102  32.934  1.00  3.100          C  
ATOM   2356  OD1 ASN A 148       4.001 -58.747  33.467  1.00  3.100          O  
ATOM   2357  ND2 ASN A 148       2.093 -57.610  33.606  1.00  3.100          N  
ATOM   2358  H   ASN A 148       3.142 -57.943  28.843  1.00  2.270          H  
ATOM   2359  HA  ASN A 148       3.431 -59.942  30.973  1.00  2.810          H  
ATOM   2360 1HB  ASN A 148       4.059 -57.535  31.171  1.00  3.720          H  
ATOM   2361 2HB  ASN A 148       2.380 -57.086  31.201  1.00  3.720          H  
ATOM   2362 1HD2 ASN A 148       2.040 -57.745  34.594  1.00  3.720          H  
ATOM   2363 2HD2 ASN A 148       1.365 -57.110  33.134  1.00  3.720          H  
ATOM   2364  N   ASN A 149       0.428 -58.844  30.201  1.00  2.040          N  
ATOM   2365  CA  ASN A 149      -1.013 -59.034  30.245  1.00  1.780          C  
ATOM   2366  C   ASN A 149      -1.542 -58.556  28.901  1.00  1.150          C  
ATOM   2367  O   ASN A 149      -2.752 -58.393  28.691  1.00  1.300          O  
ATOM   2368  CB  ASN A 149      -1.611 -58.258  31.399  1.00  2.600          C  
ATOM   2369  CG  ASN A 149      -1.375 -56.778  31.258  1.00  2.600          C  
ATOM   2370  OD1 ASN A 149      -0.530 -56.353  30.446  1.00  2.600          O  
ATOM   2371  ND2 ASN A 149      -2.107 -55.998  32.010  1.00  2.600          N  
ATOM   2372  H   ASN A 149       0.759 -58.130  29.569  1.00  2.450          H  
ATOM   2373  HA  ASN A 149      -1.243 -60.096  30.348  1.00  2.140          H  
ATOM   2374 1HB  ASN A 149      -2.682 -58.444  31.451  1.00  3.120          H  
ATOM   2375 2HB  ASN A 149      -1.168 -58.600  32.338  1.00  3.120          H  
ATOM   2376 1HD2 ASN A 149      -2.015 -55.000  31.947  1.00  3.120          H  
ATOM   2377 2HD2 ASN A 149      -2.773 -56.396  32.641  1.00  3.120          H  
ATOM   2378  N   LYS A 150      -0.538 -58.313  28.029  1.00  1.400          N  
ATOM   2379  CA  LYS A 150      -0.638 -57.800  26.659  1.00  2.480          C  
ATOM   2380  C   LYS A 150      -1.391 -56.473  26.616  1.00  2.480          C  
ATOM   2381  O   LYS A 150      -2.199 -56.225  25.718  1.00  3.540          O  
ATOM   2382  CB  LYS A 150      -1.304 -58.838  25.756  1.00  3.040          C  
ATOM   2383  CG  LYS A 150      -0.535 -60.155  25.668  1.00  3.040          C  
ATOM   2384  CD  LYS A 150      -1.198 -61.130  24.716  1.00  3.040          C  
ATOM   2385  CE  LYS A 150      -0.437 -62.452  24.657  1.00  3.040          C  
ATOM   2386  NZ  LYS A 150      -1.106 -63.440  23.757  1.00  3.040          N  
ATOM   2387  H   LYS A 150       0.383 -58.501  28.400  1.00  1.680          H  
ATOM   2388  HA  LYS A 150       0.372 -57.614  26.287  1.00  2.980          H  
ATOM   2389 1HB  LYS A 150      -2.312 -59.049  26.120  1.00  3.650          H  
ATOM   2390 2HB  LYS A 150      -1.397 -58.434  24.748  1.00  3.650          H  
ATOM   2391 1HG  LYS A 150       0.476 -59.955  25.321  1.00  3.650          H  
ATOM   2392 2HG  LYS A 150      -0.476 -60.606  26.658  1.00  3.650          H  
ATOM   2393 1HD  LYS A 150      -2.220 -61.320  25.046  1.00  3.650          H  
ATOM   2394 2HD  LYS A 150      -1.231 -60.696  23.717  1.00  3.650          H  
ATOM   2395 1HE  LYS A 150       0.573 -62.266  24.291  1.00  3.650          H  
ATOM   2396 2HE  LYS A 150      -0.376 -62.872  25.661  1.00  3.650          H  
ATOM   2397 1HZ  LYS A 150      -0.576 -64.301  23.745  1.00  3.650          H  
ATOM   2398 2HZ  LYS A 150      -2.040 -63.628  24.095  1.00  3.650          H  
ATOM   2399 3HZ  LYS A 150      -1.159 -63.066  22.820  1.00  3.650          H  
ATOM   2400  N   SER A 151      -1.116 -55.623  27.600  1.00  1.480          N  
ATOM   2401  CA  SER A 151      -1.730 -54.313  27.741  1.00  1.670          C  
ATOM   2402  C   SER A 151      -0.854 -53.405  28.585  1.00  1.430          C  
ATOM   2403  O   SER A 151       0.261 -53.771  28.951  1.00  1.630          O  
ATOM   2404  CB  SER A 151      -3.095 -54.395  28.376  1.00  2.260          C  
ATOM   2405  OG  SER A 151      -3.744 -53.157  28.252  1.00  2.260          O  
ATOM   2406  H   SER A 151      -0.410 -55.892  28.272  1.00  1.780          H  
ATOM   2407  HA  SER A 151      -1.830 -53.869  26.750  1.00  2.000          H  
ATOM   2408 1HB  SER A 151      -3.682 -55.178  27.895  1.00  2.710          H  
ATOM   2409 2HB  SER A 151      -2.991 -54.656  29.427  1.00  2.710          H  
ATOM   2410  HG  SER A 151      -4.579 -53.244  28.728  1.00  2.710          H  
ATOM   2411  N   TRP A 152      -1.366 -52.227  28.910  1.00  1.740          N  
ATOM   2412  CA  TRP A 152      -0.566 -51.242  29.639  1.00  1.530          C  
ATOM   2413  C   TRP A 152      -0.637 -51.298  31.176  1.00  0.970          C  
ATOM   2414  O   TRP A 152      -1.744 -51.062  31.642  1.00  1.720          O  
ATOM   2415  CB  TRP A 152      -0.897 -49.825  29.142  1.00  2.230          C  
ATOM   2416  CG  TRP A 152      -2.298 -49.387  29.233  1.00  2.230          C  
ATOM   2417  CD1 TRP A 152      -2.891 -48.706  30.253  1.00  2.230          C  
ATOM   2418  CD2 TRP A 152      -3.313 -49.571  28.225  1.00  2.230          C  
ATOM   2419  NE1 TRP A 152      -4.200 -48.462  29.955  1.00  2.230          N  
ATOM   2420  CE2 TRP A 152      -4.478 -48.988  28.713  1.00  2.230          C  
ATOM   2421  CE3 TRP A 152      -3.323 -50.178  26.956  1.00  2.230          C  
ATOM   2422  CZ2 TRP A 152      -5.656 -48.991  27.986  1.00  2.230          C  
ATOM   2423  CZ3 TRP A 152      -4.500 -50.183  26.232  1.00  2.230          C  
ATOM   2424  CH2 TRP A 152      -5.638 -49.608  26.734  1.00  2.230          C  
ATOM   2425  H   TRP A 152      -2.324 -52.035  28.625  1.00  2.090          H  
ATOM   2426  HA  TRP A 152       0.464 -51.434  29.370  1.00  1.840          H  
ATOM   2427 1HB  TRP A 152      -0.278 -49.091  29.646  1.00  2.670          H  
ATOM   2428 2HB  TRP A 152      -0.672 -49.779  28.099  1.00  2.670          H  
ATOM   2429  HD1 TRP A 152      -2.394 -48.397  31.173  1.00  2.670          H  
ATOM   2430  HE1 TRP A 152      -4.851 -47.962  30.550  1.00  2.670          H  
ATOM   2431  HE3 TRP A 152      -2.425 -50.637  26.548  1.00  2.670          H  
ATOM   2432  HZ2 TRP A 152      -6.569 -48.536  28.365  1.00  2.670          H  
ATOM   2433  HZ3 TRP A 152      -4.498 -50.656  25.252  1.00  2.670          H  
ATOM   2434  HH2 TRP A 152      -6.546 -49.632  26.140  1.00  2.670          H  
ATOM   2435  N   MET A 153       0.446 -50.714  31.695  1.00  1.190          N  
ATOM   2436  CA  MET A 153       0.810 -51.031  33.062  1.00  1.650          C  
ATOM   2437  C   MET A 153       1.131 -49.741  33.827  1.00  1.220          C  
ATOM   2438  O   MET A 153       0.525 -49.442  34.849  1.00  0.840          O  
ATOM   2439  CB  MET A 153       1.998 -51.979  33.053  1.00  2.130          C  
ATOM   2440  CG  MET A 153       1.687 -53.417  32.568  1.00  2.130          C  
ATOM   2441  SD  MET A 153       0.583 -54.299  33.649  1.00  2.130          S  
ATOM   2442  CE  MET A 153       1.648 -54.564  35.078  1.00  2.130          C  
ATOM   2443  H   MET A 153       0.399 -49.709  31.601  1.00  1.430          H  
ATOM   2444  HA  MET A 153      -0.037 -51.511  33.549  1.00  1.980          H  
ATOM   2445 1HB  MET A 153       2.752 -51.583  32.377  1.00  2.550          H  
ATOM   2446 2HB  MET A 153       2.440 -52.005  34.037  1.00  2.550          H  
ATOM   2447 1HG  MET A 153       1.239 -53.387  31.575  1.00  2.550          H  
ATOM   2448 2HG  MET A 153       2.577 -54.004  32.489  1.00  2.550          H  
ATOM   2449 1HE  MET A 153       1.103 -55.129  35.835  1.00  2.550          H  
ATOM   2450 2HE  MET A 153       2.535 -55.122  34.778  1.00  2.550          H  
ATOM   2451 3HE  MET A 153       1.952 -53.614  35.503  1.00  2.550          H  
ATOM   2452  N   GLU A 154       2.065 -48.959  33.272  1.00  1.360          N  
ATOM   2453  CA  GLU A 154       2.493 -47.695  33.858  1.00  1.250          C  
ATOM   2454  C   GLU A 154       2.692 -47.803  35.371  1.00  0.810          C  
ATOM   2455  O   GLU A 154       2.133 -46.998  36.110  1.00  0.960          O  
ATOM   2456  CB  GLU A 154       1.408 -46.644  33.574  1.00  1.790          C  
ATOM   2457  CG  GLU A 154       1.089 -46.430  32.089  1.00  1.790          C  
ATOM   2458  CD  GLU A 154       2.210 -45.838  31.398  1.00  1.790          C  
ATOM   2459  OE1 GLU A 154       3.144 -45.498  32.086  1.00  1.790          O  
ATOM   2460  OE2 GLU A 154       2.174 -45.685  30.207  1.00  1.790          O  
ATOM   2461  H   GLU A 154       2.508 -49.266  32.417  1.00  1.630          H  
ATOM   2462  HA  GLU A 154       3.442 -47.406  33.409  1.00  1.500          H  
ATOM   2463 1HB  GLU A 154       0.481 -46.930  34.072  1.00  2.150          H  
ATOM   2464 2HB  GLU A 154       1.713 -45.684  33.990  1.00  2.150          H  
ATOM   2465 1HG  GLU A 154       0.833 -47.378  31.621  1.00  2.150          H  
ATOM   2466 2HG  GLU A 154       0.224 -45.769  32.007  1.00  2.150          H  
ATOM   2467  N   SER A 155       3.478 -48.772  35.848  1.00  0.480          N  
ATOM   2468  CA  SER A 155       3.527 -48.996  37.290  1.00  0.250          C  
ATOM   2469  C   SER A 155       4.008 -47.816  38.130  1.00  0.290          C  
ATOM   2470  O   SER A 155       3.595 -47.681  39.286  1.00  0.480          O  
ATOM   2471  CB  SER A 155       4.396 -50.197  37.592  1.00  0.440          C  
ATOM   2472  OG  SER A 155       5.727 -49.947  37.258  1.00  0.440          O  
ATOM   2473  H   SER A 155       3.975 -49.380  35.220  1.00  0.580          H  
ATOM   2474  HA  SER A 155       2.510 -49.229  37.612  1.00  0.300          H  
ATOM   2475 1HB  SER A 155       4.323 -50.436  38.652  1.00  0.530          H  
ATOM   2476 2HB  SER A 155       4.031 -51.058  37.034  1.00  0.530          H  
ATOM   2477  HG  SER A 155       6.229 -50.702  37.583  1.00  0.530          H  
ATOM   2478  N   GLU A 156       4.832 -46.940  37.568  1.00  0.240          N  
ATOM   2479  CA  GLU A 156       5.305 -45.782  38.309  1.00  0.290          C  
ATOM   2480  C   GLU A 156       5.715 -44.678  37.360  1.00  0.320          C  
ATOM   2481  O   GLU A 156       6.121 -44.944  36.232  1.00  0.330          O  
ATOM   2482  CB  GLU A 156       6.476 -46.152  39.225  1.00  0.390          C  
ATOM   2483  CG  GLU A 156       7.728 -46.647  38.516  1.00  0.390          C  
ATOM   2484  CD  GLU A 156       8.815 -46.988  39.495  1.00  0.390          C  
ATOM   2485  OE1 GLU A 156       8.526 -47.517  40.544  1.00  0.390          O  
ATOM   2486  OE2 GLU A 156       9.941 -46.664  39.229  1.00  0.390          O  
ATOM   2487  H   GLU A 156       5.140 -47.088  36.621  1.00  0.290          H  
ATOM   2488  HA  GLU A 156       4.486 -45.411  38.927  1.00  0.350          H  
ATOM   2489 1HB  GLU A 156       6.759 -45.281  39.818  1.00  0.460          H  
ATOM   2490 2HB  GLU A 156       6.159 -46.929  39.921  1.00  0.460          H  
ATOM   2491 1HG  GLU A 156       7.480 -47.535  37.930  1.00  0.460          H  
ATOM   2492 2HG  GLU A 156       8.091 -45.880  37.834  1.00  0.460          H  
ATOM   2493  N   PHE A 157       5.658 -43.436  37.820  1.00  0.360          N  
ATOM   2494  CA  PHE A 157       6.129 -42.339  36.993  1.00  0.400          C  
ATOM   2495  C   PHE A 157       6.806 -41.295  37.878  1.00  0.240          C  
ATOM   2496  O   PHE A 157       6.201 -40.331  38.360  1.00  0.640          O  
ATOM   2497  CB  PHE A 157       4.935 -41.786  36.209  1.00  0.540          C  
ATOM   2498  CG  PHE A 157       5.275 -40.858  35.134  1.00  0.540          C  
ATOM   2499  CD1 PHE A 157       5.996 -41.282  34.054  1.00  0.540          C  
ATOM   2500  CD2 PHE A 157       4.869 -39.566  35.174  1.00  0.540          C  
ATOM   2501  CE1 PHE A 157       6.313 -40.405  33.051  1.00  0.540          C  
ATOM   2502  CE2 PHE A 157       5.188 -38.724  34.157  1.00  0.540          C  
ATOM   2503  CZ  PHE A 157       5.910 -39.144  33.101  1.00  0.540          C  
ATOM   2504  H   PHE A 157       5.301 -43.258  38.750  1.00  0.430          H  
ATOM   2505  HA  PHE A 157       6.874 -42.715  36.291  1.00  0.480          H  
ATOM   2506 1HB  PHE A 157       4.384 -42.620  35.767  1.00  0.650          H  
ATOM   2507 2HB  PHE A 157       4.260 -41.279  36.893  1.00  0.650          H  
ATOM   2508  HD1 PHE A 157       6.321 -42.326  34.009  1.00  0.650          H  
ATOM   2509  HD2 PHE A 157       4.296 -39.213  36.032  1.00  0.650          H  
ATOM   2510  HE1 PHE A 157       6.893 -40.725  32.214  1.00  0.650          H  
ATOM   2511  HE2 PHE A 157       4.886 -37.716  34.201  1.00  0.650          H  
ATOM   2512  HZ  PHE A 157       6.166 -38.465  32.304  1.00  0.650          H  
ATOM   2513  N   ARG A 158       8.097 -41.496  38.091  1.00  0.260          N  
ATOM   2514  CA  ARG A 158       8.865 -40.690  39.033  1.00  0.590          C  
ATOM   2515  C   ARG A 158       9.400 -39.420  38.410  1.00  0.410          C  
ATOM   2516  O   ARG A 158      10.597 -39.301  38.128  1.00  0.720          O  
ATOM   2517  CB  ARG A 158      10.034 -41.477  39.603  1.00  0.690          C  
ATOM   2518  CG  ARG A 158       9.659 -42.711  40.374  1.00  0.690          C  
ATOM   2519  CD  ARG A 158      10.855 -43.500  40.745  1.00  0.690          C  
ATOM   2520  NE  ARG A 158      10.469 -44.754  41.346  1.00  0.690          N  
ATOM   2521  CZ  ARG A 158      10.320 -45.030  42.664  1.00  0.690          C  
ATOM   2522  NH1 ARG A 158      10.631 -44.153  43.616  1.00  0.690          N  
ATOM   2523  NH2 ARG A 158       9.848 -46.226  42.998  1.00  0.690          N  
ATOM   2524  H   ARG A 158       8.534 -42.277  37.628  1.00  0.310          H  
ATOM   2525  HA  ARG A 158       8.209 -40.414  39.860  1.00  0.710          H  
ATOM   2526 1HB  ARG A 158      10.737 -41.728  38.870  1.00  0.830          H  
ATOM   2527 2HB  ARG A 158      10.555 -40.833  40.316  1.00  0.830          H  
ATOM   2528 1HG  ARG A 158       9.138 -42.427  41.289  1.00  0.830          H  
ATOM   2529 2HG  ARG A 158       9.009 -43.349  39.769  1.00  0.830          H  
ATOM   2530 1HD  ARG A 158      11.441 -43.721  39.849  1.00  0.830          H  
ATOM   2531 2HD  ARG A 158      11.451 -42.938  41.439  1.00  0.830          H  
ATOM   2532  HE  ARG A 158      10.230 -45.505  40.684  1.00  0.830          H  
ATOM   2533 1HH1 ARG A 158      11.062 -43.241  43.391  1.00  0.830          H  
ATOM   2534 2HH1 ARG A 158      10.500 -44.389  44.585  1.00  0.830          H  
ATOM   2535 1HH2 ARG A 158       9.580 -46.895  42.247  1.00  0.830          H  
ATOM   2536 2HH2 ARG A 158       9.723 -46.472  43.965  1.00  0.830          H  
ATOM   2537  N   VAL A 159       8.511 -38.474  38.205  1.00  0.240          N  
ATOM   2538  CA  VAL A 159       8.908 -37.196  37.642  1.00  0.210          C  
ATOM   2539  C   VAL A 159       9.489 -36.249  38.676  1.00  0.210          C  
ATOM   2540  O   VAL A 159      10.387 -35.460  38.361  1.00  0.210          O  
ATOM   2541  CB  VAL A 159       7.801 -36.555  36.829  1.00  0.310          C  
ATOM   2542  CG1 VAL A 159       8.175 -35.185  36.431  1.00  0.310          C  
ATOM   2543  CG2 VAL A 159       7.654 -37.343  35.618  1.00  0.310          C  
ATOM   2544  H   VAL A 159       7.538 -38.715  38.424  1.00  0.290          H  
ATOM   2545  HA  VAL A 159       9.698 -37.414  36.945  1.00  0.250          H  
ATOM   2546  HB  VAL A 159       6.869 -36.528  37.393  1.00  0.370          H  
ATOM   2547 1HG1 VAL A 159       7.413 -34.778  35.826  1.00  0.370          H  
ATOM   2548 2HG1 VAL A 159       8.286 -34.585  37.300  1.00  0.370          H  
ATOM   2549 3HG1 VAL A 159       9.102 -35.211  35.877  1.00  0.370          H  
ATOM   2550 1HG2 VAL A 159       6.892 -36.887  35.019  1.00  0.370          H  
ATOM   2551 2HG2 VAL A 159       8.579 -37.364  35.063  1.00  0.370          H  
ATOM   2552 3HG2 VAL A 159       7.384 -38.366  35.883  1.00  0.370          H  
ATOM   2553  N   TYR A 160       8.897 -36.246  39.858  1.00  0.260          N  
ATOM   2554  CA  TYR A 160       9.304 -35.387  40.953  1.00  0.290          C  
ATOM   2555  C   TYR A 160       9.121 -36.143  42.261  1.00  0.300          C  
ATOM   2556  O   TYR A 160       8.292 -37.056  42.331  1.00  0.300          O  
ATOM   2557  CB  TYR A 160       8.475 -34.104  40.906  1.00  0.390          C  
ATOM   2558  CG  TYR A 160       7.009 -34.315  41.079  1.00  0.390          C  
ATOM   2559  CD1 TYR A 160       6.476 -34.267  42.324  1.00  0.390          C  
ATOM   2560  CD2 TYR A 160       6.191 -34.540  39.986  1.00  0.390          C  
ATOM   2561  CE1 TYR A 160       5.137 -34.429  42.531  1.00  0.390          C  
ATOM   2562  CE2 TYR A 160       4.832 -34.708  40.179  1.00  0.390          C  
ATOM   2563  CZ  TYR A 160       4.305 -34.649  41.453  1.00  0.390          C  
ATOM   2564  OH  TYR A 160       2.944 -34.776  41.662  1.00  0.390          O  
ATOM   2565  H   TYR A 160       8.158 -36.916  40.017  1.00  0.310          H  
ATOM   2566  HA  TYR A 160      10.363 -35.153  40.860  1.00  0.350          H  
ATOM   2567 1HB  TYR A 160       8.808 -33.428  41.689  1.00  0.470          H  
ATOM   2568 2HB  TYR A 160       8.626 -33.607  39.965  1.00  0.470          H  
ATOM   2569  HD1 TYR A 160       7.120 -34.090  43.139  1.00  0.470          H  
ATOM   2570  HD2 TYR A 160       6.609 -34.575  38.987  1.00  0.470          H  
ATOM   2571  HE1 TYR A 160       4.733 -34.374  43.540  1.00  0.470          H  
ATOM   2572  HE2 TYR A 160       4.174 -34.878  39.334  1.00  0.470          H  
ATOM   2573  HH  TYR A 160       2.776 -34.871  42.603  1.00  0.470          H  
ATOM   2574  N   SER A 161       9.855 -35.756  43.314  1.00  0.330          N  
ATOM   2575  CA  SER A 161       9.689 -36.450  44.600  1.00  0.350          C  
ATOM   2576  C   SER A 161       8.545 -35.877  45.450  1.00  0.370          C  
ATOM   2577  O   SER A 161       7.867 -36.588  46.193  1.00  0.500          O  
ATOM   2578  CB  SER A 161      10.950 -36.327  45.404  1.00  0.480          C  
ATOM   2579  OG  SER A 161      11.110 -35.001  45.789  1.00  0.480          O  
ATOM   2580  H   SER A 161      10.535 -34.994  43.202  1.00  0.400          H  
ATOM   2581  HA  SER A 161       9.485 -37.505  44.399  1.00  0.420          H  
ATOM   2582 1HB  SER A 161      10.892 -36.971  46.282  1.00  0.580          H  
ATOM   2583 2HB  SER A 161      11.801 -36.648  44.806  1.00  0.580          H  
ATOM   2584  HG  SER A 161      11.943 -34.948  46.270  1.00  0.580          H  
ATOM   2585  N   SER A 162       8.291 -34.593  45.320  1.00  0.320          N  
ATOM   2586  CA  SER A 162       7.220 -33.953  46.078  1.00  0.400          C  
ATOM   2587  C   SER A 162       6.862 -32.638  45.423  1.00  0.300          C  
ATOM   2588  O   SER A 162       7.609 -32.137  44.574  1.00  0.230          O  
ATOM   2589  CB  SER A 162       7.606 -33.694  47.521  1.00  0.530          C  
ATOM   2590  OG  SER A 162       8.537 -32.670  47.617  1.00  0.530          O  
ATOM   2591  H   SER A 162       8.884 -34.056  44.712  1.00  0.380          H  
ATOM   2592  HA  SER A 162       6.341 -34.597  46.060  1.00  0.480          H  
ATOM   2593 1HB  SER A 162       6.715 -33.427  48.086  1.00  0.630          H  
ATOM   2594 2HB  SER A 162       8.014 -34.601  47.966  1.00  0.630          H  
ATOM   2595  HG  SER A 162       9.415 -33.067  47.437  1.00  0.630          H  
ATOM   2596  N   ALA A 163       5.735 -32.058  45.819  1.00  0.330          N  
ATOM   2597  CA  ALA A 163       5.368 -30.753  45.291  1.00  0.320          C  
ATOM   2598  C   ALA A 163       4.477 -30.005  46.258  1.00  0.340          C  
ATOM   2599  O   ALA A 163       3.729 -30.620  47.025  1.00  0.380          O  
ATOM   2600  CB  ALA A 163       4.673 -30.905  43.959  1.00  0.450          C  
ATOM   2601  H   ALA A 163       5.146 -32.506  46.508  1.00  0.400          H  
ATOM   2602  HA  ALA A 163       6.283 -30.175  45.159  1.00  0.380          H  
ATOM   2603 1HB  ALA A 163       4.447 -29.935  43.571  1.00  0.540          H  
ATOM   2604 2HB  ALA A 163       5.332 -31.416  43.301  1.00  0.540          H  
ATOM   2605 3HB  ALA A 163       3.756 -31.475  44.076  1.00  0.540          H  
ATOM   2606  N   ASN A 164       4.520 -28.676  46.170  1.00  0.340          N  
ATOM   2607  CA  ASN A 164       3.670 -27.822  46.995  1.00  0.370          C  
ATOM   2608  C   ASN A 164       3.304 -26.520  46.279  1.00  0.380          C  
ATOM   2609  O   ASN A 164       3.670 -26.302  45.123  1.00  0.360          O  
ATOM   2610  CB  ASN A 164       4.399 -27.528  48.311  1.00  0.510          C  
ATOM   2611  CG  ASN A 164       3.497 -27.257  49.511  1.00  0.510          C  
ATOM   2612  OD1 ASN A 164       2.349 -26.811  49.357  1.00  0.510          O  
ATOM   2613  ND2 ASN A 164       4.004 -27.511  50.689  1.00  0.510          N  
ATOM   2614  H   ASN A 164       5.212 -28.269  45.531  1.00  0.410          H  
ATOM   2615  HA  ASN A 164       2.742 -28.353  47.208  1.00  0.440          H  
ATOM   2616 1HB  ASN A 164       5.046 -28.369  48.555  1.00  0.610          H  
ATOM   2617 2HB  ASN A 164       5.049 -26.660  48.169  1.00  0.610          H  
ATOM   2618 1HD2 ASN A 164       3.469 -27.343  51.517  1.00  0.610          H  
ATOM   2619 2HD2 ASN A 164       4.943 -27.854  50.765  1.00  0.610          H  
ATOM   2620  N   ASN A 165       2.526 -25.662  46.946  1.00  0.420          N  
ATOM   2621  CA  ASN A 165       2.099 -24.382  46.373  1.00  0.460          C  
ATOM   2622  C   ASN A 165       1.489 -24.570  45.009  1.00  0.390          C  
ATOM   2623  O   ASN A 165       1.815 -23.821  44.085  1.00  0.420          O  
ATOM   2624  CB  ASN A 165       3.222 -23.358  46.254  1.00  0.630          C  
ATOM   2625  CG  ASN A 165       2.666 -21.954  45.981  1.00  0.630          C  
ATOM   2626  OD1 ASN A 165       1.544 -21.672  46.431  1.00  0.630          O  
ATOM   2627  ND2 ASN A 165       3.392 -21.091  45.293  1.00  0.630          N  
ATOM   2628  H   ASN A 165       2.227 -25.921  47.881  1.00  0.500          H  
ATOM   2629  HA  ASN A 165       1.318 -23.968  47.015  1.00  0.550          H  
ATOM   2630 1HB  ASN A 165       3.819 -23.340  47.142  1.00  0.750          H  
ATOM   2631 2HB  ASN A 165       3.875 -23.639  45.438  1.00  0.750          H  
ATOM   2632 1HD2 ASN A 165       3.012 -20.152  45.104  1.00  0.750          H  
ATOM   2633 2HD2 ASN A 165       4.327 -21.347  44.966  1.00  0.750          H  
ATOM   2634  N   CYS A 166       0.626 -25.556  44.886  1.00  0.330          N  
ATOM   2635  CA  CYS A 166      -0.010 -25.832  43.628  1.00  0.290          C  
ATOM   2636  C   CYS A 166      -1.013 -24.751  43.286  1.00  0.300          C  
ATOM   2637  O   CYS A 166      -1.770 -24.302  44.146  1.00  0.290          O  
ATOM   2638  CB  CYS A 166      -0.646 -27.212  43.661  1.00  0.420          C  
ATOM   2639  SG  CYS A 166       0.594 -28.556  43.827  1.00  0.420          S  
ATOM   2640  H   CYS A 166       0.428 -26.122  45.694  1.00  0.400          H  
ATOM   2641  HA  CYS A 166       0.743 -25.834  42.861  1.00  0.350          H  
ATOM   2642 1HB  CYS A 166      -1.345 -27.279  44.491  1.00  0.510          H  
ATOM   2643 2HB  CYS A 166      -1.204 -27.375  42.737  1.00  0.510          H  
ATOM   2644  N   THR A 167      -1.014 -24.359  42.013  1.00  0.350          N  
ATOM   2645  CA  THR A 167      -1.917 -23.327  41.510  1.00  0.400          C  
ATOM   2646  C   THR A 167      -2.895 -23.843  40.476  1.00  0.430          C  
ATOM   2647  O   THR A 167      -3.943 -23.235  40.243  1.00  0.600          O  
ATOM   2648  CB  THR A 167      -1.140 -22.202  40.819  1.00  0.540          C  
ATOM   2649  OG1 THR A 167      -0.490 -22.745  39.675  1.00  0.540          O  
ATOM   2650  CG2 THR A 167      -0.077 -21.629  41.730  1.00  0.540          C  
ATOM   2651  H   THR A 167      -0.346 -24.803  41.382  1.00  0.420          H  
ATOM   2652  HA  THR A 167      -2.493 -22.938  42.330  1.00  0.480          H  
ATOM   2653  HB  THR A 167      -1.830 -21.416  40.511  1.00  0.650          H  
ATOM   2654  HG1 THR A 167      -0.223 -22.030  39.088  1.00  0.650          H  
ATOM   2655 1HG2 THR A 167       0.452 -20.854  41.195  1.00  0.650          H  
ATOM   2656 2HG2 THR A 167      -0.522 -21.212  42.606  1.00  0.650          H  
ATOM   2657 3HG2 THR A 167       0.623 -22.410  42.025  1.00  0.650          H  
ATOM   2658  N   PHE A 168      -2.575 -24.974  39.855  1.00  0.350          N  
ATOM   2659  CA  PHE A 168      -3.414 -25.479  38.772  1.00  0.400          C  
ATOM   2660  C   PHE A 168      -3.485 -26.986  38.688  1.00  0.290          C  
ATOM   2661  O   PHE A 168      -2.466 -27.683  38.804  1.00  0.200          O  
ATOM   2662  CB  PHE A 168      -2.906 -24.974  37.418  1.00  0.540          C  
ATOM   2663  CG  PHE A 168      -3.690 -25.438  36.261  1.00  0.540          C  
ATOM   2664  CD1 PHE A 168      -4.791 -24.737  35.823  1.00  0.540          C  
ATOM   2665  CD2 PHE A 168      -3.334 -26.613  35.608  1.00  0.540          C  
ATOM   2666  CE1 PHE A 168      -5.524 -25.197  34.766  1.00  0.540          C  
ATOM   2667  CE2 PHE A 168      -4.066 -27.065  34.568  1.00  0.540          C  
ATOM   2668  CZ  PHE A 168      -5.164 -26.359  34.140  1.00  0.540          C  
ATOM   2669  H   PHE A 168      -1.694 -25.429  40.099  1.00  0.420          H  
ATOM   2670  HA  PHE A 168      -4.428 -25.106  38.926  1.00  0.480          H  
ATOM   2671 1HB  PHE A 168      -2.861 -23.887  37.409  1.00  0.650          H  
ATOM   2672 2HB  PHE A 168      -1.946 -25.338  37.275  1.00  0.650          H  
ATOM   2673  HD1 PHE A 168      -5.077 -23.811  36.330  1.00  0.650          H  
ATOM   2674  HD2 PHE A 168      -2.466 -27.185  35.948  1.00  0.650          H  
ATOM   2675  HE1 PHE A 168      -6.394 -24.640  34.423  1.00  0.650          H  
ATOM   2676  HE2 PHE A 168      -3.785 -27.980  34.073  1.00  0.650          H  
ATOM   2677  HZ  PHE A 168      -5.748 -26.724  33.300  1.00  0.650          H  
ATOM   2678  N   GLU A 169      -4.685 -27.496  38.427  1.00  0.340          N  
ATOM   2679  CA  GLU A 169      -4.852 -28.910  38.183  1.00  0.300          C  
ATOM   2680  C   GLU A 169      -5.977 -29.189  37.177  1.00  0.330          C  
ATOM   2681  O   GLU A 169      -7.114 -28.755  37.348  1.00  0.420          O  
ATOM   2682  CB  GLU A 169      -5.113 -29.650  39.496  1.00  0.440          C  
ATOM   2683  CG  GLU A 169      -5.262 -31.155  39.352  1.00  0.440          C  
ATOM   2684  CD  GLU A 169      -5.366 -31.872  40.664  1.00  0.440          C  
ATOM   2685  OE1 GLU A 169      -5.441 -31.223  41.678  1.00  0.440          O  
ATOM   2686  OE2 GLU A 169      -5.328 -33.079  40.658  1.00  0.440          O  
ATOM   2687  H   GLU A 169      -5.487 -26.883  38.368  1.00  0.410          H  
ATOM   2688  HA  GLU A 169      -3.928 -29.294  37.754  1.00  0.360          H  
ATOM   2689 1HB  GLU A 169      -4.288 -29.463  40.184  1.00  0.520          H  
ATOM   2690 2HB  GLU A 169      -6.021 -29.263  39.956  1.00  0.520          H  
ATOM   2691 1HG  GLU A 169      -6.179 -31.339  38.800  1.00  0.520          H  
ATOM   2692 2HG  GLU A 169      -4.437 -31.556  38.767  1.00  0.520          H  
ATOM   2693  N   TYR A 170      -5.628 -29.995  36.183  1.00  0.270          N  
ATOM   2694  CA  TYR A 170      -6.510 -30.506  35.130  1.00  0.320          C  
ATOM   2695  C   TYR A 170      -6.292 -31.988  35.006  1.00  0.410          C  
ATOM   2696  O   TYR A 170      -5.166 -32.453  34.897  1.00  0.390          O  
ATOM   2697  CB  TYR A 170      -6.219 -29.822  33.808  1.00  0.430          C  
ATOM   2698  CG  TYR A 170      -6.786 -30.521  32.609  1.00  0.430          C  
ATOM   2699  CD1 TYR A 170      -8.116 -30.439  32.263  1.00  0.430          C  
ATOM   2700  CD2 TYR A 170      -5.912 -31.285  31.847  1.00  0.430          C  
ATOM   2701  CE1 TYR A 170      -8.562 -31.118  31.141  1.00  0.430          C  
ATOM   2702  CE2 TYR A 170      -6.342 -31.951  30.752  1.00  0.430          C  
ATOM   2703  CZ  TYR A 170      -7.658 -31.871  30.386  1.00  0.430          C  
ATOM   2704  OH  TYR A 170      -8.086 -32.532  29.276  1.00  0.430          O  
ATOM   2705  H   TYR A 170      -4.645 -30.235  36.133  1.00  0.320          H  
ATOM   2706  HA  TYR A 170      -7.545 -30.332  35.410  1.00  0.380          H  
ATOM   2707 1HB  TYR A 170      -6.636 -28.820  33.832  1.00  0.510          H  
ATOM   2708 2HB  TYR A 170      -5.179 -29.734  33.682  1.00  0.510          H  
ATOM   2709  HD1 TYR A 170      -8.808 -29.847  32.860  1.00  0.510          H  
ATOM   2710  HD2 TYR A 170      -4.876 -31.356  32.137  1.00  0.510          H  
ATOM   2711  HE1 TYR A 170      -9.610 -31.066  30.843  1.00  0.510          H  
ATOM   2712  HE2 TYR A 170      -5.642 -32.549  30.165  1.00  0.510          H  
ATOM   2713  HH  TYR A 170      -7.352 -33.016  28.892  1.00  0.510          H  
ATOM   2714  N   VAL A 171      -7.369 -32.755  35.061  1.00  0.550          N  
ATOM   2715  CA  VAL A 171      -7.170 -34.189  35.028  1.00  0.760          C  
ATOM   2716  C   VAL A 171      -7.971 -34.990  34.035  1.00  1.020          C  
ATOM   2717  O   VAL A 171      -7.948 -36.213  34.120  1.00  1.190          O  
ATOM   2718  CB  VAL A 171      -7.430 -34.783  36.430  1.00  0.980          C  
ATOM   2719  CG1 VAL A 171      -6.425 -34.232  37.421  1.00  0.980          C  
ATOM   2720  CG2 VAL A 171      -8.847 -34.460  36.883  1.00  0.980          C  
ATOM   2721  H   VAL A 171      -8.289 -32.348  35.137  1.00  0.660          H  
ATOM   2722  HA  VAL A 171      -6.128 -34.375  34.786  1.00  0.910          H  
ATOM   2723  HB  VAL A 171      -7.292 -35.864  36.391  1.00  1.180          H  
ATOM   2724 1HG1 VAL A 171      -6.597 -34.659  38.406  1.00  1.180          H  
ATOM   2725 2HG1 VAL A 171      -5.441 -34.475  37.094  1.00  1.180          H  
ATOM   2726 3HG1 VAL A 171      -6.524 -33.162  37.489  1.00  1.180          H  
ATOM   2727 1HG2 VAL A 171      -9.013 -34.890  37.870  1.00  1.180          H  
ATOM   2728 2HG2 VAL A 171      -8.978 -33.380  36.940  1.00  1.180          H  
ATOM   2729 3HG2 VAL A 171      -9.565 -34.877  36.183  1.00  1.180          H  
ATOM   2730  N   SER A 172      -8.780 -34.390  33.178  1.00  1.070          N  
ATOM   2731  CA  SER A 172      -9.551 -35.342  32.410  1.00  1.610          C  
ATOM   2732  C   SER A 172     -10.064 -34.956  31.047  1.00  0.750          C  
ATOM   2733  O   SER A 172     -10.782 -33.975  30.853  1.00  0.330          O  
ATOM   2734  CB  SER A 172     -10.763 -35.781  33.213  1.00  2.040          C  
ATOM   2735  OG  SER A 172     -11.553 -36.682  32.479  1.00  2.040          O  
ATOM   2736  H   SER A 172      -8.848 -33.394  33.063  1.00  1.280          H  
ATOM   2737  HA  SER A 172      -8.924 -36.216  32.246  1.00  1.930          H  
ATOM   2738 1HB  SER A 172     -10.451 -36.251  34.142  1.00  2.450          H  
ATOM   2739 2HB  SER A 172     -11.354 -34.907  33.473  1.00  2.450          H  
ATOM   2740  HG  SER A 172     -12.323 -36.862  33.025  1.00  2.450          H  
ATOM   2741  N   GLN A 173      -9.701 -35.838  30.143  1.00  0.760          N  
ATOM   2742  CA  GLN A 173     -10.095 -35.993  28.764  1.00  0.500          C  
ATOM   2743  C   GLN A 173      -9.833 -37.450  28.448  1.00  0.480          C  
ATOM   2744  O   GLN A 173      -8.675 -37.801  28.230  1.00  0.510          O  
ATOM   2745  CB  GLN A 173      -9.323 -35.104  27.794  1.00  0.800          C  
ATOM   2746  CG  GLN A 173      -9.605 -35.455  26.305  1.00  0.800          C  
ATOM   2747  CD  GLN A 173     -11.064 -35.316  25.875  1.00  0.800          C  
ATOM   2748  OE1 GLN A 173     -11.630 -34.217  25.847  1.00  0.800          O  
ATOM   2749  NE2 GLN A 173     -11.692 -36.456  25.548  1.00  0.800          N  
ATOM   2750  H   GLN A 173      -9.081 -36.547  30.505  1.00  0.910          H  
ATOM   2751  HA  GLN A 173     -11.145 -35.746  28.656  1.00  0.600          H  
ATOM   2752 1HB  GLN A 173      -9.618 -34.066  27.945  1.00  0.960          H  
ATOM   2753 2HB  GLN A 173      -8.253 -35.184  27.981  1.00  0.960          H  
ATOM   2754 1HG  GLN A 173      -9.019 -34.778  25.689  1.00  0.960          H  
ATOM   2755 2HG  GLN A 173      -9.297 -36.483  26.101  1.00  0.960          H  
ATOM   2756 1HE2 GLN A 173     -12.649 -36.437  25.258  1.00  0.960          H  
ATOM   2757 2HE2 GLN A 173     -11.205 -37.373  25.603  1.00  0.960          H  
ATOM   2758  N   PRO A 174     -10.835 -38.331  28.465  1.00  0.530          N  
ATOM   2759  CA  PRO A 174     -10.684 -39.748  28.203  1.00  0.670          C  
ATOM   2760  C   PRO A 174     -10.086 -39.988  26.830  1.00  0.740          C  
ATOM   2761  O   PRO A 174     -10.455 -39.301  25.857  1.00  0.790          O  
ATOM   2762  CB  PRO A 174     -12.132 -40.256  28.288  1.00  1.010          C  
ATOM   2763  CG  PRO A 174     -12.836 -39.254  29.191  1.00  1.010          C  
ATOM   2764  CD  PRO A 174     -12.197 -37.921  28.865  1.00  1.010          C  
ATOM   2765  HA  PRO A 174     -10.053 -40.202  28.985  1.00  0.800          H  
ATOM   2766 1HB  PRO A 174     -12.569 -40.309  27.280  1.00  1.210          H  
ATOM   2767 2HB  PRO A 174     -12.140 -41.280  28.694  1.00  1.210          H  
ATOM   2768 1HG  PRO A 174     -13.919 -39.262  28.993  1.00  1.210          H  
ATOM   2769 2HG  PRO A 174     -12.706 -39.533  30.248  1.00  1.210          H  
ATOM   2770 1HD  PRO A 174     -12.722 -37.423  28.040  1.00  1.210          H  
ATOM   2771 2HD  PRO A 174     -12.180 -37.315  29.790  1.00  1.210          H  
ATOM   2772  N   PHE A 175      -9.219 -40.997  26.726  1.00  0.830          N  
ATOM   2773  CA  PHE A 175      -8.577 -41.364  25.474  1.00  0.970          C  
ATOM   2774  C   PHE A 175      -8.106 -42.831  25.449  1.00  1.110          C  
ATOM   2775  O   PHE A 175      -8.259 -43.552  26.438  1.00  1.180          O  
ATOM   2776  CB  PHE A 175      -7.386 -40.385  25.320  1.00  1.300          C  
ATOM   2777  CG  PHE A 175      -6.444 -40.586  24.183  1.00  1.300          C  
ATOM   2778  CD1 PHE A 175      -6.806 -40.281  22.885  1.00  1.300          C  
ATOM   2779  CD2 PHE A 175      -5.151 -41.058  24.431  1.00  1.300          C  
ATOM   2780  CE1 PHE A 175      -5.916 -40.466  21.857  1.00  1.300          C  
ATOM   2781  CE2 PHE A 175      -4.266 -41.235  23.397  1.00  1.300          C  
ATOM   2782  CZ  PHE A 175      -4.650 -40.943  22.112  1.00  1.300          C  
ATOM   2783  H   PHE A 175      -8.924 -41.472  27.593  1.00  1.000          H  
ATOM   2784  HA  PHE A 175      -9.287 -41.210  24.662  1.00  1.160          H  
ATOM   2785 1HB  PHE A 175      -7.789 -39.373  25.240  1.00  1.560          H  
ATOM   2786 2HB  PHE A 175      -6.803 -40.408  26.245  1.00  1.560          H  
ATOM   2787  HD1 PHE A 175      -7.809 -39.899  22.678  1.00  1.560          H  
ATOM   2788  HD2 PHE A 175      -4.853 -41.292  25.455  1.00  1.560          H  
ATOM   2789  HE1 PHE A 175      -6.210 -40.234  20.834  1.00  1.560          H  
ATOM   2790  HE2 PHE A 175      -3.262 -41.609  23.584  1.00  1.560          H  
ATOM   2791  HZ  PHE A 175      -3.950 -41.090  21.294  1.00  1.560          H  
ATOM   2792  N   LEU A 176      -7.528 -43.261  24.316  1.00  1.260          N  
ATOM   2793  CA  LEU A 176      -6.962 -44.600  24.167  1.00  1.420          C  
ATOM   2794  C   LEU A 176      -5.511 -44.588  23.725  1.00  1.190          C  
ATOM   2795  O   LEU A 176      -5.212 -44.232  22.591  1.00  1.370          O  
ATOM   2796  CB  LEU A 176      -7.785 -45.417  23.164  1.00  1.920          C  
ATOM   2797  CG  LEU A 176      -7.241 -46.847  22.801  1.00  1.920          C  
ATOM   2798  CD1 LEU A 176      -7.193 -47.744  24.045  1.00  1.920          C  
ATOM   2799  CD2 LEU A 176      -8.151 -47.458  21.735  1.00  1.920          C  
ATOM   2800  H   LEU A 176      -7.487 -42.636  23.520  1.00  1.510          H  
ATOM   2801  HA  LEU A 176      -7.007 -45.086  25.138  1.00  1.700          H  
ATOM   2802 1HB  LEU A 176      -8.789 -45.534  23.566  1.00  2.310          H  
ATOM   2803 2HB  LEU A 176      -7.853 -44.843  22.238  1.00  2.310          H  
ATOM   2804  HG  LEU A 176      -6.227 -46.767  22.401  1.00  2.310          H  
ATOM   2805 1HD1 LEU A 176      -6.815 -48.727  23.762  1.00  2.310          H  
ATOM   2806 2HD1 LEU A 176      -6.532 -47.321  24.794  1.00  2.310          H  
ATOM   2807 3HD1 LEU A 176      -8.193 -47.846  24.461  1.00  2.310          H  
ATOM   2808 1HD2 LEU A 176      -7.781 -48.447  21.462  1.00  2.310          H  
ATOM   2809 2HD2 LEU A 176      -9.164 -47.545  22.127  1.00  2.310          H  
ATOM   2810 3HD2 LEU A 176      -8.155 -46.817  20.854  1.00  2.310          H  
ATOM   2811  N   MET A 177      -4.621 -45.061  24.588  1.00  0.940          N  
ATOM   2812  CA  MET A 177      -3.191 -45.084  24.291  1.00  0.660          C  
ATOM   2813  C   MET A 177      -2.615 -46.476  24.441  1.00  0.360          C  
ATOM   2814  O   MET A 177      -2.862 -47.130  25.444  1.00  0.360          O  
ATOM   2815  CB  MET A 177      -2.468 -44.182  25.270  1.00  1.040          C  
ATOM   2816  CG  MET A 177      -0.950 -44.108  25.151  1.00  1.040          C  
ATOM   2817  SD  MET A 177      -0.251 -42.952  26.339  1.00  1.040          S  
ATOM   2818  CE  MET A 177       1.487 -43.325  26.319  1.00  1.040          C  
ATOM   2819  H   MET A 177      -4.940 -45.373  25.497  1.00  1.130          H  
ATOM   2820  HA  MET A 177      -3.033 -44.751  23.264  1.00  0.790          H  
ATOM   2821 1HB  MET A 177      -2.880 -43.183  25.249  1.00  1.240          H  
ATOM   2822 2HB  MET A 177      -2.658 -44.592  26.233  1.00  1.240          H  
ATOM   2823 1HG  MET A 177      -0.513 -45.089  25.343  1.00  1.240          H  
ATOM   2824 2HG  MET A 177      -0.662 -43.794  24.149  1.00  1.240          H  
ATOM   2825 1HE  MET A 177       2.006 -42.669  27.022  1.00  1.240          H  
ATOM   2826 2HE  MET A 177       1.640 -44.368  26.612  1.00  1.240          H  
ATOM   2827 3HE  MET A 177       1.880 -43.169  25.327  1.00  1.240          H  
ATOM   2828  N   ASP A 178      -1.828 -46.929  23.466  1.00  0.340          N  
ATOM   2829  CA  ASP A 178      -1.177 -48.230  23.614  1.00  0.350          C  
ATOM   2830  C   ASP A 178       0.194 -48.066  24.269  1.00  0.340          C  
ATOM   2831  O   ASP A 178       0.818 -47.001  24.189  1.00  0.370          O  
ATOM   2832  CB  ASP A 178      -1.042 -48.960  22.274  1.00  0.490          C  
ATOM   2833  CG  ASP A 178      -0.764 -50.512  22.420  1.00  0.490          C  
ATOM   2834  OD1 ASP A 178      -0.485 -50.996  23.528  1.00  0.490          O  
ATOM   2835  OD2 ASP A 178      -0.812 -51.185  21.407  1.00  0.490          O  
ATOM   2836  H   ASP A 178      -1.680 -46.373  22.639  1.00  0.410          H  
ATOM   2837  HA  ASP A 178      -1.789 -48.851  24.270  1.00  0.420          H  
ATOM   2838 1HB  ASP A 178      -1.954 -48.821  21.694  1.00  0.580          H  
ATOM   2839 2HB  ASP A 178      -0.222 -48.517  21.706  1.00  0.580          H  
ATOM   2840  N   LEU A 179       0.660 -49.147  24.878  1.00  0.430          N  
ATOM   2841  CA  LEU A 179       1.972 -49.211  25.513  1.00  0.520          C  
ATOM   2842  C   LEU A 179       2.863 -50.331  24.918  1.00  0.510          C  
ATOM   2843  O   LEU A 179       4.081 -50.272  25.020  1.00  0.790          O  
ATOM   2844  CB  LEU A 179       1.832 -49.444  27.039  1.00  0.690          C  
ATOM   2845  CG  LEU A 179       3.137 -49.327  27.952  1.00  0.690          C  
ATOM   2846  CD1 LEU A 179       3.646 -47.890  27.931  1.00  0.690          C  
ATOM   2847  CD2 LEU A 179       2.868 -49.744  29.399  1.00  0.690          C  
ATOM   2848  H   LEU A 179       0.068 -49.972  24.836  1.00  0.520          H  
ATOM   2849  HA  LEU A 179       2.468 -48.260  25.334  1.00  0.620          H  
ATOM   2850 1HB  LEU A 179       1.138 -48.698  27.405  1.00  0.830          H  
ATOM   2851 2HB  LEU A 179       1.412 -50.439  27.190  1.00  0.830          H  
ATOM   2852  HG  LEU A 179       3.894 -49.964  27.549  1.00  0.830          H  
ATOM   2853 1HD1 LEU A 179       4.554 -47.813  28.533  1.00  0.830          H  
ATOM   2854 2HD1 LEU A 179       3.859 -47.569  26.933  1.00  0.830          H  
ATOM   2855 3HD1 LEU A 179       2.882 -47.233  28.349  1.00  0.830          H  
ATOM   2856 1HD2 LEU A 179       3.792 -49.648  29.977  1.00  0.830          H  
ATOM   2857 2HD2 LEU A 179       2.108 -49.098  29.827  1.00  0.830          H  
ATOM   2858 3HD2 LEU A 179       2.543 -50.775  29.423  1.00  0.830          H  
ATOM   2859  N   GLU A 180       2.284 -51.389  24.332  1.00  0.500          N  
ATOM   2860  CA  GLU A 180       3.051 -52.635  24.020  1.00  0.580          C  
ATOM   2861  C   GLU A 180       4.081 -52.714  22.876  1.00  0.880          C  
ATOM   2862  O   GLU A 180       3.978 -53.564  21.977  1.00  1.920          O  
ATOM   2863  CB  GLU A 180       2.068 -53.811  23.777  1.00  0.780          C  
ATOM   2864  CG  GLU A 180       1.387 -54.449  25.001  1.00  0.780          C  
ATOM   2865  CD  GLU A 180       2.318 -55.440  25.799  1.00  0.780          C  
ATOM   2866  OE1 GLU A 180       2.963 -56.294  25.188  1.00  0.780          O  
ATOM   2867  OE2 GLU A 180       2.343 -55.352  26.996  1.00  0.780          O  
ATOM   2868  H   GLU A 180       1.275 -51.369  24.139  1.00  0.600          H  
ATOM   2869  HA  GLU A 180       3.601 -52.876  24.933  1.00  0.700          H  
ATOM   2870 1HB  GLU A 180       1.270 -53.466  23.114  1.00  0.940          H  
ATOM   2871 2HB  GLU A 180       2.579 -54.622  23.270  1.00  0.940          H  
ATOM   2872 1HG  GLU A 180       1.063 -53.653  25.676  1.00  0.940          H  
ATOM   2873 2HG  GLU A 180       0.497 -54.982  24.666  1.00  0.940          H  
ATOM   2874  N   GLY A 181       5.107 -51.894  22.939  1.00  0.180          N  
ATOM   2875  CA  GLY A 181       6.263 -51.989  22.035  1.00  0.370          C  
ATOM   2876  C   GLY A 181       6.018 -51.645  20.563  1.00  0.420          C  
ATOM   2877  O   GLY A 181       6.592 -50.702  20.048  1.00  0.670          O  
ATOM   2878  H   GLY A 181       5.075 -51.210  23.699  1.00  0.220          H  
ATOM   2879 1HA  GLY A 181       7.046 -51.334  22.419  1.00  0.440          H  
ATOM   2880 2HA  GLY A 181       6.663 -52.999  22.096  1.00  0.440          H  
ATOM   2881  N   LYS A 182       5.246 -52.469  19.851  1.00  1.400          N  
ATOM   2882  CA  LYS A 182       4.944 -52.215  18.427  1.00  1.650          C  
ATOM   2883  C   LYS A 182       6.197 -51.697  17.654  1.00  0.650          C  
ATOM   2884  O   LYS A 182       5.907 -50.927  16.747  1.00  1.540          O  
ATOM   2885  CB  LYS A 182       3.784 -51.222  18.334  1.00  2.210          C  
ATOM   2886  CG  LYS A 182       2.520 -51.657  19.143  1.00  2.210          C  
ATOM   2887  CD  LYS A 182       1.862 -52.941  18.569  1.00  2.210          C  
ATOM   2888  CE  LYS A 182       0.655 -53.421  19.395  1.00  2.210          C  
ATOM   2889  NZ  LYS A 182      -0.485 -52.469  19.395  1.00  2.210          N  
ATOM   2890  H   LYS A 182       4.806 -53.231  20.365  1.00  1.680          H  
ATOM   2891  HA  LYS A 182       4.598 -53.119  17.990  1.00  1.980          H  
ATOM   2892 1HB  LYS A 182       4.109 -50.255  18.712  1.00  2.650          H  
ATOM   2893 2HB  LYS A 182       3.497 -51.085  17.291  1.00  2.650          H  
ATOM   2894 1HG  LYS A 182       2.796 -51.835  20.183  1.00  2.650          H  
ATOM   2895 2HG  LYS A 182       1.798 -50.844  19.124  1.00  2.650          H  
ATOM   2896 1HD  LYS A 182       1.544 -52.759  17.544  1.00  2.650          H  
ATOM   2897 2HD  LYS A 182       2.575 -53.760  18.568  1.00  2.650          H  
ATOM   2898 1HE  LYS A 182       0.319 -54.369  18.987  1.00  2.650          H  
ATOM   2899 2HE  LYS A 182       0.977 -53.573  20.430  1.00  2.650          H  
ATOM   2900 1HZ  LYS A 182      -1.234 -52.838  19.963  1.00  2.650          H  
ATOM   2901 2HZ  LYS A 182      -0.204 -51.578  19.819  1.00  2.650          H  
ATOM   2902 3HZ  LYS A 182      -0.819 -52.309  18.464  1.00  2.650          H  
ATOM   2903  N   GLN A 183       7.225 -52.529  17.388  1.00  0.730          N  
ATOM   2904  CA  GLN A 183       7.225 -53.773  16.597  1.00  1.370          C  
ATOM   2905  C   GLN A 183       7.003 -53.446  15.102  1.00  0.920          C  
ATOM   2906  O   GLN A 183       6.074 -53.939  14.463  1.00  0.990          O  
ATOM   2907  CB  GLN A 183       6.256 -54.892  17.041  1.00  1.660          C  
ATOM   2908  CG  GLN A 183       6.478 -55.455  18.469  1.00  1.660          C  
ATOM   2909  CD  GLN A 183       5.404 -56.469  18.872  1.00  1.660          C  
ATOM   2910  OE1 GLN A 183       4.851 -57.162  18.015  1.00  1.660          O  
ATOM   2911  NE2 GLN A 183       5.101 -56.562  20.172  1.00  1.660          N  
ATOM   2912  H   GLN A 183       7.846 -52.599  18.181  1.00  0.880          H  
ATOM   2913  HA  GLN A 183       8.221 -54.210  16.672  1.00  1.640          H  
ATOM   2914 1HB  GLN A 183       5.230 -54.673  16.823  1.00  1.990          H  
ATOM   2915 2HB  GLN A 183       6.476 -55.748  16.404  1.00  1.990          H  
ATOM   2916 1HG  GLN A 183       7.434 -55.978  18.470  1.00  1.990          H  
ATOM   2917 2HG  GLN A 183       6.506 -54.667  19.194  1.00  1.990          H  
ATOM   2918 1HE2 GLN A 183       4.397 -57.209  20.472  1.00  1.990          H  
ATOM   2919 2HE2 GLN A 183       5.562 -56.002  20.866  1.00  1.990          H  
ATOM   2920  N   GLY A 184       7.890 -52.602  14.559  1.00  0.600          N  
ATOM   2921  CA  GLY A 184       7.867 -52.246  13.142  1.00  0.240          C  
ATOM   2922  C   GLY A 184       8.668 -50.987  12.818  1.00  0.250          C  
ATOM   2923  O   GLY A 184       9.595 -50.591  13.534  1.00  0.430          O  
ATOM   2924  H   GLY A 184       8.595 -52.213  15.161  1.00  0.720          H  
ATOM   2925 1HA  GLY A 184       8.253 -53.080  12.557  1.00  0.290          H  
ATOM   2926 2HA  GLY A 184       6.834 -52.097  12.835  1.00  0.290          H  
ATOM   2927  N   ASN A 185       8.348 -50.413  11.670  1.00  0.290          N  
ATOM   2928  CA  ASN A 185       8.911 -49.155  11.208  1.00  0.540          C  
ATOM   2929  C   ASN A 185       7.982 -48.136  11.848  1.00  0.550          C  
ATOM   2930  O   ASN A 185       7.077 -48.537  12.579  1.00  1.460          O  
ATOM   2931  CB  ASN A 185       8.967 -49.091   9.696  1.00  0.660          C  
ATOM   2932  CG  ASN A 185       9.998 -50.027   9.124  1.00  0.660          C  
ATOM   2933  OD1 ASN A 185      11.115 -50.152   9.647  1.00  0.660          O  
ATOM   2934  ND2 ASN A 185       9.649 -50.691   8.056  1.00  0.660          N  
ATOM   2935  H   ASN A 185       7.623 -50.842  11.117  1.00  0.350          H  
ATOM   2936  HA  ASN A 185       9.910 -49.008  11.617  1.00  0.650          H  
ATOM   2937 1HB  ASN A 185       7.990 -49.340   9.284  1.00  0.790          H  
ATOM   2938 2HB  ASN A 185       9.201 -48.090   9.379  1.00  0.790          H  
ATOM   2939 1HD2 ASN A 185      10.294 -51.329   7.631  1.00  0.790          H  
ATOM   2940 2HD2 ASN A 185       8.742 -50.563   7.655  1.00  0.790          H  
ATOM   2941  N   PHE A 186       8.177 -46.856  11.652  1.00  0.560          N  
ATOM   2942  CA  PHE A 186       7.314 -45.905  12.347  1.00  0.410          C  
ATOM   2943  C   PHE A 186       5.900 -45.960  11.858  1.00  0.500          C  
ATOM   2944  O   PHE A 186       5.659 -46.324  10.709  1.00  0.870          O  
ATOM   2945  CB  PHE A 186       7.824 -44.495  12.212  1.00  0.630          C  
ATOM   2946  CG  PHE A 186       8.995 -44.254  13.038  1.00  0.630          C  
ATOM   2947  CD1 PHE A 186      10.272 -44.119  12.527  1.00  0.630          C  
ATOM   2948  CD2 PHE A 186       8.813 -44.194  14.370  1.00  0.630          C  
ATOM   2949  CE1 PHE A 186      11.332 -43.919  13.385  1.00  0.630          C  
ATOM   2950  CE2 PHE A 186       9.829 -44.013  15.222  1.00  0.630          C  
ATOM   2951  CZ  PHE A 186      11.114 -43.868  14.744  1.00  0.630          C  
ATOM   2952  H   PHE A 186       8.892 -46.522  11.003  1.00  0.670          H  
ATOM   2953  HA  PHE A 186       7.305 -46.161  13.397  1.00  0.490          H  
ATOM   2954 1HB  PHE A 186       8.074 -44.355  11.205  1.00  0.760          H  
ATOM   2955 2HB  PHE A 186       7.043 -43.781  12.476  1.00  0.760          H  
ATOM   2956  HD1 PHE A 186      10.444 -44.173  11.456  1.00  0.760          H  
ATOM   2957  HD2 PHE A 186       7.809 -44.304  14.751  1.00  0.760          H  
ATOM   2958  HE1 PHE A 186      12.342 -43.813  12.984  1.00  0.760          H  
ATOM   2959  HE2 PHE A 186       9.600 -43.987  16.274  1.00  0.760          H  
ATOM   2960  HZ  PHE A 186      11.950 -43.718  15.425  1.00  0.760          H  
ATOM   2961  N   LYS A 187       4.952 -45.654  12.752  1.00  0.260          N  
ATOM   2962  CA  LYS A 187       3.551 -45.654  12.372  1.00  0.300          C  
ATOM   2963  C   LYS A 187       2.898 -44.286  12.506  1.00  0.140          C  
ATOM   2964  O   LYS A 187       2.093 -43.895  11.657  1.00  0.110          O  
ATOM   2965  CB  LYS A 187       2.789 -46.655  13.249  1.00  0.400          C  
ATOM   2966  CG  LYS A 187       3.284 -48.120  13.175  1.00  0.400          C  
ATOM   2967  CD  LYS A 187       3.065 -48.755  11.799  1.00  0.400          C  
ATOM   2968  CE  LYS A 187       3.482 -50.218  11.800  1.00  0.400          C  
ATOM   2969  NZ  LYS A 187       3.266 -50.864  10.468  1.00  0.400          N  
ATOM   2970  H   LYS A 187       5.203 -45.386  13.706  1.00  0.310          H  
ATOM   2971  HA  LYS A 187       3.473 -45.941  11.324  1.00  0.360          H  
ATOM   2972 1HB  LYS A 187       2.861 -46.340  14.293  1.00  0.480          H  
ATOM   2973 2HB  LYS A 187       1.734 -46.640  12.980  1.00  0.480          H  
ATOM   2974 1HG  LYS A 187       4.357 -48.145  13.399  1.00  0.480          H  
ATOM   2975 2HG  LYS A 187       2.769 -48.712  13.929  1.00  0.480          H  
ATOM   2976 1HD  LYS A 187       2.017 -48.672  11.513  1.00  0.480          H  
ATOM   2977 2HD  LYS A 187       3.673 -48.235  11.056  1.00  0.480          H  
ATOM   2978 1HE  LYS A 187       4.544 -50.279  12.057  1.00  0.480          H  
ATOM   2979 2HE  LYS A 187       2.906 -50.756  12.552  1.00  0.480          H  
ATOM   2980 1HZ  LYS A 187       3.561 -51.829  10.513  1.00  0.480          H  
ATOM   2981 2HZ  LYS A 187       2.285 -50.823  10.223  1.00  0.480          H  
ATOM   2982 3HZ  LYS A 187       3.809 -50.375   9.767  1.00  0.480          H  
ATOM   2983  N   ASN A 188       3.232 -43.544  13.569  1.00  0.200          N  
ATOM   2984  CA  ASN A 188       2.533 -42.282  13.801  1.00  0.250          C  
ATOM   2985  C   ASN A 188       3.407 -41.064  14.016  1.00  0.170          C  
ATOM   2986  O   ASN A 188       4.382 -41.076  14.774  1.00  0.190          O  
ATOM   2987  CB  ASN A 188       1.543 -42.421  14.937  1.00  0.330          C  
ATOM   2988  CG  ASN A 188       0.388 -43.285  14.550  1.00  0.330          C  
ATOM   2989  OD1 ASN A 188      -0.343 -42.923  13.620  1.00  0.330          O  
ATOM   2990  ND2 ASN A 188       0.205 -44.392  15.221  1.00  0.330          N  
ATOM   2991  H   ASN A 188       3.931 -43.881  14.234  1.00  0.240          H  
ATOM   2992  HA  ASN A 188       1.951 -42.058  12.905  1.00  0.300          H  
ATOM   2993 1HB  ASN A 188       2.043 -42.855  15.805  1.00  0.400          H  
ATOM   2994 2HB  ASN A 188       1.173 -41.434  15.222  1.00  0.400          H  
ATOM   2995 1HD2 ASN A 188      -0.560 -44.995  14.990  1.00  0.400          H  
ATOM   2996 2HD2 ASN A 188       0.826 -44.636  15.966  1.00  0.400          H  
ATOM   2997  N   LEU A 189       3.068 -40.013  13.286  1.00  0.170          N  
ATOM   2998  CA  LEU A 189       3.753 -38.735  13.394  1.00  0.150          C  
ATOM   2999  C   LEU A 189       2.881 -37.747  14.164  1.00  0.140          C  
ATOM   3000  O   LEU A 189       1.734 -37.470  13.794  1.00  0.150          O  
ATOM   3001  CB  LEU A 189       4.114 -38.209  11.985  1.00  0.220          C  
ATOM   3002  CG  LEU A 189       4.779 -36.777  11.849  1.00  0.220          C  
ATOM   3003  CD1 LEU A 189       6.170 -36.725  12.525  1.00  0.220          C  
ATOM   3004  CD2 LEU A 189       4.919 -36.466  10.356  1.00  0.220          C  
ATOM   3005  H   LEU A 189       2.255 -40.098  12.662  1.00  0.200          H  
ATOM   3006  HA  LEU A 189       4.673 -38.880  13.955  1.00  0.180          H  
ATOM   3007 1HB  LEU A 189       4.800 -38.912  11.536  1.00  0.260          H  
ATOM   3008 2HB  LEU A 189       3.200 -38.206  11.385  1.00  0.260          H  
ATOM   3009  HG  LEU A 189       4.138 -36.025  12.325  1.00  0.260          H  
ATOM   3010 1HD1 LEU A 189       6.596 -35.728  12.400  1.00  0.260          H  
ATOM   3011 2HD1 LEU A 189       6.076 -36.936  13.580  1.00  0.260          H  
ATOM   3012 3HD1 LEU A 189       6.823 -37.455  12.064  1.00  0.260          H  
ATOM   3013 1HD2 LEU A 189       5.365 -35.476  10.224  1.00  0.260          H  
ATOM   3014 2HD2 LEU A 189       5.553 -37.216   9.894  1.00  0.260          H  
ATOM   3015 3HD2 LEU A 189       3.932 -36.485   9.887  1.00  0.260          H  
ATOM   3016  N   ARG A 190       3.420 -37.220  15.255  1.00  0.120          N  
ATOM   3017  CA  ARG A 190       2.676 -36.265  16.064  1.00  0.120          C  
ATOM   3018  C   ARG A 190       3.390 -34.931  16.096  1.00  0.150          C  
ATOM   3019  O   ARG A 190       4.598 -34.858  16.328  1.00  0.210          O  
ATOM   3020  CB  ARG A 190       2.503 -36.761  17.491  1.00  0.170          C  
ATOM   3021  CG  ARG A 190       1.660 -38.014  17.657  1.00  0.170          C  
ATOM   3022  CD  ARG A 190       1.420 -38.321  19.099  1.00  0.170          C  
ATOM   3023  NE  ARG A 190       2.642 -38.747  19.802  1.00  0.170          N  
ATOM   3024  CZ  ARG A 190       2.785 -38.802  21.156  1.00  0.170          C  
ATOM   3025  NH1 ARG A 190       1.790 -38.430  21.943  1.00  0.170          N  
ATOM   3026  NH2 ARG A 190       3.917 -39.235  21.707  1.00  0.170          N  
ATOM   3027  H   ARG A 190       4.364 -37.522  15.517  1.00  0.140          H  
ATOM   3028  HA  ARG A 190       1.691 -36.112  15.626  1.00  0.140          H  
ATOM   3029 1HB  ARG A 190       3.483 -36.952  17.929  1.00  0.200          H  
ATOM   3030 2HB  ARG A 190       2.030 -35.977  18.072  1.00  0.200          H  
ATOM   3031 1HG  ARG A 190       0.701 -37.875  17.164  1.00  0.200          H  
ATOM   3032 2HG  ARG A 190       2.182 -38.861  17.206  1.00  0.200          H  
ATOM   3033 1HD  ARG A 190       1.033 -37.427  19.586  1.00  0.200          H  
ATOM   3034 2HD  ARG A 190       0.687 -39.124  19.173  1.00  0.200          H  
ATOM   3035  HE  ARG A 190       3.425 -39.054  19.232  1.00  0.200          H  
ATOM   3036 1HH1 ARG A 190       0.925 -38.107  21.549  1.00  0.200          H  
ATOM   3037 2HH1 ARG A 190       1.893 -38.474  22.952  1.00  0.200          H  
ATOM   3038 1HH2 ARG A 190       4.722 -39.550  21.159  1.00  0.200          H  
ATOM   3039 2HH2 ARG A 190       4.012 -39.293  22.723  1.00  0.200          H  
ATOM   3040  N   GLU A 191       2.628 -33.864  15.892  1.00  0.130          N  
ATOM   3041  CA  GLU A 191       3.176 -32.514  15.908  1.00  0.140          C  
ATOM   3042  C   GLU A 191       2.471 -31.669  16.951  1.00  0.190          C  
ATOM   3043  O   GLU A 191       1.246 -31.741  17.100  1.00  0.210          O  
ATOM   3044  CB  GLU A 191       3.011 -31.856  14.529  1.00  0.190          C  
ATOM   3045  CG  GLU A 191       3.734 -32.570  13.370  1.00  0.190          C  
ATOM   3046  CD  GLU A 191       3.563 -31.874  12.018  1.00  0.190          C  
ATOM   3047  OE1 GLU A 191       3.684 -30.663  11.955  1.00  0.190          O  
ATOM   3048  OE2 GLU A 191       3.318 -32.566  11.054  1.00  0.190          O  
ATOM   3049  H   GLU A 191       1.638 -34.013  15.677  1.00  0.160          H  
ATOM   3050  HA  GLU A 191       4.233 -32.554  16.161  1.00  0.170          H  
ATOM   3051 1HB  GLU A 191       1.949 -31.807  14.281  1.00  0.230          H  
ATOM   3052 2HB  GLU A 191       3.384 -30.835  14.575  1.00  0.230          H  
ATOM   3053 1HG  GLU A 191       4.793 -32.640  13.608  1.00  0.230          H  
ATOM   3054 2HG  GLU A 191       3.346 -33.586  13.295  1.00  0.230          H  
ATOM   3055  N   PHE A 192       3.251 -30.855  17.663  1.00  0.200          N  
ATOM   3056  CA  PHE A 192       2.714 -29.941  18.657  1.00  0.210          C  
ATOM   3057  C   PHE A 192       3.359 -28.553  18.622  1.00  0.240          C  
ATOM   3058  O   PHE A 192       4.555 -28.404  18.367  1.00  0.290          O  
ATOM   3059  CB  PHE A 192       2.900 -30.497  20.064  1.00  0.290          C  
ATOM   3060  CG  PHE A 192       2.235 -31.787  20.355  1.00  0.290          C  
ATOM   3061  CD1 PHE A 192       2.879 -32.993  20.100  1.00  0.290          C  
ATOM   3062  CD2 PHE A 192       0.973 -31.807  20.909  1.00  0.290          C  
ATOM   3063  CE1 PHE A 192       2.262 -34.189  20.382  1.00  0.290          C  
ATOM   3064  CE2 PHE A 192       0.350 -33.001  21.192  1.00  0.290          C  
ATOM   3065  CZ  PHE A 192       0.996 -34.197  20.925  1.00  0.290          C  
ATOM   3066  H   PHE A 192       4.253 -30.873  17.485  1.00  0.240          H  
ATOM   3067  HA  PHE A 192       1.658 -29.830  18.463  1.00  0.250          H  
ATOM   3068 1HB  PHE A 192       3.943 -30.613  20.260  1.00  0.350          H  
ATOM   3069 2HB  PHE A 192       2.506 -29.762  20.762  1.00  0.350          H  
ATOM   3070  HD1 PHE A 192       3.882 -32.983  19.666  1.00  0.350          H  
ATOM   3071  HD2 PHE A 192       0.467 -30.857  21.118  1.00  0.350          H  
ATOM   3072  HE1 PHE A 192       2.777 -35.124  20.178  1.00  0.350          H  
ATOM   3073  HE2 PHE A 192      -0.650 -33.004  21.626  1.00  0.350          H  
ATOM   3074  HZ  PHE A 192       0.508 -35.140  21.150  1.00  0.350          H  
ATOM   3075  N   VAL A 193       2.579 -27.545  18.958  1.00  0.240          N  
ATOM   3076  CA  VAL A 193       3.103 -26.182  19.106  1.00  0.260          C  
ATOM   3077  C   VAL A 193       2.767 -25.643  20.475  1.00  0.270          C  
ATOM   3078  O   VAL A 193       1.642 -25.788  20.959  1.00  0.280          O  
ATOM   3079  CB  VAL A 193       2.665 -25.220  17.963  1.00  0.360          C  
ATOM   3080  CG1 VAL A 193       3.110 -23.827  18.253  1.00  0.360          C  
ATOM   3081  CG2 VAL A 193       3.341 -25.638  16.693  1.00  0.360          C  
ATOM   3082  H   VAL A 193       1.596 -27.766  19.148  1.00  0.290          H  
ATOM   3083  HA  VAL A 193       4.191 -26.229  19.050  1.00  0.310          H  
ATOM   3084  HB  VAL A 193       1.636 -25.226  17.845  1.00  0.430          H  
ATOM   3085 1HG1 VAL A 193       2.833 -23.174  17.440  1.00  0.430          H  
ATOM   3086 2HG1 VAL A 193       2.651 -23.460  19.167  1.00  0.430          H  
ATOM   3087 3HG1 VAL A 193       4.184 -23.841  18.358  1.00  0.430          H  
ATOM   3088 1HG2 VAL A 193       3.062 -24.973  15.879  1.00  0.430          H  
ATOM   3089 2HG2 VAL A 193       4.412 -25.582  16.859  1.00  0.430          H  
ATOM   3090 3HG2 VAL A 193       3.079 -26.640  16.441  1.00  0.430          H  
ATOM   3091  N   PHE A 194       3.782 -25.068  21.117  1.00  0.280          N  
ATOM   3092  CA  PHE A 194       3.633 -24.523  22.459  1.00  0.300          C  
ATOM   3093  C   PHE A 194       4.027 -23.048  22.559  1.00  0.300          C  
ATOM   3094  O   PHE A 194       5.187 -22.678  22.326  1.00  0.300          O  
ATOM   3095  CB  PHE A 194       4.450 -25.350  23.437  1.00  0.410          C  
ATOM   3096  CG  PHE A 194       4.014 -26.770  23.542  1.00  0.410          C  
ATOM   3097  CD1 PHE A 194       4.557 -27.756  22.767  1.00  0.410          C  
ATOM   3098  CD2 PHE A 194       3.044 -27.115  24.418  1.00  0.410          C  
ATOM   3099  CE1 PHE A 194       4.112 -29.045  22.902  1.00  0.410          C  
ATOM   3100  CE2 PHE A 194       2.620 -28.410  24.561  1.00  0.410          C  
ATOM   3101  CZ  PHE A 194       3.160 -29.367  23.794  1.00  0.410          C  
ATOM   3102  H   PHE A 194       4.672 -24.991  20.617  1.00  0.340          H  
ATOM   3103  HA  PHE A 194       2.593 -24.615  22.743  1.00  0.360          H  
ATOM   3104 1HB  PHE A 194       5.480 -25.336  23.147  1.00  0.490          H  
ATOM   3105 2HB  PHE A 194       4.374 -24.907  24.412  1.00  0.490          H  
ATOM   3106  HD1 PHE A 194       5.334 -27.513  22.038  1.00  0.490          H  
ATOM   3107  HD2 PHE A 194       2.601 -26.336  24.999  1.00  0.490          H  
ATOM   3108  HE1 PHE A 194       4.519 -29.815  22.291  1.00  0.490          H  
ATOM   3109  HE2 PHE A 194       1.841 -28.664  25.276  1.00  0.490          H  
ATOM   3110  HZ  PHE A 194       2.826 -30.389  23.881  1.00  0.490          H  
ATOM   3111  N   LYS A 195       3.066 -22.194  22.938  1.00  0.330          N  
ATOM   3112  CA  LYS A 195       3.349 -20.748  23.027  1.00  0.380          C  
ATOM   3113  C   LYS A 195       2.992 -20.133  24.378  1.00  0.440          C  
ATOM   3114  O   LYS A 195       2.017 -20.526  25.015  1.00  0.560          O  
ATOM   3115  CB  LYS A 195       2.570 -19.991  21.974  1.00  0.510          C  
ATOM   3116  CG  LYS A 195       2.805 -20.472  20.593  1.00  0.510          C  
ATOM   3117  CD  LYS A 195       2.203 -19.551  19.584  1.00  0.510          C  
ATOM   3118  CE  LYS A 195       0.699 -19.558  19.598  1.00  0.510          C  
ATOM   3119  NZ  LYS A 195       0.181 -18.721  18.521  1.00  0.510          N  
ATOM   3120  H   LYS A 195       2.130 -22.582  23.119  1.00  0.400          H  
ATOM   3121  HA  LYS A 195       4.416 -20.590  22.867  1.00  0.460          H  
ATOM   3122 1HB  LYS A 195       1.530 -20.030  22.213  1.00  0.610          H  
ATOM   3123 2HB  LYS A 195       2.865 -18.941  22.007  1.00  0.610          H  
ATOM   3124 1HG  LYS A 195       3.865 -20.538  20.437  1.00  0.610          H  
ATOM   3125 2HG  LYS A 195       2.375 -21.462  20.473  1.00  0.610          H  
ATOM   3126 1HD  LYS A 195       2.525 -18.545  19.785  1.00  0.610          H  
ATOM   3127 2HD  LYS A 195       2.545 -19.831  18.583  1.00  0.610          H  
ATOM   3128 1HE  LYS A 195       0.336 -20.569  19.469  1.00  0.610          H  
ATOM   3129 2HE  LYS A 195       0.337 -19.172  20.531  1.00  0.610          H  
ATOM   3130 1HZ  LYS A 195      -0.820 -18.710  18.501  1.00  0.610          H  
ATOM   3131 2HZ  LYS A 195       0.519 -17.756  18.587  1.00  0.610          H  
ATOM   3132 3HZ  LYS A 195       0.510 -19.108  17.654  1.00  0.610          H  
ATOM   3133  N   ASN A 196       3.760 -19.123  24.804  1.00  0.380          N  
ATOM   3134  CA  ASN A 196       3.479 -18.413  26.062  1.00  0.400          C  
ATOM   3135  C   ASN A 196       2.793 -17.071  25.825  1.00  0.300          C  
ATOM   3136  O   ASN A 196       3.471 -16.084  25.526  1.00  0.340          O  
ATOM   3137  CB  ASN A 196       4.761 -18.135  26.823  1.00  0.550          C  
ATOM   3138  CG  ASN A 196       5.498 -19.338  27.196  1.00  0.550          C  
ATOM   3139  OD1 ASN A 196       4.922 -20.368  27.540  1.00  0.550          O  
ATOM   3140  ND2 ASN A 196       6.794 -19.239  27.133  1.00  0.550          N  
ATOM   3141  H   ASN A 196       4.546 -18.828  24.239  1.00  0.460          H  
ATOM   3142  HA  ASN A 196       2.807 -19.022  26.672  1.00  0.480          H  
ATOM   3143 1HB  ASN A 196       5.412 -17.503  26.215  1.00  0.660          H  
ATOM   3144 2HB  ASN A 196       4.524 -17.580  27.730  1.00  0.660          H  
ATOM   3145 1HD2 ASN A 196       7.363 -20.037  27.353  1.00  0.660          H  
ATOM   3146 2HD2 ASN A 196       7.228 -18.381  26.847  1.00  0.660          H  
ATOM   3147  N   ILE A 197       1.465 -17.015  25.923  1.00  0.270          N  
ATOM   3148  CA  ILE A 197       0.774 -15.770  25.607  1.00  0.250          C  
ATOM   3149  C   ILE A 197      -0.126 -15.261  26.715  1.00  0.290          C  
ATOM   3150  O   ILE A 197      -1.163 -15.842  27.025  1.00  0.260          O  
ATOM   3151  CB  ILE A 197      -0.041 -15.914  24.307  1.00  0.360          C  
ATOM   3152  CG1 ILE A 197       0.932 -16.283  23.153  1.00  0.360          C  
ATOM   3153  CG2 ILE A 197      -0.843 -14.619  24.017  1.00  0.360          C  
ATOM   3154  CD1 ILE A 197       0.283 -16.608  21.868  1.00  0.360          C  
ATOM   3155  H   ILE A 197       0.937 -17.843  26.224  1.00  0.320          H  
ATOM   3156  HA  ILE A 197       1.524 -15.001  25.430  1.00  0.300          H  
ATOM   3157  HB  ILE A 197      -0.738 -16.747  24.417  1.00  0.430          H  
ATOM   3158 1HG1 ILE A 197       1.631 -15.460  23.003  1.00  0.430          H  
ATOM   3159 2HG1 ILE A 197       1.491 -17.164  23.439  1.00  0.430          H  
ATOM   3160 1HG2 ILE A 197      -1.426 -14.726  23.114  1.00  0.430          H  
ATOM   3161 2HG2 ILE A 197      -1.529 -14.400  24.834  1.00  0.430          H  
ATOM   3162 3HG2 ILE A 197      -0.156 -13.778  23.902  1.00  0.430          H  
ATOM   3163 1HD1 ILE A 197       1.053 -16.866  21.147  1.00  0.430          H  
ATOM   3164 2HD1 ILE A 197      -0.384 -17.439  22.008  1.00  0.430          H  
ATOM   3165 3HD1 ILE A 197      -0.274 -15.759  21.494  1.00  0.430          H  
ATOM   3166  N   ASP A 198       0.262 -14.137  27.294  1.00  0.370          N  
ATOM   3167  CA  ASP A 198      -0.479 -13.472  28.355  1.00  0.430          C  
ATOM   3168  C   ASP A 198      -0.859 -14.421  29.504  1.00  0.420          C  
ATOM   3169  O   ASP A 198      -1.956 -14.366  30.053  1.00  0.440          O  
ATOM   3170  CB  ASP A 198      -1.696 -12.811  27.726  1.00  0.580          C  
ATOM   3171  CG  ASP A 198      -1.262 -11.838  26.637  1.00  0.580          C  
ATOM   3172  OD1 ASP A 198      -0.198 -11.259  26.769  1.00  0.580          O  
ATOM   3173  OD2 ASP A 198      -1.971 -11.702  25.668  1.00  0.580          O  
ATOM   3174  H   ASP A 198       1.113 -13.702  26.956  1.00  0.440          H  
ATOM   3175  HA  ASP A 198       0.155 -12.687  28.768  1.00  0.520          H  
ATOM   3176 1HB  ASP A 198      -2.371 -13.562  27.313  1.00  0.690          H  
ATOM   3177 2HB  ASP A 198      -2.228 -12.247  28.470  1.00  0.690          H  
ATOM   3178  N   GLY A 199       0.064 -15.302  29.873  1.00  0.380          N  
ATOM   3179  CA  GLY A 199      -0.163 -16.250  30.959  1.00  0.360          C  
ATOM   3180  C   GLY A 199      -0.759 -17.592  30.506  1.00  0.320          C  
ATOM   3181  O   GLY A 199      -0.813 -18.550  31.303  1.00  0.320          O  
ATOM   3182  H   GLY A 199       0.957 -15.300  29.397  1.00  0.460          H  
ATOM   3183 1HA  GLY A 199       0.785 -16.431  31.465  1.00  0.430          H  
ATOM   3184 2HA  GLY A 199      -0.827 -15.794  31.691  1.00  0.430          H  
ATOM   3185  N   TYR A 200      -1.189 -17.684  29.246  1.00  0.280          N  
ATOM   3186  CA  TYR A 200      -1.764 -18.913  28.746  1.00  0.260          C  
ATOM   3187  C   TYR A 200      -0.761 -19.719  27.972  1.00  0.260          C  
ATOM   3188  O   TYR A 200      -0.005 -19.201  27.143  1.00  0.210          O  
ATOM   3189  CB  TYR A 200      -2.995 -18.639  27.881  1.00  0.370          C  
ATOM   3190  CG  TYR A 200      -4.204 -18.259  28.664  1.00  0.370          C  
ATOM   3191  CD1 TYR A 200      -4.328 -16.991  29.193  1.00  0.370          C  
ATOM   3192  CD2 TYR A 200      -5.223 -19.188  28.828  1.00  0.370          C  
ATOM   3193  CE1 TYR A 200      -5.448 -16.663  29.910  1.00  0.370          C  
ATOM   3194  CE2 TYR A 200      -6.354 -18.845  29.531  1.00  0.370          C  
ATOM   3195  CZ  TYR A 200      -6.460 -17.577  30.083  1.00  0.370          C  
ATOM   3196  OH  TYR A 200      -7.568 -17.196  30.818  1.00  0.370          O  
ATOM   3197  H   TYR A 200      -1.141 -16.882  28.615  1.00  0.340          H  
ATOM   3198  HA  TYR A 200      -2.082 -19.492  29.595  1.00  0.310          H  
ATOM   3199 1HB  TYR A 200      -2.773 -17.834  27.180  1.00  0.450          H  
ATOM   3200 2HB  TYR A 200      -3.230 -19.530  27.296  1.00  0.450          H  
ATOM   3201  HD1 TYR A 200      -3.533 -16.253  29.059  1.00  0.450          H  
ATOM   3202  HD2 TYR A 200      -5.128 -20.184  28.403  1.00  0.450          H  
ATOM   3203  HE1 TYR A 200      -5.542 -15.679  30.345  1.00  0.450          H  
ATOM   3204  HE2 TYR A 200      -7.161 -19.572  29.668  1.00  0.450          H  
ATOM   3205  HH  TYR A 200      -8.254 -17.905  30.808  1.00  0.450          H  
ATOM   3206  N   PHE A 201      -0.757 -21.004  28.228  1.00  0.360          N  
ATOM   3207  CA  PHE A 201       0.121 -21.869  27.501  1.00  0.410          C  
ATOM   3208  C   PHE A 201      -0.713 -22.466  26.379  1.00  0.420          C  
ATOM   3209  O   PHE A 201      -1.675 -23.209  26.603  1.00  0.390          O  
ATOM   3210  CB  PHE A 201       0.718 -22.879  28.467  1.00  0.550          C  
ATOM   3211  CG  PHE A 201       1.842 -23.661  27.974  1.00  0.550          C  
ATOM   3212  CD1 PHE A 201       3.017 -23.015  27.738  1.00  0.550          C  
ATOM   3213  CD2 PHE A 201       1.791 -25.014  27.807  1.00  0.550          C  
ATOM   3214  CE1 PHE A 201       4.108 -23.679  27.340  1.00  0.550          C  
ATOM   3215  CE2 PHE A 201       2.897 -25.683  27.421  1.00  0.550          C  
ATOM   3216  CZ  PHE A 201       4.058 -25.006  27.182  1.00  0.550          C  
ATOM   3217  H   PHE A 201      -1.366 -21.363  28.963  1.00  0.430          H  
ATOM   3218  HA  PHE A 201       0.927 -21.287  27.060  1.00  0.490          H  
ATOM   3219 1HB  PHE A 201       1.050 -22.346  29.348  1.00  0.660          H  
ATOM   3220 2HB  PHE A 201      -0.028 -23.542  28.778  1.00  0.660          H  
ATOM   3221  HD1 PHE A 201       3.069 -21.937  27.883  1.00  0.660          H  
ATOM   3222  HD2 PHE A 201       0.878 -25.550  27.991  1.00  0.660          H  
ATOM   3223  HE1 PHE A 201       5.028 -23.134  27.168  1.00  0.660          H  
ATOM   3224  HE2 PHE A 201       2.865 -26.762  27.298  1.00  0.660          H  
ATOM   3225  HZ  PHE A 201       4.938 -25.532  26.869  1.00  0.660          H  
ATOM   3226  N   LYS A 202      -0.428 -22.041  25.167  1.00  0.450          N  
ATOM   3227  CA  LYS A 202      -1.231 -22.465  24.037  1.00  0.450          C  
ATOM   3228  C   LYS A 202      -0.717 -23.769  23.523  1.00  0.390          C  
ATOM   3229  O   LYS A 202       0.459 -23.861  23.173  1.00  0.370          O  
ATOM   3230  CB  LYS A 202      -1.174 -21.441  22.907  1.00  0.630          C  
ATOM   3231  CG  LYS A 202      -1.689 -20.045  23.239  1.00  0.630          C  
ATOM   3232  CD  LYS A 202      -3.195 -20.052  23.400  1.00  0.630          C  
ATOM   3233  CE  LYS A 202      -3.764 -18.667  23.599  1.00  0.630          C  
ATOM   3234  NZ  LYS A 202      -5.255 -18.718  23.600  1.00  0.630          N  
ATOM   3235  H   LYS A 202       0.380 -21.419  25.059  1.00  0.540          H  
ATOM   3236  HA  LYS A 202      -2.262 -22.619  24.358  1.00  0.540          H  
ATOM   3237 1HB  LYS A 202      -0.164 -21.365  22.557  1.00  0.760          H  
ATOM   3238 2HB  LYS A 202      -1.768 -21.814  22.077  1.00  0.760          H  
ATOM   3239 1HG  LYS A 202      -1.218 -19.681  24.161  1.00  0.760          H  
ATOM   3240 2HG  LYS A 202      -1.431 -19.381  22.433  1.00  0.760          H  
ATOM   3241 1HD  LYS A 202      -3.664 -20.507  22.525  1.00  0.760          H  
ATOM   3242 2HD  LYS A 202      -3.472 -20.642  24.275  1.00  0.760          H  
ATOM   3243 1HE  LYS A 202      -3.421 -18.277  24.559  1.00  0.760          H  
ATOM   3244 2HE  LYS A 202      -3.427 -18.002  22.805  1.00  0.760          H  
ATOM   3245 1HZ  LYS A 202      -5.646 -17.807  23.746  1.00  0.760          H  
ATOM   3246 2HZ  LYS A 202      -5.587 -19.086  22.721  1.00  0.760          H  
ATOM   3247 3HZ  LYS A 202      -5.592 -19.354  24.332  1.00  0.760          H  
ATOM   3248  N   ILE A 203      -1.589 -24.773  23.452  1.00  0.360          N  
ATOM   3249  CA  ILE A 203      -1.160 -26.065  22.952  1.00  0.310          C  
ATOM   3250  C   ILE A 203      -1.903 -26.395  21.668  1.00  0.310          C  
ATOM   3251  O   ILE A 203      -3.135 -26.484  21.633  1.00  0.340          O  
ATOM   3252  CB  ILE A 203      -1.415 -27.194  23.970  1.00  0.450          C  
ATOM   3253  CG1 ILE A 203      -0.674 -26.844  25.321  1.00  0.450          C  
ATOM   3254  CG2 ILE A 203      -0.941 -28.566  23.376  1.00  0.450          C  
ATOM   3255  CD1 ILE A 203      -0.936 -27.777  26.502  1.00  0.450          C  
ATOM   3256  H   ILE A 203      -2.549 -24.625  23.782  1.00  0.430          H  
ATOM   3257  HA  ILE A 203      -0.094 -26.030  22.733  1.00  0.370          H  
ATOM   3258  HB  ILE A 203      -2.450 -27.262  24.156  1.00  0.540          H  
ATOM   3259 1HG1 ILE A 203       0.366 -26.802  25.128  1.00  0.540          H  
ATOM   3260 2HG1 ILE A 203      -0.998 -25.848  25.634  1.00  0.540          H  
ATOM   3261 1HG2 ILE A 203      -1.133 -29.365  24.082  1.00  0.540          H  
ATOM   3262 2HG2 ILE A 203      -1.480 -28.784  22.454  1.00  0.540          H  
ATOM   3263 3HG2 ILE A 203       0.125 -28.521  23.158  1.00  0.540          H  
ATOM   3264 1HD1 ILE A 203      -0.390 -27.415  27.363  1.00  0.540          H  
ATOM   3265 2HD1 ILE A 203      -1.986 -27.797  26.742  1.00  0.540          H  
ATOM   3266 3HD1 ILE A 203      -0.606 -28.781  26.268  1.00  0.540          H  
ATOM   3267  N   TYR A 204      -1.145 -26.625  20.620  1.00  0.280          N  
ATOM   3268  CA  TYR A 204      -1.694 -27.014  19.331  1.00  0.290          C  
ATOM   3269  C   TYR A 204      -1.291 -28.430  19.023  1.00  0.250          C  
ATOM   3270  O   TYR A 204      -0.197 -28.826  19.421  1.00  0.220          O  
ATOM   3271  CB  TYR A 204      -1.191 -26.092  18.243  1.00  0.400          C  
ATOM   3272  CG  TYR A 204      -1.769 -24.760  18.249  1.00  0.400          C  
ATOM   3273  CD1 TYR A 204      -1.315 -23.754  19.086  1.00  0.400          C  
ATOM   3274  CD2 TYR A 204      -2.785 -24.538  17.378  1.00  0.400          C  
ATOM   3275  CE1 TYR A 204      -1.944 -22.525  19.035  1.00  0.400          C  
ATOM   3276  CE2 TYR A 204      -3.389 -23.349  17.320  1.00  0.400          C  
ATOM   3277  CZ  TYR A 204      -2.997 -22.337  18.138  1.00  0.400          C  
ATOM   3278  OH  TYR A 204      -3.667 -21.143  18.072  1.00  0.400          O  
ATOM   3279  H   TYR A 204      -0.134 -26.484  20.731  1.00  0.340          H  
ATOM   3280  HA  TYR A 204      -2.772 -26.963  19.386  1.00  0.350          H  
ATOM   3281 1HB  TYR A 204      -0.168 -26.010  18.368  1.00  0.480          H  
ATOM   3282 2HB  TYR A 204      -1.368 -26.517  17.295  1.00  0.480          H  
ATOM   3283  HD1 TYR A 204      -0.490 -23.933  19.784  1.00  0.480          H  
ATOM   3284  HD2 TYR A 204      -3.116 -25.338  16.726  1.00  0.480          H  
ATOM   3285  HE1 TYR A 204      -1.630 -21.722  19.688  1.00  0.480          H  
ATOM   3286  HE2 TYR A 204      -4.205 -23.205  16.623  1.00  0.480          H  
ATOM   3287  HH  TYR A 204      -4.308 -21.184  17.338  1.00  0.480          H  
ATOM   3288  N   SER A 205      -2.108 -29.169  18.261  1.00  0.250          N  
ATOM   3289  CA  SER A 205      -1.688 -30.511  17.860  1.00  0.220          C  
ATOM   3290  C   SER A 205      -2.259 -31.018  16.532  1.00  0.240          C  
ATOM   3291  O   SER A 205      -3.329 -30.598  16.063  1.00  0.260          O  
ATOM   3292  CB  SER A 205      -2.071 -31.532  18.914  1.00  0.320          C  
ATOM   3293  OG  SER A 205      -3.464 -31.692  18.985  1.00  0.320          O  
ATOM   3294  H   SER A 205      -3.016 -28.790  17.985  1.00  0.300          H  
ATOM   3295  HA  SER A 205      -0.610 -30.501  17.772  1.00  0.260          H  
ATOM   3296 1HB  SER A 205      -1.596 -32.486  18.681  1.00  0.380          H  
ATOM   3297 2HB  SER A 205      -1.699 -31.207  19.878  1.00  0.380          H  
ATOM   3298  HG  SER A 205      -3.613 -32.460  19.539  1.00  0.380          H  
ATOM   3299  N   LYS A 206      -1.513 -31.952  15.937  1.00  0.230          N  
ATOM   3300  CA  LYS A 206      -1.904 -32.689  14.734  1.00  0.230          C  
ATOM   3301  C   LYS A 206      -1.256 -34.054  14.681  1.00  0.230          C  
ATOM   3302  O   LYS A 206      -0.079 -34.202  15.019  1.00  0.280          O  
ATOM   3303  CB  LYS A 206      -1.523 -31.936  13.443  1.00  0.320          C  
ATOM   3304  CG  LYS A 206      -1.804 -32.665  12.100  1.00  0.320          C  
ATOM   3305  CD  LYS A 206      -3.295 -32.737  11.786  1.00  0.320          C  
ATOM   3306  CE  LYS A 206      -3.588 -33.507  10.514  1.00  0.320          C  
ATOM   3307  NZ  LYS A 206      -5.040 -33.589  10.262  1.00  0.320          N  
ATOM   3308  H   LYS A 206      -0.606 -32.151  16.374  1.00  0.280          H  
ATOM   3309  HA  LYS A 206      -2.984 -32.833  14.761  1.00  0.280          H  
ATOM   3310 1HB  LYS A 206      -2.055 -31.032  13.392  1.00  0.390          H  
ATOM   3311 2HB  LYS A 206      -0.461 -31.699  13.457  1.00  0.390          H  
ATOM   3312 1HG  LYS A 206      -1.343 -32.059  11.331  1.00  0.390          H  
ATOM   3313 2HG  LYS A 206      -1.348 -33.647  12.054  1.00  0.390          H  
ATOM   3314 1HD  LYS A 206      -3.821 -33.228  12.599  1.00  0.390          H  
ATOM   3315 2HD  LYS A 206      -3.690 -31.725  11.686  1.00  0.390          H  
ATOM   3316 1HE  LYS A 206      -3.118 -33.025   9.675  1.00  0.390          H  
ATOM   3317 2HE  LYS A 206      -3.197 -34.512  10.614  1.00  0.390          H  
ATOM   3318 1HZ  LYS A 206      -5.215 -34.114   9.417  1.00  0.390          H  
ATOM   3319 2HZ  LYS A 206      -5.469 -34.054  11.051  1.00  0.390          H  
ATOM   3320 3HZ  LYS A 206      -5.400 -32.647  10.164  1.00  0.390          H  
ATOM   3321  N   HIS A 207      -1.974 -35.051  14.191  1.00  0.230          N  
ATOM   3322  CA  HIS A 207      -1.302 -36.304  13.960  1.00  0.250          C  
ATOM   3323  C   HIS A 207      -1.715 -36.893  12.627  1.00  0.230          C  
ATOM   3324  O   HIS A 207      -2.844 -36.711  12.146  1.00  0.250          O  
ATOM   3325  CB  HIS A 207      -1.595 -37.296  15.084  1.00  0.340          C  
ATOM   3326  CG  HIS A 207      -3.027 -37.704  15.166  1.00  0.340          C  
ATOM   3327  ND1 HIS A 207      -3.990 -36.935  15.797  1.00  0.340          N  
ATOM   3328  CD2 HIS A 207      -3.668 -38.802  14.698  1.00  0.340          C  
ATOM   3329  CE1 HIS A 207      -5.159 -37.545  15.711  1.00  0.340          C  
ATOM   3330  NE2 HIS A 207      -4.992 -38.680  15.051  1.00  0.340          N  
ATOM   3331  H   HIS A 207      -2.964 -34.971  14.001  1.00  0.280          H  
ATOM   3332  HA  HIS A 207      -0.231 -36.143  13.919  1.00  0.300          H  
ATOM   3333 1HB  HIS A 207      -0.984 -38.192  14.940  1.00  0.410          H  
ATOM   3334 2HB  HIS A 207      -1.307 -36.855  16.036  1.00  0.410          H  
ATOM   3335  HD2 HIS A 207      -3.215 -39.626  14.144  1.00  0.410          H  
ATOM   3336  HE1 HIS A 207      -6.100 -37.175  16.115  1.00  0.410          H  
ATOM   3337  HE2 HIS A 207      -5.717 -39.350  14.836  1.00  0.410          H  
ATOM   3338  N   THR A 208      -0.761 -37.592  12.022  1.00  0.210          N  
ATOM   3339  CA  THR A 208      -0.976 -38.309  10.778  1.00  0.220          C  
ATOM   3340  C   THR A 208      -0.276 -39.667  10.832  1.00  0.160          C  
ATOM   3341  O   THR A 208       0.729 -39.808  11.536  1.00  0.150          O  
ATOM   3342  CB  THR A 208      -0.411 -37.505   9.567  1.00  0.300          C  
ATOM   3343  OG1 THR A 208       1.005 -37.353   9.715  1.00  0.300          O  
ATOM   3344  CG2 THR A 208      -1.048 -36.129   9.477  1.00  0.300          C  
ATOM   3345  H   THR A 208       0.156 -37.635  12.481  1.00  0.250          H  
ATOM   3346  HA  THR A 208      -2.047 -38.445  10.656  1.00  0.260          H  
ATOM   3347  HB  THR A 208      -0.606 -38.044   8.647  1.00  0.360          H  
ATOM   3348  HG1 THR A 208       1.423 -38.223   9.634  1.00  0.360          H  
ATOM   3349 1HG2 THR A 208      -0.638 -35.596   8.622  1.00  0.360          H  
ATOM   3350 2HG2 THR A 208      -2.122 -36.247   9.354  1.00  0.360          H  
ATOM   3351 3HG2 THR A 208      -0.842 -35.561  10.377  1.00  0.360          H  
ATOM   3352  N   PRO A 209      -0.755 -40.677  10.091  1.00  0.200          N  
ATOM   3353  CA  PRO A 209      -0.085 -41.940   9.892  1.00  0.150          C  
ATOM   3354  C   PRO A 209       1.091 -41.642   8.999  1.00  0.210          C  
ATOM   3355  O   PRO A 209       1.005 -40.717   8.184  1.00  0.340          O  
ATOM   3356  CB  PRO A 209      -1.157 -42.802   9.218  1.00  0.220          C  
ATOM   3357  CG  PRO A 209      -2.059 -41.806   8.511  1.00  0.220          C  
ATOM   3358  CD  PRO A 209      -2.070 -40.575   9.410  1.00  0.220          C  
ATOM   3359  HA  PRO A 209       0.236 -42.358  10.859  1.00  0.180          H  
ATOM   3360 1HB  PRO A 209      -0.679 -43.513   8.529  1.00  0.270          H  
ATOM   3361 2HB  PRO A 209      -1.685 -43.399   9.977  1.00  0.270          H  
ATOM   3362 1HG  PRO A 209      -1.658 -41.586   7.507  1.00  0.270          H  
ATOM   3363 2HG  PRO A 209      -3.061 -42.237   8.364  1.00  0.270          H  
ATOM   3364 1HD  PRO A 209      -2.140 -39.695   8.769  1.00  0.270          H  
ATOM   3365 2HD  PRO A 209      -2.893 -40.632  10.140  1.00  0.270          H  
ATOM   3366  N   ILE A 210       2.147 -42.413   9.109  1.00  0.270          N  
ATOM   3367  CA  ILE A 210       3.289 -42.182   8.255  1.00  0.540          C  
ATOM   3368  C   ILE A 210       4.038 -43.500   8.030  1.00  0.550          C  
ATOM   3369  O   ILE A 210       3.891 -44.414   8.822  1.00  0.680          O  
ATOM   3370  CB  ILE A 210       4.147 -41.105   8.942  1.00  0.650          C  
ATOM   3371  CG1 ILE A 210       5.128 -40.449   7.981  1.00  0.650          C  
ATOM   3372  CG2 ILE A 210       4.857 -41.730  10.176  1.00  0.650          C  
ATOM   3373  CD1 ILE A 210       4.499 -39.476   7.008  1.00  0.650          C  
ATOM   3374  H   ILE A 210       2.155 -43.150   9.823  1.00  0.320          H  
ATOM   3375  HA  ILE A 210       2.931 -41.824   7.295  1.00  0.650          H  
ATOM   3376  HB  ILE A 210       3.492 -40.307   9.296  1.00  0.780          H  
ATOM   3377 1HG1 ILE A 210       5.836 -39.915   8.559  1.00  0.780          H  
ATOM   3378 2HG1 ILE A 210       5.634 -41.188   7.400  1.00  0.780          H  
ATOM   3379 1HG2 ILE A 210       5.427 -40.975  10.693  1.00  0.780          H  
ATOM   3380 2HG2 ILE A 210       4.105 -42.132  10.849  1.00  0.780          H  
ATOM   3381 3HG2 ILE A 210       5.520 -42.533   9.877  1.00  0.780          H  
ATOM   3382 1HD1 ILE A 210       5.272 -39.046   6.376  1.00  0.780          H  
ATOM   3383 2HD1 ILE A 210       3.770 -39.975   6.376  1.00  0.780          H  
ATOM   3384 3HD1 ILE A 210       4.001 -38.682   7.566  1.00  0.780          H  
ATOM   3385  N   ASN A 211       4.828 -43.625   6.966  1.00  0.870          N  
ATOM   3386  CA  ASN A 211       5.632 -44.839   6.797  1.00  0.840          C  
ATOM   3387  C   ASN A 211       7.117 -44.476   6.744  1.00  0.740          C  
ATOM   3388  O   ASN A 211       7.692 -44.319   5.666  1.00  0.630          O  
ATOM   3389  CB  ASN A 211       5.217 -45.589   5.547  1.00  1.190          C  
ATOM   3390  CG  ASN A 211       3.792 -46.081   5.604  1.00  1.190          C  
ATOM   3391  OD1 ASN A 211       3.462 -47.012   6.350  1.00  1.190          O  
ATOM   3392  ND2 ASN A 211       2.936 -45.477   4.817  1.00  1.190          N  
ATOM   3393  H   ASN A 211       4.904 -42.873   6.296  1.00  1.040          H  
ATOM   3394  HA  ASN A 211       5.491 -45.488   7.666  1.00  1.010          H  
ATOM   3395 1HB  ASN A 211       5.329 -44.937   4.682  1.00  1.430          H  
ATOM   3396 2HB  ASN A 211       5.879 -46.442   5.402  1.00  1.430          H  
ATOM   3397 1HD2 ASN A 211       1.978 -45.763   4.809  1.00  1.430          H  
ATOM   3398 2HD2 ASN A 211       3.241 -44.734   4.224  1.00  1.430          H  
ATOM   3399  N   LEU A 212       7.718 -44.296   7.922  1.00  0.770          N  
ATOM   3400  CA  LEU A 212       9.098 -43.806   8.058  1.00  0.630          C  
ATOM   3401  C   LEU A 212      10.046 -44.834   8.624  1.00  0.700          C  
ATOM   3402  O   LEU A 212       9.648 -45.721   9.380  1.00  0.900          O  
ATOM   3403  CB  LEU A 212       9.156 -42.632   9.031  1.00  0.940          C  
ATOM   3404  CG  LEU A 212       8.277 -41.529   8.763  1.00  0.940          C  
ATOM   3405  CD1 LEU A 212       8.304 -40.606   9.973  1.00  0.940          C  
ATOM   3406  CD2 LEU A 212       8.708 -40.799   7.490  1.00  0.940          C  
ATOM   3407  H   LEU A 212       7.179 -44.492   8.759  1.00  0.920          H  
ATOM   3408  HA  LEU A 212       9.468 -43.521   7.075  1.00  0.760          H  
ATOM   3409 1HB  LEU A 212       8.981 -42.951  10.002  1.00  1.130          H  
ATOM   3410 2HB  LEU A 212      10.172 -42.231   9.010  1.00  1.130          H  
ATOM   3411  HG  LEU A 212       7.305 -41.904   8.639  1.00  1.130          H  
ATOM   3412 1HD1 LEU A 212       7.639 -39.773   9.835  1.00  1.130          H  
ATOM   3413 2HD1 LEU A 212       7.991 -41.163  10.853  1.00  1.130          H  
ATOM   3414 3HD1 LEU A 212       9.296 -40.242  10.127  1.00  1.130          H  
ATOM   3415 1HD2 LEU A 212       8.036 -39.995   7.306  1.00  1.130          H  
ATOM   3416 2HD2 LEU A 212       9.722 -40.407   7.613  1.00  1.130          H  
ATOM   3417 3HD2 LEU A 212       8.681 -41.469   6.638  1.00  1.130          H  
ATOM   3418  N   VAL A 213      11.329 -44.665   8.332  1.00  0.610          N  
ATOM   3419  CA  VAL A 213      12.323 -45.535   8.932  1.00  0.670          C  
ATOM   3420  C   VAL A 213      13.171 -44.753   9.963  1.00  0.570          C  
ATOM   3421  O   VAL A 213      13.303 -45.205  11.102  1.00  0.590          O  
ATOM   3422  CB  VAL A 213      13.156 -46.225   7.836  1.00  0.910          C  
ATOM   3423  CG1 VAL A 213      14.234 -47.104   8.447  1.00  0.910          C  
ATOM   3424  CG2 VAL A 213      12.210 -47.075   6.977  1.00  0.910          C  
ATOM   3425  H   VAL A 213      11.606 -43.925   7.703  1.00  0.730          H  
ATOM   3426  HA  VAL A 213      11.807 -46.330   9.471  1.00  0.800          H  
ATOM   3427  HB  VAL A 213      13.648 -45.475   7.222  1.00  1.100          H  
ATOM   3428 1HG1 VAL A 213      14.803 -47.585   7.655  1.00  1.100          H  
ATOM   3429 2HG1 VAL A 213      14.891 -46.524   9.041  1.00  1.100          H  
ATOM   3430 3HG1 VAL A 213      13.764 -47.868   9.070  1.00  1.100          H  
ATOM   3431 1HG2 VAL A 213      12.775 -47.572   6.190  1.00  1.100          H  
ATOM   3432 2HG2 VAL A 213      11.727 -47.826   7.607  1.00  1.100          H  
ATOM   3433 3HG2 VAL A 213      11.449 -46.444   6.526  1.00  1.100          H  
ATOM   3434  N   ARG A 214      13.744 -43.592   9.578  1.00  0.490          N  
ATOM   3435  CA  ARG A 214      14.538 -42.795  10.536  1.00  0.480          C  
ATOM   3436  C   ARG A 214      14.268 -41.275  10.609  1.00  0.380          C  
ATOM   3437  O   ARG A 214      14.551 -40.652  11.633  1.00  0.680          O  
ATOM   3438  CB  ARG A 214      16.040 -42.936  10.285  1.00  0.680          C  
ATOM   3439  CG  ARG A 214      16.649 -44.308  10.502  1.00  0.680          C  
ATOM   3440  CD  ARG A 214      16.654 -44.723  11.937  1.00  0.680          C  
ATOM   3441  NE  ARG A 214      17.264 -46.029  12.106  1.00  0.680          N  
ATOM   3442  CZ  ARG A 214      16.620 -47.219  12.021  1.00  0.680          C  
ATOM   3443  NH1 ARG A 214      15.325 -47.293  11.755  1.00  0.680          N  
ATOM   3444  NH2 ARG A 214      17.310 -48.338  12.206  1.00  0.680          N  
ATOM   3445  H   ARG A 214      13.627 -43.276   8.633  1.00  0.590          H  
ATOM   3446  HA  ARG A 214      14.323 -43.182  11.527  1.00  0.580          H  
ATOM   3447 1HB  ARG A 214      16.257 -42.646   9.260  1.00  0.810          H  
ATOM   3448 2HB  ARG A 214      16.574 -42.241  10.936  1.00  0.810          H  
ATOM   3449 1HG  ARG A 214      16.114 -45.026   9.940  1.00  0.810          H  
ATOM   3450 2HG  ARG A 214      17.681 -44.291  10.161  1.00  0.810          H  
ATOM   3451 1HD  ARG A 214      17.233 -44.000  12.515  1.00  0.810          H  
ATOM   3452 2HD  ARG A 214      15.649 -44.768  12.335  1.00  0.810          H  
ATOM   3453  HE  ARG A 214      18.255 -46.050  12.312  1.00  0.810          H  
ATOM   3454 1HH1 ARG A 214      14.747 -46.449  11.596  1.00  0.810          H  
ATOM   3455 2HH1 ARG A 214      14.878 -48.195  11.695  1.00  0.810          H  
ATOM   3456 1HH2 ARG A 214      18.300 -48.295  12.408  1.00  0.810          H  
ATOM   3457 2HH2 ARG A 214      16.848 -49.234  12.145  1.00  0.810          H  
ATOM   3458  N   ASP A 215      13.852 -40.626   9.518  1.00  0.480          N  
ATOM   3459  CA  ASP A 215      13.797 -39.156   9.549  1.00  0.410          C  
ATOM   3460  C   ASP A 215      12.394 -38.568   9.730  1.00  0.380          C  
ATOM   3461  O   ASP A 215      11.405 -39.290   9.753  1.00  0.530          O  
ATOM   3462  CB  ASP A 215      14.415 -38.630   8.238  1.00  0.600          C  
ATOM   3463  CG  ASP A 215      15.008 -37.237   8.337  1.00  0.600          C  
ATOM   3464  OD1 ASP A 215      14.874 -36.652   9.388  1.00  0.600          O  
ATOM   3465  OD2 ASP A 215      15.571 -36.771   7.382  1.00  0.600          O  
ATOM   3466  H   ASP A 215      13.587 -41.119   8.684  1.00  0.580          H  
ATOM   3467  HA  ASP A 215      14.412 -38.808  10.378  1.00  0.490          H  
ATOM   3468 1HB  ASP A 215      15.193 -39.316   7.904  1.00  0.720          H  
ATOM   3469 2HB  ASP A 215      13.643 -38.612   7.466  1.00  0.720          H  
ATOM   3470  N   LEU A 216      12.322 -37.237   9.778  1.00  0.350          N  
ATOM   3471  CA  LEU A 216      11.072 -36.487   9.852  1.00  0.390          C  
ATOM   3472  C   LEU A 216      10.756 -36.053   8.408  1.00  0.290          C  
ATOM   3473  O   LEU A 216      11.540 -35.316   7.814  1.00  0.160          O  
ATOM   3474  CB  LEU A 216      11.221 -35.267  10.781  1.00  0.530          C  
ATOM   3475  CG  LEU A 216       9.913 -34.474  11.194  1.00  0.530          C  
ATOM   3476  CD1 LEU A 216      10.175 -33.738  12.499  1.00  0.530          C  
ATOM   3477  CD2 LEU A 216       9.513 -33.444  10.119  1.00  0.530          C  
ATOM   3478  H   LEU A 216      13.212 -36.736   9.781  1.00  0.420          H  
ATOM   3479  HA  LEU A 216      10.320 -37.140  10.272  1.00  0.470          H  
ATOM   3480 1HB  LEU A 216      11.701 -35.598  11.692  1.00  0.640          H  
ATOM   3481 2HB  LEU A 216      11.882 -34.566  10.290  1.00  0.640          H  
ATOM   3482  HG  LEU A 216       9.093 -35.173  11.350  1.00  0.640          H  
ATOM   3483 1HD1 LEU A 216       9.279 -33.203  12.777  1.00  0.640          H  
ATOM   3484 2HD1 LEU A 216      10.426 -34.454  13.276  1.00  0.640          H  
ATOM   3485 3HD1 LEU A 216      10.996 -33.032  12.370  1.00  0.640          H  
ATOM   3486 1HD2 LEU A 216       8.619 -32.918  10.450  1.00  0.640          H  
ATOM   3487 2HD2 LEU A 216      10.324 -32.729   9.970  1.00  0.640          H  
ATOM   3488 3HD2 LEU A 216       9.296 -33.925   9.181  1.00  0.640          H  
ATOM   3489  N   PRO A 217       9.628 -36.477   7.824  1.00  0.430          N  
ATOM   3490  CA  PRO A 217       9.241 -36.261   6.439  1.00  0.480          C  
ATOM   3491  C   PRO A 217       8.848 -34.840   6.087  1.00  0.410          C  
ATOM   3492  O   PRO A 217       8.272 -34.119   6.909  1.00  0.350          O  
ATOM   3493  CB  PRO A 217       8.018 -37.159   6.307  1.00  0.720          C  
ATOM   3494  CG  PRO A 217       7.453 -37.208   7.703  1.00  0.720          C  
ATOM   3495  CD  PRO A 217       8.630 -37.164   8.616  1.00  0.720          C  
ATOM   3496  HA  PRO A 217      10.053 -36.608   5.784  1.00  0.580          H  
ATOM   3497 1HB  PRO A 217       7.315 -36.721   5.574  1.00  0.860          H  
ATOM   3498 2HB  PRO A 217       8.316 -38.137   5.915  1.00  0.860          H  
ATOM   3499 1HG  PRO A 217       6.794 -36.370   7.874  1.00  0.860          H  
ATOM   3500 2HG  PRO A 217       6.865 -38.084   7.847  1.00  0.860          H  
ATOM   3501 1HD  PRO A 217       8.351 -36.582   9.504  1.00  0.860          H  
ATOM   3502 2HD  PRO A 217       8.975 -38.166   8.851  1.00  0.860          H  
ATOM   3503  N   GLN A 218       9.050 -34.504   4.828  1.00  0.450          N  
ATOM   3504  CA  GLN A 218       8.602 -33.250   4.264  1.00  0.420          C  
ATOM   3505  C   GLN A 218       7.114 -33.337   3.965  1.00  0.420          C  
ATOM   3506  O   GLN A 218       6.644 -34.362   3.474  1.00  0.430          O  
ATOM   3507  CB  GLN A 218       9.399 -32.943   2.996  1.00  0.600          C  
ATOM   3508  CG  GLN A 218       9.085 -31.627   2.385  1.00  0.600          C  
ATOM   3509  CD  GLN A 218      10.000 -31.268   1.249  1.00  0.600          C  
ATOM   3510  OE1 GLN A 218      11.223 -31.289   1.403  1.00  0.600          O  
ATOM   3511  NE2 GLN A 218       9.425 -30.946   0.100  1.00  0.600          N  
ATOM   3512  H   GLN A 218       9.539 -35.154   4.228  1.00  0.540          H  
ATOM   3513  HA  GLN A 218       8.768 -32.455   4.994  1.00  0.500          H  
ATOM   3514 1HB  GLN A 218      10.464 -32.960   3.226  1.00  0.720          H  
ATOM   3515 2HB  GLN A 218       9.209 -33.715   2.250  1.00  0.720          H  
ATOM   3516 1HG  GLN A 218       8.064 -31.630   2.007  1.00  0.720          H  
ATOM   3517 2HG  GLN A 218       9.200 -30.896   3.157  1.00  0.720          H  
ATOM   3518 1HE2 GLN A 218       9.990 -30.699  -0.689  1.00  0.720          H  
ATOM   3519 2HE2 GLN A 218       8.429 -30.948   0.014  1.00  0.720          H  
ATOM   3520  N   GLY A 219       6.371 -32.275   4.251  1.00  0.410          N  
ATOM   3521  CA  GLY A 219       4.949 -32.265   3.945  1.00  0.420          C  
ATOM   3522  C   GLY A 219       4.221 -31.143   4.663  1.00  0.400          C  
ATOM   3523  O   GLY A 219       4.830 -30.360   5.391  1.00  0.450          O  
ATOM   3524  H   GLY A 219       6.792 -31.469   4.686  1.00  0.490          H  
ATOM   3525 1HA  GLY A 219       4.813 -32.160   2.869  1.00  0.500          H  
ATOM   3526 2HA  GLY A 219       4.513 -33.222   4.228  1.00  0.500          H  
ATOM   3527  N   PHE A 220       2.914 -31.079   4.455  1.00  0.340          N  
ATOM   3528  CA  PHE A 220       2.072 -30.058   5.057  1.00  0.310          C  
ATOM   3529  C   PHE A 220       0.857 -30.611   5.766  1.00  0.260          C  
ATOM   3530  O   PHE A 220       0.138 -31.464   5.239  1.00  0.250          O  
ATOM   3531  CB  PHE A 220       1.560 -29.072   4.002  1.00  0.450          C  
ATOM   3532  CG  PHE A 220       0.473 -28.179   4.556  1.00  0.450          C  
ATOM   3533  CD1 PHE A 220       0.732 -27.069   5.336  1.00  0.450          C  
ATOM   3534  CD2 PHE A 220      -0.849 -28.506   4.319  1.00  0.450          C  
ATOM   3535  CE1 PHE A 220      -0.282 -26.335   5.847  1.00  0.450          C  
ATOM   3536  CE2 PHE A 220      -1.851 -27.765   4.846  1.00  0.450          C  
ATOM   3537  CZ  PHE A 220      -1.566 -26.682   5.613  1.00  0.450          C  
ATOM   3538  H   PHE A 220       2.486 -31.766   3.850  1.00  0.410          H  
ATOM   3539  HA  PHE A 220       2.666 -29.510   5.791  1.00  0.370          H  
ATOM   3540 1HB  PHE A 220       2.372 -28.451   3.648  1.00  0.540          H  
ATOM   3541 2HB  PHE A 220       1.157 -29.614   3.149  1.00  0.540          H  
ATOM   3542  HD1 PHE A 220       1.738 -26.784   5.556  1.00  0.540          H  
ATOM   3543  HD2 PHE A 220      -1.085 -29.385   3.713  1.00  0.540          H  
ATOM   3544  HE1 PHE A 220      -0.059 -25.489   6.446  1.00  0.540          H  
ATOM   3545  HE2 PHE A 220      -2.885 -28.044   4.662  1.00  0.540          H  
ATOM   3546  HZ  PHE A 220      -2.371 -26.107   6.036  1.00  0.540          H  
ATOM   3547  N   SER A 221       0.625 -30.077   6.952  1.00  0.270          N  
ATOM   3548  CA  SER A 221      -0.542 -30.353   7.755  1.00  0.230          C  
ATOM   3549  C   SER A 221      -0.688 -29.175   8.703  1.00  0.270          C  
ATOM   3550  O   SER A 221       0.302 -28.561   9.101  1.00  0.640          O  
ATOM   3551  CB  SER A 221      -0.364 -31.632   8.532  1.00  0.340          C  
ATOM   3552  OG  SER A 221       0.624 -31.472   9.505  1.00  0.340          O  
ATOM   3553  H   SER A 221       1.295 -29.419   7.319  1.00  0.320          H  
ATOM   3554  HA  SER A 221      -1.424 -30.414   7.116  1.00  0.280          H  
ATOM   3555 1HB  SER A 221      -1.293 -31.897   8.995  1.00  0.410          H  
ATOM   3556 2HB  SER A 221      -0.089 -32.440   7.856  1.00  0.410          H  
ATOM   3557  HG  SER A 221       0.761 -32.335   9.909  1.00  0.410          H  
ATOM   3558  N   ALA A 222      -1.905 -28.846   9.114  1.00  0.350          N  
ATOM   3559  CA  ALA A 222      -2.037 -27.755  10.073  1.00  0.320          C  
ATOM   3560  C   ALA A 222      -2.511 -28.287  11.419  1.00  0.290          C  
ATOM   3561  O   ALA A 222      -3.378 -29.162  11.482  1.00  0.280          O  
ATOM   3562  CB  ALA A 222      -2.965 -26.676   9.532  1.00  0.460          C  
ATOM   3563  H   ALA A 222      -2.716 -29.341   8.774  1.00  0.420          H  
ATOM   3564  HA  ALA A 222      -1.061 -27.316  10.221  1.00  0.380          H  
ATOM   3565 1HB  ALA A 222      -3.032 -25.857  10.247  1.00  0.550          H  
ATOM   3566 2HB  ALA A 222      -2.568 -26.303   8.591  1.00  0.550          H  
ATOM   3567 3HB  ALA A 222      -3.944 -27.095   9.364  1.00  0.550          H  
ATOM   3568  N   LEU A 223      -2.033 -27.658  12.489  1.00  0.280          N  
ATOM   3569  CA  LEU A 223      -2.388 -28.066  13.848  1.00  0.270          C  
ATOM   3570  C   LEU A 223      -3.561 -27.282  14.437  1.00  0.320          C  
ATOM   3571  O   LEU A 223      -3.752 -26.081  14.207  1.00  0.350          O  
ATOM   3572  CB  LEU A 223      -1.194 -27.875  14.784  1.00  0.380          C  
ATOM   3573  CG  LEU A 223       0.033 -28.827  14.725  1.00  0.380          C  
ATOM   3574  CD1 LEU A 223       0.802 -28.698  13.400  1.00  0.380          C  
ATOM   3575  CD2 LEU A 223       0.920 -28.453  15.853  1.00  0.380          C  
ATOM   3576  H   LEU A 223      -1.307 -26.954  12.318  1.00  0.340          H  
ATOM   3577  HA  LEU A 223      -2.685 -29.100  13.838  1.00  0.320          H  
ATOM   3578 1HB  LEU A 223      -0.836 -26.899  14.693  1.00  0.460          H  
ATOM   3579 2HB  LEU A 223      -1.592 -27.999  15.768  1.00  0.460          H  
ATOM   3580  HG  LEU A 223      -0.271 -29.834  14.833  1.00  0.460          H  
ATOM   3581 1HD1 LEU A 223       1.668 -29.360  13.416  1.00  0.460          H  
ATOM   3582 2HD1 LEU A 223       0.182 -28.980  12.559  1.00  0.460          H  
ATOM   3583 3HD1 LEU A 223       1.141 -27.670  13.270  1.00  0.460          H  
ATOM   3584 1HD2 LEU A 223       1.798 -29.088  15.853  1.00  0.460          H  
ATOM   3585 2HD2 LEU A 223       1.207 -27.427  15.716  1.00  0.460          H  
ATOM   3586 3HD2 LEU A 223       0.402 -28.558  16.783  1.00  0.460          H  
ATOM   3587  N   GLU A 224      -4.372 -27.978  15.225  1.00  0.340          N  
ATOM   3588  CA  GLU A 224      -5.550 -27.379  15.837  1.00  0.420          C  
ATOM   3589  C   GLU A 224      -5.285 -26.998  17.303  1.00  0.360          C  
ATOM   3590  O   GLU A 224      -4.496 -27.659  17.981  1.00  0.270          O  
ATOM   3591  CB  GLU A 224      -6.724 -28.356  15.699  1.00  0.560          C  
ATOM   3592  CG  GLU A 224      -7.143 -28.627  14.240  1.00  0.560          C  
ATOM   3593  CD  GLU A 224      -8.304 -29.594  14.111  1.00  0.560          C  
ATOM   3594  OE1 GLU A 224      -8.798 -30.035  15.118  1.00  0.560          O  
ATOM   3595  OE2 GLU A 224      -8.678 -29.903  13.005  1.00  0.560          O  
ATOM   3596  H   GLU A 224      -4.156 -28.966  15.406  1.00  0.410          H  
ATOM   3597  HA  GLU A 224      -5.790 -26.485  15.267  1.00  0.500          H  
ATOM   3598 1HB  GLU A 224      -6.456 -29.309  16.156  1.00  0.670          H  
ATOM   3599 2HB  GLU A 224      -7.576 -27.985  16.216  1.00  0.670          H  
ATOM   3600 1HG  GLU A 224      -7.413 -27.685  13.772  1.00  0.670          H  
ATOM   3601 2HG  GLU A 224      -6.282 -29.026  13.698  1.00  0.670          H  
ATOM   3602  N   PRO A 225      -5.946 -25.959  17.849  1.00  0.490          N  
ATOM   3603  CA  PRO A 225      -5.770 -25.444  19.206  1.00  0.420          C  
ATOM   3604  C   PRO A 225      -6.358 -26.304  20.311  1.00  0.300          C  
ATOM   3605  O   PRO A 225      -7.370 -25.968  20.915  1.00  0.490          O  
ATOM   3606  CB  PRO A 225      -6.468 -24.082  19.129  1.00  0.630          C  
ATOM   3607  CG  PRO A 225      -7.549 -24.274  18.115  1.00  0.630          C  
ATOM   3608  CD  PRO A 225      -6.939 -25.190  17.058  1.00  0.630          C  
ATOM   3609  HA  PRO A 225      -4.696 -25.300  19.395  1.00  0.500          H  
ATOM   3610 1HB  PRO A 225      -6.852 -23.808  20.122  1.00  0.760          H  
ATOM   3611 2HB  PRO A 225      -5.754 -23.304  18.851  1.00  0.760          H  
ATOM   3612 1HG  PRO A 225      -8.401 -24.717  18.616  1.00  0.760          H  
ATOM   3613 2HG  PRO A 225      -7.877 -23.305  17.708  1.00  0.760          H  
ATOM   3614 1HD  PRO A 225      -7.721 -25.821  16.642  1.00  0.760          H  
ATOM   3615 2HD  PRO A 225      -6.437 -24.576  16.289  1.00  0.760          H  
ATOM   3616  N   LEU A 226      -5.712 -27.429  20.548  1.00  0.530          N  
ATOM   3617  CA  LEU A 226      -6.121 -28.414  21.536  1.00  0.430          C  
ATOM   3618  C   LEU A 226      -6.390 -27.841  22.953  1.00  0.330          C  
ATOM   3619  O   LEU A 226      -7.370 -28.235  23.593  1.00  0.290          O  
ATOM   3620  CB  LEU A 226      -5.017 -29.486  21.630  1.00  0.640          C  
ATOM   3621  CG  LEU A 226      -5.256 -30.718  22.548  1.00  0.640          C  
ATOM   3622  CD1 LEU A 226      -6.406 -31.561  21.994  1.00  0.640          C  
ATOM   3623  CD2 LEU A 226      -3.938 -31.501  22.657  1.00  0.640          C  
ATOM   3624  H   LEU A 226      -4.904 -27.621  19.957  1.00  0.640          H  
ATOM   3625  HA  LEU A 226      -7.031 -28.869  21.178  1.00  0.520          H  
ATOM   3626 1HB  LEU A 226      -4.819 -29.855  20.622  1.00  0.770          H  
ATOM   3627 2HB  LEU A 226      -4.108 -28.993  21.981  1.00  0.770          H  
ATOM   3628  HG  LEU A 226      -5.566 -30.405  23.521  1.00  0.770          H  
ATOM   3629 1HD1 LEU A 226      -6.570 -32.418  22.646  1.00  0.770          H  
ATOM   3630 2HD1 LEU A 226      -7.318 -30.969  21.955  1.00  0.770          H  
ATOM   3631 3HD1 LEU A 226      -6.154 -31.909  20.993  1.00  0.770          H  
ATOM   3632 1HD2 LEU A 226      -4.079 -32.366  23.305  1.00  0.770          H  
ATOM   3633 2HD2 LEU A 226      -3.627 -31.835  21.673  1.00  0.770          H  
ATOM   3634 3HD2 LEU A 226      -3.170 -30.853  23.079  1.00  0.770          H  
ATOM   3635  N   VAL A 227      -5.490 -26.973  23.477  1.00  0.330          N  
ATOM   3636  CA  VAL A 227      -5.678 -26.450  24.855  1.00  0.310          C  
ATOM   3637  C   VAL A 227      -5.350 -24.947  25.038  1.00  0.340          C  
ATOM   3638  O   VAL A 227      -4.299 -24.456  24.612  1.00  0.360          O  
ATOM   3639  CB  VAL A 227      -4.775 -27.213  25.890  1.00  0.440          C  
ATOM   3640  CG1 VAL A 227      -5.050 -26.770  27.327  1.00  0.440          C  
ATOM   3641  CG2 VAL A 227      -4.903 -28.693  25.743  1.00  0.440          C  
ATOM   3642  H   VAL A 227      -4.707 -26.685  22.883  1.00  0.400          H  
ATOM   3643  HA  VAL A 227      -6.723 -26.599  25.128  1.00  0.370          H  
ATOM   3644  HB  VAL A 227      -3.781 -26.927  25.726  1.00  0.530          H  
ATOM   3645 1HG1 VAL A 227      -4.365 -27.293  27.994  1.00  0.530          H  
ATOM   3646 2HG1 VAL A 227      -4.894 -25.726  27.435  1.00  0.530          H  
ATOM   3647 3HG1 VAL A 227      -6.075 -27.014  27.600  1.00  0.530          H  
ATOM   3648 1HG2 VAL A 227      -4.244 -29.189  26.451  1.00  0.530          H  
ATOM   3649 2HG2 VAL A 227      -5.934 -29.000  25.923  1.00  0.530          H  
ATOM   3650 3HG2 VAL A 227      -4.606 -28.953  24.756  1.00  0.530          H  
ATOM   3651  N   ASP A 228      -6.214 -24.229  25.767  1.00  0.370          N  
ATOM   3652  CA  ASP A 228      -5.907 -22.869  26.239  1.00  0.400          C  
ATOM   3653  C   ASP A 228      -5.634 -22.995  27.742  1.00  0.400          C  
ATOM   3654  O   ASP A 228      -6.581 -23.047  28.526  1.00  0.470          O  
ATOM   3655  CB  ASP A 228      -7.076 -21.902  26.008  1.00  0.550          C  
ATOM   3656  CG  ASP A 228      -7.310 -21.498  24.540  1.00  0.550          C  
ATOM   3657  OD1 ASP A 228      -6.449 -20.833  23.980  1.00  0.550          O  
ATOM   3658  OD2 ASP A 228      -8.341 -21.834  23.987  1.00  0.550          O  
ATOM   3659  H   ASP A 228      -7.089 -24.658  26.038  1.00  0.440          H  
ATOM   3660  HA  ASP A 228      -5.007 -22.495  25.747  1.00  0.480          H  
ATOM   3661 1HB  ASP A 228      -7.991 -22.355  26.389  1.00  0.660          H  
ATOM   3662 2HB  ASP A 228      -6.906 -20.996  26.592  1.00  0.660          H  
ATOM   3663  N   LEU A 229      -4.361 -23.083  28.149  1.00  0.330          N  
ATOM   3664  CA  LEU A 229      -4.018 -23.376  29.549  1.00  0.260          C  
ATOM   3665  C   LEU A 229      -3.653 -22.137  30.431  1.00  0.260          C  
ATOM   3666  O   LEU A 229      -2.552 -21.595  30.328  1.00  0.240          O  
ATOM   3667  CB  LEU A 229      -2.873 -24.413  29.472  1.00  0.390          C  
ATOM   3668  CG  LEU A 229      -2.174 -24.907  30.713  1.00  0.390          C  
ATOM   3669  CD1 LEU A 229      -3.119 -25.553  31.645  1.00  0.390          C  
ATOM   3670  CD2 LEU A 229      -1.148 -25.925  30.317  1.00  0.390          C  
ATOM   3671  H   LEU A 229      -3.593 -23.033  27.468  1.00  0.400          H  
ATOM   3672  HA  LEU A 229      -4.871 -23.894  29.960  1.00  0.310          H  
ATOM   3673 1HB  LEU A 229      -3.253 -25.288  28.981  1.00  0.470          H  
ATOM   3674 2HB  LEU A 229      -2.133 -24.012  28.834  1.00  0.470          H  
ATOM   3675  HG  LEU A 229      -1.685 -24.088  31.189  1.00  0.470          H  
ATOM   3676 1HD1 LEU A 229      -2.563 -25.900  32.509  1.00  0.470          H  
ATOM   3677 2HD1 LEU A 229      -3.855 -24.851  31.966  1.00  0.470          H  
ATOM   3678 3HD1 LEU A 229      -3.605 -26.396  31.161  1.00  0.470          H  
ATOM   3679 1HD2 LEU A 229      -0.650 -26.262  31.196  1.00  0.470          H  
ATOM   3680 2HD2 LEU A 229      -1.628 -26.764  29.824  1.00  0.470          H  
ATOM   3681 3HD2 LEU A 229      -0.445 -25.495  29.666  1.00  0.470          H  
ATOM   3682  N   PRO A 230      -4.530 -21.703  31.373  1.00  0.330          N  
ATOM   3683  CA  PRO A 230      -4.426 -20.501  32.213  1.00  0.390          C  
ATOM   3684  C   PRO A 230      -3.482 -20.652  33.391  1.00  0.450          C  
ATOM   3685  O   PRO A 230      -3.951 -20.885  34.505  1.00  0.590          O  
ATOM   3686  CB  PRO A 230      -5.853 -20.343  32.748  1.00  0.580          C  
ATOM   3687  CG  PRO A 230      -6.370 -21.743  32.848  1.00  0.580          C  
ATOM   3688  CD  PRO A 230      -5.770 -22.477  31.663  1.00  0.580          C  
ATOM   3689  HA  PRO A 230      -4.130 -19.643  31.590  1.00  0.470          H  
ATOM   3690 1HB  PRO A 230      -5.841 -19.826  33.716  1.00  0.700          H  
ATOM   3691 2HB  PRO A 230      -6.452 -19.730  32.088  1.00  0.700          H  
ATOM   3692 1HG  PRO A 230      -6.074 -22.181  33.816  1.00  0.700          H  
ATOM   3693 2HG  PRO A 230      -7.468 -21.737  32.827  1.00  0.700          H  
ATOM   3694 1HD  PRO A 230      -5.561 -23.495  31.977  1.00  0.700          H  
ATOM   3695 2HD  PRO A 230      -6.470 -22.425  30.825  1.00  0.700          H  
ATOM   3696  N   ILE A 231      -2.177 -20.610  33.165  1.00  0.380          N  
ATOM   3697  CA  ILE A 231      -1.283 -20.912  34.288  1.00  0.520          C  
ATOM   3698  C   ILE A 231      -0.409 -19.779  34.863  1.00  0.480          C  
ATOM   3699  O   ILE A 231      -0.083 -19.834  36.046  1.00  0.540          O  
ATOM   3700  CB  ILE A 231      -0.476 -22.164  33.960  1.00  0.670          C  
ATOM   3701  CG1 ILE A 231       0.370 -21.937  32.691  1.00  0.670          C  
ATOM   3702  CG2 ILE A 231      -1.467 -23.334  33.843  1.00  0.670          C  
ATOM   3703  CD1 ILE A 231       1.342 -23.001  32.421  1.00  0.670          C  
ATOM   3704  H   ILE A 231      -1.830 -20.369  32.226  1.00  0.460          H  
ATOM   3705  HA  ILE A 231      -1.916 -21.219  35.116  1.00  0.620          H  
ATOM   3706  HB  ILE A 231       0.214 -22.367  34.765  1.00  0.810          H  
ATOM   3707 1HG1 ILE A 231      -0.291 -21.850  31.826  1.00  0.810          H  
ATOM   3708 2HG1 ILE A 231       0.921 -21.019  32.793  1.00  0.810          H  
ATOM   3709 1HG2 ILE A 231      -0.958 -24.265  33.635  1.00  0.810          H  
ATOM   3710 2HG2 ILE A 231      -2.008 -23.432  34.779  1.00  0.810          H  
ATOM   3711 3HG2 ILE A 231      -2.172 -23.126  33.063  1.00  0.810          H  
ATOM   3712 1HD1 ILE A 231       1.900 -22.749  31.521  1.00  0.810          H  
ATOM   3713 2HD1 ILE A 231       2.026 -23.101  33.252  1.00  0.810          H  
ATOM   3714 3HD1 ILE A 231       0.816 -23.928  32.270  1.00  0.810          H  
ATOM   3715  N   GLY A 232       0.015 -18.786  34.074  1.00  0.360          N  
ATOM   3716  CA  GLY A 232       0.851 -17.700  34.628  1.00  0.290          C  
ATOM   3717  C   GLY A 232       2.333 -18.054  34.850  1.00  0.320          C  
ATOM   3718  O   GLY A 232       3.075 -17.329  35.511  1.00  0.330          O  
ATOM   3719  H   GLY A 232      -0.272 -18.754  33.094  1.00  0.430          H  
ATOM   3720 1HA  GLY A 232       0.788 -16.839  33.964  1.00  0.350          H  
ATOM   3721 2HA  GLY A 232       0.419 -17.377  35.576  1.00  0.350          H  
ATOM   3722  N   ILE A 233       2.780 -19.156  34.294  1.00  0.360          N  
ATOM   3723  CA  ILE A 233       4.150 -19.604  34.482  1.00  0.370          C  
ATOM   3724  C   ILE A 233       5.113 -19.010  33.482  1.00  0.340          C  
ATOM   3725  O   ILE A 233       4.881 -19.021  32.277  1.00  0.340          O  
ATOM   3726  CB  ILE A 233       4.202 -21.150  34.429  1.00  0.510          C  
ATOM   3727  CG1 ILE A 233       3.251 -21.720  35.515  1.00  0.510          C  
ATOM   3728  CG2 ILE A 233       5.647 -21.716  34.590  1.00  0.510          C  
ATOM   3729  CD1 ILE A 233       3.578 -21.286  36.929  1.00  0.510          C  
ATOM   3730  H   ILE A 233       2.134 -19.703  33.747  1.00  0.430          H  
ATOM   3731  HA  ILE A 233       4.498 -19.267  35.451  1.00  0.440          H  
ATOM   3732  HB  ILE A 233       3.821 -21.472  33.465  1.00  0.620          H  
ATOM   3733 1HG1 ILE A 233       2.242 -21.401  35.305  1.00  0.620          H  
ATOM   3734 2HG1 ILE A 233       3.292 -22.809  35.474  1.00  0.620          H  
ATOM   3735 1HG2 ILE A 233       5.617 -22.804  34.527  1.00  0.620          H  
ATOM   3736 2HG2 ILE A 233       6.287 -21.342  33.813  1.00  0.620          H  
ATOM   3737 3HG2 ILE A 233       6.076 -21.427  35.545  1.00  0.620          H  
ATOM   3738 1HD1 ILE A 233       2.893 -21.704  37.621  1.00  0.620          H  
ATOM   3739 2HD1 ILE A 233       4.569 -21.614  37.177  1.00  0.620          H  
ATOM   3740 3HD1 ILE A 233       3.514 -20.218  37.045  1.00  0.620          H  
ATOM   3741  N   ASN A 234       6.208 -18.481  34.001  1.00  0.340          N  
ATOM   3742  CA  ASN A 234       7.262 -17.937  33.171  1.00  0.380          C  
ATOM   3743  C   ASN A 234       8.035 -19.137  32.659  1.00  0.360          C  
ATOM   3744  O   ASN A 234       8.502 -19.942  33.455  1.00  0.390          O  
ATOM   3745  CB  ASN A 234       8.178 -17.001  33.934  1.00  0.520          C  
ATOM   3746  CG  ASN A 234       9.187 -16.332  33.023  1.00  0.520          C  
ATOM   3747  OD1 ASN A 234       9.111 -16.497  31.799  1.00  0.520          O  
ATOM   3748  ND2 ASN A 234      10.110 -15.593  33.589  1.00  0.520          N  
ATOM   3749  H   ASN A 234       6.316 -18.485  35.005  1.00  0.410          H  
ATOM   3750  HA  ASN A 234       6.827 -17.419  32.314  1.00  0.460          H  
ATOM   3751 1HB  ASN A 234       7.583 -16.233  34.430  1.00  0.620          H  
ATOM   3752 2HB  ASN A 234       8.708 -17.557  34.704  1.00  0.620          H  
ATOM   3753 1HD2 ASN A 234      10.799 -15.130  33.027  1.00  0.620          H  
ATOM   3754 2HD2 ASN A 234      10.128 -15.489  34.583  1.00  0.620          H  
ATOM   3755  N   ILE A 235       8.018 -19.374  31.365  1.00  0.300          N  
ATOM   3756  CA  ILE A 235       8.697 -20.547  30.834  1.00  0.270          C  
ATOM   3757  C   ILE A 235       9.890 -20.141  29.987  1.00  0.280          C  
ATOM   3758  O   ILE A 235       9.745 -19.400  29.017  1.00  0.280          O  
ATOM   3759  CB  ILE A 235       7.708 -21.428  30.035  1.00  0.390          C  
ATOM   3760  CG1 ILE A 235       6.580 -21.916  31.004  1.00  0.390          C  
ATOM   3761  CG2 ILE A 235       8.458 -22.594  29.359  1.00  0.390          C  
ATOM   3762  CD1 ILE A 235       5.369 -22.551  30.367  1.00  0.390          C  
ATOM   3763  H   ILE A 235       7.582 -18.695  30.756  1.00  0.360          H  
ATOM   3764  HA  ILE A 235       9.070 -21.140  31.661  1.00  0.320          H  
ATOM   3765  HB  ILE A 235       7.235 -20.831  29.279  1.00  0.470          H  
ATOM   3766 1HG1 ILE A 235       7.017 -22.630  31.696  1.00  0.470          H  
ATOM   3767 2HG1 ILE A 235       6.225 -21.068  31.562  1.00  0.470          H  
ATOM   3768 1HG2 ILE A 235       7.768 -23.194  28.778  1.00  0.470          H  
ATOM   3769 2HG2 ILE A 235       9.211 -22.205  28.703  1.00  0.470          H  
ATOM   3770 3HG2 ILE A 235       8.941 -23.211  30.115  1.00  0.470          H  
ATOM   3771 1HD1 ILE A 235       4.662 -22.836  31.145  1.00  0.470          H  
ATOM   3772 2HD1 ILE A 235       4.903 -21.828  29.706  1.00  0.470          H  
ATOM   3773 3HD1 ILE A 235       5.634 -23.419  29.802  1.00  0.470          H  
ATOM   3774  N   THR A 236      11.072 -20.609  30.386  1.00  0.290          N  
ATOM   3775  CA  THR A 236      12.312 -20.304  29.686  1.00  0.340          C  
ATOM   3776  C   THR A 236      13.070 -21.597  29.418  1.00  0.400          C  
ATOM   3777  O   THR A 236      13.994 -21.636  28.589  1.00  0.510          O  
ATOM   3778  CB  THR A 236      13.195 -19.316  30.471  1.00  0.460          C  
ATOM   3779  OG1 THR A 236      13.603 -19.913  31.693  1.00  0.460          O  
ATOM   3780  CG2 THR A 236      12.406 -18.035  30.777  1.00  0.460          C  
ATOM   3781  H   THR A 236      11.095 -21.238  31.189  1.00  0.350          H  
ATOM   3782  HA  THR A 236      12.066 -19.852  28.723  1.00  0.410          H  
ATOM   3783  HB  THR A 236      14.077 -19.073  29.882  1.00  0.550          H  
ATOM   3784  HG1 THR A 236      14.334 -19.416  32.075  1.00  0.550          H  
ATOM   3785 1HG2 THR A 236      13.036 -17.344  31.331  1.00  0.550          H  
ATOM   3786 2HG2 THR A 236      12.093 -17.573  29.841  1.00  0.550          H  
ATOM   3787 3HG2 THR A 236      11.529 -18.263  31.365  1.00  0.550          H  
ATOM   3788  N   ARG A 237      12.652 -22.670  30.101  1.00  0.370          N  
ATOM   3789  CA  ARG A 237      13.275 -23.995  30.014  1.00  0.440          C  
ATOM   3790  C   ARG A 237      12.229 -25.101  29.848  1.00  0.440          C  
ATOM   3791  O   ARG A 237      11.143 -25.062  30.438  1.00  0.410          O  
ATOM   3792  CB  ARG A 237      14.114 -24.296  31.255  1.00  0.590          C  
ATOM   3793  CG  ARG A 237      15.313 -23.377  31.487  1.00  0.590          C  
ATOM   3794  CD  ARG A 237      16.396 -23.579  30.485  1.00  0.590          C  
ATOM   3795  NE  ARG A 237      17.565 -22.752  30.749  1.00  0.590          N  
ATOM   3796  CZ  ARG A 237      17.740 -21.479  30.310  1.00  0.590          C  
ATOM   3797  NH1 ARG A 237      16.810 -20.869  29.591  1.00  0.590          N  
ATOM   3798  NH2 ARG A 237      18.863 -20.841  30.607  1.00  0.590          N  
ATOM   3799  H   ARG A 237      11.900 -22.541  30.778  1.00  0.440          H  
ATOM   3800  HA  ARG A 237      13.916 -24.022  29.136  1.00  0.530          H  
ATOM   3801 1HB  ARG A 237      13.479 -24.218  32.135  1.00  0.710          H  
ATOM   3802 2HB  ARG A 237      14.482 -25.314  31.204  1.00  0.710          H  
ATOM   3803 1HG  ARG A 237      14.988 -22.339  31.458  1.00  0.710          H  
ATOM   3804 2HG  ARG A 237      15.723 -23.585  32.476  1.00  0.710          H  
ATOM   3805 1HD  ARG A 237      16.711 -24.608  30.515  1.00  0.710          H  
ATOM   3806 2HD  ARG A 237      16.041 -23.354  29.494  1.00  0.710          H  
ATOM   3807  HE  ARG A 237      18.309 -23.163  31.299  1.00  0.710          H  
ATOM   3808 1HH1 ARG A 237      15.930 -21.339  29.365  1.00  0.710          H  
ATOM   3809 2HH1 ARG A 237      16.960 -19.922  29.275  1.00  0.710          H  
ATOM   3810 1HH2 ARG A 237      19.577 -21.302  31.155  1.00  0.710          H  
ATOM   3811 2HH2 ARG A 237      19.012 -19.895  30.287  1.00  0.710          H  
ATOM   3812  N   PHE A 238      12.617 -26.116  29.078  1.00  0.490          N  
ATOM   3813  CA  PHE A 238      11.828 -27.300  28.769  1.00  0.520          C  
ATOM   3814  C   PHE A 238      12.539 -28.661  28.853  1.00  0.540          C  
ATOM   3815  O   PHE A 238      13.673 -28.826  28.398  1.00  0.630          O  
ATOM   3816  CB  PHE A 238      11.257 -27.114  27.359  1.00  0.720          C  
ATOM   3817  CG  PHE A 238      10.841 -28.376  26.740  1.00  0.720          C  
ATOM   3818  CD1 PHE A 238       9.772 -29.085  27.179  1.00  0.720          C  
ATOM   3819  CD2 PHE A 238      11.579 -28.871  25.676  1.00  0.720          C  
ATOM   3820  CE1 PHE A 238       9.471 -30.253  26.599  1.00  0.720          C  
ATOM   3821  CE2 PHE A 238      11.260 -30.047  25.093  1.00  0.720          C  
ATOM   3822  CZ  PHE A 238      10.202 -30.739  25.565  1.00  0.720          C  
ATOM   3823  H   PHE A 238      13.527 -26.041  28.627  1.00  0.590          H  
ATOM   3824  HA  PHE A 238      10.998 -27.321  29.471  1.00  0.620          H  
ATOM   3825 1HB  PHE A 238      10.404 -26.454  27.404  1.00  0.860          H  
ATOM   3826 2HB  PHE A 238      12.011 -26.642  26.725  1.00  0.860          H  
ATOM   3827  HD1 PHE A 238       9.183 -28.723  28.024  1.00  0.860          H  
ATOM   3828  HD2 PHE A 238      12.425 -28.307  25.316  1.00  0.860          H  
ATOM   3829  HE1 PHE A 238       8.666 -30.809  26.961  1.00  0.860          H  
ATOM   3830  HE2 PHE A 238      11.841 -30.432  24.261  1.00  0.860          H  
ATOM   3831  HZ  PHE A 238       9.929 -31.680  25.111  1.00  0.860          H  
ATOM   3832  N   GLN A 239      11.846 -29.668  29.394  1.00  0.420          N  
ATOM   3833  CA  GLN A 239      12.374 -31.029  29.393  1.00  0.400          C  
ATOM   3834  C   GLN A 239      11.323 -32.037  28.896  1.00  0.380          C  
ATOM   3835  O   GLN A 239      10.139 -31.957  29.237  1.00  0.360          O  
ATOM   3836  CB  GLN A 239      12.882 -31.407  30.771  1.00  0.570          C  
ATOM   3837  CG  GLN A 239      13.567 -32.743  30.817  1.00  0.570          C  
ATOM   3838  CD  GLN A 239      14.191 -32.971  32.122  1.00  0.570          C  
ATOM   3839  OE1 GLN A 239      13.658 -32.544  33.151  1.00  0.570          O  
ATOM   3840  NE2 GLN A 239      15.336 -33.633  32.115  1.00  0.570          N  
ATOM   3841  H   GLN A 239      10.929 -29.461  29.809  1.00  0.500          H  
ATOM   3842  HA  GLN A 239      13.219 -31.073  28.705  1.00  0.480          H  
ATOM   3843 1HB  GLN A 239      13.571 -30.658  31.112  1.00  0.680          H  
ATOM   3844 2HB  GLN A 239      12.055 -31.431  31.470  1.00  0.680          H  
ATOM   3845 1HG  GLN A 239      12.845 -33.544  30.645  1.00  0.680          H  
ATOM   3846 2HG  GLN A 239      14.356 -32.770  30.055  1.00  0.680          H  
ATOM   3847 1HE2 GLN A 239      15.824 -33.816  32.979  1.00  0.680          H  
ATOM   3848 2HE2 GLN A 239      15.735 -33.965  31.221  1.00  0.680          H  
ATOM   3849  N   THR A 240      11.757 -32.975  28.050  1.00  0.370          N  
ATOM   3850  CA  THR A 240      10.880 -33.995  27.466  1.00  0.340          C  
ATOM   3851  C   THR A 240      10.739 -35.220  28.370  1.00  0.380          C  
ATOM   3852  O   THR A 240      11.743 -35.746  28.860  1.00  0.490          O  
ATOM   3853  CB  THR A 240      11.457 -34.468  26.108  1.00  0.490          C  
ATOM   3854  OG1 THR A 240      11.589 -33.356  25.247  1.00  0.490          O  
ATOM   3855  CG2 THR A 240      10.504 -35.465  25.433  1.00  0.490          C  
ATOM   3856  H   THR A 240      12.733 -32.986  27.788  1.00  0.440          H  
ATOM   3857  HA  THR A 240       9.888 -33.567  27.314  1.00  0.410          H  
ATOM   3858  HB  THR A 240      12.434 -34.935  26.261  1.00  0.590          H  
ATOM   3859  HG1 THR A 240      12.264 -32.765  25.594  1.00  0.590          H  
ATOM   3860 1HG2 THR A 240      10.923 -35.767  24.474  1.00  0.590          H  
ATOM   3861 2HG2 THR A 240      10.373 -36.342  26.053  1.00  0.590          H  
ATOM   3862 3HG2 THR A 240       9.536 -34.991  25.270  1.00  0.590          H  
ATOM   3863  N   LEU A 241       9.506 -35.696  28.570  1.00  0.310          N  
ATOM   3864  CA  LEU A 241       9.277 -36.910  29.347  1.00  0.400          C  
ATOM   3865  C   LEU A 241       9.006 -38.086  28.412  1.00  0.420          C  
ATOM   3866  O   LEU A 241       7.945 -38.190  27.765  1.00  0.340          O  
ATOM   3867  CB  LEU A 241       8.104 -36.729  30.320  1.00  0.520          C  
ATOM   3868  CG  LEU A 241       8.221 -35.551  31.294  1.00  0.520          C  
ATOM   3869  CD1 LEU A 241       6.934 -35.390  32.063  1.00  0.520          C  
ATOM   3870  CD2 LEU A 241       9.357 -35.809  32.258  1.00  0.520          C  
ATOM   3871  H   LEU A 241       8.698 -35.224  28.164  1.00  0.370          H  
ATOM   3872  HA  LEU A 241      10.180 -37.149  29.904  1.00  0.480          H  
ATOM   3873 1HB  LEU A 241       7.199 -36.647  29.769  1.00  0.630          H  
ATOM   3874 2HB  LEU A 241       8.036 -37.635  30.922  1.00  0.630          H  
ATOM   3875  HG  LEU A 241       8.404 -34.629  30.738  1.00  0.630          H  
ATOM   3876 1HD1 LEU A 241       7.046 -34.555  32.731  1.00  0.630          H  
ATOM   3877 2HD1 LEU A 241       6.111 -35.197  31.383  1.00  0.630          H  
ATOM   3878 3HD1 LEU A 241       6.726 -36.279  32.631  1.00  0.630          H  
ATOM   3879 1HD2 LEU A 241       9.430 -35.000  32.938  1.00  0.630          H  
ATOM   3880 2HD2 LEU A 241       9.161 -36.726  32.810  1.00  0.630          H  
ATOM   3881 3HD2 LEU A 241      10.298 -35.902  31.725  1.00  0.630          H  
ATOM   3882  N   LEU A 242       9.988 -38.968  28.375  1.00  0.530          N  
ATOM   3883  CA  LEU A 242      10.037 -40.142  27.523  1.00  0.550          C  
ATOM   3884  C   LEU A 242       9.533 -41.315  28.325  1.00  0.520          C  
ATOM   3885  O   LEU A 242       9.320 -41.154  29.525  1.00  0.530          O  
ATOM   3886  CB  LEU A 242      11.498 -40.402  27.099  1.00  0.760          C  
ATOM   3887  CG  LEU A 242      12.244 -39.232  26.376  1.00  0.760          C  
ATOM   3888  CD1 LEU A 242      13.659 -39.629  26.112  1.00  0.760          C  
ATOM   3889  CD2 LEU A 242      11.572 -38.894  25.107  1.00  0.760          C  
ATOM   3890  H   LEU A 242      10.786 -38.786  28.974  1.00  0.640          H  
ATOM   3891  HA  LEU A 242       9.398 -40.000  26.662  1.00  0.660          H  
ATOM   3892 1HB  LEU A 242      12.067 -40.628  27.988  1.00  0.910          H  
ATOM   3893 2HB  LEU A 242      11.528 -41.276  26.462  1.00  0.910          H  
ATOM   3894  HG  LEU A 242      12.249 -38.349  27.022  1.00  0.910          H  
ATOM   3895 1HD1 LEU A 242      14.165 -38.819  25.626  1.00  0.910          H  
ATOM   3896 2HD1 LEU A 242      14.144 -39.836  27.035  1.00  0.910          H  
ATOM   3897 3HD1 LEU A 242      13.692 -40.507  25.473  1.00  0.910          H  
ATOM   3898 1HD2 LEU A 242      12.099 -38.068  24.623  1.00  0.910          H  
ATOM   3899 2HD2 LEU A 242      11.566 -39.745  24.445  1.00  0.910          H  
ATOM   3900 3HD2 LEU A 242      10.582 -38.604  25.340  1.00  0.910          H  
ATOM   3901  N   ALA A 243       9.320 -42.474  27.693  1.00  0.560          N  
ATOM   3902  CA  ALA A 243       9.015 -43.738  28.378  1.00  0.480          C  
ATOM   3903  C   ALA A 243      10.203 -44.749  28.246  1.00  0.450          C  
ATOM   3904  O   ALA A 243      10.875 -44.791  27.216  1.00  0.450          O  
ATOM   3905  CB  ALA A 243       7.747 -44.332  27.809  1.00  0.700          C  
ATOM   3906  H   ALA A 243       9.354 -42.463  26.681  1.00  0.670          H  
ATOM   3907  HA  ALA A 243       8.847 -43.538  29.429  1.00  0.580          H  
ATOM   3908 1HB  ALA A 243       7.508 -45.260  28.332  1.00  0.840          H  
ATOM   3909 2HB  ALA A 243       6.930 -43.628  27.921  1.00  0.840          H  
ATOM   3910 3HB  ALA A 243       7.895 -44.530  26.765  1.00  0.840          H  
ATOM   3911  N   LEU A 244      10.445 -45.535  29.312  1.00  0.430          N  
ATOM   3912  CA  LEU A 244      11.409 -46.679  29.411  1.00  0.400          C  
ATOM   3913  C   LEU A 244      10.776 -48.040  29.498  1.00  0.460          C  
ATOM   3914  O   LEU A 244       9.615 -48.166  29.854  1.00  0.530          O  
ATOM   3915  CB  LEU A 244      12.344 -46.609  30.597  1.00  0.570          C  
ATOM   3916  CG  LEU A 244      13.403 -45.601  30.651  1.00  0.570          C  
ATOM   3917  CD1 LEU A 244      13.790 -45.538  32.096  1.00  0.570          C  
ATOM   3918  CD2 LEU A 244      14.569 -45.940  29.848  1.00  0.570          C  
ATOM   3919  H   LEU A 244       9.862 -45.354  30.134  1.00  0.520          H  
ATOM   3920  HA  LEU A 244      12.015 -46.668  28.509  1.00  0.480          H  
ATOM   3921 1HB  LEU A 244      11.727 -46.500  31.495  1.00  0.690          H  
ATOM   3922 2HB  LEU A 244      12.829 -47.563  30.656  1.00  0.690          H  
ATOM   3923  HG  LEU A 244      13.101 -44.757  30.251  1.00  0.690          H  
ATOM   3924 1HD1 LEU A 244      14.545 -44.843  32.252  1.00  0.690          H  
ATOM   3925 2HD1 LEU A 244      12.937 -45.263  32.695  1.00  0.690          H  
ATOM   3926 3HD1 LEU A 244      14.088 -46.415  32.407  1.00  0.690          H  
ATOM   3927 1HD2 LEU A 244      15.311 -45.171  29.946  1.00  0.690          H  
ATOM   3928 2HD2 LEU A 244      14.967 -46.858  30.181  1.00  0.690          H  
ATOM   3929 3HD2 LEU A 244      14.280 -46.011  28.828  1.00  0.690          H  
ATOM   3930  N   HIS A 245      11.550 -49.046  29.095  1.00  0.510          N  
ATOM   3931  CA  HIS A 245      11.293 -50.483  29.067  1.00  0.630          C  
ATOM   3932  C   HIS A 245      12.126 -51.276  30.069  1.00  0.420          C  
ATOM   3933  O   HIS A 245      13.310 -50.989  30.301  1.00  0.400          O  
ATOM   3934  CB  HIS A 245      11.595 -51.016  27.640  1.00  0.830          C  
ATOM   3935  CG  HIS A 245      11.318 -52.483  27.406  1.00  0.830          C  
ATOM   3936  ND1 HIS A 245      12.194 -53.471  27.784  1.00  0.830          N  
ATOM   3937  CD2 HIS A 245      10.282 -53.115  26.799  1.00  0.830          C  
ATOM   3938  CE1 HIS A 245      11.692 -54.647  27.435  1.00  0.830          C  
ATOM   3939  NE2 HIS A 245      10.544 -54.448  26.836  1.00  0.830          N  
ATOM   3940  H   HIS A 245      12.463 -48.785  28.780  1.00  0.610          H  
ATOM   3941  HA  HIS A 245      10.270 -50.687  29.317  1.00  0.760          H  
ATOM   3942 1HB  HIS A 245      11.029 -50.445  26.911  1.00  1.000          H  
ATOM   3943 2HB  HIS A 245      12.651 -50.841  27.421  1.00  1.000          H  
ATOM   3944  HD2 HIS A 245       9.405 -52.661  26.353  1.00  1.000          H  
ATOM   3945  HE1 HIS A 245      12.143 -55.615  27.598  1.00  1.000          H  
ATOM   3946  HE2 HIS A 245       9.946 -55.166  26.455  1.00  1.000          H  
ATOM   3947  N   ARG A 246      11.516 -52.320  30.631  1.00  0.320          N  
ATOM   3948  CA  ARG A 246      12.210 -53.232  31.537  1.00  0.120          C  
ATOM   3949  C   ARG A 246      12.099 -54.652  31.001  1.00  0.450          C  
ATOM   3950  O   ARG A 246      11.000 -55.141  30.752  1.00  0.860          O  
ATOM   3951  CB  ARG A 246      11.617 -53.185  32.933  1.00  0.250          C  
ATOM   3952  CG  ARG A 246      12.328 -54.000  33.932  1.00  0.250          C  
ATOM   3953  CD  ARG A 246      11.803 -53.833  35.310  1.00  0.250          C  
ATOM   3954  NE  ARG A 246      10.447 -54.344  35.449  1.00  0.250          N  
ATOM   3955  CZ  ARG A 246       9.693 -54.245  36.568  1.00  0.250          C  
ATOM   3956  NH1 ARG A 246      10.172 -53.660  37.653  1.00  0.250          N  
ATOM   3957  NH2 ARG A 246       8.470 -54.737  36.578  1.00  0.250          N  
ATOM   3958  H   ARG A 246      10.538 -52.520  30.385  1.00  0.380          H  
ATOM   3959  HA  ARG A 246      13.262 -52.952  31.587  1.00  0.140          H  
ATOM   3960 1HB  ARG A 246      11.580 -52.166  33.296  1.00  0.300          H  
ATOM   3961 2HB  ARG A 246      10.606 -53.573  32.888  1.00  0.300          H  
ATOM   3962 1HG  ARG A 246      12.270 -55.062  33.675  1.00  0.300          H  
ATOM   3963 2HG  ARG A 246      13.347 -53.672  33.906  1.00  0.300          H  
ATOM   3964 1HD  ARG A 246      12.443 -54.382  36.001  1.00  0.300          H  
ATOM   3965 2HD  ARG A 246      11.805 -52.776  35.568  1.00  0.300          H  
ATOM   3966  HE  ARG A 246      10.037 -54.811  34.643  1.00  0.300          H  
ATOM   3967 1HH1 ARG A 246      11.109 -53.286  37.660  1.00  0.300          H  
ATOM   3968 2HH1 ARG A 246       9.600 -53.595  38.485  1.00  0.300          H  
ATOM   3969 1HH2 ARG A 246       8.101 -55.182  35.750  1.00  0.300          H  
ATOM   3970 2HH2 ARG A 246       7.896 -54.666  37.404  1.00  0.300          H  
ATOM   3971  N   SER A 247      13.238 -55.334  30.867  1.00  0.420          N  
ATOM   3972  CA  SER A 247      13.259 -56.680  30.303  1.00  0.680          C  
ATOM   3973  C   SER A 247      13.445 -57.796  31.319  1.00  0.750          C  
ATOM   3974  O   SER A 247      12.490 -58.273  31.916  1.00  0.980          O  
ATOM   3975  CB  SER A 247      14.377 -56.773  29.276  1.00  0.850          C  
ATOM   3976  OG  SER A 247      15.644 -56.624  29.879  1.00  0.850          O  
ATOM   3977  H   SER A 247      14.114 -54.887  31.099  1.00  0.500          H  
ATOM   3978  HA  SER A 247      12.309 -56.848  29.798  1.00  0.820          H  
ATOM   3979 1HB  SER A 247      14.320 -57.734  28.761  1.00  1.020          H  
ATOM   3980 2HB  SER A 247      14.246 -55.997  28.531  1.00  1.020          H  
ATOM   3981  HG  SER A 247      16.278 -56.580  29.144  1.00  1.020          H  
ATOM   3982  N   TYR A 248      14.694 -58.191  31.555  1.00  1.640          N  
ATOM   3983  CA  TYR A 248      14.982 -59.345  32.411  1.00  1.680          C  
ATOM   3984  C   TYR A 248      15.330 -58.951  33.834  1.00  1.860          C  
ATOM   3985  O   TYR A 248      15.868 -59.739  34.611  1.00  2.120          O  
ATOM   3986  CB  TYR A 248      16.111 -60.159  31.791  1.00  2.340          C  
ATOM   3987  CG  TYR A 248      15.729 -60.707  30.448  1.00  2.340          C  
ATOM   3988  CD1 TYR A 248      16.202 -60.096  29.299  1.00  2.340          C  
ATOM   3989  CD2 TYR A 248      14.892 -61.804  30.357  1.00  2.340          C  
ATOM   3990  CE1 TYR A 248      15.840 -60.580  28.065  1.00  2.340          C  
ATOM   3991  CE2 TYR A 248      14.530 -62.290  29.121  1.00  2.340          C  
ATOM   3992  CZ  TYR A 248      15.001 -61.680  27.977  1.00  2.340          C  
ATOM   3993  OH  TYR A 248      14.640 -62.162  26.741  1.00  2.340          O  
ATOM   3994  H   TYR A 248      15.449 -57.721  31.070  1.00  1.970          H  
ATOM   3995  HA  TYR A 248      14.089 -59.967  32.456  1.00  2.020          H  
ATOM   3996 1HB  TYR A 248      16.996 -59.534  31.674  1.00  2.800          H  
ATOM   3997 2HB  TYR A 248      16.371 -60.990  32.443  1.00  2.800          H  
ATOM   3998  HD1 TYR A 248      16.858 -59.231  29.371  1.00  2.800          H  
ATOM   3999  HD2 TYR A 248      14.518 -62.282  31.262  1.00  2.800          H  
ATOM   4000  HE1 TYR A 248      16.210 -60.098  27.162  1.00  2.800          H  
ATOM   4001  HE2 TYR A 248      13.870 -63.154  29.047  1.00  2.800          H  
ATOM   4002  HH  TYR A 248      14.065 -62.923  26.849  1.00  2.800          H  
ATOM   4003  N   LEU A 249      15.027 -57.711  34.144  1.00  2.380          N  
ATOM   4004  CA  LEU A 249      15.220 -57.093  35.435  1.00  3.500          C  
ATOM   4005  C   LEU A 249      14.029 -57.333  36.352  1.00  3.650          C  
ATOM   4006  O   LEU A 249      12.872 -57.223  35.941  1.00  4.040          O  
ATOM   4007  CB  LEU A 249      15.443 -55.581  35.212  1.00  4.450          C  
ATOM   4008  CG  LEU A 249      15.542 -54.622  36.456  1.00  4.450          C  
ATOM   4009  CD1 LEU A 249      16.756 -54.952  37.232  1.00  4.450          C  
ATOM   4010  CD2 LEU A 249      15.622 -53.116  35.980  1.00  4.450          C  
ATOM   4011  H   LEU A 249      14.606 -57.165  33.408  1.00  2.860          H  
ATOM   4012  HA  LEU A 249      16.104 -57.533  35.895  1.00  4.200          H  
ATOM   4013 1HB  LEU A 249      16.371 -55.463  34.658  1.00  5.340          H  
ATOM   4014 2HB  LEU A 249      14.670 -55.242  34.590  1.00  5.340          H  
ATOM   4015  HG  LEU A 249      14.672 -54.758  37.103  1.00  5.340          H  
ATOM   4016 1HD1 LEU A 249      16.817 -54.290  38.092  1.00  5.340          H  
ATOM   4017 2HD1 LEU A 249      16.720 -55.976  37.586  1.00  5.340          H  
ATOM   4018 3HD1 LEU A 249      17.608 -54.817  36.597  1.00  5.340          H  
ATOM   4019 1HD2 LEU A 249      15.703 -52.463  36.847  1.00  5.340          H  
ATOM   4020 2HD2 LEU A 249      16.502 -52.981  35.348  1.00  5.340          H  
ATOM   4021 3HD2 LEU A 249      14.749 -52.839  35.423  1.00  5.340          H  
ATOM   4022  N   THR A 250      14.324 -57.642  37.603  1.00  3.910          N  
ATOM   4023  CA  THR A 250      13.341 -57.827  38.645  1.00  4.720          C  
ATOM   4024  C   THR A 250      13.708 -56.770  39.661  1.00  4.860          C  
ATOM   4025  O   THR A 250      14.712 -56.086  39.474  1.00  5.010          O  
ATOM   4026  CB  THR A 250      13.493 -59.218  39.295  1.00  6.280          C  
ATOM   4027  OG1 THR A 250      14.728 -59.251  40.053  1.00  6.280          O  
ATOM   4028  CG2 THR A 250      13.554 -60.278  38.196  1.00  6.280          C  
ATOM   4029  H   THR A 250      15.292 -57.784  37.865  1.00  4.690          H  
ATOM   4030  HA  THR A 250      12.338 -57.664  38.256  1.00  5.660          H  
ATOM   4031  HB  THR A 250      12.664 -59.447  39.935  1.00  7.540          H  
ATOM   4032  HG1 THR A 250      14.663 -58.664  40.879  1.00  7.540          H  
ATOM   4033 1HG2 THR A 250      13.672 -61.259  38.650  1.00  7.540          H  
ATOM   4034 2HG2 THR A 250      12.631 -60.252  37.618  1.00  7.540          H  
ATOM   4035 3HG2 THR A 250      14.397 -60.089  37.534  1.00  7.540          H  
ATOM   4036  N   PRO A 251      12.939 -56.528  40.716  1.00  4.830          N  
ATOM   4037  CA  PRO A 251      13.384 -55.662  41.773  1.00  4.950          C  
ATOM   4038  C   PRO A 251      14.710 -56.260  42.232  1.00  4.990          C  
ATOM   4039  O   PRO A 251      14.854 -57.493  42.219  1.00  5.050          O  
ATOM   4040  CB  PRO A 251      12.258 -55.781  42.805  1.00  7.430          C  
ATOM   4041  CG  PRO A 251      11.026 -56.139  41.962  1.00  7.430          C  
ATOM   4042  CD  PRO A 251      11.567 -57.048  40.864  1.00  7.430          C  
ATOM   4043  HA  PRO A 251      13.510 -54.636  41.398  1.00  5.940          H  
ATOM   4044 1HB  PRO A 251      12.515 -56.549  43.552  1.00  8.910          H  
ATOM   4045 2HB  PRO A 251      12.148 -54.831  43.350  1.00  8.910          H  
ATOM   4046 1HG  PRO A 251      10.269 -56.637  42.591  1.00  8.910          H  
ATOM   4047 2HG  PRO A 251      10.557 -55.225  41.569  1.00  8.910          H  
ATOM   4048 1HD  PRO A 251      11.569 -58.075  41.237  1.00  8.910          H  
ATOM   4049 2HD  PRO A 251      10.982 -56.928  39.942  1.00  8.910          H  
ATOM   4050  N   GLY A 252      15.677 -55.402  42.553  1.00  4.940          N  
ATOM   4051  CA  GLY A 252      17.000 -55.842  43.001  1.00  5.020          C  
ATOM   4052  C   GLY A 252      16.986 -55.998  44.520  1.00  6.350          C  
ATOM   4053  O   GLY A 252      15.927 -55.797  45.120  1.00  7.110          O  
ATOM   4054  H   GLY A 252      15.490 -54.411  42.505  1.00  5.930          H  
ATOM   4055 1HA  GLY A 252      17.268 -56.779  42.515  1.00  6.020          H  
ATOM   4056 2HA  GLY A 252      17.719 -55.088  42.693  1.00  6.020          H  
ATOM   4057  N   ASP A 253      18.117 -56.325  45.189  1.00  6.800          N  
ATOM   4058  CA  ASP A 253      19.484 -56.634  44.719  1.00  7.020          C  
ATOM   4059  C   ASP A 253      20.072 -55.675  43.669  1.00  7.000          C  
ATOM   4060  O   ASP A 253      19.950 -54.458  43.808  1.00  7.670          O  
ATOM   4061  CB  ASP A 253      19.556 -58.095  44.259  1.00  9.740          C  
ATOM   4062  CG  ASP A 253      19.229 -59.062  45.387  1.00  9.740          C  
ATOM   4063  OD1 ASP A 253      19.547 -58.766  46.519  1.00  9.740          O  
ATOM   4064  OD2 ASP A 253      18.676 -60.094  45.106  1.00  9.740          O  
ATOM   4065  H   ASP A 253      18.011 -56.395  46.192  1.00  8.160          H  
ATOM   4066  HA  ASP A 253      20.136 -56.568  45.590  1.00  8.420          H  
ATOM   4067 1HB  ASP A 253      18.882 -58.275  43.424  1.00 11.690          H  
ATOM   4068 2HB  ASP A 253      20.566 -58.333  43.937  1.00 11.690          H  
ATOM   4069  N   SER A 254      20.694 -56.220  42.616  1.00  6.340          N  
ATOM   4070  CA  SER A 254      21.303 -55.437  41.545  1.00  6.260          C  
ATOM   4071  C   SER A 254      20.332 -55.042  40.446  1.00  5.550          C  
ATOM   4072  O   SER A 254      19.214 -55.559  40.359  1.00  5.830          O  
ATOM   4073  CB  SER A 254      22.455 -56.212  40.937  1.00  8.800          C  
ATOM   4074  OG  SER A 254      21.993 -57.349  40.264  1.00  8.800          O  
ATOM   4075  H   SER A 254      20.766 -57.220  42.527  1.00  7.610          H  
ATOM   4076  HA  SER A 254      21.699 -54.521  41.984  1.00  7.510          H  
ATOM   4077 1HB  SER A 254      23.000 -55.573  40.242  1.00 10.560          H  
ATOM   4078 2HB  SER A 254      23.149 -56.507  41.722  1.00 10.560          H  
ATOM   4079  HG  SER A 254      22.773 -57.773  39.888  1.00 10.560          H  
ATOM   4080  N   SER A 255      20.793 -54.158  39.560  1.00  4.840          N  
ATOM   4081  CA  SER A 255      19.986 -53.745  38.429  1.00  4.160          C  
ATOM   4082  C   SER A 255      20.783 -53.427  37.180  1.00  3.110          C  
ATOM   4083  O   SER A 255      21.799 -52.728  37.218  1.00  3.630          O  
ATOM   4084  CB  SER A 255      19.146 -52.543  38.777  1.00  6.100          C  
ATOM   4085  OG  SER A 255      18.437 -52.109  37.645  1.00  6.100          O  
ATOM   4086  H   SER A 255      21.716 -53.767  39.680  1.00  5.810          H  
ATOM   4087  HA  SER A 255      19.323 -54.571  38.194  1.00  4.990          H  
ATOM   4088 1HB  SER A 255      18.445 -52.812  39.570  1.00  7.320          H  
ATOM   4089 2HB  SER A 255      19.779 -51.741  39.150  1.00  7.320          H  
ATOM   4090  HG  SER A 255      17.799 -51.459  37.970  1.00  7.320          H  
ATOM   4091  N   SER A 256      20.275 -53.971  36.067  1.00  1.950          N  
ATOM   4092  CA  SER A 256      20.738 -53.823  34.693  1.00  1.290          C  
ATOM   4093  C   SER A 256      20.217 -52.530  34.081  1.00  1.120          C  
ATOM   4094  O   SER A 256      20.608 -52.134  32.979  1.00  1.020          O  
ATOM   4095  CB  SER A 256      20.303 -55.032  33.888  1.00  2.070          C  
ATOM   4096  OG  SER A 256      18.906 -55.109  33.808  1.00  2.070          O  
ATOM   4097  H   SER A 256      19.453 -54.547  36.181  1.00  2.340          H  
ATOM   4098  HA  SER A 256      21.828 -53.781  34.698  1.00  1.550          H  
ATOM   4099 1HB  SER A 256      20.722 -54.967  32.884  1.00  2.480          H  
ATOM   4100 2HB  SER A 256      20.695 -55.936  34.350  1.00  2.480          H  
ATOM   4101  HG  SER A 256      18.712 -55.914  33.317  1.00  2.480          H  
ATOM   4102  N   GLY A 257      19.332 -51.870  34.811  1.00  1.080          N  
ATOM   4103  CA  GLY A 257      18.742 -50.625  34.392  1.00  0.910          C  
ATOM   4104  C   GLY A 257      17.613 -50.787  33.406  1.00  0.720          C  
ATOM   4105  O   GLY A 257      17.156 -51.884  33.088  1.00  0.770          O  
ATOM   4106  H   GLY A 257      19.089 -52.238  35.726  1.00  1.300          H  
ATOM   4107 1HA  GLY A 257      18.376 -50.106  35.275  1.00  1.090          H  
ATOM   4108 2HA  GLY A 257      19.514 -49.994  33.954  1.00  1.090          H  
ATOM   4109  N   TRP A 258      17.187 -49.666  32.894  1.00  0.620          N  
ATOM   4110  CA  TRP A 258      16.062 -49.609  32.007  1.00  0.540          C  
ATOM   4111  C   TRP A 258      16.532 -48.994  30.703  1.00  0.490          C  
ATOM   4112  O   TRP A 258      17.473 -48.205  30.708  1.00  0.490          O  
ATOM   4113  CB  TRP A 258      15.038 -48.736  32.622  1.00  0.790          C  
ATOM   4114  CG  TRP A 258      14.471 -49.138  33.909  1.00  0.790          C  
ATOM   4115  CD1 TRP A 258      13.290 -49.761  34.121  1.00  0.790          C  
ATOM   4116  CD2 TRP A 258      15.042 -48.893  35.218  1.00  0.790          C  
ATOM   4117  NE1 TRP A 258      13.081 -49.919  35.471  1.00  0.790          N  
ATOM   4118  CE2 TRP A 258      14.147 -49.398  36.149  1.00  0.790          C  
ATOM   4119  CE3 TRP A 258      16.221 -48.276  35.666  1.00  0.790          C  
ATOM   4120  CZ2 TRP A 258      14.384 -49.317  37.504  1.00  0.790          C  
ATOM   4121  CZ3 TRP A 258      16.458 -48.200  37.019  1.00  0.790          C  
ATOM   4122  CH2 TRP A 258      15.564 -48.708  37.915  1.00  0.790          C  
ATOM   4123  H   TRP A 258      17.651 -48.808  33.148  1.00  0.740          H  
ATOM   4124  HA  TRP A 258      15.668 -50.610  31.822  1.00  0.650          H  
ATOM   4125 1HB  TRP A 258      15.528 -47.807  32.782  1.00  0.950          H  
ATOM   4126 2HB  TRP A 258      14.235 -48.616  31.927  1.00  0.950          H  
ATOM   4127  HD1 TRP A 258      12.602 -50.065  33.337  1.00  0.950          H  
ATOM   4128  HE1 TRP A 258      12.268 -50.324  35.903  1.00  0.950          H  
ATOM   4129  HE3 TRP A 258      16.933 -47.860  34.964  1.00  0.950          H  
ATOM   4130  HZ2 TRP A 258      13.678 -49.705  38.239  1.00  0.950          H  
ATOM   4131  HZ3 TRP A 258      17.374 -47.719  37.361  1.00  0.950          H  
ATOM   4132  HH2 TRP A 258      15.778 -48.626  38.980  1.00  0.950          H  
ATOM   4133  N   THR A 259      15.896 -49.358  29.599  1.00  0.510          N  
ATOM   4134  CA  THR A 259      16.244 -48.829  28.269  1.00  0.470          C  
ATOM   4135  C   THR A 259      14.997 -48.340  27.567  1.00  0.400          C  
ATOM   4136  O   THR A 259      13.920 -48.403  28.122  1.00  0.330          O  
ATOM   4137  CB  THR A 259      16.947 -49.886  27.390  1.00  0.670          C  
ATOM   4138  OG1 THR A 259      16.024 -50.953  27.097  1.00  0.670          O  
ATOM   4139  CG2 THR A 259      18.185 -50.434  28.101  1.00  0.670          C  
ATOM   4140  H   THR A 259      15.116 -50.020  29.689  1.00  0.610          H  
ATOM   4141  HA  THR A 259      16.919 -47.980  28.389  1.00  0.560          H  
ATOM   4142  HB  THR A 259      17.258 -49.422  26.454  1.00  0.810          H  
ATOM   4143  HG1 THR A 259      16.387 -51.519  26.410  1.00  0.810          H  
ATOM   4144 1HG2 THR A 259      18.675 -51.167  27.462  1.00  0.810          H  
ATOM   4145 2HG2 THR A 259      18.877 -49.611  28.306  1.00  0.810          H  
ATOM   4146 3HG2 THR A 259      17.900 -50.908  29.037  1.00  0.810          H  
ATOM   4147  N   ALA A 260      15.096 -47.811  26.369  1.00  0.570          N  
ATOM   4148  CA  ALA A 260      13.875 -47.376  25.679  1.00  0.640          C  
ATOM   4149  C   ALA A 260      13.879 -47.869  24.247  1.00  0.650          C  
ATOM   4150  O   ALA A 260      14.937 -48.101  23.659  1.00  0.850          O  
ATOM   4151  CB  ALA A 260      13.718 -45.871  25.698  1.00  0.870          C  
ATOM   4152  H   ALA A 260      16.001 -47.738  25.926  1.00  0.680          H  
ATOM   4153  HA  ALA A 260      13.017 -47.819  26.182  1.00  0.770          H  
ATOM   4154 1HB  ALA A 260      12.799 -45.602  25.195  1.00  1.040          H  
ATOM   4155 2HB  ALA A 260      13.678 -45.512  26.715  1.00  1.040          H  
ATOM   4156 3HB  ALA A 260      14.540 -45.427  25.181  1.00  1.040          H  
ATOM   4157  N   GLY A 261      12.695 -48.012  23.672  1.00  0.780          N  
ATOM   4158  CA  GLY A 261      12.608 -48.463  22.297  1.00  0.820          C  
ATOM   4159  C   GLY A 261      12.925 -47.323  21.363  1.00  0.500          C  
ATOM   4160  O   GLY A 261      13.283 -46.232  21.808  1.00  0.330          O  
ATOM   4161  H   GLY A 261      11.852 -47.811  24.192  1.00  0.940          H  
ATOM   4162 1HA  GLY A 261      13.305 -49.285  22.132  1.00  0.980          H  
ATOM   4163 2HA  GLY A 261      11.606 -48.839  22.094  1.00  0.980          H  
ATOM   4164  N   ALA A 262      12.838 -47.573  20.067  1.00  0.680          N  
ATOM   4165  CA  ALA A 262      13.174 -46.521  19.131  1.00  0.490          C  
ATOM   4166  C   ALA A 262      12.029 -45.561  18.956  1.00  0.250          C  
ATOM   4167  O   ALA A 262      10.864 -45.962  18.972  1.00  0.220          O  
ATOM   4168  CB  ALA A 262      13.586 -47.097  17.797  1.00  0.760          C  
ATOM   4169  H   ALA A 262      12.546 -48.482  19.744  1.00  0.820          H  
ATOM   4170  HA  ALA A 262      13.998 -45.954  19.545  1.00  0.590          H  
ATOM   4171 1HB  ALA A 262      13.859 -46.287  17.121  1.00  0.910          H  
ATOM   4172 2HB  ALA A 262      14.441 -47.760  17.934  1.00  0.910          H  
ATOM   4173 3HB  ALA A 262      12.767 -47.646  17.391  1.00  0.910          H  
ATOM   4174  N   ALA A 263      12.407 -44.302  18.803  1.00  0.230          N  
ATOM   4175  CA  ALA A 263      11.566 -43.157  18.525  1.00  0.180          C  
ATOM   4176  C   ALA A 263      12.487 -42.019  18.172  1.00  0.180          C  
ATOM   4177  O   ALA A 263      13.692 -42.096  18.429  1.00  0.180          O  
ATOM   4178  CB  ALA A 263      10.664 -42.792  19.679  1.00  0.270          C  
ATOM   4179  H   ALA A 263      13.395 -44.121  18.864  1.00  0.280          H  
ATOM   4180  HA  ALA A 263      10.954 -43.369  17.674  1.00  0.220          H  
ATOM   4181 1HB  ALA A 263      10.058 -41.921  19.408  1.00  0.330          H  
ATOM   4182 2HB  ALA A 263      10.005 -43.628  19.886  1.00  0.330          H  
ATOM   4183 3HB  ALA A 263      11.265 -42.559  20.550  1.00  0.330          H  
ATOM   4184  N   ALA A 264      11.938 -40.956  17.616  1.00  0.210          N  
ATOM   4185  CA  ALA A 264      12.751 -39.767  17.368  1.00  0.190          C  
ATOM   4186  C   ALA A 264      11.940 -38.526  17.670  1.00  0.120          C  
ATOM   4187  O   ALA A 264      10.727 -38.482  17.456  1.00  0.040          O  
ATOM   4188  CB  ALA A 264      13.263 -39.736  15.938  1.00  0.270          C  
ATOM   4189  H   ALA A 264      10.936 -40.976  17.394  1.00  0.250          H  
ATOM   4190  HA  ALA A 264      13.605 -39.783  18.047  1.00  0.230          H  
ATOM   4191 1HB  ALA A 264      13.885 -38.850  15.788  1.00  0.330          H  
ATOM   4192 2HB  ALA A 264      13.849 -40.623  15.757  1.00  0.330          H  
ATOM   4193 3HB  ALA A 264      12.429 -39.709  15.247  1.00  0.330          H  
ATOM   4194  N   TYR A 265      12.623 -37.500  18.153  1.00  0.220          N  
ATOM   4195  CA  TYR A 265      11.974 -36.257  18.517  1.00  0.360          C  
ATOM   4196  C   TYR A 265      12.730 -35.019  18.113  1.00  0.210          C  
ATOM   4197  O   TYR A 265      13.891 -34.863  18.458  1.00  0.190          O  
ATOM   4198  CB  TYR A 265      11.793 -36.296  20.014  1.00  0.450          C  
ATOM   4199  CG  TYR A 265      11.261 -35.077  20.642  1.00  0.450          C  
ATOM   4200  CD1 TYR A 265       9.998 -34.678  20.380  1.00  0.450          C  
ATOM   4201  CD2 TYR A 265      12.037 -34.382  21.538  1.00  0.450          C  
ATOM   4202  CE1 TYR A 265       9.489 -33.608  20.985  1.00  0.450          C  
ATOM   4203  CE2 TYR A 265      11.519 -33.287  22.150  1.00  0.450          C  
ATOM   4204  CZ  TYR A 265      10.247 -32.911  21.871  1.00  0.450          C  
ATOM   4205  OH  TYR A 265       9.718 -31.849  22.459  1.00  0.450          O  
ATOM   4206  H   TYR A 265      13.621 -37.592  18.310  1.00  0.260          H  
ATOM   4207  HA  TYR A 265      11.004 -36.219  18.029  1.00  0.430          H  
ATOM   4208 1HB  TYR A 265      11.133 -37.114  20.237  1.00  0.540          H  
ATOM   4209 2HB  TYR A 265      12.751 -36.522  20.480  1.00  0.540          H  
ATOM   4210  HD1 TYR A 265       9.405 -35.222  19.689  1.00  0.540          H  
ATOM   4211  HD2 TYR A 265      13.057 -34.709  21.758  1.00  0.540          H  
ATOM   4212  HE1 TYR A 265       8.484 -33.314  20.769  1.00  0.540          H  
ATOM   4213  HE2 TYR A 265      12.116 -32.721  22.861  1.00  0.540          H  
ATOM   4214  HH  TYR A 265      10.370 -31.434  23.022  1.00  0.540          H  
ATOM   4215  N   TYR A 266      12.052 -34.115  17.432  1.00  0.240          N  
ATOM   4216  CA  TYR A 266      12.641 -32.865  16.990  1.00  0.260          C  
ATOM   4217  C   TYR A 266      12.032 -31.658  17.666  1.00  0.200          C  
ATOM   4218  O   TYR A 266      10.829 -31.613  17.946  1.00  0.160          O  
ATOM   4219  CB  TYR A 266      12.512 -32.719  15.475  1.00  0.360          C  
ATOM   4220  CG  TYR A 266      13.407 -33.639  14.645  1.00  0.360          C  
ATOM   4221  CD1 TYR A 266      13.048 -34.950  14.355  1.00  0.360          C  
ATOM   4222  CD2 TYR A 266      14.605 -33.138  14.165  1.00  0.360          C  
ATOM   4223  CE1 TYR A 266      13.900 -35.744  13.594  1.00  0.360          C  
ATOM   4224  CE2 TYR A 266      15.456 -33.920  13.414  1.00  0.360          C  
ATOM   4225  CZ  TYR A 266      15.108 -35.215  13.123  1.00  0.360          C  
ATOM   4226  OH  TYR A 266      15.963 -35.995  12.388  1.00  0.360          O  
ATOM   4227  H   TYR A 266      11.077 -34.319  17.217  1.00  0.290          H  
ATOM   4228  HA  TYR A 266      13.693 -32.864  17.256  1.00  0.310          H  
ATOM   4229 1HB  TYR A 266      11.476 -32.894  15.185  1.00  0.430          H  
ATOM   4230 2HB  TYR A 266      12.747 -31.706  15.231  1.00  0.430          H  
ATOM   4231  HD1 TYR A 266      12.108 -35.359  14.729  1.00  0.430          H  
ATOM   4232  HD2 TYR A 266      14.878 -32.130  14.400  1.00  0.430          H  
ATOM   4233  HE1 TYR A 266      13.628 -36.775  13.367  1.00  0.430          H  
ATOM   4234  HE2 TYR A 266      16.406 -33.513  13.051  1.00  0.430          H  
ATOM   4235  HH  TYR A 266      15.533 -36.827  12.167  1.00  0.430          H  
ATOM   4236  N   VAL A 267      12.869 -30.644  17.886  1.00  0.310          N  
ATOM   4237  CA  VAL A 267      12.405 -29.379  18.434  1.00  0.360          C  
ATOM   4238  C   VAL A 267      12.870 -28.183  17.604  1.00  0.380          C  
ATOM   4239  O   VAL A 267      14.046 -28.045  17.335  1.00  0.450          O  
ATOM   4240  CB  VAL A 267      12.878 -29.212  19.902  1.00  0.480          C  
ATOM   4241  CG1 VAL A 267      12.407 -27.857  20.472  1.00  0.480          C  
ATOM   4242  CG2 VAL A 267      12.325 -30.357  20.732  1.00  0.480          C  
ATOM   4243  H   VAL A 267      13.848 -30.755  17.656  1.00  0.370          H  
ATOM   4244  HA  VAL A 267      11.322 -29.393  18.435  1.00  0.430          H  
ATOM   4245  HB  VAL A 267      13.967 -29.219  19.940  1.00  0.580          H  
ATOM   4246 1HG1 VAL A 267      12.745 -27.753  21.502  1.00  0.580          H  
ATOM   4247 2HG1 VAL A 267      12.813 -27.050  19.887  1.00  0.580          H  
ATOM   4248 3HG1 VAL A 267      11.336 -27.803  20.434  1.00  0.580          H  
ATOM   4249 1HG2 VAL A 267      12.643 -30.254  21.759  1.00  0.580          H  
ATOM   4250 2HG2 VAL A 267      11.246 -30.346  20.686  1.00  0.580          H  
ATOM   4251 3HG2 VAL A 267      12.688 -31.301  20.343  1.00  0.580          H  
ATOM   4252  N   GLY A 268      11.945 -27.313  17.238  1.00  0.300          N  
ATOM   4253  CA  GLY A 268      12.252 -26.084  16.526  1.00  0.260          C  
ATOM   4254  C   GLY A 268      11.837 -24.911  17.391  1.00  0.300          C  
ATOM   4255  O   GLY A 268      11.321 -25.111  18.494  1.00  0.360          O  
ATOM   4256  H   GLY A 268      10.989 -27.521  17.498  1.00  0.360          H  
ATOM   4257 1HA  GLY A 268      13.302 -26.037  16.263  1.00  0.310          H  
ATOM   4258 2HA  GLY A 268      11.671 -26.052  15.615  1.00  0.310          H  
ATOM   4259  N   TYR A 269      11.957 -23.682  16.887  1.00  0.280          N  
ATOM   4260  CA  TYR A 269      11.510 -22.541  17.690  1.00  0.330          C  
ATOM   4261  C   TYR A 269      10.665 -21.630  16.838  1.00  0.320          C  
ATOM   4262  O   TYR A 269      10.789 -21.619  15.617  1.00  0.260          O  
ATOM   4263  CB  TYR A 269      12.650 -21.787  18.365  1.00  0.440          C  
ATOM   4264  CG  TYR A 269      13.619 -21.039  17.511  1.00  0.440          C  
ATOM   4265  CD1 TYR A 269      13.400 -19.706  17.215  1.00  0.440          C  
ATOM   4266  CD2 TYR A 269      14.751 -21.666  17.064  1.00  0.440          C  
ATOM   4267  CE1 TYR A 269      14.329 -19.012  16.473  1.00  0.440          C  
ATOM   4268  CE2 TYR A 269      15.687 -20.983  16.334  1.00  0.440          C  
ATOM   4269  CZ  TYR A 269      15.478 -19.654  16.036  1.00  0.440          C  
ATOM   4270  OH  TYR A 269      16.411 -18.949  15.321  1.00  0.440          O  
ATOM   4271  H   TYR A 269      12.383 -23.536  15.981  1.00  0.340          H  
ATOM   4272  HA  TYR A 269      10.876 -22.897  18.485  1.00  0.400          H  
ATOM   4273 1HB  TYR A 269      12.220 -21.079  19.072  1.00  0.530          H  
ATOM   4274 2HB  TYR A 269      13.208 -22.476  18.942  1.00  0.530          H  
ATOM   4275  HD1 TYR A 269      12.504 -19.203  17.577  1.00  0.530          H  
ATOM   4276  HD2 TYR A 269      14.903 -22.693  17.303  1.00  0.530          H  
ATOM   4277  HE1 TYR A 269      14.172 -17.961  16.243  1.00  0.530          H  
ATOM   4278  HE2 TYR A 269      16.592 -21.491  15.998  1.00  0.530          H  
ATOM   4279  HH  TYR A 269      17.212 -19.475  15.225  1.00  0.530          H  
ATOM   4280  N   LEU A 270       9.813 -20.853  17.480  1.00  0.400          N  
ATOM   4281  CA  LEU A 270       8.889 -20.002  16.737  1.00  0.400          C  
ATOM   4282  C   LEU A 270       9.371 -18.556  16.660  1.00  0.410          C  
ATOM   4283  O   LEU A 270      10.119 -18.114  17.542  1.00  0.560          O  
ATOM   4284  CB  LEU A 270       7.560 -20.026  17.458  1.00  0.560          C  
ATOM   4285  CG  LEU A 270       7.007 -21.421  17.806  1.00  0.560          C  
ATOM   4286  CD1 LEU A 270       5.748 -21.206  18.552  1.00  0.560          C  
ATOM   4287  CD2 LEU A 270       6.817 -22.351  16.596  1.00  0.560          C  
ATOM   4288  H   LEU A 270       9.774 -20.890  18.505  1.00  0.480          H  
ATOM   4289  HA  LEU A 270       8.783 -20.383  15.722  1.00  0.480          H  
ATOM   4290 1HB  LEU A 270       7.666 -19.467  18.392  1.00  0.670          H  
ATOM   4291 2HB  LEU A 270       6.838 -19.522  16.842  1.00  0.670          H  
ATOM   4292  HG  LEU A 270       7.701 -21.891  18.472  1.00  0.670          H  
ATOM   4293 1HD1 LEU A 270       5.375 -22.144  18.895  1.00  0.670          H  
ATOM   4294 2HD1 LEU A 270       5.953 -20.576  19.410  1.00  0.670          H  
ATOM   4295 3HD1 LEU A 270       5.009 -20.723  17.918  1.00  0.670          H  
ATOM   4296 1HD2 LEU A 270       6.439 -23.309  16.952  1.00  0.670          H  
ATOM   4297 2HD2 LEU A 270       6.119 -21.943  15.914  1.00  0.670          H  
ATOM   4298 3HD2 LEU A 270       7.769 -22.509  16.093  1.00  0.670          H  
ATOM   4299  N   GLN A 271       8.913 -17.806  15.630  1.00  0.330          N  
ATOM   4300  CA  GLN A 271       9.218 -16.373  15.481  1.00  0.310          C  
ATOM   4301  C   GLN A 271       7.991 -15.562  15.043  1.00  0.340          C  
ATOM   4302  O   GLN A 271       7.213 -16.046  14.232  1.00  0.400          O  
ATOM   4303  CB  GLN A 271      10.353 -16.165  14.455  1.00  0.440          C  
ATOM   4304  CG  GLN A 271      11.707 -16.666  14.882  1.00  0.440          C  
ATOM   4305  CD  GLN A 271      12.316 -15.748  15.939  1.00  0.440          C  
ATOM   4306  OE1 GLN A 271      12.981 -14.754  15.617  1.00  0.440          O  
ATOM   4307  NE2 GLN A 271      12.052 -16.055  17.198  1.00  0.440          N  
ATOM   4308  H   GLN A 271       8.319 -18.236  14.907  1.00  0.400          H  
ATOM   4309  HA  GLN A 271       9.533 -16.017  16.450  1.00  0.370          H  
ATOM   4310 1HB  GLN A 271      10.096 -16.685  13.532  1.00  0.530          H  
ATOM   4311 2HB  GLN A 271      10.450 -15.117  14.210  1.00  0.530          H  
ATOM   4312 1HG  GLN A 271      11.629 -17.668  15.290  1.00  0.530          H  
ATOM   4313 2HG  GLN A 271      12.366 -16.671  14.016  1.00  0.530          H  
ATOM   4314 1HE2 GLN A 271      12.398 -15.492  17.949  1.00  0.530          H  
ATOM   4315 2HE2 GLN A 271      11.448 -16.857  17.405  1.00  0.530          H  
ATOM   4316  N   PRO A 272       7.857 -14.284  15.457  1.00  0.370          N  
ATOM   4317  CA  PRO A 272       6.765 -13.371  15.117  1.00  0.390          C  
ATOM   4318  C   PRO A 272       6.871 -12.873  13.686  1.00  0.330          C  
ATOM   4319  O   PRO A 272       7.414 -11.793  13.427  1.00  0.280          O  
ATOM   4320  CB  PRO A 272       6.927 -12.251  16.150  1.00  0.580          C  
ATOM   4321  CG  PRO A 272       8.403 -12.213  16.444  1.00  0.580          C  
ATOM   4322  CD  PRO A 272       8.864 -13.674  16.375  1.00  0.580          C  
ATOM   4323  HA  PRO A 272       5.810 -13.884  15.267  1.00  0.470          H  
ATOM   4324 1HB  PRO A 272       6.556 -11.305  15.728  1.00  0.700          H  
ATOM   4325 2HB  PRO A 272       6.312 -12.461  17.035  1.00  0.700          H  
ATOM   4326 1HG  PRO A 272       8.904 -11.563  15.721  1.00  0.700          H  
ATOM   4327 2HG  PRO A 272       8.574 -11.767  17.436  1.00  0.700          H  
ATOM   4328 1HD  PRO A 272       9.877 -13.715  15.959  1.00  0.700          H  
ATOM   4329 2HD  PRO A 272       8.808 -14.118  17.383  1.00  0.700          H  
ATOM   4330  N   ARG A 273       6.431 -13.707  12.754  1.00  0.350          N  
ATOM   4331  CA  ARG A 273       6.607 -13.459  11.326  1.00  0.330          C  
ATOM   4332  C   ARG A 273       5.301 -13.535  10.550  1.00  0.360          C  
ATOM   4333  O   ARG A 273       4.315 -14.123  11.013  1.00  0.390          O  
ATOM   4334  CB  ARG A 273       7.594 -14.467  10.753  1.00  0.470          C  
ATOM   4335  CG  ARG A 273       8.988 -14.392  11.356  1.00  0.470          C  
ATOM   4336  CD  ARG A 273       9.731 -13.173  10.967  1.00  0.470          C  
ATOM   4337  NE  ARG A 273      11.058 -13.177  11.532  1.00  0.470          N  
ATOM   4338  CZ  ARG A 273      11.406 -12.659  12.736  1.00  0.470          C  
ATOM   4339  NH1 ARG A 273      10.530 -12.057  13.532  1.00  0.470          N  
ATOM   4340  NH2 ARG A 273      12.667 -12.757  13.128  1.00  0.470          N  
ATOM   4341  H   ARG A 273       5.972 -14.575  13.079  1.00  0.420          H  
ATOM   4342  HA  ARG A 273       7.000 -12.455  11.197  1.00  0.400          H  
ATOM   4343 1HB  ARG A 273       7.227 -15.471  10.937  1.00  0.560          H  
ATOM   4344 2HB  ARG A 273       7.675 -14.340   9.672  1.00  0.560          H  
ATOM   4345 1HG  ARG A 273       8.912 -14.410  12.433  1.00  0.560          H  
ATOM   4346 2HG  ARG A 273       9.562 -15.257  11.029  1.00  0.560          H  
ATOM   4347 1HD  ARG A 273       9.825 -13.141   9.880  1.00  0.560          H  
ATOM   4348 2HD  ARG A 273       9.221 -12.282  11.308  1.00  0.560          H  
ATOM   4349  HE  ARG A 273      11.787 -13.618  10.989  1.00  0.560          H  
ATOM   4350 1HH1 ARG A 273       9.527 -11.956  13.283  1.00  0.560          H  
ATOM   4351 2HH1 ARG A 273      10.858 -11.674  14.407  1.00  0.560          H  
ATOM   4352 1HH2 ARG A 273      13.347 -13.214  12.539  1.00  0.560          H  
ATOM   4353 2HH2 ARG A 273      12.953 -12.393  14.028  1.00  0.560          H  
ATOM   4354  N   THR A 274       5.282 -12.866   9.395  1.00  0.370          N  
ATOM   4355  CA  THR A 274       4.105 -12.840   8.540  1.00  0.430          C  
ATOM   4356  C   THR A 274       4.053 -14.028   7.595  1.00  0.430          C  
ATOM   4357  O   THR A 274       5.059 -14.379   6.958  1.00  0.410          O  
ATOM   4358  CB  THR A 274       4.032 -11.532   7.710  1.00  0.580          C  
ATOM   4359  OG1 THR A 274       4.008 -10.401   8.593  1.00  0.580          O  
ATOM   4360  CG2 THR A 274       2.717 -11.518   6.888  1.00  0.580          C  
ATOM   4361  H   THR A 274       6.107 -12.371   9.091  1.00  0.440          H  
ATOM   4362  HA  THR A 274       3.225 -12.882   9.167  1.00  0.520          H  
ATOM   4363  HB  THR A 274       4.890 -11.460   7.048  1.00  0.690          H  
ATOM   4364  HG1 THR A 274       4.088  -9.590   8.082  1.00  0.690          H  
ATOM   4365 1HG2 THR A 274       2.657 -10.593   6.321  1.00  0.690          H  
ATOM   4366 2HG2 THR A 274       2.677 -12.345   6.200  1.00  0.690          H  
ATOM   4367 3HG2 THR A 274       1.863 -11.581   7.567  1.00  0.690          H  
ATOM   4368  N   PHE A 275       2.881 -14.646   7.547  1.00  0.470          N  
ATOM   4369  CA  PHE A 275       2.624 -15.756   6.661  1.00  0.480          C  
ATOM   4370  C   PHE A 275       1.320 -15.547   5.884  1.00  0.530          C  
ATOM   4371  O   PHE A 275       0.328 -15.026   6.412  1.00  0.590          O  
ATOM   4372  CB  PHE A 275       2.523 -17.055   7.463  1.00  0.670          C  
ATOM   4373  CG  PHE A 275       3.788 -17.448   8.241  1.00  0.670          C  
ATOM   4374  CD1 PHE A 275       3.991 -16.985   9.541  1.00  0.670          C  
ATOM   4375  CD2 PHE A 275       4.743 -18.303   7.700  1.00  0.670          C  
ATOM   4376  CE1 PHE A 275       5.098 -17.356  10.273  1.00  0.670          C  
ATOM   4377  CE2 PHE A 275       5.863 -18.673   8.441  1.00  0.670          C  
ATOM   4378  CZ  PHE A 275       6.031 -18.198   9.728  1.00  0.670          C  
ATOM   4379  H   PHE A 275       2.136 -14.292   8.152  1.00  0.560          H  
ATOM   4380  HA  PHE A 275       3.445 -15.827   5.953  1.00  0.580          H  
ATOM   4381 1HB  PHE A 275       1.707 -16.961   8.174  1.00  0.800          H  
ATOM   4382 2HB  PHE A 275       2.272 -17.871   6.785  1.00  0.800          H  
ATOM   4383  HD1 PHE A 275       3.252 -16.318   9.991  1.00  0.800          H  
ATOM   4384  HD2 PHE A 275       4.606 -18.686   6.688  1.00  0.800          H  
ATOM   4385  HE1 PHE A 275       5.226 -16.985  11.296  1.00  0.800          H  
ATOM   4386  HE2 PHE A 275       6.613 -19.346   8.019  1.00  0.800          H  
ATOM   4387  HZ  PHE A 275       6.907 -18.498  10.314  1.00  0.800          H  
ATOM   4388  N   LEU A 276       1.309 -16.003   4.637  1.00  0.480          N  
ATOM   4389  CA  LEU A 276       0.090 -15.970   3.829  1.00  0.500          C  
ATOM   4390  C   LEU A 276      -0.544 -17.344   3.915  1.00  0.490          C  
ATOM   4391  O   LEU A 276       0.078 -18.328   3.527  1.00  0.490          O  
ATOM   4392  CB  LEU A 276       0.416 -15.655   2.353  1.00  0.690          C  
ATOM   4393  CG  LEU A 276      -0.756 -15.567   1.312  1.00  0.690          C  
ATOM   4394  CD1 LEU A 276      -1.653 -14.357   1.645  1.00  0.690          C  
ATOM   4395  CD2 LEU A 276      -0.150 -15.466  -0.130  1.00  0.690          C  
ATOM   4396  H   LEU A 276       2.189 -16.376   4.265  1.00  0.580          H  
ATOM   4397  HA  LEU A 276      -0.597 -15.235   4.238  1.00  0.600          H  
ATOM   4398 1HB  LEU A 276       0.983 -14.730   2.309  1.00  0.830          H  
ATOM   4399 2HB  LEU A 276       1.027 -16.442   2.006  1.00  0.830          H  
ATOM   4400  HG  LEU A 276      -1.370 -16.468   1.372  1.00  0.830          H  
ATOM   4401 1HD1 LEU A 276      -2.456 -14.289   0.933  1.00  0.830          H  
ATOM   4402 2HD1 LEU A 276      -2.071 -14.464   2.639  1.00  0.830          H  
ATOM   4403 3HD1 LEU A 276      -1.059 -13.443   1.599  1.00  0.830          H  
ATOM   4404 1HD2 LEU A 276      -0.945 -15.415  -0.865  1.00  0.830          H  
ATOM   4405 2HD2 LEU A 276       0.459 -14.588  -0.218  1.00  0.830          H  
ATOM   4406 3HD2 LEU A 276       0.463 -16.345  -0.329  1.00  0.830          H  
ATOM   4407  N   LEU A 277      -1.760 -17.438   4.428  1.00  0.500          N  
ATOM   4408  CA  LEU A 277      -2.405 -18.740   4.560  1.00  0.500          C  
ATOM   4409  C   LEU A 277      -3.564 -18.896   3.588  1.00  0.500          C  
ATOM   4410  O   LEU A 277      -4.421 -18.014   3.456  1.00  0.500          O  
ATOM   4411  CB  LEU A 277      -2.873 -18.940   6.008  1.00  0.700          C  
ATOM   4412  CG  LEU A 277      -1.768 -18.916   7.113  1.00  0.700          C  
ATOM   4413  CD1 LEU A 277      -2.427 -19.037   8.468  1.00  0.700          C  
ATOM   4414  CD2 LEU A 277      -0.791 -20.059   6.892  1.00  0.700          C  
ATOM   4415  H   LEU A 277      -2.234 -16.593   4.749  1.00  0.600          H  
ATOM   4416  HA  LEU A 277      -1.691 -19.518   4.306  1.00  0.600          H  
ATOM   4417 1HB  LEU A 277      -3.549 -18.130   6.239  1.00  0.840          H  
ATOM   4418 2HB  LEU A 277      -3.419 -19.884   6.079  1.00  0.840          H  
ATOM   4419  HG  LEU A 277      -1.230 -17.963   7.080  1.00  0.840          H  
ATOM   4420 1HD1 LEU A 277      -1.666 -19.014   9.249  1.00  0.840          H  
ATOM   4421 2HD1 LEU A 277      -3.113 -18.207   8.609  1.00  0.840          H  
ATOM   4422 3HD1 LEU A 277      -2.974 -19.971   8.526  1.00  0.840          H  
ATOM   4423 1HD2 LEU A 277      -0.037 -20.058   7.650  1.00  0.840          H  
ATOM   4424 2HD2 LEU A 277      -1.323 -21.003   6.926  1.00  0.840          H  
ATOM   4425 3HD2 LEU A 277      -0.317 -19.944   5.937  1.00  0.840          H  
ATOM   4426  N   LYS A 278      -3.566 -20.022   2.881  1.00  0.480          N  
ATOM   4427  CA  LYS A 278      -4.613 -20.311   1.906  1.00  0.440          C  
ATOM   4428  C   LYS A 278      -5.667 -21.219   2.510  1.00  0.480          C  
ATOM   4429  O   LYS A 278      -5.383 -22.383   2.835  1.00  0.530          O  
ATOM   4430  CB  LYS A 278      -4.008 -20.933   0.652  1.00  0.630          C  
ATOM   4431  CG  LYS A 278      -4.980 -21.205  -0.474  1.00  0.630          C  
ATOM   4432  CD  LYS A 278      -4.249 -21.762  -1.698  1.00  0.630          C  
ATOM   4433  CE  LYS A 278      -5.212 -22.046  -2.842  1.00  0.630          C  
ATOM   4434  NZ  LYS A 278      -4.512 -22.623  -4.032  1.00  0.630          N  
ATOM   4435  H   LYS A 278      -2.818 -20.707   3.046  1.00  0.580          H  
ATOM   4436  HA  LYS A 278      -5.105 -19.377   1.628  1.00  0.530          H  
ATOM   4437 1HB  LYS A 278      -3.256 -20.284   0.273  1.00  0.760          H  
ATOM   4438 2HB  LYS A 278      -3.529 -21.873   0.913  1.00  0.760          H  
ATOM   4439 1HG  LYS A 278      -5.723 -21.937  -0.141  1.00  0.760          H  
ATOM   4440 2HG  LYS A 278      -5.496 -20.287  -0.737  1.00  0.760          H  
ATOM   4441 1HD  LYS A 278      -3.496 -21.043  -2.031  1.00  0.760          H  
ATOM   4442 2HD  LYS A 278      -3.741 -22.689  -1.424  1.00  0.760          H  
ATOM   4443 1HE  LYS A 278      -5.970 -22.750  -2.501  1.00  0.760          H  
ATOM   4444 2HE  LYS A 278      -5.700 -21.116  -3.136  1.00  0.760          H  
ATOM   4445 1HZ  LYS A 278      -5.183 -22.799  -4.769  1.00  0.760          H  
ATOM   4446 2HZ  LYS A 278      -3.814 -21.975  -4.365  1.00  0.760          H  
ATOM   4447 3HZ  LYS A 278      -4.063 -23.492  -3.770  1.00  0.760          H  
ATOM   4448  N   TYR A 279      -6.894 -20.694   2.602  1.00  0.450          N  
ATOM   4449  CA  TYR A 279      -8.025 -21.399   3.189  1.00  0.490          C  
ATOM   4450  C   TYR A 279      -8.978 -21.944   2.128  1.00  0.530          C  
ATOM   4451  O   TYR A 279      -9.476 -21.213   1.260  1.00  0.520          O  
ATOM   4452  CB  TYR A 279      -8.773 -20.468   4.132  1.00  0.670          C  
ATOM   4453  CG  TYR A 279      -7.978 -20.092   5.352  1.00  0.670          C  
ATOM   4454  CD1 TYR A 279      -7.133 -18.995   5.335  1.00  0.670          C  
ATOM   4455  CD2 TYR A 279      -8.097 -20.843   6.492  1.00  0.670          C  
ATOM   4456  CE1 TYR A 279      -6.419 -18.671   6.467  1.00  0.670          C  
ATOM   4457  CE2 TYR A 279      -7.389 -20.513   7.622  1.00  0.670          C  
ATOM   4458  CZ  TYR A 279      -6.549 -19.432   7.612  1.00  0.670          C  
ATOM   4459  OH  TYR A 279      -5.836 -19.101   8.741  1.00  0.670          O  
ATOM   4460  H   TYR A 279      -7.050 -19.737   2.272  1.00  0.540          H  
ATOM   4461  HA  TYR A 279      -7.642 -22.239   3.760  1.00  0.590          H  
ATOM   4462 1HB  TYR A 279      -9.041 -19.558   3.603  1.00  0.800          H  
ATOM   4463 2HB  TYR A 279      -9.699 -20.944   4.458  1.00  0.800          H  
ATOM   4464  HD1 TYR A 279      -7.029 -18.392   4.429  1.00  0.800          H  
ATOM   4465  HD2 TYR A 279      -8.754 -21.692   6.497  1.00  0.800          H  
ATOM   4466  HE1 TYR A 279      -5.757 -17.825   6.461  1.00  0.800          H  
ATOM   4467  HE2 TYR A 279      -7.493 -21.115   8.525  1.00  0.800          H  
ATOM   4468  HH  TYR A 279      -5.306 -18.321   8.565  1.00  0.800          H  
ATOM   4469  N   ASN A 280      -9.336 -23.209   2.292  1.00  0.620          N  
ATOM   4470  CA  ASN A 280     -10.232 -23.930   1.407  1.00  0.720          C  
ATOM   4471  C   ASN A 280     -11.668 -23.480   1.545  1.00  0.790          C  
ATOM   4472  O   ASN A 280     -12.009 -22.673   2.410  1.00  0.790          O  
ATOM   4473  CB  ASN A 280     -10.155 -25.401   1.774  1.00  0.970          C  
ATOM   4474  CG  ASN A 280     -10.762 -26.355   0.809  1.00  0.970          C  
ATOM   4475  OD1 ASN A 280     -11.969 -26.649   0.947  1.00  0.970          O  
ATOM   4476  ND2 ASN A 280     -10.002 -26.846  -0.144  1.00  0.970          N  
ATOM   4477  H   ASN A 280      -8.882 -23.723   3.052  1.00  0.740          H  
ATOM   4478  HA  ASN A 280      -9.918 -23.769   0.375  1.00  0.860          H  
ATOM   4479 1HB  ASN A 280      -9.141 -25.668   1.933  1.00  1.160          H  
ATOM   4480 2HB  ASN A 280     -10.645 -25.517   2.721  1.00  1.160          H  
ATOM   4481 1HD2 ASN A 280     -10.382 -27.496  -0.808  1.00  1.160          H  
ATOM   4482 2HD2 ASN A 280      -9.040 -26.580  -0.207  1.00  1.160          H  
ATOM   4483  N   GLU A 281     -12.552 -24.081   0.755  1.00  0.850          N  
ATOM   4484  CA  GLU A 281     -13.974 -23.782   0.800  1.00  0.910          C  
ATOM   4485  C   GLU A 281     -14.518 -24.126   2.172  1.00  0.970          C  
ATOM   4486  O   GLU A 281     -15.439 -23.484   2.678  1.00  0.960          O  
ATOM   4487  CB  GLU A 281     -14.721 -24.575  -0.273  1.00  1.250          C  
ATOM   4488  CG  GLU A 281     -14.417 -24.146  -1.704  1.00  1.250          C  
ATOM   4489  CD  GLU A 281     -15.143 -24.976  -2.728  1.00  1.250          C  
ATOM   4490  OE1 GLU A 281     -15.788 -25.923  -2.344  1.00  1.250          O  
ATOM   4491  OE2 GLU A 281     -15.049 -24.667  -3.891  1.00  1.250          O  
ATOM   4492  H   GLU A 281     -12.232 -24.755   0.072  1.00  1.020          H  
ATOM   4493  HA  GLU A 281     -14.118 -22.717   0.631  1.00  1.090          H  
ATOM   4494 1HB  GLU A 281     -14.470 -25.632  -0.178  1.00  1.500          H  
ATOM   4495 2HB  GLU A 281     -15.793 -24.477  -0.114  1.00  1.500          H  
ATOM   4496 1HG  GLU A 281     -14.709 -23.105  -1.825  1.00  1.500          H  
ATOM   4497 2HG  GLU A 281     -13.346 -24.215  -1.876  1.00  1.500          H  
ATOM   4498  N   ASN A 282     -13.939 -25.166   2.769  1.00  1.040          N  
ATOM   4499  CA  ASN A 282     -14.335 -25.655   4.072  1.00  1.160          C  
ATOM   4500  C   ASN A 282     -13.547 -25.027   5.251  1.00  1.050          C  
ATOM   4501  O   ASN A 282     -13.644 -25.499   6.383  1.00  1.110          O  
ATOM   4502  CB  ASN A 282     -14.222 -27.173   4.029  1.00  1.580          C  
ATOM   4503  CG  ASN A 282     -12.859 -27.676   3.909  1.00  1.580          C  
ATOM   4504  OD1 ASN A 282     -11.872 -26.997   4.216  1.00  1.580          O  
ATOM   4505  ND2 ASN A 282     -12.748 -28.896   3.443  1.00  1.580          N  
ATOM   4506  H   ASN A 282     -13.216 -25.678   2.249  1.00  1.250          H  
ATOM   4507  HA  ASN A 282     -15.382 -25.398   4.223  1.00  1.390          H  
ATOM   4508 1HB  ASN A 282     -14.626 -27.609   4.879  1.00  1.890          H  
ATOM   4509 2HB  ASN A 282     -14.797 -27.540   3.180  1.00  1.890          H  
ATOM   4510 1HD2 ASN A 282     -11.843 -29.310   3.327  1.00  1.890          H  
ATOM   4511 2HD2 ASN A 282     -13.568 -29.416   3.201  1.00  1.890          H  
ATOM   4512  N   GLY A 283     -12.731 -23.994   4.988  1.00  0.930          N  
ATOM   4513  CA  GLY A 283     -11.969 -23.322   6.044  1.00  0.850          C  
ATOM   4514  C   GLY A 283     -10.635 -23.987   6.426  1.00  0.750          C  
ATOM   4515  O   GLY A 283      -9.951 -23.510   7.333  1.00  0.730          O  
ATOM   4516  H   GLY A 283     -12.649 -23.636   4.034  1.00  1.120          H  
ATOM   4517 1HA  GLY A 283     -11.767 -22.302   5.715  1.00  1.020          H  
ATOM   4518 2HA  GLY A 283     -12.596 -23.235   6.929  1.00  1.020          H  
ATOM   4519  N   THR A 284     -10.289 -25.091   5.764  1.00  0.730          N  
ATOM   4520  CA  THR A 284      -9.043 -25.828   6.008  1.00  0.660          C  
ATOM   4521  C   THR A 284      -7.841 -25.073   5.460  1.00  0.620          C  
ATOM   4522  O   THR A 284      -7.899 -24.536   4.352  1.00  0.650          O  
ATOM   4523  CB  THR A 284      -9.078 -27.241   5.345  1.00  0.950          C  
ATOM   4524  OG1 THR A 284     -10.146 -27.993   5.894  1.00  0.950          O  
ATOM   4525  CG2 THR A 284      -7.796 -28.011   5.556  1.00  0.950          C  
ATOM   4526  H   THR A 284     -10.955 -25.474   5.094  1.00  0.880          H  
ATOM   4527  HA  THR A 284      -8.917 -25.949   7.083  1.00  0.790          H  
ATOM   4528  HB  THR A 284      -9.238 -27.131   4.275  1.00  1.140          H  
ATOM   4529  HG1 THR A 284     -10.955 -27.680   5.483  1.00  1.140          H  
ATOM   4530 1HG2 THR A 284      -7.887 -28.983   5.078  1.00  1.140          H  
ATOM   4531 2HG2 THR A 284      -6.968 -27.491   5.118  1.00  1.140          H  
ATOM   4532 3HG2 THR A 284      -7.622 -28.148   6.617  1.00  1.140          H  
ATOM   4533  N   ILE A 285      -6.733 -25.022   6.200  1.00  0.570          N  
ATOM   4534  CA  ILE A 285      -5.545 -24.395   5.617  1.00  0.540          C  
ATOM   4535  C   ILE A 285      -4.953 -25.443   4.693  1.00  0.540          C  
ATOM   4536  O   ILE A 285      -4.679 -26.558   5.132  1.00  0.530          O  
ATOM   4537  CB  ILE A 285      -4.478 -23.966   6.666  1.00  0.770          C  
ATOM   4538  CG1 ILE A 285      -5.033 -22.917   7.598  1.00  0.770          C  
ATOM   4539  CG2 ILE A 285      -3.259 -23.343   5.922  1.00  0.770          C  
ATOM   4540  CD1 ILE A 285      -4.216 -22.674   8.884  1.00  0.770          C  
ATOM   4541  H   ILE A 285      -6.722 -25.475   7.116  1.00  0.680          H  
ATOM   4542  HA  ILE A 285      -5.835 -23.525   5.029  1.00  0.650          H  
ATOM   4543  HB  ILE A 285      -4.168 -24.826   7.252  1.00  0.920          H  
ATOM   4544 1HG1 ILE A 285      -5.060 -21.982   7.047  1.00  0.920          H  
ATOM   4545 2HG1 ILE A 285      -6.031 -23.176   7.840  1.00  0.920          H  
ATOM   4546 1HG2 ILE A 285      -2.511 -23.037   6.620  1.00  0.920          H  
ATOM   4547 2HG2 ILE A 285      -2.814 -24.053   5.235  1.00  0.920          H  
ATOM   4548 3HG2 ILE A 285      -3.590 -22.470   5.348  1.00  0.920          H  
ATOM   4549 1HD1 ILE A 285      -4.697 -21.888   9.462  1.00  0.920          H  
ATOM   4550 2HD1 ILE A 285      -4.185 -23.588   9.475  1.00  0.920          H  
ATOM   4551 3HD1 ILE A 285      -3.205 -22.368   8.656  1.00  0.920          H  
ATOM   4552  N   THR A 286      -4.781 -25.100   3.420  1.00  0.550          N  
ATOM   4553  CA  THR A 286      -4.264 -26.065   2.453  1.00  0.560          C  
ATOM   4554  C   THR A 286      -2.872 -25.716   1.988  1.00  0.590          C  
ATOM   4555  O   THR A 286      -2.153 -26.586   1.492  1.00  0.610          O  
ATOM   4556  CB  THR A 286      -5.167 -26.163   1.227  1.00  0.780          C  
ATOM   4557  OG1 THR A 286      -5.202 -24.894   0.558  1.00  0.780          O  
ATOM   4558  CG2 THR A 286      -6.553 -26.528   1.681  1.00  0.780          C  
ATOM   4559  H   THR A 286      -5.046 -24.161   3.123  1.00  0.660          H  
ATOM   4560  HA  THR A 286      -4.223 -27.042   2.926  1.00  0.670          H  
ATOM   4561  HB  THR A 286      -4.784 -26.921   0.546  1.00  0.940          H  
ATOM   4562  HG1 THR A 286      -5.651 -24.998  -0.283  1.00  0.940          H  
ATOM   4563 1HG2 THR A 286      -7.205 -26.596   0.820  1.00  0.940          H  
ATOM   4564 2HG2 THR A 286      -6.529 -27.484   2.200  1.00  0.940          H  
ATOM   4565 3HG2 THR A 286      -6.917 -25.763   2.355  1.00  0.940          H  
ATOM   4566  N   ASP A 287      -2.481 -24.461   2.165  1.00  0.580          N  
ATOM   4567  CA  ASP A 287      -1.127 -24.064   1.783  1.00  0.540          C  
ATOM   4568  C   ASP A 287      -0.667 -22.851   2.595  1.00  0.480          C  
ATOM   4569  O   ASP A 287      -1.450 -22.295   3.379  1.00  0.500          O  
ATOM   4570  CB  ASP A 287      -1.103 -23.764   0.265  1.00  0.770          C  
ATOM   4571  CG  ASP A 287       0.260 -23.940  -0.413  1.00  0.770          C  
ATOM   4572  OD1 ASP A 287       1.248 -23.945   0.290  1.00  0.770          O  
ATOM   4573  OD2 ASP A 287       0.303 -24.047  -1.617  1.00  0.770          O  
ATOM   4574  H   ASP A 287      -3.181 -23.794   2.504  1.00  0.700          H  
ATOM   4575  HA  ASP A 287      -0.447 -24.892   1.992  1.00  0.650          H  
ATOM   4576 1HB  ASP A 287      -1.819 -24.414  -0.237  1.00  0.930          H  
ATOM   4577 2HB  ASP A 287      -1.429 -22.741   0.100  1.00  0.930          H  
ATOM   4578  N   ALA A 288       0.584 -22.423   2.384  1.00  0.450          N  
ATOM   4579  CA  ALA A 288       1.125 -21.259   3.096  1.00  0.400          C  
ATOM   4580  C   ALA A 288       2.402 -20.663   2.461  1.00  0.400          C  
ATOM   4581  O   ALA A 288       3.247 -21.399   1.946  1.00  0.410          O  
ATOM   4582  CB  ALA A 288       1.440 -21.652   4.536  1.00  0.580          C  
ATOM   4583  H   ALA A 288       1.154 -22.946   1.713  1.00  0.540          H  
ATOM   4584  HA  ALA A 288       0.358 -20.508   3.085  1.00  0.480          H  
ATOM   4585 1HB  ALA A 288       1.798 -20.774   5.077  1.00  0.700          H  
ATOM   4586 2HB  ALA A 288       0.543 -22.040   5.018  1.00  0.700          H  
ATOM   4587 3HB  ALA A 288       2.209 -22.420   4.538  1.00  0.700          H  
ATOM   4588  N   VAL A 289       2.603 -19.342   2.627  1.00  0.390          N  
ATOM   4589  CA  VAL A 289       3.848 -18.672   2.192  1.00  0.380          C  
ATOM   4590  C   VAL A 289       4.555 -17.941   3.335  1.00  0.380          C  
ATOM   4591  O   VAL A 289       3.960 -17.119   4.029  1.00  0.400          O  
ATOM   4592  CB  VAL A 289       3.599 -17.602   1.081  1.00  0.540          C  
ATOM   4593  CG1 VAL A 289       4.916 -16.916   0.637  1.00  0.540          C  
ATOM   4594  CG2 VAL A 289       2.906 -18.218  -0.073  1.00  0.540          C  
ATOM   4595  H   VAL A 289       1.833 -18.808   3.037  1.00  0.470          H  
ATOM   4596  HA  VAL A 289       4.526 -19.430   1.799  1.00  0.460          H  
ATOM   4597  HB  VAL A 289       3.011 -16.824   1.482  1.00  0.640          H  
ATOM   4598 1HG1 VAL A 289       4.695 -16.156  -0.116  1.00  0.640          H  
ATOM   4599 2HG1 VAL A 289       5.396 -16.428   1.477  1.00  0.640          H  
ATOM   4600 3HG1 VAL A 289       5.597 -17.653   0.213  1.00  0.640          H  
ATOM   4601 1HG2 VAL A 289       2.709 -17.463  -0.833  1.00  0.640          H  
ATOM   4602 2HG2 VAL A 289       3.517 -19.012  -0.494  1.00  0.640          H  
ATOM   4603 3HG2 VAL A 289       1.987 -18.614   0.282  1.00  0.640          H  
ATOM   4604  N   ASP A 290       5.852 -18.213   3.500  1.00  0.350          N  
ATOM   4605  CA  ASP A 290       6.685 -17.508   4.483  1.00  0.350          C  
ATOM   4606  C   ASP A 290       7.145 -16.206   3.860  1.00  0.310          C  
ATOM   4607  O   ASP A 290       8.011 -16.198   2.979  1.00  0.270          O  
ATOM   4608  CB  ASP A 290       7.872 -18.358   4.912  1.00  0.490          C  
ATOM   4609  CG  ASP A 290       8.790 -17.667   5.945  1.00  0.490          C  
ATOM   4610  OD1 ASP A 290       8.702 -16.456   6.090  1.00  0.490          O  
ATOM   4611  OD2 ASP A 290       9.592 -18.343   6.549  1.00  0.490          O  
ATOM   4612  H   ASP A 290       6.278 -18.915   2.906  1.00  0.420          H  
ATOM   4613  HA  ASP A 290       6.083 -17.266   5.360  1.00  0.420          H  
ATOM   4614 1HB  ASP A 290       7.473 -19.243   5.362  1.00  0.590          H  
ATOM   4615 2HB  ASP A 290       8.454 -18.658   4.042  1.00  0.590          H  
ATOM   4616  N   CYS A 291       6.569 -15.098   4.308  1.00  0.340          N  
ATOM   4617  CA  CYS A 291       6.754 -13.805   3.668  1.00  0.340          C  
ATOM   4618  C   CYS A 291       8.129 -13.207   3.958  1.00  0.400          C  
ATOM   4619  O   CYS A 291       8.444 -12.113   3.487  1.00  0.700          O  
ATOM   4620  CB  CYS A 291       5.680 -12.837   4.152  1.00  0.480          C  
ATOM   4621  SG  CYS A 291       3.969 -13.396   3.842  1.00  0.480          S  
ATOM   4622  H   CYS A 291       5.936 -15.144   5.106  1.00  0.410          H  
ATOM   4623  HA  CYS A 291       6.657 -13.939   2.589  1.00  0.410          H  
ATOM   4624 1HB  CYS A 291       5.796 -12.683   5.221  1.00  0.570          H  
ATOM   4625 2HB  CYS A 291       5.813 -11.872   3.665  1.00  0.570          H  
ATOM   4626  N   ALA A 292       8.937 -13.887   4.782  1.00  0.270          N  
ATOM   4627  CA  ALA A 292      10.283 -13.436   5.115  1.00  0.250          C  
ATOM   4628  C   ALA A 292      11.367 -14.319   4.479  1.00  0.250          C  
ATOM   4629  O   ALA A 292      12.563 -14.114   4.726  1.00  0.210          O  
ATOM   4630  CB  ALA A 292      10.458 -13.431   6.626  1.00  0.360          C  
ATOM   4631  H   ALA A 292       8.621 -14.787   5.184  1.00  0.320          H  
ATOM   4632  HA  ALA A 292      10.408 -12.424   4.733  1.00  0.300          H  
ATOM   4633 1HB  ALA A 292      11.454 -13.068   6.877  1.00  0.430          H  
ATOM   4634 2HB  ALA A 292       9.707 -12.782   7.074  1.00  0.430          H  
ATOM   4635 3HB  ALA A 292      10.329 -14.453   6.998  1.00  0.430          H  
ATOM   4636  N   LEU A 293      10.973 -15.311   3.680  1.00  0.320          N  
ATOM   4637  CA  LEU A 293      11.956 -16.256   3.157  1.00  0.410          C  
ATOM   4638  C   LEU A 293      12.878 -15.671   2.089  1.00  0.430          C  
ATOM   4639  O   LEU A 293      14.101 -15.683   2.233  1.00  0.510          O  
ATOM   4640  CB  LEU A 293      11.227 -17.453   2.537  1.00  0.540          C  
ATOM   4641  CG  LEU A 293      12.090 -18.605   1.932  1.00  0.540          C  
ATOM   4642  CD1 LEU A 293      12.903 -19.301   3.046  1.00  0.540          C  
ATOM   4643  CD2 LEU A 293      11.165 -19.549   1.216  1.00  0.540          C  
ATOM   4644  H   LEU A 293       9.975 -15.440   3.473  1.00  0.380          H  
ATOM   4645  HA  LEU A 293      12.552 -16.594   3.995  1.00  0.490          H  
ATOM   4646 1HB  LEU A 293      10.593 -17.886   3.305  1.00  0.650          H  
ATOM   4647 2HB  LEU A 293      10.573 -17.085   1.745  1.00  0.650          H  
ATOM   4648  HG  LEU A 293      12.809 -18.201   1.210  1.00  0.650          H  
ATOM   4649 1HD1 LEU A 293      13.500 -20.103   2.612  1.00  0.650          H  
ATOM   4650 2HD1 LEU A 293      13.562 -18.588   3.523  1.00  0.650          H  
ATOM   4651 3HD1 LEU A 293      12.222 -19.715   3.788  1.00  0.650          H  
ATOM   4652 1HD2 LEU A 293      11.736 -20.363   0.771  1.00  0.650          H  
ATOM   4653 2HD2 LEU A 293      10.446 -19.937   1.912  1.00  0.650          H  
ATOM   4654 3HD2 LEU A 293      10.642 -18.999   0.428  1.00  0.650          H  
ATOM   4655  N   ASP A 294      12.301 -15.108   1.035  1.00  0.370          N  
ATOM   4656  CA  ASP A 294      13.072 -14.544  -0.067  1.00  0.390          C  
ATOM   4657  C   ASP A 294      12.197 -13.493  -0.789  1.00  0.380          C  
ATOM   4658  O   ASP A 294      11.008 -13.395  -0.463  1.00  0.350          O  
ATOM   4659  CB  ASP A 294      13.542 -15.721  -0.967  1.00  0.540          C  
ATOM   4660  CG  ASP A 294      12.401 -16.601  -1.545  1.00  0.540          C  
ATOM   4661  OD1 ASP A 294      11.256 -16.152  -1.565  1.00  0.540          O  
ATOM   4662  OD2 ASP A 294      12.681 -17.703  -1.972  1.00  0.540          O  
ATOM   4663  H   ASP A 294      11.293 -15.084   0.986  1.00  0.440          H  
ATOM   4664  HA  ASP A 294      13.955 -14.070   0.338  1.00  0.470          H  
ATOM   4665 1HB  ASP A 294      14.149 -15.387  -1.779  1.00  0.650          H  
ATOM   4666 2HB  ASP A 294      14.191 -16.369  -0.368  1.00  0.650          H  
ATOM   4667  N   PRO A 295      12.745 -12.659  -1.717  1.00  0.410          N  
ATOM   4668  CA  PRO A 295      12.020 -11.679  -2.532  1.00  0.420          C  
ATOM   4669  C   PRO A 295      10.837 -12.239  -3.328  1.00  0.410          C  
ATOM   4670  O   PRO A 295       9.841 -11.532  -3.557  1.00  0.410          O  
ATOM   4671  CB  PRO A 295      13.123 -11.154  -3.452  1.00  0.630          C  
ATOM   4672  CG  PRO A 295      14.394 -11.314  -2.661  1.00  0.630          C  
ATOM   4673  CD  PRO A 295      14.221 -12.596  -1.902  1.00  0.630          C  
ATOM   4674  HA  PRO A 295      11.676 -10.870  -1.869  1.00  0.500          H  
ATOM   4675 1HB  PRO A 295      13.137 -11.711  -4.369  1.00  0.760          H  
ATOM   4676 2HB  PRO A 295      12.917 -10.109  -3.714  1.00  0.760          H  
ATOM   4677 1HG  PRO A 295      15.253 -11.355  -3.341  1.00  0.760          H  
ATOM   4678 2HG  PRO A 295      14.552 -10.446  -2.013  1.00  0.760          H  
ATOM   4679 1HD  PRO A 295      14.592 -13.412  -2.518  1.00  0.760          H  
ATOM   4680 2HD  PRO A 295      14.755 -12.509  -0.951  1.00  0.760          H  
ATOM   4681  N   LEU A 296      10.921 -13.500  -3.779  1.00  0.410          N  
ATOM   4682  CA  LEU A 296       9.802 -14.068  -4.510  1.00  0.420          C  
ATOM   4683  C   LEU A 296       8.622 -14.308  -3.574  1.00  0.410          C  
ATOM   4684  O   LEU A 296       7.477 -14.019  -3.930  1.00  0.420          O  
ATOM   4685  CB  LEU A 296      10.190 -15.333  -5.270  1.00  0.580          C  
ATOM   4686  CG  LEU A 296       9.038 -16.024  -6.093  1.00  0.580          C  
ATOM   4687  CD1 LEU A 296       8.401 -15.046  -7.131  1.00  0.580          C  
ATOM   4688  CD2 LEU A 296       9.636 -17.215  -6.821  1.00  0.580          C  
ATOM   4689  H   LEU A 296      11.744 -14.076  -3.630  1.00  0.490          H  
ATOM   4690  HA  LEU A 296       9.499 -13.333  -5.249  1.00  0.500          H  
ATOM   4691 1HB  LEU A 296      10.998 -15.090  -5.955  1.00  0.700          H  
ATOM   4692 2HB  LEU A 296      10.567 -16.063  -4.546  1.00  0.700          H  
ATOM   4693  HG  LEU A 296       8.255 -16.358  -5.412  1.00  0.700          H  
ATOM   4694 1HD1 LEU A 296       7.622 -15.568  -7.678  1.00  0.700          H  
ATOM   4695 2HD1 LEU A 296       7.955 -14.190  -6.631  1.00  0.700          H  
ATOM   4696 3HD1 LEU A 296       9.154 -14.708  -7.824  1.00  0.700          H  
ATOM   4697 1HD2 LEU A 296       8.863 -17.728  -7.389  1.00  0.700          H  
ATOM   4698 2HD2 LEU A 296      10.417 -16.871  -7.501  1.00  0.700          H  
ATOM   4699 3HD2 LEU A 296      10.067 -17.905  -6.095  1.00  0.700          H  
ATOM   4700  N   SER A 297       8.899 -14.860  -2.388  1.00  0.420          N  
ATOM   4701  CA  SER A 297       7.853 -15.103  -1.406  1.00  0.430          C  
ATOM   4702  C   SER A 297       7.253 -13.762  -0.989  1.00  0.430          C  
ATOM   4703  O   SER A 297       6.033 -13.616  -0.899  1.00  0.450          O  
ATOM   4704  CB  SER A 297       8.418 -15.845  -0.222  1.00  0.600          C  
ATOM   4705  OG  SER A 297       8.851 -17.123  -0.605  1.00  0.600          O  
ATOM   4706  H   SER A 297       9.859 -15.151  -2.165  1.00  0.500          H  
ATOM   4707  HA  SER A 297       7.075 -15.713  -1.861  1.00  0.520          H  
ATOM   4708 1HB  SER A 297       9.250 -15.286   0.202  1.00  0.720          H  
ATOM   4709 2HB  SER A 297       7.662 -15.925   0.540  1.00  0.720          H  
ATOM   4710  HG  SER A 297       9.720 -16.974  -1.050  1.00  0.720          H  
ATOM   4711  N   GLU A 298       8.107 -12.737  -0.810  1.00  0.410          N  
ATOM   4712  CA  GLU A 298       7.600 -11.417  -0.468  1.00  0.420          C  
ATOM   4713  C   GLU A 298       6.614 -10.950  -1.536  1.00  0.450          C  
ATOM   4714  O   GLU A 298       5.540 -10.426  -1.208  1.00  0.480          O  
ATOM   4715  CB  GLU A 298       8.731 -10.395  -0.348  1.00  0.580          C  
ATOM   4716  CG  GLU A 298       8.253  -8.995   0.024  1.00  0.580          C  
ATOM   4717  CD  GLU A 298       9.347  -7.999   0.120  1.00  0.580          C  
ATOM   4718  OE1 GLU A 298      10.492  -8.356  -0.008  1.00  0.580          O  
ATOM   4719  OE2 GLU A 298       9.038  -6.856   0.340  1.00  0.580          O  
ATOM   4720  H   GLU A 298       9.117 -12.906  -0.864  1.00  0.490          H  
ATOM   4721  HA  GLU A 298       7.080 -11.479   0.489  1.00  0.500          H  
ATOM   4722 1HB  GLU A 298       9.448 -10.733   0.405  1.00  0.700          H  
ATOM   4723 2HB  GLU A 298       9.258 -10.326  -1.294  1.00  0.700          H  
ATOM   4724 1HG  GLU A 298       7.541  -8.646  -0.725  1.00  0.700          H  
ATOM   4725 2HG  GLU A 298       7.731  -9.047   0.979  1.00  0.700          H  
ATOM   4726  N   THR A 299       6.971 -11.154  -2.812  1.00  0.440          N  
ATOM   4727  CA  THR A 299       6.125 -10.780  -3.931  1.00  0.450          C  
ATOM   4728  C   THR A 299       4.791 -11.541  -3.848  1.00  0.440          C  
ATOM   4729  O   THR A 299       3.724 -10.939  -3.993  1.00  0.440          O  
ATOM   4730  CB  THR A 299       6.857 -11.042  -5.276  1.00  0.630          C  
ATOM   4731  OG1 THR A 299       8.058 -10.251  -5.321  1.00  0.630          O  
ATOM   4732  CG2 THR A 299       5.974 -10.653  -6.457  1.00  0.630          C  
ATOM   4733  H   THR A 299       7.902 -11.526  -3.007  1.00  0.530          H  
ATOM   4734  HA  THR A 299       5.917  -9.716  -3.866  1.00  0.540          H  
ATOM   4735  HB  THR A 299       7.116 -12.086  -5.359  1.00  0.750          H  
ATOM   4736  HG1 THR A 299       8.712 -10.613  -4.674  1.00  0.750          H  
ATOM   4737 1HG2 THR A 299       6.512 -10.834  -7.385  1.00  0.750          H  
ATOM   4738 2HG2 THR A 299       5.076 -11.252  -6.440  1.00  0.750          H  
ATOM   4739 3HG2 THR A 299       5.712  -9.597  -6.389  1.00  0.750          H  
ATOM   4740  N   LYS A 300       4.831 -12.853  -3.579  1.00  0.440          N  
ATOM   4741  CA  LYS A 300       3.597 -13.643  -3.440  1.00  0.450          C  
ATOM   4742  C   LYS A 300       2.692 -13.124  -2.306  1.00  0.440          C  
ATOM   4743  O   LYS A 300       1.463 -13.046  -2.453  1.00  0.450          O  
ATOM   4744  CB  LYS A 300       3.930 -15.127  -3.228  1.00  0.630          C  
ATOM   4745  CG  LYS A 300       4.461 -15.832  -4.485  1.00  0.630          C  
ATOM   4746  CD  LYS A 300       4.781 -17.300  -4.237  1.00  0.630          C  
ATOM   4747  CE  LYS A 300       5.196 -17.991  -5.541  1.00  0.630          C  
ATOM   4748  NZ  LYS A 300       5.493 -19.445  -5.346  1.00  0.630          N  
ATOM   4749  H   LYS A 300       5.747 -13.308  -3.514  1.00  0.530          H  
ATOM   4750  HA  LYS A 300       3.035 -13.561  -4.372  1.00  0.540          H  
ATOM   4751 1HB  LYS A 300       4.684 -15.215  -2.454  1.00  0.750          H  
ATOM   4752 2HB  LYS A 300       3.043 -15.655  -2.880  1.00  0.750          H  
ATOM   4753 1HG  LYS A 300       3.694 -15.776  -5.254  1.00  0.750          H  
ATOM   4754 2HG  LYS A 300       5.353 -15.318  -4.845  1.00  0.750          H  
ATOM   4755 1HD  LYS A 300       5.594 -17.377  -3.514  1.00  0.750          H  
ATOM   4756 2HD  LYS A 300       3.903 -17.802  -3.830  1.00  0.750          H  
ATOM   4757 1HE  LYS A 300       4.384 -17.891  -6.259  1.00  0.750          H  
ATOM   4758 2HE  LYS A 300       6.082 -17.501  -5.944  1.00  0.750          H  
ATOM   4759 1HZ  LYS A 300       5.744 -19.862  -6.235  1.00  0.750          H  
ATOM   4760 2HZ  LYS A 300       6.254 -19.558  -4.693  1.00  0.750          H  
ATOM   4761 3HZ  LYS A 300       4.670 -19.913  -4.987  1.00  0.750          H  
ATOM   4762  N   CYS A 301       3.293 -12.732  -1.175  1.00  0.430          N  
ATOM   4763  CA  CYS A 301       2.540 -12.180  -0.048  1.00  0.430          C  
ATOM   4764  C   CYS A 301       1.953 -10.791  -0.357  1.00  0.420          C  
ATOM   4765  O   CYS A 301       0.868 -10.442   0.135  1.00  0.410          O  
ATOM   4766  CB  CYS A 301       3.421 -12.115   1.185  1.00  0.600          C  
ATOM   4767  SG  CYS A 301       3.820 -13.741   1.851  1.00  0.600          S  
ATOM   4768  H   CYS A 301       4.305 -12.880  -1.088  1.00  0.520          H  
ATOM   4769  HA  CYS A 301       1.721 -12.849   0.174  1.00  0.520          H  
ATOM   4770 1HB  CYS A 301       4.358 -11.612   0.934  1.00  0.720          H  
ATOM   4771 2HB  CYS A 301       2.924 -11.533   1.959  1.00  0.720          H  
ATOM   4772  N   THR A 302       2.681 -10.018  -1.171  1.00  0.440          N  
ATOM   4773  CA  THR A 302       2.320  -8.675  -1.631  1.00  0.460          C  
ATOM   4774  C   THR A 302       1.146  -8.699  -2.610  1.00  0.480          C  
ATOM   4775  O   THR A 302       0.192  -7.926  -2.481  1.00  0.480          O  
ATOM   4776  CB  THR A 302       3.532  -8.000  -2.331  1.00  0.640          C  
ATOM   4777  OG1 THR A 302       4.623  -7.884  -1.402  1.00  0.640          O  
ATOM   4778  CG2 THR A 302       3.167  -6.614  -2.863  1.00  0.640          C  
ATOM   4779  H   THR A 302       3.594 -10.379  -1.454  1.00  0.530          H  
ATOM   4780  HA  THR A 302       2.039  -8.078  -0.766  1.00  0.550          H  
ATOM   4781  HB  THR A 302       3.846  -8.611  -3.163  1.00  0.760          H  
ATOM   4782  HG1 THR A 302       4.927  -8.787  -1.157  1.00  0.760          H  
ATOM   4783 1HG2 THR A 302       4.026  -6.182  -3.352  1.00  0.760          H  
ATOM   4784 2HG2 THR A 302       2.356  -6.687  -3.586  1.00  0.760          H  
ATOM   4785 3HG2 THR A 302       2.858  -5.977  -2.037  1.00  0.760          H  
ATOM   4786  N   LEU A 303       1.209  -9.610  -3.583  1.00  0.550          N  
ATOM   4787  CA  LEU A 303       0.216  -9.716  -4.648  1.00  0.600          C  
ATOM   4788  C   LEU A 303      -0.946 -10.640  -4.291  1.00  0.600          C  
ATOM   4789  O   LEU A 303      -1.851 -10.846  -5.101  1.00  0.630          O  
ATOM   4790  CB  LEU A 303       0.893 -10.267  -5.912  1.00  0.820          C  
ATOM   4791  CG  LEU A 303       2.082  -9.441  -6.509  1.00  0.820          C  
ATOM   4792  CD1 LEU A 303       2.645 -10.214  -7.678  1.00  0.820          C  
ATOM   4793  CD2 LEU A 303       1.649  -8.050  -6.934  1.00  0.820          C  
ATOM   4794  H   LEU A 303       2.037 -10.212  -3.628  1.00  0.660          H  
ATOM   4795  HA  LEU A 303      -0.193  -8.728  -4.838  1.00  0.720          H  
ATOM   4796 1HB  LEU A 303       1.281 -11.261  -5.672  1.00  0.980          H  
ATOM   4797 2HB  LEU A 303       0.137 -10.376  -6.688  1.00  0.980          H  
ATOM   4798  HG  LEU A 303       2.864  -9.351  -5.757  1.00  0.980          H  
ATOM   4799 1HD1 LEU A 303       3.497  -9.687  -8.088  1.00  0.980          H  
ATOM   4800 2HD1 LEU A 303       2.957 -11.189  -7.337  1.00  0.980          H  
ATOM   4801 3HD1 LEU A 303       1.884 -10.327  -8.446  1.00  0.980          H  
ATOM   4802 1HD2 LEU A 303       2.508  -7.521  -7.335  1.00  0.980          H  
ATOM   4803 2HD2 LEU A 303       0.874  -8.121  -7.698  1.00  0.980          H  
ATOM   4804 3HD2 LEU A 303       1.267  -7.502  -6.078  1.00  0.980          H  
ATOM   4805  N   LYS A 304      -0.890 -11.219  -3.093  1.00  0.560          N  
ATOM   4806  CA  LYS A 304      -1.877 -12.164  -2.571  1.00  0.550          C  
ATOM   4807  C   LYS A 304      -2.120 -13.313  -3.533  1.00  0.580          C  
ATOM   4808  O   LYS A 304      -3.261 -13.602  -3.902  1.00  0.640          O  
ATOM   4809  CB  LYS A 304      -3.192 -11.444  -2.242  1.00  0.770          C  
ATOM   4810  CG  LYS A 304      -3.020 -10.263  -1.278  1.00  0.770          C  
ATOM   4811  CD  LYS A 304      -2.606 -10.726   0.124  1.00  0.770          C  
ATOM   4812  CE  LYS A 304      -2.438  -9.567   1.092  1.00  0.770          C  
ATOM   4813  NZ  LYS A 304      -1.307  -8.679   0.679  1.00  0.770          N  
ATOM   4814  H   LYS A 304      -0.116 -10.945  -2.501  1.00  0.670          H  
ATOM   4815  HA  LYS A 304      -1.472 -12.606  -1.662  1.00  0.660          H  
ATOM   4816 1HB  LYS A 304      -3.646 -11.070  -3.161  1.00  0.930          H  
ATOM   4817 2HB  LYS A 304      -3.891 -12.153  -1.794  1.00  0.930          H  
ATOM   4818 1HG  LYS A 304      -2.260  -9.592  -1.678  1.00  0.930          H  
ATOM   4819 2HG  LYS A 304      -3.959  -9.718  -1.211  1.00  0.930          H  
ATOM   4820 1HD  LYS A 304      -3.348 -11.423   0.520  1.00  0.930          H  
ATOM   4821 2HD  LYS A 304      -1.647 -11.233   0.079  1.00  0.930          H  
ATOM   4822 1HE  LYS A 304      -3.353  -8.982   1.152  1.00  0.930          H  
ATOM   4823 2HE  LYS A 304      -2.214  -9.978   2.074  1.00  0.930          H  
ATOM   4824 1HZ  LYS A 304      -1.180  -7.937   1.349  1.00  0.930          H  
ATOM   4825 2HZ  LYS A 304      -0.440  -9.259   0.614  1.00  0.930          H  
ATOM   4826 3HZ  LYS A 304      -1.497  -8.277  -0.228  1.00  0.930          H  
ATOM   4827  N   SER A 305      -1.038 -13.964  -3.943  1.00  0.540          N  
ATOM   4828  CA  SER A 305      -1.133 -15.061  -4.893  1.00  0.570          C  
ATOM   4829  C   SER A 305      -0.005 -16.054  -4.798  1.00  0.540          C  
ATOM   4830  O   SER A 305       1.140 -15.699  -4.568  1.00  0.520          O  
ATOM   4831  CB  SER A 305      -1.136 -14.563  -6.308  1.00  0.790          C  
ATOM   4832  OG  SER A 305      -1.179 -15.665  -7.188  1.00  0.790          O  
ATOM   4833  H   SER A 305      -0.129 -13.662  -3.572  1.00  0.650          H  
ATOM   4834  HA  SER A 305      -2.067 -15.590  -4.705  1.00  0.680          H  
ATOM   4835 1HB  SER A 305      -1.993 -13.909  -6.478  1.00  0.940          H  
ATOM   4836 2HB  SER A 305      -0.231 -13.981  -6.492  1.00  0.940          H  
ATOM   4837  HG  SER A 305      -0.859 -15.323  -8.055  1.00  0.940          H  
ATOM   4838  N   PHE A 306      -0.317 -17.317  -5.039  1.00  0.560          N  
ATOM   4839  CA  PHE A 306       0.712 -18.349  -5.054  1.00  0.570          C  
ATOM   4840  C   PHE A 306       1.297 -18.511  -6.471  1.00  0.610          C  
ATOM   4841  O   PHE A 306       2.221 -19.301  -6.687  1.00  0.620          O  
ATOM   4842  CB  PHE A 306       0.128 -19.656  -4.494  1.00  0.790          C  
ATOM   4843  CG  PHE A 306      -0.108 -19.644  -2.949  1.00  0.790          C  
ATOM   4844  CD1 PHE A 306      -1.080 -18.846  -2.350  1.00  0.790          C  
ATOM   4845  CD2 PHE A 306       0.630 -20.478  -2.116  1.00  0.790          C  
ATOM   4846  CE1 PHE A 306      -1.279 -18.862  -0.975  1.00  0.790          C  
ATOM   4847  CE2 PHE A 306       0.417 -20.501  -0.751  1.00  0.790          C  
ATOM   4848  CZ  PHE A 306      -0.533 -19.688  -0.177  1.00  0.790          C  
ATOM   4849  H   PHE A 306      -1.281 -17.555  -5.228  1.00  0.670          H  
ATOM   4850  HA  PHE A 306       1.517 -18.036  -4.389  1.00  0.680          H  
ATOM   4851 1HB  PHE A 306      -0.820 -19.865  -4.982  1.00  0.950          H  
ATOM   4852 2HB  PHE A 306       0.802 -20.480  -4.727  1.00  0.950          H  
ATOM   4853  HD1 PHE A 306      -1.678 -18.199  -2.959  1.00  0.950          H  
ATOM   4854  HD2 PHE A 306       1.388 -21.136  -2.547  1.00  0.950          H  
ATOM   4855  HE1 PHE A 306      -2.030 -18.222  -0.525  1.00  0.950          H  
ATOM   4856  HE2 PHE A 306       1.018 -21.169  -0.127  1.00  0.950          H  
ATOM   4857  HZ  PHE A 306      -0.692 -19.703   0.904  1.00  0.950          H  
ATOM   4858  N   THR A 307       0.742 -17.740  -7.416  1.00  0.640          N  
ATOM   4859  CA  THR A 307       1.164 -17.694  -8.818  1.00  0.670          C  
ATOM   4860  C   THR A 307       1.427 -16.240  -9.210  1.00  0.670          C  
ATOM   4861  O   THR A 307       0.587 -15.353  -8.999  1.00  0.670          O  
ATOM   4862  CB  THR A 307       0.109 -18.302  -9.778  1.00  0.930          C  
ATOM   4863  OG1 THR A 307      -0.120 -19.675  -9.441  1.00  0.930          O  
ATOM   4864  CG2 THR A 307       0.610 -18.226 -11.242  1.00  0.930          C  
ATOM   4865  H   THR A 307      -0.006 -17.119  -7.128  1.00  0.770          H  
ATOM   4866  HA  THR A 307       2.096 -18.248  -8.928  1.00  0.800          H  
ATOM   4867  HB  THR A 307      -0.827 -17.751  -9.687  1.00  1.110          H  
ATOM   4868  HG1 THR A 307      -0.572 -19.721  -8.597  1.00  1.110          H  
ATOM   4869 1HG2 THR A 307      -0.140 -18.662 -11.899  1.00  1.110          H  
ATOM   4870 2HG2 THR A 307       0.776 -17.190 -11.539  1.00  1.110          H  
ATOM   4871 3HG2 THR A 307       1.541 -18.782 -11.340  1.00  1.110          H  
ATOM   4872  N   VAL A 308       2.584 -15.994  -9.800  1.00  0.660          N  
ATOM   4873  CA  VAL A 308       2.952 -14.645 -10.210  1.00  0.650          C  
ATOM   4874  C   VAL A 308       3.310 -14.641 -11.700  1.00  0.610          C  
ATOM   4875  O   VAL A 308       4.094 -15.478 -12.168  1.00  0.590          O  
ATOM   4876  CB  VAL A 308       4.099 -14.101  -9.304  1.00  0.910          C  
ATOM   4877  CG1 VAL A 308       4.497 -12.704  -9.726  1.00  0.910          C  
ATOM   4878  CG2 VAL A 308       3.642 -14.141  -7.816  1.00  0.910          C  
ATOM   4879  H   VAL A 308       3.210 -16.784  -9.968  1.00  0.790          H  
ATOM   4880  HA  VAL A 308       2.091 -13.991 -10.072  1.00  0.780          H  
ATOM   4881  HB  VAL A 308       4.961 -14.699  -9.418  1.00  1.100          H  
ATOM   4882 1HG1 VAL A 308       5.303 -12.348  -9.091  1.00  1.100          H  
ATOM   4883 2HG1 VAL A 308       4.837 -12.715 -10.749  1.00  1.100          H  
ATOM   4884 3HG1 VAL A 308       3.648 -12.037  -9.638  1.00  1.100          H  
ATOM   4885 1HG2 VAL A 308       4.441 -13.773  -7.171  1.00  1.100          H  
ATOM   4886 2HG2 VAL A 308       2.757 -13.522  -7.687  1.00  1.100          H  
ATOM   4887 3HG2 VAL A 308       3.403 -15.161  -7.533  1.00  1.100          H  
ATOM   4888  N   GLU A 309       2.719 -13.707 -12.447  1.00  0.600          N  
ATOM   4889  CA  GLU A 309       2.975 -13.609 -13.877  1.00  0.540          C  
ATOM   4890  C   GLU A 309       4.290 -12.876 -14.097  1.00  0.570          C  
ATOM   4891  O   GLU A 309       4.873 -12.365 -13.145  1.00  1.400          O  
ATOM   4892  CB  GLU A 309       1.830 -12.870 -14.567  1.00  0.780          C  
ATOM   4893  CG  GLU A 309       0.476 -13.575 -14.465  1.00  0.780          C  
ATOM   4894  CD  GLU A 309       0.435 -14.882 -15.203  1.00  0.780          C  
ATOM   4895  OE1 GLU A 309       1.081 -14.992 -16.218  1.00  0.780          O  
ATOM   4896  OE2 GLU A 309      -0.243 -15.773 -14.752  1.00  0.780          O  
ATOM   4897  H   GLU A 309       2.083 -13.056 -12.007  1.00  0.720          H  
ATOM   4898  HA  GLU A 309       3.057 -14.613 -14.298  1.00  0.650          H  
ATOM   4899 1HB  GLU A 309       1.727 -11.876 -14.129  1.00  0.940          H  
ATOM   4900 2HB  GLU A 309       2.061 -12.736 -15.623  1.00  0.940          H  
ATOM   4901 1HG  GLU A 309       0.252 -13.761 -13.414  1.00  0.940          H  
ATOM   4902 2HG  GLU A 309      -0.295 -12.915 -14.860  1.00  0.940          H  
ATOM   4903  N   LYS A 310       4.743 -12.798 -15.331  1.00  1.010          N  
ATOM   4904  CA  LYS A 310       6.003 -12.130 -15.669  1.00  0.870          C  
ATOM   4905  C   LYS A 310       5.934 -10.613 -15.592  1.00  0.800          C  
ATOM   4906  O   LYS A 310       4.941 -10.008 -15.997  1.00  0.900          O  
ATOM   4907  CB  LYS A 310       6.440 -12.584 -17.062  1.00  1.270          C  
ATOM   4908  CG  LYS A 310       7.775 -12.040 -17.532  1.00  1.270          C  
ATOM   4909  CD  LYS A 310       8.275 -12.762 -18.778  1.00  1.270          C  
ATOM   4910  CE  LYS A 310       7.453 -12.435 -20.021  1.00  1.270          C  
ATOM   4911  NZ  LYS A 310       8.043 -13.044 -21.239  1.00  1.270          N  
ATOM   4912  H   LYS A 310       4.203 -13.224 -16.073  1.00  1.210          H  
ATOM   4913  HA  LYS A 310       6.757 -12.435 -14.948  1.00  1.040          H  
ATOM   4914 1HB  LYS A 310       6.497 -13.674 -17.085  1.00  1.530          H  
ATOM   4915 2HB  LYS A 310       5.680 -12.279 -17.775  1.00  1.530          H  
ATOM   4916 1HG  LYS A 310       7.686 -10.976 -17.760  1.00  1.530          H  
ATOM   4917 2HG  LYS A 310       8.508 -12.163 -16.747  1.00  1.530          H  
ATOM   4918 1HD  LYS A 310       9.309 -12.459 -18.970  1.00  1.530          H  
ATOM   4919 2HD  LYS A 310       8.259 -13.841 -18.605  1.00  1.530          H  
ATOM   4920 1HE  LYS A 310       6.443 -12.812 -19.904  1.00  1.530          H  
ATOM   4921 2HE  LYS A 310       7.419 -11.352 -20.151  1.00  1.530          H  
ATOM   4922 1HZ  LYS A 310       7.494 -12.799 -22.040  1.00  1.530          H  
ATOM   4923 2HZ  LYS A 310       9.001 -12.678 -21.373  1.00  1.530          H  
ATOM   4924 3HZ  LYS A 310       8.079 -14.040 -21.145  1.00  1.530          H  
ATOM   4925  N   GLY A 311       7.007  -9.995 -15.092  1.00  0.670          N  
ATOM   4926  CA  GLY A 311       7.048  -8.541 -15.010  1.00  0.640          C  
ATOM   4927  C   GLY A 311       7.826  -8.029 -13.810  1.00  0.610          C  
ATOM   4928  O   GLY A 311       8.579  -8.763 -13.162  1.00  0.590          O  
ATOM   4929  H   GLY A 311       7.810 -10.559 -14.794  1.00  0.800          H  
ATOM   4930 1HA  GLY A 311       7.472  -8.136 -15.922  1.00  0.770          H  
ATOM   4931 2HA  GLY A 311       6.028  -8.164 -14.952  1.00  0.770          H  
ATOM   4932  N   ILE A 312       7.691  -6.734 -13.562  1.00  0.630          N  
ATOM   4933  CA  ILE A 312       8.356  -6.094 -12.439  1.00  0.610          C  
ATOM   4934  C   ILE A 312       7.275  -5.589 -11.498  1.00  0.580          C  
ATOM   4935  O   ILE A 312       6.328  -4.927 -11.932  1.00  0.610          O  
ATOM   4936  CB  ILE A 312       9.344  -4.978 -12.885  1.00  0.860          C  
ATOM   4937  CG1 ILE A 312      10.051  -4.366 -11.620  1.00  0.860          C  
ATOM   4938  CG2 ILE A 312       8.652  -3.911 -13.754  1.00  0.860          C  
ATOM   4939  CD1 ILE A 312      11.287  -3.501 -11.921  1.00  0.860          C  
ATOM   4940  H   ILE A 312       7.065  -6.194 -14.142  1.00  0.760          H  
ATOM   4941  HA  ILE A 312       8.934  -6.840 -11.904  1.00  0.730          H  
ATOM   4942  HB  ILE A 312      10.127  -5.440 -13.469  1.00  1.030          H  
ATOM   4943 1HG1 ILE A 312       9.327  -3.753 -11.078  1.00  1.030          H  
ATOM   4944 2HG1 ILE A 312      10.367  -5.186 -10.970  1.00  1.030          H  
ATOM   4945 1HG2 ILE A 312       9.378  -3.168 -14.085  1.00  1.030          H  
ATOM   4946 2HG2 ILE A 312       8.216  -4.380 -14.628  1.00  1.030          H  
ATOM   4947 3HG2 ILE A 312       7.868  -3.414 -13.186  1.00  1.030          H  
ATOM   4948 1HD1 ILE A 312      11.713  -3.132 -11.004  1.00  1.030          H  
ATOM   4949 2HD1 ILE A 312      12.023  -4.086 -12.427  1.00  1.030          H  
ATOM   4950 3HD1 ILE A 312      11.014  -2.656 -12.545  1.00  1.030          H  
ATOM   4951  N   TYR A 313       7.418  -5.908 -10.221  1.00  0.520          N  
ATOM   4952  CA  TYR A 313       6.434  -5.507  -9.232  1.00  0.490          C  
ATOM   4953  C   TYR A 313       7.083  -4.708  -8.120  1.00  0.400          C  
ATOM   4954  O   TYR A 313       8.212  -4.985  -7.714  1.00  0.280          O  
ATOM   4955  CB  TYR A 313       5.785  -6.755  -8.624  1.00  0.700          C  
ATOM   4956  CG  TYR A 313       5.112  -7.674  -9.634  1.00  0.700          C  
ATOM   4957  CD1 TYR A 313       5.844  -8.706 -10.210  1.00  0.700          C  
ATOM   4958  CD2 TYR A 313       3.788  -7.500  -9.985  1.00  0.700          C  
ATOM   4959  CE1 TYR A 313       5.248  -9.550 -11.112  1.00  0.700          C  
ATOM   4960  CE2 TYR A 313       3.201  -8.363 -10.893  1.00  0.700          C  
ATOM   4961  CZ  TYR A 313       3.939  -9.386 -11.447  1.00  0.700          C  
ATOM   4962  OH  TYR A 313       3.366 -10.258 -12.336  1.00  0.700          O  
ATOM   4963  H   TYR A 313       8.225  -6.475  -9.952  1.00  0.620          H  
ATOM   4964  HA  TYR A 313       5.679  -4.878  -9.706  1.00  0.590          H  
ATOM   4965 1HB  TYR A 313       6.544  -7.334  -8.090  1.00  0.840          H  
ATOM   4966 2HB  TYR A 313       5.038  -6.451  -7.889  1.00  0.840          H  
ATOM   4967  HD1 TYR A 313       6.894  -8.850  -9.943  1.00  0.840          H  
ATOM   4968  HD2 TYR A 313       3.206  -6.693  -9.544  1.00  0.840          H  
ATOM   4969  HE1 TYR A 313       5.803 -10.353 -11.565  1.00  0.840          H  
ATOM   4970  HE2 TYR A 313       2.155  -8.236 -11.168  1.00  0.840          H  
ATOM   4971  HH  TYR A 313       4.016 -10.960 -12.575  1.00  0.840          H  
ATOM   4972  N   GLN A 314       6.355  -3.758  -7.578  1.00  0.480          N  
ATOM   4973  CA  GLN A 314       6.855  -2.984  -6.453  1.00  0.430          C  
ATOM   4974  C   GLN A 314       6.360  -3.664  -5.204  1.00  0.340          C  
ATOM   4975  O   GLN A 314       5.172  -4.013  -5.139  1.00  0.360          O  
ATOM   4976  CB  GLN A 314       6.343  -1.552  -6.549  1.00  0.620          C  
ATOM   4977  CG  GLN A 314       6.850  -0.812  -7.777  1.00  0.620          C  
ATOM   4978  CD  GLN A 314       6.260  -1.390  -9.039  1.00  0.620          C  
ATOM   4979  OE1 GLN A 314       5.120  -1.890  -9.005  1.00  0.620          O  
ATOM   4980  NE2 GLN A 314       6.988  -1.326 -10.152  1.00  0.620          N  
ATOM   4981  H   GLN A 314       5.444  -3.542  -7.978  1.00  0.580          H  
ATOM   4982  HA  GLN A 314       7.945  -2.988  -6.447  1.00  0.520          H  
ATOM   4983 1HB  GLN A 314       5.263  -1.543  -6.548  1.00  0.750          H  
ATOM   4984 2HB  GLN A 314       6.669  -0.993  -5.671  1.00  0.750          H  
ATOM   4985 1HG  GLN A 314       6.563   0.241  -7.710  1.00  0.750          H  
ATOM   4986 2HG  GLN A 314       7.935  -0.905  -7.823  1.00  0.750          H  
ATOM   4987 1HE2 GLN A 314       6.618  -1.687 -11.014  1.00  0.750          H  
ATOM   4988 2HE2 GLN A 314       7.900  -0.911 -10.141  1.00  0.750          H  
ATOM   4989  N   THR A 315       7.252  -3.879  -4.227  1.00  0.280          N  
ATOM   4990  CA  THR A 315       6.832  -4.550  -3.005  1.00  0.280          C  
ATOM   4991  C   THR A 315       7.016  -3.648  -1.794  1.00  0.320          C  
ATOM   4992  O   THR A 315       6.142  -2.858  -1.466  1.00  1.170          O  
ATOM   4993  CB  THR A 315       7.606  -5.877  -2.779  1.00  0.390          C  
ATOM   4994  OG1 THR A 315       9.017  -5.611  -2.729  1.00  0.390          O  
ATOM   4995  CG2 THR A 315       7.318  -6.860  -3.938  1.00  0.390          C  
ATOM   4996  H   THR A 315       8.235  -3.585  -4.324  1.00  0.340          H  
ATOM   4997  HA  THR A 315       5.776  -4.781  -3.078  1.00  0.340          H  
ATOM   4998  HB  THR A 315       7.289  -6.326  -1.833  1.00  0.470          H  
ATOM   4999  HG1 THR A 315       9.487  -6.418  -2.453  1.00  0.470          H  
ATOM   5000 1HG2 THR A 315       7.864  -7.791  -3.770  1.00  0.470          H  
ATOM   5001 2HG2 THR A 315       6.252  -7.068  -3.979  1.00  0.470          H  
ATOM   5002 3HG2 THR A 315       7.636  -6.422  -4.884  1.00  0.470          H  
ATOM   5003  N   SER A 316       8.126  -3.763  -1.111  1.00  0.790          N  
ATOM   5004  CA  SER A 316       8.365  -2.980   0.097  1.00  0.640          C  
ATOM   5005  C   SER A 316       9.339  -1.853  -0.134  1.00  0.650          C  
ATOM   5006  O   SER A 316       9.956  -1.754  -1.197  1.00  0.910          O  
ATOM   5007  CB  SER A 316       8.864  -3.869   1.220  1.00  0.960          C  
ATOM   5008  OG  SER A 316      10.110  -4.419   0.914  1.00  0.960          O  
ATOM   5009  H   SER A 316       8.823  -4.419  -1.444  1.00  0.950          H  
ATOM   5010  HA  SER A 316       7.419  -2.543   0.415  1.00  0.770          H  
ATOM   5011 1HB  SER A 316       8.951  -3.274   2.127  1.00  1.150          H  
ATOM   5012 2HB  SER A 316       8.148  -4.665   1.417  1.00  1.150          H  
ATOM   5013  HG  SER A 316       9.908  -5.311   0.554  1.00  1.150          H  
ATOM   5014  N   ASN A 317       9.443  -0.954   0.834  1.00  0.440          N  
ATOM   5015  CA  ASN A 317      10.482   0.049   0.746  1.00  0.420          C  
ATOM   5016  C   ASN A 317      11.636  -0.492   1.566  1.00  0.360          C  
ATOM   5017  O   ASN A 317      11.476  -1.523   2.220  1.00  0.350          O  
ATOM   5018  CB  ASN A 317       9.969   1.388   1.231  1.00  0.600          C  
ATOM   5019  CG  ASN A 317       8.889   1.907   0.317  1.00  0.600          C  
ATOM   5020  OD1 ASN A 317       9.031   1.895  -0.910  1.00  0.600          O  
ATOM   5021  ND2 ASN A 317       7.794   2.334   0.874  1.00  0.600          N  
ATOM   5022  H   ASN A 317       8.865  -1.027   1.660  1.00  0.530          H  
ATOM   5023  HA  ASN A 317      10.830   0.132  -0.270  1.00  0.500          H  
ATOM   5024 1HB  ASN A 317       9.577   1.294   2.243  1.00  0.720          H  
ATOM   5025 2HB  ASN A 317      10.789   2.111   1.256  1.00  0.720          H  
ATOM   5026 1HD2 ASN A 317       7.052   2.651   0.285  1.00  0.720          H  
ATOM   5027 2HD2 ASN A 317       7.683   2.327   1.870  1.00  0.720          H  
ATOM   5028  N   PHE A 318      12.756   0.212   1.621  1.00  0.350          N  
ATOM   5029  CA  PHE A 318      13.849  -0.283   2.440  1.00  0.360          C  
ATOM   5030  C   PHE A 318      14.661   0.842   3.038  1.00  0.340          C  
ATOM   5031  O   PHE A 318      14.641   1.987   2.562  1.00  0.330          O  
ATOM   5032  CB  PHE A 318      14.805  -1.164   1.627  1.00  0.500          C  
ATOM   5033  CG  PHE A 318      15.679  -0.436   0.597  1.00  0.500          C  
ATOM   5034  CD1 PHE A 318      16.982  -0.081   0.922  1.00  0.500          C  
ATOM   5035  CD2 PHE A 318      15.224  -0.098  -0.657  1.00  0.500          C  
ATOM   5036  CE1 PHE A 318      17.783   0.558   0.008  1.00  0.500          C  
ATOM   5037  CE2 PHE A 318      16.019   0.531  -1.557  1.00  0.500          C  
ATOM   5038  CZ  PHE A 318      17.284   0.850  -1.233  1.00  0.500          C  
ATOM   5039  H   PHE A 318      12.868   1.041   1.044  1.00  0.420          H  
ATOM   5040  HA  PHE A 318      13.430  -0.867   3.256  1.00  0.430          H  
ATOM   5041 1HB  PHE A 318      15.465  -1.694   2.315  1.00  0.600          H  
ATOM   5042 2HB  PHE A 318      14.227  -1.918   1.113  1.00  0.600          H  
ATOM   5043  HD1 PHE A 318      17.366  -0.319   1.912  1.00  0.600          H  
ATOM   5044  HD2 PHE A 318      14.220  -0.322  -0.935  1.00  0.600          H  
ATOM   5045  HE1 PHE A 318      18.807   0.829   0.267  1.00  0.600          H  
ATOM   5046  HE2 PHE A 318      15.633   0.782  -2.543  1.00  0.600          H  
ATOM   5047  HZ  PHE A 318      17.886   1.338  -1.966  1.00  0.600          H  
ATOM   5048  N   ARG A 319      15.415   0.488   4.078  1.00  0.340          N  
ATOM   5049  CA  ARG A 319      16.330   1.420   4.720  1.00  0.330          C  
ATOM   5050  C   ARG A 319      17.640   0.786   5.153  1.00  0.300          C  
ATOM   5051  O   ARG A 319      17.704  -0.403   5.494  1.00  0.280          O  
ATOM   5052  CB  ARG A 319      15.681   2.017   5.959  1.00  0.470          C  
ATOM   5053  CG  ARG A 319      15.375   1.023   7.081  1.00  0.470          C  
ATOM   5054  CD  ARG A 319      14.754   1.675   8.265  1.00  0.470          C  
ATOM   5055  NE  ARG A 319      14.378   0.688   9.299  1.00  0.470          N  
ATOM   5056  CZ  ARG A 319      15.183   0.205  10.292  1.00  0.470          C  
ATOM   5057  NH1 ARG A 319      16.430   0.613  10.425  1.00  0.470          N  
ATOM   5058  NH2 ARG A 319      14.697  -0.687  11.141  1.00  0.470          N  
ATOM   5059  H   ARG A 319      15.322  -0.471   4.423  1.00  0.410          H  
ATOM   5060  HA  ARG A 319      16.560   2.222   4.020  1.00  0.400          H  
ATOM   5061 1HB  ARG A 319      16.331   2.791   6.367  1.00  0.560          H  
ATOM   5062 2HB  ARG A 319      14.741   2.469   5.681  1.00  0.560          H  
ATOM   5063 1HG  ARG A 319      14.681   0.275   6.701  1.00  0.560          H  
ATOM   5064 2HG  ARG A 319      16.292   0.536   7.414  1.00  0.560          H  
ATOM   5065 1HD  ARG A 319      15.448   2.394   8.696  1.00  0.560          H  
ATOM   5066 2HD  ARG A 319      13.849   2.195   7.949  1.00  0.560          H  
ATOM   5067  HE  ARG A 319      13.430   0.330   9.261  1.00  0.560          H  
ATOM   5068 1HH1 ARG A 319      16.808   1.296   9.793  1.00  0.560          H  
ATOM   5069 2HH1 ARG A 319      17.016   0.239  11.191  1.00  0.560          H  
ATOM   5070 1HH2 ARG A 319      13.745  -1.006  11.049  1.00  0.560          H  
ATOM   5071 2HH2 ARG A 319      15.278  -1.058  11.882  1.00  0.560          H  
ATOM   5072  N   VAL A 320      18.678   1.612   5.218  1.00  0.290          N  
ATOM   5073  CA  VAL A 320      19.957   1.213   5.794  1.00  0.250          C  
ATOM   5074  C   VAL A 320      19.993   1.536   7.291  1.00  0.210          C  
ATOM   5075  O   VAL A 320      19.714   2.662   7.705  1.00  0.260          O  
ATOM   5076  CB  VAL A 320      21.124   1.921   5.070  1.00  0.370          C  
ATOM   5077  CG1 VAL A 320      22.469   1.576   5.733  1.00  0.370          C  
ATOM   5078  CG2 VAL A 320      21.154   1.490   3.610  1.00  0.370          C  
ATOM   5079  H   VAL A 320      18.578   2.559   4.830  1.00  0.350          H  
ATOM   5080  HA  VAL A 320      20.076   0.136   5.673  1.00  0.300          H  
ATOM   5081  HB  VAL A 320      20.978   3.000   5.126  1.00  0.440          H  
ATOM   5082 1HG1 VAL A 320      23.269   2.096   5.197  1.00  0.440          H  
ATOM   5083 2HG1 VAL A 320      22.475   1.899   6.779  1.00  0.440          H  
ATOM   5084 3HG1 VAL A 320      22.636   0.499   5.687  1.00  0.440          H  
ATOM   5085 1HG2 VAL A 320      21.973   1.999   3.109  1.00  0.440          H  
ATOM   5086 2HG2 VAL A 320      21.313   0.433   3.555  1.00  0.440          H  
ATOM   5087 3HG2 VAL A 320      20.210   1.746   3.127  1.00  0.440          H  
ATOM   5088  N   GLN A 321      20.328   0.531   8.085  1.00  0.110          N  
ATOM   5089  CA  GLN A 321      20.437   0.611   9.529  1.00  0.040          C  
ATOM   5090  C   GLN A 321      21.795   1.163   9.994  1.00  0.130          C  
ATOM   5091  O   GLN A 321      22.827   0.741   9.473  1.00  0.290          O  
ATOM   5092  CB  GLN A 321      20.196  -0.793  10.108  1.00  0.080          C  
ATOM   5093  CG  GLN A 321      20.474  -0.992  11.590  1.00  0.080          C  
ATOM   5094  CD  GLN A 321      19.589  -0.242  12.533  1.00  0.080          C  
ATOM   5095  OE1 GLN A 321      18.345  -0.232  12.463  1.00  0.080          O  
ATOM   5096  NE2 GLN A 321      20.255   0.434  13.461  1.00  0.080          N  
ATOM   5097  H   GLN A 321      20.518  -0.373   7.654  1.00  0.130          H  
ATOM   5098  HA  GLN A 321      19.627   1.238   9.867  1.00  0.050          H  
ATOM   5099 1HB  GLN A 321      19.169  -1.098   9.908  1.00  0.100          H  
ATOM   5100 2HB  GLN A 321      20.839  -1.496   9.593  1.00  0.100          H  
ATOM   5101 1HG  GLN A 321      20.361  -2.052  11.803  1.00  0.100          H  
ATOM   5102 2HG  GLN A 321      21.505  -0.706  11.791  1.00  0.100          H  
ATOM   5103 1HE2 GLN A 321      19.768   0.988  14.139  1.00  0.100          H  
ATOM   5104 2HE2 GLN A 321      21.291   0.427  13.442  1.00  0.100          H  
ATOM   5105  N   PRO A 322      21.816   2.142  10.924  1.00  0.100          N  
ATOM   5106  CA  PRO A 322      22.999   2.663  11.594  1.00  0.160          C  
ATOM   5107  C   PRO A 322      23.818   1.602  12.293  1.00  0.180          C  
ATOM   5108  O   PRO A 322      23.261   0.706  12.940  1.00  0.190          O  
ATOM   5109  CB  PRO A 322      22.390   3.637  12.599  1.00  0.240          C  
ATOM   5110  CG  PRO A 322      21.126   4.118  11.961  1.00  0.240          C  
ATOM   5111  CD  PRO A 322      20.583   2.943  11.198  1.00  0.240          C  
ATOM   5112  HA  PRO A 322      23.631   3.175  10.879  1.00  0.190          H  
ATOM   5113 1HB  PRO A 322      22.221   3.138  13.559  1.00  0.290          H  
ATOM   5114 2HB  PRO A 322      23.081   4.421  12.786  1.00  0.290          H  
ATOM   5115 1HG  PRO A 322      20.437   4.462  12.740  1.00  0.290          H  
ATOM   5116 2HG  PRO A 322      21.337   4.985  11.322  1.00  0.290          H  
ATOM   5117 1HD  PRO A 322      19.847   2.421  11.791  1.00  0.290          H  
ATOM   5118 2HD  PRO A 322      20.162   3.332  10.248  1.00  0.290          H  
ATOM   5119  N   THR A 323      25.146   1.743  12.208  1.00  0.170          N  
ATOM   5120  CA  THR A 323      26.056   0.794  12.836  1.00  0.120          C  
ATOM   5121  C   THR A 323      26.823   1.374  14.015  1.00  0.220          C  
ATOM   5122  O   THR A 323      27.257   0.625  14.893  1.00  0.220          O  
ATOM   5123  CB  THR A 323      27.072   0.253  11.822  1.00  0.190          C  
ATOM   5124  OG1 THR A 323      27.836   1.341  11.284  1.00  0.190          O  
ATOM   5125  CG2 THR A 323      26.346  -0.467  10.707  1.00  0.190          C  
ATOM   5126  H   THR A 323      25.538   2.511  11.657  1.00  0.200          H  
ATOM   5127  HA  THR A 323      25.468  -0.045  13.207  1.00  0.140          H  
ATOM   5128  HB  THR A 323      27.748  -0.435  12.326  1.00  0.230          H  
ATOM   5129  HG1 THR A 323      28.696   1.021  10.988  1.00  0.230          H  
ATOM   5130 1HG2 THR A 323      27.064  -0.855   9.991  1.00  0.230          H  
ATOM   5131 2HG2 THR A 323      25.781  -1.281  11.137  1.00  0.230          H  
ATOM   5132 3HG2 THR A 323      25.663   0.217  10.200  1.00  0.230          H  
ATOM   5133  N   GLU A 324      26.984   2.694  14.066  1.00  0.360          N  
ATOM   5134  CA  GLU A 324      27.732   3.271  15.199  1.00  0.500          C  
ATOM   5135  C   GLU A 324      26.917   4.395  15.840  1.00  0.520          C  
ATOM   5136  O   GLU A 324      25.836   4.722  15.345  1.00  0.460          O  
ATOM   5137  CB  GLU A 324      29.159   3.713  14.801  1.00  0.640          C  
ATOM   5138  CG  GLU A 324      30.032   2.557  14.246  1.00  0.640          C  
ATOM   5139  CD  GLU A 324      31.492   2.909  14.016  1.00  0.640          C  
ATOM   5140  OE1 GLU A 324      32.046   3.586  14.848  1.00  0.640          O  
ATOM   5141  OE2 GLU A 324      32.058   2.469  13.029  1.00  0.640          O  
ATOM   5142  H   GLU A 324      26.607   3.245  13.286  1.00  0.430          H  
ATOM   5143  HA  GLU A 324      27.855   2.500  15.960  1.00  0.600          H  
ATOM   5144 1HB  GLU A 324      29.132   4.483  14.066  1.00  0.770          H  
ATOM   5145 2HB  GLU A 324      29.671   4.119  15.671  1.00  0.770          H  
ATOM   5146 1HG  GLU A 324      29.977   1.717  14.938  1.00  0.770          H  
ATOM   5147 2HG  GLU A 324      29.600   2.234  13.300  1.00  0.770          H  
ATOM   5148  N   SER A 325      27.418   4.975  16.937  1.00  0.620          N  
ATOM   5149  CA  SER A 325      26.663   6.013  17.651  1.00  0.670          C  
ATOM   5150  C   SER A 325      27.523   7.166  18.151  1.00  0.770          C  
ATOM   5151  O   SER A 325      28.531   6.972  18.852  1.00  0.910          O  
ATOM   5152  CB  SER A 325      25.931   5.386  18.826  1.00  0.920          C  
ATOM   5153  OG  SER A 325      25.244   6.349  19.573  1.00  0.920          O  
ATOM   5154  H   SER A 325      28.317   4.680  17.294  1.00  0.740          H  
ATOM   5155  HA  SER A 325      25.927   6.431  16.967  1.00  0.800          H  
ATOM   5156 1HB  SER A 325      25.227   4.644  18.451  1.00  1.100          H  
ATOM   5157 2HB  SER A 325      26.645   4.869  19.465  1.00  1.100          H  
ATOM   5158  HG  SER A 325      24.743   5.862  20.234  1.00  1.100          H  
ATOM   5159  N   ILE A 326      27.115   8.373  17.752  1.00  0.720          N  
ATOM   5160  CA  ILE A 326      27.806   9.607  18.074  1.00  0.800          C  
ATOM   5161  C   ILE A 326      27.098  10.439  19.119  1.00  0.850          C  
ATOM   5162  O   ILE A 326      26.053  11.042  18.846  1.00  0.830          O  
ATOM   5163  CB  ILE A 326      27.971  10.459  16.810  1.00  1.090          C  
ATOM   5164  CG1 ILE A 326      28.786   9.661  15.806  1.00  1.090          C  
ATOM   5165  CG2 ILE A 326      28.545  11.866  17.116  1.00  1.090          C  
ATOM   5166  CD1 ILE A 326      28.903  10.320  14.530  1.00  1.090          C  
ATOM   5167  H   ILE A 326      26.263   8.430  17.187  1.00  0.860          H  
ATOM   5168  HA  ILE A 326      28.796   9.364  18.428  1.00  0.960          H  
ATOM   5169  HB  ILE A 326      26.986  10.580  16.361  1.00  1.310          H  
ATOM   5170 1HG1 ILE A 326      29.777   9.434  16.210  1.00  1.310          H  
ATOM   5171 2HG1 ILE A 326      28.266   8.721  15.627  1.00  1.310          H  
ATOM   5172 1HG2 ILE A 326      28.623  12.467  16.221  1.00  1.310          H  
ATOM   5173 2HG2 ILE A 326      27.885  12.384  17.799  1.00  1.310          H  
ATOM   5174 3HG2 ILE A 326      29.532  11.753  17.569  1.00  1.310          H  
ATOM   5175 1HD1 ILE A 326      29.410   9.700  13.841  1.00  1.310          H  
ATOM   5176 2HD1 ILE A 326      27.927  10.515  14.167  1.00  1.310          H  
ATOM   5177 3HD1 ILE A 326      29.439  11.233  14.640  1.00  1.310          H  
ATOM   5178  N   VAL A 327      27.726  10.556  20.280  1.00  0.930          N  
ATOM   5179  CA  VAL A 327      27.166  11.325  21.380  1.00  0.990          C  
ATOM   5180  C   VAL A 327      28.099  12.491  21.635  1.00  1.080          C  
ATOM   5181  O   VAL A 327      29.274  12.288  21.927  1.00  1.130          O  
ATOM   5182  CB  VAL A 327      27.051  10.467  22.652  1.00  1.360          C  
ATOM   5183  CG1 VAL A 327      26.460  11.303  23.803  1.00  1.360          C  
ATOM   5184  CG2 VAL A 327      26.221   9.222  22.347  1.00  1.360          C  
ATOM   5185  H   VAL A 327      28.602  10.044  20.401  1.00  1.120          H  
ATOM   5186  HA  VAL A 327      26.188  11.692  21.100  1.00  1.190          H  
ATOM   5187  HB  VAL A 327      28.040  10.167  22.967  1.00  1.630          H  
ATOM   5188 1HG1 VAL A 327      26.408  10.689  24.700  1.00  1.630          H  
ATOM   5189 2HG1 VAL A 327      27.090  12.167  24.004  1.00  1.630          H  
ATOM   5190 3HG1 VAL A 327      25.457  11.643  23.531  1.00  1.630          H  
ATOM   5191 1HG2 VAL A 327      26.158   8.606  23.241  1.00  1.630          H  
ATOM   5192 2HG2 VAL A 327      25.230   9.507  22.034  1.00  1.630          H  
ATOM   5193 3HG2 VAL A 327      26.700   8.650  21.550  1.00  1.630          H  
ATOM   5194  N   ARG A 328      27.625  13.725  21.527  1.00  1.080          N  
ATOM   5195  CA  ARG A 328      28.594  14.809  21.694  1.00  1.160          C  
ATOM   5196  C   ARG A 328      28.188  15.932  22.602  1.00  1.210          C  
ATOM   5197  O   ARG A 328      27.049  16.403  22.600  1.00  1.060          O  
ATOM   5198  CB  ARG A 328      28.974  15.422  20.351  1.00  1.590          C  
ATOM   5199  CG  ARG A 328      29.566  14.454  19.335  1.00  1.590          C  
ATOM   5200  CD  ARG A 328      30.992  14.034  19.598  1.00  1.590          C  
ATOM   5201  NE  ARG A 328      31.967  15.090  19.321  1.00  1.590          N  
ATOM   5202  CZ  ARG A 328      33.297  14.975  19.479  1.00  1.590          C  
ATOM   5203  NH1 ARG A 328      33.852  13.853  19.942  1.00  1.590          N  
ATOM   5204  NH2 ARG A 328      34.021  16.016  19.140  1.00  1.590          N  
ATOM   5205  H   ARG A 328      26.630  13.871  21.316  1.00  1.300          H  
ATOM   5206  HA  ARG A 328      29.494  14.391  22.130  1.00  1.390          H  
ATOM   5207 1HB  ARG A 328      28.097  15.861  19.916  1.00  1.910          H  
ATOM   5208 2HB  ARG A 328      29.701  16.221  20.510  1.00  1.910          H  
ATOM   5209 1HG  ARG A 328      28.975  13.572  19.318  1.00  1.910          H  
ATOM   5210 2HG  ARG A 328      29.537  14.918  18.360  1.00  1.910          H  
ATOM   5211 1HD  ARG A 328      31.101  13.744  20.637  1.00  1.910          H  
ATOM   5212 2HD  ARG A 328      31.231  13.172  18.981  1.00  1.910          H  
ATOM   5213  HE  ARG A 328      31.637  16.009  18.969  1.00  1.910          H  
ATOM   5214 1HH1 ARG A 328      33.265  13.032  20.193  1.00  1.910          H  
ATOM   5215 2HH1 ARG A 328      34.850  13.782  20.054  1.00  1.910          H  
ATOM   5216 1HH2 ARG A 328      33.513  16.834  18.741  1.00  1.910          H  
ATOM   5217 2HH2 ARG A 328      35.023  16.015  19.225  1.00  1.910          H  
ATOM   5218  N   PHE A 329      29.197  16.396  23.329  1.00  1.430          N  
ATOM   5219  CA  PHE A 329      29.103  17.538  24.216  1.00  1.530          C  
ATOM   5220  C   PHE A 329      30.497  18.159  24.428  1.00  1.640          C  
ATOM   5221  O   PHE A 329      31.471  17.466  24.148  1.00  1.660          O  
ATOM   5222  CB  PHE A 329      28.413  17.120  25.499  1.00  2.100          C  
ATOM   5223  CG  PHE A 329      28.994  16.085  26.295  1.00  2.100          C  
ATOM   5224  CD1 PHE A 329      29.922  16.389  27.255  1.00  2.100          C  
ATOM   5225  CD2 PHE A 329      28.555  14.787  26.157  1.00  2.100          C  
ATOM   5226  CE1 PHE A 329      30.431  15.415  28.054  1.00  2.100          C  
ATOM   5227  CE2 PHE A 329      29.047  13.819  26.955  1.00  2.100          C  
ATOM   5228  CZ  PHE A 329      29.998  14.131  27.907  1.00  2.100          C  
ATOM   5229  H   PHE A 329      30.075  15.903  23.259  1.00  1.720          H  
ATOM   5230  HA  PHE A 329      28.450  18.256  23.735  1.00  1.840          H  
ATOM   5231 1HB  PHE A 329      28.320  17.943  26.117  1.00  2.520          H  
ATOM   5232 2HB  PHE A 329      27.412  16.791  25.254  1.00  2.520          H  
ATOM   5233  HD1 PHE A 329      30.252  17.420  27.378  1.00  2.520          H  
ATOM   5234  HD2 PHE A 329      27.795  14.550  25.408  1.00  2.520          H  
ATOM   5235  HE1 PHE A 329      31.172  15.661  28.819  1.00  2.520          H  
ATOM   5236  HE2 PHE A 329      28.689  12.801  26.854  1.00  2.520          H  
ATOM   5237  HZ  PHE A 329      30.398  13.358  28.555  1.00  2.520          H  
ATOM   5238  N   PRO A 330      30.624  19.423  24.940  1.00  1.760          N  
ATOM   5239  CA  PRO A 330      31.863  20.172  25.156  1.00  1.930          C  
ATOM   5240  C   PRO A 330      32.742  19.402  26.127  1.00  2.060          C  
ATOM   5241  O   PRO A 330      32.223  18.650  26.950  1.00  2.030          O  
ATOM   5242  CB  PRO A 330      31.373  21.492  25.769  1.00  2.900          C  
ATOM   5243  CG  PRO A 330      29.928  21.603  25.363  1.00  2.900          C  
ATOM   5244  CD  PRO A 330      29.427  20.195  25.417  1.00  2.900          C  
ATOM   5245  HA  PRO A 330      32.355  20.356  24.201  1.00  2.320          H  
ATOM   5246 1HB  PRO A 330      31.521  21.491  26.836  1.00  3.470          H  
ATOM   5247 2HB  PRO A 330      31.976  22.322  25.364  1.00  3.470          H  
ATOM   5248 1HG  PRO A 330      29.381  22.278  26.046  1.00  3.470          H  
ATOM   5249 2HG  PRO A 330      29.852  22.041  24.355  1.00  3.470          H  
ATOM   5250 1HD  PRO A 330      29.218  19.949  26.468  1.00  3.470          H  
ATOM   5251 2HD  PRO A 330      28.543  20.102  24.805  1.00  3.470          H  
ATOM   5252  N   ASN A 331      34.061  19.561  26.075  1.00  2.230          N  
ATOM   5253  CA  ASN A 331      34.822  18.741  26.999  1.00  2.380          C  
ATOM   5254  C   ASN A 331      34.744  19.311  28.404  1.00  2.570          C  
ATOM   5255  O   ASN A 331      35.528  20.180  28.790  1.00  2.770          O  
ATOM   5256  CB  ASN A 331      36.276  18.639  26.562  1.00  3.270          C  
ATOM   5257  CG  ASN A 331      37.079  17.663  27.397  1.00  3.270          C  
ATOM   5258  OD1 ASN A 331      36.563  17.067  28.349  1.00  3.270          O  
ATOM   5259  ND2 ASN A 331      38.332  17.487  27.048  1.00  3.270          N  
ATOM   5260  H   ASN A 331      34.507  20.190  25.424  1.00  2.680          H  
ATOM   5261  HA  ASN A 331      34.387  17.741  27.024  1.00  2.860          H  
ATOM   5262 1HB  ASN A 331      36.329  18.335  25.525  1.00  3.930          H  
ATOM   5263 2HB  ASN A 331      36.743  19.620  26.633  1.00  3.930          H  
ATOM   5264 1HD2 ASN A 331      38.912  16.852  27.560  1.00  3.930          H  
ATOM   5265 2HD2 ASN A 331      38.709  17.988  26.269  1.00  3.930          H  
ATOM   5266  N   ILE A 332      33.803  18.756  29.161  1.00  2.520          N  
ATOM   5267  CA  ILE A 332      33.500  19.140  30.534  1.00  2.670          C  
ATOM   5268  C   ILE A 332      33.618  17.941  31.444  1.00  2.640          C  
ATOM   5269  O   ILE A 332      32.923  16.939  31.266  1.00  2.440          O  
ATOM   5270  CB  ILE A 332      32.051  19.686  30.681  1.00  3.680          C  
ATOM   5271  CG1 ILE A 332      31.858  20.928  29.793  1.00  3.680          C  
ATOM   5272  CG2 ILE A 332      31.730  20.013  32.203  1.00  3.680          C  
ATOM   5273  CD1 ILE A 332      30.396  21.391  29.648  1.00  3.680          C  
ATOM   5274  H   ILE A 332      33.216  18.068  28.693  1.00  3.020          H  
ATOM   5275  HA  ILE A 332      34.212  19.897  30.857  1.00  3.200          H  
ATOM   5276  HB  ILE A 332      31.355  18.927  30.327  1.00  4.410          H  
ATOM   5277 1HG1 ILE A 332      32.443  21.745  30.207  1.00  4.410          H  
ATOM   5278 2HG1 ILE A 332      32.241  20.701  28.814  1.00  4.410          H  
ATOM   5279 1HG2 ILE A 332      30.714  20.365  32.301  1.00  4.410          H  
ATOM   5280 2HG2 ILE A 332      31.838  19.125  32.814  1.00  4.410          H  
ATOM   5281 3HG2 ILE A 332      32.412  20.783  32.570  1.00  4.410          H  
ATOM   5282 1HD1 ILE A 332      30.354  22.266  28.999  1.00  4.410          H  
ATOM   5283 2HD1 ILE A 332      29.803  20.587  29.206  1.00  4.410          H  
ATOM   5284 3HD1 ILE A 332      29.976  21.654  30.611  1.00  4.410          H  
ATOM   5285  N   THR A 333      34.448  18.069  32.457  1.00  2.820          N  
ATOM   5286  CA  THR A 333      34.649  17.027  33.440  1.00  2.740          C  
ATOM   5287  C   THR A 333      34.367  17.617  34.808  1.00  2.940          C  
ATOM   5288  O   THR A 333      35.237  18.292  35.368  1.00  3.390          O  
ATOM   5289  CB  THR A 333      36.097  16.537  33.419  1.00  3.870          C  
ATOM   5290  OG1 THR A 333      36.953  17.660  33.663  1.00  3.870          O  
ATOM   5291  CG2 THR A 333      36.430  15.946  32.046  1.00  3.870          C  
ATOM   5292  H   THR A 333      34.992  18.918  32.538  1.00  3.380          H  
ATOM   5293  HA  THR A 333      33.960  16.202  33.254  1.00  3.290          H  
ATOM   5294  HB  THR A 333      36.246  15.788  34.195  1.00  4.640          H  
ATOM   5295  HG1 THR A 333      36.768  17.999  34.569  1.00  4.640          H  
ATOM   5296 1HG2 THR A 333      37.465  15.614  32.037  1.00  4.640          H  
ATOM   5297 2HG2 THR A 333      35.773  15.101  31.847  1.00  4.640          H  
ATOM   5298 3HG2 THR A 333      36.289  16.700  31.272  1.00  4.640          H  
ATOM   5299  N   ASN A 334      33.158  17.425  35.324  1.00  2.820          N  
ATOM   5300  CA  ASN A 334      32.774  18.066  36.579  1.00  2.940          C  
ATOM   5301  C   ASN A 334      31.553  17.471  37.260  1.00  2.870          C  
ATOM   5302  O   ASN A 334      30.425  17.836  36.914  1.00  2.530          O  
ATOM   5303  CB  ASN A 334      32.501  19.542  36.343  1.00  4.070          C  
ATOM   5304  CG  ASN A 334      32.195  20.300  37.627  1.00  4.070          C  
ATOM   5305  OD1 ASN A 334      32.448  19.806  38.732  1.00  4.070          O  
ATOM   5306  ND2 ASN A 334      31.650  21.475  37.489  1.00  4.070          N  
ATOM   5307  H   ASN A 334      32.500  16.842  34.824  1.00  3.380          H  
ATOM   5308  HA  ASN A 334      33.607  17.966  37.278  1.00  3.530          H  
ATOM   5309 1HB  ASN A 334      33.363  20.010  35.870  1.00  4.880          H  
ATOM   5310 2HB  ASN A 334      31.669  19.649  35.657  1.00  4.880          H  
ATOM   5311 1HD2 ASN A 334      31.425  22.034  38.283  1.00  4.880          H  
ATOM   5312 2HD2 ASN A 334      31.454  21.829  36.561  1.00  4.880          H  
ATOM   5313  N   LEU A 335      31.717  16.566  38.227  1.00  3.240          N  
ATOM   5314  CA  LEU A 335      30.481  16.080  38.825  1.00  3.180          C  
ATOM   5315  C   LEU A 335      29.891  17.319  39.476  1.00  3.340          C  
ATOM   5316  O   LEU A 335      30.490  17.910  40.376  1.00  3.550          O  
ATOM   5317  CB  LEU A 335      30.725  14.958  39.846  1.00  4.480          C  
ATOM   5318  CG  LEU A 335      29.447  14.320  40.500  1.00  4.480          C  
ATOM   5319  CD1 LEU A 335      28.594  13.584  39.428  1.00  4.480          C  
ATOM   5320  CD2 LEU A 335      29.885  13.345  41.593  1.00  4.480          C  
ATOM   5321  H   LEU A 335      32.631  16.256  38.529  1.00  3.890          H  
ATOM   5322  HA  LEU A 335      29.809  15.741  38.039  1.00  3.820          H  
ATOM   5323 1HB  LEU A 335      31.281  14.161  39.359  1.00  5.370          H  
ATOM   5324 2HB  LEU A 335      31.339  15.362  40.652  1.00  5.370          H  
ATOM   5325  HG  LEU A 335      28.829  15.109  40.942  1.00  5.370          H  
ATOM   5326 1HD1 LEU A 335      27.707  13.146  39.904  1.00  5.370          H  
ATOM   5327 2HD1 LEU A 335      28.261  14.273  38.658  1.00  5.370          H  
ATOM   5328 3HD1 LEU A 335      29.184  12.791  38.972  1.00  5.370          H  
ATOM   5329 1HD2 LEU A 335      29.002  12.903  42.061  1.00  5.370          H  
ATOM   5330 2HD2 LEU A 335      30.496  12.555  41.156  1.00  5.370          H  
ATOM   5331 3HD2 LEU A 335      30.465  13.880  42.346  1.00  5.370          H  
ATOM   5332  N   CYS A 336      28.729  17.716  39.007  1.00  3.290          N  
ATOM   5333  CA  CYS A 336      28.149  18.986  39.393  1.00  3.480          C  
ATOM   5334  C   CYS A 336      27.851  19.012  40.890  1.00  3.720          C  
ATOM   5335  O   CYS A 336      27.186  18.105  41.398  1.00  3.710          O  
ATOM   5336  CB  CYS A 336      26.872  19.206  38.610  1.00  4.800          C  
ATOM   5337  SG  CYS A 336      26.211  20.867  38.711  1.00  4.800          S  
ATOM   5338  H   CYS A 336      28.277  17.169  38.278  1.00  3.950          H  
ATOM   5339  HA  CYS A 336      28.861  19.764  39.134  1.00  4.180          H  
ATOM   5340 1HB  CYS A 336      27.039  18.945  37.590  1.00  5.760          H  
ATOM   5341 2HB  CYS A 336      26.118  18.526  38.981  1.00  5.760          H  
ATOM   5342  N   PRO A 337      28.239  20.068  41.641  1.00  3.930          N  
ATOM   5343  CA  PRO A 337      28.047  20.196  43.079  1.00  4.120          C  
ATOM   5344  C   PRO A 337      26.607  20.510  43.489  1.00  4.150          C  
ATOM   5345  O   PRO A 337      26.319  21.529  44.110  1.00  4.290          O  
ATOM   5346  CB  PRO A 337      29.010  21.343  43.428  1.00  6.180          C  
ATOM   5347  CG  PRO A 337      29.024  22.205  42.200  1.00  6.180          C  
ATOM   5348  CD  PRO A 337      28.962  21.217  41.041  1.00  6.180          C  
ATOM   5349  HA  PRO A 337      28.382  19.264  43.558  1.00  4.940          H  
ATOM   5350 1HB  PRO A 337      28.661  21.885  44.326  1.00  7.420          H  
ATOM   5351 2HB  PRO A 337      30.005  20.940  43.673  1.00  7.420          H  
ATOM   5352 1HG  PRO A 337      28.166  22.898  42.218  1.00  7.420          H  
ATOM   5353 2HG  PRO A 337      29.933  22.828  42.189  1.00  7.420          H  
ATOM   5354 1HD  PRO A 337      28.411  21.683  40.237  1.00  7.420          H  
ATOM   5355 2HD  PRO A 337      29.983  20.914  40.736  1.00  7.420          H  
ATOM   5356  N   PHE A 338      25.712  19.572  43.211  1.00  4.020          N  
ATOM   5357  CA  PHE A 338      24.307  19.709  43.585  1.00  4.060          C  
ATOM   5358  C   PHE A 338      24.140  19.632  45.092  1.00  4.250          C  
ATOM   5359  O   PHE A 338      23.160  20.118  45.660  1.00  4.320          O  
ATOM   5360  CB  PHE A 338      23.439  18.670  42.912  1.00  5.670          C  
ATOM   5361  CG  PHE A 338      23.050  18.987  41.522  1.00  5.670          C  
ATOM   5362  CD1 PHE A 338      23.653  18.393  40.445  1.00  5.670          C  
ATOM   5363  CD2 PHE A 338      22.021  19.888  41.298  1.00  5.670          C  
ATOM   5364  CE1 PHE A 338      23.237  18.695  39.169  1.00  5.670          C  
ATOM   5365  CE2 PHE A 338      21.599  20.178  40.031  1.00  5.670          C  
ATOM   5366  CZ  PHE A 338      22.211  19.583  38.957  1.00  5.670          C  
ATOM   5367  H   PHE A 338      26.033  18.756  42.687  1.00  4.820          H  
ATOM   5368  HA  PHE A 338      23.965  20.692  43.253  1.00  4.870          H  
ATOM   5369 1HB  PHE A 338      23.956  17.712  42.909  1.00  6.800          H  
ATOM   5370 2HB  PHE A 338      22.558  18.550  43.476  1.00  6.800          H  
ATOM   5371  HD1 PHE A 338      24.469  17.678  40.601  1.00  6.800          H  
ATOM   5372  HD2 PHE A 338      21.538  20.363  42.152  1.00  6.800          H  
ATOM   5373  HE1 PHE A 338      23.721  18.231  38.336  1.00  6.800          H  
ATOM   5374  HE2 PHE A 338      20.781  20.884  39.873  1.00  6.800          H  
ATOM   5375  HZ  PHE A 338      21.887  19.816  37.944  1.00  6.800          H  
ATOM   5376  N   GLY A 339      25.119  19.040  45.768  1.00  4.340          N  
ATOM   5377  CA  GLY A 339      25.114  18.933  47.222  1.00  4.570          C  
ATOM   5378  C   GLY A 339      25.213  20.315  47.885  1.00  4.770          C  
ATOM   5379  O   GLY A 339      24.956  20.463  49.074  1.00  5.090          O  
ATOM   5380  H   GLY A 339      25.889  18.645  45.245  1.00  5.210          H  
ATOM   5381 1HA  GLY A 339      24.206  18.427  47.545  1.00  5.480          H  
ATOM   5382 2HA  GLY A 339      25.955  18.317  47.540  1.00  5.480          H  
ATOM   5383  N   GLU A 340      25.611  21.344  47.130  1.00  4.590          N  
ATOM   5384  CA  GLU A 340      25.688  22.692  47.674  1.00  4.760          C  
ATOM   5385  C   GLU A 340      24.385  23.453  47.402  1.00  4.740          C  
ATOM   5386  O   GLU A 340      24.255  24.625  47.763  1.00  5.020          O  
ATOM   5387  CB  GLU A 340      26.885  23.447  47.083  1.00  6.600          C  
ATOM   5388  CG  GLU A 340      28.247  22.844  47.440  1.00  6.600          C  
ATOM   5389  CD  GLU A 340      29.426  23.630  46.893  1.00  6.600          C  
ATOM   5390  OE1 GLU A 340      29.214  24.644  46.270  1.00  6.600          O  
ATOM   5391  OE2 GLU A 340      30.538  23.207  47.106  1.00  6.600          O  
ATOM   5392  H   GLU A 340      25.841  21.219  46.138  1.00  5.510          H  
ATOM   5393  HA  GLU A 340      25.824  22.625  48.753  1.00  5.710          H  
ATOM   5394 1HB  GLU A 340      26.799  23.458  45.994  1.00  7.920          H  
ATOM   5395 2HB  GLU A 340      26.870  24.481  47.424  1.00  7.920          H  
ATOM   5396 1HG  GLU A 340      28.330  22.788  48.523  1.00  7.920          H  
ATOM   5397 2HG  GLU A 340      28.284  21.828  47.049  1.00  7.920          H  
ATOM   5398  N   VAL A 341      23.435  22.785  46.736  1.00  4.430          N  
ATOM   5399  CA  VAL A 341      22.152  23.354  46.362  1.00  4.400          C  
ATOM   5400  C   VAL A 341      21.048  22.630  47.124  1.00  4.560          C  
ATOM   5401  O   VAL A 341      20.391  23.196  47.995  1.00  4.850          O  
ATOM   5402  CB  VAL A 341      21.915  23.172  44.831  1.00  6.170          C  
ATOM   5403  CG1 VAL A 341      20.543  23.721  44.415  1.00  6.170          C  
ATOM   5404  CG2 VAL A 341      23.046  23.848  44.046  1.00  6.170          C  
ATOM   5405  H   VAL A 341      23.600  21.812  46.492  1.00  5.320          H  
ATOM   5406  HA  VAL A 341      22.136  24.412  46.619  1.00  5.280          H  
ATOM   5407  HB  VAL A 341      21.915  22.111  44.597  1.00  7.410          H  
ATOM   5408 1HG1 VAL A 341      20.401  23.556  43.349  1.00  7.410          H  
ATOM   5409 2HG1 VAL A 341      19.751  23.212  44.959  1.00  7.410          H  
ATOM   5410 3HG1 VAL A 341      20.500  24.789  44.631  1.00  7.410          H  
ATOM   5411 1HG2 VAL A 341      22.892  23.697  42.980  1.00  7.410          H  
ATOM   5412 2HG2 VAL A 341      23.057  24.907  44.260  1.00  7.410          H  
ATOM   5413 3HG2 VAL A 341      24.006  23.410  44.335  1.00  7.410          H  
ATOM   5414  N   PHE A 342      20.902  21.335  46.856  1.00  4.450          N  
ATOM   5415  CA  PHE A 342      19.834  20.560  47.471  1.00  4.600          C  
ATOM   5416  C   PHE A 342      20.091  20.303  48.929  1.00  4.790          C  
ATOM   5417  O   PHE A 342      19.167  20.192  49.721  1.00  4.910          O  
ATOM   5418  CB  PHE A 342      19.637  19.239  46.753  1.00  6.380          C  
ATOM   5419  CG  PHE A 342      18.933  19.398  45.477  1.00  6.380          C  
ATOM   5420  CD1 PHE A 342      19.595  19.355  44.276  1.00  6.380          C  
ATOM   5421  CD2 PHE A 342      17.588  19.601  45.473  1.00  6.380          C  
ATOM   5422  CE1 PHE A 342      18.902  19.496  43.096  1.00  6.380          C  
ATOM   5423  CE2 PHE A 342      16.926  19.747  44.316  1.00  6.380          C  
ATOM   5424  CZ  PHE A 342      17.570  19.688  43.129  1.00  6.380          C  
ATOM   5425  H   PHE A 342      21.534  20.895  46.188  1.00  5.340          H  
ATOM   5426  HA  PHE A 342      18.913  21.132  47.391  1.00  5.520          H  
ATOM   5427 1HB  PHE A 342      20.608  18.782  46.559  1.00  7.660          H  
ATOM   5428 2HB  PHE A 342      19.069  18.556  47.384  1.00  7.660          H  
ATOM   5429  HD1 PHE A 342      20.661  19.203  44.270  1.00  7.660          H  
ATOM   5430  HD2 PHE A 342      17.047  19.647  46.417  1.00  7.660          H  
ATOM   5431  HE1 PHE A 342      19.413  19.451  42.143  1.00  7.660          H  
ATOM   5432  HE2 PHE A 342      15.884  19.911  44.333  1.00  7.660          H  
ATOM   5433  HZ  PHE A 342      17.013  19.799  42.213  1.00  7.660          H  
ATOM   5434  N   ASN A 343      21.350  20.207  49.289  1.00  4.830          N  
ATOM   5435  CA  ASN A 343      21.727  19.961  50.662  1.00  5.050          C  
ATOM   5436  C   ASN A 343      22.338  21.223  51.261  1.00  5.210          C  
ATOM   5437  O   ASN A 343      23.130  21.151  52.202  1.00  5.350          O  
ATOM   5438  CB  ASN A 343      22.643  18.755  50.773  1.00  6.980          C  
ATOM   5439  CG  ASN A 343      21.949  17.458  50.398  1.00  6.980          C  
ATOM   5440  OD1 ASN A 343      20.779  17.223  50.729  1.00  6.980          O  
ATOM   5441  ND2 ASN A 343      22.666  16.599  49.711  1.00  6.980          N  
ATOM   5442  H   ASN A 343      22.073  20.283  48.586  1.00  5.800          H  
ATOM   5443  HA  ASN A 343      20.829  19.747  51.239  1.00  6.060          H  
ATOM   5444 1HB  ASN A 343      23.495  18.880  50.132  1.00  8.380          H  
ATOM   5445 2HB  ASN A 343      23.013  18.673  51.794  1.00  8.380          H  
ATOM   5446 1HD2 ASN A 343      22.270  15.721  49.438  1.00  8.380          H  
ATOM   5447 2HD2 ASN A 343      23.610  16.816  49.468  1.00  8.380          H  
ATOM   5448  N   ALA A 344      21.977  22.393  50.716  1.00  5.200          N  
ATOM   5449  CA  ALA A 344      22.518  23.643  51.214  1.00  5.410          C  
ATOM   5450  C   ALA A 344      22.193  23.793  52.686  1.00  5.690          C  
ATOM   5451  O   ALA A 344      21.147  23.351  53.163  1.00  5.690          O  
ATOM   5452  CB  ALA A 344      21.961  24.818  50.433  1.00  7.490          C  
ATOM   5453  H   ALA A 344      21.324  22.436  49.927  1.00  6.240          H  
ATOM   5454  HA  ALA A 344      23.602  23.618  51.101  1.00  6.490          H  
ATOM   5455 1HB  ALA A 344      22.387  25.746  50.809  1.00  8.990          H  
ATOM   5456 2HB  ALA A 344      22.217  24.703  49.383  1.00  8.990          H  
ATOM   5457 3HB  ALA A 344      20.887  24.855  50.530  1.00  8.990          H  
ATOM   5458  N   THR A 345      23.096  24.426  53.421  1.00  5.930          N  
ATOM   5459  CA  THR A 345      22.911  24.617  54.847  1.00  6.230          C  
ATOM   5460  C   THR A 345      22.018  25.802  55.192  1.00  6.300          C  
ATOM   5461  O   THR A 345      21.539  25.914  56.327  1.00  6.500          O  
ATOM   5462  CB  THR A 345      24.283  24.792  55.512  1.00  8.600          C  
ATOM   5463  OG1 THR A 345      24.936  25.936  54.937  1.00  8.600          O  
ATOM   5464  CG2 THR A 345      25.129  23.549  55.271  1.00  8.600          C  
ATOM   5465  H   THR A 345      23.947  24.773  52.999  1.00  7.120          H  
ATOM   5466  HA  THR A 345      22.446  23.718  55.250  1.00  7.480          H  
ATOM   5467  HB  THR A 345      24.154  24.953  56.581  1.00 10.320          H  
ATOM   5468  HG1 THR A 345      25.715  26.157  55.461  1.00 10.320          H  
ATOM   5469 1HG2 THR A 345      26.104  23.677  55.739  1.00 10.320          H  
ATOM   5470 2HG2 THR A 345      24.629  22.683  55.704  1.00 10.320          H  
ATOM   5471 3HG2 THR A 345      25.261  23.389  54.203  1.00 10.320          H  
ATOM   5472  N   ARG A 346      21.759  26.663  54.208  1.00  6.140          N  
ATOM   5473  CA  ARG A 346      20.921  27.834  54.416  1.00  6.190          C  
ATOM   5474  C   ARG A 346      19.993  28.112  53.239  1.00  6.010          C  
ATOM   5475  O   ARG A 346      20.428  28.196  52.089  1.00  5.810          O  
ATOM   5476  CB  ARG A 346      21.767  29.086  54.641  1.00  8.650          C  
ATOM   5477  CG  ARG A 346      22.634  29.116  55.909  1.00  8.650          C  
ATOM   5478  CD  ARG A 346      21.824  29.241  57.156  1.00  8.650          C  
ATOM   5479  NE  ARG A 346      22.668  29.360  58.333  1.00  8.650          N  
ATOM   5480  CZ  ARG A 346      23.220  28.329  59.016  1.00  8.650          C  
ATOM   5481  NH1 ARG A 346      23.028  27.071  58.646  1.00  8.650          N  
ATOM   5482  NH2 ARG A 346      23.970  28.589  60.079  1.00  8.650          N  
ATOM   5483  H   ARG A 346      22.172  26.487  53.305  1.00  7.370          H  
ATOM   5484  HA  ARG A 346      20.298  27.660  55.289  1.00  7.430          H  
ATOM   5485 1HB  ARG A 346      22.435  29.219  53.793  1.00 10.380          H  
ATOM   5486 2HB  ARG A 346      21.110  29.957  54.673  1.00 10.380          H  
ATOM   5487 1HG  ARG A 346      23.235  28.215  55.968  1.00 10.380          H  
ATOM   5488 2HG  ARG A 346      23.297  29.977  55.860  1.00 10.380          H  
ATOM   5489 1HD  ARG A 346      21.205  30.136  57.091  1.00 10.380          H  
ATOM   5490 2HD  ARG A 346      21.183  28.376  57.284  1.00 10.380          H  
ATOM   5491  HE  ARG A 346      22.855  30.294  58.671  1.00 10.380          H  
ATOM   5492 1HH1 ARG A 346      22.449  26.825  57.822  1.00 10.380          H  
ATOM   5493 2HH1 ARG A 346      23.451  26.326  59.175  1.00 10.380          H  
ATOM   5494 1HH2 ARG A 346      24.123  29.545  60.369  1.00 10.380          H  
ATOM   5495 2HH2 ARG A 346      24.391  27.834  60.600  1.00 10.380          H  
ATOM   5496  N   PHE A 347      18.721  28.315  53.578  1.00  6.090          N  
ATOM   5497  CA  PHE A 347      17.635  28.672  52.665  1.00  5.960          C  
ATOM   5498  C   PHE A 347      17.053  30.025  53.120  1.00  6.150          C  
ATOM   5499  O   PHE A 347      17.023  30.311  54.323  1.00  6.440          O  
ATOM   5500  CB  PHE A 347      16.608  27.527  52.628  1.00  8.400          C  
ATOM   5501  CG  PHE A 347      17.068  26.262  51.900  1.00  8.400          C  
ATOM   5502  CD1 PHE A 347      18.033  25.391  52.396  1.00  8.400          C  
ATOM   5503  CD2 PHE A 347      16.479  25.937  50.695  1.00  8.400          C  
ATOM   5504  CE1 PHE A 347      18.397  24.278  51.661  1.00  8.400          C  
ATOM   5505  CE2 PHE A 347      16.840  24.839  49.984  1.00  8.400          C  
ATOM   5506  CZ  PHE A 347      17.810  24.011  50.461  1.00  8.400          C  
ATOM   5507  H   PHE A 347      18.489  28.209  54.556  1.00  7.310          H  
ATOM   5508  HA  PHE A 347      18.041  28.797  51.658  1.00  7.150          H  
ATOM   5509 1HB  PHE A 347      16.343  27.251  53.641  1.00 10.080          H  
ATOM   5510 2HB  PHE A 347      15.720  27.876  52.126  1.00 10.080          H  
ATOM   5511  HD1 PHE A 347      18.519  25.585  53.349  1.00 10.080          H  
ATOM   5512  HD2 PHE A 347      15.714  26.585  50.297  1.00 10.080          H  
ATOM   5513  HE1 PHE A 347      19.158  23.607  52.033  1.00 10.080          H  
ATOM   5514  HE2 PHE A 347      16.356  24.637  49.035  1.00 10.080          H  
ATOM   5515  HZ  PHE A 347      18.119  23.139  49.891  1.00 10.080          H  
ATOM   5516  N   ALA A 348      16.618  30.858  52.163  1.00  6.030          N  
ATOM   5517  CA  ALA A 348      16.080  32.210  52.391  1.00  6.250          C  
ATOM   5518  C   ALA A 348      14.578  32.317  52.612  1.00  6.300          C  
ATOM   5519  O   ALA A 348      13.833  31.347  52.493  1.00  6.120          O  
ATOM   5520  CB  ALA A 348      16.414  33.083  51.209  1.00  8.660          C  
ATOM   5521  H   ALA A 348      16.671  30.567  51.181  1.00  7.240          H  
ATOM   5522  HA  ALA A 348      16.571  32.609  53.278  1.00  7.500          H  
ATOM   5523 1HB  ALA A 348      16.070  34.096  51.391  1.00 10.390          H  
ATOM   5524 2HB  ALA A 348      17.465  33.096  51.059  1.00 10.390          H  
ATOM   5525 3HB  ALA A 348      15.923  32.696  50.316  1.00 10.390          H  
ATOM   5526  N   SER A 349      14.151  33.530  52.972  1.00  6.580          N  
ATOM   5527  CA  SER A 349      12.746  33.857  53.098  1.00  6.670          C  
ATOM   5528  C   SER A 349      12.128  33.842  51.707  1.00  6.460          C  
ATOM   5529  O   SER A 349      12.815  33.909  50.683  1.00  6.270          O  
ATOM   5530  CB  SER A 349      12.598  35.208  53.761  1.00  9.300          C  
ATOM   5531  OG  SER A 349      13.125  36.207  52.948  1.00  9.300          O  
ATOM   5532  H   SER A 349      14.819  34.276  53.110  1.00  7.900          H  
ATOM   5533  HA  SER A 349      12.248  33.098  53.700  1.00  8.000          H  
ATOM   5534 1HB  SER A 349      11.541  35.409  53.949  1.00 11.160          H  
ATOM   5535 2HB  SER A 349      13.107  35.204  54.725  1.00 11.160          H  
ATOM   5536  HG  SER A 349      12.923  37.042  53.393  1.00 11.160          H  
ATOM   5537  N   VAL A 350      10.821  33.741  51.652  1.00  6.510          N  
ATOM   5538  CA  VAL A 350      10.169  33.601  50.367  1.00  6.300          C  
ATOM   5539  C   VAL A 350      10.233  34.807  49.412  1.00  6.210          C  
ATOM   5540  O   VAL A 350      10.085  34.631  48.214  1.00  5.820          O  
ATOM   5541  CB  VAL A 350       8.763  33.071  50.582  1.00  8.900          C  
ATOM   5542  CG1 VAL A 350       7.875  34.123  51.117  1.00  8.900          C  
ATOM   5543  CG2 VAL A 350       8.278  32.490  49.307  1.00  8.900          C  
ATOM   5544  H   VAL A 350      10.288  33.722  52.518  1.00  7.810          H  
ATOM   5545  HA  VAL A 350      10.691  32.787  49.863  1.00  7.560          H  
ATOM   5546  HB  VAL A 350       8.804  32.278  51.336  1.00 10.680          H  
ATOM   5547 1HG1 VAL A 350       6.883  33.708  51.283  1.00 10.680          H  
ATOM   5548 2HG1 VAL A 350       8.285  34.482  52.053  1.00 10.680          H  
ATOM   5549 3HG1 VAL A 350       7.812  34.920  50.435  1.00 10.680          H  
ATOM   5550 1HG2 VAL A 350       7.334  32.078  49.479  1.00 10.680          H  
ATOM   5551 2HG2 VAL A 350       8.214  33.245  48.551  1.00 10.680          H  
ATOM   5552 3HG2 VAL A 350       8.953  31.703  48.982  1.00 10.680          H  
ATOM   5553  N   TYR A 351      10.425  36.016  49.904  1.00  6.580          N  
ATOM   5554  CA  TYR A 351      10.533  37.169  49.014  1.00  6.530          C  
ATOM   5555  C   TYR A 351      11.978  37.490  48.693  1.00  6.450          C  
ATOM   5556  O   TYR A 351      12.279  38.556  48.153  1.00  6.530          O  
ATOM   5557  CB  TYR A 351       9.892  38.381  49.631  1.00  9.160          C  
ATOM   5558  CG  TYR A 351      10.432  38.641  50.974  1.00  9.160          C  
ATOM   5559  CD1 TYR A 351      11.589  39.352  51.141  1.00  9.160          C  
ATOM   5560  CD2 TYR A 351       9.787  38.133  52.030  1.00  9.160          C  
ATOM   5561  CE1 TYR A 351      12.100  39.548  52.371  1.00  9.160          C  
ATOM   5562  CE2 TYR A 351      10.275  38.315  53.275  1.00  9.160          C  
ATOM   5563  CZ  TYR A 351      11.445  39.028  53.451  1.00  9.160          C  
ATOM   5564  OH  TYR A 351      11.986  39.198  54.694  1.00  9.160          O  
ATOM   5565  H   TYR A 351      10.501  36.156  50.904  1.00  7.900          H  
ATOM   5566  HA  TYR A 351      10.029  36.938  48.077  1.00  7.840          H  
ATOM   5567 1HB  TYR A 351      10.069  39.256  49.007  1.00 10.990          H  
ATOM   5568 2HB  TYR A 351       8.837  38.227  49.694  1.00 10.990          H  
ATOM   5569  HD1 TYR A 351      12.106  39.748  50.288  1.00 10.990          H  
ATOM   5570  HD2 TYR A 351       8.888  37.578  51.856  1.00 10.990          H  
ATOM   5571  HE1 TYR A 351      13.029  40.106  52.494  1.00 10.990          H  
ATOM   5572  HE2 TYR A 351       9.750  37.895  54.120  1.00 10.990          H  
ATOM   5573  HH  TYR A 351      11.555  38.596  55.318  1.00 10.990          H  
ATOM   5574  N   ALA A 352      12.888  36.594  49.053  1.00  6.310          N  
ATOM   5575  CA  ALA A 352      14.299  36.799  48.837  1.00  6.230          C  
ATOM   5576  C   ALA A 352      14.974  35.496  48.448  1.00  6.010          C  
ATOM   5577  O   ALA A 352      15.901  35.059  49.119  1.00  6.010          O  
ATOM   5578  CB  ALA A 352      14.905  37.356  50.101  1.00  8.750          C  
ATOM   5579  H   ALA A 352      12.607  35.719  49.508  1.00  7.570          H  
ATOM   5580  HA  ALA A 352      14.438  37.504  48.022  1.00  7.480          H  
ATOM   5581 1HB  ALA A 352      15.949  37.513  49.957  1.00 10.500          H  
ATOM   5582 2HB  ALA A 352      14.417  38.298  50.350  1.00 10.500          H  
ATOM   5583 3HB  ALA A 352      14.755  36.641  50.907  1.00 10.500          H  
ATOM   5584  N   TRP A 353      14.506  34.843  47.382  1.00  5.820          N  
ATOM   5585  CA  TRP A 353      15.060  33.524  47.053  1.00  5.620          C  
ATOM   5586  C   TRP A 353      16.548  33.689  46.781  1.00  5.510          C  
ATOM   5587  O   TRP A 353      16.954  34.654  46.120  1.00  5.450          O  
ATOM   5588  CB  TRP A 353      14.361  32.897  45.797  1.00  7.950          C  
ATOM   5589  CG  TRP A 353      12.861  32.542  46.003  1.00  7.950          C  
ATOM   5590  CD1 TRP A 353      12.134  32.952  47.036  1.00  7.950          C  
ATOM   5591  CD2 TRP A 353      11.922  31.726  45.199  1.00  7.950          C  
ATOM   5592  NE1 TRP A 353      10.875  32.499  46.945  1.00  7.950          N  
ATOM   5593  CE2 TRP A 353      10.724  31.741  45.871  1.00  7.950          C  
ATOM   5594  CE3 TRP A 353      11.999  31.015  44.007  1.00  7.950          C  
ATOM   5595  CZ2 TRP A 353       9.618  31.069  45.421  1.00  7.950          C  
ATOM   5596  CZ3 TRP A 353      10.893  30.319  43.564  1.00  7.950          C  
ATOM   5597  CH2 TRP A 353       9.738  30.351  44.261  1.00  7.950          C  
ATOM   5598  H   TRP A 353      13.752  35.233  46.831  1.00  6.980          H  
ATOM   5599  HA  TRP A 353      14.938  32.858  47.907  1.00  6.740          H  
ATOM   5600 1HB  TRP A 353      14.435  33.586  44.953  1.00  9.540          H  
ATOM   5601 2HB  TRP A 353      14.892  31.989  45.518  1.00  9.540          H  
ATOM   5602  HD1 TRP A 353      12.458  33.574  47.851  1.00  9.540          H  
ATOM   5603  HE1 TRP A 353      10.171  32.752  47.619  1.00  9.540          H  
ATOM   5604  HE3 TRP A 353      12.859  31.008  43.435  1.00  9.540          H  
ATOM   5605  HZ2 TRP A 353       8.675  31.092  45.962  1.00  9.540          H  
ATOM   5606  HZ3 TRP A 353      10.973  29.764  42.632  1.00  9.540          H  
ATOM   5607  HH2 TRP A 353       8.892  29.818  43.900  1.00  9.540          H  
ATOM   5608  N   ASN A 354      17.371  32.770  47.289  1.00  5.490          N  
ATOM   5609  CA  ASN A 354      18.794  32.856  47.002  1.00  5.400          C  
ATOM   5610  C   ASN A 354      18.996  32.323  45.609  1.00  5.060          C  
ATOM   5611  O   ASN A 354      18.335  31.361  45.225  1.00  4.670          O  
ATOM   5612  CB  ASN A 354      19.635  32.101  48.014  1.00  7.600          C  
ATOM   5613  CG  ASN A 354      19.643  32.716  49.395  1.00  7.600          C  
ATOM   5614  OD1 ASN A 354      19.443  33.930  49.609  1.00  7.600          O  
ATOM   5615  ND2 ASN A 354      19.887  31.874  50.371  1.00  7.600          N  
ATOM   5616  H   ASN A 354      17.006  32.001  47.860  1.00  6.590          H  
ATOM   5617  HA  ASN A 354      19.105  33.896  46.994  1.00  6.480          H  
ATOM   5618 1HB  ASN A 354      19.250  31.097  48.107  1.00  9.120          H  
ATOM   5619 2HB  ASN A 354      20.660  32.025  47.651  1.00  9.120          H  
ATOM   5620 1HD2 ASN A 354      19.909  32.195  51.318  1.00  9.120          H  
ATOM   5621 2HD2 ASN A 354      20.049  30.906  50.175  1.00  9.120          H  
ATOM   5622  N   ARG A 355      19.923  32.897  44.844  1.00  5.250          N  
ATOM   5623  CA  ARG A 355      20.126  32.394  43.488  1.00  4.970          C  
ATOM   5624  C   ARG A 355      21.517  31.854  43.217  1.00  4.840          C  
ATOM   5625  O   ARG A 355      22.506  32.589  43.240  1.00  4.910          O  
ATOM   5626  CB  ARG A 355      19.831  33.492  42.478  1.00  7.070          C  
ATOM   5627  CG  ARG A 355      18.389  33.961  42.478  1.00  7.070          C  
ATOM   5628  CD  ARG A 355      18.121  35.001  41.456  1.00  7.070          C  
ATOM   5629  NE  ARG A 355      16.719  35.400  41.477  1.00  7.070          N  
ATOM   5630  CZ  ARG A 355      16.145  36.329  40.680  1.00  7.070          C  
ATOM   5631  NH1 ARG A 355      16.849  36.981  39.779  1.00  7.070          N  
ATOM   5632  NH2 ARG A 355      14.862  36.576  40.816  1.00  7.070          N  
ATOM   5633  H   ARG A 355      20.463  33.681  45.188  1.00  6.300          H  
ATOM   5634  HA  ARG A 355      19.420  31.580  43.312  1.00  5.960          H  
ATOM   5635 1HB  ARG A 355      20.465  34.355  42.675  1.00  8.480          H  
ATOM   5636 2HB  ARG A 355      20.063  33.131  41.475  1.00  8.480          H  
ATOM   5637 1HG  ARG A 355      17.746  33.110  42.281  1.00  8.480          H  
ATOM   5638 2HG  ARG A 355      18.137  34.377  43.457  1.00  8.480          H  
ATOM   5639 1HD  ARG A 355      18.736  35.878  41.660  1.00  8.480          H  
ATOM   5640 2HD  ARG A 355      18.354  34.605  40.468  1.00  8.480          H  
ATOM   5641  HE  ARG A 355      16.121  34.926  42.148  1.00  8.480          H  
ATOM   5642 1HH1 ARG A 355      17.835  36.795  39.667  1.00  8.480          H  
ATOM   5643 2HH1 ARG A 355      16.398  37.671  39.187  1.00  8.480          H  
ATOM   5644 1HH2 ARG A 355      14.327  36.073  41.507  1.00  8.480          H  
ATOM   5645 2HH2 ARG A 355      14.395  37.265  40.220  1.00  8.480          H  
ATOM   5646  N   LYS A 356      21.565  30.561  42.925  1.00  4.660          N  
ATOM   5647  CA  LYS A 356      22.797  29.853  42.607  1.00  4.530          C  
ATOM   5648  C   LYS A 356      22.781  29.509  41.114  1.00  4.200          C  
ATOM   5649  O   LYS A 356      21.710  29.347  40.529  1.00  4.010          O  
ATOM   5650  CB  LYS A 356      22.887  28.579  43.457  1.00  6.390          C  
ATOM   5651  CG  LYS A 356      22.985  28.821  44.965  1.00  6.390          C  
ATOM   5652  CD  LYS A 356      23.019  27.490  45.742  1.00  6.390          C  
ATOM   5653  CE  LYS A 356      23.004  27.692  47.262  1.00  6.390          C  
ATOM   5654  NZ  LYS A 356      24.284  28.261  47.777  1.00  6.390          N  
ATOM   5655  H   LYS A 356      20.685  30.034  42.968  1.00  5.590          H  
ATOM   5656  HA  LYS A 356      23.652  30.498  42.808  1.00  5.440          H  
ATOM   5657 1HB  LYS A 356      22.000  27.988  43.296  1.00  7.670          H  
ATOM   5658 2HB  LYS A 356      23.743  27.983  43.140  1.00  7.670          H  
ATOM   5659 1HG  LYS A 356      23.881  29.400  45.176  1.00  7.670          H  
ATOM   5660 2HG  LYS A 356      22.116  29.399  45.287  1.00  7.670          H  
ATOM   5661 1HD  LYS A 356      22.146  26.895  45.469  1.00  7.670          H  
ATOM   5662 2HD  LYS A 356      23.915  26.927  45.478  1.00  7.670          H  
ATOM   5663 1HE  LYS A 356      22.190  28.369  47.520  1.00  7.670          H  
ATOM   5664 2HE  LYS A 356      22.826  26.733  47.742  1.00  7.670          H  
ATOM   5665 1HZ  LYS A 356      24.220  28.368  48.780  1.00  7.670          H  
ATOM   5666 2HZ  LYS A 356      25.047  27.628  47.555  1.00  7.670          H  
ATOM   5667 3HZ  LYS A 356      24.460  29.156  47.356  1.00  7.670          H  
ATOM   5668  N   ARG A 357      23.941  29.360  40.473  1.00  4.150          N  
ATOM   5669  CA  ARG A 357      23.886  28.967  39.061  1.00  3.800          C  
ATOM   5670  C   ARG A 357      24.711  27.729  38.763  1.00  3.740          C  
ATOM   5671  O   ARG A 357      25.839  27.565  39.234  1.00  3.870          O  
ATOM   5672  CB  ARG A 357      24.299  30.094  38.124  1.00  5.460          C  
ATOM   5673  CG  ARG A 357      24.128  29.742  36.616  1.00  5.460          C  
ATOM   5674  CD  ARG A 357      24.409  30.873  35.734  1.00  5.460          C  
ATOM   5675  NE  ARG A 357      25.800  31.219  35.708  1.00  5.460          N  
ATOM   5676  CZ  ARG A 357      26.295  32.348  35.152  1.00  5.460          C  
ATOM   5677  NH1 ARG A 357      25.481  33.230  34.585  1.00  5.460          N  
ATOM   5678  NH2 ARG A 357      27.601  32.576  35.176  1.00  5.460          N  
ATOM   5679  H   ARG A 357      24.825  29.504  40.943  1.00  4.980          H  
ATOM   5680  HA  ARG A 357      22.857  28.725  38.810  1.00  4.560          H  
ATOM   5681 1HB  ARG A 357      23.697  30.978  38.330  1.00  6.550          H  
ATOM   5682 2HB  ARG A 357      25.341  30.353  38.296  1.00  6.550          H  
ATOM   5683 1HG  ARG A 357      24.819  28.948  36.332  1.00  6.550          H  
ATOM   5684 2HG  ARG A 357      23.100  29.416  36.426  1.00  6.550          H  
ATOM   5685 1HD  ARG A 357      24.088  30.630  34.720  1.00  6.550          H  
ATOM   5686 2HD  ARG A 357      23.871  31.725  36.091  1.00  6.550          H  
ATOM   5687  HE  ARG A 357      26.448  30.565  36.133  1.00  6.550          H  
ATOM   5688 1HH1 ARG A 357      24.467  33.077  34.563  1.00  6.550          H  
ATOM   5689 2HH1 ARG A 357      25.859  34.069  34.172  1.00  6.550          H  
ATOM   5690 1HH2 ARG A 357      28.224  31.907  35.609  1.00  6.550          H  
ATOM   5691 2HH2 ARG A 357      27.976  33.419  34.765  1.00  6.550          H  
ATOM   5692  N   ILE A 358      24.104  26.873  37.956  1.00  3.550          N  
ATOM   5693  CA  ILE A 358      24.640  25.613  37.494  1.00  3.430          C  
ATOM   5694  C   ILE A 358      25.078  25.671  36.019  1.00  3.190          C  
ATOM   5695  O   ILE A 358      24.259  25.747  35.086  1.00  3.020          O  
ATOM   5696  CB  ILE A 358      23.528  24.566  37.727  1.00  4.850          C  
ATOM   5697  CG1 ILE A 358      23.202  24.517  39.265  1.00  4.850          C  
ATOM   5698  CG2 ILE A 358      23.877  23.216  37.153  1.00  4.850          C  
ATOM   5699  CD1 ILE A 358      21.974  23.741  39.623  1.00  4.850          C  
ATOM   5700  H   ILE A 358      23.163  27.133  37.663  1.00  4.260          H  
ATOM   5701  HA  ILE A 358      25.508  25.358  38.101  1.00  4.120          H  
ATOM   5702  HB  ILE A 358      22.644  24.929  37.254  1.00  5.820          H  
ATOM   5703 1HG1 ILE A 358      24.053  24.078  39.784  1.00  5.820          H  
ATOM   5704 2HG1 ILE A 358      23.055  25.528  39.634  1.00  5.820          H  
ATOM   5705 1HG2 ILE A 358      23.078  22.506  37.305  1.00  5.820          H  
ATOM   5706 2HG2 ILE A 358      24.052  23.312  36.122  1.00  5.820          H  
ATOM   5707 3HG2 ILE A 358      24.753  22.877  37.628  1.00  5.820          H  
ATOM   5708 1HD1 ILE A 358      21.828  23.763  40.701  1.00  5.820          H  
ATOM   5709 2HD1 ILE A 358      21.115  24.180  39.137  1.00  5.820          H  
ATOM   5710 3HD1 ILE A 358      22.087  22.735  39.304  1.00  5.820          H  
ATOM   5711  N   SER A 359      26.392  25.587  35.810  1.00  3.170          N  
ATOM   5712  CA  SER A 359      26.999  25.650  34.475  1.00  3.000          C  
ATOM   5713  C   SER A 359      28.354  24.958  34.519  1.00  3.000          C  
ATOM   5714  O   SER A 359      28.952  24.861  35.590  1.00  3.140          O  
ATOM   5715  CB  SER A 359      27.164  27.084  33.991  1.00  4.270          C  
ATOM   5716  OG  SER A 359      28.121  27.784  34.738  1.00  4.270          O  
ATOM   5717  H   SER A 359      27.005  25.508  36.613  1.00  3.800          H  
ATOM   5718  HA  SER A 359      26.365  25.129  33.774  1.00  3.600          H  
ATOM   5719 1HB  SER A 359      27.458  27.078  32.948  1.00  5.120          H  
ATOM   5720 2HB  SER A 359      26.203  27.600  34.048  1.00  5.120          H  
ATOM   5721  HG  SER A 359      28.268  28.606  34.266  1.00  5.120          H  
ATOM   5722  N   ASN A 360      28.875  24.514  33.352  1.00  2.870          N  
ATOM   5723  CA  ASN A 360      30.178  23.851  33.260  1.00  2.870          C  
ATOM   5724  C   ASN A 360      30.168  22.677  34.211  1.00  2.870          C  
ATOM   5725  O   ASN A 360      31.107  22.476  34.981  1.00  2.970          O  
ATOM   5726  CB  ASN A 360      31.327  24.799  33.568  1.00  4.020          C  
ATOM   5727  CG  ASN A 360      32.672  24.265  33.090  1.00  4.020          C  
ATOM   5728  OD1 ASN A 360      32.753  23.573  32.068  1.00  4.020          O  
ATOM   5729  ND2 ASN A 360      33.723  24.589  33.807  1.00  4.020          N  
ATOM   5730  H   ASN A 360      28.342  24.570  32.491  1.00  3.440          H  
ATOM   5731  HA  ASN A 360      30.302  23.454  32.251  1.00  3.440          H  
ATOM   5732 1HB  ASN A 360      31.137  25.761  33.095  1.00  4.820          H  
ATOM   5733 2HB  ASN A 360      31.383  24.969  34.644  1.00  4.820          H  
ATOM   5734 1HD2 ASN A 360      34.634  24.271  33.539  1.00  4.820          H  
ATOM   5735 2HD2 ASN A 360      33.610  25.150  34.627  1.00  4.820          H  
ATOM   5736  N   CYS A 361      29.067  21.939  34.129  1.00  2.760          N  
ATOM   5737  CA  CYS A 361      28.707  20.773  34.929  1.00  2.640          C  
ATOM   5738  C   CYS A 361      28.327  19.511  34.184  1.00  2.690          C  
ATOM   5739  O   CYS A 361      27.900  19.540  33.021  1.00  2.720          O  
ATOM   5740  CB  CYS A 361      27.476  21.051  35.821  1.00  3.740          C  
ATOM   5741  SG  CYS A 361      27.608  21.997  37.357  1.00  3.740          S  
ATOM   5742  H   CYS A 361      28.429  22.241  33.388  1.00  3.310          H  
ATOM   5743  HA  CYS A 361      29.552  20.540  35.572  1.00  3.170          H  
ATOM   5744 1HB  CYS A 361      26.835  21.635  35.245  1.00  4.490          H  
ATOM   5745 2HB  CYS A 361      26.940  20.162  35.967  1.00  4.490          H  
ATOM   5746  N   VAL A 362      28.467  18.394  34.895  1.00  2.660          N  
ATOM   5747  CA  VAL A 362      27.889  17.135  34.474  1.00  2.580          C  
ATOM   5748  C   VAL A 362      26.821  16.806  35.530  1.00  2.570          C  
ATOM   5749  O   VAL A 362      27.127  16.604  36.716  1.00  2.660          O  
ATOM   5750  CB  VAL A 362      28.947  16.022  34.385  1.00  3.640          C  
ATOM   5751  CG1 VAL A 362      28.276  14.703  33.933  1.00  3.640          C  
ATOM   5752  CG2 VAL A 362      30.061  16.469  33.421  1.00  3.640          C  
ATOM   5753  H   VAL A 362      28.968  18.419  35.787  1.00  3.190          H  
ATOM   5754  HA  VAL A 362      27.409  17.252  33.503  1.00  3.100          H  
ATOM   5755  HB  VAL A 362      29.373  15.849  35.374  1.00  4.370          H  
ATOM   5756 1HG1 VAL A 362      29.019  13.914  33.879  1.00  4.370          H  
ATOM   5757 2HG1 VAL A 362      27.499  14.416  34.644  1.00  4.370          H  
ATOM   5758 3HG1 VAL A 362      27.822  14.844  32.944  1.00  4.370          H  
ATOM   5759 1HG2 VAL A 362      30.826  15.699  33.351  1.00  4.370          H  
ATOM   5760 2HG2 VAL A 362      29.636  16.648  32.432  1.00  4.370          H  
ATOM   5761 3HG2 VAL A 362      30.509  17.387  33.789  1.00  4.370          H  
ATOM   5762  N   ALA A 363      25.569  16.812  35.105  1.00  2.470          N  
ATOM   5763  CA  ALA A 363      24.428  16.620  35.983  1.00  2.500          C  
ATOM   5764  C   ALA A 363      23.877  15.228  35.864  1.00  2.290          C  
ATOM   5765  O   ALA A 363      23.144  14.934  34.932  1.00  1.420          O  
ATOM   5766  CB  ALA A 363      23.325  17.618  35.654  1.00  3.490          C  
ATOM   5767  H   ALA A 363      25.419  16.935  34.106  1.00  2.960          H  
ATOM   5768  HA  ALA A 363      24.763  16.762  37.009  1.00  3.000          H  
ATOM   5769 1HB  ALA A 363      22.483  17.466  36.327  1.00  4.190          H  
ATOM   5770 2HB  ALA A 363      23.706  18.624  35.773  1.00  4.190          H  
ATOM   5771 3HB  ALA A 363      22.995  17.469  34.623  1.00  4.190          H  
ATOM   5772  N   ASP A 364      24.161  14.353  36.819  1.00  2.790          N  
ATOM   5773  CA  ASP A 364      23.639  13.007  36.652  1.00  2.940          C  
ATOM   5774  C   ASP A 364      22.189  12.923  37.147  1.00  2.910          C  
ATOM   5775  O   ASP A 364      21.530  11.892  37.021  1.00  2.970          O  
ATOM   5776  CB  ASP A 364      24.526  12.021  37.414  1.00  4.060          C  
ATOM   5777  CG  ASP A 364      24.509  12.326  38.874  1.00  4.060          C  
ATOM   5778  OD1 ASP A 364      23.799  13.259  39.206  1.00  4.060          O  
ATOM   5779  OD2 ASP A 364      25.129  11.647  39.665  1.00  4.060          O  
ATOM   5780  H   ASP A 364      24.730  14.592  37.626  1.00  3.350          H  
ATOM   5781  HA  ASP A 364      23.664  12.752  35.603  1.00  3.530          H  
ATOM   5782 1HB  ASP A 364      24.173  11.003  37.251  1.00  4.870          H  
ATOM   5783 2HB  ASP A 364      25.552  12.089  37.046  1.00  4.870          H  
ATOM   5784  N   TYR A 365      21.704  14.039  37.715  1.00  2.840          N  
ATOM   5785  CA  TYR A 365      20.363  14.258  38.273  1.00  2.820          C  
ATOM   5786  C   TYR A 365      19.999  13.263  39.398  1.00  2.920          C  
ATOM   5787  O   TYR A 365      18.843  13.234  39.870  1.00  2.950          O  
ATOM   5788  CB  TYR A 365      19.320  14.181  37.154  1.00  3.960          C  
ATOM   5789  CG  TYR A 365      19.574  15.111  35.956  1.00  3.960          C  
ATOM   5790  CD1 TYR A 365      20.116  14.590  34.798  1.00  3.960          C  
ATOM   5791  CD2 TYR A 365      19.239  16.460  36.007  1.00  3.960          C  
ATOM   5792  CE1 TYR A 365      20.314  15.393  33.699  1.00  3.960          C  
ATOM   5793  CE2 TYR A 365      19.429  17.263  34.892  1.00  3.960          C  
ATOM   5794  CZ  TYR A 365      19.956  16.721  33.732  1.00  3.960          C  
ATOM   5795  OH  TYR A 365      20.107  17.523  32.608  1.00  3.960          O  
ATOM   5796  H   TYR A 365      22.366  14.796  37.772  1.00  3.410          H  
ATOM   5797  HA  TYR A 365      20.339  15.261  38.702  1.00  3.380          H  
ATOM   5798 1HB  TYR A 365      19.268  13.156  36.778  1.00  4.750          H  
ATOM   5799 2HB  TYR A 365      18.338  14.420  37.559  1.00  4.750          H  
ATOM   5800  HD1 TYR A 365      20.384  13.534  34.752  1.00  4.750          H  
ATOM   5801  HD2 TYR A 365      18.808  16.880  36.913  1.00  4.750          H  
ATOM   5802  HE1 TYR A 365      20.733  14.968  32.788  1.00  4.750          H  
ATOM   5803  HE2 TYR A 365      19.149  18.314  34.922  1.00  4.750          H  
ATOM   5804  HH  TYR A 365      20.358  17.003  31.795  1.00  4.750          H  
ATOM   5805  N   SER A 366      21.010  12.498  39.850  1.00  2.990          N  
ATOM   5806  CA  SER A 366      20.902  11.441  40.847  1.00  3.210          C  
ATOM   5807  C   SER A 366      20.542  11.991  42.189  1.00  3.300          C  
ATOM   5808  O   SER A 366      19.816  11.362  42.962  1.00  3.470          O  
ATOM   5809  CB  SER A 366      22.232  10.752  40.964  1.00  4.410          C  
ATOM   5810  OG  SER A 366      23.159  11.629  41.545  1.00  4.410          O  
ATOM   5811  H   SER A 366      21.948  12.673  39.457  1.00  3.590          H  
ATOM   5812  HA  SER A 366      20.140  10.731  40.525  1.00  3.850          H  
ATOM   5813 1HB  SER A 366      22.145   9.850  41.561  1.00  5.290          H  
ATOM   5814 2HB  SER A 366      22.571  10.464  39.970  1.00  5.290          H  
ATOM   5815  HG  SER A 366      24.033  11.440  41.110  1.00  5.290          H  
ATOM   5816  N   VAL A 367      20.913  13.252  42.398  1.00  3.200          N  
ATOM   5817  CA  VAL A 367      20.644  13.989  43.612  1.00  3.280          C  
ATOM   5818  C   VAL A 367      19.169  14.059  43.921  1.00  3.250          C  
ATOM   5819  O   VAL A 367      18.799  14.208  45.081  1.00  3.390          O  
ATOM   5820  CB  VAL A 367      21.237  15.423  43.505  1.00  4.560          C  
ATOM   5821  CG1 VAL A 367      20.466  16.271  42.447  1.00  4.560          C  
ATOM   5822  CG2 VAL A 367      21.176  16.120  44.894  1.00  4.560          C  
ATOM   5823  H   VAL A 367      21.543  13.661  41.720  1.00  3.840          H  
ATOM   5824  HA  VAL A 367      21.144  13.476  44.435  1.00  3.940          H  
ATOM   5825  HB  VAL A 367      22.272  15.343  43.175  1.00  5.470          H  
ATOM   5826 1HG1 VAL A 367      20.908  17.244  42.374  1.00  5.470          H  
ATOM   5827 2HG1 VAL A 367      20.520  15.784  41.476  1.00  5.470          H  
ATOM   5828 3HG1 VAL A 367      19.428  16.392  42.737  1.00  5.470          H  
ATOM   5829 1HG2 VAL A 367      21.610  17.095  44.840  1.00  5.470          H  
ATOM   5830 2HG2 VAL A 367      20.145  16.219  45.227  1.00  5.470          H  
ATOM   5831 3HG2 VAL A 367      21.731  15.529  45.619  1.00  5.470          H  
ATOM   5832  N   LEU A 368      18.327  14.012  42.893  1.00  3.090          N  
ATOM   5833  CA  LEU A 368      16.912  14.098  43.114  1.00  3.110          C  
ATOM   5834  C   LEU A 368      16.278  12.719  42.986  1.00  3.340          C  
ATOM   5835  O   LEU A 368      15.479  12.302  43.826  1.00  3.630          O  
ATOM   5836  CB  LEU A 368      16.339  15.109  42.106  1.00  4.350          C  
ATOM   5837  CG  LEU A 368      14.858  15.443  42.174  1.00  4.350          C  
ATOM   5838  CD1 LEU A 368      14.564  16.033  43.528  1.00  4.350          C  
ATOM   5839  CD2 LEU A 368      14.517  16.459  41.048  1.00  4.350          C  
ATOM   5840  H   LEU A 368      18.679  13.875  41.944  1.00  3.710          H  
ATOM   5841  HA  LEU A 368      16.755  14.464  44.117  1.00  3.730          H  
ATOM   5842 1HB  LEU A 368      16.886  16.044  42.227  1.00  5.220          H  
ATOM   5843 2HB  LEU A 368      16.542  14.730  41.104  1.00  5.220          H  
ATOM   5844  HG  LEU A 368      14.256  14.552  42.046  1.00  5.220          H  
ATOM   5845 1HD1 LEU A 368      13.532  16.304  43.581  1.00  5.220          H  
ATOM   5846 2HD1 LEU A 368      14.769  15.321  44.303  1.00  5.220          H  
ATOM   5847 3HD1 LEU A 368      15.181  16.903  43.677  1.00  5.220          H  
ATOM   5848 1HD2 LEU A 368      13.458  16.719  41.095  1.00  5.220          H  
ATOM   5849 2HD2 LEU A 368      15.115  17.364  41.171  1.00  5.220          H  
ATOM   5850 3HD2 LEU A 368      14.735  16.013  40.077  1.00  5.220          H  
ATOM   5851  N   TYR A 369      16.647  12.012  41.922  1.00  3.230          N  
ATOM   5852  CA  TYR A 369      16.101  10.698  41.627  1.00  3.410          C  
ATOM   5853  C   TYR A 369      16.381   9.611  42.689  1.00  3.590          C  
ATOM   5854  O   TYR A 369      15.455   8.953  43.178  1.00  3.700          O  
ATOM   5855  CB  TYR A 369      16.609  10.273  40.249  1.00  4.700          C  
ATOM   5856  CG  TYR A 369      16.213   8.905  39.841  1.00  4.700          C  
ATOM   5857  CD1 TYR A 369      14.926   8.640  39.402  1.00  4.700          C  
ATOM   5858  CD2 TYR A 369      17.143   7.908  39.893  1.00  4.700          C  
ATOM   5859  CE1 TYR A 369      14.585   7.356  39.030  1.00  4.700          C  
ATOM   5860  CE2 TYR A 369      16.812   6.637  39.529  1.00  4.700          C  
ATOM   5861  CZ  TYR A 369      15.542   6.352  39.101  1.00  4.700          C  
ATOM   5862  OH  TYR A 369      15.230   5.066  38.747  1.00  4.700          O  
ATOM   5863  H   TYR A 369      17.320  12.419  41.269  1.00  3.880          H  
ATOM   5864  HA  TYR A 369      15.019  10.805  41.564  1.00  4.090          H  
ATOM   5865 1HB  TYR A 369      16.243  10.974  39.498  1.00  5.640          H  
ATOM   5866 2HB  TYR A 369      17.696  10.331  40.238  1.00  5.640          H  
ATOM   5867  HD1 TYR A 369      14.187   9.439  39.355  1.00  5.640          H  
ATOM   5868  HD2 TYR A 369      18.148   8.130  40.231  1.00  5.640          H  
ATOM   5869  HE1 TYR A 369      13.575   7.133  38.688  1.00  5.640          H  
ATOM   5870  HE2 TYR A 369      17.560   5.847  39.582  1.00  5.640          H  
ATOM   5871  HH  TYR A 369      15.994   4.512  38.925  1.00  5.640          H  
ATOM   5872  N   ASN A 370      17.648   9.411  43.069  1.00  3.630          N  
ATOM   5873  CA  ASN A 370      17.990   8.342  44.006  1.00  3.810          C  
ATOM   5874  C   ASN A 370      17.909   8.787  45.453  1.00  3.860          C  
ATOM   5875  O   ASN A 370      18.914   8.783  46.171  1.00  3.910          O  
ATOM   5876  CB  ASN A 370      19.369   7.778  43.712  1.00  5.260          C  
ATOM   5877  CG  ASN A 370      19.429   6.973  42.451  1.00  5.260          C  
ATOM   5878  OD1 ASN A 370      18.532   6.167  42.167  1.00  5.260          O  
ATOM   5879  ND2 ASN A 370      20.470   7.165  41.686  1.00  5.260          N  
ATOM   5880  H   ASN A 370      18.392  10.028  42.738  1.00  4.360          H  
ATOM   5881  HA  ASN A 370      17.263   7.539  43.881  1.00  4.570          H  
ATOM   5882 1HB  ASN A 370      20.078   8.607  43.630  1.00  6.310          H  
ATOM   5883 2HB  ASN A 370      19.692   7.152  44.542  1.00  6.310          H  
ATOM   5884 1HD2 ASN A 370      20.565   6.650  40.833  1.00  6.310          H  
ATOM   5885 2HD2 ASN A 370      21.178   7.813  41.960  1.00  6.310          H  
ATOM   5886  N   SER A 371      16.715   9.148  45.891  1.00  3.870          N  
ATOM   5887  CA  SER A 371      16.561   9.639  47.250  1.00  3.950          C  
ATOM   5888  C   SER A 371      15.164   9.596  47.832  1.00  4.000          C  
ATOM   5889  O   SER A 371      14.176   9.931  47.182  1.00  3.950          O  
ATOM   5890  CB  SER A 371      17.034  11.063  47.346  1.00  5.500          C  
ATOM   5891  OG  SER A 371      16.815  11.541  48.644  1.00  5.500          O  
ATOM   5892  H   SER A 371      15.939   9.096  45.222  1.00  4.640          H  
ATOM   5893  HA  SER A 371      17.199   9.028  47.888  1.00  4.740          H  
ATOM   5894 1HB  SER A 371      18.094  11.125  47.102  1.00  6.600          H  
ATOM   5895 2HB  SER A 371      16.495  11.675  46.622  1.00  6.600          H  
ATOM   5896  HG  SER A 371      17.137  12.466  48.647  1.00  6.600          H  
ATOM   5897  N   ALA A 372      15.100   9.184  49.098  1.00  4.110          N  
ATOM   5898  CA  ALA A 372      13.877   9.174  49.895  1.00  4.190          C  
ATOM   5899  C   ALA A 372      13.776  10.447  50.738  1.00  4.320          C  
ATOM   5900  O   ALA A 372      12.870  10.587  51.561  1.00  4.450          O  
ATOM   5901  CB  ALA A 372      13.838   7.951  50.792  1.00  5.830          C  
ATOM   5902  H   ALA A 372      15.964   8.893  49.537  1.00  4.930          H  
ATOM   5903  HA  ALA A 372      13.024   9.149  49.216  1.00  5.030          H  
ATOM   5904 1HB  ALA A 372      12.910   7.951  51.365  1.00  7.000          H  
ATOM   5905 2HB  ALA A 372      13.888   7.050  50.182  1.00  7.000          H  
ATOM   5906 3HB  ALA A 372      14.685   7.976  51.475  1.00  7.000          H  
ATOM   5907  N   SER A 373      14.748  11.350  50.573  1.00  4.300          N  
ATOM   5908  CA  SER A 373      14.836  12.579  51.357  1.00  4.420          C  
ATOM   5909  C   SER A 373      13.900  13.689  50.902  1.00  4.420          C  
ATOM   5910  O   SER A 373      13.745  14.690  51.602  1.00  4.450          O  
ATOM   5911  CB  SER A 373      16.263  13.104  51.366  1.00  6.140          C  
ATOM   5912  OG  SER A 373      16.669  13.543  50.090  1.00  6.140          O  
ATOM   5913  H   SER A 373      15.460  11.195  49.865  1.00  5.160          H  
ATOM   5914  HA  SER A 373      14.569  12.331  52.384  1.00  5.300          H  
ATOM   5915 1HB  SER A 373      16.333  13.930  52.071  1.00  7.370          H  
ATOM   5916 2HB  SER A 373      16.934  12.321  51.712  1.00  7.370          H  
ATOM   5917  HG  SER A 373      17.522  13.975  50.221  1.00  7.370          H  
ATOM   5918  N   PHE A 374      13.267  13.529  49.748  1.00  4.380          N  
ATOM   5919  CA  PHE A 374      12.393  14.579  49.257  1.00  4.400          C  
ATOM   5920  C   PHE A 374      10.967  14.236  49.595  1.00  4.510          C  
ATOM   5921  O   PHE A 374      10.593  13.064  49.577  1.00  4.460          O  
ATOM   5922  CB  PHE A 374      12.579  14.790  47.766  1.00  6.150          C  
ATOM   5923  CG  PHE A 374      13.947  15.263  47.504  1.00  6.150          C  
ATOM   5924  CD1 PHE A 374      14.899  14.393  47.033  1.00  6.150          C  
ATOM   5925  CD2 PHE A 374      14.314  16.557  47.786  1.00  6.150          C  
ATOM   5926  CE1 PHE A 374      16.183  14.817  46.833  1.00  6.150          C  
ATOM   5927  CE2 PHE A 374      15.611  16.987  47.585  1.00  6.150          C  
ATOM   5928  CZ  PHE A 374      16.544  16.115  47.101  1.00  6.150          C  
ATOM   5929  H   PHE A 374      13.415  12.677  49.229  1.00  5.260          H  
ATOM   5930  HA  PHE A 374      12.653  15.490  49.755  1.00  5.280          H  
ATOM   5931 1HB  PHE A 374      12.414  13.862  47.224  1.00  7.380          H  
ATOM   5932 2HB  PHE A 374      11.869  15.540  47.403  1.00  7.380          H  
ATOM   5933  HD1 PHE A 374      14.630  13.354  46.819  1.00  7.380          H  
ATOM   5934  HD2 PHE A 374      13.565  17.237  48.178  1.00  7.380          H  
ATOM   5935  HE1 PHE A 374      16.920  14.114  46.460  1.00  7.380          H  
ATOM   5936  HE2 PHE A 374      15.893  18.008  47.812  1.00  7.380          H  
ATOM   5937  HZ  PHE A 374      17.572  16.436  46.934  1.00  7.380          H  
ATOM   5938  N   SER A 375      10.148  15.243  49.898  1.00  4.650          N  
ATOM   5939  CA  SER A 375       8.764  14.948  50.221  1.00  4.780          C  
ATOM   5940  C   SER A 375       7.983  14.900  48.933  1.00  4.640          C  
ATOM   5941  O   SER A 375       7.040  14.121  48.778  1.00  4.620          O  
ATOM   5942  CB  SER A 375       8.187  15.997  51.157  1.00  6.640          C  
ATOM   5943  OG  SER A 375       8.851  15.988  52.412  1.00  6.640          O  
ATOM   5944  H   SER A 375      10.454  16.217  49.851  1.00  5.580          H  
ATOM   5945  HA  SER A 375       8.707  13.971  50.701  1.00  5.740          H  
ATOM   5946 1HB  SER A 375       8.278  16.980  50.695  1.00  7.970          H  
ATOM   5947 2HB  SER A 375       7.126  15.807  51.304  1.00  7.970          H  
ATOM   5948  HG  SER A 375       8.581  15.161  52.836  1.00  7.970          H  
ATOM   5949  N   THR A 376       8.406  15.737  47.998  1.00  4.540          N  
ATOM   5950  CA  THR A 376       7.770  15.827  46.706  1.00  4.410          C  
ATOM   5951  C   THR A 376       8.624  16.569  45.704  1.00  4.180          C  
ATOM   5952  O   THR A 376       9.456  17.406  46.074  1.00  4.140          O  
ATOM   5953  CB  THR A 376       6.392  16.503  46.817  1.00  6.230          C  
ATOM   5954  OG1 THR A 376       5.778  16.524  45.524  1.00  6.230          O  
ATOM   5955  CG2 THR A 376       6.534  17.939  47.353  1.00  6.230          C  
ATOM   5956  H   THR A 376       9.185  16.357  48.219  1.00  5.450          H  
ATOM   5957  HA  THR A 376       7.620  14.815  46.329  1.00  5.290          H  
ATOM   5958  HB  THR A 376       5.763  15.927  47.493  1.00  7.470          H  
ATOM   5959  HG1 THR A 376       4.828  16.640  45.625  1.00  7.470          H  
ATOM   5960 1HG2 THR A 376       5.549  18.393  47.426  1.00  7.470          H  
ATOM   5961 2HG2 THR A 376       6.998  17.917  48.340  1.00  7.470          H  
ATOM   5962 3HG2 THR A 376       7.150  18.528  46.679  1.00  7.470          H  
ATOM   5963  N   PHE A 377       8.436  16.246  44.441  1.00  4.010          N  
ATOM   5964  CA  PHE A 377       9.025  17.028  43.382  1.00  3.780          C  
ATOM   5965  C   PHE A 377       8.274  16.808  42.090  1.00  3.710          C  
ATOM   5966  O   PHE A 377       7.648  15.765  41.880  1.00  3.590          O  
ATOM   5967  CB  PHE A 377      10.528  16.772  43.220  1.00  5.380          C  
ATOM   5968  CG  PHE A 377      10.976  15.390  42.956  1.00  5.380          C  
ATOM   5969  CD1 PHE A 377      11.086  14.906  41.663  1.00  5.380          C  
ATOM   5970  CD2 PHE A 377      11.364  14.578  44.016  1.00  5.380          C  
ATOM   5971  CE1 PHE A 377      11.565  13.631  41.436  1.00  5.380          C  
ATOM   5972  CE2 PHE A 377      11.846  13.312  43.791  1.00  5.380          C  
ATOM   5973  CZ  PHE A 377      11.946  12.836  42.500  1.00  5.380          C  
ATOM   5974  H   PHE A 377       7.782  15.508  44.214  1.00  4.810          H  
ATOM   5975  HA  PHE A 377       8.909  18.077  43.645  1.00  4.540          H  
ATOM   5976 1HB  PHE A 377      10.893  17.397  42.406  1.00  6.460          H  
ATOM   5977 2HB  PHE A 377      11.031  17.101  44.112  1.00  6.460          H  
ATOM   5978  HD1 PHE A 377      10.796  15.544  40.824  1.00  6.460          H  
ATOM   5979  HD2 PHE A 377      11.295  14.964  45.031  1.00  6.460          H  
ATOM   5980  HE1 PHE A 377      11.649  13.254  40.423  1.00  6.460          H  
ATOM   5981  HE2 PHE A 377      12.158  12.682  44.628  1.00  6.460          H  
ATOM   5982  HZ  PHE A 377      12.334  11.833  42.324  1.00  6.460          H  
ATOM   5983  N   LYS A 378       8.363  17.797  41.219  1.00  3.860          N  
ATOM   5984  CA  LYS A 378       7.749  17.734  39.907  1.00  3.860          C  
ATOM   5985  C   LYS A 378       8.458  18.594  38.897  1.00  3.870          C  
ATOM   5986  O   LYS A 378       8.808  19.743  39.179  1.00  3.950          O  
ATOM   5987  CB  LYS A 378       6.282  18.167  39.987  1.00  5.400          C  
ATOM   5988  CG  LYS A 378       5.517  18.091  38.662  1.00  5.400          C  
ATOM   5989  CD  LYS A 378       4.048  18.389  38.854  1.00  5.400          C  
ATOM   5990  CE  LYS A 378       3.304  18.367  37.531  1.00  5.400          C  
ATOM   5991  NZ  LYS A 378       1.850  18.602  37.720  1.00  5.400          N  
ATOM   5992  H   LYS A 378       8.873  18.636  41.513  1.00  4.630          H  
ATOM   5993  HA  LYS A 378       7.796  16.703  39.556  1.00  4.630          H  
ATOM   5994 1HB  LYS A 378       5.761  17.545  40.716  1.00  6.480          H  
ATOM   5995 2HB  LYS A 378       6.231  19.198  40.339  1.00  6.480          H  
ATOM   5996 1HG  LYS A 378       5.918  18.829  37.958  1.00  6.480          H  
ATOM   5997 2HG  LYS A 378       5.631  17.101  38.225  1.00  6.480          H  
ATOM   5998 1HD  LYS A 378       3.608  17.652  39.529  1.00  6.480          H  
ATOM   5999 2HD  LYS A 378       3.941  19.379  39.301  1.00  6.480          H  
ATOM   6000 1HE  LYS A 378       3.709  19.150  36.889  1.00  6.480          H  
ATOM   6001 2HE  LYS A 378       3.449  17.403  37.046  1.00  6.480          H  
ATOM   6002 1HZ  LYS A 378       1.382  18.595  36.825  1.00  6.480          H  
ATOM   6003 2HZ  LYS A 378       1.463  17.876  38.307  1.00  6.480          H  
ATOM   6004 3HZ  LYS A 378       1.718  19.494  38.167  1.00  6.480          H  
ATOM   6005  N   CYS A 379       8.648  18.048  37.709  1.00  3.760          N  
ATOM   6006  CA  CYS A 379       9.249  18.848  36.655  1.00  3.730          C  
ATOM   6007  C   CYS A 379       8.212  19.152  35.589  1.00  3.720          C  
ATOM   6008  O   CYS A 379       7.299  18.370  35.341  1.00  3.720          O  
ATOM   6009  CB  CYS A 379      10.450  18.132  36.042  1.00  5.230          C  
ATOM   6010  SG  CYS A 379      11.793  17.782  37.222  1.00  5.230          S  
ATOM   6011  H   CYS A 379       8.342  17.108  37.521  1.00  4.510          H  
ATOM   6012  HA  CYS A 379       9.585  19.783  37.069  1.00  4.480          H  
ATOM   6013 1HB  CYS A 379      10.139  17.206  35.589  1.00  6.280          H  
ATOM   6014 2HB  CYS A 379      10.861  18.757  35.247  1.00  6.280          H  
ATOM   6015  N   TYR A 380       8.392  20.298  34.967  1.00  3.710          N  
ATOM   6016  CA  TYR A 380       7.535  20.785  33.916  1.00  3.730          C  
ATOM   6017  C   TYR A 380       8.356  20.784  32.643  1.00  3.730          C  
ATOM   6018  O   TYR A 380       9.575  20.964  32.685  1.00  4.770          O  
ATOM   6019  CB  TYR A 380       7.062  22.194  34.286  1.00  5.210          C  
ATOM   6020  CG  TYR A 380       6.221  22.238  35.568  1.00  5.210          C  
ATOM   6021  CD1 TYR A 380       6.859  22.333  36.813  1.00  5.210          C  
ATOM   6022  CD2 TYR A 380       4.839  22.197  35.511  1.00  5.210          C  
ATOM   6023  CE1 TYR A 380       6.119  22.380  37.972  1.00  5.210          C  
ATOM   6024  CE2 TYR A 380       4.099  22.250  36.682  1.00  5.210          C  
ATOM   6025  CZ  TYR A 380       4.736  22.338  37.902  1.00  5.210          C  
ATOM   6026  OH  TYR A 380       3.999  22.403  39.056  1.00  5.210          O  
ATOM   6027  H   TYR A 380       9.180  20.870  35.263  1.00  4.450          H  
ATOM   6028  HA  TYR A 380       6.685  20.116  33.791  1.00  4.480          H  
ATOM   6029 1HB  TYR A 380       7.927  22.835  34.436  1.00  6.260          H  
ATOM   6030 2HB  TYR A 380       6.476  22.615  33.471  1.00  6.260          H  
ATOM   6031  HD1 TYR A 380       7.948  22.369  36.868  1.00  6.260          H  
ATOM   6032  HD2 TYR A 380       4.332  22.128  34.548  1.00  6.260          H  
ATOM   6033  HE1 TYR A 380       6.622  22.452  38.937  1.00  6.260          H  
ATOM   6034  HE2 TYR A 380       3.010  22.224  36.638  1.00  6.260          H  
ATOM   6035  HH  TYR A 380       4.599  22.403  39.808  1.00  6.260          H  
ATOM   6036  N   GLY A 381       7.727  20.531  31.505  1.00  2.570          N  
ATOM   6037  CA  GLY A 381       8.446  20.529  30.228  1.00  2.510          C  
ATOM   6038  C   GLY A 381       9.178  19.195  29.990  1.00  2.340          C  
ATOM   6039  O   GLY A 381       8.886  18.474  29.028  1.00  1.910          O  
ATOM   6040  H   GLY A 381       6.732  20.360  31.517  1.00  3.080          H  
ATOM   6041 1HA  GLY A 381       7.743  20.712  29.416  1.00  3.010          H  
ATOM   6042 2HA  GLY A 381       9.165  21.350  30.215  1.00  3.010          H  
ATOM   6043  N   VAL A 382      10.143  18.891  30.869  1.00  2.740          N  
ATOM   6044  CA  VAL A 382      10.939  17.656  30.835  1.00  2.620          C  
ATOM   6045  C   VAL A 382      10.779  16.897  32.155  1.00  2.940          C  
ATOM   6046  O   VAL A 382      11.121  17.420  33.208  1.00  3.370          O  
ATOM   6047  CB  VAL A 382      12.450  17.986  30.623  1.00  3.720          C  
ATOM   6048  CG1 VAL A 382      13.288  16.704  30.603  1.00  3.720          C  
ATOM   6049  CG2 VAL A 382      12.646  18.746  29.322  1.00  3.720          C  
ATOM   6050  H   VAL A 382      10.295  19.584  31.608  1.00  3.290          H  
ATOM   6051  HA  VAL A 382      10.587  17.024  30.020  1.00  3.140          H  
ATOM   6052  HB  VAL A 382      12.798  18.593  31.458  1.00  4.460          H  
ATOM   6053 1HG1 VAL A 382      14.334  16.948  30.467  1.00  4.460          H  
ATOM   6054 2HG1 VAL A 382      13.169  16.165  31.540  1.00  4.460          H  
ATOM   6055 3HG1 VAL A 382      12.963  16.081  29.783  1.00  4.460          H  
ATOM   6056 1HG2 VAL A 382      13.701  18.982  29.190  1.00  4.460          H  
ATOM   6057 2HG2 VAL A 382      12.306  18.127  28.494  1.00  4.460          H  
ATOM   6058 3HG2 VAL A 382      12.072  19.669  29.353  1.00  4.460          H  
ATOM   6059  N   SER A 383      10.311  15.650  32.100  1.00  2.780          N  
ATOM   6060  CA  SER A 383      10.093  14.859  33.313  1.00  3.010          C  
ATOM   6061  C   SER A 383      11.430  14.485  33.978  1.00  2.890          C  
ATOM   6062  O   SER A 383      12.453  14.437  33.289  1.00  2.550          O  
ATOM   6063  CB  SER A 383       9.339  13.590  32.944  1.00  4.120          C  
ATOM   6064  OG  SER A 383      10.146  12.715  32.186  1.00  4.120          O  
ATOM   6065  H   SER A 383      10.045  15.272  31.201  1.00  3.340          H  
ATOM   6066  HA  SER A 383       9.487  15.464  33.982  1.00  3.610          H  
ATOM   6067 1HB  SER A 383       8.982  13.080  33.819  1.00  4.950          H  
ATOM   6068 2HB  SER A 383       8.463  13.860  32.358  1.00  4.950          H  
ATOM   6069  HG  SER A 383       9.568  11.978  31.943  1.00  4.950          H  
ATOM   6070  N   PRO A 384      11.455  14.123  35.297  1.00  3.190          N  
ATOM   6071  CA  PRO A 384      12.637  13.695  36.036  1.00  3.200          C  
ATOM   6072  C   PRO A 384      13.416  12.568  35.355  1.00  2.860          C  
ATOM   6073  O   PRO A 384      14.639  12.503  35.480  1.00  2.830          O  
ATOM   6074  CB  PRO A 384      12.038  13.211  37.366  1.00  4.800          C  
ATOM   6075  CG  PRO A 384      10.798  14.042  37.543  1.00  4.800          C  
ATOM   6076  CD  PRO A 384      10.222  14.164  36.143  1.00  4.800          C  
ATOM   6077  HA  PRO A 384      13.273  14.562  36.210  1.00  3.840          H  
ATOM   6078 1HB  PRO A 384      11.839  12.130  37.325  1.00  5.760          H  
ATOM   6079 2HB  PRO A 384      12.770  13.370  38.174  1.00  5.760          H  
ATOM   6080 1HG  PRO A 384      10.105  13.547  38.245  1.00  5.760          H  
ATOM   6081 2HG  PRO A 384      11.054  15.011  37.991  1.00  5.760          H  
ATOM   6082 1HD  PRO A 384       9.578  13.304  35.953  1.00  5.760          H  
ATOM   6083 2HD  PRO A 384       9.688  15.100  36.079  1.00  5.760          H  
ATOM   6084  N   THR A 385      12.706  11.682  34.637  1.00  2.660          N  
ATOM   6085  CA  THR A 385      13.324  10.584  33.914  1.00  2.290          C  
ATOM   6086  C   THR A 385      14.023  11.129  32.686  1.00  2.360          C  
ATOM   6087  O   THR A 385      15.204  10.854  32.454  1.00  2.810          O  
ATOM   6088  CB  THR A 385      12.281   9.523  33.476  1.00  3.350          C  
ATOM   6089  OG1 THR A 385      11.630   8.968  34.632  1.00  3.350          O  
ATOM   6090  CG2 THR A 385      12.979   8.399  32.714  1.00  3.350          C  
ATOM   6091  H   THR A 385      11.698  11.728  34.623  1.00  3.190          H  
ATOM   6092  HA  THR A 385      14.066  10.108  34.555  1.00  2.750          H  
ATOM   6093  HB  THR A 385      11.533   9.989  32.836  1.00  4.020          H  
ATOM   6094  HG1 THR A 385      10.894   8.413  34.350  1.00  4.020          H  
ATOM   6095 1HG2 THR A 385      12.242   7.656  32.414  1.00  4.020          H  
ATOM   6096 2HG2 THR A 385      13.471   8.790  31.824  1.00  4.020          H  
ATOM   6097 3HG2 THR A 385      13.722   7.933  33.360  1.00  4.020          H  
ATOM   6098  N   LYS A 386      13.274  11.919  31.898  1.00  1.880          N  
ATOM   6099  CA  LYS A 386      13.758  12.517  30.661  1.00  1.790          C  
ATOM   6100  C   LYS A 386      14.913  13.480  30.894  1.00  1.810          C  
ATOM   6101  O   LYS A 386      15.736  13.680  30.005  1.00  1.600          O  
ATOM   6102  CB  LYS A 386      12.616  13.188  29.908  1.00  2.540          C  
ATOM   6103  CG  LYS A 386      11.618  12.199  29.298  1.00  2.540          C  
ATOM   6104  CD  LYS A 386      10.466  12.929  28.602  1.00  2.540          C  
ATOM   6105  CE  LYS A 386       9.465  11.951  27.985  1.00  2.540          C  
ATOM   6106  NZ  LYS A 386       8.308  12.656  27.382  1.00  2.540          N  
ATOM   6107  H   LYS A 386      12.312  12.105  32.176  1.00  2.260          H  
ATOM   6108  HA  LYS A 386      14.133  11.716  30.025  1.00  2.150          H  
ATOM   6109 1HB  LYS A 386      12.077  13.846  30.586  1.00  3.050          H  
ATOM   6110 2HB  LYS A 386      13.023  13.793  29.102  1.00  3.050          H  
ATOM   6111 1HG  LYS A 386      12.139  11.575  28.568  1.00  3.050          H  
ATOM   6112 2HG  LYS A 386      11.224  11.552  30.078  1.00  3.050          H  
ATOM   6113 1HD  LYS A 386       9.946  13.558  29.325  1.00  3.050          H  
ATOM   6114 2HD  LYS A 386      10.862  13.570  27.811  1.00  3.050          H  
ATOM   6115 1HE  LYS A 386       9.966  11.375  27.209  1.00  3.050          H  
ATOM   6116 2HE  LYS A 386       9.103  11.271  28.754  1.00  3.050          H  
ATOM   6117 1HZ  LYS A 386       7.678  11.977  26.980  1.00  3.050          H  
ATOM   6118 2HZ  LYS A 386       7.818  13.189  28.083  1.00  3.050          H  
ATOM   6119 3HZ  LYS A 386       8.630  13.303  26.634  1.00  3.050          H  
ATOM   6120  N   LEU A 387      15.069  14.002  32.116  1.00  2.110          N  
ATOM   6121  CA  LEU A 387      16.201  14.870  32.394  1.00  2.240          C  
ATOM   6122  C   LEU A 387      17.505  14.126  32.088  1.00  2.020          C  
ATOM   6123  O   LEU A 387      18.466  14.724  31.620  1.00  2.040          O  
ATOM   6124  CB  LEU A 387      16.260  15.302  33.869  1.00  3.080          C  
ATOM   6125  CG  LEU A 387      15.172  16.252  34.444  1.00  3.080          C  
ATOM   6126  CD1 LEU A 387      15.408  16.381  35.947  1.00  3.080          C  
ATOM   6127  CD2 LEU A 387      15.221  17.620  33.790  1.00  3.080          C  
ATOM   6128  H   LEU A 387      14.318  13.893  32.807  1.00  2.530          H  
ATOM   6129  HA  LEU A 387      16.140  15.745  31.755  1.00  2.690          H  
ATOM   6130 1HB  LEU A 387      16.248  14.396  34.479  1.00  3.700          H  
ATOM   6131 2HB  LEU A 387      17.201  15.780  34.022  1.00  3.700          H  
ATOM   6132  HG  LEU A 387      14.197  15.819  34.287  1.00  3.700          H  
ATOM   6133 1HD1 LEU A 387      14.649  17.010  36.378  1.00  3.700          H  
ATOM   6134 2HD1 LEU A 387      15.369  15.398  36.415  1.00  3.700          H  
ATOM   6135 3HD1 LEU A 387      16.379  16.819  36.127  1.00  3.700          H  
ATOM   6136 1HD2 LEU A 387      14.446  18.255  34.231  1.00  3.700          H  
ATOM   6137 2HD2 LEU A 387      16.197  18.071  33.957  1.00  3.700          H  
ATOM   6138 3HD2 LEU A 387      15.045  17.535  32.733  1.00  3.700          H  
ATOM   6139  N   ASN A 388      17.561  12.801  32.251  1.00  1.830          N  
ATOM   6140  CA  ASN A 388      18.810  12.097  31.980  1.00  1.720          C  
ATOM   6141  C   ASN A 388      19.241  12.244  30.518  1.00  1.490          C  
ATOM   6142  O   ASN A 388      20.433  12.134  30.206  1.00  1.490          O  
ATOM   6143  CB  ASN A 388      18.684  10.636  32.341  1.00  2.450          C  
ATOM   6144  CG  ASN A 388      18.686  10.403  33.820  1.00  2.450          C  
ATOM   6145  OD1 ASN A 388      19.204  11.200  34.606  1.00  2.450          O  
ATOM   6146  ND2 ASN A 388      18.099   9.309  34.224  1.00  2.450          N  
ATOM   6147  H   ASN A 388      16.750  12.257  32.570  1.00  2.200          H  
ATOM   6148  HA  ASN A 388      19.595  12.540  32.592  1.00  2.060          H  
ATOM   6149 1HB  ASN A 388      17.755  10.243  31.921  1.00  2.940          H  
ATOM   6150 2HB  ASN A 388      19.506  10.079  31.894  1.00  2.940          H  
ATOM   6151 1HD2 ASN A 388      18.060   9.099  35.201  1.00  2.940          H  
ATOM   6152 2HD2 ASN A 388      17.681   8.688  33.561  1.00  2.940          H  
ATOM   6153  N   ASP A 389      18.267  12.479  29.612  1.00  1.340          N  
ATOM   6154  CA  ASP A 389      18.526  12.616  28.189  1.00  1.140          C  
ATOM   6155  C   ASP A 389      18.671  14.093  27.794  1.00  1.110          C  
ATOM   6156  O   ASP A 389      18.734  14.417  26.604  1.00  0.730          O  
ATOM   6157  CB  ASP A 389      17.410  11.957  27.379  1.00  1.680          C  
ATOM   6158  CG  ASP A 389      17.384  10.431  27.522  1.00  1.680          C  
ATOM   6159  OD1 ASP A 389      18.433   9.829  27.672  1.00  1.680          O  
ATOM   6160  OD2 ASP A 389      16.309   9.880  27.481  1.00  1.680          O  
ATOM   6161  H   ASP A 389      17.304  12.615  29.916  1.00  1.610          H  
ATOM   6162  HA  ASP A 389      19.462  12.110  27.959  1.00  1.370          H  
ATOM   6163 1HB  ASP A 389      16.449  12.355  27.718  1.00  2.010          H  
ATOM   6164 2HB  ASP A 389      17.520  12.212  26.327  1.00  2.010          H  
ATOM   6165  N   LEU A 390      18.719  14.992  28.797  1.00  1.630          N  
ATOM   6166  CA  LEU A 390      18.818  16.438  28.605  1.00  1.730          C  
ATOM   6167  C   LEU A 390      20.154  17.128  28.895  1.00  1.750          C  
ATOM   6168  O   LEU A 390      20.658  17.134  30.031  1.00  1.900          O  
ATOM   6169  CB  LEU A 390      17.789  17.126  29.530  1.00  2.380          C  
ATOM   6170  CG  LEU A 390      17.787  18.681  29.586  1.00  2.380          C  
ATOM   6171  CD1 LEU A 390      17.374  19.254  28.277  1.00  2.380          C  
ATOM   6172  CD2 LEU A 390      16.868  19.141  30.712  1.00  2.380          C  
ATOM   6173  H   LEU A 390      18.668  14.660  29.760  1.00  1.960          H  
ATOM   6174  HA  LEU A 390      18.559  16.633  27.566  1.00  2.080          H  
ATOM   6175 1HB  LEU A 390      16.791  16.785  29.258  1.00  2.860          H  
ATOM   6176 2HB  LEU A 390      17.988  16.801  30.537  1.00  2.860          H  
ATOM   6177  HG  LEU A 390      18.787  19.038  29.795  1.00  2.860          H  
ATOM   6178 1HD1 LEU A 390      17.399  20.324  28.364  1.00  2.860          H  
ATOM   6179 2HD1 LEU A 390      18.052  18.950  27.487  1.00  2.860          H  
ATOM   6180 3HD1 LEU A 390      16.365  18.928  28.032  1.00  2.860          H  
ATOM   6181 1HD2 LEU A 390      16.881  20.228  30.771  1.00  2.860          H  
ATOM   6182 2HD2 LEU A 390      15.855  18.802  30.527  1.00  2.860          H  
ATOM   6183 3HD2 LEU A 390      17.226  18.723  31.655  1.00  2.860          H  
ATOM   6184  N   CYS A 391      20.672  17.806  27.872  1.00  1.660          N  
ATOM   6185  CA  CYS A 391      21.833  18.672  28.040  1.00  1.760          C  
ATOM   6186  C   CYS A 391      21.323  20.102  27.885  1.00  1.800          C  
ATOM   6187  O   CYS A 391      20.590  20.404  26.941  1.00  1.610          O  
ATOM   6188  CB  CYS A 391      22.961  18.354  27.059  1.00  2.420          C  
ATOM   6189  SG  CYS A 391      24.434  19.370  27.355  1.00  2.420          S  
ATOM   6190  H   CYS A 391      20.229  17.741  26.964  1.00  1.990          H  
ATOM   6191  HA  CYS A 391      22.218  18.558  29.053  1.00  2.110          H  
ATOM   6192 1HB  CYS A 391      23.244  17.305  27.141  1.00  2.910          H  
ATOM   6193 2HB  CYS A 391      22.624  18.533  26.037  1.00  2.910          H  
ATOM   6194  N   PHE A 392      21.608  20.939  28.863  1.00  2.060          N  
ATOM   6195  CA  PHE A 392      21.019  22.267  28.981  1.00  2.110          C  
ATOM   6196  C   PHE A 392      21.987  23.367  29.328  1.00  2.160          C  
ATOM   6197  O   PHE A 392      23.189  23.138  29.482  1.00  2.170          O  
ATOM   6198  CB  PHE A 392      19.963  22.228  30.075  1.00  2.930          C  
ATOM   6199  CG  PHE A 392      20.545  21.907  31.463  1.00  2.930          C  
ATOM   6200  CD1 PHE A 392      20.980  22.909  32.306  1.00  2.930          C  
ATOM   6201  CD2 PHE A 392      20.632  20.604  31.934  1.00  2.930          C  
ATOM   6202  CE1 PHE A 392      21.467  22.624  33.563  1.00  2.930          C  
ATOM   6203  CE2 PHE A 392      21.119  20.349  33.205  1.00  2.930          C  
ATOM   6204  CZ  PHE A 392      21.515  21.360  34.009  1.00  2.930          C  
ATOM   6205  H   PHE A 392      22.280  20.626  29.571  1.00  2.470          H  
ATOM   6206  HA  PHE A 392      20.553  22.520  28.030  1.00  2.530          H  
ATOM   6207 1HB  PHE A 392      19.443  23.184  30.128  1.00  3.520          H  
ATOM   6208 2HB  PHE A 392      19.223  21.475  29.831  1.00  3.520          H  
ATOM   6209  HD1 PHE A 392      20.931  23.945  31.983  1.00  3.520          H  
ATOM   6210  HD2 PHE A 392      20.309  19.776  31.305  1.00  3.520          H  
ATOM   6211  HE1 PHE A 392      21.809  23.426  34.202  1.00  3.520          H  
ATOM   6212  HE2 PHE A 392      21.187  19.340  33.575  1.00  3.520          H  
ATOM   6213  HZ  PHE A 392      21.891  21.150  35.006  1.00  3.520          H  
ATOM   6214  N   THR A 393      21.470  24.590  29.426  1.00  2.180          N  
ATOM   6215  CA  THR A 393      22.311  25.698  29.829  1.00  2.200          C  
ATOM   6216  C   THR A 393      21.801  26.555  30.970  1.00  2.420          C  
ATOM   6217  O   THR A 393      20.593  26.659  31.226  1.00  2.530          O  
ATOM   6218  CB  THR A 393      22.658  26.571  28.641  1.00  3.070          C  
ATOM   6219  OG1 THR A 393      23.409  27.694  29.079  1.00  3.070          O  
ATOM   6220  CG2 THR A 393      21.467  26.988  27.845  1.00  3.070          C  
ATOM   6221  H   THR A 393      20.475  24.761  29.241  1.00  2.620          H  
ATOM   6222  HA  THR A 393      23.243  25.274  30.173  1.00  2.640          H  
ATOM   6223  HB  THR A 393      23.274  26.009  28.053  1.00  3.690          H  
ATOM   6224  HG1 THR A 393      23.865  28.075  28.315  1.00  3.690          H  
ATOM   6225 1HG2 THR A 393      21.804  27.565  26.999  1.00  3.690          H  
ATOM   6226 2HG2 THR A 393      20.930  26.116  27.490  1.00  3.690          H  
ATOM   6227 3HG2 THR A 393      20.836  27.576  28.444  1.00  3.690          H  
ATOM   6228  N   ASN A 394      22.774  27.049  31.739  1.00  2.530          N  
ATOM   6229  CA  ASN A 394      22.578  28.017  32.812  1.00  2.790          C  
ATOM   6230  C   ASN A 394      21.488  27.729  33.844  1.00  2.980          C  
ATOM   6231  O   ASN A 394      20.671  28.606  34.094  1.00  3.290          O  
ATOM   6232  CB  ASN A 394      22.322  29.392  32.221  1.00  3.800          C  
ATOM   6233  CG  ASN A 394      23.483  29.931  31.433  1.00  3.800          C  
ATOM   6234  OD1 ASN A 394      24.655  29.739  31.801  1.00  3.800          O  
ATOM   6235  ND2 ASN A 394      23.183  30.615  30.351  1.00  3.800          N  
ATOM   6236  H   ASN A 394      23.728  26.809  31.465  1.00  3.040          H  
ATOM   6237  HA  ASN A 394      23.514  28.059  33.374  1.00  3.350          H  
ATOM   6238 1HB  ASN A 394      21.446  29.351  31.572  1.00  4.560          H  
ATOM   6239 2HB  ASN A 394      22.104  30.095  33.018  1.00  4.560          H  
ATOM   6240 1HD2 ASN A 394      23.906  31.001  29.782  1.00  4.560          H  
ATOM   6241 2HD2 ASN A 394      22.200  30.746  30.085  1.00  4.560          H  
ATOM   6242  N   VAL A 395      21.392  26.547  34.434  1.00  2.830          N  
ATOM   6243  CA  VAL A 395      20.293  26.453  35.402  1.00  3.010          C  
ATOM   6244  C   VAL A 395      20.427  27.353  36.584  1.00  3.320          C  
ATOM   6245  O   VAL A 395      21.456  27.412  37.253  1.00  3.390          O  
ATOM   6246  CB  VAL A 395      20.003  25.017  35.890  1.00  4.140          C  
ATOM   6247  CG1 VAL A 395      19.090  24.972  37.123  1.00  4.140          C  
ATOM   6248  CG2 VAL A 395      19.161  24.394  34.908  1.00  4.140          C  
ATOM   6249  H   VAL A 395      22.111  25.839  34.301  1.00  3.400          H  
ATOM   6250  HA  VAL A 395      19.398  26.764  34.873  1.00  3.610          H  
ATOM   6251  HB  VAL A 395      20.919  24.493  36.037  1.00  4.970          H  
ATOM   6252 1HG1 VAL A 395      18.893  23.937  37.360  1.00  4.970          H  
ATOM   6253 2HG1 VAL A 395      19.573  25.442  37.977  1.00  4.970          H  
ATOM   6254 3HG1 VAL A 395      18.150  25.484  36.919  1.00  4.970          H  
ATOM   6255 1HG2 VAL A 395      18.938  23.378  35.212  1.00  4.970          H  
ATOM   6256 2HG2 VAL A 395      18.255  24.949  34.853  1.00  4.970          H  
ATOM   6257 3HG2 VAL A 395      19.618  24.411  33.968  1.00  4.970          H  
ATOM   6258  N   TYR A 396      19.348  28.043  36.868  1.00  3.490          N  
ATOM   6259  CA  TYR A 396      19.330  28.886  38.032  1.00  3.710          C  
ATOM   6260  C   TYR A 396      18.594  28.129  39.111  1.00  3.850          C  
ATOM   6261  O   TYR A 396      17.479  27.644  38.908  1.00  3.820          O  
ATOM   6262  CB  TYR A 396      18.716  30.250  37.729  1.00  5.110          C  
ATOM   6263  CG  TYR A 396      19.608  31.104  36.835  1.00  5.110          C  
ATOM   6264  CD1 TYR A 396      19.483  31.052  35.451  1.00  5.110          C  
ATOM   6265  CD2 TYR A 396      20.564  31.928  37.410  1.00  5.110          C  
ATOM   6266  CE1 TYR A 396      20.309  31.820  34.646  1.00  5.110          C  
ATOM   6267  CE2 TYR A 396      21.384  32.693  36.611  1.00  5.110          C  
ATOM   6268  CZ  TYR A 396      21.265  32.642  35.232  1.00  5.110          C  
ATOM   6269  OH  TYR A 396      22.112  33.401  34.437  1.00  5.110          O  
ATOM   6270  H   TYR A 396      18.539  27.965  36.241  1.00  4.190          H  
ATOM   6271  HA  TYR A 396      20.348  29.047  38.380  1.00  4.450          H  
ATOM   6272 1HB  TYR A 396      17.757  30.117  37.232  1.00  6.130          H  
ATOM   6273 2HB  TYR A 396      18.538  30.790  38.661  1.00  6.130          H  
ATOM   6274  HD1 TYR A 396      18.738  30.397  34.994  1.00  6.130          H  
ATOM   6275  HD2 TYR A 396      20.670  31.967  38.496  1.00  6.130          H  
ATOM   6276  HE1 TYR A 396      20.211  31.768  33.558  1.00  6.130          H  
ATOM   6277  HE2 TYR A 396      22.137  33.336  37.068  1.00  6.130          H  
ATOM   6278  HH  TYR A 396      21.798  33.375  33.522  1.00  6.130          H  
ATOM   6279  N   ALA A 397      19.253  27.961  40.242  1.00  4.020          N  
ATOM   6280  CA  ALA A 397      18.683  27.227  41.358  1.00  4.190          C  
ATOM   6281  C   ALA A 397      18.275  28.185  42.463  1.00  4.410          C  
ATOM   6282  O   ALA A 397      19.124  28.788  43.130  1.00  4.510          O  
ATOM   6283  CB  ALA A 397      19.663  26.192  41.870  1.00  5.800          C  
ATOM   6284  H   ALA A 397      20.175  28.386  40.322  1.00  4.820          H  
ATOM   6285  HA  ALA A 397      17.790  26.718  41.012  1.00  5.030          H  
ATOM   6286 1HB  ALA A 397      19.197  25.649  42.684  1.00  6.960          H  
ATOM   6287 2HB  ALA A 397      19.913  25.508  41.067  1.00  6.960          H  
ATOM   6288 3HB  ALA A 397      20.556  26.675  42.216  1.00  6.960          H  
ATOM   6289  N   ASP A 398      16.973  28.335  42.630  1.00  4.490          N  
ATOM   6290  CA  ASP A 398      16.381  29.239  43.602  1.00  4.680          C  
ATOM   6291  C   ASP A 398      16.129  28.555  44.944  1.00  4.890          C  
ATOM   6292  O   ASP A 398      15.387  27.573  45.002  1.00  4.950          O  
ATOM   6293  CB  ASP A 398      15.079  29.767  43.095  1.00  6.480          C  
ATOM   6294  CG  ASP A 398      15.173  30.752  41.901  1.00  6.480          C  
ATOM   6295  OD1 ASP A 398      15.768  31.785  42.027  1.00  6.480          O  
ATOM   6296  OD2 ASP A 398      14.625  30.445  40.873  1.00  6.480          O  
ATOM   6297  H   ASP A 398      16.358  27.804  42.007  1.00  5.390          H  
ATOM   6298  HA  ASP A 398      17.058  30.072  43.751  1.00  5.620          H  
ATOM   6299 1HB  ASP A 398      14.453  28.953  42.827  1.00  7.770          H  
ATOM   6300 2HB  ASP A 398      14.651  30.251  43.934  1.00  7.770          H  
ATOM   6301  N   SER A 399      16.760  29.049  46.010  1.00  5.000          N  
ATOM   6302  CA  SER A 399      16.682  28.434  47.355  1.00  5.180          C  
ATOM   6303  C   SER A 399      15.943  29.217  48.479  1.00  5.490          C  
ATOM   6304  O   SER A 399      16.339  30.327  48.885  1.00  5.710          O  
ATOM   6305  CB  SER A 399      18.090  28.108  47.791  1.00  7.180          C  
ATOM   6306  OG  SER A 399      18.103  27.745  49.111  1.00  7.180          O  
ATOM   6307  H   SER A 399      17.351  29.874  45.859  1.00  6.000          H  
ATOM   6308  HA  SER A 399      16.155  27.484  47.239  1.00  6.220          H  
ATOM   6309 1HB  SER A 399      18.469  27.286  47.183  1.00  8.620          H  
ATOM   6310 2HB  SER A 399      18.737  28.957  47.628  1.00  8.620          H  
ATOM   6311  HG  SER A 399      19.006  27.464  49.305  1.00  8.620          H  
ATOM   6312  N   PHE A 400      14.830  28.635  48.975  1.00  5.490          N  
ATOM   6313  CA  PHE A 400      13.970  29.308  49.969  1.00  5.710          C  
ATOM   6314  C   PHE A 400      13.144  28.379  50.909  1.00  5.780          C  
ATOM   6315  O   PHE A 400      13.002  27.178  50.668  1.00  5.630          O  
ATOM   6316  CB  PHE A 400      13.056  30.246  49.199  1.00  7.910          C  
ATOM   6317  CG  PHE A 400      12.160  29.517  48.277  1.00  7.910          C  
ATOM   6318  CD1 PHE A 400      10.886  29.273  48.641  1.00  7.910          C  
ATOM   6319  CD2 PHE A 400      12.613  29.032  47.055  1.00  7.910          C  
ATOM   6320  CE1 PHE A 400      10.039  28.584  47.822  1.00  7.910          C  
ATOM   6321  CE2 PHE A 400      11.795  28.345  46.253  1.00  7.910          C  
ATOM   6322  CZ  PHE A 400      10.497  28.122  46.627  1.00  7.910          C  
ATOM   6323  H   PHE A 400      14.557  27.716  48.601  1.00  6.590          H  
ATOM   6324  HA  PHE A 400      14.611  29.913  50.600  1.00  6.850          H  
ATOM   6325 1HB  PHE A 400      12.450  30.829  49.895  1.00  9.490          H  
ATOM   6326 2HB  PHE A 400      13.648  30.943  48.628  1.00  9.490          H  
ATOM   6327  HD1 PHE A 400      10.563  29.657  49.592  1.00  9.490          H  
ATOM   6328  HD2 PHE A 400      13.633  29.205  46.733  1.00  9.490          H  
ATOM   6329  HE1 PHE A 400       9.018  28.402  48.114  1.00  9.490          H  
ATOM   6330  HE2 PHE A 400      12.172  27.989  45.313  1.00  9.490          H  
ATOM   6331  HZ  PHE A 400       9.839  27.581  45.969  1.00  9.490          H  
ATOM   6332  N   VAL A 401      12.580  28.962  51.988  1.00  6.020          N  
ATOM   6333  CA  VAL A 401      11.733  28.232  52.958  1.00  6.140          C  
ATOM   6334  C   VAL A 401      10.278  28.712  53.017  1.00  6.280          C  
ATOM   6335  O   VAL A 401       9.998  29.901  53.181  1.00  6.460          O  
ATOM   6336  CB  VAL A 401      12.311  28.341  54.391  1.00  8.550          C  
ATOM   6337  CG1 VAL A 401      11.418  27.592  55.421  1.00  8.550          C  
ATOM   6338  CG2 VAL A 401      13.686  27.802  54.391  1.00  8.550          C  
ATOM   6339  H   VAL A 401      12.785  29.945  52.151  1.00  7.220          H  
ATOM   6340  HA  VAL A 401      11.732  27.188  52.669  1.00  7.370          H  
ATOM   6341  HB  VAL A 401      12.329  29.380  54.686  1.00 10.260          H  
ATOM   6342 1HG1 VAL A 401      11.849  27.697  56.417  1.00 10.260          H  
ATOM   6343 2HG1 VAL A 401      10.419  28.007  55.430  1.00 10.260          H  
ATOM   6344 3HG1 VAL A 401      11.367  26.531  55.157  1.00 10.260          H  
ATOM   6345 1HG2 VAL A 401      14.117  27.880  55.371  1.00 10.260          H  
ATOM   6346 2HG2 VAL A 401      13.671  26.761  54.079  1.00 10.260          H  
ATOM   6347 3HG2 VAL A 401      14.253  28.393  53.706  1.00 10.260          H  
ATOM   6348  N   ILE A 402       9.359  27.756  52.872  1.00  6.190          N  
ATOM   6349  CA  ILE A 402       7.903  28.004  52.916  1.00  6.320          C  
ATOM   6350  C   ILE A 402       7.132  27.028  53.808  1.00  6.400          C  
ATOM   6351  O   ILE A 402       7.697  26.065  54.322  1.00  6.380          O  
ATOM   6352  CB  ILE A 402       7.307  28.017  51.508  1.00  8.800          C  
ATOM   6353  CG1 ILE A 402       7.534  26.659  50.837  1.00  8.800          C  
ATOM   6354  CG2 ILE A 402       7.901  29.155  50.745  1.00  8.800          C  
ATOM   6355  CD1 ILE A 402       6.822  26.508  49.545  1.00  8.800          C  
ATOM   6356  H   ILE A 402       9.733  26.808  52.737  1.00  7.430          H  
ATOM   6357  HA  ILE A 402       7.747  29.001  53.331  1.00  7.580          H  
ATOM   6358  HB  ILE A 402       6.235  28.170  51.571  1.00 10.560          H  
ATOM   6359 1HG1 ILE A 402       8.600  26.516  50.678  1.00 10.560          H  
ATOM   6360 2HG1 ILE A 402       7.171  25.869  51.501  1.00 10.560          H  
ATOM   6361 1HG2 ILE A 402       7.497  29.216  49.763  1.00 10.560          H  
ATOM   6362 2HG2 ILE A 402       7.691  30.081  51.279  1.00 10.560          H  
ATOM   6363 3HG2 ILE A 402       8.937  29.005  50.691  1.00 10.560          H  
ATOM   6364 1HD1 ILE A 402       7.011  25.533  49.146  1.00 10.560          H  
ATOM   6365 2HD1 ILE A 402       5.774  26.630  49.720  1.00 10.560          H  
ATOM   6366 3HD1 ILE A 402       7.150  27.237  48.844  1.00 10.560          H  
ATOM   6367  N   ARG A 403       5.837  27.288  54.012  1.00  6.440          N  
ATOM   6368  CA  ARG A 403       4.982  26.352  54.764  1.00  6.410          C  
ATOM   6369  C   ARG A 403       4.542  25.197  53.895  1.00  6.320          C  
ATOM   6370  O   ARG A 403       4.286  25.379  52.713  1.00  6.250          O  
ATOM   6371  CB  ARG A 403       3.740  27.054  55.299  1.00  8.990          C  
ATOM   6372  CG  ARG A 403       3.983  28.074  56.380  1.00  8.990          C  
ATOM   6373  CD  ARG A 403       2.766  28.853  56.740  1.00  8.990          C  
ATOM   6374  NE  ARG A 403       2.351  29.765  55.666  1.00  8.990          N  
ATOM   6375  CZ  ARG A 403       1.285  30.587  55.711  1.00  8.990          C  
ATOM   6376  NH1 ARG A 403       0.514  30.622  56.784  1.00  8.990          N  
ATOM   6377  NH2 ARG A 403       1.013  31.362  54.675  1.00  8.990          N  
ATOM   6378  H   ARG A 403       5.412  28.121  53.569  1.00  7.730          H  
ATOM   6379  HA  ARG A 403       5.543  25.922  55.587  1.00  7.690          H  
ATOM   6380 1HB  ARG A 403       3.247  27.560  54.484  1.00 10.780          H  
ATOM   6381 2HB  ARG A 403       3.047  26.312  55.680  1.00 10.780          H  
ATOM   6382 1HG  ARG A 403       4.283  27.554  57.285  1.00 10.780          H  
ATOM   6383 2HG  ARG A 403       4.767  28.739  56.062  1.00 10.780          H  
ATOM   6384 1HD  ARG A 403       1.948  28.157  56.935  1.00 10.780          H  
ATOM   6385 2HD  ARG A 403       2.969  29.436  57.637  1.00 10.780          H  
ATOM   6386  HE  ARG A 403       2.910  29.780  54.813  1.00 10.780          H  
ATOM   6387 1HH1 ARG A 403       0.720  30.029  57.578  1.00 10.780          H  
ATOM   6388 2HH1 ARG A 403      -0.283  31.241  56.814  1.00 10.780          H  
ATOM   6389 1HH2 ARG A 403       1.617  31.336  53.839  1.00 10.780          H  
ATOM   6390 2HH2 ARG A 403       0.225  31.979  54.701  1.00 10.780          H  
ATOM   6391  N   GLY A 404       4.277  24.039  54.489  1.00  6.300          N  
ATOM   6392  CA  GLY A 404       3.748  22.926  53.694  1.00  6.180          C  
ATOM   6393  C   GLY A 404       2.520  23.290  52.859  1.00  6.190          C  
ATOM   6394  O   GLY A 404       2.423  22.903  51.696  1.00  6.050          O  
ATOM   6395  H   GLY A 404       4.560  23.897  55.468  1.00  7.560          H  
ATOM   6396 1HA  GLY A 404       4.525  22.553  53.035  1.00  7.420          H  
ATOM   6397 2HA  GLY A 404       3.489  22.112  54.368  1.00  7.420          H  
ATOM   6398  N   ASP A 405       1.632  24.122  53.389  1.00  6.370          N  
ATOM   6399  CA  ASP A 405       0.419  24.538  52.683  1.00  6.410          C  
ATOM   6400  C   ASP A 405       0.722  25.361  51.430  1.00  6.350          C  
ATOM   6401  O   ASP A 405      -0.117  25.485  50.526  1.00  6.330          O  
ATOM   6402  CB  ASP A 405      -0.468  25.378  53.603  1.00  8.960          C  
ATOM   6403  CG  ASP A 405      -1.130  24.589  54.725  1.00  8.960          C  
ATOM   6404  OD1 ASP A 405      -1.146  23.382  54.684  1.00  8.960          O  
ATOM   6405  OD2 ASP A 405      -1.592  25.213  55.643  1.00  8.960          O  
ATOM   6406  H   ASP A 405       1.783  24.430  54.339  1.00  7.640          H  
ATOM   6407  HA  ASP A 405      -0.128  23.643  52.385  1.00  7.690          H  
ATOM   6408 1HB  ASP A 405       0.135  26.172  54.049  1.00 10.750          H  
ATOM   6409 2HB  ASP A 405      -1.245  25.861  53.015  1.00 10.750          H  
ATOM   6410  N   GLU A 406       1.898  25.982  51.414  1.00  6.330          N  
ATOM   6411  CA  GLU A 406       2.357  26.857  50.357  1.00  6.260          C  
ATOM   6412  C   GLU A 406       3.150  26.132  49.288  1.00  5.980          C  
ATOM   6413  O   GLU A 406       3.471  26.702  48.248  1.00  5.950          O  
ATOM   6414  CB  GLU A 406       3.208  27.961  50.945  1.00  8.790          C  
ATOM   6415  CG  GLU A 406       2.468  28.906  51.832  1.00  8.790          C  
ATOM   6416  CD  GLU A 406       3.332  29.976  52.397  1.00  8.790          C  
ATOM   6417  OE1 GLU A 406       4.461  29.717  52.799  1.00  8.790          O  
ATOM   6418  OE2 GLU A 406       2.862  31.089  52.422  1.00  8.790          O  
ATOM   6419  H   GLU A 406       2.562  25.787  52.161  1.00  7.600          H  
ATOM   6420  HA  GLU A 406       1.485  27.306  49.886  1.00  7.510          H  
ATOM   6421 1HB  GLU A 406       4.005  27.525  51.524  1.00 10.550          H  
ATOM   6422 2HB  GLU A 406       3.650  28.492  50.159  1.00 10.550          H  
ATOM   6423 1HG  GLU A 406       1.675  29.369  51.254  1.00 10.550          H  
ATOM   6424 2HG  GLU A 406       2.003  28.348  52.641  1.00 10.550          H  
ATOM   6425  N   VAL A 407       3.434  24.846  49.488  1.00  5.770          N  
ATOM   6426  CA  VAL A 407       4.209  24.099  48.503  1.00  5.490          C  
ATOM   6427  C   VAL A 407       3.411  24.095  47.215  1.00  5.390          C  
ATOM   6428  O   VAL A 407       3.962  24.158  46.118  1.00  5.210          O  
ATOM   6429  CB  VAL A 407       4.594  22.684  49.001  1.00  7.800          C  
ATOM   6430  CG1 VAL A 407       5.226  21.862  47.863  1.00  7.800          C  
ATOM   6431  CG2 VAL A 407       5.627  22.816  50.164  1.00  7.800          C  
ATOM   6432  H   VAL A 407       3.103  24.362  50.330  1.00  6.920          H  
ATOM   6433  HA  VAL A 407       5.134  24.626  48.309  1.00  6.590          H  
ATOM   6434  HB  VAL A 407       3.699  22.171  49.356  1.00  9.360          H  
ATOM   6435 1HG1 VAL A 407       5.494  20.877  48.241  1.00  9.360          H  
ATOM   6436 2HG1 VAL A 407       4.521  21.748  47.042  1.00  9.360          H  
ATOM   6437 3HG1 VAL A 407       6.124  22.368  47.502  1.00  9.360          H  
ATOM   6438 1HG2 VAL A 407       5.896  21.827  50.534  1.00  9.360          H  
ATOM   6439 2HG2 VAL A 407       6.520  23.319  49.807  1.00  9.360          H  
ATOM   6440 3HG2 VAL A 407       5.188  23.400  50.969  1.00  9.360          H  
ATOM   6441  N   ARG A 408       2.095  24.015  47.357  1.00  5.520          N  
ATOM   6442  CA  ARG A 408       1.144  24.013  46.262  1.00  5.480          C  
ATOM   6443  C   ARG A 408       1.219  25.274  45.375  1.00  5.550          C  
ATOM   6444  O   ARG A 408       0.698  25.263  44.263  1.00  5.480          O  
ATOM   6445  CB  ARG A 408      -0.266  23.918  46.821  1.00  7.690          C  
ATOM   6446  CG  ARG A 408      -0.611  22.602  47.501  1.00  7.690          C  
ATOM   6447  CD  ARG A 408      -1.984  22.621  48.082  1.00  7.690          C  
ATOM   6448  NE  ARG A 408      -2.099  23.574  49.202  1.00  7.690          N  
ATOM   6449  CZ  ARG A 408      -3.216  23.866  49.879  1.00  7.690          C  
ATOM   6450  NH1 ARG A 408      -4.376  23.291  49.606  1.00  7.690          N  
ATOM   6451  NH2 ARG A 408      -3.098  24.756  50.829  1.00  7.690          N  
ATOM   6452  H   ARG A 408       1.731  23.933  48.297  1.00  6.620          H  
ATOM   6453  HA  ARG A 408       1.344  23.140  45.641  1.00  6.580          H  
ATOM   6454 1HB  ARG A 408      -0.408  24.716  47.550  1.00  9.230          H  
ATOM   6455 2HB  ARG A 408      -0.986  24.078  46.020  1.00  9.230          H  
ATOM   6456 1HG  ARG A 408      -0.555  21.792  46.775  1.00  9.230          H  
ATOM   6457 2HG  ARG A 408       0.096  22.414  48.310  1.00  9.230          H  
ATOM   6458 1HD  ARG A 408      -2.695  22.911  47.309  1.00  9.230          H  
ATOM   6459 2HD  ARG A 408      -2.229  21.626  48.452  1.00  9.230          H  
ATOM   6460  HE  ARG A 408      -1.260  24.090  49.515  1.00  9.230          H  
ATOM   6461 1HH1 ARG A 408      -4.444  22.606  48.869  1.00  9.230          H  
ATOM   6462 2HH1 ARG A 408      -5.200  23.536  50.138  1.00  9.230          H  
ATOM   6463 1HH2 ARG A 408      -2.158  25.161  50.974  1.00  9.230          H  
ATOM   6464 2HH2 ARG A 408      -3.889  25.033  51.391  1.00  9.230          H  
ATOM   6465  N   GLN A 409       1.814  26.378  45.866  1.00  5.680          N  
ATOM   6466  CA  GLN A 409       1.926  27.604  45.080  1.00  5.740          C  
ATOM   6467  C   GLN A 409       3.202  27.657  44.262  1.00  5.570          C  
ATOM   6468  O   GLN A 409       3.372  28.544  43.418  1.00  5.580          O  
ATOM   6469  CB  GLN A 409       1.947  28.849  45.962  1.00  8.010          C  
ATOM   6470  CG  GLN A 409       0.713  29.137  46.718  1.00  8.010          C  
ATOM   6471  CD  GLN A 409       0.906  30.384  47.545  1.00  8.010          C  
ATOM   6472  OE1 GLN A 409       1.447  31.403  47.061  1.00  8.010          O  
ATOM   6473  NE2 GLN A 409       0.477  30.319  48.801  1.00  8.010          N  
ATOM   6474  H   GLN A 409       2.259  26.360  46.785  1.00  6.820          H  
ATOM   6475  HA  GLN A 409       1.080  27.658  44.399  1.00  6.890          H  
ATOM   6476 1HB  GLN A 409       2.765  28.760  46.682  1.00  9.610          H  
ATOM   6477 2HB  GLN A 409       2.159  29.719  45.341  1.00  9.610          H  
ATOM   6478 1HG  GLN A 409      -0.108  29.297  46.014  1.00  9.610          H  
ATOM   6479 2HG  GLN A 409       0.495  28.299  47.382  1.00  9.610          H  
ATOM   6480 1HE2 GLN A 409       0.579  31.085  49.441  1.00  9.610          H  
ATOM   6481 2HE2 GLN A 409       0.047  29.476  49.134  1.00  9.610          H  
ATOM   6482  N   ILE A 410       4.134  26.734  44.480  1.00  5.420          N  
ATOM   6483  CA  ILE A 410       5.375  26.872  43.744  1.00  5.300          C  
ATOM   6484  C   ILE A 410       5.215  26.123  42.447  1.00  5.120          C  
ATOM   6485  O   ILE A 410       5.617  24.970  42.300  1.00  4.980          O  
ATOM   6486  CB  ILE A 410       6.585  26.350  44.550  1.00  7.470          C  
ATOM   6487  CG1 ILE A 410       6.616  26.988  45.986  1.00  7.470          C  
ATOM   6488  CG2 ILE A 410       7.895  26.643  43.796  1.00  7.470          C  
ATOM   6489  CD1 ILE A 410       6.662  28.524  46.059  1.00  7.470          C  
ATOM   6490  H   ILE A 410       3.985  25.951  45.125  1.00  6.500          H  
ATOM   6491  HA  ILE A 410       5.544  27.918  43.503  1.00  6.360          H  
ATOM   6492  HB  ILE A 410       6.474  25.275  44.689  1.00  8.960          H  
ATOM   6493 1HG1 ILE A 410       5.724  26.654  46.526  1.00  8.960          H  
ATOM   6494 2HG1 ILE A 410       7.491  26.601  46.503  1.00  8.960          H  
ATOM   6495 1HG2 ILE A 410       8.726  26.253  44.364  1.00  8.960          H  
ATOM   6496 2HG2 ILE A 410       7.874  26.167  42.820  1.00  8.960          H  
ATOM   6497 3HG2 ILE A 410       8.018  27.699  43.661  1.00  8.960          H  
ATOM   6498 1HD1 ILE A 410       6.678  28.828  47.098  1.00  8.960          H  
ATOM   6499 2HD1 ILE A 410       7.543  28.895  45.574  1.00  8.960          H  
ATOM   6500 3HD1 ILE A 410       5.779  28.950  45.584  1.00  8.960          H  
ATOM   6501  N   ALA A 411       4.618  26.822  41.505  1.00  5.130          N  
ATOM   6502  CA  ALA A 411       4.307  26.292  40.201  1.00  4.980          C  
ATOM   6503  C   ALA A 411       4.153  27.456  39.230  1.00  4.980          C  
ATOM   6504  O   ALA A 411       3.747  28.550  39.638  1.00  5.180          O  
ATOM   6505  CB  ALA A 411       3.035  25.456  40.292  1.00  7.030          C  
ATOM   6506  H   ALA A 411       4.302  27.754  41.795  1.00  6.160          H  
ATOM   6507  HA  ALA A 411       5.139  25.668  39.884  1.00  5.980          H  
ATOM   6508 1HB  ALA A 411       2.764  25.034  39.334  1.00  8.440          H  
ATOM   6509 2HB  ALA A 411       3.191  24.644  41.005  1.00  8.440          H  
ATOM   6510 3HB  ALA A 411       2.226  26.075  40.638  1.00  8.440          H  
ATOM   6511  N   PRO A 412       4.433  27.270  37.941  1.00  4.770          N  
ATOM   6512  CA  PRO A 412       4.280  28.292  36.941  1.00  4.780          C  
ATOM   6513  C   PRO A 412       2.852  28.778  36.919  1.00  5.040          C  
ATOM   6514  O   PRO A 412       1.925  27.964  36.947  1.00  5.090          O  
ATOM   6515  CB  PRO A 412       4.655  27.540  35.658  1.00  7.170          C  
ATOM   6516  CG  PRO A 412       4.518  26.071  35.989  1.00  7.170          C  
ATOM   6517  CD  PRO A 412       4.900  25.972  37.428  1.00  7.170          C  
ATOM   6518  HA  PRO A 412       4.970  29.122  37.119  1.00  5.740          H  
ATOM   6519 1HB  PRO A 412       3.985  27.849  34.847  1.00  8.600          H  
ATOM   6520 2HB  PRO A 412       5.670  27.794  35.356  1.00  8.600          H  
ATOM   6521 1HG  PRO A 412       3.483  25.738  35.807  1.00  8.600          H  
ATOM   6522 2HG  PRO A 412       5.166  25.471  35.329  1.00  8.600          H  
ATOM   6523 1HD  PRO A 412       4.368  25.135  37.848  1.00  8.600          H  
ATOM   6524 2HD  PRO A 412       5.991  25.874  37.543  1.00  8.600          H  
ATOM   6525  N   GLY A 413       2.686  30.098  36.891  1.00  5.230          N  
ATOM   6526  CA  GLY A 413       1.374  30.737  36.830  1.00  5.500          C  
ATOM   6527  C   GLY A 413       0.384  30.440  37.980  1.00  5.600          C  
ATOM   6528  O   GLY A 413      -0.772  30.865  37.905  1.00  5.760          O  
ATOM   6529  H   GLY A 413       3.521  30.697  36.874  1.00  6.280          H  
ATOM   6530 1HA  GLY A 413       1.527  31.814  36.770  1.00  6.600          H  
ATOM   6531 2HA  GLY A 413       0.911  30.457  35.883  1.00  6.600          H  
ATOM   6532  N   GLN A 414       0.790  29.729  39.038  1.00  5.490          N  
ATOM   6533  CA  GLN A 414      -0.184  29.412  40.085  1.00  5.550          C  
ATOM   6534  C   GLN A 414      -0.359  30.491  41.125  1.00  5.920          C  
ATOM   6535  O   GLN A 414       0.506  30.684  41.952  1.00  6.200          O  
ATOM   6536  CB  GLN A 414       0.189  28.110  40.788  1.00  7.750          C  
ATOM   6537  CG  GLN A 414      -0.706  27.755  41.994  1.00  7.750          C  
ATOM   6538  CD  GLN A 414      -2.163  27.528  41.653  1.00  7.750          C  
ATOM   6539  OE1 GLN A 414      -2.521  26.651  40.855  1.00  7.750          O  
ATOM   6540  NE2 GLN A 414      -3.029  28.340  42.267  1.00  7.750          N  
ATOM   6541  H   GLN A 414       1.760  29.394  39.111  1.00  6.590          H  
ATOM   6542  HA  GLN A 414      -1.149  29.262  39.603  1.00  6.660          H  
ATOM   6543 1HB  GLN A 414       0.157  27.288  40.074  1.00  9.300          H  
ATOM   6544 2HB  GLN A 414       1.216  28.191  41.154  1.00  9.300          H  
ATOM   6545 1HG  GLN A 414      -0.321  26.831  42.423  1.00  9.300          H  
ATOM   6546 2HG  GLN A 414      -0.655  28.545  42.747  1.00  9.300          H  
ATOM   6547 1HE2 GLN A 414      -4.010  28.249  42.099  1.00  9.300          H  
ATOM   6548 2HE2 GLN A 414      -2.688  29.072  42.920  1.00  9.300          H  
ATOM   6549  N   THR A 415      -1.525  31.130  41.125  1.00  5.990          N  
ATOM   6550  CA  THR A 415      -1.872  32.232  42.042  1.00  6.360          C  
ATOM   6551  C   THR A 415      -1.809  31.878  43.527  1.00  6.350          C  
ATOM   6552  O   THR A 415      -2.052  30.723  43.922  1.00  6.030          O  
ATOM   6553  CB  THR A 415      -3.264  32.794  41.734  1.00  8.760          C  
ATOM   6554  OG1 THR A 415      -3.549  33.857  42.658  1.00  8.760          O  
ATOM   6555  CG2 THR A 415      -4.333  31.700  41.864  1.00  8.760          C  
ATOM   6556  H   THR A 415      -2.187  30.876  40.404  1.00  7.190          H  
ATOM   6557  HA  THR A 415      -1.155  33.041  41.875  1.00  7.630          H  
ATOM   6558  HB  THR A 415      -3.273  33.193  40.722  1.00 10.510          H  
ATOM   6559  HG1 THR A 415      -2.880  34.589  42.584  1.00 10.510          H  
ATOM   6560 1HG2 THR A 415      -5.310  32.127  41.643  1.00 10.510          H  
ATOM   6561 2HG2 THR A 415      -4.126  30.895  41.164  1.00 10.510          H  
ATOM   6562 3HG2 THR A 415      -4.338  31.304  42.877  1.00 10.510          H  
ATOM   6563  N   GLY A 416      -1.461  32.883  44.345  1.00  6.760          N  
ATOM   6564  CA  GLY A 416      -1.363  32.725  45.792  1.00  6.890          C  
ATOM   6565  C   GLY A 416      -0.461  33.797  46.408  1.00  6.980          C  
ATOM   6566  O   GLY A 416       0.269  34.493  45.711  1.00  6.820          O  
ATOM   6567  H   GLY A 416      -1.335  33.822  43.936  1.00  8.110          H  
ATOM   6568 1HA  GLY A 416      -2.359  32.788  46.229  1.00  8.270          H  
ATOM   6569 2HA  GLY A 416      -0.979  31.738  46.015  1.00  8.270          H  
ATOM   6570  N   LYS A 417      -0.405  33.879  47.737  1.00  7.220          N  
ATOM   6571  CA  LYS A 417       0.421  34.922  48.361  1.00  7.310          C  
ATOM   6572  C   LYS A 417       1.890  34.907  47.920  1.00  7.050          C  
ATOM   6573  O   LYS A 417       2.509  35.967  47.767  1.00  6.960          O  
ATOM   6574  CB  LYS A 417       0.331  34.827  49.887  1.00 10.200          C  
ATOM   6575  CG  LYS A 417      -1.028  35.265  50.460  1.00 10.200          C  
ATOM   6576  CD  LYS A 417      -1.101  35.116  51.993  1.00 10.200          C  
ATOM   6577  CE  LYS A 417      -2.486  35.539  52.515  1.00 10.200          C  
ATOM   6578  NZ  LYS A 417      -2.637  35.335  53.993  1.00 10.200          N  
ATOM   6579  H   LYS A 417      -0.981  33.271  48.300  1.00  8.660          H  
ATOM   6580  HA  LYS A 417       0.011  35.888  48.064  1.00  8.770          H  
ATOM   6581 1HB  LYS A 417       0.522  33.800  50.199  1.00 12.240          H  
ATOM   6582 2HB  LYS A 417       1.106  35.453  50.335  1.00 12.240          H  
ATOM   6583 1HG  LYS A 417      -1.194  36.315  50.203  1.00 12.240          H  
ATOM   6584 2HG  LYS A 417      -1.821  34.673  50.007  1.00 12.240          H  
ATOM   6585 1HD  LYS A 417      -0.911  34.078  52.272  1.00 12.240          H  
ATOM   6586 2HD  LYS A 417      -0.338  35.746  52.458  1.00 12.240          H  
ATOM   6587 1HE  LYS A 417      -2.636  36.589  52.290  1.00 12.240          H  
ATOM   6588 2HE  LYS A 417      -3.250  34.957  52.002  1.00 12.240          H  
ATOM   6589 1HZ  LYS A 417      -3.562  35.630  54.280  1.00 12.240          H  
ATOM   6590 2HZ  LYS A 417      -2.515  34.356  54.215  1.00 12.240          H  
ATOM   6591 3HZ  LYS A 417      -1.945  35.878  54.492  1.00 12.240          H  
ATOM   6592  N   ILE A 418       2.470  33.733  47.711  1.00  6.920          N  
ATOM   6593  CA  ILE A 418       3.851  33.708  47.291  1.00  6.690          C  
ATOM   6594  C   ILE A 418       3.911  34.039  45.841  1.00  6.400          C  
ATOM   6595  O   ILE A 418       4.598  34.970  45.408  1.00  6.300          O  
ATOM   6596  CB  ILE A 418       4.514  32.341  47.458  1.00  9.460          C  
ATOM   6597  CG1 ILE A 418       4.583  32.020  48.915  1.00  9.460          C  
ATOM   6598  CG2 ILE A 418       5.919  32.341  46.737  1.00  9.460          C  
ATOM   6599  CD1 ILE A 418       4.968  30.617  49.161  1.00  9.460          C  
ATOM   6600  H   ILE A 418       1.947  32.872  47.804  1.00  8.300          H  
ATOM   6601  HA  ILE A 418       4.392  34.435  47.861  1.00  8.030          H  
ATOM   6602  HB  ILE A 418       3.906  31.572  47.000  1.00 11.350          H  
ATOM   6603 1HG1 ILE A 418       5.268  32.696  49.400  1.00 11.350          H  
ATOM   6604 2HG1 ILE A 418       3.600  32.172  49.360  1.00 11.350          H  
ATOM   6605 1HG2 ILE A 418       6.403  31.389  46.838  1.00 11.350          H  
ATOM   6606 2HG2 ILE A 418       5.815  32.547  45.671  1.00 11.350          H  
ATOM   6607 3HG2 ILE A 418       6.537  33.097  47.162  1.00 11.350          H  
ATOM   6608 1HD1 ILE A 418       4.989  30.435  50.228  1.00 11.350          H  
ATOM   6609 2HD1 ILE A 418       4.237  29.970  48.681  1.00 11.350          H  
ATOM   6610 3HD1 ILE A 418       5.926  30.413  48.759  1.00 11.350          H  
ATOM   6611  N   ALA A 419       3.124  33.310  45.082  1.00  6.290          N  
ATOM   6612  CA  ALA A 419       3.160  33.451  43.643  1.00  6.020          C  
ATOM   6613  C   ALA A 419       2.879  34.865  43.148  1.00  6.080          C  
ATOM   6614  O   ALA A 419       3.435  35.283  42.138  1.00  5.800          O  
ATOM   6615  CB  ALA A 419       2.175  32.525  43.044  1.00  8.540          C  
ATOM   6616  H   ALA A 419       2.549  32.586  45.536  1.00  7.550          H  
ATOM   6617  HA  ALA A 419       4.150  33.165  43.308  1.00  7.220          H  
ATOM   6618 1HB  ALA A 419       2.226  32.590  41.960  1.00 10.240          H  
ATOM   6619 2HB  ALA A 419       2.397  31.503  43.359  1.00 10.240          H  
ATOM   6620 3HB  ALA A 419       1.180  32.797  43.375  1.00 10.240          H  
ATOM   6621  N   ASP A 420       2.007  35.601  43.821  1.00  6.410          N  
ATOM   6622  CA  ASP A 420       1.693  36.947  43.381  1.00  6.500          C  
ATOM   6623  C   ASP A 420       2.540  38.059  44.027  1.00  6.600          C  
ATOM   6624  O   ASP A 420       2.812  39.070  43.362  1.00  6.550          O  
ATOM   6625  CB  ASP A 420       0.205  37.235  43.606  1.00  9.060          C  
ATOM   6626  CG  ASP A 420      -0.775  36.363  42.724  1.00  9.060          C  
ATOM   6627  OD1 ASP A 420      -0.676  36.391  41.511  1.00  9.060          O  
ATOM   6628  OD2 ASP A 420      -1.659  35.722  43.279  1.00  9.060          O  
ATOM   6629  H   ASP A 420       1.528  35.206  44.627  1.00  7.690          H  
ATOM   6630  HA  ASP A 420       1.872  36.993  42.307  1.00  7.800          H  
ATOM   6631 1HB  ASP A 420      -0.025  37.035  44.656  1.00 10.880          H  
ATOM   6632 2HB  ASP A 420       0.014  38.284  43.434  1.00 10.880          H  
ATOM   6633  N   TYR A 421       2.969  37.908  45.297  1.00  6.720          N  
ATOM   6634  CA  TYR A 421       3.679  39.013  45.934  1.00  6.850          C  
ATOM   6635  C   TYR A 421       5.117  38.753  46.405  1.00  6.750          C  
ATOM   6636  O   TYR A 421       5.822  39.700  46.751  1.00  6.800          O  
ATOM   6637  CB  TYR A 421       2.839  39.495  47.105  1.00  9.540          C  
ATOM   6638  CG  TYR A 421       1.457  39.851  46.645  1.00  9.540          C  
ATOM   6639  CD1 TYR A 421       0.389  39.089  47.060  1.00  9.540          C  
ATOM   6640  CD2 TYR A 421       1.262  40.887  45.762  1.00  9.540          C  
ATOM   6641  CE1 TYR A 421      -0.877  39.378  46.606  1.00  9.540          C  
ATOM   6642  CE2 TYR A 421       0.013  41.186  45.308  1.00  9.540          C  
ATOM   6643  CZ  TYR A 421      -1.063  40.436  45.725  1.00  9.540          C  
ATOM   6644  OH  TYR A 421      -2.324  40.728  45.265  1.00  9.540          O  
ATOM   6645  H   TYR A 421       2.752  37.091  45.873  1.00  8.060          H  
ATOM   6646  HA  TYR A 421       3.740  39.814  45.208  1.00  8.220          H  
ATOM   6647 1HB  TYR A 421       2.769  38.710  47.864  1.00 11.450          H  
ATOM   6648 2HB  TYR A 421       3.294  40.371  47.567  1.00 11.450          H  
ATOM   6649  HD1 TYR A 421       0.549  38.257  47.747  1.00 11.450          H  
ATOM   6650  HD2 TYR A 421       2.100  41.453  45.419  1.00 11.450          H  
ATOM   6651  HE1 TYR A 421      -1.722  38.775  46.935  1.00 11.450          H  
ATOM   6652  HE2 TYR A 421      -0.129  42.009  44.607  1.00 11.450          H  
ATOM   6653  HH  TYR A 421      -2.955  40.117  45.654  1.00 11.450          H  
ATOM   6654  N   ASN A 422       5.553  37.496  46.485  1.00  6.620          N  
ATOM   6655  CA  ASN A 422       6.880  37.213  47.019  1.00  6.550          C  
ATOM   6656  C   ASN A 422       7.810  36.752  45.903  1.00  6.330          C  
ATOM   6657  O   ASN A 422       8.942  37.224  45.788  1.00  6.280          O  
ATOM   6658  CB  ASN A 422       6.754  36.178  48.103  1.00  9.200          C  
ATOM   6659  CG  ASN A 422       5.992  36.697  49.342  1.00  9.200          C  
ATOM   6660  OD1 ASN A 422       6.637  37.187  50.258  1.00  9.200          O  
ATOM   6661  ND2 ASN A 422       4.672  36.657  49.381  1.00  9.200          N  
ATOM   6662  H   ASN A 422       4.994  36.718  46.138  1.00  7.940          H  
ATOM   6663  HA  ASN A 422       7.298  38.124  47.444  1.00  7.860          H  
ATOM   6664 1HB  ASN A 422       6.303  35.314  47.711  1.00 11.040          H  
ATOM   6665 2HB  ASN A 422       7.747  35.898  48.399  1.00 11.040          H  
ATOM   6666 1HD2 ASN A 422       4.155  37.059  50.179  1.00 11.040          H  
ATOM   6667 2HD2 ASN A 422       4.131  36.275  48.610  1.00 11.040          H  
ATOM   6668  N   TYR A 423       7.308  35.844  45.069  1.00  6.200          N  
ATOM   6669  CA  TYR A 423       8.053  35.314  43.935  1.00  5.980          C  
ATOM   6670  C   TYR A 423       7.120  34.613  42.960  1.00  5.880          C  
ATOM   6671  O   TYR A 423       6.499  33.603  43.297  1.00  5.860          O  
ATOM   6672  CB  TYR A 423       9.102  34.318  44.354  1.00  8.460          C  
ATOM   6673  CG  TYR A 423       9.992  33.878  43.183  1.00  8.460          C  
ATOM   6674  CD1 TYR A 423      11.243  34.437  43.009  1.00  8.460          C  
ATOM   6675  CD2 TYR A 423       9.539  32.942  42.269  1.00  8.460          C  
ATOM   6676  CE1 TYR A 423      12.030  34.025  41.947  1.00  8.460          C  
ATOM   6677  CE2 TYR A 423      10.306  32.557  41.227  1.00  8.460          C  
ATOM   6678  CZ  TYR A 423      11.536  33.069  41.061  1.00  8.460          C  
ATOM   6679  OH  TYR A 423      12.277  32.632  39.999  1.00  8.460          O  
ATOM   6680  H   TYR A 423       6.348  35.537  45.212  1.00  7.440          H  
ATOM   6681  HA  TYR A 423       8.530  36.128  43.417  1.00  7.180          H  
ATOM   6682 1HB  TYR A 423       9.736  34.741  45.138  1.00 10.150          H  
ATOM   6683 2HB  TYR A 423       8.605  33.460  44.760  1.00 10.150          H  
ATOM   6684  HD1 TYR A 423      11.610  35.183  43.717  1.00 10.150          H  
ATOM   6685  HD2 TYR A 423       8.566  32.494  42.383  1.00 10.150          H  
ATOM   6686  HE1 TYR A 423      13.022  34.442  41.806  1.00 10.150          H  
ATOM   6687  HE2 TYR A 423       9.936  31.820  40.528  1.00 10.150          H  
ATOM   6688  HH  TYR A 423      13.187  32.953  40.072  1.00 10.150          H  
ATOM   6689  N   LYS A 424       7.138  35.051  41.710  1.00  5.830          N  
ATOM   6690  CA  LYS A 424       6.307  34.471  40.668  1.00  5.750          C  
ATOM   6691  C   LYS A 424       7.133  33.616  39.710  1.00  5.480          C  
ATOM   6692  O   LYS A 424       8.225  34.015  39.275  1.00  5.320          O  
ATOM   6693  CB  LYS A 424       5.582  35.579  39.905  1.00  8.080          C  
ATOM   6694  CG  LYS A 424       4.588  35.094  38.861  1.00  8.080          C  
ATOM   6695  CD  LYS A 424       3.803  36.259  38.294  1.00  8.080          C  
ATOM   6696  CE  LYS A 424       2.775  35.798  37.280  1.00  8.080          C  
ATOM   6697  NZ  LYS A 424       1.940  36.931  36.798  1.00  8.080          N  
ATOM   6698  H   LYS A 424       7.708  35.844  41.478  1.00  7.000          H  
ATOM   6699  HA  LYS A 424       5.558  33.831  41.137  1.00  6.900          H  
ATOM   6700 1HB  LYS A 424       5.065  36.236  40.600  1.00  9.700          H  
ATOM   6701 2HB  LYS A 424       6.315  36.188  39.392  1.00  9.700          H  
ATOM   6702 1HG  LYS A 424       5.111  34.589  38.046  1.00  9.700          H  
ATOM   6703 2HG  LYS A 424       3.898  34.390  39.327  1.00  9.700          H  
ATOM   6704 1HD  LYS A 424       3.294  36.786  39.111  1.00  9.700          H  
ATOM   6705 2HD  LYS A 424       4.490  36.959  37.818  1.00  9.700          H  
ATOM   6706 1HE  LYS A 424       3.289  35.348  36.430  1.00  9.700          H  
ATOM   6707 2HE  LYS A 424       2.128  35.050  37.739  1.00  9.700          H  
ATOM   6708 1HZ  LYS A 424       1.264  36.601  36.125  1.00  9.700          H  
ATOM   6709 2HZ  LYS A 424       1.457  37.344  37.589  1.00  9.700          H  
ATOM   6710 3HZ  LYS A 424       2.528  37.626  36.369  1.00  9.700          H  
ATOM   6711  N   LEU A 425       6.569  32.472  39.324  1.00  5.380          N  
ATOM   6712  CA  LEU A 425       7.226  31.568  38.399  1.00  5.040          C  
ATOM   6713  C   LEU A 425       6.616  31.744  36.990  1.00  4.920          C  
ATOM   6714  O   LEU A 425       5.383  31.778  36.859  1.00  5.070          O  
ATOM   6715  CB  LEU A 425       7.019  30.086  38.812  1.00  7.190          C  
ATOM   6716  CG  LEU A 425       7.852  29.490  39.992  1.00  7.190          C  
ATOM   6717  CD1 LEU A 425       7.237  29.891  41.323  1.00  7.190          C  
ATOM   6718  CD2 LEU A 425       7.889  27.963  39.870  1.00  7.190          C  
ATOM   6719  H   LEU A 425       5.675  32.220  39.723  1.00  6.460          H  
ATOM   6720  HA  LEU A 425       8.280  31.805  38.432  1.00  6.050          H  
ATOM   6721 1HB  LEU A 425       5.971  29.966  39.085  1.00  8.630          H  
ATOM   6722 2HB  LEU A 425       7.209  29.462  37.937  1.00  8.630          H  
ATOM   6723  HG  LEU A 425       8.866  29.878  39.952  1.00  8.630          H  
ATOM   6724 1HD1 LEU A 425       7.817  29.466  42.107  1.00  8.630          H  
ATOM   6725 2HD1 LEU A 425       7.218  30.963  41.432  1.00  8.630          H  
ATOM   6726 3HD1 LEU A 425       6.217  29.506  41.384  1.00  8.630          H  
ATOM   6727 1HD2 LEU A 425       8.476  27.547  40.688  1.00  8.630          H  
ATOM   6728 2HD2 LEU A 425       6.893  27.571  39.918  1.00  8.630          H  
ATOM   6729 3HD2 LEU A 425       8.342  27.680  38.920  1.00  8.630          H  
ATOM   6730  N   PRO A 426       7.460  31.830  35.936  1.00  4.650          N  
ATOM   6731  CA  PRO A 426       7.121  31.988  34.525  1.00  4.490          C  
ATOM   6732  C   PRO A 426       6.451  30.745  33.976  1.00  4.430          C  
ATOM   6733  O   PRO A 426       6.764  29.647  34.421  1.00  4.400          O  
ATOM   6734  CB  PRO A 426       8.486  32.197  33.883  1.00  6.740          C  
ATOM   6735  CG  PRO A 426       9.456  31.519  34.817  1.00  6.740          C  
ATOM   6736  CD  PRO A 426       8.908  31.707  36.178  1.00  6.740          C  
ATOM   6737  HA  PRO A 426       6.477  32.872  34.401  1.00  5.390          H  
ATOM   6738 1HB  PRO A 426       8.483  31.758  32.884  1.00  8.080          H  
ATOM   6739 2HB  PRO A 426       8.687  33.249  33.766  1.00  8.080          H  
ATOM   6740 1HG  PRO A 426       9.542  30.441  34.572  1.00  8.080          H  
ATOM   6741 2HG  PRO A 426      10.455  31.956  34.710  1.00  8.080          H  
ATOM   6742 1HD  PRO A 426       9.145  30.791  36.744  1.00  8.080          H  
ATOM   6743 2HD  PRO A 426       9.324  32.625  36.639  1.00  8.080          H  
ATOM   6744  N   ASP A 427       5.647  30.898  32.926  1.00  4.410          N  
ATOM   6745  CA  ASP A 427       4.975  29.748  32.324  1.00  4.400          C  
ATOM   6746  C   ASP A 427       5.851  28.996  31.323  1.00  4.050          C  
ATOM   6747  O   ASP A 427       5.765  27.774  31.211  1.00  4.000          O  
ATOM   6748  CB  ASP A 427       3.728  30.233  31.588  1.00  6.160          C  
ATOM   6749  CG  ASP A 427       2.680  30.845  32.503  1.00  6.160          C  
ATOM   6750  OD1 ASP A 427       2.037  30.143  33.251  1.00  6.160          O  
ATOM   6751  OD2 ASP A 427       2.554  32.047  32.449  1.00  6.160          O  
ATOM   6752  H   ASP A 427       5.426  31.829  32.590  1.00  5.290          H  
ATOM   6753  HA  ASP A 427       4.688  29.064  33.113  1.00  5.280          H  
ATOM   6754 1HB  ASP A 427       4.014  30.969  30.832  1.00  7.400          H  
ATOM   6755 2HB  ASP A 427       3.281  29.392  31.057  1.00  7.400          H  
ATOM   6756  N   ASP A 428       6.705  29.726  30.606  1.00  3.840          N  
ATOM   6757  CA  ASP A 428       7.542  29.130  29.564  1.00  3.530          C  
ATOM   6758  C   ASP A 428       8.903  28.661  30.067  1.00  3.360          C  
ATOM   6759  O   ASP A 428       9.468  27.682  29.573  1.00  3.170          O  
ATOM   6760  CB  ASP A 428       7.757  30.155  28.460  1.00  5.070          C  
ATOM   6761  CG  ASP A 428       6.456  30.550  27.788  1.00  5.070          C  
ATOM   6762  OD1 ASP A 428       5.838  29.729  27.153  1.00  5.070          O  
ATOM   6763  OD2 ASP A 428       6.070  31.681  27.957  1.00  5.070          O  
ATOM   6764  H   ASP A 428       6.720  30.724  30.748  1.00  4.610          H  
ATOM   6765  HA  ASP A 428       7.014  28.269  29.153  1.00  4.240          H  
ATOM   6766 1HB  ASP A 428       8.235  31.046  28.873  1.00  6.080          H  
ATOM   6767 2HB  ASP A 428       8.432  29.744  27.709  1.00  6.080          H  
ATOM   6768  N   PHE A 429       9.453  29.341  31.061  1.00  3.450          N  
ATOM   6769  CA  PHE A 429      10.793  28.986  31.517  1.00  3.340          C  
ATOM   6770  C   PHE A 429      10.683  27.897  32.558  1.00  3.370          C  
ATOM   6771  O   PHE A 429      10.834  28.128  33.763  1.00  3.450          O  
ATOM   6772  CB  PHE A 429      11.564  30.185  32.046  1.00  4.720          C  
ATOM   6773  CG  PHE A 429      11.802  31.208  31.009  1.00  4.720          C  
ATOM   6774  CD1 PHE A 429      11.098  32.391  31.039  1.00  4.720          C  
ATOM   6775  CD2 PHE A 429      12.698  30.987  29.970  1.00  4.720          C  
ATOM   6776  CE1 PHE A 429      11.277  33.327  30.081  1.00  4.720          C  
ATOM   6777  CE2 PHE A 429      12.878  31.934  28.991  1.00  4.720          C  
ATOM   6778  CZ  PHE A 429      12.159  33.111  29.049  1.00  4.720          C  
ATOM   6779  H   PHE A 429       8.948  30.107  31.472  1.00  4.140          H  
ATOM   6780  HA  PHE A 429      11.353  28.579  30.674  1.00  4.010          H  
ATOM   6781 1HB  PHE A 429      11.043  30.630  32.842  1.00  5.660          H  
ATOM   6782 2HB  PHE A 429      12.528  29.851  32.428  1.00  5.660          H  
ATOM   6783  HD1 PHE A 429      10.398  32.580  31.838  1.00  5.660          H  
ATOM   6784  HD2 PHE A 429      13.261  30.048  29.930  1.00  5.660          H  
ATOM   6785  HE1 PHE A 429      10.718  34.251  30.137  1.00  5.660          H  
ATOM   6786  HE2 PHE A 429      13.584  31.757  28.175  1.00  5.660          H  
ATOM   6787  HZ  PHE A 429      12.294  33.878  28.285  1.00  5.660          H  
ATOM   6788  N   THR A 430      10.403  26.711  32.048  1.00  3.280          N  
ATOM   6789  CA  THR A 430      10.112  25.536  32.828  1.00  3.290          C  
ATOM   6790  C   THR A 430      11.339  24.929  33.463  1.00  3.520          C  
ATOM   6791  O   THR A 430      12.490  25.292  33.169  1.00  3.970          O  
ATOM   6792  CB  THR A 430       9.387  24.468  31.981  1.00  4.600          C  
ATOM   6793  OG1 THR A 430      10.217  24.073  30.877  1.00  4.600          O  
ATOM   6794  CG2 THR A 430       8.057  24.994  31.472  1.00  4.600          C  
ATOM   6795  H   THR A 430      10.317  26.671  31.027  1.00  3.940          H  
ATOM   6796  HA  THR A 430       9.435  25.830  33.632  1.00  3.950          H  
ATOM   6797  HB  THR A 430       9.203  23.600  32.591  1.00  5.520          H  
ATOM   6798  HG1 THR A 430      10.978  23.583  31.201  1.00  5.520          H  
ATOM   6799 1HG2 THR A 430       7.562  24.217  30.892  1.00  5.520          H  
ATOM   6800 2HG2 THR A 430       7.428  25.274  32.318  1.00  5.520          H  
ATOM   6801 3HG2 THR A 430       8.213  25.862  30.847  1.00  5.520          H  
ATOM   6802  N   GLY A 431      11.062  23.999  34.358  1.00  3.280          N  
ATOM   6803  CA  GLY A 431      12.091  23.308  35.076  1.00  3.460          C  
ATOM   6804  C   GLY A 431      11.526  22.480  36.211  1.00  3.690          C  
ATOM   6805  O   GLY A 431      10.453  21.884  36.095  1.00  3.760          O  
ATOM   6806  H   GLY A 431      10.096  23.782  34.545  1.00  3.940          H  
ATOM   6807 1HA  GLY A 431      12.643  22.663  34.394  1.00  4.150          H  
ATOM   6808 2HA  GLY A 431      12.774  24.040  35.451  1.00  4.150          H  
ATOM   6809  N   CYS A 432      12.276  22.378  37.295  1.00  3.790          N  
ATOM   6810  CA  CYS A 432      11.846  21.492  38.370  1.00  3.930          C  
ATOM   6811  C   CYS A 432      11.632  22.154  39.715  1.00  4.020          C  
ATOM   6812  O   CYS A 432      12.420  22.982  40.168  1.00  4.060          O  
ATOM   6813  CB  CYS A 432      12.866  20.368  38.535  1.00  5.450          C  
ATOM   6814  SG  CYS A 432      13.104  19.353  37.055  1.00  5.450          S  
ATOM   6815  H   CYS A 432      13.116  22.961  37.363  1.00  4.550          H  
ATOM   6816  HA  CYS A 432      10.901  21.055  38.096  1.00  4.720          H  
ATOM   6817 1HB  CYS A 432      13.824  20.790  38.811  1.00  6.540          H  
ATOM   6818 2HB  CYS A 432      12.545  19.712  39.350  1.00  6.540          H  
ATOM   6819  N   VAL A 433      10.571  21.736  40.391  1.00  4.060          N  
ATOM   6820  CA  VAL A 433      10.282  22.210  41.738  1.00  4.170          C  
ATOM   6821  C   VAL A 433      10.453  21.067  42.722  1.00  4.160          C  
ATOM   6822  O   VAL A 433       9.803  20.024  42.606  1.00  4.110          O  
ATOM   6823  CB  VAL A 433       8.859  22.781  41.829  1.00  5.790          C  
ATOM   6824  CG1 VAL A 433       8.574  23.233  43.271  1.00  5.790          C  
ATOM   6825  CG2 VAL A 433       8.716  23.956  40.838  1.00  5.790          C  
ATOM   6826  H   VAL A 433       9.948  21.063  39.929  1.00  4.870          H  
ATOM   6827  HA  VAL A 433      10.991  22.996  42.002  1.00  5.000          H  
ATOM   6828  HB  VAL A 433       8.137  22.002  41.574  1.00  6.950          H  
ATOM   6829 1HG1 VAL A 433       7.561  23.625  43.325  1.00  6.950          H  
ATOM   6830 2HG1 VAL A 433       8.662  22.394  43.958  1.00  6.950          H  
ATOM   6831 3HG1 VAL A 433       9.281  24.001  43.558  1.00  6.950          H  
ATOM   6832 1HG2 VAL A 433       7.705  24.356  40.895  1.00  6.950          H  
ATOM   6833 2HG2 VAL A 433       9.422  24.729  41.088  1.00  6.950          H  
ATOM   6834 3HG2 VAL A 433       8.908  23.607  39.826  1.00  6.950          H  
ATOM   6835  N   ILE A 434      11.356  21.259  43.673  1.00  4.210          N  
ATOM   6836  CA  ILE A 434      11.699  20.236  44.639  1.00  4.160          C  
ATOM   6837  C   ILE A 434      11.474  20.672  46.083  1.00  4.460          C  
ATOM   6838  O   ILE A 434      12.015  21.689  46.511  1.00  4.660          O  
ATOM   6839  CB  ILE A 434      13.173  19.883  44.471  1.00  5.840          C  
ATOM   6840  CG1 ILE A 434      13.478  19.485  42.987  1.00  5.840          C  
ATOM   6841  CG2 ILE A 434      13.529  18.748  45.432  1.00  5.840          C  
ATOM   6842  CD1 ILE A 434      14.057  20.631  42.104  1.00  5.840          C  
ATOM   6843  H   ILE A 434      11.871  22.145  43.686  1.00  5.050          H  
ATOM   6844  HA  ILE A 434      11.082  19.364  44.456  1.00  4.990          H  
ATOM   6845  HB  ILE A 434      13.771  20.756  44.696  1.00  7.010          H  
ATOM   6846 1HG1 ILE A 434      14.191  18.715  42.988  1.00  7.010          H  
ATOM   6847 2HG1 ILE A 434      12.570  19.119  42.521  1.00  7.010          H  
ATOM   6848 1HG2 ILE A 434      14.563  18.485  45.342  1.00  7.010          H  
ATOM   6849 2HG2 ILE A 434      13.343  19.054  46.447  1.00  7.010          H  
ATOM   6850 3HG2 ILE A 434      12.926  17.878  45.212  1.00  7.010          H  
ATOM   6851 1HD1 ILE A 434      14.253  20.248  41.115  1.00  7.010          H  
ATOM   6852 2HD1 ILE A 434      13.371  21.458  42.029  1.00  7.010          H  
ATOM   6853 3HD1 ILE A 434      14.973  21.002  42.526  1.00  7.010          H  
ATOM   6854  N   ALA A 435      10.751  19.880  46.881  1.00  4.490          N  
ATOM   6855  CA  ALA A 435      10.525  20.304  48.262  1.00  4.750          C  
ATOM   6856  C   ALA A 435      10.687  19.184  49.277  1.00  4.750          C  
ATOM   6857  O   ALA A 435      10.423  17.996  49.004  1.00  4.600          O  
ATOM   6858  CB  ALA A 435       9.123  20.872  48.399  1.00  6.550          C  
ATOM   6859  H   ALA A 435      10.327  19.015  46.527  1.00  5.390          H  
ATOM   6860  HA  ALA A 435      11.249  21.074  48.498  1.00  5.700          H  
ATOM   6861 1HB  ALA A 435       8.973  21.221  49.419  1.00  7.860          H  
ATOM   6862 2HB  ALA A 435       8.994  21.699  47.705  1.00  7.860          H  
ATOM   6863 3HB  ALA A 435       8.399  20.103  48.174  1.00  7.860          H  
ATOM   6864  N   TRP A 436      11.114  19.565  50.482  1.00  4.940          N  
ATOM   6865  CA  TRP A 436      11.165  18.567  51.530  1.00  4.950          C  
ATOM   6866  C   TRP A 436      10.944  19.114  52.924  1.00  5.320          C  
ATOM   6867  O   TRP A 436      11.333  20.237  53.264  1.00  5.480          O  
ATOM   6868  CB  TRP A 436      12.477  17.812  51.405  1.00  6.930          C  
ATOM   6869  CG  TRP A 436      13.727  18.570  51.599  1.00  6.930          C  
ATOM   6870  CD1 TRP A 436      14.469  18.611  52.735  1.00  6.930          C  
ATOM   6871  CD2 TRP A 436      14.422  19.411  50.631  1.00  6.930          C  
ATOM   6872  NE1 TRP A 436      15.578  19.382  52.542  1.00  6.930          N  
ATOM   6873  CE2 TRP A 436      15.555  19.885  51.258  1.00  6.930          C  
ATOM   6874  CE3 TRP A 436      14.173  19.787  49.290  1.00  6.930          C  
ATOM   6875  CZ2 TRP A 436      16.434  20.704  50.619  1.00  6.930          C  
ATOM   6876  CZ3 TRP A 436      15.059  20.614  48.655  1.00  6.930          C  
ATOM   6877  CH2 TRP A 436      16.158  21.054  49.302  1.00  6.930          C  
ATOM   6878  H   TRP A 436      11.418  20.537  50.629  1.00  5.930          H  
ATOM   6879  HA  TRP A 436      10.370  17.856  51.350  1.00  5.940          H  
ATOM   6880 1HB  TRP A 436      12.479  16.951  52.078  1.00  8.310          H  
ATOM   6881 2HB  TRP A 436      12.535  17.452  50.416  1.00  8.310          H  
ATOM   6882  HD1 TRP A 436      14.225  18.081  53.659  1.00  8.310          H  
ATOM   6883  HE1 TRP A 436      16.294  19.543  53.229  1.00  8.310          H  
ATOM   6884  HE3 TRP A 436      13.307  19.438  48.769  1.00  8.310          H  
ATOM   6885  HZ2 TRP A 436      17.335  21.077  51.109  1.00  8.310          H  
ATOM   6886  HZ3 TRP A 436      14.860  20.902  47.623  1.00  8.310          H  
ATOM   6887  HH2 TRP A 436      16.852  21.692  48.783  1.00  8.310          H  
ATOM   6888  N   ASN A 437      10.330  18.265  53.748  1.00  5.480          N  
ATOM   6889  CA  ASN A 437       9.976  18.571  55.128  1.00  5.800          C  
ATOM   6890  C   ASN A 437      11.186  18.712  56.033  1.00  5.930          C  
ATOM   6891  O   ASN A 437      12.023  17.801  56.128  1.00  5.970          O  
ATOM   6892  CB  ASN A 437       9.016  17.500  55.638  1.00  7.990          C  
ATOM   6893  CG  ASN A 437       8.392  17.786  56.992  1.00  7.990          C  
ATOM   6894  OD1 ASN A 437       9.058  17.717  58.032  1.00  7.990          O  
ATOM   6895  ND2 ASN A 437       7.108  18.082  56.982  1.00  7.990          N  
ATOM   6896  H   ASN A 437      10.036  17.363  53.374  1.00  6.580          H  
ATOM   6897  HA  ASN A 437       9.457  19.532  55.145  1.00  6.960          H  
ATOM   6898 1HB  ASN A 437       8.215  17.367  54.914  1.00  9.590          H  
ATOM   6899 2HB  ASN A 437       9.547  16.553  55.700  1.00  9.590          H  
ATOM   6900 1HD2 ASN A 437       6.609  18.269  57.854  1.00  9.590          H  
ATOM   6901 2HD2 ASN A 437       6.607  18.114  56.109  1.00  9.590          H  
ATOM   6902  N   SER A 438      11.285  19.869  56.679  1.00  6.010          N  
ATOM   6903  CA  SER A 438      12.400  20.149  57.554  1.00  6.100          C  
ATOM   6904  C   SER A 438      11.850  20.308  58.990  1.00  6.230          C  
ATOM   6905  O   SER A 438      10.652  20.554  59.131  1.00  6.270          O  
ATOM   6906  CB  SER A 438      13.121  21.364  57.030  1.00  8.500          C  
ATOM   6907  OG  SER A 438      12.340  22.504  57.155  1.00  8.500          O  
ATOM   6908  H   SER A 438      10.570  20.590  56.557  1.00  7.210          H  
ATOM   6909  HA  SER A 438      13.052  19.308  57.482  1.00  7.320          H  
ATOM   6910 1HB  SER A 438      14.051  21.479  57.522  1.00 10.200          H  
ATOM   6911 2HB  SER A 438      13.345  21.202  55.977  1.00 10.200          H  
ATOM   6912  HG  SER A 438      11.645  22.412  56.484  1.00 10.200          H  
ATOM   6913  N   ASN A 439      12.636  20.118  60.095  1.00  6.230          N  
ATOM   6914  CA  ASN A 439      14.090  19.875  60.306  1.00  7.000          C  
ATOM   6915  C   ASN A 439      14.972  21.101  60.026  1.00  6.790          C  
ATOM   6916  O   ASN A 439      16.165  20.989  59.764  1.00  6.950          O  
ATOM   6917  CB  ASN A 439      14.604  18.669  59.529  1.00  9.490          C  
ATOM   6918  CG  ASN A 439      13.808  17.415  59.818  1.00  9.490          C  
ATOM   6919  OD1 ASN A 439      13.771  16.972  60.973  1.00  9.490          O  
ATOM   6920  ND2 ASN A 439      13.138  16.853  58.822  1.00  9.490          N  
ATOM   6921  H   ASN A 439      12.110  20.150  60.960  1.00  7.480          H  
ATOM   6922  HA  ASN A 439      14.228  19.640  61.363  1.00  8.400          H  
ATOM   6923 1HB  ASN A 439      14.760  18.843  58.490  1.00 11.390          H  
ATOM   6924 2HB  ASN A 439      15.603  18.468  59.916  1.00 11.390          H  
ATOM   6925 1HD2 ASN A 439      12.590  16.037  58.994  1.00 11.390          H  
ATOM   6926 2HD2 ASN A 439      13.124  17.250  57.876  1.00 11.390          H  
ATOM   6927  N   ASN A 440      14.357  22.270  60.125  1.00  6.460          N  
ATOM   6928  CA  ASN A 440      14.978  23.593  60.020  1.00  7.140          C  
ATOM   6929  C   ASN A 440      14.270  24.441  61.054  1.00  7.630          C  
ATOM   6930  O   ASN A 440      13.818  25.546  60.751  1.00  7.770          O  
ATOM   6931  CB  ASN A 440      14.770  24.206  58.635  1.00  9.720          C  
ATOM   6932  CG  ASN A 440      15.651  25.400  58.321  1.00  9.720          C  
ATOM   6933  OD1 ASN A 440      16.840  25.399  58.656  1.00  9.720          O  
ATOM   6934  ND2 ASN A 440      15.089  26.398  57.679  1.00  9.720          N  
ATOM   6935  H   ASN A 440      13.364  22.234  60.312  1.00  7.750          H  
ATOM   6936  HA  ASN A 440      16.037  23.536  60.272  1.00  8.570          H  
ATOM   6937 1HB  ASN A 440      14.985  23.459  57.891  1.00 11.670          H  
ATOM   6938 2HB  ASN A 440      13.723  24.492  58.515  1.00 11.670          H  
ATOM   6939 1HD2 ASN A 440      15.619  27.233  57.435  1.00 11.670          H  
ATOM   6940 2HD2 ASN A 440      14.116  26.340  57.451  1.00 11.670          H  
ATOM   6941  N   LEU A 441      14.080  23.893  62.256  1.00  7.860          N  
ATOM   6942  CA  LEU A 441      13.227  24.587  63.192  1.00  8.200          C  
ATOM   6943  C   LEU A 441      13.437  24.311  64.673  1.00  8.400          C  
ATOM   6944  O   LEU A 441      13.458  23.163  65.119  1.00  8.580          O  
ATOM   6945  CB  LEU A 441      11.813  24.217  62.805  1.00 11.340          C  
ATOM   6946  CG  LEU A 441      10.724  24.750  63.596  1.00 11.340          C  
ATOM   6947  CD1 LEU A 441      10.674  26.222  63.471  1.00 11.340          C  
ATOM   6948  CD2 LEU A 441       9.482  24.124  63.074  1.00 11.340          C  
ATOM   6949  H   LEU A 441      14.513  23.016  62.515  1.00  9.430          H  
ATOM   6950  HA  LEU A 441      13.387  25.650  63.028  1.00  9.840          H  
ATOM   6951 1HB  LEU A 441      11.650  24.532  61.784  1.00 13.610          H  
ATOM   6952 2HB  LEU A 441      11.732  23.133  62.840  1.00 13.610          H  
ATOM   6953  HG  LEU A 441      10.852  24.516  64.641  1.00 13.610          H  
ATOM   6954 1HD1 LEU A 441       9.845  26.573  64.046  1.00 13.610          H  
ATOM   6955 2HD1 LEU A 441      11.573  26.676  63.851  1.00 13.610          H  
ATOM   6956 3HD1 LEU A 441      10.560  26.483  62.433  1.00 13.610          H  
ATOM   6957 1HD2 LEU A 441       8.661  24.498  63.605  1.00 13.610          H  
ATOM   6958 2HD2 LEU A 441       9.381  24.366  62.048  1.00 13.610          H  
ATOM   6959 3HD2 LEU A 441       9.532  23.045  63.187  1.00 13.610          H  
ATOM   6960  N   ASP A 442      13.575  25.392  65.431  1.00  8.390          N  
ATOM   6961  CA  ASP A 442      13.734  25.359  66.879  1.00  8.550          C  
ATOM   6962  C   ASP A 442      12.386  25.217  67.620  1.00  8.630          C  
ATOM   6963  O   ASP A 442      11.340  25.617  67.098  1.00  8.620          O  
ATOM   6964  CB  ASP A 442      14.443  26.628  67.344  1.00 11.910          C  
ATOM   6965  CG  ASP A 442      15.076  26.467  68.696  1.00 11.910          C  
ATOM   6966  OD1 ASP A 442      14.407  26.692  69.687  1.00 11.910          O  
ATOM   6967  OD2 ASP A 442      16.241  26.170  68.757  1.00 11.910          O  
ATOM   6968  H   ASP A 442      13.566  26.293  64.971  1.00 10.070          H  
ATOM   6969  HA  ASP A 442      14.354  24.497  67.131  1.00 10.260          H  
ATOM   6970 1HB  ASP A 442      15.217  26.892  66.624  1.00 14.290          H  
ATOM   6971 2HB  ASP A 442      13.728  27.451  67.383  1.00 14.290          H  
ATOM   6972  N   SER A 443      12.424  24.703  68.861  1.00  8.730          N  
ATOM   6973  CA  SER A 443      11.241  24.585  69.734  1.00  8.870          C  
ATOM   6974  C   SER A 443      10.675  25.946  70.134  1.00  9.050          C  
ATOM   6975  O   SER A 443       9.506  26.060  70.517  1.00  9.110          O  
ATOM   6976  CB  SER A 443      11.568  23.775  70.977  1.00 12.360          C  
ATOM   6977  OG  SER A 443      12.465  24.448  71.811  1.00 12.360          O  
ATOM   6978  H   SER A 443      13.316  24.401  69.238  1.00 10.480          H  
ATOM   6979  HA  SER A 443      10.462  24.065  69.195  1.00 10.640          H  
ATOM   6980 1HB  SER A 443      10.648  23.569  71.522  1.00 14.830          H  
ATOM   6981 2HB  SER A 443      11.992  22.821  70.681  1.00 14.830          H  
ATOM   6982  HG  SER A 443      12.617  23.864  72.563  1.00 14.830          H  
ATOM   6983  N   LYS A 444      11.483  26.992  69.965  1.00  9.130          N  
ATOM   6984  CA  LYS A 444      11.099  28.355  70.279  1.00  9.370          C  
ATOM   6985  C   LYS A 444      10.269  29.035  69.189  1.00  9.210          C  
ATOM   6986  O   LYS A 444       9.867  30.178  69.394  1.00  9.430          O  
ATOM   6987  CB  LYS A 444      12.332  29.210  70.582  1.00 13.020          C  
ATOM   6988  CG  LYS A 444      13.085  28.807  71.860  1.00 13.020          C  
ATOM   6989  CD  LYS A 444      14.259  29.768  72.203  1.00 13.020          C  
ATOM   6990  CE  LYS A 444      15.470  29.625  71.240  1.00 13.020          C  
ATOM   6991  NZ  LYS A 444      16.111  28.260  71.321  1.00 13.020          N  
ATOM   6992  H   LYS A 444      12.452  26.810  69.672  1.00 10.960          H  
ATOM   6993  HA  LYS A 444      10.484  28.327  71.178  1.00 11.240          H  
ATOM   6994 1HB  LYS A 444      13.015  29.126  69.739  1.00 15.630          H  
ATOM   6995 2HB  LYS A 444      12.039  30.254  70.670  1.00 15.630          H  
ATOM   6996 1HG  LYS A 444      12.379  28.811  72.691  1.00 15.630          H  
ATOM   6997 2HG  LYS A 444      13.462  27.792  71.748  1.00 15.630          H  
ATOM   6998 1HD  LYS A 444      13.903  30.799  72.167  1.00 15.630          H  
ATOM   6999 2HD  LYS A 444      14.602  29.563  73.218  1.00 15.630          H  
ATOM   7000 1HE  LYS A 444      15.150  29.797  70.218  1.00 15.630          H  
ATOM   7001 2HE  LYS A 444      16.212  30.374  71.505  1.00 15.630          H  
ATOM   7002 1HZ  LYS A 444      16.899  28.212  70.681  1.00 15.630          H  
ATOM   7003 2HZ  LYS A 444      16.429  28.078  72.259  1.00 15.630          H  
ATOM   7004 3HZ  LYS A 444      15.410  27.547  71.043  1.00 15.630          H  
ATOM   7005  N   VAL A 445      10.028  28.345  68.047  1.00  8.850          N  
ATOM   7006  CA  VAL A 445       9.230  28.812  66.893  1.00  8.610          C  
ATOM   7007  C   VAL A 445      10.055  29.554  65.839  1.00  8.450          C  
ATOM   7008  O   VAL A 445      10.935  30.374  66.132  1.00  8.910          O  
ATOM   7009  CB  VAL A 445       7.961  29.622  67.331  1.00 12.150          C  
ATOM   7010  CG1 VAL A 445       7.204  30.171  66.140  1.00 12.150          C  
ATOM   7011  CG2 VAL A 445       7.038  28.662  68.118  1.00 12.150          C  
ATOM   7012  H   VAL A 445      10.431  27.406  67.960  1.00 10.620          H  
ATOM   7013  HA  VAL A 445       8.837  27.918  66.405  1.00 10.330          H  
ATOM   7014  HB  VAL A 445       8.229  30.473  67.911  1.00 14.580          H  
ATOM   7015 1HG1 VAL A 445       6.328  30.709  66.496  1.00 14.580          H  
ATOM   7016 2HG1 VAL A 445       7.832  30.857  65.573  1.00 14.580          H  
ATOM   7017 3HG1 VAL A 445       6.887  29.357  65.512  1.00 14.580          H  
ATOM   7018 1HG2 VAL A 445       6.140  29.189  68.431  1.00 14.580          H  
ATOM   7019 2HG2 VAL A 445       6.761  27.827  67.473  1.00 14.580          H  
ATOM   7020 3HG2 VAL A 445       7.556  28.281  68.996  1.00 14.580          H  
ATOM   7021  N   GLY A 446       9.755  29.246  64.572  1.00  7.790          N  
ATOM   7022  CA  GLY A 446      10.483  29.729  63.391  1.00  7.500          C  
ATOM   7023  C   GLY A 446      10.290  31.206  63.073  1.00  7.710          C  
ATOM   7024  O   GLY A 446       9.800  31.598  62.008  1.00  7.300          O  
ATOM   7025  H   GLY A 446       8.977  28.588  64.448  1.00  9.350          H  
ATOM   7026 1HA  GLY A 446      11.547  29.532  63.534  1.00  9.000          H  
ATOM   7027 2HA  GLY A 446      10.189  29.145  62.528  1.00  9.000          H  
ATOM   7028  N   GLY A 447      10.758  32.039  63.990  1.00  8.360          N  
ATOM   7029  CA  GLY A 447      10.645  33.481  63.883  1.00  8.710          C  
ATOM   7030  C   GLY A 447      11.673  34.077  62.929  1.00  8.730          C  
ATOM   7031  O   GLY A 447      11.683  35.283  62.689  1.00  9.050          O  
ATOM   7032  H   GLY A 447      11.150  31.617  64.836  1.00 10.030          H  
ATOM   7033 1HA  GLY A 447       9.644  33.733  63.554  1.00 10.450          H  
ATOM   7034 2HA  GLY A 447      10.773  33.918  64.873  1.00 10.450          H  
ATOM   7035  N   ASN A 448      12.551  33.231  62.387  1.00  8.400          N  
ATOM   7036  CA  ASN A 448      13.588  33.673  61.482  1.00  8.400          C  
ATOM   7037  C   ASN A 448      13.194  33.640  60.007  1.00  8.210          C  
ATOM   7038  O   ASN A 448      14.006  33.991  59.148  1.00  8.390          O  
ATOM   7039  CB  ASN A 448      14.833  32.859  61.744  1.00 11.760          C  
ATOM   7040  CG  ASN A 448      14.590  31.406  61.528  1.00 11.760          C  
ATOM   7041  OD1 ASN A 448      13.443  30.944  61.679  1.00 11.760          O  
ATOM   7042  ND2 ASN A 448      15.622  30.670  61.207  1.00 11.760          N  
ATOM   7043  H   ASN A 448      12.485  32.242  62.608  1.00 10.080          H  
ATOM   7044  HA  ASN A 448      13.816  34.714  61.718  1.00 10.080          H  
ATOM   7045 1HB  ASN A 448      15.632  33.187  61.078  1.00 14.110          H  
ATOM   7046 2HB  ASN A 448      15.167  33.018  62.768  1.00 14.110          H  
ATOM   7047 1HD2 ASN A 448      15.516  29.683  61.071  1.00 14.110          H  
ATOM   7048 2HD2 ASN A 448      16.522  31.093  61.104  1.00 14.110          H  
ATOM   7049  N   TYR A 449      11.943  33.294  59.707  1.00  7.850          N  
ATOM   7050  CA  TYR A 449      11.474  33.330  58.325  1.00  7.660          C  
ATOM   7051  C   TYR A 449      10.164  34.066  58.237  1.00  7.800          C  
ATOM   7052  O   TYR A 449       9.274  33.851  59.062  1.00  7.960          O  
ATOM   7053  CB  TYR A 449      11.326  31.942  57.720  1.00 10.800          C  
ATOM   7054  CG  TYR A 449      12.585  31.221  57.514  1.00 10.800          C  
ATOM   7055  CD1 TYR A 449      13.070  30.331  58.440  1.00 10.800          C  
ATOM   7056  CD2 TYR A 449      13.278  31.476  56.364  1.00 10.800          C  
ATOM   7057  CE1 TYR A 449      14.267  29.697  58.196  1.00 10.800          C  
ATOM   7058  CE2 TYR A 449      14.451  30.860  56.119  1.00 10.800          C  
ATOM   7059  CZ  TYR A 449      14.962  29.970  57.021  1.00 10.800          C  
ATOM   7060  OH  TYR A 449      16.170  29.344  56.757  1.00 10.800          O  
ATOM   7061  H   TYR A 449      11.315  32.980  60.455  1.00  9.420          H  
ATOM   7062  HA  TYR A 449      12.194  33.886  57.725  1.00  9.190          H  
ATOM   7063 1HB  TYR A 449      10.702  31.354  58.379  1.00 12.960          H  
ATOM   7064 2HB  TYR A 449      10.829  32.019  56.754  1.00 12.960          H  
ATOM   7065  HD1 TYR A 449      12.516  30.133  59.358  1.00 12.960          H  
ATOM   7066  HD2 TYR A 449      12.886  32.178  55.646  1.00 12.960          H  
ATOM   7067  HE1 TYR A 449      14.665  28.989  58.920  1.00 12.960          H  
ATOM   7068  HE2 TYR A 449      14.981  31.078  55.206  1.00 12.960          H  
ATOM   7069  HH  TYR A 449      16.518  29.674  55.884  1.00 12.960          H  
ATOM   7070  N   ASN A 450      10.016  34.872  57.195  1.00  7.710          N  
ATOM   7071  CA  ASN A 450       8.818  35.665  56.990  1.00  7.830          C  
ATOM   7072  C   ASN A 450       8.396  35.765  55.532  1.00  7.580          C  
ATOM   7073  O   ASN A 450       8.924  35.044  54.677  1.00  7.260          O  
ATOM   7074  CB  ASN A 450       9.016  37.015  57.664  1.00 10.910          C  
ATOM   7075  CG  ASN A 450      10.198  37.750  57.185  1.00 10.910          C  
ATOM   7076  OD1 ASN A 450      10.856  37.358  56.218  1.00 10.910          O  
ATOM   7077  ND2 ASN A 450      10.515  38.832  57.859  1.00 10.910          N  
ATOM   7078  H   ASN A 450      10.786  34.984  56.547  1.00  9.250          H  
ATOM   7079  HA  ASN A 450       7.992  35.163  57.490  1.00  9.400          H  
ATOM   7080 1HB  ASN A 450       8.141  37.630  57.527  1.00 13.100          H  
ATOM   7081 2HB  ASN A 450       9.145  36.878  58.729  1.00 13.100          H  
ATOM   7082 1HD2 ASN A 450      11.314  39.382  57.606  1.00 13.100          H  
ATOM   7083 2HD2 ASN A 450       9.958  39.113  58.641  1.00 13.100          H  
ATOM   7084  N   TYR A 451       7.405  36.621  55.253  1.00  7.750          N  
ATOM   7085  CA  TYR A 451       6.840  36.697  53.907  1.00  7.570          C  
ATOM   7086  C   TYR A 451       6.146  38.043  53.691  1.00  7.620          C  
ATOM   7087  O   TYR A 451       6.122  38.845  54.612  1.00  7.980          O  
ATOM   7088  CB  TYR A 451       6.006  35.420  53.655  1.00 10.670          C  
ATOM   7089  CG  TYR A 451       4.810  35.066  54.539  1.00 10.670          C  
ATOM   7090  CD1 TYR A 451       3.585  34.890  53.942  1.00 10.670          C  
ATOM   7091  CD2 TYR A 451       4.928  34.887  55.935  1.00 10.670          C  
ATOM   7092  CE1 TYR A 451       2.492  34.525  54.699  1.00 10.670          C  
ATOM   7093  CE2 TYR A 451       3.836  34.543  56.682  1.00 10.670          C  
ATOM   7094  CZ  TYR A 451       2.623  34.354  56.075  1.00 10.670          C  
ATOM   7095  OH  TYR A 451       1.524  34.002  56.826  1.00 10.670          O  
ATOM   7096  H   TYR A 451       7.030  37.241  55.989  1.00  9.300          H  
ATOM   7097  HA  TYR A 451       7.651  36.642  53.203  1.00  9.080          H  
ATOM   7098 1HB  TYR A 451       5.639  35.462  52.631  1.00 12.800          H  
ATOM   7099 2HB  TYR A 451       6.669  34.574  53.699  1.00 12.800          H  
ATOM   7100  HD1 TYR A 451       3.480  35.023  52.866  1.00 12.800          H  
ATOM   7101  HD2 TYR A 451       5.863  35.007  56.445  1.00 12.800          H  
ATOM   7102  HE1 TYR A 451       1.528  34.377  54.218  1.00 12.800          H  
ATOM   7103  HE2 TYR A 451       3.939  34.411  57.762  1.00 12.800          H  
ATOM   7104  HH  TYR A 451       1.777  33.963  57.757  1.00 12.800          H  
ATOM   7105  N   LEU A 452       5.671  38.353  52.489  1.00  7.300          N  
ATOM   7106  CA  LEU A 452       4.982  39.627  52.244  1.00  7.380          C  
ATOM   7107  C   LEU A 452       3.481  39.441  52.053  1.00  7.520          C  
ATOM   7108  O   LEU A 452       3.048  38.398  51.546  1.00  7.350          O  
ATOM   7109  CB  LEU A 452       5.554  40.268  50.979  1.00 10.300          C  
ATOM   7110  CG  LEU A 452       7.083  40.415  50.952  1.00 10.300          C  
ATOM   7111  CD1 LEU A 452       7.491  40.998  49.603  1.00 10.300          C  
ATOM   7112  CD2 LEU A 452       7.589  41.225  52.129  1.00 10.300          C  
ATOM   7113  H   LEU A 452       5.786  37.711  51.715  1.00  8.760          H  
ATOM   7114  HA  LEU A 452       5.115  40.279  53.093  1.00  8.860          H  
ATOM   7115 1HB  LEU A 452       5.259  39.666  50.116  1.00 12.360          H  
ATOM   7116 2HB  LEU A 452       5.113  41.264  50.863  1.00 12.360          H  
ATOM   7117  HG  LEU A 452       7.516  39.450  51.026  1.00 12.360          H  
ATOM   7118 1HD1 LEU A 452       8.576  41.080  49.547  1.00 12.360          H  
ATOM   7119 2HD1 LEU A 452       7.139  40.343  48.811  1.00 12.360          H  
ATOM   7120 3HD1 LEU A 452       7.052  41.966  49.463  1.00 12.360          H  
ATOM   7121 1HD2 LEU A 452       8.659  41.257  52.069  1.00 12.360          H  
ATOM   7122 2HD2 LEU A 452       7.185  42.219  52.112  1.00 12.360          H  
ATOM   7123 3HD2 LEU A 452       7.319  40.743  53.055  1.00 12.360          H  
ATOM   7124  N   TYR A 453       2.684  40.474  52.407  1.00  7.830          N  
ATOM   7125  CA  TYR A 453       1.230  40.449  52.152  1.00  7.990          C  
ATOM   7126  C   TYR A 453       0.823  41.413  51.087  1.00  7.970          C  
ATOM   7127  O   TYR A 453       0.017  41.076  50.225  1.00  7.970          O  
ATOM   7128  CB  TYR A 453       0.378  40.749  53.376  1.00 11.120          C  
ATOM   7129  CG  TYR A 453      -1.102  40.784  53.130  1.00 11.120          C  
ATOM   7130  CD1 TYR A 453      -1.750  39.642  52.698  1.00 11.120          C  
ATOM   7131  CD2 TYR A 453      -1.825  41.926  53.390  1.00 11.120          C  
ATOM   7132  CE1 TYR A 453      -3.111  39.662  52.494  1.00 11.120          C  
ATOM   7133  CE2 TYR A 453      -3.184  41.951  53.187  1.00 11.120          C  
ATOM   7134  CZ  TYR A 453      -3.827  40.822  52.736  1.00 11.120          C  
ATOM   7135  OH  TYR A 453      -5.188  40.833  52.534  1.00 11.120          O  
ATOM   7136  H   TYR A 453       3.088  41.312  52.839  1.00  9.400          H  
ATOM   7137  HA  TYR A 453       0.970  39.454  51.796  1.00  9.590          H  
ATOM   7138 1HB  TYR A 453       0.503  40.021  54.012  1.00 13.350          H  
ATOM   7139 2HB  TYR A 453       0.692  41.680  53.846  1.00 13.350          H  
ATOM   7140  HD1 TYR A 453      -1.186  38.732  52.509  1.00 13.350          H  
ATOM   7141  HD2 TYR A 453      -1.325  42.802  53.760  1.00 13.350          H  
ATOM   7142  HE1 TYR A 453      -3.625  38.771  52.143  1.00 13.350          H  
ATOM   7143  HE2 TYR A 453      -3.749  42.859  53.390  1.00 13.350          H  
ATOM   7144  HH  TYR A 453      -5.539  41.698  52.751  1.00 13.350          H  
ATOM   7145  N   ARG A 454       1.292  42.646  51.201  1.00  7.980          N  
ATOM   7146  CA  ARG A 454       0.909  43.639  50.221  1.00  8.050          C  
ATOM   7147  C   ARG A 454       2.093  43.888  49.333  1.00  8.470          C  
ATOM   7148  O   ARG A 454       3.217  43.516  49.666  1.00  8.660          O  
ATOM   7149  CB  ARG A 454       0.470  44.949  50.855  1.00 11.240          C  
ATOM   7150  CG  ARG A 454      -0.731  44.846  51.719  1.00 11.240          C  
ATOM   7151  CD  ARG A 454      -1.200  46.163  52.210  1.00 11.240          C  
ATOM   7152  NE  ARG A 454      -2.430  46.032  53.001  1.00 11.240          N  
ATOM   7153  CZ  ARG A 454      -2.475  45.763  54.330  1.00 11.240          C  
ATOM   7154  NH1 ARG A 454      -1.357  45.591  55.010  1.00 11.240          N  
ATOM   7155  NH2 ARG A 454      -3.644  45.671  54.942  1.00 11.240          N  
ATOM   7156  H   ARG A 454       1.945  42.880  51.954  1.00  9.580          H  
ATOM   7157  HA  ARG A 454       0.090  43.253  49.614  1.00  9.660          H  
ATOM   7158 1HB  ARG A 454       1.255  45.339  51.470  1.00 13.490          H  
ATOM   7159 2HB  ARG A 454       0.269  45.685  50.082  1.00 13.490          H  
ATOM   7160 1HG  ARG A 454      -1.540  44.329  51.201  1.00 13.490          H  
ATOM   7161 2HG  ARG A 454      -0.425  44.284  52.573  1.00 13.490          H  
ATOM   7162 1HD  ARG A 454      -0.427  46.633  52.822  1.00 13.490          H  
ATOM   7163 2HD  ARG A 454      -1.416  46.804  51.356  1.00 13.490          H  
ATOM   7164  HE  ARG A 454      -3.310  46.159  52.516  1.00 13.490          H  
ATOM   7165 1HH1 ARG A 454      -0.469  45.662  54.533  1.00 13.490          H  
ATOM   7166 2HH1 ARG A 454      -1.385  45.394  56.000  1.00 13.490          H  
ATOM   7167 1HH2 ARG A 454      -4.501  45.805  54.422  1.00 13.490          H  
ATOM   7168 2HH2 ARG A 454      -3.685  45.472  55.932  1.00 13.490          H  
ATOM   7169  N   LEU A 455       1.842  44.484  48.190  1.00  8.610          N  
ATOM   7170  CA  LEU A 455       2.921  44.861  47.310  1.00  9.070          C  
ATOM   7171  C   LEU A 455       2.383  45.916  46.373  1.00  8.330          C  
ATOM   7172  O   LEU A 455       1.229  45.807  45.932  1.00  7.520          O  
ATOM   7173  CB  LEU A 455       3.381  43.658  46.499  1.00 12.510          C  
ATOM   7174  CG  LEU A 455       4.656  43.804  45.703  1.00 12.510          C  
ATOM   7175  CD1 LEU A 455       5.846  43.912  46.651  1.00 12.510          C  
ATOM   7176  CD2 LEU A 455       4.820  42.620  44.824  1.00 12.510          C  
ATOM   7177  H   LEU A 455       0.892  44.721  47.942  1.00 10.330          H  
ATOM   7178  HA  LEU A 455       3.729  45.289  47.897  1.00 10.880          H  
ATOM   7179 1HB  LEU A 455       3.475  42.791  47.148  1.00 15.020          H  
ATOM   7180 2HB  LEU A 455       2.607  43.477  45.769  1.00 15.020          H  
ATOM   7181  HG  LEU A 455       4.608  44.704  45.082  1.00 15.020          H  
ATOM   7182 1HD1 LEU A 455       6.736  44.001  46.056  1.00 15.020          H  
ATOM   7183 2HD1 LEU A 455       5.774  44.779  47.298  1.00 15.020          H  
ATOM   7184 3HD1 LEU A 455       5.911  43.014  47.266  1.00 15.020          H  
ATOM   7185 1HD2 LEU A 455       5.734  42.742  44.257  1.00 15.020          H  
ATOM   7186 2HD2 LEU A 455       4.887  41.738  45.436  1.00 15.020          H  
ATOM   7187 3HD2 LEU A 455       3.976  42.539  44.142  1.00 15.020          H  
ATOM   7188  N   PHE A 456       3.146  46.953  46.050  1.00  8.720          N  
ATOM   7189  CA  PHE A 456       2.548  47.829  45.064  1.00  8.190          C  
ATOM   7190  C   PHE A 456       2.594  47.183  43.698  1.00  8.160          C  
ATOM   7191  O   PHE A 456       3.604  47.239  42.991  1.00  8.780          O  
ATOM   7192  CB  PHE A 456       3.178  49.210  45.012  1.00 11.680          C  
ATOM   7193  CG  PHE A 456       2.517  50.101  44.016  1.00 11.680          C  
ATOM   7194  CD1 PHE A 456       1.270  50.642  44.271  1.00 11.680          C  
ATOM   7195  CD2 PHE A 456       3.143  50.407  42.822  1.00 11.680          C  
ATOM   7196  CE1 PHE A 456       0.662  51.464  43.349  1.00 11.680          C  
ATOM   7197  CE2 PHE A 456       2.542  51.231  41.904  1.00 11.680          C  
ATOM   7198  CZ  PHE A 456       1.296  51.760  42.170  1.00 11.680          C  
ATOM   7199  H   PHE A 456       4.083  47.124  46.437  1.00 10.460          H  
ATOM   7200  HA  PHE A 456       1.501  47.975  45.325  1.00  9.830          H  
ATOM   7201 1HB  PHE A 456       3.078  49.682  45.981  1.00 14.010          H  
ATOM   7202 2HB  PHE A 456       4.242  49.137  44.783  1.00 14.010          H  
ATOM   7203  HD1 PHE A 456       0.767  50.408  45.208  1.00 14.010          H  
ATOM   7204  HD2 PHE A 456       4.129  49.978  42.616  1.00 14.010          H  
ATOM   7205  HE1 PHE A 456      -0.321  51.883  43.555  1.00 14.010          H  
ATOM   7206  HE2 PHE A 456       3.049  51.464  40.968  1.00 14.010          H  
ATOM   7207  HZ  PHE A 456       0.814  52.414  41.446  1.00 14.010          H  
ATOM   7208  N   ARG A 457       1.430  46.634  43.341  1.00  7.540          N  
ATOM   7209  CA  ARG A 457       1.148  45.881  42.123  1.00  7.430          C  
ATOM   7210  C   ARG A 457       1.776  44.493  42.175  1.00  7.440          C  
ATOM   7211  O   ARG A 457       2.854  44.305  42.728  1.00  7.400          O  
ATOM   7212  CB  ARG A 457       1.621  46.628  40.879  1.00 10.450          C  
ATOM   7213  CG  ARG A 457       0.891  47.941  40.623  1.00 10.450          C  
ATOM   7214  CD  ARG A 457       1.395  48.626  39.408  1.00 10.450          C  
ATOM   7215  NE  ARG A 457       0.757  49.927  39.200  1.00 10.450          N  
ATOM   7216  CZ  ARG A 457      -0.428  50.140  38.585  1.00 10.450          C  
ATOM   7217  NH1 ARG A 457      -1.132  49.131  38.109  1.00 10.450          N  
ATOM   7218  NH2 ARG A 457      -0.887  51.376  38.455  1.00 10.450          N  
ATOM   7219  H   ARG A 457       0.717  46.663  44.067  1.00  9.050          H  
ATOM   7220  HA  ARG A 457       0.068  45.760  42.043  1.00  8.920          H  
ATOM   7221 1HB  ARG A 457       2.682  46.811  40.891  1.00 12.540          H  
ATOM   7222 2HB  ARG A 457       1.435  45.994  40.012  1.00 12.540          H  
ATOM   7223 1HG  ARG A 457      -0.170  47.747  40.504  1.00 12.540          H  
ATOM   7224 2HG  ARG A 457       1.040  48.601  41.474  1.00 12.540          H  
ATOM   7225 1HD  ARG A 457       2.466  48.796  39.531  1.00 12.540          H  
ATOM   7226 2HD  ARG A 457       1.233  48.008  38.530  1.00 12.540          H  
ATOM   7227  HE  ARG A 457       1.251  50.739  39.545  1.00 12.540          H  
ATOM   7228 1HH1 ARG A 457      -0.795  48.187  38.199  1.00 12.540          H  
ATOM   7229 2HH1 ARG A 457      -2.016  49.304  37.650  1.00 12.540          H  
ATOM   7230 1HH2 ARG A 457      -0.354  52.159  38.806  1.00 12.540          H  
ATOM   7231 2HH2 ARG A 457      -1.771  51.541  37.995  1.00 12.540          H  
ATOM   7232  N   LYS A 458       1.086  43.503  41.603  1.00  7.510          N  
ATOM   7233  CA  LYS A 458       1.628  42.143  41.571  1.00  7.580          C  
ATOM   7234  C   LYS A 458       2.941  42.129  40.814  1.00  7.240          C  
ATOM   7235  O   LYS A 458       3.129  42.914  39.879  1.00  7.350          O  
ATOM   7236  CB  LYS A 458       0.676  41.158  40.899  1.00 10.580          C  
ATOM   7237  CG  LYS A 458      -0.597  40.844  41.644  1.00 10.580          C  
ATOM   7238  CD  LYS A 458      -1.377  39.800  40.873  1.00 10.580          C  
ATOM   7239  CE  LYS A 458      -2.632  39.356  41.586  1.00 10.580          C  
ATOM   7240  NZ  LYS A 458      -3.321  38.280  40.816  1.00 10.580          N  
ATOM   7241  H   LYS A 458       0.197  43.703  41.169  1.00  9.010          H  
ATOM   7242  HA  LYS A 458       1.824  41.810  42.592  1.00  9.100          H  
ATOM   7243 1HB  LYS A 458       0.406  41.537  39.916  1.00 12.700          H  
ATOM   7244 2HB  LYS A 458       1.206  40.213  40.745  1.00 12.700          H  
ATOM   7245 1HG  LYS A 458      -0.347  40.446  42.616  1.00 12.700          H  
ATOM   7246 2HG  LYS A 458      -1.195  41.740  41.776  1.00 12.700          H  
ATOM   7247 1HD  LYS A 458      -1.652  40.201  39.897  1.00 12.700          H  
ATOM   7248 2HD  LYS A 458      -0.744  38.922  40.719  1.00 12.700          H  
ATOM   7249 1HE  LYS A 458      -2.367  38.974  42.571  1.00 12.700          H  
ATOM   7250 2HE  LYS A 458      -3.308  40.200  41.705  1.00 12.700          H  
ATOM   7251 1HZ  LYS A 458      -4.146  37.980  41.310  1.00 12.700          H  
ATOM   7252 2HZ  LYS A 458      -3.577  38.621  39.904  1.00 12.700          H  
ATOM   7253 3HZ  LYS A 458      -2.673  37.485  40.715  1.00 12.700          H  
ATOM   7254  N   SER A 459       3.843  41.242  41.223  1.00  6.860          N  
ATOM   7255  CA  SER A 459       5.144  41.125  40.572  1.00  6.460          C  
ATOM   7256  C   SER A 459       5.079  40.399  39.238  1.00  5.300          C  
ATOM   7257  O   SER A 459       4.124  39.673  38.952  1.00  4.590          O  
ATOM   7258  CB  SER A 459       6.125  40.376  41.449  1.00  9.200          C  
ATOM   7259  OG  SER A 459       6.412  41.069  42.623  1.00  9.200          O  
ATOM   7260  H   SER A 459       3.606  40.612  41.998  1.00  8.230          H  
ATOM   7261  HA  SER A 459       5.526  42.131  40.396  1.00  7.750          H  
ATOM   7262 1HB  SER A 459       5.719  39.389  41.689  1.00 11.040          H  
ATOM   7263 2HB  SER A 459       7.033  40.231  40.882  1.00 11.040          H  
ATOM   7264  HG  SER A 459       6.941  40.480  43.168  1.00 11.040          H  
ATOM   7265  N   ASN A 460       6.094  40.618  38.408  1.00  5.440          N  
ATOM   7266  CA  ASN A 460       6.257  39.877  37.168  1.00  4.730          C  
ATOM   7267  C   ASN A 460       7.117  38.653  37.477  1.00  4.900          C  
ATOM   7268  O   ASN A 460       7.358  38.378  38.652  1.00  5.080          O  
ATOM   7269  CB  ASN A 460       6.842  40.734  36.070  1.00  6.910          C  
ATOM   7270  CG  ASN A 460       8.218  41.183  36.362  1.00  6.910          C  
ATOM   7271  OD1 ASN A 460       8.782  40.895  37.425  1.00  6.910          O  
ATOM   7272  ND2 ASN A 460       8.799  41.854  35.420  1.00  6.910          N  
ATOM   7273  H   ASN A 460       6.821  41.268  38.678  1.00  6.530          H  
ATOM   7274  HA  ASN A 460       5.283  39.516  36.837  1.00  5.680          H  
ATOM   7275 1HB  ASN A 460       6.844  40.185  35.130  1.00  8.290          H  
ATOM   7276 2HB  ASN A 460       6.213  41.613  35.931  1.00  8.290          H  
ATOM   7277 1HD2 ASN A 460       9.761  42.142  35.537  1.00  8.290          H  
ATOM   7278 2HD2 ASN A 460       8.320  42.054  34.570  1.00  8.290          H  
ATOM   7279  N   LEU A 461       7.525  37.899  36.451  1.00  4.830          N  
ATOM   7280  CA  LEU A 461       8.276  36.668  36.690  1.00  4.980          C  
ATOM   7281  C   LEU A 461       9.695  36.928  37.204  1.00  5.010          C  
ATOM   7282  O   LEU A 461      10.356  37.887  36.799  1.00  5.240          O  
ATOM   7283  CB  LEU A 461       8.313  35.842  35.382  1.00  6.910          C  
ATOM   7284  CG  LEU A 461       9.047  36.495  34.118  1.00  6.910          C  
ATOM   7285  CD1 LEU A 461      10.484  35.964  33.993  1.00  6.910          C  
ATOM   7286  CD2 LEU A 461       8.250  36.200  32.839  1.00  6.910          C  
ATOM   7287  H   LEU A 461       7.302  38.174  35.507  1.00  5.800          H  
ATOM   7288  HA  LEU A 461       7.749  36.087  37.446  1.00  5.980          H  
ATOM   7289 1HB  LEU A 461       8.818  34.906  35.603  1.00  8.290          H  
ATOM   7290 2HB  LEU A 461       7.290  35.609  35.096  1.00  8.290          H  
ATOM   7291  HG  LEU A 461       9.112  37.575  34.257  1.00  8.290          H  
ATOM   7292 1HD1 LEU A 461      10.968  36.430  33.135  1.00  8.290          H  
ATOM   7293 2HD1 LEU A 461      11.045  36.204  34.878  1.00  8.290          H  
ATOM   7294 3HD1 LEU A 461      10.474  34.887  33.853  1.00  8.290          H  
ATOM   7295 1HD2 LEU A 461       8.754  36.664  31.985  1.00  8.290          H  
ATOM   7296 2HD2 LEU A 461       8.182  35.138  32.670  1.00  8.290          H  
ATOM   7297 3HD2 LEU A 461       7.245  36.612  32.933  1.00  8.290          H  
ATOM   7298  N   LYS A 462      10.182  35.987  38.031  1.00  4.990          N  
ATOM   7299  CA  LYS A 462      11.524  35.988  38.621  1.00  5.030          C  
ATOM   7300  C   LYS A 462      11.942  37.255  39.419  1.00  4.900          C  
ATOM   7301  O   LYS A 462      13.057  37.740  39.212  1.00  4.810          O  
ATOM   7302  CB  LYS A 462      12.581  35.753  37.533  1.00  7.030          C  
ATOM   7303  CG  LYS A 462      12.505  34.417  36.794  1.00  7.030          C  
ATOM   7304  CD  LYS A 462      13.633  34.344  35.756  1.00  7.030          C  
ATOM   7305  CE  LYS A 462      13.663  33.027  34.980  1.00  7.030          C  
ATOM   7306  NZ  LYS A 462      14.739  33.047  33.954  1.00  7.030          N  
ATOM   7307  H   LYS A 462       9.537  35.245  38.324  1.00  5.990          H  
ATOM   7308  HA  LYS A 462      11.565  35.152  39.307  1.00  6.040          H  
ATOM   7309 1HB  LYS A 462      12.539  36.555  36.795  1.00  8.430          H  
ATOM   7310 2HB  LYS A 462      13.569  35.795  37.987  1.00  8.430          H  
ATOM   7311 1HG  LYS A 462      12.616  33.601  37.506  1.00  8.430          H  
ATOM   7312 2HG  LYS A 462      11.539  34.317  36.306  1.00  8.430          H  
ATOM   7313 1HD  LYS A 462      13.517  35.167  35.048  1.00  8.430          H  
ATOM   7314 2HD  LYS A 462      14.588  34.467  36.264  1.00  8.430          H  
ATOM   7315 1HE  LYS A 462      13.851  32.207  35.674  1.00  8.430          H  
ATOM   7316 2HE  LYS A 462      12.705  32.861  34.485  1.00  8.430          H  
ATOM   7317 1HZ  LYS A 462      14.778  32.172  33.442  1.00  8.430          H  
ATOM   7318 2HZ  LYS A 462      14.550  33.804  33.311  1.00  8.430          H  
ATOM   7319 3HZ  LYS A 462      15.631  33.200  34.401  1.00  8.430          H  
ATOM   7320  N   PRO A 463      11.101  37.834  40.305  1.00  4.950          N  
ATOM   7321  CA  PRO A 463      11.355  39.020  41.110  1.00  4.790          C  
ATOM   7322  C   PRO A 463      11.925  38.680  42.476  1.00  5.270          C  
ATOM   7323  O   PRO A 463      11.898  37.519  42.878  1.00  5.750          O  
ATOM   7324  CB  PRO A 463       9.951  39.534  41.341  1.00  7.190          C  
ATOM   7325  CG  PRO A 463       9.184  38.244  41.553  1.00  7.190          C  
ATOM   7326  CD  PRO A 463       9.789  37.249  40.598  1.00  7.190          C  
ATOM   7327  HA  PRO A 463      11.985  39.735  40.560  1.00  5.750          H  
ATOM   7328 1HB  PRO A 463       9.922  40.211  42.210  1.00  8.620          H  
ATOM   7329 2HB  PRO A 463       9.603  40.102  40.457  1.00  8.620          H  
ATOM   7330 1HG  PRO A 463       9.289  37.966  42.600  1.00  8.620          H  
ATOM   7331 2HG  PRO A 463       8.123  38.366  41.361  1.00  8.620          H  
ATOM   7332 1HD  PRO A 463       9.892  36.253  41.048  1.00  8.620          H  
ATOM   7333 2HD  PRO A 463       9.122  37.271  39.786  1.00  8.620          H  
ATOM   7334  N   PHE A 464      12.320  39.706  43.218  1.00  5.130          N  
ATOM   7335  CA  PHE A 464      12.446  39.594  44.673  1.00  5.400          C  
ATOM   7336  C   PHE A 464      12.583  40.978  45.303  1.00  5.270          C  
ATOM   7337  O   PHE A 464      12.932  41.944  44.608  1.00  4.880          O  
ATOM   7338  CB  PHE A 464      13.575  38.682  45.168  1.00  7.450          C  
ATOM   7339  CG  PHE A 464      14.977  38.960  44.819  1.00  7.450          C  
ATOM   7340  CD1 PHE A 464      15.672  39.946  45.478  1.00  7.450          C  
ATOM   7341  CD2 PHE A 464      15.653  38.161  43.935  1.00  7.450          C  
ATOM   7342  CE1 PHE A 464      16.989  40.149  45.245  1.00  7.450          C  
ATOM   7343  CE2 PHE A 464      16.998  38.358  43.714  1.00  7.450          C  
ATOM   7344  CZ  PHE A 464      17.655  39.353  44.384  1.00  7.450          C  
ATOM   7345  H   PHE A 464      12.430  40.615  42.794  1.00  6.160          H  
ATOM   7346  HA  PHE A 464      11.519  39.157  45.056  1.00  6.480          H  
ATOM   7347 1HB  PHE A 464      13.543  38.690  46.223  1.00  8.940          H  
ATOM   7348 2HB  PHE A 464      13.356  37.659  44.873  1.00  8.940          H  
ATOM   7349  HD1 PHE A 464      15.160  40.577  46.194  1.00  8.940          H  
ATOM   7350  HD2 PHE A 464      15.117  37.359  43.433  1.00  8.940          H  
ATOM   7351  HE1 PHE A 464      17.521  40.948  45.758  1.00  8.940          H  
ATOM   7352  HE2 PHE A 464      17.544  37.724  43.026  1.00  8.940          H  
ATOM   7353  HZ  PHE A 464      18.715  39.516  44.233  1.00  8.940          H  
ATOM   7354  N   GLU A 465      12.309  41.072  46.612  1.00  5.750          N  
ATOM   7355  CA  GLU A 465      12.508  42.322  47.341  1.00  5.710          C  
ATOM   7356  C   GLU A 465      13.245  42.158  48.655  1.00  6.180          C  
ATOM   7357  O   GLU A 465      12.645  41.896  49.682  1.00  6.680          O  
ATOM   7358  CB  GLU A 465      11.191  43.060  47.606  1.00  8.010          C  
ATOM   7359  CG  GLU A 465      10.501  43.567  46.361  1.00  8.010          C  
ATOM   7360  CD  GLU A 465       9.362  44.463  46.655  1.00  8.010          C  
ATOM   7361  OE1 GLU A 465       8.986  44.559  47.791  1.00  8.010          O  
ATOM   7362  OE2 GLU A 465       8.883  45.092  45.738  1.00  8.010          O  
ATOM   7363  H   GLU A 465      12.028  40.226  47.122  1.00  6.900          H  
ATOM   7364  HA  GLU A 465      13.109  42.966  46.725  1.00  6.850          H  
ATOM   7365 1HB  GLU A 465      10.499  42.394  48.121  1.00  9.610          H  
ATOM   7366 2HB  GLU A 465      11.378  43.914  48.263  1.00  9.610          H  
ATOM   7367 1HG  GLU A 465      11.226  44.102  45.744  1.00  9.610          H  
ATOM   7368 2HG  GLU A 465      10.142  42.713  45.789  1.00  9.610          H  
ATOM   7369  N   ARG A 466      14.545  42.386  48.648  1.00  6.070          N  
ATOM   7370  CA  ARG A 466      15.332  42.224  49.861  1.00  6.610          C  
ATOM   7371  C   ARG A 466      15.408  43.519  50.669  1.00  7.120          C  
ATOM   7372  O   ARG A 466      15.547  43.498  51.895  1.00  7.790          O  
ATOM   7373  CB  ARG A 466      16.734  41.742  49.512  1.00  9.040          C  
ATOM   7374  CG  ARG A 466      16.793  40.306  49.040  1.00  9.040          C  
ATOM   7375  CD  ARG A 466      18.138  39.909  48.529  1.00  9.040          C  
ATOM   7376  NE  ARG A 466      18.133  38.523  47.996  1.00  9.040          N  
ATOM   7377  CZ  ARG A 466      18.458  37.406  48.691  1.00  9.040          C  
ATOM   7378  NH1 ARG A 466      18.867  37.493  49.943  1.00  9.040          N  
ATOM   7379  NH2 ARG A 466      18.382  36.211  48.142  1.00  9.040          N  
ATOM   7380  H   ARG A 466      15.000  42.640  47.778  1.00  7.280          H  
ATOM   7381  HA  ARG A 466      14.854  41.460  50.477  1.00  7.930          H  
ATOM   7382 1HB  ARG A 466      17.152  42.369  48.727  1.00 10.850          H  
ATOM   7383 2HB  ARG A 466      17.379  41.832  50.385  1.00 10.850          H  
ATOM   7384 1HG  ARG A 466      16.583  39.690  49.899  1.00 10.850          H  
ATOM   7385 2HG  ARG A 466      16.043  40.123  48.287  1.00 10.850          H  
ATOM   7386 1HD  ARG A 466      18.444  40.579  47.736  1.00 10.850          H  
ATOM   7387 2HD  ARG A 466      18.863  39.976  49.330  1.00 10.850          H  
ATOM   7388  HE  ARG A 466      17.827  38.401  47.031  1.00 10.850          H  
ATOM   7389 1HH1 ARG A 466      18.941  38.384  50.398  1.00 10.850          H  
ATOM   7390 2HH1 ARG A 466      19.107  36.647  50.451  1.00 10.850          H  
ATOM   7391 1HH2 ARG A 466      18.033  36.050  47.185  1.00 10.850          H  
ATOM   7392 2HH2 ARG A 466      18.655  35.393  48.691  1.00 10.850          H  
ATOM   7393  N   ASP A 467      15.309  44.669  49.995  1.00  6.830          N  
ATOM   7394  CA  ASP A 467      15.463  45.950  50.686  1.00  7.300          C  
ATOM   7395  C   ASP A 467      14.151  46.385  51.326  1.00  7.710          C  
ATOM   7396  O   ASP A 467      13.431  47.239  50.804  1.00  7.550          O  
ATOM   7397  CB  ASP A 467      15.991  47.051  49.751  1.00 10.030          C  
ATOM   7398  CG  ASP A 467      16.380  48.338  50.509  1.00 10.030          C  
ATOM   7399  OD1 ASP A 467      16.424  48.281  51.716  1.00 10.030          O  
ATOM   7400  OD2 ASP A 467      16.662  49.344  49.887  1.00 10.030          O  
ATOM   7401  H   ASP A 467      15.152  44.656  49.001  1.00  8.200          H  
ATOM   7402  HA  ASP A 467      16.192  45.824  51.486  1.00  8.760          H  
ATOM   7403 1HB  ASP A 467      16.880  46.689  49.245  1.00 12.040          H  
ATOM   7404 2HB  ASP A 467      15.244  47.293  48.988  1.00 12.040          H  
ATOM   7405  N   ILE A 468      13.832  45.732  52.432  1.00  8.310          N  
ATOM   7406  CA  ILE A 468      12.612  45.958  53.188  1.00  8.830          C  
ATOM   7407  C   ILE A 468      12.979  46.373  54.612  1.00  9.730          C  
ATOM   7408  O   ILE A 468      13.559  45.548  55.316  1.00 10.270          O  
ATOM   7409  CB  ILE A 468      11.788  44.671  53.212  1.00 12.150          C  
ATOM   7410  CG1 ILE A 468      11.496  44.278  51.764  1.00 12.150          C  
ATOM   7411  CG2 ILE A 468      10.544  44.827  54.035  1.00 12.150          C  
ATOM   7412  CD1 ILE A 468      10.685  43.046  51.594  1.00 12.150          C  
ATOM   7413  H   ILE A 468      14.503  45.012  52.722  1.00  9.970          H  
ATOM   7414  HA  ILE A 468      12.018  46.716  52.704  1.00 10.600          H  
ATOM   7415  HB  ILE A 468      12.400  43.879  53.644  1.00 14.580          H  
ATOM   7416 1HG1 ILE A 468      11.056  45.104  51.276  1.00 14.580          H  
ATOM   7417 2HG1 ILE A 468      12.442  44.077  51.271  1.00 14.580          H  
ATOM   7418 1HG2 ILE A 468      10.009  43.895  54.062  1.00 14.580          H  
ATOM   7419 2HG2 ILE A 468      10.802  45.102  55.056  1.00 14.580          H  
ATOM   7420 3HG2 ILE A 468       9.919  45.606  53.604  1.00 14.580          H  
ATOM   7421 1HD1 ILE A 468      10.556  42.836  50.539  1.00 14.580          H  
ATOM   7422 2HD1 ILE A 468      11.191  42.217  52.067  1.00 14.580          H  
ATOM   7423 3HD1 ILE A 468       9.722  43.189  52.032  1.00 14.580          H  
ATOM   7424  N   SER A 469      12.676  47.596  55.113  1.00 10.000          N  
ATOM   7425  CA  SER A 469      11.993  48.802  54.583  1.00  9.840          C  
ATOM   7426  C   SER A 469      10.470  48.686  54.390  1.00  9.950          C  
ATOM   7427  O   SER A 469       9.825  47.774  54.914  1.00 10.240          O  
ATOM   7428  CB  SER A 469      12.667  49.344  53.320  1.00 13.840          C  
ATOM   7429  OG  SER A 469      12.231  50.648  53.045  1.00 13.840          O  
ATOM   7430  H   SER A 469      12.979  47.710  56.068  1.00 12.000          H  
ATOM   7431  HA  SER A 469      12.136  49.587  55.324  1.00 11.810          H  
ATOM   7432 1HB  SER A 469      13.753  49.326  53.435  1.00 16.610          H  
ATOM   7433 2HB  SER A 469      12.430  48.754  52.472  1.00 16.610          H  
ATOM   7434  HG  SER A 469      12.709  50.922  52.246  1.00 16.610          H  
ATOM   7435  N   THR A 470       9.911  49.682  53.705  1.00  9.780          N  
ATOM   7436  CA  THR A 470       8.472  49.918  53.563  1.00  9.910          C  
ATOM   7437  C   THR A 470       7.984  50.139  52.119  1.00  9.620          C  
ATOM   7438  O   THR A 470       8.781  50.152  51.179  1.00  9.390          O  
ATOM   7439  CB  THR A 470       8.097  51.122  54.434  1.00 13.820          C  
ATOM   7440  OG1 THR A 470       8.824  52.256  54.005  1.00 13.820          O  
ATOM   7441  CG2 THR A 470       8.370  50.863  55.873  1.00 13.820          C  
ATOM   7442  H   THR A 470      10.538  50.359  53.290  1.00 11.740          H  
ATOM   7443  HA  THR A 470       7.953  49.047  53.957  1.00 11.890          H  
ATOM   7444  HB  THR A 470       7.082  51.318  54.314  1.00 16.590          H  
ATOM   7445  HG1 THR A 470       8.398  53.055  54.349  1.00 16.590          H  
ATOM   7446 1HG2 THR A 470       8.070  51.728  56.455  1.00 16.590          H  
ATOM   7447 2HG2 THR A 470       7.796  50.004  56.172  1.00 16.590          H  
ATOM   7448 3HG2 THR A 470       9.419  50.673  56.038  1.00 16.590          H  
ATOM   7449  N   GLU A 471       6.650  50.206  51.936  1.00  9.640          N  
ATOM   7450  CA  GLU A 471       6.019  50.421  50.612  1.00  9.230          C  
ATOM   7451  C   GLU A 471       5.348  51.745  50.664  1.00  9.750          C  
ATOM   7452  O   GLU A 471       4.270  51.864  51.243  1.00 10.100          O  
ATOM   7453  CB  GLU A 471       4.959  49.379  50.242  1.00 13.090          C  
ATOM   7454  CG  GLU A 471       4.244  49.628  48.907  1.00 13.090          C  
ATOM   7455  CD  GLU A 471       5.123  49.359  47.697  1.00 13.090          C  
ATOM   7456  OE1 GLU A 471       5.374  48.199  47.429  1.00 13.090          O  
ATOM   7457  OE2 GLU A 471       5.496  50.282  47.010  1.00 13.090          O  
ATOM   7458  H   GLU A 471       6.054  50.238  52.770  1.00 11.570          H  
ATOM   7459  HA  GLU A 471       6.789  50.449  49.839  1.00 11.080          H  
ATOM   7460 1HB  GLU A 471       5.431  48.436  50.092  1.00 15.700          H  
ATOM   7461 2HB  GLU A 471       4.221  49.279  51.039  1.00 15.700          H  
ATOM   7462 1HG  GLU A 471       3.375  48.971  48.858  1.00 15.700          H  
ATOM   7463 2HG  GLU A 471       3.883  50.652  48.863  1.00 15.700          H  
ATOM   7464  N   ILE A 472       5.895  52.741  50.004  1.00  9.900          N  
ATOM   7465  CA  ILE A 472       5.359  54.049  50.279  1.00 10.650          C  
ATOM   7466  C   ILE A 472       4.133  54.376  49.409  1.00 10.250          C  
ATOM   7467  O   ILE A 472       4.182  55.226  48.498  1.00  9.990          O  
ATOM   7468  CB  ILE A 472       6.477  55.069  50.039  1.00 14.610          C  
ATOM   7469  CG1 ILE A 472       7.834  54.625  50.702  1.00 14.610          C  
ATOM   7470  CG2 ILE A 472       6.082  56.310  50.656  1.00 14.610          C  
ATOM   7471  CD1 ILE A 472       7.827  54.363  52.171  1.00 14.610          C  
ATOM   7472  H   ILE A 472       6.714  52.590  49.431  1.00 11.880          H  
ATOM   7473  HA  ILE A 472       5.062  54.104  51.318  1.00 12.780          H  
ATOM   7474  HB  ILE A 472       6.647  55.215  48.977  1.00 17.530          H  
ATOM   7475 1HG1 ILE A 472       8.176  53.722  50.213  1.00 17.530          H  
ATOM   7476 2HG1 ILE A 472       8.567  55.410  50.521  1.00 17.530          H  
ATOM   7477 1HG2 ILE A 472       6.879  57.000  50.499  1.00 17.530          H  
ATOM   7478 2HG2 ILE A 472       5.214  56.642  50.231  1.00 17.530          H  
ATOM   7479 3HG2 ILE A 472       5.903  56.181  51.715  1.00 17.530          H  
ATOM   7480 1HD1 ILE A 472       8.831  54.081  52.453  1.00 17.530          H  
ATOM   7481 2HD1 ILE A 472       7.547  55.238  52.734  1.00 17.530          H  
ATOM   7482 3HD1 ILE A 472       7.139  53.555  52.402  1.00 17.530          H  
ATOM   7483  N   TYR A 473       2.986  53.815  49.828  1.00 10.370          N  
ATOM   7484  CA  TYR A 473       1.691  53.880  49.137  1.00  9.960          C  
ATOM   7485  C   TYR A 473       0.640  54.946  49.572  1.00 10.360          C  
ATOM   7486  O   TYR A 473       0.046  55.589  48.706  1.00 10.340          O  
ATOM   7487  CB  TYR A 473       1.042  52.495  49.176  1.00 14.110          C  
ATOM   7488  CG  TYR A 473      -0.284  52.442  48.500  1.00 14.110          C  
ATOM   7489  CD1 TYR A 473      -0.346  52.479  47.122  1.00 14.110          C  
ATOM   7490  CD2 TYR A 473      -1.444  52.362  49.251  1.00 14.110          C  
ATOM   7491  CE1 TYR A 473      -1.564  52.437  46.489  1.00 14.110          C  
ATOM   7492  CE2 TYR A 473      -2.663  52.320  48.620  1.00 14.110          C  
ATOM   7493  CZ  TYR A 473      -2.725  52.358  47.239  1.00 14.110          C  
ATOM   7494  OH  TYR A 473      -3.941  52.316  46.599  1.00 14.110          O  
ATOM   7495  H   TYR A 473       3.105  53.189  50.626  1.00 12.440          H  
ATOM   7496  HA  TYR A 473       1.912  54.091  48.091  1.00 11.950          H  
ATOM   7497 1HB  TYR A 473       1.701  51.773  48.693  1.00 16.930          H  
ATOM   7498 2HB  TYR A 473       0.919  52.177  50.211  1.00 16.930          H  
ATOM   7499  HD1 TYR A 473       0.571  52.545  46.536  1.00 16.930          H  
ATOM   7500  HD2 TYR A 473      -1.391  52.334  50.333  1.00 16.930          H  
ATOM   7501  HE1 TYR A 473      -1.618  52.469  45.406  1.00 16.930          H  
ATOM   7502  HE2 TYR A 473      -3.578  52.259  49.206  1.00 16.930          H  
ATOM   7503  HH  TYR A 473      -4.645  52.258  47.249  1.00 16.930          H  
ATOM   7504  N   GLN A 474       0.379  55.135  50.874  1.00 10.750          N  
ATOM   7505  CA  GLN A 474      -0.696  56.042  51.317  1.00 11.230          C  
ATOM   7506  C   GLN A 474      -0.606  57.618  51.226  1.00 12.180          C  
ATOM   7507  O   GLN A 474      -1.662  58.200  50.964  1.00 11.900          O  
ATOM   7508  CB  GLN A 474      -1.119  55.687  52.758  1.00 15.530          C  
ATOM   7509  CG  GLN A 474      -1.859  54.374  52.904  1.00 15.530          C  
ATOM   7510  CD  GLN A 474      -0.932  53.195  53.005  1.00 15.530          C  
ATOM   7511  OE1 GLN A 474       0.202  53.215  52.515  1.00 15.530          O  
ATOM   7512  NE2 GLN A 474      -1.409  52.140  53.650  1.00 15.530          N  
ATOM   7513  H   GLN A 474       0.908  54.600  51.562  1.00 12.900          H  
ATOM   7514  HA  GLN A 474      -1.548  55.780  50.698  1.00 13.480          H  
ATOM   7515 1HB  GLN A 474      -0.262  55.596  53.395  1.00 18.640          H  
ATOM   7516 2HB  GLN A 474      -1.744  56.478  53.166  1.00 18.640          H  
ATOM   7517 1HG  GLN A 474      -2.453  54.413  53.819  1.00 18.640          H  
ATOM   7518 2HG  GLN A 474      -2.508  54.230  52.040  1.00 18.640          H  
ATOM   7519 1HE2 GLN A 474      -0.846  51.319  53.764  1.00 18.640          H  
ATOM   7520 2HE2 GLN A 474      -2.332  52.161  54.036  1.00 18.640          H  
ATOM   7521  N   ALA A 475       0.520  58.383  51.437  1.00 13.290          N  
ATOM   7522  CA  ALA A 475       1.926  58.088  51.795  1.00 14.360          C  
ATOM   7523  C   ALA A 475       2.586  57.078  50.911  1.00 14.420          C  
ATOM   7524  O   ALA A 475       2.859  55.994  51.417  1.00 14.630          O  
ATOM   7525  CB  ALA A 475       2.042  57.616  53.229  1.00 19.680          C  
ATOM   7526  H   ALA A 475       0.346  59.372  51.334  1.00 15.950          H  
ATOM   7527  HA  ALA A 475       2.483  59.019  51.714  1.00 17.230          H  
ATOM   7528 1HB  ALA A 475       3.085  57.469  53.470  1.00 23.610          H  
ATOM   7529 2HB  ALA A 475       1.623  58.366  53.895  1.00 23.610          H  
ATOM   7530 3HB  ALA A 475       1.537  56.703  53.367  1.00 23.610          H  
ATOM   7531  N   GLY A 476       2.780  57.351  49.596  1.00 14.290          N  
ATOM   7532  CA  GLY A 476       2.563  58.634  48.941  1.00 14.580          C  
ATOM   7533  C   GLY A 476       3.852  59.452  48.981  1.00 14.980          C  
ATOM   7534  O   GLY A 476       3.816  60.669  49.152  1.00 14.870          O  
ATOM   7535  H   GLY A 476       3.130  56.598  49.008  1.00 17.150          H  
ATOM   7536 1HA  GLY A 476       2.282  58.449  47.904  1.00 17.500          H  
ATOM   7537 2HA  GLY A 476       1.749  59.189  49.384  1.00 17.500          H  
ATOM   7538  N   SER A 477       4.983  58.751  48.834  1.00 15.510          N  
ATOM   7539  CA  SER A 477       6.350  59.308  48.854  1.00 16.000          C  
ATOM   7540  C   SER A 477       6.753  60.023  50.164  1.00 15.990          C  
ATOM   7541  O   SER A 477       7.400  61.076  50.134  1.00 16.200          O  
ATOM   7542  CB  SER A 477       6.552  60.254  47.679  1.00 22.200          C  
ATOM   7543  OG  SER A 477       6.398  59.582  46.449  1.00 22.200          O  
ATOM   7544  H   SER A 477       4.877  57.742  48.692  1.00 18.610          H  
ATOM   7545  HA  SER A 477       7.041  58.477  48.709  1.00 19.200          H  
ATOM   7546 1HB  SER A 477       5.845  61.079  47.738  1.00 26.640          H  
ATOM   7547 2HB  SER A 477       7.549  60.683  47.733  1.00 26.640          H  
ATOM   7548  HG  SER A 477       6.513  60.252  45.773  1.00 26.640          H  
ATOM   7549  N   THR A 478       6.414  59.420  51.311  1.00 15.770          N  
ATOM   7550  CA  THR A 478       6.749  59.935  52.635  1.00 15.790          C  
ATOM   7551  C   THR A 478       7.407  58.792  53.434  1.00 15.510          C  
ATOM   7552  O   THR A 478       7.492  57.677  52.940  1.00 15.070          O  
ATOM   7553  CB  THR A 478       5.484  60.351  53.419  1.00 22.100          C  
ATOM   7554  OG1 THR A 478       4.789  59.176  53.851  1.00 22.100          O  
ATOM   7555  CG2 THR A 478       4.566  61.125  52.497  1.00 22.100          C  
ATOM   7556  H   THR A 478       5.889  58.561  51.259  1.00 18.920          H  
ATOM   7557  HA  THR A 478       7.425  60.773  52.516  1.00 18.950          H  
ATOM   7558  HB  THR A 478       5.724  60.969  54.263  1.00 26.520          H  
ATOM   7559  HG1 THR A 478       5.281  58.739  54.618  1.00 26.520          H  
ATOM   7560 1HG2 THR A 478       3.668  61.406  53.038  1.00 26.520          H  
ATOM   7561 2HG2 THR A 478       5.076  62.021  52.144  1.00 26.520          H  
ATOM   7562 3HG2 THR A 478       4.293  60.519  51.656  1.00 26.520          H  
ATOM   7563  N   PRO A 479       7.973  59.049  54.624  1.00 15.820          N  
ATOM   7564  CA  PRO A 479       8.415  58.054  55.591  1.00 15.610          C  
ATOM   7565  C   PRO A 479       7.173  57.384  56.177  1.00 14.660          C  
ATOM   7566  O   PRO A 479       6.059  57.859  55.924  1.00 14.170          O  
ATOM   7567  CB  PRO A 479       9.168  58.882  56.646  1.00 23.410          C  
ATOM   7568  CG  PRO A 479       9.484  60.202  55.966  1.00 23.410          C  
ATOM   7569  CD  PRO A 479       8.346  60.435  55.003  1.00 23.410          C  
ATOM   7570  HA  PRO A 479       9.068  57.318  55.101  1.00 18.730          H  
ATOM   7571 1HB  PRO A 479       8.542  58.998  57.546  1.00 28.100          H  
ATOM   7572 2HB  PRO A 479      10.076  58.345  56.960  1.00 28.100          H  
ATOM   7573 1HG  PRO A 479       9.568  61.003  56.720  1.00 28.100          H  
ATOM   7574 2HG  PRO A 479      10.460  60.144  55.461  1.00 28.100          H  
ATOM   7575 1HD  PRO A 479       7.530  60.941  55.528  1.00 28.100          H  
ATOM   7576 2HD  PRO A 479       8.738  61.014  54.164  1.00 28.100          H  
ATOM   7577  N   CYS A 480       7.360  56.323  56.972  1.00 14.410          N  
ATOM   7578  CA  CYS A 480       6.217  55.642  57.584  1.00 13.520          C  
ATOM   7579  C   CYS A 480       6.495  55.468  59.074  1.00 13.940          C  
ATOM   7580  O   CYS A 480       7.646  55.402  59.483  1.00 14.640          O  
ATOM   7581  CB  CYS A 480       6.040  54.234  56.998  1.00 19.280          C  
ATOM   7582  SG  CYS A 480       6.135  54.109  55.200  1.00 19.280          S  
ATOM   7583  H   CYS A 480       8.289  55.972  57.152  1.00 17.290          H  
ATOM   7584  HA  CYS A 480       5.314  56.236  57.440  1.00 16.220          H  
ATOM   7585 1HB  CYS A 480       6.793  53.570  57.421  1.00 23.140          H  
ATOM   7586 2HB  CYS A 480       5.069  53.854  57.295  1.00 23.140          H  
ATOM   7587  N   ASN A 481       5.431  55.336  59.874  1.00 13.520          N  
ATOM   7588  CA  ASN A 481       5.575  55.132  61.321  1.00 13.910          C  
ATOM   7589  C   ASN A 481       4.656  54.035  61.850  1.00 13.170          C  
ATOM   7590  O   ASN A 481       3.583  54.303  62.420  1.00 12.930          O  
ATOM   7591  CB  ASN A 481       5.294  56.428  62.056  1.00 19.320          C  
ATOM   7592  CG  ASN A 481       6.274  57.524  61.718  1.00 19.320          C  
ATOM   7593  OD1 ASN A 481       7.410  57.533  62.205  1.00 19.320          O  
ATOM   7594  ND2 ASN A 481       5.854  58.456  60.897  1.00 19.320          N  
ATOM   7595  H   ASN A 481       4.496  55.412  59.486  1.00 16.220          H  
ATOM   7596  HA  ASN A 481       6.599  54.821  61.530  1.00 16.690          H  
ATOM   7597 1HB  ASN A 481       4.287  56.769  61.813  1.00 23.180          H  
ATOM   7598 2HB  ASN A 481       5.328  56.247  63.129  1.00 23.180          H  
ATOM   7599 1HD2 ASN A 481       6.464  59.206  60.640  1.00 23.180          H  
ATOM   7600 2HD2 ASN A 481       4.927  58.419  60.525  1.00 23.180          H  
ATOM   7601  N   GLY A 482       5.084  52.797  61.683  1.00 12.820          N  
ATOM   7602  CA  GLY A 482       4.237  51.692  62.069  1.00 12.140          C  
ATOM   7603  C   GLY A 482       4.088  51.730  63.582  1.00 12.470          C  
ATOM   7604  O   GLY A 482       4.969  52.257  64.264  1.00 13.250          O  
ATOM   7605  H   GLY A 482       6.000  52.635  61.263  1.00 15.380          H  
ATOM   7606 1HA  GLY A 482       3.286  51.830  61.564  1.00 14.570          H  
ATOM   7607 2HA  GLY A 482       4.674  50.747  61.748  1.00 14.570          H  
ATOM   7608  N   VAL A 483       2.993  51.202  64.136  1.00 11.920          N  
ATOM   7609  CA  VAL A 483       1.906  50.499  63.448  1.00 11.020          C  
ATOM   7610  C   VAL A 483       0.614  51.300  63.493  1.00 10.650          C  
ATOM   7611  O   VAL A 483      -0.463  50.718  63.611  1.00 10.410          O  
ATOM   7612  CB  VAL A 483       1.689  49.105  64.067  1.00 15.790          C  
ATOM   7613  CG1 VAL A 483       2.928  48.251  63.824  1.00 15.790          C  
ATOM   7614  CG2 VAL A 483       1.400  49.218  65.571  1.00 15.790          C  
ATOM   7615  H   VAL A 483       2.914  51.306  65.137  1.00 14.300          H  
ATOM   7616  HA  VAL A 483       2.157  50.327  62.410  1.00 13.220          H  
ATOM   7617  HB  VAL A 483       0.845  48.621  63.570  1.00 18.950          H  
ATOM   7618 1HG1 VAL A 483       2.772  47.255  64.241  1.00 18.950          H  
ATOM   7619 2HG1 VAL A 483       3.107  48.172  62.753  1.00 18.950          H  
ATOM   7620 3HG1 VAL A 483       3.791  48.712  64.303  1.00 18.950          H  
ATOM   7621 1HG2 VAL A 483       1.244  48.222  65.979  1.00 18.950          H  
ATOM   7622 2HG2 VAL A 483       2.238  49.682  66.079  1.00 18.950          H  
ATOM   7623 3HG2 VAL A 483       0.503  49.815  65.740  1.00 18.950          H  
ATOM   7624  N   GLU A 484       0.718  52.627  63.444  1.00 10.730          N  
ATOM   7625  CA  GLU A 484      -0.489  53.440  63.519  1.00 10.480          C  
ATOM   7626  C   GLU A 484      -1.231  53.531  62.183  1.00  9.820          C  
ATOM   7627  O   GLU A 484      -0.772  53.032  61.139  1.00  9.510          O  
ATOM   7628  CB  GLU A 484      -0.150  54.839  64.049  1.00 14.770          C  
ATOM   7629  CG  GLU A 484       0.331  54.861  65.497  1.00 14.770          C  
ATOM   7630  CD  GLU A 484      -0.735  54.456  66.471  1.00 14.770          C  
ATOM   7631  OE1 GLU A 484      -1.869  54.824  66.273  1.00 14.770          O  
ATOM   7632  OE2 GLU A 484      -0.417  53.769  67.407  1.00 14.770          O  
ATOM   7633  H   GLU A 484       1.638  53.070  63.324  1.00 12.880          H  
ATOM   7634  HA  GLU A 484      -1.165  52.973  64.238  1.00 12.580          H  
ATOM   7635 1HB  GLU A 484       0.644  55.269  63.446  1.00 17.730          H  
ATOM   7636 2HB  GLU A 484      -1.014  55.493  63.965  1.00 17.730          H  
ATOM   7637 1HG  GLU A 484       1.177  54.180  65.597  1.00 17.730          H  
ATOM   7638 2HG  GLU A 484       0.676  55.865  65.739  1.00 17.730          H  
ATOM   7639  N   GLY A 485      -2.387  54.183  62.210  1.00  9.610          N  
ATOM   7640  CA  GLY A 485      -3.211  54.284  61.020  1.00  9.060          C  
ATOM   7641  C   GLY A 485      -2.524  55.043  59.910  1.00  9.430          C  
ATOM   7642  O   GLY A 485      -1.735  55.956  60.154  1.00 10.170          O  
ATOM   7643  H   GLY A 485      -2.708  54.594  63.078  1.00 11.530          H  
ATOM   7644 1HA  GLY A 485      -3.460  53.281  60.673  1.00 10.870          H  
ATOM   7645 2HA  GLY A 485      -4.151  54.777  61.269  1.00 10.870          H  
ATOM   7646  N   PHE A 486      -2.864  54.658  58.682  1.00  8.950          N  
ATOM   7647  CA  PHE A 486      -2.371  55.231  57.431  1.00  9.240          C  
ATOM   7648  C   PHE A 486      -0.878  55.038  57.187  1.00  9.470          C  
ATOM   7649  O   PHE A 486      -0.325  55.649  56.270  1.00  9.820          O  
ATOM   7650  CB  PHE A 486      -2.686  56.728  57.375  1.00 12.820          C  
ATOM   7651  CG  PHE A 486      -4.134  57.035  57.594  1.00 12.820          C  
ATOM   7652  CD1 PHE A 486      -4.559  57.568  58.801  1.00 12.820          C  
ATOM   7653  CD2 PHE A 486      -5.075  56.786  56.607  1.00 12.820          C  
ATOM   7654  CE1 PHE A 486      -5.887  57.841  59.021  1.00 12.820          C  
ATOM   7655  CE2 PHE A 486      -6.407  57.060  56.826  1.00 12.820          C  
ATOM   7656  CZ  PHE A 486      -6.813  57.587  58.035  1.00 12.820          C  
ATOM   7657  H   PHE A 486      -3.529  53.902  58.611  1.00 10.740          H  
ATOM   7658  HA  PHE A 486      -2.902  54.743  56.614  1.00 11.090          H  
ATOM   7659 1HB  PHE A 486      -2.097  57.266  58.116  1.00 15.380          H  
ATOM   7660 2HB  PHE A 486      -2.402  57.117  56.399  1.00 15.380          H  
ATOM   7661  HD1 PHE A 486      -3.820  57.766  59.584  1.00 15.380          H  
ATOM   7662  HD2 PHE A 486      -4.755  56.368  55.651  1.00 15.380          H  
ATOM   7663  HE1 PHE A 486      -6.206  58.258  59.976  1.00 15.380          H  
ATOM   7664  HE2 PHE A 486      -7.143  56.860  56.046  1.00 15.380          H  
ATOM   7665  HZ  PHE A 486      -7.866  57.803  58.209  1.00 15.380          H  
ATOM   7666  N   ASN A 487      -0.229  54.148  57.940  1.00  9.260          N  
ATOM   7667  CA  ASN A 487       1.173  53.890  57.696  1.00  9.390          C  
ATOM   7668  C   ASN A 487       1.446  52.892  56.599  1.00  9.180          C  
ATOM   7669  O   ASN A 487       0.919  51.775  56.534  1.00  8.950          O  
ATOM   7670  CB  ASN A 487       1.873  53.559  58.964  1.00 13.090          C  
ATOM   7671  CG  ASN A 487       1.999  54.761  59.723  1.00 13.090          C  
ATOM   7672  OD1 ASN A 487       2.711  55.680  59.288  1.00 13.090          O  
ATOM   7673  ND2 ASN A 487       1.345  54.834  60.791  1.00 13.090          N  
ATOM   7674  H   ASN A 487      -0.694  53.692  58.731  1.00 11.110          H  
ATOM   7675  HA  ASN A 487       1.614  54.825  57.351  1.00 11.270          H  
ATOM   7676 1HB  ASN A 487       1.314  52.817  59.535  1.00 15.710          H  
ATOM   7677 2HB  ASN A 487       2.841  53.171  58.756  1.00 15.710          H  
ATOM   7678 1HD2 ASN A 487       1.391  55.664  61.346  1.00 15.710          H  
ATOM   7679 2HD2 ASN A 487       0.767  54.048  61.065  1.00 15.710          H  
ATOM   7680  N   CYS A 488       2.347  53.318  55.760  1.00  9.310          N  
ATOM   7681  CA  CYS A 488       2.784  52.644  54.565  1.00  9.200          C  
ATOM   7682  C   CYS A 488       3.691  51.387  54.641  1.00  8.880          C  
ATOM   7683  O   CYS A 488       4.833  51.381  54.196  1.00  8.720          O  
ATOM   7684  CB  CYS A 488       3.323  53.765  53.683  1.00 12.920          C  
ATOM   7685  SG  CYS A 488       4.503  55.017  54.421  1.00 12.920          S  
ATOM   7686  H   CYS A 488       2.713  54.248  55.926  1.00 11.170          H  
ATOM   7687  HA  CYS A 488       1.877  52.310  54.069  1.00 11.040          H  
ATOM   7688 1HB  CYS A 488       3.808  53.336  52.894  1.00 15.510          H  
ATOM   7689 2HB  CYS A 488       2.485  54.314  53.267  1.00 15.510          H  
ATOM   7690  N   TYR A 489       3.122  50.299  55.174  1.00  8.780          N  
ATOM   7691  CA  TYR A 489       3.815  49.006  55.346  1.00  8.480          C  
ATOM   7692  C   TYR A 489       3.236  47.860  54.512  1.00  8.220          C  
ATOM   7693  O   TYR A 489       2.058  47.859  54.164  1.00  8.120          O  
ATOM   7694  CB  TYR A 489       3.825  48.605  56.814  1.00 11.990          C  
ATOM   7695  CG  TYR A 489       4.723  49.448  57.640  1.00 11.990          C  
ATOM   7696  CD1 TYR A 489       4.328  50.694  58.035  1.00 11.990          C  
ATOM   7697  CD2 TYR A 489       5.957  48.954  58.019  1.00 11.990          C  
ATOM   7698  CE1 TYR A 489       5.156  51.451  58.780  1.00 11.990          C  
ATOM   7699  CE2 TYR A 489       6.792  49.724  58.790  1.00 11.990          C  
ATOM   7700  CZ  TYR A 489       6.392  50.978  59.165  1.00 11.990          C  
ATOM   7701  OH  TYR A 489       7.212  51.775  59.939  1.00 11.990          O  
ATOM   7702  H   TYR A 489       2.168  50.434  55.527  1.00 10.540          H  
ATOM   7703  HA  TYR A 489       4.850  49.140  55.029  1.00 10.180          H  
ATOM   7704 1HB  TYR A 489       2.813  48.684  57.221  1.00 14.390          H  
ATOM   7705 2HB  TYR A 489       4.138  47.566  56.909  1.00 14.390          H  
ATOM   7706  HD1 TYR A 489       3.358  51.076  57.745  1.00 14.390          H  
ATOM   7707  HD2 TYR A 489       6.268  47.957  57.709  1.00 14.390          H  
ATOM   7708  HE1 TYR A 489       4.852  52.435  59.083  1.00 14.390          H  
ATOM   7709  HE2 TYR A 489       7.767  49.344  59.093  1.00 14.390          H  
ATOM   7710  HH  TYR A 489       8.024  51.295  60.150  1.00 14.390          H  
ATOM   7711  N   PHE A 490       4.080  46.874  54.193  1.00  8.120          N  
ATOM   7712  CA  PHE A 490       3.630  45.702  53.425  1.00  7.900          C  
ATOM   7713  C   PHE A 490       4.069  44.259  53.858  1.00  7.900          C  
ATOM   7714  O   PHE A 490       3.410  43.292  53.419  1.00  7.890          O  
ATOM   7715  CB  PHE A 490       4.031  45.923  51.973  1.00 11.150          C  
ATOM   7716  CG  PHE A 490       5.485  45.830  51.649  1.00 11.150          C  
ATOM   7717  CD1 PHE A 490       6.002  44.685  51.095  1.00 11.150          C  
ATOM   7718  CD2 PHE A 490       6.353  46.856  51.920  1.00 11.150          C  
ATOM   7719  CE1 PHE A 490       7.327  44.623  50.783  1.00 11.150          C  
ATOM   7720  CE2 PHE A 490       7.674  46.753  51.610  1.00 11.150          C  
ATOM   7721  CZ  PHE A 490       8.130  45.649  51.035  1.00 11.150          C  
ATOM   7722  H   PHE A 490       5.031  46.960  54.494  1.00  9.740          H  
ATOM   7723  HA  PHE A 490       2.541  45.713  53.466  1.00  9.480          H  
ATOM   7724 1HB  PHE A 490       3.540  45.198  51.377  1.00 13.380          H  
ATOM   7725 2HB  PHE A 490       3.672  46.896  51.645  1.00 13.380          H  
ATOM   7726  HD1 PHE A 490       5.341  43.842  50.875  1.00 13.380          H  
ATOM   7727  HD2 PHE A 490       5.969  47.754  52.374  1.00 13.380          H  
ATOM   7728  HE1 PHE A 490       7.754  43.756  50.316  1.00 13.380          H  
ATOM   7729  HE2 PHE A 490       8.371  47.554  51.801  1.00 13.380          H  
ATOM   7730  HZ  PHE A 490       9.149  45.584  50.763  1.00 13.380          H  
ATOM   7731  N   PRO A 491       5.190  44.041  54.604  1.00  7.900          N  
ATOM   7732  CA  PRO A 491       5.673  42.738  55.021  1.00  7.900          C  
ATOM   7733  C   PRO A 491       4.746  42.061  56.010  1.00  8.080          C  
ATOM   7734  O   PRO A 491       4.063  42.737  56.780  1.00  8.160          O  
ATOM   7735  CB  PRO A 491       7.007  43.051  55.691  1.00 11.850          C  
ATOM   7736  CG  PRO A 491       7.362  44.393  55.203  1.00 11.850          C  
ATOM   7737  CD  PRO A 491       6.090  45.109  55.048  1.00 11.850          C  
ATOM   7738  HA  PRO A 491       5.813  42.115  54.141  1.00  9.480          H  
ATOM   7739 1HB  PRO A 491       6.898  42.990  56.786  1.00 14.220          H  
ATOM   7740 2HB  PRO A 491       7.752  42.291  55.404  1.00 14.220          H  
ATOM   7741 1HG  PRO A 491       8.076  44.896  55.872  1.00 14.220          H  
ATOM   7742 2HG  PRO A 491       7.835  44.302  54.226  1.00 14.220          H  
ATOM   7743 1HD  PRO A 491       5.759  45.550  56.001  1.00 14.220          H  
ATOM   7744 2HD  PRO A 491       6.317  45.810  54.303  1.00 14.220          H  
ATOM   7745  N   LEU A 492       4.765  40.737  56.012  1.00  8.130          N  
ATOM   7746  CA  LEU A 492       4.091  39.910  57.000  1.00  8.300          C  
ATOM   7747  C   LEU A 492       4.991  39.349  58.038  1.00  8.530          C  
ATOM   7748  O   LEU A 492       6.141  38.961  57.789  1.00  8.370          O  
ATOM   7749  CB  LEU A 492       3.372  38.713  56.406  1.00 11.550          C  
ATOM   7750  CG  LEU A 492       2.237  38.979  55.614  1.00 11.550          C  
ATOM   7751  CD1 LEU A 492       1.865  37.750  54.886  1.00 11.550          C  
ATOM   7752  CD2 LEU A 492       1.049  39.353  56.565  1.00 11.550          C  
ATOM   7753  H   LEU A 492       5.320  40.232  55.333  1.00  9.760          H  
ATOM   7754  HA  LEU A 492       3.377  40.539  57.522  1.00  9.960          H  
ATOM   7755 1HB  LEU A 492       4.072  38.153  55.806  1.00 13.860          H  
ATOM   7756 2HB  LEU A 492       3.065  38.064  57.230  1.00 13.860          H  
ATOM   7757  HG  LEU A 492       2.458  39.766  54.937  1.00 13.860          H  
ATOM   7758 1HD1 LEU A 492       0.988  37.895  54.276  1.00 13.860          H  
ATOM   7759 2HD1 LEU A 492       2.694  37.470  54.245  1.00 13.860          H  
ATOM   7760 3HD1 LEU A 492       1.666  36.979  55.611  1.00 13.860          H  
ATOM   7761 1HD2 LEU A 492       0.133  39.533  56.030  1.00 13.860          H  
ATOM   7762 2HD2 LEU A 492       0.880  38.526  57.252  1.00 13.860          H  
ATOM   7763 3HD2 LEU A 492       1.278  40.241  57.136  1.00 13.860          H  
ATOM   7764  N   GLN A 493       4.381  39.198  59.195  1.00  8.670          N  
ATOM   7765  CA  GLN A 493       4.952  38.574  60.351  1.00  9.280          C  
ATOM   7766  C   GLN A 493       5.527  37.233  59.982  1.00  8.940          C  
ATOM   7767  O   GLN A 493       5.188  36.644  58.953  1.00  8.700          O  
ATOM   7768  CB  GLN A 493       3.898  38.409  61.455  1.00 12.750          C  
ATOM   7769  CG  GLN A 493       2.735  37.470  61.100  1.00 12.750          C  
ATOM   7770  CD  GLN A 493       1.600  38.196  60.416  1.00 12.750          C  
ATOM   7771  OE1 GLN A 493       1.815  39.220  59.753  1.00 12.750          O  
ATOM   7772  NE2 GLN A 493       0.388  37.682  60.567  1.00 12.750          N  
ATOM   7773  H   GLN A 493       3.435  39.567  59.295  1.00 10.400          H  
ATOM   7774  HA  GLN A 493       5.760  39.201  60.725  1.00 11.140          H  
ATOM   7775 1HB  GLN A 493       4.375  38.006  62.347  1.00 15.300          H  
ATOM   7776 2HB  GLN A 493       3.486  39.382  61.716  1.00 15.300          H  
ATOM   7777 1HG  GLN A 493       3.080  36.672  60.438  1.00 15.300          H  
ATOM   7778 2HG  GLN A 493       2.351  37.036  62.022  1.00 15.300          H  
ATOM   7779 1HE2 GLN A 493      -0.402  38.124  60.138  1.00 15.300          H  
ATOM   7780 2HE2 GLN A 493       0.260  36.852  61.112  1.00 15.300          H  
ATOM   7781  N   SER A 494       6.417  36.762  60.822  1.00  8.930          N  
ATOM   7782  CA  SER A 494       7.069  35.518  60.565  1.00  8.630          C  
ATOM   7783  C   SER A 494       6.077  34.395  60.406  1.00  8.430          C  
ATOM   7784  O   SER A 494       4.933  34.448  60.871  1.00  8.460          O  
ATOM   7785  CB  SER A 494       8.034  35.234  61.696  1.00 12.200          C  
ATOM   7786  OG  SER A 494       7.343  35.023  62.903  1.00 12.200          O  
ATOM   7787  H   SER A 494       6.654  37.272  61.657  1.00 10.720          H  
ATOM   7788  HA  SER A 494       7.621  35.600  59.650  1.00 10.360          H  
ATOM   7789 1HB  SER A 494       8.622  34.351  61.453  1.00 14.640          H  
ATOM   7790 2HB  SER A 494       8.731  36.064  61.803  1.00 14.640          H  
ATOM   7791  HG  SER A 494       8.011  34.938  63.584  1.00 14.640          H  
ATOM   7792  N   TYR A 495       6.555  33.342  59.768  1.00  8.240          N  
ATOM   7793  CA  TYR A 495       5.758  32.165  59.493  1.00  8.050          C  
ATOM   7794  C   TYR A 495       5.217  31.500  60.737  1.00  7.640          C  
ATOM   7795  O   TYR A 495       4.119  30.944  60.705  1.00  7.370          O  
ATOM   7796  CB  TYR A 495       6.546  31.168  58.683  1.00 11.350          C  
ATOM   7797  CG  TYR A 495       6.590  31.439  57.216  1.00 11.350          C  
ATOM   7798  CD1 TYR A 495       7.764  31.729  56.576  1.00 11.350          C  
ATOM   7799  CD2 TYR A 495       5.437  31.358  56.512  1.00 11.350          C  
ATOM   7800  CE1 TYR A 495       7.774  31.908  55.206  1.00 11.350          C  
ATOM   7801  CE2 TYR A 495       5.434  31.535  55.172  1.00 11.350          C  
ATOM   7802  CZ  TYR A 495       6.583  31.797  54.509  1.00 11.350          C  
ATOM   7803  OH  TYR A 495       6.544  31.934  53.146  1.00 11.350          O  
ATOM   7804  H   TYR A 495       7.520  33.402  59.438  1.00  9.890          H  
ATOM   7805  HA  TYR A 495       4.899  32.483  58.905  1.00  9.660          H  
ATOM   7806 1HB  TYR A 495       7.571  31.158  59.052  1.00 13.620          H  
ATOM   7807 2HB  TYR A 495       6.131  30.174  58.835  1.00 13.620          H  
ATOM   7808  HD1 TYR A 495       8.667  31.791  57.141  1.00 13.620          H  
ATOM   7809  HD2 TYR A 495       4.511  31.135  57.023  1.00 13.620          H  
ATOM   7810  HE1 TYR A 495       8.706  32.121  54.680  1.00 13.620          H  
ATOM   7811  HE2 TYR A 495       4.501  31.456  54.619  1.00 13.620          H  
ATOM   7812  HH  TYR A 495       5.628  31.795  52.841  1.00 13.620          H  
ATOM   7813  N   GLY A 496       5.979  31.515  61.825  1.00  7.620          N  
ATOM   7814  CA  GLY A 496       5.495  30.904  63.045  1.00  7.240          C  
ATOM   7815  C   GLY A 496       5.582  29.393  63.000  1.00  7.150          C  
ATOM   7816  O   GLY A 496       4.780  28.696  63.618  1.00  7.290          O  
ATOM   7817  H   GLY A 496       6.890  31.955  61.800  1.00  9.140          H  
ATOM   7818 1HA  GLY A 496       6.074  31.287  63.879  1.00  8.690          H  
ATOM   7819 2HA  GLY A 496       4.463  31.208  63.213  1.00  8.690          H  
ATOM   7820  N   PHE A 497       6.556  28.875  62.263  1.00  7.020          N  
ATOM   7821  CA  PHE A 497       6.714  27.443  62.119  1.00  6.880          C  
ATOM   7822  C   PHE A 497       6.864  26.812  63.500  1.00  7.760          C  
ATOM   7823  O   PHE A 497       7.576  27.347  64.354  1.00  8.770          O  
ATOM   7824  CB  PHE A 497       7.969  27.143  61.323  1.00  9.690          C  
ATOM   7825  CG  PHE A 497       7.997  27.560  59.898  1.00  9.690          C  
ATOM   7826  CD1 PHE A 497       8.975  28.459  59.440  1.00  9.690          C  
ATOM   7827  CD2 PHE A 497       7.093  27.077  58.999  1.00  9.690          C  
ATOM   7828  CE1 PHE A 497       9.018  28.820  58.108  1.00  9.690          C  
ATOM   7829  CE2 PHE A 497       7.154  27.461  57.692  1.00  9.690          C  
ATOM   7830  CZ  PHE A 497       8.103  28.317  57.243  1.00  9.690          C  
ATOM   7831  H   PHE A 497       7.191  29.483  61.768  1.00  8.420          H  
ATOM   7832  HA  PHE A 497       5.831  27.025  61.631  1.00  8.260          H  
ATOM   7833 1HB  PHE A 497       8.776  27.611  61.802  1.00 11.630          H  
ATOM   7834 2HB  PHE A 497       8.139  26.100  61.365  1.00 11.630          H  
ATOM   7835  HD1 PHE A 497       9.718  28.865  60.132  1.00 11.630          H  
ATOM   7836  HD2 PHE A 497       6.325  26.376  59.326  1.00 11.630          H  
ATOM   7837  HE1 PHE A 497       9.774  29.497  57.743  1.00 11.630          H  
ATOM   7838  HE2 PHE A 497       6.463  27.077  57.014  1.00 11.630          H  
ATOM   7839  HZ  PHE A 497       8.129  28.599  56.192  1.00 11.630          H  
ATOM   7840  N   GLN A 498       6.238  25.656  63.720  1.00  7.510          N  
ATOM   7841  CA  GLN A 498       6.326  25.026  65.040  1.00  8.360          C  
ATOM   7842  C   GLN A 498       6.472  23.481  64.976  1.00  8.620          C  
ATOM   7843  O   GLN A 498       5.654  22.828  64.339  1.00  7.750          O  
ATOM   7844  CB  GLN A 498       5.083  25.418  65.835  1.00 11.360          C  
ATOM   7845  CG  GLN A 498       5.043  24.908  67.240  1.00 11.360          C  
ATOM   7846  CD  GLN A 498       3.866  25.413  67.992  1.00 11.360          C  
ATOM   7847  OE1 GLN A 498       2.775  25.651  67.448  1.00 11.360          O  
ATOM   7848  NE2 GLN A 498       4.061  25.592  69.292  1.00 11.360          N  
ATOM   7849  H   GLN A 498       5.702  25.239  62.950  1.00  9.010          H  
ATOM   7850  HA  GLN A 498       7.160  25.476  65.547  1.00 10.030          H  
ATOM   7851 1HB  GLN A 498       5.017  26.510  65.873  1.00 13.640          H  
ATOM   7852 2HB  GLN A 498       4.202  25.067  65.314  1.00 13.640          H  
ATOM   7853 1HG  GLN A 498       4.968  23.837  67.226  1.00 13.640          H  
ATOM   7854 2HG  GLN A 498       5.945  25.223  67.765  1.00 13.640          H  
ATOM   7855 1HE2 GLN A 498       3.313  25.925  69.868  1.00 13.640          H  
ATOM   7856 2HE2 GLN A 498       4.953  25.386  69.705  1.00 13.640          H  
ATOM   7857  N   PRO A 499       7.463  22.859  65.687  1.00  9.900          N  
ATOM   7858  CA  PRO A 499       7.732  21.413  65.746  1.00 10.450          C  
ATOM   7859  C   PRO A 499       6.604  20.543  66.291  1.00  9.950          C  
ATOM   7860  O   PRO A 499       6.609  19.329  66.087  1.00 10.100          O  
ATOM   7861  CB  PRO A 499       8.928  21.316  66.700  1.00 15.670          C  
ATOM   7862  CG  PRO A 499       9.596  22.625  66.620  1.00 15.670          C  
ATOM   7863  CD  PRO A 499       8.472  23.641  66.474  1.00 15.670          C  
ATOM   7864  HA  PRO A 499       8.018  21.069  64.743  1.00 12.540          H  
ATOM   7865 1HB  PRO A 499       8.578  21.079  67.716  1.00 18.810          H  
ATOM   7866 2HB  PRO A 499       9.585  20.490  66.390  1.00 18.810          H  
ATOM   7867 1HG  PRO A 499      10.226  22.773  67.483  1.00 18.810          H  
ATOM   7868 2HG  PRO A 499      10.276  22.619  65.761  1.00 18.810          H  
ATOM   7869 1HD  PRO A 499       8.079  23.932  67.459  1.00 18.810          H  
ATOM   7870 2HD  PRO A 499       8.911  24.484  65.943  1.00 18.810          H  
ATOM   7871  N   THR A 500       5.672  21.142  67.009  1.00  9.450          N  
ATOM   7872  CA  THR A 500       4.565  20.416  67.600  1.00  8.940          C  
ATOM   7873  C   THR A 500       3.271  21.023  67.107  1.00  8.780          C  
ATOM   7874  O   THR A 500       2.555  21.684  67.870  1.00  8.640          O  
ATOM   7875  CB  THR A 500       4.572  20.527  69.125  1.00 12.720          C  
ATOM   7876  OG1 THR A 500       4.497  21.908  69.478  1.00 12.720          O  
ATOM   7877  CG2 THR A 500       5.860  19.943  69.675  1.00 12.720          C  
ATOM   7878  H   THR A 500       5.713  22.134  67.157  1.00 11.340          H  
ATOM   7879  HA  THR A 500       4.605  19.371  67.294  1.00 10.730          H  
ATOM   7880  HB  THR A 500       3.716  19.996  69.540  1.00 15.260          H  
ATOM   7881  HG1 THR A 500       3.600  22.226  69.214  1.00 15.260          H  
ATOM   7882 1HG2 THR A 500       5.865  20.035  70.758  1.00 15.260          H  
ATOM   7883 2HG2 THR A 500       5.927  18.893  69.396  1.00 15.260          H  
ATOM   7884 3HG2 THR A 500       6.709  20.479  69.267  1.00 15.260          H  
ATOM   7885  N   ASN A 501       3.018  20.838  65.815  1.00  8.890          N  
ATOM   7886  CA  ASN A 501       1.883  21.397  65.108  1.00  8.790          C  
ATOM   7887  C   ASN A 501       1.645  20.574  63.825  1.00  8.540          C  
ATOM   7888  O   ASN A 501       2.378  19.613  63.551  1.00  8.800          O  
ATOM   7889  CB  ASN A 501       2.141  22.871  64.855  1.00 12.350          C  
ATOM   7890  CG  ASN A 501       0.898  23.709  64.763  1.00 12.350          C  
ATOM   7891  OD1 ASN A 501      -0.112  23.268  64.183  1.00 12.350          O  
ATOM   7892  ND2 ASN A 501       0.934  24.893  65.329  1.00 12.350          N  
ATOM   7893  H   ASN A 501       3.658  20.271  65.272  1.00 10.670          H  
ATOM   7894  HA  ASN A 501       0.995  21.301  65.732  1.00 10.550          H  
ATOM   7895 1HB  ASN A 501       2.742  23.261  65.669  1.00 14.820          H  
ATOM   7896 2HB  ASN A 501       2.734  22.978  63.959  1.00 14.820          H  
ATOM   7897 1HD2 ASN A 501       0.131  25.486  65.300  1.00 14.820          H  
ATOM   7898 2HD2 ASN A 501       1.765  25.203  65.837  1.00 14.820          H  
ATOM   7899  N   GLY A 502       0.636  20.943  63.038  1.00  8.030          N  
ATOM   7900  CA  GLY A 502       0.316  20.197  61.818  1.00  7.850          C  
ATOM   7901  C   GLY A 502       1.233  20.541  60.653  1.00  7.470          C  
ATOM   7902  O   GLY A 502       2.073  21.430  60.756  1.00  7.410          O  
ATOM   7903  H   GLY A 502       0.070  21.735  63.327  1.00  9.640          H  
ATOM   7904 1HA  GLY A 502       0.378  19.128  62.026  1.00  9.420          H  
ATOM   7905 2HA  GLY A 502      -0.717  20.401  61.538  1.00  9.420          H  
ATOM   7906  N   VAL A 503       1.006  19.909  59.500  1.00  7.220          N  
ATOM   7907  CA  VAL A 503       1.877  20.096  58.334  1.00  6.910          C  
ATOM   7908  C   VAL A 503       1.950  21.528  57.858  1.00  6.860          C  
ATOM   7909  O   VAL A 503       3.007  21.999  57.446  1.00  6.760          O  
ATOM   7910  CB  VAL A 503       1.497  19.162  57.179  1.00  9.800          C  
ATOM   7911  CG1 VAL A 503       2.289  19.545  55.909  1.00  9.800          C  
ATOM   7912  CG2 VAL A 503       1.844  17.735  57.597  1.00  9.800          C  
ATOM   7913  H   VAL A 503       0.255  19.233  59.461  1.00  8.660          H  
ATOM   7914  HA  VAL A 503       2.880  19.805  58.631  1.00  8.290          H  
ATOM   7915  HB  VAL A 503       0.431  19.244  56.960  1.00 11.760          H  
ATOM   7916 1HG1 VAL A 503       2.032  18.857  55.103  1.00 11.760          H  
ATOM   7917 2HG1 VAL A 503       2.051  20.557  55.591  1.00 11.760          H  
ATOM   7918 3HG1 VAL A 503       3.351  19.474  56.130  1.00 11.760          H  
ATOM   7919 1HG2 VAL A 503       1.590  17.046  56.791  1.00 11.760          H  
ATOM   7920 2HG2 VAL A 503       2.915  17.670  57.808  1.00 11.760          H  
ATOM   7921 3HG2 VAL A 503       1.287  17.465  58.489  1.00 11.760          H  
ATOM   7922  N   GLY A 504       0.835  22.234  57.881  1.00  6.950          N  
ATOM   7923  CA  GLY A 504       0.803  23.623  57.431  1.00  7.020          C  
ATOM   7924  C   GLY A 504       1.745  24.539  58.232  1.00  7.200          C  
ATOM   7925  O   GLY A 504       2.032  25.664  57.824  1.00  7.240          O  
ATOM   7926  H   GLY A 504      -0.010  21.802  58.223  1.00  8.340          H  
ATOM   7927 1HA  GLY A 504       1.071  23.654  56.377  1.00  8.420          H  
ATOM   7928 2HA  GLY A 504      -0.219  23.999  57.500  1.00  8.420          H  
ATOM   7929  N   TYR A 505       2.212  24.072  59.393  1.00  7.320          N  
ATOM   7930  CA  TYR A 505       3.116  24.806  60.259  1.00  7.500          C  
ATOM   7931  C   TYR A 505       4.517  24.208  60.252  1.00  7.390          C  
ATOM   7932  O   TYR A 505       5.354  24.539  61.103  1.00  7.640          O  
ATOM   7933  CB  TYR A 505       2.543  24.815  61.655  1.00 10.430          C  
ATOM   7934  CG  TYR A 505       1.268  25.560  61.725  1.00 10.430          C  
ATOM   7935  CD1 TYR A 505       0.074  24.890  61.535  1.00 10.430          C  
ATOM   7936  CD2 TYR A 505       1.279  26.913  61.988  1.00 10.430          C  
ATOM   7937  CE1 TYR A 505      -1.113  25.576  61.602  1.00 10.430          C  
ATOM   7938  CE2 TYR A 505       0.091  27.603  62.056  1.00 10.430          C  
ATOM   7939  CZ  TYR A 505      -1.103  26.940  61.864  1.00 10.430          C  
ATOM   7940  OH  TYR A 505      -2.290  27.632  61.933  1.00 10.430          O  
ATOM   7941  H   TYR A 505       1.962  23.129  59.695  1.00  8.780          H  
ATOM   7942  HA  TYR A 505       3.191  25.831  59.897  1.00  9.000          H  
ATOM   7943 1HB  TYR A 505       2.351  23.791  61.947  1.00 12.510          H  
ATOM   7944 2HB  TYR A 505       3.249  25.251  62.364  1.00 12.510          H  
ATOM   7945  HD1 TYR A 505       0.076  23.818  61.333  1.00 12.510          H  
ATOM   7946  HD2 TYR A 505       2.227  27.436  62.140  1.00 12.510          H  
ATOM   7947  HE1 TYR A 505      -2.055  25.051  61.454  1.00 12.510          H  
ATOM   7948  HE2 TYR A 505       0.096  28.674  62.264  1.00 12.510          H  
ATOM   7949  HH  TYR A 505      -3.021  27.030  61.770  1.00 12.510          H  
ATOM   7950  N   GLN A 506       4.757  23.265  59.347  1.00  7.030          N  
ATOM   7951  CA  GLN A 506       6.053  22.638  59.225  1.00  6.860          C  
ATOM   7952  C   GLN A 506       6.712  23.273  58.000  1.00  6.700          C  
ATOM   7953  O   GLN A 506       6.049  23.410  56.963  1.00  6.570          O  
ATOM   7954  CB  GLN A 506       5.898  21.112  59.101  1.00  9.670          C  
ATOM   7955  CG  GLN A 506       5.322  20.456  60.391  1.00  9.670          C  
ATOM   7956  CD  GLN A 506       4.962  18.963  60.252  1.00  9.670          C  
ATOM   7957  OE1 GLN A 506       5.426  18.263  59.336  1.00  9.670          O  
ATOM   7958  NE2 GLN A 506       4.106  18.454  61.166  1.00  9.670          N  
ATOM   7959  H   GLN A 506       4.023  22.986  58.692  1.00  8.440          H  
ATOM   7960  HA  GLN A 506       6.604  22.836  60.133  1.00  8.230          H  
ATOM   7961 1HB  GLN A 506       5.238  20.874  58.267  1.00 11.610          H  
ATOM   7962 2HB  GLN A 506       6.873  20.661  58.891  1.00 11.610          H  
ATOM   7963 1HG  GLN A 506       6.074  20.543  61.171  1.00 11.610          H  
ATOM   7964 2HG  GLN A 506       4.437  20.995  60.689  1.00 11.610          H  
ATOM   7965 1HE2 GLN A 506       3.841  17.493  61.110  1.00 11.610          H  
ATOM   7966 2HE2 GLN A 506       3.705  19.022  61.937  1.00 11.610          H  
ATOM   7967  N   PRO A 507       7.961  23.751  58.103  1.00  6.720          N  
ATOM   7968  CA  PRO A 507       8.706  24.360  57.032  1.00  6.590          C  
ATOM   7969  C   PRO A 507       9.170  23.362  56.017  1.00  6.270          C  
ATOM   7970  O   PRO A 507       9.544  22.236  56.365  1.00  6.170          O  
ATOM   7971  CB  PRO A 507       9.892  24.986  57.765  1.00  9.880          C  
ATOM   7972  CG  PRO A 507      10.069  24.152  58.993  1.00  9.880          C  
ATOM   7973  CD  PRO A 507       8.685  23.666  59.361  1.00  9.880          C  
ATOM   7974  HA  PRO A 507       8.090  25.125  56.551  1.00  7.910          H  
ATOM   7975 1HB  PRO A 507      10.778  24.953  57.116  1.00 11.860          H  
ATOM   7976 2HB  PRO A 507       9.711  26.026  57.978  1.00 11.860          H  
ATOM   7977 1HG  PRO A 507      10.757  23.322  58.817  1.00 11.860          H  
ATOM   7978 2HG  PRO A 507      10.523  24.772  59.774  1.00 11.860          H  
ATOM   7979 1HD  PRO A 507       8.774  22.613  59.692  1.00 11.860          H  
ATOM   7980 2HD  PRO A 507       8.225  24.307  60.099  1.00 11.860          H  
ATOM   7981  N   TYR A 508       9.258  23.820  54.793  1.00  6.130          N  
ATOM   7982  CA  TYR A 508       9.831  23.053  53.723  1.00  5.840          C  
ATOM   7983  C   TYR A 508      10.928  23.821  53.057  1.00  5.740          C  
ATOM   7984  O   TYR A 508      10.818  25.022  52.786  1.00  5.770          O  
ATOM   7985  CB  TYR A 508       8.752  22.659  52.698  1.00  8.290          C  
ATOM   7986  CG  TYR A 508       7.828  21.572  53.173  1.00  8.290          C  
ATOM   7987  CD1 TYR A 508       6.913  21.781  54.177  1.00  8.290          C  
ATOM   7988  CD2 TYR A 508       7.894  20.347  52.561  1.00  8.290          C  
ATOM   7989  CE1 TYR A 508       6.101  20.759  54.593  1.00  8.290          C  
ATOM   7990  CE2 TYR A 508       7.079  19.331  52.964  1.00  8.290          C  
ATOM   7991  CZ  TYR A 508       6.187  19.533  53.978  1.00  8.290          C  
ATOM   7992  OH  TYR A 508       5.388  18.504  54.393  1.00  8.290          O  
ATOM   7993  H   TYR A 508       8.877  24.743  54.593  1.00  7.360          H  
ATOM   7994  HA  TYR A 508      10.264  22.151  54.144  1.00  7.010          H  
ATOM   7995 1HB  TYR A 508       8.148  23.537  52.452  1.00  9.950          H  
ATOM   7996 2HB  TYR A 508       9.236  22.324  51.781  1.00  9.950          H  
ATOM   7997  HD1 TYR A 508       6.836  22.748  54.660  1.00  9.950          H  
ATOM   7998  HD2 TYR A 508       8.602  20.184  51.757  1.00  9.950          H  
ATOM   7999  HE1 TYR A 508       5.390  20.927  55.406  1.00  9.950          H  
ATOM   8000  HE2 TYR A 508       7.141  18.361  52.484  1.00  9.950          H  
ATOM   8001  HH  TYR A 508       4.679  18.849  54.936  1.00  9.950          H  
ATOM   8002  N   ARG A 509      11.973  23.096  52.742  1.00  5.610          N  
ATOM   8003  CA  ARG A 509      13.080  23.652  52.013  1.00  5.490          C  
ATOM   8004  C   ARG A 509      12.774  23.404  50.576  1.00  5.280          C  
ATOM   8005  O   ARG A 509      12.393  22.295  50.191  1.00  5.080          O  
ATOM   8006  CB  ARG A 509      14.391  23.052  52.454  1.00  7.730          C  
ATOM   8007  CG  ARG A 509      14.858  23.488  53.830  1.00  7.730          C  
ATOM   8008  CD  ARG A 509      16.124  22.836  54.193  1.00  7.730          C  
ATOM   8009  NE  ARG A 509      16.704  23.401  55.410  1.00  7.730          N  
ATOM   8010  CZ  ARG A 509      17.991  23.213  55.818  1.00  7.730          C  
ATOM   8011  NH1 ARG A 509      18.813  22.469  55.100  1.00  7.730          N  
ATOM   8012  NH2 ARG A 509      18.442  23.779  56.930  1.00  7.730          N  
ATOM   8013  H   ARG A 509      11.955  22.103  52.996  1.00  6.730          H  
ATOM   8014  HA  ARG A 509      13.127  24.732  52.175  1.00  6.590          H  
ATOM   8015 1HB  ARG A 509      14.274  21.982  52.495  1.00  9.280          H  
ATOM   8016 2HB  ARG A 509      15.165  23.276  51.736  1.00  9.280          H  
ATOM   8017 1HG  ARG A 509      15.019  24.567  53.832  1.00  9.280          H  
ATOM   8018 2HG  ARG A 509      14.101  23.232  54.574  1.00  9.280          H  
ATOM   8019 1HD  ARG A 509      15.920  21.781  54.375  1.00  9.280          H  
ATOM   8020 2HD  ARG A 509      16.824  22.921  53.391  1.00  9.280          H  
ATOM   8021  HE  ARG A 509      16.096  23.975  55.982  1.00  9.280          H  
ATOM   8022 1HH1 ARG A 509      18.502  22.021  54.254  1.00  9.280          H  
ATOM   8023 2HH1 ARG A 509      19.775  22.343  55.394  1.00  9.280          H  
ATOM   8024 1HH2 ARG A 509      17.834  24.360  57.513  1.00  9.280          H  
ATOM   8025 2HH2 ARG A 509      19.398  23.638  57.216  1.00  9.280          H  
ATOM   8026  N   VAL A 510      12.800  24.460  49.787  1.00  5.320          N  
ATOM   8027  CA  VAL A 510      12.433  24.315  48.407  1.00  5.140          C  
ATOM   8028  C   VAL A 510      13.490  24.844  47.461  1.00  5.020          C  
ATOM   8029  O   VAL A 510      14.089  25.907  47.670  1.00  5.130          O  
ATOM   8030  CB  VAL A 510      11.077  25.008  48.147  1.00  7.270          C  
ATOM   8031  CG1 VAL A 510      10.626  24.830  46.649  1.00  7.270          C  
ATOM   8032  CG2 VAL A 510      10.044  24.458  49.085  1.00  7.270          C  
ATOM   8033  H   VAL A 510      13.036  25.388  50.152  1.00  6.380          H  
ATOM   8034  HA  VAL A 510      12.309  23.260  48.206  1.00  6.170          H  
ATOM   8035  HB  VAL A 510      11.188  26.062  48.341  1.00  8.720          H  
ATOM   8036 1HG1 VAL A 510       9.677  25.326  46.499  1.00  8.720          H  
ATOM   8037 2HG1 VAL A 510      11.360  25.256  45.978  1.00  8.720          H  
ATOM   8038 3HG1 VAL A 510      10.509  23.771  46.426  1.00  8.720          H  
ATOM   8039 1HG2 VAL A 510       9.127  24.954  48.897  1.00  8.720          H  
ATOM   8040 2HG2 VAL A 510       9.937  23.419  48.913  1.00  8.720          H  
ATOM   8041 3HG2 VAL A 510      10.337  24.625  50.114  1.00  8.720          H  
ATOM   8042  N   VAL A 511      13.737  24.042  46.438  1.00  4.790          N  
ATOM   8043  CA  VAL A 511      14.645  24.374  45.360  1.00  4.640          C  
ATOM   8044  C   VAL A 511      13.892  24.417  44.047  1.00  4.480          C  
ATOM   8045  O   VAL A 511      13.137  23.500  43.723  1.00  4.350          O  
ATOM   8046  CB  VAL A 511      15.816  23.359  45.234  1.00  6.560          C  
ATOM   8047  CG1 VAL A 511      16.708  23.696  44.009  1.00  6.560          C  
ATOM   8048  CG2 VAL A 511      16.657  23.406  46.482  1.00  6.560          C  
ATOM   8049  H   VAL A 511      13.195  23.170  46.416  1.00  5.750          H  
ATOM   8050  HA  VAL A 511      15.067  25.350  45.559  1.00  5.570          H  
ATOM   8051  HB  VAL A 511      15.413  22.365  45.097  1.00  7.870          H  
ATOM   8052 1HG1 VAL A 511      17.515  22.969  43.945  1.00  7.870          H  
ATOM   8053 2HG1 VAL A 511      16.124  23.649  43.091  1.00  7.870          H  
ATOM   8054 3HG1 VAL A 511      17.126  24.699  44.125  1.00  7.870          H  
ATOM   8055 1HG2 VAL A 511      17.470  22.692  46.404  1.00  7.870          H  
ATOM   8056 2HG2 VAL A 511      17.064  24.409  46.611  1.00  7.870          H  
ATOM   8057 3HG2 VAL A 511      16.032  23.162  47.321  1.00  7.870          H  
ATOM   8058  N   VAL A 512      14.052  25.504  43.314  1.00  4.500          N  
ATOM   8059  CA  VAL A 512      13.440  25.582  41.996  1.00  4.370          C  
ATOM   8060  C   VAL A 512      14.544  25.715  40.953  1.00  4.210          C  
ATOM   8061  O   VAL A 512      15.383  26.609  41.018  1.00  4.260          O  
ATOM   8062  CB  VAL A 512      12.415  26.740  41.907  1.00  6.170          C  
ATOM   8063  CG1 VAL A 512      11.817  26.834  40.496  1.00  6.170          C  
ATOM   8064  CG2 VAL A 512      11.317  26.497  42.924  1.00  6.170          C  
ATOM   8065  H   VAL A 512      14.627  26.264  43.695  1.00  5.400          H  
ATOM   8066  HA  VAL A 512      12.904  24.658  41.804  1.00  5.240          H  
ATOM   8067  HB  VAL A 512      12.901  27.666  42.113  1.00  7.400          H  
ATOM   8068 1HG1 VAL A 512      11.102  27.655  40.461  1.00  7.400          H  
ATOM   8069 2HG1 VAL A 512      12.610  27.021  39.768  1.00  7.400          H  
ATOM   8070 3HG1 VAL A 512      11.314  25.900  40.246  1.00  7.400          H  
ATOM   8071 1HG2 VAL A 512      10.596  27.305  42.884  1.00  7.400          H  
ATOM   8072 2HG2 VAL A 512      10.831  25.563  42.702  1.00  7.400          H  
ATOM   8073 3HG2 VAL A 512      11.741  26.439  43.904  1.00  7.400          H  
ATOM   8074  N   LEU A 513      14.570  24.788  40.008  1.00  4.040          N  
ATOM   8075  CA  LEU A 513      15.585  24.781  38.964  1.00  3.870          C  
ATOM   8076  C   LEU A 513      15.021  25.299  37.656  1.00  3.790          C  
ATOM   8077  O   LEU A 513      14.210  24.619  37.035  1.00  3.750          O  
ATOM   8078  CB  LEU A 513      16.101  23.354  38.724  1.00  5.490          C  
ATOM   8079  CG  LEU A 513      16.717  22.574  39.918  1.00  5.490          C  
ATOM   8080  CD1 LEU A 513      17.151  21.206  39.400  1.00  5.490          C  
ATOM   8081  CD2 LEU A 513      17.890  23.331  40.539  1.00  5.490          C  
ATOM   8082  H   LEU A 513      13.838  24.081  40.024  1.00  4.850          H  
ATOM   8083  HA  LEU A 513      16.405  25.432  39.255  1.00  4.640          H  
ATOM   8084 1HB  LEU A 513      15.252  22.767  38.400  1.00  6.580          H  
ATOM   8085 2HB  LEU A 513      16.805  23.368  37.913  1.00  6.580          H  
ATOM   8086  HG  LEU A 513      15.956  22.424  40.680  1.00  6.580          H  
ATOM   8087 1HD1 LEU A 513      17.568  20.622  40.207  1.00  6.580          H  
ATOM   8088 2HD1 LEU A 513      16.290  20.683  38.981  1.00  6.580          H  
ATOM   8089 3HD1 LEU A 513      17.907  21.336  38.625  1.00  6.580          H  
ATOM   8090 1HD2 LEU A 513      18.297  22.752  41.370  1.00  6.580          H  
ATOM   8091 2HD2 LEU A 513      18.667  23.487  39.797  1.00  6.580          H  
ATOM   8092 3HD2 LEU A 513      17.543  24.289  40.909  1.00  6.580          H  
ATOM   8093  N   SER A 514      15.443  26.488  37.236  1.00  3.760          N  
ATOM   8094  CA  SER A 514      14.945  27.107  35.999  1.00  3.640          C  
ATOM   8095  C   SER A 514      15.951  26.896  34.864  1.00  3.400          C  
ATOM   8096  O   SER A 514      17.106  27.320  34.966  1.00  3.370          O  
ATOM   8097  CB  SER A 514      14.670  28.581  36.213  1.00  5.140          C  
ATOM   8098  OG  SER A 514      14.258  29.191  35.016  1.00  5.140          O  
ATOM   8099  H   SER A 514      16.115  26.991  37.827  1.00  4.510          H  
ATOM   8100  HA  SER A 514      14.009  26.624  35.711  1.00  4.370          H  
ATOM   8101 1HB  SER A 514      13.899  28.702  36.976  1.00  6.170          H  
ATOM   8102 2HB  SER A 514      15.574  29.063  36.584  1.00  6.170          H  
ATOM   8103  HG  SER A 514      13.354  28.868  34.867  1.00  6.170          H  
ATOM   8104  N   PHE A 515      15.537  26.191  33.803  1.00  3.230          N  
ATOM   8105  CA  PHE A 515      16.446  25.798  32.719  1.00  2.970          C  
ATOM   8106  C   PHE A 515      16.350  26.642  31.449  1.00  2.890          C  
ATOM   8107  O   PHE A 515      15.253  26.966  30.993  1.00  2.930          O  
ATOM   8108  CB  PHE A 515      16.091  24.353  32.300  1.00  4.260          C  
ATOM   8109  CG  PHE A 515      16.376  23.197  33.299  1.00  4.260          C  
ATOM   8110  CD1 PHE A 515      15.604  23.014  34.435  1.00  4.260          C  
ATOM   8111  CD2 PHE A 515      17.352  22.256  33.042  1.00  4.260          C  
ATOM   8112  CE1 PHE A 515      15.815  21.950  35.294  1.00  4.260          C  
ATOM   8113  CE2 PHE A 515      17.565  21.182  33.903  1.00  4.260          C  
ATOM   8114  CZ  PHE A 515      16.797  21.036  35.029  1.00  4.260          C  
ATOM   8115  H   PHE A 515      14.554  25.898  33.737  1.00  3.880          H  
ATOM   8116  HA  PHE A 515      17.468  25.867  33.069  1.00  3.560          H  
ATOM   8117 1HB  PHE A 515      15.021  24.323  32.067  1.00  5.110          H  
ATOM   8118 2HB  PHE A 515      16.621  24.129  31.371  1.00  5.110          H  
ATOM   8119  HD1 PHE A 515      14.828  23.724  34.650  1.00  5.110          H  
ATOM   8120  HD2 PHE A 515      17.951  22.361  32.151  1.00  5.110          H  
ATOM   8121  HE1 PHE A 515      15.191  21.841  36.179  1.00  5.110          H  
ATOM   8122  HE2 PHE A 515      18.339  20.453  33.680  1.00  5.110          H  
ATOM   8123  HZ  PHE A 515      16.960  20.194  35.703  1.00  5.110          H  
ATOM   8124  N   GLU A 516      17.502  26.919  30.824  1.00  2.800          N  
ATOM   8125  CA  GLU A 516      17.557  27.556  29.509  1.00  2.650          C  
ATOM   8126  C   GLU A 516      17.892  26.425  28.528  1.00  2.340          C  
ATOM   8127  O   GLU A 516      18.505  25.422  28.937  1.00  2.290          O  
ATOM   8128  CB  GLU A 516      18.570  28.707  29.478  1.00  3.770          C  
ATOM   8129  CG  GLU A 516      18.222  29.928  30.302  1.00  3.770          C  
ATOM   8130  CD  GLU A 516      19.315  30.971  30.212  1.00  3.770          C  
ATOM   8131  OE1 GLU A 516      20.294  30.698  29.560  1.00  3.770          O  
ATOM   8132  OE2 GLU A 516      19.171  32.032  30.775  1.00  3.770          O  
ATOM   8133  H   GLU A 516      18.408  26.672  31.235  1.00  3.360          H  
ATOM   8134  HA  GLU A 516      16.576  27.956  29.251  1.00  3.180          H  
ATOM   8135 1HB  GLU A 516      19.483  28.365  29.913  1.00  4.520          H  
ATOM   8136 2HB  GLU A 516      18.785  28.996  28.460  1.00  4.520          H  
ATOM   8137 1HG  GLU A 516      17.280  30.349  29.947  1.00  4.520          H  
ATOM   8138 2HG  GLU A 516      18.092  29.626  31.342  1.00  4.520          H  
ATOM   8139  N   LEU A 517      17.431  26.527  27.269  1.00  2.150          N  
ATOM   8140  CA  LEU A 517      17.646  25.402  26.335  1.00  1.870          C  
ATOM   8141  C   LEU A 517      17.349  25.609  24.829  1.00  1.480          C  
ATOM   8142  O   LEU A 517      16.196  25.351  24.523  1.00  1.440          O  
ATOM   8143  CB  LEU A 517      16.757  24.213  26.796  1.00  2.730          C  
ATOM   8144  CG  LEU A 517      16.807  22.857  25.980  1.00  2.730          C  
ATOM   8145  CD1 LEU A 517      18.194  22.208  26.133  1.00  2.730          C  
ATOM   8146  CD2 LEU A 517      15.696  21.947  26.504  1.00  2.730          C  
ATOM   8147  H   LEU A 517      16.945  27.388  26.993  1.00  2.580          H  
ATOM   8148  HA  LEU A 517      18.692  25.122  26.423  1.00  2.240          H  
ATOM   8149 1HB  LEU A 517      17.009  23.952  27.815  1.00  3.280          H  
ATOM   8150 2HB  LEU A 517      15.722  24.552  26.793  1.00  3.280          H  
ATOM   8151  HG  LEU A 517      16.633  23.029  24.926  1.00  3.280          H  
ATOM   8152 1HD1 LEU A 517      18.227  21.265  25.584  1.00  3.280          H  
ATOM   8153 2HD1 LEU A 517      18.972  22.857  25.753  1.00  3.280          H  
ATOM   8154 3HD1 LEU A 517      18.383  22.016  27.179  1.00  3.280          H  
ATOM   8155 1HD2 LEU A 517      15.707  21.002  25.958  1.00  3.280          H  
ATOM   8156 2HD2 LEU A 517      15.845  21.760  27.560  1.00  3.280          H  
ATOM   8157 3HD2 LEU A 517      14.733  22.439  26.361  1.00  3.280          H  
ATOM   8158  N   LEU A 518      18.331  25.125  24.059  1.00  1.250          N  
ATOM   8159  CA  LEU A 518      18.443  25.461  22.621  1.00  0.910          C  
ATOM   8160  C   LEU A 518      18.071  26.859  22.149  1.00  0.820          C  
ATOM   8161  O   LEU A 518      17.404  27.017  21.130  1.00  0.610          O  
ATOM   8162  CB  LEU A 518      17.615  24.455  21.782  1.00  1.410          C  
ATOM   8163  CG  LEU A 518      18.057  22.948  21.774  1.00  1.410          C  
ATOM   8164  CD1 LEU A 518      17.003  22.129  21.048  1.00  1.410          C  
ATOM   8165  CD2 LEU A 518      19.398  22.801  21.027  1.00  1.410          C  
ATOM   8166  H   LEU A 518      18.369  24.121  24.129  1.00  1.500          H  
ATOM   8167  HA  LEU A 518      19.491  25.333  22.364  1.00  1.090          H  
ATOM   8168 1HB  LEU A 518      16.583  24.486  22.136  1.00  1.690          H  
ATOM   8169 2HB  LEU A 518      17.619  24.786  20.745  1.00  1.690          H  
ATOM   8170  HG  LEU A 518      18.149  22.574  22.790  1.00  1.690          H  
ATOM   8171 1HD1 LEU A 518      17.300  21.078  21.030  1.00  1.690          H  
ATOM   8172 2HD1 LEU A 518      16.047  22.227  21.567  1.00  1.690          H  
ATOM   8173 3HD1 LEU A 518      16.899  22.492  20.025  1.00  1.690          H  
ATOM   8174 1HD2 LEU A 518      19.690  21.757  20.996  1.00  1.690          H  
ATOM   8175 2HD2 LEU A 518      19.287  23.164  20.005  1.00  1.690          H  
ATOM   8176 3HD2 LEU A 518      20.181  23.363  21.523  1.00  1.690          H  
ATOM   8177  N   HIS A 519      18.470  27.861  22.877  1.00  1.080          N  
ATOM   8178  CA  HIS A 519      18.262  29.242  22.461  1.00  1.040          C  
ATOM   8179  C   HIS A 519      19.518  29.961  22.846  1.00  0.880          C  
ATOM   8180  O   HIS A 519      19.660  31.181  22.734  1.00  0.720          O  
ATOM   8181  CB  HIS A 519      16.986  29.839  23.034  1.00  1.470          C  
ATOM   8182  CG  HIS A 519      16.880  29.765  24.470  1.00  1.470          C  
ATOM   8183  ND1 HIS A 519      17.511  30.639  25.316  1.00  1.470          N  
ATOM   8184  CD2 HIS A 519      16.175  28.918  25.236  1.00  1.470          C  
ATOM   8185  CE1 HIS A 519      17.206  30.332  26.555  1.00  1.470          C  
ATOM   8186  NE2 HIS A 519      16.378  29.278  26.533  1.00  1.470          N  
ATOM   8187  H   HIS A 519      19.075  27.652  23.673  1.00  1.300          H  
ATOM   8188  HA  HIS A 519      18.179  29.299  21.376  1.00  1.250          H  
ATOM   8189 1HB  HIS A 519      16.912  30.884  22.740  1.00  1.770          H  
ATOM   8190 2HB  HIS A 519      16.128  29.319  22.607  1.00  1.770          H  
ATOM   8191  HD1 HIS A 519      18.213  31.314  25.055  1.00  1.770          H  
ATOM   8192  HD2 HIS A 519      15.520  28.077  24.993  1.00  1.770          H  
ATOM   8193  HE1 HIS A 519      17.613  30.918  27.384  1.00  1.770          H  
ATOM   8194  N   ALA A 520      20.414  29.127  23.333  1.00  0.980          N  
ATOM   8195  CA  ALA A 520      21.743  29.365  23.803  1.00  0.950          C  
ATOM   8196  C   ALA A 520      22.329  27.951  23.782  1.00  0.980          C  
ATOM   8197  O   ALA A 520      21.521  27.012  23.820  1.00  1.000          O  
ATOM   8198  CB  ALA A 520      21.713  30.032  25.180  1.00  1.340          C  
ATOM   8199  H   ALA A 520      20.134  28.161  23.360  1.00  1.180          H  
ATOM   8200  HA  ALA A 520      22.278  29.990  23.090  1.00  1.140          H  
ATOM   8201 1HB  ALA A 520      22.706  30.177  25.581  1.00  1.610          H  
ATOM   8202 2HB  ALA A 520      21.221  31.004  25.094  1.00  1.610          H  
ATOM   8203 3HB  ALA A 520      21.148  29.414  25.867  1.00  1.610          H  
ATOM   8204  N   PRO A 521      23.661  27.773  23.674  1.00  1.000          N  
ATOM   8205  CA  PRO A 521      24.396  26.516  23.722  1.00  1.100          C  
ATOM   8206  C   PRO A 521      24.312  25.905  25.079  1.00  1.280          C  
ATOM   8207  O   PRO A 521      24.109  26.633  26.042  1.00  1.270          O  
ATOM   8208  CB  PRO A 521      25.838  26.935  23.438  1.00  1.650          C  
ATOM   8209  CG  PRO A 521      25.904  28.389  23.829  1.00  1.650          C  
ATOM   8210  CD  PRO A 521      24.542  28.948  23.482  1.00  1.650          C  
ATOM   8211  HA  PRO A 521      24.014  25.829  22.953  1.00  1.320          H  
ATOM   8212 1HB  PRO A 521      26.516  26.316  24.052  1.00  1.980          H  
ATOM   8213 2HB  PRO A 521      26.101  26.741  22.415  1.00  1.980          H  
ATOM   8214 1HG  PRO A 521      26.128  28.475  24.907  1.00  1.980          H  
ATOM   8215 2HG  PRO A 521      26.723  28.890  23.292  1.00  1.980          H  
ATOM   8216 1HD  PRO A 521      24.329  29.751  24.174  1.00  1.980          H  
ATOM   8217 2HD  PRO A 521      24.520  29.283  22.433  1.00  1.980          H  
ATOM   8218  N   ALA A 522      24.499  24.594  25.152  1.00  1.460          N  
ATOM   8219  CA  ALA A 522      24.510  23.902  26.429  1.00  1.720          C  
ATOM   8220  C   ALA A 522      25.772  24.172  27.249  1.00  1.900          C  
ATOM   8221  O   ALA A 522      26.872  24.315  26.704  1.00  1.890          O  
ATOM   8222  CB  ALA A 522      24.359  22.438  26.233  1.00  2.300          C  
ATOM   8223  H   ALA A 522      24.649  24.069  24.300  1.00  1.750          H  
ATOM   8224  HA  ALA A 522      23.651  24.231  26.992  1.00  2.060          H  
ATOM   8225 1HB  ALA A 522      24.323  22.028  27.224  1.00  2.760          H  
ATOM   8226 2HB  ALA A 522      23.435  22.219  25.704  1.00  2.760          H  
ATOM   8227 3HB  ALA A 522      25.205  22.036  25.681  1.00  2.760          H  
ATOM   8228  N   THR A 523      25.604  24.175  28.573  1.00  2.100          N  
ATOM   8229  CA  THR A 523      26.696  24.333  29.515  1.00  2.300          C  
ATOM   8230  C   THR A 523      26.738  23.161  30.504  1.00  2.500          C  
ATOM   8231  O   THR A 523      27.687  23.067  31.301  1.00  2.670          O  
ATOM   8232  CB  THR A 523      26.585  25.672  30.289  1.00  3.140          C  
ATOM   8233  OG1 THR A 523      25.385  25.689  31.095  1.00  3.140          O  
ATOM   8234  CG2 THR A 523      26.524  26.821  29.302  1.00  3.140          C  
ATOM   8235  H   THR A 523      24.670  24.037  28.943  1.00  2.520          H  
ATOM   8236  HA  THR A 523      27.634  24.334  28.958  1.00  2.760          H  
ATOM   8237  HB  THR A 523      27.449  25.798  30.930  1.00  3.770          H  
ATOM   8238  HG1 THR A 523      25.503  25.113  31.851  1.00  3.770          H  
ATOM   8239 1HG2 THR A 523      26.444  27.765  29.842  1.00  3.770          H  
ATOM   8240 2HG2 THR A 523      27.426  26.822  28.693  1.00  3.770          H  
ATOM   8241 3HG2 THR A 523      25.667  26.707  28.656  1.00  3.770          H  
ATOM   8242  N   VAL A 524      25.648  22.362  30.560  1.00  2.500          N  
ATOM   8243  CA  VAL A 524      25.564  21.229  31.472  1.00  2.680          C  
ATOM   8244  C   VAL A 524      24.978  19.982  30.820  1.00  2.500          C  
ATOM   8245  O   VAL A 524      23.826  19.992  30.379  1.00  2.440          O  
ATOM   8246  CB  VAL A 524      24.675  21.541  32.661  1.00  3.680          C  
ATOM   8247  CG1 VAL A 524      24.667  20.334  33.637  1.00  3.680          C  
ATOM   8248  CG2 VAL A 524      25.103  22.789  33.280  1.00  3.680          C  
ATOM   8249  H   VAL A 524      24.858  22.511  29.938  1.00  3.000          H  
ATOM   8250  HA  VAL A 524      26.564  21.000  31.811  1.00  3.220          H  
ATOM   8251  HB  VAL A 524      23.676  21.668  32.314  1.00  4.420          H  
ATOM   8252 1HG1 VAL A 524      24.044  20.551  34.478  1.00  4.420          H  
ATOM   8253 2HG1 VAL A 524      24.296  19.439  33.145  1.00  4.420          H  
ATOM   8254 3HG1 VAL A 524      25.641  20.145  33.981  1.00  4.420          H  
ATOM   8255 1HG2 VAL A 524      24.464  23.008  34.087  1.00  4.420          H  
ATOM   8256 2HG2 VAL A 524      26.110  22.711  33.610  1.00  4.420          H  
ATOM   8257 3HG2 VAL A 524      25.021  23.567  32.569  1.00  4.420          H  
ATOM   8258  N   CYS A 525      25.702  18.877  30.848  1.00  2.420          N  
ATOM   8259  CA  CYS A 525      25.154  17.661  30.233  1.00  2.170          C  
ATOM   8260  C   CYS A 525      24.874  16.563  31.224  1.00  2.160          C  
ATOM   8261  O   CYS A 525      25.298  16.636  32.371  1.00  2.330          O  
ATOM   8262  CB  CYS A 525      26.001  17.137  29.090  1.00  3.140          C  
ATOM   8263  SG  CYS A 525      26.121  18.234  27.631  1.00  3.140          S  
ATOM   8264  H   CYS A 525      26.625  18.910  31.294  1.00  2.900          H  
ATOM   8265  HA  CYS A 525      24.198  17.906  29.803  1.00  2.600          H  
ATOM   8266 1HB  CYS A 525      27.018  16.953  29.454  1.00  3.770          H  
ATOM   8267 2HB  CYS A 525      25.613  16.178  28.754  1.00  3.770          H  
ATOM   8268  N   GLY A 526      24.121  15.551  30.788  1.00  1.980          N  
ATOM   8269  CA  GLY A 526      23.777  14.439  31.653  1.00  1.920          C  
ATOM   8270  C   GLY A 526      24.953  13.477  31.774  1.00  1.830          C  
ATOM   8271  O   GLY A 526      26.018  13.725  31.196  1.00  1.870          O  
ATOM   8272  H   GLY A 526      23.772  15.551  29.839  1.00  2.380          H  
ATOM   8273 1HA  GLY A 526      23.493  14.821  32.625  1.00  2.300          H  
ATOM   8274 2HA  GLY A 526      22.905  13.935  31.234  1.00  2.300          H  
ATOM   8275  N   PRO A 527      24.761  12.315  32.414  1.00  1.710          N  
ATOM   8276  CA  PRO A 527      25.781  11.324  32.737  1.00  1.650          C  
ATOM   8277  C   PRO A 527      26.145  10.469  31.542  1.00  1.530          C  
ATOM   8278  O   PRO A 527      25.945   9.254  31.536  1.00  1.420          O  
ATOM   8279  CB  PRO A 527      25.076  10.503  33.821  1.00  2.470          C  
ATOM   8280  CG  PRO A 527      23.600  10.540  33.415  1.00  2.470          C  
ATOM   8281  CD  PRO A 527      23.381  11.919  32.795  1.00  2.470          C  
ATOM   8282  HA  PRO A 527      26.669  11.836  33.136  1.00  1.980          H  
ATOM   8283 1HB  PRO A 527      25.485   9.482  33.846  1.00  2.970          H  
ATOM   8284 2HB  PRO A 527      25.268  10.941  34.801  1.00  2.970          H  
ATOM   8285 1HG  PRO A 527      23.384   9.720  32.710  1.00  2.970          H  
ATOM   8286 2HG  PRO A 527      22.956  10.376  34.298  1.00  2.970          H  
ATOM   8287 1HD  PRO A 527      22.746  11.794  31.897  1.00  2.970          H  
ATOM   8288 2HD  PRO A 527      22.934  12.623  33.510  1.00  2.970          H  
ATOM   8289  N   LYS A 528      26.665  11.117  30.531  1.00  1.580          N  
ATOM   8290  CA  LYS A 528      26.986  10.442  29.309  1.00  1.510          C  
ATOM   8291  C   LYS A 528      28.413  10.660  28.977  1.00  1.500          C  
ATOM   8292  O   LYS A 528      29.024  11.654  29.356  1.00  1.510          O  
ATOM   8293  CB  LYS A 528      26.102  10.962  28.170  1.00  2.140          C  
ATOM   8294  CG  LYS A 528      24.579  10.798  28.388  1.00  2.140          C  
ATOM   8295  CD  LYS A 528      24.140   9.326  28.360  1.00  2.140          C  
ATOM   8296  CE  LYS A 528      22.618   9.179  28.496  1.00  2.140          C  
ATOM   8297  NZ  LYS A 528      22.197   7.737  28.508  1.00  2.140          N  
ATOM   8298  H   LYS A 528      26.804  12.126  30.622  1.00  1.900          H  
ATOM   8299  HA  LYS A 528      26.840   9.372  29.436  1.00  1.810          H  
ATOM   8300 1HB  LYS A 528      26.303  12.024  28.023  1.00  2.570          H  
ATOM   8301 2HB  LYS A 528      26.373  10.452  27.243  1.00  2.570          H  
ATOM   8302 1HG  LYS A 528      24.301  11.232  29.350  1.00  2.570          H  
ATOM   8303 2HG  LYS A 528      24.047  11.339  27.607  1.00  2.570          H  
ATOM   8304 1HD  LYS A 528      24.467   8.863  27.428  1.00  2.570          H  
ATOM   8305 2HD  LYS A 528      24.598   8.794  29.193  1.00  2.570          H  
ATOM   8306 1HE  LYS A 528      22.296   9.651  29.428  1.00  2.570          H  
ATOM   8307 2HE  LYS A 528      22.129   9.682  27.661  1.00  2.570          H  
ATOM   8308 1HZ  LYS A 528      21.189   7.668  28.600  1.00  2.570          H  
ATOM   8309 2HZ  LYS A 528      22.479   7.297  27.645  1.00  2.570          H  
ATOM   8310 3HZ  LYS A 528      22.635   7.265  29.285  1.00  2.570          H  
ATOM   8311  N   LYS A 529      28.968   9.717  28.285  1.00  1.490          N  
ATOM   8312  CA  LYS A 529      30.264   9.949  27.787  1.00  1.480          C  
ATOM   8313  C   LYS A 529      29.963  10.412  26.420  1.00  1.360          C  
ATOM   8314  O   LYS A 529      28.971   9.989  25.814  1.00  1.320          O  
ATOM   8315  CB  LYS A 529      31.116   8.684  27.808  1.00  2.080          C  
ATOM   8316  CG  LYS A 529      31.264   8.036  29.200  1.00  2.080          C  
ATOM   8317  CD  LYS A 529      31.987   8.954  30.191  1.00  2.080          C  
ATOM   8318  CE  LYS A 529      32.231   8.251  31.519  1.00  2.080          C  
ATOM   8319  NZ  LYS A 529      32.880   9.151  32.517  1.00  2.080          N  
ATOM   8320  H   LYS A 529      28.456   8.881  28.041  1.00  1.790          H  
ATOM   8321  HA  LYS A 529      30.763  10.755  28.320  1.00  1.780          H  
ATOM   8322 1HB  LYS A 529      30.680   7.947  27.133  1.00  2.490          H  
ATOM   8323 2HB  LYS A 529      32.112   8.916  27.426  1.00  2.490          H  
ATOM   8324 1HG  LYS A 529      30.273   7.807  29.597  1.00  2.490          H  
ATOM   8325 2HG  LYS A 529      31.821   7.105  29.105  1.00  2.490          H  
ATOM   8326 1HD  LYS A 529      32.941   9.274  29.771  1.00  2.490          H  
ATOM   8327 2HD  LYS A 529      31.377   9.837  30.385  1.00  2.490          H  
ATOM   8328 1HE  LYS A 529      31.277   7.911  31.919  1.00  2.490          H  
ATOM   8329 2HE  LYS A 529      32.873   7.387  31.354  1.00  2.490          H  
ATOM   8330 1HZ  LYS A 529      33.022   8.649  33.383  1.00  2.490          H  
ATOM   8331 2HZ  LYS A 529      33.773   9.465  32.162  1.00  2.490          H  
ATOM   8332 3HZ  LYS A 529      32.285   9.951  32.686  1.00  2.490          H  
ATOM   8333  N   SER A 530      30.789  11.282  25.943  1.00  1.310          N  
ATOM   8334  CA  SER A 530      30.698  11.636  24.583  1.00  1.230          C  
ATOM   8335  C   SER A 530      31.338  10.457  23.910  1.00  1.260          C  
ATOM   8336  O   SER A 530      32.020   9.657  24.566  1.00  1.330          O  
ATOM   8337  CB  SER A 530      31.468  12.912  24.308  1.00  1.750          C  
ATOM   8338  OG  SER A 530      32.842  12.717  24.514  1.00  1.750          O  
ATOM   8339  H   SER A 530      31.544  11.651  26.503  1.00  1.570          H  
ATOM   8340  HA  SER A 530      29.658  11.727  24.276  1.00  1.480          H  
ATOM   8341 1HB  SER A 530      31.299  13.214  23.280  1.00  2.100          H  
ATOM   8342 2HB  SER A 530      31.112  13.713  24.944  1.00  2.100          H  
ATOM   8343  HG  SER A 530      33.263  13.537  24.251  1.00  2.100          H  
ATOM   8344  N   THR A 531      31.153  10.347  22.627  1.00  1.200          N  
ATOM   8345  CA  THR A 531      31.814   9.331  21.849  1.00  1.210          C  
ATOM   8346  C   THR A 531      32.569  10.074  20.760  1.00  1.190          C  
ATOM   8347  O   THR A 531      32.472  11.306  20.664  1.00  1.160          O  
ATOM   8348  CB  THR A 531      30.841   8.248  21.305  1.00  1.690          C  
ATOM   8349  OG1 THR A 531      29.926   8.798  20.360  1.00  1.690          O  
ATOM   8350  CG2 THR A 531      30.041   7.657  22.460  1.00  1.690          C  
ATOM   8351  H   THR A 531      30.542  11.022  22.181  1.00  1.440          H  
ATOM   8352  HA  THR A 531      32.551   8.823  22.470  1.00  1.450          H  
ATOM   8353  HB  THR A 531      31.413   7.459  20.820  1.00  2.030          H  
ATOM   8354  HG1 THR A 531      29.510   8.040  19.835  1.00  2.030          H  
ATOM   8355 1HG2 THR A 531      29.367   6.891  22.078  1.00  2.030          H  
ATOM   8356 2HG2 THR A 531      30.725   7.216  23.184  1.00  2.030          H  
ATOM   8357 3HG2 THR A 531      29.464   8.424  22.947  1.00  2.030          H  
ATOM   8358  N   ASN A 532      33.373   9.358  19.996  1.00  1.200          N  
ATOM   8359  CA  ASN A 532      34.144   9.993  18.943  1.00  1.200          C  
ATOM   8360  C   ASN A 532      33.247  10.269  17.770  1.00  1.110          C  
ATOM   8361  O   ASN A 532      32.243   9.585  17.583  1.00  1.030          O  
ATOM   8362  CB  ASN A 532      35.303   9.120  18.525  1.00  1.680          C  
ATOM   8363  CG  ASN A 532      36.340   9.010  19.590  1.00  1.680          C  
ATOM   8364  OD1 ASN A 532      36.718  10.000  20.231  1.00  1.680          O  
ATOM   8365  ND2 ASN A 532      36.815   7.815  19.805  1.00  1.680          N  
ATOM   8366  H   ASN A 532      33.426   8.360  20.133  1.00  1.440          H  
ATOM   8367  HA  ASN A 532      34.524  10.949  19.302  1.00  1.440          H  
ATOM   8368 1HB  ASN A 532      34.935   8.123  18.281  1.00  2.020          H  
ATOM   8369 2HB  ASN A 532      35.758   9.528  17.621  1.00  2.020          H  
ATOM   8370 1HD2 ASN A 532      37.513   7.674  20.508  1.00  2.020          H  
ATOM   8371 2HD2 ASN A 532      36.488   7.037  19.267  1.00  2.020          H  
ATOM   8372  N   LEU A 533      33.598  11.249  16.958  1.00  1.120          N  
ATOM   8373  CA  LEU A 533      32.795  11.428  15.777  1.00  1.030          C  
ATOM   8374  C   LEU A 533      33.140  10.303  14.847  1.00  0.990          C  
ATOM   8375  O   LEU A 533      34.306   9.930  14.711  1.00  1.060          O  
ATOM   8376  CB  LEU A 533      33.110  12.724  15.028  1.00  1.480          C  
ATOM   8377  CG  LEU A 533      32.869  14.047  15.721  1.00  1.480          C  
ATOM   8378  CD1 LEU A 533      33.363  15.132  14.802  1.00  1.480          C  
ATOM   8379  CD2 LEU A 533      31.395  14.248  16.047  1.00  1.480          C  
ATOM   8380  H   LEU A 533      34.413  11.816  17.138  1.00  1.340          H  
ATOM   8381  HA  LEU A 533      31.739  11.364  16.031  1.00  1.240          H  
ATOM   8382 1HB  LEU A 533      34.159  12.696  14.742  1.00  1.770          H  
ATOM   8383 2HB  LEU A 533      32.519  12.727  14.109  1.00  1.770          H  
ATOM   8384  HG  LEU A 533      33.447  14.088  16.638  1.00  1.770          H  
ATOM   8385 1HD1 LEU A 533      33.228  16.100  15.281  1.00  1.770          H  
ATOM   8386 2HD1 LEU A 533      34.419  14.982  14.594  1.00  1.770          H  
ATOM   8387 3HD1 LEU A 533      32.802  15.108  13.868  1.00  1.770          H  
ATOM   8388 1HD2 LEU A 533      31.273  15.219  16.531  1.00  1.770          H  
ATOM   8389 2HD2 LEU A 533      30.812  14.227  15.166  1.00  1.770          H  
ATOM   8390 3HD2 LEU A 533      31.061  13.472  16.707  1.00  1.770          H  
ATOM   8391  N   VAL A 534      32.139   9.809  14.173  1.00  0.900          N  
ATOM   8392  CA  VAL A 534      32.295   8.806  13.157  1.00  0.860          C  
ATOM   8393  C   VAL A 534      31.826   9.433  11.870  1.00  0.810          C  
ATOM   8394  O   VAL A 534      30.704   9.922  11.786  1.00  0.760          O  
ATOM   8395  CB  VAL A 534      31.485   7.548  13.509  1.00  1.220          C  
ATOM   8396  CG1 VAL A 534      31.615   6.520  12.417  1.00  1.220          C  
ATOM   8397  CG2 VAL A 534      31.972   6.995  14.836  1.00  1.220          C  
ATOM   8398  H   VAL A 534      31.215  10.151  14.386  1.00  1.080          H  
ATOM   8399  HA  VAL A 534      33.349   8.541  13.063  1.00  1.030          H  
ATOM   8400  HB  VAL A 534      30.462   7.799  13.598  1.00  1.460          H  
ATOM   8401 1HG1 VAL A 534      31.031   5.637  12.678  1.00  1.460          H  
ATOM   8402 2HG1 VAL A 534      31.249   6.927  11.478  1.00  1.460          H  
ATOM   8403 3HG1 VAL A 534      32.661   6.237  12.308  1.00  1.460          H  
ATOM   8404 1HG2 VAL A 534      31.396   6.109  15.096  1.00  1.460          H  
ATOM   8405 2HG2 VAL A 534      33.025   6.728  14.757  1.00  1.460          H  
ATOM   8406 3HG2 VAL A 534      31.849   7.744  15.623  1.00  1.460          H  
ATOM   8407  N   LYS A 535      32.696   9.463  10.887  1.00  0.850          N  
ATOM   8408  CA  LYS A 535      32.378  10.128   9.640  1.00  0.830          C  
ATOM   8409  C   LYS A 535      32.202   9.154   8.491  1.00  0.790          C  
ATOM   8410  O   LYS A 535      32.815   8.086   8.472  1.00  0.810          O  
ATOM   8411  CB  LYS A 535      33.483  11.124   9.362  1.00  1.170          C  
ATOM   8412  CG  LYS A 535      33.557  12.241  10.406  1.00  1.170          C  
ATOM   8413  CD  LYS A 535      34.779  13.070  10.183  1.00  1.170          C  
ATOM   8414  CE  LYS A 535      34.904  14.225  11.158  1.00  1.170          C  
ATOM   8415  NZ  LYS A 535      36.223  14.906  10.991  1.00  1.170          N  
ATOM   8416  H   LYS A 535      33.602   9.029  11.013  1.00  1.020          H  
ATOM   8417  HA  LYS A 535      31.440  10.672   9.759  1.00  1.000          H  
ATOM   8418 1HB  LYS A 535      34.442  10.612   9.327  1.00  1.400          H  
ATOM   8419 2HB  LYS A 535      33.316  11.586   8.384  1.00  1.400          H  
ATOM   8420 1HG  LYS A 535      32.668  12.872  10.320  1.00  1.400          H  
ATOM   8421 2HG  LYS A 535      33.585  11.819  11.410  1.00  1.400          H  
ATOM   8422 1HD  LYS A 535      35.667  12.445  10.267  1.00  1.400          H  
ATOM   8423 2HD  LYS A 535      34.742  13.469   9.172  1.00  1.400          H  
ATOM   8424 1HE  LYS A 535      34.110  14.946  10.951  1.00  1.400          H  
ATOM   8425 2HE  LYS A 535      34.805  13.871  12.184  1.00  1.400          H  
ATOM   8426 1HZ  LYS A 535      36.298  15.697  11.617  1.00  1.400          H  
ATOM   8427 2HZ  LYS A 535      36.967  14.258  11.178  1.00  1.400          H  
ATOM   8428 3HZ  LYS A 535      36.296  15.221  10.008  1.00  1.400          H  
ATOM   8429  N   ASN A 536      31.369   9.562   7.532  1.00  0.750          N  
ATOM   8430  CA  ASN A 536      31.067   8.837   6.292  1.00  0.730          C  
ATOM   8431  C   ASN A 536      30.491   7.430   6.508  1.00  0.610          C  
ATOM   8432  O   ASN A 536      30.719   6.528   5.700  1.00  0.550          O  
ATOM   8433  CB  ASN A 536      32.311   8.747   5.424  1.00  1.030          C  
ATOM   8434  CG  ASN A 536      32.794  10.079   4.939  1.00  1.030          C  
ATOM   8435  OD1 ASN A 536      32.040  10.862   4.345  1.00  1.030          O  
ATOM   8436  ND2 ASN A 536      34.052  10.356   5.180  1.00  1.030          N  
ATOM   8437  H   ASN A 536      30.921  10.473   7.687  1.00  0.900          H  
ATOM   8438  HA  ASN A 536      30.314   9.409   5.749  1.00  0.880          H  
ATOM   8439 1HB  ASN A 536      33.116   8.257   5.969  1.00  1.240          H  
ATOM   8440 2HB  ASN A 536      32.095   8.129   4.553  1.00  1.240          H  
ATOM   8441 1HD2 ASN A 536      34.440  11.230   4.882  1.00  1.240          H  
ATOM   8442 2HD2 ASN A 536      34.625   9.692   5.662  1.00  1.240          H  
ATOM   8443  N   LYS A 537      29.718   7.256   7.577  1.00  0.590          N  
ATOM   8444  CA  LYS A 537      29.061   6.004   7.909  1.00  0.470          C  
ATOM   8445  C   LYS A 537      27.674   6.294   8.428  1.00  0.340          C  
ATOM   8446  O   LYS A 537      27.424   7.381   8.943  1.00  0.300          O  
ATOM   8447  CB  LYS A 537      29.830   5.219   8.968  1.00  0.710          C  
ATOM   8448  CG  LYS A 537      31.204   4.749   8.547  1.00  0.710          C  
ATOM   8449  CD  LYS A 537      31.845   3.912   9.639  1.00  0.710          C  
ATOM   8450  CE  LYS A 537      33.219   3.428   9.243  1.00  0.710          C  
ATOM   8451  NZ  LYS A 537      33.870   2.649  10.351  1.00  0.710          N  
ATOM   8452  H   LYS A 537      29.565   8.038   8.194  1.00  0.710          H  
ATOM   8453  HA  LYS A 537      28.968   5.400   7.007  1.00  0.560          H  
ATOM   8454 1HB  LYS A 537      29.943   5.838   9.851  1.00  0.850          H  
ATOM   8455 2HB  LYS A 537      29.248   4.345   9.263  1.00  0.850          H  
ATOM   8456 1HG  LYS A 537      31.129   4.171   7.626  1.00  0.850          H  
ATOM   8457 2HG  LYS A 537      31.837   5.616   8.356  1.00  0.850          H  
ATOM   8458 1HD  LYS A 537      31.937   4.490  10.545  1.00  0.850          H  
ATOM   8459 2HD  LYS A 537      31.219   3.047   9.855  1.00  0.850          H  
ATOM   8460 1HE  LYS A 537      33.130   2.789   8.367  1.00  0.850          H  
ATOM   8461 2HE  LYS A 537      33.846   4.285   8.994  1.00  0.850          H  
ATOM   8462 1HZ  LYS A 537      34.781   2.336  10.053  1.00  0.850          H  
ATOM   8463 2HZ  LYS A 537      33.975   3.240  11.174  1.00  0.850          H  
ATOM   8464 3HZ  LYS A 537      33.300   1.845  10.589  1.00  0.850          H  
ATOM   8465  N   CYS A 538      26.777   5.321   8.315  1.00  0.290          N  
ATOM   8466  CA  CYS A 538      25.442   5.480   8.878  1.00  0.160          C  
ATOM   8467  C   CYS A 538      25.491   5.267  10.391  1.00  0.170          C  
ATOM   8468  O   CYS A 538      25.875   4.197  10.885  1.00  0.190          O  
ATOM   8469  CB  CYS A 538      24.470   4.499   8.214  1.00  0.280          C  
ATOM   8470  SG  CYS A 538      22.775   4.647   8.767  1.00  0.280          S  
ATOM   8471  H   CYS A 538      27.030   4.457   7.859  1.00  0.350          H  
ATOM   8472  HA  CYS A 538      25.097   6.493   8.687  1.00  0.190          H  
ATOM   8473 1HB  CYS A 538      24.484   4.650   7.135  1.00  0.330          H  
ATOM   8474 2HB  CYS A 538      24.796   3.476   8.405  1.00  0.330          H  
ATOM   8475  N   VAL A 539      25.143   6.325  11.109  1.00  0.180          N  
ATOM   8476  CA  VAL A 539      25.216   6.347  12.552  1.00  0.250          C  
ATOM   8477  C   VAL A 539      23.971   6.902  13.236  1.00  0.240          C  
ATOM   8478  O   VAL A 539      23.133   7.582  12.632  1.00  0.180          O  
ATOM   8479  CB  VAL A 539      26.432   7.192  12.978  1.00  0.320          C  
ATOM   8480  CG1 VAL A 539      27.717   6.596  12.442  1.00  0.320          C  
ATOM   8481  CG2 VAL A 539      26.274   8.573  12.449  1.00  0.320          C  
ATOM   8482  H   VAL A 539      24.830   7.164  10.610  1.00  0.220          H  
ATOM   8483  HA  VAL A 539      25.366   5.327  12.899  1.00  0.300          H  
ATOM   8484  HB  VAL A 539      26.491   7.207  14.068  1.00  0.390          H  
ATOM   8485 1HG1 VAL A 539      28.542   7.193  12.761  1.00  0.390          H  
ATOM   8486 2HG1 VAL A 539      27.815   5.601  12.810  1.00  0.390          H  
ATOM   8487 3HG1 VAL A 539      27.700   6.574  11.367  1.00  0.390          H  
ATOM   8488 1HG2 VAL A 539      27.106   9.157  12.734  1.00  0.390          H  
ATOM   8489 2HG2 VAL A 539      26.226   8.551  11.367  1.00  0.390          H  
ATOM   8490 3HG2 VAL A 539      25.366   9.015  12.844  1.00  0.390          H  
ATOM   8491  N   ASN A 540      23.883   6.630  14.528  1.00  0.320          N  
ATOM   8492  CA  ASN A 540      22.876   7.239  15.372  1.00  0.360          C  
ATOM   8493  C   ASN A 540      23.509   8.516  15.905  1.00  0.420          C  
ATOM   8494  O   ASN A 540      24.723   8.539  16.145  1.00  0.450          O  
ATOM   8495  CB  ASN A 540      22.497   6.319  16.521  1.00  0.490          C  
ATOM   8496  CG  ASN A 540      21.792   5.045  16.114  1.00  0.490          C  
ATOM   8497  OD1 ASN A 540      20.778   5.029  15.409  1.00  0.490          O  
ATOM   8498  ND2 ASN A 540      22.330   3.941  16.565  1.00  0.490          N  
ATOM   8499  H   ASN A 540      24.579   6.002  14.936  1.00  0.380          H  
ATOM   8500  HA  ASN A 540      21.999   7.508  14.785  1.00  0.430          H  
ATOM   8501 1HB  ASN A 540      23.399   6.050  17.069  1.00  0.590          H  
ATOM   8502 2HB  ASN A 540      21.854   6.864  17.211  1.00  0.590          H  
ATOM   8503 1HD2 ASN A 540      21.922   3.056  16.343  1.00  0.590          H  
ATOM   8504 2HD2 ASN A 540      23.152   3.976  17.134  1.00  0.590          H  
ATOM   8505  N   PHE A 541      22.714   9.552  16.143  1.00  0.460          N  
ATOM   8506  CA  PHE A 541      23.260  10.775  16.715  1.00  0.530          C  
ATOM   8507  C   PHE A 541      22.562  11.230  17.977  1.00  0.640          C  
ATOM   8508  O   PHE A 541      21.332  11.124  18.123  1.00  0.640          O  
ATOM   8509  CB  PHE A 541      23.124  11.961  15.768  1.00  0.710          C  
ATOM   8510  CG  PHE A 541      23.790  11.857  14.482  1.00  0.710          C  
ATOM   8511  CD1 PHE A 541      23.062  11.606  13.358  1.00  0.710          C  
ATOM   8512  CD2 PHE A 541      25.136  12.022  14.373  1.00  0.710          C  
ATOM   8513  CE1 PHE A 541      23.666  11.545  12.155  1.00  0.710          C  
ATOM   8514  CE2 PHE A 541      25.732  11.961  13.171  1.00  0.710          C  
ATOM   8515  CZ  PHE A 541      24.995  11.725  12.047  1.00  0.710          C  
ATOM   8516  H   PHE A 541      21.729   9.512  15.897  1.00  0.550          H  
ATOM   8517  HA  PHE A 541      24.312  10.614  16.952  1.00  0.640          H  
ATOM   8518 1HB  PHE A 541      22.063  12.137  15.583  1.00  0.860          H  
ATOM   8519 2HB  PHE A 541      23.505  12.846  16.272  1.00  0.860          H  
ATOM   8520  HD1 PHE A 541      21.985  11.468  13.438  1.00  0.860          H  
ATOM   8521  HD2 PHE A 541      25.728  12.219  15.268  1.00  0.860          H  
ATOM   8522  HE1 PHE A 541      23.082  11.367  11.284  1.00  0.860          H  
ATOM   8523  HE2 PHE A 541      26.787  12.101  13.109  1.00  0.860          H  
ATOM   8524  HZ  PHE A 541      25.465  11.672  11.073  1.00  0.860          H  
ATOM   8525  N   ASN A 542      23.360  11.861  18.830  1.00  0.730          N  
ATOM   8526  CA  ASN A 542      22.902  12.539  20.021  1.00  0.820          C  
ATOM   8527  C   ASN A 542      23.827  13.724  20.334  1.00  0.880          C  
ATOM   8528  O   ASN A 542      24.804  13.584  21.073  1.00  0.990          O  
ATOM   8529  CB  ASN A 542      22.826  11.552  21.178  1.00  1.110          C  
ATOM   8530  CG  ASN A 542      22.225  12.115  22.434  1.00  1.110          C  
ATOM   8531  OD1 ASN A 542      21.854  13.287  22.496  1.00  1.110          O  
ATOM   8532  ND2 ASN A 542      22.115  11.286  23.447  1.00  1.110          N  
ATOM   8533  H   ASN A 542      24.366  11.828  18.650  1.00  0.880          H  
ATOM   8534  HA  ASN A 542      21.917  12.954  19.827  1.00  0.980          H  
ATOM   8535 1HB  ASN A 542      22.241  10.686  20.871  1.00  1.330          H  
ATOM   8536 2HB  ASN A 542      23.821  11.204  21.403  1.00  1.330          H  
ATOM   8537 1HD2 ASN A 542      21.718  11.602  24.312  1.00  1.330          H  
ATOM   8538 2HD2 ASN A 542      22.423  10.340  23.353  1.00  1.330          H  
ATOM   8539  N   PHE A 543      23.498  14.889  19.776  1.00  0.790          N  
ATOM   8540  CA  PHE A 543      24.253  16.128  19.964  1.00  0.840          C  
ATOM   8541  C   PHE A 543      23.485  16.925  21.012  1.00  0.880          C  
ATOM   8542  O   PHE A 543      22.394  16.522  21.434  1.00  0.890          O  
ATOM   8543  CB  PHE A 543      24.410  16.947  18.664  1.00  1.160          C  
ATOM   8544  CG  PHE A 543      25.287  16.356  17.552  1.00  1.160          C  
ATOM   8545  CD1 PHE A 543      24.727  15.635  16.515  1.00  1.160          C  
ATOM   8546  CD2 PHE A 543      26.673  16.563  17.534  1.00  1.160          C  
ATOM   8547  CE1 PHE A 543      25.522  15.136  15.498  1.00  1.160          C  
ATOM   8548  CE2 PHE A 543      27.471  16.051  16.513  1.00  1.160          C  
ATOM   8549  CZ  PHE A 543      26.889  15.334  15.495  1.00  1.160          C  
ATOM   8550  H   PHE A 543      22.658  14.924  19.193  1.00  0.950          H  
ATOM   8551  HA  PHE A 543      25.245  15.898  20.360  1.00  1.010          H  
ATOM   8552 1HB  PHE A 543      23.437  17.085  18.250  1.00  1.390          H  
ATOM   8553 2HB  PHE A 543      24.792  17.936  18.900  1.00  1.390          H  
ATOM   8554  HD1 PHE A 543      23.645  15.473  16.497  1.00  1.390          H  
ATOM   8555  HD2 PHE A 543      27.126  17.141  18.332  1.00  1.390          H  
ATOM   8556  HE1 PHE A 543      25.059  14.597  14.690  1.00  1.390          H  
ATOM   8557  HE2 PHE A 543      28.550  16.226  16.514  1.00  1.390          H  
ATOM   8558  HZ  PHE A 543      27.500  14.937  14.686  1.00  1.390          H  
ATOM   8559  N   ASN A 544      23.976  18.080  21.426  1.00  0.870          N  
ATOM   8560  CA  ASN A 544      23.272  18.762  22.505  1.00  0.830          C  
ATOM   8561  C   ASN A 544      21.904  19.297  22.102  1.00  0.720          C  
ATOM   8562  O   ASN A 544      21.769  20.432  21.654  1.00  0.600          O  
ATOM   8563  CB  ASN A 544      24.098  19.912  23.037  1.00  1.180          C  
ATOM   8564  CG  ASN A 544      25.366  19.477  23.647  1.00  1.180          C  
ATOM   8565  OD1 ASN A 544      26.395  20.127  23.452  1.00  1.180          O  
ATOM   8566  ND2 ASN A 544      25.332  18.402  24.351  1.00  1.180          N  
ATOM   8567  H   ASN A 544      24.848  18.440  21.067  1.00  1.040          H  
ATOM   8568  HA  ASN A 544      23.096  18.042  23.303  1.00  1.000          H  
ATOM   8569 1HB  ASN A 544      24.320  20.609  22.230  1.00  1.410          H  
ATOM   8570 2HB  ASN A 544      23.520  20.451  23.788  1.00  1.410          H  
ATOM   8571 1HD2 ASN A 544      26.150  18.061  24.796  1.00  1.410          H  
ATOM   8572 2HD2 ASN A 544      24.482  17.909  24.481  1.00  1.410          H  
ATOM   8573  N   GLY A 545      20.890  18.449  22.314  1.00  0.810          N  
ATOM   8574  CA  GLY A 545      19.485  18.708  22.000  1.00  0.810          C  
ATOM   8575  C   GLY A 545      19.064  18.286  20.596  1.00  0.730          C  
ATOM   8576  O   GLY A 545      17.931  18.548  20.183  1.00  0.750          O  
ATOM   8577  H   GLY A 545      21.147  17.528  22.662  1.00  0.970          H  
ATOM   8578 1HA  GLY A 545      18.863  18.189  22.729  1.00  0.970          H  
ATOM   8579 2HA  GLY A 545      19.286  19.767  22.131  1.00  0.970          H  
ATOM   8580  N   LEU A 546      19.967  17.649  19.863  1.00  0.700          N  
ATOM   8581  CA  LEU A 546      19.654  17.252  18.493  1.00  0.630          C  
ATOM   8582  C   LEU A 546      19.896  15.751  18.280  1.00  0.640          C  
ATOM   8583  O   LEU A 546      21.035  15.267  18.331  1.00  0.670          O  
ATOM   8584  CB  LEU A 546      20.501  18.112  17.531  1.00  0.910          C  
ATOM   8585  CG  LEU A 546      20.390  19.702  17.722  1.00  0.910          C  
ATOM   8586  CD1 LEU A 546      21.410  20.377  16.869  1.00  0.910          C  
ATOM   8587  CD2 LEU A 546      19.008  20.235  17.342  1.00  0.910          C  
ATOM   8588  H   LEU A 546      20.853  17.417  20.314  1.00  0.840          H  
ATOM   8589  HA  LEU A 546      18.599  17.441  18.304  1.00  0.760          H  
ATOM   8590 1HB  LEU A 546      21.522  17.847  17.648  1.00  1.090          H  
ATOM   8591 2HB  LEU A 546      20.204  17.879  16.508  1.00  1.090          H  
ATOM   8592  HG  LEU A 546      20.602  19.945  18.766  1.00  1.090          H  
ATOM   8593 1HD1 LEU A 546      21.340  21.444  17.037  1.00  1.090          H  
ATOM   8594 2HD1 LEU A 546      22.412  20.031  17.133  1.00  1.090          H  
ATOM   8595 3HD1 LEU A 546      21.203  20.155  15.831  1.00  1.090          H  
ATOM   8596 1HD2 LEU A 546      18.986  21.317  17.493  1.00  1.090          H  
ATOM   8597 2HD2 LEU A 546      18.799  20.013  16.294  1.00  1.090          H  
ATOM   8598 3HD2 LEU A 546      18.247  19.776  17.967  1.00  1.090          H  
ATOM   8599  N   THR A 547      18.824  15.008  18.011  1.00  0.640          N  
ATOM   8600  CA  THR A 547      18.931  13.560  17.867  1.00  0.660          C  
ATOM   8601  C   THR A 547      18.326  13.056  16.566  1.00  0.570          C  
ATOM   8602  O   THR A 547      17.476  13.715  15.960  1.00  0.550          O  
ATOM   8603  CB  THR A 547      18.209  12.859  19.037  1.00  0.920          C  
ATOM   8604  OG1 THR A 547      16.801  13.171  18.978  1.00  0.920          O  
ATOM   8605  CG2 THR A 547      18.769  13.348  20.381  1.00  0.920          C  
ATOM   8606  H   THR A 547      17.910  15.440  17.953  1.00  0.770          H  
ATOM   8607  HA  THR A 547      19.984  13.278  17.879  1.00  0.790          H  
ATOM   8608  HB  THR A 547      18.347  11.781  18.958  1.00  1.100          H  
ATOM   8609  HG1 THR A 547      16.400  12.740  18.214  1.00  1.100          H  
ATOM   8610 1HG2 THR A 547      18.248  12.846  21.191  1.00  1.100          H  
ATOM   8611 2HG2 THR A 547      19.816  13.120  20.439  1.00  1.100          H  
ATOM   8612 3HG2 THR A 547      18.630  14.421  20.479  1.00  1.100          H  
ATOM   8613  N   GLY A 548      18.719  11.843  16.178  1.00  0.540          N  
ATOM   8614  CA  GLY A 548      18.188  11.192  14.968  1.00  0.470          C  
ATOM   8615  C   GLY A 548      19.264  10.337  14.322  1.00  0.360          C  
ATOM   8616  O   GLY A 548      20.240   9.987  14.986  1.00  0.380          O  
ATOM   8617  H   GLY A 548      19.443  11.388  16.746  1.00  0.650          H  
ATOM   8618 1HA  GLY A 548      17.329  10.572  15.224  1.00  0.560          H  
ATOM   8619 2HA  GLY A 548      17.840  11.945  14.260  1.00  0.560          H  
ATOM   8620  N   THR A 549      19.065   9.942  13.062  1.00  0.270          N  
ATOM   8621  CA  THR A 549      20.061   9.107  12.377  1.00  0.160          C  
ATOM   8622  C   THR A 549      20.548   9.767  11.091  1.00  0.080          C  
ATOM   8623  O   THR A 549      19.917  10.696  10.581  1.00  0.080          O  
ATOM   8624  CB  THR A 549      19.481   7.720  12.044  1.00  0.270          C  
ATOM   8625  OG1 THR A 549      18.400   7.849  11.098  1.00  0.270          O  
ATOM   8626  CG2 THR A 549      18.972   7.033  13.291  1.00  0.270          C  
ATOM   8627  H   THR A 549      18.183  10.183  12.580  1.00  0.320          H  
ATOM   8628  HA  THR A 549      20.926   8.975  13.027  1.00  0.190          H  
ATOM   8629  HB  THR A 549      20.267   7.113  11.600  1.00  0.320          H  
ATOM   8630  HG1 THR A 549      17.686   8.416  11.486  1.00  0.320          H  
ATOM   8631 1HG2 THR A 549      18.582   6.053  13.034  1.00  0.320          H  
ATOM   8632 2HG2 THR A 549      19.785   6.928  13.996  1.00  0.320          H  
ATOM   8633 3HG2 THR A 549      18.179   7.629  13.736  1.00  0.320          H  
ATOM   8634  N   GLY A 550      21.668   9.275  10.558  1.00  0.050          N  
ATOM   8635  CA  GLY A 550      22.187   9.792   9.290  1.00  0.100          C  
ATOM   8636  C   GLY A 550      23.692   9.596   9.127  1.00  0.160          C  
ATOM   8637  O   GLY A 550      24.330   8.831   9.844  1.00  0.180          O  
ATOM   8638  H   GLY A 550      22.171   8.541  11.067  1.00  0.060          H  
ATOM   8639 1HA  GLY A 550      21.671   9.312   8.465  1.00  0.120          H  
ATOM   8640 2HA  GLY A 550      21.955  10.852   9.210  1.00  0.120          H  
ATOM   8641  N   VAL A 551      24.251  10.290   8.154  1.00  0.210          N  
ATOM   8642  CA  VAL A 551      25.657  10.204   7.814  1.00  0.290          C  
ATOM   8643  C   VAL A 551      26.298  11.559   8.058  1.00  0.340          C  
ATOM   8644  O   VAL A 551      25.800  12.586   7.596  1.00  0.340          O  
ATOM   8645  CB  VAL A 551      25.819   9.771   6.346  1.00  0.370          C  
ATOM   8646  CG1 VAL A 551      27.314   9.689   5.977  1.00  0.370          C  
ATOM   8647  CG2 VAL A 551      25.092   8.422   6.141  1.00  0.370          C  
ATOM   8648  H   VAL A 551      23.646  10.898   7.616  1.00  0.250          H  
ATOM   8649  HA  VAL A 551      26.136   9.465   8.457  1.00  0.350          H  
ATOM   8650  HB  VAL A 551      25.367  10.520   5.702  1.00  0.450          H  
ATOM   8651 1HG1 VAL A 551      27.418   9.392   4.935  1.00  0.450          H  
ATOM   8652 2HG1 VAL A 551      27.798  10.657   6.118  1.00  0.450          H  
ATOM   8653 3HG1 VAL A 551      27.786   8.953   6.610  1.00  0.450          H  
ATOM   8654 1HG2 VAL A 551      25.181   8.112   5.103  1.00  0.450          H  
ATOM   8655 2HG2 VAL A 551      25.536   7.677   6.777  1.00  0.450          H  
ATOM   8656 3HG2 VAL A 551      24.038   8.530   6.391  1.00  0.450          H  
ATOM   8657  N   LEU A 552      27.381  11.566   8.823  1.00  0.390          N  
ATOM   8658  CA  LEU A 552      28.055  12.801   9.193  1.00  0.460          C  
ATOM   8659  C   LEU A 552      29.286  13.107   8.331  1.00  0.600          C  
ATOM   8660  O   LEU A 552      30.116  12.219   8.080  1.00  0.600          O  
ATOM   8661  CB  LEU A 552      28.518  12.625  10.634  1.00  0.620          C  
ATOM   8662  CG  LEU A 552      29.067  13.808  11.385  1.00  0.620          C  
ATOM   8663  CD1 LEU A 552      27.918  14.804  11.677  1.00  0.620          C  
ATOM   8664  CD2 LEU A 552      29.683  13.305  12.631  1.00  0.620          C  
ATOM   8665  H   LEU A 552      27.728  10.683   9.171  1.00  0.470          H  
ATOM   8666  HA  LEU A 552      27.346  13.621   9.098  1.00  0.550          H  
ATOM   8667 1HB  LEU A 552      27.707  12.240  11.177  1.00  0.740          H  
ATOM   8668 2HB  LEU A 552      29.297  11.863  10.639  1.00  0.740          H  
ATOM   8669  HG  LEU A 552      29.832  14.319  10.795  1.00  0.740          H  
ATOM   8670 1HD1 LEU A 552      28.283  15.629  12.242  1.00  0.740          H  
ATOM   8671 2HD1 LEU A 552      27.492  15.171  10.749  1.00  0.740          H  
ATOM   8672 3HD1 LEU A 552      27.147  14.317  12.254  1.00  0.740          H  
ATOM   8673 1HD2 LEU A 552      30.077  14.109  13.169  1.00  0.740          H  
ATOM   8674 2HD2 LEU A 552      28.931  12.821  13.212  1.00  0.740          H  
ATOM   8675 3HD2 LEU A 552      30.484  12.599  12.392  1.00  0.740          H  
ATOM   8676  N   THR A 553      29.419  14.371   7.897  1.00  0.760          N  
ATOM   8677  CA  THR A 553      30.611  14.806   7.146  1.00  0.960          C  
ATOM   8678  C   THR A 553      31.083  16.207   7.569  1.00  0.960          C  
ATOM   8679  O   THR A 553      30.306  17.010   8.090  1.00  0.770          O  
ATOM   8680  CB  THR A 553      30.359  14.819   5.608  1.00  1.260          C  
ATOM   8681  OG1 THR A 553      29.424  15.853   5.271  1.00  1.260          O  
ATOM   8682  CG2 THR A 553      29.774  13.477   5.143  1.00  1.260          C  
ATOM   8683  H   THR A 553      28.652  15.027   8.093  1.00  0.910          H  
ATOM   8684  HA  THR A 553      31.426  14.109   7.351  1.00  1.150          H  
ATOM   8685  HB  THR A 553      31.304  15.001   5.093  1.00  1.520          H  
ATOM   8686  HG1 THR A 553      29.857  16.724   5.343  1.00  1.520          H  
ATOM   8687 1HG2 THR A 553      29.617  13.506   4.068  1.00  1.520          H  
ATOM   8688 2HG2 THR A 553      30.469  12.676   5.387  1.00  1.520          H  
ATOM   8689 3HG2 THR A 553      28.822  13.290   5.630  1.00  1.520          H  
ATOM   8690  N   GLU A 554      32.346  16.551   7.293  1.00  1.180          N  
ATOM   8691  CA  GLU A 554      32.812  17.921   7.544  1.00  1.150          C  
ATOM   8692  C   GLU A 554      32.047  18.885   6.663  1.00  1.100          C  
ATOM   8693  O   GLU A 554      31.843  18.596   5.480  1.00  1.130          O  
ATOM   8694  CB  GLU A 554      34.298  18.072   7.249  1.00  1.620          C  
ATOM   8695  CG  GLU A 554      35.174  17.249   8.119  1.00  1.620          C  
ATOM   8696  CD  GLU A 554      35.374  15.880   7.594  1.00  1.620          C  
ATOM   8697  OE1 GLU A 554      34.704  15.505   6.648  1.00  1.620          O  
ATOM   8698  OE2 GLU A 554      36.188  15.182   8.153  1.00  1.620          O  
ATOM   8699  H   GLU A 554      33.001  15.874   6.885  1.00  1.420          H  
ATOM   8700  HA  GLU A 554      32.624  18.182   8.583  1.00  1.380          H  
ATOM   8701 1HB  GLU A 554      34.496  17.813   6.209  1.00  1.950          H  
ATOM   8702 2HB  GLU A 554      34.584  19.117   7.386  1.00  1.950          H  
ATOM   8703 1HG  GLU A 554      36.141  17.743   8.219  1.00  1.950          H  
ATOM   8704 2HG  GLU A 554      34.721  17.196   9.111  1.00  1.950          H  
ATOM   8705  N   SER A 555      31.680  20.047   7.192  1.00  1.040          N  
ATOM   8706  CA  SER A 555      30.956  21.016   6.390  1.00  0.990          C  
ATOM   8707  C   SER A 555      31.764  22.247   6.082  1.00  1.140          C  
ATOM   8708  O   SER A 555      32.631  22.654   6.855  1.00  1.250          O  
ATOM   8709  CB  SER A 555      29.733  21.456   7.089  1.00  1.410          C  
ATOM   8710  OG  SER A 555      29.026  22.369   6.313  1.00  1.410          O  
ATOM   8711  H   SER A 555      31.854  20.269   8.176  1.00  1.250          H  
ATOM   8712  HA  SER A 555      30.667  20.545   5.448  1.00  1.190          H  
ATOM   8713 1HB  SER A 555      29.134  20.611   7.341  1.00  1.690          H  
ATOM   8714 2HB  SER A 555      30.021  21.923   7.993  1.00  1.690          H  
ATOM   8715  HG  SER A 555      28.078  22.102   6.449  1.00  1.690          H  
ATOM   8716  N   ASN A 556      31.483  22.841   4.928  1.00  1.150          N  
ATOM   8717  CA  ASN A 556      32.118  24.088   4.526  1.00  1.240          C  
ATOM   8718  C   ASN A 556      31.185  25.277   4.745  1.00  1.190          C  
ATOM   8719  O   ASN A 556      31.447  26.382   4.263  1.00  1.290          O  
ATOM   8720  CB  ASN A 556      32.547  24.017   3.074  1.00  1.700          C  
ATOM   8721  CG  ASN A 556      33.663  23.032   2.839  1.00  1.700          C  
ATOM   8722  OD1 ASN A 556      34.609  22.926   3.627  1.00  1.700          O  
ATOM   8723  ND2 ASN A 556      33.570  22.303   1.752  1.00  1.700          N  
ATOM   8724  H   ASN A 556      30.769  22.423   4.342  1.00  1.380          H  
ATOM   8725  HA  ASN A 556      32.999  24.248   5.149  1.00  1.490          H  
ATOM   8726 1HB  ASN A 556      31.692  23.734   2.460  1.00  2.040          H  
ATOM   8727 2HB  ASN A 556      32.874  25.002   2.743  1.00  2.040          H  
ATOM   8728 1HD2 ASN A 556      34.281  21.632   1.538  1.00  2.040          H  
ATOM   8729 2HD2 ASN A 556      32.792  22.418   1.134  1.00  2.040          H  
ATOM   8730  N   LYS A 557      30.081  25.055   5.447  1.00  1.050          N  
ATOM   8731  CA  LYS A 557      29.139  26.132   5.678  1.00  0.990          C  
ATOM   8732  C   LYS A 557      29.610  26.998   6.820  1.00  1.030          C  
ATOM   8733  O   LYS A 557      29.971  26.497   7.885  1.00  1.150          O  
ATOM   8734  CB  LYS A 557      27.767  25.549   5.960  1.00  1.410          C  
ATOM   8735  CG  LYS A 557      27.218  24.807   4.760  1.00  1.410          C  
ATOM   8736  CD  LYS A 557      25.883  24.207   5.029  1.00  1.410          C  
ATOM   8737  CE  LYS A 557      25.423  23.349   3.857  1.00  1.410          C  
ATOM   8738  NZ  LYS A 557      24.126  22.726   4.134  1.00  1.410          N  
ATOM   8739  H   LYS A 557      29.898  24.124   5.825  1.00  1.260          H  
ATOM   8740  HA  LYS A 557      29.085  26.754   4.784  1.00  1.190          H  
ATOM   8741 1HB  LYS A 557      27.829  24.856   6.799  1.00  1.690          H  
ATOM   8742 2HB  LYS A 557      27.078  26.347   6.237  1.00  1.690          H  
ATOM   8743 1HG  LYS A 557      27.134  25.500   3.922  1.00  1.690          H  
ATOM   8744 2HG  LYS A 557      27.909  24.013   4.478  1.00  1.690          H  
ATOM   8745 1HD  LYS A 557      25.930  23.584   5.928  1.00  1.690          H  
ATOM   8746 2HD  LYS A 557      25.161  24.988   5.183  1.00  1.690          H  
ATOM   8747 1HE  LYS A 557      25.343  23.959   2.961  1.00  1.690          H  
ATOM   8748 2HE  LYS A 557      26.161  22.559   3.689  1.00  1.690          H  
ATOM   8749 1HZ  LYS A 557      23.819  22.138   3.381  1.00  1.690          H  
ATOM   8750 2HZ  LYS A 557      24.211  22.154   4.978  1.00  1.690          H  
ATOM   8751 3HZ  LYS A 557      23.410  23.429   4.301  1.00  1.690          H  
ATOM   8752  N   LYS A 558      29.602  28.301   6.612  1.00  1.000          N  
ATOM   8753  CA  LYS A 558      30.007  29.164   7.690  1.00  1.010          C  
ATOM   8754  C   LYS A 558      28.758  29.500   8.436  1.00  1.050          C  
ATOM   8755  O   LYS A 558      27.693  29.584   7.845  1.00  1.570          O  
ATOM   8756  CB  LYS A 558      30.701  30.426   7.204  1.00  1.410          C  
ATOM   8757  CG  LYS A 558      31.924  30.201   6.291  1.00  1.410          C  
ATOM   8758  CD  LYS A 558      33.069  29.477   7.003  1.00  1.410          C  
ATOM   8759  CE  LYS A 558      34.307  29.392   6.109  1.00  1.410          C  
ATOM   8760  NZ  LYS A 558      35.430  28.668   6.776  1.00  1.410          N  
ATOM   8761  H   LYS A 558      29.309  28.675   5.722  1.00  1.200          H  
ATOM   8762  HA  LYS A 558      30.668  28.628   8.371  1.00  1.210          H  
ATOM   8763 1HB  LYS A 558      29.999  31.048   6.731  1.00  1.690          H  
ATOM   8764 2HB  LYS A 558      31.057  30.980   8.073  1.00  1.690          H  
ATOM   8765 1HG  LYS A 558      31.620  29.598   5.432  1.00  1.690          H  
ATOM   8766 2HG  LYS A 558      32.282  31.162   5.925  1.00  1.690          H  
ATOM   8767 1HD  LYS A 558      33.324  29.997   7.926  1.00  1.690          H  
ATOM   8768 2HD  LYS A 558      32.759  28.459   7.247  1.00  1.690          H  
ATOM   8769 1HE  LYS A 558      34.044  28.867   5.190  1.00  1.690          H  
ATOM   8770 2HE  LYS A 558      34.636  30.400   5.859  1.00  1.690          H  
ATOM   8771 1HZ  LYS A 558      36.226  28.633   6.153  1.00  1.690          H  
ATOM   8772 2HZ  LYS A 558      35.689  29.152   7.624  1.00  1.690          H  
ATOM   8773 3HZ  LYS A 558      35.138  27.728   7.000  1.00  1.690          H  
ATOM   8774  N   PHE A 559      28.905  29.600   9.729  1.00  0.990          N  
ATOM   8775  CA  PHE A 559      27.896  29.962  10.700  1.00  0.960          C  
ATOM   8776  C   PHE A 559      28.306  31.194  11.454  1.00  0.950          C  
ATOM   8777  O   PHE A 559      29.500  31.475  11.579  1.00  1.210          O  
ATOM   8778  CB  PHE A 559      27.687  28.819  11.677  1.00  1.360          C  
ATOM   8779  CG  PHE A 559      26.858  27.654  11.224  1.00  1.360          C  
ATOM   8780  CD1 PHE A 559      27.003  26.951  10.021  1.00  1.360          C  
ATOM   8781  CD2 PHE A 559      25.944  27.195  12.117  1.00  1.360          C  
ATOM   8782  CE1 PHE A 559      26.195  25.868   9.756  1.00  1.360          C  
ATOM   8783  CE2 PHE A 559      25.193  26.128  11.861  1.00  1.360          C  
ATOM   8784  CZ  PHE A 559      25.293  25.454  10.685  1.00  1.360          C  
ATOM   8785  H   PHE A 559      29.838  29.450  10.081  1.00  1.190          H  
ATOM   8786  HA  PHE A 559      26.957  30.169  10.181  1.00  1.150          H  
ATOM   8787 1HB  PHE A 559      28.658  28.431  11.955  1.00  1.630          H  
ATOM   8788 2HB  PHE A 559      27.233  29.223  12.584  1.00  1.630          H  
ATOM   8789  HD1 PHE A 559      27.728  27.247   9.284  1.00  1.630          H  
ATOM   8790  HD2 PHE A 559      25.834  27.703  13.076  1.00  1.630          H  
ATOM   8791  HE1 PHE A 559      26.292  25.337   8.814  1.00  1.630          H  
ATOM   8792  HE2 PHE A 559      24.523  25.822  12.602  1.00  1.630          H  
ATOM   8793  HZ  PHE A 559      24.664  24.593  10.499  1.00  1.630          H  
ATOM   8794  N   LEU A 560      27.332  31.902  12.000  1.00  0.700          N  
ATOM   8795  CA  LEU A 560      27.639  33.020  12.870  1.00  0.510          C  
ATOM   8796  C   LEU A 560      28.096  32.440  14.199  1.00  0.510          C  
ATOM   8797  O   LEU A 560      27.547  31.434  14.642  1.00  0.540          O  
ATOM   8798  CB  LEU A 560      26.406  33.879  13.125  1.00  0.790          C  
ATOM   8799  CG  LEU A 560      26.089  34.980  12.172  1.00  0.790          C  
ATOM   8800  CD1 LEU A 560      25.667  34.438  10.784  1.00  0.790          C  
ATOM   8801  CD2 LEU A 560      25.005  35.781  12.801  1.00  0.790          C  
ATOM   8802  H   LEU A 560      26.352  31.642  11.825  1.00  0.840          H  
ATOM   8803  HA  LEU A 560      28.431  33.610  12.411  1.00  0.610          H  
ATOM   8804 1HB  LEU A 560      25.570  33.236  13.103  1.00  0.950          H  
ATOM   8805 2HB  LEU A 560      26.463  34.306  14.117  1.00  0.950          H  
ATOM   8806  HG  LEU A 560      26.972  35.612  12.037  1.00  0.950          H  
ATOM   8807 1HD1 LEU A 560      25.437  35.276  10.127  1.00  0.950          H  
ATOM   8808 2HD1 LEU A 560      26.472  33.858  10.340  1.00  0.950          H  
ATOM   8809 3HD1 LEU A 560      24.783  33.811  10.880  1.00  0.950          H  
ATOM   8810 1HD2 LEU A 560      24.790  36.598  12.158  1.00  0.950          H  
ATOM   8811 2HD2 LEU A 560      24.114  35.165  12.937  1.00  0.950          H  
ATOM   8812 3HD2 LEU A 560      25.340  36.155  13.766  1.00  0.950          H  
ATOM   8813  N   PRO A 561      28.966  33.120  14.955  1.00  0.520          N  
ATOM   8814  CA  PRO A 561      29.516  32.673  16.232  1.00  0.620          C  
ATOM   8815  C   PRO A 561      28.467  32.411  17.315  1.00  0.590          C  
ATOM   8816  O   PRO A 561      28.746  31.728  18.297  1.00  0.650          O  
ATOM   8817  CB  PRO A 561      30.460  33.827  16.612  1.00  0.930          C  
ATOM   8818  CG  PRO A 561      29.966  35.029  15.834  1.00  0.930          C  
ATOM   8819  CD  PRO A 561      29.444  34.467  14.532  1.00  0.930          C  
ATOM   8820  HA  PRO A 561      30.099  31.757  16.053  1.00  0.740          H  
ATOM   8821 1HB  PRO A 561      30.416  33.993  17.702  1.00  1.120          H  
ATOM   8822 2HB  PRO A 561      31.500  33.559  16.373  1.00  1.120          H  
ATOM   8823 1HG  PRO A 561      29.205  35.572  16.400  1.00  1.120          H  
ATOM   8824 2HG  PRO A 561      30.791  35.742  15.677  1.00  1.120          H  
ATOM   8825 1HD  PRO A 561      28.641  35.130  14.180  1.00  1.120          H  
ATOM   8826 2HD  PRO A 561      30.258  34.376  13.794  1.00  1.120          H  
ATOM   8827  N   PHE A 562      27.267  32.947  17.139  1.00  0.510          N  
ATOM   8828  CA  PHE A 562      26.201  32.771  18.105  1.00  0.490          C  
ATOM   8829  C   PHE A 562      25.259  31.603  17.765  1.00  0.420          C  
ATOM   8830  O   PHE A 562      24.437  31.211  18.598  1.00  0.440          O  
ATOM   8831  CB  PHE A 562      25.392  34.054  18.166  1.00  0.690          C  
ATOM   8832  CG  PHE A 562      26.191  35.223  18.646  1.00  0.690          C  
ATOM   8833  CD1 PHE A 562      26.748  36.106  17.746  1.00  0.690          C  
ATOM   8834  CD2 PHE A 562      26.385  35.450  19.989  1.00  0.690          C  
ATOM   8835  CE1 PHE A 562      27.485  37.182  18.185  1.00  0.690          C  
ATOM   8836  CE2 PHE A 562      27.119  36.531  20.424  1.00  0.690          C  
ATOM   8837  CZ  PHE A 562      27.669  37.394  19.514  1.00  0.690          C  
ATOM   8838  H   PHE A 562      27.089  33.500  16.320  1.00  0.610          H  
ATOM   8839  HA  PHE A 562      26.651  32.578  19.079  1.00  0.590          H  
ATOM   8840 1HB  PHE A 562      24.993  34.286  17.180  1.00  0.830          H  
ATOM   8841 2HB  PHE A 562      24.549  33.915  18.840  1.00  0.830          H  
ATOM   8842  HD1 PHE A 562      26.611  35.953  16.676  1.00  0.830          H  
ATOM   8843  HD2 PHE A 562      25.945  34.769  20.717  1.00  0.830          H  
ATOM   8844  HE1 PHE A 562      27.926  37.871  17.458  1.00  0.830          H  
ATOM   8845  HE2 PHE A 562      27.257  36.703  21.497  1.00  0.830          H  
ATOM   8846  HZ  PHE A 562      28.251  38.247  19.850  1.00  0.830          H  
ATOM   8847  N   GLN A 563      25.383  31.050  16.551  1.00  0.360          N  
ATOM   8848  CA  GLN A 563      24.502  29.986  16.064  1.00  0.300          C  
ATOM   8849  C   GLN A 563      25.011  28.596  16.437  1.00  0.350          C  
ATOM   8850  O   GLN A 563      26.220  28.333  16.435  1.00  0.360          O  
ATOM   8851  CB  GLN A 563      24.336  30.087  14.536  1.00  0.440          C  
ATOM   8852  CG  GLN A 563      23.605  31.349  14.069  1.00  0.440          C  
ATOM   8853  CD  GLN A 563      23.497  31.495  12.530  1.00  0.440          C  
ATOM   8854  OE1 GLN A 563      24.453  31.258  11.748  1.00  0.440          O  
ATOM   8855  NE2 GLN A 563      22.323  31.929  12.090  1.00  0.440          N  
ATOM   8856  H   GLN A 563      26.143  31.360  15.947  1.00  0.430          H  
ATOM   8857  HA  GLN A 563      23.527  30.116  16.527  1.00  0.360          H  
ATOM   8858 1HB  GLN A 563      25.317  30.071  14.064  1.00  0.530          H  
ATOM   8859 2HB  GLN A 563      23.777  29.221  14.171  1.00  0.530          H  
ATOM   8860 1HG  GLN A 563      22.592  31.312  14.453  1.00  0.530          H  
ATOM   8861 2HG  GLN A 563      24.106  32.216  14.480  1.00  0.530          H  
ATOM   8862 1HE2 GLN A 563      22.168  32.070  11.114  1.00  0.530          H  
ATOM   8863 2HE2 GLN A 563      21.574  32.136  12.738  1.00  0.530          H  
ATOM   8864  N   GLN A 564      24.068  27.698  16.727  1.00  0.370          N  
ATOM   8865  CA  GLN A 564      24.407  26.323  17.087  1.00  0.420          C  
ATOM   8866  C   GLN A 564      24.062  25.266  16.036  1.00  0.480          C  
ATOM   8867  O   GLN A 564      24.653  24.180  16.034  1.00  0.510          O  
ATOM   8868  CB  GLN A 564      23.746  25.966  18.415  1.00  0.570          C  
ATOM   8869  CG  GLN A 564      24.163  26.888  19.545  1.00  0.570          C  
ATOM   8870  CD  GLN A 564      25.641  26.860  19.774  1.00  0.570          C  
ATOM   8871  OE1 GLN A 564      26.244  25.796  19.940  1.00  0.570          O  
ATOM   8872  NE2 GLN A 564      26.246  28.036  19.789  1.00  0.570          N  
ATOM   8873  H   GLN A 564      23.092  28.008  16.693  1.00  0.440          H  
ATOM   8874  HA  GLN A 564      25.485  26.275  17.229  1.00  0.500          H  
ATOM   8875 1HB  GLN A 564      22.664  26.032  18.309  1.00  0.680          H  
ATOM   8876 2HB  GLN A 564      23.995  24.941  18.685  1.00  0.680          H  
ATOM   8877 1HG  GLN A 564      23.878  27.912  19.300  1.00  0.680          H  
ATOM   8878 2HG  GLN A 564      23.668  26.576  20.462  1.00  0.680          H  
ATOM   8879 1HE2 GLN A 564      27.232  28.096  19.935  1.00  0.680          H  
ATOM   8880 2HE2 GLN A 564      25.713  28.880  19.654  1.00  0.680          H  
ATOM   8881  N   PHE A 565      23.090  25.533  15.177  1.00  0.520          N  
ATOM   8882  CA  PHE A 565      22.710  24.501  14.202  1.00  0.630          C  
ATOM   8883  C   PHE A 565      22.138  25.100  12.944  1.00  0.430          C  
ATOM   8884  O   PHE A 565      21.875  26.295  12.907  1.00  0.440          O  
ATOM   8885  CB  PHE A 565      21.788  23.449  14.825  1.00  0.840          C  
ATOM   8886  CG  PHE A 565      20.493  23.942  15.364  1.00  0.840          C  
ATOM   8887  CD1 PHE A 565      19.358  23.973  14.587  1.00  0.840          C  
ATOM   8888  CD2 PHE A 565      20.409  24.360  16.684  1.00  0.840          C  
ATOM   8889  CE1 PHE A 565      18.167  24.423  15.116  1.00  0.840          C  
ATOM   8890  CE2 PHE A 565      19.227  24.803  17.210  1.00  0.840          C  
ATOM   8891  CZ  PHE A 565      18.102  24.836  16.424  1.00  0.840          C  
ATOM   8892  H   PHE A 565      22.602  26.437  15.225  1.00  0.620          H  
ATOM   8893  HA  PHE A 565      23.616  23.970  13.909  1.00  0.760          H  
ATOM   8894 1HB  PHE A 565      21.572  22.676  14.083  1.00  1.010          H  
ATOM   8895 2HB  PHE A 565      22.325  22.964  15.630  1.00  1.010          H  
ATOM   8896  HD1 PHE A 565      19.411  23.641  13.549  1.00  1.010          H  
ATOM   8897  HD2 PHE A 565      21.302  24.329  17.305  1.00  1.010          H  
ATOM   8898  HE1 PHE A 565      17.276  24.457  14.500  1.00  1.010          H  
ATOM   8899  HE2 PHE A 565      19.174  25.132  18.250  1.00  1.010          H  
ATOM   8900  HZ  PHE A 565      17.161  25.193  16.841  1.00  1.010          H  
ATOM   8901  N   GLY A 566      22.022  24.301  11.894  1.00  0.300          N  
ATOM   8902  CA  GLY A 566      21.459  24.785  10.653  1.00  0.130          C  
ATOM   8903  C   GLY A 566      20.327  23.916  10.172  1.00  0.080          C  
ATOM   8904  O   GLY A 566      20.304  22.701  10.402  1.00  0.110          O  
ATOM   8905  H   GLY A 566      22.308  23.325  11.963  1.00  0.360          H  
ATOM   8906 1HA  GLY A 566      21.083  25.784  10.808  1.00  0.160          H  
ATOM   8907 2HA  GLY A 566      22.232  24.831   9.893  1.00  0.160          H  
ATOM   8908  N   ARG A 567      19.434  24.538   9.424  1.00  0.120          N  
ATOM   8909  CA  ARG A 567      18.239  23.927   8.878  1.00  0.240          C  
ATOM   8910  C   ARG A 567      18.109  24.066   7.378  1.00  0.260          C  
ATOM   8911  O   ARG A 567      18.689  24.951   6.741  1.00  0.250          O  
ATOM   8912  CB  ARG A 567      16.980  24.520   9.525  1.00  0.290          C  
ATOM   8913  CG  ARG A 567      16.784  24.284  11.033  1.00  0.290          C  
ATOM   8914  CD  ARG A 567      16.370  22.939  11.299  1.00  0.290          C  
ATOM   8915  NE  ARG A 567      16.170  22.624  12.702  1.00  0.290          N  
ATOM   8916  CZ  ARG A 567      15.007  22.750  13.377  1.00  0.290          C  
ATOM   8917  NH1 ARG A 567      13.923  23.209  12.776  1.00  0.290          N  
ATOM   8918  NH2 ARG A 567      14.953  22.401  14.657  1.00  0.290          N  
ATOM   8919  H   ARG A 567      19.597  25.528   9.252  1.00  0.140          H  
ATOM   8920  HA  ARG A 567      18.270  22.863   9.095  1.00  0.290          H  
ATOM   8921 1HB  ARG A 567      16.989  25.594   9.378  1.00  0.350          H  
ATOM   8922 2HB  ARG A 567      16.097  24.132   9.008  1.00  0.350          H  
ATOM   8923 1HG  ARG A 567      17.734  24.399  11.531  1.00  0.350          H  
ATOM   8924 2HG  ARG A 567      16.046  24.975  11.437  1.00  0.350          H  
ATOM   8925 1HD  ARG A 567      15.460  22.713  10.749  1.00  0.350          H  
ATOM   8926 2HD  ARG A 567      17.136  22.334  10.956  1.00  0.350          H  
ATOM   8927  HE  ARG A 567      16.968  22.255  13.210  1.00  0.350          H  
ATOM   8928 1HH1 ARG A 567      13.933  23.479  11.797  1.00  0.350          H  
ATOM   8929 2HH1 ARG A 567      13.042  23.290  13.279  1.00  0.350          H  
ATOM   8930 1HH2 ARG A 567      15.772  22.029  15.124  1.00  0.350          H  
ATOM   8931 2HH2 ARG A 567      14.084  22.488  15.165  1.00  0.350          H  
ATOM   8932  N   ASP A 568      17.361  23.124   6.842  1.00  0.360          N  
ATOM   8933  CA  ASP A 568      17.003  23.003   5.451  1.00  0.430          C  
ATOM   8934  C   ASP A 568      15.816  23.920   5.172  1.00  0.570          C  
ATOM   8935  O   ASP A 568      15.368  24.647   6.062  1.00  0.590          O  
ATOM   8936  CB  ASP A 568      16.671  21.521   5.189  1.00  0.570          C  
ATOM   8937  CG  ASP A 568      16.798  21.053   3.750  1.00  0.570          C  
ATOM   8938  OD1 ASP A 568      16.585  21.842   2.839  1.00  0.570          O  
ATOM   8939  OD2 ASP A 568      17.157  19.920   3.536  1.00  0.570          O  
ATOM   8940  H   ASP A 568      16.990  22.410   7.475  1.00  0.430          H  
ATOM   8941  HA  ASP A 568      17.845  23.308   4.833  1.00  0.520          H  
ATOM   8942 1HB  ASP A 568      17.314  20.899   5.816  1.00  0.690          H  
ATOM   8943 2HB  ASP A 568      15.646  21.337   5.523  1.00  0.690          H  
ATOM   8944  N   ILE A 569      15.346  23.923   3.924  1.00  0.650          N  
ATOM   8945  CA  ILE A 569      14.165  24.706   3.573  1.00  0.780          C  
ATOM   8946  C   ILE A 569      12.967  24.015   4.241  1.00  0.810          C  
ATOM   8947  O   ILE A 569      12.012  24.666   4.678  1.00  0.880          O  
ATOM   8948  CB  ILE A 569      14.038  24.848   2.025  1.00  1.040          C  
ATOM   8949  CG1 ILE A 569      13.797  23.449   1.309  1.00  1.040          C  
ATOM   8950  CG2 ILE A 569      15.306  25.527   1.506  1.00  1.040          C  
ATOM   8951  CD1 ILE A 569      13.542  23.522  -0.200  1.00  1.040          C  
ATOM   8952  H   ILE A 569      15.812  23.323   3.252  1.00  0.780          H  
ATOM   8953  HA  ILE A 569      14.262  25.702   3.995  1.00  0.940          H  
ATOM   8954  HB  ILE A 569      13.182  25.479   1.797  1.00  1.250          H  
ATOM   8955 1HG1 ILE A 569      14.662  22.809   1.476  1.00  1.250          H  
ATOM   8956 2HG1 ILE A 569      12.920  22.977   1.737  1.00  1.250          H  
ATOM   8957 1HG2 ILE A 569      15.248  25.692   0.438  1.00  1.250          H  
ATOM   8958 2HG2 ILE A 569      15.409  26.479   2.005  1.00  1.250          H  
ATOM   8959 3HG2 ILE A 569      16.175  24.908   1.726  1.00  1.250          H  
ATOM   8960 1HD1 ILE A 569      13.385  22.515  -0.582  1.00  1.250          H  
ATOM   8961 2HD1 ILE A 569      12.657  24.131  -0.393  1.00  1.250          H  
ATOM   8962 3HD1 ILE A 569      14.395  23.955  -0.711  1.00  1.250          H  
ATOM   8963  N   ALA A 570      13.071  22.686   4.356  1.00  0.760          N  
ATOM   8964  CA  ALA A 570      12.138  21.845   5.082  1.00  0.790          C  
ATOM   8965  C   ALA A 570      12.422  22.079   6.558  1.00  0.660          C  
ATOM   8966  O   ALA A 570      13.567  22.344   6.926  1.00  0.580          O  
ATOM   8967  CB  ALA A 570      12.324  20.377   4.728  1.00  1.090          C  
ATOM   8968  H   ALA A 570      13.870  22.247   3.917  1.00  0.910          H  
ATOM   8969  HA  ALA A 570      11.117  22.158   4.860  1.00  0.950          H  
ATOM   8970 1HB  ALA A 570      11.627  19.770   5.309  1.00  1.310          H  
ATOM   8971 2HB  ALA A 570      12.148  20.226   3.689  1.00  1.310          H  
ATOM   8972 3HB  ALA A 570      13.340  20.081   4.953  1.00  1.310          H  
ATOM   8973  N   ASP A 571      11.449  21.896   7.439  1.00  0.650          N  
ATOM   8974  CA  ASP A 571      11.743  22.106   8.858  1.00  0.540          C  
ATOM   8975  C   ASP A 571      12.507  20.923   9.479  1.00  0.580          C  
ATOM   8976  O   ASP A 571      11.950  20.134  10.240  1.00  0.650          O  
ATOM   8977  CB  ASP A 571      10.438  22.339   9.643  1.00  0.800          C  
ATOM   8978  CG  ASP A 571      10.663  22.852  11.077  1.00  0.800          C  
ATOM   8979  OD1 ASP A 571      11.740  23.356  11.328  1.00  0.800          O  
ATOM   8980  OD2 ASP A 571       9.765  22.773  11.889  1.00  0.800          O  
ATOM   8981  H   ASP A 571      10.498  21.695   7.141  1.00  0.780          H  
ATOM   8982  HA  ASP A 571      12.365  22.998   8.948  1.00  0.650          H  
ATOM   8983 1HB  ASP A 571       9.826  23.064   9.113  1.00  0.960          H  
ATOM   8984 2HB  ASP A 571       9.867  21.407   9.690  1.00  0.960          H  
ATOM   8985  N   THR A 572      13.786  20.804   9.128  1.00  0.540          N  
ATOM   8986  CA  THR A 572      14.654  19.720   9.599  1.00  0.540          C  
ATOM   8987  C   THR A 572      16.137  20.103   9.599  1.00  0.420          C  
ATOM   8988  O   THR A 572      16.587  20.943   8.801  1.00  0.380          O  
ATOM   8989  CB  THR A 572      14.455  18.441   8.767  1.00  0.760          C  
ATOM   8990  OG1 THR A 572      15.210  17.381   9.360  1.00  0.760          O  
ATOM   8991  CG2 THR A 572      14.936  18.657   7.328  1.00  0.760          C  
ATOM   8992  H   THR A 572      14.114  21.505   8.469  1.00  0.650          H  
ATOM   8993  HA  THR A 572      14.376  19.490  10.627  1.00  0.650          H  
ATOM   8994  HB  THR A 572      13.398  18.176   8.765  1.00  0.910          H  
ATOM   8995  HG1 THR A 572      14.951  16.544   8.965  1.00  0.910          H  
ATOM   8996 1HG2 THR A 572      14.783  17.747   6.755  1.00  0.910          H  
ATOM   8997 2HG2 THR A 572      14.370  19.465   6.889  1.00  0.910          H  
ATOM   8998 3HG2 THR A 572      15.995  18.911   7.316  1.00  0.910          H  
ATOM   8999  N   THR A 573      16.893  19.493  10.520  1.00  0.400          N  
ATOM   9000  CA  THR A 573      18.333  19.724  10.669  1.00  0.300          C  
ATOM   9001  C   THR A 573      19.089  19.358   9.413  1.00  0.220          C  
ATOM   9002  O   THR A 573      18.956  18.255   8.891  1.00  0.280          O  
ATOM   9003  CB  THR A 573      18.900  18.924  11.871  1.00  0.460          C  
ATOM   9004  OG1 THR A 573      18.200  19.301  13.073  1.00  0.460          O  
ATOM   9005  CG2 THR A 573      20.406  19.235  12.066  1.00  0.460          C  
ATOM   9006  H   THR A 573      16.450  18.817  11.129  1.00  0.480          H  
ATOM   9007  HA  THR A 573      18.525  20.771  10.857  1.00  0.360          H  
ATOM   9008  HB  THR A 573      18.764  17.857  11.696  1.00  0.550          H  
ATOM   9009  HG1 THR A 573      18.414  18.676  13.773  1.00  0.550          H  
ATOM   9010 1HG2 THR A 573      20.777  18.674  12.919  1.00  0.550          H  
ATOM   9011 2HG2 THR A 573      20.973  18.947  11.182  1.00  0.550          H  
ATOM   9012 3HG2 THR A 573      20.542  20.305  12.248  1.00  0.550          H  
ATOM   9013  N   ASP A 574      19.912  20.292   8.957  1.00  0.120          N  
ATOM   9014  CA  ASP A 574      20.769  20.141   7.789  1.00  0.160          C  
ATOM   9015  C   ASP A 574      22.217  19.937   8.236  1.00  0.150          C  
ATOM   9016  O   ASP A 574      22.983  19.175   7.632  1.00  0.250          O  
ATOM   9017  CB  ASP A 574      20.623  21.390   6.907  1.00  0.210          C  
ATOM   9018  CG  ASP A 574      21.318  21.338   5.549  1.00  0.210          C  
ATOM   9019  OD1 ASP A 574      21.030  20.477   4.767  1.00  0.210          O  
ATOM   9020  OD2 ASP A 574      22.135  22.206   5.294  1.00  0.210          O  
ATOM   9021  H   ASP A 574      19.933  21.176   9.462  1.00  0.140          H  
ATOM   9022  HA  ASP A 574      20.450  19.263   7.225  1.00  0.190          H  
ATOM   9023 1HB  ASP A 574      19.573  21.543   6.721  1.00  0.250          H  
ATOM   9024 2HB  ASP A 574      20.980  22.262   7.456  1.00  0.250          H  
ATOM   9025  N   ALA A 575      22.582  20.656   9.300  1.00  0.130          N  
ATOM   9026  CA  ALA A 575      23.943  20.677   9.816  1.00  0.270          C  
ATOM   9027  C   ALA A 575      23.948  21.038  11.287  1.00  0.320          C  
ATOM   9028  O   ALA A 575      23.009  21.653  11.799  1.00  0.290          O  
ATOM   9029  CB  ALA A 575      24.783  21.673   9.031  1.00  0.320          C  
ATOM   9030  H   ALA A 575      21.873  21.236   9.747  1.00  0.160          H  
ATOM   9031  HA  ALA A 575      24.366  19.678   9.720  1.00  0.320          H  
ATOM   9032 1HB  ALA A 575      25.803  21.671   9.415  1.00  0.390          H  
ATOM   9033 2HB  ALA A 575      24.797  21.388   7.974  1.00  0.390          H  
ATOM   9034 3HB  ALA A 575      24.360  22.664   9.132  1.00  0.390          H  
ATOM   9035  N   VAL A 576      25.011  20.661  11.983  1.00  0.400          N  
ATOM   9036  CA  VAL A 576      25.141  21.037  13.384  1.00  0.470          C  
ATOM   9037  C   VAL A 576      26.513  21.580  13.734  1.00  0.600          C  
ATOM   9038  O   VAL A 576      27.514  21.231  13.103  1.00  0.760          O  
ATOM   9039  CB  VAL A 576      24.893  19.805  14.290  1.00  0.630          C  
ATOM   9040  CG1 VAL A 576      23.507  19.261  14.066  1.00  0.630          C  
ATOM   9041  CG2 VAL A 576      25.946  18.709  14.008  1.00  0.630          C  
ATOM   9042  H   VAL A 576      25.751  20.146  11.497  1.00  0.480          H  
ATOM   9043  HA  VAL A 576      24.401  21.800  13.611  1.00  0.560          H  
ATOM   9044  HB  VAL A 576      24.960  20.120  15.335  1.00  0.760          H  
ATOM   9045 1HG1 VAL A 576      23.332  18.413  14.732  1.00  0.760          H  
ATOM   9046 2HG1 VAL A 576      22.788  20.043  14.264  1.00  0.760          H  
ATOM   9047 3HG1 VAL A 576      23.403  18.934  13.041  1.00  0.760          H  
ATOM   9048 1HG2 VAL A 576      25.756  17.874  14.656  1.00  0.760          H  
ATOM   9049 2HG2 VAL A 576      25.877  18.386  12.968  1.00  0.760          H  
ATOM   9050 3HG2 VAL A 576      26.952  19.079  14.202  1.00  0.760          H  
ATOM   9051  N   ARG A 577      26.586  22.342  14.820  1.00  0.580          N  
ATOM   9052  CA  ARG A 577      27.875  22.718  15.355  1.00  0.720          C  
ATOM   9053  C   ARG A 577      28.259  21.669  16.384  1.00  0.810          C  
ATOM   9054  O   ARG A 577      27.465  21.336  17.264  1.00  0.810          O  
ATOM   9055  CB  ARG A 577      27.858  24.095  16.003  1.00  0.950          C  
ATOM   9056  CG  ARG A 577      29.223  24.545  16.487  1.00  0.950          C  
ATOM   9057  CD  ARG A 577      29.219  25.870  17.142  1.00  0.950          C  
ATOM   9058  NE  ARG A 577      28.866  26.985  16.256  1.00  0.950          N  
ATOM   9059  CZ  ARG A 577      29.709  27.616  15.377  1.00  0.950          C  
ATOM   9060  NH1 ARG A 577      30.964  27.224  15.165  1.00  0.950          N  
ATOM   9061  NH2 ARG A 577      29.266  28.660  14.707  1.00  0.950          N  
ATOM   9062  H   ARG A 577      25.745  22.684  15.292  1.00  0.700          H  
ATOM   9063  HA  ARG A 577      28.618  22.707  14.563  1.00  0.860          H  
ATOM   9064 1HB  ARG A 577      27.484  24.832  15.294  1.00  1.140          H  
ATOM   9065 2HB  ARG A 577      27.183  24.091  16.861  1.00  1.140          H  
ATOM   9066 1HG  ARG A 577      29.577  23.837  17.231  1.00  1.140          H  
ATOM   9067 2HG  ARG A 577      29.917  24.561  15.651  1.00  1.140          H  
ATOM   9068 1HD  ARG A 577      28.488  25.849  17.955  1.00  1.140          H  
ATOM   9069 2HD  ARG A 577      30.201  26.065  17.558  1.00  1.140          H  
ATOM   9070  HE  ARG A 577      27.904  27.381  16.351  1.00  1.140          H  
ATOM   9071 1HH1 ARG A 577      31.379  26.401  15.614  1.00  1.140          H  
ATOM   9072 2HH1 ARG A 577      31.537  27.725  14.504  1.00  1.140          H  
ATOM   9073 1HH2 ARG A 577      28.310  28.996  14.857  1.00  1.140          H  
ATOM   9074 2HH2 ARG A 577      29.878  29.137  14.064  1.00  1.140          H  
ATOM   9075  N   ASP A 578      29.486  21.178  16.278  1.00  0.890          N  
ATOM   9076  CA  ASP A 578      30.081  20.180  17.150  1.00  0.990          C  
ATOM   9077  C   ASP A 578      30.504  20.762  18.501  1.00  1.090          C  
ATOM   9078  O   ASP A 578      31.437  21.575  18.569  1.00  1.170          O  
ATOM   9079  CB  ASP A 578      31.316  19.575  16.498  1.00  1.350          C  
ATOM   9080  CG  ASP A 578      32.020  18.442  17.349  1.00  1.350          C  
ATOM   9081  OD1 ASP A 578      31.644  18.181  18.476  1.00  1.350          O  
ATOM   9082  OD2 ASP A 578      32.956  17.880  16.894  1.00  1.350          O  
ATOM   9083  H   ASP A 578      30.049  21.490  15.484  1.00  1.070          H  
ATOM   9084  HA  ASP A 578      29.362  19.379  17.253  1.00  1.190          H  
ATOM   9085 1HB  ASP A 578      31.042  19.178  15.532  1.00  1.620          H  
ATOM   9086 2HB  ASP A 578      32.019  20.371  16.303  1.00  1.620          H  
ATOM   9087  N   PRO A 579      29.885  20.359  19.599  1.00  1.110          N  
ATOM   9088  CA  PRO A 579      30.179  20.844  20.914  1.00  1.220          C  
ATOM   9089  C   PRO A 579      31.706  20.887  21.255  1.00  1.360          C  
ATOM   9090  O   PRO A 579      32.105  21.772  22.013  1.00  1.460          O  
ATOM   9091  CB  PRO A 579      29.435  19.844  21.750  1.00  1.830          C  
ATOM   9092  CG  PRO A 579      28.275  19.411  20.907  1.00  1.830          C  
ATOM   9093  CD  PRO A 579      28.811  19.348  19.546  1.00  1.830          C  
ATOM   9094  HA  PRO A 579      29.736  21.845  21.027  1.00  1.460          H  
ATOM   9095 1HB  PRO A 579      30.112  19.023  21.968  1.00  2.200          H  
ATOM   9096 2HB  PRO A 579      29.131  20.308  22.665  1.00  2.200          H  
ATOM   9097 1HG  PRO A 579      27.873  18.457  21.254  1.00  2.200          H  
ATOM   9098 2HG  PRO A 579      27.461  20.144  20.999  1.00  2.200          H  
ATOM   9099 1HD  PRO A 579      29.224  18.353  19.320  1.00  2.200          H  
ATOM   9100 2HD  PRO A 579      27.997  19.640  18.872  1.00  2.200          H  
ATOM   9101  N   GLN A 580      32.607  19.991  20.686  1.00  1.390          N  
ATOM   9102  CA  GLN A 580      34.035  20.156  21.108  1.00  1.530          C  
ATOM   9103  C   GLN A 580      35.061  20.444  20.035  1.00  1.550          C  
ATOM   9104  O   GLN A 580      36.260  20.254  20.257  1.00  1.650          O  
ATOM   9105  CB  GLN A 580      34.626  18.870  21.704  1.00  2.090          C  
ATOM   9106  CG  GLN A 580      34.029  18.393  22.846  1.00  2.090          C  
ATOM   9107  CD  GLN A 580      34.749  17.189  23.446  1.00  2.090          C  
ATOM   9108  OE1 GLN A 580      35.945  16.977  23.231  1.00  2.090          O  
ATOM   9109  NE2 GLN A 580      34.025  16.417  24.210  1.00  2.090          N  
ATOM   9110  H   GLN A 580      32.323  19.256  20.012  1.00  1.670          H  
ATOM   9111  HA  GLN A 580      34.090  20.961  21.836  1.00  1.840          H  
ATOM   9112 1HB  GLN A 580      34.590  18.084  20.958  1.00  2.500          H  
ATOM   9113 2HB  GLN A 580      35.671  19.028  21.960  1.00  2.500          H  
ATOM   9114 1HG  GLN A 580      34.050  19.174  23.532  1.00  2.500          H  
ATOM   9115 2HG  GLN A 580      33.027  18.127  22.579  1.00  2.500          H  
ATOM   9116 1HE2 GLN A 580      34.431  15.618  24.650  1.00  2.500          H  
ATOM   9117 2HE2 GLN A 580      33.040  16.652  24.332  1.00  2.500          H  
ATOM   9118  N   THR A 581      34.649  21.031  18.955  1.00  1.460          N  
ATOM   9119  CA  THR A 581      35.602  21.435  17.959  1.00  1.490          C  
ATOM   9120  C   THR A 581      35.075  22.743  17.490  1.00  1.370          C  
ATOM   9121  O   THR A 581      35.771  23.537  16.843  1.00  1.390          O  
ATOM   9122  CB  THR A 581      35.695  20.421  16.809  1.00  2.070          C  
ATOM   9123  OG1 THR A 581      34.444  20.367  16.169  1.00  2.070          O  
ATOM   9124  CG2 THR A 581      36.033  19.010  17.325  1.00  2.070          C  
ATOM   9125  H   THR A 581      33.649  21.196  18.810  1.00  1.750          H  
ATOM   9126  HA  THR A 581      36.584  21.589  18.405  1.00  1.790          H  
ATOM   9127  HB  THR A 581      36.455  20.746  16.101  1.00  2.490          H  
ATOM   9128  HG1 THR A 581      34.508  19.763  15.405  1.00  2.490          H  
ATOM   9129 1HG2 THR A 581      36.077  18.326  16.480  1.00  2.490          H  
ATOM   9130 2HG2 THR A 581      36.997  19.027  17.834  1.00  2.490          H  
ATOM   9131 3HG2 THR A 581      35.267  18.664  18.009  1.00  2.490          H  
ATOM   9132  N   LEU A 582      33.762  22.896  17.741  1.00  1.240          N  
ATOM   9133  CA  LEU A 582      32.920  23.963  17.255  1.00  1.090          C  
ATOM   9134  C   LEU A 582      32.911  23.944  15.733  1.00  1.060          C  
ATOM   9135  O   LEU A 582      32.570  24.943  15.093  1.00  0.960          O  
ATOM   9136  CB  LEU A 582      33.396  25.310  17.805  1.00  1.590          C  
ATOM   9137  CG  LEU A 582      33.521  25.387  19.357  1.00  1.590          C  
ATOM   9138  CD1 LEU A 582      34.013  26.770  19.730  1.00  1.590          C  
ATOM   9139  CD2 LEU A 582      32.167  25.064  20.039  1.00  1.590          C  
ATOM   9140  H   LEU A 582      33.277  22.200  18.298  1.00  1.490          H  
ATOM   9141  HA  LEU A 582      31.904  23.781  17.585  1.00  1.310          H  
ATOM   9142 1HB  LEU A 582      34.369  25.542  17.376  1.00  1.900          H  
ATOM   9143 2HB  LEU A 582      32.699  26.080  17.491  1.00  1.900          H  
ATOM   9144  HG  LEU A 582      34.265  24.665  19.695  1.00  1.900          H  
ATOM   9145 1HD1 LEU A 582      34.132  26.837  20.811  1.00  1.900          H  
ATOM   9146 2HD1 LEU A 582      34.975  26.954  19.248  1.00  1.900          H  
ATOM   9147 3HD1 LEU A 582      33.292  27.515  19.397  1.00  1.900          H  
ATOM   9148 1HD2 LEU A 582      32.291  25.124  21.120  1.00  1.900          H  
ATOM   9149 2HD2 LEU A 582      31.416  25.782  19.722  1.00  1.900          H  
ATOM   9150 3HD2 LEU A 582      31.837  24.056  19.786  1.00  1.900          H  
ATOM   9151  N   GLU A 583      33.262  22.783  15.163  1.00  1.170          N  
ATOM   9152  CA  GLU A 583      33.288  22.524  13.739  1.00  1.200          C  
ATOM   9153  C   GLU A 583      31.888  22.319  13.255  1.00  1.020          C  
ATOM   9154  O   GLU A 583      31.032  21.808  13.984  1.00  0.940          O  
ATOM   9155  CB  GLU A 583      34.152  21.298  13.389  1.00  1.670          C  
ATOM   9156  CG  GLU A 583      34.426  21.079  11.894  1.00  1.670          C  
ATOM   9157  CD  GLU A 583      35.376  19.935  11.625  1.00  1.670          C  
ATOM   9158  OE1 GLU A 583      35.404  19.008  12.398  1.00  1.670          O  
ATOM   9159  OE2 GLU A 583      36.084  19.999  10.650  1.00  1.670          O  
ATOM   9160  H   GLU A 583      33.578  22.033  15.773  1.00  1.400          H  
ATOM   9161  HA  GLU A 583      33.703  23.396  13.231  1.00  1.440          H  
ATOM   9162 1HB  GLU A 583      35.113  21.374  13.894  1.00  2.000          H  
ATOM   9163 2HB  GLU A 583      33.649  20.399  13.746  1.00  2.000          H  
ATOM   9164 1HG  GLU A 583      33.489  20.849  11.388  1.00  2.000          H  
ATOM   9165 2HG  GLU A 583      34.827  21.993  11.462  1.00  2.000          H  
ATOM   9166  N   ILE A 584      31.630  22.753  12.041  1.00  1.000          N  
ATOM   9167  CA  ILE A 584      30.328  22.521  11.471  1.00  0.870          C  
ATOM   9168  C   ILE A 584      30.360  21.217  10.721  1.00  0.830          C  
ATOM   9169  O   ILE A 584      31.257  20.976   9.904  1.00  0.900          O  
ATOM   9170  CB  ILE A 584      29.883  23.651  10.534  1.00  1.270          C  
ATOM   9171  CG1 ILE A 584      29.922  25.033  11.282  1.00  1.270          C  
ATOM   9172  CG2 ILE A 584      28.470  23.354   9.982  1.00  1.270          C  
ATOM   9173  CD1 ILE A 584      29.062  25.126  12.555  1.00  1.270          C  
ATOM   9174  H   ILE A 584      32.358  23.197  11.495  1.00  1.200          H  
ATOM   9175  HA  ILE A 584      29.595  22.411  12.266  1.00  1.040          H  
ATOM   9176  HB  ILE A 584      30.579  23.715   9.694  1.00  1.520          H  
ATOM   9177 1HG1 ILE A 584      30.948  25.255  11.557  1.00  1.520          H  
ATOM   9178 2HG1 ILE A 584      29.582  25.800  10.582  1.00  1.520          H  
ATOM   9179 1HG2 ILE A 584      28.210  24.144   9.304  1.00  1.520          H  
ATOM   9180 2HG2 ILE A 584      28.441  22.424   9.448  1.00  1.520          H  
ATOM   9181 3HG2 ILE A 584      27.748  23.299  10.791  1.00  1.520          H  
ATOM   9182 1HD1 ILE A 584      29.158  26.116  12.971  1.00  1.520          H  
ATOM   9183 2HD1 ILE A 584      28.019  24.941  12.331  1.00  1.520          H  
ATOM   9184 3HD1 ILE A 584      29.408  24.411  13.273  1.00  1.520          H  
ATOM   9185  N   LEU A 585      29.397  20.380  11.036  1.00  0.730          N  
ATOM   9186  CA  LEU A 585      29.260  19.082  10.428  1.00  0.690          C  
ATOM   9187  C   LEU A 585      27.913  18.986   9.708  1.00  0.560          C  
ATOM   9188  O   LEU A 585      26.889  19.435  10.224  1.00  0.470          O  
ATOM   9189  CB  LEU A 585      29.366  18.051  11.537  1.00  0.980          C  
ATOM   9190  CG  LEU A 585      30.649  18.134  12.429  1.00  0.980          C  
ATOM   9191  CD1 LEU A 585      30.496  17.195  13.580  1.00  0.980          C  
ATOM   9192  CD2 LEU A 585      31.897  17.773  11.613  1.00  0.980          C  
ATOM   9193  H   LEU A 585      28.725  20.686  11.747  1.00  0.880          H  
ATOM   9194  HA  LEU A 585      30.048  18.939   9.693  1.00  0.830          H  
ATOM   9195 1HB  LEU A 585      28.486  18.118  12.173  1.00  1.180          H  
ATOM   9196 2HB  LEU A 585      29.390  17.092  11.043  1.00  1.180          H  
ATOM   9197  HG  LEU A 585      30.756  19.144  12.829  1.00  1.180          H  
ATOM   9198 1HD1 LEU A 585      31.377  17.254  14.213  1.00  1.180          H  
ATOM   9199 2HD1 LEU A 585      29.612  17.461  14.162  1.00  1.180          H  
ATOM   9200 3HD1 LEU A 585      30.397  16.213  13.206  1.00  1.180          H  
ATOM   9201 1HD2 LEU A 585      32.781  17.834  12.256  1.00  1.180          H  
ATOM   9202 2HD2 LEU A 585      31.803  16.761  11.216  1.00  1.180          H  
ATOM   9203 3HD2 LEU A 585      32.014  18.474  10.796  1.00  1.180          H  
ATOM   9204  N   ASP A 586      27.902  18.408   8.514  1.00  0.580          N  
ATOM   9205  CA  ASP A 586      26.649  18.239   7.770  1.00  0.500          C  
ATOM   9206  C   ASP A 586      26.066  16.887   8.098  1.00  0.420          C  
ATOM   9207  O   ASP A 586      26.815  15.937   8.359  1.00  0.490          O  
ATOM   9208  CB  ASP A 586      26.839  18.345   6.249  1.00  0.730          C  
ATOM   9209  CG  ASP A 586      27.173  19.747   5.724  1.00  0.730          C  
ATOM   9210  OD1 ASP A 586      26.885  20.742   6.372  1.00  0.730          O  
ATOM   9211  OD2 ASP A 586      27.722  19.822   4.660  1.00  0.730          O  
ATOM   9212  H   ASP A 586      28.779  18.028   8.157  1.00  0.700          H  
ATOM   9213  HA  ASP A 586      25.939  19.003   8.078  1.00  0.600          H  
ATOM   9214 1HB  ASP A 586      27.643  17.672   5.950  1.00  0.880          H  
ATOM   9215 2HB  ASP A 586      25.929  17.995   5.755  1.00  0.880          H  
ATOM   9216  N   ILE A 587      24.740  16.769   8.068  1.00  0.290          N  
ATOM   9217  CA  ILE A 587      24.136  15.458   8.276  1.00  0.230          C  
ATOM   9218  C   ILE A 587      23.185  15.123   7.128  1.00  0.240          C  
ATOM   9219  O   ILE A 587      22.294  15.906   6.812  1.00  0.310          O  
ATOM   9220  CB  ILE A 587      23.401  15.371   9.633  1.00  0.350          C  
ATOM   9221  CG1 ILE A 587      24.404  15.673  10.794  1.00  0.350          C  
ATOM   9222  CG2 ILE A 587      22.844  13.949   9.790  1.00  0.350          C  
ATOM   9223  CD1 ILE A 587      23.797  15.833  12.164  1.00  0.350          C  
ATOM   9224  H   ILE A 587      24.149  17.589   7.872  1.00  0.350          H  
ATOM   9225  HA  ILE A 587      24.922  14.710   8.279  1.00  0.280          H  
ATOM   9226  HB  ILE A 587      22.593  16.102   9.668  1.00  0.420          H  
ATOM   9227 1HG1 ILE A 587      25.130  14.870  10.830  1.00  0.420          H  
ATOM   9228 2HG1 ILE A 587      24.921  16.601  10.576  1.00  0.420          H  
ATOM   9229 1HG2 ILE A 587      22.318  13.844  10.729  1.00  0.420          H  
ATOM   9230 2HG2 ILE A 587      22.168  13.731   8.994  1.00  0.420          H  
ATOM   9231 3HG2 ILE A 587      23.672  13.241   9.750  1.00  0.420          H  
ATOM   9232 1HD1 ILE A 587      24.591  16.055  12.869  1.00  0.420          H  
ATOM   9233 2HD1 ILE A 587      23.087  16.659  12.148  1.00  0.420          H  
ATOM   9234 3HD1 ILE A 587      23.292  14.926  12.472  1.00  0.420          H  
ATOM   9235  N   THR A 588      23.355  13.960   6.514  1.00  0.200          N  
ATOM   9236  CA  THR A 588      22.467  13.558   5.426  1.00  0.230          C  
ATOM   9237  C   THR A 588      21.804  12.256   5.860  1.00  0.200          C  
ATOM   9238  O   THR A 588      22.323  11.580   6.742  1.00  0.140          O  
ATOM   9239  CB  THR A 588      23.281  13.373   4.113  1.00  0.310          C  
ATOM   9240  OG1 THR A 588      24.196  12.281   4.252  1.00  0.310          O  
ATOM   9241  CG2 THR A 588      24.068  14.645   3.841  1.00  0.310          C  
ATOM   9242  H   THR A 588      24.139  13.362   6.797  1.00  0.240          H  
ATOM   9243  HA  THR A 588      21.702  14.321   5.279  1.00  0.280          H  
ATOM   9244  HB  THR A 588      22.639  13.190   3.269  1.00  0.370          H  
ATOM   9245  HG1 THR A 588      23.699  11.444   4.232  1.00  0.370          H  
ATOM   9246 1HG2 THR A 588      24.642  14.523   2.925  1.00  0.370          H  
ATOM   9247 2HG2 THR A 588      23.371  15.476   3.728  1.00  0.370          H  
ATOM   9248 3HG2 THR A 588      24.749  14.853   4.664  1.00  0.370          H  
ATOM   9249  N   PRO A 589      20.688  11.821   5.280  1.00  0.230          N  
ATOM   9250  CA  PRO A 589      20.079  10.554   5.615  1.00  0.140          C  
ATOM   9251  C   PRO A 589      20.919   9.380   5.154  1.00  0.120          C  
ATOM   9252  O   PRO A 589      21.639   9.476   4.158  1.00  0.200          O  
ATOM   9253  CB  PRO A 589      18.749  10.602   4.863  1.00  0.210          C  
ATOM   9254  CG  PRO A 589      18.989  11.556   3.727  1.00  0.210          C  
ATOM   9255  CD  PRO A 589      19.938  12.612   4.294  1.00  0.210          C  
ATOM   9256  HA  PRO A 589      19.914  10.503   6.700  1.00  0.170          H  
ATOM   9257 1HB  PRO A 589      18.491   9.586   4.511  1.00  0.250          H  
ATOM   9258 2HB  PRO A 589      17.949  10.918   5.526  1.00  0.250          H  
ATOM   9259 1HG  PRO A 589      19.428  11.016   2.876  1.00  0.250          H  
ATOM   9260 2HG  PRO A 589      18.036  11.956   3.380  1.00  0.250          H  
ATOM   9261 1HD  PRO A 589      20.541  12.993   3.490  1.00  0.250          H  
ATOM   9262 2HD  PRO A 589      19.380  13.407   4.794  1.00  0.250          H  
ATOM   9263  N   CYS A 590      20.766   8.271   5.861  1.00  0.060          N  
ATOM   9264  CA  CYS A 590      21.332   6.981   5.496  1.00  0.130          C  
ATOM   9265  C   CYS A 590      20.501   6.557   4.324  1.00  0.170          C  
ATOM   9266  O   CYS A 590      19.374   7.011   4.222  1.00  0.240          O  
ATOM   9267  CB  CYS A 590      21.207   5.977   6.623  1.00  0.150          C  
ATOM   9268  SG  CYS A 590      22.121   6.432   8.074  1.00  0.150          S  
ATOM   9269  H   CYS A 590      20.190   8.308   6.689  1.00  0.070          H  
ATOM   9270  HA  CYS A 590      22.373   7.087   5.190  1.00  0.160          H  
ATOM   9271 1HB  CYS A 590      20.156   5.858   6.900  1.00  0.180          H  
ATOM   9272 2HB  CYS A 590      21.561   5.006   6.281  1.00  0.180          H  
ATOM   9273  N   SER A 591      21.021   5.796   3.384  1.00  0.130          N  
ATOM   9274  CA  SER A 591      20.165   5.465   2.247  1.00  0.150          C  
ATOM   9275  C   SER A 591      18.813   4.797   2.567  1.00  0.160          C  
ATOM   9276  O   SER A 591      18.704   3.908   3.425  1.00  0.150          O  
ATOM   9277  CB  SER A 591      20.926   4.595   1.290  1.00  0.200          C  
ATOM   9278  OG  SER A 591      20.118   4.160   0.270  1.00  0.200          O  
ATOM   9279  H   SER A 591      21.983   5.419   3.434  1.00  0.160          H  
ATOM   9280  HA  SER A 591      19.944   6.400   1.730  1.00  0.180          H  
ATOM   9281 1HB  SER A 591      21.753   5.162   0.875  1.00  0.240          H  
ATOM   9282 2HB  SER A 591      21.340   3.755   1.811  1.00  0.240          H  
ATOM   9283  HG  SER A 591      20.697   3.656  -0.306  1.00  0.240          H  
ATOM   9284  N   PHE A 592      17.784   5.276   1.853  1.00  0.240          N  
ATOM   9285  CA  PHE A 592      16.396   4.796   1.858  1.00  0.290          C  
ATOM   9286  C   PHE A 592      15.936   4.732   0.404  1.00  0.320          C  
ATOM   9287  O   PHE A 592      16.445   5.497  -0.420  1.00  0.330          O  
ATOM   9288  CB  PHE A 592      15.435   5.729   2.621  1.00  0.390          C  
ATOM   9289  CG  PHE A 592      15.644   5.903   4.095  1.00  0.390          C  
ATOM   9290  CD1 PHE A 592      16.558   6.789   4.568  1.00  0.390          C  
ATOM   9291  CD2 PHE A 592      14.873   5.206   5.004  1.00  0.390          C  
ATOM   9292  CE1 PHE A 592      16.760   6.967   5.919  1.00  0.390          C  
ATOM   9293  CE2 PHE A 592      15.047   5.380   6.369  1.00  0.390          C  
ATOM   9294  CZ  PHE A 592      16.004   6.258   6.826  1.00  0.390          C  
ATOM   9295  H   PHE A 592      17.998   6.024   1.208  1.00  0.290          H  
ATOM   9296  HA  PHE A 592      16.355   3.796   2.281  1.00  0.350          H  
ATOM   9297 1HB  PHE A 592      15.448   6.714   2.160  1.00  0.460          H  
ATOM   9298 2HB  PHE A 592      14.423   5.346   2.486  1.00  0.460          H  
ATOM   9299  HD1 PHE A 592      17.142   7.356   3.849  1.00  0.460          H  
ATOM   9300  HD2 PHE A 592      14.116   4.513   4.627  1.00  0.460          H  
ATOM   9301  HE1 PHE A 592      17.514   7.673   6.257  1.00  0.460          H  
ATOM   9302  HE2 PHE A 592      14.431   4.826   7.075  1.00  0.460          H  
ATOM   9303  HZ  PHE A 592      16.156   6.402   7.892  1.00  0.460          H  
ATOM   9304  N   GLY A 593      14.963   3.878   0.102  1.00  0.340          N  
ATOM   9305  CA  GLY A 593      14.394   3.840  -1.254  1.00  0.370          C  
ATOM   9306  C   GLY A 593      13.383   2.713  -1.425  1.00  0.380          C  
ATOM   9307  O   GLY A 593      13.072   2.005  -0.472  1.00  0.350          O  
ATOM   9308  H   GLY A 593      14.631   3.244   0.837  1.00  0.410          H  
ATOM   9309 1HA  GLY A 593      13.913   4.797  -1.463  1.00  0.440          H  
ATOM   9310 2HA  GLY A 593      15.200   3.723  -1.981  1.00  0.440          H  
ATOM   9311  N   GLY A 594      12.804   2.572  -2.616  1.00  0.420          N  
ATOM   9312  CA  GLY A 594      11.832   1.495  -2.859  1.00  0.420          C  
ATOM   9313  C   GLY A 594      12.517   0.192  -3.298  1.00  0.440          C  
ATOM   9314  O   GLY A 594      13.631   0.233  -3.831  1.00  0.460          O  
ATOM   9315  H   GLY A 594      13.051   3.206  -3.366  1.00  0.500          H  
ATOM   9316 1HA  GLY A 594      11.243   1.329  -1.974  1.00  0.500          H  
ATOM   9317 2HA  GLY A 594      11.134   1.813  -3.635  1.00  0.500          H  
ATOM   9318  N   VAL A 595      11.846  -0.963  -3.137  1.00  0.440          N  
ATOM   9319  CA  VAL A 595      12.393  -2.226  -3.646  1.00  0.450          C  
ATOM   9320  C   VAL A 595      11.447  -2.819  -4.689  1.00  0.390          C  
ATOM   9321  O   VAL A 595      10.260  -3.035  -4.407  1.00  0.400          O  
ATOM   9322  CB  VAL A 595      12.543  -3.315  -2.538  1.00  0.630          C  
ATOM   9323  CG1 VAL A 595      13.131  -4.598  -3.136  1.00  0.630          C  
ATOM   9324  CG2 VAL A 595      13.385  -2.834  -1.432  1.00  0.630          C  
ATOM   9325  H   VAL A 595      10.959  -0.994  -2.624  1.00  0.530          H  
ATOM   9326  HA  VAL A 595      13.360  -2.042  -4.114  1.00  0.540          H  
ATOM   9327  HB  VAL A 595      11.551  -3.563  -2.148  1.00  0.750          H  
ATOM   9328 1HG1 VAL A 595      13.216  -5.355  -2.358  1.00  0.750          H  
ATOM   9329 2HG1 VAL A 595      12.499  -4.984  -3.931  1.00  0.750          H  
ATOM   9330 3HG1 VAL A 595      14.119  -4.365  -3.531  1.00  0.750          H  
ATOM   9331 1HG2 VAL A 595      13.463  -3.603  -0.668  1.00  0.750          H  
ATOM   9332 2HG2 VAL A 595      14.377  -2.588  -1.811  1.00  0.750          H  
ATOM   9333 3HG2 VAL A 595      12.906  -1.961  -1.010  1.00  0.750          H  
ATOM   9334  N   SER A 596      11.985  -3.106  -5.871  1.00  0.350          N  
ATOM   9335  CA  SER A 596      11.192  -3.732  -6.921  1.00  0.340          C  
ATOM   9336  C   SER A 596      11.729  -5.137  -7.220  1.00  0.350          C  
ATOM   9337  O   SER A 596      12.939  -5.379  -7.215  1.00  0.350          O  
ATOM   9338  CB  SER A 596      11.203  -2.896  -8.187  1.00  0.480          C  
ATOM   9339  OG  SER A 596      10.623  -1.626  -8.000  1.00  0.480          O  
ATOM   9340  H   SER A 596      12.968  -2.871  -6.029  1.00  0.420          H  
ATOM   9341  HA  SER A 596      10.165  -3.832  -6.578  1.00  0.410          H  
ATOM   9342 1HB  SER A 596      12.219  -2.785  -8.544  1.00  0.580          H  
ATOM   9343 2HB  SER A 596      10.645  -3.433  -8.938  1.00  0.580          H  
ATOM   9344  HG  SER A 596      10.538  -1.254  -8.877  1.00  0.580          H  
ATOM   9345  N   VAL A 597      10.833  -6.056  -7.548  1.00  0.360          N  
ATOM   9346  CA  VAL A 597      11.234  -7.423  -7.868  1.00  0.370          C  
ATOM   9347  C   VAL A 597      10.904  -7.778  -9.319  1.00  0.440          C  
ATOM   9348  O   VAL A 597       9.781  -7.590  -9.789  1.00  0.480          O  
ATOM   9349  CB  VAL A 597      10.574  -8.424  -6.878  1.00  0.510          C  
ATOM   9350  CG1 VAL A 597      10.970  -9.869  -7.221  1.00  0.510          C  
ATOM   9351  CG2 VAL A 597      11.014  -8.088  -5.432  1.00  0.510          C  
ATOM   9352  H   VAL A 597       9.847  -5.785  -7.554  1.00  0.430          H  
ATOM   9353  HA  VAL A 597      12.315  -7.508  -7.745  1.00  0.440          H  
ATOM   9354  HB  VAL A 597       9.486  -8.350  -6.959  1.00  0.620          H  
ATOM   9355 1HG1 VAL A 597      10.495 -10.552  -6.516  1.00  0.620          H  
ATOM   9356 2HG1 VAL A 597      10.651 -10.126  -8.231  1.00  0.620          H  
ATOM   9357 3HG1 VAL A 597      12.055  -9.963  -7.145  1.00  0.620          H  
ATOM   9358 1HG2 VAL A 597      10.544  -8.791  -4.737  1.00  0.620          H  
ATOM   9359 2HG2 VAL A 597      12.089  -8.165  -5.355  1.00  0.620          H  
ATOM   9360 3HG2 VAL A 597      10.706  -7.074  -5.180  1.00  0.620          H  
ATOM   9361  N   ILE A 598      11.926  -8.260 -10.021  1.00  0.460          N  
ATOM   9362  CA  ILE A 598      11.876  -8.641 -11.433  1.00  0.520          C  
ATOM   9363  C   ILE A 598      11.745 -10.152 -11.553  1.00  0.530          C  
ATOM   9364  O   ILE A 598      12.629 -10.898 -11.123  1.00  0.530          O  
ATOM   9365  CB  ILE A 598      13.182  -8.184 -12.106  1.00  0.700          C  
ATOM   9366  CG1 ILE A 598      13.299  -6.663 -11.975  1.00  0.700          C  
ATOM   9367  CG2 ILE A 598      13.235  -8.638 -13.589  1.00  0.700          C  
ATOM   9368  CD1 ILE A 598      14.666  -6.112 -12.246  1.00  0.700          C  
ATOM   9369  H   ILE A 598      12.814  -8.370  -9.521  1.00  0.550          H  
ATOM   9370  HA  ILE A 598      11.017  -8.169 -11.909  1.00  0.620          H  
ATOM   9371  HB  ILE A 598      14.000  -8.607 -11.570  1.00  0.840          H  
ATOM   9372 1HG1 ILE A 598      12.601  -6.222 -12.675  1.00  0.840          H  
ATOM   9373 2HG1 ILE A 598      13.021  -6.361 -10.968  1.00  0.840          H  
ATOM   9374 1HG2 ILE A 598      14.165  -8.323 -14.047  1.00  0.840          H  
ATOM   9375 2HG2 ILE A 598      13.169  -9.724 -13.648  1.00  0.840          H  
ATOM   9376 3HG2 ILE A 598      12.403  -8.200 -14.128  1.00  0.840          H  
ATOM   9377 1HD1 ILE A 598      14.647  -5.028 -12.127  1.00  0.840          H  
ATOM   9378 2HD1 ILE A 598      15.359  -6.542 -11.523  1.00  0.840          H  
ATOM   9379 3HD1 ILE A 598      14.992  -6.355 -13.249  1.00  0.840          H  
ATOM   9380  N   THR A 599      10.661 -10.625 -12.170  1.00  0.540          N  
ATOM   9381  CA  THR A 599      10.422 -12.071 -12.235  1.00  0.550          C  
ATOM   9382  C   THR A 599      10.031 -12.589 -13.640  1.00  0.570          C  
ATOM   9383  O   THR A 599       9.310 -11.902 -14.373  1.00  0.610          O  
ATOM   9384  CB  THR A 599       9.330 -12.454 -11.196  1.00  0.770          C  
ATOM   9385  OG1 THR A 599       9.105 -13.860 -11.216  1.00  0.770          O  
ATOM   9386  CG2 THR A 599       8.046 -11.769 -11.477  1.00  0.770          C  
ATOM   9387  H   THR A 599       9.969  -9.962 -12.536  1.00  0.650          H  
ATOM   9388  HA  THR A 599      11.339 -12.545 -11.916  1.00  0.660          H  
ATOM   9389  HB  THR A 599       9.661 -12.154 -10.206  1.00  0.920          H  
ATOM   9390  HG1 THR A 599       8.686 -14.132 -10.398  1.00  0.920          H  
ATOM   9391 1HG2 THR A 599       7.322 -12.057 -10.723  1.00  0.920          H  
ATOM   9392 2HG2 THR A 599       8.196 -10.692 -11.443  1.00  0.920          H  
ATOM   9393 3HG2 THR A 599       7.665 -12.049 -12.457  1.00  0.920          H  
ATOM   9394  N   PRO A 600      10.471 -13.824 -14.032  1.00  0.590          N  
ATOM   9395  CA  PRO A 600      10.173 -14.544 -15.277  1.00  0.650          C  
ATOM   9396  C   PRO A 600       8.870 -15.384 -15.307  1.00  0.810          C  
ATOM   9397  O   PRO A 600       8.485 -15.670 -16.444  1.00  1.800          O  
ATOM   9398  CB  PRO A 600      11.403 -15.440 -15.412  1.00  0.980          C  
ATOM   9399  CG  PRO A 600      11.744 -15.811 -14.002  1.00  0.980          C  
ATOM   9400  CD  PRO A 600      11.470 -14.558 -13.189  1.00  0.980          C  
ATOM   9401  HA  PRO A 600      10.162 -13.816 -16.100  1.00  0.780          H  
ATOM   9402 1HB  PRO A 600      11.178 -16.296 -16.032  1.00  1.170          H  
ATOM   9403 2HB  PRO A 600      12.207 -14.886 -15.908  1.00  1.170          H  
ATOM   9404 1HG  PRO A 600      11.115 -16.660 -13.668  1.00  1.170          H  
ATOM   9405 2HG  PRO A 600      12.786 -16.146 -13.916  1.00  1.170          H  
ATOM   9406 1HD  PRO A 600      11.065 -14.857 -12.213  1.00  1.170          H  
ATOM   9407 2HD  PRO A 600      12.416 -14.002 -13.095  1.00  1.170          H  
ATOM   9408  N   GLY A 601       8.004 -14.960 -14.405  1.00  0.790          N  
ATOM   9409  CA  GLY A 601       6.915 -15.799 -13.903  1.00  0.650          C  
ATOM   9410  C   GLY A 601       7.266 -17.040 -13.097  1.00  0.620          C  
ATOM   9411  O   GLY A 601       8.272 -17.717 -13.342  1.00  0.630          O  
ATOM   9412  H   GLY A 601       7.589 -14.094 -14.705  1.00  0.950          H  
ATOM   9413 1HA  GLY A 601       6.281 -15.165 -13.280  1.00  0.780          H  
ATOM   9414 2HA  GLY A 601       6.290 -16.089 -14.744  1.00  0.780          H  
ATOM   9415  N   THR A 602       6.307 -17.470 -12.275  1.00  0.600          N  
ATOM   9416  CA  THR A 602       6.470 -18.663 -11.437  1.00  0.600          C  
ATOM   9417  C   THR A 602       6.213 -19.934 -12.224  1.00  0.590          C  
ATOM   9418  O   THR A 602       6.492 -21.041 -11.769  1.00  0.590          O  
ATOM   9419  CB  THR A 602       5.569 -18.581 -10.196  1.00  0.840          C  
ATOM   9420  OG1 THR A 602       4.197 -18.438 -10.595  1.00  0.840          O  
ATOM   9421  CG2 THR A 602       5.985 -17.394  -9.388  1.00  0.840          C  
ATOM   9422  H   THR A 602       5.467 -16.886 -12.159  1.00  0.720          H  
ATOM   9423  HA  THR A 602       7.503 -18.697 -11.084  1.00  0.720          H  
ATOM   9424  HB  THR A 602       5.671 -19.485  -9.595  1.00  1.010          H  
ATOM   9425  HG1 THR A 602       3.858 -19.302 -10.895  1.00  1.010          H  
ATOM   9426 1HG2 THR A 602       5.357 -17.301  -8.507  1.00  1.010          H  
ATOM   9427 2HG2 THR A 602       7.025 -17.516  -9.089  1.00  1.010          H  
ATOM   9428 3HG2 THR A 602       5.893 -16.520 -10.001  1.00  1.010          H  
ATOM   9429  N   ASN A 603       5.711 -19.762 -13.439  1.00  0.590          N  
ATOM   9430  CA  ASN A 603       5.454 -20.873 -14.331  1.00  0.590          C  
ATOM   9431  C   ASN A 603       6.642 -21.029 -15.286  1.00  0.660          C  
ATOM   9432  O   ASN A 603       6.607 -21.853 -16.204  1.00  0.720          O  
ATOM   9433  CB  ASN A 603       4.157 -20.658 -15.080  1.00  0.830          C  
ATOM   9434  CG  ASN A 603       2.961 -20.718 -14.165  1.00  0.830          C  
ATOM   9435  OD1 ASN A 603       2.932 -21.483 -13.193  1.00  0.830          O  
ATOM   9436  ND2 ASN A 603       1.966 -19.923 -14.456  1.00  0.830          N  
ATOM   9437  H   ASN A 603       5.513 -18.817 -13.738  1.00  0.710          H  
ATOM   9438  HA  ASN A 603       5.378 -21.791 -13.748  1.00  0.710          H  
ATOM   9439 1HB  ASN A 603       4.180 -19.685 -15.572  1.00  0.990          H  
ATOM   9440 2HB  ASN A 603       4.050 -21.417 -15.854  1.00  0.990          H  
ATOM   9441 1HD2 ASN A 603       1.145 -19.917 -13.881  1.00  0.990          H  
ATOM   9442 2HD2 ASN A 603       2.018 -19.316 -15.251  1.00  0.990          H  
ATOM   9443  N   THR A 604       7.705 -20.243 -15.041  1.00  0.640          N  
ATOM   9444  CA  THR A 604       8.924 -20.255 -15.833  1.00  0.690          C  
ATOM   9445  C   THR A 604      10.057 -20.731 -14.930  1.00  0.680          C  
ATOM   9446  O   THR A 604      10.694 -21.752 -15.201  1.00  0.700          O  
ATOM   9447  CB  THR A 604       9.302 -18.836 -16.347  1.00  0.950          C  
ATOM   9448  OG1 THR A 604       8.240 -18.278 -17.141  1.00  0.950          O  
ATOM   9449  CG2 THR A 604      10.586 -18.911 -17.216  1.00  0.950          C  
ATOM   9450  H   THR A 604       7.676 -19.573 -14.277  1.00  0.770          H  
ATOM   9451  HA  THR A 604       8.816 -20.944 -16.670  1.00  0.830          H  
ATOM   9452  HB  THR A 604       9.484 -18.186 -15.505  1.00  1.140          H  
ATOM   9453  HG1 THR A 604       8.296 -17.287 -17.083  1.00  1.140          H  
ATOM   9454 1HG2 THR A 604      10.842 -17.921 -17.573  1.00  1.140          H  
ATOM   9455 2HG2 THR A 604      11.417 -19.307 -16.632  1.00  1.140          H  
ATOM   9456 3HG2 THR A 604      10.405 -19.561 -18.069  1.00  1.140          H  
ATOM   9457  N   SER A 605      10.327 -19.959 -13.866  1.00  0.630          N  
ATOM   9458  CA  SER A 605      11.406 -20.277 -12.929  1.00  0.580          C  
ATOM   9459  C   SER A 605      11.276 -19.495 -11.623  1.00  0.500          C  
ATOM   9460  O   SER A 605      11.074 -18.280 -11.635  1.00  0.520          O  
ATOM   9461  CB  SER A 605      12.758 -20.000 -13.554  1.00  0.830          C  
ATOM   9462  OG  SER A 605      13.785 -20.284 -12.645  1.00  0.830          O  
ATOM   9463  H   SER A 605       9.742 -19.138 -13.695  1.00  0.760          H  
ATOM   9464  HA  SER A 605      11.348 -21.340 -12.692  1.00  0.700          H  
ATOM   9465 1HB  SER A 605      12.887 -20.607 -14.451  1.00  1.000          H  
ATOM   9466 2HB  SER A 605      12.811 -18.956 -13.856  1.00  1.000          H  
ATOM   9467  HG  SER A 605      14.613 -20.154 -13.123  1.00  1.000          H  
ATOM   9468  N   ASN A 606      11.489 -20.147 -10.479  1.00  0.500          N  
ATOM   9469  CA  ASN A 606      11.399 -19.439  -9.195  1.00  0.420          C  
ATOM   9470  C   ASN A 606      12.691 -18.714  -8.812  1.00  0.270          C  
ATOM   9471  O   ASN A 606      13.276 -18.954  -7.759  1.00  0.570          O  
ATOM   9472  CB  ASN A 606      11.003 -20.399  -8.093  1.00  0.620          C  
ATOM   9473  CG  ASN A 606       9.596 -20.898  -8.218  1.00  0.620          C  
ATOM   9474  OD1 ASN A 606       8.657 -20.150  -8.515  1.00  0.620          O  
ATOM   9475  ND2 ASN A 606       9.427 -22.175  -7.997  1.00  0.620          N  
ATOM   9476  H   ASN A 606      11.692 -21.136 -10.508  1.00  0.600          H  
ATOM   9477  HA  ASN A 606      10.621 -18.679  -9.285  1.00  0.500          H  
ATOM   9478 1HB  ASN A 606      11.679 -21.253  -8.105  1.00  0.740          H  
ATOM   9479 2HB  ASN A 606      11.116 -19.912  -7.127  1.00  0.740          H  
ATOM   9480 1HD2 ASN A 606       8.513 -22.579  -8.070  1.00  0.740          H  
ATOM   9481 2HD2 ASN A 606      10.208 -22.752  -7.756  1.00  0.740          H  
ATOM   9482  N   GLN A 607      13.089 -17.792  -9.656  1.00  0.660          N  
ATOM   9483  CA  GLN A 607      14.299 -17.000  -9.497  1.00  0.550          C  
ATOM   9484  C   GLN A 607      13.974 -15.587  -9.850  1.00  0.520          C  
ATOM   9485  O   GLN A 607      13.384 -15.329 -10.893  1.00  0.610          O  
ATOM   9486  CB  GLN A 607      15.442 -17.489 -10.393  1.00  0.810          C  
ATOM   9487  CG  GLN A 607      16.726 -16.603 -10.326  1.00  0.810          C  
ATOM   9488  CD  GLN A 607      17.494 -16.729  -9.010  1.00  0.810          C  
ATOM   9489  OE1 GLN A 607      17.977 -17.818  -8.688  1.00  0.810          O  
ATOM   9490  NE2 GLN A 607      17.605 -15.633  -8.231  1.00  0.810          N  
ATOM   9491  H   GLN A 607      12.478 -17.658 -10.467  1.00  0.790          H  
ATOM   9492  HA  GLN A 607      14.616 -17.032  -8.455  1.00  0.660          H  
ATOM   9493 1HB  GLN A 607      15.713 -18.506 -10.109  1.00  0.980          H  
ATOM   9494 2HB  GLN A 607      15.100 -17.518 -11.428  1.00  0.980          H  
ATOM   9495 1HG  GLN A 607      17.391 -16.923 -11.124  1.00  0.980          H  
ATOM   9496 2HG  GLN A 607      16.475 -15.558 -10.472  1.00  0.980          H  
ATOM   9497 1HE2 GLN A 607      18.108 -15.690  -7.363  1.00  0.980          H  
ATOM   9498 2HE2 GLN A 607      17.182 -14.728  -8.494  1.00  0.980          H  
ATOM   9499  N   VAL A 608      14.340 -14.659  -8.990  1.00  0.440          N  
ATOM   9500  CA  VAL A 608      14.070 -13.269  -9.288  1.00  0.440          C  
ATOM   9501  C   VAL A 608      15.309 -12.402  -9.131  1.00  0.410          C  
ATOM   9502  O   VAL A 608      16.313 -12.823  -8.544  1.00  0.400          O  
ATOM   9503  CB  VAL A 608      12.936 -12.743  -8.392  1.00  0.620          C  
ATOM   9504  CG1 VAL A 608      11.688 -13.554  -8.628  1.00  0.620          C  
ATOM   9505  CG2 VAL A 608      13.310 -12.803  -6.931  1.00  0.620          C  
ATOM   9506  H   VAL A 608      14.812 -14.921  -8.135  1.00  0.530          H  
ATOM   9507  HA  VAL A 608      13.736 -13.189 -10.322  1.00  0.530          H  
ATOM   9508  HB  VAL A 608      12.724 -11.717  -8.682  1.00  0.740          H  
ATOM   9509 1HG1 VAL A 608      10.881 -13.143  -8.028  1.00  0.740          H  
ATOM   9510 2HG1 VAL A 608      11.438 -13.505  -9.671  1.00  0.740          H  
ATOM   9511 3HG1 VAL A 608      11.849 -14.590  -8.352  1.00  0.740          H  
ATOM   9512 1HG2 VAL A 608      12.474 -12.418  -6.358  1.00  0.740          H  
ATOM   9513 2HG2 VAL A 608      13.506 -13.831  -6.640  1.00  0.740          H  
ATOM   9514 3HG2 VAL A 608      14.197 -12.193  -6.744  1.00  0.740          H  
ATOM   9515  N   ALA A 609      15.231 -11.190  -9.679  1.00  0.410          N  
ATOM   9516  CA  ALA A 609      16.271 -10.171  -9.511  1.00  0.400          C  
ATOM   9517  C   ALA A 609      15.664  -9.025  -8.701  1.00  0.380          C  
ATOM   9518  O   ALA A 609      14.462  -8.759  -8.793  1.00  0.370          O  
ATOM   9519  CB  ALA A 609      16.828  -9.694 -10.853  1.00  0.560          C  
ATOM   9520  H   ALA A 609      14.374 -10.971 -10.197  1.00  0.490          H  
ATOM   9521  HA  ALA A 609      17.091 -10.595  -8.929  1.00  0.480          H  
ATOM   9522 1HB  ALA A 609      17.603  -8.945 -10.672  1.00  0.680          H  
ATOM   9523 2HB  ALA A 609      17.265 -10.542 -11.382  1.00  0.680          H  
ATOM   9524 3HB  ALA A 609      16.058  -9.265 -11.455  1.00  0.680          H  
ATOM   9525  N   VAL A 610      16.480  -8.329  -7.916  1.00  0.360          N  
ATOM   9526  CA  VAL A 610      15.941  -7.246  -7.096  1.00  0.350          C  
ATOM   9527  C   VAL A 610      16.576  -5.896  -7.404  1.00  0.340          C  
ATOM   9528  O   VAL A 610      17.797  -5.764  -7.480  1.00  0.330          O  
ATOM   9529  CB  VAL A 610      16.105  -7.587  -5.593  1.00  0.490          C  
ATOM   9530  CG1 VAL A 610      15.564  -6.457  -4.724  1.00  0.490          C  
ATOM   9531  CG2 VAL A 610      15.354  -8.881  -5.281  1.00  0.490          C  
ATOM   9532  H   VAL A 610      17.485  -8.546  -7.894  1.00  0.430          H  
ATOM   9533  HA  VAL A 610      14.873  -7.158  -7.297  1.00  0.420          H  
ATOM   9534  HB  VAL A 610      17.165  -7.706  -5.362  1.00  0.590          H  
ATOM   9535 1HG1 VAL A 610      15.686  -6.716  -3.673  1.00  0.590          H  
ATOM   9536 2HG1 VAL A 610      16.092  -5.526  -4.920  1.00  0.590          H  
ATOM   9537 3HG1 VAL A 610      14.506  -6.326  -4.949  1.00  0.590          H  
ATOM   9538 1HG2 VAL A 610      15.476  -9.109  -4.230  1.00  0.590          H  
ATOM   9539 2HG2 VAL A 610      14.305  -8.751  -5.510  1.00  0.590          H  
ATOM   9540 3HG2 VAL A 610      15.754  -9.697  -5.878  1.00  0.590          H  
ATOM   9541  N   LEU A 611      15.725  -4.905  -7.626  1.00  0.340          N  
ATOM   9542  CA  LEU A 611      16.161  -3.544  -7.902  1.00  0.340          C  
ATOM   9543  C   LEU A 611      15.923  -2.606  -6.706  1.00  0.330          C  
ATOM   9544  O   LEU A 611      14.794  -2.420  -6.233  1.00  0.340          O  
ATOM   9545  CB  LEU A 611      15.484  -3.054  -9.203  1.00  0.480          C  
ATOM   9546  CG  LEU A 611      15.695  -1.559  -9.668  1.00  0.480          C  
ATOM   9547  CD1 LEU A 611      17.179  -1.259  -9.971  1.00  0.480          C  
ATOM   9548  CD2 LEU A 611      14.869  -1.354 -10.946  1.00  0.480          C  
ATOM   9549  H   LEU A 611      14.729  -5.123  -7.559  1.00  0.410          H  
ATOM   9550  HA  LEU A 611      17.230  -3.568  -8.083  1.00  0.410          H  
ATOM   9551 1HB  LEU A 611      15.839  -3.689 -10.012  1.00  0.570          H  
ATOM   9552 2HB  LEU A 611      14.419  -3.220  -9.103  1.00  0.570          H  
ATOM   9553  HG  LEU A 611      15.356  -0.873  -8.885  1.00  0.570          H  
ATOM   9554 1HD1 LEU A 611      17.280  -0.222 -10.304  1.00  0.570          H  
ATOM   9555 2HD1 LEU A 611      17.761  -1.395  -9.079  1.00  0.570          H  
ATOM   9556 3HD1 LEU A 611      17.537  -1.923 -10.749  1.00  0.570          H  
ATOM   9557 1HD2 LEU A 611      14.983  -0.326 -11.306  1.00  0.570          H  
ATOM   9558 2HD2 LEU A 611      15.227  -2.044 -11.702  1.00  0.570          H  
ATOM   9559 3HD2 LEU A 611      13.819  -1.552 -10.740  1.00  0.570          H  
ATOM   9560  N   TYR A 612      17.013  -2.024  -6.212  1.00  0.330          N  
ATOM   9561  CA  TYR A 612      16.994  -1.105  -5.076  1.00  0.330          C  
ATOM   9562  C   TYR A 612      16.969   0.294  -5.667  1.00  0.360          C  
ATOM   9563  O   TYR A 612      17.950   0.758  -6.256  1.00  0.360          O  
ATOM   9564  CB  TYR A 612      18.214  -1.356  -4.192  1.00  0.460          C  
ATOM   9565  CG  TYR A 612      18.187  -2.728  -3.552  1.00  0.460          C  
ATOM   9566  CD1 TYR A 612      18.746  -3.813  -4.224  1.00  0.460          C  
ATOM   9567  CD2 TYR A 612      17.594  -2.914  -2.311  1.00  0.460          C  
ATOM   9568  CE1 TYR A 612      18.707  -5.067  -3.656  1.00  0.460          C  
ATOM   9569  CE2 TYR A 612      17.559  -4.167  -1.747  1.00  0.460          C  
ATOM   9570  CZ  TYR A 612      18.114  -5.242  -2.418  1.00  0.460          C  
ATOM   9571  OH  TYR A 612      18.071  -6.487  -1.860  1.00  0.460          O  
ATOM   9572  H   TYR A 612      17.903  -2.254  -6.657  1.00  0.400          H  
ATOM   9573  HA  TYR A 612      16.080  -1.249  -4.495  1.00  0.400          H  
ATOM   9574 1HB  TYR A 612      19.109  -1.277  -4.785  1.00  0.550          H  
ATOM   9575 2HB  TYR A 612      18.271  -0.616  -3.416  1.00  0.550          H  
ATOM   9576  HD1 TYR A 612      19.210  -3.676  -5.204  1.00  0.550          H  
ATOM   9577  HD2 TYR A 612      17.154  -2.077  -1.785  1.00  0.550          H  
ATOM   9578  HE1 TYR A 612      19.136  -5.917  -4.185  1.00  0.550          H  
ATOM   9579  HE2 TYR A 612      17.090  -4.314  -0.773  1.00  0.550          H  
ATOM   9580  HH  TYR A 612      18.490  -7.131  -2.454  1.00  0.550          H  
ATOM   9581  N   GLN A 613      15.831   0.957  -5.551  1.00  0.360          N  
ATOM   9582  CA  GLN A 613      15.618   2.193  -6.278  1.00  0.380          C  
ATOM   9583  C   GLN A 613      16.370   3.417  -5.791  1.00  0.380          C  
ATOM   9584  O   GLN A 613      16.326   3.763  -4.615  1.00  0.380          O  
ATOM   9585  CB  GLN A 613      14.133   2.525  -6.231  1.00  0.520          C  
ATOM   9586  CG  GLN A 613      13.204   1.525  -6.930  1.00  0.520          C  
ATOM   9587  CD  GLN A 613      11.763   1.934  -6.705  1.00  0.520          C  
ATOM   9588  OE1 GLN A 613      11.532   3.102  -6.349  1.00  0.520          O  
ATOM   9589  NE2 GLN A 613      10.802   1.034  -6.882  1.00  0.520          N  
ATOM   9590  H   GLN A 613      15.066   0.572  -4.987  1.00  0.430          H  
ATOM   9591  HA  GLN A 613      15.902   2.012  -7.313  1.00  0.460          H  
ATOM   9592 1HB  GLN A 613      13.826   2.586  -5.203  1.00  0.630          H  
ATOM   9593 2HB  GLN A 613      13.976   3.506  -6.680  1.00  0.630          H  
ATOM   9594 1HG  GLN A 613      13.412   1.525  -8.001  1.00  0.630          H  
ATOM   9595 2HG  GLN A 613      13.357   0.524  -6.516  1.00  0.630          H  
ATOM   9596 1HE2 GLN A 613       9.834   1.309  -6.730  1.00  0.630          H  
ATOM   9597 2HE2 GLN A 613      11.010   0.086  -7.167  1.00  0.630          H  
ATOM   9598  N   ASP A 614      16.959   4.118  -6.760  1.00  0.380          N  
ATOM   9599  CA  ASP A 614      17.666   5.400  -6.620  1.00  0.400          C  
ATOM   9600  C   ASP A 614      18.750   5.469  -5.528  1.00  0.380          C  
ATOM   9601  O   ASP A 614      18.828   6.438  -4.769  1.00  0.410          O  
ATOM   9602  CB  ASP A 614      16.646   6.517  -6.415  1.00  0.550          C  
ATOM   9603  CG  ASP A 614      17.210   7.886  -6.718  1.00  0.550          C  
ATOM   9604  OD1 ASP A 614      18.173   7.969  -7.435  1.00  0.550          O  
ATOM   9605  OD2 ASP A 614      16.645   8.857  -6.286  1.00  0.550          O  
ATOM   9606  H   ASP A 614      16.899   3.715  -7.700  1.00  0.460          H  
ATOM   9607  HA  ASP A 614      18.162   5.592  -7.574  1.00  0.480          H  
ATOM   9608 1HB  ASP A 614      15.781   6.344  -7.054  1.00  0.660          H  
ATOM   9609 2HB  ASP A 614      16.299   6.502  -5.377  1.00  0.660          H  
ATOM   9610  N   VAL A 615      19.594   4.453  -5.454  1.00  0.330          N  
ATOM   9611  CA  VAL A 615      20.676   4.398  -4.480  1.00  0.320          C  
ATOM   9612  C   VAL A 615      22.046   4.133  -5.086  1.00  0.320          C  
ATOM   9613  O   VAL A 615      22.156   3.775  -6.259  1.00  0.320          O  
ATOM   9614  CB  VAL A 615      20.351   3.385  -3.376  1.00  0.450          C  
ATOM   9615  CG1 VAL A 615      19.125   3.843  -2.595  1.00  0.450          C  
ATOM   9616  CG2 VAL A 615      20.043   2.039  -4.025  1.00  0.450          C  
ATOM   9617  H   VAL A 615      19.466   3.692  -6.101  1.00  0.400          H  
ATOM   9618  HA  VAL A 615      20.728   5.376  -3.998  1.00  0.380          H  
ATOM   9619  HB  VAL A 615      21.197   3.304  -2.696  1.00  0.540          H  
ATOM   9620 1HG1 VAL A 615      18.902   3.155  -1.815  1.00  0.540          H  
ATOM   9621 2HG1 VAL A 615      19.320   4.817  -2.152  1.00  0.540          H  
ATOM   9622 3HG1 VAL A 615      18.276   3.926  -3.240  1.00  0.540          H  
ATOM   9623 1HG2 VAL A 615      19.808   1.315  -3.263  1.00  0.540          H  
ATOM   9624 2HG2 VAL A 615      19.194   2.147  -4.682  1.00  0.540          H  
ATOM   9625 3HG2 VAL A 615      20.897   1.702  -4.595  1.00  0.540          H  
ATOM   9626  N   ASN A 616      23.061   4.372  -4.260  1.00  0.320          N  
ATOM   9627  CA  ASN A 616      24.478   4.197  -4.547  1.00  0.320          C  
ATOM   9628  C   ASN A 616      24.932   2.763  -4.283  1.00  0.320          C  
ATOM   9629  O   ASN A 616      24.922   2.312  -3.126  1.00  0.320          O  
ATOM   9630  CB  ASN A 616      25.271   5.163  -3.699  1.00  0.450          C  
ATOM   9631  CG  ASN A 616      26.711   5.232  -4.038  1.00  0.450          C  
ATOM   9632  OD1 ASN A 616      27.330   4.248  -4.439  1.00  0.450          O  
ATOM   9633  ND2 ASN A 616      27.275   6.381  -3.850  1.00  0.450          N  
ATOM   9634  H   ASN A 616      22.819   4.703  -3.336  1.00  0.380          H  
ATOM   9635  HA  ASN A 616      24.649   4.410  -5.606  1.00  0.380          H  
ATOM   9636 1HB  ASN A 616      24.838   6.135  -3.754  1.00  0.540          H  
ATOM   9637 2HB  ASN A 616      25.190   4.852  -2.657  1.00  0.540          H  
ATOM   9638 1HD2 ASN A 616      28.276   6.512  -4.022  1.00  0.540          H  
ATOM   9639 2HD2 ASN A 616      26.722   7.144  -3.525  1.00  0.540          H  
ATOM   9640  N   CYS A 617      25.389   2.064  -5.317  1.00  0.300          N  
ATOM   9641  CA  CYS A 617      25.779   0.660  -5.200  1.00  0.280          C  
ATOM   9642  C   CYS A 617      27.075   0.458  -4.420  1.00  0.270          C  
ATOM   9643  O   CYS A 617      27.574  -0.661  -4.339  1.00  0.270          O  
ATOM   9644  CB  CYS A 617      25.934   0.014  -6.575  1.00  0.400          C  
ATOM   9645  SG  CYS A 617      24.411  -0.058  -7.555  1.00  0.400          S  
ATOM   9646  H   CYS A 617      25.375   2.496  -6.239  1.00  0.360          H  
ATOM   9647  HA  CYS A 617      24.997   0.134  -4.659  1.00  0.340          H  
ATOM   9648 1HB  CYS A 617      26.667   0.573  -7.148  1.00  0.480          H  
ATOM   9649 2HB  CYS A 617      26.310  -0.999  -6.464  1.00  0.480          H  
ATOM   9650  N   THR A 618      27.645   1.521  -3.864  1.00  0.260          N  
ATOM   9651  CA  THR A 618      28.777   1.374  -2.965  1.00  0.240          C  
ATOM   9652  C   THR A 618      28.221   1.066  -1.561  1.00  0.240          C  
ATOM   9653  O   THR A 618      28.847   0.367  -0.771  1.00  0.210          O  
ATOM   9654  CB  THR A 618      29.678   2.642  -2.940  1.00  0.340          C  
ATOM   9655  OG1 THR A 618      31.017   2.271  -2.593  1.00  0.340          O  
ATOM   9656  CG2 THR A 618      29.202   3.665  -1.889  1.00  0.340          C  
ATOM   9657  H   THR A 618      27.286   2.452  -4.064  1.00  0.310          H  
ATOM   9658  HA  THR A 618      29.386   0.532  -3.290  1.00  0.290          H  
ATOM   9659  HB  THR A 618      29.665   3.103  -3.923  1.00  0.410          H  
ATOM   9660  HG1 THR A 618      31.613   2.992  -2.819  1.00  0.410          H  
ATOM   9661 1HG2 THR A 618      29.863   4.529  -1.920  1.00  0.410          H  
ATOM   9662 2HG2 THR A 618      28.200   3.985  -2.090  1.00  0.410          H  
ATOM   9663 3HG2 THR A 618      29.242   3.235  -0.892  1.00  0.410          H  
ATOM   9664  N   GLU A 619      27.044   1.635  -1.237  1.00  0.260          N  
ATOM   9665  CA  GLU A 619      26.423   1.498   0.076  1.00  0.260          C  
ATOM   9666  C   GLU A 619      25.573   0.239   0.151  1.00  0.260          C  
ATOM   9667  O   GLU A 619      25.536  -0.437   1.185  1.00  0.240          O  
ATOM   9668  CB  GLU A 619      25.563   2.737   0.406  1.00  0.360          C  
ATOM   9669  CG  GLU A 619      24.947   2.776   1.852  1.00  0.360          C  
ATOM   9670  CD  GLU A 619      24.201   4.102   2.152  1.00  0.360          C  
ATOM   9671  OE1 GLU A 619      24.164   4.926   1.279  1.00  0.360          O  
ATOM   9672  OE2 GLU A 619      23.684   4.286   3.252  1.00  0.360          O  
ATOM   9673  H   GLU A 619      26.532   2.167  -1.938  1.00  0.310          H  
ATOM   9674  HA  GLU A 619      27.213   1.418   0.823  1.00  0.310          H  
ATOM   9675 1HB  GLU A 619      26.168   3.635   0.278  1.00  0.440          H  
ATOM   9676 2HB  GLU A 619      24.739   2.799  -0.308  1.00  0.440          H  
ATOM   9677 1HG  GLU A 619      24.244   1.948   1.958  1.00  0.440          H  
ATOM   9678 2HG  GLU A 619      25.743   2.633   2.581  1.00  0.440          H  
ATOM   9679  N   VAL A 620      24.887  -0.080  -0.952  1.00  0.290          N  
ATOM   9680  CA  VAL A 620      23.952  -1.197  -0.924  1.00  0.300          C  
ATOM   9681  C   VAL A 620      24.593  -2.578  -0.647  1.00  0.270          C  
ATOM   9682  O   VAL A 620      24.112  -3.239   0.266  1.00  0.250          O  
ATOM   9683  CB  VAL A 620      23.117  -1.251  -2.238  1.00  0.420          C  
ATOM   9684  CG1 VAL A 620      22.257  -2.535  -2.288  1.00  0.420          C  
ATOM   9685  CG2 VAL A 620      22.241  -0.036  -2.338  1.00  0.420          C  
ATOM   9686  H   VAL A 620      24.981   0.529  -1.773  1.00  0.350          H  
ATOM   9687  HA  VAL A 620      23.248  -1.000  -0.114  1.00  0.360          H  
ATOM   9688  HB  VAL A 620      23.772  -1.255  -3.088  1.00  0.500          H  
ATOM   9689 1HG1 VAL A 620      21.684  -2.550  -3.216  1.00  0.500          H  
ATOM   9690 2HG1 VAL A 620      22.886  -3.414  -2.254  1.00  0.500          H  
ATOM   9691 3HG1 VAL A 620      21.568  -2.554  -1.440  1.00  0.500          H  
ATOM   9692 1HG2 VAL A 620      21.694  -0.102  -3.269  1.00  0.500          H  
ATOM   9693 2HG2 VAL A 620      21.547  -0.006  -1.499  1.00  0.500          H  
ATOM   9694 3HG2 VAL A 620      22.852   0.867  -2.336  1.00  0.500          H  
ATOM   9695  N   PRO A 621      25.636  -3.076  -1.367  1.00  0.290          N  
ATOM   9696  CA  PRO A 621      26.236  -4.375  -1.097  1.00  0.240          C  
ATOM   9697  C   PRO A 621      26.896  -4.413   0.267  1.00  0.220          C  
ATOM   9698  O   PRO A 621      26.990  -5.473   0.877  1.00  0.200          O  
ATOM   9699  CB  PRO A 621      27.238  -4.547  -2.237  1.00  0.360          C  
ATOM   9700  CG  PRO A 621      27.544  -3.156  -2.681  1.00  0.360          C  
ATOM   9701  CD  PRO A 621      26.264  -2.363  -2.458  1.00  0.360          C  
ATOM   9702  HA  PRO A 621      25.457  -5.145  -1.163  1.00  0.290          H  
ATOM   9703 1HB  PRO A 621      28.133  -5.080  -1.873  1.00  0.430          H  
ATOM   9704 2HB  PRO A 621      26.799  -5.165  -3.035  1.00  0.430          H  
ATOM   9705 1HG  PRO A 621      28.396  -2.736  -2.123  1.00  0.430          H  
ATOM   9706 2HG  PRO A 621      27.842  -3.159  -3.742  1.00  0.430          H  
ATOM   9707 1HD  PRO A 621      26.580  -1.376  -2.179  1.00  0.430          H  
ATOM   9708 2HD  PRO A 621      25.660  -2.377  -3.370  1.00  0.430          H  
ATOM   9709  N   VAL A 622      27.272  -3.247   0.798  1.00  0.210          N  
ATOM   9710  CA  VAL A 622      27.851  -3.223   2.119  1.00  0.190          C  
ATOM   9711  C   VAL A 622      26.755  -3.545   3.094  1.00  0.160          C  
ATOM   9712  O   VAL A 622      26.920  -4.425   3.932  1.00  0.150          O  
ATOM   9713  CB  VAL A 622      28.489  -1.867   2.443  1.00  0.270          C  
ATOM   9714  CG1 VAL A 622      28.934  -1.826   3.918  1.00  0.270          C  
ATOM   9715  CG2 VAL A 622      29.666  -1.661   1.515  1.00  0.270          C  
ATOM   9716  H   VAL A 622      27.222  -2.379   0.276  1.00  0.250          H  
ATOM   9717  HA  VAL A 622      28.619  -3.993   2.184  1.00  0.230          H  
ATOM   9718  HB  VAL A 622      27.759  -1.072   2.289  1.00  0.330          H  
ATOM   9719 1HG1 VAL A 622      29.387  -0.858   4.127  1.00  0.330          H  
ATOM   9720 2HG1 VAL A 622      28.080  -1.969   4.579  1.00  0.330          H  
ATOM   9721 3HG1 VAL A 622      29.664  -2.616   4.099  1.00  0.330          H  
ATOM   9722 1HG2 VAL A 622      30.130  -0.694   1.713  1.00  0.330          H  
ATOM   9723 2HG2 VAL A 622      30.393  -2.454   1.671  1.00  0.330          H  
ATOM   9724 3HG2 VAL A 622      29.325  -1.689   0.484  1.00  0.330          H  
ATOM   9725  N   ALA A 623      25.636  -2.824   2.993  1.00  0.170          N  
ATOM   9726  CA  ALA A 623      24.508  -3.062   3.872  1.00  0.180          C  
ATOM   9727  C   ALA A 623      23.992  -4.498   3.717  1.00  0.200          C  
ATOM   9728  O   ALA A 623      23.551  -5.116   4.690  1.00  0.300          O  
ATOM   9729  CB  ALA A 623      23.417  -2.052   3.601  1.00  0.250          C  
ATOM   9730  H   ALA A 623      25.578  -2.086   2.279  1.00  0.200          H  
ATOM   9731  HA  ALA A 623      24.855  -2.939   4.894  1.00  0.220          H  
ATOM   9732 1HB  ALA A 623      22.595  -2.215   4.290  1.00  0.300          H  
ATOM   9733 2HB  ALA A 623      23.813  -1.046   3.737  1.00  0.300          H  
ATOM   9734 3HB  ALA A 623      23.077  -2.170   2.572  1.00  0.300          H  
ATOM   9735  N   ILE A 624      24.044  -5.063   2.507  1.00  0.200          N  
ATOM   9736  CA  ILE A 624      23.581  -6.438   2.375  1.00  0.220          C  
ATOM   9737  C   ILE A 624      24.529  -7.400   3.098  1.00  0.230          C  
ATOM   9738  O   ILE A 624      24.095  -8.203   3.926  1.00  0.290          O  
ATOM   9739  CB  ILE A 624      23.443  -6.878   0.899  1.00  0.300          C  
ATOM   9740  CG1 ILE A 624      22.317  -6.075   0.232  1.00  0.300          C  
ATOM   9741  CG2 ILE A 624      23.117  -8.392   0.853  1.00  0.300          C  
ATOM   9742  CD1 ILE A 624      22.244  -6.151  -1.279  1.00  0.300          C  
ATOM   9743  H   ILE A 624      24.359  -4.517   1.701  1.00  0.240          H  
ATOM   9744  HA  ILE A 624      22.601  -6.512   2.840  1.00  0.260          H  
ATOM   9745  HB  ILE A 624      24.370  -6.682   0.365  1.00  0.360          H  
ATOM   9746 1HG1 ILE A 624      21.375  -6.434   0.622  1.00  0.360          H  
ATOM   9747 2HG1 ILE A 624      22.436  -5.036   0.511  1.00  0.360          H  
ATOM   9748 1HG2 ILE A 624      23.013  -8.707  -0.149  1.00  0.360          H  
ATOM   9749 2HG2 ILE A 624      23.907  -8.974   1.312  1.00  0.360          H  
ATOM   9750 3HG2 ILE A 624      22.184  -8.577   1.387  1.00  0.360          H  
ATOM   9751 1HD1 ILE A 624      21.410  -5.539  -1.625  1.00  0.360          H  
ATOM   9752 2HD1 ILE A 624      23.170  -5.773  -1.704  1.00  0.360          H  
ATOM   9753 3HD1 ILE A 624      22.093  -7.160  -1.602  1.00  0.360          H  
ATOM   9754  N   HIS A 625      25.831  -7.298   2.840  1.00  0.210          N  
ATOM   9755  CA  HIS A 625      26.801  -8.214   3.424  1.00  0.220          C  
ATOM   9756  C   HIS A 625      26.926  -8.028   4.936  1.00  0.190          C  
ATOM   9757  O   HIS A 625      27.157  -8.985   5.676  1.00  0.200          O  
ATOM   9758  CB  HIS A 625      28.163  -8.014   2.757  1.00  0.300          C  
ATOM   9759  CG  HIS A 625      28.192  -8.418   1.286  1.00  0.300          C  
ATOM   9760  ND1 HIS A 625      29.290  -8.183   0.477  1.00  0.300          N  
ATOM   9761  CD2 HIS A 625      27.257  -9.011   0.485  1.00  0.300          C  
ATOM   9762  CE1 HIS A 625      29.030  -8.617  -0.751  1.00  0.300          C  
ATOM   9763  NE2 HIS A 625      27.809  -9.122  -0.772  1.00  0.300          N  
ATOM   9764  H   HIS A 625      26.166  -6.594   2.174  1.00  0.250          H  
ATOM   9765  HA  HIS A 625      26.484  -9.239   3.247  1.00  0.260          H  
ATOM   9766 1HB  HIS A 625      28.440  -6.959   2.825  1.00  0.360          H  
ATOM   9767 2HB  HIS A 625      28.916  -8.590   3.287  1.00  0.360          H  
ATOM   9768  HD2 HIS A 625      26.260  -9.335   0.770  1.00  0.360          H  
ATOM   9769  HE1 HIS A 625      29.707  -8.564  -1.603  1.00  0.360          H  
ATOM   9770  HE2 HIS A 625      27.335  -9.529  -1.593  1.00  0.360          H  
ATOM   9771  N   ALA A 626      26.744  -6.791   5.398  1.00  0.260          N  
ATOM   9772  CA  ALA A 626      26.829  -6.406   6.797  1.00  0.180          C  
ATOM   9773  C   ALA A 626      25.542  -6.670   7.582  1.00  0.450          C  
ATOM   9774  O   ALA A 626      25.493  -6.382   8.784  1.00  1.430          O  
ATOM   9775  CB  ALA A 626      27.162  -4.926   6.896  1.00  0.280          C  
ATOM   9776  H   ALA A 626      26.582  -6.034   4.732  1.00  0.310          H  
ATOM   9777  HA  ALA A 626      27.629  -6.986   7.253  1.00  0.220          H  
ATOM   9778 1HB  ALA A 626      27.265  -4.642   7.940  1.00  0.340          H  
ATOM   9779 2HB  ALA A 626      28.095  -4.727   6.368  1.00  0.340          H  
ATOM   9780 3HB  ALA A 626      26.360  -4.353   6.437  1.00  0.340          H  
ATOM   9781  N   ASP A 627      24.494  -7.186   6.927  1.00  0.440          N  
ATOM   9782  CA  ASP A 627      23.181  -7.423   7.538  1.00  0.250          C  
ATOM   9783  C   ASP A 627      22.585  -6.126   8.118  1.00  0.230          C  
ATOM   9784  O   ASP A 627      22.048  -6.121   9.229  1.00  0.250          O  
ATOM   9785  CB  ASP A 627      23.313  -8.484   8.655  1.00  0.430          C  
ATOM   9786  CG  ASP A 627      21.999  -9.245   9.059  1.00  0.430          C  
ATOM   9787  OD1 ASP A 627      21.138  -9.441   8.226  1.00  0.430          O  
ATOM   9788  OD2 ASP A 627      21.902  -9.655  10.202  1.00  0.430          O  
ATOM   9789  H   ASP A 627      24.588  -7.440   5.938  1.00  0.530          H  
ATOM   9790  HA  ASP A 627      22.509  -7.800   6.764  1.00  0.300          H  
ATOM   9791 1HB  ASP A 627      24.052  -9.223   8.347  1.00  0.510          H  
ATOM   9792 2HB  ASP A 627      23.704  -8.003   9.553  1.00  0.510          H  
ATOM   9793  N   GLN A 628      22.699  -5.013   7.371  1.00  0.200          N  
ATOM   9794  CA  GLN A 628      22.168  -3.728   7.808  1.00  0.210          C  
ATOM   9795  C   GLN A 628      20.957  -3.243   7.007  1.00  0.230          C  
ATOM   9796  O   GLN A 628      20.565  -2.084   7.123  1.00  0.230          O  
ATOM   9797  CB  GLN A 628      23.255  -2.660   7.787  1.00  0.290          C  
ATOM   9798  CG  GLN A 628      24.425  -3.023   8.648  1.00  0.290          C  
ATOM   9799  CD  GLN A 628      24.055  -3.247  10.097  1.00  0.290          C  
ATOM   9800  OE1 GLN A 628      23.414  -2.419  10.741  1.00  0.290          O  
ATOM   9801  NE2 GLN A 628      24.452  -4.393  10.617  1.00  0.290          N  
ATOM   9802  H   GLN A 628      23.154  -5.072   6.458  1.00  0.240          H  
ATOM   9803  HA  GLN A 628      21.835  -3.838   8.838  1.00  0.250          H  
ATOM   9804 1HB  GLN A 628      23.599  -2.507   6.779  1.00  0.350          H  
ATOM   9805 2HB  GLN A 628      22.855  -1.710   8.148  1.00  0.350          H  
ATOM   9806 1HG  GLN A 628      24.839  -3.937   8.279  1.00  0.350          H  
ATOM   9807 2HG  GLN A 628      25.163  -2.231   8.595  1.00  0.350          H  
ATOM   9808 1HE2 GLN A 628      24.235  -4.624  11.563  1.00  0.350          H  
ATOM   9809 2HE2 GLN A 628      24.955  -5.072  10.033  1.00  0.350          H  
ATOM   9810  N   LEU A 629      20.381  -4.071   6.142  1.00  0.240          N  
ATOM   9811  CA  LEU A 629      19.184  -3.582   5.449  1.00  0.320          C  
ATOM   9812  C   LEU A 629      17.933  -4.053   6.120  1.00  0.370          C  
ATOM   9813  O   LEU A 629      17.876  -5.158   6.632  1.00  0.540          O  
ATOM   9814  CB  LEU A 629      19.068  -4.003   3.969  1.00  0.420          C  
ATOM   9815  CG  LEU A 629      20.101  -3.491   2.973  1.00  0.420          C  
ATOM   9816  CD1 LEU A 629      19.799  -4.081   1.609  1.00  0.420          C  
ATOM   9817  CD2 LEU A 629      20.024  -1.971   2.898  1.00  0.420          C  
ATOM   9818  H   LEU A 629      20.727  -5.015   6.019  1.00  0.290          H  
ATOM   9819  HA  LEU A 629      19.165  -2.498   5.500  1.00  0.380          H  
ATOM   9820 1HB  LEU A 629      19.099  -5.090   3.935  1.00  0.500          H  
ATOM   9821 2HB  LEU A 629      18.080  -3.692   3.611  1.00  0.500          H  
ATOM   9822  HG  LEU A 629      21.092  -3.811   3.274  1.00  0.500          H  
ATOM   9823 1HD1 LEU A 629      20.531  -3.722   0.886  1.00  0.500          H  
ATOM   9824 2HD1 LEU A 629      19.840  -5.160   1.671  1.00  0.500          H  
ATOM   9825 3HD1 LEU A 629      18.803  -3.778   1.289  1.00  0.500          H  
ATOM   9826 1HD2 LEU A 629      20.747  -1.604   2.169  1.00  0.500          H  
ATOM   9827 2HD2 LEU A 629      19.029  -1.678   2.595  1.00  0.500          H  
ATOM   9828 3HD2 LEU A 629      20.243  -1.544   3.863  1.00  0.500          H  
ATOM   9829  N   THR A 630      16.925  -3.211   6.088  1.00  0.330          N  
ATOM   9830  CA  THR A 630      15.602  -3.598   6.525  1.00  0.350          C  
ATOM   9831  C   THR A 630      14.642  -3.338   5.374  1.00  0.400          C  
ATOM   9832  O   THR A 630      14.625  -2.236   4.823  1.00  0.450          O  
ATOM   9833  CB  THR A 630      15.164  -2.846   7.799  1.00  0.480          C  
ATOM   9834  OG1 THR A 630      16.058  -3.162   8.869  1.00  0.480          O  
ATOM   9835  CG2 THR A 630      13.752  -3.228   8.196  1.00  0.480          C  
ATOM   9836  H   THR A 630      17.102  -2.270   5.726  1.00  0.400          H  
ATOM   9837  HA  THR A 630      15.620  -4.653   6.766  1.00  0.420          H  
ATOM   9838  HB  THR A 630      15.206  -1.790   7.616  1.00  0.580          H  
ATOM   9839  HG1 THR A 630      16.927  -2.798   8.673  1.00  0.580          H  
ATOM   9840 1HG2 THR A 630      13.476  -2.682   9.094  1.00  0.580          H  
ATOM   9841 2HG2 THR A 630      13.056  -2.977   7.398  1.00  0.580          H  
ATOM   9842 3HG2 THR A 630      13.707  -4.294   8.396  1.00  0.580          H  
ATOM   9843  N   PRO A 631      13.843  -4.335   4.975  1.00  0.390          N  
ATOM   9844  CA  PRO A 631      13.734  -5.717   5.425  1.00  0.340          C  
ATOM   9845  C   PRO A 631      14.898  -6.568   4.953  1.00  0.260          C  
ATOM   9846  O   PRO A 631      15.582  -6.206   3.995  1.00  0.210          O  
ATOM   9847  CB  PRO A 631      12.437  -6.182   4.759  1.00  0.510          C  
ATOM   9848  CG  PRO A 631      12.347  -5.348   3.503  1.00  0.510          C  
ATOM   9849  CD  PRO A 631      12.924  -4.004   3.880  1.00  0.510          C  
ATOM   9850  HA  PRO A 631      13.635  -5.762   6.518  1.00  0.410          H  
ATOM   9851 1HB  PRO A 631      12.498  -7.269   4.540  1.00  0.610          H  
ATOM   9852 2HB  PRO A 631      11.586  -6.036   5.438  1.00  0.610          H  
ATOM   9853 1HG  PRO A 631      12.904  -5.831   2.679  1.00  0.610          H  
ATOM   9854 2HG  PRO A 631      11.301  -5.272   3.168  1.00  0.610          H  
ATOM   9855 1HD  PRO A 631      13.478  -3.587   3.030  1.00  0.610          H  
ATOM   9856 2HD  PRO A 631      12.135  -3.314   4.222  1.00  0.610          H  
ATOM   9857  N   THR A 632      15.081  -7.702   5.610  1.00  0.280          N  
ATOM   9858  CA  THR A 632      16.044  -8.712   5.218  1.00  0.250          C  
ATOM   9859  C   THR A 632      15.272  -9.938   4.822  1.00  0.280          C  
ATOM   9860  O   THR A 632      14.060 -10.011   5.043  1.00  0.350          O  
ATOM   9861  CB  THR A 632      16.991  -9.136   6.355  1.00  0.360          C  
ATOM   9862  OG1 THR A 632      16.231  -9.768   7.394  1.00  0.360          O  
ATOM   9863  CG2 THR A 632      17.693  -7.977   6.912  1.00  0.360          C  
ATOM   9864  H   THR A 632      14.505  -7.914   6.415  1.00  0.340          H  
ATOM   9865  HA  THR A 632      16.618  -8.361   4.357  1.00  0.300          H  
ATOM   9866  HB  THR A 632      17.723  -9.844   5.969  1.00  0.430          H  
ATOM   9867  HG1 THR A 632      16.842 -10.206   7.999  1.00  0.430          H  
ATOM   9868 1HG2 THR A 632      18.361  -8.298   7.713  1.00  0.430          H  
ATOM   9869 2HG2 THR A 632      18.275  -7.505   6.123  1.00  0.430          H  
ATOM   9870 3HG2 THR A 632      16.967  -7.275   7.310  1.00  0.430          H  
ATOM   9871  N   TRP A 633      15.963 -10.904   4.241  1.00  0.280          N  
ATOM   9872  CA  TRP A 633      15.318 -12.156   3.901  1.00  0.330          C  
ATOM   9873  C   TRP A 633      16.171 -13.287   4.461  1.00  0.320          C  
ATOM   9874  O   TRP A 633      17.390 -13.138   4.582  1.00  0.310          O  
ATOM   9875  CB  TRP A 633      15.157 -12.313   2.401  1.00  0.440          C  
ATOM   9876  CG  TRP A 633      14.360 -11.236   1.717  1.00  0.440          C  
ATOM   9877  CD1 TRP A 633      13.010 -11.182   1.523  1.00  0.440          C  
ATOM   9878  CD2 TRP A 633      14.901 -10.062   1.067  1.00  0.440          C  
ATOM   9879  NE1 TRP A 633      12.683 -10.044   0.815  1.00  0.440          N  
ATOM   9880  CE2 TRP A 633      13.824  -9.358   0.527  1.00  0.440          C  
ATOM   9881  CE3 TRP A 633      16.193  -9.562   0.897  1.00  0.440          C  
ATOM   9882  CZ2 TRP A 633      13.998  -8.172  -0.177  1.00  0.440          C  
ATOM   9883  CZ3 TRP A 633      16.368  -8.382   0.193  1.00  0.440          C  
ATOM   9884  CH2 TRP A 633      15.301  -7.703  -0.333  1.00  0.440          C  
ATOM   9885  H   TRP A 633      16.949 -10.780   4.067  1.00  0.340          H  
ATOM   9886  HA  TRP A 633      14.333 -12.202   4.368  1.00  0.400          H  
ATOM   9887 1HB  TRP A 633      16.119 -12.359   1.946  1.00  0.530          H  
ATOM   9888 2HB  TRP A 633      14.678 -13.249   2.223  1.00  0.530          H  
ATOM   9889  HD1 TRP A 633      12.293 -11.926   1.878  1.00  0.530          H  
ATOM   9890  HE1 TRP A 633      11.730  -9.718   0.524  1.00  0.530          H  
ATOM   9891  HE3 TRP A 633      17.049 -10.087   1.308  1.00  0.530          H  
ATOM   9892  HZ2 TRP A 633      13.150  -7.626  -0.600  1.00  0.530          H  
ATOM   9893  HZ3 TRP A 633      17.382  -8.006   0.069  1.00  0.530          H  
ATOM   9894  HH2 TRP A 633      15.480  -6.779  -0.882  1.00  0.530          H  
ATOM   9895  N   ARG A 634      15.526 -14.407   4.809  1.00  0.330          N  
ATOM   9896  CA  ARG A 634      16.233 -15.575   5.346  1.00  0.350          C  
ATOM   9897  C   ARG A 634      17.184 -16.203   4.320  1.00  0.310          C  
ATOM   9898  O   ARG A 634      18.302 -16.598   4.652  1.00  0.340          O  
ATOM   9899  CB  ARG A 634      15.232 -16.649   5.773  1.00  0.480          C  
ATOM   9900  CG  ARG A 634      14.268 -16.284   6.941  1.00  0.480          C  
ATOM   9901  CD  ARG A 634      14.933 -16.142   8.251  1.00  0.480          C  
ATOM   9902  NE  ARG A 634      15.425 -17.418   8.773  1.00  0.480          N  
ATOM   9903  CZ  ARG A 634      16.405 -17.536   9.708  1.00  0.480          C  
ATOM   9904  NH1 ARG A 634      16.996 -16.458  10.195  1.00  0.480          N  
ATOM   9905  NH2 ARG A 634      16.791 -18.718  10.155  1.00  0.480          N  
ATOM   9906  H   ARG A 634      14.506 -14.430   4.694  1.00  0.400          H  
ATOM   9907  HA  ARG A 634      16.825 -15.259   6.198  1.00  0.420          H  
ATOM   9908 1HB  ARG A 634      14.624 -16.914   4.925  1.00  0.580          H  
ATOM   9909 2HB  ARG A 634      15.777 -17.544   6.067  1.00  0.580          H  
ATOM   9910 1HG  ARG A 634      13.778 -15.338   6.715  1.00  0.580          H  
ATOM   9911 2HG  ARG A 634      13.511 -17.062   7.033  1.00  0.580          H  
ATOM   9912 1HD  ARG A 634      15.761 -15.457   8.167  1.00  0.580          H  
ATOM   9913 2HD  ARG A 634      14.208 -15.745   8.961  1.00  0.580          H  
ATOM   9914  HE  ARG A 634      14.986 -18.279   8.416  1.00  0.580          H  
ATOM   9915 1HH1 ARG A 634      16.729 -15.540   9.880  1.00  0.580          H  
ATOM   9916 2HH1 ARG A 634      17.724 -16.555  10.888  1.00  0.580          H  
ATOM   9917 1HH2 ARG A 634      16.353 -19.597   9.821  1.00  0.580          H  
ATOM   9918 2HH2 ARG A 634      17.516 -18.750  10.853  1.00  0.580          H  
ATOM   9919  N   VAL A 635      16.727 -16.292   3.074  1.00  0.270          N  
ATOM   9920  CA  VAL A 635      17.520 -16.860   1.998  1.00  0.300          C  
ATOM   9921  C   VAL A 635      17.830 -15.799   0.935  1.00  0.300          C  
ATOM   9922  O   VAL A 635      16.999 -15.497   0.076  1.00  0.360          O  
ATOM   9923  CB  VAL A 635      16.760 -18.051   1.372  1.00  0.410          C  
ATOM   9924  CG1 VAL A 635      17.554 -18.665   0.228  1.00  0.410          C  
ATOM   9925  CG2 VAL A 635      16.496 -19.106   2.456  1.00  0.410          C  
ATOM   9926  H   VAL A 635      15.780 -15.971   2.877  1.00  0.320          H  
ATOM   9927  HA  VAL A 635      18.461 -17.220   2.410  1.00  0.360          H  
ATOM   9928  HB  VAL A 635      15.808 -17.698   0.968  1.00  0.490          H  
ATOM   9929 1HG1 VAL A 635      16.990 -19.494  -0.195  1.00  0.490          H  
ATOM   9930 2HG1 VAL A 635      17.726 -17.921  -0.548  1.00  0.490          H  
ATOM   9931 3HG1 VAL A 635      18.512 -19.029   0.601  1.00  0.490          H  
ATOM   9932 1HG2 VAL A 635      15.950 -19.942   2.028  1.00  0.490          H  
ATOM   9933 2HG2 VAL A 635      17.447 -19.456   2.854  1.00  0.490          H  
ATOM   9934 3HG2 VAL A 635      15.915 -18.669   3.258  1.00  0.490          H  
ATOM   9935  N   TYR A 636      19.051 -15.286   0.960  1.00  0.270          N  
ATOM   9936  CA  TYR A 636      19.430 -14.216   0.042  1.00  0.260          C  
ATOM   9937  C   TYR A 636      20.946 -14.142  -0.115  1.00  0.230          C  
ATOM   9938  O   TYR A 636      21.685 -14.337   0.848  1.00  0.280          O  
ATOM   9939  CB  TYR A 636      18.900 -12.873   0.549  1.00  0.370          C  
ATOM   9940  CG  TYR A 636      19.050 -11.691  -0.417  1.00  0.370          C  
ATOM   9941  CD1 TYR A 636      18.061 -11.435  -1.362  1.00  0.370          C  
ATOM   9942  CD2 TYR A 636      20.175 -10.880  -0.366  1.00  0.370          C  
ATOM   9943  CE1 TYR A 636      18.199 -10.365  -2.236  1.00  0.370          C  
ATOM   9944  CE2 TYR A 636      20.304  -9.832  -1.243  1.00  0.370          C  
ATOM   9945  CZ  TYR A 636      19.330  -9.566  -2.163  1.00  0.370          C  
ATOM   9946  OH  TYR A 636      19.494  -8.504  -3.020  1.00  0.370          O  
ATOM   9947  H   TYR A 636      19.706 -15.599   1.665  1.00  0.320          H  
ATOM   9948  HA  TYR A 636      19.007 -14.432  -0.940  1.00  0.310          H  
ATOM   9949 1HB  TYR A 636      17.852 -12.985   0.768  1.00  0.440          H  
ATOM   9950 2HB  TYR A 636      19.397 -12.616   1.484  1.00  0.440          H  
ATOM   9951  HD1 TYR A 636      17.179 -12.069  -1.410  1.00  0.440          H  
ATOM   9952  HD2 TYR A 636      20.959 -11.077   0.366  1.00  0.440          H  
ATOM   9953  HE1 TYR A 636      17.426 -10.154  -2.973  1.00  0.440          H  
ATOM   9954  HE2 TYR A 636      21.174  -9.208  -1.208  1.00  0.440          H  
ATOM   9955  HH  TYR A 636      20.400  -8.182  -2.933  1.00  0.440          H  
ATOM   9956  N   SER A 637      21.387 -13.817  -1.317  1.00  0.170          N  
ATOM   9957  CA  SER A 637      22.788 -13.577  -1.611  1.00  0.110          C  
ATOM   9958  C   SER A 637      22.864 -12.601  -2.747  1.00  0.100          C  
ATOM   9959  O   SER A 637      21.878 -12.458  -3.498  1.00  0.230          O  
ATOM   9960  CB  SER A 637      23.501 -14.882  -1.942  1.00  0.180          C  
ATOM   9961  OG  SER A 637      23.005 -15.441  -3.129  1.00  0.180          O  
ATOM   9962  H   SER A 637      20.734 -13.715  -2.082  1.00  0.200          H  
ATOM   9963  HA  SER A 637      23.268 -13.123  -0.736  1.00  0.130          H  
ATOM   9964 1HB  SER A 637      24.568 -14.698  -2.046  1.00  0.210          H  
ATOM   9965 2HB  SER A 637      23.366 -15.582  -1.124  1.00  0.210          H  
ATOM   9966  HG  SER A 637      23.493 -16.260  -3.256  1.00  0.210          H  
ATOM   9967  N   THR A 638      23.983 -11.907  -2.916  1.00  0.130          N  
ATOM   9968  CA  THR A 638      24.126 -10.961  -4.002  1.00  0.260          C  
ATOM   9969  C   THR A 638      24.572 -11.584  -5.321  1.00  0.790          C  
ATOM   9970  O   THR A 638      23.767 -11.569  -6.258  1.00  1.800          O  
ATOM   9971  CB  THR A 638      25.092  -9.812  -3.623  1.00  0.310          C  
ATOM   9972  OG1 THR A 638      26.366 -10.347  -3.205  1.00  0.310          O  
ATOM   9973  CG2 THR A 638      24.503  -9.018  -2.502  1.00  0.310          C  
ATOM   9974  H   THR A 638      24.769 -12.054  -2.282  1.00  0.160          H  
ATOM   9975  HA  THR A 638      23.149 -10.514  -4.176  1.00  0.310          H  
ATOM   9976  HB  THR A 638      25.244  -9.163  -4.486  1.00  0.370          H  
ATOM   9977  HG1 THR A 638      26.803 -10.745  -3.965  1.00  0.370          H  
ATOM   9978 1HG2 THR A 638      25.172  -8.202  -2.230  1.00  0.370          H  
ATOM   9979 2HG2 THR A 638      23.546  -8.613  -2.813  1.00  0.370          H  
ATOM   9980 3HG2 THR A 638      24.369  -9.678  -1.657  1.00  0.370          H  
ATOM   9981  N   GLY A 639      25.809 -12.126  -5.373  1.00  0.790          N  
ATOM   9982  CA  GLY A 639      25.708 -12.450  -6.818  1.00  1.030          C  
ATOM   9983  C   GLY A 639      27.071 -12.573  -7.463  1.00  1.130          C  
ATOM   9984  O   GLY A 639      27.512 -13.719  -7.550  1.00  1.950          O  
ATOM   9985  H   GLY A 639      26.650 -12.602  -5.668  1.00  0.950          H  
ATOM   9986 1HA  GLY A 639      25.249 -11.652  -7.389  1.00  1.240          H  
ATOM   9987 2HA  GLY A 639      25.124 -13.359  -6.971  1.00  1.240          H  
ATOM   9988  N   SER A 640      27.831 -11.536  -7.104  1.00  1.160          N  
ATOM   9989  CA  SER A 640      28.696 -10.761  -8.003  1.00  1.180          C  
ATOM   9990  C   SER A 640      27.975  -9.931  -9.091  1.00  0.990          C  
ATOM   9991  O   SER A 640      28.567  -9.087  -9.749  1.00  1.180          O  
ATOM   9992  CB  SER A 640      29.722 -11.670  -8.658  1.00  1.640          C  
ATOM   9993  OG  SER A 640      30.540 -12.268  -7.682  1.00  1.640          O  
ATOM   9994  H   SER A 640      28.359 -11.729  -6.255  1.00  1.390          H  
ATOM   9995  HA  SER A 640      29.253 -10.053  -7.389  1.00  1.420          H  
ATOM   9996 1HB  SER A 640      29.213 -12.437  -9.236  1.00  1.970          H  
ATOM   9997 2HB  SER A 640      30.338 -11.095  -9.349  1.00  1.970          H  
ATOM   9998  HG  SER A 640      31.154 -12.832  -8.169  1.00  1.970          H  
ATOM   9999  N   ASN A 641      26.662 -10.115  -9.231  1.00  0.800          N  
ATOM  10000  CA  ASN A 641      25.846  -9.425 -10.204  1.00  0.620          C  
ATOM  10001  C   ASN A 641      25.262  -8.140  -9.682  1.00  0.420          C  
ATOM  10002  O   ASN A 641      24.059  -8.053  -9.443  1.00  0.300          O  
ATOM  10003  CB  ASN A 641      24.760 -10.330 -10.745  1.00  0.940          C  
ATOM  10004  CG  ASN A 641      25.275 -11.385 -11.674  1.00  0.940          C  
ATOM  10005  OD1 ASN A 641      26.054 -11.089 -12.593  1.00  0.940          O  
ATOM  10006  ND2 ASN A 641      24.869 -12.611 -11.465  1.00  0.940          N  
ATOM  10007  H   ASN A 641      26.218 -10.783  -8.631  1.00  0.960          H  
ATOM  10008  HA  ASN A 641      26.493  -9.145 -11.044  1.00  0.740          H  
ATOM  10009 1HB  ASN A 641      24.262 -10.821  -9.911  1.00  1.130          H  
ATOM  10010 2HB  ASN A 641      24.013  -9.740 -11.259  1.00  1.130          H  
ATOM  10011 1HD2 ASN A 641      25.185 -13.351 -12.066  1.00  1.130          H  
ATOM  10012 2HD2 ASN A 641      24.236 -12.816 -10.718  1.00  1.130          H  
ATOM  10013  N   VAL A 642      26.114  -7.156  -9.460  1.00  0.420          N  
ATOM  10014  CA  VAL A 642      25.641  -5.873  -8.948  1.00  0.320          C  
ATOM  10015  C   VAL A 642      25.925  -4.772  -9.959  1.00  0.310          C  
ATOM  10016  O   VAL A 642      27.083  -4.480 -10.260  1.00  0.360          O  
ATOM  10017  CB  VAL A 642      26.332  -5.548  -7.596  1.00  0.490          C  
ATOM  10018  CG1 VAL A 642      25.838  -4.165  -7.052  1.00  0.490          C  
ATOM  10019  CG2 VAL A 642      26.047  -6.700  -6.584  1.00  0.490          C  
ATOM  10020  H   VAL A 642      27.102  -7.344  -9.678  1.00  0.500          H  
ATOM  10021  HA  VAL A 642      24.566  -5.925  -8.790  1.00  0.380          H  
ATOM  10022  HB  VAL A 642      27.407  -5.469  -7.755  1.00  0.590          H  
ATOM  10023 1HG1 VAL A 642      26.345  -3.944  -6.111  1.00  0.590          H  
ATOM  10024 2HG1 VAL A 642      26.069  -3.377  -7.771  1.00  0.590          H  
ATOM  10025 3HG1 VAL A 642      24.773  -4.184  -6.885  1.00  0.590          H  
ATOM  10026 1HG2 VAL A 642      26.542  -6.484  -5.640  1.00  0.590          H  
ATOM  10027 2HG2 VAL A 642      24.993  -6.789  -6.416  1.00  0.590          H  
ATOM  10028 3HG2 VAL A 642      26.425  -7.638  -6.980  1.00  0.590          H  
ATOM  10029  N   PHE A 643      24.868  -4.123 -10.445  1.00  0.270          N  
ATOM  10030  CA  PHE A 643      25.052  -3.095 -11.459  1.00  0.270          C  
ATOM  10031  C   PHE A 643      24.406  -1.765 -11.082  1.00  0.260          C  
ATOM  10032  O   PHE A 643      23.281  -1.714 -10.573  1.00  0.270          O  
ATOM  10033  CB  PHE A 643      24.512  -3.622 -12.792  1.00  0.380          C  
ATOM  10034  CG  PHE A 643      25.250  -4.873 -13.223  1.00  0.380          C  
ATOM  10035  CD1 PHE A 643      24.754  -6.146 -12.912  1.00  0.380          C  
ATOM  10036  CD2 PHE A 643      26.461  -4.790 -13.892  1.00  0.380          C  
ATOM  10037  CE1 PHE A 643      25.463  -7.276 -13.262  1.00  0.380          C  
ATOM  10038  CE2 PHE A 643      27.159  -5.933 -14.238  1.00  0.380          C  
ATOM  10039  CZ  PHE A 643      26.656  -7.174 -13.919  1.00  0.380          C  
ATOM  10040  H   PHE A 643      23.933  -4.417 -10.144  1.00  0.320          H  
ATOM  10041  HA  PHE A 643      26.124  -2.919 -11.574  1.00  0.320          H  
ATOM  10042 1HB  PHE A 643      23.454  -3.864 -12.689  1.00  0.450          H  
ATOM  10043 2HB  PHE A 643      24.613  -2.862 -13.566  1.00  0.450          H  
ATOM  10044  HD1 PHE A 643      23.802  -6.251 -12.372  1.00  0.450          H  
ATOM  10045  HD2 PHE A 643      26.872  -3.810 -14.136  1.00  0.450          H  
ATOM  10046  HE1 PHE A 643      25.073  -8.254 -13.007  1.00  0.450          H  
ATOM  10047  HE2 PHE A 643      28.112  -5.850 -14.759  1.00  0.450          H  
ATOM  10048  HZ  PHE A 643      27.213  -8.074 -14.183  1.00  0.450          H  
ATOM  10049  N   GLN A 644      25.116  -0.680 -11.381  1.00  0.260          N  
ATOM  10050  CA  GLN A 644      24.609   0.659 -11.095  1.00  0.280          C  
ATOM  10051  C   GLN A 644      23.931   1.262 -12.297  1.00  0.340          C  
ATOM  10052  O   GLN A 644      24.558   1.466 -13.340  1.00  0.410          O  
ATOM  10053  CB  GLN A 644      25.768   1.604 -10.703  1.00  0.380          C  
ATOM  10054  CG  GLN A 644      25.355   3.070 -10.334  1.00  0.380          C  
ATOM  10055  CD  GLN A 644      24.712   3.184  -8.940  1.00  0.380          C  
ATOM  10056  OE1 GLN A 644      25.435   2.950  -7.968  1.00  0.380          O  
ATOM  10057  NE2 GLN A 644      23.437   3.524  -8.831  1.00  0.380          N  
ATOM  10058  H   GLN A 644      26.026  -0.786 -11.803  1.00  0.310          H  
ATOM  10059  HA  GLN A 644      23.876   0.603 -10.293  1.00  0.340          H  
ATOM  10060 1HB  GLN A 644      26.293   1.189  -9.844  1.00  0.460          H  
ATOM  10061 2HB  GLN A 644      26.480   1.661 -11.523  1.00  0.460          H  
ATOM  10062 1HG  GLN A 644      26.253   3.693 -10.343  1.00  0.460          H  
ATOM  10063 2HG  GLN A 644      24.642   3.447 -11.067  1.00  0.460          H  
ATOM  10064 1HE2 GLN A 644      23.006   3.601  -7.894  1.00  0.460          H  
ATOM  10065 2HE2 GLN A 644      22.867   3.711  -9.650  1.00  0.460          H  
ATOM  10066  N   THR A 645      22.666   1.599 -12.157  1.00  0.320          N  
ATOM  10067  CA  THR A 645      21.982   2.261 -13.238  1.00  0.390          C  
ATOM  10068  C   THR A 645      21.304   3.511 -12.746  1.00  0.390          C  
ATOM  10069  O   THR A 645      21.286   3.802 -11.550  1.00  0.330          O  
ATOM  10070  CB  THR A 645      20.996   1.368 -14.002  1.00  0.520          C  
ATOM  10071  OG1 THR A 645      20.556   2.128 -15.140  1.00  0.520          O  
ATOM  10072  CG2 THR A 645      19.804   0.894 -13.143  1.00  0.520          C  
ATOM  10073  H   THR A 645      22.156   1.387 -11.294  1.00  0.380          H  
ATOM  10074  HA  THR A 645      22.723   2.579 -13.969  1.00  0.470          H  
ATOM  10075  HB  THR A 645      21.533   0.490 -14.363  1.00  0.620          H  
ATOM  10076  HG1 THR A 645      20.061   1.548 -15.738  1.00  0.620          H  
ATOM  10077 1HG2 THR A 645      19.145   0.270 -13.750  1.00  0.620          H  
ATOM  10078 2HG2 THR A 645      20.177   0.311 -12.303  1.00  0.620          H  
ATOM  10079 3HG2 THR A 645      19.255   1.723 -12.769  1.00  0.620          H  
ATOM  10080  N   ARG A 646      20.712   4.241 -13.668  1.00  0.490          N  
ATOM  10081  CA  ARG A 646      20.038   5.492 -13.341  1.00  0.540          C  
ATOM  10082  C   ARG A 646      18.857   5.284 -12.398  1.00  0.610          C  
ATOM  10083  O   ARG A 646      18.526   6.148 -11.592  1.00  0.860          O  
ATOM  10084  CB  ARG A 646      19.629   6.185 -14.614  1.00  0.740          C  
ATOM  10085  CG  ARG A 646      20.800   6.780 -15.400  1.00  0.740          C  
ATOM  10086  CD  ARG A 646      20.353   7.383 -16.674  1.00  0.740          C  
ATOM  10087  NE  ARG A 646      21.370   8.223 -17.287  1.00  0.740          N  
ATOM  10088  CZ  ARG A 646      22.345   7.823 -18.122  1.00  0.740          C  
ATOM  10089  NH1 ARG A 646      22.487   6.553 -18.449  1.00  0.740          N  
ATOM  10090  NH2 ARG A 646      23.169   8.728 -18.621  1.00  0.740          N  
ATOM  10091  H   ARG A 646      20.746   3.886 -14.623  1.00  0.590          H  
ATOM  10092  HA  ARG A 646      20.757   6.139 -12.836  1.00  0.650          H  
ATOM  10093 1HB  ARG A 646      19.145   5.470 -15.244  1.00  0.880          H  
ATOM  10094 2HB  ARG A 646      18.916   6.984 -14.398  1.00  0.880          H  
ATOM  10095 1HG  ARG A 646      21.302   7.533 -14.805  1.00  0.880          H  
ATOM  10096 2HG  ARG A 646      21.507   5.988 -15.632  1.00  0.880          H  
ATOM  10097 1HD  ARG A 646      20.131   6.594 -17.366  1.00  0.880          H  
ATOM  10098 2HD  ARG A 646      19.455   7.980 -16.525  1.00  0.880          H  
ATOM  10099  HE  ARG A 646      21.304   9.217 -17.107  1.00  0.880          H  
ATOM  10100 1HH1 ARG A 646      21.861   5.857 -18.076  1.00  0.880          H  
ATOM  10101 2HH1 ARG A 646      23.222   6.275 -19.083  1.00  0.880          H  
ATOM  10102 1HH2 ARG A 646      23.054   9.699 -18.369  1.00  0.880          H  
ATOM  10103 2HH2 ARG A 646      23.901   8.452 -19.255  1.00  0.880          H  
ATOM  10104  N   ALA A 647      18.209   4.135 -12.505  1.00  0.530          N  
ATOM  10105  CA  ALA A 647      17.079   3.792 -11.666  1.00  0.520          C  
ATOM  10106  C   ALA A 647      17.474   3.241 -10.285  1.00  0.410          C  
ATOM  10107  O   ALA A 647      16.590   3.026  -9.455  1.00  0.340          O  
ATOM  10108  CB  ALA A 647      16.218   2.754 -12.374  1.00  0.730          C  
ATOM  10109  H   ALA A 647      18.493   3.475 -13.217  1.00  0.640          H  
ATOM  10110  HA  ALA A 647      16.494   4.698 -11.510  1.00  0.620          H  
ATOM  10111 1HB  ALA A 647      15.345   2.524 -11.765  1.00  0.880          H  
ATOM  10112 2HB  ALA A 647      15.894   3.139 -13.337  1.00  0.880          H  
ATOM  10113 3HB  ALA A 647      16.791   1.841 -12.531  1.00  0.880          H  
ATOM  10114  N   GLY A 648      18.765   2.980 -10.018  1.00  0.410          N  
ATOM  10115  CA  GLY A 648      19.149   2.341  -8.751  1.00  0.350          C  
ATOM  10116  C   GLY A 648      20.086   1.136  -8.928  1.00  0.310          C  
ATOM  10117  O   GLY A 648      20.773   1.003  -9.946  1.00  0.290          O  
ATOM  10118  H   GLY A 648      19.507   3.269 -10.659  1.00  0.490          H  
ATOM  10119 1HA  GLY A 648      19.633   3.078  -8.111  1.00  0.420          H  
ATOM  10120 2HA  GLY A 648      18.255   2.010  -8.240  1.00  0.420          H  
ATOM  10121  N   CYS A 649      20.155   0.278  -7.906  1.00  0.320          N  
ATOM  10122  CA  CYS A 649      21.056  -0.869  -7.949  1.00  0.300          C  
ATOM  10123  C   CYS A 649      20.354  -2.150  -8.299  1.00  0.300          C  
ATOM  10124  O   CYS A 649      19.428  -2.593  -7.615  1.00  0.330          O  
ATOM  10125  CB  CYS A 649      21.786  -1.040  -6.626  1.00  0.430          C  
ATOM  10126  SG  CYS A 649      22.827   0.307  -6.320  1.00  0.430          S  
ATOM  10127  H   CYS A 649      19.543   0.430  -7.105  1.00  0.380          H  
ATOM  10128  HA  CYS A 649      21.801  -0.686  -8.721  1.00  0.360          H  
ATOM  10129 1HB  CYS A 649      21.085  -1.118  -5.815  1.00  0.510          H  
ATOM  10130 2HB  CYS A 649      22.384  -1.952  -6.646  1.00  0.510          H  
ATOM  10131  N   LEU A 650      20.799  -2.752  -9.380  1.00  0.290          N  
ATOM  10132  CA  LEU A 650      20.197  -3.978  -9.844  1.00  0.290          C  
ATOM  10133  C   LEU A 650      21.033  -5.146  -9.394  1.00  0.270          C  
ATOM  10134  O   LEU A 650      22.217  -5.237  -9.734  1.00  0.250          O  
ATOM  10135  CB  LEU A 650      20.091  -3.959 -11.370  1.00  0.410          C  
ATOM  10136  CG  LEU A 650      19.542  -5.225 -12.049  1.00  0.410          C  
ATOM  10137  CD1 LEU A 650      18.077  -5.472 -11.635  1.00  0.410          C  
ATOM  10138  CD2 LEU A 650      19.668  -5.035 -13.542  1.00  0.410          C  
ATOM  10139  H   LEU A 650      21.588  -2.335  -9.886  1.00  0.350          H  
ATOM  10140  HA  LEU A 650      19.207  -4.069  -9.407  1.00  0.350          H  
ATOM  10141 1HB  LEU A 650      19.447  -3.130 -11.653  1.00  0.490          H  
ATOM  10142 2HB  LEU A 650      21.084  -3.763 -11.775  1.00  0.490          H  
ATOM  10143  HG  LEU A 650      20.123  -6.099 -11.744  1.00  0.490          H  
ATOM  10144 1HD1 LEU A 650      17.718  -6.369 -12.138  1.00  0.490          H  
ATOM  10145 2HD1 LEU A 650      17.997  -5.619 -10.560  1.00  0.490          H  
ATOM  10146 3HD1 LEU A 650      17.465  -4.619 -11.929  1.00  0.490          H  
ATOM  10147 1HD2 LEU A 650      19.285  -5.904 -14.054  1.00  0.490          H  
ATOM  10148 2HD2 LEU A 650      19.109  -4.174 -13.836  1.00  0.490          H  
ATOM  10149 3HD2 LEU A 650      20.718  -4.887 -13.803  1.00  0.490          H  
ATOM  10150  N   ILE A 651      20.442  -6.025  -8.588  1.00  0.290          N  
ATOM  10151  CA  ILE A 651      21.193  -7.148  -8.072  1.00  0.280          C  
ATOM  10152  C   ILE A 651      20.607  -8.510  -8.467  1.00  0.330          C  
ATOM  10153  O   ILE A 651      19.423  -8.809  -8.271  1.00  0.350          O  
ATOM  10154  CB  ILE A 651      21.397  -7.015  -6.538  1.00  0.400          C  
ATOM  10155  CG1 ILE A 651      22.175  -5.664  -6.278  1.00  0.400          C  
ATOM  10156  CG2 ILE A 651      22.180  -8.240  -5.965  1.00  0.400          C  
ATOM  10157  CD1 ILE A 651      22.422  -5.273  -4.838  1.00  0.400          C  
ATOM  10158  H   ILE A 651      19.468  -5.891  -8.301  1.00  0.350          H  
ATOM  10159  HA  ILE A 651      22.182  -7.096  -8.500  1.00  0.340          H  
ATOM  10160  HB  ILE A 651      20.422  -6.939  -6.052  1.00  0.480          H  
ATOM  10161 1HG1 ILE A 651      23.100  -5.718  -6.802  1.00  0.480          H  
ATOM  10162 2HG1 ILE A 651      21.593  -4.856  -6.707  1.00  0.480          H  
ATOM  10163 1HG2 ILE A 651      22.314  -8.129  -4.901  1.00  0.480          H  
ATOM  10164 2HG2 ILE A 651      21.623  -9.162  -6.147  1.00  0.480          H  
ATOM  10165 3HG2 ILE A 651      23.156  -8.317  -6.449  1.00  0.480          H  
ATOM  10166 1HD1 ILE A 651      22.944  -4.315  -4.819  1.00  0.480          H  
ATOM  10167 2HD1 ILE A 651      21.482  -5.177  -4.315  1.00  0.480          H  
ATOM  10168 3HD1 ILE A 651      23.035  -6.018  -4.345  1.00  0.480          H  
ATOM  10169  N   GLY A 652      21.473  -9.348  -9.032  1.00  0.330          N  
ATOM  10170  CA  GLY A 652      21.139 -10.708  -9.453  1.00  0.360          C  
ATOM  10171  C   GLY A 652      20.985 -10.903 -10.964  1.00  0.380          C  
ATOM  10172  O   GLY A 652      21.041 -12.035 -11.441  1.00  0.390          O  
ATOM  10173  H   GLY A 652      22.429  -8.996  -9.173  1.00  0.400          H  
ATOM  10174 1HA  GLY A 652      21.912 -11.384  -9.085  1.00  0.430          H  
ATOM  10175 2HA  GLY A 652      20.216 -11.011  -8.961  1.00  0.430          H  
ATOM  10176  N   ALA A 653      20.801  -9.824 -11.715  1.00  0.380          N  
ATOM  10177  CA  ALA A 653      20.704  -9.946 -13.166  1.00  0.380          C  
ATOM  10178  C   ALA A 653      22.098  -9.769 -13.746  1.00  0.410          C  
ATOM  10179  O   ALA A 653      22.840  -8.912 -13.280  1.00  0.430          O  
ATOM  10180  CB  ALA A 653      19.755  -8.920 -13.748  1.00  0.530          C  
ATOM  10181  H   ALA A 653      20.749  -8.919 -11.269  1.00  0.460          H  
ATOM  10182  HA  ALA A 653      20.350 -10.947 -13.407  1.00  0.460          H  
ATOM  10183 1HB  ALA A 653      19.713  -9.041 -14.831  1.00  0.640          H  
ATOM  10184 2HB  ALA A 653      18.763  -9.055 -13.325  1.00  0.640          H  
ATOM  10185 3HB  ALA A 653      20.126  -7.942 -13.505  1.00  0.640          H  
ATOM  10186  N   GLU A 654      22.446 -10.519 -14.778  1.00  0.410          N  
ATOM  10187  CA  GLU A 654      23.763 -10.310 -15.391  1.00  0.470          C  
ATOM  10188  C   GLU A 654      23.651  -9.249 -16.470  1.00  0.490          C  
ATOM  10189  O   GLU A 654      22.739  -9.298 -17.293  1.00  0.590          O  
ATOM  10190  CB  GLU A 654      24.346 -11.600 -15.957  1.00  0.630          C  
ATOM  10191  CG  GLU A 654      25.754 -11.460 -16.519  1.00  0.630          C  
ATOM  10192  CD  GLU A 654      26.293 -12.750 -17.041  1.00  0.630          C  
ATOM  10193  OE1 GLU A 654      25.595 -13.731 -16.968  1.00  0.630          O  
ATOM  10194  OE2 GLU A 654      27.405 -12.766 -17.508  1.00  0.630          O  
ATOM  10195  H   GLU A 654      21.776 -11.217 -15.119  1.00  0.490          H  
ATOM  10196  HA  GLU A 654      24.452  -9.948 -14.630  1.00  0.560          H  
ATOM  10197 1HB  GLU A 654      24.360 -12.364 -15.180  1.00  0.760          H  
ATOM  10198 2HB  GLU A 654      23.738 -11.954 -16.750  1.00  0.760          H  
ATOM  10199 1HG  GLU A 654      25.747 -10.735 -17.335  1.00  0.760          H  
ATOM  10200 2HG  GLU A 654      26.411 -11.082 -15.735  1.00  0.760          H  
ATOM  10201  N   HIS A 655      24.529  -8.256 -16.460  1.00  0.490          N  
ATOM  10202  CA  HIS A 655      24.432  -7.243 -17.499  1.00  0.520          C  
ATOM  10203  C   HIS A 655      25.081  -7.730 -18.780  1.00  0.640          C  
ATOM  10204  O   HIS A 655      26.200  -8.252 -18.777  1.00  0.800          O  
ATOM  10205  CB  HIS A 655      25.007  -5.903 -17.060  1.00  0.720          C  
ATOM  10206  CG  HIS A 655      24.648  -4.807 -18.005  1.00  0.720          C  
ATOM  10207  ND1 HIS A 655      25.300  -4.605 -19.203  1.00  0.720          N  
ATOM  10208  CD2 HIS A 655      23.672  -3.874 -17.945  1.00  0.720          C  
ATOM  10209  CE1 HIS A 655      24.744  -3.589 -19.837  1.00  0.720          C  
ATOM  10210  NE2 HIS A 655      23.758  -3.128 -19.089  1.00  0.720          N  
ATOM  10211  H   HIS A 655      25.268  -8.231 -15.767  1.00  0.590          H  
ATOM  10212  HA  HIS A 655      23.384  -7.063 -17.733  1.00  0.620          H  
ATOM  10213 1HB  HIS A 655      24.619  -5.650 -16.078  1.00  0.860          H  
ATOM  10214 2HB  HIS A 655      26.088  -5.969 -16.995  1.00  0.860          H  
ATOM  10215  HD1 HIS A 655      26.102  -5.106 -19.528  1.00  0.860          H  
ATOM  10216  HD2 HIS A 655      22.903  -3.652 -17.203  1.00  0.860          H  
ATOM  10217  HE1 HIS A 655      25.115  -3.272 -20.812  1.00  0.860          H  
ATOM  10218  N   VAL A 656      24.397  -7.526 -19.888  1.00  0.600          N  
ATOM  10219  CA  VAL A 656      24.899  -7.960 -21.157  1.00  0.740          C  
ATOM  10220  C   VAL A 656      24.983  -6.826 -22.168  1.00  0.870          C  
ATOM  10221  O   VAL A 656      24.076  -6.004 -22.310  1.00  0.810          O  
ATOM  10222  CB  VAL A 656      24.022  -9.116 -21.689  1.00  0.980          C  
ATOM  10223  CG1 VAL A 656      24.546  -9.599 -23.052  1.00  0.980          C  
ATOM  10224  CG2 VAL A 656      23.991 -10.278 -20.674  1.00  0.980          C  
ATOM  10225  H   VAL A 656      23.477  -7.087 -19.839  1.00  0.720          H  
ATOM  10226  HA  VAL A 656      25.905  -8.351 -21.010  1.00  0.890          H  
ATOM  10227  HB  VAL A 656      23.016  -8.752 -21.812  1.00  1.180          H  
ATOM  10228 1HG1 VAL A 656      23.912 -10.406 -23.413  1.00  1.180          H  
ATOM  10229 2HG1 VAL A 656      24.537  -8.791 -23.778  1.00  1.180          H  
ATOM  10230 3HG1 VAL A 656      25.563  -9.970 -22.938  1.00  1.180          H  
ATOM  10231 1HG2 VAL A 656      23.352 -11.075 -21.053  1.00  1.180          H  
ATOM  10232 2HG2 VAL A 656      25.000 -10.662 -20.519  1.00  1.180          H  
ATOM  10233 3HG2 VAL A 656      23.594  -9.932 -19.724  1.00  1.180          H  
ATOM  10234  N   ASN A 657      26.135  -6.782 -22.818  1.00  1.100          N  
ATOM  10235  CA  ASN A 657      26.467  -5.863 -23.881  1.00  1.310          C  
ATOM  10236  C   ASN A 657      26.750  -6.753 -25.128  1.00  1.930          C  
ATOM  10237  O   ASN A 657      27.842  -7.324 -25.236  1.00  2.880          O  
ATOM  10238  CB  ASN A 657      27.671  -5.019 -23.483  1.00  1.750          C  
ATOM  10239  CG  ASN A 657      28.036  -3.931 -24.479  1.00  1.750          C  
ATOM  10240  OD1 ASN A 657      27.746  -4.016 -25.675  1.00  1.750          O  
ATOM  10241  ND2 ASN A 657      28.676  -2.896 -23.986  1.00  1.750          N  
ATOM  10242  H   ASN A 657      26.816  -7.487 -22.564  1.00  1.320          H  
ATOM  10243  HA  ASN A 657      25.637  -5.193 -24.053  1.00  1.570          H  
ATOM  10244 1HB  ASN A 657      27.470  -4.550 -22.519  1.00  2.100          H  
ATOM  10245 2HB  ASN A 657      28.535  -5.670 -23.351  1.00  2.100          H  
ATOM  10246 1HD2 ASN A 657      28.947  -2.140 -24.585  1.00  2.100          H  
ATOM  10247 2HD2 ASN A 657      28.896  -2.861 -23.012  1.00  2.100          H  
ATOM  10248  N   ASN A 658      25.759  -6.924 -26.035  1.00  1.450          N  
ATOM  10249  CA  ASN A 658      24.408  -6.332 -25.934  1.00  1.150          C  
ATOM  10250  C   ASN A 658      23.397  -7.110 -26.772  1.00  1.660          C  
ATOM  10251  O   ASN A 658      23.734  -8.082 -27.456  1.00  2.600          O  
ATOM  10252  CB  ASN A 658      24.400  -4.867 -26.404  1.00  1.730          C  
ATOM  10253  CG  ASN A 658      23.387  -3.940 -25.654  1.00  1.730          C  
ATOM  10254  OD1 ASN A 658      22.488  -4.429 -24.939  1.00  1.730          O  
ATOM  10255  ND2 ASN A 658      23.525  -2.662 -25.862  1.00  1.730          N  
ATOM  10256  H   ASN A 658      25.947  -7.519 -26.831  1.00  1.740          H  
ATOM  10257  HA  ASN A 658      24.054  -6.400 -24.908  1.00  1.380          H  
ATOM  10258 1HB  ASN A 658      25.385  -4.440 -26.329  1.00  2.080          H  
ATOM  10259 2HB  ASN A 658      24.137  -4.851 -27.463  1.00  2.080          H  
ATOM  10260 1HD2 ASN A 658      22.873  -2.013 -25.451  1.00  2.080          H  
ATOM  10261 2HD2 ASN A 658      24.254  -2.325 -26.456  1.00  2.080          H  
ATOM  10262  N   SER A 659      22.162  -6.610 -26.708  1.00  1.450          N  
ATOM  10263  CA  SER A 659      20.975  -7.010 -27.473  1.00  1.850          C  
ATOM  10264  C   SER A 659      19.940  -5.882 -27.269  1.00  1.190          C  
ATOM  10265  O   SER A 659      20.100  -5.273 -26.223  1.00  1.570          O  
ATOM  10266  CB  SER A 659      20.387  -8.333 -27.047  1.00  2.430          C  
ATOM  10267  OG  SER A 659      19.452  -8.807 -27.973  1.00  2.430          O  
ATOM  10268  H   SER A 659      22.032  -5.832 -26.062  1.00  1.740          H  
ATOM  10269  HA  SER A 659      21.237  -7.071 -28.525  1.00  2.220          H  
ATOM  10270 1HB  SER A 659      21.177  -9.067 -26.907  1.00  2.920          H  
ATOM  10271 2HB  SER A 659      19.879  -8.195 -26.114  1.00  2.920          H  
ATOM  10272  HG  SER A 659      19.125  -9.632 -27.597  1.00  2.920          H  
ATOM  10273  N   TYR A 660      18.705  -6.207 -27.660  1.00  1.230          N  
ATOM  10274  CA  TYR A 660      17.852  -5.158 -28.194  1.00  1.030          C  
ATOM  10275  C   TYR A 660      16.437  -5.283 -27.662  1.00  1.040          C  
ATOM  10276  O   TYR A 660      15.819  -4.345 -27.119  1.00  0.810          O  
ATOM  10277  CB  TYR A 660      17.914  -5.274 -29.730  1.00  1.520          C  
ATOM  10278  CG  TYR A 660      19.284  -4.993 -30.263  1.00  1.520          C  
ATOM  10279  CD1 TYR A 660      20.049  -6.020 -30.784  1.00  1.520          C  
ATOM  10280  CD2 TYR A 660      19.794  -3.707 -30.201  1.00  1.520          C  
ATOM  10281  CE1 TYR A 660      21.319  -5.766 -31.243  1.00  1.520          C  
ATOM  10282  CE2 TYR A 660      21.065  -3.452 -30.662  1.00  1.520          C  
ATOM  10283  CZ  TYR A 660      21.828  -4.478 -31.180  1.00  1.520          C  
ATOM  10284  OH  TYR A 660      23.099  -4.227 -31.639  1.00  1.520          O  
ATOM  10285  H   TYR A 660      18.210  -6.748 -26.958  1.00  1.480          H  
ATOM  10286  HA  TYR A 660      18.247  -4.192 -27.873  1.00  1.240          H  
ATOM  10287 1HB  TYR A 660      17.660  -6.296 -30.008  1.00  1.830          H  
ATOM  10288 2HB  TYR A 660      17.222  -4.655 -30.231  1.00  1.830          H  
ATOM  10289  HD1 TYR A 660      19.650  -7.034 -30.822  1.00  1.830          H  
ATOM  10290  HD2 TYR A 660      19.192  -2.898 -29.784  1.00  1.830          H  
ATOM  10291  HE1 TYR A 660      21.924  -6.576 -31.648  1.00  1.830          H  
ATOM  10292  HE2 TYR A 660      21.471  -2.441 -30.614  1.00  1.830          H  
ATOM  10293  HH  TYR A 660      23.299  -3.292 -31.537  1.00  1.830          H  
ATOM  10294  N   GLU A 661      15.931  -6.485 -27.845  1.00  1.460          N  
ATOM  10295  CA  GLU A 661      14.579  -6.763 -27.469  1.00  1.700          C  
ATOM  10296  C   GLU A 661      14.588  -7.347 -26.077  1.00  1.820          C  
ATOM  10297  O   GLU A 661      15.484  -8.117 -25.730  1.00  2.190          O  
ATOM  10298  CB  GLU A 661      13.939  -7.700 -28.485  1.00  2.280          C  
ATOM  10299  CG  GLU A 661      13.920  -7.112 -29.904  1.00  2.280          C  
ATOM  10300  CD  GLU A 661      13.061  -5.883 -30.021  1.00  2.280          C  
ATOM  10301  OE1 GLU A 661      12.019  -5.858 -29.420  1.00  2.280          O  
ATOM  10302  OE2 GLU A 661      13.458  -4.959 -30.705  1.00  2.280          O  
ATOM  10303  H   GLU A 661      16.493  -7.208 -28.278  1.00  1.750          H  
ATOM  10304  HA  GLU A 661      14.012  -5.831 -27.448  1.00  2.040          H  
ATOM  10305 1HB  GLU A 661      14.486  -8.642 -28.512  1.00  2.740          H  
ATOM  10306 2HB  GLU A 661      12.913  -7.919 -28.189  1.00  2.740          H  
ATOM  10307 1HG  GLU A 661      14.937  -6.856 -30.200  1.00  2.740          H  
ATOM  10308 2HG  GLU A 661      13.554  -7.871 -30.594  1.00  2.740          H  
ATOM  10309  N   CYS A 662      13.569  -6.981 -25.325  1.00  1.750          N  
ATOM  10310  CA  CYS A 662      13.331  -7.370 -23.929  1.00  1.860          C  
ATOM  10311  C   CYS A 662      11.840  -7.373 -23.669  1.00  1.590          C  
ATOM  10312  O   CYS A 662      11.062  -6.950 -24.508  1.00  1.580          O  
ATOM  10313  CB  CYS A 662      13.922  -6.352 -22.951  1.00  2.560          C  
ATOM  10314  SG  CYS A 662      15.708  -6.226 -22.860  1.00  2.560          S  
ATOM  10315  H   CYS A 662      12.906  -6.363 -25.758  1.00  2.100          H  
ATOM  10316  HA  CYS A 662      13.741  -8.359 -23.752  1.00  2.230          H  
ATOM  10317 1HB  CYS A 662      13.534  -5.368 -23.203  1.00  3.070          H  
ATOM  10318 2HB  CYS A 662      13.563  -6.586 -21.949  1.00  3.070          H  
ATOM  10319  N   ASP A 663      11.441  -7.816 -22.476  1.00  1.380          N  
ATOM  10320  CA  ASP A 663      10.034  -7.649 -22.164  1.00  1.090          C  
ATOM  10321  C   ASP A 663       9.740  -6.972 -20.801  1.00  0.910          C  
ATOM  10322  O   ASP A 663       8.606  -6.539 -20.573  1.00  0.920          O  
ATOM  10323  CB  ASP A 663       9.367  -9.013 -22.341  1.00  1.640          C  
ATOM  10324  CG  ASP A 663      10.056 -10.096 -21.520  1.00  1.640          C  
ATOM  10325  OD1 ASP A 663      10.927  -9.763 -20.758  1.00  1.640          O  
ATOM  10326  OD2 ASP A 663       9.762 -11.275 -21.720  1.00  1.640          O  
ATOM  10327  H   ASP A 663      12.077  -8.217 -21.772  1.00  1.660          H  
ATOM  10328  HA  ASP A 663       9.598  -6.999 -22.918  1.00  1.310          H  
ATOM  10329 1HB  ASP A 663       8.323  -8.946 -22.034  1.00  1.970          H  
ATOM  10330 2HB  ASP A 663       9.384  -9.291 -23.397  1.00  1.970          H  
ATOM  10331  N   ILE A 664      10.765  -6.725 -19.965  1.00  0.780          N  
ATOM  10332  CA  ILE A 664      10.539  -6.042 -18.688  1.00  0.660          C  
ATOM  10333  C   ILE A 664      11.387  -4.769 -18.612  1.00  0.660          C  
ATOM  10334  O   ILE A 664      12.604  -4.867 -18.524  1.00  0.660          O  
ATOM  10335  CB  ILE A 664      10.930  -6.937 -17.483  1.00  0.970          C  
ATOM  10336  CG1 ILE A 664      10.116  -8.252 -17.517  1.00  0.970          C  
ATOM  10337  CG2 ILE A 664      10.726  -6.157 -16.152  1.00  0.970          C  
ATOM  10338  CD1 ILE A 664      10.514  -9.293 -16.456  1.00  0.970          C  
ATOM  10339  H   ILE A 664      11.688  -7.115 -20.166  1.00  0.940          H  
ATOM  10340  HA  ILE A 664       9.485  -5.812 -18.609  1.00  0.790          H  
ATOM  10341  HB  ILE A 664      11.973  -7.217 -17.581  1.00  1.170          H  
ATOM  10342 1HG1 ILE A 664       9.076  -8.014 -17.422  1.00  1.170          H  
ATOM  10343 2HG1 ILE A 664      10.267  -8.722 -18.492  1.00  1.170          H  
ATOM  10344 1HG2 ILE A 664      11.016  -6.760 -15.311  1.00  1.170          H  
ATOM  10345 2HG2 ILE A 664      11.332  -5.249 -16.145  1.00  1.170          H  
ATOM  10346 3HG2 ILE A 664       9.678  -5.883 -16.053  1.00  1.170          H  
ATOM  10347 1HD1 ILE A 664       9.904 -10.179 -16.580  1.00  1.170          H  
ATOM  10348 2HD1 ILE A 664      11.562  -9.559 -16.585  1.00  1.170          H  
ATOM  10349 3HD1 ILE A 664      10.361  -8.909 -15.455  1.00  1.170          H  
ATOM  10350  N   PRO A 665      10.835  -3.558 -18.674  1.00  0.690          N  
ATOM  10351  CA  PRO A 665      11.623  -2.345 -18.612  1.00  0.680          C  
ATOM  10352  C   PRO A 665      12.030  -2.119 -17.174  1.00  0.630          C  
ATOM  10353  O   PRO A 665      11.207  -2.390 -16.293  1.00  0.650          O  
ATOM  10354  CB  PRO A 665      10.622  -1.291 -19.099  1.00  1.020          C  
ATOM  10355  CG  PRO A 665       9.262  -1.840 -18.665  1.00  1.020          C  
ATOM  10356  CD  PRO A 665       9.388  -3.366 -18.771  1.00  1.020          C  
ATOM  10357  HA  PRO A 665      12.497  -2.427 -19.267  1.00  0.820          H  
ATOM  10358 1HB  PRO A 665      10.853  -0.316 -18.646  1.00  1.220          H  
ATOM  10359 2HB  PRO A 665      10.704  -1.168 -20.189  1.00  1.220          H  
ATOM  10360 1HG  PRO A 665       9.035  -1.516 -17.635  1.00  1.220          H  
ATOM  10361 2HG  PRO A 665       8.465  -1.437 -19.306  1.00  1.220          H  
ATOM  10362 1HD  PRO A 665       8.883  -3.814 -17.903  1.00  1.220          H  
ATOM  10363 2HD  PRO A 665       8.999  -3.746 -19.734  1.00  1.220          H  
ATOM  10364  N   ILE A 666      13.211  -1.544 -16.912  1.00  0.620          N  
ATOM  10365  CA  ILE A 666      13.489  -1.204 -15.529  1.00  0.670          C  
ATOM  10366  C   ILE A 666      14.089   0.212 -15.410  1.00  0.700          C  
ATOM  10367  O   ILE A 666      14.888   0.485 -14.523  1.00  1.170          O  
ATOM  10368  CB  ILE A 666      14.448  -2.247 -14.889  1.00  0.920          C  
ATOM  10369  CG1 ILE A 666      15.788  -2.330 -15.635  1.00  0.920          C  
ATOM  10370  CG2 ILE A 666      13.781  -3.663 -14.971  1.00  0.920          C  
ATOM  10371  CD1 ILE A 666      16.849  -3.110 -14.893  1.00  0.920          C  
ATOM  10372  H   ILE A 666      13.906  -1.355 -17.640  1.00  0.740          H  
ATOM  10373  HA  ILE A 666      12.555  -1.214 -14.970  1.00  0.800          H  
ATOM  10374  HB  ILE A 666      14.627  -1.979 -13.865  1.00  1.100          H  
ATOM  10375 1HG1 ILE A 666      15.629  -2.800 -16.600  1.00  1.100          H  
ATOM  10376 2HG1 ILE A 666      16.169  -1.322 -15.801  1.00  1.100          H  
ATOM  10377 1HG2 ILE A 666      14.395  -4.403 -14.515  1.00  1.100          H  
ATOM  10378 2HG2 ILE A 666      12.830  -3.636 -14.464  1.00  1.100          H  
ATOM  10379 3HG2 ILE A 666      13.621  -3.947 -16.007  1.00  1.100          H  
ATOM  10380 1HD1 ILE A 666      17.758  -3.115 -15.470  1.00  1.100          H  
ATOM  10381 2HD1 ILE A 666      17.035  -2.628 -13.930  1.00  1.100          H  
ATOM  10382 3HD1 ILE A 666      16.545  -4.132 -14.728  1.00  1.100          H  
ATOM  10383  N   GLY A 667      13.625   1.121 -16.260  1.00  0.810          N  
ATOM  10384  CA  GLY A 667      14.035   2.530 -16.251  1.00  0.770          C  
ATOM  10385  C   GLY A 667      15.274   2.918 -17.084  1.00  0.810          C  
ATOM  10386  O   GLY A 667      16.235   2.163 -17.226  1.00  0.910          O  
ATOM  10387  H   GLY A 667      12.947   0.804 -16.936  1.00  0.970          H  
ATOM  10388 1HA  GLY A 667      13.189   3.130 -16.590  1.00  0.920          H  
ATOM  10389 2HA  GLY A 667      14.206   2.826 -15.217  1.00  0.920          H  
ATOM  10390  N   ALA A 668      15.254   4.159 -17.585  1.00  0.780          N  
ATOM  10391  CA  ALA A 668      16.356   4.803 -18.307  1.00  0.790          C  
ATOM  10392  C   ALA A 668      16.991   3.970 -19.407  1.00  0.770          C  
ATOM  10393  O   ALA A 668      18.217   3.866 -19.471  1.00  0.760          O  
ATOM  10394  CB  ALA A 668      17.438   5.196 -17.340  1.00  1.100          C  
ATOM  10395  H   ALA A 668      14.411   4.700 -17.438  1.00  0.940          H  
ATOM  10396  HA  ALA A 668      15.951   5.707 -18.766  1.00  0.950          H  
ATOM  10397 1HB  ALA A 668      18.197   5.717 -17.893  1.00  1.320          H  
ATOM  10398 2HB  ALA A 668      17.028   5.846 -16.571  1.00  1.320          H  
ATOM  10399 3HB  ALA A 668      17.855   4.297 -16.884  1.00  1.320          H  
ATOM  10400  N   GLY A 669      16.179   3.341 -20.244  1.00  0.750          N  
ATOM  10401  CA  GLY A 669      16.686   2.592 -21.388  1.00  0.660          C  
ATOM  10402  C   GLY A 669      17.228   1.224 -21.072  1.00  0.480          C  
ATOM  10403  O   GLY A 669      17.825   0.597 -21.949  1.00  0.250          O  
ATOM  10404  H   GLY A 669      15.182   3.426 -20.104  1.00  0.900          H  
ATOM  10405 1HA  GLY A 669      15.876   2.486 -22.107  1.00  0.790          H  
ATOM  10406 2HA  GLY A 669      17.447   3.141 -21.903  1.00  0.790          H  
ATOM  10407  N   ILE A 670      17.094   0.776 -19.831  1.00  0.580          N  
ATOM  10408  CA  ILE A 670      17.589  -0.529 -19.440  1.00  0.460          C  
ATOM  10409  C   ILE A 670      16.400  -1.434 -19.236  1.00  0.600          C  
ATOM  10410  O   ILE A 670      15.381  -1.025 -18.668  1.00  0.770          O  
ATOM  10411  CB  ILE A 670      18.488  -0.488 -18.182  1.00  0.690          C  
ATOM  10412  CG1 ILE A 670      19.683   0.513 -18.400  1.00  0.690          C  
ATOM  10413  CG2 ILE A 670      19.028  -1.933 -17.836  1.00  0.690          C  
ATOM  10414  CD1 ILE A 670      20.627   0.193 -19.575  1.00  0.690          C  
ATOM  10415  H   ILE A 670      16.651   1.359 -19.114  1.00  0.700          H  
ATOM  10416  HA  ILE A 670      18.165  -0.954 -20.255  1.00  0.550          H  
ATOM  10417  HB  ILE A 670      17.900  -0.107 -17.341  1.00  0.830          H  
ATOM  10418 1HG1 ILE A 670      19.265   1.513 -18.563  1.00  0.830          H  
ATOM  10419 2HG1 ILE A 670      20.281   0.530 -17.498  1.00  0.830          H  
ATOM  10420 1HG2 ILE A 670      19.646  -1.884 -16.943  1.00  0.830          H  
ATOM  10421 2HG2 ILE A 670      18.201  -2.607 -17.656  1.00  0.830          H  
ATOM  10422 3HG2 ILE A 670      19.619  -2.329 -18.662  1.00  0.830          H  
ATOM  10423 1HD1 ILE A 670      21.405   0.952 -19.618  1.00  0.830          H  
ATOM  10424 2HD1 ILE A 670      21.093  -0.782 -19.443  1.00  0.830          H  
ATOM  10425 3HD1 ILE A 670      20.077   0.206 -20.504  1.00  0.830          H  
ATOM  10426  N   CYS A 671      16.526  -2.642 -19.739  1.00  0.570          N  
ATOM  10427  CA  CYS A 671      15.486  -3.643 -19.676  1.00  0.810          C  
ATOM  10428  C   CYS A 671      16.010  -4.999 -19.259  1.00  0.560          C  
ATOM  10429  O   CYS A 671      17.218  -5.225 -19.207  1.00  0.530          O  
ATOM  10430  CB  CYS A 671      14.818  -3.727 -21.043  1.00  1.040          C  
ATOM  10431  SG  CYS A 671      15.957  -4.207 -22.478  1.00  1.040          S  
ATOM  10432  H   CYS A 671      17.409  -2.862 -20.214  1.00  0.680          H  
ATOM  10433  HA  CYS A 671      14.746  -3.332 -18.942  1.00  0.970          H  
ATOM  10434 1HB  CYS A 671      13.998  -4.425 -20.984  1.00  1.250          H  
ATOM  10435 2HB  CYS A 671      14.392  -2.770 -21.274  1.00  1.250          H  
ATOM  10436  N   ALA A 672      15.091  -5.920 -18.989  1.00  0.570          N  
ATOM  10437  CA  ALA A 672      15.441  -7.267 -18.590  1.00  0.520          C  
ATOM  10438  C   ALA A 672      14.631  -8.336 -19.327  1.00  0.610          C  
ATOM  10439  O   ALA A 672      13.536  -8.081 -19.879  1.00  0.640          O  
ATOM  10440  CB  ALA A 672      15.259  -7.404 -17.077  1.00  0.750          C  
ATOM  10441  H   ALA A 672      14.110  -5.656 -19.012  1.00  0.680          H  
ATOM  10442  HA  ALA A 672      16.485  -7.425 -18.838  1.00  0.620          H  
ATOM  10443 1HB  ALA A 672      15.566  -8.406 -16.770  1.00  0.900          H  
ATOM  10444 2HB  ALA A 672      15.877  -6.663 -16.572  1.00  0.900          H  
ATOM  10445 3HB  ALA A 672      14.218  -7.246 -16.818  1.00  0.900          H  
ATOM  10446  N   SER A 673      15.223  -9.537 -19.356  1.00  0.660          N  
ATOM  10447  CA  SER A 673      14.631 -10.738 -19.965  1.00  0.650          C  
ATOM  10448  C   SER A 673      15.228 -12.051 -19.391  1.00  0.660          C  
ATOM  10449  O   SER A 673      16.230 -12.035 -18.673  1.00  0.740          O  
ATOM  10450  CB  SER A 673      14.841 -10.683 -21.460  1.00  0.910          C  
ATOM  10451  OG  SER A 673      16.194 -10.808 -21.771  1.00  0.910          O  
ATOM  10452  H   SER A 673      16.154  -9.607 -18.926  1.00  0.790          H  
ATOM  10453  HA  SER A 673      13.557 -10.725 -19.762  1.00  0.780          H  
ATOM  10454 1HB  SER A 673      14.272 -11.475 -21.944  1.00  1.100          H  
ATOM  10455 2HB  SER A 673      14.464  -9.733 -21.838  1.00  1.100          H  
ATOM  10456  HG  SER A 673      16.266 -10.556 -22.693  1.00  1.100          H  
ATOM  10457  N   TYR A 674      14.571 -13.193 -19.694  1.00  0.610          N  
ATOM  10458  CA  TYR A 674      15.025 -14.531 -19.232  1.00  0.630          C  
ATOM  10459  C   TYR A 674      15.885 -15.277 -20.284  1.00  0.580          C  
ATOM  10460  O   TYR A 674      15.507 -15.380 -21.442  1.00  0.700          O  
ATOM  10461  CB  TYR A 674      13.811 -15.406 -18.886  1.00  0.870          C  
ATOM  10462  CG  TYR A 674      14.140 -16.777 -18.257  1.00  0.870          C  
ATOM  10463  CD1 TYR A 674      14.370 -16.836 -16.889  1.00  0.870          C  
ATOM  10464  CD2 TYR A 674      14.207 -17.957 -19.026  1.00  0.870          C  
ATOM  10465  CE1 TYR A 674      14.647 -18.031 -16.281  1.00  0.870          C  
ATOM  10466  CE2 TYR A 674      14.496 -19.176 -18.399  1.00  0.870          C  
ATOM  10467  CZ  TYR A 674      14.706 -19.205 -17.022  1.00  0.870          C  
ATOM  10468  OH  TYR A 674      14.979 -20.382 -16.344  1.00  0.870          O  
ATOM  10469  H   TYR A 674      13.748 -13.133 -20.273  1.00  0.730          H  
ATOM  10470  HA  TYR A 674      15.637 -14.404 -18.339  1.00  0.760          H  
ATOM  10471 1HB  TYR A 674      13.167 -14.865 -18.194  1.00  1.050          H  
ATOM  10472 2HB  TYR A 674      13.231 -15.585 -19.789  1.00  1.050          H  
ATOM  10473  HD1 TYR A 674      14.328 -15.926 -16.291  1.00  1.050          H  
ATOM  10474  HD2 TYR A 674      14.037 -17.924 -20.103  1.00  1.050          H  
ATOM  10475  HE1 TYR A 674      14.817 -18.060 -15.206  1.00  1.050          H  
ATOM  10476  HE2 TYR A 674      14.550 -20.098 -18.986  1.00  1.050          H  
ATOM  10477  HH  TYR A 674      15.058 -21.149 -16.950  1.00  1.050          H  
ATOM  10478  N   GLN A 675      17.037 -15.821 -19.840  1.00  1.580          N  
ATOM  10479  CA  GLN A 675      18.045 -16.569 -20.620  1.00  1.690          C  
ATOM  10480  C   GLN A 675      17.834 -18.084 -20.598  1.00  2.020          C  
ATOM  10481  O   GLN A 675      17.763 -18.662 -19.508  1.00  2.940          O  
ATOM  10482  CB  GLN A 675      19.442 -16.225 -20.089  1.00  2.320          C  
ATOM  10483  CG  GLN A 675      20.603 -16.925 -20.767  1.00  2.320          C  
ATOM  10484  CD  GLN A 675      21.935 -16.396 -20.282  1.00  2.320          C  
ATOM  10485  OE1 GLN A 675      22.319 -15.295 -20.682  1.00  2.320          O  
ATOM  10486  NE2 GLN A 675      22.645 -17.143 -19.430  1.00  2.320          N  
ATOM  10487  H   GLN A 675      17.226 -15.678 -18.851  1.00  1.900          H  
ATOM  10488  HA  GLN A 675      17.975 -16.244 -21.661  1.00  2.030          H  
ATOM  10489 1HB  GLN A 675      19.601 -15.155 -20.170  1.00  2.790          H  
ATOM  10490 2HB  GLN A 675      19.490 -16.468 -19.034  1.00  2.790          H  
ATOM  10491 1HG  GLN A 675      20.566 -17.993 -20.532  1.00  2.790          H  
ATOM  10492 2HG  GLN A 675      20.539 -16.771 -21.843  1.00  2.790          H  
ATOM  10493 1HE2 GLN A 675      23.529 -16.808 -19.092  1.00  2.790          H  
ATOM  10494 2HE2 GLN A 675      22.311 -18.060 -19.101  1.00  2.790          H  
ATOM  10495  N   THR A 676      17.964 -18.721 -21.779  1.00  1.540          N  
ATOM  10496  CA  THR A 676      17.688 -20.145 -22.049  1.00  2.140          C  
ATOM  10497  C   THR A 676      16.190 -20.206 -22.226  1.00  2.400          C  
ATOM  10498  O   THR A 676      15.437 -20.833 -21.487  1.00  3.170          O  
ATOM  10499  CB  THR A 676      18.105 -21.118 -20.942  1.00  2.760          C  
ATOM  10500  OG1 THR A 676      19.494 -20.982 -20.687  1.00  2.760          O  
ATOM  10501  CG2 THR A 676      17.847 -22.579 -21.386  1.00  2.760          C  
ATOM  10502  H   THR A 676      18.093 -18.140 -22.612  1.00  1.850          H  
ATOM  10503  HA  THR A 676      18.157 -20.440 -22.983  1.00  2.570          H  
ATOM  10504  HB  THR A 676      17.537 -20.926 -20.064  1.00  3.310          H  
ATOM  10505  HG1 THR A 676      19.624 -20.130 -20.256  1.00  3.310          H  
ATOM  10506 1HG2 THR A 676      18.147 -23.239 -20.591  1.00  3.310          H  
ATOM  10507 2HG2 THR A 676      16.800 -22.759 -21.599  1.00  3.310          H  
ATOM  10508 3HG2 THR A 676      18.428 -22.788 -22.280  1.00  3.310          H  
ATOM  10509  N   GLN A 677      15.791 -19.478 -23.243  1.00  1.990          N  
ATOM  10510  CA  GLN A 677      14.422 -19.318 -23.653  1.00  2.470          C  
ATOM  10511  C   GLN A 677      13.763 -20.676 -23.811  1.00  3.680          C  
ATOM  10512  O   GLN A 677      14.378 -21.649 -24.271  1.00  3.680          O  
ATOM  10513  CB  GLN A 677      14.406 -18.482 -24.926  1.00  3.270          C  
ATOM  10514  CG  GLN A 677      14.865 -16.997 -24.696  1.00  3.270          C  
ATOM  10515  CD  GLN A 677      16.423 -16.740 -24.714  1.00  3.270          C  
ATOM  10516  OE1 GLN A 677      17.275 -17.566 -24.283  1.00  3.270          O  
ATOM  10517  NE2 GLN A 677      16.785 -15.574 -25.227  1.00  3.270          N  
ATOM  10518  H   GLN A 677      16.507 -19.001 -23.770  1.00  2.390          H  
ATOM  10519  HA  GLN A 677      13.894 -18.771 -22.870  1.00  2.960          H  
ATOM  10520 1HB  GLN A 677      15.059 -18.934 -25.672  1.00  3.920          H  
ATOM  10521 2HB  GLN A 677      13.395 -18.468 -25.339  1.00  3.920          H  
ATOM  10522 1HG  GLN A 677      14.416 -16.371 -25.466  1.00  3.920          H  
ATOM  10523 2HG  GLN A 677      14.502 -16.681 -23.712  1.00  3.920          H  
ATOM  10524 1HE2 GLN A 677      17.751 -15.323 -25.281  1.00  3.920          H  
ATOM  10525 2HE2 GLN A 677      16.086 -14.937 -25.561  1.00  3.920          H  
ATOM  10526  N   THR A 678      12.472 -20.709 -23.486  1.00  4.750          N  
ATOM  10527  CA  THR A 678      11.640 -21.906 -23.437  1.00  6.050          C  
ATOM  10528  C   THR A 678      11.410 -22.601 -24.773  1.00  6.260          C  
ATOM  10529  O   THR A 678      10.787 -23.655 -24.824  1.00  6.840          O  
ATOM  10530  CB  THR A 678      10.277 -21.558 -22.809  1.00  7.950          C  
ATOM  10531  OG1 THR A 678       9.630 -20.560 -23.611  1.00  7.950          O  
ATOM  10532  CG2 THR A 678      10.481 -21.012 -21.378  1.00  7.950          C  
ATOM  10533  H   THR A 678      12.038 -19.847 -23.188  1.00  5.700          H  
ATOM  10534  HA  THR A 678      12.137 -22.621 -22.781  1.00  7.260          H  
ATOM  10535  HB  THR A 678       9.652 -22.450 -22.771  1.00  9.540          H  
ATOM  10536  HG1 THR A 678       9.307 -20.975 -24.426  1.00  9.540          H  
ATOM  10537 1HG2 THR A 678       9.512 -20.767 -20.942  1.00  9.540          H  
ATOM  10538 2HG2 THR A 678      10.974 -21.769 -20.768  1.00  9.540          H  
ATOM  10539 3HG2 THR A 678      11.097 -20.117 -21.400  1.00  9.540          H  
ATOM  10540  N   ASN A 679      11.923 -22.033 -25.852  1.00  5.940          N  
ATOM  10541  CA  ASN A 679      11.821 -22.680 -27.145  1.00  6.210          C  
ATOM  10542  C   ASN A 679      12.851 -23.822 -27.271  1.00  5.520          C  
ATOM  10543  O   ASN A 679      12.817 -24.589 -28.238  1.00  5.900          O  
ATOM  10544  CB  ASN A 679      12.023 -21.669 -28.251  1.00  8.590          C  
ATOM  10545  CG  ASN A 679      10.912 -20.658 -28.330  1.00  8.590          C  
ATOM  10546  OD1 ASN A 679       9.783 -20.860 -27.863  1.00  8.590          O  
ATOM  10547  ND2 ASN A 679      11.217 -19.543 -28.934  1.00  8.590          N  
ATOM  10548  H   ASN A 679      12.389 -21.141 -25.765  1.00  7.130          H  
ATOM  10549  HA  ASN A 679      10.827 -23.122 -27.238  1.00  7.450          H  
ATOM  10550 1HB  ASN A 679      12.966 -21.143 -28.085  1.00 10.300          H  
ATOM  10551 2HB  ASN A 679      12.098 -22.186 -29.203  1.00 10.300          H  
ATOM  10552 1HD2 ASN A 679      10.530 -18.822 -29.028  1.00 10.300          H  
ATOM  10553 2HD2 ASN A 679      12.136 -19.407 -29.302  1.00 10.300          H  
ATOM  10554  N   SER A 680      13.768 -23.926 -26.302  1.00  4.590          N  
ATOM  10555  CA  SER A 680      14.796 -24.963 -26.301  1.00  3.870          C  
ATOM  10556  C   SER A 680      14.203 -26.372 -26.246  1.00  4.410          C  
ATOM  10557  O   SER A 680      13.210 -26.604 -25.551  1.00  5.180          O  
ATOM  10558  CB  SER A 680      15.689 -24.852 -25.076  1.00  5.710          C  
ATOM  10559  OG  SER A 680      16.651 -25.914 -25.045  1.00  5.710          O  
ATOM  10560  H   SER A 680      13.775 -23.238 -25.540  1.00  5.510          H  
ATOM  10561  HA  SER A 680      15.387 -24.815 -27.193  1.00  4.640          H  
ATOM  10562 1HB  SER A 680      16.199 -23.888 -25.087  1.00  6.850          H  
ATOM  10563 2HB  SER A 680      15.076 -24.883 -24.176  1.00  6.850          H  
ATOM  10564  HG  SER A 680      16.162 -26.797 -24.933  1.00  6.850          H  
ATOM  10565  N   PRO A 681      14.785 -27.342 -26.960  1.00  4.140          N  
ATOM  10566  CA  PRO A 681      14.450 -28.746 -26.916  1.00  4.460          C  
ATOM  10567  C   PRO A 681      15.097 -29.316 -25.666  1.00  4.090          C  
ATOM  10568  O   PRO A 681      15.786 -28.574 -24.950  1.00  3.500          O  
ATOM  10569  CB  PRO A 681      15.069 -29.285 -28.210  1.00  6.690          C  
ATOM  10570  CG  PRO A 681      16.291 -28.427 -28.410  1.00  6.690          C  
ATOM  10571  CD  PRO A 681      15.864 -27.033 -27.942  1.00  6.690          C  
ATOM  10572  HA  PRO A 681      13.356 -28.867 -26.896  1.00  5.350          H  
ATOM  10573 1HB  PRO A 681      15.314 -30.351 -28.105  1.00  8.030          H  
ATOM  10574 2HB  PRO A 681      14.347 -29.200 -29.038  1.00  8.030          H  
ATOM  10575 1HG  PRO A 681      17.135 -28.824 -27.822  1.00  8.030          H  
ATOM  10576 2HG  PRO A 681      16.603 -28.445 -29.466  1.00  8.030          H  
ATOM  10577 1HD  PRO A 681      16.728 -26.556 -27.460  1.00  8.030          H  
ATOM  10578 2HD  PRO A 681      15.465 -26.446 -28.788  1.00  8.030          H  
ATOM  10579  N   ARG A 682      14.904 -30.624 -25.444  1.00  4.680          N  
ATOM  10580  CA  ARG A 682      15.536 -31.394 -24.363  1.00  4.880          C  
ATOM  10581  C   ARG A 682      15.173 -31.003 -22.924  1.00  4.730          C  
ATOM  10582  O   ARG A 682      16.024 -30.569 -22.154  1.00  4.720          O  
ATOM  10583  CB  ARG A 682      17.054 -31.326 -24.494  1.00  6.750          C  
ATOM  10584  CG  ARG A 682      17.616 -31.885 -25.787  1.00  6.750          C  
ATOM  10585  CD  ARG A 682      19.094 -31.832 -25.802  1.00  6.750          C  
ATOM  10586  NE  ARG A 682      19.641 -32.354 -27.050  1.00  6.750          N  
ATOM  10587  CZ  ARG A 682      20.953 -32.377 -27.381  1.00  6.750          C  
ATOM  10588  NH1 ARG A 682      21.863 -31.906 -26.550  1.00  6.750          N  
ATOM  10589  NH2 ARG A 682      21.323 -32.878 -28.549  1.00  6.750          N  
ATOM  10590  H   ARG A 682      14.292 -31.119 -26.078  1.00  5.620          H  
ATOM  10591  HA  ARG A 682      15.242 -32.435 -24.504  1.00  5.860          H  
ATOM  10592 1HB  ARG A 682      17.406 -30.305 -24.393  1.00  8.100          H  
ATOM  10593 2HB  ARG A 682      17.502 -31.897 -23.682  1.00  8.100          H  
ATOM  10594 1HG  ARG A 682      17.307 -32.921 -25.905  1.00  8.100          H  
ATOM  10595 2HG  ARG A 682      17.252 -31.298 -26.626  1.00  8.100          H  
ATOM  10596 1HD  ARG A 682      19.411 -30.794 -25.692  1.00  8.100          H  
ATOM  10597 2HD  ARG A 682      19.483 -32.426 -24.976  1.00  8.100          H  
ATOM  10598  HE  ARG A 682      18.983 -32.727 -27.723  1.00  8.100          H  
ATOM  10599 1HH1 ARG A 682      21.589 -31.523 -25.658  1.00  8.100          H  
ATOM  10600 2HH1 ARG A 682      22.841 -31.926 -26.805  1.00  8.100          H  
ATOM  10601 1HH2 ARG A 682      20.627 -33.241 -29.188  1.00  8.100          H  
ATOM  10602 2HH2 ARG A 682      22.299 -32.900 -28.807  1.00  8.100          H  
ATOM  10603  N   ARG A 683      13.918 -31.252 -22.532  1.00  4.970          N  
ATOM  10604  CA  ARG A 683      13.453 -30.938 -21.172  1.00  5.000          C  
ATOM  10605  C   ARG A 683      13.830 -32.030 -20.159  1.00  4.880          C  
ATOM  10606  O   ARG A 683      13.494 -31.941 -18.980  1.00  5.440          O  
ATOM  10607  CB  ARG A 683      11.946 -30.757 -21.143  1.00  6.990          C  
ATOM  10608  CG  ARG A 683      11.419 -29.543 -21.878  1.00  6.990          C  
ATOM  10609  CD  ARG A 683       9.940 -29.491 -21.819  1.00  6.990          C  
ATOM  10610  NE  ARG A 683       9.406 -28.302 -22.465  1.00  6.990          N  
ATOM  10611  CZ  ARG A 683       8.092 -28.037 -22.640  1.00  6.990          C  
ATOM  10612  NH1 ARG A 683       7.172 -28.889 -22.229  1.00  6.990          N  
ATOM  10613  NH2 ARG A 683       7.735 -26.911 -23.226  1.00  6.990          N  
ATOM  10614  H   ARG A 683      13.264 -31.627 -23.205  1.00  5.960          H  
ATOM  10615  HA  ARG A 683      13.920 -30.003 -20.859  1.00  6.000          H  
ATOM  10616 1HB  ARG A 683      11.470 -31.636 -21.574  1.00  8.390          H  
ATOM  10617 2HB  ARG A 683      11.612 -30.681 -20.109  1.00  8.390          H  
ATOM  10618 1HG  ARG A 683      11.816 -28.638 -21.419  1.00  8.390          H  
ATOM  10619 2HG  ARG A 683      11.725 -29.581 -22.924  1.00  8.390          H  
ATOM  10620 1HD  ARG A 683       9.533 -30.368 -22.323  1.00  8.390          H  
ATOM  10621 2HD  ARG A 683       9.623 -29.487 -20.776  1.00  8.390          H  
ATOM  10622  HE  ARG A 683      10.073 -27.610 -22.802  1.00  8.390          H  
ATOM  10623 1HH1 ARG A 683       7.440 -29.750 -21.779  1.00  8.390          H  
ATOM  10624 2HH1 ARG A 683       6.193 -28.680 -22.364  1.00  8.390          H  
ATOM  10625 1HH2 ARG A 683       8.447 -26.256 -23.523  1.00  8.390          H  
ATOM  10626 2HH2 ARG A 683       6.760 -26.694 -23.366  1.00  8.390          H  
ATOM  10627  N   ALA A 684      14.510 -33.065 -20.649  1.00  4.340          N  
ATOM  10628  CA  ALA A 684      14.971 -34.206 -19.871  1.00  4.590          C  
ATOM  10629  C   ALA A 684      15.926 -33.823 -18.744  1.00  4.340          C  
ATOM  10630  O   ALA A 684      15.950 -34.490 -17.705  1.00  4.550          O  
ATOM  10631  CB  ALA A 684      15.673 -35.199 -20.782  1.00  6.330          C  
ATOM  10632  H   ALA A 684      14.721 -33.041 -21.633  1.00  5.210          H  
ATOM  10633  HA  ALA A 684      14.097 -34.680 -19.424  1.00  5.510          H  
ATOM  10634 1HB  ALA A 684      15.984 -36.065 -20.205  1.00  7.590          H  
ATOM  10635 2HB  ALA A 684      14.993 -35.514 -21.570  1.00  7.590          H  
ATOM  10636 3HB  ALA A 684      16.549 -34.725 -21.224  1.00  7.590          H  
ATOM  10637  N   ARG A 685      16.741 -32.781 -18.947  1.00  3.930          N  
ATOM  10638  CA  ARG A 685      17.711 -32.377 -17.945  1.00  3.690          C  
ATOM  10639  C   ARG A 685      17.703 -30.866 -17.746  1.00  3.170          C  
ATOM  10640  O   ARG A 685      17.469 -30.104 -18.685  1.00  2.490          O  
ATOM  10641  CB  ARG A 685      19.110 -32.812 -18.363  1.00  5.260          C  
ATOM  10642  CG  ARG A 685      19.317 -34.327 -18.502  1.00  5.260          C  
ATOM  10643  CD  ARG A 685      19.288 -35.044 -17.201  1.00  5.260          C  
ATOM  10644  NE  ARG A 685      19.565 -36.455 -17.376  1.00  5.260          N  
ATOM  10645  CZ  ARG A 685      18.643 -37.406 -17.666  1.00  5.260          C  
ATOM  10646  NH1 ARG A 685      17.360 -37.108 -17.816  1.00  5.260          N  
ATOM  10647  NH2 ARG A 685      19.040 -38.665 -17.801  1.00  5.260          N  
ATOM  10648  H   ARG A 685      16.709 -32.255 -19.814  1.00  4.720          H  
ATOM  10649  HA  ARG A 685      17.450 -32.837 -16.994  1.00  4.430          H  
ATOM  10650 1HB  ARG A 685      19.348 -32.361 -19.325  1.00  6.310          H  
ATOM  10651 2HB  ARG A 685      19.837 -32.437 -17.641  1.00  6.310          H  
ATOM  10652 1HG  ARG A 685      18.554 -34.749 -19.147  1.00  6.310          H  
ATOM  10653 2HG  ARG A 685      20.292 -34.507 -18.951  1.00  6.310          H  
ATOM  10654 1HD  ARG A 685      20.055 -34.628 -16.548  1.00  6.310          H  
ATOM  10655 2HD  ARG A 685      18.322 -34.943 -16.722  1.00  6.310          H  
ATOM  10656  HE  ARG A 685      20.527 -36.752 -17.274  1.00  6.310          H  
ATOM  10657 1HH1 ARG A 685      17.006 -36.140 -17.715  1.00  6.310          H  
ATOM  10658 2HH1 ARG A 685      16.700 -37.838 -18.029  1.00  6.310          H  
ATOM  10659 1HH2 ARG A 685      20.016 -38.903 -17.688  1.00  6.310          H  
ATOM  10660 2HH2 ARG A 685      18.369 -39.388 -18.016  1.00  6.310          H  
ATOM  10661  N   SER A 686      17.976 -30.443 -16.513  1.00  3.770          N  
ATOM  10662  CA  SER A 686      18.085 -29.033 -16.170  1.00  3.710          C  
ATOM  10663  C   SER A 686      19.241 -28.379 -16.905  1.00  3.120          C  
ATOM  10664  O   SER A 686      20.288 -28.999 -17.113  1.00  3.070          O  
ATOM  10665  CB  SER A 686      18.290 -28.872 -14.675  1.00  5.220          C  
ATOM  10666  OG  SER A 686      17.185 -29.349 -13.955  1.00  5.220          O  
ATOM  10667  H   SER A 686      18.122 -31.120 -15.780  1.00  4.520          H  
ATOM  10668  HA  SER A 686      17.162 -28.531 -16.461  1.00  4.450          H  
ATOM  10669 1HB  SER A 686      19.185 -29.413 -14.373  1.00  6.260          H  
ATOM  10670 2HB  SER A 686      18.452 -27.819 -14.444  1.00  6.260          H  
ATOM  10671  HG  SER A 686      17.392 -29.208 -13.026  1.00  6.260          H  
ATOM  10672  N   VAL A 687      19.076 -27.108 -17.246  1.00  2.970          N  
ATOM  10673  CA  VAL A 687      20.137 -26.368 -17.904  1.00  3.130          C  
ATOM  10674  C   VAL A 687      20.902 -25.459 -16.941  1.00  2.890          C  
ATOM  10675  O   VAL A 687      20.345 -24.539 -16.336  1.00  2.580          O  
ATOM  10676  CB  VAL A 687      19.550 -25.574 -19.086  1.00  4.320          C  
ATOM  10677  CG1 VAL A 687      20.631 -24.733 -19.753  1.00  4.320          C  
ATOM  10678  CG2 VAL A 687      18.953 -26.553 -20.081  1.00  4.320          C  
ATOM  10679  H   VAL A 687      18.191 -26.663 -17.049  1.00  3.560          H  
ATOM  10680  HA  VAL A 687      20.843 -27.091 -18.317  1.00  3.760          H  
ATOM  10681  HB  VAL A 687      18.775 -24.920 -18.739  1.00  5.180          H  
ATOM  10682 1HG1 VAL A 687      20.218 -24.186 -20.590  1.00  5.180          H  
ATOM  10683 2HG1 VAL A 687      21.023 -24.024 -19.047  1.00  5.180          H  
ATOM  10684 3HG1 VAL A 687      21.428 -25.377 -20.114  1.00  5.180          H  
ATOM  10685 1HG2 VAL A 687      18.526 -26.007 -20.920  1.00  5.180          H  
ATOM  10686 2HG2 VAL A 687      19.731 -27.225 -20.444  1.00  5.180          H  
ATOM  10687 3HG2 VAL A 687      18.170 -27.145 -19.602  1.00  5.180          H  
ATOM  10688  N   ALA A 688      22.209 -25.711 -16.852  1.00  3.110          N  
ATOM  10689  CA  ALA A 688      23.134 -25.005 -15.965  1.00  3.040          C  
ATOM  10690  C   ALA A 688      23.205 -23.500 -16.223  1.00  3.080          C  
ATOM  10691  O   ALA A 688      23.461 -22.722 -15.308  1.00  3.850          O  
ATOM  10692  CB  ALA A 688      24.524 -25.590 -16.111  1.00  4.280          C  
ATOM  10693  H   ALA A 688      22.569 -26.480 -17.404  1.00  3.730          H  
ATOM  10694  HA  ALA A 688      22.788 -25.153 -14.941  1.00  3.650          H  
ATOM  10695 1HB  ALA A 688      25.200 -25.089 -15.418  1.00  5.140          H  
ATOM  10696 2HB  ALA A 688      24.494 -26.656 -15.885  1.00  5.140          H  
ATOM  10697 3HB  ALA A 688      24.875 -25.442 -17.130  1.00  5.140          H  
ATOM  10698  N   SER A 689      23.016 -23.096 -17.475  1.00  2.520          N  
ATOM  10699  CA  SER A 689      23.101 -21.706 -17.908  1.00  2.710          C  
ATOM  10700  C   SER A 689      21.835 -20.831 -17.748  1.00  1.730          C  
ATOM  10701  O   SER A 689      21.846 -19.664 -18.157  1.00  1.440          O  
ATOM  10702  CB  SER A 689      23.560 -21.665 -19.353  1.00  3.720          C  
ATOM  10703  OG  SER A 689      22.630 -22.272 -20.199  1.00  3.720          O  
ATOM  10704  H   SER A 689      22.837 -23.774 -18.202  1.00  3.020          H  
ATOM  10705  HA  SER A 689      23.883 -21.240 -17.310  1.00  3.250          H  
ATOM  10706 1HB  SER A 689      23.705 -20.629 -19.654  1.00  4.460          H  
ATOM  10707 2HB  SER A 689      24.520 -22.170 -19.443  1.00  4.460          H  
ATOM  10708  HG  SER A 689      22.927 -22.090 -21.096  1.00  4.460          H  
ATOM  10709  N   GLN A 690      20.728 -21.353 -17.205  1.00  1.740          N  
ATOM  10710  CA  GLN A 690      19.504 -20.516 -17.095  1.00  1.410          C  
ATOM  10711  C   GLN A 690      19.711 -19.254 -16.234  1.00  1.250          C  
ATOM  10712  O   GLN A 690      20.311 -19.350 -15.157  1.00  1.730          O  
ATOM  10713  CB  GLN A 690      18.361 -21.316 -16.470  1.00  2.110          C  
ATOM  10714  CG  GLN A 690      17.859 -22.426 -17.320  1.00  2.110          C  
ATOM  10715  CD  GLN A 690      16.746 -23.199 -16.705  1.00  2.110          C  
ATOM  10716  OE1 GLN A 690      15.565 -22.852 -16.873  1.00  2.110          O  
ATOM  10717  NE2 GLN A 690      17.096 -24.236 -15.957  1.00  2.110          N  
ATOM  10718  H   GLN A 690      20.735 -22.323 -16.866  1.00  2.090          H  
ATOM  10719  HA  GLN A 690      19.212 -20.199 -18.093  1.00  1.690          H  
ATOM  10720 1HB  GLN A 690      18.700 -21.748 -15.530  1.00  2.530          H  
ATOM  10721 2HB  GLN A 690      17.535 -20.647 -16.244  1.00  2.530          H  
ATOM  10722 1HG  GLN A 690      17.490 -22.016 -18.224  1.00  2.530          H  
ATOM  10723 2HG  GLN A 690      18.679 -23.080 -17.520  1.00  2.530          H  
ATOM  10724 1HE2 GLN A 690      16.392 -24.780 -15.495  1.00  2.530          H  
ATOM  10725 2HE2 GLN A 690      18.084 -24.440 -15.825  1.00  2.530          H  
ATOM  10726  N   SER A 691      19.179 -18.091 -16.660  1.00  0.510          N  
ATOM  10727  CA  SER A 691      19.353 -16.864 -15.850  1.00  0.500          C  
ATOM  10728  C   SER A 691      18.460 -15.661 -16.184  1.00  0.470          C  
ATOM  10729  O   SER A 691      17.612 -15.709 -17.076  1.00  0.480          O  
ATOM  10730  CB  SER A 691      20.784 -16.378 -15.940  1.00  0.700          C  
ATOM  10731  OG  SER A 691      21.009 -15.366 -15.000  1.00  0.700          O  
ATOM  10732  H   SER A 691      18.675 -18.088 -17.552  1.00  0.610          H  
ATOM  10733  HA  SER A 691      19.155 -17.135 -14.813  1.00  0.600          H  
ATOM  10734 1HB  SER A 691      21.475 -17.199 -15.768  1.00  0.840          H  
ATOM  10735 2HB  SER A 691      20.974 -15.995 -16.943  1.00  0.840          H  
ATOM  10736  HG  SER A 691      21.942 -15.126 -15.082  1.00  0.840          H  
ATOM  10737  N   ILE A 692      18.706 -14.562 -15.465  1.00  0.460          N  
ATOM  10738  CA  ILE A 692      18.045 -13.268 -15.678  1.00  0.460          C  
ATOM  10739  C   ILE A 692      19.110 -12.297 -16.138  1.00  0.480          C  
ATOM  10740  O   ILE A 692      20.156 -12.171 -15.492  1.00  0.490          O  
ATOM  10741  CB  ILE A 692      17.376 -12.718 -14.401  1.00  0.640          C  
ATOM  10742  CG1 ILE A 692      16.300 -13.710 -13.916  1.00  0.640          C  
ATOM  10743  CG2 ILE A 692      16.764 -11.302 -14.698  1.00  0.640          C  
ATOM  10744  CD1 ILE A 692      15.745 -13.409 -12.546  1.00  0.640          C  
ATOM  10745  H   ILE A 692      19.439 -14.634 -14.758  1.00  0.550          H  
ATOM  10746  HA  ILE A 692      17.297 -13.361 -16.466  1.00  0.550          H  
ATOM  10747  HB  ILE A 692      18.122 -12.628 -13.608  1.00  0.770          H  
ATOM  10748 1HG1 ILE A 692      15.478 -13.719 -14.632  1.00  0.770          H  
ATOM  10749 2HG1 ILE A 692      16.737 -14.707 -13.883  1.00  0.770          H  
ATOM  10750 1HG2 ILE A 692      16.301 -10.894 -13.810  1.00  0.770          H  
ATOM  10751 2HG2 ILE A 692      17.540 -10.617 -15.022  1.00  0.770          H  
ATOM  10752 3HG2 ILE A 692      16.014 -11.392 -15.488  1.00  0.770          H  
ATOM  10753 1HD1 ILE A 692      15.015 -14.166 -12.300  1.00  0.770          H  
ATOM  10754 2HD1 ILE A 692      16.548 -13.425 -11.808  1.00  0.770          H  
ATOM  10755 3HD1 ILE A 692      15.262 -12.438 -12.528  1.00  0.770          H  
ATOM  10756  N   ILE A 693      18.868 -11.640 -17.259  1.00  0.480          N  
ATOM  10757  CA  ILE A 693      19.864 -10.731 -17.777  1.00  0.520          C  
ATOM  10758  C   ILE A 693      19.297  -9.340 -18.074  1.00  0.550          C  
ATOM  10759  O   ILE A 693      18.094  -9.171 -18.308  1.00  0.680          O  
ATOM  10760  CB  ILE A 693      20.553 -11.415 -18.985  1.00  0.710          C  
ATOM  10761  CG1 ILE A 693      19.532 -11.726 -20.098  1.00  0.710          C  
ATOM  10762  CG2 ILE A 693      21.261 -12.720 -18.523  1.00  0.710          C  
ATOM  10763  CD1 ILE A 693      20.153 -12.273 -21.347  1.00  0.710          C  
ATOM  10764  H   ILE A 693      17.975 -11.781 -17.747  1.00  0.580          H  
ATOM  10765  HA  ILE A 693      20.631 -10.596 -17.022  1.00  0.620          H  
ATOM  10766  HB  ILE A 693      21.293 -10.728 -19.387  1.00  0.850          H  
ATOM  10767 1HG1 ILE A 693      18.787 -12.441 -19.736  1.00  0.850          H  
ATOM  10768 2HG1 ILE A 693      19.019 -10.801 -20.358  1.00  0.850          H  
ATOM  10769 1HG2 ILE A 693      21.795 -13.182 -19.334  1.00  0.850          H  
ATOM  10770 2HG2 ILE A 693      21.955 -12.475 -17.760  1.00  0.850          H  
ATOM  10771 3HG2 ILE A 693      20.541 -13.428 -18.133  1.00  0.850          H  
ATOM  10772 1HD1 ILE A 693      19.377 -12.434 -22.094  1.00  0.850          H  
ATOM  10773 2HD1 ILE A 693      20.875 -11.560 -21.707  1.00  0.850          H  
ATOM  10774 3HD1 ILE A 693      20.650 -13.211 -21.166  1.00  0.850          H  
ATOM  10775  N   ALA A 694      20.182  -8.340 -18.049  1.00  0.460          N  
ATOM  10776  CA  ALA A 694      19.799  -6.958 -18.331  1.00  0.430          C  
ATOM  10777  C   ALA A 694      20.525  -6.433 -19.563  1.00  0.500          C  
ATOM  10778  O   ALA A 694      21.704  -6.713 -19.765  1.00  0.560          O  
ATOM  10779  CB  ALA A 694      20.084  -6.081 -17.126  1.00  0.610          C  
ATOM  10780  H   ALA A 694      21.155  -8.570 -17.837  1.00  0.550          H  
ATOM  10781  HA  ALA A 694      18.737  -6.937 -18.537  1.00  0.520          H  
ATOM  10782 1HB  ALA A 694      19.763  -5.060 -17.341  1.00  0.740          H  
ATOM  10783 2HB  ALA A 694      19.530  -6.468 -16.280  1.00  0.740          H  
ATOM  10784 3HB  ALA A 694      21.149  -6.093 -16.904  1.00  0.740          H  
ATOM  10785  N   TYR A 695      19.819  -5.631 -20.352  1.00  0.530          N  
ATOM  10786  CA  TYR A 695      20.348  -5.051 -21.594  1.00  0.660          C  
ATOM  10787  C   TYR A 695      19.875  -3.637 -21.840  1.00  0.450          C  
ATOM  10788  O   TYR A 695      19.017  -3.123 -21.118  1.00  0.380          O  
ATOM  10789  CB  TYR A 695      19.831  -5.775 -22.831  1.00  0.870          C  
ATOM  10790  CG  TYR A 695      20.085  -7.200 -23.058  1.00  0.870          C  
ATOM  10791  CD1 TYR A 695      19.146  -8.135 -22.723  1.00  0.870          C  
ATOM  10792  CD2 TYR A 695      21.226  -7.561 -23.691  1.00  0.870          C  
ATOM  10793  CE1 TYR A 695      19.356  -9.438 -23.073  1.00  0.870          C  
ATOM  10794  CE2 TYR A 695      21.439  -8.850 -24.036  1.00  0.870          C  
ATOM  10795  CZ  TYR A 695      20.519  -9.788 -23.751  1.00  0.870          C  
ATOM  10796  OH  TYR A 695      20.724 -11.087 -24.161  1.00  0.870          O  
ATOM  10797  H   TYR A 695      18.856  -5.437 -20.067  1.00  0.640          H  
ATOM  10798  HA  TYR A 695      21.441  -5.053 -21.562  1.00  0.790          H  
ATOM  10799 1HB  TYR A 695      18.752  -5.633 -22.868  1.00  1.050          H  
ATOM  10800 2HB  TYR A 695      20.208  -5.258 -23.709  1.00  1.050          H  
ATOM  10801  HD1 TYR A 695      18.227  -7.839 -22.216  1.00  1.050          H  
ATOM  10802  HD2 TYR A 695      21.951  -6.801 -23.946  1.00  1.050          H  
ATOM  10803  HE1 TYR A 695      18.602 -10.187 -22.840  1.00  1.050          H  
ATOM  10804  HE2 TYR A 695      22.336  -9.120 -24.573  1.00  1.050          H  
ATOM  10805  HH  TYR A 695      21.572 -11.160 -24.608  1.00  1.050          H  
ATOM  10806  N   THR A 696      20.373  -3.006 -22.911  1.00  0.470          N  
ATOM  10807  CA  THR A 696      19.817  -1.698 -23.235  1.00  0.340          C  
ATOM  10808  C   THR A 696      18.580  -1.911 -24.110  1.00  0.480          C  
ATOM  10809  O   THR A 696      18.429  -2.966 -24.720  1.00  0.590          O  
ATOM  10810  CB  THR A 696      20.845  -0.807 -23.955  1.00  0.530          C  
ATOM  10811  OG1 THR A 696      21.200  -1.401 -25.201  1.00  0.530          O  
ATOM  10812  CG2 THR A 696      22.104  -0.682 -23.104  1.00  0.530          C  
ATOM  10813  H   THR A 696      21.105  -3.431 -23.507  1.00  0.560          H  
ATOM  10814  HA  THR A 696      19.505  -1.202 -22.321  1.00  0.410          H  
ATOM  10815  HB  THR A 696      20.417   0.179 -24.133  1.00  0.630          H  
ATOM  10816  HG1 THR A 696      20.445  -1.367 -25.807  1.00  0.630          H  
ATOM  10817 1HG2 THR A 696      22.831  -0.057 -23.621  1.00  0.630          H  
ATOM  10818 2HG2 THR A 696      21.854  -0.231 -22.154  1.00  0.630          H  
ATOM  10819 3HG2 THR A 696      22.533  -1.668 -22.932  1.00  0.630          H  
ATOM  10820  N   MET A 697      17.727  -0.899 -24.236  1.00  0.510          N  
ATOM  10821  CA  MET A 697      16.542  -1.032 -25.092  1.00  0.710          C  
ATOM  10822  C   MET A 697      16.765  -0.662 -26.552  1.00  0.550          C  
ATOM  10823  O   MET A 697      17.431   0.334 -26.851  1.00  0.500          O  
ATOM  10824  CB  MET A 697      15.415  -0.157 -24.559  1.00  0.910          C  
ATOM  10825  CG  MET A 697      14.878  -0.549 -23.213  1.00  0.910          C  
ATOM  10826  SD  MET A 697      13.589   0.585 -22.659  1.00  0.910          S  
ATOM  10827  CE  MET A 697      13.446   0.190 -20.938  1.00  0.910          C  
ATOM  10828  H   MET A 697      17.878  -0.062 -23.673  1.00  0.610          H  
ATOM  10829  HA  MET A 697      16.224  -2.077 -25.069  1.00  0.850          H  
ATOM  10830 1HB  MET A 697      15.768   0.869 -24.482  1.00  1.100          H  
ATOM  10831 2HB  MET A 697      14.590  -0.167 -25.279  1.00  1.100          H  
ATOM  10832 1HG  MET A 697      14.445  -1.539 -23.308  1.00  1.100          H  
ATOM  10833 2HG  MET A 697      15.663  -0.604 -22.475  1.00  1.100          H  
ATOM  10834 1HE  MET A 697      12.679   0.813 -20.483  1.00  1.100          H  
ATOM  10835 2HE  MET A 697      13.181  -0.845 -20.828  1.00  1.100          H  
ATOM  10836 3HE  MET A 697      14.387   0.376 -20.449  1.00  1.100          H  
ATOM  10837  N   SER A 698      16.144  -1.433 -27.450  1.00  0.610          N  
ATOM  10838  CA  SER A 698      16.140  -1.131 -28.868  1.00  0.490          C  
ATOM  10839  C   SER A 698      15.175  -0.032 -29.180  1.00  0.550          C  
ATOM  10840  O   SER A 698      14.217   0.226 -28.443  1.00  0.810          O  
ATOM  10841  CB  SER A 698      15.663  -2.308 -29.674  1.00  0.730          C  
ATOM  10842  OG  SER A 698      14.291  -2.516 -29.493  1.00  0.730          O  
ATOM  10843  H   SER A 698      15.697  -2.299 -27.149  1.00  0.730          H  
ATOM  10844  HA  SER A 698      17.141  -0.827 -29.175  1.00  0.590          H  
ATOM  10845 1HB  SER A 698      15.890  -2.172 -30.732  1.00  0.880          H  
ATOM  10846 2HB  SER A 698      16.163  -3.127 -29.340  1.00  0.880          H  
ATOM  10847  HG  SER A 698      14.062  -3.372 -29.946  1.00  0.880          H  
ATOM  10848  N   LEU A 699      15.402   0.567 -30.320  1.00  0.720          N  
ATOM  10849  CA  LEU A 699      14.568   1.581 -30.884  1.00  1.210          C  
ATOM  10850  C   LEU A 699      15.008   1.609 -32.315  1.00  1.620          C  
ATOM  10851  O   LEU A 699      16.153   1.962 -32.617  1.00  2.210          O  
ATOM  10852  CB  LEU A 699      14.824   2.910 -30.158  1.00  1.500          C  
ATOM  10853  CG  LEU A 699      14.033   4.148 -30.577  1.00  1.500          C  
ATOM  10854  CD1 LEU A 699      12.542   3.965 -30.287  1.00  1.500          C  
ATOM  10855  CD2 LEU A 699      14.563   5.305 -29.793  1.00  1.500          C  
ATOM  10856  H   LEU A 699      16.212   0.282 -30.853  1.00  0.860          H  
ATOM  10857  HA  LEU A 699      13.524   1.281 -30.818  1.00  1.450          H  
ATOM  10858 1HB  LEU A 699      14.627   2.753 -29.096  1.00  1.800          H  
ATOM  10859 2HB  LEU A 699      15.881   3.148 -30.266  1.00  1.800          H  
ATOM  10860  HG  LEU A 699      14.158   4.335 -31.646  1.00  1.800          H  
ATOM  10861 1HD1 LEU A 699      12.005   4.873 -30.576  1.00  1.800          H  
ATOM  10862 2HD1 LEU A 699      12.149   3.126 -30.851  1.00  1.800          H  
ATOM  10863 3HD1 LEU A 699      12.399   3.783 -29.219  1.00  1.800          H  
ATOM  10864 1HD2 LEU A 699      14.014   6.185 -30.060  1.00  1.800          H  
ATOM  10865 2HD2 LEU A 699      14.433   5.101 -28.742  1.00  1.800          H  
ATOM  10866 3HD2 LEU A 699      15.620   5.447 -30.008  1.00  1.800          H  
ATOM  10867  N   GLY A 700      14.111   1.217 -33.192  1.00  1.460          N  
ATOM  10868  CA  GLY A 700      14.469   1.035 -34.582  1.00  1.890          C  
ATOM  10869  C   GLY A 700      15.175  -0.322 -34.616  1.00  1.510          C  
ATOM  10870  O   GLY A 700      15.154  -1.017 -33.612  1.00  1.340          O  
ATOM  10871  H   GLY A 700      13.181   0.982 -32.876  1.00  1.750          H  
ATOM  10872 1HA  GLY A 700      13.578   1.029 -35.210  1.00  2.270          H  
ATOM  10873 2HA  GLY A 700      15.124   1.838 -34.899  1.00  2.270          H  
ATOM  10874  N   ALA A 701      15.733  -0.764 -35.735  1.00  1.850          N  
ATOM  10875  CA  ALA A 701      15.712  -0.142 -37.039  1.00  1.790          C  
ATOM  10876  C   ALA A 701      16.011  -1.223 -38.052  1.00  0.930          C  
ATOM  10877  O   ALA A 701      16.711  -2.182 -37.742  1.00  1.730          O  
ATOM  10878  CB  ALA A 701      16.766   0.952 -37.182  1.00  2.530          C  
ATOM  10879  H   ALA A 701      16.183  -1.669 -35.689  1.00  2.220          H  
ATOM  10880  HA  ALA A 701      14.717   0.257 -37.235  1.00  2.150          H  
ATOM  10881 1HB  ALA A 701      16.726   1.336 -38.185  1.00  3.040          H  
ATOM  10882 2HB  ALA A 701      16.616   1.762 -36.489  1.00  3.040          H  
ATOM  10883 3HB  ALA A 701      17.748   0.519 -37.007  1.00  3.040          H  
ATOM  10884  N   GLU A 702      15.581  -1.000 -39.258  1.00  0.440          N  
ATOM  10885  CA  GLU A 702      15.943  -1.772 -40.425  1.00  0.630          C  
ATOM  10886  C   GLU A 702      15.237  -1.043 -41.522  1.00  0.160          C  
ATOM  10887  O   GLU A 702      14.040  -1.234 -41.552  1.00  1.100          O  
ATOM  10888  CB  GLU A 702      15.581  -3.284 -40.293  1.00  0.810          C  
ATOM  10889  CG  GLU A 702      14.093  -3.681 -40.111  1.00  0.810          C  
ATOM  10890  CD  GLU A 702      13.927  -5.182 -39.850  1.00  0.810          C  
ATOM  10891  OE1 GLU A 702      14.925  -5.850 -39.702  1.00  0.810          O  
ATOM  10892  OE2 GLU A 702      12.808  -5.647 -39.802  1.00  0.810          O  
ATOM  10893  H   GLU A 702      14.960  -0.220 -39.404  1.00  0.530          H  
ATOM  10894  HA  GLU A 702      17.018  -1.692 -40.590  1.00  0.760          H  
ATOM  10895 1HB  GLU A 702      15.911  -3.799 -41.187  1.00  0.970          H  
ATOM  10896 2HB  GLU A 702      16.134  -3.731 -39.478  1.00  0.970          H  
ATOM  10897 1HG  GLU A 702      13.665  -3.115 -39.285  1.00  0.970          H  
ATOM  10898 2HG  GLU A 702      13.533  -3.457 -41.008  1.00  0.970          H  
ATOM  10899  N   ASN A 703      15.851  -0.951 -42.664  1.00  1.270          N  
ATOM  10900  CA  ASN A 703      16.622  -1.924 -43.407  1.00  1.530          C  
ATOM  10901  C   ASN A 703      17.519  -0.902 -44.101  1.00  1.410          C  
ATOM  10902  O   ASN A 703      18.059  -0.055 -43.392  1.00  1.860          O  
ATOM  10903  CB  ASN A 703      15.735  -2.861 -44.229  1.00  2.040          C  
ATOM  10904  CG  ASN A 703      14.897  -2.216 -45.258  1.00  2.040          C  
ATOM  10905  OD1 ASN A 703      15.461  -1.634 -46.177  1.00  2.040          O  
ATOM  10906  ND2 ASN A 703      13.594  -2.301 -45.139  1.00  2.040          N  
ATOM  10907  H   ASN A 703      16.378  -0.087 -42.693  1.00  1.520          H  
ATOM  10908  HA  ASN A 703      17.254  -2.523 -42.753  1.00  1.840          H  
ATOM  10909 1HB  ASN A 703      16.363  -3.607 -44.716  1.00  2.450          H  
ATOM  10910 2HB  ASN A 703      15.072  -3.399 -43.548  1.00  2.450          H  
ATOM  10911 1HD2 ASN A 703      12.997  -1.876 -45.820  1.00  2.450          H  
ATOM  10912 2HD2 ASN A 703      13.190  -2.789 -44.359  1.00  2.450          H  
ATOM  10913  N   SER A 704      17.783  -0.979 -45.398  1.00  0.870          N  
ATOM  10914  CA  SER A 704      18.633   0.040 -46.038  1.00  0.720          C  
ATOM  10915  C   SER A 704      18.091   0.600 -47.366  1.00  0.950          C  
ATOM  10916  O   SER A 704      18.790   1.351 -48.055  1.00  1.030          O  
ATOM  10917  CB  SER A 704      20.011  -0.538 -46.284  1.00  1.070          C  
ATOM  10918  OG  SER A 704      19.949  -1.639 -47.156  1.00  1.070          O  
ATOM  10919  H   SER A 704      17.335  -1.688 -45.958  1.00  1.040          H  
ATOM  10920  HA  SER A 704      18.731   0.879 -45.350  1.00  0.860          H  
ATOM  10921 1HB  SER A 704      20.657   0.230 -46.708  1.00  1.280          H  
ATOM  10922 2HB  SER A 704      20.448  -0.845 -45.334  1.00  1.280          H  
ATOM  10923  HG  SER A 704      20.854  -1.945 -47.256  1.00  1.280          H  
ATOM  10924  N   VAL A 705      16.854   0.251 -47.734  1.00  1.080          N  
ATOM  10925  CA  VAL A 705      16.328   0.663 -49.026  1.00  1.340          C  
ATOM  10926  C   VAL A 705      16.244   2.124 -49.182  1.00  1.380          C  
ATOM  10927  O   VAL A 705      15.635   2.816 -48.359  1.00  1.320          O  
ATOM  10928  CB  VAL A 705      14.941   0.029 -49.285  1.00  1.770          C  
ATOM  10929  CG1 VAL A 705      14.291   0.612 -50.552  1.00  1.770          C  
ATOM  10930  CG2 VAL A 705      15.116  -1.472 -49.496  1.00  1.770          C  
ATOM  10931  H   VAL A 705      16.293  -0.338 -47.129  1.00  1.300          H  
ATOM  10932  HA  VAL A 705      17.007   0.285 -49.792  1.00  1.610          H  
ATOM  10933  HB  VAL A 705      14.290   0.220 -48.432  1.00  2.130          H  
ATOM  10934 1HG1 VAL A 705      13.326   0.135 -50.711  1.00  2.130          H  
ATOM  10935 2HG1 VAL A 705      14.134   1.687 -50.448  1.00  2.130          H  
ATOM  10936 3HG1 VAL A 705      14.930   0.426 -51.415  1.00  2.130          H  
ATOM  10937 1HG2 VAL A 705      14.144  -1.930 -49.675  1.00  2.130          H  
ATOM  10938 2HG2 VAL A 705      15.761  -1.640 -50.357  1.00  2.130          H  
ATOM  10939 3HG2 VAL A 705      15.568  -1.924 -48.627  1.00  2.130          H  
ATOM  10940  N   ALA A 706      16.835   2.571 -50.282  1.00  1.550          N  
ATOM  10941  CA  ALA A 706      16.892   3.961 -50.632  1.00  1.640          C  
ATOM  10942  C   ALA A 706      15.700   4.375 -51.423  1.00  2.250          C  
ATOM  10943  O   ALA A 706      15.207   3.676 -52.322  1.00  3.230          O  
ATOM  10944  CB  ALA A 706      18.166   4.276 -51.396  1.00  2.260          C  
ATOM  10945  H   ALA A 706      17.294   1.899 -50.877  1.00  1.860          H  
ATOM  10946  HA  ALA A 706      16.876   4.539 -49.725  1.00  1.970          H  
ATOM  10947 1HB  ALA A 706      18.193   5.347 -51.618  1.00  2.710          H  
ATOM  10948 2HB  ALA A 706      19.026   4.011 -50.781  1.00  2.710          H  
ATOM  10949 3HB  ALA A 706      18.186   3.709 -52.320  1.00  2.710          H  
ATOM  10950  N   TYR A 707      15.303   5.592 -51.170  1.00  2.160          N  
ATOM  10951  CA  TYR A 707      14.197   6.155 -51.896  1.00  2.200          C  
ATOM  10952  C   TYR A 707      14.679   6.745 -53.204  1.00  2.140          C  
ATOM  10953  O   TYR A 707      15.037   7.923 -53.272  1.00  2.490          O  
ATOM  10954  CB  TYR A 707      13.478   7.204 -51.070  1.00  3.060          C  
ATOM  10955  CG  TYR A 707      12.191   7.649 -51.687  1.00  3.060          C  
ATOM  10956  CD1 TYR A 707      11.092   6.808 -51.669  1.00  3.060          C  
ATOM  10957  CD2 TYR A 707      12.097   8.892 -52.266  1.00  3.060          C  
ATOM  10958  CE1 TYR A 707       9.902   7.228 -52.224  1.00  3.060          C  
ATOM  10959  CE2 TYR A 707      10.921   9.312 -52.820  1.00  3.060          C  
ATOM  10960  CZ  TYR A 707       9.822   8.491 -52.801  1.00  3.060          C  
ATOM  10961  OH  TYR A 707       8.637   8.923 -53.355  1.00  3.060          O  
ATOM  10962  H   TYR A 707      15.796   6.122 -50.437  1.00  2.590          H  
ATOM  10963  HA  TYR A 707      13.494   5.357 -52.137  1.00  2.640          H  
ATOM  10964 1HB  TYR A 707      13.262   6.801 -50.081  1.00  3.680          H  
ATOM  10965 2HB  TYR A 707      14.112   8.067 -50.935  1.00  3.680          H  
ATOM  10966  HD1 TYR A 707      11.164   5.822 -51.210  1.00  3.680          H  
ATOM  10967  HD2 TYR A 707      12.951   9.535 -52.285  1.00  3.680          H  
ATOM  10968  HE1 TYR A 707       9.032   6.573 -52.207  1.00  3.680          H  
ATOM  10969  HE2 TYR A 707      10.856  10.298 -53.277  1.00  3.680          H  
ATOM  10970  HH  TYR A 707       7.973   8.235 -53.268  1.00  3.680          H  
ATOM  10971  N   SER A 708      14.727   5.902 -54.229  1.00  1.800          N  
ATOM  10972  CA  SER A 708      15.206   6.340 -55.527  1.00  1.700          C  
ATOM  10973  C   SER A 708      14.182   7.304 -56.088  1.00  2.170          C  
ATOM  10974  O   SER A 708      13.028   7.311 -55.661  1.00  2.370          O  
ATOM  10975  CB  SER A 708      15.379   5.169 -56.469  1.00  2.420          C  
ATOM  10976  OG  SER A 708      14.136   4.635 -56.811  1.00  2.420          O  
ATOM  10977  H   SER A 708      14.449   4.930 -54.070  1.00  2.160          H  
ATOM  10978  HA  SER A 708      16.146   6.851 -55.413  1.00  2.040          H  
ATOM  10979 1HB  SER A 708      15.899   5.494 -57.371  1.00  2.900          H  
ATOM  10980 2HB  SER A 708      15.988   4.404 -55.993  1.00  2.900          H  
ATOM  10981  HG  SER A 708      14.312   3.873 -57.393  1.00  2.900          H  
ATOM  10982  N   ASN A 709      14.572   8.113 -57.074  1.00  2.390          N  
ATOM  10983  CA  ASN A 709      13.605   9.037 -57.658  1.00  2.830          C  
ATOM  10984  C   ASN A 709      13.096   8.607 -59.023  1.00  2.810          C  
ATOM  10985  O   ASN A 709      12.380   9.356 -59.689  1.00  3.160          O  
ATOM  10986  CB  ASN A 709      14.207  10.418 -57.729  1.00  3.790          C  
ATOM  10987  CG  ASN A 709      14.397  10.982 -56.375  1.00  3.790          C  
ATOM  10988  OD1 ASN A 709      13.444  10.988 -55.574  1.00  3.790          O  
ATOM  10989  ND2 ASN A 709      15.590  11.440 -56.094  1.00  3.790          N  
ATOM  10990  H   ASN A 709      15.523   8.087 -57.416  1.00  2.870          H  
ATOM  10991  HA  ASN A 709      12.735   9.081 -57.001  1.00  3.400          H  
ATOM  10992 1HB  ASN A 709      15.169  10.375 -58.241  1.00  4.540          H  
ATOM  10993 2HB  ASN A 709      13.556  11.078 -58.301  1.00  4.540          H  
ATOM  10994 1HD2 ASN A 709      15.790  11.810 -55.185  1.00  4.540          H  
ATOM  10995 2HD2 ASN A 709      16.316  11.404 -56.780  1.00  4.540          H  
ATOM  10996  N   ASN A 710      13.468   7.411 -59.446  1.00  2.410          N  
ATOM  10997  CA  ASN A 710      13.085   6.923 -60.758  1.00  2.380          C  
ATOM  10998  C   ASN A 710      12.856   5.415 -60.921  1.00  2.040          C  
ATOM  10999  O   ASN A 710      12.768   4.937 -62.056  1.00  1.970          O  
ATOM  11000  CB  ASN A 710      14.086   7.476 -61.752  1.00  3.340          C  
ATOM  11001  CG  ASN A 710      15.502   7.115 -61.405  1.00  3.340          C  
ATOM  11002  OD1 ASN A 710      15.772   6.429 -60.398  1.00  3.340          O  
ATOM  11003  ND2 ASN A 710      16.418   7.608 -62.206  1.00  3.340          N  
ATOM  11004  H   ASN A 710      14.052   6.841 -58.850  1.00  2.890          H  
ATOM  11005  HA  ASN A 710      12.125   7.382 -60.999  1.00  2.860          H  
ATOM  11006 1HB  ASN A 710      13.859   7.090 -62.749  1.00  4.010          H  
ATOM  11007 2HB  ASN A 710      13.996   8.562 -61.794  1.00  4.010          H  
ATOM  11008 1HD2 ASN A 710      17.393   7.451 -62.042  1.00  4.010          H  
ATOM  11009 2HD2 ASN A 710      16.147   8.174 -62.988  1.00  4.010          H  
ATOM  11010  N   SER A 711      12.725   4.668 -59.828  1.00  1.860          N  
ATOM  11011  CA  SER A 711      12.515   3.232 -59.959  1.00  1.640          C  
ATOM  11012  C   SER A 711      11.513   2.783 -58.922  1.00  1.780          C  
ATOM  11013  O   SER A 711      11.301   3.447 -57.902  1.00  1.890          O  
ATOM  11014  CB  SER A 711      13.814   2.453 -59.818  1.00  2.380          C  
ATOM  11015  OG  SER A 711      14.359   2.550 -58.519  1.00  2.380          O  
ATOM  11016  H   SER A 711      12.764   5.075 -58.903  1.00  2.230          H  
ATOM  11017  HA  SER A 711      12.094   3.022 -60.942  1.00  1.970          H  
ATOM  11018 1HB  SER A 711      13.627   1.406 -60.056  1.00  2.860          H  
ATOM  11019 2HB  SER A 711      14.536   2.827 -60.550  1.00  2.860          H  
ATOM  11020  HG  SER A 711      15.158   2.011 -58.537  1.00  2.860          H  
ATOM  11021  N   ILE A 712      10.862   1.667 -59.197  1.00  1.820          N  
ATOM  11022  CA  ILE A 712       9.837   1.172 -58.300  1.00  1.980          C  
ATOM  11023  C   ILE A 712       9.885  -0.313 -58.053  1.00  1.920          C  
ATOM  11024  O   ILE A 712      10.172  -1.095 -58.955  1.00  1.800          O  
ATOM  11025  CB  ILE A 712       8.462   1.511 -58.896  1.00  2.710          C  
ATOM  11026  CG1 ILE A 712       7.329   1.183 -57.889  1.00  2.710          C  
ATOM  11027  CG2 ILE A 712       8.281   0.730 -60.241  1.00  2.710          C  
ATOM  11028  CD1 ILE A 712       6.006   1.753 -58.250  1.00  2.710          C  
ATOM  11029  H   ILE A 712      11.090   1.183 -60.068  1.00  2.180          H  
ATOM  11030  HA  ILE A 712       9.950   1.675 -57.341  1.00  2.380          H  
ATOM  11031  HB  ILE A 712       8.428   2.579 -59.087  1.00  3.250          H  
ATOM  11032 1HG1 ILE A 712       7.204   0.119 -57.810  1.00  3.250          H  
ATOM  11033 2HG1 ILE A 712       7.605   1.574 -56.911  1.00  3.250          H  
ATOM  11034 1HG2 ILE A 712       7.357   0.990 -60.697  1.00  3.250          H  
ATOM  11035 2HG2 ILE A 712       9.082   0.978 -60.913  1.00  3.250          H  
ATOM  11036 3HG2 ILE A 712       8.296  -0.323 -60.090  1.00  3.250          H  
ATOM  11037 1HD1 ILE A 712       5.276   1.478 -57.488  1.00  3.250          H  
ATOM  11038 2HD1 ILE A 712       6.076   2.839 -58.316  1.00  3.250          H  
ATOM  11039 3HD1 ILE A 712       5.700   1.349 -59.195  1.00  3.250          H  
ATOM  11040  N   ALA A 713       9.571  -0.706 -56.828  1.00  2.020          N  
ATOM  11041  CA  ALA A 713       9.409  -2.113 -56.512  1.00  2.010          C  
ATOM  11042  C   ALA A 713       7.919  -2.440 -56.623  1.00  2.160          C  
ATOM  11043  O   ALA A 713       7.106  -1.825 -55.925  1.00  2.340          O  
ATOM  11044  CB  ALA A 713       9.944  -2.421 -55.131  1.00  2.820          C  
ATOM  11045  H   ALA A 713       9.394  -0.014 -56.115  1.00  2.420          H  
ATOM  11046  HA  ALA A 713       9.955  -2.701 -57.240  1.00  2.410          H  
ATOM  11047 1HB  ALA A 713       9.824  -3.466 -54.912  1.00  3.380          H  
ATOM  11048 2HB  ALA A 713      10.999  -2.171 -55.087  1.00  3.380          H  
ATOM  11049 3HB  ALA A 713       9.401  -1.840 -54.390  1.00  3.380          H  
ATOM  11050  N   ILE A 714       7.547  -3.350 -57.522  1.00  2.100          N  
ATOM  11051  CA  ILE A 714       6.132  -3.674 -57.700  1.00  2.250          C  
ATOM  11052  C   ILE A 714       5.916  -5.166 -57.441  1.00  2.250          C  
ATOM  11053  O   ILE A 714       6.624  -5.983 -58.028  1.00  2.150          O  
ATOM  11054  CB  ILE A 714       5.599  -3.367 -59.115  1.00  3.090          C  
ATOM  11055  CG1 ILE A 714       5.792  -1.913 -59.439  1.00  3.090          C  
ATOM  11056  CG2 ILE A 714       4.064  -3.682 -59.151  1.00  3.090          C  
ATOM  11057  CD1 ILE A 714       5.538  -1.555 -60.879  1.00  3.090          C  
ATOM  11058  H   ILE A 714       8.289  -3.814 -58.055  1.00  2.520          H  
ATOM  11059  HA  ILE A 714       5.565  -3.052 -57.031  1.00  2.700          H  
ATOM  11060  HB  ILE A 714       6.129  -3.966 -59.842  1.00  3.710          H  
ATOM  11061 1HG1 ILE A 714       5.128  -1.322 -58.810  1.00  3.710          H  
ATOM  11062 2HG1 ILE A 714       6.802  -1.658 -59.201  1.00  3.710          H  
ATOM  11063 1HG2 ILE A 714       3.643  -3.483 -60.120  1.00  3.710          H  
ATOM  11064 2HG2 ILE A 714       3.887  -4.714 -58.911  1.00  3.710          H  
ATOM  11065 3HG2 ILE A 714       3.548  -3.059 -58.423  1.00  3.710          H  
ATOM  11066 1HD1 ILE A 714       5.703  -0.501 -61.023  1.00  3.710          H  
ATOM  11067 2HD1 ILE A 714       6.218  -2.121 -61.510  1.00  3.710          H  
ATOM  11068 3HD1 ILE A 714       4.526  -1.777 -61.161  1.00  3.710          H  
ATOM  11069  N   PRO A 715       4.997  -5.556 -56.543  1.00  2.360          N  
ATOM  11070  CA  PRO A 715       4.637  -6.927 -56.202  1.00  2.400          C  
ATOM  11071  C   PRO A 715       4.226  -7.741 -57.412  1.00  2.440          C  
ATOM  11072  O   PRO A 715       3.476  -7.228 -58.263  1.00  2.520          O  
ATOM  11073  CB  PRO A 715       3.444  -6.708 -55.273  1.00  3.600          C  
ATOM  11074  CG  PRO A 715       3.664  -5.332 -54.680  1.00  3.600          C  
ATOM  11075  CD  PRO A 715       4.275  -4.533 -55.735  1.00  3.600          C  
ATOM  11076  HA  PRO A 715       5.445  -7.428 -55.649  1.00  2.880          H  
ATOM  11077 1HB  PRO A 715       2.502  -6.790 -55.842  1.00  4.320          H  
ATOM  11078 2HB  PRO A 715       3.428  -7.506 -54.513  1.00  4.320          H  
ATOM  11079 1HG  PRO A 715       2.704  -4.887 -54.369  1.00  4.320          H  
ATOM  11080 2HG  PRO A 715       4.307  -5.387 -53.782  1.00  4.320          H  
ATOM  11081 1HD  PRO A 715       3.500  -4.009 -56.310  1.00  4.320          H  
ATOM  11082 2HD  PRO A 715       4.976  -3.849 -55.211  1.00  4.320          H  
ATOM  11083  N   THR A 716       4.637  -9.010 -57.479  1.00  2.410          N  
ATOM  11084  CA  THR A 716       4.226  -9.860 -58.595  1.00  2.480          C  
ATOM  11085  C   THR A 716       3.688 -11.174 -58.024  1.00  2.580          C  
ATOM  11086  O   THR A 716       3.758 -12.238 -58.647  1.00  2.610          O  
ATOM  11087  CB  THR A 716       5.421 -10.165 -59.543  1.00  3.440          C  
ATOM  11088  OG1 THR A 716       6.455 -10.838 -58.817  1.00  3.440          O  
ATOM  11089  CG2 THR A 716       6.030  -8.881 -60.123  1.00  3.440          C  
ATOM  11090  H   THR A 716       5.257  -9.397 -56.744  1.00  2.890          H  
ATOM  11091  HA  THR A 716       3.427  -9.369 -59.154  1.00  2.980          H  
ATOM  11092  HB  THR A 716       5.080 -10.801 -60.356  1.00  4.130          H  
ATOM  11093  HG1 THR A 716       6.707 -10.274 -58.062  1.00  4.130          H  
ATOM  11094 1HG2 THR A 716       6.853  -9.137 -60.768  1.00  4.130          H  
ATOM  11095 2HG2 THR A 716       5.302  -8.361 -60.678  1.00  4.130          H  
ATOM  11096 3HG2 THR A 716       6.393  -8.248 -59.315  1.00  4.130          H  
ATOM  11097  N   ASN A 717       3.081 -11.039 -56.849  1.00  2.650          N  
ATOM  11098  CA  ASN A 717       2.445 -12.102 -56.084  1.00  2.780          C  
ATOM  11099  C   ASN A 717       1.692 -11.458 -54.912  1.00  2.840          C  
ATOM  11100  O   ASN A 717       1.738 -10.233 -54.724  1.00  2.790          O  
ATOM  11101  CB  ASN A 717       3.480 -13.124 -55.632  1.00  3.840          C  
ATOM  11102  CG  ASN A 717       2.949 -14.510 -55.478  1.00  3.840          C  
ATOM  11103  OD1 ASN A 717       1.827 -14.702 -54.992  1.00  3.840          O  
ATOM  11104  ND2 ASN A 717       3.725 -15.487 -55.883  1.00  3.840          N  
ATOM  11105  H   ASN A 717       3.073 -10.110 -56.450  1.00  3.180          H  
ATOM  11106  HA  ASN A 717       1.707 -12.603 -56.713  1.00  3.340          H  
ATOM  11107 1HB  ASN A 717       4.278 -13.170 -56.361  1.00  4.610          H  
ATOM  11108 2HB  ASN A 717       3.918 -12.806 -54.699  1.00  4.610          H  
ATOM  11109 1HD2 ASN A 717       3.417 -16.436 -55.806  1.00  4.610          H  
ATOM  11110 2HD2 ASN A 717       4.621 -15.288 -56.282  1.00  4.610          H  
ATOM  11111  N   PHE A 718       1.027 -12.273 -54.105  1.00  2.960          N  
ATOM  11112  CA  PHE A 718       0.361 -11.770 -52.910  1.00  3.000          C  
ATOM  11113  C   PHE A 718       0.041 -12.868 -51.912  1.00  3.080          C  
ATOM  11114  O   PHE A 718      -0.117 -14.047 -52.274  1.00  3.170          O  
ATOM  11115  CB  PHE A 718      -0.968 -11.094 -53.272  1.00  4.180          C  
ATOM  11116  CG  PHE A 718      -1.966 -12.054 -53.887  1.00  4.180          C  
ATOM  11117  CD1 PHE A 718      -2.856 -12.759 -53.083  1.00  4.180          C  
ATOM  11118  CD2 PHE A 718      -2.005 -12.269 -55.254  1.00  4.180          C  
ATOM  11119  CE1 PHE A 718      -3.740 -13.648 -53.624  1.00  4.180          C  
ATOM  11120  CE2 PHE A 718      -2.904 -13.161 -55.800  1.00  4.180          C  
ATOM  11121  CZ  PHE A 718      -3.769 -13.851 -54.980  1.00  4.180          C  
ATOM  11122  H   PHE A 718       1.010 -13.266 -54.316  1.00  3.550          H  
ATOM  11123  HA  PHE A 718       1.015 -11.046 -52.419  1.00  3.600          H  
ATOM  11124 1HB  PHE A 718      -1.413 -10.666 -52.370  1.00  5.020          H  
ATOM  11125 2HB  PHE A 718      -0.793 -10.279 -53.970  1.00  5.020          H  
ATOM  11126  HD1 PHE A 718      -2.838 -12.609 -52.002  1.00  5.020          H  
ATOM  11127  HD2 PHE A 718      -1.311 -11.730 -55.889  1.00  5.020          H  
ATOM  11128  HE1 PHE A 718      -4.407 -14.194 -52.962  1.00  5.020          H  
ATOM  11129  HE2 PHE A 718      -2.924 -13.327 -56.874  1.00  5.020          H  
ATOM  11130  HZ  PHE A 718      -4.467 -14.560 -55.407  1.00  5.020          H  
ATOM  11131  N   THR A 719      -0.177 -12.461 -50.668  1.00  3.070          N  
ATOM  11132  CA  THR A 719      -0.706 -13.387 -49.698  1.00  3.150          C  
ATOM  11133  C   THR A 719      -1.883 -12.781 -48.964  1.00  3.240          C  
ATOM  11134  O   THR A 719      -2.194 -11.587 -49.096  1.00  3.190          O  
ATOM  11135  CB  THR A 719       0.361 -13.883 -48.712  1.00  4.380          C  
ATOM  11136  OG1 THR A 719      -0.196 -14.968 -47.965  1.00  4.380          O  
ATOM  11137  CG2 THR A 719       0.788 -12.783 -47.768  1.00  4.380          C  
ATOM  11138  H   THR A 719       0.022 -11.496 -50.402  1.00  3.680          H  
ATOM  11139  HA  THR A 719      -1.086 -14.250 -50.223  1.00  3.780          H  
ATOM  11140  HB  THR A 719       1.225 -14.237 -49.271  1.00  5.250          H  
ATOM  11141  HG1 THR A 719       0.501 -15.386 -47.442  1.00  5.250          H  
ATOM  11142 1HG2 THR A 719       1.540 -13.166 -47.083  1.00  5.250          H  
ATOM  11143 2HG2 THR A 719       1.210 -11.959 -48.348  1.00  5.250          H  
ATOM  11144 3HG2 THR A 719      -0.067 -12.431 -47.195  1.00  5.250          H  
ATOM  11145  N   ILE A 720      -2.538 -13.617 -48.182  1.00  3.390          N  
ATOM  11146  CA  ILE A 720      -3.705 -13.216 -47.415  1.00  3.470          C  
ATOM  11147  C   ILE A 720      -3.507 -13.597 -45.988  1.00  3.390          C  
ATOM  11148  O   ILE A 720      -3.132 -14.731 -45.687  1.00  3.440          O  
ATOM  11149  CB  ILE A 720      -4.999 -13.870 -47.927  1.00  4.830          C  
ATOM  11150  CG1 ILE A 720      -5.169 -13.489 -49.362  1.00  4.830          C  
ATOM  11151  CG2 ILE A 720      -6.231 -13.399 -47.060  1.00  4.830          C  
ATOM  11152  CD1 ILE A 720      -6.231 -14.201 -50.069  1.00  4.830          C  
ATOM  11153  H   ILE A 720      -2.154 -14.557 -48.086  1.00  4.070          H  
ATOM  11154  HA  ILE A 720      -3.816 -12.132 -47.462  1.00  4.160          H  
ATOM  11155  HB  ILE A 720      -4.919 -14.937 -47.870  1.00  5.790          H  
ATOM  11156 1HG1 ILE A 720      -5.344 -12.428 -49.406  1.00  5.790          H  
ATOM  11157 2HG1 ILE A 720      -4.260 -13.715 -49.899  1.00  5.790          H  
ATOM  11158 1HG2 ILE A 720      -7.145 -13.852 -47.416  1.00  5.790          H  
ATOM  11159 2HG2 ILE A 720      -6.097 -13.690 -46.019  1.00  5.790          H  
ATOM  11160 3HG2 ILE A 720      -6.320 -12.308 -47.120  1.00  5.790          H  
ATOM  11161 1HD1 ILE A 720      -6.237 -13.867 -51.093  1.00  5.790          H  
ATOM  11162 2HD1 ILE A 720      -6.038 -15.261 -50.045  1.00  5.790          H  
ATOM  11163 3HD1 ILE A 720      -7.193 -14.002 -49.624  1.00  5.790          H  
ATOM  11164  N   SER A 721      -3.779 -12.670 -45.104  1.00  3.280          N  
ATOM  11165  CA  SER A 721      -3.643 -12.970 -43.705  1.00  3.200          C  
ATOM  11166  C   SER A 721      -4.816 -12.398 -42.967  1.00  3.250          C  
ATOM  11167  O   SER A 721      -5.517 -11.507 -43.462  1.00  3.300          O  
ATOM  11168  CB  SER A 721      -2.342 -12.410 -43.163  1.00  4.510          C  
ATOM  11169  OG  SER A 721      -2.324 -11.012 -43.239  1.00  4.510          O  
ATOM  11170  H   SER A 721      -4.081 -11.737 -45.410  1.00  3.940          H  
ATOM  11171  HA  SER A 721      -3.648 -14.051 -43.567  1.00  3.840          H  
ATOM  11172 1HB  SER A 721      -2.215 -12.723 -42.127  1.00  5.410          H  
ATOM  11173 2HB  SER A 721      -1.509 -12.818 -43.735  1.00  5.410          H  
ATOM  11174  HG  SER A 721      -1.477 -10.735 -42.888  1.00  5.410          H  
ATOM  11175  N   VAL A 722      -5.075 -12.953 -41.799  1.00  3.260          N  
ATOM  11176  CA  VAL A 722      -6.158 -12.454 -41.002  1.00  3.310          C  
ATOM  11177  C   VAL A 722      -5.575 -12.108 -39.647  1.00  3.170          C  
ATOM  11178  O   VAL A 722      -4.919 -12.938 -39.016  1.00  3.120          O  
ATOM  11179  CB  VAL A 722      -7.287 -13.499 -40.903  1.00  4.610          C  
ATOM  11180  CG1 VAL A 722      -8.471 -12.923 -40.077  1.00  4.610          C  
ATOM  11181  CG2 VAL A 722      -7.723 -13.916 -42.306  1.00  4.610          C  
ATOM  11182  H   VAL A 722      -4.481 -13.692 -41.446  1.00  3.910          H  
ATOM  11183  HA  VAL A 722      -6.551 -11.549 -41.452  1.00  3.970          H  
ATOM  11184  HB  VAL A 722      -6.915 -14.372 -40.385  1.00  5.540          H  
ATOM  11185 1HG1 VAL A 722      -9.255 -13.672 -39.999  1.00  5.540          H  
ATOM  11186 2HG1 VAL A 722      -8.143 -12.639 -39.077  1.00  5.540          H  
ATOM  11187 3HG1 VAL A 722      -8.863 -12.044 -40.578  1.00  5.540          H  
ATOM  11188 1HG2 VAL A 722      -8.515 -14.661 -42.241  1.00  5.540          H  
ATOM  11189 2HG2 VAL A 722      -8.069 -13.059 -42.820  1.00  5.540          H  
ATOM  11190 3HG2 VAL A 722      -6.896 -14.331 -42.853  1.00  5.540          H  
ATOM  11191  N   THR A 723      -5.795 -10.878 -39.223  1.00  3.120          N  
ATOM  11192  CA  THR A 723      -5.271 -10.399 -37.955  1.00  2.990          C  
ATOM  11193  C   THR A 723      -6.418 -10.245 -36.977  1.00  3.110          C  
ATOM  11194  O   THR A 723      -7.559 -10.002 -37.379  1.00  3.360          O  
ATOM  11195  CB  THR A 723      -4.502  -9.070 -38.130  1.00  4.240          C  
ATOM  11196  OG1 THR A 723      -3.891  -8.707 -36.892  1.00  4.240          O  
ATOM  11197  CG2 THR A 723      -5.438  -7.949 -38.559  1.00  4.240          C  
ATOM  11198  H   THR A 723      -6.358 -10.266 -39.817  1.00  3.740          H  
ATOM  11199  HA  THR A 723      -4.580 -11.138 -37.554  1.00  3.590          H  
ATOM  11200  HB  THR A 723      -3.730  -9.199 -38.889  1.00  5.090          H  
ATOM  11201  HG1 THR A 723      -3.128  -9.273 -36.734  1.00  5.090          H  
ATOM  11202 1HG2 THR A 723      -4.859  -7.046 -38.671  1.00  5.090          H  
ATOM  11203 2HG2 THR A 723      -5.901  -8.204 -39.511  1.00  5.090          H  
ATOM  11204 3HG2 THR A 723      -6.209  -7.792 -37.804  1.00  5.090          H  
ATOM  11205  N   THR A 724      -6.145 -10.388 -35.688  1.00  2.930          N  
ATOM  11206  CA  THR A 724      -7.225 -10.243 -34.720  1.00  3.030          C  
ATOM  11207  C   THR A 724      -7.033  -9.040 -33.809  1.00  2.910          C  
ATOM  11208  O   THR A 724      -5.968  -8.849 -33.215  1.00  2.760          O  
ATOM  11209  CB  THR A 724      -7.381 -11.521 -33.861  1.00  4.200          C  
ATOM  11210  OG1 THR A 724      -7.665 -12.641 -34.709  1.00  4.200          O  
ATOM  11211  CG2 THR A 724      -8.554 -11.356 -32.910  1.00  4.200          C  
ATOM  11212  H   THR A 724      -5.200 -10.572 -35.385  1.00  3.520          H  
ATOM  11213  HA  THR A 724      -8.157 -10.094 -35.259  1.00  3.640          H  
ATOM  11214  HB  THR A 724      -6.469 -11.709 -33.297  1.00  5.040          H  
ATOM  11215  HG1 THR A 724      -6.886 -12.848 -35.226  1.00  5.040          H  
ATOM  11216 1HG2 THR A 724      -8.672 -12.264 -32.323  1.00  5.040          H  
ATOM  11217 2HG2 THR A 724      -8.391 -10.525 -32.244  1.00  5.040          H  
ATOM  11218 3HG2 THR A 724      -9.457 -11.177 -33.491  1.00  5.040          H  
ATOM  11219  N   GLU A 725      -8.096  -8.249 -33.689  1.00  3.000          N  
ATOM  11220  CA  GLU A 725      -8.104  -7.086 -32.808  1.00  2.910          C  
ATOM  11221  C   GLU A 725      -9.204  -7.220 -31.758  1.00  2.980          C  
ATOM  11222  O   GLU A 725     -10.333  -7.622 -32.052  1.00  3.110          O  
ATOM  11223  CB  GLU A 725      -8.315  -5.781 -33.582  1.00  4.110          C  
ATOM  11224  CG  GLU A 725      -7.197  -5.358 -34.565  1.00  4.110          C  
ATOM  11225  CD  GLU A 725      -7.510  -3.991 -35.187  1.00  4.110          C  
ATOM  11226  OE1 GLU A 725      -8.616  -3.532 -34.976  1.00  4.110          O  
ATOM  11227  OE2 GLU A 725      -6.677  -3.406 -35.841  1.00  4.110          O  
ATOM  11228  H   GLU A 725      -8.925  -8.498 -34.238  1.00  3.600          H  
ATOM  11229  HA  GLU A 725      -7.147  -7.031 -32.291  1.00  3.490          H  
ATOM  11230 1HB  GLU A 725      -9.240  -5.860 -34.156  1.00  4.930          H  
ATOM  11231 2HB  GLU A 725      -8.451  -4.966 -32.870  1.00  4.930          H  
ATOM  11232 1HG  GLU A 725      -6.254  -5.299 -34.022  1.00  4.930          H  
ATOM  11233 2HG  GLU A 725      -7.085  -6.110 -35.343  1.00  4.930          H  
ATOM  11234  N   ILE A 726      -8.876  -6.868 -30.523  1.00  2.890          N  
ATOM  11235  CA  ILE A 726      -9.825  -6.978 -29.425  1.00  2.960          C  
ATOM  11236  C   ILE A 726     -10.127  -5.655 -28.742  1.00  2.910          C  
ATOM  11237  O   ILE A 726      -9.210  -4.945 -28.316  1.00  2.740          O  
ATOM  11238  CB  ILE A 726      -9.308  -7.991 -28.386  1.00  4.120          C  
ATOM  11239  CG1 ILE A 726      -9.093  -9.374 -29.074  1.00  4.120          C  
ATOM  11240  CG2 ILE A 726     -10.300  -8.112 -27.204  1.00  4.120          C  
ATOM  11241  CD1 ILE A 726      -7.676  -9.687 -29.545  1.00  4.120          C  
ATOM  11242  H   ILE A 726      -7.938  -6.534 -30.345  1.00  3.470          H  
ATOM  11243  HA  ILE A 726     -10.768  -7.354 -29.821  1.00  3.550          H  
ATOM  11244  HB  ILE A 726      -8.343  -7.661 -28.007  1.00  4.940          H  
ATOM  11245 1HG1 ILE A 726      -9.386 -10.144 -28.390  1.00  4.940          H  
ATOM  11246 2HG1 ILE A 726      -9.735  -9.417 -29.933  1.00  4.940          H  
ATOM  11247 1HG2 ILE A 726      -9.914  -8.826 -26.492  1.00  4.940          H  
ATOM  11248 2HG2 ILE A 726     -10.423  -7.151 -26.707  1.00  4.940          H  
ATOM  11249 3HG2 ILE A 726     -11.271  -8.449 -27.569  1.00  4.940          H  
ATOM  11250 1HD1 ILE A 726      -7.660 -10.676 -29.994  1.00  4.940          H  
ATOM  11251 2HD1 ILE A 726      -7.327  -8.969 -30.274  1.00  4.940          H  
ATOM  11252 3HD1 ILE A 726      -7.005  -9.674 -28.714  1.00  4.940          H  
ATOM  11253  N   LEU A 727     -11.418  -5.347 -28.629  1.00  3.060          N  
ATOM  11254  CA  LEU A 727     -11.865  -4.139 -27.955  1.00  3.030          C  
ATOM  11255  C   LEU A 727     -12.901  -4.440 -26.869  1.00  3.100          C  
ATOM  11256  O   LEU A 727     -13.818  -5.231 -27.101  1.00  3.270          O  
ATOM  11257  CB  LEU A 727     -12.512  -3.165 -28.957  1.00  4.250          C  
ATOM  11258  CG  LEU A 727     -11.616  -2.588 -30.067  1.00  4.250          C  
ATOM  11259  CD1 LEU A 727     -12.479  -1.821 -31.045  1.00  4.250          C  
ATOM  11260  CD2 LEU A 727     -10.584  -1.648 -29.461  1.00  4.250          C  
ATOM  11261  H   LEU A 727     -12.099  -6.008 -29.027  1.00  3.670          H  
ATOM  11262  HA  LEU A 727     -10.991  -3.687 -27.520  1.00  3.640          H  
ATOM  11263 1HB  LEU A 727     -13.340  -3.680 -29.441  1.00  5.100          H  
ATOM  11264 2HB  LEU A 727     -12.928  -2.322 -28.393  1.00  5.100          H  
ATOM  11265  HG  LEU A 727     -11.117  -3.400 -30.601  1.00  5.100          H  
ATOM  11266 1HD1 LEU A 727     -11.855  -1.412 -31.819  1.00  5.100          H  
ATOM  11267 2HD1 LEU A 727     -13.213  -2.489 -31.481  1.00  5.100          H  
ATOM  11268 3HD1 LEU A 727     -12.983  -1.006 -30.525  1.00  5.100          H  
ATOM  11269 1HD2 LEU A 727      -9.967  -1.233 -30.254  1.00  5.100          H  
ATOM  11270 2HD2 LEU A 727     -11.097  -0.836 -28.936  1.00  5.100          H  
ATOM  11271 3HD2 LEU A 727      -9.948  -2.183 -28.765  1.00  5.100          H  
ATOM  11272  N   PRO A 728     -12.779  -3.863 -25.662  1.00  2.970          N  
ATOM  11273  CA  PRO A 728     -13.776  -3.964 -24.627  1.00  3.010          C  
ATOM  11274  C   PRO A 728     -14.956  -3.123 -25.071  1.00  3.180          C  
ATOM  11275  O   PRO A 728     -14.776  -2.110 -25.755  1.00  3.190          O  
ATOM  11276  CB  PRO A 728     -13.050  -3.423 -23.394  1.00  4.510          C  
ATOM  11277  CG  PRO A 728     -12.012  -2.481 -23.936  1.00  4.510          C  
ATOM  11278  CD  PRO A 728     -11.586  -3.087 -25.279  1.00  4.510          C  
ATOM  11279  HA  PRO A 728     -14.074  -5.009 -24.483  1.00  3.610          H  
ATOM  11280 1HB  PRO A 728     -13.770  -2.939 -22.721  1.00  5.420          H  
ATOM  11281 2HB  PRO A 728     -12.600  -4.257 -22.843  1.00  5.420          H  
ATOM  11282 1HG  PRO A 728     -12.439  -1.474 -24.032  1.00  5.420          H  
ATOM  11283 2HG  PRO A 728     -11.174  -2.399 -23.225  1.00  5.420          H  
ATOM  11284 1HD  PRO A 728     -11.397  -2.261 -25.977  1.00  5.420          H  
ATOM  11285 2HD  PRO A 728     -10.712  -3.749 -25.159  1.00  5.420          H  
ATOM  11286  N   VAL A 729     -16.142  -3.495 -24.639  1.00  3.310          N  
ATOM  11287  CA  VAL A 729     -17.355  -2.738 -24.919  1.00  3.470          C  
ATOM  11288  C   VAL A 729     -18.051  -2.319 -23.644  1.00  3.470          C  
ATOM  11289  O   VAL A 729     -18.648  -1.242 -23.597  1.00  3.520          O  
ATOM  11290  CB  VAL A 729     -18.317  -3.527 -25.832  1.00  4.790          C  
ATOM  11291  CG1 VAL A 729     -19.658  -2.760 -26.023  1.00  4.790          C  
ATOM  11292  CG2 VAL A 729     -17.628  -3.742 -27.191  1.00  4.790          C  
ATOM  11293  H   VAL A 729     -16.204  -4.351 -24.085  1.00  3.970          H  
ATOM  11294  HA  VAL A 729     -17.070  -1.831 -25.454  1.00  4.160          H  
ATOM  11295  HB  VAL A 729     -18.548  -4.487 -25.374  1.00  5.750          H  
ATOM  11296 1HG1 VAL A 729     -20.305  -3.331 -26.677  1.00  5.750          H  
ATOM  11297 2HG1 VAL A 729     -20.162  -2.619 -25.065  1.00  5.750          H  
ATOM  11298 3HG1 VAL A 729     -19.467  -1.790 -26.461  1.00  5.750          H  
ATOM  11299 1HG2 VAL A 729     -18.282  -4.312 -27.838  1.00  5.750          H  
ATOM  11300 2HG2 VAL A 729     -17.404  -2.779 -27.644  1.00  5.750          H  
ATOM  11301 3HG2 VAL A 729     -16.702  -4.284 -27.058  1.00  5.750          H  
ATOM  11302  N   SER A 730     -18.027  -3.177 -22.625  1.00  3.410          N  
ATOM  11303  CA  SER A 730     -18.763  -2.866 -21.417  1.00  3.430          C  
ATOM  11304  C   SER A 730     -18.010  -3.257 -20.154  1.00  3.200          C  
ATOM  11305  O   SER A 730     -17.086  -4.074 -20.164  1.00  3.000          O  
ATOM  11306  CB  SER A 730     -20.126  -3.533 -21.433  1.00  4.790          C  
ATOM  11307  OG  SER A 730     -20.026  -4.934 -21.399  1.00  4.790          O  
ATOM  11308  H   SER A 730     -17.520  -4.060 -22.692  1.00  4.090          H  
ATOM  11309  HA  SER A 730     -18.928  -1.792 -21.386  1.00  4.120          H  
ATOM  11310 1HB  SER A 730     -20.708  -3.184 -20.576  1.00  5.750          H  
ATOM  11311 2HB  SER A 730     -20.662  -3.227 -22.332  1.00  5.750          H  
ATOM  11312  HG  SER A 730     -20.932  -5.255 -21.448  1.00  5.750          H  
ATOM  11313  N   MET A 731     -18.434  -2.635 -19.068  1.00  3.240          N  
ATOM  11314  CA  MET A 731     -17.934  -2.824 -17.720  1.00  3.050          C  
ATOM  11315  C   MET A 731     -19.022  -3.467 -16.870  1.00  3.080          C  
ATOM  11316  O   MET A 731     -20.208  -3.243 -17.105  1.00  3.070          O  
ATOM  11317  CB  MET A 731     -17.535  -1.454 -17.154  1.00  4.350          C  
ATOM  11318  CG  MET A 731     -16.873  -1.429 -15.789  1.00  4.350          C  
ATOM  11319  SD  MET A 731     -16.302   0.236 -15.296  1.00  4.350          S  
ATOM  11320  CE  MET A 731     -17.786   1.098 -14.837  1.00  4.350          C  
ATOM  11321  H   MET A 731     -19.176  -1.952 -19.209  1.00  3.890          H  
ATOM  11322  HA  MET A 731     -17.073  -3.491 -17.745  1.00  3.660          H  
ATOM  11323 1HB  MET A 731     -16.904  -0.953 -17.847  1.00  5.220          H  
ATOM  11324 2HB  MET A 731     -18.430  -0.864 -17.057  1.00  5.220          H  
ATOM  11325 1HG  MET A 731     -17.563  -1.796 -15.022  1.00  5.220          H  
ATOM  11326 2HG  MET A 731     -16.008  -2.074 -15.811  1.00  5.220          H  
ATOM  11327 1HE  MET A 731     -17.529   2.109 -14.517  1.00  5.220          H  
ATOM  11328 2HE  MET A 731     -18.464   1.146 -15.684  1.00  5.220          H  
ATOM  11329 3HE  MET A 731     -18.271   0.572 -14.012  1.00  5.220          H  
ATOM  11330  N   THR A 732     -18.632  -4.250 -15.872  1.00  3.140          N  
ATOM  11331  CA  THR A 732     -19.597  -4.829 -14.955  1.00  3.190          C  
ATOM  11332  C   THR A 732     -20.434  -3.725 -14.322  1.00  3.260          C  
ATOM  11333  O   THR A 732     -19.897  -2.750 -13.797  1.00  3.300          O  
ATOM  11334  CB  THR A 732     -18.875  -5.618 -13.836  1.00  4.450          C  
ATOM  11335  OG1 THR A 732     -18.078  -6.657 -14.420  1.00  4.450          O  
ATOM  11336  CG2 THR A 732     -19.877  -6.231 -12.886  1.00  4.450          C  
ATOM  11337  H   THR A 732     -17.655  -4.445 -15.725  1.00  3.770          H  
ATOM  11338  HA  THR A 732     -20.259  -5.495 -15.506  1.00  3.830          H  
ATOM  11339  HB  THR A 732     -18.222  -4.942 -13.281  1.00  5.340          H  
ATOM  11340  HG1 THR A 732     -17.538  -7.069 -13.737  1.00  5.340          H  
ATOM  11341 1HG2 THR A 732     -19.350  -6.782 -12.109  1.00  5.340          H  
ATOM  11342 2HG2 THR A 732     -20.476  -5.452 -12.418  1.00  5.340          H  
ATOM  11343 3HG2 THR A 732     -20.527  -6.909 -13.434  1.00  5.340          H  
ATOM  11344  N   LYS A 733     -21.750  -3.902 -14.355  1.00  3.270          N  
ATOM  11345  CA  LYS A 733     -22.697  -2.955 -13.783  1.00  3.320          C  
ATOM  11346  C   LYS A 733     -22.774  -3.180 -12.284  1.00  3.210          C  
ATOM  11347  O   LYS A 733     -22.993  -4.310 -11.849  1.00  3.270          O  
ATOM  11348  CB  LYS A 733     -24.076  -3.186 -14.378  1.00  4.630          C  
ATOM  11349  CG  LYS A 733     -24.250  -2.878 -15.844  1.00  4.630          C  
ATOM  11350  CD  LYS A 733     -25.583  -3.475 -16.362  1.00  4.630          C  
ATOM  11351  CE  LYS A 733     -26.812  -2.799 -15.746  1.00  4.630          C  
ATOM  11352  NZ  LYS A 733     -28.073  -3.297 -16.303  1.00  4.630          N  
ATOM  11353  H   LYS A 733     -22.101  -4.734 -14.806  1.00  3.920          H  
ATOM  11354  HA  LYS A 733     -22.355  -1.936 -13.976  1.00  3.980          H  
ATOM  11355 1HB  LYS A 733     -24.363  -4.227 -14.221  1.00  5.550          H  
ATOM  11356 2HB  LYS A 733     -24.770  -2.559 -13.839  1.00  5.550          H  
ATOM  11357 1HG  LYS A 733     -24.264  -1.806 -15.992  1.00  5.550          H  
ATOM  11358 2HG  LYS A 733     -23.415  -3.293 -16.410  1.00  5.550          H  
ATOM  11359 1HD  LYS A 733     -25.636  -3.362 -17.450  1.00  5.550          H  
ATOM  11360 2HD  LYS A 733     -25.622  -4.543 -16.122  1.00  5.550          H  
ATOM  11361 1HE  LYS A 733     -26.826  -2.978 -14.683  1.00  5.550          H  
ATOM  11362 2HE  LYS A 733     -26.758  -1.736 -15.938  1.00  5.550          H  
ATOM  11363 1HZ  LYS A 733     -28.818  -2.818 -15.853  1.00  5.550          H  
ATOM  11364 2HZ  LYS A 733     -28.101  -3.099 -17.326  1.00  5.550          H  
ATOM  11365 3HZ  LYS A 733     -28.156  -4.319 -16.114  1.00  5.550          H  
ATOM  11366  N   THR A 734     -22.602  -2.138 -11.486  1.00  3.050          N  
ATOM  11367  CA  THR A 734     -22.629  -2.327 -10.039  1.00  2.940          C  
ATOM  11368  C   THR A 734     -23.539  -1.339  -9.340  1.00  2.960          C  
ATOM  11369  O   THR A 734     -23.968  -0.342  -9.925  1.00  3.040          O  
ATOM  11370  CB  THR A 734     -21.213  -2.191  -9.429  1.00  4.160          C  
ATOM  11371  OG1 THR A 734     -20.746  -0.827  -9.569  1.00  4.160          O  
ATOM  11372  CG2 THR A 734     -20.243  -3.125 -10.152  1.00  4.160          C  
ATOM  11373  H   THR A 734     -22.422  -1.218 -11.868  1.00  3.660          H  
ATOM  11374  HA  THR A 734     -23.004  -3.322  -9.817  1.00  3.530          H  
ATOM  11375  HB  THR A 734     -21.248  -2.457  -8.369  1.00  4.990          H  
ATOM  11376  HG1 THR A 734     -21.266  -0.246  -8.996  1.00  4.990          H  
ATOM  11377 1HG2 THR A 734     -19.254  -3.030  -9.712  1.00  4.990          H  
ATOM  11378 2HG2 THR A 734     -20.588  -4.143 -10.052  1.00  4.990          H  
ATOM  11379 3HG2 THR A 734     -20.186  -2.869 -11.204  1.00  4.990          H  
ATOM  11380  N   SER A 735     -23.761  -1.596  -8.058  1.00  2.880          N  
ATOM  11381  CA  SER A 735     -24.533  -0.723  -7.183  1.00  2.870          C  
ATOM  11382  C   SER A 735     -24.026  -0.832  -5.749  1.00  2.690          C  
ATOM  11383  O   SER A 735     -23.568  -1.892  -5.304  1.00  2.670          O  
ATOM  11384  CB  SER A 735     -26.002  -1.054  -7.235  1.00  4.020          C  
ATOM  11385  OG  SER A 735     -26.716  -0.213  -6.376  1.00  4.020          O  
ATOM  11386  H   SER A 735     -23.403  -2.480  -7.682  1.00  3.460          H  
ATOM  11387  HA  SER A 735     -24.402   0.307  -7.514  1.00  3.440          H  
ATOM  11388 1HB  SER A 735     -26.365  -0.937  -8.248  1.00  4.830          H  
ATOM  11389 2HB  SER A 735     -26.155  -2.092  -6.950  1.00  4.830          H  
ATOM  11390  HG  SER A 735     -27.640  -0.456  -6.479  1.00  4.830          H  
ATOM  11391  N   VAL A 736     -24.020   0.296  -5.046  1.00  2.580          N  
ATOM  11392  CA  VAL A 736     -23.557   0.338  -3.666  1.00  2.410          C  
ATOM  11393  C   VAL A 736     -24.608   0.884  -2.717  1.00  2.470          C  
ATOM  11394  O   VAL A 736     -25.109   1.994  -2.900  1.00  2.500          O  
ATOM  11395  CB  VAL A 736     -22.278   1.224  -3.565  1.00  3.440          C  
ATOM  11396  CG1 VAL A 736     -21.776   1.335  -2.087  1.00  3.440          C  
ATOM  11397  CG2 VAL A 736     -21.186   0.649  -4.472  1.00  3.440          C  
ATOM  11398  H   VAL A 736     -24.413   1.130  -5.464  1.00  3.100          H  
ATOM  11399  HA  VAL A 736     -23.310  -0.678  -3.348  1.00  2.890          H  
ATOM  11400  HB  VAL A 736     -22.511   2.209  -3.896  1.00  4.130          H  
ATOM  11401 1HG1 VAL A 736     -20.892   1.969  -2.053  1.00  4.130          H  
ATOM  11402 2HG1 VAL A 736     -22.547   1.776  -1.459  1.00  4.130          H  
ATOM  11403 3HG1 VAL A 736     -21.525   0.357  -1.704  1.00  4.130          H  
ATOM  11404 1HG2 VAL A 736     -20.302   1.281  -4.418  1.00  4.130          H  
ATOM  11405 2HG2 VAL A 736     -20.942  -0.354  -4.149  1.00  4.130          H  
ATOM  11406 3HG2 VAL A 736     -21.534   0.615  -5.499  1.00  4.130          H  
ATOM  11407  N   ASP A 737     -24.907   0.109  -1.683  1.00  2.490          N  
ATOM  11408  CA  ASP A 737     -25.812   0.537  -0.648  1.00  2.570          C  
ATOM  11409  C   ASP A 737     -24.995   1.271   0.384  1.00  2.350          C  
ATOM  11410  O   ASP A 737     -24.277   0.656   1.176  1.00  2.230          O  
ATOM  11411  CB  ASP A 737     -26.557  -0.647  -0.049  1.00  3.570          C  
ATOM  11412  CG  ASP A 737     -27.511  -0.249   1.043  1.00  3.570          C  
ATOM  11413  OD1 ASP A 737     -27.247   0.749   1.737  1.00  3.570          O  
ATOM  11414  OD2 ASP A 737     -28.472  -0.923   1.218  1.00  3.570          O  
ATOM  11415  H   ASP A 737     -24.491  -0.824  -1.610  1.00  2.990          H  
ATOM  11416  HA  ASP A 737     -26.542   1.227  -1.074  1.00  3.080          H  
ATOM  11417 1HB  ASP A 737     -27.122  -1.152  -0.835  1.00  4.280          H  
ATOM  11418 2HB  ASP A 737     -25.842  -1.359   0.342  1.00  4.280          H  
ATOM  11419  N   CYS A 738     -25.078   2.591   0.347  1.00  2.310          N  
ATOM  11420  CA  CYS A 738     -24.263   3.459   1.176  1.00  2.120          C  
ATOM  11421  C   CYS A 738     -24.615   3.337   2.648  1.00  1.970          C  
ATOM  11422  O   CYS A 738     -23.835   3.749   3.502  1.00  1.630          O  
ATOM  11423  CB  CYS A 738     -24.475   4.911   0.781  1.00  3.040          C  
ATOM  11424  SG  CYS A 738     -26.121   5.472   1.203  1.00  3.040          S  
ATOM  11425  H   CYS A 738     -25.722   3.007  -0.313  1.00  2.770          H  
ATOM  11426  HA  CYS A 738     -23.216   3.196   1.030  1.00  2.540          H  
ATOM  11427 1HB  CYS A 738     -23.748   5.545   1.287  1.00  3.650          H  
ATOM  11428 2HB  CYS A 738     -24.333   5.028  -0.289  1.00  3.650          H  
ATOM  11429  N   THR A 739     -25.796   2.813   2.972  1.00  2.210          N  
ATOM  11430  CA  THR A 739     -26.144   2.783   4.378  1.00  2.010          C  
ATOM  11431  C   THR A 739     -25.488   1.555   4.948  1.00  1.960          C  
ATOM  11432  O   THR A 739     -24.859   1.613   6.018  1.00  1.780          O  
ATOM  11433  CB  THR A 739     -27.669   2.745   4.621  1.00  2.890          C  
ATOM  11434  OG1 THR A 739     -28.246   1.528   4.106  1.00  2.890          O  
ATOM  11435  CG2 THR A 739     -28.333   3.932   3.936  1.00  2.890          C  
ATOM  11436  H   THR A 739     -26.400   2.391   2.263  1.00  2.650          H  
ATOM  11437  HA  THR A 739     -25.735   3.663   4.871  1.00  2.410          H  
ATOM  11438  HB  THR A 739     -27.858   2.797   5.692  1.00  3.470          H  
ATOM  11439  HG1 THR A 739     -28.027   1.396   3.161  1.00  3.470          H  
ATOM  11440 1HG2 THR A 739     -29.405   3.910   4.121  1.00  3.470          H  
ATOM  11441 2HG2 THR A 739     -27.913   4.860   4.324  1.00  3.470          H  
ATOM  11442 3HG2 THR A 739     -28.151   3.873   2.867  1.00  3.470          H  
ATOM  11443  N   MET A 740     -25.542   0.460   4.180  1.00  2.120          N  
ATOM  11444  CA  MET A 740     -24.913  -0.775   4.618  1.00  2.130          C  
ATOM  11445  C   MET A 740     -23.402  -0.640   4.607  1.00  1.960          C  
ATOM  11446  O   MET A 740     -22.722  -1.202   5.464  1.00  1.940          O  
ATOM  11447  CB  MET A 740     -25.378  -1.960   3.782  1.00  2.980          C  
ATOM  11448  CG  MET A 740     -26.812  -2.353   4.070  1.00  2.980          C  
ATOM  11449  SD  MET A 740     -27.076  -2.749   5.828  1.00  2.980          S  
ATOM  11450  CE  MET A 740     -26.194  -4.283   6.061  1.00  2.980          C  
ATOM  11451  H   MET A 740     -26.091   0.501   3.307  1.00  2.540          H  
ATOM  11452  HA  MET A 740     -25.203  -0.949   5.643  1.00  2.560          H  
ATOM  11453 1HB  MET A 740     -25.331  -1.676   2.736  1.00  3.570          H  
ATOM  11454 2HB  MET A 740     -24.711  -2.814   3.919  1.00  3.570          H  
ATOM  11455 1HG  MET A 740     -27.474  -1.522   3.805  1.00  3.570          H  
ATOM  11456 2HG  MET A 740     -27.095  -3.214   3.468  1.00  3.570          H  
ATOM  11457 1HE  MET A 740     -26.310  -4.601   7.095  1.00  3.570          H  
ATOM  11458 2HE  MET A 740     -26.600  -5.046   5.396  1.00  3.570          H  
ATOM  11459 3HE  MET A 740     -25.130  -4.144   5.844  1.00  3.570          H  
ATOM  11460  N   TYR A 741     -22.893   0.128   3.649  1.00  1.870          N  
ATOM  11461  CA  TYR A 741     -21.474   0.369   3.538  1.00  1.700          C  
ATOM  11462  C   TYR A 741     -20.967   1.280   4.671  1.00  1.500          C  
ATOM  11463  O   TYR A 741     -20.008   0.952   5.365  1.00  1.390          O  
ATOM  11464  CB  TYR A 741     -21.152   1.069   2.217  1.00  2.450          C  
ATOM  11465  CG  TYR A 741     -19.708   1.215   2.007  1.00  2.450          C  
ATOM  11466  CD1 TYR A 741     -19.058   0.223   1.333  1.00  2.450          C  
ATOM  11467  CD2 TYR A 741     -19.001   2.294   2.532  1.00  2.450          C  
ATOM  11468  CE1 TYR A 741     -17.724   0.297   1.165  1.00  2.450          C  
ATOM  11469  CE2 TYR A 741     -17.654   2.368   2.361  1.00  2.450          C  
ATOM  11470  CZ  TYR A 741     -17.008   1.380   1.680  1.00  2.450          C  
ATOM  11471  OH  TYR A 741     -15.649   1.456   1.516  1.00  2.450          O  
ATOM  11472  H   TYR A 741     -23.510   0.543   2.949  1.00  2.240          H  
ATOM  11473  HA  TYR A 741     -20.954  -0.586   3.593  1.00  2.040          H  
ATOM  11474 1HB  TYR A 741     -21.574   0.503   1.383  1.00  2.940          H  
ATOM  11475 2HB  TYR A 741     -21.594   2.056   2.207  1.00  2.940          H  
ATOM  11476  HD1 TYR A 741     -19.617  -0.628   0.949  1.00  2.940          H  
ATOM  11477  HD2 TYR A 741     -19.509   3.076   3.083  1.00  2.940          H  
ATOM  11478  HE1 TYR A 741     -17.217  -0.493   0.644  1.00  2.940          H  
ATOM  11479  HE2 TYR A 741     -17.094   3.207   2.768  1.00  2.940          H  
ATOM  11480  HH  TYR A 741     -15.322   0.636   1.074  1.00  2.940          H  
ATOM  11481  N   ILE A 742     -21.607   2.466   4.834  1.00  1.470          N  
ATOM  11482  CA  ILE A 742     -21.141   3.505   5.771  1.00  1.290          C  
ATOM  11483  C   ILE A 742     -21.364   3.111   7.227  1.00  1.270          C  
ATOM  11484  O   ILE A 742     -20.472   3.346   8.043  1.00  1.110          O  
ATOM  11485  CB  ILE A 742     -21.768   4.905   5.533  1.00  1.880          C  
ATOM  11486  CG1 ILE A 742     -21.338   5.456   4.145  1.00  1.880          C  
ATOM  11487  CG2 ILE A 742     -21.182   5.895   6.641  1.00  1.880          C  
ATOM  11488  CD1 ILE A 742     -22.139   6.684   3.670  1.00  1.880          C  
ATOM  11489  H   ILE A 742     -22.425   2.693   4.269  1.00  1.760          H  
ATOM  11490  HA  ILE A 742     -20.078   3.625   5.620  1.00  1.550          H  
ATOM  11491  HB  ILE A 742     -22.857   4.863   5.587  1.00  2.250          H  
ATOM  11492 1HG1 ILE A 742     -20.281   5.721   4.182  1.00  2.250          H  
ATOM  11493 2HG1 ILE A 742     -21.470   4.665   3.412  1.00  2.250          H  
ATOM  11494 1HG2 ILE A 742     -21.562   6.889   6.499  1.00  2.250          H  
ATOM  11495 2HG2 ILE A 742     -21.450   5.573   7.635  1.00  2.250          H  
ATOM  11496 3HG2 ILE A 742     -20.096   5.922   6.563  1.00  2.250          H  
ATOM  11497 1HD1 ILE A 742     -21.786   6.992   2.688  1.00  2.250          H  
ATOM  11498 2HD1 ILE A 742     -23.200   6.418   3.604  1.00  2.250          H  
ATOM  11499 3HD1 ILE A 742     -22.023   7.504   4.360  1.00  2.250          H  
ATOM  11500  N   CYS A 743     -22.551   2.580   7.582  1.00  1.430          N  
ATOM  11501  CA  CYS A 743     -22.845   2.256   8.987  1.00  1.410          C  
ATOM  11502  C   CYS A 743     -23.230   0.798   9.249  1.00  1.520          C  
ATOM  11503  O   CYS A 743     -22.966   0.268  10.325  1.00  1.610          O  
ATOM  11504  CB  CYS A 743     -23.985   3.125   9.484  1.00  1.980          C  
ATOM  11505  SG  CYS A 743     -23.684   4.880   9.365  1.00  1.980          S  
ATOM  11506  H   CYS A 743     -23.266   2.402   6.891  1.00  1.720          H  
ATOM  11507  HA  CYS A 743     -21.954   2.481   9.571  1.00  1.690          H  
ATOM  11508 1HB  CYS A 743     -24.889   2.898   8.914  1.00  2.380          H  
ATOM  11509 2HB  CYS A 743     -24.194   2.885  10.516  1.00  2.380          H  
ATOM  11510  N   GLY A 744     -23.925   0.161   8.313  1.00  1.560          N  
ATOM  11511  CA  GLY A 744     -24.492  -1.144   8.610  1.00  1.610          C  
ATOM  11512  C   GLY A 744     -25.776  -0.863   9.386  1.00  1.530          C  
ATOM  11513  O   GLY A 744     -26.353   0.232   9.286  1.00  0.690          O  
ATOM  11514  H   GLY A 744     -24.121   0.606   7.417  1.00  1.870          H  
ATOM  11515 1HA  GLY A 744     -24.696  -1.696   7.696  1.00  1.930          H  
ATOM  11516 2HA  GLY A 744     -23.801  -1.731   9.212  1.00  1.930          H  
ATOM  11517  N   ASP A 745     -26.281  -1.818  10.148  1.00  2.600          N  
ATOM  11518  CA  ASP A 745     -27.557  -1.526  10.794  1.00  2.600          C  
ATOM  11519  C   ASP A 745     -27.346  -0.729  12.102  1.00  2.400          C  
ATOM  11520  O   ASP A 745     -27.306  -1.313  13.191  1.00  2.950          O  
ATOM  11521  CB  ASP A 745     -28.354  -2.805  11.066  1.00  3.640          C  
ATOM  11522  CG  ASP A 745     -29.776  -2.478  11.520  1.00  3.640          C  
ATOM  11523  OD1 ASP A 745     -30.039  -1.307  11.724  1.00  3.640          O  
ATOM  11524  OD2 ASP A 745     -30.624  -3.367  11.578  1.00  3.640          O  
ATOM  11525  H   ASP A 745     -25.816  -2.705  10.267  1.00  3.120          H  
ATOM  11526  HA  ASP A 745     -28.153  -0.910  10.119  1.00  3.120          H  
ATOM  11527 1HB  ASP A 745     -28.400  -3.415  10.163  1.00  4.370          H  
ATOM  11528 2HB  ASP A 745     -27.861  -3.393  11.843  1.00  4.370          H  
ATOM  11529  N   SER A 746     -27.171   0.607  11.965  1.00  1.640          N  
ATOM  11530  CA  SER A 746     -26.886   1.539  13.087  1.00  1.400          C  
ATOM  11531  C   SER A 746     -27.448   3.016  12.979  1.00  1.370          C  
ATOM  11532  O   SER A 746     -27.049   3.799  12.105  1.00  1.370          O  
ATOM  11533  CB  SER A 746     -25.391   1.605  13.294  1.00  2.060          C  
ATOM  11534  OG  SER A 746     -25.075   2.556  14.259  1.00  2.060          O  
ATOM  11535  H   SER A 746     -27.199   0.946  11.002  1.00  1.970          H  
ATOM  11536  HA  SER A 746     -27.323   1.094  13.982  1.00  1.680          H  
ATOM  11537 1HB  SER A 746     -25.026   0.625  13.612  1.00  2.470          H  
ATOM  11538 2HB  SER A 746     -24.899   1.843  12.364  1.00  2.470          H  
ATOM  11539  HG  SER A 746     -24.123   2.492  14.379  1.00  2.470          H  
ATOM  11540  N   THR A 747     -28.350   3.364  13.926  1.00  1.340          N  
ATOM  11541  CA  THR A 747     -29.079   4.641  14.066  1.00  1.340          C  
ATOM  11542  C   THR A 747     -28.224   5.870  14.363  1.00  1.230          C  
ATOM  11543  O   THR A 747     -28.469   6.936  13.813  1.00  1.240          O  
ATOM  11544  CB  THR A 747     -30.136   4.516  15.192  1.00  1.880          C  
ATOM  11545  OG1 THR A 747     -31.081   3.487  14.853  1.00  1.880          O  
ATOM  11546  CG2 THR A 747     -30.885   5.843  15.371  1.00  1.880          C  
ATOM  11547  H   THR A 747     -28.587   2.648  14.602  1.00  1.610          H  
ATOM  11548  HA  THR A 747     -29.610   4.818  13.135  1.00  1.610          H  
ATOM  11549  HB  THR A 747     -29.641   4.249  16.131  1.00  2.250          H  
ATOM  11550  HG1 THR A 747     -31.645   3.310  15.612  1.00  2.250          H  
ATOM  11551 1HG2 THR A 747     -31.627   5.729  16.158  1.00  2.250          H  
ATOM  11552 2HG2 THR A 747     -30.199   6.635  15.653  1.00  2.250          H  
ATOM  11553 3HG2 THR A 747     -31.383   6.111  14.438  1.00  2.250          H  
ATOM  11554  N   GLU A 748     -27.274   5.753  15.284  1.00  1.130          N  
ATOM  11555  CA  GLU A 748     -26.459   6.891  15.696  1.00  1.040          C  
ATOM  11556  C   GLU A 748     -25.589   7.364  14.554  1.00  1.020          C  
ATOM  11557  O   GLU A 748     -25.417   8.564  14.342  1.00  1.000          O  
ATOM  11558  CB  GLU A 748     -25.592   6.485  16.886  1.00  1.490          C  
ATOM  11559  CG  GLU A 748     -26.388   6.168  18.160  1.00  1.490          C  
ATOM  11560  CD  GLU A 748     -27.028   4.790  18.126  1.00  1.490          C  
ATOM  11561  OE1 GLU A 748     -26.752   4.058  17.200  1.00  1.490          O  
ATOM  11562  OE2 GLU A 748     -27.798   4.484  18.999  1.00  1.490          O  
ATOM  11563  H   GLU A 748     -27.121   4.841  15.728  1.00  1.360          H  
ATOM  11564  HA  GLU A 748     -27.120   7.705  15.992  1.00  1.250          H  
ATOM  11565 1HB  GLU A 748     -25.011   5.606  16.620  1.00  1.790          H  
ATOM  11566 2HB  GLU A 748     -24.888   7.284  17.117  1.00  1.790          H  
ATOM  11567 1HG  GLU A 748     -25.719   6.224  19.019  1.00  1.790          H  
ATOM  11568 2HG  GLU A 748     -27.164   6.921  18.287  1.00  1.790          H  
ATOM  11569  N   CYS A 749     -25.037   6.400  13.833  1.00  1.050          N  
ATOM  11570  CA  CYS A 749     -24.208   6.629  12.675  1.00  1.020          C  
ATOM  11571  C   CYS A 749     -25.088   7.134  11.561  1.00  1.200          C  
ATOM  11572  O   CYS A 749     -24.826   8.201  10.996  1.00  1.200          O  
ATOM  11573  CB  CYS A 749     -23.517   5.320  12.315  1.00  1.440          C  
ATOM  11574  SG  CYS A 749     -22.430   5.355  10.889  1.00  1.440          S  
ATOM  11575  H   CYS A 749     -25.219   5.447  14.117  1.00  1.260          H  
ATOM  11576  HA  CYS A 749     -23.460   7.381  12.910  1.00  1.220          H  
ATOM  11577 1HB  CYS A 749     -22.934   5.002  13.170  1.00  1.730          H  
ATOM  11578 2HB  CYS A 749     -24.273   4.558  12.156  1.00  1.730          H  
ATOM  11579  N   SER A 750     -26.214   6.418  11.337  1.00  1.380          N  
ATOM  11580  CA  SER A 750     -27.160   6.777  10.308  1.00  1.600          C  
ATOM  11581  C   SER A 750     -27.576   8.206  10.541  1.00  1.590          C  
ATOM  11582  O   SER A 750     -27.693   8.968   9.592  1.00  1.720          O  
ATOM  11583  CB  SER A 750     -28.367   5.871  10.307  1.00  2.150          C  
ATOM  11584  OG  SER A 750     -29.271   6.238   9.301  1.00  2.150          O  
ATOM  11585  H   SER A 750     -26.388   5.547  11.833  1.00  1.660          H  
ATOM  11586  HA  SER A 750     -26.673   6.696   9.338  1.00  1.920          H  
ATOM  11587 1HB  SER A 750     -28.053   4.845  10.150  1.00  2.580          H  
ATOM  11588 2HB  SER A 750     -28.854   5.928  11.269  1.00  2.580          H  
ATOM  11589  HG  SER A 750     -30.011   5.634   9.380  1.00  2.580          H  
ATOM  11590  N   ASN A 751     -27.788   8.595  11.802  1.00  1.440          N  
ATOM  11591  CA  ASN A 751     -28.141   9.964  12.106  1.00  1.450          C  
ATOM  11592  C   ASN A 751     -26.954  10.952  11.990  1.00  1.400          C  
ATOM  11593  O   ASN A 751     -27.114  12.017  11.412  1.00  1.580          O  
ATOM  11594  CB  ASN A 751     -28.768  10.077  13.477  1.00  2.030          C  
ATOM  11595  CG  ASN A 751     -30.166   9.523  13.538  1.00  2.030          C  
ATOM  11596  OD1 ASN A 751     -30.846   9.319  12.523  1.00  2.030          O  
ATOM  11597  ND2 ASN A 751     -30.625   9.292  14.736  1.00  2.030          N  
ATOM  11598  H   ASN A 751     -27.729   7.918  12.551  1.00  1.730          H  
ATOM  11599  HA  ASN A 751     -28.887  10.276  11.384  1.00  1.740          H  
ATOM  11600 1HB  ASN A 751     -28.147   9.545  14.200  1.00  2.430          H  
ATOM  11601 2HB  ASN A 751     -28.791  11.124  13.776  1.00  2.430          H  
ATOM  11602 1HD2 ASN A 751     -31.550   8.933  14.853  1.00  2.430          H  
ATOM  11603 2HD2 ASN A 751     -30.052   9.470  15.534  1.00  2.430          H  
ATOM  11604  N   LEU A 752     -25.748  10.634  12.491  1.00  1.210          N  
ATOM  11605  CA  LEU A 752     -24.588  11.543  12.425  1.00  1.140          C  
ATOM  11606  C   LEU A 752     -24.212  11.836  10.970  1.00  1.220          C  
ATOM  11607  O   LEU A 752     -23.849  12.960  10.624  1.00  1.260          O  
ATOM  11608  CB  LEU A 752     -23.414  10.942  13.228  1.00  1.620          C  
ATOM  11609  CG  LEU A 752     -22.103  11.795  13.399  1.00  1.620          C  
ATOM  11610  CD1 LEU A 752     -22.411  13.131  14.075  1.00  1.620          C  
ATOM  11611  CD2 LEU A 752     -21.111  11.000  14.279  1.00  1.620          C  
ATOM  11612  H   LEU A 752     -25.633   9.748  12.981  1.00  1.450          H  
ATOM  11613  HA  LEU A 752     -24.882  12.477  12.892  1.00  1.370          H  
ATOM  11614 1HB  LEU A 752     -23.783  10.703  14.226  1.00  1.950          H  
ATOM  11615 2HB  LEU A 752     -23.138  10.002  12.753  1.00  1.950          H  
ATOM  11616  HG  LEU A 752     -21.658  11.996  12.421  1.00  1.950          H  
ATOM  11617 1HD1 LEU A 752     -21.484  13.697  14.190  1.00  1.950          H  
ATOM  11618 2HD1 LEU A 752     -23.094  13.703  13.463  1.00  1.950          H  
ATOM  11619 3HD1 LEU A 752     -22.854  12.954  15.054  1.00  1.950          H  
ATOM  11620 1HD2 LEU A 752     -20.198  11.573  14.406  1.00  1.950          H  
ATOM  11621 2HD2 LEU A 752     -21.550  10.805  15.259  1.00  1.950          H  
ATOM  11622 3HD2 LEU A 752     -20.885  10.081  13.805  1.00  1.950          H  
ATOM  11623  N   LEU A 753     -24.373  10.840  10.083  1.00  1.260          N  
ATOM  11624  CA  LEU A 753     -24.037  11.020   8.678  1.00  1.330          C  
ATOM  11625  C   LEU A 753     -25.053  11.852   7.945  1.00  1.420          C  
ATOM  11626  O   LEU A 753     -24.824  12.222   6.797  1.00  1.560          O  
ATOM  11627  CB  LEU A 753     -23.802   9.714   7.871  1.00  1.830          C  
ATOM  11628  CG  LEU A 753     -24.935   8.665   7.675  1.00  1.830          C  
ATOM  11629  CD1 LEU A 753     -26.027   9.080   6.663  1.00  1.830          C  
ATOM  11630  CD2 LEU A 753     -24.276   7.430   7.170  1.00  1.830          C  
ATOM  11631  H   LEU A 753     -24.678   9.924  10.418  1.00  1.510          H  
ATOM  11632  HA  LEU A 753     -23.093  11.520   8.666  1.00  1.600          H  
ATOM  11633 1HB  LEU A 753     -23.463  10.000   6.878  1.00  2.200          H  
ATOM  11634 2HB  LEU A 753     -22.991   9.178   8.342  1.00  2.200          H  
ATOM  11635  HG  LEU A 753     -25.398   8.477   8.614  1.00  2.200          H  
ATOM  11636 1HD1 LEU A 753     -26.749   8.269   6.581  1.00  2.200          H  
ATOM  11637 2HD1 LEU A 753     -26.554   9.955   6.989  1.00  2.200          H  
ATOM  11638 3HD1 LEU A 753     -25.577   9.270   5.691  1.00  2.200          H  
ATOM  11639 1HD2 LEU A 753     -25.007   6.628   7.053  1.00  2.200          H  
ATOM  11640 2HD2 LEU A 753     -23.810   7.635   6.213  1.00  2.200          H  
ATOM  11641 3HD2 LEU A 753     -23.526   7.146   7.879  1.00  2.200          H  
ATOM  11642  N   LEU A 754     -26.157  12.239   8.593  1.00  1.360          N  
ATOM  11643  CA  LEU A 754     -27.119  13.072   7.921  1.00  1.470          C  
ATOM  11644  C   LEU A 754     -26.510  14.448   7.912  1.00  1.490          C  
ATOM  11645  O   LEU A 754     -26.906  15.309   7.126  1.00  1.600          O  
ATOM  11646  CB  LEU A 754     -28.472  13.112   8.648  1.00  2.010          C  
ATOM  11647  CG  LEU A 754     -29.250  11.790   8.730  1.00  2.010          C  
ATOM  11648  CD1 LEU A 754     -30.476  11.984   9.615  1.00  2.010          C  
ATOM  11649  CD2 LEU A 754     -29.654  11.301   7.344  1.00  2.010          C  
ATOM  11650  H   LEU A 754     -26.336  11.964   9.562  1.00  1.630          H  
ATOM  11651  HA  LEU A 754     -27.241  12.740   6.895  1.00  1.760          H  
ATOM  11652 1HB  LEU A 754     -28.297  13.451   9.667  1.00  2.420          H  
ATOM  11653 2HB  LEU A 754     -29.110  13.840   8.151  1.00  2.420          H  
ATOM  11654  HG  LEU A 754     -28.626  11.059   9.184  1.00  2.420          H  
ATOM  11655 1HD1 LEU A 754     -31.012  11.037   9.704  1.00  2.420          H  
ATOM  11656 2HD1 LEU A 754     -30.157  12.311  10.608  1.00  2.420          H  
ATOM  11657 3HD1 LEU A 754     -31.131  12.734   9.179  1.00  2.420          H  
ATOM  11658 1HD2 LEU A 754     -30.193  10.358   7.446  1.00  2.420          H  
ATOM  11659 2HD2 LEU A 754     -30.298  12.039   6.867  1.00  2.420          H  
ATOM  11660 3HD2 LEU A 754     -28.776  11.138   6.731  1.00  2.420          H  
ATOM  11661  N   GLN A 755     -25.458  14.653   8.729  1.00  1.390          N  
ATOM  11662  CA  GLN A 755     -24.799  15.933   8.813  1.00  1.420          C  
ATOM  11663  C   GLN A 755     -23.865  16.109   7.625  1.00  1.530          C  
ATOM  11664  O   GLN A 755     -23.290  17.179   7.442  1.00  1.570          O  
ATOM  11665  CB  GLN A 755     -24.006  16.101  10.124  1.00  1.980          C  
ATOM  11666  CG  GLN A 755     -24.875  16.134  11.382  1.00  1.980          C  
ATOM  11667  CD  GLN A 755     -24.078  16.303  12.690  1.00  1.980          C  
ATOM  11668  OE1 GLN A 755     -22.873  16.584  12.716  1.00  1.980          O  
ATOM  11669  NE2 GLN A 755     -24.778  16.126  13.802  1.00  1.980          N  
ATOM  11670  H   GLN A 755     -25.104  13.908   9.333  1.00  1.670          H  
ATOM  11671  HA  GLN A 755     -25.550  16.719   8.769  1.00  1.700          H  
ATOM  11672 1HB  GLN A 755     -23.276  15.302  10.219  1.00  2.370          H  
ATOM  11673 2HB  GLN A 755     -23.450  17.040  10.089  1.00  2.370          H  
ATOM  11674 1HG  GLN A 755     -25.573  16.964  11.301  1.00  2.370          H  
ATOM  11675 2HG  GLN A 755     -25.421  15.190  11.442  1.00  2.370          H  
ATOM  11676 1HE2 GLN A 755     -24.337  16.217  14.696  1.00  2.370          H  
ATOM  11677 2HE2 GLN A 755     -25.752  15.902  13.748  1.00  2.370          H  
ATOM  11678  N   TYR A 756     -23.723  15.080   6.783  1.00  1.570          N  
ATOM  11679  CA  TYR A 756     -22.897  15.207   5.597  1.00  1.700          C  
ATOM  11680  C   TYR A 756     -23.777  15.428   4.371  1.00  1.860          C  
ATOM  11681  O   TYR A 756     -23.283  15.441   3.239  1.00  2.080          O  
ATOM  11682  CB  TYR A 756     -21.982  14.006   5.421  1.00  2.330          C  
ATOM  11683  CG  TYR A 756     -20.872  13.914   6.444  1.00  2.330          C  
ATOM  11684  CD1 TYR A 756     -21.131  13.360   7.644  1.00  2.330          C  
ATOM  11685  CD2 TYR A 756     -19.582  14.336   6.140  1.00  2.330          C  
ATOM  11686  CE1 TYR A 756     -20.145  13.199   8.578  1.00  2.330          C  
ATOM  11687  CE2 TYR A 756     -18.569  14.174   7.073  1.00  2.330          C  
ATOM  11688  CZ  TYR A 756     -18.854  13.601   8.286  1.00  2.330          C  
ATOM  11689  OH  TYR A 756     -17.872  13.419   9.218  1.00  2.330          O  
ATOM  11690  H   TYR A 756     -24.201  14.190   6.939  1.00  1.880          H  
ATOM  11691  HA  TYR A 756     -22.267  16.088   5.705  1.00  2.040          H  
ATOM  11692 1HB  TYR A 756     -22.576  13.091   5.484  1.00  2.790          H  
ATOM  11693 2HB  TYR A 756     -21.531  14.033   4.430  1.00  2.790          H  
ATOM  11694  HD1 TYR A 756     -22.118  13.062   7.845  1.00  2.790          H  
ATOM  11695  HD2 TYR A 756     -19.365  14.775   5.166  1.00  2.790          H  
ATOM  11696  HE1 TYR A 756     -20.377  12.747   9.544  1.00  2.790          H  
ATOM  11697  HE2 TYR A 756     -17.550  14.488   6.844  1.00  2.790          H  
ATOM  11698  HH  TYR A 756     -17.009  13.693   8.863  1.00  2.790          H  
ATOM  11699  N   GLY A 757     -25.081  15.631   4.601  1.00  1.800          N  
ATOM  11700  CA  GLY A 757     -26.024  15.895   3.531  1.00  1.930          C  
ATOM  11701  C   GLY A 757     -26.351  14.657   2.717  1.00  2.050          C  
ATOM  11702  O   GLY A 757     -26.056  13.521   3.103  1.00  1.890          O  
ATOM  11703  H   GLY A 757     -25.453  15.600   5.554  1.00  2.160          H  
ATOM  11704 1HA  GLY A 757     -26.942  16.295   3.962  1.00  2.320          H  
ATOM  11705 2HA  GLY A 757     -25.620  16.666   2.877  1.00  2.320          H  
ATOM  11706  N   SER A 758     -26.949  14.862   1.544  1.00  2.400          N  
ATOM  11707  CA  SER A 758     -27.408  13.748   0.723  1.00  2.650          C  
ATOM  11708  C   SER A 758     -26.304  13.123  -0.136  1.00  2.560          C  
ATOM  11709  O   SER A 758     -26.412  13.040  -1.368  1.00  2.450          O  
ATOM  11710  CB  SER A 758     -28.542  14.211  -0.168  1.00  3.610          C  
ATOM  11711  OG  SER A 758     -29.640  14.648   0.587  1.00  3.610          O  
ATOM  11712  H   SER A 758     -27.142  15.805   1.240  1.00  2.880          H  
ATOM  11713  HA  SER A 758     -27.792  12.976   1.392  1.00  3.180          H  
ATOM  11714 1HB  SER A 758     -28.196  15.010  -0.823  1.00  4.330          H  
ATOM  11715 2HB  SER A 758     -28.848  13.393  -0.789  1.00  4.330          H  
ATOM  11716  HG  SER A 758     -30.343  14.819  -0.047  1.00  4.330          H  
ATOM  11717  N   PHE A 759     -25.274  12.625   0.544  1.00  2.640          N  
ATOM  11718  CA  PHE A 759     -24.118  11.982  -0.075  1.00  2.550          C  
ATOM  11719  C   PHE A 759     -24.580  10.795  -0.886  1.00  2.530          C  
ATOM  11720  O   PHE A 759     -24.179  10.590  -2.037  1.00  2.510          O  
ATOM  11721  CB  PHE A 759     -23.117  11.513   0.979  1.00  3.610          C  
ATOM  11722  CG  PHE A 759     -21.942  10.811   0.384  1.00  3.610          C  
ATOM  11723  CD1 PHE A 759     -20.879  11.537  -0.138  1.00  3.610          C  
ATOM  11724  CD2 PHE A 759     -21.892   9.425   0.324  1.00  3.610          C  
ATOM  11725  CE1 PHE A 759     -19.797  10.895  -0.699  1.00  3.610          C  
ATOM  11726  CE2 PHE A 759     -20.813   8.804  -0.238  1.00  3.610          C  
ATOM  11727  CZ  PHE A 759     -19.765   9.533  -0.747  1.00  3.610          C  
ATOM  11728  H   PHE A 759     -25.329  12.728   1.562  1.00  3.170          H  
ATOM  11729  HA  PHE A 759     -23.632  12.696  -0.744  1.00  3.060          H  
ATOM  11730 1HB  PHE A 759     -22.757  12.375   1.548  1.00  4.330          H  
ATOM  11731 2HB  PHE A 759     -23.601  10.838   1.681  1.00  4.330          H  
ATOM  11732  HD1 PHE A 759     -20.907  12.628  -0.104  1.00  4.330          H  
ATOM  11733  HD2 PHE A 759     -22.720   8.833   0.724  1.00  4.330          H  
ATOM  11734  HE1 PHE A 759     -18.968  11.476  -1.112  1.00  4.330          H  
ATOM  11735  HE2 PHE A 759     -20.787   7.748  -0.284  1.00  4.330          H  
ATOM  11736  HZ  PHE A 759     -18.912   9.033  -1.195  1.00  4.330          H  
ATOM  11737  N   CYS A 760     -25.421   9.997  -0.239  1.00  2.530          N  
ATOM  11738  CA  CYS A 760     -25.968   8.778  -0.781  1.00  2.540          C  
ATOM  11739  C   CYS A 760     -26.780   9.007  -2.033  1.00  2.600          C  
ATOM  11740  O   CYS A 760     -26.794   8.153  -2.921  1.00  2.530          O  
ATOM  11741  CB  CYS A 760     -26.859   8.132   0.251  1.00  3.550          C  
ATOM  11742  SG  CYS A 760     -25.975   7.445   1.632  1.00  3.550          S  
ATOM  11743  H   CYS A 760     -25.688  10.266   0.696  1.00  3.040          H  
ATOM  11744  HA  CYS A 760     -25.142   8.106  -1.007  1.00  3.050          H  
ATOM  11745 1HB  CYS A 760     -27.566   8.868   0.633  1.00  4.260          H  
ATOM  11746 2HB  CYS A 760     -27.443   7.343  -0.223  1.00  4.260          H  
ATOM  11747  N   THR A 761     -27.503  10.125  -2.101  1.00  2.710          N  
ATOM  11748  CA  THR A 761     -28.309  10.389  -3.273  1.00  2.740          C  
ATOM  11749  C   THR A 761     -27.382  10.591  -4.460  1.00  2.850          C  
ATOM  11750  O   THR A 761     -27.611  10.035  -5.539  1.00  3.020          O  
ATOM  11751  CB  THR A 761     -29.220  11.613  -3.083  1.00  3.820          C  
ATOM  11752  OG1 THR A 761     -30.107  11.392  -1.974  1.00  3.820          O  
ATOM  11753  CG2 THR A 761     -30.053  11.793  -4.317  1.00  3.820          C  
ATOM  11754  H   THR A 761     -27.489  10.805  -1.352  1.00  3.250          H  
ATOM  11755  HA  THR A 761     -28.939   9.523  -3.471  1.00  3.290          H  
ATOM  11756  HB  THR A 761     -28.618  12.502  -2.910  1.00  4.590          H  
ATOM  11757  HG1 THR A 761     -30.623  12.190  -1.808  1.00  4.590          H  
ATOM  11758 1HG2 THR A 761     -30.708  12.650  -4.183  1.00  4.590          H  
ATOM  11759 2HG2 THR A 761     -29.406  11.960  -5.167  1.00  4.590          H  
ATOM  11760 3HG2 THR A 761     -30.656  10.902  -4.487  1.00  4.590          H  
ATOM  11761  N   GLN A 762     -26.318  11.382  -4.261  1.00  2.750          N  
ATOM  11762  CA  GLN A 762     -25.377  11.644  -5.345  1.00  2.810          C  
ATOM  11763  C   GLN A 762     -24.690  10.349  -5.796  1.00  2.730          C  
ATOM  11764  O   GLN A 762     -24.535  10.103  -6.998  1.00  2.820          O  
ATOM  11765  CB  GLN A 762     -24.334  12.660  -4.885  1.00  3.910          C  
ATOM  11766  CG  GLN A 762     -24.888  14.060  -4.667  1.00  3.910          C  
ATOM  11767  CD  GLN A 762     -23.847  15.009  -4.114  1.00  3.910          C  
ATOM  11768  OE1 GLN A 762     -22.819  14.567  -3.596  1.00  3.910          O  
ATOM  11769  NE2 GLN A 762     -24.101  16.306  -4.220  1.00  3.910          N  
ATOM  11770  H   GLN A 762     -26.206  11.835  -3.344  1.00  3.300          H  
ATOM  11771  HA  GLN A 762     -25.927  12.054  -6.190  1.00  3.370          H  
ATOM  11772 1HB  GLN A 762     -23.897  12.324  -3.942  1.00  4.690          H  
ATOM  11773 2HB  GLN A 762     -23.531  12.718  -5.616  1.00  4.690          H  
ATOM  11774 1HG  GLN A 762     -25.247  14.451  -5.616  1.00  4.690          H  
ATOM  11775 2HG  GLN A 762     -25.709  14.002  -3.949  1.00  4.690          H  
ATOM  11776 1HE2 GLN A 762     -23.445  16.975  -3.869  1.00  4.690          H  
ATOM  11777 2HE2 GLN A 762     -24.950  16.618  -4.647  1.00  4.690          H  
ATOM  11778  N   LEU A 763     -24.330   9.503  -4.824  1.00  2.570          N  
ATOM  11779  CA  LEU A 763     -23.718   8.206  -5.073  1.00  2.520          C  
ATOM  11780  C   LEU A 763     -24.632   7.303  -5.893  1.00  2.670          C  
ATOM  11781  O   LEU A 763     -24.204   6.732  -6.903  1.00  2.680          O  
ATOM  11782  CB  LEU A 763     -23.360   7.580  -3.710  1.00  3.550          C  
ATOM  11783  CG  LEU A 763     -22.700   6.188  -3.665  1.00  3.550          C  
ATOM  11784  CD1 LEU A 763     -21.774   6.113  -2.475  1.00  3.550          C  
ATOM  11785  CD2 LEU A 763     -23.794   5.124  -3.470  1.00  3.550          C  
ATOM  11786  H   LEU A 763     -24.453   9.803  -3.850  1.00  3.080          H  
ATOM  11787  HA  LEU A 763     -22.800   8.364  -5.635  1.00  3.020          H  
ATOM  11788 1HB  LEU A 763     -22.708   8.279  -3.181  1.00  4.260          H  
ATOM  11789 2HB  LEU A 763     -24.277   7.506  -3.142  1.00  4.260          H  
ATOM  11790  HG  LEU A 763     -22.142   5.996  -4.578  1.00  4.260          H  
ATOM  11791 1HD1 LEU A 763     -21.335   5.123  -2.440  1.00  4.260          H  
ATOM  11792 2HD1 LEU A 763     -20.987   6.861  -2.579  1.00  4.260          H  
ATOM  11793 3HD1 LEU A 763     -22.340   6.298  -1.560  1.00  4.260          H  
ATOM  11794 1HD2 LEU A 763     -23.343   4.157  -3.400  1.00  4.260          H  
ATOM  11795 2HD2 LEU A 763     -24.337   5.326  -2.556  1.00  4.260          H  
ATOM  11796 3HD2 LEU A 763     -24.491   5.118  -4.287  1.00  4.260          H  
ATOM  11797  N   ASN A 764     -25.900   7.193  -5.477  1.00  2.800          N  
ATOM  11798  CA  ASN A 764     -26.869   6.355  -6.154  1.00  2.960          C  
ATOM  11799  C   ASN A 764     -27.003   6.793  -7.603  1.00  3.120          C  
ATOM  11800  O   ASN A 764     -27.015   5.956  -8.518  1.00  3.190          O  
ATOM  11801  CB  ASN A 764     -28.213   6.433  -5.447  1.00  4.080          C  
ATOM  11802  CG  ASN A 764     -29.217   5.419  -5.938  1.00  4.080          C  
ATOM  11803  OD1 ASN A 764     -29.947   5.619  -6.927  1.00  4.080          O  
ATOM  11804  ND2 ASN A 764     -29.274   4.316  -5.240  1.00  4.080          N  
ATOM  11805  H   ASN A 764     -26.195   7.682  -4.629  1.00  3.360          H  
ATOM  11806  HA  ASN A 764     -26.512   5.326  -6.145  1.00  3.550          H  
ATOM  11807 1HB  ASN A 764     -28.059   6.285  -4.376  1.00  4.900          H  
ATOM  11808 2HB  ASN A 764     -28.628   7.435  -5.574  1.00  4.900          H  
ATOM  11809 1HD2 ASN A 764     -29.925   3.586  -5.498  1.00  4.900          H  
ATOM  11810 2HD2 ASN A 764     -28.677   4.192  -4.446  1.00  4.900          H  
ATOM  11811  N   ARG A 765     -27.134   8.110  -7.817  1.00  3.160          N  
ATOM  11812  CA  ARG A 765     -27.292   8.647  -9.154  1.00  3.320          C  
ATOM  11813  C   ARG A 765     -26.087   8.375 -10.040  1.00  3.250          C  
ATOM  11814  O   ARG A 765     -26.255   7.976 -11.198  1.00  3.370          O  
ATOM  11815  CB  ARG A 765     -27.544  10.147  -9.083  1.00  4.580          C  
ATOM  11816  CG  ARG A 765     -28.905  10.497  -8.546  1.00  4.580          C  
ATOM  11817  CD  ARG A 765     -29.132  11.952  -8.345  1.00  4.580          C  
ATOM  11818  NE  ARG A 765     -30.460  12.180  -7.749  1.00  4.580          N  
ATOM  11819  CZ  ARG A 765     -30.904  13.340  -7.205  1.00  4.580          C  
ATOM  11820  NH1 ARG A 765     -30.127  14.409  -7.214  1.00  4.580          N  
ATOM  11821  NH2 ARG A 765     -32.117  13.415  -6.634  1.00  4.580          N  
ATOM  11822  H   ARG A 765     -27.143   8.752  -7.015  1.00  3.790          H  
ATOM  11823  HA  ARG A 765     -28.166   8.177  -9.602  1.00  3.980          H  
ATOM  11824 1HB  ARG A 765     -26.801  10.607  -8.430  1.00  5.500          H  
ATOM  11825 2HB  ARG A 765     -27.440  10.589 -10.071  1.00  5.500          H  
ATOM  11826 1HG  ARG A 765     -29.617  10.159  -9.277  1.00  5.500          H  
ATOM  11827 2HG  ARG A 765     -29.085   9.982  -7.605  1.00  5.500          H  
ATOM  11828 1HD  ARG A 765     -28.372  12.339  -7.665  1.00  5.500          H  
ATOM  11829 2HD  ARG A 765     -29.084  12.471  -9.300  1.00  5.500          H  
ATOM  11830  HE  ARG A 765     -31.100  11.387  -7.771  1.00  5.500          H  
ATOM  11831 1HH1 ARG A 765     -29.211  14.365  -7.633  1.00  5.500          H  
ATOM  11832 2HH1 ARG A 765     -30.448  15.275  -6.804  1.00  5.500          H  
ATOM  11833 1HH2 ARG A 765     -32.737  12.588  -6.537  1.00  5.500          H  
ATOM  11834 2HH2 ARG A 765     -32.409  14.282  -6.218  1.00  5.500          H  
ATOM  11835  N   ALA A 766     -24.870   8.567  -9.515  1.00  3.060          N  
ATOM  11836  CA  ALA A 766     -23.681   8.335 -10.322  1.00  2.980          C  
ATOM  11837  C   ALA A 766     -23.574   6.890 -10.769  1.00  2.970          C  
ATOM  11838  O   ALA A 766     -23.309   6.608 -11.945  1.00  3.040          O  
ATOM  11839  CB  ALA A 766     -22.445   8.697  -9.527  1.00  4.200          C  
ATOM  11840  H   ALA A 766     -24.774   8.934  -8.561  1.00  3.670          H  
ATOM  11841  HA  ALA A 766     -23.746   8.964 -11.208  1.00  3.580          H  
ATOM  11842 1HB  ALA A 766     -21.556   8.542 -10.137  1.00  5.040          H  
ATOM  11843 2HB  ALA A 766     -22.506   9.740  -9.219  1.00  5.040          H  
ATOM  11844 3HB  ALA A 766     -22.403   8.060  -8.642  1.00  5.040          H  
ATOM  11845  N   LEU A 767     -23.835   5.967  -9.845  1.00  2.910          N  
ATOM  11846  CA  LEU A 767     -23.723   4.557 -10.152  1.00  2.910          C  
ATOM  11847  C   LEU A 767     -24.815   4.120 -11.122  1.00  3.130          C  
ATOM  11848  O   LEU A 767     -24.558   3.330 -12.040  1.00  3.190          O  
ATOM  11849  CB  LEU A 767     -23.752   3.776  -8.837  1.00  4.070          C  
ATOM  11850  CG  LEU A 767     -22.503   4.007  -7.891  1.00  4.070          C  
ATOM  11851  CD1 LEU A 767     -22.769   3.370  -6.562  1.00  4.070          C  
ATOM  11852  CD2 LEU A 767     -21.239   3.409  -8.503  1.00  4.070          C  
ATOM  11853  H   LEU A 767     -24.070   6.258  -8.888  1.00  3.490          H  
ATOM  11854  HA  LEU A 767     -22.773   4.390 -10.648  1.00  3.490          H  
ATOM  11855 1HB  LEU A 767     -24.647   4.073  -8.286  1.00  4.890          H  
ATOM  11856 2HB  LEU A 767     -23.819   2.709  -9.063  1.00  4.890          H  
ATOM  11857  HG  LEU A 767     -22.361   5.080  -7.733  1.00  4.890          H  
ATOM  11858 1HD1 LEU A 767     -21.919   3.545  -5.901  1.00  4.890          H  
ATOM  11859 2HD1 LEU A 767     -23.664   3.808  -6.127  1.00  4.890          H  
ATOM  11860 3HD1 LEU A 767     -22.911   2.308  -6.701  1.00  4.890          H  
ATOM  11861 1HD2 LEU A 767     -20.396   3.565  -7.842  1.00  4.890          H  
ATOM  11862 2HD2 LEU A 767     -21.376   2.339  -8.652  1.00  4.890          H  
ATOM  11863 3HD2 LEU A 767     -21.011   3.872  -9.455  1.00  4.890          H  
ATOM  11864  N   THR A 768     -26.026   4.673 -10.958  1.00  3.260          N  
ATOM  11865  CA  THR A 768     -27.136   4.363 -11.842  1.00  3.460          C  
ATOM  11866  C   THR A 768     -26.790   4.824 -13.247  1.00  3.540          C  
ATOM  11867  O   THR A 768     -27.014   4.092 -14.214  1.00  3.640          O  
ATOM  11868  CB  THR A 768     -28.445   5.040 -11.382  1.00  4.760          C  
ATOM  11869  OG1 THR A 768     -28.794   4.571 -10.069  1.00  4.760          O  
ATOM  11870  CG2 THR A 768     -29.580   4.687 -12.357  1.00  4.760          C  
ATOM  11871  H   THR A 768     -26.201   5.296 -10.167  1.00  3.910          H  
ATOM  11872  HA  THR A 768     -27.285   3.284 -11.855  1.00  4.150          H  
ATOM  11873  HB  THR A 768     -28.307   6.120 -11.347  1.00  5.720          H  
ATOM  11874  HG1 THR A 768     -28.149   4.938  -9.419  1.00  5.720          H  
ATOM  11875 1HG2 THR A 768     -30.498   5.161 -12.020  1.00  5.720          H  
ATOM  11876 2HG2 THR A 768     -29.342   5.041 -13.360  1.00  5.720          H  
ATOM  11877 3HG2 THR A 768     -29.714   3.607 -12.380  1.00  5.720          H  
ATOM  11878  N   GLY A 769     -26.245   6.042 -13.355  1.00  3.500          N  
ATOM  11879  CA  GLY A 769     -25.854   6.629 -14.622  1.00  3.570          C  
ATOM  11880  C   GLY A 769     -24.915   5.699 -15.366  1.00  3.530          C  
ATOM  11881  O   GLY A 769     -25.140   5.393 -16.542  1.00  3.640          O  
ATOM  11882  H   GLY A 769     -26.124   6.611 -12.512  1.00  4.200          H  
ATOM  11883 1HA  GLY A 769     -26.740   6.829 -15.224  1.00  4.280          H  
ATOM  11884 2HA  GLY A 769     -25.359   7.582 -14.433  1.00  4.280          H  
ATOM  11885  N   ILE A 770     -23.884   5.216 -14.665  1.00  3.360          N  
ATOM  11886  CA  ILE A 770     -22.920   4.319 -15.276  1.00  3.330          C  
ATOM  11887  C   ILE A 770     -23.602   3.042 -15.751  1.00  3.450          C  
ATOM  11888  O   ILE A 770     -23.360   2.610 -16.879  1.00  3.540          O  
ATOM  11889  CB  ILE A 770     -21.784   3.957 -14.285  1.00  4.670          C  
ATOM  11890  CG1 ILE A 770     -20.911   5.228 -13.990  1.00  4.670          C  
ATOM  11891  CG2 ILE A 770     -20.923   2.801 -14.859  1.00  4.670          C  
ATOM  11892  CD1 ILE A 770     -19.943   5.090 -12.798  1.00  4.670          C  
ATOM  11893  H   ILE A 770     -23.758   5.528 -13.694  1.00  4.030          H  
ATOM  11894  HA  ILE A 770     -22.485   4.818 -16.143  1.00  4.000          H  
ATOM  11895  HB  ILE A 770     -22.226   3.645 -13.336  1.00  5.610          H  
ATOM  11896 1HG1 ILE A 770     -20.333   5.475 -14.879  1.00  5.610          H  
ATOM  11897 2HG1 ILE A 770     -21.582   6.058 -13.778  1.00  5.610          H  
ATOM  11898 1HG2 ILE A 770     -20.146   2.551 -14.152  1.00  5.610          H  
ATOM  11899 2HG2 ILE A 770     -21.527   1.914 -15.032  1.00  5.610          H  
ATOM  11900 3HG2 ILE A 770     -20.478   3.120 -15.797  1.00  5.610          H  
ATOM  11901 1HD1 ILE A 770     -19.411   6.017 -12.658  1.00  5.610          H  
ATOM  11902 2HD1 ILE A 770     -20.510   4.871 -11.893  1.00  5.610          H  
ATOM  11903 3HD1 ILE A 770     -19.234   4.297 -12.979  1.00  5.610          H  
ATOM  11904  N   ALA A 771     -24.440   2.430 -14.907  1.00  3.460          N  
ATOM  11905  CA  ALA A 771     -25.100   1.189 -15.289  1.00  3.580          C  
ATOM  11906  C   ALA A 771     -25.943   1.353 -16.563  1.00  3.790          C  
ATOM  11907  O   ALA A 771     -25.903   0.497 -17.459  1.00  3.880          O  
ATOM  11908  CB  ALA A 771     -25.966   0.724 -14.134  1.00  4.960          C  
ATOM  11909  H   ALA A 771     -24.592   2.823 -13.970  1.00  4.150          H  
ATOM  11910  HA  ALA A 771     -24.330   0.449 -15.485  1.00  4.300          H  
ATOM  11911 1HB  ALA A 771     -26.442  -0.203 -14.365  1.00  5.960          H  
ATOM  11912 2HB  ALA A 771     -25.343   0.599 -13.247  1.00  5.960          H  
ATOM  11913 3HB  ALA A 771     -26.725   1.478 -13.935  1.00  5.960          H  
ATOM  11914  N   VAL A 772     -26.639   2.484 -16.688  1.00  3.860          N  
ATOM  11915  CA  VAL A 772     -27.439   2.726 -17.879  1.00  4.060          C  
ATOM  11916  C   VAL A 772     -26.548   2.818 -19.111  1.00  4.070          C  
ATOM  11917  O   VAL A 772     -26.862   2.221 -20.153  1.00  4.210          O  
ATOM  11918  CB  VAL A 772     -28.299   3.996 -17.722  1.00  5.600          C  
ATOM  11919  CG1 VAL A 772     -28.977   4.360 -19.061  1.00  5.600          C  
ATOM  11920  CG2 VAL A 772     -29.364   3.740 -16.646  1.00  5.600          C  
ATOM  11921  H   VAL A 772     -26.654   3.146 -15.903  1.00  4.630          H  
ATOM  11922  HA  VAL A 772     -28.114   1.881 -18.010  1.00  4.870          H  
ATOM  11923  HB  VAL A 772     -27.660   4.830 -17.419  1.00  6.720          H  
ATOM  11924 1HG1 VAL A 772     -29.580   5.256 -18.926  1.00  6.720          H  
ATOM  11925 2HG1 VAL A 772     -28.222   4.549 -19.819  1.00  6.720          H  
ATOM  11926 3HG1 VAL A 772     -29.616   3.538 -19.384  1.00  6.720          H  
ATOM  11927 1HG2 VAL A 772     -29.973   4.633 -16.513  1.00  6.720          H  
ATOM  11928 2HG2 VAL A 772     -29.995   2.912 -16.954  1.00  6.720          H  
ATOM  11929 3HG2 VAL A 772     -28.883   3.492 -15.707  1.00  6.720          H  
ATOM  11930  N   GLU A 773     -25.439   3.556 -18.997  1.00  3.910          N  
ATOM  11931  CA  GLU A 773     -24.523   3.699 -20.115  1.00  3.900          C  
ATOM  11932  C   GLU A 773     -23.955   2.356 -20.556  1.00  3.870          C  
ATOM  11933  O   GLU A 773     -23.781   2.131 -21.756  1.00  3.950          O  
ATOM  11934  CB  GLU A 773     -23.378   4.642 -19.770  1.00  5.460          C  
ATOM  11935  CG  GLU A 773     -23.784   6.093 -19.628  1.00  5.460          C  
ATOM  11936  CD  GLU A 773     -22.635   6.954 -19.259  1.00  5.460          C  
ATOM  11937  OE1 GLU A 773     -21.557   6.416 -19.103  1.00  5.460          O  
ATOM  11938  OE2 GLU A 773     -22.817   8.142 -19.123  1.00  5.460          O  
ATOM  11939  H   GLU A 773     -25.256   4.059 -18.118  1.00  4.690          H  
ATOM  11940  HA  GLU A 773     -25.072   4.128 -20.949  1.00  4.680          H  
ATOM  11941 1HB  GLU A 773     -22.927   4.329 -18.827  1.00  6.560          H  
ATOM  11942 2HB  GLU A 773     -22.607   4.577 -20.539  1.00  6.560          H  
ATOM  11943 1HG  GLU A 773     -24.198   6.436 -20.575  1.00  6.560          H  
ATOM  11944 2HG  GLU A 773     -24.560   6.176 -18.874  1.00  6.560          H  
ATOM  11945  N   GLN A 774     -23.708   1.438 -19.614  1.00  3.770          N  
ATOM  11946  CA  GLN A 774     -23.147   0.147 -20.001  1.00  3.760          C  
ATOM  11947  C   GLN A 774     -24.102  -0.636 -20.916  1.00  3.950          C  
ATOM  11948  O   GLN A 774     -23.650  -1.296 -21.871  1.00  4.020          O  
ATOM  11949  CB  GLN A 774     -22.790  -0.704 -18.774  1.00  5.270          C  
ATOM  11950  CG  GLN A 774     -21.684  -0.115 -17.878  1.00  5.270          C  
ATOM  11951  CD  GLN A 774     -20.460   0.258 -18.639  1.00  5.270          C  
ATOM  11952  OE1 GLN A 774     -20.057  -0.448 -19.566  1.00  5.270          O  
ATOM  11953  NE2 GLN A 774     -19.845   1.371 -18.285  1.00  5.270          N  
ATOM  11954  H   GLN A 774     -23.841   1.699 -18.629  1.00  4.520          H  
ATOM  11955  HA  GLN A 774     -22.240   0.333 -20.571  1.00  4.510          H  
ATOM  11956 1HB  GLN A 774     -23.682  -0.823 -18.160  1.00  6.320          H  
ATOM  11957 2HB  GLN A 774     -22.478  -1.698 -19.089  1.00  6.320          H  
ATOM  11958 1HG  GLN A 774     -22.047   0.751 -17.385  1.00  6.320          H  
ATOM  11959 2HG  GLN A 774     -21.404  -0.867 -17.135  1.00  6.320          H  
ATOM  11960 1HE2 GLN A 774     -19.033   1.661 -18.791  1.00  6.320          H  
ATOM  11961 2HE2 GLN A 774     -20.198   1.925 -17.529  1.00  6.320          H  
ATOM  11962  N   ASP A 775     -25.420  -0.502 -20.705  1.00  4.040          N  
ATOM  11963  CA  ASP A 775     -26.331  -1.210 -21.602  1.00  4.240          C  
ATOM  11964  C   ASP A 775     -26.384  -0.491 -22.939  1.00  4.320          C  
ATOM  11965  O   ASP A 775     -26.437  -1.141 -23.992  1.00  4.390          O  
ATOM  11966  CB  ASP A 775     -27.747  -1.334 -21.024  1.00  5.860          C  
ATOM  11967  CG  ASP A 775     -27.876  -2.363 -19.886  1.00  5.860          C  
ATOM  11968  OD1 ASP A 775     -27.477  -3.498 -20.074  1.00  5.860          O  
ATOM  11969  OD2 ASP A 775     -28.389  -2.038 -18.839  1.00  5.860          O  
ATOM  11970  H   ASP A 775     -25.753   0.028 -19.886  1.00  4.850          H  
ATOM  11971  HA  ASP A 775     -25.945  -2.214 -21.769  1.00  5.090          H  
ATOM  11972 1HB  ASP A 775     -28.052  -0.353 -20.641  1.00  7.030          H  
ATOM  11973 2HB  ASP A 775     -28.441  -1.600 -21.823  1.00  7.030          H  
ATOM  11974  N   LYS A 776     -26.323   0.843 -22.916  1.00  4.300          N  
ATOM  11975  CA  LYS A 776     -26.325   1.588 -24.168  1.00  4.380          C  
ATOM  11976  C   LYS A 776     -25.097   1.246 -25.019  1.00  4.280          C  
ATOM  11977  O   LYS A 776     -25.214   1.117 -26.241  1.00  4.360          O  
ATOM  11978  CB  LYS A 776     -26.384   3.096 -23.926  1.00  6.100          C  
ATOM  11979  CG  LYS A 776     -27.726   3.610 -23.413  1.00  6.100          C  
ATOM  11980  CD  LYS A 776     -27.688   5.122 -23.191  1.00  6.100          C  
ATOM  11981  CE  LYS A 776     -29.046   5.668 -22.760  1.00  6.100          C  
ATOM  11982  NZ  LYS A 776     -28.998   7.141 -22.505  1.00  6.100          N  
ATOM  11983  H   LYS A 776     -26.320   1.331 -22.011  1.00  5.160          H  
ATOM  11984  HA  LYS A 776     -27.213   1.300 -24.733  1.00  5.260          H  
ATOM  11985 1HB  LYS A 776     -25.619   3.371 -23.205  1.00  7.320          H  
ATOM  11986 2HB  LYS A 776     -26.157   3.617 -24.853  1.00  7.320          H  
ATOM  11987 1HG  LYS A 776     -28.507   3.363 -24.134  1.00  7.320          H  
ATOM  11988 2HG  LYS A 776     -27.958   3.113 -22.469  1.00  7.320          H  
ATOM  11989 1HD  LYS A 776     -26.955   5.351 -22.413  1.00  7.320          H  
ATOM  11990 2HD  LYS A 776     -27.381   5.619 -24.111  1.00  7.320          H  
ATOM  11991 1HE  LYS A 776     -29.773   5.471 -23.546  1.00  7.320          H  
ATOM  11992 2HE  LYS A 776     -29.366   5.163 -21.856  1.00  7.320          H  
ATOM  11993 1HZ  LYS A 776     -29.914   7.466 -22.227  1.00  7.320          H  
ATOM  11994 2HZ  LYS A 776     -28.335   7.338 -21.768  1.00  7.320          H  
ATOM  11995 3HZ  LYS A 776     -28.715   7.622 -23.348  1.00  7.320          H  
ATOM  11996  N   ASN A 777     -23.924   1.071 -24.379  1.00  4.110          N  
ATOM  11997  CA  ASN A 777     -22.692   0.759 -25.105  1.00  4.010          C  
ATOM  11998  C   ASN A 777     -22.826  -0.557 -25.853  1.00  4.060          C  
ATOM  11999  O   ASN A 777     -22.469  -0.651 -27.034  1.00  4.040          O  
ATOM  12000  CB  ASN A 777     -21.514   0.619 -24.145  1.00  5.650          C  
ATOM  12001  CG  ASN A 777     -21.015   1.895 -23.525  1.00  5.650          C  
ATOM  12002  OD1 ASN A 777     -21.233   3.018 -24.005  1.00  5.650          O  
ATOM  12003  ND2 ASN A 777     -20.340   1.722 -22.418  1.00  5.650          N  
ATOM  12004  H   ASN A 777     -23.894   1.241 -23.370  1.00  4.930          H  
ATOM  12005  HA  ASN A 777     -22.496   1.546 -25.832  1.00  4.810          H  
ATOM  12006 1HB  ASN A 777     -21.801  -0.053 -23.336  1.00  6.780          H  
ATOM  12007 2HB  ASN A 777     -20.686   0.141 -24.663  1.00  6.780          H  
ATOM  12008 1HD2 ASN A 777     -19.984   2.500 -21.910  1.00  6.780          H  
ATOM  12009 2HD2 ASN A 777     -20.195   0.792 -22.066  1.00  6.780          H  
ATOM  12010  N   THR A 778     -23.399  -1.561 -25.185  1.00  4.120          N  
ATOM  12011  CA  THR A 778     -23.553  -2.865 -25.803  1.00  4.200          C  
ATOM  12012  C   THR A 778     -24.510  -2.760 -26.992  1.00  4.380          C  
ATOM  12013  O   THR A 778     -24.267  -3.334 -28.062  1.00  4.420          O  
ATOM  12014  CB  THR A 778     -24.044  -3.914 -24.790  1.00  5.850          C  
ATOM  12015  OG1 THR A 778     -23.124  -3.999 -23.692  1.00  5.850          O  
ATOM  12016  CG2 THR A 778     -24.023  -5.262 -25.468  1.00  5.850          C  
ATOM  12017  H   THR A 778     -23.650  -1.423 -24.201  1.00  4.940          H  
ATOM  12018  HA  THR A 778     -22.588  -3.187 -26.178  1.00  5.040          H  
ATOM  12019  HB  THR A 778     -25.047  -3.662 -24.433  1.00  7.020          H  
ATOM  12020  HG1 THR A 778     -23.210  -3.206 -23.134  1.00  7.020          H  
ATOM  12021 1HG2 THR A 778     -24.348  -6.020 -24.758  1.00  7.020          H  
ATOM  12022 2HG2 THR A 778     -24.678  -5.264 -26.329  1.00  7.020          H  
ATOM  12023 3HG2 THR A 778     -23.012  -5.483 -25.793  1.00  7.020          H  
ATOM  12024  N   GLN A 779     -25.623  -2.042 -26.815  1.00  4.490          N  
ATOM  12025  CA  GLN A 779     -26.576  -1.900 -27.903  1.00  4.630          C  
ATOM  12026  C   GLN A 779     -25.976  -1.191 -29.119  1.00  4.650          C  
ATOM  12027  O   GLN A 779     -26.127  -1.661 -30.248  1.00  4.740          O  
ATOM  12028  CB  GLN A 779     -27.788  -1.104 -27.426  1.00  6.430          C  
ATOM  12029  CG  GLN A 779     -28.706  -1.829 -26.470  1.00  6.430          C  
ATOM  12030  CD  GLN A 779     -29.802  -0.922 -25.970  1.00  6.430          C  
ATOM  12031  OE1 GLN A 779     -29.565   0.253 -25.674  1.00  6.430          O  
ATOM  12032  NE2 GLN A 779     -31.017  -1.448 -25.899  1.00  6.430          N  
ATOM  12033  H   GLN A 779     -25.812  -1.608 -25.903  1.00  5.390          H  
ATOM  12034  HA  GLN A 779     -26.897  -2.894 -28.208  1.00  5.560          H  
ATOM  12035 1HB  GLN A 779     -27.426  -0.225 -26.897  1.00  7.710          H  
ATOM  12036 2HB  GLN A 779     -28.343  -0.743 -28.267  1.00  7.710          H  
ATOM  12037 1HG  GLN A 779     -29.169  -2.662 -26.995  1.00  7.710          H  
ATOM  12038 2HG  GLN A 779     -28.132  -2.193 -25.619  1.00  7.710          H  
ATOM  12039 1HE2 GLN A 779     -31.790  -0.888 -25.592  1.00  7.710          H  
ATOM  12040 2HE2 GLN A 779     -31.170  -2.401 -26.167  1.00  7.710          H  
ATOM  12041  N   GLU A 780     -25.195  -0.127 -28.895  1.00  4.570          N  
ATOM  12042  CA  GLU A 780     -24.599   0.628 -29.999  1.00  4.570          C  
ATOM  12043  C   GLU A 780     -23.590  -0.202 -30.803  1.00  4.510          C  
ATOM  12044  O   GLU A 780     -23.530  -0.086 -32.037  1.00  4.570          O  
ATOM  12045  CB  GLU A 780     -23.907   1.889 -29.461  1.00  6.400          C  
ATOM  12046  CG  GLU A 780     -23.331   2.843 -30.529  1.00  6.400          C  
ATOM  12047  CD  GLU A 780     -24.383   3.488 -31.400  1.00  6.400          C  
ATOM  12048  OE1 GLU A 780     -25.526   3.513 -31.004  1.00  6.400          O  
ATOM  12049  OE2 GLU A 780     -24.041   3.963 -32.456  1.00  6.400          O  
ATOM  12050  H   GLU A 780     -25.083   0.221 -27.936  1.00  5.480          H  
ATOM  12051  HA  GLU A 780     -25.401   0.934 -30.671  1.00  5.480          H  
ATOM  12052 1HB  GLU A 780     -24.614   2.451 -28.849  1.00  7.680          H  
ATOM  12053 2HB  GLU A 780     -23.085   1.589 -28.804  1.00  7.680          H  
ATOM  12054 1HG  GLU A 780     -22.760   3.624 -30.029  1.00  7.680          H  
ATOM  12055 2HG  GLU A 780     -22.650   2.292 -31.157  1.00  7.680          H  
ATOM  12056  N   VAL A 781     -22.802  -1.030 -30.111  1.00  4.390          N  
ATOM  12057  CA  VAL A 781     -21.814  -1.859 -30.785  1.00  4.300          C  
ATOM  12058  C   VAL A 781     -22.415  -3.044 -31.531  1.00  4.400          C  
ATOM  12059  O   VAL A 781     -21.951  -3.356 -32.620  1.00  4.400          O  
ATOM  12060  CB  VAL A 781     -20.710  -2.367 -29.830  1.00  6.060          C  
ATOM  12061  CG1 VAL A 781     -19.752  -3.377 -30.586  1.00  6.060          C  
ATOM  12062  CG2 VAL A 781     -19.918  -1.178 -29.325  1.00  6.060          C  
ATOM  12063  H   VAL A 781     -22.864  -1.033 -29.085  1.00  5.270          H  
ATOM  12064  HA  VAL A 781     -21.319  -1.232 -31.521  1.00  5.160          H  
ATOM  12065  HB  VAL A 781     -21.168  -2.893 -28.989  1.00  7.270          H  
ATOM  12066 1HG1 VAL A 781     -18.981  -3.718 -29.918  1.00  7.270          H  
ATOM  12067 2HG1 VAL A 781     -20.304  -4.245 -30.943  1.00  7.270          H  
ATOM  12068 3HG1 VAL A 781     -19.290  -2.870 -31.437  1.00  7.270          H  
ATOM  12069 1HG2 VAL A 781     -19.140  -1.506 -28.664  1.00  7.270          H  
ATOM  12070 2HG2 VAL A 781     -19.474  -0.673 -30.154  1.00  7.270          H  
ATOM  12071 3HG2 VAL A 781     -20.575  -0.490 -28.797  1.00  7.270          H  
ATOM  12072  N   PHE A 782     -23.364  -3.774 -30.935  1.00  4.500          N  
ATOM  12073  CA  PHE A 782     -23.833  -4.983 -31.609  1.00  4.590          C  
ATOM  12074  C   PHE A 782     -25.162  -4.887 -32.374  1.00  4.760          C  
ATOM  12075  O   PHE A 782     -25.341  -5.576 -33.383  1.00  4.840          O  
ATOM  12076  CB  PHE A 782     -23.924  -6.098 -30.569  1.00  6.390          C  
ATOM  12077  CG  PHE A 782     -22.576  -6.461 -29.960  1.00  6.390          C  
ATOM  12078  CD1 PHE A 782     -22.191  -5.929 -28.730  1.00  6.390          C  
ATOM  12079  CD2 PHE A 782     -21.703  -7.337 -30.595  1.00  6.390          C  
ATOM  12080  CE1 PHE A 782     -20.987  -6.262 -28.150  1.00  6.390          C  
ATOM  12081  CE2 PHE A 782     -20.493  -7.673 -30.007  1.00  6.390          C  
ATOM  12082  CZ  PHE A 782     -20.145  -7.135 -28.780  1.00  6.390          C  
ATOM  12083  H   PHE A 782     -23.727  -3.514 -30.011  1.00  5.400          H  
ATOM  12084  HA  PHE A 782     -23.070  -5.269 -32.331  1.00  5.510          H  
ATOM  12085 1HB  PHE A 782     -24.592  -5.787 -29.763  1.00  7.670          H  
ATOM  12086 2HB  PHE A 782     -24.347  -6.989 -31.023  1.00  7.670          H  
ATOM  12087  HD1 PHE A 782     -22.857  -5.243 -28.223  1.00  7.670          H  
ATOM  12088  HD2 PHE A 782     -21.981  -7.770 -31.560  1.00  7.670          H  
ATOM  12089  HE1 PHE A 782     -20.708  -5.841 -27.185  1.00  7.670          H  
ATOM  12090  HE2 PHE A 782     -19.818  -8.370 -30.506  1.00  7.670          H  
ATOM  12091  HZ  PHE A 782     -19.199  -7.410 -28.309  1.00  7.670          H  
ATOM  12092  N   ALA A 783     -26.107  -4.050 -31.952  1.00  4.820          N  
ATOM  12093  CA  ALA A 783     -27.410  -4.029 -32.608  1.00  4.990          C  
ATOM  12094  C   ALA A 783     -27.398  -3.113 -33.825  1.00  5.040          C  
ATOM  12095  O   ALA A 783     -28.057  -2.073 -33.852  1.00  5.120          O  
ATOM  12096  CB  ALA A 783     -28.469  -3.594 -31.629  1.00  6.920          C  
ATOM  12097  H   ALA A 783     -25.962  -3.414 -31.169  1.00  5.780          H  
ATOM  12098  HA  ALA A 783     -27.635  -5.034 -32.950  1.00  5.990          H  
ATOM  12099 1HB  ALA A 783     -29.444  -3.599 -32.114  1.00  8.300          H  
ATOM  12100 2HB  ALA A 783     -28.479  -4.266 -30.772  1.00  8.300          H  
ATOM  12101 3HB  ALA A 783     -28.217  -2.599 -31.309  1.00  8.300          H  
ATOM  12102  N   GLN A 784     -26.653  -3.526 -34.844  1.00  5.000          N  
ATOM  12103  CA  GLN A 784     -26.481  -2.729 -36.055  1.00  5.040          C  
ATOM  12104  C   GLN A 784     -27.213  -3.314 -37.248  1.00  5.290          C  
ATOM  12105  O   GLN A 784     -26.940  -2.968 -38.398  1.00  5.430          O  
ATOM  12106  CB  GLN A 784     -25.003  -2.512 -36.369  1.00  7.040          C  
ATOM  12107  CG  GLN A 784     -24.283  -1.723 -35.282  1.00  7.040          C  
ATOM  12108  CD  GLN A 784     -22.880  -1.309 -35.664  1.00  7.040          C  
ATOM  12109  OE1 GLN A 784     -22.406  -1.575 -36.776  1.00  7.040          O  
ATOM  12110  NE2 GLN A 784     -22.214  -0.629 -34.752  1.00  7.040          N  
ATOM  12111  H   GLN A 784     -26.157  -4.413 -34.707  1.00  6.000          H  
ATOM  12112  HA  GLN A 784     -26.913  -1.745 -35.872  1.00  6.050          H  
ATOM  12113 1HB  GLN A 784     -24.502  -3.476 -36.482  1.00  8.450          H  
ATOM  12114 2HB  GLN A 784     -24.904  -1.969 -37.306  1.00  8.450          H  
ATOM  12115 1HG  GLN A 784     -24.856  -0.828 -35.050  1.00  8.450          H  
ATOM  12116 2HG  GLN A 784     -24.208  -2.350 -34.386  1.00  8.450          H  
ATOM  12117 1HE2 GLN A 784     -21.278  -0.310 -34.953  1.00  8.450          H  
ATOM  12118 2HE2 GLN A 784     -22.650  -0.430 -33.834  1.00  8.450          H  
ATOM  12119  N   VAL A 785     -28.148  -4.203 -36.965  1.00  5.350          N  
ATOM  12120  CA  VAL A 785     -28.956  -4.826 -37.989  1.00  5.570          C  
ATOM  12121  C   VAL A 785     -30.414  -4.549 -37.676  1.00  5.600          C  
ATOM  12122  O   VAL A 785     -30.820  -4.530 -36.518  1.00  5.400          O  
ATOM  12123  CB  VAL A 785     -28.693  -6.354 -38.064  1.00  7.710          C  
ATOM  12124  CG1 VAL A 785     -27.248  -6.615 -38.459  1.00  7.710          C  
ATOM  12125  CG2 VAL A 785     -28.993  -7.025 -36.708  1.00  7.710          C  
ATOM  12126  H   VAL A 785     -28.310  -4.419 -35.991  1.00  6.420          H  
ATOM  12127  HA  VAL A 785     -28.714  -4.383 -38.955  1.00  6.680          H  
ATOM  12128  HB  VAL A 785     -29.330  -6.788 -38.835  1.00  9.250          H  
ATOM  12129 1HG1 VAL A 785     -27.072  -7.691 -38.527  1.00  9.250          H  
ATOM  12130 2HG1 VAL A 785     -27.042  -6.150 -39.423  1.00  9.250          H  
ATOM  12131 3HG1 VAL A 785     -26.599  -6.192 -37.706  1.00  9.250          H  
ATOM  12132 1HG2 VAL A 785     -28.806  -8.092 -36.798  1.00  9.250          H  
ATOM  12133 2HG2 VAL A 785     -28.348  -6.607 -35.939  1.00  9.250          H  
ATOM  12134 3HG2 VAL A 785     -30.034  -6.874 -36.430  1.00  9.250          H  
ATOM  12135  N   LYS A 786     -31.208  -4.366 -38.723  1.00  5.870          N  
ATOM  12136  CA  LYS A 786     -32.638  -4.116 -38.578  1.00  5.950          C  
ATOM  12137  C   LYS A 786     -33.428  -5.417 -38.655  1.00  6.000          C  
ATOM  12138  O   LYS A 786     -34.649  -5.448 -38.512  1.00  6.050          O  
ATOM  12139  CB  LYS A 786     -33.082  -3.144 -39.669  1.00  8.300          C  
ATOM  12140  CG  LYS A 786     -32.425  -1.756 -39.551  1.00  8.300          C  
ATOM  12141  CD  LYS A 786     -32.942  -0.787 -40.614  1.00  8.300          C  
ATOM  12142  CE  LYS A 786     -32.375   0.635 -40.423  1.00  8.300          C  
ATOM  12143  NZ  LYS A 786     -30.898   0.717 -40.724  1.00  8.300          N  
ATOM  12144  H   LYS A 786     -30.799  -4.383 -39.648  1.00  7.040          H  
ATOM  12145  HA  LYS A 786     -32.822  -3.667 -37.601  1.00  7.140          H  
ATOM  12146 1HB  LYS A 786     -32.825  -3.557 -40.644  1.00  9.960          H  
ATOM  12147 2HB  LYS A 786     -34.162  -3.034 -39.643  1.00  9.960          H  
ATOM  12148 1HG  LYS A 786     -32.603  -1.347 -38.559  1.00  9.960          H  
ATOM  12149 2HG  LYS A 786     -31.353  -1.876 -39.673  1.00  9.960          H  
ATOM  12150 1HD  LYS A 786     -32.656  -1.148 -41.601  1.00  9.960          H  
ATOM  12151 2HD  LYS A 786     -34.029  -0.745 -40.568  1.00  9.960          H  
ATOM  12152 1HE  LYS A 786     -32.909   1.318 -41.086  1.00  9.960          H  
ATOM  12153 2HE  LYS A 786     -32.542   0.945 -39.391  1.00  9.960          H  
ATOM  12154 1HZ  LYS A 786     -30.579   1.668 -40.586  1.00  9.960          H  
ATOM  12155 2HZ  LYS A 786     -30.380   0.102 -40.111  1.00  9.960          H  
ATOM  12156 3HZ  LYS A 786     -30.733   0.448 -41.684  1.00  9.960          H  
ATOM  12157  N   GLN A 787     -32.693  -6.486 -38.930  1.00  5.990          N  
ATOM  12158  CA  GLN A 787     -33.194  -7.825 -39.143  1.00  6.040          C  
ATOM  12159  C   GLN A 787     -32.209  -8.881 -38.682  1.00  5.950          C  
ATOM  12160  O   GLN A 787     -31.004  -8.742 -38.874  1.00  5.880          O  
ATOM  12161  CB  GLN A 787     -33.481  -8.035 -40.631  1.00  8.440          C  
ATOM  12162  CG  GLN A 787     -33.977  -9.424 -41.001  1.00  8.440          C  
ATOM  12163  CD  GLN A 787     -34.245  -9.560 -42.455  1.00  8.440          C  
ATOM  12164  OE1 GLN A 787     -34.330  -8.571 -43.189  1.00  8.440          O  
ATOM  12165  NE2 GLN A 787     -34.375 -10.797 -42.906  1.00  8.440          N  
ATOM  12166  H   GLN A 787     -31.701  -6.335 -38.990  1.00  7.190          H  
ATOM  12167  HA  GLN A 787     -34.116  -7.946 -38.573  1.00  7.250          H  
ATOM  12168 1HB  GLN A 787     -34.243  -7.325 -40.946  1.00 10.120          H  
ATOM  12169 2HB  GLN A 787     -32.595  -7.825 -41.204  1.00 10.120          H  
ATOM  12170 1HG  GLN A 787     -33.207 -10.153 -40.770  1.00 10.120          H  
ATOM  12171 2HG  GLN A 787     -34.888  -9.652 -40.453  1.00 10.120          H  
ATOM  12172 1HE2 GLN A 787     -34.552 -10.959 -43.875  1.00 10.120          H  
ATOM  12173 2HE2 GLN A 787     -34.293 -11.578 -42.279  1.00 10.120          H  
ATOM  12174  N   ILE A 788     -32.726  -9.939 -38.071  1.00  5.960          N  
ATOM  12175  CA  ILE A 788     -31.892 -11.077 -37.735  1.00  5.910          C  
ATOM  12176  C   ILE A 788     -31.971 -12.043 -38.900  1.00  5.950          C  
ATOM  12177  O   ILE A 788     -33.059 -12.406 -39.352  1.00  5.810          O  
ATOM  12178  CB  ILE A 788     -32.306 -11.747 -36.398  1.00  8.290          C  
ATOM  12179  CG1 ILE A 788     -32.226 -10.713 -35.207  1.00  8.290          C  
ATOM  12180  CG2 ILE A 788     -31.463 -13.011 -36.110  1.00  8.290          C  
ATOM  12181  CD1 ILE A 788     -30.825 -10.084 -34.948  1.00  8.290          C  
ATOM  12182  H   ILE A 788     -33.721  -9.975 -37.899  1.00  7.150          H  
ATOM  12183  HA  ILE A 788     -30.860 -10.757 -37.655  1.00  7.090          H  
ATOM  12184  HB  ILE A 788     -33.349 -12.050 -36.481  1.00  9.950          H  
ATOM  12185 1HG1 ILE A 788     -32.926  -9.904 -35.401  1.00  9.950          H  
ATOM  12186 2HG1 ILE A 788     -32.533 -11.225 -34.290  1.00  9.950          H  
ATOM  12187 1HG2 ILE A 788     -31.811 -13.463 -35.190  1.00  9.950          H  
ATOM  12188 2HG2 ILE A 788     -31.573 -13.731 -36.922  1.00  9.950          H  
ATOM  12189 3HG2 ILE A 788     -30.421 -12.762 -36.004  1.00  9.950          H  
ATOM  12190 1HD1 ILE A 788     -30.894  -9.400 -34.103  1.00  9.950          H  
ATOM  12191 2HD1 ILE A 788     -30.094 -10.852 -34.716  1.00  9.950          H  
ATOM  12192 3HD1 ILE A 788     -30.496  -9.531 -35.818  1.00  9.950          H  
ATOM  12193  N   TYR A 789     -30.814 -12.416 -39.406  1.00  6.110          N  
ATOM  12194  CA  TYR A 789     -30.684 -13.289 -40.553  1.00  6.170          C  
ATOM  12195  C   TYR A 789     -30.384 -14.702 -40.091  1.00  6.170          C  
ATOM  12196  O   TYR A 789     -29.678 -14.896 -39.101  1.00  6.050          O  
ATOM  12197  CB  TYR A 789     -29.586 -12.741 -41.468  1.00  8.610          C  
ATOM  12198  CG  TYR A 789     -29.985 -11.417 -42.121  1.00  8.610          C  
ATOM  12199  CD1 TYR A 789     -29.843 -10.232 -41.425  1.00  8.610          C  
ATOM  12200  CD2 TYR A 789     -30.478 -11.388 -43.420  1.00  8.610          C  
ATOM  12201  CE1 TYR A 789     -30.203  -9.044 -42.004  1.00  8.610          C  
ATOM  12202  CE2 TYR A 789     -30.825 -10.180 -44.004  1.00  8.610          C  
ATOM  12203  CZ  TYR A 789     -30.687  -9.013 -43.297  1.00  8.610          C  
ATOM  12204  OH  TYR A 789     -31.021  -7.800 -43.871  1.00  8.610          O  
ATOM  12205  H   TYR A 789     -29.979 -12.063 -38.967  1.00  7.330          H  
ATOM  12206  HA  TYR A 789     -31.629 -13.306 -41.095  1.00  7.400          H  
ATOM  12207 1HB  TYR A 789     -28.668 -12.579 -40.896  1.00 10.340          H  
ATOM  12208 2HB  TYR A 789     -29.362 -13.464 -42.252  1.00 10.340          H  
ATOM  12209  HD1 TYR A 789     -29.454 -10.231 -40.410  1.00 10.340          H  
ATOM  12210  HD2 TYR A 789     -30.589 -12.313 -43.982  1.00 10.340          H  
ATOM  12211  HE1 TYR A 789     -30.089  -8.119 -41.438  1.00 10.340          H  
ATOM  12212  HE2 TYR A 789     -31.208 -10.155 -45.022  1.00 10.340          H  
ATOM  12213  HH  TYR A 789     -30.926  -7.103 -43.215  1.00 10.340          H  
ATOM  12214  N   LYS A 790     -30.918 -15.680 -40.810  1.00  6.300          N  
ATOM  12215  CA  LYS A 790     -30.699 -17.088 -40.509  1.00  6.310          C  
ATOM  12216  C   LYS A 790     -29.365 -17.591 -41.045  1.00  6.230          C  
ATOM  12217  O   LYS A 790     -29.036 -17.364 -42.210  1.00  6.320          O  
ATOM  12218  CB  LYS A 790     -31.849 -17.914 -41.093  1.00  8.830          C  
ATOM  12219  CG  LYS A 790     -31.806 -19.402 -40.784  1.00  8.830          C  
ATOM  12220  CD  LYS A 790     -33.035 -20.119 -41.337  1.00  8.830          C  
ATOM  12221  CE  LYS A 790     -32.982 -21.613 -41.047  1.00  8.830          C  
ATOM  12222  NZ  LYS A 790     -34.180 -22.328 -41.576  1.00  8.830          N  
ATOM  12223  H   LYS A 790     -31.495 -15.436 -41.603  1.00  7.560          H  
ATOM  12224  HA  LYS A 790     -30.692 -17.209 -39.425  1.00  7.570          H  
ATOM  12225 1HB  LYS A 790     -32.797 -17.523 -40.723  1.00 10.600          H  
ATOM  12226 2HB  LYS A 790     -31.852 -17.805 -42.177  1.00 10.600          H  
ATOM  12227 1HG  LYS A 790     -30.916 -19.845 -41.238  1.00 10.600          H  
ATOM  12228 2HG  LYS A 790     -31.754 -19.551 -39.707  1.00 10.600          H  
ATOM  12229 1HD  LYS A 790     -33.939 -19.699 -40.891  1.00 10.600          H  
ATOM  12230 2HD  LYS A 790     -33.079 -19.971 -42.416  1.00 10.600          H  
ATOM  12231 1HE  LYS A 790     -32.086 -22.032 -41.507  1.00 10.600          H  
ATOM  12232 2HE  LYS A 790     -32.927 -21.765 -39.969  1.00 10.600          H  
ATOM  12233 1HZ  LYS A 790     -34.107 -23.314 -41.364  1.00 10.600          H  
ATOM  12234 2HZ  LYS A 790     -35.015 -21.954 -41.146  1.00 10.600          H  
ATOM  12235 3HZ  LYS A 790     -34.234 -22.205 -42.577  1.00 10.600          H  
ATOM  12236  N   THR A 791     -28.612 -18.289 -40.194  1.00  6.070          N  
ATOM  12237  CA  THR A 791     -27.345 -18.884 -40.579  1.00  6.000          C  
ATOM  12238  C   THR A 791     -27.628 -19.898 -41.697  1.00  6.160          C  
ATOM  12239  O   THR A 791     -28.468 -20.778 -41.500  1.00  6.290          O  
ATOM  12240  CB  THR A 791     -26.698 -19.604 -39.362  1.00  8.430          C  
ATOM  12241  OG1 THR A 791     -26.526 -18.677 -38.286  1.00  8.430          O  
ATOM  12242  CG2 THR A 791     -25.313 -20.162 -39.721  1.00  8.430          C  
ATOM  12243  H   THR A 791     -28.925 -18.406 -39.241  1.00  7.280          H  
ATOM  12244  HA  THR A 791     -26.693 -18.093 -40.913  1.00  7.200          H  
ATOM  12245  HB  THR A 791     -27.348 -20.418 -39.039  1.00 10.110          H  
ATOM  12246  HG1 THR A 791     -26.322 -19.164 -37.483  1.00 10.110          H  
ATOM  12247 1HG2 THR A 791     -24.883 -20.656 -38.846  1.00 10.110          H  
ATOM  12248 2HG2 THR A 791     -25.398 -20.881 -40.534  1.00 10.110          H  
ATOM  12249 3HG2 THR A 791     -24.670 -19.349 -40.023  1.00 10.110          H  
ATOM  12250  N   PRO A 792     -26.917 -19.864 -42.836  1.00  6.180          N  
ATOM  12251  CA  PRO A 792     -27.113 -20.764 -43.952  1.00  6.330          C  
ATOM  12252  C   PRO A 792     -26.662 -22.187 -43.606  1.00  6.350          C  
ATOM  12253  O   PRO A 792     -25.795 -22.355 -42.739  1.00  6.230          O  
ATOM  12254  CB  PRO A 792     -26.225 -20.131 -45.042  1.00  9.500          C  
ATOM  12255  CG  PRO A 792     -25.155 -19.375 -44.277  1.00  9.500          C  
ATOM  12256  CD  PRO A 792     -25.853 -18.857 -43.049  1.00  9.500          C  
ATOM  12257  HA  PRO A 792     -28.176 -20.712 -44.218  1.00  7.600          H  
ATOM  12258 1HB  PRO A 792     -25.791 -20.908 -45.687  1.00 11.390          H  
ATOM  12259 2HB  PRO A 792     -26.828 -19.475 -45.688  1.00 11.390          H  
ATOM  12260 1HG  PRO A 792     -24.316 -20.061 -44.038  1.00 11.390          H  
ATOM  12261 2HG  PRO A 792     -24.737 -18.566 -44.897  1.00 11.390          H  
ATOM  12262 1HD  PRO A 792     -25.130 -18.830 -42.239  1.00 11.390          H  
ATOM  12263 2HD  PRO A 792     -26.300 -17.879 -43.261  1.00 11.390          H  
ATOM  12264  N   PRO A 793     -27.227 -23.219 -44.276  1.00  6.510          N  
ATOM  12265  CA  PRO A 793     -26.833 -24.623 -44.214  1.00  6.570          C  
ATOM  12266  C   PRO A 793     -25.501 -24.838 -44.933  1.00  6.440          C  
ATOM  12267  O   PRO A 793     -24.827 -25.847 -44.738  1.00  6.420          O  
ATOM  12268  CB  PRO A 793     -27.995 -25.334 -44.918  1.00  9.860          C  
ATOM  12269  CG  PRO A 793     -28.570 -24.299 -45.867  1.00  9.860          C  
ATOM  12270  CD  PRO A 793     -28.395 -22.966 -45.157  1.00  9.860          C  
ATOM  12271  HA  PRO A 793     -26.763 -24.932 -43.161  1.00  7.880          H  
ATOM  12272 1HB  PRO A 793     -27.618 -26.225 -45.445  1.00 11.830          H  
ATOM  12273 2HB  PRO A 793     -28.725 -25.688 -44.175  1.00 11.830          H  
ATOM  12274 1HG  PRO A 793     -28.060 -24.344 -46.838  1.00 11.830          H  
ATOM  12275 2HG  PRO A 793     -29.630 -24.530 -46.066  1.00 11.830          H  
ATOM  12276 1HD  PRO A 793     -28.175 -22.195 -45.910  1.00 11.830          H  
ATOM  12277 2HD  PRO A 793     -29.291 -22.727 -44.554  1.00 11.830          H  
ATOM  12278  N   ILE A 794     -25.142 -23.864 -45.760  1.00  6.370          N  
ATOM  12279  CA  ILE A 794     -23.920 -23.859 -46.527  1.00  6.270          C  
ATOM  12280  C   ILE A 794     -22.875 -23.115 -45.737  1.00  6.030          C  
ATOM  12281  O   ILE A 794     -23.105 -21.983 -45.325  1.00  5.930          O  
ATOM  12282  CB  ILE A 794     -24.112 -23.138 -47.878  1.00  8.820          C  
ATOM  12283  CG1 ILE A 794     -25.172 -23.878 -48.706  1.00  8.820          C  
ATOM  12284  CG2 ILE A 794     -22.748 -23.022 -48.637  1.00  8.820          C  
ATOM  12285  CD1 ILE A 794     -25.655 -23.117 -49.917  1.00  8.820          C  
ATOM  12286  H   ILE A 794     -25.754 -23.074 -45.864  1.00  7.640          H  
ATOM  12287  HA  ILE A 794     -23.586 -24.883 -46.691  1.00  7.520          H  
ATOM  12288  HB  ILE A 794     -24.492 -22.139 -47.691  1.00 10.580          H  
ATOM  12289 1HG1 ILE A 794     -24.757 -24.829 -49.037  1.00 10.580          H  
ATOM  12290 2HG1 ILE A 794     -26.027 -24.082 -48.076  1.00 10.580          H  
ATOM  12291 1HG2 ILE A 794     -22.873 -22.494 -49.573  1.00 10.580          H  
ATOM  12292 2HG2 ILE A 794     -22.024 -22.474 -48.043  1.00 10.580          H  
ATOM  12293 3HG2 ILE A 794     -22.350 -24.014 -48.842  1.00 10.580          H  
ATOM  12294 1HD1 ILE A 794     -26.407 -23.713 -50.436  1.00 10.580          H  
ATOM  12295 2HD1 ILE A 794     -26.098 -22.173 -49.598  1.00 10.580          H  
ATOM  12296 3HD1 ILE A 794     -24.835 -22.917 -50.598  1.00 10.580          H  
ATOM  12297  N   LYS A 795     -21.748 -23.758 -45.475  1.00  5.940          N  
ATOM  12298  CA  LYS A 795     -20.677 -23.083 -44.758  1.00  5.710          C  
ATOM  12299  C   LYS A 795     -19.524 -22.790 -45.706  1.00  5.620          C  
ATOM  12300  O   LYS A 795     -18.724 -21.882 -45.464  1.00  5.420          O  
ATOM  12301  CB  LYS A 795     -20.206 -23.900 -43.564  1.00  8.090          C  
ATOM  12302  CG  LYS A 795     -21.290 -24.174 -42.515  1.00  8.090          C  
ATOM  12303  CD  LYS A 795     -21.815 -22.873 -41.871  1.00  8.090          C  
ATOM  12304  CE  LYS A 795     -22.709 -23.152 -40.681  1.00  8.090          C  
ATOM  12305  NZ  LYS A 795     -23.995 -23.835 -41.064  1.00  8.090          N  
ATOM  12306  H   LYS A 795     -21.644 -24.712 -45.787  1.00  7.130          H  
ATOM  12307  HA  LYS A 795     -21.038 -22.123 -44.399  1.00  6.850          H  
ATOM  12308 1HB  LYS A 795     -19.800 -24.853 -43.909  1.00  9.700          H  
ATOM  12309 2HB  LYS A 795     -19.400 -23.364 -43.075  1.00  9.700          H  
ATOM  12310 1HG  LYS A 795     -22.121 -24.692 -42.998  1.00  9.700          H  
ATOM  12311 2HG  LYS A 795     -20.882 -24.820 -41.739  1.00  9.700          H  
ATOM  12312 1HD  LYS A 795     -20.978 -22.256 -41.550  1.00  9.700          H  
ATOM  12313 2HD  LYS A 795     -22.413 -22.312 -42.594  1.00  9.700          H  
ATOM  12314 1HE  LYS A 795     -22.167 -23.789 -39.983  1.00  9.700          H  
ATOM  12315 2HE  LYS A 795     -22.946 -22.211 -40.183  1.00  9.700          H  
ATOM  12316 1HZ  LYS A 795     -24.514 -23.997 -40.218  1.00  9.700          H  
ATOM  12317 2HZ  LYS A 795     -24.572 -23.247 -41.717  1.00  9.700          H  
ATOM  12318 3HZ  LYS A 795     -23.793 -24.715 -41.503  1.00  9.700          H  
ATOM  12319  N   ASP A 796     -19.438 -23.569 -46.790  1.00  5.750          N  
ATOM  12320  CA  ASP A 796     -18.361 -23.430 -47.757  1.00  5.690          C  
ATOM  12321  C   ASP A 796     -18.850 -22.703 -49.009  1.00  5.760          C  
ATOM  12322  O   ASP A 796     -19.670 -23.229 -49.770  1.00  5.940          O  
ATOM  12323  CB  ASP A 796     -17.795 -24.793 -48.150  1.00  7.990          C  
ATOM  12324  CG  ASP A 796     -17.136 -25.540 -46.981  1.00  7.990          C  
ATOM  12325  OD1 ASP A 796     -16.913 -24.952 -45.954  1.00  7.990          O  
ATOM  12326  OD2 ASP A 796     -16.875 -26.703 -47.137  1.00  7.990          O  
ATOM  12327  H   ASP A 796     -20.104 -24.307 -46.923  1.00  6.900          H  
ATOM  12328  HA  ASP A 796     -17.567 -22.846 -47.309  1.00  6.830          H  
ATOM  12329 1HB  ASP A 796     -18.592 -25.412 -48.562  1.00  9.590          H  
ATOM  12330 2HB  ASP A 796     -17.048 -24.653 -48.933  1.00  9.590          H  
ATOM  12331  N   PHE A 797     -18.351 -21.491 -49.212  1.00  5.630          N  
ATOM  12332  CA  PHE A 797     -18.789 -20.651 -50.324  1.00  5.690          C  
ATOM  12333  C   PHE A 797     -17.651 -20.360 -51.277  1.00  5.590          C  
ATOM  12334  O   PHE A 797     -16.668 -19.735 -50.908  1.00  5.460          O  
ATOM  12335  CB  PHE A 797     -19.329 -19.324 -49.806  1.00  7.940          C  
ATOM  12336  CG  PHE A 797     -20.543 -19.432 -48.977  1.00  7.940          C  
ATOM  12337  CD1 PHE A 797     -20.454 -19.730 -47.638  1.00  7.940          C  
ATOM  12338  CD2 PHE A 797     -21.788 -19.215 -49.528  1.00  7.940          C  
ATOM  12339  CE1 PHE A 797     -21.570 -19.816 -46.868  1.00  7.940          C  
ATOM  12340  CE2 PHE A 797     -22.917 -19.302 -48.751  1.00  7.940          C  
ATOM  12341  CZ  PHE A 797     -22.799 -19.604 -47.422  1.00  7.940          C  
ATOM  12342  H   PHE A 797     -17.645 -21.153 -48.549  1.00  6.760          H  
ATOM  12343  HA  PHE A 797     -19.578 -21.171 -50.868  1.00  6.830          H  
ATOM  12344 1HB  PHE A 797     -18.564 -18.824 -49.226  1.00  9.530          H  
ATOM  12345 2HB  PHE A 797     -19.560 -18.690 -50.649  1.00  9.530          H  
ATOM  12346  HD1 PHE A 797     -19.489 -19.906 -47.201  1.00  9.530          H  
ATOM  12347  HD2 PHE A 797     -21.871 -18.973 -50.588  1.00  9.530          H  
ATOM  12348  HE1 PHE A 797     -21.491 -20.059 -45.808  1.00  9.530          H  
ATOM  12349  HE2 PHE A 797     -23.902 -19.136 -49.184  1.00  9.530          H  
ATOM  12350  HZ  PHE A 797     -23.686 -19.682 -46.802  1.00  9.530          H  
ATOM  12351  N   GLY A 798     -17.680 -20.920 -52.473  1.00  5.640          N  
ATOM  12352  CA  GLY A 798     -16.590 -20.628 -53.408  1.00  5.530          C  
ATOM  12353  C   GLY A 798     -15.263 -21.257 -52.984  1.00  5.400          C  
ATOM  12354  O   GLY A 798     -14.198 -20.854 -53.464  1.00  5.260          O  
ATOM  12355  H   GLY A 798     -18.478 -21.483 -52.748  1.00  6.770          H  
ATOM  12356 1HA  GLY A 798     -16.863 -20.991 -54.399  1.00  6.640          H  
ATOM  12357 2HA  GLY A 798     -16.471 -19.548 -53.488  1.00  6.640          H  
ATOM  12358  N   GLY A 799     -15.335 -22.230 -52.075  1.00  5.440          N  
ATOM  12359  CA  GLY A 799     -14.165 -22.878 -51.496  1.00  5.330          C  
ATOM  12360  C   GLY A 799     -13.718 -22.258 -50.159  1.00  5.200          C  
ATOM  12361  O   GLY A 799     -12.798 -22.786 -49.527  1.00  5.120          O  
ATOM  12362  H   GLY A 799     -16.254 -22.507 -51.762  1.00  6.530          H  
ATOM  12363 1HA  GLY A 799     -14.382 -23.936 -51.347  1.00  6.400          H  
ATOM  12364 2HA  GLY A 799     -13.342 -22.828 -52.207  1.00  6.400          H  
ATOM  12365  N   PHE A 800     -14.364 -21.169 -49.734  1.00  5.180          N  
ATOM  12366  CA  PHE A 800     -14.039 -20.460 -48.495  1.00  5.050          C  
ATOM  12367  C   PHE A 800     -14.861 -21.027 -47.347  1.00  5.120          C  
ATOM  12368  O   PHE A 800     -16.094 -21.007 -47.372  1.00  5.260          O  
ATOM  12369  CB  PHE A 800     -14.332 -18.977 -48.674  1.00  7.120          C  
ATOM  12370  CG  PHE A 800     -13.430 -18.330 -49.650  1.00  7.120          C  
ATOM  12371  CD1 PHE A 800     -13.578 -18.593 -50.993  1.00  7.120          C  
ATOM  12372  CD2 PHE A 800     -12.469 -17.436 -49.267  1.00  7.120          C  
ATOM  12373  CE1 PHE A 800     -12.808 -18.044 -51.908  1.00  7.120          C  
ATOM  12374  CE2 PHE A 800     -11.678 -16.853 -50.213  1.00  7.120          C  
ATOM  12375  CZ  PHE A 800     -11.864 -17.186 -51.555  1.00  7.120          C  
ATOM  12376  H   PHE A 800     -15.116 -20.786 -50.309  1.00  6.220          H  
ATOM  12377  HA  PHE A 800     -12.979 -20.596 -48.271  1.00  6.060          H  
ATOM  12378 1HB  PHE A 800     -15.350 -18.848 -49.014  1.00  8.550          H  
ATOM  12379 2HB  PHE A 800     -14.225 -18.471 -47.717  1.00  8.550          H  
ATOM  12380  HD1 PHE A 800     -14.336 -19.262 -51.329  1.00  8.550          H  
ATOM  12381  HD2 PHE A 800     -12.344 -17.189 -48.222  1.00  8.550          H  
ATOM  12382  HE1 PHE A 800     -12.961 -18.297 -52.956  1.00  8.550          H  
ATOM  12383  HE2 PHE A 800     -10.911 -16.140 -49.918  1.00  8.550          H  
ATOM  12384  HZ  PHE A 800     -11.269 -16.752 -52.336  1.00  8.550          H  
ATOM  12385  N   ASN A 801     -14.171 -21.585 -46.369  1.00  5.040          N  
ATOM  12386  CA  ASN A 801     -14.774 -22.275 -45.235  1.00  5.110          C  
ATOM  12387  C   ASN A 801     -15.073 -21.364 -44.043  1.00  4.990          C  
ATOM  12388  O   ASN A 801     -14.157 -20.948 -43.332  1.00  4.830          O  
ATOM  12389  CB  ASN A 801     -13.856 -23.407 -44.816  1.00  7.130          C  
ATOM  12390  CG  ASN A 801     -14.397 -24.280 -43.706  1.00  7.130          C  
ATOM  12391  OD1 ASN A 801     -15.327 -23.931 -42.949  1.00  7.130          O  
ATOM  12392  ND2 ASN A 801     -13.807 -25.451 -43.582  1.00  7.130          N  
ATOM  12393  H   ASN A 801     -13.155 -21.547 -46.414  1.00  6.050          H  
ATOM  12394  HA  ASN A 801     -15.727 -22.702 -45.560  1.00  6.130          H  
ATOM  12395 1HB  ASN A 801     -13.655 -24.036 -45.686  1.00  8.550          H  
ATOM  12396 2HB  ASN A 801     -12.904 -22.992 -44.492  1.00  8.550          H  
ATOM  12397 1HD2 ASN A 801     -14.103 -26.094 -42.873  1.00  8.550          H  
ATOM  12398 2HD2 ASN A 801     -13.067 -25.704 -44.204  1.00  8.550          H  
ATOM  12399  N   PHE A 802     -16.351 -21.056 -43.814  1.00  5.090          N  
ATOM  12400  CA  PHE A 802     -16.744 -20.160 -42.727  1.00  5.000          C  
ATOM  12401  C   PHE A 802     -17.336 -20.936 -41.542  1.00  5.050          C  
ATOM  12402  O   PHE A 802     -17.900 -20.359 -40.606  1.00  5.020          O  
ATOM  12403  CB  PHE A 802     -17.750 -19.135 -43.242  1.00  7.040          C  
ATOM  12404  CG  PHE A 802     -17.173 -18.250 -44.304  1.00  7.040          C  
ATOM  12405  CD1 PHE A 802     -17.393 -18.542 -45.617  1.00  7.040          C  
ATOM  12406  CD2 PHE A 802     -16.416 -17.135 -44.002  1.00  7.040          C  
ATOM  12407  CE1 PHE A 802     -16.882 -17.760 -46.607  1.00  7.040          C  
ATOM  12408  CE2 PHE A 802     -15.896 -16.361 -45.001  1.00  7.040          C  
ATOM  12409  CZ  PHE A 802     -16.126 -16.667 -46.296  1.00  7.040          C  
ATOM  12410  H   PHE A 802     -17.073 -21.423 -44.444  1.00  6.110          H  
ATOM  12411  HA  PHE A 802     -15.858 -19.628 -42.384  1.00  6.000          H  
ATOM  12412 1HB  PHE A 802     -18.619 -19.655 -43.661  1.00  8.440          H  
ATOM  12413 2HB  PHE A 802     -18.098 -18.512 -42.422  1.00  8.440          H  
ATOM  12414  HD1 PHE A 802     -17.973 -19.419 -45.860  1.00  8.440          H  
ATOM  12415  HD2 PHE A 802     -16.231 -16.875 -42.970  1.00  8.440          H  
ATOM  12416  HE1 PHE A 802     -17.070 -18.023 -47.640  1.00  8.440          H  
ATOM  12417  HE2 PHE A 802     -15.295 -15.509 -44.763  1.00  8.440          H  
ATOM  12418  HZ  PHE A 802     -15.705 -16.044 -47.078  1.00  8.440          H  
ATOM  12419  N   SER A 803     -17.165 -22.258 -41.533  1.00  5.130          N  
ATOM  12420  CA  SER A 803     -17.754 -23.104 -40.480  1.00  5.210          C  
ATOM  12421  C   SER A 803     -17.232 -22.827 -39.074  1.00  5.070          C  
ATOM  12422  O   SER A 803     -17.873 -23.190 -38.092  1.00  5.120          O  
ATOM  12423  CB  SER A 803     -17.531 -24.578 -40.777  1.00  7.260          C  
ATOM  12424  OG  SER A 803     -16.173 -24.923 -40.672  1.00  7.260          O  
ATOM  12425  H   SER A 803     -16.625 -22.698 -42.282  1.00  6.160          H  
ATOM  12426  HA  SER A 803     -18.828 -22.921 -40.472  1.00  6.250          H  
ATOM  12427 1HB  SER A 803     -18.113 -25.172 -40.074  1.00  8.710          H  
ATOM  12428 2HB  SER A 803     -17.888 -24.813 -41.776  1.00  8.710          H  
ATOM  12429  HG  SER A 803     -15.779 -24.665 -41.520  1.00  8.710          H  
ATOM  12430  N   GLN A 804     -16.068 -22.185 -38.965  1.00  4.900          N  
ATOM  12431  CA  GLN A 804     -15.465 -21.888 -37.674  1.00  4.760          C  
ATOM  12432  C   GLN A 804     -15.803 -20.466 -37.195  1.00  4.670          C  
ATOM  12433  O   GLN A 804     -15.443 -20.054 -36.080  1.00  4.560          O  
ATOM  12434  CB  GLN A 804     -13.965 -22.069 -37.807  1.00  6.720          C  
ATOM  12435  CG  GLN A 804     -13.577 -23.481 -38.316  1.00  6.720          C  
ATOM  12436  CD  GLN A 804     -14.063 -24.661 -37.450  1.00  6.720          C  
ATOM  12437  OE1 GLN A 804     -13.717 -24.783 -36.271  1.00  6.720          O  
ATOM  12438  NE2 GLN A 804     -14.870 -25.539 -38.052  1.00  6.720          N  
ATOM  12439  H   GLN A 804     -15.592 -21.916 -39.815  1.00  5.880          H  
ATOM  12440  HA  GLN A 804     -15.844 -22.590 -36.949  1.00  5.710          H  
ATOM  12441 1HB  GLN A 804     -13.580 -21.341 -38.518  1.00  8.060          H  
ATOM  12442 2HB  GLN A 804     -13.495 -21.871 -36.864  1.00  8.060          H  
ATOM  12443 1HG  GLN A 804     -13.983 -23.617 -39.317  1.00  8.060          H  
ATOM  12444 2HG  GLN A 804     -12.487 -23.532 -38.356  1.00  8.060          H  
ATOM  12445 1HE2 GLN A 804     -15.204 -26.341 -37.552  1.00  8.060          H  
ATOM  12446 2HE2 GLN A 804     -15.152 -25.406 -39.020  1.00  8.060          H  
ATOM  12447  N   ILE A 805     -16.494 -19.724 -38.071  1.00  4.720          N  
ATOM  12448  CA  ILE A 805     -16.918 -18.337 -37.888  1.00  4.670          C  
ATOM  12449  C   ILE A 805     -18.412 -18.290 -37.525  1.00  4.810          C  
ATOM  12450  O   ILE A 805     -18.828 -17.555 -36.619  1.00  4.780          O  
ATOM  12451  CB  ILE A 805     -16.561 -17.514 -39.156  1.00  6.560          C  
ATOM  12452  CG1 ILE A 805     -15.001 -17.485 -39.300  1.00  6.560          C  
ATOM  12453  CG2 ILE A 805     -17.155 -16.115 -39.106  1.00  6.560          C  
ATOM  12454  CD1 ILE A 805     -14.483 -16.939 -40.613  1.00  6.560          C  
ATOM  12455  H   ILE A 805     -16.786 -20.169 -38.942  1.00  5.660          H  
ATOM  12456  HA  ILE A 805     -16.360 -17.913 -37.053  1.00  5.600          H  
ATOM  12457  HB  ILE A 805     -16.955 -18.027 -40.032  1.00  7.870          H  
ATOM  12458 1HG1 ILE A 805     -14.594 -16.879 -38.491  1.00  7.870          H  
ATOM  12459 2HG1 ILE A 805     -14.618 -18.499 -39.193  1.00  7.870          H  
ATOM  12460 1HG2 ILE A 805     -16.906 -15.566 -40.006  1.00  7.870          H  
ATOM  12461 2HG2 ILE A 805     -18.230 -16.194 -39.039  1.00  7.870          H  
ATOM  12462 3HG2 ILE A 805     -16.770 -15.578 -38.236  1.00  7.870          H  
ATOM  12463 1HD1 ILE A 805     -13.407 -16.969 -40.605  1.00  7.870          H  
ATOM  12464 2HD1 ILE A 805     -14.843 -17.557 -41.422  1.00  7.870          H  
ATOM  12465 3HD1 ILE A 805     -14.804 -15.913 -40.763  1.00  7.870          H  
ATOM  12466  N   LEU A 806     -19.224 -19.037 -38.277  1.00  4.970          N  
ATOM  12467  CA  LEU A 806     -20.665 -19.118 -38.062  1.00  5.130          C  
ATOM  12468  C   LEU A 806     -20.975 -20.151 -36.954  1.00  5.180          C  
ATOM  12469  O   LEU A 806     -20.213 -21.098 -36.790  1.00  5.160          O  
ATOM  12470  CB  LEU A 806     -21.340 -19.502 -39.391  1.00  7.120          C  
ATOM  12471  CG  LEU A 806     -21.215 -18.465 -40.565  1.00  7.120          C  
ATOM  12472  CD1 LEU A 806     -21.734 -19.085 -41.869  1.00  7.120          C  
ATOM  12473  CD2 LEU A 806     -22.054 -17.213 -40.231  1.00  7.120          C  
ATOM  12474  H   LEU A 806     -18.814 -19.585 -39.035  1.00  5.960          H  
ATOM  12475  HA  LEU A 806     -20.994 -18.138 -37.767  1.00  6.160          H  
ATOM  12476 1HB  LEU A 806     -20.880 -20.429 -39.734  1.00  8.540          H  
ATOM  12477 2HB  LEU A 806     -22.389 -19.690 -39.207  1.00  8.540          H  
ATOM  12478  HG  LEU A 806     -20.168 -18.185 -40.702  1.00  8.540          H  
ATOM  12479 1HD1 LEU A 806     -21.650 -18.361 -42.678  1.00  8.540          H  
ATOM  12480 2HD1 LEU A 806     -21.140 -19.960 -42.114  1.00  8.540          H  
ATOM  12481 3HD1 LEU A 806     -22.772 -19.375 -41.753  1.00  8.540          H  
ATOM  12482 1HD2 LEU A 806     -21.975 -16.498 -41.039  1.00  8.540          H  
ATOM  12483 2HD2 LEU A 806     -23.099 -17.489 -40.102  1.00  8.540          H  
ATOM  12484 3HD2 LEU A 806     -21.698 -16.755 -39.323  1.00  8.540          H  
ATOM  12485  N   PRO A 807     -22.042 -19.987 -36.146  1.00  5.250          N  
ATOM  12486  CA  PRO A 807     -22.488 -20.943 -35.136  1.00  5.320          C  
ATOM  12487  C   PRO A 807     -22.831 -22.314 -35.694  1.00  5.450          C  
ATOM  12488  O   PRO A 807     -23.392 -22.415 -36.786  1.00  5.540          O  
ATOM  12489  CB  PRO A 807     -23.747 -20.284 -34.572  1.00  7.980          C  
ATOM  12490  CG  PRO A 807     -23.573 -18.818 -34.839  1.00  7.980          C  
ATOM  12491  CD  PRO A 807     -22.831 -18.732 -36.165  1.00  7.980          C  
ATOM  12492  HA  PRO A 807     -21.720 -21.034 -34.375  1.00  6.380          H  
ATOM  12493 1HB  PRO A 807     -24.638 -20.711 -35.054  1.00  9.580          H  
ATOM  12494 2HB  PRO A 807     -23.828 -20.509 -33.495  1.00  9.580          H  
ATOM  12495 1HG  PRO A 807     -24.558 -18.344 -34.873  1.00  9.580          H  
ATOM  12496 2HG  PRO A 807     -23.021 -18.342 -34.006  1.00  9.580          H  
ATOM  12497 1HD  PRO A 807     -23.526 -18.701 -37.023  1.00  9.580          H  
ATOM  12498 2HD  PRO A 807     -22.197 -17.839 -36.096  1.00  9.580          H  
ATOM  12499  N   ASP A 808     -22.537 -23.358 -34.914  1.00  5.460          N  
ATOM  12500  CA  ASP A 808     -22.847 -24.747 -35.287  1.00  5.580          C  
ATOM  12501  C   ASP A 808     -24.168 -25.220 -34.638  1.00  5.900          C  
ATOM  12502  O   ASP A 808     -24.204 -25.388 -33.419  1.00  6.130          O  
ATOM  12503  CB  ASP A 808     -21.692 -25.680 -34.902  1.00  7.760          C  
ATOM  12504  CG  ASP A 808     -21.897 -27.165 -35.337  1.00  7.760          C  
ATOM  12505  OD1 ASP A 808     -23.042 -27.590 -35.532  1.00  7.760          O  
ATOM  12506  OD2 ASP A 808     -20.915 -27.854 -35.491  1.00  7.760          O  
ATOM  12507  H   ASP A 808     -22.066 -23.162 -34.024  1.00  6.550          H  
ATOM  12508  HA  ASP A 808     -22.905 -24.794 -36.366  1.00  6.700          H  
ATOM  12509 1HB  ASP A 808     -20.775 -25.305 -35.353  1.00  9.320          H  
ATOM  12510 2HB  ASP A 808     -21.552 -25.653 -33.818  1.00  9.320          H  
ATOM  12511  N   PRO A 809     -25.280 -25.411 -35.391  1.00  5.960          N  
ATOM  12512  CA  PRO A 809     -26.603 -25.785 -34.899  1.00  6.240          C  
ATOM  12513  C   PRO A 809     -26.651 -27.103 -34.130  1.00  6.410          C  
ATOM  12514  O   PRO A 809     -27.624 -27.367 -33.424  1.00  6.660          O  
ATOM  12515  CB  PRO A 809     -27.424 -25.928 -36.189  1.00  9.360          C  
ATOM  12516  CG  PRO A 809     -26.726 -25.074 -37.192  1.00  9.360          C  
ATOM  12517  CD  PRO A 809     -25.253 -25.199 -36.854  1.00  9.360          C  
ATOM  12518  HA  PRO A 809     -26.991 -24.967 -34.275  1.00  7.490          H  
ATOM  12519 1HB  PRO A 809     -27.465 -26.987 -36.488  1.00 11.230          H  
ATOM  12520 2HB  PRO A 809     -28.462 -25.610 -36.007  1.00 11.230          H  
ATOM  12521 1HG  PRO A 809     -26.961 -25.423 -38.207  1.00 11.230          H  
ATOM  12522 2HG  PRO A 809     -27.086 -24.036 -37.123  1.00 11.230          H  
ATOM  12523 1HD  PRO A 809     -24.780 -26.056 -37.364  1.00 11.230          H  
ATOM  12524 2HD  PRO A 809     -24.808 -24.251 -37.122  1.00 11.230          H  
ATOM  12525  N   SER A 810     -25.648 -27.968 -34.307  1.00  6.300          N  
ATOM  12526  CA  SER A 810     -25.667 -29.249 -33.613  1.00  6.470          C  
ATOM  12527  C   SER A 810     -25.119 -29.141 -32.194  1.00  6.290          C  
ATOM  12528  O   SER A 810     -25.235 -30.086 -31.404  1.00  6.190          O  
ATOM  12529  CB  SER A 810     -24.873 -30.286 -34.387  1.00  8.990          C  
ATOM  12530  OG  SER A 810     -23.499 -30.015 -34.352  1.00  8.990          O  
ATOM  12531  H   SER A 810     -24.826 -27.741 -34.884  1.00  7.560          H  
ATOM  12532  HA  SER A 810     -26.701 -29.587 -33.552  1.00  7.760          H  
ATOM  12533 1HB  SER A 810     -25.061 -31.270 -33.960  1.00 10.790          H  
ATOM  12534 2HB  SER A 810     -25.213 -30.306 -35.420  1.00 10.790          H  
ATOM  12535  HG  SER A 810     -23.343 -29.248 -34.949  1.00 10.790          H  
ATOM  12536  N   LYS A 811     -24.484 -28.008 -31.870  1.00  6.290          N  
ATOM  12537  CA  LYS A 811     -23.882 -27.846 -30.565  1.00  6.140          C  
ATOM  12538  C   LYS A 811     -24.737 -26.891 -29.715  1.00  6.030          C  
ATOM  12539  O   LYS A 811     -24.895 -25.711 -30.078  1.00  6.020          O  
ATOM  12540  CB  LYS A 811     -22.451 -27.320 -30.684  1.00  8.660          C  
ATOM  12541  CG  LYS A 811     -21.713 -27.240 -29.346  1.00  8.660          C  
ATOM  12542  CD  LYS A 811     -20.282 -26.759 -29.503  1.00  8.660          C  
ATOM  12543  CE  LYS A 811     -19.542 -26.834 -28.170  1.00  8.660          C  
ATOM  12544  NZ  LYS A 811     -18.159 -26.321 -28.267  1.00  8.660          N  
ATOM  12545  H   LYS A 811     -24.446 -27.233 -32.542  1.00  7.550          H  
ATOM  12546  HA  LYS A 811     -23.827 -28.825 -30.111  1.00  7.370          H  
ATOM  12547 1HB  LYS A 811     -21.882 -27.966 -31.356  1.00 10.390          H  
ATOM  12548 2HB  LYS A 811     -22.470 -26.320 -31.131  1.00 10.390          H  
ATOM  12549 1HG  LYS A 811     -22.242 -26.551 -28.681  1.00 10.390          H  
ATOM  12550 2HG  LYS A 811     -21.699 -28.224 -28.884  1.00 10.390          H  
ATOM  12551 1HD  LYS A 811     -19.762 -27.368 -30.244  1.00 10.390          H  
ATOM  12552 2HD  LYS A 811     -20.280 -25.719 -29.841  1.00 10.390          H  
ATOM  12553 1HE  LYS A 811     -20.082 -26.251 -27.424  1.00 10.390          H  
ATOM  12554 2HE  LYS A 811     -19.506 -27.875 -27.850  1.00 10.390          H  
ATOM  12555 1HZ  LYS A 811     -17.711 -26.387 -27.371  1.00 10.390          H  
ATOM  12556 2HZ  LYS A 811     -17.633 -26.842 -28.946  1.00 10.390          H  
ATOM  12557 3HZ  LYS A 811     -18.205 -25.331 -28.538  1.00 10.390          H  
ATOM  12558  N   PRO A 812     -25.219 -27.311 -28.531  1.00  5.940          N  
ATOM  12559  CA  PRO A 812     -26.103 -26.547 -27.673  1.00  5.820          C  
ATOM  12560  C   PRO A 812     -25.358 -25.445 -26.936  1.00  6.060          C  
ATOM  12561  O   PRO A 812     -25.201 -25.498 -25.717  1.00  6.710          O  
ATOM  12562  CB  PRO A 812     -26.636 -27.617 -26.715  1.00  8.730          C  
ATOM  12563  CG  PRO A 812     -25.498 -28.598 -26.587  1.00  8.730          C  
ATOM  12564  CD  PRO A 812     -24.870 -28.646 -27.981  1.00  8.730          C  
ATOM  12565  HA  PRO A 812     -26.918 -26.124 -28.280  1.00  6.980          H  
ATOM  12566 1HB  PRO A 812     -26.920 -27.160 -25.755  1.00 10.480          H  
ATOM  12567 2HB  PRO A 812     -27.545 -28.074 -27.132  1.00 10.480          H  
ATOM  12568 1HG  PRO A 812     -24.792 -28.250 -25.812  1.00 10.480          H  
ATOM  12569 2HG  PRO A 812     -25.876 -29.578 -26.254  1.00 10.480          H  
ATOM  12570 1HD  PRO A 812     -23.787 -28.769 -27.873  1.00 10.480          H  
ATOM  12571 2HD  PRO A 812     -25.336 -29.454 -28.578  1.00 10.480          H  
ATOM  12572  N   SER A 813     -24.881 -24.462 -27.702  1.00  5.580          N  
ATOM  12573  CA  SER A 813     -24.119 -23.347 -27.175  1.00  5.790          C  
ATOM  12574  C   SER A 813     -24.561 -22.123 -27.915  1.00  5.510          C  
ATOM  12575  O   SER A 813     -24.512 -21.006 -27.397  1.00  5.370          O  
ATOM  12576  CB  SER A 813     -22.635 -23.520 -27.437  1.00  8.020          C  
ATOM  12577  OG  SER A 813     -22.355 -23.465 -28.833  1.00  8.020          O  
ATOM  12578  H   SER A 813     -25.036 -24.497 -28.711  1.00  6.700          H  
ATOM  12579  HA  SER A 813     -24.320 -23.225 -26.110  1.00  6.950          H  
ATOM  12580 1HB  SER A 813     -22.079 -22.735 -26.924  1.00  9.630          H  
ATOM  12581 2HB  SER A 813     -22.303 -24.475 -27.035  1.00  9.630          H  
ATOM  12582  HG  SER A 813     -21.378 -23.489 -28.902  1.00  9.630          H  
ATOM  12583  N   LYS A 814     -24.986 -22.370 -29.153  1.00  5.510          N  
ATOM  12584  CA  LYS A 814     -25.350 -21.311 -30.108  1.00  5.380          C  
ATOM  12585  C   LYS A 814     -24.180 -20.349 -30.377  1.00  5.180          C  
ATOM  12586  O   LYS A 814     -24.375 -19.147 -30.573  1.00  5.120          O  
ATOM  12587  CB  LYS A 814     -26.568 -20.534 -29.591  1.00  7.580          C  
ATOM  12588  CG  LYS A 814     -27.806 -21.403 -29.373  1.00  7.580          C  
ATOM  12589  CD  LYS A 814     -28.985 -20.580 -28.868  1.00  7.580          C  
ATOM  12590  CE  LYS A 814     -30.240 -21.439 -28.676  1.00  7.580          C  
ATOM  12591  NZ  LYS A 814     -31.391 -20.647 -28.134  1.00  7.580          N  
ATOM  12592  H   LYS A 814     -24.996 -23.365 -29.441  1.00  6.610          H  
ATOM  12593  HA  LYS A 814     -25.611 -21.784 -31.055  1.00  6.460          H  
ATOM  12594 1HB  LYS A 814     -26.335 -20.022 -28.662  1.00  9.100          H  
ATOM  12595 2HB  LYS A 814     -26.834 -19.765 -30.316  1.00  9.100          H  
ATOM  12596 1HG  LYS A 814     -28.074 -21.890 -30.309  1.00  9.100          H  
ATOM  12597 2HG  LYS A 814     -27.574 -22.174 -28.638  1.00  9.100          H  
ATOM  12598 1HD  LYS A 814     -28.724 -20.130 -27.907  1.00  9.100          H  
ATOM  12599 2HD  LYS A 814     -29.206 -19.777 -29.570  1.00  9.100          H  
ATOM  12600 1HE  LYS A 814     -30.525 -21.857 -29.639  1.00  9.100          H  
ATOM  12601 2HE  LYS A 814     -30.017 -22.254 -27.988  1.00  9.100          H  
ATOM  12602 1HZ  LYS A 814     -32.195 -21.236 -28.030  1.00  9.100          H  
ATOM  12603 2HZ  LYS A 814     -31.157 -20.241 -27.214  1.00  9.100          H  
ATOM  12604 3HZ  LYS A 814     -31.614 -19.882 -28.753  1.00  9.100          H  
ATOM  12605  N   ARG A 815     -22.970 -20.909 -30.445  1.00  5.110          N  
ATOM  12606  CA  ARG A 815     -21.744 -20.163 -30.706  1.00  4.970          C  
ATOM  12607  C   ARG A 815     -20.897 -20.794 -31.803  1.00  4.950          C  
ATOM  12608  O   ARG A 815     -21.058 -21.976 -32.163  1.00  5.050          O  
ATOM  12609  CB  ARG A 815     -20.904 -20.087 -29.453  1.00  7.010          C  
ATOM  12610  CG  ARG A 815     -21.469 -19.281 -28.306  1.00  7.010          C  
ATOM  12611  CD  ARG A 815     -20.621 -19.489 -27.149  1.00  7.010          C  
ATOM  12612  NE  ARG A 815     -21.042 -18.789 -25.979  1.00  7.010          N  
ATOM  12613  CZ  ARG A 815     -20.505 -19.008 -24.768  1.00  7.010          C  
ATOM  12614  NH1 ARG A 815     -19.547 -19.919 -24.636  1.00  7.010          N  
ATOM  12615  NH2 ARG A 815     -20.933 -18.330 -23.715  1.00  7.010          N  
ATOM  12616  H   ARG A 815     -22.880 -21.912 -30.272  1.00  6.130          H  
ATOM  12617  HA  ARG A 815     -22.006 -19.149 -31.014  1.00  5.960          H  
ATOM  12618 1HB  ARG A 815     -20.728 -21.095 -29.081  1.00  8.420          H  
ATOM  12619 2HB  ARG A 815     -19.930 -19.671 -29.695  1.00  8.420          H  
ATOM  12620 1HG  ARG A 815     -21.471 -18.222 -28.565  1.00  8.420          H  
ATOM  12621 2HG  ARG A 815     -22.476 -19.608 -28.068  1.00  8.420          H  
ATOM  12622 1HD  ARG A 815     -20.664 -20.548 -26.924  1.00  8.420          H  
ATOM  12623 2HD  ARG A 815     -19.593 -19.201 -27.383  1.00  8.420          H  
ATOM  12624  HE  ARG A 815     -21.775 -18.098 -26.066  1.00  8.420          H  
ATOM  12625 1HH1 ARG A 815     -19.214 -20.461 -25.465  1.00  8.420          H  
ATOM  12626 2HH1 ARG A 815     -19.140 -20.097 -23.732  1.00  8.420          H  
ATOM  12627 1HH2 ARG A 815     -21.672 -17.642 -23.815  1.00  8.420          H  
ATOM  12628 2HH2 ARG A 815     -20.532 -18.496 -22.807  1.00  8.420          H  
ATOM  12629  N   SER A 816     -20.001 -19.985 -32.365  1.00  4.830          N  
ATOM  12630  CA  SER A 816     -19.031 -20.469 -33.347  1.00  4.800          C  
ATOM  12631  C   SER A 816     -17.900 -21.161 -32.607  1.00  4.710          C  
ATOM  12632  O   SER A 816     -17.766 -21.018 -31.387  1.00  4.650          O  
ATOM  12633  CB  SER A 816     -18.457 -19.339 -34.157  1.00  6.730          C  
ATOM  12634  OG  SER A 816     -17.591 -18.555 -33.381  1.00  6.730          O  
ATOM  12635  H   SER A 816     -19.955 -18.995 -32.067  1.00  5.800          H  
ATOM  12636  HA  SER A 816     -19.502 -21.190 -34.016  1.00  5.760          H  
ATOM  12637 1HB  SER A 816     -17.930 -19.734 -35.021  1.00  8.080          H  
ATOM  12638 2HB  SER A 816     -19.275 -18.725 -34.517  1.00  8.080          H  
ATOM  12639  HG  SER A 816     -17.242 -17.834 -33.964  1.00  8.080          H  
ATOM  12640  N   PHE A 817     -17.050 -21.875 -33.335  1.00  4.710          N  
ATOM  12641  CA  PHE A 817     -15.919 -22.536 -32.709  1.00  4.630          C  
ATOM  12642  C   PHE A 817     -14.930 -21.502 -32.181  1.00  4.430          C  
ATOM  12643  O   PHE A 817     -14.440 -21.635 -31.051  1.00  4.350          O  
ATOM  12644  CB  PHE A 817     -15.287 -23.482 -33.707  1.00  6.510          C  
ATOM  12645  CG  PHE A 817     -16.180 -24.655 -33.976  1.00  6.510          C  
ATOM  12646  CD1 PHE A 817     -17.039 -24.654 -35.066  1.00  6.510          C  
ATOM  12647  CD2 PHE A 817     -16.185 -25.758 -33.136  1.00  6.510          C  
ATOM  12648  CE1 PHE A 817     -17.869 -25.707 -35.310  1.00  6.510          C  
ATOM  12649  CE2 PHE A 817     -17.029 -26.827 -33.383  1.00  6.510          C  
ATOM  12650  CZ  PHE A 817     -17.872 -26.795 -34.473  1.00  6.510          C  
ATOM  12651  H   PHE A 817     -17.207 -21.975 -34.327  1.00  5.650          H  
ATOM  12652  HA  PHE A 817     -16.288 -23.120 -31.864  1.00  5.560          H  
ATOM  12653 1HB  PHE A 817     -15.096 -22.965 -34.643  1.00  7.820          H  
ATOM  12654 2HB  PHE A 817     -14.336 -23.849 -33.331  1.00  7.820          H  
ATOM  12655  HD1 PHE A 817     -17.070 -23.815 -35.739  1.00  7.820          H  
ATOM  12656  HD2 PHE A 817     -15.518 -25.777 -32.273  1.00  7.820          H  
ATOM  12657  HE1 PHE A 817     -18.538 -25.680 -36.175  1.00  7.820          H  
ATOM  12658  HE2 PHE A 817     -17.032 -27.692 -32.721  1.00  7.820          H  
ATOM  12659  HZ  PHE A 817     -18.551 -27.634 -34.678  1.00  7.820          H  
ATOM  12660  N   ILE A 818     -14.676 -20.444 -32.965  1.00  4.360          N  
ATOM  12661  CA  ILE A 818     -13.801 -19.381 -32.484  1.00  4.190          C  
ATOM  12662  C   ILE A 818     -14.389 -18.725 -31.239  1.00  4.140          C  
ATOM  12663  O   ILE A 818     -13.641 -18.436 -30.305  1.00  4.030          O  
ATOM  12664  CB  ILE A 818     -13.447 -18.351 -33.583  1.00  5.930          C  
ATOM  12665  CG1 ILE A 818     -12.508 -19.038 -34.623  1.00  5.930          C  
ATOM  12666  CG2 ILE A 818     -12.840 -17.058 -32.967  1.00  5.930          C  
ATOM  12667  CD1 ILE A 818     -12.281 -18.269 -35.910  1.00  5.930          C  
ATOM  12668  H   ILE A 818     -15.066 -20.383 -33.913  1.00  5.230          H  
ATOM  12669  HA  ILE A 818     -12.860 -19.836 -32.187  1.00  5.030          H  
ATOM  12670  HB  ILE A 818     -14.349 -18.102 -34.125  1.00  7.120          H  
ATOM  12671 1HG1 ILE A 818     -11.541 -19.204 -34.155  1.00  7.120          H  
ATOM  12672 2HG1 ILE A 818     -12.941 -20.004 -34.886  1.00  7.120          H  
ATOM  12673 1HG2 ILE A 818     -12.610 -16.345 -33.749  1.00  7.120          H  
ATOM  12674 2HG2 ILE A 818     -13.551 -16.600 -32.280  1.00  7.120          H  
ATOM  12675 3HG2 ILE A 818     -11.942 -17.307 -32.432  1.00  7.120          H  
ATOM  12676 1HD1 ILE A 818     -11.623 -18.850 -36.548  1.00  7.120          H  
ATOM  12677 2HD1 ILE A 818     -13.240 -18.115 -36.416  1.00  7.120          H  
ATOM  12678 3HD1 ILE A 818     -11.820 -17.310 -35.705  1.00  7.120          H  
ATOM  12679  N   GLU A 819     -15.697 -18.435 -31.218  1.00  4.230          N  
ATOM  12680  CA  GLU A 819     -16.265 -17.832 -30.019  1.00  4.190          C  
ATOM  12681  C   GLU A 819     -16.104 -18.728 -28.806  1.00  4.180          C  
ATOM  12682  O   GLU A 819     -15.687 -18.255 -27.748  1.00  4.080          O  
ATOM  12683  CB  GLU A 819     -17.740 -17.505 -30.205  1.00  5.880          C  
ATOM  12684  CG  GLU A 819     -18.005 -16.327 -31.085  1.00  5.880          C  
ATOM  12685  CD  GLU A 819     -19.440 -16.143 -31.380  1.00  5.880          C  
ATOM  12686  OE1 GLU A 819     -20.167 -17.126 -31.452  1.00  5.880          O  
ATOM  12687  OE2 GLU A 819     -19.850 -15.006 -31.499  1.00  5.880          O  
ATOM  12688  H   GLU A 819     -16.287 -18.642 -32.025  1.00  5.080          H  
ATOM  12689  HA  GLU A 819     -15.740 -16.906 -29.823  1.00  5.030          H  
ATOM  12690 1HB  GLU A 819     -18.232 -18.363 -30.646  1.00  7.060          H  
ATOM  12691 2HB  GLU A 819     -18.201 -17.319 -29.237  1.00  7.060          H  
ATOM  12692 1HG  GLU A 819     -17.635 -15.442 -30.570  1.00  7.060          H  
ATOM  12693 2HG  GLU A 819     -17.452 -16.430 -31.998  1.00  7.060          H  
ATOM  12694  N   ASP A 820     -16.320 -20.041 -28.939  1.00  4.270          N  
ATOM  12695  CA  ASP A 820     -16.097 -20.872 -27.766  1.00  4.250          C  
ATOM  12696  C   ASP A 820     -14.662 -20.774 -27.292  1.00  4.150          C  
ATOM  12697  O   ASP A 820     -14.435 -20.708 -26.083  1.00  4.100          O  
ATOM  12698  CB  ASP A 820     -16.499 -22.324 -27.986  1.00  5.960          C  
ATOM  12699  CG  ASP A 820     -18.011 -22.578 -27.870  1.00  5.960          C  
ATOM  12700  OD1 ASP A 820     -18.713 -21.791 -27.253  1.00  5.960          O  
ATOM  12701  OD2 ASP A 820     -18.460 -23.592 -28.370  1.00  5.960          O  
ATOM  12702  H   ASP A 820     -16.675 -20.436 -29.820  1.00  5.120          H  
ATOM  12703  HA  ASP A 820     -16.731 -20.494 -26.966  1.00  5.100          H  
ATOM  12704 1HB  ASP A 820     -16.172 -22.624 -28.988  1.00  7.150          H  
ATOM  12705 2HB  ASP A 820     -15.976 -22.954 -27.270  1.00  7.150          H  
ATOM  12706  N   LEU A 821     -13.690 -20.709 -28.215  1.00  4.090          N  
ATOM  12707  CA  LEU A 821     -12.313 -20.536 -27.769  1.00  3.960          C  
ATOM  12708  C   LEU A 821     -12.143 -19.205 -27.046  1.00  3.840          C  
ATOM  12709  O   LEU A 821     -11.449 -19.140 -26.045  1.00  3.750          O  
ATOM  12710  CB  LEU A 821     -11.299 -20.572 -28.939  1.00  5.600          C  
ATOM  12711  CG  LEU A 821     -11.042 -21.931 -29.658  1.00  5.600          C  
ATOM  12712  CD1 LEU A 821     -10.164 -21.684 -30.910  1.00  5.600          C  
ATOM  12713  CD2 LEU A 821     -10.310 -22.895 -28.706  1.00  5.600          C  
ATOM  12714  H   LEU A 821     -13.920 -20.833 -29.209  1.00  4.910          H  
ATOM  12715  HA  LEU A 821     -12.081 -21.326 -27.064  1.00  4.750          H  
ATOM  12716 1HB  LEU A 821     -11.640 -19.870 -29.695  1.00  6.720          H  
ATOM  12717 2HB  LEU A 821     -10.341 -20.217 -28.563  1.00  6.720          H  
ATOM  12718  HG  LEU A 821     -11.995 -22.363 -29.977  1.00  6.720          H  
ATOM  12719 1HD1 LEU A 821      -9.981 -22.626 -31.426  1.00  6.720          H  
ATOM  12720 2HD1 LEU A 821     -10.672 -20.996 -31.584  1.00  6.720          H  
ATOM  12721 3HD1 LEU A 821      -9.215 -21.262 -30.609  1.00  6.720          H  
ATOM  12722 1HD2 LEU A 821     -10.123 -23.836 -29.223  1.00  6.720          H  
ATOM  12723 2HD2 LEU A 821      -9.359 -22.453 -28.403  1.00  6.720          H  
ATOM  12724 3HD2 LEU A 821     -10.913 -23.090 -27.826  1.00  6.720          H  
ATOM  12725  N   LEU A 822     -12.779 -18.133 -27.519  1.00  3.830          N  
ATOM  12726  CA  LEU A 822     -12.603 -16.846 -26.845  1.00  3.700          C  
ATOM  12727  C   LEU A 822     -13.181 -16.918 -25.415  1.00  3.710          C  
ATOM  12728  O   LEU A 822     -12.530 -16.537 -24.431  1.00  3.610          O  
ATOM  12729  CB  LEU A 822     -13.347 -15.743 -27.644  1.00  5.230          C  
ATOM  12730  CG  LEU A 822     -12.827 -15.431 -29.120  1.00  5.230          C  
ATOM  12731  CD1 LEU A 822     -13.802 -14.459 -29.805  1.00  5.230          C  
ATOM  12732  CD2 LEU A 822     -11.449 -14.882 -29.107  1.00  5.230          C  
ATOM  12733  H   LEU A 822     -13.312 -18.214 -28.392  1.00  4.600          H  
ATOM  12734  HA  LEU A 822     -11.541 -16.625 -26.774  1.00  4.440          H  
ATOM  12735 1HB  LEU A 822     -14.398 -16.025 -27.722  1.00  6.280          H  
ATOM  12736 2HB  LEU A 822     -13.293 -14.816 -27.077  1.00  6.280          H  
ATOM  12737  HG  LEU A 822     -12.817 -16.336 -29.686  1.00  6.280          H  
ATOM  12738 1HD1 LEU A 822     -13.467 -14.268 -30.822  1.00  6.280          H  
ATOM  12739 2HD1 LEU A 822     -14.797 -14.882 -29.832  1.00  6.280          H  
ATOM  12740 3HD1 LEU A 822     -13.842 -13.536 -29.260  1.00  6.280          H  
ATOM  12741 1HD2 LEU A 822     -11.123 -14.693 -30.127  1.00  6.280          H  
ATOM  12742 2HD2 LEU A 822     -11.440 -13.974 -28.557  1.00  6.280          H  
ATOM  12743 3HD2 LEU A 822     -10.779 -15.593 -28.652  1.00  6.280          H  
ATOM  12744  N   PHE A 823     -14.365 -17.514 -25.274  1.00  3.830          N  
ATOM  12745  CA  PHE A 823     -15.018 -17.601 -23.971  1.00  3.850          C  
ATOM  12746  C   PHE A 823     -14.243 -18.496 -23.017  1.00  3.820          C  
ATOM  12747  O   PHE A 823     -14.079 -18.164 -21.842  1.00  3.760          O  
ATOM  12748  CB  PHE A 823     -16.473 -18.074 -24.117  1.00  5.380          C  
ATOM  12749  CG  PHE A 823     -17.447 -16.962 -24.548  1.00  5.380          C  
ATOM  12750  CD1 PHE A 823     -17.805 -16.766 -25.871  1.00  5.380          C  
ATOM  12751  CD2 PHE A 823     -18.000 -16.123 -23.605  1.00  5.380          C  
ATOM  12752  CE1 PHE A 823     -18.659 -15.755 -26.244  1.00  5.380          C  
ATOM  12753  CE2 PHE A 823     -18.865 -15.105 -23.972  1.00  5.380          C  
ATOM  12754  CZ  PHE A 823     -19.186 -14.920 -25.295  1.00  5.380          C  
ATOM  12755  H   PHE A 823     -14.842 -17.853 -26.115  1.00  4.600          H  
ATOM  12756  HA  PHE A 823     -15.041 -16.600 -23.540  1.00  4.620          H  
ATOM  12757 1HB  PHE A 823     -16.511 -18.870 -24.865  1.00  6.460          H  
ATOM  12758 2HB  PHE A 823     -16.818 -18.491 -23.175  1.00  6.460          H  
ATOM  12759  HD1 PHE A 823     -17.410 -17.408 -26.620  1.00  6.460          H  
ATOM  12760  HD2 PHE A 823     -17.742 -16.269 -22.556  1.00  6.460          H  
ATOM  12761  HE1 PHE A 823     -18.913 -15.617 -27.301  1.00  6.460          H  
ATOM  12762  HE2 PHE A 823     -19.288 -14.444 -23.217  1.00  6.460          H  
ATOM  12763  HZ  PHE A 823     -19.859 -14.116 -25.589  1.00  6.460          H  
ATOM  12764  N   ASN A 824     -13.653 -19.568 -23.542  1.00  3.850          N  
ATOM  12765  CA  ASN A 824     -12.925 -20.534 -22.737  1.00  3.840          C  
ATOM  12766  C   ASN A 824     -11.491 -20.101 -22.425  1.00  3.710          C  
ATOM  12767  O   ASN A 824     -10.727 -20.870 -21.839  1.00  3.700          O  
ATOM  12768  CB  ASN A 824     -12.898 -21.867 -23.454  1.00  5.380          C  
ATOM  12769  CG  ASN A 824     -14.255 -22.510 -23.557  1.00  5.380          C  
ATOM  12770  OD1 ASN A 824     -15.153 -22.299 -22.730  1.00  5.380          O  
ATOM  12771  ND2 ASN A 824     -14.423 -23.307 -24.579  1.00  5.380          N  
ATOM  12772  H   ASN A 824     -13.809 -19.789 -24.530  1.00  4.620          H  
ATOM  12773  HA  ASN A 824     -13.445 -20.645 -21.785  1.00  4.610          H  
ATOM  12774 1HB  ASN A 824     -12.504 -21.714 -24.463  1.00  6.460          H  
ATOM  12775 2HB  ASN A 824     -12.224 -22.545 -22.938  1.00  6.460          H  
ATOM  12776 1HD2 ASN A 824     -15.299 -23.766 -24.715  1.00  6.460          H  
ATOM  12777 2HD2 ASN A 824     -13.675 -23.449 -25.225  1.00  6.460          H  
ATOM  12778  N   LYS A 825     -11.093 -18.904 -22.865  1.00  3.630          N  
ATOM  12779  CA  LYS A 825      -9.770 -18.391 -22.556  1.00  3.510          C  
ATOM  12780  C   LYS A 825      -9.895 -17.215 -21.586  1.00  3.430          C  
ATOM  12781  O   LYS A 825      -9.061 -17.050 -20.694  1.00  3.390          O  
ATOM  12782  CB  LYS A 825      -9.024 -18.012 -23.833  1.00  4.960          C  
ATOM  12783  CG  LYS A 825      -8.706 -19.215 -24.794  1.00  4.960          C  
ATOM  12784  CD  LYS A 825      -7.655 -20.215 -24.291  1.00  4.960          C  
ATOM  12785  CE  LYS A 825      -6.278 -19.614 -24.283  1.00  4.960          C  
ATOM  12786  NZ  LYS A 825      -5.211 -20.630 -24.129  1.00  4.960          N  
ATOM  12787  H   LYS A 825     -11.738 -18.314 -23.398  1.00  4.360          H  
ATOM  12788  HA  LYS A 825      -9.208 -19.165 -22.048  1.00  4.210          H  
ATOM  12789 1HB  LYS A 825      -9.646 -17.316 -24.405  1.00  5.950          H  
ATOM  12790 2HB  LYS A 825      -8.105 -17.494 -23.585  1.00  5.950          H  
ATOM  12791 1HG  LYS A 825      -9.593 -19.809 -24.887  1.00  5.950          H  
ATOM  12792 2HG  LYS A 825      -8.427 -18.851 -25.785  1.00  5.950          H  
ATOM  12793 1HD  LYS A 825      -7.907 -20.576 -23.299  1.00  5.950          H  
ATOM  12794 2HD  LYS A 825      -7.634 -21.068 -24.972  1.00  5.950          H  
ATOM  12795 1HE  LYS A 825      -6.117 -19.071 -25.202  1.00  5.950          H  
ATOM  12796 2HE  LYS A 825      -6.200 -18.918 -23.453  1.00  5.950          H  
ATOM  12797 1HZ  LYS A 825      -4.344 -20.094 -24.144  1.00  5.950          H  
ATOM  12798 2HZ  LYS A 825      -5.302 -21.125 -23.268  1.00  5.950          H  
ATOM  12799 3HZ  LYS A 825      -5.205 -21.320 -24.922  1.00  5.950          H  
ATOM  12800  N   VAL A 826     -10.934 -16.390 -21.766  1.00  3.410          N  
ATOM  12801  CA  VAL A 826     -11.165 -15.228 -20.917  1.00  3.300          C  
ATOM  12802  C   VAL A 826     -11.729 -15.654 -19.549  1.00  3.490          C  
ATOM  12803  O   VAL A 826     -11.284 -15.168 -18.506  1.00  4.050          O  
ATOM  12804  CB  VAL A 826     -12.086 -14.200 -21.609  1.00  4.660          C  
ATOM  12805  CG1 VAL A 826     -12.429 -13.034 -20.642  1.00  4.660          C  
ATOM  12806  CG2 VAL A 826     -11.390 -13.649 -22.851  1.00  4.660          C  
ATOM  12807  H   VAL A 826     -11.565 -16.553 -22.555  1.00  4.090          H  
ATOM  12808  HA  VAL A 826     -10.208 -14.737 -20.754  1.00  3.960          H  
ATOM  12809  HB  VAL A 826     -13.002 -14.694 -21.904  1.00  5.600          H  
ATOM  12810 1HG1 VAL A 826     -13.068 -12.323 -21.154  1.00  5.600          H  
ATOM  12811 2HG1 VAL A 826     -12.943 -13.403 -19.757  1.00  5.600          H  
ATOM  12812 3HG1 VAL A 826     -11.509 -12.529 -20.340  1.00  5.600          H  
ATOM  12813 1HG2 VAL A 826     -12.044 -12.934 -23.349  1.00  5.600          H  
ATOM  12814 2HG2 VAL A 826     -10.461 -13.155 -22.563  1.00  5.600          H  
ATOM  12815 3HG2 VAL A 826     -11.169 -14.469 -23.529  1.00  5.600          H  
ATOM  12816  N   THR A 827     -12.692 -16.589 -19.533  1.00  3.370          N  
ATOM  12817  CA  THR A 827     -13.361 -17.006 -18.298  1.00  3.360          C  
ATOM  12818  C   THR A 827     -12.538 -17.966 -17.442  1.00  4.630          C  
ATOM  12819  O   THR A 827     -13.049 -18.599 -16.519  1.00  4.890          O  
ATOM  12820  CB  THR A 827     -14.743 -17.622 -18.569  1.00  4.710          C  
ATOM  12821  OG1 THR A 827     -14.600 -18.788 -19.365  1.00  4.710          O  
ATOM  12822  CG2 THR A 827     -15.605 -16.600 -19.324  1.00  4.710          C  
ATOM  12823  H   THR A 827     -13.038 -17.009 -20.403  1.00  4.040          H  
ATOM  12824  HA  THR A 827     -13.529 -16.110 -17.702  1.00  4.030          H  
ATOM  12825  HB  THR A 827     -15.222 -17.886 -17.625  1.00  5.650          H  
ATOM  12826  HG1 THR A 827     -15.435 -19.260 -19.398  1.00  5.650          H  
ATOM  12827 1HG2 THR A 827     -16.586 -17.031 -19.522  1.00  5.650          H  
ATOM  12828 2HG2 THR A 827     -15.716 -15.703 -18.718  1.00  5.650          H  
ATOM  12829 3HG2 THR A 827     -15.130 -16.343 -20.269  1.00  5.650          H  
ATOM  12830  N   LEU A 828     -11.231 -18.047 -17.707  1.00  5.480          N  
ATOM  12831  CA  LEU A 828     -10.322 -18.819 -16.873  1.00  6.670          C  
ATOM  12832  C   LEU A 828      -9.999 -17.945 -15.657  1.00  7.100          C  
ATOM  12833  O   LEU A 828      -9.418 -18.388 -14.666  1.00  8.090          O  
ATOM  12834  CB  LEU A 828      -9.063 -19.185 -17.652  1.00  8.860          C  
ATOM  12835  CG  LEU A 828      -9.282 -20.111 -18.878  1.00  8.860          C  
ATOM  12836  CD1 LEU A 828      -7.961 -20.263 -19.622  1.00  8.860          C  
ATOM  12837  CD2 LEU A 828      -9.821 -21.477 -18.447  1.00  8.860          C  
ATOM  12838  H   LEU A 828     -10.871 -17.532 -18.503  1.00  6.580          H  
ATOM  12839  HA  LEU A 828     -10.822 -19.712 -16.516  1.00  8.000          H  
ATOM  12840 1HB  LEU A 828      -8.609 -18.262 -18.018  1.00 10.630          H  
ATOM  12841 2HB  LEU A 828      -8.363 -19.674 -16.976  1.00 10.630          H  
ATOM  12842  HG  LEU A 828     -10.001 -19.648 -19.558  1.00 10.630          H  
ATOM  12843 1HD1 LEU A 828      -8.116 -20.894 -20.499  1.00 10.630          H  
ATOM  12844 2HD1 LEU A 828      -7.611 -19.278 -19.941  1.00 10.630          H  
ATOM  12845 3HD1 LEU A 828      -7.222 -20.721 -18.969  1.00 10.630          H  
ATOM  12846 1HD2 LEU A 828      -9.961 -22.094 -19.338  1.00 10.630          H  
ATOM  12847 2HD2 LEU A 828      -9.110 -21.959 -17.777  1.00 10.630          H  
ATOM  12848 3HD2 LEU A 828     -10.776 -21.372 -17.945  1.00 10.630          H  
ATOM  12849  N   ALA A 829     -10.479 -16.704 -15.745  1.00  6.480          N  
ATOM  12850  CA  ALA A 829     -10.444 -15.654 -14.758  1.00  6.990          C  
ATOM  12851  C   ALA A 829     -11.893 -15.210 -14.645  1.00  6.820          C  
ATOM  12852  O   ALA A 829     -12.220 -14.041 -14.826  1.00  6.150          O  
ATOM  12853  CB  ALA A 829      -9.541 -14.507 -15.188  1.00  9.580          C  
ATOM  12854  H   ALA A 829     -10.905 -16.435 -16.634  1.00  7.780          H  
ATOM  12855  HA  ALA A 829     -10.118 -16.059 -13.801  1.00  8.390          H  
ATOM  12856 1HB  ALA A 829      -9.572 -13.714 -14.438  1.00 11.500          H  
ATOM  12857 2HB  ALA A 829      -8.521 -14.870 -15.292  1.00 11.500          H  
ATOM  12858 3HB  ALA A 829      -9.889 -14.115 -16.145  1.00 11.500          H  
ATOM  12859  N   ASP A 830     -12.764 -16.194 -14.402  1.00  7.470          N  
ATOM  12860  CA  ASP A 830     -14.213 -16.035 -14.378  1.00  7.380          C  
ATOM  12861  C   ASP A 830     -14.630 -14.857 -13.530  1.00  6.730          C  
ATOM  12862  O   ASP A 830     -14.244 -14.752 -12.370  1.00  7.060          O  
ATOM  12863  CB  ASP A 830     -14.906 -17.304 -13.862  1.00 10.370          C  
ATOM  12864  CG  ASP A 830     -16.437 -17.227 -13.995  1.00 10.370          C  
ATOM  12865  OD1 ASP A 830     -16.898 -16.177 -14.419  1.00 10.370          O  
ATOM  12866  OD2 ASP A 830     -17.123 -18.167 -13.672  1.00 10.370          O  
ATOM  12867  H   ASP A 830     -12.390 -17.121 -14.241  1.00  8.960          H  
ATOM  12868  HA  ASP A 830     -14.552 -15.857 -15.399  1.00  8.860          H  
ATOM  12869 1HB  ASP A 830     -14.546 -18.170 -14.426  1.00 12.440          H  
ATOM  12870 2HB  ASP A 830     -14.649 -17.461 -12.815  1.00 12.440          H  
ATOM  12871  N   ALA A 831     -15.414 -13.962 -14.136  1.00  5.840          N  
ATOM  12872  CA  ALA A 831     -15.882 -12.741 -13.499  1.00  5.330          C  
ATOM  12873  C   ALA A 831     -17.037 -12.990 -12.536  1.00  4.430          C  
ATOM  12874  O   ALA A 831     -17.446 -12.091 -11.796  1.00  4.140          O  
ATOM  12875  CB  ALA A 831     -16.326 -11.739 -14.551  1.00  7.670          C  
ATOM  12876  H   ALA A 831     -15.701 -14.167 -15.083  1.00  7.010          H  
ATOM  12877  HA  ALA A 831     -15.051 -12.327 -12.942  1.00  6.400          H  
ATOM  12878 1HB  ALA A 831     -16.637 -10.813 -14.070  1.00  9.200          H  
ATOM  12879 2HB  ALA A 831     -15.504 -11.539 -15.225  1.00  9.200          H  
ATOM  12880 3HB  ALA A 831     -17.158 -12.152 -15.115  1.00  9.200          H  
ATOM  12881  N   GLY A 832     -17.587 -14.205 -12.542  1.00  4.180          N  
ATOM  12882  CA  GLY A 832     -18.726 -14.577 -11.704  1.00  3.720          C  
ATOM  12883  C   GLY A 832     -18.313 -14.806 -10.254  1.00  4.560          C  
ATOM  12884  O   GLY A 832     -18.553 -15.866  -9.660  1.00  4.760          O  
ATOM  12885  H   GLY A 832     -17.208 -14.907 -13.189  1.00  5.020          H  
ATOM  12886 1HA  GLY A 832     -19.482 -13.795 -11.751  1.00  4.460          H  
ATOM  12887 2HA  GLY A 832     -19.176 -15.486 -12.103  1.00  4.460          H  
ATOM  12888  N   PHE A 833     -17.740 -13.776  -9.643  1.00  5.150          N  
ATOM  12889  CA  PHE A 833     -17.204 -13.862  -8.300  1.00  6.010          C  
ATOM  12890  C   PHE A 833     -18.329 -13.695  -7.316  1.00  5.910          C  
ATOM  12891  O   PHE A 833     -18.326 -12.757  -6.532  1.00  5.600          O  
ATOM  12892  CB  PHE A 833     -16.213 -12.725  -8.011  1.00  8.070          C  
ATOM  12893  CG  PHE A 833     -14.980 -12.642  -8.860  1.00  8.070          C  
ATOM  12894  CD1 PHE A 833     -14.910 -11.698  -9.869  1.00  8.070          C  
ATOM  12895  CD2 PHE A 833     -13.892 -13.464  -8.656  1.00  8.070          C  
ATOM  12896  CE1 PHE A 833     -13.791 -11.572 -10.653  1.00  8.070          C  
ATOM  12897  CE2 PHE A 833     -12.763 -13.343  -9.450  1.00  8.070          C  
ATOM  12898  CZ  PHE A 833     -12.718 -12.391 -10.452  1.00  8.070          C  
ATOM  12899  H   PHE A 833     -17.641 -12.923 -10.192  1.00  6.180          H  
ATOM  12900  HA  PHE A 833     -16.730 -14.834  -8.159  1.00  7.210          H  
ATOM  12901 1HB  PHE A 833     -16.723 -11.772  -8.085  1.00  9.680          H  
ATOM  12902 2HB  PHE A 833     -15.885 -12.820  -6.991  1.00  9.680          H  
ATOM  12903  HD1 PHE A 833     -15.764 -11.039 -10.041  1.00  9.680          H  
ATOM  12904  HD2 PHE A 833     -13.926 -14.211  -7.865  1.00  9.680          H  
ATOM  12905  HE1 PHE A 833     -13.761 -10.821 -11.439  1.00  9.680          H  
ATOM  12906  HE2 PHE A 833     -11.908 -13.999  -9.287  1.00  9.680          H  
ATOM  12907  HZ  PHE A 833     -11.834 -12.294 -11.082  1.00  9.680          H  
ATOM  12908  N   ILE A 834     -19.234 -14.654  -7.272  1.00  6.170          N  
ATOM  12909  CA  ILE A 834     -20.447 -14.523  -6.467  1.00  6.010          C  
ATOM  12910  C   ILE A 834     -20.100 -14.283  -5.014  1.00  5.730          C  
ATOM  12911  O   ILE A 834     -20.747 -13.493  -4.338  1.00  5.370          O  
ATOM  12912  CB  ILE A 834     -21.367 -15.762  -6.599  1.00  8.480          C  
ATOM  12913  CG1 ILE A 834     -21.871 -15.923  -8.087  1.00  8.480          C  
ATOM  12914  CG2 ILE A 834     -22.569 -15.652  -5.617  1.00  8.480          C  
ATOM  12915  CD1 ILE A 834     -22.668 -14.751  -8.671  1.00  8.480          C  
ATOM  12916  H   ILE A 834     -19.102 -15.421  -7.937  1.00  7.400          H  
ATOM  12917  HA  ILE A 834     -20.992 -13.644  -6.802  1.00  7.210          H  
ATOM  12918  HB  ILE A 834     -20.799 -16.659  -6.358  1.00 10.170          H  
ATOM  12919 1HG1 ILE A 834     -21.008 -16.090  -8.726  1.00 10.170          H  
ATOM  12920 2HG1 ILE A 834     -22.508 -16.807  -8.131  1.00 10.170          H  
ATOM  12921 1HG2 ILE A 834     -23.198 -16.535  -5.717  1.00 10.170          H  
ATOM  12922 2HG2 ILE A 834     -22.220 -15.588  -4.589  1.00 10.170          H  
ATOM  12923 3HG2 ILE A 834     -23.158 -14.762  -5.839  1.00 10.170          H  
ATOM  12924 1HD1 ILE A 834     -22.960 -14.993  -9.692  1.00 10.170          H  
ATOM  12925 2HD1 ILE A 834     -23.570 -14.561  -8.089  1.00 10.170          H  
ATOM  12926 3HD1 ILE A 834     -22.066 -13.865  -8.688  1.00 10.170          H  
ATOM  12927  N   LYS A 835     -19.078 -14.953  -4.512  1.00  5.890          N  
ATOM  12928  CA  LYS A 835     -18.679 -14.799  -3.120  1.00  5.700          C  
ATOM  12929  C   LYS A 835     -18.299 -13.349  -2.751  1.00  5.260          C  
ATOM  12930  O   LYS A 835     -18.202 -13.029  -1.563  1.00  5.050          O  
ATOM  12931  CB  LYS A 835     -17.491 -15.723  -2.799  1.00  8.060          C  
ATOM  12932  CG  LYS A 835     -16.157 -15.322  -3.465  1.00  8.060          C  
ATOM  12933  CD  LYS A 835     -15.026 -16.324  -3.155  1.00  8.060          C  
ATOM  12934  CE  LYS A 835     -13.700 -15.858  -3.765  1.00  8.060          C  
ATOM  12935  NZ  LYS A 835     -12.588 -16.836  -3.545  1.00  8.060          N  
ATOM  12936  H   LYS A 835     -18.580 -15.588  -5.119  1.00  7.070          H  
ATOM  12937  HA  LYS A 835     -19.523 -15.089  -2.495  1.00  6.840          H  
ATOM  12938 1HB  LYS A 835     -17.332 -15.746  -1.722  1.00  9.670          H  
ATOM  12939 2HB  LYS A 835     -17.729 -16.737  -3.116  1.00  9.670          H  
ATOM  12940 1HG  LYS A 835     -16.289 -15.237  -4.544  1.00  9.670          H  
ATOM  12941 2HG  LYS A 835     -15.849 -14.353  -3.079  1.00  9.670          H  
ATOM  12942 1HD  LYS A 835     -14.902 -16.417  -2.072  1.00  9.670          H  
ATOM  12943 2HD  LYS A 835     -15.279 -17.305  -3.559  1.00  9.670          H  
ATOM  12944 1HE  LYS A 835     -13.837 -15.715  -4.835  1.00  9.670          H  
ATOM  12945 2HE  LYS A 835     -13.422 -14.905  -3.314  1.00  9.670          H  
ATOM  12946 1HZ  LYS A 835     -11.744 -16.481  -3.966  1.00  9.670          H  
ATOM  12947 2HZ  LYS A 835     -12.406 -16.996  -2.523  1.00  9.670          H  
ATOM  12948 3HZ  LYS A 835     -12.827 -17.714  -3.972  1.00  9.670          H  
ATOM  12949  N   GLN A 836     -18.000 -12.497  -3.747  1.00  5.150          N  
ATOM  12950  CA  GLN A 836     -17.608 -11.112  -3.517  1.00  4.690          C  
ATOM  12951  C   GLN A 836     -18.753 -10.086  -3.601  1.00  4.360          C  
ATOM  12952  O   GLN A 836     -18.536  -8.922  -3.252  1.00  4.160          O  
ATOM  12953  CB  GLN A 836     -16.529 -10.689  -4.522  1.00  6.750          C  
ATOM  12954  CG  GLN A 836     -15.221 -11.428  -4.411  1.00  6.750          C  
ATOM  12955  CD  GLN A 836     -14.206 -10.966  -5.456  1.00  6.750          C  
ATOM  12956  OE1 GLN A 836     -14.542 -10.269  -6.420  1.00  6.750          O  
ATOM  12957  NE2 GLN A 836     -12.963 -11.365  -5.264  1.00  6.750          N  
ATOM  12958  H   GLN A 836     -18.110 -12.800  -4.714  1.00  6.180          H  
ATOM  12959  HA  GLN A 836     -17.184 -11.048  -2.518  1.00  5.630          H  
ATOM  12960 1HB  GLN A 836     -16.911 -10.814  -5.534  1.00  8.100          H  
ATOM  12961 2HB  GLN A 836     -16.307  -9.637  -4.382  1.00  8.100          H  
ATOM  12962 1HG  GLN A 836     -14.802 -11.257  -3.421  1.00  8.100          H  
ATOM  12963 2HG  GLN A 836     -15.404 -12.486  -4.561  1.00  8.100          H  
ATOM  12964 1HE2 GLN A 836     -12.247 -11.105  -5.912  1.00  8.100          H  
ATOM  12965 2HE2 GLN A 836     -12.730 -11.918  -4.467  1.00  8.100          H  
ATOM  12966  N   TYR A 837     -19.961 -10.485  -4.044  1.00  4.290          N  
ATOM  12967  CA  TYR A 837     -21.042  -9.500  -4.235  1.00  3.910          C  
ATOM  12968  C   TYR A 837     -22.472 -10.069  -4.194  1.00  3.270          C  
ATOM  12969  O   TYR A 837     -22.688 -11.255  -4.429  1.00  3.150          O  
ATOM  12970  CB  TYR A 837     -20.850  -8.789  -5.575  1.00  5.630          C  
ATOM  12971  CG  TYR A 837     -20.818  -9.726  -6.821  1.00  5.630          C  
ATOM  12972  CD1 TYR A 837     -21.991 -10.190  -7.379  1.00  5.630          C  
ATOM  12973  CD2 TYR A 837     -19.618 -10.040  -7.441  1.00  5.630          C  
ATOM  12974  CE1 TYR A 837     -21.989 -10.957  -8.510  1.00  5.630          C  
ATOM  12975  CE2 TYR A 837     -19.619 -10.808  -8.599  1.00  5.630          C  
ATOM  12976  CZ  TYR A 837     -20.803 -11.260  -9.128  1.00  5.630          C  
ATOM  12977  OH  TYR A 837     -20.817 -12.000 -10.289  1.00  5.630          O  
ATOM  12978  H   TYR A 837     -20.146 -11.473  -4.261  1.00  5.150          H  
ATOM  12979  HA  TYR A 837     -20.971  -8.759  -3.437  1.00  4.690          H  
ATOM  12980 1HB  TYR A 837     -21.661  -8.076  -5.714  1.00  6.750          H  
ATOM  12981 2HB  TYR A 837     -19.930  -8.217  -5.553  1.00  6.750          H  
ATOM  12982  HD1 TYR A 837     -22.917  -9.948  -6.928  1.00  6.750          H  
ATOM  12983  HD2 TYR A 837     -18.679  -9.676  -7.035  1.00  6.750          H  
ATOM  12984  HE1 TYR A 837     -22.935 -11.306  -8.929  1.00  6.750          H  
ATOM  12985  HE2 TYR A 837     -18.683 -11.045  -9.099  1.00  6.750          H  
ATOM  12986  HH  TYR A 837     -21.726 -12.197 -10.536  1.00  6.750          H  
ATOM  12987  N   GLY A 838     -23.466  -9.196  -3.972  1.00  3.010          N  
ATOM  12988  CA  GLY A 838     -24.869  -9.629  -4.014  1.00  2.520          C  
ATOM  12989  C   GLY A 838     -25.396  -9.843  -5.444  1.00  2.640          C  
ATOM  12990  O   GLY A 838     -24.983  -9.164  -6.394  1.00  3.210          O  
ATOM  12991  H   GLY A 838     -23.237  -8.225  -3.738  1.00  3.610          H  
ATOM  12992 1HA  GLY A 838     -24.938 -10.566  -3.469  1.00  3.020          H  
ATOM  12993 2HA  GLY A 838     -25.500  -8.923  -3.485  1.00  3.020          H  
ATOM  12994  N   ASP A 839     -26.376 -10.744  -5.582  1.00  2.370          N  
ATOM  12995  CA  ASP A 839     -26.955 -11.077  -6.889  1.00  1.990          C  
ATOM  12996  C   ASP A 839     -28.439 -11.532  -6.863  1.00  1.560          C  
ATOM  12997  O   ASP A 839     -28.769 -12.597  -6.312  1.00  1.990          O  
ATOM  12998  CB  ASP A 839     -26.084 -12.165  -7.562  1.00  2.940          C  
ATOM  12999  CG  ASP A 839     -26.500 -12.515  -9.008  1.00  2.940          C  
ATOM  13000  OD1 ASP A 839     -27.496 -12.009  -9.442  1.00  2.940          O  
ATOM  13001  OD2 ASP A 839     -25.813 -13.277  -9.654  1.00  2.940          O  
ATOM  13002  H   ASP A 839     -26.695 -11.223  -4.738  1.00  2.840          H  
ATOM  13003  HA  ASP A 839     -26.901 -10.180  -7.510  1.00  2.390          H  
ATOM  13004 1HB  ASP A 839     -25.046 -11.828  -7.573  1.00  3.530          H  
ATOM  13005 2HB  ASP A 839     -26.117 -13.074  -6.963  1.00  3.530          H  
ATOM  13006  N   CYS A 840     -29.340 -10.674  -7.390  1.00  1.160          N  
ATOM  13007  CA  CYS A 840     -30.786 -10.970  -7.438  1.00  1.440          C  
ATOM  13008  C   CYS A 840     -31.333 -11.180  -8.851  1.00  2.320          C  
ATOM  13009  O   CYS A 840     -31.792 -10.237  -9.491  1.00  2.880          O  
ATOM  13010  CB  CYS A 840     -31.610  -9.822  -6.840  1.00  1.900          C  
ATOM  13011  SG  CYS A 840     -31.470  -9.614  -5.092  1.00  1.900          S  
ATOM  13012  H   CYS A 840     -28.997  -9.824  -7.804  1.00  1.390          H  
ATOM  13013  HA  CYS A 840     -30.968 -11.870  -6.864  1.00  1.730          H  
ATOM  13014 1HB  CYS A 840     -31.310  -8.880  -7.308  1.00  2.280          H  
ATOM  13015 2HB  CYS A 840     -32.663  -9.975  -7.075  1.00  2.280          H  
ATOM  13016  N   LEU A 841     -31.366 -12.424  -9.333  1.00  3.010          N  
ATOM  13017  CA  LEU A 841     -31.926 -12.666 -10.666  1.00  4.110          C  
ATOM  13018  C   LEU A 841     -32.628 -14.023 -10.749  1.00  3.970          C  
ATOM  13019  O   LEU A 841     -32.013 -15.062 -10.501  1.00  3.640          O  
ATOM  13020  CB  LEU A 841     -30.811 -12.580 -11.723  1.00  5.310          C  
ATOM  13021  CG  LEU A 841     -31.205 -12.815 -13.228  1.00  5.310          C  
ATOM  13022  CD1 LEU A 841     -32.162 -11.698 -13.724  1.00  5.310          C  
ATOM  13023  CD2 LEU A 841     -29.931 -12.837 -14.062  1.00  5.310          C  
ATOM  13024  H   LEU A 841     -30.938 -13.176  -8.808  1.00  3.610          H  
ATOM  13025  HA  LEU A 841     -32.664 -11.894 -10.865  1.00  4.930          H  
ATOM  13026 1HB  LEU A 841     -30.365 -11.591 -11.656  1.00  6.380          H  
ATOM  13027 2HB  LEU A 841     -30.039 -13.307 -11.464  1.00  6.380          H  
ATOM  13028  HG  LEU A 841     -31.719 -13.773 -13.329  1.00  6.380          H  
ATOM  13029 1HD1 LEU A 841     -32.418 -11.879 -14.769  1.00  6.380          H  
ATOM  13030 2HD1 LEU A 841     -33.073 -11.690 -13.136  1.00  6.380          H  
ATOM  13031 3HD1 LEU A 841     -31.673 -10.735 -13.638  1.00  6.380          H  
ATOM  13032 1HD2 LEU A 841     -30.178 -13.009 -15.110  1.00  6.380          H  
ATOM  13033 2HD2 LEU A 841     -29.419 -11.893 -13.959  1.00  6.380          H  
ATOM  13034 3HD2 LEU A 841     -29.281 -13.637 -13.704  1.00  6.380          H  
ATOM  13035  N   GLY A 842     -33.914 -14.015 -11.109  1.00  4.260          N  
ATOM  13036  CA  GLY A 842     -34.712 -15.239 -11.212  1.00  4.160          C  
ATOM  13037  C   GLY A 842     -36.205 -14.928 -11.138  1.00  4.950          C  
ATOM  13038  O   GLY A 842     -36.587 -13.778 -10.923  1.00  4.950          O  
ATOM  13039  H   GLY A 842     -34.358 -13.127 -11.301  1.00  5.110          H  
ATOM  13040 1HA  GLY A 842     -34.488 -15.742 -12.152  1.00  4.990          H  
ATOM  13041 2HA  GLY A 842     -34.443 -15.926 -10.411  1.00  4.990          H  
ATOM  13042  N   ASP A 843     -37.039 -15.946 -11.347  1.00  5.870          N  
ATOM  13043  CA  ASP A 843     -38.492 -15.796 -11.299  1.00  6.780          C  
ATOM  13044  C   ASP A 843     -39.017 -15.768  -9.868  1.00  7.010          C  
ATOM  13045  O   ASP A 843     -38.370 -16.260  -8.937  1.00  6.560          O  
ATOM  13046  CB  ASP A 843     -39.186 -16.894 -12.102  1.00  9.130          C  
ATOM  13047  CG  ASP A 843     -39.046 -16.734 -13.622  1.00  9.130          C  
ATOM  13048  OD1 ASP A 843     -38.748 -15.657 -14.086  1.00  9.130          O  
ATOM  13049  OD2 ASP A 843     -39.253 -17.700 -14.307  1.00  9.130          O  
ATOM  13050  H   ASP A 843     -36.657 -16.868 -11.523  1.00  7.040          H  
ATOM  13051  HA  ASP A 843     -38.750 -14.843 -11.762  1.00  8.140          H  
ATOM  13052 1HB  ASP A 843     -38.761 -17.855 -11.831  1.00 10.950          H  
ATOM  13053 2HB  ASP A 843     -40.243 -16.929 -11.840  1.00 10.950          H  
ATOM  13054  N   ILE A 844     -40.202 -15.188  -9.686  1.00  7.800          N  
ATOM  13055  CA  ILE A 844     -40.823 -15.137  -8.366  1.00  8.130          C  
ATOM  13056  C   ILE A 844     -41.942 -16.155  -8.232  1.00  9.120          C  
ATOM  13057  O   ILE A 844     -42.884 -16.183  -9.024  1.00 10.290          O  
ATOM  13058  CB  ILE A 844     -41.365 -13.715  -8.075  1.00 11.250          C  
ATOM  13059  CG1 ILE A 844     -40.220 -12.653  -8.227  1.00 11.250          C  
ATOM  13060  CG2 ILE A 844     -42.002 -13.644  -6.661  1.00 11.250          C  
ATOM  13061  CD1 ILE A 844     -39.030 -12.835  -7.297  1.00 11.250          C  
ATOM  13062  H   ILE A 844     -40.683 -14.792 -10.483  1.00  9.360          H  
ATOM  13063  HA  ILE A 844     -40.078 -15.392  -7.618  1.00  9.760          H  
ATOM  13064  HB  ILE A 844     -42.128 -13.466  -8.812  1.00 13.500          H  
ATOM  13065 1HG1 ILE A 844     -39.846 -12.687  -9.248  1.00 13.500          H  
ATOM  13066 2HG1 ILE A 844     -40.637 -11.671  -8.050  1.00 13.500          H  
ATOM  13067 1HG2 ILE A 844     -42.384 -12.636  -6.486  1.00 13.500          H  
ATOM  13068 2HG2 ILE A 844     -42.825 -14.352  -6.586  1.00 13.500          H  
ATOM  13069 3HG2 ILE A 844     -41.270 -13.883  -5.904  1.00 13.500          H  
ATOM  13070 1HD1 ILE A 844     -38.306 -12.067  -7.483  1.00 13.500          H  
ATOM  13071 2HD1 ILE A 844     -39.348 -12.772  -6.271  1.00 13.500          H  
ATOM  13072 3HD1 ILE A 844     -38.564 -13.786  -7.471  1.00 13.500          H  
ATOM  13073  N   ALA A 845     -41.804 -16.996  -7.218  1.00  8.700          N  
ATOM  13074  CA  ALA A 845     -42.730 -18.069  -6.908  1.00  9.600          C  
ATOM  13075  C   ALA A 845     -42.498 -18.504  -5.477  1.00  9.640          C  
ATOM  13076  O   ALA A 845     -41.436 -18.241  -4.911  1.00  8.900          O  
ATOM  13077  CB  ALA A 845     -42.562 -19.246  -7.846  1.00 13.080          C  
ATOM  13078  H   ALA A 845     -41.000 -16.866  -6.617  1.00 10.440          H  
ATOM  13079  HA  ALA A 845     -43.746 -17.682  -6.995  1.00 11.520          H  
ATOM  13080 1HB  ALA A 845     -43.278 -20.023  -7.590  1.00 15.700          H  
ATOM  13081 2HB  ALA A 845     -42.734 -18.922  -8.873  1.00 15.700          H  
ATOM  13082 3HB  ALA A 845     -41.581 -19.635  -7.756  1.00 15.700          H  
ATOM  13083  N   ALA A 846     -43.429 -19.271  -4.923  1.00 10.580          N  
ATOM  13084  CA  ALA A 846     -43.304 -19.772  -3.554  1.00 10.930          C  
ATOM  13085  C   ALA A 846     -42.015 -20.555  -3.320  1.00 10.630          C  
ATOM  13086  O   ALA A 846     -41.517 -20.602  -2.192  1.00 10.150          O  
ATOM  13087  CB  ALA A 846     -44.482 -20.669  -3.221  1.00 15.160          C  
ATOM  13088  H   ALA A 846     -44.272 -19.471  -5.443  1.00 12.700          H  
ATOM  13089  HA  ALA A 846     -43.303 -18.913  -2.883  1.00 13.120          H  
ATOM  13090 1HB  ALA A 846     -44.399 -21.008  -2.193  1.00 18.190          H  
ATOM  13091 2HB  ALA A 846     -45.409 -20.113  -3.345  1.00 18.190          H  
ATOM  13092 3HB  ALA A 846     -44.482 -21.531  -3.886  1.00 18.190          H  
ATOM  13093  N   ARG A 847     -41.500 -21.218  -4.356  1.00 11.060          N  
ATOM  13094  CA  ARG A 847     -40.288 -22.001  -4.216  1.00 11.040          C  
ATOM  13095  C   ARG A 847     -39.213 -21.610  -5.240  1.00 10.400          C  
ATOM  13096  O   ARG A 847     -38.453 -22.471  -5.686  1.00 10.560          O  
ATOM  13097  CB  ARG A 847     -40.622 -23.481  -4.344  1.00 15.460          C  
ATOM  13098  CG  ARG A 847     -41.534 -24.021  -3.228  1.00 15.460          C  
ATOM  13099  CD  ARG A 847     -40.884 -24.044  -1.888  1.00 15.460          C  
ATOM  13100  NE  ARG A 847     -41.773 -24.585  -0.885  1.00 15.460          N  
ATOM  13101  CZ  ARG A 847     -42.667 -23.864  -0.158  1.00 15.460          C  
ATOM  13102  NH1 ARG A 847     -42.799 -22.549  -0.311  1.00 15.460          N  
ATOM  13103  NH2 ARG A 847     -43.426 -24.494   0.730  1.00 15.460          N  
ATOM  13104  H   ARG A 847     -41.955 -21.185  -5.258  1.00 13.270          H  
ATOM  13105  HA  ARG A 847     -39.865 -21.810  -3.234  1.00 13.250          H  
ATOM  13106 1HB  ARG A 847     -41.117 -23.661  -5.295  1.00 18.560          H  
ATOM  13107 2HB  ARG A 847     -39.705 -24.069  -4.332  1.00 18.560          H  
ATOM  13108 1HG  ARG A 847     -42.433 -23.415  -3.162  1.00 18.560          H  
ATOM  13109 2HG  ARG A 847     -41.817 -25.043  -3.471  1.00 18.560          H  
ATOM  13110 1HD  ARG A 847     -40.000 -24.679  -1.935  1.00 18.560          H  
ATOM  13111 2HD  ARG A 847     -40.591 -23.053  -1.574  1.00 18.560          H  
ATOM  13112  HE  ARG A 847     -41.726 -25.582  -0.715  1.00 18.560          H  
ATOM  13113 1HH1 ARG A 847     -42.231 -22.011  -0.988  1.00 18.560          H  
ATOM  13114 2HH1 ARG A 847     -43.471 -22.048   0.249  1.00 18.560          H  
ATOM  13115 1HH2 ARG A 847     -43.335 -25.493   0.856  1.00 18.560          H  
ATOM  13116 2HH2 ARG A 847     -44.096 -23.979   1.283  1.00 18.560          H  
ATOM  13117  N   ASP A 848     -39.168 -20.328  -5.640  1.00  9.730          N  
ATOM  13118  CA  ASP A 848     -38.166 -19.849  -6.614  1.00  9.220          C  
ATOM  13119  C   ASP A 848     -37.188 -18.822  -5.997  1.00  9.070          C  
ATOM  13120  O   ASP A 848     -36.633 -19.087  -4.929  1.00  8.690          O  
ATOM  13121  CB  ASP A 848     -38.789 -19.402  -7.938  1.00 13.110          C  
ATOM  13122  CG  ASP A 848     -37.738 -19.301  -9.098  1.00 13.110          C  
ATOM  13123  OD1 ASP A 848     -36.571 -19.133  -8.820  1.00 13.110          O  
ATOM  13124  OD2 ASP A 848     -38.118 -19.446 -10.230  1.00 13.110          O  
ATOM  13125  H   ASP A 848     -39.838 -19.661  -5.240  1.00 11.680          H  
ATOM  13126  HA  ASP A 848     -37.554 -20.705  -6.894  1.00 11.060          H  
ATOM  13127 1HB  ASP A 848     -39.514 -20.141  -8.242  1.00 15.730          H  
ATOM  13128 2HB  ASP A 848     -39.303 -18.450  -7.818  1.00 15.730          H  
ATOM  13129  N   LEU A 849     -36.890 -17.702  -6.685  1.00  9.400          N  
ATOM  13130  CA  LEU A 849     -35.784 -16.828  -6.307  1.00  9.300          C  
ATOM  13131  C   LEU A 849     -35.696 -16.331  -4.883  1.00  8.910          C  
ATOM  13132  O   LEU A 849     -36.628 -15.751  -4.316  1.00  9.610          O  
ATOM  13133  CB  LEU A 849     -35.812 -15.540  -7.166  1.00 13.060          C  
ATOM  13134  CG  LEU A 849     -34.653 -14.450  -6.903  1.00 13.060          C  
ATOM  13135  CD1 LEU A 849     -33.332 -14.987  -7.337  1.00 13.060          C  
ATOM  13136  CD2 LEU A 849     -34.990 -13.140  -7.626  1.00 13.060          C  
ATOM  13137  H   LEU A 849     -37.399 -17.444  -7.536  1.00 11.280          H  
ATOM  13138  HA  LEU A 849     -34.874 -17.382  -6.523  1.00 11.160          H  
ATOM  13139 1HB  LEU A 849     -35.780 -15.831  -8.214  1.00 15.670          H  
ATOM  13140 2HB  LEU A 849     -36.757 -15.051  -6.993  1.00 15.670          H  
ATOM  13141  HG  LEU A 849     -34.579 -14.237  -5.850  1.00 15.670          H  
ATOM  13142 1HD1 LEU A 849     -32.560 -14.242  -7.145  1.00 15.670          H  
ATOM  13143 2HD1 LEU A 849     -33.087 -15.888  -6.794  1.00 15.670          H  
ATOM  13144 3HD1 LEU A 849     -33.367 -15.212  -8.382  1.00 15.670          H  
ATOM  13145 1HD2 LEU A 849     -34.208 -12.402  -7.427  1.00 15.670          H  
ATOM  13146 2HD2 LEU A 849     -35.063 -13.310  -8.692  1.00 15.670          H  
ATOM  13147 3HD2 LEU A 849     -35.942 -12.763  -7.259  1.00 15.670          H  
ATOM  13148  N   ILE A 850     -34.488 -16.532  -4.361  1.00  7.880          N  
ATOM  13149  CA  ILE A 850     -33.963 -16.085  -3.085  1.00  7.530          C  
ATOM  13150  C   ILE A 850     -32.663 -15.401  -3.482  1.00  6.180          C  
ATOM  13151  O   ILE A 850     -31.882 -15.993  -4.227  1.00  6.110          O  
ATOM  13152  CB  ILE A 850     -33.700 -17.244  -2.102  1.00 10.680          C  
ATOM  13153  CG1 ILE A 850     -35.029 -17.995  -1.820  1.00 10.680          C  
ATOM  13154  CG2 ILE A 850     -33.061 -16.693  -0.807  1.00 10.680          C  
ATOM  13155  CD1 ILE A 850     -34.881 -19.292  -1.047  1.00 10.680          C  
ATOM  13156  H   ILE A 850     -33.850 -17.064  -4.938  1.00  9.460          H  
ATOM  13157  HA  ILE A 850     -34.635 -15.357  -2.633  1.00  9.040          H  
ATOM  13158  HB  ILE A 850     -33.017 -17.956  -2.561  1.00 12.820          H  
ATOM  13159 1HG1 ILE A 850     -35.694 -17.332  -1.270  1.00 12.820          H  
ATOM  13160 2HG1 ILE A 850     -35.500 -18.239  -2.770  1.00 12.820          H  
ATOM  13161 1HG2 ILE A 850     -32.854 -17.499  -0.114  1.00 12.820          H  
ATOM  13162 2HG2 ILE A 850     -32.118 -16.189  -1.039  1.00 12.820          H  
ATOM  13163 3HG2 ILE A 850     -33.742 -15.983  -0.338  1.00 12.820          H  
ATOM  13164 1HD1 ILE A 850     -35.866 -19.740  -0.918  1.00 12.820          H  
ATOM  13165 2HD1 ILE A 850     -34.243 -19.976  -1.608  1.00 12.820          H  
ATOM  13166 3HD1 ILE A 850     -34.446 -19.110  -0.072  1.00 12.820          H  
ATOM  13167  N   CYS A 851     -32.429 -14.171  -3.048  1.00  5.310          N  
ATOM  13168  CA  CYS A 851     -31.205 -13.493  -3.468  1.00  3.980          C  
ATOM  13169  C   CYS A 851     -29.974 -13.876  -2.692  1.00  3.490          C  
ATOM  13170  O   CYS A 851     -30.039 -14.210  -1.506  1.00  3.420          O  
ATOM  13171  CB  CYS A 851     -31.304 -11.990  -3.327  1.00  6.100          C  
ATOM  13172  SG  CYS A 851     -32.469 -11.224  -4.370  1.00  6.100          S  
ATOM  13173  H   CYS A 851     -33.075 -13.719  -2.419  1.00  6.370          H  
ATOM  13174  HA  CYS A 851     -31.030 -13.728  -4.521  1.00  4.780          H  
ATOM  13175 1HB  CYS A 851     -31.551 -11.739  -2.298  1.00  7.320          H  
ATOM  13176 2HB  CYS A 851     -30.322 -11.561  -3.540  1.00  7.320          H  
ATOM  13177  N   ALA A 852     -28.834 -13.765  -3.363  1.00  3.440          N  
ATOM  13178  CA  ALA A 852     -27.546 -13.910  -2.720  1.00  3.200          C  
ATOM  13179  C   ALA A 852     -27.149 -12.543  -2.196  1.00  3.030          C  
ATOM  13180  O   ALA A 852     -26.990 -11.614  -2.981  1.00  3.200          O  
ATOM  13181  CB  ALA A 852     -26.504 -14.427  -3.702  1.00  4.580          C  
ATOM  13182  H   ALA A 852     -28.867 -13.514  -4.359  1.00  4.130          H  
ATOM  13183  HA  ALA A 852     -27.642 -14.597  -1.879  1.00  3.840          H  
ATOM  13184 1HB  ALA A 852     -25.540 -14.514  -3.201  1.00  5.490          H  
ATOM  13185 2HB  ALA A 852     -26.811 -15.403  -4.076  1.00  5.490          H  
ATOM  13186 3HB  ALA A 852     -26.417 -13.732  -4.536  1.00  5.490          H  
ATOM  13187  N   GLN A 853     -27.000 -12.380  -0.890  1.00  3.110          N  
ATOM  13188  CA  GLN A 853     -26.669 -11.048  -0.373  1.00  3.100          C  
ATOM  13189  C   GLN A 853     -25.568 -11.070   0.659  1.00  2.880          C  
ATOM  13190  O   GLN A 853     -25.369 -12.066   1.356  1.00  3.970          O  
ATOM  13191  CB  GLN A 853     -27.892 -10.342   0.211  1.00  4.340          C  
ATOM  13192  CG  GLN A 853     -28.988 -10.016  -0.786  1.00  4.340          C  
ATOM  13193  CD  GLN A 853     -28.599  -8.906  -1.777  1.00  4.340          C  
ATOM  13194  OE1 GLN A 853     -27.647  -8.136  -1.605  1.00  4.340          O  
ATOM  13195  NE2 GLN A 853     -29.365  -8.809  -2.820  1.00  4.340          N  
ATOM  13196  H   GLN A 853     -27.131 -13.163  -0.261  1.00  3.730          H  
ATOM  13197  HA  GLN A 853     -26.304 -10.440  -1.199  1.00  3.720          H  
ATOM  13198 1HB  GLN A 853     -28.334 -10.973   0.980  1.00  5.210          H  
ATOM  13199 2HB  GLN A 853     -27.583  -9.412   0.692  1.00  5.210          H  
ATOM  13200 1HG  GLN A 853     -29.235 -10.906  -1.350  1.00  5.210          H  
ATOM  13201 2HG  GLN A 853     -29.866  -9.682  -0.235  1.00  5.210          H  
ATOM  13202 1HE2 GLN A 853     -29.215  -8.094  -3.513  1.00  5.210          H  
ATOM  13203 2HE2 GLN A 853     -30.136  -9.437  -2.940  1.00  5.210          H  
ATOM  13204  N   LYS A 854     -24.854  -9.948   0.741  1.00  1.890          N  
ATOM  13205  CA  LYS A 854     -23.754  -9.760   1.676  1.00  2.640          C  
ATOM  13206  C   LYS A 854     -23.898  -8.484   2.490  1.00  2.440          C  
ATOM  13207  O   LYS A 854     -24.416  -7.473   2.007  1.00  2.400          O  
ATOM  13208  CB  LYS A 854     -22.440  -9.691   0.918  1.00  3.400          C  
ATOM  13209  CG  LYS A 854     -22.044 -10.968   0.193  1.00  3.400          C  
ATOM  13210  CD  LYS A 854     -20.789 -10.755  -0.651  1.00  3.400          C  
ATOM  13211  CE  LYS A 854     -19.502 -10.625   0.193  1.00  3.400          C  
ATOM  13212  NZ  LYS A 854     -19.052 -11.918   0.709  1.00  3.400          N  
ATOM  13213  H   LYS A 854     -25.097  -9.180   0.124  1.00  2.270          H  
ATOM  13214  HA  LYS A 854     -23.733 -10.603   2.368  1.00  3.170          H  
ATOM  13215 1HB  LYS A 854     -22.492  -8.891   0.175  1.00  4.080          H  
ATOM  13216 2HB  LYS A 854     -21.668  -9.424   1.624  1.00  4.080          H  
ATOM  13217 1HG  LYS A 854     -21.873 -11.760   0.921  1.00  4.080          H  
ATOM  13218 2HG  LYS A 854     -22.851 -11.278  -0.471  1.00  4.080          H  
ATOM  13219 1HD  LYS A 854     -20.672 -11.590  -1.347  1.00  4.080          H  
ATOM  13220 2HD  LYS A 854     -20.903  -9.844  -1.230  1.00  4.080          H  
ATOM  13221 1HE  LYS A 854     -18.711 -10.201  -0.423  1.00  4.080          H  
ATOM  13222 2HE  LYS A 854     -19.672  -9.971   1.030  1.00  4.080          H  
ATOM  13223 1HZ  LYS A 854     -18.200 -11.783   1.268  1.00  4.080          H  
ATOM  13224 2HZ  LYS A 854     -19.756 -12.333   1.296  1.00  4.080          H  
ATOM  13225 3HZ  LYS A 854     -18.845 -12.520  -0.078  1.00  4.080          H  
ATOM  13226  N   PHE A 855     -23.346  -8.493   3.702  1.00  2.360          N  
ATOM  13227  CA  PHE A 855     -23.413  -7.338   4.599  1.00  2.210          C  
ATOM  13228  C   PHE A 855     -22.591  -6.142   4.192  1.00  2.310          C  
ATOM  13229  O   PHE A 855     -22.713  -5.086   4.804  1.00  2.370          O  
ATOM  13230  CB  PHE A 855     -23.031  -7.729   6.027  1.00  3.150          C  
ATOM  13231  CG  PHE A 855     -24.112  -8.440   6.776  1.00  3.150          C  
ATOM  13232  CD1 PHE A 855     -24.083  -9.802   7.010  1.00  3.150          C  
ATOM  13233  CD2 PHE A 855     -25.179  -7.711   7.268  1.00  3.150          C  
ATOM  13234  CE1 PHE A 855     -25.104 -10.397   7.711  1.00  3.150          C  
ATOM  13235  CE2 PHE A 855     -26.195  -8.308   7.964  1.00  3.150          C  
ATOM  13236  CZ  PHE A 855     -26.162  -9.644   8.183  1.00  3.150          C  
ATOM  13237  H   PHE A 855     -22.904  -9.340   4.031  1.00  2.830          H  
ATOM  13238  HA  PHE A 855     -24.433  -6.983   4.618  1.00  2.650          H  
ATOM  13239 1HB  PHE A 855     -22.155  -8.377   6.004  1.00  3.780          H  
ATOM  13240 2HB  PHE A 855     -22.761  -6.836   6.588  1.00  3.780          H  
ATOM  13241  HD1 PHE A 855     -23.245 -10.413   6.650  1.00  3.780          H  
ATOM  13242  HD2 PHE A 855     -25.200  -6.649   7.094  1.00  3.780          H  
ATOM  13243  HE1 PHE A 855     -25.068 -11.462   7.898  1.00  3.780          H  
ATOM  13244  HE2 PHE A 855     -27.032  -7.720   8.352  1.00  3.780          H  
ATOM  13245  HZ  PHE A 855     -26.973 -10.103   8.743  1.00  3.780          H  
ATOM  13246  N   ASN A 856     -21.765  -6.276   3.167  1.00  2.280          N  
ATOM  13247  CA  ASN A 856     -20.974  -5.136   2.746  1.00  2.270          C  
ATOM  13248  C   ASN A 856     -21.777  -4.146   1.889  1.00  2.280          C  
ATOM  13249  O   ASN A 856     -21.288  -3.063   1.576  1.00  1.900          O  
ATOM  13250  CB  ASN A 856     -19.741  -5.626   2.002  1.00  3.180          C  
ATOM  13251  CG  ASN A 856     -20.079  -6.391   0.729  1.00  3.180          C  
ATOM  13252  OD1 ASN A 856     -21.248  -6.454   0.309  1.00  3.180          O  
ATOM  13253  ND2 ASN A 856     -19.074  -6.968   0.113  1.00  3.180          N  
ATOM  13254  H   ASN A 856     -21.704  -7.160   2.682  1.00  2.740          H  
ATOM  13255  HA  ASN A 856     -20.647  -4.597   3.637  1.00  2.720          H  
ATOM  13256 1HB  ASN A 856     -19.127  -4.770   1.733  1.00  3.820          H  
ATOM  13257 2HB  ASN A 856     -19.147  -6.265   2.657  1.00  3.820          H  
ATOM  13258 1HD2 ASN A 856     -19.222  -7.461  -0.752  1.00  3.820          H  
ATOM  13259 2HD2 ASN A 856     -18.154  -6.899   0.489  1.00  3.820          H  
ATOM  13260  N   GLY A 857     -23.020  -4.496   1.518  1.00  2.780          N  
ATOM  13261  CA  GLY A 857     -23.853  -3.582   0.735  1.00  2.550          C  
ATOM  13262  C   GLY A 857     -23.477  -3.487  -0.749  1.00  2.550          C  
ATOM  13263  O   GLY A 857     -23.948  -2.589  -1.457  1.00  2.580          O  
ATOM  13264  H   GLY A 857     -23.393  -5.415   1.785  1.00  3.340          H  
ATOM  13265 1HA  GLY A 857     -24.894  -3.893   0.824  1.00  3.060          H  
ATOM  13266 2HA  GLY A 857     -23.785  -2.589   1.178  1.00  3.060          H  
ATOM  13267  N   LEU A 858     -22.610  -4.370  -1.227  1.00  2.500          N  
ATOM  13268  CA  LEU A 858     -22.145  -4.290  -2.604  1.00  2.450          C  
ATOM  13269  C   LEU A 858     -22.821  -5.334  -3.481  1.00  2.650          C  
ATOM  13270  O   LEU A 858     -22.838  -6.523  -3.132  1.00  2.710          O  
ATOM  13271  CB  LEU A 858     -20.619  -4.479  -2.584  1.00  3.450          C  
ATOM  13272  CG  LEU A 858     -19.854  -3.548  -1.551  1.00  3.450          C  
ATOM  13273  CD1 LEU A 858     -18.360  -3.801  -1.589  1.00  3.450          C  
ATOM  13274  CD2 LEU A 858     -20.158  -2.143  -1.838  1.00  3.450          C  
ATOM  13275  H   LEU A 858     -22.244  -5.097  -0.612  1.00  3.000          H  
ATOM  13276  HA  LEU A 858     -22.400  -3.315  -3.020  1.00  2.940          H  
ATOM  13277 1HB  LEU A 858     -20.400  -5.516  -2.334  1.00  4.140          H  
ATOM  13278 2HB  LEU A 858     -20.229  -4.272  -3.580  1.00  4.140          H  
ATOM  13279  HG  LEU A 858     -20.181  -3.781  -0.554  1.00  4.140          H  
ATOM  13280 1HD1 LEU A 858     -17.866  -3.168  -0.852  1.00  4.140          H  
ATOM  13281 2HD1 LEU A 858     -18.158  -4.839  -1.364  1.00  4.140          H  
ATOM  13282 3HD1 LEU A 858     -17.982  -3.565  -2.562  1.00  4.140          H  
ATOM  13283 1HD2 LEU A 858     -19.637  -1.510  -1.135  1.00  4.140          H  
ATOM  13284 2HD2 LEU A 858     -19.844  -1.932  -2.831  1.00  4.140          H  
ATOM  13285 3HD2 LEU A 858     -21.215  -1.958  -1.751  1.00  4.140          H  
ATOM  13286  N   THR A 859     -23.383  -4.900  -4.613  1.00  2.760          N  
ATOM  13287  CA  THR A 859     -24.047  -5.832  -5.523  1.00  2.950          C  
ATOM  13288  C   THR A 859     -23.648  -5.622  -6.988  1.00  3.050          C  
ATOM  13289  O   THR A 859     -23.128  -4.562  -7.377  1.00  2.910          O  
ATOM  13290  CB  THR A 859     -25.581  -5.711  -5.416  1.00  4.050          C  
ATOM  13291  OG1 THR A 859     -25.996  -4.454  -5.930  1.00  4.050          O  
ATOM  13292  CG2 THR A 859     -26.030  -5.790  -3.947  1.00  4.050          C  
ATOM  13293  H   THR A 859     -23.379  -3.898  -4.840  1.00  3.310          H  
ATOM  13294  HA  THR A 859     -23.769  -6.844  -5.259  1.00  3.540          H  
ATOM  13295  HB  THR A 859     -26.050  -6.513  -5.991  1.00  4.860          H  
ATOM  13296  HG1 THR A 859     -26.969  -4.506  -6.075  1.00  4.860          H  
ATOM  13297 1HG2 THR A 859     -27.118  -5.701  -3.906  1.00  4.860          H  
ATOM  13298 2HG2 THR A 859     -25.733  -6.725  -3.517  1.00  4.860          H  
ATOM  13299 3HG2 THR A 859     -25.588  -4.979  -3.377  1.00  4.860          H  
ATOM  13300  N   VAL A 860     -23.948  -6.634  -7.809  1.00  3.260          N  
ATOM  13301  CA  VAL A 860     -23.752  -6.584  -9.265  1.00  3.290          C  
ATOM  13302  C   VAL A 860     -25.077  -6.722  -9.983  1.00  3.650          C  
ATOM  13303  O   VAL A 860     -25.883  -7.597  -9.677  1.00  3.990          O  
ATOM  13304  CB  VAL A 860     -22.743  -7.632  -9.741  1.00  4.590          C  
ATOM  13305  CG1 VAL A 860     -22.642  -7.658 -11.252  1.00  4.590          C  
ATOM  13306  CG2 VAL A 860     -21.375  -7.259  -9.179  1.00  4.590          C  
ATOM  13307  H   VAL A 860     -24.357  -7.480  -7.387  1.00  3.910          H  
ATOM  13308  HA  VAL A 860     -23.339  -5.611  -9.525  1.00  3.950          H  
ATOM  13309  HB  VAL A 860     -23.056  -8.599  -9.410  1.00  5.510          H  
ATOM  13310 1HG1 VAL A 860     -21.903  -8.400 -11.549  1.00  5.510          H  
ATOM  13311 2HG1 VAL A 860     -23.602  -7.917 -11.700  1.00  5.510          H  
ATOM  13312 3HG1 VAL A 860     -22.341  -6.685 -11.604  1.00  5.510          H  
ATOM  13313 1HG2 VAL A 860     -20.635  -7.986  -9.500  1.00  5.510          H  
ATOM  13314 2HG2 VAL A 860     -21.101  -6.283  -9.545  1.00  5.510          H  
ATOM  13315 3HG2 VAL A 860     -21.417  -7.235  -8.102  1.00  5.510          H  
ATOM  13316  N   LEU A 861     -25.307  -5.819 -10.916  1.00  3.580          N  
ATOM  13317  CA  LEU A 861     -26.560  -5.765 -11.632  1.00  3.870          C  
ATOM  13318  C   LEU A 861     -26.501  -6.584 -12.933  1.00  3.990          C  
ATOM  13319  O   LEU A 861     -25.496  -6.516 -13.644  1.00  4.120          O  
ATOM  13320  CB  LEU A 861     -26.820  -4.302 -11.962  1.00  5.300          C  
ATOM  13321  CG  LEU A 861     -26.844  -3.310 -10.764  1.00  5.300          C  
ATOM  13322  CD1 LEU A 861     -26.931  -1.895 -11.323  1.00  5.300          C  
ATOM  13323  CD2 LEU A 861     -28.028  -3.616  -9.825  1.00  5.300          C  
ATOM  13324  H   LEU A 861     -24.550  -5.165 -11.135  1.00  4.300          H  
ATOM  13325  HA  LEU A 861     -27.333  -6.118 -10.972  1.00  4.640          H  
ATOM  13326 1HB  LEU A 861     -26.051  -3.983 -12.613  1.00  6.360          H  
ATOM  13327 2HB  LEU A 861     -27.771  -4.228 -12.487  1.00  6.360          H  
ATOM  13328  HG  LEU A 861     -25.915  -3.392 -10.199  1.00  6.360          H  
ATOM  13329 1HD1 LEU A 861     -26.928  -1.176 -10.511  1.00  6.360          H  
ATOM  13330 2HD1 LEU A 861     -26.071  -1.707 -11.963  1.00  6.360          H  
ATOM  13331 3HD1 LEU A 861     -27.846  -1.781 -11.901  1.00  6.360          H  
ATOM  13332 1HD2 LEU A 861     -28.028  -2.908  -8.999  1.00  6.360          H  
ATOM  13333 2HD2 LEU A 861     -28.971  -3.532 -10.373  1.00  6.360          H  
ATOM  13334 3HD2 LEU A 861     -27.945  -4.625  -9.414  1.00  6.360          H  
ATOM  13335  N   PRO A 862     -27.526  -7.392 -13.267  1.00  3.950          N  
ATOM  13336  CA  PRO A 862     -27.636  -8.113 -14.523  1.00  4.000          C  
ATOM  13337  C   PRO A 862     -27.706  -7.131 -15.702  1.00  4.050          C  
ATOM  13338  O   PRO A 862     -28.283  -6.039 -15.545  1.00  4.000          O  
ATOM  13339  CB  PRO A 862     -28.958  -8.867 -14.347  1.00  6.000          C  
ATOM  13340  CG  PRO A 862     -29.167  -8.978 -12.855  1.00  6.000          C  
ATOM  13341  CD  PRO A 862     -28.591  -7.711 -12.282  1.00  6.000          C  
ATOM  13342  HA  PRO A 862     -26.789  -8.803 -14.581  1.00  4.800          H  
ATOM  13343 1HB  PRO A 862     -29.728  -8.315 -14.813  1.00  7.200          H  
ATOM  13344 2HB  PRO A 862     -28.909  -9.834 -14.857  1.00  7.200          H  
ATOM  13345 1HG  PRO A 862     -30.239  -9.090 -12.622  1.00  7.200          H  
ATOM  13346 2HG  PRO A 862     -28.666  -9.879 -12.458  1.00  7.200          H  
ATOM  13347 1HD  PRO A 862     -29.349  -6.901 -12.220  1.00  7.200          H  
ATOM  13348 2HD  PRO A 862     -28.177  -7.991 -11.294  1.00  7.200          H  
ATOM  13349  N   PRO A 863     -27.146  -7.460 -16.882  1.00  4.140          N  
ATOM  13350  CA  PRO A 863     -27.180  -6.702 -18.123  1.00  4.220          C  
ATOM  13351  C   PRO A 863     -28.507  -6.852 -18.844  1.00  4.300          C  
ATOM  13352  O   PRO A 863     -29.156  -7.887 -18.707  1.00  4.320          O  
ATOM  13353  CB  PRO A 863     -26.075  -7.371 -18.943  1.00  6.330          C  
ATOM  13354  CG  PRO A 863     -26.085  -8.808 -18.470  1.00  6.330          C  
ATOM  13355  CD  PRO A 863     -26.408  -8.738 -16.988  1.00  6.330          C  
ATOM  13356  HA  PRO A 863     -26.952  -5.646 -17.935  1.00  5.060          H  
ATOM  13357 1HB  PRO A 863     -26.308  -7.291 -20.021  1.00  7.600          H  
ATOM  13358 2HB  PRO A 863     -25.118  -6.859 -18.779  1.00  7.600          H  
ATOM  13359 1HG  PRO A 863     -26.841  -9.376 -19.046  1.00  7.600          H  
ATOM  13360 2HG  PRO A 863     -25.113  -9.280 -18.676  1.00  7.600          H  
ATOM  13361 1HD  PRO A 863     -27.054  -9.586 -16.720  1.00  7.600          H  
ATOM  13362 2HD  PRO A 863     -25.474  -8.701 -16.399  1.00  7.600          H  
ATOM  13363  N   LEU A 864     -28.850  -5.877 -19.687  1.00  4.360          N  
ATOM  13364  CA  LEU A 864     -29.982  -6.060 -20.599  1.00  4.480          C  
ATOM  13365  C   LEU A 864     -29.851  -7.179 -21.574  1.00  4.560          C  
ATOM  13366  O   LEU A 864     -30.789  -7.976 -21.780  1.00  4.640          O  
ATOM  13367  CB  LEU A 864     -30.191  -4.786 -21.437  1.00  6.220          C  
ATOM  13368  CG  LEU A 864     -31.193  -4.915 -22.627  1.00  6.220          C  
ATOM  13369  CD1 LEU A 864     -32.551  -5.342 -22.167  1.00  6.220          C  
ATOM  13370  CD2 LEU A 864     -31.228  -3.565 -23.316  1.00  6.220          C  
ATOM  13371  H   LEU A 864     -28.309  -5.012 -19.718  1.00  5.230          H  
ATOM  13372  HA  LEU A 864     -30.868  -6.219 -19.987  1.00  5.380          H  
ATOM  13373 1HB  LEU A 864     -30.539  -3.999 -20.793  1.00  7.470          H  
ATOM  13374 2HB  LEU A 864     -29.225  -4.489 -21.842  1.00  7.470          H  
ATOM  13375  HG  LEU A 864     -30.858  -5.648 -23.323  1.00  7.470          H  
ATOM  13376 1HD1 LEU A 864     -33.219  -5.396 -23.024  1.00  7.470          H  
ATOM  13377 2HD1 LEU A 864     -32.528  -6.308 -21.694  1.00  7.470          H  
ATOM  13378 3HD1 LEU A 864     -32.912  -4.682 -21.498  1.00  7.470          H  
ATOM  13379 1HD2 LEU A 864     -31.905  -3.613 -24.166  1.00  7.470          H  
ATOM  13380 2HD2 LEU A 864     -31.563  -2.806 -22.624  1.00  7.470          H  
ATOM  13381 3HD2 LEU A 864     -30.223  -3.314 -23.663  1.00  7.470          H  
ATOM  13382  N   LEU A 865     -28.729  -7.253 -22.266  1.00  4.530          N  
ATOM  13383  CA  LEU A 865     -28.544  -8.228 -23.294  1.00  4.570          C  
ATOM  13384  C   LEU A 865     -27.722  -9.375 -22.734  1.00  4.530          C  
ATOM  13385  O   LEU A 865     -26.707  -9.159 -22.093  1.00  4.490          O  
ATOM  13386  CB  LEU A 865     -27.828  -7.578 -24.495  1.00  6.380          C  
ATOM  13387  CG  LEU A 865     -28.581  -6.348 -25.145  1.00  6.380          C  
ATOM  13388  CD1 LEU A 865     -27.724  -5.712 -26.207  1.00  6.380          C  
ATOM  13389  CD2 LEU A 865     -29.873  -6.806 -25.768  1.00  6.380          C  
ATOM  13390  H   LEU A 865     -27.988  -6.586 -22.051  1.00  5.440          H  
ATOM  13391  HA  LEU A 865     -29.502  -8.631 -23.596  1.00  5.480          H  
ATOM  13392 1HB  LEU A 865     -26.850  -7.235 -24.169  1.00  7.660          H  
ATOM  13393 2HB  LEU A 865     -27.690  -8.336 -25.269  1.00  7.660          H  
ATOM  13394  HG  LEU A 865     -28.779  -5.600 -24.383  1.00  7.660          H  
ATOM  13395 1HD1 LEU A 865     -28.247  -4.868 -26.642  1.00  7.660          H  
ATOM  13396 2HD1 LEU A 865     -26.818  -5.368 -25.755  1.00  7.660          H  
ATOM  13397 3HD1 LEU A 865     -27.500  -6.433 -26.985  1.00  7.660          H  
ATOM  13398 1HD2 LEU A 865     -30.386  -5.957 -26.213  1.00  7.660          H  
ATOM  13399 2HD2 LEU A 865     -29.651  -7.541 -26.534  1.00  7.660          H  
ATOM  13400 3HD2 LEU A 865     -30.521  -7.251 -25.019  1.00  7.660          H  
ATOM  13401  N   THR A 866     -28.186 -10.588 -23.002  1.00  4.560          N  
ATOM  13402  CA  THR A 866     -27.499 -11.770 -22.520  1.00  4.510          C  
ATOM  13403  C   THR A 866     -26.527 -12.286 -23.564  1.00  4.500          C  
ATOM  13404  O   THR A 866     -26.602 -11.926 -24.742  1.00  4.570          O  
ATOM  13405  CB  THR A 866     -28.531 -12.845 -22.153  1.00  6.330          C  
ATOM  13406  OG1 THR A 866     -29.255 -13.232 -23.327  1.00  6.330          O  
ATOM  13407  CG2 THR A 866     -29.514 -12.266 -21.129  1.00  6.330          C  
ATOM  13408  H   THR A 866     -29.032 -10.704 -23.530  1.00  5.470          H  
ATOM  13409  HA  THR A 866     -26.936 -11.512 -21.625  1.00  5.410          H  
ATOM  13410  HB  THR A 866     -28.021 -13.719 -21.739  1.00  7.600          H  
ATOM  13411  HG1 THR A 866     -29.771 -14.027 -23.136  1.00  7.600          H  
ATOM  13412 1HG2 THR A 866     -30.250 -13.024 -20.867  1.00  7.600          H  
ATOM  13413 2HG2 THR A 866     -28.968 -11.963 -20.236  1.00  7.600          H  
ATOM  13414 3HG2 THR A 866     -30.025 -11.397 -21.546  1.00  7.600          H  
ATOM  13415  N   ASP A 867     -25.636 -13.191 -23.159  1.00  4.430          N  
ATOM  13416  CA  ASP A 867     -24.658 -13.769 -24.075  1.00  4.470          C  
ATOM  13417  C   ASP A 867     -25.296 -14.296 -25.358  1.00  4.660          C  
ATOM  13418  O   ASP A 867     -24.779 -14.060 -26.454  1.00  4.670          O  
ATOM  13419  CB  ASP A 867     -23.879 -14.873 -23.364  1.00  6.240          C  
ATOM  13420  CG  ASP A 867     -24.790 -15.940 -22.729  1.00  6.240          C  
ATOM  13421  OD1 ASP A 867     -26.004 -15.753 -22.729  1.00  6.240          O  
ATOM  13422  OD2 ASP A 867     -24.274 -16.914 -22.249  1.00  6.240          O  
ATOM  13423  H   ASP A 867     -25.642 -13.499 -22.193  1.00  5.320          H  
ATOM  13424  HA  ASP A 867     -23.955 -12.984 -24.355  1.00  5.360          H  
ATOM  13425 1HB  ASP A 867     -23.214 -15.361 -24.073  1.00  7.490          H  
ATOM  13426 2HB  ASP A 867     -23.258 -14.432 -22.583  1.00  7.490          H  
ATOM  13427  N   GLU A 868     -26.421 -14.976 -25.209  1.00  4.780          N  
ATOM  13428  CA  GLU A 868     -27.182 -15.533 -26.315  1.00  4.970          C  
ATOM  13429  C   GLU A 868     -27.644 -14.472 -27.310  1.00  5.030          C  
ATOM  13430  O   GLU A 868     -27.720 -14.752 -28.510  1.00  5.130          O  
ATOM  13431  CB  GLU A 868     -28.391 -16.310 -25.798  1.00  6.880          C  
ATOM  13432  CG  GLU A 868     -29.230 -16.980 -26.896  1.00  6.880          C  
ATOM  13433  CD  GLU A 868     -30.301 -17.880 -26.341  1.00  6.880          C  
ATOM  13434  OE1 GLU A 868     -30.369 -18.025 -25.150  1.00  6.880          O  
ATOM  13435  OE2 GLU A 868     -31.069 -18.433 -27.116  1.00  6.880          O  
ATOM  13436  H   GLU A 868     -26.703 -15.146 -24.237  1.00  5.740          H  
ATOM  13437  HA  GLU A 868     -26.537 -16.232 -26.844  1.00  5.960          H  
ATOM  13438 1HB  GLU A 868     -28.053 -17.082 -25.105  1.00  8.260          H  
ATOM  13439 2HB  GLU A 868     -29.043 -15.635 -25.243  1.00  8.260          H  
ATOM  13440 1HG  GLU A 868     -29.710 -16.211 -27.499  1.00  8.260          H  
ATOM  13441 2HG  GLU A 868     -28.569 -17.554 -27.549  1.00  8.260          H  
ATOM  13442  N   MET A 869     -28.040 -13.286 -26.821  1.00  4.970          N  
ATOM  13443  CA  MET A 869     -28.533 -12.230 -27.698  1.00  5.040          C  
ATOM  13444  C   MET A 869     -27.384 -11.622 -28.462  1.00  4.940          C  
ATOM  13445  O   MET A 869     -27.539 -11.224 -29.619  1.00  5.030          O  
ATOM  13446  CB  MET A 869     -29.263 -11.146 -26.919  1.00  7.030          C  
ATOM  13447  CG  MET A 869     -30.567 -11.616 -26.298  1.00  7.030          C  
ATOM  13448  SD  MET A 869     -31.422 -10.330 -25.372  1.00  7.030          S  
ATOM  13449  CE  MET A 869     -32.107  -9.334 -26.713  1.00  7.030          C  
ATOM  13450  H   MET A 869     -27.936 -13.079 -25.828  1.00  5.960          H  
ATOM  13451  HA  MET A 869     -29.223 -12.668 -28.417  1.00  6.050          H  
ATOM  13452 1HB  MET A 869     -28.615 -10.785 -26.116  1.00  8.430          H  
ATOM  13453 2HB  MET A 869     -29.460 -10.308 -27.581  1.00  8.430          H  
ATOM  13454 1HG  MET A 869     -31.226 -11.972 -27.088  1.00  8.430          H  
ATOM  13455 2HG  MET A 869     -30.363 -12.452 -25.628  1.00  8.430          H  
ATOM  13456 1HE  MET A 869     -32.666  -8.496 -26.291  1.00  8.430          H  
ATOM  13457 2HE  MET A 869     -31.317  -8.952 -27.350  1.00  8.430          H  
ATOM  13458 3HE  MET A 869     -32.780  -9.949 -27.314  1.00  8.430          H  
ATOM  13459  N   ILE A 870     -26.233 -11.530 -27.809  1.00  4.750          N  
ATOM  13460  CA  ILE A 870     -25.065 -10.965 -28.455  1.00  4.640          C  
ATOM  13461  C   ILE A 870     -24.619 -11.941 -29.526  1.00  4.730          C  
ATOM  13462  O   ILE A 870     -24.251 -11.530 -30.637  1.00  4.760          O  
ATOM  13463  CB  ILE A 870     -23.942 -10.628 -27.459  1.00  6.540          C  
ATOM  13464  CG1 ILE A 870     -24.463  -9.561 -26.416  1.00  6.540          C  
ATOM  13465  CG2 ILE A 870     -22.707 -10.101 -28.216  1.00  6.540          C  
ATOM  13466  CD1 ILE A 870     -24.998  -8.251 -26.990  1.00  6.540          C  
ATOM  13467  H   ILE A 870     -26.208 -11.837 -26.827  1.00  5.700          H  
ATOM  13468  HA  ILE A 870     -25.340 -10.058 -28.968  1.00  5.570          H  
ATOM  13469  HB  ILE A 870     -23.675 -11.527 -26.900  1.00  7.850          H  
ATOM  13470 1HG1 ILE A 870     -25.259 -10.017 -25.829  1.00  7.850          H  
ATOM  13471 2HG1 ILE A 870     -23.639  -9.318 -25.744  1.00  7.850          H  
ATOM  13472 1HG2 ILE A 870     -21.910  -9.866 -27.507  1.00  7.850          H  
ATOM  13473 2HG2 ILE A 870     -22.349 -10.845 -28.912  1.00  7.850          H  
ATOM  13474 3HG2 ILE A 870     -22.968  -9.210 -28.768  1.00  7.850          H  
ATOM  13475 1HD1 ILE A 870     -25.313  -7.636 -26.170  1.00  7.850          H  
ATOM  13476 2HD1 ILE A 870     -24.228  -7.736 -27.551  1.00  7.850          H  
ATOM  13477 3HD1 ILE A 870     -25.851  -8.428 -27.628  1.00  7.850          H  
ATOM  13478  N   ALA A 871     -24.620 -13.238 -29.192  1.00  4.770          N  
ATOM  13479  CA  ALA A 871     -24.277 -14.262 -30.157  1.00  4.840          C  
ATOM  13480  C   ALA A 871     -25.252 -14.200 -31.339  1.00  5.010          C  
ATOM  13481  O   ALA A 871     -24.822 -14.335 -32.484  1.00  5.030          O  
ATOM  13482  CB  ALA A 871     -24.307 -15.634 -29.509  1.00  6.750          C  
ATOM  13483  H   ALA A 871     -24.861 -13.510 -28.236  1.00  5.720          H  
ATOM  13484  HA  ALA A 871     -23.270 -14.067 -30.525  1.00  5.810          H  
ATOM  13485 1HB  ALA A 871     -24.033 -16.399 -30.241  1.00  8.100          H  
ATOM  13486 2HB  ALA A 871     -23.604 -15.657 -28.678  1.00  8.100          H  
ATOM  13487 3HB  ALA A 871     -25.311 -15.833 -29.138  1.00  8.100          H  
ATOM  13488  N   GLN A 872     -26.552 -13.959 -31.078  1.00  5.130          N  
ATOM  13489  CA  GLN A 872     -27.541 -13.835 -32.147  1.00  5.270          C  
ATOM  13490  C   GLN A 872     -27.228 -12.667 -33.075  1.00  5.260          C  
ATOM  13491  O   GLN A 872     -27.283 -12.824 -34.300  1.00  5.340          O  
ATOM  13492  CB  GLN A 872     -28.947 -13.635 -31.593  1.00  7.320          C  
ATOM  13493  CG  GLN A 872     -30.031 -13.575 -32.658  1.00  7.320          C  
ATOM  13494  CD  GLN A 872     -31.372 -13.300 -32.067  1.00  7.320          C  
ATOM  13495  OE1 GLN A 872     -31.530 -12.321 -31.337  1.00  7.320          O  
ATOM  13496  NE2 GLN A 872     -32.348 -14.146 -32.363  1.00  7.320          N  
ATOM  13497  H   GLN A 872     -26.876 -13.925 -30.108  1.00  6.160          H  
ATOM  13498  HA  GLN A 872     -27.523 -14.751 -32.734  1.00  6.320          H  
ATOM  13499 1HB  GLN A 872     -29.182 -14.438 -30.892  1.00  8.790          H  
ATOM  13500 2HB  GLN A 872     -28.986 -12.703 -31.040  1.00  8.790          H  
ATOM  13501 1HG  GLN A 872     -29.807 -12.778 -33.356  1.00  8.790          H  
ATOM  13502 2HG  GLN A 872     -30.071 -14.529 -33.180  1.00  8.790          H  
ATOM  13503 1HE2 GLN A 872     -33.266 -14.002 -31.989  1.00  8.790          H  
ATOM  13504 2HE2 GLN A 872     -32.173 -14.930 -32.960  1.00  8.790          H  
ATOM  13505  N   TYR A 873     -26.900 -11.491 -32.505  1.00  5.150          N  
ATOM  13506  CA  TYR A 873     -26.572 -10.340 -33.341  1.00  5.110          C  
ATOM  13507  C   TYR A 873     -25.346 -10.651 -34.173  1.00  5.030          C  
ATOM  13508  O   TYR A 873     -25.310 -10.357 -35.371  1.00  5.080          O  
ATOM  13509  CB  TYR A 873     -26.263  -9.074 -32.517  1.00  7.170          C  
ATOM  13510  CG  TYR A 873     -27.443  -8.366 -31.877  1.00  7.170          C  
ATOM  13511  CD1 TYR A 873     -27.512  -8.255 -30.495  1.00  7.170          C  
ATOM  13512  CD2 TYR A 873     -28.444  -7.822 -32.663  1.00  7.170          C  
ATOM  13513  CE1 TYR A 873     -28.571  -7.615 -29.899  1.00  7.170          C  
ATOM  13514  CE2 TYR A 873     -29.509  -7.176 -32.069  1.00  7.170          C  
ATOM  13515  CZ  TYR A 873     -29.574  -7.074 -30.687  1.00  7.170          C  
ATOM  13516  OH  TYR A 873     -30.634  -6.433 -30.088  1.00  7.170          O  
ATOM  13517  H   TYR A 873     -26.925 -11.403 -31.483  1.00  6.180          H  
ATOM  13518  HA  TYR A 873     -27.404 -10.147 -34.016  1.00  6.130          H  
ATOM  13519 1HB  TYR A 873     -25.566  -9.342 -31.718  1.00  8.600          H  
ATOM  13520 2HB  TYR A 873     -25.748  -8.352 -33.154  1.00  8.600          H  
ATOM  13521  HD1 TYR A 873     -26.733  -8.674 -29.885  1.00  8.600          H  
ATOM  13522  HD2 TYR A 873     -28.392  -7.901 -33.749  1.00  8.600          H  
ATOM  13523  HE1 TYR A 873     -28.619  -7.535 -28.816  1.00  8.600          H  
ATOM  13524  HE2 TYR A 873     -30.298  -6.747 -32.687  1.00  8.600          H  
ATOM  13525  HH  TYR A 873     -31.229  -6.097 -30.763  1.00  8.600          H  
ATOM  13526  N   THR A 874     -24.352 -11.284 -33.541  1.00  4.930          N  
ATOM  13527  CA  THR A 874     -23.104 -11.607 -34.196  1.00  4.850          C  
ATOM  13528  C   THR A 874     -23.376 -12.551 -35.355  1.00  4.980          C  
ATOM  13529  O   THR A 874     -22.872 -12.341 -36.460  1.00  4.990          O  
ATOM  13530  CB  THR A 874     -22.111 -12.226 -33.194  1.00  6.820          C  
ATOM  13531  OG1 THR A 874     -21.867 -11.293 -32.121  1.00  6.820          O  
ATOM  13532  CG2 THR A 874     -20.787 -12.502 -33.893  1.00  6.820          C  
ATOM  13533  H   THR A 874     -24.450 -11.500 -32.547  1.00  5.920          H  
ATOM  13534  HA  THR A 874     -22.662 -10.702 -34.590  1.00  5.820          H  
ATOM  13535  HB  THR A 874     -22.512 -13.152 -32.790  1.00  8.190          H  
ATOM  13536  HG1 THR A 874     -22.663 -11.270 -31.534  1.00  8.190          H  
ATOM  13537 1HG2 THR A 874     -20.106 -12.927 -33.175  1.00  8.190          H  
ATOM  13538 2HG2 THR A 874     -20.936 -13.200 -34.699  1.00  8.190          H  
ATOM  13539 3HG2 THR A 874     -20.373 -11.578 -34.289  1.00  8.190          H  
ATOM  13540  N   SER A 875     -24.195 -13.575 -35.116  1.00  5.080          N  
ATOM  13541  CA  SER A 875     -24.531 -14.543 -36.137  1.00  5.210          C  
ATOM  13542  C   SER A 875     -25.184 -13.848 -37.316  1.00  5.300          C  
ATOM  13543  O   SER A 875     -24.811 -14.094 -38.463  1.00  5.320          O  
ATOM  13544  CB  SER A 875     -25.481 -15.574 -35.583  1.00  7.240          C  
ATOM  13545  OG  SER A 875     -25.799 -16.527 -36.552  1.00  7.240          O  
ATOM  13546  H   SER A 875     -24.563 -13.713 -34.176  1.00  6.100          H  
ATOM  13547  HA  SER A 875     -23.620 -15.033 -36.475  1.00  6.250          H  
ATOM  13548 1HB  SER A 875     -25.038 -16.049 -34.711  1.00  8.690          H  
ATOM  13549 2HB  SER A 875     -26.390 -15.079 -35.250  1.00  8.690          H  
ATOM  13550  HG  SER A 875     -26.491 -17.068 -36.173  1.00  8.690          H  
ATOM  13551  N   ALA A 876     -26.159 -12.957 -37.051  1.00  5.360          N  
ATOM  13552  CA  ALA A 876     -26.842 -12.244 -38.130  1.00  5.460          C  
ATOM  13553  C   ALA A 876     -25.872 -11.405 -38.958  1.00  5.370          C  
ATOM  13554  O   ALA A 876     -25.938 -11.402 -40.190  1.00  5.450          O  
ATOM  13555  CB  ALA A 876     -27.915 -11.328 -37.561  1.00  7.600          C  
ATOM  13556  H   ALA A 876     -26.452 -12.808 -36.079  1.00  6.430          H  
ATOM  13557  HA  ALA A 876     -27.303 -12.986 -38.782  1.00  6.550          H  
ATOM  13558 1HB  ALA A 876     -28.431 -10.814 -38.362  1.00  9.120          H  
ATOM  13559 2HB  ALA A 876     -28.609 -11.920 -36.991  1.00  9.120          H  
ATOM  13560 3HB  ALA A 876     -27.448 -10.593 -36.905  1.00  9.120          H  
ATOM  13561  N   LEU A 877     -24.926 -10.735 -38.291  1.00  5.210          N  
ATOM  13562  CA  LEU A 877     -23.941  -9.904 -38.974  1.00  5.120          C  
ATOM  13563  C   LEU A 877     -23.072 -10.730 -39.912  1.00  5.090          C  
ATOM  13564  O   LEU A 877     -22.808 -10.321 -41.053  1.00  5.100          O  
ATOM  13565  CB  LEU A 877     -23.053  -9.204 -37.921  1.00  7.200          C  
ATOM  13566  CG  LEU A 877     -23.713  -8.061 -37.074  1.00  7.200          C  
ATOM  13567  CD1 LEU A 877     -22.852  -7.745 -35.873  1.00  7.200          C  
ATOM  13568  CD2 LEU A 877     -23.803  -6.803 -37.912  1.00  7.200          C  
ATOM  13569  H   LEU A 877     -24.944 -10.751 -37.264  1.00  6.250          H  
ATOM  13570  HA  LEU A 877     -24.468  -9.165 -39.557  1.00  6.140          H  
ATOM  13571 1HB  LEU A 877     -22.699  -9.957 -37.224  1.00  8.640          H  
ATOM  13572 2HB  LEU A 877     -22.186  -8.784 -38.429  1.00  8.640          H  
ATOM  13573  HG  LEU A 877     -24.704  -8.367 -36.741  1.00  8.640          H  
ATOM  13574 1HD1 LEU A 877     -23.318  -6.939 -35.293  1.00  8.640          H  
ATOM  13575 2HD1 LEU A 877     -22.762  -8.612 -35.251  1.00  8.640          H  
ATOM  13576 3HD1 LEU A 877     -21.873  -7.437 -36.203  1.00  8.640          H  
ATOM  13577 1HD2 LEU A 877     -24.246  -6.001 -37.318  1.00  8.640          H  
ATOM  13578 2HD2 LEU A 877     -22.800  -6.506 -38.222  1.00  8.640          H  
ATOM  13579 3HD2 LEU A 877     -24.413  -6.980 -38.778  1.00  8.640          H  
ATOM  13580  N   LEU A 878     -22.687 -11.918 -39.457  1.00  5.070          N  
ATOM  13581  CA  LEU A 878     -21.829 -12.804 -40.222  1.00  5.050          C  
ATOM  13582  C   LEU A 878     -22.565 -13.503 -41.350  1.00  5.230          C  
ATOM  13583  O   LEU A 878     -22.087 -13.517 -42.487  1.00  5.230          O  
ATOM  13584  CB  LEU A 878     -21.304 -13.864 -39.269  1.00  7.080          C  
ATOM  13585  CG  LEU A 878     -20.405 -13.377 -38.162  1.00  7.080          C  
ATOM  13586  CD1 LEU A 878     -20.219 -14.475 -37.186  1.00  7.080          C  
ATOM  13587  CD2 LEU A 878     -19.125 -12.967 -38.697  1.00  7.080          C  
ATOM  13588  H   LEU A 878     -22.934 -12.165 -38.490  1.00  6.080          H  
ATOM  13589  HA  LEU A 878     -21.027 -12.220 -40.659  1.00  6.060          H  
ATOM  13590 1HB  LEU A 878     -22.158 -14.355 -38.803  1.00  8.490          H  
ATOM  13591 2HB  LEU A 878     -20.748 -14.598 -39.846  1.00  8.490          H  
ATOM  13592  HG  LEU A 878     -20.851 -12.537 -37.657  1.00  8.490          H  
ATOM  13593 1HD1 LEU A 878     -19.583 -14.122 -36.388  1.00  8.490          H  
ATOM  13594 2HD1 LEU A 878     -21.182 -14.765 -36.776  1.00  8.490          H  
ATOM  13595 3HD1 LEU A 878     -19.768 -15.328 -37.657  1.00  8.490          H  
ATOM  13596 1HD2 LEU A 878     -18.504 -12.644 -37.868  1.00  8.490          H  
ATOM  13597 2HD2 LEU A 878     -18.666 -13.799 -39.195  1.00  8.490          H  
ATOM  13598 3HD2 LEU A 878     -19.250 -12.155 -39.391  1.00  8.490          H  
ATOM  13599  N   ALA A 879     -23.731 -14.084 -41.051  1.00  5.390          N  
ATOM  13600  CA  ALA A 879     -24.510 -14.792 -42.057  1.00  5.580          C  
ATOM  13601  C   ALA A 879     -24.917 -13.825 -43.148  1.00  5.640          C  
ATOM  13602  O   ALA A 879     -24.867 -14.146 -44.345  1.00  5.710          O  
ATOM  13603  CB  ALA A 879     -25.742 -15.411 -41.413  1.00  7.740          C  
ATOM  13604  H   ALA A 879     -24.079 -14.040 -40.093  1.00  6.470          H  
ATOM  13605  HA  ALA A 879     -23.889 -15.571 -42.499  1.00  6.700          H  
ATOM  13606 1HB  ALA A 879     -26.330 -15.931 -42.151  1.00  9.280          H  
ATOM  13607 2HB  ALA A 879     -25.427 -16.102 -40.632  1.00  9.280          H  
ATOM  13608 3HB  ALA A 879     -26.352 -14.623 -40.964  1.00  9.280          H  
ATOM  13609  N   GLY A 880     -25.296 -12.624 -42.709  1.00  5.610          N  
ATOM  13610  CA  GLY A 880     -25.726 -11.532 -43.531  1.00  5.670          C  
ATOM  13611  C   GLY A 880     -24.646 -11.097 -44.484  1.00  5.580          C  
ATOM  13612  O   GLY A 880     -24.878 -11.080 -45.698  1.00  5.700          O  
ATOM  13613  H   GLY A 880     -25.329 -12.445 -41.706  1.00  6.730          H  
ATOM  13614 1HA  GLY A 880     -26.628 -11.807 -44.076  1.00  6.800          H  
ATOM  13615 2HA  GLY A 880     -25.981 -10.717 -42.871  1.00  6.800          H  
ATOM  13616  N   THR A 881     -23.458 -10.794 -43.952  1.00  5.390          N  
ATOM  13617  CA  THR A 881     -22.347 -10.343 -44.767  1.00  5.300          C  
ATOM  13618  C   THR A 881     -21.941 -11.414 -45.783  1.00  5.360          C  
ATOM  13619  O   THR A 881     -21.793 -11.135 -46.973  1.00  5.410          O  
ATOM  13620  CB  THR A 881     -21.129  -9.995 -43.879  1.00  7.460          C  
ATOM  13621  OG1 THR A 881     -21.485  -8.955 -42.952  1.00  7.460          O  
ATOM  13622  CG2 THR A 881     -19.976  -9.483 -44.758  1.00  7.460          C  
ATOM  13623  H   THR A 881     -23.328 -10.835 -42.938  1.00  6.470          H  
ATOM  13624  HA  THR A 881     -22.657  -9.448 -45.307  1.00  6.360          H  
ATOM  13625  HB  THR A 881     -20.812 -10.881 -43.322  1.00  8.950          H  
ATOM  13626  HG1 THR A 881     -22.108  -9.323 -42.287  1.00  8.950          H  
ATOM  13627 1HG2 THR A 881     -19.127  -9.228 -44.121  1.00  8.950          H  
ATOM  13628 2HG2 THR A 881     -19.673 -10.248 -45.471  1.00  8.950          H  
ATOM  13629 3HG2 THR A 881     -20.306  -8.594 -45.299  1.00  8.950          H  
ATOM  13630  N   ILE A 882     -21.834 -12.672 -45.350  1.00  5.380          N  
ATOM  13631  CA  ILE A 882     -21.410 -13.729 -46.263  1.00  5.460          C  
ATOM  13632  C   ILE A 882     -22.389 -13.873 -47.443  1.00  5.660          C  
ATOM  13633  O   ILE A 882     -21.946 -14.097 -48.571  1.00  5.720          O  
ATOM  13634  CB  ILE A 882     -21.187 -15.060 -45.504  1.00  7.610          C  
ATOM  13635  CG1 ILE A 882     -19.947 -14.889 -44.557  1.00  7.610          C  
ATOM  13636  CG2 ILE A 882     -20.915 -16.228 -46.524  1.00  7.610          C  
ATOM  13637  CD1 ILE A 882     -19.789 -15.969 -43.509  1.00  7.610          C  
ATOM  13638  H   ILE A 882     -21.995 -12.890 -44.360  1.00  6.460          H  
ATOM  13639  HA  ILE A 882     -20.445 -13.441 -46.677  1.00  6.550          H  
ATOM  13640  HB  ILE A 882     -22.063 -15.286 -44.887  1.00  9.130          H  
ATOM  13641 1HG1 ILE A 882     -19.043 -14.880 -45.168  1.00  9.130          H  
ATOM  13642 2HG1 ILE A 882     -20.028 -13.932 -44.045  1.00  9.130          H  
ATOM  13643 1HG2 ILE A 882     -20.744 -17.152 -45.989  1.00  9.130          H  
ATOM  13644 2HG2 ILE A 882     -21.770 -16.363 -47.186  1.00  9.130          H  
ATOM  13645 3HG2 ILE A 882     -20.035 -15.996 -47.123  1.00  9.130          H  
ATOM  13646 1HD1 ILE A 882     -18.907 -15.763 -42.903  1.00  9.130          H  
ATOM  13647 2HD1 ILE A 882     -20.667 -15.972 -42.875  1.00  9.130          H  
ATOM  13648 3HD1 ILE A 882     -19.683 -16.935 -43.977  1.00  9.130          H  
ATOM  13649  N   THR A 883     -23.704 -13.813 -47.187  1.00  5.770          N  
ATOM  13650  CA  THR A 883     -24.724 -13.901 -48.242  1.00  5.960          C  
ATOM  13651  C   THR A 883     -24.922 -12.626 -49.112  1.00  5.970          C  
ATOM  13652  O   THR A 883     -25.098 -12.739 -50.334  1.00  6.050          O  
ATOM  13653  CB  THR A 883     -26.104 -14.271 -47.633  1.00  8.270          C  
ATOM  13654  OG1 THR A 883     -26.007 -15.533 -46.959  1.00  8.270          O  
ATOM  13655  CG2 THR A 883     -27.183 -14.383 -48.752  1.00  8.270          C  
ATOM  13656  H   THR A 883     -24.018 -13.716 -46.216  1.00  6.920          H  
ATOM  13657  HA  THR A 883     -24.430 -14.710 -48.909  1.00  7.150          H  
ATOM  13658  HB  THR A 883     -26.399 -13.506 -46.909  1.00  9.920          H  
ATOM  13659  HG1 THR A 883     -25.492 -15.409 -46.144  1.00  9.920          H  
ATOM  13660 1HG2 THR A 883     -28.136 -14.654 -48.303  1.00  9.920          H  
ATOM  13661 2HG2 THR A 883     -27.299 -13.436 -49.272  1.00  9.920          H  
ATOM  13662 3HG2 THR A 883     -26.887 -15.152 -49.463  1.00  9.920          H  
ATOM  13663  N   SER A 884     -24.988 -11.442 -48.481  1.00  5.920          N  
ATOM  13664  CA  SER A 884     -25.331 -10.191 -49.172  1.00  5.950          C  
ATOM  13665  C   SER A 884     -24.210  -9.143 -49.387  1.00  5.820          C  
ATOM  13666  O   SER A 884     -24.426  -8.114 -50.059  1.00  5.870          O  
ATOM  13667  CB  SER A 884     -26.485  -9.579 -48.431  1.00  8.320          C  
ATOM  13668  OG  SER A 884     -26.127  -9.241 -47.124  1.00  8.320          O  
ATOM  13669  H   SER A 884     -24.824 -11.404 -47.476  1.00  7.100          H  
ATOM  13670  HA  SER A 884     -25.695 -10.461 -50.161  1.00  7.140          H  
ATOM  13671 1HB  SER A 884     -26.826  -8.703 -48.954  1.00  9.980          H  
ATOM  13672 2HB  SER A 884     -27.307 -10.290 -48.416  1.00  9.980          H  
ATOM  13673  HG  SER A 884     -26.014 -10.080 -46.640  1.00  9.980          H  
ATOM  13674  N   GLY A 885     -23.024  -9.360 -48.830  1.00  5.630          N  
ATOM  13675  CA  GLY A 885     -21.904  -8.459 -49.025  1.00  5.510          C  
ATOM  13676  C   GLY A 885     -22.149  -7.016 -48.621  1.00  5.420          C  
ATOM  13677  O   GLY A 885     -22.719  -6.719 -47.573  1.00  5.360          O  
ATOM  13678  H   GLY A 885     -22.832 -10.175 -48.243  1.00  6.760          H  
ATOM  13679 1HA  GLY A 885     -21.055  -8.851 -48.462  1.00  6.610          H  
ATOM  13680 2HA  GLY A 885     -21.611  -8.487 -50.071  1.00  6.610          H  
ATOM  13681  N   TRP A 886     -21.760  -6.103 -49.510  1.00  5.440          N  
ATOM  13682  CA  TRP A 886     -21.845  -4.660 -49.303  1.00  5.370          C  
ATOM  13683  C   TRP A 886     -23.259  -4.119 -49.197  1.00  5.530          C  
ATOM  13684  O   TRP A 886     -23.472  -3.000 -48.706  1.00  5.360          O  
ATOM  13685  CB  TRP A 886     -21.148  -3.918 -50.448  1.00  7.550          C  
ATOM  13686  CG  TRP A 886     -21.815  -4.065 -51.806  1.00  7.550          C  
ATOM  13687  CD1 TRP A 886     -22.816  -3.275 -52.295  1.00  7.550          C  
ATOM  13688  CD2 TRP A 886     -21.534  -5.026 -52.852  1.00  7.550          C  
ATOM  13689  NE1 TRP A 886     -23.160  -3.683 -53.559  1.00  7.550          N  
ATOM  13690  CE2 TRP A 886     -22.382  -4.732 -53.913  1.00  7.550          C  
ATOM  13691  CE3 TRP A 886     -20.643  -6.086 -52.985  1.00  7.550          C  
ATOM  13692  CZ2 TRP A 886     -22.350  -5.443 -55.080  1.00  7.550          C  
ATOM  13693  CZ3 TRP A 886     -20.643  -6.778 -54.178  1.00  7.550          C  
ATOM  13694  CH2 TRP A 886     -21.454  -6.461 -55.173  1.00  7.550          C  
ATOM  13695  H   TRP A 886     -21.351  -6.431 -50.374  1.00  6.530          H  
ATOM  13696  HA  TRP A 886     -21.325  -4.426 -48.372  1.00  6.440          H  
ATOM  13697 1HB  TRP A 886     -21.101  -2.856 -50.214  1.00  9.060          H  
ATOM  13698 2HB  TRP A 886     -20.123  -4.272 -50.536  1.00  9.060          H  
ATOM  13699  HD1 TRP A 886     -23.274  -2.444 -51.760  1.00  9.060          H  
ATOM  13700  HE1 TRP A 886     -23.884  -3.288 -54.179  1.00  9.060          H  
ATOM  13701  HE3 TRP A 886     -19.954  -6.356 -52.193  1.00  9.060          H  
ATOM  13702  HZ2 TRP A 886     -22.997  -5.211 -55.915  1.00  9.060          H  
ATOM  13703  HZ3 TRP A 886     -19.966  -7.575 -54.322  1.00  9.060          H  
ATOM  13704  HH2 TRP A 886     -21.386  -7.030 -56.077  1.00  9.060          H  
ATOM  13705  N   THR A 887     -24.236  -4.903 -49.638  1.00  5.840          N  
ATOM  13706  CA  THR A 887     -25.590  -4.402 -49.637  1.00  5.990          C  
ATOM  13707  C   THR A 887     -26.146  -4.513 -48.235  1.00  5.870          C  
ATOM  13708  O   THR A 887     -27.148  -3.885 -47.899  1.00  5.960          O  
ATOM  13709  CB  THR A 887     -26.484  -5.203 -50.599  1.00  8.330          C  
ATOM  13710  OG1 THR A 887     -26.641  -6.542 -50.119  1.00  8.330          O  
ATOM  13711  CG2 THR A 887     -25.865  -5.261 -51.998  1.00  8.330          C  
ATOM  13712  H   THR A 887     -24.040  -5.855 -49.965  1.00  7.010          H  
ATOM  13713  HA  THR A 887     -25.583  -3.359 -49.942  1.00  7.190          H  
ATOM  13714  HB  THR A 887     -27.464  -4.731 -50.657  1.00  9.990          H  
ATOM  13715  HG1 THR A 887     -25.773  -7.015 -50.128  1.00  9.990          H  
ATOM  13716 1HG2 THR A 887     -26.500  -5.821 -52.656  1.00  9.990          H  
ATOM  13717 2HG2 THR A 887     -25.747  -4.277 -52.391  1.00  9.990          H  
ATOM  13718 3HG2 THR A 887     -24.892  -5.745 -51.947  1.00  9.990          H  
ATOM  13719  N   PHE A 888     -25.455  -5.288 -47.393  1.00  5.690          N  
ATOM  13720  CA  PHE A 888     -25.881  -5.569 -46.045  1.00  5.620          C  
ATOM  13721  C   PHE A 888     -25.882  -4.305 -45.200  1.00  5.510          C  
ATOM  13722  O   PHE A 888     -26.835  -4.027 -44.475  1.00  5.490          O  
ATOM  13723  CB  PHE A 888     -24.968  -6.643 -45.461  1.00  7.900          C  
ATOM  13724  CG  PHE A 888     -25.347  -7.112 -44.149  1.00  7.900          C  
ATOM  13725  CD1 PHE A 888     -26.512  -7.806 -44.000  1.00  7.900          C  
ATOM  13726  CD2 PHE A 888     -24.542  -6.928 -43.069  1.00  7.900          C  
ATOM  13727  CE1 PHE A 888     -26.877  -8.272 -42.798  1.00  7.900          C  
ATOM  13728  CE2 PHE A 888     -24.910  -7.413 -41.847  1.00  7.900          C  
ATOM  13729  CZ  PHE A 888     -26.092  -8.086 -41.711  1.00  7.900          C  
ATOM  13730  H   PHE A 888     -24.576  -5.714 -47.698  1.00  6.830          H  
ATOM  13731  HA  PHE A 888     -26.901  -5.953 -46.083  1.00  6.740          H  
ATOM  13732 1HB  PHE A 888     -24.904  -7.481 -46.131  1.00  9.480          H  
ATOM  13733 2HB  PHE A 888     -23.961  -6.244 -45.389  1.00  9.480          H  
ATOM  13734  HD1 PHE A 888     -27.144  -7.979 -44.866  1.00  9.480          H  
ATOM  13735  HD2 PHE A 888     -23.598  -6.398 -43.199  1.00  9.480          H  
ATOM  13736  HE1 PHE A 888     -27.779  -8.810 -42.713  1.00  9.480          H  
ATOM  13737  HE2 PHE A 888     -24.261  -7.271 -40.996  1.00  9.480          H  
ATOM  13738  HZ  PHE A 888     -26.399  -8.487 -40.748  1.00  9.480          H  
ATOM  13739  N   GLY A 889     -24.792  -3.539 -45.259  1.00  5.410          N  
ATOM  13740  CA  GLY A 889     -24.733  -2.307 -44.499  1.00  5.290          C  
ATOM  13741  C   GLY A 889     -25.405  -1.150 -45.237  1.00  5.440          C  
ATOM  13742  O   GLY A 889     -25.942  -0.234 -44.611  1.00  5.470          O  
ATOM  13743  H   GLY A 889     -24.014  -3.803 -45.848  1.00  6.490          H  
ATOM  13744 1HA  GLY A 889     -25.202  -2.452 -43.525  1.00  6.350          H  
ATOM  13745 2HA  GLY A 889     -23.693  -2.051 -44.327  1.00  6.350          H  
ATOM  13746  N   ALA A 890     -25.349  -1.171 -46.578  1.00  5.550          N  
ATOM  13747  CA  ALA A 890     -25.887  -0.089 -47.396  1.00  5.720          C  
ATOM  13748  C   ALA A 890     -27.403   0.110 -47.258  1.00  5.930          C  
ATOM  13749  O   ALA A 890     -27.888   1.244 -47.280  1.00  6.010          O  
ATOM  13750  CB  ALA A 890     -25.541  -0.349 -48.838  1.00  7.940          C  
ATOM  13751  H   ALA A 890     -24.883  -1.943 -47.059  1.00  6.660          H  
ATOM  13752  HA  ALA A 890     -25.402   0.832 -47.079  1.00  6.860          H  
ATOM  13753 1HB  ALA A 890     -25.886   0.479 -49.430  1.00  9.530          H  
ATOM  13754 2HB  ALA A 890     -24.463  -0.453 -48.947  1.00  9.530          H  
ATOM  13755 3HB  ALA A 890     -26.023  -1.260 -49.150  1.00  9.530          H  
ATOM  13756  N   GLY A 891     -28.152  -0.984 -47.117  1.00  6.040          N  
ATOM  13757  CA  GLY A 891     -29.608  -0.932 -47.013  1.00  6.280          C  
ATOM  13758  C   GLY A 891     -30.120  -2.338 -46.778  1.00  6.370          C  
ATOM  13759  O   GLY A 891     -29.427  -3.170 -46.207  1.00  6.330          O  
ATOM  13760  H   GLY A 891     -27.713  -1.912 -47.145  1.00  7.250          H  
ATOM  13761 1HA  GLY A 891     -29.901  -0.282 -46.190  1.00  7.540          H  
ATOM  13762 2HA  GLY A 891     -30.037  -0.529 -47.930  1.00  7.540          H  
ATOM  13763  N   ALA A 892     -31.366  -2.610 -47.091  1.00  6.560          N  
ATOM  13764  CA  ALA A 892     -31.821  -3.964 -46.867  1.00  6.680          C  
ATOM  13765  C   ALA A 892     -30.971  -4.837 -47.764  1.00  6.420          C  
ATOM  13766  O   ALA A 892     -30.568  -4.439 -48.872  1.00  6.250          O  
ATOM  13767  CB  ALA A 892     -33.303  -4.161 -47.112  1.00  9.300          C  
ATOM  13768  H   ALA A 892     -31.960  -1.918 -47.513  1.00  7.870          H  
ATOM  13769  HA  ALA A 892     -31.610  -4.233 -45.831  1.00  8.020          H  
ATOM  13770 1HB  ALA A 892     -33.565  -5.197 -46.918  1.00 11.160          H  
ATOM  13771 2HB  ALA A 892     -33.858  -3.516 -46.440  1.00 11.160          H  
ATOM  13772 3HB  ALA A 892     -33.571  -3.932 -48.107  1.00 11.160          H  
ATOM  13773  N   ALA A 893     -30.658  -6.010 -47.261  1.00  6.410          N  
ATOM  13774  CA  ALA A 893     -29.802  -6.948 -47.951  1.00  6.240          C  
ATOM  13775  C   ALA A 893     -30.344  -7.433 -49.289  1.00  6.120          C  
ATOM  13776  O   ALA A 893     -31.535  -7.720 -49.437  1.00  5.730          O  
ATOM  13777  CB  ALA A 893     -29.574  -8.140 -47.041  1.00  8.800          C  
ATOM  13778  H   ALA A 893     -31.012  -6.256 -46.347  1.00  7.690          H  
ATOM  13779  HA  ALA A 893     -28.847  -6.450 -48.141  1.00  7.490          H  
ATOM  13780 1HB  ALA A 893     -28.912  -8.830 -47.510  1.00 10.560          H  
ATOM  13781 2HB  ALA A 893     -29.144  -7.799 -46.104  1.00 10.560          H  
ATOM  13782 3HB  ALA A 893     -30.526  -8.630 -46.848  1.00 10.560          H  
ATOM  13783  N   LEU A 894     -29.417  -7.595 -50.231  1.00  6.490          N  
ATOM  13784  CA  LEU A 894     -29.623  -8.175 -51.548  1.00  6.550          C  
ATOM  13785  C   LEU A 894     -28.589  -9.273 -51.770  1.00  6.400          C  
ATOM  13786  O   LEU A 894     -27.398  -9.031 -51.637  1.00  6.160          O  
ATOM  13787  CB  LEU A 894     -29.469  -7.098 -52.617  1.00  9.150          C  
ATOM  13788  CG  LEU A 894     -29.468  -7.556 -54.083  1.00  9.150          C  
ATOM  13789  CD1 LEU A 894     -30.824  -8.145 -54.466  1.00  9.150          C  
ATOM  13790  CD2 LEU A 894     -29.127  -6.368 -54.925  1.00  9.150          C  
ATOM  13791  H   LEU A 894     -28.475  -7.252 -50.032  1.00  7.790          H  
ATOM  13792  HA  LEU A 894     -30.621  -8.607 -51.587  1.00  7.860          H  
ATOM  13793 1HB  LEU A 894     -30.282  -6.383 -52.497  1.00 10.980          H  
ATOM  13794 2HB  LEU A 894     -28.554  -6.577 -52.433  1.00 10.980          H  
ATOM  13795  HG  LEU A 894     -28.704  -8.329 -54.231  1.00 10.980          H  
ATOM  13796 1HD1 LEU A 894     -30.799  -8.454 -55.513  1.00 10.980          H  
ATOM  13797 2HD1 LEU A 894     -31.050  -9.008 -53.852  1.00 10.980          H  
ATOM  13798 3HD1 LEU A 894     -31.599  -7.391 -54.330  1.00 10.980          H  
ATOM  13799 1HD2 LEU A 894     -29.101  -6.652 -55.974  1.00 10.980          H  
ATOM  13800 2HD2 LEU A 894     -29.885  -5.631 -54.759  1.00 10.980          H  
ATOM  13801 3HD2 LEU A 894     -28.157  -5.973 -54.626  1.00 10.980          H  
ATOM  13802  N   GLN A 895     -29.016 -10.483 -52.099  1.00  6.570          N  
ATOM  13803  CA  GLN A 895     -28.037 -11.558 -52.274  1.00  6.480          C  
ATOM  13804  C   GLN A 895     -27.046 -11.305 -53.408  1.00  6.420          C  
ATOM  13805  O   GLN A 895     -27.436 -10.967 -54.529  1.00  6.520          O  
ATOM  13806  CB  GLN A 895     -28.736 -12.895 -52.489  1.00  9.110          C  
ATOM  13807  CG  GLN A 895     -27.781 -14.072 -52.591  1.00  9.110          C  
ATOM  13808  CD  GLN A 895     -28.501 -15.373 -52.659  1.00  9.110          C  
ATOM  13809  OE1 GLN A 895     -29.724 -15.410 -52.803  1.00  9.110          O  
ATOM  13810  NE2 GLN A 895     -27.759 -16.463 -52.554  1.00  9.110          N  
ATOM  13811  H   GLN A 895     -30.005 -10.659 -52.217  1.00  7.880          H  
ATOM  13812  HA  GLN A 895     -27.459 -11.636 -51.353  1.00  7.780          H  
ATOM  13813 1HB  GLN A 895     -29.417 -13.088 -51.662  1.00 10.930          H  
ATOM  13814 2HB  GLN A 895     -29.325 -12.856 -53.404  1.00 10.930          H  
ATOM  13815 1HG  GLN A 895     -27.195 -13.976 -53.506  1.00 10.930          H  
ATOM  13816 2HG  GLN A 895     -27.117 -14.079 -51.729  1.00 10.930          H  
ATOM  13817 1HE2 GLN A 895     -28.187 -17.368 -52.590  1.00 10.930          H  
ATOM  13818 2HE2 GLN A 895     -26.770 -16.378 -52.435  1.00 10.930          H  
ATOM  13819  N   ILE A 896     -25.765 -11.520 -53.102  1.00  6.270          N  
ATOM  13820  CA  ILE A 896     -24.657 -11.372 -54.039  1.00  6.190          C  
ATOM  13821  C   ILE A 896     -23.991 -12.747 -54.199  1.00  6.150          C  
ATOM  13822  O   ILE A 896     -23.652 -13.357 -53.188  1.00  6.230          O  
ATOM  13823  CB  ILE A 896     -23.625 -10.337 -53.504  1.00  8.700          C  
ATOM  13824  CG1 ILE A 896     -24.304  -8.969 -53.213  1.00  8.700          C  
ATOM  13825  CG2 ILE A 896     -22.442 -10.167 -54.457  1.00  8.700          C  
ATOM  13826  CD1 ILE A 896     -24.937  -8.261 -54.386  1.00  8.700          C  
ATOM  13827  H   ILE A 896     -25.550 -11.812 -52.141  1.00  7.520          H  
ATOM  13828  HA  ILE A 896     -25.055 -11.035 -54.987  1.00  7.430          H  
ATOM  13829  HB  ILE A 896     -23.255 -10.696 -52.546  1.00 10.440          H  
ATOM  13830 1HG1 ILE A 896     -25.075  -9.129 -52.469  1.00 10.440          H  
ATOM  13831 2HG1 ILE A 896     -23.556  -8.298 -52.786  1.00 10.440          H  
ATOM  13832 1HG2 ILE A 896     -21.740  -9.465 -54.039  1.00 10.440          H  
ATOM  13833 2HG2 ILE A 896     -21.949 -11.120 -54.596  1.00 10.440          H  
ATOM  13834 3HG2 ILE A 896     -22.779  -9.796 -55.406  1.00 10.440          H  
ATOM  13835 1HD1 ILE A 896     -25.366  -7.344 -54.026  1.00 10.440          H  
ATOM  13836 2HD1 ILE A 896     -24.200  -8.038 -55.139  1.00 10.440          H  
ATOM  13837 3HD1 ILE A 896     -25.725  -8.873 -54.814  1.00 10.440          H  
ATOM  13838  N   PRO A 897     -23.704 -13.257 -55.413  1.00  6.050          N  
ATOM  13839  CA  PRO A 897     -23.118 -14.577 -55.647  1.00  6.010          C  
ATOM  13840  C   PRO A 897     -21.632 -14.703 -55.263  1.00  6.060          C  
ATOM  13841  O   PRO A 897     -20.750 -14.913 -56.100  1.00  6.590          O  
ATOM  13842  CB  PRO A 897     -23.376 -14.769 -57.148  1.00  9.020          C  
ATOM  13843  CG  PRO A 897     -23.355 -13.379 -57.717  1.00  9.020          C  
ATOM  13844  CD  PRO A 897     -24.024 -12.519 -56.642  1.00  9.020          C  
ATOM  13845  HA  PRO A 897     -23.705 -15.315 -55.079  1.00  7.210          H  
ATOM  13846 1HB  PRO A 897     -22.599 -15.416 -57.583  1.00 10.820          H  
ATOM  13847 2HB  PRO A 897     -24.338 -15.282 -57.302  1.00 10.820          H  
ATOM  13848 1HG  PRO A 897     -22.328 -13.083 -57.936  1.00 10.820          H  
ATOM  13849 2HG  PRO A 897     -23.898 -13.354 -58.677  1.00 10.820          H  
ATOM  13850 1HD  PRO A 897     -23.588 -11.541 -56.636  1.00 10.820          H  
ATOM  13851 2HD  PRO A 897     -25.115 -12.484 -56.799  1.00 10.820          H  
ATOM  13852  N   PHE A 898     -21.402 -14.579 -53.956  1.00  5.510          N  
ATOM  13853  CA  PHE A 898     -20.162 -14.666 -53.178  1.00  5.520          C  
ATOM  13854  C   PHE A 898     -18.849 -14.261 -53.861  1.00  5.430          C  
ATOM  13855  O   PHE A 898     -18.166 -13.351 -53.391  1.00  5.300          O  
ATOM  13856  CB  PHE A 898     -20.023 -16.066 -52.598  1.00  7.720          C  
ATOM  13857  CG  PHE A 898     -18.886 -16.162 -51.687  1.00  7.720          C  
ATOM  13858  CD1 PHE A 898     -18.984 -15.656 -50.390  1.00  7.720          C  
ATOM  13859  CD2 PHE A 898     -17.716 -16.730 -52.088  1.00  7.720          C  
ATOM  13860  CE1 PHE A 898     -17.911 -15.725 -49.544  1.00  7.720          C  
ATOM  13861  CE2 PHE A 898     -16.666 -16.791 -51.245  1.00  7.720          C  
ATOM  13862  CZ  PHE A 898     -16.745 -16.293 -49.984  1.00  7.720          C  
ATOM  13863  H   PHE A 898     -22.233 -14.389 -53.406  1.00  6.610          H  
ATOM  13864  HA  PHE A 898     -20.287 -13.998 -52.329  1.00  6.620          H  
ATOM  13865 1HB  PHE A 898     -20.928 -16.330 -52.050  1.00  9.270          H  
ATOM  13866 2HB  PHE A 898     -19.889 -16.793 -53.396  1.00  9.270          H  
ATOM  13867  HD1 PHE A 898     -19.926 -15.194 -50.052  1.00  9.270          H  
ATOM  13868  HD2 PHE A 898     -17.627 -17.129 -53.096  1.00  9.270          H  
ATOM  13869  HE1 PHE A 898     -17.984 -15.324 -48.534  1.00  9.270          H  
ATOM  13870  HE2 PHE A 898     -15.751 -17.239 -51.584  1.00  9.270          H  
ATOM  13871  HZ  PHE A 898     -15.878 -16.353 -49.338  1.00  9.270          H  
ATOM  13872  N   ALA A 899     -18.486 -14.893 -54.985  1.00  5.460          N  
ATOM  13873  CA  ALA A 899     -17.237 -14.557 -55.671  1.00  5.380          C  
ATOM  13874  C   ALA A 899     -17.291 -13.108 -56.075  1.00  5.350          C  
ATOM  13875  O   ALA A 899     -16.279 -12.404 -56.091  1.00  5.190          O  
ATOM  13876  CB  ALA A 899     -16.996 -15.436 -56.876  1.00  7.560          C  
ATOM  13877  H   ALA A 899     -19.135 -15.561 -55.388  1.00  6.550          H  
ATOM  13878  HA  ALA A 899     -16.428 -14.683 -54.981  1.00  6.460          H  
ATOM  13879 1HB  ALA A 899     -16.053 -15.154 -57.345  1.00  9.080          H  
ATOM  13880 2HB  ALA A 899     -16.945 -16.475 -56.563  1.00  9.080          H  
ATOM  13881 3HB  ALA A 899     -17.811 -15.309 -57.586  1.00  9.080          H  
ATOM  13882  N   MET A 900     -18.499 -12.670 -56.408  1.00  5.520          N  
ATOM  13883  CA  MET A 900     -18.763 -11.300 -56.784  1.00  5.510          C  
ATOM  13884  C   MET A 900     -18.432 -10.322 -55.655  1.00  5.410          C  
ATOM  13885  O   MET A 900     -18.103  -9.163 -55.929  1.00  5.260          O  
ATOM  13886  CB  MET A 900     -20.200 -11.167 -57.273  1.00  7.720          C  
ATOM  13887  CG  MET A 900     -20.656  -9.749 -57.650  1.00  7.720          C  
ATOM  13888  SD  MET A 900     -22.309  -9.753 -58.426  1.00  7.720          S  
ATOM  13889  CE  MET A 900     -22.917  -8.082 -58.258  1.00  7.720          C  
ATOM  13890  H   MET A 900     -19.267 -13.354 -56.396  1.00  6.620          H  
ATOM  13891  HA  MET A 900     -18.115 -11.056 -57.624  1.00  6.610          H  
ATOM  13892 1HB  MET A 900     -20.317 -11.784 -58.160  1.00  9.260          H  
ATOM  13893 2HB  MET A 900     -20.867 -11.568 -56.525  1.00  9.260          H  
ATOM  13894 1HG  MET A 900     -20.693  -9.130 -56.760  1.00  9.260          H  
ATOM  13895 2HG  MET A 900     -19.941  -9.304 -58.344  1.00  9.260          H  
ATOM  13896 1HE  MET A 900     -23.896  -8.004 -58.730  1.00  9.260          H  
ATOM  13897 2HE  MET A 900     -23.015  -7.837 -57.218  1.00  9.260          H  
ATOM  13898 3HE  MET A 900     -22.227  -7.390 -58.741  1.00  9.260          H  
ATOM  13899  N   GLN A 901     -18.585 -10.747 -54.387  1.00  5.430          N  
ATOM  13900  CA  GLN A 901     -18.318  -9.876 -53.257  1.00  5.340          C  
ATOM  13901  C   GLN A 901     -16.831  -9.665 -53.179  1.00  5.120          C  
ATOM  13902  O   GLN A 901     -16.343  -8.554 -52.960  1.00  5.020          O  
ATOM  13903  CB  GLN A 901     -18.790 -10.513 -51.956  1.00  7.510          C  
ATOM  13904  CG  GLN A 901     -20.278 -10.695 -51.833  1.00  7.510          C  
ATOM  13905  CD  GLN A 901     -20.593 -11.401 -50.573  1.00  7.510          C  
ATOM  13906  OE1 GLN A 901     -19.925 -11.096 -49.586  1.00  7.510          O  
ATOM  13907  NE2 GLN A 901     -21.537 -12.322 -50.570  1.00  7.510          N  
ATOM  13908  H   GLN A 901     -18.821 -11.714 -54.178  1.00  6.520          H  
ATOM  13909  HA  GLN A 901     -18.788  -8.926 -53.396  1.00  6.410          H  
ATOM  13910 1HB  GLN A 901     -18.319 -11.483 -51.827  1.00  9.010          H  
ATOM  13911 2HB  GLN A 901     -18.463  -9.890 -51.125  1.00  9.010          H  
ATOM  13912 1HG  GLN A 901     -20.777  -9.734 -51.855  1.00  9.010          H  
ATOM  13913 2HG  GLN A 901     -20.610 -11.326 -52.649  1.00  9.010          H  
ATOM  13914 1HE2 GLN A 901     -21.727 -12.852 -49.729  1.00  9.010          H  
ATOM  13915 2HE2 GLN A 901     -22.069 -12.549 -51.392  1.00  9.010          H  
ATOM  13916  N   MET A 902     -16.098 -10.746 -53.389  1.00  5.040          N  
ATOM  13917  CA  MET A 902     -14.656 -10.661 -53.348  1.00  4.840          C  
ATOM  13918  C   MET A 902     -14.139  -9.824 -54.507  1.00  4.770          C  
ATOM  13919  O   MET A 902     -13.215  -9.034 -54.325  1.00  4.620          O  
ATOM  13920  CB  MET A 902     -14.075 -12.042 -53.383  1.00  6.860          C  
ATOM  13921  CG  MET A 902     -14.317 -12.828 -52.143  1.00  6.860          C  
ATOM  13922  SD  MET A 902     -13.436 -14.340 -52.149  1.00  6.860          S  
ATOM  13923  CE  MET A 902     -14.357 -15.256 -53.384  1.00  6.860          C  
ATOM  13924  H   MET A 902     -16.585 -11.639 -53.530  1.00  6.050          H  
ATOM  13925  HA  MET A 902     -14.362 -10.175 -52.421  1.00  5.810          H  
ATOM  13926 1HB  MET A 902     -14.534 -12.564 -54.197  1.00  8.230          H  
ATOM  13927 2HB  MET A 902     -13.005 -11.990 -53.568  1.00  8.230          H  
ATOM  13928 1HG  MET A 902     -14.015 -12.249 -51.270  1.00  8.230          H  
ATOM  13929 2HG  MET A 902     -15.386 -13.049 -52.055  1.00  8.230          H  
ATOM  13930 1HE  MET A 902     -13.959 -16.238 -53.510  1.00  8.230          H  
ATOM  13931 2HE  MET A 902     -15.380 -15.316 -53.080  1.00  8.230          H  
ATOM  13932 3HE  MET A 902     -14.298 -14.756 -54.321  1.00  8.230          H  
ATOM  13933  N   ALA A 903     -14.741  -9.986 -55.698  1.00  4.900          N  
ATOM  13934  CA  ALA A 903     -14.326  -9.235 -56.877  1.00  4.850          C  
ATOM  13935  C   ALA A 903     -14.509  -7.745 -56.638  1.00  4.820          C  
ATOM  13936  O   ALA A 903     -13.614  -6.945 -56.932  1.00  4.690          O  
ATOM  13937  CB  ALA A 903     -15.142  -9.671 -58.077  1.00  6.810          C  
ATOM  13938  H   ALA A 903     -15.479 -10.693 -55.787  1.00  5.880          H  
ATOM  13939  HA  ALA A 903     -13.271  -9.430 -57.061  1.00  5.820          H  
ATOM  13940 1HB  ALA A 903     -14.846  -9.123 -58.952  1.00  8.170          H  
ATOM  13941 2HB  ALA A 903     -14.997 -10.733 -58.242  1.00  8.170          H  
ATOM  13942 3HB  ALA A 903     -16.191  -9.478 -57.883  1.00  8.170          H  
ATOM  13943  N   TYR A 904     -15.646  -7.386 -56.036  1.00  4.950          N  
ATOM  13944  CA  TYR A 904     -15.971  -6.017 -55.696  1.00  4.970          C  
ATOM  13945  C   TYR A 904     -14.905  -5.451 -54.774  1.00  4.740          C  
ATOM  13946  O   TYR A 904     -14.352  -4.372 -55.021  1.00  4.680          O  
ATOM  13947  CB  TYR A 904     -17.348  -6.003 -55.028  1.00  6.950          C  
ATOM  13948  CG  TYR A 904     -17.885  -4.690 -54.536  1.00  6.950          C  
ATOM  13949  CD1 TYR A 904     -18.579  -3.861 -55.394  1.00  6.950          C  
ATOM  13950  CD2 TYR A 904     -17.711  -4.329 -53.210  1.00  6.950          C  
ATOM  13951  CE1 TYR A 904     -19.103  -2.678 -54.927  1.00  6.950          C  
ATOM  13952  CE2 TYR A 904     -18.227  -3.149 -52.746  1.00  6.950          C  
ATOM  13953  CZ  TYR A 904     -18.925  -2.324 -53.596  1.00  6.950          C  
ATOM  13954  OH  TYR A 904     -19.450  -1.142 -53.126  1.00  6.950          O  
ATOM  13955  H   TYR A 904     -16.359  -8.098 -55.847  1.00  5.940          H  
ATOM  13956  HA  TYR A 904     -15.993  -5.421 -56.607  1.00  5.960          H  
ATOM  13957 1HB  TYR A 904     -18.071  -6.412 -55.734  1.00  8.340          H  
ATOM  13958 2HB  TYR A 904     -17.335  -6.679 -54.189  1.00  8.340          H  
ATOM  13959  HD1 TYR A 904     -18.721  -4.150 -56.435  1.00  8.340          H  
ATOM  13960  HD2 TYR A 904     -17.169  -4.981 -52.535  1.00  8.340          H  
ATOM  13961  HE1 TYR A 904     -19.657  -2.027 -55.600  1.00  8.340          H  
ATOM  13962  HE2 TYR A 904     -18.091  -2.867 -51.702  1.00  8.340          H  
ATOM  13963  HH  TYR A 904     -19.906  -0.688 -53.839  1.00  8.340          H  
ATOM  13964  N   ARG A 905     -14.628  -6.192 -53.702  1.00  4.630          N  
ATOM  13965  CA  ARG A 905     -13.659  -5.800 -52.702  1.00  4.420          C  
ATOM  13966  C   ARG A 905     -12.225  -5.696 -53.286  1.00  4.300          C  
ATOM  13967  O   ARG A 905     -11.459  -4.823 -52.867  1.00  4.170          O  
ATOM  13968  CB  ARG A 905     -13.781  -6.740 -51.534  1.00  6.270          C  
ATOM  13969  CG  ARG A 905     -15.092  -6.589 -50.717  1.00  6.270          C  
ATOM  13970  CD  ARG A 905     -15.255  -7.667 -49.672  1.00  6.270          C  
ATOM  13971  NE  ARG A 905     -16.518  -7.531 -48.899  1.00  6.270          N  
ATOM  13972  CZ  ARG A 905     -16.749  -6.721 -47.803  1.00  6.270          C  
ATOM  13973  NH1 ARG A 905     -15.810  -5.941 -47.281  1.00  6.270          N  
ATOM  13974  NH2 ARG A 905     -17.956  -6.730 -47.248  1.00  6.270          N  
ATOM  13975  H   ARG A 905     -15.141  -7.069 -53.564  1.00  5.560          H  
ATOM  13976  HA  ARG A 905     -13.944  -4.813 -52.337  1.00  5.300          H  
ATOM  13977 1HB  ARG A 905     -13.647  -7.773 -51.845  1.00  7.530          H  
ATOM  13978 2HB  ARG A 905     -13.015  -6.459 -50.844  1.00  7.530          H  
ATOM  13979 1HG  ARG A 905     -15.078  -5.623 -50.209  1.00  7.530          H  
ATOM  13980 2HG  ARG A 905     -15.947  -6.629 -51.381  1.00  7.530          H  
ATOM  13981 1HD  ARG A 905     -15.305  -8.619 -50.201  1.00  7.530          H  
ATOM  13982 2HD  ARG A 905     -14.440  -7.711 -49.012  1.00  7.530          H  
ATOM  13983  HE  ARG A 905     -17.288  -8.099 -49.212  1.00  7.530          H  
ATOM  13984 1HH1 ARG A 905     -14.849  -5.957 -47.651  1.00  7.530          H  
ATOM  13985 2HH1 ARG A 905     -16.031  -5.326 -46.470  1.00  7.530          H  
ATOM  13986 1HH2 ARG A 905     -18.680  -7.325 -47.619  1.00  7.530          H  
ATOM  13987 2HH2 ARG A 905     -18.146  -6.166 -46.423  1.00  7.530          H  
ATOM  13988  N   PHE A 906     -11.847  -6.578 -54.239  1.00  4.350          N  
ATOM  13989  CA  PHE A 906     -10.543  -6.458 -54.919  1.00  4.210          C  
ATOM  13990  C   PHE A 906     -10.443  -5.168 -55.725  1.00  4.220          C  
ATOM  13991  O   PHE A 906      -9.467  -4.411 -55.600  1.00  4.090          O  
ATOM  13992  CB  PHE A 906     -10.285  -7.599 -55.926  1.00  5.950          C  
ATOM  13993  CG  PHE A 906      -9.497  -8.800 -55.476  1.00  5.950          C  
ATOM  13994  CD1 PHE A 906     -10.060  -9.949 -54.958  1.00  5.950          C  
ATOM  13995  CD2 PHE A 906      -8.119  -8.764 -55.656  1.00  5.950          C  
ATOM  13996  CE1 PHE A 906      -9.248 -11.014 -54.625  1.00  5.950          C  
ATOM  13997  CE2 PHE A 906      -7.322  -9.818 -55.325  1.00  5.950          C  
ATOM  13998  CZ  PHE A 906      -7.881 -10.940 -54.814  1.00  5.950          C  
ATOM  13999  H   PHE A 906     -12.475  -7.353 -54.470  1.00  5.220          H  
ATOM  14000  HA  PHE A 906      -9.760  -6.467 -54.165  1.00  5.050          H  
ATOM  14001 1HB  PHE A 906     -11.250  -7.958 -56.276  1.00  7.140          H  
ATOM  14002 2HB  PHE A 906      -9.782  -7.182 -56.795  1.00  7.140          H  
ATOM  14003  HD1 PHE A 906     -11.133 -10.016 -54.818  1.00  7.140          H  
ATOM  14004  HD2 PHE A 906      -7.680  -7.870 -56.077  1.00  7.140          H  
ATOM  14005  HE1 PHE A 906      -9.678 -11.917 -54.212  1.00  7.140          H  
ATOM  14006  HE2 PHE A 906      -6.243  -9.764 -55.471  1.00  7.140          H  
ATOM  14007  HZ  PHE A 906      -7.244 -11.781 -54.547  1.00  7.140          H  
ATOM  14008  N   ASN A 907     -11.506  -4.853 -56.478  1.00  4.390          N  
ATOM  14009  CA  ASN A 907     -11.508  -3.646 -57.293  1.00  4.420          C  
ATOM  14010  C   ASN A 907     -11.391  -2.438 -56.355  1.00  4.360          C  
ATOM  14011  O   ASN A 907     -10.708  -1.449 -56.652  1.00  4.280          O  
ATOM  14012  CB  ASN A 907     -12.777  -3.594 -58.129  1.00  6.180          C  
ATOM  14013  CG  ASN A 907     -12.801  -4.641 -59.269  1.00  6.180          C  
ATOM  14014  OD1 ASN A 907     -11.755  -5.076 -59.805  1.00  6.180          O  
ATOM  14015  ND2 ASN A 907     -14.001  -5.056 -59.607  1.00  6.180          N  
ATOM  14016  H   ASN A 907     -12.292  -5.512 -56.537  1.00  5.270          H  
ATOM  14017  HA  ASN A 907     -10.636  -3.658 -57.949  1.00  5.300          H  
ATOM  14018 1HB  ASN A 907     -13.639  -3.770 -57.483  1.00  7.410          H  
ATOM  14019 2HB  ASN A 907     -12.888  -2.601 -58.559  1.00  7.410          H  
ATOM  14020 1HD2 ASN A 907     -14.139  -5.778 -60.314  1.00  7.410          H  
ATOM  14021 2HD2 ASN A 907     -14.803  -4.683 -59.147  1.00  7.410          H  
ATOM  14022  N   GLY A 908     -11.983  -2.580 -55.167  1.00  4.400          N  
ATOM  14023  CA  GLY A 908     -11.995  -1.597 -54.096  1.00  4.360          C  
ATOM  14024  C   GLY A 908     -10.609  -1.209 -53.561  1.00  4.150          C  
ATOM  14025  O   GLY A 908     -10.481  -0.160 -52.914  1.00  4.110          O  
ATOM  14026  H   GLY A 908     -12.561  -3.415 -55.029  1.00  5.280          H  
ATOM  14027 1HA  GLY A 908     -12.515  -0.707 -54.445  1.00  5.230          H  
ATOM  14028 2HA  GLY A 908     -12.588  -2.003 -53.274  1.00  5.230          H  
ATOM  14029  N   ILE A 909      -9.574  -2.026 -53.825  1.00  4.030          N  
ATOM  14030  CA  ILE A 909      -8.218  -1.725 -53.375  1.00  3.830          C  
ATOM  14031  C   ILE A 909      -7.287  -1.494 -54.570  1.00  3.750          C  
ATOM  14032  O   ILE A 909      -6.063  -1.520 -54.419  1.00  3.560          O  
ATOM  14033  CB  ILE A 909      -7.634  -2.832 -52.442  1.00  5.440          C  
ATOM  14034  CG1 ILE A 909      -7.568  -4.213 -53.174  1.00  5.440          C  
ATOM  14035  CG2 ILE A 909      -8.513  -2.924 -51.181  1.00  5.440          C  
ATOM  14036  CD1 ILE A 909      -6.750  -5.314 -52.464  1.00  5.440          C  
ATOM  14037  H   ILE A 909      -9.727  -2.870 -54.383  1.00  4.840          H  
ATOM  14038  HA  ILE A 909      -8.244  -0.803 -52.799  1.00  4.600          H  
ATOM  14039  HB  ILE A 909      -6.621  -2.566 -52.164  1.00  6.530          H  
ATOM  14040 1HG1 ILE A 909      -8.581  -4.576 -53.281  1.00  6.530          H  
ATOM  14041 2HG1 ILE A 909      -7.146  -4.069 -54.165  1.00  6.530          H  
ATOM  14042 1HG2 ILE A 909      -8.140  -3.669 -50.489  1.00  6.530          H  
ATOM  14043 2HG2 ILE A 909      -8.534  -1.957 -50.683  1.00  6.530          H  
ATOM  14044 3HG2 ILE A 909      -9.519  -3.194 -51.480  1.00  6.530          H  
ATOM  14045 1HD1 ILE A 909      -6.786  -6.226 -53.063  1.00  6.530          H  
ATOM  14046 2HD1 ILE A 909      -5.713  -4.987 -52.362  1.00  6.530          H  
ATOM  14047 3HD1 ILE A 909      -7.163  -5.519 -51.479  1.00  6.530          H  
ATOM  14048  N   GLY A 910      -7.870  -1.267 -55.755  1.00  3.900          N  
ATOM  14049  CA  GLY A 910      -7.101  -0.987 -56.962  1.00  3.840          C  
ATOM  14050  C   GLY A 910      -6.569  -2.214 -57.700  1.00  3.780          C  
ATOM  14051  O   GLY A 910      -5.738  -2.079 -58.609  1.00  3.670          O  
ATOM  14052  H   GLY A 910      -8.893  -1.278 -55.836  1.00  4.680          H  
ATOM  14053 1HA  GLY A 910      -7.730  -0.411 -57.642  1.00  4.610          H  
ATOM  14054 2HA  GLY A 910      -6.266  -0.339 -56.701  1.00  4.610          H  
ATOM  14055  N   VAL A 911      -7.037  -3.417 -57.359  1.00  3.860          N  
ATOM  14056  CA  VAL A 911      -6.538  -4.595 -58.039  1.00  3.800          C  
ATOM  14057  C   VAL A 911      -7.651  -5.201 -58.866  1.00  4.010          C  
ATOM  14058  O   VAL A 911      -8.673  -5.620 -58.338  1.00  4.310          O  
ATOM  14059  CB  VAL A 911      -5.976  -5.593 -57.004  1.00  5.340          C  
ATOM  14060  CG1 VAL A 911      -5.475  -6.874 -57.699  1.00  5.340          C  
ATOM  14061  CG2 VAL A 911      -4.822  -4.912 -56.232  1.00  5.340          C  
ATOM  14062  H   VAL A 911      -7.769  -3.547 -56.652  1.00  4.630          H  
ATOM  14063  HA  VAL A 911      -5.727  -4.307 -58.706  1.00  4.560          H  
ATOM  14064  HB  VAL A 911      -6.764  -5.864 -56.308  1.00  6.410          H  
ATOM  14065 1HG1 VAL A 911      -5.085  -7.567 -56.955  1.00  6.410          H  
ATOM  14066 2HG1 VAL A 911      -6.301  -7.353 -58.234  1.00  6.410          H  
ATOM  14067 3HG1 VAL A 911      -4.685  -6.623 -58.404  1.00  6.410          H  
ATOM  14068 1HG2 VAL A 911      -4.420  -5.598 -55.489  1.00  6.410          H  
ATOM  14069 2HG2 VAL A 911      -4.037  -4.628 -56.924  1.00  6.410          H  
ATOM  14070 3HG2 VAL A 911      -5.191  -4.018 -55.729  1.00  6.410          H  
ATOM  14071  N   THR A 912      -7.439  -5.278 -60.172  1.00  3.870          N  
ATOM  14072  CA  THR A 912      -8.462  -5.770 -61.080  1.00  4.030          C  
ATOM  14073  C   THR A 912      -8.898  -7.152 -60.639  1.00  4.170          C  
ATOM  14074  O   THR A 912      -8.056  -8.048 -60.501  1.00  4.050          O  
ATOM  14075  CB  THR A 912      -7.921  -5.821 -62.533  1.00  5.580          C  
ATOM  14076  OG1 THR A 912      -7.458  -4.522 -62.926  1.00  5.580          O  
ATOM  14077  CG2 THR A 912      -9.036  -6.244 -63.501  1.00  5.580          C  
ATOM  14078  H   THR A 912      -6.568  -4.937 -60.558  1.00  4.640          H  
ATOM  14079  HA  THR A 912      -9.323  -5.101 -61.036  1.00  4.840          H  
ATOM  14080  HB  THR A 912      -7.095  -6.534 -62.592  1.00  6.690          H  
ATOM  14081  HG1 THR A 912      -6.968  -4.597 -63.758  1.00  6.690          H  
ATOM  14082 1HG2 THR A 912      -8.638  -6.264 -64.514  1.00  6.690          H  
ATOM  14083 2HG2 THR A 912      -9.410  -7.211 -63.256  1.00  6.690          H  
ATOM  14084 3HG2 THR A 912      -9.852  -5.524 -63.448  1.00  6.690          H  
ATOM  14085  N   GLN A 913     -10.230  -7.351 -60.563  1.00  4.440          N  
ATOM  14086  CA  GLN A 913     -10.888  -8.596 -60.151  1.00  4.610          C  
ATOM  14087  C   GLN A 913     -10.443  -9.840 -60.882  1.00  4.500          C  
ATOM  14088  O   GLN A 913     -10.666 -10.951 -60.398  1.00  4.560          O  
ATOM  14089  CB  GLN A 913     -12.390  -8.492 -60.319  1.00  6.390          C  
ATOM  14090  CG  GLN A 913     -12.848  -8.403 -61.759  1.00  6.390          C  
ATOM  14091  CD  GLN A 913     -14.317  -8.222 -61.856  1.00  6.390          C  
ATOM  14092  OE1 GLN A 913     -14.892  -7.303 -61.258  1.00  6.390          O  
ATOM  14093  NE2 GLN A 913     -14.959  -9.096 -62.618  1.00  6.390          N  
ATOM  14094  H   GLN A 913     -10.823  -6.527 -60.675  1.00  5.330          H  
ATOM  14095  HA  GLN A 913     -10.674  -8.734 -59.088  1.00  5.530          H  
ATOM  14096 1HB  GLN A 913     -12.830  -9.391 -59.906  1.00  7.660          H  
ATOM  14097 2HB  GLN A 913     -12.773  -7.648 -59.752  1.00  7.660          H  
ATOM  14098 1HG  GLN A 913     -12.363  -7.556 -62.240  1.00  7.660          H  
ATOM  14099 2HG  GLN A 913     -12.600  -9.324 -62.282  1.00  7.660          H  
ATOM  14100 1HE2 GLN A 913     -15.953  -9.034 -62.731  1.00  7.660          H  
ATOM  14101 2HE2 GLN A 913     -14.445  -9.818 -63.090  1.00  7.660          H  
ATOM  14102  N   ASN A 914      -9.781  -9.687 -62.018  1.00  4.350          N  
ATOM  14103  CA  ASN A 914      -9.308 -10.815 -62.781  1.00  4.220          C  
ATOM  14104  C   ASN A 914      -8.388 -11.643 -61.886  1.00  4.210          C  
ATOM  14105  O   ASN A 914      -8.359 -12.864 -61.994  1.00  4.200          O  
ATOM  14106  CB  ASN A 914      -8.576 -10.342 -64.012  1.00  5.960          C  
ATOM  14107  CG  ASN A 914      -9.507  -9.763 -65.034  1.00  5.960          C  
ATOM  14108  OD1 ASN A 914     -10.726  -9.988 -65.034  1.00  5.960          O  
ATOM  14109  ND2 ASN A 914      -8.952  -8.994 -65.928  1.00  5.960          N  
ATOM  14110  H   ASN A 914      -9.617  -8.746 -62.342  1.00  5.220          H  
ATOM  14111  HA  ASN A 914     -10.150 -11.441 -63.068  1.00  5.060          H  
ATOM  14112 1HB  ASN A 914      -7.843  -9.584 -63.729  1.00  7.150          H  
ATOM  14113 2HB  ASN A 914      -8.029 -11.179 -64.456  1.00  7.150          H  
ATOM  14114 1HD2 ASN A 914      -9.514  -8.572 -66.640  1.00  7.150          H  
ATOM  14115 2HD2 ASN A 914      -7.964  -8.825 -65.907  1.00  7.150          H  
ATOM  14116  N   VAL A 915      -7.703 -10.968 -60.937  1.00  4.190          N  
ATOM  14117  CA  VAL A 915      -6.814 -11.620 -60.005  1.00  4.120          C  
ATOM  14118  C   VAL A 915      -7.595 -12.620 -59.159  1.00  4.220          C  
ATOM  14119  O   VAL A 915      -7.078 -13.692 -58.860  1.00  4.190          O  
ATOM  14120  CB  VAL A 915      -6.098 -10.592 -59.099  1.00  5.800          C  
ATOM  14121  CG1 VAL A 915      -5.298 -11.304 -57.970  1.00  5.800          C  
ATOM  14122  CG2 VAL A 915      -5.179  -9.761 -59.961  1.00  5.800          C  
ATOM  14123  H   VAL A 915      -7.798  -9.950 -60.885  1.00  5.030          H  
ATOM  14124  HA  VAL A 915      -6.054 -12.165 -60.569  1.00  4.940          H  
ATOM  14125  HB  VAL A 915      -6.844  -9.945 -58.623  1.00  6.960          H  
ATOM  14126 1HG1 VAL A 915      -4.801 -10.554 -57.356  1.00  6.960          H  
ATOM  14127 2HG1 VAL A 915      -5.959 -11.896 -57.340  1.00  6.960          H  
ATOM  14128 3HG1 VAL A 915      -4.547 -11.953 -58.416  1.00  6.960          H  
ATOM  14129 1HG2 VAL A 915      -4.665  -9.026 -59.354  1.00  6.960          H  
ATOM  14130 2HG2 VAL A 915      -4.449 -10.412 -60.430  1.00  6.960          H  
ATOM  14131 3HG2 VAL A 915      -5.751  -9.250 -60.733  1.00  6.960          H  
ATOM  14132  N   LEU A 916      -8.801 -12.248 -58.728  1.00  4.340          N  
ATOM  14133  CA  LEU A 916      -9.611 -13.157 -57.928  1.00  4.440          C  
ATOM  14134  C   LEU A 916      -9.872 -14.412 -58.649  1.00  4.630          C  
ATOM  14135  O   LEU A 916      -9.725 -15.499 -58.107  1.00  4.630          O  
ATOM  14136  CB  LEU A 916     -10.995 -12.608 -57.588  1.00  6.180          C  
ATOM  14137  CG  LEU A 916     -11.972 -13.652 -56.874  1.00  6.180          C  
ATOM  14138  CD1 LEU A 916     -11.433 -14.088 -55.510  1.00  6.180          C  
ATOM  14139  CD2 LEU A 916     -13.324 -13.039 -56.774  1.00  6.180          C  
ATOM  14140  H   LEU A 916      -9.234 -11.390 -59.052  1.00  5.210          H  
ATOM  14141  HA  LEU A 916      -9.052 -13.360 -57.020  1.00  5.330          H  
ATOM  14142 1HB  LEU A 916     -10.899 -11.741 -56.959  1.00  7.410          H  
ATOM  14143 2HB  LEU A 916     -11.481 -12.302 -58.508  1.00  7.410          H  
ATOM  14144  HG  LEU A 916     -12.061 -14.551 -57.485  1.00  7.410          H  
ATOM  14145 1HD1 LEU A 916     -12.107 -14.808 -55.079  1.00  7.410          H  
ATOM  14146 2HD1 LEU A 916     -10.468 -14.558 -55.626  1.00  7.410          H  
ATOM  14147 3HD1 LEU A 916     -11.349 -13.239 -54.860  1.00  7.410          H  
ATOM  14148 1HD2 LEU A 916     -14.019 -13.740 -56.332  1.00  7.410          H  
ATOM  14149 2HD2 LEU A 916     -13.263 -12.158 -56.177  1.00  7.410          H  
ATOM  14150 3HD2 LEU A 916     -13.677 -12.778 -57.764  1.00  7.410          H  
ATOM  14151  N   TYR A 917     -10.319 -14.278 -59.879  1.00  4.810          N  
ATOM  14152  CA  TYR A 917     -10.739 -15.445 -60.594  1.00  5.050          C  
ATOM  14153  C   TYR A 917      -9.557 -16.304 -61.032  1.00  4.920          C  
ATOM  14154  O   TYR A 917      -9.568 -17.525 -60.816  1.00  5.110          O  
ATOM  14155  CB  TYR A 917     -11.596 -14.987 -61.764  1.00  6.970          C  
ATOM  14156  CG  TYR A 917     -12.873 -14.322 -61.246  1.00  6.970          C  
ATOM  14157  CD1 TYR A 917     -13.004 -12.936 -61.306  1.00  6.970          C  
ATOM  14158  CD2 TYR A 917     -13.891 -15.084 -60.693  1.00  6.970          C  
ATOM  14159  CE1 TYR A 917     -14.138 -12.327 -60.823  1.00  6.970          C  
ATOM  14160  CE2 TYR A 917     -15.029 -14.468 -60.215  1.00  6.970          C  
ATOM  14161  CZ  TYR A 917     -15.154 -13.098 -60.280  1.00  6.970          C  
ATOM  14162  OH  TYR A 917     -16.294 -12.497 -59.810  1.00  6.970          O  
ATOM  14163  H   TYR A 917     -10.425 -13.324 -60.255  1.00  5.770          H  
ATOM  14164  HA  TYR A 917     -11.356 -16.046 -59.934  1.00  6.060          H  
ATOM  14165 1HB  TYR A 917     -11.043 -14.263 -62.367  1.00  8.370          H  
ATOM  14166 2HB  TYR A 917     -11.865 -15.832 -62.393  1.00  8.370          H  
ATOM  14167  HD1 TYR A 917     -12.205 -12.335 -61.732  1.00  8.370          H  
ATOM  14168  HD2 TYR A 917     -13.795 -16.169 -60.635  1.00  8.370          H  
ATOM  14169  HE1 TYR A 917     -14.236 -11.247 -60.871  1.00  8.370          H  
ATOM  14170  HE2 TYR A 917     -15.829 -15.068 -59.784  1.00  8.370          H  
ATOM  14171  HH  TYR A 917     -16.894 -13.176 -59.491  1.00  8.370          H  
ATOM  14172  N   GLU A 918      -8.472 -15.687 -61.509  1.00  4.620          N  
ATOM  14173  CA  GLU A 918      -7.306 -16.445 -61.949  1.00  4.500          C  
ATOM  14174  C   GLU A 918      -6.713 -17.253 -60.797  1.00  4.460          C  
ATOM  14175  O   GLU A 918      -6.265 -18.383 -60.980  1.00  4.500          O  
ATOM  14176  CB  GLU A 918      -6.231 -15.509 -62.526  1.00  6.350          C  
ATOM  14177  CG  GLU A 918      -6.585 -14.881 -63.889  1.00  6.350          C  
ATOM  14178  CD  GLU A 918      -5.572 -13.865 -64.368  1.00  6.350          C  
ATOM  14179  OE1 GLU A 918      -4.595 -13.655 -63.685  1.00  6.350          O  
ATOM  14180  OE2 GLU A 918      -5.786 -13.291 -65.412  1.00  6.350          O  
ATOM  14181  H   GLU A 918      -8.480 -14.670 -61.629  1.00  5.540          H  
ATOM  14182  HA  GLU A 918      -7.617 -17.139 -62.727  1.00  5.400          H  
ATOM  14183 1HB  GLU A 918      -6.057 -14.691 -61.821  1.00  7.620          H  
ATOM  14184 2HB  GLU A 918      -5.294 -16.053 -62.632  1.00  7.620          H  
ATOM  14185 1HG  GLU A 918      -6.650 -15.678 -64.626  1.00  7.620          H  
ATOM  14186 2HG  GLU A 918      -7.562 -14.412 -63.824  1.00  7.620          H  
ATOM  14187  N   ASN A 919      -6.737 -16.669 -59.599  1.00  4.360          N  
ATOM  14188  CA  ASN A 919      -6.207 -17.277 -58.404  1.00  4.290          C  
ATOM  14189  C   ASN A 919      -7.283 -17.676 -57.393  1.00  4.390          C  
ATOM  14190  O   ASN A 919      -6.965 -17.844 -56.214  1.00  4.390          O  
ATOM  14191  CB  ASN A 919      -5.238 -16.317 -57.740  1.00  6.030          C  
ATOM  14192  CG  ASN A 919      -4.015 -16.064 -58.532  1.00  6.030          C  
ATOM  14193  OD1 ASN A 919      -3.125 -16.919 -58.651  1.00  6.030          O  
ATOM  14194  ND2 ASN A 919      -3.945 -14.892 -59.105  1.00  6.030          N  
ATOM  14195  H   ASN A 919      -7.097 -15.711 -59.518  1.00  5.230          H  
ATOM  14196  HA  ASN A 919      -5.673 -18.188 -58.690  1.00  5.150          H  
ATOM  14197 1HB  ASN A 919      -5.743 -15.368 -57.579  1.00  7.240          H  
ATOM  14198 2HB  ASN A 919      -4.953 -16.681 -56.776  1.00  7.240          H  
ATOM  14199 1HD2 ASN A 919      -3.151 -14.656 -59.666  1.00  7.240          H  
ATOM  14200 2HD2 ASN A 919      -4.705 -14.237 -58.995  1.00  7.240          H  
ATOM  14201  N   GLN A 920      -8.550 -17.871 -57.780  1.00  4.470          N  
ATOM  14202  CA  GLN A 920      -9.513 -18.129 -56.697  1.00  4.580          C  
ATOM  14203  C   GLN A 920      -9.175 -19.355 -55.852  1.00  4.590          C  
ATOM  14204  O   GLN A 920      -9.434 -19.352 -54.648  1.00  4.600          O  
ATOM  14205  CB  GLN A 920     -10.970 -18.207 -57.170  1.00  6.370          C  
ATOM  14206  CG  GLN A 920     -11.962 -18.278 -55.970  1.00  6.370          C  
ATOM  14207  CD  GLN A 920     -13.414 -18.072 -56.351  1.00  6.370          C  
ATOM  14208  OE1 GLN A 920     -13.740 -17.261 -57.226  1.00  6.370          O  
ATOM  14209  NE2 GLN A 920     -14.310 -18.815 -55.697  1.00  6.370          N  
ATOM  14210  H   GLN A 920      -8.843 -17.769 -58.760  1.00  5.360          H  
ATOM  14211  HA  GLN A 920      -9.480 -17.263 -56.042  1.00  5.500          H  
ATOM  14212 1HB  GLN A 920     -11.221 -17.348 -57.775  1.00  7.640          H  
ATOM  14213 2HB  GLN A 920     -11.108 -19.094 -57.785  1.00  7.640          H  
ATOM  14214 1HG  GLN A 920     -11.887 -19.260 -55.501  1.00  7.640          H  
ATOM  14215 2HG  GLN A 920     -11.689 -17.507 -55.247  1.00  7.640          H  
ATOM  14216 1HE2 GLN A 920     -15.281 -18.741 -55.910  1.00  7.640          H  
ATOM  14217 2HE2 GLN A 920     -14.026 -19.497 -54.978  1.00  7.640          H  
ATOM  14218  N   LYS A 921      -8.622 -20.418 -56.453  1.00  4.600          N  
ATOM  14219  CA  LYS A 921      -8.284 -21.607 -55.663  1.00  4.620          C  
ATOM  14220  C   LYS A 921      -7.239 -21.263 -54.600  1.00  4.490          C  
ATOM  14221  O   LYS A 921      -7.292 -21.752 -53.466  1.00  4.510          O  
ATOM  14222  CB  LYS A 921      -7.772 -22.729 -56.565  1.00  6.460          C  
ATOM  14223  CG  LYS A 921      -8.844 -23.364 -57.446  1.00  6.460          C  
ATOM  14224  CD  LYS A 921      -8.258 -24.462 -58.332  1.00  6.460          C  
ATOM  14225  CE  LYS A 921      -9.328 -25.099 -59.218  1.00  6.460          C  
ATOM  14226  NZ  LYS A 921      -8.758 -26.148 -60.113  1.00  6.460          N  
ATOM  14227  H   LYS A 921      -8.439 -20.372 -57.447  1.00  5.520          H  
ATOM  14228  HA  LYS A 921      -9.183 -21.950 -55.150  1.00  5.540          H  
ATOM  14229 1HB  LYS A 921      -6.989 -22.342 -57.213  1.00  7.750          H  
ATOM  14230 2HB  LYS A 921      -7.331 -23.514 -55.950  1.00  7.750          H  
ATOM  14231 1HG  LYS A 921      -9.621 -23.791 -56.811  1.00  7.750          H  
ATOM  14232 2HG  LYS A 921      -9.296 -22.598 -58.073  1.00  7.750          H  
ATOM  14233 1HD  LYS A 921      -7.478 -24.040 -58.967  1.00  7.750          H  
ATOM  14234 2HD  LYS A 921      -7.813 -25.236 -57.707  1.00  7.750          H  
ATOM  14235 1HE  LYS A 921     -10.091 -25.550 -58.586  1.00  7.750          H  
ATOM  14236 2HE  LYS A 921      -9.790 -24.325 -59.832  1.00  7.750          H  
ATOM  14237 1HZ  LYS A 921      -9.494 -26.544 -60.681  1.00  7.750          H  
ATOM  14238 2HZ  LYS A 921      -8.056 -25.738 -60.714  1.00  7.750          H  
ATOM  14239 3HZ  LYS A 921      -8.337 -26.877 -59.555  1.00  7.750          H  
ATOM  14240  N   LEU A 922      -6.273 -20.427 -54.984  1.00  4.360          N  
ATOM  14241  CA  LEU A 922      -5.204 -19.996 -54.099  1.00  4.220          C  
ATOM  14242  C   LEU A 922      -5.760 -19.169 -52.969  1.00  4.200          C  
ATOM  14243  O   LEU A 922      -5.428 -19.388 -51.805  1.00  4.150          O  
ATOM  14244  CB  LEU A 922      -4.185 -19.149 -54.872  1.00  5.960          C  
ATOM  14245  CG  LEU A 922      -3.029 -18.519 -54.065  1.00  5.960          C  
ATOM  14246  CD1 LEU A 922      -2.165 -19.600 -53.415  1.00  5.960          C  
ATOM  14247  CD2 LEU A 922      -2.216 -17.613 -54.992  1.00  5.960          C  
ATOM  14248  H   LEU A 922      -6.310 -20.057 -55.926  1.00  5.230          H  
ATOM  14249  HA  LEU A 922      -4.727 -20.882 -53.689  1.00  5.060          H  
ATOM  14250 1HB  LEU A 922      -3.750 -19.762 -55.657  1.00  7.160          H  
ATOM  14251 2HB  LEU A 922      -4.713 -18.343 -55.333  1.00  7.160          H  
ATOM  14252  HG  LEU A 922      -3.443 -17.909 -53.275  1.00  7.160          H  
ATOM  14253 1HD1 LEU A 922      -1.368 -19.125 -52.845  1.00  7.160          H  
ATOM  14254 2HD1 LEU A 922      -2.765 -20.206 -52.740  1.00  7.160          H  
ATOM  14255 3HD1 LEU A 922      -1.731 -20.234 -54.186  1.00  7.160          H  
ATOM  14256 1HD2 LEU A 922      -1.414 -17.136 -54.424  1.00  7.160          H  
ATOM  14257 2HD2 LEU A 922      -1.786 -18.198 -55.807  1.00  7.160          H  
ATOM  14258 3HD2 LEU A 922      -2.863 -16.843 -55.407  1.00  7.160          H  
ATOM  14259  N   ILE A 923      -6.614 -18.224 -53.329  1.00  4.240          N  
ATOM  14260  CA  ILE A 923      -7.198 -17.281 -52.403  1.00  4.190          C  
ATOM  14261  C   ILE A 923      -8.028 -18.034 -51.365  1.00  4.280          C  
ATOM  14262  O   ILE A 923      -7.924 -17.749 -50.167  1.00  4.210          O  
ATOM  14263  CB  ILE A 923      -8.015 -16.250 -53.213  1.00  5.890          C  
ATOM  14264  CG1 ILE A 923      -7.010 -15.411 -54.050  1.00  5.890          C  
ATOM  14265  CG2 ILE A 923      -8.835 -15.335 -52.315  1.00  5.890          C  
ATOM  14266  CD1 ILE A 923      -7.597 -14.592 -55.132  1.00  5.890          C  
ATOM  14267  H   ILE A 923      -6.842 -18.149 -54.322  1.00  5.090          H  
ATOM  14268  HA  ILE A 923      -6.390 -16.758 -51.893  1.00  5.030          H  
ATOM  14269  HB  ILE A 923      -8.675 -16.785 -53.887  1.00  7.060          H  
ATOM  14270 1HG1 ILE A 923      -6.502 -14.744 -53.375  1.00  7.060          H  
ATOM  14271 2HG1 ILE A 923      -6.278 -16.078 -54.493  1.00  7.060          H  
ATOM  14272 1HG2 ILE A 923      -9.412 -14.634 -52.905  1.00  7.060          H  
ATOM  14273 2HG2 ILE A 923      -9.480 -15.901 -51.728  1.00  7.060          H  
ATOM  14274 3HG2 ILE A 923      -8.205 -14.799 -51.674  1.00  7.060          H  
ATOM  14275 1HD1 ILE A 923      -6.811 -14.044 -55.645  1.00  7.060          H  
ATOM  14276 2HD1 ILE A 923      -8.099 -15.244 -55.847  1.00  7.060          H  
ATOM  14277 3HD1 ILE A 923      -8.301 -13.897 -54.725  1.00  7.060          H  
ATOM  14278  N   ALA A 924      -8.856 -18.989 -51.815  1.00  4.460          N  
ATOM  14279  CA  ALA A 924      -9.651 -19.794 -50.894  1.00  4.560          C  
ATOM  14280  C   ALA A 924      -8.766 -20.576 -49.941  1.00  4.490          C  
ATOM  14281  O   ALA A 924      -9.028 -20.601 -48.733  1.00  4.470          O  
ATOM  14282  CB  ALA A 924     -10.526 -20.760 -51.664  1.00  6.340          C  
ATOM  14283  H   ALA A 924      -8.937 -19.148 -52.822  1.00  5.350          H  
ATOM  14284  HA  ALA A 924     -10.266 -19.136 -50.302  1.00  5.470          H  
ATOM  14285 1HB  ALA A 924     -11.116 -21.339 -50.966  1.00  7.610          H  
ATOM  14286 2HB  ALA A 924     -11.181 -20.225 -52.337  1.00  7.610          H  
ATOM  14287 3HB  ALA A 924      -9.891 -21.428 -52.245  1.00  7.610          H  
ATOM  14288  N   ASN A 925      -7.669 -21.154 -50.452  1.00  4.440          N  
ATOM  14289  CA  ASN A 925      -6.777 -21.911 -49.593  1.00  4.380          C  
ATOM  14290  C   ASN A 925      -6.057 -21.016 -48.591  1.00  4.200          C  
ATOM  14291  O   ASN A 925      -5.896 -21.398 -47.426  1.00  4.180          O  
ATOM  14292  CB  ASN A 925      -5.775 -22.682 -50.428  1.00  6.160          C  
ATOM  14293  CG  ASN A 925      -6.388 -23.868 -51.138  1.00  6.160          C  
ATOM  14294  OD1 ASN A 925      -7.440 -24.387 -50.747  1.00  6.160          O  
ATOM  14295  ND2 ASN A 925      -5.738 -24.316 -52.182  1.00  6.160          N  
ATOM  14296  H   ASN A 925      -7.497 -21.141 -51.464  1.00  5.330          H  
ATOM  14297  HA  ASN A 925      -7.374 -22.621 -49.022  1.00  5.260          H  
ATOM  14298 1HB  ASN A 925      -5.348 -22.013 -51.179  1.00  7.390          H  
ATOM  14299 2HB  ASN A 925      -4.959 -23.027 -49.796  1.00  7.390          H  
ATOM  14300 1HD2 ASN A 925      -6.094 -25.096 -52.693  1.00  7.390          H  
ATOM  14301 2HD2 ASN A 925      -4.891 -23.875 -52.473  1.00  7.390          H  
ATOM  14302  N   GLN A 926      -5.640 -19.817 -49.022  1.00  4.090          N  
ATOM  14303  CA  GLN A 926      -4.945 -18.897 -48.133  1.00  3.920          C  
ATOM  14304  C   GLN A 926      -5.880 -18.442 -47.007  1.00  3.940          C  
ATOM  14305  O   GLN A 926      -5.475 -18.398 -45.840  1.00  3.860          O  
ATOM  14306  CB  GLN A 926      -4.404 -17.701 -48.931  1.00  5.560          C  
ATOM  14307  CG  GLN A 926      -3.217 -18.015 -49.895  1.00  5.560          C  
ATOM  14308  CD  GLN A 926      -2.846 -16.811 -50.811  1.00  5.560          C  
ATOM  14309  OE1 GLN A 926      -3.732 -16.072 -51.252  1.00  5.560          O  
ATOM  14310  NE2 GLN A 926      -1.538 -16.639 -51.077  1.00  5.560          N  
ATOM  14311  H   GLN A 926      -5.764 -19.572 -50.008  1.00  4.910          H  
ATOM  14312  HA  GLN A 926      -4.104 -19.420 -47.684  1.00  4.700          H  
ATOM  14313 1HB  GLN A 926      -5.209 -17.285 -49.521  1.00  6.670          H  
ATOM  14314 2HB  GLN A 926      -4.063 -16.944 -48.240  1.00  6.670          H  
ATOM  14315 1HG  GLN A 926      -2.346 -18.247 -49.287  1.00  6.670          H  
ATOM  14316 2HG  GLN A 926      -3.461 -18.866 -50.514  1.00  6.670          H  
ATOM  14317 1HE2 GLN A 926      -1.190 -15.851 -51.665  1.00  6.670          H  
ATOM  14318 2HE2 GLN A 926      -0.867 -17.274 -50.694  1.00  6.670          H  
ATOM  14319  N   PHE A 927      -7.146 -18.153 -47.346  1.00  4.050          N  
ATOM  14320  CA  PHE A 927      -8.133 -17.767 -46.346  1.00  4.090          C  
ATOM  14321  C   PHE A 927      -8.354 -18.879 -45.337  1.00  4.150          C  
ATOM  14322  O   PHE A 927      -8.294 -18.651 -44.124  1.00  4.090          O  
ATOM  14323  CB  PHE A 927      -9.472 -17.389 -46.986  1.00  5.710          C  
ATOM  14324  CG  PHE A 927     -10.572 -17.085 -45.964  1.00  5.710          C  
ATOM  14325  CD1 PHE A 927     -10.584 -15.880 -45.263  1.00  5.710          C  
ATOM  14326  CD2 PHE A 927     -11.598 -18.012 -45.710  1.00  5.710          C  
ATOM  14327  CE1 PHE A 927     -11.576 -15.614 -44.341  1.00  5.710          C  
ATOM  14328  CE2 PHE A 927     -12.586 -17.739 -44.791  1.00  5.710          C  
ATOM  14329  CZ  PHE A 927     -12.572 -16.535 -44.106  1.00  5.710          C  
ATOM  14330  H   PHE A 927      -7.421 -18.172 -48.335  1.00  4.860          H  
ATOM  14331  HA  PHE A 927      -7.752 -16.896 -45.814  1.00  4.910          H  
ATOM  14332 1HB  PHE A 927      -9.335 -16.517 -47.624  1.00  6.850          H  
ATOM  14333 2HB  PHE A 927      -9.808 -18.208 -47.628  1.00  6.850          H  
ATOM  14334  HD1 PHE A 927      -9.797 -15.147 -45.441  1.00  6.850          H  
ATOM  14335  HD2 PHE A 927     -11.607 -18.961 -46.249  1.00  6.850          H  
ATOM  14336  HE1 PHE A 927     -11.567 -14.676 -43.796  1.00  6.850          H  
ATOM  14337  HE2 PHE A 927     -13.380 -18.474 -44.599  1.00  6.850          H  
ATOM  14338  HZ  PHE A 927     -13.349 -16.321 -43.375  1.00  6.850          H  
ATOM  14339  N   ASN A 928      -8.610 -20.092 -45.833  1.00  4.290          N  
ATOM  14340  CA  ASN A 928      -8.907 -21.209 -44.960  1.00  4.370          C  
ATOM  14341  C   ASN A 928      -7.736 -21.507 -44.029  1.00  4.250          C  
ATOM  14342  O   ASN A 928      -7.937 -21.823 -42.845  1.00  4.250          O  
ATOM  14343  CB  ASN A 928      -9.237 -22.408 -45.811  1.00  6.090          C  
ATOM  14344  CG  ASN A 928     -10.552 -22.240 -46.513  1.00  6.090          C  
ATOM  14345  OD1 ASN A 928     -11.410 -21.459 -46.088  1.00  6.090          O  
ATOM  14346  ND2 ASN A 928     -10.711 -22.936 -47.597  1.00  6.090          N  
ATOM  14347  H   ASN A 928      -8.635 -20.230 -46.849  1.00  5.150          H  
ATOM  14348  HA  ASN A 928      -9.767 -20.947 -44.341  1.00  5.240          H  
ATOM  14349 1HB  ASN A 928      -8.454 -22.546 -46.561  1.00  7.300          H  
ATOM  14350 2HB  ASN A 928      -9.271 -23.303 -45.194  1.00  7.300          H  
ATOM  14351 1HD2 ASN A 928     -11.555 -22.854 -48.164  1.00  7.300          H  
ATOM  14352 2HD2 ASN A 928      -9.986 -23.540 -47.911  1.00  7.300          H  
ATOM  14353  N   SER A 929      -6.511 -21.377 -44.552  1.00  4.140          N  
ATOM  14354  CA  SER A 929      -5.313 -21.591 -43.768  1.00  4.020          C  
ATOM  14355  C   SER A 929      -5.245 -20.571 -42.645  1.00  3.890          C  
ATOM  14356  O   SER A 929      -5.024 -20.940 -41.485  1.00  3.860          O  
ATOM  14357  CB  SER A 929      -4.087 -21.490 -44.649  1.00  5.680          C  
ATOM  14358  OG  SER A 929      -2.912 -21.692 -43.914  1.00  5.680          O  
ATOM  14359  H   SER A 929      -6.402 -21.164 -45.548  1.00  4.970          H  
ATOM  14360  HA  SER A 929      -5.355 -22.589 -43.333  1.00  4.820          H  
ATOM  14361 1HB  SER A 929      -4.155 -22.229 -45.447  1.00  6.810          H  
ATOM  14362 2HB  SER A 929      -4.061 -20.510 -45.121  1.00  6.810          H  
ATOM  14363  HG  SER A 929      -2.198 -21.632 -44.551  1.00  6.810          H  
ATOM  14364  N   ALA A 930      -5.474 -19.286 -42.976  1.00  3.820          N  
ATOM  14365  CA  ALA A 930      -5.424 -18.222 -41.982  1.00  3.700          C  
ATOM  14366  C   ALA A 930      -6.430 -18.435 -40.857  1.00  3.770          C  
ATOM  14367  O   ALA A 930      -6.107 -18.188 -39.691  1.00  3.680          O  
ATOM  14368  CB  ALA A 930      -5.692 -16.880 -42.635  1.00  5.230          C  
ATOM  14369  H   ALA A 930      -5.627 -19.039 -43.962  1.00  4.580          H  
ATOM  14370  HA  ALA A 930      -4.427 -18.218 -41.551  1.00  4.440          H  
ATOM  14371 1HB  ALA A 930      -5.619 -16.099 -41.888  1.00  6.270          H  
ATOM  14372 2HB  ALA A 930      -4.960 -16.703 -43.427  1.00  6.270          H  
ATOM  14373 3HB  ALA A 930      -6.694 -16.886 -43.068  1.00  6.270          H  
ATOM  14374  N   ILE A 931      -7.633 -18.911 -41.180  1.00  3.920          N  
ATOM  14375  CA  ILE A 931      -8.610 -19.121 -40.121  1.00  3.990          C  
ATOM  14376  C   ILE A 931      -8.133 -20.258 -39.214  1.00  4.000          C  
ATOM  14377  O   ILE A 931      -8.280 -20.178 -37.985  1.00  3.960          O  
ATOM  14378  CB  ILE A 931     -10.042 -19.344 -40.656  1.00  5.560          C  
ATOM  14379  CG1 ILE A 931     -10.540 -18.054 -41.476  1.00  5.560          C  
ATOM  14380  CG2 ILE A 931     -11.023 -19.645 -39.478  1.00  5.560          C  
ATOM  14381  CD1 ILE A 931     -10.543 -16.687 -40.731  1.00  5.560          C  
ATOM  14382  H   ILE A 931      -7.866 -19.055 -42.171  1.00  4.700          H  
ATOM  14383  HA  ILE A 931      -8.637 -18.233 -39.503  1.00  4.790          H  
ATOM  14384  HB  ILE A 931     -10.036 -20.187 -41.355  1.00  6.670          H  
ATOM  14385 1HG1 ILE A 931      -9.918 -17.949 -42.362  1.00  6.670          H  
ATOM  14386 2HG1 ILE A 931     -11.559 -18.256 -41.803  1.00  6.670          H  
ATOM  14387 1HG2 ILE A 931     -12.026 -19.804 -39.874  1.00  6.670          H  
ATOM  14388 2HG2 ILE A 931     -10.706 -20.540 -38.939  1.00  6.670          H  
ATOM  14389 3HG2 ILE A 931     -11.034 -18.806 -38.793  1.00  6.670          H  
ATOM  14390 1HD1 ILE A 931     -10.916 -15.919 -41.405  1.00  6.670          H  
ATOM  14391 2HD1 ILE A 931     -11.178 -16.727 -39.852  1.00  6.670          H  
ATOM  14392 3HD1 ILE A 931      -9.538 -16.425 -40.436  1.00  6.670          H  
ATOM  14393  N   GLY A 932      -7.607 -21.342 -39.802  1.00  4.060          N  
ATOM  14394  CA  GLY A 932      -7.087 -22.428 -38.980  1.00  4.070          C  
ATOM  14395  C   GLY A 932      -5.966 -21.918 -38.058  1.00  3.910          C  
ATOM  14396  O   GLY A 932      -5.904 -22.302 -36.885  1.00  3.890          O  
ATOM  14397  H   GLY A 932      -7.578 -21.413 -40.827  1.00  4.870          H  
ATOM  14398 1HA  GLY A 932      -7.896 -22.855 -38.384  1.00  4.880          H  
ATOM  14399 2HA  GLY A 932      -6.705 -23.215 -39.628  1.00  4.880          H  
ATOM  14400  N   LYS A 933      -5.104 -21.017 -38.576  1.00  3.780          N  
ATOM  14401  CA  LYS A 933      -4.024 -20.442 -37.772  1.00  3.620          C  
ATOM  14402  C   LYS A 933      -4.576 -19.676 -36.578  1.00  3.550          C  
ATOM  14403  O   LYS A 933      -4.021 -19.776 -35.480  1.00  3.470          O  
ATOM  14404  CB  LYS A 933      -3.124 -19.514 -38.590  1.00  5.130          C  
ATOM  14405  CG  LYS A 933      -2.227 -20.207 -39.601  1.00  5.130          C  
ATOM  14406  CD  LYS A 933      -1.385 -19.191 -40.373  1.00  5.130          C  
ATOM  14407  CE  LYS A 933      -0.494 -19.870 -41.405  1.00  5.130          C  
ATOM  14408  NZ  LYS A 933       0.318 -18.880 -42.182  1.00  5.130          N  
ATOM  14409  H   LYS A 933      -5.184 -20.788 -39.574  1.00  4.540          H  
ATOM  14410  HA  LYS A 933      -3.414 -21.261 -37.389  1.00  4.340          H  
ATOM  14411 1HB  LYS A 933      -3.739 -18.804 -39.128  1.00  6.160          H  
ATOM  14412 2HB  LYS A 933      -2.489 -18.944 -37.915  1.00  6.160          H  
ATOM  14413 1HG  LYS A 933      -1.569 -20.904 -39.082  1.00  6.160          H  
ATOM  14414 2HG  LYS A 933      -2.836 -20.770 -40.300  1.00  6.160          H  
ATOM  14415 1HD  LYS A 933      -2.045 -18.492 -40.885  1.00  6.160          H  
ATOM  14416 2HD  LYS A 933      -0.762 -18.631 -39.677  1.00  6.160          H  
ATOM  14417 1HE  LYS A 933       0.179 -20.557 -40.896  1.00  6.160          H  
ATOM  14418 2HE  LYS A 933      -1.120 -20.434 -42.097  1.00  6.160          H  
ATOM  14419 1HZ  LYS A 933       0.892 -19.371 -42.854  1.00  6.160          H  
ATOM  14420 2HZ  LYS A 933      -0.298 -18.244 -42.669  1.00  6.160          H  
ATOM  14421 3HZ  LYS A 933       0.912 -18.358 -41.553  1.00  6.160          H  
ATOM  14422  N   ILE A 934      -5.678 -18.942 -36.774  1.00  3.600          N  
ATOM  14423  CA  ILE A 934      -6.292 -18.210 -35.673  1.00  3.550          C  
ATOM  14424  C   ILE A 934      -6.730 -19.162 -34.595  1.00  3.610          C  
ATOM  14425  O   ILE A 934      -6.494 -18.899 -33.416  1.00  3.530          O  
ATOM  14426  CB  ILE A 934      -7.487 -17.347 -36.128  1.00  4.990          C  
ATOM  14427  CG1 ILE A 934      -6.944 -16.207 -36.978  1.00  4.990          C  
ATOM  14428  CG2 ILE A 934      -8.331 -16.832 -34.890  1.00  4.990          C  
ATOM  14429  CD1 ILE A 934      -7.957 -15.456 -37.729  1.00  4.990          C  
ATOM  14430  H   ILE A 934      -6.036 -18.853 -37.732  1.00  4.320          H  
ATOM  14431  HA  ILE A 934      -5.545 -17.543 -35.249  1.00  4.260          H  
ATOM  14432  HB  ILE A 934      -8.133 -17.946 -36.770  1.00  5.990          H  
ATOM  14433 1HG1 ILE A 934      -6.424 -15.511 -36.325  1.00  5.990          H  
ATOM  14434 2HG1 ILE A 934      -6.228 -16.610 -37.690  1.00  5.990          H  
ATOM  14435 1HG2 ILE A 934      -9.172 -16.236 -35.227  1.00  5.990          H  
ATOM  14436 2HG2 ILE A 934      -8.720 -17.673 -34.319  1.00  5.990          H  
ATOM  14437 3HG2 ILE A 934      -7.696 -16.224 -34.241  1.00  5.990          H  
ATOM  14438 1HD1 ILE A 934      -7.443 -14.696 -38.261  1.00  5.990          H  
ATOM  14439 2HD1 ILE A 934      -8.468 -16.112 -38.413  1.00  5.990          H  
ATOM  14440 3HD1 ILE A 934      -8.657 -15.012 -37.073  1.00  5.990          H  
ATOM  14441  N   GLN A 935      -7.384 -20.252 -34.970  1.00  3.770          N  
ATOM  14442  CA  GLN A 935      -7.804 -21.191 -33.950  1.00  3.850          C  
ATOM  14443  C   GLN A 935      -6.628 -21.822 -33.211  1.00  3.790          C  
ATOM  14444  O   GLN A 935      -6.676 -21.950 -31.983  1.00  3.760          O  
ATOM  14445  CB  GLN A 935      -8.657 -22.275 -34.557  1.00  5.360          C  
ATOM  14446  CG  GLN A 935      -9.977 -21.796 -34.997  1.00  5.360          C  
ATOM  14447  CD  GLN A 935     -10.729 -22.875 -35.599  1.00  5.360          C  
ATOM  14448  OE1 GLN A 935     -10.231 -23.600 -36.467  1.00  5.360          O  
ATOM  14449  NE2 GLN A 935     -11.938 -23.032 -35.137  1.00  5.360          N  
ATOM  14450  H   GLN A 935      -7.601 -20.392 -35.968  1.00  4.520          H  
ATOM  14451  HA  GLN A 935      -8.404 -20.648 -33.223  1.00  4.620          H  
ATOM  14452 1HB  GLN A 935      -8.139 -22.694 -35.423  1.00  6.430          H  
ATOM  14453 2HB  GLN A 935      -8.799 -23.079 -33.837  1.00  6.430          H  
ATOM  14454 1HG  GLN A 935     -10.527 -21.429 -34.136  1.00  6.430          H  
ATOM  14455 2HG  GLN A 935      -9.848 -21.002 -35.736  1.00  6.430          H  
ATOM  14456 1HE2 GLN A 935     -12.528 -23.764 -35.507  1.00  6.430          H  
ATOM  14457 2HE2 GLN A 935     -12.291 -22.410 -34.443  1.00  6.430          H  
ATOM  14458  N   ASP A 936      -5.551 -22.181 -33.925  1.00  3.760          N  
ATOM  14459  CA  ASP A 936      -4.406 -22.770 -33.242  1.00  3.710          C  
ATOM  14460  C   ASP A 936      -3.793 -21.763 -32.282  1.00  3.540          C  
ATOM  14461  O   ASP A 936      -3.412 -22.113 -31.156  1.00  3.500          O  
ATOM  14462  CB  ASP A 936      -3.326 -23.221 -34.230  1.00  5.210          C  
ATOM  14463  CG  ASP A 936      -3.673 -24.473 -35.045  1.00  5.210          C  
ATOM  14464  OD1 ASP A 936      -4.612 -25.164 -34.719  1.00  5.210          O  
ATOM  14465  OD2 ASP A 936      -2.959 -24.736 -35.983  1.00  5.210          O  
ATOM  14466  H   ASP A 936      -5.563 -22.095 -34.948  1.00  4.510          H  
ATOM  14467  HA  ASP A 936      -4.745 -23.633 -32.671  1.00  4.450          H  
ATOM  14468 1HB  ASP A 936      -3.135 -22.405 -34.932  1.00  6.260          H  
ATOM  14469 2HB  ASP A 936      -2.400 -23.405 -33.690  1.00  6.260          H  
ATOM  14470  N   SER A 937      -3.724 -20.500 -32.718  1.00  3.450          N  
ATOM  14471  CA  SER A 937      -3.175 -19.436 -31.907  1.00  3.270          C  
ATOM  14472  C   SER A 937      -4.009 -19.232 -30.665  1.00  3.240          C  
ATOM  14473  O   SER A 937      -3.467 -19.221 -29.562  1.00  3.140          O  
ATOM  14474  CB  SER A 937      -3.107 -18.147 -32.698  1.00  4.650          C  
ATOM  14475  OG  SER A 937      -2.583 -17.103 -31.921  1.00  4.650          O  
ATOM  14476  H   SER A 937      -4.024 -20.277 -33.670  1.00  4.140          H  
ATOM  14477  HA  SER A 937      -2.167 -19.716 -31.606  1.00  3.920          H  
ATOM  14478 1HB  SER A 937      -2.490 -18.297 -33.583  1.00  5.580          H  
ATOM  14479 2HB  SER A 937      -4.104 -17.882 -33.042  1.00  5.580          H  
ATOM  14480  HG  SER A 937      -2.561 -16.337 -32.499  1.00  5.580          H  
ATOM  14481  N   LEU A 938      -5.338 -19.115 -30.815  1.00  3.340          N  
ATOM  14482  CA  LEU A 938      -6.184 -18.896 -29.652  1.00  3.310          C  
ATOM  14483  C   LEU A 938      -6.124 -20.049 -28.681  1.00  3.370          C  
ATOM  14484  O   LEU A 938      -6.090 -19.835 -27.472  1.00  3.270          O  
ATOM  14485  CB  LEU A 938      -7.646 -18.676 -30.050  1.00  4.650          C  
ATOM  14486  CG  LEU A 938      -8.022 -17.359 -30.750  1.00  4.650          C  
ATOM  14487  CD1 LEU A 938      -9.473 -17.479 -31.212  1.00  4.650          C  
ATOM  14488  CD2 LEU A 938      -7.850 -16.157 -29.784  1.00  4.650          C  
ATOM  14489  H   LEU A 938      -5.746 -19.146 -31.752  1.00  4.010          H  
ATOM  14490  HA  LEU A 938      -5.823 -18.017 -29.137  1.00  3.970          H  
ATOM  14491 1HB  LEU A 938      -7.896 -19.464 -30.749  1.00  5.580          H  
ATOM  14492 2HB  LEU A 938      -8.270 -18.788 -29.166  1.00  5.580          H  
ATOM  14493  HG  LEU A 938      -7.392 -17.214 -31.629  1.00  5.580          H  
ATOM  14494 1HD1 LEU A 938      -9.761 -16.562 -31.727  1.00  5.580          H  
ATOM  14495 2HD1 LEU A 938      -9.569 -18.324 -31.895  1.00  5.580          H  
ATOM  14496 3HD1 LEU A 938     -10.128 -17.632 -30.351  1.00  5.580          H  
ATOM  14497 1HD2 LEU A 938      -8.140 -15.239 -30.298  1.00  5.580          H  
ATOM  14498 2HD2 LEU A 938      -8.483 -16.298 -28.908  1.00  5.580          H  
ATOM  14499 3HD2 LEU A 938      -6.816 -16.067 -29.466  1.00  5.580          H  
ATOM  14500  N   SER A 939      -6.082 -21.274 -29.184  1.00  3.530          N  
ATOM  14501  CA  SER A 939      -6.032 -22.414 -28.298  1.00  3.610          C  
ATOM  14502  C   SER A 939      -4.753 -22.421 -27.445  1.00  3.480          C  
ATOM  14503  O   SER A 939      -4.820 -22.622 -26.220  1.00  3.430          O  
ATOM  14504  CB  SER A 939      -6.141 -23.688 -29.106  1.00  5.020          C  
ATOM  14505  OG  SER A 939      -6.108 -24.820 -28.281  1.00  5.020          O  
ATOM  14506  H   SER A 939      -6.132 -21.430 -30.195  1.00  4.240          H  
ATOM  14507  HA  SER A 939      -6.889 -22.361 -27.629  1.00  4.330          H  
ATOM  14508 1HB  SER A 939      -7.070 -23.672 -29.678  1.00  6.030          H  
ATOM  14509 2HB  SER A 939      -5.320 -23.729 -29.826  1.00  6.030          H  
ATOM  14510  HG  SER A 939      -6.157 -25.572 -28.872  1.00  6.030          H  
ATOM  14511  N   SER A 940      -3.586 -22.197 -28.084  1.00  3.410          N  
ATOM  14512  CA  SER A 940      -2.292 -22.258 -27.393  1.00  3.300          C  
ATOM  14513  C   SER A 940      -1.791 -20.993 -26.670  1.00  3.100          C  
ATOM  14514  O   SER A 940      -1.002 -21.109 -25.727  1.00  3.030          O  
ATOM  14515  CB  SER A 940      -1.217 -22.695 -28.376  1.00  4.660          C  
ATOM  14516  OG  SER A 940      -1.413 -24.020 -28.814  1.00  4.660          O  
ATOM  14517  H   SER A 940      -3.591 -22.045 -29.098  1.00  4.090          H  
ATOM  14518  HA  SER A 940      -2.379 -23.041 -26.640  1.00  3.960          H  
ATOM  14519 1HB  SER A 940      -1.234 -22.022 -29.237  1.00  5.600          H  
ATOM  14520 2HB  SER A 940      -0.239 -22.602 -27.910  1.00  5.600          H  
ATOM  14521  HG  SER A 940      -0.695 -24.206 -29.423  1.00  5.600          H  
ATOM  14522  N   THR A 941      -2.251 -19.802 -27.050  1.00  3.010          N  
ATOM  14523  CA  THR A 941      -1.736 -18.563 -26.460  1.00  2.790          C  
ATOM  14524  C   THR A 941      -2.438 -18.119 -25.186  1.00  2.820          C  
ATOM  14525  O   THR A 941      -3.320 -18.791 -24.637  1.00  3.050          O  
ATOM  14526  CB  THR A 941      -1.822 -17.390 -27.449  1.00  3.990          C  
ATOM  14527  OG1 THR A 941      -1.023 -16.303 -26.957  1.00  3.990          O  
ATOM  14528  CG2 THR A 941      -3.287 -16.894 -27.578  1.00  3.990          C  
ATOM  14529  H   THR A 941      -2.890 -19.736 -27.846  1.00  3.610          H  
ATOM  14530  HA  THR A 941      -0.685 -18.720 -26.218  1.00  3.350          H  
ATOM  14531  HB  THR A 941      -1.457 -17.716 -28.425  1.00  4.790          H  
ATOM  14532  HG1 THR A 941      -0.898 -15.660 -27.668  1.00  4.790          H  
ATOM  14533 1HG2 THR A 941      -3.318 -16.074 -28.291  1.00  4.790          H  
ATOM  14534 2HG2 THR A 941      -3.915 -17.677 -27.914  1.00  4.790          H  
ATOM  14535 3HG2 THR A 941      -3.674 -16.551 -26.638  1.00  4.790          H  
ATOM  14536  N   ALA A 942      -2.018 -16.960 -24.682  1.00  2.640          N  
ATOM  14537  CA  ALA A 942      -2.581 -16.407 -23.454  1.00  2.620          C  
ATOM  14538  C   ALA A 942      -2.572 -14.885 -23.490  1.00  2.440          C  
ATOM  14539  O   ALA A 942      -1.730 -14.280 -24.151  1.00  2.360          O  
ATOM  14540  CB  ALA A 942      -1.801 -16.902 -22.250  1.00  3.680          C  
ATOM  14541  H   ALA A 942      -1.303 -16.454 -25.206  1.00  3.170          H  
ATOM  14542  HA  ALA A 942      -3.616 -16.736 -23.373  1.00  3.140          H  
ATOM  14543 1HB  ALA A 942      -2.241 -16.500 -21.337  1.00  4.410          H  
ATOM  14544 2HB  ALA A 942      -1.834 -17.993 -22.222  1.00  4.410          H  
ATOM  14545 3HB  ALA A 942      -0.769 -16.570 -22.329  1.00  4.410          H  
ATOM  14546  N   SER A 943      -3.531 -14.274 -22.772  1.00  2.410          N  
ATOM  14547  CA  SER A 943      -3.687 -12.812 -22.656  1.00  2.280          C  
ATOM  14548  C   SER A 943      -3.700 -12.158 -24.035  1.00  2.380          C  
ATOM  14549  O   SER A 943      -3.128 -11.083 -24.243  1.00  2.410          O  
ATOM  14550  CB  SER A 943      -2.573 -12.228 -21.803  1.00  3.240          C  
ATOM  14551  OG  SER A 943      -2.593 -12.761 -20.499  1.00  3.240          O  
ATOM  14552  H   SER A 943      -4.177 -14.849 -22.251  1.00  2.890          H  
ATOM  14553  HA  SER A 943      -4.642 -12.602 -22.172  1.00  2.740          H  
ATOM  14554 1HB  SER A 943      -1.610 -12.432 -22.268  1.00  3.890          H  
ATOM  14555 2HB  SER A 943      -2.686 -11.148 -21.755  1.00  3.890          H  
ATOM  14556  HG  SER A 943      -1.869 -12.342 -20.033  1.00  3.890          H  
ATOM  14557  N   ALA A 944      -4.382 -12.825 -24.962  1.00  2.460          N  
ATOM  14558  CA  ALA A 944      -4.489 -12.448 -26.360  1.00  2.620          C  
ATOM  14559  C   ALA A 944      -5.241 -11.164 -26.782  1.00  2.390          C  
ATOM  14560  O   ALA A 944      -4.762 -10.551 -27.733  1.00  2.650          O  
ATOM  14561  CB  ALA A 944      -5.092 -13.608 -27.122  1.00  3.600          C  
ATOM  14562  H   ALA A 944      -4.844 -13.670 -24.664  1.00  2.950          H  
ATOM  14563  HA  ALA A 944      -3.465 -12.327 -26.712  1.00  3.140          H  
ATOM  14564 1HB  ALA A 944      -5.074 -13.391 -28.187  1.00  4.320          H  
ATOM  14565 2HB  ALA A 944      -4.508 -14.474 -26.920  1.00  4.320          H  
ATOM  14566 3HB  ALA A 944      -6.078 -13.786 -26.823  1.00  4.320          H  
ATOM  14567  N   LEU A 945      -6.392 -10.676 -26.217  1.00  1.900          N  
ATOM  14568  CA  LEU A 945      -7.320 -10.937 -25.079  1.00  2.530          C  
ATOM  14569  C   LEU A 945      -6.821 -10.524 -23.701  1.00  2.610          C  
ATOM  14570  O   LEU A 945      -7.513 -10.745 -22.700  1.00  2.920          O  
ATOM  14571  CB  LEU A 945      -7.810 -12.406 -25.011  1.00  3.290          C  
ATOM  14572  CG  LEU A 945      -8.619 -12.961 -26.239  1.00  3.290          C  
ATOM  14573  CD1 LEU A 945      -8.880 -14.475 -26.036  1.00  3.290          C  
ATOM  14574  CD2 LEU A 945      -9.948 -12.243 -26.340  1.00  3.290          C  
ATOM  14575  H   LEU A 945      -6.688  -9.864 -26.739  1.00  2.280          H  
ATOM  14576  HA  LEU A 945      -8.200 -10.329 -25.257  1.00  3.040          H  
ATOM  14577 1HB  LEU A 945      -6.994 -13.059 -24.810  1.00  3.950          H  
ATOM  14578 2HB  LEU A 945      -8.485 -12.476 -24.154  1.00  3.950          H  
ATOM  14579  HG  LEU A 945      -8.059 -12.804 -27.156  1.00  3.950          H  
ATOM  14580 1HD1 LEU A 945      -9.440 -14.862 -26.873  1.00  3.950          H  
ATOM  14581 2HD1 LEU A 945      -7.937 -15.010 -25.963  1.00  3.950          H  
ATOM  14582 3HD1 LEU A 945      -9.446 -14.632 -25.125  1.00  3.950          H  
ATOM  14583 1HD2 LEU A 945     -10.500 -12.620 -27.168  1.00  3.950          H  
ATOM  14584 2HD2 LEU A 945     -10.504 -12.417 -25.430  1.00  3.950          H  
ATOM  14585 3HD2 LEU A 945      -9.809 -11.195 -26.472  1.00  3.950          H  
ATOM  14586  N   GLY A 946      -5.714  -9.790 -23.658  1.00  2.260          N  
ATOM  14587  CA  GLY A 946      -5.227  -9.246 -22.398  1.00  2.220          C  
ATOM  14588  C   GLY A 946      -6.205  -8.189 -21.902  1.00  2.330          C  
ATOM  14589  O   GLY A 946      -6.427  -8.026 -20.702  1.00  2.390          O  
ATOM  14590  H   GLY A 946      -5.191  -9.619 -24.514  1.00  2.710          H  
ATOM  14591 1HA  GLY A 946      -5.135 -10.045 -21.660  1.00  2.660          H  
ATOM  14592 2HA  GLY A 946      -4.236  -8.814 -22.541  1.00  2.660          H  
ATOM  14593  N   LYS A 947      -6.781  -7.455 -22.858  1.00  2.350          N  
ATOM  14594  CA  LYS A 947      -7.713  -6.370 -22.601  1.00  2.450          C  
ATOM  14595  C   LYS A 947      -8.998  -6.786 -21.908  1.00  2.660          C  
ATOM  14596  O   LYS A 947      -9.510  -6.037 -21.074  1.00  2.830          O  
ATOM  14597  CB  LYS A 947      -8.051  -5.681 -23.920  1.00  3.390          C  
ATOM  14598  CG  LYS A 947      -6.905  -4.858 -24.489  1.00  3.390          C  
ATOM  14599  CD  LYS A 947      -7.252  -4.269 -25.842  1.00  3.390          C  
ATOM  14600  CE  LYS A 947      -6.127  -3.384 -26.368  1.00  3.390          C  
ATOM  14601  NZ  LYS A 947      -6.404  -2.891 -27.742  1.00  3.390          N  
ATOM  14602  H   LYS A 947      -6.517  -7.639 -23.813  1.00  2.820          H  
ATOM  14603  HA  LYS A 947      -7.213  -5.648 -21.954  1.00  2.940          H  
ATOM  14604 1HB  LYS A 947      -8.339  -6.428 -24.662  1.00  4.070          H  
ATOM  14605 2HB  LYS A 947      -8.906  -5.020 -23.774  1.00  4.070          H  
ATOM  14606 1HG  LYS A 947      -6.676  -4.046 -23.798  1.00  4.070          H  
ATOM  14607 2HG  LYS A 947      -6.021  -5.481 -24.588  1.00  4.070          H  
ATOM  14608 1HD  LYS A 947      -7.416  -5.081 -26.551  1.00  4.070          H  
ATOM  14609 2HD  LYS A 947      -8.170  -3.684 -25.776  1.00  4.070          H  
ATOM  14610 1HE  LYS A 947      -6.022  -2.527 -25.704  1.00  4.070          H  
ATOM  14611 2HE  LYS A 947      -5.193  -3.944 -26.373  1.00  4.070          H  
ATOM  14612 1HZ  LYS A 947      -5.648  -2.300 -28.048  1.00  4.070          H  
ATOM  14613 2HZ  LYS A 947      -6.486  -3.678 -28.376  1.00  4.070          H  
ATOM  14614 3HZ  LYS A 947      -7.266  -2.364 -27.748  1.00  4.070          H  
ATOM  14615  N   LEU A 948      -9.548  -7.949 -22.264  1.00  2.680          N  
ATOM  14616  CA  LEU A 948     -10.821  -8.330 -21.671  1.00  2.830          C  
ATOM  14617  C   LEU A 948     -10.558  -8.889 -20.292  1.00  2.790          C  
ATOM  14618  O   LEU A 948     -11.356  -8.684 -19.367  1.00  2.850          O  
ATOM  14619  CB  LEU A 948     -11.568  -9.339 -22.553  1.00  3.900          C  
ATOM  14620  CG  LEU A 948     -11.984  -8.826 -23.976  1.00  3.900          C  
ATOM  14621  CD1 LEU A 948     -12.642  -9.969 -24.731  1.00  3.900          C  
ATOM  14622  CD2 LEU A 948     -12.933  -7.611 -23.908  1.00  3.900          C  
ATOM  14623  H   LEU A 948      -9.077  -8.546 -22.931  1.00  3.220          H  
ATOM  14624  HA  LEU A 948     -11.438  -7.445 -21.547  1.00  3.400          H  
ATOM  14625 1HB  LEU A 948     -10.933 -10.216 -22.687  1.00  4.680          H  
ATOM  14626 2HB  LEU A 948     -12.481  -9.653 -22.035  1.00  4.680          H  
ATOM  14627  HG  LEU A 948     -11.096  -8.536 -24.505  1.00  4.680          H  
ATOM  14628 1HD1 LEU A 948     -12.906  -9.637 -25.737  1.00  4.680          H  
ATOM  14629 2HD1 LEU A 948     -11.962 -10.795 -24.792  1.00  4.680          H  
ATOM  14630 3HD1 LEU A 948     -13.543 -10.282 -24.206  1.00  4.680          H  
ATOM  14631 1HD2 LEU A 948     -13.170  -7.306 -24.925  1.00  4.680          H  
ATOM  14632 2HD2 LEU A 948     -13.848  -7.886 -23.385  1.00  4.680          H  
ATOM  14633 3HD2 LEU A 948     -12.459  -6.784 -23.396  1.00  4.680          H  
ATOM  14634  N   GLN A 949      -9.426  -9.582 -20.133  1.00  2.680          N  
ATOM  14635  CA  GLN A 949      -9.089 -10.093 -18.822  1.00  2.610          C  
ATOM  14636  C   GLN A 949      -8.825  -8.904 -17.889  1.00  2.430          C  
ATOM  14637  O   GLN A 949      -9.207  -8.948 -16.718  1.00  2.410          O  
ATOM  14638  CB  GLN A 949      -7.922 -11.082 -18.912  1.00  3.680          C  
ATOM  14639  CG  GLN A 949      -8.328 -12.403 -19.607  1.00  3.680          C  
ATOM  14640  CD  GLN A 949      -7.194 -13.419 -19.777  1.00  3.680          C  
ATOM  14641  OE1 GLN A 949      -6.057 -13.085 -20.126  1.00  3.680          O  
ATOM  14642  NE2 GLN A 949      -7.514 -14.678 -19.518  1.00  3.680          N  
ATOM  14643  H   GLN A 949      -8.803  -9.772 -20.925  1.00  3.220          H  
ATOM  14644  HA  GLN A 949      -9.947 -10.638 -18.430  1.00  3.130          H  
ATOM  14645 1HB  GLN A 949      -7.105 -10.630 -19.484  1.00  4.420          H  
ATOM  14646 2HB  GLN A 949      -7.549 -11.308 -17.915  1.00  4.420          H  
ATOM  14647 1HG  GLN A 949      -9.117 -12.879 -19.018  1.00  4.420          H  
ATOM  14648 2HG  GLN A 949      -8.708 -12.164 -20.601  1.00  4.420          H  
ATOM  14649 1HE2 GLN A 949      -6.831 -15.405 -19.610  1.00  4.420          H  
ATOM  14650 2HE2 GLN A 949      -8.450 -14.911 -19.230  1.00  4.420          H  
ATOM  14651  N   ASP A 950      -8.210  -7.826 -18.420  1.00  2.300          N  
ATOM  14652  CA  ASP A 950      -7.952  -6.626 -17.642  1.00  2.140          C  
ATOM  14653  C   ASP A 950      -9.266  -5.983 -17.206  1.00  2.250          C  
ATOM  14654  O   ASP A 950      -9.423  -5.665 -16.035  1.00  2.200          O  
ATOM  14655  CB  ASP A 950      -7.093  -5.632 -18.419  1.00  3.060          C  
ATOM  14656  CG  ASP A 950      -6.682  -4.425 -17.581  1.00  3.060          C  
ATOM  14657  OD1 ASP A 950      -5.979  -4.593 -16.598  1.00  3.060          O  
ATOM  14658  OD2 ASP A 950      -7.079  -3.340 -17.932  1.00  3.060          O  
ATOM  14659  H   ASP A 950      -7.865  -7.863 -19.382  1.00  2.760          H  
ATOM  14660  HA  ASP A 950      -7.397  -6.909 -16.752  1.00  2.570          H  
ATOM  14661 1HB  ASP A 950      -6.200  -6.137 -18.792  1.00  3.670          H  
ATOM  14662 2HB  ASP A 950      -7.651  -5.282 -19.289  1.00  3.670          H  
ATOM  14663  N   VAL A 951     -10.288  -5.929 -18.074  1.00  2.410          N  
ATOM  14664  CA  VAL A 951     -11.553  -5.342 -17.619  1.00  2.530          C  
ATOM  14665  C   VAL A 951     -12.065  -6.085 -16.392  1.00  2.550          C  
ATOM  14666  O   VAL A 951     -12.465  -5.458 -15.400  1.00  2.500          O  
ATOM  14667  CB  VAL A 951     -12.642  -5.399 -18.728  1.00  3.490          C  
ATOM  14668  CG1 VAL A 951     -14.036  -5.007 -18.167  1.00  3.490          C  
ATOM  14669  CG2 VAL A 951     -12.285  -4.445 -19.844  1.00  3.490          C  
ATOM  14670  H   VAL A 951     -10.136  -6.191 -19.053  1.00  2.890          H  
ATOM  14671  HA  VAL A 951     -11.376  -4.305 -17.345  1.00  3.040          H  
ATOM  14672  HB  VAL A 951     -12.703  -6.418 -19.117  1.00  4.190          H  
ATOM  14673 1HG1 VAL A 951     -14.777  -5.057 -18.970  1.00  4.190          H  
ATOM  14674 2HG1 VAL A 951     -14.337  -5.691 -17.374  1.00  4.190          H  
ATOM  14675 3HG1 VAL A 951     -14.003  -3.991 -17.775  1.00  4.190          H  
ATOM  14676 1HG2 VAL A 951     -13.051  -4.509 -20.606  1.00  4.190          H  
ATOM  14677 2HG2 VAL A 951     -12.242  -3.436 -19.460  1.00  4.190          H  
ATOM  14678 3HG2 VAL A 951     -11.329  -4.708 -20.265  1.00  4.190          H  
ATOM  14679  N   VAL A 952     -12.027  -7.415 -16.442  1.00  2.620          N  
ATOM  14680  CA  VAL A 952     -12.492  -8.195 -15.308  1.00  2.620          C  
ATOM  14681  C   VAL A 952     -11.648  -7.939 -14.069  1.00  2.430          C  
ATOM  14682  O   VAL A 952     -12.191  -7.740 -12.974  1.00  2.380          O  
ATOM  14683  CB  VAL A 952     -12.444  -9.706 -15.622  1.00  3.670          C  
ATOM  14684  CG1 VAL A 952     -12.756 -10.548 -14.340  1.00  3.670          C  
ATOM  14685  CG2 VAL A 952     -13.426 -10.003 -16.725  1.00  3.670          C  
ATOM  14686  H   VAL A 952     -11.697  -7.865 -17.306  1.00  3.140          H  
ATOM  14687  HA  VAL A 952     -13.523  -7.910 -15.098  1.00  3.140          H  
ATOM  14688  HB  VAL A 952     -11.438  -9.975 -15.953  1.00  4.400          H  
ATOM  14689 1HG1 VAL A 952     -12.713 -11.608 -14.585  1.00  4.400          H  
ATOM  14690 2HG1 VAL A 952     -12.030 -10.346 -13.554  1.00  4.400          H  
ATOM  14691 3HG1 VAL A 952     -13.749 -10.300 -13.980  1.00  4.400          H  
ATOM  14692 1HG2 VAL A 952     -13.392 -11.065 -16.969  1.00  4.400          H  
ATOM  14693 2HG2 VAL A 952     -14.419  -9.736 -16.389  1.00  4.400          H  
ATOM  14694 3HG2 VAL A 952     -13.173  -9.421 -17.609  1.00  4.400          H  
ATOM  14695  N   ASN A 953     -10.325  -7.956 -14.233  1.00  2.320          N  
ATOM  14696  CA  ASN A 953      -9.423  -7.773 -13.117  1.00  2.150          C  
ATOM  14697  C   ASN A 953      -9.527  -6.395 -12.484  1.00  2.000          C  
ATOM  14698  O   ASN A 953      -9.495  -6.290 -11.260  1.00  1.910          O  
ATOM  14699  CB  ASN A 953      -8.008  -8.016 -13.574  1.00  3.080          C  
ATOM  14700  CG  ASN A 953      -7.745  -9.463 -13.865  1.00  3.080          C  
ATOM  14701  OD1 ASN A 953      -8.437 -10.368 -13.379  1.00  3.080          O  
ATOM  14702  ND2 ASN A 953      -6.747  -9.705 -14.670  1.00  3.080          N  
ATOM  14703  H   ASN A 953      -9.941  -8.145 -15.164  1.00  2.780          H  
ATOM  14704  HA  ASN A 953      -9.679  -8.503 -12.351  1.00  2.580          H  
ATOM  14705 1HB  ASN A 953      -7.823  -7.437 -14.475  1.00  3.690          H  
ATOM  14706 2HB  ASN A 953      -7.311  -7.668 -12.813  1.00  3.690          H  
ATOM  14707 1HD2 ASN A 953      -6.520 -10.646 -14.913  1.00  3.690          H  
ATOM  14708 2HD2 ASN A 953      -6.213  -8.949 -15.047  1.00  3.690          H  
ATOM  14709  N   GLN A 954      -9.695  -5.344 -13.293  1.00  2.010          N  
ATOM  14710  CA  GLN A 954      -9.787  -3.999 -12.749  1.00  1.920          C  
ATOM  14711  C   GLN A 954     -11.049  -3.864 -11.926  1.00  1.950          C  
ATOM  14712  O   GLN A 954     -11.027  -3.254 -10.854  1.00  1.830          O  
ATOM  14713  CB  GLN A 954      -9.815  -2.938 -13.865  1.00  2.720          C  
ATOM  14714  CG  GLN A 954      -8.521  -2.767 -14.681  1.00  2.720          C  
ATOM  14715  CD  GLN A 954      -7.355  -2.350 -13.851  1.00  2.720          C  
ATOM  14716  OE1 GLN A 954      -7.509  -1.579 -12.896  1.00  2.720          O  
ATOM  14717  NE2 GLN A 954      -6.169  -2.839 -14.201  1.00  2.720          N  
ATOM  14718  H   GLN A 954      -9.696  -5.491 -14.300  1.00  2.410          H  
ATOM  14719  HA  GLN A 954      -8.929  -3.821 -12.100  1.00  2.300          H  
ATOM  14720 1HB  GLN A 954     -10.601  -3.206 -14.578  1.00  3.270          H  
ATOM  14721 2HB  GLN A 954     -10.080  -1.972 -13.441  1.00  3.270          H  
ATOM  14722 1HG  GLN A 954      -8.261  -3.716 -15.130  1.00  3.270          H  
ATOM  14723 2HG  GLN A 954      -8.674  -2.026 -15.464  1.00  3.270          H  
ATOM  14724 1HE2 GLN A 954      -5.358  -2.597 -13.678  1.00  3.270          H  
ATOM  14725 2HE2 GLN A 954      -6.083  -3.462 -15.027  1.00  3.270          H  
ATOM  14726  N   ASN A 955     -12.137  -4.484 -12.391  1.00  2.130          N  
ATOM  14727  CA  ASN A 955     -13.388  -4.423 -11.667  1.00  2.190          C  
ATOM  14728  C   ASN A 955     -13.286  -5.198 -10.364  1.00  2.120          C  
ATOM  14729  O   ASN A 955     -13.779  -4.736  -9.326  1.00  2.040          O  
ATOM  14730  CB  ASN A 955     -14.495  -4.966 -12.541  1.00  3.040          C  
ATOM  14731  CG  ASN A 955     -14.827  -4.023 -13.650  1.00  3.040          C  
ATOM  14732  OD1 ASN A 955     -14.595  -2.812 -13.545  1.00  3.040          O  
ATOM  14733  ND2 ASN A 955     -15.344  -4.542 -14.726  1.00  3.040          N  
ATOM  14734  H   ASN A 955     -12.106  -4.927 -13.316  1.00  2.560          H  
ATOM  14735  HA  ASN A 955     -13.600  -3.384 -11.420  1.00  2.630          H  
ATOM  14736 1HB  ASN A 955     -14.181  -5.919 -12.973  1.00  3.650          H  
ATOM  14737 2HB  ASN A 955     -15.388  -5.148 -11.944  1.00  3.650          H  
ATOM  14738 1HD2 ASN A 955     -15.564  -3.938 -15.486  1.00  3.650          H  
ATOM  14739 2HD2 ASN A 955     -15.488  -5.532 -14.787  1.00  3.650          H  
ATOM  14740  N   ALA A 956     -12.635  -6.371 -10.406  1.00  2.170          N  
ATOM  14741  CA  ALA A 956     -12.459  -7.169  -9.208  1.00  2.160          C  
ATOM  14742  C   ALA A 956     -11.635  -6.405  -8.185  1.00  1.920          C  
ATOM  14743  O   ALA A 956     -11.972  -6.407  -7.005  1.00  1.910          O  
ATOM  14744  CB  ALA A 956     -11.788  -8.487  -9.543  1.00  3.030          C  
ATOM  14745  H   ALA A 956     -12.292  -6.730 -11.303  1.00  2.600          H  
ATOM  14746  HA  ALA A 956     -13.441  -7.368  -8.781  1.00  2.590          H  
ATOM  14747 1HB  ALA A 956     -11.682  -9.085  -8.639  1.00  3.630          H  
ATOM  14748 2HB  ALA A 956     -12.394  -9.022 -10.267  1.00  3.630          H  
ATOM  14749 3HB  ALA A 956     -10.806  -8.290  -9.971  1.00  3.630          H  
ATOM  14750  N   GLN A 957     -10.587  -5.702  -8.642  1.00  1.750          N  
ATOM  14751  CA  GLN A 957      -9.748  -4.902  -7.762  1.00  1.520          C  
ATOM  14752  C   GLN A 957     -10.532  -3.723  -7.192  1.00  1.430          C  
ATOM  14753  O   GLN A 957     -10.401  -3.370  -6.019  1.00  1.320          O  
ATOM  14754  CB  GLN A 957      -8.518  -4.401  -8.518  1.00  2.220          C  
ATOM  14755  CG  GLN A 957      -7.517  -5.492  -8.870  1.00  2.220          C  
ATOM  14756  CD  GLN A 957      -6.409  -4.984  -9.764  1.00  2.220          C  
ATOM  14757  OE1 GLN A 957      -6.441  -3.836 -10.213  1.00  2.220          O  
ATOM  14758  NE2 GLN A 957      -5.425  -5.832 -10.030  1.00  2.220          N  
ATOM  14759  H   GLN A 957     -10.339  -5.767  -9.634  1.00  2.100          H  
ATOM  14760  HA  GLN A 957      -9.415  -5.529  -6.943  1.00  1.820          H  
ATOM  14761 1HB  GLN A 957      -8.839  -3.934  -9.449  1.00  2.660          H  
ATOM  14762 2HB  GLN A 957      -8.008  -3.641  -7.929  1.00  2.660          H  
ATOM  14763 1HG  GLN A 957      -7.062  -5.845  -7.947  1.00  2.660          H  
ATOM  14764 2HG  GLN A 957      -8.019  -6.312  -9.361  1.00  2.660          H  
ATOM  14765 1HE2 GLN A 957      -4.665  -5.550 -10.617  1.00  2.660          H  
ATOM  14766 2HE2 GLN A 957      -5.438  -6.755  -9.643  1.00  2.660          H  
ATOM  14767  N   ALA A 958     -11.360  -3.081  -8.004  1.00  1.500          N  
ATOM  14768  CA  ALA A 958     -12.139  -1.970  -7.490  1.00  1.460          C  
ATOM  14769  C   ALA A 958     -13.073  -2.441  -6.371  1.00  1.540          C  
ATOM  14770  O   ALA A 958     -13.203  -1.766  -5.343  1.00  1.430          O  
ATOM  14771  CB  ALA A 958     -12.930  -1.331  -8.617  1.00  2.060          C  
ATOM  14772  H   ALA A 958     -11.408  -3.329  -8.998  1.00  1.800          H  
ATOM  14773  HA  ALA A 958     -11.450  -1.234  -7.078  1.00  1.750          H  
ATOM  14774 1HB  ALA A 958     -13.483  -0.480  -8.250  1.00  2.470          H  
ATOM  14775 2HB  ALA A 958     -12.238  -1.001  -9.393  1.00  2.470          H  
ATOM  14776 3HB  ALA A 958     -13.618  -2.064  -9.036  1.00  2.470          H  
ATOM  14777  N   LEU A 959     -13.673  -3.631  -6.554  1.00  1.740          N  
ATOM  14778  CA  LEU A 959     -14.574  -4.243  -5.579  1.00  1.850          C  
ATOM  14779  C   LEU A 959     -13.801  -4.656  -4.338  1.00  1.770          C  
ATOM  14780  O   LEU A 959     -14.239  -4.395  -3.213  1.00  1.750          O  
ATOM  14781  CB  LEU A 959     -15.284  -5.458  -6.222  1.00  2.550          C  
ATOM  14782  CG  LEU A 959     -16.308  -6.288  -5.355  1.00  2.550          C  
ATOM  14783  CD1 LEU A 959     -17.446  -5.406  -4.868  1.00  2.550          C  
ATOM  14784  CD2 LEU A 959     -16.867  -7.440  -6.213  1.00  2.550          C  
ATOM  14785  H   LEU A 959     -13.546  -4.104  -7.457  1.00  2.090          H  
ATOM  14786  HA  LEU A 959     -15.318  -3.501  -5.300  1.00  2.220          H  
ATOM  14787 1HB  LEU A 959     -15.805  -5.110  -7.113  1.00  3.060          H  
ATOM  14788 2HB  LEU A 959     -14.512  -6.156  -6.550  1.00  3.060          H  
ATOM  14789  HG  LEU A 959     -15.797  -6.700  -4.481  1.00  3.060          H  
ATOM  14790 1HD1 LEU A 959     -18.138  -6.010  -4.268  1.00  3.060          H  
ATOM  14791 2HD1 LEU A 959     -17.042  -4.613  -4.261  1.00  3.060          H  
ATOM  14792 3HD1 LEU A 959     -17.977  -4.982  -5.717  1.00  3.060          H  
ATOM  14793 1HD2 LEU A 959     -17.565  -8.024  -5.620  1.00  3.060          H  
ATOM  14794 2HD2 LEU A 959     -17.383  -7.038  -7.083  1.00  3.060          H  
ATOM  14795 3HD2 LEU A 959     -16.046  -8.082  -6.543  1.00  3.060          H  
ATOM  14796  N   ASN A 960     -12.634  -5.280  -4.544  1.00  1.740          N  
ATOM  14797  CA  ASN A 960     -11.785  -5.710  -3.458  1.00  1.720          C  
ATOM  14798  C   ASN A 960     -11.341  -4.494  -2.659  1.00  1.500          C  
ATOM  14799  O   ASN A 960     -11.196  -4.590  -1.449  1.00  1.490          O  
ATOM  14800  CB  ASN A 960     -10.563  -6.444  -3.968  1.00  2.420          C  
ATOM  14801  CG  ASN A 960     -10.853  -7.814  -4.518  1.00  2.420          C  
ATOM  14802  OD1 ASN A 960     -11.876  -8.446  -4.232  1.00  2.420          O  
ATOM  14803  ND2 ASN A 960      -9.940  -8.291  -5.324  1.00  2.420          N  
ATOM  14804  H   ASN A 960     -12.352  -5.504  -5.497  1.00  2.090          H  
ATOM  14805  HA  ASN A 960     -12.349  -6.372  -2.806  1.00  2.060          H  
ATOM  14806 1HB  ASN A 960     -10.098  -5.848  -4.743  1.00  2.900          H  
ATOM  14807 2HB  ASN A 960      -9.843  -6.538  -3.159  1.00  2.900          H  
ATOM  14808 1HD2 ASN A 960     -10.054  -9.190  -5.740  1.00  2.900          H  
ATOM  14809 2HD2 ASN A 960      -9.124  -7.755  -5.525  1.00  2.900          H  
ATOM  14810  N   THR A 961     -11.157  -3.337  -3.337  1.00  1.320          N  
ATOM  14811  CA  THR A 961     -10.755  -2.099  -2.679  1.00  1.090          C  
ATOM  14812  C   THR A 961     -11.911  -1.507  -1.881  1.00  1.090          C  
ATOM  14813  O   THR A 961     -11.808  -1.304  -0.666  1.00  1.030          O  
ATOM  14814  CB  THR A 961     -10.247  -1.065  -3.714  1.00  1.620          C  
ATOM  14815  OG1 THR A 961      -9.104  -1.598  -4.402  1.00  1.620          O  
ATOM  14816  CG2 THR A 961      -9.862   0.230  -3.022  1.00  1.620          C  
ATOM  14817  H   THR A 961     -11.231  -3.353  -4.354  1.00  1.580          H  
ATOM  14818  HA  THR A 961      -9.943  -2.323  -1.990  1.00  1.310          H  
ATOM  14819  HB  THR A 961     -11.026  -0.859  -4.440  1.00  1.940          H  
ATOM  14820  HG1 THR A 961      -9.401  -2.340  -4.977  1.00  1.940          H  
ATOM  14821 1HG2 THR A 961      -9.506   0.939  -3.766  1.00  1.940          H  
ATOM  14822 2HG2 THR A 961     -10.725   0.645  -2.521  1.00  1.940          H  
ATOM  14823 3HG2 THR A 961      -9.075   0.037  -2.295  1.00  1.940          H  
ATOM  14824  N   LEU A 962     -13.053  -1.325  -2.529  1.00  1.210          N  
ATOM  14825  CA  LEU A 962     -14.209  -0.759  -1.873  1.00  1.240          C  
ATOM  14826  C   LEU A 962     -14.585  -1.530  -0.610  1.00  1.290          C  
ATOM  14827  O   LEU A 962     -14.873  -0.902   0.417  1.00  1.220          O  
ATOM  14828  CB  LEU A 962     -15.388  -0.784  -2.845  1.00  1.720          C  
ATOM  14829  CG  LEU A 962     -16.726  -0.268  -2.340  1.00  1.720          C  
ATOM  14830  CD1 LEU A 962     -16.640   1.158  -1.934  1.00  1.720          C  
ATOM  14831  CD2 LEU A 962     -17.699  -0.382  -3.409  1.00  1.720          C  
ATOM  14832  H   LEU A 962     -13.098  -1.532  -3.529  1.00  1.450          H  
ATOM  14833  HA  LEU A 962     -13.966   0.266  -1.604  1.00  1.490          H  
ATOM  14834 1HB  LEU A 962     -15.109  -0.212  -3.702  1.00  2.070          H  
ATOM  14835 2HB  LEU A 962     -15.533  -1.818  -3.171  1.00  2.070          H  
ATOM  14836  HG  LEU A 962     -17.046  -0.859  -1.500  1.00  2.070          H  
ATOM  14837 1HD1 LEU A 962     -17.619   1.451  -1.601  1.00  2.070          H  
ATOM  14838 2HD1 LEU A 962     -15.930   1.293  -1.126  1.00  2.070          H  
ATOM  14839 3HD1 LEU A 962     -16.339   1.766  -2.769  1.00  2.070          H  
ATOM  14840 1HD2 LEU A 962     -18.653  -0.015  -3.063  1.00  2.070          H  
ATOM  14841 2HD2 LEU A 962     -17.373   0.202  -4.205  1.00  2.070          H  
ATOM  14842 3HD2 LEU A 962     -17.784  -1.416  -3.730  1.00  2.070          H  
ATOM  14843  N   VAL A 963     -14.538  -2.898  -0.672  1.00  1.440          N  
ATOM  14844  CA  VAL A 963     -14.899  -3.764   0.454  1.00  1.490          C  
ATOM  14845  C   VAL A 963     -13.855  -3.716   1.529  1.00  1.400          C  
ATOM  14846  O   VAL A 963     -14.235  -3.072   2.487  1.00  1.370          O  
ATOM  14847  CB  VAL A 963     -15.172  -5.216   0.010  1.00  2.070          C  
ATOM  14848  CG1 VAL A 963     -13.920  -5.934  -0.329  1.00  2.070          C  
ATOM  14849  CG2 VAL A 963     -15.888  -5.942   1.110  1.00  2.070          C  
ATOM  14850  H   VAL A 963     -14.293  -3.343  -1.562  1.00  1.730          H  
ATOM  14851  HA  VAL A 963     -15.829  -3.384   0.878  1.00  1.790          H  
ATOM  14852  HB  VAL A 963     -15.778  -5.189  -0.893  1.00  2.480          H  
ATOM  14853 1HG1 VAL A 963     -14.156  -6.915  -0.674  1.00  2.480          H  
ATOM  14854 2HG1 VAL A 963     -13.447  -5.398  -1.096  1.00  2.480          H  
ATOM  14855 3HG1 VAL A 963     -13.256  -6.014   0.520  1.00  2.480          H  
ATOM  14856 1HG2 VAL A 963     -16.102  -6.960   0.797  1.00  2.480          H  
ATOM  14857 2HG2 VAL A 963     -15.247  -5.958   1.985  1.00  2.480          H  
ATOM  14858 3HG2 VAL A 963     -16.810  -5.425   1.340  1.00  2.480          H  
ATOM  14859  N   LYS A 964     -12.629  -3.512   1.058  1.00  1.360          N  
ATOM  14860  CA  LYS A 964     -11.609  -3.890   1.994  1.00  1.300          C  
ATOM  14861  C   LYS A 964     -11.461  -2.657   2.844  1.00  1.140          C  
ATOM  14862  O   LYS A 964     -11.170  -2.739   4.033  1.00  1.110          O  
ATOM  14863  CB  LYS A 964     -10.285  -4.308   1.359  1.00  1.840          C  
ATOM  14864  CG  LYS A 964      -9.210  -4.819   2.351  1.00  1.840          C  
ATOM  14865  CD  LYS A 964      -9.609  -6.194   2.946  1.00  1.840          C  
ATOM  14866  CE  LYS A 964      -8.503  -6.798   3.800  1.00  1.840          C  
ATOM  14867  NZ  LYS A 964      -8.894  -8.143   4.338  1.00  1.840          N  
ATOM  14868  H   LYS A 964     -12.427  -2.577   0.692  1.00  1.630          H  
ATOM  14869  HA  LYS A 964     -11.982  -4.697   2.621  1.00  1.560          H  
ATOM  14870 1HB  LYS A 964     -10.468  -5.141   0.698  1.00  2.210          H  
ATOM  14871 2HB  LYS A 964      -9.879  -3.488   0.762  1.00  2.210          H  
ATOM  14872 1HG  LYS A 964      -8.261  -4.917   1.827  1.00  2.210          H  
ATOM  14873 2HG  LYS A 964      -9.084  -4.101   3.162  1.00  2.210          H  
ATOM  14874 1HD  LYS A 964     -10.486  -6.083   3.582  1.00  2.210          H  
ATOM  14875 2HD  LYS A 964      -9.853  -6.884   2.137  1.00  2.210          H  
ATOM  14876 1HE  LYS A 964      -7.601  -6.905   3.199  1.00  2.210          H  
ATOM  14877 2HE  LYS A 964      -8.295  -6.131   4.636  1.00  2.210          H  
ATOM  14878 1HZ  LYS A 964      -8.145  -8.519   4.902  1.00  2.210          H  
ATOM  14879 2HZ  LYS A 964      -9.731  -8.055   4.908  1.00  2.210          H  
ATOM  14880 3HZ  LYS A 964      -9.081  -8.773   3.571  1.00  2.210          H  
ATOM  14881  N   GLN A 965     -11.736  -1.498   2.233  1.00  1.050          N  
ATOM  14882  CA  GLN A 965     -11.654  -0.204   2.914  1.00  0.880          C  
ATOM  14883  C   GLN A 965     -12.589  -0.141   4.133  1.00  0.920          C  
ATOM  14884  O   GLN A 965     -12.314   0.595   5.075  1.00  0.870          O  
ATOM  14885  CB  GLN A 965     -11.933   0.939   1.933  1.00  1.300          C  
ATOM  14886  CG  GLN A 965     -10.793   1.198   0.930  1.00  1.300          C  
ATOM  14887  CD  GLN A 965     -11.192   2.138  -0.185  1.00  1.300          C  
ATOM  14888  OE1 GLN A 965     -12.316   2.065  -0.686  1.00  1.300          O  
ATOM  14889  NE2 GLN A 965     -10.285   3.013  -0.585  1.00  1.300          N  
ATOM  14890  H   GLN A 965     -11.958  -1.532   1.231  1.00  1.260          H  
ATOM  14891  HA  GLN A 965     -10.634  -0.082   3.275  1.00  1.060          H  
ATOM  14892 1HB  GLN A 965     -12.835   0.704   1.359  1.00  1.560          H  
ATOM  14893 2HB  GLN A 965     -12.125   1.858   2.483  1.00  1.560          H  
ATOM  14894 1HG  GLN A 965      -9.977   1.670   1.473  1.00  1.560          H  
ATOM  14895 2HG  GLN A 965     -10.446   0.268   0.506  1.00  1.560          H  
ATOM  14896 1HE2 GLN A 965     -10.500   3.656  -1.321  1.00  1.560          H  
ATOM  14897 2HE2 GLN A 965      -9.382   3.033  -0.154  1.00  1.560          H  
ATOM  14898  N   LEU A 966     -13.664  -0.936   4.147  1.00  1.030          N  
ATOM  14899  CA  LEU A 966     -14.610  -1.006   5.256  1.00  1.070          C  
ATOM  14900  C   LEU A 966     -13.945  -1.499   6.508  1.00  1.060          C  
ATOM  14901  O   LEU A 966     -14.403  -1.228   7.618  1.00  1.040          O  
ATOM  14902  CB  LEU A 966     -15.744  -2.021   4.992  1.00  1.480          C  
ATOM  14903  CG  LEU A 966     -16.790  -1.675   3.980  1.00  1.480          C  
ATOM  14904  CD1 LEU A 966     -17.665  -2.915   3.660  1.00  1.480          C  
ATOM  14905  CD2 LEU A 966     -17.658  -0.600   4.585  1.00  1.480          C  
ATOM  14906  H   LEU A 966     -13.820  -1.565   3.363  1.00  1.240          H  
ATOM  14907  HA  LEU A 966     -15.000  -0.012   5.441  1.00  1.280          H  
ATOM  14908 1HB  LEU A 966     -15.293  -2.962   4.692  1.00  1.780          H  
ATOM  14909 2HB  LEU A 966     -16.259  -2.192   5.934  1.00  1.780          H  
ATOM  14910  HG  LEU A 966     -16.323  -1.329   3.058  1.00  1.780          H  
ATOM  14911 1HD1 LEU A 966     -18.436  -2.636   2.933  1.00  1.780          H  
ATOM  14912 2HD1 LEU A 966     -17.034  -3.700   3.239  1.00  1.780          H  
ATOM  14913 3HD1 LEU A 966     -18.142  -3.278   4.570  1.00  1.780          H  
ATOM  14914 1HD2 LEU A 966     -18.423  -0.354   3.907  1.00  1.780          H  
ATOM  14915 2HD2 LEU A 966     -18.117  -0.965   5.503  1.00  1.780          H  
ATOM  14916 3HD2 LEU A 966     -17.088   0.287   4.804  1.00  1.780          H  
ATOM  14917  N   SER A 967     -12.895  -2.298   6.344  1.00  1.080          N  
ATOM  14918  CA  SER A 967     -12.230  -2.900   7.469  1.00  1.100          C  
ATOM  14919  C   SER A 967     -11.167  -1.982   8.054  1.00  0.960          C  
ATOM  14920  O   SER A 967     -10.561  -2.328   9.072  1.00  0.970          O  
ATOM  14921  CB  SER A 967     -11.613  -4.229   7.065  1.00  1.530          C  
ATOM  14922  OG  SER A 967     -12.600  -5.181   6.685  1.00  1.530          O  
ATOM  14923  H   SER A 967     -12.499  -2.480   5.421  1.00  1.300          H  
ATOM  14924  HA  SER A 967     -12.974  -3.092   8.241  1.00  1.320          H  
ATOM  14925 1HB  SER A 967     -10.928  -4.066   6.232  1.00  1.840          H  
ATOM  14926 2HB  SER A 967     -11.027  -4.621   7.893  1.00  1.840          H  
ATOM  14927  HG  SER A 967     -12.102  -5.948   6.378  1.00  1.840          H  
ATOM  14928  N   SER A 968     -10.894  -0.839   7.410  1.00  0.870          N  
ATOM  14929  CA  SER A 968      -9.914   0.076   7.960  1.00  0.750          C  
ATOM  14930  C   SER A 968     -10.524   0.750   9.154  1.00  0.640          C  
ATOM  14931  O   SER A 968     -11.733   0.983   9.199  1.00  0.600          O  
ATOM  14932  CB  SER A 968      -9.452   1.123   6.988  1.00  1.100          C  
ATOM  14933  OG  SER A 968      -8.583   2.023   7.650  1.00  1.100          O  
ATOM  14934  H   SER A 968     -11.409  -0.564   6.571  1.00  1.040          H  
ATOM  14935  HA  SER A 968      -9.043  -0.492   8.291  1.00  0.900          H  
ATOM  14936 1HB  SER A 968      -8.937   0.650   6.155  1.00  1.320          H  
ATOM  14937 2HB  SER A 968     -10.306   1.653   6.586  1.00  1.320          H  
ATOM  14938  HG  SER A 968      -8.234   2.601   6.958  1.00  1.320          H  
ATOM  14939  N   ASN A 969      -9.725   1.021  10.172  1.00  0.610          N  
ATOM  14940  CA  ASN A 969     -10.272   1.727  11.305  1.00  0.480          C  
ATOM  14941  C   ASN A 969     -10.125   3.225  11.128  1.00  0.360          C  
ATOM  14942  O   ASN A 969     -10.635   4.005  11.917  1.00  0.460          O  
ATOM  14943  CB  ASN A 969      -9.582   1.258  12.554  1.00  0.720          C  
ATOM  14944  CG  ASN A 969      -8.139   1.584  12.460  1.00  0.720          C  
ATOM  14945  OD1 ASN A 969      -7.545   1.415  11.374  1.00  0.720          O  
ATOM  14946  ND2 ASN A 969      -7.562   2.065  13.512  1.00  0.720          N  
ATOM  14947  H   ASN A 969      -8.732   0.786  10.137  1.00  0.730          H  
ATOM  14948  HA  ASN A 969     -11.334   1.513  11.383  1.00  0.580          H  
ATOM  14949 1HB  ASN A 969     -10.015   1.745  13.425  1.00  0.870          H  
ATOM  14950 2HB  ASN A 969      -9.710   0.183  12.673  1.00  0.870          H  
ATOM  14951 1HD2 ASN A 969      -6.581   2.329  13.465  1.00  0.870          H  
ATOM  14952 2HD2 ASN A 969      -8.109   2.205  14.365  1.00  0.870          H  
ATOM  14953  N   PHE A 970      -9.371   3.653  10.122  1.00  0.200          N  
ATOM  14954  CA  PHE A 970      -9.141   5.078   9.900  1.00  0.220          C  
ATOM  14955  C   PHE A 970      -8.627   5.802  11.164  1.00  0.400          C  
ATOM  14956  O   PHE A 970      -8.992   6.951  11.408  1.00  0.500          O  
ATOM  14957  CB  PHE A 970     -10.439   5.730   9.400  1.00  0.300          C  
ATOM  14958  CG  PHE A 970     -10.992   5.077   8.146  1.00  0.300          C  
ATOM  14959  CD1 PHE A 970     -12.025   4.160   8.229  1.00  0.300          C  
ATOM  14960  CD2 PHE A 970     -10.489   5.384   6.882  1.00  0.300          C  
ATOM  14961  CE1 PHE A 970     -12.539   3.562   7.109  1.00  0.300          C  
ATOM  14962  CE2 PHE A 970     -11.016   4.783   5.749  1.00  0.300          C  
ATOM  14963  CZ  PHE A 970     -12.042   3.870   5.870  1.00  0.300          C  
ATOM  14964  H   PHE A 970      -8.979   2.972   9.470  1.00  0.240          H  
ATOM  14965  HA  PHE A 970      -8.383   5.178   9.122  1.00  0.260          H  
ATOM  14966 1HB  PHE A 970     -11.204   5.691  10.175  1.00  0.360          H  
ATOM  14967 2HB  PHE A 970     -10.256   6.782   9.186  1.00  0.360          H  
ATOM  14968  HD1 PHE A 970     -12.425   3.900   9.198  1.00  0.360          H  
ATOM  14969  HD2 PHE A 970      -9.679   6.109   6.787  1.00  0.360          H  
ATOM  14970  HE1 PHE A 970     -13.339   2.829   7.207  1.00  0.360          H  
ATOM  14971  HE2 PHE A 970     -10.622   5.029   4.759  1.00  0.360          H  
ATOM  14972  HZ  PHE A 970     -12.456   3.382   4.988  1.00  0.360          H  
ATOM  14973  N   GLY A 971      -7.833   5.108  11.990  1.00  0.500          N  
ATOM  14974  CA  GLY A 971      -7.288   5.611  13.261  1.00  0.710          C  
ATOM  14975  C   GLY A 971      -8.260   5.479  14.459  1.00  0.830          C  
ATOM  14976  O   GLY A 971      -7.927   5.852  15.587  1.00  1.060          O  
ATOM  14977  H   GLY A 971      -7.543   4.182  11.692  1.00  0.600          H  
ATOM  14978 1HA  GLY A 971      -6.379   5.051  13.486  1.00  0.850          H  
ATOM  14979 2HA  GLY A 971      -6.973   6.644  13.143  1.00  0.850          H  
ATOM  14980  N   ALA A 972      -9.456   4.953  14.210  1.00  0.710          N  
ATOM  14981  CA  ALA A 972     -10.501   4.753  15.209  1.00  0.830          C  
ATOM  14982  C   ALA A 972     -10.215   3.523  16.065  1.00  0.940          C  
ATOM  14983  O   ALA A 972      -9.412   2.653  15.712  1.00  0.980          O  
ATOM  14984  CB  ALA A 972     -11.881   4.607  14.564  1.00  1.110          C  
ATOM  14985  H   ALA A 972      -9.679   4.697  13.254  1.00  0.850          H  
ATOM  14986  HA  ALA A 972     -10.502   5.627  15.853  1.00  1.000          H  
ATOM  14987 1HB  ALA A 972     -12.642   4.498  15.334  1.00  1.340          H  
ATOM  14988 2HB  ALA A 972     -12.102   5.488  13.964  1.00  1.340          H  
ATOM  14989 3HB  ALA A 972     -11.897   3.730  13.932  1.00  1.340          H  
ATOM  14990  N   ILE A 973     -10.907   3.426  17.199  1.00  0.990          N  
ATOM  14991  CA  ILE A 973     -10.759   2.273  18.082  1.00  1.110          C  
ATOM  14992  C   ILE A 973     -11.127   0.952  17.379  1.00  1.160          C  
ATOM  14993  O   ILE A 973     -10.635  -0.114  17.754  1.00  1.330          O  
ATOM  14994  CB  ILE A 973     -11.590   2.444  19.383  1.00  1.510          C  
ATOM  14995  CG1 ILE A 973     -11.079   1.412  20.428  1.00  1.510          C  
ATOM  14996  CG2 ILE A 973     -13.123   2.300  19.117  1.00  1.510          C  
ATOM  14997  CD1 ILE A 973     -11.598   1.588  21.834  1.00  1.510          C  
ATOM  14998  H   ILE A 973     -11.517   4.202  17.445  1.00  1.190          H  
ATOM  14999  HA  ILE A 973      -9.711   2.209  18.369  1.00  1.330          H  
ATOM  15000  HB  ILE A 973     -11.401   3.440  19.784  1.00  1.810          H  
ATOM  15001 1HG1 ILE A 973     -11.335   0.422  20.096  1.00  1.810          H  
ATOM  15002 2HG1 ILE A 973      -9.992   1.489  20.466  1.00  1.810          H  
ATOM  15003 1HG2 ILE A 973     -13.684   2.454  20.034  1.00  1.810          H  
ATOM  15004 2HG2 ILE A 973     -13.421   3.051  18.392  1.00  1.810          H  
ATOM  15005 3HG2 ILE A 973     -13.358   1.311  18.733  1.00  1.810          H  
ATOM  15006 1HD1 ILE A 973     -11.159   0.824  22.474  1.00  1.810          H  
ATOM  15007 2HD1 ILE A 973     -11.326   2.576  22.209  1.00  1.810          H  
ATOM  15008 3HD1 ILE A 973     -12.667   1.474  21.840  1.00  1.810          H  
ATOM  15009  N   SER A 974     -12.028   1.022  16.402  1.00  1.010          N  
ATOM  15010  CA  SER A 974     -12.452  -0.128  15.631  1.00  1.070          C  
ATOM  15011  C   SER A 974     -13.131   0.278  14.353  1.00  0.920          C  
ATOM  15012  O   SER A 974     -13.808   1.297  14.302  1.00  0.790          O  
ATOM  15013  CB  SER A 974     -13.375  -1.025  16.376  1.00  1.470          C  
ATOM  15014  OG  SER A 974     -13.774  -2.077  15.515  1.00  1.470          O  
ATOM  15015  H   SER A 974     -12.413   1.926  16.170  1.00  1.210          H  
ATOM  15016  HA  SER A 974     -11.564  -0.705  15.370  1.00  1.280          H  
ATOM  15017 1HB  SER A 974     -12.886  -1.428  17.260  1.00  1.770          H  
ATOM  15018 2HB  SER A 974     -14.236  -0.447  16.697  1.00  1.770          H  
ATOM  15019  HG  SER A 974     -14.272  -2.739  16.071  1.00  1.770          H  
ATOM  15020  N   SER A 975     -12.978  -0.554  13.330  1.00  0.990          N  
ATOM  15021  CA  SER A 975     -13.622  -0.401  12.026  1.00  0.930          C  
ATOM  15022  C   SER A 975     -15.113  -0.751  12.050  1.00  1.010          C  
ATOM  15023  O   SER A 975     -15.867  -0.460  11.118  1.00  1.010          O  
ATOM  15024  CB  SER A 975     -12.909  -1.294  11.052  1.00  1.330          C  
ATOM  15025  OG  SER A 975     -13.082  -2.643  11.396  1.00  1.330          O  
ATOM  15026  H   SER A 975     -12.400  -1.376  13.461  1.00  1.190          H  
ATOM  15027  HA  SER A 975     -13.516   0.628  11.700  1.00  1.120          H  
ATOM  15028 1HB  SER A 975     -13.289  -1.113  10.048  1.00  1.590          H  
ATOM  15029 2HB  SER A 975     -11.853  -1.055  11.051  1.00  1.590          H  
ATOM  15030  HG  SER A 975     -12.549  -3.140  10.763  1.00  1.590          H  
ATOM  15031  N   VAL A 976     -15.542  -1.377  13.133  1.00  1.100          N  
ATOM  15032  CA  VAL A 976     -16.909  -1.828  13.298  1.00  1.190          C  
ATOM  15033  C   VAL A 976     -17.709  -0.908  14.227  1.00  1.130          C  
ATOM  15034  O   VAL A 976     -17.350  -0.697  15.383  1.00  1.130          O  
ATOM  15035  CB  VAL A 976     -16.877  -3.285  13.822  1.00  1.630          C  
ATOM  15036  CG1 VAL A 976     -18.265  -3.812  14.071  1.00  1.630          C  
ATOM  15037  CG2 VAL A 976     -16.150  -4.170  12.796  1.00  1.630          C  
ATOM  15038  H   VAL A 976     -14.864  -1.557  13.872  1.00  1.320          H  
ATOM  15039  HA  VAL A 976     -17.388  -1.828  12.319  1.00  1.430          H  
ATOM  15040  HB  VAL A 976     -16.337  -3.312  14.770  1.00  1.960          H  
ATOM  15041 1HG1 VAL A 976     -18.193  -4.835  14.447  1.00  1.960          H  
ATOM  15042 2HG1 VAL A 976     -18.738  -3.210  14.795  1.00  1.960          H  
ATOM  15043 3HG1 VAL A 976     -18.837  -3.804  13.145  1.00  1.960          H  
ATOM  15044 1HG2 VAL A 976     -16.102  -5.198  13.160  1.00  1.960          H  
ATOM  15045 2HG2 VAL A 976     -16.682  -4.153  11.846  1.00  1.960          H  
ATOM  15046 3HG2 VAL A 976     -15.136  -3.806  12.643  1.00  1.960          H  
ATOM  15047  N   LEU A 977     -18.877  -0.443  13.774  1.00  1.110          N  
ATOM  15048  CA  LEU A 977     -19.657   0.491  14.592  1.00  1.060          C  
ATOM  15049  C   LEU A 977     -20.054  -0.104  15.954  1.00  1.140          C  
ATOM  15050  O   LEU A 977     -20.135   0.620  16.949  1.00  1.060          O  
ATOM  15051  CB  LEU A 977     -20.948   0.900  13.853  1.00  1.500          C  
ATOM  15052  CG  LEU A 977     -20.916   2.147  12.890  1.00  1.500          C  
ATOM  15053  CD1 LEU A 977     -20.582   3.391  13.658  1.00  1.500          C  
ATOM  15054  CD2 LEU A 977     -19.920   1.942  11.771  1.00  1.500          C  
ATOM  15055  H   LEU A 977     -19.171  -0.667  12.831  1.00  1.330          H  
ATOM  15056  HA  LEU A 977     -19.036   1.357  14.786  1.00  1.270          H  
ATOM  15057 1HB  LEU A 977     -21.286   0.050  13.259  1.00  1.800          H  
ATOM  15058 2HB  LEU A 977     -21.716   1.097  14.603  1.00  1.800          H  
ATOM  15059  HG  LEU A 977     -21.913   2.279  12.452  1.00  1.800          H  
ATOM  15060 1HD1 LEU A 977     -20.599   4.215  12.966  1.00  1.800          H  
ATOM  15061 2HD1 LEU A 977     -21.326   3.547  14.441  1.00  1.800          H  
ATOM  15062 3HD1 LEU A 977     -19.599   3.331  14.101  1.00  1.800          H  
ATOM  15063 1HD2 LEU A 977     -19.934   2.813  11.107  1.00  1.800          H  
ATOM  15064 2HD2 LEU A 977     -18.921   1.818  12.173  1.00  1.800          H  
ATOM  15065 3HD2 LEU A 977     -20.197   1.055  11.201  1.00  1.800          H  
ATOM  15066  N   ASN A 978     -20.227  -1.427  16.023  1.00  1.320          N  
ATOM  15067  CA  ASN A 978     -20.577  -2.150  17.265  1.00  1.440          C  
ATOM  15068  C   ASN A 978     -19.493  -2.142  18.369  1.00  1.450          C  
ATOM  15069  O   ASN A 978     -19.810  -2.301  19.551  1.00  1.520          O  
ATOM  15070  CB  ASN A 978     -20.911  -3.603  16.961  1.00  1.970          C  
ATOM  15071  CG  ASN A 978     -22.211  -3.803  16.230  1.00  1.970          C  
ATOM  15072  OD1 ASN A 978     -23.106  -2.951  16.228  1.00  1.970          O  
ATOM  15073  ND2 ASN A 978     -22.325  -4.946  15.599  1.00  1.970          N  
ATOM  15074  H   ASN A 978     -20.171  -1.956  15.163  1.00  1.580          H  
ATOM  15075  HA  ASN A 978     -21.463  -1.674  17.686  1.00  1.730          H  
ATOM  15076 1HB  ASN A 978     -20.112  -4.057  16.394  1.00  2.360          H  
ATOM  15077 2HB  ASN A 978     -20.970  -4.148  17.903  1.00  2.360          H  
ATOM  15078 1HD2 ASN A 978     -23.158  -5.169  15.087  1.00  2.360          H  
ATOM  15079 2HD2 ASN A 978     -21.578  -5.610  15.627  1.00  2.360          H  
ATOM  15080  N   ASP A 979     -18.225  -1.955  18.005  1.00  1.410          N  
ATOM  15081  CA  ASP A 979     -17.152  -1.984  18.979  1.00  1.470          C  
ATOM  15082  C   ASP A 979     -16.995  -0.596  19.560  1.00  1.340          C  
ATOM  15083  O   ASP A 979     -16.113  -0.333  20.402  1.00  1.450          O  
ATOM  15084  CB  ASP A 979     -15.887  -2.424  18.283  1.00  2.030          C  
ATOM  15085  CG  ASP A 979     -15.873  -3.870  17.810  1.00  2.030          C  
ATOM  15086  OD1 ASP A 979     -16.553  -4.712  18.355  1.00  2.030          O  
ATOM  15087  OD2 ASP A 979     -15.154  -4.103  16.863  1.00  2.030          O  
ATOM  15088  H   ASP A 979     -17.975  -1.780  17.023  1.00  1.690          H  
ATOM  15089  HA  ASP A 979     -17.405  -2.683  19.778  1.00  1.760          H  
ATOM  15090 1HB  ASP A 979     -15.809  -1.812  17.402  1.00  2.440          H  
ATOM  15091 2HB  ASP A 979     -15.034  -2.241  18.898  1.00  2.440          H  
ATOM  15092  N   ILE A 980     -17.821   0.323  19.054  1.00  1.140          N  
ATOM  15093  CA  ILE A 980     -17.832   1.687  19.490  1.00  1.010          C  
ATOM  15094  C   ILE A 980     -19.083   1.880  20.334  1.00  1.040          C  
ATOM  15095  O   ILE A 980     -19.019   2.184  21.530  1.00  1.130          O  
ATOM  15096  CB  ILE A 980     -17.805   2.630  18.269  1.00  1.470          C  
ATOM  15097  CG1 ILE A 980     -16.501   2.408  17.482  1.00  1.470          C  
ATOM  15098  CG2 ILE A 980     -17.918   4.023  18.720  1.00  1.470          C  
ATOM  15099  CD1 ILE A 980     -16.441   3.076  16.123  1.00  1.470          C  
ATOM  15100  H   ILE A 980     -18.507   0.063  18.345  1.00  1.370          H  
ATOM  15101  HA  ILE A 980     -16.955   1.879  20.107  1.00  1.210          H  
ATOM  15102  HB  ILE A 980     -18.631   2.409  17.605  1.00  1.760          H  
ATOM  15103 1HG1 ILE A 980     -15.691   2.777  18.077  1.00  1.760          H  
ATOM  15104 2HG1 ILE A 980     -16.361   1.339  17.322  1.00  1.760          H  
ATOM  15105 1HG2 ILE A 980     -17.899   4.695  17.892  1.00  1.760          H  
ATOM  15106 2HG2 ILE A 980     -18.839   4.150  19.246  1.00  1.760          H  
ATOM  15107 3HG2 ILE A 980     -17.098   4.239  19.370  1.00  1.760          H  
ATOM  15108 1HD1 ILE A 980     -15.476   2.846  15.665  1.00  1.760          H  
ATOM  15109 2HD1 ILE A 980     -17.239   2.687  15.501  1.00  1.760          H  
ATOM  15110 3HD1 ILE A 980     -16.545   4.145  16.200  1.00  1.760          H  
ATOM  15111  N   LEU A 981     -20.235   1.568  19.746  1.00  1.010          N  
ATOM  15112  CA  LEU A 981     -21.518   1.763  20.409  1.00  1.060          C  
ATOM  15113  C   LEU A 981     -21.697   0.943  21.698  1.00  1.300          C  
ATOM  15114  O   LEU A 981     -22.608   1.229  22.475  1.00  1.320          O  
ATOM  15115  CB  LEU A 981     -22.647   1.492  19.409  1.00  1.460          C  
ATOM  15116  CG  LEU A 981     -22.793   2.550  18.260  1.00  1.460          C  
ATOM  15117  CD1 LEU A 981     -23.771   2.060  17.228  1.00  1.460          C  
ATOM  15118  CD2 LEU A 981     -23.315   3.879  18.837  1.00  1.460          C  
ATOM  15119  H   LEU A 981     -20.224   1.259  18.770  1.00  1.210          H  
ATOM  15120  HA  LEU A 981     -21.567   2.803  20.710  1.00  1.270          H  
ATOM  15121 1HB  LEU A 981     -22.462   0.522  18.945  1.00  1.760          H  
ATOM  15122 2HB  LEU A 981     -23.591   1.443  19.950  1.00  1.760          H  
ATOM  15123  HG  LEU A 981     -21.827   2.704  17.775  1.00  1.760          H  
ATOM  15124 1HD1 LEU A 981     -23.857   2.812  16.452  1.00  1.760          H  
ATOM  15125 2HD1 LEU A 981     -23.418   1.122  16.797  1.00  1.760          H  
ATOM  15126 3HD1 LEU A 981     -24.749   1.907  17.689  1.00  1.760          H  
ATOM  15127 1HD2 LEU A 981     -23.432   4.591  18.035  1.00  1.760          H  
ATOM  15128 2HD2 LEU A 981     -24.288   3.712  19.304  1.00  1.760          H  
ATOM  15129 3HD2 LEU A 981     -22.637   4.288  19.567  1.00  1.760          H  
ATOM  15130  N   SER A 982     -20.855  -0.091  21.914  1.00  1.470          N  
ATOM  15131  CA  SER A 982     -20.902  -0.935  23.115  1.00  1.700          C  
ATOM  15132  C   SER A 982     -19.814  -0.674  24.189  1.00  1.780          C  
ATOM  15133  O   SER A 982     -19.898  -1.235  25.291  1.00  1.960          O  
ATOM  15134  CB  SER A 982     -20.798  -2.399  22.730  1.00  2.290          C  
ATOM  15135  OG  SER A 982     -19.543  -2.686  22.174  1.00  2.290          O  
ATOM  15136  H   SER A 982     -20.156  -0.286  21.212  1.00  1.760          H  
ATOM  15137  HA  SER A 982     -21.873  -0.777  23.582  1.00  2.040          H  
ATOM  15138 1HB  SER A 982     -20.949  -3.010  23.617  1.00  2.750          H  
ATOM  15139 2HB  SER A 982     -21.580  -2.651  22.017  1.00  2.750          H  
ATOM  15140  HG  SER A 982     -19.627  -2.525  21.216  1.00  2.750          H  
ATOM  15141  N   ARG A 983     -18.779   0.118  23.896  1.00  1.670          N  
ATOM  15142  CA  ARG A 983     -17.680   0.274  24.859  1.00  1.790          C  
ATOM  15143  C   ARG A 983     -17.472   1.709  25.273  1.00  1.740          C  
ATOM  15144  O   ARG A 983     -16.977   1.996  26.367  1.00  1.950          O  
ATOM  15145  CB  ARG A 983     -16.388  -0.281  24.287  1.00  2.460          C  
ATOM  15146  CG  ARG A 983     -16.387  -1.775  24.071  1.00  2.460          C  
ATOM  15147  CD  ARG A 983     -15.042  -2.280  23.698  1.00  2.460          C  
ATOM  15148  NE  ARG A 983     -14.621  -1.800  22.392  1.00  2.460          N  
ATOM  15149  CZ  ARG A 983     -13.398  -1.921  21.865  1.00  2.460          C  
ATOM  15150  NH1 ARG A 983     -12.406  -2.517  22.504  1.00  2.460          N  
ATOM  15151  NH2 ARG A 983     -13.238  -1.431  20.676  1.00  2.460          N  
ATOM  15152  H   ARG A 983     -18.757   0.621  23.008  1.00  2.000          H  
ATOM  15153  HA  ARG A 983     -17.918  -0.301  25.753  1.00  2.150          H  
ATOM  15154 1HB  ARG A 983     -16.202   0.180  23.318  1.00  2.950          H  
ATOM  15155 2HB  ARG A 983     -15.555  -0.028  24.940  1.00  2.950          H  
ATOM  15156 1HG  ARG A 983     -16.714  -2.277  24.982  1.00  2.950          H  
ATOM  15157 2HG  ARG A 983     -17.074  -2.014  23.256  1.00  2.950          H  
ATOM  15158 1HD  ARG A 983     -14.319  -1.947  24.440  1.00  2.950          H  
ATOM  15159 2HD  ARG A 983     -15.067  -3.368  23.671  1.00  2.950          H  
ATOM  15160  HE  ARG A 983     -15.315  -1.319  21.795  1.00  2.950          H  
ATOM  15161 1HH1 ARG A 983     -12.550  -2.897  23.426  1.00  2.950          H  
ATOM  15162 2HH1 ARG A 983     -11.497  -2.591  22.066  1.00  2.950          H  
ATOM  15163 1HH2 ARG A 983     -14.065  -0.985  20.249  1.00  2.950          H  
ATOM  15164 2HH2 ARG A 983     -12.349  -1.512  20.193  1.00  2.950          H  
ATOM  15165  N   LEU A 984     -17.838   2.607  24.391  1.00  1.470          N  
ATOM  15166  CA  LEU A 984     -17.614   3.991  24.611  1.00  1.420          C  
ATOM  15167  C   LEU A 984     -18.919   4.647  25.033  1.00  1.330          C  
ATOM  15168  O   LEU A 984     -20.028   4.233  24.660  1.00  1.250          O  
ATOM  15169  CB  LEU A 984     -17.054   4.586  23.319  1.00  2.010          C  
ATOM  15170  CG  LEU A 984     -15.513   4.423  23.075  1.00  2.010          C  
ATOM  15171  CD1 LEU A 984     -15.095   2.972  22.949  1.00  2.010          C  
ATOM  15172  CD2 LEU A 984     -15.161   5.097  21.830  1.00  2.010          C  
ATOM  15173  H   LEU A 984     -18.254   2.341  23.499  1.00  1.760          H  
ATOM  15174  HA  LEU A 984     -16.887   4.124  25.412  1.00  1.700          H  
ATOM  15175 1HB  LEU A 984     -17.564   4.112  22.485  1.00  2.410          H  
ATOM  15176 2HB  LEU A 984     -17.299   5.617  23.296  1.00  2.410          H  
ATOM  15177  HG  LEU A 984     -14.968   4.874  23.907  1.00  2.410          H  
ATOM  15178 1HD1 LEU A 984     -14.037   2.947  22.772  1.00  2.410          H  
ATOM  15179 2HD1 LEU A 984     -15.293   2.444  23.853  1.00  2.410          H  
ATOM  15180 3HD1 LEU A 984     -15.617   2.496  22.119  1.00  2.410          H  
ATOM  15181 1HD2 LEU A 984     -14.090   4.994  21.681  1.00  2.410          H  
ATOM  15182 2HD2 LEU A 984     -15.687   4.639  21.013  1.00  2.410          H  
ATOM  15183 3HD2 LEU A 984     -15.412   6.128  21.880  1.00  2.410          H  
ATOM  15184  N   ASP A 985     -18.756   5.686  25.834  1.00  1.350          N  
ATOM  15185  CA  ASP A 985     -19.834   6.559  26.260  1.00  1.190          C  
ATOM  15186  C   ASP A 985     -20.431   7.171  25.033  1.00  0.830          C  
ATOM  15187  O   ASP A 985     -19.758   7.276  24.017  1.00  0.680          O  
ATOM  15188  CB  ASP A 985     -19.316   7.700  27.148  1.00  1.730          C  
ATOM  15189  CG  ASP A 985     -20.433   8.583  27.701  1.00  1.730          C  
ATOM  15190  OD1 ASP A 985     -20.950   8.275  28.743  1.00  1.730          O  
ATOM  15191  OD2 ASP A 985     -20.804   9.542  27.023  1.00  1.730          O  
ATOM  15192  H   ASP A 985     -17.799   5.920  26.140  1.00  1.620          H  
ATOM  15193  HA  ASP A 985     -20.592   5.978  26.786  1.00  1.430          H  
ATOM  15194 1HB  ASP A 985     -18.749   7.281  27.981  1.00  2.080          H  
ATOM  15195 2HB  ASP A 985     -18.628   8.315  26.578  1.00  2.080          H  
ATOM  15196  N   LYS A 986     -21.677   7.605  25.082  1.00  0.680          N  
ATOM  15197  CA  LYS A 986     -22.233   8.251  23.904  1.00  0.410          C  
ATOM  15198  C   LYS A 986     -21.276   9.307  23.333  1.00  0.360          C  
ATOM  15199  O   LYS A 986     -21.134   9.406  22.114  1.00  0.300          O  
ATOM  15200  CB  LYS A 986     -23.580   8.902  24.230  1.00  0.680          C  
ATOM  15201  CG  LYS A 986     -24.290   9.559  23.027  1.00  0.680          C  
ATOM  15202  CD  LYS A 986     -25.680  10.095  23.427  1.00  0.680          C  
ATOM  15203  CE  LYS A 986     -26.482  10.626  22.221  1.00  0.680          C  
ATOM  15204  NZ  LYS A 986     -25.907  11.886  21.647  1.00  0.680          N  
ATOM  15205  H   LYS A 986     -22.232   7.506  25.926  1.00  0.820          H  
ATOM  15206  HA  LYS A 986     -22.388   7.491  23.139  1.00  0.490          H  
ATOM  15207 1HB  LYS A 986     -24.250   8.154  24.650  1.00  0.820          H  
ATOM  15208 2HB  LYS A 986     -23.429   9.671  24.991  1.00  0.820          H  
ATOM  15209 1HG  LYS A 986     -23.681  10.386  22.649  1.00  0.820          H  
ATOM  15210 2HG  LYS A 986     -24.403   8.826  22.228  1.00  0.820          H  
ATOM  15211 1HD  LYS A 986     -26.252   9.297  23.902  1.00  0.820          H  
ATOM  15212 2HD  LYS A 986     -25.557  10.904  24.146  1.00  0.820          H  
ATOM  15213 1HE  LYS A 986     -26.496   9.864  21.443  1.00  0.820          H  
ATOM  15214 2HE  LYS A 986     -27.504  10.823  22.542  1.00  0.820          H  
ATOM  15215 1HZ  LYS A 986     -26.462  12.190  20.865  1.00  0.820          H  
ATOM  15216 2HZ  LYS A 986     -25.893  12.610  22.342  1.00  0.820          H  
ATOM  15217 3HZ  LYS A 986     -24.945  11.730  21.312  1.00  0.820          H  
ATOM  15218  N   VAL A 987     -20.653  10.130  24.187  1.00  0.510          N  
ATOM  15219  CA  VAL A 987     -19.794  11.185  23.652  1.00  0.620          C  
ATOM  15220  C   VAL A 987     -18.563  10.607  22.975  1.00  0.670          C  
ATOM  15221  O   VAL A 987     -18.183  11.017  21.874  1.00  0.650          O  
ATOM  15222  CB  VAL A 987     -19.370  12.165  24.761  1.00  0.820          C  
ATOM  15223  CG1 VAL A 987     -18.320  13.171  24.223  1.00  0.820          C  
ATOM  15224  CG2 VAL A 987     -20.608  12.889  25.267  1.00  0.820          C  
ATOM  15225  H   VAL A 987     -20.768   9.992  25.207  1.00  0.610          H  
ATOM  15226  HA  VAL A 987     -20.366  11.741  22.907  1.00  0.740          H  
ATOM  15227  HB  VAL A 987     -18.914  11.610  25.583  1.00  0.990          H  
ATOM  15228 1HG1 VAL A 987     -18.036  13.857  25.020  1.00  0.990          H  
ATOM  15229 2HG1 VAL A 987     -17.429  12.652  23.872  1.00  0.990          H  
ATOM  15230 3HG1 VAL A 987     -18.754  13.737  23.395  1.00  0.990          H  
ATOM  15231 1HG2 VAL A 987     -20.330  13.580  26.063  1.00  0.990          H  
ATOM  15232 2HG2 VAL A 987     -21.065  13.442  24.446  1.00  0.990          H  
ATOM  15233 3HG2 VAL A 987     -21.322  12.158  25.655  1.00  0.990          H  
ATOM  15234  N   GLU A 988     -17.926   9.670  23.648  1.00  0.760          N  
ATOM  15235  CA  GLU A 988     -16.732   9.034  23.137  1.00  0.800          C  
ATOM  15236  C   GLU A 988     -17.044   8.295  21.833  1.00  0.680          C  
ATOM  15237  O   GLU A 988     -16.238   8.295  20.890  1.00  0.680          O  
ATOM  15238  CB  GLU A 988     -16.224   8.073  24.208  1.00  1.100          C  
ATOM  15239  CG  GLU A 988     -15.679   8.731  25.460  1.00  1.100          C  
ATOM  15240  CD  GLU A 988     -15.425   7.740  26.589  1.00  1.100          C  
ATOM  15241  OE1 GLU A 988     -16.057   6.684  26.621  1.00  1.100          O  
ATOM  15242  OE2 GLU A 988     -14.598   8.035  27.418  1.00  1.100          O  
ATOM  15243  H   GLU A 988     -18.299   9.398  24.549  1.00  0.910          H  
ATOM  15244  HA  GLU A 988     -15.981   9.799  22.938  1.00  0.960          H  
ATOM  15245 1HB  GLU A 988     -17.038   7.445  24.522  1.00  1.320          H  
ATOM  15246 2HB  GLU A 988     -15.445   7.443  23.803  1.00  1.320          H  
ATOM  15247 1HG  GLU A 988     -14.744   9.232  25.212  1.00  1.320          H  
ATOM  15248 2HG  GLU A 988     -16.385   9.488  25.798  1.00  1.320          H  
ATOM  15249  N   ALA A 989     -18.219   7.661  21.793  1.00  0.590          N  
ATOM  15250  CA  ALA A 989     -18.669   6.916  20.644  1.00  0.480          C  
ATOM  15251  C   ALA A 989     -18.863   7.857  19.480  1.00  0.320          C  
ATOM  15252  O   ALA A 989     -18.359   7.606  18.392  1.00  0.290          O  
ATOM  15253  CB  ALA A 989     -19.959   6.177  20.963  1.00  0.720          C  
ATOM  15254  H   ALA A 989     -18.816   7.699  22.612  1.00  0.710          H  
ATOM  15255  HA  ALA A 989     -17.898   6.205  20.384  1.00  0.580          H  
ATOM  15256 1HB  ALA A 989     -20.296   5.615  20.102  1.00  0.860          H  
ATOM  15257 2HB  ALA A 989     -19.793   5.497  21.804  1.00  0.860          H  
ATOM  15258 3HB  ALA A 989     -20.721   6.901  21.233  1.00  0.860          H  
ATOM  15259  N   GLU A 990     -19.481   9.019  19.707  1.00  0.290          N  
ATOM  15260  CA  GLU A 990     -19.687   9.950  18.605  1.00  0.320          C  
ATOM  15261  C   GLU A 990     -18.364  10.359  17.995  1.00  0.390          C  
ATOM  15262  O   GLU A 990     -18.265  10.496  16.774  1.00  0.390          O  
ATOM  15263  CB  GLU A 990     -20.465  11.187  19.051  1.00  0.440          C  
ATOM  15264  CG  GLU A 990     -21.946  10.942  19.332  1.00  0.440          C  
ATOM  15265  CD  GLU A 990     -22.634  12.145  19.926  1.00  0.440          C  
ATOM  15266  OE1 GLU A 990     -21.974  13.128  20.150  1.00  0.440          O  
ATOM  15267  OE2 GLU A 990     -23.825  12.070  20.182  1.00  0.440          O  
ATOM  15268  H   GLU A 990     -19.899   9.205  20.624  1.00  0.350          H  
ATOM  15269  HA  GLU A 990     -20.274   9.448  17.839  1.00  0.380          H  
ATOM  15270 1HB  GLU A 990     -20.016  11.578  19.966  1.00  0.520          H  
ATOM  15271 2HB  GLU A 990     -20.387  11.961  18.289  1.00  0.520          H  
ATOM  15272 1HG  GLU A 990     -22.434  10.694  18.389  1.00  0.520          H  
ATOM  15273 2HG  GLU A 990     -22.060  10.092  19.988  1.00  0.520          H  
ATOM  15274  N   VAL A 991     -17.333  10.531  18.822  1.00  0.510          N  
ATOM  15275  CA  VAL A 991     -16.036  10.894  18.276  1.00  0.620          C  
ATOM  15276  C   VAL A 991     -15.505   9.785  17.369  1.00  0.540          C  
ATOM  15277  O   VAL A 991     -15.023  10.065  16.266  1.00  0.540          O  
ATOM  15278  CB  VAL A 991     -15.013  11.176  19.397  1.00  0.820          C  
ATOM  15279  CG1 VAL A 991     -13.598  11.359  18.798  1.00  0.820          C  
ATOM  15280  CG2 VAL A 991     -15.444  12.420  20.163  1.00  0.820          C  
ATOM  15281  H   VAL A 991     -17.503  10.464  19.835  1.00  0.610          H  
ATOM  15282  HA  VAL A 991     -16.155  11.800  17.684  1.00  0.740          H  
ATOM  15283  HB  VAL A 991     -14.980  10.327  20.077  1.00  0.990          H  
ATOM  15284 1HG1 VAL A 991     -12.892  11.555  19.604  1.00  0.990          H  
ATOM  15285 2HG1 VAL A 991     -13.283  10.463  18.267  1.00  0.990          H  
ATOM  15286 3HG1 VAL A 991     -13.604  12.203  18.108  1.00  0.990          H  
ATOM  15287 1HG2 VAL A 991     -14.735  12.620  20.965  1.00  0.990          H  
ATOM  15288 2HG2 VAL A 991     -15.475  13.270  19.484  1.00  0.990          H  
ATOM  15289 3HG2 VAL A 991     -16.431  12.265  20.589  1.00  0.990          H  
ATOM  15290  N   GLN A 992     -15.563   8.534  17.831  1.00  0.520          N  
ATOM  15291  CA  GLN A 992     -15.053   7.435  17.015  1.00  0.550          C  
ATOM  15292  C   GLN A 992     -15.895   7.189  15.759  1.00  0.380          C  
ATOM  15293  O   GLN A 992     -15.357   6.845  14.699  1.00  0.390          O  
ATOM  15294  CB  GLN A 992     -14.964   6.173  17.847  1.00  0.760          C  
ATOM  15295  CG  GLN A 992     -13.972   6.260  18.957  1.00  0.760          C  
ATOM  15296  CD  GLN A 992     -12.626   6.528  18.502  1.00  0.760          C  
ATOM  15297  OE1 GLN A 992     -12.161   5.838  17.607  1.00  0.760          O  
ATOM  15298  NE2 GLN A 992     -11.956   7.510  19.081  1.00  0.760          N  
ATOM  15299  H   GLN A 992     -15.937   8.372  18.777  1.00  0.620          H  
ATOM  15300  HA  GLN A 992     -14.053   7.702  16.683  1.00  0.660          H  
ATOM  15301 1HB  GLN A 992     -15.927   5.991  18.296  1.00  0.910          H  
ATOM  15302 2HB  GLN A 992     -14.713   5.325  17.218  1.00  0.910          H  
ATOM  15303 1HG  GLN A 992     -14.274   7.034  19.663  1.00  0.910          H  
ATOM  15304 2HG  GLN A 992     -13.946   5.297  19.423  1.00  0.910          H  
ATOM  15305 1HE2 GLN A 992     -11.016   7.722  18.795  1.00  0.910          H  
ATOM  15306 2HE2 GLN A 992     -12.385   8.042  19.818  1.00  0.910          H  
ATOM  15307  N   ILE A 993     -17.211   7.391  15.865  1.00  0.260          N  
ATOM  15308  CA  ILE A 993     -18.118   7.204  14.742  1.00  0.250          C  
ATOM  15309  C   ILE A 993     -17.786   8.255  13.701  1.00  0.270          C  
ATOM  15310  O   ILE A 993     -17.691   7.947  12.515  1.00  0.330          O  
ATOM  15311  CB  ILE A 993     -19.602   7.312  15.150  1.00  0.350          C  
ATOM  15312  CG1 ILE A 993     -19.962   6.148  16.073  1.00  0.350          C  
ATOM  15313  CG2 ILE A 993     -20.478   7.273  13.887  1.00  0.350          C  
ATOM  15314  CD1 ILE A 993     -21.273   6.276  16.791  1.00  0.350          C  
ATOM  15315  H   ILE A 993     -17.586   7.652  16.776  1.00  0.310          H  
ATOM  15316  HA  ILE A 993     -17.949   6.218  14.311  1.00  0.300          H  
ATOM  15317  HB  ILE A 993     -19.764   8.243  15.693  1.00  0.420          H  
ATOM  15318 1HG1 ILE A 993     -19.966   5.251  15.506  1.00  0.420          H  
ATOM  15319 2HG1 ILE A 993     -19.201   6.065  16.801  1.00  0.420          H  
ATOM  15320 1HG2 ILE A 993     -21.515   7.353  14.155  1.00  0.420          H  
ATOM  15321 2HG2 ILE A 993     -20.225   8.080  13.244  1.00  0.420          H  
ATOM  15322 3HG2 ILE A 993     -20.312   6.356  13.356  1.00  0.420          H  
ATOM  15323 1HD1 ILE A 993     -21.385   5.407  17.418  1.00  0.420          H  
ATOM  15324 2HD1 ILE A 993     -21.264   7.173  17.412  1.00  0.420          H  
ATOM  15325 3HD1 ILE A 993     -22.103   6.328  16.093  1.00  0.420          H  
ATOM  15326  N   ASP A 994     -17.622   9.506  14.139  1.00  0.330          N  
ATOM  15327  CA  ASP A 994     -17.286  10.604  13.252  1.00  0.460          C  
ATOM  15328  C   ASP A 994     -16.024  10.278  12.466  1.00  0.440          C  
ATOM  15329  O   ASP A 994     -15.978  10.474  11.242  1.00  0.500          O  
ATOM  15330  CB  ASP A 994     -17.082  11.869  14.083  1.00  0.590          C  
ATOM  15331  CG  ASP A 994     -16.816  13.099  13.298  1.00  0.590          C  
ATOM  15332  OD1 ASP A 994     -17.645  13.490  12.524  1.00  0.590          O  
ATOM  15333  OD2 ASP A 994     -15.767  13.678  13.488  1.00  0.590          O  
ATOM  15334  H   ASP A 994     -17.756   9.711  15.130  1.00  0.400          H  
ATOM  15335  HA  ASP A 994     -18.110  10.757  12.555  1.00  0.550          H  
ATOM  15336 1HB  ASP A 994     -17.952  12.038  14.706  1.00  0.710          H  
ATOM  15337 2HB  ASP A 994     -16.245  11.713  14.761  1.00  0.710          H  
ATOM  15338  N   ARG A 995     -15.003   9.736  13.147  1.00  0.390          N  
ATOM  15339  CA  ARG A 995     -13.788   9.376  12.442  1.00  0.400          C  
ATOM  15340  C   ARG A 995     -14.071   8.352  11.343  1.00  0.290          C  
ATOM  15341  O   ARG A 995     -13.604   8.509  10.204  1.00  0.330          O  
ATOM  15342  CB  ARG A 995     -12.766   8.752  13.362  1.00  0.560          C  
ATOM  15343  CG  ARG A 995     -12.139   9.652  14.408  1.00  0.560          C  
ATOM  15344  CD  ARG A 995     -11.119   8.893  15.121  1.00  0.560          C  
ATOM  15345  NE  ARG A 995     -10.059   8.607  14.192  1.00  0.560          N  
ATOM  15346  CZ  ARG A 995      -8.983   9.377  13.968  1.00  0.560          C  
ATOM  15347  NH1 ARG A 995      -8.750  10.468  14.676  1.00  0.560          N  
ATOM  15348  NH2 ARG A 995      -8.165   9.030  13.016  1.00  0.560          N  
ATOM  15349  H   ARG A 995     -15.067   9.637  14.166  1.00  0.470          H  
ATOM  15350  HA  ARG A 995     -13.369  10.275  11.991  1.00  0.480          H  
ATOM  15351 1HB  ARG A 995     -13.224   7.925  13.893  1.00  0.670          H  
ATOM  15352 2HB  ARG A 995     -11.975   8.331  12.748  1.00  0.670          H  
ATOM  15353 1HG  ARG A 995     -11.680  10.512  13.925  1.00  0.670          H  
ATOM  15354 2HG  ARG A 995     -12.884   9.986  15.115  1.00  0.670          H  
ATOM  15355 1HD  ARG A 995     -10.730   9.448  15.966  1.00  0.670          H  
ATOM  15356 2HD  ARG A 995     -11.539   7.946  15.469  1.00  0.670          H  
ATOM  15357  HE  ARG A 995     -10.176   7.807  13.570  1.00  0.670          H  
ATOM  15358 1HH1 ARG A 995      -9.375  10.748  15.409  1.00  0.670          H  
ATOM  15359 2HH1 ARG A 995      -7.927  11.030  14.470  1.00  0.670          H  
ATOM  15360 1HH2 ARG A 995      -8.365   8.199  12.454  1.00  0.670          H  
ATOM  15361 2HH2 ARG A 995      -7.325   9.583  12.821  1.00  0.670          H  
ATOM  15362  N   LEU A 996     -14.849   7.301  11.671  1.00  0.210          N  
ATOM  15363  CA  LEU A 996     -15.146   6.283  10.666  1.00  0.270          C  
ATOM  15364  C   LEU A 996     -15.984   6.812   9.522  1.00  0.410          C  
ATOM  15365  O   LEU A 996     -15.742   6.441   8.371  1.00  0.500          O  
ATOM  15366  CB  LEU A 996     -15.919   5.074  11.224  1.00  0.350          C  
ATOM  15367  CG  LEU A 996     -15.216   4.121  12.203  1.00  0.350          C  
ATOM  15368  CD1 LEU A 996     -16.246   3.057  12.640  1.00  0.350          C  
ATOM  15369  CD2 LEU A 996     -13.984   3.478  11.555  1.00  0.350          C  
ATOM  15370  H   LEU A 996     -15.184   7.200  12.639  1.00  0.250          H  
ATOM  15371  HA  LEU A 996     -14.204   5.948  10.243  1.00  0.320          H  
ATOM  15372 1HB  LEU A 996     -16.797   5.466  11.746  1.00  0.420          H  
ATOM  15373 2HB  LEU A 996     -16.272   4.477  10.382  1.00  0.420          H  
ATOM  15374  HG  LEU A 996     -14.904   4.675  13.093  1.00  0.420          H  
ATOM  15375 1HD1 LEU A 996     -15.795   2.371  13.344  1.00  0.420          H  
ATOM  15376 2HD1 LEU A 996     -17.101   3.545  13.106  1.00  0.420          H  
ATOM  15377 3HD1 LEU A 996     -16.580   2.494  11.768  1.00  0.420          H  
ATOM  15378 1HD2 LEU A 996     -13.520   2.819  12.275  1.00  0.420          H  
ATOM  15379 2HD2 LEU A 996     -14.272   2.908  10.669  1.00  0.420          H  
ATOM  15380 3HD2 LEU A 996     -13.266   4.239  11.282  1.00  0.420          H  
ATOM  15381  N   ILE A 997     -16.965   7.679   9.810  1.00  0.480          N  
ATOM  15382  CA  ILE A 997     -17.805   8.197   8.742  1.00  0.660          C  
ATOM  15383  C   ILE A 997     -16.968   9.026   7.799  1.00  0.700          C  
ATOM  15384  O   ILE A 997     -17.073   8.849   6.587  1.00  0.780          O  
ATOM  15385  CB  ILE A 997     -19.015   9.046   9.227  1.00  0.850          C  
ATOM  15386  CG1 ILE A 997     -20.054   8.171   9.984  1.00  0.850          C  
ATOM  15387  CG2 ILE A 997     -19.701   9.710   7.982  1.00  0.850          C  
ATOM  15388  CD1 ILE A 997     -21.101   8.992  10.743  1.00  0.850          C  
ATOM  15389  H   ILE A 997     -17.141   7.930  10.786  1.00  0.580          H  
ATOM  15390  HA  ILE A 997     -18.205   7.353   8.184  1.00  0.790          H  
ATOM  15391  HB  ILE A 997     -18.667   9.821   9.918  1.00  1.020          H  
ATOM  15392 1HG1 ILE A 997     -20.572   7.535   9.267  1.00  1.020          H  
ATOM  15393 2HG1 ILE A 997     -19.530   7.530  10.694  1.00  1.020          H  
ATOM  15394 1HG2 ILE A 997     -20.541  10.313   8.280  1.00  1.020          H  
ATOM  15395 2HG2 ILE A 997     -18.994  10.347   7.474  1.00  1.020          H  
ATOM  15396 3HG2 ILE A 997     -20.046   8.933   7.297  1.00  1.020          H  
ATOM  15397 1HD1 ILE A 997     -21.795   8.325  11.247  1.00  1.020          H  
ATOM  15398 2HD1 ILE A 997     -20.595   9.615  11.475  1.00  1.020          H  
ATOM  15399 3HD1 ILE A 997     -21.655   9.622  10.086  1.00  1.020          H  
ATOM  15400  N   THR A 998     -16.135   9.929   8.328  1.00  0.650          N  
ATOM  15401  CA  THR A 998     -15.334  10.763   7.446  1.00  0.720          C  
ATOM  15402  C   THR A 998     -14.438   9.886   6.581  1.00  0.670          C  
ATOM  15403  O   THR A 998     -14.366  10.085   5.364  1.00  0.770          O  
ATOM  15404  CB  THR A 998     -14.504  11.802   8.230  1.00  0.980          C  
ATOM  15405  OG1 THR A 998     -15.392  12.694   8.936  1.00  0.980          O  
ATOM  15406  CG2 THR A 998     -13.645  12.615   7.256  1.00  0.980          C  
ATOM  15407  H   THR A 998     -16.071  10.036   9.345  1.00  0.780          H  
ATOM  15408  HA  THR A 998     -16.009  11.310   6.789  1.00  0.860          H  
ATOM  15409  HB  THR A 998     -13.865  11.289   8.955  1.00  1.180          H  
ATOM  15410  HG1 THR A 998     -15.820  12.202   9.668  1.00  1.180          H  
ATOM  15411 1HG2 THR A 998     -13.067  13.349   7.811  1.00  1.180          H  
ATOM  15412 2HG2 THR A 998     -12.968  11.951   6.728  1.00  1.180          H  
ATOM  15413 3HG2 THR A 998     -14.288  13.123   6.540  1.00  1.180          H  
ATOM  15414  N   GLY A 999     -13.784   8.897   7.197  1.00  0.520          N  
ATOM  15415  CA  GLY A 999     -12.917   7.977   6.483  1.00  0.460          C  
ATOM  15416  C   GLY A 999     -13.660   7.276   5.347  1.00  0.560          C  
ATOM  15417  O   GLY A 999     -13.203   7.272   4.195  1.00  0.610          O  
ATOM  15418  H   GLY A 999     -13.868   8.796   8.213  1.00  0.620          H  
ATOM  15419 1HA  GLY A 999     -12.051   8.511   6.092  1.00  0.550          H  
ATOM  15420 2HA  GLY A 999     -12.556   7.238   7.191  1.00  0.550          H  
ATOM  15421  N   ARG A1000     -14.796   6.649   5.668  1.00  0.610          N  
ATOM  15422  CA  ARG A1000     -15.569   5.944   4.661  1.00  0.760          C  
ATOM  15423  C   ARG A1000     -16.101   6.861   3.559  1.00  0.910          C  
ATOM  15424  O   ARG A1000     -16.101   6.465   2.391  1.00  1.010          O  
ATOM  15425  CB  ARG A1000     -16.694   5.144   5.305  1.00  1.000          C  
ATOM  15426  CG  ARG A1000     -16.189   3.901   6.059  1.00  1.000          C  
ATOM  15427  CD  ARG A1000     -17.267   3.126   6.729  1.00  1.000          C  
ATOM  15428  NE  ARG A1000     -16.735   1.905   7.325  1.00  1.000          N  
ATOM  15429  CZ  ARG A1000     -17.407   1.034   8.116  1.00  1.000          C  
ATOM  15430  NH1 ARG A1000     -18.654   1.229   8.482  1.00  1.000          N  
ATOM  15431  NH2 ARG A1000     -16.800  -0.064   8.529  1.00  1.000          N  
ATOM  15432  H   ARG A1000     -15.127   6.676   6.637  1.00  0.730          H  
ATOM  15433  HA  ARG A1000     -14.904   5.218   4.195  1.00  0.910          H  
ATOM  15434 1HB  ARG A1000     -17.217   5.780   6.025  1.00  1.200          H  
ATOM  15435 2HB  ARG A1000     -17.417   4.830   4.553  1.00  1.200          H  
ATOM  15436 1HG  ARG A1000     -15.681   3.235   5.360  1.00  1.200          H  
ATOM  15437 2HG  ARG A1000     -15.486   4.222   6.827  1.00  1.200          H  
ATOM  15438 1HD  ARG A1000     -17.735   3.730   7.511  1.00  1.200          H  
ATOM  15439 2HD  ARG A1000     -18.006   2.836   5.989  1.00  1.200          H  
ATOM  15440  HE  ARG A1000     -15.777   1.671   7.104  1.00  1.200          H  
ATOM  15441 1HH1 ARG A1000     -19.179   2.067   8.198  1.00  1.200          H  
ATOM  15442 2HH1 ARG A1000     -19.099   0.518   9.040  1.00  1.200          H  
ATOM  15443 1HH2 ARG A1000     -15.833  -0.282   8.247  1.00  1.200          H  
ATOM  15444 2HH2 ARG A1000     -17.288  -0.720   9.117  1.00  1.200          H  
ATOM  15445  N   LEU A1001     -16.538   8.081   3.886  1.00  0.950          N  
ATOM  15446  CA  LEU A1001     -17.021   8.964   2.830  1.00  1.110          C  
ATOM  15447  C   LEU A1001     -15.894   9.331   1.867  1.00  1.120          C  
ATOM  15448  O   LEU A1001     -16.105   9.378   0.648  1.00  1.260          O  
ATOM  15449  CB  LEU A1001     -17.642  10.227   3.419  1.00  1.490          C  
ATOM  15450  CG  LEU A1001     -18.972  10.051   4.191  1.00  1.490          C  
ATOM  15451  CD1 LEU A1001     -19.300  11.330   4.831  1.00  1.490          C  
ATOM  15452  CD2 LEU A1001     -20.083   9.659   3.275  1.00  1.490          C  
ATOM  15453  H   LEU A1001     -16.573   8.377   4.866  1.00  1.140          H  
ATOM  15454  HA  LEU A1001     -17.772   8.430   2.257  1.00  1.330          H  
ATOM  15455 1HB  LEU A1001     -16.916  10.657   4.116  1.00  1.790          H  
ATOM  15456 2HB  LEU A1001     -17.810  10.939   2.614  1.00  1.790          H  
ATOM  15457  HG  LEU A1001     -18.856   9.294   4.958  1.00  1.790          H  
ATOM  15458 1HD1 LEU A1001     -20.227  11.229   5.393  1.00  1.790          H  
ATOM  15459 2HD1 LEU A1001     -18.492  11.607   5.507  1.00  1.790          H  
ATOM  15460 3HD1 LEU A1001     -19.421  12.100   4.072  1.00  1.790          H  
ATOM  15461 1HD2 LEU A1001     -21.001   9.573   3.844  1.00  1.790          H  
ATOM  15462 2HD2 LEU A1001     -20.195  10.427   2.527  1.00  1.790          H  
ATOM  15463 3HD2 LEU A1001     -19.877   8.713   2.796  1.00  1.790          H  
ATOM  15464  N   GLN A1002     -14.680   9.551   2.392  1.00  0.990          N  
ATOM  15465  CA  GLN A1002     -13.547   9.874   1.531  1.00  1.000          C  
ATOM  15466  C   GLN A1002     -13.268   8.705   0.579  1.00  0.970          C  
ATOM  15467  O   GLN A1002     -13.008   8.913  -0.623  1.00  1.060          O  
ATOM  15468  CB  GLN A1002     -12.324  10.177   2.397  1.00  1.400          C  
ATOM  15469  CG  GLN A1002     -12.431  11.480   3.167  1.00  1.400          C  
ATOM  15470  CD  GLN A1002     -11.354  11.630   4.215  1.00  1.400          C  
ATOM  15471  OE1 GLN A1002     -10.661  10.670   4.568  1.00  1.400          O  
ATOM  15472  NE2 GLN A1002     -11.215  12.840   4.732  1.00  1.400          N  
ATOM  15473  H   GLN A1002     -14.562   9.550   3.413  1.00  1.190          H  
ATOM  15474  HA  GLN A1002     -13.795  10.751   0.938  1.00  1.200          H  
ATOM  15475 1HB  GLN A1002     -12.190   9.373   3.121  1.00  1.680          H  
ATOM  15476 2HB  GLN A1002     -11.432  10.211   1.776  1.00  1.680          H  
ATOM  15477 1HG  GLN A1002     -12.327  12.300   2.461  1.00  1.680          H  
ATOM  15478 2HG  GLN A1002     -13.398  11.539   3.650  1.00  1.680          H  
ATOM  15479 1HE2 GLN A1002     -10.539  13.001   5.448  1.00  1.680          H  
ATOM  15480 2HE2 GLN A1002     -11.811  13.580   4.416  1.00  1.680          H  
ATOM  15481  N   SER A1003     -13.363   7.476   1.108  1.00  0.880          N  
ATOM  15482  CA  SER A1003     -13.157   6.281   0.305  1.00  0.890          C  
ATOM  15483  C   SER A1003     -14.246   6.080  -0.751  1.00  1.080          C  
ATOM  15484  O   SER A1003     -13.930   5.758  -1.903  1.00  1.120          O  
ATOM  15485  CB  SER A1003     -13.101   5.052   1.197  1.00  1.240          C  
ATOM  15486  OG  SER A1003     -11.963   5.056   2.023  1.00  1.240          O  
ATOM  15487  H   SER A1003     -13.515   7.376   2.120  1.00  1.060          H  
ATOM  15488  HA  SER A1003     -12.200   6.379  -0.206  1.00  1.070          H  
ATOM  15489 1HB  SER A1003     -13.993   5.022   1.815  1.00  1.490          H  
ATOM  15490 2HB  SER A1003     -13.112   4.163   0.585  1.00  1.490          H  
ATOM  15491  HG  SER A1003     -12.029   4.261   2.550  1.00  1.490          H  
ATOM  15492  N   LEU A1004     -15.525   6.283  -0.388  1.00  1.190          N  
ATOM  15493  CA  LEU A1004     -16.601   6.069  -1.352  1.00  1.370          C  
ATOM  15494  C   LEU A1004     -16.538   6.976  -2.511  1.00  1.440          C  
ATOM  15495  O   LEU A1004     -16.776   6.555  -3.649  1.00  1.530          O  
ATOM  15496  CB  LEU A1004     -17.988   6.210  -0.710  1.00  1.850          C  
ATOM  15497  CG  LEU A1004     -18.453   5.078   0.176  1.00  1.850          C  
ATOM  15498  CD1 LEU A1004     -19.689   5.488   0.929  1.00  1.850          C  
ATOM  15499  CD2 LEU A1004     -18.797   3.879  -0.720  1.00  1.850          C  
ATOM  15500  H   LEU A1004     -15.739   6.528   0.583  1.00  1.430          H  
ATOM  15501  HA  LEU A1004     -16.485   5.064  -1.739  1.00  1.640          H  
ATOM  15502 1HB  LEU A1004     -17.969   7.107  -0.089  1.00  2.220          H  
ATOM  15503 2HB  LEU A1004     -18.723   6.351  -1.497  1.00  2.220          H  
ATOM  15504  HG  LEU A1004     -17.670   4.822   0.887  1.00  2.220          H  
ATOM  15505 1HD1 LEU A1004     -20.020   4.680   1.544  1.00  2.220          H  
ATOM  15506 2HD1 LEU A1004     -19.465   6.353   1.556  1.00  2.220          H  
ATOM  15507 3HD1 LEU A1004     -20.471   5.729   0.235  1.00  2.220          H  
ATOM  15508 1HD2 LEU A1004     -19.145   3.054  -0.132  1.00  2.220          H  
ATOM  15509 2HD2 LEU A1004     -19.567   4.157  -1.417  1.00  2.220          H  
ATOM  15510 3HD2 LEU A1004     -17.936   3.577  -1.261  1.00  2.220          H  
ATOM  15511  N   GLN A1005     -16.212   8.231  -2.243  1.00  1.420          N  
ATOM  15512  CA  GLN A1005     -16.131   9.176  -3.320  1.00  1.490          C  
ATOM  15513  C   GLN A1005     -14.981   8.805  -4.239  1.00  1.450          C  
ATOM  15514  O   GLN A1005     -15.141   8.846  -5.467  1.00  1.590          O  
ATOM  15515  CB  GLN A1005     -15.945  10.592  -2.772  1.00  2.060          C  
ATOM  15516  CG  GLN A1005     -15.977  11.702  -3.829  1.00  2.060          C  
ATOM  15517  CD  GLN A1005     -17.316  11.792  -4.518  1.00  2.060          C  
ATOM  15518  OE1 GLN A1005     -18.350  11.818  -3.848  1.00  2.060          O  
ATOM  15519  NE2 GLN A1005     -17.313  11.846  -5.848  1.00  2.060          N  
ATOM  15520  H   GLN A1005     -16.052   8.535  -1.274  1.00  1.700          H  
ATOM  15521  HA  GLN A1005     -17.058   9.132  -3.890  1.00  1.790          H  
ATOM  15522 1HB  GLN A1005     -16.726  10.796  -2.040  1.00  2.470          H  
ATOM  15523 2HB  GLN A1005     -14.991  10.648  -2.242  1.00  2.470          H  
ATOM  15524 1HG  GLN A1005     -15.778  12.654  -3.342  1.00  2.470          H  
ATOM  15525 2HG  GLN A1005     -15.215  11.505  -4.586  1.00  2.470          H  
ATOM  15526 1HE2 GLN A1005     -18.177  11.910  -6.353  1.00  2.470          H  
ATOM  15527 2HE2 GLN A1005     -16.441  11.822  -6.355  1.00  2.470          H  
ATOM  15528  N   THR A1006     -13.839   8.382  -3.666  1.00  1.290          N  
ATOM  15529  CA  THR A1006     -12.715   7.985  -4.495  1.00  1.250          C  
ATOM  15530  C   THR A1006     -13.162   6.830  -5.422  1.00  1.330          C  
ATOM  15531  O   THR A1006     -12.926   6.858  -6.632  1.00  1.420          O  
ATOM  15532  CB  THR A1006     -11.518   7.532  -3.628  1.00  1.770          C  
ATOM  15533  OG1 THR A1006     -11.075   8.627  -2.795  1.00  1.770          O  
ATOM  15534  CG2 THR A1006     -10.366   7.078  -4.534  1.00  1.770          C  
ATOM  15535  H   THR A1006     -13.726   8.392  -2.647  1.00  1.550          H  
ATOM  15536  HA  THR A1006     -12.411   8.830  -5.110  1.00  1.500          H  
ATOM  15537  HB  THR A1006     -11.820   6.705  -2.991  1.00  2.120          H  
ATOM  15538  HG1 THR A1006     -11.743   8.805  -2.091  1.00  2.120          H  
ATOM  15539 1HG2 THR A1006      -9.528   6.762  -3.917  1.00  2.120          H  
ATOM  15540 2HG2 THR A1006     -10.687   6.246  -5.154  1.00  2.120          H  
ATOM  15541 3HG2 THR A1006     -10.056   7.905  -5.171  1.00  2.120          H  
ATOM  15542  N   TYR A1007     -13.849   5.815  -4.862  1.00  1.330          N  
ATOM  15543  CA  TYR A1007     -14.354   4.631  -5.622  1.00  1.460          C  
ATOM  15544  C   TYR A1007     -15.298   4.942  -6.779  1.00  1.710          C  
ATOM  15545  O   TYR A1007     -15.123   4.440  -7.900  1.00  1.820          O  
ATOM  15546  CB  TYR A1007     -15.107   3.662  -4.713  1.00  1.990          C  
ATOM  15547  CG  TYR A1007     -15.807   2.523  -5.488  1.00  1.990          C  
ATOM  15548  CD1 TYR A1007     -15.099   1.401  -5.885  1.00  1.990          C  
ATOM  15549  CD2 TYR A1007     -17.178   2.623  -5.798  1.00  1.990          C  
ATOM  15550  CE1 TYR A1007     -15.744   0.384  -6.558  1.00  1.990          C  
ATOM  15551  CE2 TYR A1007     -17.808   1.612  -6.485  1.00  1.990          C  
ATOM  15552  CZ  TYR A1007     -17.089   0.485  -6.855  1.00  1.990          C  
ATOM  15553  OH  TYR A1007     -17.710  -0.555  -7.509  1.00  1.990          O  
ATOM  15554  H   TYR A1007     -14.001   5.843  -3.848  1.00  1.600          H  
ATOM  15555  HA  TYR A1007     -13.487   4.117  -6.040  1.00  1.750          H  
ATOM  15556 1HB  TYR A1007     -14.412   3.216  -3.997  1.00  2.390          H  
ATOM  15557 2HB  TYR A1007     -15.858   4.200  -4.143  1.00  2.390          H  
ATOM  15558  HD1 TYR A1007     -14.038   1.309  -5.651  1.00  2.390          H  
ATOM  15559  HD2 TYR A1007     -17.743   3.497  -5.495  1.00  2.390          H  
ATOM  15560  HE1 TYR A1007     -15.201  -0.503  -6.847  1.00  2.390          H  
ATOM  15561  HE2 TYR A1007     -18.870   1.686  -6.723  1.00  2.390          H  
ATOM  15562  HH  TYR A1007     -18.604  -0.295  -7.748  1.00  2.390          H  
ATOM  15563  N   VAL A1008     -16.329   5.741  -6.494  1.00  1.790          N  
ATOM  15564  CA  VAL A1008     -17.312   6.081  -7.504  1.00  2.020          C  
ATOM  15565  C   VAL A1008     -16.603   6.857  -8.605  1.00  2.070          C  
ATOM  15566  O   VAL A1008     -16.890   6.657  -9.790  1.00  2.230          O  
ATOM  15567  CB  VAL A1008     -18.489   6.902  -6.921  1.00  2.740          C  
ATOM  15568  CG1 VAL A1008     -19.420   7.387  -8.063  1.00  2.740          C  
ATOM  15569  CG2 VAL A1008     -19.289   6.046  -5.916  1.00  2.740          C  
ATOM  15570  H   VAL A1008     -16.415   6.113  -5.540  1.00  2.150          H  
ATOM  15571  HA  VAL A1008     -17.713   5.159  -7.926  1.00  2.420          H  
ATOM  15572  HB  VAL A1008     -18.088   7.783  -6.409  1.00  3.280          H  
ATOM  15573 1HG1 VAL A1008     -20.229   7.969  -7.628  1.00  3.280          H  
ATOM  15574 2HG1 VAL A1008     -18.872   8.011  -8.768  1.00  3.280          H  
ATOM  15575 3HG1 VAL A1008     -19.835   6.522  -8.591  1.00  3.280          H  
ATOM  15576 1HG2 VAL A1008     -20.099   6.643  -5.509  1.00  3.280          H  
ATOM  15577 2HG2 VAL A1008     -19.693   5.180  -6.415  1.00  3.280          H  
ATOM  15578 3HG2 VAL A1008     -18.640   5.723  -5.109  1.00  3.280          H  
ATOM  15579  N   THR A1009     -15.708   7.777  -8.212  1.00  1.950          N  
ATOM  15580  CA  THR A1009     -14.956   8.585  -9.155  1.00  2.000          C  
ATOM  15581  C   THR A1009     -14.142   7.680 -10.075  1.00  1.960          C  
ATOM  15582  O   THR A1009     -14.131   7.890 -11.292  1.00  2.080          O  
ATOM  15583  CB  THR A1009     -14.026   9.578  -8.422  1.00  2.780          C  
ATOM  15584  OG1 THR A1009     -14.820  10.457  -7.599  1.00  2.780          O  
ATOM  15585  CG2 THR A1009     -13.246  10.405  -9.435  1.00  2.780          C  
ATOM  15586  H   THR A1009     -15.535   7.932  -7.217  1.00  2.340          H  
ATOM  15587  HA  THR A1009     -15.658   9.153  -9.763  1.00  2.400          H  
ATOM  15588  HB  THR A1009     -13.332   9.035  -7.790  1.00  3.340          H  
ATOM  15589  HG1 THR A1009     -15.161   9.926  -6.845  1.00  3.340          H  
ATOM  15590 1HG2 THR A1009     -12.602  11.103  -8.905  1.00  3.340          H  
ATOM  15591 2HG2 THR A1009     -12.635   9.756 -10.054  1.00  3.340          H  
ATOM  15592 3HG2 THR A1009     -13.941  10.957 -10.065  1.00  3.340          H  
ATOM  15593  N   GLN A1010     -13.464   6.671  -9.508  1.00  1.780          N  
ATOM  15594  CA  GLN A1010     -12.679   5.750 -10.316  1.00  1.750          C  
ATOM  15595  C   GLN A1010     -13.559   4.996 -11.308  1.00  1.930          C  
ATOM  15596  O   GLN A1010     -13.170   4.839 -12.472  1.00  2.000          O  
ATOM  15597  CB  GLN A1010     -11.949   4.755  -9.417  1.00  2.460          C  
ATOM  15598  CG  GLN A1010     -10.815   5.352  -8.608  1.00  2.460          C  
ATOM  15599  CD  GLN A1010     -10.288   4.378  -7.580  1.00  2.460          C  
ATOM  15600  OE1 GLN A1010     -10.941   3.371  -7.279  1.00  2.460          O  
ATOM  15601  NE2 GLN A1010      -9.112   4.662  -7.038  1.00  2.460          N  
ATOM  15602  H   GLN A1010     -13.460   6.585  -8.486  1.00  2.140          H  
ATOM  15603  HA  GLN A1010     -11.945   6.324 -10.878  1.00  2.100          H  
ATOM  15604 1HB  GLN A1010     -12.664   4.323  -8.718  1.00  2.950          H  
ATOM  15605 2HB  GLN A1010     -11.549   3.943 -10.019  1.00  2.950          H  
ATOM  15606 1HG  GLN A1010     -10.002   5.594  -9.288  1.00  2.950          H  
ATOM  15607 2HG  GLN A1010     -11.146   6.248  -8.109  1.00  2.950          H  
ATOM  15608 1HE2 GLN A1010      -8.717   4.049  -6.354  1.00  2.950          H  
ATOM  15609 2HE2 GLN A1010      -8.617   5.487  -7.312  1.00  2.950          H  
ATOM  15610  N   GLN A1011     -14.757   4.554 -10.885  1.00  2.020          N  
ATOM  15611  CA  GLN A1011     -15.633   3.885 -11.838  1.00  2.170          C  
ATOM  15612  C   GLN A1011     -16.106   4.818 -12.926  1.00  2.320          C  
ATOM  15613  O   GLN A1011     -16.222   4.393 -14.067  1.00  2.430          O  
ATOM  15614  CB  GLN A1011     -16.861   3.245 -11.222  1.00  2.980          C  
ATOM  15615  CG  GLN A1011     -16.618   2.041 -10.410  1.00  2.980          C  
ATOM  15616  CD  GLN A1011     -17.924   1.466 -10.030  1.00  2.980          C  
ATOM  15617  OE1 GLN A1011     -18.821   2.194  -9.631  1.00  2.980          O  
ATOM  15618  NE2 GLN A1011     -18.076   0.159 -10.190  1.00  2.980          N  
ATOM  15619  H   GLN A1011     -15.015   4.650  -9.894  1.00  2.420          H  
ATOM  15620  HA  GLN A1011     -15.061   3.090 -12.312  1.00  2.600          H  
ATOM  15621 1HB  GLN A1011     -17.363   3.983 -10.588  1.00  3.570          H  
ATOM  15622 2HB  GLN A1011     -17.553   2.967 -12.010  1.00  3.570          H  
ATOM  15623 1HG  GLN A1011     -16.059   1.308 -10.990  1.00  3.570          H  
ATOM  15624 2HG  GLN A1011     -16.073   2.316  -9.502  1.00  3.570          H  
ATOM  15625 1HE2 GLN A1011     -18.970  -0.282  -9.974  1.00  3.570          H  
ATOM  15626 2HE2 GLN A1011     -17.322  -0.401 -10.537  1.00  3.570          H  
ATOM  15627  N   LEU A1012     -16.384   6.078 -12.600  1.00  2.340          N  
ATOM  15628  CA  LEU A1012     -16.836   7.007 -13.621  1.00  2.520          C  
ATOM  15629  C   LEU A1012     -15.730   7.227 -14.656  1.00  2.540          C  
ATOM  15630  O   LEU A1012     -16.006   7.277 -15.862  1.00  2.690          O  
ATOM  15631  CB  LEU A1012     -17.288   8.324 -12.980  1.00  3.460          C  
ATOM  15632  CG  LEU A1012     -17.889   9.409 -13.924  1.00  3.460          C  
ATOM  15633  CD1 LEU A1012     -19.142   8.855 -14.657  1.00  3.460          C  
ATOM  15634  CD2 LEU A1012     -18.262  10.625 -13.075  1.00  3.460          C  
ATOM  15635  H   LEU A1012     -16.348   6.365 -11.615  1.00  2.810          H  
ATOM  15636  HA  LEU A1012     -17.679   6.553 -14.125  1.00  3.020          H  
ATOM  15637 1HB  LEU A1012     -18.025   8.092 -12.213  1.00  4.150          H  
ATOM  15638 2HB  LEU A1012     -16.421   8.763 -12.482  1.00  4.150          H  
ATOM  15639  HG  LEU A1012     -17.152   9.700 -14.674  1.00  4.150          H  
ATOM  15640 1HD1 LEU A1012     -19.554   9.633 -15.301  1.00  4.150          H  
ATOM  15641 2HD1 LEU A1012     -18.881   7.999 -15.274  1.00  4.150          H  
ATOM  15642 3HD1 LEU A1012     -19.895   8.558 -13.925  1.00  4.150          H  
ATOM  15643 1HD2 LEU A1012     -18.680  11.405 -13.714  1.00  4.150          H  
ATOM  15644 2HD2 LEU A1012     -19.001  10.336 -12.325  1.00  4.150          H  
ATOM  15645 3HD2 LEU A1012     -17.369  11.006 -12.576  1.00  4.150          H  
ATOM  15646  N   ILE A1013     -14.478   7.336 -14.195  1.00  2.380          N  
ATOM  15647  CA  ILE A1013     -13.352   7.500 -15.104  1.00  2.410          C  
ATOM  15648  C   ILE A1013     -13.214   6.263 -15.981  1.00  2.460          C  
ATOM  15649  O   ILE A1013     -13.035   6.383 -17.197  1.00  2.580          O  
ATOM  15650  CB  ILE A1013     -12.034   7.741 -14.344  1.00  3.360          C  
ATOM  15651  CG1 ILE A1013     -12.097   9.119 -13.641  1.00  3.360          C  
ATOM  15652  CG2 ILE A1013     -10.827   7.662 -15.341  1.00  3.360          C  
ATOM  15653  CD1 ILE A1013     -11.016   9.346 -12.604  1.00  3.360          C  
ATOM  15654  H   ILE A1013     -14.324   7.341 -13.180  1.00  2.860          H  
ATOM  15655  HA  ILE A1013     -13.545   8.357 -15.745  1.00  2.890          H  
ATOM  15656  HB  ILE A1013     -11.919   6.983 -13.567  1.00  4.030          H  
ATOM  15657 1HG1 ILE A1013     -12.018   9.898 -14.396  1.00  4.030          H  
ATOM  15658 2HG1 ILE A1013     -13.063   9.216 -13.151  1.00  4.030          H  
ATOM  15659 1HG2 ILE A1013      -9.896   7.827 -14.815  1.00  4.030          H  
ATOM  15660 2HG2 ILE A1013     -10.777   6.681 -15.820  1.00  4.030          H  
ATOM  15661 3HG2 ILE A1013     -10.944   8.426 -16.112  1.00  4.030          H  
ATOM  15662 1HD1 ILE A1013     -11.147  10.333 -12.163  1.00  4.030          H  
ATOM  15663 2HD1 ILE A1013     -11.102   8.587 -11.824  1.00  4.030          H  
ATOM  15664 3HD1 ILE A1013     -10.034   9.288 -13.056  1.00  4.030          H  
ATOM  15665  N   ARG A1014     -13.274   5.074 -15.369  1.00  2.380          N  
ATOM  15666  CA  ARG A1014     -13.156   3.848 -16.132  1.00  2.430          C  
ATOM  15667  C   ARG A1014     -14.315   3.723 -17.105  1.00  2.630          C  
ATOM  15668  O   ARG A1014     -14.133   3.228 -18.217  1.00  2.690          O  
ATOM  15669  CB  ARG A1014     -13.106   2.633 -15.223  1.00  3.380          C  
ATOM  15670  CG  ARG A1014     -12.922   1.274 -15.935  1.00  3.380          C  
ATOM  15671  CD  ARG A1014     -11.631   1.185 -16.660  1.00  3.380          C  
ATOM  15672  NE  ARG A1014     -11.390  -0.148 -17.160  1.00  3.380          N  
ATOM  15673  CZ  ARG A1014     -10.351  -0.502 -17.947  1.00  3.380          C  
ATOM  15674  NH1 ARG A1014      -9.460   0.388 -18.344  1.00  3.380          N  
ATOM  15675  NH2 ARG A1014     -10.230  -1.756 -18.317  1.00  3.380          N  
ATOM  15676  H   ARG A1014     -13.382   5.028 -14.351  1.00  2.860          H  
ATOM  15677  HA  ARG A1014     -12.226   3.897 -16.697  1.00  2.920          H  
ATOM  15678 1HB  ARG A1014     -12.295   2.753 -14.507  1.00  4.060          H  
ATOM  15679 2HB  ARG A1014     -14.035   2.581 -14.652  1.00  4.060          H  
ATOM  15680 1HG  ARG A1014     -12.955   0.473 -15.197  1.00  4.060          H  
ATOM  15681 2HG  ARG A1014     -13.717   1.123 -16.663  1.00  4.060          H  
ATOM  15682 1HD  ARG A1014     -11.661   1.853 -17.520  1.00  4.060          H  
ATOM  15683 2HD  ARG A1014     -10.809   1.467 -16.003  1.00  4.060          H  
ATOM  15684  HE  ARG A1014     -12.041  -0.872 -16.885  1.00  4.060          H  
ATOM  15685 1HH1 ARG A1014      -9.539   1.383 -18.078  1.00  4.060          H  
ATOM  15686 2HH1 ARG A1014      -8.688   0.104 -18.928  1.00  4.060          H  
ATOM  15687 1HH2 ARG A1014     -10.913  -2.426 -18.014  1.00  4.060          H  
ATOM  15688 2HH2 ARG A1014      -9.451  -2.053 -18.902  1.00  4.060          H  
ATOM  15689  N   ALA A1015     -15.520   4.125 -16.685  1.00  2.740          N  
ATOM  15690  CA  ALA A1015     -16.668   4.053 -17.555  1.00  2.950          C  
ATOM  15691  C   ALA A1015     -16.413   4.897 -18.789  1.00  3.060          C  
ATOM  15692  O   ALA A1015     -16.726   4.456 -19.892  1.00  3.220          O  
ATOM  15693  CB  ALA A1015     -17.922   4.535 -16.842  1.00  4.050          C  
ATOM  15694  H   ALA A1015     -15.635   4.466 -15.737  1.00  3.290          H  
ATOM  15695  HA  ALA A1015     -16.802   3.015 -17.859  1.00  3.540          H  
ATOM  15696 1HB  ALA A1015     -18.778   4.463 -17.510  1.00  4.860          H  
ATOM  15697 2HB  ALA A1015     -18.094   3.929 -15.962  1.00  4.860          H  
ATOM  15698 3HB  ALA A1015     -17.789   5.567 -16.540  1.00  4.860          H  
ATOM  15699  N   ALA A1016     -15.810   6.084 -18.615  1.00  3.000          N  
ATOM  15700  CA  ALA A1016     -15.484   6.937 -19.747  1.00  3.080          C  
ATOM  15701  C   ALA A1016     -14.498   6.265 -20.699  1.00  3.020          C  
ATOM  15702  O   ALA A1016     -14.655   6.362 -21.924  1.00  3.140          O  
ATOM  15703  CB  ALA A1016     -14.916   8.252 -19.255  1.00  4.280          C  
ATOM  15704  H   ALA A1016     -15.646   6.420 -17.658  1.00  3.600          H  
ATOM  15705  HA  ALA A1016     -16.397   7.121 -20.296  1.00  3.700          H  
ATOM  15706 1HB  ALA A1016     -14.706   8.899 -20.102  1.00  5.140          H  
ATOM  15707 2HB  ALA A1016     -15.637   8.730 -18.594  1.00  5.140          H  
ATOM  15708 3HB  ALA A1016     -13.998   8.068 -18.707  1.00  5.140          H  
ATOM  15709  N   GLU A1017     -13.498   5.561 -20.146  1.00  2.850          N  
ATOM  15710  CA  GLU A1017     -12.523   4.857 -20.981  1.00  2.790          C  
ATOM  15711  C   GLU A1017     -13.216   3.762 -21.799  1.00  2.890          C  
ATOM  15712  O   GLU A1017     -12.947   3.599 -22.999  1.00  2.950          O  
ATOM  15713  CB  GLU A1017     -11.429   4.228 -20.112  1.00  3.930          C  
ATOM  15714  CG  GLU A1017     -10.480   5.220 -19.427  1.00  3.930          C  
ATOM  15715  CD  GLU A1017      -9.510   4.532 -18.484  1.00  3.930          C  
ATOM  15716  OE1 GLU A1017      -9.687   3.354 -18.249  1.00  3.930          O  
ATOM  15717  OE2 GLU A1017      -8.608   5.174 -18.005  1.00  3.930          O  
ATOM  15718  H   GLU A1017     -13.389   5.590 -19.124  1.00  3.420          H  
ATOM  15719  HA  GLU A1017     -12.071   5.571 -21.667  1.00  3.350          H  
ATOM  15720 1HB  GLU A1017     -11.892   3.629 -19.335  1.00  4.720          H  
ATOM  15721 2HB  GLU A1017     -10.828   3.555 -20.720  1.00  4.720          H  
ATOM  15722 1HG  GLU A1017      -9.918   5.757 -20.188  1.00  4.720          H  
ATOM  15723 2HG  GLU A1017     -11.071   5.945 -18.869  1.00  4.720          H  
ATOM  15724  N   ILE A1018     -14.145   3.053 -21.153  1.00  2.900          N  
ATOM  15725  CA  ILE A1018     -14.933   2.013 -21.794  1.00  3.010          C  
ATOM  15726  C   ILE A1018     -15.836   2.613 -22.859  1.00  3.180          C  
ATOM  15727  O   ILE A1018     -15.979   2.012 -23.923  1.00  3.240          O  
ATOM  15728  CB  ILE A1018     -15.730   1.179 -20.770  1.00  4.170          C  
ATOM  15729  CG1 ILE A1018     -14.742   0.366 -19.810  1.00  4.170          C  
ATOM  15730  CG2 ILE A1018     -16.721   0.228 -21.482  1.00  4.170          C  
ATOM  15731  CD1 ILE A1018     -13.851  -0.702 -20.463  1.00  4.170          C  
ATOM  15732  H   ILE A1018     -14.265   3.230 -20.149  1.00  3.480          H  
ATOM  15733  HA  ILE A1018     -14.255   1.343 -22.307  1.00  3.610          H  
ATOM  15734  HB  ILE A1018     -16.295   1.856 -20.134  1.00  5.000          H  
ATOM  15735 1HG1 ILE A1018     -14.079   1.076 -19.333  1.00  5.000          H  
ATOM  15736 2HG1 ILE A1018     -15.326  -0.110 -19.054  1.00  5.000          H  
ATOM  15737 1HG2 ILE A1018     -17.269  -0.316 -20.726  1.00  5.000          H  
ATOM  15738 2HG2 ILE A1018     -17.428   0.787 -22.095  1.00  5.000          H  
ATOM  15739 3HG2 ILE A1018     -16.188  -0.471 -22.121  1.00  5.000          H  
ATOM  15740 1HD1 ILE A1018     -13.238  -1.160 -19.691  1.00  5.000          H  
ATOM  15741 2HD1 ILE A1018     -14.468  -1.469 -20.927  1.00  5.000          H  
ATOM  15742 3HD1 ILE A1018     -13.200  -0.261 -21.210  1.00  5.000          H  
ATOM  15743  N   ARG A1019     -16.483   3.759 -22.582  1.00  3.270          N  
ATOM  15744  CA  ARG A1019     -17.326   4.376 -23.599  1.00  3.430          C  
ATOM  15745  C   ARG A1019     -16.494   4.708 -24.826  1.00  3.410          C  
ATOM  15746  O   ARG A1019     -16.922   4.444 -25.946  1.00  3.500          O  
ATOM  15747  CB  ARG A1019     -17.963   5.697 -23.161  1.00  4.740          C  
ATOM  15748  CG  ARG A1019     -19.071   5.659 -22.108  1.00  4.740          C  
ATOM  15749  CD  ARG A1019     -19.821   6.976 -22.079  1.00  4.740          C  
ATOM  15750  NE  ARG A1019     -18.958   8.133 -21.754  1.00  4.740          N  
ATOM  15751  CZ  ARG A1019     -18.687   8.630 -20.518  1.00  4.740          C  
ATOM  15752  NH1 ARG A1019     -19.212   8.115 -19.424  1.00  4.740          N  
ATOM  15753  NH2 ARG A1019     -17.868   9.670 -20.412  1.00  4.740          N  
ATOM  15754  H   ARG A1019     -16.392   4.177 -21.656  1.00  3.920          H  
ATOM  15755  HA  ARG A1019     -18.113   3.675 -23.875  1.00  4.120          H  
ATOM  15756 1HB  ARG A1019     -17.180   6.342 -22.766  1.00  5.690          H  
ATOM  15757 2HB  ARG A1019     -18.373   6.194 -24.038  1.00  5.690          H  
ATOM  15758 1HG  ARG A1019     -19.777   4.864 -22.344  1.00  5.690          H  
ATOM  15759 2HG  ARG A1019     -18.646   5.488 -21.124  1.00  5.690          H  
ATOM  15760 1HD  ARG A1019     -20.261   7.151 -23.061  1.00  5.690          H  
ATOM  15761 2HD  ARG A1019     -20.616   6.920 -21.350  1.00  5.690          H  
ATOM  15762  HE  ARG A1019     -18.517   8.597 -22.535  1.00  5.690          H  
ATOM  15763 1HH1 ARG A1019     -19.882   7.337 -19.457  1.00  5.690          H  
ATOM  15764 2HH1 ARG A1019     -18.993   8.513 -18.526  1.00  5.690          H  
ATOM  15765 1HH2 ARG A1019     -17.457  10.078 -21.241  1.00  5.690          H  
ATOM  15766 2HH2 ARG A1019     -17.656  10.058 -19.503  1.00  5.690          H  
ATOM  15767  N   ALA A1020     -15.285   5.258 -24.629  1.00  3.280          N  
ATOM  15768  CA  ALA A1020     -14.446   5.595 -25.769  1.00  3.260          C  
ATOM  15769  C   ALA A1020     -14.133   4.352 -26.597  1.00  3.230          C  
ATOM  15770  O   ALA A1020     -14.197   4.391 -27.836  1.00  3.310          O  
ATOM  15771  CB  ALA A1020     -13.163   6.245 -25.293  1.00  4.570          C  
ATOM  15772  H   ALA A1020     -14.979   5.490 -23.677  1.00  3.940          H  
ATOM  15773  HA  ALA A1020     -14.992   6.296 -26.398  1.00  3.910          H  
ATOM  15774 1HB  ALA A1020     -12.549   6.515 -26.148  1.00  5.490          H  
ATOM  15775 2HB  ALA A1020     -13.405   7.137 -24.716  1.00  5.490          H  
ATOM  15776 3HB  ALA A1020     -12.619   5.546 -24.660  1.00  5.490          H  
ATOM  15777  N   SER A1021     -13.849   3.233 -25.919  1.00  3.140          N  
ATOM  15778  CA  SER A1021     -13.593   1.980 -26.611  1.00  3.130          C  
ATOM  15779  C   SER A1021     -14.837   1.515 -27.355  1.00  3.310          C  
ATOM  15780  O   SER A1021     -14.749   1.112 -28.516  1.00  3.360          O  
ATOM  15781  CB  SER A1021     -13.123   0.900 -25.660  1.00  4.390          C  
ATOM  15782  OG  SER A1021     -12.860  -0.296 -26.358  1.00  4.390          O  
ATOM  15783  H   SER A1021     -13.752   3.277 -24.898  1.00  3.770          H  
ATOM  15784  HA  SER A1021     -12.803   2.148 -27.343  1.00  3.760          H  
ATOM  15785 1HB  SER A1021     -12.218   1.240 -25.161  1.00  5.260          H  
ATOM  15786 2HB  SER A1021     -13.874   0.719 -24.890  1.00  5.260          H  
ATOM  15787  HG  SER A1021     -13.643  -0.889 -26.220  1.00  5.260          H  
ATOM  15788  N   ALA A1022     -16.004   1.562 -26.694  1.00  3.400          N  
ATOM  15789  CA  ALA A1022     -17.256   1.143 -27.308  1.00  3.570          C  
ATOM  15790  C   ALA A1022     -17.558   1.990 -28.543  1.00  3.670          C  
ATOM  15791  O   ALA A1022     -18.042   1.462 -29.543  1.00  3.770          O  
ATOM  15792  CB  ALA A1022     -18.402   1.238 -26.313  1.00  4.930          C  
ATOM  15793  H   ALA A1022     -16.010   1.879 -25.725  1.00  4.080          H  
ATOM  15794  HA  ALA A1022     -17.148   0.105 -27.617  1.00  4.280          H  
ATOM  15795 1HB  ALA A1022     -19.326   0.898 -26.780  1.00  5.920          H  
ATOM  15796 2HB  ALA A1022     -18.180   0.615 -25.442  1.00  5.920          H  
ATOM  15797 3HB  ALA A1022     -18.517   2.273 -25.995  1.00  5.920          H  
ATOM  15798  N   ASN A1023     -17.249   3.291 -28.496  1.00  3.650          N  
ATOM  15799  CA  ASN A1023     -17.490   4.158 -29.635  1.00  3.760          C  
ATOM  15800  C   ASN A1023     -16.615   3.719 -30.803  1.00  3.700          C  
ATOM  15801  O   ASN A1023     -17.082   3.647 -31.951  1.00  3.850          O  
ATOM  15802  CB  ASN A1023     -17.202   5.596 -29.262  1.00  5.220          C  
ATOM  15803  CG  ASN A1023     -18.229   6.174 -28.337  1.00  5.220          C  
ATOM  15804  OD1 ASN A1023     -19.373   5.711 -28.254  1.00  5.220          O  
ATOM  15805  ND2 ASN A1023     -17.835   7.191 -27.620  1.00  5.220          N  
ATOM  15806  H   ASN A1023     -16.907   3.684 -27.615  1.00  4.380          H  
ATOM  15807  HA  ASN A1023     -18.531   4.061 -29.940  1.00  4.510          H  
ATOM  15808 1HB  ASN A1023     -16.230   5.653 -28.776  1.00  6.260          H  
ATOM  15809 2HB  ASN A1023     -17.153   6.203 -30.163  1.00  6.260          H  
ATOM  15810 1HD2 ASN A1023     -18.468   7.622 -26.980  1.00  6.260          H  
ATOM  15811 2HD2 ASN A1023     -16.903   7.537 -27.710  1.00  6.260          H  
ATOM  15812  N   LEU A1024     -15.359   3.358 -30.505  1.00  3.510          N  
ATOM  15813  CA  LEU A1024     -14.461   2.869 -31.535  1.00  3.470          C  
ATOM  15814  C   LEU A1024     -14.949   1.536 -32.079  1.00  3.540          C  
ATOM  15815  O   LEU A1024     -14.897   1.306 -33.287  1.00  3.610          O  
ATOM  15816  CB  LEU A1024     -13.036   2.696 -31.000  1.00  4.870          C  
ATOM  15817  CG  LEU A1024     -11.964   2.181 -32.015  1.00  4.870          C  
ATOM  15818  CD1 LEU A1024     -11.822   3.168 -33.201  1.00  4.870          C  
ATOM  15819  CD2 LEU A1024     -10.646   2.007 -31.275  1.00  4.870          C  
ATOM  15820  H   LEU A1024     -15.013   3.505 -29.548  1.00  4.210          H  
ATOM  15821  HA  LEU A1024     -14.457   3.599 -32.337  1.00  4.160          H  
ATOM  15822 1HB  LEU A1024     -12.701   3.652 -30.602  1.00  5.850          H  
ATOM  15823 2HB  LEU A1024     -13.067   1.985 -30.175  1.00  5.850          H  
ATOM  15824  HG  LEU A1024     -12.274   1.217 -32.419  1.00  5.850          H  
ATOM  15825 1HD1 LEU A1024     -11.073   2.809 -33.888  1.00  5.850          H  
ATOM  15826 2HD1 LEU A1024     -12.763   3.263 -33.734  1.00  5.850          H  
ATOM  15827 3HD1 LEU A1024     -11.517   4.143 -32.824  1.00  5.850          H  
ATOM  15828 1HD2 LEU A1024      -9.885   1.634 -31.956  1.00  5.850          H  
ATOM  15829 2HD2 LEU A1024     -10.327   2.967 -30.865  1.00  5.850          H  
ATOM  15830 3HD2 LEU A1024     -10.786   1.295 -30.461  1.00  5.850          H  
ATOM  15831  N   ALA A1025     -15.376   0.632 -31.193  1.00  3.550          N  
ATOM  15832  CA  ALA A1025     -15.850  -0.671 -31.617  1.00  3.630          C  
ATOM  15833  C   ALA A1025     -17.063  -0.541 -32.517  1.00  3.830          C  
ATOM  15834  O   ALA A1025     -17.152  -1.223 -33.544  1.00  3.910          O  
ATOM  15835  CB  ALA A1025     -16.195  -1.511 -30.403  1.00  5.050          C  
ATOM  15836  H   ALA A1025     -15.349   0.862 -30.199  1.00  4.260          H  
ATOM  15837  HA  ALA A1025     -15.062  -1.153 -32.187  1.00  4.360          H  
ATOM  15838 1HB  ALA A1025     -16.533  -2.474 -30.723  1.00  6.060          H  
ATOM  15839 2HB  ALA A1025     -15.319  -1.619 -29.767  1.00  6.060          H  
ATOM  15840 3HB  ALA A1025     -16.979  -1.021 -29.845  1.00  6.060          H  
ATOM  15841  N   ALA A1026     -17.992   0.358 -32.160  1.00  3.910          N  
ATOM  15842  CA  ALA A1026     -19.173   0.578 -32.971  1.00  4.090          C  
ATOM  15843  C   ALA A1026     -18.768   1.124 -34.333  1.00  4.120          C  
ATOM  15844  O   ALA A1026     -19.319   0.703 -35.361  1.00  4.240          O  
ATOM  15845  CB  ALA A1026     -20.132   1.525 -32.273  1.00  5.650          C  
ATOM  15846  H   ALA A1026     -17.889   0.873 -31.281  1.00  4.690          H  
ATOM  15847  HA  ALA A1026     -19.665  -0.382 -33.123  1.00  4.910          H  
ATOM  15848 1HB  ALA A1026     -21.022   1.665 -32.887  1.00  6.780          H  
ATOM  15849 2HB  ALA A1026     -20.422   1.116 -31.311  1.00  6.780          H  
ATOM  15850 3HB  ALA A1026     -19.641   2.484 -32.117  1.00  6.780          H  
ATOM  15851  N   THR A1027     -17.772   2.027 -34.340  1.00  4.010          N  
ATOM  15852  CA  THR A1027     -17.261   2.627 -35.559  1.00  4.030          C  
ATOM  15853  C   THR A1027     -16.644   1.576 -36.458  1.00  3.980          C  
ATOM  15854  O   THR A1027     -16.934   1.548 -37.656  1.00  4.060          O  
ATOM  15855  CB  THR A1027     -16.195   3.705 -35.251  1.00  5.630          C  
ATOM  15856  OG1 THR A1027     -16.788   4.763 -34.474  1.00  5.630          O  
ATOM  15857  CG2 THR A1027     -15.622   4.278 -36.564  1.00  5.630          C  
ATOM  15858  H   THR A1027     -17.398   2.359 -33.448  1.00  4.810          H  
ATOM  15859  HA  THR A1027     -18.087   3.095 -36.090  1.00  4.840          H  
ATOM  15860  HB  THR A1027     -15.388   3.268 -34.684  1.00  6.760          H  
ATOM  15861  HG1 THR A1027     -17.007   4.423 -33.573  1.00  6.760          H  
ATOM  15862 1HG2 THR A1027     -14.878   5.032 -36.329  1.00  6.760          H  
ATOM  15863 2HG2 THR A1027     -15.153   3.493 -37.158  1.00  6.760          H  
ATOM  15864 3HG2 THR A1027     -16.424   4.731 -37.148  1.00  6.760          H  
ATOM  15865  N   LYS A1028     -15.781   0.717 -35.902  1.00  3.860          N  
ATOM  15866  CA  LYS A1028     -15.154  -0.313 -36.711  1.00  3.800          C  
ATOM  15867  C   LYS A1028     -16.171  -1.264 -37.278  1.00  3.920          C  
ATOM  15868  O   LYS A1028     -16.084  -1.638 -38.440  1.00  3.960          O  
ATOM  15869  CB  LYS A1028     -14.080  -1.089 -35.955  1.00  5.340          C  
ATOM  15870  CG  LYS A1028     -12.823  -0.298 -35.727  1.00  5.340          C  
ATOM  15871  CD  LYS A1028     -11.769  -1.091 -35.018  1.00  5.340          C  
ATOM  15872  CE  LYS A1028     -10.506  -0.263 -34.873  1.00  5.340          C  
ATOM  15873  NZ  LYS A1028      -9.439  -0.969 -34.125  1.00  5.340          N  
ATOM  15874  H   LYS A1028     -15.559   0.806 -34.909  1.00  4.630          H  
ATOM  15875  HA  LYS A1028     -14.661   0.174 -37.554  1.00  4.560          H  
ATOM  15876 1HB  LYS A1028     -14.475  -1.394 -34.980  1.00  6.410          H  
ATOM  15877 2HB  LYS A1028     -13.823  -1.994 -36.509  1.00  6.410          H  
ATOM  15878 1HG  LYS A1028     -12.433  -0.003 -36.686  1.00  6.410          H  
ATOM  15879 2HG  LYS A1028     -13.055   0.600 -35.153  1.00  6.410          H  
ATOM  15880 1HD  LYS A1028     -12.136  -1.392 -34.050  1.00  6.410          H  
ATOM  15881 2HD  LYS A1028     -11.533  -1.989 -35.598  1.00  6.410          H  
ATOM  15882 1HE  LYS A1028     -10.133  -0.016 -35.869  1.00  6.410          H  
ATOM  15883 2HE  LYS A1028     -10.744   0.641 -34.358  1.00  6.410          H  
ATOM  15884 1HZ  LYS A1028      -8.625  -0.383 -34.057  1.00  6.410          H  
ATOM  15885 2HZ  LYS A1028      -9.761  -1.197 -33.199  1.00  6.410          H  
ATOM  15886 3HZ  LYS A1028      -9.175  -1.843 -34.604  1.00  6.410          H  
ATOM  15887  N   MET A1029     -17.192  -1.647 -36.523  1.00  3.980          N  
ATOM  15888  CA  MET A1029     -18.142  -2.546 -37.151  1.00  4.100          C  
ATOM  15889  C   MET A1029     -18.810  -1.843 -38.345  1.00  4.220          C  
ATOM  15890  O   MET A1029     -18.855  -2.376 -39.468  1.00  4.260          O  
ATOM  15891  CB  MET A1029     -19.170  -3.023 -36.141  1.00  5.690          C  
ATOM  15892  CG  MET A1029     -20.093  -4.136 -36.642  1.00  5.690          C  
ATOM  15893  SD  MET A1029     -21.248  -4.681 -35.386  1.00  5.690          S  
ATOM  15894  CE  MET A1029     -20.210  -5.546 -34.172  1.00  5.690          C  
ATOM  15895  H   MET A1029     -17.275  -1.368 -35.537  1.00  4.780          H  
ATOM  15896  HA  MET A1029     -17.600  -3.407 -37.523  1.00  4.920          H  
ATOM  15897 1HB  MET A1029     -18.660  -3.349 -35.253  1.00  6.830          H  
ATOM  15898 2HB  MET A1029     -19.799  -2.178 -35.852  1.00  6.830          H  
ATOM  15899 1HG  MET A1029     -20.669  -3.773 -37.496  1.00  6.830          H  
ATOM  15900 2HG  MET A1029     -19.508  -4.990 -36.961  1.00  6.830          H  
ATOM  15901 1HE  MET A1029     -20.840  -5.921 -33.366  1.00  6.830          H  
ATOM  15902 2HE  MET A1029     -19.704  -6.376 -34.652  1.00  6.830          H  
ATOM  15903 3HE  MET A1029     -19.478  -4.864 -33.750  1.00  6.830          H  
ATOM  15904  N   SER A1030     -19.221  -0.589 -38.146  1.00  4.270          N  
ATOM  15905  CA  SER A1030     -19.889   0.160 -39.199  1.00  4.380          C  
ATOM  15906  C   SER A1030     -19.023   0.319 -40.454  1.00  4.340          C  
ATOM  15907  O   SER A1030     -19.510   0.159 -41.578  1.00  4.360          O  
ATOM  15908  CB  SER A1030     -20.293   1.523 -38.674  1.00  6.090          C  
ATOM  15909  OG  SER A1030     -20.955   2.279 -39.657  1.00  6.090          O  
ATOM  15910  H   SER A1030     -19.127  -0.157 -37.220  1.00  5.120          H  
ATOM  15911  HA  SER A1030     -20.787  -0.376 -39.472  1.00  5.260          H  
ATOM  15912 1HB  SER A1030     -20.942   1.394 -37.806  1.00  7.310          H  
ATOM  15913 2HB  SER A1030     -19.406   2.056 -38.337  1.00  7.310          H  
ATOM  15914  HG  SER A1030     -21.142   3.126 -39.250  1.00  7.310          H  
ATOM  15915  N   GLU A1031     -17.738   0.644 -40.273  1.00  4.230          N  
ATOM  15916  CA  GLU A1031     -16.838   0.863 -41.401  1.00  4.200          C  
ATOM  15917  C   GLU A1031     -16.134  -0.382 -41.979  1.00  4.140          C  
ATOM  15918  O   GLU A1031     -15.864  -0.417 -43.179  1.00  4.180          O  
ATOM  15919  CB  GLU A1031     -15.753   1.885 -41.004  1.00  5.890          C  
ATOM  15920  CG  GLU A1031     -16.287   3.309 -40.719  1.00  5.890          C  
ATOM  15921  CD  GLU A1031     -15.209   4.346 -40.359  1.00  5.890          C  
ATOM  15922  OE1 GLU A1031     -14.046   4.015 -40.343  1.00  5.890          O  
ATOM  15923  OE2 GLU A1031     -15.566   5.472 -40.104  1.00  5.890          O  
ATOM  15924  H   GLU A1031     -17.396   0.797 -39.320  1.00  5.080          H  
ATOM  15925  HA  GLU A1031     -17.430   1.302 -42.202  1.00  5.040          H  
ATOM  15926 1HB  GLU A1031     -15.249   1.532 -40.101  1.00  7.070          H  
ATOM  15927 2HB  GLU A1031     -15.005   1.949 -41.792  1.00  7.070          H  
ATOM  15928 1HG  GLU A1031     -16.830   3.656 -41.596  1.00  7.070          H  
ATOM  15929 2HG  GLU A1031     -16.999   3.242 -39.894  1.00  7.070          H  
ATOM  15930  N   CYS A1032     -15.809  -1.383 -41.153  1.00  4.040          N  
ATOM  15931  CA  CYS A1032     -15.008  -2.514 -41.604  1.00  3.960          C  
ATOM  15932  C   CYS A1032     -15.765  -3.842 -41.756  1.00  4.140          C  
ATOM  15933  O   CYS A1032     -15.267  -4.757 -42.415  1.00  4.190          O  
ATOM  15934  CB  CYS A1032     -13.838  -2.702 -40.647  1.00  5.580          C  
ATOM  15935  SG  CYS A1032     -12.786  -1.241 -40.553  1.00  5.580          S  
ATOM  15936  H   CYS A1032     -16.046  -1.321 -40.169  1.00  4.850          H  
ATOM  15937  HA  CYS A1032     -14.597  -2.257 -42.582  1.00  4.750          H  
ATOM  15938 1HB  CYS A1032     -14.216  -2.919 -39.646  1.00  6.690          H  
ATOM  15939 2HB  CYS A1032     -13.229  -3.548 -40.959  1.00  6.690          H  
ATOM  15940  N   VAL A1033     -16.945  -3.983 -41.116  1.00  4.250          N  
ATOM  15941  CA  VAL A1033     -17.745  -5.220 -41.170  1.00  4.400          C  
ATOM  15942  C   VAL A1033     -18.890  -5.031 -42.144  1.00  4.620          C  
ATOM  15943  O   VAL A1033     -19.142  -5.860 -43.015  1.00  4.750          O  
ATOM  15944  CB  VAL A1033     -18.328  -5.613 -39.783  1.00  6.100          C  
ATOM  15945  CG1 VAL A1033     -19.277  -6.819 -39.910  1.00  6.100          C  
ATOM  15946  CG2 VAL A1033     -17.191  -5.977 -38.826  1.00  6.100          C  
ATOM  15947  H   VAL A1033     -17.331  -3.213 -40.571  1.00  5.100          H  
ATOM  15948  HA  VAL A1033     -17.116  -6.039 -41.523  1.00  5.280          H  
ATOM  15949  HB  VAL A1033     -18.892  -4.788 -39.392  1.00  7.320          H  
ATOM  15950 1HG1 VAL A1033     -19.677  -7.068 -38.932  1.00  7.320          H  
ATOM  15951 2HG1 VAL A1033     -20.107  -6.587 -40.577  1.00  7.320          H  
ATOM  15952 3HG1 VAL A1033     -18.725  -7.674 -40.315  1.00  7.320          H  
ATOM  15953 1HG2 VAL A1033     -17.599  -6.241 -37.861  1.00  7.320          H  
ATOM  15954 2HG2 VAL A1033     -16.653  -6.826 -39.226  1.00  7.320          H  
ATOM  15955 3HG2 VAL A1033     -16.511  -5.134 -38.720  1.00  7.320          H  
ATOM  15956  N   LEU A1034     -19.566  -3.903 -42.004  1.00  4.650          N  
ATOM  15957  CA  LEU A1034     -20.740  -3.584 -42.798  1.00  4.810          C  
ATOM  15958  C   LEU A1034     -20.388  -2.846 -44.101  1.00  4.720          C  
ATOM  15959  O   LEU A1034     -21.272  -2.406 -44.838  1.00  4.600          O  
ATOM  15960  CB  LEU A1034     -21.705  -2.766 -41.924  1.00  6.670          C  
ATOM  15961  CG  LEU A1034     -22.225  -3.485 -40.622  1.00  6.670          C  
ATOM  15962  CD1 LEU A1034     -23.099  -2.546 -39.827  1.00  6.670          C  
ATOM  15963  CD2 LEU A1034     -23.001  -4.712 -40.971  1.00  6.670          C  
ATOM  15964  H   LEU A1034     -19.286  -3.266 -41.255  1.00  5.580          H  
ATOM  15965  HA  LEU A1034     -21.216  -4.513 -43.091  1.00  5.770          H  
ATOM  15966 1HB  LEU A1034     -21.193  -1.854 -41.616  1.00  8.000          H  
ATOM  15967 2HB  LEU A1034     -22.556  -2.491 -42.502  1.00  8.000          H  
ATOM  15968  HG  LEU A1034     -21.373  -3.757 -39.995  1.00  8.000          H  
ATOM  15969 1HD1 LEU A1034     -23.436  -3.053 -38.923  1.00  8.000          H  
ATOM  15970 2HD1 LEU A1034     -22.552  -1.667 -39.546  1.00  8.000          H  
ATOM  15971 3HD1 LEU A1034     -23.964  -2.255 -40.423  1.00  8.000          H  
ATOM  15972 1HD2 LEU A1034     -23.344  -5.163 -40.067  1.00  8.000          H  
ATOM  15973 2HD2 LEU A1034     -23.861  -4.436 -41.586  1.00  8.000          H  
ATOM  15974 3HD2 LEU A1034     -22.377  -5.419 -41.501  1.00  8.000          H  
ATOM  15975  N   GLY A1035     -19.091  -2.751 -44.389  1.00  4.800          N  
ATOM  15976  CA  GLY A1035     -18.546  -2.097 -45.572  1.00  4.740          C  
ATOM  15977  C   GLY A1035     -17.054  -2.420 -45.718  1.00  4.480          C  
ATOM  15978  O   GLY A1035     -16.582  -3.464 -45.248  1.00  4.390          O  
ATOM  15979  H   GLY A1035     -18.438  -3.144 -43.726  1.00  5.760          H  
ATOM  15980 1HA  GLY A1035     -19.087  -2.425 -46.459  1.00  5.690          H  
ATOM  15981 2HA  GLY A1035     -18.679  -1.019 -45.484  1.00  5.690          H  
ATOM  15982  N   GLN A1036     -16.344  -1.583 -46.477  1.00  4.460          N  
ATOM  15983  CA  GLN A1036     -14.915  -1.758 -46.726  1.00  4.290          C  
ATOM  15984  C   GLN A1036     -14.214  -0.429 -46.497  1.00  4.150          C  
ATOM  15985  O   GLN A1036     -14.494   0.552 -47.190  1.00  4.260          O  
ATOM  15986  CB  GLN A1036     -14.635  -2.227 -48.160  1.00  6.070          C  
ATOM  15987  CG  GLN A1036     -13.134  -2.488 -48.459  1.00  6.070          C  
ATOM  15988  CD  GLN A1036     -12.883  -2.895 -49.902  1.00  6.070          C  
ATOM  15989  OE1 GLN A1036     -13.620  -2.493 -50.814  1.00  6.070          O  
ATOM  15990  NE2 GLN A1036     -11.851  -3.695 -50.132  1.00  6.070          N  
ATOM  15991  H   GLN A1036     -16.803  -0.766 -46.856  1.00  5.350          H  
ATOM  15992  HA  GLN A1036     -14.517  -2.483 -46.020  1.00  5.150          H  
ATOM  15993 1HB  GLN A1036     -15.178  -3.152 -48.354  1.00  7.290          H  
ATOM  15994 2HB  GLN A1036     -14.996  -1.479 -48.865  1.00  7.290          H  
ATOM  15995 1HG  GLN A1036     -12.553  -1.584 -48.257  1.00  7.290          H  
ATOM  15996 2HG  GLN A1036     -12.783  -3.306 -47.824  1.00  7.290          H  
ATOM  15997 1HE2 GLN A1036     -11.647  -4.010 -51.089  1.00  7.290          H  
ATOM  15998 2HE2 GLN A1036     -11.234  -4.004 -49.366  1.00  7.290          H  
ATOM  15999  N   SER A1037     -13.305  -0.410 -45.538  1.00  3.920          N  
ATOM  16000  CA  SER A1037     -12.574   0.789 -45.180  1.00  3.800          C  
ATOM  16001  C   SER A1037     -11.327   0.989 -46.018  1.00  3.820          C  
ATOM  16002  O   SER A1037     -10.641   0.029 -46.370  1.00  3.830          O  
ATOM  16003  CB  SER A1037     -12.219   0.762 -43.717  1.00  5.370          C  
ATOM  16004  OG  SER A1037     -11.376   1.832 -43.388  1.00  5.370          O  
ATOM  16005  H   SER A1037     -13.134  -1.255 -45.014  1.00  4.700          H  
ATOM  16006  HA  SER A1037     -13.231   1.643 -45.350  1.00  4.560          H  
ATOM  16007 1HB  SER A1037     -13.136   0.824 -43.127  1.00  6.440          H  
ATOM  16008 2HB  SER A1037     -11.733  -0.183 -43.465  1.00  6.440          H  
ATOM  16009  HG  SER A1037     -11.539   1.980 -42.447  1.00  6.440          H  
ATOM  16010  N   LYS A1038     -11.049   2.250 -46.339  1.00  3.820          N  
ATOM  16011  CA  LYS A1038      -9.856   2.646 -47.076  1.00  3.830          C  
ATOM  16012  C   LYS A1038      -8.845   3.364 -46.189  1.00  3.710          C  
ATOM  16013  O   LYS A1038      -7.895   3.971 -46.686  1.00  3.730          O  
ATOM  16014  CB  LYS A1038     -10.237   3.543 -48.243  1.00  5.360          C  
ATOM  16015  CG  LYS A1038     -11.080   2.855 -49.273  1.00  5.360          C  
ATOM  16016  CD  LYS A1038     -11.384   3.771 -50.445  1.00  5.360          C  
ATOM  16017  CE  LYS A1038     -12.276   3.084 -51.466  1.00  5.360          C  
ATOM  16018  NZ  LYS A1038     -11.619   1.894 -52.054  1.00  5.360          N  
ATOM  16019  H   LYS A1038     -11.694   2.965 -46.034  1.00  4.580          H  
ATOM  16020  HA  LYS A1038      -9.375   1.748 -47.463  1.00  4.600          H  
ATOM  16021 1HB  LYS A1038     -10.785   4.409 -47.874  1.00  6.430          H  
ATOM  16022 2HB  LYS A1038      -9.335   3.908 -48.734  1.00  6.430          H  
ATOM  16023 1HG  LYS A1038     -10.545   1.973 -49.618  1.00  6.430          H  
ATOM  16024 2HG  LYS A1038     -12.017   2.529 -48.816  1.00  6.430          H  
ATOM  16025 1HD  LYS A1038     -11.882   4.672 -50.085  1.00  6.430          H  
ATOM  16026 2HD  LYS A1038     -10.451   4.061 -50.930  1.00  6.430          H  
ATOM  16027 1HE  LYS A1038     -13.202   2.775 -50.983  1.00  6.430          H  
ATOM  16028 2HE  LYS A1038     -12.510   3.787 -52.264  1.00  6.430          H  
ATOM  16029 1HZ  LYS A1038     -12.227   1.454 -52.730  1.00  6.430          H  
ATOM  16030 2HZ  LYS A1038     -10.759   2.154 -52.518  1.00  6.430          H  
ATOM  16031 3HZ  LYS A1038     -11.406   1.219 -51.326  1.00  6.430          H  
ATOM  16032  N   ARG A1039      -9.087   3.355 -44.881  1.00  3.580          N  
ATOM  16033  CA  ARG A1039      -8.214   4.048 -43.944  1.00  3.430          C  
ATOM  16034  C   ARG A1039      -6.923   3.255 -43.708  1.00  3.230          C  
ATOM  16035  O   ARG A1039      -6.951   2.052 -43.428  1.00  3.210          O  
ATOM  16036  CB  ARG A1039      -8.971   4.297 -42.651  1.00  4.860          C  
ATOM  16037  CG  ARG A1039     -10.111   5.300 -42.766  1.00  4.860          C  
ATOM  16038  CD  ARG A1039     -10.940   5.371 -41.519  1.00  4.860          C  
ATOM  16039  NE  ARG A1039     -10.217   5.956 -40.405  1.00  4.860          N  
ATOM  16040  CZ  ARG A1039     -10.705   6.106 -39.156  1.00  4.860          C  
ATOM  16041  NH1 ARG A1039     -11.925   5.702 -38.840  1.00  4.860          N  
ATOM  16042  NH2 ARG A1039      -9.942   6.674 -38.229  1.00  4.860          N  
ATOM  16043  H   ARG A1039      -9.881   2.817 -44.533  1.00  4.300          H  
ATOM  16044  HA  ARG A1039      -7.948   5.015 -44.372  1.00  4.120          H  
ATOM  16045 1HB  ARG A1039      -9.440   3.385 -42.350  1.00  5.830          H  
ATOM  16046 2HB  ARG A1039      -8.289   4.613 -41.864  1.00  5.830          H  
ATOM  16047 1HG  ARG A1039      -9.701   6.290 -42.962  1.00  5.830          H  
ATOM  16048 2HG  ARG A1039     -10.764   5.010 -43.588  1.00  5.830          H  
ATOM  16049 1HD  ARG A1039     -11.827   5.977 -41.710  1.00  5.830          H  
ATOM  16050 2HD  ARG A1039     -11.252   4.365 -41.235  1.00  5.830          H  
ATOM  16051  HE  ARG A1039      -9.283   6.293 -40.580  1.00  5.830          H  
ATOM  16052 1HH1 ARG A1039     -12.546   5.239 -39.530  1.00  5.830          H  
ATOM  16053 2HH1 ARG A1039     -12.258   5.832 -37.902  1.00  5.830          H  
ATOM  16054 1HH2 ARG A1039      -9.010   6.987 -38.464  1.00  5.830          H  
ATOM  16055 2HH2 ARG A1039     -10.291   6.797 -37.290  1.00  5.830          H  
ATOM  16056  N   VAL A1040      -5.786   3.930 -43.811  1.00  3.080          N  
ATOM  16057  CA  VAL A1040      -4.507   3.255 -43.647  1.00  2.900          C  
ATOM  16058  C   VAL A1040      -4.325   2.754 -42.226  1.00  2.870          C  
ATOM  16059  O   VAL A1040      -4.510   3.500 -41.267  1.00  2.910          O  
ATOM  16060  CB  VAL A1040      -3.356   4.210 -44.043  1.00  4.130          C  
ATOM  16061  CG1 VAL A1040      -1.989   3.577 -43.754  1.00  4.130          C  
ATOM  16062  CG2 VAL A1040      -3.479   4.537 -45.533  1.00  4.130          C  
ATOM  16063  H   VAL A1040      -5.819   4.916 -44.028  1.00  3.700          H  
ATOM  16064  HA  VAL A1040      -4.486   2.397 -44.322  1.00  3.480          H  
ATOM  16065  HB  VAL A1040      -3.428   5.126 -43.457  1.00  4.960          H  
ATOM  16066 1HG1 VAL A1040      -1.201   4.270 -44.042  1.00  4.960          H  
ATOM  16067 2HG1 VAL A1040      -1.888   3.360 -42.693  1.00  4.960          H  
ATOM  16068 3HG1 VAL A1040      -1.878   2.653 -44.321  1.00  4.960          H  
ATOM  16069 1HG2 VAL A1040      -2.680   5.220 -45.825  1.00  4.960          H  
ATOM  16070 2HG2 VAL A1040      -3.400   3.618 -46.112  1.00  4.960          H  
ATOM  16071 3HG2 VAL A1040      -4.442   5.004 -45.734  1.00  4.960          H  
ATOM  16072  N   ASP A1041      -3.988   1.465 -42.117  1.00  2.810          N  
ATOM  16073  CA  ASP A1041      -3.755   0.727 -40.873  1.00  2.820          C  
ATOM  16074  C   ASP A1041      -4.972   0.678 -39.939  1.00  3.060          C  
ATOM  16075  O   ASP A1041      -4.849   0.327 -38.762  1.00  3.440          O  
ATOM  16076  CB  ASP A1041      -2.559   1.310 -40.110  1.00  3.940          C  
ATOM  16077  CG  ASP A1041      -1.226   1.248 -40.888  1.00  3.940          C  
ATOM  16078  OD1 ASP A1041      -1.094   0.457 -41.807  1.00  3.940          O  
ATOM  16079  OD2 ASP A1041      -0.344   1.999 -40.545  1.00  3.940          O  
ATOM  16080  H   ASP A1041      -3.869   0.947 -42.978  1.00  3.370          H  
ATOM  16081  HA  ASP A1041      -3.517  -0.304 -41.140  1.00  3.380          H  
ATOM  16082 1HB  ASP A1041      -2.763   2.347 -39.841  1.00  4.730          H  
ATOM  16083 2HB  ASP A1041      -2.433   0.757 -39.179  1.00  4.730          H  
ATOM  16084  N   PHE A1042      -6.148   1.009 -40.453  1.00  2.830          N  
ATOM  16085  CA  PHE A1042      -7.357   0.940 -39.661  1.00  2.980          C  
ATOM  16086  C   PHE A1042      -7.980  -0.398 -39.954  1.00  3.140          C  
ATOM  16087  O   PHE A1042      -8.172  -0.730 -41.119  1.00  3.260          O  
ATOM  16088  CB  PHE A1042      -8.296   2.064 -40.035  1.00  4.110          C  
ATOM  16089  CG  PHE A1042      -9.553   2.184 -39.217  1.00  4.110          C  
ATOM  16090  CD1 PHE A1042      -9.510   2.724 -37.939  1.00  4.110          C  
ATOM  16091  CD2 PHE A1042     -10.771   1.795 -39.721  1.00  4.110          C  
ATOM  16092  CE1 PHE A1042     -10.660   2.868 -37.192  1.00  4.110          C  
ATOM  16093  CE2 PHE A1042     -11.925   1.942 -38.974  1.00  4.110          C  
ATOM  16094  CZ  PHE A1042     -11.867   2.480 -37.711  1.00  4.110          C  
ATOM  16095  H   PHE A1042      -6.214   1.305 -41.434  1.00  3.400          H  
ATOM  16096  HA  PHE A1042      -7.109   0.999 -38.603  1.00  3.580          H  
ATOM  16097 1HB  PHE A1042      -7.762   3.011 -40.000  1.00  4.930          H  
ATOM  16098 2HB  PHE A1042      -8.583   1.884 -41.054  1.00  4.930          H  
ATOM  16099  HD1 PHE A1042      -8.550   3.044 -37.529  1.00  4.930          H  
ATOM  16100  HD2 PHE A1042     -10.818   1.365 -40.718  1.00  4.930          H  
ATOM  16101  HE1 PHE A1042     -10.610   3.297 -36.194  1.00  4.930          H  
ATOM  16102  HE2 PHE A1042     -12.888   1.633 -39.389  1.00  4.930          H  
ATOM  16103  HZ  PHE A1042     -12.781   2.595 -37.129  1.00  4.930          H  
ATOM  16104  N   CYS A1043      -8.322  -1.145 -38.908  1.00  3.140          N  
ATOM  16105  CA  CYS A1043      -8.896  -2.489 -39.042  1.00  3.270          C  
ATOM  16106  C   CYS A1043      -7.919  -3.480 -39.664  1.00  3.150          C  
ATOM  16107  O   CYS A1043      -8.254  -4.237 -40.572  1.00  3.220          O  
ATOM  16108  CB  CYS A1043     -10.191  -2.472 -39.845  1.00  4.530          C  
ATOM  16109  SG  CYS A1043     -11.504  -1.615 -39.031  1.00  4.530          S  
ATOM  16110  H   CYS A1043      -8.117  -0.780 -37.992  1.00  3.770          H  
ATOM  16111  HA  CYS A1043      -9.137  -2.852 -38.041  1.00  3.920          H  
ATOM  16112 1HB  CYS A1043     -10.050  -2.032 -40.817  1.00  5.430          H  
ATOM  16113 2HB  CYS A1043     -10.508  -3.472 -40.035  1.00  5.430          H  
ATOM  16114  N   GLY A1044      -6.700  -3.469 -39.147  1.00  3.000          N  
ATOM  16115  CA  GLY A1044      -5.651  -4.376 -39.567  1.00  2.880          C  
ATOM  16116  C   GLY A1044      -4.727  -3.761 -40.594  1.00  2.770          C  
ATOM  16117  O   GLY A1044      -5.125  -2.921 -41.398  1.00  2.870          O  
ATOM  16118  H   GLY A1044      -6.507  -2.810 -38.401  1.00  3.600          H  
ATOM  16119 1HA  GLY A1044      -5.073  -4.672 -38.691  1.00  3.460          H  
ATOM  16120 2HA  GLY A1044      -6.100  -5.279 -39.978  1.00  3.460          H  
ATOM  16121  N   LYS A1045      -3.472  -4.191 -40.577  1.00  2.580          N  
ATOM  16122  CA  LYS A1045      -2.515  -3.683 -41.542  1.00  2.470          C  
ATOM  16123  C   LYS A1045      -2.675  -4.445 -42.844  1.00  2.580          C  
ATOM  16124  O   LYS A1045      -3.037  -5.628 -42.832  1.00  2.680          O  
ATOM  16125  CB  LYS A1045      -1.091  -3.784 -41.009  1.00  3.500          C  
ATOM  16126  CG  LYS A1045      -0.819  -2.873 -39.821  1.00  3.500          C  
ATOM  16127  CD  LYS A1045       0.625  -2.982 -39.351  1.00  3.500          C  
ATOM  16128  CE  LYS A1045       0.900  -2.048 -38.177  1.00  3.500          C  
ATOM  16129  NZ  LYS A1045       2.308  -2.162 -37.695  1.00  3.500          N  
ATOM  16130  H   LYS A1045      -3.181  -4.881 -39.899  1.00  3.100          H  
ATOM  16131  HA  LYS A1045      -2.733  -2.632 -41.740  1.00  2.960          H  
ATOM  16132 1HB  LYS A1045      -0.885  -4.810 -40.708  1.00  4.200          H  
ATOM  16133 2HB  LYS A1045      -0.388  -3.525 -41.801  1.00  4.200          H  
ATOM  16134 1HG  LYS A1045      -1.020  -1.837 -40.115  1.00  4.200          H  
ATOM  16135 2HG  LYS A1045      -1.488  -3.131 -39.002  1.00  4.200          H  
ATOM  16136 1HD  LYS A1045       0.835  -4.009 -39.048  1.00  4.200          H  
ATOM  16137 2HD  LYS A1045       1.292  -2.718 -40.171  1.00  4.200          H  
ATOM  16138 1HE  LYS A1045       0.714  -1.019 -38.491  1.00  4.200          H  
ATOM  16139 2HE  LYS A1045       0.225  -2.295 -37.358  1.00  4.200          H  
ATOM  16140 1HZ  LYS A1045       2.451  -1.529 -36.920  1.00  4.200          H  
ATOM  16141 2HZ  LYS A1045       2.487  -3.109 -37.391  1.00  4.200          H  
ATOM  16142 3HZ  LYS A1045       2.943  -1.924 -38.444  1.00  4.200          H  
ATOM  16143  N   GLY A1046      -2.363  -3.778 -43.949  1.00  2.580          N  
ATOM  16144  CA  GLY A1046      -2.465  -4.366 -45.277  1.00  2.690          C  
ATOM  16145  C   GLY A1046      -3.682  -3.766 -45.962  1.00  2.860          C  
ATOM  16146  O   GLY A1046      -4.235  -2.765 -45.499  1.00  2.820          O  
ATOM  16147  H   GLY A1046      -2.088  -2.810 -43.858  1.00  3.100          H  
ATOM  16148 1HA  GLY A1046      -1.566  -4.155 -45.856  1.00  3.230          H  
ATOM  16149 2HA  GLY A1046      -2.568  -5.450 -45.213  1.00  3.230          H  
ATOM  16150  N   TYR A1047      -4.074  -4.345 -47.083  1.00  3.060          N  
ATOM  16151  CA  TYR A1047      -5.193  -3.810 -47.852  1.00  3.220          C  
ATOM  16152  C   TYR A1047      -6.473  -4.477 -47.380  1.00  3.330          C  
ATOM  16153  O   TYR A1047      -6.662  -5.680 -47.549  1.00  3.340          O  
ATOM  16154  CB  TYR A1047      -4.984  -4.066 -49.340  1.00  4.440          C  
ATOM  16155  CG  TYR A1047      -3.835  -3.324 -49.944  1.00  4.440          C  
ATOM  16156  CD1 TYR A1047      -2.567  -3.872 -49.890  1.00  4.440          C  
ATOM  16157  CD2 TYR A1047      -4.036  -2.108 -50.565  1.00  4.440          C  
ATOM  16158  CE1 TYR A1047      -1.508  -3.209 -50.439  1.00  4.440          C  
ATOM  16159  CE2 TYR A1047      -2.963  -1.447 -51.127  1.00  4.440          C  
ATOM  16160  CZ  TYR A1047      -1.697  -1.999 -51.058  1.00  4.440          C  
ATOM  16161  OH  TYR A1047      -0.609  -1.367 -51.626  1.00  4.440          O  
ATOM  16162  H   TYR A1047      -3.553  -5.169 -47.400  1.00  3.670          H  
ATOM  16163  HA  TYR A1047      -5.276  -2.738 -47.672  1.00  3.860          H  
ATOM  16164 1HB  TYR A1047      -4.817  -5.108 -49.495  1.00  5.330          H  
ATOM  16165 2HB  TYR A1047      -5.878  -3.798 -49.878  1.00  5.330          H  
ATOM  16166  HD1 TYR A1047      -2.409  -4.831 -49.406  1.00  5.330          H  
ATOM  16167  HD2 TYR A1047      -5.032  -1.675 -50.616  1.00  5.330          H  
ATOM  16168  HE1 TYR A1047      -0.521  -3.632 -50.391  1.00  5.330          H  
ATOM  16169  HE2 TYR A1047      -3.113  -0.489 -51.620  1.00  5.330          H  
ATOM  16170  HH  TYR A1047      -0.905  -0.718 -52.287  1.00  5.330          H  
ATOM  16171  N   HIS A1048      -7.346  -3.724 -46.730  1.00  3.420          N  
ATOM  16172  CA  HIS A1048      -8.537  -4.330 -46.136  1.00  3.540          C  
ATOM  16173  C   HIS A1048      -9.455  -4.993 -47.142  1.00  3.720          C  
ATOM  16174  O   HIS A1048      -9.855  -4.358 -48.123  1.00  3.820          O  
ATOM  16175  CB  HIS A1048      -9.344  -3.282 -45.366  1.00  4.910          C  
ATOM  16176  CG  HIS A1048     -10.443  -3.869 -44.532  1.00  4.910          C  
ATOM  16177  ND1 HIS A1048     -10.174  -4.617 -43.428  1.00  4.910          N  
ATOM  16178  CD2 HIS A1048     -11.800  -3.800 -44.622  1.00  4.910          C  
ATOM  16179  CE1 HIS A1048     -11.291  -4.987 -42.853  1.00  4.910          C  
ATOM  16180  NE2 HIS A1048     -12.314  -4.507 -43.554  1.00  4.910          N  
ATOM  16181  H   HIS A1048      -7.170  -2.733 -46.612  1.00  4.100          H  
ATOM  16182  HA  HIS A1048      -8.237  -5.099 -45.438  1.00  4.250          H  
ATOM  16183 1HB  HIS A1048      -8.679  -2.720 -44.705  1.00  5.890          H  
ATOM  16184 2HB  HIS A1048      -9.790  -2.569 -46.067  1.00  5.890          H  
ATOM  16185  HD2 HIS A1048     -12.364  -3.277 -45.384  1.00  5.890          H  
ATOM  16186  HE1 HIS A1048     -11.336  -5.578 -41.955  1.00  5.890          H  
ATOM  16187  HE2 HIS A1048     -13.325  -4.639 -43.320  1.00  5.890          H  
ATOM  16188  N   LEU A1049      -9.815  -6.258 -46.884  1.00  3.770          N  
ATOM  16189  CA  LEU A1049     -10.748  -6.975 -47.730  1.00  4.000          C  
ATOM  16190  C   LEU A1049     -12.106  -6.990 -47.062  1.00  4.070          C  
ATOM  16191  O   LEU A1049     -13.085  -6.511 -47.634  1.00  4.170          O  
ATOM  16192  CB  LEU A1049     -10.313  -8.457 -47.948  1.00  5.510          C  
ATOM  16193  CG  LEU A1049     -11.285  -9.385 -48.813  1.00  5.510          C  
ATOM  16194  CD1 LEU A1049     -11.379  -8.887 -50.232  1.00  5.510          C  
ATOM  16195  CD2 LEU A1049     -10.817 -10.836 -48.736  1.00  5.510          C  
ATOM  16196  H   LEU A1049      -9.435  -6.756 -46.076  1.00  4.520          H  
ATOM  16197  HA  LEU A1049     -10.822  -6.459 -48.684  1.00  4.800          H  
ATOM  16198 1HB  LEU A1049      -9.336  -8.460 -48.422  1.00  6.610          H  
ATOM  16199 2HB  LEU A1049     -10.210  -8.928 -46.979  1.00  6.610          H  
ATOM  16200  HG  LEU A1049     -12.290  -9.324 -48.398  1.00  6.610          H  
ATOM  16201 1HD1 LEU A1049     -12.081  -9.506 -50.796  1.00  6.610          H  
ATOM  16202 2HD1 LEU A1049     -11.715  -7.912 -50.196  1.00  6.610          H  
ATOM  16203 3HD1 LEU A1049     -10.441  -8.895 -50.724  1.00  6.610          H  
ATOM  16204 1HD2 LEU A1049     -11.503 -11.472 -49.299  1.00  6.610          H  
ATOM  16205 2HD2 LEU A1049      -9.825 -10.950 -49.130  1.00  6.610          H  
ATOM  16206 3HD2 LEU A1049     -10.817 -11.134 -47.711  1.00  6.610          H  
ATOM  16207  N   MET A1050     -12.142  -7.544 -45.847  1.00  4.020          N  
ATOM  16208  CA  MET A1050     -13.388  -7.782 -45.117  1.00  4.110          C  
ATOM  16209  C   MET A1050     -13.115  -8.094 -43.657  1.00  4.030          C  
ATOM  16210  O   MET A1050     -11.967  -8.330 -43.279  1.00  3.880          O  
ATOM  16211  CB  MET A1050     -14.146  -8.954 -45.767  1.00  5.720          C  
ATOM  16212  CG  MET A1050     -13.404 -10.315 -45.719  1.00  5.720          C  
ATOM  16213  SD  MET A1050     -14.270 -11.639 -46.629  1.00  5.720          S  
ATOM  16214  CE  MET A1050     -13.178 -13.077 -46.459  1.00  5.720          C  
ATOM  16215  H   MET A1050     -11.251  -7.833 -45.434  1.00  4.820          H  
ATOM  16216  HA  MET A1050     -13.998  -6.879 -45.156  1.00  4.930          H  
ATOM  16217 1HB  MET A1050     -15.107  -9.085 -45.271  1.00  6.860          H  
ATOM  16218 2HB  MET A1050     -14.349  -8.726 -46.807  1.00  6.860          H  
ATOM  16219 1HG  MET A1050     -12.418 -10.200 -46.134  1.00  6.860          H  
ATOM  16220 2HG  MET A1050     -13.300 -10.627 -44.681  1.00  6.860          H  
ATOM  16221 1HE  MET A1050     -13.617 -13.935 -46.972  1.00  6.860          H  
ATOM  16222 2HE  MET A1050     -12.213 -12.859 -46.896  1.00  6.860          H  
ATOM  16223 3HE  MET A1050     -13.050 -13.315 -45.423  1.00  6.860          H  
ATOM  16224  N   SER A1051     -14.158  -8.116 -42.833  1.00  4.150          N  
ATOM  16225  CA  SER A1051     -13.953  -8.519 -41.451  1.00  4.110          C  
ATOM  16226  C   SER A1051     -15.156  -9.214 -40.869  1.00  4.210          C  
ATOM  16227  O   SER A1051     -16.280  -9.072 -41.362  1.00  4.360          O  
ATOM  16228  CB  SER A1051     -13.615  -7.337 -40.588  1.00  5.770          C  
ATOM  16229  OG  SER A1051     -14.675  -6.469 -40.514  1.00  5.770          O  
ATOM  16230  H   SER A1051     -15.089  -7.879 -43.153  1.00  4.980          H  
ATOM  16231  HA  SER A1051     -13.124  -9.222 -41.430  1.00  4.930          H  
ATOM  16232 1HB  SER A1051     -13.360  -7.683 -39.588  1.00  6.920          H  
ATOM  16233 2HB  SER A1051     -12.767  -6.841 -40.976  1.00  6.920          H  
ATOM  16234  HG  SER A1051     -14.719  -6.012 -41.377  1.00  6.920          H  
ATOM  16235  N   PHE A1052     -14.896  -9.963 -39.805  1.00  4.140          N  
ATOM  16236  CA  PHE A1052     -15.935 -10.694 -39.113  1.00  4.230          C  
ATOM  16237  C   PHE A1052     -15.877 -10.447 -37.603  1.00  4.120          C  
ATOM  16238  O   PHE A1052     -14.804 -10.570 -37.018  1.00  3.970          O  
ATOM  16239  CB  PHE A1052     -15.708 -12.196 -39.347  1.00  5.890          C  
ATOM  16240  CG  PHE A1052     -15.686 -12.577 -40.782  1.00  5.890          C  
ATOM  16241  CD1 PHE A1052     -14.470 -12.715 -41.425  1.00  5.890          C  
ATOM  16242  CD2 PHE A1052     -16.847 -12.759 -41.518  1.00  5.890          C  
ATOM  16243  CE1 PHE A1052     -14.423 -13.024 -42.744  1.00  5.890          C  
ATOM  16244  CE2 PHE A1052     -16.788 -13.065 -42.841  1.00  5.890          C  
ATOM  16245  CZ  PHE A1052     -15.580 -13.191 -43.451  1.00  5.890          C  
ATOM  16246  H   PHE A1052     -13.917 -10.022 -39.511  1.00  4.970          H  
ATOM  16247  HA  PHE A1052     -16.886 -10.397 -39.535  1.00  5.080          H  
ATOM  16248 1HB  PHE A1052     -14.760 -12.481 -38.916  1.00  7.060          H  
ATOM  16249 2HB  PHE A1052     -16.446 -12.778 -38.847  1.00  7.060          H  
ATOM  16250  HD1 PHE A1052     -13.544 -12.564 -40.864  1.00  7.060          H  
ATOM  16251  HD2 PHE A1052     -17.806 -12.644 -41.053  1.00  7.060          H  
ATOM  16252  HE1 PHE A1052     -13.474 -13.124 -43.232  1.00  7.060          H  
ATOM  16253  HE2 PHE A1052     -17.702 -13.195 -43.414  1.00  7.060          H  
ATOM  16254  HZ  PHE A1052     -15.543 -13.416 -44.508  1.00  7.060          H  
ATOM  16255  N   PRO A1053     -16.948  -9.995 -36.945  1.00  4.190          N  
ATOM  16256  CA  PRO A1053     -17.003  -9.852 -35.510  1.00  4.110          C  
ATOM  16257  C   PRO A1053     -17.193 -11.231 -34.896  1.00  4.160          C  
ATOM  16258  O   PRO A1053     -17.816 -12.092 -35.524  1.00  4.300          O  
ATOM  16259  CB  PRO A1053     -18.218  -8.942 -35.309  1.00  6.170          C  
ATOM  16260  CG  PRO A1053     -19.111  -9.250 -36.487  1.00  6.170          C  
ATOM  16261  CD  PRO A1053     -18.155  -9.543 -37.639  1.00  6.170          C  
ATOM  16262  HA  PRO A1053     -16.083  -9.378 -35.138  1.00  4.930          H  
ATOM  16263 1HB  PRO A1053     -18.691  -9.165 -34.336  1.00  7.400          H  
ATOM  16264 2HB  PRO A1053     -17.896  -7.897 -35.274  1.00  7.400          H  
ATOM  16265 1HG  PRO A1053     -19.765 -10.111 -36.258  1.00  7.400          H  
ATOM  16266 2HG  PRO A1053     -19.770  -8.400 -36.694  1.00  7.400          H  
ATOM  16267 1HD  PRO A1053     -18.596 -10.315 -38.237  1.00  7.400          H  
ATOM  16268 2HD  PRO A1053     -17.936  -8.657 -38.216  1.00  7.400          H  
ATOM  16269  N   GLN A1054     -16.738 -11.390 -33.662  1.00  4.050          N  
ATOM  16270  CA  GLN A1054     -17.002 -12.540 -32.803  1.00  4.100          C  
ATOM  16271  C   GLN A1054     -17.349 -12.006 -31.400  1.00  4.060          C  
ATOM  16272  O   GLN A1054     -16.750 -11.033 -30.918  1.00  3.940          O  
ATOM  16273  CB  GLN A1054     -15.777 -13.477 -32.760  1.00  5.720          C  
ATOM  16274  CG  GLN A1054     -15.388 -14.135 -34.111  1.00  5.720          C  
ATOM  16275  CD  GLN A1054     -16.320 -15.315 -34.547  1.00  5.720          C  
ATOM  16276  OE1 GLN A1054     -16.111 -16.462 -34.147  1.00  5.720          O  
ATOM  16277  NE2 GLN A1054     -17.318 -15.030 -35.333  1.00  5.720          N  
ATOM  16278  H   GLN A1054     -16.130 -10.664 -33.292  1.00  4.860          H  
ATOM  16279  HA  GLN A1054     -17.857 -13.092 -33.182  1.00  4.920          H  
ATOM  16280 1HB  GLN A1054     -14.915 -12.912 -32.425  1.00  6.860          H  
ATOM  16281 2HB  GLN A1054     -15.952 -14.269 -32.038  1.00  6.860          H  
ATOM  16282 1HG  GLN A1054     -15.403 -13.384 -34.898  1.00  6.860          H  
ATOM  16283 2HG  GLN A1054     -14.379 -14.527 -34.013  1.00  6.860          H  
ATOM  16284 1HE2 GLN A1054     -17.931 -15.800 -35.670  1.00  6.860          H  
ATOM  16285 2HE2 GLN A1054     -17.485 -14.047 -35.582  1.00  6.860          H  
ATOM  16286  N   SER A1055     -18.278 -12.660 -30.711  1.00  4.160          N  
ATOM  16287  CA  SER A1055     -18.638 -12.267 -29.347  1.00  4.150          C  
ATOM  16288  C   SER A1055     -17.604 -12.694 -28.304  1.00  4.010          C  
ATOM  16289  O   SER A1055     -17.039 -13.788 -28.392  1.00  4.050          O  
ATOM  16290  CB  SER A1055     -19.987 -12.851 -28.988  1.00  5.810          C  
ATOM  16291  OG  SER A1055     -20.304 -12.587 -27.654  1.00  5.810          O  
ATOM  16292  H   SER A1055     -18.764 -13.473 -31.118  1.00  4.990          H  
ATOM  16293  HA  SER A1055     -18.715 -11.179 -29.316  1.00  4.980          H  
ATOM  16294 1HB  SER A1055     -20.748 -12.435 -29.644  1.00  6.980          H  
ATOM  16295 2HB  SER A1055     -19.972 -13.926 -29.152  1.00  6.980          H  
ATOM  16296  HG  SER A1055     -21.229 -12.823 -27.553  1.00  6.980          H  
ATOM  16297  N   ALA A1056     -17.371 -11.861 -27.287  1.00  3.850          N  
ATOM  16298  CA  ALA A1056     -16.467 -12.243 -26.208  1.00  3.730          C  
ATOM  16299  C   ALA A1056     -16.971 -11.619 -24.895  1.00  3.690          C  
ATOM  16300  O   ALA A1056     -17.800 -10.706 -24.925  1.00  3.730          O  
ATOM  16301  CB  ALA A1056     -15.053 -11.798 -26.548  1.00  5.270          C  
ATOM  16302  H   ALA A1056     -17.790 -10.926 -27.262  1.00  4.620          H  
ATOM  16303  HA  ALA A1056     -16.493 -13.325 -26.122  1.00  4.480          H  
ATOM  16304 1HB  ALA A1056     -14.360 -12.090 -25.779  1.00  6.320          H  
ATOM  16305 2HB  ALA A1056     -14.760 -12.263 -27.483  1.00  6.320          H  
ATOM  16306 3HB  ALA A1056     -15.039 -10.712 -26.658  1.00  6.320          H  
ATOM  16307  N   PRO A1057     -16.594 -12.122 -23.705  1.00  3.630          N  
ATOM  16308  CA  PRO A1057     -17.021 -11.535 -22.455  1.00  3.600          C  
ATOM  16309  C   PRO A1057     -16.612 -10.083 -22.437  1.00  3.460          C  
ATOM  16310  O   PRO A1057     -15.485  -9.771 -22.795  1.00  3.310          O  
ATOM  16311  CB  PRO A1057     -16.224 -12.329 -21.417  1.00  5.400          C  
ATOM  16312  CG  PRO A1057     -15.964 -13.647 -22.078  1.00  5.400          C  
ATOM  16313  CD  PRO A1057     -15.716 -13.299 -23.555  1.00  5.400          C  
ATOM  16314  HA  PRO A1057     -18.105 -11.655 -22.330  1.00  4.320          H  
ATOM  16315 1HB  PRO A1057     -15.314 -11.780 -21.149  1.00  6.480          H  
ATOM  16316 2HB  PRO A1057     -16.814 -12.429 -20.494  1.00  6.480          H  
ATOM  16317 1HG  PRO A1057     -15.130 -14.152 -21.598  1.00  6.480          H  
ATOM  16318 2HG  PRO A1057     -16.825 -14.279 -21.921  1.00  6.480          H  
ATOM  16319 1HD  PRO A1057     -14.667 -13.019 -23.700  1.00  6.480          H  
ATOM  16320 2HD  PRO A1057     -16.012 -14.135 -24.186  1.00  6.480          H  
ATOM  16321  N   HIS A1058     -17.510  -9.213 -21.990  1.00  3.520          N  
ATOM  16322  CA  HIS A1058     -17.261  -7.772 -21.901  1.00  3.410          C  
ATOM  16323  C   HIS A1058     -16.812  -7.061 -23.192  1.00  3.410          C  
ATOM  16324  O   HIS A1058     -16.468  -5.871 -23.122  1.00  3.330          O  
ATOM  16325  CB  HIS A1058     -16.193  -7.498 -20.831  1.00  4.820          C  
ATOM  16326  CG  HIS A1058     -16.548  -8.008 -19.489  1.00  4.820          C  
ATOM  16327  ND1 HIS A1058     -17.513  -7.422 -18.695  1.00  4.820          N  
ATOM  16328  CD2 HIS A1058     -16.087  -9.068 -18.801  1.00  4.820          C  
ATOM  16329  CE1 HIS A1058     -17.615  -8.095 -17.569  1.00  4.820          C  
ATOM  16330  NE2 HIS A1058     -16.767  -9.102 -17.610  1.00  4.820          N  
ATOM  16331  H   HIS A1058     -18.418  -9.555 -21.713  1.00  4.220          H  
ATOM  16332  HA  HIS A1058     -18.181  -7.284 -21.578  1.00  4.090          H  
ATOM  16333 1HB  HIS A1058     -15.239  -7.935 -21.125  1.00  5.780          H  
ATOM  16334 2HB  HIS A1058     -16.040  -6.422 -20.746  1.00  5.780          H  
ATOM  16335  HD1 HIS A1058     -18.209  -6.767 -19.000  1.00  5.780          H  
ATOM  16336  HD2 HIS A1058     -15.336  -9.824 -19.032  1.00  5.780          H  
ATOM  16337  HE1 HIS A1058     -18.325  -7.785 -16.802  1.00  5.780          H  
ATOM  16338  N   GLY A1059     -16.850  -7.718 -24.365  1.00  3.500          N  
ATOM  16339  CA  GLY A1059     -16.378  -7.019 -25.554  1.00  3.500          C  
ATOM  16340  C   GLY A1059     -16.528  -7.741 -26.879  1.00  3.630          C  
ATOM  16341  O   GLY A1059     -17.334  -8.666 -27.041  1.00  3.750          O  
ATOM  16342  H   GLY A1059     -17.164  -8.696 -24.424  1.00  4.200          H  
ATOM  16343 1HA  GLY A1059     -16.904  -6.082 -25.620  1.00  4.200          H  
ATOM  16344 2HA  GLY A1059     -15.334  -6.763 -25.422  1.00  4.200          H  
ATOM  16345  N   VAL A1060     -15.813  -7.216 -27.871  1.00  3.600          N  
ATOM  16346  CA  VAL A1060     -15.899  -7.719 -29.235  1.00  3.710          C  
ATOM  16347  C   VAL A1060     -14.524  -8.021 -29.819  1.00  3.530          C  
ATOM  16348  O   VAL A1060     -13.555  -7.271 -29.640  1.00  3.380          O  
ATOM  16349  CB  VAL A1060     -16.673  -6.695 -30.122  1.00  5.150          C  
ATOM  16350  CG1 VAL A1060     -15.942  -5.375 -30.183  1.00  5.150          C  
ATOM  16351  CG2 VAL A1060     -16.922  -7.255 -31.551  1.00  5.150          C  
ATOM  16352  H   VAL A1060     -15.156  -6.461 -27.645  1.00  4.320          H  
ATOM  16353  HA  VAL A1060     -16.467  -8.653 -29.224  1.00  4.450          H  
ATOM  16354  HB  VAL A1060     -17.614  -6.498 -29.659  1.00  6.180          H  
ATOM  16355 1HG1 VAL A1060     -16.532  -4.691 -30.772  1.00  6.180          H  
ATOM  16356 2HG1 VAL A1060     -15.802  -4.976 -29.186  1.00  6.180          H  
ATOM  16357 3HG1 VAL A1060     -14.973  -5.509 -30.648  1.00  6.180          H  
ATOM  16358 1HG2 VAL A1060     -17.493  -6.530 -32.126  1.00  6.180          H  
ATOM  16359 2HG2 VAL A1060     -15.975  -7.439 -32.063  1.00  6.180          H  
ATOM  16360 3HG2 VAL A1060     -17.483  -8.187 -31.489  1.00  6.180          H  
ATOM  16361  N   VAL A1061     -14.458  -9.123 -30.539  1.00  3.560          N  
ATOM  16362  CA  VAL A1061     -13.249  -9.526 -31.208  1.00  3.430          C  
ATOM  16363  C   VAL A1061     -13.459  -9.470 -32.707  1.00  3.530          C  
ATOM  16364  O   VAL A1061     -14.430 -10.008 -33.236  1.00  3.720          O  
ATOM  16365  CB  VAL A1061     -12.858 -10.935 -30.733  1.00  4.850          C  
ATOM  16366  CG1 VAL A1061     -11.636 -11.431 -31.467  1.00  4.850          C  
ATOM  16367  CG2 VAL A1061     -12.596 -10.871 -29.226  1.00  4.850          C  
ATOM  16368  H   VAL A1061     -15.293  -9.714 -30.628  1.00  4.270          H  
ATOM  16369  HA  VAL A1061     -12.447  -8.834 -30.951  1.00  4.120          H  
ATOM  16370  HB  VAL A1061     -13.673 -11.623 -30.930  1.00  5.820          H  
ATOM  16371 1HG1 VAL A1061     -11.374 -12.421 -31.111  1.00  5.820          H  
ATOM  16372 2HG1 VAL A1061     -11.837 -11.481 -32.538  1.00  5.820          H  
ATOM  16373 3HG1 VAL A1061     -10.820 -10.760 -31.290  1.00  5.820          H  
ATOM  16374 1HG2 VAL A1061     -12.325 -11.840 -28.851  1.00  5.820          H  
ATOM  16375 2HG2 VAL A1061     -11.800 -10.185 -29.038  1.00  5.820          H  
ATOM  16376 3HG2 VAL A1061     -13.485 -10.529 -28.717  1.00  5.820          H  
ATOM  16377  N   PHE A1062     -12.584  -8.776 -33.407  1.00  3.420          N  
ATOM  16378  CA  PHE A1062     -12.758  -8.700 -34.845  1.00  3.570          C  
ATOM  16379  C   PHE A1062     -11.646  -9.420 -35.592  1.00  3.510          C  
ATOM  16380  O   PHE A1062     -10.454  -9.262 -35.297  1.00  3.340          O  
ATOM  16381  CB  PHE A1062     -12.792  -7.256 -35.321  1.00  4.940          C  
ATOM  16382  CG  PHE A1062     -13.953  -6.363 -34.872  1.00  4.940          C  
ATOM  16383  CD1 PHE A1062     -13.813  -5.519 -33.768  1.00  4.940          C  
ATOM  16384  CD2 PHE A1062     -15.159  -6.332 -35.573  1.00  4.940          C  
ATOM  16385  CE1 PHE A1062     -14.840  -4.664 -33.393  1.00  4.940          C  
ATOM  16386  CE2 PHE A1062     -16.187  -5.477 -35.181  1.00  4.940          C  
ATOM  16387  CZ  PHE A1062     -16.020  -4.644 -34.095  1.00  4.940          C  
ATOM  16388  H   PHE A1062     -11.801  -8.321 -32.931  1.00  4.100          H  
ATOM  16389  HA  PHE A1062     -13.697  -9.177 -35.119  1.00  4.280          H  
ATOM  16390 1HB  PHE A1062     -11.873  -6.785 -34.988  1.00  5.930          H  
ATOM  16391 2HB  PHE A1062     -12.784  -7.267 -36.411  1.00  5.930          H  
ATOM  16392  HD1 PHE A1062     -12.875  -5.526 -33.205  1.00  5.930          H  
ATOM  16393  HD2 PHE A1062     -15.287  -6.981 -36.445  1.00  5.930          H  
ATOM  16394  HE1 PHE A1062     -14.712  -4.004 -32.540  1.00  5.930          H  
ATOM  16395  HE2 PHE A1062     -17.122  -5.454 -35.732  1.00  5.930          H  
ATOM  16396  HZ  PHE A1062     -16.821  -3.964 -33.790  1.00  5.930          H  
ATOM  16397  N   LEU A1063     -12.047 -10.177 -36.603  1.00  3.650          N  
ATOM  16398  CA  LEU A1063     -11.115 -10.874 -37.473  1.00  3.610          C  
ATOM  16399  C   LEU A1063     -11.000 -10.033 -38.737  1.00  3.610          C  
ATOM  16400  O   LEU A1063     -11.966  -9.915 -39.496  1.00  3.740          O  
ATOM  16401  CB  LEU A1063     -11.656 -12.272 -37.828  1.00  5.070          C  
ATOM  16402  CG  LEU A1063     -12.119 -13.195 -36.634  1.00  5.070          C  
ATOM  16403  CD1 LEU A1063     -12.602 -14.549 -37.217  1.00  5.070          C  
ATOM  16404  CD2 LEU A1063     -10.994 -13.377 -35.596  1.00  5.070          C  
ATOM  16405  H   LEU A1063     -13.051 -10.285 -36.745  1.00  4.380          H  
ATOM  16406  HA  LEU A1063     -10.132 -10.940 -37.003  1.00  4.330          H  
ATOM  16407 1HB  LEU A1063     -12.500 -12.145 -38.487  1.00  6.080          H  
ATOM  16408 2HB  LEU A1063     -10.885 -12.804 -38.369  1.00  6.080          H  
ATOM  16409  HG  LEU A1063     -12.978 -12.727 -36.138  1.00  6.080          H  
ATOM  16410 1HD1 LEU A1063     -12.963 -15.183 -36.407  1.00  6.080          H  
ATOM  16411 2HD1 LEU A1063     -13.413 -14.375 -37.925  1.00  6.080          H  
ATOM  16412 3HD1 LEU A1063     -11.775 -15.047 -37.726  1.00  6.080          H  
ATOM  16413 1HD2 LEU A1063     -11.348 -14.008 -34.782  1.00  6.080          H  
ATOM  16414 2HD2 LEU A1063     -10.144 -13.832 -36.050  1.00  6.080          H  
ATOM  16415 3HD2 LEU A1063     -10.704 -12.409 -35.194  1.00  6.080          H  
ATOM  16416  N   HIS A1064      -9.850  -9.413 -38.947  1.00  3.470          N  
ATOM  16417  CA  HIS A1064      -9.683  -8.510 -40.084  1.00  3.450          C  
ATOM  16418  C   HIS A1064      -8.856  -9.160 -41.169  1.00  3.450          C  
ATOM  16419  O   HIS A1064      -7.692  -9.521 -40.950  1.00  3.340          O  
ATOM  16420  CB  HIS A1064      -9.066  -7.192 -39.650  1.00  4.840          C  
ATOM  16421  CG  HIS A1064      -9.902  -6.414 -38.673  1.00  4.840          C  
ATOM  16422  ND1 HIS A1064     -11.075  -5.784 -39.027  1.00  4.840          N  
ATOM  16423  CD2 HIS A1064      -9.719  -6.148 -37.368  1.00  4.840          C  
ATOM  16424  CE1 HIS A1064     -11.576  -5.164 -37.979  1.00  4.840          C  
ATOM  16425  NE2 HIS A1064     -10.770  -5.360 -36.964  1.00  4.840          N  
ATOM  16426  H   HIS A1064      -9.085  -9.563 -38.287  1.00  4.160          H  
ATOM  16427  HA  HIS A1064     -10.652  -8.282 -40.520  1.00  4.140          H  
ATOM  16428 1HB  HIS A1064      -8.113  -7.373 -39.195  1.00  5.810          H  
ATOM  16429 2HB  HIS A1064      -8.901  -6.581 -40.532  1.00  5.810          H  
ATOM  16430  HD2 HIS A1064      -8.890  -6.491 -36.758  1.00  5.810          H  
ATOM  16431  HE1 HIS A1064     -12.498  -4.580 -37.958  1.00  5.810          H  
ATOM  16432  HE2 HIS A1064     -10.913  -4.994 -36.030  1.00  5.810          H  
ATOM  16433  N   VAL A1065      -9.472  -9.342 -42.331  1.00  3.570          N  
ATOM  16434  CA  VAL A1065      -8.855 -10.048 -43.429  1.00  3.610          C  
ATOM  16435  C   VAL A1065      -8.270  -9.014 -44.366  1.00  3.520          C  
ATOM  16436  O   VAL A1065      -9.009  -8.165 -44.894  1.00  3.600          O  
ATOM  16437  CB  VAL A1065      -9.929 -10.860 -44.191  1.00  5.040          C  
ATOM  16438  CG1 VAL A1065      -9.284 -11.652 -45.328  1.00  5.040          C  
ATOM  16439  CG2 VAL A1065     -10.750 -11.736 -43.223  1.00  5.040          C  
ATOM  16440  H   VAL A1065     -10.417  -8.969 -42.465  1.00  4.280          H  
ATOM  16441  HA  VAL A1065      -8.061 -10.695 -43.061  1.00  4.330          H  
ATOM  16442  HB  VAL A1065     -10.610 -10.161 -44.655  1.00  6.050          H  
ATOM  16443 1HG1 VAL A1065     -10.054 -12.183 -45.867  1.00  6.050          H  
ATOM  16444 2HG1 VAL A1065      -8.764 -10.976 -46.008  1.00  6.050          H  
ATOM  16445 3HG1 VAL A1065      -8.573 -12.368 -44.929  1.00  6.050          H  
ATOM  16446 1HG2 VAL A1065     -11.505 -12.244 -43.792  1.00  6.050          H  
ATOM  16447 2HG2 VAL A1065     -10.139 -12.453 -42.731  1.00  6.050          H  
ATOM  16448 3HG2 VAL A1065     -11.228 -11.106 -42.472  1.00  6.050          H  
ATOM  16449  N   THR A1066      -6.956  -9.077 -44.579  1.00  3.360          N  
ATOM  16450  CA  THR A1066      -6.307  -8.089 -45.427  1.00  3.270          C  
ATOM  16451  C   THR A1066      -5.345  -8.743 -46.435  1.00  3.250          C  
ATOM  16452  O   THR A1066      -4.840  -9.859 -46.237  1.00  3.240          O  
ATOM  16453  CB  THR A1066      -5.506  -7.061 -44.565  1.00  4.610          C  
ATOM  16454  OG1 THR A1066      -4.371  -7.695 -43.970  1.00  4.610          O  
ATOM  16455  CG2 THR A1066      -6.378  -6.506 -43.392  1.00  4.610          C  
ATOM  16456  H   THR A1066      -6.404  -9.819 -44.130  1.00  4.030          H  
ATOM  16457  HA  THR A1066      -7.068  -7.558 -45.993  1.00  3.920          H  
ATOM  16458  HB  THR A1066      -5.182  -6.243 -45.194  1.00  5.540          H  
ATOM  16459  HG1 THR A1066      -3.818  -7.001 -43.529  1.00  5.540          H  
ATOM  16460 1HG2 THR A1066      -5.786  -5.794 -42.816  1.00  5.540          H  
ATOM  16461 2HG2 THR A1066      -7.250  -6.014 -43.763  1.00  5.540          H  
ATOM  16462 3HG2 THR A1066      -6.683  -7.319 -42.738  1.00  5.540          H  
ATOM  16463  N   TYR A1067      -5.044  -8.014 -47.509  1.00  3.250          N  
ATOM  16464  CA  TYR A1067      -4.036  -8.467 -48.465  1.00  3.310          C  
ATOM  16465  C   TYR A1067      -2.680  -7.881 -48.177  1.00  3.190          C  
ATOM  16466  O   TYR A1067      -2.539  -6.715 -47.778  1.00  3.160          O  
ATOM  16467  CB  TYR A1067      -4.435  -8.191 -49.921  1.00  4.610          C  
ATOM  16468  CG  TYR A1067      -5.419  -9.160 -50.465  1.00  4.610          C  
ATOM  16469  CD1 TYR A1067      -6.752  -9.015 -50.224  1.00  4.610          C  
ATOM  16470  CD2 TYR A1067      -4.961 -10.217 -51.244  1.00  4.610          C  
ATOM  16471  CE1 TYR A1067      -7.616  -9.939 -50.730  1.00  4.610          C  
ATOM  16472  CE2 TYR A1067      -5.849 -11.122 -51.748  1.00  4.610          C  
ATOM  16473  CZ  TYR A1067      -7.169 -10.989 -51.479  1.00  4.610          C  
ATOM  16474  OH  TYR A1067      -8.060 -11.920 -51.944  1.00  4.610          O  
ATOM  16475  H   TYR A1067      -5.541  -7.132 -47.647  1.00  3.900          H  
ATOM  16476  HA  TYR A1067      -3.936  -9.550 -48.366  1.00  3.970          H  
ATOM  16477 1HB  TYR A1067      -4.869  -7.213 -50.001  1.00  5.530          H  
ATOM  16478 2HB  TYR A1067      -3.548  -8.208 -50.552  1.00  5.530          H  
ATOM  16479  HD1 TYR A1067      -7.118  -8.183 -49.618  1.00  5.530          H  
ATOM  16480  HD2 TYR A1067      -3.896 -10.328 -51.441  1.00  5.530          H  
ATOM  16481  HE1 TYR A1067      -8.638  -9.849 -50.537  1.00  5.530          H  
ATOM  16482  HE2 TYR A1067      -5.507 -11.953 -52.344  1.00  5.530          H  
ATOM  16483  HH  TYR A1067      -8.954 -11.625 -51.757  1.00  5.530          H  
ATOM  16484  N   VAL A1068      -1.678  -8.728 -48.357  1.00  3.110          N  
ATOM  16485  CA  VAL A1068      -0.295  -8.354 -48.178  1.00  3.000          C  
ATOM  16486  C   VAL A1068       0.493  -8.667 -49.459  1.00  2.940          C  
ATOM  16487  O   VAL A1068       0.522  -9.817 -49.892  1.00  2.950          O  
ATOM  16488  CB  VAL A1068       0.297  -9.124 -46.993  1.00  4.240          C  
ATOM  16489  CG1 VAL A1068       1.767  -8.759 -46.811  1.00  4.240          C  
ATOM  16490  CG2 VAL A1068      -0.521  -8.820 -45.737  1.00  4.240          C  
ATOM  16491  H   VAL A1068      -1.904  -9.686 -48.648  1.00  3.730          H  
ATOM  16492  HA  VAL A1068      -0.263  -7.312 -47.907  1.00  3.600          H  
ATOM  16493  HB  VAL A1068       0.246 -10.162 -47.194  1.00  5.090          H  
ATOM  16494 1HG1 VAL A1068       2.179  -9.323 -45.976  1.00  5.090          H  
ATOM  16495 2HG1 VAL A1068       2.334  -9.003 -47.716  1.00  5.090          H  
ATOM  16496 3HG1 VAL A1068       1.856  -7.694 -46.607  1.00  5.090          H  
ATOM  16497 1HG2 VAL A1068      -0.116  -9.375 -44.896  1.00  5.090          H  
ATOM  16498 2HG2 VAL A1068      -0.480  -7.753 -45.524  1.00  5.090          H  
ATOM  16499 3HG2 VAL A1068      -1.561  -9.116 -45.881  1.00  5.090          H  
ATOM  16500  N   PRO A1069       1.133  -7.686 -50.096  1.00  2.890          N  
ATOM  16501  CA  PRO A1069       1.927  -7.832 -51.304  1.00  2.830          C  
ATOM  16502  C   PRO A1069       3.107  -8.772 -51.126  1.00  2.700          C  
ATOM  16503  O   PRO A1069       3.687  -8.832 -50.043  1.00  2.670          O  
ATOM  16504  CB  PRO A1069       2.425  -6.413 -51.535  1.00  4.250          C  
ATOM  16505  CG  PRO A1069       1.449  -5.529 -50.855  1.00  4.250          C  
ATOM  16506  CD  PRO A1069       0.991  -6.288 -49.652  1.00  4.250          C  
ATOM  16507  HA  PRO A1069       1.285  -8.170 -52.131  1.00  3.400          H  
ATOM  16508 1HB  PRO A1069       3.463  -6.301 -51.179  1.00  5.090          H  
ATOM  16509 2HB  PRO A1069       2.424  -6.242 -52.574  1.00  5.090          H  
ATOM  16510 1HG  PRO A1069       1.923  -4.567 -50.600  1.00  5.090          H  
ATOM  16511 2HG  PRO A1069       0.623  -5.303 -51.548  1.00  5.090          H  
ATOM  16512 1HD  PRO A1069       1.626  -6.081 -48.776  1.00  5.090          H  
ATOM  16513 2HD  PRO A1069      -0.066  -6.006 -49.506  1.00  5.090          H  
ATOM  16514  N   ALA A1070       3.511  -9.442 -52.204  1.00  2.630          N  
ATOM  16515  CA  ALA A1070       4.662 -10.332 -52.136  1.00  2.510          C  
ATOM  16516  C   ALA A1070       5.455 -10.357 -53.444  1.00  2.380          C  
ATOM  16517  O   ALA A1070       4.959  -9.950 -54.497  1.00  2.400          O  
ATOM  16518  CB  ALA A1070       4.189 -11.736 -51.784  1.00  3.560          C  
ATOM  16519  H   ALA A1070       2.961  -9.400 -53.067  1.00  3.160          H  
ATOM  16520  HA  ALA A1070       5.325  -9.968 -51.352  1.00  3.010          H  
ATOM  16521 1HB  ALA A1070       5.045 -12.401 -51.700  1.00  4.270          H  
ATOM  16522 2HB  ALA A1070       3.653 -11.707 -50.833  1.00  4.270          H  
ATOM  16523 3HB  ALA A1070       3.526 -12.100 -52.552  1.00  4.270          H  
ATOM  16524  N   GLN A1071       6.714 -10.802 -53.357  1.00  2.250          N  
ATOM  16525  CA  GLN A1071       7.567 -10.986 -54.534  1.00  2.130          C  
ATOM  16526  C   GLN A1071       7.720  -9.740 -55.399  1.00  2.050          C  
ATOM  16527  O   GLN A1071       7.306  -9.747 -56.557  1.00  2.040          O  
ATOM  16528  CB  GLN A1071       7.022 -12.109 -55.414  1.00  3.030          C  
ATOM  16529  CG  GLN A1071       6.978 -13.475 -54.755  1.00  3.030          C  
ATOM  16530  CD  GLN A1071       8.342 -14.051 -54.551  1.00  3.030          C  
ATOM  16531  OE1 GLN A1071       9.067 -14.309 -55.514  1.00  3.030          O  
ATOM  16532  NE2 GLN A1071       8.715 -14.263 -53.297  1.00  3.030          N  
ATOM  16533  H   GLN A1071       7.073 -11.060 -52.448  1.00  2.700          H  
ATOM  16534  HA  GLN A1071       8.564 -11.264 -54.188  1.00  2.560          H  
ATOM  16535 1HB  GLN A1071       6.037 -11.850 -55.762  1.00  3.640          H  
ATOM  16536 2HB  GLN A1071       7.649 -12.201 -56.301  1.00  3.640          H  
ATOM  16537 1HG  GLN A1071       6.485 -13.395 -53.791  1.00  3.640          H  
ATOM  16538 2HG  GLN A1071       6.425 -14.150 -55.400  1.00  3.640          H  
ATOM  16539 1HE2 GLN A1071       9.619 -14.649 -53.105  1.00  3.640          H  
ATOM  16540 2HE2 GLN A1071       8.098 -14.053 -52.540  1.00  3.640          H  
ATOM  16541  N   GLU A1072       8.250  -8.661 -54.841  1.00  2.010          N  
ATOM  16542  CA  GLU A1072       8.409  -7.433 -55.612  1.00  1.940          C  
ATOM  16543  C   GLU A1072       9.580  -7.497 -56.583  1.00  1.750          C  
ATOM  16544  O   GLU A1072      10.627  -8.069 -56.268  1.00  1.610          O  
ATOM  16545  CB  GLU A1072       8.626  -6.251 -54.674  1.00  2.740          C  
ATOM  16546  CG  GLU A1072       7.457  -5.917 -53.771  1.00  2.740          C  
ATOM  16547  CD  GLU A1072       7.737  -4.776 -52.830  1.00  2.740          C  
ATOM  16548  OE1 GLU A1072       8.880  -4.409 -52.695  1.00  2.740          O  
ATOM  16549  OE2 GLU A1072       6.807  -4.275 -52.245  1.00  2.740          O  
ATOM  16550  H   GLU A1072       8.563  -8.695 -53.882  1.00  2.410          H  
ATOM  16551  HA  GLU A1072       7.521  -7.275 -56.200  1.00  2.330          H  
ATOM  16552 1HB  GLU A1072       9.508  -6.423 -54.059  1.00  3.290          H  
ATOM  16553 2HB  GLU A1072       8.812  -5.380 -55.284  1.00  3.290          H  
ATOM  16554 1HG  GLU A1072       6.640  -5.637 -54.391  1.00  3.290          H  
ATOM  16555 2HG  GLU A1072       7.162  -6.800 -53.207  1.00  3.290          H  
ATOM  16556  N   LYS A1073       9.419  -6.854 -57.738  1.00  1.750          N  
ATOM  16557  CA  LYS A1073      10.502  -6.716 -58.709  1.00  1.590          C  
ATOM  16558  C   LYS A1073      10.751  -5.241 -58.982  1.00  1.560          C  
ATOM  16559  O   LYS A1073       9.832  -4.431 -58.857  1.00  1.700          O  
ATOM  16560  CB  LYS A1073      10.187  -7.465 -60.001  1.00  2.290          C  
ATOM  16561  CG  LYS A1073      10.092  -8.968 -59.842  1.00  2.290          C  
ATOM  16562  CD  LYS A1073       9.901  -9.659 -61.189  1.00  2.290          C  
ATOM  16563  CE  LYS A1073       9.753 -11.168 -61.015  1.00  2.290          C  
ATOM  16564  NZ  LYS A1073       9.572 -11.872 -62.321  1.00  2.290          N  
ATOM  16565  H   LYS A1073       8.495  -6.461 -57.939  1.00  2.100          H  
ATOM  16566  HA  LYS A1073      11.414  -7.132 -58.281  1.00  1.910          H  
ATOM  16567 1HB  LYS A1073       9.220  -7.142 -60.359  1.00  2.750          H  
ATOM  16568 2HB  LYS A1073      10.925  -7.224 -60.767  1.00  2.750          H  
ATOM  16569 1HG  LYS A1073      10.997  -9.341 -59.361  1.00  2.750          H  
ATOM  16570 2HG  LYS A1073       9.239  -9.203 -59.196  1.00  2.750          H  
ATOM  16571 1HD  LYS A1073       9.019  -9.264 -61.688  1.00  2.750          H  
ATOM  16572 2HD  LYS A1073      10.767  -9.462 -61.820  1.00  2.750          H  
ATOM  16573 1HE  LYS A1073      10.642 -11.557 -60.523  1.00  2.750          H  
ATOM  16574 2HE  LYS A1073       8.883 -11.366 -60.383  1.00  2.750          H  
ATOM  16575 1HZ  LYS A1073       9.476 -12.864 -62.155  1.00  2.750          H  
ATOM  16576 2HZ  LYS A1073       8.741 -11.527 -62.779  1.00  2.750          H  
ATOM  16577 3HZ  LYS A1073      10.375 -11.707 -62.912  1.00  2.750          H  
ATOM  16578  N   ASN A1074      11.990  -4.893 -59.335  1.00  1.400          N  
ATOM  16579  CA  ASN A1074      12.337  -3.503 -59.626  1.00  1.400          C  
ATOM  16580  C   ASN A1074      12.263  -3.112 -61.094  1.00  1.430          C  
ATOM  16581  O   ASN A1074      12.859  -3.763 -61.957  1.00  1.400          O  
ATOM  16582  CB  ASN A1074      13.694  -3.170 -59.048  1.00  1.960          C  
ATOM  16583  CG  ASN A1074      13.648  -3.138 -57.556  1.00  1.960          C  
ATOM  16584  OD1 ASN A1074      12.726  -2.540 -57.002  1.00  1.960          O  
ATOM  16585  ND2 ASN A1074      14.601  -3.754 -56.905  1.00  1.960          N  
ATOM  16586  H   ASN A1074      12.699  -5.608 -59.415  1.00  1.680          H  
ATOM  16587  HA  ASN A1074      11.620  -2.882 -59.112  1.00  1.680          H  
ATOM  16588 1HB  ASN A1074      14.428  -3.907 -59.372  1.00  2.350          H  
ATOM  16589 2HB  ASN A1074      14.014  -2.194 -59.416  1.00  2.350          H  
ATOM  16590 1HD2 ASN A1074      14.606  -3.752 -55.904  1.00  2.350          H  
ATOM  16591 2HD2 ASN A1074      15.331  -4.221 -57.405  1.00  2.350          H  
ATOM  16592  N   PHE A1075      11.554  -2.013 -61.358  1.00  1.500          N  
ATOM  16593  CA  PHE A1075      11.400  -1.503 -62.717  1.00  1.530          C  
ATOM  16594  C   PHE A1075      11.763  -0.020 -62.803  1.00  1.570          C  
ATOM  16595  O   PHE A1075      11.558   0.739 -61.852  1.00  1.620          O  
ATOM  16596  CB  PHE A1075       9.952  -1.667 -63.172  1.00  2.130          C  
ATOM  16597  CG  PHE A1075       9.477  -3.078 -63.087  1.00  2.130          C  
ATOM  16598  CD1 PHE A1075       8.826  -3.511 -61.943  1.00  2.130          C  
ATOM  16599  CD2 PHE A1075       9.701  -3.983 -64.102  1.00  2.130          C  
ATOM  16600  CE1 PHE A1075       8.413  -4.811 -61.819  1.00  2.130          C  
ATOM  16601  CE2 PHE A1075       9.289  -5.291 -63.978  1.00  2.130          C  
ATOM  16602  CZ  PHE A1075       8.646  -5.705 -62.835  1.00  2.130          C  
ATOM  16603  H   PHE A1075      11.086  -1.565 -60.565  1.00  1.800          H  
ATOM  16604  HA  PHE A1075      12.058  -2.063 -63.383  1.00  1.840          H  
ATOM  16605 1HB  PHE A1075       9.295  -1.035 -62.582  1.00  2.560          H  
ATOM  16606 2HB  PHE A1075       9.889  -1.348 -64.209  1.00  2.560          H  
ATOM  16607  HD1 PHE A1075       8.653  -2.807 -61.122  1.00  2.560          H  
ATOM  16608  HD2 PHE A1075      10.222  -3.658 -65.003  1.00  2.560          H  
ATOM  16609  HE1 PHE A1075       7.906  -5.136 -60.909  1.00  2.560          H  
ATOM  16610  HE2 PHE A1075       9.478  -5.997 -64.781  1.00  2.560          H  
ATOM  16611  HZ  PHE A1075       8.319  -6.737 -62.734  1.00  2.560          H  
ATOM  16612  N   THR A1076      12.262   0.414 -63.957  1.00  1.600          N  
ATOM  16613  CA  THR A1076      12.495   1.846 -64.207  1.00  1.680          C  
ATOM  16614  C   THR A1076      11.150   2.484 -64.513  1.00  2.060          C  
ATOM  16615  O   THR A1076      10.351   1.897 -65.247  1.00  2.130          O  
ATOM  16616  CB  THR A1076      13.488   2.091 -65.364  1.00  2.320          C  
ATOM  16617  OG1 THR A1076      14.782   1.528 -65.042  1.00  2.320          O  
ATOM  16618  CG2 THR A1076      13.628   3.566 -65.692  1.00  2.320          C  
ATOM  16619  H   THR A1076      12.490  -0.258 -64.680  1.00  1.920          H  
ATOM  16620  HA  THR A1076      12.899   2.314 -63.306  1.00  2.020          H  
ATOM  16621  HB  THR A1076      13.121   1.599 -66.240  1.00  2.780          H  
ATOM  16622  HG1 THR A1076      15.227   2.055 -64.315  1.00  2.780          H  
ATOM  16623 1HG2 THR A1076      14.323   3.684 -66.520  1.00  2.780          H  
ATOM  16624 2HG2 THR A1076      12.673   3.992 -65.975  1.00  2.780          H  
ATOM  16625 3HG2 THR A1076      14.009   4.089 -64.810  1.00  2.780          H  
ATOM  16626  N   THR A1077      10.873   3.667 -63.952  1.00  2.360          N  
ATOM  16627  CA  THR A1077       9.574   4.301 -64.182  1.00  2.770          C  
ATOM  16628  C   THR A1077       9.551   5.619 -64.936  1.00  3.060          C  
ATOM  16629  O   THR A1077      10.570   6.279 -65.156  1.00  2.920          O  
ATOM  16630  CB  THR A1077       8.856   4.601 -62.862  1.00  3.710          C  
ATOM  16631  OG1 THR A1077       9.589   5.589 -62.123  1.00  3.710          O  
ATOM  16632  CG2 THR A1077       8.771   3.393 -62.073  1.00  3.710          C  
ATOM  16633  H   THR A1077      11.559   4.121 -63.340  1.00  2.830          H  
ATOM  16634  HA  THR A1077       8.976   3.600 -64.743  1.00  3.320          H  
ATOM  16635  HB  THR A1077       7.849   4.965 -63.061  1.00  4.460          H  
ATOM  16636  HG1 THR A1077       9.559   6.436 -62.583  1.00  4.460          H  
ATOM  16637 1HG2 THR A1077       8.258   3.619 -61.150  1.00  4.460          H  
ATOM  16638 2HG2 THR A1077       8.222   2.650 -62.632  1.00  4.460          H  
ATOM  16639 3HG2 THR A1077       9.767   3.025 -61.857  1.00  4.460          H  
ATOM  16640  N   ALA A1078       8.325   6.009 -65.290  1.00  3.580          N  
ATOM  16641  CA  ALA A1078       8.026   7.287 -65.917  1.00  3.740          C  
ATOM  16642  C   ALA A1078       6.627   7.763 -65.484  1.00  3.760          C  
ATOM  16643  O   ALA A1078       5.733   6.941 -65.291  1.00  3.840          O  
ATOM  16644  CB  ALA A1078       8.080   7.156 -67.429  1.00  5.170          C  
ATOM  16645  H   ALA A1078       7.576   5.333 -65.109  1.00  4.300          H  
ATOM  16646  HA  ALA A1078       8.779   7.993 -65.586  1.00  4.490          H  
ATOM  16647 1HB  ALA A1078       7.870   8.113 -67.898  1.00  6.210          H  
ATOM  16648 2HB  ALA A1078       9.073   6.821 -67.725  1.00  6.210          H  
ATOM  16649 3HB  ALA A1078       7.342   6.429 -67.759  1.00  6.210          H  
ATOM  16650  N   PRO A1079       6.413   9.078 -65.264  1.00  3.700          N  
ATOM  16651  CA  PRO A1079       5.124   9.677 -64.938  1.00  3.730          C  
ATOM  16652  C   PRO A1079       4.119   9.812 -66.082  1.00  3.930          C  
ATOM  16653  O   PRO A1079       2.927   9.923 -65.819  1.00  3.860          O  
ATOM  16654  CB  PRO A1079       5.535  11.070 -64.449  1.00  5.590          C  
ATOM  16655  CG  PRO A1079       6.830  11.367 -65.164  1.00  5.590          C  
ATOM  16656  CD  PRO A1079       7.537  10.038 -65.289  1.00  5.590          C  
ATOM  16657  HA  PRO A1079       4.673   9.107 -64.112  1.00  4.480          H  
ATOM  16658 1HB  PRO A1079       4.749  11.795 -64.700  1.00  6.710          H  
ATOM  16659 2HB  PRO A1079       5.638  11.074 -63.354  1.00  6.710          H  
ATOM  16660 1HG  PRO A1079       6.637  11.842 -66.140  1.00  6.710          H  
ATOM  16661 2HG  PRO A1079       7.422  12.097 -64.584  1.00  6.710          H  
ATOM  16662 1HD  PRO A1079       8.071  10.019 -66.248  1.00  6.710          H  
ATOM  16663 2HD  PRO A1079       8.209   9.889 -64.426  1.00  6.710          H  
ATOM  16664  N   ALA A1080       4.574   9.801 -67.339  1.00  4.180          N  
ATOM  16665  CA  ALA A1080       3.640  10.005 -68.443  1.00  4.390          C  
ATOM  16666  C   ALA A1080       4.223   9.628 -69.804  1.00  4.620          C  
ATOM  16667  O   ALA A1080       5.438   9.658 -70.019  1.00  4.590          O  
ATOM  16668  CB  ALA A1080       3.192  11.463 -68.505  1.00  6.060          C  
ATOM  16669  H   ALA A1080       5.553   9.708 -67.557  1.00  5.020          H  
ATOM  16670  HA  ALA A1080       2.776   9.377 -68.262  1.00  5.270          H  
ATOM  16671 1HB  ALA A1080       2.475  11.582 -69.311  1.00  7.270          H  
ATOM  16672 2HB  ALA A1080       2.727  11.755 -67.570  1.00  7.270          H  
ATOM  16673 3HB  ALA A1080       4.055  12.092 -68.697  1.00  7.270          H  
ATOM  16674  N   ILE A1081       3.326   9.369 -70.752  1.00  4.820          N  
ATOM  16675  CA  ILE A1081       3.713   9.214 -72.163  1.00  4.990          C  
ATOM  16676  C   ILE A1081       3.496  10.554 -72.854  1.00  5.070          C  
ATOM  16677  O   ILE A1081       2.433  11.152 -72.697  1.00  5.080          O  
ATOM  16678  CB  ILE A1081       2.904   8.133 -72.935  1.00  6.920          C  
ATOM  16679  CG1 ILE A1081       3.124   6.745 -72.338  1.00  6.920          C  
ATOM  16680  CG2 ILE A1081       3.335   8.143 -74.432  1.00  6.920          C  
ATOM  16681  CD1 ILE A1081       2.161   5.662 -72.859  1.00  6.920          C  
ATOM  16682  H   ILE A1081       2.341   9.334 -70.467  1.00  5.780          H  
ATOM  16683  HA  ILE A1081       4.773   8.967 -72.222  1.00  5.990          H  
ATOM  16684  HB  ILE A1081       1.846   8.354 -72.866  1.00  8.300          H  
ATOM  16685 1HG1 ILE A1081       4.103   6.435 -72.564  1.00  8.300          H  
ATOM  16686 2HG1 ILE A1081       3.040   6.820 -71.268  1.00  8.300          H  
ATOM  16687 1HG2 ILE A1081       2.769   7.415 -74.990  1.00  8.300          H  
ATOM  16688 2HG2 ILE A1081       3.156   9.104 -74.876  1.00  8.300          H  
ATOM  16689 3HG2 ILE A1081       4.396   7.911 -74.489  1.00  8.300          H  
ATOM  16690 1HD1 ILE A1081       2.401   4.715 -72.391  1.00  8.300          H  
ATOM  16691 2HD1 ILE A1081       1.134   5.940 -72.613  1.00  8.300          H  
ATOM  16692 3HD1 ILE A1081       2.248   5.542 -73.925  1.00  8.300          H  
ATOM  16693  N   CYS A1082       4.489  11.049 -73.593  1.00  5.170          N  
ATOM  16694  CA  CYS A1082       4.371  12.335 -74.279  1.00  5.230          C  
ATOM  16695  C   CYS A1082       3.985  12.208 -75.750  1.00  5.150          C  
ATOM  16696  O   CYS A1082       4.685  12.713 -76.641  1.00  4.820          O  
ATOM  16697  CB  CYS A1082       5.667  13.109 -74.142  1.00  7.300          C  
ATOM  16698  SG  CYS A1082       6.043  13.535 -72.438  1.00  7.300          S  
ATOM  16699  H   CYS A1082       5.360  10.524 -73.673  1.00  6.200          H  
ATOM  16700  HA  CYS A1082       3.592  12.902 -73.776  1.00  6.280          H  
ATOM  16701 1HB  CYS A1082       6.493  12.511 -74.534  1.00  8.760          H  
ATOM  16702 2HB  CYS A1082       5.615  14.026 -74.724  1.00  8.760          H  
ATOM  16703  N   HIS A1083       2.832  11.596 -76.014  1.00  5.600          N  
ATOM  16704  CA  HIS A1083       2.374  11.389 -77.385  1.00  5.600          C  
ATOM  16705  C   HIS A1083       2.014  12.735 -77.979  1.00  5.690          C  
ATOM  16706  O   HIS A1083       1.169  13.460 -77.454  1.00  5.800          O  
ATOM  16707  CB  HIS A1083       1.177  10.438 -77.438  1.00  7.840          C  
ATOM  16708  CG  HIS A1083       0.727  10.144 -78.822  1.00  7.840          C  
ATOM  16709  ND1 HIS A1083       1.458   9.371 -79.699  1.00  7.840          N  
ATOM  16710  CD2 HIS A1083      -0.377  10.531 -79.490  1.00  7.840          C  
ATOM  16711  CE1 HIS A1083       0.815   9.302 -80.849  1.00  7.840          C  
ATOM  16712  NE2 HIS A1083      -0.300   9.992 -80.746  1.00  7.840          N  
ATOM  16713  H   HIS A1083       2.267  11.289 -75.226  1.00  6.720          H  
ATOM  16714  HA  HIS A1083       3.174  10.958 -77.989  1.00  6.720          H  
ATOM  16715 1HB  HIS A1083       1.436   9.493 -76.956  1.00  9.410          H  
ATOM  16716 2HB  HIS A1083       0.344  10.870 -76.893  1.00  9.410          H  
ATOM  16717  HD1 HIS A1083       2.197   8.711 -79.445  1.00  9.410          H  
ATOM  16718  HD2 HIS A1083      -1.231  11.147 -79.210  1.00  9.410          H  
ATOM  16719  HE1 HIS A1083       1.231   8.734 -81.679  1.00  9.410          H  
ATOM  16720  N   ASP A1084       2.708  13.104 -79.048  1.00  5.610          N  
ATOM  16721  CA  ASP A1084       2.571  14.409 -79.691  1.00  5.610          C  
ATOM  16722  C   ASP A1084       2.691  15.552 -78.679  1.00  5.660          C  
ATOM  16723  O   ASP A1084       2.041  16.593 -78.813  1.00  5.610          O  
ATOM  16724  CB  ASP A1084       1.280  14.529 -80.503  1.00  7.850          C  
ATOM  16725  CG  ASP A1084       1.275  13.626 -81.742  1.00  7.850          C  
ATOM  16726  OD1 ASP A1084       2.347  13.273 -82.208  1.00  7.850          O  
ATOM  16727  OD2 ASP A1084       0.214  13.343 -82.245  1.00  7.850          O  
ATOM  16728  H   ASP A1084       3.369  12.446 -79.441  1.00  6.730          H  
ATOM  16729  HA  ASP A1084       3.395  14.518 -80.396  1.00  6.730          H  
ATOM  16730 1HB  ASP A1084       0.428  14.269 -79.871  1.00  9.420          H  
ATOM  16731 2HB  ASP A1084       1.145  15.562 -80.823  1.00  9.420          H  
ATOM  16732  N   GLY A1085       3.549  15.367 -77.672  1.00  5.770          N  
ATOM  16733  CA  GLY A1085       3.812  16.383 -76.670  1.00  5.820          C  
ATOM  16734  C   GLY A1085       2.802  16.482 -75.527  1.00  5.910          C  
ATOM  16735  O   GLY A1085       2.992  17.329 -74.647  1.00  5.980          O  
ATOM  16736  H   GLY A1085       4.069  14.485 -77.595  1.00  6.920          H  
ATOM  16737 1HA  GLY A1085       4.797  16.190 -76.244  1.00  6.980          H  
ATOM  16738 2HA  GLY A1085       3.878  17.349 -77.166  1.00  6.980          H  
ATOM  16739  N   LYS A1086       1.729  15.684 -75.536  1.00  5.920          N  
ATOM  16740  CA  LYS A1086       0.728  15.777 -74.474  1.00  5.970          C  
ATOM  16741  C   LYS A1086       1.068  14.772 -73.403  1.00  5.750          C  
ATOM  16742  O   LYS A1086       1.427  13.652 -73.721  1.00  5.700          O  
ATOM  16743  CB  LYS A1086      -0.671  15.537 -75.017  1.00  8.340          C  
ATOM  16744  CG  LYS A1086      -1.156  16.586 -76.005  1.00  8.340          C  
ATOM  16745  CD  LYS A1086      -2.611  16.315 -76.432  1.00  8.340          C  
ATOM  16746  CE  LYS A1086      -3.107  17.330 -77.477  1.00  8.340          C  
ATOM  16747  NZ  LYS A1086      -3.251  18.701 -76.900  1.00  8.340          N  
ATOM  16748  H   LYS A1086       1.600  15.002 -76.291  1.00  7.100          H  
ATOM  16749  HA  LYS A1086       0.764  16.771 -74.030  1.00  7.160          H  
ATOM  16750 1HB  LYS A1086      -0.721  14.552 -75.491  1.00 10.010          H  
ATOM  16751 2HB  LYS A1086      -1.350  15.546 -74.192  1.00 10.010          H  
ATOM  16752 1HG  LYS A1086      -1.079  17.570 -75.538  1.00 10.010          H  
ATOM  16753 2HG  LYS A1086      -0.506  16.571 -76.888  1.00 10.010          H  
ATOM  16754 1HD  LYS A1086      -2.679  15.308 -76.850  1.00 10.010          H  
ATOM  16755 2HD  LYS A1086      -3.259  16.371 -75.559  1.00 10.010          H  
ATOM  16756 1HE  LYS A1086      -2.394  17.369 -78.301  1.00 10.010          H  
ATOM  16757 2HE  LYS A1086      -4.073  17.006 -77.862  1.00 10.010          H  
ATOM  16758 1HZ  LYS A1086      -3.576  19.383 -77.603  1.00 10.010          H  
ATOM  16759 2HZ  LYS A1086      -3.908  18.697 -76.146  1.00 10.010          H  
ATOM  16760 3HZ  LYS A1086      -2.362  19.020 -76.555  1.00 10.010          H  
ATOM  16761  N   ALA A1087       0.931  15.136 -72.138  1.00  5.660          N  
ATOM  16762  CA  ALA A1087       1.311  14.227 -71.068  1.00  5.420          C  
ATOM  16763  C   ALA A1087       0.189  13.317 -70.622  1.00  5.380          C  
ATOM  16764  O   ALA A1087      -0.698  13.746 -69.875  1.00  5.410          O  
ATOM  16765  CB  ALA A1087       1.799  15.027 -69.885  1.00  7.680          C  
ATOM  16766  H   ALA A1087       0.572  16.062 -71.893  1.00  6.790          H  
ATOM  16767  HA  ALA A1087       2.121  13.596 -71.436  1.00  6.500          H  
ATOM  16768 1HB  ALA A1087       2.121  14.344 -69.112  1.00  9.220          H  
ATOM  16769 2HB  ALA A1087       2.626  15.656 -70.181  1.00  9.220          H  
ATOM  16770 3HB  ALA A1087       0.992  15.652 -69.516  1.00  9.220          H  
ATOM  16771  N   HIS A1088       0.255  12.053 -71.048  1.00  5.320          N  
ATOM  16772  CA  HIS A1088      -0.763  11.057 -70.735  1.00  5.300          C  
ATOM  16773  C   HIS A1088      -0.394  10.353 -69.438  1.00  5.040          C  
ATOM  16774  O   HIS A1088       0.624   9.655 -69.363  1.00  4.880          O  
ATOM  16775  CB  HIS A1088      -0.896  10.016 -71.854  1.00  7.430          C  
ATOM  16776  CG  HIS A1088      -1.484  10.506 -73.159  1.00  7.430          C  
ATOM  16777  ND1 HIS A1088      -2.786  10.209 -73.547  1.00  7.430          N  
ATOM  16778  CD2 HIS A1088      -0.963  11.271 -74.152  1.00  7.430          C  
ATOM  16779  CE1 HIS A1088      -3.027  10.768 -74.723  1.00  7.430          C  
ATOM  16780  NE2 HIS A1088      -1.944  11.420 -75.109  1.00  7.430          N  
ATOM  16781  H   HIS A1088       1.036  11.780 -71.658  1.00  6.380          H  
ATOM  16782  HA  HIS A1088      -1.715  11.543 -70.603  1.00  6.360          H  
ATOM  16783 1HB  HIS A1088       0.084   9.609 -72.069  1.00  8.910          H  
ATOM  16784 2HB  HIS A1088      -1.515   9.206 -71.499  1.00  8.910          H  
ATOM  16785  HD1 HIS A1088      -3.344   9.412 -73.195  1.00  8.910          H  
ATOM  16786  HD2 HIS A1088       0.008  11.738 -74.292  1.00  8.910          H  
ATOM  16787  HE1 HIS A1088      -3.999  10.650 -75.203  1.00  8.910          H  
ATOM  16788  N   PHE A1089      -1.203  10.552 -68.406  1.00  4.990          N  
ATOM  16789  CA  PHE A1089      -0.900  10.026 -67.092  1.00  4.710          C  
ATOM  16790  C   PHE A1089      -1.619   8.730 -66.745  1.00  4.660          C  
ATOM  16791  O   PHE A1089      -2.822   8.564 -67.021  1.00  4.980          O  
ATOM  16792  CB  PHE A1089      -1.210  11.057 -66.025  1.00  6.710          C  
ATOM  16793  CG  PHE A1089      -0.216  12.139 -65.959  1.00  6.710          C  
ATOM  16794  CD1 PHE A1089      -0.321  13.251 -66.733  1.00  6.710          C  
ATOM  16795  CD2 PHE A1089       0.842  12.041 -65.078  1.00  6.710          C  
ATOM  16796  CE1 PHE A1089       0.603  14.250 -66.625  1.00  6.710          C  
ATOM  16797  CE2 PHE A1089       1.760  13.030 -64.974  1.00  6.710          C  
ATOM  16798  CZ  PHE A1089       1.637  14.133 -65.740  1.00  6.710          C  
ATOM  16799  H   PHE A1089      -2.049  11.104 -68.538  1.00  5.990          H  
ATOM  16800  HA  PHE A1089       0.171   9.894 -67.081  1.00  5.650          H  
ATOM  16801 1HB  PHE A1089      -2.183  11.509 -66.242  1.00  8.050          H  
ATOM  16802 2HB  PHE A1089      -1.276  10.585 -65.049  1.00  8.050          H  
ATOM  16803  HD1 PHE A1089      -1.157  13.339 -67.435  1.00  8.050          H  
ATOM  16804  HD2 PHE A1089       0.945  11.156 -64.454  1.00  8.050          H  
ATOM  16805  HE1 PHE A1089       0.505  15.138 -67.240  1.00  8.050          H  
ATOM  16806  HE2 PHE A1089       2.585  12.937 -64.274  1.00  8.050          H  
ATOM  16807  HZ  PHE A1089       2.362  14.914 -65.642  1.00  8.050          H  
ATOM  16808  N   PRO A1090      -0.928   7.800 -66.069  1.00  4.280          N  
ATOM  16809  CA  PRO A1090      -1.402   6.511 -65.641  1.00  4.250          C  
ATOM  16810  C   PRO A1090      -2.218   6.682 -64.383  1.00  4.540          C  
ATOM  16811  O   PRO A1090      -1.701   6.462 -63.302  1.00  5.000          O  
ATOM  16812  CB  PRO A1090      -0.107   5.747 -65.380  1.00  6.380          C  
ATOM  16813  CG  PRO A1090       0.848   6.791 -64.875  1.00  6.380          C  
ATOM  16814  CD  PRO A1090       0.477   8.068 -65.605  1.00  6.380          C  
ATOM  16815  HA  PRO A1090      -1.996   6.056 -66.428  1.00  5.100          H  
ATOM  16816 1HB  PRO A1090      -0.284   4.936 -64.680  1.00  7.650          H  
ATOM  16817 2HB  PRO A1090       0.247   5.292 -66.312  1.00  7.650          H  
ATOM  16818 1HG  PRO A1090       0.763   6.880 -63.775  1.00  7.650          H  
ATOM  16819 2HG  PRO A1090       1.883   6.476 -65.079  1.00  7.650          H  
ATOM  16820 1HD  PRO A1090       0.511   8.898 -64.897  1.00  7.650          H  
ATOM  16821 2HD  PRO A1090       1.181   8.199 -66.405  1.00  7.650          H  
ATOM  16822  N   ARG A1091      -3.464   7.128 -64.484  1.00  4.290          N  
ATOM  16823  CA  ARG A1091      -4.237   7.464 -63.266  1.00  4.440          C  
ATOM  16824  C   ARG A1091      -3.897   6.631 -62.009  1.00  4.460          C  
ATOM  16825  O   ARG A1091      -3.451   7.185 -60.995  1.00  4.540          O  
ATOM  16826  CB  ARG A1091      -5.735   7.259 -63.460  1.00  6.160          C  
ATOM  16827  CG  ARG A1091      -6.481   8.210 -64.355  1.00  6.160          C  
ATOM  16828  CD  ARG A1091      -7.965   7.941 -64.267  1.00  6.160          C  
ATOM  16829  NE  ARG A1091      -8.344   6.677 -64.924  1.00  6.160          N  
ATOM  16830  CZ  ARG A1091      -8.720   5.518 -64.310  1.00  6.160          C  
ATOM  16831  NH1 ARG A1091      -8.803   5.430 -62.992  1.00  6.160          N  
ATOM  16832  NH2 ARG A1091      -8.996   4.462 -65.059  1.00  6.160          N  
ATOM  16833  H   ARG A1091      -3.845   7.303 -65.417  1.00  5.150          H  
ATOM  16834  HA  ARG A1091      -4.052   8.514 -63.038  1.00  5.330          H  
ATOM  16835 1HB  ARG A1091      -5.892   6.268 -63.870  1.00  7.390          H  
ATOM  16836 2HB  ARG A1091      -6.220   7.282 -62.485  1.00  7.390          H  
ATOM  16837 1HG  ARG A1091      -6.292   9.237 -64.047  1.00  7.390          H  
ATOM  16838 2HG  ARG A1091      -6.170   8.072 -65.393  1.00  7.390          H  
ATOM  16839 1HD  ARG A1091      -8.260   7.901 -63.227  1.00  7.390          H  
ATOM  16840 2HD  ARG A1091      -8.502   8.738 -64.736  1.00  7.390          H  
ATOM  16841  HE  ARG A1091      -8.304   6.658 -65.941  1.00  7.390          H  
ATOM  16842 1HH1 ARG A1091      -8.597   6.218 -62.407  1.00  7.390          H  
ATOM  16843 2HH1 ARG A1091      -9.079   4.552 -62.552  1.00  7.390          H  
ATOM  16844 1HH2 ARG A1091      -8.929   4.486 -66.087  1.00  7.390          H  
ATOM  16845 2HH2 ARG A1091      -9.254   3.553 -64.674  1.00  7.390          H  
ATOM  16846  N   GLU A1092      -4.195   5.324 -62.047  1.00  4.410          N  
ATOM  16847  CA  GLU A1092      -3.997   4.412 -60.911  1.00  4.470          C  
ATOM  16848  C   GLU A1092      -2.746   3.542 -61.033  1.00  4.270          C  
ATOM  16849  O   GLU A1092      -2.579   2.569 -60.272  1.00  4.530          O  
ATOM  16850  CB  GLU A1092      -5.199   3.486 -60.761  1.00  6.230          C  
ATOM  16851  CG  GLU A1092      -6.494   4.176 -60.455  1.00  6.230          C  
ATOM  16852  CD  GLU A1092      -7.648   3.213 -60.327  1.00  6.230          C  
ATOM  16853  OE1 GLU A1092      -7.426   2.015 -60.356  1.00  6.230          O  
ATOM  16854  OE2 GLU A1092      -8.762   3.677 -60.213  1.00  6.230          O  
ATOM  16855  H   GLU A1092      -4.558   4.927 -62.901  1.00  5.290          H  
ATOM  16856  HA  GLU A1092      -3.914   5.011 -60.012  1.00  5.360          H  
ATOM  16857 1HB  GLU A1092      -5.329   2.915 -61.680  1.00  7.480          H  
ATOM  16858 2HB  GLU A1092      -5.005   2.776 -59.957  1.00  7.480          H  
ATOM  16859 1HG  GLU A1092      -6.383   4.723 -59.519  1.00  7.480          H  
ATOM  16860 2HG  GLU A1092      -6.699   4.895 -61.238  1.00  7.480          H  
ATOM  16861  N   GLY A1093      -1.913   3.840 -62.021  1.00  3.810          N  
ATOM  16862  CA  GLY A1093      -0.766   3.008 -62.285  1.00  3.590          C  
ATOM  16863  C   GLY A1093       0.575   3.706 -62.357  1.00  3.470          C  
ATOM  16864  O   GLY A1093       0.766   4.836 -61.900  1.00  3.550          O  
ATOM  16865  H   GLY A1093      -2.057   4.695 -62.561  1.00  4.570          H  
ATOM  16866 1HA  GLY A1093      -0.705   2.242 -61.525  1.00  4.310          H  
ATOM  16867 2HA  GLY A1093      -0.937   2.489 -63.226  1.00  4.310          H  
ATOM  16868  N   VAL A1094       1.525   2.963 -62.899  1.00  3.310          N  
ATOM  16869  CA  VAL A1094       2.901   3.374 -63.048  1.00  3.200          C  
ATOM  16870  C   VAL A1094       3.378   3.031 -64.449  1.00  3.090          C  
ATOM  16871  O   VAL A1094       3.128   1.917 -64.908  1.00  3.080          O  
ATOM  16872  CB  VAL A1094       3.769   2.581 -62.038  1.00  4.520          C  
ATOM  16873  CG1 VAL A1094       5.221   3.027 -62.101  1.00  4.520          C  
ATOM  16874  CG2 VAL A1094       3.185   2.701 -60.655  1.00  4.520          C  
ATOM  16875  H   VAL A1094       1.238   2.033 -63.192  1.00  3.970          H  
ATOM  16876  HA  VAL A1094       2.983   4.451 -62.884  1.00  3.840          H  
ATOM  16877  HB  VAL A1094       3.761   1.526 -62.325  1.00  5.430          H  
ATOM  16878 1HG1 VAL A1094       5.800   2.442 -61.413  1.00  5.430          H  
ATOM  16879 2HG1 VAL A1094       5.621   2.894 -63.093  1.00  5.430          H  
ATOM  16880 3HG1 VAL A1094       5.293   4.078 -61.828  1.00  5.430          H  
ATOM  16881 1HG2 VAL A1094       3.761   2.126 -59.965  1.00  5.430          H  
ATOM  16882 2HG2 VAL A1094       3.180   3.747 -60.350  1.00  5.430          H  
ATOM  16883 3HG2 VAL A1094       2.173   2.316 -60.654  1.00  5.430          H  
ATOM  16884  N   PHE A1095       4.054   3.938 -65.152  1.00  3.030          N  
ATOM  16885  CA  PHE A1095       4.629   3.470 -66.406  1.00  2.990          C  
ATOM  16886  C   PHE A1095       5.939   2.827 -66.035  1.00  2.640          C  
ATOM  16887  O   PHE A1095       6.734   3.426 -65.304  1.00  2.340          O  
ATOM  16888  CB  PHE A1095       4.838   4.550 -67.465  1.00  4.200          C  
ATOM  16889  CG  PHE A1095       3.609   5.001 -68.120  1.00  4.200          C  
ATOM  16890  CD1 PHE A1095       3.028   6.232 -67.875  1.00  4.200          C  
ATOM  16891  CD2 PHE A1095       3.011   4.157 -69.019  1.00  4.200          C  
ATOM  16892  CE1 PHE A1095       1.870   6.575 -68.552  1.00  4.200          C  
ATOM  16893  CE2 PHE A1095       1.886   4.513 -69.656  1.00  4.200          C  
ATOM  16894  CZ  PHE A1095       1.314   5.719 -69.426  1.00  4.200          C  
ATOM  16895  H   PHE A1095       4.220   4.880 -64.808  1.00  3.640          H  
ATOM  16896  HA  PHE A1095       3.986   2.710 -66.837  1.00  3.590          H  
ATOM  16897 1HB  PHE A1095       5.311   5.395 -67.028  1.00  5.040          H  
ATOM  16898 2HB  PHE A1095       5.501   4.173 -68.231  1.00  5.040          H  
ATOM  16899  HD1 PHE A1095       3.489   6.928 -67.165  1.00  5.040          H  
ATOM  16900  HD2 PHE A1095       3.466   3.182 -69.221  1.00  5.040          H  
ATOM  16901  HE1 PHE A1095       1.395   7.532 -68.405  1.00  5.040          H  
ATOM  16902  HE2 PHE A1095       1.451   3.839 -70.364  1.00  5.040          H  
ATOM  16903  HZ  PHE A1095       0.416   6.002 -69.960  1.00  5.040          H  
ATOM  16904  N   VAL A1096       6.159   1.610 -66.524  1.00  2.670          N  
ATOM  16905  CA  VAL A1096       7.373   0.865 -66.213  1.00  2.380          C  
ATOM  16906  C   VAL A1096       8.090   0.302 -67.424  1.00  2.400          C  
ATOM  16907  O   VAL A1096       7.465  -0.067 -68.422  1.00  2.560          O  
ATOM  16908  CB  VAL A1096       7.042  -0.330 -65.293  1.00  3.450          C  
ATOM  16909  CG1 VAL A1096       6.509   0.148 -63.988  1.00  3.450          C  
ATOM  16910  CG2 VAL A1096       6.009  -1.246 -65.962  1.00  3.450          C  
ATOM  16911  H   VAL A1096       5.443   1.214 -67.136  1.00  3.200          H  
ATOM  16912  HA  VAL A1096       8.049   1.531 -65.690  1.00  2.860          H  
ATOM  16913  HB  VAL A1096       7.938  -0.885 -65.108  1.00  4.140          H  
ATOM  16914 1HG1 VAL A1096       6.307  -0.705 -63.377  1.00  4.140          H  
ATOM  16915 2HG1 VAL A1096       7.244   0.778 -63.509  1.00  4.140          H  
ATOM  16916 3HG1 VAL A1096       5.588   0.703 -64.145  1.00  4.140          H  
ATOM  16917 1HG2 VAL A1096       5.795  -2.071 -65.308  1.00  4.140          H  
ATOM  16918 2HG2 VAL A1096       5.092  -0.682 -66.144  1.00  4.140          H  
ATOM  16919 3HG2 VAL A1096       6.383  -1.634 -66.903  1.00  4.140          H  
ATOM  16920  N   SER A1097       9.404   0.150 -67.294  1.00  2.280          N  
ATOM  16921  CA  SER A1097      10.209  -0.484 -68.331  1.00  2.270          C  
ATOM  16922  C   SER A1097      10.421  -1.951 -67.996  1.00  2.260          C  
ATOM  16923  O   SER A1097      10.863  -2.289 -66.892  1.00  2.280          O  
ATOM  16924  CB  SER A1097      11.545   0.187 -68.489  1.00  3.180          C  
ATOM  16925  OG  SER A1097      12.332  -0.485 -69.438  1.00  3.180          O  
ATOM  16926  H   SER A1097       9.855   0.537 -66.461  1.00  2.740          H  
ATOM  16927  HA  SER A1097       9.677  -0.414 -69.277  1.00  2.720          H  
ATOM  16928 1HB  SER A1097      11.409   1.212 -68.785  1.00  3.820          H  
ATOM  16929 2HB  SER A1097      12.047   0.183 -67.541  1.00  3.820          H  
ATOM  16930  HG  SER A1097      13.125   0.053 -69.550  1.00  3.820          H  
ATOM  16931  N   ASN A1098      10.082  -2.825 -68.940  1.00  2.220          N  
ATOM  16932  CA  ASN A1098      10.197  -4.269 -68.763  1.00  2.210          C  
ATOM  16933  C   ASN A1098      10.526  -4.967 -70.083  1.00  2.100          C  
ATOM  16934  O   ASN A1098       9.779  -4.880 -71.057  1.00  2.170          O  
ATOM  16935  CB  ASN A1098       8.945  -4.857 -68.137  1.00  3.100          C  
ATOM  16936  CG  ASN A1098       9.100  -6.340 -67.817  1.00  3.100          C  
ATOM  16937  OD1 ASN A1098      10.075  -6.977 -68.233  1.00  3.100          O  
ATOM  16938  ND2 ASN A1098       8.163  -6.889 -67.092  1.00  3.100          N  
ATOM  16939  H   ASN A1098       9.720  -2.449 -69.822  1.00  2.660          H  
ATOM  16940  HA  ASN A1098      11.029  -4.463 -68.085  1.00  2.650          H  
ATOM  16941 1HB  ASN A1098       8.720  -4.320 -67.217  1.00  3.720          H  
ATOM  16942 2HB  ASN A1098       8.100  -4.726 -68.804  1.00  3.720          H  
ATOM  16943 1HD2 ASN A1098       8.213  -7.860 -66.853  1.00  3.720          H  
ATOM  16944 2HD2 ASN A1098       7.397  -6.330 -66.769  1.00  3.720          H  
ATOM  16945  N   GLY A1099      11.704  -5.574 -70.169  1.00  1.860          N  
ATOM  16946  CA  GLY A1099      12.071  -6.243 -71.409  1.00  1.700          C  
ATOM  16947  C   GLY A1099      12.387  -5.232 -72.485  1.00  1.580          C  
ATOM  16948  O   GLY A1099      12.243  -5.520 -73.672  1.00  1.540          O  
ATOM  16949  H   GLY A1099      12.303  -5.624 -69.356  1.00  2.230          H  
ATOM  16950 1HA  GLY A1099      12.937  -6.883 -71.236  1.00  2.040          H  
ATOM  16951 2HA  GLY A1099      11.254  -6.888 -71.732  1.00  2.040          H  
ATOM  16952  N   THR A1100      12.795  -4.031 -72.047  1.00  1.580          N  
ATOM  16953  CA  THR A1100      13.115  -2.847 -72.859  1.00  1.530          C  
ATOM  16954  C   THR A1100      11.866  -2.110 -73.366  1.00  1.770          C  
ATOM  16955  O   THR A1100      11.988  -1.043 -73.974  1.00  1.770          O  
ATOM  16956  CB  THR A1100      14.068  -3.130 -74.057  1.00  2.160          C  
ATOM  16957  OG1 THR A1100      13.347  -3.726 -75.134  1.00  2.160          O  
ATOM  16958  CG2 THR A1100      15.268  -4.008 -73.671  1.00  2.160          C  
ATOM  16959  H   THR A1100      12.908  -3.922 -71.048  1.00  1.900          H  
ATOM  16960  HA  THR A1100      13.644  -2.147 -72.213  1.00  1.840          H  
ATOM  16961  HB  THR A1100      14.457  -2.174 -74.403  1.00  2.590          H  
ATOM  16962  HG1 THR A1100      12.900  -4.513 -74.798  1.00  2.590          H  
ATOM  16963 1HG2 THR A1100      15.908  -4.134 -74.542  1.00  2.590          H  
ATOM  16964 2HG2 THR A1100      15.829  -3.520 -72.876  1.00  2.590          H  
ATOM  16965 3HG2 THR A1100      14.946  -4.980 -73.333  1.00  2.590          H  
ATOM  16966  N   HIS A1101      10.667  -2.659 -73.131  1.00  2.010          N  
ATOM  16967  CA  HIS A1101       9.429  -2.035 -73.580  1.00  2.270          C  
ATOM  16968  C   HIS A1101       8.756  -1.281 -72.453  1.00  2.350          C  
ATOM  16969  O   HIS A1101       8.925  -1.618 -71.280  1.00  2.330          O  
ATOM  16970  CB  HIS A1101       8.452  -3.092 -74.085  1.00  3.070          C  
ATOM  16971  CG  HIS A1101       8.865  -3.775 -75.308  1.00  3.070          C  
ATOM  16972  ND1 HIS A1101       8.728  -3.215 -76.561  1.00  3.070          N  
ATOM  16973  CD2 HIS A1101       9.425  -4.984 -75.492  1.00  3.070          C  
ATOM  16974  CE1 HIS A1101       9.192  -4.058 -77.464  1.00  3.070          C  
ATOM  16975  NE2 HIS A1101       9.620  -5.140 -76.840  1.00  3.070          N  
ATOM  16976  H   HIS A1101      10.583  -3.530 -72.603  1.00  2.410          H  
ATOM  16977  HA  HIS A1101       9.637  -1.333 -74.386  1.00  2.720          H  
ATOM  16978 1HB  HIS A1101       8.362  -3.852 -73.324  1.00  3.690          H  
ATOM  16979 2HB  HIS A1101       7.464  -2.651 -74.231  1.00  3.690          H  
ATOM  16980  HD2 HIS A1101       9.681  -5.702 -74.710  1.00  3.690          H  
ATOM  16981  HE1 HIS A1101       9.217  -3.890 -78.541  1.00  3.690          H  
ATOM  16982  HE2 HIS A1101      10.029  -5.953 -77.276  1.00  3.690          H  
ATOM  16983  N   TRP A1102       7.966  -0.267 -72.783  1.00  2.460          N  
ATOM  16984  CA  TRP A1102       7.201   0.392 -71.735  1.00  2.580          C  
ATOM  16985  C   TRP A1102       5.769  -0.130 -71.656  1.00  2.710          C  
ATOM  16986  O   TRP A1102       5.110  -0.327 -72.682  1.00  2.730          O  
ATOM  16987  CB  TRP A1102       7.254   1.909 -71.920  1.00  3.560          C  
ATOM  16988  CG  TRP A1102       8.597   2.475 -71.529  1.00  3.560          C  
ATOM  16989  CD1 TRP A1102       9.709   2.613 -72.302  1.00  3.560          C  
ATOM  16990  CD2 TRP A1102       8.955   3.002 -70.231  1.00  3.560          C  
ATOM  16991  NE1 TRP A1102      10.727   3.174 -71.555  1.00  3.560          N  
ATOM  16992  CE2 TRP A1102      10.281   3.413 -70.304  1.00  3.560          C  
ATOM  16993  CE3 TRP A1102       8.275   3.156 -69.042  1.00  3.560          C  
ATOM  16994  CZ2 TRP A1102      10.936   3.963 -69.222  1.00  3.560          C  
ATOM  16995  CZ3 TRP A1102       8.937   3.705 -67.968  1.00  3.560          C  
ATOM  16996  CH2 TRP A1102      10.233   4.096 -68.057  1.00  3.560          C  
ATOM  16997  H   TRP A1102       7.869   0.018 -73.749  1.00  2.950          H  
ATOM  16998  HA  TRP A1102       7.680   0.181 -70.785  1.00  3.100          H  
ATOM  16999 1HB  TRP A1102       7.060   2.162 -72.959  1.00  4.280          H  
ATOM  17000 2HB  TRP A1102       6.484   2.382 -71.312  1.00  4.280          H  
ATOM  17001  HD1 TRP A1102       9.789   2.316 -73.345  1.00  4.280          H  
ATOM  17002  HE1 TRP A1102      11.709   3.396 -71.842  1.00  4.280          H  
ATOM  17003  HE3 TRP A1102       7.244   2.840 -68.956  1.00  4.280          H  
ATOM  17004  HZ2 TRP A1102      11.979   4.280 -69.284  1.00  4.280          H  
ATOM  17005  HZ3 TRP A1102       8.398   3.816 -67.049  1.00  4.280          H  
ATOM  17006  HH2 TRP A1102      10.724   4.524 -67.193  1.00  4.280          H  
ATOM  17007  N   PHE A1103       5.288  -0.292 -70.425  1.00  2.820          N  
ATOM  17008  CA  PHE A1103       3.926  -0.740 -70.152  1.00  2.980          C  
ATOM  17009  C   PHE A1103       3.376   0.042 -68.984  1.00  2.980          C  
ATOM  17010  O   PHE A1103       4.108   0.803 -68.355  1.00  2.900          O  
ATOM  17011  CB  PHE A1103       3.906  -2.199 -69.722  1.00  4.110          C  
ATOM  17012  CG  PHE A1103       4.520  -3.137 -70.665  1.00  4.110          C  
ATOM  17013  CD1 PHE A1103       5.851  -3.473 -70.516  1.00  4.110          C  
ATOM  17014  CD2 PHE A1103       3.801  -3.702 -71.694  1.00  4.110          C  
ATOM  17015  CE1 PHE A1103       6.441  -4.349 -71.371  1.00  4.110          C  
ATOM  17016  CE2 PHE A1103       4.398  -4.581 -72.561  1.00  4.110          C  
ATOM  17017  CZ  PHE A1103       5.724  -4.906 -72.397  1.00  4.110          C  
ATOM  17018  H   PHE A1103       5.937  -0.136 -69.649  1.00  3.380          H  
ATOM  17019  HA  PHE A1103       3.303  -0.577 -71.032  1.00  3.580          H  
ATOM  17020 1HB  PHE A1103       4.410  -2.301 -68.762  1.00  4.930          H  
ATOM  17021 2HB  PHE A1103       2.883  -2.500 -69.579  1.00  4.930          H  
ATOM  17022  HD1 PHE A1103       6.430  -3.026 -69.703  1.00  4.930          H  
ATOM  17023  HD2 PHE A1103       2.753  -3.450 -71.819  1.00  4.930          H  
ATOM  17024  HE1 PHE A1103       7.483  -4.603 -71.240  1.00  4.930          H  
ATOM  17025  HE2 PHE A1103       3.824  -5.023 -73.374  1.00  4.930          H  
ATOM  17026  HZ  PHE A1103       6.204  -5.605 -73.082  1.00  4.930          H  
ATOM  17027  N   VAL A1104       2.112  -0.172 -68.645  1.00  3.080          N  
ATOM  17028  CA  VAL A1104       1.568   0.494 -67.473  1.00  3.090          C  
ATOM  17029  C   VAL A1104       1.039  -0.582 -66.558  1.00  3.100          C  
ATOM  17030  O   VAL A1104       0.398  -1.533 -67.019  1.00  3.110          O  
ATOM  17031  CB  VAL A1104       0.454   1.509 -67.828  1.00  4.320          C  
ATOM  17032  CG1 VAL A1104      -0.743   0.805 -68.416  1.00  4.320          C  
ATOM  17033  CG2 VAL A1104       0.076   2.357 -66.595  1.00  4.320          C  
ATOM  17034  H   VAL A1104       1.535  -0.804 -69.180  1.00  3.700          H  
ATOM  17035  HA  VAL A1104       2.361   1.022 -66.959  1.00  3.710          H  
ATOM  17036  HB  VAL A1104       0.834   2.156 -68.591  1.00  5.190          H  
ATOM  17037 1HG1 VAL A1104      -1.495   1.536 -68.710  1.00  5.190          H  
ATOM  17038 2HG1 VAL A1104      -0.422   0.257 -69.258  1.00  5.190          H  
ATOM  17039 3HG1 VAL A1104      -1.195   0.125 -67.701  1.00  5.190          H  
ATOM  17040 1HG2 VAL A1104      -0.678   3.084 -66.882  1.00  5.190          H  
ATOM  17041 2HG2 VAL A1104      -0.321   1.727 -65.801  1.00  5.190          H  
ATOM  17042 3HG2 VAL A1104       0.963   2.878 -66.234  1.00  5.190          H  
ATOM  17043  N   THR A1105       1.313  -0.434 -65.273  1.00  3.080          N  
ATOM  17044  CA  THR A1105       0.861  -1.383 -64.278  1.00  3.080          C  
ATOM  17045  C   THR A1105       0.132  -0.693 -63.152  1.00  3.170          C  
ATOM  17046  O   THR A1105       0.393   0.468 -62.868  1.00  3.220          O  
ATOM  17047  CB  THR A1105       2.070  -2.084 -63.666  1.00  4.310          C  
ATOM  17048  OG1 THR A1105       2.874  -1.123 -62.973  1.00  4.310          O  
ATOM  17049  CG2 THR A1105       2.889  -2.671 -64.747  1.00  4.310          C  
ATOM  17050  H   THR A1105       1.892   0.363 -64.991  1.00  3.700          H  
ATOM  17051  HA  THR A1105       0.188  -2.103 -64.742  1.00  3.700          H  
ATOM  17052  HB  THR A1105       1.743  -2.848 -62.972  1.00  5.170          H  
ATOM  17053  HG1 THR A1105       2.406  -0.821 -62.182  1.00  5.170          H  
ATOM  17054 1HG2 THR A1105       3.709  -3.122 -64.323  1.00  5.170          H  
ATOM  17055 2HG2 THR A1105       2.331  -3.375 -65.275  1.00  5.170          H  
ATOM  17056 3HG2 THR A1105       3.222  -1.908 -65.425  1.00  5.170          H  
ATOM  17057  N   GLN A1106      -0.719  -1.419 -62.438  1.00  3.210          N  
ATOM  17058  CA  GLN A1106      -1.366  -0.856 -61.258  1.00  3.290          C  
ATOM  17059  C   GLN A1106      -0.361  -0.730 -60.133  1.00  3.160          C  
ATOM  17060  O   GLN A1106       0.468  -1.619 -59.923  1.00  3.030          O  
ATOM  17061  CB  GLN A1106      -2.564  -1.708 -60.818  1.00  4.570          C  
ATOM  17062  CG  GLN A1106      -3.735  -1.691 -61.778  1.00  4.570          C  
ATOM  17063  CD  GLN A1106      -4.459  -0.327 -61.815  1.00  4.570          C  
ATOM  17064  OE1 GLN A1106      -4.281   0.444 -62.773  1.00  4.570          O  
ATOM  17065  NE2 GLN A1106      -5.281  -0.062 -60.780  1.00  4.570          N  
ATOM  17066  H   GLN A1106      -0.930  -2.369 -62.723  1.00  3.850          H  
ATOM  17067  HA  GLN A1106      -1.733   0.141 -61.500  1.00  3.950          H  
ATOM  17068 1HB  GLN A1106      -2.244  -2.747 -60.693  1.00  5.490          H  
ATOM  17069 2HB  GLN A1106      -2.923  -1.359 -59.849  1.00  5.490          H  
ATOM  17070 1HG  GLN A1106      -3.374  -1.917 -62.780  1.00  5.490          H  
ATOM  17071 2HG  GLN A1106      -4.456  -2.447 -61.460  1.00  5.490          H  
ATOM  17072 1HE2 GLN A1106      -5.832   0.813 -60.734  1.00  5.490          H  
ATOM  17073 2HE2 GLN A1106      -5.403  -0.742 -60.021  1.00  5.490          H  
ATOM  17074  N   ARG A1107      -0.483   0.328 -59.342  1.00  3.180          N  
ATOM  17075  CA  ARG A1107       0.432   0.535 -58.220  1.00  2.970          C  
ATOM  17076  C   ARG A1107       0.457  -0.637 -57.228  1.00  2.890          C  
ATOM  17077  O   ARG A1107       1.505  -0.948 -56.659  1.00  2.730          O  
ATOM  17078  CB  ARG A1107       0.072   1.825 -57.479  1.00  4.240          C  
ATOM  17079  CG  ARG A1107       0.436   3.124 -58.228  1.00  4.240          C  
ATOM  17080  CD  ARG A1107       0.335   4.354 -57.387  1.00  4.240          C  
ATOM  17081  NE  ARG A1107      -1.047   4.677 -57.010  1.00  4.240          N  
ATOM  17082  CZ  ARG A1107      -1.913   5.433 -57.747  1.00  4.240          C  
ATOM  17083  NH1 ARG A1107      -1.545   5.947 -58.916  1.00  4.240          N  
ATOM  17084  NH2 ARG A1107      -3.135   5.653 -57.280  1.00  4.240          N  
ATOM  17085  H   ARG A1107      -1.197   1.036 -59.566  1.00  3.820          H  
ATOM  17086  HA  ARG A1107       1.436   0.651 -58.630  1.00  3.560          H  
ATOM  17087 1HB  ARG A1107      -1.001   1.845 -57.291  1.00  5.090          H  
ATOM  17088 2HB  ARG A1107       0.574   1.840 -56.513  1.00  5.090          H  
ATOM  17089 1HG  ARG A1107       1.461   3.054 -58.537  1.00  5.090          H  
ATOM  17090 2HG  ARG A1107      -0.199   3.241 -59.106  1.00  5.090          H  
ATOM  17091 1HD  ARG A1107       0.905   4.197 -56.471  1.00  5.090          H  
ATOM  17092 2HD  ARG A1107       0.760   5.197 -57.925  1.00  5.090          H  
ATOM  17093  HE  ARG A1107      -1.381   4.316 -56.124  1.00  5.090          H  
ATOM  17094 1HH1 ARG A1107      -0.614   5.784 -59.279  1.00  5.090          H  
ATOM  17095 2HH1 ARG A1107      -2.203   6.512 -59.488  1.00  5.090          H  
ATOM  17096 1HH2 ARG A1107      -3.413   5.261 -56.392  1.00  5.090          H  
ATOM  17097 2HH2 ARG A1107      -3.793   6.214 -57.806  1.00  5.090          H  
ATOM  17098  N   ASN A1108      -0.691  -1.282 -57.011  1.00  3.000          N  
ATOM  17099  CA  ASN A1108      -0.781  -2.366 -56.040  1.00  2.940          C  
ATOM  17100  C   ASN A1108      -0.648  -3.791 -56.622  1.00  2.980          C  
ATOM  17101  O   ASN A1108      -0.868  -4.764 -55.892  1.00  2.970          O  
ATOM  17102  CB  ASN A1108      -2.110  -2.243 -55.309  1.00  4.140          C  
ATOM  17103  CG  ASN A1108      -2.214  -0.969 -54.497  1.00  4.140          C  
ATOM  17104  OD1 ASN A1108      -1.219  -0.430 -53.974  1.00  4.140          O  
ATOM  17105  ND2 ASN A1108      -3.413  -0.460 -54.363  1.00  4.140          N  
ATOM  17106  H   ASN A1108      -1.522  -0.989 -57.507  1.00  3.600          H  
ATOM  17107  HA  ASN A1108       0.028  -2.239 -55.320  1.00  3.530          H  
ATOM  17108 1HB  ASN A1108      -2.927  -2.266 -56.034  1.00  4.970          H  
ATOM  17109 2HB  ASN A1108      -2.243  -3.095 -54.641  1.00  4.970          H  
ATOM  17110 1HD2 ASN A1108      -3.545   0.375 -53.836  1.00  4.970          H  
ATOM  17111 2HD2 ASN A1108      -4.238  -0.918 -54.750  1.00  4.970          H  
ATOM  17112  N   PHE A1109      -0.361  -3.936 -57.921  1.00  3.050          N  
ATOM  17113  CA  PHE A1109      -0.265  -5.283 -58.515  1.00  3.090          C  
ATOM  17114  C   PHE A1109       0.391  -5.231 -59.896  1.00  3.060          C  
ATOM  17115  O   PHE A1109      -0.152  -4.604 -60.807  1.00  3.200          O  
ATOM  17116  CB  PHE A1109      -1.673  -5.889 -58.657  1.00  4.310          C  
ATOM  17117  CG  PHE A1109      -1.678  -7.316 -59.056  1.00  4.310          C  
ATOM  17118  CD1 PHE A1109      -1.583  -8.310 -58.090  1.00  4.310          C  
ATOM  17119  CD2 PHE A1109      -1.762  -7.680 -60.383  1.00  4.310          C  
ATOM  17120  CE1 PHE A1109      -1.572  -9.635 -58.448  1.00  4.310          C  
ATOM  17121  CE2 PHE A1109      -1.746  -8.997 -60.746  1.00  4.310          C  
ATOM  17122  CZ  PHE A1109      -1.653  -9.982 -59.776  1.00  4.310          C  
ATOM  17123  H   PHE A1109      -0.136  -3.115 -58.491  1.00  3.660          H  
ATOM  17124  HA  PHE A1109       0.345  -5.910 -57.868  1.00  3.710          H  
ATOM  17125 1HB  PHE A1109      -2.197  -5.811 -57.715  1.00  5.170          H  
ATOM  17126 2HB  PHE A1109      -2.239  -5.324 -59.394  1.00  5.170          H  
ATOM  17127  HD1 PHE A1109      -1.512  -8.023 -57.036  1.00  5.170          H  
ATOM  17128  HD2 PHE A1109      -1.828  -6.905 -61.154  1.00  5.170          H  
ATOM  17129  HE1 PHE A1109      -1.498 -10.403 -57.689  1.00  5.170          H  
ATOM  17130  HE2 PHE A1109      -1.805  -9.263 -61.804  1.00  5.170          H  
ATOM  17131  HZ  PHE A1109      -1.642 -11.029 -60.068  1.00  5.170          H  
ATOM  17132  N   TYR A1110       1.502  -5.938 -60.112  1.00  2.880          N  
ATOM  17133  CA  TYR A1110       2.127  -5.824 -61.420  1.00  2.770          C  
ATOM  17134  C   TYR A1110       1.318  -6.493 -62.529  1.00  2.930          C  
ATOM  17135  O   TYR A1110       1.035  -7.695 -62.478  1.00  3.090          O  
ATOM  17136  CB  TYR A1110       3.508  -6.460 -61.426  1.00  3.920          C  
ATOM  17137  CG  TYR A1110       4.303  -6.134 -62.644  1.00  3.920          C  
ATOM  17138  CD1 TYR A1110       4.994  -4.957 -62.668  1.00  3.920          C  
ATOM  17139  CD2 TYR A1110       4.338  -6.967 -63.731  1.00  3.920          C  
ATOM  17140  CE1 TYR A1110       5.712  -4.599 -63.757  1.00  3.920          C  
ATOM  17141  CE2 TYR A1110       5.065  -6.594 -64.842  1.00  3.920          C  
ATOM  17142  CZ  TYR A1110       5.743  -5.409 -64.849  1.00  3.920          C  
ATOM  17143  OH  TYR A1110       6.452  -5.021 -65.947  1.00  3.920          O  
ATOM  17144  H   TYR A1110       1.968  -6.474 -59.375  1.00  3.460          H  
ATOM  17145  HA  TYR A1110       2.220  -4.763 -61.665  1.00  3.320          H  
ATOM  17146 1HB  TYR A1110       4.075  -6.182 -60.557  1.00  4.710          H  
ATOM  17147 2HB  TYR A1110       3.371  -7.536 -61.392  1.00  4.710          H  
ATOM  17148  HD1 TYR A1110       4.966  -4.302 -61.820  1.00  4.710          H  
ATOM  17149  HD2 TYR A1110       3.785  -7.906 -63.721  1.00  4.710          H  
ATOM  17150  HE1 TYR A1110       6.255  -3.657 -63.758  1.00  4.710          H  
ATOM  17151  HE2 TYR A1110       5.093  -7.240 -65.716  1.00  4.710          H  
ATOM  17152  HH  TYR A1110       6.928  -4.202 -65.749  1.00  4.710          H  
ATOM  17153  N   GLU A1111       1.010  -5.723 -63.557  1.00  2.920          N  
ATOM  17154  CA  GLU A1111       0.297  -6.188 -64.733  1.00  3.060          C  
ATOM  17155  C   GLU A1111       0.664  -5.280 -65.921  1.00  3.010          C  
ATOM  17156  O   GLU A1111       0.059  -4.225 -66.084  1.00  3.090          O  
ATOM  17157  CB  GLU A1111      -1.210  -6.158 -64.455  1.00  4.230          C  
ATOM  17158  CG  GLU A1111      -2.056  -6.698 -65.565  1.00  4.230          C  
ATOM  17159  CD  GLU A1111      -3.514  -6.808 -65.209  1.00  4.230          C  
ATOM  17160  OE1 GLU A1111      -3.909  -6.321 -64.175  1.00  4.230          O  
ATOM  17161  OE2 GLU A1111      -4.235  -7.410 -65.969  1.00  4.230          O  
ATOM  17162  H   GLU A1111       1.290  -4.754 -63.506  1.00  3.500          H  
ATOM  17163  HA  GLU A1111       0.566  -7.221 -64.910  1.00  3.670          H  
ATOM  17164 1HB  GLU A1111      -1.425  -6.744 -63.559  1.00  5.070          H  
ATOM  17165 2HB  GLU A1111      -1.524  -5.133 -64.258  1.00  5.070          H  
ATOM  17166 1HG  GLU A1111      -1.970  -6.011 -66.392  1.00  5.070          H  
ATOM  17167 2HG  GLU A1111      -1.674  -7.665 -65.883  1.00  5.070          H  
ATOM  17168  N   PRO A1112       1.559  -5.701 -66.838  1.00  2.940          N  
ATOM  17169  CA  PRO A1112       2.154  -4.907 -67.917  1.00  2.920          C  
ATOM  17170  C   PRO A1112       1.224  -4.731 -69.112  1.00  3.100          C  
ATOM  17171  O   PRO A1112       1.413  -5.383 -70.137  1.00  3.060          O  
ATOM  17172  CB  PRO A1112       3.374  -5.750 -68.293  1.00  4.380          C  
ATOM  17173  CG  PRO A1112       2.931  -7.176 -68.040  1.00  4.380          C  
ATOM  17174  CD  PRO A1112       2.003  -7.106 -66.829  1.00  4.380          C  
ATOM  17175  HA  PRO A1112       2.457  -3.927 -67.524  1.00  3.500          H  
ATOM  17176 1HB  PRO A1112       3.650  -5.584 -69.342  1.00  5.260          H  
ATOM  17177 2HB  PRO A1112       4.242  -5.448 -67.689  1.00  5.260          H  
ATOM  17178 1HG  PRO A1112       2.426  -7.566 -68.942  1.00  5.260          H  
ATOM  17179 2HG  PRO A1112       3.810  -7.815 -67.871  1.00  5.260          H  
ATOM  17180 1HD  PRO A1112       1.149  -7.783 -66.997  1.00  5.260          H  
ATOM  17181 2HD  PRO A1112       2.548  -7.345 -65.918  1.00  5.260          H  
ATOM  17182  N   GLN A1113       0.179  -3.917 -68.951  1.00  3.440          N  
ATOM  17183  CA  GLN A1113      -0.875  -3.848 -69.963  1.00  3.780          C  
ATOM  17184  C   GLN A1113      -1.320  -2.456 -70.429  1.00  3.750          C  
ATOM  17185  O   GLN A1113      -2.303  -1.932 -69.929  1.00  4.300          O  
ATOM  17186  CB  GLN A1113      -2.121  -4.589 -69.452  1.00  5.160          C  
ATOM  17187  CG  GLN A1113      -1.949  -6.103 -69.196  1.00  5.160          C  
ATOM  17188  CD  GLN A1113      -1.768  -6.929 -70.451  1.00  5.160          C  
ATOM  17189  OE1 GLN A1113      -2.121  -6.504 -71.552  1.00  5.160          O  
ATOM  17190  NE2 GLN A1113      -1.233  -8.136 -70.302  1.00  5.160          N  
ATOM  17191  H   GLN A1113       0.101  -3.350 -68.086  1.00  4.130          H  
ATOM  17192  HA  GLN A1113      -0.514  -4.370 -70.847  1.00  4.540          H  
ATOM  17193 1HB  GLN A1113      -2.437  -4.141 -68.507  1.00  6.190          H  
ATOM  17194 2HB  GLN A1113      -2.935  -4.458 -70.162  1.00  6.190          H  
ATOM  17195 1HG  GLN A1113      -1.076  -6.257 -68.572  1.00  6.190          H  
ATOM  17196 2HG  GLN A1113      -2.837  -6.469 -68.677  1.00  6.190          H  
ATOM  17197 1HE2 GLN A1113      -1.096  -8.726 -71.100  1.00  6.190          H  
ATOM  17198 2HE2 GLN A1113      -0.970  -8.460 -69.395  1.00  6.190          H  
ATOM  17199  N   ILE A1114      -0.583  -1.828 -71.340  1.00  3.360          N  
ATOM  17200  CA  ILE A1114      -1.007  -0.519 -71.874  1.00  3.450          C  
ATOM  17201  C   ILE A1114      -1.995  -0.646 -73.044  1.00  4.300          C  
ATOM  17202  O   ILE A1114      -2.886   0.185 -73.222  1.00  4.260          O  
ATOM  17203  CB  ILE A1114       0.209   0.398 -72.204  1.00  4.790          C  
ATOM  17204  CG1 ILE A1114      -0.252   1.868 -72.538  1.00  4.790          C  
ATOM  17205  CG2 ILE A1114       1.059  -0.156 -73.346  1.00  4.790          C  
ATOM  17206  CD1 ILE A1114      -0.949   2.645 -71.443  1.00  4.790          C  
ATOM  17207  H   ILE A1114       0.242  -2.292 -71.687  1.00  4.030          H  
ATOM  17208  HA  ILE A1114      -1.566  -0.024 -71.090  1.00  4.140          H  
ATOM  17209  HB  ILE A1114       0.837   0.458 -71.320  1.00  5.750          H  
ATOM  17210 1HG1 ILE A1114       0.635   2.430 -72.820  1.00  5.750          H  
ATOM  17211 2HG1 ILE A1114      -0.922   1.834 -73.386  1.00  5.750          H  
ATOM  17212 1HG2 ILE A1114       1.916   0.502 -73.511  1.00  5.750          H  
ATOM  17213 2HG2 ILE A1114       1.420  -1.150 -73.102  1.00  5.750          H  
ATOM  17214 3HG2 ILE A1114       0.474  -0.193 -74.254  1.00  5.750          H  
ATOM  17215 1HD1 ILE A1114      -1.187   3.645 -71.812  1.00  5.750          H  
ATOM  17216 2HD1 ILE A1114      -1.873   2.153 -71.155  1.00  5.750          H  
ATOM  17217 3HD1 ILE A1114      -0.322   2.726 -70.591  1.00  5.750          H  
ATOM  17218  N   ILE A1115      -1.800  -1.675 -73.850  1.00  5.150          N  
ATOM  17219  CA  ILE A1115      -2.548  -1.895 -75.080  1.00  6.120          C  
ATOM  17220  C   ILE A1115      -4.027  -2.260 -74.921  1.00  6.810          C  
ATOM  17221  O   ILE A1115      -4.356  -3.213 -74.218  1.00  7.640          O  
ATOM  17222  CB  ILE A1115      -1.841  -3.031 -75.866  1.00  8.180          C  
ATOM  17223  CG1 ILE A1115      -0.422  -2.553 -76.271  1.00  8.180          C  
ATOM  17224  CG2 ILE A1115      -2.669  -3.467 -77.069  1.00  8.180          C  
ATOM  17225  CD1 ILE A1115       0.492  -3.606 -76.818  1.00  8.180          C  
ATOM  17226  H   ILE A1115      -1.081  -2.334 -73.596  1.00  6.180          H  
ATOM  17227  HA  ILE A1115      -2.495  -0.986 -75.665  1.00  7.340          H  
ATOM  17228  HB  ILE A1115      -1.709  -3.891 -75.209  1.00  9.820          H  
ATOM  17229 1HG1 ILE A1115      -0.521  -1.801 -77.008  1.00  9.820          H  
ATOM  17230 2HG1 ILE A1115       0.059  -2.128 -75.411  1.00  9.820          H  
ATOM  17231 1HG2 ILE A1115      -2.172  -4.264 -77.605  1.00  9.820          H  
ATOM  17232 2HG2 ILE A1115      -3.644  -3.833 -76.752  1.00  9.820          H  
ATOM  17233 3HG2 ILE A1115      -2.806  -2.626 -77.714  1.00  9.820          H  
ATOM  17234 1HD1 ILE A1115       1.451  -3.149 -77.059  1.00  9.820          H  
ATOM  17235 2HD1 ILE A1115       0.640  -4.386 -76.069  1.00  9.820          H  
ATOM  17236 3HD1 ILE A1115       0.078  -4.046 -77.716  1.00  9.820          H  
ATOM  17237  N   THR A1116      -4.900  -1.505 -75.624  1.00  6.540          N  
ATOM  17238  CA  THR A1116      -6.358  -1.693 -75.684  1.00  7.040          C  
ATOM  17239  C   THR A1116      -7.039  -2.060 -74.376  1.00  7.930          C  
ATOM  17240  O   THR A1116      -7.840  -2.997 -74.326  1.00  8.550          O  
ATOM  17241  CB  THR A1116      -6.774  -2.726 -76.749  1.00  9.660          C  
ATOM  17242  OG1 THR A1116      -6.278  -4.013 -76.392  1.00  9.660          O  
ATOM  17243  CG2 THR A1116      -6.240  -2.319 -78.107  1.00  9.660          C  
ATOM  17244  H   THR A1116      -4.560  -0.710 -76.167  1.00  7.850          H  
ATOM  17245  HA  THR A1116      -6.782  -0.738 -76.003  1.00  8.450          H  
ATOM  17246  HB  THR A1116      -7.860  -2.769 -76.801  1.00 11.590          H  
ATOM  17247  HG1 THR A1116      -6.719  -4.284 -75.562  1.00 11.590          H  
ATOM  17248 1HG2 THR A1116      -6.552  -3.041 -78.834  1.00 11.590          H  
ATOM  17249 2HG2 THR A1116      -6.633  -1.344 -78.372  1.00 11.590          H  
ATOM  17250 3HG2 THR A1116      -5.164  -2.268 -78.089  1.00 11.590          H  
ATOM  17251  N   THR A1117      -6.730  -1.321 -73.333  1.00  8.080          N  
ATOM  17252  CA  THR A1117      -7.322  -1.495 -72.018  1.00  8.950          C  
ATOM  17253  C   THR A1117      -7.580  -0.152 -71.390  1.00  8.220          C  
ATOM  17254  O   THR A1117      -7.680   0.857 -72.085  1.00  8.010          O  
ATOM  17255  CB  THR A1117      -6.461  -2.391 -71.118  1.00 12.180          C  
ATOM  17256  OG1 THR A1117      -7.188  -2.672 -69.900  1.00 12.180          O  
ATOM  17257  CG2 THR A1117      -5.127  -1.764 -70.817  1.00 12.180          C  
ATOM  17258  H   THR A1117      -6.047  -0.590 -73.476  1.00  9.700          H  
ATOM  17259  HA  THR A1117      -8.285  -1.989 -72.136  1.00 10.740          H  
ATOM  17260  HB  THR A1117      -6.283  -3.335 -71.641  1.00 14.620          H  
ATOM  17261  HG1 THR A1117      -6.728  -3.370 -69.414  1.00 14.620          H  
ATOM  17262 1HG2 THR A1117      -4.581  -2.458 -70.201  1.00 14.620          H  
ATOM  17263 2HG2 THR A1117      -4.587  -1.592 -71.748  1.00 14.620          H  
ATOM  17264 3HG2 THR A1117      -5.221  -0.823 -70.290  1.00 14.620          H  
ATOM  17265  N   ASP A1118      -7.766  -0.124 -70.081  1.00  7.920          N  
ATOM  17266  CA  ASP A1118      -8.072   1.130 -69.401  1.00  7.230          C  
ATOM  17267  C   ASP A1118      -6.913   2.061 -69.768  1.00  6.180          C  
ATOM  17268  O   ASP A1118      -5.772   1.802 -69.383  1.00  6.150          O  
ATOM  17269  CB  ASP A1118      -8.125   0.877 -67.891  1.00 10.400          C  
ATOM  17270  CG  ASP A1118      -8.661   2.028 -67.065  1.00 10.400          C  
ATOM  17271  OD1 ASP A1118      -8.830   3.100 -67.589  1.00 10.400          O  
ATOM  17272  OD2 ASP A1118      -8.932   1.831 -65.891  1.00 10.400          O  
ATOM  17273  H   ASP A1118      -7.677  -0.998 -69.570  1.00  9.500          H  
ATOM  17274  HA  ASP A1118      -9.011   1.539 -69.765  1.00  8.680          H  
ATOM  17275 1HB  ASP A1118      -8.690  -0.014 -67.698  1.00 12.480          H  
ATOM  17276 2HB  ASP A1118      -7.111   0.674 -67.545  1.00 12.480          H  
ATOM  17277  N   ASN A1119      -7.184   3.106 -70.549  1.00  5.530          N  
ATOM  17278  CA  ASN A1119      -6.111   3.918 -71.089  1.00  4.680          C  
ATOM  17279  C   ASN A1119      -5.588   4.991 -70.164  1.00  4.710          C  
ATOM  17280  O   ASN A1119      -6.061   5.178 -69.041  1.00  4.770          O  
ATOM  17281  CB  ASN A1119      -6.546   4.505 -72.431  1.00  6.890          C  
ATOM  17282  CG  ASN A1119      -7.724   5.484 -72.352  1.00  6.890          C  
ATOM  17283  OD1 ASN A1119      -8.063   6.011 -71.289  1.00  6.890          O  
ATOM  17284  ND2 ASN A1119      -8.351   5.726 -73.479  1.00  6.890          N  
ATOM  17285  H   ASN A1119      -8.140   3.311 -70.783  1.00  6.640          H  
ATOM  17286  HA  ASN A1119      -5.271   3.250 -71.290  1.00  5.620          H  
ATOM  17287 1HB  ASN A1119      -5.708   5.021 -72.894  1.00  8.270          H  
ATOM  17288 2HB  ASN A1119      -6.817   3.692 -73.101  1.00  8.270          H  
ATOM  17289 1HD2 ASN A1119      -9.130   6.348 -73.497  1.00  8.270          H  
ATOM  17290 2HD2 ASN A1119      -8.057   5.263 -74.352  1.00  8.270          H  
ATOM  17291  N   THR A1120      -4.616   5.734 -70.670  1.00  4.710          N  
ATOM  17292  CA  THR A1120      -4.002   6.793 -69.909  1.00  4.730          C  
ATOM  17293  C   THR A1120      -4.300   8.096 -70.623  1.00  4.830          C  
ATOM  17294  O   THR A1120      -4.419   8.125 -71.859  1.00  4.860          O  
ATOM  17295  CB  THR A1120      -2.498   6.502 -69.772  1.00  6.610          C  
ATOM  17296  OG1 THR A1120      -1.885   6.458 -71.076  1.00  6.610          O  
ATOM  17297  CG2 THR A1120      -2.331   5.115 -69.102  1.00  6.610          C  
ATOM  17298  H   THR A1120      -4.264   5.543 -71.595  1.00  5.650          H  
ATOM  17299  HA  THR A1120      -4.445   6.839 -68.913  1.00  5.680          H  
ATOM  17300  HB  THR A1120      -2.025   7.271 -69.170  1.00  7.940          H  
ATOM  17301  HG1 THR A1120      -1.894   7.330 -71.468  1.00  7.940          H  
ATOM  17302 1HG2 THR A1120      -1.292   4.870 -68.977  1.00  7.940          H  
ATOM  17303 2HG2 THR A1120      -2.816   5.117 -68.146  1.00  7.940          H  
ATOM  17304 3HG2 THR A1120      -2.795   4.353 -69.716  1.00  7.940          H  
ATOM  17305  N   PHE A1121      -4.377   9.192 -69.872  1.00  4.960          N  
ATOM  17306  CA  PHE A1121      -4.798  10.426 -70.527  1.00  5.180          C  
ATOM  17307  C   PHE A1121      -4.286  11.721 -69.958  1.00  5.290          C  
ATOM  17308  O   PHE A1121      -3.667  11.780 -68.898  1.00  5.510          O  
ATOM  17309  CB  PHE A1121      -6.319  10.429 -70.708  1.00  7.160          C  
ATOM  17310  CG  PHE A1121      -7.120  10.308 -69.481  1.00  7.160          C  
ATOM  17311  CD1 PHE A1121      -7.512  11.424 -68.767  1.00  7.160          C  
ATOM  17312  CD2 PHE A1121      -7.539   9.046 -69.053  1.00  7.160          C  
ATOM  17313  CE1 PHE A1121      -8.296  11.286 -67.651  1.00  7.160          C  
ATOM  17314  CE2 PHE A1121      -8.316   8.915 -67.945  1.00  7.160          C  
ATOM  17315  CZ  PHE A1121      -8.698  10.041 -67.242  1.00  7.160          C  
ATOM  17316  H   PHE A1121      -4.179   9.135 -68.865  1.00  5.950          H  
ATOM  17317  HA  PHE A1121      -4.410  10.389 -71.536  1.00  6.220          H  
ATOM  17318 1HB  PHE A1121      -6.624  11.340 -71.210  1.00  8.600          H  
ATOM  17319 2HB  PHE A1121      -6.596   9.603 -71.367  1.00  8.600          H  
ATOM  17320  HD1 PHE A1121      -7.199  12.422 -69.095  1.00  8.600          H  
ATOM  17321  HD2 PHE A1121      -7.243   8.150 -69.620  1.00  8.600          H  
ATOM  17322  HE1 PHE A1121      -8.605  12.171 -67.094  1.00  8.600          H  
ATOM  17323  HE2 PHE A1121      -8.643   7.925 -67.623  1.00  8.600          H  
ATOM  17324  HZ  PHE A1121      -9.328   9.949 -66.368  1.00  8.600          H  
ATOM  17325  N   VAL A1122      -4.496  12.756 -70.750  1.00  5.550          N  
ATOM  17326  CA  VAL A1122      -3.856  14.031 -70.558  1.00  5.540          C  
ATOM  17327  C   VAL A1122      -4.261  14.908 -69.397  1.00  5.900          C  
ATOM  17328  O   VAL A1122      -5.429  15.244 -69.213  1.00  6.130          O  
ATOM  17329  CB  VAL A1122      -3.978  14.788 -71.892  1.00  7.760          C  
ATOM  17330  CG1 VAL A1122      -3.404  16.196 -71.809  1.00  7.760          C  
ATOM  17331  CG2 VAL A1122      -3.243  13.970 -72.948  1.00  7.760          C  
ATOM  17332  H   VAL A1122      -5.077  12.630 -71.564  1.00  6.660          H  
ATOM  17333  HA  VAL A1122      -2.823  13.816 -70.439  1.00  6.650          H  
ATOM  17334  HB  VAL A1122      -5.031  14.877 -72.159  1.00  9.310          H  
ATOM  17335 1HG1 VAL A1122      -3.506  16.682 -72.775  1.00  9.310          H  
ATOM  17336 2HG1 VAL A1122      -3.935  16.788 -71.062  1.00  9.310          H  
ATOM  17337 3HG1 VAL A1122      -2.352  16.128 -71.553  1.00  9.310          H  
ATOM  17338 1HG2 VAL A1122      -3.332  14.453 -73.912  1.00  9.310          H  
ATOM  17339 2HG2 VAL A1122      -2.190  13.885 -72.671  1.00  9.310          H  
ATOM  17340 3HG2 VAL A1122      -3.669  12.984 -73.017  1.00  9.310          H  
ATOM  17341  N   SER A1123      -3.228  15.323 -68.659  1.00  5.940          N  
ATOM  17342  CA  SER A1123      -3.395  16.223 -67.518  1.00  6.320          C  
ATOM  17343  C   SER A1123      -2.564  17.487 -67.699  1.00  6.240          C  
ATOM  17344  O   SER A1123      -2.363  18.244 -66.752  1.00  6.330          O  
ATOM  17345  CB  SER A1123      -3.023  15.572 -66.197  1.00  8.700          C  
ATOM  17346  OG  SER A1123      -3.824  14.454 -65.918  1.00  8.700          O  
ATOM  17347  H   SER A1123      -2.306  14.952 -68.918  1.00  7.130          H  
ATOM  17348  HA  SER A1123      -4.444  16.512 -67.465  1.00  7.580          H  
ATOM  17349 1HB  SER A1123      -1.996  15.301 -66.207  1.00 10.440          H  
ATOM  17350 2HB  SER A1123      -3.146  16.305 -65.400  1.00 10.440          H  
ATOM  17351  HG  SER A1123      -3.513  14.111 -65.079  1.00 10.440          H  
ATOM  17352  N   GLY A1124      -2.070  17.698 -68.912  1.00  6.310          N  
ATOM  17353  CA  GLY A1124      -1.246  18.857 -69.250  1.00  6.200          C  
ATOM  17354  C   GLY A1124      -0.248  18.489 -70.341  1.00  6.320          C  
ATOM  17355  O   GLY A1124      -0.370  17.433 -70.964  1.00  6.950          O  
ATOM  17356  H   GLY A1124      -2.297  17.025 -69.628  1.00  7.570          H  
ATOM  17357 1HA  GLY A1124      -1.881  19.679 -69.583  1.00  7.440          H  
ATOM  17358 2HA  GLY A1124      -0.716  19.211 -68.364  1.00  7.440          H  
ATOM  17359  N   ASN A1125       0.683  19.391 -70.618  1.00  5.840          N  
ATOM  17360  CA  ASN A1125       1.698  19.189 -71.658  1.00  5.960          C  
ATOM  17361  C   ASN A1125       3.047  18.724 -71.125  1.00  5.410          C  
ATOM  17362  O   ASN A1125       3.411  18.978 -69.969  1.00  4.940          O  
ATOM  17363  CB  ASN A1125       1.884  20.422 -72.539  1.00  8.300          C  
ATOM  17364  CG  ASN A1125       0.777  20.627 -73.583  1.00  8.300          C  
ATOM  17365  OD1 ASN A1125       0.270  19.640 -74.137  1.00  8.300          O  
ATOM  17366  ND2 ASN A1125       0.427  21.862 -73.884  1.00  8.300          N  
ATOM  17367  H   ASN A1125       0.709  20.222 -70.034  1.00  7.010          H  
ATOM  17368  HA  ASN A1125       1.354  18.389 -72.315  1.00  7.150          H  
ATOM  17369 1HB  ASN A1125       1.934  21.311 -71.911  1.00  9.960          H  
ATOM  17370 2HB  ASN A1125       2.842  20.346 -73.060  1.00  9.960          H  
ATOM  17371 1HD2 ASN A1125      -0.288  22.038 -74.613  1.00  9.960          H  
ATOM  17372 2HD2 ASN A1125       0.844  22.653 -73.397  1.00  9.960          H  
ATOM  17373  N   CYS A1126       3.805  18.078 -71.998  1.00  5.480          N  
ATOM  17374  CA  CYS A1126       5.147  17.664 -71.646  1.00  5.020          C  
ATOM  17375  C   CYS A1126       6.117  18.825 -71.723  1.00  4.840          C  
ATOM  17376  O   CYS A1126       5.803  19.886 -72.262  1.00  5.360          O  
ATOM  17377  CB  CYS A1126       5.599  16.492 -72.486  1.00  7.210          C  
ATOM  17378  SG  CYS A1126       4.699  15.010 -72.085  1.00  7.210          S  
ATOM  17379  H   CYS A1126       3.448  17.870 -72.939  1.00  6.580          H  
ATOM  17380  HA  CYS A1126       5.134  17.313 -70.622  1.00  6.020          H  
ATOM  17381 1HB  CYS A1126       5.443  16.715 -73.541  1.00  8.650          H  
ATOM  17382 2HB  CYS A1126       6.664  16.311 -72.336  1.00  8.650          H  
ATOM  17383  N   ASP A1127       7.304  18.611 -71.134  1.00  4.170          N  
ATOM  17384  CA  ASP A1127       8.405  19.588 -70.982  1.00  4.020          C  
ATOM  17385  C   ASP A1127       8.049  20.568 -69.859  1.00  4.550          C  
ATOM  17386  O   ASP A1127       8.700  21.588 -69.625  1.00  4.320          O  
ATOM  17387  CB  ASP A1127       8.728  20.335 -72.286  1.00  5.690          C  
ATOM  17388  CG  ASP A1127       9.225  19.404 -73.409  1.00  5.690          C  
ATOM  17389  OD1 ASP A1127       9.956  18.476 -73.119  1.00  5.690          O  
ATOM  17390  OD2 ASP A1127       8.881  19.635 -74.544  1.00  5.690          O  
ATOM  17391  H   ASP A1127       7.445  17.699 -70.684  1.00  5.000          H  
ATOM  17392  HA  ASP A1127       9.305  19.049 -70.682  1.00  4.820          H  
ATOM  17393 1HB  ASP A1127       7.878  20.910 -72.635  1.00  6.830          H  
ATOM  17394 2HB  ASP A1127       9.518  21.055 -72.083  1.00  6.830          H  
ATOM  17395  N   VAL A1128       7.011  20.161 -69.160  1.00  5.590          N  
ATOM  17396  CA  VAL A1128       6.461  20.663 -67.926  1.00  6.450          C  
ATOM  17397  C   VAL A1128       6.504  19.390 -67.121  1.00  6.580          C  
ATOM  17398  O   VAL A1128       7.161  19.297 -66.086  1.00  6.730          O  
ATOM  17399  CB  VAL A1128       5.020  21.162 -68.048  1.00  8.690          C  
ATOM  17400  CG1 VAL A1128       4.544  21.627 -66.675  1.00  8.690          C  
ATOM  17401  CG2 VAL A1128       4.939  22.236 -69.119  1.00  8.690          C  
ATOM  17402  H   VAL A1128       6.602  19.325 -69.535  1.00  6.710          H  
ATOM  17403  HA  VAL A1128       7.109  21.418 -67.482  1.00  7.740          H  
ATOM  17404  HB  VAL A1128       4.382  20.350 -68.322  1.00 10.420          H  
ATOM  17405 1HG1 VAL A1128       3.520  21.942 -66.727  1.00 10.420          H  
ATOM  17406 2HG1 VAL A1128       4.615  20.806 -65.963  1.00 10.420          H  
ATOM  17407 3HG1 VAL A1128       5.164  22.454 -66.334  1.00 10.420          H  
ATOM  17408 1HG2 VAL A1128       3.923  22.572 -69.214  1.00 10.420          H  
ATOM  17409 2HG2 VAL A1128       5.581  23.071 -68.846  1.00 10.420          H  
ATOM  17410 3HG2 VAL A1128       5.269  21.821 -70.075  1.00 10.420          H  
ATOM  17411  N   VAL A1129       5.828  18.378 -67.686  1.00  6.600          N  
ATOM  17412  CA  VAL A1129       5.875  17.031 -67.169  1.00  6.670          C  
ATOM  17413  C   VAL A1129       7.187  16.451 -67.685  1.00  5.770          C  
ATOM  17414  O   VAL A1129       7.496  16.541 -68.883  1.00  6.090          O  
ATOM  17415  CB  VAL A1129       4.670  16.214 -67.670  1.00  9.310          C  
ATOM  17416  CG1 VAL A1129       4.769  14.751 -67.190  1.00  9.310          C  
ATOM  17417  CG2 VAL A1129       3.384  16.914 -67.192  1.00  9.310          C  
ATOM  17418  H   VAL A1129       5.235  18.572 -68.499  1.00  7.920          H  
ATOM  17419  HA  VAL A1129       5.886  17.051 -66.079  1.00  8.000          H  
ATOM  17420  HB  VAL A1129       4.675  16.186 -68.749  1.00 11.170          H  
ATOM  17421 1HG1 VAL A1129       3.922  14.198 -67.561  1.00 11.170          H  
ATOM  17422 2HG1 VAL A1129       5.684  14.290 -67.569  1.00 11.170          H  
ATOM  17423 3HG1 VAL A1129       4.774  14.714 -66.102  1.00 11.170          H  
ATOM  17424 1HG2 VAL A1129       2.521  16.384 -67.546  1.00 11.170          H  
ATOM  17425 2HG2 VAL A1129       3.372  16.950 -66.105  1.00 11.170          H  
ATOM  17426 3HG2 VAL A1129       3.349  17.931 -67.579  1.00 11.170          H  
ATOM  17427  N   ILE A1130       7.999  15.924 -66.786  1.00  4.760          N  
ATOM  17428  CA  ILE A1130       9.304  15.437 -67.185  1.00  3.790          C  
ATOM  17429  C   ILE A1130       9.366  13.924 -67.166  1.00  4.260          C  
ATOM  17430  O   ILE A1130       9.012  13.288 -66.177  1.00  5.040          O  
ATOM  17431  CB  ILE A1130      10.398  16.055 -66.290  1.00  5.690          C  
ATOM  17432  CG1 ILE A1130      10.268  17.644 -66.298  1.00  5.690          C  
ATOM  17433  CG2 ILE A1130      11.801  15.600 -66.732  1.00  5.690          C  
ATOM  17434  CD1 ILE A1130      10.364  18.351 -67.670  1.00  5.690          C  
ATOM  17435  H   ILE A1130       7.706  15.867 -65.821  1.00  5.710          H  
ATOM  17436  HA  ILE A1130       9.495  15.742 -68.210  1.00  4.550          H  
ATOM  17437  HB  ILE A1130      10.235  15.732 -65.264  1.00  6.830          H  
ATOM  17438 1HG1 ILE A1130       9.309  17.908 -65.857  1.00  6.830          H  
ATOM  17439 2HG1 ILE A1130      11.056  18.048 -65.665  1.00  6.830          H  
ATOM  17440 1HG2 ILE A1130      12.546  16.039 -66.070  1.00  6.830          H  
ATOM  17441 2HG2 ILE A1130      11.876  14.514 -66.676  1.00  6.830          H  
ATOM  17442 3HG2 ILE A1130      11.994  15.916 -67.753  1.00  6.830          H  
ATOM  17443 1HD1 ILE A1130      10.256  19.427 -67.521  1.00  6.830          H  
ATOM  17444 2HD1 ILE A1130      11.324  18.151 -68.135  1.00  6.830          H  
ATOM  17445 3HD1 ILE A1130       9.574  18.015 -68.324  1.00  6.830          H  
ATOM  17446  N   GLY A1131       9.832  13.362 -68.272  1.00  3.960          N  
ATOM  17447  CA  GLY A1131       9.959  11.929 -68.456  1.00  4.310          C  
ATOM  17448  C   GLY A1131      10.575  11.684 -69.823  1.00  3.690          C  
ATOM  17449  O   GLY A1131      10.924  12.636 -70.520  1.00  3.230          O  
ATOM  17450  H   GLY A1131      10.102  13.969 -69.035  1.00  4.750          H  
ATOM  17451 1HA  GLY A1131      10.590  11.506 -67.675  1.00  5.170          H  
ATOM  17452 2HA  GLY A1131       8.978  11.458 -68.392  1.00  5.170          H  
ATOM  17453  N   ILE A1132      10.718  10.417 -70.203  1.00  4.020          N  
ATOM  17454  CA  ILE A1132      11.352  10.087 -71.481  1.00  3.540          C  
ATOM  17455  C   ILE A1132      10.528   9.206 -72.405  1.00  4.070          C  
ATOM  17456  O   ILE A1132      11.043   8.709 -73.406  1.00  4.470          O  
ATOM  17457  CB  ILE A1132      12.661   9.322 -71.267  1.00  5.150          C  
ATOM  17458  CG1 ILE A1132      12.384   7.948 -70.547  1.00  5.150          C  
ATOM  17459  CG2 ILE A1132      13.622  10.203 -70.425  1.00  5.150          C  
ATOM  17460  CD1 ILE A1132      13.534   6.980 -70.617  1.00  5.150          C  
ATOM  17461  H   ILE A1132      10.407   9.686 -69.580  1.00  4.820          H  
ATOM  17462  HA  ILE A1132      11.566  11.016 -72.008  1.00  4.250          H  
ATOM  17463  HB  ILE A1132      13.090   9.101 -72.227  1.00  6.180          H  
ATOM  17464 1HG1 ILE A1132      12.178   8.142 -69.498  1.00  6.180          H  
ATOM  17465 2HG1 ILE A1132      11.528   7.449 -70.987  1.00  6.180          H  
ATOM  17466 1HG2 ILE A1132      14.568   9.710 -70.258  1.00  6.180          H  
ATOM  17467 2HG2 ILE A1132      13.799  11.140 -70.956  1.00  6.180          H  
ATOM  17468 3HG2 ILE A1132      13.174  10.419 -69.462  1.00  6.180          H  
ATOM  17469 1HD1 ILE A1132      13.272   6.066 -70.091  1.00  6.180          H  
ATOM  17470 2HD1 ILE A1132      13.739   6.735 -71.660  1.00  6.180          H  
ATOM  17471 3HD1 ILE A1132      14.416   7.405 -70.178  1.00  6.180          H  
ATOM  17472  N   VAL A1133       9.289   8.937 -72.045  1.00  4.180          N  
ATOM  17473  CA  VAL A1133       8.524   7.966 -72.804  1.00  4.440          C  
ATOM  17474  C   VAL A1133       7.695   8.585 -73.923  1.00  4.120          C  
ATOM  17475  O   VAL A1133       6.930   9.523 -73.707  1.00  3.960          O  
ATOM  17476  CB  VAL A1133       7.647   7.156 -71.837  1.00  6.110          C  
ATOM  17477  CG1 VAL A1133       6.824   6.168 -72.580  1.00  6.110          C  
ATOM  17478  CG2 VAL A1133       8.536   6.446 -70.855  1.00  6.110          C  
ATOM  17479  H   VAL A1133       8.892   9.400 -71.240  1.00  5.020          H  
ATOM  17480  HA  VAL A1133       9.229   7.269 -73.259  1.00  5.330          H  
ATOM  17481  HB  VAL A1133       6.967   7.830 -71.308  1.00  7.330          H  
ATOM  17482 1HG1 VAL A1133       6.215   5.606 -71.871  1.00  7.330          H  
ATOM  17483 2HG1 VAL A1133       6.186   6.676 -73.287  1.00  7.330          H  
ATOM  17484 3HG1 VAL A1133       7.484   5.483 -73.113  1.00  7.330          H  
ATOM  17485 1HG2 VAL A1133       7.925   5.871 -70.169  1.00  7.330          H  
ATOM  17486 2HG2 VAL A1133       9.202   5.784 -71.399  1.00  7.330          H  
ATOM  17487 3HG2 VAL A1133       9.125   7.160 -70.298  1.00  7.330          H  
ATOM  17488  N   ASN A1134       7.878   8.045 -75.122  1.00  4.070          N  
ATOM  17489  CA  ASN A1134       7.204   8.500 -76.326  1.00  3.740          C  
ATOM  17490  C   ASN A1134       6.644   7.299 -77.084  1.00  3.950          C  
ATOM  17491  O   ASN A1134       7.400   6.521 -77.676  1.00  4.060          O  
ATOM  17492  CB  ASN A1134       8.176   9.271 -77.195  1.00  5.370          C  
ATOM  17493  CG  ASN A1134       8.686  10.532 -76.541  1.00  5.370          C  
ATOM  17494  OD1 ASN A1134       8.015  11.566 -76.524  1.00  5.370          O  
ATOM  17495  ND2 ASN A1134       9.878  10.460 -75.999  1.00  5.370          N  
ATOM  17496  H   ASN A1134       8.532   7.278 -75.189  1.00  4.880          H  
ATOM  17497  HA  ASN A1134       6.368   9.145 -76.050  1.00  4.490          H  
ATOM  17498 1HB  ASN A1134       9.028   8.636 -77.436  1.00  6.440          H  
ATOM  17499 2HB  ASN A1134       7.689   9.534 -78.134  1.00  6.440          H  
ATOM  17500 1HD2 ASN A1134      10.273  11.259 -75.547  1.00  6.440          H  
ATOM  17501 2HD2 ASN A1134      10.394   9.603 -76.038  1.00  6.440          H  
ATOM  17502  N   ASN A1135       5.334   7.118 -77.034  1.00  4.100          N  
ATOM  17503  CA  ASN A1135       4.712   5.966 -77.659  1.00  4.260          C  
ATOM  17504  C   ASN A1135       3.565   6.423 -78.557  1.00  4.010          C  
ATOM  17505  O   ASN A1135       3.522   7.590 -78.964  1.00  3.650          O  
ATOM  17506  CB  ASN A1135       4.250   4.965 -76.603  1.00  5.900          C  
ATOM  17507  CG  ASN A1135       5.370   4.218 -75.964  1.00  5.900          C  
ATOM  17508  OD1 ASN A1135       6.179   3.557 -76.631  1.00  5.900          O  
ATOM  17509  ND2 ASN A1135       5.417   4.265 -74.674  1.00  5.900          N  
ATOM  17510  H   ASN A1135       4.755   7.791 -76.555  1.00  4.920          H  
ATOM  17511  HA  ASN A1135       5.440   5.473 -78.303  1.00  5.110          H  
ATOM  17512 1HB  ASN A1135       3.699   5.477 -75.834  1.00  7.080          H  
ATOM  17513 2HB  ASN A1135       3.598   4.228 -77.018  1.00  7.080          H  
ATOM  17514 1HD2 ASN A1135       6.127   3.760 -74.185  1.00  7.080          H  
ATOM  17515 2HD2 ASN A1135       4.727   4.785 -74.170  1.00  7.080          H  
ATOM  17516  N   THR A1136       2.655   5.500 -78.844  1.00  4.520          N  
ATOM  17517  CA  THR A1136       1.522   5.668 -79.739  1.00  4.460          C  
ATOM  17518  C   THR A1136       0.189   5.702 -79.025  1.00  4.690          C  
ATOM  17519  O   THR A1136       0.118   5.830 -77.799  1.00  4.110          O  
ATOM  17520  CB  THR A1136       1.490   4.536 -80.783  1.00  6.270          C  
ATOM  17521  OG1 THR A1136       0.507   4.847 -81.784  1.00  6.270          O  
ATOM  17522  CG2 THR A1136       1.153   3.174 -80.108  1.00  6.270          C  
ATOM  17523  H   THR A1136       2.790   4.587 -78.452  1.00  5.420          H  
ATOM  17524  HA  THR A1136       1.644   6.606 -80.270  1.00  5.350          H  
ATOM  17525  HB  THR A1136       2.465   4.465 -81.259  1.00  7.520          H  
ATOM  17526  HG1 THR A1136       0.632   4.256 -82.542  1.00  7.520          H  
ATOM  17527 1HG2 THR A1136       1.145   2.394 -80.865  1.00  7.520          H  
ATOM  17528 2HG2 THR A1136       1.908   2.941 -79.367  1.00  7.520          H  
ATOM  17529 3HG2 THR A1136       0.183   3.191 -79.623  1.00  7.520          H  
ATOM  17530  N   VAL A1137      -0.868   5.674 -79.824  1.00  5.630          N  
ATOM  17531  CA  VAL A1137      -2.229   5.640 -79.325  1.00  6.070          C  
ATOM  17532  C   VAL A1137      -2.575   4.177 -79.104  1.00  6.350          C  
ATOM  17533  O   VAL A1137      -2.503   3.380 -80.042  1.00  6.760          O  
ATOM  17534  CB  VAL A1137      -3.209   6.277 -80.330  1.00  8.320          C  
ATOM  17535  CG1 VAL A1137      -4.649   6.169 -79.826  1.00  8.320          C  
ATOM  17536  CG2 VAL A1137      -2.828   7.718 -80.537  1.00  8.320          C  
ATOM  17537  H   VAL A1137      -0.684   5.596 -80.822  1.00  6.760          H  
ATOM  17538  HA  VAL A1137      -2.279   6.174 -78.376  1.00  7.280          H  
ATOM  17539  HB  VAL A1137      -3.148   5.744 -81.277  1.00  9.990          H  
ATOM  17540 1HG1 VAL A1137      -5.322   6.620 -80.556  1.00  9.990          H  
ATOM  17541 2HG1 VAL A1137      -4.916   5.144 -79.699  1.00  9.990          H  
ATOM  17542 3HG1 VAL A1137      -4.748   6.693 -78.873  1.00  9.990          H  
ATOM  17543 1HG2 VAL A1137      -3.500   8.179 -81.257  1.00  9.990          H  
ATOM  17544 2HG2 VAL A1137      -2.884   8.254 -79.592  1.00  9.990          H  
ATOM  17545 3HG2 VAL A1137      -1.814   7.763 -80.915  1.00  9.990          H  
ATOM  17546  N   TYR A1138      -3.008   3.841 -77.892  1.00  6.230          N  
ATOM  17547  CA  TYR A1138      -3.295   2.460 -77.539  1.00  6.620          C  
ATOM  17548  C   TYR A1138      -4.754   2.035 -77.560  1.00  7.780          C  
ATOM  17549  O   TYR A1138      -5.097   0.943 -77.107  1.00  8.200          O  
ATOM  17550  CB  TYR A1138      -2.648   2.143 -76.203  1.00  9.110          C  
ATOM  17551  CG  TYR A1138      -1.161   2.065 -76.329  1.00  9.110          C  
ATOM  17552  CD1 TYR A1138      -0.334   3.052 -75.836  1.00  9.110          C  
ATOM  17553  CD2 TYR A1138      -0.632   0.987 -76.979  1.00  9.110          C  
ATOM  17554  CE1 TYR A1138       1.023   2.930 -75.986  1.00  9.110          C  
ATOM  17555  CE2 TYR A1138       0.710   0.859 -77.135  1.00  9.110          C  
ATOM  17556  CZ  TYR A1138       1.542   1.822 -76.639  1.00  9.110          C  
ATOM  17557  OH  TYR A1138       2.891   1.692 -76.795  1.00  9.110          O  
ATOM  17558  H   TYR A1138      -3.070   4.559 -77.182  1.00  7.480          H  
ATOM  17559  HA  TYR A1138      -2.791   1.844 -78.266  1.00  7.940          H  
ATOM  17560 1HB  TYR A1138      -2.893   2.919 -75.477  1.00 10.930          H  
ATOM  17561 2HB  TYR A1138      -3.017   1.207 -75.811  1.00 10.930          H  
ATOM  17562  HD1 TYR A1138      -0.751   3.919 -75.327  1.00 10.930          H  
ATOM  17563  HD2 TYR A1138      -1.297   0.230 -77.375  1.00 10.930          H  
ATOM  17564  HE1 TYR A1138       1.680   3.701 -75.595  1.00 10.930          H  
ATOM  17565  HE2 TYR A1138       1.119  -0.007 -77.656  1.00 10.930          H  
ATOM  17566  HH  TYR A1138       3.082   0.881 -77.278  1.00 10.930          H  
ATOM  17567  N   ASP A1139      -5.617   2.865 -78.114  1.00  8.410          N  
ATOM  17568  CA  ASP A1139      -7.012   2.487 -78.217  1.00  9.610          C  
ATOM  17569  C   ASP A1139      -7.334   1.431 -79.314  1.00  9.800          C  
ATOM  17570  O   ASP A1139      -8.194   0.585 -79.068  1.00 10.560          O  
ATOM  17571  CB  ASP A1139      -7.881   3.727 -78.425  1.00 12.970          C  
ATOM  17572  CG  ASP A1139      -8.004   4.646 -77.189  1.00 12.970          C  
ATOM  17573  OD1 ASP A1139      -7.773   4.236 -76.058  1.00 12.970          O  
ATOM  17574  OD2 ASP A1139      -8.354   5.789 -77.413  1.00 12.970          O  
ATOM  17575  H   ASP A1139      -5.287   3.754 -78.456  1.00 10.090          H  
ATOM  17576  HA  ASP A1139      -7.301   2.050 -77.259  1.00 11.530          H  
ATOM  17577 1HB  ASP A1139      -7.487   4.321 -79.241  1.00 15.570          H  
ATOM  17578 2HB  ASP A1139      -8.884   3.411 -78.712  1.00 15.570          H  
ATOM  17579  N   PRO A1140      -6.736   1.456 -80.541  1.00  9.150          N  
ATOM  17580  CA  PRO A1140      -7.003   0.504 -81.611  1.00  9.190          C  
ATOM  17581  C   PRO A1140      -6.291  -0.821 -81.391  1.00  9.970          C  
ATOM  17582  O   PRO A1140      -5.239  -0.875 -80.741  1.00 10.320          O  
ATOM  17583  CB  PRO A1140      -6.477   1.232 -82.849  1.00 13.790          C  
ATOM  17584  CG  PRO A1140      -5.343   2.067 -82.340  1.00 13.790          C  
ATOM  17585  CD  PRO A1140      -5.738   2.490 -80.936  1.00 13.790          C  
ATOM  17586  HA  PRO A1140      -8.089   0.345 -81.685  1.00 11.030          H  
ATOM  17587 1HB  PRO A1140      -6.143   0.488 -83.600  1.00 16.540          H  
ATOM  17588 2HB  PRO A1140      -7.281   1.822 -83.315  1.00 16.540          H  
ATOM  17589 1HG  PRO A1140      -4.411   1.477 -82.352  1.00 16.540          H  
ATOM  17590 2HG  PRO A1140      -5.176   2.926 -83.005  1.00 16.540          H  
ATOM  17591 1HD  PRO A1140      -4.814   2.396 -80.383  1.00 16.540          H  
ATOM  17592 2HD  PRO A1140      -6.154   3.496 -80.932  1.00 16.540          H  
ATOM  17593  N   LEU A1141      -6.766  -1.878 -82.048  1.00 10.220          N  
ATOM  17594  CA  LEU A1141      -6.006  -3.116 -81.998  1.00 10.840          C  
ATOM  17595  C   LEU A1141      -4.653  -2.844 -82.624  1.00  9.960          C  
ATOM  17596  O   LEU A1141      -4.554  -2.518 -83.802  1.00  8.970          O  
ATOM  17597  CB  LEU A1141      -6.722  -4.228 -82.784  1.00 14.930          C  
ATOM  17598  CG  LEU A1141      -8.080  -4.735 -82.238  1.00 14.930          C  
ATOM  17599  CD1 LEU A1141      -8.679  -5.712 -83.259  1.00 14.930          C  
ATOM  17600  CD2 LEU A1141      -7.885  -5.433 -80.883  1.00 14.930          C  
ATOM  17601  H   LEU A1141      -7.630  -1.818 -82.566  1.00 12.260          H  
ATOM  17602  HA  LEU A1141      -5.847  -3.409 -80.967  1.00 13.010          H  
ATOM  17603 1HB  LEU A1141      -6.896  -3.866 -83.800  1.00 17.910          H  
ATOM  17604 2HB  LEU A1141      -6.069  -5.086 -82.854  1.00 17.910          H  
ATOM  17605  HG  LEU A1141      -8.767  -3.900 -82.120  1.00 17.910          H  
ATOM  17606 1HD1 LEU A1141      -9.640  -6.073 -82.897  1.00 17.910          H  
ATOM  17607 2HD1 LEU A1141      -8.820  -5.206 -84.220  1.00 17.910          H  
ATOM  17608 3HD1 LEU A1141      -8.005  -6.560 -83.398  1.00 17.910          H  
ATOM  17609 1HD2 LEU A1141      -8.849  -5.792 -80.524  1.00 17.910          H  
ATOM  17610 2HD2 LEU A1141      -7.206  -6.279 -80.998  1.00 17.910          H  
ATOM  17611 3HD2 LEU A1141      -7.479  -4.745 -80.157  1.00 17.910          H  
ATOM  17612  N   GLN A1142      -3.596  -3.024 -81.845  1.00 10.380          N  
ATOM  17613  CA  GLN A1142      -2.258  -2.706 -82.321  1.00  9.640          C  
ATOM  17614  C   GLN A1142      -1.808  -3.610 -83.483  1.00  9.310          C  
ATOM  17615  O   GLN A1142      -1.074  -3.143 -84.350  1.00  9.210          O  
ATOM  17616  CB  GLN A1142      -1.275  -2.743 -81.143  1.00 13.790          C  
ATOM  17617  CG  GLN A1142      -1.615  -1.732 -80.065  1.00 13.790          C  
ATOM  17618  CD  GLN A1142      -1.416  -0.289 -80.372  1.00 13.790          C  
ATOM  17619  OE1 GLN A1142      -0.284   0.155 -80.582  1.00 13.790          O  
ATOM  17620  NE2 GLN A1142      -2.518   0.459 -80.397  1.00 13.790          N  
ATOM  17621  H   GLN A1142      -3.743  -3.321 -80.890  1.00 12.460          H  
ATOM  17622  HA  GLN A1142      -2.279  -1.683 -82.701  1.00 11.570          H  
ATOM  17623 1HB  GLN A1142      -1.231  -3.706 -80.677  1.00 16.550          H  
ATOM  17624 2HB  GLN A1142      -0.274  -2.511 -81.504  1.00 16.550          H  
ATOM  17625 1HG  GLN A1142      -2.668  -1.843 -79.823  1.00 16.550          H  
ATOM  17626 2HG  GLN A1142      -1.009  -1.965 -79.209  1.00 16.550          H  
ATOM  17627 1HE2 GLN A1142      -2.455   1.472 -80.548  1.00 16.550          H  
ATOM  17628 2HE2 GLN A1142      -3.448   0.029 -80.262  1.00 16.550          H  
ATOM  17629  N   PRO A1143      -2.184  -4.918 -83.525  1.00  9.160          N  
ATOM  17630  CA  PRO A1143      -1.894  -5.848 -84.600  1.00  8.890          C  
ATOM  17631  C   PRO A1143      -2.493  -5.480 -85.961  1.00  8.870          C  
ATOM  17632  O   PRO A1143      -2.098  -6.071 -86.968  1.00  8.620          O  
ATOM  17633  CB  PRO A1143      -2.488  -7.168 -84.091  1.00 13.340          C  
ATOM  17634  CG  PRO A1143      -2.509  -7.032 -82.606  1.00 13.340          C  
ATOM  17635  CD  PRO A1143      -2.824  -5.610 -82.355  1.00 13.340          C  
ATOM  17636  HA  PRO A1143      -0.802  -5.939 -84.691  1.00 10.670          H  
ATOM  17637 1HB  PRO A1143      -3.494  -7.309 -84.517  1.00 16.000          H  
ATOM  17638 2HB  PRO A1143      -1.876  -8.014 -84.437  1.00 16.000          H  
ATOM  17639 1HG  PRO A1143      -3.264  -7.685 -82.181  1.00 16.000          H  
ATOM  17640 2HG  PRO A1143      -1.543  -7.341 -82.181  1.00 16.000          H  
ATOM  17641 1HD  PRO A1143      -3.905  -5.529 -82.378  1.00 16.000          H  
ATOM  17642 2HD  PRO A1143      -2.398  -5.346 -81.402  1.00 16.000          H  
ATOM  17643  N   GLU A1144      -3.495  -4.586 -86.020  1.00  9.240          N  
ATOM  17644  CA  GLU A1144      -4.082  -4.316 -87.326  1.00  9.280          C  
ATOM  17645  C   GLU A1144      -3.943  -2.878 -87.808  1.00  8.330          C  
ATOM  17646  O   GLU A1144      -4.113  -1.914 -87.062  1.00  8.010          O  
ATOM  17647  CB  GLU A1144      -5.567  -4.697 -87.312  1.00 12.980          C  
ATOM  17648  CG  GLU A1144      -5.846  -6.195 -87.114  1.00 12.980          C  
ATOM  17649  CD  GLU A1144      -7.325  -6.530 -87.130  1.00 12.980          C  
ATOM  17650  OE1 GLU A1144      -8.120  -5.626 -87.019  1.00 12.980          O  
ATOM  17651  OE2 GLU A1144      -7.653  -7.682 -87.282  1.00 12.980          O  
ATOM  17652  H   GLU A1144      -3.822  -4.047 -85.211  1.00 11.090          H  
ATOM  17653  HA  GLU A1144      -3.587  -4.945 -88.062  1.00 11.140          H  
ATOM  17654 1HB  GLU A1144      -6.067  -4.155 -86.506  1.00 15.570          H  
ATOM  17655 2HB  GLU A1144      -6.029  -4.388 -88.250  1.00 15.570          H  
ATOM  17656 1HG  GLU A1144      -5.343  -6.755 -87.902  1.00 15.570          H  
ATOM  17657 2HG  GLU A1144      -5.422  -6.507 -86.159  1.00 15.570          H  
ATOM  17658  N   LEU A1145      -3.691  -2.772 -89.103  1.00  7.980          N  
ATOM  17659  CA  LEU A1145      -3.561  -1.520 -89.824  1.00  7.160          C  
ATOM  17660  C   LEU A1145      -4.450  -1.524 -91.045  1.00  7.190          C  
ATOM  17661  O   LEU A1145      -4.784  -2.587 -91.567  1.00  7.310          O  
ATOM  17662  CB  LEU A1145      -2.122  -1.339 -90.320  1.00 10.350          C  
ATOM  17663  CG  LEU A1145      -0.986  -1.311 -89.289  1.00 10.350          C  
ATOM  17664  CD1 LEU A1145       0.336  -1.354 -90.046  1.00 10.350          C  
ATOM  17665  CD2 LEU A1145      -1.072  -0.059 -88.446  1.00 10.350          C  
ATOM  17666  H   LEU A1145      -3.564  -3.634 -89.618  1.00  9.580          H  
ATOM  17667  HA  LEU A1145      -3.861  -0.698 -89.178  1.00  8.590          H  
ATOM  17668 1HB  LEU A1145      -1.919  -2.155 -90.991  1.00 12.420          H  
ATOM  17669 2HB  LEU A1145      -2.073  -0.419 -90.902  1.00 12.420          H  
ATOM  17670  HG  LEU A1145      -1.046  -2.189 -88.643  1.00 12.420          H  
ATOM  17671 1HD1 LEU A1145       1.168  -1.342 -89.344  1.00 12.420          H  
ATOM  17672 2HD1 LEU A1145       0.381  -2.265 -90.638  1.00 12.420          H  
ATOM  17673 3HD1 LEU A1145       0.417  -0.486 -90.707  1.00 12.420          H  
ATOM  17674 1HD2 LEU A1145      -0.249  -0.052 -87.730  1.00 12.420          H  
ATOM  17675 2HD2 LEU A1145      -1.003   0.821 -89.087  1.00 12.420          H  
ATOM  17676 3HD2 LEU A1145      -2.017  -0.044 -87.902  1.00 12.420          H  
ATOM  17677  N   ASP A1146      -4.818  -0.347 -91.530  1.00  7.240          N  
ATOM  17678  CA  ASP A1146      -5.450  -0.305 -92.837  1.00  7.470          C  
ATOM  17679  C   ASP A1146      -4.419  -0.942 -93.750  1.00  6.200          C  
ATOM  17680  O   ASP A1146      -3.216  -0.724 -93.539  1.00  5.380          O  
ATOM  17681  CB  ASP A1146      -5.748   1.114 -93.318  1.00 10.370          C  
ATOM  17682  CG  ASP A1146      -6.575   1.114 -94.613  1.00 10.370          C  
ATOM  17683  OD1 ASP A1146      -6.000   0.931 -95.681  1.00 10.370          O  
ATOM  17684  OD2 ASP A1146      -7.764   1.290 -94.528  1.00 10.370          O  
ATOM  17685  H   ASP A1146      -4.598   0.505 -91.034  1.00  8.690          H  
ATOM  17686  HA  ASP A1146      -6.362  -0.905 -92.839  1.00  8.960          H  
ATOM  17687 1HB  ASP A1146      -6.304   1.652 -92.550  1.00 12.440          H  
ATOM  17688 2HB  ASP A1146      -4.816   1.649 -93.488  1.00 12.440          H  
ATOM  17689  N   SER A1147      -4.844  -1.741 -94.727  1.00  6.090          N  
ATOM  17690  CA  SER A1147      -3.870  -2.377 -95.599  1.00  4.910          C  
ATOM  17691  C   SER A1147      -3.018  -1.369 -96.369  1.00  4.920          C  
ATOM  17692  O   SER A1147      -1.884  -1.682 -96.741  1.00  4.130          O  
ATOM  17693  CB  SER A1147      -4.572  -3.307 -96.570  1.00  7.350          C  
ATOM  17694  OG  SER A1147      -5.396  -2.593 -97.451  1.00  7.350          O  
ATOM  17695  H   SER A1147      -5.833  -1.892 -94.878  1.00  7.310          H  
ATOM  17696  HA  SER A1147      -3.206  -2.978 -94.976  1.00  5.890          H  
ATOM  17697 1HB  SER A1147      -3.825  -3.864 -97.137  1.00  8.820          H  
ATOM  17698 2HB  SER A1147      -5.166  -4.028 -96.013  1.00  8.820          H  
ATOM  17699  HG  SER A1147      -5.753  -3.240 -98.065  1.00  8.820          H  
ATOM  17700  N   PHE A1148      -3.518  -0.144 -96.600  1.00  6.120          N  
ATOM  17701  CA  PHE A1148      -2.705   0.847 -97.281  1.00  6.640          C  
ATOM  17702  C   PHE A1148      -1.453   1.130 -96.469  1.00  5.930          C  
ATOM  17703  O   PHE A1148      -0.329   1.038 -96.977  1.00  5.960          O  
ATOM  17704  CB  PHE A1148      -3.512   2.119 -97.529  1.00  9.090          C  
ATOM  17705  CG  PHE A1148      -2.732   3.264 -98.085  1.00  9.090          C  
ATOM  17706  CD1 PHE A1148      -2.281   3.255 -99.393  1.00  9.090          C  
ATOM  17707  CD2 PHE A1148      -2.482   4.378 -97.303  1.00  9.090          C  
ATOM  17708  CE1 PHE A1148      -1.586   4.329 -99.901  1.00  9.090          C  
ATOM  17709  CE2 PHE A1148      -1.800   5.450 -97.812  1.00  9.090          C  
ATOM  17710  CZ  PHE A1148      -1.346   5.425 -99.113  1.00  9.090          C  
ATOM  17711  H   PHE A1148      -4.476   0.114 -96.309  1.00  7.340          H  
ATOM  17712  HA  PHE A1148      -2.400   0.440 -98.244  1.00  7.970          H  
ATOM  17713 1HB  PHE A1148      -4.323   1.892 -98.218  1.00 10.910          H  
ATOM  17714 2HB  PHE A1148      -3.978   2.437 -96.597  1.00 10.910          H  
ATOM  17715  HD1 PHE A1148      -2.479   2.388-100.022  1.00 10.910          H  
ATOM  17716  HD2 PHE A1148      -2.841   4.399 -96.274  1.00 10.910          H  
ATOM  17717  HE1 PHE A1148      -1.228   4.311-100.930  1.00 10.910          H  
ATOM  17718  HE2 PHE A1148      -1.611   6.323 -97.187  1.00 10.910          H  
ATOM  17719  HZ  PHE A1148      -0.797   6.276 -99.516  1.00 10.910          H  
ATOM  17720  N   LYS A1149      -1.654   1.444 -95.187  1.00  5.560          N  
ATOM  17721  CA  LYS A1149      -0.552   1.745 -94.296  1.00  4.920          C  
ATOM  17722  C   LYS A1149       0.342   0.525 -94.101  1.00  4.700          C  
ATOM  17723  O   LYS A1149       1.569   0.650 -94.104  1.00  4.540          O  
ATOM  17724  CB  LYS A1149      -1.063   2.229 -92.939  1.00  7.140          C  
ATOM  17725  CG  LYS A1149       0.039   2.673 -91.944  1.00  7.140          C  
ATOM  17726  CD  LYS A1149       0.762   3.934 -92.463  1.00  7.140          C  
ATOM  17727  CE  LYS A1149       1.583   4.653 -91.374  1.00  7.140          C  
ATOM  17728  NZ  LYS A1149       2.803   3.889 -90.970  1.00  7.140          N  
ATOM  17729  H   LYS A1149      -2.606   1.487 -94.848  1.00  6.670          H  
ATOM  17730  HA  LYS A1149       0.043   2.529 -94.755  1.00  5.900          H  
ATOM  17731 1HB  LYS A1149      -1.746   3.063 -93.086  1.00  8.570          H  
ATOM  17732 2HB  LYS A1149      -1.630   1.424 -92.467  1.00  8.570          H  
ATOM  17733 1HG  LYS A1149      -0.411   2.887 -90.976  1.00  8.570          H  
ATOM  17734 2HG  LYS A1149       0.771   1.870 -91.814  1.00  8.570          H  
ATOM  17735 1HD  LYS A1149       1.465   3.639 -93.246  1.00  8.570          H  
ATOM  17736 2HD  LYS A1149       0.043   4.633 -92.888  1.00  8.570          H  
ATOM  17737 1HE  LYS A1149       1.892   5.628 -91.752  1.00  8.570          H  
ATOM  17738 2HE  LYS A1149       0.955   4.793 -90.498  1.00  8.570          H  
ATOM  17739 1HZ  LYS A1149       3.308   4.390 -90.269  1.00  8.570          H  
ATOM  17740 2HZ  LYS A1149       2.583   2.956 -90.607  1.00  8.570          H  
ATOM  17741 3HZ  LYS A1149       3.422   3.751 -91.779  1.00  8.570          H  
ATOM  17742  N   GLU A1150      -0.251  -0.668 -93.934  1.00  4.990          N  
ATOM  17743  CA  GLU A1150       0.593  -1.836 -93.718  1.00  4.910          C  
ATOM  17744  C   GLU A1150       1.574  -2.011 -94.856  1.00  4.980          C  
ATOM  17745  O   GLU A1150       2.755  -2.276 -94.626  1.00  4.990          O  
ATOM  17746  CB  GLU A1150      -0.207  -3.131 -93.574  1.00  6.910          C  
ATOM  17747  CG  GLU A1150       0.693  -4.355 -93.285  1.00  6.910          C  
ATOM  17748  CD  GLU A1150      -0.042  -5.641 -93.100  1.00  6.910          C  
ATOM  17749  OE1 GLU A1150      -1.241  -5.639 -93.155  1.00  6.910          O  
ATOM  17750  OE2 GLU A1150       0.613  -6.644 -92.908  1.00  6.910          O  
ATOM  17751  H   GLU A1150      -1.275  -0.744 -93.933  1.00  5.990          H  
ATOM  17752  HA  GLU A1150       1.168  -1.680 -92.809  1.00  5.890          H  
ATOM  17753 1HB  GLU A1150      -0.938  -3.036 -92.788  1.00  8.290          H  
ATOM  17754 2HB  GLU A1150      -0.748  -3.322 -94.501  1.00  8.290          H  
ATOM  17755 1HG  GLU A1150       1.381  -4.487 -94.119  1.00  8.290          H  
ATOM  17756 2HG  GLU A1150       1.287  -4.147 -92.396  1.00  8.290          H  
ATOM  17757  N   GLU A1151       1.113  -1.847 -96.099  1.00  5.370          N  
ATOM  17758  CA  GLU A1151       2.039  -1.992 -97.207  1.00  5.920          C  
ATOM  17759  C   GLU A1151       3.100  -0.881 -97.181  1.00  5.460          C  
ATOM  17760  O   GLU A1151       4.284  -1.175 -97.358  1.00  5.210          O  
ATOM  17761  CB  GLU A1151       1.284  -1.978 -98.543  1.00  8.070          C  
ATOM  17762  CG  GLU A1151       0.375  -3.219 -98.813  1.00  8.070          C  
ATOM  17763  CD  GLU A1151       1.101  -4.549 -98.999  1.00  8.070          C  
ATOM  17764  OE1 GLU A1151       1.944  -4.652 -99.859  1.00  8.070          O  
ATOM  17765  OE2 GLU A1151       0.800  -5.463 -98.272  1.00  8.070          O  
ATOM  17766  H   GLU A1151       0.115  -1.673 -96.267  1.00  6.440          H  
ATOM  17767  HA  GLU A1151       2.546  -2.952 -97.109  1.00  7.100          H  
ATOM  17768 1HB  GLU A1151       0.640  -1.095 -98.573  1.00  9.680          H  
ATOM  17769 2HB  GLU A1151       1.994  -1.887 -99.359  1.00  9.680          H  
ATOM  17770 1HG  GLU A1151      -0.308  -3.325 -97.971  1.00  9.680          H  
ATOM  17771 2HG  GLU A1151      -0.225  -3.017 -99.697  1.00  9.680          H  
ATOM  17772  N   LEU A1152       2.718   0.371 -96.834  1.00  5.580          N  
ATOM  17773  CA  LEU A1152       3.691   1.482 -96.811  1.00  5.450          C  
ATOM  17774  C   LEU A1152       4.808   1.229 -95.807  1.00  5.130          C  
ATOM  17775  O   LEU A1152       5.978   1.531 -96.043  1.00  5.100          O  
ATOM  17776  CB  LEU A1152       3.051   2.811 -96.391  1.00  7.680          C  
ATOM  17777  CG  LEU A1152       2.015   3.476 -97.311  1.00  7.680          C  
ATOM  17778  CD1 LEU A1152       1.522   4.708 -96.598  1.00  7.680          C  
ATOM  17779  CD2 LEU A1152       2.591   3.808 -98.654  1.00  7.680          C  
ATOM  17780  H   LEU A1152       1.720   0.563 -96.695  1.00  6.700          H  
ATOM  17781  HA  LEU A1152       4.124   1.582 -97.793  1.00  6.540          H  
ATOM  17782 1HB  LEU A1152       2.559   2.641 -95.437  1.00  9.220          H  
ATOM  17783 2HB  LEU A1152       3.847   3.524 -96.220  1.00  9.220          H  
ATOM  17784  HG  LEU A1152       1.176   2.818 -97.456  1.00  9.220          H  
ATOM  17785 1HD1 LEU A1152       0.791   5.195 -97.197  1.00  9.220          H  
ATOM  17786 2HD1 LEU A1152       1.087   4.440 -95.645  1.00  9.220          H  
ATOM  17787 3HD1 LEU A1152       2.355   5.390 -96.433  1.00  9.220          H  
ATOM  17788 1HD2 LEU A1152       1.822   4.290 -99.260  1.00  9.220          H  
ATOM  17789 2HD2 LEU A1152       3.406   4.468 -98.526  1.00  9.220          H  
ATOM  17790 3HD2 LEU A1152       2.926   2.906 -99.156  1.00  9.220          H  
ATOM  17791  N   ASP A1153       4.445   0.630 -94.679  1.00  5.040          N  
ATOM  17792  CA  ASP A1153       5.391   0.303 -93.619  1.00  4.880          C  
ATOM  17793  C   ASP A1153       6.438  -0.734 -94.041  1.00  4.860          C  
ATOM  17794  O   ASP A1153       7.447  -0.910 -93.352  1.00  5.000          O  
ATOM  17795  CB  ASP A1153       4.675  -0.172 -92.344  1.00  6.900          C  
ATOM  17796  CG  ASP A1153       3.978   0.960 -91.520  1.00  6.900          C  
ATOM  17797  OD1 ASP A1153       4.212   2.135 -91.769  1.00  6.900          O  
ATOM  17798  OD2 ASP A1153       3.235   0.635 -90.624  1.00  6.900          O  
ATOM  17799  H   ASP A1153       3.445   0.456 -94.535  1.00  6.050          H  
ATOM  17800  HA  ASP A1153       5.925   1.217 -93.365  1.00  5.860          H  
ATOM  17801 1HB  ASP A1153       3.911  -0.905 -92.629  1.00  8.280          H  
ATOM  17802 2HB  ASP A1153       5.390  -0.685 -91.703  1.00  8.280          H  
ATOM  17803  N   LYS A1154       6.188  -1.466 -95.129  1.00  4.970          N  
ATOM  17804  CA  LYS A1154       7.107  -2.483 -95.597  1.00  5.230          C  
ATOM  17805  C   LYS A1154       7.920  -1.912 -96.761  1.00  5.290          C  
ATOM  17806  O   LYS A1154       9.121  -2.179 -96.884  1.00  5.740          O  
ATOM  17807  CB  LYS A1154       6.323  -3.739 -95.981  1.00  7.220          C  
ATOM  17808  CG  LYS A1154       5.677  -4.421 -94.765  1.00  7.220          C  
ATOM  17809  CD  LYS A1154       4.872  -5.665 -95.132  1.00  7.220          C  
ATOM  17810  CE  LYS A1154       4.254  -6.294 -93.871  1.00  7.220          C  
ATOM  17811  NZ  LYS A1154       3.411  -7.492 -94.177  1.00  7.220          N  
ATOM  17812  H   LYS A1154       5.371  -1.270 -95.711  1.00  5.960          H  
ATOM  17813  HA  LYS A1154       7.799  -2.734 -94.795  1.00  6.280          H  
ATOM  17814 1HB  LYS A1154       5.522  -3.467 -96.674  1.00  8.660          H  
ATOM  17815 2HB  LYS A1154       6.977  -4.449 -96.482  1.00  8.660          H  
ATOM  17816 1HG  LYS A1154       6.457  -4.693 -94.056  1.00  8.660          H  
ATOM  17817 2HG  LYS A1154       5.008  -3.706 -94.280  1.00  8.660          H  
ATOM  17818 1HD  LYS A1154       4.065  -5.383 -95.818  1.00  8.660          H  
ATOM  17819 2HD  LYS A1154       5.514  -6.394 -95.624  1.00  8.660          H  
ATOM  17820 1HE  LYS A1154       5.055  -6.592 -93.198  1.00  8.660          H  
ATOM  17821 2HE  LYS A1154       3.632  -5.548 -93.371  1.00  8.660          H  
ATOM  17822 1HZ  LYS A1154       3.030  -7.869 -93.311  1.00  8.660          H  
ATOM  17823 2HZ  LYS A1154       2.646  -7.225 -94.792  1.00  8.660          H  
ATOM  17824 3HZ  LYS A1154       3.972  -8.197 -94.628  1.00  8.660          H  
ATOM  17825  N   TYR A1155       7.263  -1.128 -97.616  1.00  5.030          N  
ATOM  17826  CA  TYR A1155       7.909  -0.489 -98.753  1.00  5.120          C  
ATOM  17827  C   TYR A1155       7.076   0.700 -99.209  1.00  5.450          C  
ATOM  17828  O   TYR A1155       5.863   0.713 -99.053  1.00  5.010          O  
ATOM  17829  CB  TYR A1155       8.046  -1.479 -99.912  1.00  7.130          C  
ATOM  17830  CG  TYR A1155       6.703  -1.913-100.421  1.00  7.130          C  
ATOM  17831  CD1 TYR A1155       6.115  -1.252-101.490  1.00  7.130          C  
ATOM  17832  CD2 TYR A1155       6.034  -2.945 -99.792  1.00  7.130          C  
ATOM  17833  CE1 TYR A1155       4.873  -1.626-101.916  1.00  7.130          C  
ATOM  17834  CE2 TYR A1155       4.791  -3.310-100.218  1.00  7.130          C  
ATOM  17835  CZ  TYR A1155       4.205  -2.653-101.279  1.00  7.130          C  
ATOM  17836  OH  TYR A1155       2.943  -3.007-101.703  1.00  7.130          O  
ATOM  17837  H   TYR A1155       6.261  -0.973 -97.480  1.00  6.040          H  
ATOM  17838  HA  TYR A1155       8.890  -0.124 -98.450  1.00  6.140          H  
ATOM  17839 1HB  TYR A1155       8.595  -1.016-100.734  1.00  8.560          H  
ATOM  17840 2HB  TYR A1155       8.599  -2.360 -99.590  1.00  8.560          H  
ATOM  17841  HD1 TYR A1155       6.637  -0.432-101.985  1.00  8.560          H  
ATOM  17842  HD2 TYR A1155       6.490  -3.459 -98.954  1.00  8.560          H  
ATOM  17843  HE1 TYR A1155       4.413  -1.117-102.739  1.00  8.560          H  
ATOM  17844  HE2 TYR A1155       4.262  -4.116 -99.714  1.00  8.560          H  
ATOM  17845  HH  TYR A1155       2.573  -3.683-101.088  1.00  8.560          H  
ATOM  17846  N   PHE A1156       7.694   1.648 -99.888  1.00  6.450          N  
ATOM  17847  CA  PHE A1156       6.923   2.739-100.460  1.00  6.910          C  
ATOM  17848  C   PHE A1156       6.909   2.609-101.969  1.00  7.750          C  
ATOM  17849  O   PHE A1156       7.884   2.152-102.562  1.00  8.150          O  
ATOM  17850  CB  PHE A1156       7.489   4.092-100.038  1.00  9.490          C  
ATOM  17851  CG  PHE A1156       7.295   4.430 -98.565  1.00  9.490          C  
ATOM  17852  CD1 PHE A1156       8.255   4.166 -97.612  1.00  9.490          C  
ATOM  17853  CD2 PHE A1156       6.136   5.036 -98.160  1.00  9.490          C  
ATOM  17854  CE1 PHE A1156       8.038   4.522 -96.288  1.00  9.490          C  
ATOM  17855  CE2 PHE A1156       5.911   5.400 -96.859  1.00  9.490          C  
ATOM  17856  CZ  PHE A1156       6.859   5.146 -95.922  1.00  9.490          C  
ATOM  17857  H   PHE A1156       8.695   1.613-100.003  1.00  7.740          H  
ATOM  17858  HA  PHE A1156       5.894   2.674-100.102  1.00  8.290          H  
ATOM  17859 1HB  PHE A1156       8.556   4.118-100.251  1.00 11.390          H  
ATOM  17860 2HB  PHE A1156       7.029   4.883-100.631  1.00 11.390          H  
ATOM  17861  HD1 PHE A1156       9.184   3.683 -97.903  1.00 11.390          H  
ATOM  17862  HD2 PHE A1156       5.401   5.234 -98.902  1.00 11.390          H  
ATOM  17863  HE1 PHE A1156       8.799   4.317 -95.534  1.00 11.390          H  
ATOM  17864  HE2 PHE A1156       4.980   5.896 -96.565  1.00 11.390          H  
ATOM  17865  HZ  PHE A1156       6.675   5.438 -94.880  1.00 11.390          H  
ATOM  17866  N   LYS A1157       5.808   3.024-102.595  1.00  8.230          N  
ATOM  17867  CA  LYS A1157       5.694   2.978-104.054  1.00  9.180          C  
ATOM  17868  C   LYS A1157       6.133   4.265-104.749  1.00  8.970          C  
ATOM  17869  O   LYS A1157       6.237   4.309-105.976  1.00  9.610          O  
ATOM  17870  CB  LYS A1157       4.255   2.664-104.460  1.00 12.470          C  
ATOM  17871  CG  LYS A1157       3.787   1.281-104.056  1.00 12.470          C  
ATOM  17872  CD  LYS A1157       2.352   1.013-104.512  1.00 12.470          C  
ATOM  17873  CE  LYS A1157       1.885  -0.392-104.116  1.00 12.470          C  
ATOM  17874  NZ  LYS A1157       0.477  -0.655-104.539  1.00 12.470          N  
ATOM  17875  H   LYS A1157       5.030   3.367-102.048  1.00  9.880          H  
ATOM  17876  HA  LYS A1157       6.336   2.177-104.418  1.00 11.020          H  
ATOM  17877 1HB  LYS A1157       3.584   3.398-104.012  1.00 14.970          H  
ATOM  17878 2HB  LYS A1157       4.158   2.751-105.542  1.00 14.970          H  
ATOM  17879 1HG  LYS A1157       4.450   0.539-104.501  1.00 14.970          H  
ATOM  17880 2HG  LYS A1157       3.843   1.188-102.971  1.00 14.970          H  
ATOM  17881 1HD  LYS A1157       1.684   1.749-104.064  1.00 14.970          H  
ATOM  17882 2HD  LYS A1157       2.295   1.111-105.597  1.00 14.970          H  
ATOM  17883 1HE  LYS A1157       2.538  -1.129-104.583  1.00 14.970          H  
ATOM  17884 2HE  LYS A1157       1.953  -0.499-103.032  1.00 14.970          H  
ATOM  17885 1HZ  LYS A1157       0.212  -1.590-104.258  1.00 14.970          H  
ATOM  17886 2HZ  LYS A1157      -0.139   0.014-104.100  1.00 14.970          H  
ATOM  17887 3HZ  LYS A1157       0.402  -0.573-105.542  1.00 14.970          H  
ATOM  17888  N   ASN A1158       6.346   5.315-103.971  1.00  8.130          N  
ATOM  17889  CA  ASN A1158       6.705   6.619-104.504  1.00  7.880          C  
ATOM  17890  C   ASN A1158       7.320   7.534-103.454  1.00  7.050          C  
ATOM  17891  O   ASN A1158       7.384   7.182-102.276  1.00  6.230          O  
ATOM  17892  CB  ASN A1158       5.470   7.229-105.160  1.00 11.130          C  
ATOM  17893  CG  ASN A1158       4.231   7.271-104.234  1.00 11.130          C  
ATOM  17894  OD1 ASN A1158       4.245   7.673-103.045  1.00 11.130          O  
ATOM  17895  ND2 ASN A1158       3.119   6.840-104.803  1.00 11.130          N  
ATOM  17896  H   ASN A1158       6.263   5.192-102.975  1.00  9.760          H  
ATOM  17897  HA  ASN A1158       7.462   6.474-105.278  1.00  9.460          H  
ATOM  17898 1HB  ASN A1158       5.697   8.248-105.475  1.00 13.360          H  
ATOM  17899 2HB  ASN A1158       5.218   6.669-106.059  1.00 13.360          H  
ATOM  17900 1HD2 ASN A1158       2.258   6.827-104.289  1.00 13.360          H  
ATOM  17901 2HD2 ASN A1158       3.132   6.522-105.755  1.00 13.360          H  
ATOM  17902  N   HIS A1159       7.744   8.734-103.872  1.00  7.460          N  
ATOM  17903  CA  HIS A1159       8.291   9.705-102.939  1.00  7.060          C  
ATOM  17904  C   HIS A1159       7.225  10.497-102.200  1.00  6.950          C  
ATOM  17905  O   HIS A1159       7.449  10.933-101.068  1.00  6.400          O  
ATOM  17906  CB  HIS A1159       9.153  10.651-103.739  1.00 10.040          C  
ATOM  17907  CG  HIS A1159       8.338  11.239-104.808  1.00 10.040          C  
ATOM  17908  ND1 HIS A1159       7.921  10.492-105.907  1.00 10.040          N  
ATOM  17909  CD2 HIS A1159       7.825  12.478-104.976  1.00 10.040          C  
ATOM  17910  CE1 HIS A1159       7.185  11.261-106.698  1.00 10.040          C  
ATOM  17911  NE2 HIS A1159       7.116  12.467-106.158  1.00 10.040          N  
ATOM  17912  H   HIS A1159       7.702   9.008-104.860  1.00  8.950          H  
ATOM  17913  HA  HIS A1159       8.910   9.196-102.201  1.00  8.470          H  
ATOM  17914 1HB  HIS A1159       9.531  11.451-103.097  1.00 12.050          H  
ATOM  17915 2HB  HIS A1159      10.001  10.125-104.175  1.00 12.050          H  
ATOM  17916  HD2 HIS A1159       7.947  13.324-104.294  1.00 12.050          H  
ATOM  17917  HE1 HIS A1159       6.716  10.954-107.632  1.00 12.050          H  
ATOM  17918  HE2 HIS A1159       6.617  13.260-106.543  1.00 12.050          H  
ATOM  17919  N   THR A1160       6.023  10.566-102.768  1.00  7.560          N  
ATOM  17920  CA  THR A1160       4.947  11.301-102.141  1.00  7.560          C  
ATOM  17921  C   THR A1160       4.577  10.667-100.819  1.00  6.690          C  
ATOM  17922  O   THR A1160       4.443  11.344 -99.802  1.00  6.300          O  
ATOM  17923  CB  THR A1160       3.690  11.356-103.041  1.00 10.580          C  
ATOM  17924  OG1 THR A1160       3.996  12.038-104.268  1.00 10.580          O  
ATOM  17925  CG2 THR A1160       2.573  12.104-102.320  1.00 10.580          C  
ATOM  17926  H   THR A1160       5.879  10.194-103.696  1.00  9.070          H  
ATOM  17927  HA  THR A1160       5.288  12.320-101.954  1.00  9.070          H  
ATOM  17928  HB  THR A1160       3.362  10.343-103.271  1.00 12.700          H  
ATOM  17929  HG1 THR A1160       3.256  11.944-104.878  1.00 12.700          H  
ATOM  17930 1HG2 THR A1160       1.696  12.144-102.961  1.00 12.700          H  
ATOM  17931 2HG2 THR A1160       2.310  11.599-101.392  1.00 12.700          H  
ATOM  17932 3HG2 THR A1160       2.905  13.118-102.093  1.00 12.700          H  
ATOM  17933  N   SER A1161       4.435   9.355-100.799  1.00  6.540          N  
ATOM  17934  CA  SER A1161       3.980   8.726 -99.582  1.00  6.040          C  
ATOM  17935  C   SER A1161       4.866   8.991 -98.337  1.00  5.020          C  
ATOM  17936  O   SER A1161       4.295   9.351 -97.301  1.00  4.700          O  
ATOM  17937  CB  SER A1161       3.776   7.250 -99.844  1.00  8.660          C  
ATOM  17938  OG  SER A1161       2.731   7.046-100.764  1.00  8.660          O  
ATOM  17939  H   SER A1161       4.565   8.810-101.648  1.00  7.850          H  
ATOM  17940  HA  SER A1161       2.995   9.139 -99.360  1.00  7.250          H  
ATOM  17941 1HB  SER A1161       4.674   6.817-100.251  1.00 10.390          H  
ATOM  17942 2HB  SER A1161       3.547   6.755 -98.908  1.00 10.390          H  
ATOM  17943  HG  SER A1161       3.109   7.273-101.637  1.00 10.390          H  
ATOM  17944  N   PRO A1162       6.222   8.828 -98.340  1.00  4.630          N  
ATOM  17945  CA  PRO A1162       7.047   9.180 -97.200  1.00  3.800          C  
ATOM  17946  C   PRO A1162       7.080  10.700 -96.970  1.00  3.710          C  
ATOM  17947  O   PRO A1162       7.240  11.135 -95.825  1.00  3.780          O  
ATOM  17948  CB  PRO A1162       8.416   8.591 -97.564  1.00  5.700          C  
ATOM  17949  CG  PRO A1162       8.413   8.498 -99.062  1.00  5.700          C  
ATOM  17950  CD  PRO A1162       6.972   8.215 -99.447  1.00  5.700          C  
ATOM  17951  HA  PRO A1162       6.647   8.669 -96.312  1.00  4.560          H  
ATOM  17952 1HB  PRO A1162       9.214   9.249 -97.190  1.00  6.840          H  
ATOM  17953 2HB  PRO A1162       8.546   7.613 -97.074  1.00  6.840          H  
ATOM  17954 1HG  PRO A1162       8.794   9.436 -99.499  1.00  6.840          H  
ATOM  17955 2HG  PRO A1162       9.088   7.697 -99.397  1.00  6.840          H  
ATOM  17956 1HD  PRO A1162       6.778   8.665-100.362  1.00  6.840          H  
ATOM  17957 2HD  PRO A1162       6.822   7.173 -99.512  1.00  6.840          H  
ATOM  17958  N   ASP A1163       6.824  11.516 -98.020  1.00  3.680          N  
ATOM  17959  CA  ASP A1163       6.787  12.960 -97.815  1.00  3.420          C  
ATOM  17960  C   ASP A1163       5.575  13.291 -96.974  1.00  2.350          C  
ATOM  17961  O   ASP A1163       5.659  14.142 -96.090  1.00  1.440          O  
ATOM  17962  CB  ASP A1163       6.731  13.756 -99.127  1.00  4.890          C  
ATOM  17963  CG  ASP A1163       8.050  13.814 -99.939  1.00  4.890          C  
ATOM  17964  OD1 ASP A1163       9.103  13.532 -99.405  1.00  4.890          O  
ATOM  17965  OD2 ASP A1163       7.973  14.167-101.096  1.00  4.890          O  
ATOM  17966  H   ASP A1163       6.753  11.166 -98.983  1.00  4.420          H  
ATOM  17967  HA  ASP A1163       7.681  13.260 -97.269  1.00  4.100          H  
ATOM  17968 1HB  ASP A1163       5.971  13.323 -99.764  1.00  5.870          H  
ATOM  17969 2HB  ASP A1163       6.419  14.776 -98.911  1.00  5.870          H  
ATOM  17970  N   VAL A1164       4.458  12.606 -97.232  1.00  2.770          N  
ATOM  17971  CA  VAL A1164       3.243  12.795 -96.454  1.00  2.120          C  
ATOM  17972  C   VAL A1164       3.479  12.341 -95.017  1.00  2.210          C  
ATOM  17973  O   VAL A1164       3.143  13.073 -94.084  1.00  2.170          O  
ATOM  17974  CB  VAL A1164       2.031  12.067 -97.070  1.00  3.230          C  
ATOM  17975  CG1 VAL A1164       0.826  12.135 -96.104  1.00  3.230          C  
ATOM  17976  CG2 VAL A1164       1.664  12.736 -98.405  1.00  3.230          C  
ATOM  17977  H   VAL A1164       4.476  11.960 -98.028  1.00  3.320          H  
ATOM  17978  HA  VAL A1164       3.008  13.858 -96.443  1.00  2.540          H  
ATOM  17979  HB  VAL A1164       2.285  11.018 -97.238  1.00  3.870          H  
ATOM  17980 1HG1 VAL A1164      -0.022  11.622 -96.548  1.00  3.870          H  
ATOM  17981 2HG1 VAL A1164       1.064  11.657 -95.147  1.00  3.870          H  
ATOM  17982 3HG1 VAL A1164       0.559  13.179 -95.916  1.00  3.870          H  
ATOM  17983 1HG2 VAL A1164       0.814  12.222 -98.850  1.00  3.870          H  
ATOM  17984 2HG2 VAL A1164       1.408  13.779 -98.229  1.00  3.870          H  
ATOM  17985 3HG2 VAL A1164       2.508  12.686 -99.079  1.00  3.870          H  
ATOM  17986  N   ASP A1165       4.115  11.171 -94.811  1.00  2.990          N  
ATOM  17987  CA  ASP A1165       4.362  10.765 -93.427  1.00  3.550          C  
ATOM  17988  C   ASP A1165       5.119  11.857 -92.672  1.00  2.790          C  
ATOM  17989  O   ASP A1165       4.822  12.113 -91.502  1.00  3.590          O  
ATOM  17990  CB  ASP A1165       5.162   9.456 -93.300  1.00  4.750          C  
ATOM  17991  CG  ASP A1165       4.390   8.147 -93.608  1.00  4.750          C  
ATOM  17992  OD1 ASP A1165       3.194   8.175 -93.770  1.00  4.750          O  
ATOM  17993  OD2 ASP A1165       5.022   7.111 -93.578  1.00  4.750          O  
ATOM  17994  H   ASP A1165       4.350  10.567 -95.607  1.00  3.590          H  
ATOM  17995  HA  ASP A1165       3.399  10.621 -92.938  1.00  4.260          H  
ATOM  17996 1HB  ASP A1165       6.019   9.511 -93.975  1.00  5.700          H  
ATOM  17997 2HB  ASP A1165       5.563   9.387 -92.290  1.00  5.700          H  
ATOM  17998  N   LEU A1166       6.083  12.515 -93.332  1.00  1.640          N  
ATOM  17999  CA  LEU A1166       6.773  13.618 -92.679  1.00  1.660          C  
ATOM  18000  C   LEU A1166       5.877  14.873 -92.604  1.00  2.600          C  
ATOM  18001  O   LEU A1166       5.868  15.594 -91.611  1.00  3.650          O  
ATOM  18002  CB  LEU A1166       8.096  13.951 -93.393  1.00  2.320          C  
ATOM  18003  CG  LEU A1166       9.262  12.883 -93.327  1.00  2.320          C  
ATOM  18004  CD1 LEU A1166      10.419  13.374 -94.181  1.00  2.320          C  
ATOM  18005  CD2 LEU A1166       9.740  12.656 -91.875  1.00  2.320          C  
ATOM  18006  H   LEU A1166       6.352  12.202 -94.273  1.00  1.970          H  
ATOM  18007  HA  LEU A1166       6.988  13.311 -91.675  1.00  1.990          H  
ATOM  18008 1HB  LEU A1166       7.863  14.090 -94.453  1.00  2.780          H  
ATOM  18009 2HB  LEU A1166       8.470  14.885 -93.017  1.00  2.780          H  
ATOM  18010  HG  LEU A1166       8.911  11.937 -93.748  1.00  2.780          H  
ATOM  18011 1HD1 LEU A1166      11.226  12.639 -94.167  1.00  2.780          H  
ATOM  18012 2HD1 LEU A1166      10.083  13.513 -95.212  1.00  2.780          H  
ATOM  18013 3HD1 LEU A1166      10.791  14.319 -93.792  1.00  2.780          H  
ATOM  18014 1HD2 LEU A1166      10.548  11.925 -91.877  1.00  2.780          H  
ATOM  18015 2HD2 LEU A1166      10.100  13.589 -91.448  1.00  2.780          H  
ATOM  18016 3HD2 LEU A1166       8.932  12.273 -91.283  1.00  2.780          H  
ATOM  18017  N   GLY A1167       5.069  15.117 -93.628  1.00  2.360          N  
ATOM  18018  CA  GLY A1167       4.165  16.264 -93.683  1.00  3.290          C  
ATOM  18019  C   GLY A1167       3.195  16.295 -92.501  1.00  4.410          C  
ATOM  18020  O   GLY A1167       2.848  17.363 -91.996  1.00  5.490          O  
ATOM  18021  H   GLY A1167       5.129  14.523 -94.448  1.00  2.830          H  
ATOM  18022 1HA  GLY A1167       4.748  17.184 -93.708  1.00  3.950          H  
ATOM  18023 2HA  GLY A1167       3.599  16.215 -94.613  1.00  3.950          H  
ATOM  18024  N   ASP A1168       2.823  15.116 -92.010  1.00  4.480          N  
ATOM  18025  CA  ASP A1168       1.911  14.976 -90.882  1.00  5.810          C  
ATOM  18026  C   ASP A1168       2.579  15.106 -89.495  1.00  6.400          C  
ATOM  18027  O   ASP A1168       1.898  14.967 -88.473  1.00  7.560          O  
ATOM  18028  CB  ASP A1168       1.188  13.625 -90.956  1.00  7.600          C  
ATOM  18029  CG  ASP A1168       0.154  13.498 -92.107  1.00  7.600          C  
ATOM  18030  OD1 ASP A1168      -0.304  14.495 -92.623  1.00  7.600          O  
ATOM  18031  OD2 ASP A1168      -0.188  12.382 -92.428  1.00  7.600          O  
ATOM  18032  H   ASP A1168       3.107  14.279 -92.533  1.00  5.380          H  
ATOM  18033  HA  ASP A1168       1.164  15.763 -90.964  1.00  6.970          H  
ATOM  18034 1HB  ASP A1168       1.942  12.841 -91.095  1.00  9.120          H  
ATOM  18035 2HB  ASP A1168       0.686  13.429 -90.012  1.00  9.120          H  
ATOM  18036  N   ILE A1169       3.893  15.344 -89.439  1.00  5.640          N  
ATOM  18037  CA  ILE A1169       4.604  15.500 -88.166  1.00  6.180          C  
ATOM  18038  C   ILE A1169       4.526  16.931 -87.645  1.00  7.110          C  
ATOM  18039  O   ILE A1169       4.860  17.887 -88.350  1.00  7.540          O  
ATOM  18040  CB  ILE A1169       6.099  15.140 -88.270  1.00  8.440          C  
ATOM  18041  CG1 ILE A1169       6.263  13.694 -88.640  1.00  8.440          C  
ATOM  18042  CG2 ILE A1169       6.829  15.454 -86.933  1.00  8.440          C  
ATOM  18043  CD1 ILE A1169       7.668  13.345 -89.002  1.00  8.440          C  
ATOM  18044  H   ILE A1169       4.422  15.445 -90.313  1.00  6.770          H  
ATOM  18045  HA  ILE A1169       4.139  14.843 -87.434  1.00  7.420          H  
ATOM  18046  HB  ILE A1169       6.539  15.725 -89.071  1.00 10.120          H  
ATOM  18047 1HG1 ILE A1169       5.941  13.065 -87.815  1.00 10.120          H  
ATOM  18048 2HG1 ILE A1169       5.629  13.486 -89.502  1.00 10.120          H  
ATOM  18049 1HG2 ILE A1169       7.880  15.238 -86.992  1.00 10.120          H  
ATOM  18050 2HG2 ILE A1169       6.736  16.491 -86.697  1.00 10.120          H  
ATOM  18051 3HG2 ILE A1169       6.394  14.866 -86.131  1.00 10.120          H  
ATOM  18052 1HD1 ILE A1169       7.700  12.305 -89.281  1.00 10.120          H  
ATOM  18053 2HD1 ILE A1169       7.983  13.960 -89.830  1.00 10.120          H  
ATOM  18054 3HD1 ILE A1169       8.330  13.513 -88.185  1.00 10.120          H  
ATOM  18055  N   SER A1170       4.162  17.094 -86.372  1.00  7.600          N  
ATOM  18056  CA  SER A1170       4.056  18.421 -85.758  1.00  8.700          C  
ATOM  18057  C   SER A1170       5.429  19.009 -85.385  1.00  9.580          C  
ATOM  18058  O   SER A1170       5.726  19.238 -84.211  1.00 10.630          O  
ATOM  18059  CB  SER A1170       3.216  18.334 -84.490  1.00 11.740          C  
ATOM  18060  OG  SER A1170       1.904  17.911 -84.760  1.00 11.740          O  
ATOM  18061  H   SER A1170       3.908  16.284 -85.824  1.00  9.120          H  
ATOM  18062  HA  SER A1170       3.571  19.091 -86.469  1.00 10.440          H  
ATOM  18063 1HB  SER A1170       3.687  17.642 -83.792  1.00 14.090          H  
ATOM  18064 2HB  SER A1170       3.191  19.312 -84.010  1.00 14.090          H  
ATOM  18065  HG  SER A1170       1.457  17.874 -83.907  1.00 14.090          H  
ATOM  18066  N   GLY A1171       6.245  19.265 -86.407  1.00  9.180          N  
ATOM  18067  CA  GLY A1171       7.603  19.797 -86.274  1.00  9.980          C  
ATOM  18068  C   GLY A1171       8.668  18.715 -86.459  1.00  9.870          C  
ATOM  18069  O   GLY A1171       8.655  17.682 -85.786  1.00 10.520          O  
ATOM  18070  H   GLY A1171       5.872  19.038 -87.330  1.00 11.020          H  
ATOM  18071 1HA  GLY A1171       7.753  20.583 -87.013  1.00 11.980          H  
ATOM  18072 2HA  GLY A1171       7.717  20.256 -85.293  1.00 11.980          H  
ATOM  18073  N   ILE A1172       9.625  18.968 -87.355  1.00  9.080          N  
ATOM  18074  CA  ILE A1172      10.660  17.985 -87.640  1.00  8.840          C  
ATOM  18075  C   ILE A1172      12.057  18.531 -87.355  1.00  9.250          C  
ATOM  18076  O   ILE A1172      12.433  19.603 -87.826  1.00  9.850          O  
ATOM  18077  CB  ILE A1172      10.595  17.516 -89.109  1.00 12.470          C  
ATOM  18078  CG1 ILE A1172       9.237  16.926 -89.412  1.00 12.470          C  
ATOM  18079  CG2 ILE A1172      11.646  16.430 -89.331  1.00 12.470          C  
ATOM  18080  CD1 ILE A1172       8.992  16.675 -90.863  1.00 12.470          C  
ATOM  18081  H   ILE A1172       9.617  19.845 -87.858  1.00 10.900          H  
ATOM  18082  HA  ILE A1172      10.503  17.118 -86.999  1.00 10.610          H  
ATOM  18083  HB  ILE A1172      10.777  18.357 -89.775  1.00 14.970          H  
ATOM  18084 1HG1 ILE A1172       9.139  15.993 -88.878  1.00 14.970          H  
ATOM  18085 2HG1 ILE A1172       8.462  17.604 -89.068  1.00 14.970          H  
ATOM  18086 1HG2 ILE A1172      11.643  16.082 -90.351  1.00 14.970          H  
ATOM  18087 2HG2 ILE A1172      12.612  16.824 -89.121  1.00 14.970          H  
ATOM  18088 3HG2 ILE A1172      11.450  15.590 -88.667  1.00 14.970          H  
ATOM  18089 1HD1 ILE A1172       8.014  16.270 -90.972  1.00 14.970          H  
ATOM  18090 2HD1 ILE A1172       9.056  17.612 -91.412  1.00 14.970          H  
ATOM  18091 3HD1 ILE A1172       9.699  15.979 -91.268  1.00 14.970          H  
ATOM  18092  N   ASN A1173      12.815  17.754 -86.599  1.00  9.020          N  
ATOM  18093  CA  ASN A1173      14.196  18.023 -86.215  1.00  9.410          C  
ATOM  18094  C   ASN A1173      15.118  18.097 -87.440  1.00  9.540          C  
ATOM  18095  O   ASN A1173      14.932  17.349 -88.404  1.00  8.950          O  
ATOM  18096  CB  ASN A1173      14.658  16.921 -85.284  1.00 13.020          C  
ATOM  18097  CG  ASN A1173      15.901  17.222 -84.553  1.00 13.020          C  
ATOM  18098  OD1 ASN A1173      17.030  17.150 -85.082  1.00 13.020          O  
ATOM  18099  ND2 ASN A1173      15.723  17.575 -83.309  1.00 13.020          N  
ATOM  18100  H   ASN A1173      12.374  16.911 -86.254  1.00 10.820          H  
ATOM  18101  HA  ASN A1173      14.239  18.986 -85.701  1.00 11.290          H  
ATOM  18102 1HB  ASN A1173      13.871  16.706 -84.561  1.00 15.620          H  
ATOM  18103 2HB  ASN A1173      14.816  16.012 -85.868  1.00 15.620          H  
ATOM  18104 1HD2 ASN A1173      16.506  17.796 -82.737  1.00 15.620          H  
ATOM  18105 2HD2 ASN A1173      14.800  17.619 -82.922  1.00 15.620          H  
ATOM  18106  N   ALA A1174      16.150  18.943 -87.375  1.00 10.440          N  
ATOM  18107  CA  ALA A1174      17.143  19.101 -88.449  1.00 10.870          C  
ATOM  18108  C   ALA A1174      17.840  17.776 -88.789  1.00 10.890          C  
ATOM  18109  O   ALA A1174      18.240  17.570 -89.940  1.00 10.810          O  
ATOM  18110  CB  ALA A1174      18.181  20.151 -88.097  1.00 15.050          C  
ATOM  18111  H   ALA A1174      16.233  19.514 -86.548  1.00 12.530          H  
ATOM  18112  HA  ALA A1174      16.620  19.440 -89.332  1.00 13.040          H  
ATOM  18113 1HB  ALA A1174      18.868  20.255 -88.931  1.00 18.060          H  
ATOM  18114 2HB  ALA A1174      17.699  21.101 -87.909  1.00 18.060          H  
ATOM  18115 3HB  ALA A1174      18.725  19.864 -87.241  1.00 18.060          H  
ATOM  18116  N   SER A1175      17.900  16.827 -87.827  1.00 11.340          N  
ATOM  18117  CA  SER A1175      18.512  15.503 -88.008  1.00 11.170          C  
ATOM  18118  C   SER A1175      17.771  14.693 -89.079  1.00 10.410          C  
ATOM  18119  O   SER A1175      18.212  13.614 -89.506  1.00 10.450          O  
ATOM  18120  CB  SER A1175      18.497  14.748 -86.699  1.00 15.710          C  
ATOM  18121  OG  SER A1175      17.207  14.443 -86.316  1.00 15.710          O  
ATOM  18122  H   SER A1175      17.541  17.011 -86.890  1.00 13.610          H  
ATOM  18123  HA  SER A1175      19.544  15.640 -88.331  1.00 13.400          H  
ATOM  18124 1HB  SER A1175      19.081  13.835 -86.793  1.00 18.850          H  
ATOM  18125 2HB  SER A1175      18.950  15.343 -85.924  1.00 18.850          H  
ATOM  18126  HG  SER A1175      17.292  14.098 -85.422  1.00 18.850          H  
ATOM  18127  N   VAL A1176      16.589  15.163 -89.422  1.00  9.850          N  
ATOM  18128  CA  VAL A1176      15.781  14.594 -90.454  1.00  9.210          C  
ATOM  18129  C   VAL A1176      15.699  15.610 -91.574  1.00  9.790          C  
ATOM  18130  O   VAL A1176      16.043  15.331 -92.715  1.00  9.790          O  
ATOM  18131  CB  VAL A1176      14.387  14.238 -89.953  1.00 13.150          C  
ATOM  18132  CG1 VAL A1176      13.503  13.693 -91.110  1.00 13.150          C  
ATOM  18133  CG2 VAL A1176      14.523  13.254 -88.855  1.00 13.150          C  
ATOM  18134  H   VAL A1176      16.263  16.018 -88.973  1.00 11.820          H  
ATOM  18135  HA  VAL A1176      16.252  13.694 -90.819  1.00 11.050          H  
ATOM  18136  HB  VAL A1176      13.935  15.109 -89.571  1.00 15.780          H  
ATOM  18137 1HG1 VAL A1176      12.516  13.456 -90.723  1.00 15.780          H  
ATOM  18138 2HG1 VAL A1176      13.406  14.438 -91.900  1.00 15.780          H  
ATOM  18139 3HG1 VAL A1176      13.952  12.792 -91.524  1.00 15.780          H  
ATOM  18140 1HG2 VAL A1176      13.553  13.006 -88.459  1.00 15.780          H  
ATOM  18141 2HG2 VAL A1176      15.004  12.363 -89.211  1.00 15.780          H  
ATOM  18142 3HG2 VAL A1176      15.128  13.703 -88.095  1.00 15.780          H  
ATOM  18143  N   VAL A1177      15.361  16.838 -91.271  1.00 10.480          N  
ATOM  18144  CA  VAL A1177      15.140  17.746 -92.380  1.00 11.040          C  
ATOM  18145  C   VAL A1177      16.344  17.839 -93.330  1.00 11.500          C  
ATOM  18146  O   VAL A1177      16.155  17.769 -94.550  1.00 11.640          O  
ATOM  18147  CB  VAL A1177      14.792  19.163 -91.876  1.00 15.230          C  
ATOM  18148  CG1 VAL A1177      14.744  20.161 -93.044  1.00 15.230          C  
ATOM  18149  CG2 VAL A1177      13.472  19.114 -91.131  1.00 15.230          C  
ATOM  18150  H   VAL A1177      15.161  17.095 -90.302  1.00 12.580          H  
ATOM  18151  HA  VAL A1177      14.286  17.375 -92.945  1.00 13.250          H  
ATOM  18152  HB  VAL A1177      15.564  19.501 -91.219  1.00 18.280          H  
ATOM  18153 1HG1 VAL A1177      14.508  21.153 -92.662  1.00 18.280          H  
ATOM  18154 2HG1 VAL A1177      15.700  20.207 -93.560  1.00 18.280          H  
ATOM  18155 3HG1 VAL A1177      13.973  19.854 -93.752  1.00 18.280          H  
ATOM  18156 1HG2 VAL A1177      13.222  20.104 -90.747  1.00 18.280          H  
ATOM  18157 2HG2 VAL A1177      12.683  18.772 -91.798  1.00 18.280          H  
ATOM  18158 3HG2 VAL A1177      13.564  18.438 -90.306  1.00 18.280          H  
ATOM  18159  N   ASN A1178      17.573  17.948 -92.803  1.00 11.810          N  
ATOM  18160  CA  ASN A1178      18.722  18.136 -93.680  1.00 12.400          C  
ATOM  18161  C   ASN A1178      19.547  16.883 -94.023  1.00 12.190          C  
ATOM  18162  O   ASN A1178      20.663  17.014 -94.535  1.00 13.060          O  
ATOM  18163  CB  ASN A1178      19.608  19.202 -93.084  1.00 17.120          C  
ATOM  18164  CG  ASN A1178      18.931  20.541 -93.100  1.00 17.120          C  
ATOM  18165  OD1 ASN A1178      18.207  20.904 -94.034  1.00 17.120          O  
ATOM  18166  ND2 ASN A1178      19.153  21.289 -92.072  1.00 17.120          N  
ATOM  18167  H   ASN A1178      17.713  17.932 -91.786  1.00 14.170          H  
ATOM  18168  HA  ASN A1178      18.346  18.517 -94.629  1.00 14.880          H  
ATOM  18169 1HB  ASN A1178      19.846  18.935 -92.048  1.00 20.550          H  
ATOM  18170 2HB  ASN A1178      20.546  19.267 -93.634  1.00 20.550          H  
ATOM  18171 1HD2 ASN A1178      18.736  22.197 -92.011  1.00 20.550          H  
ATOM  18172 2HD2 ASN A1178      19.763  20.963 -91.346  1.00 20.550          H  
ATOM  18173  N   ILE A1179      19.053  15.683 -93.697  1.00 11.180          N  
ATOM  18174  CA  ILE A1179      19.786  14.459 -94.012  1.00 11.090          C  
ATOM  18175  C   ILE A1179      18.815  13.322 -94.251  1.00 11.010          C  
ATOM  18176  O   ILE A1179      19.177  12.259 -94.757  1.00 11.250          O  
ATOM  18177  CB  ILE A1179      20.830  14.127 -92.933  1.00 15.560          C  
ATOM  18178  CG1 ILE A1179      21.754  12.962 -93.436  1.00 15.560          C  
ATOM  18179  CG2 ILE A1179      20.146  13.831 -91.652  1.00 15.560          C  
ATOM  18180  CD1 ILE A1179      23.020  12.756 -92.639  1.00 15.560          C  
ATOM  18181  H   ILE A1179      18.108  15.606 -93.300  1.00 13.420          H  
ATOM  18182  HA  ILE A1179      20.330  14.621 -94.941  1.00 13.310          H  
ATOM  18183  HB  ILE A1179      21.474  14.998 -92.788  1.00 18.670          H  
ATOM  18184 1HG1 ILE A1179      21.198  12.028 -93.402  1.00 18.670          H  
ATOM  18185 2HG1 ILE A1179      22.031  13.165 -94.470  1.00 18.670          H  
ATOM  18186 1HG2 ILE A1179      20.861  13.632 -90.869  1.00 18.670          H  
ATOM  18187 2HG2 ILE A1179      19.552  14.699 -91.369  1.00 18.670          H  
ATOM  18188 3HG2 ILE A1179      19.501  12.967 -91.761  1.00 18.670          H  
ATOM  18189 1HD1 ILE A1179      23.585  11.931 -93.071  1.00 18.670          H  
ATOM  18190 2HD1 ILE A1179      23.621  13.665 -92.672  1.00 18.670          H  
ATOM  18191 3HD1 ILE A1179      22.769  12.516 -91.615  1.00 18.670          H  
ATOM  18192  N   GLN A1180      17.583  13.586 -93.858  1.00 10.780          N  
ATOM  18193  CA  GLN A1180      16.424  12.699 -93.932  1.00 10.720          C  
ATOM  18194  C   GLN A1180      16.560  11.375 -93.194  1.00 11.220          C  
ATOM  18195  O   GLN A1180      16.207  10.324 -93.734  1.00 11.250          O  
ATOM  18196  CB  GLN A1180      16.044  12.475 -95.394  1.00 15.030          C  
ATOM  18197  CG  GLN A1180      15.575  13.761 -96.124  1.00 15.030          C  
ATOM  18198  CD  GLN A1180      14.183  14.253 -95.672  1.00 15.030          C  
ATOM  18199  OE1 GLN A1180      13.216  13.495 -95.771  1.00 15.030          O  
ATOM  18200  NE2 GLN A1180      14.070  15.511 -95.211  1.00 15.030          N  
ATOM  18201  H   GLN A1180      17.423  14.504 -93.461  1.00 12.940          H  
ATOM  18202  HA  GLN A1180      15.580  13.200 -93.473  1.00 12.860          H  
ATOM  18203 1HB  GLN A1180      16.891  12.061 -95.938  1.00 18.040          H  
ATOM  18204 2HB  GLN A1180      15.234  11.749 -95.449  1.00 18.040          H  
ATOM  18205 1HG  GLN A1180      16.291  14.559 -95.916  1.00 18.040          H  
ATOM  18206 2HG  GLN A1180      15.538  13.564 -97.192  1.00 18.040          H  
ATOM  18207 1HE2 GLN A1180      13.181  15.863 -94.930  1.00 18.040          H  
ATOM  18208 2HE2 GLN A1180      14.879  16.147 -95.140  1.00 18.040          H  
ATOM  18209  N   LYS A1181      17.050  11.403 -91.951  1.00 11.680          N  
ATOM  18210  CA  LYS A1181      17.090  10.193 -91.170  1.00 12.180          C  
ATOM  18211  C   LYS A1181      15.642   9.759 -91.010  1.00 11.450          C  
ATOM  18212  O   LYS A1181      14.769  10.586 -90.771  1.00 11.820          O  
ATOM  18213  CB  LYS A1181      17.740  10.442 -89.803  1.00 16.850          C  
ATOM  18214  CG  LYS A1181      17.982   9.192 -88.947  1.00 16.850          C  
ATOM  18215  CD  LYS A1181      18.697   9.551 -87.633  1.00 16.850          C  
ATOM  18216  CE  LYS A1181      19.001   8.314 -86.781  1.00 16.850          C  
ATOM  18217  NZ  LYS A1181      20.112   7.477 -87.379  1.00 16.850          N  
ATOM  18218  H   LYS A1181      17.385  12.260 -91.505  1.00 14.020          H  
ATOM  18219  HA  LYS A1181      17.636   9.420 -91.711  1.00 14.620          H  
ATOM  18220 1HB  LYS A1181      18.694  10.953 -89.944  1.00 20.220          H  
ATOM  18221 2HB  LYS A1181      17.104  11.113 -89.223  1.00 20.220          H  
ATOM  18222 1HG  LYS A1181      17.016   8.736 -88.698  1.00 20.220          H  
ATOM  18223 2HG  LYS A1181      18.570   8.476 -89.512  1.00 20.220          H  
ATOM  18224 1HD  LYS A1181      19.630  10.072 -87.854  1.00 20.220          H  
ATOM  18225 2HD  LYS A1181      18.059  10.220 -87.060  1.00 20.220          H  
ATOM  18226 1HE  LYS A1181      19.291   8.634 -85.783  1.00 20.220          H  
ATOM  18227 2HE  LYS A1181      18.099   7.703 -86.706  1.00 20.220          H  
ATOM  18228 1HZ  LYS A1181      20.294   6.667 -86.801  1.00 20.220          H  
ATOM  18229 2HZ  LYS A1181      19.854   7.166 -88.301  1.00 20.220          H  
ATOM  18230 3HZ  LYS A1181      20.953   8.035 -87.440  1.00 20.220          H  
ATOM  18231  N   GLU A1182      15.346   8.486 -91.144  1.00 10.430          N  
ATOM  18232  CA  GLU A1182      13.966   8.087 -90.948  1.00  9.720          C  
ATOM  18233  C   GLU A1182      13.521   8.576 -89.573  1.00 10.130          C  
ATOM  18234  O   GLU A1182      14.234   8.372 -88.584  1.00 10.890          O  
ATOM  18235  CB  GLU A1182      13.835   6.577 -91.081  1.00 13.890          C  
ATOM  18236  CG  GLU A1182      12.424   6.040 -91.011  1.00 13.890          C  
ATOM  18237  CD  GLU A1182      12.369   4.557 -91.183  1.00 13.890          C  
ATOM  18238  OE1 GLU A1182      13.408   3.934 -91.216  1.00 13.890          O  
ATOM  18239  OE2 GLU A1182      11.291   4.033 -91.265  1.00 13.890          O  
ATOM  18240  H   GLU A1182      16.062   7.813 -91.379  1.00 12.520          H  
ATOM  18241  HA  GLU A1182      13.348   8.566 -91.709  1.00 11.660          H  
ATOM  18242 1HB  GLU A1182      14.257   6.265 -92.035  1.00 16.670          H  
ATOM  18243 2HB  GLU A1182      14.413   6.119 -90.319  1.00 16.670          H  
ATOM  18244 1HG  GLU A1182      11.998   6.285 -90.045  1.00 16.670          H  
ATOM  18245 2HG  GLU A1182      11.819   6.520 -91.778  1.00 16.670          H  
ATOM  18246  N   ILE A1183      12.346   9.201 -89.499  1.00  9.650          N  
ATOM  18247  CA  ILE A1183      11.881   9.745 -88.230  1.00 10.020          C  
ATOM  18248  C   ILE A1183      11.720   8.681 -87.150  1.00 10.760          C  
ATOM  18249  O   ILE A1183      12.004   8.943 -85.981  1.00 11.420          O  
ATOM  18250  CB  ILE A1183      10.541  10.513 -88.420  1.00 13.880          C  
ATOM  18251  CG1 ILE A1183      10.173  11.344 -87.142  1.00 13.880          C  
ATOM  18252  CG2 ILE A1183       9.373   9.572 -88.808  1.00 13.880          C  
ATOM  18253  CD1 ILE A1183      11.095  12.524 -86.843  1.00 13.880          C  
ATOM  18254  H   ILE A1183      11.816   9.332 -90.348  1.00 11.580          H  
ATOM  18255  HA  ILE A1183      12.641  10.446 -87.895  1.00 12.020          H  
ATOM  18256  HB  ILE A1183      10.683  11.227 -89.230  1.00 16.660          H  
ATOM  18257 1HG1 ILE A1183       9.170  11.701 -87.249  1.00 16.660          H  
ATOM  18258 2HG1 ILE A1183      10.195  10.685 -86.275  1.00 16.660          H  
ATOM  18259 1HG2 ILE A1183       8.479  10.158 -88.973  1.00 16.660          H  
ATOM  18260 2HG2 ILE A1183       9.616   9.035 -89.720  1.00 16.660          H  
ATOM  18261 3HG2 ILE A1183       9.164   8.856 -88.014  1.00 16.660          H  
ATOM  18262 1HD1 ILE A1183      10.748  13.029 -85.940  1.00 16.660          H  
ATOM  18263 2HD1 ILE A1183      12.106  12.180 -86.682  1.00 16.660          H  
ATOM  18264 3HD1 ILE A1183      11.075  13.223 -87.678  1.00 16.660          H  
ATOM  18265  N   ASP A1184      11.299   7.470 -87.523  1.00 10.700          N  
ATOM  18266  CA  ASP A1184      11.132   6.443 -86.514  1.00 11.500          C  
ATOM  18267  C   ASP A1184      12.473   6.068 -85.928  1.00 12.410          C  
ATOM  18268  O   ASP A1184      12.587   5.836 -84.726  1.00 13.340          O  
ATOM  18269  CB  ASP A1184      10.497   5.174 -87.080  1.00 15.780          C  
ATOM  18270  CG  ASP A1184       9.023   5.285 -87.447  1.00 15.780          C  
ATOM  18271  OD1 ASP A1184       8.374   6.244 -87.096  1.00 15.780          O  
ATOM  18272  OD2 ASP A1184       8.542   4.347 -88.028  1.00 15.780          O  
ATOM  18273  H   ASP A1184      11.061   7.291 -88.489  1.00 12.840          H  
ATOM  18274  HA  ASP A1184      10.500   6.834 -85.716  1.00 13.800          H  
ATOM  18275 1HB  ASP A1184      11.045   4.873 -87.976  1.00 18.940          H  
ATOM  18276 2HB  ASP A1184      10.608   4.370 -86.353  1.00 18.940          H  
ATOM  18277  N   ARG A1185      13.498   6.022 -86.778  1.00 12.160          N  
ATOM  18278  CA  ARG A1185      14.823   5.637 -86.332  1.00 12.960          C  
ATOM  18279  C   ARG A1185      15.360   6.724 -85.418  1.00 13.890          C  
ATOM  18280  O   ARG A1185      16.025   6.423 -84.427  1.00 14.730          O  
ATOM  18281  CB  ARG A1185      15.757   5.401 -87.503  1.00 17.820          C  
ATOM  18282  CG  ARG A1185      15.314   4.292 -88.495  1.00 17.820          C  
ATOM  18283  CD  ARG A1185      15.397   2.870 -88.008  1.00 17.820          C  
ATOM  18284  NE  ARG A1185      14.245   2.458 -87.182  1.00 17.820          N  
ATOM  18285  CZ  ARG A1185      12.984   2.189 -87.643  1.00 17.820          C  
ATOM  18286  NH1 ARG A1185      12.649   2.328 -88.918  1.00 17.820          N  
ATOM  18287  NH2 ARG A1185      12.048   1.780 -86.807  1.00 17.820          N  
ATOM  18288  H   ARG A1185      13.341   6.277 -87.746  1.00 14.590          H  
ATOM  18289  HA  ARG A1185      14.748   4.716 -85.755  1.00 15.550          H  
ATOM  18290 1HB  ARG A1185      15.857   6.326 -88.073  1.00 21.390          H  
ATOM  18291 2HB  ARG A1185      16.745   5.140 -87.129  1.00 21.390          H  
ATOM  18292 1HG  ARG A1185      14.278   4.480 -88.737  1.00 21.390          H  
ATOM  18293 2HG  ARG A1185      15.907   4.365 -89.406  1.00 21.390          H  
ATOM  18294 1HD  ARG A1185      15.457   2.201 -88.865  1.00 21.390          H  
ATOM  18295 2HD  ARG A1185      16.296   2.754 -87.403  1.00 21.390          H  
ATOM  18296  HE  ARG A1185      14.423   2.302 -86.170  1.00 21.390          H  
ATOM  18297 1HH1 ARG A1185      13.305   2.667 -89.635  1.00 21.390          H  
ATOM  18298 2HH1 ARG A1185      11.701   2.131 -89.214  1.00 21.390          H  
ATOM  18299 1HH2 ARG A1185      12.264   1.640 -85.803  1.00 21.390          H  
ATOM  18300 2HH2 ARG A1185      11.122   1.599 -87.162  1.00 21.390          H  
ATOM  18301  N   LEU A1186      15.074   7.994 -85.746  1.00 13.770          N  
ATOM  18302  CA  LEU A1186      15.517   9.093 -84.900  1.00 14.670          C  
ATOM  18303  C   LEU A1186      14.912   8.963 -83.522  1.00 15.460          C  
ATOM  18304  O   LEU A1186      15.603   9.141 -82.510  1.00 16.350          O  
ATOM  18305  CB  LEU A1186      15.074  10.461 -85.432  1.00 20.180          C  
ATOM  18306  CG  LEU A1186      15.475  11.694 -84.533  1.00 20.180          C  
ATOM  18307  CD1 LEU A1186      17.014  11.820 -84.466  1.00 20.180          C  
ATOM  18308  CD2 LEU A1186      14.813  12.939 -85.075  1.00 20.180          C  
ATOM  18309  H   LEU A1186      14.577   8.178 -86.625  1.00 16.520          H  
ATOM  18310  HA  LEU A1186      16.597   9.044 -84.821  1.00 17.600          H  
ATOM  18311 1HB  LEU A1186      15.488  10.603 -86.432  1.00 24.210          H  
ATOM  18312 2HB  LEU A1186      13.989  10.459 -85.515  1.00 24.210          H  
ATOM  18313  HG  LEU A1186      15.117  11.540 -83.513  1.00 24.210          H  
ATOM  18314 1HD1 LEU A1186      17.279  12.669 -83.836  1.00 24.210          H  
ATOM  18315 2HD1 LEU A1186      17.454  10.923 -84.039  1.00 24.210          H  
ATOM  18316 3HD1 LEU A1186      17.408  11.973 -85.468  1.00 24.210          H  
ATOM  18317 1HD2 LEU A1186      15.069  13.794 -84.452  1.00 24.210          H  
ATOM  18318 2HD2 LEU A1186      15.149  13.104 -86.061  1.00 24.210          H  
ATOM  18319 3HD2 LEU A1186      13.737  12.804 -85.073  1.00 24.210          H  
ATOM  18320  N   ASN A1187      13.602   8.693 -83.479  1.00 15.180          N  
ATOM  18321  CA  ASN A1187      12.923   8.561 -82.212  1.00 15.940          C  
ATOM  18322  C   ASN A1187      13.496   7.391 -81.421  1.00 16.600          C  
ATOM  18323  O   ASN A1187      13.677   7.513 -80.206  1.00 17.040          O  
ATOM  18324  CB  ASN A1187      11.435   8.411 -82.433  1.00 22.010          C  
ATOM  18325  CG  ASN A1187      10.795   9.711 -82.875  1.00 22.010          C  
ATOM  18326  OD1 ASN A1187      11.347  10.802 -82.684  1.00 22.010          O  
ATOM  18327  ND2 ASN A1187       9.634   9.615 -83.463  1.00 22.010          N  
ATOM  18328  H   ASN A1187      13.074   8.612 -84.354  1.00 18.220          H  
ATOM  18329  HA  ASN A1187      13.098   9.465 -81.630  1.00 19.130          H  
ATOM  18330 1HB  ASN A1187      11.260   7.655 -83.202  1.00 26.410          H  
ATOM  18331 2HB  ASN A1187      10.958   8.068 -81.516  1.00 26.410          H  
ATOM  18332 1HD2 ASN A1187       9.165  10.439 -83.777  1.00 26.410          H  
ATOM  18333 2HD2 ASN A1187       9.215   8.718 -83.606  1.00 26.410          H  
ATOM  18334  N   GLU A1188      13.829   6.275 -82.100  1.00 16.750          N  
ATOM  18335  CA  GLU A1188      14.430   5.136 -81.411  1.00 17.440          C  
ATOM  18336  C   GLU A1188      15.769   5.518 -80.811  1.00 17.920          C  
ATOM  18337  O   GLU A1188      16.071   5.110 -79.689  1.00 18.660          O  
ATOM  18338  CB  GLU A1188      14.619   3.932 -82.334  1.00 24.140          C  
ATOM  18339  CG  GLU A1188      13.340   3.215 -82.731  1.00 24.140          C  
ATOM  18340  CD  GLU A1188      13.594   2.090 -83.684  1.00 24.140          C  
ATOM  18341  OE1 GLU A1188      14.687   1.998 -84.189  1.00 24.140          O  
ATOM  18342  OE2 GLU A1188      12.690   1.333 -83.942  1.00 24.140          O  
ATOM  18343  H   GLU A1188      13.602   6.204 -83.097  1.00 20.100          H  
ATOM  18344  HA  GLU A1188      13.768   4.838 -80.601  1.00 20.930          H  
ATOM  18345 1HB  GLU A1188      15.109   4.259 -83.248  1.00 28.970          H  
ATOM  18346 2HB  GLU A1188      15.276   3.209 -81.853  1.00 28.970          H  
ATOM  18347 1HG  GLU A1188      12.872   2.816 -81.833  1.00 28.970          H  
ATOM  18348 2HG  GLU A1188      12.653   3.922 -83.176  1.00 28.970          H  
ATOM  18349  N   VAL A1189      16.558   6.323 -81.528  1.00 17.550          N  
ATOM  18350  CA  VAL A1189      17.826   6.764 -80.981  1.00 18.020          C  
ATOM  18351  C   VAL A1189      17.586   7.600 -79.745  1.00 18.510          C  
ATOM  18352  O   VAL A1189      18.236   7.374 -78.728  1.00 19.240          O  
ATOM  18353  CB  VAL A1189      18.659   7.573 -81.996  1.00 25.040          C  
ATOM  18354  CG1 VAL A1189      19.884   8.206 -81.296  1.00 25.040          C  
ATOM  18355  CG2 VAL A1189      19.128   6.650 -83.097  1.00 25.040          C  
ATOM  18356  H   VAL A1189      16.277   6.562 -82.486  1.00 21.060          H  
ATOM  18357  HA  VAL A1189      18.401   5.885 -80.701  1.00 21.620          H  
ATOM  18358  HB  VAL A1189      18.049   8.372 -82.416  1.00 30.050          H  
ATOM  18359 1HG1 VAL A1189      20.465   8.768 -82.024  1.00 30.050          H  
ATOM  18360 2HG1 VAL A1189      19.564   8.882 -80.510  1.00 30.050          H  
ATOM  18361 3HG1 VAL A1189      20.505   7.420 -80.863  1.00 30.050          H  
ATOM  18362 1HG2 VAL A1189      19.714   7.211 -83.815  1.00 30.050          H  
ATOM  18363 2HG2 VAL A1189      19.741   5.860 -82.666  1.00 30.050          H  
ATOM  18364 3HG2 VAL A1189      18.278   6.208 -83.592  1.00 30.050          H  
ATOM  18365  N   ALA A1190      16.646   8.549 -79.798  1.00 18.160          N  
ATOM  18366  CA  ALA A1190      16.388   9.361 -78.620  1.00 18.680          C  
ATOM  18367  C   ALA A1190      15.983   8.477 -77.443  1.00 19.370          C  
ATOM  18368  O   ALA A1190      16.426   8.707 -76.315  1.00 20.110          O  
ATOM  18369  CB  ALA A1190      15.311  10.382 -78.909  1.00 25.940          C  
ATOM  18370  H   ALA A1190      16.140   8.712 -80.677  1.00 21.790          H  
ATOM  18371  HA  ALA A1190      17.302   9.881 -78.356  1.00 22.420          H  
ATOM  18372 1HB  ALA A1190      15.143  10.996 -78.027  1.00 31.130          H  
ATOM  18373 2HB  ALA A1190      15.626  11.012 -79.741  1.00 31.130          H  
ATOM  18374 3HB  ALA A1190      14.389   9.865 -79.176  1.00 31.130          H  
ATOM  18375  N   LYS A1191      15.182   7.433 -77.698  1.00 19.190          N  
ATOM  18376  CA  LYS A1191      14.804   6.521 -76.629  1.00 19.840          C  
ATOM  18377  C   LYS A1191      16.007   5.786 -76.082  1.00 20.540          C  
ATOM  18378  O   LYS A1191      16.174   5.693 -74.866  1.00 21.270          O  
ATOM  18379  CB  LYS A1191      13.788   5.491 -77.101  1.00 27.520          C  
ATOM  18380  CG  LYS A1191      12.436   6.036 -77.341  1.00 27.520          C  
ATOM  18381  CD  LYS A1191      11.489   4.968 -77.828  1.00 27.520          C  
ATOM  18382  CE  LYS A1191      10.131   5.548 -77.951  1.00 27.520          C  
ATOM  18383  NZ  LYS A1191       9.120   4.594 -78.421  1.00 27.520          N  
ATOM  18384  H   LYS A1191      14.799   7.314 -78.642  1.00 23.030          H  
ATOM  18385  HA  LYS A1191      14.364   7.101 -75.820  1.00 23.810          H  
ATOM  18386 1HB  LYS A1191      14.134   5.042 -78.027  1.00 33.020          H  
ATOM  18387 2HB  LYS A1191      13.709   4.695 -76.362  1.00 33.020          H  
ATOM  18388 1HG  LYS A1191      12.051   6.462 -76.413  1.00 33.020          H  
ATOM  18389 2HG  LYS A1191      12.491   6.829 -78.081  1.00 33.020          H  
ATOM  18390 1HD  LYS A1191      11.815   4.606 -78.805  1.00 33.020          H  
ATOM  18391 2HD  LYS A1191      11.469   4.134 -77.130  1.00 33.020          H  
ATOM  18392 1HE  LYS A1191       9.832   5.911 -76.968  1.00 33.020          H  
ATOM  18393 2HE  LYS A1191      10.164   6.392 -78.642  1.00 33.020          H  
ATOM  18394 1HZ  LYS A1191       8.246   5.135 -78.423  1.00 33.020          H  
ATOM  18395 2HZ  LYS A1191       9.336   4.254 -79.343  1.00 33.020          H  
ATOM  18396 3HZ  LYS A1191       9.042   3.820 -77.782  1.00 33.020          H  
ATOM  18397  N   ASN A1192      16.879   5.298 -76.964  1.00 20.310          N  
ATOM  18398  CA  ASN A1192      18.049   4.567 -76.517  1.00 20.960          C  
ATOM  18399  C   ASN A1192      18.938   5.468 -75.676  1.00 21.450          C  
ATOM  18400  O   ASN A1192      19.516   5.027 -74.669  1.00 22.240          O  
ATOM  18401  CB  ASN A1192      18.814   4.041 -77.715  1.00 29.080          C  
ATOM  18402  CG  ASN A1192      18.109   2.911 -78.412  1.00 29.080          C  
ATOM  18403  OD1 ASN A1192      17.263   2.213 -77.839  1.00 29.080          O  
ATOM  18404  ND2 ASN A1192      18.438   2.721 -79.664  1.00 29.080          N  
ATOM  18405  H   ASN A1192      16.676   5.377 -77.964  1.00 24.370          H  
ATOM  18406  HA  ASN A1192      17.727   3.734 -75.892  1.00 25.150          H  
ATOM  18407 1HB  ASN A1192      18.959   4.851 -78.429  1.00 34.900          H  
ATOM  18408 2HB  ASN A1192      19.800   3.704 -77.400  1.00 34.900          H  
ATOM  18409 1HD2 ASN A1192      17.999   1.992 -80.190  1.00 34.900          H  
ATOM  18410 2HD2 ASN A1192      19.122   3.305 -80.097  1.00 34.900          H  
ATOM  18411  N   LEU A1193      19.036   6.743 -76.073  1.00 21.040          N  
ATOM  18412  CA  LEU A1193      19.843   7.683 -75.332  1.00 21.490          C  
ATOM  18413  C   LEU A1193      19.219   7.921 -73.971  1.00 22.020          C  
ATOM  18414  O   LEU A1193      19.919   7.905 -72.966  1.00 22.430          O  
ATOM  18415  CB  LEU A1193      19.934   9.018 -76.080  1.00 29.910          C  
ATOM  18416  CG  LEU A1193      20.694   9.045 -77.439  1.00 29.910          C  
ATOM  18417  CD1 LEU A1193      20.490  10.414 -78.065  1.00 29.910          C  
ATOM  18418  CD2 LEU A1193      22.129   8.766 -77.254  1.00 29.910          C  
ATOM  18419  H   LEU A1193      18.570   7.026 -76.942  1.00 25.250          H  
ATOM  18420  HA  LEU A1193      20.833   7.261 -75.185  1.00 25.790          H  
ATOM  18421 1HB  LEU A1193      18.919   9.338 -76.286  1.00 35.890          H  
ATOM  18422 2HB  LEU A1193      20.397   9.751 -75.420  1.00 35.890          H  
ATOM  18423  HG  LEU A1193      20.291   8.304 -78.096  1.00 35.890          H  
ATOM  18424 1HD1 LEU A1193      20.997  10.456 -79.027  1.00 35.890          H  
ATOM  18425 2HD1 LEU A1193      19.438  10.590 -78.212  1.00 35.890          H  
ATOM  18426 3HD1 LEU A1193      20.897  11.182 -77.410  1.00 35.890          H  
ATOM  18427 1HD2 LEU A1193      22.638   8.803 -78.216  1.00 35.890          H  
ATOM  18428 2HD2 LEU A1193      22.526   9.512 -76.614  1.00 35.890          H  
ATOM  18429 3HD2 LEU A1193      22.277   7.785 -76.817  1.00 35.890          H  
ATOM  18430  N   ASN A1194      17.897   8.066 -73.915  1.00 21.980          N  
ATOM  18431  CA  ASN A1194      17.234   8.306 -72.649  1.00 22.440          C  
ATOM  18432  C   ASN A1194      17.324   7.130 -71.687  1.00 21.880          C  
ATOM  18433  O   ASN A1194      17.548   7.327 -70.485  1.00 22.470          O  
ATOM  18434  CB  ASN A1194      15.812   8.673 -72.915  1.00 31.230          C  
ATOM  18435  CG  ASN A1194      15.647  10.071 -73.390  1.00 31.230          C  
ATOM  18436  OD1 ASN A1194      16.380  10.963 -72.961  1.00 31.230          O  
ATOM  18437  ND2 ASN A1194      14.718  10.293 -74.279  1.00 31.230          N  
ATOM  18438  H   ASN A1194      17.356   8.096 -74.786  1.00 26.380          H  
ATOM  18439  HA  ASN A1194      17.722   9.148 -72.166  1.00 26.930          H  
ATOM  18440 1HB  ASN A1194      15.390   7.990 -73.650  1.00 37.480          H  
ATOM  18441 2HB  ASN A1194      15.290   8.542 -72.028  1.00 37.480          H  
ATOM  18442 1HD2 ASN A1194      14.581  11.214 -74.639  1.00 37.480          H  
ATOM  18443 2HD2 ASN A1194      14.155   9.538 -74.613  1.00 37.480          H  
ATOM  18444  N   GLU A1195      17.230   5.904 -72.203  1.00 20.780          N  
ATOM  18445  CA  GLU A1195      17.331   4.743 -71.333  1.00 20.160          C  
ATOM  18446  C   GLU A1195      18.764   4.635 -70.806  1.00 20.250          C  
ATOM  18447  O   GLU A1195      18.983   4.309 -69.630  1.00 20.710          O  
ATOM  18448  CB  GLU A1195      16.946   3.459 -72.079  1.00 28.470          C  
ATOM  18449  CG  GLU A1195      15.460   3.340 -72.490  1.00 28.470          C  
ATOM  18450  CD  GLU A1195      14.521   3.369 -71.355  1.00 28.470          C  
ATOM  18451  OE1 GLU A1195      14.854   2.857 -70.316  1.00 28.470          O  
ATOM  18452  OE2 GLU A1195      13.444   3.894 -71.526  1.00 28.470          O  
ATOM  18453  H   GLU A1195      17.022   5.788 -73.199  1.00 24.940          H  
ATOM  18454  HA  GLU A1195      16.657   4.877 -70.486  1.00 24.190          H  
ATOM  18455 1HB  GLU A1195      17.537   3.396 -72.997  1.00 34.170          H  
ATOM  18456 2HB  GLU A1195      17.198   2.594 -71.469  1.00 34.170          H  
ATOM  18457 1HG  GLU A1195      15.215   4.167 -73.147  1.00 34.170          H  
ATOM  18458 2HG  GLU A1195      15.321   2.418 -73.051  1.00 34.170          H  
ATOM  18459  N   SER A1196      19.743   4.959 -71.666  1.00 19.900          N  
ATOM  18460  CA  SER A1196      21.151   4.929 -71.302  1.00 20.000          C  
ATOM  18461  C   SER A1196      21.455   5.968 -70.224  1.00 20.230          C  
ATOM  18462  O   SER A1196      22.204   5.699 -69.275  1.00 20.580          O  
ATOM  18463  CB  SER A1196      22.004   5.201 -72.526  1.00 27.960          C  
ATOM  18464  OG  SER A1196      21.869   4.176 -73.477  1.00 27.960          O  
ATOM  18465  H   SER A1196      19.505   5.177 -72.638  1.00 23.880          H  
ATOM  18466  HA  SER A1196      21.388   3.939 -70.913  1.00 24.000          H  
ATOM  18467 1HB  SER A1196      21.723   6.148 -72.971  1.00 33.550          H  
ATOM  18468 2HB  SER A1196      23.035   5.284 -72.223  1.00 33.550          H  
ATOM  18469  HG  SER A1196      21.006   4.340 -73.924  1.00 33.550          H  
ATOM  18470  N   LEU A1197      20.864   7.157 -70.359  1.00 20.040          N  
ATOM  18471  CA  LEU A1197      21.068   8.209 -69.382  1.00 20.220          C  
ATOM  18472  C   LEU A1197      20.491   7.819 -68.033  1.00 19.670          C  
ATOM  18473  O   LEU A1197      21.152   8.029 -67.008  1.00 20.100          O  
ATOM  18474  CB  LEU A1197      20.437   9.505 -69.896  1.00 28.240          C  
ATOM  18475  CG  LEU A1197      21.129  10.140 -71.145  1.00 28.240          C  
ATOM  18476  CD1 LEU A1197      20.254  11.277 -71.695  1.00 28.240          C  
ATOM  18477  CD2 LEU A1197      22.481  10.630 -70.784  1.00 28.240          C  
ATOM  18478  H   LEU A1197      20.304   7.341 -71.196  1.00 24.050          H  
ATOM  18479  HA  LEU A1197      22.135   8.341 -69.244  1.00 24.260          H  
ATOM  18480 1HB  LEU A1197      19.403   9.291 -70.166  1.00 33.880          H  
ATOM  18481 2HB  LEU A1197      20.437  10.239 -69.092  1.00 33.880          H  
ATOM  18482  HG  LEU A1197      21.249   9.413 -71.904  1.00 33.880          H  
ATOM  18483 1HD1 LEU A1197      20.730  11.701 -72.578  1.00 33.880          H  
ATOM  18484 2HD1 LEU A1197      19.281  10.884 -71.977  1.00 33.880          H  
ATOM  18485 3HD1 LEU A1197      20.124  12.048 -70.945  1.00 33.880          H  
ATOM  18486 1HD2 LEU A1197      22.928  11.055 -71.660  1.00 33.880          H  
ATOM  18487 2HD2 LEU A1197      22.385  11.366 -70.014  1.00 33.880          H  
ATOM  18488 3HD2 LEU A1197      23.117   9.833 -70.433  1.00 33.880          H  
ATOM  18489  N   ILE A1198      19.308   7.191 -68.013  1.00 18.750          N  
ATOM  18490  CA  ILE A1198      18.748   6.757 -66.739  1.00 18.230          C  
ATOM  18491  C   ILE A1198      19.658   5.718 -66.129  1.00 18.240          C  
ATOM  18492  O   ILE A1198      19.955   5.783 -64.941  1.00 18.390          O  
ATOM  18493  CB  ILE A1198      17.306   6.230 -66.810  1.00 25.730          C  
ATOM  18494  CG1 ILE A1198      16.349   7.385 -67.152  1.00 25.730          C  
ATOM  18495  CG2 ILE A1198      16.933   5.567 -65.472  1.00 25.730          C  
ATOM  18496  CD1 ILE A1198      14.944   6.943 -67.478  1.00 25.730          C  
ATOM  18497  H   ILE A1198      18.777   7.067 -68.886  1.00 22.500          H  
ATOM  18498  HA  ILE A1198      18.734   7.619 -66.070  1.00 21.880          H  
ATOM  18499  HB  ILE A1198      17.228   5.495 -67.619  1.00 30.880          H  
ATOM  18500 1HG1 ILE A1198      16.321   8.091 -66.322  1.00 30.880          H  
ATOM  18501 2HG1 ILE A1198      16.745   7.902 -68.029  1.00 30.880          H  
ATOM  18502 1HG2 ILE A1198      15.943   5.186 -65.498  1.00 30.880          H  
ATOM  18503 2HG2 ILE A1198      17.601   4.737 -65.267  1.00 30.880          H  
ATOM  18504 3HG2 ILE A1198      17.011   6.295 -64.670  1.00 30.880          H  
ATOM  18505 1HD1 ILE A1198      14.342   7.816 -67.736  1.00 30.880          H  
ATOM  18506 2HD1 ILE A1198      14.983   6.253 -68.315  1.00 30.880          H  
ATOM  18507 3HD1 ILE A1198      14.489   6.446 -66.630  1.00 30.880          H  
ATOM  18508  N   ASP A1199      20.115   4.741 -66.920  1.00 18.170          N  
ATOM  18509  CA  ASP A1199      21.006   3.708 -66.420  1.00 18.360          C  
ATOM  18510  C   ASP A1199      22.173   4.320 -65.649  1.00 19.380          C  
ATOM  18511  O   ASP A1199      22.444   3.946 -64.509  1.00 19.550          O  
ATOM  18512  CB  ASP A1199      21.519   2.878 -67.607  1.00 25.630          C  
ATOM  18513  CG  ASP A1199      22.535   1.796 -67.309  1.00 25.630          C  
ATOM  18514  OD1 ASP A1199      22.221   0.849 -66.639  1.00 25.630          O  
ATOM  18515  OD2 ASP A1199      23.660   1.937 -67.807  1.00 25.630          O  
ATOM  18516  H   ASP A1199      19.818   4.704 -67.905  1.00 21.800          H  
ATOM  18517  HA  ASP A1199      20.440   3.065 -65.735  1.00 22.030          H  
ATOM  18518 1HB  ASP A1199      20.664   2.420 -68.106  1.00 30.750          H  
ATOM  18519 2HB  ASP A1199      21.961   3.538 -68.322  1.00 30.750          H  
ATOM  18520  N   LEU A1200      22.846   5.300 -66.263  1.00 20.120          N  
ATOM  18521  CA  LEU A1200      23.975   5.901 -65.578  1.00 21.180          C  
ATOM  18522  C   LEU A1200      23.553   6.617 -64.302  1.00 21.170          C  
ATOM  18523  O   LEU A1200      24.223   6.502 -63.276  1.00 21.690          O  
ATOM  18524  CB  LEU A1200      24.739   6.843 -66.510  1.00 29.230          C  
ATOM  18525  CG  LEU A1200      25.990   7.572 -65.915  1.00 29.230          C  
ATOM  18526  CD1 LEU A1200      27.021   6.544 -65.388  1.00 29.230          C  
ATOM  18527  CD2 LEU A1200      26.629   8.421 -67.030  1.00 29.230          C  
ATOM  18528  H   LEU A1200      22.585   5.580 -67.212  1.00 24.140          H  
ATOM  18529  HA  LEU A1200      24.641   5.089 -65.302  1.00 25.420          H  
ATOM  18530 1HB  LEU A1200      25.069   6.270 -67.357  1.00 35.070          H  
ATOM  18531 2HB  LEU A1200      24.038   7.605 -66.868  1.00 35.070          H  
ATOM  18532  HG  LEU A1200      25.687   8.218 -65.086  1.00 35.070          H  
ATOM  18533 1HD1 LEU A1200      27.893   7.080 -64.989  1.00 35.070          H  
ATOM  18534 2HD1 LEU A1200      26.591   5.944 -64.592  1.00 35.070          H  
ATOM  18535 3HD1 LEU A1200      27.335   5.895 -66.198  1.00 35.070          H  
ATOM  18536 1HD2 LEU A1200      27.504   8.942 -66.635  1.00 35.070          H  
ATOM  18537 2HD2 LEU A1200      26.934   7.768 -67.832  1.00 35.070          H  
ATOM  18538 3HD2 LEU A1200      25.905   9.150 -67.401  1.00 35.070          H  
ATOM  18539  N   GLN A1201      22.445   7.362 -64.360  1.00 20.620          N  
ATOM  18540  CA  GLN A1201      21.980   8.080 -63.181  1.00 20.630          C  
ATOM  18541  C   GLN A1201      21.627   7.134 -62.030  1.00 20.080          C  
ATOM  18542  O   GLN A1201      21.957   7.419 -60.877  1.00 20.460          O  
ATOM  18543  CB  GLN A1201      20.748   8.904 -63.539  1.00 28.880          C  
ATOM  18544  CG  GLN A1201      21.003  10.090 -64.455  1.00 28.880          C  
ATOM  18545  CD  GLN A1201      19.700  10.685 -64.916  1.00 28.880          C  
ATOM  18546  OE1 GLN A1201      18.667  10.049 -64.679  1.00 28.880          O  
ATOM  18547  NE2 GLN A1201      19.734  11.855 -65.544  1.00 28.880          N  
ATOM  18548  H   GLN A1201      21.937   7.454 -65.245  1.00 24.740          H  
ATOM  18549  HA  GLN A1201      22.775   8.746 -62.849  1.00 24.760          H  
ATOM  18550 1HB  GLN A1201      20.029   8.252 -64.030  1.00 34.650          H  
ATOM  18551 2HB  GLN A1201      20.283   9.273 -62.628  1.00 34.650          H  
ATOM  18552 1HG  GLN A1201      21.553  10.850 -63.904  1.00 34.650          H  
ATOM  18553 2HG  GLN A1201      21.573   9.772 -65.319  1.00 34.650          H  
ATOM  18554 1HE2 GLN A1201      18.886  12.283 -65.860  1.00 34.650          H  
ATOM  18555 2HE2 GLN A1201      20.612  12.313 -65.689  1.00 34.650          H  
ATOM  18556  N   GLU A1202      20.977   5.994 -62.339  1.00 19.260          N  
ATOM  18557  CA  GLU A1202      20.609   5.012 -61.319  1.00 18.780          C  
ATOM  18558  C   GLU A1202      21.847   4.417 -60.664  1.00 19.610          C  
ATOM  18559  O   GLU A1202      21.884   4.230 -59.446  1.00 19.680          O  
ATOM  18560  CB  GLU A1202      19.756   3.863 -61.908  1.00 26.480          C  
ATOM  18561  CG  GLU A1202      18.300   4.215 -62.311  1.00 26.480          C  
ATOM  18562  CD  GLU A1202      17.562   3.035 -62.985  1.00 26.480          C  
ATOM  18563  OE1 GLU A1202      18.199   2.037 -63.211  1.00 26.480          O  
ATOM  18564  OE2 GLU A1202      16.378   3.145 -63.269  1.00 26.480          O  
ATOM  18565  H   GLU A1202      20.707   5.839 -63.310  1.00 23.110          H  
ATOM  18566  HA  GLU A1202      20.026   5.516 -60.550  1.00 22.540          H  
ATOM  18567 1HB  GLU A1202      20.254   3.489 -62.808  1.00 31.780          H  
ATOM  18568 2HB  GLU A1202      19.718   3.041 -61.196  1.00 31.780          H  
ATOM  18569 1HG  GLU A1202      17.749   4.508 -61.416  1.00 31.780          H  
ATOM  18570 2HG  GLU A1202      18.326   5.070 -62.973  1.00 31.780          H  
ATOM  18571  N   LEU A1203      22.873   4.135 -61.474  1.00 20.300          N  
ATOM  18572  CA  LEU A1203      24.120   3.592 -60.960  1.00 21.230          C  
ATOM  18573  C   LEU A1203      24.857   4.609 -60.085  1.00 22.020          C  
ATOM  18574  O   LEU A1203      25.417   4.261 -59.043  1.00 22.510          O  
ATOM  18575  CB  LEU A1203      25.007   3.176 -62.139  1.00 29.350          C  
ATOM  18576  CG  LEU A1203      24.534   1.967 -62.985  1.00 29.350          C  
ATOM  18577  CD1 LEU A1203      25.383   1.899 -64.255  1.00 29.350          C  
ATOM  18578  CD2 LEU A1203      24.677   0.671 -62.181  1.00 29.350          C  
ATOM  18579  H   LEU A1203      22.736   4.256 -62.482  1.00 24.360          H  
ATOM  18580  HA  LEU A1203      23.889   2.730 -60.342  1.00 25.480          H  
ATOM  18581 1HB  LEU A1203      25.111   4.029 -62.809  1.00 35.220          H  
ATOM  18582 2HB  LEU A1203      25.969   2.923 -61.750  1.00 35.220          H  
ATOM  18583  HG  LEU A1203      23.491   2.098 -63.274  1.00 35.220          H  
ATOM  18584 1HD1 LEU A1203      25.046   1.058 -64.869  1.00 35.220          H  
ATOM  18585 2HD1 LEU A1203      25.258   2.819 -64.822  1.00 35.220          H  
ATOM  18586 3HD1 LEU A1203      26.423   1.769 -64.001  1.00 35.220          H  
ATOM  18587 1HD2 LEU A1203      24.348  -0.166 -62.798  1.00 35.220          H  
ATOM  18588 2HD2 LEU A1203      25.717   0.524 -61.898  1.00 35.220          H  
ATOM  18589 3HD2 LEU A1203      24.065   0.710 -61.287  1.00 35.220          H  
ATOM  18590  N   GLY A1204      24.869   5.876 -60.517  1.00 22.200          N  
ATOM  18591  CA  GLY A1204      25.502   6.953 -59.763  1.00 23.020          C  
ATOM  18592  C   GLY A1204      27.019   7.020 -59.945  1.00 24.320          C  
ATOM  18593  O   GLY A1204      27.698   7.785 -59.258  1.00 25.200          O  
ATOM  18594  H   GLY A1204      24.431   6.106 -61.415  1.00 26.640          H  
ATOM  18595 1HA  GLY A1204      25.057   7.898 -60.075  1.00 27.620          H  
ATOM  18596 2HA  GLY A1204      25.266   6.831 -58.707  1.00 27.620          H  
ATOM  18597  N   LYS A1205      27.556   6.204 -60.847  1.00 24.460          N  
ATOM  18598  CA  LYS A1205      28.992   6.126 -61.081  1.00 25.670          C  
ATOM  18599  C   LYS A1205      29.622   7.453 -61.453  1.00 26.230          C  
ATOM  18600  O   LYS A1205      29.143   8.166 -62.330  1.00 25.660          O  
ATOM  18601  CB  LYS A1205      29.314   5.104 -62.172  1.00 35.450          C  
ATOM  18602  CG  LYS A1205      29.069   3.668 -61.776  1.00 35.450          C  
ATOM  18603  CD  LYS A1205      29.444   2.720 -62.905  1.00 35.450          C  
ATOM  18604  CE  LYS A1205      29.212   1.262 -62.525  1.00 35.450          C  
ATOM  18605  NZ  LYS A1205      29.626   0.335 -63.622  1.00 35.450          N  
ATOM  18606  H   LYS A1205      26.933   5.611 -61.369  1.00 29.350          H  
ATOM  18607  HA  LYS A1205      29.462   5.793 -60.155  1.00 30.800          H  
ATOM  18608 1HB  LYS A1205      28.707   5.315 -63.051  1.00 42.540          H  
ATOM  18609 2HB  LYS A1205      30.362   5.202 -62.470  1.00 42.540          H  
ATOM  18610 1HG  LYS A1205      29.677   3.433 -60.904  1.00 42.540          H  
ATOM  18611 2HG  LYS A1205      28.042   3.542 -61.506  1.00 42.540          H  
ATOM  18612 1HD  LYS A1205      28.851   2.956 -63.792  1.00 42.540          H  
ATOM  18613 2HD  LYS A1205      30.500   2.853 -63.152  1.00 42.540          H  
ATOM  18614 1HE  LYS A1205      29.786   1.030 -61.630  1.00 42.540          H  
ATOM  18615 2HE  LYS A1205      28.155   1.111 -62.313  1.00 42.540          H  
ATOM  18616 1HZ  LYS A1205      29.462  -0.620 -63.339  1.00 42.540          H  
ATOM  18617 2HZ  LYS A1205      29.095   0.533 -64.459  1.00 42.540          H  
ATOM  18618 3HZ  LYS A1205      30.614   0.466 -63.814  1.00 42.540          H  
ATOM  18619  N   TYR A1206      30.742   7.746 -60.792  1.00 27.360          N  
ATOM  18620  CA  TYR A1206      31.536   8.959 -60.992  1.00 28.050          C  
ATOM  18621  C   TYR A1206      32.311   8.943 -62.305  1.00 27.480          C  
ATOM  18622  O   TYR A1206      32.783   9.984 -62.781  1.00 27.710          O  
ATOM  18623  CB  TYR A1206      32.536   9.114 -59.844  1.00 38.990          C  
ATOM  18624  CG  TYR A1206      33.695   8.137 -59.948  1.00 38.990          C  
ATOM  18625  CD1 TYR A1206      34.852   8.504 -60.636  1.00 38.990          C  
ATOM  18626  CD2 TYR A1206      33.592   6.870 -59.403  1.00 38.990          C  
ATOM  18627  CE1 TYR A1206      35.889   7.617 -60.765  1.00 38.990          C  
ATOM  18628  CE2 TYR A1206      34.634   5.984 -59.539  1.00 38.990          C  
ATOM  18629  CZ  TYR A1206      35.780   6.355 -60.216  1.00 38.990          C  
ATOM  18630  OH  TYR A1206      36.816   5.463 -60.358  1.00 38.990          O  
ATOM  18631  H   TYR A1206      31.043   7.097 -60.081  1.00 32.830          H  
ATOM  18632  HA  TYR A1206      30.859   9.814 -61.010  1.00 33.660          H  
ATOM  18633 1HB  TYR A1206      32.938  10.127 -59.841  1.00 46.790          H  
ATOM  18634 2HB  TYR A1206      32.032   8.953 -58.892  1.00 46.790          H  
ATOM  18635  HD1 TYR A1206      34.934   9.499 -61.076  1.00 46.790          H  
ATOM  18636  HD2 TYR A1206      32.692   6.570 -58.871  1.00 46.790          H  
ATOM  18637  HE1 TYR A1206      36.790   7.905 -61.305  1.00 46.790          H  
ATOM  18638  HE2 TYR A1206      34.556   4.984 -59.114  1.00 46.790          H  
ATOM  18639  HH  TYR A1206      36.532   4.595 -60.059  1.00 46.790          H  
ATOM  18640  N   GLU A1207      32.516   7.742 -62.837  1.00 26.770          N  
ATOM  18641  CA  GLU A1207      33.288   7.550 -64.047  1.00 26.200          C  
ATOM  18642  C   GLU A1207      32.582   8.280 -65.167  1.00 25.450          C  
ATOM  18643  O   GLU A1207      31.353   8.293 -65.221  1.00 24.540          O  
ATOM  18644  CB  GLU A1207      33.412   6.065 -64.376  1.00 36.910          C  
ATOM  18645  CG  GLU A1207      34.224   5.229 -63.379  1.00 36.910          C  
ATOM  18646  CD  GLU A1207      34.363   3.762 -63.809  1.00 36.910          C  
ATOM  18647  OE1 GLU A1207      34.121   3.475 -64.969  1.00 36.910          O  
ATOM  18648  OE2 GLU A1207      34.692   2.936 -62.989  1.00 36.910          O  
ATOM  18649  H   GLU A1207      32.094   6.947 -62.385  1.00 32.120          H  
ATOM  18650  HA  GLU A1207      34.280   7.982 -63.915  1.00 31.440          H  
ATOM  18651 1HB  GLU A1207      32.420   5.643 -64.380  1.00 44.290          H  
ATOM  18652 2HB  GLU A1207      33.832   5.939 -65.375  1.00 44.290          H  
ATOM  18653 1HG  GLU A1207      35.216   5.666 -63.272  1.00 44.290          H  
ATOM  18654 2HG  GLU A1207      33.732   5.272 -62.411  1.00 44.290          H  
ATOM  18655  N   GLN A1208      33.335   8.914 -66.044  1.00 25.830          N  
ATOM  18656  CA  GLN A1208      32.686   9.595 -67.140  1.00 25.260          C  
ATOM  18657  C   GLN A1208      32.610   8.680 -68.333  1.00 24.150          C  
ATOM  18658  O   GLN A1208      33.552   7.943 -68.626  1.00 24.290          O  
ATOM  18659  CB  GLN A1208      33.407  10.901 -67.447  1.00 35.590          C  
ATOM  18660  CG  GLN A1208      33.391  11.849 -66.253  1.00 35.590          C  
ATOM  18661  CD  GLN A1208      31.974  12.280 -65.910  1.00 35.590          C  
ATOM  18662  OE1 GLN A1208      31.299  12.898 -66.740  1.00 35.590          O  
ATOM  18663  NE2 GLN A1208      31.504  11.938 -64.709  1.00 35.590          N  
ATOM  18664  H   GLN A1208      34.341   8.897 -65.963  1.00 31.000          H  
ATOM  18665  HA  GLN A1208      31.662   9.832 -66.851  1.00 30.310          H  
ATOM  18666 1HB  GLN A1208      34.442  10.698 -67.720  1.00 42.710          H  
ATOM  18667 2HB  GLN A1208      32.930  11.396 -68.293  1.00 42.710          H  
ATOM  18668 1HG  GLN A1208      33.805  11.340 -65.381  1.00 42.710          H  
ATOM  18669 2HG  GLN A1208      33.977  12.736 -66.485  1.00 42.710          H  
ATOM  18670 1HE2 GLN A1208      30.574  12.184 -64.445  1.00 42.710          H  
ATOM  18671 2HE2 GLN A1208      32.075  11.397 -64.039  1.00 42.710          H  
ATOM  18672  N   TYR A1209      31.494   8.762 -69.032  1.00 23.090          N  
ATOM  18673  CA  TYR A1209      31.254   7.945 -70.202  1.00 21.950          C  
ATOM  18674  C   TYR A1209      30.659   8.806 -71.292  1.00 21.390          C  
ATOM  18675  O   TYR A1209      30.249   9.938 -71.023  1.00 21.080          O  
ATOM  18676  CB  TYR A1209      30.254   6.822 -69.887  1.00 31.190          C  
ATOM  18677  CG  TYR A1209      30.610   5.926 -68.722  1.00 31.190          C  
ATOM  18678  CD1 TYR A1209      30.034   6.161 -67.485  1.00 31.190          C  
ATOM  18679  CD2 TYR A1209      31.505   4.890 -68.875  1.00 31.190          C  
ATOM  18680  CE1 TYR A1209      30.327   5.348 -66.417  1.00 31.190          C  
ATOM  18681  CE2 TYR A1209      31.812   4.085 -67.797  1.00 31.190          C  
ATOM  18682  CZ  TYR A1209      31.213   4.302 -66.580  1.00 31.190          C  
ATOM  18683  OH  TYR A1209      31.517   3.492 -65.509  1.00 31.190          O  
ATOM  18684  H   TYR A1209      30.781   9.402 -68.717  1.00 27.710          H  
ATOM  18685  HA  TYR A1209      32.197   7.531 -70.559  1.00 26.340          H  
ATOM  18686 1HB  TYR A1209      29.284   7.266 -69.676  1.00 37.420          H  
ATOM  18687 2HB  TYR A1209      30.132   6.192 -70.765  1.00 37.420          H  
ATOM  18688  HD1 TYR A1209      29.341   6.987 -67.357  1.00 37.420          H  
ATOM  18689  HD2 TYR A1209      31.971   4.709 -69.842  1.00 37.420          H  
ATOM  18690  HE1 TYR A1209      29.870   5.533 -65.446  1.00 37.420          H  
ATOM  18691  HE2 TYR A1209      32.520   3.265 -67.911  1.00 37.420          H  
ATOM  18692  HH  TYR A1209      32.483   3.289 -65.515  1.00 37.420          H  
ATOM  18693  N   ILE A1210      30.495   8.215 -72.484  1.00 21.210          N  
ATOM  18694  CA  ILE A1210      29.872   8.847 -73.663  1.00 20.600          C  
ATOM  18695  C   ILE A1210      28.466   9.351 -73.351  1.00 20.450          C  
ATOM  18696  O   ILE A1210      27.939  10.240 -74.023  1.00 19.960          O  
ATOM  18697  CB  ILE A1210      29.814   7.854 -74.845  1.00 29.080          C  
ATOM  18698  CG1 ILE A1210      29.520   8.637 -76.146  1.00 29.080          C  
ATOM  18699  CG2 ILE A1210      28.749   6.747 -74.583  1.00 29.080          C  
ATOM  18700  CD1 ILE A1210      29.703   7.845 -77.427  1.00 29.080          C  
ATOM  18701  H   ILE A1210      30.872   7.283 -72.592  1.00 25.450          H  
ATOM  18702  HA  ILE A1210      30.481   9.700 -73.957  1.00 24.720          H  
ATOM  18703  HB  ILE A1210      30.790   7.386 -74.958  1.00 34.900          H  
ATOM  18704 1HG1 ILE A1210      28.505   8.996 -76.113  1.00 34.900          H  
ATOM  18705 2HG1 ILE A1210      30.185   9.498 -76.186  1.00 34.900          H  
ATOM  18706 1HG2 ILE A1210      28.735   6.043 -75.405  1.00 34.900          H  
ATOM  18707 2HG2 ILE A1210      28.994   6.212 -73.670  1.00 34.900          H  
ATOM  18708 3HG2 ILE A1210      27.761   7.182 -74.489  1.00 34.900          H  
ATOM  18709 1HD1 ILE A1210      29.480   8.488 -78.277  1.00 34.900          H  
ATOM  18710 2HD1 ILE A1210      30.734   7.496 -77.497  1.00 34.900          H  
ATOM  18711 3HD1 ILE A1210      29.035   6.995 -77.445  1.00 34.900          H  
ATOM  18712  N   LYS A1211      27.870   8.741 -72.342  1.00 20.880          N  
ATOM  18713  CA  LYS A1211      26.555   9.043 -71.867  1.00 20.750          C  
ATOM  18714  C   LYS A1211      26.459  10.505 -71.416  1.00 20.660          C  
ATOM  18715  O   LYS A1211      25.403  11.116 -71.553  1.00 20.140          O  
ATOM  18716  CB  LYS A1211      26.212   8.062 -70.744  1.00 29.100          C  
ATOM  18717  CG  LYS A1211      26.014   6.599 -71.248  1.00 29.100          C  
ATOM  18718  CD  LYS A1211      25.749   5.569 -70.107  1.00 29.100          C  
ATOM  18719  CE  LYS A1211      25.699   4.109 -70.671  1.00 29.100          C  
ATOM  18720  NZ  LYS A1211      25.565   3.005 -69.584  1.00 29.100          N  
ATOM  18721  H   LYS A1211      28.405   8.025 -71.878  1.00 25.060          H  
ATOM  18722  HA  LYS A1211      25.858   8.897 -72.679  1.00 24.900          H  
ATOM  18723 1HB  LYS A1211      27.020   8.063 -70.033  1.00 34.920          H  
ATOM  18724 2HB  LYS A1211      25.305   8.381 -70.228  1.00 34.920          H  
ATOM  18725 1HG  LYS A1211      25.161   6.585 -71.917  1.00 34.920          H  
ATOM  18726 2HG  LYS A1211      26.891   6.291 -71.814  1.00 34.920          H  
ATOM  18727 1HD  LYS A1211      26.533   5.638 -69.349  1.00 34.920          H  
ATOM  18728 2HD  LYS A1211      24.790   5.791 -69.642  1.00 34.920          H  
ATOM  18729 1HE  LYS A1211      24.863   4.021 -71.360  1.00 34.920          H  
ATOM  18730 2HE  LYS A1211      26.624   3.938 -71.219  1.00 34.920          H  
ATOM  18731 1HZ  LYS A1211      25.569   2.105 -70.035  1.00 34.920          H  
ATOM  18732 2HZ  LYS A1211      26.345   3.057 -68.955  1.00 34.920          H  
ATOM  18733 3HZ  LYS A1211      24.696   3.036 -69.009  1.00 34.920          H  
ATOM  18734  N   TRP A1212      27.523  11.077 -70.841  1.00 21.140          N  
ATOM  18735  CA  TRP A1212      27.402  12.461 -70.419  1.00 21.090          C  
ATOM  18736  C   TRP A1212      27.279  13.393 -71.642  1.00 20.430          C  
ATOM  18737  O   TRP A1212      26.349  14.198 -71.685  1.00 20.210          O  
ATOM  18738  CB  TRP A1212      28.462  12.828 -69.374  1.00 29.550          C  
ATOM  18739  CG  TRP A1212      28.416  14.244 -68.950  1.00 29.550          C  
ATOM  18740  CD1 TRP A1212      29.378  15.177 -69.138  1.00 29.550          C  
ATOM  18741  CD2 TRP A1212      27.321  14.920 -68.280  1.00 29.550          C  
ATOM  18742  NE1 TRP A1212      28.978  16.375 -68.613  1.00 29.550          N  
ATOM  18743  CE2 TRP A1212      27.714  16.236 -68.095  1.00 29.550          C  
ATOM  18744  CE3 TRP A1212      26.054  14.512 -67.827  1.00 29.550          C  
ATOM  18745  CZ2 TRP A1212      26.893  17.165 -67.482  1.00 29.550          C  
ATOM  18746  CZ3 TRP A1212      25.239  15.437 -67.217  1.00 29.550          C  
ATOM  18747  CH2 TRP A1212      25.642  16.730 -67.049  1.00 29.550          C  
ATOM  18748  H   TRP A1212      28.411  10.583 -70.734  1.00 25.370          H  
ATOM  18749  HA  TRP A1212      26.462  12.544 -69.883  1.00 25.310          H  
ATOM  18750 1HB  TRP A1212      28.273  12.236 -68.479  1.00 35.460          H  
ATOM  18751 2HB  TRP A1212      29.458  12.566 -69.684  1.00 35.460          H  
ATOM  18752  HD1 TRP A1212      30.334  14.995 -69.621  1.00 35.460          H  
ATOM  18753  HE1 TRP A1212      29.519  17.227 -68.621  1.00 35.460          H  
ATOM  18754  HE3 TRP A1212      25.712  13.490 -67.953  1.00 35.460          H  
ATOM  18755  HZ2 TRP A1212      27.197  18.200 -67.339  1.00 35.460          H  
ATOM  18756  HZ3 TRP A1212      24.258  15.111 -66.874  1.00 35.460          H  
ATOM  18757  HH2 TRP A1212      24.967  17.434 -66.565  1.00 35.460          H  
ATOM  18758  N   PRO A1213      28.174  13.354 -72.661  1.00 20.130          N  
ATOM  18759  CA  PRO A1213      27.989  14.070 -73.908  1.00 19.460          C  
ATOM  18760  C   PRO A1213      26.609  13.788 -74.510  1.00 18.700          C  
ATOM  18761  O   PRO A1213      25.991  14.706 -75.036  1.00 17.970          O  
ATOM  18762  CB  PRO A1213      29.129  13.512 -74.762  1.00 29.190          C  
ATOM  18763  CG  PRO A1213      30.224  13.235 -73.744  1.00 29.190          C  
ATOM  18764  CD  PRO A1213      29.502  12.725 -72.523  1.00 29.190          C  
ATOM  18765  HA  PRO A1213      28.123  15.140 -73.735  1.00 23.350          H  
ATOM  18766 1HB  PRO A1213      28.796  12.601 -75.287  1.00 35.030          H  
ATOM  18767 2HB  PRO A1213      29.421  14.246 -75.534  1.00 35.030          H  
ATOM  18768 1HG  PRO A1213      30.924  12.481 -74.146  1.00 35.030          H  
ATOM  18769 2HG  PRO A1213      30.807  14.138 -73.545  1.00 35.030          H  
ATOM  18770 1HD  PRO A1213      29.459  11.671 -72.534  1.00 35.030          H  
ATOM  18771 2HD  PRO A1213      30.034  13.105 -71.666  1.00 35.030          H  
ATOM  18772  N   TRP A1214      26.075  12.565 -74.360  1.00 18.880          N  
ATOM  18773  CA  TRP A1214      24.739  12.285 -74.872  1.00 18.280          C  
ATOM  18774  C   TRP A1214      23.699  13.119 -74.141  1.00 17.490          C  
ATOM  18775  O   TRP A1214      22.761  13.617 -74.765  1.00 16.950          O  
ATOM  18776  CB  TRP A1214      24.365  10.815 -74.739  1.00 25.830          C  
ATOM  18777  CG  TRP A1214      25.053   9.882 -75.703  1.00 25.830          C  
ATOM  18778  CD1 TRP A1214      25.729  10.197 -76.852  1.00 25.830          C  
ATOM  18779  CD2 TRP A1214      25.083   8.444 -75.611  1.00 25.830          C  
ATOM  18780  NE1 TRP A1214      26.166   9.060 -77.465  1.00 25.830          N  
ATOM  18781  CE2 TRP A1214      25.783   7.979 -76.722  1.00 25.830          C  
ATOM  18782  CE3 TRP A1214      24.565   7.525 -74.696  1.00 25.830          C  
ATOM  18783  CZ2 TRP A1214      25.988   6.638 -76.941  1.00 25.830          C  
ATOM  18784  CZ3 TRP A1214      24.774   6.182 -74.919  1.00 25.830          C  
ATOM  18785  CH2 TRP A1214      25.468   5.751 -76.010  1.00 25.830          C  
ATOM  18786  H   TRP A1214      26.631  11.796 -73.968  1.00 22.660          H  
ATOM  18787  HA  TRP A1214      24.704  12.558 -75.924  1.00 21.940          H  
ATOM  18788 1HB  TRP A1214      24.583  10.488 -73.750  1.00 31.000          H  
ATOM  18789 2HB  TRP A1214      23.294  10.716 -74.861  1.00 31.000          H  
ATOM  18790  HD1 TRP A1214      25.893  11.201 -77.236  1.00 31.000          H  
ATOM  18791  HE1 TRP A1214      26.688   9.022 -78.329  1.00 31.000          H  
ATOM  18792  HE3 TRP A1214      24.005   7.861 -73.826  1.00 31.000          H  
ATOM  18793  HZ2 TRP A1214      26.536   6.271 -77.807  1.00 31.000          H  
ATOM  18794  HZ3 TRP A1214      24.372   5.469 -74.208  1.00 31.000          H  
ATOM  18795  HH2 TRP A1214      25.613   4.682 -76.155  1.00 31.000          H  
ATOM  18796  N   TYR A1215      23.843  13.248 -72.817  1.00 17.540          N  
ATOM  18797  CA  TYR A1215      22.929  14.035 -71.993  1.00 17.010          C  
ATOM  18798  C   TYR A1215      22.875  15.437 -72.539  1.00 17.580          C  
ATOM  18799  O   TYR A1215      21.800  15.996 -72.797  1.00 16.970          O  
ATOM  18800  CB  TYR A1215      23.425  14.127 -70.541  1.00 24.030          C  
ATOM  18801  CG  TYR A1215      22.545  14.903 -69.636  1.00 24.030          C  
ATOM  18802  CD1 TYR A1215      21.452  14.299 -69.053  1.00 24.030          C  
ATOM  18803  CD2 TYR A1215      22.828  16.235 -69.380  1.00 24.030          C  
ATOM  18804  CE1 TYR A1215      20.644  15.018 -68.213  1.00 24.030          C  
ATOM  18805  CE2 TYR A1215      22.023  16.956 -68.541  1.00 24.030          C  
ATOM  18806  CZ  TYR A1215      20.932  16.351 -67.955  1.00 24.030          C  
ATOM  18807  OH  TYR A1215      20.120  17.066 -67.109  1.00 24.030          O  
ATOM  18808  H   TYR A1215      24.613  12.747 -72.361  1.00 21.050          H  
ATOM  18809  HA  TYR A1215      21.933  13.610 -72.037  1.00 20.410          H  
ATOM  18810 1HB  TYR A1215      23.602  13.159 -70.125  1.00 28.830          H  
ATOM  18811 2HB  TYR A1215      24.370  14.629 -70.528  1.00 28.830          H  
ATOM  18812  HD1 TYR A1215      21.231  13.257 -69.254  1.00 28.830          H  
ATOM  18813  HD2 TYR A1215      23.693  16.710 -69.842  1.00 28.830          H  
ATOM  18814  HE1 TYR A1215      19.780  14.545 -67.750  1.00 28.830          H  
ATOM  18815  HE2 TYR A1215      22.247  18.002 -68.338  1.00 28.830          H  
ATOM  18816  HH  TYR A1215      20.445  17.966 -67.036  1.00 28.830          H  
ATOM  18817  N   ILE A1216      24.068  15.993 -72.724  1.00 18.790          N  
ATOM  18818  CA  ILE A1216      24.244  17.349 -73.185  1.00 19.510          C  
ATOM  18819  C   ILE A1216      23.689  17.549 -74.580  1.00 18.980          C  
ATOM  18820  O   ILE A1216      22.921  18.488 -74.819  1.00 18.890          O  
ATOM  18821  CB  ILE A1216      25.747  17.694 -73.165  1.00 27.030          C  
ATOM  18822  CG1 ILE A1216      26.229  17.747 -71.706  1.00 27.030          C  
ATOM  18823  CG2 ILE A1216      26.017  19.008 -73.899  1.00 27.030          C  
ATOM  18824  CD1 ILE A1216      27.719  17.764 -71.549  1.00 27.030          C  
ATOM  18825  H   ILE A1216      24.890  15.423 -72.491  1.00 22.550          H  
ATOM  18826  HA  ILE A1216      23.715  18.014 -72.505  1.00 23.410          H  
ATOM  18827  HB  ILE A1216      26.298  16.895 -73.652  1.00 32.430          H  
ATOM  18828 1HG1 ILE A1216      25.827  18.644 -71.242  1.00 32.430          H  
ATOM  18829 2HG1 ILE A1216      25.849  16.879 -71.166  1.00 32.430          H  
ATOM  18830 1HG2 ILE A1216      27.073  19.238 -73.890  1.00 32.430          H  
ATOM  18831 2HG2 ILE A1216      25.697  18.943 -74.932  1.00 32.430          H  
ATOM  18832 3HG2 ILE A1216      25.468  19.796 -73.390  1.00 32.430          H  
ATOM  18833 1HD1 ILE A1216      27.948  17.814 -70.509  1.00 32.430          H  
ATOM  18834 2HD1 ILE A1216      28.142  16.853 -71.973  1.00 32.430          H  
ATOM  18835 3HD1 ILE A1216      28.155  18.627 -72.039  1.00 32.430          H  
ATOM  18836  N   TRP A1217      24.049  16.659 -75.500  1.00 18.670          N  
ATOM  18837  CA  TRP A1217      23.606  16.789 -76.862  1.00 18.260          C  
ATOM  18838  C   TRP A1217      22.114  16.625 -76.982  1.00 16.910          C  
ATOM  18839  O   TRP A1217      21.471  17.412 -77.670  1.00 16.610          O  
ATOM  18840  CB  TRP A1217      24.277  15.747 -77.770  1.00 25.730          C  
ATOM  18841  CG  TRP A1217      25.763  15.956 -78.051  1.00 25.730          C  
ATOM  18842  CD1 TRP A1217      26.731  16.484 -77.224  1.00 25.730          C  
ATOM  18843  CD2 TRP A1217      26.429  15.678 -79.297  1.00 25.730          C  
ATOM  18844  NE1 TRP A1217      27.930  16.534 -77.875  1.00 25.730          N  
ATOM  18845  CE2 TRP A1217      27.769  16.050 -79.139  1.00 25.730          C  
ATOM  18846  CE3 TRP A1217      26.002  15.158 -80.528  1.00 25.730          C  
ATOM  18847  CZ2 TRP A1217      28.682  15.917 -80.155  1.00 25.730          C  
ATOM  18848  CZ3 TRP A1217      26.931  15.024 -81.542  1.00 25.730          C  
ATOM  18849  CH2 TRP A1217      28.234  15.394 -81.354  1.00 25.730          C  
ATOM  18850  H   TRP A1217      24.673  15.896 -75.249  1.00 22.400          H  
ATOM  18851  HA  TRP A1217      23.850  17.781 -77.203  1.00 21.910          H  
ATOM  18852 1HB  TRP A1217      24.166  14.764 -77.313  1.00 30.870          H  
ATOM  18853 2HB  TRP A1217      23.755  15.722 -78.720  1.00 30.870          H  
ATOM  18854  HD1 TRP A1217      26.579  16.821 -76.204  1.00 30.870          H  
ATOM  18855  HE1 TRP A1217      28.794  16.881 -77.482  1.00 30.870          H  
ATOM  18856  HE3 TRP A1217      24.969  14.863 -80.682  1.00 30.870          H  
ATOM  18857  HZ2 TRP A1217      29.724  16.205 -80.038  1.00 30.870          H  
ATOM  18858  HZ3 TRP A1217      26.605  14.617 -82.498  1.00 30.870          H  
ATOM  18859  HH2 TRP A1217      28.940  15.276 -82.169  1.00 30.870          H  
ATOM  18860  N   LEU A1218      21.537  15.636 -76.299  1.00 16.110          N  
ATOM  18861  CA  LEU A1218      20.114  15.407 -76.412  1.00 14.800          C  
ATOM  18862  C   LEU A1218      19.370  16.601 -75.845  1.00 14.800          C  
ATOM  18863  O   LEU A1218      18.331  16.980 -76.378  1.00 14.080          O  
ATOM  18864  CB  LEU A1218      19.713  14.087 -75.740  1.00 21.240          C  
ATOM  18865  CG  LEU A1218      18.209  13.632 -75.873  1.00 21.240          C  
ATOM  18866  CD1 LEU A1218      17.795  13.488 -77.362  1.00 21.240          C  
ATOM  18867  CD2 LEU A1218      18.060  12.279 -75.194  1.00 21.240          C  
ATOM  18868  H   LEU A1218      22.090  15.003 -75.722  1.00 19.330          H  
ATOM  18869  HA  LEU A1218      19.882  15.329 -77.468  1.00 17.760          H  
ATOM  18870 1HB  LEU A1218      20.342  13.297 -76.144  1.00 25.490          H  
ATOM  18871 2HB  LEU A1218      19.942  14.174 -74.673  1.00 25.490          H  
ATOM  18872  HG  LEU A1218      17.553  14.366 -75.397  1.00 25.490          H  
ATOM  18873 1HD1 LEU A1218      16.758  13.153 -77.412  1.00 25.490          H  
ATOM  18874 2HD1 LEU A1218      17.879  14.443 -77.874  1.00 25.490          H  
ATOM  18875 3HD1 LEU A1218      18.432  12.757 -77.849  1.00 25.490          H  
ATOM  18876 1HD2 LEU A1218      17.029  11.946 -75.277  1.00 25.490          H  
ATOM  18877 2HD2 LEU A1218      18.704  11.566 -75.675  1.00 25.490          H  
ATOM  18878 3HD2 LEU A1218      18.335  12.361 -74.143  1.00 25.490          H  
ATOM  18879  N   GLY A1219      19.876  17.184 -74.750  1.00 15.730          N  
ATOM  18880  CA  GLY A1219      19.279  18.369 -74.155  1.00 16.070          C  
ATOM  18881  C   GLY A1219      19.233  19.516 -75.171  1.00 16.380          C  
ATOM  18882  O   GLY A1219      18.184  20.146 -75.369  1.00 15.910          O  
ATOM  18883  H   GLY A1219      20.699  16.786 -74.283  1.00 18.880          H  
ATOM  18884 1HA  GLY A1219      18.275  18.137 -73.803  1.00 19.280          H  
ATOM  18885 2HA  GLY A1219      19.873  18.666 -73.290  1.00 19.280          H  
ATOM  18886  N   PHE A1220      20.387  19.819 -75.790  1.00 17.210          N  
ATOM  18887  CA  PHE A1220      20.469  20.896 -76.771  1.00 17.580          C  
ATOM  18888  C   PHE A1220      19.579  20.611 -77.982  1.00 16.450          C  
ATOM  18889  O   PHE A1220      18.959  21.514 -78.551  1.00 16.320          O  
ATOM  18890  CB  PHE A1220      21.918  21.125 -77.250  1.00 24.460          C  
ATOM  18891  CG  PHE A1220      22.858  21.923 -76.312  1.00 24.460          C  
ATOM  18892  CD1 PHE A1220      23.983  21.373 -75.754  1.00 24.460          C  
ATOM  18893  CD2 PHE A1220      22.611  23.231 -76.020  1.00 24.460          C  
ATOM  18894  CE1 PHE A1220      24.817  22.120 -74.964  1.00 24.460          C  
ATOM  18895  CE2 PHE A1220      23.438  23.975 -75.225  1.00 24.460          C  
ATOM  18896  CZ  PHE A1220      24.543  23.411 -74.705  1.00 24.460          C  
ATOM  18897  H   PHE A1220      21.230  19.280 -75.557  1.00 20.650          H  
ATOM  18898  HA  PHE A1220      20.116  21.808 -76.297  1.00 21.100          H  
ATOM  18899 1HB  PHE A1220      22.373  20.147 -77.426  1.00 29.360          H  
ATOM  18900 2HB  PHE A1220      21.895  21.639 -78.204  1.00 29.360          H  
ATOM  18901  HD1 PHE A1220      24.221  20.343 -75.941  1.00 29.360          H  
ATOM  18902  HD2 PHE A1220      21.758  23.676 -76.416  1.00 29.360          H  
ATOM  18903  HE1 PHE A1220      25.703  21.685 -74.543  1.00 29.360          H  
ATOM  18904  HE2 PHE A1220      23.213  25.020 -75.008  1.00 29.360          H  
ATOM  18905  HZ  PHE A1220      25.208  23.990 -74.077  1.00 29.360          H  
ATOM  18906  N   ILE A1221      19.511  19.363 -78.409  1.00 15.660          N  
ATOM  18907  CA  ILE A1221      18.693  19.021 -79.556  1.00 14.600          C  
ATOM  18908  C   ILE A1221      17.191  19.118 -79.214  1.00 13.630          C  
ATOM  18909  O   ILE A1221      16.424  19.773 -79.921  1.00 13.240          O  
ATOM  18910  CB  ILE A1221      19.131  17.635 -80.067  1.00 20.860          C  
ATOM  18911  CG1 ILE A1221      20.607  17.772 -80.595  1.00 20.860          C  
ATOM  18912  CG2 ILE A1221      18.209  17.160 -81.172  1.00 20.860          C  
ATOM  18913  CD1 ILE A1221      21.355  16.481 -80.864  1.00 20.860          C  
ATOM  18914  H   ILE A1221      20.069  18.637 -77.948  1.00 18.790          H  
ATOM  18915  HA  ILE A1221      18.884  19.735 -80.344  1.00 17.520          H  
ATOM  18916  HB  ILE A1221      19.127  16.924 -79.241  1.00 25.040          H  
ATOM  18917 1HG1 ILE A1221      20.578  18.327 -81.488  1.00 25.040          H  
ATOM  18918 2HG1 ILE A1221      21.181  18.340 -79.875  1.00 25.040          H  
ATOM  18919 1HG2 ILE A1221      18.530  16.192 -81.539  1.00 25.040          H  
ATOM  18920 2HG2 ILE A1221      17.192  17.074 -80.796  1.00 25.040          H  
ATOM  18921 3HG2 ILE A1221      18.243  17.883 -81.980  1.00 25.040          H  
ATOM  18922 1HD1 ILE A1221      22.359  16.725 -81.222  1.00 25.040          H  
ATOM  18923 2HD1 ILE A1221      21.427  15.904 -79.942  1.00 25.040          H  
ATOM  18924 3HD1 ILE A1221      20.842  15.893 -81.619  1.00 25.040          H  
ATOM  18925  N   ALA A1222      16.769  18.508 -78.108  1.00 13.320          N  
ATOM  18926  CA  ALA A1222      15.377  18.506 -77.664  1.00 12.560          C  
ATOM  18927  C   ALA A1222      14.838  19.916 -77.404  1.00 13.180          C  
ATOM  18928  O   ALA A1222      13.675  20.207 -77.686  1.00 12.650          O  
ATOM  18929  CB  ALA A1222      15.256  17.663 -76.409  1.00 17.890          C  
ATOM  18930  H   ALA A1222      17.442  17.993 -77.547  1.00 15.980          H  
ATOM  18931  HA  ALA A1222      14.775  18.057 -78.453  1.00 15.070          H  
ATOM  18932 1HB  ALA A1222      14.215  17.626 -76.091  1.00 21.470          H  
ATOM  18933 2HB  ALA A1222      15.614  16.652 -76.615  1.00 21.470          H  
ATOM  18934 3HB  ALA A1222      15.866  18.108 -75.620  1.00 21.470          H  
ATOM  18935  N   GLY A1223      15.695  20.807 -76.897  1.00 14.390          N  
ATOM  18936  CA  GLY A1223      15.322  22.186 -76.601  1.00 15.210          C  
ATOM  18937  C   GLY A1223      15.448  23.101 -77.820  1.00 15.150          C  
ATOM  18938  O   GLY A1223      15.265  24.318 -77.709  1.00 15.690          O  
ATOM  18939  H   GLY A1223      16.639  20.503 -76.638  1.00 17.270          H  
ATOM  18940 1HA  GLY A1223      14.298  22.209 -76.229  1.00 18.250          H  
ATOM  18941 2HA  GLY A1223      15.960  22.557 -75.800  1.00 18.250          H  
ATOM  18942  N   LEU A1224      15.795  22.513 -78.968  1.00 14.550          N  
ATOM  18943  CA  LEU A1224      16.014  23.184 -80.232  1.00 14.470          C  
ATOM  18944  C   LEU A1224      17.146  24.196 -80.227  1.00 14.710          C  
ATOM  18945  O   LEU A1224      17.130  25.141 -81.019  1.00 14.850          O  
ATOM  18946  CB  LEU A1224      14.731  23.892 -80.687  1.00 20.290          C  
ATOM  18947  CG  LEU A1224      13.470  23.022 -80.824  1.00 20.290          C  
ATOM  18948  CD1 LEU A1224      12.320  23.923 -81.241  1.00 20.290          C  
ATOM  18949  CD2 LEU A1224      13.703  21.901 -81.856  1.00 20.290          C  
ATOM  18950  H   LEU A1224      15.923  21.499 -78.991  1.00 17.460          H  
ATOM  18951  HA  LEU A1224      16.279  22.418 -80.950  1.00 17.360          H  
ATOM  18952 1HB  LEU A1224      14.506  24.705 -80.005  1.00 24.350          H  
ATOM  18953 2HB  LEU A1224      14.918  24.319 -81.646  1.00 24.350          H  
ATOM  18954  HG  LEU A1224      13.220  22.576 -79.857  1.00 24.350          H  
ATOM  18955 1HD1 LEU A1224      11.410  23.334 -81.329  1.00 24.350          H  
ATOM  18956 2HD1 LEU A1224      12.177  24.701 -80.489  1.00 24.350          H  
ATOM  18957 3HD1 LEU A1224      12.545  24.383 -82.195  1.00 24.350          H  
ATOM  18958 1HD2 LEU A1224      12.797  21.304 -81.948  1.00 24.350          H  
ATOM  18959 2HD2 LEU A1224      13.946  22.338 -82.822  1.00 24.350          H  
ATOM  18960 3HD2 LEU A1224      14.513  21.251 -81.534  1.00 24.350          H  
ATOM  18961  N   ILE A1225      18.174  23.971 -79.428  1.00 14.740          N  
ATOM  18962  CA  ILE A1225      19.306  24.862 -79.435  1.00 14.970          C  
ATOM  18963  C   ILE A1225      20.187  24.438 -80.577  1.00 15.340          C  
ATOM  18964  O   ILE A1225      20.621  25.251 -81.389  1.00 15.510          O  
ATOM  18965  CB  ILE A1225      20.038  24.841 -78.109  1.00 20.870          C  
ATOM  18966  CG1 ILE A1225      19.085  25.399 -77.022  1.00 20.870          C  
ATOM  18967  CG2 ILE A1225      21.355  25.695 -78.223  1.00 20.870          C  
ATOM  18968  CD1 ILE A1225      19.528  25.151 -75.608  1.00 20.870          C  
ATOM  18969  H   ILE A1225      18.213  23.153 -78.819  1.00 17.690          H  
ATOM  18970  HA  ILE A1225      18.964  25.856 -79.614  1.00 17.960          H  
ATOM  18971  HB  ILE A1225      20.253  23.823 -77.860  1.00 25.040          H  
ATOM  18972 1HG1 ILE A1225      18.998  26.471 -77.167  1.00 25.040          H  
ATOM  18973 2HG1 ILE A1225      18.096  24.953 -77.150  1.00 25.040          H  
ATOM  18974 1HG2 ILE A1225      21.895  25.710 -77.294  1.00 25.040          H  
ATOM  18975 2HG2 ILE A1225      22.005  25.280 -78.992  1.00 25.040          H  
ATOM  18976 3HG2 ILE A1225      21.109  26.713 -78.484  1.00 25.040          H  
ATOM  18977 1HD1 ILE A1225      18.799  25.587 -74.925  1.00 25.040          H  
ATOM  18978 2HD1 ILE A1225      19.590  24.079 -75.427  1.00 25.040          H  
ATOM  18979 3HD1 ILE A1225      20.486  25.593 -75.431  1.00 25.040          H  
ATOM  18980  N   ALA A1226      20.418  23.135 -80.660  1.00 15.420          N  
ATOM  18981  CA  ALA A1226      21.230  22.565 -81.722  1.00 15.760          C  
ATOM  18982  C   ALA A1226      20.553  22.770 -83.078  1.00 15.840          C  
ATOM  18983  O   ALA A1226      21.205  22.662 -84.105  1.00 16.030          O  
ATOM  18984  CB  ALA A1226      21.461  21.086 -81.500  1.00 21.930          C  
ATOM  18985  H   ALA A1226      19.989  22.533 -79.954  1.00 18.500          H  
ATOM  18986  HA  ALA A1226      22.192  23.080 -81.730  1.00 18.910          H  
ATOM  18987 1HB  ALA A1226      22.085  20.685 -82.300  1.00 26.310          H  
ATOM  18988 2HB  ALA A1226      21.947  20.921 -80.546  1.00 26.310          H  
ATOM  18989 3HB  ALA A1226      20.515  20.603 -81.514  1.00 26.310          H  
ATOM  18990  N   ILE A1227      19.235  23.032 -83.062  1.00 15.670          N  
ATOM  18991  CA  ILE A1227      18.417  23.175 -84.259  1.00 15.710          C  
ATOM  18992  C   ILE A1227      18.067  24.619 -84.608  1.00 15.650          C  
ATOM  18993  O   ILE A1227      18.440  25.119 -85.677  1.00 16.050          O  
ATOM  18994  CB  ILE A1227      17.040  22.492 -84.014  1.00 21.980          C  
ATOM  18995  CG1 ILE A1227      17.212  21.053 -83.550  1.00 21.980          C  
ATOM  18996  CG2 ILE A1227      16.140  22.561 -85.275  1.00 21.980          C  
ATOM  18997  CD1 ILE A1227      17.916  20.206 -84.441  1.00 21.980          C  
ATOM  18998  H   ILE A1227      18.814  23.144 -82.156  1.00 18.800          H  
ATOM  18999  HA  ILE A1227      18.943  22.740 -85.104  1.00 18.850          H  
ATOM  19000  HB  ILE A1227      16.529  23.008 -83.218  1.00 26.370          H  
ATOM  19001 1HG1 ILE A1227      17.742  21.050 -82.596  1.00 26.370          H  
ATOM  19002 2HG1 ILE A1227      16.225  20.622 -83.391  1.00 26.370          H  
ATOM  19003 1HG2 ILE A1227      15.180  22.096 -85.057  1.00 26.370          H  
ATOM  19004 2HG2 ILE A1227      15.969  23.592 -85.567  1.00 26.370          H  
ATOM  19005 3HG2 ILE A1227      16.600  22.055 -86.103  1.00 26.370          H  
ATOM  19006 1HD1 ILE A1227      17.955  19.237 -84.001  1.00 26.370          H  
ATOM  19007 2HD1 ILE A1227      17.421  20.147 -85.352  1.00 26.370          H  
ATOM  19008 3HD1 ILE A1227      18.918  20.574 -84.599  1.00 26.370          H  
ATOM  19009  N   VAL A1228      17.327  25.294 -83.724  1.00 15.170          N  
ATOM  19010  CA  VAL A1228      16.821  26.606 -84.025  1.00 15.050          C  
ATOM  19011  C   VAL A1228      17.813  27.658 -83.646  1.00 15.670          C  
ATOM  19012  O   VAL A1228      18.040  28.555 -84.434  1.00 16.020          O  
ATOM  19013  CB  VAL A1228      15.447  26.879 -83.389  1.00 21.120          C  
ATOM  19014  CG1 VAL A1228      15.028  28.329 -83.666  1.00 21.120          C  
ATOM  19015  CG2 VAL A1228      14.426  25.934 -84.000  1.00 21.120          C  
ATOM  19016  H   VAL A1228      17.095  24.897 -82.822  1.00 18.200          H  
ATOM  19017  HA  VAL A1228      16.666  26.663 -85.099  1.00 18.060          H  
ATOM  19018  HB  VAL A1228      15.498  26.733 -82.308  1.00 25.340          H  
ATOM  19019 1HG1 VAL A1228      14.057  28.519 -83.242  1.00 25.340          H  
ATOM  19020 2HG1 VAL A1228      15.734  29.026 -83.237  1.00 25.340          H  
ATOM  19021 3HG1 VAL A1228      14.979  28.490 -84.740  1.00 25.340          H  
ATOM  19022 1HG2 VAL A1228      13.450  26.130 -83.560  1.00 25.340          H  
ATOM  19023 2HG2 VAL A1228      14.380  26.101 -85.073  1.00 25.340          H  
ATOM  19024 3HG2 VAL A1228      14.707  24.908 -83.815  1.00 25.340          H  
ATOM  19025  N   MET A1229      18.434  27.580 -82.470  1.00 15.860          N  
ATOM  19026  CA  MET A1229      19.385  28.655 -82.155  1.00 16.450          C  
ATOM  19027  C   MET A1229      20.456  28.679 -83.248  1.00 17.100          C  
ATOM  19028  O   MET A1229      20.858  29.751 -83.717  1.00 17.450          O  
ATOM  19029  CB  MET A1229      20.010  28.495 -80.779  1.00 22.790          C  
ATOM  19030  CG  MET A1229      19.041  28.595 -79.598  1.00 22.790          C  
ATOM  19031  SD  MET A1229      18.180  30.101 -79.475  1.00 22.790          S  
ATOM  19032  CE  MET A1229      16.613  29.536 -80.094  1.00 22.790          C  
ATOM  19033  H   MET A1229      18.212  26.808 -81.837  1.00 19.030          H  
ATOM  19034  HA  MET A1229      18.871  29.601 -82.190  1.00 19.740          H  
ATOM  19035 1HB  MET A1229      20.525  27.557 -80.721  1.00 27.350          H  
ATOM  19036 2HB  MET A1229      20.760  29.268 -80.634  1.00 27.350          H  
ATOM  19037 1HG  MET A1229      18.282  27.846 -79.721  1.00 27.350          H  
ATOM  19038 2HG  MET A1229      19.552  28.401 -78.678  1.00 27.350          H  
ATOM  19039 1HE  MET A1229      15.923  30.355 -80.102  1.00 27.350          H  
ATOM  19040 2HE  MET A1229      16.712  29.161 -81.091  1.00 27.350          H  
ATOM  19041 3HE  MET A1229      16.227  28.748 -79.447  1.00 27.350          H  
ATOM  19042  N   VAL A1230      20.856  27.490 -83.703  1.00 17.250          N  
ATOM  19043  CA  VAL A1230      21.806  27.381 -84.801  1.00 17.820          C  
ATOM  19044  C   VAL A1230      21.228  27.990 -86.074  1.00 18.040          C  
ATOM  19045  O   VAL A1230      21.916  28.768 -86.741  1.00 18.640          O  
ATOM  19046  CB  VAL A1230      22.168  25.918 -85.070  1.00 24.720          C  
ATOM  19047  CG1 VAL A1230      23.019  25.791 -86.341  1.00 24.720          C  
ATOM  19048  CG2 VAL A1230      22.894  25.392 -83.914  1.00 24.720          C  
ATOM  19049  H   VAL A1230      20.545  26.667 -83.179  1.00 20.700          H  
ATOM  19050  HA  VAL A1230      22.711  27.925 -84.530  1.00 21.380          H  
ATOM  19051  HB  VAL A1230      21.253  25.339 -85.212  1.00 29.660          H  
ATOM  19052 1HG1 VAL A1230      23.263  24.752 -86.496  1.00 29.660          H  
ATOM  19053 2HG1 VAL A1230      22.479  26.158 -87.206  1.00 29.660          H  
ATOM  19054 3HG1 VAL A1230      23.937  26.360 -86.225  1.00 29.660          H  
ATOM  19055 1HG2 VAL A1230      23.124  24.355 -84.092  1.00 29.660          H  
ATOM  19056 2HG2 VAL A1230      23.805  25.965 -83.775  1.00 29.660          H  
ATOM  19057 3HG2 VAL A1230      22.295  25.470 -83.037  1.00 29.660          H  
ATOM  19058  N   THR A1231      19.972  27.663 -86.410  1.00 17.590          N  
ATOM  19059  CA  THR A1231      19.350  28.232 -87.594  1.00 17.790          C  
ATOM  19060  C   THR A1231      19.297  29.750 -87.497  1.00 18.050          C  
ATOM  19061  O   THR A1231      19.597  30.423 -88.473  1.00 18.410          O  
ATOM  19062  CB  THR A1231      17.936  27.674 -87.846  1.00 24.830          C  
ATOM  19063  OG1 THR A1231      18.010  26.252 -88.055  1.00 24.830          O  
ATOM  19064  CG2 THR A1231      17.348  28.326 -89.104  1.00 24.830          C  
ATOM  19065  H   THR A1231      19.450  26.970 -85.871  1.00 21.110          H  
ATOM  19066  HA  THR A1231      19.962  27.972 -88.455  1.00 21.350          H  
ATOM  19067  HB  THR A1231      17.297  27.884 -86.994  1.00 29.790          H  
ATOM  19068  HG1 THR A1231      18.239  25.806 -87.211  1.00 29.790          H  
ATOM  19069 1HG2 THR A1231      16.357  27.917 -89.284  1.00 29.790          H  
ATOM  19070 2HG2 THR A1231      17.273  29.404 -88.980  1.00 29.790          H  
ATOM  19071 3HG2 THR A1231      17.990  28.109 -89.956  1.00 29.790          H  
ATOM  19072  N   ILE A1232      18.938  30.298 -86.332  1.00 17.870          N  
ATOM  19073  CA  ILE A1232      18.829  31.738 -86.152  1.00 18.200          C  
ATOM  19074  C   ILE A1232      20.176  32.355 -86.432  1.00 18.480          C  
ATOM  19075  O   ILE A1232      20.241  33.388 -87.087  1.00 18.860          O  
ATOM  19076  CB  ILE A1232      18.463  32.148 -84.705  1.00 25.350          C  
ATOM  19077  CG1 ILE A1232      17.081  31.723 -84.340  1.00 25.350          C  
ATOM  19078  CG2 ILE A1232      18.571  33.692 -84.536  1.00 25.350          C  
ATOM  19079  CD1 ILE A1232      16.775  31.821 -82.859  1.00 25.350          C  
ATOM  19080  H   ILE A1232      18.708  29.670 -85.572  1.00 21.440          H  
ATOM  19081  HA  ILE A1232      18.093  32.135 -86.850  1.00 21.840          H  
ATOM  19082  HB  ILE A1232      19.133  31.650 -84.052  1.00 30.420          H  
ATOM  19083 1HG1 ILE A1232      16.372  32.337 -84.874  1.00 30.420          H  
ATOM  19084 2HG1 ILE A1232      16.955  30.701 -84.633  1.00 30.420          H  
ATOM  19085 1HG2 ILE A1232      18.353  33.990 -83.529  1.00 30.420          H  
ATOM  19086 2HG2 ILE A1232      19.552  34.045 -84.775  1.00 30.420          H  
ATOM  19087 3HG2 ILE A1232      17.879  34.151 -85.179  1.00 30.420          H  
ATOM  19088 1HD1 ILE A1232      15.772  31.475 -82.664  1.00 30.420          H  
ATOM  19089 2HD1 ILE A1232      17.453  31.219 -82.310  1.00 30.420          H  
ATOM  19090 3HD1 ILE A1232      16.858  32.831 -82.503  1.00 30.420          H  
ATOM  19091  N   MET A1233      21.251  31.784 -85.877  1.00 18.310          N  
ATOM  19092  CA  MET A1233      22.573  32.357 -86.087  1.00 18.620          C  
ATOM  19093  C   MET A1233      22.977  32.330 -87.557  1.00 18.780          C  
ATOM  19094  O   MET A1233      23.501  33.324 -88.071  1.00 19.110          O  
ATOM  19095  CB  MET A1233      23.624  31.605 -85.266  1.00 25.940          C  
ATOM  19096  CG  MET A1233      25.014  32.273 -85.250  1.00 25.940          C  
ATOM  19097  SD  MET A1233      25.015  33.901 -84.410  1.00 25.940          S  
ATOM  19098  CE  MET A1233      25.122  33.461 -82.655  1.00 25.940          C  
ATOM  19099  H   MET A1233      21.133  30.955 -85.280  1.00 21.970          H  
ATOM  19100  HA  MET A1233      22.551  33.397 -85.772  1.00 22.340          H  
ATOM  19101 1HB  MET A1233      23.279  31.470 -84.249  1.00 31.130          H  
ATOM  19102 2HB  MET A1233      23.745  30.603 -85.688  1.00 31.130          H  
ATOM  19103 1HG  MET A1233      25.717  31.621 -84.737  1.00 31.130          H  
ATOM  19104 2HG  MET A1233      25.369  32.414 -86.273  1.00 31.130          H  
ATOM  19105 1HE  MET A1233      25.122  34.366 -82.058  1.00 31.130          H  
ATOM  19106 2HE  MET A1233      24.285  32.838 -82.366  1.00 31.130          H  
ATOM  19107 3HE  MET A1233      26.046  32.914 -82.473  1.00 31.130          H  
ATOM  19108  N   LEU A1234      22.729  31.209 -88.245  1.00 18.560          N  
ATOM  19109  CA  LEU A1234      23.085  31.095 -89.656  1.00 18.720          C  
ATOM  19110  C   LEU A1234      22.257  32.060 -90.493  1.00 18.970          C  
ATOM  19111  O   LEU A1234      22.736  32.673 -91.447  1.00 19.180          O  
ATOM  19112  CB  LEU A1234      22.823  29.659 -90.131  1.00 26.140          C  
ATOM  19113  CG  LEU A1234      23.731  28.539 -89.538  1.00 26.140          C  
ATOM  19114  CD1 LEU A1234      23.159  27.176 -89.946  1.00 26.140          C  
ATOM  19115  CD2 LEU A1234      25.166  28.693 -90.040  1.00 26.140          C  
ATOM  19116  H   LEU A1234      22.316  30.402 -87.761  1.00 22.270          H  
ATOM  19117  HA  LEU A1234      24.132  31.354 -89.772  1.00 22.460          H  
ATOM  19118 1HB  LEU A1234      21.792  29.406 -89.873  1.00 31.370          H  
ATOM  19119 2HB  LEU A1234      22.918  29.632 -91.215  1.00 31.370          H  
ATOM  19120  HG  LEU A1234      23.725  28.600 -88.452  1.00 31.370          H  
ATOM  19121 1HD1 LEU A1234      23.775  26.379 -89.524  1.00 31.370          H  
ATOM  19122 2HD1 LEU A1234      22.141  27.081 -89.566  1.00 31.370          H  
ATOM  19123 3HD1 LEU A1234      23.151  27.088 -91.030  1.00 31.370          H  
ATOM  19124 1HD2 LEU A1234      25.779  27.897 -89.617  1.00 31.370          H  
ATOM  19125 2HD2 LEU A1234      25.184  28.624 -91.128  1.00 31.370          H  
ATOM  19126 3HD2 LEU A1234      25.576  29.651 -89.734  1.00 31.370          H  
ATOM  19127  N   CYS A1235      21.011  32.167 -90.109  1.00 18.960          N  
ATOM  19128  CA  CYS A1235      20.033  33.015 -90.764  1.00 19.200          C  
ATOM  19129  C   CYS A1235      20.413  34.494 -90.498  1.00 19.490          C  
ATOM  19130  O   CYS A1235      20.333  35.348 -91.384  1.00 19.770          O  
ATOM  19131  CB  CYS A1235      18.657  32.552 -90.259  1.00 26.780          C  
ATOM  19132  SG  CYS A1235      17.193  33.087 -91.120  1.00 26.780          S  
ATOM  19133  H   CYS A1235      20.694  31.607 -89.335  1.00 22.750          H  
ATOM  19134  HA  CYS A1235      20.089  32.822 -91.830  1.00 23.040          H  
ATOM  19135 1HB  CYS A1235      18.637  31.470 -90.294  1.00 32.140          H  
ATOM  19136 2HB  CYS A1235      18.546  32.835 -89.217  1.00 32.140          H  
ATOM  19137  N   CYS A1236      20.906  34.831 -89.290  1.00 19.450          N  
ATOM  19138  CA  CYS A1236      21.377  36.200 -89.051  1.00 19.720          C  
ATOM  19139  C   CYS A1236      22.592  36.488 -89.954  1.00 19.920          C  
ATOM  19140  O   CYS A1236      22.659  37.520 -90.624  1.00 20.210          O  
ATOM  19141  CB  CYS A1236      21.867  36.391 -87.607  1.00 27.500          C  
ATOM  19142  SG  CYS A1236      20.618  36.344 -86.338  1.00 27.500          S  
ATOM  19143  H   CYS A1236      20.909  34.147 -88.542  1.00 23.340          H  
ATOM  19144  HA  CYS A1236      20.578  36.901 -89.273  1.00 23.660          H  
ATOM  19145 1HB  CYS A1236      22.596  35.615 -87.374  1.00 33.000          H  
ATOM  19146 2HB  CYS A1236      22.383  37.345 -87.531  1.00 33.000          H  
ATOM  19147  HG  CYS A1236      20.211  35.077 -86.614  1.00 33.000          H  
ATOM  19148  N   MET A1237      23.517  35.518 -90.028  1.00 19.710          N  
ATOM  19149  CA  MET A1237      24.756  35.609 -90.802  1.00 19.870          C  
ATOM  19150  C   MET A1237      24.519  35.915 -92.272  1.00 20.130          C  
ATOM  19151  O   MET A1237      25.249  36.710 -92.869  1.00 20.500          O  
ATOM  19152  CB  MET A1237      25.533  34.305 -90.658  1.00 27.750          C  
ATOM  19153  CG  MET A1237      26.838  34.203 -91.423  1.00 27.750          C  
ATOM  19154  SD  MET A1237      27.587  32.558 -91.248  1.00 27.750          S  
ATOM  19155  CE  MET A1237      26.502  31.528 -92.261  1.00 27.750          C  
ATOM  19156  H   MET A1237      23.389  34.683 -89.450  1.00 23.650          H  
ATOM  19157  HA  MET A1237      25.352  36.420 -90.389  1.00 23.840          H  
ATOM  19158 1HB  MET A1237      25.743  34.131 -89.603  1.00 33.300          H  
ATOM  19159 2HB  MET A1237      24.911  33.510 -90.977  1.00 33.300          H  
ATOM  19160 1HG  MET A1237      26.669  34.393 -92.484  1.00 33.300          H  
ATOM  19161 2HG  MET A1237      27.541  34.947 -91.050  1.00 33.300          H  
ATOM  19162 1HE  MET A1237      26.860  30.499 -92.242  1.00 33.300          H  
ATOM  19163 2HE  MET A1237      25.483  31.554 -91.881  1.00 33.300          H  
ATOM  19164 3HE  MET A1237      26.512  31.892 -93.288  1.00 33.300          H  
ATOM  19165  N   THR A1238      23.496  35.290 -92.853  1.00 19.950          N  
ATOM  19166  CA  THR A1238      23.155  35.467 -94.258  1.00 20.140          C  
ATOM  19167  C   THR A1238      21.980  36.431 -94.507  1.00 20.210          C  
ATOM  19168  O   THR A1238      21.449  36.478 -95.621  1.00 20.050          O  
ATOM  19169  CB  THR A1238      22.838  34.109 -94.911  1.00 28.120          C  
ATOM  19170  OG1 THR A1238      21.708  33.509 -94.265  1.00 28.120          O  
ATOM  19171  CG2 THR A1238      24.041  33.190 -94.734  1.00 28.120          C  
ATOM  19172  H   THR A1238      22.977  34.586 -92.314  1.00 23.940          H  
ATOM  19173  HA  THR A1238      24.027  35.882 -94.760  1.00 24.170          H  
ATOM  19174  HB  THR A1238      22.622  34.247 -95.968  1.00 33.740          H  
ATOM  19175  HG1 THR A1238      21.423  32.742 -94.766  1.00 33.740          H  
ATOM  19176 1HG2 THR A1238      23.831  32.224 -95.185  1.00 33.740          H  
ATOM  19177 2HG2 THR A1238      24.910  33.636 -95.212  1.00 33.740          H  
ATOM  19178 3HG2 THR A1238      24.241  33.056 -93.675  1.00 33.740          H  
ATOM  19179  N   SER A1239      21.544  37.175 -93.475  1.00 20.440          N  
ATOM  19180  CA  SER A1239      20.423  38.125 -93.553  1.00 20.530          C  
ATOM  19181  C   SER A1239      19.126  37.517 -94.094  1.00 19.530          C  
ATOM  19182  O   SER A1239      18.337  38.155 -94.801  1.00 19.610          O  
ATOM  19183  CB  SER A1239      20.797  39.345 -94.385  1.00 28.710          C  
ATOM  19184  OG  SER A1239      21.860  40.062 -93.807  1.00 28.710          O  
ATOM  19185  H   SER A1239      22.032  37.111 -92.577  1.00 24.530          H  
ATOM  19186  HA  SER A1239      20.226  38.466 -92.535  1.00 24.640          H  
ATOM  19187 1HB  SER A1239      21.072  39.032 -95.391  1.00 34.450          H  
ATOM  19188 2HB  SER A1239      19.929  39.995 -94.475  1.00 34.450          H  
ATOM  19189  HG  SER A1239      22.029  40.800 -94.393  1.00 34.450          H  
ATOM  19190  N   CYS A1240      18.842  36.321 -93.641  1.00 18.610          N  
ATOM  19191  CA  CYS A1240      17.692  35.498 -93.949  1.00 17.690          C  
ATOM  19192  C   CYS A1240      16.475  35.945 -93.141  1.00 18.070          C  
ATOM  19193  O   CYS A1240      15.789  35.177 -92.472  1.00 18.300          O  
ATOM  19194  CB  CYS A1240      18.247  34.147 -93.562  1.00 25.130          C  
ATOM  19195  SG  CYS A1240      17.288  32.798 -93.281  1.00 25.130          S  
ATOM  19196  H   CYS A1240      19.515  35.907 -92.987  1.00 22.330          H  
ATOM  19197  HA  CYS A1240      17.487  35.554 -95.017  1.00 21.230          H  
ATOM  19198 1HB  CYS A1240      18.983  33.863 -94.313  1.00 30.160          H  
ATOM  19199 2HB  CYS A1240      18.774  34.322 -92.725  1.00 30.160          H  
ATOM  19200  N   CYS A1241      16.092  37.185 -93.361  1.00 18.290          N  
ATOM  19201  CA  CYS A1241      15.051  37.824 -92.570  1.00 18.890          C  
ATOM  19202  C   CYS A1241      13.711  37.094 -92.611  1.00 19.080          C  
ATOM  19203  O   CYS A1241      13.008  37.002 -91.594  1.00 19.610          O  
ATOM  19204  CB  CYS A1241      14.894  39.258 -93.045  1.00 26.210          C  
ATOM  19205  SG  CYS A1241      16.356  40.271 -92.670  1.00 26.210          S  
ATOM  19206  H   CYS A1241      16.660  37.713 -94.032  1.00 21.950          H  
ATOM  19207  HA  CYS A1241      15.396  37.863 -91.541  1.00 22.670          H  
ATOM  19208 1HB  CYS A1241      14.731  39.276 -94.123  1.00 31.450          H  
ATOM  19209 2HB  CYS A1241      14.028  39.711 -92.567  1.00 31.450          H  
ATOM  19210  HG  CYS A1241      17.212  39.584 -93.440  1.00 31.450          H  
ATOM  19211  N   SER A1242      13.396  36.511 -93.773  1.00 18.680          N  
ATOM  19212  CA  SER A1242      12.152  35.787 -94.034  1.00 18.770          C  
ATOM  19213  C   SER A1242      11.970  34.526 -93.193  1.00 18.820          C  
ATOM  19214  O   SER A1242      10.861  33.995 -93.098  1.00 18.990          O  
ATOM  19215  CB  SER A1242      12.095  35.395 -95.495  1.00 26.240          C  
ATOM  19216  OG  SER A1242      13.087  34.445 -95.793  1.00 26.240          O  
ATOM  19217  H   SER A1242      14.041  36.605 -94.547  1.00 22.420          H  
ATOM  19218  HA  SER A1242      11.323  36.460 -93.818  1.00 22.520          H  
ATOM  19219 1HB  SER A1242      11.113  34.984 -95.722  1.00 31.490          H  
ATOM  19220 2HB  SER A1242      12.234  36.279 -96.115  1.00 31.490          H  
ATOM  19221  HG  SER A1242      12.960  34.214 -96.721  1.00 31.490          H  
ATOM  19222  N   CYS A1243      13.049  34.016 -92.613  1.00 18.750          N  
ATOM  19223  CA  CYS A1243      12.965  32.826 -91.785  1.00 18.930          C  
ATOM  19224  C   CYS A1243      13.399  33.182 -90.382  1.00 19.690          C  
ATOM  19225  O   CYS A1243      12.920  32.601 -89.399  1.00 20.330          O  
ATOM  19226  CB  CYS A1243      13.807  31.698 -92.345  1.00 26.430          C  
ATOM  19227  SG  CYS A1243      13.355  31.269 -94.023  1.00 26.430          S  
ATOM  19228  H   CYS A1243      13.938  34.511 -92.716  1.00 22.500          H  
ATOM  19229  HA  CYS A1243      11.932  32.488 -91.750  1.00 22.720          H  
ATOM  19230 1HB  CYS A1243      14.817  31.985 -92.337  1.00 31.720          H  
ATOM  19231 2HB  CYS A1243      13.713  30.812 -91.720  1.00 31.720          H  
ATOM  19232  HG  CYS A1243      13.181  32.539 -94.416  1.00 31.720          H  
ATOM  19233  N   LEU A1244      14.278  34.171 -90.289  1.00 19.700          N  
ATOM  19234  CA  LEU A1244      14.875  34.588 -89.043  1.00 20.400          C  
ATOM  19235  C   LEU A1244      13.822  35.018 -88.062  1.00 21.250          C  
ATOM  19236  O   LEU A1244      13.811  34.562 -86.916  1.00 21.910          O  
ATOM  19237  CB  LEU A1244      15.816  35.770 -89.318  1.00 28.280          C  
ATOM  19238  CG  LEU A1244      16.554  36.369 -88.186  1.00 28.280          C  
ATOM  19239  CD1 LEU A1244      17.397  35.333 -87.538  1.00 28.280          C  
ATOM  19240  CD2 LEU A1244      17.451  37.475 -88.743  1.00 28.280          C  
ATOM  19241  H   LEU A1244      14.621  34.610 -91.144  1.00 23.640          H  
ATOM  19242  HA  LEU A1244      15.425  33.741 -88.642  1.00 24.480          H  
ATOM  19243 1HB  LEU A1244      16.528  35.516 -90.067  1.00 33.940          H  
ATOM  19244 2HB  LEU A1244      15.204  36.561 -89.717  1.00 33.940          H  
ATOM  19245  HG  LEU A1244      15.861  36.776 -87.451  1.00 33.940          H  
ATOM  19246 1HD1 LEU A1244      17.921  35.802 -86.735  1.00 33.940          H  
ATOM  19247 2HD1 LEU A1244      16.787  34.536 -87.140  1.00 33.940          H  
ATOM  19248 3HD1 LEU A1244      18.102  34.925 -88.252  1.00 33.940          H  
ATOM  19249 1HD2 LEU A1244      18.020  37.929 -87.928  1.00 33.940          H  
ATOM  19250 2HD2 LEU A1244      18.141  37.046 -89.475  1.00 33.940          H  
ATOM  19251 3HD2 LEU A1244      16.839  38.236 -89.226  1.00 33.940          H  
ATOM  19252  N   LYS A1245      12.863  35.811 -88.534  1.00 21.320          N  
ATOM  19253  CA  LYS A1245      11.800  36.301 -87.669  1.00 22.210          C  
ATOM  19254  C   LYS A1245      11.015  35.172 -86.991  1.00 22.520          C  
ATOM  19255  O   LYS A1245      10.584  35.319 -85.846  1.00 23.350          O  
ATOM  19256  CB  LYS A1245      10.843  37.180 -88.475  1.00 30.740          C  
ATOM  19257  CG  LYS A1245      11.424  38.532 -88.892  1.00 30.740          C  
ATOM  19258  CD  LYS A1245      10.427  39.333 -89.732  1.00 30.740          C  
ATOM  19259  CE  LYS A1245      11.013  40.672 -90.167  1.00 30.740          C  
ATOM  19260  NZ  LYS A1245      10.062  41.445 -91.019  1.00 30.740          N  
ATOM  19261  H   LYS A1245      12.920  36.131 -89.509  1.00 25.580          H  
ATOM  19262  HA  LYS A1245      12.256  36.906 -86.885  1.00 26.650          H  
ATOM  19263 1HB  LYS A1245      10.552  36.652 -89.385  1.00 36.890          H  
ATOM  19264 2HB  LYS A1245       9.939  37.360 -87.895  1.00 36.890          H  
ATOM  19265 1HG  LYS A1245      11.681  39.102 -88.001  1.00 36.890          H  
ATOM  19266 2HG  LYS A1245      12.333  38.373 -89.473  1.00 36.890          H  
ATOM  19267 1HD  LYS A1245      10.168  38.757 -90.623  1.00 36.890          H  
ATOM  19268 2HD  LYS A1245       9.520  39.509 -89.156  1.00 36.890          H  
ATOM  19269 1HE  LYS A1245      11.254  41.260 -89.283  1.00 36.890          H  
ATOM  19270 2HE  LYS A1245      11.929  40.492 -90.734  1.00 36.890          H  
ATOM  19271 1HZ  LYS A1245      10.484  42.324 -91.288  1.00 36.890          H  
ATOM  19272 2HZ  LYS A1245       9.842  40.909 -91.847  1.00 36.890          H  
ATOM  19273 3HZ  LYS A1245       9.213  41.627 -90.501  1.00 36.890          H  
ATOM  19274  N   GLY A1246      10.794  34.061 -87.698  1.00 21.940          N  
ATOM  19275  CA  GLY A1246      10.071  32.937 -87.122  1.00 22.260          C  
ATOM  19276  C   GLY A1246      10.983  32.124 -86.207  1.00 22.400          C  
ATOM  19277  O   GLY A1246      10.591  31.698 -85.115  1.00 23.080          O  
ATOM  19278  H   GLY A1246      11.160  33.987 -88.642  1.00 26.330          H  
ATOM  19279 1HA  GLY A1246       9.210  33.301 -86.562  1.00 26.710          H  
ATOM  19280 2HA  GLY A1246       9.695  32.301 -87.921  1.00 26.710          H  
ATOM  19281  N   CYS A1247      12.237  31.951 -86.625  1.00 21.850          N  
ATOM  19282  CA  CYS A1247      13.188  31.143 -85.877  1.00 22.000          C  
ATOM  19283  C   CYS A1247      13.423  31.766 -84.499  1.00 22.600          C  
ATOM  19284  O   CYS A1247      13.469  31.068 -83.480  1.00 23.070          O  
ATOM  19285  CB  CYS A1247      14.506  31.056 -86.648  1.00 30.740          C  
ATOM  19286  SG  CYS A1247      14.414  30.140 -88.195  1.00 30.740          S  
ATOM  19287  H   CYS A1247      12.505  32.331 -87.535  1.00 26.220          H  
ATOM  19288  HA  CYS A1247      12.781  30.141 -85.752  1.00 26.400          H  
ATOM  19289 1HB  CYS A1247      14.878  32.056 -86.865  1.00 36.890          H  
ATOM  19290 2HB  CYS A1247      15.228  30.556 -86.043  1.00 36.890          H  
ATOM  19291  HG  CYS A1247      13.675  31.073 -88.851  1.00 36.890          H  
ATOM  19292  N   CYS A1248      13.444  33.102 -84.461  1.00 22.680          N  
ATOM  19293  CA  CYS A1248      13.687  33.888 -83.256  1.00 23.260          C  
ATOM  19294  C   CYS A1248      12.598  33.742 -82.206  1.00 24.160          C  
ATOM  19295  O   CYS A1248      12.775  34.172 -81.063  1.00 24.780          O  
ATOM  19296  CB  CYS A1248      13.855  35.370 -83.590  1.00 32.330          C  
ATOM  19297  SG  CYS A1248      15.361  35.757 -84.534  1.00 32.330          S  
ATOM  19298  H   CYS A1248      13.361  33.596 -85.354  1.00 27.220          H  
ATOM  19299  HA  CYS A1248      14.618  33.553 -82.817  1.00 27.910          H  
ATOM  19300 1HB  CYS A1248      12.991  35.707 -84.176  1.00 38.800          H  
ATOM  19301 2HB  CYS A1248      13.875  35.946 -82.667  1.00 38.800          H  
ATOM  19302  HG  CYS A1248      14.933  35.210 -85.700  1.00 38.800          H  
ATOM  19303  N   SER A1249      11.480  33.098 -82.545  1.00 24.280          N  
ATOM  19304  CA  SER A1249      10.410  32.867 -81.592  1.00 25.170          C  
ATOM  19305  C   SER A1249      10.864  31.947 -80.460  1.00 25.710          C  
ATOM  19306  O   SER A1249      10.241  31.897 -79.398  1.00 26.560          O  
ATOM  19307  CB  SER A1249       9.201  32.277 -82.276  1.00 34.880          C  
ATOM  19308  OG  SER A1249       9.459  30.992 -82.771  1.00 34.880          O  
ATOM  19309  H   SER A1249      11.358  32.737 -83.494  1.00 29.140          H  
ATOM  19310  HA  SER A1249      10.124  33.827 -81.161  1.00 30.200          H  
ATOM  19311 1HB  SER A1249       8.408  32.225 -81.546  1.00 41.860          H  
ATOM  19312 2HB  SER A1249       8.873  32.927 -83.087  1.00 41.860          H  
ATOM  19313  HG  SER A1249       9.856  31.123 -83.662  1.00 41.860          H  
ATOM  19314  N   CYS A1250      11.969  31.226 -80.679  1.00 25.290          N  
ATOM  19315  CA  CYS A1250      12.534  30.334 -79.682  1.00 25.780          C  
ATOM  19316  C   CYS A1250      13.576  31.045 -78.797  1.00 27.030          C  
ATOM  19317  O   CYS A1250      14.184  30.411 -77.930  1.00 27.670          O  
ATOM  19318  CB  CYS A1250      13.150  29.117 -80.363  1.00 35.900          C  
ATOM  19319  SG  CYS A1250      11.938  28.075 -81.216  1.00 35.900          S  
ATOM  19320  H   CYS A1250      12.436  31.304 -81.592  1.00 30.350          H  
ATOM  19321  HA  CYS A1250      11.724  29.986 -79.042  1.00 30.940          H  
ATOM  19322 1HB  CYS A1250      13.860  29.471 -81.104  1.00 43.080          H  
ATOM  19323 2HB  CYS A1250      13.690  28.506 -79.642  1.00 43.080          H  
ATOM  19324  HG  CYS A1250      11.212  29.099 -81.667  1.00 43.080          H  
ATOM  19325  N   GLY A1251      13.780  32.351 -79.017  1.00 27.390          N  
ATOM  19326  CA  GLY A1251      14.742  33.161 -78.271  1.00 28.570          C  
ATOM  19327  C   GLY A1251      15.981  33.467 -79.100  1.00 28.440          C  
ATOM  19328  O   GLY A1251      16.328  32.728 -80.011  1.00 28.650          O  
ATOM  19329  H   GLY A1251      13.246  32.829 -79.745  1.00 32.870          H  
ATOM  19330 1HA  GLY A1251      14.264  34.093 -77.970  1.00 34.280          H  
ATOM  19331 2HA  GLY A1251      15.029  32.637 -77.362  1.00 34.280          H  
ATOM  19332  N   SER A1252      16.623  34.603 -78.848  1.00 28.130          N  
ATOM  19333  CA  SER A1252      17.815  34.938 -79.619  1.00 28.030          C  
ATOM  19334  C   SER A1252      18.962  33.972 -79.371  1.00 29.020          C  
ATOM  19335  O   SER A1252      19.319  33.659 -78.233  1.00 29.840          O  
ATOM  19336  CB  SER A1252      18.293  36.335 -79.326  1.00 39.280          C  
ATOM  19337  OG  SER A1252      19.500  36.579 -80.003  1.00 39.280          O  
ATOM  19338  H   SER A1252      16.302  35.216 -78.114  1.00 33.760          H  
ATOM  19339  HA  SER A1252      17.556  34.884 -80.679  1.00 33.640          H  
ATOM  19340 1HB  SER A1252      17.540  37.054 -79.645  1.00 47.140          H  
ATOM  19341 2HB  SER A1252      18.439  36.458 -78.254  1.00 47.140          H  
ATOM  19342  HG  SER A1252      19.700  37.513 -79.850  1.00 47.140          H  
ATOM  19343  N   CYS A1253      19.621  33.591 -80.443  1.00 29.000          N  
ATOM  19344  CA  CYS A1253      20.757  32.686 -80.402  1.00 29.930          C  
ATOM  19345  C   CYS A1253      22.020  33.379 -79.971  1.00 31.160          C  
ATOM  19346  O   CYS A1253      23.056  32.752 -79.741  1.00 31.740          O  
ATOM  19347  CB  CYS A1253      21.006  32.146 -81.769  1.00 41.530          C  
ATOM  19348  SG  CYS A1253      21.535  33.430 -82.867  1.00 41.530          S  
ATOM  19349  H   CYS A1253      19.298  33.932 -81.337  1.00 34.800          H  
ATOM  19350  HA  CYS A1253      20.529  31.876 -79.717  1.00 35.920          H  
ATOM  19351 1HB  CYS A1253      21.769  31.371 -81.745  1.00 49.840          H  
ATOM  19352 2HB  CYS A1253      20.106  31.714 -82.138  1.00 49.840          H  
ATOM  19353  HG  CYS A1253      21.506  32.678 -83.976  1.00 49.840          H  
ATOM  19354  N   CYS A1254      21.956  34.696 -79.881  1.00 31.610          N  
ATOM  19355  CA  CYS A1254      23.127  35.472 -79.574  1.00 32.750          C  
ATOM  19356  C   CYS A1254      23.536  35.330 -78.122  1.00 33.940          C  
ATOM  19357  O   CYS A1254      24.626  35.752 -77.742  1.00 34.270          O  
ATOM  19358  CB  CYS A1254      22.888  36.926 -79.932  1.00 45.390          C  
ATOM  19359  SG  CYS A1254      22.638  37.161 -81.712  1.00 45.390          S  
ATOM  19360  H   CYS A1254      21.066  35.166 -80.048  1.00 37.930          H  
ATOM  19361  HA  CYS A1254      23.944  35.111 -80.193  1.00 39.300          H  
ATOM  19362 1HB  CYS A1254      22.016  37.301 -79.403  1.00 54.470          H  
ATOM  19363 2HB  CYS A1254      23.747  37.522 -79.626  1.00 54.470          H  
ATOM  19364  HG  CYS A1254      23.665  36.405 -82.094  1.00 54.470          H  
ATOM  19365  N   LYS A1255      22.684  34.715 -77.293  1.00 34.630          N  
ATOM  19366  CA  LYS A1255      23.056  34.516 -75.899  1.00 35.810          C  
ATOM  19367  C   LYS A1255      23.897  33.245 -75.722  1.00 36.170          C  
ATOM  19368  O   LYS A1255      24.411  32.972 -74.634  1.00 36.770          O  
ATOM  19369  CB  LYS A1255      21.825  34.477 -74.985  1.00 49.660          C  
ATOM  19370  CG  LYS A1255      20.934  33.242 -75.107  1.00 49.660          C  
ATOM  19371  CD  LYS A1255      19.721  33.356 -74.176  1.00 49.660          C  
ATOM  19372  CE  LYS A1255      18.812  32.140 -74.270  1.00 49.660          C  
ATOM  19373  NZ  LYS A1255      17.623  32.261 -73.370  1.00 49.660          N  
ATOM  19374  H   LYS A1255      21.774  34.383 -77.639  1.00 41.560          H  
ATOM  19375  HA  LYS A1255      23.671  35.360 -75.586  1.00 42.970          H  
ATOM  19376 1HB  LYS A1255      22.149  34.547 -73.947  1.00 59.590          H  
ATOM  19377 2HB  LYS A1255      21.204  35.348 -75.189  1.00 59.590          H  
ATOM  19378 1HG  LYS A1255      20.594  33.131 -76.133  1.00 59.590          H  
ATOM  19379 2HG  LYS A1255      21.500  32.350 -74.834  1.00 59.590          H  
ATOM  19380 1HD  LYS A1255      20.064  33.467 -73.147  1.00 59.590          H  
ATOM  19381 2HD  LYS A1255      19.146  34.242 -74.447  1.00 59.590          H  
ATOM  19382 1HE  LYS A1255      18.468  32.034 -75.300  1.00 59.590          H  
ATOM  19383 2HE  LYS A1255      19.377  31.251 -73.992  1.00 59.590          H  
ATOM  19384 1HZ  LYS A1255      17.044  31.437 -73.462  1.00 59.590          H  
ATOM  19385 2HZ  LYS A1255      17.929  32.350 -72.410  1.00 59.590          H  
ATOM  19386 3HZ  LYS A1255      17.087  33.078 -73.627  1.00 59.590          H  
ATOM  19387  N   PHE A1256      24.038  32.439 -76.771  1.00 35.800          N  
ATOM  19388  CA  PHE A1256      24.745  31.176 -76.623  1.00 36.150          C  
ATOM  19389  C   PHE A1256      26.252  31.231 -76.796  1.00 36.980          C  
ATOM  19390  O   PHE A1256      26.807  30.866 -77.832  1.00 37.010          O  
ATOM  19391  CB  PHE A1256      24.111  30.115 -77.511  1.00 50.470          C  
ATOM  19392  CG  PHE A1256      22.805  29.707 -76.943  1.00 50.470          C  
ATOM  19393  CD1 PHE A1256      21.655  30.370 -77.263  1.00 50.470          C  
ATOM  19394  CD2 PHE A1256      22.744  28.659 -76.042  1.00 50.470          C  
ATOM  19395  CE1 PHE A1256      20.466  30.011 -76.705  1.00 50.470          C  
ATOM  19396  CE2 PHE A1256      21.555  28.292 -75.481  1.00 50.470          C  
ATOM  19397  CZ  PHE A1256      20.408  28.968 -75.814  1.00 50.470          C  
ATOM  19398  H   PHE A1256      23.653  32.691 -77.685  1.00 42.960          H  
ATOM  19399  HA  PHE A1256      24.566  30.838 -75.603  1.00 43.380          H  
ATOM  19400 1HB  PHE A1256      23.949  30.514 -78.517  1.00 60.560          H  
ATOM  19401 2HB  PHE A1256      24.757  29.239 -77.589  1.00 60.560          H  
ATOM  19402  HD1 PHE A1256      21.704  31.194 -77.954  1.00 60.560          H  
ATOM  19403  HD2 PHE A1256      23.665  28.128 -75.773  1.00 60.560          H  
ATOM  19404  HE1 PHE A1256      19.564  30.559 -76.970  1.00 60.560          H  
ATOM  19405  HE2 PHE A1256      21.522  27.472 -74.767  1.00 60.560          H  
ATOM  19406  HZ  PHE A1256      19.458  28.680 -75.369  1.00 60.560          H  
ATOM  19407  N   ASP A1257      26.921  31.663 -75.724  1.00 37.670          N  
ATOM  19408  CA  ASP A1257      28.382  31.768 -75.685  1.00 38.520          C  
ATOM  19409  C   ASP A1257      29.012  30.506 -75.077  1.00 38.850          C  
ATOM  19410  O   ASP A1257      30.212  30.459 -74.793  1.00 39.070          O  
ATOM  19411  CB  ASP A1257      28.829  33.034 -74.936  1.00 53.590          C  
ATOM  19412  CG  ASP A1257      28.409  33.093 -73.460  1.00 53.590          C  
ATOM  19413  OD1 ASP A1257      27.712  32.204 -73.015  1.00 53.590          O  
ATOM  19414  OD2 ASP A1257      28.797  34.031 -72.791  1.00 53.590          O  
ATOM  19415  H   ASP A1257      26.363  31.972 -74.912  1.00 45.200          H  
ATOM  19416  HA  ASP A1257      28.742  31.854 -76.710  1.00 46.220          H  
ATOM  19417 1HB  ASP A1257      29.915  33.114 -74.988  1.00 64.310          H  
ATOM  19418 2HB  ASP A1257      28.415  33.909 -75.443  1.00 64.310          H  
ATOM  19419  N   GLU A1258      28.185  29.480 -74.905  1.00 38.850          N  
ATOM  19420  CA  GLU A1258      28.567  28.194 -74.362  1.00 39.140          C  
ATOM  19421  C   GLU A1258      29.117  27.275 -75.448  1.00 38.230          C  
ATOM  19422  O   GLU A1258      28.385  26.849 -76.347  1.00 37.600          O  
ATOM  19423  CB  GLU A1258      27.339  27.567 -73.697  1.00 54.680          C  
ATOM  19424  CG  GLU A1258      27.548  26.244 -72.999  1.00 54.680          C  
ATOM  19425  CD  GLU A1258      26.268  25.754 -72.399  1.00 54.680          C  
ATOM  19426  OE1 GLU A1258      25.270  26.391 -72.626  1.00 54.680          O  
ATOM  19427  OE2 GLU A1258      26.265  24.761 -71.720  1.00 54.680          O  
ATOM  19428  H   GLU A1258      27.219  29.634 -75.149  1.00 46.620          H  
ATOM  19429  HA  GLU A1258      29.343  28.352 -73.611  1.00 46.970          H  
ATOM  19430 1HB  GLU A1258      26.939  28.266 -72.960  1.00 65.620          H  
ATOM  19431 2HB  GLU A1258      26.565  27.419 -74.452  1.00 65.620          H  
ATOM  19432 1HG  GLU A1258      27.895  25.518 -73.723  1.00 65.620          H  
ATOM  19433 2HG  GLU A1258      28.305  26.350 -72.224  1.00 65.620          H  
ATOM  19434  N   ASP A1259      30.387  26.890 -75.309  1.00 38.180          N  
ATOM  19435  CA  ASP A1259      31.080  26.061 -76.296  1.00 37.330          C  
ATOM  19436  C   ASP A1259      30.394  24.727 -76.530  1.00 36.650          C  
ATOM  19437  O   ASP A1259      30.369  24.225 -77.652  1.00 36.530          O  
ATOM  19438  CB  ASP A1259      32.513  25.783 -75.845  1.00 52.600          C  
ATOM  19439  CG  ASP A1259      33.430  26.995 -75.907  1.00 52.600          C  
ATOM  19440  OD1 ASP A1259      33.084  27.973 -76.519  1.00 52.600          O  
ATOM  19441  OD2 ASP A1259      34.474  26.926 -75.317  1.00 52.600          O  
ATOM  19442  H   ASP A1259      30.919  27.270 -74.535  1.00 45.820          H  
ATOM  19443  HA  ASP A1259      31.105  26.606 -77.241  1.00 44.800          H  
ATOM  19444 1HB  ASP A1259      32.504  25.403 -74.823  1.00 63.120          H  
ATOM  19445 2HB  ASP A1259      32.938  24.998 -76.472  1.00 63.120          H  
ATOM  19446  N   ASP A1260      29.779  24.169 -75.490  1.00 36.230          N  
ATOM  19447  CA  ASP A1260      29.105  22.877 -75.578  1.00 35.610          C  
ATOM  19448  C   ASP A1260      27.940  22.876 -76.566  1.00 34.730          C  
ATOM  19449  O   ASP A1260      27.486  21.815 -76.989  1.00 34.460          O  
ATOM  19450  CB  ASP A1260      28.623  22.407 -74.204  1.00 50.100          C  
ATOM  19451  CG  ASP A1260      29.765  21.965 -73.284  1.00 50.100          C  
ATOM  19452  OD1 ASP A1260      30.849  21.733 -73.760  1.00 50.100          O  
ATOM  19453  OD2 ASP A1260      29.545  21.896 -72.106  1.00 50.100          O  
ATOM  19454  H   ASP A1260      29.830  24.624 -74.587  1.00 43.480          H  
ATOM  19455  HA  ASP A1260      29.834  22.147 -75.932  1.00 42.730          H  
ATOM  19456 1HB  ASP A1260      28.049  23.192 -73.714  1.00 60.120          H  
ATOM  19457 2HB  ASP A1260      27.963  21.559 -74.335  1.00 60.120          H  
ATOM  19458  N   SER A1261      27.444  24.062 -76.934  1.00 34.340          N  
ATOM  19459  CA  SER A1261      26.335  24.170 -77.862  1.00 33.550          C  
ATOM  19460  C   SER A1261      26.784  23.990 -79.313  1.00 33.740          C  
ATOM  19461  O   SER A1261      25.936  23.932 -80.206  1.00 33.220          O  
ATOM  19462  CB  SER A1261      25.639  25.516 -77.725  1.00 47.290          C  
ATOM  19463  OG  SER A1261      26.443  26.559 -78.205  1.00 47.290          O  
ATOM  19464  H   SER A1261      27.866  24.928 -76.598  1.00 41.210          H  
ATOM  19465  HA  SER A1261      25.615  23.388 -77.629  1.00 40.260          H  
ATOM  19466 1HB  SER A1261      24.700  25.491 -78.276  1.00 56.740          H  
ATOM  19467 2HB  SER A1261      25.401  25.699 -76.679  1.00 56.740          H  
ATOM  19468  HG  SER A1261      27.104  26.742 -77.509  1.00 56.740          H  
ATOM  19469  N   GLU A1262      28.106  23.953 -79.589  1.00 34.510          N  
ATOM  19470  CA  GLU A1262      28.540  23.762 -80.971  1.00 34.720          C  
ATOM  19471  C   GLU A1262      28.740  22.287 -81.399  1.00 35.150          C  
ATOM  19472  O   GLU A1262      28.248  21.894 -82.450  1.00 34.830          O  
ATOM  19473  CB  GLU A1262      29.779  24.591 -81.330  1.00 48.520          C  
ATOM  19474  CG  GLU A1262      30.166  24.448 -82.813  1.00 48.520          C  
ATOM  19475  CD  GLU A1262      31.300  25.319 -83.228  1.00 48.520          C  
ATOM  19476  OE1 GLU A1262      31.886  25.953 -82.386  1.00 48.520          O  
ATOM  19477  OE2 GLU A1262      31.566  25.374 -84.404  1.00 48.520          O  
ATOM  19478  H   GLU A1262      28.791  24.048 -78.832  1.00 41.410          H  
ATOM  19479  HA  GLU A1262      27.752  24.170 -81.595  1.00 41.660          H  
ATOM  19480 1HB  GLU A1262      29.565  25.643 -81.149  1.00 58.230          H  
ATOM  19481 2HB  GLU A1262      30.630  24.338 -80.725  1.00 58.230          H  
ATOM  19482 1HG  GLU A1262      30.449  23.414 -83.008  1.00 58.230          H  
ATOM  19483 2HG  GLU A1262      29.294  24.674 -83.427  1.00 58.230          H  
ATOM  19484  N   PRO A1263      29.462  21.403 -80.670  1.00 35.880          N  
ATOM  19485  CA  PRO A1263      29.692  20.021 -81.085  1.00 36.280          C  
ATOM  19486  C   PRO A1263      28.401  19.320 -81.470  1.00 35.440          C  
ATOM  19487  O   PRO A1263      28.363  18.576 -82.452  1.00 35.540          O  
ATOM  19488  CB  PRO A1263      30.289  19.400 -79.820  1.00 54.420          C  
ATOM  19489  CG  PRO A1263      30.995  20.551 -79.155  1.00 54.420          C  
ATOM  19490  CD  PRO A1263      30.087  21.742 -79.392  1.00 54.420          C  
ATOM  19491  HA  PRO A1263      30.411  20.002 -81.918  1.00 43.540          H  
ATOM  19492 1HB  PRO A1263      29.488  18.963 -79.199  1.00 65.300          H  
ATOM  19493 2HB  PRO A1263      30.969  18.579 -80.090  1.00 65.300          H  
ATOM  19494 1HG  PRO A1263      31.139  20.349 -78.080  1.00 65.300          H  
ATOM  19495 2HG  PRO A1263      31.993  20.690 -79.591  1.00 65.300          H  
ATOM  19496 1HD  PRO A1263      29.352  21.793 -78.612  1.00 65.300          H  
ATOM  19497 2HD  PRO A1263      30.696  22.627 -79.450  1.00 65.300          H  
ATOM  19498  N   VAL A1264      27.324  19.661 -80.759  1.00 34.630          N  
ATOM  19499  CA  VAL A1264      25.991  19.099 -80.937  1.00 33.810          C  
ATOM  19500  C   VAL A1264      25.403  19.270 -82.318  1.00 33.330          C  
ATOM  19501  O   VAL A1264      24.445  18.580 -82.664  1.00 33.160          O  
ATOM  19502  CB  VAL A1264      25.008  19.746 -79.949  1.00 47.660          C  
ATOM  19503  CG1 VAL A1264      25.455  19.510 -78.602  1.00 47.660          C  
ATOM  19504  CG2 VAL A1264      24.905  21.180 -80.183  1.00 47.660          C  
ATOM  19505  H   VAL A1264      27.458  20.287 -79.979  1.00 41.560          H  
ATOM  19506  HA  VAL A1264      26.051  18.038 -80.725  1.00 40.570          H  
ATOM  19507  HB  VAL A1264      24.032  19.275 -80.055  1.00 57.190          H  
ATOM  19508 1HG1 VAL A1264      24.755  19.933 -77.943  1.00 57.190          H  
ATOM  19509 2HG1 VAL A1264      25.513  18.499 -78.463  1.00 57.190          H  
ATOM  19510 3HG1 VAL A1264      26.424  19.952 -78.423  1.00 57.190          H  
ATOM  19511 1HG2 VAL A1264      24.225  21.632 -79.465  1.00 57.190          H  
ATOM  19512 2HG2 VAL A1264      25.878  21.584 -80.061  1.00 57.190          H  
ATOM  19513 3HG2 VAL A1264      24.549  21.392 -81.175  1.00 57.190          H  
ATOM  19514  N   LEU A1265      25.983  20.143 -83.146  1.00 33.160          N  
ATOM  19515  CA  LEU A1265      25.462  20.338 -84.482  1.00 32.730          C  
ATOM  19516  C   LEU A1265      25.642  19.047 -85.263  1.00 33.380          C  
ATOM  19517  O   LEU A1265      24.900  18.773 -86.217  1.00 33.090          O  
ATOM  19518  CB  LEU A1265      26.164  21.486 -85.219  1.00 45.990          C  
ATOM  19519  CG  LEU A1265      25.590  22.911 -85.038  1.00 45.990          C  
ATOM  19520  CD1 LEU A1265      25.735  23.349 -83.616  1.00 45.990          C  
ATOM  19521  CD2 LEU A1265      26.323  23.859 -85.956  1.00 45.990          C  
ATOM  19522  H   LEU A1265      26.795  20.686 -82.827  1.00 39.790          H  
ATOM  19523  HA  LEU A1265      24.407  20.577 -84.410  1.00 39.280          H  
ATOM  19524 1HB  LEU A1265      27.212  21.504 -84.915  1.00 55.190          H  
ATOM  19525 2HB  LEU A1265      26.114  21.276 -86.264  1.00 55.190          H  
ATOM  19526  HG  LEU A1265      24.535  22.909 -85.281  1.00 55.190          H  
ATOM  19527 1HD1 LEU A1265      25.363  24.336 -83.479  1.00 55.190          H  
ATOM  19528 2HD1 LEU A1265      25.214  22.687 -82.948  1.00 55.190          H  
ATOM  19529 3HD1 LEU A1265      26.758  23.359 -83.392  1.00 55.190          H  
ATOM  19530 1HD2 LEU A1265      25.924  24.862 -85.837  1.00 55.190          H  
ATOM  19531 2HD2 LEU A1265      27.385  23.861 -85.705  1.00 55.190          H  
ATOM  19532 3HD2 LEU A1265      26.200  23.548 -86.980  1.00 55.190          H  
ATOM  19533  N   LYS A1266      26.641  18.248 -84.877  1.00 34.270          N  
ATOM  19534  CA  LYS A1266      26.972  16.996 -85.529  1.00 34.980          C  
ATOM  19535  C   LYS A1266      25.886  15.943 -85.346  1.00 34.900          C  
ATOM  19536  O   LYS A1266      25.906  14.902 -86.012  1.00 35.330          O  
ATOM  19537  CB  LYS A1266      28.308  16.484 -85.020  1.00 48.690          C  
ATOM  19538  CG  LYS A1266      29.502  17.316 -85.455  1.00 48.690          C  
ATOM  19539  CD  LYS A1266      30.792  16.781 -84.851  1.00 48.690          C  
ATOM  19540  CE  LYS A1266      32.000  17.597 -85.300  1.00 48.690          C  
ATOM  19541  NZ  LYS A1266      33.264  17.128 -84.663  1.00 48.690          N  
ATOM  19542  H   LYS A1266      27.216  18.521 -84.068  1.00 41.120          H  
ATOM  19543  HA  LYS A1266      27.068  17.192 -86.593  1.00 41.980          H  
ATOM  19544 1HB  LYS A1266      28.290  16.490 -83.949  1.00 58.430          H  
ATOM  19545 2HB  LYS A1266      28.461  15.458 -85.348  1.00 58.430          H  
ATOM  19546 1HG  LYS A1266      29.577  17.294 -86.541  1.00 58.430          H  
ATOM  19547 2HG  LYS A1266      29.355  18.350 -85.138  1.00 58.430          H  
ATOM  19548 1HD  LYS A1266      30.717  16.825 -83.761  1.00 58.430          H  
ATOM  19549 2HD  LYS A1266      30.929  15.743 -85.150  1.00 58.430          H  
ATOM  19550 1HE  LYS A1266      32.101  17.511 -86.380  1.00 58.430          H  
ATOM  19551 2HE  LYS A1266      31.840  18.645 -85.043  1.00 58.430          H  
ATOM  19552 1HZ  LYS A1266      34.036  17.693 -84.991  1.00 58.430          H  
ATOM  19553 2HZ  LYS A1266      33.188  17.214 -83.660  1.00 58.430          H  
ATOM  19554 3HZ  LYS A1266      33.427  16.163 -84.907  1.00 58.430          H  
ATOM  19555  N   GLY A1267      24.996  16.146 -84.369  1.00 34.400          N  
ATOM  19556  CA  GLY A1267      23.922  15.207 -84.112  1.00 34.340          C  
ATOM  19557  C   GLY A1267      22.642  15.602 -84.841  1.00 33.330          C  
ATOM  19558  O   GLY A1267      21.623  14.917 -84.715  1.00 33.230          O  
ATOM  19559  H   GLY A1267      25.017  17.004 -83.810  1.00 41.280          H  
ATOM  19560 1HA  GLY A1267      24.228  14.208 -84.417  1.00 41.210          H  
ATOM  19561 2HA  GLY A1267      23.731  15.171 -83.041  1.00 41.210          H  
ATOM  19562  N   VAL A1268      22.674  16.734 -85.570  1.00 32.610          N  
ATOM  19563  CA  VAL A1268      21.507  17.235 -86.269  1.00 31.720          C  
ATOM  19564  C   VAL A1268      21.937  17.575 -87.675  1.00 31.200          C  
ATOM  19565  O   VAL A1268      21.137  17.873 -88.556  1.00 30.170          O  
ATOM  19566  CB  VAL A1268      20.905  18.419 -85.521  1.00 44.760          C  
ATOM  19567  CG1 VAL A1268      20.471  17.970 -84.178  1.00 44.760          C  
ATOM  19568  CG2 VAL A1268      21.890  19.506 -85.371  1.00 44.760          C  
ATOM  19569  H   VAL A1268      23.538  17.266 -85.693  1.00 39.130          H  
ATOM  19570  HA  VAL A1268      20.769  16.454 -86.321  1.00 38.060          H  
ATOM  19571  HB  VAL A1268      20.061  18.761 -86.047  1.00 53.720          H  
ATOM  19572 1HG1 VAL A1268      20.056  18.785 -83.640  1.00 53.720          H  
ATOM  19573 2HG1 VAL A1268      19.736  17.172 -84.273  1.00 53.720          H  
ATOM  19574 3HG1 VAL A1268      21.324  17.613 -83.628  1.00 53.720          H  
ATOM  19575 1HG2 VAL A1268      21.439  20.330 -84.839  1.00 53.720          H  
ATOM  19576 2HG2 VAL A1268      22.723  19.128 -84.804  1.00 53.720          H  
ATOM  19577 3HG2 VAL A1268      22.228  19.849 -86.332  1.00 53.720          H  
ATOM  19578  N   LYS A1269      23.242  17.465 -87.842  1.00 31.970          N  
ATOM  19579  CA  LYS A1269      24.008  17.686 -89.053  1.00 31.780          C  
ATOM  19580  C   LYS A1269      23.990  19.115 -89.590  1.00 31.030          C  
ATOM  19581  O   LYS A1269      24.110  19.339 -90.791  1.00 30.820          O  
ATOM  19582  CB  LYS A1269      23.521  16.727 -90.153  1.00 44.570          C  
ATOM  19583  CG  LYS A1269      23.430  15.251 -89.729  1.00 44.570          C  
ATOM  19584  CD  LYS A1269      24.782  14.655 -89.352  1.00 44.570          C  
ATOM  19585  CE  LYS A1269      24.656  13.182 -88.978  1.00 44.570          C  
ATOM  19586  NZ  LYS A1269      25.927  12.637 -88.421  1.00 44.570          N  
ATOM  19587  H   LYS A1269      23.767  17.276 -86.987  1.00 38.360          H  
ATOM  19588  HA  LYS A1269      25.040  17.454 -88.812  1.00 38.140          H  
ATOM  19589 1HB  LYS A1269      22.533  17.032 -90.505  1.00 53.480          H  
ATOM  19590 2HB  LYS A1269      24.195  16.784 -91.007  1.00 53.480          H  
ATOM  19591 1HG  LYS A1269      22.751  15.148 -88.885  1.00 53.480          H  
ATOM  19592 2HG  LYS A1269      23.018  14.697 -90.548  1.00 53.480          H  
ATOM  19593 1HD  LYS A1269      25.475  14.756 -90.189  1.00 53.480          H  
ATOM  19594 2HD  LYS A1269      25.195  15.178 -88.495  1.00 53.480          H  
ATOM  19595 1HE  LYS A1269      23.869  13.073 -88.232  1.00 53.480          H  
ATOM  19596 2HE  LYS A1269      24.389  12.611 -89.859  1.00 53.480          H  
ATOM  19597 1HZ  LYS A1269      25.803  11.665 -88.180  1.00 53.480          H  
ATOM  19598 2HZ  LYS A1269      26.666  12.724 -89.102  1.00 53.480          H  
ATOM  19599 3HZ  LYS A1269      26.176  13.169 -87.576  1.00 53.480          H  
ATOM  19600  N   LEU A1270      23.978  20.104 -88.698  1.00 30.720          N  
ATOM  19601  CA  LEU A1270      24.020  21.504 -89.144  1.00 30.030          C  
ATOM  19602  C   LEU A1270      25.461  21.971 -89.208  1.00 30.570          C  
ATOM  19603  O   LEU A1270      25.765  23.135 -89.463  1.00 30.930          O  
ATOM  19604  CB  LEU A1270      23.151  22.421 -88.277  1.00 42.320          C  
ATOM  19605  CG  LEU A1270      21.599  22.163 -88.319  1.00 42.320          C  
ATOM  19606  CD1 LEU A1270      20.915  23.080 -87.348  1.00 42.320          C  
ATOM  19607  CD2 LEU A1270      21.055  22.428 -89.692  1.00 42.320          C  
ATOM  19608  H   LEU A1270      23.969  19.858 -87.704  1.00 36.860          H  
ATOM  19609  HA  LEU A1270      23.645  21.550 -90.160  1.00 36.040          H  
ATOM  19610 1HB  LEU A1270      23.463  22.305 -87.248  1.00 50.780          H  
ATOM  19611 2HB  LEU A1270      23.329  23.453 -88.576  1.00 50.780          H  
ATOM  19612  HG  LEU A1270      21.391  21.135 -88.034  1.00 50.780          H  
ATOM  19613 1HD1 LEU A1270      19.843  22.900 -87.356  1.00 50.780          H  
ATOM  19614 2HD1 LEU A1270      21.299  22.891 -86.378  1.00 50.780          H  
ATOM  19615 3HD1 LEU A1270      21.099  24.112 -87.617  1.00 50.780          H  
ATOM  19616 1HD2 LEU A1270      19.985  22.263 -89.673  1.00 50.780          H  
ATOM  19617 2HD2 LEU A1270      21.255  23.464 -89.972  1.00 50.780          H  
ATOM  19618 3HD2 LEU A1270      21.505  21.763 -90.420  1.00 50.780          H  
ATOM  19619  N   HIS A1271      26.341  21.015 -88.963  1.00 30.660          N  
ATOM  19620  CA  HIS A1271      27.778  21.130 -89.010  1.00 31.150          C  
ATOM  19621  C   HIS A1271      28.259  20.775 -90.417  1.00 30.600          C  
ATOM  19622  O   HIS A1271      29.428  20.971 -90.747  1.00 30.620          O  
ATOM  19623  CB  HIS A1271      28.429  20.169 -88.002  1.00 43.410          C  
ATOM  19624  CG  HIS A1271      29.908  20.287 -87.877  1.00 43.410          C  
ATOM  19625  ND1 HIS A1271      30.532  21.353 -87.246  1.00 43.410          N  
ATOM  19626  CD2 HIS A1271      30.895  19.474 -88.304  1.00 43.410          C  
ATOM  19627  CE1 HIS A1271      31.839  21.171 -87.286  1.00 43.410          C  
ATOM  19628  NE2 HIS A1271      32.085  20.040 -87.919  1.00 43.410          N  
ATOM  19629  H   HIS A1271      25.961  20.114 -88.738  1.00 36.790          H  
ATOM  19630  HA  HIS A1271      28.086  22.150 -88.785  1.00 37.380          H  
ATOM  19631 1HB  HIS A1271      28.018  20.323 -87.023  1.00 52.100          H  
ATOM  19632 2HB  HIS A1271      28.199  19.151 -88.283  1.00 52.100          H  
ATOM  19633  HD1 HIS A1271      30.141  22.260 -87.084  1.00 52.100          H  
ATOM  19634  HD2 HIS A1271      30.890  18.536 -88.842  1.00 52.100          H  
ATOM  19635  HE1 HIS A1271      32.513  21.903 -86.838  1.00 52.100          H  
ATOM  19636  N   TYR A1272      27.369  20.198 -91.241  1.00 30.150          N  
ATOM  19637  CA  TYR A1272      27.790  19.703 -92.540  1.00 29.810          C  
ATOM  19638  C   TYR A1272      27.041  20.355 -93.689  1.00 28.600          C  
ATOM  19639  O   TYR A1272      25.911  20.820 -93.533  1.00 28.180          O  
ATOM  19640  CB  TYR A1272      27.574  18.197 -92.602  1.00 41.870          C  
ATOM  19641  CG  TYR A1272      28.307  17.435 -91.537  1.00 41.870          C  
ATOM  19642  CD1 TYR A1272      27.640  17.129 -90.380  1.00 41.870          C  
ATOM  19643  CD2 TYR A1272      29.620  17.052 -91.703  1.00 41.870          C  
ATOM  19644  CE1 TYR A1272      28.260  16.433 -89.379  1.00 41.870          C  
ATOM  19645  CE2 TYR A1272      30.256  16.350 -90.696  1.00 41.870          C  
ATOM  19646  CZ  TYR A1272      29.572  16.042 -89.535  1.00 41.870          C  
ATOM  19647  OH  TYR A1272      30.188  15.336 -88.532  1.00 41.870          O  
ATOM  19648  H   TYR A1272      26.388  20.081 -90.975  1.00 36.180          H  
ATOM  19649  HA  TYR A1272      28.849  19.920 -92.675  1.00 35.770          H  
ATOM  19650 1HB  TYR A1272      26.507  17.983 -92.502  1.00 50.240          H  
ATOM  19651 2HB  TYR A1272      27.892  17.822 -93.576  1.00 50.240          H  
ATOM  19652  HD1 TYR A1272      26.620  17.440 -90.277  1.00 50.240          H  
ATOM  19653  HD2 TYR A1272      30.152  17.298 -92.621  1.00 50.240          H  
ATOM  19654  HE1 TYR A1272      27.723  16.186 -88.472  1.00 50.240          H  
ATOM  19655  HE2 TYR A1272      31.293  16.039 -90.818  1.00 50.240          H  
ATOM  19656  HH  TYR A1272      31.071  15.080 -88.817  1.00 50.240          H  
ATOM  19657  N   THR A1273      27.679  20.364 -94.851  1.00 28.060          N  
ATOM  19658  CA  THR A1273      27.091  20.884 -96.072  1.00 27.380          C  
ATOM  19659  C   THR A1273      27.088  19.797 -97.139  1.00 26.950          C  
ATOM  19660  O   THR A1273      26.623  20.027 -98.254  1.00 26.200          O  
ATOM  19661  OXT THR A1273      27.870  18.857 -96.999  1.00 41.070          O  
ATOM  19662  CB  THR A1273      27.888  22.088 -96.594  1.00 37.370          C  
ATOM  19663  OG1 THR A1273      29.234  21.671 -96.861  1.00 37.370          O  
ATOM  19664  CG2 THR A1273      27.903  23.190 -95.551  1.00 37.370          C  
ATOM  19665  H   THR A1273      28.616  19.990 -94.901  1.00 33.670          H  
ATOM  19666  HA  THR A1273      26.061  21.184 -95.879  1.00 32.860          H  
ATOM  19667  HB  THR A1273      27.434  22.457 -97.513  1.00 44.850          H  
ATOM  19668  HG1 THR A1273      29.204  21.014 -97.577  1.00 44.850          H  
ATOM  19669 1HG2 THR A1273      28.472  24.036 -95.928  1.00 44.850          H  
ATOM  19670 2HG2 THR A1273      26.880  23.500 -95.343  1.00 44.850          H  
ATOM  19671 3HG2 THR A1273      28.362  22.826 -94.637  1.00 44.850          H  
TER                                                                             
ATOM  19673  N   MET B1274      45.498  78.782  53.443  1.00 15.530          N  
ATOM  19674  CA  MET B1274      45.094  78.238  54.737  1.00 14.680          C  
ATOM  19675  C   MET B1274      46.103  77.261  55.324  1.00 14.410          C  
ATOM  19676  O   MET B1274      46.510  77.417  56.473  1.00 14.610          O  
ATOM  19677  CB  MET B1274      43.730  77.558  54.638  1.00 20.890          C  
ATOM  19678  CG  MET B1274      42.532  78.480  54.429  1.00 20.890          C  
ATOM  19679  SD  MET B1274      42.328  79.682  55.770  1.00 20.890          S  
ATOM  19680  CE  MET B1274      41.890  78.642  57.177  1.00 20.890          C  
ATOM  19681 1H   MET B1274      44.810  79.452  53.130  1.00 18.640          H  
ATOM  19682 2H   MET B1274      46.390  79.247  53.548  1.00 18.640          H  
ATOM  19683 3H   MET B1274      45.585  78.046  52.760  1.00 18.640          H  
ATOM  19684  HA  MET B1274      45.015  79.067  55.439  1.00 17.620          H  
ATOM  19685 1HB  MET B1274      43.737  76.849  53.816  1.00 25.070          H  
ATOM  19686 2HB  MET B1274      43.560  76.999  55.536  1.00 25.070          H  
ATOM  19687 1HG  MET B1274      42.631  79.024  53.491  1.00 25.070          H  
ATOM  19688 2HG  MET B1274      41.623  77.878  54.372  1.00 25.070          H  
ATOM  19689 1HE  MET B1274      41.728  79.270  58.052  1.00 25.070          H  
ATOM  19690 2HE  MET B1274      40.977  78.088  56.954  1.00 25.070          H  
ATOM  19691 3HE  MET B1274      42.695  77.946  57.391  1.00 25.070          H  
ATOM  19692  N   PHE B1275      46.518  76.259  54.537  1.00 14.110          N  
ATOM  19693  CA  PHE B1275      47.476  75.238  54.994  1.00 13.940          C  
ATOM  19694  C   PHE B1275      46.934  74.427  56.170  1.00 13.010          C  
ATOM  19695  O   PHE B1275      47.650  74.155  57.134  1.00 12.220          O  
ATOM  19696  CB  PHE B1275      48.815  75.867  55.398  1.00 19.580          C  
ATOM  19697  CG  PHE B1275      49.427  76.732  54.338  1.00 19.580          C  
ATOM  19698  CD1 PHE B1275      49.426  78.111  54.474  1.00 19.580          C  
ATOM  19699  CD2 PHE B1275      50.000  76.175  53.203  1.00 19.580          C  
ATOM  19700  CE1 PHE B1275      49.983  78.915  53.503  1.00 19.580          C  
ATOM  19701  CE2 PHE B1275      50.557  76.978  52.231  1.00 19.580          C  
ATOM  19702  CZ  PHE B1275      50.548  78.349  52.381  1.00 19.580          C  
ATOM  19703  H   PHE B1275      46.171  76.176  53.595  1.00 16.930          H  
ATOM  19704  HA  PHE B1275      47.660  74.550  54.168  1.00 16.730          H  
ATOM  19705 1HB  PHE B1275      48.706  76.453  56.307  1.00 23.500          H  
ATOM  19706 2HB  PHE B1275      49.522  75.073  55.626  1.00 23.500          H  
ATOM  19707  HD1 PHE B1275      48.977  78.555  55.367  1.00 23.500          H  
ATOM  19708  HD2 PHE B1275      50.010  75.091  53.084  1.00 23.500          H  
ATOM  19709  HE1 PHE B1275      49.977  79.998  53.624  1.00 23.500          H  
ATOM  19710  HE2 PHE B1275      51.006  76.531  51.343  1.00 23.500          H  
ATOM  19711  HZ  PHE B1275      50.989  78.983  51.614  1.00 23.500          H  
ATOM  19712  N   VAL B1276      45.664  74.030  56.072  1.00 13.190          N  
ATOM  19713  CA  VAL B1276      45.009  73.255  57.121  1.00 12.500          C  
ATOM  19714  C   VAL B1276      44.594  71.858  56.662  1.00 11.980          C  
ATOM  19715  O   VAL B1276      43.782  71.204  57.312  1.00 12.130          O  
ATOM  19716  CB  VAL B1276      43.767  74.013  57.635  1.00 17.780          C  
ATOM  19717  CG1 VAL B1276      44.200  75.340  58.246  1.00 17.780          C  
ATOM  19718  CG2 VAL B1276      42.767  74.230  56.492  1.00 17.780          C  
ATOM  19719  H   VAL B1276      45.154  74.277  55.240  1.00 15.830          H  
ATOM  19720  HA  VAL B1276      45.708  73.144  57.950  1.00 15.000          H  
ATOM  19721  HB  VAL B1276      43.294  73.429  58.426  1.00 21.330          H  
ATOM  19722 1HG1 VAL B1276      43.331  75.865  58.632  1.00 21.330          H  
ATOM  19723 2HG1 VAL B1276      44.900  75.151  59.056  1.00 21.330          H  
ATOM  19724 3HG1 VAL B1276      44.682  75.951  57.500  1.00 21.330          H  
ATOM  19725 1HG2 VAL B1276      41.895  74.761  56.873  1.00 21.330          H  
ATOM  19726 2HG2 VAL B1276      43.219  74.804  55.710  1.00 21.330          H  
ATOM  19727 3HG2 VAL B1276      42.451  73.268  56.090  1.00 21.330          H  
ATOM  19728  N   PHE B1277      45.087  71.425  55.508  1.00 11.430          N  
ATOM  19729  CA  PHE B1277      44.746  70.099  55.013  1.00 10.990          C  
ATOM  19730  C   PHE B1277      45.354  69.033  55.914  1.00 11.050          C  
ATOM  19731  O   PHE B1277      46.531  69.096  56.268  1.00 11.230          O  
ATOM  19732  CB  PHE B1277      45.135  69.920  53.546  1.00 15.560          C  
ATOM  19733  CG  PHE B1277      44.768  68.561  52.995  1.00 15.560          C  
ATOM  19734  CD1 PHE B1277      43.436  68.145  52.931  1.00 15.560          C  
ATOM  19735  CD2 PHE B1277      45.738  67.712  52.502  1.00 15.560          C  
ATOM  19736  CE1 PHE B1277      43.107  66.911  52.425  1.00 15.560          C  
ATOM  19737  CE2 PHE B1277      45.391  66.486  51.979  1.00 15.560          C  
ATOM  19738  CZ  PHE B1277      44.081  66.087  51.953  1.00 15.560          C  
ATOM  19739  H   PHE B1277      45.741  72.007  55.011  1.00 13.720          H  
ATOM  19740  HA  PHE B1277      43.663  69.992  55.072  1.00 13.190          H  
ATOM  19741 1HB  PHE B1277      44.643  70.680  52.941  1.00 18.670          H  
ATOM  19742 2HB  PHE B1277      46.208  70.054  53.437  1.00 18.670          H  
ATOM  19743  HD1 PHE B1277      42.647  68.800  53.298  1.00 18.670          H  
ATOM  19744  HD2 PHE B1277      46.786  68.021  52.522  1.00 18.670          H  
ATOM  19745  HE1 PHE B1277      42.067  66.591  52.398  1.00 18.670          H  
ATOM  19746  HE2 PHE B1277      46.161  65.815  51.589  1.00 18.670          H  
ATOM  19747  HZ  PHE B1277      43.825  65.105  51.548  1.00 18.670          H  
ATOM  19748  N   LEU B1278      44.553  68.039  56.271  1.00 10.960          N  
ATOM  19749  CA  LEU B1278      44.964  66.989  57.195  1.00 11.100          C  
ATOM  19750  C   LEU B1278      45.397  65.684  56.532  1.00 10.640          C  
ATOM  19751  O   LEU B1278      45.117  64.600  57.049  1.00  9.840          O  
ATOM  19752  CB  LEU B1278      43.823  66.707  58.179  1.00 15.480          C  
ATOM  19753  CG  LEU B1278      43.324  67.920  59.038  1.00 15.480          C  
ATOM  19754  CD1 LEU B1278      42.155  67.452  59.901  1.00 15.480          C  
ATOM  19755  CD2 LEU B1278      44.457  68.489  59.901  1.00 15.480          C  
ATOM  19756  H   LEU B1278      43.600  68.038  55.931  1.00 13.150          H  
ATOM  19757  HA  LEU B1278      45.826  67.351  57.748  1.00 13.320          H  
ATOM  19758 1HB  LEU B1278      42.972  66.327  57.614  1.00 18.580          H  
ATOM  19759 2HB  LEU B1278      44.149  65.928  58.866  1.00 18.580          H  
ATOM  19760  HG  LEU B1278      42.961  68.709  58.376  1.00 18.580          H  
ATOM  19761 1HD1 LEU B1278      41.780  68.291  60.487  1.00 18.580          H  
ATOM  19762 2HD1 LEU B1278      41.359  67.075  59.260  1.00 18.580          H  
ATOM  19763 3HD1 LEU B1278      42.488  66.660  60.571  1.00 18.580          H  
ATOM  19764 1HD2 LEU B1278      44.074  69.326  60.483  1.00 18.580          H  
ATOM  19765 2HD2 LEU B1278      44.829  67.719  60.574  1.00 18.580          H  
ATOM  19766 3HD2 LEU B1278      45.269  68.846  59.272  1.00 18.580          H  
ATOM  19767  N   VAL B1279      46.046  65.798  55.377  1.00 11.210          N  
ATOM  19768  CA  VAL B1279      46.635  64.703  54.582  1.00 11.030          C  
ATOM  19769  C   VAL B1279      45.645  63.718  53.953  1.00 10.860          C  
ATOM  19770  O   VAL B1279      45.728  63.427  52.757  1.00 11.320          O  
ATOM  19771  CB  VAL B1279      47.665  63.917  55.431  1.00 15.510          C  
ATOM  19772  CG1 VAL B1279      48.194  62.690  54.654  1.00 15.510          C  
ATOM  19773  CG2 VAL B1279      48.800  64.856  55.801  1.00 15.510          C  
ATOM  19774  H   VAL B1279      46.180  66.752  55.058  1.00 13.450          H  
ATOM  19775  HA  VAL B1279      47.194  65.168  53.772  1.00 13.240          H  
ATOM  19776  HB  VAL B1279      47.193  63.541  56.333  1.00 18.620          H  
ATOM  19777 1HG1 VAL B1279      48.916  62.161  55.273  1.00 18.620          H  
ATOM  19778 2HG1 VAL B1279      47.388  62.010  54.403  1.00 18.620          H  
ATOM  19779 3HG1 VAL B1279      48.679  63.024  53.737  1.00 18.620          H  
ATOM  19780 1HG2 VAL B1279      49.530  64.323  56.408  1.00 18.620          H  
ATOM  19781 2HG2 VAL B1279      49.278  65.223  54.895  1.00 18.620          H  
ATOM  19782 3HG2 VAL B1279      48.408  65.699  56.369  1.00 18.620          H  
ATOM  19783  N   LEU B1280      44.777  63.140  54.757  1.00 10.270          N  
ATOM  19784  CA  LEU B1280      43.814  62.182  54.262  1.00 10.070          C  
ATOM  19785  C   LEU B1280      42.530  62.884  53.871  1.00 10.430          C  
ATOM  19786  O   LEU B1280      42.157  63.904  54.451  1.00 10.600          O  
ATOM  19787  CB  LEU B1280      43.541  61.123  55.332  1.00 14.180          C  
ATOM  19788  CG  LEU B1280      44.783  60.312  55.819  1.00 14.180          C  
ATOM  19789  CD1 LEU B1280      44.353  59.381  56.938  1.00 14.180          C  
ATOM  19790  CD2 LEU B1280      45.401  59.515  54.661  1.00 14.180          C  
ATOM  19791  H   LEU B1280      44.788  63.412  55.737  1.00 12.320          H  
ATOM  19792  HA  LEU B1280      44.209  61.711  53.368  1.00 12.080          H  
ATOM  19793 1HB  LEU B1280      43.109  61.622  56.199  1.00 17.010          H  
ATOM  19794 2HB  LEU B1280      42.802  60.420  54.942  1.00 17.010          H  
ATOM  19795  HG  LEU B1280      45.530  61.001  56.218  1.00 17.010          H  
ATOM  19796 1HD1 LEU B1280      45.218  58.823  57.299  1.00 17.010          H  
ATOM  19797 2HD1 LEU B1280      43.933  59.967  57.756  1.00 17.010          H  
ATOM  19798 3HD1 LEU B1280      43.603  58.683  56.569  1.00 17.010          H  
ATOM  19799 1HD2 LEU B1280      46.262  58.959  55.030  1.00 17.010          H  
ATOM  19800 2HD2 LEU B1280      44.665  58.817  54.262  1.00 17.010          H  
ATOM  19801 3HD2 LEU B1280      45.730  60.181  53.871  1.00 17.010          H  
ATOM  19802  N   LEU B1281      41.828  62.322  52.902  1.00 10.630          N  
ATOM  19803  CA  LEU B1281      40.559  62.893  52.507  1.00 10.990          C  
ATOM  19804  C   LEU B1281      39.473  62.442  53.481  1.00 10.340          C  
ATOM  19805  O   LEU B1281      39.545  61.321  53.989  1.00 10.160          O  
ATOM  19806  CB  LEU B1281      40.212  62.444  51.081  1.00 15.240          C  
ATOM  19807  CG  LEU B1281      41.183  62.886  49.956  1.00 15.240          C  
ATOM  19808  CD1 LEU B1281      40.738  62.244  48.656  1.00 15.240          C  
ATOM  19809  CD2 LEU B1281      41.189  64.417  49.820  1.00 15.240          C  
ATOM  19810  H   LEU B1281      42.178  61.490  52.448  1.00 12.760          H  
ATOM  19811  HA  LEU B1281      40.665  63.967  52.546  1.00 13.190          H  
ATOM  19812 1HB  LEU B1281      40.187  61.357  51.072  1.00 18.290          H  
ATOM  19813 2HB  LEU B1281      39.215  62.795  50.825  1.00 18.290          H  
ATOM  19814  HG  LEU B1281      42.192  62.541  50.184  1.00 18.290          H  
ATOM  19815 1HD1 LEU B1281      41.419  62.533  47.855  1.00 18.290          H  
ATOM  19816 2HD1 LEU B1281      40.748  61.158  48.762  1.00 18.290          H  
ATOM  19817 3HD1 LEU B1281      39.729  62.574  48.410  1.00 18.290          H  
ATOM  19818 1HD2 LEU B1281      41.870  64.703  49.017  1.00 18.290          H  
ATOM  19819 2HD2 LEU B1281      40.185  64.767  49.582  1.00 18.290          H  
ATOM  19820 3HD2 LEU B1281      41.520  64.877  50.735  1.00 18.290          H  
ATOM  19821  N   PRO B1282      38.461  63.283  53.751  1.00 10.120          N  
ATOM  19822  CA  PRO B1282      37.316  63.000  54.589  1.00  9.580          C  
ATOM  19823  C   PRO B1282      36.375  62.045  53.897  1.00  8.500          C  
ATOM  19824  O   PRO B1282      36.384  61.945  52.671  1.00  7.960          O  
ATOM  19825  CB  PRO B1282      36.673  64.378  54.768  1.00 14.370          C  
ATOM  19826  CG  PRO B1282      37.053  65.140  53.518  1.00 14.370          C  
ATOM  19827  CD  PRO B1282      38.446  64.651  53.169  1.00 14.370          C  
ATOM  19828  HA  PRO B1282      37.661  62.587  55.549  1.00 11.500          H  
ATOM  19829 1HB  PRO B1282      35.578  64.263  54.873  1.00 17.240          H  
ATOM  19830 2HB  PRO B1282      37.038  64.850  55.692  1.00 17.240          H  
ATOM  19831 1HG  PRO B1282      36.327  64.929  52.720  1.00 17.240          H  
ATOM  19832 2HG  PRO B1282      37.012  66.224  53.704  1.00 17.240          H  
ATOM  19833 1HD  PRO B1282      38.540  64.630  52.077  1.00 17.240          H  
ATOM  19834 2HD  PRO B1282      39.207  65.291  53.652  1.00 17.240          H  
ATOM  19835  N   LEU B1283      35.539  61.375  54.671  1.00  8.280          N  
ATOM  19836  CA  LEU B1283      34.504  60.568  54.064  1.00  7.370          C  
ATOM  19837  C   LEU B1283      33.465  61.498  53.483  1.00  6.670          C  
ATOM  19838  O   LEU B1283      32.937  62.368  54.178  1.00  6.740          O  
ATOM  19839  CB  LEU B1283      33.859  59.629  55.095  1.00 10.680          C  
ATOM  19840  CG  LEU B1283      32.720  58.682  54.577  1.00 10.680          C  
ATOM  19841  CD1 LEU B1283      33.273  57.672  53.562  1.00 10.680          C  
ATOM  19842  CD2 LEU B1283      32.109  57.954  55.774  1.00 10.680          C  
ATOM  19843  H   LEU B1283      35.594  61.455  55.676  1.00  9.940          H  
ATOM  19844  HA  LEU B1283      34.947  59.988  53.259  1.00  8.840          H  
ATOM  19845 1HB  LEU B1283      34.638  59.004  55.527  1.00 12.820          H  
ATOM  19846 2HB  LEU B1283      33.434  60.242  55.890  1.00 12.820          H  
ATOM  19847  HG  LEU B1283      31.945  59.273  54.078  1.00 12.820          H  
ATOM  19848 1HD1 LEU B1283      32.462  57.026  53.221  1.00 12.820          H  
ATOM  19849 2HD1 LEU B1283      33.691  58.185  52.703  1.00 12.820          H  
ATOM  19850 3HD1 LEU B1283      34.044  57.066  54.032  1.00 12.820          H  
ATOM  19851 1HD2 LEU B1283      31.306  57.298  55.434  1.00 12.820          H  
ATOM  19852 2HD2 LEU B1283      32.876  57.360  56.271  1.00 12.820          H  
ATOM  19853 3HD2 LEU B1283      31.706  58.686  56.475  1.00 12.820          H  
ATOM  19854  N   VAL B1284      33.183  61.320  52.210  1.00  6.050          N  
ATOM  19855  CA  VAL B1284      32.223  62.150  51.522  1.00  5.480          C  
ATOM  19856  C   VAL B1284      31.214  61.263  50.861  1.00  4.550          C  
ATOM  19857  O   VAL B1284      31.449  60.062  50.700  1.00  4.340          O  
ATOM  19858  CB  VAL B1284      32.918  63.061  50.489  1.00  7.900          C  
ATOM  19859  CG1 VAL B1284      33.904  63.984  51.196  1.00  7.900          C  
ATOM  19860  CG2 VAL B1284      33.649  62.208  49.455  1.00  7.900          C  
ATOM  19861  H   VAL B1284      33.655  60.580  51.709  1.00  7.260          H  
ATOM  19862  HA  VAL B1284      31.709  62.780  52.248  1.00  6.580          H  
ATOM  19863  HB  VAL B1284      32.169  63.677  49.994  1.00  9.480          H  
ATOM  19864 1HG1 VAL B1284      34.384  64.637  50.471  1.00  9.480          H  
ATOM  19865 2HG1 VAL B1284      33.373  64.586  51.932  1.00  9.480          H  
ATOM  19866 3HG1 VAL B1284      34.657  63.397  51.695  1.00  9.480          H  
ATOM  19867 1HG2 VAL B1284      34.131  62.858  48.727  1.00  9.480          H  
ATOM  19868 2HG2 VAL B1284      34.404  61.600  49.949  1.00  9.480          H  
ATOM  19869 3HG2 VAL B1284      32.937  61.557  48.936  1.00  9.480          H  
ATOM  19870  N   SER B1285      30.099  61.842  50.471  1.00  4.130          N  
ATOM  19871  CA  SER B1285      29.095  61.068  49.812  1.00  3.220          C  
ATOM  19872  C   SER B1285      29.520  60.733  48.406  1.00  2.410          C  
ATOM  19873  O   SER B1285      30.388  61.383  47.813  1.00  2.850          O  
ATOM  19874  CB  SER B1285      27.774  61.818  49.831  1.00  4.870          C  
ATOM  19875  OG  SER B1285      27.836  62.965  49.041  1.00  4.870          O  
ATOM  19876  H   SER B1285      29.946  62.829  50.619  1.00  4.960          H  
ATOM  19877  HA  SER B1285      28.967  60.133  50.358  1.00  3.860          H  
ATOM  19878 1HB  SER B1285      26.978  61.168  49.470  1.00  5.850          H  
ATOM  19879 2HB  SER B1285      27.530  62.094  50.855  1.00  5.850          H  
ATOM  19880  HG  SER B1285      27.001  63.433  49.168  1.00  5.850          H  
ATOM  19881  N   SER B1286      28.808  59.752  47.861  1.00  1.400          N  
ATOM  19882  CA  SER B1286      28.910  59.230  46.517  1.00  1.090          C  
ATOM  19883  C   SER B1286      28.524  60.293  45.516  1.00  1.270          C  
ATOM  19884  O   SER B1286      28.800  60.192  44.319  1.00  2.140          O  
ATOM  19885  CB  SER B1286      28.027  58.058  46.460  1.00  1.650          C  
ATOM  19886  OG  SER B1286      26.757  58.480  46.752  1.00  1.650          O  
ATOM  19887  H   SER B1286      28.122  59.295  48.446  1.00  1.680          H  
ATOM  19888  HA  SER B1286      29.942  58.928  46.333  1.00  1.310          H  
ATOM  19889 1HB  SER B1286      28.053  57.611  45.465  1.00  1.980          H  
ATOM  19890 2HB  SER B1286      28.347  57.305  47.177  1.00  1.980          H  
ATOM  19891  HG  SER B1286      26.247  57.674  46.782  1.00  1.980          H  
ATOM  19892  N   GLN B1287      27.868  61.298  46.043  1.00  0.670          N  
ATOM  19893  CA  GLN B1287      27.554  62.554  45.419  1.00  0.640          C  
ATOM  19894  C   GLN B1287      27.222  62.590  43.952  1.00  0.730          C  
ATOM  19895  O   GLN B1287      28.111  62.642  43.100  1.00  1.100          O  
ATOM  19896  CB  GLN B1287      28.691  63.551  45.682  1.00  0.910          C  
ATOM  19897  CG  GLN B1287      28.390  64.981  45.238  1.00  0.910          C  
ATOM  19898  CD  GLN B1287      27.285  65.612  46.091  1.00  0.910          C  
ATOM  19899  OE1 GLN B1287      27.444  65.774  47.308  1.00  0.910          O  
ATOM  19900  NE2 GLN B1287      26.162  65.947  45.470  1.00  0.910          N  
ATOM  19901  H   GLN B1287      27.643  61.199  47.020  1.00  0.800          H  
ATOM  19902  HA  GLN B1287      26.676  62.936  45.938  1.00  0.770          H  
ATOM  19903 1HB  GLN B1287      28.908  63.572  46.747  1.00  1.090          H  
ATOM  19904 2HB  GLN B1287      29.585  63.220  45.189  1.00  1.090          H  
ATOM  19905 1HG  GLN B1287      29.292  65.574  45.358  1.00  1.090          H  
ATOM  19906 2HG  GLN B1287      28.076  65.000  44.199  1.00  1.090          H  
ATOM  19907 1HE2 GLN B1287      25.406  66.361  45.980  1.00  1.090          H  
ATOM  19908 2HE2 GLN B1287      26.062  65.776  44.462  1.00  1.090          H  
ATOM  19909  N   CYS B1288      25.963  62.551  43.621  1.00  0.440          N  
ATOM  19910  CA  CYS B1288      25.629  62.871  42.244  1.00  0.540          C  
ATOM  19911  C   CYS B1288      26.063  64.299  41.913  1.00  0.610          C  
ATOM  19912  O   CYS B1288      25.921  65.208  42.733  1.00  0.690          O  
ATOM  19913  CB  CYS B1288      24.137  62.728  42.009  1.00  0.720          C  
ATOM  19914  SG  CYS B1288      23.574  61.040  42.068  1.00  0.720          S  
ATOM  19915  H   CYS B1288      25.231  62.405  44.306  1.00  0.530          H  
ATOM  19916  HA  CYS B1288      26.168  62.183  41.589  1.00  0.650          H  
ATOM  19917 1HB  CYS B1288      23.593  63.293  42.767  1.00  0.860          H  
ATOM  19918 2HB  CYS B1288      23.877  63.150  41.040  1.00  0.860          H  
ATOM  19919  N   VAL B1289      26.627  64.498  40.729  1.00  0.550          N  
ATOM  19920  CA  VAL B1289      27.043  65.828  40.306  1.00  0.590          C  
ATOM  19921  C   VAL B1289      26.296  66.179  39.056  1.00  0.600          C  
ATOM  19922  O   VAL B1289      26.225  65.384  38.130  1.00  0.630          O  
ATOM  19923  CB  VAL B1289      28.568  65.908  40.081  1.00  0.810          C  
ATOM  19924  CG1 VAL B1289      28.975  67.299  39.565  1.00  0.810          C  
ATOM  19925  CG2 VAL B1289      29.278  65.643  41.404  1.00  0.810          C  
ATOM  19926  H   VAL B1289      26.734  63.719  40.093  1.00  0.660          H  
ATOM  19927  HA  VAL B1289      26.777  66.548  41.080  1.00  0.710          H  
ATOM  19928  HB  VAL B1289      28.861  65.168  39.335  1.00  0.970          H  
ATOM  19929 1HG1 VAL B1289      30.053  67.323  39.415  1.00  0.970          H  
ATOM  19930 2HG1 VAL B1289      28.481  67.516  38.624  1.00  0.970          H  
ATOM  19931 3HG1 VAL B1289      28.694  68.056  40.295  1.00  0.970          H  
ATOM  19932 1HG2 VAL B1289      30.355  65.687  41.257  1.00  0.970          H  
ATOM  19933 2HG2 VAL B1289      28.977  66.397  42.130  1.00  0.970          H  
ATOM  19934 3HG2 VAL B1289      29.007  64.673  41.784  1.00  0.970          H  
ATOM  19935  N   ASN B1290      25.670  67.341  39.070  1.00  0.610          N  
ATOM  19936  CA  ASN B1290      24.916  67.803  37.932  1.00  0.620          C  
ATOM  19937  C   ASN B1290      25.714  68.776  37.085  1.00  0.530          C  
ATOM  19938  O   ASN B1290      26.173  69.823  37.533  1.00  1.030          O  
ATOM  19939  CB  ASN B1290      23.574  68.335  38.366  1.00  0.860          C  
ATOM  19940  CG  ASN B1290      22.718  67.197  38.907  1.00  0.860          C  
ATOM  19941  OD1 ASN B1290      22.631  66.136  38.269  1.00  0.860          O  
ATOM  19942  ND2 ASN B1290      22.115  67.392  40.054  1.00  0.860          N  
ATOM  19943  H   ASN B1290      25.753  67.931  39.886  1.00  0.730          H  
ATOM  19944  HA  ASN B1290      24.715  66.942  37.290  1.00  0.740          H  
ATOM  19945 1HB  ASN B1290      23.704  69.095  39.136  1.00  1.040          H  
ATOM  19946 2HB  ASN B1290      23.068  68.798  37.517  1.00  1.040          H  
ATOM  19947 1HD2 ASN B1290      21.565  66.664  40.461  1.00  1.040          H  
ATOM  19948 2HD2 ASN B1290      22.219  68.263  40.533  1.00  1.040          H  
ATOM  19949  N   LEU B1291      25.895  68.361  35.876  1.00  0.180          N  
ATOM  19950  CA  LEU B1291      26.603  68.982  34.782  1.00  0.300          C  
ATOM  19951  C   LEU B1291      25.819  70.021  34.060  1.00  0.890          C  
ATOM  19952  O   LEU B1291      24.596  69.925  34.008  1.00  1.010          O  
ATOM  19953  CB  LEU B1291      26.828  67.892  33.719  1.00  0.370          C  
ATOM  19954  CG  LEU B1291      27.277  68.288  32.298  1.00  0.370          C  
ATOM  19955  CD1 LEU B1291      28.692  68.828  32.293  1.00  0.370          C  
ATOM  19956  CD2 LEU B1291      27.094  67.112  31.461  1.00  0.370          C  
ATOM  19957  H   LEU B1291      25.456  67.468  35.681  1.00  0.220          H  
ATOM  19958  HA  LEU B1291      27.531  69.411  35.159  1.00  0.360          H  
ATOM  19959 1HB  LEU B1291      27.576  67.221  34.077  1.00  0.450          H  
ATOM  19960 2HB  LEU B1291      25.895  67.328  33.621  1.00  0.450          H  
ATOM  19961  HG  LEU B1291      26.632  69.031  31.892  1.00  0.450          H  
ATOM  19962 1HD1 LEU B1291      28.963  69.082  31.270  1.00  0.450          H  
ATOM  19963 2HD1 LEU B1291      28.777  69.713  32.899  1.00  0.450          H  
ATOM  19964 3HD1 LEU B1291      29.364  68.097  32.668  1.00  0.450          H  
ATOM  19965 1HD2 LEU B1291      27.357  67.319  30.436  1.00  0.450          H  
ATOM  19966 2HD2 LEU B1291      27.702  66.371  31.847  1.00  0.450          H  
ATOM  19967 3HD2 LEU B1291      26.044  66.789  31.503  1.00  0.450          H  
ATOM  19968  N   THR B1292      26.492  71.013  33.486  1.00  1.000          N  
ATOM  19969  CA  THR B1292      25.812  71.708  32.397  1.00  1.790          C  
ATOM  19970  C   THR B1292      26.762  71.878  31.167  1.00  1.620          C  
ATOM  19971  O   THR B1292      27.902  72.313  31.329  1.00  1.770          O  
ATOM  19972  CB  THR B1292      25.319  73.087  32.823  1.00  2.190          C  
ATOM  19973  OG1 THR B1292      26.429  73.871  33.254  1.00  2.190          O  
ATOM  19974  CG2 THR B1292      24.305  73.005  33.943  1.00  2.190          C  
ATOM  19975  H   THR B1292      27.460  71.217  33.691  1.00  1.200          H  
ATOM  19976  HA  THR B1292      24.954  71.115  32.079  1.00  2.150          H  
ATOM  19977  HB  THR B1292      24.858  73.564  31.960  1.00  2.630          H  
ATOM  19978  HG1 THR B1292      26.158  74.807  33.213  1.00  2.630          H  
ATOM  19979 1HG2 THR B1292      23.976  74.011  34.199  1.00  2.630          H  
ATOM  19980 2HG2 THR B1292      23.451  72.413  33.616  1.00  2.630          H  
ATOM  19981 3HG2 THR B1292      24.752  72.541  34.817  1.00  2.630          H  
ATOM  19982  N   THR B1293      26.253  71.606  29.931  1.00  1.760          N  
ATOM  19983  CA  THR B1293      26.952  71.893  28.626  1.00  1.590          C  
ATOM  19984  C   THR B1293      25.970  71.829  27.408  1.00  1.610          C  
ATOM  19985  O   THR B1293      25.032  71.031  27.407  1.00  1.870          O  
ATOM  19986  CB  THR B1293      28.173  70.994  28.336  1.00  2.290          C  
ATOM  19987  OG1 THR B1293      28.747  71.434  27.065  1.00  2.290          O  
ATOM  19988  CG2 THR B1293      27.783  69.542  28.249  1.00  2.290          C  
ATOM  19989  H   THR B1293      25.339  71.181  29.912  1.00  2.110          H  
ATOM  19990  HA  THR B1293      27.370  72.896  28.676  1.00  1.910          H  
ATOM  19991  HB  THR B1293      28.915  71.122  29.132  1.00  2.750          H  
ATOM  19992  HG1 THR B1293      29.121  72.350  27.196  1.00  2.750          H  
ATOM  19993 1HG2 THR B1293      28.662  68.932  28.038  1.00  2.750          H  
ATOM  19994 2HG2 THR B1293      27.347  69.237  29.189  1.00  2.750          H  
ATOM  19995 3HG2 THR B1293      27.066  69.424  27.460  1.00  2.750          H  
ATOM  19996  N   ARG B1294      26.145  72.731  26.416  1.00  1.580          N  
ATOM  19997  CA  ARG B1294      25.299  72.861  25.164  1.00  1.830          C  
ATOM  19998  C   ARG B1294      25.721  73.944  24.167  1.00  1.810          C  
ATOM  19999  O   ARG B1294      26.235  75.019  24.524  1.00  1.740          O  
ATOM  20000  CB  ARG B1294      23.791  73.124  25.445  1.00  2.460          C  
ATOM  20001  CG  ARG B1294      22.854  73.588  24.325  1.00  2.460          C  
ATOM  20002  CD  ARG B1294      21.605  74.248  24.790  1.00  2.460          C  
ATOM  20003  NE  ARG B1294      20.726  74.531  23.681  1.00  2.460          N  
ATOM  20004  CZ  ARG B1294      19.649  75.349  23.708  1.00  2.460          C  
ATOM  20005  NH1 ARG B1294      19.322  75.991  24.809  1.00  2.460          N  
ATOM  20006  NH2 ARG B1294      18.925  75.507  22.614  1.00  2.460          N  
ATOM  20007  H   ARG B1294      26.982  73.316  26.512  1.00  1.900          H  
ATOM  20008  HA  ARG B1294      25.361  71.906  24.643  1.00  2.200          H  
ATOM  20009 1HB  ARG B1294      23.400  72.151  25.678  1.00  2.950          H  
ATOM  20010 2HB  ARG B1294      23.581  73.698  26.181  1.00  2.950          H  
ATOM  20011 1HG  ARG B1294      23.249  74.445  23.854  1.00  2.950          H  
ATOM  20012 2HG  ARG B1294      22.622  72.792  23.617  1.00  2.950          H  
ATOM  20013 1HD  ARG B1294      21.102  73.721  25.500  1.00  2.950          H  
ATOM  20014 2HD  ARG B1294      21.898  75.197  25.226  1.00  2.950          H  
ATOM  20015  HE  ARG B1294      20.935  74.053  22.809  1.00  2.950          H  
ATOM  20016 1HH1 ARG B1294      19.877  75.878  25.644  1.00  2.950          H  
ATOM  20017 2HH1 ARG B1294      18.517  76.602  24.819  1.00  2.950          H  
ATOM  20018 1HH2 ARG B1294      19.179  75.010  21.773  1.00  2.950          H  
ATOM  20019 2HH2 ARG B1294      18.120  76.121  22.617  1.00  2.950          H  
ATOM  20020  N   THR B1295      25.348  73.701  22.923  1.00  1.940          N  
ATOM  20021  CA  THR B1295      25.383  74.697  21.872  1.00  2.010          C  
ATOM  20022  C   THR B1295      23.996  74.772  21.213  1.00  2.120          C  
ATOM  20023  O   THR B1295      23.103  73.958  21.488  1.00  2.060          O  
ATOM  20024  CB  THR B1295      26.483  74.420  20.848  1.00  2.790          C  
ATOM  20025  OG1 THR B1295      26.582  75.548  19.970  1.00  2.790          O  
ATOM  20026  CG2 THR B1295      26.169  73.210  20.094  1.00  2.790          C  
ATOM  20027  H   THR B1295      24.982  72.783  22.702  1.00  2.330          H  
ATOM  20028  HA  THR B1295      25.590  75.669  22.312  1.00  2.410          H  
ATOM  20029  HB  THR B1295      27.434  74.285  21.354  1.00  3.340          H  
ATOM  20030  HG1 THR B1295      27.397  75.472  19.453  1.00  3.340          H  
ATOM  20031 1HG2 THR B1295      26.943  73.022  19.355  1.00  3.340          H  
ATOM  20032 2HG2 THR B1295      26.094  72.357  20.769  1.00  3.340          H  
ATOM  20033 3HG2 THR B1295      25.257  73.358  19.621  1.00  3.340          H  
ATOM  20034  N   GLN B1296      23.815  75.684  20.284  1.00  2.320          N  
ATOM  20035  CA  GLN B1296      22.479  75.860  19.711  1.00  2.370          C  
ATOM  20036  C   GLN B1296      22.109  74.854  18.635  1.00  2.190          C  
ATOM  20037  O   GLN B1296      22.002  75.207  17.459  1.00  2.320          O  
ATOM  20038  CB  GLN B1296      22.328  77.263  19.128  1.00  3.300          C  
ATOM  20039  CG  GLN B1296      22.505  78.386  20.126  1.00  3.300          C  
ATOM  20040  CD  GLN B1296      21.459  78.384  21.219  1.00  3.300          C  
ATOM  20041  OE1 GLN B1296      20.254  78.453  20.964  1.00  3.300          O  
ATOM  20042  NE2 GLN B1296      21.927  78.323  22.455  1.00  3.300          N  
ATOM  20043  H   GLN B1296      24.605  76.266  20.014  1.00  2.780          H  
ATOM  20044  HA  GLN B1296      21.755  75.746  20.518  1.00  2.840          H  
ATOM  20045 1HB  GLN B1296      23.055  77.404  18.331  1.00  3.960          H  
ATOM  20046 2HB  GLN B1296      21.336  77.364  18.689  1.00  3.960          H  
ATOM  20047 1HG  GLN B1296      23.480  78.294  20.594  1.00  3.960          H  
ATOM  20048 2HG  GLN B1296      22.436  79.335  19.595  1.00  3.960          H  
ATOM  20049 1HE2 GLN B1296      21.296  78.351  23.232  1.00  3.960          H  
ATOM  20050 2HE2 GLN B1296      22.912  78.280  22.609  1.00  3.960          H  
ATOM  20051  N   LEU B1297      21.875  73.613  19.048  1.00  1.990          N  
ATOM  20052  CA  LEU B1297      21.545  72.575  18.096  1.00  1.800          C  
ATOM  20053  C   LEU B1297      20.150  71.979  18.211  1.00  0.910          C  
ATOM  20054  O   LEU B1297      19.680  71.609  19.292  1.00  0.260          O  
ATOM  20055  CB  LEU B1297      22.560  71.449  18.130  1.00  2.600          C  
ATOM  20056  CG  LEU B1297      23.935  71.783  17.580  1.00  2.600          C  
ATOM  20057  CD1 LEU B1297      24.848  70.692  17.946  1.00  2.600          C  
ATOM  20058  CD2 LEU B1297      23.906  71.900  16.053  1.00  2.600          C  
ATOM  20059  H   LEU B1297      22.004  73.425  20.041  1.00  2.390          H  
ATOM  20060  HA  LEU B1297      21.684  73.048  17.159  1.00  2.160          H  
ATOM  20061 1HB  LEU B1297      22.687  71.132  19.169  1.00  3.120          H  
ATOM  20062 2HB  LEU B1297      22.162  70.601  17.561  1.00  3.120          H  
ATOM  20063  HG  LEU B1297      24.263  72.698  17.967  1.00  3.120          H  
ATOM  20064 1HD1 LEU B1297      25.838  70.913  17.555  1.00  3.120          H  
ATOM  20065 2HD1 LEU B1297      24.899  70.592  19.040  1.00  3.120          H  
ATOM  20066 3HD1 LEU B1297      24.481  69.776  17.524  1.00  3.120          H  
ATOM  20067 1HD2 LEU B1297      24.912  72.119  15.696  1.00  3.120          H  
ATOM  20068 2HD2 LEU B1297      23.566  70.956  15.623  1.00  3.120          H  
ATOM  20069 3HD2 LEU B1297      23.249  72.696  15.732  1.00  3.120          H  
ATOM  20070  N   PRO B1298      19.434  71.987  17.087  1.00  1.290          N  
ATOM  20071  CA  PRO B1298      18.148  71.432  16.903  1.00  1.340          C  
ATOM  20072  C   PRO B1298      18.358  69.969  16.691  1.00  0.990          C  
ATOM  20073  O   PRO B1298      19.468  69.568  16.327  1.00  0.900          O  
ATOM  20074  CB  PRO B1298      17.638  72.118  15.631  1.00  2.010          C  
ATOM  20075  CG  PRO B1298      18.865  72.314  14.816  1.00  2.010          C  
ATOM  20076  CD  PRO B1298      19.952  72.615  15.818  1.00  2.010          C  
ATOM  20077  HA  PRO B1298      17.542  71.654  17.793  1.00  1.610          H  
ATOM  20078 1HB  PRO B1298      16.910  71.468  15.111  1.00  2.410          H  
ATOM  20079 2HB  PRO B1298      17.120  73.054  15.878  1.00  2.410          H  
ATOM  20080 1HG  PRO B1298      19.073  71.399  14.233  1.00  2.410          H  
ATOM  20081 2HG  PRO B1298      18.716  73.126  14.088  1.00  2.410          H  
ATOM  20082 1HD  PRO B1298      20.861  72.101  15.455  1.00  2.410          H  
ATOM  20083 2HD  PRO B1298      20.066  73.716  15.917  1.00  2.410          H  
ATOM  20084  N   PRO B1299      17.322  69.169  16.849  1.00  0.840          N  
ATOM  20085  CA  PRO B1299      17.312  67.787  16.477  1.00  0.610          C  
ATOM  20086  C   PRO B1299      17.438  67.668  14.990  1.00  0.510          C  
ATOM  20087  O   PRO B1299      16.788  68.401  14.243  1.00  0.770          O  
ATOM  20088  CB  PRO B1299      15.942  67.326  16.947  1.00  0.920          C  
ATOM  20089  CG  PRO B1299      15.100  68.571  17.029  1.00  0.920          C  
ATOM  20090  CD  PRO B1299      16.058  69.662  17.423  1.00  0.920          C  
ATOM  20091  HA  PRO B1299      18.101  67.225  16.964  1.00  0.730          H  
ATOM  20092 1HB  PRO B1299      15.563  66.628  16.209  1.00  1.100          H  
ATOM  20093 2HB  PRO B1299      16.030  66.787  17.901  1.00  1.100          H  
ATOM  20094 1HG  PRO B1299      14.624  68.762  16.053  1.00  1.100          H  
ATOM  20095 2HG  PRO B1299      14.287  68.428  17.757  1.00  1.100          H  
ATOM  20096 1HD  PRO B1299      15.719  70.591  16.960  1.00  1.100          H  
ATOM  20097 2HD  PRO B1299      16.135  69.745  18.520  1.00  1.100          H  
ATOM  20098  N   ALA B1300      18.226  66.705  14.560  1.00  0.220          N  
ATOM  20099  CA  ALA B1300      18.359  66.412  13.152  1.00  0.170          C  
ATOM  20100  C   ALA B1300      17.445  65.274  12.802  1.00  0.230          C  
ATOM  20101  O   ALA B1300      17.374  64.320  13.557  1.00  0.190          O  
ATOM  20102  CB  ALA B1300      19.791  66.020  12.822  1.00  0.260          C  
ATOM  20103  H   ALA B1300      18.766  66.167  15.247  1.00  0.260          H  
ATOM  20104  HA  ALA B1300      18.067  67.290  12.577  1.00  0.200          H  
ATOM  20105 1HB  ALA B1300      19.872  65.792  11.759  1.00  0.310          H  
ATOM  20106 2HB  ALA B1300      20.460  66.842  13.074  1.00  0.310          H  
ATOM  20107 3HB  ALA B1300      20.067  65.136  13.406  1.00  0.310          H  
ATOM  20108  N   TYR B1301      16.837  65.299  11.625  1.00  0.290          N  
ATOM  20109  CA  TYR B1301      16.060  64.140  11.216  1.00  0.320          C  
ATOM  20110  C   TYR B1301      16.710  63.402  10.084  1.00  0.350          C  
ATOM  20111  O   TYR B1301      17.036  63.984   9.044  1.00  0.330          O  
ATOM  20112  CB  TYR B1301      14.629  64.472  10.810  1.00  0.440          C  
ATOM  20113  CG  TYR B1301      13.950  63.224  10.206  1.00  0.440          C  
ATOM  20114  CD1 TYR B1301      13.509  62.181  11.020  1.00  0.440          C  
ATOM  20115  CD2 TYR B1301      13.813  63.121   8.823  1.00  0.440          C  
ATOM  20116  CE1 TYR B1301      12.941  61.048  10.447  1.00  0.440          C  
ATOM  20117  CE2 TYR B1301      13.244  62.000   8.257  1.00  0.440          C  
ATOM  20118  CZ  TYR B1301      12.806  60.967   9.052  1.00  0.440          C  
ATOM  20119  OH  TYR B1301      12.233  59.852   8.465  1.00  0.440          O  
ATOM  20120  H   TYR B1301      16.908  66.107  11.025  1.00  0.350          H  
ATOM  20121  HA  TYR B1301      16.007  63.458  12.043  1.00  0.380          H  
ATOM  20122 1HB  TYR B1301      14.061  64.789  11.685  1.00  0.520          H  
ATOM  20123 2HB  TYR B1301      14.616  65.274  10.079  1.00  0.520          H  
ATOM  20124  HD1 TYR B1301      13.622  62.249  12.104  1.00  0.520          H  
ATOM  20125  HD2 TYR B1301      14.166  63.933   8.184  1.00  0.520          H  
ATOM  20126  HE1 TYR B1301      12.602  60.230  11.081  1.00  0.520          H  
ATOM  20127  HE2 TYR B1301      13.144  61.931   7.175  1.00  0.520          H  
ATOM  20128  HH  TYR B1301      12.241  59.947   7.511  1.00  0.520          H  
ATOM  20129  N   THR B1302      16.851  62.097  10.259  1.00  0.400          N  
ATOM  20130  CA  THR B1302      17.432  61.316   9.177  1.00  0.400          C  
ATOM  20131  C   THR B1302      16.610  60.082   8.924  1.00  0.410          C  
ATOM  20132  O   THR B1302      16.012  59.529   9.851  1.00  0.430          O  
ATOM  20133  CB  THR B1302      18.872  60.894   9.462  1.00  0.560          C  
ATOM  20134  OG1 THR B1302      19.421  60.350   8.265  1.00  0.560          O  
ATOM  20135  CG2 THR B1302      18.895  59.808  10.555  1.00  0.560          C  
ATOM  20136  H   THR B1302      16.571  61.697  11.165  1.00  0.480          H  
ATOM  20137  HA  THR B1302      17.429  61.910   8.263  1.00  0.480          H  
ATOM  20138  HB  THR B1302      19.453  61.765   9.779  1.00  0.670          H  
ATOM  20139  HG1 THR B1302      20.394  60.321   8.340  1.00  0.670          H  
ATOM  20140 1HG2 THR B1302      19.911  59.529  10.753  1.00  0.670          H  
ATOM  20141 2HG2 THR B1302      18.446  60.203  11.442  1.00  0.670          H  
ATOM  20142 3HG2 THR B1302      18.348  58.923  10.247  1.00  0.670          H  
ATOM  20143  N   ASN B1303      16.587  59.659   7.667  1.00  0.410          N  
ATOM  20144  CA  ASN B1303      15.878  58.464   7.259  1.00  0.360          C  
ATOM  20145  C   ASN B1303      16.831  57.276   7.341  1.00  0.260          C  
ATOM  20146  O   ASN B1303      17.872  57.264   6.683  1.00  0.330          O  
ATOM  20147  CB  ASN B1303      15.252  58.614   5.887  1.00  0.520          C  
ATOM  20148  CG  ASN B1303      14.297  57.485   5.581  1.00  0.520          C  
ATOM  20149  OD1 ASN B1303      14.585  56.302   5.813  1.00  0.520          O  
ATOM  20150  ND2 ASN B1303      13.127  57.856   5.096  1.00  0.520          N  
ATOM  20151  H   ASN B1303      17.121  60.182   6.987  1.00  0.490          H  
ATOM  20152  HA  ASN B1303      15.072  58.286   7.960  1.00  0.430          H  
ATOM  20153 1HB  ASN B1303      14.718  59.563   5.825  1.00  0.630          H  
ATOM  20154 2HB  ASN B1303      16.036  58.622   5.135  1.00  0.630          H  
ATOM  20155 1HD2 ASN B1303      12.396  57.161   4.899  1.00  0.630          H  
ATOM  20156 2HD2 ASN B1303      12.930  58.823   4.942  1.00  0.630          H  
ATOM  20157  N   SER B1304      16.508  56.318   8.195  1.00  0.420          N  
ATOM  20158  CA  SER B1304      17.323  55.147   8.476  1.00  0.650          C  
ATOM  20159  C   SER B1304      17.457  54.202   7.275  1.00  0.540          C  
ATOM  20160  O   SER B1304      18.319  53.313   7.261  1.00  0.640          O  
ATOM  20161  CB  SER B1304      16.737  54.413   9.653  1.00  0.820          C  
ATOM  20162  OG  SER B1304      15.509  53.850   9.321  1.00  0.820          O  
ATOM  20163  H   SER B1304      15.633  56.401   8.693  1.00  0.500          H  
ATOM  20164  HA  SER B1304      18.320  55.495   8.747  1.00  0.780          H  
ATOM  20165 1HB  SER B1304      17.414  53.650   9.995  1.00  0.980          H  
ATOM  20166 2HB  SER B1304      16.601  55.116  10.463  1.00  0.980          H  
ATOM  20167  HG  SER B1304      15.698  53.044   8.817  1.00  0.980          H  
ATOM  20168  N   PHE B1305      16.593  54.368   6.286  1.00  0.340          N  
ATOM  20169  CA  PHE B1305      16.560  53.623   5.033  1.00  0.200          C  
ATOM  20170  C   PHE B1305      16.490  52.091   5.135  1.00  0.240          C  
ATOM  20171  O   PHE B1305      15.447  51.505   4.865  1.00  0.370          O  
ATOM  20172  CB  PHE B1305      17.761  54.102   4.204  1.00  0.340          C  
ATOM  20173  CG  PHE B1305      17.958  53.522   2.841  1.00  0.340          C  
ATOM  20174  CD1 PHE B1305      17.146  53.888   1.789  1.00  0.340          C  
ATOM  20175  CD2 PHE B1305      18.999  52.644   2.592  1.00  0.340          C  
ATOM  20176  CE1 PHE B1305      17.351  53.377   0.534  1.00  0.340          C  
ATOM  20177  CE2 PHE B1305      19.209  52.136   1.343  1.00  0.340          C  
ATOM  20178  CZ  PHE B1305      18.381  52.499   0.310  1.00  0.340          C  
ATOM  20179  H   PHE B1305      15.907  55.114   6.383  1.00  0.410          H  
ATOM  20180  HA  PHE B1305      15.661  53.934   4.519  1.00  0.240          H  
ATOM  20181 1HB  PHE B1305      17.661  55.177   4.090  1.00  0.400          H  
ATOM  20182 2HB  PHE B1305      18.672  53.937   4.767  1.00  0.400          H  
ATOM  20183  HD1 PHE B1305      16.347  54.584   1.952  1.00  0.400          H  
ATOM  20184  HD2 PHE B1305      19.660  52.349   3.405  1.00  0.400          H  
ATOM  20185  HE1 PHE B1305      16.699  53.673  -0.288  1.00  0.400          H  
ATOM  20186  HE2 PHE B1305      20.030  51.442   1.171  1.00  0.400          H  
ATOM  20187  HZ  PHE B1305      18.545  52.097  -0.687  1.00  0.400          H  
ATOM  20188  N   THR B1306      17.597  51.441   5.461  1.00  0.340          N  
ATOM  20189  CA  THR B1306      17.671  49.974   5.576  1.00  0.380          C  
ATOM  20190  C   THR B1306      18.375  49.476   6.840  1.00  0.340          C  
ATOM  20191  O   THR B1306      18.709  48.293   6.945  1.00  0.310          O  
ATOM  20192  CB  THR B1306      18.299  49.324   4.318  1.00  0.520          C  
ATOM  20193  OG1 THR B1306      19.605  49.887   4.060  1.00  0.520          O  
ATOM  20194  CG2 THR B1306      17.396  49.501   3.105  1.00  0.520          C  
ATOM  20195  H   THR B1306      18.408  52.000   5.688  1.00  0.410          H  
ATOM  20196  HA  THR B1306      16.647  49.600   5.632  1.00  0.460          H  
ATOM  20197  HB  THR B1306      18.415  48.262   4.495  1.00  0.620          H  
ATOM  20198  HG1 THR B1306      20.240  49.711   4.787  1.00  0.620          H  
ATOM  20199 1HG2 THR B1306      17.851  49.019   2.242  1.00  0.620          H  
ATOM  20200 2HG2 THR B1306      16.428  49.044   3.312  1.00  0.620          H  
ATOM  20201 3HG2 THR B1306      17.249  50.540   2.891  1.00  0.620          H  
ATOM  20202  N   ARG B1307      18.622  50.382   7.780  1.00  0.340          N  
ATOM  20203  CA  ARG B1307      19.289  50.074   9.045  1.00  0.320          C  
ATOM  20204  C   ARG B1307      18.335  49.323   9.975  1.00  0.300          C  
ATOM  20205  O   ARG B1307      17.125  49.362   9.786  1.00  0.400          O  
ATOM  20206  CB  ARG B1307      19.764  51.355   9.737  1.00  0.460          C  
ATOM  20207  CG  ARG B1307      20.787  52.214   8.945  1.00  0.460          C  
ATOM  20208  CD  ARG B1307      22.162  51.671   8.995  1.00  0.460          C  
ATOM  20209  NE  ARG B1307      23.104  52.451   8.178  1.00  0.460          N  
ATOM  20210  CZ  ARG B1307      24.364  52.087   7.898  1.00  0.460          C  
ATOM  20211  NH1 ARG B1307      24.905  50.990   8.394  1.00  0.460          N  
ATOM  20212  NH2 ARG B1307      25.037  52.869   7.110  1.00  0.460          N  
ATOM  20213  H   ARG B1307      18.336  51.346   7.603  1.00  0.410          H  
ATOM  20214  HA  ARG B1307      20.150  49.437   8.840  1.00  0.380          H  
ATOM  20215 1HB  ARG B1307      18.912  51.973   9.964  1.00  0.550          H  
ATOM  20216 2HB  ARG B1307      20.225  51.090  10.675  1.00  0.550          H  
ATOM  20217 1HG  ARG B1307      20.501  52.247   7.898  1.00  0.550          H  
ATOM  20218 2HG  ARG B1307      20.803  53.228   9.348  1.00  0.550          H  
ATOM  20219 1HD  ARG B1307      22.511  51.689  10.026  1.00  0.550          H  
ATOM  20220 2HD  ARG B1307      22.164  50.648   8.628  1.00  0.550          H  
ATOM  20221  HE  ARG B1307      22.799  53.350   7.757  1.00  0.550          H  
ATOM  20222 1HH1 ARG B1307      24.391  50.415   9.076  1.00  0.550          H  
ATOM  20223 2HH1 ARG B1307      25.854  50.748   8.169  1.00  0.550          H  
ATOM  20224 1HH2 ARG B1307      24.555  53.716   6.777  1.00  0.550          H  
ATOM  20225 2HH2 ARG B1307      25.987  52.664   6.856  1.00  0.550          H  
ATOM  20226  N   GLY B1308      18.880  48.632  10.982  1.00  0.320          N  
ATOM  20227  CA  GLY B1308      18.054  47.955  11.993  1.00  0.290          C  
ATOM  20228  C   GLY B1308      17.786  46.469  11.763  1.00  0.250          C  
ATOM  20229  O   GLY B1308      17.010  45.862  12.500  1.00  0.190          O  
ATOM  20230  H   GLY B1308      19.891  48.616  11.075  1.00  0.380          H  
ATOM  20231 1HA  GLY B1308      18.541  48.058  12.957  1.00  0.350          H  
ATOM  20232 2HA  GLY B1308      17.108  48.480  12.078  1.00  0.350          H  
ATOM  20233  N   VAL B1309      18.443  45.890  10.777  1.00  0.300          N  
ATOM  20234  CA  VAL B1309      18.309  44.471  10.477  1.00  0.270          C  
ATOM  20235  C   VAL B1309      19.295  43.674  11.332  1.00  0.260          C  
ATOM  20236  O   VAL B1309      20.389  44.140  11.640  1.00  0.260          O  
ATOM  20237  CB  VAL B1309      18.440  44.213   8.965  1.00  0.390          C  
ATOM  20238  CG1 VAL B1309      18.419  42.699   8.647  1.00  0.390          C  
ATOM  20239  CG2 VAL B1309      17.245  44.913   8.289  1.00  0.390          C  
ATOM  20240  H   VAL B1309      19.070  46.464  10.226  1.00  0.360          H  
ATOM  20241  HA  VAL B1309      17.303  44.156  10.761  1.00  0.320          H  
ATOM  20242  HB  VAL B1309      19.385  44.624   8.595  1.00  0.470          H  
ATOM  20243 1HG1 VAL B1309      18.485  42.555   7.578  1.00  0.470          H  
ATOM  20244 2HG1 VAL B1309      19.263  42.199   9.122  1.00  0.470          H  
ATOM  20245 3HG1 VAL B1309      17.487  42.259   9.008  1.00  0.470          H  
ATOM  20246 1HG2 VAL B1309      17.254  44.776   7.223  1.00  0.470          H  
ATOM  20247 2HG2 VAL B1309      16.341  44.497   8.682  1.00  0.470          H  
ATOM  20248 3HG2 VAL B1309      17.275  45.986   8.508  1.00  0.470          H  
ATOM  20249  N   TYR B1310      18.861  42.526  11.802  1.00  0.250          N  
ATOM  20250  CA  TYR B1310      19.665  41.653  12.634  1.00  0.260          C  
ATOM  20251  C   TYR B1310      19.288  40.215  12.412  1.00  0.300          C  
ATOM  20252  O   TYR B1310      18.297  39.920  11.748  1.00  0.300          O  
ATOM  20253  CB  TYR B1310      19.530  42.001  14.118  1.00  0.360          C  
ATOM  20254  CG  TYR B1310      18.186  41.894  14.659  1.00  0.360          C  
ATOM  20255  CD1 TYR B1310      17.630  40.674  14.944  1.00  0.360          C  
ATOM  20256  CD2 TYR B1310      17.509  43.034  14.939  1.00  0.360          C  
ATOM  20257  CE1 TYR B1310      16.402  40.590  15.422  1.00  0.360          C  
ATOM  20258  CE2 TYR B1310      16.274  42.940  15.465  1.00  0.360          C  
ATOM  20259  CZ  TYR B1310      15.715  41.708  15.672  1.00  0.360          C  
ATOM  20260  OH  TYR B1310      14.466  41.582  16.151  1.00  0.360          O  
ATOM  20261  H   TYR B1310      17.935  42.218  11.542  1.00  0.300          H  
ATOM  20262  HA  TYR B1310      20.706  41.750  12.350  1.00  0.310          H  
ATOM  20263 1HB  TYR B1310      20.175  41.380  14.700  1.00  0.430          H  
ATOM  20264 2HB  TYR B1310      19.828  43.014  14.256  1.00  0.430          H  
ATOM  20265  HD1 TYR B1310      18.163  39.782  14.770  1.00  0.430          H  
ATOM  20266  HD2 TYR B1310      17.956  44.009  14.745  1.00  0.430          H  
ATOM  20267  HE1 TYR B1310      15.951  39.627  15.621  1.00  0.430          H  
ATOM  20268  HE2 TYR B1310      15.719  43.840  15.702  1.00  0.430          H  
ATOM  20269  HH  TYR B1310      14.084  40.732  15.828  1.00  0.430          H  
ATOM  20270  N   TYR B1311      20.072  39.320  12.993  1.00  0.320          N  
ATOM  20271  CA  TYR B1311      19.819  37.887  12.896  1.00  0.360          C  
ATOM  20272  C   TYR B1311      18.957  37.405  14.081  1.00  0.370          C  
ATOM  20273  O   TYR B1311      19.491  37.244  15.172  1.00  0.400          O  
ATOM  20274  CB  TYR B1311      21.155  37.151  12.939  1.00  0.490          C  
ATOM  20275  CG  TYR B1311      22.050  37.438  11.780  1.00  0.490          C  
ATOM  20276  CD1 TYR B1311      22.865  38.552  11.824  1.00  0.490          C  
ATOM  20277  CD2 TYR B1311      22.096  36.593  10.697  1.00  0.490          C  
ATOM  20278  CE1 TYR B1311      23.702  38.836  10.805  1.00  0.490          C  
ATOM  20279  CE2 TYR B1311      22.951  36.880   9.666  1.00  0.490          C  
ATOM  20280  CZ  TYR B1311      23.745  38.002   9.716  1.00  0.490          C  
ATOM  20281  OH  TYR B1311      24.575  38.294   8.677  1.00  0.490          O  
ATOM  20282  H   TYR B1311      20.888  39.678  13.501  1.00  0.380          H  
ATOM  20283  HA  TYR B1311      19.332  37.692  11.951  1.00  0.430          H  
ATOM  20284 1HB  TYR B1311      21.689  37.424  13.851  1.00  0.590          H  
ATOM  20285 2HB  TYR B1311      20.979  36.076  12.976  1.00  0.590          H  
ATOM  20286  HD1 TYR B1311      22.842  39.195  12.670  1.00  0.590          H  
ATOM  20287  HD2 TYR B1311      21.467  35.706  10.657  1.00  0.590          H  
ATOM  20288  HE1 TYR B1311      24.337  39.721  10.858  1.00  0.590          H  
ATOM  20289  HE2 TYR B1311      22.996  36.216   8.802  1.00  0.590          H  
ATOM  20290  HH  TYR B1311      25.091  39.084   8.890  1.00  0.590          H  
ATOM  20291  N   PRO B1312      17.649  37.114  13.904  1.00  0.360          N  
ATOM  20292  CA  PRO B1312      16.705  36.764  14.968  1.00  0.360          C  
ATOM  20293  C   PRO B1312      16.864  35.349  15.529  1.00  0.350          C  
ATOM  20294  O   PRO B1312      16.277  35.012  16.556  1.00  0.350          O  
ATOM  20295  CB  PRO B1312      15.354  36.883  14.247  1.00  0.540          C  
ATOM  20296  CG  PRO B1312      15.661  36.553  12.790  1.00  0.540          C  
ATOM  20297  CD  PRO B1312      17.045  37.099  12.537  1.00  0.540          C  
ATOM  20298  HA  PRO B1312      16.784  37.503  15.777  1.00  0.430          H  
ATOM  20299 1HB  PRO B1312      14.638  36.170  14.689  1.00  0.650          H  
ATOM  20300 2HB  PRO B1312      14.925  37.891  14.389  1.00  0.650          H  
ATOM  20301 1HG  PRO B1312      15.586  35.457  12.623  1.00  0.650          H  
ATOM  20302 2HG  PRO B1312      14.908  37.021  12.138  1.00  0.650          H  
ATOM  20303 1HD  PRO B1312      17.575  36.413  11.857  1.00  0.650          H  
ATOM  20304 2HD  PRO B1312      16.945  38.099  12.130  1.00  0.650          H  
ATOM  20305  N   ASP B1313      17.610  34.526  14.803  1.00  0.330          N  
ATOM  20306  CA  ASP B1313      17.779  33.105  15.059  1.00  0.320          C  
ATOM  20307  C   ASP B1313      19.160  32.620  15.491  1.00  0.210          C  
ATOM  20308  O   ASP B1313      20.189  33.134  15.055  1.00  0.380          O  
ATOM  20309  CB  ASP B1313      17.369  32.370  13.789  1.00  0.450          C  
ATOM  20310  CG  ASP B1313      15.865  32.310  13.587  1.00  0.450          C  
ATOM  20311  OD1 ASP B1313      15.192  31.917  14.514  1.00  0.450          O  
ATOM  20312  OD2 ASP B1313      15.394  32.632  12.518  1.00  0.450          O  
ATOM  20313  H   ASP B1313      18.077  34.903  13.997  1.00  0.400          H  
ATOM  20314  HA  ASP B1313      17.078  32.836  15.850  1.00  0.380          H  
ATOM  20315 1HB  ASP B1313      17.789  32.907  12.937  1.00  0.540          H  
ATOM  20316 2HB  ASP B1313      17.799  31.413  13.760  1.00  0.540          H  
ATOM  20317  N   LYS B1314      19.164  31.522  16.267  1.00  0.240          N  
ATOM  20318  CA  LYS B1314      20.391  30.816  16.687  1.00  0.150          C  
ATOM  20319  C   LYS B1314      20.616  29.591  15.773  1.00  0.340          C  
ATOM  20320  O   LYS B1314      21.468  28.711  16.017  1.00  0.270          O  
ATOM  20321  CB  LYS B1314      20.294  30.408  18.159  1.00  0.250          C  
ATOM  20322  CG  LYS B1314      20.056  31.592  19.150  1.00  0.250          C  
ATOM  20323  CD  LYS B1314      21.232  32.589  19.191  1.00  0.250          C  
ATOM  20324  CE  LYS B1314      21.051  33.695  20.276  1.00  0.250          C  
ATOM  20325  NZ  LYS B1314      21.248  33.179  21.692  1.00  0.250          N  
ATOM  20326  H   LYS B1314      18.266  31.177  16.592  1.00  0.290          H  
ATOM  20327  HA  LYS B1314      21.243  31.481  16.559  1.00  0.180          H  
ATOM  20328 1HB  LYS B1314      19.485  29.688  18.290  1.00  0.300          H  
ATOM  20329 2HB  LYS B1314      21.222  29.916  18.457  1.00  0.300          H  
ATOM  20330 1HG  LYS B1314      19.155  32.130  18.857  1.00  0.300          H  
ATOM  20331 2HG  LYS B1314      19.904  31.189  20.142  1.00  0.300          H  
ATOM  20332 1HD  LYS B1314      22.154  32.047  19.396  1.00  0.300          H  
ATOM  20333 2HD  LYS B1314      21.334  33.083  18.225  1.00  0.300          H  
ATOM  20334 1HE  LYS B1314      21.780  34.479  20.093  1.00  0.300          H  
ATOM  20335 2HE  LYS B1314      20.051  34.116  20.192  1.00  0.300          H  
ATOM  20336 1HZ  LYS B1314      21.136  33.925  22.400  1.00  0.300          H  
ATOM  20337 2HZ  LYS B1314      20.579  32.446  21.936  1.00  0.300          H  
ATOM  20338 3HZ  LYS B1314      22.169  32.810  21.780  1.00  0.300          H  
ATOM  20339  N   VAL B1315      19.796  29.572  14.737  1.00  0.660          N  
ATOM  20340  CA  VAL B1315      19.764  28.575  13.705  1.00  0.940          C  
ATOM  20341  C   VAL B1315      20.100  29.216  12.347  1.00  1.210          C  
ATOM  20342  O   VAL B1315      19.686  30.326  12.017  1.00  1.420          O  
ATOM  20343  CB  VAL B1315      18.414  27.820  13.713  1.00  1.200          C  
ATOM  20344  CG1 VAL B1315      17.236  28.736  13.567  1.00  1.200          C  
ATOM  20345  CG2 VAL B1315      18.385  26.837  12.606  1.00  1.200          C  
ATOM  20346  H   VAL B1315      19.148  30.339  14.666  1.00  0.790          H  
ATOM  20347  HA  VAL B1315      20.525  27.843  13.937  1.00  1.130          H  
ATOM  20348  HB  VAL B1315      18.318  27.301  14.661  1.00  1.440          H  
ATOM  20349 1HG1 VAL B1315      16.320  28.149  13.589  1.00  1.440          H  
ATOM  20350 2HG1 VAL B1315      17.220  29.429  14.393  1.00  1.440          H  
ATOM  20351 3HG1 VAL B1315      17.292  29.278  12.622  1.00  1.440          H  
ATOM  20352 1HG2 VAL B1315      17.453  26.325  12.682  1.00  1.440          H  
ATOM  20353 2HG2 VAL B1315      18.454  27.327  11.637  1.00  1.440          H  
ATOM  20354 3HG2 VAL B1315      19.208  26.139  12.715  1.00  1.440          H  
ATOM  20355  N   PHE B1316      20.927  28.519  11.611  1.00  1.220          N  
ATOM  20356  CA  PHE B1316      21.459  28.857  10.306  1.00  1.520          C  
ATOM  20357  C   PHE B1316      20.649  28.328   9.124  1.00  1.160          C  
ATOM  20358  O   PHE B1316      20.271  27.161   9.090  1.00  0.710          O  
ATOM  20359  CB  PHE B1316      22.847  28.240  10.254  1.00  2.010          C  
ATOM  20360  CG  PHE B1316      23.508  28.257   8.987  1.00  2.010          C  
ATOM  20361  CD1 PHE B1316      24.289  29.276   8.616  1.00  2.010          C  
ATOM  20362  CD2 PHE B1316      23.335  27.191   8.119  1.00  2.010          C  
ATOM  20363  CE1 PHE B1316      24.905  29.228   7.420  1.00  2.010          C  
ATOM  20364  CE2 PHE B1316      23.944  27.161   6.930  1.00  2.010          C  
ATOM  20365  CZ  PHE B1316      24.746  28.183   6.579  1.00  2.010          C  
ATOM  20366  H   PHE B1316      21.223  27.636  12.005  1.00  1.460          H  
ATOM  20367  HA  PHE B1316      21.520  29.940  10.230  1.00  1.820          H  
ATOM  20368 1HB  PHE B1316      23.486  28.768  10.959  1.00  2.410          H  
ATOM  20369 2HB  PHE B1316      22.811  27.234  10.594  1.00  2.410          H  
ATOM  20370  HD1 PHE B1316      24.439  30.125   9.284  1.00  2.410          H  
ATOM  20371  HD2 PHE B1316      22.694  26.372   8.402  1.00  2.410          H  
ATOM  20372  HE1 PHE B1316      25.545  30.035   7.134  1.00  2.410          H  
ATOM  20373  HE2 PHE B1316      23.792  26.329   6.261  1.00  2.410          H  
ATOM  20374  HZ  PHE B1316      25.258  28.180   5.618  1.00  2.410          H  
ATOM  20375  N   ARG B1317      20.413  29.170   8.137  1.00  1.350          N  
ATOM  20376  CA  ARG B1317      19.805  28.739   6.886  1.00  1.090          C  
ATOM  20377  C   ARG B1317      20.597  29.461   5.828  1.00  0.980          C  
ATOM  20378  O   ARG B1317      20.994  30.600   6.071  1.00  1.050          O  
ATOM  20379  CB  ARG B1317      18.322  29.081   6.783  1.00  1.630          C  
ATOM  20380  CG  ARG B1317      17.428  28.361   7.783  1.00  1.630          C  
ATOM  20381  CD  ARG B1317      15.982  28.615   7.571  1.00  1.630          C  
ATOM  20382  NE  ARG B1317      15.179  27.784   8.472  1.00  1.630          N  
ATOM  20383  CZ  ARG B1317      14.779  28.114   9.727  1.00  1.630          C  
ATOM  20384  NH1 ARG B1317      15.073  29.290  10.255  1.00  1.630          N  
ATOM  20385  NH2 ARG B1317      14.078  27.240  10.435  1.00  1.630          N  
ATOM  20386  H   ARG B1317      20.713  30.133   8.231  1.00  1.620          H  
ATOM  20387  HA  ARG B1317      19.936  27.662   6.756  1.00  1.310          H  
ATOM  20388 1HB  ARG B1317      18.177  30.156   6.895  1.00  1.960          H  
ATOM  20389 2HB  ARG B1317      17.974  28.798   5.796  1.00  1.960          H  
ATOM  20390 1HG  ARG B1317      17.599  27.289   7.691  1.00  1.960          H  
ATOM  20391 2HG  ARG B1317      17.688  28.676   8.794  1.00  1.960          H  
ATOM  20392 1HD  ARG B1317      15.743  29.664   7.739  1.00  1.960          H  
ATOM  20393 2HD  ARG B1317      15.722  28.347   6.545  1.00  1.960          H  
ATOM  20394  HE  ARG B1317      14.906  26.865   8.115  1.00  1.960          H  
ATOM  20395 1HH1 ARG B1317      15.606  29.971   9.735  1.00  1.960          H  
ATOM  20396 2HH1 ARG B1317      14.751  29.520  11.190  1.00  1.960          H  
ATOM  20397 1HH2 ARG B1317      13.867  26.322  10.056  1.00  1.960          H  
ATOM  20398 2HH2 ARG B1317      13.772  27.473  11.369  1.00  1.960          H  
ATOM  20399  N   SER B1318      20.840  28.853   4.677  1.00  0.870          N  
ATOM  20400  CA  SER B1318      21.588  29.601   3.678  1.00  0.810          C  
ATOM  20401  C   SER B1318      21.130  29.315   2.279  1.00  0.740          C  
ATOM  20402  O   SER B1318      20.490  28.291   2.018  1.00  0.730          O  
ATOM  20403  CB  SER B1318      23.075  29.370   3.781  1.00  1.160          C  
ATOM  20404  OG  SER B1318      23.510  28.097   3.438  1.00  1.160          O  
ATOM  20405  H   SER B1318      20.510  27.913   4.494  1.00  1.040          H  
ATOM  20406  HA  SER B1318      21.420  30.666   3.847  1.00  0.970          H  
ATOM  20407 1HB  SER B1318      23.530  30.010   3.145  1.00  1.390          H  
ATOM  20408 2HB  SER B1318      23.405  29.631   4.763  1.00  1.390          H  
ATOM  20409  HG  SER B1318      24.482  28.252   3.208  1.00  1.390          H  
ATOM  20410  N   SER B1319      21.457  30.254   1.392  1.00  0.700          N  
ATOM  20411  CA  SER B1319      21.047  30.270  -0.009  1.00  0.680          C  
ATOM  20412  C   SER B1319      19.512  30.248  -0.080  1.00  0.650          C  
ATOM  20413  O   SER B1319      18.906  29.556  -0.914  1.00  0.700          O  
ATOM  20414  CB  SER B1319      21.624  29.076  -0.761  1.00  0.960          C  
ATOM  20415  OG  SER B1319      23.021  29.083  -0.734  1.00  0.960          O  
ATOM  20416  H   SER B1319      22.052  31.016   1.738  1.00  0.840          H  
ATOM  20417  HA  SER B1319      21.407  31.195  -0.465  1.00  0.820          H  
ATOM  20418 1HB  SER B1319      21.253  28.148  -0.334  1.00  1.150          H  
ATOM  20419 2HB  SER B1319      21.289  29.110  -1.790  1.00  1.150          H  
ATOM  20420  HG  SER B1319      23.297  28.272  -1.164  1.00  1.150          H  
ATOM  20421  N   VAL B1320      18.893  31.012   0.833  1.00  0.590          N  
ATOM  20422  CA  VAL B1320      17.435  31.107   0.928  1.00  0.550          C  
ATOM  20423  C   VAL B1320      16.892  32.503   1.111  1.00  0.480          C  
ATOM  20424  O   VAL B1320      17.563  33.395   1.633  1.00  0.410          O  
ATOM  20425  CB  VAL B1320      16.882  30.280   2.121  1.00  0.790          C  
ATOM  20426  CG1 VAL B1320      17.180  28.825   1.949  1.00  0.790          C  
ATOM  20427  CG2 VAL B1320      17.495  30.792   3.445  1.00  0.790          C  
ATOM  20428  H   VAL B1320      19.506  31.597   1.400  1.00  0.710          H  
ATOM  20429  HA  VAL B1320      17.014  30.704   0.006  1.00  0.660          H  
ATOM  20430  HB  VAL B1320      15.797  30.394   2.155  1.00  0.940          H  
ATOM  20431 1HG1 VAL B1320      16.770  28.271   2.787  1.00  0.940          H  
ATOM  20432 2HG1 VAL B1320      16.734  28.472   1.022  1.00  0.940          H  
ATOM  20433 3HG1 VAL B1320      18.220  28.672   1.911  1.00  0.940          H  
ATOM  20434 1HG2 VAL B1320      17.082  30.227   4.263  1.00  0.940          H  
ATOM  20435 2HG2 VAL B1320      18.574  30.669   3.421  1.00  0.940          H  
ATOM  20436 3HG2 VAL B1320      17.256  31.839   3.591  1.00  0.940          H  
ATOM  20437  N   LEU B1321      15.626  32.649   0.769  1.00  0.610          N  
ATOM  20438  CA  LEU B1321      14.858  33.838   1.078  1.00  0.550          C  
ATOM  20439  C   LEU B1321      13.868  33.386   2.125  1.00  0.540          C  
ATOM  20440  O   LEU B1321      13.130  32.421   1.896  1.00  0.540          O  
ATOM  20441  CB  LEU B1321      14.153  34.395  -0.165  1.00  0.790          C  
ATOM  20442  CG  LEU B1321      14.957  35.351  -1.090  1.00  0.790          C  
ATOM  20443  CD1 LEU B1321      16.159  34.654  -1.721  1.00  0.790          C  
ATOM  20444  CD2 LEU B1321      14.016  35.847  -2.173  1.00  0.790          C  
ATOM  20445  H   LEU B1321      15.157  31.881   0.306  1.00  0.730          H  
ATOM  20446  HA  LEU B1321      15.502  34.602   1.514  1.00  0.660          H  
ATOM  20447 1HB  LEU B1321      13.817  33.556  -0.771  1.00  0.950          H  
ATOM  20448 2HB  LEU B1321      13.283  34.927   0.163  1.00  0.950          H  
ATOM  20449  HG  LEU B1321      15.328  36.190  -0.510  1.00  0.950          H  
ATOM  20450 1HD1 LEU B1321      16.682  35.356  -2.367  1.00  0.950          H  
ATOM  20451 2HD1 LEU B1321      16.842  34.316  -0.958  1.00  0.950          H  
ATOM  20452 3HD1 LEU B1321      15.822  33.802  -2.311  1.00  0.950          H  
ATOM  20453 1HD2 LEU B1321      14.543  36.516  -2.831  1.00  0.950          H  
ATOM  20454 2HD2 LEU B1321      13.656  34.994  -2.748  1.00  0.950          H  
ATOM  20455 3HD2 LEU B1321      13.172  36.359  -1.729  1.00  0.950          H  
ATOM  20456  N   HIS B1322      13.837  34.056   3.261  1.00  0.520          N  
ATOM  20457  CA  HIS B1322      12.973  33.639   4.361  1.00  0.520          C  
ATOM  20458  C   HIS B1322      12.123  34.754   4.937  1.00  0.520          C  
ATOM  20459  O   HIS B1322      12.600  35.874   5.154  1.00  0.530          O  
ATOM  20460  CB  HIS B1322      13.837  33.017   5.457  1.00  0.730          C  
ATOM  20461  CG  HIS B1322      13.104  32.580   6.675  1.00  0.730          C  
ATOM  20462  ND1 HIS B1322      12.301  31.462   6.708  1.00  0.730          N  
ATOM  20463  CD2 HIS B1322      13.069  33.110   7.916  1.00  0.730          C  
ATOM  20464  CE1 HIS B1322      11.801  31.325   7.927  1.00  0.730          C  
ATOM  20465  NE2 HIS B1322      12.254  32.313   8.673  1.00  0.730          N  
ATOM  20466  H   HIS B1322      14.476  34.848   3.381  1.00  0.620          H  
ATOM  20467  HA  HIS B1322      12.289  32.868   4.005  1.00  0.620          H  
ATOM  20468 1HB  HIS B1322      14.369  32.155   5.050  1.00  0.870          H  
ATOM  20469 2HB  HIS B1322      14.578  33.732   5.755  1.00  0.870          H  
ATOM  20470  HD2 HIS B1322      13.595  34.005   8.251  1.00  0.870          H  
ATOM  20471  HE1 HIS B1322      11.130  30.534   8.257  1.00  0.870          H  
ATOM  20472  HE2 HIS B1322      12.045  32.466   9.651  1.00  0.870          H  
ATOM  20473  N   SER B1323      10.849  34.461   5.162  1.00  0.530          N  
ATOM  20474  CA  SER B1323       9.916  35.426   5.726  1.00  0.560          C  
ATOM  20475  C   SER B1323       9.787  35.258   7.232  1.00  0.660          C  
ATOM  20476  O   SER B1323       9.456  34.171   7.720  1.00  0.690          O  
ATOM  20477  CB  SER B1323       8.560  35.295   5.069  1.00  0.770          C  
ATOM  20478  OG  SER B1323       7.621  36.128   5.680  1.00  0.770          O  
ATOM  20479  H   SER B1323      10.525  33.522   4.956  1.00  0.640          H  
ATOM  20480  HA  SER B1323      10.291  36.432   5.536  1.00  0.670          H  
ATOM  20481 1HB  SER B1323       8.648  35.556   4.014  1.00  0.930          H  
ATOM  20482 2HB  SER B1323       8.227  34.260   5.126  1.00  0.930          H  
ATOM  20483  HG  SER B1323       6.802  36.003   5.198  1.00  0.930          H  
ATOM  20484  N   THR B1324      10.027  36.341   7.962  1.00  0.730          N  
ATOM  20485  CA  THR B1324       9.943  36.295   9.414  1.00  0.830          C  
ATOM  20486  C   THR B1324       9.275  37.538  10.001  1.00  0.600          C  
ATOM  20487  O   THR B1324       9.397  38.643   9.468  1.00  0.520          O  
ATOM  20488  CB  THR B1324      11.353  36.114  10.014  1.00  1.120          C  
ATOM  20489  OG1 THR B1324      11.256  35.985  11.433  1.00  1.120          O  
ATOM  20490  CG2 THR B1324      12.264  37.319   9.664  1.00  1.120          C  
ATOM  20491  H   THR B1324      10.295  37.202   7.480  1.00  0.880          H  
ATOM  20492  HA  THR B1324       9.343  35.434   9.698  1.00  1.000          H  
ATOM  20493  HB  THR B1324      11.787  35.207   9.608  1.00  1.350          H  
ATOM  20494  HG1 THR B1324      12.054  35.567  11.772  1.00  1.350          H  
ATOM  20495 1HG2 THR B1324      13.250  37.157  10.088  1.00  1.350          H  
ATOM  20496 2HG2 THR B1324      12.346  37.412   8.578  1.00  1.350          H  
ATOM  20497 3HG2 THR B1324      11.847  38.239  10.073  1.00  1.350          H  
ATOM  20498  N   GLN B1325       8.558  37.354  11.110  1.00  0.520          N  
ATOM  20499  CA  GLN B1325       7.934  38.485  11.792  1.00  0.330          C  
ATOM  20500  C   GLN B1325       8.604  38.705  13.121  1.00  0.180          C  
ATOM  20501  O   GLN B1325       8.737  37.772  13.915  1.00  0.100          O  
ATOM  20502  CB  GLN B1325       6.430  38.307  12.004  1.00  0.540          C  
ATOM  20503  CG  GLN B1325       5.768  39.530  12.703  1.00  0.540          C  
ATOM  20504  CD  GLN B1325       4.293  39.400  12.872  1.00  0.540          C  
ATOM  20505  OE1 GLN B1325       3.759  38.285  12.831  1.00  0.540          O  
ATOM  20506  NE2 GLN B1325       3.596  40.523  13.069  1.00  0.540          N  
ATOM  20507  H   GLN B1325       8.489  36.424  11.502  1.00  0.620          H  
ATOM  20508  HA  GLN B1325       8.093  39.381  11.205  1.00  0.400          H  
ATOM  20509 1HB  GLN B1325       5.938  38.168  11.039  1.00  0.650          H  
ATOM  20510 2HB  GLN B1325       6.243  37.420  12.606  1.00  0.650          H  
ATOM  20511 1HG  GLN B1325       6.200  39.666  13.691  1.00  0.650          H  
ATOM  20512 2HG  GLN B1325       5.946  40.406  12.105  1.00  0.650          H  
ATOM  20513 1HE2 GLN B1325       2.607  40.479  13.186  1.00  0.650          H  
ATOM  20514 2HE2 GLN B1325       4.047  41.444  13.099  1.00  0.650          H  
ATOM  20515  N   ASP B1326       9.019  39.940  13.351  1.00  0.240          N  
ATOM  20516  CA  ASP B1326       9.719  40.294  14.574  1.00  0.180          C  
ATOM  20517  C   ASP B1326       9.665  41.785  14.840  1.00  0.370          C  
ATOM  20518  O   ASP B1326       9.158  42.545  14.021  1.00  0.490          O  
ATOM  20519  CB  ASP B1326      11.199  39.860  14.446  1.00  0.280          C  
ATOM  20520  CG  ASP B1326      11.947  39.663  15.770  1.00  0.280          C  
ATOM  20521  OD1 ASP B1326      11.368  39.916  16.805  1.00  0.280          O  
ATOM  20522  OD2 ASP B1326      13.126  39.379  15.736  1.00  0.280          O  
ATOM  20523  H   ASP B1326       8.840  40.646  12.626  1.00  0.290          H  
ATOM  20524  HA  ASP B1326       9.253  39.771  15.408  1.00  0.220          H  
ATOM  20525 1HB  ASP B1326      11.244  38.918  13.893  1.00  0.330          H  
ATOM  20526 2HB  ASP B1326      11.728  40.596  13.856  1.00  0.330          H  
ATOM  20527  N   LEU B1327      10.259  42.185  15.950  1.00  0.420          N  
ATOM  20528  CA  LEU B1327      10.399  43.587  16.335  1.00  0.630          C  
ATOM  20529  C   LEU B1327      11.663  44.189  15.743  1.00  0.940          C  
ATOM  20530  O   LEU B1327      12.696  43.874  16.344  1.00  1.730          O  
ATOM  20531  CB  LEU B1327      10.499  43.735  17.864  1.00  0.800          C  
ATOM  20532  CG  LEU B1327       9.332  43.250  18.741  1.00  0.800          C  
ATOM  20533  CD1 LEU B1327       9.729  43.424  20.221  1.00  0.800          C  
ATOM  20534  CD2 LEU B1327       8.089  44.061  18.426  1.00  0.800          C  
ATOM  20535  H   LEU B1327      10.619  41.456  16.565  1.00  0.500          H  
ATOM  20536  HA  LEU B1327       9.557  44.143  15.954  1.00  0.760          H  
ATOM  20537 1HB  LEU B1327      11.364  43.184  18.177  1.00  0.960          H  
ATOM  20538 2HB  LEU B1327      10.667  44.780  18.099  1.00  0.960          H  
ATOM  20539  HG  LEU B1327       9.138  42.194  18.555  1.00  0.960          H  
ATOM  20540 1HD1 LEU B1327       8.915  43.088  20.863  1.00  0.960          H  
ATOM  20541 2HD1 LEU B1327      10.615  42.838  20.436  1.00  0.960          H  
ATOM  20542 3HD1 LEU B1327       9.935  44.475  20.418  1.00  0.960          H  
ATOM  20543 1HD2 LEU B1327       7.264  43.726  19.054  1.00  0.960          H  
ATOM  20544 2HD2 LEU B1327       8.279  45.121  18.612  1.00  0.960          H  
ATOM  20545 3HD2 LEU B1327       7.837  43.917  17.409  1.00  0.960          H  
ATOM  20546  N   PHE B1328      11.722  44.211  14.413  1.00  0.470          N  
ATOM  20547  CA  PHE B1328      12.650  45.242  14.035  1.00  0.680          C  
ATOM  20548  C   PHE B1328      12.153  46.456  13.309  1.00  0.780          C  
ATOM  20549  O   PHE B1328      10.962  46.647  13.077  1.00  1.140          O  
ATOM  20550  CB  PHE B1328      13.911  44.602  13.433  1.00  0.870          C  
ATOM  20551  CG  PHE B1328      13.876  43.720  12.254  1.00  0.870          C  
ATOM  20552  CD1 PHE B1328      14.039  44.199  10.975  1.00  0.870          C  
ATOM  20553  CD2 PHE B1328      13.742  42.347  12.451  1.00  0.870          C  
ATOM  20554  CE1 PHE B1328      14.074  43.315   9.916  1.00  0.870          C  
ATOM  20555  CE2 PHE B1328      13.769  41.478  11.401  1.00  0.870          C  
ATOM  20556  CZ  PHE B1328      13.935  41.959  10.136  1.00  0.870          C  
ATOM  20557  H   PHE B1328      11.932  43.342  13.951  1.00  0.560          H  
ATOM  20558  HA  PHE B1328      13.025  45.627  14.971  1.00  0.820          H  
ATOM  20559 1HB  PHE B1328      14.672  45.345  13.259  1.00  1.040          H  
ATOM  20560 2HB  PHE B1328      14.273  44.002  14.196  1.00  1.040          H  
ATOM  20561  HD1 PHE B1328      14.154  45.278  10.808  1.00  1.040          H  
ATOM  20562  HD2 PHE B1328      13.633  41.959  13.469  1.00  1.040          H  
ATOM  20563  HE1 PHE B1328      14.196  43.685   8.907  1.00  1.040          H  
ATOM  20564  HE2 PHE B1328      13.663  40.404  11.571  1.00  1.040          H  
ATOM  20565  HZ  PHE B1328      13.951  41.269   9.310  1.00  1.040          H  
ATOM  20566  N   LEU B1329      13.124  47.350  13.092  1.00  1.330          N  
ATOM  20567  CA  LEU B1329      12.955  48.732  12.637  1.00  2.200          C  
ATOM  20568  C   LEU B1329      12.265  48.810  11.278  1.00  1.600          C  
ATOM  20569  O   LEU B1329      12.565  47.989  10.427  1.00  0.870          O  
ATOM  20570  CB  LEU B1329      14.351  49.393  12.517  1.00  2.730          C  
ATOM  20571  CG  LEU B1329      14.419  50.958  12.393  1.00  2.730          C  
ATOM  20572  CD1 LEU B1329      14.054  51.590  13.740  1.00  2.730          C  
ATOM  20573  CD2 LEU B1329      15.808  51.397  11.963  1.00  2.730          C  
ATOM  20574  H   LEU B1329      14.070  47.060  13.305  1.00  1.600          H  
ATOM  20575  HA  LEU B1329      12.380  49.236  13.403  1.00  2.640          H  
ATOM  20576 1HB  LEU B1329      14.946  49.107  13.385  1.00  3.280          H  
ATOM  20577 2HB  LEU B1329      14.835  48.979  11.625  1.00  3.280          H  
ATOM  20578  HG  LEU B1329      13.701  51.295  11.647  1.00  3.280          H  
ATOM  20579 1HD1 LEU B1329      14.085  52.656  13.647  1.00  3.280          H  
ATOM  20580 2HD1 LEU B1329      13.083  51.304  14.059  1.00  3.280          H  
ATOM  20581 3HD1 LEU B1329      14.749  51.274  14.473  1.00  3.280          H  
ATOM  20582 1HD2 LEU B1329      15.827  52.470  11.869  1.00  3.280          H  
ATOM  20583 2HD2 LEU B1329      16.553  51.078  12.687  1.00  3.280          H  
ATOM  20584 3HD2 LEU B1329      16.021  50.970  11.014  1.00  3.280          H  
ATOM  20585  N   PRO B1330      11.285  49.717  11.095  1.00  2.260          N  
ATOM  20586  CA  PRO B1330      10.574  49.980   9.857  1.00  1.930          C  
ATOM  20587  C   PRO B1330      11.331  50.865   8.885  1.00  1.100          C  
ATOM  20588  O   PRO B1330      11.199  52.090   8.947  1.00  1.620          O  
ATOM  20589  CB  PRO B1330       9.286  50.665  10.342  1.00  2.900          C  
ATOM  20590  CG  PRO B1330       9.685  51.392  11.584  1.00  2.900          C  
ATOM  20591  CD  PRO B1330      10.731  50.505  12.238  1.00  2.900          C  
ATOM  20592  HA  PRO B1330      10.330  49.015   9.376  1.00  2.320          H  
ATOM  20593 1HB  PRO B1330       8.903  51.344   9.559  1.00  3.470          H  
ATOM  20594 2HB  PRO B1330       8.500  49.914  10.520  1.00  3.470          H  
ATOM  20595 1HG  PRO B1330      10.072  52.392  11.328  1.00  3.470          H  
ATOM  20596 2HG  PRO B1330       8.804  51.552  12.226  1.00  3.470          H  
ATOM  20597 1HD  PRO B1330      11.462  51.161  12.669  1.00  3.470          H  
ATOM  20598 2HD  PRO B1330      10.252  49.846  12.989  1.00  3.470          H  
ATOM  20599  N   PHE B1331      12.242  50.377   8.107  1.00  1.150          N  
ATOM  20600  CA  PHE B1331      13.217  50.635   7.061  1.00  1.960          C  
ATOM  20601  C   PHE B1331      13.220  52.135   6.619  1.00  2.190          C  
ATOM  20602  O   PHE B1331      14.025  52.926   7.102  1.00  2.520          O  
ATOM  20603  CB  PHE B1331      13.035  49.688   5.863  1.00  2.420          C  
ATOM  20604  CG  PHE B1331      13.478  48.237   6.103  1.00  2.420          C  
ATOM  20605  CD1 PHE B1331      13.792  47.729   7.369  1.00  2.420          C  
ATOM  20606  CD2 PHE B1331      13.609  47.383   5.019  1.00  2.420          C  
ATOM  20607  CE1 PHE B1331      14.191  46.440   7.521  1.00  2.420          C  
ATOM  20608  CE2 PHE B1331      14.010  46.087   5.184  1.00  2.420          C  
ATOM  20609  CZ  PHE B1331      14.299  45.612   6.435  1.00  2.420          C  
ATOM  20610  H   PHE B1331      12.265  51.370   8.003  1.00  1.380          H  
ATOM  20611  HA  PHE B1331      14.213  50.432   7.466  1.00  2.350          H  
ATOM  20612 1HB  PHE B1331      11.979  49.656   5.599  1.00  2.900          H  
ATOM  20613 2HB  PHE B1331      13.565  50.062   5.002  1.00  2.900          H  
ATOM  20614  HD1 PHE B1331      13.718  48.344   8.260  1.00  2.900          H  
ATOM  20615  HD2 PHE B1331      13.384  47.759   4.022  1.00  2.900          H  
ATOM  20616  HE1 PHE B1331      14.417  46.078   8.520  1.00  2.900          H  
ATOM  20617  HE2 PHE B1331      14.098  45.440   4.318  1.00  2.900          H  
ATOM  20618  HZ  PHE B1331      14.614  44.586   6.573  1.00  2.900          H  
ATOM  20619  N   PHE B1332      12.304  52.528   5.723  1.00  2.050          N  
ATOM  20620  CA  PHE B1332      12.331  53.877   5.117  1.00  2.380          C  
ATOM  20621  C   PHE B1332      11.246  54.842   5.627  1.00  2.680          C  
ATOM  20622  O   PHE B1332      10.975  55.878   5.013  1.00  3.180          O  
ATOM  20623  CB  PHE B1332      12.233  53.692   3.584  1.00  3.200          C  
ATOM  20624  CG  PHE B1332      12.463  54.918   2.732  1.00  3.200          C  
ATOM  20625  CD1 PHE B1332      13.726  55.459   2.584  1.00  3.200          C  
ATOM  20626  CD2 PHE B1332      11.411  55.517   2.062  1.00  3.200          C  
ATOM  20627  CE1 PHE B1332      13.939  56.570   1.813  1.00  3.200          C  
ATOM  20628  CE2 PHE B1332      11.617  56.633   1.287  1.00  3.200          C  
ATOM  20629  CZ  PHE B1332      12.884  57.164   1.168  1.00  3.200          C  
ATOM  20630  H   PHE B1332      11.605  51.871   5.406  1.00  2.460          H  
ATOM  20631  HA  PHE B1332      13.302  54.309   5.340  1.00  2.860          H  
ATOM  20632 1HB  PHE B1332      12.961  52.937   3.271  1.00  3.840          H  
ATOM  20633 2HB  PHE B1332      11.250  53.302   3.337  1.00  3.840          H  
ATOM  20634  HD1 PHE B1332      14.544  55.003   3.085  1.00  3.840          H  
ATOM  20635  HD2 PHE B1332      10.412  55.097   2.162  1.00  3.840          H  
ATOM  20636  HE1 PHE B1332      14.940  56.985   1.720  1.00  3.840          H  
ATOM  20637  HE2 PHE B1332      10.780  57.103   0.773  1.00  3.840          H  
ATOM  20638  HZ  PHE B1332      13.046  58.053   0.559  1.00  3.840          H  
ATOM  20639  N   SER B1333      10.604  54.489   6.750  1.00  2.440          N  
ATOM  20640  CA  SER B1333       9.525  55.291   7.317  1.00  2.780          C  
ATOM  20641  C   SER B1333       9.692  55.380   8.849  1.00  2.080          C  
ATOM  20642  O   SER B1333       8.726  55.381   9.622  1.00  1.000          O  
ATOM  20643  CB  SER B1333       8.174  54.689   6.946  1.00  3.760          C  
ATOM  20644  OG  SER B1333       8.059  53.366   7.391  1.00  3.760          O  
ATOM  20645  H   SER B1333      10.915  53.660   7.260  1.00  2.930          H  
ATOM  20646  HA  SER B1333       9.578  56.300   6.911  1.00  3.340          H  
ATOM  20647 1HB  SER B1333       7.388  55.296   7.378  1.00  4.510          H  
ATOM  20648 2HB  SER B1333       8.060  54.722   5.867  1.00  4.510          H  
ATOM  20649  HG  SER B1333       8.645  52.833   6.838  1.00  4.510          H  
ATOM  20650  N   ASN B1334      10.989  55.537   9.254  1.00  2.900          N  
ATOM  20651  CA  ASN B1334      11.537  55.592  10.640  1.00  2.710          C  
ATOM  20652  C   ASN B1334      11.130  56.841  11.477  1.00  2.030          C  
ATOM  20653  O   ASN B1334      11.575  57.096  12.615  1.00  1.830          O  
ATOM  20654  CB  ASN B1334      13.017  55.492  10.532  1.00  3.870          C  
ATOM  20655  CG  ASN B1334      13.538  56.665   9.846  1.00  3.870          C  
ATOM  20656  OD1 ASN B1334      13.021  57.082   8.802  1.00  3.870          O  
ATOM  20657  ND2 ASN B1334      14.547  57.229  10.424  1.00  3.870          N  
ATOM  20658  H   ASN B1334      11.684  55.565   8.512  1.00  3.480          H  
ATOM  20659  HA  ASN B1334      11.172  54.709  11.178  1.00  3.250          H  
ATOM  20660 1HB  ASN B1334      13.449  55.410  11.488  1.00  4.640          H  
ATOM  20661 2HB  ASN B1334      13.281  54.596   9.971  1.00  4.640          H  
ATOM  20662 1HD2 ASN B1334      14.990  58.075  10.067  1.00  4.640          H  
ATOM  20663 2HD2 ASN B1334      14.916  56.818  11.260  1.00  4.640          H  
ATOM  20664  N   VAL B1335      10.236  57.513  10.853  1.00  1.710          N  
ATOM  20665  CA  VAL B1335       9.370  58.565  11.281  1.00  1.350          C  
ATOM  20666  C   VAL B1335       9.870  59.736  12.074  1.00  0.680          C  
ATOM  20667  O   VAL B1335      10.103  60.794  11.500  1.00  0.650          O  
ATOM  20668  CB  VAL B1335       8.102  57.805  11.936  1.00  2.030          C  
ATOM  20669  CG1 VAL B1335       8.394  56.865  13.232  1.00  2.030          C  
ATOM  20670  CG2 VAL B1335       7.026  58.758  12.347  1.00  2.030          C  
ATOM  20671  H   VAL B1335      10.087  57.211   9.912  1.00  2.050          H  
ATOM  20672  HA  VAL B1335       8.963  58.981  10.356  1.00  1.620          H  
ATOM  20673  HB  VAL B1335       7.699  57.153  11.160  1.00  2.440          H  
ATOM  20674 1HG1 VAL B1335       7.441  56.399  13.517  1.00  2.440          H  
ATOM  20675 2HG1 VAL B1335       9.096  56.086  12.995  1.00  2.440          H  
ATOM  20676 3HG1 VAL B1335       8.764  57.375  14.086  1.00  2.440          H  
ATOM  20677 1HG2 VAL B1335       6.168  58.191  12.705  1.00  2.440          H  
ATOM  20678 2HG2 VAL B1335       7.363  59.369  13.146  1.00  2.440          H  
ATOM  20679 3HG2 VAL B1335       6.742  59.361  11.490  1.00  2.440          H  
ATOM  20680  N   THR B1336       9.896  59.654  13.378  1.00  0.500          N  
ATOM  20681  CA  THR B1336      10.198  60.840  14.138  1.00  0.960          C  
ATOM  20682  C   THR B1336      11.054  60.627  15.308  1.00  1.430          C  
ATOM  20683  O   THR B1336      11.209  61.539  16.119  1.00  1.730          O  
ATOM  20684  CB  THR B1336       8.918  61.585  14.633  1.00  1.160          C  
ATOM  20685  OG1 THR B1336       8.132  60.709  15.456  1.00  1.160          O  
ATOM  20686  CG2 THR B1336       8.078  62.131  13.450  1.00  1.160          C  
ATOM  20687  H   THR B1336       9.693  58.780  13.838  1.00  0.600          H  
ATOM  20688  HA  THR B1336      10.735  61.527  13.489  1.00  1.150          H  
ATOM  20689  HB  THR B1336       9.213  62.438  15.236  1.00  1.390          H  
ATOM  20690  HG1 THR B1336       8.560  60.627  16.318  1.00  1.390          H  
ATOM  20691 1HG2 THR B1336       7.213  62.655  13.835  1.00  1.390          H  
ATOM  20692 2HG2 THR B1336       8.691  62.816  12.867  1.00  1.390          H  
ATOM  20693 3HG2 THR B1336       7.745  61.378  12.805  1.00  1.390          H  
ATOM  20694  N   TRP B1337      11.562  59.432  15.478  1.00  1.900          N  
ATOM  20695  CA  TRP B1337      12.358  59.235  16.673  1.00  2.910          C  
ATOM  20696  C   TRP B1337      13.832  59.475  16.405  1.00  2.380          C  
ATOM  20697  O   TRP B1337      14.607  59.804  17.316  1.00  2.870          O  
ATOM  20698  CB  TRP B1337      11.971  57.923  17.277  1.00  3.670          C  
ATOM  20699  CG  TRP B1337      10.576  58.076  17.952  1.00  3.670          C  
ATOM  20700  CD1 TRP B1337      10.185  59.109  18.768  1.00  3.670          C  
ATOM  20701  CD2 TRP B1337       9.408  57.230  17.829  1.00  3.670          C  
ATOM  20702  NE1 TRP B1337       8.906  58.943  19.168  1.00  3.670          N  
ATOM  20703  CE2 TRP B1337       8.409  57.805  18.620  1.00  3.670          C  
ATOM  20704  CE3 TRP B1337       9.129  56.064  17.134  1.00  3.670          C  
ATOM  20705  CZ2 TRP B1337       7.166  57.240  18.750  1.00  3.670          C  
ATOM  20706  CZ3 TRP B1337       7.875  55.495  17.270  1.00  3.670          C  
ATOM  20707  CH2 TRP B1337       6.922  56.068  18.062  1.00  3.670          C  
ATOM  20708  H   TRP B1337      11.445  58.691  14.764  1.00  2.280          H  
ATOM  20709  HA  TRP B1337      12.077  59.970  17.408  1.00  3.490          H  
ATOM  20710 1HB  TRP B1337      11.934  57.180  16.497  1.00  4.400          H  
ATOM  20711 2HB  TRP B1337      12.721  57.622  18.001  1.00  4.400          H  
ATOM  20712  HD1 TRP B1337      10.791  59.940  19.076  1.00  4.400          H  
ATOM  20713  HE1 TRP B1337       8.399  59.568  19.775  1.00  4.400          H  
ATOM  20714  HE3 TRP B1337       9.883  55.600  16.506  1.00  4.400          H  
ATOM  20715  HZ2 TRP B1337       6.389  57.689  19.374  1.00  4.400          H  
ATOM  20716  HZ3 TRP B1337       7.666  54.579  16.730  1.00  4.400          H  
ATOM  20717  HH2 TRP B1337       5.947  55.593  18.150  1.00  4.400          H  
ATOM  20718  N   PHE B1338      14.209  59.460  15.131  1.00  1.520          N  
ATOM  20719  CA  PHE B1338      15.581  59.724  14.724  1.00  1.220          C  
ATOM  20720  C   PHE B1338      15.712  61.220  14.649  1.00  1.200          C  
ATOM  20721  O   PHE B1338      15.805  61.796  13.573  1.00  1.620          O  
ATOM  20722  CB  PHE B1338      15.879  59.099  13.370  1.00  1.830          C  
ATOM  20723  CG  PHE B1338      16.050  57.652  13.405  1.00  1.830          C  
ATOM  20724  CD1 PHE B1338      14.983  56.800  13.522  1.00  1.830          C  
ATOM  20725  CD2 PHE B1338      17.323  57.115  13.259  1.00  1.830          C  
ATOM  20726  CE1 PHE B1338      15.187  55.481  13.504  1.00  1.830          C  
ATOM  20727  CE2 PHE B1338      17.515  55.780  13.255  1.00  1.830          C  
ATOM  20728  CZ  PHE B1338      16.440  54.962  13.378  1.00  1.830          C  
ATOM  20729  H   PHE B1338      13.544  59.213  14.414  1.00  1.820          H  
ATOM  20730  HA  PHE B1338      16.262  59.327  15.478  1.00  1.460          H  
ATOM  20731 1HB  PHE B1338      15.067  59.327  12.663  1.00  2.190          H  
ATOM  20732 2HB  PHE B1338      16.768  59.526  12.967  1.00  2.190          H  
ATOM  20733  HD1 PHE B1338      13.963  57.186  13.617  1.00  2.190          H  
ATOM  20734  HD2 PHE B1338      18.180  57.776  13.138  1.00  2.190          H  
ATOM  20735  HE1 PHE B1338      14.329  54.830  13.590  1.00  2.190          H  
ATOM  20736  HE2 PHE B1338      18.513  55.365  13.145  1.00  2.190          H  
ATOM  20737  HZ  PHE B1338      16.576  53.899  13.369  1.00  2.190          H  
ATOM  20738  N   HIS B1339      15.689  61.844  15.829  1.00  1.110          N  
ATOM  20739  CA  HIS B1339      15.676  63.304  16.030  1.00  1.120          C  
ATOM  20740  C   HIS B1339      16.848  63.712  16.927  1.00  1.380          C  
ATOM  20741  O   HIS B1339      16.713  64.433  17.924  1.00  2.290          O  
ATOM  20742  CB  HIS B1339      14.341  63.840  16.610  1.00  1.560          C  
ATOM  20743  CG  HIS B1339      13.920  63.370  17.973  1.00  1.560          C  
ATOM  20744  ND1 HIS B1339      13.168  62.254  18.169  1.00  1.560          N  
ATOM  20745  CD2 HIS B1339      14.145  63.900  19.202  1.00  1.560          C  
ATOM  20746  CE1 HIS B1339      12.961  62.096  19.473  1.00  1.560          C  
ATOM  20747  NE2 HIS B1339      13.538  63.087  20.116  1.00  1.560          N  
ATOM  20748  H   HIS B1339      15.594  61.235  16.644  1.00  1.330          H  
ATOM  20749  HA  HIS B1339      15.800  63.802  15.083  1.00  1.340          H  
ATOM  20750 1HB  HIS B1339      14.343  64.906  16.626  1.00  1.880          H  
ATOM  20751 2HB  HIS B1339      13.544  63.548  15.927  1.00  1.880          H  
ATOM  20752  HD1 HIS B1339      12.466  61.959  17.482  1.00  1.880          H  
ATOM  20753  HD2 HIS B1339      14.685  64.788  19.533  1.00  1.880          H  
ATOM  20754  HE1 HIS B1339      12.393  61.257  19.845  1.00  1.880          H  
ATOM  20755  N   ALA B1340      17.984  63.134  16.568  1.00  0.830          N  
ATOM  20756  CA  ALA B1340      19.259  63.178  17.257  1.00  1.090          C  
ATOM  20757  C   ALA B1340      19.873  64.499  17.468  1.00  0.540          C  
ATOM  20758  O   ALA B1340      19.763  65.416  16.656  1.00  0.560          O  
ATOM  20759  CB  ALA B1340      20.292  62.439  16.489  1.00  1.420          C  
ATOM  20760  H   ALA B1340      17.943  62.593  15.712  1.00  1.000          H  
ATOM  20761  HA  ALA B1340      19.121  62.713  18.235  1.00  1.310          H  
ATOM  20762 1HB  ALA B1340      21.231  62.466  17.027  1.00  1.710          H  
ATOM  20763 2HB  ALA B1340      19.970  61.451  16.376  1.00  1.710          H  
ATOM  20764 3HB  ALA B1340      20.425  62.921  15.535  1.00  1.710          H  
ATOM  20765  N   ILE B1341      20.591  64.545  18.573  1.00  1.010          N  
ATOM  20766  CA  ILE B1341      21.382  65.668  18.994  1.00  1.370          C  
ATOM  20767  C   ILE B1341      22.857  65.308  19.018  1.00  0.960          C  
ATOM  20768  O   ILE B1341      23.253  64.236  19.464  1.00  0.900          O  
ATOM  20769  CB  ILE B1341      20.921  66.186  20.387  1.00  1.770          C  
ATOM  20770  CG1 ILE B1341      19.428  66.626  20.357  1.00  1.770          C  
ATOM  20771  CG2 ILE B1341      21.820  67.369  20.854  1.00  1.770          C  
ATOM  20772  CD1 ILE B1341      19.132  67.847  19.503  1.00  1.770          C  
ATOM  20773  H   ILE B1341      20.588  63.727  19.172  1.00  1.210          H  
ATOM  20774  HA  ILE B1341      21.270  66.466  18.266  1.00  1.640          H  
ATOM  20775  HB  ILE B1341      20.987  65.379  21.103  1.00  2.130          H  
ATOM  20776 1HG1 ILE B1341      18.845  65.798  19.947  1.00  2.130          H  
ATOM  20777 2HG1 ILE B1341      19.085  66.819  21.371  1.00  2.130          H  
ATOM  20778 1HG2 ILE B1341      21.487  67.712  21.835  1.00  2.130          H  
ATOM  20779 2HG2 ILE B1341      22.851  67.048  20.939  1.00  2.130          H  
ATOM  20780 3HG2 ILE B1341      21.778  68.197  20.155  1.00  2.130          H  
ATOM  20781 1HD1 ILE B1341      18.061  68.042  19.524  1.00  2.130          H  
ATOM  20782 2HD1 ILE B1341      19.647  68.725  19.878  1.00  2.130          H  
ATOM  20783 3HD1 ILE B1341      19.444  67.676  18.502  1.00  2.130          H  
ATOM  20784  N   HIS B1342      23.639  66.236  18.512  1.00  1.060          N  
ATOM  20785  CA  HIS B1342      25.089  66.193  18.432  1.00  0.800          C  
ATOM  20786  C   HIS B1342      25.662  67.176  19.447  1.00  0.970          C  
ATOM  20787  O   HIS B1342      24.918  68.011  19.947  1.00  0.790          O  
ATOM  20788  CB  HIS B1342      25.586  66.768  17.084  1.00  1.220          C  
ATOM  20789  CG  HIS B1342      25.145  66.158  15.822  1.00  1.220          C  
ATOM  20790  ND1 HIS B1342      23.846  66.233  15.359  1.00  1.220          N  
ATOM  20791  CD2 HIS B1342      25.857  65.539  14.853  1.00  1.220          C  
ATOM  20792  CE1 HIS B1342      23.775  65.623  14.186  1.00  1.220          C  
ATOM  20793  NE2 HIS B1342      24.988  65.202  13.865  1.00  1.220          N  
ATOM  20794  H   HIS B1342      23.177  67.054  18.137  1.00  1.270          H  
ATOM  20795  HA  HIS B1342      25.476  65.194  18.618  1.00  0.960          H  
ATOM  20796 1HB  HIS B1342      25.373  67.817  17.039  1.00  1.470          H  
ATOM  20797 2HB  HIS B1342      26.655  66.672  17.073  1.00  1.470          H  
ATOM  20798  HD2 HIS B1342      26.928  65.333  14.863  1.00  1.470          H  
ATOM  20799  HE1 HIS B1342      22.877  65.499  13.580  1.00  1.470          H  
ATOM  20800  HE2 HIS B1342      25.266  64.702  13.012  1.00  1.470          H  
ATOM  20801  N   VAL B1343      26.982  67.089  19.711  1.00  1.010          N  
ATOM  20802  CA  VAL B1343      27.750  68.191  20.399  1.00  1.550          C  
ATOM  20803  C   VAL B1343      27.042  68.801  21.673  1.00  1.300          C  
ATOM  20804  O   VAL B1343      26.265  69.716  21.421  1.00  2.120          O  
ATOM  20805  CB  VAL B1343      27.962  69.248  19.261  1.00  1.950          C  
ATOM  20806  CG1 VAL B1343      28.595  70.536  19.666  1.00  1.950          C  
ATOM  20807  CG2 VAL B1343      28.840  68.640  18.186  1.00  1.950          C  
ATOM  20808  H   VAL B1343      27.460  66.255  19.363  1.00  1.210          H  
ATOM  20809  HA  VAL B1343      28.694  67.743  20.672  1.00  1.860          H  
ATOM  20810  HB  VAL B1343      27.014  69.475  18.872  1.00  2.340          H  
ATOM  20811 1HG1 VAL B1343      28.658  71.181  18.799  1.00  2.340          H  
ATOM  20812 2HG1 VAL B1343      28.004  71.024  20.415  1.00  2.340          H  
ATOM  20813 3HG1 VAL B1343      29.578  70.387  20.034  1.00  2.340          H  
ATOM  20814 1HG2 VAL B1343      28.948  69.349  17.366  1.00  2.340          H  
ATOM  20815 2HG2 VAL B1343      29.814  68.425  18.611  1.00  2.340          H  
ATOM  20816 3HG2 VAL B1343      28.415  67.738  17.813  1.00  2.340          H  
ATOM  20817  N   SER B1344      27.739  68.967  22.849  1.00  0.860          N  
ATOM  20818  CA  SER B1344      29.035  69.627  23.209  1.00  1.290          C  
ATOM  20819  C   SER B1344      29.241  71.215  23.137  1.00  1.290          C  
ATOM  20820  O   SER B1344      29.673  71.731  22.111  1.00  1.640          O  
ATOM  20821  CB  SER B1344      30.154  68.912  22.522  1.00  1.630          C  
ATOM  20822  OG  SER B1344      30.087  67.571  22.908  1.00  1.630          O  
ATOM  20823  H   SER B1344      27.713  68.089  23.348  1.00  1.030          H  
ATOM  20824  HA  SER B1344      29.189  69.380  24.260  1.00  1.550          H  
ATOM  20825 1HB  SER B1344      30.160  69.003  21.494  1.00  1.960          H  
ATOM  20826 2HB  SER B1344      31.071  69.355  22.855  1.00  1.960          H  
ATOM  20827  HG  SER B1344      30.777  67.085  22.435  1.00  1.960          H  
ATOM  20828  N   GLY B1345      28.885  72.047  24.199  1.00  1.810          N  
ATOM  20829  CA  GLY B1345      29.120  73.546  24.065  1.00  2.040          C  
ATOM  20830  C   GLY B1345      29.394  74.434  25.354  1.00  1.770          C  
ATOM  20831  O   GLY B1345      29.127  74.020  26.490  1.00  1.750          O  
ATOM  20832  H   GLY B1345      28.528  71.649  25.065  1.00  2.170          H  
ATOM  20833 1HA  GLY B1345      29.980  73.672  23.409  1.00  2.450          H  
ATOM  20834 2HA  GLY B1345      28.303  73.979  23.510  1.00  2.450          H  
ATOM  20835  N   THR B1346      29.906  75.677  25.091  1.00  1.760          N  
ATOM  20836  CA  THR B1346      30.504  76.728  25.980  1.00  2.000          C  
ATOM  20837  C   THR B1346      29.823  77.545  27.131  1.00  2.290          C  
ATOM  20838  O   THR B1346      30.438  77.707  28.185  1.00  2.850          O  
ATOM  20839  CB  THR B1346      31.117  77.792  25.026  1.00  2.700          C  
ATOM  20840  OG1 THR B1346      32.111  77.161  24.206  1.00  2.700          O  
ATOM  20841  CG2 THR B1346      31.800  78.936  25.806  1.00  2.700          C  
ATOM  20842  H   THR B1346      29.997  75.897  24.107  1.00  2.110          H  
ATOM  20843  HA  THR B1346      31.345  76.228  26.461  1.00  2.400          H  
ATOM  20844  HB  THR B1346      30.335  78.206  24.392  1.00  3.240          H  
ATOM  20845  HG1 THR B1346      32.408  77.778  23.526  1.00  3.240          H  
ATOM  20846 1HG2 THR B1346      32.229  79.639  25.096  1.00  3.240          H  
ATOM  20847 2HG2 THR B1346      31.101  79.473  26.433  1.00  3.240          H  
ATOM  20848 3HG2 THR B1346      32.593  78.523  26.430  1.00  3.240          H  
ATOM  20849  N   ASN B1347      28.621  78.088  26.973  1.00  2.220          N  
ATOM  20850  CA  ASN B1347      28.157  79.065  28.004  1.00  2.820          C  
ATOM  20851  C   ASN B1347      27.531  78.627  29.367  1.00  2.720          C  
ATOM  20852  O   ASN B1347      27.053  79.481  30.111  1.00  3.330          O  
ATOM  20853  CB  ASN B1347      27.270  80.103  27.341  1.00  3.710          C  
ATOM  20854  CG  ASN B1347      28.066  81.042  26.443  1.00  3.710          C  
ATOM  20855  OD1 ASN B1347      29.248  81.313  26.681  1.00  3.710          O  
ATOM  20856  ND2 ASN B1347      27.432  81.543  25.417  1.00  3.710          N  
ATOM  20857  H   ASN B1347      28.140  77.927  26.101  1.00  2.660          H  
ATOM  20858  HA  ASN B1347      29.053  79.615  28.299  1.00  3.380          H  
ATOM  20859 1HB  ASN B1347      26.508  79.618  26.752  1.00  4.450          H  
ATOM  20860 2HB  ASN B1347      26.766  80.698  28.102  1.00  4.450          H  
ATOM  20861 1HD2 ASN B1347      27.906  82.168  24.794  1.00  4.450          H  
ATOM  20862 2HD2 ASN B1347      26.475  81.313  25.253  1.00  4.450          H  
ATOM  20863  N   GLY B1348      27.438  77.339  29.681  1.00  2.130          N  
ATOM  20864  CA  GLY B1348      26.988  76.902  31.020  1.00  2.410          C  
ATOM  20865  C   GLY B1348      25.499  76.653  31.386  1.00  2.620          C  
ATOM  20866  O   GLY B1348      25.243  75.963  32.364  1.00  3.330          O  
ATOM  20867  H   GLY B1348      27.825  76.646  29.052  1.00  2.560          H  
ATOM  20868 1HA  GLY B1348      27.528  75.977  31.239  1.00  2.890          H  
ATOM  20869 2HA  GLY B1348      27.385  77.617  31.737  1.00  2.890          H  
ATOM  20870  N   THR B1349      24.504  77.151  30.645  1.00  2.180          N  
ATOM  20871  CA  THR B1349      23.082  76.826  30.966  1.00  2.360          C  
ATOM  20872  C   THR B1349      22.638  75.954  29.831  1.00  1.930          C  
ATOM  20873  O   THR B1349      22.627  76.434  28.724  1.00  2.630          O  
ATOM  20874  CB  THR B1349      22.201  78.086  31.098  1.00  3.230          C  
ATOM  20875  OG1 THR B1349      22.689  78.897  32.174  1.00  3.230          O  
ATOM  20876  CG2 THR B1349      20.750  77.699  31.379  1.00  3.230          C  
ATOM  20877  H   THR B1349      24.709  77.743  29.854  1.00  2.620          H  
ATOM  20878  HA  THR B1349      23.019  76.251  31.892  1.00  2.830          H  
ATOM  20879  HB  THR B1349      22.249  78.657  30.170  1.00  3.880          H  
ATOM  20880  HG1 THR B1349      23.585  79.194  31.977  1.00  3.880          H  
ATOM  20881 1HG2 THR B1349      20.149  78.603  31.471  1.00  3.880          H  
ATOM  20882 2HG2 THR B1349      20.361  77.091  30.561  1.00  3.880          H  
ATOM  20883 3HG2 THR B1349      20.696  77.132  32.307  1.00  3.880          H  
ATOM  20884  N   LYS B1350      22.238  74.719  30.042  1.00  1.370          N  
ATOM  20885  CA  LYS B1350      22.202  73.927  28.842  1.00  1.320          C  
ATOM  20886  C   LYS B1350      21.129  72.863  28.541  1.00  0.900          C  
ATOM  20887  O   LYS B1350      20.057  72.833  29.145  1.00  0.940          O  
ATOM  20888  CB  LYS B1350      23.620  73.415  28.767  1.00  1.870          C  
ATOM  20889  CG  LYS B1350      24.825  74.629  28.651  1.00  1.870          C  
ATOM  20890  CD  LYS B1350      24.766  75.538  27.332  1.00  1.870          C  
ATOM  20891  CE  LYS B1350      25.516  76.698  27.192  1.00  1.870          C  
ATOM  20892  NZ  LYS B1350      25.203  77.244  25.829  1.00  1.870          N  
ATOM  20893  H   LYS B1350      22.122  74.338  30.969  1.00  1.640          H  
ATOM  20894  HA  LYS B1350      22.079  74.611  28.013  1.00  1.580          H  
ATOM  20895 1HB  LYS B1350      23.823  72.897  29.695  1.00  2.240          H  
ATOM  20896 2HB  LYS B1350      23.665  72.724  28.063  1.00  2.240          H  
ATOM  20897 1HG  LYS B1350      24.957  75.081  29.481  1.00  2.240          H  
ATOM  20898 2HG  LYS B1350      25.721  74.200  28.558  1.00  2.240          H  
ATOM  20899 1HD  LYS B1350      25.261  75.022  26.662  1.00  2.240          H  
ATOM  20900 2HD  LYS B1350      23.794  75.716  26.923  1.00  2.240          H  
ATOM  20901 1HE  LYS B1350      25.232  77.428  27.935  1.00  2.240          H  
ATOM  20902 2HE  LYS B1350      26.564  76.480  27.259  1.00  2.240          H  
ATOM  20903 1HZ  LYS B1350      25.672  78.095  25.599  1.00  2.240          H  
ATOM  20904 2HZ  LYS B1350      25.495  76.504  25.171  1.00  2.240          H  
ATOM  20905 3HZ  LYS B1350      24.208  77.402  25.765  1.00  2.240          H  
ATOM  20906  N   ARG B1351      21.388  72.115  27.442  1.00  0.870          N  
ATOM  20907  CA  ARG B1351      20.561  71.044  26.858  1.00  1.120          C  
ATOM  20908  C   ARG B1351      21.408  69.853  26.300  1.00  1.220          C  
ATOM  20909  O   ARG B1351      21.135  69.360  25.197  1.00  1.840          O  
ATOM  20910  CB  ARG B1351      19.649  71.502  25.718  1.00  1.470          C  
ATOM  20911  CG  ARG B1351      18.548  72.535  26.062  1.00  1.470          C  
ATOM  20912  CD  ARG B1351      17.480  72.000  26.936  1.00  1.470          C  
ATOM  20913  NE  ARG B1351      16.428  72.996  27.163  1.00  1.470          N  
ATOM  20914  CZ  ARG B1351      16.413  73.947  28.137  1.00  1.470          C  
ATOM  20915  NH1 ARG B1351      17.411  74.078  29.004  1.00  1.470          N  
ATOM  20916  NH2 ARG B1351      15.371  74.767  28.216  1.00  1.470          N  
ATOM  20917  H   ARG B1351      22.297  72.233  27.030  1.00  1.040          H  
ATOM  20918  HA  ARG B1351      19.932  70.641  27.649  1.00  1.340          H  
ATOM  20919 1HB  ARG B1351      20.222  71.822  24.866  1.00  1.760          H  
ATOM  20920 2HB  ARG B1351      19.098  70.626  25.379  1.00  1.760          H  
ATOM  20921 1HG  ARG B1351      18.993  73.383  26.574  1.00  1.760          H  
ATOM  20922 2HG  ARG B1351      18.085  72.882  25.140  1.00  1.760          H  
ATOM  20923 1HD  ARG B1351      17.028  71.133  26.456  1.00  1.760          H  
ATOM  20924 2HD  ARG B1351      17.888  71.705  27.898  1.00  1.760          H  
ATOM  20925  HE  ARG B1351      15.630  72.961  26.543  1.00  1.760          H  
ATOM  20926 1HH1 ARG B1351      18.251  73.471  28.970  1.00  1.760          H  
ATOM  20927 2HH1 ARG B1351      17.369  74.793  29.714  1.00  1.760          H  
ATOM  20928 1HH2 ARG B1351      14.605  74.677  27.561  1.00  1.760          H  
ATOM  20929 2HH2 ARG B1351      15.339  75.480  28.929  1.00  1.760          H  
ATOM  20930  N   PHE B1352      22.455  69.437  27.018  1.00  1.400          N  
ATOM  20931  CA  PHE B1352      23.309  68.278  26.689  1.00  1.460          C  
ATOM  20932  C   PHE B1352      22.419  67.087  26.294  1.00  0.800          C  
ATOM  20933  O   PHE B1352      21.319  66.895  26.824  1.00  0.870          O  
ATOM  20934  CB  PHE B1352      24.184  67.942  27.920  1.00  2.020          C  
ATOM  20935  CG  PHE B1352      25.189  66.795  27.833  1.00  2.020          C  
ATOM  20936  CD1 PHE B1352      26.229  66.797  26.929  1.00  2.020          C  
ATOM  20937  CD2 PHE B1352      25.138  65.764  28.742  1.00  2.020          C  
ATOM  20938  CE1 PHE B1352      27.164  65.785  26.922  1.00  2.020          C  
ATOM  20939  CE2 PHE B1352      26.077  64.754  28.740  1.00  2.020          C  
ATOM  20940  CZ  PHE B1352      27.091  64.771  27.823  1.00  2.020          C  
ATOM  20941  H   PHE B1352      22.656  69.914  27.888  1.00  1.680          H  
ATOM  20942  HA  PHE B1352      23.952  68.540  25.846  1.00  1.750          H  
ATOM  20943 1HB  PHE B1352      24.729  68.818  28.212  1.00  2.420          H  
ATOM  20944 2HB  PHE B1352      23.517  67.712  28.751  1.00  2.420          H  
ATOM  20945  HD1 PHE B1352      26.308  67.608  26.207  1.00  2.420          H  
ATOM  20946  HD2 PHE B1352      24.339  65.766  29.489  1.00  2.420          H  
ATOM  20947  HE1 PHE B1352      27.965  65.799  26.191  1.00  2.420          H  
ATOM  20948  HE2 PHE B1352      26.015  63.948  29.474  1.00  2.420          H  
ATOM  20949  HZ  PHE B1352      27.838  63.985  27.803  1.00  2.420          H  
ATOM  20950  N   ASP B1353      22.882  66.285  25.349  1.00  0.850          N  
ATOM  20951  CA  ASP B1353      22.115  65.180  24.803  1.00  0.520          C  
ATOM  20952  C   ASP B1353      22.000  63.891  25.599  1.00  0.370          C  
ATOM  20953  O   ASP B1353      22.310  62.815  25.105  1.00  0.320          O  
ATOM  20954  CB  ASP B1353      22.694  64.860  23.426  1.00  0.860          C  
ATOM  20955  CG  ASP B1353      24.203  64.591  23.453  1.00  0.860          C  
ATOM  20956  OD1 ASP B1353      24.871  65.359  24.139  1.00  0.860          O  
ATOM  20957  OD2 ASP B1353      24.689  63.685  22.816  1.00  0.860          O  
ATOM  20958  H   ASP B1353      23.816  66.439  24.960  1.00  1.020          H  
ATOM  20959  HA  ASP B1353      21.101  65.555  24.654  1.00  0.620          H  
ATOM  20960 1HB  ASP B1353      22.178  64.011  22.977  1.00  1.030          H  
ATOM  20961 2HB  ASP B1353      22.540  65.694  22.803  1.00  1.030          H  
ATOM  20962  N   ASN B1354      21.431  63.982  26.783  1.00  0.360          N  
ATOM  20963  CA  ASN B1354      21.175  62.802  27.599  1.00  0.350          C  
ATOM  20964  C   ASN B1354      19.792  62.801  28.291  1.00  0.350          C  
ATOM  20965  O   ASN B1354      19.715  62.508  29.491  1.00  0.380          O  
ATOM  20966  CB  ASN B1354      22.313  62.569  28.555  1.00  0.490          C  
ATOM  20967  CG  ASN B1354      22.501  63.655  29.478  1.00  0.490          C  
ATOM  20968  OD1 ASN B1354      21.928  64.748  29.333  1.00  0.490          O  
ATOM  20969  ND2 ASN B1354      23.310  63.403  30.460  1.00  0.490          N  
ATOM  20970  H   ASN B1354      21.199  64.927  27.115  1.00  0.430          H  
ATOM  20971  HA  ASN B1354      21.172  61.934  26.936  1.00  0.420          H  
ATOM  20972 1HB  ASN B1354      22.130  61.649  29.119  1.00  0.590          H  
ATOM  20973 2HB  ASN B1354      23.235  62.422  27.992  1.00  0.590          H  
ATOM  20974 1HD2 ASN B1354      23.493  64.100  31.169  1.00  0.590          H  
ATOM  20975 2HD2 ASN B1354      23.741  62.515  30.553  1.00  0.590          H  
ATOM  20976  N   PRO B1355      18.694  63.175  27.589  1.00  0.430          N  
ATOM  20977  CA  PRO B1355      17.343  63.232  28.095  1.00  0.680          C  
ATOM  20978  C   PRO B1355      16.821  61.828  28.275  1.00  1.010          C  
ATOM  20979  O   PRO B1355      17.363  60.870  27.710  1.00  2.150          O  
ATOM  20980  CB  PRO B1355      16.567  63.917  26.970  1.00  1.020          C  
ATOM  20981  CG  PRO B1355      17.314  63.519  25.725  1.00  1.020          C  
ATOM  20982  CD  PRO B1355      18.763  63.504  26.138  1.00  1.020          C  
ATOM  20983  HA  PRO B1355      17.313  63.800  29.036  1.00  0.820          H  
ATOM  20984 1HB  PRO B1355      15.520  63.561  26.965  1.00  1.220          H  
ATOM  20985 2HB  PRO B1355      16.541  65.004  27.132  1.00  1.220          H  
ATOM  20986 1HG  PRO B1355      16.969  62.527  25.386  1.00  1.220          H  
ATOM  20987 2HG  PRO B1355      17.105  64.225  24.907  1.00  1.220          H  
ATOM  20988 1HD  PRO B1355      19.310  62.737  25.568  1.00  1.220          H  
ATOM  20989 2HD  PRO B1355      19.129  64.525  25.974  1.00  1.220          H  
ATOM  20990  N   VAL B1356      15.772  61.702  29.043  1.00  0.420          N  
ATOM  20991  CA  VAL B1356      15.106  60.424  29.170  1.00  0.410          C  
ATOM  20992  C   VAL B1356      14.121  60.219  28.027  1.00  0.380          C  
ATOM  20993  O   VAL B1356      13.278  61.077  27.761  1.00  0.410          O  
ATOM  20994  CB  VAL B1356      14.390  60.331  30.521  1.00  0.580          C  
ATOM  20995  CG1 VAL B1356      13.608  59.028  30.596  1.00  0.580          C  
ATOM  20996  CG2 VAL B1356      15.442  60.413  31.632  1.00  0.580          C  
ATOM  20997  H   VAL B1356      15.394  62.513  29.509  1.00  0.500          H  
ATOM  20998  HA  VAL B1356      15.857  59.634  29.125  1.00  0.490          H  
ATOM  20999  HB  VAL B1356      13.684  61.153  30.623  1.00  0.690          H  
ATOM  21000 1HG1 VAL B1356      13.108  58.960  31.559  1.00  0.690          H  
ATOM  21001 2HG1 VAL B1356      12.861  58.993  29.807  1.00  0.690          H  
ATOM  21002 3HG1 VAL B1356      14.289  58.199  30.471  1.00  0.690          H  
ATOM  21003 1HG2 VAL B1356      14.955  60.353  32.604  1.00  0.690          H  
ATOM  21004 2HG2 VAL B1356      16.139  59.598  31.529  1.00  0.690          H  
ATOM  21005 3HG2 VAL B1356      15.985  61.353  31.561  1.00  0.690          H  
ATOM  21006  N   LEU B1357      14.253  59.093  27.354  1.00  0.350          N  
ATOM  21007  CA  LEU B1357      13.436  58.702  26.229  1.00  0.360          C  
ATOM  21008  C   LEU B1357      12.498  57.561  26.640  1.00  0.410          C  
ATOM  21009  O   LEU B1357      12.803  56.830  27.582  1.00  0.320          O  
ATOM  21010  CB  LEU B1357      14.372  58.231  25.108  1.00  0.500          C  
ATOM  21011  CG  LEU B1357      15.464  59.242  24.641  1.00  0.500          C  
ATOM  21012  CD1 LEU B1357      16.340  58.557  23.602  1.00  0.500          C  
ATOM  21013  CD2 LEU B1357      14.823  60.509  24.074  1.00  0.500          C  
ATOM  21014  H   LEU B1357      14.985  58.456  27.661  1.00  0.420          H  
ATOM  21015  HA  LEU B1357      12.854  59.563  25.918  1.00  0.430          H  
ATOM  21016 1HB  LEU B1357      14.899  57.360  25.483  1.00  0.600          H  
ATOM  21017 2HB  LEU B1357      13.790  57.925  24.243  1.00  0.600          H  
ATOM  21018  HG  LEU B1357      16.099  59.517  25.493  1.00  0.600          H  
ATOM  21019 1HD1 LEU B1357      17.124  59.241  23.278  1.00  0.600          H  
ATOM  21020 2HD1 LEU B1357      16.795  57.673  24.041  1.00  0.600          H  
ATOM  21021 3HD1 LEU B1357      15.732  58.267  22.744  1.00  0.600          H  
ATOM  21022 1HD2 LEU B1357      15.607  61.195  23.753  1.00  0.600          H  
ATOM  21023 2HD2 LEU B1357      14.194  60.257  23.220  1.00  0.600          H  
ATOM  21024 3HD2 LEU B1357      14.221  60.999  24.836  1.00  0.600          H  
ATOM  21025  N   PRO B1358      11.335  57.392  26.006  1.00  0.530          N  
ATOM  21026  CA  PRO B1358      10.465  56.257  26.213  1.00  0.720          C  
ATOM  21027  C   PRO B1358      11.170  55.045  25.620  1.00  0.800          C  
ATOM  21028  O   PRO B1358      11.985  55.187  24.703  1.00  1.430          O  
ATOM  21029  CB  PRO B1358       9.184  56.664  25.475  1.00  1.080          C  
ATOM  21030  CG  PRO B1358       9.639  57.645  24.412  1.00  1.080          C  
ATOM  21031  CD  PRO B1358      10.833  58.384  25.032  1.00  1.080          C  
ATOM  21032  HA  PRO B1358      10.282  56.117  27.286  1.00  0.860          H  
ATOM  21033 1HB  PRO B1358       8.703  55.772  25.047  1.00  1.300          H  
ATOM  21034 2HB  PRO B1358       8.466  57.101  26.185  1.00  1.300          H  
ATOM  21035 1HG  PRO B1358       9.890  57.110  23.489  1.00  1.300          H  
ATOM  21036 2HG  PRO B1358       8.812  58.326  24.156  1.00  1.300          H  
ATOM  21037 1HD  PRO B1358      11.570  58.586  24.246  1.00  1.300          H  
ATOM  21038 2HD  PRO B1358      10.504  59.303  25.544  1.00  1.300          H  
ATOM  21039  N   PHE B1359      10.858  53.846  26.072  1.00  0.680          N  
ATOM  21040  CA  PHE B1359      11.473  52.714  25.390  1.00  0.700          C  
ATOM  21041  C   PHE B1359      10.424  51.742  24.879  1.00  0.850          C  
ATOM  21042  O   PHE B1359      10.759  50.690  24.324  1.00  1.570          O  
ATOM  21043  CB  PHE B1359      12.326  51.989  26.436  1.00  0.970          C  
ATOM  21044  CG  PHE B1359      13.237  50.881  25.989  1.00  0.970          C  
ATOM  21045  CD1 PHE B1359      14.494  51.131  25.516  1.00  0.970          C  
ATOM  21046  CD2 PHE B1359      12.827  49.559  26.064  1.00  0.970          C  
ATOM  21047  CE1 PHE B1359      15.300  50.099  25.156  1.00  0.970          C  
ATOM  21048  CE2 PHE B1359      13.655  48.550  25.681  1.00  0.970          C  
ATOM  21049  CZ  PHE B1359      14.872  48.822  25.238  1.00  0.970          C  
ATOM  21050  H   PHE B1359      10.237  53.745  26.875  1.00  0.820          H  
ATOM  21051  HA  PHE B1359      12.080  53.058  24.554  1.00  0.840          H  
ATOM  21052 1HB  PHE B1359      12.929  52.722  26.955  1.00  1.170          H  
ATOM  21053 2HB  PHE B1359      11.651  51.572  27.180  1.00  1.170          H  
ATOM  21054  HD1 PHE B1359      14.850  52.152  25.434  1.00  1.170          H  
ATOM  21055  HD2 PHE B1359      11.818  49.337  26.435  1.00  1.170          H  
ATOM  21056  HE1 PHE B1359      16.292  50.306  24.793  1.00  1.170          H  
ATOM  21057  HE2 PHE B1359      13.344  47.521  25.728  1.00  1.170          H  
ATOM  21058  HZ  PHE B1359      15.495  48.009  24.946  1.00  1.170          H  
ATOM  21059  N   ASN B1360       9.175  52.177  24.878  1.00  0.610          N  
ATOM  21060  CA  ASN B1360       8.046  51.434  24.346  1.00  0.840          C  
ATOM  21061  C   ASN B1360       8.195  49.905  24.446  1.00  0.780          C  
ATOM  21062  O   ASN B1360       8.140  49.316  25.529  1.00  0.940          O  
ATOM  21063  CB  ASN B1360       7.754  51.885  22.926  1.00  1.080          C  
ATOM  21064  CG  ASN B1360       7.385  53.352  22.871  1.00  1.080          C  
ATOM  21065  OD1 ASN B1360       7.108  53.979  23.905  1.00  1.080          O  
ATOM  21066  ND2 ASN B1360       7.352  53.905  21.684  1.00  1.080          N  
ATOM  21067  H   ASN B1360       8.978  53.075  25.303  1.00  0.730          H  
ATOM  21068  HA  ASN B1360       7.172  51.688  24.946  1.00  1.010          H  
ATOM  21069 1HB  ASN B1360       8.623  51.720  22.303  1.00  1.300          H  
ATOM  21070 2HB  ASN B1360       6.924  51.304  22.515  1.00  1.300          H  
ATOM  21071 1HD2 ASN B1360       7.110  54.872  21.587  1.00  1.300          H  
ATOM  21072 2HD2 ASN B1360       7.549  53.360  20.867  1.00  1.300          H  
ATOM  21073  N   ASP B1361       8.306  49.283  23.264  1.00  0.840          N  
ATOM  21074  CA  ASP B1361       8.452  47.854  23.050  1.00  0.790          C  
ATOM  21075  C   ASP B1361       9.848  47.497  22.523  1.00  0.730          C  
ATOM  21076  O   ASP B1361      10.017  46.461  21.887  1.00  1.040          O  
ATOM  21077  CB  ASP B1361       7.414  47.355  22.035  1.00  1.130          C  
ATOM  21078  CG  ASP B1361       5.959  47.480  22.496  1.00  1.130          C  
ATOM  21079  OD1 ASP B1361       5.661  47.175  23.627  1.00  1.130          O  
ATOM  21080  OD2 ASP B1361       5.154  47.890  21.689  1.00  1.130          O  
ATOM  21081  H   ASP B1361       8.333  49.841  22.425  1.00  1.010          H  
ATOM  21082  HA  ASP B1361       8.300  47.345  24.002  1.00  0.950          H  
ATOM  21083 1HB  ASP B1361       7.531  47.909  21.104  1.00  1.350          H  
ATOM  21084 2HB  ASP B1361       7.609  46.306  21.808  1.00  1.350          H  
ATOM  21085  N   GLY B1362      10.831  48.362  22.727  1.00  0.540          N  
ATOM  21086  CA  GLY B1362      12.194  48.130  22.244  1.00  0.420          C  
ATOM  21087  C   GLY B1362      12.647  49.210  21.270  1.00  0.380          C  
ATOM  21088  O   GLY B1362      11.824  49.852  20.593  1.00  0.440          O  
ATOM  21089  H   GLY B1362      10.650  49.209  23.270  1.00  0.650          H  
ATOM  21090 1HA  GLY B1362      12.877  48.106  23.087  1.00  0.500          H  
ATOM  21091 2HA  GLY B1362      12.258  47.156  21.766  1.00  0.500          H  
ATOM  21092  N   VAL B1363      13.973  49.424  21.227  1.00  0.320          N  
ATOM  21093  CA  VAL B1363      14.543  50.485  20.386  1.00  0.250          C  
ATOM  21094  C   VAL B1363      15.716  50.081  19.503  1.00  0.230          C  
ATOM  21095  O   VAL B1363      16.393  49.065  19.712  1.00  0.240          O  
ATOM  21096  CB  VAL B1363      15.036  51.690  21.237  1.00  0.380          C  
ATOM  21097  CG1 VAL B1363      13.887  52.244  22.059  1.00  0.380          C  
ATOM  21098  CG2 VAL B1363      16.227  51.293  22.064  1.00  0.380          C  
ATOM  21099  H   VAL B1363      14.556  48.793  21.785  1.00  0.380          H  
ATOM  21100  HA  VAL B1363      13.759  50.846  19.735  1.00  0.300          H  
ATOM  21101  HB  VAL B1363      15.333  52.494  20.571  1.00  0.450          H  
ATOM  21102 1HG1 VAL B1363      14.216  53.119  22.619  1.00  0.450          H  
ATOM  21103 2HG1 VAL B1363      13.101  52.522  21.382  1.00  0.450          H  
ATOM  21104 3HG1 VAL B1363      13.519  51.493  22.752  1.00  0.450          H  
ATOM  21105 1HG2 VAL B1363      16.573  52.145  22.651  1.00  0.450          H  
ATOM  21106 2HG2 VAL B1363      15.936  50.507  22.685  1.00  0.450          H  
ATOM  21107 3HG2 VAL B1363      17.031  50.960  21.418  1.00  0.450          H  
ATOM  21108  N   TYR B1364      15.991  50.968  18.561  1.00  0.210          N  
ATOM  21109  CA  TYR B1364      17.177  50.914  17.717  1.00  0.150          C  
ATOM  21110  C   TYR B1364      18.077  52.075  18.079  1.00  0.210          C  
ATOM  21111  O   TYR B1364      17.660  53.225  18.063  1.00  0.340          O  
ATOM  21112  CB  TYR B1364      16.828  51.013  16.243  1.00  0.230          C  
ATOM  21113  CG  TYR B1364      18.042  51.144  15.335  1.00  0.230          C  
ATOM  21114  CD1 TYR B1364      18.802  50.053  14.977  1.00  0.230          C  
ATOM  21115  CD2 TYR B1364      18.392  52.394  14.875  1.00  0.230          C  
ATOM  21116  CE1 TYR B1364      19.897  50.215  14.154  1.00  0.230          C  
ATOM  21117  CE2 TYR B1364      19.473  52.550  14.055  1.00  0.230          C  
ATOM  21118  CZ  TYR B1364      20.218  51.470  13.692  1.00  0.230          C  
ATOM  21119  OH  TYR B1364      21.293  51.643  12.865  1.00  0.230          O  
ATOM  21120  H   TYR B1364      15.346  51.758  18.469  1.00  0.250          H  
ATOM  21121  HA  TYR B1364      17.722  49.989  17.908  1.00  0.180          H  
ATOM  21122 1HB  TYR B1364      16.267  50.131  15.939  1.00  0.280          H  
ATOM  21123 2HB  TYR B1364      16.198  51.882  16.092  1.00  0.280          H  
ATOM  21124  HD1 TYR B1364      18.544  49.082  15.332  1.00  0.280          H  
ATOM  21125  HD2 TYR B1364      17.803  53.257  15.171  1.00  0.280          H  
ATOM  21126  HE1 TYR B1364      20.503  49.356  13.864  1.00  0.280          H  
ATOM  21127  HE2 TYR B1364      19.747  53.535  13.693  1.00  0.280          H  
ATOM  21128  HH  TYR B1364      21.664  50.768  12.605  1.00  0.280          H  
ATOM  21129  N   PHE B1365      19.323  51.797  18.360  1.00  0.180          N  
ATOM  21130  CA  PHE B1365      20.264  52.834  18.732  1.00  0.170          C  
ATOM  21131  C   PHE B1365      21.457  52.846  17.796  1.00  0.240          C  
ATOM  21132  O   PHE B1365      22.013  51.801  17.458  1.00  0.380          O  
ATOM  21133  CB  PHE B1365      20.752  52.599  20.171  1.00  0.240          C  
ATOM  21134  CG  PHE B1365      21.796  53.584  20.651  1.00  0.240          C  
ATOM  21135  CD1 PHE B1365      21.440  54.742  21.313  1.00  0.240          C  
ATOM  21136  CD2 PHE B1365      23.139  53.361  20.399  1.00  0.240          C  
ATOM  21137  CE1 PHE B1365      22.393  55.637  21.715  1.00  0.240          C  
ATOM  21138  CE2 PHE B1365      24.091  54.261  20.792  1.00  0.240          C  
ATOM  21139  CZ  PHE B1365      23.714  55.402  21.451  1.00  0.240          C  
ATOM  21140  H   PHE B1365      19.629  50.828  18.340  1.00  0.220          H  
ATOM  21141  HA  PHE B1365      19.773  53.805  18.670  1.00  0.200          H  
ATOM  21142 1HB  PHE B1365      19.900  52.653  20.849  1.00  0.290          H  
ATOM  21143 2HB  PHE B1365      21.156  51.605  20.245  1.00  0.290          H  
ATOM  21144  HD1 PHE B1365      20.399  54.934  21.518  1.00  0.290          H  
ATOM  21145  HD2 PHE B1365      23.429  52.466  19.868  1.00  0.290          H  
ATOM  21146  HE1 PHE B1365      22.102  56.539  22.237  1.00  0.290          H  
ATOM  21147  HE2 PHE B1365      25.145  54.075  20.575  1.00  0.290          H  
ATOM  21148  HZ  PHE B1365      24.466  56.125  21.762  1.00  0.290          H  
ATOM  21149  N   ALA B1366      21.894  54.020  17.396  1.00  0.130          N  
ATOM  21150  CA  ALA B1366      23.108  54.054  16.600  1.00  0.130          C  
ATOM  21151  C   ALA B1366      23.898  55.290  16.915  1.00  0.070          C  
ATOM  21152  O   ALA B1366      23.340  56.359  17.154  1.00  0.170          O  
ATOM  21153  CB  ALA B1366      22.792  53.992  15.115  1.00  0.180          C  
ATOM  21154  H   ALA B1366      21.377  54.868  17.652  1.00  0.160          H  
ATOM  21155  HA  ALA B1366      23.715  53.200  16.873  1.00  0.160          H  
ATOM  21156 1HB  ALA B1366      23.724  53.995  14.551  1.00  0.220          H  
ATOM  21157 2HB  ALA B1366      22.254  53.077  14.910  1.00  0.220          H  
ATOM  21158 3HB  ALA B1366      22.187  54.847  14.829  1.00  0.220          H  
ATOM  21159  N   SER B1367      25.212  55.176  16.837  1.00  0.110          N  
ATOM  21160  CA  SER B1367      26.028  56.346  17.079  1.00  0.270          C  
ATOM  21161  C   SER B1367      27.283  56.410  16.249  1.00  0.150          C  
ATOM  21162  O   SER B1367      27.900  55.402  15.884  1.00  0.070          O  
ATOM  21163  CB  SER B1367      26.432  56.402  18.536  1.00  0.310          C  
ATOM  21164  OG  SER B1367      27.262  55.323  18.856  1.00  0.310          O  
ATOM  21165  H   SER B1367      25.633  54.264  16.646  1.00  0.130          H  
ATOM  21166  HA  SER B1367      25.446  57.225  16.835  1.00  0.320          H  
ATOM  21167 1HB  SER B1367      26.959  57.342  18.729  1.00  0.380          H  
ATOM  21168 2HB  SER B1367      25.551  56.386  19.162  1.00  0.380          H  
ATOM  21169  HG  SER B1367      27.684  55.564  19.686  1.00  0.380          H  
ATOM  21170  N   THR B1368      27.682  57.645  15.979  1.00  0.160          N  
ATOM  21171  CA  THR B1368      28.900  57.927  15.254  1.00  0.110          C  
ATOM  21172  C   THR B1368      29.891  58.441  16.262  1.00  0.060          C  
ATOM  21173  O   THR B1368      29.623  59.414  16.990  1.00  0.280          O  
ATOM  21174  CB  THR B1368      28.659  58.971  14.150  1.00  0.170          C  
ATOM  21175  OG1 THR B1368      28.139  60.155  14.753  1.00  0.170          O  
ATOM  21176  CG2 THR B1368      27.660  58.440  13.130  1.00  0.170          C  
ATOM  21177  H   THR B1368      27.115  58.424  16.328  1.00  0.190          H  
ATOM  21178  HA  THR B1368      29.295  57.010  14.813  1.00  0.130          H  
ATOM  21179  HB  THR B1368      29.592  59.200  13.648  1.00  0.210          H  
ATOM  21180  HG1 THR B1368      28.841  60.558  15.290  1.00  0.210          H  
ATOM  21181 1HG2 THR B1368      27.491  59.197  12.360  1.00  0.210          H  
ATOM  21182 2HG2 THR B1368      28.063  57.538  12.675  1.00  0.210          H  
ATOM  21183 3HG2 THR B1368      26.715  58.210  13.620  1.00  0.210          H  
ATOM  21184  N   GLU B1369      31.067  57.825  16.251  1.00  0.210          N  
ATOM  21185  CA  GLU B1369      32.089  58.115  17.228  1.00  0.200          C  
ATOM  21186  C   GLU B1369      33.493  58.417  16.732  1.00  0.250          C  
ATOM  21187  O   GLU B1369      33.961  57.960  15.668  1.00  0.290          O  
ATOM  21188  CB  GLU B1369      32.202  56.909  18.165  1.00  0.280          C  
ATOM  21189  CG  GLU B1369      30.995  56.637  19.046  1.00  0.280          C  
ATOM  21190  CD  GLU B1369      30.879  57.650  20.102  1.00  0.280          C  
ATOM  21191  OE1 GLU B1369      31.765  58.475  20.189  1.00  0.280          O  
ATOM  21192  OE2 GLU B1369      29.943  57.613  20.851  1.00  0.280          O  
ATOM  21193  H   GLU B1369      31.200  57.043  15.605  1.00  0.250          H  
ATOM  21194  HA  GLU B1369      31.757  58.982  17.800  1.00  0.240          H  
ATOM  21195 1HB  GLU B1369      32.357  56.011  17.560  1.00  0.340          H  
ATOM  21196 2HB  GLU B1369      33.077  57.017  18.803  1.00  0.340          H  
ATOM  21197 1HG  GLU B1369      30.083  56.626  18.449  1.00  0.340          H  
ATOM  21198 2HG  GLU B1369      31.106  55.655  19.504  1.00  0.340          H  
ATOM  21199  N   LYS B1370      34.161  59.197  17.579  1.00  0.300          N  
ATOM  21200  CA  LYS B1370      35.567  59.544  17.494  1.00  0.370          C  
ATOM  21201  C   LYS B1370      36.269  59.181  18.794  1.00  0.350          C  
ATOM  21202  O   LYS B1370      37.239  58.426  18.810  1.00  0.260          O  
ATOM  21203  CB  LYS B1370      35.710  61.035  17.244  1.00  0.490          C  
ATOM  21204  CG  LYS B1370      35.254  61.415  15.906  1.00  0.490          C  
ATOM  21205  CD  LYS B1370      35.552  62.820  15.531  1.00  0.490          C  
ATOM  21206  CE  LYS B1370      34.593  63.831  16.105  1.00  0.490          C  
ATOM  21207  NZ  LYS B1370      34.830  65.173  15.478  1.00  0.490          N  
ATOM  21208  H   LYS B1370      33.632  59.555  18.365  1.00  0.360          H  
ATOM  21209  HA  LYS B1370      36.034  58.983  16.683  1.00  0.440          H  
ATOM  21210 1HB  LYS B1370      35.124  61.588  17.976  1.00  0.590          H  
ATOM  21211 2HB  LYS B1370      36.746  61.332  17.365  1.00  0.590          H  
ATOM  21212 1HG  LYS B1370      35.756  60.764  15.192  1.00  0.590          H  
ATOM  21213 2HG  LYS B1370      34.202  61.254  15.846  1.00  0.590          H  
ATOM  21214 1HD  LYS B1370      36.574  63.071  15.826  1.00  0.590          H  
ATOM  21215 2HD  LYS B1370      35.486  62.898  14.468  1.00  0.590          H  
ATOM  21216 1HE  LYS B1370      33.569  63.521  15.907  1.00  0.590          H  
ATOM  21217 2HE  LYS B1370      34.737  63.911  17.183  1.00  0.590          H  
ATOM  21218 1HZ  LYS B1370      34.194  65.856  15.849  1.00  0.590          H  
ATOM  21219 2HZ  LYS B1370      35.783  65.469  15.664  1.00  0.590          H  
ATOM  21220 3HZ  LYS B1370      34.685  65.101  14.474  1.00  0.590          H  
ATOM  21221  N   SER B1371      35.724  59.702  19.895  1.00  0.410          N  
ATOM  21222  CA  SER B1371      36.278  59.559  21.235  1.00  0.410          C  
ATOM  21223  C   SER B1371      35.526  58.539  22.084  1.00  0.360          C  
ATOM  21224  O   SER B1371      35.752  58.451  23.292  1.00  0.350          O  
ATOM  21225  CB  SER B1371      36.225  60.892  21.938  1.00  0.570          C  
ATOM  21226  OG  SER B1371      34.913  61.277  22.137  1.00  0.570          O  
ATOM  21227  H   SER B1371      34.915  60.298  19.804  1.00  0.490          H  
ATOM  21228  HA  SER B1371      37.319  59.242  21.146  1.00  0.490          H  
ATOM  21229 1HB  SER B1371      36.750  60.837  22.884  1.00  0.690          H  
ATOM  21230 2HB  SER B1371      36.711  61.631  21.342  1.00  0.690          H  
ATOM  21231  HG  SER B1371      34.956  62.187  22.446  1.00  0.690          H  
ATOM  21232  N   ASN B1372      34.599  57.798  21.469  1.00  0.360          N  
ATOM  21233  CA  ASN B1372      33.746  56.848  22.183  1.00  0.340          C  
ATOM  21234  C   ASN B1372      32.921  57.545  23.275  1.00  0.320          C  
ATOM  21235  O   ASN B1372      32.970  57.153  24.443  1.00  0.380          O  
ATOM  21236  CB  ASN B1372      34.564  55.701  22.763  1.00  0.480          C  
ATOM  21237  CG  ASN B1372      35.255  54.896  21.702  1.00  0.480          C  
ATOM  21238  OD1 ASN B1372      34.678  54.590  20.644  1.00  0.480          O  
ATOM  21239  ND2 ASN B1372      36.489  54.531  21.953  1.00  0.480          N  
ATOM  21240  H   ASN B1372      34.484  57.910  20.473  1.00  0.430          H  
ATOM  21241  HA  ASN B1372      33.036  56.425  21.473  1.00  0.410          H  
ATOM  21242 1HB  ASN B1372      35.306  56.063  23.470  1.00  0.580          H  
ATOM  21243 2HB  ASN B1372      33.898  55.038  23.314  1.00  0.580          H  
ATOM  21244 1HD2 ASN B1372      36.993  54.004  21.275  1.00  0.580          H  
ATOM  21245 2HD2 ASN B1372      36.947  54.798  22.830  1.00  0.580          H  
ATOM  21246  N   ILE B1373      32.184  58.600  22.892  1.00  0.270          N  
ATOM  21247  CA  ILE B1373      31.349  59.373  23.811  1.00  0.310          C  
ATOM  21248  C   ILE B1373      30.296  58.486  24.472  1.00  0.280          C  
ATOM  21249  O   ILE B1373      30.041  58.644  25.658  1.00  0.360          O  
ATOM  21250  CB  ILE B1373      30.642  60.585  23.127  1.00  0.420          C  
ATOM  21251  CG1 ILE B1373      31.653  61.693  22.607  1.00  0.420          C  
ATOM  21252  CG2 ILE B1373      29.631  61.231  24.087  1.00  0.420          C  
ATOM  21253  CD1 ILE B1373      32.467  62.395  23.639  1.00  0.420          C  
ATOM  21254  H   ILE B1373      32.179  58.841  21.898  1.00  0.320          H  
ATOM  21255  HA  ILE B1373      31.995  59.749  24.598  1.00  0.370          H  
ATOM  21256  HB  ILE B1373      30.108  60.215  22.251  1.00  0.500          H  
ATOM  21257 1HG1 ILE B1373      32.335  61.223  21.901  1.00  0.500          H  
ATOM  21258 2HG1 ILE B1373      31.101  62.473  22.099  1.00  0.500          H  
ATOM  21259 1HG2 ILE B1373      29.120  62.051  23.579  1.00  0.500          H  
ATOM  21260 2HG2 ILE B1373      28.907  60.503  24.385  1.00  0.500          H  
ATOM  21261 3HG2 ILE B1373      30.135  61.615  24.971  1.00  0.500          H  
ATOM  21262 1HD1 ILE B1373      33.105  63.109  23.142  1.00  0.500          H  
ATOM  21263 2HD1 ILE B1373      31.836  62.915  24.348  1.00  0.500          H  
ATOM  21264 3HD1 ILE B1373      33.054  61.688  24.142  1.00  0.500          H  
ATOM  21265  N   ILE B1374      29.642  57.599  23.705  1.00  0.210          N  
ATOM  21266  CA  ILE B1374      28.631  56.723  24.323  1.00  0.210          C  
ATOM  21267  C   ILE B1374      29.334  55.562  24.985  1.00  0.190          C  
ATOM  21268  O   ILE B1374      30.093  54.827  24.352  1.00  0.170          O  
ATOM  21269  CB  ILE B1374      27.567  56.164  23.294  1.00  0.290          C  
ATOM  21270  CG1 ILE B1374      26.396  55.369  24.024  1.00  0.290          C  
ATOM  21271  CG2 ILE B1374      28.170  55.193  22.241  1.00  0.290          C  
ATOM  21272  CD1 ILE B1374      25.406  56.196  24.779  1.00  0.290          C  
ATOM  21273  H   ILE B1374      29.863  57.544  22.705  1.00  0.250          H  
ATOM  21274  HA  ILE B1374      28.108  57.282  25.092  1.00  0.250          H  
ATOM  21275  HB  ILE B1374      27.134  57.015  22.771  1.00  0.350          H  
ATOM  21276 1HG1 ILE B1374      25.856  54.804  23.280  1.00  0.350          H  
ATOM  21277 2HG1 ILE B1374      26.831  54.659  24.727  1.00  0.350          H  
ATOM  21278 1HG2 ILE B1374      27.385  54.888  21.562  1.00  0.350          H  
ATOM  21279 2HG2 ILE B1374      28.951  55.682  21.688  1.00  0.350          H  
ATOM  21280 3HG2 ILE B1374      28.571  54.306  22.702  1.00  0.350          H  
ATOM  21281 1HD1 ILE B1374      24.659  55.534  25.226  1.00  0.350          H  
ATOM  21282 2HD1 ILE B1374      25.895  56.739  25.563  1.00  0.350          H  
ATOM  21283 3HD1 ILE B1374      24.917  56.893  24.102  1.00  0.350          H  
ATOM  21284  N   ARG B1375      29.072  55.408  26.270  1.00  0.230          N  
ATOM  21285  CA  ARG B1375      29.692  54.367  27.058  1.00  0.270          C  
ATOM  21286  C   ARG B1375      28.685  53.451  27.731  1.00  0.260          C  
ATOM  21287  O   ARG B1375      29.023  52.348  28.155  1.00  0.340          O  
ATOM  21288  CB  ARG B1375      30.647  55.003  28.027  1.00  0.360          C  
ATOM  21289  CG  ARG B1375      30.039  56.006  28.962  1.00  0.360          C  
ATOM  21290  CD  ARG B1375      31.080  56.733  29.592  1.00  0.360          C  
ATOM  21291  NE  ARG B1375      31.833  55.893  30.484  1.00  0.360          N  
ATOM  21292  CZ  ARG B1375      33.016  56.207  30.991  1.00  0.360          C  
ATOM  21293  NH1 ARG B1375      33.598  57.344  30.687  1.00  0.360          N  
ATOM  21294  NH2 ARG B1375      33.624  55.379  31.802  1.00  0.360          N  
ATOM  21295  H   ARG B1375      28.430  56.070  26.711  1.00  0.280          H  
ATOM  21296  HA  ARG B1375      30.294  53.758  26.385  1.00  0.320          H  
ATOM  21297 1HB  ARG B1375      31.123  54.224  28.623  1.00  0.430          H  
ATOM  21298 2HB  ARG B1375      31.431  55.508  27.460  1.00  0.430          H  
ATOM  21299 1HG  ARG B1375      29.442  56.724  28.411  1.00  0.430          H  
ATOM  21300 2HG  ARG B1375      29.431  55.514  29.721  1.00  0.430          H  
ATOM  21301 1HD  ARG B1375      31.744  57.088  28.824  1.00  0.430          H  
ATOM  21302 2HD  ARG B1375      30.676  57.582  30.131  1.00  0.430          H  
ATOM  21303  HE  ARG B1375      31.436  54.994  30.745  1.00  0.430          H  
ATOM  21304 1HH1 ARG B1375      33.167  58.001  30.067  1.00  0.430          H  
ATOM  21305 2HH1 ARG B1375      34.527  57.526  31.078  1.00  0.430          H  
ATOM  21306 1HH2 ARG B1375      33.206  54.499  32.054  1.00  0.430          H  
ATOM  21307 2HH2 ARG B1375      34.543  55.652  32.148  1.00  0.430          H  
ATOM  21308  N   GLY B1376      27.445  53.878  27.845  1.00  0.200          N  
ATOM  21309  CA  GLY B1376      26.502  53.004  28.511  1.00  0.170          C  
ATOM  21310  C   GLY B1376      25.081  53.492  28.457  1.00  0.120          C  
ATOM  21311  O   GLY B1376      24.771  54.500  27.815  1.00  0.120          O  
ATOM  21312  H   GLY B1376      27.180  54.815  27.549  1.00  0.240          H  
ATOM  21313 1HA  GLY B1376      26.556  52.007  28.074  1.00  0.200          H  
ATOM  21314 2HA  GLY B1376      26.801  52.906  29.551  1.00  0.200          H  
ATOM  21315  N   TRP B1377      24.206  52.720  29.077  1.00  0.140          N  
ATOM  21316  CA  TRP B1377      22.791  53.030  29.089  1.00  0.230          C  
ATOM  21317  C   TRP B1377      22.099  52.676  30.415  1.00  0.240          C  
ATOM  21318  O   TRP B1377      22.507  51.751  31.131  1.00  0.210          O  
ATOM  21319  CB  TRP B1377      22.099  52.278  27.961  1.00  0.290          C  
ATOM  21320  CG  TRP B1377      22.645  52.514  26.560  1.00  0.290          C  
ATOM  21321  CD1 TRP B1377      22.265  53.460  25.670  1.00  0.290          C  
ATOM  21322  CD2 TRP B1377      23.657  51.730  25.889  1.00  0.290          C  
ATOM  21323  NE1 TRP B1377      22.965  53.330  24.506  1.00  0.290          N  
ATOM  21324  CE2 TRP B1377      23.820  52.283  24.619  1.00  0.290          C  
ATOM  21325  CE3 TRP B1377      24.426  50.618  26.260  1.00  0.290          C  
ATOM  21326  CZ2 TRP B1377      24.722  51.771  23.710  1.00  0.290          C  
ATOM  21327  CZ3 TRP B1377      25.331  50.109  25.347  1.00  0.290          C  
ATOM  21328  CH2 TRP B1377      25.473  50.674  24.108  1.00  0.290          C  
ATOM  21329  H   TRP B1377      24.579  51.913  29.582  1.00  0.170          H  
ATOM  21330  HA  TRP B1377      22.670  54.101  28.928  1.00  0.280          H  
ATOM  21331 1HB  TRP B1377      22.221  51.237  28.155  1.00  0.340          H  
ATOM  21332 2HB  TRP B1377      21.035  52.505  27.980  1.00  0.340          H  
ATOM  21333  HD1 TRP B1377      21.517  54.208  25.864  1.00  0.340          H  
ATOM  21334  HE1 TRP B1377      22.872  53.916  23.676  1.00  0.340          H  
ATOM  21335  HE3 TRP B1377      24.319  50.170  27.245  1.00  0.340          H  
ATOM  21336  HZ2 TRP B1377      24.853  52.196  22.718  1.00  0.340          H  
ATOM  21337  HZ3 TRP B1377      25.930  49.249  25.640  1.00  0.340          H  
ATOM  21338  HH2 TRP B1377      26.191  50.247  23.421  1.00  0.340          H  
ATOM  21339  N   ILE B1378      21.000  53.371  30.702  1.00  0.260          N  
ATOM  21340  CA  ILE B1378      20.150  53.046  31.845  1.00  0.250          C  
ATOM  21341  C   ILE B1378      18.751  52.686  31.352  1.00  0.250          C  
ATOM  21342  O   ILE B1378      18.135  53.444  30.593  1.00  0.260          O  
ATOM  21343  CB  ILE B1378      19.967  54.214  32.834  1.00  0.350          C  
ATOM  21344  CG1 ILE B1378      21.292  54.712  33.392  1.00  0.350          C  
ATOM  21345  CG2 ILE B1378      19.129  53.674  34.011  1.00  0.350          C  
ATOM  21346  CD1 ILE B1378      21.175  56.046  34.134  1.00  0.350          C  
ATOM  21347  H   ILE B1378      20.748  54.153  30.097  1.00  0.310          H  
ATOM  21348  HA  ILE B1378      20.565  52.190  32.369  1.00  0.300          H  
ATOM  21349  HB  ILE B1378      19.453  55.039  32.353  1.00  0.420          H  
ATOM  21350 1HG1 ILE B1378      21.667  53.973  34.076  1.00  0.420          H  
ATOM  21351 2HG1 ILE B1378      22.002  54.827  32.581  1.00  0.420          H  
ATOM  21352 1HG2 ILE B1378      18.954  54.449  34.735  1.00  0.420          H  
ATOM  21353 2HG2 ILE B1378      18.183  53.304  33.693  1.00  0.420          H  
ATOM  21354 3HG2 ILE B1378      19.673  52.854  34.468  1.00  0.420          H  
ATOM  21355 1HD1 ILE B1378      22.134  56.335  34.513  1.00  0.420          H  
ATOM  21356 2HD1 ILE B1378      20.813  56.812  33.444  1.00  0.420          H  
ATOM  21357 3HD1 ILE B1378      20.495  55.974  34.965  1.00  0.420          H  
ATOM  21358  N   PHE B1379      18.226  51.548  31.800  1.00  0.230          N  
ATOM  21359  CA  PHE B1379      16.881  51.161  31.399  1.00  0.250          C  
ATOM  21360  C   PHE B1379      16.026  50.864  32.654  1.00  0.260          C  
ATOM  21361  O   PHE B1379      16.491  50.221  33.596  1.00  0.230          O  
ATOM  21362  CB  PHE B1379      16.962  49.896  30.558  1.00  0.340          C  
ATOM  21363  CG  PHE B1379      17.859  49.951  29.348  1.00  0.340          C  
ATOM  21364  CD1 PHE B1379      19.204  49.643  29.505  1.00  0.340          C  
ATOM  21365  CD2 PHE B1379      17.408  50.261  28.088  1.00  0.340          C  
ATOM  21366  CE1 PHE B1379      20.060  49.645  28.459  1.00  0.340          C  
ATOM  21367  CE2 PHE B1379      18.304  50.269  27.019  1.00  0.340          C  
ATOM  21368  CZ  PHE B1379      19.624  49.962  27.213  1.00  0.340          C  
ATOM  21369  H   PHE B1379      18.790  50.957  32.415  1.00  0.280          H  
ATOM  21370  HA  PHE B1379      16.415  51.969  30.834  1.00  0.300          H  
ATOM  21371 1HB  PHE B1379      17.253  49.082  31.157  1.00  0.410          H  
ATOM  21372 2HB  PHE B1379      15.994  49.690  30.217  1.00  0.410          H  
ATOM  21373  HD1 PHE B1379      19.579  49.392  30.499  1.00  0.410          H  
ATOM  21374  HD2 PHE B1379      16.354  50.504  27.930  1.00  0.410          H  
ATOM  21375  HE1 PHE B1379      21.098  49.399  28.629  1.00  0.410          H  
ATOM  21376  HE2 PHE B1379      17.976  50.518  26.025  1.00  0.410          H  
ATOM  21377  HZ  PHE B1379      20.320  49.968  26.368  1.00  0.410          H  
ATOM  21378  N   GLY B1380      14.750  51.238  32.641  1.00  0.290          N  
ATOM  21379  CA  GLY B1380      13.846  50.934  33.773  1.00  0.300          C  
ATOM  21380  C   GLY B1380      12.487  51.590  33.557  1.00  0.340          C  
ATOM  21381  O   GLY B1380      12.130  51.858  32.407  1.00  0.410          O  
ATOM  21382  H   GLY B1380      14.421  51.814  31.857  1.00  0.350          H  
ATOM  21383 1HA  GLY B1380      13.720  49.853  33.863  1.00  0.360          H  
ATOM  21384 2HA  GLY B1380      14.289  51.286  34.705  1.00  0.360          H  
ATOM  21385  N   THR B1381      11.695  51.819  34.624  1.00  0.310          N  
ATOM  21386  CA  THR B1381      10.403  52.489  34.404  1.00  0.350          C  
ATOM  21387  C   THR B1381      10.342  53.907  34.960  1.00  0.400          C  
ATOM  21388  O   THR B1381       9.575  54.727  34.461  1.00  0.810          O  
ATOM  21389  CB  THR B1381       9.212  51.741  35.036  1.00  0.470          C  
ATOM  21390  OG1 THR B1381       9.399  51.633  36.451  1.00  0.470          O  
ATOM  21391  CG2 THR B1381       9.099  50.401  34.490  1.00  0.470          C  
ATOM  21392  H   THR B1381      11.973  51.526  35.551  1.00  0.370          H  
ATOM  21393  HA  THR B1381      10.232  52.556  33.336  1.00  0.420          H  
ATOM  21394  HB  THR B1381       8.301  52.297  34.826  1.00  0.570          H  
ATOM  21395  HG1 THR B1381       8.550  51.448  36.867  1.00  0.570          H  
ATOM  21396 1HG2 THR B1381       8.255  49.888  34.934  1.00  0.570          H  
ATOM  21397 2HG2 THR B1381       8.978  50.444  33.419  1.00  0.570          H  
ATOM  21398 3HG2 THR B1381       9.996  49.895  34.742  1.00  0.570          H  
ATOM  21399  N   THR B1382      11.133  54.214  35.986  1.00  0.380          N  
ATOM  21400  CA  THR B1382      11.084  55.536  36.596  1.00  0.380          C  
ATOM  21401  C   THR B1382      12.478  56.109  36.624  1.00  0.360          C  
ATOM  21402  O   THR B1382      12.680  57.282  36.937  1.00  0.340          O  
ATOM  21403  CB  THR B1382      10.518  55.500  38.026  1.00  0.530          C  
ATOM  21404  OG1 THR B1382      11.380  54.732  38.856  1.00  0.530          O  
ATOM  21405  CG2 THR B1382       9.150  54.862  38.033  1.00  0.530          C  
ATOM  21406  H   THR B1382      11.748  53.533  36.390  1.00  0.460          H  
ATOM  21407  HA  THR B1382      10.460  56.191  35.988  1.00  0.460          H  
ATOM  21408  HB  THR B1382      10.453  56.516  38.415  1.00  0.640          H  
ATOM  21409  HG1 THR B1382      11.099  54.834  39.769  1.00  0.640          H  
ATOM  21410 1HG2 THR B1382       8.764  54.843  39.050  1.00  0.640          H  
ATOM  21411 2HG2 THR B1382       8.480  55.440  37.397  1.00  0.640          H  
ATOM  21412 3HG2 THR B1382       9.215  53.852  37.661  1.00  0.640          H  
ATOM  21413  N   LEU B1383      13.448  55.238  36.339  1.00  0.380          N  
ATOM  21414  CA  LEU B1383      14.876  55.552  36.391  1.00  0.410          C  
ATOM  21415  C   LEU B1383      15.212  56.202  37.733  1.00  0.380          C  
ATOM  21416  O   LEU B1383      15.896  57.225  37.798  1.00  0.400          O  
ATOM  21417  CB  LEU B1383      15.274  56.461  35.219  1.00  0.560          C  
ATOM  21418  CG  LEU B1383      14.955  55.914  33.774  1.00  0.560          C  
ATOM  21419  CD1 LEU B1383      15.350  56.938  32.773  1.00  0.560          C  
ATOM  21420  CD2 LEU B1383      15.696  54.655  33.476  1.00  0.560          C  
ATOM  21421  H   LEU B1383      13.152  54.317  36.061  1.00  0.460          H  
ATOM  21422  HA  LEU B1383      15.442  54.623  36.332  1.00  0.490          H  
ATOM  21423 1HB  LEU B1383      14.766  57.419  35.334  1.00  0.670          H  
ATOM  21424 2HB  LEU B1383      16.351  56.641  35.275  1.00  0.670          H  
ATOM  21425  HG  LEU B1383      13.889  55.736  33.693  1.00  0.670          H  
ATOM  21426 1HD1 LEU B1383      15.123  56.569  31.776  1.00  0.670          H  
ATOM  21427 2HD1 LEU B1383      14.804  57.849  32.972  1.00  0.670          H  
ATOM  21428 3HD1 LEU B1383      16.421  57.129  32.850  1.00  0.670          H  
ATOM  21429 1HD2 LEU B1383      15.460  54.318  32.464  1.00  0.670          H  
ATOM  21430 2HD2 LEU B1383      16.734  54.886  33.543  1.00  0.670          H  
ATOM  21431 3HD2 LEU B1383      15.437  53.871  34.177  1.00  0.670          H  
ATOM  21432  N   ASP B1384      14.724  55.571  38.798  1.00  0.360          N  
ATOM  21433  CA  ASP B1384      14.860  56.020  40.178  1.00  0.340          C  
ATOM  21434  C   ASP B1384      15.031  54.817  41.114  1.00  0.280          C  
ATOM  21435  O   ASP B1384      14.924  53.664  40.690  1.00  0.270          O  
ATOM  21436  CB  ASP B1384      13.582  56.822  40.544  1.00  0.480          C  
ATOM  21437  CG  ASP B1384      13.700  57.823  41.725  1.00  0.480          C  
ATOM  21438  OD1 ASP B1384      14.664  57.724  42.441  1.00  0.480          O  
ATOM  21439  OD2 ASP B1384      12.787  58.629  41.939  1.00  0.480          O  
ATOM  21440  H   ASP B1384      14.208  54.721  38.616  1.00  0.430          H  
ATOM  21441  HA  ASP B1384      15.739  56.661  40.261  1.00  0.410          H  
ATOM  21442 1HB  ASP B1384      13.261  57.383  39.662  1.00  0.580          H  
ATOM  21443 2HB  ASP B1384      12.786  56.123  40.769  1.00  0.580          H  
ATOM  21444  N   SER B1385      15.171  55.085  42.413  1.00  0.270          N  
ATOM  21445  CA  SER B1385      15.378  54.048  43.442  1.00  0.260          C  
ATOM  21446  C   SER B1385      14.080  53.360  43.808  1.00  0.270          C  
ATOM  21447  O   SER B1385      14.034  52.439  44.615  1.00  0.230          O  
ATOM  21448  CB  SER B1385      16.002  54.626  44.685  1.00  0.370          C  
ATOM  21449  OG  SER B1385      15.135  55.516  45.336  1.00  0.370          O  
ATOM  21450  H   SER B1385      15.203  56.072  42.686  1.00  0.320          H  
ATOM  21451  HA  SER B1385      16.060  53.298  43.038  1.00  0.310          H  
ATOM  21452 1HB  SER B1385      16.284  53.820  45.361  1.00  0.440          H  
ATOM  21453 2HB  SER B1385      16.892  55.131  44.399  1.00  0.440          H  
ATOM  21454  HG  SER B1385      15.597  55.815  46.124  1.00  0.440          H  
ATOM  21455  N   LYS B1386      13.013  53.835  43.196  1.00  0.340          N  
ATOM  21456  CA  LYS B1386      11.666  53.363  43.397  1.00  0.360          C  
ATOM  21457  C   LYS B1386      11.416  52.060  42.638  1.00  0.380          C  
ATOM  21458  O   LYS B1386      10.405  51.394  42.862  1.00  0.490          O  
ATOM  21459  CB  LYS B1386      10.702  54.439  42.898  1.00  0.500          C  
ATOM  21460  CG  LYS B1386      10.751  55.741  43.701  1.00  0.500          C  
ATOM  21461  CD  LYS B1386       9.809  56.800  43.114  1.00  0.500          C  
ATOM  21462  CE  LYS B1386       9.824  58.109  43.927  1.00  0.500          C  
ATOM  21463  NZ  LYS B1386      11.148  58.839  43.819  1.00  0.500          N  
ATOM  21464  H   LYS B1386      13.174  54.604  42.564  1.00  0.410          H  
ATOM  21465  HA  LYS B1386      11.509  53.178  44.461  1.00  0.430          H  
ATOM  21466 1HB  LYS B1386      10.936  54.675  41.864  1.00  0.600          H  
ATOM  21467 2HB  LYS B1386       9.682  54.058  42.927  1.00  0.600          H  
ATOM  21468 1HG  LYS B1386      10.469  55.539  44.735  1.00  0.600          H  
ATOM  21469 2HG  LYS B1386      11.772  56.123  43.693  1.00  0.600          H  
ATOM  21470 1HD  LYS B1386      10.123  57.026  42.090  1.00  0.600          H  
ATOM  21471 2HD  LYS B1386       8.790  56.413  43.086  1.00  0.600          H  
ATOM  21472 1HE  LYS B1386       9.034  58.761  43.557  1.00  0.600          H  
ATOM  21473 2HE  LYS B1386       9.631  57.879  44.974  1.00  0.600          H  
ATOM  21474 1HZ  LYS B1386      11.118  59.684  44.358  1.00  0.600          H  
ATOM  21475 2HZ  LYS B1386      11.897  58.257  44.164  1.00  0.600          H  
ATOM  21476 3HZ  LYS B1386      11.366  59.085  42.836  1.00  0.600          H  
ATOM  21477  N   THR B1387      12.328  51.683  41.738  1.00  0.320          N  
ATOM  21478  CA  THR B1387      12.118  50.460  40.976  1.00  0.330          C  
ATOM  21479  C   THR B1387      13.439  49.814  40.595  1.00  0.310          C  
ATOM  21480  O   THR B1387      14.461  50.493  40.478  1.00  0.320          O  
ATOM  21481  CB  THR B1387      11.302  50.750  39.707  1.00  0.460          C  
ATOM  21482  OG1 THR B1387      10.929  49.515  39.100  1.00  0.460          O  
ATOM  21483  CG2 THR B1387      12.146  51.569  38.710  1.00  0.460          C  
ATOM  21484  H   THR B1387      13.162  52.256  41.573  1.00  0.380          H  
ATOM  21485  HA  THR B1387      11.566  49.751  41.593  1.00  0.400          H  
ATOM  21486  HB  THR B1387      10.407  51.311  39.975  1.00  0.550          H  
ATOM  21487  HG1 THR B1387      10.324  49.694  38.370  1.00  0.550          H  
ATOM  21488 1HG2 THR B1387      11.555  51.773  37.830  1.00  0.550          H  
ATOM  21489 2HG2 THR B1387      12.444  52.503  39.174  1.00  0.550          H  
ATOM  21490 3HG2 THR B1387      13.035  51.018  38.418  1.00  0.550          H  
ATOM  21491  N   GLN B1388      13.437  48.504  40.388  1.00  0.300          N  
ATOM  21492  CA  GLN B1388      14.672  47.875  39.946  1.00  0.260          C  
ATOM  21493  C   GLN B1388      14.973  48.369  38.546  1.00  0.320          C  
ATOM  21494  O   GLN B1388      14.086  48.398  37.693  1.00  0.360          O  
ATOM  21495  CB  GLN B1388      14.548  46.359  39.946  1.00  0.380          C  
ATOM  21496  CG  GLN B1388      14.422  45.712  41.285  1.00  0.380          C  
ATOM  21497  CD  GLN B1388      14.199  44.233  41.119  1.00  0.380          C  
ATOM  21498  OE1 GLN B1388      14.194  43.736  39.992  1.00  0.380          O  
ATOM  21499  NE2 GLN B1388      14.007  43.531  42.203  1.00  0.380          N  
ATOM  21500  H   GLN B1388      12.576  47.982  40.491  1.00  0.360          H  
ATOM  21501  HA  GLN B1388      15.487  48.172  40.601  1.00  0.310          H  
ATOM  21502 1HB  GLN B1388      13.679  46.073  39.362  1.00  0.460          H  
ATOM  21503 2HB  GLN B1388      15.434  45.940  39.475  1.00  0.460          H  
ATOM  21504 1HG  GLN B1388      15.351  45.860  41.842  1.00  0.460          H  
ATOM  21505 2HG  GLN B1388      13.584  46.143  41.835  1.00  0.460          H  
ATOM  21506 1HE2 GLN B1388      13.858  42.548  42.151  1.00  0.460          H  
ATOM  21507 2HE2 GLN B1388      14.029  43.976  43.095  1.00  0.460          H  
ATOM  21508  N   SER B1389      16.220  48.733  38.311  1.00  0.310          N  
ATOM  21509  CA  SER B1389      16.638  49.236  37.013  1.00  0.340          C  
ATOM  21510  C   SER B1389      17.929  48.609  36.547  1.00  0.310          C  
ATOM  21511  O   SER B1389      18.734  48.109  37.340  1.00  0.290          O  
ATOM  21512  CB  SER B1389      16.793  50.731  37.061  1.00  0.460          C  
ATOM  21513  OG  SER B1389      15.582  51.369  37.379  1.00  0.460          O  
ATOM  21514  H   SER B1389      16.894  48.695  39.073  1.00  0.370          H  
ATOM  21515  HA  SER B1389      15.864  48.992  36.282  1.00  0.410          H  
ATOM  21516 1HB  SER B1389      17.528  50.961  37.818  1.00  0.560          H  
ATOM  21517 2HB  SER B1389      17.167  51.092  36.102  1.00  0.560          H  
ATOM  21518  HG  SER B1389      15.458  51.204  38.334  1.00  0.560          H  
ATOM  21519  N   LEU B1390      18.115  48.627  35.238  1.00  0.310          N  
ATOM  21520  CA  LEU B1390      19.275  48.095  34.554  1.00  0.290          C  
ATOM  21521  C   LEU B1390      20.330  49.101  34.143  1.00  0.240          C  
ATOM  21522  O   LEU B1390      20.069  50.044  33.396  1.00  0.210          O  
ATOM  21523  CB  LEU B1390      18.772  47.372  33.292  1.00  0.410          C  
ATOM  21524  CG  LEU B1390      19.824  46.892  32.278  1.00  0.410          C  
ATOM  21525  CD1 LEU B1390      20.682  45.825  32.890  1.00  0.410          C  
ATOM  21526  CD2 LEU B1390      19.110  46.415  30.982  1.00  0.410          C  
ATOM  21527  H   LEU B1390      17.403  49.091  34.671  1.00  0.370          H  
ATOM  21528  HA  LEU B1390      19.749  47.381  35.225  1.00  0.350          H  
ATOM  21529 1HB  LEU B1390      18.218  46.494  33.617  1.00  0.500          H  
ATOM  21530 2HB  LEU B1390      18.086  48.017  32.801  1.00  0.500          H  
ATOM  21531  HG  LEU B1390      20.476  47.722  32.016  1.00  0.500          H  
ATOM  21532 1HD1 LEU B1390      21.401  45.544  32.155  1.00  0.500          H  
ATOM  21533 2HD1 LEU B1390      21.196  46.194  33.772  1.00  0.500          H  
ATOM  21534 3HD1 LEU B1390      20.082  44.971  33.163  1.00  0.500          H  
ATOM  21535 1HD2 LEU B1390      19.834  46.103  30.258  1.00  0.500          H  
ATOM  21536 2HD2 LEU B1390      18.472  45.614  31.179  1.00  0.500          H  
ATOM  21537 3HD2 LEU B1390      18.524  47.205  30.563  1.00  0.500          H  
ATOM  21538  N   LEU B1391      21.548  48.889  34.615  1.00  0.230          N  
ATOM  21539  CA  LEU B1391      22.659  49.747  34.272  1.00  0.210          C  
ATOM  21540  C   LEU B1391      23.753  49.013  33.483  1.00  0.200          C  
ATOM  21541  O   LEU B1391      24.366  48.073  33.997  1.00  0.200          O  
ATOM  21542  CB  LEU B1391      23.216  50.353  35.564  1.00  0.300          C  
ATOM  21543  CG  LEU B1391      24.468  51.206  35.462  1.00  0.300          C  
ATOM  21544  CD1 LEU B1391      24.218  52.404  34.592  1.00  0.300          C  
ATOM  21545  CD2 LEU B1391      24.850  51.652  36.860  1.00  0.300          C  
ATOM  21546  H   LEU B1391      21.701  48.108  35.264  1.00  0.280          H  
ATOM  21547  HA  LEU B1391      22.277  50.549  33.639  1.00  0.250          H  
ATOM  21548 1HB  LEU B1391      22.435  50.963  36.016  1.00  0.360          H  
ATOM  21549 2HB  LEU B1391      23.432  49.529  36.249  1.00  0.360          H  
ATOM  21550  HG  LEU B1391      25.280  50.622  35.034  1.00  0.360          H  
ATOM  21551 1HD1 LEU B1391      25.125  53.000  34.550  1.00  0.360          H  
ATOM  21552 2HD1 LEU B1391      23.949  52.103  33.581  1.00  0.360          H  
ATOM  21553 3HD1 LEU B1391      23.418  52.979  35.016  1.00  0.360          H  
ATOM  21554 1HD2 LEU B1391      25.752  52.265  36.817  1.00  0.360          H  
ATOM  21555 2HD2 LEU B1391      24.040  52.233  37.297  1.00  0.360          H  
ATOM  21556 3HD2 LEU B1391      25.035  50.774  37.481  1.00  0.360          H  
ATOM  21557  N   ILE B1392      23.989  49.437  32.230  1.00  0.210          N  
ATOM  21558  CA  ILE B1392      25.017  48.811  31.372  1.00  0.220          C  
ATOM  21559  C   ILE B1392      26.123  49.792  31.035  1.00  0.190          C  
ATOM  21560  O   ILE B1392      25.880  50.810  30.387  1.00  0.220          O  
ATOM  21561  CB  ILE B1392      24.427  48.262  30.042  1.00  0.300          C  
ATOM  21562  CG1 ILE B1392      23.368  47.182  30.356  1.00  0.300          C  
ATOM  21563  CG2 ILE B1392      25.574  47.714  29.126  1.00  0.300          C  
ATOM  21564  CD1 ILE B1392      22.600  46.654  29.172  1.00  0.300          C  
ATOM  21565  H   ILE B1392      23.437  50.226  31.877  1.00  0.250          H  
ATOM  21566  HA  ILE B1392      25.466  47.981  31.913  1.00  0.260          H  
ATOM  21567  HB  ILE B1392      23.912  49.071  29.523  1.00  0.360          H  
ATOM  21568 1HG1 ILE B1392      23.863  46.366  30.820  1.00  0.360          H  
ATOM  21569 2HG1 ILE B1392      22.655  47.595  31.059  1.00  0.360          H  
ATOM  21570 1HG2 ILE B1392      25.171  47.350  28.190  1.00  0.360          H  
ATOM  21571 2HG2 ILE B1392      26.292  48.505  28.901  1.00  0.360          H  
ATOM  21572 3HG2 ILE B1392      26.091  46.903  29.631  1.00  0.360          H  
ATOM  21573 1HD1 ILE B1392      21.903  45.902  29.510  1.00  0.360          H  
ATOM  21574 2HD1 ILE B1392      22.063  47.448  28.686  1.00  0.360          H  
ATOM  21575 3HD1 ILE B1392      23.277  46.202  28.469  1.00  0.360          H  
ATOM  21576  N   VAL B1393      27.350  49.491  31.478  1.00  0.160          N  
ATOM  21577  CA  VAL B1393      28.466  50.409  31.262  1.00  0.180          C  
ATOM  21578  C   VAL B1393      29.766  49.794  30.726  1.00  0.200          C  
ATOM  21579  O   VAL B1393      30.300  48.852  31.317  1.00  0.210          O  
ATOM  21580  CB  VAL B1393      28.804  51.074  32.607  1.00  0.240          C  
ATOM  21581  CG1 VAL B1393      29.967  52.078  32.437  1.00  0.240          C  
ATOM  21582  CG2 VAL B1393      27.546  51.718  33.191  1.00  0.240          C  
ATOM  21583  H   VAL B1393      27.472  48.629  32.025  1.00  0.190          H  
ATOM  21584  HA  VAL B1393      28.146  51.170  30.551  1.00  0.220          H  
ATOM  21585  HB  VAL B1393      29.150  50.301  33.298  1.00  0.290          H  
ATOM  21586 1HG1 VAL B1393      30.215  52.505  33.400  1.00  0.290          H  
ATOM  21587 2HG1 VAL B1393      30.851  51.589  32.057  1.00  0.290          H  
ATOM  21588 3HG1 VAL B1393      29.673  52.869  31.748  1.00  0.290          H  
ATOM  21589 1HG2 VAL B1393      27.778  52.128  34.151  1.00  0.290          H  
ATOM  21590 2HG2 VAL B1393      27.188  52.491  32.520  1.00  0.290          H  
ATOM  21591 3HG2 VAL B1393      26.780  50.980  33.326  1.00  0.290          H  
ATOM  21592  N   ASN B1394      30.316  50.390  29.665  1.00  0.210          N  
ATOM  21593  CA  ASN B1394      31.624  50.032  29.121  1.00  0.210          C  
ATOM  21594  C   ASN B1394      32.641  50.871  29.890  1.00  0.270          C  
ATOM  21595  O   ASN B1394      32.706  52.092  29.737  1.00  0.260          O  
ATOM  21596  CB  ASN B1394      31.682  50.255  27.622  1.00  0.290          C  
ATOM  21597  CG  ASN B1394      30.846  49.260  26.856  1.00  0.290          C  
ATOM  21598  OD1 ASN B1394      30.970  48.049  27.059  1.00  0.290          O  
ATOM  21599  ND2 ASN B1394      30.002  49.737  25.975  1.00  0.290          N  
ATOM  21600  H   ASN B1394      29.798  51.136  29.206  1.00  0.250          H  
ATOM  21601  HA  ASN B1394      31.838  48.984  29.330  1.00  0.250          H  
ATOM  21602 1HB  ASN B1394      31.324  51.261  27.396  1.00  0.350          H  
ATOM  21603 2HB  ASN B1394      32.701  50.196  27.280  1.00  0.350          H  
ATOM  21604 1HD2 ASN B1394      29.428  49.111  25.444  1.00  0.350          H  
ATOM  21605 2HD2 ASN B1394      29.932  50.725  25.825  1.00  0.350          H  
ATOM  21606  N   ASN B1395      33.371  50.206  30.772  1.00  0.350          N  
ATOM  21607  CA  ASN B1395      34.251  50.862  31.717  1.00  0.360          C  
ATOM  21608  C   ASN B1395      35.634  51.163  31.223  1.00  0.390          C  
ATOM  21609  O   ASN B1395      36.146  52.233  31.459  1.00  0.440          O  
ATOM  21610  CB  ASN B1395      34.404  49.981  32.934  1.00  0.500          C  
ATOM  21611  CG  ASN B1395      33.232  49.907  33.796  1.00  0.500          C  
ATOM  21612  OD1 ASN B1395      32.511  50.880  34.051  1.00  0.500          O  
ATOM  21613  ND2 ASN B1395      33.009  48.727  34.268  1.00  0.500          N  
ATOM  21614  H   ASN B1395      33.295  49.188  30.783  1.00  0.420          H  
ATOM  21615  HA  ASN B1395      33.795  51.810  32.002  1.00  0.430          H  
ATOM  21616 1HB  ASN B1395      34.644  48.971  32.609  1.00  0.600          H  
ATOM  21617 2HB  ASN B1395      35.246  50.335  33.527  1.00  0.600          H  
ATOM  21618 1HD2 ASN B1395      32.227  48.570  34.868  1.00  0.600          H  
ATOM  21619 2HD2 ASN B1395      33.626  47.942  34.014  1.00  0.600          H  
ATOM  21620  N   ALA B1396      36.330  50.189  30.727  1.00  0.420          N  
ATOM  21621  CA  ALA B1396      37.692  50.526  30.301  1.00  0.540          C  
ATOM  21622  C   ALA B1396      38.372  49.426  29.612  1.00  0.800          C  
ATOM  21623  O   ALA B1396      39.292  49.654  28.845  1.00  1.510          O  
ATOM  21624  CB  ALA B1396      38.595  50.890  31.473  1.00  0.710          C  
ATOM  21625  H   ALA B1396      35.844  49.302  30.574  1.00  0.500          H  
ATOM  21626  HA  ALA B1396      37.626  51.371  29.614  1.00  0.650          H  
ATOM  21627 1HB  ALA B1396      39.556  51.123  31.056  1.00  0.850          H  
ATOM  21628 2HB  ALA B1396      38.263  51.733  32.049  1.00  0.850          H  
ATOM  21629 3HB  ALA B1396      38.686  50.036  32.135  1.00  0.850          H  
ATOM  21630  N   THR B1397      38.051  48.224  30.066  1.00  0.810          N  
ATOM  21631  CA  THR B1397      38.579  46.997  29.556  1.00  1.130          C  
ATOM  21632  C   THR B1397      37.430  46.037  29.506  1.00  0.960          C  
ATOM  21633  O   THR B1397      37.478  44.998  28.854  1.00  0.950          O  
ATOM  21634  CB  THR B1397      39.665  46.408  30.474  1.00  1.450          C  
ATOM  21635  OG1 THR B1397      39.064  46.049  31.729  1.00  1.450          O  
ATOM  21636  CG2 THR B1397      40.773  47.436  30.733  1.00  1.450          C  
ATOM  21637  H   THR B1397      37.341  48.137  30.777  1.00  0.970          H  
ATOM  21638  HA  THR B1397      38.968  47.146  28.546  1.00  1.360          H  
ATOM  21639  HB  THR B1397      40.089  45.520  30.005  1.00  1.740          H  
ATOM  21640  HG1 THR B1397      39.687  45.523  32.244  1.00  1.740          H  
ATOM  21641 1HG2 THR B1397      41.525  47.000  31.385  1.00  1.740          H  
ATOM  21642 2HG2 THR B1397      41.231  47.723  29.787  1.00  1.740          H  
ATOM  21643 3HG2 THR B1397      40.362  48.314  31.213  1.00  1.740          H  
ATOM  21644  N   ASN B1398      36.376  46.379  30.233  1.00  0.830          N  
ATOM  21645  CA  ASN B1398      35.246  45.472  30.326  1.00  0.760          C  
ATOM  21646  C   ASN B1398      33.946  46.222  30.398  1.00  0.580          C  
ATOM  21647  O   ASN B1398      33.933  47.467  30.444  1.00  0.690          O  
ATOM  21648  CB  ASN B1398      35.375  44.579  31.560  1.00  1.090          C  
ATOM  21649  CG  ASN B1398      35.358  45.364  32.917  1.00  1.090          C  
ATOM  21650  OD1 ASN B1398      34.641  46.375  33.084  1.00  1.090          O  
ATOM  21651  ND2 ASN B1398      36.136  44.892  33.863  1.00  1.090          N  
ATOM  21652  H   ASN B1398      36.415  47.240  30.755  1.00  1.000          H  
ATOM  21653  HA  ASN B1398      35.216  44.846  29.428  1.00  0.910          H  
ATOM  21654 1HB  ASN B1398      34.569  43.843  31.575  1.00  1.310          H  
ATOM  21655 2HB  ASN B1398      36.312  44.022  31.493  1.00  1.310          H  
ATOM  21656 1HD2 ASN B1398      36.169  45.341  34.756  1.00  1.310          H  
ATOM  21657 2HD2 ASN B1398      36.695  44.078  33.697  1.00  1.310          H  
ATOM  21658  N   VAL B1399      32.874  45.437  30.432  1.00  0.480          N  
ATOM  21659  CA  VAL B1399      31.527  45.928  30.526  1.00  0.430          C  
ATOM  21660  C   VAL B1399      30.892  45.351  31.765  1.00  0.460          C  
ATOM  21661  O   VAL B1399      30.968  44.149  32.023  1.00  0.580          O  
ATOM  21662  CB  VAL B1399      30.691  45.545  29.273  1.00  0.620          C  
ATOM  21663  CG1 VAL B1399      30.596  43.996  29.102  1.00  0.620          C  
ATOM  21664  CG2 VAL B1399      29.278  46.200  29.363  1.00  0.620          C  
ATOM  21665  H   VAL B1399      33.017  44.442  30.402  1.00  0.580          H  
ATOM  21666  HA  VAL B1399      31.556  47.005  30.614  1.00  0.520          H  
ATOM  21667  HB  VAL B1399      31.207  45.923  28.395  1.00  0.750          H  
ATOM  21668 1HG1 VAL B1399      30.041  43.774  28.194  1.00  0.750          H  
ATOM  21669 2HG1 VAL B1399      31.594  43.579  29.022  1.00  0.750          H  
ATOM  21670 3HG1 VAL B1399      30.080  43.536  29.937  1.00  0.750          H  
ATOM  21671 1HG2 VAL B1399      28.713  45.959  28.467  1.00  0.750          H  
ATOM  21672 2HG2 VAL B1399      28.741  45.834  30.231  1.00  0.750          H  
ATOM  21673 3HG2 VAL B1399      29.382  47.275  29.435  1.00  0.750          H  
ATOM  21674  N   VAL B1400      30.257  46.216  32.510  1.00  0.320          N  
ATOM  21675  CA  VAL B1400      29.571  45.819  33.707  1.00  0.260          C  
ATOM  21676  C   VAL B1400      28.097  46.097  33.631  1.00  0.230          C  
ATOM  21677  O   VAL B1400      27.654  47.194  33.278  1.00  0.210          O  
ATOM  21678  CB  VAL B1400      30.201  46.484  34.937  1.00  0.390          C  
ATOM  21679  CG1 VAL B1400      29.395  46.165  36.191  1.00  0.390          C  
ATOM  21680  CG2 VAL B1400      31.632  45.937  35.089  1.00  0.390          C  
ATOM  21681  H   VAL B1400      30.263  47.196  32.212  1.00  0.380          H  
ATOM  21682  HA  VAL B1400      29.694  44.745  33.823  1.00  0.310          H  
ATOM  21683  HB  VAL B1400      30.223  47.566  34.803  1.00  0.470          H  
ATOM  21684 1HG1 VAL B1400      29.874  46.629  37.044  1.00  0.470          H  
ATOM  21685 2HG1 VAL B1400      28.387  46.561  36.092  1.00  0.470          H  
ATOM  21686 3HG1 VAL B1400      29.339  45.099  36.337  1.00  0.470          H  
ATOM  21687 1HG2 VAL B1400      32.112  46.392  35.951  1.00  0.470          H  
ATOM  21688 2HG2 VAL B1400      31.605  44.876  35.222  1.00  0.470          H  
ATOM  21689 3HG2 VAL B1400      32.206  46.158  34.198  1.00  0.470          H  
ATOM  21690  N   ILE B1401      27.340  45.057  33.924  1.00  0.240          N  
ATOM  21691  CA  ILE B1401      25.904  45.124  33.926  1.00  0.230          C  
ATOM  21692  C   ILE B1401      25.364  44.823  35.306  1.00  0.220          C  
ATOM  21693  O   ILE B1401      25.608  43.753  35.869  1.00  0.250          O  
ATOM  21694  CB  ILE B1401      25.289  44.143  32.913  1.00  0.330          C  
ATOM  21695  CG1 ILE B1401      25.824  44.427  31.493  1.00  0.330          C  
ATOM  21696  CG2 ILE B1401      23.782  44.250  32.957  1.00  0.330          C  
ATOM  21697  CD1 ILE B1401      26.986  43.543  31.071  1.00  0.330          C  
ATOM  21698  H   ILE B1401      27.818  44.193  34.189  1.00  0.290          H  
ATOM  21699  HA  ILE B1401      25.605  46.126  33.653  1.00  0.280          H  
ATOM  21700  HB  ILE B1401      25.574  43.152  33.160  1.00  0.390          H  
ATOM  21701 1HG1 ILE B1401      25.017  44.291  30.777  1.00  0.390          H  
ATOM  21702 2HG1 ILE B1401      26.159  45.460  31.453  1.00  0.390          H  
ATOM  21703 1HG2 ILE B1401      23.349  43.561  32.244  1.00  0.390          H  
ATOM  21704 2HG2 ILE B1401      23.402  44.016  33.948  1.00  0.390          H  
ATOM  21705 3HG2 ILE B1401      23.515  45.258  32.710  1.00  0.390          H  
ATOM  21706 1HD1 ILE B1401      27.296  43.812  30.065  1.00  0.390          H  
ATOM  21707 2HD1 ILE B1401      27.834  43.663  31.741  1.00  0.390          H  
ATOM  21708 3HD1 ILE B1401      26.667  42.506  31.081  1.00  0.390          H  
ATOM  21709  N   LYS B1402      24.602  45.754  35.850  1.00  0.190          N  
ATOM  21710  CA  LYS B1402      24.008  45.545  37.161  1.00  0.180          C  
ATOM  21711  C   LYS B1402      22.536  45.887  37.202  1.00  0.200          C  
ATOM  21712  O   LYS B1402      22.077  46.837  36.562  1.00  0.210          O  
ATOM  21713  CB  LYS B1402      24.736  46.352  38.236  1.00  0.260          C  
ATOM  21714  CG  LYS B1402      26.145  45.925  38.528  1.00  0.260          C  
ATOM  21715  CD  LYS B1402      26.747  46.772  39.653  1.00  0.260          C  
ATOM  21716  CE  LYS B1402      28.166  46.322  39.990  1.00  0.260          C  
ATOM  21717  NZ  LYS B1402      28.786  47.151  41.070  1.00  0.260          N  
ATOM  21718  H   LYS B1402      24.460  46.624  35.322  1.00  0.230          H  
ATOM  21719  HA  LYS B1402      24.098  44.491  37.411  1.00  0.220          H  
ATOM  21720 1HB  LYS B1402      24.793  47.389  37.915  1.00  0.310          H  
ATOM  21721 2HB  LYS B1402      24.167  46.316  39.170  1.00  0.310          H  
ATOM  21722 1HG  LYS B1402      26.136  44.878  38.828  1.00  0.310          H  
ATOM  21723 2HG  LYS B1402      26.743  46.018  37.635  1.00  0.310          H  
ATOM  21724 1HD  LYS B1402      26.763  47.823  39.355  1.00  0.310          H  
ATOM  21725 2HD  LYS B1402      26.125  46.674  40.545  1.00  0.310          H  
ATOM  21726 1HE  LYS B1402      28.134  45.288  40.318  1.00  0.310          H  
ATOM  21727 2HE  LYS B1402      28.780  46.386  39.103  1.00  0.310          H  
ATOM  21728 1HZ  LYS B1402      29.717  46.801  41.256  1.00  0.310          H  
ATOM  21729 2HZ  LYS B1402      28.845  48.125  40.785  1.00  0.310          H  
ATOM  21730 3HZ  LYS B1402      28.228  47.079  41.909  1.00  0.310          H  
ATOM  21731  N   VAL B1403      21.795  45.122  37.990  1.00  0.240          N  
ATOM  21732  CA  VAL B1403      20.392  45.427  38.207  1.00  0.300          C  
ATOM  21733  C   VAL B1403      20.125  45.574  39.686  1.00  0.300          C  
ATOM  21734  O   VAL B1403      20.259  44.605  40.454  1.00  0.290          O  
ATOM  21735  CB  VAL B1403      19.473  44.356  37.614  1.00  0.400          C  
ATOM  21736  CG1 VAL B1403      18.047  44.691  37.863  1.00  0.400          C  
ATOM  21737  CG2 VAL B1403      19.721  44.230  36.116  1.00  0.400          C  
ATOM  21738  H   VAL B1403      22.245  44.333  38.466  1.00  0.290          H  
ATOM  21739  HA  VAL B1403      20.173  46.366  37.725  1.00  0.360          H  
ATOM  21740  HB  VAL B1403      19.650  43.432  38.118  1.00  0.480          H  
ATOM  21741 1HG1 VAL B1403      17.462  43.887  37.441  1.00  0.480          H  
ATOM  21742 2HG1 VAL B1403      17.845  44.763  38.933  1.00  0.480          H  
ATOM  21743 3HG1 VAL B1403      17.792  45.636  37.381  1.00  0.480          H  
ATOM  21744 1HG2 VAL B1403      19.075  43.480  35.728  1.00  0.480          H  
ATOM  21745 2HG2 VAL B1403      19.505  45.170  35.644  1.00  0.480          H  
ATOM  21746 3HG2 VAL B1403      20.753  43.959  35.920  1.00  0.480          H  
ATOM  21747  N   CYS B1404      19.700  46.782  40.049  1.00  0.310          N  
ATOM  21748  CA  CYS B1404      19.481  47.190  41.433  1.00  0.310          C  
ATOM  21749  C   CYS B1404      18.478  48.324  41.519  1.00  0.300          C  
ATOM  21750  O   CYS B1404      18.028  48.863  40.506  1.00  0.270          O  
ATOM  21751  CB  CYS B1404      20.779  47.692  42.072  1.00  0.430          C  
ATOM  21752  SG  CYS B1404      22.207  46.587  41.959  1.00  0.430          S  
ATOM  21753  H   CYS B1404      19.556  47.454  39.298  1.00  0.370          H  
ATOM  21754  HA  CYS B1404      19.091  46.345  41.998  1.00  0.370          H  
ATOM  21755 1HB  CYS B1404      21.050  48.639  41.621  1.00  0.520          H  
ATOM  21756 2HB  CYS B1404      20.594  47.883  43.128  1.00  0.520          H  
ATOM  21757  N   GLU B1405      18.076  48.656  42.726  1.00  0.340          N  
ATOM  21758  CA  GLU B1405      17.237  49.818  42.943  1.00  0.330          C  
ATOM  21759  C   GLU B1405      18.224  50.954  43.140  1.00  0.290          C  
ATOM  21760  O   GLU B1405      18.755  51.147  44.240  1.00  0.330          O  
ATOM  21761  CB  GLU B1405      16.301  49.592  44.130  1.00  0.470          C  
ATOM  21762  CG  GLU B1405      15.307  48.464  43.871  1.00  0.470          C  
ATOM  21763  CD  GLU B1405      14.394  48.153  45.010  1.00  0.470          C  
ATOM  21764  OE1 GLU B1405      14.522  48.744  46.045  1.00  0.470          O  
ATOM  21765  OE2 GLU B1405      13.586  47.269  44.854  1.00  0.470          O  
ATOM  21766  H   GLU B1405      18.416  48.130  43.537  1.00  0.410          H  
ATOM  21767  HA  GLU B1405      16.636  50.025  42.054  1.00  0.400          H  
ATOM  21768 1HB  GLU B1405      16.882  49.339  45.019  1.00  0.560          H  
ATOM  21769 2HB  GLU B1405      15.744  50.504  44.338  1.00  0.560          H  
ATOM  21770 1HG  GLU B1405      14.701  48.744  43.020  1.00  0.560          H  
ATOM  21771 2HG  GLU B1405      15.861  47.568  43.600  1.00  0.560          H  
ATOM  21772  N   PHE B1406      18.586  51.598  42.031  1.00  0.370          N  
ATOM  21773  CA  PHE B1406      19.652  52.586  42.020  1.00  0.340          C  
ATOM  21774  C   PHE B1406      19.134  53.986  42.263  1.00  0.340          C  
ATOM  21775  O   PHE B1406      18.149  54.410  41.657  1.00  0.350          O  
ATOM  21776  CB  PHE B1406      20.313  52.640  40.644  1.00  0.490          C  
ATOM  21777  CG  PHE B1406      21.095  51.437  40.147  1.00  0.490          C  
ATOM  21778  CD1 PHE B1406      20.545  50.569  39.238  1.00  0.490          C  
ATOM  21779  CD2 PHE B1406      22.361  51.199  40.542  1.00  0.490          C  
ATOM  21780  CE1 PHE B1406      21.264  49.513  38.750  1.00  0.490          C  
ATOM  21781  CE2 PHE B1406      23.079  50.130  40.066  1.00  0.490          C  
ATOM  21782  CZ  PHE B1406      22.517  49.296  39.166  1.00  0.490          C  
ATOM  21783  H   PHE B1406      18.104  51.372  41.168  1.00  0.440          H  
ATOM  21784  HA  PHE B1406      20.381  52.342  42.791  1.00  0.410          H  
ATOM  21785 1HB  PHE B1406      19.533  52.820  39.944  1.00  0.590          H  
ATOM  21786 2HB  PHE B1406      20.970  53.503  40.603  1.00  0.590          H  
ATOM  21787  HD1 PHE B1406      19.531  50.729  38.894  1.00  0.590          H  
ATOM  21788  HD2 PHE B1406      22.804  51.865  41.238  1.00  0.590          H  
ATOM  21789  HE1 PHE B1406      20.830  48.838  38.021  1.00  0.590          H  
ATOM  21790  HE2 PHE B1406      24.099  49.956  40.403  1.00  0.590          H  
ATOM  21791  HZ  PHE B1406      23.061  48.463  38.778  1.00  0.590          H  
ATOM  21792  N   GLN B1407      19.853  54.753  43.063  1.00  0.330          N  
ATOM  21793  CA  GLN B1407      19.535  56.154  43.277  1.00  0.340          C  
ATOM  21794  C   GLN B1407      20.211  56.955  42.192  1.00  0.330          C  
ATOM  21795  O   GLN B1407      21.214  57.640  42.413  1.00  0.320          O  
ATOM  21796  CB  GLN B1407      19.980  56.640  44.659  1.00  0.470          C  
ATOM  21797  CG  GLN B1407      19.252  56.010  45.830  1.00  0.470          C  
ATOM  21798  CD  GLN B1407      19.729  56.522  47.161  1.00  0.470          C  
ATOM  21799  OE1 GLN B1407      20.144  57.680  47.286  1.00  0.470          O  
ATOM  21800  NE2 GLN B1407      19.656  55.669  48.177  1.00  0.470          N  
ATOM  21801  H   GLN B1407      20.637  54.342  43.571  1.00  0.400          H  
ATOM  21802  HA  GLN B1407      18.461  56.301  43.178  1.00  0.410          H  
ATOM  21803 1HB  GLN B1407      21.030  56.407  44.787  1.00  0.570          H  
ATOM  21804 2HB  GLN B1407      19.871  57.721  44.721  1.00  0.570          H  
ATOM  21805 1HG  GLN B1407      18.210  56.270  45.756  1.00  0.570          H  
ATOM  21806 2HG  GLN B1407      19.385  54.926  45.798  1.00  0.570          H  
ATOM  21807 1HE2 GLN B1407      19.951  55.954  49.092  1.00  0.570          H  
ATOM  21808 2HE2 GLN B1407      19.308  54.742  48.029  1.00  0.570          H  
ATOM  21809  N   PHE B1408      19.662  56.836  40.995  1.00  0.320          N  
ATOM  21810  CA  PHE B1408      20.261  57.450  39.825  1.00  0.280          C  
ATOM  21811  C   PHE B1408      20.350  58.940  39.936  1.00  0.280          C  
ATOM  21812  O   PHE B1408      19.467  59.601  40.487  1.00  0.310          O  
ATOM  21813  CB  PHE B1408      19.519  57.118  38.538  1.00  0.410          C  
ATOM  21814  CG  PHE B1408      19.737  55.739  38.056  1.00  0.410          C  
ATOM  21815  CD1 PHE B1408      18.703  54.887  37.919  1.00  0.410          C  
ATOM  21816  CD2 PHE B1408      21.003  55.300  37.746  1.00  0.410          C  
ATOM  21817  CE1 PHE B1408      18.908  53.626  37.466  1.00  0.410          C  
ATOM  21818  CE2 PHE B1408      21.231  54.025  37.305  1.00  0.410          C  
ATOM  21819  CZ  PHE B1408      20.182  53.184  37.159  1.00  0.410          C  
ATOM  21820  H   PHE B1408      18.835  56.233  40.924  1.00  0.380          H  
ATOM  21821  HA  PHE B1408      21.272  57.080  39.729  1.00  0.340          H  
ATOM  21822 1HB  PHE B1408      18.447  57.268  38.686  1.00  0.490          H  
ATOM  21823 2HB  PHE B1408      19.836  57.814  37.752  1.00  0.490          H  
ATOM  21824  HD1 PHE B1408      17.702  55.224  38.166  1.00  0.490          H  
ATOM  21825  HD2 PHE B1408      21.824  55.993  37.856  1.00  0.490          H  
ATOM  21826  HE1 PHE B1408      18.067  52.988  37.355  1.00  0.490          H  
ATOM  21827  HE2 PHE B1408      22.233  53.694  37.067  1.00  0.490          H  
ATOM  21828  HZ  PHE B1408      20.344  52.170  36.798  1.00  0.490          H  
ATOM  21829  N   CYS B1409      21.432  59.457  39.394  1.00  0.250          N  
ATOM  21830  CA  CYS B1409      21.682  60.872  39.343  1.00  0.250          C  
ATOM  21831  C   CYS B1409      20.792  61.503  38.286  1.00  0.260          C  
ATOM  21832  O   CYS B1409      20.559  60.909  37.238  1.00  0.180          O  
ATOM  21833  CB  CYS B1409      23.147  61.080  39.021  1.00  0.350          C  
ATOM  21834  SG  CYS B1409      24.284  60.384  40.286  1.00  0.350          S  
ATOM  21835  H   CYS B1409      22.135  58.826  38.995  1.00  0.300          H  
ATOM  21836  HA  CYS B1409      21.427  61.314  40.301  1.00  0.300          H  
ATOM  21837 1HB  CYS B1409      23.349  60.563  38.100  1.00  0.420          H  
ATOM  21838 2HB  CYS B1409      23.370  62.133  38.869  1.00  0.420          H  
ATOM  21839  N   ASN B1410      20.354  62.749  38.517  1.00  0.380          N  
ATOM  21840  CA  ASN B1410      19.508  63.457  37.543  1.00  0.450          C  
ATOM  21841  C   ASN B1410      20.187  63.638  36.191  1.00  0.450          C  
ATOM  21842  O   ASN B1410      19.533  63.646  35.144  1.00  0.490          O  
ATOM  21843  CB  ASN B1410      19.097  64.823  38.064  1.00  0.600          C  
ATOM  21844  CG  ASN B1410      18.069  64.770  39.148  1.00  0.600          C  
ATOM  21845  OD1 ASN B1410      17.396  63.757  39.355  1.00  0.600          O  
ATOM  21846  ND2 ASN B1410      17.919  65.862  39.850  1.00  0.600          N  
ATOM  21847  H   ASN B1410      20.573  63.188  39.403  1.00  0.460          H  
ATOM  21848  HA  ASN B1410      18.610  62.860  37.374  1.00  0.540          H  
ATOM  21849 1HB  ASN B1410      19.977  65.345  38.442  1.00  0.720          H  
ATOM  21850 2HB  ASN B1410      18.703  65.415  37.239  1.00  0.720          H  
ATOM  21851 1HD2 ASN B1410      17.243  65.891  40.586  1.00  0.720          H  
ATOM  21852 2HD2 ASN B1410      18.468  66.672  39.647  1.00  0.720          H  
ATOM  21853  N   ASP B1411      21.504  63.783  36.212  1.00  0.410          N  
ATOM  21854  CA  ASP B1411      22.287  63.933  35.003  1.00  0.450          C  
ATOM  21855  C   ASP B1411      23.600  63.183  35.247  1.00  0.440          C  
ATOM  21856  O   ASP B1411      24.599  63.805  35.596  1.00  0.540          O  
ATOM  21857  CB  ASP B1411      22.555  65.413  34.718  1.00  0.610          C  
ATOM  21858  CG  ASP B1411      23.217  65.605  33.395  1.00  0.610          C  
ATOM  21859  OD1 ASP B1411      23.528  64.615  32.810  1.00  0.610          O  
ATOM  21860  OD2 ASP B1411      23.378  66.710  32.953  1.00  0.610          O  
ATOM  21861  H   ASP B1411      21.981  63.811  37.103  1.00  0.490          H  
ATOM  21862  HA  ASP B1411      21.754  63.520  34.151  1.00  0.540          H  
ATOM  21863 1HB  ASP B1411      21.612  65.962  34.726  1.00  0.740          H  
ATOM  21864 2HB  ASP B1411      23.184  65.831  35.503  1.00  0.740          H  
ATOM  21865  N   PRO B1412      23.613  61.852  35.051  1.00  0.330          N  
ATOM  21866  CA  PRO B1412      24.692  60.935  35.391  1.00  0.330          C  
ATOM  21867  C   PRO B1412      26.036  61.290  34.809  1.00  0.580          C  
ATOM  21868  O   PRO B1412      26.117  61.578  33.609  1.00  0.660          O  
ATOM  21869  CB  PRO B1412      24.188  59.632  34.736  1.00  0.490          C  
ATOM  21870  CG  PRO B1412      22.699  59.750  34.697  1.00  0.490          C  
ATOM  21871  CD  PRO B1412      22.445  61.189  34.401  1.00  0.490          C  
ATOM  21872  HA  PRO B1412      24.777  60.829  36.480  1.00  0.400          H  
ATOM  21873 1HB  PRO B1412      24.635  59.535  33.744  1.00  0.590          H  
ATOM  21874 2HB  PRO B1412      24.489  58.785  35.288  1.00  0.590          H  
ATOM  21875 1HG  PRO B1412      22.273  59.079  33.931  1.00  0.590          H  
ATOM  21876 2HG  PRO B1412      22.263  59.441  35.666  1.00  0.590          H  
ATOM  21877 1HD  PRO B1412      22.438  61.379  33.314  1.00  0.590          H  
ATOM  21878 2HD  PRO B1412      21.492  61.448  34.880  1.00  0.590          H  
ATOM  21879  N   PHE B1413      27.104  61.207  35.623  1.00  0.900          N  
ATOM  21880  CA  PHE B1413      28.422  61.424  35.057  1.00  1.350          C  
ATOM  21881  C   PHE B1413      28.928  60.058  34.544  1.00  0.910          C  
ATOM  21882  O   PHE B1413      28.606  59.108  35.218  1.00  0.790          O  
ATOM  21883  CB  PHE B1413      29.488  62.052  35.952  1.00  1.710          C  
ATOM  21884  CG  PHE B1413      29.440  63.528  36.111  1.00  1.710          C  
ATOM  21885  CD1 PHE B1413      28.293  64.275  36.023  1.00  1.710          C  
ATOM  21886  CD2 PHE B1413      30.645  64.199  36.305  1.00  1.710          C  
ATOM  21887  CE1 PHE B1413      28.358  65.627  36.128  1.00  1.710          C  
ATOM  21888  CE2 PHE B1413      30.684  65.554  36.405  1.00  1.710          C  
ATOM  21889  CZ  PHE B1413      29.535  66.269  36.311  1.00  1.710          C  
ATOM  21890  H   PHE B1413      26.977  60.959  36.610  1.00  1.080          H  
ATOM  21891  HA  PHE B1413      28.204  62.178  34.353  1.00  1.620          H  
ATOM  21892 1HB  PHE B1413      29.465  61.613  36.889  1.00  2.050          H  
ATOM  21893 2HB  PHE B1413      30.445  61.824  35.548  1.00  2.050          H  
ATOM  21894  HD1 PHE B1413      27.319  63.805  35.871  1.00  2.050          H  
ATOM  21895  HD2 PHE B1413      31.583  63.633  36.374  1.00  2.050          H  
ATOM  21896  HE1 PHE B1413      27.440  66.186  36.069  1.00  2.050          H  
ATOM  21897  HE2 PHE B1413      31.635  66.057  36.555  1.00  2.050          H  
ATOM  21898  HZ  PHE B1413      29.554  67.346  36.394  1.00  2.050          H  
ATOM  21899  N   LEU B1414      29.627  59.830  33.408  1.00  1.340          N  
ATOM  21900  CA  LEU B1414      30.227  60.613  32.355  1.00  1.450          C  
ATOM  21901  C   LEU B1414      31.759  60.886  32.588  1.00  0.960          C  
ATOM  21902  O   LEU B1414      32.499  61.049  31.621  1.00  0.730          O  
ATOM  21903  CB  LEU B1414      29.292  61.789  32.272  1.00  1.990          C  
ATOM  21904  CG  LEU B1414      29.253  62.710  31.463  1.00  1.990          C  
ATOM  21905  CD1 LEU B1414      28.969  62.368  30.236  1.00  1.990          C  
ATOM  21906  CD2 LEU B1414      28.135  63.640  31.876  1.00  1.990          C  
ATOM  21907  H   LEU B1414      29.772  58.843  33.261  1.00  1.610          H  
ATOM  21908  HA  LEU B1414      30.143  60.037  31.450  1.00  1.740          H  
ATOM  21909 1HB  LEU B1414      28.271  61.434  32.380  1.00  2.380          H  
ATOM  21910 2HB  LEU B1414      29.659  62.402  33.056  1.00  2.380          H  
ATOM  21911  HG  LEU B1414      30.171  63.084  31.485  1.00  2.380          H  
ATOM  21912 1HD1 LEU B1414      28.978  63.213  29.582  1.00  2.380          H  
ATOM  21913 2HD1 LEU B1414      29.696  61.761  30.004  1.00  2.380          H  
ATOM  21914 3HD1 LEU B1414      28.000  61.883  30.191  1.00  2.380          H  
ATOM  21915 1HD2 LEU B1414      28.110  64.442  31.177  1.00  2.380          H  
ATOM  21916 2HD2 LEU B1414      27.173  63.125  31.842  1.00  2.380          H  
ATOM  21917 3HD2 LEU B1414      28.285  64.018  32.881  1.00  2.380          H  
ATOM  21918  N   GLY B1415      32.245  60.794  33.832  1.00  1.000          N  
ATOM  21919  CA  GLY B1415      33.685  60.783  34.120  1.00  0.730          C  
ATOM  21920  C   GLY B1415      34.402  61.881  33.416  1.00  1.260          C  
ATOM  21921  O   GLY B1415      33.858  62.986  33.280  1.00  2.420          O  
ATOM  21922  H   GLY B1415      31.608  60.678  34.596  1.00  1.200          H  
ATOM  21923 1HA  GLY B1415      33.830  60.905  35.193  1.00  0.880          H  
ATOM  21924 2HA  GLY B1415      34.111  59.817  33.849  1.00  0.880          H  
ATOM  21925  N   VAL B1416      35.622  61.599  32.953  1.00  0.730          N  
ATOM  21926  CA  VAL B1416      36.265  62.659  32.256  1.00  1.490          C  
ATOM  21927  C   VAL B1416      37.391  62.217  31.287  1.00  0.920          C  
ATOM  21928  O   VAL B1416      38.225  61.378  31.614  1.00  0.510          O  
ATOM  21929  CB  VAL B1416      36.726  63.667  33.308  1.00  1.780          C  
ATOM  21930  CG1 VAL B1416      37.766  63.084  34.200  1.00  1.780          C  
ATOM  21931  CG2 VAL B1416      37.121  64.819  32.671  1.00  1.780          C  
ATOM  21932  H   VAL B1416      36.040  60.689  33.067  1.00  0.880          H  
ATOM  21933  HA  VAL B1416      35.498  63.159  31.702  1.00  1.790          H  
ATOM  21934  HB  VAL B1416      35.892  63.924  33.945  1.00  2.140          H  
ATOM  21935 1HG1 VAL B1416      38.059  63.809  34.951  1.00  2.140          H  
ATOM  21936 2HG1 VAL B1416      37.376  62.195  34.692  1.00  2.140          H  
ATOM  21937 3HG1 VAL B1416      38.603  62.830  33.608  1.00  2.140          H  
ATOM  21938 1HG2 VAL B1416      37.354  65.493  33.405  1.00  2.140          H  
ATOM  21939 2HG2 VAL B1416      37.967  64.643  32.049  1.00  2.140          H  
ATOM  21940 3HG2 VAL B1416      36.290  65.188  32.088  1.00  2.140          H  
ATOM  21941  N   TYR B1417      37.447  62.886  30.150  1.00  1.890          N  
ATOM  21942  CA  TYR B1417      38.510  62.759  29.181  1.00  1.810          C  
ATOM  21943  C   TYR B1417      39.645  63.664  29.610  1.00  1.110          C  
ATOM  21944  O   TYR B1417      39.436  64.762  30.146  1.00  2.030          O  
ATOM  21945  CB  TYR B1417      38.096  63.202  27.767  1.00  2.570          C  
ATOM  21946  CG  TYR B1417      37.110  62.375  27.023  1.00  2.570          C  
ATOM  21947  CD1 TYR B1417      35.807  62.755  26.890  1.00  2.570          C  
ATOM  21948  CD2 TYR B1417      37.517  61.263  26.465  1.00  2.570          C  
ATOM  21949  CE1 TYR B1417      34.934  61.987  26.226  1.00  2.570          C  
ATOM  21950  CE2 TYR B1417      36.655  60.470  25.771  1.00  2.570          C  
ATOM  21951  CZ  TYR B1417      35.372  60.819  25.665  1.00  2.570          C  
ATOM  21952  OH  TYR B1417      34.521  60.024  24.991  1.00  2.570          O  
ATOM  21953  H   TYR B1417      36.646  63.459  29.948  1.00  2.270          H  
ATOM  21954  HA  TYR B1417      38.870  61.731  29.164  1.00  2.170          H  
ATOM  21955 1HB  TYR B1417      37.701  64.159  27.827  1.00  3.080          H  
ATOM  21956 2HB  TYR B1417      38.996  63.271  27.153  1.00  3.080          H  
ATOM  21957  HD1 TYR B1417      35.474  63.661  27.311  1.00  3.080          H  
ATOM  21958  HD2 TYR B1417      38.542  61.005  26.568  1.00  3.080          H  
ATOM  21959  HE1 TYR B1417      33.898  62.300  26.142  1.00  3.080          H  
ATOM  21960  HE2 TYR B1417      37.006  59.548  25.307  1.00  3.080          H  
ATOM  21961  HH  TYR B1417      35.025  59.321  24.544  1.00  3.080          H  
ATOM  21962  N   TYR B1418      40.840  63.251  29.317  1.00  0.200          N  
ATOM  21963  CA  TYR B1418      42.008  64.060  29.557  1.00  0.480          C  
ATOM  21964  C   TYR B1418      42.683  64.228  28.229  1.00  0.590          C  
ATOM  21965  O   TYR B1418      42.406  63.474  27.297  1.00  1.400          O  
ATOM  21966  CB  TYR B1418      42.956  63.403  30.547  1.00  0.560          C  
ATOM  21967  CG  TYR B1418      42.441  63.270  31.944  1.00  0.560          C  
ATOM  21968  CD1 TYR B1418      41.561  62.277  32.262  1.00  0.560          C  
ATOM  21969  CD2 TYR B1418      42.895  64.128  32.927  1.00  0.560          C  
ATOM  21970  CE1 TYR B1418      41.130  62.133  33.536  1.00  0.560          C  
ATOM  21971  CE2 TYR B1418      42.452  63.979  34.216  1.00  0.560          C  
ATOM  21972  CZ  TYR B1418      41.570  62.981  34.515  1.00  0.560          C  
ATOM  21973  OH  TYR B1418      41.121  62.816  35.795  1.00  0.560          O  
ATOM  21974  H   TYR B1418      40.957  62.340  28.891  1.00  0.240          H  
ATOM  21975  HA  TYR B1418      41.710  65.046  29.922  1.00  0.580          H  
ATOM  21976 1HB  TYR B1418      43.232  62.408  30.187  1.00  0.670          H  
ATOM  21977 2HB  TYR B1418      43.853  63.995  30.580  1.00  0.670          H  
ATOM  21978  HD1 TYR B1418      41.205  61.593  31.493  1.00  0.670          H  
ATOM  21979  HD2 TYR B1418      43.604  64.917  32.682  1.00  0.670          H  
ATOM  21980  HE1 TYR B1418      40.430  61.336  33.778  1.00  0.670          H  
ATOM  21981  HE2 TYR B1418      42.805  64.650  34.998  1.00  0.670          H  
ATOM  21982  HH  TYR B1418      40.526  62.064  35.823  1.00  0.670          H  
ATOM  21983  N   HIS B1419      43.557  65.194  28.109  1.00  0.390          N  
ATOM  21984  CA  HIS B1419      44.317  65.292  26.876  1.00  0.340          C  
ATOM  21985  C   HIS B1419      45.787  65.114  27.174  1.00  1.050          C  
ATOM  21986  O   HIS B1419      46.360  65.918  27.918  1.00  2.060          O  
ATOM  21987  CB  HIS B1419      44.067  66.646  26.209  1.00  0.500          C  
ATOM  21988  CG  HIS B1419      44.798  66.874  24.915  1.00  0.500          C  
ATOM  21989  ND1 HIS B1419      44.435  66.270  23.722  1.00  0.500          N  
ATOM  21990  CD2 HIS B1419      45.865  67.655  24.634  1.00  0.500          C  
ATOM  21991  CE1 HIS B1419      45.251  66.682  22.763  1.00  0.500          C  
ATOM  21992  NE2 HIS B1419      46.120  67.527  23.291  1.00  0.500          N  
ATOM  21993  H   HIS B1419      43.725  65.833  28.875  1.00  0.470          H  
ATOM  21994  HA  HIS B1419      44.028  64.500  26.182  1.00  0.410          H  
ATOM  21995 1HB  HIS B1419      43.001  66.754  26.012  1.00  0.600          H  
ATOM  21996 2HB  HIS B1419      44.351  67.440  26.897  1.00  0.600          H  
ATOM  21997  HD1 HIS B1419      43.863  65.452  23.626  1.00  0.600          H  
ATOM  21998  HD2 HIS B1419      46.479  68.313  25.248  1.00  0.600          H  
ATOM  21999  HE1 HIS B1419      45.132  66.325  21.740  1.00  0.600          H  
ATOM  22000  N   LYS B1420      46.406  64.067  26.618  1.00  0.880          N  
ATOM  22001  CA  LYS B1420      47.838  63.817  26.847  1.00  1.650          C  
ATOM  22002  C   LYS B1420      48.285  63.794  28.325  1.00  1.780          C  
ATOM  22003  O   LYS B1420      49.352  64.307  28.660  1.00  1.930          O  
ATOM  22004  CB  LYS B1420      48.675  64.833  26.067  1.00  2.000          C  
ATOM  22005  CG  LYS B1420      48.495  64.741  24.563  1.00  2.000          C  
ATOM  22006  CD  LYS B1420      49.350  65.756  23.833  1.00  2.000          C  
ATOM  22007  CE  LYS B1420      49.184  65.631  22.323  1.00  2.000          C  
ATOM  22008  NZ  LYS B1420      49.940  66.681  21.588  1.00  2.000          N  
ATOM  22009  H   LYS B1420      45.882  63.402  26.027  1.00  1.060          H  
ATOM  22010  HA  LYS B1420      48.054  62.832  26.433  1.00  1.980          H  
ATOM  22011 1HB  LYS B1420      48.418  65.845  26.377  1.00  2.400          H  
ATOM  22012 2HB  LYS B1420      49.732  64.680  26.284  1.00  2.400          H  
ATOM  22013 1HG  LYS B1420      48.762  63.740  24.230  1.00  2.400          H  
ATOM  22014 2HG  LYS B1420      47.449  64.918  24.318  1.00  2.400          H  
ATOM  22015 1HD  LYS B1420      49.054  66.761  24.143  1.00  2.400          H  
ATOM  22016 2HD  LYS B1420      50.396  65.606  24.095  1.00  2.400          H  
ATOM  22017 1HE  LYS B1420      49.548  64.655  22.012  1.00  2.400          H  
ATOM  22018 2HE  LYS B1420      48.128  65.711  22.068  1.00  2.400          H  
ATOM  22019 1HZ  LYS B1420      49.807  66.558  20.595  1.00  2.400          H  
ATOM  22020 2HZ  LYS B1420      49.589  67.590  21.862  1.00  2.400          H  
ATOM  22021 3HZ  LYS B1420      50.921  66.614  21.806  1.00  2.400          H  
ATOM  22022  N   ASN B1421      47.501  63.143  29.200  1.00  1.890          N  
ATOM  22023  CA  ASN B1421      47.860  63.050  30.627  1.00  2.340          C  
ATOM  22024  C   ASN B1421      48.916  61.967  30.890  1.00  2.450          C  
ATOM  22025  O   ASN B1421      49.803  62.122  31.724  1.00  3.200          O  
ATOM  22026  CB  ASN B1421      46.618  62.790  31.466  1.00  3.100          C  
ATOM  22027  CG  ASN B1421      46.865  62.871  32.944  1.00  3.100          C  
ATOM  22028  OD1 ASN B1421      47.193  63.938  33.472  1.00  3.100          O  
ATOM  22029  ND2 ASN B1421      46.724  61.769  33.617  1.00  3.100          N  
ATOM  22030  H   ASN B1421      46.626  62.757  28.864  1.00  2.270          H  
ATOM  22031  HA  ASN B1421      48.291  64.002  30.936  1.00  2.810          H  
ATOM  22032 1HB  ASN B1421      45.888  63.533  31.218  1.00  3.720          H  
ATOM  22033 2HB  ASN B1421      46.196  61.811  31.223  1.00  3.720          H  
ATOM  22034 1HD2 ASN B1421      46.884  61.759  34.603  1.00  3.720          H  
ATOM  22035 2HD2 ASN B1421      46.458  60.927  33.142  1.00  3.720          H  
ATOM  22036  N   ASN B1422      48.747  60.839  30.204  1.00  2.040          N  
ATOM  22037  CA  ASN B1422      49.586  59.653  30.260  1.00  1.780          C  
ATOM  22038  C   ASN B1422      49.476  58.969  28.911  1.00  1.150          C  
ATOM  22039  O   ASN B1422      49.959  57.848  28.697  1.00  1.300          O  
ATOM  22040  CB  ASN B1422      49.079  58.762  31.357  1.00  2.600          C  
ATOM  22041  CG  ASN B1422      47.631  58.394  31.077  1.00  2.600          C  
ATOM  22042  OD1 ASN B1422      46.959  59.059  30.245  1.00  2.600          O  
ATOM  22043  ND2 ASN B1422      47.151  57.369  31.726  1.00  2.600          N  
ATOM  22044  H   ASN B1422      47.964  60.788  29.570  1.00  2.450          H  
ATOM  22045  HA  ASN B1422      50.625  59.937  30.434  1.00  2.140          H  
ATOM  22046 1HB  ASN B1422      49.681  57.855  31.413  1.00  3.120          H  
ATOM  22047 2HB  ASN B1422      49.143  59.274  32.317  1.00  3.120          H  
ATOM  22048 1HD2 ASN B1422      46.207  57.067  31.575  1.00  3.120          H  
ATOM  22049 2HD2 ASN B1422      47.729  56.872  32.373  1.00  3.120          H  
ATOM  22050  N   LYS B1423      48.764  59.714  28.042  1.00  1.390          N  
ATOM  22051  CA  LYS B1423      48.371  59.377  26.676  1.00  2.480          C  
ATOM  22052  C   LYS B1423      47.588  58.064  26.641  1.00  2.480          C  
ATOM  22053  O   LYS B1423      47.748  57.259  25.719  1.00  3.540          O  
ATOM  22054  CB  LYS B1423      49.601  59.309  25.772  1.00  3.040          C  
ATOM  22055  CG  LYS B1423      50.364  60.624  25.681  1.00  3.040          C  
ATOM  22056  CD  LYS B1423      51.530  60.527  24.719  1.00  3.040          C  
ATOM  22057  CE  LYS B1423      52.307  61.838  24.655  1.00  3.040          C  
ATOM  22058  NZ  LYS B1423      53.489  61.745  23.741  1.00  3.040          N  
ATOM  22059  H   LYS B1423      48.457  60.600  28.417  1.00  1.670          H  
ATOM  22060  HA  LYS B1423      47.711  60.161  26.304  1.00  2.980          H  
ATOM  22061 1HB  LYS B1423      50.285  58.539  26.135  1.00  3.640          H  
ATOM  22062 2HB  LYS B1423      49.294  59.029  24.766  1.00  3.640          H  
ATOM  22063 1HG  LYS B1423      49.687  61.404  25.340  1.00  3.640          H  
ATOM  22064 2HG  LYS B1423      50.735  60.899  26.669  1.00  3.640          H  
ATOM  22065 1HD  LYS B1423      52.198  59.728  25.045  1.00  3.640          H  
ATOM  22066 2HD  LYS B1423      51.158  60.284  23.725  1.00  3.640          H  
ATOM  22067 1HE  LYS B1423      51.643  62.626  24.298  1.00  3.640          H  
ATOM  22068 2HE  LYS B1423      52.653  62.094  25.656  1.00  3.640          H  
ATOM  22069 1HZ  LYS B1423      53.976  62.630  23.727  1.00  3.640          H  
ATOM  22070 2HZ  LYS B1423      54.117  61.023  24.070  1.00  3.640          H  
ATOM  22071 3HZ  LYS B1423      53.180  61.517  22.806  1.00  3.640          H  
ATOM  22072  N   SER B1424      46.734  57.858  27.645  1.00  1.480          N  
ATOM  22073  CA  SER B1424      45.909  56.665  27.763  1.00  1.670          C  
ATOM  22074  C   SER B1424      44.666  56.940  28.601  1.00  1.430          C  
ATOM  22075  O   SER B1424      44.345  58.091  28.894  1.00  1.630          O  
ATOM  22076  CB  SER B1424      46.679  55.517  28.376  1.00  2.260          C  
ATOM  22077  OG  SER B1424      45.953  54.320  28.230  1.00  2.260          O  
ATOM  22078  H   SER B1424      46.633  58.567  28.366  1.00  1.780          H  
ATOM  22079  HA  SER B1424      45.588  56.372  26.762  1.00  2.000          H  
ATOM  22080 1HB  SER B1424      47.652  55.427  27.890  1.00  2.710          H  
ATOM  22081 2HB  SER B1424      46.853  55.714  29.425  1.00  2.710          H  
ATOM  22082  HG  SER B1424      46.476  53.641  28.676  1.00  2.710          H  
ATOM  22083  N   TRP B1425      43.959  55.880  28.980  1.00  1.740          N  
ATOM  22084  CA  TRP B1425      42.695  56.036  29.710  1.00  1.530          C  
ATOM  22085  C   TRP B1425      42.813  56.159  31.238  1.00  0.970          C  
ATOM  22086  O   TRP B1425      43.276  55.170  31.784  1.00  1.720          O  
ATOM  22087  CB  TRP B1425      41.717  54.882  29.373  1.00  2.230          C  
ATOM  22088  CG  TRP B1425      42.185  53.446  29.688  1.00  2.230          C  
ATOM  22089  CD1 TRP B1425      42.843  52.617  28.828  1.00  2.230          C  
ATOM  22090  CD2 TRP B1425      41.997  52.665  30.919  1.00  2.230          C  
ATOM  22091  NE1 TRP B1425      43.091  51.400  29.429  1.00  2.230          N  
ATOM  22092  CE2 TRP B1425      42.580  51.414  30.700  1.00  2.230          C  
ATOM  22093  CE3 TRP B1425      41.392  52.927  32.165  1.00  2.230          C  
ATOM  22094  CZ2 TRP B1425      42.581  50.426  31.671  1.00  2.230          C  
ATOM  22095  CZ3 TRP B1425      41.400  51.939  33.134  1.00  2.230          C  
ATOM  22096  CH2 TRP B1425      41.977  50.718  32.893  1.00  2.230          C  
ATOM  22097  H   TRP B1425      44.324  54.963  28.739  1.00  2.090          H  
ATOM  22098  HA  TRP B1425      42.250  56.943  29.350  1.00  1.840          H  
ATOM  22099 1HB  TRP B1425      40.768  55.045  29.880  1.00  2.670          H  
ATOM  22100 2HB  TRP B1425      41.506  54.910  28.308  1.00  2.670          H  
ATOM  22101  HD1 TRP B1425      43.131  52.876  27.810  1.00  2.670          H  
ATOM  22102  HE1 TRP B1425      43.563  50.622  28.996  1.00  2.670          H  
ATOM  22103  HE3 TRP B1425      40.932  53.889  32.368  1.00  2.670          H  
ATOM  22104  HZ2 TRP B1425      43.033  49.451  31.499  1.00  2.670          H  
ATOM  22105  HZ3 TRP B1425      40.929  52.158  34.091  1.00  2.670          H  
ATOM  22106  HH2 TRP B1425      41.962  49.961  33.675  1.00  2.670          H  
ATOM  22107  N   MET B1426      41.728  56.765  31.734  1.00  1.190          N  
ATOM  22108  CA  MET B1426      41.800  57.308  33.074  1.00  1.650          C  
ATOM  22109  C   MET B1426      40.533  56.917  33.836  1.00  1.220          C  
ATOM  22110  O   MET B1426      40.576  56.212  34.839  1.00  0.840          O  
ATOM  22111  CB  MET B1426      41.965  58.819  33.005  1.00  2.130          C  
ATOM  22112  CG  MET B1426      43.348  59.295  32.550  1.00  2.130          C  
ATOM  22113  SD  MET B1426      44.623  58.879  33.716  1.00  2.130          S  
ATOM  22114  CE  MET B1426      44.210  59.997  35.087  1.00  2.130          C  
ATOM  22115  H   MET B1426      40.900  56.186  31.686  1.00  1.430          H  
ATOM  22116  HA  MET B1426      42.652  56.866  33.590  1.00  1.980          H  
ATOM  22117 1HB  MET B1426      41.257  59.213  32.280  1.00  2.550          H  
ATOM  22118 2HB  MET B1426      41.711  59.258  33.958  1.00  2.550          H  
ATOM  22119 1HG  MET B1426      43.604  58.846  31.590  1.00  2.550          H  
ATOM  22120 2HG  MET B1426      43.372  60.355  32.419  1.00  2.550          H  
ATOM  22121 1HE  MET B1426      44.946  59.871  35.882  1.00  2.550          H  
ATOM  22122 2HE  MET B1426      44.225  61.033  34.737  1.00  2.550          H  
ATOM  22123 3HE  MET B1426      43.228  59.773  35.487  1.00  2.550          H  
ATOM  22124  N   GLU B1427      39.395  57.334  33.278  1.00  1.360          N  
ATOM  22125  CA  GLU B1427      38.078  57.052  33.829  1.00  1.250          C  
ATOM  22126  C   GLU B1427      38.052  57.252  35.350  1.00  0.810          C  
ATOM  22127  O   GLU B1427      37.617  56.362  36.075  1.00  0.960          O  
ATOM  22128  CB  GLU B1427      37.737  55.597  33.493  1.00  1.790          C  
ATOM  22129  CG  GLU B1427      37.818  55.245  31.990  1.00  1.790          C  
ATOM  22130  CD  GLU B1427      36.813  55.928  31.187  1.00  1.790          C  
ATOM  22131  OE1 GLU B1427      36.054  56.679  31.762  1.00  1.790          O  
ATOM  22132  OE2 GLU B1427      36.744  55.696  30.008  1.00  1.790          O  
ATOM  22133  H   GLU B1427      39.458  57.901  32.444  1.00  1.630          H  
ATOM  22134  HA  GLU B1427      37.357  57.735  33.383  1.00  1.500          H  
ATOM  22135 1HB  GLU B1427      38.411  54.925  34.021  1.00  2.150          H  
ATOM  22136 2HB  GLU B1427      36.724  55.376  33.833  1.00  2.150          H  
ATOM  22137 1HG  GLU B1427      38.804  55.496  31.607  1.00  2.150          H  
ATOM  22138 2HG  GLU B1427      37.691  54.177  31.879  1.00  2.150          H  
ATOM  22139  N   SER B1428      38.507  58.408  35.843  1.00  0.480          N  
ATOM  22140  CA  SER B1428      38.669  58.582  37.284  1.00  0.250          C  
ATOM  22141  C   SER B1428      37.402  58.436  38.125  1.00  0.290          C  
ATOM  22142  O   SER B1428      37.484  58.034  39.291  1.00  0.480          O  
ATOM  22143  CB  SER B1428      39.286  59.942  37.559  1.00  0.440          C  
ATOM  22144  OG  SER B1428      38.409  60.972  37.194  1.00  0.440          O  
ATOM  22145  H   SER B1428      38.796  59.138  35.214  1.00  0.580          H  
ATOM  22146  HA  SER B1428      39.373  57.819  37.623  1.00  0.300          H  
ATOM  22147 1HB  SER B1428      39.528  60.024  38.619  1.00  0.530          H  
ATOM  22148 2HB  SER B1428      40.217  60.039  37.001  1.00  0.530          H  
ATOM  22149  HG  SER B1428      38.803  61.788  37.526  1.00  0.530          H  
ATOM  22150  N   GLU B1429      36.236  58.704  37.552  1.00  0.240          N  
ATOM  22151  CA  GLU B1429      34.990  58.579  38.295  1.00  0.290          C  
ATOM  22152  C   GLU B1429      33.841  58.305  37.351  1.00  0.320          C  
ATOM  22153  O   GLU B1429      33.888  58.700  36.192  1.00  0.330          O  
ATOM  22154  CB  GLU B1429      34.709  59.862  39.083  1.00  0.390          C  
ATOM  22155  CG  GLU B1429      34.490  61.110  38.215  1.00  0.390          C  
ATOM  22156  CD  GLU B1429      34.241  62.326  39.033  1.00  0.390          C  
ATOM  22157  OE1 GLU B1429      34.898  62.511  40.028  1.00  0.390          O  
ATOM  22158  OE2 GLU B1429      33.347  63.062  38.702  1.00  0.390          O  
ATOM  22159  H   GLU B1429      36.217  59.028  36.598  1.00  0.290          H  
ATOM  22160  HA  GLU B1429      35.078  57.741  38.986  1.00  0.350          H  
ATOM  22161 1HB  GLU B1429      33.822  59.725  39.704  1.00  0.460          H  
ATOM  22162 2HB  GLU B1429      35.547  60.065  39.751  1.00  0.460          H  
ATOM  22163 1HG  GLU B1429      35.368  61.271  37.585  1.00  0.460          H  
ATOM  22164 2HG  GLU B1429      33.632  60.950  37.569  1.00  0.460          H  
ATOM  22165  N   PHE B1430      32.782  57.672  37.843  1.00  0.360          N  
ATOM  22166  CA  PHE B1430      31.610  57.480  37.004  1.00  0.400          C  
ATOM  22167  C   PHE B1430      30.361  57.567  37.877  1.00  0.240          C  
ATOM  22168  O   PHE B1430      29.824  56.572  38.376  1.00  0.640          O  
ATOM  22169  CB  PHE B1430      31.746  56.141  36.279  1.00  0.540          C  
ATOM  22170  CG  PHE B1430      30.810  55.959  35.178  1.00  0.540          C  
ATOM  22171  CD1 PHE B1430      30.909  56.746  34.063  1.00  0.540          C  
ATOM  22172  CD2 PHE B1430      29.842  55.013  35.224  1.00  0.540          C  
ATOM  22173  CE1 PHE B1430      30.037  56.588  33.030  1.00  0.540          C  
ATOM  22174  CE2 PHE B1430      28.990  54.868  34.175  1.00  0.540          C  
ATOM  22175  CZ  PHE B1430      29.085  55.656  33.082  1.00  0.540          C  
ATOM  22176  H   PHE B1430      32.788  57.342  38.799  1.00  0.430          H  
ATOM  22177  HA  PHE B1430      31.561  58.283  36.268  1.00  0.480          H  
ATOM  22178 1HB  PHE B1430      32.757  56.048  35.881  1.00  0.650          H  
ATOM  22179 2HB  PHE B1430      31.598  55.330  36.988  1.00  0.650          H  
ATOM  22180  HD1 PHE B1430      31.694  57.509  34.016  1.00  0.650          H  
ATOM  22181  HD2 PHE B1430      29.752  54.381  36.111  1.00  0.650          H  
ATOM  22182  HE1 PHE B1430      30.108  57.215  32.171  1.00  0.650          H  
ATOM  22183  HE2 PHE B1430      28.224  54.141  34.223  1.00  0.650          H  
ATOM  22184  HZ  PHE B1430      28.395  55.537  32.258  1.00  0.650          H  
ATOM  22185  N   ARG B1431      29.890  58.791  38.061  1.00  0.260          N  
ATOM  22186  CA  ARG B1431      28.816  59.086  39.005  1.00  0.590          C  
ATOM  22187  C   ARG B1431      27.444  58.880  38.400  1.00  0.410          C  
ATOM  22188  O   ARG B1431      26.726  59.846  38.126  1.00  0.720          O  
ATOM  22189  CB  ARG B1431      28.895  60.530  39.474  1.00  0.690          C  
ATOM  22190  CG  ARG B1431      30.189  60.906  40.126  1.00  0.690          C  
ATOM  22191  CD  ARG B1431      30.257  62.349  40.414  1.00  0.690          C  
ATOM  22192  NE  ARG B1431      31.565  62.694  40.904  1.00  0.690          N  
ATOM  22193  CZ  ARG B1431      31.976  62.669  42.191  1.00  0.690          C  
ATOM  22194  NH1 ARG B1431      31.140  62.387  43.174  1.00  0.690          N  
ATOM  22195  NH2 ARG B1431      33.252  62.924  42.457  1.00  0.690          N  
ATOM  22196  H   ARG B1431      30.353  59.546  37.582  1.00  0.310          H  
ATOM  22197  HA  ARG B1431      28.921  58.426  39.867  1.00  0.710          H  
ATOM  22198 1HB  ARG B1431      28.627  61.224  38.728  1.00  0.830          H  
ATOM  22199 2HB  ARG B1431      28.146  60.651  40.264  1.00  0.830          H  
ATOM  22200 1HG  ARG B1431      30.296  60.361  41.064  1.00  0.830          H  
ATOM  22201 2HG  ARG B1431      31.025  60.661  39.469  1.00  0.830          H  
ATOM  22202 1HD  ARG B1431      30.077  62.915  39.497  1.00  0.830          H  
ATOM  22203 2HD  ARG B1431      29.520  62.603  41.141  1.00  0.830          H  
ATOM  22204  HE  ARG B1431      32.266  62.926  40.188  1.00  0.830          H  
ATOM  22205 1HH1 ARG B1431      30.129  62.233  42.994  1.00  0.830          H  
ATOM  22206 2HH1 ARG B1431      31.469  62.344  44.122  1.00  0.830          H  
ATOM  22207 1HH2 ARG B1431      33.908  63.108  41.675  1.00  0.830          H  
ATOM  22208 2HH2 ARG B1431      33.592  62.907  43.402  1.00  0.830          H  
ATOM  22209  N   VAL B1432      27.079  57.632  38.210  1.00  0.240          N  
ATOM  22210  CA  VAL B1432      25.774  57.327  37.651  1.00  0.210          C  
ATOM  22211  C   VAL B1432      24.661  57.349  38.680  1.00  0.210          C  
ATOM  22212  O   VAL B1432      23.529  57.734  38.367  1.00  0.210          O  
ATOM  22213  CB  VAL B1432      25.780  56.045  36.842  1.00  0.310          C  
ATOM  22214  CG1 VAL B1432      24.407  55.673  36.444  1.00  0.310          C  
ATOM  22215  CG2 VAL B1432      26.540  56.311  35.628  1.00  0.310          C  
ATOM  22216  H   VAL B1432      27.781  56.917  38.431  1.00  0.290          H  
ATOM  22217  HA  VAL B1432      25.561  58.117  36.953  1.00  0.250          H  
ATOM  22218  HB  VAL B1432      26.226  55.230  37.409  1.00  0.370          H  
ATOM  22219 1HG1 VAL B1432      24.444  54.808  35.845  1.00  0.370          H  
ATOM  22220 2HG1 VAL B1432      23.829  55.470  37.313  1.00  0.370          H  
ATOM  22221 3HG1 VAL B1432      23.960  56.482  35.884  1.00  0.370          H  
ATOM  22222 1HG2 VAL B1432      26.532  55.422  35.031  1.00  0.370          H  
ATOM  22223 2HG2 VAL B1432      26.094  57.118  35.070  1.00  0.370          H  
ATOM  22224 3HG2 VAL B1432      27.558  56.596  35.894  1.00  0.370          H  
ATOM  22225  N   TYR B1433      24.952  56.828  39.857  1.00  0.260          N  
ATOM  22226  CA  TYR B1433      23.994  56.746  40.939  1.00  0.290          C  
ATOM  22227  C   TYR B1433      24.717  56.979  42.254  1.00  0.300          C  
ATOM  22228  O   TYR B1433      25.924  56.733  42.348  1.00  0.300          O  
ATOM  22229  CB  TYR B1433      23.302  55.384  40.887  1.00  0.390          C  
ATOM  22230  CG  TYR B1433      24.219  54.222  41.073  1.00  0.390          C  
ATOM  22231  CD1 TYR B1433      24.432  53.737  42.320  1.00  0.390          C  
ATOM  22232  CD2 TYR B1433      24.835  53.625  39.986  1.00  0.390          C  
ATOM  22233  CE1 TYR B1433      25.242  52.661  42.537  1.00  0.390          C  
ATOM  22234  CE2 TYR B1433      25.659  52.534  40.188  1.00  0.390          C  
ATOM  22235  CZ  TYR B1433      25.860  52.051  41.466  1.00  0.390          C  
ATOM  22236  OH  TYR B1433      26.651  50.939  41.685  1.00  0.390          O  
ATOM  22237  H   TYR B1433      25.900  56.523  40.021  1.00  0.310          H  
ATOM  22238  HA  TYR B1433      23.258  57.540  40.835  1.00  0.350          H  
ATOM  22239 1HB  TYR B1433      22.542  55.334  41.662  1.00  0.470          H  
ATOM  22240 2HB  TYR B1433      22.805  55.264  39.941  1.00  0.470          H  
ATOM  22241  HD1 TYR B1433      23.948  54.203  43.131  1.00  0.470          H  
ATOM  22242  HD2 TYR B1433      24.665  54.004  38.985  1.00  0.470          H  
ATOM  22243  HE1 TYR B1433      25.388  52.285  43.548  1.00  0.470          H  
ATOM  22244  HE2 TYR B1433      26.144  52.049  39.347  1.00  0.470          H  
ATOM  22245  HH  TYR B1433      26.802  50.840  42.629  1.00  0.470          H  
ATOM  22246  N   SER B1434      23.988  57.423  43.284  1.00  0.330          N  
ATOM  22247  CA  SER B1434      24.617  57.657  44.581  1.00  0.350          C  
ATOM  22248  C   SER B1434      24.696  56.407  45.463  1.00  0.370          C  
ATOM  22249  O   SER B1434      25.581  56.273  46.304  1.00  0.500          O  
ATOM  22250  CB  SER B1434      23.823  58.692  45.342  1.00  0.480          C  
ATOM  22251  OG  SER B1434      22.589  58.165  45.707  1.00  0.480          O  
ATOM  22252  H   SER B1434      22.990  57.621  43.149  1.00  0.400          H  
ATOM  22253  HA  SER B1434      25.626  58.031  44.403  1.00  0.420          H  
ATOM  22254 1HB  SER B1434      24.362  59.006  46.225  1.00  0.580          H  
ATOM  22255 2HB  SER B1434      23.677  59.567  44.720  1.00  0.580          H  
ATOM  22256  HG  SER B1434      22.100  58.886  46.128  1.00  0.580          H  
ATOM  22257  N   SER B1435      23.783  55.490  45.276  1.00  0.320          N  
ATOM  22258  CA  SER B1435      23.702  54.284  46.086  1.00  0.400          C  
ATOM  22259  C   SER B1435      22.786  53.278  45.439  1.00  0.300          C  
ATOM  22260  O   SER B1435      21.984  53.637  44.571  1.00  0.230          O  
ATOM  22261  CB  SER B1435      23.220  54.593  47.481  1.00  0.530          C  
ATOM  22262  OG  SER B1435      23.098  53.414  48.230  1.00  0.530          O  
ATOM  22263  H   SER B1435      23.079  55.665  44.579  1.00  0.380          H  
ATOM  22264  HA  SER B1435      24.698  53.844  46.154  1.00  0.480          H  
ATOM  22265 1HB  SER B1435      23.918  55.266  47.973  1.00  0.630          H  
ATOM  22266 2HB  SER B1435      22.269  55.098  47.428  1.00  0.630          H  
ATOM  22267  HG  SER B1435      22.914  53.694  49.133  1.00  0.630          H  
ATOM  22268  N   ALA B1436      22.909  52.015  45.815  1.00  0.320          N  
ATOM  22269  CA  ALA B1436      21.986  51.022  45.284  1.00  0.320          C  
ATOM  22270  C   ALA B1436      21.786  49.877  46.253  1.00  0.340          C  
ATOM  22271  O   ALA B1436      22.685  49.546  47.031  1.00  0.380          O  
ATOM  22272  CB  ALA B1436      22.496  50.493  43.964  1.00  0.450          C  
ATOM  22273  H   ALA B1436      23.593  51.762  46.520  1.00  0.380          H  
ATOM  22274  HA  ALA B1436      21.023  51.505  45.132  1.00  0.380          H  
ATOM  22275 1HB  ALA B1436      21.789  49.795  43.571  1.00  0.540          H  
ATOM  22276 2HB  ALA B1436      22.604  51.315  43.301  1.00  0.540          H  
ATOM  22277 3HB  ALA B1436      23.454  50.003  44.102  1.00  0.540          H  
ATOM  22278  N   ASN B1437      20.614  49.248  46.161  1.00  0.340          N  
ATOM  22279  CA  ASN B1437      20.288  48.090  46.992  1.00  0.370          C  
ATOM  22280  C   ASN B1437      19.337  47.130  46.275  1.00  0.380          C  
ATOM  22281  O   ASN B1437      18.963  47.341  45.123  1.00  0.360          O  
ATOM  22282  CB  ASN B1437      19.678  48.579  48.306  1.00  0.510          C  
ATOM  22283  CG  ASN B1437      19.891  47.664  49.508  1.00  0.510          C  
ATOM  22284  OD1 ASN B1437      20.074  46.446  49.354  1.00  0.510          O  
ATOM  22285  ND2 ASN B1437      19.858  48.231  50.685  1.00  0.510          N  
ATOM  22286  H   ASN B1437      19.918  49.641  45.516  1.00  0.410          H  
ATOM  22287  HA  ASN B1437      21.210  47.544  47.201  1.00  0.440          H  
ATOM  22288 1HB  ASN B1437      20.089  49.559  48.548  1.00  0.610          H  
ATOM  22289 2HB  ASN B1437      18.601  48.715  48.167  1.00  0.610          H  
ATOM  22290 1HD2 ASN B1437      19.978  47.684  51.513  1.00  0.610          H  
ATOM  22291 2HD2 ASN B1437      19.688  49.216  50.760  1.00  0.610          H  
ATOM  22292  N   ASN B1438      18.978  46.030  46.946  1.00  0.420          N  
ATOM  22293  CA  ASN B1438      18.075  45.025  46.374  1.00  0.460          C  
ATOM  22294  C   ASN B1438      18.542  44.591  45.007  1.00  0.390          C  
ATOM  22295  O   ASN B1438      17.736  44.501  44.084  1.00  0.420          O  
ATOM  22296  CB  ASN B1438      16.629  45.496  46.255  1.00  0.630          C  
ATOM  22297  CG  ASN B1438      15.684  44.317  45.983  1.00  0.630          C  
ATOM  22298  OD1 ASN B1438      15.999  43.202  46.428  1.00  0.630          O  
ATOM  22299  ND2 ASN B1438      14.570  44.522  45.302  1.00  0.630          N  
ATOM  22300  H   ASN B1438      19.352  45.899  47.879  1.00  0.500          H  
ATOM  22301  HA  ASN B1438      18.102  44.142  47.015  1.00  0.550          H  
ATOM  22302 1HB  ASN B1438      16.318  46.003  47.144  1.00  0.750          H  
ATOM  22303 2HB  ASN B1438      16.549  46.203  45.440  1.00  0.750          H  
ATOM  22304 1HD2 ASN B1438      13.942  43.726  45.112  1.00  0.750          H  
ATOM  22305 2HD2 ASN B1438      14.325  45.461  44.979  1.00  0.750          H  
ATOM  22306  N   CYS B1439      19.830  44.333  44.889  1.00  0.330          N  
ATOM  22307  CA  CYS B1439      20.386  43.922  43.630  1.00  0.290          C  
ATOM  22308  C   CYS B1439      19.959  42.515  43.285  1.00  0.300          C  
ATOM  22309  O   CYS B1439      19.951  41.631  44.145  1.00  0.290          O  
ATOM  22310  CB  CYS B1439      21.900  44.068  43.664  1.00  0.420          C  
ATOM  22311  SG  CYS B1439      22.437  45.815  43.834  1.00  0.420          S  
ATOM  22312  H   CYS B1439      20.418  44.439  45.698  1.00  0.400          H  
ATOM  22313  HA  CYS B1439      20.010  44.577  42.864  1.00  0.350          H  
ATOM  22314 1HB  CYS B1439      22.309  43.495  44.492  1.00  0.510          H  
ATOM  22315 2HB  CYS B1439      22.321  43.670  42.739  1.00  0.510          H  
ATOM  22316  N   THR B1440      19.623  42.315  42.011  1.00  0.350          N  
ATOM  22317  CA  THR B1440      19.190  41.017  41.506  1.00  0.400          C  
ATOM  22318  C   THR B1440      20.128  40.436  40.471  1.00  0.430          C  
ATOM  22319  O   THR B1440      20.128  39.223  40.236  1.00  0.600          O  
ATOM  22320  CB  THR B1440      17.832  41.119  40.806  1.00  0.540          C  
ATOM  22321  OG1 THR B1440      17.978  41.956  39.665  1.00  0.540          O  
ATOM  22322  CG2 THR B1440      16.804  41.742  41.706  1.00  0.540          C  
ATOM  22323  H   THR B1440      19.672  43.118  41.382  1.00  0.420          H  
ATOM  22324  HA  THR B1440      19.142  40.321  42.323  1.00  0.480          H  
ATOM  22325  HB  THR B1440      17.505  40.127  40.497  1.00  0.650          H  
ATOM  22326  HG1 THR B1440      17.226  41.829  39.078  1.00  0.650          H  
ATOM  22327 1HG2 THR B1440      15.875  41.802  41.161  1.00  0.650          H  
ATOM  22328 2HG2 THR B1440      16.662  41.147  42.579  1.00  0.650          H  
ATOM  22329 3HG2 THR B1440      17.121  42.741  42.004  1.00  0.650          H  
ATOM  22330  N   PHE B1441      20.942  41.282  39.851  1.00  0.350          N  
ATOM  22331  CA  PHE B1441      21.796  40.812  38.765  1.00  0.400          C  
ATOM  22332  C   PHE B1441      23.130  41.514  38.682  1.00  0.290          C  
ATOM  22333  O   PHE B1441      23.219  42.742  38.806  1.00  0.210          O  
ATOM  22334  CB  PHE B1441      21.107  41.008  37.411  1.00  0.540          C  
ATOM  22335  CG  PHE B1441      21.879  40.518  36.258  1.00  0.540          C  
ATOM  22336  CD1 PHE B1441      21.761  39.212  35.840  1.00  0.540          C  
ATOM  22337  CD2 PHE B1441      22.763  41.364  35.593  1.00  0.540          C  
ATOM  22338  CE1 PHE B1441      22.500  38.754  34.790  1.00  0.540          C  
ATOM  22339  CE2 PHE B1441      23.499  40.900  34.557  1.00  0.540          C  
ATOM  22340  CZ  PHE B1441      23.368  39.590  34.152  1.00  0.540          C  
ATOM  22341  H   PHE B1441      20.892  42.272  40.097  1.00  0.420          H  
ATOM  22342  HA  PHE B1441      21.984  39.749  38.915  1.00  0.480          H  
ATOM  22343 1HB  PHE B1441      20.123  40.541  37.411  1.00  0.650          H  
ATOM  22344 2HB  PHE B1441      20.982  42.029  37.257  1.00  0.650          H  
ATOM  22345  HD1 PHE B1441      21.068  38.542  36.358  1.00  0.650          H  
ATOM  22346  HD2 PHE B1441      22.875  42.403  35.919  1.00  0.650          H  
ATOM  22347  HE1 PHE B1441      22.404  37.720  34.467  1.00  0.650          H  
ATOM  22348  HE2 PHE B1441      24.192  41.558  34.049  1.00  0.650          H  
ATOM  22349  HZ  PHE B1441      23.958  39.219  33.316  1.00  0.650          H  
ATOM  22350  N   GLU B1442      24.175  40.739  38.413  1.00  0.340          N  
ATOM  22351  CA  GLU B1442      25.480  41.309  38.163  1.00  0.300          C  
ATOM  22352  C   GLU B1442      26.279  40.474  37.160  1.00  0.330          C  
ATOM  22353  O   GLU B1442      26.445  39.265  37.330  1.00  0.420          O  
ATOM  22354  CB  GLU B1442      26.253  41.455  39.477  1.00  0.440          C  
ATOM  22355  CG  GLU B1442      27.625  42.083  39.331  1.00  0.440          C  
ATOM  22356  CD  GLU B1442      28.307  42.353  40.640  1.00  0.440          C  
ATOM  22357  OE1 GLU B1442      27.796  41.957  41.657  1.00  0.440          O  
ATOM  22358  OE2 GLU B1442      29.329  42.997  40.625  1.00  0.440          O  
ATOM  22359  H   GLU B1442      24.051  39.736  38.347  1.00  0.410          H  
ATOM  22360  HA  GLU B1442      25.344  42.299  37.739  1.00  0.360          H  
ATOM  22361 1HB  GLU B1442      25.679  42.077  40.164  1.00  0.520          H  
ATOM  22362 2HB  GLU B1442      26.376  40.477  39.941  1.00  0.520          H  
ATOM  22363 1HG  GLU B1442      28.238  41.382  38.777  1.00  0.520          H  
ATOM  22364 2HG  GLU B1442      27.555  42.998  38.746  1.00  0.520          H  
ATOM  22365  N   TYR B1443      26.827  41.154  36.155  1.00  0.270          N  
ATOM  22366  CA  TYR B1443      27.699  40.555  35.145  1.00  0.320          C  
ATOM  22367  C   TYR B1443      28.870  41.492  34.985  1.00  0.410          C  
ATOM  22368  O   TYR B1443      28.689  42.698  34.814  1.00  0.390          O  
ATOM  22369  CB  TYR B1443      27.007  40.381  33.804  1.00  0.430          C  
ATOM  22370  CG  TYR B1443      27.843  39.684  32.765  1.00  0.430          C  
ATOM  22371  CD1 TYR B1443      27.797  38.310  32.706  1.00  0.430          C  
ATOM  22372  CD2 TYR B1443      28.666  40.397  31.887  1.00  0.430          C  
ATOM  22373  CE1 TYR B1443      28.540  37.636  31.773  1.00  0.430          C  
ATOM  22374  CE2 TYR B1443      29.417  39.718  30.949  1.00  0.430          C  
ATOM  22375  CZ  TYR B1443      29.347  38.336  30.892  1.00  0.430          C  
ATOM  22376  OH  TYR B1443      30.074  37.632  29.966  1.00  0.430          O  
ATOM  22377  H   TYR B1443      26.584  42.143  36.080  1.00  0.320          H  
ATOM  22378  HA  TYR B1443      28.070  39.595  35.502  1.00  0.380          H  
ATOM  22379 1HB  TYR B1443      26.120  39.802  33.947  1.00  0.510          H  
ATOM  22380 2HB  TYR B1443      26.725  41.333  33.418  1.00  0.510          H  
ATOM  22381  HD1 TYR B1443      27.160  37.757  33.398  1.00  0.510          H  
ATOM  22382  HD2 TYR B1443      28.720  41.481  31.939  1.00  0.510          H  
ATOM  22383  HE1 TYR B1443      28.495  36.548  31.724  1.00  0.510          H  
ATOM  22384  HE2 TYR B1443      30.062  40.265  30.258  1.00  0.510          H  
ATOM  22385  HH  TYR B1443      30.602  38.238  29.434  1.00  0.510          H  
ATOM  22386  N   VAL B1444      30.078  40.966  35.080  1.00  0.550          N  
ATOM  22387  CA  VAL B1444      31.214  41.866  35.037  1.00  0.760          C  
ATOM  22388  C   VAL B1444      32.318  41.573  34.056  1.00  1.020          C  
ATOM  22389  O   VAL B1444      33.377  42.181  34.168  1.00  1.190          O  
ATOM  22390  CB  VAL B1444      31.857  41.950  36.440  1.00  0.980          C  
ATOM  22391  CG1 VAL B1444      30.874  42.531  37.428  1.00  0.980          C  
ATOM  22392  CG2 VAL B1444      32.301  40.565  36.895  1.00  0.980          C  
ATOM  22393  H   VAL B1444      30.194  39.969  35.200  1.00  0.660          H  
ATOM  22394  HA  VAL B1444      30.835  42.848  34.782  1.00  0.910          H  
ATOM  22395  HB  VAL B1444      32.716  42.618  36.397  1.00  1.180          H  
ATOM  22396 1HG1 VAL B1444      31.334  42.605  38.412  1.00  1.180          H  
ATOM  22397 2HG1 VAL B1444      30.582  43.503  37.104  1.00  1.180          H  
ATOM  22398 3HG1 VAL B1444      30.009  41.901  37.497  1.00  1.180          H  
ATOM  22399 1HG2 VAL B1444      32.762  40.645  37.879  1.00  1.180          H  
ATOM  22400 2HG2 VAL B1444      31.443  39.902  36.955  1.00  1.180          H  
ATOM  22401 3HG2 VAL B1444      33.028  40.159  36.193  1.00  1.180          H  
ATOM  22402  N   SER B1445      32.197  40.596  33.179  1.00  1.070          N  
ATOM  22403  CA  SER B1445      33.408  40.392  32.412  1.00  1.610          C  
ATOM  22404  C   SER B1445      33.327  39.788  31.035  1.00  0.750          C  
ATOM  22405  O   SER B1445      32.859  38.672  30.814  1.00  0.330          O  
ATOM  22406  CB  SER B1445      34.376  39.536  33.208  1.00  2.040          C  
ATOM  22407  OG  SER B1445      35.536  39.276  32.462  1.00  2.040          O  
ATOM  22408  H   SER B1445      31.351  40.066  33.041  1.00  1.280          H  
ATOM  22409  HA  SER B1445      33.868  41.369  32.272  1.00  1.930          H  
ATOM  22410 1HB  SER B1445      34.649  40.039  34.132  1.00  2.450          H  
ATOM  22411 2HB  SER B1445      33.894  38.599  33.477  1.00  2.450          H  
ATOM  22412  HG  SER B1445      36.130  38.808  33.056  1.00  2.450          H  
ATOM  22413  N   GLN B1446      33.892  40.568  30.140  1.00  0.760          N  
ATOM  22414  CA  GLN B1446      34.190  40.323  28.753  1.00  0.490          C  
ATOM  22415  C   GLN B1446      35.334  41.261  28.419  1.00  0.480          C  
ATOM  22416  O   GLN B1446      35.067  42.430  28.157  1.00  0.510          O  
ATOM  22417  CB  GLN B1446      33.016  40.588  27.815  1.00  0.790          C  
ATOM  22418  CG  GLN B1446      33.427  40.525  26.313  1.00  0.790          C  
ATOM  22419  CD  GLN B1446      33.999  39.186  25.858  1.00  0.790          C  
ATOM  22420  OE1 GLN B1446      33.300  38.167  25.826  1.00  0.790          O  
ATOM  22421  NE2 GLN B1446      35.300  39.181  25.514  1.00  0.790          N  
ATOM  22422  H   GLN B1446      34.195  41.456  30.510  1.00  0.910          H  
ATOM  22423  HA  GLN B1446      34.483  39.285  28.620  1.00  0.590          H  
ATOM  22424 1HB  GLN B1446      32.235  39.846  27.987  1.00  0.950          H  
ATOM  22425 2HB  GLN B1446      32.594  41.568  28.019  1.00  0.950          H  
ATOM  22426 1HG  GLN B1446      32.538  40.719  25.719  1.00  0.950          H  
ATOM  22427 2HG  GLN B1446      34.174  41.293  26.097  1.00  0.950          H  
ATOM  22428 1HE2 GLN B1446      35.733  38.333  25.208  1.00  0.950          H  
ATOM  22429 2HE2 GLN B1446      35.878  40.042  25.576  1.00  0.950          H  
ATOM  22430  N   PRO B1447      36.595  40.822  28.448  1.00  0.530          N  
ATOM  22431  CA  PRO B1447      37.758  41.649  28.180  1.00  0.670          C  
ATOM  22432  C   PRO B1447      37.683  42.269  26.788  1.00  0.740          C  
ATOM  22433  O   PRO B1447      37.260  41.599  25.832  1.00  0.790          O  
ATOM  22434  CB  PRO B1447      38.910  40.639  28.283  1.00  1.010          C  
ATOM  22435  CG  PRO B1447      38.378  39.542  29.194  1.00  1.010          C  
ATOM  22436  CD  PRO B1447      36.906  39.439  28.857  1.00  1.010          C  
ATOM  22437  HA  PRO B1447      37.836  42.433  28.950  1.00  0.800          H  
ATOM  22438 1HB  PRO B1447      39.179  40.275  27.280  1.00  1.210          H  
ATOM  22439 2HB  PRO B1447      39.803  41.139  28.689  1.00  1.210          H  
ATOM  22440 1HG  PRO B1447      38.920  38.600  29.013  1.00  1.210          H  
ATOM  22441 2HG  PRO B1447      38.549  39.806  30.249  1.00  1.210          H  
ATOM  22442 1HD  PRO B1447      36.737  38.735  28.029  1.00  1.210          H  
ATOM  22443 2HD  PRO B1447      36.360  39.156  29.775  1.00  1.210          H  
ATOM  22444  N   PHE B1448      38.136  43.520  26.671  1.00  0.830          N  
ATOM  22445  CA  PHE B1448      38.145  44.228  25.399  1.00  0.970          C  
ATOM  22446  C   PHE B1448      39.162  45.387  25.408  1.00  1.110          C  
ATOM  22447  O   PHE B1448      39.876  45.586  26.393  1.00  1.180          O  
ATOM  22448  CB  PHE B1448      36.709  44.721  25.148  1.00  1.300          C  
ATOM  22449  CG  PHE B1448      36.434  45.294  23.810  1.00  1.300          C  
ATOM  22450  CD1 PHE B1448      36.331  44.475  22.701  1.00  1.300          C  
ATOM  22451  CD2 PHE B1448      36.254  46.646  23.656  1.00  1.300          C  
ATOM  22452  CE1 PHE B1448      36.071  45.013  21.464  1.00  1.300          C  
ATOM  22453  CE2 PHE B1448      35.995  47.189  22.434  1.00  1.300          C  
ATOM  22454  CZ  PHE B1448      35.905  46.374  21.331  1.00  1.300          C  
ATOM  22455  H   PHE B1448      38.403  44.024  27.518  1.00  1.000          H  
ATOM  22456  HA  PHE B1448      38.428  43.528  24.615  1.00  1.160          H  
ATOM  22457 1HB  PHE B1448      36.015  43.891  25.306  1.00  1.560          H  
ATOM  22458 2HB  PHE B1448      36.468  45.475  25.893  1.00  1.560          H  
ATOM  22459  HD1 PHE B1448      36.461  43.394  22.816  1.00  1.560          H  
ATOM  22460  HD2 PHE B1448      36.326  47.277  24.521  1.00  1.560          H  
ATOM  22461  HE1 PHE B1448      35.995  44.365  20.590  1.00  1.560          H  
ATOM  22462  HE2 PHE B1448      35.867  48.267  22.333  1.00  1.560          H  
ATOM  22463  HZ  PHE B1448      35.700  46.807  20.352  1.00  1.560          H  
ATOM  22464  N   LEU B1449      39.271  46.105  24.278  1.00  1.260          N  
ATOM  22465  CA  LEU B1449      40.181  47.241  24.129  1.00  1.420          C  
ATOM  22466  C   LEU B1449      39.449  48.540  23.819  1.00  1.190          C  
ATOM  22467  O   LEU B1449      38.934  48.712  22.721  1.00  1.370          O  
ATOM  22468  CB  LEU B1449      41.168  46.946  22.995  1.00  1.920          C  
ATOM  22469  CG  LEU B1449      42.015  45.645  23.133  1.00  1.920          C  
ATOM  22470  CD1 LEU B1449      42.817  45.449  21.860  1.00  1.920          C  
ATOM  22471  CD2 LEU B1449      42.946  45.732  24.345  1.00  1.920          C  
ATOM  22472  H   LEU B1449      38.671  45.869  23.497  1.00  1.510          H  
ATOM  22473  HA  LEU B1449      40.716  47.386  25.063  1.00  1.700          H  
ATOM  22474 1HB  LEU B1449      40.607  46.880  22.065  1.00  2.310          H  
ATOM  22475 2HB  LEU B1449      41.859  47.786  22.917  1.00  2.310          H  
ATOM  22476  HG  LEU B1449      41.351  44.790  23.252  1.00  2.310          H  
ATOM  22477 1HD1 LEU B1449      43.401  44.532  21.935  1.00  2.310          H  
ATOM  22478 2HD1 LEU B1449      42.138  45.376  21.009  1.00  2.310          H  
ATOM  22479 3HD1 LEU B1449      43.487  46.295  21.716  1.00  2.310          H  
ATOM  22480 1HD2 LEU B1449      43.528  44.814  24.417  1.00  2.310          H  
ATOM  22481 2HD2 LEU B1449      43.620  46.580  24.231  1.00  2.310          H  
ATOM  22482 3HD2 LEU B1449      42.366  45.851  25.258  1.00  2.310          H  
ATOM  22483  N   MET B1450      39.448  49.491  24.755  1.00  0.940          N  
ATOM  22484  CA  MET B1450      38.696  50.729  24.544  1.00  0.660          C  
ATOM  22485  C   MET B1450      39.587  51.972  24.575  1.00  0.360          C  
ATOM  22486  O   MET B1450      40.317  52.180  25.540  1.00  0.360          O  
ATOM  22487  CB  MET B1450      37.689  50.848  25.686  1.00  1.040          C  
ATOM  22488  CG  MET B1450      36.753  49.665  25.801  1.00  1.040          C  
ATOM  22489  SD  MET B1450      35.603  49.783  27.174  1.00  1.040          S  
ATOM  22490  CE  MET B1450      34.883  48.140  27.158  1.00  1.040          C  
ATOM  22491  H   MET B1450      39.926  49.329  25.635  1.00  1.130          H  
ATOM  22492  HA  MET B1450      38.193  50.689  23.580  1.00  0.790          H  
ATOM  22493 1HB  MET B1450      38.224  50.947  26.634  1.00  1.240          H  
ATOM  22494 2HB  MET B1450      37.091  51.752  25.552  1.00  1.240          H  
ATOM  22495 1HG  MET B1450      36.188  49.573  24.877  1.00  1.240          H  
ATOM  22496 2HG  MET B1450      37.345  48.763  25.942  1.00  1.240          H  
ATOM  22497 1HE  MET B1450      34.139  48.060  27.952  1.00  1.240          H  
ATOM  22498 2HE  MET B1450      34.400  47.958  26.197  1.00  1.240          H  
ATOM  22499 3HE  MET B1450      35.665  47.395  27.320  1.00  1.240          H  
ATOM  22500  N   ASP B1451      39.507  52.840  23.562  1.00  0.340          N  
ATOM  22501  CA  ASP B1451      40.303  54.076  23.637  1.00  0.360          C  
ATOM  22502  C   ASP B1451      39.515  55.197  24.328  1.00  0.340          C  
ATOM  22503  O   ASP B1451      38.277  55.226  24.284  1.00  0.370          O  
ATOM  22504  CB  ASP B1451      40.804  54.558  22.272  1.00  0.500          C  
ATOM  22505  CG  ASP B1451      41.995  55.641  22.394  1.00  0.500          C  
ATOM  22506  OD1 ASP B1451      42.384  56.002  23.516  1.00  0.500          O  
ATOM  22507  OD2 ASP B1451      42.480  56.085  21.371  1.00  0.500          O  
ATOM  22508  H   ASP B1451      38.925  52.618  22.767  1.00  0.410          H  
ATOM  22509  HA  ASP B1451      41.188  53.876  24.244  1.00  0.430          H  
ATOM  22510 1HB  ASP B1451      41.160  53.706  21.689  1.00  0.600          H  
ATOM  22511 2HB  ASP B1451      39.977  55.011  21.721  1.00  0.600          H  
ATOM  22512  N   LEU B1452      40.259  56.136  24.912  1.00  0.430          N  
ATOM  22513  CA  LEU B1452      39.727  57.328  25.573  1.00  0.520          C  
ATOM  22514  C   LEU B1452      40.217  58.650  24.933  1.00  0.510          C  
ATOM  22515  O   LEU B1452      39.548  59.671  25.022  1.00  0.790          O  
ATOM  22516  CB  LEU B1452      40.148  57.377  27.074  1.00  0.690          C  
ATOM  22517  CG  LEU B1452      39.493  58.542  27.985  1.00  0.690          C  
ATOM  22518  CD1 LEU B1452      37.992  58.311  28.105  1.00  0.690          C  
ATOM  22519  CD2 LEU B1452      40.101  58.612  29.375  1.00  0.690          C  
ATOM  22520  H   LEU B1452      41.263  56.002  24.838  1.00  0.520          H  
ATOM  22521  HA  LEU B1452      38.644  57.291  25.492  1.00  0.620          H  
ATOM  22522 1HB  LEU B1452      39.871  56.432  27.522  1.00  0.830          H  
ATOM  22523 2HB  LEU B1452      41.235  57.486  27.123  1.00  0.830          H  
ATOM  22524  HG  LEU B1452      39.661  59.483  27.508  1.00  0.830          H  
ATOM  22525 1HD1 LEU B1452      37.542  59.111  28.698  1.00  0.830          H  
ATOM  22526 2HD1 LEU B1452      37.527  58.283  27.143  1.00  0.830          H  
ATOM  22527 3HD1 LEU B1452      37.820  57.361  28.601  1.00  0.830          H  
ATOM  22528 1HD2 LEU B1452      39.623  59.415  29.937  1.00  0.830          H  
ATOM  22529 2HD2 LEU B1452      39.932  57.666  29.880  1.00  0.830          H  
ATOM  22530 3HD2 LEU B1452      41.169  58.822  29.299  1.00  0.830          H  
ATOM  22531  N   GLU B1453      41.408  58.667  24.325  1.00  0.500          N  
ATOM  22532  CA  GLU B1453      42.094  59.950  23.985  1.00  0.580          C  
ATOM  22533  C   GLU B1453      41.641  60.870  22.838  1.00  0.880          C  
ATOM  22534  O   GLU B1453      42.412  61.167  21.910  1.00  1.910          O  
ATOM  22535  CB  GLU B1453      43.600  59.685  23.739  1.00  0.780          C  
ATOM  22536  CG  GLU B1453      44.490  59.426  24.964  1.00  0.780          C  
ATOM  22537  CD  GLU B1453      44.864  60.728  25.764  1.00  0.780          C  
ATOM  22538  OE1 GLU B1453      45.320  61.706  25.166  1.00  0.780          O  
ATOM  22539  OE2 GLU B1453      44.704  60.719  26.948  1.00  0.780          O  
ATOM  22540  H   GLU B1453      41.898  57.782  24.149  1.00  0.600          H  
ATOM  22541  HA  GLU B1453      42.035  60.557  24.892  1.00  0.700          H  
ATOM  22542 1HB  GLU B1453      43.699  58.816  23.084  1.00  0.940          H  
ATOM  22543 2HB  GLU B1453      44.045  60.529  23.223  1.00  0.940          H  
ATOM  22544 1HG  GLU B1453      43.969  58.742  25.639  1.00  0.940          H  
ATOM  22545 2HG  GLU B1453      45.404  58.932  24.635  1.00  0.940          H  
ATOM  22546  N   GLY B1454      40.427  61.369  22.916  1.00  0.180          N  
ATOM  22547  CA  GLY B1454      39.938  62.420  22.013  1.00  0.370          C  
ATOM  22548  C   GLY B1454      39.729  62.052  20.539  1.00  0.420          C  
ATOM  22549  O   GLY B1454      38.618  62.121  20.043  1.00  0.670          O  
ATOM  22550  H   GLY B1454      39.859  61.017  23.691  1.00  0.220          H  
ATOM  22551 1HA  GLY B1454      38.995  62.795  22.412  1.00  0.440          H  
ATOM  22552 2HA  GLY B1454      40.632  63.258  22.063  1.00  0.440          H  
ATOM  22553  N   LYS B1455      40.805  61.763  19.804  1.00  1.400          N  
ATOM  22554  CA  LYS B1455      40.679  61.404  18.371  1.00  1.650          C  
ATOM  22555  C   LYS B1455      39.650  62.303  17.626  1.00  0.650          C  
ATOM  22556  O   LYS B1455      39.093  61.712  16.708  1.00  1.540          O  
ATOM  22557  CB  LYS B1455      40.268  59.944  18.214  1.00  2.210          C  
ATOM  22558  CG  LYS B1455      41.210  58.927  18.849  1.00  2.210          C  
ATOM  22559  CD  LYS B1455      42.593  58.912  18.162  1.00  2.210          C  
ATOM  22560  CE  LYS B1455      43.406  57.675  18.559  1.00  2.210          C  
ATOM  22561  NZ  LYS B1455      43.705  57.647  20.006  1.00  2.210          N  
ATOM  22562  H   LYS B1455      41.695  61.720  20.299  1.00  1.680          H  
ATOM  22563  HA  LYS B1455      41.641  61.491  17.919  1.00  1.980          H  
ATOM  22564 1HB  LYS B1455      39.291  59.809  18.661  1.00  2.650          H  
ATOM  22565 2HB  LYS B1455      40.176  59.699  17.156  1.00  2.650          H  
ATOM  22566 1HG  LYS B1455      41.334  59.173  19.905  1.00  2.650          H  
ATOM  22567 2HG  LYS B1455      40.762  57.935  18.779  1.00  2.650          H  
ATOM  22568 1HD  LYS B1455      42.468  58.933  17.078  1.00  2.650          H  
ATOM  22569 2HD  LYS B1455      43.159  59.794  18.463  1.00  2.650          H  
ATOM  22570 1HE  LYS B1455      42.836  56.781  18.308  1.00  2.650          H  
ATOM  22571 2HE  LYS B1455      44.342  57.666  18.005  1.00  2.650          H  
ATOM  22572 1HZ  LYS B1455      44.215  56.813  20.250  1.00  2.650          H  
ATOM  22573 2HZ  LYS B1455      44.238  58.457  20.273  1.00  2.650          H  
ATOM  22574 3HZ  LYS B1455      42.825  57.627  20.530  1.00  2.650          H  
ATOM  22575  N   GLN B1456      39.911  63.600  17.386  1.00  0.730          N  
ATOM  22576  CA  GLN B1456      41.013  64.171  16.594  1.00  1.370          C  
ATOM  22577  C   GLN B1456      40.821  63.810  15.100  1.00  0.920          C  
ATOM  22578  O   GLN B1456      41.696  63.226  14.461  1.00  0.990          O  
ATOM  22579  CB  GLN B1456      42.453  63.834  17.042  1.00  1.660          C  
ATOM  22580  CG  GLN B1456      42.844  64.298  18.467  1.00  1.660          C  
ATOM  22581  CD  GLN B1456      44.250  63.847  18.862  1.00  1.660          C  
ATOM  22582  OE1 GLN B1456      45.118  63.692  17.999  1.00  1.660          O  
ATOM  22583  NE2 GLN B1456      44.487  63.631  20.161  1.00  1.660          N  
ATOM  22584  H   GLN B1456      39.700  64.167  18.193  1.00  0.880          H  
ATOM  22585  HA  GLN B1456      40.938  65.256  16.661  1.00  1.640          H  
ATOM  22586 1HB  GLN B1456      42.736  62.826  16.832  1.00  1.990          H  
ATOM  22587 2HB  GLN B1456      43.109  64.423  16.404  1.00  1.990          H  
ATOM  22588 1HG  GLN B1456      42.839  65.387  18.471  1.00  1.990          H  
ATOM  22589 2HG  GLN B1456      42.142  63.937  19.194  1.00  1.990          H  
ATOM  22590 1HE2 GLN B1456      45.397  63.330  20.455  1.00  1.990          H  
ATOM  22591 2HE2 GLN B1456      43.780  63.767  20.860  1.00  1.990          H  
ATOM  22592  N   GLY B1457      39.653  64.181  14.556  1.00  0.600          N  
ATOM  22593  CA  GLY B1457      39.347  63.972  13.141  1.00  0.240          C  
ATOM  22594  C   GLY B1457      37.854  64.036  12.821  1.00  0.250          C  
ATOM  22595  O   GLY B1457      37.049  64.634  13.544  1.00  0.430          O  
ATOM  22596  H   GLY B1457      38.975  64.620  15.155  1.00  0.720          H  
ATOM  22597 1HA  GLY B1457      39.876  64.716  12.547  1.00  0.290          H  
ATOM  22598 2HA  GLY B1457      39.731  62.999  12.841  1.00  0.290          H  
ATOM  22599  N   ASN B1458      37.512  63.479  11.669  1.00  0.290          N  
ATOM  22600  CA  ASN B1458      36.139  63.344  11.215  1.00  0.540          C  
ATOM  22601  C   ASN B1458      35.719  62.038  11.867  1.00  0.550          C  
ATOM  22602  O   ASN B1458      36.522  61.454  12.594  1.00  1.460          O  
ATOM  22603  CB  ASN B1458      36.044  63.346   9.704  1.00  0.660          C  
ATOM  22604  CG  ASN B1458      36.350  64.697   9.115  1.00  0.660          C  
ATOM  22605  OD1 ASN B1458      35.914  65.737   9.628  1.00  0.660          O  
ATOM  22606  ND2 ASN B1458      37.096  64.705   8.046  1.00  0.660          N  
ATOM  22607  H   ASN B1458      38.244  63.068  11.111  1.00  0.350          H  
ATOM  22608  HA  ASN B1458      35.518  64.143  11.621  1.00  0.650          H  
ATOM  22609 1HB  ASN B1458      36.736  62.611   9.294  1.00  0.790          H  
ATOM  22610 2HB  ASN B1458      35.051  63.057   9.397  1.00  0.790          H  
ATOM  22611 1HD2 ASN B1458      37.334  65.574   7.610  1.00  0.790          H  
ATOM  22612 2HD2 ASN B1458      37.428  63.847   7.655  1.00  0.790          H  
ATOM  22613  N   PHE B1459      34.512  61.572  11.684  1.00  0.560          N  
ATOM  22614  CA  PHE B1459      34.127  60.368  12.407  1.00  0.410          C  
ATOM  22615  C   PHE B1459      34.864  59.149  11.906  1.00  0.500          C  
ATOM  22616  O   PHE B1459      35.271  59.105  10.744  1.00  0.870          O  
ATOM  22617  CB  PHE B1459      32.637  60.144  12.335  1.00  0.630          C  
ATOM  22618  CG  PHE B1459      31.876  61.042  13.139  1.00  0.630          C  
ATOM  22619  CD1 PHE B1459      31.161  62.095  12.622  1.00  0.630          C  
ATOM  22620  CD2 PHE B1459      31.879  60.828  14.461  1.00  0.630          C  
ATOM  22621  CE1 PHE B1459      30.454  62.918  13.474  1.00  0.630          C  
ATOM  22622  CE2 PHE B1459      31.213  61.611  15.307  1.00  0.630          C  
ATOM  22623  CZ  PHE B1459      30.480  62.678  14.831  1.00  0.630          C  
ATOM  22624  H   PHE B1459      33.859  62.016  11.035  1.00  0.670          H  
ATOM  22625  HA  PHE B1459      34.387  60.500  13.446  1.00  0.490          H  
ATOM  22626 1HB  PHE B1459      32.333  60.232  11.329  1.00  0.760          H  
ATOM  22627 2HB  PHE B1459      32.416  59.166  12.686  1.00  0.760          H  
ATOM  22628  HD1 PHE B1459      31.153  62.278  11.548  1.00  0.760          H  
ATOM  22629  HD2 PHE B1459      32.446  59.991  14.838  1.00  0.760          H  
ATOM  22630  HE1 PHE B1459      29.883  63.756  13.072  1.00  0.760          H  
ATOM  22631  HE2 PHE B1459      31.275  61.374  16.355  1.00  0.760          H  
ATOM  22632  HZ  PHE B1459      29.929  63.326  15.510  1.00  0.760          H  
ATOM  22633  N   LYS B1460      35.086  58.171  12.799  1.00  0.260          N  
ATOM  22634  CA  LYS B1460      35.779  56.949  12.408  1.00  0.300          C  
ATOM  22635  C   LYS B1460      34.918  55.697  12.525  1.00  0.140          C  
ATOM  22636  O   LYS B1460      34.998  54.799  11.679  1.00  0.110          O  
ATOM  22637  CB  LYS B1460      37.029  56.776  13.275  1.00  0.400          C  
ATOM  22638  CG  LYS B1460      38.053  57.931  13.195  1.00  0.400          C  
ATOM  22639  CD  LYS B1460      38.692  58.066  11.809  1.00  0.400          C  
ATOM  22640  CE  LYS B1460      39.761  59.147  11.808  1.00  0.400          C  
ATOM  22641  NZ  LYS B1460      40.410  59.295  10.470  1.00  0.400          N  
ATOM  22642  H   LYS B1460      34.746  58.254  13.760  1.00  0.310          H  
ATOM  22643  HA  LYS B1460      36.066  57.033  11.360  1.00  0.360          H  
ATOM  22644 1HB  LYS B1460      36.726  56.679  14.321  1.00  0.480          H  
ATOM  22645 2HB  LYS B1460      37.536  55.853  12.998  1.00  0.480          H  
ATOM  22646 1HG  LYS B1460      37.547  58.874  13.433  1.00  0.480          H  
ATOM  22647 2HG  LYS B1460      38.835  57.772  13.935  1.00  0.480          H  
ATOM  22648 1HD  LYS B1460      39.128  57.115  11.505  1.00  0.480          H  
ATOM  22649 2HD  LYS B1460      37.931  58.352  11.081  1.00  0.480          H  
ATOM  22650 1HE  LYS B1460      39.297  60.099  12.085  1.00  0.480          H  
ATOM  22651 2HE  LYS B1460      40.523  58.900  12.546  1.00  0.480          H  
ATOM  22652 1HZ  LYS B1460      41.106  60.026  10.515  1.00  0.480          H  
ATOM  22653 2HZ  LYS B1460      40.852  58.424  10.206  1.00  0.480          H  
ATOM  22654 3HZ  LYS B1460      39.708  59.538   9.783  1.00  0.480          H  
ATOM  22655  N   ASN B1461      34.090  55.606  13.569  1.00  0.200          N  
ATOM  22656  CA  ASN B1461      33.333  54.368  13.741  1.00  0.250          C  
ATOM  22657  C   ASN B1461      31.850  54.530  13.990  1.00  0.170          C  
ATOM  22658  O   ASN B1461      31.397  55.398  14.742  1.00  0.190          O  
ATOM  22659  CB  ASN B1461      33.942  53.510  14.832  1.00  0.330          C  
ATOM  22660  CG  ASN B1461      35.258  52.932  14.423  1.00  0.330          C  
ATOM  22661  OD1 ASN B1461      35.285  52.102  13.508  1.00  0.330          O  
ATOM  22662  ND2 ASN B1461      36.325  53.336  15.061  1.00  0.330          N  
ATOM  22663  H   ASN B1461      34.022  56.367  14.249  1.00  0.240          H  
ATOM  22664  HA  ASN B1461      33.406  53.797  12.815  1.00  0.300          H  
ATOM  22665 1HB  ASN B1461      34.079  54.111  15.733  1.00  0.400          H  
ATOM  22666 2HB  ASN B1461      33.257  52.695  15.077  1.00  0.400          H  
ATOM  22667 1HD2 ASN B1461      37.223  52.970  14.814  1.00  0.400          H  
ATOM  22668 2HD2 ASN B1461      36.245  54.010  15.795  1.00  0.400          H  
ATOM  22669  N   LEU B1462      31.088  53.679  13.316  1.00  0.170          N  
ATOM  22670  CA  LEU B1462      29.646  53.613  13.494  1.00  0.150          C  
ATOM  22671  C   LEU B1462      29.248  52.363  14.246  1.00  0.140          C  
ATOM  22672  O   LEU B1462      29.556  51.235  13.843  1.00  0.150          O  
ATOM  22673  CB  LEU B1462      28.910  53.694  12.143  1.00  0.220          C  
ATOM  22674  CG  LEU B1462      27.344  53.455  12.134  1.00  0.220          C  
ATOM  22675  CD1 LEU B1462      26.610  54.509  12.951  1.00  0.220          C  
ATOM  22676  CD2 LEU B1462      26.858  53.504  10.681  1.00  0.220          C  
ATOM  22677  H   LEU B1462      31.551  53.013  12.682  1.00  0.200          H  
ATOM  22678  HA  LEU B1462      29.341  54.468  14.091  1.00  0.180          H  
ATOM  22679 1HB  LEU B1462      29.064  54.681  11.745  1.00  0.260          H  
ATOM  22680 2HB  LEU B1462      29.365  52.969  11.465  1.00  0.260          H  
ATOM  22681  HG  LEU B1462      27.121  52.470  12.560  1.00  0.260          H  
ATOM  22682 1HD1 LEU B1462      25.548  54.304  12.912  1.00  0.260          H  
ATOM  22683 2HD1 LEU B1462      26.926  54.465  13.966  1.00  0.260          H  
ATOM  22684 3HD1 LEU B1462      26.808  55.492  12.550  1.00  0.260          H  
ATOM  22685 1HD2 LEU B1462      25.778  53.322  10.648  1.00  0.260          H  
ATOM  22686 2HD2 LEU B1462      27.073  54.481  10.256  1.00  0.260          H  
ATOM  22687 3HD2 LEU B1462      27.373  52.732  10.103  1.00  0.260          H  
ATOM  22688  N   ARG B1463      28.560  52.569  15.356  1.00  0.120          N  
ATOM  22689  CA  ARG B1463      28.091  51.465  16.171  1.00  0.120          C  
ATOM  22690  C   ARG B1463      26.577  51.407  16.132  1.00  0.150          C  
ATOM  22691  O   ARG B1463      25.899  52.420  16.321  1.00  0.210          O  
ATOM  22692  CB  ARG B1463      28.522  51.633  17.617  1.00  0.170          C  
ATOM  22693  CG  ARG B1463      30.016  51.621  17.883  1.00  0.170          C  
ATOM  22694  CD  ARG B1463      30.287  51.802  19.336  1.00  0.170          C  
ATOM  22695  NE  ARG B1463      31.710  51.839  19.632  1.00  0.170          N  
ATOM  22696  CZ  ARG B1463      32.242  51.942  20.870  1.00  0.170          C  
ATOM  22697  NH1 ARG B1463      31.463  52.011  21.927  1.00  0.170          N  
ATOM  22698  NH2 ARG B1463      33.551  51.973  21.019  1.00  0.170          N  
ATOM  22699  H   ARG B1463      28.380  53.540  15.632  1.00  0.140          H  
ATOM  22700  HA  ARG B1463      28.486  50.528  15.778  1.00  0.140          H  
ATOM  22701 1HB  ARG B1463      28.119  52.568  18.009  1.00  0.200          H  
ATOM  22702 2HB  ARG B1463      28.092  50.823  18.191  1.00  0.200          H  
ATOM  22703 1HG  ARG B1463      30.438  50.668  17.561  1.00  0.200          H  
ATOM  22704 2HG  ARG B1463      30.495  52.437  17.336  1.00  0.200          H  
ATOM  22705 1HD  ARG B1463      29.843  52.747  19.665  1.00  0.200          H  
ATOM  22706 2HD  ARG B1463      29.840  50.974  19.887  1.00  0.200          H  
ATOM  22707  HE  ARG B1463      32.350  51.790  18.850  1.00  0.200          H  
ATOM  22708 1HH1 ARG B1463      30.464  51.981  21.823  1.00  0.200          H  
ATOM  22709 2HH1 ARG B1463      31.865  52.096  22.849  1.00  0.200          H  
ATOM  22710 1HH2 ARG B1463      34.155  51.931  20.208  1.00  0.200          H  
ATOM  22711 2HH2 ARG B1463      33.952  52.051  21.938  1.00  0.200          H  
ATOM  22712  N   GLU B1464      26.039  50.212  15.940  1.00  0.130          N  
ATOM  22713  CA  GLU B1464      24.595  50.023  15.934  1.00  0.140          C  
ATOM  22714  C   GLU B1464      24.207  48.985  16.972  1.00  0.190          C  
ATOM  22715  O   GLU B1464      24.868  47.950  17.103  1.00  0.210          O  
ATOM  22716  CB  GLU B1464      24.114  49.564  14.548  1.00  0.190          C  
ATOM  22717  CG  GLU B1464      24.383  50.549  13.394  1.00  0.190          C  
ATOM  22718  CD  GLU B1464      23.875  50.054  12.040  1.00  0.190          C  
ATOM  22719  OE1 GLU B1464      22.762  49.563  11.970  1.00  0.190          O  
ATOM  22720  OE2 GLU B1464      24.605  50.176  11.081  1.00  0.190          O  
ATOM  22721  H   GLU B1464      26.661  49.422  15.748  1.00  0.160          H  
ATOM  22722  HA  GLU B1464      24.103  50.959  16.190  1.00  0.170          H  
ATOM  22723 1HB  GLU B1464      24.594  48.616  14.298  1.00  0.230          H  
ATOM  22724 2HB  GLU B1464      23.041  49.386  14.587  1.00  0.230          H  
ATOM  22725 1HG  GLU B1464      23.913  51.501  13.628  1.00  0.230          H  
ATOM  22726 2HG  GLU B1464      25.457  50.720  13.328  1.00  0.230          H  
ATOM  22727  N   PHE B1465      23.124  49.265  17.696  1.00  0.200          N  
ATOM  22728  CA  PHE B1465      22.571  48.368  18.698  1.00  0.210          C  
ATOM  22729  C   PHE B1465      21.051  48.228  18.632  1.00  0.240          C  
ATOM  22730  O   PHE B1465      20.324  49.185  18.358  1.00  0.290          O  
ATOM  22731  CB  PHE B1465      22.922  48.843  20.111  1.00  0.290          C  
ATOM  22732  CG  PHE B1465      24.369  48.855  20.456  1.00  0.290          C  
ATOM  22733  CD1 PHE B1465      25.170  49.950  20.162  1.00  0.290          C  
ATOM  22734  CD2 PHE B1465      24.931  47.774  21.105  1.00  0.290          C  
ATOM  22735  CE1 PHE B1465      26.498  49.956  20.499  1.00  0.290          C  
ATOM  22736  CE2 PHE B1465      26.264  47.771  21.444  1.00  0.290          C  
ATOM  22737  CZ  PHE B1465      27.053  48.866  21.137  1.00  0.290          C  
ATOM  22738  H   PHE B1465      22.661  50.153  17.530  1.00  0.240          H  
ATOM  22739  HA  PHE B1465      23.009  47.395  18.538  1.00  0.250          H  
ATOM  22740 1HB  PHE B1465      22.544  49.838  20.252  1.00  0.350          H  
ATOM  22741 2HB  PHE B1465      22.411  48.199  20.828  1.00  0.350          H  
ATOM  22742  HD1 PHE B1465      24.741  50.802  19.655  1.00  0.350          H  
ATOM  22743  HD2 PHE B1465      24.302  46.909  21.342  1.00  0.350          H  
ATOM  22744  HE1 PHE B1465      27.111  50.819  20.265  1.00  0.350          H  
ATOM  22745  HE2 PHE B1465      26.697  46.908  21.951  1.00  0.350          H  
ATOM  22746  HZ  PHE B1465      28.108  48.871  21.404  1.00  0.350          H  
ATOM  22747  N   VAL B1466      20.568  47.048  18.963  1.00  0.240          N  
ATOM  22748  CA  VAL B1466      19.127  46.817  19.100  1.00  0.260          C  
ATOM  22749  C   VAL B1466      18.830  46.266  20.471  1.00  0.270          C  
ATOM  22750  O   VAL B1466      19.504  45.353  20.955  1.00  0.280          O  
ATOM  22751  CB  VAL B1466      18.523  45.945  17.960  1.00  0.360          C  
ATOM  22752  CG1 VAL B1466      17.095  45.634  18.241  1.00  0.360          C  
ATOM  22753  CG2 VAL B1466      18.552  46.727  16.681  1.00  0.360          C  
ATOM  22754  H   VAL B1466      21.251  46.310  19.163  1.00  0.290          H  
ATOM  22755  HA  VAL B1466      18.619  47.780  19.035  1.00  0.310          H  
ATOM  22756  HB  VAL B1466      19.047  45.058  17.856  1.00  0.430          H  
ATOM  22757 1HG1 VAL B1466      16.677  45.058  17.430  1.00  0.430          H  
ATOM  22758 2HG1 VAL B1466      17.002  45.063  19.160  1.00  0.430          H  
ATOM  22759 3HG1 VAL B1466      16.567  46.570  18.331  1.00  0.430          H  
ATOM  22760 1HG2 VAL B1466      18.124  46.143  15.869  1.00  0.430          H  
ATOM  22761 2HG2 VAL B1466      17.963  47.626  16.834  1.00  0.430          H  
ATOM  22762 3HG2 VAL B1466      19.550  47.004  16.435  1.00  0.430          H  
ATOM  22763  N   PHE B1467      17.842  46.875  21.117  1.00  0.280          N  
ATOM  22764  CA  PHE B1467      17.467  46.495  22.466  1.00  0.300          C  
ATOM  22765  C   PHE B1467      15.991  46.074  22.584  1.00  0.300          C  
ATOM  22766  O   PHE B1467      15.080  46.895  22.396  1.00  0.300          O  
ATOM  22767  CB  PHE B1467      17.736  47.668  23.403  1.00  0.410          C  
ATOM  22768  CG  PHE B1467      19.177  48.164  23.475  1.00  0.410          C  
ATOM  22769  CD1 PHE B1467      19.558  49.379  22.902  1.00  0.410          C  
ATOM  22770  CD2 PHE B1467      20.141  47.417  24.093  1.00  0.410          C  
ATOM  22771  CE1 PHE B1467      20.870  49.825  22.989  1.00  0.410          C  
ATOM  22772  CE2 PHE B1467      21.453  47.853  24.180  1.00  0.410          C  
ATOM  22773  CZ  PHE B1467      21.811  49.060  23.630  1.00  0.410          C  
ATOM  22774  H   PHE B1467      17.336  47.620  20.630  1.00  0.340          H  
ATOM  22775  HA  PHE B1467      18.086  45.659  22.771  1.00  0.360          H  
ATOM  22776 1HB  PHE B1467      17.113  48.496  23.109  1.00  0.490          H  
ATOM  22777 2HB  PHE B1467      17.450  47.376  24.378  1.00  0.490          H  
ATOM  22778  HD1 PHE B1467      18.815  49.980  22.395  1.00  0.490          H  
ATOM  22779  HD2 PHE B1467      19.849  46.467  24.513  1.00  0.490          H  
ATOM  22780  HE1 PHE B1467      21.159  50.780  22.552  1.00  0.490          H  
ATOM  22781  HE2 PHE B1467      22.202  47.242  24.681  1.00  0.490          H  
ATOM  22782  HZ  PHE B1467      22.841  49.406  23.697  1.00  0.490          H  
ATOM  22783  N   LYS B1468      15.741  44.801  22.936  1.00  0.330          N  
ATOM  22784  CA  LYS B1468      14.343  44.313  23.030  1.00  0.380          C  
ATOM  22785  C   LYS B1468      13.987  43.690  24.379  1.00  0.440          C  
ATOM  22786  O   LYS B1468      14.814  43.042  25.016  1.00  0.560          O  
ATOM  22787  CB  LYS B1468      14.066  43.260  21.978  1.00  0.510          C  
ATOM  22788  CG  LYS B1468      14.318  43.706  20.597  1.00  0.510          C  
ATOM  22789  CD  LYS B1468      13.844  42.699  19.599  1.00  0.510          C  
ATOM  22790  CE  LYS B1468      14.658  41.437  19.611  1.00  0.510          C  
ATOM  22791  NZ  LYS B1468      14.242  40.553  18.529  1.00  0.510          N  
ATOM  22792  H   LYS B1468      16.553  44.188  23.094  1.00  0.400          H  
ATOM  22793  HA  LYS B1468      13.671  45.156  22.874  1.00  0.460          H  
ATOM  22794 1HB  LYS B1468      14.636  42.388  22.200  1.00  0.610          H  
ATOM  22795 2HB  LYS B1468      13.014  42.976  22.037  1.00  0.610          H  
ATOM  22796 1HG  LYS B1468      13.790  44.626  20.451  1.00  0.610          H  
ATOM  22797 2HG  LYS B1468      15.379  43.887  20.455  1.00  0.610          H  
ATOM  22798 1HD  LYS B1468      12.820  42.436  19.812  1.00  0.610          H  
ATOM  22799 2HD  LYS B1468      13.889  43.131  18.595  1.00  0.610          H  
ATOM  22800 1HE  LYS B1468      15.705  41.680  19.491  1.00  0.610          H  
ATOM  22801 2HE  LYS B1468      14.521  40.915  20.540  1.00  0.610          H  
ATOM  22802 1HZ  LYS B1468      14.777  39.708  18.510  1.00  0.610          H  
ATOM  22803 2HZ  LYS B1468      13.247  40.313  18.581  1.00  0.610          H  
ATOM  22804 3HZ  LYS B1468      14.393  41.041  17.665  1.00  0.610          H  
ATOM  22805  N   ASN B1469      12.725  43.843  24.800  1.00  0.380          N  
ATOM  22806  CA  ASN B1469      12.253  43.244  26.059  1.00  0.400          C  
ATOM  22807  C   ASN B1469      11.416  41.989  25.825  1.00  0.300          C  
ATOM  22808  O   ASN B1469      10.221  42.095  25.530  1.00  0.340          O  
ATOM  22809  CB  ASN B1469      11.398  44.230  26.826  1.00  0.550          C  
ATOM  22810  CG  ASN B1469      12.106  45.457  27.171  1.00  0.550          C  
ATOM  22811  OD1 ASN B1469      13.296  45.441  27.497  1.00  0.550          O  
ATOM  22812  ND2 ASN B1469      11.393  46.544  27.107  1.00  0.550          N  
ATOM  22813  H   ASN B1469      12.077  44.376  24.235  1.00  0.460          H  
ATOM  22814  HA  ASN B1469      13.117  42.953  26.661  1.00  0.480          H  
ATOM  22815 1HB  ASN B1469      10.518  44.487  26.234  1.00  0.660          H  
ATOM  22816 2HB  ASN B1469      11.049  43.761  27.746  1.00  0.660          H  
ATOM  22817 1HD2 ASN B1469      11.809  47.431  27.322  1.00  0.660          H  
ATOM  22818 2HD2 ASN B1469      10.427  46.506  26.838  1.00  0.660          H  
ATOM  22819  N   ILE B1470      12.021  40.805  25.922  1.00  0.270          N  
ATOM  22820  CA  ILE B1470      11.281  39.588  25.606  1.00  0.250          C  
ATOM  22821  C   ILE B1470      11.288  38.552  26.714  1.00  0.290          C  
ATOM  22822  O   ILE B1470      12.308  37.941  27.022  1.00  0.260          O  
ATOM  22823  CB  ILE B1470      11.815  38.957  24.305  1.00  0.360          C  
ATOM  22824  CG1 ILE B1470      11.656  39.991  23.153  1.00  0.360          C  
ATOM  22825  CG2 ILE B1470      11.087  37.621  24.007  1.00  0.360          C  
ATOM  22826  CD1 ILE B1470      12.270  39.596  21.870  1.00  0.360          C  
ATOM  22827  H   ILE B1470      13.001  40.757  26.221  1.00  0.320          H  
ATOM  22828  HA  ILE B1470      10.242  39.859  25.431  1.00  0.300          H  
ATOM  22829  HB  ILE B1470      12.882  38.764  24.419  1.00  0.430          H  
ATOM  22830 1HG1 ILE B1470      10.595  40.187  22.997  1.00  0.430          H  
ATOM  22831 2HG1 ILE B1470      12.138  40.913  23.444  1.00  0.430          H  
ATOM  22832 1HG2 ILE B1470      11.472  37.172  23.103  1.00  0.430          H  
ATOM  22833 2HG2 ILE B1470      11.233  36.913  24.821  1.00  0.430          H  
ATOM  22834 3HG2 ILE B1470      10.017  37.803  23.889  1.00  0.430          H  
ATOM  22835 1HD1 ILE B1470      12.115  40.395  21.151  1.00  0.430          H  
ATOM  22836 2HD1 ILE B1470      13.322  39.433  22.016  1.00  0.430          H  
ATOM  22837 3HD1 ILE B1470      11.815  38.691  21.489  1.00  0.430          H  
ATOM  22838  N   ASP B1471      10.120  38.324  27.293  1.00  0.370          N  
ATOM  22839  CA  ASP B1471       9.914  37.347  28.351  1.00  0.430          C  
ATOM  22840  C   ASP B1471      10.924  37.489  29.503  1.00  0.420          C  
ATOM  22841  O   ASP B1471      11.425  36.510  30.049  1.00  0.440          O  
ATOM  22842  CB  ASP B1471       9.951  35.964  27.719  1.00  0.580          C  
ATOM  22843  CG  ASP B1471       8.893  35.853  26.628  1.00  0.580          C  
ATOM  22844  OD1 ASP B1471       7.859  36.484  26.758  1.00  0.580          O  
ATOM  22845  OD2 ASP B1471       9.133  35.173  25.659  1.00  0.580          O  
ATOM  22846  H   ASP B1471       9.318  38.845  26.956  1.00  0.440          H  
ATOM  22847  HA  ASP B1471       8.916  37.502  28.763  1.00  0.520          H  
ATOM  22848 1HB  ASP B1471      10.940  35.755  27.307  1.00  0.690          H  
ATOM  22849 2HB  ASP B1471       9.729  35.219  28.461  1.00  0.690          H  
ATOM  22850  N   GLY B1472      11.223  38.728  29.877  1.00  0.380          N  
ATOM  22851  CA  GLY B1472      12.155  39.002  30.966  1.00  0.360          C  
ATOM  22852  C   GLY B1472      13.615  39.157  30.514  1.00  0.320          C  
ATOM  22853  O   GLY B1472      14.472  39.586  31.313  1.00  0.320          O  
ATOM  22854  H   GLY B1472      10.776  39.501  29.402  1.00  0.460          H  
ATOM  22855 1HA  GLY B1472      11.838  39.913  31.473  1.00  0.430          H  
ATOM  22856 2HA  GLY B1472      12.090  38.198  31.697  1.00  0.430          H  
ATOM  22857  N   TYR B1473      13.907  38.833  29.254  1.00  0.280          N  
ATOM  22858  CA  TYR B1473      15.258  38.950  28.756  1.00  0.260          C  
ATOM  22859  C   TYR B1473      15.454  40.219  27.981  1.00  0.260          C  
ATOM  22860  O   TYR B1473      14.634  40.615  27.146  1.00  0.210          O  
ATOM  22861  CB  TYR B1473      15.637  37.748  27.890  1.00  0.370          C  
ATOM  22862  CG  TYR B1473      15.917  36.507  28.666  1.00  0.370          C  
ATOM  22863  CD1 TYR B1473      14.884  35.762  29.196  1.00  0.370          C  
ATOM  22864  CD2 TYR B1473      17.233  36.089  28.823  1.00  0.370          C  
ATOM  22865  CE1 TYR B1473      15.165  34.624  29.906  1.00  0.370          C  
ATOM  22866  CE2 TYR B1473      17.506  34.934  29.518  1.00  0.370          C  
ATOM  22867  CZ  TYR B1473      16.464  34.205  30.071  1.00  0.370          C  
ATOM  22868  OH  TYR B1473      16.693  33.049  30.797  1.00  0.370          O  
ATOM  22869  H   TYR B1473      13.190  38.476  28.621  1.00  0.340          H  
ATOM  22870  HA  TYR B1473      15.918  38.965  29.605  1.00  0.310          H  
ATOM  22871 1HB  TYR B1473      14.829  37.538  27.188  1.00  0.450          H  
ATOM  22872 2HB  TYR B1473      16.525  37.994  27.304  1.00  0.450          H  
ATOM  22873  HD1 TYR B1473      13.847  36.081  29.067  1.00  0.450          H  
ATOM  22874  HD2 TYR B1473      18.045  36.672  28.397  1.00  0.450          H  
ATOM  22875  HE1 TYR B1473      14.362  34.046  30.341  1.00  0.450          H  
ATOM  22876  HE2 TYR B1473      18.539  34.599  29.648  1.00  0.450          H  
ATOM  22877  HH  TYR B1473      17.650  32.812  30.784  1.00  0.450          H  
ATOM  22878  N   PHE B1474      16.563  40.860  28.242  1.00  0.360          N  
ATOM  22879  CA  PHE B1474      16.898  42.042  27.516  1.00  0.410          C  
ATOM  22880  C   PHE B1474      17.833  41.620  26.394  1.00  0.420          C  
ATOM  22881  O   PHE B1474      18.947  41.135  26.617  1.00  0.390          O  
ATOM  22882  CB  PHE B1474      17.476  43.057  28.481  1.00  0.550          C  
ATOM  22883  CG  PHE B1474      17.734  44.347  27.921  1.00  0.550          C  
ATOM  22884  CD1 PHE B1474      16.695  45.215  27.739  1.00  0.550          C  
ATOM  22885  CD2 PHE B1474      18.993  44.734  27.591  1.00  0.550          C  
ATOM  22886  CE1 PHE B1474      16.914  46.435  27.238  1.00  0.550          C  
ATOM  22887  CE2 PHE B1474      19.211  45.955  27.097  1.00  0.550          C  
ATOM  22888  CZ  PHE B1474      18.174  46.796  26.920  1.00  0.550          C  
ATOM  22889  H   PHE B1474      17.172  40.508  28.981  1.00  0.430          H  
ATOM  22890  HA  PHE B1474      15.997  42.466  27.074  1.00  0.490          H  
ATOM  22891 1HB  PHE B1474      16.770  43.189  29.293  1.00  0.660          H  
ATOM  22892 2HB  PHE B1474      18.359  42.688  28.905  1.00  0.660          H  
ATOM  22893  HD1 PHE B1474      15.683  44.905  28.003  1.00  0.660          H  
ATOM  22894  HD2 PHE B1474      19.818  44.048  27.728  1.00  0.660          H  
ATOM  22895  HE1 PHE B1474      16.088  47.122  27.097  1.00  0.660          H  
ATOM  22896  HE2 PHE B1474      20.216  46.270  26.837  1.00  0.660          H  
ATOM  22897  HZ  PHE B1474      18.354  47.753  26.516  1.00  0.660          H  
ATOM  22898  N   LYS B1475      17.335  41.691  25.178  1.00  0.460          N  
ATOM  22899  CA  LYS B1475      18.105  41.214  24.047  1.00  0.450          C  
ATOM  22900  C   LYS B1475      18.978  42.311  23.527  1.00  0.390          C  
ATOM  22901  O   LYS B1475      18.474  43.377  23.174  1.00  0.370          O  
ATOM  22902  CB  LYS B1475      17.190  40.749  22.919  1.00  0.630          C  
ATOM  22903  CG  LYS B1475      16.237  39.605  23.254  1.00  0.630          C  
ATOM  22904  CD  LYS B1475      16.993  38.305  23.422  1.00  0.630          C  
ATOM  22905  CE  LYS B1475      16.071  37.124  23.620  1.00  0.630          C  
ATOM  22906  NZ  LYS B1475      16.852  35.854  23.627  1.00  0.630          N  
ATOM  22907  H   LYS B1475      16.401  42.099  25.068  1.00  0.550          H  
ATOM  22908  HA  LYS B1475      18.754  40.398  24.367  1.00  0.540          H  
ATOM  22909 1HB  LYS B1475      16.621  41.584  22.567  1.00  0.760          H  
ATOM  22910 2HB  LYS B1475      17.810  40.417  22.092  1.00  0.760          H  
ATOM  22911 1HG  LYS B1475      15.687  39.836  24.175  1.00  0.760          H  
ATOM  22912 2HG  LYS B1475      15.532  39.494  22.450  1.00  0.760          H  
ATOM  22913 1HD  LYS B1475      17.624  38.122  22.550  1.00  0.760          H  
ATOM  22914 2HD  LYS B1475      17.639  38.361  24.300  1.00  0.760          H  
ATOM  22915 1HE  LYS B1475      15.557  37.231  24.576  1.00  0.760          H  
ATOM  22916 2HE  LYS B1475      15.331  37.087  22.821  1.00  0.760          H  
ATOM  22917 1HZ  LYS B1475      16.253  35.064  23.771  1.00  0.760          H  
ATOM  22918 2HZ  LYS B1475      17.341  35.745  22.751  1.00  0.760          H  
ATOM  22919 3HZ  LYS B1475      17.568  35.876  24.363  1.00  0.760          H  
ATOM  22920  N   ILE B1476      20.281  42.051  23.451  1.00  0.370          N  
ATOM  22921  CA  ILE B1476      21.190  43.057  22.932  1.00  0.320          C  
ATOM  22922  C   ILE B1476      21.829  42.571  21.648  1.00  0.310          C  
ATOM  22923  O   ILE B1476      22.524  41.549  21.611  1.00  0.340          O  
ATOM  22924  CB  ILE B1476      22.319  43.407  23.923  1.00  0.470          C  
ATOM  22925  CG1 ILE B1476      21.690  43.913  25.257  1.00  0.470          C  
ATOM  22926  CG2 ILE B1476      23.275  44.475  23.291  1.00  0.470          C  
ATOM  22927  CD1 ILE B1476      22.649  44.131  26.416  1.00  0.470          C  
ATOM  22928  H   ILE B1476      20.629  41.144  23.783  1.00  0.440          H  
ATOM  22929  HA  ILE B1476      20.629  43.964  22.711  1.00  0.380          H  
ATOM  22930  HB  ILE B1476      22.886  42.538  24.119  1.00  0.560          H  
ATOM  22931 1HG1 ILE B1476      21.179  44.824  25.058  1.00  0.560          H  
ATOM  22932 2HG1 ILE B1476      20.956  43.173  25.585  1.00  0.560          H  
ATOM  22933 1HG2 ILE B1476      24.078  44.709  23.978  1.00  0.560          H  
ATOM  22934 2HG2 ILE B1476      23.714  44.094  22.369  1.00  0.560          H  
ATOM  22935 3HG2 ILE B1476      22.711  45.381  23.065  1.00  0.560          H  
ATOM  22936 1HD1 ILE B1476      22.088  44.462  27.277  1.00  0.560          H  
ATOM  22937 2HD1 ILE B1476      23.155  43.215  26.666  1.00  0.560          H  
ATOM  22938 3HD1 ILE B1476      23.385  44.885  26.162  1.00  0.560          H  
ATOM  22939  N   TYR B1477      21.641  43.340  20.602  1.00  0.280          N  
ATOM  22940  CA  TYR B1477      22.249  43.053  19.315  1.00  0.290          C  
ATOM  22941  C   TYR B1477      23.267  44.117  19.011  1.00  0.250          C  
ATOM  22942  O   TYR B1477      23.052  45.261  19.405  1.00  0.220          O  
ATOM  22943  CB  TYR B1477      21.199  43.027  18.227  1.00  0.400          C  
ATOM  22944  CG  TYR B1477      20.327  41.867  18.240  1.00  0.400          C  
ATOM  22945  CD1 TYR B1477      19.231  41.766  19.081  1.00  0.400          C  
ATOM  22946  CD2 TYR B1477      20.632  40.872  17.372  1.00  0.400          C  
ATOM  22947  CE1 TYR B1477      18.476  40.612  19.039  1.00  0.400          C  
ATOM  22948  CE2 TYR B1477      19.898  39.759  17.321  1.00  0.400          C  
ATOM  22949  CZ  TYR B1477      18.828  39.602  18.146  1.00  0.400          C  
ATOM  22950  OH  TYR B1477      18.119  38.429  18.091  1.00  0.400          O  
ATOM  22951  H   TYR B1477      21.012  44.143  20.712  1.00  0.340          H  
ATOM  22952  HA  TYR B1477      22.746  42.098  19.372  1.00  0.350          H  
ATOM  22953 1HB  TYR B1477      20.624  43.877  18.341  1.00  0.480          H  
ATOM  22954 2HB  TYR B1477      21.659  43.072  17.280  1.00  0.480          H  
ATOM  22955  HD1 TYR B1477      18.982  42.574  19.778  1.00  0.480          H  
ATOM  22956  HD2 TYR B1477      21.489  40.977  16.716  1.00  0.480          H  
ATOM  22957  HE1 TYR B1477      17.627  40.488  19.697  1.00  0.480          H  
ATOM  22958  HE2 TYR B1477      20.174  38.977  16.627  1.00  0.480          H  
ATOM  22959  HH  TYR B1477      18.477  37.878  17.371  1.00  0.480          H  
ATOM  22960  N   SER B1478      24.323  43.782  18.260  1.00  0.250          N  
ATOM  22961  CA  SER B1478      25.264  44.825  17.858  1.00  0.220          C  
ATOM  22962  C   SER B1478      26.003  44.578  16.541  1.00  0.240          C  
ATOM  22963  O   SER B1478      26.179  43.437  16.078  1.00  0.260          O  
ATOM  22964  CB  SER B1478      26.319  45.040  18.927  1.00  0.320          C  
ATOM  22965  OG  SER B1478      27.168  43.928  19.033  1.00  0.320          O  
ATOM  22966  H   SER B1478      24.460  42.807  17.990  1.00  0.300          H  
ATOM  22967  HA  SER B1478      24.702  45.741  17.753  1.00  0.260          H  
ATOM  22968 1HB  SER B1478      26.899  45.931  18.686  1.00  0.380          H  
ATOM  22969 2HB  SER B1478      25.833  45.216  19.881  1.00  0.380          H  
ATOM  22970  HG  SER B1478      27.893  44.204  19.597  1.00  0.380          H  
ATOM  22971  N   LYS B1479      26.441  45.685  15.940  1.00  0.230          N  
ATOM  22972  CA  LYS B1479      27.279  45.712  14.742  1.00  0.230          C  
ATOM  22973  C   LYS B1479      28.133  46.958  14.690  1.00  0.220          C  
ATOM  22974  O   LYS B1479      27.673  48.047  15.040  1.00  0.280          O  
ATOM  22975  CB  LYS B1479      26.442  45.660  13.446  1.00  0.320          C  
ATOM  22976  CG  LYS B1479      27.218  45.777  12.102  1.00  0.320          C  
ATOM  22977  CD  LYS B1479      28.027  44.522  11.791  1.00  0.320          C  
ATOM  22978  CE  LYS B1479      28.844  44.659  10.523  1.00  0.320          C  
ATOM  22979  NZ  LYS B1479      29.639  43.446  10.263  1.00  0.320          N  
ATOM  22980  H   LYS B1479      26.156  46.572  16.375  1.00  0.280          H  
ATOM  22981  HA  LYS B1479      27.946  44.850  14.776  1.00  0.280          H  
ATOM  22982 1HB  LYS B1479      25.932  44.745  13.395  1.00  0.390          H  
ATOM  22983 2HB  LYS B1479      25.703  46.458  13.455  1.00  0.390          H  
ATOM  22984 1HG  LYS B1479      26.465  45.873  11.327  1.00  0.390          H  
ATOM  22985 2HG  LYS B1479      27.841  46.662  12.056  1.00  0.390          H  
ATOM  22986 1HD  LYS B1479      28.710  44.309  12.607  1.00  0.390          H  
ATOM  22987 2HD  LYS B1479      27.346  43.675  11.684  1.00  0.390          H  
ATOM  22988 1HE  LYS B1479      28.195  44.835   9.682  1.00  0.390          H  
ATOM  22989 2HE  LYS B1479      29.520  45.497  10.633  1.00  0.390          H  
ATOM  22990 1HZ  LYS B1479      30.185  43.564   9.421  1.00  0.390          H  
ATOM  22991 2HZ  LYS B1479      30.253  43.300  11.053  1.00  0.390          H  
ATOM  22992 3HZ  LYS B1479      29.004  42.666  10.155  1.00  0.390          H  
ATOM  22993  N   HIS B1480      29.353  46.837  14.193  1.00  0.240          N  
ATOM  22994  CA  HIS B1480      30.091  48.051  13.958  1.00  0.250          C  
ATOM  22995  C   HIS B1480      30.811  47.986  12.628  1.00  0.230          C  
ATOM  22996  O   HIS B1480      31.229  46.917  12.155  1.00  0.250          O  
ATOM  22997  CB  HIS B1480      31.090  48.313  15.085  1.00  0.350          C  
ATOM  22998  CG  HIS B1480      32.170  47.288  15.181  1.00  0.350          C  
ATOM  22999  ND1 HIS B1480      31.995  46.072  15.820  1.00  0.350          N  
ATOM  23000  CD2 HIS B1480      33.443  47.293  14.722  1.00  0.350          C  
ATOM  23001  CE1 HIS B1480      33.116  45.376  15.746  1.00  0.350          C  
ATOM  23002  NE2 HIS B1480      34.011  46.094  15.087  1.00  0.350          N  
ATOM  23003  H   HIS B1480      29.779  45.943  13.997  1.00  0.290          H  
ATOM  23004  HA  HIS B1480      29.407  48.889  13.909  1.00  0.300          H  
ATOM  23005 1HB  HIS B1480      31.552  49.292  14.931  1.00  0.420          H  
ATOM  23006 2HB  HIS B1480      30.560  48.350  16.036  1.00  0.420          H  
ATOM  23007  HD2 HIS B1480      33.925  48.099  14.165  1.00  0.420          H  
ATOM  23008  HE1 HIS B1480      33.275  44.381  16.158  1.00  0.420          H  
ATOM  23009  HE2 HIS B1480      34.959  45.811  14.880  1.00  0.420          H  
ATOM  23010  N   THR B1481      30.926  49.158  12.014  1.00  0.210          N  
ATOM  23011  CA  THR B1481      31.653  49.329  10.771  1.00  0.220          C  
ATOM  23012  C   THR B1481      32.450  50.626  10.803  1.00  0.160          C  
ATOM  23013  O   THR B1481      32.024  51.589  11.456  1.00  0.150          O  
ATOM  23014  CB  THR B1481      30.679  49.387   9.556  1.00  0.300          C  
ATOM  23015  OG1 THR B1481      29.813  50.520   9.695  1.00  0.300          O  
ATOM  23016  CG2 THR B1481      29.832  48.135   9.465  1.00  0.300          C  
ATOM  23017  H   THR B1481      30.496  49.970  12.475  1.00  0.250          H  
ATOM  23018  HA  THR B1481      32.322  48.479  10.661  1.00  0.260          H  
ATOM  23019  HB  THR B1481      31.250  49.497   8.639  1.00  0.360          H  
ATOM  23020  HG1 THR B1481      30.339  51.329   9.632  1.00  0.360          H  
ATOM  23021 1HG2 THR B1481      29.170  48.208   8.606  1.00  0.360          H  
ATOM  23022 2HG2 THR B1481      30.487  47.275   9.350  1.00  0.360          H  
ATOM  23023 3HG2 THR B1481      29.234  48.023  10.362  1.00  0.360          H  
ATOM  23024  N   PRO B1482      33.587  50.717  10.098  1.00  0.200          N  
ATOM  23025  CA  PRO B1482      34.315  51.939   9.904  1.00  0.160          C  
ATOM  23026  C   PRO B1482      33.500  52.786   8.953  1.00  0.210          C  
ATOM  23027  O   PRO B1482      32.870  52.239   8.041  1.00  0.340          O  
ATOM  23028  CB  PRO B1482      35.636  51.461   9.292  1.00  0.240          C  
ATOM  23029  CG  PRO B1482      35.287  50.151   8.603  1.00  0.240          C  
ATOM  23030  CD  PRO B1482      34.199  49.525   9.465  1.00  0.240          C  
ATOM  23031  HA  PRO B1482      34.470  52.450  10.865  1.00  0.190          H  
ATOM  23032 1HB  PRO B1482      36.023  52.224   8.602  1.00  0.290          H  
ATOM  23033 2HB  PRO B1482      36.388  51.341  10.089  1.00  0.290          H  
ATOM  23034 1HG  PRO B1482      34.942  50.350   7.574  1.00  0.290          H  
ATOM  23035 2HG  PRO B1482      36.182  49.514   8.518  1.00  0.290          H  
ATOM  23036 1HD  PRO B1482      33.499  49.005   8.805  1.00  0.290          H  
ATOM  23037 2HD  PRO B1482      34.640  48.860  10.225  1.00  0.290          H  
ATOM  23038  N   ILE B1483      33.529  54.074   9.164  1.00  0.270          N  
ATOM  23039  CA  ILE B1483      32.855  55.057   8.342  1.00  0.540          C  
ATOM  23040  C   ILE B1483      33.741  56.251   7.975  1.00  0.550          C  
ATOM  23041  O   ILE B1483      34.801  56.432   8.549  1.00  0.680          O  
ATOM  23042  CB  ILE B1483      31.536  55.468   9.015  1.00  0.650          C  
ATOM  23043  CG1 ILE B1483      31.769  55.853  10.486  1.00  0.650          C  
ATOM  23044  CG2 ILE B1483      30.497  54.361   8.956  1.00  0.650          C  
ATOM  23045  CD1 ILE B1483      32.334  57.149  10.779  1.00  0.650          C  
ATOM  23046  H   ILE B1483      34.089  54.406   9.960  1.00  0.320          H  
ATOM  23047  HA  ILE B1483      32.589  54.564   7.406  1.00  0.650          H  
ATOM  23048  HB  ILE B1483      31.152  56.291   8.504  1.00  0.780          H  
ATOM  23049 1HG1 ILE B1483      30.814  55.830  10.971  1.00  0.780          H  
ATOM  23050 2HG1 ILE B1483      32.395  55.107  10.942  1.00  0.780          H  
ATOM  23051 1HG2 ILE B1483      29.571  54.703   9.404  1.00  0.780          H  
ATOM  23052 2HG2 ILE B1483      30.313  54.096   7.917  1.00  0.780          H  
ATOM  23053 3HG2 ILE B1483      30.856  53.487   9.491  1.00  0.780          H  
ATOM  23054 1HD1 ILE B1483      32.385  57.211  11.846  1.00  0.780          H  
ATOM  23055 2HD1 ILE B1483      33.323  57.245  10.378  1.00  0.780          H  
ATOM  23056 3HD1 ILE B1483      31.745  57.925  10.405  1.00  0.780          H  
ATOM  23057  N   ASN B1484      33.276  57.094   7.058  1.00  0.860          N  
ATOM  23058  CA  ASN B1484      33.982  58.336   6.738  1.00  0.840          C  
ATOM  23059  C   ASN B1484      32.964  59.471   6.720  1.00  0.740          C  
ATOM  23060  O   ASN B1484      32.550  59.933   5.656  1.00  0.630          O  
ATOM  23061  CB  ASN B1484      34.688  58.233   5.395  1.00  1.180          C  
ATOM  23062  CG  ASN B1484      35.762  57.173   5.355  1.00  1.180          C  
ATOM  23063  OD1 ASN B1484      36.866  57.360   5.879  1.00  1.180          O  
ATOM  23064  ND2 ASN B1484      35.460  56.062   4.729  1.00  1.180          N  
ATOM  23065  H   ASN B1484      32.404  56.889   6.594  1.00  1.030          H  
ATOM  23066  HA  ASN B1484      34.710  58.556   7.522  1.00  1.010          H  
ATOM  23067 1HB  ASN B1484      33.955  58.014   4.619  1.00  1.420          H  
ATOM  23068 2HB  ASN B1484      35.139  59.195   5.153  1.00  1.420          H  
ATOM  23069 1HD2 ASN B1484      36.135  55.326   4.668  1.00  1.420          H  
ATOM  23070 2HD2 ASN B1484      34.560  55.951   4.315  1.00  1.420          H  
ATOM  23071  N   LEU B1485      32.513  59.867   7.905  1.00  0.770          N  
ATOM  23072  CA  LEU B1485      31.407  60.820   8.062  1.00  0.630          C  
ATOM  23073  C   LEU B1485      31.813  62.143   8.662  1.00  0.700          C  
ATOM  23074  O   LEU B1485      32.766  62.229   9.435  1.00  0.900          O  
ATOM  23075  CB  LEU B1485      30.348  60.225   8.987  1.00  0.940          C  
ATOM  23076  CG  LEU B1485      29.836  58.906   8.597  1.00  0.940          C  
ATOM  23077  CD1 LEU B1485      29.009  58.348   9.751  1.00  0.940          C  
ATOM  23078  CD2 LEU B1485      28.997  59.007   7.339  1.00  0.940          C  
ATOM  23079  H   LEU B1485      32.945  59.463   8.730  1.00  0.920          H  
ATOM  23080  HA  LEU B1485      30.988  61.025   7.079  1.00  0.760          H  
ATOM  23081 1HB  LEU B1485      30.723  60.151   9.969  1.00  1.130          H  
ATOM  23082 2HB  LEU B1485      29.495  60.904   9.017  1.00  1.130          H  
ATOM  23083  HG  LEU B1485      30.649  58.284   8.407  1.00  1.130          H  
ATOM  23084 1HD1 LEU B1485      28.654  57.361   9.500  1.00  1.130          H  
ATOM  23085 2HD1 LEU B1485      29.602  58.280  10.649  1.00  1.130          H  
ATOM  23086 3HD1 LEU B1485      28.181  59.003   9.944  1.00  1.130          H  
ATOM  23087 1HD2 LEU B1485      28.658  58.031   7.074  1.00  1.130          H  
ATOM  23088 2HD2 LEU B1485      28.137  59.660   7.518  1.00  1.130          H  
ATOM  23089 3HD2 LEU B1485      29.585  59.400   6.517  1.00  1.130          H  
ATOM  23090  N   VAL B1486      31.034  63.174   8.361  1.00  0.610          N  
ATOM  23091  CA  VAL B1486      31.279  64.468   8.973  1.00  0.670          C  
ATOM  23092  C   VAL B1486      30.162  64.810   9.983  1.00  0.570          C  
ATOM  23093  O   VAL B1486      30.469  65.164  11.122  1.00  0.590          O  
ATOM  23094  CB  VAL B1486      31.477  65.540   7.883  1.00  0.910          C  
ATOM  23095  CG1 VAL B1486      31.681  66.913   8.501  1.00  0.910          C  
ATOM  23096  CG2 VAL B1486      32.703  65.153   7.048  1.00  0.910          C  
ATOM  23097  H   VAL B1486      30.267  63.050   7.717  1.00  0.730          H  
ATOM  23098  HA  VAL B1486      32.216  64.417   9.526  1.00  0.800          H  
ATOM  23099  HB  VAL B1486      30.593  65.588   7.252  1.00  1.100          H  
ATOM  23100 1HG1 VAL B1486      31.826  67.647   7.712  1.00  1.100          H  
ATOM  23101 2HG1 VAL B1486      30.838  67.187   9.078  1.00  1.100          H  
ATOM  23102 3HG1 VAL B1486      32.566  66.892   9.141  1.00  1.100          H  
ATOM  23103 1HG2 VAL B1486      32.862  65.894   6.267  1.00  1.100          H  
ATOM  23104 2HG2 VAL B1486      33.581  65.113   7.695  1.00  1.100          H  
ATOM  23105 3HG2 VAL B1486      32.549  64.179   6.592  1.00  1.100          H  
ATOM  23106  N   ARG B1487      28.877  64.714   9.579  1.00  0.490          N  
ATOM  23107  CA  ARG B1487      27.770  64.994  10.518  1.00  0.480          C  
ATOM  23108  C   ARG B1487      26.594  63.989  10.557  1.00  0.380          C  
ATOM  23109  O   ARG B1487      25.899  63.898  11.568  1.00  0.680          O  
ATOM  23110  CB  ARG B1487      27.139  66.363  10.259  1.00  0.680          C  
ATOM  23111  CG  ARG B1487      28.010  67.583  10.495  1.00  0.680          C  
ATOM  23112  CD  ARG B1487      28.343  67.791  11.936  1.00  0.680          C  
ATOM  23113  NE  ARG B1487      29.153  68.981  12.125  1.00  0.680          N  
ATOM  23114  CZ  ARG B1487      30.507  69.035  12.059  1.00  0.680          C  
ATOM  23115  NH1 ARG B1487      31.234  67.963  11.793  1.00  0.680          N  
ATOM  23116  NH2 ARG B1487      31.114  70.197  12.262  1.00  0.680          N  
ATOM  23117  H   ARG B1487      28.680  64.446   8.633  1.00  0.590          H  
ATOM  23118  HA  ARG B1487      28.192  64.998  11.517  1.00  0.580          H  
ATOM  23119 1HB  ARG B1487      26.796  66.407   9.228  1.00  0.810          H  
ATOM  23120 2HB  ARG B1487      26.258  66.470  10.895  1.00  0.810          H  
ATOM  23121 1HG  ARG B1487      28.910  67.487   9.947  1.00  0.810          H  
ATOM  23122 2HG  ARG B1487      27.479  68.467  10.149  1.00  0.810          H  
ATOM  23123 1HD  ARG B1487      27.417  67.917  12.502  1.00  0.810          H  
ATOM  23124 2HD  ARG B1487      28.887  66.947  12.337  1.00  0.810          H  
ATOM  23125  HE  ARG B1487      28.663  69.842  12.332  1.00  0.810          H  
ATOM  23126 1HH1 ARG B1487      30.805  67.037  11.619  1.00  0.810          H  
ATOM  23127 2HH1 ARG B1487      32.238  68.039  11.746  1.00  0.810          H  
ATOM  23128 1HH2 ARG B1487      30.570  71.025  12.465  1.00  0.810          H  
ATOM  23129 2HH2 ARG B1487      32.121  70.258  12.215  1.00  0.810          H  
ATOM  23130  N   ASP B1488      26.263  63.317   9.453  1.00  0.480          N  
ATOM  23131  CA  ASP B1488      25.022  62.524   9.454  1.00  0.410          C  
ATOM  23132  C   ASP B1488      25.217  61.024   9.701  1.00  0.380          C  
ATOM  23133  O   ASP B1488      26.340  60.539   9.783  1.00  0.530          O  
ATOM  23134  CB  ASP B1488      24.324  62.731   8.090  1.00  0.600          C  
ATOM  23135  CG  ASP B1488      22.804  62.508   8.087  1.00  0.600          C  
ATOM  23136  OD1 ASP B1488      22.290  62.138   9.116  1.00  0.600          O  
ATOM  23137  OD2 ASP B1488      22.190  62.705   7.073  1.00  0.600          O  
ATOM  23138  H   ASP B1488      26.834  63.351   8.628  1.00  0.580          H  
ATOM  23139  HA  ASP B1488      24.369  62.910  10.237  1.00  0.490          H  
ATOM  23140 1HB  ASP B1488      24.524  63.741   7.735  1.00  0.720          H  
ATOM  23141 2HB  ASP B1488      24.762  62.042   7.364  1.00  0.720          H  
ATOM  23142  N   LEU B1489      24.099  60.298   9.727  1.00  0.350          N  
ATOM  23143  CA  LEU B1489      24.045  58.844   9.844  1.00  0.390          C  
ATOM  23144  C   LEU B1489      23.852  58.338   8.397  1.00  0.290          C  
ATOM  23145  O   LEU B1489      22.817  58.626   7.800  1.00  0.160          O  
ATOM  23146  CB  LEU B1489      22.833  58.438  10.709  1.00  0.530          C  
ATOM  23147  CG  LEU B1489      22.566  56.919  11.006  1.00  0.530          C  
ATOM  23148  CD1 LEU B1489      23.688  56.348  11.894  1.00  0.530          C  
ATOM  23149  CD2 LEU B1489      21.192  56.759  11.709  1.00  0.530          C  
ATOM  23150  H   LEU B1489      23.223  60.823   9.678  1.00  0.420          H  
ATOM  23151  HA  LEU B1489      24.965  58.500  10.297  1.00  0.470          H  
ATOM  23152 1HB  LEU B1489      22.929  58.930  11.657  1.00  0.640          H  
ATOM  23153 2HB  LEU B1489      21.955  58.828  10.219  1.00  0.640          H  
ATOM  23154  HG  LEU B1489      22.563  56.361  10.062  1.00  0.640          H  
ATOM  23155 1HD1 LEU B1489      23.487  55.293  12.079  1.00  0.640          H  
ATOM  23156 2HD1 LEU B1489      24.642  56.443  11.418  1.00  0.640          H  
ATOM  23157 3HD1 LEU B1489      23.709  56.885  12.843  1.00  0.640          H  
ATOM  23158 1HD2 LEU B1489      21.004  55.703  11.909  1.00  0.640          H  
ATOM  23159 2HD2 LEU B1489      21.196  57.304  12.646  1.00  0.640          H  
ATOM  23160 3HD2 LEU B1489      20.402  57.148  11.066  1.00  0.640          H  
ATOM  23161  N   PRO B1490      24.793  57.592   7.803  1.00  0.430          N  
ATOM  23162  CA  PRO B1490      24.778  57.155   6.415  1.00  0.480          C  
ATOM  23163  C   PRO B1490      23.743  56.095   6.116  1.00  0.410          C  
ATOM  23164  O   PRO B1490      23.443  55.253   6.970  1.00  0.350          O  
ATOM  23165  CB  PRO B1490      26.180  56.573   6.239  1.00  0.720          C  
ATOM  23166  CG  PRO B1490      26.572  56.121   7.629  1.00  0.720          C  
ATOM  23167  CD  PRO B1490      25.919  57.115   8.563  1.00  0.720          C  
ATOM  23168  HA  PRO B1490      24.633  58.030   5.764  1.00  0.580          H  
ATOM  23169 1HB  PRO B1490      26.143  55.739   5.512  1.00  0.860          H  
ATOM  23170 2HB  PRO B1490      26.845  57.331   5.814  1.00  0.860          H  
ATOM  23171 1HG  PRO B1490      26.213  55.117   7.818  1.00  0.860          H  
ATOM  23172 2HG  PRO B1490      27.660  56.074   7.732  1.00  0.860          H  
ATOM  23173 1HD  PRO B1490      25.600  56.579   9.446  1.00  0.860          H  
ATOM  23174 2HD  PRO B1490      26.557  57.951   8.779  1.00  0.860          H  
ATOM  23175  N   GLN B1491      23.292  56.060   4.875  1.00  0.450          N  
ATOM  23176  CA  GLN B1491      22.418  54.987   4.464  1.00  0.420          C  
ATOM  23177  C   GLN B1491      23.284  53.808   4.073  1.00  0.420          C  
ATOM  23178  O   GLN B1491      24.392  53.984   3.564  1.00  0.430          O  
ATOM  23179  CB  GLN B1491      21.504  55.424   3.324  1.00  0.600          C  
ATOM  23180  CG  GLN B1491      20.524  56.508   3.738  1.00  0.600          C  
ATOM  23181  CD  GLN B1491      19.539  56.879   2.656  1.00  0.600          C  
ATOM  23182  OE1 GLN B1491      19.609  56.394   1.525  1.00  0.600          O  
ATOM  23183  NE2 GLN B1491      18.608  57.758   3.005  1.00  0.600          N  
ATOM  23184  H   GLN B1491      23.564  56.774   4.213  1.00  0.540          H  
ATOM  23185  HA  GLN B1491      21.793  54.691   5.307  1.00  0.500          H  
ATOM  23186 1HB  GLN B1491      22.105  55.806   2.500  1.00  0.720          H  
ATOM  23187 2HB  GLN B1491      20.951  54.577   2.953  1.00  0.720          H  
ATOM  23188 1HG  GLN B1491      19.965  56.167   4.611  1.00  0.720          H  
ATOM  23189 2HG  GLN B1491      21.087  57.402   3.999  1.00  0.720          H  
ATOM  23190 1HE2 GLN B1491      17.926  58.058   2.339  1.00  0.720          H  
ATOM  23191 2HE2 GLN B1491      18.605  58.128   3.943  1.00  0.720          H  
ATOM  23192  N   GLY B1492      22.780  52.611   4.303  1.00  0.410          N  
ATOM  23193  CA  GLY B1492      23.488  51.407   3.932  1.00  0.420          C  
ATOM  23194  C   GLY B1492      22.870  50.204   4.612  1.00  0.400          C  
ATOM  23195  O   GLY B1492      21.807  50.296   5.233  1.00  0.450          O  
ATOM  23196  H   GLY B1492      21.887  52.528   4.765  1.00  0.490          H  
ATOM  23197 1HA  GLY B1492      23.450  51.280   2.850  1.00  0.500          H  
ATOM  23198 2HA  GLY B1492      24.536  51.495   4.214  1.00  0.500          H  
ATOM  23199  N   PHE B1493      23.523  49.064   4.486  1.00  0.340          N  
ATOM  23200  CA  PHE B1493      22.985  47.850   5.062  1.00  0.310          C  
ATOM  23201  C   PHE B1493      24.048  47.014   5.735  1.00  0.260          C  
ATOM  23202  O   PHE B1493      25.121  46.766   5.177  1.00  0.250          O  
ATOM  23203  CB  PHE B1493      22.308  47.004   3.983  1.00  0.450          C  
ATOM  23204  CG  PHE B1493      21.727  45.747   4.524  1.00  0.450          C  
ATOM  23205  CD1 PHE B1493      20.497  45.766   5.124  1.00  0.450          C  
ATOM  23206  CD2 PHE B1493      22.413  44.541   4.458  1.00  0.450          C  
ATOM  23207  CE1 PHE B1493      19.970  44.636   5.637  1.00  0.450          C  
ATOM  23208  CE2 PHE B1493      21.867  43.409   4.991  1.00  0.450          C  
ATOM  23209  CZ  PHE B1493      20.645  43.468   5.580  1.00  0.450          C  
ATOM  23210  H   PHE B1493      24.396  49.036   3.977  1.00  0.410          H  
ATOM  23211  HA  PHE B1493      22.244  48.118   5.818  1.00  0.370          H  
ATOM  23212 1HB  PHE B1493      21.507  47.578   3.514  1.00  0.540          H  
ATOM  23213 2HB  PHE B1493      23.029  46.743   3.209  1.00  0.540          H  
ATOM  23214  HD1 PHE B1493      19.942  46.704   5.194  1.00  0.540          H  
ATOM  23215  HD2 PHE B1493      23.399  44.502   3.984  1.00  0.540          H  
ATOM  23216  HE1 PHE B1493      19.015  44.669   6.095  1.00  0.540          H  
ATOM  23217  HE2 PHE B1493      22.409  42.470   4.946  1.00  0.540          H  
ATOM  23218  HZ  PHE B1493      20.210  42.593   6.005  1.00  0.540          H  
ATOM  23219  N   SER B1494      23.726  46.576   6.934  1.00  0.270          N  
ATOM  23220  CA  SER B1494      24.544  45.687   7.722  1.00  0.230          C  
ATOM  23221  C   SER B1494      23.604  45.003   8.690  1.00  0.270          C  
ATOM  23222  O   SER B1494      22.590  45.573   9.094  1.00  0.640          O  
ATOM  23223  CB  SER B1494      25.600  46.458   8.475  1.00  0.340          C  
ATOM  23224  OG  SER B1494      25.005  47.257   9.452  1.00  0.340          O  
ATOM  23225  H   SER B1494      22.841  46.857   7.327  1.00  0.320          H  
ATOM  23226  HA  SER B1494      25.004  44.937   7.075  1.00  0.280          H  
ATOM  23227 1HB  SER B1494      26.284  45.769   8.933  1.00  0.410          H  
ATOM  23228 2HB  SER B1494      26.168  47.078   7.783  1.00  0.410          H  
ATOM  23229  HG  SER B1494      25.704  47.793   9.841  1.00  0.410          H  
ATOM  23230  N   ALA B1495      23.916  43.788   9.111  1.00  0.350          N  
ATOM  23231  CA  ALA B1495      23.037  43.158  10.084  1.00  0.320          C  
ATOM  23232  C   ALA B1495      23.750  42.995  11.421  1.00  0.290          C  
ATOM  23233  O   ALA B1495      24.941  42.676  11.472  1.00  0.280          O  
ATOM  23234  CB  ALA B1495      22.513  41.837   9.541  1.00  0.460          C  
ATOM  23235  H   ALA B1495      24.740  43.317   8.770  1.00  0.420          H  
ATOM  23236  HA  ALA B1495      22.193  43.808  10.248  1.00  0.380          H  
ATOM  23237 1HB  ALA B1495      21.835  41.385  10.259  1.00  0.550          H  
ATOM  23238 2HB  ALA B1495      21.982  42.022   8.606  1.00  0.550          H  
ATOM  23239 3HB  ALA B1495      23.339  41.176   9.351  1.00  0.550          H  
ATOM  23240  N   LEU B1496      22.977  43.103  12.497  1.00  0.280          N  
ATOM  23241  CA  LEU B1496      23.514  42.999  13.854  1.00  0.270          C  
ATOM  23242  C   LEU B1496      23.419  41.593  14.444  1.00  0.320          C  
ATOM  23243  O   LEU B1496      22.473  40.830  14.213  1.00  0.350          O  
ATOM  23244  CB  LEU B1496      22.755  43.941  14.790  1.00  0.380          C  
ATOM  23245  CG  LEU B1496      22.963  45.482  14.726  1.00  0.380          C  
ATOM  23246  CD1 LEU B1496      22.468  46.080  13.398  1.00  0.380          C  
ATOM  23247  CD2 LEU B1496      22.191  46.065  15.852  1.00  0.380          C  
ATOM  23248  H   LEU B1496      22.005  43.384  12.331  1.00  0.340          H  
ATOM  23249  HA  LEU B1496      24.559  43.255  13.840  1.00  0.320          H  
ATOM  23250 1HB  LEU B1496      21.730  43.764  14.701  1.00  0.460          H  
ATOM  23251 2HB  LEU B1496      23.062  43.663  15.774  1.00  0.460          H  
ATOM  23252  HG  LEU B1496      23.987  45.726  14.836  1.00  0.460          H  
ATOM  23253 1HD1 LEU B1496      22.605  47.162  13.413  1.00  0.460          H  
ATOM  23254 2HD1 LEU B1496      23.024  45.684  12.558  1.00  0.460          H  
ATOM  23255 3HD1 LEU B1496      21.408  45.857  13.267  1.00  0.460          H  
ATOM  23256 1HD2 LEU B1496      22.297  47.143  15.850  1.00  0.460          H  
ATOM  23257 2HD2 LEU B1496      21.162  45.794  15.709  1.00  0.460          H  
ATOM  23258 3HD2 LEU B1496      22.537  45.673  16.785  1.00  0.460          H  
ATOM  23259  N   GLU B1497      24.424  41.234  15.236  1.00  0.340          N  
ATOM  23260  CA  GLU B1497      24.473  39.915  15.850  1.00  0.420          C  
ATOM  23261  C   GLU B1497      24.023  39.959  17.318  1.00  0.360          C  
ATOM  23262  O   GLU B1497      24.232  40.963  17.999  1.00  0.270          O  
ATOM  23263  CB  GLU B1497      25.888  39.347  15.708  1.00  0.560          C  
ATOM  23264  CG  GLU B1497      26.310  39.081  14.258  1.00  0.560          C  
ATOM  23265  CD  GLU B1497      27.676  38.426  14.143  1.00  0.560          C  
ATOM  23266  OE1 GLU B1497      28.362  38.374  15.133  1.00  0.560          O  
ATOM  23267  OE2 GLU B1497      28.025  37.981  13.073  1.00  0.560          O  
ATOM  23268  H   GLU B1497      25.177  41.909  15.418  1.00  0.410          H  
ATOM  23269  HA  GLU B1497      23.802  39.274  15.286  1.00  0.500          H  
ATOM  23270 1HB  GLU B1497      26.602  40.047  16.144  1.00  0.670          H  
ATOM  23271 2HB  GLU B1497      25.974  38.435  16.241  1.00  0.670          H  
ATOM  23272 1HG  GLU B1497      25.563  38.463  13.783  1.00  0.670          H  
ATOM  23273 2HG  GLU B1497      26.328  40.034  13.727  1.00  0.670          H  
ATOM  23274  N   PRO B1498      23.435  38.875  17.862  1.00  0.490          N  
ATOM  23275  CA  PRO B1498      22.909  38.774  19.222  1.00  0.420          C  
ATOM  23276  C   PRO B1498      23.960  38.677  20.310  1.00  0.300          C  
ATOM  23277  O   PRO B1498      24.170  37.627  20.905  1.00  0.490          O  
ATOM  23278  CB  PRO B1498      22.058  37.503  19.151  1.00  0.630          C  
ATOM  23279  CG  PRO B1498      22.738  36.656  18.129  1.00  0.630          C  
ATOM  23280  CD  PRO B1498      23.230  37.638  17.068  1.00  0.630          C  
ATOM  23281  HA  PRO B1498      22.264  39.643  19.421  1.00  0.500          H  
ATOM  23282 1HB  PRO B1498      22.019  37.032  20.144  1.00  0.760          H  
ATOM  23283 2HB  PRO B1498      21.028  37.747  18.889  1.00  0.760          H  
ATOM  23284 1HG  PRO B1498      23.545  36.123  18.617  1.00  0.760          H  
ATOM  23285 2HG  PRO B1498      22.046  35.900  17.726  1.00  0.760          H  
ATOM  23286 1HD  PRO B1498      24.152  37.258  16.635  1.00  0.760          H  
ATOM  23287 2HD  PRO B1498      22.437  37.782  16.311  1.00  0.760          H  
ATOM  23288  N   LEU B1499      24.623  39.791  20.547  1.00  0.530          N  
ATOM  23289  CA  LEU B1499      25.686  39.914  21.529  1.00  0.430          C  
ATOM  23290  C   LEU B1499      25.320  39.390  22.941  1.00  0.330          C  
ATOM  23291  O   LEU B1499      26.143  38.724  23.576  1.00  0.290          O  
ATOM  23292  CB  LEU B1499      26.078  41.402  21.631  1.00  0.640          C  
ATOM  23293  CG  LEU B1499      27.276  41.792  22.544  1.00  0.640          C  
ATOM  23294  CD1 LEU B1499      28.570  41.210  21.975  1.00  0.640          C  
ATOM  23295  CD2 LEU B1499      27.310  43.324  22.666  1.00  0.640          C  
ATOM  23296  H   LEU B1499      24.390  40.592  19.962  1.00  0.640          H  
ATOM  23297  HA  LEU B1499      26.528  39.345  21.166  1.00  0.520          H  
ATOM  23298 1HB  LEU B1499      26.293  41.763  20.624  1.00  0.770          H  
ATOM  23299 2HB  LEU B1499      25.204  41.947  21.993  1.00  0.770          H  
ATOM  23300  HG  LEU B1499      27.163  41.360  23.515  1.00  0.770          H  
ATOM  23301 1HD1 LEU B1499      29.403  41.483  22.623  1.00  0.770          H  
ATOM  23302 2HD1 LEU B1499      28.503  40.126  21.927  1.00  0.770          H  
ATOM  23303 3HD1 LEU B1499      28.741  41.609  20.976  1.00  0.770          H  
ATOM  23304 1HD2 LEU B1499      28.138  43.622  23.310  1.00  0.770          H  
ATOM  23305 2HD2 LEU B1499      27.440  43.768  21.686  1.00  0.770          H  
ATOM  23306 3HD2 LEU B1499      26.371  43.671  23.099  1.00  0.770          H  
ATOM  23307  N   VAL B1500      24.121  39.744  23.465  1.00  0.330          N  
ATOM  23308  CA  VAL B1500      23.754  39.322  24.841  1.00  0.310          C  
ATOM  23309  C   VAL B1500      22.288  38.860  25.028  1.00  0.340          C  
ATOM  23310  O   VAL B1500      21.339  39.526  24.601  1.00  0.360          O  
ATOM  23311  CB  VAL B1500      23.973  40.483  25.871  1.00  0.440          C  
ATOM  23312  CG1 VAL B1500      23.709  40.029  27.306  1.00  0.440          C  
ATOM  23313  CG2 VAL B1500      25.331  41.086  25.730  1.00  0.440          C  
ATOM  23314  H   VAL B1500      23.486  40.288  22.871  1.00  0.400          H  
ATOM  23315  HA  VAL B1500      24.403  38.488  25.113  1.00  0.370          H  
ATOM  23316  HB  VAL B1500      23.242  41.213  25.698  1.00  0.530          H  
ATOM  23317 1HG1 VAL B1500      23.831  40.883  27.972  1.00  0.530          H  
ATOM  23318 2HG1 VAL B1500      22.720  39.661  27.410  1.00  0.530          H  
ATOM  23319 3HG1 VAL B1500      24.418  39.251  27.585  1.00  0.530          H  
ATOM  23320 1HG2 VAL B1500      25.442  41.904  26.436  1.00  0.530          H  
ATOM  23321 2HG2 VAL B1500      26.097  40.333  25.918  1.00  0.530          H  
ATOM  23322 3HG2 VAL B1500      25.422  41.469  24.745  1.00  0.530          H  
ATOM  23323  N   ASP B1501      22.099  37.754  25.763  1.00  0.370          N  
ATOM  23324  CA  ASP B1501      20.768  37.344  26.241  1.00  0.400          C  
ATOM  23325  C   ASP B1501      20.745  37.641  27.744  1.00  0.400          C  
ATOM  23326  O   ASP B1501      21.271  36.849  28.525  1.00  0.470          O  
ATOM  23327  CB  ASP B1501      20.514  35.848  26.019  1.00  0.550          C  
ATOM  23328  CG  ASP B1501      20.285  35.440  24.561  1.00  0.550          C  
ATOM  23329  OD1 ASP B1501      19.278  35.844  23.995  1.00  0.550          O  
ATOM  23330  OD2 ASP B1501      21.099  34.720  24.016  1.00  0.550          O  
ATOM  23331  H   ASP B1501      22.908  37.212  26.034  1.00  0.440          H  
ATOM  23332  HA  ASP B1501      19.993  37.936  25.751  1.00  0.480          H  
ATOM  23333 1HB  ASP B1501      21.361  35.283  26.405  1.00  0.660          H  
ATOM  23334 2HB  ASP B1501      19.642  35.548  26.601  1.00  0.660          H  
ATOM  23335  N   LEU B1502      20.179  38.782  28.155  1.00  0.330          N  
ATOM  23336  CA  LEU B1502      20.257  39.220  29.556  1.00  0.260          C  
ATOM  23337  C   LEU B1502      19.002  38.915  30.436  1.00  0.260          C  
ATOM  23338  O   LEU B1502      17.983  39.601  30.335  1.00  0.240          O  
ATOM  23339  CB  LEU B1502      20.587  40.730  29.493  1.00  0.390          C  
ATOM  23340  CG  LEU B1502      20.643  41.564  30.750  1.00  0.390          C  
ATOM  23341  CD1 LEU B1502      21.665  41.054  31.685  1.00  0.390          C  
ATOM  23342  CD2 LEU B1502      20.999  42.977  30.392  1.00  0.390          C  
ATOM  23343  H   LEU B1502      19.746  39.422  27.477  1.00  0.400          H  
ATOM  23344  HA  LEU B1502      21.132  38.735  29.966  1.00  0.310          H  
ATOM  23345 1HB  LEU B1502      21.551  40.834  29.031  1.00  0.470          H  
ATOM  23346 2HB  LEU B1502      19.892  41.180  28.836  1.00  0.470          H  
ATOM  23347  HG  LEU B1502      19.684  41.559  31.215  1.00  0.470          H  
ATOM  23348 1HD1 LEU B1502      21.673  41.689  32.564  1.00  0.470          H  
ATOM  23349 2HD1 LEU B1502      21.430  40.059  31.981  1.00  0.470          H  
ATOM  23350 3HD1 LEU B1502      22.645  41.072  31.215  1.00  0.470          H  
ATOM  23351 1HD2 LEU B1502      21.024  43.551  31.289  1.00  0.470          H  
ATOM  23352 2HD2 LEU B1502      21.976  43.008  29.912  1.00  0.470          H  
ATOM  23353 3HD2 LEU B1502      20.276  43.385  29.742  1.00  0.470          H  
ATOM  23354  N   PRO B1503      19.062  37.936  31.374  1.00  0.330          N  
ATOM  23355  CA  PRO B1503      17.967  37.429  32.213  1.00  0.390          C  
ATOM  23356  C   PRO B1503      17.633  38.320  33.396  1.00  0.450          C  
ATOM  23357  O   PRO B1503      18.075  38.026  34.508  1.00  0.590          O  
ATOM  23358  CB  PRO B1503      18.534  36.106  32.741  1.00  0.580          C  
ATOM  23359  CG  PRO B1503      20.005  36.343  32.836  1.00  0.580          C  
ATOM  23360  CD  PRO B1503      20.345  37.230  31.651  1.00  0.580          C  
ATOM  23361  HA  PRO B1503      17.075  37.266  31.592  1.00  0.470          H  
ATOM  23362 1HB  PRO B1503      18.083  35.860  33.710  1.00  0.700          H  
ATOM  23363 2HB  PRO B1503      18.291  35.285  32.080  1.00  0.700          H  
ATOM  23364 1HG  PRO B1503      20.241  36.811  33.804  1.00  0.700          H  
ATOM  23365 2HG  PRO B1503      20.539  35.383  32.810  1.00  0.700          H  
ATOM  23366 1HD  PRO B1503      21.135  37.905  31.962  1.00  0.700          H  
ATOM  23367 2HD  PRO B1503      20.633  36.596  30.808  1.00  0.700          H  
ATOM  23368  N   ILE B1504      16.947  39.430  33.176  1.00  0.380          N  
ATOM  23369  CA  ILE B1504      16.759  40.352  34.301  1.00  0.520          C  
ATOM  23370  C   ILE B1504      15.344  40.547  34.873  1.00  0.480          C  
ATOM  23371  O   ILE B1504      15.228  40.858  36.056  1.00  0.540          O  
ATOM  23372  CB  ILE B1504      17.449  41.674  33.984  1.00  0.670          C  
ATOM  23373  CG1 ILE B1504      16.843  42.298  32.715  1.00  0.670          C  
ATOM  23374  CG2 ILE B1504      18.954  41.394  33.883  1.00  0.670          C  
ATOM  23375  CD1 ILE B1504      17.283  43.671  32.455  1.00  0.670          C  
ATOM  23376  H   ILE B1504      16.562  39.613  32.238  1.00  0.460          H  
ATOM  23377  HA  ILE B1504      17.338  39.950  35.129  1.00  0.620          H  
ATOM  23378  HB  ILE B1504      17.275  42.371  34.790  1.00  0.810          H  
ATOM  23379 1HG1 ILE B1504      17.105  41.685  31.850  1.00  0.810          H  
ATOM  23380 2HG1 ILE B1504      15.771  42.317  32.806  1.00  0.810          H  
ATOM  23381 1HG2 ILE B1504      19.511  42.297  33.681  1.00  0.810          H  
ATOM  23382 2HG2 ILE B1504      19.296  40.972  34.821  1.00  0.810          H  
ATOM  23383 3HG2 ILE B1504      19.130  40.680  33.105  1.00  0.810          H  
ATOM  23384 1HD1 ILE B1504      16.795  44.030  31.551  1.00  0.810          H  
ATOM  23385 2HD1 ILE B1504      17.021  44.310  33.286  1.00  0.810          H  
ATOM  23386 3HD1 ILE B1504      18.350  43.678  32.316  1.00  0.810          H  
ATOM  23387  N   GLY B1505      14.270  40.424  34.082  1.00  0.360          N  
ATOM  23388  CA  GLY B1505      12.913  40.609  34.634  1.00  0.290          C  
ATOM  23389  C   GLY B1505      12.482  42.071  34.853  1.00  0.320          C  
ATOM  23390  O   GLY B1505      11.481  42.354  35.508  1.00  0.330          O  
ATOM  23391  H   GLY B1505      14.387  40.158  33.103  1.00  0.430          H  
ATOM  23392 1HA  GLY B1505      12.198  40.124  33.972  1.00  0.350          H  
ATOM  23393 2HA  GLY B1505      12.847  40.076  35.584  1.00  0.350          H  
ATOM  23394  N   ILE B1506      13.218  43.006  34.299  1.00  0.360          N  
ATOM  23395  CA  ILE B1506      12.921  44.417  34.482  1.00  0.370          C  
ATOM  23396  C   ILE B1506      11.928  44.952  33.480  1.00  0.340          C  
ATOM  23397  O   ILE B1506      12.058  44.758  32.275  1.00  0.340          O  
ATOM  23398  CB  ILE B1506      14.235  45.235  34.426  1.00  0.510          C  
ATOM  23399  CG1 ILE B1506      15.203  44.700  35.513  1.00  0.510          C  
ATOM  23400  CG2 ILE B1506      14.005  46.772  34.578  1.00  0.510          C  
ATOM  23401  CD1 ILE B1506      14.665  44.772  36.926  1.00  0.510          C  
ATOM  23402  H   ILE B1506      14.017  42.718  33.756  1.00  0.430          H  
ATOM  23403  HA  ILE B1506      12.454  44.554  35.451  1.00  0.440          H  
ATOM  23404  HB  ILE B1506      14.705  45.060  33.462  1.00  0.620          H  
ATOM  23405 1HG1 ILE B1506      15.431  43.666  35.307  1.00  0.620          H  
ATOM  23406 2HG1 ILE B1506      16.127  45.280  35.471  1.00  0.620          H  
ATOM  23407 1HG2 ILE B1506      14.964  47.288  34.512  1.00  0.620          H  
ATOM  23408 2HG2 ILE B1506      13.361  47.135  33.797  1.00  0.620          H  
ATOM  23409 3HG2 ILE B1506      13.541  47.006  35.532  1.00  0.620          H  
ATOM  23410 1HD1 ILE B1506      15.370  44.390  37.620  1.00  0.620          H  
ATOM  23411 2HD1 ILE B1506      14.455  45.795  37.171  1.00  0.620          H  
ATOM  23412 3HD1 ILE B1506      13.772  44.183  37.045  1.00  0.620          H  
ATOM  23413  N   ASN B1507      10.919  45.636  33.994  1.00  0.340          N  
ATOM  23414  CA  ASN B1507       9.925  46.273  33.157  1.00  0.380          C  
ATOM  23415  C   ASN B1507      10.578  47.547  32.655  1.00  0.360          C  
ATOM  23416  O   ASN B1507      11.035  48.350  33.458  1.00  0.390          O  
ATOM  23417  CB  ASN B1507       8.648  46.593  33.910  1.00  0.520          C  
ATOM  23418  CG  ASN B1507       7.571  47.130  32.988  1.00  0.520          C  
ATOM  23419  OD1 ASN B1507       7.766  47.155  31.766  1.00  0.520          O  
ATOM  23420  ND2 ASN B1507       6.460  47.551  33.544  1.00  0.520          N  
ATOM  23421  H   ASN B1507      10.863  45.730  34.998  1.00  0.410          H  
ATOM  23422  HA  ASN B1507       9.703  45.639  32.298  1.00  0.460          H  
ATOM  23423 1HB  ASN B1507       8.279  45.693  34.401  1.00  0.620          H  
ATOM  23424 2HB  ASN B1507       8.855  47.330  34.682  1.00  0.620          H  
ATOM  23425 1HD2 ASN B1507       5.720  47.913  32.974  1.00  0.620          H  
ATOM  23426 2HD2 ASN B1507       6.350  47.508  34.536  1.00  0.620          H  
ATOM  23427  N   ILE B1508      10.804  47.657  31.363  1.00  0.300          N  
ATOM  23428  CA  ILE B1508      11.482  48.837  30.847  1.00  0.270          C  
ATOM  23429  C   ILE B1508      10.530  49.673  30.007  1.00  0.280          C  
ATOM  23430  O   ILE B1508       9.976  49.185  29.024  1.00  0.280          O  
ATOM  23431  CB  ILE B1508      12.734  48.434  30.035  1.00  0.390          C  
ATOM  23432  CG1 ILE B1508      13.733  47.670  30.969  1.00  0.390          C  
ATOM  23433  CG2 ILE B1508      13.371  49.687  29.406  1.00  0.390          C  
ATOM  23434  CD1 ILE B1508      14.876  46.939  30.281  1.00  0.390          C  
ATOM  23435  H   ILE B1508      10.444  46.942  30.745  1.00  0.360          H  
ATOM  23436  HA  ILE B1508      11.809  49.448  31.682  1.00  0.320          H  
ATOM  23437  HB  ILE B1508      12.447  47.755  29.258  1.00  0.470          H  
ATOM  23438 1HG1 ILE B1508      14.156  48.390  31.667  1.00  0.470          H  
ATOM  23439 2HG1 ILE B1508      13.180  46.933  31.529  1.00  0.470          H  
ATOM  23440 1HG2 ILE B1508      14.232  49.408  28.814  1.00  0.470          H  
ATOM  23441 2HG2 ILE B1508      12.662  50.175  28.772  1.00  0.470          H  
ATOM  23442 3HG2 ILE B1508      13.670  50.381  30.188  1.00  0.470          H  
ATOM  23443 1HD1 ILE B1508      15.494  46.447  31.033  1.00  0.470          H  
ATOM  23444 2HD1 ILE B1508      14.461  46.192  29.619  1.00  0.470          H  
ATOM  23445 3HD1 ILE B1508      15.488  47.603  29.709  1.00  0.470          H  
ATOM  23446  N   THR B1509      10.332  50.927  30.416  1.00  0.290          N  
ATOM  23447  CA  THR B1509       9.448  51.850  29.719  1.00  0.340          C  
ATOM  23448  C   THR B1509      10.180  53.165  29.463  1.00  0.400          C  
ATOM  23449  O   THR B1509       9.755  53.978  28.627  1.00  0.510          O  
ATOM  23450  CB  THR B1509       8.142  52.110  30.497  1.00  0.460          C  
ATOM  23451  OG1 THR B1509       8.443  52.754  31.726  1.00  0.460          O  
ATOM  23452  CG2 THR B1509       7.433  50.782  30.786  1.00  0.460          C  
ATOM  23453  H   THR B1509      10.853  51.255  31.230  1.00  0.350          H  
ATOM  23454  HA  THR B1509       9.185  51.416  28.753  1.00  0.410          H  
ATOM  23455  HB  THR B1509       7.493  52.754  29.907  1.00  0.550          H  
ATOM  23456  HG1 THR B1509       7.642  53.139  32.099  1.00  0.550          H  
ATOM  23457 1HG2 THR B1509       6.514  50.972  31.334  1.00  0.550          H  
ATOM  23458 2HG2 THR B1509       7.200  50.286  29.843  1.00  0.550          H  
ATOM  23459 3HG2 THR B1509       8.068  50.135  31.373  1.00  0.550          H  
ATOM  23460  N   ARG B1510      11.313  53.344  30.155  1.00  0.370          N  
ATOM  23461  CA  ARG B1510      12.149  54.550  30.089  1.00  0.440          C  
ATOM  23462  C   ARG B1510      13.620  54.183  29.881  1.00  0.440          C  
ATOM  23463  O   ARG B1510      14.137  53.215  30.456  1.00  0.410          O  
ATOM  23464  CB  ARG B1510      12.016  55.397  31.354  1.00  0.590          C  
ATOM  23465  CG  ARG B1510      10.626  55.977  31.623  1.00  0.590          C  
ATOM  23466  CD  ARG B1510      10.248  57.050  30.656  1.00  0.590          C  
ATOM  23467  NE  ARG B1510       8.948  57.635  30.954  1.00  0.590          N  
ATOM  23468  CZ  ARG B1510       7.756  57.170  30.502  1.00  0.590          C  
ATOM  23469  NH1 ARG B1510       7.689  56.095  29.733  1.00  0.590          N  
ATOM  23470  NH2 ARG B1510       6.644  57.806  30.839  1.00  0.590          N  
ATOM  23471  H   ARG B1510      11.574  52.628  30.831  1.00  0.440          H  
ATOM  23472  HA  ARG B1510      11.840  55.143  29.231  1.00  0.530          H  
ATOM  23473 1HB  ARG B1510      12.277  54.785  32.214  1.00  0.710          H  
ATOM  23474 2HB  ARG B1510      12.717  56.223  31.310  1.00  0.710          H  
ATOM  23475 1HG  ARG B1510       9.884  55.181  31.578  1.00  0.710          H  
ATOM  23476 2HG  ARG B1510      10.616  56.408  32.625  1.00  0.710          H  
ATOM  23477 1HD  ARG B1510      10.981  57.838  30.708  1.00  0.710          H  
ATOM  23478 2HD  ARG B1510      10.223  56.663  29.646  1.00  0.710          H  
ATOM  23479  HE  ARG B1510       8.937  58.458  31.543  1.00  0.710          H  
ATOM  23480 1HH1 ARG B1510       8.537  55.586  29.477  1.00  0.710          H  
ATOM  23481 2HH1 ARG B1510       6.794  55.764  29.406  1.00  0.710          H  
ATOM  23482 1HH2 ARG B1510       6.690  58.628  31.427  1.00  0.710          H  
ATOM  23483 2HH2 ARG B1510       5.748  57.476  30.511  1.00  0.710          H  
ATOM  23484  N   PHE B1511      14.287  55.015  29.089  1.00  0.490          N  
ATOM  23485  CA  PHE B1511      15.673  54.866  28.681  1.00  0.520          C  
ATOM  23486  C   PHE B1511      16.524  56.144  28.717  1.00  0.540          C  
ATOM  23487  O   PHE B1511      16.099  57.218  28.298  1.00  0.630          O  
ATOM  23488  CB  PHE B1511      15.577  54.253  27.279  1.00  0.720          C  
ATOM  23489  CG  PHE B1511      16.761  54.188  26.407  1.00  0.720          C  
ATOM  23490  CD1 PHE B1511      17.840  53.460  26.735  1.00  0.720          C  
ATOM  23491  CD2 PHE B1511      16.726  54.807  25.159  1.00  0.720          C  
ATOM  23492  CE1 PHE B1511      18.886  53.345  25.865  1.00  0.720          C  
ATOM  23493  CE2 PHE B1511      17.776  54.695  24.283  1.00  0.720          C  
ATOM  23494  CZ  PHE B1511      18.862  53.960  24.638  1.00  0.720          C  
ATOM  23495  H   PHE B1511      13.765  55.780  28.666  1.00  0.590          H  
ATOM  23496  HA  PHE B1511      16.135  54.141  29.349  1.00  0.620          H  
ATOM  23497 1HB  PHE B1511      15.238  53.235  27.415  1.00  0.860          H  
ATOM  23498 2HB  PHE B1511      14.784  54.774  26.732  1.00  0.860          H  
ATOM  23499  HD1 PHE B1511      17.869  52.959  27.704  1.00  0.860          H  
ATOM  23500  HD2 PHE B1511      15.842  55.376  24.873  1.00  0.860          H  
ATOM  23501  HE1 PHE B1511      19.729  52.748  26.150  1.00  0.860          H  
ATOM  23502  HE2 PHE B1511      17.735  55.178  23.311  1.00  0.860          H  
ATOM  23503  HZ  PHE B1511      19.703  53.850  23.953  1.00  0.860          H  
ATOM  23504  N   GLN B1512      17.751  56.033  29.214  1.00  0.420          N  
ATOM  23505  CA  GLN B1512      18.644  57.189  29.212  1.00  0.400          C  
ATOM  23506  C   GLN B1512      20.047  56.777  28.790  1.00  0.380          C  
ATOM  23507  O   GLN B1512      20.534  55.712  29.179  1.00  0.360          O  
ATOM  23508  CB  GLN B1512      18.653  57.842  30.584  1.00  0.570          C  
ATOM  23509  CG  GLN B1512      19.440  59.120  30.660  1.00  0.570          C  
ATOM  23510  CD  GLN B1512      19.301  59.750  31.990  1.00  0.570          C  
ATOM  23511  OE1 GLN B1512      19.115  59.049  32.991  1.00  0.570          O  
ATOM  23512  NE2 GLN B1512      19.376  61.073  32.032  1.00  0.570          N  
ATOM  23513  H   GLN B1512      18.047  55.131  29.603  1.00  0.500          H  
ATOM  23514  HA  GLN B1512      18.281  57.919  28.486  1.00  0.480          H  
ATOM  23515 1HB  GLN B1512      17.639  58.047  30.881  1.00  0.680          H  
ATOM  23516 2HB  GLN B1512      19.070  57.150  31.309  1.00  0.680          H  
ATOM  23517 1HG  GLN B1512      20.500  58.917  30.492  1.00  0.680          H  
ATOM  23518 2HG  GLN B1512      19.064  59.821  29.905  1.00  0.680          H  
ATOM  23519 1HE2 GLN B1512      19.287  61.564  32.910  1.00  0.680          H  
ATOM  23520 2HE2 GLN B1512      19.524  61.607  31.161  1.00  0.680          H  
ATOM  23521  N   THR B1513      20.703  57.593  27.965  1.00  0.370          N  
ATOM  23522  CA  THR B1513      22.048  57.254  27.533  1.00  0.340          C  
ATOM  23523  C   THR B1513      23.102  57.805  28.482  1.00  0.380          C  
ATOM  23524  O   THR B1513      22.943  58.886  29.059  1.00  0.490          O  
ATOM  23525  CB  THR B1513      22.313  57.840  26.129  1.00  0.490          C  
ATOM  23526  OG1 THR B1513      22.194  59.267  26.188  1.00  0.490          O  
ATOM  23527  CG2 THR B1513      21.305  57.300  25.102  1.00  0.490          C  
ATOM  23528  H   THR B1513      20.292  58.456  27.626  1.00  0.440          H  
ATOM  23529  HA  THR B1513      22.153  56.170  27.499  1.00  0.410          H  
ATOM  23530  HB  THR B1513      23.312  57.593  25.829  1.00  0.590          H  
ATOM  23531  HG1 THR B1513      22.587  59.659  25.394  1.00  0.590          H  
ATOM  23532 1HG2 THR B1513      21.518  57.739  24.138  1.00  0.590          H  
ATOM  23533 2HG2 THR B1513      21.390  56.231  25.034  1.00  0.590          H  
ATOM  23534 3HG2 THR B1513      20.290  57.562  25.402  1.00  0.590          H  
ATOM  23535  N   LEU B1514      24.220  57.094  28.576  1.00  0.310          N  
ATOM  23536  CA  LEU B1514      25.370  57.529  29.344  1.00  0.400          C  
ATOM  23537  C   LEU B1514      26.496  57.874  28.400  1.00  0.420          C  
ATOM  23538  O   LEU B1514      27.070  57.011  27.711  1.00  0.340          O  
ATOM  23539  CB  LEU B1514      25.825  56.433  30.314  1.00  0.520          C  
ATOM  23540  CG  LEU B1514      24.754  55.926  31.292  1.00  0.520          C  
ATOM  23541  CD1 LEU B1514      25.272  54.733  32.049  1.00  0.520          C  
ATOM  23542  CD2 LEU B1514      24.402  57.026  32.264  1.00  0.520          C  
ATOM  23543  H   LEU B1514      24.268  56.184  28.125  1.00  0.370          H  
ATOM  23544  HA  LEU B1514      25.116  58.434  29.891  1.00  0.480          H  
ATOM  23545 1HB  LEU B1514      26.214  55.613  29.758  1.00  0.630          H  
ATOM  23546 2HB  LEU B1514      26.640  56.840  30.912  1.00  0.630          H  
ATOM  23547  HG  LEU B1514      23.864  55.619  30.739  1.00  0.630          H  
ATOM  23548 1HD1 LEU B1514      24.497  54.402  32.717  1.00  0.630          H  
ATOM  23549 2HD1 LEU B1514      25.519  53.931  31.364  1.00  0.630          H  
ATOM  23550 3HD1 LEU B1514      26.147  55.004  32.614  1.00  0.630          H  
ATOM  23551 1HD2 LEU B1514      23.668  56.669  32.947  1.00  0.630          H  
ATOM  23552 2HD2 LEU B1514      25.292  57.321  32.814  1.00  0.630          H  
ATOM  23553 3HD2 LEU B1514      23.999  57.887  31.737  1.00  0.630          H  
ATOM  23554  N   LEU B1515      26.802  59.147  28.380  1.00  0.530          N  
ATOM  23555  CA  LEU B1515      27.793  59.716  27.502  1.00  0.550          C  
ATOM  23556  C   LEU B1515      29.045  59.927  28.299  1.00  0.520          C  
ATOM  23557  O   LEU B1515      29.016  59.668  29.499  1.00  0.530          O  
ATOM  23558  CB  LEU B1515      27.247  61.021  26.939  1.00  0.760          C  
ATOM  23559  CG  LEU B1515      25.882  60.898  26.199  1.00  0.760          C  
ATOM  23560  CD1 LEU B1515      25.452  62.251  25.763  1.00  0.760          C  
ATOM  23561  CD2 LEU B1515      25.976  59.950  24.995  1.00  0.760          C  
ATOM  23562  H   LEU B1515      26.291  59.764  29.001  1.00  0.640          H  
ATOM  23563  HA  LEU B1515      28.006  59.022  26.707  1.00  0.660          H  
ATOM  23564 1HB  LEU B1515      27.096  61.697  27.770  1.00  0.910          H  
ATOM  23565 2HB  LEU B1515      27.969  61.466  26.283  1.00  0.910          H  
ATOM  23566  HG  LEU B1515      25.129  60.508  26.888  1.00  0.910          H  
ATOM  23567 1HD1 LEU B1515      24.518  62.161  25.266  1.00  0.910          H  
ATOM  23568 2HD1 LEU B1515      25.341  62.907  26.609  1.00  0.910          H  
ATOM  23569 3HD1 LEU B1515      26.176  62.679  25.069  1.00  0.910          H  
ATOM  23570 1HD2 LEU B1515      25.004  59.889  24.515  1.00  0.910          H  
ATOM  23571 2HD2 LEU B1515      26.694  60.323  24.284  1.00  0.910          H  
ATOM  23572 3HD2 LEU B1515      26.267  58.972  25.320  1.00  0.910          H  
ATOM  23573  N   ALA B1516      30.145  60.339  27.661  1.00  0.560          N  
ATOM  23574  CA  ALA B1516      31.394  60.729  28.333  1.00  0.480          C  
ATOM  23575  C   ALA B1516      31.644  62.272  28.258  1.00  0.450          C  
ATOM  23576  O   ALA B1516      31.326  62.908  27.253  1.00  0.450          O  
ATOM  23577  CB  ALA B1516      32.552  60.002  27.701  1.00  0.700          C  
ATOM  23578  H   ALA B1516      30.107  60.358  26.649  1.00  0.670          H  
ATOM  23579  HA  ALA B1516      31.334  60.435  29.376  1.00  0.580          H  
ATOM  23580 1HB  ALA B1516      33.476  60.268  28.214  1.00  0.840          H  
ATOM  23581 2HB  ALA B1516      32.400  58.940  27.755  1.00  0.840          H  
ATOM  23582 3HB  ALA B1516      32.614  60.290  26.673  1.00  0.840          H  
ATOM  23583  N   LEU B1517      32.222  62.836  29.337  1.00  0.430          N  
ATOM  23584  CA  LEU B1517      32.728  64.239  29.481  1.00  0.400          C  
ATOM  23585  C   LEU B1517      34.221  64.383  29.446  1.00  0.460          C  
ATOM  23586  O   LEU B1517      34.944  63.417  29.590  1.00  0.530          O  
ATOM  23587  CB  LEU B1517      32.276  64.946  30.754  1.00  0.570          C  
ATOM  23588  CG  LEU B1517      30.879  65.381  30.911  1.00  0.570          C  
ATOM  23589  CD1 LEU B1517      30.666  65.590  32.467  1.00  0.570          C  
ATOM  23590  CD2 LEU B1517      30.603  66.599  30.148  1.00  0.570          C  
ATOM  23591  H   LEU B1517      32.365  62.209  30.134  1.00  0.520          H  
ATOM  23592  HA  LEU B1517      32.339  64.799  28.637  1.00  0.480          H  
ATOM  23593 1HB  LEU B1517      32.499  64.284  31.588  1.00  0.690          H  
ATOM  23594 2HB  LEU B1517      32.884  65.807  30.865  1.00  0.690          H  
ATOM  23595  HG  LEU B1517      30.269  64.756  30.480  1.00  0.690          H  
ATOM  23596 1HD1 LEU B1517      29.679  65.913  32.676  1.00  0.690          H  
ATOM  23597 2HD1 LEU B1517      30.839  64.654  32.991  1.00  0.690          H  
ATOM  23598 3HD1 LEU B1517      31.316  66.257  32.851  1.00  0.690          H  
ATOM  23599 1HD2 LEU B1517      29.592  66.887  30.276  1.00  0.690          H  
ATOM  23600 2HD2 LEU B1517      31.226  67.367  30.477  1.00  0.690          H  
ATOM  23601 3HD2 LEU B1517      30.769  66.412  29.109  1.00  0.690          H  
ATOM  23602  N   HIS B1518      34.674  65.621  29.273  1.00  0.510          N  
ATOM  23603  CA  HIS B1518      36.055  66.093  29.162  1.00  0.630          C  
ATOM  23604  C   HIS B1518      36.368  67.261  30.093  1.00  0.420          C  
ATOM  23605  O   HIS B1518      35.533  68.154  30.291  1.00  0.400          O  
ATOM  23606  CB  HIS B1518      36.299  66.576  27.706  1.00  0.830          C  
ATOM  23607  CG  HIS B1518      37.693  67.080  27.396  1.00  0.830          C  
ATOM  23608  ND1 HIS B1518      38.130  68.334  27.756  1.00  0.830          N  
ATOM  23609  CD2 HIS B1518      38.727  66.505  26.729  1.00  0.830          C  
ATOM  23610  CE1 HIS B1518      39.377  68.493  27.346  1.00  0.830          C  
ATOM  23611  NE2 HIS B1518      39.751  67.402  26.720  1.00  0.830          N  
ATOM  23612  H   HIS B1518      33.966  66.325  29.165  1.00  0.610          H  
ATOM  23613  HA  HIS B1518      36.749  65.310  29.412  1.00  0.760          H  
ATOM  23614 1HB  HIS B1518      36.071  65.781  27.010  1.00  1.000          H  
ATOM  23615 2HB  HIS B1518      35.603  67.386  27.485  1.00  1.000          H  
ATOM  23616  HD2 HIS B1518      38.749  65.522  26.276  1.00  1.000          H  
ATOM  23617  HE1 HIS B1518      39.992  69.372  27.488  1.00  1.000          H  
ATOM  23618  HE2 HIS B1518      40.653  67.246  26.294  1.00  1.000          H  
ATOM  23619  N   ARG B1519      37.579  67.264  30.675  1.00  0.320          N  
ATOM  23620  CA  ARG B1519      38.001  68.414  31.483  1.00  0.120          C  
ATOM  23621  C   ARG B1519      39.284  68.946  30.901  1.00  0.450          C  
ATOM  23622  O   ARG B1519      40.196  68.184  30.583  1.00  0.860          O  
ATOM  23623  CB  ARG B1519      38.278  68.092  32.947  1.00  0.250          C  
ATOM  23624  CG  ARG B1519      39.513  67.177  33.230  1.00  0.250          C  
ATOM  23625  CD  ARG B1519      39.547  66.731  34.652  1.00  0.250          C  
ATOM  23626  NE  ARG B1519      39.874  67.792  35.560  1.00  0.250          N  
ATOM  23627  CZ  ARG B1519      39.521  67.841  36.859  1.00  0.250          C  
ATOM  23628  NH1 ARG B1519      38.768  66.916  37.428  1.00  0.250          N  
ATOM  23629  NH2 ARG B1519      39.935  68.828  37.562  1.00  0.250          N  
ATOM  23630  H   ARG B1519      38.235  66.493  30.494  1.00  0.380          H  
ATOM  23631  HA  ARG B1519      37.241  69.194  31.431  1.00  0.140          H  
ATOM  23632 1HB  ARG B1519      38.483  69.019  33.452  1.00  0.300          H  
ATOM  23633 2HB  ARG B1519      37.401  67.687  33.410  1.00  0.300          H  
ATOM  23634 1HG  ARG B1519      39.542  66.316  32.568  1.00  0.300          H  
ATOM  23635 2HG  ARG B1519      40.421  67.763  33.080  1.00  0.300          H  
ATOM  23636 1HD  ARG B1519      38.590  66.347  34.938  1.00  0.300          H  
ATOM  23637 2HD  ARG B1519      40.294  65.949  34.757  1.00  0.300          H  
ATOM  23638  HE  ARG B1519      40.471  68.548  35.208  1.00  0.300          H  
ATOM  23639 1HH1 ARG B1519      38.415  66.140  36.899  1.00  0.300          H  
ATOM  23640 2HH1 ARG B1519      38.528  66.998  38.406  1.00  0.300          H  
ATOM  23641 1HH2 ARG B1519      40.524  69.543  37.107  1.00  0.300          H  
ATOM  23642 2HH2 ARG B1519      39.688  68.896  38.536  1.00  0.300          H  
ATOM  23643  N   SER B1520      39.385  70.265  30.832  1.00  0.420          N  
ATOM  23644  CA  SER B1520      40.557  70.913  30.270  1.00  0.680          C  
ATOM  23645  C   SER B1520      41.421  71.589  31.312  1.00  0.750          C  
ATOM  23646  O   SER B1520      42.265  70.965  31.936  1.00  0.980          O  
ATOM  23647  CB  SER B1520      40.121  71.944  29.240  1.00  0.850          C  
ATOM  23648  OG  SER B1520      39.375  72.983  29.837  1.00  0.850          O  
ATOM  23649  H   SER B1520      38.603  70.837  31.120  1.00  0.500          H  
ATOM  23650  HA  SER B1520      41.161  70.155  29.771  1.00  0.820          H  
ATOM  23651 1HB  SER B1520      40.999  72.356  28.742  1.00  1.020          H  
ATOM  23652 2HB  SER B1520      39.514  71.460  28.482  1.00  1.020          H  
ATOM  23653  HG  SER B1520      39.057  73.535  29.102  1.00  1.020          H  
ATOM  23654  N   TYR B1521      41.159  72.864  31.559  1.00  1.640          N  
ATOM  23655  CA  TYR B1521      41.991  73.668  32.456  1.00  1.680          C  
ATOM  23656  C   TYR B1521      41.400  73.761  33.849  1.00  1.860          C  
ATOM  23657  O   TYR B1521      41.690  74.682  34.614  1.00  2.120          O  
ATOM  23658  CB  TYR B1521      42.186  75.053  31.854  1.00  2.340          C  
ATOM  23659  CG  TYR B1521      42.883  74.986  30.527  1.00  2.340          C  
ATOM  23660  CD1 TYR B1521      42.152  75.136  29.362  1.00  2.340          C  
ATOM  23661  CD2 TYR B1521      44.243  74.746  30.467  1.00  2.340          C  
ATOM  23662  CE1 TYR B1521      42.777  75.052  28.142  1.00  2.340          C  
ATOM  23663  CE2 TYR B1521      44.872  74.663  29.244  1.00  2.340          C  
ATOM  23664  CZ  TYR B1521      44.142  74.814  28.084  1.00  2.340          C  
ATOM  23665  OH  TYR B1521      44.766  74.728  26.862  1.00  2.340          O  
ATOM  23666  H   TYR B1521      40.403  73.307  31.051  1.00  1.970          H  
ATOM  23667  HA  TYR B1521      42.964  73.186  32.546  1.00  2.020          H  
ATOM  23668 1HB  TYR B1521      41.219  75.536  31.717  1.00  2.800          H  
ATOM  23669 2HB  TYR B1521      42.779  75.671  32.526  1.00  2.800          H  
ATOM  23670  HD1 TYR B1521      41.079  75.319  29.410  1.00  2.800          H  
ATOM  23671  HD2 TYR B1521      44.818  74.623  31.385  1.00  2.800          H  
ATOM  23672  HE1 TYR B1521      42.201  75.169  27.225  1.00  2.800          H  
ATOM  23673  HE2 TYR B1521      45.944  74.474  29.194  1.00  2.800          H  
ATOM  23674  HH  TYR B1521      45.702  74.557  26.991  1.00  2.800          H  
ATOM  23675  N   LEU B1522      40.540  72.805  34.134  1.00  2.380          N  
ATOM  23676  CA  LEU B1522      39.844  72.626  35.385  1.00  3.500          C  
ATOM  23677  C   LEU B1522      40.704  71.857  36.376  1.00  3.650          C  
ATOM  23678  O   LEU B1522      41.292  70.824  36.039  1.00  4.040          O  
ATOM  23679  CB  LEU B1522      38.549  71.832  35.103  1.00  4.450          C  
ATOM  23680  CG  LEU B1522      37.606  71.480  36.291  1.00  4.450          C  
ATOM  23681  CD1 LEU B1522      36.998  72.733  36.861  1.00  4.450          C  
ATOM  23682  CD2 LEU B1522      36.494  70.513  35.791  1.00  4.450          C  
ATOM  23683  H   LEU B1522      40.405  72.113  33.413  1.00  2.860          H  
ATOM  23684  HA  LEU B1522      39.616  73.607  35.800  1.00  4.200          H  
ATOM  23685 1HB  LEU B1522      37.960  72.391  34.378  1.00  5.340          H  
ATOM  23686 2HB  LEU B1522      38.840  70.900  34.648  1.00  5.340          H  
ATOM  23687  HG  LEU B1522      38.174  70.997  37.083  1.00  5.340          H  
ATOM  23688 1HD1 LEU B1522      36.353  72.457  37.691  1.00  5.340          H  
ATOM  23689 2HD1 LEU B1522      37.773  73.400  37.226  1.00  5.340          H  
ATOM  23690 3HD1 LEU B1522      36.419  73.226  36.091  1.00  5.340          H  
ATOM  23691 1HD2 LEU B1522      35.832  70.257  36.618  1.00  5.340          H  
ATOM  23692 2HD2 LEU B1522      35.909  70.990  35.002  1.00  5.340          H  
ATOM  23693 3HD2 LEU B1522      36.945  69.604  35.402  1.00  5.340          H  
ATOM  23694  N   THR B1523      40.727  72.317  37.611  1.00  3.910          N  
ATOM  23695  CA  THR B1523      41.430  71.671  38.700  1.00  4.720          C  
ATOM  23696  C   THR B1523      40.335  71.362  39.695  1.00  4.860          C  
ATOM  23697  O   THR B1523      39.198  71.776  39.473  1.00  5.010          O  
ATOM  23698  CB  THR B1523      42.437  72.638  39.353  1.00  6.280          C  
ATOM  23699  OG1 THR B1523      41.705  73.677  40.042  1.00  6.280          O  
ATOM  23700  CG2 THR B1523      43.301  73.268  38.269  1.00  6.280          C  
ATOM  23701  H   THR B1523      40.242  73.183  37.822  1.00  4.690          H  
ATOM  23702  HA  THR B1523      41.919  70.764  38.354  1.00  5.660          H  
ATOM  23703  HB  THR B1523      43.077  72.123  40.047  1.00  7.540          H  
ATOM  23704  HG1 THR B1523      41.276  73.305  40.879  1.00  7.540          H  
ATOM  23705 1HG2 THR B1523      44.004  73.959  38.727  1.00  7.540          H  
ATOM  23706 2HG2 THR B1523      43.848  72.487  37.742  1.00  7.540          H  
ATOM  23707 3HG2 THR B1523      42.680  73.812  37.558  1.00  7.540          H  
ATOM  23708  N   PRO B1524      40.558  70.587  40.752  1.00  4.830          N  
ATOM  23709  CA  PRO B1524      39.588  70.474  41.805  1.00  4.950          C  
ATOM  23710  C   PRO B1524      39.380  71.913  42.254  1.00  4.990          C  
ATOM  23711  O   PRO B1524      40.357  72.678  42.260  1.00  5.050          O  
ATOM  23712  CB  PRO B1524      40.306  69.599  42.839  1.00  7.430          C  
ATOM  23713  CG  PRO B1524      41.309  68.790  42.004  1.00  7.430          C  
ATOM  23714  CD  PRO B1524      41.767  69.758  40.915  1.00  7.430          C  
ATOM  23715  HA  PRO B1524      38.657  70.022  41.428  1.00  5.940          H  
ATOM  23716 1HB  PRO B1524      40.785  70.240  43.598  1.00  8.910          H  
ATOM  23717 2HB  PRO B1524      39.578  68.969  43.370  1.00  8.910          H  
ATOM  23718 1HG  PRO B1524      42.141  68.445  42.641  1.00  8.910          H  
ATOM  23719 2HG  PRO B1524      40.827  67.888  41.600  1.00  8.910          H  
ATOM  23720 1HD  PRO B1524      42.604  70.351  41.296  1.00  8.910          H  
ATOM  23721 2HD  PRO B1524      42.017  69.208  39.999  1.00  8.910          H  
ATOM  23722  N   GLY B1525      38.147  72.289  42.575  1.00  4.940          N  
ATOM  23723  CA  GLY B1525      37.847  73.652  43.019  1.00  5.020          C  
ATOM  23724  C   GLY B1525      38.007  73.729  44.536  1.00  6.350          C  
ATOM  23725  O   GLY B1525      38.370  72.714  45.138  1.00  7.110          O  
ATOM  23726  H   GLY B1525      37.394  71.618  42.522  1.00  5.930          H  
ATOM  23727 1HA  GLY B1525      38.503  74.363  42.520  1.00  6.020          H  
ATOM  23728 2HA  GLY B1525      36.825  73.877  42.725  1.00  6.020          H  
ATOM  23729  N   ASP B1526      37.730  74.874  45.200  1.00  6.800          N  
ATOM  23730  CA  ASP B1526      37.317  76.212  44.724  1.00  7.020          C  
ATOM  23731  C   ASP B1526      36.201  76.241  43.666  1.00  7.000          C  
ATOM  23732  O   ASP B1526      35.201  75.537  43.804  1.00  7.670          O  
ATOM  23733  CB  ASP B1526      38.551  77.004  44.274  1.00  9.740          C  
ATOM  23734  CG  ASP B1526      39.539  77.211  45.416  1.00  9.740          C  
ATOM  23735  OD1 ASP B1526      39.107  77.341  46.542  1.00  9.740          O  
ATOM  23736  OD2 ASP B1526      40.713  77.252  45.150  1.00  9.740          O  
ATOM  23737  H   ASP B1526      37.849  74.824  46.204  1.00  8.160          H  
ATOM  23738  HA  ASP B1526      36.927  76.745  45.591  1.00  8.420          H  
ATOM  23739 1HB  ASP B1526      39.056  76.504  43.448  1.00 11.690          H  
ATOM  23740 2HB  ASP B1526      38.255  77.996  43.942  1.00 11.690          H  
ATOM  23741  N   SER B1527      36.376  77.043  42.608  1.00  6.340          N  
ATOM  23742  CA  SER B1527      35.407  77.178  41.526  1.00  6.260          C  
ATOM  23743  C   SER B1527      35.546  76.120  40.444  1.00  5.550          C  
ATOM  23744  O   SER B1527      36.545  75.400  40.369  1.00  5.830          O  
ATOM  23745  CB  SER B1527      35.531  78.553  40.900  1.00  8.800          C  
ATOM  23746  OG  SER B1527      36.757  78.693  40.238  1.00  8.800          O  
ATOM  23747  H   SER B1527      37.212  77.598  42.523  1.00  7.610          H  
ATOM  23748  HA  SER B1527      34.409  77.086  41.957  1.00  7.510          H  
ATOM  23749 1HB  SER B1527      34.716  78.711  40.195  1.00 10.560          H  
ATOM  23750 2HB  SER B1527      35.444  79.314  41.674  1.00 10.560          H  
ATOM  23751  HG  SER B1527      36.753  79.576  39.851  1.00 10.560          H  
ATOM  23752  N   SER B1528      34.557  76.077  39.552  1.00  4.840          N  
ATOM  23753  CA  SER B1528      34.583  75.153  38.433  1.00  4.160          C  
ATOM  23754  C   SER B1528      33.932  75.705  37.182  1.00  3.110          C  
ATOM  23755  O   SER B1528      32.834  76.268  37.217  1.00  3.630          O  
ATOM  23756  CB  SER B1528      33.898  73.856  38.788  1.00  6.100          C  
ATOM  23757  OG  SER B1528      33.853  73.006  37.668  1.00  6.100          O  
ATOM  23758  H   SER B1528      33.766  76.694  39.662  1.00  5.810          H  
ATOM  23759  HA  SER B1528      35.626  74.940  38.203  1.00  4.990          H  
ATOM  23760 1HB  SER B1528      34.445  73.370  39.598  1.00  7.320          H  
ATOM  23761 2HB  SER B1528      32.888  74.056  39.141  1.00  7.320          H  
ATOM  23762  HG  SER B1528      33.454  72.185  37.985  1.00  7.320          H  
ATOM  23763  N   SER B1529      34.642  75.489  36.068  1.00  1.950          N  
ATOM  23764  CA  SER B1529      34.277  75.846  34.700  1.00  1.290          C  
ATOM  23765  C   SER B1529      33.392  74.767  34.102  1.00  1.120          C  
ATOM  23766  O   SER B1529      32.844  74.918  33.008  1.00  1.020          O  
ATOM  23767  CB  SER B1529      35.528  75.986  33.850  1.00  2.070          C  
ATOM  23768  OG  SER B1529      36.345  77.034  34.304  1.00  2.070          O  
ATOM  23769  H   SER B1529      35.539  75.044  36.189  1.00  2.340          H  
ATOM  23770  HA  SER B1529      33.728  76.788  34.712  1.00  1.550          H  
ATOM  23771 1HB  SER B1529      36.086  75.047  33.877  1.00  2.480          H  
ATOM  23772 2HB  SER B1529      35.243  76.165  32.814  1.00  2.480          H  
ATOM  23773  HG  SER B1529      37.075  77.091  33.680  1.00  2.480          H  
ATOM  23774  N   GLY B1530      33.264  73.668  34.831  1.00  1.080          N  
ATOM  23775  CA  GLY B1530      32.472  72.544  34.413  1.00  0.910          C  
ATOM  23776  C   GLY B1530      33.195  71.656  33.438  1.00  0.710          C  
ATOM  23777  O   GLY B1530      34.366  71.850  33.108  1.00  0.770          O  
ATOM  23778  H   GLY B1530      33.718  73.622  35.738  1.00  1.300          H  
ATOM  23779 1HA  GLY B1530      32.194  71.965  35.292  1.00  1.090          H  
ATOM  23780 2HA  GLY B1530      31.545  72.901  33.961  1.00  1.090          H  
ATOM  23781  N   TRP B1531      32.465  70.692  32.951  1.00  0.620          N  
ATOM  23782  CA  TRP B1531      32.993  69.703  32.060  1.00  0.540          C  
ATOM  23783  C   TRP B1531      32.224  69.803  30.763  1.00  0.490          C  
ATOM  23784  O   TRP B1531      31.069  70.219  30.770  1.00  0.490          O  
ATOM  23785  CB  TRP B1531      32.766  68.357  32.643  1.00  0.790          C  
ATOM  23786  CG  TRP B1531      33.416  68.032  33.920  1.00  0.790          C  
ATOM  23787  CD1 TRP B1531      34.551  67.319  34.080  1.00  0.790          C  
ATOM  23788  CD2 TRP B1531      32.952  68.361  35.250  1.00  0.790          C  
ATOM  23789  NE1 TRP B1531      34.837  67.176  35.417  1.00  0.790          N  
ATOM  23790  CE2 TRP B1531      33.870  67.814  36.144  1.00  0.790          C  
ATOM  23791  CE3 TRP B1531      31.839  69.057  35.748  1.00  0.790          C  
ATOM  23792  CZ2 TRP B1531      33.721  67.942  37.512  1.00  0.790          C  
ATOM  23793  CZ3 TRP B1531      31.694  69.189  37.117  1.00  0.790          C  
ATOM  23794  CH2 TRP B1531      32.611  68.647  37.976  1.00  0.790          C  
ATOM  23795  H   TRP B1531      31.497  70.630  33.225  1.00  0.740          H  
ATOM  23796  HA  TRP B1531      34.054  69.878  31.877  1.00  0.650          H  
ATOM  23797 1HB  TRP B1531      31.714  68.280  32.779  1.00  0.950          H  
ATOM  23798 2HB  TRP B1531      33.088  67.635  31.933  1.00  0.950          H  
ATOM  23799  HD1 TRP B1531      35.135  66.910  33.265  1.00  0.950          H  
ATOM  23800  HE1 TRP B1531      35.620  66.663  35.792  1.00  0.950          H  
ATOM  23801  HE3 TRP B1531      31.101  69.481  35.077  1.00  0.950          H  
ATOM  23802  HZ2 TRP B1531      34.435  67.511  38.215  1.00  0.950          H  
ATOM  23803  HZ3 TRP B1531      30.827  69.730  37.499  1.00  0.950          H  
ATOM  23804  HH2 TRP B1531      32.465  68.763  39.050  1.00  0.950          H  
ATOM  23805  N   THR B1532      32.849  69.420  29.664  1.00  0.510          N  
ATOM  23806  CA  THR B1532      32.174  69.435  28.367  1.00  0.470          C  
ATOM  23807  C   THR B1532      32.373  68.129  27.649  1.00  0.400          C  
ATOM  23808  O   THR B1532      32.891  67.189  28.211  1.00  0.330          O  
ATOM  23809  CB  THR B1532      32.643  70.583  27.468  1.00  0.670          C  
ATOM  23810  OG1 THR B1532      31.753  70.643  26.335  1.00  0.670          O  
ATOM  23811  CG2 THR B1532      34.117  70.355  26.997  1.00  0.670          C  
ATOM  23812  H   THR B1532      33.817  69.094  29.751  1.00  0.610          H  
ATOM  23813  HA  THR B1532      31.105  69.561  28.533  1.00  0.560          H  
ATOM  23814  HB  THR B1532      32.582  71.520  28.020  1.00  0.810          H  
ATOM  23815  HG1 THR B1532      30.904  71.030  26.626  1.00  0.810          H  
ATOM  23816 1HG2 THR B1532      34.420  71.185  26.364  1.00  0.810          H  
ATOM  23817 2HG2 THR B1532      34.771  70.308  27.869  1.00  0.810          H  
ATOM  23818 3HG2 THR B1532      34.222  69.435  26.432  1.00  0.810          H  
ATOM  23819  N   ALA B1533      31.991  68.031  26.408  1.00  0.570          N  
ATOM  23820  CA  ALA B1533      32.155  66.746  25.727  1.00  0.640          C  
ATOM  23821  C   ALA B1533      32.706  66.965  24.332  1.00  0.640          C  
ATOM  23822  O   ALA B1533      32.724  68.084  23.836  1.00  0.850          O  
ATOM  23823  CB  ALA B1533      30.840  65.987  25.706  1.00  0.870          C  
ATOM  23824  H   ALA B1533      31.609  68.862  25.970  1.00  0.680          H  
ATOM  23825  HA  ALA B1533      32.884  66.147  26.272  1.00  0.770          H  
ATOM  23826 1HB  ALA B1533      30.982  65.026  25.215  1.00  1.040          H  
ATOM  23827 2HB  ALA B1533      30.503  65.820  26.726  1.00  1.040          H  
ATOM  23828 3HB  ALA B1533      30.099  66.556  25.170  1.00  1.040          H  
ATOM  23829  N   GLY B1534      33.256  65.921  23.725  1.00  0.780          N  
ATOM  23830  CA  GLY B1534      33.768  66.051  22.367  1.00  0.820          C  
ATOM  23831  C   GLY B1534      32.622  65.880  21.401  1.00  0.500          C  
ATOM  23832  O   GLY B1534      31.493  65.665  21.832  1.00  0.330          O  
ATOM  23833  H   GLY B1534      33.266  65.022  24.184  1.00  0.940          H  
ATOM  23834 1HA  GLY B1534      34.232  67.029  22.232  1.00  0.980          H  
ATOM  23835 2HA  GLY B1534      34.529  65.293  22.182  1.00  0.980          H  
ATOM  23836  N   ALA B1535      32.880  65.958  20.105  1.00  0.680          N  
ATOM  23837  CA  ALA B1535      31.775  65.786  19.177  1.00  0.490          C  
ATOM  23838  C   ALA B1535      31.493  64.313  18.982  1.00  0.250          C  
ATOM  23839  O   ALA B1535      32.417  63.497  18.969  1.00  0.220          O  
ATOM  23840  CB  ALA B1535      32.062  66.451  17.854  1.00  0.760          C  
ATOM  23841  H   ALA B1535      33.817  66.138  19.778  1.00  0.820          H  
ATOM  23842  HA  ALA B1535      30.887  66.243  19.613  1.00  0.590          H  
ATOM  23843 1HB  ALA B1535      31.208  66.317  17.188  1.00  0.910          H  
ATOM  23844 2HB  ALA B1535      32.239  67.515  18.011  1.00  0.910          H  
ATOM  23845 3HB  ALA B1535      32.930  66.000  17.423  1.00  0.910          H  
ATOM  23846  N   ALA B1536      30.211  64.008  18.867  1.00  0.230          N  
ATOM  23847  CA  ALA B1536      29.645  62.704  18.603  1.00  0.180          C  
ATOM  23848  C   ALA B1536      28.178  62.907  18.357  1.00  0.180          C  
ATOM  23849  O   ALA B1536      27.646  64.002  18.601  1.00  0.180          O  
ATOM  23850  CB  ALA B1536      29.868  61.722  19.723  1.00  0.270          C  
ATOM  23851  H   ALA B1536      29.550  64.758  18.942  1.00  0.280          H  
ATOM  23852  HA  ALA B1536      30.082  62.309  17.712  1.00  0.220          H  
ATOM  23853 1HB  ALA B1536      29.418  60.758  19.466  1.00  0.330          H  
ATOM  23854 2HB  ALA B1536      30.935  61.583  19.868  1.00  0.330          H  
ATOM  23855 3HB  ALA B1536      29.409  62.106  20.624  1.00  0.330          H  
ATOM  23856  N   ALA B1537      27.513  61.870  17.884  1.00  0.210          N  
ATOM  23857  CA  ALA B1537      26.060  61.954  17.781  1.00  0.190          C  
ATOM  23858  C   ALA B1537      25.419  60.595  17.852  1.00  0.120          C  
ATOM  23859  O   ALA B1537      25.999  59.596  17.418  1.00  0.040          O  
ATOM  23860  CB  ALA B1537      25.668  62.626  16.497  1.00  0.270          C  
ATOM  23861  H   ALA B1537      28.025  61.009  17.651  1.00  0.250          H  
ATOM  23862  HA  ALA B1537      25.690  62.543  18.624  1.00  0.230          H  
ATOM  23863 1HB  ALA B1537      24.582  62.723  16.437  1.00  0.330          H  
ATOM  23864 2HB  ALA B1537      26.119  63.579  16.508  1.00  0.330          H  
ATOM  23865 3HB  ALA B1537      26.033  62.051  15.648  1.00  0.330          H  
ATOM  23866  N   TYR B1538      24.190  60.547  18.351  1.00  0.220          N  
ATOM  23867  CA  TYR B1538      23.482  59.281  18.327  1.00  0.360          C  
ATOM  23868  C   TYR B1538      22.036  59.481  17.960  1.00  0.210          C  
ATOM  23869  O   TYR B1538      21.439  60.504  18.268  1.00  0.190          O  
ATOM  23870  CB  TYR B1538      23.555  58.555  19.674  1.00  0.450          C  
ATOM  23871  CG  TYR B1538      22.806  59.239  20.782  1.00  0.450          C  
ATOM  23872  CD1 TYR B1538      21.466  58.930  20.995  1.00  0.450          C  
ATOM  23873  CD2 TYR B1538      23.436  60.169  21.580  1.00  0.450          C  
ATOM  23874  CE1 TYR B1538      20.758  59.561  21.987  1.00  0.450          C  
ATOM  23875  CE2 TYR B1538      22.731  60.797  22.576  1.00  0.450          C  
ATOM  23876  CZ  TYR B1538      21.395  60.504  22.780  1.00  0.450          C  
ATOM  23877  OH  TYR B1538      20.694  61.155  23.766  1.00  0.450          O  
ATOM  23878  H   TYR B1538      23.755  61.382  18.735  1.00  0.260          H  
ATOM  23879  HA  TYR B1538      23.913  58.655  17.559  1.00  0.430          H  
ATOM  23880 1HB  TYR B1538      23.148  57.552  19.554  1.00  0.540          H  
ATOM  23881 2HB  TYR B1538      24.594  58.455  19.977  1.00  0.540          H  
ATOM  23882  HD1 TYR B1538      20.979  58.191  20.362  1.00  0.540          H  
ATOM  23883  HD2 TYR B1538      24.486  60.416  21.419  1.00  0.540          H  
ATOM  23884  HE1 TYR B1538      19.708  59.325  22.146  1.00  0.540          H  
ATOM  23885  HE2 TYR B1538      23.232  61.541  23.198  1.00  0.540          H  
ATOM  23886  HH  TYR B1538      21.308  61.730  24.265  1.00  0.540          H  
ATOM  23887  N   TYR B1539      21.454  58.440  17.398  1.00  0.240          N  
ATOM  23888  CA  TYR B1539      20.062  58.412  16.996  1.00  0.260          C  
ATOM  23889  C   TYR B1539      19.315  57.283  17.661  1.00  0.200          C  
ATOM  23890  O   TYR B1539      19.871  56.207  17.903  1.00  0.160          O  
ATOM  23891  CB  TYR B1539      19.962  58.236  15.474  1.00  0.360          C  
ATOM  23892  CG  TYR B1539      20.488  59.391  14.646  1.00  0.360          C  
ATOM  23893  CD1 TYR B1539      21.856  59.563  14.446  1.00  0.360          C  
ATOM  23894  CD2 TYR B1539      19.590  60.278  14.068  1.00  0.360          C  
ATOM  23895  CE1 TYR B1539      22.309  60.634  13.703  1.00  0.360          C  
ATOM  23896  CE2 TYR B1539      20.044  61.345  13.321  1.00  0.360          C  
ATOM  23897  CZ  TYR B1539      21.396  61.526  13.144  1.00  0.360          C  
ATOM  23898  OH  TYR B1539      21.846  62.590  12.417  1.00  0.360          O  
ATOM  23899  H   TYR B1539      22.037  57.624  17.222  1.00  0.290          H  
ATOM  23900  HA  TYR B1539      19.587  59.342  17.296  1.00  0.310          H  
ATOM  23901 1HB  TYR B1539      20.492  57.329  15.175  1.00  0.430          H  
ATOM  23902 2HB  TYR B1539      18.925  58.102  15.236  1.00  0.430          H  
ATOM  23903  HD1 TYR B1539      22.570  58.865  14.884  1.00  0.430          H  
ATOM  23904  HD2 TYR B1539      18.532  60.145  14.219  1.00  0.430          H  
ATOM  23905  HE1 TYR B1539      23.380  60.780  13.554  1.00  0.430          H  
ATOM  23906  HE2 TYR B1539      19.332  62.052  12.880  1.00  0.430          H  
ATOM  23907  HH  TYR B1539      22.807  62.612  12.448  1.00  0.430          H  
ATOM  23908  N   VAL B1540      18.030  57.507  17.931  1.00  0.310          N  
ATOM  23909  CA  VAL B1540      17.196  56.447  18.479  1.00  0.360          C  
ATOM  23910  C   VAL B1540      15.916  56.225  17.677  1.00  0.380          C  
ATOM  23911  O   VAL B1540      15.146  57.142  17.446  1.00  0.450          O  
ATOM  23912  CB  VAL B1540      16.845  56.731  19.968  1.00  0.480          C  
ATOM  23913  CG1 VAL B1540      15.935  55.599  20.550  1.00  0.480          C  
ATOM  23914  CG2 VAL B1540      18.139  56.822  20.767  1.00  0.480          C  
ATOM  23915  H   VAL B1540      17.625  58.414  17.742  1.00  0.370          H  
ATOM  23916  HA  VAL B1540      17.770  55.529  18.453  1.00  0.430          H  
ATOM  23917  HB  VAL B1540      16.290  57.667  20.040  1.00  0.580          H  
ATOM  23918 1HG1 VAL B1540      15.696  55.812  21.592  1.00  0.580          H  
ATOM  23919 2HG1 VAL B1540      15.003  55.530  19.985  1.00  0.580          H  
ATOM  23920 3HG1 VAL B1540      16.465  54.648  20.487  1.00  0.580          H  
ATOM  23921 1HG2 VAL B1540      17.923  57.020  21.804  1.00  0.580          H  
ATOM  23922 2HG2 VAL B1540      18.658  55.883  20.671  1.00  0.580          H  
ATOM  23923 3HG2 VAL B1540      18.750  57.619  20.379  1.00  0.580          H  
ATOM  23924  N   GLY B1541      15.687  54.990  17.281  1.00  0.300          N  
ATOM  23925  CA  GLY B1541      14.485  54.608  16.572  1.00  0.260          C  
ATOM  23926  C   GLY B1541      13.700  53.655  17.431  1.00  0.300          C  
ATOM  23927  O   GLY B1541      14.154  53.277  18.506  1.00  0.360          O  
ATOM  23928  H   GLY B1541      16.380  54.295  17.521  1.00  0.360          H  
ATOM  23929 1HA  GLY B1541      13.890  55.483  16.310  1.00  0.310          H  
ATOM  23930 2HA  GLY B1541      14.764  54.085  15.671  1.00  0.310          H  
ATOM  23931  N   TYR B1542      12.543  53.217  16.957  1.00  0.280          N  
ATOM  23932  CA  TYR B1542      11.714  52.274  17.710  1.00  0.330          C  
ATOM  23933  C   TYR B1542      11.364  51.097  16.835  1.00  0.320          C  
ATOM  23934  O   TYR B1542      11.196  51.248  15.624  1.00  0.260          O  
ATOM  23935  CB  TYR B1542      10.505  52.966  18.336  1.00  0.440          C  
ATOM  23936  CG  TYR B1542      10.912  53.936  19.484  1.00  0.440          C  
ATOM  23937  CD1 TYR B1542      11.535  55.117  19.222  1.00  0.440          C  
ATOM  23938  CD2 TYR B1542      10.643  53.616  20.792  1.00  0.440          C  
ATOM  23939  CE1 TYR B1542      11.921  55.953  20.219  1.00  0.440          C  
ATOM  23940  CE2 TYR B1542      11.020  54.476  21.800  1.00  0.440          C  
ATOM  23941  CZ  TYR B1542      11.677  55.650  21.488  1.00  0.440          C  
ATOM  23942  OH  TYR B1542      12.120  56.527  22.443  1.00  0.440          O  
ATOM  23943  H   TYR B1542      12.220  53.552  16.060  1.00  0.340          H  
ATOM  23944  HA  TYR B1542      12.292  51.879  18.535  1.00  0.400          H  
ATOM  23945 1HB  TYR B1542       9.965  53.499  17.587  1.00  0.530          H  
ATOM  23946 2HB  TYR B1542       9.837  52.213  18.748  1.00  0.530          H  
ATOM  23947  HD1 TYR B1542      11.747  55.386  18.209  1.00  0.530          H  
ATOM  23948  HD2 TYR B1542      10.149  52.684  21.024  1.00  0.530          H  
ATOM  23949  HE1 TYR B1542      12.438  56.874  19.999  1.00  0.530          H  
ATOM  23950  HE2 TYR B1542      10.815  54.217  22.828  1.00  0.530          H  
ATOM  23951  HH  TYR B1542      12.051  56.114  23.316  1.00  0.530          H  
ATOM  23952  N   LEU B1543      11.220  49.940  17.456  1.00  0.400          N  
ATOM  23953  CA  LEU B1543      10.962  48.702  16.724  1.00  0.400          C  
ATOM  23954  C   LEU B1543       9.465  48.393  16.622  1.00  0.410          C  
ATOM  23955  O   LEU B1543       8.687  48.812  17.483  1.00  0.560          O  
ATOM  23956  CB  LEU B1543      11.632  47.586  17.494  1.00  0.560          C  
ATOM  23957  CG  LEU B1543      13.116  47.814  17.857  1.00  0.560          C  
ATOM  23958  CD1 LEU B1543      13.542  46.647  18.661  1.00  0.560          C  
ATOM  23959  CD2 LEU B1543      14.030  48.057  16.644  1.00  0.560          C  
ATOM  23960  H   LEU B1543      11.340  49.911  18.475  1.00  0.480          H  
ATOM  23961  HA  LEU B1543      11.368  48.786  15.718  1.00  0.480          H  
ATOM  23962 1HB  LEU B1543      11.081  47.434  18.426  1.00  0.670          H  
ATOM  23963 2HB  LEU B1543      11.564  46.689  16.910  1.00  0.670          H  
ATOM  23964  HG  LEU B1543      13.173  48.680  18.492  1.00  0.670          H  
ATOM  23965 1HD1 LEU B1543      14.541  46.801  19.014  1.00  0.670          H  
ATOM  23966 2HD1 LEU B1543      12.881  46.553  19.516  1.00  0.670          H  
ATOM  23967 3HD1 LEU B1543      13.495  45.737  18.063  1.00  0.670          H  
ATOM  23968 1HD2 LEU B1543      15.047  48.220  17.002  1.00  0.670          H  
ATOM  23969 2HD2 LEU B1543      14.027  47.217  15.996  1.00  0.670          H  
ATOM  23970 3HD2 LEU B1543      13.701  48.940  16.098  1.00  0.670          H  
ATOM  23971  N   GLN B1544       9.049  47.649  15.575  1.00  0.330          N  
ATOM  23972  CA  GLN B1544       7.642  47.244  15.440  1.00  0.310          C  
ATOM  23973  C   GLN B1544       7.523  45.762  15.039  1.00  0.340          C  
ATOM  23974  O   GLN B1544       8.338  45.297  14.254  1.00  0.390          O  
ATOM  23975  CB  GLN B1544       6.943  48.122  14.390  1.00  0.440          C  
ATOM  23976  CG  GLN B1544       6.875  49.587  14.743  1.00  0.440          C  
ATOM  23977  CD  GLN B1544       6.040  50.387  13.758  1.00  0.440          C  
ATOM  23978  OE1 GLN B1544       5.474  49.843  12.788  1.00  0.440          O  
ATOM  23979  NE2 GLN B1544       5.957  51.690  14.001  1.00  0.440          N  
ATOM  23980  H   GLN B1544       9.712  47.340  14.851  1.00  0.400          H  
ATOM  23981  HA  GLN B1544       7.164  47.399  16.402  1.00  0.370          H  
ATOM  23982 1HB  GLN B1544       7.496  48.052  13.453  1.00  0.530          H  
ATOM  23983 2HB  GLN B1544       5.940  47.768  14.195  1.00  0.530          H  
ATOM  23984 1HG  GLN B1544       6.448  49.691  15.740  1.00  0.530          H  
ATOM  23985 2HG  GLN B1544       7.889  49.995  14.730  1.00  0.530          H  
ATOM  23986 1HE2 GLN B1544       5.423  52.284  13.400  1.00  0.530          H  
ATOM  23987 2HE2 GLN B1544       6.431  52.080  14.795  1.00  0.530          H  
ATOM  23988  N   PRO B1545       6.452  45.037  15.429  1.00  0.370          N  
ATOM  23989  CA  PRO B1545       6.191  43.625  15.116  1.00  0.390          C  
ATOM  23990  C   PRO B1545       5.738  43.441  13.674  1.00  0.330          C  
ATOM  23991  O   PRO B1545       4.548  43.271  13.402  1.00  0.280          O  
ATOM  23992  CB  PRO B1545       5.087  43.267  16.115  1.00  0.580          C  
ATOM  23993  CG  PRO B1545       4.329  44.561  16.318  1.00  0.580          C  
ATOM  23994  CD  PRO B1545       5.396  45.655  16.275  1.00  0.580          C  
ATOM  23995  HA  PRO B1545       7.094  43.036  15.310  1.00  0.470          H  
ATOM  23996 1HB  PRO B1545       4.459  42.463  15.704  1.00  0.700          H  
ATOM  23997 2HB  PRO B1545       5.531  42.878  17.041  1.00  0.700          H  
ATOM  23998 1HG  PRO B1545       3.572  44.676  15.522  1.00  0.700          H  
ATOM  23999 2HG  PRO B1545       3.781  44.534  17.273  1.00  0.700          H  
ATOM  24000 1HD  PRO B1545       4.968  46.548  15.813  1.00  0.700          H  
ATOM  24001 2HD  PRO B1545       5.767  45.849  17.297  1.00  0.700          H  
ATOM  24002  N   ARG B1546       6.688  43.529  12.754  1.00  0.350          N  
ATOM  24003  CA  ARG B1546       6.415  43.539  11.316  1.00  0.330          C  
ATOM  24004  C   ARG B1546       7.086  42.394  10.571  1.00  0.360          C  
ATOM  24005  O   ARG B1546       8.065  41.809  11.049  1.00  0.390          O  
ATOM  24006  CB  ARG B1546       6.908  44.841  10.698  1.00  0.470          C  
ATOM  24007  CG  ARG B1546       6.320  46.125  11.244  1.00  0.470          C  
ATOM  24008  CD  ARG B1546       4.943  46.357  10.800  1.00  0.470          C  
ATOM  24009  NE  ARG B1546       4.485  47.677  11.191  1.00  0.470          N  
ATOM  24010  CZ  ARG B1546       3.319  48.240  10.833  1.00  0.470          C  
ATOM  24011  NH1 ARG B1546       2.452  47.603  10.067  1.00  0.470          N  
ATOM  24012  NH2 ARG B1546       3.074  49.456  11.271  1.00  0.470          N  
ATOM  24013  H   ARG B1546       7.662  43.614  13.092  1.00  0.420          H  
ATOM  24014  HA  ARG B1546       5.339  43.455  11.170  1.00  0.400          H  
ATOM  24015 1HB  ARG B1546       7.964  44.918  10.871  1.00  0.560          H  
ATOM  24016 2HB  ARG B1546       6.758  44.823   9.618  1.00  0.560          H  
ATOM  24017 1HG  ARG B1546       6.311  46.074  12.325  1.00  0.560          H  
ATOM  24018 2HG  ARG B1546       6.933  46.970  10.928  1.00  0.560          H  
ATOM  24019 1HD  ARG B1546       4.891  46.277   9.716  1.00  0.560          H  
ATOM  24020 2HD  ARG B1546       4.287  45.620  11.263  1.00  0.560          H  
ATOM  24021  HE  ARG B1546       5.093  48.249  11.798  1.00  0.560          H  
ATOM  24022 1HH1 ARG B1546       2.650  46.670   9.746  1.00  0.560          H  
ATOM  24023 2HH1 ARG B1546       1.581  48.047   9.809  1.00  0.560          H  
ATOM  24024 1HH2 ARG B1546       3.792  49.903  11.860  1.00  0.560          H  
ATOM  24025 2HH2 ARG B1546       2.217  49.930  11.038  1.00  0.560          H  
ATOM  24026  N   THR B1547       6.522  42.056   9.409  1.00  0.380          N  
ATOM  24027  CA  THR B1547       7.068  41.001   8.566  1.00  0.430          C  
ATOM  24028  C   THR B1547       8.127  41.536   7.614  1.00  0.430          C  
ATOM  24029  O   THR B1547       7.932  42.579   6.971  1.00  0.410          O  
ATOM  24030  CB  THR B1547       5.959  40.296   7.744  1.00  0.580          C  
ATOM  24031  OG1 THR B1547       4.983  39.728   8.632  1.00  0.580          O  
ATOM  24032  CG2 THR B1547       6.585  39.141   6.923  1.00  0.580          C  
ATOM  24033  H   THR B1547       5.698  42.544   9.093  1.00  0.460          H  
ATOM  24034  HA  THR B1547       7.539  40.259   9.197  1.00  0.520          H  
ATOM  24035  HB  THR B1547       5.476  41.007   7.080  1.00  0.700          H  
ATOM  24036  HG1 THR B1547       4.227  39.417   8.127  1.00  0.700          H  
ATOM  24037 1HG2 THR B1547       5.805  38.636   6.360  1.00  0.700          H  
ATOM  24038 2HG2 THR B1547       7.324  39.512   6.229  1.00  0.700          H  
ATOM  24039 3HG2 THR B1547       7.061  38.428   7.601  1.00  0.700          H  
ATOM  24040  N   PHE B1548       9.246  40.823   7.564  1.00  0.470          N  
ATOM  24041  CA  PHE B1548      10.331  41.160   6.673  1.00  0.480          C  
ATOM  24042  C   PHE B1548      10.804  39.933   5.888  1.00  0.530          C  
ATOM  24043  O   PHE B1548      10.852  38.810   6.409  1.00  0.590          O  
ATOM  24044  CB  PHE B1548      11.507  41.711   7.473  1.00  0.670          C  
ATOM  24045  CG  PHE B1548      11.201  42.962   8.281  1.00  0.670          C  
ATOM  24046  CD1 PHE B1548      10.758  42.853   9.595  1.00  0.670          C  
ATOM  24047  CD2 PHE B1548      11.381  44.227   7.762  1.00  0.670          C  
ATOM  24048  CE1 PHE B1548      10.517  43.966  10.359  1.00  0.670          C  
ATOM  24049  CE2 PHE B1548      11.124  45.350   8.534  1.00  0.670          C  
ATOM  24050  CZ  PHE B1548      10.699  45.213   9.832  1.00  0.670          C  
ATOM  24051  H   PHE B1548       9.317  40.005   8.172  1.00  0.560          H  
ATOM  24052  HA  PHE B1548       9.980  41.911   5.969  1.00  0.580          H  
ATOM  24053 1HB  PHE B1548      11.853  40.942   8.158  1.00  0.800          H  
ATOM  24054 2HB  PHE B1548      12.328  41.936   6.791  1.00  0.800          H  
ATOM  24055  HD1 PHE B1548      10.611  41.861  10.028  1.00  0.800          H  
ATOM  24056  HD2 PHE B1548      11.730  44.341   6.738  1.00  0.800          H  
ATOM  24057  HE1 PHE B1548      10.180  43.855  11.396  1.00  0.800          H  
ATOM  24058  HE2 PHE B1548      11.269  46.353   8.122  1.00  0.800          H  
ATOM  24059  HZ  PHE B1548      10.511  46.101  10.446  1.00  0.800          H  
ATOM  24060  N   LEU B1549      11.207  40.162   4.644  1.00  0.480          N  
ATOM  24061  CA  LEU B1549      11.789  39.100   3.824  1.00  0.500          C  
ATOM  24062  C   LEU B1549      13.296  39.237   3.914  1.00  0.490          C  
ATOM  24063  O   LEU B1549      13.838  40.270   3.533  1.00  0.490          O  
ATOM  24064  CB  LEU B1549      11.355  39.251   2.350  1.00  0.690          C  
ATOM  24065  CG  LEU B1549      11.849  38.206   1.286  1.00  0.690          C  
ATOM  24066  CD1 LEU B1549      11.233  36.826   1.591  1.00  0.690          C  
ATOM  24067  CD2 LEU B1549      11.459  38.715  -0.146  1.00  0.690          C  
ATOM  24068  H   LEU B1549      11.090  41.114   4.282  1.00  0.580          H  
ATOM  24069  HA  LEU B1549      11.494  38.132   4.219  1.00  0.600          H  
ATOM  24070 1HB  LEU B1549      10.271  39.293   2.308  1.00  0.830          H  
ATOM  24071 2HB  LEU B1549      11.742  40.175   2.020  1.00  0.830          H  
ATOM  24072  HG  LEU B1549      12.936  38.110   1.341  1.00  0.830          H  
ATOM  24073 1HD1 LEU B1549      11.565  36.109   0.859  1.00  0.830          H  
ATOM  24074 2HD1 LEU B1549      11.534  36.491   2.579  1.00  0.830          H  
ATOM  24075 3HD1 LEU B1549      10.145  36.900   1.549  1.00  0.830          H  
ATOM  24076 1HD2 LEU B1549      11.799  38.013  -0.898  1.00  0.830          H  
ATOM  24077 2HD2 LEU B1549      10.398  38.818  -0.229  1.00  0.830          H  
ATOM  24078 3HD2 LEU B1549      11.925  39.683  -0.327  1.00  0.830          H  
ATOM  24079  N   LEU B1550      13.987  38.231   4.424  1.00  0.500          N  
ATOM  24080  CA  LEU B1550      15.436  38.336   4.553  1.00  0.500          C  
ATOM  24081  C   LEU B1550      16.148  37.403   3.585  1.00  0.500          C  
ATOM  24082  O   LEU B1550      15.801  36.225   3.449  1.00  0.500          O  
ATOM  24083  CB  LEU B1550      15.852  38.057   6.004  1.00  0.700          C  
ATOM  24084  CG  LEU B1550      15.258  39.004   7.104  1.00  0.700          C  
ATOM  24085  CD1 LEU B1550      15.727  38.533   8.460  1.00  0.700          C  
ATOM  24086  CD2 LEU B1550      15.698  40.433   6.852  1.00  0.700          C  
ATOM  24087  H   LEU B1550      13.494  37.396   4.743  1.00  0.600          H  
ATOM  24088  HA  LEU B1550      15.747  39.341   4.284  1.00  0.600          H  
ATOM  24089 1HB  LEU B1550      15.513  37.063   6.249  1.00  0.840          H  
ATOM  24090 2HB  LEU B1550      16.943  38.083   6.073  1.00  0.840          H  
ATOM  24091  HG  LEU B1550      14.165  38.952   7.086  1.00  0.840          H  
ATOM  24092 1HD1 LEU B1550      15.313  39.174   9.236  1.00  0.840          H  
ATOM  24093 2HD1 LEU B1550      15.390  37.514   8.621  1.00  0.840          H  
ATOM  24094 3HD1 LEU B1550      16.811  38.567   8.505  1.00  0.840          H  
ATOM  24095 1HD2 LEU B1550      15.301  41.087   7.605  1.00  0.840          H  
ATOM  24096 2HD2 LEU B1550      16.784  40.488   6.868  1.00  0.840          H  
ATOM  24097 3HD2 LEU B1550      15.331  40.748   5.896  1.00  0.840          H  
ATOM  24098  N   LYS B1551      17.129  37.958   2.876  1.00  0.480          N  
ATOM  24099  CA  LYS B1551      17.902  37.195   1.898  1.00  0.440          C  
ATOM  24100  C   LYS B1551      19.219  36.743   2.493  1.00  0.480          C  
ATOM  24101  O   LYS B1551      20.077  37.577   2.824  1.00  0.530          O  
ATOM  24102  CB  LYS B1551      18.130  38.032   0.643  1.00  0.630          C  
ATOM  24103  CG  LYS B1551      18.856  37.333  -0.485  1.00  0.630          C  
ATOM  24104  CD  LYS B1551      18.964  38.247  -1.708  1.00  0.630          C  
ATOM  24105  CE  LYS B1551      19.693  37.560  -2.857  1.00  0.630          C  
ATOM  24106  NZ  LYS B1551      19.833  38.457  -4.047  1.00  0.630          N  
ATOM  24107  H   LYS B1551      17.355  38.946   3.044  1.00  0.580          H  
ATOM  24108  HA  LYS B1551      17.340  36.301   1.624  1.00  0.530          H  
ATOM  24109 1HB  LYS B1551      17.189  38.351   0.266  1.00  0.760          H  
ATOM  24110 2HB  LYS B1551      18.698  38.921   0.904  1.00  0.760          H  
ATOM  24111 1HG  LYS B1551      19.864  37.064  -0.155  1.00  0.760          H  
ATOM  24112 2HG  LYS B1551      18.327  36.423  -0.748  1.00  0.760          H  
ATOM  24113 1HD  LYS B1551      17.962  38.536  -2.038  1.00  0.760          H  
ATOM  24114 2HD  LYS B1551      19.508  39.153  -1.433  1.00  0.760          H  
ATOM  24115 1HE  LYS B1551      20.685  37.265  -2.518  1.00  0.760          H  
ATOM  24116 2HE  LYS B1551      19.138  36.669  -3.149  1.00  0.760          H  
ATOM  24117 1HZ  LYS B1551      20.323  37.967  -4.786  1.00  0.760          H  
ATOM  24118 2HZ  LYS B1551      18.919  38.730  -4.378  1.00  0.760          H  
ATOM  24119 3HZ  LYS B1551      20.356  39.284  -3.788  1.00  0.760          H  
ATOM  24120  N   TYR B1552      19.398  35.419   2.567  1.00  0.450          N  
ATOM  24121  CA  TYR B1552      20.587  34.818   3.152  1.00  0.490          C  
ATOM  24122  C   TYR B1552      21.549  34.265   2.101  1.00  0.530          C  
ATOM  24123  O   TYR B1552      21.178  33.451   1.241  1.00  0.520          O  
ATOM  24124  CB  TYR B1552      20.164  33.713   4.101  1.00  0.670          C  
ATOM  24125  CG  TYR B1552      19.402  34.228   5.286  1.00  0.670          C  
ATOM  24126  CD1 TYR B1552      18.020  34.361   5.234  1.00  0.670          C  
ATOM  24127  CD2 TYR B1552      20.075  34.570   6.421  1.00  0.670          C  
ATOM  24128  CE1 TYR B1552      17.346  34.833   6.335  1.00  0.670          C  
ATOM  24129  CE2 TYR B1552      19.400  35.032   7.520  1.00  0.670          C  
ATOM  24130  CZ  TYR B1552      18.042  35.166   7.481  1.00  0.670          C  
ATOM  24131  OH  TYR B1552      17.368  35.634   8.582  1.00  0.670          O  
ATOM  24132  H   TYR B1552      18.658  34.794   2.236  1.00  0.540          H  
ATOM  24133  HA  TYR B1552      21.109  35.583   3.717  1.00  0.590          H  
ATOM  24134 1HB  TYR B1552      19.540  32.998   3.572  1.00  0.800          H  
ATOM  24135 2HB  TYR B1552      21.046  33.181   4.462  1.00  0.800          H  
ATOM  24136  HD1 TYR B1552      17.471  34.098   4.328  1.00  0.800          H  
ATOM  24137  HD2 TYR B1552      21.143  34.470   6.451  1.00  0.800          H  
ATOM  24138  HE1 TYR B1552      16.278  34.942   6.304  1.00  0.800          H  
ATOM  24139  HE2 TYR B1552      19.948  35.298   8.425  1.00  0.800          H  
ATOM  24140  HH  TYR B1552      16.426  35.637   8.400  1.00  0.800          H  
ATOM  24141  N   ASN B1553      22.822  34.618   2.263  1.00  0.620          N  
ATOM  24142  CA  ASN B1553      23.920  34.207   1.399  1.00  0.720          C  
ATOM  24143  C   ASN B1553      24.189  32.734   1.529  1.00  0.790          C  
ATOM  24144  O   ASN B1553      23.594  32.079   2.372  1.00  0.790          O  
ATOM  24145  CB  ASN B1553      25.169  34.950   1.840  1.00  0.970          C  
ATOM  24146  CG  ASN B1553      26.332  34.882   0.919  1.00  0.970          C  
ATOM  24147  OD1 ASN B1553      27.152  33.946   1.058  1.00  0.970          O  
ATOM  24148  ND2 ASN B1553      26.446  35.813   0.001  1.00  0.970          N  
ATOM  24149  H   ASN B1553      23.020  35.283   3.017  1.00  0.740          H  
ATOM  24150  HA  ASN B1553      23.667  34.429   0.360  1.00  0.860          H  
ATOM  24151 1HB  ASN B1553      24.934  35.967   2.028  1.00  1.160          H  
ATOM  24152 2HB  ASN B1553      25.467  34.534   2.786  1.00  1.160          H  
ATOM  24153 1HD2 ASN B1553      27.222  35.802  -0.636  1.00  1.160          H  
ATOM  24154 2HD2 ASN B1553      25.765  36.543  -0.063  1.00  1.160          H  
ATOM  24155  N   GLU B1554      25.162  32.220   0.773  1.00  0.850          N  
ATOM  24156  CA  GLU B1554      25.556  30.814   0.835  1.00  0.910          C  
ATOM  24157  C   GLU B1554      26.079  30.479   2.223  1.00  0.980          C  
ATOM  24158  O   GLU B1554      25.890  29.364   2.744  1.00  0.960          O  
ATOM  24159  CB  GLU B1554      26.632  30.518  -0.212  1.00  1.250          C  
ATOM  24160  CG  GLU B1554      26.147  30.586  -1.657  1.00  1.250          C  
ATOM  24161  CD  GLU B1554      27.245  30.328  -2.652  1.00  1.250          C  
ATOM  24162  OE1 GLU B1554      28.374  30.202  -2.239  1.00  1.250          O  
ATOM  24163  OE2 GLU B1554      26.959  30.262  -3.823  1.00  1.250          O  
ATOM  24164  H   GLU B1554      25.636  32.812   0.103  1.00  1.020          H  
ATOM  24165  HA  GLU B1554      24.684  30.195   0.640  1.00  1.090          H  
ATOM  24166 1HB  GLU B1554      27.451  31.230  -0.098  1.00  1.500          H  
ATOM  24167 2HB  GLU B1554      27.038  29.522  -0.041  1.00  1.500          H  
ATOM  24168 1HG  GLU B1554      25.362  29.846  -1.798  1.00  1.500          H  
ATOM  24169 2HG  GLU B1554      25.718  31.568  -1.840  1.00  1.500          H  
ATOM  24170  N   ASN B1555      26.728  31.478   2.834  1.00  1.040          N  
ATOM  24171  CA  ASN B1555      27.301  31.358   4.158  1.00  1.160          C  
ATOM  24172  C   ASN B1555      26.359  31.803   5.291  1.00  1.050          C  
ATOM  24173  O   ASN B1555      26.806  32.013   6.417  1.00  1.110          O  
ATOM  24174  CB  ASN B1555      28.605  32.122   4.195  1.00  1.580          C  
ATOM  24175  CG  ASN B1555      28.458  33.591   4.074  1.00  1.580          C  
ATOM  24176  OD1 ASN B1555      27.385  34.181   4.286  1.00  1.580          O  
ATOM  24177  ND2 ASN B1555      29.545  34.233   3.720  1.00  1.580          N  
ATOM  24178  H   ASN B1555      26.874  32.353   2.312  1.00  1.250          H  
ATOM  24179  HA  ASN B1555      27.521  30.305   4.334  1.00  1.390          H  
ATOM  24180 1HB  ASN B1555      29.084  31.937   5.104  1.00  1.890          H  
ATOM  24181 2HB  ASN B1555      29.258  31.764   3.400  1.00  1.890          H  
ATOM  24182 1HD2 ASN B1555      29.527  35.229   3.612  1.00  1.890          H  
ATOM  24183 2HD2 ASN B1555      30.394  33.729   3.556  1.00  1.890          H  
ATOM  24184  N   GLY B1556      25.075  32.031   5.000  1.00  0.930          N  
ATOM  24185  CA  GLY B1556      24.106  32.400   6.036  1.00  0.850          C  
ATOM  24186  C   GLY B1556      24.054  33.878   6.404  1.00  0.750          C  
ATOM  24187  O   GLY B1556      23.292  34.249   7.298  1.00  0.730          O  
ATOM  24188  H   GLY B1556      24.730  31.909   4.046  1.00  1.120          H  
ATOM  24189 1HA  GLY B1556      23.116  32.087   5.702  1.00  1.020          H  
ATOM  24190 2HA  GLY B1556      24.304  31.836   6.936  1.00  1.020          H  
ATOM  24191  N   THR B1557      24.878  34.702   5.765  1.00  0.730          N  
ATOM  24192  CA  THR B1557      24.913  36.148   6.006  1.00  0.660          C  
ATOM  24193  C   THR B1557      23.652  36.813   5.466  1.00  0.620          C  
ATOM  24194  O   THR B1557      23.210  36.495   4.361  1.00  0.650          O  
ATOM  24195  CB  THR B1557      26.153  36.809   5.331  1.00  0.950          C  
ATOM  24196  OG1 THR B1557      27.341  36.254   5.870  1.00  0.950          O  
ATOM  24197  CG2 THR B1557      26.186  38.307   5.539  1.00  0.950          C  
ATOM  24198  H   THR B1557      25.553  34.303   5.111  1.00  0.880          H  
ATOM  24199  HA  THR B1557      24.964  36.319   7.080  1.00  0.790          H  
ATOM  24200  HB  THR B1557      26.128  36.612   4.265  1.00  1.140          H  
ATOM  24201  HG1 THR B1557      27.468  35.393   5.464  1.00  1.140          H  
ATOM  24202 1HG2 THR B1557      27.070  38.711   5.053  1.00  1.140          H  
ATOM  24203 2HG2 THR B1557      25.318  38.765   5.107  1.00  1.140          H  
ATOM  24204 3HG2 THR B1557      26.226  38.529   6.600  1.00  1.140          H  
ATOM  24205  N   ILE B1558      23.058  37.751   6.208  1.00  0.570          N  
ATOM  24206  CA  ILE B1558      21.914  38.458   5.623  1.00  0.540          C  
ATOM  24207  C   ILE B1558      22.528  39.478   4.676  1.00  0.540          C  
ATOM  24208  O   ILE B1558      23.367  40.281   5.091  1.00  0.530          O  
ATOM  24209  CB  ILE B1558      21.022  39.195   6.665  1.00  0.770          C  
ATOM  24210  CG1 ILE B1558      20.402  38.224   7.637  1.00  0.770          C  
ATOM  24211  CG2 ILE B1558      19.860  39.880   5.907  1.00  0.770          C  
ATOM  24212  CD1 ILE B1558      19.799  38.844   8.911  1.00  0.770          C  
ATOM  24213  H   ILE B1558      23.441  37.990   7.121  1.00  0.680          H  
ATOM  24214  HA  ILE B1558      21.300  37.764   5.051  1.00  0.650          H  
ATOM  24215  HB  ILE B1558      21.609  39.928   7.211  1.00  0.920          H  
ATOM  24216 1HG1 ILE B1558      19.596  37.728   7.113  1.00  0.920          H  
ATOM  24217 2HG1 ILE B1558      21.125  37.494   7.891  1.00  0.920          H  
ATOM  24218 1HG2 ILE B1558      19.215  40.403   6.589  1.00  0.920          H  
ATOM  24219 2HG2 ILE B1558      20.247  40.584   5.184  1.00  0.920          H  
ATOM  24220 3HG2 ILE B1558      19.276  39.124   5.372  1.00  0.920          H  
ATOM  24221 1HD1 ILE B1558      19.362  38.052   9.515  1.00  0.920          H  
ATOM  24222 2HD1 ILE B1558      20.582  39.338   9.481  1.00  0.920          H  
ATOM  24223 3HD1 ILE B1558      19.029  39.563   8.674  1.00  0.920          H  
ATOM  24224  N   THR B1559      22.138  39.438   3.405  1.00  0.550          N  
ATOM  24225  CA  THR B1559      22.714  40.350   2.423  1.00  0.560          C  
ATOM  24226  C   THR B1559      21.725  41.394   1.967  1.00  0.590          C  
ATOM  24227  O   THR B1559      22.125  42.453   1.485  1.00  0.610          O  
ATOM  24228  CB  THR B1559      23.206  39.595   1.187  1.00  0.780          C  
ATOM  24229  OG1 THR B1559      22.094  38.962   0.542  1.00  0.780          O  
ATOM  24230  CG2 THR B1559      24.179  38.542   1.620  1.00  0.780          C  
ATOM  24231  H   THR B1559      21.452  38.738   3.121  1.00  0.660          H  
ATOM  24232  HA  THR B1559      23.559  40.864   2.877  1.00  0.670          H  
ATOM  24233  HB  THR B1559      23.683  40.288   0.496  1.00  0.940          H  
ATOM  24234  HG1 THR B1559      22.386  38.608  -0.301  1.00  0.940          H  
ATOM  24235 1HG2 THR B1559      24.525  38.000   0.749  1.00  0.940          H  
ATOM  24236 2HG2 THR B1559      25.025  39.006   2.125  1.00  0.940          H  
ATOM  24237 3HG2 THR B1559      23.683  37.862   2.300  1.00  0.940          H  
ATOM  24238  N   ASP B1560      20.442  41.114   2.152  1.00  0.580          N  
ATOM  24239  CA  ASP B1560      19.421  42.092   1.777  1.00  0.540          C  
ATOM  24240  C   ASP B1560      18.143  41.880   2.589  1.00  0.480          C  
ATOM  24241  O   ASP B1560      18.054  40.920   3.369  1.00  0.500          O  
ATOM  24242  CB  ASP B1560      19.147  41.971   0.259  1.00  0.770          C  
ATOM  24243  CG  ASP B1560      18.614  43.241  -0.416  1.00  0.770          C  
ATOM  24244  OD1 ASP B1560      18.122  44.095   0.288  1.00  0.770          O  
ATOM  24245  OD2 ASP B1560      18.683  43.335  -1.620  1.00  0.770          O  
ATOM  24246  H   ASP B1560      20.213  40.174   2.486  1.00  0.700          H  
ATOM  24247  HA  ASP B1560      19.798  43.094   1.992  1.00  0.650          H  
ATOM  24248 1HB  ASP B1560      20.068  41.679  -0.246  1.00  0.930          H  
ATOM  24249 2HB  ASP B1560      18.427  41.175   0.091  1.00  0.930          H  
ATOM  24250  N   ALA B1561      17.148  42.750   2.384  1.00  0.450          N  
ATOM  24251  CA  ALA B1561      15.875  42.629   3.098  1.00  0.400          C  
ATOM  24252  C   ALA B1561      14.717  43.448   2.480  1.00  0.400          C  
ATOM  24253  O   ALA B1561      14.930  44.554   1.978  1.00  0.410          O  
ATOM  24254  CB  ALA B1561      16.075  43.074   4.539  1.00  0.580          C  
ATOM  24255  H   ALA B1561      17.315  43.509   1.716  1.00  0.540          H  
ATOM  24256  HA  ALA B1561      15.603  41.590   3.074  1.00  0.480          H  
ATOM  24257 1HB  ALA B1561      15.141  42.936   5.078  1.00  0.700          H  
ATOM  24258 2HB  ALA B1561      16.861  42.482   5.006  1.00  0.700          H  
ATOM  24259 3HB  ALA B1561      16.361  44.122   4.556  1.00  0.700          H  
ATOM  24260  N   VAL B1562      13.472  42.967   2.651  1.00  0.390          N  
ATOM  24261  CA  VAL B1562      12.270  43.722   2.231  1.00  0.380          C  
ATOM  24262  C   VAL B1562      11.285  43.966   3.376  1.00  0.390          C  
ATOM  24263  O   VAL B1562      10.872  43.035   4.067  1.00  0.400          O  
ATOM  24264  CB  VAL B1562      11.464  42.991   1.108  1.00  0.540          C  
ATOM  24265  CG1 VAL B1562      10.213  43.796   0.682  1.00  0.540          C  
ATOM  24266  CG2 VAL B1562      12.341  42.721  -0.055  1.00  0.540          C  
ATOM  24267  H   VAL B1562      13.389  42.030   3.051  1.00  0.470          H  
ATOM  24268  HA  VAL B1562      12.592  44.691   1.848  1.00  0.460          H  
ATOM  24269  HB  VAL B1562      11.086  42.084   1.493  1.00  0.640          H  
ATOM  24270 1HG1 VAL B1562       9.663  43.238  -0.081  1.00  0.640          H  
ATOM  24271 2HG1 VAL B1562       9.552  43.950   1.526  1.00  0.640          H  
ATOM  24272 3HG1 VAL B1562      10.510  44.762   0.276  1.00  0.640          H  
ATOM  24273 1HG2 VAL B1562      11.784  42.187  -0.824  1.00  0.640          H  
ATOM  24274 2HG2 VAL B1562      12.722  43.655  -0.460  1.00  0.640          H  
ATOM  24275 3HG2 VAL B1562      13.146  42.117   0.285  1.00  0.640          H  
ATOM  24276  N   ASP B1563      10.870  45.225   3.543  1.00  0.350          N  
ATOM  24277  CA  ASP B1563       9.841  45.594   4.525  1.00  0.350          C  
ATOM  24278  C   ASP B1563       8.487  45.334   3.891  1.00  0.310          C  
ATOM  24279  O   ASP B1563       8.049  46.082   3.010  1.00  0.270          O  
ATOM  24280  CB  ASP B1563       9.949  47.056   4.954  1.00  0.490          C  
ATOM  24281  CG  ASP B1563       8.884  47.460   5.976  1.00  0.490          C  
ATOM  24282  OD1 ASP B1563       7.901  46.752   6.112  1.00  0.490          O  
ATOM  24283  OD2 ASP B1563       9.033  48.492   6.578  1.00  0.490          O  
ATOM  24284  H   ASP B1563      11.266  45.945   2.953  1.00  0.420          H  
ATOM  24285  HA  ASP B1563       9.930  44.956   5.403  1.00  0.420          H  
ATOM  24286 1HB  ASP B1563      10.903  47.211   5.415  1.00  0.590          H  
ATOM  24287 2HB  ASP B1563       9.886  47.705   4.082  1.00  0.590          H  
ATOM  24288  N   CYS B1564       7.816  44.277   4.332  1.00  0.340          N  
ATOM  24289  CA  CYS B1564       6.612  43.795   3.679  1.00  0.340          C  
ATOM  24290  C   CYS B1564       5.402  44.682   3.971  1.00  0.400          C  
ATOM  24291  O   CYS B1564       4.303  44.406   3.493  1.00  0.700          O  
ATOM  24292  CB  CYS B1564       6.305  42.377   4.155  1.00  0.480          C  
ATOM  24293  SG  CYS B1564       7.645  41.178   3.842  1.00  0.480          S  
ATOM  24294  H   CYS B1564       8.168  43.749   5.129  1.00  0.410          H  
ATOM  24295  HA  CYS B1564       6.781  43.786   2.604  1.00  0.410          H  
ATOM  24296 1HB  CYS B1564       6.106  42.393   5.222  1.00  0.570          H  
ATOM  24297 2HB  CYS B1564       5.406  42.015   3.658  1.00  0.570          H  
ATOM  24298  N   ALA B1565       5.578  45.717   4.801  1.00  0.270          N  
ATOM  24299  CA  ALA B1565       4.508  46.651   5.130  1.00  0.250          C  
ATOM  24300  C   ALA B1565       4.726  48.040   4.506  1.00  0.250          C  
ATOM  24301  O   ALA B1565       3.938  48.961   4.761  1.00  0.210          O  
ATOM  24302  CB  ALA B1565       4.397  46.789   6.644  1.00  0.360          C  
ATOM  24303  H   ALA B1565       6.512  45.893   5.209  1.00  0.320          H  
ATOM  24304  HA  ALA B1565       3.575  46.251   4.737  1.00  0.300          H  
ATOM  24305 1HB  ALA B1565       3.579  47.464   6.893  1.00  0.430          H  
ATOM  24306 2HB  ALA B1565       4.211  45.810   7.083  1.00  0.430          H  
ATOM  24307 3HB  ALA B1565       5.340  47.191   7.031  1.00  0.430          H  
ATOM  24308  N   LEU B1566       5.788  48.218   3.715  1.00  0.320          N  
ATOM  24309  CA  LEU B1566       6.073  49.558   3.203  1.00  0.410          C  
ATOM  24310  C   LEU B1566       5.125  50.034   2.101  1.00  0.430          C  
ATOM  24311  O   LEU B1566       4.520  51.102   2.220  1.00  0.510          O  
ATOM  24312  CB  LEU B1566       7.528  49.638   2.707  1.00  0.540          C  
ATOM  24313  CG  LEU B1566       8.022  51.017   2.092  1.00  0.540          C  
ATOM  24314  CD1 LEU B1566       7.916  52.137   3.125  1.00  0.540          C  
ATOM  24315  CD2 LEU B1566       9.466  50.857   1.635  1.00  0.540          C  
ATOM  24316  H   LEU B1566       6.416  47.431   3.503  1.00  0.380          H  
ATOM  24317  HA  LEU B1566       5.983  50.230   4.044  1.00  0.490          H  
ATOM  24318 1HB  LEU B1566       8.176  49.397   3.547  1.00  0.650          H  
ATOM  24319 2HB  LEU B1566       7.671  48.865   1.946  1.00  0.650          H  
ATOM  24320  HG  LEU B1566       7.400  51.287   1.231  1.00  0.650          H  
ATOM  24321 1HD1 LEU B1566       8.269  53.065   2.682  1.00  0.650          H  
ATOM  24322 2HD1 LEU B1566       6.890  52.256   3.424  1.00  0.650          H  
ATOM  24323 3HD1 LEU B1566       8.526  51.898   3.993  1.00  0.650          H  
ATOM  24324 1HD2 LEU B1566       9.820  51.794   1.199  1.00  0.650          H  
ATOM  24325 2HD2 LEU B1566      10.095  50.591   2.486  1.00  0.650          H  
ATOM  24326 3HD2 LEU B1566       9.513  50.064   0.882  1.00  0.650          H  
ATOM  24327  N   ASP B1567       4.940  49.238   1.055  1.00  0.370          N  
ATOM  24328  CA  ASP B1567       4.072  49.620  -0.056  1.00  0.390          C  
ATOM  24329  C   ASP B1567       3.593  48.339  -0.783  1.00  0.380          C  
ATOM  24330  O   ASP B1567       4.090  47.255  -0.451  1.00  0.350          O  
ATOM  24331  CB  ASP B1567       4.863  50.613  -0.955  1.00  0.540          C  
ATOM  24332  CG  ASP B1567       6.195  50.059  -1.529  1.00  0.540          C  
ATOM  24333  OD1 ASP B1567       6.371  48.842  -1.552  1.00  0.540          O  
ATOM  24334  OD2 ASP B1567       7.016  50.849  -1.949  1.00  0.540          O  
ATOM  24335  H   ASP B1567       5.427  48.355   1.018  1.00  0.440          H  
ATOM  24336  HA  ASP B1567       3.218  50.152   0.343  1.00  0.470          H  
ATOM  24337 1HB  ASP B1567       4.277  50.974  -1.768  1.00  0.650          H  
ATOM  24338 2HB  ASP B1567       5.102  51.500  -0.353  1.00  0.650          H  
ATOM  24339  N   PRO B1568       2.607  48.405  -1.722  1.00  0.410          N  
ATOM  24340  CA  PRO B1568       2.123  47.294  -2.548  1.00  0.420          C  
ATOM  24341  C   PRO B1568       3.204  46.540  -3.338  1.00  0.410          C  
ATOM  24342  O   PRO B1568       3.079  45.328  -3.565  1.00  0.410          O  
ATOM  24343  CB  PRO B1568       1.138  47.997  -3.483  1.00  0.630          C  
ATOM  24344  CG  PRO B1568       0.640  49.177  -2.700  1.00  0.630          C  
ATOM  24345  CD  PRO B1568       1.826  49.658  -1.917  1.00  0.630          C  
ATOM  24346  HA  PRO B1568       1.578  46.595  -1.894  1.00  0.500          H  
ATOM  24347 1HB  PRO B1568       1.628  48.279  -4.401  1.00  0.760          H  
ATOM  24348 2HB  PRO B1568       0.330  47.306  -3.753  1.00  0.760          H  
ATOM  24349 1HG  PRO B1568       0.273  49.945  -3.390  1.00  0.760          H  
ATOM  24350 2HG  PRO B1568      -0.206  48.891  -2.074  1.00  0.760          H  
ATOM  24351 1HD  PRO B1568       2.361  50.385  -2.523  1.00  0.760          H  
ATOM  24352 2HD  PRO B1568       1.473  50.076  -0.968  1.00  0.760          H  
ATOM  24353  N   LEU B1569       4.263  47.239  -3.786  1.00  0.410          N  
ATOM  24354  CA  LEU B1569       5.314  46.532  -4.509  1.00  0.420          C  
ATOM  24355  C   LEU B1569       6.099  45.636  -3.561  1.00  0.410          C  
ATOM  24356  O   LEU B1569       6.417  44.496  -3.908  1.00  0.420          O  
ATOM  24357  CB  LEU B1569       6.233  47.468  -5.298  1.00  0.580          C  
ATOM  24358  CG  LEU B1569       7.409  46.756  -6.107  1.00  0.580          C  
ATOM  24359  CD1 LEU B1569       6.861  45.688  -7.108  1.00  0.580          C  
ATOM  24360  CD2 LEU B1569       8.172  47.826  -6.893  1.00  0.580          C  
ATOM  24361  H   LEU B1569       4.360  48.236  -3.637  1.00  0.490          H  
ATOM  24362  HA  LEU B1569       4.822  45.896  -5.239  1.00  0.500          H  
ATOM  24363 1HB  LEU B1569       5.631  48.038  -5.999  1.00  0.700          H  
ATOM  24364 2HB  LEU B1569       6.690  48.171  -4.593  1.00  0.700          H  
ATOM  24365  HG  LEU B1569       8.077  46.260  -5.406  1.00  0.700          H  
ATOM  24366 1HD1 LEU B1569       7.688  45.233  -7.636  1.00  0.700          H  
ATOM  24367 2HD1 LEU B1569       6.324  44.906  -6.581  1.00  0.700          H  
ATOM  24368 3HD1 LEU B1569       6.202  46.153  -7.823  1.00  0.700          H  
ATOM  24369 1HD2 LEU B1569       8.994  47.376  -7.445  1.00  0.700          H  
ATOM  24370 2HD2 LEU B1569       7.491  48.313  -7.595  1.00  0.700          H  
ATOM  24371 3HD2 LEU B1569       8.572  48.574  -6.207  1.00  0.700          H  
ATOM  24372  N   SER B1570       6.438  46.157  -2.375  1.00  0.420          N  
ATOM  24373  CA  SER B1570       7.165  45.374  -1.385  1.00  0.430          C  
ATOM  24374  C   SER B1570       6.298  44.187  -0.976  1.00  0.430          C  
ATOM  24375  O   SER B1570       6.776  43.053  -0.893  1.00  0.450          O  
ATOM  24376  CB  SER B1570       7.511  46.235  -0.196  1.00  0.600          C  
ATOM  24377  OG  SER B1570       8.406  47.251  -0.566  1.00  0.600          O  
ATOM  24378  H   SER B1570       6.213  47.137  -2.158  1.00  0.500          H  
ATOM  24379  HA  SER B1570       8.086  45.005  -1.831  1.00  0.520          H  
ATOM  24380 1HB  SER B1570       6.606  46.675   0.219  1.00  0.720          H  
ATOM  24381 2HB  SER B1570       7.950  45.619   0.571  1.00  0.720          H  
ATOM  24382  HG  SER B1570       7.846  47.930  -1.016  1.00  0.720          H  
ATOM  24383  N   GLU B1571       4.985  44.419  -0.805  1.00  0.410          N  
ATOM  24384  CA  GLU B1571       4.077  43.328  -0.483  1.00  0.420          C  
ATOM  24385  C   GLU B1571       4.158  42.241  -1.548  1.00  0.450          C  
ATOM  24386  O   GLU B1571       4.231  41.049  -1.216  1.00  0.480          O  
ATOM  24387  CB  GLU B1571       2.642  43.844  -0.360  1.00  0.580          C  
ATOM  24388  CG  GLU B1571       1.591  42.769  -0.096  1.00  0.580          C  
ATOM  24389  CD  GLU B1571       0.236  43.341   0.155  1.00  0.580          C  
ATOM  24390  OE1 GLU B1571       0.107  44.020   1.133  1.00  0.580          O  
ATOM  24391  OE2 GLU B1571      -0.667  43.143  -0.629  1.00  0.580          O  
ATOM  24392  H   GLU B1571       4.634  45.382  -0.852  1.00  0.490          H  
ATOM  24393  HA  GLU B1571       4.376  42.901   0.476  1.00  0.500          H  
ATOM  24394 1HB  GLU B1571       2.592  44.583   0.443  1.00  0.700          H  
ATOM  24395 2HB  GLU B1571       2.364  44.347  -1.277  1.00  0.700          H  
ATOM  24396 1HG  GLU B1571       1.539  42.106  -0.958  1.00  0.700          H  
ATOM  24397 2HG  GLU B1571       1.900  42.177   0.764  1.00  0.700          H  
ATOM  24398  N   THR B1572       4.175  42.650  -2.821  1.00  0.440          N  
ATOM  24399  CA  THR B1572       4.277  41.727  -3.935  1.00  0.450          C  
ATOM  24400  C   THR B1572       5.600  40.948  -3.847  1.00  0.440          C  
ATOM  24401  O   THR B1572       5.609  39.724  -3.995  1.00  0.440          O  
ATOM  24402  CB  THR B1572       4.140  42.489  -5.279  1.00  0.630          C  
ATOM  24403  OG1 THR B1572       2.851  43.135  -5.326  1.00  0.630          O  
ATOM  24404  CG2 THR B1572       4.248  41.530  -6.453  1.00  0.630          C  
ATOM  24405  H   THR B1572       4.042  43.643  -3.020  1.00  0.530          H  
ATOM  24406  HA  THR B1572       3.457  41.017  -3.870  1.00  0.540          H  
ATOM  24407  HB  THR B1572       4.913  43.235  -5.362  1.00  0.750          H  
ATOM  24408  HG1 THR B1572       2.836  43.882  -4.680  1.00  0.750          H  
ATOM  24409 1HG2 THR B1572       4.138  42.086  -7.384  1.00  0.750          H  
ATOM  24410 2HG2 THR B1572       5.217  41.054  -6.433  1.00  0.750          H  
ATOM  24411 3HG2 THR B1572       3.466  40.774  -6.387  1.00  0.750          H  
ATOM  24412  N   LYS B1573       6.718  41.636  -3.576  1.00  0.440          N  
ATOM  24413  CA  LYS B1573       8.019  40.963  -3.438  1.00  0.450          C  
ATOM  24414  C   LYS B1573       8.025  39.924  -2.302  1.00  0.440          C  
ATOM  24415  O   LYS B1573       8.576  38.821  -2.447  1.00  0.450          O  
ATOM  24416  CB  LYS B1573       9.139  41.995  -3.231  1.00  0.630          C  
ATOM  24417  CG  LYS B1573       9.485  42.808  -4.493  1.00  0.630          C  
ATOM  24418  CD  LYS B1573      10.598  43.820  -4.246  1.00  0.630          C  
ATOM  24419  CE  LYS B1573      10.988  44.540  -5.548  1.00  0.630          C  
ATOM  24420  NZ  LYS B1573      12.096  45.529  -5.337  1.00  0.630          N  
ATOM  24421  H   LYS B1573       6.655  42.657  -3.509  1.00  0.530          H  
ATOM  24422  HA  LYS B1573       8.228  40.434  -4.369  1.00  0.540          H  
ATOM  24423 1HB  LYS B1573       8.839  42.694  -2.457  1.00  0.750          H  
ATOM  24424 2HB  LYS B1573      10.040  41.492  -2.882  1.00  0.750          H  
ATOM  24425 1HG  LYS B1573       9.819  42.115  -5.261  1.00  0.750          H  
ATOM  24426 2HG  LYS B1573       8.594  43.323  -4.854  1.00  0.750          H  
ATOM  24427 1HD  LYS B1573      10.261  44.557  -3.516  1.00  0.750          H  
ATOM  24428 2HD  LYS B1573      11.473  43.309  -3.845  1.00  0.750          H  
ATOM  24429 1HE  LYS B1573      11.309  43.797  -6.276  1.00  0.750          H  
ATOM  24430 2HE  LYS B1573      10.120  45.063  -5.944  1.00  0.750          H  
ATOM  24431 1HZ  LYS B1573      12.334  45.975  -6.216  1.00  0.750          H  
ATOM  24432 2HZ  LYS B1573      11.807  46.233  -4.674  1.00  0.750          H  
ATOM  24433 3HZ  LYS B1573      12.915  45.049  -4.983  1.00  0.750          H  
ATOM  24434  N   CYS B1574       7.384  40.248  -1.172  1.00  0.430          N  
ATOM  24435  CA  CYS B1574       7.284  39.323  -0.042  1.00  0.430          C  
ATOM  24436  C   CYS B1574       6.377  38.120  -0.348  1.00  0.420          C  
ATOM  24437  O   CYS B1574       6.620  37.005   0.143  1.00  0.410          O  
ATOM  24438  CB  CYS B1574       6.790  40.058   1.190  1.00  0.600          C  
ATOM  24439  SG  CYS B1574       8.002  41.222   1.849  1.00  0.600          S  
ATOM  24440  H   CYS B1574       7.003  41.197  -1.087  1.00  0.520          H  
ATOM  24441  HA  CYS B1574       8.272  38.948   0.181  1.00  0.520          H  
ATOM  24442 1HB  CYS B1574       5.881  40.614   0.940  1.00  0.720          H  
ATOM  24443 2HB  CYS B1574       6.538  39.338   1.967  1.00  0.720          H  
ATOM  24444  N   THR B1575       5.341  38.362  -1.159  1.00  0.440          N  
ATOM  24445  CA  THR B1575       4.360  37.377  -1.614  1.00  0.460          C  
ATOM  24446  C   THR B1575       4.968  36.372  -2.597  1.00  0.480          C  
ATOM  24447  O   THR B1575       4.774  35.160  -2.468  1.00  0.480          O  
ATOM  24448  CB  THR B1575       3.163  38.088  -2.302  1.00  0.640          C  
ATOM  24449  OG1 THR B1575       2.521  38.969  -1.363  1.00  0.640          O  
ATOM  24450  CG2 THR B1575       2.146  37.078  -2.830  1.00  0.640          C  
ATOM  24451  H   THR B1575       5.195  39.333  -1.443  1.00  0.530          H  
ATOM  24452  HA  THR B1575       3.990  36.834  -0.747  1.00  0.550          H  
ATOM  24453  HB  THR B1575       3.527  38.670  -3.135  1.00  0.760          H  
ATOM  24454  HG1 THR B1575       3.146  39.692  -1.131  1.00  0.760          H  
ATOM  24455 1HG2 THR B1575       1.338  37.607  -3.309  1.00  0.760          H  
ATOM  24456 2HG2 THR B1575       2.611  36.417  -3.558  1.00  0.760          H  
ATOM  24457 3HG2 THR B1575       1.756  36.488  -2.004  1.00  0.760          H  
ATOM  24458  N   LEU B1576       5.725  36.882  -3.570  1.00  0.550          N  
ATOM  24459  CA  LEU B1576       6.312  36.074  -4.635  1.00  0.600          C  
ATOM  24460  C   LEU B1576       7.695  35.531  -4.281  1.00  0.600          C  
ATOM  24461  O   LEU B1576       8.325  34.850  -5.092  1.00  0.630          O  
ATOM  24462  CB  LEU B1576       6.448  36.934  -5.899  1.00  0.820          C  
ATOM  24463  CG  LEU B1576       5.137  37.548  -6.491  1.00  0.820          C  
ATOM  24464  CD1 LEU B1576       5.523  38.424  -7.660  1.00  0.820          C  
ATOM  24465  CD2 LEU B1576       4.145  36.474  -6.911  1.00  0.820          C  
ATOM  24466  H   LEU B1576       5.832  37.900  -3.616  1.00  0.660          H  
ATOM  24467  HA  LEU B1576       5.661  35.225  -4.824  1.00  0.720          H  
ATOM  24468 1HB  LEU B1576       7.114  37.768  -5.661  1.00  0.980          H  
ATOM  24469 2HB  LEU B1576       6.918  36.335  -6.676  1.00  0.980          H  
ATOM  24470  HG  LEU B1576       4.670  38.181  -5.739  1.00  0.980          H  
ATOM  24471 1HD1 LEU B1576       4.642  38.899  -8.065  1.00  0.980          H  
ATOM  24472 2HD1 LEU B1576       6.212  39.181  -7.318  1.00  0.980          H  
ATOM  24473 3HD1 LEU B1576       6.000  37.823  -8.430  1.00  0.980          H  
ATOM  24474 1HD2 LEU B1576       3.254  36.952  -7.311  1.00  0.980          H  
ATOM  24475 2HD2 LEU B1576       4.592  35.837  -7.675  1.00  0.980          H  
ATOM  24476 3HD2 LEU B1576       3.863  35.870  -6.054  1.00  0.980          H  
ATOM  24477  N   LYS B1577       8.171  35.871  -3.085  1.00  0.560          N  
ATOM  24478  CA  LYS B1577       9.484  35.490  -2.564  1.00  0.550          C  
ATOM  24479  C   LYS B1577      10.600  35.855  -3.529  1.00  0.580          C  
ATOM  24480  O   LYS B1577      11.420  35.011  -3.899  1.00  0.640          O  
ATOM  24481  CB  LYS B1577       9.521  33.992  -2.233  1.00  0.770          C  
ATOM  24482  CG  LYS B1577       8.413  33.549  -1.267  1.00  0.770          C  
ATOM  24483  CD  LYS B1577       8.605  34.143   0.133  1.00  0.770          C  
ATOM  24484  CE  LYS B1577       7.519  33.707   1.102  1.00  0.770          C  
ATOM  24485  NZ  LYS B1577       6.182  34.237   0.689  1.00  0.770          N  
ATOM  24486  H   LYS B1577       7.546  36.404  -2.492  1.00  0.670          H  
ATOM  24487  HA  LYS B1577       9.666  36.064  -1.656  1.00  0.660          H  
ATOM  24488 1HB  LYS B1577       9.424  33.411  -3.151  1.00  0.930          H  
ATOM  24489 2HB  LYS B1577      10.485  33.742  -1.786  1.00  0.930          H  
ATOM  24490 1HG  LYS B1577       7.451  33.868  -1.668  1.00  0.930          H  
ATOM  24491 2HG  LYS B1577       8.414  32.464  -1.197  1.00  0.930          H  
ATOM  24492 1HD  LYS B1577       9.581  33.854   0.530  1.00  0.930          H  
ATOM  24493 2HD  LYS B1577       8.560  35.227   0.085  1.00  0.930          H  
ATOM  24494 1HE  LYS B1577       7.474  32.622   1.164  1.00  0.930          H  
ATOM  24495 2HE  LYS B1577       7.762  34.109   2.084  1.00  0.930          H  
ATOM  24496 1HZ  LYS B1577       5.478  33.974   1.359  1.00  0.930          H  
ATOM  24497 2HZ  LYS B1577       6.247  35.279   0.622  1.00  0.930          H  
ATOM  24498 3HZ  LYS B1577       5.931  33.869  -0.218  1.00  0.930          H  
ATOM  24499  N   SER B1578      10.622  37.117  -3.939  1.00  0.540          N  
ATOM  24500  CA  SER B1578      11.619  37.583  -4.891  1.00  0.570          C  
ATOM  24501  C   SER B1578      11.916  39.056  -4.795  1.00  0.540          C  
ATOM  24502  O   SER B1578      11.036  39.870  -4.561  1.00  0.520          O  
ATOM  24503  CB  SER B1578      11.185  37.335  -6.306  1.00  0.790          C  
ATOM  24504  OG  SER B1578      12.158  37.850  -7.189  1.00  0.790          O  
ATOM  24505  H   SER B1578       9.907  37.753  -3.567  1.00  0.650          H  
ATOM  24506  HA  SER B1578      12.544  37.038  -4.705  1.00  0.680          H  
ATOM  24507 1HB  SER B1578      11.046  36.266  -6.478  1.00  0.940          H  
ATOM  24508 2HB  SER B1578      10.228  37.828  -6.486  1.00  0.940          H  
ATOM  24509  HG  SER B1578      11.698  37.959  -8.054  1.00  0.940          H  
ATOM  24510  N   PHE B1579      13.165  39.418  -5.038  1.00  0.560          N  
ATOM  24511  CA  PHE B1579      13.542  40.826  -5.052  1.00  0.570          C  
ATOM  24512  C   PHE B1579      13.387  41.415  -6.468  1.00  0.610          C  
ATOM  24513  O   PHE B1579      13.609  42.611  -6.684  1.00  0.620          O  
ATOM  24514  CB  PHE B1579      14.965  40.981  -4.492  1.00  0.790          C  
ATOM  24515  CG  PHE B1579      15.074  40.776  -2.947  1.00  0.790          C  
ATOM  24516  CD1 PHE B1579      14.864  39.538  -2.345  1.00  0.790          C  
ATOM  24517  CD2 PHE B1579      15.431  41.833  -2.117  1.00  0.790          C  
ATOM  24518  CE1 PHE B1579      14.976  39.378  -0.970  1.00  0.790          C  
ATOM  24519  CE2 PHE B1579      15.557  41.663  -0.751  1.00  0.790          C  
ATOM  24520  CZ  PHE B1579      15.322  40.436  -0.174  1.00  0.790          C  
ATOM  24521  H   PHE B1579      13.854  38.704  -5.230  1.00  0.670          H  
ATOM  24522  HA  PHE B1579      12.868  41.366  -4.386  1.00  0.680          H  
ATOM  24523 1HB  PHE B1579      15.623  40.266  -4.978  1.00  0.950          H  
ATOM  24524 2HB  PHE B1579      15.338  41.977  -4.728  1.00  0.950          H  
ATOM  24525  HD1 PHE B1579      14.599  38.697  -2.952  1.00  0.950          H  
ATOM  24526  HD2 PHE B1579      15.627  42.817  -2.550  1.00  0.950          H  
ATOM  24527  HE1 PHE B1579      14.793  38.410  -0.519  1.00  0.950          H  
ATOM  24528  HE2 PHE B1579      15.839  42.517  -0.129  1.00  0.950          H  
ATOM  24529  HZ  PHE B1579      15.414  40.308   0.906  1.00  0.950          H  
ATOM  24530  N   THR B1580      12.994  40.551  -7.414  1.00  0.640          N  
ATOM  24531  CA  THR B1580      12.738  40.900  -8.813  1.00  0.670          C  
ATOM  24532  C   THR B1580      11.347  40.399  -9.205  1.00  0.670          C  
ATOM  24533  O   THR B1580      11.003  39.226  -9.002  1.00  0.670          O  
ATOM  24534  CB  THR B1580      13.791  40.302  -9.782  1.00  0.930          C  
ATOM  24535  OG1 THR B1580      15.095  40.793  -9.446  1.00  0.930          O  
ATOM  24536  CG2 THR B1580      13.467  40.712 -11.241  1.00  0.930          C  
ATOM  24537  H   THR B1580      12.831  39.591  -7.129  1.00  0.770          H  
ATOM  24538  HA  THR B1580      12.748  41.984  -8.916  1.00  0.800          H  
ATOM  24539  HB  THR B1580      13.787  39.216  -9.701  1.00  1.110          H  
ATOM  24540  HG1 THR B1580      15.367  40.415  -8.609  1.00  1.110          H  
ATOM  24541 1HG2 THR B1580      14.218  40.290 -11.906  1.00  1.110          H  
ATOM  24542 2HG2 THR B1580      12.487  40.336 -11.537  1.00  1.110          H  
ATOM  24543 3HG2 THR B1580      13.478  41.798 -11.329  1.00  1.110          H  
ATOM  24544  N   VAL B1581      10.553  41.282  -9.788  1.00  0.650          N  
ATOM  24545  CA  VAL B1581       9.200  40.931 -10.202  1.00  0.640          C  
ATOM  24546  C   VAL B1581       9.026  41.238 -11.694  1.00  0.610          C  
ATOM  24547  O   VAL B1581       9.380  42.325 -12.168  1.00  0.590          O  
ATOM  24548  CB  VAL B1581       8.155  41.653  -9.297  1.00  0.900          C  
ATOM  24549  CG1 VAL B1581       6.749  41.313  -9.722  1.00  0.900          C  
ATOM  24550  CG2 VAL B1581       8.410  41.272  -7.814  1.00  0.900          C  
ATOM  24551  H   VAL B1581      10.920  42.222  -9.946  1.00  0.780          H  
ATOM  24552  HA  VAL B1581       9.060  39.858 -10.065  1.00  0.770          H  
ATOM  24553  HB  VAL B1581       8.247  42.691  -9.403  1.00  1.080          H  
ATOM  24554 1HG1 VAL B1581       6.039  41.838  -9.086  1.00  1.080          H  
ATOM  24555 2HG1 VAL B1581       6.593  41.621 -10.745  1.00  1.080          H  
ATOM  24556 3HG1 VAL B1581       6.585  40.245  -9.639  1.00  1.080          H  
ATOM  24557 1HG2 VAL B1581       7.692  41.781  -7.171  1.00  1.080          H  
ATOM  24558 2HG2 VAL B1581       8.310  40.196  -7.691  1.00  1.080          H  
ATOM  24559 3HG2 VAL B1581       9.414  41.568  -7.528  1.00  1.080          H  
ATOM  24560  N   GLU B1582       8.504  40.264 -12.438  1.00  0.600          N  
ATOM  24561  CA  GLU B1582       8.293  40.428 -13.869  1.00  0.540          C  
ATOM  24562  C   GLU B1582       7.009  41.208 -14.101  1.00  0.570          C  
ATOM  24563  O   GLU B1582       6.289  41.515 -13.154  1.00  1.400          O  
ATOM  24564  CB  GLU B1582       8.215  39.061 -14.548  1.00  0.780          C  
ATOM  24565  CG  GLU B1582       9.497  38.236 -14.445  1.00  0.780          C  
ATOM  24566  CD  GLU B1582      10.645  38.841 -15.200  1.00  0.780          C  
ATOM  24567  OE1 GLU B1582      10.411  39.431 -16.227  1.00  0.780          O  
ATOM  24568  OE2 GLU B1582      11.757  38.714 -14.750  1.00  0.780          O  
ATOM  24569  H   GLU B1582       8.243  39.394 -11.993  1.00  0.720          H  
ATOM  24570  HA  GLU B1582       9.128  40.990 -14.292  1.00  0.650          H  
ATOM  24571 1HB  GLU B1582       7.404  38.483 -14.102  1.00  0.940          H  
ATOM  24572 2HB  GLU B1582       7.980  39.187 -15.603  1.00  0.940          H  
ATOM  24573 1HG  GLU B1582       9.779  38.148 -13.395  1.00  0.940          H  
ATOM  24574 2HG  GLU B1582       9.304  37.234 -14.826  1.00  0.940          H  
ATOM  24575  N   LYS B1583       6.708  41.527 -15.340  1.00  1.010          N  
ATOM  24576  CA  LYS B1583       5.505  42.286 -15.676  1.00  0.870          C  
ATOM  24577  C   LYS B1583       4.225  41.464 -15.610  1.00  0.800          C  
ATOM  24578  O   LYS B1583       4.192  40.318 -16.059  1.00  0.900          O  
ATOM  24579  CB  LYS B1583       5.681  42.893 -17.068  1.00  1.270          C  
ATOM  24580  CG  LYS B1583       4.548  43.779 -17.536  1.00  1.270          C  
ATOM  24581  CD  LYS B1583       4.922  44.564 -18.781  1.00  1.270          C  
ATOM  24582  CE  LYS B1583       5.038  43.687 -20.024  1.00  1.270          C  
ATOM  24583  NZ  LYS B1583       5.272  44.501 -21.243  1.00  1.270          N  
ATOM  24584  H   LYS B1583       7.331  41.238 -16.084  1.00  1.210          H  
ATOM  24585  HA  LYS B1583       5.390  43.086 -14.950  1.00  1.040          H  
ATOM  24586 1HB  LYS B1583       6.598  43.484 -17.093  1.00  1.530          H  
ATOM  24587 2HB  LYS B1583       5.793  42.083 -17.782  1.00  1.530          H  
ATOM  24588 1HG  LYS B1583       3.667  43.173 -17.758  1.00  1.530          H  
ATOM  24589 2HG  LYS B1583       4.296  44.482 -16.752  1.00  1.530          H  
ATOM  24590 1HD  LYS B1583       4.149  45.316 -18.970  1.00  1.530          H  
ATOM  24591 2HD  LYS B1583       5.870  45.083 -18.614  1.00  1.530          H  
ATOM  24592 1HE  LYS B1583       5.864  42.994 -19.912  1.00  1.530          H  
ATOM  24593 2HE  LYS B1583       4.112  43.124 -20.151  1.00  1.530          H  
ATOM  24594 1HZ  LYS B1583       5.327  43.903 -22.045  1.00  1.530          H  
ATOM  24595 2HZ  LYS B1583       4.482  45.155 -21.374  1.00  1.530          H  
ATOM  24596 3HZ  LYS B1583       6.122  45.023 -21.152  1.00  1.530          H  
ATOM  24597  N   GLY B1584       3.161  42.064 -15.074  1.00  0.670          N  
ATOM  24598  CA  GLY B1584       1.876  41.378 -15.005  1.00  0.640          C  
ATOM  24599  C   GLY B1584       1.054  41.781 -13.795  1.00  0.610          C  
ATOM  24600  O   GLY B1584       1.337  42.777 -13.119  1.00  0.590          O  
ATOM  24601  H   GLY B1584       3.261  43.021 -14.723  1.00  0.800          H  
ATOM  24602 1HA  GLY B1584       1.314  41.565 -15.912  1.00  0.770          H  
ATOM  24603 2HA  GLY B1584       2.054  40.305 -14.969  1.00  0.770          H  
ATOM  24604  N   ILE B1585      -0.020  41.040 -13.561  1.00  0.630          N  
ATOM  24605  CA  ILE B1585      -0.885  41.316 -12.427  1.00  0.620          C  
ATOM  24606  C   ILE B1585      -0.798  40.135 -11.474  1.00  0.580          C  
ATOM  24607  O   ILE B1585      -0.932  38.980 -11.888  1.00  0.610          O  
ATOM  24608  CB  ILE B1585      -2.339  41.650 -12.859  1.00  0.870          C  
ATOM  24609  CG1 ILE B1585      -3.189  41.999 -11.591  1.00  0.870          C  
ATOM  24610  CG2 ILE B1585      -2.962  40.519 -13.702  1.00  0.870          C  
ATOM  24611  CD1 ILE B1585      -4.522  42.678 -11.884  1.00  0.870          C  
ATOM  24612  H   ILE B1585      -0.203  40.243 -14.154  1.00  0.760          H  
ATOM  24613  HA  ILE B1585      -0.505  42.185 -11.902  1.00  0.740          H  
ATOM  24614  HB  ILE B1585      -2.311  42.550 -13.455  1.00  1.050          H  
ATOM  24615 1HG1 ILE B1585      -3.385  41.083 -11.035  1.00  1.050          H  
ATOM  24616 2HG1 ILE B1585      -2.608  42.672 -10.958  1.00  1.050          H  
ATOM  24617 1HG2 ILE B1585      -3.964  40.799 -14.026  1.00  1.050          H  
ATOM  24618 2HG2 ILE B1585      -2.353  40.345 -14.581  1.00  1.050          H  
ATOM  24619 3HG2 ILE B1585      -3.019  39.602 -13.119  1.00  1.050          H  
ATOM  24620 1HD1 ILE B1585      -5.025  42.894 -10.963  1.00  1.050          H  
ATOM  24621 2HD1 ILE B1585      -4.351  43.594 -12.403  1.00  1.050          H  
ATOM  24622 3HD1 ILE B1585      -5.152  42.035 -12.490  1.00  1.050          H  
ATOM  24623  N   TYR B1586      -0.579  40.433 -10.203  1.00  0.520          N  
ATOM  24624  CA  TYR B1586      -0.431  39.387  -9.205  1.00  0.490          C  
ATOM  24625  C   TYR B1586      -1.468  39.510  -8.108  1.00  0.400          C  
ATOM  24626  O   TYR B1586      -1.841  40.617  -7.714  1.00  0.280          O  
ATOM  24627  CB  TYR B1586       0.956  39.502  -8.572  1.00  0.700          C  
ATOM  24628  CG  TYR B1586       2.083  39.423  -9.568  1.00  0.700          C  
ATOM  24629  CD1 TYR B1586       2.594  40.601 -10.118  1.00  0.700          C  
ATOM  24630  CD2 TYR B1586       2.601  38.207  -9.945  1.00  0.700          C  
ATOM  24631  CE1 TYR B1586       3.622  40.544 -11.026  1.00  0.700          C  
ATOM  24632  CE2 TYR B1586       3.633  38.156 -10.850  1.00  0.700          C  
ATOM  24633  CZ  TYR B1586       4.143  39.316 -11.384  1.00  0.700          C  
ATOM  24634  OH  TYR B1586       5.179  39.248 -12.271  1.00  0.700          O  
ATOM  24635  H   TYR B1586      -0.463  41.421  -9.963  1.00  0.620          H  
ATOM  24636  HA  TYR B1586      -0.551  38.415  -9.683  1.00  0.590          H  
ATOM  24637 1HB  TYR B1586       1.035  40.454  -8.040  1.00  0.840          H  
ATOM  24638 2HB  TYR B1586       1.089  38.708  -7.836  1.00  0.840          H  
ATOM  24639  HD1 TYR B1586       2.179  41.570  -9.826  1.00  0.840          H  
ATOM  24640  HD2 TYR B1586       2.202  37.287  -9.523  1.00  0.840          H  
ATOM  24641  HE1 TYR B1586       4.029  41.458 -11.456  1.00  0.840          H  
ATOM  24642  HE2 TYR B1586       4.051  37.195 -11.143  1.00  0.840          H  
ATOM  24643  HH  TYR B1586       5.459  40.154 -12.518  1.00  0.840          H  
ATOM  24644  N   GLN B1587      -1.900  38.383  -7.561  1.00  0.480          N  
ATOM  24645  CA  GLN B1587      -2.809  38.434  -6.424  1.00  0.430          C  
ATOM  24646  C   GLN B1587      -1.946  38.452  -5.183  1.00  0.340          C  
ATOM  24647  O   GLN B1587      -0.992  37.673  -5.118  1.00  0.360          O  
ATOM  24648  CB  GLN B1587      -3.703  37.195  -6.386  1.00  0.620          C  
ATOM  24649  CG  GLN B1587      -4.566  36.962  -7.603  1.00  0.620          C  
ATOM  24650  CD  GLN B1587      -5.550  38.018  -7.829  1.00  0.620          C  
ATOM  24651  OE1 GLN B1587      -6.272  38.373  -6.891  1.00  0.620          O  
ATOM  24652  NE2 GLN B1587      -5.594  38.536  -9.058  1.00  0.620          N  
ATOM  24653  H   GLN B1587      -1.576  37.494  -7.918  1.00  0.580          H  
ATOM  24654  HA  GLN B1587      -3.409  39.344  -6.453  1.00  0.520          H  
ATOM  24655 1HB  GLN B1587      -3.074  36.320  -6.282  1.00  0.750          H  
ATOM  24656 2HB  GLN B1587      -4.348  37.239  -5.508  1.00  0.750          H  
ATOM  24657 1HG  GLN B1587      -3.936  36.880  -8.486  1.00  0.750          H  
ATOM  24658 2HG  GLN B1587      -5.124  36.045  -7.449  1.00  0.750          H  
ATOM  24659 1HE2 GLN B1587      -6.237  39.265  -9.299  1.00  0.750          H  
ATOM  24660 2HE2 GLN B1587      -4.970  38.195  -9.764  1.00  0.750          H  
ATOM  24661  N   THR B1588      -2.262  39.292  -4.190  1.00  0.280          N  
ATOM  24662  CA  THR B1588      -1.455  39.256  -2.977  1.00  0.280          C  
ATOM  24663  C   THR B1588      -2.331  38.939  -1.780  1.00  0.320          C  
ATOM  24664  O   THR B1588      -2.572  37.780  -1.476  1.00  1.170          O  
ATOM  24665  CB  THR B1588      -0.681  40.568  -2.710  1.00  0.390          C  
ATOM  24666  OG1 THR B1588      -1.592  41.661  -2.628  1.00  0.390          O  
ATOM  24667  CG2 THR B1588       0.336  40.837  -3.842  1.00  0.390          C  
ATOM  24668  H   THR B1588      -3.045  39.957  -4.258  1.00  0.340          H  
ATOM  24669  HA  THR B1588      -0.728  38.456  -3.059  1.00  0.340          H  
ATOM  24670  HB  THR B1588      -0.148  40.478  -1.761  1.00  0.470          H  
ATOM  24671  HG1 THR B1588      -1.163  42.381  -2.107  1.00  0.470          H  
ATOM  24672 1HG2 THR B1588       0.877  41.761  -3.632  1.00  0.470          H  
ATOM  24673 2HG2 THR B1588       1.038  40.009  -3.900  1.00  0.470          H  
ATOM  24674 3HG2 THR B1588      -0.188  40.933  -4.791  1.00  0.470          H  
ATOM  24675  N   SER B1589      -2.812  39.942  -1.092  1.00  0.790          N  
ATOM  24676  CA  SER B1589      -3.631  39.704   0.091  1.00  0.640          C  
ATOM  24677  C   SER B1589      -5.085  39.951  -0.167  1.00  0.650          C  
ATOM  24678  O   SER B1589      -5.479  40.346  -1.266  1.00  0.910          O  
ATOM  24679  CB  SER B1589      -3.207  40.604   1.235  1.00  0.960          C  
ATOM  24680  OG  SER B1589      -4.022  40.384   2.374  1.00  0.960          O  
ATOM  24681  H   SER B1589      -2.579  40.878  -1.405  1.00  0.950          H  
ATOM  24682  HA  SER B1589      -3.510  38.664   0.399  1.00  0.770          H  
ATOM  24683 1HB  SER B1589      -2.166  40.402   1.483  1.00  1.150          H  
ATOM  24684 2HB  SER B1589      -3.274  41.650   0.928  1.00  1.150          H  
ATOM  24685  HG  SER B1589      -4.815  40.978   2.274  1.00  1.150          H  
ATOM  24686  N   ASN B1590      -5.892  39.690   0.839  1.00  0.440          N  
ATOM  24687  CA  ASN B1590      -7.284  40.073   0.759  1.00  0.420          C  
ATOM  24688  C   ASN B1590      -7.362  41.357   1.553  1.00  0.360          C  
ATOM  24689  O   ASN B1590      -6.362  41.751   2.164  1.00  0.350          O  
ATOM  24690  CB  ASN B1590      -8.206  38.987   1.281  1.00  0.600          C  
ATOM  24691  CG  ASN B1590      -8.220  37.749   0.394  1.00  0.600          C  
ATOM  24692  OD1 ASN B1590      -8.294  37.822  -0.850  1.00  0.600          O  
ATOM  24693  ND2 ASN B1590      -8.148  36.620   1.023  1.00  0.600          N  
ATOM  24694  H   ASN B1590      -5.497  39.303   1.693  1.00  0.530          H  
ATOM  24695  HA  ASN B1590      -7.543  40.315  -0.258  1.00  0.500          H  
ATOM  24696 1HB  ASN B1590      -7.899  38.701   2.285  1.00  0.720          H  
ATOM  24697 2HB  ASN B1590      -9.226  39.377   1.349  1.00  0.720          H  
ATOM  24698 1HD2 ASN B1590      -8.163  35.757   0.518  1.00  0.720          H  
ATOM  24699 2HD2 ASN B1590      -8.096  36.597   2.023  1.00  0.720          H  
ATOM  24700  N   PHE B1591      -8.529  41.974   1.622  1.00  0.350          N  
ATOM  24701  CA  PHE B1591      -8.654  43.173   2.428  1.00  0.360          C  
ATOM  24702  C   PHE B1591     -10.032  43.299   3.047  1.00  0.340          C  
ATOM  24703  O   PHE B1591     -11.014  42.700   2.583  1.00  0.330          O  
ATOM  24704  CB  PHE B1591      -8.395  44.437   1.605  1.00  0.500          C  
ATOM  24705  CG  PHE B1591      -9.445  44.724   0.545  1.00  0.500          C  
ATOM  24706  CD1 PHE B1591     -10.567  45.514   0.825  1.00  0.500          C  
ATOM  24707  CD2 PHE B1591      -9.316  44.230  -0.714  1.00  0.500          C  
ATOM  24708  CE1 PHE B1591     -11.502  45.775  -0.144  1.00  0.500          C  
ATOM  24709  CE2 PHE B1591     -10.251  44.504  -1.674  1.00  0.500          C  
ATOM  24710  CZ  PHE B1591     -11.325  45.261  -1.397  1.00  0.500          C  
ATOM  24711  H   PHE B1591      -9.313  41.644   1.063  1.00  0.420          H  
ATOM  24712  HA  PHE B1591      -7.928  43.118   3.237  1.00  0.430          H  
ATOM  24713 1HB  PHE B1591      -8.330  45.289   2.275  1.00  0.600          H  
ATOM  24714 2HB  PHE B1591      -7.430  44.345   1.108  1.00  0.600          H  
ATOM  24715  HD1 PHE B1591     -10.702  45.921   1.828  1.00  0.600          H  
ATOM  24716  HD2 PHE B1591      -8.465  43.604  -0.947  1.00  0.600          H  
ATOM  24717  HE1 PHE B1591     -12.375  46.386   0.084  1.00  0.600          H  
ATOM  24718  HE2 PHE B1591     -10.143  44.112  -2.662  1.00  0.600          H  
ATOM  24719  HZ  PHE B1591     -12.041  45.449  -2.183  1.00  0.600          H  
ATOM  24720  N   ARG B1592     -10.105  44.126   4.088  1.00  0.340          N  
ATOM  24721  CA  ARG B1592     -11.366  44.441   4.743  1.00  0.320          C  
ATOM  24722  C   ARG B1592     -11.469  45.891   5.182  1.00  0.300          C  
ATOM  24723  O   ARG B1592     -10.471  46.534   5.531  1.00  0.280          O  
ATOM  24724  CB  ARG B1592     -11.547  43.575   5.983  1.00  0.460          C  
ATOM  24725  CG  ARG B1592     -10.536  43.820   7.101  1.00  0.460          C  
ATOM  24726  CD  ARG B1592     -10.760  42.947   8.286  1.00  0.460          C  
ATOM  24727  NE  ARG B1592      -9.719  43.156   9.315  1.00  0.460          N  
ATOM  24728  CZ  ARG B1592      -9.743  44.092  10.310  1.00  0.460          C  
ATOM  24729  NH1 ARG B1592     -10.761  44.916  10.452  1.00  0.460          N  
ATOM  24730  NH2 ARG B1592      -8.725  44.170  11.153  1.00  0.460          N  
ATOM  24731  H   ARG B1592      -9.228  44.539   4.425  1.00  0.410          H  
ATOM  24732  HA  ARG B1592     -12.182  44.239   4.049  1.00  0.380          H  
ATOM  24733 1HB  ARG B1592     -12.541  43.748   6.394  1.00  0.550          H  
ATOM  24734 2HB  ARG B1592     -11.467  42.532   5.705  1.00  0.550          H  
ATOM  24735 1HG  ARG B1592      -9.535  43.624   6.717  1.00  0.550          H  
ATOM  24736 2HG  ARG B1592     -10.599  44.854   7.443  1.00  0.550          H  
ATOM  24737 1HD  ARG B1592     -11.737  43.155   8.721  1.00  0.550          H  
ATOM  24738 2HD  ARG B1592     -10.724  41.903   7.974  1.00  0.550          H  
ATOM  24739  HE  ARG B1592      -8.906  42.553   9.267  1.00  0.550          H  
ATOM  24740 1HH1 ARG B1592     -11.550  44.857   9.830  1.00  0.550          H  
ATOM  24741 2HH1 ARG B1592     -10.757  45.608  11.220  1.00  0.550          H  
ATOM  24742 1HH2 ARG B1592      -7.940  43.544  11.057  1.00  0.550          H  
ATOM  24743 2HH2 ARG B1592      -8.729  44.858  11.896  1.00  0.550          H  
ATOM  24744  N   VAL B1593     -12.695  46.387   5.243  1.00  0.290          N  
ATOM  24745  CA  VAL B1593     -12.949  47.699   5.816  1.00  0.250          C  
ATOM  24746  C   VAL B1593     -13.317  47.582   7.294  1.00  0.210          C  
ATOM  24747  O   VAL B1593     -14.192  46.798   7.679  1.00  0.260          O  
ATOM  24748  CB  VAL B1593     -14.031  48.435   5.004  1.00  0.370          C  
ATOM  24749  CG1 VAL B1593     -14.376  49.789   5.650  1.00  0.370          C  
ATOM  24750  CG2 VAL B1593     -13.498  48.644   3.570  1.00  0.370          C  
ATOM  24751  H   VAL B1593     -13.476  45.840   4.858  1.00  0.350          H  
ATOM  24752  HA  VAL B1593     -12.034  48.291   5.745  1.00  0.300          H  
ATOM  24753  HB  VAL B1593     -14.943  47.830   4.975  1.00  0.440          H  
ATOM  24754 1HG1 VAL B1593     -15.143  50.283   5.046  1.00  0.440          H  
ATOM  24755 2HG1 VAL B1593     -14.763  49.637   6.664  1.00  0.440          H  
ATOM  24756 3HG1 VAL B1593     -13.484  50.414   5.694  1.00  0.440          H  
ATOM  24757 1HG2 VAL B1593     -14.252  49.157   2.974  1.00  0.440          H  
ATOM  24758 2HG2 VAL B1593     -12.591  49.242   3.604  1.00  0.440          H  
ATOM  24759 3HG2 VAL B1593     -13.276  47.674   3.118  1.00  0.440          H  
ATOM  24760  N   GLN B1594     -12.610  48.341   8.114  1.00  0.110          N  
ATOM  24761  CA  GLN B1594     -12.754  48.395   9.554  1.00  0.040          C  
ATOM  24762  C   GLN B1594     -13.911  49.301  10.015  1.00  0.130          C  
ATOM  24763  O   GLN B1594     -14.043  50.414   9.514  1.00  0.280          O  
ATOM  24764  CB  GLN B1594     -11.421  48.875  10.147  1.00  0.080          C  
ATOM  24765  CG  GLN B1594     -11.393  49.211  11.629  1.00  0.080          C  
ATOM  24766  CD  GLN B1594     -11.611  48.065  12.563  1.00  0.080          C  
ATOM  24767  OE1 GLN B1594     -11.007  46.979  12.486  1.00  0.080          O  
ATOM  24768  NE2 GLN B1594     -12.532  48.304  13.487  1.00  0.080          N  
ATOM  24769  H   GLN B1594     -11.901  48.945   7.700  1.00  0.130          H  
ATOM  24770  HA  GLN B1594     -12.901  47.381   9.884  1.00  0.050          H  
ATOM  24771 1HB  GLN B1594     -10.647  48.132   9.951  1.00  0.100          H  
ATOM  24772 2HB  GLN B1594     -11.116  49.782   9.637  1.00  0.100          H  
ATOM  24773 1HG  GLN B1594     -10.414  49.634  11.850  1.00  0.100          H  
ATOM  24774 2HG  GLN B1594     -12.150  49.965  11.828  1.00  0.100          H  
ATOM  24775 1HE2 GLN B1594     -12.779  47.600  14.158  1.00  0.100          H  
ATOM  24776 2HE2 GLN B1594     -13.037  49.207  13.474  1.00  0.100          H  
ATOM  24777  N   PRO B1595     -14.772  48.822  10.939  1.00  0.100          N  
ATOM  24778  CA  PRO B1595     -15.812  49.583  11.615  1.00  0.160          C  
ATOM  24779  C   PRO B1595     -15.298  50.821  12.316  1.00  0.180          C  
ATOM  24780  O   PRO B1595     -14.248  50.782  12.967  1.00  0.190          O  
ATOM  24781  CB  PRO B1595     -16.353  48.559  12.613  1.00  0.240          C  
ATOM  24782  CG  PRO B1595     -16.145  47.227  11.959  1.00  0.240          C  
ATOM  24783  CD  PRO B1595     -14.856  47.349  11.200  1.00  0.240          C  
ATOM  24784  HA  PRO B1595     -16.573  49.878  10.903  1.00  0.190          H  
ATOM  24785 1HB  PRO B1595     -15.825  48.648  13.573  1.00  0.290          H  
ATOM  24786 2HB  PRO B1595     -17.367  48.767  12.813  1.00  0.290          H  
ATOM  24787 1HG  PRO B1595     -16.111  46.438  12.723  1.00  0.290          H  
ATOM  24788 2HG  PRO B1595     -17.002  46.995  11.310  1.00  0.290          H  
ATOM  24789 1HD  PRO B1595     -14.038  46.963  11.793  1.00  0.290          H  
ATOM  24790 2HD  PRO B1595     -14.983  46.797  10.247  1.00  0.290          H  
ATOM  24791  N   THR B1596     -16.078  51.907  12.225  1.00  0.170          N  
ATOM  24792  CA  THR B1596     -15.693  53.167  12.847  1.00  0.120          C  
ATOM  24793  C   THR B1596     -16.582  53.565  14.017  1.00  0.220          C  
ATOM  24794  O   THR B1596     -16.156  54.338  14.874  1.00  0.220          O  
ATOM  24795  CB  THR B1596     -15.694  54.298  11.804  1.00  0.190          C  
ATOM  24796  OG1 THR B1596     -17.010  54.467  11.260  1.00  0.190          O  
ATOM  24797  CG2 THR B1596     -14.741  53.934  10.695  1.00  0.190          C  
ATOM  24798  H   THR B1596     -16.935  51.865  11.671  1.00  0.200          H  
ATOM  24799  HA  THR B1596     -14.678  53.063  13.227  1.00  0.140          H  
ATOM  24800  HB  THR B1596     -15.375  55.228  12.273  1.00  0.230          H  
ATOM  24801  HG1 THR B1596     -17.551  54.978  11.875  1.00  0.230          H  
ATOM  24802 1HG2 THR B1596     -14.725  54.728   9.955  1.00  0.230          H  
ATOM  24803 2HG2 THR B1596     -13.758  53.808  11.119  1.00  0.230          H  
ATOM  24804 3HG2 THR B1596     -15.049  53.003  10.218  1.00  0.230          H  
ATOM  24805  N   GLU B1597     -17.804  53.040  14.077  1.00  0.360          N  
ATOM  24806  CA  GLU B1597     -18.679  53.419  15.203  1.00  0.500          C  
ATOM  24807  C   GLU B1597     -19.253  52.149  15.845  1.00  0.520          C  
ATOM  24808  O   GLU B1597     -18.993  51.050  15.349  1.00  0.460          O  
ATOM  24809  CB  GLU B1597     -19.768  54.435  14.779  1.00  0.640          C  
ATOM  24810  CG  GLU B1597     -19.184  55.750  14.181  1.00  0.640          C  
ATOM  24811  CD  GLU B1597     -20.204  56.816  13.822  1.00  0.640          C  
ATOM  24812  OE1 GLU B1597     -21.325  56.701  14.208  1.00  0.640          O  
ATOM  24813  OE2 GLU B1597     -19.848  57.752  13.134  1.00  0.640          O  
ATOM  24814  H   GLU B1597     -18.096  52.418  13.316  1.00  0.430          H  
ATOM  24815  HA  GLU B1597     -18.077  53.914  15.964  1.00  0.600          H  
ATOM  24816 1HB  GLU B1597     -20.434  54.015  14.067  1.00  0.770          H  
ATOM  24817 2HB  GLU B1597     -20.363  54.712  15.647  1.00  0.770          H  
ATOM  24818 1HG  GLU B1597     -18.474  56.168  14.895  1.00  0.770          H  
ATOM  24819 2HG  GLU B1597     -18.637  55.498  13.288  1.00  0.770          H  
ATOM  24820  N   SER B1598     -20.011  52.292  16.937  1.00  0.620          N  
ATOM  24821  CA  SER B1598     -20.538  51.117  17.645  1.00  0.670          C  
ATOM  24822  C   SER B1598     -21.967  51.296  18.136  1.00  0.770          C  
ATOM  24823  O   SER B1598     -22.299  52.285  18.813  1.00  0.910          O  
ATOM  24824  CB  SER B1598     -19.637  50.794  18.827  1.00  0.920          C  
ATOM  24825  OG  SER B1598     -20.132  49.717  19.568  1.00  0.920          O  
ATOM  24826  H   SER B1598     -20.206  53.217  17.293  1.00  0.740          H  
ATOM  24827  HA  SER B1598     -20.532  50.271  16.961  1.00  0.800          H  
ATOM  24828 1HB  SER B1598     -18.640  50.556  18.458  1.00  1.100          H  
ATOM  24829 2HB  SER B1598     -19.550  51.670  19.467  1.00  1.100          H  
ATOM  24830  HG  SER B1598     -19.472  49.537  20.244  1.00  1.100          H  
ATOM  24831  N   ILE B1599     -22.809  50.330  17.755  1.00  0.720          N  
ATOM  24832  CA  ILE B1599     -24.223  50.304  18.083  1.00  0.800          C  
ATOM  24833  C   ILE B1599     -24.578  49.277  19.133  1.00  0.850          C  
ATOM  24834  O   ILE B1599     -24.572  48.069  18.864  1.00  0.830          O  
ATOM  24835  CB  ILE B1599     -25.051  50.003  16.826  1.00  1.090          C  
ATOM  24836  CG1 ILE B1599     -24.788  51.097  15.810  1.00  1.090          C  
ATOM  24837  CG2 ILE B1599     -26.556  49.787  17.146  1.00  1.090          C  
ATOM  24838  CD1 ILE B1599     -25.433  50.847  14.544  1.00  1.090          C  
ATOM  24839  H   ILE B1599     -22.429  49.556  17.201  1.00  0.860          H  
ATOM  24840  HA  ILE B1599     -24.513  51.282  18.432  1.00  0.960          H  
ATOM  24841  HB  ILE B1599     -24.661  49.087  16.383  1.00  1.310          H  
ATOM  24842 1HG1 ILE B1599     -25.093  52.069  16.207  1.00  1.310          H  
ATOM  24843 2HG1 ILE B1599     -23.716  51.126  15.620  1.00  1.310          H  
ATOM  24844 1HG2 ILE B1599     -27.123  49.540  16.259  1.00  1.310          H  
ATOM  24845 2HG2 ILE B1599     -26.664  48.963  17.838  1.00  1.310          H  
ATOM  24846 3HG2 ILE B1599     -26.956  50.701  17.592  1.00  1.310          H  
ATOM  24847 1HD1 ILE B1599     -25.172  51.587  13.842  1.00  1.310          H  
ATOM  24848 2HD1 ILE B1599     -25.106  49.904  14.186  1.00  1.310          H  
ATOM  24849 3HD1 ILE B1599     -26.489  50.846  14.670  1.00  1.310          H  
ATOM  24850  N   VAL B1600     -24.994  49.763  20.293  1.00  0.930          N  
ATOM  24851  CA  VAL B1600     -25.377  48.894  21.393  1.00  0.990          C  
ATOM  24852  C   VAL B1600     -26.854  49.118  21.644  1.00  1.080          C  
ATOM  24853  O   VAL B1600     -27.270  50.239  21.914  1.00  1.130          O  
ATOM  24854  CB  VAL B1600     -24.578  49.226  22.665  1.00  1.360          C  
ATOM  24855  CG1 VAL B1600     -25.004  48.294  23.815  1.00  1.360          C  
ATOM  24856  CG2 VAL B1600     -23.086  49.134  22.359  1.00  1.360          C  
ATOM  24857  H   VAL B1600     -24.992  50.778  20.411  1.00  1.120          H  
ATOM  24858  HA  VAL B1600     -25.201  47.865  21.116  1.00  1.190          H  
ATOM  24859  HB  VAL B1600     -24.815  50.231  22.981  1.00  1.630          H  
ATOM  24860 1HG1 VAL B1600     -24.448  48.556  24.713  1.00  1.630          H  
ATOM  24861 2HG1 VAL B1600     -26.068  48.404  24.016  1.00  1.630          H  
ATOM  24862 3HG1 VAL B1600     -24.794  47.256  23.542  1.00  1.630          H  
ATOM  24863 1HG2 VAL B1600     -22.521  49.389  23.252  1.00  1.630          H  
ATOM  24864 2HG2 VAL B1600     -22.835  48.134  22.045  1.00  1.630          H  
ATOM  24865 3HG2 VAL B1600     -22.833  49.837  21.563  1.00  1.630          H  
ATOM  24866  N   ARG B1601     -27.684  48.087  21.544  1.00  1.080          N  
ATOM  24867  CA  ARG B1601     -29.109  48.383  21.708  1.00  1.160          C  
ATOM  24868  C   ARG B1601     -29.881  47.469  22.611  1.00  1.210          C  
ATOM  24869  O   ARG B1601     -29.721  46.246  22.607  1.00  1.060          O  
ATOM  24870  CB  ARG B1601     -29.828  48.415  20.365  1.00  1.590          C  
ATOM  24871  CG  ARG B1601     -29.288  49.420  19.356  1.00  1.590          C  
ATOM  24872  CD  ARG B1601     -29.643  50.860  19.623  1.00  1.590          C  
ATOM  24873  NE  ARG B1601     -31.043  51.171  19.343  1.00  1.590          N  
ATOM  24874  CZ  ARG B1601     -31.613  52.377  19.499  1.00  1.590          C  
ATOM  24875  NH1 ARG B1601     -30.922  53.420  19.964  1.00  1.590          N  
ATOM  24876  NH2 ARG B1601     -32.875  52.480  19.156  1.00  1.590          N  
ATOM  24877  H   ARG B1601     -27.312  47.150  21.347  1.00  1.300          H  
ATOM  24878  HA  ARG B1601     -29.198  49.371  22.148  1.00  1.390          H  
ATOM  24879 1HB  ARG B1601     -29.763  47.440  19.924  1.00  1.910          H  
ATOM  24880 2HB  ARG B1601     -30.887  48.636  20.522  1.00  1.910          H  
ATOM  24881 1HG  ARG B1601     -28.230  49.357  19.345  1.00  1.910          H  
ATOM  24882 2HG  ARG B1601     -29.667  49.170  18.377  1.00  1.910          H  
ATOM  24883 1HD  ARG B1601     -29.449  51.099  20.662  1.00  1.910          H  
ATOM  24884 2HD  ARG B1601     -29.018  51.501  19.006  1.00  1.910          H  
ATOM  24885  HE  ARG B1601     -31.670  50.424  18.989  1.00  1.910          H  
ATOM  24886 1HH1 ARG B1601     -29.918  53.325  20.217  1.00  1.910          H  
ATOM  24887 2HH1 ARG B1601     -31.362  54.319  20.074  1.00  1.910          H  
ATOM  24888 1HH2 ARG B1601     -33.326  51.629  18.756  1.00  1.910          H  
ATOM  24889 2HH2 ARG B1601     -33.378  53.346  19.239  1.00  1.910          H  
ATOM  24890  N   PHE B1602     -30.788  48.110  23.338  1.00  1.430          N  
ATOM  24891  CA  PHE B1602     -31.730  47.457  24.224  1.00  1.530          C  
ATOM  24892  C   PHE B1602     -32.965  48.354  24.437  1.00  1.640          C  
ATOM  24893  O   PHE B1602     -32.850  49.543  24.158  1.00  1.660          O  
ATOM  24894  CB  PHE B1602     -31.022  47.067  25.505  1.00  2.100          C  
ATOM  24895  CG  PHE B1602     -30.418  48.087  26.304  1.00  2.100          C  
ATOM  24896  CD1 PHE B1602     -31.146  48.736  27.265  1.00  2.100          C  
ATOM  24897  CD2 PHE B1602     -29.074  48.357  26.167  1.00  2.100          C  
ATOM  24898  CE1 PHE B1602     -30.558  49.661  28.066  1.00  2.100          C  
ATOM  24899  CE2 PHE B1602     -28.483  49.266  26.968  1.00  2.100          C  
ATOM  24900  CZ  PHE B1602     -29.229  49.931  27.921  1.00  2.100          C  
ATOM  24901  H   PHE B1602     -30.798  49.118  23.269  1.00  1.720          H  
ATOM  24902  HA  PHE B1602     -32.026  46.533  23.741  1.00  1.840          H  
ATOM  24903 1HB  PHE B1602     -31.687  46.571  26.123  1.00  2.520          H  
ATOM  24904 2HB  PHE B1602     -30.235  46.368  25.259  1.00  2.520          H  
ATOM  24905  HD1 PHE B1602     -32.203  48.505  27.388  1.00  2.520          H  
ATOM  24906  HD2 PHE B1602     -28.488  47.819  25.417  1.00  2.520          H  
ATOM  24907  HE1 PHE B1602     -31.142  50.178  28.832  1.00  2.520          H  
ATOM  24908  HE2 PHE B1602     -27.422  49.466  26.867  1.00  2.520          H  
ATOM  24909  HZ  PHE B1602     -28.760  50.662  28.571  1.00  2.520          H  
ATOM  24910  N   PRO B1603     -34.121  47.831  24.951  1.00  1.760          N  
ATOM  24911  CA  PRO B1603     -35.388  48.531  25.170  1.00  1.930          C  
ATOM  24912  C   PRO B1603     -35.164  49.676  26.137  1.00  2.060          C  
ATOM  24913  O   PRO B1603     -34.250  49.601  26.964  1.00  2.030          O  
ATOM  24914  CB  PRO B1603     -36.288  47.446  25.779  1.00  2.900          C  
ATOM  24915  CG  PRO B1603     -35.661  46.139  25.375  1.00  2.900          C  
ATOM  24916  CD  PRO B1603     -34.192  46.410  25.429  1.00  2.900          C  
ATOM  24917  HA  PRO B1603     -35.796  48.866  24.213  1.00  2.320          H  
ATOM  24918 1HB  PRO B1603     -36.360  47.575  26.848  1.00  3.470          H  
ATOM  24919 2HB  PRO B1603     -37.308  47.554  25.376  1.00  3.470          H  
ATOM  24920 1HG  PRO B1603     -35.971  45.328  26.058  1.00  3.470          H  
ATOM  24921 2HG  PRO B1603     -36.005  45.855  24.367  1.00  3.470          H  
ATOM  24922 1HD  PRO B1603     -33.873  46.349  26.478  1.00  3.470          H  
ATOM  24923 2HD  PRO B1603     -33.668  45.690  24.815  1.00  3.470          H  
ATOM  24924  N   ASN B1604     -35.957  50.739  26.089  1.00  2.230          N  
ATOM  24925  CA  ASN B1604     -35.628  51.808  27.012  1.00  2.380          C  
ATOM  24926  C   ASN B1604     -36.083  51.456  28.416  1.00  2.570          C  
ATOM  24927  O   ASN B1604     -37.227  51.701  28.803  1.00  2.770          O  
ATOM  24928  CB  ASN B1604     -36.265  53.119  26.574  1.00  3.270          C  
ATOM  24929  CG  ASN B1604     -35.821  54.302  27.410  1.00  3.270          C  
ATOM  24930  OD1 ASN B1604     -35.047  54.152  28.362  1.00  3.270          O  
ATOM  24931  ND2 ASN B1604     -36.295  55.475  27.062  1.00  3.270          N  
ATOM  24932  H   ASN B1604     -36.726  50.811  25.437  1.00  2.680          H  
ATOM  24933  HA  ASN B1604     -34.544  51.931  27.037  1.00  2.860          H  
ATOM  24934 1HB  ASN B1604     -36.028  53.317  25.537  1.00  3.930          H  
ATOM  24935 2HB  ASN B1604     -37.348  53.033  26.644  1.00  3.930          H  
ATOM  24936 1HD2 ASN B1604     -36.033  56.294  27.575  1.00  3.930          H  
ATOM  24937 2HD2 ASN B1604     -36.917  55.553  26.283  1.00  3.930          H  
ATOM  24938  N   ILE B1605     -35.131  50.918  29.175  1.00  2.520          N  
ATOM  24939  CA  ILE B1605     -35.313  50.465  30.546  1.00  2.670          C  
ATOM  24940  C   ILE B1605     -34.333  51.166  31.457  1.00  2.640          C  
ATOM  24941  O   ILE B1605     -33.117  51.064  31.278  1.00  2.440          O  
ATOM  24942  CB  ILE B1605     -35.061  48.937  30.695  1.00  3.680          C  
ATOM  24943  CG1 ILE B1605     -36.041  48.150  29.808  1.00  3.680          C  
ATOM  24944  CG2 ILE B1605     -35.182  48.496  32.216  1.00  3.680          C  
ATOM  24945  CD1 ILE B1605     -35.712  46.651  29.662  1.00  3.680          C  
ATOM  24946  H   ILE B1605     -34.243  50.755  28.705  1.00  3.020          H  
ATOM  24947  HA  ILE B1605     -36.324  50.703  30.870  1.00  3.200          H  
ATOM  24948  HB  ILE B1605     -34.056  48.713  30.339  1.00  4.410          H  
ATOM  24949 1HG1 ILE B1605     -37.040  48.248  30.222  1.00  4.410          H  
ATOM  24950 2HG1 ILE B1605     -36.037  48.594  28.829  1.00  4.410          H  
ATOM  24951 1HG2 ILE B1605     -34.979  47.440  32.314  1.00  4.410          H  
ATOM  24952 2HG2 ILE B1605     -34.466  49.033  32.826  1.00  4.410          H  
ATOM  24953 3HG2 ILE B1605     -36.190  48.701  32.585  1.00  4.410          H  
ATOM  24954 1HD1 ILE B1605     -36.449  46.178  29.013  1.00  4.410          H  
ATOM  24955 2HD1 ILE B1605     -34.719  46.539  29.219  1.00  4.410          H  
ATOM  24956 3HD1 ILE B1605     -35.729  46.157  30.625  1.00  4.410          H  
ATOM  24957  N   THR B1606     -34.859  51.821  32.471  1.00  2.820          N  
ATOM  24958  CA  THR B1606     -34.055  52.515  33.452  1.00  2.740          C  
ATOM  24959  C   THR B1606     -34.425  51.976  34.821  1.00  2.940          C  
ATOM  24960  O   THR B1606     -35.444  52.392  35.381  1.00  3.390          O  
ATOM  24961  CB  THR B1606     -34.355  54.014  33.432  1.00  3.870          C  
ATOM  24962  OG1 THR B1606     -35.755  54.194  33.677  1.00  3.870          O  
ATOM  24963  CG2 THR B1606     -34.010  54.598  32.060  1.00  3.870          C  
ATOM  24964  H   THR B1606     -35.866  51.868  32.551  1.00  3.380          H  
ATOM  24965  HA  THR B1606     -32.997  52.331  33.267  1.00  3.290          H  
ATOM  24966  HB  THR B1606     -33.780  54.517  34.208  1.00  4.640          H  
ATOM  24967  HG1 THR B1606     -35.956  53.865  34.583  1.00  4.640          H  
ATOM  24968 1HG2 THR B1606     -34.239  55.661  32.051  1.00  4.640          H  
ATOM  24969 2HG2 THR B1606     -32.950  54.451  31.860  1.00  4.640          H  
ATOM  24970 3HG2 THR B1606     -34.593  54.100  31.286  1.00  4.640          H  
ATOM  24971  N   ASN B1607     -33.654  51.024  35.337  1.00  2.820          N  
ATOM  24972  CA  ASN B1607     -34.018  50.372  36.591  1.00  2.940          C  
ATOM  24973  C   ASN B1607     -32.891  49.611  37.272  1.00  2.870          C  
ATOM  24974  O   ASN B1607     -32.644  48.452  36.926  1.00  2.530          O  
ATOM  24975  CB  ASN B1607     -35.159  49.397  36.355  1.00  4.070          C  
ATOM  24976  CG  ASN B1607     -35.662  48.752  37.639  1.00  4.070          C  
ATOM  24977  OD1 ASN B1607     -35.362  49.218  38.744  1.00  4.070          O  
ATOM  24978  ND2 ASN B1607     -36.408  47.693  37.501  1.00  4.070          N  
ATOM  24979  H   ASN B1607     -32.821  50.746  34.836  1.00  3.380          H  
ATOM  24980  HA  ASN B1607     -34.347  51.142  37.290  1.00  3.530          H  
ATOM  24981 1HB  ASN B1607     -35.996  49.910  35.883  1.00  4.880          H  
ATOM  24982 2HB  ASN B1607     -34.837  48.623  35.669  1.00  4.880          H  
ATOM  24983 1HD2 ASN B1607     -36.779  47.218  38.294  1.00  4.880          H  
ATOM  24984 2HD2 ASN B1607     -36.616  47.347  36.572  1.00  4.880          H  
ATOM  24985  N   LEU B1608     -32.190  50.205  38.239  1.00  3.230          N  
ATOM  24986  CA  LEU B1608     -31.151  49.377  38.837  1.00  3.180          C  
ATOM  24987  C   LEU B1608     -31.929  48.247  39.488  1.00  3.340          C  
ATOM  24988  O   LEU B1608     -32.740  48.470  40.388  1.00  3.550          O  
ATOM  24989  CB  LEU B1608     -30.302  50.149  39.858  1.00  4.470          C  
ATOM  24990  CG  LEU B1608     -29.110  49.361  40.512  1.00  4.470          C  
ATOM  24991  CD1 LEU B1608     -28.045  48.991  39.440  1.00  4.470          C  
ATOM  24992  CD2 LEU B1608     -28.485  50.228  41.605  1.00  4.470          C  
ATOM  24993  H   LEU B1608     -32.379  51.151  38.542  1.00  3.880          H  
ATOM  24994  HA  LEU B1608     -30.521  48.965  38.051  1.00  3.820          H  
ATOM  24995 1HB  LEU B1608     -29.890  51.030  39.371  1.00  5.370          H  
ATOM  24996 2HB  LEU B1608     -30.958  50.479  40.664  1.00  5.370          H  
ATOM  24997  HG  LEU B1608     -29.483  48.432  40.954  1.00  5.370          H  
ATOM  24998 1HD1 LEU B1608     -27.223  48.442  39.916  1.00  5.370          H  
ATOM  24999 2HD1 LEU B1608     -28.476  48.358  38.669  1.00  5.370          H  
ATOM  25000 3HD1 LEU B1608     -27.654  49.899  38.984  1.00  5.370          H  
ATOM  25001 1HD2 LEU B1608     -27.660  49.685  42.073  1.00  5.370          H  
ATOM  25002 2HD2 LEU B1608     -28.106  51.153  41.169  1.00  5.370          H  
ATOM  25003 3HD2 LEU B1608     -29.237  50.463  42.358  1.00  5.370          H  
ATOM  25004  N   CYS B1609     -31.691  47.041  39.019  1.00  3.290          N  
ATOM  25005  CA  CYS B1609     -32.501  45.906  39.405  1.00  3.480          C  
ATOM  25006  C   CYS B1609     -32.374  45.633  40.902  1.00  3.720          C  
ATOM  25007  O   CYS B1609     -31.257  45.511  41.410  1.00  3.710          O  
ATOM  25008  CB  CYS B1609     -32.053  44.687  38.622  1.00  4.800          C  
ATOM  25009  SG  CYS B1609     -33.161  43.285  38.723  1.00  4.800          S  
ATOM  25010  H   CYS B1609     -30.992  46.924  38.290  1.00  3.950          H  
ATOM  25011  HA  CYS B1609     -33.531  46.131  39.146  1.00  4.180          H  
ATOM  25012 1HB  CYS B1609     -31.910  44.963  37.603  1.00  5.760          H  
ATOM  25013 2HB  CYS B1609     -31.087  44.375  38.994  1.00  5.760          H  
ATOM  25014  N   PRO B1610     -33.483  45.440  41.653  1.00  3.930          N  
ATOM  25015  CA  PRO B1610     -33.498  45.210  43.091  1.00  4.110          C  
ATOM  25016  C   PRO B1610     -33.050  43.806  43.500  1.00  4.150          C  
ATOM  25017  O   PRO B1610     -33.788  43.047  44.120  1.00  4.290          O  
ATOM  25018  CB  PRO B1610     -34.973  45.470  43.439  1.00  6.170          C  
ATOM  25019  CG  PRO B1610     -35.727  45.052  42.212  1.00  6.170          C  
ATOM  25020  CD  PRO B1610     -34.840  45.493  41.052  1.00  6.170          C  
ATOM  25021  HA  PRO B1610     -32.859  45.966  43.570  1.00  4.930          H  
ATOM  25022 1HB  PRO B1610     -35.267  44.897  44.337  1.00  7.400          H  
ATOM  25023 2HB  PRO B1610     -35.121  46.533  43.685  1.00  7.400          H  
ATOM  25024 1HG  PRO B1610     -35.897  43.962  42.229  1.00  7.400          H  
ATOM  25025 2HG  PRO B1610     -36.720  45.528  42.200  1.00  7.400          H  
ATOM  25026 1HD  PRO B1610     -34.968  44.783  40.248  1.00  7.400          H  
ATOM  25027 2HD  PRO B1610     -35.088  46.529  40.748  1.00  7.400          H  
ATOM  25028  N   PHE B1611     -31.790  43.500  43.222  1.00  4.020          N  
ATOM  25029  CA  PHE B1611     -31.206  42.215  43.596  1.00  4.060          C  
ATOM  25030  C   PHE B1611     -31.055  42.108  45.103  1.00  4.250          C  
ATOM  25031  O   PHE B1611     -30.987  41.016  45.671  1.00  4.320          O  
ATOM  25032  CB  PHE B1611     -29.872  41.982  42.923  1.00  5.670          C  
ATOM  25033  CG  PHE B1611     -29.952  41.489  41.532  1.00  5.670          C  
ATOM  25034  CD1 PHE B1611     -29.738  42.308  40.456  1.00  5.670          C  
ATOM  25035  CD2 PHE B1611     -30.218  40.147  41.307  1.00  5.670          C  
ATOM  25036  CE1 PHE B1611     -29.791  41.798  39.180  1.00  5.670          C  
ATOM  25037  CE2 PHE B1611     -30.259  39.638  40.039  1.00  5.670          C  
ATOM  25038  CZ  PHE B1611     -30.048  40.466  38.967  1.00  5.670          C  
ATOM  25039  H   PHE B1611     -31.244  44.187  42.698  1.00  4.820          H  
ATOM  25040  HA  PHE B1611     -31.886  41.427  43.264  1.00  4.870          H  
ATOM  25041 1HB  PHE B1611     -29.301  42.910  42.920  1.00  6.800          H  
ATOM  25042 2HB  PHE B1611     -29.328  41.280  43.486  1.00  6.800          H  
ATOM  25043  HD1 PHE B1611     -29.525  43.372  40.613  1.00  6.800          H  
ATOM  25044  HD2 PHE B1611     -30.390  39.491  42.160  1.00  6.800          H  
ATOM  25045  HE1 PHE B1611     -29.629  42.450  38.348  1.00  6.800          H  
ATOM  25046  HE2 PHE B1611     -30.462  38.577  39.880  1.00  6.800          H  
ATOM  25047  HZ  PHE B1611     -30.088  40.070  37.953  1.00  6.800          H  
ATOM  25048  N   GLY B1612     -31.032  43.252  45.779  1.00  4.340          N  
ATOM  25049  CA  GLY B1612     -30.937  43.301  47.233  1.00  4.570          C  
ATOM  25050  C   GLY B1612     -32.183  42.696  47.896  1.00  4.770          C  
ATOM  25051  O   GLY B1612     -32.183  42.399  49.085  1.00  5.090          O  
ATOM  25052  H   GLY B1612     -31.076  44.117  45.256  1.00  5.210          H  
ATOM  25053 1HA  GLY B1612     -30.044  42.767  47.556  1.00  5.480          H  
ATOM  25054 2HA  GLY B1612     -30.824  44.337  47.551  1.00  5.480          H  
ATOM  25055  N   GLU B1613     -33.274  42.525  47.141  1.00  4.590          N  
ATOM  25056  CA  GLU B1613     -34.479  41.919  47.685  1.00  4.760          C  
ATOM  25057  C   GLU B1613     -34.487  40.410  47.412  1.00  4.740          C  
ATOM  25058  O   GLU B1613     -35.437  39.711  47.774  1.00  5.020          O  
ATOM  25059  CB  GLU B1613     -35.732  42.577  47.094  1.00  6.600          C  
ATOM  25060  CG  GLU B1613     -35.891  44.058  47.451  1.00  6.600          C  
ATOM  25061  CD  GLU B1613     -37.161  44.687  46.905  1.00  6.600          C  
ATOM  25062  OE1 GLU B1613     -37.933  43.996  46.281  1.00  6.600          O  
ATOM  25063  OE2 GLU B1613     -37.351  45.862  47.118  1.00  6.600          O  
ATOM  25064  H   GLU B1613     -33.280  42.787  46.149  1.00  5.510          H  
ATOM  25065  HA  GLU B1613     -34.489  42.069  48.764  1.00  5.710          H  
ATOM  25066 1HB  GLU B1613     -35.698  42.499  46.005  1.00  7.920          H  
ATOM  25067 2HB  GLU B1613     -36.620  42.048  47.435  1.00  7.920          H  
ATOM  25068 1HG  GLU B1613     -35.884  44.158  48.535  1.00  7.920          H  
ATOM  25069 2HG  GLU B1613     -35.030  44.599  47.060  1.00  7.920          H  
ATOM  25070  N   VAL B1614     -33.433  39.921  46.746  1.00  4.430          N  
ATOM  25071  CA  VAL B1614     -33.285  38.525  46.373  1.00  4.400          C  
ATOM  25072  C   VAL B1614     -32.106  37.931  47.134  1.00  4.560          C  
ATOM  25073  O   VAL B1614     -32.268  37.078  48.004  1.00  4.850          O  
ATOM  25074  CB  VAL B1614     -33.009  38.412  44.841  1.00  6.170          C  
ATOM  25075  CG1 VAL B1614     -32.798  36.949  44.425  1.00  6.170          C  
ATOM  25076  CG2 VAL B1614     -34.160  39.054  44.056  1.00  6.170          C  
ATOM  25077  H   VAL B1614     -32.674  40.550  46.502  1.00  5.320          H  
ATOM  25078  HA  VAL B1614     -34.193  37.982  46.629  1.00  5.280          H  
ATOM  25079  HB  VAL B1614     -32.090  38.942  44.607  1.00  7.410          H  
ATOM  25080 1HG1 VAL B1614     -32.585  36.910  43.358  1.00  7.410          H  
ATOM  25081 2HG1 VAL B1614     -31.961  36.518  44.968  1.00  7.410          H  
ATOM  25082 3HG1 VAL B1614     -33.702  36.377  44.641  1.00  7.410          H  
ATOM  25083 1HG2 VAL B1614     -33.952  38.996  42.990  1.00  7.410          H  
ATOM  25084 2HG2 VAL B1614     -35.082  38.533  44.271  1.00  7.410          H  
ATOM  25085 3HG2 VAL B1614     -34.261  40.103  44.346  1.00  7.410          H  
ATOM  25086  N   PHE B1615     -30.912  38.452  46.865  1.00  4.450          N  
ATOM  25087  CA  PHE B1615     -29.706  37.914  47.479  1.00  4.600          C  
ATOM  25088  C   PHE B1615     -29.612  38.265  48.938  1.00  4.790          C  
ATOM  25089  O   PHE B1615     -29.053  37.520  49.729  1.00  4.910          O  
ATOM  25090  CB  PHE B1615     -28.464  38.405  46.760  1.00  6.380          C  
ATOM  25091  CG  PHE B1615     -28.251  37.715  45.484  1.00  6.380          C  
ATOM  25092  CD1 PHE B1615     -28.548  38.309  44.284  1.00  6.380          C  
ATOM  25093  CD2 PHE B1615     -27.752  36.450  45.481  1.00  6.380          C  
ATOM  25094  CE1 PHE B1615     -28.325  37.638  43.104  1.00  6.380          C  
ATOM  25095  CE2 PHE B1615     -27.549  35.804  44.324  1.00  6.380          C  
ATOM  25096  CZ  PHE B1615     -27.823  36.390  43.137  1.00  6.380          C  
ATOM  25097  H   PHE B1615     -30.846  39.220  46.198  1.00  5.340          H  
ATOM  25098  HA  PHE B1615     -29.741  36.831  47.399  1.00  5.520          H  
ATOM  25099 1HB  PHE B1615     -28.554  39.474  46.566  1.00  7.660          H  
ATOM  25100 2HB  PHE B1615     -27.588  38.255  47.391  1.00  7.660          H  
ATOM  25101  HD1 PHE B1615     -28.951  39.308  44.278  1.00  7.660          H  
ATOM  25102  HD2 PHE B1615     -27.519  35.960  46.425  1.00  7.660          H  
ATOM  25103  HE1 PHE B1615     -28.544  38.103  42.151  1.00  7.660          H  
ATOM  25104  HE2 PHE B1615     -27.168  34.820  44.341  1.00  7.660          H  
ATOM  25105  HZ  PHE B1615     -27.641  35.851  42.220  1.00  7.660          H  
ATOM  25106  N   ASN B1616     -30.158  39.404  49.298  1.00  4.830          N  
ATOM  25107  CA  ASN B1616     -30.133  39.853  50.671  1.00  5.050          C  
ATOM  25108  C   ASN B1616     -31.532  39.751  51.271  1.00  5.210          C  
ATOM  25109  O   ASN B1616     -31.866  40.472  52.212  1.00  5.350          O  
ATOM  25110  CB  ASN B1616     -29.546  41.249  50.783  1.00  6.980          C  
ATOM  25111  CG  ASN B1616     -28.076  41.296  50.407  1.00  6.980          C  
ATOM  25112  OD1 ASN B1616     -27.288  40.401  50.737  1.00  6.980          O  
ATOM  25113  ND2 ASN B1616     -27.691  42.347  49.720  1.00  6.980          N  
ATOM  25114  H   ASN B1616     -30.585  39.992  48.595  1.00  5.800          H  
ATOM  25115  HA  ASN B1616     -29.498  39.182  51.248  1.00  6.060          H  
ATOM  25116 1HB  ASN B1616     -30.081  41.925  50.142  1.00  8.380          H  
ATOM  25117 2HB  ASN B1616     -29.660  41.610  51.803  1.00  8.380          H  
ATOM  25118 1HD2 ASN B1616     -26.732  42.443  49.447  1.00  8.380          H  
ATOM  25119 2HD2 ASN B1616     -28.352  43.056  49.478  1.00  8.380          H  
ATOM  25120  N   ALA B1617     -32.364  38.852  50.725  1.00  5.200          N  
ATOM  25121  CA  ALA B1617     -33.717  38.696  51.223  1.00  5.410          C  
ATOM  25122  C   ALA B1617     -33.684  38.340  52.696  1.00  5.690          C  
ATOM  25123  O   ALA B1617     -32.778  37.655  53.172  1.00  5.690          O  
ATOM  25124  CB  ALA B1617     -34.457  37.627  50.442  1.00  7.490          C  
ATOM  25125  H   ALA B1617     -32.075  38.266  49.936  1.00  6.240          H  
ATOM  25126  HA  ALA B1617     -34.237  39.648  51.111  1.00  6.490          H  
ATOM  25127 1HB  ALA B1617     -35.472  37.531  50.819  1.00  8.990          H  
ATOM  25128 2HB  ALA B1617     -34.485  37.906  49.393  1.00  8.990          H  
ATOM  25129 3HB  ALA B1617     -33.952  36.678  50.539  1.00  8.990          H  
ATOM  25130  N   THR B1618     -34.684  38.805  53.431  1.00  5.930          N  
ATOM  25131  CA  THR B1618     -34.757  38.548  54.857  1.00  6.230          C  
ATOM  25132  C   THR B1618     -35.336  37.183  55.201  1.00  6.300          C  
ATOM  25133  O   THR B1618     -35.193  36.712  56.337  1.00  6.500          O  
ATOM  25134  CB  THR B1618     -35.594  39.649  55.522  1.00  8.600          C  
ATOM  25135  OG1 THR B1618     -36.911  39.642  54.947  1.00  8.600          O  
ATOM  25136  CG2 THR B1618     -34.941  41.003  55.282  1.00  8.600          C  
ATOM  25137  H   THR B1618     -35.410  39.369  53.009  1.00  7.120          H  
ATOM  25138  HA  THR B1618     -33.745  38.596  55.260  1.00  7.480          H  
ATOM  25139  HB  THR B1618     -35.669  39.457  56.591  1.00 10.320          H  
ATOM  25140  HG1 THR B1618     -37.493  40.207  55.471  1.00 10.320          H  
ATOM  25141 1HG2 THR B1618     -35.539  41.784  55.750  1.00 10.320          H  
ATOM  25142 2HG2 THR B1618     -33.941  41.003  55.715  1.00 10.320          H  
ATOM  25143 3HG2 THR B1618     -34.868  41.198  54.214  1.00 10.320          H  
ATOM  25144  N   ARG B1619     -35.953  36.529  54.217  1.00  6.140          N  
ATOM  25145  CA  ARG B1619     -36.547  35.217  54.425  1.00  6.190          C  
ATOM  25146  C   ARG B1619     -36.324  34.275  53.248  1.00  6.010          C  
ATOM  25147  O   ARG B1619     -36.614  34.609  52.098  1.00  5.800          O  
ATOM  25148  CB  ARG B1619     -38.055  35.323  54.650  1.00  8.650          C  
ATOM  25149  CG  ARG B1619     -38.514  36.058  55.918  1.00  8.650          C  
ATOM  25150  CD  ARG B1619     -38.217  35.294  57.165  1.00  8.650          C  
ATOM  25151  NE  ARG B1619     -38.742  35.966  58.342  1.00  8.650          N  
ATOM  25152  CZ  ARG B1619     -38.125  36.959  59.025  1.00  8.650          C  
ATOM  25153  NH1 ARG B1619     -36.940  37.422  58.656  1.00  8.650          N  
ATOM  25154  NH2 ARG B1619     -38.726  37.479  60.088  1.00  8.650          N  
ATOM  25155  H   ARG B1619     -36.007  36.975  53.315  1.00  7.370          H  
ATOM  25156  HA  ARG B1619     -36.085  34.765  55.298  1.00  7.430          H  
ATOM  25157 1HB  ARG B1619     -38.504  35.835  53.802  1.00 10.380          H  
ATOM  25158 2HB  ARG B1619     -38.480  34.319  54.682  1.00 10.380          H  
ATOM  25159 1HG  ARG B1619     -38.034  37.030  55.978  1.00 10.380          H  
ATOM  25160 2HG  ARG B1619     -39.591  36.202  55.869  1.00 10.380          H  
ATOM  25161 1HD  ARG B1619     -38.682  34.310  57.100  1.00 10.380          H  
ATOM  25162 2HD  ARG B1619     -37.147  35.172  57.293  1.00 10.380          H  
ATOM  25163  HE  ARG B1619     -39.645  35.660  58.680  1.00 10.380          H  
ATOM  25164 1HH1 ARG B1619     -36.438  37.044  57.832  1.00 10.380          H  
ATOM  25165 2HH1 ARG B1619     -36.506  38.161  59.185  1.00 10.380          H  
ATOM  25166 1HH2 ARG B1619     -39.631  37.132  60.378  1.00 10.380          H  
ATOM  25167 2HH2 ARG B1619     -38.283  38.221  60.610  1.00 10.380          H  
ATOM  25168  N   PHE B1620     -35.863  33.072  53.587  1.00  6.090          N  
ATOM  25169  CA  PHE B1620     -35.630  31.954  52.673  1.00  5.960          C  
ATOM  25170  C   PHE B1620     -36.510  30.773  53.129  1.00  6.150          C  
ATOM  25171  O   PHE B1620     -36.742  30.603  54.331  1.00  6.440          O  
ATOM  25172  CB  PHE B1620     -34.124  31.636  52.637  1.00  8.400          C  
ATOM  25173  CG  PHE B1620     -33.259  32.667  51.908  1.00  8.400          C  
ATOM  25174  CD1 PHE B1620     -32.987  33.939  52.404  1.00  8.400          C  
ATOM  25175  CD2 PHE B1620     -32.682  32.319  50.705  1.00  8.400          C  
ATOM  25176  CE1 PHE B1620     -32.206  34.811  51.668  1.00  8.400          C  
ATOM  25177  CE2 PHE B1620     -31.912  33.180  49.993  1.00  8.400          C  
ATOM  25178  CZ  PHE B1620     -31.681  34.434  50.469  1.00  8.400          C  
ATOM  25179  H   PHE B1620     -35.655  32.924  54.565  1.00  7.310          H  
ATOM  25180  HA  PHE B1620     -35.940  32.242  51.667  1.00  7.150          H  
ATOM  25181 1HB  PHE B1620     -33.753  31.546  53.650  1.00 10.080          H  
ATOM  25182 2HB  PHE B1620     -33.982  30.693  52.135  1.00 10.080          H  
ATOM  25183  HD1 PHE B1620     -33.400  34.263  53.356  1.00 10.080          H  
ATOM  25184  HD2 PHE B1620     -32.861  31.332  50.307  1.00 10.080          H  
ATOM  25185  HE1 PHE B1620     -32.006  35.805  52.039  1.00 10.080          H  
ATOM  25186  HE2 PHE B1620     -31.494  32.861  49.044  1.00 10.080          H  
ATOM  25187  HZ  PHE B1620     -31.080  35.138  49.899  1.00 10.080          H  
ATOM  25188  N   ALA B1621     -37.015  29.981  52.171  1.00  6.030          N  
ATOM  25189  CA  ALA B1621     -37.917  28.839  52.400  1.00  6.250          C  
ATOM  25190  C   ALA B1621     -37.259  27.484  52.619  1.00  6.310          C  
ATOM  25191  O   ALA B1621     -36.046  27.324  52.499  1.00  6.120          O  
ATOM  25192  CB  ALA B1621     -38.840  28.694  51.218  1.00  8.660          C  
ATOM  25193  H   ALA B1621     -36.790  30.173  51.190  1.00  7.240          H  
ATOM  25194  HA  ALA B1621     -38.508  29.064  53.287  1.00  7.500          H  
ATOM  25195 1HB  ALA B1621     -39.546  27.890  51.400  1.00 10.390          H  
ATOM  25196 2HB  ALA B1621     -39.377  29.598  51.070  1.00 10.390          H  
ATOM  25197 3HB  ALA B1621     -38.261  28.463  50.324  1.00 10.390          H  
ATOM  25198  N   SER B1622     -38.095  26.507  52.979  1.00  6.580          N  
ATOM  25199  CA  SER B1622     -37.675  25.128  53.103  1.00  6.670          C  
ATOM  25200  C   SER B1622     -37.355  24.601  51.712  1.00  6.460          C  
ATOM  25201  O   SER B1622     -37.757  25.162  50.689  1.00  6.270          O  
ATOM  25202  CB  SER B1622     -38.769  24.323  53.768  1.00  9.300          C  
ATOM  25203  OG  SER B1622     -39.900  24.278  52.958  1.00  9.300          O  
ATOM  25204  H   SER B1622     -39.076  26.713  53.119  1.00  7.900          H  
ATOM  25205  HA  SER B1622     -36.768  25.076  53.704  1.00  8.000          H  
ATOM  25206 1HB  SER B1622     -38.413  23.307  53.954  1.00 11.160          H  
ATOM  25207 2HB  SER B1622     -39.019  24.764  54.733  1.00 11.160          H  
ATOM  25208  HG  SER B1622     -40.520  23.684  53.403  1.00 11.160          H  
ATOM  25209  N   VAL B1623     -36.615  23.519  51.655  1.00  6.510          N  
ATOM  25210  CA  VAL B1623     -36.170  23.024  50.369  1.00  6.300          C  
ATOM  25211  C   VAL B1623     -37.248  22.477  49.416  1.00  6.220          C  
ATOM  25212  O   VAL B1623     -37.024  22.437  48.217  1.00  5.820          O  
ATOM  25213  CB  VAL B1623     -35.008  22.070  50.582  1.00  8.900          C  
ATOM  25214  CG1 VAL B1623     -35.475  20.776  51.120  1.00  8.900          C  
ATOM  25215  CG2 VAL B1623     -34.265  21.939  49.305  1.00  8.900          C  
ATOM  25216  H   VAL B1623     -36.330  23.067  52.521  1.00  7.810          H  
ATOM  25217  HA  VAL B1623     -35.726  23.883  49.865  1.00  7.560          H  
ATOM  25218  HB  VAL B1623     -34.339  22.502  51.334  1.00 10.680          H  
ATOM  25219 1HG1 VAL B1623     -34.620  20.124  51.284  1.00 10.680          H  
ATOM  25220 2HG1 VAL B1623     -35.988  20.953  52.058  1.00 10.680          H  
ATOM  25221 3HG1 VAL B1623     -36.136  20.323  50.440  1.00 10.680          H  
ATOM  25222 1HG2 VAL B1623     -33.437  21.327  49.476  1.00 10.680          H  
ATOM  25223 2HG2 VAL B1623     -34.889  21.505  48.551  1.00 10.680          H  
ATOM  25224 3HG2 VAL B1623     -33.921  22.917  48.978  1.00 10.680          H  
ATOM  25225  N   TYR B1624     -38.392  22.040  49.909  1.00  6.580          N  
ATOM  25226  CA  TYR B1624     -39.447  21.557  49.021  1.00  6.530          C  
ATOM  25227  C   TYR B1624     -40.450  22.648  48.705  1.00  6.450          C  
ATOM  25228  O   TYR B1624     -41.533  22.378  48.180  1.00  6.540          O  
ATOM  25229  CB  TYR B1624     -40.172  20.393  49.638  1.00  9.160          C  
ATOM  25230  CG  TYR B1624     -40.669  20.727  50.980  1.00  9.160          C  
ATOM  25231  CD1 TYR B1624     -41.871  21.361  51.148  1.00  9.160          C  
ATOM  25232  CD2 TYR B1624     -39.900  20.434  52.035  1.00  9.160          C  
ATOM  25233  CE1 TYR B1624     -42.297  21.703  52.379  1.00  9.160          C  
ATOM  25234  CE2 TYR B1624     -40.302  20.763  53.280  1.00  9.160          C  
ATOM  25235  CZ  TYR B1624     -41.512  21.406  53.459  1.00  9.160          C  
ATOM  25236  OH  TYR B1624     -41.930  21.788  54.702  1.00  9.160          O  
ATOM  25237  H   TYR B1624     -38.551  22.037  50.909  1.00  7.900          H  
ATOM  25238  HA  TYR B1624     -38.998  21.238  48.081  1.00  7.840          H  
ATOM  25239 1HB  TYR B1624     -41.016  20.107  49.013  1.00 10.990          H  
ATOM  25240 2HB  TYR B1624     -39.508  19.559  49.700  1.00 10.990          H  
ATOM  25241  HD1 TYR B1624     -42.477  21.602  50.296  1.00 10.990          H  
ATOM  25242  HD2 TYR B1624     -38.965  19.944  51.860  1.00 10.990          H  
ATOM  25243  HE1 TYR B1624     -43.251  22.217  52.504  1.00 10.990          H  
ATOM  25244  HE2 TYR B1624     -39.672  20.527  54.123  1.00 10.990          H  
ATOM  25245  HH  TYR B1624     -41.191  21.722  55.325  1.00 10.990          H  
ATOM  25246  N   ALA B1625     -40.123  23.884  49.060  1.00  6.310          N  
ATOM  25247  CA  ALA B1625     -41.005  25.005  48.848  1.00  6.230          C  
ATOM  25248  C   ALA B1625     -40.211  26.240  48.458  1.00  6.010          C  
ATOM  25249  O   ALA B1625     -40.290  27.260  49.131  1.00  6.010          O  
ATOM  25250  CB  ALA B1625     -41.785  25.251  50.116  1.00  8.750          C  
ATOM  25251  H   ALA B1625     -39.221  24.077  49.506  1.00  7.570          H  
ATOM  25252  HA  ALA B1625     -41.689  24.775  48.036  1.00  7.480          H  
ATOM  25253 1HB  ALA B1625     -42.441  26.078  49.975  1.00 10.500          H  
ATOM  25254 2HB  ALA B1625     -42.358  24.358  50.366  1.00 10.500          H  
ATOM  25255 3HB  ALA B1625     -41.088  25.476  50.920  1.00 10.500          H  
ATOM  25256  N   TRP B1626     -39.416  26.160  47.389  1.00  5.830          N  
ATOM  25257  CA  TRP B1626     -38.549  27.299  47.059  1.00  5.620          C  
ATOM  25258  C   TRP B1626     -39.435  28.506  46.792  1.00  5.510          C  
ATOM  25259  O   TRP B1626     -40.476  28.378  46.134  1.00  5.450          O  
ATOM  25260  CB  TRP B1626     -37.658  27.009  45.802  1.00  7.950          C  
ATOM  25261  CG  TRP B1626     -36.599  25.886  46.004  1.00  7.950          C  
ATOM  25262  CD1 TRP B1626     -36.591  25.049  47.036  1.00  7.950          C  
ATOM  25263  CD2 TRP B1626     -35.422  25.479  45.198  1.00  7.950          C  
ATOM  25264  NE1 TRP B1626     -35.570  24.183  46.942  1.00  7.950          N  
ATOM  25265  CE2 TRP B1626     -34.839  24.432  45.868  1.00  7.950          C  
ATOM  25266  CE3 TRP B1626     -34.844  25.903  44.006  1.00  7.950          C  
ATOM  25267  CZ2 TRP B1626     -33.704  23.808  45.415  1.00  7.950          C  
ATOM  25268  CZ3 TRP B1626     -33.690  25.291  43.561  1.00  7.950          C  
ATOM  25269  CH2 TRP B1626     -33.141  24.271  44.255  1.00  7.950          C  
ATOM  25270  H   TRP B1626     -39.385  25.313  46.835  1.00  7.000          H  
ATOM  25271  HA  TRP B1626     -37.909  27.524  47.913  1.00  6.740          H  
ATOM  25272 1HB  TRP B1626     -38.294  26.728  44.958  1.00  9.540          H  
ATOM  25273 2HB  TRP B1626     -37.139  27.924  45.522  1.00  9.540          H  
ATOM  25274  HD1 TRP B1626     -37.292  25.018  47.850  1.00  9.540          H  
ATOM  25275  HE1 TRP B1626     -35.439  23.445  47.615  1.00  9.540          H  
ATOM  25276  HE3 TRP B1626     -35.267  26.654  43.434  1.00  9.540          H  
ATOM  25277  HZ2 TRP B1626     -33.255  22.978  45.954  1.00  9.540          H  
ATOM  25278  HZ3 TRP B1626     -33.249  25.638  42.628  1.00  9.540          H  
ATOM  25279  HH2 TRP B1626     -32.258  23.803  43.892  1.00  9.540          H  
ATOM  25280  N   ASN B1627     -39.047  29.678  47.300  1.00  5.490          N  
ATOM  25281  CA  ASN B1627     -39.833  30.869  47.015  1.00  5.400          C  
ATOM  25282  C   ASN B1627     -39.474  31.309  45.621  1.00  5.070          C  
ATOM  25283  O   ASN B1627     -38.313  31.214  45.233  1.00  4.670          O  
ATOM  25284  CB  ASN B1627     -39.595  31.976  48.024  1.00  7.600          C  
ATOM  25285  CG  ASN B1627     -40.128  31.679  49.408  1.00  7.600          C  
ATOM  25286  OD1 ASN B1627     -41.081  30.902  49.627  1.00  7.600          O  
ATOM  25287  ND2 ASN B1627     -39.517  32.313  50.381  1.00  7.600          N  
ATOM  25288  H   ASN B1627     -38.198  29.745  47.870  1.00  6.590          H  
ATOM  25289  HA  ASN B1627     -40.889  30.619  47.010  1.00  6.480          H  
ATOM  25290 1HB  ASN B1627     -38.533  32.141  48.115  1.00  9.120          H  
ATOM  25291 2HB  ASN B1627     -40.040  32.901  47.660  1.00  9.120          H  
ATOM  25292 1HD2 ASN B1627     -39.804  32.175  51.329  1.00  9.120          H  
ATOM  25293 2HD2 ASN B1627     -38.761  32.936  50.181  1.00  9.120          H  
ATOM  25294  N   ARG B1628     -40.436  31.828  44.859  1.00  5.250          N  
ATOM  25295  CA  ARG B1628     -40.104  32.254  43.502  1.00  4.970          C  
ATOM  25296  C   ARG B1628     -40.332  33.728  43.229  1.00  4.840          C  
ATOM  25297  O   ARG B1628     -41.462  34.219  43.254  1.00  4.910          O  
ATOM  25298  CB  ARG B1628     -40.910  31.448  42.495  1.00  7.070          C  
ATOM  25299  CG  ARG B1628     -40.591  29.968  42.499  1.00  7.070          C  
ATOM  25300  CD  ARG B1628     -41.346  29.211  41.474  1.00  7.070          C  
ATOM  25301  NE  ARG B1628     -40.979  27.801  41.502  1.00  7.070          N  
ATOM  25302  CZ  ARG B1628     -41.478  26.832  40.702  1.00  7.070          C  
ATOM  25303  NH1 ARG B1628     -42.388  27.101  39.790  1.00  7.070          N  
ATOM  25304  NH2 ARG B1628     -41.039  25.604  40.847  1.00  7.070          N  
ATOM  25305  H   ARG B1628     -41.383  31.908  45.206  1.00  6.300          H  
ATOM  25306  HA  ARG B1628     -39.047  32.050  43.324  1.00  5.960          H  
ATOM  25307 1HB  ARG B1628     -41.973  31.564  42.696  1.00  8.480          H  
ATOM  25308 2HB  ARG B1628     -40.717  31.829  41.491  1.00  8.480          H  
ATOM  25309 1HG  ARG B1628     -39.531  29.841  42.310  1.00  8.480          H  
ATOM  25310 2HG  ARG B1628     -40.831  29.543  43.476  1.00  8.480          H  
ATOM  25311 1HD  ARG B1628     -42.414  29.298  41.670  1.00  8.480          H  
ATOM  25312 2HD  ARG B1628     -41.115  29.610  40.486  1.00  8.480          H  
ATOM  25313  HE  ARG B1628     -40.273  27.529  42.181  1.00  8.480          H  
ATOM  25314 1HH1 ARG B1628     -42.730  28.043  39.670  1.00  8.480          H  
ATOM  25315 2HH1 ARG B1628     -42.744  26.358  39.197  1.00  8.480          H  
ATOM  25316 1HH2 ARG B1628     -40.343  25.400  41.548  1.00  8.480          H  
ATOM  25317 2HH2 ARG B1628     -41.387  24.850  40.249  1.00  8.480          H  
ATOM  25318  N   LYS B1629     -39.236  34.415  42.935  1.00  4.660          N  
ATOM  25319  CA  LYS B1629     -39.239  35.837  42.616  1.00  4.530          C  
ATOM  25320  C   LYS B1629     -38.933  35.996  41.123  1.00  4.200          C  
ATOM  25321  O   LYS B1629     -38.257  35.150  40.538  1.00  4.010          O  
ATOM  25322  CB  LYS B1629     -38.180  36.552  43.466  1.00  6.390          C  
ATOM  25323  CG  LYS B1629     -38.438  36.516  44.975  1.00  6.390          C  
ATOM  25324  CD  LYS B1629     -37.303  37.211  45.752  1.00  6.390          C  
ATOM  25325  CE  LYS B1629     -37.470  37.097  47.272  1.00  6.390          C  
ATOM  25326  NZ  LYS B1629     -38.602  37.923  47.787  1.00  6.390          N  
ATOM  25327  H   LYS B1629     -38.340  33.916  42.977  1.00  5.590          H  
ATOM  25328  HA  LYS B1629     -40.225  36.255  42.818  1.00  5.440          H  
ATOM  25329 1HB  LYS B1629     -37.225  36.078  43.305  1.00  7.670          H  
ATOM  25330 2HB  LYS B1629     -38.092  37.590  43.149  1.00  7.670          H  
ATOM  25331 1HG  LYS B1629     -39.388  37.002  45.185  1.00  7.670          H  
ATOM  25332 2HG  LYS B1629     -38.505  35.474  45.296  1.00  7.670          H  
ATOM  25333 1HD  LYS B1629     -36.351  36.754  45.478  1.00  7.670          H  
ATOM  25334 2HD  LYS B1629     -37.264  38.269  45.488  1.00  7.670          H  
ATOM  25335 1HE  LYS B1629     -37.651  36.054  47.530  1.00  7.670          H  
ATOM  25336 2HE  LYS B1629     -36.550  37.421  47.753  1.00  7.670          H  
ATOM  25337 1HZ  LYS B1629     -38.663  37.813  48.791  1.00  7.670          H  
ATOM  25338 2HZ  LYS B1629     -38.434  38.899  47.567  1.00  7.670          H  
ATOM  25339 3HZ  LYS B1629     -39.466  37.629  47.367  1.00  7.670          H  
ATOM  25340  N   ARG B1630     -39.383  37.075  40.483  1.00  4.150          N  
ATOM  25341  CA  ARG B1630     -39.013  37.226  39.072  1.00  3.800          C  
ATOM  25342  C   ARG B1630     -38.354  38.559  38.775  1.00  3.740          C  
ATOM  25343  O   ARG B1630     -38.776  39.618  39.247  1.00  3.870          O  
ATOM  25344  CB  ARG B1630     -40.193  37.019  38.132  1.00  5.460          C  
ATOM  25345  CG  ARG B1630     -39.799  37.049  36.625  1.00  5.460          C  
ATOM  25346  CD  ARG B1630     -40.914  36.726  35.740  1.00  5.460          C  
ATOM  25347  NE  ARG B1630     -41.911  37.755  35.711  1.00  5.460          N  
ATOM  25348  CZ  ARG B1630     -43.133  37.616  35.151  1.00  5.460          C  
ATOM  25349  NH1 ARG B1630     -43.484  36.470  34.582  1.00  5.460          N  
ATOM  25350  NH2 ARG B1630     -43.988  38.630  35.175  1.00  5.460          N  
ATOM  25351  H   ARG B1630     -39.951  37.769  40.953  1.00  4.980          H  
ATOM  25352  HA  ARG B1630     -38.288  36.456  38.822  1.00  4.560          H  
ATOM  25353 1HB  ARG B1630     -40.655  36.054  38.335  1.00  6.550          H  
ATOM  25354 2HB  ARG B1630     -40.941  37.790  38.303  1.00  6.550          H  
ATOM  25355 1HG  ARG B1630     -39.458  38.046  36.342  1.00  6.550          H  
ATOM  25356 2HG  ARG B1630     -39.000  36.324  36.436  1.00  6.550          H  
ATOM  25357 1HD  ARG B1630     -40.540  36.572  34.726  1.00  6.550          H  
ATOM  25358 2HD  ARG B1630     -41.381  35.834  36.094  1.00  6.550          H  
ATOM  25359  HE  ARG B1630     -41.673  38.644  36.139  1.00  6.550          H  
ATOM  25360 1HH1 ARG B1630     -42.843  35.671  34.562  1.00  6.550          H  
ATOM  25361 2HH1 ARG B1630     -44.399  36.376  34.167  1.00  6.550          H  
ATOM  25362 1HH2 ARG B1630     -43.725  39.505  35.609  1.00  6.550          H  
ATOM  25363 2HH2 ARG B1630     -44.903  38.531  34.759  1.00  6.550          H  
ATOM  25364  N   ILE B1631     -37.309  38.462  37.968  1.00  3.550          N  
ATOM  25365  CA  ILE B1631     -36.485  39.555  37.505  1.00  3.430          C  
ATOM  25366  C   ILE B1631     -36.754  39.906  36.030  1.00  3.190          C  
ATOM  25367  O   ILE B1631     -36.411  39.158  35.098  1.00  3.020          O  
ATOM  25368  CB  ILE B1631     -35.023  39.114  37.739  1.00  4.850          C  
ATOM  25369  CG1 ILE B1631     -34.818  38.858  39.277  1.00  4.850          C  
ATOM  25370  CG2 ILE B1631     -34.027  40.089  37.163  1.00  4.850          C  
ATOM  25371  CD1 ILE B1631     -33.532  38.182  39.635  1.00  4.850          C  
ATOM  25372  H   ILE B1631     -37.064  37.518  37.675  1.00  4.260          H  
ATOM  25373  HA  ILE B1631     -36.698  40.435  38.112  1.00  4.120          H  
ATOM  25374  HB  ILE B1631     -34.898  38.167  37.268  1.00  5.820          H  
ATOM  25375 1HG1 ILE B1631     -34.862  39.815  39.795  1.00  5.820          H  
ATOM  25376 2HG1 ILE B1631     -35.621  38.227  39.647  1.00  5.820          H  
ATOM  25377 1HG2 ILE B1631     -33.013  39.750  37.314  1.00  5.820          H  
ATOM  25378 2HG2 ILE B1631     -34.198  40.189  36.131  1.00  5.820          H  
ATOM  25379 3HG2 ILE B1631     -34.168  41.018  37.635  1.00  5.820          H  
ATOM  25380 1HD1 ILE B1631     -33.479  38.046  40.713  1.00  5.820          H  
ATOM  25381 2HD1 ILE B1631     -33.484  37.218  39.150  1.00  5.820          H  
ATOM  25382 3HD1 ILE B1631     -32.718  38.782  39.315  1.00  5.820          H  
ATOM  25383  N   SER B1632     -37.340  41.085  35.821  1.00  3.170          N  
ATOM  25384  CA  SER B1632     -37.699  41.578  34.487  1.00  3.000          C  
ATOM  25385  C   SER B1632     -37.777  43.098  34.531  1.00  3.000          C  
ATOM  25386  O   SER B1632     -37.992  43.664  35.602  1.00  3.140          O  
ATOM  25387  CB  SER B1632     -39.023  41.004  34.004  1.00  4.270          C  
ATOM  25388  OG  SER B1632     -40.108  41.482  34.752  1.00  4.270          O  
ATOM  25389  H   SER B1632     -37.577  41.656  36.624  1.00  3.800          H  
ATOM  25390  HA  SER B1632     -36.931  41.290  33.785  1.00  3.600          H  
ATOM  25391 1HB  SER B1632     -39.167  41.261  32.962  1.00  5.120          H  
ATOM  25392 2HB  SER B1632     -38.989  39.914  34.061  1.00  5.120          H  
ATOM  25393  HG  SER B1632     -40.893  41.199  34.281  1.00  5.120          H  
ATOM  25394  N   ASN B1633     -37.653  43.771  33.364  1.00  2.870          N  
ATOM  25395  CA  ASN B1633     -37.730  45.232  33.273  1.00  2.870          C  
ATOM  25396  C   ASN B1633     -36.708  45.810  34.223  1.00  2.870          C  
ATOM  25397  O   ASN B1633     -37.004  46.724  34.993  1.00  2.970          O  
ATOM  25398  CB  ASN B1633     -39.125  45.753  33.580  1.00  4.020          C  
ATOM  25399  CG  ASN B1633     -39.336  47.185  33.102  1.00  4.020          C  
ATOM  25400  OD1 ASN B1633     -38.777  47.601  32.081  1.00  4.020          O  
ATOM  25401  ND2 ASN B1633     -40.142  47.933  33.820  1.00  4.020          N  
ATOM  25402  H   ASN B1633     -37.435  43.282  32.503  1.00  3.440          H  
ATOM  25403  HA  ASN B1633     -37.449  45.537  32.264  1.00  3.440          H  
ATOM  25404 1HB  ASN B1633     -39.864  45.108  33.107  1.00  4.820          H  
ATOM  25405 2HB  ASN B1633     -39.301  45.716  34.656  1.00  4.820          H  
ATOM  25406 1HD2 ASN B1633     -40.322  48.880  33.552  1.00  4.820          H  
ATOM  25407 2HD2 ASN B1633     -40.571  47.554  34.640  1.00  4.820          H  
ATOM  25408  N   CYS B1634     -35.519  45.225  34.141  1.00  2.760          N  
ATOM  25409  CA  CYS B1634     -34.329  45.496  34.941  1.00  2.640          C  
ATOM  25410  C   CYS B1634     -33.046  45.799  34.196  1.00  2.690          C  
ATOM  25411  O   CYS B1634     -32.859  45.415  33.032  1.00  2.720          O  
ATOM  25412  CB  CYS B1634     -33.954  44.292  35.833  1.00  3.740          C  
ATOM  25413  SG  CYS B1634     -34.838  43.931  37.369  1.00  3.740          S  
ATOM  25414  H   CYS B1634     -35.462  44.521  33.401  1.00  3.310          H  
ATOM  25415  HA  CYS B1634     -34.550  46.345  35.584  1.00  3.170          H  
ATOM  25416 1HB  CYS B1634     -34.138  43.444  35.258  1.00  4.490          H  
ATOM  25417 2HB  CYS B1634     -32.916  44.273  35.980  1.00  4.490          H  
ATOM  25418  N   VAL B1635     -32.148  46.478  34.906  1.00  2.660          N  
ATOM  25419  CA  VAL B1635     -30.769  46.606  34.484  1.00  2.580          C  
ATOM  25420  C   VAL B1635     -29.950  45.846  35.540  1.00  2.570          C  
ATOM  25421  O   VAL B1635     -29.928  46.211  36.726  1.00  2.660          O  
ATOM  25422  CB  VAL B1635     -30.334  48.078  34.395  1.00  3.640          C  
ATOM  25423  CG1 VAL B1635     -28.856  48.156  33.941  1.00  3.640          C  
ATOM  25424  CG2 VAL B1635     -31.279  48.820  33.431  1.00  3.640          C  
ATOM  25425  H   VAL B1635     -32.420  46.898  35.799  1.00  3.190          H  
ATOM  25426  HA  VAL B1635     -30.631  46.132  33.514  1.00  3.100          H  
ATOM  25427  HB  VAL B1635     -30.396  48.534  35.383  1.00  4.370          H  
ATOM  25428 1HG1 VAL B1635     -28.544  49.195  33.887  1.00  4.370          H  
ATOM  25429 2HG1 VAL B1635     -28.219  47.627  34.652  1.00  4.370          H  
ATOM  25430 3HG1 VAL B1635     -28.752  47.693  32.952  1.00  4.370          H  
ATOM  25431 1HG2 VAL B1635     -30.993  49.867  33.361  1.00  4.370          H  
ATOM  25432 2HG2 VAL B1635     -31.221  48.363  32.443  1.00  4.370          H  
ATOM  25433 3HG2 VAL B1635     -32.297  48.749  33.800  1.00  4.370          H  
ATOM  25434  N   ALA B1636     -29.329  44.759  35.115  1.00  2.470          N  
ATOM  25435  CA  ALA B1636     -28.592  43.867  35.993  1.00  2.500          C  
ATOM  25436  C   ALA B1636     -27.111  44.085  35.873  1.00  2.290          C  
ATOM  25437  O   ALA B1636     -26.490  43.598  34.941  1.00  1.420          O  
ATOM  25438  CB  ALA B1636     -28.905  42.412  35.664  1.00  3.490          C  
ATOM  25439  H   ALA B1636     -29.361  44.567  34.116  1.00  2.960          H  
ATOM  25440  HA  ALA B1636     -28.882  44.086  37.019  1.00  3.000          H  
ATOM  25441 1HB  ALA B1636     -28.352  41.759  36.337  1.00  4.190          H  
ATOM  25442 2HB  ALA B1636     -29.967  42.240  35.783  1.00  4.190          H  
ATOM  25443 3HB  ALA B1636     -28.611  42.201  34.633  1.00  4.190          H  
ATOM  25444  N   ASP B1637     -26.495  44.768  36.828  1.00  2.790          N  
ATOM  25445  CA  ASP B1637     -25.069  44.989  36.662  1.00  2.940          C  
ATOM  25446  C   ASP B1637     -24.271  43.776  37.157  1.00  2.910          C  
ATOM  25447  O   ASP B1637     -23.048  43.720  37.030  1.00  2.970          O  
ATOM  25448  CB  ASP B1637     -24.659  46.250  37.424  1.00  4.060          C  
ATOM  25449  CG  ASP B1637     -24.914  46.082  38.884  1.00  4.060          C  
ATOM  25450  OD1 ASP B1637     -25.367  45.001  39.215  1.00  4.060          O  
ATOM  25451  OD2 ASP B1637     -24.636  46.959  39.675  1.00  4.060          O  
ATOM  25452  H   ASP B1637     -26.986  45.142  37.636  1.00  3.350          H  
ATOM  25453  HA  ASP B1637     -24.860  45.139  35.612  1.00  3.530          H  
ATOM  25454 1HB  ASP B1637     -23.600  46.454  37.261  1.00  4.870          H  
ATOM  25455 2HB  ASP B1637     -25.231  47.104  37.056  1.00  4.870          H  
ATOM  25456  N   TYR B1638     -24.994  42.796  37.724  1.00  2.840          N  
ATOM  25457  CA  TYR B1638     -24.513  41.526  38.282  1.00  2.820          C  
ATOM  25458  C   TYR B1638     -23.470  41.708  39.408  1.00  2.920          C  
ATOM  25459  O   TYR B1638     -22.867  40.722  39.879  1.00  2.950          O  
ATOM  25460  CB  TYR B1638     -23.925  40.660  37.163  1.00  3.960          C  
ATOM  25461  CG  TYR B1638     -24.857  40.413  35.966  1.00  3.960          C  
ATOM  25462  CD1 TYR B1638     -24.681  41.144  34.808  1.00  3.960          C  
ATOM  25463  CD2 TYR B1638     -25.856  39.447  36.018  1.00  3.960          C  
ATOM  25464  CE1 TYR B1638     -25.475  40.913  33.710  1.00  3.960          C  
ATOM  25465  CE2 TYR B1638     -26.649  39.210  34.904  1.00  3.960          C  
ATOM  25466  CZ  TYR B1638     -26.446  39.938  33.744  1.00  3.960          C  
ATOM  25467  OH  TYR B1638     -27.217  39.667  32.621  1.00  3.960          O  
ATOM  25468  H   TYR B1638     -25.981  42.992  37.781  1.00  3.410          H  
ATOM  25469  HA  TYR B1638     -25.370  41.004  38.711  1.00  3.380          H  
ATOM  25470 1HB  TYR B1638     -23.012  41.129  36.786  1.00  4.750          H  
ATOM  25471 2HB  TYR B1638     -23.638  39.691  37.568  1.00  4.750          H  
ATOM  25472  HD1 TYR B1638     -23.902  41.905  34.761  1.00  4.750          H  
ATOM  25473  HD2 TYR B1638     -26.003  38.863  36.925  1.00  4.750          H  
ATOM  25474  HE1 TYR B1638     -25.319  41.489  32.799  1.00  4.750          H  
ATOM  25475  HE2 TYR B1638     -27.419  38.440  34.935  1.00  4.750          H  
ATOM  25476  HH  TYR B1638     -26.892  40.143  31.808  1.00  4.750          H  
ATOM  25477  N   SER B1639     -23.313  42.967  39.860  1.00  2.990          N  
ATOM  25478  CA  SER B1639     -22.344  43.401  40.857  1.00  3.210          C  
ATOM  25479  C   SER B1639     -22.640  42.814  42.198  1.00  3.300          C  
ATOM  25480  O   SER B1639     -21.733  42.500  42.971  1.00  3.470          O  
ATOM  25481  CB  SER B1639     -22.413  44.898  40.974  1.00  4.410          C  
ATOM  25482  OG  SER B1639     -23.636  45.261  41.555  1.00  4.410          O  
ATOM  25483  H   SER B1639     -23.934  43.691  39.467  1.00  3.590          H  
ATOM  25484  HA  SER B1639     -21.348  43.097  40.534  1.00  3.850          H  
ATOM  25485 1HB  SER B1639     -21.589  45.273  41.573  1.00  5.290          H  
ATOM  25486 2HB  SER B1639     -22.333  45.336  39.981  1.00  5.290          H  
ATOM  25487  HG  SER B1639     -23.910  46.113  41.120  1.00  5.290          H  
ATOM  25488  N   VAL B1640     -23.918  42.504  42.407  1.00  3.200          N  
ATOM  25489  CA  VAL B1640     -24.421  41.902  43.621  1.00  3.280          C  
ATOM  25490  C   VAL B1640     -23.744  40.590  43.930  1.00  3.250          C  
ATOM  25491  O   VAL B1640     -23.688  40.194  45.090  1.00  3.390          O  
ATOM  25492  CB  VAL B1640     -25.960  41.697  43.514  1.00  4.560          C  
ATOM  25493  CG1 VAL B1640     -26.308  40.606  42.456  1.00  4.560          C  
ATOM  25494  CG2 VAL B1640     -26.533  41.296  44.903  1.00  4.560          C  
ATOM  25495  H   VAL B1640     -24.587  42.845  41.729  1.00  3.840          H  
ATOM  25496  HA  VAL B1640     -24.228  42.591  44.444  1.00  3.940          H  
ATOM  25497  HB  VAL B1640     -26.408  42.634  43.184  1.00  5.470          H  
ATOM  25498 1HG1 VAL B1640     -27.372  40.501  42.383  1.00  5.470          H  
ATOM  25499 2HG1 VAL B1640     -25.913  40.896  41.485  1.00  5.470          H  
ATOM  25500 3HG1 VAL B1640     -25.893  39.646  42.746  1.00  5.470          H  
ATOM  25501 1HG2 VAL B1640     -27.594  41.183  44.848  1.00  5.470          H  
ATOM  25502 2HG2 VAL B1640     -26.102  40.353  45.236  1.00  5.470          H  
ATOM  25503 3HG2 VAL B1640     -26.298  42.072  45.628  1.00  5.470          H  
ATOM  25504  N   LEU B1641     -23.282  39.884  42.901  1.00  3.090          N  
ATOM  25505  CA  LEU B1641     -22.649  38.615  43.122  1.00  3.110          C  
ATOM  25506  C   LEU B1641     -21.138  38.756  42.994  1.00  3.340          C  
ATOM  25507  O   LEU B1641     -20.377  38.273  43.833  1.00  3.630          O  
ATOM  25508  CB  LEU B1641     -23.238  37.614  42.114  1.00  4.350          C  
ATOM  25509  CG  LEU B1641     -22.785  36.164  42.182  1.00  4.350          C  
ATOM  25510  CD1 LEU B1641     -23.149  35.614  43.536  1.00  4.350          C  
ATOM  25511  CD2 LEU B1641     -23.495  35.361  41.056  1.00  4.350          C  
ATOM  25512  H   LEU B1641     -23.340  40.258  41.952  1.00  3.710          H  
ATOM  25513  HA  LEU B1641     -22.887  38.297  44.125  1.00  3.730          H  
ATOM  25514 1HB  LEU B1641     -24.321  37.619  42.236  1.00  5.220          H  
ATOM  25515 2HB  LEU B1641     -23.012  37.980  41.112  1.00  5.220          H  
ATOM  25516  HG  LEU B1641     -21.713  36.089  42.053  1.00  5.220          H  
ATOM  25517 1HD1 LEU B1641     -22.868  34.585  43.588  1.00  5.220          H  
ATOM  25518 2HD1 LEU B1641     -22.635  36.148  44.310  1.00  5.220          H  
ATOM  25519 3HD1 LEU B1641     -24.211  35.713  43.685  1.00  5.220          H  
ATOM  25520 1HD2 LEU B1641     -23.190  34.314  41.102  1.00  5.220          H  
ATOM  25521 2HD2 LEU B1641     -24.577  35.425  41.178  1.00  5.220          H  
ATOM  25522 3HD2 LEU B1641     -23.218  35.773  40.085  1.00  5.220          H  
ATOM  25523  N   TYR B1642     -20.710  39.431  41.930  1.00  3.230          N  
ATOM  25524  CA  TYR B1642     -19.300  39.615  41.634  1.00  3.410          C  
ATOM  25525  C   TYR B1642     -18.498  40.400  42.696  1.00  3.590          C  
ATOM  25526  O   TYR B1642     -17.465  39.928  43.185  1.00  3.700          O  
ATOM  25527  CB  TYR B1642     -19.187  40.269  40.257  1.00  4.700          C  
ATOM  25528  CG  TYR B1642     -17.806  40.612  39.847  1.00  4.700          C  
ATOM  25529  CD1 TYR B1642     -16.932  39.631  39.407  1.00  4.700          C  
ATOM  25530  CD2 TYR B1642     -17.409  41.917  39.901  1.00  4.700          C  
ATOM  25531  CE1 TYR B1642     -15.650  39.981  39.034  1.00  4.700          C  
ATOM  25532  CE2 TYR B1642     -16.144  42.268  39.535  1.00  4.700          C  
ATOM  25533  CZ  TYR B1642     -15.261  41.312  39.105  1.00  4.700          C  
ATOM  25534  OH  TYR B1642     -13.992  41.686  38.750  1.00  4.700          O  
ATOM  25535  H   TYR B1642     -21.400  39.810  41.277  1.00  3.880          H  
ATOM  25536  HA  TYR B1642     -18.851  38.625  41.570  1.00  4.090          H  
ATOM  25537 1HB  TYR B1642     -19.611  39.601  39.505  1.00  5.640          H  
ATOM  25538 2HB  TYR B1642     -19.783  41.180  40.246  1.00  5.640          H  
ATOM  25539  HD1 TYR B1642     -17.253  38.592  39.360  1.00  5.640          H  
ATOM  25540  HD2 TYR B1642     -18.105  42.675  40.240  1.00  5.640          H  
ATOM  25541  HE1 TYR B1642     -14.951  39.219  38.691  1.00  5.640          H  
ATOM  25542  HE2 TYR B1642     -15.835  43.311  39.589  1.00  5.640          H  
ATOM  25543  HH  TYR B1642     -13.895  42.626  38.930  1.00  5.640          H  
ATOM  25544  N   ASN B1643     -18.959  41.597  43.077  1.00  3.630          N  
ATOM  25545  CA  ASN B1643     -18.204  42.428  44.015  1.00  3.810          C  
ATOM  25546  C   ASN B1643     -18.549  42.134  45.462  1.00  3.860          C  
ATOM  25547  O   ASN B1643     -19.048  43.006  46.180  1.00  3.900          O  
ATOM  25548  CB  ASN B1643     -18.406  43.905  43.722  1.00  5.260          C  
ATOM  25549  CG  ASN B1643     -17.740  44.360  42.461  1.00  5.260          C  
ATOM  25550  OD1 ASN B1643     -16.594  43.987  42.176  1.00  5.260          O  
ATOM  25551  ND2 ASN B1643     -18.427  45.167  41.697  1.00  5.260          N  
ATOM  25552  H   ASN B1643     -19.865  41.933  42.746  1.00  4.360          H  
ATOM  25553  HA  ASN B1643     -17.145  42.201  43.889  1.00  4.570          H  
ATOM  25554 1HB  ASN B1643     -19.479  44.104  43.641  1.00  6.310          H  
ATOM  25555 2HB  ASN B1643     -18.025  44.497  44.552  1.00  6.310          H  
ATOM  25556 1HD2 ASN B1643     -18.030  45.507  40.844  1.00  6.310          H  
ATOM  25557 2HD2 ASN B1643     -19.343  45.455  41.972  1.00  6.310          H  
ATOM  25558  N   SER B1644     -18.263  40.920  45.899  1.00  3.870          N  
ATOM  25559  CA  SER B1644     -18.612  40.540  47.258  1.00  3.950          C  
ATOM  25560  C   SER B1644     -17.876  39.353  47.839  1.00  4.000          C  
ATOM  25561  O   SER B1644     -17.671  38.330  47.189  1.00  3.950          O  
ATOM  25562  CB  SER B1644     -20.081  40.237  47.353  1.00  5.500          C  
ATOM  25563  OG  SER B1644     -20.385  39.808  48.652  1.00  5.500          O  
ATOM  25564  H   SER B1644     -17.831  40.274  45.229  1.00  4.640          H  
ATOM  25565  HA  SER B1644     -18.401  41.399  47.896  1.00  4.740          H  
ATOM  25566 1HB  SER B1644     -20.665  41.124  47.110  1.00  6.600          H  
ATOM  25567 2HB  SER B1644     -20.342  39.465  46.629  1.00  6.600          H  
ATOM  25568  HG  SER B1644     -21.347  39.625  48.655  1.00  6.600          H  
ATOM  25569  N   ALA B1645     -17.487  39.503  49.105  1.00  4.110          N  
ATOM  25570  CA  ALA B1645     -16.867  38.448  49.902  1.00  4.190          C  
ATOM  25571  C   ALA B1645     -17.918  37.724  50.746  1.00  4.310          C  
ATOM  25572  O   ALA B1645     -17.586  36.870  51.568  1.00  4.450          O  
ATOM  25573  CB  ALA B1645     -15.788  39.026  50.799  1.00  5.830          C  
ATOM  25574  H   ALA B1645     -17.667  40.396  49.544  1.00  4.930          H  
ATOM  25575  HA  ALA B1645     -16.418  37.722  49.222  1.00  5.030          H  
ATOM  25576 1HB  ALA B1645     -15.324  38.222  51.371  1.00  7.000          H  
ATOM  25577 2HB  ALA B1645     -15.032  39.519  50.189  1.00  7.000          H  
ATOM  25578 3HB  ALA B1645     -16.232  39.747  51.482  1.00  7.000          H  
ATOM  25579  N   SER B1646     -19.187  38.114  50.581  1.00  4.300          N  
ATOM  25580  CA  SER B1646     -20.294  37.576  51.364  1.00  4.420          C  
ATOM  25581  C   SER B1646     -20.787  36.210  50.909  1.00  4.420          C  
ATOM  25582  O   SER B1646     -21.577  35.576  51.609  1.00  4.450          O  
ATOM  25583  CB  SER B1646     -21.462  38.549  51.374  1.00  6.140          C  
ATOM  25584  OG  SER B1646     -22.046  38.681  50.098  1.00  6.140          O  
ATOM  25585  H   SER B1646     -19.408  38.809  49.872  1.00  5.160          H  
ATOM  25586  HA  SER B1646     -19.945  37.469  52.392  1.00  5.300          H  
ATOM  25587 1HB  SER B1646     -22.213  38.196  52.079  1.00  7.370          H  
ATOM  25588 2HB  SER B1646     -21.120  39.522  51.720  1.00  7.370          H  
ATOM  25589  HG  SER B1646     -22.847  39.203  50.230  1.00  7.370          H  
ATOM  25590  N   PHE B1647     -20.333  35.743  49.755  1.00  4.380          N  
ATOM  25591  CA  PHE B1647     -20.806  34.461  49.263  1.00  4.400          C  
ATOM  25592  C   PHE B1647     -19.795  33.397  49.601  1.00  4.510          C  
ATOM  25593  O   PHE B1647     -18.593  33.659  49.583  1.00  4.460          O  
ATOM  25594  CB  PHE B1647     -21.081  34.517  47.773  1.00  6.150          C  
ATOM  25595  CG  PHE B1647     -22.175  35.465  47.511  1.00  6.150          C  
ATOM  25596  CD1 PHE B1647     -21.898  36.725  47.040  1.00  6.150          C  
ATOM  25597  CD2 PHE B1647     -23.479  35.136  47.794  1.00  6.150          C  
ATOM  25598  CE1 PHE B1647     -22.907  37.625  46.840  1.00  6.150          C  
ATOM  25599  CE2 PHE B1647     -24.500  36.044  47.592  1.00  6.150          C  
ATOM  25600  CZ  PHE B1647     -24.212  37.288  47.109  1.00  6.150          C  
ATOM  25601  H   PHE B1647     -19.670  36.297  49.236  1.00  5.260          H  
ATOM  25602  HA  PHE B1647     -21.724  34.230  49.762  1.00  5.280          H  
ATOM  25603 1HB  PHE B1647     -20.195  34.838  47.231  1.00  7.380          H  
ATOM  25604 2HB  PHE B1647     -21.376  33.527  47.409  1.00  7.380          H  
ATOM  25605  HD1 PHE B1647     -20.863  37.011  46.826  1.00  7.380          H  
ATOM  25606  HD2 PHE B1647     -23.694  34.147  48.185  1.00  7.380          H  
ATOM  25607  HE1 PHE B1647     -22.667  38.614  46.468  1.00  7.380          H  
ATOM  25608  HE2 PHE B1647     -25.526  35.777  47.820  1.00  7.380          H  
ATOM  25609  HZ  PHE B1647     -25.003  38.018  46.942  1.00  7.380          H  
ATOM  25610  N   SER B1648     -20.259  32.185  49.904  1.00  4.650          N  
ATOM  25611  CA  SER B1648     -19.311  31.133  50.226  1.00  4.780          C  
ATOM  25612  C   SER B1648     -18.879  30.481  48.939  1.00  4.640          C  
ATOM  25613  O   SER B1648     -17.732  30.054  48.783  1.00  4.620          O  
ATOM  25614  CB  SER B1648     -19.930  30.109  51.163  1.00  6.640          C  
ATOM  25615  OG  SER B1648     -20.254  30.688  52.418  1.00  6.640          O  
ATOM  25616  H   SER B1648     -21.254  31.962  49.857  1.00  5.580          H  
ATOM  25617  HA  SER B1648     -18.436  31.573  50.706  1.00  5.740          H  
ATOM  25618 1HB  SER B1648     -20.827  29.696  50.700  1.00  7.970          H  
ATOM  25619 2HB  SER B1648     -19.235  29.285  51.309  1.00  7.970          H  
ATOM  25620  HG  SER B1648     -19.402  30.867  52.841  1.00  7.970          H  
ATOM  25621  N   THR B1649     -19.816  30.429  48.004  1.00  4.540          N  
ATOM  25622  CA  THR B1649     -19.576  29.834  46.712  1.00  4.410          C  
ATOM  25623  C   THR B1649     -20.645  30.203  45.710  1.00  4.180          C  
ATOM  25624  O   THR B1649     -21.786  30.504  46.079  1.00  4.140          O  
ATOM  25625  CB  THR B1649     -19.473  28.302  46.823  1.00  6.230          C  
ATOM  25626  OG1 THR B1649     -19.184  27.761  45.530  1.00  6.230          O  
ATOM  25627  CG2 THR B1649     -20.787  27.708  47.358  1.00  6.230          C  
ATOM  25628  H   THR B1649     -20.742  30.794  48.225  1.00  5.450          H  
ATOM  25629  HA  THR B1649     -18.624  30.210  46.334  1.00  5.290          H  
ATOM  25630  HB  THR B1649     -18.660  28.045  47.499  1.00  7.470          H  
ATOM  25631  HG1 THR B1649     -18.810  26.879  45.631  1.00  7.470          H  
ATOM  25632 1HG2 THR B1649     -20.689  26.628  47.431  1.00  7.470          H  
ATOM  25633 2HG2 THR B1649     -21.000  28.121  48.345  1.00  7.470          H  
ATOM  25634 3HG2 THR B1649     -21.606  27.947  46.684  1.00  7.470          H  
ATOM  25635  N   PHE B1650     -20.272  30.202  44.447  1.00  4.010          N  
ATOM  25636  CA  PHE B1650     -21.243  30.320  43.388  1.00  3.780          C  
ATOM  25637  C   PHE B1650     -20.677  29.781  42.096  1.00  3.710          C  
ATOM  25638  O   PHE B1650     -19.461  29.759  41.887  1.00  3.590          O  
ATOM  25639  CB  PHE B1650     -21.773  31.751  43.226  1.00  5.380          C  
ATOM  25640  CG  PHE B1650     -20.800  32.829  42.962  1.00  5.380          C  
ATOM  25641  CD1 PHE B1650     -20.435  33.167  41.669  1.00  5.380          C  
ATOM  25642  CD2 PHE B1650     -20.290  33.570  44.022  1.00  5.380          C  
ATOM  25643  CE1 PHE B1650     -19.570  34.219  41.443  1.00  5.380          C  
ATOM  25644  CE2 PHE B1650     -19.434  34.621  43.798  1.00  5.380          C  
ATOM  25645  CZ  PHE B1650     -19.072  34.947  42.507  1.00  5.380          C  
ATOM  25646  H   PHE B1650     -19.305  30.004  44.220  1.00  4.810          H  
ATOM  25647  HA  PHE B1650     -22.094  29.696  43.651  1.00  4.540          H  
ATOM  25648 1HB  PHE B1650     -22.496  31.754  42.412  1.00  6.460          H  
ATOM  25649 2HB  PHE B1650     -22.310  32.021  44.117  1.00  6.460          H  
ATOM  25650  HD1 PHE B1650     -20.843  32.597  40.830  1.00  6.460          H  
ATOM  25651  HD2 PHE B1650     -20.590  33.317  45.038  1.00  6.460          H  
ATOM  25652  HE1 PHE B1650     -19.287  34.481  40.429  1.00  6.460          H  
ATOM  25653  HE2 PHE B1650     -19.044  35.206  44.635  1.00  6.460          H  
ATOM  25654  HZ  PHE B1650     -18.398  35.783  42.331  1.00  6.460          H  
ATOM  25655  N   LYS B1651     -21.578  29.363  41.226  1.00  3.860          N  
ATOM  25656  CA  LYS B1651     -21.217  28.863  39.914  1.00  3.860          C  
ATOM  25657  C   LYS B1651     -22.316  29.050  38.905  1.00  3.870          C  
ATOM  25658  O   LYS B1651     -23.487  28.781  39.187  1.00  3.950          O  
ATOM  25659  CB  LYS B1651     -20.863  27.375  39.993  1.00  5.400          C  
ATOM  25660  CG  LYS B1651     -20.417  26.749  38.668  1.00  5.400          C  
ATOM  25661  CD  LYS B1651     -19.948  25.325  38.859  1.00  5.400          C  
ATOM  25662  CE  LYS B1651     -19.561  24.691  37.536  1.00  5.400          C  
ATOM  25663  NZ  LYS B1651     -19.047  23.310  37.725  1.00  5.400          N  
ATOM  25664  H   LYS B1651     -22.560  29.385  41.520  1.00  4.630          H  
ATOM  25665  HA  LYS B1651     -20.346  29.417  39.564  1.00  4.630          H  
ATOM  25666 1HB  LYS B1651     -20.063  27.232  40.722  1.00  6.480          H  
ATOM  25667 2HB  LYS B1651     -21.732  26.818  40.346  1.00  6.480          H  
ATOM  25668 1HG  LYS B1651     -21.256  26.732  37.964  1.00  6.480          H  
ATOM  25669 2HG  LYS B1651     -19.613  27.340  38.232  1.00  6.480          H  
ATOM  25670 1HD  LYS B1651     -19.089  25.310  39.533  1.00  6.480          H  
ATOM  25671 2HD  LYS B1651     -20.754  24.742  39.307  1.00  6.480          H  
ATOM  25672 1HE  LYS B1651     -20.441  24.657  36.893  1.00  6.480          H  
ATOM  25673 2HE  LYS B1651     -18.793  25.293  37.051  1.00  6.480          H  
ATOM  25674 1HZ  LYS B1651     -18.809  22.908  36.829  1.00  6.480          H  
ATOM  25675 2HZ  LYS B1651     -18.225  23.332  38.312  1.00  6.480          H  
ATOM  25676 3HZ  LYS B1651     -19.758  22.755  38.170  1.00  6.480          H  
ATOM  25677  N   CYS B1652     -21.938  29.486  37.717  1.00  3.760          N  
ATOM  25678  CA  CYS B1652     -22.931  29.608  36.664  1.00  3.730          C  
ATOM  25679  C   CYS B1652     -22.681  28.556  35.599  1.00  3.720          C  
ATOM  25680  O   CYS B1652     -21.547  28.154  35.349  1.00  3.720          O  
ATOM  25681  CB  CYS B1652     -22.913  31.006  36.050  1.00  5.230          C  
ATOM  25682  SG  CYS B1652     -23.281  32.344  37.230  1.00  5.230          S  
ATOM  25683  H   CYS B1652     -20.970  29.690  37.528  1.00  4.510          H  
ATOM  25684  HA  CYS B1652     -23.910  29.433  37.080  1.00  4.480          H  
ATOM  25685 1HB  CYS B1652     -21.955  31.199  35.597  1.00  6.280          H  
ATOM  25686 2HB  CYS B1652     -23.659  31.048  35.256  1.00  6.280          H  
ATOM  25687  N   TYR B1653     -23.765  28.139  34.984  1.00  3.710          N  
ATOM  25688  CA  TYR B1653     -23.769  27.149  33.938  1.00  3.730          C  
ATOM  25689  C   TYR B1653     -24.165  27.862  32.663  1.00  3.730          C  
ATOM  25690  O   TYR B1653     -24.922  28.834  32.698  1.00  4.770          O  
ATOM  25691  CB  TYR B1653     -24.766  26.049  34.314  1.00  5.210          C  
ATOM  25692  CG  TYR B1653     -24.390  25.300  35.598  1.00  5.210          C  
ATOM  25693  CD1 TYR B1653     -24.781  25.813  36.842  1.00  5.210          C  
ATOM  25694  CD2 TYR B1653     -23.677  24.116  35.542  1.00  5.210          C  
ATOM  25695  CE1 TYR B1653     -24.453  25.150  38.003  1.00  5.210          C  
ATOM  25696  CE2 TYR B1653     -23.356  23.449  36.713  1.00  5.210          C  
ATOM  25697  CZ  TYR B1653     -23.739  23.965  37.934  1.00  5.210          C  
ATOM  25698  OH  TYR B1653     -23.426  23.296  39.087  1.00  5.210          O  
ATOM  25699  H   TYR B1653     -24.652  28.539  35.283  1.00  4.450          H  
ATOM  25700  HA  TYR B1653     -22.769  26.734  33.817  1.00  4.480          H  
ATOM  25701 1HB  TYR B1653     -25.747  26.492  34.467  1.00  6.260          H  
ATOM  25702 2HB  TYR B1653     -24.850  25.330  33.502  1.00  6.260          H  
ATOM  25703  HD1 TYR B1653     -25.345  26.746  36.897  1.00  6.260          H  
ATOM  25704  HD2 TYR B1653     -23.373  23.705  34.579  1.00  6.260          H  
ATOM  25705  HE1 TYR B1653     -24.757  25.557  38.968  1.00  6.260          H  
ATOM  25706  HE2 TYR B1653     -22.800  22.513  36.670  1.00  6.260          H  
ATOM  25707  HH  TYR B1653     -23.714  23.821  39.840  1.00  6.260          H  
ATOM  25708  N   GLY B1654     -23.631  27.434  31.531  1.00  2.570          N  
ATOM  25709  CA  GLY B1654     -23.975  28.059  30.253  1.00  2.510          C  
ATOM  25710  C   GLY B1654     -23.180  29.358  30.029  1.00  2.340          C  
ATOM  25711  O   GLY B1654     -22.364  29.446  29.111  1.00  1.910          O  
ATOM  25712  H   GLY B1654     -22.993  26.652  31.549  1.00  3.080          H  
ATOM  25713 1HA  GLY B1654     -23.772  27.360  29.441  1.00  3.010          H  
ATOM  25714 2HA  GLY B1654     -25.044  28.272  30.227  1.00  3.010          H  
ATOM  25715  N   VAL B1655     -23.422  30.352  30.891  1.00  2.740          N  
ATOM  25716  CA  VAL B1655     -22.746  31.655  30.848  1.00  2.620          C  
ATOM  25717  C   VAL B1655     -22.011  31.908  32.168  1.00  2.940          C  
ATOM  25718  O   VAL B1655     -22.638  31.951  33.218  1.00  3.370          O  
ATOM  25719  CB  VAL B1655     -23.781  32.795  30.610  1.00  3.720          C  
ATOM  25720  CG1 VAL B1655     -23.086  34.164  30.581  1.00  3.720          C  
ATOM  25721  CG2 VAL B1655     -24.525  32.560  29.297  1.00  3.720          C  
ATOM  25722  H   VAL B1655     -24.120  30.151  31.612  1.00  3.290          H  
ATOM  25723  HA  VAL B1655     -22.019  31.653  30.036  1.00  3.140          H  
ATOM  25724  HB  VAL B1655     -24.490  32.806  31.436  1.00  4.460          H  
ATOM  25725 1HG1 VAL B1655     -23.819  34.948  30.427  1.00  4.460          H  
ATOM  25726 2HG1 VAL B1655     -22.572  34.342  31.523  1.00  4.460          H  
ATOM  25727 3HG1 VAL B1655     -22.375  34.182  29.769  1.00  4.460          H  
ATOM  25728 1HG2 VAL B1655     -25.257  33.353  29.144  1.00  4.460          H  
ATOM  25729 2HG2 VAL B1655     -23.814  32.556  28.472  1.00  4.460          H  
ATOM  25730 3HG2 VAL B1655     -25.038  31.601  29.335  1.00  4.460          H  
ATOM  25731  N   SER B1656     -20.696  32.123  32.109  1.00  2.780          N  
ATOM  25732  CA  SER B1656     -19.903  32.333  33.321  1.00  3.010          C  
ATOM  25733  C   SER B1656     -20.243  33.681  33.984  1.00  2.890          C  
ATOM  25734  O   SER B1656     -20.714  34.589  33.292  1.00  2.550          O  
ATOM  25735  CB  SER B1656     -18.424  32.314  32.950  1.00  4.120          C  
ATOM  25736  OG  SER B1656     -18.071  33.446  32.188  1.00  4.120          O  
ATOM  25737  H   SER B1656     -20.238  32.078  31.211  1.00  3.340          H  
ATOM  25738  HA  SER B1656     -20.121  31.508  33.993  1.00  3.610          H  
ATOM  25739 1HB  SER B1656     -17.804  32.263  33.826  1.00  4.950          H  
ATOM  25740 2HB  SER B1656     -18.222  31.416  32.369  1.00  4.950          H  
ATOM  25741  HG  SER B1656     -17.143  33.313  31.945  1.00  4.950          H  
ATOM  25742  N   PRO B1657     -19.949  33.882  35.302  1.00  3.190          N  
ATOM  25743  CA  PRO B1657     -20.156  35.124  36.041  1.00  3.200          C  
ATOM  25744  C   PRO B1657     -19.578  36.361  35.358  1.00  2.860          C  
ATOM  25745  O   PRO B1657     -20.129  37.452  35.486  1.00  2.830          O  
ATOM  25746  CB  PRO B1657     -19.453  34.846  37.374  1.00  4.800          C  
ATOM  25747  CG  PRO B1657     -19.545  33.356  37.549  1.00  4.800          C  
ATOM  25748  CD  PRO B1657     -19.364  32.797  36.149  1.00  4.800          C  
ATOM  25749  HA  PRO B1657     -21.234  35.241  36.212  1.00  3.840          H  
ATOM  25750 1HB  PRO B1657     -18.413  35.215  37.334  1.00  5.760          H  
ATOM  25751 2HB  PRO B1657     -19.955  35.401  38.178  1.00  5.760          H  
ATOM  25752 1HG  PRO B1657     -18.776  33.004  38.253  1.00  5.760          H  
ATOM  25753 2HG  PRO B1657     -20.517  33.092  37.994  1.00  5.760          H  
ATOM  25754 1HD  PRO B1657     -18.296  32.669  35.959  1.00  5.760          H  
ATOM  25755 2HD  PRO B1657     -19.907  31.867  36.085  1.00  5.760          H  
ATOM  25756  N   THR B1658     -18.456  36.185  34.642  1.00  2.660          N  
ATOM  25757  CA  THR B1658     -17.810  37.271  33.919  1.00  2.290          C  
ATOM  25758  C   THR B1658     -18.633  37.602  32.691  1.00  2.360          C  
ATOM  25759  O   THR B1658     -18.985  38.764  32.459  1.00  2.810          O  
ATOM  25760  CB  THR B1658     -16.370  36.897  33.483  1.00  3.350          C  
ATOM  25761  OG1 THR B1658     -15.565  36.612  34.641  1.00  3.350          O  
ATOM  25762  CG2 THR B1658     -15.744  38.061  32.718  1.00  3.350          C  
ATOM  25763  H   THR B1658     -17.991  35.290  34.627  1.00  3.190          H  
ATOM  25764  HA  THR B1658     -17.771  38.151  34.560  1.00  2.750          H  
ATOM  25765  HB  THR B1658     -16.399  36.014  32.845  1.00  4.020          H  
ATOM  25766  HG1 THR B1658     -14.716  36.251  34.361  1.00  4.020          H  
ATOM  25767 1HG2 THR B1658     -14.732  37.794  32.419  1.00  4.020          H  
ATOM  25768 2HG2 THR B1658     -16.329  38.290  31.827  1.00  4.020          H  
ATOM  25769 3HG2 THR B1658     -15.713  38.939  33.362  1.00  4.020          H  
ATOM  25770  N   LYS B1659     -18.942  36.562  31.903  1.00  1.880          N  
ATOM  25771  CA  LYS B1659     -19.703  36.678  30.666  1.00  1.780          C  
ATOM  25772  C   LYS B1659     -21.114  37.197  30.900  1.00  1.810          C  
ATOM  25773  O   LYS B1659     -21.701  37.807  30.010  1.00  1.600          O  
ATOM  25774  CB  LYS B1659     -19.705  35.357  29.911  1.00  2.530          C  
ATOM  25775  CG  LYS B1659     -18.346  34.998  29.302  1.00  2.530          C  
ATOM  25776  CD  LYS B1659     -18.388  33.636  28.603  1.00  2.530          C  
ATOM  25777  CE  LYS B1659     -17.035  33.279  27.980  1.00  2.530          C  
ATOM  25778  NZ  LYS B1659     -17.045  31.923  27.374  1.00  2.530          N  
ATOM  25779  H   LYS B1659     -18.622  35.633  32.181  1.00  2.260          H  
ATOM  25780  HA  LYS B1659     -19.197  37.408  30.032  1.00  2.140          H  
ATOM  25781 1HB  LYS B1659     -20.001  34.557  30.589  1.00  3.040          H  
ATOM  25782 2HB  LYS B1659     -20.433  35.404  29.105  1.00  3.040          H  
ATOM  25783 1HG  LYS B1659     -18.070  35.764  28.575  1.00  3.040          H  
ATOM  25784 2HG  LYS B1659     -17.591  34.984  30.084  1.00  3.040          H  
ATOM  25785 1HD  LYS B1659     -18.660  32.866  29.324  1.00  3.040          H  
ATOM  25786 2HD  LYS B1659     -19.142  33.651  27.814  1.00  3.040          H  
ATOM  25787 1HE  LYS B1659     -16.801  34.006  27.204  1.00  3.040          H  
ATOM  25788 2HE  LYS B1659     -16.262  33.317  28.747  1.00  3.040          H  
ATOM  25789 1HZ  LYS B1659     -16.140  31.733  26.969  1.00  3.040          H  
ATOM  25790 2HZ  LYS B1659     -17.247  31.229  28.075  1.00  3.040          H  
ATOM  25791 3HZ  LYS B1659     -17.770  31.863  26.626  1.00  3.040          H  
ATOM  25792  N   LEU B1660     -21.644  37.068  32.121  1.00  2.110          N  
ATOM  25793  CA  LEU B1660     -22.964  37.613  32.398  1.00  2.240          C  
ATOM  25794  C   LEU B1660     -22.972  39.115  32.095  1.00  2.020          C  
ATOM  25795  O   LEU B1660     -23.971  39.648  31.628  1.00  2.040          O  
ATOM  25796  CB  LEU B1660     -23.369  37.446  33.872  1.00  3.080          C  
ATOM  25797  CG  LEU B1660     -23.643  36.026  34.444  1.00  3.080          C  
ATOM  25798  CD1 LEU B1660     -23.878  36.165  35.946  1.00  3.080          C  
ATOM  25799  CD2 LEU B1660     -24.845  35.376  33.786  1.00  3.080          C  
ATOM  25800  H   LEU B1660     -21.173  36.475  32.812  1.00  2.530          H  
ATOM  25801  HA  LEU B1660     -23.689  37.123  31.757  1.00  2.690          H  
ATOM  25802 1HB  LEU B1660     -22.582  37.891  34.484  1.00  3.700          H  
ATOM  25803 2HB  LEU B1660     -24.257  38.016  34.023  1.00  3.700          H  
ATOM  25804  HG  LEU B1660     -22.777  35.404  34.291  1.00  3.700          H  
ATOM  25805 1HD1 LEU B1660     -24.039  35.193  36.376  1.00  3.700          H  
ATOM  25806 2HD1 LEU B1660     -23.012  36.627  36.417  1.00  3.700          H  
ATOM  25807 3HD1 LEU B1660     -24.747  36.782  36.123  1.00  3.700          H  
ATOM  25808 1HD2 LEU B1660     -25.003  34.387  34.225  1.00  3.700          H  
ATOM  25809 2HD2 LEU B1660     -25.729  35.990  33.949  1.00  3.700          H  
ATOM  25810 3HD2 LEU B1660     -24.678  35.267  32.728  1.00  3.700          H  
ATOM  25811  N   ASN B1661     -21.853  39.827  32.259  1.00  1.830          N  
ATOM  25812  CA  ASN B1661     -21.870  41.261  31.991  1.00  1.720          C  
ATOM  25813  C   ASN B1661     -22.211  41.562  30.529  1.00  1.490          C  
ATOM  25814  O   ASN B1661     -22.711  42.650  30.218  1.00  1.490          O  
ATOM  25815  CB  ASN B1661     -20.540  41.881  32.354  1.00  2.450          C  
ATOM  25816  CG  ASN B1661     -20.341  41.994  33.834  1.00  2.450          C  
ATOM  25817  OD1 ASN B1661     -21.290  42.039  34.619  1.00  2.450          O  
ATOM  25818  ND2 ASN B1661     -19.100  42.034  34.239  1.00  2.450          N  
ATOM  25819  H   ASN B1661     -20.976  39.396  32.577  1.00  2.200          H  
ATOM  25820  HA  ASN B1661     -22.645  41.718  32.603  1.00  2.060          H  
ATOM  25821 1HB  ASN B1661     -19.735  41.274  31.932  1.00  2.940          H  
ATOM  25822 2HB  ASN B1661     -20.469  42.873  31.910  1.00  2.940          H  
ATOM  25823 1HD2 ASN B1661     -18.900  42.103  35.217  1.00  2.940          H  
ATOM  25824 2HD2 ASN B1661     -18.353  41.987  33.576  1.00  2.940          H  
ATOM  25825  N   ASP B1662     -21.927  40.602  29.622  1.00  1.340          N  
ATOM  25826  CA  ASP B1662     -22.175  40.759  28.199  1.00  1.140          C  
ATOM  25827  C   ASP B1662     -23.526  40.146  27.804  1.00  1.110          C  
ATOM  25828  O   ASP B1662     -23.838  40.038  26.614  1.00  0.730          O  
ATOM  25829  CB  ASP B1662     -21.046  40.125  27.388  1.00  1.680          C  
ATOM  25830  CG  ASP B1662     -19.712  40.866  27.532  1.00  1.680          C  
ATOM  25831  OD1 ASP B1662     -19.716  42.074  27.683  1.00  1.680          O  
ATOM  25832  OD2 ASP B1662     -18.697  40.211  27.489  1.00  1.680          O  
ATOM  25833  H   ASP B1662     -21.563  39.700  29.925  1.00  1.610          H  
ATOM  25834  HA  ASP B1662     -22.206  41.824  27.970  1.00  1.370          H  
ATOM  25835 1HB  ASP B1662     -20.909  39.093  27.725  1.00  2.010          H  
ATOM  25836 2HB  ASP B1662     -21.323  40.094  26.336  1.00  2.010          H  
ATOM  25837  N   LEU B1663     -24.328  39.737  28.807  1.00  1.630          N  
ATOM  25838  CA  LEU B1663     -25.628  39.098  28.614  1.00  1.730          C  
ATOM  25839  C   LEU B1663     -26.894  39.909  28.907  1.00  1.750          C  
ATOM  25840  O   LEU B1663     -27.152  40.340  30.044  1.00  1.900          O  
ATOM  25841  CB  LEU B1663     -25.707  37.859  29.534  1.00  2.380          C  
ATOM  25842  CG  LEU B1663     -27.051  37.078  29.587  1.00  2.380          C  
ATOM  25843  CD1 LEU B1663     -27.339  36.438  28.275  1.00  2.380          C  
ATOM  25844  CD2 LEU B1663     -26.987  36.047  30.708  1.00  2.380          C  
ATOM  25845  H   LEU B1663     -24.015  39.858  29.770  1.00  1.960          H  
ATOM  25846  HA  LEU B1663     -25.669  38.780  27.574  1.00  2.080          H  
ATOM  25847 1HB  LEU B1663     -24.912  37.169  29.259  1.00  2.860          H  
ATOM  25848 2HB  LEU B1663     -25.525  38.191  30.542  1.00  2.860          H  
ATOM  25849  HG  LEU B1663     -27.861  37.763  29.800  1.00  2.860          H  
ATOM  25850 1HD1 LEU B1663     -28.276  35.924  28.361  1.00  2.860          H  
ATOM  25851 2HD1 LEU B1663     -27.416  37.181  27.489  1.00  2.860          H  
ATOM  25852 3HD1 LEU B1663     -26.551  35.730  28.027  1.00  2.860          H  
ATOM  25853 1HD2 LEU B1663     -27.934  35.511  30.764  1.00  2.860          H  
ATOM  25854 2HD2 LEU B1663     -26.185  35.341  30.519  1.00  2.860          H  
ATOM  25855 3HD2 LEU B1663     -26.805  36.561  31.654  1.00  2.860          H  
ATOM  25856  N   CYS B1664     -27.743  40.016  27.886  1.00  1.660          N  
ATOM  25857  CA  CYS B1664     -29.072  40.590  28.055  1.00  1.760          C  
ATOM  25858  C   CYS B1664     -30.055  39.432  27.901  1.00  1.800          C  
ATOM  25859  O   CYS B1664     -29.949  38.642  26.962  1.00  1.610          O  
ATOM  25860  CB  CYS B1664     -29.360  41.724  27.070  1.00  2.420          C  
ATOM  25861  SG  CYS B1664     -30.975  42.494  27.364  1.00  2.420          S  
ATOM  25862  H   CYS B1664     -27.465  39.666  26.978  1.00  1.990          H  
ATOM  25863  HA  CYS B1664     -29.165  40.982  29.067  1.00  2.110          H  
ATOM  25864 1HB  CYS B1664     -28.592  42.492  27.151  1.00  2.910          H  
ATOM  25865 2HB  CYS B1664     -29.347  41.340  26.050  1.00  2.910          H  
ATOM  25866  N   PHE B1665     -30.924  39.263  28.881  1.00  2.060          N  
ATOM  25867  CA  PHE B1665     -31.778  38.088  28.998  1.00  2.110          C  
ATOM  25868  C   PHE B1665     -33.217  38.377  29.338  1.00  2.160          C  
ATOM  25869  O   PHE B1665     -33.619  39.533  29.487  1.00  2.170          O  
ATOM  25870  CB  PHE B1665     -31.220  37.192  30.094  1.00  2.930          C  
ATOM  25871  CG  PHE B1665     -31.235  37.858  31.480  1.00  2.930          C  
ATOM  25872  CD1 PHE B1665     -32.323  37.738  32.319  1.00  2.930          C  
ATOM  25873  CD2 PHE B1665     -30.148  38.580  31.952  1.00  2.930          C  
ATOM  25874  CE1 PHE B1665     -32.321  38.305  33.575  1.00  2.930          C  
ATOM  25875  CE2 PHE B1665     -30.171  39.131  33.222  1.00  2.930          C  
ATOM  25876  CZ  PHE B1665     -31.248  38.974  34.023  1.00  2.930          C  
ATOM  25877  H   PHE B1665     -30.990  40.002  29.587  1.00  2.470          H  
ATOM  25878  HA  PHE B1665     -31.762  37.557  28.048  1.00  2.530          H  
ATOM  25879 1HB  PHE B1665     -31.790  36.265  30.146  1.00  3.520          H  
ATOM  25880 2HB  PHE B1665     -30.197  36.927  29.852  1.00  3.520          H  
ATOM  25881  HD1 PHE B1665     -33.198  37.181  31.995  1.00  3.520          H  
ATOM  25882  HD2 PHE B1665     -29.267  38.709  31.324  1.00  3.520          H  
ATOM  25883  HE1 PHE B1665     -33.189  38.204  34.212  1.00  3.520          H  
ATOM  25884  HE2 PHE B1665     -29.331  39.692  33.593  1.00  3.520          H  
ATOM  25885  HZ  PHE B1665     -31.256  39.407  35.019  1.00  3.520          H  
ATOM  25886  N   THR B1666     -34.017  37.318  29.435  1.00  2.180          N  
ATOM  25887  CA  THR B1666     -35.400  37.490  29.827  1.00  2.200          C  
ATOM  25888  C   THR B1666     -35.888  36.625  30.974  1.00  2.420          C  
ATOM  25889  O   THR B1666     -35.375  35.527  31.232  1.00  2.530          O  
ATOM  25890  CB  THR B1666     -36.316  37.340  28.627  1.00  3.070          C  
ATOM  25891  OG1 THR B1666     -37.671  37.426  29.043  1.00  3.070          O  
ATOM  25892  CG2 THR B1666     -36.066  36.096  27.848  1.00  3.070          C  
ATOM  25893  H   THR B1666     -33.666  36.370  29.258  1.00  2.620          H  
ATOM  25894  HA  THR B1666     -35.507  38.512  30.161  1.00  2.640          H  
ATOM  25895  HB  THR B1666     -36.132  38.147  28.032  1.00  3.690          H  
ATOM  25896  HG1 THR B1666     -38.215  37.626  28.267  1.00  3.690          H  
ATOM  25897 1HG2 THR B1666     -36.722  36.090  26.992  1.00  3.690          H  
ATOM  25898 2HG2 THR B1666     -35.038  36.067  27.506  1.00  3.690          H  
ATOM  25899 3HG2 THR B1666     -36.265  35.261  28.451  1.00  3.690          H  
ATOM  25900  N   ASN B1667     -36.800  37.223  31.743  1.00  2.530          N  
ATOM  25901  CA  ASN B1667     -37.537  36.571  32.819  1.00  2.790          C  
ATOM  25902  C   ASN B1667     -36.742  35.773  33.854  1.00  2.980          C  
ATOM  25903  O   ASN B1667     -37.093  34.626  34.104  1.00  3.290          O  
ATOM  25904  CB  ASN B1667     -38.603  35.662  32.232  1.00  3.800          C  
ATOM  25905  CG  ASN B1667     -39.649  36.400  31.443  1.00  3.800          C  
ATOM  25906  OD1 ASN B1667     -40.068  37.511  31.810  1.00  3.800          O  
ATOM  25907  ND2 ASN B1667     -40.093  35.798  30.362  1.00  3.800          N  
ATOM  25908  H   ASN B1667     -37.069  38.170  31.469  1.00  3.040          H  
ATOM  25909  HA  ASN B1667     -38.041  37.363  33.381  1.00  3.350          H  
ATOM  25910 1HB  ASN B1667     -38.132  34.921  31.585  1.00  4.560          H  
ATOM  25911 2HB  ASN B1667     -39.102  35.125  33.032  1.00  4.560          H  
ATOM  25912 1HD2 ASN B1667     -40.788  36.231  29.793  1.00  4.560          H  
ATOM  25913 2HD2 ASN B1667     -39.717  34.880  30.097  1.00  4.560          H  
ATOM  25914  N   VAL B1668     -35.672  36.282  34.445  1.00  2.830          N  
ATOM  25915  CA  VAL B1668     -35.041  35.377  35.414  1.00  3.010          C  
ATOM  25916  C   VAL B1668     -35.888  35.044  36.595  1.00  3.320          C  
ATOM  25917  O   VAL B1668     -36.453  35.904  37.266  1.00  3.390          O  
ATOM  25918  CB  VAL B1668     -33.651  35.841  35.902  1.00  4.140          C  
ATOM  25919  CG1 VAL B1668     -33.159  35.071  37.135  1.00  4.140          C  
ATOM  25920  CG2 VAL B1668     -32.688  35.422  34.921  1.00  4.140          C  
ATOM  25921  H   VAL B1668     -35.418  37.258  34.312  1.00  3.400          H  
ATOM  25922  HA  VAL B1668     -34.864  34.448  34.884  1.00  3.610          H  
ATOM  25923  HB  VAL B1668     -33.653  36.897  36.051  1.00  4.970          H  
ATOM  25924 1HG1 VAL B1668     -32.163  35.415  37.374  1.00  4.970          H  
ATOM  25925 2HG1 VAL B1668     -33.807  35.255  37.989  1.00  4.970          H  
ATOM  25926 3HG1 VAL B1668     -33.135  34.002  36.929  1.00  4.970          H  
ATOM  25927 1HG2 VAL B1668     -31.696  35.734  35.227  1.00  4.970          H  
ATOM  25928 2HG2 VAL B1668     -32.718  34.360  34.865  1.00  4.970          H  
ATOM  25929 3HG2 VAL B1668     -32.928  35.810  33.982  1.00  4.970          H  
ATOM  25930  N   TYR B1669     -35.947  33.764  36.879  1.00  3.490          N  
ATOM  25931  CA  TYR B1669     -36.668  33.326  38.043  1.00  3.710          C  
ATOM  25932  C   TYR B1669     -35.644  33.067  39.122  1.00  3.850          C  
ATOM  25933  O   TYR B1669     -34.665  32.346  38.919  1.00  3.820          O  
ATOM  25934  CB  TYR B1669     -37.543  32.112  37.741  1.00  5.110          C  
ATOM  25935  CG  TYR B1669     -38.725  32.454  36.845  1.00  5.110          C  
ATOM  25936  CD1 TYR B1669     -38.616  32.362  35.461  1.00  5.110          C  
ATOM  25937  CD2 TYR B1669     -39.917  32.876  37.415  1.00  5.110          C  
ATOM  25938  CE1 TYR B1669     -39.692  32.692  34.653  1.00  5.110          C  
ATOM  25939  CE2 TYR B1669     -40.987  33.201  36.613  1.00  5.110          C  
ATOM  25940  CZ  TYR B1669     -40.882  33.115  35.235  1.00  5.110          C  
ATOM  25941  OH  TYR B1669     -41.961  33.468  34.438  1.00  5.110          O  
ATOM  25942  H   TYR B1669     -35.476  33.105  36.250  1.00  4.190          H  
ATOM  25943  HA  TYR B1669     -37.318  34.126  38.392  1.00  4.450          H  
ATOM  25944 1HB  TYR B1669     -36.951  31.347  37.248  1.00  6.130          H  
ATOM  25945 2HB  TYR B1669     -37.924  31.692  38.674  1.00  6.130          H  
ATOM  25946  HD1 TYR B1669     -37.677  32.039  35.008  1.00  6.130          H  
ATOM  25947  HD2 TYR B1669     -40.005  32.955  38.501  1.00  6.130          H  
ATOM  25948  HE1 TYR B1669     -39.596  32.625  33.565  1.00  6.130          H  
ATOM  25949  HE2 TYR B1669     -41.919  33.537  37.067  1.00  6.130          H  
ATOM  25950  HH  TYR B1669     -41.784  33.202  33.525  1.00  6.130          H  
ATOM  25951  N   ALA B1670     -35.829  33.718  40.254  1.00  4.020          N  
ATOM  25952  CA  ALA B1670     -34.907  33.589  41.368  1.00  4.190          C  
ATOM  25953  C   ALA B1670     -35.532  32.755  42.472  1.00  4.410          C  
ATOM  25954  O   ALA B1670     -36.479  33.187  43.139  1.00  4.510          O  
ATOM  25955  CB  ALA B1670     -34.498  34.954  41.881  1.00  5.800          C  
ATOM  25956  H   ALA B1670     -36.659  34.303  40.336  1.00  4.820          H  
ATOM  25957  HA  ALA B1670     -34.020  33.070  41.020  1.00  5.030          H  
ATOM  25958 1HB  ALA B1670     -33.794  34.820  42.693  1.00  6.960          H  
ATOM  25959 2HB  ALA B1670     -34.033  35.514  41.078  1.00  6.960          H  
ATOM  25960 3HB  ALA B1670     -35.363  35.486  42.230  1.00  6.960          H  
ATOM  25961  N   ASP B1671     -35.007  31.554  42.640  1.00  4.490          N  
ATOM  25962  CA  ASP B1671     -35.494  30.588  43.611  1.00  4.680          C  
ATOM  25963  C   ASP B1671     -34.776  30.710  44.953  1.00  4.890          C  
ATOM  25964  O   ASP B1671     -33.554  30.559  45.010  1.00  4.950          O  
ATOM  25965  CB  ASP B1671     -35.302  29.198  43.101  1.00  6.480          C  
ATOM  25966  CG  ASP B1671     -36.201  28.799  41.906  1.00  6.480          C  
ATOM  25967  OD1 ASP B1671     -37.393  28.813  42.030  1.00  6.480          O  
ATOM  25968  OD2 ASP B1671     -35.663  28.473  40.879  1.00  6.480          O  
ATOM  25969  H   ASP B1671     -34.239  31.289  42.017  1.00  5.390          H  
ATOM  25970  HA  ASP B1671     -36.554  30.759  43.760  1.00  5.620          H  
ATOM  25971 1HB  ASP B1671     -34.284  29.059  42.837  1.00  7.770          H  
ATOM  25972 2HB  ASP B1671     -35.514  28.583  43.937  1.00  7.770          H  
ATOM  25973  N   SER B1672     -35.519  31.008  46.019  1.00  5.000          N  
ATOM  25974  CA  SER B1672     -34.948  31.247  47.363  1.00  5.180          C  
ATOM  25975  C   SER B1672     -35.258  30.215  48.487  1.00  5.490          C  
ATOM  25976  O   SER B1672     -36.417  30.005  48.894  1.00  5.710          O  
ATOM  25977  CB  SER B1672     -35.369  32.630  47.800  1.00  7.180          C  
ATOM  25978  OG  SER B1672     -35.060  32.822  49.121  1.00  7.180          O  
ATOM  25979  H   SER B1672     -36.530  31.108  45.867  1.00  6.000          H  
ATOM  25980  HA  SER B1672     -33.862  31.265  47.248  1.00  6.220          H  
ATOM  25981 1HB  SER B1672     -34.846  33.369  47.192  1.00  8.620          H  
ATOM  25982 2HB  SER B1672     -36.427  32.768  47.638  1.00  8.620          H  
ATOM  25983  HG  SER B1672     -35.267  33.745  49.315  1.00  8.620          H  
ATOM  25984  N   PHE B1673     -34.197  29.542  48.983  1.00  5.490          N  
ATOM  25985  CA  PHE B1673     -34.351  28.460  49.977  1.00  5.710          C  
ATOM  25986  C   PHE B1673     -33.133  28.209  50.916  1.00  5.780          C  
ATOM  25987  O   PHE B1673     -32.022  28.687  50.675  1.00  5.630          O  
ATOM  25988  CB  PHE B1673     -34.707  27.199  49.206  1.00  7.910          C  
ATOM  25989  CG  PHE B1673     -33.630  26.786  48.283  1.00  7.910          C  
ATOM  25990  CD1 PHE B1673     -32.781  25.803  48.646  1.00  7.910          C  
ATOM  25991  CD2 PHE B1673     -33.436  27.420  47.061  1.00  7.910          C  
ATOM  25992  CE1 PHE B1673     -31.762  25.413  47.825  1.00  7.910          C  
ATOM  25993  CE2 PHE B1673     -32.434  27.054  46.258  1.00  7.910          C  
ATOM  25994  CZ  PHE B1673     -31.592  26.040  46.629  1.00  7.910          C  
ATOM  25995  H   PHE B1673     -33.265  29.765  48.607  1.00  6.590          H  
ATOM  25996  HA  PHE B1673     -35.195  28.713  50.607  1.00  6.850          H  
ATOM  25997 1HB  PHE B1673     -34.909  26.383  49.903  1.00  9.490          H  
ATOM  25998 2HB  PHE B1673     -35.607  27.364  48.636  1.00  9.490          H  
ATOM  25999  HD1 PHE B1673     -32.951  25.332  49.597  1.00  9.490          H  
ATOM  26000  HD2 PHE B1673     -34.097  28.217  46.740  1.00  9.490          H  
ATOM  26001  HE1 PHE B1673     -31.094  24.619  48.116  1.00  9.490          H  
ATOM  26002  HE2 PHE B1673     -32.316  27.559  45.316  1.00  9.490          H  
ATOM  26003  HZ  PHE B1673     -30.796  25.740  45.970  1.00  9.490          H  
ATOM  26004  N   VAL B1674     -33.355  27.430  51.995  1.00  6.020          N  
ATOM  26005  CA  VAL B1674     -32.299  27.062  52.965  1.00  6.140          C  
ATOM  26006  C   VAL B1674     -31.988  25.561  53.024  1.00  6.280          C  
ATOM  26007  O   VAL B1674     -32.878  24.725  53.188  1.00  6.470          O  
ATOM  26008  CB  VAL B1674     -32.682  27.507  54.399  1.00  8.550          C  
ATOM  26009  CG1 VAL B1674     -31.586  27.109  55.429  1.00  8.550          C  
ATOM  26010  CG2 VAL B1674     -32.904  28.968  54.399  1.00  8.550          C  
ATOM  26011  H   VAL B1674     -34.309  27.116  52.159  1.00  7.220          H  
ATOM  26012  HA  VAL B1674     -31.394  27.583  52.676  1.00  7.370          H  
ATOM  26013  HB  VAL B1674     -33.591  27.003  54.694  1.00 10.260          H  
ATOM  26014 1HG1 VAL B1674     -31.893  27.430  56.425  1.00 10.260          H  
ATOM  26015 2HG1 VAL B1674     -31.446  26.036  55.438  1.00 10.260          H  
ATOM  26016 3HG1 VAL B1674     -30.643  27.596  55.165  1.00 10.260          H  
ATOM  26017 1HG2 VAL B1674     -33.186  29.302  55.380  1.00 10.260          H  
ATOM  26018 2HG2 VAL B1674     -31.995  29.476  54.087  1.00 10.260          H  
ATOM  26019 3HG2 VAL B1674     -33.699  29.164  53.715  1.00 10.260          H  
ATOM  26020  N   ILE B1675     -30.700  25.243  52.878  1.00  6.190          N  
ATOM  26021  CA  ILE B1675     -30.188  23.858  52.922  1.00  6.320          C  
ATOM  26022  C   ILE B1675     -28.956  23.679  53.813  1.00  6.400          C  
ATOM  26023  O   ILE B1675     -28.404  24.650  54.326  1.00  6.380          O  
ATOM  26024  CB  ILE B1675     -29.901  23.335  51.514  1.00  8.800          C  
ATOM  26025  CG1 ILE B1675     -28.839  24.211  50.842  1.00  8.800          C  
ATOM  26026  CG2 ILE B1675     -31.183  23.280  50.751  1.00  8.800          C  
ATOM  26027  CD1 ILE B1675     -28.353  23.669  49.548  1.00  8.800          C  
ATOM  26028  H   ILE B1675     -30.067  26.040  52.743  1.00  7.430          H  
ATOM  26029  HA  ILE B1675     -30.972  23.225  53.337  1.00  7.580          H  
ATOM  26030  HB  ILE B1675     -29.497  22.331  51.576  1.00 10.560          H  
ATOM  26031 1HG1 ILE B1675     -29.249  25.205  50.682  1.00 10.560          H  
ATOM  26032 2HG1 ILE B1675     -27.973  24.292  51.505  1.00 10.560          H  
ATOM  26033 1HG2 ILE B1675     -31.034  22.901  49.769  1.00 10.560          H  
ATOM  26034 2HG2 ILE B1675     -31.880  22.636  51.285  1.00 10.560          H  
ATOM  26035 3HG2 ILE B1675     -31.572  24.253  50.698  1.00 10.560          H  
ATOM  26036 1HD1 ILE B1675     -27.603  24.320  49.148  1.00 10.560          H  
ATOM  26037 2HD1 ILE B1675     -27.934  22.701  49.723  1.00 10.560          H  
ATOM  26038 3HD1 ILE B1675     -29.148  23.589  48.847  1.00 10.560          H  
ATOM  26039  N   ARG B1676     -28.533  22.427  54.017  1.00  6.440          N  
ATOM  26040  CA  ARG B1676     -27.295  22.155  54.769  1.00  6.410          C  
ATOM  26041  C   ARG B1676     -26.075  22.351  53.900  1.00  6.320          C  
ATOM  26042  O   ARG B1676     -26.105  22.038  52.718  1.00  6.250          O  
ATOM  26043  CB  ARG B1676     -27.282  20.728  55.305  1.00  8.990          C  
ATOM  26044  CG  ARG B1676     -28.287  20.429  56.387  1.00  8.990          C  
ATOM  26045  CD  ARG B1676     -28.354  18.987  56.747  1.00  8.990          C  
ATOM  26046  NE  ARG B1676     -28.938  18.172  55.673  1.00  8.990          N  
ATOM  26047  CZ  ARG B1676     -29.122  16.839  55.720  1.00  8.990          C  
ATOM  26048  NH1 ARG B1676     -28.771  16.154  56.794  1.00  8.990          N  
ATOM  26049  NH2 ARG B1676     -29.657  16.217  54.684  1.00  8.990          N  
ATOM  26050  H   ARG B1676     -29.043  21.643  53.576  1.00  7.730          H  
ATOM  26051  HA  ARG B1676     -27.202  22.856  55.591  1.00  7.690          H  
ATOM  26052 1HB  ARG B1676     -27.474  20.048  54.490  1.00 10.780          H  
ATOM  26053 2HB  ARG B1676     -26.293  20.500  55.685  1.00 10.780          H  
ATOM  26054 1HG  ARG B1676     -27.984  20.949  57.292  1.00 10.780          H  
ATOM  26055 2HG  ARG B1676     -29.255  20.777  56.070  1.00 10.780          H  
ATOM  26056 1HD  ARG B1676     -27.343  18.626  56.942  1.00 10.780          H  
ATOM  26057 2HD  ARG B1676     -28.961  18.872  57.644  1.00 10.780          H  
ATOM  26058  HE  ARG B1676     -29.226  18.648  54.818  1.00 10.780          H  
ATOM  26059 1HH1 ARG B1676     -28.361  16.628  57.588  1.00 10.780          H  
ATOM  26060 2HH1 ARG B1676     -28.913  15.155  56.825  1.00 10.780          H  
ATOM  26061 1HH2 ARG B1676     -29.933  16.752  53.847  1.00 10.780          H  
ATOM  26062 2HH2 ARG B1676     -29.801  15.226  54.712  1.00 10.780          H  
ATOM  26063  N   GLY B1677     -24.939  22.700  54.493  1.00  6.300          N  
ATOM  26064  CA  GLY B1677     -23.711  22.798  53.698  1.00  6.180          C  
ATOM  26065  C   GLY B1677     -23.413  21.554  52.863  1.00  6.190          C  
ATOM  26066  O   GLY B1677     -23.029  21.663  51.699  1.00  6.050          O  
ATOM  26067  H   GLY B1677     -24.957  23.017  55.472  1.00  7.560          H  
ATOM  26068 1HA  GLY B1677     -23.776  23.659  53.039  1.00  7.420          H  
ATOM  26069 2HA  GLY B1677     -22.876  22.981  54.373  1.00  7.420          H  
ATOM  26070  N   ASP B1678     -23.688  20.369  53.393  1.00  6.370          N  
ATOM  26071  CA  ASP B1678     -23.443  19.110  52.687  1.00  6.410          C  
ATOM  26072  C   ASP B1678     -24.307  18.961  51.435  1.00  6.350          C  
ATOM  26073  O   ASP B1678     -23.995  18.174  50.530  1.00  6.330          O  
ATOM  26074  CB  ASP B1678     -23.727  17.922  53.607  1.00  8.960          C  
ATOM  26075  CG  ASP B1678     -22.712  17.744  54.728  1.00  8.960          C  
ATOM  26076  OD1 ASP B1678     -21.658  18.333  54.686  1.00  8.960          O  
ATOM  26077  OD2 ASP B1678     -23.021  17.032  55.646  1.00  8.960          O  
ATOM  26078  H   ASP B1678     -24.030  20.345  54.343  1.00  7.640          H  
ATOM  26079  HA  ASP B1678     -22.394  19.084  52.389  1.00  7.690          H  
ATOM  26080 1HB  ASP B1678     -24.716  18.048  54.053  1.00 10.750          H  
ATOM  26081 2HB  ASP B1678     -23.757  17.008  53.019  1.00 10.750          H  
ATOM  26082  N   GLU B1679     -25.434  19.669  51.419  1.00  6.330          N  
ATOM  26083  CA  GLU B1679     -26.421  19.629  50.362  1.00  6.260          C  
ATOM  26084  C   GLU B1679     -26.189  20.678  49.294  1.00  5.980          C  
ATOM  26085  O   GLU B1679     -26.843  20.670  48.252  1.00  5.950          O  
ATOM  26086  CB  GLU B1679     -27.802  19.814  50.950  1.00  8.790          C  
ATOM  26087  CG  GLU B1679     -28.251  18.701  51.838  1.00  8.790          C  
ATOM  26088  CD  GLU B1679     -29.609  18.915  52.403  1.00  8.790          C  
ATOM  26089  OE1 GLU B1679     -29.949  20.022  52.806  1.00  8.790          O  
ATOM  26090  OE2 GLU B1679     -30.339  17.951  52.428  1.00  8.790          O  
ATOM  26091  H   GLU B1679     -25.597  20.341  52.166  1.00  7.600          H  
ATOM  26092  HA  GLU B1679     -26.374  18.649  49.891  1.00  7.510          H  
ATOM  26093 1HB  GLU B1679     -27.823  20.722  51.528  1.00 10.550          H  
ATOM  26094 2HB  GLU B1679     -28.483  19.931  50.165  1.00 10.550          H  
ATOM  26095 1HG  GLU B1679     -28.256  17.783  51.260  1.00 10.550          H  
ATOM  26096 2HG  GLU B1679     -27.535  18.577  52.645  1.00 10.550          H  
ATOM  26097  N   VAL B1680     -25.218  21.568  49.493  1.00  5.770          N  
ATOM  26098  CA  VAL B1680     -24.959  22.612  48.509  1.00  5.490          C  
ATOM  26099  C   VAL B1680     -24.555  21.924  47.221  1.00  5.390          C  
ATOM  26100  O   VAL B1680     -24.886  22.368  46.124  1.00  5.210          O  
ATOM  26101  CB  VAL B1680     -23.927  23.654  49.007  1.00  7.800          C  
ATOM  26102  CG1 VAL B1680     -23.531  24.612  47.870  1.00  7.800          C  
ATOM  26103  CG2 VAL B1680     -24.558  24.482  50.170  1.00  7.800          C  
ATOM  26104  H   VAL B1680     -24.633  21.523  50.335  1.00  6.920          H  
ATOM  26105  HA  VAL B1680     -25.878  23.149  48.314  1.00  6.590          H  
ATOM  26106  HB  VAL B1680     -23.035  23.135  49.362  1.00  9.360          H  
ATOM  26107 1HG1 VAL B1680     -22.812  25.337  48.247  1.00  9.360          H  
ATOM  26108 2HG1 VAL B1680     -23.080  24.059  47.048  1.00  9.360          H  
ATOM  26109 3HG1 VAL B1680     -24.418  25.136  47.508  1.00  9.360          H  
ATOM  26110 1HG2 VAL B1680     -23.836  25.210  50.540  1.00  9.360          H  
ATOM  26111 2HG2 VAL B1680     -25.440  25.004  49.813  1.00  9.360          H  
ATOM  26112 3HG2 VAL B1680     -24.844  23.810  50.975  1.00  9.360          H  
ATOM  26113  N   ARG B1681     -23.827  20.823  47.364  1.00  5.520          N  
ATOM  26114  CA  ARG B1681     -23.349  20.000  46.270  1.00  5.480          C  
ATOM  26115  C   ARG B1681     -24.478  19.433  45.384  1.00  5.550          C  
ATOM  26116  O   ARG B1681     -24.207  18.986  44.272  1.00  5.480          O  
ATOM  26117  CB  ARG B1681     -22.561  18.827  46.831  1.00  7.690          C  
ATOM  26118  CG  ARG B1681     -21.250  19.188  47.511  1.00  7.690          C  
ATOM  26119  CD  ARG B1681     -20.580  17.990  48.092  1.00  7.690          C  
ATOM  26120  NE  ARG B1681     -21.348  17.414  49.211  1.00  7.690          N  
ATOM  26121  CZ  ARG B1681     -21.042  16.301  49.887  1.00  7.690          C  
ATOM  26122  NH1 ARG B1681     -19.963  15.585  49.615  1.00  7.690          N  
ATOM  26123  NH2 ARG B1681     -21.872  15.957  50.836  1.00  7.690          N  
ATOM  26124  H   ARG B1681     -23.574  20.551  48.304  1.00  6.620          H  
ATOM  26125  HA  ARG B1681     -22.693  20.610  45.649  1.00  6.580          H  
ATOM  26126 1HB  ARG B1681     -23.181  18.306  47.560  1.00  9.230          H  
ATOM  26127 2HB  ARG B1681     -22.339  18.123  46.030  1.00  9.230          H  
ATOM  26128 1HG  ARG B1681     -20.576  19.642  46.786  1.00  9.230          H  
ATOM  26129 2HG  ARG B1681     -21.442  19.893  48.321  1.00  9.230          H  
ATOM  26130 1HD  ARG B1681     -20.477  17.229  47.319  1.00  9.230          H  
ATOM  26131 2HD  ARG B1681     -19.596  18.274  48.461  1.00  9.230          H  
ATOM  26132  HE  ARG B1681     -22.215  17.881  49.523  1.00  9.230          H  
ATOM  26133 1HH1 ARG B1681     -19.336  15.871  48.878  1.00  9.230          H  
ATOM  26134 2HH1 ARG B1681     -19.763  14.750  50.146  1.00  9.230          H  
ATOM  26135 1HH2 ARG B1681     -22.694  16.568  50.980  1.00  9.230          H  
ATOM  26136 2HH2 ARG B1681     -21.717  15.134  51.398  1.00  9.230          H  
ATOM  26137  N   GLN B1682     -25.731  19.395  45.875  1.00  5.680          N  
ATOM  26138  CA  GLN B1682     -26.848  18.876  45.088  1.00  5.740          C  
ATOM  26139  C   GLN B1682     -27.532  19.954  44.269  1.00  5.570          C  
ATOM  26140  O   GLN B1682     -28.385  19.658  43.426  1.00  5.580          O  
ATOM  26141  CB  GLN B1682     -27.938  18.273  45.969  1.00  8.010          C  
ATOM  26142  CG  GLN B1682     -27.572  17.062  46.728  1.00  8.010          C  
ATOM  26143  CD  GLN B1682     -28.751  16.608  47.554  1.00  8.010          C  
ATOM  26144  OE1 GLN B1682     -29.904  16.565  47.068  1.00  8.010          O  
ATOM  26145  NE2 GLN B1682     -28.482  16.271  48.810  1.00  8.010          N  
ATOM  26146  H   GLN B1682     -25.939  19.789  46.793  1.00  6.820          H  
ATOM  26147  HA  GLN B1682     -26.471  18.117  44.408  1.00  6.890          H  
ATOM  26148 1HB  GLN B1682     -28.271  19.027  46.687  1.00  9.610          H  
ATOM  26149 2HB  GLN B1682     -28.796  18.020  45.346  1.00  9.610          H  
ATOM  26150 1HG  GLN B1682     -27.298  16.269  46.026  1.00  9.610          H  
ATOM  26151 2HG  GLN B1682     -26.738  17.293  47.393  1.00  9.610          H  
ATOM  26152 1HE2 GLN B1682     -29.198  15.978  49.449  1.00  9.610          H  
ATOM  26153 2HE2 GLN B1682     -27.538  16.319  49.145  1.00  9.610          H  
ATOM  26154  N   ILE B1683     -27.198  21.222  44.487  1.00  5.420          N  
ATOM  26155  CA  ILE B1683     -27.940  22.225  43.752  1.00  5.300          C  
ATOM  26156  C   ILE B1683     -27.218  22.466  42.454  1.00  5.120          C  
ATOM  26157  O   ILE B1683     -26.425  23.395  42.305  1.00  4.980          O  
ATOM  26158  CB  ILE B1683     -28.097  23.536  44.557  1.00  7.470          C  
ATOM  26159  CG1 ILE B1683     -28.666  23.244  45.991  1.00  7.470          C  
ATOM  26160  CG2 ILE B1683     -29.006  24.524  43.800  1.00  7.470          C  
ATOM  26161  CD1 ILE B1683     -30.016  22.513  46.062  1.00  7.470          C  
ATOM  26162  H   ILE B1683     -26.445  21.486  45.132  1.00  6.500          H  
ATOM  26163  HA  ILE B1683     -28.929  21.847  43.512  1.00  6.360          H  
ATOM  26164  HB  ILE B1683     -27.111  23.979  44.696  1.00  8.960          H  
ATOM  26165 1HG1 ILE B1683     -27.930  22.643  46.533  1.00  8.960          H  
ATOM  26166 2HG1 ILE B1683     -28.773  24.197  46.505  1.00  8.960          H  
ATOM  26167 1HG2 ILE B1683     -29.085  25.440  44.366  1.00  8.960          H  
ATOM  26168 2HG2 ILE B1683     -28.582  24.744  42.824  1.00  8.960          H  
ATOM  26169 3HG2 ILE B1683     -29.981  24.103  43.662  1.00  8.960          H  
ATOM  26170 1HD1 ILE B1683     -30.290  22.377  47.101  1.00  8.960          H  
ATOM  26171 2HD1 ILE B1683     -30.779  23.087  45.574  1.00  8.960          H  
ATOM  26172 3HD1 ILE B1683     -29.939  21.535  45.589  1.00  8.960          H  
ATOM  26173  N   ALA B1684     -27.525  21.602  41.510  1.00  5.130          N  
ATOM  26174  CA  ALA B1684     -26.924  21.625  40.200  1.00  4.980          C  
ATOM  26175  C   ALA B1684     -27.845  20.904  39.221  1.00  4.980          C  
ATOM  26176  O   ALA B1684     -28.580  19.996  39.621  1.00  5.180          O  
ATOM  26177  CB  ALA B1684     -25.554  20.973  40.240  1.00  7.030          C  
ATOM  26178  H   ALA B1684     -28.165  20.853  41.799  1.00  6.160          H  
ATOM  26179  HA  ALA B1684     -26.810  22.663  39.917  1.00  5.980          H  
ATOM  26180 1HB  ALA B1684     -25.089  21.001  39.260  1.00  8.440          H  
ATOM  26181 2HB  ALA B1684     -24.922  21.505  40.953  1.00  8.440          H  
ATOM  26182 3HB  ALA B1684     -25.655  19.946  40.555  1.00  8.440          H  
ATOM  26183  N   PRO B1685     -27.825  21.259  37.936  1.00  4.770          N  
ATOM  26184  CA  PRO B1685     -28.581  20.593  36.907  1.00  4.780          C  
ATOM  26185  C   PRO B1685     -28.316  19.104  36.922  1.00  5.040          C  
ATOM  26186  O   PRO B1685     -27.151  18.691  36.974  1.00  5.090          O  
ATOM  26187  CB  PRO B1685     -27.981  21.231  35.649  1.00  7.170          C  
ATOM  26188  CG  PRO B1685     -27.558  22.604  36.076  1.00  7.170          C  
ATOM  26189  CD  PRO B1685     -27.042  22.429  37.462  1.00  7.170          C  
ATOM  26190  HA  PRO B1685     -29.651  20.808  36.992  1.00  5.740          H  
ATOM  26191 1HB  PRO B1685     -27.155  20.617  35.267  1.00  8.600          H  
ATOM  26192 2HB  PRO B1685     -28.717  21.267  34.882  1.00  8.600          H  
ATOM  26193 1HG  PRO B1685     -26.798  22.997  35.384  1.00  8.600          H  
ATOM  26194 2HG  PRO B1685     -28.426  23.285  36.018  1.00  8.600          H  
ATOM  26195 1HD  PRO B1685     -25.970  22.207  37.447  1.00  8.600          H  
ATOM  26196 2HD  PRO B1685     -27.282  23.352  38.002  1.00  8.600          H  
ATOM  26197  N   GLY B1686     -29.385  18.315  36.883  1.00  5.230          N  
ATOM  26198  CA  GLY B1686     -29.309  16.853  36.852  1.00  5.500          C  
ATOM  26199  C   GLY B1686     -28.553  16.147  38.003  1.00  5.600          C  
ATOM  26200  O   GLY B1686     -28.350  14.931  37.929  1.00  5.760          O  
ATOM  26201  H   GLY B1686     -30.314  18.751  36.840  1.00  6.280          H  
ATOM  26202 1HA  GLY B1686     -30.326  16.467  36.817  1.00  6.600          H  
ATOM  26203 2HA  GLY B1686     -28.856  16.565  35.903  1.00  6.600          H  
ATOM  26204  N   GLN B1687     -28.128  16.854  39.053  1.00  5.490          N  
ATOM  26205  CA  GLN B1687     -27.364  16.166  40.096  1.00  5.550          C  
ATOM  26206  C   GLN B1687     -28.211  15.472  41.135  1.00  5.920          C  
ATOM  26207  O   GLN B1687     -28.809  16.123  41.963  1.00  6.200          O  
ATOM  26208  CB  GLN B1687     -26.417  17.135  40.797  1.00  7.750          C  
ATOM  26209  CG  GLN B1687     -25.661  16.533  42.001  1.00  7.750          C  
ATOM  26210  CD  GLN B1687     -24.740  15.382  41.657  1.00  7.750          C  
ATOM  26211  OE1 GLN B1687     -23.802  15.508  40.856  1.00  7.750          O  
ATOM  26212  NE2 GLN B1687     -25.013  14.226  42.269  1.00  7.750          N  
ATOM  26213  H   GLN B1687     -28.315  17.863  39.125  1.00  6.590          H  
ATOM  26214  HA  GLN B1687     -26.754  15.405  39.610  1.00  6.660          H  
ATOM  26215 1HB  GLN B1687     -25.689  17.515  40.082  1.00  9.300          H  
ATOM  26216 2HB  GLN B1687     -26.994  17.989  41.164  1.00  9.300          H  
ATOM  26217 1HG  GLN B1687     -25.050  17.325  42.433  1.00  9.300          H  
ATOM  26218 2HG  GLN B1687     -26.371  16.181  42.753  1.00  9.300          H  
ATOM  26219 1HE2 GLN B1687     -24.447  13.420  42.100  1.00  9.300          H  
ATOM  26220 2HE2 GLN B1687     -25.817  14.157  42.923  1.00  9.300          H  
ATOM  26221  N   THR B1688     -28.183  14.143  41.129  1.00  5.990          N  
ATOM  26222  CA  THR B1688     -28.967  13.290  42.041  1.00  6.360          C  
ATOM  26223  C   THR B1688     -28.688  13.516  43.526  1.00  6.350          C  
ATOM  26224  O   THR B1688     -27.568  13.883  43.922  1.00  6.030          O  
ATOM  26225  CB  THR B1688     -28.760  11.804  41.722  1.00  8.760          C  
ATOM  26226  OG1 THR B1688     -29.559  11.022  42.622  1.00  8.760          O  
ATOM  26227  CG2 THR B1688     -27.282  11.417  41.876  1.00  8.760          C  
ATOM  26228  H   THR B1688     -27.633  13.699  40.407  1.00  7.190          H  
ATOM  26229  HA  THR B1688     -30.025  13.509  41.875  1.00  7.630          H  
ATOM  26230  HB  THR B1688     -29.082  11.609  40.701  1.00 10.510          H  
ATOM  26231  HG1 THR B1688     -30.523  11.235  42.514  1.00 10.510          H  
ATOM  26232 1HG2 THR B1688     -27.164  10.359  41.647  1.00 10.510          H  
ATOM  26233 2HG2 THR B1688     -26.674  12.004  41.194  1.00 10.510          H  
ATOM  26234 3HG2 THR B1688     -26.956  11.599  42.897  1.00 10.510          H  
ATOM  26235  N   GLY B1689     -29.732  13.310  44.348  1.00  6.760          N  
ATOM  26236  CA  GLY B1689     -29.642  13.473  45.796  1.00  6.890          C  
ATOM  26237  C   GLY B1689     -31.022  13.714  46.416  1.00  6.980          C  
ATOM  26238  O   GLY B1689     -31.992  13.991  45.721  1.00  6.820          O  
ATOM  26239  H   GLY B1689     -30.607  12.947  43.939  1.00  8.110          H  
ATOM  26240 1HA  GLY B1689     -29.196  12.577  46.231  1.00  8.270          H  
ATOM  26241 2HA  GLY B1689     -28.981  14.299  46.020  1.00  8.270          H  
ATOM  26242  N   LYS B1690     -31.120  13.725  47.744  1.00  7.220          N  
ATOM  26243  CA  LYS B1690     -32.437  13.918  48.369  1.00  7.310          C  
ATOM  26244  C   LYS B1690     -33.160  15.196  47.926  1.00  7.050          C  
ATOM  26245  O   LYS B1690     -34.388  15.197  47.769  1.00  6.960          O  
ATOM  26246  CB  LYS B1690     -32.307  13.890  49.895  1.00 10.200          C  
ATOM  26247  CG  LYS B1690     -32.004  12.496  50.471  1.00 10.200          C  
ATOM  26248  CD  LYS B1690     -31.834  12.511  52.002  1.00 10.200          C  
ATOM  26249  CE  LYS B1690     -31.506  11.101  52.527  1.00 10.200          C  
ATOM  26250  NZ  LYS B1690     -31.246  11.077  54.004  1.00 10.200          N  
ATOM  26251  H   LYS B1690     -30.304  13.533  48.308  1.00  8.660          H  
ATOM  26252  HA  LYS B1690     -33.068  13.078  48.074  1.00  8.770          H  
ATOM  26253 1HB  LYS B1690     -31.514  14.570  50.206  1.00 12.240          H  
ATOM  26254 2HB  LYS B1690     -33.237  14.248  50.344  1.00 12.240          H  
ATOM  26255 1HG  LYS B1690     -32.831  11.826  50.218  1.00 12.240          H  
ATOM  26256 2HG  LYS B1690     -31.097  12.105  50.015  1.00 12.240          H  
ATOM  26257 1HD  LYS B1690     -31.029  13.195  52.276  1.00 12.240          H  
ATOM  26258 2HD  LYS B1690     -32.760  12.858  52.470  1.00 12.240          H  
ATOM  26259 1HE  LYS B1690     -32.342  10.447  52.309  1.00 12.240          H  
ATOM  26260 2HE  LYS B1690     -30.624  10.727  52.010  1.00 12.240          H  
ATOM  26261 1HZ  LYS B1690     -31.038  10.130  54.293  1.00 12.240          H  
ATOM  26262 2HZ  LYS B1690     -30.457  11.672  54.219  1.00 12.240          H  
ATOM  26263 3HZ  LYS B1690     -32.058  11.409  54.506  1.00 12.240          H  
ATOM  26264  N   ILE B1691     -32.435  16.287  47.718  1.00  6.920          N  
ATOM  26265  CA  ILE B1691     -33.102  17.496  47.297  1.00  6.690          C  
ATOM  26266  C   ILE B1691     -33.420  17.379  45.847  1.00  6.400          C  
ATOM  26267  O   ILE B1691     -34.570  17.511  45.413  1.00  6.300          O  
ATOM  26268  CB  ILE B1691     -32.249  18.753  47.463  1.00  9.460          C  
ATOM  26269  CG1 ILE B1691     -32.007  18.975  48.922  1.00  9.460          C  
ATOM  26270  CG2 ILE B1691     -32.946  19.970  46.740  1.00  9.460          C  
ATOM  26271  CD1 ILE B1691     -30.983  20.009  49.170  1.00  9.460          C  
ATOM  26272  H   ILE B1691     -31.427  16.265  47.814  1.00  8.300          H  
ATOM  26273  HA  ILE B1691     -34.002  17.602  47.866  1.00  8.030          H  
ATOM  26274  HB  ILE B1691     -31.278  18.609  47.007  1.00 11.350          H  
ATOM  26275 1HG1 ILE B1691     -32.935  19.230  49.405  1.00 11.350          H  
ATOM  26276 2HG1 ILE B1691     -31.649  18.047  49.368  1.00 11.350          H  
ATOM  26277 1HG2 ILE B1691     -32.361  20.863  46.841  1.00 11.350          H  
ATOM  26278 2HG2 ILE B1691     -33.071  19.776  45.674  1.00 11.350          H  
ATOM  26279 3HG2 ILE B1691     -33.911  20.131  47.162  1.00 11.350          H  
ATOM  26280 1HD1 ILE B1691     -30.839  20.119  50.237  1.00 11.350          H  
ATOM  26281 2HD1 ILE B1691     -30.057  19.699  48.691  1.00 11.350          H  
ATOM  26282 3HD1 ILE B1691     -31.284  20.941  48.767  1.00 11.350          H  
ATOM  26283  N   ALA B1692     -32.396  17.059  45.087  1.00  6.290          N  
ATOM  26284  CA  ALA B1692     -32.539  17.012  43.649  1.00  6.020          C  
ATOM  26285  C   ALA B1692     -33.623  16.059  43.163  1.00  6.080          C  
ATOM  26286  O   ALA B1692     -34.264  16.324  42.152  1.00  5.800          O  
ATOM  26287  CB  ALA B1692     -31.246  16.621  43.048  1.00  8.540          C  
ATOM  26288  H   ALA B1692     -31.481  16.924  45.541  1.00  7.550          H  
ATOM  26289  HA  ALA B1692     -32.789  18.011  43.310  1.00  7.220          H  
ATOM  26290 1HB  ALA B1692     -31.330  16.628  41.965  1.00 10.240          H  
ATOM  26291 2HB  ALA B1692     -30.473  17.329  43.359  1.00 10.240          H  
ATOM  26292 3HB  ALA B1692     -30.981  15.627  43.384  1.00 10.240          H  
ATOM  26293  N   ASP B1693     -33.826  14.940  43.843  1.00  6.410          N  
ATOM  26294  CA  ASP B1693     -34.837  13.991  43.412  1.00  6.500          C  
ATOM  26295  C   ASP B1693     -36.226  14.176  44.050  1.00  6.600          C  
ATOM  26296  O   ASP B1693     -37.233  13.915  43.377  1.00  6.550          O  
ATOM  26297  CB  ASP B1693     -34.343  12.561  43.650  1.00  9.060          C  
ATOM  26298  CG  ASP B1693     -33.098  12.150  42.754  1.00  9.060          C  
ATOM  26299  OD1 ASP B1693     -33.194  12.204  41.546  1.00  9.060          O  
ATOM  26300  OD2 ASP B1693     -32.090  11.715  43.290  1.00  9.060          O  
ATOM  26301  H   ASP B1693     -33.241  14.726  44.648  1.00  7.690          H  
ATOM  26302  HA  ASP B1693     -34.963  14.112  42.335  1.00  7.800          H  
ATOM  26303 1HB  ASP B1693     -34.052  12.468  44.701  1.00 10.880          H  
ATOM  26304 2HB  ASP B1693     -35.158  11.870  43.485  1.00 10.880          H  
ATOM  26305  N   TYR B1694     -36.316  14.625  45.318  1.00  6.720          N  
ATOM  26306  CA  TYR B1694     -37.636  14.712  45.943  1.00  6.850          C  
ATOM  26307  C   TYR B1694     -38.113  16.094  46.407  1.00  6.750          C  
ATOM  26308  O   TYR B1694     -39.284  16.243  46.750  1.00  6.800          O  
ATOM  26309  CB  TYR B1694     -37.685  13.753  47.120  1.00  9.540          C  
ATOM  26310  CG  TYR B1694     -37.389  12.349  46.699  1.00  9.540          C  
ATOM  26311  CD1 TYR B1694     -36.267  11.715  47.175  1.00  9.540          C  
ATOM  26312  CD2 TYR B1694     -38.213  11.711  45.797  1.00  9.540          C  
ATOM  26313  CE1 TYR B1694     -35.986  10.432  46.765  1.00  9.540          C  
ATOM  26314  CE2 TYR B1694     -37.948  10.441  45.389  1.00  9.540          C  
ATOM  26315  CZ  TYR B1694     -36.837   9.793  45.870  1.00  9.540          C  
ATOM  26316  OH  TYR B1694     -36.561   8.510  45.462  1.00  9.540          O  
ATOM  26317  H   TYR B1694     -35.502  14.839  45.899  1.00  8.060          H  
ATOM  26318  HA  TYR B1694     -38.362  14.382  45.208  1.00  8.220          H  
ATOM  26319 1HB  TYR B1694     -36.949  14.054  47.872  1.00 11.450          H  
ATOM  26320 2HB  TYR B1694     -38.668  13.778  47.589  1.00 11.450          H  
ATOM  26321  HD1 TYR B1694     -35.605  12.226  47.877  1.00 11.450          H  
ATOM  26322  HD2 TYR B1694     -39.069  12.223  45.407  1.00 11.450          H  
ATOM  26323  HE1 TYR B1694     -35.101   9.923  47.144  1.00 11.450          H  
ATOM  26324  HE2 TYR B1694     -38.610   9.946  44.676  1.00 11.450          H  
ATOM  26325  HH  TYR B1694     -35.775   8.196  45.916  1.00 11.450          H  
ATOM  26326  N   ASN B1695     -37.234  17.091  46.484  1.00  6.620          N  
ATOM  26327  CA  ASN B1695     -37.647  18.383  47.014  1.00  6.550          C  
ATOM  26328  C   ASN B1695     -37.709  19.416  45.895  1.00  6.330          C  
ATOM  26329  O   ASN B1695     -38.674  20.174  45.787  1.00  6.280          O  
ATOM  26330  CB  ASN B1695     -36.689  18.787  48.100  1.00  9.200          C  
ATOM  26331  CG  ASN B1695     -36.764  17.865  49.342  1.00  9.200          C  
ATOM  26332  OD1 ASN B1695     -37.511  18.176  50.257  1.00  9.200          O  
ATOM  26333  ND2 ASN B1695     -36.072  16.740  49.379  1.00  9.200          N  
ATOM  26334  H   ASN B1695     -36.280  16.988  46.140  1.00  7.940          H  
ATOM  26335  HA  ASN B1695     -38.645  18.295  47.439  1.00  7.860          H  
ATOM  26336 1HB  ASN B1695     -35.714  18.826  47.710  1.00 11.040          H  
ATOM  26337 2HB  ASN B1695     -36.940  19.788  48.397  1.00 11.040          H  
ATOM  26338 1HD2 ASN B1695     -36.164  16.090  50.176  1.00 11.040          H  
ATOM  26339 2HD2 ASN B1695     -35.470  16.463  48.609  1.00 11.040          H  
ATOM  26340  N   TYR B1696     -36.676  19.427  45.053  1.00  6.200          N  
ATOM  26341  CA  TYR B1696     -36.590  20.334  43.914  1.00  5.980          C  
ATOM  26342  C   TYR B1696     -35.511  19.873  42.946  1.00  5.880          C  
ATOM  26343  O   TYR B1696     -34.330  19.842  43.298  1.00  5.860          O  
ATOM  26344  CB  TYR B1696     -36.250  21.741  44.330  1.00  8.460          C  
ATOM  26345  CG  TYR B1696     -36.313  22.741  43.162  1.00  8.460          C  
ATOM  26346  CD1 TYR B1696     -37.414  23.563  43.006  1.00  8.460          C  
ATOM  26347  CD2 TYR B1696     -35.282  22.813  42.237  1.00  8.460          C  
ATOM  26348  CE1 TYR B1696     -37.448  24.462  41.952  1.00  8.460          C  
ATOM  26349  CE2 TYR B1696     -35.331  23.682  41.202  1.00  8.460          C  
ATOM  26350  CZ  TYR B1696     -36.381  24.508  41.056  1.00  8.460          C  
ATOM  26351  OH  TYR B1696     -36.371  25.383  40.004  1.00  8.460          O  
ATOM  26352  H   TYR B1696     -35.935  18.743  45.194  1.00  7.440          H  
ATOM  26353  HA  TYR B1696     -37.532  20.337  43.392  1.00  7.180          H  
ATOM  26354 1HB  TYR B1696     -36.929  22.079  45.116  1.00 10.150          H  
ATOM  26355 2HB  TYR B1696     -35.257  21.737  44.734  1.00 10.150          H  
ATOM  26356  HD1 TYR B1696     -38.236  23.514  43.722  1.00 10.150          H  
ATOM  26357  HD2 TYR B1696     -34.413  22.183  42.335  1.00 10.150          H  
ATOM  26358  HE1 TYR B1696     -38.296  25.128  41.827  1.00 10.150          H  
ATOM  26359  HE2 TYR B1696     -34.514  23.727  40.496  1.00 10.150          H  
ATOM  26360  HH  TYR B1696     -37.104  26.010  40.081  1.00 10.150          H  
ATOM  26361  N   LYS B1697     -35.884  19.661  41.689  1.00  5.830          N  
ATOM  26362  CA  LYS B1697     -34.945  19.228  40.665  1.00  5.750          C  
ATOM  26363  C   LYS B1697     -34.636  20.371  39.692  1.00  5.480          C  
ATOM  26364  O   LYS B1697     -35.542  21.106  39.266  1.00  5.320          O  
ATOM  26365  CB  LYS B1697     -35.504  18.013  39.921  1.00  8.080          C  
ATOM  26366  CG  LYS B1697     -34.534  17.352  38.957  1.00  8.080          C  
ATOM  26367  CD  LYS B1697     -35.131  16.065  38.411  1.00  8.080          C  
ATOM  26368  CE  LYS B1697     -34.184  15.365  37.455  1.00  8.080          C  
ATOM  26369  NZ  LYS B1697     -34.748  14.072  36.985  1.00  8.080          N  
ATOM  26370  H   LYS B1697     -36.854  19.754  41.445  1.00  7.000          H  
ATOM  26371  HA  LYS B1697     -34.012  18.931  41.148  1.00  6.900          H  
ATOM  26372 1HB  LYS B1697     -35.865  17.273  40.628  1.00  9.700          H  
ATOM  26373 2HB  LYS B1697     -36.366  18.325  39.336  1.00  9.700          H  
ATOM  26374 1HG  LYS B1697     -34.283  18.022  38.139  1.00  9.700          H  
ATOM  26375 2HG  LYS B1697     -33.619  17.108  39.499  1.00  9.700          H  
ATOM  26376 1HD  LYS B1697     -35.351  15.391  39.249  1.00  9.700          H  
ATOM  26377 2HD  LYS B1697     -36.072  16.285  37.900  1.00  9.700          H  
ATOM  26378 1HE  LYS B1697     -34.005  16.010  36.595  1.00  9.700          H  
ATOM  26379 2HE  LYS B1697     -33.235  15.177  37.960  1.00  9.700          H  
ATOM  26380 1HZ  LYS B1697     -34.106  13.623  36.349  1.00  9.700          H  
ATOM  26381 2HZ  LYS B1697     -34.908  13.471  37.787  1.00  9.700          H  
ATOM  26382 3HZ  LYS B1697     -35.623  14.244  36.517  1.00  9.700          H  
ATOM  26383  N   LEU B1698     -33.366  20.472  39.290  1.00  5.380          N  
ATOM  26384  CA  LEU B1698     -32.920  21.510  38.370  1.00  5.050          C  
ATOM  26385  C   LEU B1698     -32.761  20.943  36.936  1.00  4.920          C  
ATOM  26386  O   LEU B1698     -32.186  19.854  36.777  1.00  5.070          O  
ATOM  26387  CB  LEU B1698     -31.536  22.067  38.790  1.00  7.200          C  
ATOM  26388  CG  LEU B1698     -31.441  23.072  39.991  1.00  7.200          C  
ATOM  26389  CD1 LEU B1698     -31.473  22.319  41.314  1.00  7.200          C  
ATOM  26390  CD2 LEU B1698     -30.145  23.880  39.880  1.00  7.200          C  
ATOM  26391  H   LEU B1698     -32.689  19.824  39.670  1.00  6.460          H  
ATOM  26392  HA  LEU B1698     -33.632  22.315  38.435  1.00  6.060          H  
ATOM  26393 1HB  LEU B1698     -30.905  21.217  39.046  1.00  8.640          H  
ATOM  26394 2HB  LEU B1698     -31.094  22.560  37.921  1.00  8.640          H  
ATOM  26395  HG  LEU B1698     -32.288  23.751  39.963  1.00  8.640          H  
ATOM  26396 1HD1 LEU B1698     -31.400  23.022  42.110  1.00  8.640          H  
ATOM  26397 2HD1 LEU B1698     -32.389  21.759  41.416  1.00  8.640          H  
ATOM  26398 3HD1 LEU B1698     -30.625  21.633  41.363  1.00  8.640          H  
ATOM  26399 1HD2 LEU B1698     -30.082  24.585  40.708  1.00  8.640          H  
ATOM  26400 2HD2 LEU B1698     -29.304  23.220  39.917  1.00  8.640          H  
ATOM  26401 3HD2 LEU B1698     -30.133  24.427  38.939  1.00  8.640          H  
ATOM  26402  N   PRO B1699     -33.245  21.675  35.893  1.00  4.650          N  
ATOM  26403  CA  PRO B1699     -33.142  21.405  34.454  1.00  4.490          C  
ATOM  26404  C   PRO B1699     -31.737  21.327  33.944  1.00  4.430          C  
ATOM  26405  O   PRO B1699     -30.885  22.075  34.400  1.00  4.400          O  
ATOM  26406  CB  PRO B1699     -33.793  22.640  33.828  1.00  6.740          C  
ATOM  26407  CG  PRO B1699     -34.728  23.173  34.863  1.00  6.740          C  
ATOM  26408  CD  PRO B1699     -34.084  22.872  36.185  1.00  6.740          C  
ATOM  26409  HA  PRO B1699     -33.666  20.486  34.196  1.00  5.390          H  
ATOM  26410 1HB  PRO B1699     -33.000  23.365  33.584  1.00  8.080          H  
ATOM  26411 2HB  PRO B1699     -34.285  22.372  32.892  1.00  8.080          H  
ATOM  26412 1HG  PRO B1699     -34.868  24.251  34.723  1.00  8.080          H  
ATOM  26413 2HG  PRO B1699     -35.709  22.729  34.745  1.00  8.080          H  
ATOM  26414 1HD  PRO B1699     -33.471  23.723  36.537  1.00  8.080          H  
ATOM  26415 2HD  PRO B1699     -34.926  22.623  36.860  1.00  8.080          H  
ATOM  26416  N   ASP B1700     -31.528  20.527  32.897  1.00  4.410          N  
ATOM  26417  CA  ASP B1700     -30.214  20.409  32.283  1.00  4.400          C  
ATOM  26418  C   ASP B1700     -29.980  21.550  31.289  1.00  4.050          C  
ATOM  26419  O   ASP B1700     -28.867  22.057  31.166  1.00  4.000          O  
ATOM  26420  CB  ASP B1700     -30.138  19.087  31.520  1.00  6.160          C  
ATOM  26421  CG  ASP B1700     -30.254  17.859  32.413  1.00  6.160          C  
ATOM  26422  OD1 ASP B1700     -29.355  17.565  33.169  1.00  6.160          O  
ATOM  26423  OD2 ASP B1700     -31.289  17.235  32.339  1.00  6.160          O  
ATOM  26424  H   ASP B1700     -32.271  19.922  32.563  1.00  5.290          H  
ATOM  26425  HA  ASP B1700     -29.449  20.432  33.047  1.00  5.280          H  
ATOM  26426 1HB  ASP B1700     -30.930  19.053  30.766  1.00  7.400          H  
ATOM  26427 2HB  ASP B1700     -29.190  19.041  30.983  1.00  7.400          H  
ATOM  26428  N   ASP B1701     -31.049  21.964  30.599  1.00  3.840          N  
ATOM  26429  CA  ASP B1701     -30.961  22.995  29.562  1.00  3.530          C  
ATOM  26430  C   ASP B1701     -31.233  24.408  30.069  1.00  3.360          C  
ATOM  26431  O   ASP B1701     -30.658  25.386  29.585  1.00  3.170          O  
ATOM  26432  CB  ASP B1701     -31.966  22.677  28.463  1.00  5.070          C  
ATOM  26433  CG  ASP B1701     -31.667  21.356  27.779  1.00  5.070          C  
ATOM  26434  OD1 ASP B1701     -30.645  21.228  27.147  1.00  5.070          O  
ATOM  26435  OD2 ASP B1701     -32.464  20.463  27.935  1.00  5.070          O  
ATOM  26436  H   ASP B1701     -31.929  21.501  30.764  1.00  4.610          H  
ATOM  26437  HA  ASP B1701     -29.955  22.971  29.143  1.00  4.240          H  
ATOM  26438 1HB  ASP B1701     -32.973  22.647  28.882  1.00  6.080          H  
ATOM  26439 2HB  ASP B1701     -31.949  23.472  27.716  1.00  6.080          H  
ATOM  26440  N   PHE B1702     -32.106  24.545  31.054  1.00  3.450          N  
ATOM  26441  CA  PHE B1702     -32.450  25.884  31.524  1.00  3.340          C  
ATOM  26442  C   PHE B1702     -31.455  26.313  32.571  1.00  3.370          C  
ATOM  26443  O   PHE B1702     -31.722  26.307  33.776  1.00  3.450          O  
ATOM  26444  CB  PHE B1702     -33.885  25.992  32.017  1.00  4.720          C  
ATOM  26445  CG  PHE B1702     -34.865  25.820  30.906  1.00  4.720          C  
ATOM  26446  CD1 PHE B1702     -35.550  24.635  30.742  1.00  4.720          C  
ATOM  26447  CD2 PHE B1702     -35.080  26.848  29.990  1.00  4.720          C  
ATOM  26448  CE1 PHE B1702     -36.425  24.477  29.705  1.00  4.720          C  
ATOM  26449  CE2 PHE B1702     -35.956  26.686  28.942  1.00  4.720          C  
ATOM  26450  CZ  PHE B1702     -36.629  25.491  28.799  1.00  4.720          C  
ATOM  26451  H   PHE B1702     -32.529  23.725  31.452  1.00  4.140          H  
ATOM  26452  HA  PHE B1702     -32.354  26.578  30.688  1.00  4.010          H  
ATOM  26453 1HB  PHE B1702     -34.080  25.262  32.766  1.00  5.660          H  
ATOM  26454 2HB  PHE B1702     -34.040  26.975  32.465  1.00  5.660          H  
ATOM  26455  HD1 PHE B1702     -35.398  23.824  31.443  1.00  5.660          H  
ATOM  26456  HD2 PHE B1702     -34.538  27.796  30.107  1.00  5.660          H  
ATOM  26457  HE1 PHE B1702     -36.964  23.549  29.601  1.00  5.660          H  
ATOM  26458  HE2 PHE B1702     -36.119  27.498  28.228  1.00  5.660          H  
ATOM  26459  HZ  PHE B1702     -37.331  25.352  27.977  1.00  5.660          H  
ATOM  26460  N   THR B1703     -30.292  26.674  32.060  1.00  3.280          N  
ATOM  26461  CA  THR B1703     -29.132  27.007  32.842  1.00  3.290          C  
ATOM  26462  C   THR B1703     -29.227  28.373  33.474  1.00  3.520          C  
ATOM  26463  O   THR B1703     -30.116  29.187  33.172  1.00  3.970          O  
ATOM  26464  CB  THR B1703     -27.844  26.910  31.997  1.00  4.600          C  
ATOM  26465  OG1 THR B1703     -27.914  27.824  30.891  1.00  4.600          O  
ATOM  26466  CG2 THR B1703     -27.635  25.493  31.494  1.00  4.600          C  
ATOM  26467  H   THR B1703     -30.217  26.631  31.039  1.00  3.940          H  
ATOM  26468  HA  THR B1703     -29.050  26.274  33.647  1.00  3.950          H  
ATOM  26469  HB  THR B1703     -27.003  27.187  32.608  1.00  5.520          H  
ATOM  26470  HG1 THR B1703     -27.868  28.729  31.214  1.00  5.520          H  
ATOM  26471 1HG2 THR B1703     -26.714  25.449  30.915  1.00  5.520          H  
ATOM  26472 2HG2 THR B1703     -27.566  24.812  32.342  1.00  5.520          H  
ATOM  26473 3HG2 THR B1703     -28.464  25.193  30.868  1.00  5.520          H  
ATOM  26474  N   GLY B1704     -28.288  28.604  34.370  1.00  3.280          N  
ATOM  26475  CA  GLY B1704     -28.212  29.841  35.086  1.00  3.460          C  
ATOM  26476  C   GLY B1704     -27.215  29.766  36.221  1.00  3.690          C  
ATOM  26477  O   GLY B1704     -26.162  29.136  36.107  1.00  3.760          O  
ATOM  26478  H   GLY B1704     -27.616  27.879  34.562  1.00  3.940          H  
ATOM  26479 1HA  GLY B1704     -27.931  30.642  34.404  1.00  4.150          H  
ATOM  26480 2HA  GLY B1704     -29.189  30.061  35.459  1.00  4.150          H  
ATOM  26481  N   CYS B1705     -27.505  30.466  37.306  1.00  3.790          N  
ATOM  26482  CA  CYS B1705     -26.521  30.534  38.379  1.00  3.930          C  
ATOM  26483  C   CYS B1705     -26.987  30.017  39.723  1.00  4.020          C  
ATOM  26484  O   CYS B1705     -28.098  30.284  40.176  1.00  4.060          O  
ATOM  26485  CB  CYS B1705     -26.056  31.980  38.545  1.00  5.450          C  
ATOM  26486  SG  CYS B1705     -25.298  32.692  37.064  1.00  5.450          S  
ATOM  26487  H   CYS B1705     -28.430  30.901  37.374  1.00  4.550          H  
ATOM  26488  HA  CYS B1705     -25.671  29.935  38.105  1.00  4.720          H  
ATOM  26489 1HB  CYS B1705     -26.899  32.599  38.821  1.00  6.540          H  
ATOM  26490 2HB  CYS B1705     -25.327  32.029  39.359  1.00  6.540          H  
ATOM  26491  N   VAL B1706     -26.095  29.307  40.398  1.00  4.060          N  
ATOM  26492  CA  VAL B1706     -26.361  28.818  41.745  1.00  4.170          C  
ATOM  26493  C   VAL B1706     -25.457  29.537  42.729  1.00  4.160          C  
ATOM  26494  O   VAL B1706     -24.227  29.494  42.613  1.00  4.110          O  
ATOM  26495  CB  VAL B1706     -26.147  27.300  41.835  1.00  5.790          C  
ATOM  26496  CG1 VAL B1706     -26.396  26.826  43.276  1.00  5.790          C  
ATOM  26497  CG2 VAL B1706     -27.097  26.591  40.844  1.00  5.790          C  
ATOM  26498  H   VAL B1706     -25.200  29.105  39.937  1.00  4.870          H  
ATOM  26499  HA  VAL B1706     -27.396  29.040  42.009  1.00  5.000          H  
ATOM  26500  HB  VAL B1706     -25.113  27.062  41.579  1.00  6.950          H  
ATOM  26501 1HG1 VAL B1706     -26.232  25.753  43.330  1.00  6.950          H  
ATOM  26502 2HG1 VAL B1706     -25.713  27.320  43.964  1.00  6.950          H  
ATOM  26503 3HG1 VAL B1706     -27.415  27.056  43.565  1.00  6.950          H  
ATOM  26504 1HG2 VAL B1706     -26.940  25.515  40.900  1.00  6.950          H  
ATOM  26505 2HG2 VAL B1706     -28.118  26.817  41.095  1.00  6.950          H  
ATOM  26506 3HG2 VAL B1706     -26.891  26.931  39.832  1.00  6.950          H  
ATOM  26507  N   ILE B1707     -26.073  30.223  43.680  1.00  4.210          N  
ATOM  26508  CA  ILE B1707     -25.358  31.031  44.646  1.00  4.160          C  
ATOM  26509  C   ILE B1707     -25.623  30.618  46.089  1.00  4.460          C  
ATOM  26510  O   ILE B1707     -26.775  30.577  46.517  1.00  4.660          O  
ATOM  26511  CB  ILE B1707     -25.789  32.485  44.479  1.00  5.840          C  
ATOM  26512  CG1 ILE B1707     -25.597  32.947  42.995  1.00  5.840          C  
ATOM  26513  CG2 ILE B1707     -24.983  33.359  45.439  1.00  5.840          C  
ATOM  26514  CD1 ILE B1707     -26.880  32.877  42.113  1.00  5.840          C  
ATOM  26515  H   ILE B1707     -27.098  30.226  43.693  1.00  5.050          H  
ATOM  26516  HA  ILE B1707     -24.294  30.932  44.463  1.00  4.990          H  
ATOM  26517  HB  ILE B1707     -26.844  32.566  44.704  1.00  7.010          H  
ATOM  26518 1HG1 ILE B1707     -25.285  33.949  42.996  1.00  7.010          H  
ATOM  26519 2HG1 ILE B1707     -24.827  32.343  42.529  1.00  7.010          H  
ATOM  26520 1HG2 ILE B1707     -25.273  34.386  45.348  1.00  7.010          H  
ATOM  26521 2HG2 ILE B1707     -25.155  33.046  46.454  1.00  7.010          H  
ATOM  26522 3HG2 ILE B1707     -23.928  33.272  45.219  1.00  7.010          H  
ATOM  26523 1HD1 ILE B1707     -26.645  33.238  41.124  1.00  7.010          H  
ATOM  26524 2HD1 ILE B1707     -27.254  31.870  42.037  1.00  7.010          H  
ATOM  26525 3HD1 ILE B1707     -27.658  33.486  42.535  1.00  7.010          H  
ATOM  26526  N   ALA B1708     -24.576  30.388  46.888  1.00  4.490          N  
ATOM  26527  CA  ALA B1708     -24.830  29.980  48.268  1.00  4.750          C  
ATOM  26528  C   ALA B1708     -23.941  30.680  49.284  1.00  4.750          C  
ATOM  26529  O   ALA B1708     -22.780  31.045  49.010  1.00  4.600          O  
ATOM  26530  CB  ALA B1708     -24.623  28.482  48.406  1.00  6.550          C  
ATOM  26531  H   ALA B1708     -23.616  30.454  46.534  1.00  5.390          H  
ATOM  26532  HA  ALA B1708     -25.859  30.224  48.505  1.00  5.700          H  
ATOM  26533 1HB  ALA B1708     -24.851  28.178  49.427  1.00  7.860          H  
ATOM  26534 2HB  ALA B1708     -25.275  27.957  47.713  1.00  7.860          H  
ATOM  26535 3HB  ALA B1708     -23.595  28.238  48.181  1.00  7.860          H  
ATOM  26536  N   TRP B1709     -24.484  30.859  50.489  1.00  4.940          N  
ATOM  26537  CA  TRP B1709     -23.645  31.402  51.536  1.00  4.950          C  
ATOM  26538  C   TRP B1709     -24.008  30.938  52.931  1.00  5.320          C  
ATOM  26539  O   TRP B1709     -25.175  30.712  53.270  1.00  5.480          O  
ATOM  26540  CB  TRP B1709     -23.647  32.917  51.412  1.00  6.930          C  
ATOM  26541  CG  TRP B1709     -24.928  33.619  51.606  1.00  6.930          C  
ATOM  26542  CD1 TRP B1709     -25.334  34.242  52.742  1.00  6.930          C  
ATOM  26543  CD2 TRP B1709     -26.004  33.801  50.638  1.00  6.930          C  
ATOM  26544  NE1 TRP B1709     -26.557  34.816  52.549  1.00  6.930          N  
ATOM  26545  CE2 TRP B1709     -26.981  34.545  51.266  1.00  6.930          C  
ATOM  26546  CE3 TRP B1709     -26.206  33.397  49.298  1.00  6.930          C  
ATOM  26547  CZ2 TRP B1709     -28.130  34.897  50.627  1.00  6.930          C  
ATOM  26548  CZ3 TRP B1709     -27.365  33.751  48.663  1.00  6.930          C  
ATOM  26549  CH2 TRP B1709     -28.295  34.483  49.310  1.00  6.930          C  
ATOM  26550  H   TRP B1709     -25.477  30.637  50.636  1.00  5.930          H  
ATOM  26551  HA  TRP B1709     -22.632  31.069  51.356  1.00  5.940          H  
ATOM  26552 1HB  TRP B1709     -22.901  33.349  52.083  1.00  8.310          H  
ATOM  26553 2HB  TRP B1709     -23.364  33.146  50.422  1.00  8.310          H  
ATOM  26554  HD1 TRP B1709     -24.753  34.296  53.666  1.00  8.310          H  
ATOM  26555  HE1 TRP B1709     -27.054  35.357  53.236  1.00  8.310          H  
ATOM  26556  HE3 TRP B1709     -25.471  32.822  48.775  1.00  8.310          H  
ATOM  26557  HZ2 TRP B1709     -28.904  35.490  51.117  1.00  8.310          H  
ATOM  26558  HZ3 TRP B1709     -27.515  33.434  47.631  1.00  8.310          H  
ATOM  26559  HH2 TRP B1709     -29.195  34.764  48.792  1.00  8.310          H  
ATOM  26560  N   ASN B1710     -22.967  30.832  53.756  1.00  5.480          N  
ATOM  26561  CA  ASN B1710     -23.054  30.372  55.136  1.00  5.800          C  
ATOM  26562  C   ASN B1710     -23.782  31.347  56.042  1.00  5.930          C  
ATOM  26563  O   ASN B1710     -23.411  32.528  56.139  1.00  5.970          O  
ATOM  26564  CB  ASN B1710     -21.647  30.074  55.645  1.00  7.990          C  
ATOM  26565  CG  ASN B1710     -21.580  29.391  56.998  1.00  7.990          C  
ATOM  26566  OD1 ASN B1710     -21.853  30.001  58.039  1.00  7.990          O  
ATOM  26567  ND2 ASN B1710     -21.194  28.131  56.987  1.00  7.990          N  
ATOM  26568  H   ASN B1710     -22.039  31.030  53.382  1.00  6.580          H  
ATOM  26569  HA  ASN B1710     -23.628  29.442  55.152  1.00  6.960          H  
ATOM  26570 1HB  ASN B1710     -21.133  29.447  54.920  1.00  9.590          H  
ATOM  26571 2HB  ASN B1710     -21.091  31.008  55.706  1.00  9.590          H  
ATOM  26572 1HD2 ASN B1710     -21.105  27.606  57.859  1.00  9.590          H  
ATOM  26573 2HD2 ASN B1710     -20.972  27.681  56.113  1.00  9.590          H  
ATOM  26574  N   SER B1711     -24.834  30.855  56.687  1.00  6.010          N  
ATOM  26575  CA  SER B1711     -25.634  31.680  57.563  1.00  6.100          C  
ATOM  26576  C   SER B1711     -25.496  31.122  58.999  1.00  6.230          C  
ATOM  26577  O   SER B1711     -25.108  29.962  59.139  1.00  6.270          O  
ATOM  26578  CB  SER B1711     -27.046  31.697  57.039  1.00  8.500          C  
ATOM  26579  OG  SER B1711     -27.644  30.451  57.165  1.00  8.500          O  
ATOM  26580  H   SER B1711     -25.101  29.876  56.563  1.00  7.210          H  
ATOM  26581  HA  SER B1711     -25.232  32.665  57.492  1.00  7.320          H  
ATOM  26582 1HB  SER B1711     -27.610  32.445  57.530  1.00 10.200          H  
ATOM  26583 2HB  SER B1711     -27.017  31.970  55.987  1.00 10.200          H  
ATOM  26584  HG  SER B1711     -27.218  29.895  56.493  1.00 10.200          H  
ATOM  26585  N   ASN B1712     -25.726  31.896  60.105  1.00  6.230          N  
ATOM  26586  CA  ASN B1712     -26.244  33.277  60.316  1.00  7.000          C  
ATOM  26587  C   ASN B1712     -27.746  33.425  60.033  1.00  6.790          C  
ATOM  26588  O   ASN B1712     -28.246  34.514  59.769  1.00  6.950          O  
ATOM  26589  CB  ASN B1712     -25.457  34.326  59.540  1.00  9.490          C  
ATOM  26590  CG  ASN B1712     -23.972  34.262  59.829  1.00  9.490          C  
ATOM  26591  OD1 ASN B1712     -23.571  34.448  60.985  1.00  9.490          O  
ATOM  26592  ND2 ASN B1712     -23.150  33.964  58.833  1.00  9.490          N  
ATOM  26593  H   ASN B1712     -25.491  31.426  60.969  1.00  7.480          H  
ATOM  26594  HA  ASN B1712     -26.112  33.514  61.372  1.00  8.400          H  
ATOM  26595 1HB  ASN B1712     -25.685  34.376  58.500  1.00 11.390          H  
ATOM  26596 2HB  ASN B1712     -25.782  35.291  59.927  1.00 11.390          H  
ATOM  26597 1HD2 ASN B1712     -22.170  33.896  59.006  1.00 11.390          H  
ATOM  26598 2HD2 ASN B1712     -23.485  33.756  57.886  1.00 11.390          H  
ATOM  26599  N   ASN B1713     -28.451  32.309  60.132  1.00  6.460          N  
ATOM  26600  CA  ASN B1713     -29.907  32.184  60.022  1.00  7.140          C  
ATOM  26601  C   ASN B1713     -30.290  31.146  61.057  1.00  7.630          C  
ATOM  26602  O   ASN B1713     -31.014  30.197  60.749  1.00  7.770          O  
ATOM  26603  CB  ASN B1713     -30.331  31.702  58.635  1.00  9.720          C  
ATOM  26604  CG  ASN B1713     -31.806  31.872  58.322  1.00  9.720          C  
ATOM  26605  OD1 ASN B1713     -32.395  32.904  58.658  1.00  9.720          O  
ATOM  26606  ND2 ASN B1713     -32.392  30.889  57.681  1.00  9.720          N  
ATOM  26607  H   ASN B1713     -27.924  31.467  60.322  1.00  7.750          H  
ATOM  26608  HA  ASN B1713     -30.388  33.129  60.275  1.00  8.570          H  
ATOM  26609 1HB  ASN B1713     -29.791  32.268  57.895  1.00 11.670          H  
ATOM  26610 2HB  ASN B1713     -30.052  30.653  58.508  1.00 11.670          H  
ATOM  26611 1HD2 ASN B1713     -33.381  30.935  57.438  1.00 11.670          H  
ATOM  26612 2HD2 ASN B1713     -31.858  30.074  57.453  1.00 11.670          H  
ATOM  26613  N   LEU B1714     -29.728  31.260  62.261  1.00  7.860          N  
ATOM  26614  CA  LEU B1714     -29.897  30.177  63.203  1.00  8.200          C  
ATOM  26615  C   LEU B1714     -29.751  30.508  64.682  1.00  8.400          C  
ATOM  26616  O   LEU B1714     -28.761  31.105  65.106  1.00  8.580          O  
ATOM  26617  CB  LEU B1714     -28.868  29.139  62.810  1.00 11.340          C  
ATOM  26618  CG  LEU B1714     -28.772  27.929  63.601  1.00 11.340          C  
ATOM  26619  CD1 LEU B1714     -30.020  27.144  63.487  1.00 11.340          C  
ATOM  26620  CD2 LEU B1714     -27.605  27.166  63.070  1.00 11.340          C  
ATOM  26621  H   LEU B1714     -29.193  32.078  62.519  1.00  9.430          H  
ATOM  26622  HA  LEU B1714     -30.899  29.783  63.050  1.00  9.840          H  
ATOM  26623 1HB  LEU B1714     -29.067  28.836  61.792  1.00 13.610          H  
ATOM  26624 2HB  LEU B1714     -27.890  29.614  62.834  1.00 13.610          H  
ATOM  26625  HG  LEU B1714     -28.627  28.159  64.644  1.00 13.610          H  
ATOM  26626 1HD1 LEU B1714     -29.902  26.251  64.062  1.00 13.610          H  
ATOM  26627 2HD1 LEU B1714     -30.861  27.694  63.874  1.00 13.610          H  
ATOM  26628 3HD1 LEU B1714     -30.196  26.913  62.451  1.00 13.610          H  
ATOM  26629 1HD2 LEU B1714     -27.512  26.269  63.602  1.00 13.610          H  
ATOM  26630 2HD2 LEU B1714     -27.771  26.955  62.046  1.00 13.610          H  
ATOM  26631 3HD2 LEU B1714     -26.696  27.752  63.174  1.00 13.610          H  
ATOM  26632  N   ASP B1715     -30.750  30.097  65.462  1.00  8.390          N  
ATOM  26633  CA  ASP B1715     -30.768  30.270  66.912  1.00  8.550          C  
ATOM  26634  C   ASP B1715     -29.996  29.142  67.626  1.00  8.630          C  
ATOM  26635  O   ASP B1715     -29.816  28.045  67.086  1.00  8.620          O  
ATOM  26636  CB  ASP B1715     -32.220  30.371  67.408  1.00 11.910          C  
ATOM  26637  CG  ASP B1715     -32.365  31.052  68.788  1.00 11.910          C  
ATOM  26638  OD1 ASP B1715     -31.361  31.211  69.463  1.00 11.910          O  
ATOM  26639  OD2 ASP B1715     -33.467  31.399  69.147  1.00 11.910          O  
ATOM  26640  H   ASP B1715     -31.532  29.629  65.024  1.00 10.070          H  
ATOM  26641  HA  ASP B1715     -30.271  31.212  67.148  1.00 10.260          H  
ATOM  26642 1HB  ASP B1715     -32.808  30.937  66.684  1.00 14.290          H  
ATOM  26643 2HB  ASP B1715     -32.655  29.371  67.465  1.00 14.290          H  
ATOM  26644  N   SER B1716     -29.615  29.388  68.881  1.00  8.730          N  
ATOM  26645  CA  SER B1716     -28.892  28.428  69.736  1.00  8.870          C  
ATOM  26646  C   SER B1716     -29.782  27.264  70.142  1.00  9.050          C  
ATOM  26647  O   SER B1716     -29.313  26.213  70.582  1.00  9.110          O  
ATOM  26648  CB  SER B1716     -28.346  29.116  70.973  1.00 12.360          C  
ATOM  26649  OG  SER B1716     -29.374  29.494  71.842  1.00 12.360          O  
ATOM  26650  H   SER B1716     -29.878  30.299  69.265  1.00 10.480          H  
ATOM  26651  HA  SER B1716     -28.059  28.019  69.180  1.00 10.640          H  
ATOM  26652 1HB  SER B1716     -27.657  28.448  71.487  1.00 14.830          H  
ATOM  26653 2HB  SER B1716     -27.783  29.997  70.671  1.00 14.830          H  
ATOM  26654  HG  SER B1716     -28.956  30.014  72.535  1.00 14.830          H  
ATOM  26655  N   LYS B1717     -31.074  27.449  69.924  1.00  9.130          N  
ATOM  26656  CA  LYS B1717     -32.110  26.489  70.242  1.00  9.370          C  
ATOM  26657  C   LYS B1717     -32.289  25.415  69.169  1.00  9.210          C  
ATOM  26658  O   LYS B1717     -33.101  24.513  69.371  1.00  9.430          O  
ATOM  26659  CB  LYS B1717     -33.436  27.216  70.459  1.00 13.020          C  
ATOM  26660  CG  LYS B1717     -33.463  28.129  71.679  1.00 13.020          C  
ATOM  26661  CD  LYS B1717     -34.815  28.822  71.824  1.00 13.020          C  
ATOM  26662  CE  LYS B1717     -34.855  29.716  73.059  1.00 13.020          C  
ATOM  26663  NZ  LYS B1717     -36.162  30.425  73.193  1.00 13.020          N  
ATOM  26664  H   LYS B1717     -31.335  28.353  69.550  1.00 10.960          H  
ATOM  26665  HA  LYS B1717     -31.831  25.984  71.167  1.00 11.240          H  
ATOM  26666 1HB  LYS B1717     -33.655  27.827  69.582  1.00 15.630          H  
ATOM  26667 2HB  LYS B1717     -34.239  26.487  70.560  1.00 15.630          H  
ATOM  26668 1HG  LYS B1717     -33.255  27.543  72.573  1.00 15.630          H  
ATOM  26669 2HG  LYS B1717     -32.683  28.890  71.575  1.00 15.630          H  
ATOM  26670 1HD  LYS B1717     -34.993  29.443  70.939  1.00 15.630          H  
ATOM  26671 2HD  LYS B1717     -35.606  28.076  71.893  1.00 15.630          H  
ATOM  26672 1HE  LYS B1717     -34.691  29.106  73.946  1.00 15.630          H  
ATOM  26673 2HE  LYS B1717     -34.058  30.457  72.985  1.00 15.630          H  
ATOM  26674 1HZ  LYS B1717     -36.148  31.008  74.020  1.00 15.630          H  
ATOM  26675 2HZ  LYS B1717     -36.314  31.004  72.375  1.00 15.630          H  
ATOM  26676 3HZ  LYS B1717     -36.910  29.750  73.272  1.00 15.630          H  
ATOM  26677  N   VAL B1718     -31.534  25.518  68.051  1.00  8.850          N  
ATOM  26678  CA  VAL B1718     -31.536  24.589  66.903  1.00  8.610          C  
ATOM  26679  C   VAL B1718     -32.590  24.939  65.850  1.00  8.450          C  
ATOM  26680  O   VAL B1718     -33.738  25.294  66.145  1.00  8.910          O  
ATOM  26681  CB  VAL B1718     -31.614  23.092  67.350  1.00 12.150          C  
ATOM  26682  CG1 VAL B1718     -31.704  22.156  66.159  1.00 12.150          C  
ATOM  26683  CG2 VAL B1718     -30.336  22.773  68.153  1.00 12.150          C  
ATOM  26684  H   VAL B1718     -30.903  26.322  67.972  1.00 10.620          H  
ATOM  26685  HA  VAL B1718     -30.564  24.692  66.419  1.00 10.330          H  
ATOM  26686  HB  VAL B1718     -32.492  22.909  67.926  1.00 14.580          H  
ATOM  26687 1HG1 VAL B1718     -31.740  21.131  66.517  1.00 14.580          H  
ATOM  26688 2HG1 VAL B1718     -32.605  22.360  65.582  1.00 14.580          H  
ATOM  26689 3HG1 VAL B1718     -30.832  22.282  65.538  1.00 14.580          H  
ATOM  26690 1HG2 VAL B1718     -30.355  21.735  68.472  1.00 14.580          H  
ATOM  26691 2HG2 VAL B1718     -29.466  22.942  67.518  1.00 14.580          H  
ATOM  26692 3HG2 VAL B1718     -30.276  23.419  69.026  1.00 14.580          H  
ATOM  26693  N   GLY B1719     -32.175  24.831  64.583  1.00  7.790          N  
ATOM  26694  CA  GLY B1719     -32.961  25.217  63.403  1.00  7.500          C  
ATOM  26695  C   GLY B1719     -34.148  24.317  63.087  1.00  7.710          C  
ATOM  26696  O   GLY B1719     -34.246  23.698  62.021  1.00  7.300          O  
ATOM  26697  H   GLY B1719     -31.217  24.487  64.459  1.00  9.350          H  
ATOM  26698 1HA  GLY B1719     -33.316  26.239  63.543  1.00  9.000          H  
ATOM  26699 2HA  GLY B1719     -32.308  25.249  62.540  1.00  9.000          H  
ATOM  26700  N   GLY B1720     -35.102  24.310  64.003  1.00  8.360          N  
ATOM  26701  CA  GLY B1720     -36.299  23.495  63.896  1.00  8.710          C  
ATOM  26702  C   GLY B1720     -37.327  24.088  62.940  1.00  8.730          C  
ATOM  26703  O   GLY B1720     -38.378  23.494  62.700  1.00  9.050          O  
ATOM  26704  H   GLY B1720     -34.930  24.859  64.851  1.00 10.030          H  
ATOM  26705 1HA  GLY B1720     -36.019  22.501  63.568  1.00 10.450          H  
ATOM  26706 2HA  GLY B1720     -36.743  23.389  64.885  1.00 10.450          H  
ATOM  26707  N   ASN B1721     -37.033  25.270  62.396  1.00  8.400          N  
ATOM  26708  CA  ASN B1721     -37.936  25.945  61.490  1.00  8.400          C  
ATOM  26709  C   ASN B1721     -37.712  25.621  60.013  1.00  8.210          C  
ATOM  26710  O   ASN B1721     -38.420  26.150  59.157  1.00  8.390          O  
ATOM  26711  CB  ASN B1721     -37.856  27.430  61.751  1.00 11.760          C  
ATOM  26712  CG  ASN B1721     -36.477  27.946  61.537  1.00 11.760          C  
ATOM  26713  OD1 ASN B1721     -35.504  27.182  61.688  1.00 11.760          O  
ATOM  26714  ND2 ASN B1721     -36.355  29.206  61.218  1.00 11.760          N  
ATOM  26715  H   ASN B1721     -36.144  25.708  62.616  1.00 10.080          H  
ATOM  26716  HA  ASN B1721     -38.951  25.622  61.726  1.00 10.080          H  
ATOM  26717 1HB  ASN B1721     -38.537  27.957  61.083  1.00 14.110          H  
ATOM  26718 2HB  ASN B1721     -38.163  27.641  62.774  1.00 14.110          H  
ATOM  26719 1HD2 ASN B1721     -35.447  29.607  61.083  1.00 14.110          H  
ATOM  26720 2HD2 ASN B1721     -37.170  29.775  61.116  1.00 14.110          H  
ATOM  26721  N   TYR B1722     -36.786  24.710  59.715  1.00  7.860          N  
ATOM  26722  CA  TYR B1722     -36.584  24.286  58.332  1.00  7.660          C  
ATOM  26723  C   TYR B1722     -36.566  22.783  58.244  1.00  7.800          C  
ATOM  26724  O   TYR B1722     -35.936  22.121  59.068  1.00  7.960          O  
ATOM  26725  CB  TYR B1722     -35.309  24.852  57.727  1.00 10.800          C  
ATOM  26726  CG  TYR B1722     -35.314  26.303  57.522  1.00 10.800          C  
ATOM  26727  CD1 TYR B1722     -34.787  27.167  58.448  1.00 10.800          C  
ATOM  26728  CD2 TYR B1722     -35.881  26.776  56.371  1.00 10.800          C  
ATOM  26729  CE1 TYR B1722     -34.835  28.521  58.204  1.00 10.800          C  
ATOM  26730  CE2 TYR B1722     -35.935  28.100  56.126  1.00 10.800          C  
ATOM  26731  CZ  TYR B1722     -35.419  28.988  57.029  1.00 10.800          C  
ATOM  26732  OH  TYR B1722     -35.480  30.346  56.765  1.00 10.800          O  
ATOM  26733  H   TYR B1722     -36.202  24.322  60.463  1.00  9.430          H  
ATOM  26734  HA  TYR B1722     -37.426  24.631  57.733  1.00  9.190          H  
ATOM  26735 1HB  TYR B1722     -34.488  24.606  58.386  1.00 12.960          H  
ATOM  26736 2HB  TYR B1722     -35.127  24.383  56.761  1.00 12.960          H  
ATOM  26737  HD1 TYR B1722     -34.339  26.786  59.366  1.00 12.960          H  
ATOM  26738  HD2 TYR B1722     -36.294  26.085  55.652  1.00 12.960          H  
ATOM  26739  HE1 TYR B1722     -34.422  29.220  58.929  1.00 12.960          H  
ATOM  26740  HE2 TYR B1722     -36.386  28.450  55.213  1.00 12.960          H  
ATOM  26741  HH  TYR B1722     -35.938  30.483  55.892  1.00 12.960          H  
ATOM  26742  N   ASN B1723     -37.190  22.254  57.200  1.00  7.720          N  
ATOM  26743  CA  ASN B1723     -37.277  20.819  56.996  1.00  7.830          C  
ATOM  26744  C   ASN B1723     -37.155  20.405  55.537  1.00  7.580          C  
ATOM  26745  O   ASN B1723     -36.796  21.223  54.682  1.00  7.260          O  
ATOM  26746  CB  ASN B1723     -38.546  20.315  57.669  1.00 10.920          C  
ATOM  26747  CG  ASN B1723     -39.775  20.971  57.192  1.00 10.920          C  
ATOM  26748  OD1 ASN B1723     -39.767  21.737  56.225  1.00 10.920          O  
ATOM  26749  ND2 ASN B1723     -40.869  20.704  57.867  1.00 10.920          N  
ATOM  26750  H   ASN B1723     -37.671  22.865  56.553  1.00  9.260          H  
ATOM  26751  HA  ASN B1723     -36.429  20.355  57.494  1.00  9.400          H  
ATOM  26752 1HB  ASN B1723     -38.640  19.251  57.533  1.00 13.100          H  
ATOM  26753 2HB  ASN B1723     -38.490  20.495  58.734  1.00 13.100          H  
ATOM  26754 1HD2 ASN B1723     -41.745  21.119  57.616  1.00 13.100          H  
ATOM  26755 2HD2 ASN B1723     -40.831  20.080  58.649  1.00 13.100          H  
ATOM  26756  N   TYR B1724     -37.400  19.118  55.259  1.00  7.750          N  
ATOM  26757  CA  TYR B1724     -37.185  18.592  53.913  1.00  7.570          C  
ATOM  26758  C   TYR B1724     -38.002  17.318  53.697  1.00  7.620          C  
ATOM  26759  O   TYR B1724     -38.683  16.894  54.621  1.00  7.980          O  
ATOM  26760  CB  TYR B1724     -35.663  18.509  53.659  1.00 10.670          C  
ATOM  26761  CG  TYR B1724     -34.757  17.648  54.541  1.00 10.670          C  
ATOM  26762  CD1 TYR B1724     -33.995  16.674  53.943  1.00 10.670          C  
ATOM  26763  CD2 TYR B1724     -34.658  17.840  55.937  1.00 10.670          C  
ATOM  26764  CE1 TYR B1724     -33.133  15.908  54.699  1.00 10.670          C  
ATOM  26765  CE2 TYR B1724     -33.815  17.064  56.683  1.00 10.670          C  
ATOM  26766  CZ  TYR B1724     -33.047  16.106  56.074  1.00 10.670          C  
ATOM  26767  OH  TYR B1724     -32.193  15.329  56.824  1.00 10.670          O  
ATOM  26768  H   TYR B1724     -37.748  18.483  55.995  1.00  9.300          H  
ATOM  26769  HA  TYR B1724     -37.545  19.321  53.210  1.00  9.080          H  
ATOM  26770 1HB  TYR B1724     -35.516  18.171  52.634  1.00 12.800          H  
ATOM  26771 2HB  TYR B1724     -35.261  19.506  53.704  1.00 12.800          H  
ATOM  26772  HD1 TYR B1724     -34.060  16.516  52.867  1.00 12.800          H  
ATOM  26773  HD2 TYR B1724     -35.228  18.590  56.448  1.00 12.800          H  
ATOM  26774  HE1 TYR B1724     -32.525  15.146  54.216  1.00 12.800          H  
ATOM  26775  HE2 TYR B1724     -33.750  17.219  57.763  1.00 12.800          H  
ATOM  26776  HH  TYR B1724     -32.284  15.566  57.755  1.00 12.800          H  
ATOM  26777  N   LEU B1725     -38.033  16.752  52.496  1.00  7.300          N  
ATOM  26778  CA  LEU B1725     -38.791  15.518  52.249  1.00  7.380          C  
ATOM  26779  C   LEU B1725     -37.876  14.311  52.056  1.00  7.520          C  
ATOM  26780  O   LEU B1725     -36.757  14.461  51.552  1.00  7.350          O  
ATOM  26781  CB  LEU B1725     -39.628  15.697  50.985  1.00 10.300          C  
ATOM  26782  CG  LEU B1725     -40.522  16.949  50.963  1.00 10.300          C  
ATOM  26783  CD1 LEU B1725     -41.215  17.016  49.614  1.00 10.300          C  
ATOM  26784  CD2 LEU B1725     -41.486  16.974  52.137  1.00 10.300          C  
ATOM  26785  H   LEU B1725     -37.537  17.175  51.722  1.00  8.760          H  
ATOM  26786  HA  LEU B1725     -39.422  15.306  53.097  1.00  8.860          H  
ATOM  26787 1HB  LEU B1725     -38.960  15.746  50.123  1.00 12.360          H  
ATOM  26788 2HB  LEU B1725     -40.270  14.818  50.865  1.00 12.360          H  
ATOM  26789  HG  LEU B1725     -39.905  17.807  51.047  1.00 12.360          H  
ATOM  26790 1HD1 LEU B1725     -41.832  17.911  49.556  1.00 12.360          H  
ATOM  26791 2HD1 LEU B1725     -40.464  17.044  48.829  1.00 12.360          H  
ATOM  26792 3HD1 LEU B1725     -41.824  16.152  49.466  1.00 12.360          H  
ATOM  26793 1HD2 LEU B1725     -42.055  17.884  52.082  1.00 12.360          H  
ATOM  26794 2HD2 LEU B1725     -42.141  16.125  52.113  1.00 12.360          H  
ATOM  26795 3HD2 LEU B1725     -40.938  16.977  53.066  1.00 12.360          H  
ATOM  26796  N   TYR B1726     -38.372  13.102  52.404  1.00  7.830          N  
ATOM  26797  CA  TYR B1726     -37.617  11.857  52.151  1.00  7.990          C  
ATOM  26798  C   TYR B1726     -38.235  11.026  51.077  1.00  7.970          C  
ATOM  26799  O   TYR B1726     -37.532  10.508  50.211  1.00  7.970          O  
ATOM  26800  CB  TYR B1726     -37.464  10.964  53.371  1.00 11.120          C  
ATOM  26801  CG  TYR B1726     -36.747   9.668  53.127  1.00 11.120          C  
ATOM  26802  CD1 TYR B1726     -35.433   9.685  52.699  1.00 11.120          C  
ATOM  26803  CD2 TYR B1726     -37.370   8.468  53.384  1.00 11.120          C  
ATOM  26804  CE1 TYR B1726     -34.764   8.499  52.495  1.00 11.120          C  
ATOM  26805  CE2 TYR B1726     -36.707   7.282  53.180  1.00 11.120          C  
ATOM  26806  CZ  TYR B1726     -35.406   7.296  52.734  1.00 11.120          C  
ATOM  26807  OH  TYR B1726     -34.728   6.116  52.533  1.00 11.120          O  
ATOM  26808  H   TYR B1726     -39.300  13.029  52.836  1.00  9.400          H  
ATOM  26809  HA  TYR B1726     -36.622  12.134  51.807  1.00  9.590          H  
ATOM  26810 1HB  TYR B1726     -36.909  11.434  54.020  1.00 13.350          H  
ATOM  26811 2HB  TYR B1726     -38.434  10.763  53.826  1.00 13.350          H  
ATOM  26812  HD1 TYR B1726     -34.931  10.630  52.513  1.00 13.350          H  
ATOM  26813  HD2 TYR B1726     -38.380   8.459  53.751  1.00 13.350          H  
ATOM  26814  HE1 TYR B1726     -33.735   8.504  52.148  1.00 13.350          H  
ATOM  26815  HE2 TYR B1726     -37.207   6.336  53.381  1.00 13.350          H  
ATOM  26816  HH  TYR B1726     -35.297   5.376  52.749  1.00 13.350          H  
ATOM  26817  N   ARG B1727     -39.537  10.806  51.183  1.00  7.980          N  
ATOM  26818  CA  ARG B1727     -40.198   9.984  50.192  1.00  8.050          C  
ATOM  26819  C   ARG B1727     -41.015  10.882  49.317  1.00  8.470          C  
ATOM  26820  O   ARG B1727     -41.233  12.051  49.646  1.00  8.660          O  
ATOM  26821  CB  ARG B1727     -41.104   8.933  50.814  1.00 11.240          C  
ATOM  26822  CG  ARG B1727     -40.411   7.935  51.657  1.00 11.240          C  
ATOM  26823  CD  ARG B1727     -41.316   6.861  52.128  1.00 11.240          C  
ATOM  26824  NE  ARG B1727     -40.592   5.841  52.898  1.00 11.240          N  
ATOM  26825  CZ  ARG B1727     -40.337   5.905  54.229  1.00 11.240          C  
ATOM  26826  NH1 ARG B1727     -40.742   6.945  54.933  1.00 11.240          N  
ATOM  26827  NH2 ARG B1727     -39.680   4.920  54.820  1.00 11.240          N  
ATOM  26828  H   ARG B1727     -40.067  11.248  51.934  1.00  9.580          H  
ATOM  26829  HA  ARG B1727     -39.451   9.483  49.575  1.00  9.660          H  
ATOM  26830 1HB  ARG B1727     -41.837   9.408  51.434  1.00 13.490          H  
ATOM  26831 2HB  ARG B1727     -41.637   8.400  50.029  1.00 13.490          H  
ATOM  26832 1HG  ARG B1727     -39.558   7.506  51.131  1.00 13.490          H  
ATOM  26833 2HG  ARG B1727     -40.079   8.468  52.519  1.00 13.490          H  
ATOM  26834 1HD  ARG B1727     -42.110   7.282  52.748  1.00 13.490          H  
ATOM  26835 2HD  ARG B1727     -41.764   6.372  51.263  1.00 13.490          H  
ATOM  26836  HE  ARG B1727     -40.267   5.025  52.395  1.00 13.490          H  
ATOM  26837 1HH1 ARG B1727     -41.242   7.694  54.474  1.00 13.490          H  
ATOM  26838 2HH1 ARG B1727     -40.558   6.995  55.924  1.00 13.490          H  
ATOM  26839 1HH2 ARG B1727     -39.372   4.121  54.281  1.00 13.490          H  
ATOM  26840 2HH2 ARG B1727     -39.488   4.960  55.811  1.00 13.490          H  
ATOM  26841  N   LEU B1728     -41.453  10.360  48.194  1.00  8.610          N  
ATOM  26842  CA  LEU B1728     -42.336  11.111  47.343  1.00  9.070          C  
ATOM  26843  C   LEU B1728     -42.957  10.126  46.389  1.00  8.330          C  
ATOM  26844  O   LEU B1728     -42.269   9.185  45.944  1.00  7.530          O  
ATOM  26845  CB  LEU B1728     -41.564  12.157  46.542  1.00 12.510          C  
ATOM  26846  CG  LEU B1728     -42.372  13.243  45.871  1.00 12.510          C  
ATOM  26847  CD1 LEU B1728     -42.956  14.172  46.943  1.00 12.510          C  
ATOM  26848  CD2 LEU B1728     -41.483  14.009  44.936  1.00 12.510          C  
ATOM  26849  H   LEU B1728     -41.194   9.415  47.942  1.00 10.330          H  
ATOM  26850  HA  LEU B1728     -43.124  11.556  47.945  1.00 10.880          H  
ATOM  26851 1HB  LEU B1728     -40.813  12.620  47.174  1.00 15.020          H  
ATOM  26852 2HB  LEU B1728     -41.084  11.619  45.739  1.00 15.020          H  
ATOM  26853  HG  LEU B1728     -43.189  12.806  45.300  1.00 15.020          H  
ATOM  26854 1HD1 LEU B1728     -43.514  14.939  46.456  1.00 15.020          H  
ATOM  26855 2HD1 LEU B1728     -43.619  13.645  47.621  1.00 15.020          H  
ATOM  26856 3HD1 LEU B1728     -42.148  14.622  47.518  1.00 15.020          H  
ATOM  26857 1HD2 LEU B1728     -42.074  14.787  44.456  1.00 15.020          H  
ATOM  26858 2HD2 LEU B1728     -40.675  14.459  45.491  1.00 15.020          H  
ATOM  26859 3HD2 LEU B1728     -41.079  13.337  44.174  1.00 15.020          H  
ATOM  26860  N   PHE B1729     -44.228  10.255  46.048  1.00  8.720          N  
ATOM  26861  CA  PHE B1729     -44.682   9.307  45.054  1.00  8.190          C  
ATOM  26862  C   PHE B1729     -44.141   9.675  43.691  1.00  8.160          C  
ATOM  26863  O   PHE B1729     -44.693  10.521  42.986  1.00  8.780          O  
ATOM  26864  CB  PHE B1729     -46.189   9.159  44.999  1.00 11.680          C  
ATOM  26865  CG  PHE B1729     -46.629   8.150  43.995  1.00 11.680          C  
ATOM  26866  CD1 PHE B1729     -46.467   6.797  44.234  1.00 11.680          C  
ATOM  26867  CD2 PHE B1729     -47.212   8.551  42.807  1.00 11.680          C  
ATOM  26868  CE1 PHE B1729     -46.873   5.870  43.302  1.00 11.680          C  
ATOM  26869  CE2 PHE B1729     -47.623   7.627  41.880  1.00 11.680          C  
ATOM  26870  CZ  PHE B1729     -47.450   6.283  42.129  1.00 11.680          C  
ATOM  26871  H   PHE B1729     -44.852  10.981  46.434  1.00 10.460          H  
ATOM  26872  HA  PHE B1729     -44.280   8.330  45.313  1.00  9.830          H  
ATOM  26873 1HB  PHE B1729     -46.549   8.827  45.965  1.00 14.010          H  
ATOM  26874 2HB  PHE B1729     -46.661  10.118  44.779  1.00 14.010          H  
ATOM  26875  HD1 PHE B1729     -46.009   6.470  45.167  1.00 14.010          H  
ATOM  26876  HD2 PHE B1729     -47.339   9.620  42.616  1.00 14.010          H  
ATOM  26877  HE1 PHE B1729     -46.738   4.808  43.494  1.00 14.010          H  
ATOM  26878  HE2 PHE B1729     -48.083   7.960  40.950  1.00 14.010          H  
ATOM  26879  HZ  PHE B1729     -47.774   5.545  41.398  1.00 14.010          H  
ATOM  26880  N   ARG B1730     -43.083   8.941  43.337  1.00  7.540          N  
ATOM  26881  CA  ARG B1730     -42.289   9.077  42.121  1.00  7.440          C  
ATOM  26882  C   ARG B1730     -41.394  10.309  42.190  1.00  7.440          C  
ATOM  26883  O   ARG B1730     -41.769  11.335  42.748  1.00  7.400          O  
ATOM  26884  CB  ARG B1730     -43.166   9.130  40.874  1.00 10.460          C  
ATOM  26885  CG  ARG B1730     -43.946   7.849  40.606  1.00 10.460          C  
ATOM  26886  CD  ARG B1730     -44.785   7.956  39.387  1.00 10.460          C  
ATOM  26887  NE  ARG B1730     -45.599   6.757  39.169  1.00 10.460          N  
ATOM  26888  CZ  ARG B1730     -45.194   5.626  38.550  1.00 10.460          C  
ATOM  26889  NH1 ARG B1730     -43.966   5.514  38.079  1.00 10.460          N  
ATOM  26890  NH2 ARG B1730     -46.041   4.617  38.411  1.00 10.460          N  
ATOM  26891  H   ARG B1730     -42.752   8.309  44.063  1.00  9.050          H  
ATOM  26892  HA  ARG B1730     -41.648   8.200  42.035  1.00  8.930          H  
ATOM  26893 1HB  ARG B1730     -43.847   9.963  40.886  1.00 12.550          H  
ATOM  26894 2HB  ARG B1730     -42.518   9.284  40.011  1.00 12.550          H  
ATOM  26895 1HG  ARG B1730     -43.252   7.023  40.485  1.00 12.550          H  
ATOM  26896 2HG  ARG B1730     -44.597   7.646  41.453  1.00 12.550          H  
ATOM  26897 1HD  ARG B1730     -45.463   8.801  39.512  1.00 12.550          H  
ATOM  26898 2HD  ARG B1730     -44.163   8.124  38.513  1.00 12.550          H  
ATOM  26899  HE  ARG B1730     -46.550   6.784  39.510  1.00 12.550          H  
ATOM  26900 1HH1 ARG B1730     -43.312   6.274  38.176  1.00 12.550          H  
ATOM  26901 2HH1 ARG B1730     -43.677   4.663  37.617  1.00 12.550          H  
ATOM  26902 1HH2 ARG B1730     -46.987   4.691  38.758  1.00 12.550          H  
ATOM  26903 2HH2 ARG B1730     -45.746   3.769  37.948  1.00 12.550          H  
ATOM  26904  N   LYS B1731     -40.188  10.198  41.633  1.00  7.510          N  
ATOM  26905  CA  LYS B1731     -39.278  11.342  41.620  1.00  7.580          C  
ATOM  26906  C   LYS B1731     -39.920  12.482  40.858  1.00  7.240          C  
ATOM  26907  O   LYS B1731     -40.684  12.248  39.912  1.00  7.350          O  
ATOM  26908  CB  LYS B1731     -37.932  11.002  40.989  1.00 10.580          C  
ATOM  26909  CG  LYS B1731     -37.068  10.042  41.776  1.00 10.580          C  
ATOM  26910  CD  LYS B1731     -35.732   9.867  41.085  1.00 10.580          C  
ATOM  26911  CE  LYS B1731     -34.800   8.949  41.853  1.00 10.580          C  
ATOM  26912  NZ  LYS B1731     -33.449   8.890  41.214  1.00 10.580          N  
ATOM  26913  H   LYS B1731     -39.917   9.331  41.198  1.00  9.010          H  
ATOM  26914  HA  LYS B1731     -39.111  11.682  42.645  1.00  9.100          H  
ATOM  26915 1HB  LYS B1731     -38.095  10.581  39.999  1.00 12.700          H  
ATOM  26916 2HB  LYS B1731     -37.361  11.926  40.860  1.00 12.700          H  
ATOM  26917 1HG  LYS B1731     -36.899  10.450  42.763  1.00 12.700          H  
ATOM  26918 2HG  LYS B1731     -37.564   9.081  41.877  1.00 12.700          H  
ATOM  26919 1HD  LYS B1731     -35.893   9.450  40.092  1.00 12.700          H  
ATOM  26920 2HD  LYS B1731     -35.254  10.840  40.974  1.00 12.700          H  
ATOM  26921 1HE  LYS B1731     -34.695   9.312  42.876  1.00 12.700          H  
ATOM  26922 2HE  LYS B1731     -35.225   7.947  41.876  1.00 12.700          H  
ATOM  26923 1HZ  LYS B1731     -32.849   8.278  41.743  1.00 12.700          H  
ATOM  26924 2HZ  LYS B1731     -33.526   8.552  40.269  1.00 12.700          H  
ATOM  26925 3HZ  LYS B1731     -33.043   9.839  41.210  1.00 12.700          H  
ATOM  26926  N   SER B1732     -39.624  13.703  41.276  1.00  6.860          N  
ATOM  26927  CA  SER B1732     -40.191  14.884  40.639  1.00  6.460          C  
ATOM  26928  C   SER B1732     -39.572  15.202  39.293  1.00  5.300          C  
ATOM  26929  O   SER B1732     -38.464  14.762  38.974  1.00  4.590          O  
ATOM  26930  CB  SER B1732     -40.032  16.099  41.520  1.00  9.200          C  
ATOM  26931  OG  SER B1732     -40.752  15.976  42.705  1.00  9.200          O  
ATOM  26932  H   SER B1732     -38.961  13.820  42.052  1.00  8.230          H  
ATOM  26933  HA  SER B1732     -41.256  14.700  40.487  1.00  7.750          H  
ATOM  26934 1HB  SER B1732     -38.973  16.255  41.740  1.00 11.040          H  
ATOM  26935 2HB  SER B1732     -40.387  16.957  40.969  1.00 11.040          H  
ATOM  26936  HG  SER B1732     -40.506  16.724  43.257  1.00 11.040          H  
ATOM  26937  N   ASN B1733     -40.313  15.958  38.495  1.00  5.440          N  
ATOM  26938  CA  ASN B1733     -39.818  16.480  37.243  1.00  4.730          C  
ATOM  26939  C   ASN B1733     -39.148  17.810  37.545  1.00  4.900          C  
ATOM  26940  O   ASN B1733     -38.932  18.137  38.712  1.00  5.080          O  
ATOM  26941  CB  ASN B1733     -40.914  16.588  36.198  1.00  6.910          C  
ATOM  26942  CG  ASN B1733     -41.969  17.582  36.537  1.00  6.910          C  
ATOM  26943  OD1 ASN B1733     -41.901  18.272  37.558  1.00  6.910          O  
ATOM  26944  ND2 ASN B1733     -42.936  17.699  35.672  1.00  6.910          N  
ATOM  26945  H   ASN B1733     -41.234  16.238  38.806  1.00  6.530          H  
ATOM  26946  HA  ASN B1733     -39.048  15.810  36.857  1.00  5.680          H  
ATOM  26947 1HB  ASN B1733     -40.482  16.853  35.235  1.00  8.290          H  
ATOM  26948 2HB  ASN B1733     -41.387  15.614  36.079  1.00  8.290          H  
ATOM  26949 1HD2 ASN B1733     -43.650  18.400  35.816  1.00  8.290          H  
ATOM  26950 2HD2 ASN B1733     -42.950  17.139  34.848  1.00  8.290          H  
ATOM  26951  N   LEU B1734     -38.805  18.552  36.513  1.00  4.830          N  
ATOM  26952  CA  LEU B1734     -38.048  19.774  36.681  1.00  4.980          C  
ATOM  26953  C   LEU B1734     -38.887  20.925  37.210  1.00  5.010          C  
ATOM  26954  O   LEU B1734     -40.036  21.100  36.805  1.00  5.240          O  
ATOM  26955  CB  LEU B1734     -37.523  20.162  35.317  1.00  6.910          C  
ATOM  26956  CG  LEU B1734     -36.655  19.116  34.604  1.00  6.910          C  
ATOM  26957  CD1 LEU B1734     -36.276  19.689  33.256  1.00  6.910          C  
ATOM  26958  CD2 LEU B1734     -35.473  18.730  35.485  1.00  6.910          C  
ATOM  26959  H   LEU B1734     -39.047  18.248  35.584  1.00  5.800          H  
ATOM  26960  HA  LEU B1734     -37.244  19.607  37.394  1.00  5.980          H  
ATOM  26961 1HB  LEU B1734     -38.368  20.402  34.675  1.00  8.290          H  
ATOM  26962 2HB  LEU B1734     -36.933  21.046  35.442  1.00  8.290          H  
ATOM  26963  HG  LEU B1734     -37.230  18.216  34.403  1.00  8.290          H  
ATOM  26964 1HD1 LEU B1734     -35.674  18.965  32.708  1.00  8.290          H  
ATOM  26965 2HD1 LEU B1734     -37.185  19.906  32.690  1.00  8.290          H  
ATOM  26966 3HD1 LEU B1734     -35.731  20.587  33.383  1.00  8.290          H  
ATOM  26967 1HD2 LEU B1734     -34.854  18.000  34.968  1.00  8.290          H  
ATOM  26968 2HD2 LEU B1734     -34.900  19.577  35.722  1.00  8.290          H  
ATOM  26969 3HD2 LEU B1734     -35.831  18.294  36.397  1.00  8.290          H  
ATOM  26970  N   LYS B1735     -38.265  21.750  38.068  1.00  5.000          N  
ATOM  26971  CA  LYS B1735     -38.861  22.939  38.668  1.00  5.030          C  
ATOM  26972  C   LYS B1735     -40.179  22.720  39.451  1.00  4.900          C  
ATOM  26973  O   LYS B1735     -41.133  23.473  39.236  1.00  4.810          O  
ATOM  26974  CB  LYS B1735     -39.099  23.978  37.580  1.00  7.030          C  
ATOM  26975  CG  LYS B1735     -37.829  24.397  36.851  1.00  7.030          C  
ATOM  26976  CD  LYS B1735     -38.092  25.521  35.875  1.00  7.030          C  
ATOM  26977  CE  LYS B1735     -38.794  25.031  34.614  1.00  7.030          C  
ATOM  26978  NZ  LYS B1735     -39.008  26.129  33.670  1.00  7.030          N  
ATOM  26979  H   LYS B1735     -37.309  21.516  38.359  1.00  6.000          H  
ATOM  26980  HA  LYS B1735     -38.136  23.338  39.364  1.00  6.040          H  
ATOM  26981 1HB  LYS B1735     -39.819  23.594  36.867  1.00  8.440          H  
ATOM  26982 2HB  LYS B1735     -39.529  24.873  38.027  1.00  8.440          H  
ATOM  26983 1HG  LYS B1735     -37.075  24.706  37.571  1.00  8.440          H  
ATOM  26984 2HG  LYS B1735     -37.448  23.540  36.306  1.00  8.440          H  
ATOM  26985 1HD  LYS B1735     -38.713  26.278  36.356  1.00  8.440          H  
ATOM  26986 2HD  LYS B1735     -37.143  25.979  35.596  1.00  8.440          H  
ATOM  26987 1HE  LYS B1735     -38.181  24.265  34.135  1.00  8.440          H  
ATOM  26988 2HE  LYS B1735     -39.761  24.606  34.863  1.00  8.440          H  
ATOM  26989 1HZ  LYS B1735     -39.472  25.765  32.848  1.00  8.440          H  
ATOM  26990 2HZ  LYS B1735     -39.585  26.826  34.119  1.00  8.440          H  
ATOM  26991 3HZ  LYS B1735     -38.127  26.546  33.403  1.00  8.440          H  
ATOM  26992  N   PRO B1736     -40.294  21.697  40.326  1.00  4.950          N  
ATOM  26993  CA  PRO B1736     -41.454  21.346  41.127  1.00  4.790          C  
ATOM  26994  C   PRO B1736     -41.425  22.011  42.490  1.00  5.270          C  
ATOM  26995  O   PRO B1736     -40.390  22.535  42.895  1.00  5.750          O  
ATOM  26996  CB  PRO B1736     -41.223  19.866  41.361  1.00  7.190          C  
ATOM  26997  CG  PRO B1736     -39.727  19.820  41.578  1.00  7.190          C  
ATOM  26998  CD  PRO B1736     -39.149  20.826  40.627  1.00  7.190          C  
ATOM  26999  HA  PRO B1736     -42.385  21.554  40.577  1.00  5.750          H  
ATOM  27000 1HB  PRO B1736     -41.805  19.513  42.226  1.00  8.620          H  
ATOM  27001 2HB  PRO B1736     -41.547  19.285  40.475  1.00  8.620          H  
ATOM  27002 1HG  PRO B1736     -39.533  20.044  42.628  1.00  8.620          H  
ATOM  27003 2HG  PRO B1736     -39.318  18.836  41.385  1.00  8.620          H  
ATOM  27004 1HD  PRO B1736     -38.326  21.399  41.076  1.00  8.620          H  
ATOM  27005 2HD  PRO B1736     -38.847  20.222  39.822  1.00  8.620          H  
ATOM  27006  N   PHE B1737     -42.513  21.872  43.228  1.00  5.130          N  
ATOM  27007  CA  PHE B1737     -42.476  22.028  44.681  1.00  5.400          C  
ATOM  27008  C   PHE B1737     -43.755  21.470  45.291  1.00  5.270          C  
ATOM  27009  O   PHE B1737     -44.755  21.297  44.577  1.00  4.880          O  
ATOM  27010  CB  PHE B1737     -42.229  23.457  45.184  1.00  7.450          C  
ATOM  27011  CG  PHE B1737     -43.167  24.545  44.849  1.00  7.450          C  
ATOM  27012  CD1 PHE B1737     -44.355  24.667  45.530  1.00  7.450          C  
ATOM  27013  CD2 PHE B1737     -42.821  25.524  43.955  1.00  7.450          C  
ATOM  27014  CE1 PHE B1737     -45.187  25.715  45.307  1.00  7.450          C  
ATOM  27015  CE2 PHE B1737     -43.660  26.597  43.742  1.00  7.450          C  
ATOM  27016  CZ  PHE B1737     -44.839  26.684  44.432  1.00  7.450          C  
ATOM  27017  H   PHE B1737     -43.364  21.551  42.796  1.00  6.160          H  
ATOM  27018  HA  PHE B1737     -41.646  21.427  45.064  1.00  6.480          H  
ATOM  27019 1HB  PHE B1737     -42.208  23.418  46.236  1.00  8.940          H  
ATOM  27020 2HB  PHE B1737     -41.235  23.770  44.878  1.00  8.940          H  
ATOM  27021  HD1 PHE B1737     -44.640  23.911  46.252  1.00  8.940          H  
ATOM  27022  HD2 PHE B1737     -41.869  25.449  43.437  1.00  8.940          H  
ATOM  27023  HE1 PHE B1737     -46.135  25.784  45.832  1.00  8.940          H  
ATOM  27024  HE2 PHE B1737     -43.390  27.380  43.044  1.00  8.940          H  
ATOM  27025  HZ  PHE B1737     -45.510  27.525  44.283  1.00  8.940          H  
ATOM  27026  N   GLU B1738     -43.719  21.174  46.598  1.00  5.750          N  
ATOM  27027  CA  GLU B1738     -44.918  20.727  47.295  1.00  5.710          C  
ATOM  27028  C   GLU B1738     -45.134  21.420  48.627  1.00  6.180          C  
ATOM  27029  O   GLU B1738     -44.602  21.011  49.644  1.00  6.680          O  
ATOM  27030  CB  GLU B1738     -44.935  19.206  47.501  1.00  8.010          C  
ATOM  27031  CG  GLU B1738     -44.991  18.408  46.205  1.00  8.010          C  
ATOM  27032  CD  GLU B1738     -45.250  16.965  46.397  1.00  8.010          C  
ATOM  27033  OE1 GLU B1738     -45.393  16.548  47.514  1.00  8.010          O  
ATOM  27034  OE2 GLU B1738     -45.316  16.260  45.414  1.00  8.010          O  
ATOM  27035  H   GLU B1738     -42.854  21.347  47.125  1.00  6.900          H  
ATOM  27036  HA  GLU B1738     -45.764  20.970  46.678  1.00  6.850          H  
ATOM  27037 1HB  GLU B1738     -44.035  18.902  48.037  1.00  9.610          H  
ATOM  27038 2HB  GLU B1738     -45.796  18.930  48.114  1.00  9.610          H  
ATOM  27039 1HG  GLU B1738     -45.776  18.826  45.570  1.00  9.610          H  
ATOM  27040 2HG  GLU B1738     -44.045  18.527  45.682  1.00  9.610          H  
ATOM  27041  N   ARG B1739     -45.977  22.438  48.641  1.00  6.070          N  
ATOM  27042  CA  ARG B1739     -46.222  23.183  49.867  1.00  6.610          C  
ATOM  27043  C   ARG B1739     -47.382  22.602  50.673  1.00  7.120          C  
ATOM  27044  O   ARG B1739     -47.431  22.727  51.899  1.00  7.790          O  
ATOM  27045  CB  ARG B1739     -46.501  24.644  49.542  1.00  9.040          C  
ATOM  27046  CG  ARG B1739     -45.285  25.419  49.080  1.00  9.040          C  
ATOM  27047  CD  ARG B1739     -45.614  26.791  48.589  1.00  9.040          C  
ATOM  27048  NE  ARG B1739     -44.415  27.483  48.050  1.00  9.040          N  
ATOM  27049  CZ  ARG B1739     -43.601  28.318  48.738  1.00  9.040          C  
ATOM  27050  NH1 ARG B1739     -43.864  28.626  49.995  1.00  9.040          N  
ATOM  27051  NH2 ARG B1739     -42.533  28.849  48.177  1.00  9.040          N  
ATOM  27052  H   ARG B1739     -46.423  22.721  47.774  1.00  7.280          H  
ATOM  27053  HA  ARG B1739     -45.320  23.136  50.479  1.00  7.930          H  
ATOM  27054 1HB  ARG B1739     -47.253  24.705  48.756  1.00 10.850          H  
ATOM  27055 2HB  ARG B1739     -46.902  25.144  50.422  1.00 10.850          H  
ATOM  27056 1HG  ARG B1739     -44.648  25.534  49.941  1.00 10.850          H  
ATOM  27057 2HG  ARG B1739     -44.752  24.873  48.321  1.00 10.850          H  
ATOM  27058 1HD  ARG B1739     -46.360  26.736  47.807  1.00 10.850          H  
ATOM  27059 2HD  ARG B1739     -46.021  27.376  49.405  1.00 10.850          H  
ATOM  27060  HE  ARG B1739     -44.166  27.284  47.081  1.00 10.850          H  
ATOM  27061 1HH1 ARG B1739     -44.668  28.244  50.459  1.00 10.850          H  
ATOM  27062 2HH1 ARG B1739     -43.245  29.254  50.497  1.00 10.850          H  
ATOM  27063 1HH2 ARG B1739     -42.231  28.629  47.215  1.00 10.850          H  
ATOM  27064 2HH2 ARG B1739     -41.954  29.493  48.720  1.00 10.850          H  
ATOM  27065  N   ASP B1740     -48.332  21.950  49.997  1.00  6.830          N  
ATOM  27066  CA  ASP B1740     -49.518  21.444  50.689  1.00  7.290          C  
ATOM  27067  C   ASP B1740     -49.241  20.088  51.322  1.00  7.710          C  
ATOM  27068  O   ASP B1740     -49.625  19.040  50.797  1.00  7.550          O  
ATOM  27069  CB  ASP B1740     -50.738  21.355  49.757  1.00 10.020          C  
ATOM  27070  CG  ASP B1740     -52.044  21.047  50.523  1.00 10.020          C  
ATOM  27071  OD1 ASP B1740     -52.011  21.115  51.730  1.00 10.020          O  
ATOM  27072  OD2 ASP B1740     -53.059  20.782  49.907  1.00 10.020          O  
ATOM  27073  H   ASP B1740     -48.247  21.823  49.002  1.00  8.200          H  
ATOM  27074  HA  ASP B1740     -49.769  22.138  51.492  1.00  8.750          H  
ATOM  27075 1HB  ASP B1740     -50.866  22.303  49.247  1.00 12.030          H  
ATOM  27076 2HB  ASP B1740     -50.576  20.583  48.998  1.00 12.030          H  
ATOM  27077  N   ILE B1741     -48.512  20.129  52.426  1.00  8.310          N  
ATOM  27078  CA  ILE B1741     -48.101  18.947  53.162  1.00  8.830          C  
ATOM  27079  C   ILE B1741     -48.619  19.055  54.600  1.00  9.730          C  
ATOM  27080  O   ILE B1741     -48.178  19.964  55.301  1.00 10.270          O  
ATOM  27081  CB  ILE B1741     -46.575  18.855  53.152  1.00 12.150          C  
ATOM  27082  CG1 ILE B1741     -46.111  18.813  51.694  1.00 12.150          C  
ATOM  27083  CG2 ILE B1741     -46.103  17.672  53.922  1.00 12.150          C  
ATOM  27084  CD1 ILE B1741     -44.634  18.723  51.499  1.00 12.150          C  
ATOM  27085  H   ILE B1741     -48.220  21.065  52.723  1.00  9.970          H  
ATOM  27086  HA  ILE B1741     -48.477  18.065  52.677  1.00 10.600          H  
ATOM  27087  HB  ILE B1741     -46.168  19.762  53.600  1.00 14.580          H  
ATOM  27088 1HG1 ILE B1741     -46.617  18.021  51.203  1.00 14.580          H  
ATOM  27089 2HG1 ILE B1741     -46.412  19.738  51.214  1.00 14.580          H  
ATOM  27090 1HG2 ILE B1741     -45.032  17.653  53.927  1.00 14.580          H  
ATOM  27091 2HG2 ILE B1741     -46.448  17.738  54.953  1.00 14.580          H  
ATOM  27092 3HG2 ILE B1741     -46.494  16.761  53.475  1.00 14.580          H  
ATOM  27093 1HD1 ILE B1741     -44.408  18.725  50.442  1.00 14.580          H  
ATOM  27094 2HD1 ILE B1741     -44.158  19.572  51.973  1.00 14.580          H  
ATOM  27095 3HD1 ILE B1741     -44.267  17.815  51.920  1.00 14.580          H  
ATOM  27096  N   SER B1742     -49.524  18.184  55.114  1.00 10.000          N  
ATOM  27097  CA  SER B1742     -50.243  16.998  54.583  1.00  9.840          C  
ATOM  27098  C   SER B1742     -49.390  15.734  54.381  1.00  9.950          C  
ATOM  27099  O   SER B1742     -48.345  15.561  55.019  1.00 10.240          O  
ATOM  27100  CB  SER B1742     -51.062  17.325  53.331  1.00 13.840          C  
ATOM  27101  OG  SER B1742     -51.972  16.301  53.051  1.00 13.840          O  
ATOM  27102  H   SER B1742     -49.759  18.384  56.074  1.00 12.000          H  
ATOM  27103  HA  SER B1742     -50.990  16.733  55.330  1.00 11.810          H  
ATOM  27104 1HB  SER B1742     -51.591  18.270  53.465  1.00 16.610          H  
ATOM  27105 2HB  SER B1742     -50.443  17.429  52.478  1.00 16.610          H  
ATOM  27106  HG  SER B1742     -52.481  16.606  52.283  1.00 16.610          H  
ATOM  27107  N   THR B1743     -49.952  14.784  53.630  1.00  9.780          N  
ATOM  27108  CA  THR B1743     -49.464  13.405  53.518  1.00  9.910          C  
ATOM  27109  C   THR B1743     -49.347  12.881  52.080  1.00  9.620          C  
ATOM  27110  O   THR B1743     -49.716  13.567  51.128  1.00  9.390          O  
ATOM  27111  CB  THR B1743     -50.416  12.485  54.273  1.00 13.820          C  
ATOM  27112  OG1 THR B1743     -51.693  12.486  53.615  1.00 13.820          O  
ATOM  27113  CG2 THR B1743     -50.592  12.947  55.705  1.00 13.820          C  
ATOM  27114  H   THR B1743     -50.806  15.023  53.140  1.00 11.740          H  
ATOM  27115  HA  THR B1743     -48.478  13.357  53.979  1.00 11.890          H  
ATOM  27116  HB  THR B1743     -50.019  11.506  54.265  1.00 16.590          H  
ATOM  27117  HG1 THR B1743     -52.179  11.685  53.865  1.00 16.590          H  
ATOM  27118 1HG2 THR B1743     -51.257  12.288  56.219  1.00 16.590          H  
ATOM  27119 2HG2 THR B1743     -49.630  12.948  56.190  1.00 16.590          H  
ATOM  27120 3HG2 THR B1743     -51.008  13.942  55.732  1.00 16.590          H  
ATOM  27121  N   GLU B1744     -48.755  11.677  51.922  1.00  9.640          N  
ATOM  27122  CA  GLU B1744     -48.620  11.018  50.604  1.00  9.230          C  
ATOM  27123  C   GLU B1744     -49.420   9.764  50.677  1.00  9.750          C  
ATOM  27124  O   GLU B1744     -48.941   8.752  51.183  1.00 10.100          O  
ATOM  27125  CB  GLU B1744     -47.185  10.625  50.238  1.00 13.090          C  
ATOM  27126  CG  GLU B1744     -47.039   9.878  48.904  1.00 13.090          C  
ATOM  27127  CD  GLU B1744     -47.276  10.762  47.692  1.00 13.090          C  
ATOM  27128  OE1 GLU B1744     -46.415  11.572  47.408  1.00 13.090          O  
ATOM  27129  OE2 GLU B1744     -48.270  10.605  47.024  1.00 13.090          O  
ATOM  27130  H   GLU B1744     -48.508  11.144  52.760  1.00 11.570          H  
ATOM  27131  HA  GLU B1744     -49.032  11.657  49.823  1.00 11.080          H  
ATOM  27132 1HB  GLU B1744     -46.611  11.507  50.083  1.00 15.700          H  
ATOM  27133 2HB  GLU B1744     -46.728  10.043  51.041  1.00 15.700          H  
ATOM  27134 1HG  GLU B1744     -46.030   9.471  48.847  1.00 15.700          H  
ATOM  27135 2HG  GLU B1744     -47.732   9.041  48.868  1.00 15.700          H  
ATOM  27136  N   ILE B1745     -50.593   9.763  50.096  1.00  9.900          N  
ATOM  27137  CA  ILE B1745     -51.439   8.631  50.374  1.00 10.650          C  
ATOM  27138  C   ILE B1745     -51.155   7.422  49.450  1.00 10.250          C  
ATOM  27139  O   ILE B1745     -51.937   7.078  48.547  1.00  9.990          O  
ATOM  27140  CB  ILE B1745     -52.880   9.136  50.327  1.00 14.610          C  
ATOM  27141  CG1 ILE B1745     -53.036  10.354  51.314  1.00 14.610          C  
ATOM  27142  CG2 ILE B1745     -53.737   8.095  50.814  1.00 14.610          C  
ATOM  27143  CD1 ILE B1745     -54.337  11.122  51.212  1.00 14.610          C  
ATOM  27144  H   ILE B1745     -50.914  10.570  49.579  1.00 11.880          H  
ATOM  27145  HA  ILE B1745     -51.267   8.318  51.390  1.00 12.780          H  
ATOM  27146  HB  ILE B1745     -53.156   9.430  49.319  1.00 17.530          H  
ATOM  27147 1HG1 ILE B1745     -52.951   9.975  52.330  1.00 17.530          H  
ATOM  27148 2HG1 ILE B1745     -52.235  11.064  51.146  1.00 17.530          H  
ATOM  27149 1HG2 ILE B1745     -54.726   8.453  50.793  1.00 17.530          H  
ATOM  27150 2HG2 ILE B1745     -53.647   7.273  50.217  1.00 17.530          H  
ATOM  27151 3HG2 ILE B1745     -53.455   7.828  51.836  1.00 17.530          H  
ATOM  27152 1HD1 ILE B1745     -54.319  11.930  51.943  1.00 17.530          H  
ATOM  27153 2HD1 ILE B1745     -54.436  11.540  50.212  1.00 17.530          H  
ATOM  27154 3HD1 ILE B1745     -55.190  10.487  51.421  1.00 17.530          H  
ATOM  27155  N   TYR B1746     -50.080   6.698  49.819  1.00 10.370          N  
ATOM  27156  CA  TYR B1746     -49.520   5.545  49.091  1.00  9.960          C  
ATOM  27157  C   TYR B1746     -49.906   4.100  49.551  1.00 10.360          C  
ATOM  27158  O   TYR B1746     -50.179   3.261  48.692  1.00 10.340          O  
ATOM  27159  CB  TYR B1746     -47.992   5.673  49.075  1.00 14.110          C  
ATOM  27160  CG  TYR B1746     -47.308   4.546  48.377  1.00 14.110          C  
ATOM  27161  CD1 TYR B1746     -47.357   4.463  47.000  1.00 14.110          C  
ATOM  27162  CD2 TYR B1746     -46.634   3.587  49.112  1.00 14.110          C  
ATOM  27163  CE1 TYR B1746     -46.732   3.422  46.355  1.00 14.110          C  
ATOM  27164  CE2 TYR B1746     -46.009   2.548  48.469  1.00 14.110          C  
ATOM  27165  CZ  TYR B1746     -46.057   2.463  47.091  1.00 14.110          C  
ATOM  27166  OH  TYR B1746     -45.434   1.425  46.439  1.00 14.110          O  
ATOM  27167  H   TYR B1746     -49.573   7.089  50.606  1.00 12.440          H  
ATOM  27168  HA  TYR B1746     -49.852   5.633  48.065  1.00 11.950          H  
ATOM  27169 1HB  TYR B1746     -47.717   6.603  48.575  1.00 16.930          H  
ATOM  27170 2HB  TYR B1746     -47.615   5.733  50.092  1.00 16.930          H  
ATOM  27171  HD1 TYR B1746     -47.891   5.218  46.425  1.00 16.930          H  
ATOM  27172  HD2 TYR B1746     -46.598   3.656  50.193  1.00 16.930          H  
ATOM  27173  HE1 TYR B1746     -46.769   3.348  45.275  1.00 16.930          H  
ATOM  27174  HE2 TYR B1746     -45.478   1.790  49.044  1.00 16.930          H  
ATOM  27175  HH  TYR B1746     -45.010   0.850  47.082  1.00 16.930          H  
ATOM  27176  N   GLN B1747     -49.917   3.798  50.850  1.00 10.750          N  
ATOM  27177  CA  GLN B1747     -50.159   2.419  51.321  1.00 11.230          C  
ATOM  27178  C   GLN B1747     -51.567   1.702  51.249  1.00 12.180          C  
ATOM  27179  O   GLN B1747     -51.541   0.494  50.996  1.00 11.900          O  
ATOM  27180  CB  GLN B1747     -49.621   2.272  52.758  1.00 15.530          C  
ATOM  27181  CG  GLN B1747     -48.107   2.284  52.872  1.00 15.530          C  
ATOM  27182  CD  GLN B1747     -47.515   3.676  52.880  1.00 15.530          C  
ATOM  27183  OE1 GLN B1747     -48.099   4.646  52.385  1.00 15.530          O  
ATOM  27184  NE2 GLN B1747     -46.325   3.785  53.451  1.00 15.530          N  
ATOM  27185  H   GLN B1747     -49.704   4.529  51.523  1.00 12.900          H  
ATOM  27186  HA  GLN B1747     -49.506   1.803  50.709  1.00 13.480          H  
ATOM  27187 1HB  GLN B1747     -49.960   3.085  53.374  1.00 18.640          H  
ATOM  27188 2HB  GLN B1747     -49.993   1.351  53.201  1.00 18.640          H  
ATOM  27189 1HG  GLN B1747     -47.833   1.798  53.812  1.00 18.640          H  
ATOM  27190 2HG  GLN B1747     -47.683   1.738  52.031  1.00 18.640          H  
ATOM  27191 1HE2 GLN B1747     -45.867   4.675  53.503  1.00 18.640          H  
ATOM  27192 2HE2 GLN B1747     -45.879   2.979  53.845  1.00 18.640          H  
ATOM  27193  N   ALA B1748     -52.795   2.293  51.461  1.00 13.290          N  
ATOM  27194  CA  ALA B1748     -53.248   3.656  51.810  1.00 14.360          C  
ATOM  27195  C   ALA B1748     -52.703   4.729  50.925  1.00 14.420          C  
ATOM  27196  O   ALA B1748     -51.889   5.499  51.427  1.00 14.630          O  
ATOM  27197  CB  ALA B1748     -52.910   4.007  53.244  1.00 19.680          C  
ATOM  27198  H   ALA B1748     -53.561   1.641  51.364  1.00 15.950          H  
ATOM  27199  HA  ALA B1748     -54.333   3.670  51.724  1.00 17.230          H  
ATOM  27200 1HB  ALA B1748     -53.314   4.988  53.474  1.00 23.610          H  
ATOM  27201 2HB  ALA B1748     -53.350   3.272  53.913  1.00 23.610          H  
ATOM  27202 3HB  ALA B1748     -51.863   4.030  53.388  1.00 23.610          H  
ATOM  27203  N   GLY B1749     -53.042   4.762  49.610  1.00 14.290          N  
ATOM  27204  CA  GLY B1749     -54.050   3.931  48.964  1.00 14.580          C  
ATOM  27205  C   GLY B1749     -55.399   4.643  49.022  1.00 14.980          C  
ATOM  27206  O   GLY B1749     -56.438   4.008  49.191  1.00 14.870          O  
ATOM  27207  H   GLY B1749     -52.570   5.443  49.020  1.00 17.150          H  
ATOM  27208 1HA  GLY B1749     -53.761   3.783  47.923  1.00 17.500          H  
ATOM  27209 2HA  GLY B1749     -54.119   2.948  49.406  1.00 17.500          H  
ATOM  27210  N   SER B1750     -55.344   5.972  48.899  1.00 15.510          N  
ATOM  27211  CA  SER B1750     -56.488   6.898  48.942  1.00 16.000          C  
ATOM  27212  C   SER B1750     -57.321   6.875  50.243  1.00 15.990          C  
ATOM  27213  O   SER B1750     -58.554   6.908  50.196  1.00 16.200          O  
ATOM  27214  CB  SER B1750     -57.405   6.659  47.752  1.00 22.200          C  
ATOM  27215  OG  SER B1750     -56.734   6.894  46.536  1.00 22.200          O  
ATOM  27216  H   SER B1750     -54.414   6.376  48.755  1.00 18.610          H  
ATOM  27217  HA  SER B1750     -56.088   7.907  48.834  1.00 19.200          H  
ATOM  27218 1HB  SER B1750     -57.784   5.639  47.773  1.00 26.640          H  
ATOM  27219 2HB  SER B1750     -58.264   7.322  47.824  1.00 26.640          H  
ATOM  27220  HG  SER B1750     -57.385   6.746  45.848  1.00 26.640          H  
ATOM  27221  N   THR B1751     -56.644   6.870  51.403  1.00 15.770          N  
ATOM  27222  CA  THR B1751     -57.292   6.897  52.713  1.00 15.790          C  
ATOM  27223  C   THR B1751     -56.617   7.999  53.547  1.00 15.510          C  
ATOM  27224  O   THR B1751     -55.619   8.564  53.110  1.00 15.070          O  
ATOM  27225  CB  THR B1751     -57.056   5.591  53.507  1.00 22.100          C  
ATOM  27226  OG1 THR B1751     -55.702   5.576  54.013  1.00 22.100          O  
ATOM  27227  CG2 THR B1751     -57.216   4.416  52.561  1.00 22.100          C  
ATOM  27228  H   THR B1751     -55.637   6.843  51.373  1.00 18.920          H  
ATOM  27229  HA  THR B1751     -58.350   7.091  52.577  1.00 18.950          H  
ATOM  27230  HB  THR B1751     -57.755   5.485  54.318  1.00 26.520          H  
ATOM  27231  HG1 THR B1751     -55.612   6.188  54.824  1.00 26.520          H  
ATOM  27232 1HG2 THR B1751     -57.036   3.491  53.100  1.00 26.520          H  
ATOM  27233 2HG2 THR B1751     -58.227   4.412  52.153  1.00 26.520          H  
ATOM  27234 3HG2 THR B1751     -56.511   4.493  51.754  1.00 26.520          H  
ATOM  27235  N   PRO B1752     -57.177   8.398  54.703  1.00 15.820          N  
ATOM  27236  CA  PRO B1752     -56.537   9.227  55.715  1.00 15.610          C  
ATOM  27237  C   PRO B1752     -55.325   8.493  56.290  1.00 14.660          C  
ATOM  27238  O   PRO B1752     -55.269   7.257  56.227  1.00 14.170          O  
ATOM  27239  CB  PRO B1752     -57.642   9.418  56.765  1.00 23.410          C  
ATOM  27240  CG  PRO B1752     -58.938   9.171  56.017  1.00 23.410          C  
ATOM  27241  CD  PRO B1752     -58.607   8.114  54.989  1.00 23.410          C  
ATOM  27242  HA  PRO B1752     -56.235  10.186  55.268  1.00 18.730          H  
ATOM  27243 1HB  PRO B1752     -57.483   8.720  57.603  1.00 28.100          H  
ATOM  27244 2HB  PRO B1752     -57.584  10.434  57.185  1.00 28.100          H  
ATOM  27245 1HG  PRO B1752     -59.722   8.848  56.722  1.00 28.100          H  
ATOM  27246 2HG  PRO B1752     -59.294  10.107  55.560  1.00 28.100          H  
ATOM  27247 1HD  PRO B1752     -58.744   7.124  55.433  1.00 28.100          H  
ATOM  27248 2HD  PRO B1752     -59.246   8.283  54.117  1.00 28.100          H  
ATOM  27249  N   CYS B1753     -54.330   9.251  56.758  1.00 14.410          N  
ATOM  27250  CA  CYS B1753     -53.137   8.703  57.407  1.00 13.520          C  
ATOM  27251  C   CYS B1753     -53.209   8.904  58.931  1.00 13.940          C  
ATOM  27252  O   CYS B1753     -53.712   9.927  59.389  1.00 14.640          O  
ATOM  27253  CB  CYS B1753     -51.895   9.400  56.866  1.00 19.280          C  
ATOM  27254  SG  CYS B1753     -51.775   9.398  55.055  1.00 19.280          S  
ATOM  27255  H   CYS B1753     -54.434  10.252  56.713  1.00 17.290          H  
ATOM  27256  HA  CYS B1753     -53.076   7.638  57.195  1.00 16.220          H  
ATOM  27257 1HB  CYS B1753     -51.860  10.421  57.222  1.00 23.140          H  
ATOM  27258 2HB  CYS B1753     -51.023   8.890  57.240  1.00 23.140          H  
ATOM  27259  N   ASN B1754     -52.634   7.989  59.731  1.00 13.520          N  
ATOM  27260  CA  ASN B1754     -52.590   8.173  61.199  1.00 13.910          C  
ATOM  27261  C   ASN B1754     -51.177   7.970  61.782  1.00 13.170          C  
ATOM  27262  O   ASN B1754     -50.858   6.918  62.362  1.00 12.930          O  
ATOM  27263  CB  ASN B1754     -53.564   7.223  61.866  1.00 19.320          C  
ATOM  27264  CG  ASN B1754     -54.996   7.475  61.461  1.00 19.320          C  
ATOM  27265  OD1 ASN B1754     -55.626   8.438  61.914  1.00 19.320          O  
ATOM  27266  ND2 ASN B1754     -55.526   6.622  60.618  1.00 19.320          N  
ATOM  27267  H   ASN B1754     -52.249   7.133  59.333  1.00 16.220          H  
ATOM  27268  HA  ASN B1754     -52.887   9.197  61.432  1.00 16.690          H  
ATOM  27269 1HB  ASN B1754     -53.299   6.196  61.608  1.00 23.180          H  
ATOM  27270 2HB  ASN B1754     -53.483   7.321  62.948  1.00 23.180          H  
ATOM  27271 1HD2 ASN B1754     -56.470   6.741  60.314  1.00 23.180          H  
ATOM  27272 2HD2 ASN B1754     -54.986   5.853  60.274  1.00 23.180          H  
ATOM  27273  N   GLY B1755     -50.339   8.994  61.656  1.00 12.820          N  
ATOM  27274  CA  GLY B1755     -48.953   8.843  62.073  1.00 12.140          C  
ATOM  27275  C   GLY B1755     -48.903   8.676  63.585  1.00 12.470          C  
ATOM  27276  O   GLY B1755     -49.805   9.153  64.272  1.00 13.250          O  
ATOM  27277  H   GLY B1755     -50.672   9.870  61.245  1.00 15.380          H  
ATOM  27278 1HA  GLY B1755     -48.565   7.967  61.561  1.00 14.570          H  
ATOM  27279 2HA  GLY B1755     -48.367   9.710  61.768  1.00 14.570          H  
ATOM  27280  N   VAL B1756     -47.882   8.002  64.131  1.00 11.920          N  
ATOM  27281  CA  VAL B1756     -46.719   7.431  63.442  1.00 11.020          C  
ATOM  27282  C   VAL B1756     -46.743   5.910  63.491  1.00 10.650          C  
ATOM  27283  O   VAL B1756     -45.692   5.283  63.615  1.00 10.410          O  
ATOM  27284  CB  VAL B1756     -45.411   7.966  64.058  1.00 15.790          C  
ATOM  27285  CG1 VAL B1756     -45.322   9.467  63.809  1.00 15.790          C  
ATOM  27286  CG2 VAL B1756     -45.354   7.662  65.563  1.00 15.790          C  
ATOM  27287  H   VAL B1756     -47.927   7.877  65.132  1.00 14.300          H  
ATOM  27288  HA  VAL B1756     -46.703   7.732  62.403  1.00 13.220          H  
ATOM  27289  HB  VAL B1756     -44.563   7.493  63.559  1.00 18.950          H  
ATOM  27290 1HG1 VAL B1756     -44.388   9.851  64.221  1.00 18.950          H  
ATOM  27291 2HG1 VAL B1756     -45.350   9.657  62.736  1.00 18.950          H  
ATOM  27292 3HG1 VAL B1756     -46.161   9.971  64.286  1.00 18.950          H  
ATOM  27293 1HG2 VAL B1756     -44.418   8.045  65.966  1.00 18.950          H  
ATOM  27294 2HG2 VAL B1756     -46.181   8.140  66.076  1.00 18.950          H  
ATOM  27295 3HG2 VAL B1756     -45.399   6.586  65.735  1.00 18.950          H  
ATOM  27296  N   GLU B1757     -47.936   5.322  63.439  1.00 10.730          N  
ATOM  27297  CA  GLU B1757     -48.023   3.869  63.520  1.00 10.480          C  
ATOM  27298  C   GLU B1757     -47.726   3.182  62.184  1.00  9.820          C  
ATOM  27299  O   GLU B1757     -47.531   3.829  61.140  1.00  9.510          O  
ATOM  27300  CB  GLU B1757     -49.398   3.451  64.052  1.00 14.770          C  
ATOM  27301  CG  GLU B1757     -49.665   3.860  65.497  1.00 14.770          C  
ATOM  27302  CD  GLU B1757     -48.777   3.150  66.476  1.00 14.770          C  
ATOM  27303  OE1 GLU B1757     -48.516   1.985  66.283  1.00 14.770          O  
ATOM  27304  OE2 GLU B1757     -48.348   3.775  67.412  1.00 14.770          O  
ATOM  27305  H   GLU B1757     -48.787   5.884  63.310  1.00 12.880          H  
ATOM  27306  HA  GLU B1757     -47.275   3.526  64.238  1.00 12.580          H  
ATOM  27307 1HB  GLU B1757     -50.174   3.909  63.444  1.00 17.730          H  
ATOM  27308 2HB  GLU B1757     -49.520   2.374  63.976  1.00 17.730          H  
ATOM  27309 1HG  GLU B1757     -49.508   4.935  65.592  1.00 17.730          H  
ATOM  27310 2HG  GLU B1757     -50.706   3.649  65.736  1.00 17.730          H  
ATOM  27311  N   GLY B1758     -47.705   1.855  62.213  1.00  9.610          N  
ATOM  27312  CA  GLY B1758     -47.380   1.092  61.022  1.00  9.060          C  
ATOM  27313  C   GLY B1758     -48.384   1.305  59.915  1.00  9.430          C  
ATOM  27314  O   GLY B1758     -49.568   1.533  60.162  1.00 10.170          O  
ATOM  27315  H   GLY B1758     -47.894   1.371  63.082  1.00 11.530          H  
ATOM  27316 1HA  GLY B1758     -46.387   1.378  60.674  1.00 10.870          H  
ATOM  27317 2HA  GLY B1758     -47.336   0.032  61.271  1.00 10.870          H  
ATOM  27318  N   PHE B1759     -47.884   1.203  58.685  1.00  8.950          N  
ATOM  27319  CA  PHE B1759     -48.629   1.341  57.435  1.00  9.240          C  
ATOM  27320  C   PHE B1759     -49.210   2.729  57.188  1.00  9.470          C  
ATOM  27321  O   PHE B1759     -50.016   2.900  56.272  1.00  9.820          O  
ATOM  27322  CB  PHE B1759     -49.767   0.320  57.386  1.00 12.820          C  
ATOM  27323  CG  PHE B1759     -49.307  -1.086  57.607  1.00 12.820          C  
ATOM  27324  CD1 PHE B1759     -49.556  -1.720  58.815  1.00 12.820          C  
ATOM  27325  CD2 PHE B1759     -48.617  -1.777  56.622  1.00 12.820          C  
ATOM  27326  CE1 PHE B1759     -49.127  -3.005  59.037  1.00 12.820          C  
ATOM  27327  CE2 PHE B1759     -48.187  -3.067  56.843  1.00 12.820          C  
ATOM  27328  CZ  PHE B1759     -48.442  -3.680  58.053  1.00 12.820          C  
ATOM  27329  H   PHE B1759     -46.896   1.007  58.611  1.00 10.740          H  
ATOM  27330  HA  PHE B1759     -47.943   1.123  56.617  1.00 11.090          H  
ATOM  27331 1HB  PHE B1759     -50.525   0.562  58.129  1.00 15.380          H  
ATOM  27332 2HB  PHE B1759     -50.249   0.367  56.411  1.00 15.380          H  
ATOM  27333  HD1 PHE B1759     -50.098  -1.178  59.597  1.00 15.380          H  
ATOM  27334  HD2 PHE B1759     -48.415  -1.291  55.666  1.00 15.380          H  
ATOM  27335  HE1 PHE B1759     -49.329  -3.488  59.992  1.00 15.380          H  
ATOM  27336  HE2 PHE B1759     -47.645  -3.605  56.064  1.00 15.380          H  
ATOM  27337  HZ  PHE B1759     -48.102  -4.700  58.228  1.00 15.380          H  
ATOM  27338  N   ASN B1760     -48.766   3.737  57.940  1.00  9.260          N  
ATOM  27339  CA  ASN B1760     -49.245   5.079  57.695  1.00  9.390          C  
ATOM  27340  C   ASN B1760     -48.503   5.825  56.613  1.00  9.180          C  
ATOM  27341  O   ASN B1760     -47.272   5.912  56.555  1.00  8.950          O  
ATOM  27342  CB  ASN B1760     -49.331   5.832  58.964  1.00 13.090          C  
ATOM  27343  CG  ASN B1760     -50.428   5.301  59.708  1.00 13.090          C  
ATOM  27344  OD1 ASN B1760     -51.582   5.416  59.264  1.00 13.090          O  
ATOM  27345  ND2 ASN B1760     -50.150   4.702  60.776  1.00 13.090          N  
ATOM  27346  H   ASN B1760     -48.138   3.563  58.731  1.00 11.110          H  
ATOM  27347  HA  ASN B1760     -50.269   4.990  57.333  1.00 11.270          H  
ATOM  27348 1HB  ASN B1760     -48.408   5.747  59.538  1.00 15.710          H  
ATOM  27349 2HB  ASN B1760     -49.512   6.847  58.753  1.00 15.710          H  
ATOM  27350 1HD2 ASN B1760     -50.881   4.296  61.322  1.00 15.710          H  
ATOM  27351 2HD2 ASN B1760     -49.181   4.631  61.057  1.00 15.710          H  
ATOM  27352  N   CYS B1761     -49.310   6.407  55.770  1.00  9.310          N  
ATOM  27353  CA  CYS B1761     -48.922   7.115  54.579  1.00  9.200          C  
ATOM  27354  C   CYS B1761     -48.285   8.531  54.637  1.00  8.880          C  
ATOM  27355  O   CYS B1761     -48.813   9.514  54.116  1.00  8.720          O  
ATOM  27356  CB  CYS B1761     -50.145   7.023  53.692  1.00 12.920          C  
ATOM  27357  SG  CYS B1761     -51.801   7.475  54.422  1.00 12.920          S  
ATOM  27358  H   CYS B1761     -50.302   6.291  55.935  1.00 11.170          H  
ATOM  27359  HA  CYS B1761     -48.178   6.485  54.094  1.00 11.040          H  
ATOM  27360 1HB  CYS B1761     -49.981   7.635  52.893  1.00 15.510          H  
ATOM  27361 2HB  CYS B1761     -50.222   6.013  53.300  1.00 15.510          H  
ATOM  27362  N   TYR B1762     -47.077   8.592  55.199  1.00  8.780          N  
ATOM  27363  CA  TYR B1762     -46.326   9.853  55.339  1.00  8.480          C  
ATOM  27364  C   TYR B1762     -45.034   9.903  54.519  1.00  8.220          C  
ATOM  27365  O   TYR B1762     -44.443   8.875  54.199  1.00  8.120          O  
ATOM  27366  CB  TYR B1762     -46.001  10.114  56.800  1.00 11.990          C  
ATOM  27367  CG  TYR B1762     -47.202  10.416  57.610  1.00 11.990          C  
ATOM  27368  CD1 TYR B1762     -47.965   9.395  58.087  1.00 11.990          C  
ATOM  27369  CD2 TYR B1762     -47.540  11.729  57.890  1.00 11.990          C  
ATOM  27370  CE1 TYR B1762     -49.051   9.668  58.821  1.00 11.990          C  
ATOM  27371  CE2 TYR B1762     -48.650  11.995  58.655  1.00 11.990          C  
ATOM  27372  CZ  TYR B1762     -49.407  10.955  59.116  1.00 11.990          C  
ATOM  27373  OH  TYR B1762     -50.528  11.178  59.898  1.00 11.990          O  
ATOM  27374  H   TYR B1762     -46.729   7.712  55.594  1.00 10.540          H  
ATOM  27375  HA  TYR B1762     -46.963  10.663  54.986  1.00 10.180          H  
ATOM  27376 1HB  TYR B1762     -45.514   9.235  57.229  1.00 14.390          H  
ATOM  27377 2HB  TYR B1762     -45.306  10.949  56.883  1.00 14.390          H  
ATOM  27378  HD1 TYR B1762     -47.698   8.364  57.870  1.00 14.390          H  
ATOM  27379  HD2 TYR B1762     -46.928  12.548  57.514  1.00 14.390          H  
ATOM  27380  HE1 TYR B1762     -49.655   8.873  59.189  1.00 14.390          H  
ATOM  27381  HE2 TYR B1762     -48.928  13.022  58.887  1.00 14.390          H  
ATOM  27382  HH  TYR B1762     -50.966  10.341  60.084  1.00 14.390          H  
ATOM  27383  N   PHE B1763     -44.602  11.118  54.175  1.00  8.120          N  
ATOM  27384  CA  PHE B1763     -43.357  11.306  53.415  1.00  7.900          C  
ATOM  27385  C   PHE B1763     -42.332  12.408  53.853  1.00  7.900          C  
ATOM  27386  O   PHE B1763     -41.163  12.323  53.418  1.00  7.890          O  
ATOM  27387  CB  PHE B1763     -43.735  11.537  51.957  1.00 11.150          C  
ATOM  27388  CG  PHE B1763     -44.376  12.845  51.624  1.00 11.150          C  
ATOM  27389  CD1 PHE B1763     -43.641  13.856  51.067  1.00 11.150          C  
ATOM  27390  CD2 PHE B1763     -45.695  13.091  51.891  1.00 11.150          C  
ATOM  27391  CE1 PHE B1763     -44.246  15.033  50.746  1.00 11.150          C  
ATOM  27392  CE2 PHE B1763     -46.261  14.286  51.574  1.00 11.150          C  
ATOM  27393  CZ  PHE B1763     -45.531  15.224  50.994  1.00 11.150          C  
ATOM  27394  H   PHE B1763     -45.157  11.903  54.452  1.00  9.740          H  
ATOM  27395  HA  PHE B1763     -42.824  10.356  53.464  1.00  9.480          H  
ATOM  27396 1HB  PHE B1763     -42.855  11.471  51.368  1.00 13.380          H  
ATOM  27397 2HB  PHE B1763     -44.395  10.739  51.627  1.00 13.380          H  
ATOM  27398  HD1 PHE B1763     -42.581  13.698  50.851  1.00 13.380          H  
ATOM  27399  HD2 PHE B1763     -46.284  12.316  52.350  1.00 13.380          H  
ATOM  27400  HE1 PHE B1763     -43.708  15.829  50.279  1.00 13.380          H  
ATOM  27401  HE2 PHE B1763     -47.301  14.493  51.763  1.00 13.380          H  
ATOM  27402  HZ  PHE B1763     -45.982  16.141  50.717  1.00 13.380          H  
ATOM  27403  N   PRO B1764     -42.708  13.486  54.601  1.00  7.900          N  
ATOM  27404  CA  PRO B1764     -41.825  14.557  55.024  1.00  7.900          C  
ATOM  27405  C   PRO B1764     -40.777  14.092  56.013  1.00  8.080          C  
ATOM  27406  O   PRO B1764     -41.021  13.161  56.782  1.00  8.160          O  
ATOM  27407  CB  PRO B1764     -42.767  15.551  55.696  1.00 11.850          C  
ATOM  27408  CG  PRO B1764     -44.104  15.187  55.202  1.00 11.850          C  
ATOM  27409  CD  PRO B1764     -44.085  13.730  55.041  1.00 11.850          C  
ATOM  27410  HA  PRO B1764     -41.355  14.994  54.147  1.00  9.480          H  
ATOM  27411 1HB  PRO B1764     -42.663  15.481  56.791  1.00 14.220          H  
ATOM  27412 2HB  PRO B1764     -42.482  16.578  55.416  1.00 14.220          H  
ATOM  27413 1HG  PRO B1764     -44.903  15.553  55.865  1.00 14.220          H  
ATOM  27414 2HG  PRO B1764     -44.253  15.637  54.225  1.00 14.220          H  
ATOM  27415 1HD  PRO B1764     -44.307  13.219  55.992  1.00 14.220          H  
ATOM  27416 2HD  PRO B1764     -44.805  13.583  54.292  1.00 14.220          H  
ATOM  27417  N   LEU B1765     -39.640  14.771  56.019  1.00  8.130          N  
ATOM  27418  CA  LEU B1765     -38.587  14.601  57.005  1.00  8.300          C  
ATOM  27419  C   LEU B1765     -38.551  15.661  58.043  1.00  8.530          C  
ATOM  27420  O   LEU B1765     -38.792  16.851  57.794  1.00  8.370          O  
ATOM  27421  CB  LEU B1765     -37.191  14.575  56.410  1.00 11.550          C  
ATOM  27422  CG  LEU B1765     -36.858  13.458  55.616  1.00 11.550          C  
ATOM  27423  CD1 LEU B1765     -35.608  13.747  54.885  1.00 11.550          C  
ATOM  27424  CD2 LEU B1765     -36.588  12.242  56.568  1.00 11.550          C  
ATOM  27425  H   LEU B1765     -39.480  15.505  55.340  1.00  9.760          H  
ATOM  27426  HA  LEU B1765     -38.775  13.669  57.528  1.00  9.960          H  
ATOM  27427 1HB  LEU B1765     -37.056  15.461  55.809  1.00 13.860          H  
ATOM  27428 2HB  LEU B1765     -36.474  14.632  57.232  1.00 13.860          H  
ATOM  27429  HG  LEU B1765     -37.652  13.258  54.941  1.00 13.860          H  
ATOM  27430 1HD1 LEU B1765     -35.299  12.914  54.275  1.00 13.860          H  
ATOM  27431 2HD1 LEU B1765     -35.779  14.605  54.244  1.00 13.860          H  
ATOM  27432 3HD1 LEU B1765     -34.838  13.959  55.608  1.00 13.860          H  
ATOM  27433 1HD2 LEU B1765     -36.289  11.357  56.033  1.00 13.860          H  
ATOM  27434 2HD2 LEU B1765     -35.785  12.507  57.253  1.00 13.860          H  
ATOM  27435 3HD2 LEU B1765     -37.471  11.998  57.140  1.00 13.860          H  
ATOM  27436  N   GLN B1766     -38.115  15.208  59.200  1.00  8.670          N  
ATOM  27437  CA  GLN B1766     -37.860  16.015  60.356  1.00  9.290          C  
ATOM  27438  C   GLN B1766     -36.989  17.185  59.987  1.00  8.940          C  
ATOM  27439  O   GLN B1766     -36.309  17.185  58.957  1.00  8.700          O  
ATOM  27440  CB  GLN B1766     -37.190  15.186  61.460  1.00 12.760          C  
ATOM  27441  CG  GLN B1766     -35.795  14.648  61.103  1.00 12.760          C  
ATOM  27442  CD  GLN B1766     -35.856  13.303  60.420  1.00 12.760          C  
ATOM  27443  OE1 GLN B1766     -36.850  12.975  59.757  1.00 12.760          O  
ATOM  27444  NE2 GLN B1766     -34.804  12.511  60.570  1.00 12.760          N  
ATOM  27445  H   GLN B1766     -37.961  14.205  59.300  1.00 10.400          H  
ATOM  27446  HA  GLN B1766     -38.808  16.402  60.730  1.00 11.150          H  
ATOM  27447 1HB  GLN B1766     -37.079  15.801  62.352  1.00 15.310          H  
ATOM  27448 2HB  GLN B1766     -37.826  14.343  61.721  1.00 15.310          H  
ATOM  27449 1HG  GLN B1766     -35.278  15.346  60.442  1.00 15.310          H  
ATOM  27450 2HG  GLN B1766     -35.227  14.533  62.025  1.00 15.310          H  
ATOM  27451 1HE2 GLN B1766     -34.791  11.606  60.141  1.00 15.310          H  
ATOM  27452 2HE2 GLN B1766     -34.021  12.816  61.114  1.00 15.310          H  
ATOM  27453  N   SER B1767     -37.026  18.190  60.826  1.00  8.930          N  
ATOM  27454  CA  SER B1767     -36.274  19.378  60.570  1.00  8.640          C  
ATOM  27455  C   SER B1767     -34.807  19.079  60.411  1.00  8.430          C  
ATOM  27456  O   SER B1767     -34.280  18.062  60.874  1.00  8.460          O  
ATOM  27457  CB  SER B1767     -36.510  20.356  61.701  1.00 12.210          C  
ATOM  27458  OG  SER B1767     -35.981  19.863  62.908  1.00 12.210          O  
ATOM  27459  H   SER B1767     -37.586  18.141  61.662  1.00 10.720          H  
ATOM  27460  HA  SER B1767     -36.621  19.815  59.655  1.00 10.370          H  
ATOM  27461 1HB  SER B1767     -36.039  21.306  61.458  1.00 14.650          H  
ATOM  27462 2HB  SER B1767     -37.577  20.544  61.809  1.00 14.650          H  
ATOM  27463  HG  SER B1767     -36.238  20.486  63.587  1.00 14.650          H  
ATOM  27464  N   TYR B1768     -34.133  20.020  59.773  1.00  8.240          N  
ATOM  27465  CA  TYR B1768     -32.715  19.919  59.498  1.00  8.050          C  
ATOM  27466  C   TYR B1768     -31.869  19.783  60.742  1.00  7.640          C  
ATOM  27467  O   TYR B1768     -30.838  19.110  60.710  1.00  7.370          O  
ATOM  27468  CB  TYR B1768     -32.247  21.099  58.689  1.00 11.350          C  
ATOM  27469  CG  TYR B1768     -32.505  21.002  57.223  1.00 11.350          C  
ATOM  27470  CD1 TYR B1768     -33.341  21.877  56.585  1.00 11.350          C  
ATOM  27471  CD2 TYR B1768     -31.860  20.045  56.518  1.00 11.350          C  
ATOM  27472  CE1 TYR B1768     -33.504  21.797  55.215  1.00 11.350          C  
ATOM  27473  CE2 TYR B1768     -32.013  19.955  55.178  1.00 11.350          C  
ATOM  27474  CZ  TYR B1768     -32.814  20.821  54.516  1.00 11.350          C  
ATOM  27475  OH  TYR B1768     -32.914  20.721  53.153  1.00 11.350          O  
ATOM  27476  H   TYR B1768     -34.667  20.826  59.445  1.00  9.890          H  
ATOM  27477  HA  TYR B1768     -32.561  19.015  58.911  1.00  9.660          H  
ATOM  27478 1HB  TYR B1768     -32.751  21.992  59.059  1.00 13.620          H  
ATOM  27479 2HB  TYR B1768     -31.178  21.238  58.841  1.00 13.620          H  
ATOM  27480  HD1 TYR B1768     -33.845  22.628  57.151  1.00 13.620          H  
ATOM  27481  HD2 TYR B1768     -31.204  19.353  57.028  1.00 13.620          H  
ATOM  27482  HE1 TYR B1768     -34.153  22.499  54.691  1.00 13.620          H  
ATOM  27483  HE2 TYR B1768     -31.479  19.186  54.624  1.00 13.620          H  
ATOM  27484  HH  TYR B1768     -32.337  19.997  52.848  1.00 13.620          H  
ATOM  27485  N   GLY B1769     -32.262  20.435  61.830  1.00  7.620          N  
ATOM  27486  CA  GLY B1769     -31.491  20.322  63.049  1.00  7.240          C  
ATOM  27487  C   GLY B1769     -30.226  21.151  63.003  1.00  7.150          C  
ATOM  27488  O   GLY B1769     -29.221  20.806  63.621  1.00  7.290          O  
ATOM  27489  H   GLY B1769     -33.099  21.004  61.806  1.00  9.140          H  
ATOM  27490 1HA  GLY B1769     -32.111  20.632  63.884  1.00  8.690          H  
ATOM  27491 2HA  GLY B1769     -31.237  19.276  63.218  1.00  8.690          H  
ATOM  27492  N   PHE B1770     -30.264  22.253  62.266  1.00  7.020          N  
ATOM  27493  CA  PHE B1770     -29.102  23.105  62.122  1.00  6.880          C  
ATOM  27494  C   PHE B1770     -28.631  23.550  63.503  1.00  7.760          C  
ATOM  27495  O   PHE B1770     -29.451  23.896  64.358  1.00  8.770          O  
ATOM  27496  CB  PHE B1770     -29.468  24.342  61.326  1.00  9.690          C  
ATOM  27497  CG  PHE B1770     -29.844  24.159  59.903  1.00  9.690          C  
ATOM  27498  CD1 PHE B1770     -31.111  24.557  59.448  1.00  9.690          C  
ATOM  27499  CD2 PHE B1770     -28.975  23.617  59.002  1.00  9.690          C  
ATOM  27500  CE1 PHE B1770     -31.449  24.414  58.117  1.00  9.690          C  
ATOM  27501  CE2 PHE B1770     -29.341  23.479  57.696  1.00  9.690          C  
ATOM  27502  CZ  PHE B1770     -30.557  23.874  57.250  1.00  9.690          C  
ATOM  27503  H   PHE B1770     -31.108  22.500  61.770  1.00  8.420          H  
ATOM  27504  HA  PHE B1770     -28.299  22.549  61.633  1.00  8.260          H  
ATOM  27505 1HB  PHE B1770     -30.277  24.808  61.804  1.00 11.630          H  
ATOM  27506 2HB  PHE B1770     -28.650  25.010  61.368  1.00 11.630          H  
ATOM  27507  HD1 PHE B1770     -31.833  24.996  60.141  1.00 11.630          H  
ATOM  27508  HD2 PHE B1770     -27.983  23.303  59.327  1.00 11.630          H  
ATOM  27509  HE1 PHE B1770     -32.413  24.731  57.755  1.00 11.630          H  
ATOM  27510  HE2 PHE B1770     -28.665  23.073  57.016  1.00 11.630          H  
ATOM  27511  HZ  PHE B1770     -30.817  23.757  56.199  1.00 11.630          H  
ATOM  27512  N   GLN B1771     -27.317  23.588  63.723  1.00  7.510          N  
ATOM  27513  CA  GLN B1771     -26.816  23.980  65.044  1.00  8.360          C  
ATOM  27514  C   GLN B1771     -25.551  24.878  64.980  1.00  8.620          C  
ATOM  27515  O   GLN B1771     -24.576  24.496  64.343  1.00  7.750          O  
ATOM  27516  CB  GLN B1771     -26.537  22.710  65.841  1.00 11.360          C  
ATOM  27517  CG  GLN B1771     -26.077  22.932  67.246  1.00 11.360          C  
ATOM  27518  CD  GLN B1771     -25.926  21.659  67.998  1.00 11.360          C  
ATOM  27519  OE1 GLN B1771     -25.586  20.597  67.452  1.00 11.360          O  
ATOM  27520  NE2 GLN B1771     -26.178  21.736  69.299  1.00 11.360          N  
ATOM  27521  H   GLN B1771     -26.687  23.333  62.953  1.00  9.010          H  
ATOM  27522  HA  GLN B1771     -27.624  24.479  65.548  1.00 10.030          H  
ATOM  27523 1HB  GLN B1771     -27.451  22.108  65.880  1.00 13.640          H  
ATOM  27524 2HB  GLN B1771     -25.793  22.118  65.321  1.00 13.640          H  
ATOM  27525 1HG  GLN B1771     -25.112  23.402  67.232  1.00 13.640          H  
ATOM  27526 2HG  GLN B1771     -26.800  23.556  67.770  1.00 13.640          H  
ATOM  27527 1HE2 GLN B1771     -26.093  20.920  69.874  1.00 13.640          H  
ATOM  27528 2HE2 GLN B1771     -26.446  22.611  69.713  1.00 13.640          H  
ATOM  27529  N   PRO B1772     -25.508  26.048  65.689  1.00  9.900          N  
ATOM  27530  CA  PRO B1772     -24.390  27.003  65.753  1.00 10.450          C  
ATOM  27531  C   PRO B1772     -23.072  26.461  66.296  1.00  9.950          C  
ATOM  27532  O   PRO B1772     -22.024  27.073  66.094  1.00 10.100          O  
ATOM  27533  CB  PRO B1772     -24.904  28.088  66.705  1.00 15.670          C  
ATOM  27534  CG  PRO B1772     -26.371  28.012  66.623  1.00 15.670          C  
ATOM  27535  CD  PRO B1772     -26.690  26.532  66.476  1.00 15.670          C  
ATOM  27536  HA  PRO B1772     -24.234  27.423  64.748  1.00 12.540          H  
ATOM  27537 1HB  PRO B1772     -24.524  27.903  67.720  1.00 18.810          H  
ATOM  27538 2HB  PRO B1772     -24.517  29.069  66.395  1.00 18.810          H  
ATOM  27539 1HG  PRO B1772     -26.812  28.484  67.486  1.00 18.810          H  
ATOM  27540 2HG  PRO B1772     -26.704  28.606  65.765  1.00 18.810          H  
ATOM  27541 1HD  PRO B1772     -26.749  26.044  67.460  1.00 18.810          H  
ATOM  27542 2HD  PRO B1772     -27.638  26.491  65.942  1.00 18.810          H  
ATOM  27543  N   THR B1773     -23.126  25.354  67.014  1.00  9.450          N  
ATOM  27544  CA  THR B1773     -21.944  24.758  67.605  1.00  8.940          C  
ATOM  27545  C   THR B1773     -21.822  23.333  67.111  1.00  8.780          C  
ATOM  27546  O   THR B1773     -22.039  22.383  67.875  1.00  8.640          O  
ATOM  27547  CB  THR B1773     -22.042  24.708  69.130  1.00 12.720          C  
ATOM  27548  OG1 THR B1773     -23.201  23.953  69.484  1.00 12.720          O  
ATOM  27549  CG2 THR B1773     -22.181  26.115  69.679  1.00 12.720          C  
ATOM  27550  H   THR B1773     -24.005  24.893  67.160  1.00 11.340          H  
ATOM  27551  HA  THR B1773     -21.058  25.314  67.299  1.00 10.730          H  
ATOM  27552  HB  THR B1773     -21.154  24.233  69.545  1.00 15.260          H  
ATOM  27553  HG1 THR B1773     -23.029  23.017  69.221  1.00 15.260          H  
ATOM  27554 1HG2 THR B1773     -22.263  26.075  70.762  1.00 15.260          H  
ATOM  27555 2HG2 THR B1773     -21.306  26.699  69.398  1.00 15.260          H  
ATOM  27556 3HG2 THR B1773     -23.071  26.582  69.270  1.00 15.260          H  
ATOM  27557  N   ASN B1774     -21.535  23.207  65.820  1.00  8.890          N  
ATOM  27558  CA  ASN B1774     -21.452  21.945  65.112  1.00  8.790          C  
ATOM  27559  C   ASN B1774     -20.621  22.151  63.829  1.00  8.540          C  
ATOM  27560  O   ASN B1774     -20.154  23.266  63.556  1.00  8.800          O  
ATOM  27561  CB  ASN B1774     -22.859  21.433  64.859  1.00 12.350          C  
ATOM  27562  CG  ASN B1774     -22.964  19.937  64.766  1.00 12.350          C  
ATOM  27563  OD1 ASN B1774     -22.079  19.283  64.185  1.00 12.350          O  
ATOM  27564  ND2 ASN B1774     -24.008  19.378  65.333  1.00 12.350          N  
ATOM  27565  H   ASN B1774     -21.362  24.044  65.277  1.00 10.670          H  
ATOM  27566  HA  ASN B1774     -20.926  21.222  65.736  1.00 10.550          H  
ATOM  27567 1HB  ASN B1774     -23.496  21.758  65.673  1.00 14.820          H  
ATOM  27568 2HB  ASN B1774     -23.247  21.893  63.963  1.00 14.820          H  
ATOM  27569 1HD2 ASN B1774     -24.122  18.386  65.304  1.00 14.820          H  
ATOM  27570 2HD2 ASN B1774     -24.692  19.944  65.841  1.00 14.820          H  
ATOM  27571  N   GLY B1775     -20.436  21.093  63.041  1.00  8.030          N  
ATOM  27572  CA  GLY B1775     -19.630  21.189  61.821  1.00  7.850          C  
ATOM  27573  C   GLY B1775     -20.387  21.812  60.657  1.00  7.470          C  
ATOM  27574  O   GLY B1775     -21.577  22.095  60.760  1.00  7.410          O  
ATOM  27575  H   GLY B1775     -20.840  20.207  63.330  1.00  9.640          H  
ATOM  27576 1HA  GLY B1775     -18.736  21.777  62.030  1.00  9.420          H  
ATOM  27577 2HA  GLY B1775     -19.291  20.193  61.540  1.00  9.420          H  
ATOM  27578  N   VAL B1776     -19.727  21.931  59.504  1.00  7.220          N  
ATOM  27579  CA  VAL B1776     -20.324  22.593  58.338  1.00  6.910          C  
ATOM  27580  C   VAL B1776     -21.601  21.940  57.862  1.00  6.860          C  
ATOM  27581  O   VAL B1776     -22.537  22.620  57.450  1.00  6.760          O  
ATOM  27582  CB  VAL B1776     -19.325  22.731  57.183  1.00  9.800          C  
ATOM  27583  CG1 VAL B1776     -20.052  23.226  55.913  1.00  9.800          C  
ATOM  27584  CG2 VAL B1776     -18.262  23.745  57.600  1.00  9.800          C  
ATOM  27585  H   VAL B1776     -18.766  21.619  59.464  1.00  8.660          H  
ATOM  27586  HA  VAL B1776     -20.574  23.607  58.635  1.00  8.290          H  
ATOM  27587  HB  VAL B1776     -18.864  21.767  56.963  1.00 11.760          H  
ATOM  27588 1HG1 VAL B1776     -19.328  23.347  55.106  1.00 11.760          H  
ATOM  27589 2HG1 VAL B1776     -20.810  22.514  55.594  1.00 11.760          H  
ATOM  27590 3HG1 VAL B1776     -20.522  24.181  56.134  1.00 11.760          H  
ATOM  27591 1HG2 VAL B1776     -17.539  23.870  56.795  1.00 11.760          H  
ATOM  27592 2HG2 VAL B1776     -18.742  24.705  57.812  1.00 11.760          H  
ATOM  27593 3HG2 VAL B1776     -17.750  23.397  58.493  1.00 11.760          H  
ATOM  27594  N   GLY B1777     -21.654  20.622  57.885  1.00  6.950          N  
ATOM  27595  CA  GLY B1777     -22.841  19.900  57.435  1.00  7.020          C  
ATOM  27596  C   GLY B1777     -24.106  20.256  58.236  1.00  7.200          C  
ATOM  27597  O   GLY B1777     -25.223  19.942  57.829  1.00  7.240          O  
ATOM  27598  H   GLY B1777     -20.857  20.106  58.226  1.00  8.340          H  
ATOM  27599 1HA  GLY B1777     -23.003  20.115  56.382  1.00  8.420          H  
ATOM  27600 2HA  GLY B1777     -22.656  18.826  57.504  1.00  8.420          H  
ATOM  27601  N   TYR B1778     -23.935  20.894  59.398  1.00  7.320          N  
ATOM  27602  CA  TYR B1778     -25.022  21.311  60.263  1.00  7.500          C  
ATOM  27603  C   TYR B1778     -25.205  22.822  60.256  1.00  7.390          C  
ATOM  27604  O   TYR B1778     -25.909  23.382  61.107  1.00  7.640          O  
ATOM  27605  CB  TYR B1778     -24.744  20.809  61.660  1.00 10.430          C  
ATOM  27606  CG  TYR B1778     -24.751  19.333  61.729  1.00 10.430          C  
ATOM  27607  CD1 TYR B1778     -23.575  18.634  61.539  1.00 10.430          C  
ATOM  27608  CD2 TYR B1778     -25.928  18.666  61.992  1.00 10.430          C  
ATOM  27609  CE1 TYR B1778     -23.575  17.262  61.606  1.00 10.430          C  
ATOM  27610  CE2 TYR B1778     -25.933  17.292  62.060  1.00 10.430          C  
ATOM  27611  CZ  TYR B1778     -24.762  16.590  61.867  1.00 10.430          C  
ATOM  27612  OH  TYR B1778     -24.767  15.215  61.936  1.00 10.430          O  
ATOM  27613  H   TYR B1778     -22.993  21.150  59.699  1.00  8.780          H  
ATOM  27614  HA  TYR B1778     -25.948  20.863  59.902  1.00  9.000          H  
ATOM  27615 1HB  TYR B1778     -23.761  21.155  61.951  1.00 12.510          H  
ATOM  27616 2HB  TYR B1778     -25.474  21.203  62.368  1.00 12.510          H  
ATOM  27617  HD1 TYR B1778     -22.646  19.172  61.338  1.00 12.510          H  
ATOM  27618  HD2 TYR B1778     -26.856  19.225  62.144  1.00 12.510          H  
ATOM  27619  HE1 TYR B1778     -22.650  16.709  61.457  1.00 12.510          H  
ATOM  27620  HE2 TYR B1778     -26.863  16.761  62.267  1.00 12.510          H  
ATOM  27621  HH  TYR B1778     -23.881  14.883  61.772  1.00 12.510          H  
ATOM  27622  N   GLN B1779     -24.508  23.502  59.352  1.00  7.030          N  
ATOM  27623  CA  GLN B1779     -24.613  24.938  59.230  1.00  6.860          C  
ATOM  27624  C   GLN B1779     -25.492  25.191  58.004  1.00  6.700          C  
ATOM  27625  O   GLN B1779     -25.280  24.548  56.967  1.00  6.570          O  
ATOM  27626  CB  GLN B1779     -23.214  25.567  59.106  1.00  9.670          C  
ATOM  27627  CG  GLN B1779     -22.358  25.396  60.396  1.00  9.670          C  
ATOM  27628  CD  GLN B1779     -20.885  25.831  60.257  1.00  9.670          C  
ATOM  27629  OE1 GLN B1779     -20.511  26.584  59.341  1.00  9.670          O  
ATOM  27630  NE2 GLN B1779     -20.016  25.344  61.170  1.00  9.670          N  
ATOM  27631  H   GLN B1779     -23.899  23.006  58.696  1.00  8.440          H  
ATOM  27632  HA  GLN B1779     -25.061  25.315  60.137  1.00  8.230          H  
ATOM  27633 1HB  GLN B1779     -22.678  25.114  58.272  1.00 11.610          H  
ATOM  27634 2HB  GLN B1779     -23.312  26.636  58.896  1.00 11.610          H  
ATOM  27635 1HG  GLN B1779     -22.810  26.004  61.176  1.00 11.610          H  
ATOM  27636 2HG  GLN B1779     -22.383  24.360  60.694  1.00 11.610          H  
ATOM  27637 1HE2 GLN B1779     -19.050  25.595  61.114  1.00 11.610          H  
ATOM  27638 2HE2 GLN B1779     -20.306  24.711  61.941  1.00 11.610          H  
ATOM  27639  N   PRO B1780     -26.531  26.034  58.107  1.00  6.720          N  
ATOM  27640  CA  PRO B1780     -27.430  26.374  57.036  1.00  6.590          C  
ATOM  27641  C   PRO B1780     -26.799  27.276  56.023  1.00  6.270          C  
ATOM  27642  O   PRO B1780     -26.010  28.163  56.370  1.00  6.170          O  
ATOM  27643  CB  PRO B1780     -28.566  27.089  57.769  1.00  9.880          C  
ATOM  27644  CG  PRO B1780     -27.932  27.659  58.996  1.00  9.880          C  
ATOM  27645  CD  PRO B1780     -26.819  26.702  59.364  1.00  9.880          C  
ATOM  27646  HA  PRO B1780     -27.785  25.458  56.554  1.00  7.910          H  
ATOM  27647 1HB  PRO B1780     -28.980  27.872  57.119  1.00 11.860          H  
ATOM  27648 2HB  PRO B1780     -29.376  26.412  57.982  1.00 11.860          H  
ATOM  27649 1HG  PRO B1780     -27.556  28.669  58.820  1.00 11.860          H  
ATOM  27650 2HG  PRO B1780     -28.695  27.743  59.777  1.00 11.860          H  
ATOM  27651 1HD  PRO B1780     -25.952  27.306  59.696  1.00 11.860          H  
ATOM  27652 2HD  PRO B1780     -27.145  25.983  60.102  1.00 11.860          H  
ATOM  27653  N   TYR B1781     -27.239  27.123  54.798  1.00  6.130          N  
ATOM  27654  CA  TYR B1781     -26.863  28.003  53.729  1.00  5.840          C  
ATOM  27655  C   TYR B1781     -28.076  28.569  53.063  1.00  5.740          C  
ATOM  27656  O   TYR B1781     -29.062  27.874  52.793  1.00  5.770          O  
ATOM  27657  CB  TYR B1781     -25.981  27.267  52.703  1.00  8.290          C  
ATOM  27658  CG  TYR B1781     -24.578  27.009  53.178  1.00  8.290          C  
ATOM  27659  CD1 TYR B1781     -24.302  26.113  54.182  1.00  8.290          C  
ATOM  27660  CD2 TYR B1781     -23.551  27.679  52.567  1.00  8.290          C  
ATOM  27661  CE1 TYR B1781     -23.012  25.920  54.598  1.00  8.290          C  
ATOM  27662  CE2 TYR B1781     -22.263  27.481  52.970  1.00  8.290          C  
ATOM  27663  CZ  TYR B1781     -21.992  26.608  53.984  1.00  8.290          C  
ATOM  27664  OH  TYR B1781     -20.701  26.430  54.399  1.00  8.290          O  
ATOM  27665  H   TYR B1781     -27.849  26.332  54.598  1.00  7.360          H  
ATOM  27666  HA  TYR B1781     -26.298  28.829  54.149  1.00  7.010          H  
ATOM  27667 1HB  TYR B1781     -26.440  26.304  52.457  1.00  9.950          H  
ATOM  27668 2HB  TYR B1781     -25.934  27.853  51.786  1.00  9.950          H  
ATOM  27669  HD1 TYR B1781     -25.101  25.562  54.664  1.00  9.950          H  
ATOM  27670  HD2 TYR B1781     -23.763  28.375  51.763  1.00  9.950          H  
ATOM  27671  HE1 TYR B1781     -22.802  25.220  55.411  1.00  9.950          H  
ATOM  27672  HE2 TYR B1781     -21.454  28.020  52.491  1.00  9.950          H  
ATOM  27673  HH  TYR B1781     -20.647  25.644  54.942  1.00  9.950          H  
ATOM  27674  N   ARG B1782     -27.971  29.837  52.747  1.00  5.610          N  
ATOM  27675  CA  ARG B1782     -29.006  30.518  52.019  1.00  5.490          C  
ATOM  27676  C   ARG B1782     -28.638  30.376  50.582  1.00  5.280          C  
ATOM  27677  O   ARG B1782     -27.488  30.601  50.196  1.00  5.080          O  
ATOM  27678  CB  ARG B1782     -29.142  31.953  52.460  1.00  7.730          C  
ATOM  27679  CG  ARG B1782     -29.752  32.138  53.836  1.00  7.730          C  
ATOM  27680  CD  ARG B1782     -29.820  33.561  54.199  1.00  7.730          C  
ATOM  27681  NE  ARG B1782     -30.599  33.781  55.417  1.00  7.730          N  
ATOM  27682  CZ  ARG B1782     -31.080  34.990  55.825  1.00  7.730          C  
ATOM  27683  NH1 ARG B1782     -30.848  36.074  55.107  1.00  7.730          N  
ATOM  27684  NH2 ARG B1782     -31.795  35.097  56.937  1.00  7.730          N  
ATOM  27685  H   ARG B1782     -27.102  30.317  53.002  1.00  6.730          H  
ATOM  27686  HA  ARG B1782     -29.965  30.019  52.181  1.00  6.590          H  
ATOM  27687 1HB  ARG B1782     -28.157  32.386  52.500  1.00  9.280          H  
ATOM  27688 2HB  ARG B1782     -29.723  32.511  51.742  1.00  9.280          H  
ATOM  27689 1HG  ARG B1782     -30.767  31.739  53.838  1.00  9.280          H  
ATOM  27690 2HG  ARG B1782     -29.152  31.611  54.579  1.00  9.280          H  
ATOM  27691 1HD  ARG B1782     -28.805  33.911  54.383  1.00  9.280          H  
ATOM  27692 2HD  ARG B1782     -30.243  34.126  53.398  1.00  9.280          H  
ATOM  27693  HE  ARG B1782     -30.792  32.967  55.989  1.00  9.280          H  
ATOM  27694 1HH1 ARG B1782     -30.304  36.028  54.260  1.00  9.280          H  
ATOM  27695 2HH1 ARG B1782     -31.219  36.969  55.401  1.00  9.280          H  
ATOM  27696 1HH2 ARG B1782     -31.994  34.281  57.520  1.00  9.280          H  
ATOM  27697 2HH2 ARG B1782     -32.151  35.996  57.223  1.00  9.280          H  
ATOM  27698  N   VAL B1783     -29.566  29.870  49.793  1.00  5.320          N  
ATOM  27699  CA  VAL B1783     -29.258  29.625  48.413  1.00  5.140          C  
ATOM  27700  C   VAL B1783     -30.245  30.277  47.467  1.00  5.020          C  
ATOM  27701  O   VAL B1783     -31.465  30.265  47.676  1.00  5.130          O  
ATOM  27702  CB  VAL B1783     -29.183  28.104  48.152  1.00  7.270          C  
ATOM  27703  CG1 VAL B1783     -28.804  27.802  46.654  1.00  7.270          C  
ATOM  27704  CG2 VAL B1783     -28.191  27.483  49.090  1.00  7.270          C  
ATOM  27705  H   VAL B1783     -30.488  29.611  50.158  1.00  6.380          H  
ATOM  27706  HA  VAL B1783     -28.283  30.044  48.211  1.00  6.170          H  
ATOM  27707  HB  VAL B1783     -30.153  27.674  48.346  1.00  8.720          H  
ATOM  27708 1HG1 VAL B1783     -28.762  26.732  46.503  1.00  8.720          H  
ATOM  27709 2HG1 VAL B1783     -29.541  28.226  45.983  1.00  8.720          H  
ATOM  27710 3HG1 VAL B1783     -27.828  28.229  46.431  1.00  8.720          H  
ATOM  27711 1HG2 VAL B1783     -28.163  26.441  48.902  1.00  8.720          H  
ATOM  27712 2HG2 VAL B1783     -27.236  27.908  48.918  1.00  8.720          H  
ATOM  27713 3HG2 VAL B1783     -28.481  27.653  50.119  1.00  8.720          H  
ATOM  27714  N   VAL B1784     -29.674  30.893  46.445  1.00  4.790          N  
ATOM  27715  CA  VAL B1784     -30.415  31.515  45.368  1.00  4.640          C  
ATOM  27716  C   VAL B1784     -30.076  30.840  44.054  1.00  4.480          C  
ATOM  27717  O   VAL B1784     -28.904  30.645  43.730  1.00  4.350          O  
ATOM  27718  CB  VAL B1784     -30.120  33.035  45.242  1.00  6.560          C  
ATOM  27719  CG1 VAL B1784     -30.857  33.640  44.018  1.00  6.560          C  
ATOM  27720  CG2 VAL B1784     -30.581  33.740  46.490  1.00  6.560          C  
ATOM  27721  H   VAL B1784     -28.648  30.859  46.423  1.00  5.750          H  
ATOM  27722  HA  VAL B1784     -31.471  31.392  45.566  1.00  5.570          H  
ATOM  27723  HB  VAL B1784     -29.058  33.183  45.105  1.00  7.870          H  
ATOM  27724 1HG1 VAL B1784     -30.631  34.703  43.954  1.00  7.870          H  
ATOM  27725 2HG1 VAL B1784     -30.526  33.158  43.099  1.00  7.870          H  
ATOM  27726 3HG1 VAL B1784     -31.935  33.503  44.134  1.00  7.870          H  
ATOM  27727 1HG2 VAL B1784     -30.369  34.801  46.413  1.00  7.870          H  
ATOM  27728 2HG2 VAL B1784     -31.654  33.592  46.619  1.00  7.870          H  
ATOM  27729 3HG2 VAL B1784     -30.058  33.321  47.329  1.00  7.870          H  
ATOM  27730  N   VAL B1785     -31.097  30.435  43.321  1.00  4.500          N  
ATOM  27731  CA  VAL B1785     -30.860  29.866  42.003  1.00  4.370          C  
ATOM  27732  C   VAL B1785     -31.524  30.758  40.960  1.00  4.210          C  
ATOM  27733  O   VAL B1785     -32.718  31.039  41.026  1.00  4.260          O  
ATOM  27734  CB  VAL B1785     -31.352  28.401  41.913  1.00  6.170          C  
ATOM  27735  CG1 VAL B1785     -31.135  27.836  40.502  1.00  6.170          C  
ATOM  27736  CG2 VAL B1785     -30.593  27.569  42.930  1.00  6.170          C  
ATOM  27737  H   VAL B1785     -32.042  30.553  43.703  1.00  5.400          H  
ATOM  27738  HA  VAL B1785     -29.791  29.863  41.811  1.00  5.240          H  
ATOM  27739  HB  VAL B1785     -32.397  28.360  42.119  1.00  7.400          H  
ATOM  27740 1HG1 VAL B1785     -31.490  26.807  40.466  1.00  7.400          H  
ATOM  27741 2HG1 VAL B1785     -31.693  28.431  39.774  1.00  7.400          H  
ATOM  27742 3HG1 VAL B1785     -30.075  27.866  40.252  1.00  7.400          H  
ATOM  27743 1HG2 VAL B1785     -30.934  26.541  42.890  1.00  7.400          H  
ATOM  27744 2HG2 VAL B1785     -29.541  27.614  42.709  1.00  7.400          H  
ATOM  27745 3HG2 VAL B1785     -30.756  27.965  43.911  1.00  7.400          H  
ATOM  27746  N   LEU B1786     -30.735  31.241  40.015  1.00  4.040          N  
ATOM  27747  CA  LEU B1786     -31.236  32.125  38.971  1.00  3.870          C  
ATOM  27748  C   LEU B1786     -31.409  31.379  37.662  1.00  3.790          C  
ATOM  27749  O   LEU B1786     -30.417  31.014  37.037  1.00  3.750          O  
ATOM  27750  CB  LEU B1786     -30.257  33.284  38.729  1.00  5.490          C  
ATOM  27751  CG  LEU B1786     -29.888  34.209  39.924  1.00  5.490          C  
ATOM  27752  CD1 LEU B1786     -28.921  35.268  39.404  1.00  5.490          C  
ATOM  27753  CD2 LEU B1786     -31.131  34.847  40.545  1.00  5.490          C  
ATOM  27754  H   LEU B1786     -29.757  30.961  40.030  1.00  4.850          H  
ATOM  27755  HA  LEU B1786     -32.207  32.512  39.264  1.00  4.640          H  
ATOM  27756 1HB  LEU B1786     -29.325  32.843  38.404  1.00  6.580          H  
ATOM  27757 2HB  LEU B1786     -30.623  33.888  37.919  1.00  6.580          H  
ATOM  27758  HG  LEU B1786     -29.378  33.624  40.685  1.00  6.580          H  
ATOM  27759 1HD1 LEU B1786     -28.623  35.922  40.211  1.00  6.580          H  
ATOM  27760 2HD1 LEU B1786     -28.039  34.784  38.985  1.00  6.580          H  
ATOM  27761 3HD1 LEU B1786     -29.413  35.858  38.630  1.00  6.580          H  
ATOM  27762 1HD2 LEU B1786     -30.832  35.489  41.376  1.00  6.580          H  
ATOM  27763 2HD2 LEU B1786     -31.654  35.441  39.804  1.00  6.580          H  
ATOM  27764 3HD2 LEU B1786     -31.787  34.068  40.916  1.00  6.580          H  
ATOM  27765  N   SER B1787     -32.654  31.159  37.253  1.00  3.760          N  
ATOM  27766  CA  SER B1787     -32.986  30.429  36.020  1.00  3.640          C  
ATOM  27767  C   SER B1787     -33.271  31.402  34.876  1.00  3.400          C  
ATOM  27768  O   SER B1787     -34.205  32.205  34.960  1.00  3.370          O  
ATOM  27769  CB  SER B1787     -34.176  29.525  36.259  1.00  5.140          C  
ATOM  27770  OG  SER B1787     -34.598  28.914  35.069  1.00  5.140          O  
ATOM  27771  H   SER B1787     -33.413  31.496  37.857  1.00  4.510          H  
ATOM  27772  HA  SER B1787     -32.131  29.811  35.734  1.00  4.370          H  
ATOM  27773 1HB  SER B1787     -33.903  28.760  36.987  1.00  6.170          H  
ATOM  27774 2HB  SER B1787     -34.989  30.104  36.688  1.00  6.170          H  
ATOM  27775  HG  SER B1787     -35.298  28.312  35.321  1.00  6.170          H  
ATOM  27776  N   PHE B1788     -32.450  31.370  33.817  1.00  3.230          N  
ATOM  27777  CA  PHE B1788     -32.556  32.354  32.733  1.00  2.970          C  
ATOM  27778  C   PHE B1788     -33.238  31.851  31.462  1.00  2.890          C  
ATOM  27779  O   PHE B1788     -32.955  30.750  30.989  1.00  2.930          O  
ATOM  27780  CB  PHE B1788     -31.125  32.764  32.315  1.00  4.260          C  
ATOM  27781  CG  PHE B1788     -30.267  33.592  33.310  1.00  4.260          C  
ATOM  27782  CD1 PHE B1788     -29.725  33.021  34.447  1.00  4.260          C  
ATOM  27783  CD2 PHE B1788     -29.938  34.908  33.046  1.00  4.260          C  
ATOM  27784  CE1 PHE B1788     -28.908  33.739  35.303  1.00  4.260          C  
ATOM  27785  CE2 PHE B1788     -29.114  35.632  33.904  1.00  4.260          C  
ATOM  27786  CZ  PHE B1788     -28.605  35.045  35.032  1.00  4.260          C  
ATOM  27787  H   PHE B1788     -31.714  30.656  33.757  1.00  3.880          H  
ATOM  27788  HA  PHE B1788     -33.122  33.208  33.081  1.00  3.560          H  
ATOM  27789 1HB  PHE B1788     -30.566  31.850  32.088  1.00  5.110          H  
ATOM  27790 2HB  PHE B1788     -31.195  33.329  31.382  1.00  5.110          H  
ATOM  27791  HD1 PHE B1788     -29.955  31.994  34.667  1.00  5.110          H  
ATOM  27792  HD2 PHE B1788     -30.328  35.371  32.152  1.00  5.110          H  
ATOM  27793  HE1 PHE B1788     -28.503  33.256  36.190  1.00  5.110          H  
ATOM  27794  HE2 PHE B1788     -28.867  36.665  33.676  1.00  5.110          H  
ATOM  27795  HZ  PHE B1788     -27.957  35.608  35.704  1.00  5.110          H  
ATOM  27796  N   GLU B1789     -34.068  32.707  30.850  1.00  2.800          N  
ATOM  27797  CA  GLU B1789     -34.649  32.438  29.537  1.00  2.650          C  
ATOM  27798  C   GLU B1789     -33.834  33.290  28.559  1.00  2.340          C  
ATOM  27799  O   GLU B1789     -33.272  34.324  28.966  1.00  2.290          O  
ATOM  27800  CB  GLU B1789     -36.150  32.744  29.503  1.00  3.770          C  
ATOM  27801  CG  GLU B1789     -37.038  31.837  30.322  1.00  3.770          C  
ATOM  27802  CD  GLU B1789     -38.485  32.268  30.224  1.00  3.770          C  
ATOM  27803  OE1 GLU B1789     -38.731  33.250  29.565  1.00  3.770          O  
ATOM  27804  OE2 GLU B1789     -39.335  31.622  30.789  1.00  3.770          O  
ATOM  27805  H   GLU B1789     -34.320  33.604  31.276  1.00  3.360          H  
ATOM  27806  HA  GLU B1789     -34.507  31.388  29.278  1.00  3.180          H  
ATOM  27807 1HB  GLU B1789     -36.308  33.706  29.938  1.00  4.520          H  
ATOM  27808 2HB  GLU B1789     -36.506  32.788  28.484  1.00  4.520          H  
ATOM  27809 1HG  GLU B1789     -36.934  30.810  29.967  1.00  4.520          H  
ATOM  27810 2HG  GLU B1789     -36.715  31.873  31.364  1.00  4.520          H  
ATOM  27811  N   LEU B1790     -33.688  32.836  27.305  1.00  2.150          N  
ATOM  27812  CA  LEU B1790     -32.822  33.583  26.378  1.00  1.870          C  
ATOM  27813  C   LEU B1790     -32.851  33.223  24.877  1.00  1.480          C  
ATOM  27814  O   LEU B1790     -32.044  32.361  24.571  1.00  1.440          O  
ATOM  27815  CB  LEU B1790     -31.348  33.406  26.843  1.00  2.730          C  
ATOM  27816  CG  LEU B1790     -30.196  34.126  26.030  1.00  2.730          C  
ATOM  27817  CD1 LEU B1790     -30.328  35.652  26.183  1.00  2.730          C  
ATOM  27818  CD2 LEU B1790     -28.854  33.619  26.557  1.00  2.730          C  
ATOM  27819  H   LEU B1790     -34.191  31.985  27.028  1.00  2.580          H  
ATOM  27820  HA  LEU B1790     -33.103  34.630  26.466  1.00  2.240          H  
ATOM  27821 1HB  LEU B1790     -31.249  33.752  27.863  1.00  3.280          H  
ATOM  27822 2HB  LEU B1790     -31.125  32.341  26.839  1.00  3.280          H  
ATOM  27823  HG  LEU B1790     -30.254  33.889  24.979  1.00  3.280          H  
ATOM  27824 1HD1 LEU B1790     -29.526  36.151  25.637  1.00  3.280          H  
ATOM  27825 2HD1 LEU B1790     -31.277  36.000  25.801  1.00  3.280          H  
ATOM  27826 3HD1 LEU B1790     -30.258  35.911  27.229  1.00  3.280          H  
ATOM  27827 1HD2 LEU B1790     -28.040  34.101  26.013  1.00  3.280          H  
ATOM  27828 2HD2 LEU B1790     -28.768  33.842  27.614  1.00  3.280          H  
ATOM  27829 3HD2 LEU B1790     -28.797  32.539  26.415  1.00  3.280          H  
ATOM  27830  N   LEU B1791     -32.930  34.315  24.115  1.00  1.250          N  
ATOM  27831  CA  LEU B1791     -33.254  34.232  22.678  1.00  0.910          C  
ATOM  27832  C   LEU B1791     -34.278  33.220  22.191  1.00  0.820          C  
ATOM  27833  O   LEU B1791     -34.076  32.563  21.174  1.00  0.610          O  
ATOM  27834  CB  LEU B1791     -31.942  33.995  21.895  1.00  1.410          C  
ATOM  27835  CG  LEU B1791     -30.856  35.111  21.964  1.00  1.410          C  
ATOM  27836  CD1 LEU B1791     -29.588  34.611  21.309  1.00  1.410          C  
ATOM  27837  CD2 LEU B1791     -31.361  36.336  21.212  1.00  1.410          C  
ATOM  27838  H   LEU B1791     -32.089  34.862  24.196  1.00  1.500          H  
ATOM  27839  HA  LEU B1791     -33.653  35.204  22.403  1.00  1.090          H  
ATOM  27840 1HB  LEU B1791     -31.486  33.072  22.250  1.00  1.690          H  
ATOM  27841 2HB  LEU B1791     -32.190  33.858  20.844  1.00  1.690          H  
ATOM  27842  HG  LEU B1791     -30.631  35.369  22.991  1.00  1.690          H  
ATOM  27843 1HD1 LEU B1791     -28.823  35.390  21.339  1.00  1.690          H  
ATOM  27844 2HD1 LEU B1791     -29.228  33.730  21.842  1.00  1.690          H  
ATOM  27845 3HD1 LEU B1791     -29.792  34.348  20.272  1.00  1.690          H  
ATOM  27846 1HD2 LEU B1791     -30.624  37.112  21.215  1.00  1.690          H  
ATOM  27847 2HD2 LEU B1791     -31.565  36.052  20.181  1.00  1.690          H  
ATOM  27848 3HD2 LEU B1791     -32.262  36.727  21.662  1.00  1.690          H  
ATOM  27849  N   HIS B1792     -35.354  33.073  22.908  1.00  1.080          N  
ATOM  27850  CA  HIS B1792     -36.447  32.207  22.486  1.00  1.040          C  
ATOM  27851  C   HIS B1792     -37.697  32.942  22.864  1.00  0.880          C  
ATOM  27852  O   HIS B1792     -38.826  32.460  22.747  1.00  0.720          O  
ATOM  27853  CB  HIS B1792     -36.333  30.803  23.059  1.00  1.470          C  
ATOM  27854  CG  HIS B1792     -36.220  30.745  24.498  1.00  1.470          C  
ATOM  27855  ND1 HIS B1792     -37.296  30.855  25.341  1.00  1.470          N  
ATOM  27856  CD2 HIS B1792     -35.137  30.554  25.268  1.00  1.470          C  
ATOM  27857  CE1 HIS B1792     -36.881  30.741  26.582  1.00  1.470          C  
ATOM  27858  NE2 HIS B1792     -35.554  30.550  26.564  1.00  1.470          N  
ATOM  27859  H   HIS B1792     -35.478  33.703  23.703  1.00  1.300          H  
ATOM  27860  HA  HIS B1792     -36.449  32.108  21.401  1.00  1.250          H  
ATOM  27861 1HB  HIS B1792     -37.202  30.219  22.761  1.00  1.770          H  
ATOM  27862 2HB  HIS B1792     -35.453  30.318  22.634  1.00  1.770          H  
ATOM  27863  HD1 HIS B1792     -38.228  31.134  25.078  1.00  1.770          H  
ATOM  27864  HD2 HIS B1792     -34.080  30.407  25.028  1.00  1.770          H  
ATOM  27865  HE1 HIS B1792     -37.593  30.800  27.410  1.00  1.770          H  
ATOM  27866  N   ALA B1793     -37.421  34.136  23.348  1.00  0.980          N  
ATOM  27867  CA  ALA B1793     -38.291  35.175  23.805  1.00  0.950          C  
ATOM  27868  C   ALA B1793     -37.353  36.384  23.788  1.00  0.980          C  
ATOM  27869  O   ALA B1793     -36.138  36.148  23.842  1.00  1.000          O  
ATOM  27870  CB  ALA B1793     -38.870  34.826  25.179  1.00  1.340          C  
ATOM  27871  H   ALA B1793     -36.443  34.371  23.381  1.00  1.180          H  
ATOM  27872  HA  ALA B1793     -39.092  35.326  23.084  1.00  1.140          H  
ATOM  27873 1HB  ALA B1793     -39.493  35.621  25.567  1.00  1.610          H  
ATOM  27874 2HB  ALA B1793     -39.471  33.917  25.093  1.00  1.610          H  
ATOM  27875 3HB  ALA B1793     -38.062  34.646  25.876  1.00  1.610          H  
ATOM  27876  N   PRO B1794     -37.857  37.627  23.665  1.00  1.000          N  
ATOM  27877  CA  PRO B1794     -37.126  38.886  23.715  1.00  1.100          C  
ATOM  27878  C   PRO B1794     -36.575  39.126  25.082  1.00  1.280          C  
ATOM  27879  O   PRO B1794     -37.122  38.597  26.042  1.00  1.270          O  
ATOM  27880  CB  PRO B1794     -38.194  39.929  23.390  1.00  1.650          C  
ATOM  27881  CG  PRO B1794     -39.500  39.278  23.764  1.00  1.650          C  
ATOM  27882  CD  PRO B1794     -39.310  37.811  23.449  1.00  1.650          C  
ATOM  27883  HA  PRO B1794     -36.324  38.881  22.962  1.00  1.320          H  
ATOM  27884 1HB  PRO B1794     -38.001  40.837  23.990  1.00  1.980          H  
ATOM  27885 2HB  PRO B1794     -38.130  40.230  22.360  1.00  1.980          H  
ATOM  27886 1HG  PRO B1794     -39.711  39.452  24.834  1.00  1.980          H  
ATOM  27887 2HG  PRO B1794     -40.327  39.735  23.199  1.00  1.980          H  
ATOM  27888 1HD  PRO B1794     -39.913  37.242  24.146  1.00  1.980          H  
ATOM  27889 2HD  PRO B1794     -39.577  37.606  22.400  1.00  1.980          H  
ATOM  27890  N   ALA B1795     -35.528  39.938  25.163  1.00  1.460          N  
ATOM  27891  CA  ALA B1795     -34.942  40.302  26.442  1.00  1.720          C  
ATOM  27892  C   ALA B1795     -35.810  41.256  27.261  1.00  1.900          C  
ATOM  27893  O   ALA B1795     -36.486  42.136  26.716  1.00  1.890          O  
ATOM  27894  CB  ALA B1795     -33.602  40.911  26.248  1.00  2.300          C  
ATOM  27895  H   ALA B1795     -35.137  40.320  24.311  1.00  1.750          H  
ATOM  27896  HA  ALA B1795     -34.792  39.396  27.006  1.00  2.060          H  
ATOM  27897 1HB  ALA B1795     -33.233  41.089  27.241  1.00  2.760          H  
ATOM  27898 2HB  ALA B1795     -32.944  40.224  25.722  1.00  2.760          H  
ATOM  27899 3HB  ALA B1795     -33.681  41.844  25.695  1.00  2.760          H  
ATOM  27900  N   THR B1796     -35.727  41.108  28.585  1.00  2.100          N  
ATOM  27901  CA  THR B1796     -36.410  41.971  29.529  1.00  2.300          C  
ATOM  27902  C   THR B1796     -35.415  42.595  30.516  1.00  2.500          C  
ATOM  27903  O   THR B1796     -35.808  43.464  31.312  1.00  2.670          O  
ATOM  27904  CB  THR B1796     -37.510  41.201  30.306  1.00  3.140          C  
ATOM  27905  OG1 THR B1796     -36.918  40.156  31.110  1.00  3.140          O  
ATOM  27906  CG2 THR B1796     -38.474  40.568  29.323  1.00  3.140          C  
ATOM  27907  H   THR B1796     -35.138  40.370  28.954  1.00  2.520          H  
ATOM  27908  HA  THR B1796     -36.884  42.781  28.974  1.00  2.760          H  
ATOM  27909  HB  THR B1796     -38.052  41.884  30.948  1.00  3.770          H  
ATOM  27910  HG1 THR B1796     -36.478  40.548  31.865  1.00  3.770          H  
ATOM  27911 1HG2 THR B1796     -39.248  40.024  29.866  1.00  3.770          H  
ATOM  27912 2HG2 THR B1796     -38.932  41.346  28.715  1.00  3.770          H  
ATOM  27913 3HG2 THR B1796     -37.945  39.884  28.676  1.00  3.770          H  
ATOM  27914  N   VAL B1797     -34.177  42.051  30.571  1.00  2.500          N  
ATOM  27915  CA  VAL B1797     -33.153  42.547  31.480  1.00  2.680          C  
ATOM  27916  C   VAL B1797     -31.780  42.662  30.828  1.00  2.500          C  
ATOM  27917  O   VAL B1797     -31.213  41.660  30.389  1.00  2.440          O  
ATOM  27918  CB  VAL B1797     -32.977  41.623  32.672  1.00  3.680          C  
ATOM  27919  CG1 VAL B1797     -31.927  42.222  33.646  1.00  3.680          C  
ATOM  27920  CG2 VAL B1797     -34.271  41.371  33.292  1.00  3.680          C  
ATOM  27921  H   VAL B1797     -33.912  41.292  29.949  1.00  3.000          H  
ATOM  27922  HA  VAL B1797     -33.455  43.528  31.818  1.00  3.220          H  
ATOM  27923  HB  VAL B1797     -32.588  40.694  32.326  1.00  4.420          H  
ATOM  27924 1HG1 VAL B1797     -31.803  41.574  34.487  1.00  4.420          H  
ATOM  27925 2HG1 VAL B1797     -30.967  42.347  33.153  1.00  4.420          H  
ATOM  27926 3HG1 VAL B1797     -32.250  43.160  33.988  1.00  4.420          H  
ATOM  27927 1HG2 VAL B1797     -34.141  40.710  34.100  1.00  4.420          H  
ATOM  27928 2HG2 VAL B1797     -34.707  42.283  33.620  1.00  4.420          H  
ATOM  27929 3HG2 VAL B1797     -34.905  40.910  32.582  1.00  4.420          H  
ATOM  27930  N   CYS B1798     -31.185  43.842  30.856  1.00  2.420          N  
ATOM  27931  CA  CYS B1798     -29.857  43.975  30.241  1.00  2.170          C  
ATOM  27932  C   CYS B1798     -28.767  44.282  31.233  1.00  2.160          C  
ATOM  27933  O   CYS B1798     -29.044  44.613  32.380  1.00  2.330          O  
ATOM  27934  CB  CYS B1798     -29.826  44.970  29.099  1.00  3.140          C  
ATOM  27935  SG  CYS B1798     -30.832  44.524  27.637  1.00  3.140          S  
ATOM  27936  H   CYS B1798     -31.675  44.625  31.301  1.00  2.900          H  
ATOM  27937  HA  CYS B1798     -29.592  43.025  29.812  1.00  2.600          H  
ATOM  27938 1HB  CYS B1798     -30.179  45.942  29.461  1.00  3.770          H  
ATOM  27939 2HB  CYS B1798     -28.801  45.117  28.765  1.00  3.770          H  
ATOM  27940  N   GLY B1799     -27.515  44.136  30.799  1.00  1.980          N  
ATOM  27941  CA  GLY B1799     -26.379  44.394  31.664  1.00  1.920          C  
ATOM  27942  C   GLY B1799     -26.134  45.893  31.784  1.00  1.830          C  
ATOM  27943  O   GLY B1799     -26.881  46.691  31.205  1.00  1.870          O  
ATOM  27944  H   GLY B1799     -27.340  43.833  29.849  1.00  2.380          H  
ATOM  27945 1HA  GLY B1799     -26.569  43.957  32.636  1.00  2.300          H  
ATOM  27946 2HA  GLY B1799     -25.508  43.890  31.245  1.00  2.300          H  
ATOM  27947  N   PRO B1800     -25.032  46.308  32.425  1.00  1.710          N  
ATOM  27948  CA  PRO B1800     -24.683  47.686  32.748  1.00  1.650          C  
ATOM  27949  C   PRO B1800     -24.126  48.430  31.552  1.00  1.530          C  
ATOM  27950  O   PRO B1800     -22.973  48.864  31.548  1.00  1.420          O  
ATOM  27951  CB  PRO B1800     -23.621  47.486  33.831  1.00  2.470          C  
ATOM  27952  CG  PRO B1800     -22.914  46.190  33.425  1.00  2.470          C  
ATOM  27953  CD  PRO B1800     -23.999  45.311  32.805  1.00  2.470          C  
ATOM  27954  HA  PRO B1800     -25.571  48.199  33.146  1.00  1.980          H  
ATOM  27955 1HB  PRO B1800     -22.941  48.351  33.856  1.00  2.970          H  
ATOM  27956 2HB  PRO B1800     -24.095  47.433  34.812  1.00  2.970          H  
ATOM  27957 1HG  PRO B1800     -22.096  46.414  32.720  1.00  2.970          H  
ATOM  27958 2HG  PRO B1800     -22.449  45.715  34.308  1.00  2.970          H  
ATOM  27959 1HD  PRO B1800     -23.574  44.823  31.906  1.00  2.970          H  
ATOM  27960 2HD  PRO B1800     -24.385  44.571  33.519  1.00  2.970          H  
ATOM  27961  N   LYS B1801     -24.946  48.556  30.541  1.00  1.580          N  
ATOM  27962  CA  LYS B1801     -24.522  49.172  29.320  1.00  1.510          C  
ATOM  27963  C   LYS B1801     -25.424  50.299  28.987  1.00  1.500          C  
ATOM  27964  O   LYS B1801     -26.592  50.327  29.362  1.00  1.510          O  
ATOM  27965  CB  LYS B1801     -24.528  48.147  28.181  1.00  2.140          C  
ATOM  27966  CG  LYS B1801     -23.625  46.910  28.399  1.00  2.140          C  
ATOM  27967  CD  LYS B1801     -22.130  47.266  28.372  1.00  2.140          C  
ATOM  27968  CE  LYS B1801     -21.242  46.021  28.508  1.00  2.140          C  
ATOM  27969  NZ  LYS B1801     -19.783  46.378  28.521  1.00  2.140          N  
ATOM  27970  H   LYS B1801     -25.890  48.172  30.632  1.00  1.900          H  
ATOM  27971  HA  LYS B1801     -23.522  49.582  29.447  1.00  1.810          H  
ATOM  27972 1HB  LYS B1801     -25.549  47.790  28.033  1.00  2.570          H  
ATOM  27973 2HB  LYS B1801     -24.222  48.637  27.255  1.00  2.570          H  
ATOM  27974 1HG  LYS B1801     -23.862  46.452  29.361  1.00  2.570          H  
ATOM  27975 2HG  LYS B1801     -23.827  46.179  27.618  1.00  2.570          H  
ATOM  27976 1HD  LYS B1801     -21.893  47.780  27.439  1.00  2.570          H  
ATOM  27977 2HD  LYS B1801     -21.900  47.929  29.204  1.00  2.570          H  
ATOM  27978 1HE  LYS B1801     -21.491  45.506  29.440  1.00  2.570          H  
ATOM  27979 2HE  LYS B1801     -21.434  45.347  27.672  1.00  2.570          H  
ATOM  27980 1HZ  LYS B1801     -19.220  45.539  28.614  1.00  2.570          H  
ATOM  27981 2HZ  LYS B1801     -19.543  46.842  27.659  1.00  2.570          H  
ATOM  27982 3HZ  LYS B1801     -19.594  46.992  29.299  1.00  2.570          H  
ATOM  27983  N   LYS B1802     -24.885  51.251  28.297  1.00  1.490          N  
ATOM  27984  CA  LYS B1802     -25.735  52.257  27.798  1.00  1.480          C  
ATOM  27985  C   LYS B1802     -25.984  51.763  26.432  1.00  1.360          C  
ATOM  27986  O   LYS B1802     -25.121  51.116  25.826  1.00  1.320          O  
ATOM  27987  CB  LYS B1802     -25.065  53.628  27.818  1.00  2.080          C  
ATOM  27988  CG  LYS B1802     -24.578  54.081  29.210  1.00  2.080          C  
ATOM  27989  CD  LYS B1802     -25.734  54.248  30.201  1.00  2.080          C  
ATOM  27990  CE  LYS B1802     -25.248  54.813  31.529  1.00  2.080          C  
ATOM  27991  NZ  LYS B1802     -26.352  54.925  32.526  1.00  2.080          N  
ATOM  27992  H   LYS B1802     -23.904  51.228  28.057  1.00  1.790          H  
ATOM  27993  HA  LYS B1802     -26.682  52.286  28.331  1.00  1.780          H  
ATOM  27994 1HB  LYS B1802     -24.210  53.619  27.143  1.00  2.490          H  
ATOM  27995 2HB  LYS B1802     -25.765  54.374  27.436  1.00  2.490          H  
ATOM  27996 1HG  LYS B1802     -23.884  53.339  29.607  1.00  2.490          H  
ATOM  27997 2HG  LYS B1802     -24.051  55.030  29.114  1.00  2.490          H  
ATOM  27998 1HD  LYS B1802     -26.490  54.914  29.781  1.00  2.490          H  
ATOM  27999 2HD  LYS B1802     -26.193  53.278  30.396  1.00  2.490          H  
ATOM  28000 1HE  LYS B1802     -24.476  54.157  31.930  1.00  2.490          H  
ATOM  28001 2HE  LYS B1802     -24.821  55.801  31.363  1.00  2.490          H  
ATOM  28002 1HZ  LYS B1802     -25.989  55.299  33.392  1.00  2.490          H  
ATOM  28003 2HZ  LYS B1802     -27.071  55.540  32.170  1.00  2.490          H  
ATOM  28004 3HZ  LYS B1802     -26.747  54.009  32.695  1.00  2.490          H  
ATOM  28005  N   SER B1803     -27.150  52.042  25.954  1.00  1.310          N  
ATOM  28006  CA  SER B1803     -27.412  51.785  24.593  1.00  1.230          C  
ATOM  28007  C   SER B1803     -26.710  52.930  23.921  1.00  1.260          C  
ATOM  28008  O   SER B1803     -26.358  53.919  24.578  1.00  1.330          O  
ATOM  28009  CB  SER B1803     -28.902  51.816  24.319  1.00  1.750          C  
ATOM  28010  OG  SER B1803     -29.419  53.104  24.526  1.00  1.750          O  
ATOM  28011  H   SER B1803     -27.847  52.511  26.513  1.00  1.570          H  
ATOM  28012  HA  SER B1803     -26.971  50.840  24.285  1.00  1.480          H  
ATOM  28013 1HB  SER B1803     -29.080  51.519  23.291  1.00  2.100          H  
ATOM  28014 2HB  SER B1803     -29.417  51.107  24.955  1.00  2.100          H  
ATOM  28015  HG  SER B1803     -30.339  53.058  24.264  1.00  2.100          H  
ATOM  28016  N   THR B1804     -26.522  52.826  22.637  1.00  1.200          N  
ATOM  28017  CA  THR B1804     -25.975  53.909  21.861  1.00  1.210          C  
ATOM  28018  C   THR B1804     -27.002  54.190  20.779  1.00  1.190          C  
ATOM  28019  O   THR B1804     -28.024  53.494  20.693  1.00  1.160          O  
ATOM  28020  CB  THR B1804     -24.551  53.616  21.309  1.00  1.690          C  
ATOM  28021  OG1 THR B1804     -24.569  52.554  20.355  1.00  1.690          O  
ATOM  28022  CG2 THR B1804     -23.633  53.214  22.458  1.00  1.690          C  
ATOM  28023  H   THR B1804     -26.802  51.962  22.187  1.00  1.440          H  
ATOM  28024  HA  THR B1804     -25.904  54.800  22.484  1.00  1.450          H  
ATOM  28025  HB  THR B1804     -24.159  54.511  20.829  1.00  2.030          H  
ATOM  28026  HG1 THR B1804     -23.710  52.586  19.818  1.00  2.030          H  
ATOM  28027 1HG2 THR B1804     -22.634  53.020  22.069  1.00  2.030          H  
ATOM  28028 2HG2 THR B1804     -23.594  54.022  23.187  1.00  2.030          H  
ATOM  28029 3HG2 THR B1804     -24.004  52.327  22.939  1.00  2.030          H  
ATOM  28030  N   ASN B1805     -26.785  55.240  20.011  1.00  1.200          N  
ATOM  28031  CA  ASN B1805     -27.723  55.593  18.963  1.00  1.200          C  
ATOM  28032  C   ASN B1805     -27.521  54.680  17.787  1.00  1.110          C  
ATOM  28033  O   ASN B1805     -26.455  54.087  17.638  1.00  1.030          O  
ATOM  28034  CB  ASN B1805     -27.545  57.034  18.550  1.00  1.680          C  
ATOM  28035  CG  ASN B1805     -27.963  57.983  19.621  1.00  1.680          C  
ATOM  28036  OD1 ASN B1805     -29.010  57.817  20.262  1.00  1.680          O  
ATOM  28037  ND2 ASN B1805     -27.159  58.986  19.843  1.00  1.680          N  
ATOM  28038  H   ASN B1805     -25.942  55.779  20.141  1.00  1.440          H  
ATOM  28039  HA  ASN B1805     -28.740  55.445  19.327  1.00  1.440          H  
ATOM  28040 1HB  ASN B1805     -26.499  57.214  18.302  1.00  2.020          H  
ATOM  28041 2HB  ASN B1805     -28.130  57.230  17.649  1.00  2.020          H  
ATOM  28042 1HD2 ASN B1805     -27.383  59.657  20.550  1.00  2.020          H  
ATOM  28043 2HD2 ASN B1805     -26.322  59.091  19.305  1.00  2.020          H  
ATOM  28044  N   LEU B1806     -28.538  54.524  16.962  1.00  1.120          N  
ATOM  28045  CA  LEU B1806     -28.301  53.729  15.786  1.00  1.030          C  
ATOM  28046  C   LEU B1806     -27.485  54.571  14.856  1.00  0.990          C  
ATOM  28047  O   LEU B1806     -27.723  55.771  14.716  1.00  1.060          O  
ATOM  28048  CB  LEU B1806     -29.586  53.366  15.041  1.00  1.480          C  
ATOM  28049  CG  LEU B1806     -30.619  52.511  15.742  1.00  1.480          C  
ATOM  28050  CD1 LEU B1806     -31.817  52.413  14.831  1.00  1.480          C  
ATOM  28051  CD2 LEU B1806     -30.069  51.123  16.058  1.00  1.480          C  
ATOM  28052  H   LEU B1806     -29.421  54.987  17.121  1.00  1.340          H  
ATOM  28053  HA  LEU B1806     -27.731  52.839  16.047  1.00  1.240          H  
ATOM  28054 1HB  LEU B1806     -30.075  54.295  14.755  1.00  1.770          H  
ATOM  28055 2HB  LEU B1806     -29.302  52.847  14.123  1.00  1.770          H  
ATOM  28056  HG  LEU B1806     -30.928  52.992  16.664  1.00  1.770          H  
ATOM  28057 1HD1 LEU B1806     -32.592  51.820  15.315  1.00  1.770          H  
ATOM  28058 2HD1 LEU B1806     -32.205  53.408  14.629  1.00  1.770          H  
ATOM  28059 3HD1 LEU B1806     -31.530  51.939  13.893  1.00  1.770          H  
ATOM  28060 1HD2 LEU B1806     -30.851  50.537  16.546  1.00  1.770          H  
ATOM  28061 2HD2 LEU B1806     -29.776  50.633  15.168  1.00  1.770          H  
ATOM  28062 3HD2 LEU B1806     -29.221  51.207  16.710  1.00  1.770          H  
ATOM  28063  N   VAL B1807     -26.569  53.932  14.186  1.00  0.900          N  
ATOM  28064  CA  VAL B1807     -25.765  54.551  13.171  1.00  0.860          C  
ATOM  28065  C   VAL B1807     -26.093  53.849  11.880  1.00  0.810          C  
ATOM  28066  O   VAL B1807     -25.962  52.634  11.784  1.00  0.760          O  
ATOM  28067  CB  VAL B1807     -24.278  54.415  13.511  1.00  1.220          C  
ATOM  28068  CG1 VAL B1807     -23.448  55.030  12.422  1.00  1.220          C  
ATOM  28069  CG2 VAL B1807     -24.004  55.064  14.861  1.00  1.220          C  
ATOM  28070  H   VAL B1807     -26.421  52.958  14.404  1.00  1.080          H  
ATOM  28071  HA  VAL B1807     -26.026  55.606  13.087  1.00  1.030          H  
ATOM  28072  HB  VAL B1807     -24.022  53.394  13.568  1.00  1.460          H  
ATOM  28073 1HG1 VAL B1807     -22.393  54.918  12.665  1.00  1.460          H  
ATOM  28074 2HG1 VAL B1807     -23.651  54.538  11.476  1.00  1.460          H  
ATOM  28075 3HG1 VAL B1807     -23.685  56.089  12.342  1.00  1.460          H  
ATOM  28076 1HG2 VAL B1807     -22.951  54.958  15.106  1.00  1.460          H  
ATOM  28077 2HG2 VAL B1807     -24.258  56.122  14.814  1.00  1.460          H  
ATOM  28078 3HG2 VAL B1807     -24.602  54.584  15.638  1.00  1.460          H  
ATOM  28079  N   LYS B1808     -26.543  54.602  10.903  1.00  0.850          N  
ATOM  28080  CA  LYS B1808     -26.965  54.005   9.653  1.00  0.830          C  
ATOM  28081  C   LYS B1808     -26.029  54.340   8.507  1.00  0.790          C  
ATOM  28082  O   LYS B1808     -25.414  55.407   8.488  1.00  0.810          O  
ATOM  28083  CB  LYS B1808     -28.377  54.476   9.376  1.00  1.170          C  
ATOM  28084  CG  LYS B1808     -29.386  53.983  10.417  1.00  1.170          C  
ATOM  28085  CD  LYS B1808     -30.713  54.632  10.193  1.00  1.170          C  
ATOM  28086  CE  LYS B1808     -31.782  54.161  11.163  1.00  1.170          C  
ATOM  28087  NZ  LYS B1808     -33.031  54.963  10.990  1.00  1.170          N  
ATOM  28088  H   LYS B1808     -26.610  55.602  11.037  1.00  1.020          H  
ATOM  28089  HA  LYS B1808     -26.976  52.920   9.764  1.00  1.000          H  
ATOM  28090 1HB  LYS B1808     -28.405  55.563   9.351  1.00  1.400          H  
ATOM  28091 2HB  LYS B1808     -28.695  54.111   8.395  1.00  1.400          H  
ATOM  28092 1HG  LYS B1808     -29.491  52.898  10.326  1.00  1.400          H  
ATOM  28093 2HG  LYS B1808     -29.036  54.213  11.423  1.00  1.400          H  
ATOM  28094 1HD  LYS B1808     -30.612  55.712  10.283  1.00  1.400          H  
ATOM  28095 2HD  LYS B1808     -31.037  54.407   9.180  1.00  1.400          H  
ATOM  28096 1HE  LYS B1808     -32.007  53.114  10.955  1.00  1.400          H  
ATOM  28097 2HE  LYS B1808     -31.431  54.253  12.190  1.00  1.400          H  
ATOM  28098 1HZ  LYS B1808     -33.756  54.632  11.612  1.00  1.400          H  
ATOM  28099 2HZ  LYS B1808     -32.843  55.931  11.177  1.00  1.400          H  
ATOM  28100 3HZ  LYS B1808     -33.335  54.868  10.006  1.00  1.400          H  
ATOM  28101  N   ASN B1809     -25.958  53.413   7.551  1.00  0.750          N  
ATOM  28102  CA  ASN B1809     -25.172  53.516   6.315  1.00  0.730          C  
ATOM  28103  C   ASN B1809     -23.667  53.729   6.540  1.00  0.610          C  
ATOM  28104  O   ASN B1809     -23.000  54.384   5.737  1.00  0.550          O  
ATOM  28105  CB  ASN B1809     -25.715  54.636   5.442  1.00  1.030          C  
ATOM  28106  CG  ASN B1809     -27.107  54.387   4.955  1.00  1.030          C  
ATOM  28107  OD1 ASN B1809     -27.407  53.344   4.356  1.00  1.030          O  
ATOM  28108  ND2 ASN B1809     -27.978  55.336   5.197  1.00  1.030          N  
ATOM  28109  H   ASN B1809     -26.519  52.568   7.706  1.00  0.900          H  
ATOM  28110  HA  ASN B1809     -25.284  52.577   5.772  1.00  0.880          H  
ATOM  28111 1HB  ASN B1809     -25.694  55.579   5.985  1.00  1.240          H  
ATOM  28112 2HB  ASN B1809     -25.070  54.755   4.573  1.00  1.240          H  
ATOM  28113 1HD2 ASN B1809     -28.928  55.236   4.898  1.00  1.240          H  
ATOM  28114 2HD2 ASN B1809     -27.690  56.163   5.683  1.00  1.240          H  
ATOM  28115  N   LYS B1810     -23.130  53.146   7.609  1.00  0.600          N  
ATOM  28116  CA  LYS B1810     -21.717  53.211   7.945  1.00  0.470          C  
ATOM  28117  C   LYS B1810     -21.273  51.857   8.446  1.00  0.340          C  
ATOM  28118  O   LYS B1810     -22.091  51.091   8.951  1.00  0.300          O  
ATOM  28119  CB  LYS B1810     -21.427  54.255   9.026  1.00  0.710          C  
ATOM  28120  CG  LYS B1810     -21.730  55.693   8.640  1.00  0.710          C  
ATOM  28121  CD  LYS B1810     -21.325  56.667   9.754  1.00  0.710          C  
ATOM  28122  CE  LYS B1810     -21.658  58.103   9.391  1.00  0.710          C  
ATOM  28123  NZ  LYS B1810     -21.322  59.062  10.502  1.00  0.710          N  
ATOM  28124  H   LYS B1810     -23.728  52.615   8.222  1.00  0.720          H  
ATOM  28125  HA  LYS B1810     -21.146  53.448   7.048  1.00  0.560          H  
ATOM  28126 1HB  LYS B1810     -22.006  54.015   9.909  1.00  0.850          H  
ATOM  28127 2HB  LYS B1810     -20.376  54.196   9.310  1.00  0.850          H  
ATOM  28128 1HG  LYS B1810     -21.203  55.942   7.719  1.00  0.850          H  
ATOM  28129 2HG  LYS B1810     -22.801  55.796   8.458  1.00  0.850          H  
ATOM  28130 1HD  LYS B1810     -21.830  56.420  10.672  1.00  0.850          H  
ATOM  28131 2HD  LYS B1810     -20.252  56.593   9.931  1.00  0.850          H  
ATOM  28132 1HE  LYS B1810     -21.093  58.380   8.504  1.00  0.850          H  
ATOM  28133 2HE  LYS B1810     -22.723  58.177   9.169  1.00  0.850          H  
ATOM  28134 1HZ  LYS B1810     -21.553  60.000  10.215  1.00  0.850          H  
ATOM  28135 2HZ  LYS B1810     -21.863  58.832  11.341  1.00  0.850          H  
ATOM  28136 3HZ  LYS B1810     -20.326  59.013  10.707  1.00  0.850          H  
ATOM  28137  N   CYS B1811     -19.984  51.566   8.332  1.00  0.290          N  
ATOM  28138  CA  CYS B1811     -19.451  50.328   8.882  1.00  0.160          C  
ATOM  28139  C   CYS B1811     -19.289  50.464  10.396  1.00  0.170          C  
ATOM  28140  O   CYS B1811     -18.548  51.331  10.892  1.00  0.190          O  
ATOM  28141  CB  CYS B1811     -18.122  49.979   8.210  1.00  0.280          C  
ATOM  28142  SG  CYS B1811     -17.391  48.439   8.754  1.00  0.280          S  
ATOM  28143  H   CYS B1811     -19.360  52.223   7.882  1.00  0.350          H  
ATOM  28144  HA  CYS B1811     -20.161  49.523   8.688  1.00  0.190          H  
ATOM  28145 1HB  CYS B1811     -18.265  49.918   7.132  1.00  0.330          H  
ATOM  28146 2HB  CYS B1811     -17.399  50.776   8.398  1.00  0.330          H  
ATOM  28147  N   VAL B1812     -20.033  49.638  11.115  1.00  0.180          N  
ATOM  28148  CA  VAL B1812     -20.076  49.688  12.560  1.00  0.250          C  
ATOM  28149  C   VAL B1812     -19.949  48.333  13.246  1.00  0.240          C  
ATOM  28150  O   VAL B1812     -20.124  47.268  12.641  1.00  0.180          O  
ATOM  28151  CB  VAL B1812     -21.391  50.351  13.001  1.00  0.320          C  
ATOM  28152  CG1 VAL B1812     -21.476  51.758  12.462  1.00  0.320          C  
ATOM  28153  CG2 VAL B1812     -22.541  49.550  12.500  1.00  0.320          C  
ATOM  28154  H   VAL B1812     -20.611  48.951  10.619  1.00  0.220          H  
ATOM  28155  HA  VAL B1812     -19.252  50.313  12.899  1.00  0.300          H  
ATOM  28156  HB  VAL B1812     -21.414  50.405  14.092  1.00  0.390          H  
ATOM  28157 1HG1 VAL B1812     -22.379  52.208  12.794  1.00  0.390          H  
ATOM  28158 2HG1 VAL B1812     -20.635  52.310  12.812  1.00  0.390          H  
ATOM  28159 3HG1 VAL B1812     -21.469  51.750  11.387  1.00  0.390          H  
ATOM  28160 1HG2 VAL B1812     -23.445  50.010  12.801  1.00  0.390          H  
ATOM  28161 2HG2 VAL B1812     -22.518  49.506  11.416  1.00  0.390          H  
ATOM  28162 3HG2 VAL B1812     -22.489  48.544  12.905  1.00  0.390          H  
ATOM  28163  N   ASN B1813     -19.667  48.393  14.538  1.00  0.320          N  
ATOM  28164  CA  ASN B1813     -19.697  47.218  15.383  1.00  0.360          C  
ATOM  28165  C   ASN B1813     -21.117  47.128  15.917  1.00  0.420          C  
ATOM  28166  O   ASN B1813     -21.753  48.166  16.138  1.00  0.450          O  
ATOM  28167  CB  ASN B1813     -18.712  47.346  16.531  1.00  0.490          C  
ATOM  28168  CG  ASN B1813     -17.260  47.363  16.122  1.00  0.490          C  
ATOM  28169  OD1 ASN B1813     -16.745  46.489  15.418  1.00  0.490          O  
ATOM  28170  ND2 ASN B1813     -16.568  48.381  16.568  1.00  0.490          N  
ATOM  28171  H   ASN B1813     -19.468  49.311  14.945  1.00  0.380          H  
ATOM  28172  HA  ASN B1813     -19.491  46.322  14.797  1.00  0.430          H  
ATOM  28173 1HB  ASN B1813     -18.925  48.263  17.078  1.00  0.590          H  
ATOM  28174 2HB  ASN B1813     -18.866  46.518  17.222  1.00  0.590          H  
ATOM  28175 1HD2 ASN B1813     -15.597  48.465  16.343  1.00  0.590          H  
ATOM  28176 2HD2 ASN B1813     -17.004  49.079  17.136  1.00  0.590          H  
ATOM  28177  N   PHE B1814     -21.603  45.921  16.179  1.00  0.460          N  
ATOM  28178  CA  PHE B1814     -22.933  45.771  16.747  1.00  0.540          C  
ATOM  28179  C   PHE B1814     -22.975  44.949  18.014  1.00  0.640          C  
ATOM  28180  O   PHE B1814     -22.263  43.942  18.164  1.00  0.640          O  
ATOM  28181  CB  PHE B1814     -23.875  45.042  15.800  1.00  0.720          C  
ATOM  28182  CG  PHE B1814     -24.116  45.669  14.509  1.00  0.720          C  
ATOM  28183  CD1 PHE B1814     -23.513  45.184  13.387  1.00  0.720          C  
ATOM  28184  CD2 PHE B1814     -24.948  46.737  14.398  1.00  0.720          C  
ATOM  28185  CE1 PHE B1814     -23.761  45.744  12.185  1.00  0.720          C  
ATOM  28186  CE2 PHE B1814     -25.188  47.290  13.194  1.00  0.720          C  
ATOM  28187  CZ  PHE B1814     -24.595  46.792  12.076  1.00  0.720          C  
ATOM  28188  H   PHE B1814     -21.060  45.093  15.954  1.00  0.550          H  
ATOM  28189  HA  PHE B1814     -23.332  46.761  16.974  1.00  0.650          H  
ATOM  28190 1HB  PHE B1814     -23.482  44.041  15.619  1.00  0.870          H  
ATOM  28191 2HB  PHE B1814     -24.835  44.918  16.296  1.00  0.870          H  
ATOM  28192  HD1 PHE B1814     -22.843  44.333  13.466  1.00  0.870          H  
ATOM  28193  HD2 PHE B1814     -25.429  47.139  15.291  1.00  0.870          H  
ATOM  28194  HE1 PHE B1814     -23.302  45.346  11.315  1.00  0.870          H  
ATOM  28195  HE2 PHE B1814     -25.849  48.121  13.128  1.00  0.870          H  
ATOM  28196  HZ  PHE B1814     -24.782  47.231  11.104  1.00  0.870          H  
ATOM  28197  N   ASN B1815     -23.925  45.325  18.863  1.00  0.730          N  
ATOM  28198  CA  ASN B1815     -24.285  44.595  20.058  1.00  0.820          C  
ATOM  28199  C   ASN B1815     -25.773  44.818  20.372  1.00  0.880          C  
ATOM  28200  O   ASN B1815     -26.134  45.725  21.124  1.00  0.990          O  
ATOM  28201  CB  ASN B1815     -23.390  45.016  21.217  1.00  1.110          C  
ATOM  28202  CG  ASN B1815     -23.581  44.199  22.460  1.00  1.110          C  
ATOM  28203  OD1 ASN B1815     -24.393  43.275  22.493  1.00  1.110          O  
ATOM  28204  ND2 ASN B1815     -22.835  44.521  23.493  1.00  1.110          N  
ATOM  28205  H   ASN B1815     -24.401  46.210  18.678  1.00  0.880          H  
ATOM  28206  HA  ASN B1815     -24.158  43.530  19.870  1.00  0.980          H  
ATOM  28207 1HB  ASN B1815     -22.348  44.945  20.909  1.00  1.330          H  
ATOM  28208 2HB  ASN B1815     -23.586  46.051  21.451  1.00  1.330          H  
ATOM  28209 1HD2 ASN B1815     -22.916  44.007  24.350  1.00  1.330          H  
ATOM  28210 2HD2 ASN B1815     -22.183  45.275  23.422  1.00  1.330          H  
ATOM  28211  N   PHE B1816     -26.623  43.973  19.793  1.00  0.790          N  
ATOM  28212  CA  PHE B1816     -28.073  43.994  19.981  1.00  0.840          C  
ATOM  28213  C   PHE B1816     -28.378  42.913  21.021  1.00  0.880          C  
ATOM  28214  O   PHE B1816     -27.481  42.171  21.445  1.00  0.890          O  
ATOM  28215  CB  PHE B1816     -28.855  43.755  18.669  1.00  1.160          C  
ATOM  28216  CG  PHE B1816     -28.870  44.866  17.595  1.00  1.160          C  
ATOM  28217  CD1 PHE B1816     -27.967  44.879  16.541  1.00  1.160          C  
ATOM  28218  CD2 PHE B1816     -29.843  45.862  17.623  1.00  1.160          C  
ATOM  28219  CE1 PHE B1816     -28.045  45.863  15.560  1.00  1.160          C  
ATOM  28220  CE2 PHE B1816     -29.911  46.847  16.644  1.00  1.160          C  
ATOM  28221  CZ  PHE B1816     -29.007  46.844  15.613  1.00  1.160          C  
ATOM  28222  H   PHE B1816     -26.225  43.240  19.204  1.00  0.950          H  
ATOM  28223  HA  PHE B1816     -28.374  44.960  20.392  1.00  1.010          H  
ATOM  28224 1HB  PHE B1816     -28.414  42.928  18.201  1.00  1.390          H  
ATOM  28225 2HB  PHE B1816     -29.883  43.484  18.892  1.00  1.390          H  
ATOM  28226  HD1 PHE B1816     -27.205  44.100  16.477  1.00  1.390          H  
ATOM  28227  HD2 PHE B1816     -30.565  45.855  18.428  1.00  1.390          H  
ATOM  28228  HE1 PHE B1816     -27.355  45.848  14.738  1.00  1.390          H  
ATOM  28229  HE2 PHE B1816     -30.687  47.615  16.689  1.00  1.390          H  
ATOM  28230  HZ  PHE B1816     -29.057  47.606  14.835  1.00  1.390          H  
ATOM  28231  N   ASN B1817     -29.626  42.749  21.433  1.00  0.870          N  
ATOM  28232  CA  ASN B1817     -29.869  41.798  22.514  1.00  0.830          C  
ATOM  28233  C   ASN B1817     -29.663  40.338  22.133  1.00  0.720          C  
ATOM  28234  O   ASN B1817     -30.600  39.634  21.769  1.00  0.600          O  
ATOM  28235  CB  ASN B1817     -31.276  41.948  23.047  1.00  1.180          C  
ATOM  28236  CG  ASN B1817     -31.527  43.261  23.658  1.00  1.180          C  
ATOM  28237  OD1 ASN B1817     -32.603  43.831  23.465  1.00  1.180          O  
ATOM  28238  ND2 ASN B1817     -30.577  43.766  24.361  1.00  1.180          N  
ATOM  28239  H   ASN B1817     -30.375  43.321  21.071  1.00  1.040          H  
ATOM  28240  HA  ASN B1817     -29.156  42.007  23.311  1.00  1.000          H  
ATOM  28241 1HB  ASN B1817     -31.989  41.797  22.237  1.00  1.410          H  
ATOM  28242 2HB  ASN B1817     -31.460  41.177  23.796  1.00  1.410          H  
ATOM  28243 1HD2 ASN B1817     -30.688  44.644  24.807  1.00  1.410          H  
ATOM  28244 2HD2 ASN B1817     -29.726  43.274  24.490  1.00  1.410          H  
ATOM  28245  N   GLY B1818     -28.411  39.890  22.278  1.00  0.810          N  
ATOM  28246  CA  GLY B1818     -27.964  38.536  21.952  1.00  0.810          C  
ATOM  28247  C   GLY B1818     -27.400  38.409  20.539  1.00  0.730          C  
ATOM  28248  O   GLY B1818     -27.154  37.304  20.052  1.00  0.750          O  
ATOM  28249  H   GLY B1818     -27.719  40.576  22.577  1.00  0.970          H  
ATOM  28250 1HA  GLY B1818     -27.196  38.242  22.666  1.00  0.970          H  
ATOM  28251 2HA  GLY B1818     -28.782  37.842  22.091  1.00  0.970          H  
ATOM  28252  N   LEU B1819     -27.211  39.542  19.882  1.00  0.700          N  
ATOM  28253  CA  LEU B1819     -26.665  39.586  18.527  1.00  0.630          C  
ATOM  28254  C   LEU B1819     -25.457  40.481  18.385  1.00  0.640          C  
ATOM  28255  O   LEU B1819     -25.547  41.710  18.474  1.00  0.670          O  
ATOM  28256  CB  LEU B1819     -27.730  40.068  17.548  1.00  0.910          C  
ATOM  28257  CG  LEU B1819     -27.262  40.382  16.080  1.00  0.910          C  
ATOM  28258  CD1 LEU B1819     -26.807  39.118  15.398  1.00  0.910          C  
ATOM  28259  CD2 LEU B1819     -28.386  41.078  15.336  1.00  0.910          C  
ATOM  28260  H   LEU B1819     -27.420  40.405  20.386  1.00  0.840          H  
ATOM  28261  HA  LEU B1819     -26.365  38.575  18.259  1.00  0.760          H  
ATOM  28262 1HB  LEU B1819     -28.450  39.259  17.465  1.00  1.090          H  
ATOM  28263 2HB  LEU B1819     -28.231  40.887  17.961  1.00  1.090          H  
ATOM  28264  HG  LEU B1819     -26.409  41.064  16.104  1.00  1.090          H  
ATOM  28265 1HD1 LEU B1819     -26.476  39.354  14.386  1.00  1.090          H  
ATOM  28266 2HD1 LEU B1819     -25.981  38.665  15.939  1.00  1.090          H  
ATOM  28267 3HD1 LEU B1819     -27.642  38.427  15.368  1.00  1.090          H  
ATOM  28268 1HD2 LEU B1819     -28.059  41.326  14.330  1.00  1.090          H  
ATOM  28269 2HD2 LEU B1819     -29.248  40.431  15.282  1.00  1.090          H  
ATOM  28270 3HD2 LEU B1819     -28.647  41.988  15.859  1.00  1.090          H  
ATOM  28271  N   THR B1820     -24.328  39.882  18.058  1.00  0.640          N  
ATOM  28272  CA  THR B1820     -23.118  40.658  17.923  1.00  0.660          C  
ATOM  28273  C   THR B1820     -22.454  40.397  16.592  1.00  0.570          C  
ATOM  28274  O   THR B1820     -22.632  39.338  15.983  1.00  0.550          O  
ATOM  28275  CB  THR B1820     -22.132  40.323  19.057  1.00  0.920          C  
ATOM  28276  OG1 THR B1820     -21.760  38.933  18.966  1.00  0.920          O  
ATOM  28277  CG2 THR B1820     -22.786  40.587  20.425  1.00  0.920          C  
ATOM  28278  H   THR B1820     -24.288  38.876  17.960  1.00  0.770          H  
ATOM  28279  HA  THR B1820     -23.363  41.716  17.972  1.00  0.790          H  
ATOM  28280  HB  THR B1820     -21.242  40.943  18.959  1.00  1.100          H  
ATOM  28281  HG1 THR B1820     -21.222  38.791  18.176  1.00  1.100          H  
ATOM  28282 1HG2 THR B1820     -22.079  40.349  21.214  1.00  1.100          H  
ATOM  28283 2HG2 THR B1820     -23.064  41.630  20.495  1.00  1.100          H  
ATOM  28284 3HG2 THR B1820     -23.673  39.971  20.544  1.00  1.100          H  
ATOM  28285  N   GLY B1821     -21.629  41.345  16.178  1.00  0.540          N  
ATOM  28286  CA  GLY B1821     -20.879  41.217  14.932  1.00  0.470          C  
ATOM  28287  C   GLY B1821     -20.599  42.582  14.338  1.00  0.360          C  
ATOM  28288  O   GLY B1821     -20.664  43.588  15.043  1.00  0.380          O  
ATOM  28289  H   GLY B1821     -21.567  42.193  16.754  1.00  0.650          H  
ATOM  28290 1HA  GLY B1821     -19.941  40.696  15.119  1.00  0.560          H  
ATOM  28291 2HA  GLY B1821     -21.446  40.618  14.220  1.00  0.560          H  
ATOM  28292  N   THR B1822     -20.241  42.613  13.060  1.00  0.270          N  
ATOM  28293  CA  THR B1822     -19.913  43.856  12.368  1.00  0.160          C  
ATOM  28294  C   THR B1822     -20.721  43.960  11.085  1.00  0.080          C  
ATOM  28295  O   THR B1822     -21.217  42.951  10.576  1.00  0.080          O  
ATOM  28296  CB  THR B1822     -18.401  43.898  12.055  1.00  0.270          C  
ATOM  28297  OG1 THR B1822     -18.064  42.792  11.176  1.00  0.270          O  
ATOM  28298  CG2 THR B1822     -17.600  43.778  13.355  1.00  0.270          C  
ATOM  28299  H   THR B1822     -20.186  41.752  12.531  1.00  0.320          H  
ATOM  28300  HA  THR B1822     -20.173  44.705  13.001  1.00  0.190          H  
ATOM  28301  HB  THR B1822     -18.160  44.839  11.560  1.00  0.320          H  
ATOM  28302  HG1 THR B1822     -17.084  42.783  10.988  1.00  0.320          H  
ATOM  28303 1HG2 THR B1822     -16.535  43.811  13.122  1.00  0.320          H  
ATOM  28304 2HG2 THR B1822     -17.856  44.602  14.011  1.00  0.320          H  
ATOM  28305 3HG2 THR B1822     -17.823  42.840  13.846  1.00  0.320          H  
ATOM  28306  N   GLY B1823     -20.835  45.172  10.547  1.00  0.050          N  
ATOM  28307  CA  GLY B1823     -21.541  45.361   9.280  1.00  0.100          C  
ATOM  28308  C   GLY B1823     -22.138  46.755   9.122  1.00  0.160          C  
ATOM  28309  O   GLY B1823     -21.805  47.693   9.842  1.00  0.180          O  
ATOM  28310  H   GLY B1823     -20.446  45.973  11.055  1.00  0.060          H  
ATOM  28311 1HA  GLY B1823     -20.865  45.162   8.454  1.00  0.120          H  
ATOM  28312 2HA  GLY B1823     -22.336  44.622   9.199  1.00  0.120          H  
ATOM  28313  N   VAL B1824     -23.020  46.885   8.152  1.00  0.210          N  
ATOM  28314  CA  VAL B1824     -23.656  48.144   7.818  1.00  0.290          C  
ATOM  28315  C   VAL B1824     -25.150  48.018   8.064  1.00  0.340          C  
ATOM  28316  O   VAL B1824     -25.790  47.077   7.595  1.00  0.340          O  
ATOM  28317  CB  VAL B1824     -23.365  48.504   6.351  1.00  0.370          C  
ATOM  28318  CG1 VAL B1824     -24.048  49.837   5.986  1.00  0.370          C  
ATOM  28319  CG2 VAL B1824     -21.833  48.555   6.145  1.00  0.370          C  
ATOM  28320  H   VAL B1824     -23.240  46.054   7.615  1.00  0.250          H  
ATOM  28321  HA  VAL B1824     -23.257  48.928   8.461  1.00  0.350          H  
ATOM  28322  HB  VAL B1824     -23.785  47.739   5.706  1.00  0.450          H  
ATOM  28323 1HG1 VAL B1824     -23.844  50.079   4.944  1.00  0.450          H  
ATOM  28324 2HG1 VAL B1824     -25.127  49.767   6.128  1.00  0.450          H  
ATOM  28325 3HG1 VAL B1824     -23.648  50.616   6.621  1.00  0.450          H  
ATOM  28326 1HG2 VAL B1824     -21.610  48.790   5.107  1.00  0.450          H  
ATOM  28327 2HG2 VAL B1824     -21.412  49.313   6.782  1.00  0.450          H  
ATOM  28328 3HG2 VAL B1824     -21.396  47.590   6.392  1.00  0.450          H  
ATOM  28329  N   LEU B1825     -25.696  48.946   8.838  1.00  0.390          N  
ATOM  28330  CA  LEU B1825     -27.104  48.905   9.211  1.00  0.460          C  
ATOM  28331  C   LEU B1825     -27.982  49.828   8.355  1.00  0.600          C  
ATOM  28332  O   LEU B1825     -27.624  50.992   8.110  1.00  0.600          O  
ATOM  28333  CB  LEU B1825     -27.184  49.369  10.661  1.00  0.620          C  
ATOM  28334  CG  LEU B1825     -28.487  49.235  11.421  1.00  0.620          C  
ATOM  28335  CD1 LEU B1825     -28.776  47.739  11.691  1.00  0.620          C  
ATOM  28336  CD2 LEU B1825     -28.351  49.988  12.682  1.00  0.620          C  
ATOM  28337  H   LEU B1825     -25.105  49.686   9.190  1.00  0.470          H  
ATOM  28338  HA  LEU B1825     -27.459  47.883   9.103  1.00  0.550          H  
ATOM  28339 1HB  LEU B1825     -26.441  48.851  11.195  1.00  0.740          H  
ATOM  28340 2HB  LEU B1825     -26.917  50.426  10.684  1.00  0.740          H  
ATOM  28341  HG  LEU B1825     -29.315  49.652  10.842  1.00  0.740          H  
ATOM  28342 1HD1 LEU B1825     -29.675  47.636  12.258  1.00  0.740          H  
ATOM  28343 2HD1 LEU B1825     -28.885  47.200  10.756  1.00  0.740          H  
ATOM  28344 3HD1 LEU B1825     -27.965  47.306  12.261  1.00  0.740          H  
ATOM  28345 1HD2 LEU B1825     -29.235  49.914  13.229  1.00  0.740          H  
ATOM  28346 2HD2 LEU B1825     -27.554  49.563  13.244  1.00  0.740          H  
ATOM  28347 3HD2 LEU B1825     -28.141  51.040  12.466  1.00  0.740          H  
ATOM  28348  N   THR B1826     -29.142  49.317   7.915  1.00  0.760          N  
ATOM  28349  CA  THR B1826     -30.114  50.136   7.166  1.00  0.960          C  
ATOM  28350  C   THR B1826     -31.565  49.842   7.584  1.00  0.960          C  
ATOM  28351  O   THR B1826     -31.873  48.766   8.099  1.00  0.770          O  
ATOM  28352  CB  THR B1826     -29.996  49.916   5.628  1.00  1.260          C  
ATOM  28353  OG1 THR B1826     -30.422  48.589   5.285  1.00  1.260          O  
ATOM  28354  CG2 THR B1826     -28.540  50.084   5.166  1.00  1.260          C  
ATOM  28355  H   THR B1826     -29.329  48.325   8.107  1.00  0.910          H  
ATOM  28356  HA  THR B1826     -29.918  51.188   7.375  1.00  1.150          H  
ATOM  28357  HB  THR B1826     -30.626  50.644   5.113  1.00  1.520          H  
ATOM  28358  HG1 THR B1826     -31.393  48.527   5.354  1.00  1.520          H  
ATOM  28359 1HG2 THR B1826     -28.485  49.937   4.091  1.00  1.520          H  
ATOM  28360 2HG2 THR B1826     -28.197  51.086   5.414  1.00  1.520          H  
ATOM  28361 3HG2 THR B1826     -27.902  49.353   5.652  1.00  1.520          H  
ATOM  28362  N   GLU B1827     -32.493  50.764   7.307  1.00  1.180          N  
ATOM  28363  CA  GLU B1827     -33.913  50.483   7.555  1.00  1.150          C  
ATOM  28364  C   GLU B1827     -34.364  49.337   6.675  1.00  1.100          C  
ATOM  28365  O   GLU B1827     -34.005  49.300   5.494  1.00  1.130          O  
ATOM  28366  CB  GLU B1827     -34.786  51.693   7.256  1.00  1.620          C  
ATOM  28367  CG  GLU B1827     -34.517  52.865   8.125  1.00  1.620          C  
ATOM  28368  CD  GLU B1827     -33.431  53.724   7.602  1.00  1.620          C  
ATOM  28369  OE1 GLU B1827     -32.761  53.328   6.664  1.00  1.620          O  
ATOM  28370  OE2 GLU B1827     -33.241  54.782   8.156  1.00  1.620          O  
ATOM  28371  H   GLU B1827     -32.233  51.670   6.903  1.00  1.420          H  
ATOM  28372  HA  GLU B1827     -34.048  50.191   8.594  1.00  1.380          H  
ATOM  28373 1HB  GLU B1827     -34.659  51.994   6.216  1.00  1.950          H  
ATOM  28374 2HB  GLU B1827     -35.835  51.418   7.390  1.00  1.950          H  
ATOM  28375 1HG  GLU B1827     -35.430  53.454   8.220  1.00  1.950          H  
ATOM  28376 2HG  GLU B1827     -34.247  52.502   9.119  1.00  1.950          H  
ATOM  28377  N   SER B1828     -35.191  48.439   7.203  1.00  1.040          N  
ATOM  28378  CA  SER B1828     -35.666  47.326   6.400  1.00  0.990          C  
ATOM  28379  C   SER B1828     -37.137  47.411   6.095  1.00  1.140          C  
ATOM  28380  O   SER B1828     -37.922  47.958   6.869  1.00  1.250          O  
ATOM  28381  CB  SER B1828     -35.431  46.045   7.097  1.00  1.410          C  
ATOM  28382  OG  SER B1828     -35.868  44.978   6.323  1.00  1.410          O  
ATOM  28383  H   SER B1828     -35.479  48.479   8.183  1.00  1.250          H  
ATOM  28384  HA  SER B1828     -35.117  47.315   5.457  1.00  1.190          H  
ATOM  28385 1HB  SER B1828     -34.398  45.952   7.343  1.00  1.690          H  
ATOM  28386 2HB  SER B1828     -35.975  46.054   8.003  1.00  1.690          H  
ATOM  28387  HG  SER B1828     -35.163  44.289   6.458  1.00  1.690          H  
ATOM  28388  N   ASN B1829     -37.513  46.870   4.942  1.00  1.150          N  
ATOM  28389  CA  ASN B1829     -38.911  46.796   4.542  1.00  1.240          C  
ATOM  28390  C   ASN B1829     -39.474  45.395   4.763  1.00  1.190          C  
ATOM  28391  O   ASN B1829     -40.563  45.069   4.286  1.00  1.290          O  
ATOM  28392  CB  ASN B1829     -39.066  47.204   3.090  1.00  1.700          C  
ATOM  28393  CG  ASN B1829     -38.769  48.662   2.855  1.00  1.700          C  
ATOM  28394  OD1 ASN B1829     -39.141  49.535   3.648  1.00  1.700          O  
ATOM  28395  ND2 ASN B1829     -38.098  48.945   1.765  1.00  1.700          N  
ATOM  28396  H   ASN B1829     -36.796  46.459   4.355  1.00  1.380          H  
ATOM  28397  HA  ASN B1829     -39.490  47.480   5.165  1.00  1.490          H  
ATOM  28398 1HB  ASN B1829     -38.397  46.603   2.474  1.00  2.040          H  
ATOM  28399 2HB  ASN B1829     -40.085  46.998   2.762  1.00  2.040          H  
ATOM  28400 1HD2 ASN B1829     -37.871  49.897   1.550  1.00  2.040          H  
ATOM  28401 2HD2 ASN B1829     -37.816  48.215   1.142  1.00  2.040          H  
ATOM  28402  N   LYS B1830     -38.725  44.550   5.463  1.00  1.050          N  
ATOM  28403  CA  LYS B1830     -39.182  43.195   5.695  1.00  0.990          C  
ATOM  28404  C   LYS B1830     -40.166  43.168   6.839  1.00  1.030          C  
ATOM  28405  O   LYS B1830     -39.926  43.758   7.893  1.00  1.150          O  
ATOM  28406  CB  LYS B1830     -37.988  42.304   5.973  1.00  1.410          C  
ATOM  28407  CG  LYS B1830     -37.075  42.206   4.769  1.00  1.410          C  
ATOM  28408  CD  LYS B1830     -35.892  41.350   5.032  1.00  1.410          C  
ATOM  28409  CE  LYS B1830     -34.912  41.392   3.869  1.00  1.410          C  
ATOM  28410  NZ  LYS B1830     -33.730  40.572   4.148  1.00  1.410          N  
ATOM  28411  H   LYS B1830     -37.826  44.858   5.837  1.00  1.260          H  
ATOM  28412  HA  LYS B1830     -39.694  42.835   4.803  1.00  1.190          H  
ATOM  28413 1HB  LYS B1830     -37.417  42.706   6.811  1.00  1.690          H  
ATOM  28414 2HB  LYS B1830     -38.329  41.307   6.251  1.00  1.690          H  
ATOM  28415 1HG  LYS B1830     -37.636  41.790   3.931  1.00  1.690          H  
ATOM  28416 2HG  LYS B1830     -36.733  43.202   4.490  1.00  1.690          H  
ATOM  28417 1HD  LYS B1830     -35.381  41.690   5.939  1.00  1.690          H  
ATOM  28418 2HD  LYS B1830     -36.210  40.334   5.169  1.00  1.690          H  
ATOM  28419 1HE  LYS B1830     -35.393  41.032   2.964  1.00  1.690          H  
ATOM  28420 2HE  LYS B1830     -34.590  42.427   3.717  1.00  1.690          H  
ATOM  28421 1HZ  LYS B1830     -33.056  40.604   3.404  1.00  1.690          H  
ATOM  28422 2HZ  LYS B1830     -33.288  40.921   5.001  1.00  1.690          H  
ATOM  28423 3HZ  LYS B1830     -33.988  39.601   4.299  1.00  1.690          H  
ATOM  28424  N   LYS B1831     -41.272  42.476   6.647  1.00  1.000          N  
ATOM  28425  CA  LYS B1831     -42.218  42.391   7.728  1.00  1.010          C  
ATOM  28426  C   LYS B1831     -41.883  41.147   8.483  1.00  1.050          C  
ATOM  28427  O   LYS B1831     -41.445  40.170   7.894  1.00  1.570          O  
ATOM  28428  CB  LYS B1831     -43.657  42.334   7.241  1.00  1.410          C  
ATOM  28429  CG  LYS B1831     -44.088  43.484   6.308  1.00  1.410          C  
ATOM  28430  CD  LYS B1831     -44.050  44.846   6.998  1.00  1.410          C  
ATOM  28431  CE  LYS B1831     -44.605  45.940   6.088  1.00  1.410          C  
ATOM  28432  NZ  LYS B1831     -44.560  47.283   6.736  1.00  1.410          N  
ATOM  28433  H   LYS B1831     -41.439  42.012   5.766  1.00  1.200          H  
ATOM  28434  HA  LYS B1831     -42.093  43.237   8.403  1.00  1.210          H  
ATOM  28435 1HB  LYS B1831     -43.829  41.398   6.786  1.00  1.690          H  
ATOM  28436 2HB  LYS B1831     -44.315  42.372   8.109  1.00  1.690          H  
ATOM  28437 1HG  LYS B1831     -43.417  43.515   5.446  1.00  1.690          H  
ATOM  28438 2HG  LYS B1831     -45.099  43.294   5.948  1.00  1.690          H  
ATOM  28439 1HD  LYS B1831     -44.631  44.814   7.920  1.00  1.690          H  
ATOM  28440 2HD  LYS B1831     -43.017  45.101   7.241  1.00  1.690          H  
ATOM  28441 1HE  LYS B1831     -44.015  45.970   5.170  1.00  1.690          H  
ATOM  28442 2HE  LYS B1831     -45.639  45.704   5.836  1.00  1.690          H  
ATOM  28443 1HZ  LYS B1831     -44.933  47.976   6.103  1.00  1.690          H  
ATOM  28444 2HZ  LYS B1831     -45.112  47.270   7.583  1.00  1.690          H  
ATOM  28445 3HZ  LYS B1831     -43.603  47.515   6.962  1.00  1.690          H  
ATOM  28446  N   PHE B1832     -42.010  41.238   9.780  1.00  0.990          N  
ATOM  28447  CA  PHE B1832     -41.829  40.175  10.747  1.00  0.960          C  
ATOM  28448  C   PHE B1832     -43.121  39.924  11.475  1.00  0.950          C  
ATOM  28449  O   PHE B1832     -43.955  40.827  11.585  1.00  1.210          O  
ATOM  28450  CB  PHE B1832     -40.754  40.528  11.768  1.00  1.360          C  
ATOM  28451  CG  PHE B1832     -39.300  40.427  11.370  1.00  1.360          C  
ATOM  28452  CD1 PHE B1832     -38.760  40.809  10.134  1.00  1.360          C  
ATOM  28453  CD2 PHE B1832     -38.433  39.980  12.340  1.00  1.360          C  
ATOM  28454  CE1 PHE B1832     -37.403  40.699   9.913  1.00  1.360          C  
ATOM  28455  CE2 PHE B1832     -37.107  39.899  12.119  1.00  1.360          C  
ATOM  28456  CZ  PHE B1832     -36.579  40.248  10.912  1.00  1.360          C  
ATOM  28457  H   PHE B1832     -42.319  42.131  10.136  1.00  1.190          H  
ATOM  28458  HA  PHE B1832     -41.542  39.259  10.226  1.00  1.150          H  
ATOM  28459 1HB  PHE B1832     -40.921  41.551  12.077  1.00  1.630          H  
ATOM  28460 2HB  PHE B1832     -40.902  39.907  12.652  1.00  1.630          H  
ATOM  28461  HD1 PHE B1832     -39.387  41.184   9.342  1.00  1.630          H  
ATOM  28462  HD2 PHE B1832     -38.830  39.700  13.319  1.00  1.630          H  
ATOM  28463  HE1 PHE B1832     -36.990  40.984   8.947  1.00  1.630          H  
ATOM  28464  HE2 PHE B1832     -36.475  39.562  12.911  1.00  1.630          H  
ATOM  28465  HZ  PHE B1832     -35.513  40.174  10.753  1.00  1.630          H  
ATOM  28466  N   LEU B1833     -43.270  38.729  12.017  1.00  0.700          N  
ATOM  28467  CA  LEU B1833     -44.405  38.451  12.877  1.00  0.510          C  
ATOM  28468  C   LEU B1833     -44.132  39.134  14.208  1.00  0.510          C  
ATOM  28469  O   LEU B1833     -42.986  39.163  14.649  1.00  0.540          O  
ATOM  28470  CB  LEU B1833     -44.551  36.956  13.132  1.00  0.790          C  
ATOM  28471  CG  LEU B1833     -45.350  36.144  12.177  1.00  0.790          C  
ATOM  28472  CD1 LEU B1833     -44.663  36.041  10.794  1.00  0.790          C  
ATOM  28473  CD2 LEU B1833     -45.519  34.809  12.805  1.00  0.790          C  
ATOM  28474  H   LEU B1833     -42.564  38.000  11.849  1.00  0.840          H  
ATOM  28475  HA  LEU B1833     -45.304  38.853  12.411  1.00  0.610          H  
ATOM  28476 1HB  LEU B1833     -43.581  36.543  13.115  1.00  0.950          H  
ATOM  28477 2HB  LEU B1833     -44.956  36.797  14.123  1.00  0.950          H  
ATOM  28478  HG  LEU B1833     -46.332  36.603  12.037  1.00  0.950          H  
ATOM  28479 1HD1 LEU B1833     -45.278  35.430  10.134  1.00  0.950          H  
ATOM  28480 2HD1 LEU B1833     -44.550  37.027  10.350  1.00  0.950          H  
ATOM  28481 3HD1 LEU B1833     -43.685  35.578  10.896  1.00  0.950          H  
ATOM  28482 1HD2 LEU B1833     -46.123  34.222  12.160  1.00  0.950          H  
ATOM  28483 2HD2 LEU B1833     -44.547  34.334  12.945  1.00  0.950          H  
ATOM  28484 3HD2 LEU B1833     -46.014  34.919  13.767  1.00  0.950          H  
ATOM  28485  N   PRO B1834     -45.154  39.553  14.964  1.00  0.520          N  
ATOM  28486  CA  PRO B1834     -45.038  40.252  16.242  1.00  0.620          C  
ATOM  28487  C   PRO B1834     -44.286  39.474  17.326  1.00  0.590          C  
ATOM  28488  O   PRO B1834     -43.829  40.057  18.305  1.00  0.650          O  
ATOM  28489  CB  PRO B1834     -46.508  40.497  16.625  1.00  0.930          C  
ATOM  28490  CG  PRO B1834     -47.306  39.471  15.847  1.00  0.930          C  
ATOM  28491  CD  PRO B1834     -46.562  39.301  14.543  1.00  0.930          C  
ATOM  28492  HA  PRO B1834     -44.533  41.214  16.062  1.00  0.740          H  
ATOM  28493 1HB  PRO B1834     -46.628  40.376  17.715  1.00  1.120          H  
ATOM  28494 2HB  PRO B1834     -46.793  41.532  16.386  1.00  1.120          H  
ATOM  28495 1HG  PRO B1834     -47.395  38.539  16.413  1.00  1.120          H  
ATOM  28496 2HG  PRO B1834     -48.336  39.829  15.695  1.00  1.120          H  
ATOM  28497 1HD  PRO B1834     -46.741  38.277  14.186  1.00  1.120          H  
ATOM  28498 2HD  PRO B1834     -46.889  40.056  13.808  1.00  1.120          H  
ATOM  28499  N   PHE B1835     -44.157  38.167  17.153  1.00  0.510          N  
ATOM  28500  CA  PHE B1835     -43.473  37.333  18.122  1.00  0.490          C  
ATOM  28501  C   PHE B1835     -41.992  37.104  17.778  1.00  0.430          C  
ATOM  28502  O   PHE B1835     -41.233  36.606  18.614  1.00  0.440          O  
ATOM  28503  CB  PHE B1835     -44.178  35.991  18.184  1.00  0.690          C  
ATOM  28504  CG  PHE B1835     -45.590  36.097  18.662  1.00  0.690          C  
ATOM  28505  CD1 PHE B1835     -46.633  36.136  17.761  1.00  0.690          C  
ATOM  28506  CD2 PHE B1835     -45.885  36.150  20.005  1.00  0.690          C  
ATOM  28507  CE1 PHE B1835     -47.933  36.235  18.199  1.00  0.690          C  
ATOM  28508  CE2 PHE B1835     -47.189  36.243  20.439  1.00  0.690          C  
ATOM  28509  CZ  PHE B1835     -48.210  36.287  19.527  1.00  0.690          C  
ATOM  28510  H   PHE B1835     -44.552  37.733  16.338  1.00  0.610          H  
ATOM  28511  HA  PHE B1835     -43.531  37.821  19.095  1.00  0.590          H  
ATOM  28512 1HB  PHE B1835     -44.179  35.529  17.199  1.00  0.830          H  
ATOM  28513 2HB  PHE B1835     -43.636  35.331  18.859  1.00  0.830          H  
ATOM  28514  HD1 PHE B1835     -46.431  36.095  16.691  1.00  0.830          H  
ATOM  28515  HD2 PHE B1835     -45.076  36.110  20.733  1.00  0.830          H  
ATOM  28516  HE1 PHE B1835     -48.749  36.272  17.471  1.00  0.830          H  
ATOM  28517  HE2 PHE B1835     -47.409  36.275  21.511  1.00  0.830          H  
ATOM  28518  HZ  PHE B1835     -49.240  36.362  19.863  1.00  0.830          H  
ATOM  28519  N   GLN B1836     -41.584  37.475  16.559  1.00  0.360          N  
ATOM  28520  CA  GLN B1836     -40.226  37.248  16.064  1.00  0.300          C  
ATOM  28521  C   GLN B1836     -39.289  38.401  16.410  1.00  0.350          C  
ATOM  28522  O   GLN B1836     -39.687  39.572  16.402  1.00  0.360          O  
ATOM  28523  CB  GLN B1836     -40.244  37.032  14.542  1.00  0.440          C  
ATOM  28524  CG  GLN B1836     -40.972  35.764  14.099  1.00  0.440          C  
ATOM  28525  CD  GLN B1836     -41.051  35.581  12.569  1.00  0.440          C  
ATOM  28526  OE1 GLN B1836     -41.302  36.524  11.776  1.00  0.440          O  
ATOM  28527  NE2 GLN B1836     -40.869  34.340  12.146  1.00  0.440          N  
ATOM  28528  H   GLN B1836     -42.239  37.968  15.952  1.00  0.430          H  
ATOM  28529  HA  GLN B1836     -39.837  36.350  16.540  1.00  0.360          H  
ATOM  28530 1HB  GLN B1836     -40.727  37.881  14.063  1.00  0.530          H  
ATOM  28531 2HB  GLN B1836     -39.218  36.980  14.167  1.00  0.530          H  
ATOM  28532 1HG  GLN B1836     -40.433  34.909  14.490  1.00  0.530          H  
ATOM  28533 2HG  GLN B1836     -41.972  35.770  14.512  1.00  0.530          H  
ATOM  28534 1HE2 GLN B1836     -40.918  34.124  11.174  1.00  0.530          H  
ATOM  28535 2HE2 GLN B1836     -40.684  33.593  12.803  1.00  0.530          H  
ATOM  28536  N   GLN B1837     -38.031  38.058  16.687  1.00  0.370          N  
ATOM  28537  CA  GLN B1837     -37.027  39.070  17.003  1.00  0.420          C  
ATOM  28538  C   GLN B1837     -35.907  39.216  15.964  1.00  0.480          C  
ATOM  28539  O   GLN B1837     -35.327  40.297  15.838  1.00  0.510          O  
ATOM  28540  CB  GLN B1837     -36.431  38.778  18.379  1.00  0.570          C  
ATOM  28541  CG  GLN B1837     -37.467  38.757  19.499  1.00  0.570          C  
ATOM  28542  CD  GLN B1837     -38.167  40.074  19.676  1.00  0.570          C  
ATOM  28543  OE1 GLN B1837     -37.524  41.114  19.840  1.00  0.570          O  
ATOM  28544  NE2 GLN B1837     -39.490  40.046  19.649  1.00  0.570          N  
ATOM  28545  H   GLN B1837     -37.795  37.063  16.664  1.00  0.440          H  
ATOM  28546  HA  GLN B1837     -37.530  40.034  17.055  1.00  0.500          H  
ATOM  28547 1HB  GLN B1837     -35.950  37.806  18.361  1.00  0.680          H  
ATOM  28548 2HB  GLN B1837     -35.670  39.524  18.614  1.00  0.680          H  
ATOM  28549 1HG  GLN B1837     -38.221  38.001  19.275  1.00  0.680          H  
ATOM  28550 2HG  GLN B1837     -36.967  38.511  20.433  1.00  0.680          H  
ATOM  28551 1HE2 GLN B1837     -40.017  40.887  19.760  1.00  0.680          H  
ATOM  28552 2HE2 GLN B1837     -39.976  39.174  19.521  1.00  0.680          H  
ATOM  28553  N   PHE B1838     -35.576  38.138  15.246  1.00  0.520          N  
ATOM  28554  CA  PHE B1838     -34.435  38.177  14.310  1.00  0.630          C  
ATOM  28555  C   PHE B1838     -34.779  37.562  12.978  1.00  0.430          C  
ATOM  28556  O   PHE B1838     -35.678  36.740  12.916  1.00  0.440          O  
ATOM  28557  CB  PHE B1838     -33.224  37.437  14.886  1.00  0.840          C  
ATOM  28558  CG  PHE B1838     -32.705  38.032  16.153  1.00  0.840          C  
ATOM  28559  CD1 PHE B1838     -33.179  37.607  17.374  1.00  0.840          C  
ATOM  28560  CD2 PHE B1838     -31.755  39.026  16.130  1.00  0.840          C  
ATOM  28561  CE1 PHE B1838     -32.721  38.169  18.538  1.00  0.840          C  
ATOM  28562  CE2 PHE B1838     -31.295  39.584  17.304  1.00  0.840          C  
ATOM  28563  CZ  PHE B1838     -31.776  39.158  18.501  1.00  0.840          C  
ATOM  28564  H   PHE B1838     -36.108  37.271  15.374  1.00  0.620          H  
ATOM  28565  HA  PHE B1838     -34.156  39.217  14.137  1.00  0.760          H  
ATOM  28566 1HB  PHE B1838     -33.492  36.402  15.079  1.00  1.010          H  
ATOM  28567 2HB  PHE B1838     -32.416  37.433  14.151  1.00  1.010          H  
ATOM  28568  HD1 PHE B1838     -33.933  36.822  17.405  1.00  1.010          H  
ATOM  28569  HD2 PHE B1838     -31.374  39.375  15.166  1.00  1.010          H  
ATOM  28570  HE1 PHE B1838     -33.112  37.832  19.492  1.00  1.010          H  
ATOM  28571  HE2 PHE B1838     -30.557  40.373  17.280  1.00  1.010          H  
ATOM  28572  HZ  PHE B1838     -31.415  39.602  19.430  1.00  1.010          H  
ATOM  28573  N   GLY B1839     -34.060  37.934  11.927  1.00  0.300          N  
ATOM  28574  CA  GLY B1839     -34.241  37.286  10.643  1.00  0.130          C  
ATOM  28575  C   GLY B1839     -32.928  36.735  10.143  1.00  0.080          C  
ATOM  28576  O   GLY B1839     -31.869  37.337  10.354  1.00  0.110          O  
ATOM  28577  H   GLY B1839     -33.358  38.669  12.023  1.00  0.360          H  
ATOM  28578 1HA  GLY B1839     -34.943  36.475  10.747  1.00  0.160          H  
ATOM  28579 2HA  GLY B1839     -34.638  37.997   9.928  1.00  0.160          H  
ATOM  28580  N   ARG B1840     -33.000  35.637   9.406  1.00  0.120          N  
ATOM  28581  CA  ARG B1840     -31.825  34.970   8.875  1.00  0.240          C  
ATOM  28582  C   ARG B1840     -31.893  34.709   7.385  1.00  0.260          C  
ATOM  28583  O   ARG B1840     -32.960  34.677   6.765  1.00  0.250          O  
ATOM  28584  CB  ARG B1840     -31.553  33.670   9.625  1.00  0.290          C  
ATOM  28585  CG  ARG B1840     -31.203  33.879  11.091  1.00  0.290          C  
ATOM  28586  CD  ARG B1840     -30.850  32.637  11.792  1.00  0.290          C  
ATOM  28587  NE  ARG B1840     -30.696  32.887  13.217  1.00  0.290          N  
ATOM  28588  CZ  ARG B1840     -30.324  31.975  14.136  1.00  0.290          C  
ATOM  28589  NH1 ARG B1840     -30.041  30.737  13.777  1.00  0.290          N  
ATOM  28590  NH2 ARG B1840     -30.240  32.334  15.409  1.00  0.290          N  
ATOM  28591  H   ARG B1840     -33.922  35.238   9.244  1.00  0.140          H  
ATOM  28592  HA  ARG B1840     -30.963  35.609   9.046  1.00  0.290          H  
ATOM  28593 1HB  ARG B1840     -32.436  33.032   9.576  1.00  0.350          H  
ATOM  28594 2HB  ARG B1840     -30.728  33.135   9.148  1.00  0.350          H  
ATOM  28595 1HG  ARG B1840     -30.338  34.526  11.147  1.00  0.350          H  
ATOM  28596 2HG  ARG B1840     -32.022  34.353  11.610  1.00  0.350          H  
ATOM  28597 1HD  ARG B1840     -31.621  31.886  11.647  1.00  0.350          H  
ATOM  28598 2HD  ARG B1840     -29.896  32.267  11.400  1.00  0.350          H  
ATOM  28599  HE  ARG B1840     -30.890  33.829  13.540  1.00  0.350          H  
ATOM  28600 1HH1 ARG B1840     -30.085  30.458  12.799  1.00  0.350          H  
ATOM  28601 2HH1 ARG B1840     -29.751  30.058  14.465  1.00  0.350          H  
ATOM  28602 1HH2 ARG B1840     -30.453  33.285  15.681  1.00  0.350          H  
ATOM  28603 2HH2 ARG B1840     -29.961  31.662  16.109  1.00  0.350          H  
ATOM  28604  N   ASP B1841     -30.707  34.541   6.843  1.00  0.360          N  
ATOM  28605  CA  ASP B1841     -30.437  34.269   5.455  1.00  0.430          C  
ATOM  28606  C   ASP B1841     -30.625  32.784   5.175  1.00  0.570          C  
ATOM  28607  O   ASP B1841     -31.012  32.021   6.063  1.00  0.590          O  
ATOM  28608  CB  ASP B1841     -28.990  34.727   5.182  1.00  0.570          C  
ATOM  28609  CG  ASP B1841     -28.662  35.082   3.751  1.00  0.570          C  
ATOM  28610  OD1 ASP B1841     -29.251  34.515   2.843  1.00  0.570          O  
ATOM  28611  OD2 ASP B1841     -27.856  35.956   3.536  1.00  0.570          O  
ATOM  28612  H   ASP B1841     -29.903  34.607   7.473  1.00  0.430          H  
ATOM  28613  HA  ASP B1841     -31.129  34.840   4.837  1.00  0.520          H  
ATOM  28614 1HB  ASP B1841     -28.765  35.588   5.815  1.00  0.690          H  
ATOM  28615 2HB  ASP B1841     -28.314  33.928   5.502  1.00  0.690          H  
ATOM  28616  N   ILE B1842     -30.408  32.384   3.927  1.00  0.650          N  
ATOM  28617  CA  ILE B1842     -30.473  30.973   3.575  1.00  0.780          C  
ATOM  28618  C   ILE B1842     -29.265  30.277   4.219  1.00  0.810          C  
ATOM  28619  O   ILE B1842     -29.345  29.122   4.642  1.00  0.880          O  
ATOM  28620  CB  ILE B1842     -30.598  30.791   2.033  1.00  1.040          C  
ATOM  28621  CG1 ILE B1842     -29.362  31.384   1.276  1.00  1.040          C  
ATOM  28622  CG2 ILE B1842     -31.893  31.427   1.581  1.00  1.040          C  
ATOM  28623  CD1 ILE B1842     -29.302  31.094  -0.245  1.00  1.040          C  
ATOM  28624  H   ILE B1842     -30.136  33.095   3.252  1.00  0.780          H  
ATOM  28625  HA  ILE B1842     -31.371  30.548   4.018  1.00  0.940          H  
ATOM  28626  HB  ILE B1842     -30.629  29.728   1.804  1.00  1.250          H  
ATOM  28627 1HG1 ILE B1842     -29.360  32.464   1.404  1.00  1.250          H  
ATOM  28628 2HG1 ILE B1842     -28.479  30.994   1.722  1.00  1.250          H  
ATOM  28629 1HG2 ILE B1842     -32.045  31.286   0.518  1.00  1.250          H  
ATOM  28630 2HG2 ILE B1842     -32.693  30.951   2.120  1.00  1.250          H  
ATOM  28631 3HG2 ILE B1842     -31.884  32.493   1.804  1.00  1.250          H  
ATOM  28632 1HD1 ILE B1842     -28.402  31.551  -0.661  1.00  1.250          H  
ATOM  28633 2HD1 ILE B1842     -29.271  30.015  -0.413  1.00  1.250          H  
ATOM  28634 3HD1 ILE B1842     -30.167  31.511  -0.749  1.00  1.250          H  
ATOM  28635  N   ALA B1843     -28.159  31.019   4.329  1.00  0.760          N  
ATOM  28636  CA  ALA B1843     -26.973  30.584   5.043  1.00  0.790          C  
ATOM  28637  C   ALA B1843     -27.308  30.742   6.518  1.00  0.660          C  
ATOM  28638  O   ALA B1843     -28.072  31.639   6.876  1.00  0.580          O  
ATOM  28639  CB  ALA B1843     -25.754  31.409   4.660  1.00  1.090          C  
ATOM  28640  H   ALA B1843     -28.168  31.942   3.914  1.00  0.910          H  
ATOM  28641  HA  ALA B1843     -26.788  29.530   4.833  1.00  0.950          H  
ATOM  28642 1HB  ALA B1843     -24.890  31.070   5.235  1.00  1.310          H  
ATOM  28643 2HB  ALA B1843     -25.552  31.294   3.608  1.00  1.310          H  
ATOM  28644 3HB  ALA B1843     -25.945  32.456   4.873  1.00  1.310          H  
ATOM  28645  N   ASP B1844     -26.693  29.974   7.408  1.00  0.650          N  
ATOM  28646  CA  ASP B1844     -27.028  30.137   8.826  1.00  0.540          C  
ATOM  28647  C   ASP B1844     -26.376  31.375   9.457  1.00  0.580          C  
ATOM  28648  O   ASP B1844     -25.407  31.278  10.210  1.00  0.650          O  
ATOM  28649  CB  ASP B1844     -26.614  28.884   9.617  1.00  0.800          C  
ATOM  28650  CG  ASP B1844     -27.154  28.845  11.068  1.00  0.800          C  
ATOM  28651  OD1 ASP B1844     -28.077  29.581  11.362  1.00  0.800          O  
ATOM  28652  OD2 ASP B1844     -26.661  28.059  11.854  1.00  0.800          O  
ATOM  28653  H   ASP B1844     -26.069  29.228   7.113  1.00  0.780          H  
ATOM  28654  HA  ASP B1844     -28.110  30.249   8.906  1.00  0.650          H  
ATOM  28655 1HB  ASP B1844     -26.973  28.000   9.095  1.00  0.960          H  
ATOM  28656 2HB  ASP B1844     -25.524  28.818   9.650  1.00  0.960          H  
ATOM  28657  N   THR B1845     -26.918  32.541   9.119  1.00  0.540          N  
ATOM  28658  CA  THR B1845     -26.431  33.829   9.604  1.00  0.540          C  
ATOM  28659  C   THR B1845     -27.519  34.908   9.599  1.00  0.430          C  
ATOM  28660  O   THR B1845     -28.434  34.908   8.761  1.00  0.380          O  
ATOM  28661  CB  THR B1845     -25.218  34.308   8.785  1.00  0.760          C  
ATOM  28662  OG1 THR B1845     -24.700  35.501   9.382  1.00  0.760          O  
ATOM  28663  CG2 THR B1845     -25.624  34.602   7.330  1.00  0.760          C  
ATOM  28664  H   THR B1845     -27.689  32.474   8.460  1.00  0.650          H  
ATOM  28665  HA  THR B1845     -26.103  33.697  10.634  1.00  0.650          H  
ATOM  28666  HB  THR B1845     -24.450  33.535   8.801  1.00  0.910          H  
ATOM  28667  HG1 THR B1845     -23.842  35.704   8.998  1.00  0.910          H  
ATOM  28668 1HG2 THR B1845     -24.752  34.933   6.772  1.00  0.910          H  
ATOM  28669 2HG2 THR B1845     -26.022  33.699   6.882  1.00  0.910          H  
ATOM  28670 3HG2 THR B1845     -26.383  35.384   7.298  1.00  0.910          H  
ATOM  28671  N   THR B1846     -27.401  35.838  10.542  1.00  0.400          N  
ATOM  28672  CA  THR B1846     -28.333  36.951  10.684  1.00  0.300          C  
ATOM  28673  C   THR B1846     -28.346  37.835   9.452  1.00  0.220          C  
ATOM  28674  O   THR B1846     -27.302  38.266   8.968  1.00  0.280          O  
ATOM  28675  CB  THR B1846     -27.985  37.787  11.932  1.00  0.460          C  
ATOM  28676  OG1 THR B1846     -28.015  36.928  13.091  1.00  0.460          O  
ATOM  28677  CG2 THR B1846     -29.016  38.927  12.117  1.00  0.460          C  
ATOM  28678  H   THR B1846     -26.622  35.776  11.184  1.00  0.480          H  
ATOM  28679  HA  THR B1846     -29.336  36.556  10.816  1.00  0.360          H  
ATOM  28680  HB  THR B1846     -26.986  38.207  11.826  1.00  0.550          H  
ATOM  28681  HG1 THR B1846     -27.603  37.375  13.832  1.00  0.550          H  
ATOM  28682 1HG2 THR B1846     -28.772  39.489  12.997  1.00  0.550          H  
ATOM  28683 2HG2 THR B1846     -29.003  39.596  11.260  1.00  0.550          H  
ATOM  28684 3HG2 THR B1846     -30.016  38.502  12.228  1.00  0.550          H  
ATOM  28685  N   ASP B1847     -29.547  38.103   8.961  1.00  0.120          N  
ATOM  28686  CA  ASP B1847     -29.808  38.952   7.806  1.00  0.160          C  
ATOM  28687  C   ASP B1847     -30.383  40.293   8.267  1.00  0.150          C  
ATOM  28688  O   ASP B1847     -30.085  41.353   7.703  1.00  0.250          O  
ATOM  28689  CB  ASP B1847     -30.776  38.216   6.865  1.00  0.210          C  
ATOM  28690  CG  ASP B1847     -31.046  38.880   5.514  1.00  0.210          C  
ATOM  28691  OD1 ASP B1847     -30.135  39.113   4.772  1.00  0.210          O  
ATOM  28692  OD2 ASP B1847     -32.205  39.119   5.225  1.00  0.210          O  
ATOM  28693  H   ASP B1847     -30.343  37.696   9.443  1.00  0.140          H  
ATOM  28694  HA  ASP B1847     -28.869  39.137   7.282  1.00  0.190          H  
ATOM  28695 1HB  ASP B1847     -30.365  37.242   6.662  1.00  0.250          H  
ATOM  28696 2HB  ASP B1847     -31.725  38.060   7.379  1.00  0.250          H  
ATOM  28697  N   ALA B1848     -31.219  40.220   9.309  1.00  0.130          N  
ATOM  28698  CA  ALA B1848     -31.948  41.368   9.828  1.00  0.270          C  
ATOM  28699  C   ALA B1848     -32.213  41.211  11.316  1.00  0.320          C  
ATOM  28700  O   ALA B1848     -32.230  40.105  11.862  1.00  0.290          O  
ATOM  28701  CB  ALA B1848     -33.256  41.540   9.072  1.00  0.320          C  
ATOM  28702  H   ALA B1848     -31.386  39.306   9.726  1.00  0.160          H  
ATOM  28703  HA  ALA B1848     -31.330  42.256   9.699  1.00  0.320          H  
ATOM  28704 1HB  ALA B1848     -33.784  42.414   9.456  1.00  0.390          H  
ATOM  28705 2HB  ALA B1848     -33.044  41.688   8.008  1.00  0.390          H  
ATOM  28706 3HB  ALA B1848     -33.868  40.658   9.198  1.00  0.390          H  
ATOM  28707  N   VAL B1849     -32.429  42.334  11.975  1.00  0.400          N  
ATOM  28708  CA  VAL B1849     -32.711  42.369  13.404  1.00  0.470          C  
ATOM  28709  C   VAL B1849     -33.848  43.302  13.798  1.00  0.600          C  
ATOM  28710  O   VAL B1849     -33.970  44.401  13.251  1.00  0.760          O  
ATOM  28711  CB  VAL B1849     -31.399  42.775  14.129  1.00  0.630          C  
ATOM  28712  CG1 VAL B1849     -30.902  44.133  13.636  1.00  0.630          C  
ATOM  28713  CG2 VAL B1849     -31.601  42.868  15.633  1.00  0.630          C  
ATOM  28714  H   VAL B1849     -32.403  43.206  11.439  1.00  0.480          H  
ATOM  28715  HA  VAL B1849     -32.981  41.362  13.722  1.00  0.560          H  
ATOM  28716  HB  VAL B1849     -30.649  42.030  13.897  1.00  0.760          H  
ATOM  28717 1HG1 VAL B1849     -29.983  44.368  14.142  1.00  0.760          H  
ATOM  28718 2HG1 VAL B1849     -30.727  44.103  12.561  1.00  0.760          H  
ATOM  28719 3HG1 VAL B1849     -31.633  44.904  13.861  1.00  0.760          H  
ATOM  28720 1HG2 VAL B1849     -30.669  43.129  16.103  1.00  0.760          H  
ATOM  28721 2HG2 VAL B1849     -32.317  43.629  15.868  1.00  0.760          H  
ATOM  28722 3HG2 VAL B1849     -31.948  41.930  16.017  1.00  0.760          H  
ATOM  28723  N   ARG B1850     -34.674  42.888  14.763  1.00  0.580          N  
ATOM  28724  CA  ARG B1850     -35.639  43.812  15.323  1.00  0.720          C  
ATOM  28725  C   ARG B1850     -34.926  44.657  16.376  1.00  0.810          C  
ATOM  28726  O   ARG B1850     -34.283  44.119  17.276  1.00  0.810          O  
ATOM  28727  CB  ARG B1850     -36.819  43.103  15.967  1.00  0.950          C  
ATOM  28728  CG  ARG B1850     -37.882  44.055  16.471  1.00  0.950          C  
ATOM  28729  CD  ARG B1850     -39.014  43.388  17.138  1.00  0.950          C  
ATOM  28730  NE  ARG B1850     -39.815  42.530  16.265  1.00  0.950          N  
ATOM  28731  CZ  ARG B1850     -40.787  42.946  15.395  1.00  0.950          C  
ATOM  28732  NH1 ARG B1850     -41.072  44.230  15.180  1.00  0.950          N  
ATOM  28733  NH2 ARG B1850     -41.478  42.040  14.738  1.00  0.950          N  
ATOM  28734  H   ARG B1850     -34.625  41.941  15.151  1.00  0.700          H  
ATOM  28735  HA  ARG B1850     -36.001  44.475  14.544  1.00  0.860          H  
ATOM  28736 1HB  ARG B1850     -37.277  42.419  15.254  1.00  1.140          H  
ATOM  28737 2HB  ARG B1850     -36.472  42.510  16.816  1.00  1.140          H  
ATOM  28738 1HG  ARG B1850     -37.437  44.714  17.212  1.00  1.140          H  
ATOM  28739 2HG  ARG B1850     -38.256  44.652  15.644  1.00  1.140          H  
ATOM  28740 1HD  ARG B1850     -38.619  42.767  17.942  1.00  1.140          H  
ATOM  28741 2HD  ARG B1850     -39.667  44.141  17.566  1.00  1.140          H  
ATOM  28742  HE  ARG B1850     -39.683  41.500  16.357  1.00  1.140          H  
ATOM  28743 1HH1 ARG B1850     -40.559  45.001  15.621  1.00  1.140          H  
ATOM  28744 2HH1 ARG B1850     -41.798  44.475  14.524  1.00  1.140          H  
ATOM  28745 1HH2 ARG B1850     -41.291  41.043  14.894  1.00  1.140          H  
ATOM  28746 2HH2 ARG B1850     -42.203  42.326  14.099  1.00  1.140          H  
ATOM  28747  N   ASP B1851     -35.089  45.968  16.277  1.00  0.890          N  
ATOM  28748  CA  ASP B1851     -34.517  46.973  17.157  1.00  0.990          C  
ATOM  28749  C   ASP B1851     -35.231  47.053  18.510  1.00  1.090          C  
ATOM  28750  O   ASP B1851     -36.399  47.460  18.579  1.00  1.170          O  
ATOM  28751  CB  ASP B1851     -34.594  48.350  16.509  1.00  1.350          C  
ATOM  28752  CG  ASP B1851     -33.964  49.523  17.364  1.00  1.350          C  
ATOM  28753  OD1 ASP B1851     -33.553  49.327  18.492  1.00  1.350          O  
ATOM  28754  OD2 ASP B1851     -33.941  50.614  16.909  1.00  1.350          O  
ATOM  28755  H   ASP B1851     -35.620  46.311  15.474  1.00  1.070          H  
ATOM  28756  HA  ASP B1851     -33.466  46.741  17.259  1.00  1.190          H  
ATOM  28757 1HB  ASP B1851     -34.102  48.310  15.546  1.00  1.620          H  
ATOM  28758 2HB  ASP B1851     -35.632  48.567  16.303  1.00  1.620          H  
ATOM  28759  N   PRO B1852     -34.572  46.717  19.607  1.00  1.110          N  
ATOM  28760  CA  PRO B1852     -35.135  46.735  20.925  1.00  1.220          C  
ATOM  28761  C   PRO B1852     -35.931  48.038  21.266  1.00  1.360          C  
ATOM  28762  O   PRO B1852     -36.898  47.943  22.023  1.00  1.460          O  
ATOM  28763  CB  PRO B1852     -33.892  46.591  21.756  1.00  1.830          C  
ATOM  28764  CG  PRO B1852     -32.945  45.795  20.910  1.00  1.830          C  
ATOM  28765  CD  PRO B1852     -33.167  46.284  19.548  1.00  1.830          C  
ATOM  28766  HA  PRO B1852     -35.781  45.852  21.043  1.00  1.460          H  
ATOM  28767 1HB  PRO B1852     -33.514  47.587  21.969  1.00  2.200          H  
ATOM  28768 2HB  PRO B1852     -34.138  46.099  22.673  1.00  2.200          H  
ATOM  28769 1HG  PRO B1852     -31.914  45.926  21.249  1.00  2.200          H  
ATOM  28770 2HG  PRO B1852     -33.174  44.725  21.011  1.00  2.200          H  
ATOM  28771 1HD  PRO B1852     -32.507  47.134  19.313  1.00  2.200          H  
ATOM  28772 2HD  PRO B1852     -33.027  45.425  18.877  1.00  2.200          H  
ATOM  28773  N   GLN B1853     -35.604  49.265  20.695  1.00  1.390          N  
ATOM  28774  CA  GLN B1853     -36.459  50.420  21.117  1.00  1.530          C  
ATOM  28775  C   GLN B1853     -37.220  51.165  20.043  1.00  1.550          C  
ATOM  28776  O   GLN B1853     -37.653  52.300  20.264  1.00  1.650          O  
ATOM  28777  CB  GLN B1853     -35.642  51.574  21.715  1.00  2.090          C  
ATOM  28778  CG  GLN B1853     -34.931  51.295  22.857  1.00  2.090          C  
ATOM  28779  CD  GLN B1853     -34.249  52.520  23.459  1.00  2.090          C  
ATOM  28780  OE1 GLN B1853     -34.662  53.663  23.243  1.00  2.090          O  
ATOM  28781  NE2 GLN B1853     -33.220  52.278  24.224  1.00  2.090          N  
ATOM  28782  H   GLN B1853     -34.826  49.385  20.021  1.00  1.670          H  
ATOM  28783  HA  GLN B1853     -37.185  50.066  21.845  1.00  1.840          H  
ATOM  28784 1HB  GLN B1853     -34.944  51.939  20.969  1.00  2.500          H  
ATOM  28785 2HB  GLN B1853     -36.301  52.399  21.972  1.00  2.500          H  
ATOM  28786 1HG  GLN B1853     -35.618  50.921  23.541  1.00  2.500          H  
ATOM  28787 2HG  GLN B1853     -34.198  50.561  22.589  1.00  2.500          H  
ATOM  28788 1HE2 GLN B1853     -32.730  53.028  24.665  1.00  2.500          H  
ATOM  28789 2HE2 GLN B1853     -32.932  51.307  24.345  1.00  2.500          H  
ATOM  28790  N   THR B1854     -37.524  50.514  18.963  1.00  1.460          N  
ATOM  28791  CA  THR B1854     -38.350  51.138  17.967  1.00  1.490          C  
ATOM  28792  C   THR B1854     -39.221  50.029  17.500  1.00  1.370          C  
ATOM  28793  O   THR B1854     -40.257  50.236  16.854  1.00  1.390          O  
ATOM  28794  CB  THR B1854     -37.520  51.724  16.814  1.00  2.070          C  
ATOM  28795  OG1 THR B1854     -36.852  50.667  16.170  1.00  2.070          O  
ATOM  28796  CG2 THR B1854     -36.462  52.718  17.328  1.00  2.070          C  
ATOM  28797  H   THR B1854     -37.169  49.565  18.819  1.00  1.750          H  
ATOM  28798  HA  THR B1854     -38.973  51.914  18.413  1.00  1.790          H  
ATOM  28799  HB  THR B1854     -38.182  52.224  16.109  1.00  2.490          H  
ATOM  28800  HG1 THR B1854     -36.364  51.025  15.404  1.00  2.490          H  
ATOM  28801 1HG2 THR B1854     -35.893  53.097  16.482  1.00  2.490          H  
ATOM  28802 2HG2 THR B1854     -36.955  53.545  17.840  1.00  2.490          H  
ATOM  28803 3HG2 THR B1854     -35.779  52.224  18.010  1.00  2.490          H  
ATOM  28804  N   LEU B1855     -38.698  48.815  17.749  1.00  1.240          N  
ATOM  28805  CA  LEU B1855     -39.202  47.553  17.261  1.00  1.090          C  
ATOM  28806  C   LEU B1855     -39.186  47.558  15.740  1.00  1.060          C  
ATOM  28807  O   LEU B1855     -39.882  46.765  15.099  1.00  0.960          O  
ATOM  28808  CB  LEU B1855     -40.605  47.288  17.815  1.00  1.590          C  
ATOM  28809  CG  LEU B1855     -40.729  47.350  19.369  1.00  1.590          C  
ATOM  28810  CD1 LEU B1855     -42.172  47.084  19.745  1.00  1.590          C  
ATOM  28811  CD2 LEU B1855     -39.770  46.333  20.042  1.00  1.590          C  
ATOM  28812  H   LEU B1855     -37.852  48.741  18.305  1.00  1.490          H  
ATOM  28813  HA  LEU B1855     -38.536  46.764  17.587  1.00  1.310          H  
ATOM  28814 1HB  LEU B1855     -41.293  48.018  17.393  1.00  1.900          H  
ATOM  28815 2HB  LEU B1855     -40.924  46.302  17.497  1.00  1.900          H  
ATOM  28816  HG  LEU B1855     -40.474  48.353  19.711  1.00  1.900          H  
ATOM  28817 1HD1 LEU B1855     -42.285  47.147  20.826  1.00  1.900          H  
ATOM  28818 2HD1 LEU B1855     -42.813  47.828  19.269  1.00  1.900          H  
ATOM  28819 3HD1 LEU B1855     -42.458  46.089  19.407  1.00  1.900          H  
ATOM  28820 1HD2 LEU B1855     -39.881  46.405  21.125  1.00  1.900          H  
ATOM  28821 2HD2 LEU B1855     -40.018  45.324  19.721  1.00  1.900          H  
ATOM  28822 3HD2 LEU B1855     -38.734  46.551  19.788  1.00  1.900          H  
ATOM  28823  N   GLU B1856     -38.357  48.444  15.167  1.00  1.170          N  
ATOM  28824  CA  GLU B1856     -38.152  48.594  13.742  1.00  1.200          C  
ATOM  28825  C   GLU B1856     -37.271  47.486  13.260  1.00  1.020          C  
ATOM  28826  O   GLU B1856     -36.398  47.009  13.988  1.00  0.940          O  
ATOM  28827  CB  GLU B1856     -37.527  49.956  13.385  1.00  1.670          C  
ATOM  28828  CG  GLU B1856     -37.483  50.297  11.886  1.00  1.670          C  
ATOM  28829  CD  GLU B1856     -36.970  51.691  11.611  1.00  1.670          C  
ATOM  28830  OE1 GLU B1856     -36.182  52.184  12.382  1.00  1.670          O  
ATOM  28831  OE2 GLU B1856     -37.379  52.267  10.633  1.00  1.670          O  
ATOM  28832  H   GLU B1856     -37.864  49.092  15.775  1.00  1.400          H  
ATOM  28833  HA  GLU B1856     -39.116  48.513  13.237  1.00  1.440          H  
ATOM  28834 1HB  GLU B1856     -38.073  50.751  13.890  1.00  2.000          H  
ATOM  28835 2HB  GLU B1856     -36.496  49.974  13.736  1.00  2.000          H  
ATOM  28836 1HG  GLU B1856     -36.818  49.600  11.379  1.00  2.000          H  
ATOM  28837 2HG  GLU B1856     -38.478  50.185  11.460  1.00  2.000          H  
ATOM  28838  N   ILE B1857     -37.519  47.037  12.049  1.00  1.000          N  
ATOM  28839  CA  ILE B1857     -36.661  46.025  11.490  1.00  0.870          C  
ATOM  28840  C   ILE B1857     -35.555  46.702  10.730  1.00  0.830          C  
ATOM  28841  O   ILE B1857     -35.806  47.583   9.901  1.00  0.900          O  
ATOM  28842  CB  ILE B1857     -37.412  45.061  10.556  1.00  1.270          C  
ATOM  28843  CG1 ILE B1857     -38.631  44.411  11.299  1.00  1.270          C  
ATOM  28844  CG2 ILE B1857     -36.445  43.980  10.014  1.00  1.270          C  
ATOM  28845  CD1 ILE B1857     -38.294  43.650  12.583  1.00  1.270          C  
ATOM  28846  H   ILE B1857     -38.269  47.439  11.500  1.00  1.200          H  
ATOM  28847  HA  ILE B1857     -36.194  45.455  12.289  1.00  1.040          H  
ATOM  28848  HB  ILE B1857     -37.814  45.624   9.709  1.00  1.520          H  
ATOM  28849 1HG1 ILE B1857     -39.349  45.186  11.547  1.00  1.520          H  
ATOM  28850 2HG1 ILE B1857     -39.107  43.710  10.604  1.00  1.520          H  
ATOM  28851 1HG2 ILE B1857     -36.996  43.346   9.338  1.00  1.520          H  
ATOM  28852 2HG2 ILE B1857     -35.625  44.421   9.476  1.00  1.520          H  
ATOM  28853 3HG2 ILE B1857     -36.037  43.392  10.829  1.00  1.520          H  
ATOM  28854 1HD1 ILE B1857     -39.200  43.236  12.994  1.00  1.520          H  
ATOM  28855 2HD1 ILE B1857     -37.600  42.847  12.384  1.00  1.520          H  
ATOM  28856 3HD1 ILE B1857     -37.867  44.327  13.293  1.00  1.520          H  
ATOM  28857  N   LEU B1858     -34.343  46.308  11.053  1.00  0.730          N  
ATOM  28858  CA  LEU B1858     -33.163  46.837  10.422  1.00  0.690          C  
ATOM  28859  C   LEU B1858     -32.420  45.706   9.707  1.00  0.560          C  
ATOM  28860  O   LEU B1858     -32.335  44.586  10.214  1.00  0.470          O  
ATOM  28861  CB  LEU B1858     -32.317  47.463  11.516  1.00  0.980          C  
ATOM  28862  CG  LEU B1858     -33.039  48.533  12.408  1.00  0.980          C  
ATOM  28863  CD1 LEU B1858     -32.145  48.901  13.537  1.00  0.980          C  
ATOM  28864  CD2 LEU B1858     -33.387  49.777  11.585  1.00  0.980          C  
ATOM  28865  H   LEU B1858     -34.253  45.602  11.790  1.00  0.880          H  
ATOM  28866  HA  LEU B1858     -33.447  47.580   9.681  1.00  0.830          H  
ATOM  28867 1HB  LEU B1858     -31.929  46.676  12.156  1.00  1.180          H  
ATOM  28868 2HB  LEU B1858     -31.499  47.965  11.017  1.00  1.180          H  
ATOM  28869  HG  LEU B1858     -33.953  48.106  12.827  1.00  1.180          H  
ATOM  28870 1HD1 LEU B1858     -32.644  49.631  14.170  1.00  1.180          H  
ATOM  28871 2HD1 LEU B1858     -31.906  48.015  14.127  1.00  1.180          H  
ATOM  28872 3HD1 LEU B1858     -31.263  49.321  13.140  1.00  1.180          H  
ATOM  28873 1HD2 LEU B1858     -33.887  50.509  12.228  1.00  1.180          H  
ATOM  28874 2HD2 LEU B1858     -32.479  50.216  11.169  1.00  1.180          H  
ATOM  28875 3HD2 LEU B1858     -34.060  49.505  10.782  1.00  1.180          H  
ATOM  28876  N   ASP B1859     -31.873  45.984   8.533  1.00  0.580          N  
ATOM  28877  CA  ASP B1859     -31.098  44.972   7.809  1.00  0.500          C  
ATOM  28878  C   ASP B1859     -29.636  45.151   8.133  1.00  0.420          C  
ATOM  28879  O   ASP B1859     -29.192  46.279   8.385  1.00  0.490          O  
ATOM  28880  CB  ASP B1859     -31.282  45.062   6.286  1.00  0.730          C  
ATOM  28881  CG  ASP B1859     -32.666  44.656   5.763  1.00  0.730          C  
ATOM  28882  OD1 ASP B1859     -33.392  43.920   6.416  1.00  0.730          O  
ATOM  28883  OD2 ASP B1859     -32.999  45.086   4.695  1.00  0.730          O  
ATOM  28884  H   ASP B1859     -31.965  46.936   8.176  1.00  0.700          H  
ATOM  28885  HA  ASP B1859     -31.405  43.980   8.131  1.00  0.600          H  
ATOM  28886 1HB  ASP B1859     -31.090  46.090   5.971  1.00  0.880          H  
ATOM  28887 2HB  ASP B1859     -30.531  44.434   5.802  1.00  0.880          H  
ATOM  28888  N   ILE B1860     -28.864  44.066   8.102  1.00  0.290          N  
ATOM  28889  CA  ILE B1860     -27.423  44.209   8.291  1.00  0.230          C  
ATOM  28890  C   ILE B1860     -26.671  43.548   7.138  1.00  0.240          C  
ATOM  28891  O   ILE B1860     -26.901  42.383   6.831  1.00  0.310          O  
ATOM  28892  CB  ILE B1860     -26.938  43.632   9.644  1.00  0.350          C  
ATOM  28893  CG1 ILE B1860     -27.666  44.340  10.829  1.00  0.350          C  
ATOM  28894  CG2 ILE B1860     -25.425  43.897   9.757  1.00  0.350          C  
ATOM  28895  CD1 ILE B1860     -27.449  43.724  12.208  1.00  0.350          C  
ATOM  28896  H   ILE B1860     -29.275  43.141   7.918  1.00  0.350          H  
ATOM  28897  HA  ILE B1860     -27.177  45.264   8.281  1.00  0.280          H  
ATOM  28898  HB  ILE B1860     -27.143  42.561   9.690  1.00  0.420          H  
ATOM  28899 1HG1 ILE B1860     -27.326  45.368  10.857  1.00  0.420          H  
ATOM  28900 2HG1 ILE B1860     -28.734  44.333  10.639  1.00  0.420          H  
ATOM  28901 1HG2 ILE B1860     -25.037  43.508  10.687  1.00  0.420          H  
ATOM  28902 2HG2 ILE B1860     -24.905  43.429   8.951  1.00  0.420          H  
ATOM  28903 3HG2 ILE B1860     -25.251  44.973   9.708  1.00  0.420          H  
ATOM  28904 1HD1 ILE B1860     -27.998  44.301  12.936  1.00  0.420          H  
ATOM  28905 2HD1 ILE B1860     -27.814  42.696  12.208  1.00  0.420          H  
ATOM  28906 3HD1 ILE B1860     -26.399  43.737  12.475  1.00  0.420          H  
ATOM  28907  N   THR B1861     -25.758  44.277   6.512  1.00  0.200          N  
ATOM  28908  CA  THR B1861     -24.969  43.712   5.422  1.00  0.230          C  
ATOM  28909  C   THR B1861     -23.511  43.787   5.859  1.00  0.200          C  
ATOM  28910  O   THR B1861     -23.200  44.526   6.787  1.00  0.150          O  
ATOM  28911  CB  THR B1861     -25.219  44.515   4.113  1.00  0.310          C  
ATOM  28912  OG1 THR B1861     -24.729  45.852   4.257  1.00  0.310          O  
ATOM  28913  CG2 THR B1861     -26.714  44.563   3.844  1.00  0.310          C  
ATOM  28914  H   THR B1861     -25.634  45.257   6.791  1.00  0.240          H  
ATOM  28915  HA  THR B1861     -25.248  42.669   5.272  1.00  0.280          H  
ATOM  28916  HB  THR B1861     -24.743  44.054   3.266  1.00  0.370          H  
ATOM  28917  HG1 THR B1861     -23.756  45.842   4.232  1.00  0.370          H  
ATOM  28918 1HG2 THR B1861     -26.896  45.125   2.931  1.00  0.370          H  
ATOM  28919 2HG2 THR B1861     -27.087  43.544   3.727  1.00  0.370          H  
ATOM  28920 3HG2 THR B1861     -27.232  45.045   4.671  1.00  0.370          H  
ATOM  28921  N   PRO B1862     -22.573  43.050   5.269  1.00  0.230          N  
ATOM  28922  CA  PRO B1862     -21.170  43.153   5.603  1.00  0.140          C  
ATOM  28923  C   PRO B1862     -20.573  44.468   5.147  1.00  0.130          C  
ATOM  28924  O   PRO B1862     -21.022  45.053   4.160  1.00  0.210          O  
ATOM  28925  CB  PRO B1862     -20.551  41.977   4.847  1.00  0.210          C  
ATOM  28926  CG  PRO B1862     -21.497  41.715   3.712  1.00  0.210          C  
ATOM  28927  CD  PRO B1862     -22.884  42.010   4.278  1.00  0.210          C  
ATOM  28928  HA  PRO B1862     -21.043  43.033   6.687  1.00  0.170          H  
ATOM  28929 1HB  PRO B1862     -19.543  42.259   4.495  1.00  0.250          H  
ATOM  28930 2HB  PRO B1862     -20.428  41.124   5.508  1.00  0.250          H  
ATOM  28931 1HG  PRO B1862     -21.245  42.371   2.868  1.00  0.250          H  
ATOM  28932 2HG  PRO B1862     -21.372  40.692   3.355  1.00  0.250          H  
ATOM  28933 1HD  PRO B1862     -23.512  42.347   3.474  1.00  0.250          H  
ATOM  28934 2HD  PRO B1862     -23.300  41.128   4.774  1.00  0.250          H  
ATOM  28935  N   CYS B1863     -19.531  44.882   5.848  1.00  0.060          N  
ATOM  28936  CA  CYS B1863     -18.698  46.018   5.486  1.00  0.130          C  
ATOM  28937  C   CYS B1863     -17.911  45.523   4.311  1.00  0.170          C  
ATOM  28938  O   CYS B1863     -17.759  44.321   4.185  1.00  0.240          O  
ATOM  28939  CB  CYS B1863     -17.761  46.410   6.610  1.00  0.150          C  
ATOM  28940  SG  CYS B1863     -18.606  46.974   8.067  1.00  0.150          S  
ATOM  28941  H   CYS B1863     -19.271  44.357   6.670  1.00  0.070          H  
ATOM  28942  HA  CYS B1863     -19.312  46.868   5.187  1.00  0.160          H  
ATOM  28943 1HB  CYS B1863     -17.133  45.558   6.883  1.00  0.180          H  
ATOM  28944 2HB  CYS B1863     -17.091  47.202   6.265  1.00  0.180          H  
ATOM  28945  N   SER B1864     -17.489  46.368   3.393  1.00  0.130          N  
ATOM  28946  CA  SER B1864     -16.752  45.816   2.256  1.00  0.150          C  
ATOM  28947  C   SER B1864     -15.526  44.946   2.590  1.00  0.160          C  
ATOM  28948  O   SER B1864     -14.701  45.282   3.453  1.00  0.150          O  
ATOM  28949  CB  SER B1864     -16.308  46.943   1.361  1.00  0.200          C  
ATOM  28950  OG  SER B1864     -15.480  46.494   0.349  1.00  0.200          O  
ATOM  28951  H   SER B1864     -17.633  47.391   3.463  1.00  0.160          H  
ATOM  28952  HA  SER B1864     -17.448  45.194   1.691  1.00  0.180          H  
ATOM  28953 1HB  SER B1864     -17.183  47.413   0.924  1.00  0.240          H  
ATOM  28954 2HB  SER B1864     -15.797  47.690   1.949  1.00  0.240          H  
ATOM  28955  HG  SER B1864     -15.271  47.273  -0.171  1.00  0.240          H  
ATOM  28956  N   PHE B1865     -15.443  43.816   1.875  1.00  0.240          N  
ATOM  28957  CA  PHE B1865     -14.353  42.833   1.899  1.00  0.290          C  
ATOM  28958  C   PHE B1865     -14.069  42.465   0.446  1.00  0.320          C  
ATOM  28959  O   PHE B1865     -14.988  42.518  -0.377  1.00  0.330          O  
ATOM  28960  CB  PHE B1865     -14.712  41.542   2.669  1.00  0.390          C  
ATOM  28961  CG  PHE B1865     -14.985  41.652   4.152  1.00  0.390          C  
ATOM  28962  CD1 PHE B1865     -16.217  41.990   4.614  1.00  0.390          C  
ATOM  28963  CD2 PHE B1865     -14.002  41.363   5.074  1.00  0.390          C  
ATOM  28964  CE1 PHE B1865     -16.484  42.091   5.967  1.00  0.390          C  
ATOM  28965  CE2 PHE B1865     -14.251  41.444   6.439  1.00  0.390          C  
ATOM  28966  CZ  PHE B1865     -15.495  41.820   6.885  1.00  0.390          C  
ATOM  28967  H   PHE B1865     -16.195  43.640   1.225  1.00  0.290          H  
ATOM  28968  HA  PHE B1865     -13.461  43.282   2.326  1.00  0.350          H  
ATOM  28969 1HB  PHE B1865     -15.573  41.072   2.200  1.00  0.460          H  
ATOM  28970 2HB  PHE B1865     -13.885  40.839   2.548  1.00  0.460          H  
ATOM  28971  HD1 PHE B1865     -16.997  42.191   3.887  1.00  0.460          H  
ATOM  28972  HD2 PHE B1865     -13.017  41.061   4.710  1.00  0.460          H  
ATOM  28973  HE1 PHE B1865     -17.477  42.381   6.295  1.00  0.460          H  
ATOM  28974  HE2 PHE B1865     -13.465  41.209   7.158  1.00  0.460          H  
ATOM  28975  HZ  PHE B1865     -15.698  41.892   7.958  1.00  0.460          H  
ATOM  28976  N   GLY B1866     -12.844  42.048   0.143  1.00  0.340          N  
ATOM  28977  CA  GLY B1866     -12.539  41.573  -1.212  1.00  0.370          C  
ATOM  28978  C   GLY B1866     -11.064  41.248  -1.395  1.00  0.380          C  
ATOM  28979  O   GLY B1866     -10.282  41.333  -0.451  1.00  0.350          O  
ATOM  28980  H   GLY B1866     -12.126  42.079   0.873  1.00  0.410          H  
ATOM  28981 1HA  GLY B1866     -13.136  40.684  -1.418  1.00  0.440          H  
ATOM  28982 2HA  GLY B1866     -12.838  42.332  -1.938  1.00  0.440          H  
ATOM  28983  N   GLY B1867     -10.680  40.788  -2.584  1.00  0.420          N  
ATOM  28984  CA  GLY B1867      -9.275  40.468  -2.840  1.00  0.420          C  
ATOM  28985  C   GLY B1867      -8.541  41.690  -3.372  1.00  0.440          C  
ATOM  28986  O   GLY B1867      -9.165  42.560  -3.979  1.00  0.460          O  
ATOM  28987  H   GLY B1867     -11.360  40.691  -3.328  1.00  0.500          H  
ATOM  28988 1HA  GLY B1867      -8.806  40.106  -1.939  1.00  0.500          H  
ATOM  28989 2HA  GLY B1867      -9.212  39.661  -3.572  1.00  0.500          H  
ATOM  28990  N   VAL B1868      -7.233  41.780  -3.168  1.00  0.440          N  
ATOM  28991  CA  VAL B1868      -6.500  42.882  -3.774  1.00  0.450          C  
ATOM  28992  C   VAL B1868      -5.340  42.357  -4.620  1.00  0.390          C  
ATOM  28993  O   VAL B1868      -4.590  41.462  -4.206  1.00  0.400          O  
ATOM  28994  CB  VAL B1868      -6.102  43.966  -2.725  1.00  0.630          C  
ATOM  28995  CG1 VAL B1868      -5.347  43.386  -1.556  1.00  0.630          C  
ATOM  28996  CG2 VAL B1868      -5.276  45.037  -3.398  1.00  0.630          C  
ATOM  28997  H   VAL B1868      -6.731  41.084  -2.604  1.00  0.530          H  
ATOM  28998  HA  VAL B1868      -7.170  43.393  -4.459  1.00  0.540          H  
ATOM  28999  HB  VAL B1868      -6.998  44.427  -2.351  1.00  0.750          H  
ATOM  29000 1HG1 VAL B1868      -5.099  44.174  -0.850  1.00  0.750          H  
ATOM  29001 2HG1 VAL B1868      -5.973  42.661  -1.063  1.00  0.750          H  
ATOM  29002 3HG1 VAL B1868      -4.426  42.908  -1.903  1.00  0.750          H  
ATOM  29003 1HG2 VAL B1868      -5.039  45.810  -2.672  1.00  0.750          H  
ATOM  29004 2HG2 VAL B1868      -4.348  44.617  -3.788  1.00  0.750          H  
ATOM  29005 3HG2 VAL B1868      -5.852  45.471  -4.214  1.00  0.750          H  
ATOM  29006  N   SER B1869      -5.237  42.916  -5.824  1.00  0.350          N  
ATOM  29007  CA  SER B1869      -4.187  42.548  -6.757  1.00  0.340          C  
ATOM  29008  C   SER B1869      -3.345  43.751  -7.165  1.00  0.350          C  
ATOM  29009  O   SER B1869      -3.800  44.902  -7.169  1.00  0.350          O  
ATOM  29010  CB  SER B1869      -4.799  41.862  -7.950  1.00  0.480          C  
ATOM  29011  OG  SER B1869      -5.669  42.711  -8.620  1.00  0.480          O  
ATOM  29012  H   SER B1869      -5.921  43.632  -6.088  1.00  0.420          H  
ATOM  29013  HA  SER B1869      -3.522  41.837  -6.265  1.00  0.410          H  
ATOM  29014 1HB  SER B1869      -4.018  41.530  -8.626  1.00  0.580          H  
ATOM  29015 2HB  SER B1869      -5.328  40.986  -7.612  1.00  0.580          H  
ATOM  29016  HG  SER B1869      -6.077  42.175  -9.302  1.00  0.580          H  
ATOM  29017  N   VAL B1870      -2.105  43.477  -7.539  1.00  0.360          N  
ATOM  29018  CA  VAL B1870      -1.177  44.535  -7.911  1.00  0.370          C  
ATOM  29019  C   VAL B1870      -0.699  44.410  -9.361  1.00  0.440          C  
ATOM  29020  O   VAL B1870      -0.254  43.348  -9.807  1.00  0.480          O  
ATOM  29021  CB  VAL B1870       0.027  44.545  -6.921  1.00  0.510          C  
ATOM  29022  CG1 VAL B1870       1.034  45.645  -7.284  1.00  0.510          C  
ATOM  29023  CG2 VAL B1870      -0.484  44.758  -5.478  1.00  0.510          C  
ATOM  29024  H   VAL B1870      -1.818  42.494  -7.545  1.00  0.430          H  
ATOM  29025  HA  VAL B1870      -1.690  45.493  -7.815  1.00  0.440          H  
ATOM  29026  HB  VAL B1870       0.551  43.587  -6.985  1.00  0.620          H  
ATOM  29027 1HG1 VAL B1870       1.867  45.618  -6.580  1.00  0.620          H  
ATOM  29028 2HG1 VAL B1870       1.419  45.494  -8.289  1.00  0.620          H  
ATOM  29029 3HG1 VAL B1870       0.536  46.617  -7.226  1.00  0.620          H  
ATOM  29030 1HG2 VAL B1870       0.367  44.751  -4.788  1.00  0.620          H  
ATOM  29031 2HG2 VAL B1870      -0.998  45.703  -5.414  1.00  0.620          H  
ATOM  29032 3HG2 VAL B1870      -1.169  43.957  -5.204  1.00  0.620          H  
ATOM  29033  N   ILE B1871      -0.813  45.523 -10.085  1.00  0.460          N  
ATOM  29034  CA  ILE B1871      -0.429  45.667 -11.494  1.00  0.520          C  
ATOM  29035  C   ILE B1871       0.981  46.247 -11.567  1.00  0.530          C  
ATOM  29036  O   ILE B1871       1.220  47.385 -11.153  1.00  0.530          O  
ATOM  29037  CB  ILE B1871      -1.404  46.631 -12.193  1.00  0.700          C  
ATOM  29038  CG1 ILE B1871      -2.821  46.066 -12.102  1.00  0.700          C  
ATOM  29039  CG2 ILE B1871      -0.982  46.881 -13.667  1.00  0.700          C  
ATOM  29040  CD1 ILE B1871      -3.915  47.045 -12.441  1.00  0.700          C  
ATOM  29041  H   ILE B1871      -1.194  46.339  -9.600  1.00  0.550          H  
ATOM  29042  HA  ILE B1871      -0.442  44.691 -11.981  1.00  0.620          H  
ATOM  29043  HB  ILE B1871      -1.397  47.549 -11.659  1.00  0.840          H  
ATOM  29044 1HG1 ILE B1871      -2.885  45.225 -12.780  1.00  0.840          H  
ATOM  29045 2HG1 ILE B1871      -3.001  45.711 -11.087  1.00  0.840          H  
ATOM  29046 1HG2 ILE B1871      -1.660  47.576 -14.143  1.00  0.840          H  
ATOM  29047 2HG2 ILE B1871       0.023  47.302 -13.700  1.00  0.840          H  
ATOM  29048 3HG2 ILE B1871      -0.994  45.941 -14.208  1.00  0.840          H  
ATOM  29049 1HD1 ILE B1871      -4.881  46.551 -12.338  1.00  0.840          H  
ATOM  29050 2HD1 ILE B1871      -3.862  47.880 -11.743  1.00  0.840          H  
ATOM  29051 3HD1 ILE B1871      -3.810  47.412 -13.453  1.00  0.840          H  
ATOM  29052  N   THR B1872       1.919  45.471 -12.118  1.00  0.540          N  
ATOM  29053  CA  THR B1872       3.341  45.842 -12.127  1.00  0.550          C  
ATOM  29054  C   THR B1872       3.957  45.889 -13.554  1.00  0.570          C  
ATOM  29055  O   THR B1872       3.738  44.968 -14.346  1.00  0.610          O  
ATOM  29056  CB  THR B1872       4.110  44.797 -11.248  1.00  0.770          C  
ATOM  29057  OG1 THR B1872       3.560  44.814  -9.929  1.00  0.770          O  
ATOM  29058  CG2 THR B1872       5.633  45.078 -11.137  1.00  0.770          C  
ATOM  29059  H   THR B1872       1.645  44.551 -12.478  1.00  0.650          H  
ATOM  29060  HA  THR B1872       3.415  46.805 -11.647  1.00  0.660          H  
ATOM  29061  HB  THR B1872       3.967  43.807 -11.682  1.00  0.920          H  
ATOM  29062  HG1 THR B1872       2.653  44.492  -9.987  1.00  0.920          H  
ATOM  29063 1HG2 THR B1872       6.094  44.313 -10.513  1.00  0.920          H  
ATOM  29064 2HG2 THR B1872       6.078  45.051 -12.102  1.00  0.920          H  
ATOM  29065 3HG2 THR B1872       5.802  46.049 -10.686  1.00  0.920          H  
ATOM  29066  N   PRO B1873       4.759  46.938 -13.907  1.00  0.590          N  
ATOM  29067  CA  PRO B1873       5.479  47.131 -15.178  1.00  0.650          C  
ATOM  29068  C   PRO B1873       6.879  46.456 -15.299  1.00  0.810          C  
ATOM  29069  O   PRO B1873       7.313  46.395 -16.454  1.00  1.800          O  
ATOM  29070  CB  PRO B1873       5.601  48.652 -15.222  1.00  0.980          C  
ATOM  29071  CG  PRO B1873       5.790  49.045 -13.781  1.00  0.980          C  
ATOM  29072  CD  PRO B1873       4.894  48.107 -12.992  1.00  0.980          C  
ATOM  29073  HA  PRO B1873       4.832  46.790 -15.999  1.00  0.780          H  
ATOM  29074 1HB  PRO B1873       6.437  48.947 -15.858  1.00  1.170          H  
ATOM  29075 2HB  PRO B1873       4.693  49.085 -15.663  1.00  1.170          H  
ATOM  29076 1HG  PRO B1873       6.853  48.928 -13.489  1.00  1.170          H  
ATOM  29077 2HG  PRO B1873       5.535  50.104 -13.616  1.00  1.170          H  
ATOM  29078 1HD  PRO B1873       5.407  47.850 -12.060  1.00  1.170          H  
ATOM  29079 2HD  PRO B1873       3.923  48.602 -12.814  1.00  1.170          H  
ATOM  29080  N   GLY B1874       6.980  45.406 -14.507  1.00  0.790          N  
ATOM  29081  CA  GLY B1874       8.270  44.890 -14.037  1.00  0.650          C  
ATOM  29082  C   GLY B1874       9.120  45.809 -13.171  1.00  0.620          C  
ATOM  29083  O   GLY B1874       9.174  47.023 -13.383  1.00  0.630          O  
ATOM  29084  H   GLY B1874       6.474  44.631 -14.904  1.00  0.950          H  
ATOM  29085 1HA  GLY B1874       8.077  43.977 -13.472  1.00  0.780          H  
ATOM  29086 2HA  GLY B1874       8.852  44.578 -14.902  1.00  0.780          H  
ATOM  29087  N   THR B1875       9.975  45.205 -12.347  1.00  0.600          N  
ATOM  29088  CA  THR B1875      10.875  45.970 -11.476  1.00  0.600          C  
ATOM  29089  C   THR B1875      12.140  46.371 -12.215  1.00  0.590          C  
ATOM  29090  O   THR B1875      12.980  47.107 -11.703  1.00  0.590          O  
ATOM  29091  CB  THR B1875      11.189  45.187 -10.196  1.00  0.840          C  
ATOM  29092  OG1 THR B1875      11.806  43.932 -10.522  1.00  0.840          O  
ATOM  29093  CG2 THR B1875       9.901  44.937  -9.488  1.00  0.840          C  
ATOM  29094  H   THR B1875       9.920  44.183 -12.241  1.00  0.720          H  
ATOM  29095  HA  THR B1875      10.364  46.888 -11.176  1.00  0.720          H  
ATOM  29096  HB  THR B1875      11.858  45.758  -9.555  1.00  1.010          H  
ATOM  29097  HG1 THR B1875      12.740  44.089 -10.754  1.00  1.010          H  
ATOM  29098 1HG2 THR B1875      10.076  44.371  -8.576  1.00  1.010          H  
ATOM  29099 2HG2 THR B1875       9.440  45.890  -9.247  1.00  1.010          H  
ATOM  29100 3HG2 THR B1875       9.254  44.391 -10.146  1.00  1.010          H  
ATOM  29101  N   ASN B1876      12.260  45.878 -13.444  1.00  0.590          N  
ATOM  29102  CA  ASN B1876      13.370  46.207 -14.314  1.00  0.590          C  
ATOM  29103  C   ASN B1876      12.923  47.322 -15.266  1.00  0.660          C  
ATOM  29104  O   ASN B1876      13.661  47.712 -16.175  1.00  0.720          O  
ATOM  29105  CB  ASN B1876      13.838  44.983 -15.074  1.00  0.830          C  
ATOM  29106  CG  ASN B1876      14.461  43.953 -14.170  1.00  0.830          C  
ATOM  29107  OD1 ASN B1876      15.128  44.282 -13.181  1.00  0.830          O  
ATOM  29108  ND2 ASN B1876      14.259  42.702 -14.491  1.00  0.830          N  
ATOM  29109  H   ASN B1876      11.529  45.262 -13.771  1.00  0.710          H  
ATOM  29110  HA  ASN B1876      14.196  46.594 -13.715  1.00  0.710          H  
ATOM  29111 1HB  ASN B1876      12.992  44.534 -15.594  1.00  0.990          H  
ATOM  29112 2HB  ASN B1876      14.568  45.279 -15.826  1.00  0.990          H  
ATOM  29113 1HD2 ASN B1876      14.648  41.972 -13.926  1.00  0.990          H  
ATOM  29114 2HD2 ASN B1876      13.716  42.468 -15.300  1.00  0.990          H  
ATOM  29115  N   THR B1877      11.705  47.840 -15.030  1.00  0.640          N  
ATOM  29116  CA  THR B1877      11.095  48.902 -15.815  1.00  0.690          C  
ATOM  29117  C   THR B1877      10.888  50.113 -14.914  1.00  0.680          C  
ATOM  29118  O   THR B1877      11.378  51.210 -15.194  1.00  0.710          O  
ATOM  29119  CB  THR B1877       9.684  48.502 -16.335  1.00  0.950          C  
ATOM  29120  OG1 THR B1877       9.747  47.316 -17.140  1.00  0.950          O  
ATOM  29121  CG2 THR B1877       9.068  49.646 -17.180  1.00  0.950          C  
ATOM  29122  H   THR B1877      11.137  47.468 -14.275  1.00  0.770          H  
ATOM  29123  HA  THR B1877      11.748  49.173 -16.644  1.00  0.830          H  
ATOM  29124  HB  THR B1877       9.037  48.315 -15.494  1.00  1.140          H  
ATOM  29125  HG1 THR B1877       8.856  46.882 -17.101  1.00  1.140          H  
ATOM  29126 1HG2 THR B1877       8.081  49.346 -17.524  1.00  1.140          H  
ATOM  29127 2HG2 THR B1877       8.977  50.554 -16.585  1.00  1.140          H  
ATOM  29128 3HG2 THR B1877       9.704  49.843 -18.041  1.00  1.140          H  
ATOM  29129  N   SER B1878      10.112  49.903 -13.843  1.00  0.630          N  
ATOM  29130  CA  SER B1878       9.712  50.956 -12.914  1.00  0.580          C  
ATOM  29131  C   SER B1878       9.250  50.418 -11.570  1.00  0.500          C  
ATOM  29132  O   SER B1878       8.671  49.341 -11.481  1.00  0.530          O  
ATOM  29133  CB  SER B1878       8.615  51.811 -13.492  1.00  0.830          C  
ATOM  29134  OG  SER B1878       8.181  52.746 -12.534  1.00  0.830          O  
ATOM  29135  H   SER B1878       9.772  48.954 -13.669  1.00  0.760          H  
ATOM  29136  HA  SER B1878      10.580  51.591 -12.736  1.00  0.700          H  
ATOM  29137 1HB  SER B1878       8.990  52.335 -14.371  1.00  1.000          H  
ATOM  29138 2HB  SER B1878       7.789  51.193 -13.810  1.00  1.000          H  
ATOM  29139  HG  SER B1878       7.561  53.325 -12.999  1.00  1.000          H  
ATOM  29140  N   ASN B1879       9.476  51.182 -10.507  1.00  0.500          N  
ATOM  29141  CA  ASN B1879       9.040  50.757  -9.176  1.00  0.420          C  
ATOM  29142  C   ASN B1879       7.649  51.272  -8.804  1.00  0.270          C  
ATOM  29143  O   ASN B1879       7.262  51.280  -7.635  1.00  0.570          O  
ATOM  29144  CB  ASN B1879      10.059  51.147  -8.132  1.00  0.620          C  
ATOM  29145  CG  ASN B1879      11.305  50.323  -8.235  1.00  0.620          C  
ATOM  29146  OD1 ASN B1879      11.254  49.109  -8.475  1.00  0.620          O  
ATOM  29147  ND2 ASN B1879      12.435  50.958  -8.061  1.00  0.620          N  
ATOM  29148  H   ASN B1879       9.948  52.068 -10.632  1.00  0.600          H  
ATOM  29149  HA  ASN B1879       8.974  49.669  -9.180  1.00  0.500          H  
ATOM  29150 1HB  ASN B1879      10.316  52.200  -8.247  1.00  0.740          H  
ATOM  29151 2HB  ASN B1879       9.634  51.017  -7.138  1.00  0.740          H  
ATOM  29152 1HD2 ASN B1879      13.302  50.460  -8.123  1.00  0.740          H  
ATOM  29153 2HD2 ASN B1879      12.437  51.939  -7.867  1.00  0.740          H  
ATOM  29154  N   GLN B1880       6.924  51.792  -9.783  1.00  0.660          N  
ATOM  29155  CA  GLN B1880       5.553  52.249  -9.575  1.00  0.550          C  
ATOM  29156  C   GLN B1880       4.572  51.129  -9.878  1.00  0.520          C  
ATOM  29157  O   GLN B1880       4.690  50.469 -10.904  1.00  0.610          O  
ATOM  29158  CB  GLN B1880       5.218  53.449 -10.472  1.00  0.810          C  
ATOM  29159  CG  GLN B1880       3.762  53.982 -10.329  1.00  0.810          C  
ATOM  29160  CD  GLN B1880       3.505  54.670  -8.990  1.00  0.810          C  
ATOM  29161  OE1 GLN B1880       4.188  55.648  -8.672  1.00  0.810          O  
ATOM  29162  NE2 GLN B1880       2.545  54.171  -8.191  1.00  0.810          N  
ATOM  29163  H   GLN B1880       7.329  51.847 -10.718  1.00  0.790          H  
ATOM  29164  HA  GLN B1880       5.431  52.538  -8.531  1.00  0.660          H  
ATOM  29165 1HB  GLN B1880       5.903  54.268 -10.252  1.00  0.980          H  
ATOM  29166 2HB  GLN B1880       5.369  53.168 -11.513  1.00  0.980          H  
ATOM  29167 1HG  GLN B1880       3.593  54.715 -11.115  1.00  0.980          H  
ATOM  29168 2HG  GLN B1880       3.048  53.173 -10.439  1.00  0.980          H  
ATOM  29169 1HE2 GLN B1880       2.357  54.610  -7.307  1.00  0.980          H  
ATOM  29170 2HE2 GLN B1880       1.989  53.342  -8.454  1.00  0.980          H  
ATOM  29171  N   VAL B1881       3.591  50.917  -9.010  1.00  0.440          N  
ATOM  29172  CA  VAL B1881       2.560  49.922  -9.300  1.00  0.440          C  
ATOM  29173  C   VAL B1881       1.152  50.508  -9.133  1.00  0.410          C  
ATOM  29174  O   VAL B1881       0.976  51.573  -8.530  1.00  0.400          O  
ATOM  29175  CB  VAL B1881       2.734  48.678  -8.412  1.00  0.620          C  
ATOM  29176  CG1 VAL B1881       4.091  48.044  -8.667  1.00  0.620          C  
ATOM  29177  CG2 VAL B1881       2.598  49.031  -6.941  1.00  0.620          C  
ATOM  29178  H   VAL B1881       3.556  51.456  -8.155  1.00  0.530          H  
ATOM  29179  HA  VAL B1881       2.666  49.596 -10.334  1.00  0.530          H  
ATOM  29180  HB  VAL B1881       1.977  47.953  -8.694  1.00  0.740          H  
ATOM  29181 1HG1 VAL B1881       4.171  47.145  -8.065  1.00  0.740          H  
ATOM  29182 2HG1 VAL B1881       4.174  47.786  -9.710  1.00  0.740          H  
ATOM  29183 3HG1 VAL B1881       4.891  48.731  -8.403  1.00  0.740          H  
ATOM  29184 1HG2 VAL B1881       2.721  48.121  -6.363  1.00  0.740          H  
ATOM  29185 2HG2 VAL B1881       3.367  49.746  -6.659  1.00  0.740          H  
ATOM  29186 3HG2 VAL B1881       1.612  49.459  -6.748  1.00  0.740          H  
ATOM  29187  N   ALA B1882       0.148  49.813  -9.683  1.00  0.410          N  
ATOM  29188  CA  ALA B1882      -1.265  50.201  -9.504  1.00  0.400          C  
ATOM  29189  C   ALA B1882      -1.975  49.103  -8.707  1.00  0.380          C  
ATOM  29190  O   ALA B1882      -1.630  47.925  -8.817  1.00  0.370          O  
ATOM  29191  CB  ALA B1882      -1.954  50.473 -10.842  1.00  0.560          C  
ATOM  29192  H   ALA B1882       0.396  48.969 -10.211  1.00  0.490          H  
ATOM  29193  HA  ALA B1882      -1.304  51.117  -8.912  1.00  0.480          H  
ATOM  29194 1HB  ALA B1882      -2.988  50.775 -10.657  1.00  0.680          H  
ATOM  29195 2HB  ALA B1882      -1.432  51.279 -11.359  1.00  0.680          H  
ATOM  29196 3HB  ALA B1882      -1.949  49.606 -11.459  1.00  0.680          H  
ATOM  29197  N   VAL B1883      -2.992  49.468  -7.926  1.00  0.360          N  
ATOM  29198  CA  VAL B1883      -3.671  48.469  -7.100  1.00  0.350          C  
ATOM  29199  C   VAL B1883      -5.162  48.329  -7.413  1.00  0.340          C  
ATOM  29200  O   VAL B1883      -5.892  49.317  -7.488  1.00  0.330          O  
ATOM  29201  CB  VAL B1883      -3.477  48.833  -5.606  1.00  0.490          C  
ATOM  29202  CG1 VAL B1883      -4.171  47.835  -4.724  1.00  0.490          C  
ATOM  29203  CG2 VAL B1883      -1.986  48.872  -5.271  1.00  0.490          C  
ATOM  29204  H   VAL B1883      -3.298  50.449  -7.904  1.00  0.430          H  
ATOM  29205  HA  VAL B1883      -3.204  47.499  -7.274  1.00  0.420          H  
ATOM  29206  HB  VAL B1883      -3.926  49.807  -5.415  1.00  0.590          H  
ATOM  29207 1HG1 VAL B1883      -4.026  48.110  -3.683  1.00  0.590          H  
ATOM  29208 2HG1 VAL B1883      -5.238  47.804  -4.936  1.00  0.590          H  
ATOM  29209 3HG1 VAL B1883      -3.734  46.853  -4.909  1.00  0.590          H  
ATOM  29210 1HG2 VAL B1883      -1.869  49.128  -4.225  1.00  0.590          H  
ATOM  29211 2HG2 VAL B1883      -1.551  47.902  -5.460  1.00  0.590          H  
ATOM  29212 3HG2 VAL B1883      -1.482  49.615  -5.885  1.00  0.590          H  
ATOM  29213  N   LEU B1884      -5.598  47.091  -7.628  1.00  0.340          N  
ATOM  29214  CA  LEU B1884      -7.003  46.790  -7.900  1.00  0.340          C  
ATOM  29215  C   LEU B1884      -7.703  46.124  -6.705  1.00  0.330          C  
ATOM  29216  O   LEU B1884      -7.339  45.026  -6.263  1.00  0.340          O  
ATOM  29217  CB  LEU B1884      -7.108  45.938  -9.182  1.00  0.480          C  
ATOM  29218  CG  LEU B1884      -8.524  45.378  -9.610  1.00  0.480          C  
ATOM  29219  CD1 LEU B1884      -9.517  46.518  -9.923  1.00  0.480          C  
ATOM  29220  CD2 LEU B1884      -8.325  44.514 -10.860  1.00  0.480          C  
ATOM  29221  H   LEU B1884      -4.915  46.330  -7.562  1.00  0.410          H  
ATOM  29222  HA  LEU B1884      -7.512  47.729  -8.089  1.00  0.410          H  
ATOM  29223 1HB  LEU B1884      -6.739  46.542 -10.011  1.00  0.570          H  
ATOM  29224 2HB  LEU B1884      -6.437  45.088  -9.071  1.00  0.570          H  
ATOM  29225  HG  LEU B1884      -8.942  44.772  -8.801  1.00  0.570          H  
ATOM  29226 1HD1 LEU B1884     -10.478  46.089 -10.223  1.00  0.570          H  
ATOM  29227 2HD1 LEU B1884      -9.664  47.116  -9.045  1.00  0.570          H  
ATOM  29228 3HD1 LEU B1884      -9.132  47.136 -10.727  1.00  0.570          H  
ATOM  29229 1HD2 LEU B1884      -9.285  44.101 -11.183  1.00  0.570          H  
ATOM  29230 2HD2 LEU B1884      -7.912  45.131 -11.650  1.00  0.570          H  
ATOM  29231 3HD2 LEU B1884      -7.637  43.701 -10.635  1.00  0.570          H  
ATOM  29232  N   TYR B1885      -8.746  46.784  -6.210  1.00  0.330          N  
ATOM  29233  CA  TYR B1885      -9.532  46.298  -5.079  1.00  0.330          C  
ATOM  29234  C   TYR B1885     -10.742  45.598  -5.675  1.00  0.350          C  
ATOM  29235  O   TYR B1885     -11.638  46.235  -6.233  1.00  0.360          O  
ATOM  29236  CB  TYR B1885      -9.919  47.467  -4.181  1.00  0.460          C  
ATOM  29237  CG  TYR B1885      -8.721  48.133  -3.563  1.00  0.460          C  
ATOM  29238  CD1 TYR B1885      -8.126  49.218  -4.201  1.00  0.460          C  
ATOM  29239  CD2 TYR B1885      -8.196  47.659  -2.378  1.00  0.460          C  
ATOM  29240  CE1 TYR B1885      -7.024  49.823  -3.639  1.00  0.460          C  
ATOM  29241  CE2 TYR B1885      -7.098  48.263  -1.828  1.00  0.460          C  
ATOM  29242  CZ  TYR B1885      -6.516  49.349  -2.451  1.00  0.460          C  
ATOM  29243  OH  TYR B1885      -5.430  49.960  -1.886  1.00  0.460          O  
ATOM  29244  H   TYR B1885      -8.979  47.682  -6.638  1.00  0.400          H  
ATOM  29245  HA  TYR B1885      -8.955  45.567  -4.511  1.00  0.400          H  
ATOM  29246 1HB  TYR B1885     -10.458  48.203  -4.757  1.00  0.550          H  
ATOM  29247 2HB  TYR B1885     -10.569  47.130  -3.392  1.00  0.550          H  
ATOM  29248  HD1 TYR B1885      -8.531  49.592  -5.144  1.00  0.550          H  
ATOM  29249  HD2 TYR B1885      -8.647  46.811  -1.882  1.00  0.550          H  
ATOM  29250  HE1 TYR B1885      -6.557  50.672  -4.132  1.00  0.550          H  
ATOM  29251  HE2 TYR B1885      -6.686  47.883  -0.896  1.00  0.550          H  
ATOM  29252  HH  TYR B1885      -5.132  50.696  -2.449  1.00  0.550          H  
ATOM  29253  N   GLN B1886     -10.755  44.280  -5.599  1.00  0.360          N  
ATOM  29254  CA  GLN B1886     -11.733  43.510  -6.336  1.00  0.380          C  
ATOM  29255  C   GLN B1886     -13.153  43.505  -5.806  1.00  0.380          C  
ATOM  29256  O   GLN B1886     -13.395  43.295  -4.621  1.00  0.380          O  
ATOM  29257  CB  GLN B1886     -11.227  42.079  -6.421  1.00  0.520          C  
ATOM  29258  CG  GLN B1886      -9.934  41.948  -7.213  1.00  0.520          C  
ATOM  29259  CD  GLN B1886      -9.367  40.574  -7.125  1.00  0.520          C  
ATOM  29260  OE1 GLN B1886     -10.105  39.584  -7.092  1.00  0.520          O  
ATOM  29261  NE2 GLN B1886      -8.053  40.498  -7.072  1.00  0.520          N  
ATOM  29262  H   GLN B1886     -10.038  43.773  -5.072  1.00  0.430          H  
ATOM  29263  HA  GLN B1886     -11.756  43.912  -7.344  1.00  0.460          H  
ATOM  29264 1HB  GLN B1886     -11.060  41.692  -5.426  1.00  0.630          H  
ATOM  29265 2HB  GLN B1886     -11.984  41.456  -6.896  1.00  0.630          H  
ATOM  29266 1HG  GLN B1886     -10.137  42.179  -8.260  1.00  0.630          H  
ATOM  29267 2HG  GLN B1886      -9.193  42.648  -6.816  1.00  0.630          H  
ATOM  29268 1HE2 GLN B1886      -7.578  39.603  -7.005  1.00  0.630          H  
ATOM  29269 2HE2 GLN B1886      -7.492  41.331  -7.098  1.00  0.630          H  
ATOM  29270  N   ASP B1887     -14.076  43.668  -6.753  1.00  0.380          N  
ATOM  29271  CA  ASP B1887     -15.539  43.632  -6.600  1.00  0.400          C  
ATOM  29272  C   ASP B1887     -16.120  44.532  -5.494  1.00  0.380          C  
ATOM  29273  O   ASP B1887     -16.991  44.121  -4.726  1.00  0.410          O  
ATOM  29274  CB  ASP B1887     -16.000  42.191  -6.399  1.00  0.550          C  
ATOM  29275  CG  ASP B1887     -17.468  42.012  -6.711  1.00  0.550          C  
ATOM  29276  OD1 ASP B1887     -17.999  42.804  -7.447  1.00  0.550          O  
ATOM  29277  OD2 ASP B1887     -18.045  41.051  -6.276  1.00  0.550          O  
ATOM  29278  H   ASP B1887     -13.709  43.818  -7.698  1.00  0.460          H  
ATOM  29279  HA  ASP B1887     -15.963  43.975  -7.545  1.00  0.480          H  
ATOM  29280 1HB  ASP B1887     -15.419  41.525  -7.039  1.00  0.660          H  
ATOM  29281 2HB  ASP B1887     -15.823  41.894  -5.363  1.00  0.660          H  
ATOM  29282  N   VAL B1888     -15.658  45.768  -5.427  1.00  0.330          N  
ATOM  29283  CA  VAL B1888     -16.139  46.736  -4.449  1.00  0.320          C  
ATOM  29284  C   VAL B1888     -16.595  48.053  -5.064  1.00  0.320          C  
ATOM  29285  O   VAL B1888     -16.342  48.317  -6.240  1.00  0.320          O  
ATOM  29286  CB  VAL B1888     -15.086  46.968  -3.355  1.00  0.450          C  
ATOM  29287  CG1 VAL B1888     -14.856  45.689  -2.563  1.00  0.450          C  
ATOM  29288  CG2 VAL B1888     -13.773  47.355  -4.019  1.00  0.450          C  
ATOM  29289  H   VAL B1888     -14.945  46.035  -6.084  1.00  0.400          H  
ATOM  29290  HA  VAL B1888     -17.009  46.297  -3.956  1.00  0.380          H  
ATOM  29291  HB  VAL B1888     -15.427  47.750  -2.680  1.00  0.540          H  
ATOM  29292 1HG1 VAL B1888     -14.127  45.862  -1.799  1.00  0.540          H  
ATOM  29293 2HG1 VAL B1888     -15.787  45.375  -2.095  1.00  0.540          H  
ATOM  29294 3HG1 VAL B1888     -14.511  44.903  -3.207  1.00  0.540          H  
ATOM  29295 1HG2 VAL B1888     -13.018  47.516  -3.262  1.00  0.540          H  
ATOM  29296 2HG2 VAL B1888     -13.457  46.554  -4.666  1.00  0.540          H  
ATOM  29297 3HG2 VAL B1888     -13.906  48.256  -4.601  1.00  0.540          H  
ATOM  29298  N   ASN B1889     -17.305  48.822  -4.243  1.00  0.320          N  
ATOM  29299  CA  ASN B1889     -17.852  50.140  -4.542  1.00  0.320          C  
ATOM  29300  C   ASN B1889     -16.841  51.251  -4.280  1.00  0.320          C  
ATOM  29301  O   ASN B1889     -16.449  51.471  -3.122  1.00  0.320          O  
ATOM  29302  CB  ASN B1889     -19.085  50.357  -3.707  1.00  0.450          C  
ATOM  29303  CG  ASN B1889     -19.860  51.545  -4.049  1.00  0.450          C  
ATOM  29304  OD1 ASN B1889     -19.335  52.595  -4.409  1.00  0.450          O  
ATOM  29305  ND2 ASN B1889     -21.135  51.416  -3.914  1.00  0.450          N  
ATOM  29306  H   ASN B1889     -17.471  48.455  -3.315  1.00  0.380          H  
ATOM  29307  HA  ASN B1889     -18.114  50.176  -5.604  1.00  0.380          H  
ATOM  29308 1HB  ASN B1889     -19.700  49.524  -3.778  1.00  0.540          H  
ATOM  29309 2HB  ASN B1889     -18.790  50.436  -2.660  1.00  0.540          H  
ATOM  29310 1HD2 ASN B1889     -21.762  52.206  -4.092  1.00  0.540          H  
ATOM  29311 2HD2 ASN B1889     -21.507  50.539  -3.618  1.00  0.540          H  
ATOM  29312  N   CYS B1890     -16.470  51.993  -5.317  1.00  0.300          N  
ATOM  29313  CA  CYS B1890     -15.450  53.037  -5.196  1.00  0.280          C  
ATOM  29314  C   CYS B1890     -15.925  54.255  -4.413  1.00  0.270          C  
ATOM  29315  O   CYS B1890     -15.204  55.247  -4.324  1.00  0.270          O  
ATOM  29316  CB  CYS B1890     -14.972  53.494  -6.573  1.00  0.400          C  
ATOM  29317  SG  CYS B1890     -14.154  52.209  -7.555  1.00  0.400          S  
ATOM  29318  H   CYS B1890     -16.833  51.761  -6.237  1.00  0.360          H  
ATOM  29319  HA  CYS B1890     -14.602  52.622  -4.660  1.00  0.340          H  
ATOM  29320 1HB  CYS B1890     -15.822  53.853  -7.144  1.00  0.480          H  
ATOM  29321 2HB  CYS B1890     -14.279  54.325  -6.462  1.00  0.480          H  
ATOM  29322  N   THR B1891     -17.130  54.216  -3.854  1.00  0.260          N  
ATOM  29323  CA  THR B1891     -17.572  55.264  -2.950  1.00  0.240          C  
ATOM  29324  C   THR B1891     -17.026  54.936  -1.546  1.00  0.240          C  
ATOM  29325  O   THR B1891     -16.735  55.828  -0.756  1.00  0.210          O  
ATOM  29326  CB  THR B1891     -19.121  55.405  -2.921  1.00  0.340          C  
ATOM  29327  OG1 THR B1891     -19.474  56.747  -2.570  1.00  0.340          O  
ATOM  29328  CG2 THR B1891     -19.767  54.476  -1.871  1.00  0.340          C  
ATOM  29329  H   THR B1891     -17.757  53.440  -4.056  1.00  0.310          H  
ATOM  29330  HA  THR B1891     -17.152  56.215  -3.272  1.00  0.290          H  
ATOM  29331  HB  THR B1891     -19.515  55.164  -3.903  1.00  0.410          H  
ATOM  29332  HG1 THR B1891     -20.397  56.900  -2.794  1.00  0.410          H  
ATOM  29333 1HG2 THR B1891     -20.846  54.614  -1.902  1.00  0.410          H  
ATOM  29334 2HG2 THR B1891     -19.542  53.449  -2.074  1.00  0.410          H  
ATOM  29335 3HG2 THR B1891     -19.415  54.723  -0.873  1.00  0.410          H  
ATOM  29336  N   GLU B1892     -16.925  53.633  -1.224  1.00  0.260          N  
ATOM  29337  CA  GLU B1892     -16.489  53.165   0.088  1.00  0.260          C  
ATOM  29338  C   GLU B1892     -14.975  53.055   0.152  1.00  0.260          C  
ATOM  29339  O   GLU B1892     -14.363  53.353   1.184  1.00  0.240          O  
ATOM  29340  CB  GLU B1892     -17.133  51.805   0.431  1.00  0.360          C  
ATOM  29341  CG  GLU B1892     -16.829  51.256   1.877  1.00  0.360          C  
ATOM  29342  CD  GLU B1892     -17.615  49.965   2.215  1.00  0.360          C  
ATOM  29343  OE1 GLU B1892     -18.368  49.538   1.382  1.00  0.360          O  
ATOM  29344  OE2 GLU B1892     -17.457  49.410   3.301  1.00  0.360          O  
ATOM  29345  H   GLU B1892     -17.130  52.924  -1.926  1.00  0.310          H  
ATOM  29346  HA  GLU B1892     -16.807  53.892   0.836  1.00  0.310          H  
ATOM  29347 1HB  GLU B1892     -18.215  51.884   0.322  1.00  0.440          H  
ATOM  29348 2HB  GLU B1892     -16.790  51.057  -0.287  1.00  0.440          H  
ATOM  29349 1HG  GLU B1892     -15.762  51.042   1.954  1.00  0.440          H  
ATOM  29350 2HG  GLU B1892     -17.067  52.029   2.606  1.00  0.440          H  
ATOM  29351  N   VAL B1893     -14.365  52.626  -0.957  1.00  0.290          N  
ATOM  29352  CA  VAL B1893     -12.931  52.371  -0.947  1.00  0.300          C  
ATOM  29353  C   VAL B1893     -12.046  53.605  -0.655  1.00  0.270          C  
ATOM  29354  O   VAL B1893     -11.219  53.494   0.246  1.00  0.250          O  
ATOM  29355  CB  VAL B1893     -12.488  51.697  -2.282  1.00  0.420          C  
ATOM  29356  CG1 VAL B1893     -10.951  51.595  -2.365  1.00  0.420          C  
ATOM  29357  CG2 VAL B1893     -13.101  50.329  -2.394  1.00  0.420          C  
ATOM  29358  H   VAL B1893     -14.947  52.412  -1.776  1.00  0.350          H  
ATOM  29359  HA  VAL B1893     -12.746  51.645  -0.154  1.00  0.360          H  
ATOM  29360  HB  VAL B1893     -12.828  52.278  -3.115  1.00  0.500          H  
ATOM  29361 1HG1 VAL B1893     -10.671  51.122  -3.305  1.00  0.500          H  
ATOM  29362 2HG1 VAL B1893     -10.505  52.579  -2.323  1.00  0.500          H  
ATOM  29363 3HG1 VAL B1893     -10.572  50.994  -1.534  1.00  0.500          H  
ATOM  29364 1HG2 VAL B1893     -12.786  49.903  -3.337  1.00  0.500          H  
ATOM  29365 2HG2 VAL B1893     -12.762  49.702  -1.571  1.00  0.500          H  
ATOM  29366 3HG2 VAL B1893     -14.187  50.402  -2.370  1.00  0.500          H  
ATOM  29367  N   PRO B1894     -12.141  54.771  -1.354  1.00  0.290          N  
ATOM  29368  CA  PRO B1894     -11.315  55.935  -1.075  1.00  0.240          C  
ATOM  29369  C   PRO B1894     -11.610  56.508   0.297  1.00  0.220          C  
ATOM  29370  O   PRO B1894     -10.739  57.117   0.909  1.00  0.200          O  
ATOM  29371  CB  PRO B1894     -11.674  56.905  -2.199  1.00  0.360          C  
ATOM  29372  CG  PRO B1894     -13.036  56.484  -2.636  1.00  0.360          C  
ATOM  29373  CD  PRO B1894     -13.082  54.976  -2.437  1.00  0.360          C  
ATOM  29374  HA  PRO B1894     -10.259  55.647  -1.149  1.00  0.290          H  
ATOM  29375 1HB  PRO B1894     -11.651  57.942  -1.822  1.00  0.430          H  
ATOM  29376 2HB  PRO B1894     -10.927  56.840  -3.005  1.00  0.430          H  
ATOM  29377 1HG  PRO B1894     -13.819  57.003  -2.061  1.00  0.430          H  
ATOM  29378 2HG  PRO B1894     -13.194  56.761  -3.691  1.00  0.430          H  
ATOM  29379 1HD  PRO B1894     -14.092  54.752  -2.158  1.00  0.430          H  
ATOM  29380 2HD  PRO B1894     -12.771  54.477  -3.359  1.00  0.430          H  
ATOM  29381  N   VAL B1895     -12.804  56.240   0.830  1.00  0.210          N  
ATOM  29382  CA  VAL B1895     -13.113  56.712   2.157  1.00  0.190          C  
ATOM  29383  C   VAL B1895     -12.283  55.916   3.123  1.00  0.160          C  
ATOM  29384  O   VAL B1895     -11.607  56.493   3.968  1.00  0.150          O  
ATOM  29385  CB  VAL B1895     -14.604  56.580   2.484  1.00  0.270          C  
ATOM  29386  CG1 VAL B1895     -14.856  56.930   3.964  1.00  0.270          C  
ATOM  29387  CG2 VAL B1895     -15.375  57.502   1.569  1.00  0.270          C  
ATOM  29388  H   VAL B1895     -13.530  55.762   0.307  1.00  0.250          H  
ATOM  29389  HA  VAL B1895     -12.834  57.763   2.234  1.00  0.230          H  
ATOM  29390  HB  VAL B1895     -14.927  55.553   2.322  1.00  0.330          H  
ATOM  29391 1HG1 VAL B1895     -15.918  56.835   4.179  1.00  0.330          H  
ATOM  29392 2HG1 VAL B1895     -14.300  56.256   4.614  1.00  0.330          H  
ATOM  29393 3HG1 VAL B1895     -14.536  57.956   4.153  1.00  0.330          H  
ATOM  29394 1HG2 VAL B1895     -16.444  57.418   1.770  1.00  0.330          H  
ATOM  29395 2HG2 VAL B1895     -15.052  58.527   1.735  1.00  0.330          H  
ATOM  29396 3HG2 VAL B1895     -15.183  57.231   0.535  1.00  0.330          H  
ATOM  29397  N   ALA B1896     -12.334  54.584   3.003  1.00  0.170          N  
ATOM  29398  CA  ALA B1896     -11.557  53.717   3.875  1.00  0.180          C  
ATOM  29399  C   ALA B1896     -10.064  54.008   3.738  1.00  0.200          C  
ATOM  29400  O   ALA B1896      -9.319  53.956   4.725  1.00  0.300          O  
ATOM  29401  CB  ALA B1896     -11.833  52.255   3.557  1.00  0.250          C  
ATOM  29402  H   ALA B1896     -12.942  54.171   2.284  1.00  0.200          H  
ATOM  29403  HA  ALA B1896     -11.853  53.921   4.900  1.00  0.220          H  
ATOM  29404 1HB  ALA B1896     -11.266  51.618   4.235  1.00  0.300          H  
ATOM  29405 2HB  ALA B1896     -12.899  52.056   3.673  1.00  0.300          H  
ATOM  29406 3HB  ALA B1896     -11.538  52.048   2.526  1.00  0.300          H  
ATOM  29407  N   ILE B1897      -9.599  54.343   2.533  1.00  0.200          N  
ATOM  29408  CA  ILE B1897      -8.183  54.637   2.398  1.00  0.220          C  
ATOM  29409  C   ILE B1897      -7.835  55.950   3.110  1.00  0.230          C  
ATOM  29410  O   ILE B1897      -6.926  55.988   3.939  1.00  0.290          O  
ATOM  29411  CB  ILE B1897      -7.737  54.691   0.920  1.00  0.300          C  
ATOM  29412  CG1 ILE B1897      -7.876  53.280   0.286  1.00  0.300          C  
ATOM  29413  CG2 ILE B1897      -6.258  55.141   0.865  1.00  0.300          C  
ATOM  29414  CD1 ILE B1897      -7.782  53.222  -1.233  1.00  0.300          C  
ATOM  29415  H   ILE B1897     -10.230  54.341   1.723  1.00  0.240          H  
ATOM  29416  HA  ILE B1897      -7.626  53.835   2.880  1.00  0.260          H  
ATOM  29417  HB  ILE B1897      -8.363  55.387   0.364  1.00  0.360          H  
ATOM  29418 1HG1 ILE B1897      -7.091  52.652   0.690  1.00  0.360          H  
ATOM  29419 2HG1 ILE B1897      -8.835  52.864   0.583  1.00  0.360          H  
ATOM  29420 1HG2 ILE B1897      -5.919  55.174  -0.146  1.00  0.360          H  
ATOM  29421 2HG2 ILE B1897      -6.141  56.127   1.300  1.00  0.360          H  
ATOM  29422 3HG2 ILE B1897      -5.649  54.428   1.425  1.00  0.360          H  
ATOM  29423 1HD1 ILE B1897      -7.896  52.186  -1.557  1.00  0.360          H  
ATOM  29424 2HD1 ILE B1897      -8.577  53.825  -1.663  1.00  0.360          H  
ATOM  29425 3HD1 ILE B1897      -6.835  53.592  -1.578  1.00  0.360          H  
ATOM  29426  N   HIS B1898      -8.583  57.021   2.847  1.00  0.210          N  
ATOM  29427  CA  HIS B1898      -8.293  58.324   3.433  1.00  0.220          C  
ATOM  29428  C   HIS B1898      -8.501  58.340   4.946  1.00  0.190          C  
ATOM  29429  O   HIS B1898      -7.785  59.023   5.680  1.00  0.200          O  
ATOM  29430  CB  HIS B1898      -9.178  59.388   2.784  1.00  0.300          C  
ATOM  29431  CG  HIS B1898      -8.851  59.645   1.331  1.00  0.300          C  
ATOM  29432  ND1 HIS B1898      -9.627  60.465   0.530  1.00  0.300          N  
ATOM  29433  CD2 HIS B1898      -7.849  59.178   0.531  1.00  0.300          C  
ATOM  29434  CE1 HIS B1898      -9.113  60.492  -0.694  1.00  0.300          C  
ATOM  29435  NE2 HIS B1898      -8.036  59.724  -0.715  1.00  0.300          N  
ATOM  29436  H   HIS B1898      -9.356  56.953   2.178  1.00  0.250          H  
ATOM  29437  HA  HIS B1898      -7.253  58.581   3.247  1.00  0.260          H  
ATOM  29438 1HB  HIS B1898     -10.222  59.060   2.843  1.00  0.360          H  
ATOM  29439 2HB  HIS B1898      -9.094  60.322   3.332  1.00  0.360          H  
ATOM  29440  HD2 HIS B1898      -7.045  58.498   0.813  1.00  0.360          H  
ATOM  29441  HE1 HIS B1898      -9.512  61.052  -1.539  1.00  0.360          H  
ATOM  29442  HE2 HIS B1898      -7.430  59.546  -1.528  1.00  0.360          H  
ATOM  29443  N   ALA B1899      -9.478  57.567   5.416  1.00  0.260          N  
ATOM  29444  CA  ALA B1899      -9.848  57.456   6.817  1.00  0.180          C  
ATOM  29445  C   ALA B1899      -8.974  56.475   7.606  1.00  0.450          C  
ATOM  29446  O   ALA B1899      -9.193  56.302   8.812  1.00  1.430          O  
ATOM  29447  CB  ALA B1899     -11.297  57.009   6.924  1.00  0.280          C  
ATOM  29448  H   ALA B1899     -10.054  57.043   4.754  1.00  0.310          H  
ATOM  29449  HA  ALA B1899      -9.740  58.441   7.266  1.00  0.220          H  
ATOM  29450 1HB  ALA B1899     -11.593  56.964   7.968  1.00  0.340          H  
ATOM  29451 2HB  ALA B1899     -11.933  57.717   6.393  1.00  0.340          H  
ATOM  29452 3HB  ALA B1899     -11.400  56.023   6.472  1.00  0.340          H  
ATOM  29453  N   ASP B1900      -8.014  55.814   6.948  1.00  0.440          N  
ATOM  29454  CA  ASP B1900      -7.154  54.788   7.558  1.00  0.250          C  
ATOM  29455  C   ASP B1900      -7.972  53.640   8.175  1.00  0.230          C  
ATOM  29456  O   ASP B1900      -7.694  53.193   9.291  1.00  0.250          O  
ATOM  29457  CB  ASP B1900      -6.245  55.433   8.630  1.00  0.430          C  
ATOM  29458  CG  ASP B1900      -4.975  54.601   9.027  1.00  0.430          C  
ATOM  29459  OD1 ASP B1900      -4.495  53.839   8.215  1.00  0.430          O  
ATOM  29460  OD2 ASP B1900      -4.484  54.778  10.129  1.00  0.430          O  
ATOM  29461  H   ASP B1900      -7.845  56.014   5.957  1.00  0.530          H  
ATOM  29462  HA  ASP B1900      -6.521  54.374   6.772  1.00  0.300          H  
ATOM  29463 1HB  ASP B1900      -5.913  56.406   8.267  1.00  0.510          H  
ATOM  29464 2HB  ASP B1900      -6.828  55.613   9.534  1.00  0.510          H  
ATOM  29465  N   GLN B1901      -9.005  53.173   7.453  1.00  0.200          N  
ATOM  29466  CA  GLN B1901      -9.850  52.072   7.919  1.00  0.210          C  
ATOM  29467  C   GLN B1901      -9.690  50.814   7.073  1.00  0.230          C  
ATOM  29468  O   GLN B1901     -10.496  49.890   7.149  1.00  0.230          O  
ATOM  29469  CB  GLN B1901     -11.310  52.501   7.939  1.00  0.290          C  
ATOM  29470  CG  GLN B1901     -11.536  53.696   8.802  1.00  0.290          C  
ATOM  29471  CD  GLN B1901     -11.122  53.475  10.238  1.00  0.290          C  
ATOM  29472  OE1 GLN B1901     -11.506  52.501  10.884  1.00  0.290          O  
ATOM  29473  NE2 GLN B1901     -10.309  54.384  10.745  1.00  0.290          N  
ATOM  29474  H   GLN B1901      -9.187  53.583   6.533  1.00  0.240          H  
ATOM  29475  HA  GLN B1901      -9.552  51.818   8.934  1.00  0.250          H  
ATOM  29476 1HB  GLN B1901     -11.639  52.732   6.936  1.00  0.350          H  
ATOM  29477 2HB  GLN B1901     -11.936  51.689   8.314  1.00  0.350          H  
ATOM  29478 1HG  GLN B1901     -10.950  54.506   8.417  1.00  0.350          H  
ATOM  29479 2HG  GLN B1901     -12.585  53.955   8.774  1.00  0.350          H  
ATOM  29480 1HE2 GLN B1901      -9.976  54.302  11.681  1.00  0.350          H  
ATOM  29481 2HE2 GLN B1901      -9.984  55.162  10.158  1.00  0.350          H  
ATOM  29482  N   LEU B1902      -8.695  50.791   6.214  1.00  0.240          N  
ATOM  29483  CA  LEU B1902      -8.501  49.642   5.348  1.00  0.320          C  
ATOM  29484  C   LEU B1902      -7.406  48.717   5.869  1.00  0.370          C  
ATOM  29485  O   LEU B1902      -6.307  49.161   6.149  1.00  0.540          O  
ATOM  29486  CB  LEU B1902      -8.191  50.154   3.932  1.00  0.420          C  
ATOM  29487  CG  LEU B1902      -7.883  49.122   2.836  1.00  0.420          C  
ATOM  29488  CD1 LEU B1902      -9.108  48.241   2.557  1.00  0.420          C  
ATOM  29489  CD2 LEU B1902      -7.501  49.883   1.574  1.00  0.420          C  
ATOM  29490  H   LEU B1902      -8.056  51.576   6.174  1.00  0.290          H  
ATOM  29491  HA  LEU B1902      -9.431  49.076   5.317  1.00  0.380          H  
ATOM  29492 1HB  LEU B1902      -9.035  50.750   3.593  1.00  0.500          H  
ATOM  29493 2HB  LEU B1902      -7.327  50.815   4.001  1.00  0.500          H  
ATOM  29494  HG  LEU B1902      -7.048  48.479   3.147  1.00  0.500          H  
ATOM  29495 1HD1 LEU B1902      -8.851  47.552   1.765  1.00  0.500          H  
ATOM  29496 2HD1 LEU B1902      -9.387  47.683   3.445  1.00  0.500          H  
ATOM  29497 3HD1 LEU B1902      -9.947  48.859   2.241  1.00  0.500          H  
ATOM  29498 1HD2 LEU B1902      -7.273  49.184   0.799  1.00  0.500          H  
ATOM  29499 2HD2 LEU B1902      -8.332  50.514   1.262  1.00  0.500          H  
ATOM  29500 3HD2 LEU B1902      -6.624  50.499   1.774  1.00  0.500          H  
ATOM  29501  N   THR B1903      -7.717  47.438   6.017  1.00  0.330          N  
ATOM  29502  CA  THR B1903      -6.729  46.464   6.458  1.00  0.350          C  
ATOM  29503  C   THR B1903      -6.457  45.456   5.340  1.00  0.400          C  
ATOM  29504  O   THR B1903      -7.392  44.866   4.798  1.00  0.450          O  
ATOM  29505  CB  THR B1903      -7.180  45.746   7.748  1.00  0.480          C  
ATOM  29506  OG1 THR B1903      -7.310  46.703   8.802  1.00  0.480          O  
ATOM  29507  CG2 THR B1903      -6.188  44.669   8.163  1.00  0.480          C  
ATOM  29508  H   THR B1903      -8.675  47.146   5.806  1.00  0.400          H  
ATOM  29509  HA  THR B1903      -5.820  47.000   6.697  1.00  0.420          H  
ATOM  29510  HB  THR B1903      -8.139  45.295   7.577  1.00  0.580          H  
ATOM  29511  HG1 THR B1903      -8.043  47.293   8.606  1.00  0.580          H  
ATOM  29512 1HG2 THR B1903      -6.543  44.190   9.069  1.00  0.580          H  
ATOM  29513 2HG2 THR B1903      -6.095  43.920   7.379  1.00  0.580          H  
ATOM  29514 3HG2 THR B1903      -5.220  45.119   8.354  1.00  0.580          H  
ATOM  29515  N   PRO B1904      -5.184  45.227   4.986  1.00  0.390          N  
ATOM  29516  CA  PRO B1904      -3.934  45.810   5.465  1.00  0.340          C  
ATOM  29517  C   PRO B1904      -3.726  47.232   4.975  1.00  0.260          C  
ATOM  29518  O   PRO B1904      -4.271  47.615   3.941  1.00  0.210          O  
ATOM  29519  CB  PRO B1904      -2.882  44.879   4.856  1.00  0.510          C  
ATOM  29520  CG  PRO B1904      -3.529  44.359   3.588  1.00  0.510          C  
ATOM  29521  CD  PRO B1904      -4.998  44.236   3.920  1.00  0.510          C  
ATOM  29522  HA  PRO B1904      -3.884  45.769   6.560  1.00  0.410          H  
ATOM  29523 1HB  PRO B1904      -1.950  45.448   4.652  1.00  0.610          H  
ATOM  29524 2HB  PRO B1904      -2.623  44.080   5.564  1.00  0.610          H  
ATOM  29525 1HG  PRO B1904      -3.338  45.054   2.750  1.00  0.610          H  
ATOM  29526 2HG  PRO B1904      -3.083  43.393   3.301  1.00  0.610          H  
ATOM  29527 1HD  PRO B1904      -5.602  44.506   3.043  1.00  0.610          H  
ATOM  29528 2HD  PRO B1904      -5.240  43.222   4.280  1.00  0.610          H  
ATOM  29529  N   THR B1905      -2.899  47.977   5.696  1.00  0.280          N  
ATOM  29530  CA  THR B1905      -2.464  49.306   5.297  1.00  0.250          C  
ATOM  29531  C   THR B1905      -1.022  49.232   4.866  1.00  0.280          C  
ATOM  29532  O   THR B1905      -0.353  48.219   5.091  1.00  0.350          O  
ATOM  29533  CB  THR B1905      -2.528  50.341   6.445  1.00  0.360          C  
ATOM  29534  OG1 THR B1905      -1.636  49.946   7.495  1.00  0.360          O  
ATOM  29535  CG2 THR B1905      -3.894  50.476   6.993  1.00  0.360          C  
ATOM  29536  H   THR B1905      -2.514  47.613   6.556  1.00  0.340          H  
ATOM  29537  HA  THR B1905      -3.067  49.649   4.455  1.00  0.300          H  
ATOM  29538  HB  THR B1905      -2.208  51.310   6.062  1.00  0.430          H  
ATOM  29539  HG1 THR B1905      -1.552  50.688   8.102  1.00  0.430          H  
ATOM  29540 1HG2 THR B1905      -3.899  51.222   7.791  1.00  0.430          H  
ATOM  29541 2HG2 THR B1905      -4.561  50.800   6.199  1.00  0.430          H  
ATOM  29542 3HG2 THR B1905      -4.226  49.521   7.391  1.00  0.430          H  
ATOM  29543  N   TRP B1906      -0.534  50.307   4.262  1.00  0.290          N  
ATOM  29544  CA  TRP B1906       0.874  50.373   3.917  1.00  0.330          C  
ATOM  29545  C   TRP B1906       1.423  51.681   4.466  1.00  0.320          C  
ATOM  29546  O   TRP B1906       0.682  52.667   4.568  1.00  0.310          O  
ATOM  29547  CB  TRP B1906       1.116  50.283   2.419  1.00  0.450          C  
ATOM  29548  CG  TRP B1906       0.607  49.033   1.769  1.00  0.450          C  
ATOM  29549  CD1 TRP B1906       1.206  47.809   1.746  1.00  0.450          C  
ATOM  29550  CD2 TRP B1906      -0.596  48.902   0.980  1.00  0.450          C  
ATOM  29551  NE1 TRP B1906       0.434  46.922   1.035  1.00  0.450          N  
ATOM  29552  CE2 TRP B1906      -0.658  47.577   0.545  1.00  0.450          C  
ATOM  29553  CE3 TRP B1906      -1.607  49.788   0.612  1.00  0.450          C  
ATOM  29554  CZ2 TRP B1906      -1.704  47.109  -0.250  1.00  0.450          C  
ATOM  29555  CZ3 TRP B1906      -2.647  49.328  -0.182  1.00  0.450          C  
ATOM  29556  CH2 TRP B1906      -2.700  48.025  -0.606  1.00  0.450          C  
ATOM  29557  H   TRP B1906      -1.136  51.096   4.078  1.00  0.350          H  
ATOM  29558  HA  TRP B1906       1.407  49.550   4.400  1.00  0.400          H  
ATOM  29559 1HB  TRP B1906       0.676  51.130   1.931  1.00  0.540          H  
ATOM  29560 2HB  TRP B1906       2.166  50.336   2.258  1.00  0.540          H  
ATOM  29561  HD1 TRP B1906       2.147  47.562   2.244  1.00  0.540          H  
ATOM  29562  HE1 TRP B1906       0.623  45.904   0.896  1.00  0.540          H  
ATOM  29563  HE3 TRP B1906      -1.584  50.821   0.942  1.00  0.540          H  
ATOM  29564  HZ2 TRP B1906      -1.748  46.067  -0.588  1.00  0.540          H  
ATOM  29565  HZ3 TRP B1906      -3.424  50.033  -0.456  1.00  0.540          H  
ATOM  29566  HH2 TRP B1906      -3.535  47.704  -1.227  1.00  0.540          H  
ATOM  29567  N   ARG B1907       2.709  51.688   4.832  1.00  0.330          N  
ATOM  29568  CA  ARG B1907       3.358  52.892   5.363  1.00  0.350          C  
ATOM  29569  C   ARG B1907       3.423  54.029   4.340  1.00  0.310          C  
ATOM  29570  O   ARG B1907       3.210  55.196   4.683  1.00  0.340          O  
ATOM  29571  CB  ARG B1907       4.776  52.566   5.829  1.00  0.480          C  
ATOM  29572  CG  ARG B1907       4.914  51.594   7.047  1.00  0.480          C  
ATOM  29573  CD  ARG B1907       4.482  52.187   8.344  1.00  0.480          C  
ATOM  29574  NE  ARG B1907       5.379  53.265   8.792  1.00  0.480          N  
ATOM  29575  CZ  ARG B1907       5.034  54.255   9.663  1.00  0.480          C  
ATOM  29576  NH1 ARG B1907       3.813  54.317  10.171  1.00  0.480          N  
ATOM  29577  NH2 ARG B1907       5.914  55.172  10.020  1.00  0.480          N  
ATOM  29578  H   ARG B1907       3.242  50.816   4.731  1.00  0.400          H  
ATOM  29579  HA  ARG B1907       2.777  53.242   6.211  1.00  0.420          H  
ATOM  29580 1HB  ARG B1907       5.301  52.122   5.014  1.00  0.580          H  
ATOM  29581 2HB  ARG B1907       5.296  53.489   6.078  1.00  0.580          H  
ATOM  29582 1HG  ARG B1907       4.304  50.709   6.865  1.00  0.580          H  
ATOM  29583 2HG  ARG B1907       5.959  51.292   7.146  1.00  0.580          H  
ATOM  29584 1HD  ARG B1907       3.478  52.577   8.256  1.00  0.580          H  
ATOM  29585 2HD  ARG B1907       4.497  51.401   9.102  1.00  0.580          H  
ATOM  29586  HE  ARG B1907       6.344  53.260   8.426  1.00  0.580          H  
ATOM  29587 1HH1 ARG B1907       3.120  53.631   9.921  1.00  0.580          H  
ATOM  29588 2HH1 ARG B1907       3.575  55.058  10.817  1.00  0.580          H  
ATOM  29589 1HH2 ARG B1907       6.889  55.156   9.664  1.00  0.580          H  
ATOM  29590 2HH2 ARG B1907       5.643  55.896  10.665  1.00  0.580          H  
ATOM  29591  N   VAL B1908       3.722  53.698   3.085  1.00  0.270          N  
ATOM  29592  CA  VAL B1908       3.778  54.692   2.023  1.00  0.300          C  
ATOM  29593  C   VAL B1908       2.754  54.398   0.936  1.00  0.300          C  
ATOM  29594  O   VAL B1908       2.949  53.534   0.074  1.00  0.360          O  
ATOM  29595  CB  VAL B1908       5.210  54.761   1.441  1.00  0.410          C  
ATOM  29596  CG1 VAL B1908       5.292  55.778   0.305  1.00  0.410          C  
ATOM  29597  CG2 VAL B1908       6.172  55.177   2.560  1.00  0.410          C  
ATOM  29598  H   VAL B1908       3.921  52.720   2.861  1.00  0.320          H  
ATOM  29599  HA  VAL B1908       3.540  55.668   2.446  1.00  0.360          H  
ATOM  29600  HB  VAL B1908       5.488  53.778   1.051  1.00  0.490          H  
ATOM  29601 1HG1 VAL B1908       6.310  55.807  -0.079  1.00  0.490          H  
ATOM  29602 2HG1 VAL B1908       4.617  55.493  -0.502  1.00  0.490          H  
ATOM  29603 3HG1 VAL B1908       5.016  56.763   0.678  1.00  0.490          H  
ATOM  29604 1HG2 VAL B1908       7.188  55.223   2.175  1.00  0.490          H  
ATOM  29605 2HG2 VAL B1908       5.881  56.158   2.937  1.00  0.490          H  
ATOM  29606 3HG2 VAL B1908       6.126  54.465   3.369  1.00  0.490          H  
ATOM  29607  N   TYR B1909       1.681  55.178   0.933  1.00  0.270          N  
ATOM  29608  CA  TYR B1909       0.589  54.976  -0.010  1.00  0.260          C  
ATOM  29609  C   TYR B1909      -0.235  56.240  -0.157  1.00  0.230          C  
ATOM  29610  O   TYR B1909      -0.430  56.989   0.801  1.00  0.280          O  
ATOM  29611  CB  TYR B1909      -0.290  53.799   0.453  1.00  0.370          C  
ATOM  29612  CG  TYR B1909      -1.351  53.343  -0.547  1.00  0.370          C  
ATOM  29613  CD1 TYR B1909      -1.001  52.477  -1.577  1.00  0.370          C  
ATOM  29614  CD2 TYR B1909      -2.664  53.775  -0.431  1.00  0.370          C  
ATOM  29615  CE1 TYR B1909      -1.956  52.051  -2.476  1.00  0.370          C  
ATOM  29616  CE2 TYR B1909      -3.610  53.343  -1.335  1.00  0.370          C  
ATOM  29617  CZ  TYR B1909      -3.261  52.492  -2.350  1.00  0.370          C  
ATOM  29618  OH  TYR B1909      -4.210  52.059  -3.242  1.00  0.370          O  
ATOM  29619  H   TYR B1909       1.601  55.896   1.643  1.00  0.320          H  
ATOM  29620  HA  TYR B1909       1.008  54.742  -0.986  1.00  0.310          H  
ATOM  29621 1HB  TYR B1909       0.348  52.953   0.658  1.00  0.440          H  
ATOM  29622 2HB  TYR B1909      -0.790  54.061   1.384  1.00  0.440          H  
ATOM  29623  HD1 TYR B1909       0.028  52.132  -1.670  1.00  0.440          H  
ATOM  29624  HD2 TYR B1909      -2.948  54.453   0.373  1.00  0.440          H  
ATOM  29625  HE1 TYR B1909      -1.686  51.373  -3.280  1.00  0.440          H  
ATOM  29626  HE2 TYR B1909      -4.627  53.676  -1.246  1.00  0.440          H  
ATOM  29627  HH  TYR B1909      -3.764  51.623  -3.976  1.00  0.440          H  
ATOM  29628  N   SER B1910      -0.749  56.459  -1.370  1.00  0.170          N  
ATOM  29629  CA  SER B1910      -1.653  57.556  -1.679  1.00  0.110          C  
ATOM  29630  C   SER B1910      -2.578  57.111  -2.802  1.00  0.100          C  
ATOM  29631  O   SER B1910      -2.295  56.131  -3.486  1.00  0.230          O  
ATOM  29632  CB  SER B1910      -0.874  58.792  -2.099  1.00  0.180          C  
ATOM  29633  OG  SER B1910      -0.203  58.580  -3.307  1.00  0.180          O  
ATOM  29634  H   SER B1910      -0.505  55.832  -2.119  1.00  0.200          H  
ATOM  29635  HA  SER B1910      -2.252  57.793  -0.800  1.00  0.130          H  
ATOM  29636 1HB  SER B1910      -1.553  59.641  -2.198  1.00  0.210          H  
ATOM  29637 2HB  SER B1910      -0.154  59.039  -1.320  1.00  0.210          H  
ATOM  29638  HG  SER B1910       0.255  59.397  -3.501  1.00  0.210          H  
ATOM  29639  N   THR B1911      -3.661  57.867  -3.022  1.00  0.130          N  
ATOM  29640  CA  THR B1911      -4.682  57.557  -4.040  1.00  0.260          C  
ATOM  29641  C   THR B1911      -4.579  58.252  -5.403  1.00  0.790          C  
ATOM  29642  O   THR B1911      -4.830  57.503  -6.343  1.00  1.800          O  
ATOM  29643  CB  THR B1911      -6.094  57.777  -3.473  1.00  0.310          C  
ATOM  29644  OG1 THR B1911      -6.225  59.131  -3.018  1.00  0.310          O  
ATOM  29645  CG2 THR B1911      -6.344  56.839  -2.363  1.00  0.310          C  
ATOM  29646  H   THR B1911      -3.806  58.677  -2.436  1.00  0.160          H  
ATOM  29647  HA  THR B1911      -4.607  56.491  -4.245  1.00  0.310          H  
ATOM  29648  HB  THR B1911      -6.822  57.605  -4.255  1.00  0.370          H  
ATOM  29649  HG1 THR B1911      -6.249  59.721  -3.776  1.00  0.370          H  
ATOM  29650 1HG2 THR B1911      -7.349  57.000  -1.966  1.00  0.370          H  
ATOM  29651 2HG2 THR B1911      -6.253  55.824  -2.730  1.00  0.370          H  
ATOM  29652 3HG2 THR B1911      -5.614  57.018  -1.580  1.00  0.370          H  
ATOM  29653  N   GLY B1912      -3.509  59.016  -5.534  1.00  0.790          N  
ATOM  29654  CA  GLY B1912      -3.479  60.068  -6.560  1.00  1.030          C  
ATOM  29655  C   GLY B1912      -4.729  60.910  -6.778  1.00  1.130          C  
ATOM  29656  O   GLY B1912      -4.556  62.053  -6.393  1.00  1.950          O  
ATOM  29657  H   GLY B1912      -2.661  58.469  -5.603  1.00  0.950          H  
ATOM  29658 1HA  GLY B1912      -2.648  60.735  -6.316  1.00  1.240          H  
ATOM  29659 2HA  GLY B1912      -3.205  59.599  -7.510  1.00  1.240          H  
ATOM  29660  N   SER B1913      -5.298  60.802  -7.972  1.00  1.160          N  
ATOM  29661  CA  SER B1913      -6.738  61.057  -8.079  1.00  1.180          C  
ATOM  29662  C   SER B1913      -7.318  60.054  -9.044  1.00  0.990          C  
ATOM  29663  O   SER B1913      -8.483  60.117  -9.447  1.00  1.180          O  
ATOM  29664  CB  SER B1913      -6.978  62.462  -8.582  1.00  1.640          C  
ATOM  29665  OG  SER B1913      -6.447  62.624  -9.864  1.00  1.640          O  
ATOM  29666  H   SER B1913      -4.824  61.299  -8.714  1.00  1.390          H  
ATOM  29667  HA  SER B1913      -7.198  60.925  -7.096  1.00  1.420          H  
ATOM  29668 1HB  SER B1913      -8.043  62.650  -8.604  1.00  1.970          H  
ATOM  29669 2HB  SER B1913      -6.529  63.204  -7.903  1.00  1.970          H  
ATOM  29670  HG  SER B1913      -6.628  63.533 -10.106  1.00  1.970          H  
ATOM  29671  N   ASN B1914      -6.479  59.122  -9.388  1.00  0.800          N  
ATOM  29672  CA  ASN B1914      -6.763  58.059 -10.343  1.00  0.620          C  
ATOM  29673  C   ASN B1914      -7.544  56.915  -9.753  1.00  0.420          C  
ATOM  29674  O   ASN B1914      -7.001  55.840  -9.507  1.00  0.300          O  
ATOM  29675  CB  ASN B1914      -5.470  57.556 -10.950  1.00  0.940          C  
ATOM  29676  CG  ASN B1914      -4.883  58.504 -11.912  1.00  0.940          C  
ATOM  29677  OD1 ASN B1914      -5.571  59.016 -12.808  1.00  0.940          O  
ATOM  29678  ND2 ASN B1914      -3.617  58.775 -11.754  1.00  0.940          N  
ATOM  29679  H   ASN B1914      -5.557  59.174  -8.989  1.00  0.960          H  
ATOM  29680  HA  ASN B1914      -7.377  58.484 -11.134  1.00  0.740          H  
ATOM  29681 1HB  ASN B1914      -4.735  57.389 -10.167  1.00  1.130          H  
ATOM  29682 2HB  ASN B1914      -5.636  56.610 -11.434  1.00  1.130          H  
ATOM  29683 1HD2 ASN B1914      -3.162  59.414 -12.374  1.00  1.130          H  
ATOM  29684 2HD2 ASN B1914      -3.095  58.339 -11.015  1.00  1.130          H  
ATOM  29685  N   VAL B1915      -8.820  57.162  -9.498  1.00  0.420          N  
ATOM  29686  CA  VAL B1915      -9.693  56.130  -8.943  1.00  0.320          C  
ATOM  29687  C   VAL B1915     -10.812  55.824  -9.938  1.00  0.310          C  
ATOM  29688  O   VAL B1915     -11.645  56.689 -10.216  1.00  0.360          O  
ATOM  29689  CB  VAL B1915     -10.283  56.606  -7.596  1.00  0.490          C  
ATOM  29690  CG1 VAL B1915     -11.235  55.516  -7.005  1.00  0.490          C  
ATOM  29691  CG2 VAL B1915      -9.115  56.955  -6.605  1.00  0.490          C  
ATOM  29692  H   VAL B1915      -9.156  58.113  -9.698  1.00  0.500          H  
ATOM  29693  HA  VAL B1915      -9.118  55.218  -8.785  1.00  0.380          H  
ATOM  29694  HB  VAL B1915     -10.881  57.502  -7.766  1.00  0.590          H  
ATOM  29695 1HG1 VAL B1915     -11.654  55.873  -6.063  1.00  0.590          H  
ATOM  29696 2HG1 VAL B1915     -12.049  55.309  -7.702  1.00  0.590          H  
ATOM  29697 3HG1 VAL B1915     -10.690  54.604  -6.826  1.00  0.590          H  
ATOM  29698 1HG2 VAL B1915      -9.534  57.307  -5.668  1.00  0.590          H  
ATOM  29699 2HG2 VAL B1915      -8.514  56.087  -6.421  1.00  0.590          H  
ATOM  29700 3HG2 VAL B1915      -8.486  57.734  -7.033  1.00  0.590          H  
ATOM  29701  N   PHE B1916     -10.858  54.588 -10.436  1.00  0.270          N  
ATOM  29702  CA  PHE B1916     -11.871  54.257 -11.435  1.00  0.270          C  
ATOM  29703  C   PHE B1916     -12.694  53.030 -11.061  1.00  0.260          C  
ATOM  29704  O   PHE B1916     -12.176  52.026 -10.562  1.00  0.270          O  
ATOM  29705  CB  PHE B1916     -11.177  54.062 -12.790  1.00  0.380          C  
ATOM  29706  CG  PHE B1916     -10.464  55.321 -13.227  1.00  0.380          C  
ATOM  29707  CD1 PHE B1916      -9.106  55.510 -12.951  1.00  0.380          C  
ATOM  29708  CD2 PHE B1916     -11.149  56.342 -13.866  1.00  0.380          C  
ATOM  29709  CE1 PHE B1916      -8.477  56.681 -13.311  1.00  0.380          C  
ATOM  29710  CE2 PHE B1916     -10.504  57.512 -14.221  1.00  0.380          C  
ATOM  29711  CZ  PHE B1916      -9.166  57.678 -13.939  1.00  0.380          C  
ATOM  29712  H   PHE B1916     -10.141  53.913 -10.160  1.00  0.320          H  
ATOM  29713  HA  PHE B1916     -12.551  55.099 -11.523  1.00  0.320          H  
ATOM  29714 1HB  PHE B1916     -10.450  53.255 -12.725  1.00  0.450          H  
ATOM  29715 2HB  PHE B1916     -11.915  53.792 -13.546  1.00  0.450          H  
ATOM  29716  HD1 PHE B1916      -8.535  54.727 -12.435  1.00  0.450          H  
ATOM  29717  HD2 PHE B1916     -12.211  56.222 -14.083  1.00  0.450          H  
ATOM  29718  HE1 PHE B1916      -7.428  56.814 -13.086  1.00  0.450          H  
ATOM  29719  HE2 PHE B1916     -11.057  58.308 -14.719  1.00  0.450          H  
ATOM  29720  HZ  PHE B1916      -8.660  58.605 -14.210  1.00  0.450          H  
ATOM  29721  N   GLN B1917     -13.994  53.101 -11.357  1.00  0.260          N  
ATOM  29722  CA  GLN B1917     -14.901  51.988 -11.090  1.00  0.280          C  
ATOM  29723  C   GLN B1917     -15.014  51.108 -12.314  1.00  0.340          C  
ATOM  29724  O   GLN B1917     -15.450  51.564 -13.373  1.00  0.410          O  
ATOM  29725  CB  GLN B1917     -16.311  52.494 -10.727  1.00  0.380          C  
ATOM  29726  CG  GLN B1917     -17.345  51.387 -10.349  1.00  0.380          C  
ATOM  29727  CD  GLN B1917     -17.101  50.800  -8.948  1.00  0.380          C  
ATOM  29728  OE1 GLN B1917     -17.271  51.547  -7.976  1.00  0.380          O  
ATOM  29729  NE2 GLN B1917     -16.723  49.535  -8.832  1.00  0.380          N  
ATOM  29730  H   GLN B1917     -14.359  53.951 -11.769  1.00  0.310          H  
ATOM  29731  HA  GLN B1917     -14.499  51.380 -10.281  1.00  0.340          H  
ATOM  29732 1HB  GLN B1917     -16.241  53.175  -9.879  1.00  0.460          H  
ATOM  29733 2HB  GLN B1917     -16.723  53.056 -11.563  1.00  0.460          H  
ATOM  29734 1HG  GLN B1917     -18.346  51.825 -10.361  1.00  0.460          H  
ATOM  29735 2HG  GLN B1917     -17.292  50.571 -11.071  1.00  0.460          H  
ATOM  29736 1HE2 GLN B1917     -16.561  49.133  -7.895  1.00  0.460          H  
ATOM  29737 2HE2 GLN B1917     -16.591  48.949  -9.652  1.00  0.460          H  
ATOM  29738  N   THR B1918     -14.664  49.846 -12.165  1.00  0.320          N  
ATOM  29739  CA  THR B1918     -14.732  48.900 -13.255  1.00  0.390          C  
ATOM  29740  C   THR B1918     -15.594  47.742 -12.778  1.00  0.390          C  
ATOM  29741  O   THR B1918     -15.851  47.610 -11.580  1.00  0.330          O  
ATOM  29742  CB  THR B1918     -13.323  48.386 -13.638  1.00  0.520          C  
ATOM  29743  OG1 THR B1918     -12.813  47.589 -12.561  1.00  0.520          O  
ATOM  29744  CG2 THR B1918     -12.331  49.545 -13.926  1.00  0.520          C  
ATOM  29745  H   THR B1918     -14.292  49.522 -11.268  1.00  0.380          H  
ATOM  29746  HA  THR B1918     -15.205  49.364 -14.121  1.00  0.470          H  
ATOM  29747  HB  THR B1918     -13.402  47.765 -14.529  1.00  0.620          H  
ATOM  29748  HG1 THR B1918     -12.786  48.129 -11.729  1.00  0.620          H  
ATOM  29749 1HG2 THR B1918     -11.357  49.135 -14.190  1.00  0.620          H  
ATOM  29750 2HG2 THR B1918     -12.710  50.148 -14.750  1.00  0.620          H  
ATOM  29751 3HG2 THR B1918     -12.228  50.172 -13.036  1.00  0.620          H  
ATOM  29752  N   ARG B1919     -15.997  46.860 -13.687  1.00  0.490          N  
ATOM  29753  CA  ARG B1919     -16.785  45.687 -13.308  1.00  0.540          C  
ATOM  29754  C   ARG B1919     -16.000  44.741 -12.392  1.00  0.610          C  
ATOM  29755  O   ARG B1919     -16.575  43.945 -11.655  1.00  0.860          O  
ATOM  29756  CB  ARG B1919     -17.245  44.969 -14.555  1.00  0.740          C  
ATOM  29757  CG  ARG B1919     -18.324  45.695 -15.349  1.00  0.740          C  
ATOM  29758  CD  ARG B1919     -18.625  44.990 -16.621  1.00  0.740          C  
ATOM  29759  NE  ARG B1919     -19.873  45.431 -17.225  1.00  0.740          N  
ATOM  29760  CZ  ARG B1919     -20.039  46.478 -18.052  1.00  0.740          C  
ATOM  29761  NH1 ARG B1919     -19.026  47.254 -18.382  1.00  0.740          N  
ATOM  29762  NH2 ARG B1919     -21.243  46.722 -18.539  1.00  0.740          N  
ATOM  29763  H   ARG B1919     -15.761  47.016 -14.656  1.00  0.590          H  
ATOM  29764  HA  ARG B1919     -17.669  46.029 -12.768  1.00  0.650          H  
ATOM  29765 1HB  ARG B1919     -16.402  44.838 -15.200  1.00  0.880          H  
ATOM  29766 2HB  ARG B1919     -17.624  43.976 -14.297  1.00  0.880          H  
ATOM  29767 1HG  ARG B1919     -19.232  45.767 -14.760  1.00  0.880          H  
ATOM  29768 2HG  ARG B1919     -17.978  46.696 -15.588  1.00  0.880          H  
ATOM  29769 1HD  ARG B1919     -17.836  45.196 -17.323  1.00  0.880          H  
ATOM  29770 2HD  ARG B1919     -18.676  43.915 -16.463  1.00  0.880          H  
ATOM  29771  HE  ARG B1919     -20.688  44.860 -17.044  1.00  0.880          H  
ATOM  29772 1HH1 ARG B1919     -18.105  47.069 -18.021  1.00  0.880          H  
ATOM  29773 2HH1 ARG B1919     -19.171  48.031 -19.010  1.00  0.880          H  
ATOM  29774 1HH2 ARG B1919     -22.015  46.123 -18.284  1.00  0.880          H  
ATOM  29775 2HH2 ARG B1919     -21.388  47.496 -19.166  1.00  0.880          H  
ATOM  29776  N   ALA B1920     -14.676  44.804 -12.476  1.00  0.530          N  
ATOM  29777  CA  ALA B1920     -13.790  43.984 -11.674  1.00  0.520          C  
ATOM  29778  C   ALA B1920     -13.531  44.557 -10.276  1.00  0.410          C  
ATOM  29779  O   ALA B1920     -12.939  43.870  -9.442  1.00  0.340          O  
ATOM  29780  CB  ALA B1920     -12.457  43.826 -12.392  1.00  0.730          C  
ATOM  29781  H   ALA B1920     -14.265  45.473 -13.114  1.00  0.640          H  
ATOM  29782  HA  ALA B1920     -14.255  43.006 -11.556  1.00  0.620          H  
ATOM  29783 1HB  ALA B1920     -11.798  43.181 -11.813  1.00  0.880          H  
ATOM  29784 2HB  ALA B1920     -12.615  43.387 -13.375  1.00  0.880          H  
ATOM  29785 3HB  ALA B1920     -11.987  44.805 -12.511  1.00  0.880          H  
ATOM  29786  N   GLY B1921     -13.937  45.804 -10.001  1.00  0.410          N  
ATOM  29787  CA  GLY B1921     -13.595  46.452  -8.731  1.00  0.350          C  
ATOM  29788  C   GLY B1921     -13.004  47.856  -8.924  1.00  0.310          C  
ATOM  29789  O   GLY B1921     -13.206  48.493  -9.969  1.00  0.290          O  
ATOM  29790  H   GLY B1921     -14.527  46.319 -10.660  1.00  0.490          H  
ATOM  29791 1HA  GLY B1921     -14.485  46.517  -8.106  1.00  0.420          H  
ATOM  29792 2HA  GLY B1921     -12.875  45.841  -8.207  1.00  0.420          H  
ATOM  29793  N   CYS B1922     -12.318  48.362  -7.891  1.00  0.320          N  
ATOM  29794  CA  CYS B1922     -11.768  49.711  -7.933  1.00  0.300          C  
ATOM  29795  C   CYS B1922     -10.309  49.742  -8.282  1.00  0.300          C  
ATOM  29796  O   CYS B1922      -9.460  49.163  -7.599  1.00  0.330          O  
ATOM  29797  CB  CYS B1922     -11.988  50.429  -6.614  1.00  0.430          C  
ATOM  29798  SG  CYS B1922     -13.676  50.653  -6.317  1.00  0.430          S  
ATOM  29799  H   CYS B1922     -12.158  47.769  -7.076  1.00  0.380          H  
ATOM  29800  HA  CYS B1922     -12.298  50.265  -8.708  1.00  0.360          H  
ATOM  29801 1HB  CYS B1922     -11.572  49.859  -5.801  1.00  0.510          H  
ATOM  29802 2HB  CYS B1922     -11.499  51.403  -6.631  1.00  0.510          H  
ATOM  29803  N   LEU B1923     -10.016  50.430  -9.359  1.00  0.290          N  
ATOM  29804  CA  LEU B1923      -8.665  50.529  -9.841  1.00  0.290          C  
ATOM  29805  C   LEU B1923      -8.059  51.828  -9.379  1.00  0.270          C  
ATOM  29806  O   LEU B1923      -8.564  52.904  -9.709  1.00  0.250          O  
ATOM  29807  CB  LEU B1923      -8.677  50.453 -11.367  1.00  0.410          C  
ATOM  29808  CG  LEU B1923      -7.349  50.632 -12.091  1.00  0.410          C  
ATOM  29809  CD1 LEU B1923      -6.371  49.497 -11.729  1.00  0.410          C  
ATOM  29810  CD2 LEU B1923      -7.645  50.665 -13.576  1.00  0.410          C  
ATOM  29811  H   LEU B1923     -10.779  50.898  -9.861  1.00  0.350          H  
ATOM  29812  HA  LEU B1923      -8.086  49.706  -9.431  1.00  0.350          H  
ATOM  29813 1HB  LEU B1923      -9.076  49.481 -11.651  1.00  0.490          H  
ATOM  29814 2HB  LEU B1923      -9.367  51.214 -11.736  1.00  0.490          H  
ATOM  29815  HG  LEU B1923      -6.885  51.577 -11.794  1.00  0.490          H  
ATOM  29816 1HD1 LEU B1923      -5.441  49.657 -12.269  1.00  0.490          H  
ATOM  29817 2HD1 LEU B1923      -6.161  49.493 -10.660  1.00  0.490          H  
ATOM  29818 3HD1 LEU B1923      -6.799  48.536 -12.014  1.00  0.490          H  
ATOM  29819 1HD2 LEU B1923      -6.726  50.792 -14.122  1.00  0.490          H  
ATOM  29820 2HD2 LEU B1923      -8.112  49.742 -13.868  1.00  0.490          H  
ATOM  29821 3HD2 LEU B1923      -8.320  51.494 -13.795  1.00  0.490          H  
ATOM  29822  N   ILE B1924      -7.000  51.740  -8.575  1.00  0.290          N  
ATOM  29823  CA  ILE B1924      -6.387  52.940  -8.043  1.00  0.280          C  
ATOM  29824  C   ILE B1924      -4.914  53.112  -8.445  1.00  0.330          C  
ATOM  29825  O   ILE B1924      -4.061  52.240  -8.241  1.00  0.350          O  
ATOM  29826  CB  ILE B1924      -6.599  53.033  -6.504  1.00  0.400          C  
ATOM  29827  CG1 ILE B1924      -8.157  53.070  -6.251  1.00  0.400          C  
ATOM  29828  CG2 ILE B1924      -5.884  54.280  -5.897  1.00  0.400          C  
ATOM  29829  CD1 ILE B1924      -8.634  53.102  -4.815  1.00  0.400          C  
ATOM  29830  H   ILE B1924      -6.635  50.824  -8.301  1.00  0.350          H  
ATOM  29831  HA  ILE B1924      -6.922  53.782  -8.453  1.00  0.340          H  
ATOM  29832  HB  ILE B1924      -6.208  52.127  -6.038  1.00  0.480          H  
ATOM  29833 1HG1 ILE B1924      -8.543  53.911  -6.776  1.00  0.480          H  
ATOM  29834 2HG1 ILE B1924      -8.587  52.175  -6.687  1.00  0.480          H  
ATOM  29835 1HG2 ILE B1924      -6.044  54.322  -4.828  1.00  0.480          H  
ATOM  29836 2HG2 ILE B1924      -4.811  54.223  -6.080  1.00  0.480          H  
ATOM  29837 3HG2 ILE B1924      -6.271  55.194  -6.358  1.00  0.480          H  
ATOM  29838 1HD1 ILE B1924      -9.724  53.108  -4.809  1.00  0.480          H  
ATOM  29839 2HD1 ILE B1924      -8.281  52.236  -4.288  1.00  0.480          H  
ATOM  29840 3HD1 ILE B1924      -8.273  53.996  -4.318  1.00  0.480          H  
ATOM  29841  N   GLY B1925      -4.625  54.280  -9.013  1.00  0.330          N  
ATOM  29842  CA  GLY B1925      -3.287  54.675  -9.447  1.00  0.360          C  
ATOM  29843  C   GLY B1925      -3.051  54.632 -10.960  1.00  0.380          C  
ATOM  29844  O   GLY B1925      -2.093  55.235 -11.443  1.00  0.390          O  
ATOM  29845  H   GLY B1925      -5.409  54.928  -9.156  1.00  0.400          H  
ATOM  29846 1HA  GLY B1925      -3.097  55.686  -9.087  1.00  0.430          H  
ATOM  29847 2HA  GLY B1925      -2.556  54.036  -8.954  1.00  0.430          H  
ATOM  29848  N   ALA B1926      -3.905  53.940 -11.707  1.00  0.380          N  
ATOM  29849  CA  ALA B1926      -3.751  53.908 -13.161  1.00  0.380          C  
ATOM  29850  C   ALA B1926      -4.610  55.009 -13.773  1.00  0.410          C  
ATOM  29851  O   ALA B1926      -5.758  55.180 -13.379  1.00  0.430          O  
ATOM  29852  CB  ALA B1926      -4.148  52.558 -13.730  1.00  0.530          C  
ATOM  29853  H   ALA B1926      -4.667  53.455 -11.256  1.00  0.460          H  
ATOM  29854  HA  ALA B1926      -2.708  54.107 -13.401  1.00  0.460          H  
ATOM  29855 1HB  ALA B1926      -4.015  52.574 -14.813  1.00  0.640          H  
ATOM  29856 2HB  ALA B1926      -3.529  51.777 -13.295  1.00  0.640          H  
ATOM  29857 3HB  ALA B1926      -5.181  52.378 -13.493  1.00  0.640          H  
ATOM  29858  N   GLU B1927      -4.102  55.717 -14.766  1.00  0.410          N  
ATOM  29859  CA  GLU B1927      -4.936  56.750 -15.397  1.00  0.470          C  
ATOM  29860  C   GLU B1927      -5.804  56.126 -16.470  1.00  0.490          C  
ATOM  29861  O   GLU B1927      -5.314  55.359 -17.295  1.00  0.590          O  
ATOM  29862  CB  GLU B1927      -4.103  57.889 -15.977  1.00  0.630          C  
ATOM  29863  CG  GLU B1927      -4.920  59.038 -16.561  1.00  0.630          C  
ATOM  29864  CD  GLU B1927      -4.062  60.142 -17.093  1.00  0.630          C  
ATOM  29865  OE1 GLU B1927      -2.865  60.029 -16.997  1.00  0.630          O  
ATOM  29866  OE2 GLU B1927      -4.594  61.103 -17.592  1.00  0.630          O  
ATOM  29867  H   GLU B1927      -3.135  55.520 -15.048  1.00  0.490          H  
ATOM  29868  HA  GLU B1927      -5.593  57.176 -14.643  1.00  0.560          H  
ATOM  29869 1HB  GLU B1927      -3.445  58.291 -15.206  1.00  0.760          H  
ATOM  29870 2HB  GLU B1927      -3.497  57.527 -16.763  1.00  0.760          H  
ATOM  29871 1HG  GLU B1927      -5.539  58.663 -17.378  1.00  0.760          H  
ATOM  29872 2HG  GLU B1927      -5.582  59.432 -15.788  1.00  0.760          H  
ATOM  29873  N   HIS B1928      -7.102  56.401 -16.454  1.00  0.490          N  
ATOM  29874  CA  HIS B1928      -7.940  55.813 -17.487  1.00  0.520          C  
ATOM  29875  C   HIS B1928      -7.843  56.618 -18.768  1.00  0.640          C  
ATOM  29876  O   HIS B1928      -7.949  57.848 -18.765  1.00  0.800          O  
ATOM  29877  CB  HIS B1928      -9.386  55.652 -17.040  1.00  0.720          C  
ATOM  29878  CG  HIS B1928     -10.162  54.786 -17.970  1.00  0.720          C  
ATOM  29879  ND1 HIS B1928     -10.656  55.232 -19.177  1.00  0.720          N  
ATOM  29880  CD2 HIS B1928     -10.493  53.478 -17.886  1.00  0.720          C  
ATOM  29881  CE1 HIS B1928     -11.265  54.236 -19.794  1.00  0.720          C  
ATOM  29882  NE2 HIS B1928     -11.183  53.164 -19.026  1.00  0.720          N  
ATOM  29883  H   HIS B1928      -7.484  57.031 -15.759  1.00  0.590          H  
ATOM  29884  HA  HIS B1928      -7.579  54.813 -17.721  1.00  0.620          H  
ATOM  29885 1HB  HIS B1928      -9.410  55.200 -16.054  1.00  0.860          H  
ATOM  29886 2HB  HIS B1928      -9.867  56.624 -16.982  1.00  0.860          H  
ATOM  29887  HD1 HIS B1928     -10.628  56.174 -19.512  1.00  0.860          H  
ATOM  29888  HD2 HIS B1928     -10.308  52.715 -17.129  1.00  0.860          H  
ATOM  29889  HE1 HIS B1928     -11.722  54.385 -20.773  1.00  0.860          H  
ATOM  29890  N   VAL B1929      -7.680  55.924 -19.876  1.00  0.600          N  
ATOM  29891  CA  VAL B1929      -7.554  56.578 -21.143  1.00  0.740          C  
ATOM  29892  C   VAL B1929      -8.576  56.083 -22.157  1.00  0.870          C  
ATOM  29893  O   VAL B1929      -8.835  54.887 -22.297  1.00  0.810          O  
ATOM  29894  CB  VAL B1929      -6.113  56.399 -21.674  1.00  0.980          C  
ATOM  29895  CG1 VAL B1929      -5.957  57.098 -23.036  1.00  0.980          C  
ATOM  29896  CG2 VAL B1929      -5.091  56.948 -20.653  1.00  0.980          C  
ATOM  29897  H   VAL B1929      -7.600  54.907 -19.828  1.00  0.720          H  
ATOM  29898  HA  VAL B1929      -7.720  57.644 -20.995  1.00  0.890          H  
ATOM  29899  HB  VAL B1929      -5.926  55.346 -21.802  1.00  1.180          H  
ATOM  29900 1HG1 VAL B1929      -4.941  56.953 -23.398  1.00  1.180          H  
ATOM  29901 2HG1 VAL B1929      -6.652  56.688 -23.763  1.00  1.180          H  
ATOM  29902 3HG1 VAL B1929      -6.144  58.165 -22.919  1.00  1.180          H  
ATOM  29903 1HG2 VAL B1929      -4.081  56.795 -21.030  1.00  1.180          H  
ATOM  29904 2HG2 VAL B1929      -5.263  58.013 -20.493  1.00  1.180          H  
ATOM  29905 3HG2 VAL B1929      -5.195  56.427 -19.707  1.00  1.180          H  
ATOM  29906  N   ASN B1930      -9.187  57.058 -22.809  1.00  1.100          N  
ATOM  29907  CA  ASN B1930     -10.143  56.876 -23.875  1.00  1.310          C  
ATOM  29908  C   ASN B1930      -9.518  57.575 -25.119  1.00  1.930          C  
ATOM  29909  O   ASN B1930      -9.565  58.807 -25.219  1.00  2.880          O  
ATOM  29910  CB  ASN B1930     -11.492  57.460 -23.483  1.00  1.750          C  
ATOM  29911  CG  ASN B1930     -12.596  57.212 -24.500  1.00  1.750          C  
ATOM  29912  OD1 ASN B1930     -12.386  57.254 -25.717  1.00  1.750          O  
ATOM  29913  ND2 ASN B1930     -13.787  56.951 -24.005  1.00  1.750          N  
ATOM  29914  H   ASN B1930      -8.921  58.001 -22.558  1.00  1.320          H  
ATOM  29915  HA  ASN B1930     -10.292  55.821 -24.045  1.00  1.570          H  
ATOM  29916 1HB  ASN B1930     -11.798  57.034 -22.527  1.00  2.100          H  
ATOM  29917 2HB  ASN B1930     -11.386  58.535 -23.341  1.00  2.100          H  
ATOM  29918 1HD2 ASN B1930     -14.559  56.780 -24.619  1.00  2.100          H  
ATOM  29919 2HD2 ASN B1930     -13.924  56.927 -23.015  1.00  2.100          H  
ATOM  29920  N   ASN B1931      -8.880  56.804 -26.031  1.00  1.450          N  
ATOM  29921  CA  ASN B1931      -8.717  55.338 -25.928  1.00  1.150          C  
ATOM  29922  C   ASN B1931      -7.541  54.850 -26.767  1.00  1.660          C  
ATOM  29923  O   ASN B1931      -6.870  55.627 -27.455  1.00  2.600          O  
ATOM  29924  CB  ASN B1931      -9.991  54.601 -26.388  1.00  1.730          C  
ATOM  29925  CG  ASN B1931     -10.283  53.255 -25.637  1.00  1.730          C  
ATOM  29926  OD1 ASN B1931      -9.409  52.724 -24.923  1.00  1.730          O  
ATOM  29927  ND2 ASN B1931     -11.459  52.732 -25.843  1.00  1.730          N  
ATOM  29928  H   ASN B1931      -8.459  57.265 -26.827  1.00  1.740          H  
ATOM  29929  HA  ASN B1931      -8.474  55.066 -24.903  1.00  1.380          H  
ATOM  29930 1HB  ASN B1931     -10.855  55.246 -26.299  1.00  2.080          H  
ATOM  29931 2HB  ASN B1931      -9.887  54.368 -27.449  1.00  2.080          H  
ATOM  29932 1HD2 ASN B1931     -11.693  51.843 -25.428  1.00  2.080          H  
ATOM  29933 2HD2 ASN B1931     -12.116  53.191 -26.437  1.00  2.080          H  
ATOM  29934  N   SER B1932      -7.356  53.531 -26.703  1.00  1.450          N  
ATOM  29935  CA  SER B1932      -6.411  52.706 -27.465  1.00  1.850          C  
ATOM  29936  C   SER B1932      -6.869  51.245 -27.260  1.00  1.190          C  
ATOM  29937  O   SER B1932      -7.484  51.078 -26.220  1.00  1.570          O  
ATOM  29938  CB  SER B1932      -4.974  52.860 -27.036  1.00  2.430          C  
ATOM  29939  OG  SER B1932      -4.092  52.289 -27.961  1.00  2.430          O  
ATOM  29940  H   SER B1932      -7.964  53.031 -26.055  1.00  1.740          H  
ATOM  29941  HA  SER B1932      -6.488  52.963 -28.516  1.00  2.220          H  
ATOM  29942 1HB  SER B1932      -4.733  53.911 -26.895  1.00  2.920          H  
ATOM  29943 2HB  SER B1932      -4.840  52.349 -26.104  1.00  2.920          H  
ATOM  29944  HG  SER B1932      -3.215  52.417 -27.583  1.00  2.920          H  
ATOM  29945  N   TYR B1933      -5.970  50.339 -27.649  1.00  1.230          N  
ATOM  29946  CA  TYR B1933      -6.461  49.077 -28.180  1.00  1.030          C  
ATOM  29947  C   TYR B1933      -5.642  47.914 -27.653  1.00  1.040          C  
ATOM  29948  O   TYR B1933      -6.144  46.909 -27.110  1.00  0.810          O  
ATOM  29949  CB  TYR B1933      -6.406  49.194 -29.718  1.00  1.520          C  
ATOM  29950  CG  TYR B1933      -7.322  50.262 -30.233  1.00  1.520          C  
ATOM  29951  CD1 TYR B1933      -6.796  51.421 -30.773  1.00  1.520          C  
ATOM  29952  CD2 TYR B1933      -8.694  50.102 -30.131  1.00  1.520          C  
ATOM  29953  CE1 TYR B1933      -7.636  52.419 -31.213  1.00  1.520          C  
ATOM  29954  CE2 TYR B1933      -9.534  51.100 -30.570  1.00  1.520          C  
ATOM  29955  CZ  TYR B1933      -9.009  52.255 -31.109  1.00  1.520          C  
ATOM  29956  OH  TYR B1933      -9.851  53.251 -31.544  1.00  1.520          O  
ATOM  29957  H   TYR B1933      -5.257  50.177 -26.945  1.00  1.480          H  
ATOM  29958  HA  TYR B1933      -7.492  48.939 -27.850  1.00  1.240          H  
ATOM  29959 1HB  TYR B1933      -5.391  49.462 -30.008  1.00  1.830          H  
ATOM  29960 2HB  TYR B1933      -6.627  48.294 -30.220  1.00  1.830          H  
ATOM  29961  HD1 TYR B1933      -5.715  51.550 -30.842  1.00  1.830          H  
ATOM  29962  HD2 TYR B1933      -9.109  49.192 -29.698  1.00  1.830          H  
ATOM  29963  HE1 TYR B1933      -7.219  53.334 -31.632  1.00  1.830          H  
ATOM  29964  HE2 TYR B1933     -10.615  50.979 -30.490  1.00  1.830          H  
ATOM  29965  HH  TYR B1933      -9.331  53.986 -31.879  1.00  1.830          H  
ATOM  29966  N   GLU B1934      -4.346  48.078 -27.838  1.00  1.460          N  
ATOM  29967  CA  GLU B1934      -3.431  47.044 -27.466  1.00  1.700          C  
ATOM  29968  C   GLU B1934      -2.925  47.342 -26.072  1.00  1.820          C  
ATOM  29969  O   GLU B1934      -2.703  48.500 -25.726  1.00  2.190          O  
ATOM  29970  CB  GLU B1934      -2.300  46.958 -28.484  1.00  2.280          C  
ATOM  29971  CG  GLU B1934      -2.802  46.648 -29.899  1.00  2.280          C  
ATOM  29972  CD  GLU B1934      -3.441  45.290 -30.013  1.00  2.280          C  
ATOM  29973  OE1 GLU B1934      -2.941  44.373 -29.415  1.00  2.280          O  
ATOM  29974  OE2 GLU B1934      -4.440  45.173 -30.695  1.00  2.280          O  
ATOM  29975  H   GLU B1934      -4.004  48.926 -28.270  1.00  1.750          H  
ATOM  29976  HA  GLU B1934      -3.954  46.088 -27.445  1.00  2.040          H  
ATOM  29977 1HB  GLU B1934      -1.757  47.903 -28.512  1.00  2.740          H  
ATOM  29978 2HB  GLU B1934      -1.595  46.179 -28.188  1.00  2.740          H  
ATOM  29979 1HG  GLU B1934      -3.531  47.402 -30.193  1.00  2.740          H  
ATOM  29980 2HG  GLU B1934      -1.962  46.708 -30.590  1.00  2.740          H  
ATOM  29981  N   CYS B1935      -2.745  46.278 -25.319  1.00  1.750          N  
ATOM  29982  CA  CYS B1935      -2.286  46.260 -23.928  1.00  1.860          C  
ATOM  29983  C   CYS B1935      -1.531  44.979 -23.660  1.00  1.590          C  
ATOM  29984  O   CYS B1935      -1.502  44.096 -24.505  1.00  1.580          O  
ATOM  29985  CB  CYS B1935      -3.464  46.270 -22.943  1.00  2.560          C  
ATOM  29986  SG  CYS B1935      -4.464  47.753 -22.854  1.00  2.560          S  
ATOM  29987  H   CYS B1935      -2.952  45.393 -25.749  1.00  2.100          H  
ATOM  29988  HA  CYS B1935      -1.637  47.118 -23.748  1.00  2.230          H  
ATOM  29989 1HB  CYS B1935      -4.122  45.441 -23.199  1.00  3.070          H  
ATOM  29990 2HB  CYS B1935      -3.081  46.073 -21.945  1.00  3.070          H  
ATOM  29991  N   ASP B1936      -0.952  44.856 -22.470  1.00  1.380          N  
ATOM  29992  CA  ASP B1936      -0.389  43.554 -22.157  1.00  1.090          C  
ATOM  29993  C   ASP B1936      -0.828  42.958 -20.795  1.00  0.910          C  
ATOM  29994  O   ASP B1936      -0.640  41.757 -20.574  1.00  0.920          O  
ATOM  29995  CB  ASP B1936       1.126  43.657 -22.332  1.00  1.640          C  
ATOM  29996  CG  ASP B1936       1.719  44.791 -21.510  1.00  1.640          C  
ATOM  29997  OD1 ASP B1936       0.996  45.375 -20.744  1.00  1.640          O  
ATOM  29998  OD2 ASP B1936       2.886  45.126 -21.709  1.00  1.640          O  
ATOM  29999  H   ASP B1936      -0.929  45.604 -21.763  1.00  1.660          H  
ATOM  30000  HA  ASP B1936      -0.732  42.851 -22.913  1.00  1.310          H  
ATOM  30001 1HB  ASP B1936       1.588  42.718 -22.026  1.00  1.970          H  
ATOM  30002 2HB  ASP B1936       1.362  43.813 -23.388  1.00  1.970          H  
ATOM  30003  N   ILE B1937      -1.547  43.723 -19.954  1.00  0.780          N  
ATOM  30004  CA  ILE B1937      -2.024  43.181 -18.679  1.00  0.660          C  
ATOM  30005  C   ILE B1937      -3.550  43.283 -18.600  1.00  0.660          C  
ATOM  30006  O   ILE B1937      -4.071  44.387 -18.500  1.00  0.660          O  
ATOM  30007  CB  ILE B1937      -1.434  43.955 -17.470  1.00  0.970          C  
ATOM  30008  CG1 ILE B1937       0.114  43.891 -17.508  1.00  0.970          C  
ATOM  30009  CG2 ILE B1937      -2.012  43.395 -16.142  1.00  0.970          C  
ATOM  30010  CD1 ILE B1937       0.832  44.730 -16.433  1.00  0.970          C  
ATOM  30011  H   ILE B1937      -1.665  44.719 -20.147  1.00  0.940          H  
ATOM  30012  HA  ILE B1937      -1.701  42.152 -18.606  1.00  0.790          H  
ATOM  30013  HB  ILE B1937      -1.702  45.003 -17.564  1.00  1.170          H  
ATOM  30014 1HG1 ILE B1937       0.416  42.866 -17.435  1.00  1.170          H  
ATOM  30015 2HG1 ILE B1937       0.445  44.272 -18.478  1.00  1.170          H  
ATOM  30016 1HG2 ILE B1937      -1.626  43.944 -15.301  1.00  1.170          H  
ATOM  30017 2HG2 ILE B1937      -3.099  43.480 -16.134  1.00  1.170          H  
ATOM  30018 3HG2 ILE B1937      -1.737  42.347 -16.044  1.00  1.170          H  
ATOM  30019 1HD1 ILE B1937       1.901  44.636 -16.562  1.00  1.170          H  
ATOM  30020 2HD1 ILE B1937       0.549  45.776 -16.543  1.00  1.170          H  
ATOM  30021 3HD1 ILE B1937       0.576  44.390 -15.437  1.00  1.170          H  
ATOM  30022  N   PRO B1938      -4.327  42.202 -18.676  1.00  0.690          N  
ATOM  30023  CA  PRO B1938      -5.772  42.279 -18.615  1.00  0.680          C  
ATOM  30024  C   PRO B1938      -6.171  42.507 -17.174  1.00  0.630          C  
ATOM  30025  O   PRO B1938      -5.529  41.917 -16.299  1.00  0.650          O  
ATOM  30026  CB  PRO B1938      -6.186  40.891 -19.116  1.00  1.020          C  
ATOM  30027  CG  PRO B1938      -5.031  39.982 -18.695  1.00  1.020          C  
ATOM  30028  CD  PRO B1938      -3.772  40.853 -18.790  1.00  1.020          C  
ATOM  30029  HA  PRO B1938      -6.136  43.085 -19.262  1.00  0.820          H  
ATOM  30030 1HB  PRO B1938      -7.146  40.600 -18.667  1.00  1.220          H  
ATOM  30031 2HB  PRO B1938      -6.334  40.913 -20.207  1.00  1.220          H  
ATOM  30032 1HG  PRO B1938      -5.198  39.608 -17.670  1.00  1.220          H  
ATOM  30033 2HG  PRO B1938      -4.983  39.099 -19.349  1.00  1.220          H  
ATOM  30034 1HD  PRO B1938      -3.132  40.627 -17.925  1.00  1.220          H  
ATOM  30035 2HD  PRO B1938      -3.248  40.718 -19.755  1.00  1.220          H  
ATOM  30036  N   ILE B1939      -7.253  43.248 -16.906  1.00  0.620          N  
ATOM  30037  CA  ILE B1939      -7.687  43.315 -15.524  1.00  0.670          C  
ATOM  30038  C   ILE B1939      -9.215  43.137 -15.402  1.00  0.700          C  
ATOM  30039  O   ILE B1939      -9.843  43.692 -14.511  1.00  1.170          O  
ATOM  30040  CB  ILE B1939      -7.241  44.660 -14.876  1.00  0.920          C  
ATOM  30041  CG1 ILE B1939      -7.815  45.879 -15.618  1.00  0.920          C  
ATOM  30042  CG2 ILE B1939      -5.679  44.764 -14.951  1.00  0.920          C  
ATOM  30043  CD1 ILE B1939      -7.642  47.192 -14.872  1.00  0.920          C  
ATOM  30044  H   ILE B1939      -7.761  43.764 -17.631  1.00  0.740          H  
ATOM  30045  HA  ILE B1939      -7.217  42.504 -14.970  1.00  0.800          H  
ATOM  30046  HB  ILE B1939      -7.564  44.684 -13.849  1.00  1.100          H  
ATOM  30047 1HG1 ILE B1939      -7.328  45.967 -16.584  1.00  1.100          H  
ATOM  30048 2HG1 ILE B1939      -8.882  45.725 -15.784  1.00  1.100          H  
ATOM  30049 1HG2 ILE B1939      -5.329  45.656 -14.491  1.00  1.100          H  
ATOM  30050 2HG2 ILE B1939      -5.246  43.915 -14.447  1.00  1.100          H  
ATOM  30051 3HG2 ILE B1939      -5.350  44.765 -15.986  1.00  1.100          H  
ATOM  30052 1HD1 ILE B1939      -8.076  47.991 -15.448  1.00  1.100          H  
ATOM  30053 2HD1 ILE B1939      -8.155  47.124 -13.909  1.00  1.100          H  
ATOM  30054 3HD1 ILE B1939      -6.600  47.419 -14.708  1.00  1.100          H  
ATOM  30055  N   GLY B1940      -9.781  42.285 -16.251  1.00  0.810          N  
ATOM  30056  CA  GLY B1940     -11.210  41.941 -16.236  1.00  0.770          C  
ATOM  30057  C   GLY B1940     -12.170  42.823 -17.064  1.00  0.810          C  
ATOM  30058  O   GLY B1940     -11.997  44.031 -17.206  1.00  0.910          O  
ATOM  30059  H   GLY B1940      -9.174  41.854 -16.932  1.00  0.970          H  
ATOM  30060 1HA  GLY B1940     -11.312  40.910 -16.573  1.00  0.920          H  
ATOM  30061 2HA  GLY B1940     -11.547  41.943 -15.201  1.00  0.920          H  
ATOM  30062  N   ALA B1941     -13.238  42.187 -17.562  1.00  0.780          N  
ATOM  30063  CA  ALA B1941     -14.350  42.824 -18.280  1.00  0.790          C  
ATOM  30064  C   ALA B1941     -13.942  43.787 -19.384  1.00  0.770          C  
ATOM  30065  O   ALA B1941     -14.461  44.902 -19.450  1.00  0.760          O  
ATOM  30066  CB  ALA B1941     -15.226  43.572 -17.309  1.00  1.100          C  
ATOM  30067  H   ALA B1941     -13.288  41.187 -17.416  1.00  0.940          H  
ATOM  30068  HA  ALA B1941     -14.935  42.024 -18.737  1.00  0.950          H  
ATOM  30069 1HB  ALA B1941     -16.060  43.976 -17.858  1.00  1.320          H  
ATOM  30070 2HB  ALA B1941     -15.585  42.893 -16.539  1.00  1.320          H  
ATOM  30071 3HB  ALA B1941     -14.651  44.378 -16.854  1.00  1.320          H  
ATOM  30072  N   GLY B1942     -12.992  43.392 -20.219  1.00  0.750          N  
ATOM  30073  CA  GLY B1942     -12.589  44.202 -21.363  1.00  0.660          C  
ATOM  30074  C   GLY B1942     -11.674  45.354 -21.042  1.00  0.480          C  
ATOM  30075  O   GLY B1942     -11.421  46.187 -21.915  1.00  0.250          O  
ATOM  30076  H   GLY B1942     -12.573  42.485 -20.077  1.00  0.900          H  
ATOM  30077 1HA  GLY B1942     -12.089  43.551 -22.078  1.00  0.790          H  
ATOM  30078 2HA  GLY B1942     -13.443  44.588 -21.883  1.00  0.790          H  
ATOM  30079  N   ILE B1943     -11.222  45.456 -19.798  1.00  0.580          N  
ATOM  30080  CA  ILE B1943     -10.340  46.533 -19.389  1.00  0.460          C  
ATOM  30081  C   ILE B1943      -8.957  45.957 -19.214  1.00  0.600          C  
ATOM  30082  O   ILE B1943      -8.791  44.865 -18.659  1.00  0.770          O  
ATOM  30083  CB  ILE B1943     -10.809  47.239 -18.089  1.00  0.690          C  
ATOM  30084  CG1 ILE B1943     -12.283  47.757 -18.243  1.00  0.690          C  
ATOM  30085  CG2 ILE B1943      -9.839  48.432 -17.735  1.00  0.690          C  
ATOM  30086  CD1 ILE B1943     -12.520  48.777 -19.369  1.00  0.690          C  
ATOM  30087  H   ILE B1943     -11.511  44.779 -19.085  1.00  0.700          H  
ATOM  30088  HA  ILE B1943     -10.278  47.271 -20.182  1.00  0.550          H  
ATOM  30089  HB  ILE B1943     -10.810  46.514 -17.271  1.00  0.830          H  
ATOM  30090 1HG1 ILE B1943     -12.928  46.891 -18.428  1.00  0.830          H  
ATOM  30091 2HG1 ILE B1943     -12.583  48.214 -17.302  1.00  0.830          H  
ATOM  30092 1HG2 ILE B1943     -10.173  48.908 -16.816  1.00  0.830          H  
ATOM  30093 2HG2 ILE B1943      -8.834  48.062 -17.595  1.00  0.830          H  
ATOM  30094 3HG2 ILE B1943      -9.826  49.167 -18.539  1.00  0.830          H  
ATOM  30095 1HD1 ILE B1943     -13.571  49.055 -19.379  1.00  0.830          H  
ATOM  30096 2HD1 ILE B1943     -11.922  49.672 -19.214  1.00  0.830          H  
ATOM  30097 3HD1 ILE B1943     -12.267  48.336 -20.325  1.00  0.830          H  
ATOM  30098  N   CYS B1944      -7.978  46.678 -19.719  1.00  0.570          N  
ATOM  30099  CA  CYS B1944      -6.590  46.272 -19.665  1.00  0.810          C  
ATOM  30100  C   CYS B1944      -5.674  47.400 -19.251  1.00  0.560          C  
ATOM  30101  O   CYS B1944      -6.080  48.560 -19.196  1.00  0.530          O  
ATOM  30102  CB  CYS B1944      -6.189  45.737 -21.037  1.00  1.040          C  
ATOM  30103  SG  CYS B1944      -6.341  46.964 -22.471  1.00  1.040          S  
ATOM  30104  H   CYS B1944      -8.231  47.557 -20.183  1.00  0.680          H  
ATOM  30105  HA  CYS B1944      -6.486  45.474 -18.936  1.00  0.970          H  
ATOM  30106 1HB  CYS B1944      -5.176  45.372 -20.980  1.00  1.250          H  
ATOM  30107 2HB  CYS B1944      -6.808  44.891 -21.266  1.00  1.250          H  
ATOM  30108  N   ALA B1945      -4.417  47.061 -18.985  1.00  0.570          N  
ATOM  30109  CA  ALA B1945      -3.427  48.036 -18.582  1.00  0.520          C  
ATOM  30110  C   ALA B1945      -2.092  47.867 -19.323  1.00  0.610          C  
ATOM  30111  O   ALA B1945      -1.768  46.794 -19.874  1.00  0.640          O  
ATOM  30112  CB  ALA B1945      -3.213  47.945 -17.073  1.00  0.750          C  
ATOM  30113  H   ALA B1945      -4.158  46.080 -19.007  1.00  0.680          H  
ATOM  30114  HA  ALA B1945      -3.807  49.020 -18.831  1.00  0.620          H  
ATOM  30115 1HB  ALA B1945      -2.499  48.709 -16.762  1.00  0.900          H  
ATOM  30116 2HB  ALA B1945      -4.165  48.109 -16.565  1.00  0.900          H  
ATOM  30117 3HB  ALA B1945      -2.832  46.962 -16.814  1.00  0.900          H  
ATOM  30118  N   SER B1946      -1.348  48.982 -19.351  1.00  0.660          N  
ATOM  30119  CA  SER B1946      -0.013  49.071 -19.956  1.00  0.650          C  
ATOM  30120  C   SER B1946       0.825  50.243 -19.382  1.00  0.660          C  
ATOM  30121  O   SER B1946       0.306  51.103 -18.660  1.00  0.740          O  
ATOM  30122  CB  SER B1946      -0.161  49.227 -21.454  1.00  0.910          C  
ATOM  30123  OG  SER B1946      -0.728  50.461 -21.764  1.00  0.910          O  
ATOM  30124  H   SER B1946      -1.753  49.822 -18.919  1.00  0.790          H  
ATOM  30125  HA  SER B1946       0.516  48.135 -19.756  1.00  0.780          H  
ATOM  30126 1HB  SER B1946       0.812  49.133 -21.935  1.00  1.100          H  
ATOM  30127 2HB  SER B1946      -0.793  48.426 -21.836  1.00  1.100          H  
ATOM  30128  HG  SER B1946      -0.981  50.399 -22.686  1.00  1.100          H  
ATOM  30129  N   TYR B1947       2.139  50.254 -19.678  1.00  0.610          N  
ATOM  30130  CA  TYR B1947       3.068  51.315 -19.209  1.00  0.630          C  
ATOM  30131  C   TYR B1947       3.298  52.428 -20.265  1.00  0.580          C  
ATOM  30132  O   TYR B1947       3.589  52.143 -21.420  1.00  0.700          O  
ATOM  30133  CB  TYR B1947       4.422  50.698 -18.828  1.00  0.870          C  
ATOM  30134  CG  TYR B1947       5.430  51.668 -18.181  1.00  0.870          C  
ATOM  30135  CD1 TYR B1947       5.331  51.903 -16.817  1.00  0.870          C  
ATOM  30136  CD2 TYR B1947       6.437  52.312 -18.929  1.00  0.870          C  
ATOM  30137  CE1 TYR B1947       6.211  52.741 -16.190  1.00  0.870          C  
ATOM  30138  CE2 TYR B1947       7.333  53.174 -18.282  1.00  0.870          C  
ATOM  30139  CZ  TYR B1947       7.215  53.379 -16.908  1.00  0.870          C  
ATOM  30140  OH  TYR B1947       8.080  54.208 -16.210  1.00  0.870          O  
ATOM  30141  H   TYR B1947       2.505  49.513 -20.262  1.00  0.730          H  
ATOM  30142  HA  TYR B1947       2.636  51.790 -18.327  1.00  0.760          H  
ATOM  30143 1HB  TYR B1947       4.259  49.874 -18.134  1.00  1.050          H  
ATOM  30144 2HB  TYR B1947       4.887  50.281 -19.719  1.00  1.050          H  
ATOM  30145  HD1 TYR B1947       4.550  51.413 -16.236  1.00  1.050          H  
ATOM  30146  HD2 TYR B1947       6.521  52.142 -20.004  1.00  1.050          H  
ATOM  30147  HE1 TYR B1947       6.120  52.908 -15.119  1.00  1.050          H  
ATOM  30148  HE2 TYR B1947       8.119  53.680 -18.853  1.00  1.050          H  
ATOM  30149  HH  TYR B1947       8.743  54.629 -16.797  1.00  1.050          H  
ATOM  30150  N   GLN B1948       3.187  53.696 -19.831  1.00  1.580          N  
ATOM  30151  CA  GLN B1948       3.335  54.944 -20.619  1.00  1.690          C  
ATOM  30152  C   GLN B1948       4.753  55.515 -20.592  1.00  2.020          C  
ATOM  30153  O   GLN B1948       5.288  55.749 -19.505  1.00  2.940          O  
ATOM  30154  CB  GLN B1948       2.337  55.984 -20.083  1.00  2.320          C  
ATOM  30155  CG  GLN B1948       2.368  57.338 -20.764  1.00  2.320          C  
ATOM  30156  CD  GLN B1948       1.244  58.225 -20.289  1.00  2.320          C  
ATOM  30157  OE1 GLN B1948       0.101  58.008 -20.697  1.00  2.320          O  
ATOM  30158  NE2 GLN B1948       1.531  59.211 -19.432  1.00  2.320          N  
ATOM  30159  H   GLN B1948       2.960  53.796 -18.844  1.00  1.900          H  
ATOM  30160  HA  GLN B1948       3.087  54.720 -21.652  1.00  2.030          H  
ATOM  30161 1HB  GLN B1948       1.331  55.586 -20.171  1.00  2.790          H  
ATOM  30162 2HB  GLN B1948       2.519  56.148 -19.030  1.00  2.790          H  
ATOM  30163 1HG  GLN B1948       3.308  57.841 -20.517  1.00  2.790          H  
ATOM  30164 2HG  GLN B1948       2.277  57.209 -21.841  1.00  2.790          H  
ATOM  30165 1HE2 GLN B1948       0.798  59.809 -19.098  1.00  2.790          H  
ATOM  30166 2HE2 GLN B1948       2.491  59.376 -19.096  1.00  2.790          H  
ATOM  30167  N   THR B1949       5.232  55.968 -21.775  1.00  1.540          N  
ATOM  30168  CA  THR B1949       6.612  56.425 -22.042  1.00  2.140          C  
ATOM  30169  C   THR B1949       7.409  55.160 -22.209  1.00  2.400          C  
ATOM  30170  O   THR B1949       8.334  54.820 -21.468  1.00  3.170          O  
ATOM  30171  CB  THR B1949       7.245  57.290 -20.934  1.00  2.760          C  
ATOM  30172  OG1 THR B1949       6.438  58.432 -20.692  1.00  2.760          O  
ATOM  30173  CG2 THR B1949       8.651  57.777 -21.363  1.00  2.760          C  
ATOM  30174  H   THR B1949       4.671  55.784 -22.606  1.00  1.850          H  
ATOM  30175  HA  THR B1949       6.636  56.979 -22.977  1.00  2.570          H  
ATOM  30176  HB  THR B1949       7.351  56.710 -20.050  1.00  3.310          H  
ATOM  30177  HG1 THR B1949       5.637  58.137 -20.242  1.00  3.310          H  
ATOM  30178 1HG2 THR B1949       9.065  58.366 -20.562  1.00  3.310          H  
ATOM  30179 2HG2 THR B1949       9.321  56.952 -21.557  1.00  3.310          H  
ATOM  30180 3HG2 THR B1949       8.569  58.381 -22.261  1.00  3.310          H  
ATOM  30181  N   GLN B1950       6.990  54.441 -23.225  1.00  1.990          N  
ATOM  30182  CA  GLN B1950       7.525  53.184 -23.641  1.00  2.470          C  
ATOM  30183  C   GLN B1950       9.037  53.289 -23.802  1.00  3.680          C  
ATOM  30184  O   GLN B1950       9.569  54.310 -24.258  1.00  3.680          O  
ATOM  30185  CB  GLN B1950       6.811  52.754 -24.918  1.00  3.270          C  
ATOM  30186  CG  GLN B1950       5.297  52.409 -24.689  1.00  3.270          C  
ATOM  30187  CD  GLN B1950       4.294  53.630 -24.704  1.00  3.270          C  
ATOM  30188  OE1 GLN B1950       4.588  54.775 -24.268  1.00  3.270          O  
ATOM  30189  NE2 GLN B1950       3.099  53.365 -25.216  1.00  3.270          N  
ATOM  30190  H   GLN B1950       6.211  54.830 -23.758  1.00  2.390          H  
ATOM  30191  HA  GLN B1950       7.321  52.447 -22.861  1.00  2.960          H  
ATOM  30192 1HB  GLN B1950       6.874  53.550 -25.660  1.00  3.920          H  
ATOM  30193 2HB  GLN B1950       7.297  51.873 -25.335  1.00  3.920          H  
ATOM  30194 1HG  GLN B1950       4.982  51.713 -25.464  1.00  3.920          H  
ATOM  30195 2HG  GLN B1950       5.206  51.930 -23.709  1.00  3.920          H  
ATOM  30196 1HE2 GLN B1950       2.402  54.080 -25.266  1.00  3.920          H  
ATOM  30197 2HE2 GLN B1950       2.892  52.445 -25.556  1.00  3.920          H  
ATOM  30198  N   THR B1951       9.707  52.187 -23.481  1.00  4.750          N  
ATOM  30199  CA  THR B1951      11.164  52.064 -23.434  1.00  6.050          C  
ATOM  30200  C   THR B1951      11.876  52.215 -24.770  1.00  6.260          C  
ATOM  30201  O   THR B1951      13.102  52.202 -24.823  1.00  6.840          O  
ATOM  30202  CB  THR B1951      11.537  50.707 -22.808  1.00  7.950          C  
ATOM  30203  OG1 THR B1951      10.995  49.653 -23.613  1.00  7.950          O  
ATOM  30204  CG2 THR B1951      10.962  50.614 -21.378  1.00  7.950          C  
ATOM  30205  H   THR B1951       9.182  51.379 -23.184  1.00  5.700          H  
ATOM  30206  HA  THR B1951      11.534  52.850 -22.776  1.00  7.260          H  
ATOM  30207  HB  THR B1951      12.623  50.608 -22.771  1.00  9.540          H  
ATOM  30208  HG1 THR B1951      11.518  49.579 -24.425  1.00  9.540          H  
ATOM  30209 1HG2 THR B1951      11.230  49.650 -20.943  1.00  9.540          H  
ATOM  30210 2HG2 THR B1951      11.376  51.416 -20.769  1.00  9.540          H  
ATOM  30211 3HG2 THR B1951       9.879  50.705 -21.399  1.00  9.540          H  
ATOM  30212  N   ASN B1952      11.125  52.378 -25.849  1.00  5.940          N  
ATOM  30213  CA  ASN B1952      11.740  52.614 -27.142  1.00  6.210          C  
ATOM  30214  C   ASN B1952      12.211  54.078 -27.268  1.00  5.520          C  
ATOM  30215  O   ASN B1952      12.891  54.434 -28.233  1.00  5.900          O  
ATOM  30216  CB  ASN B1952      10.759  52.285 -28.247  1.00  8.590          C  
ATOM  30217  CG  ASN B1952      10.440  50.815 -28.327  1.00  8.590          C  
ATOM  30218  OD1 ASN B1952      11.178  49.939 -27.857  1.00  8.590          O  
ATOM  30219  ND2 ASN B1952       9.321  50.521 -28.929  1.00  8.590          N  
ATOM  30220  H   ASN B1952      10.122  52.336 -25.761  1.00  7.130          H  
ATOM  30221  HA  ASN B1952      12.618  51.976 -27.238  1.00  7.450          H  
ATOM  30222 1HB  ASN B1952       9.834  52.838 -28.080  1.00 10.300          H  
ATOM  30223 2HB  ASN B1952      11.167  52.610 -29.202  1.00 10.300          H  
ATOM  30224 1HD2 ASN B1952       9.040  49.565 -29.022  1.00 10.300          H  
ATOM  30225 2HD2 ASN B1952       8.744  51.248 -29.299  1.00 10.300          H  
ATOM  30226  N   SER B1953      11.843  54.923 -26.295  1.00  4.590          N  
ATOM  30227  CA  SER B1953      12.225  56.333 -26.293  1.00  3.870          C  
ATOM  30228  C   SER B1953      13.742  56.523 -26.240  1.00  4.410          C  
ATOM  30229  O   SER B1953      14.440  55.780 -25.546  1.00  5.180          O  
ATOM  30230  CB  SER B1953      11.684  57.049 -25.069  1.00  5.710          C  
ATOM  30231  OG  SER B1953      12.120  58.415 -25.039  1.00  5.710          O  
ATOM  30232  H   SER B1953      11.245  54.583 -25.533  1.00  5.510          H  
ATOM  30233  HA  SER B1953      11.801  56.771 -27.185  1.00  4.640          H  
ATOM  30234 1HB  SER B1953      10.593  57.008 -25.077  1.00  6.850          H  
ATOM  30235 2HB  SER B1953      12.019  56.536 -24.168  1.00  6.850          H  
ATOM  30236  HG  SER B1953      13.130  58.434 -24.928  1.00  6.850          H  
ATOM  30237  N   PRO B1954      14.292  57.513 -26.953  1.00  4.140          N  
ATOM  30238  CA  PRO B1954      15.674  57.924 -26.909  1.00  4.460          C  
ATOM  30239  C   PRO B1954      15.844  58.770 -25.659  1.00  4.090          C  
ATOM  30240  O   PRO B1954      14.857  58.995 -24.944  1.00  3.500          O  
ATOM  30241  CB  PRO B1954      15.832  58.730 -28.204  1.00  6.690          C  
ATOM  30242  CG  PRO B1954      14.478  59.360 -28.403  1.00  6.690          C  
ATOM  30243  CD  PRO B1954      13.484  58.294 -27.935  1.00  6.690          C  
ATOM  30244  HA  PRO B1954      16.324  57.037 -26.890  1.00  5.350          H  
ATOM  30245 1HB  PRO B1954      16.634  59.473 -28.098  1.00  8.030          H  
ATOM  30246 2HB  PRO B1954      16.117  58.062 -29.031  1.00  8.030          H  
ATOM  30247 1HG  PRO B1954      14.401  60.290 -27.814  1.00  8.030          H  
ATOM  30248 2HG  PRO B1954      14.338  59.642 -29.458  1.00  8.030          H  
ATOM  30249 1HD  PRO B1954      12.638  58.803 -27.453  1.00  8.030          H  
ATOM  30250 2HD  PRO B1954      13.175  57.655 -28.782  1.00  8.030          H  
ATOM  30251  N   ARG B1955      17.074  59.255 -25.437  1.00  4.680          N  
ATOM  30252  CA  ARG B1955      17.425  60.187 -24.356  1.00  4.880          C  
ATOM  30253  C   ARG B1955      17.269  59.677 -22.918  1.00  4.730          C  
ATOM  30254  O   ARG B1955      16.467  60.197 -22.147  1.00  4.720          O  
ATOM  30255  CB  ARG B1955      16.608  61.469 -24.487  1.00  6.750          C  
ATOM  30256  CG  ARG B1955      16.811  62.235 -25.779  1.00  6.750          C  
ATOM  30257  CD  ARG B1955      16.025  63.487 -25.794  1.00  6.750          C  
ATOM  30258  NE  ARG B1955      16.204  64.223 -27.042  1.00  6.750          N  
ATOM  30259  CZ  ARG B1955      15.568  65.371 -27.372  1.00  6.750          C  
ATOM  30260  NH1 ARG B1955      14.705  65.924 -26.541  1.00  6.750          N  
ATOM  30261  NH2 ARG B1955      15.817  65.942 -28.540  1.00  6.750          N  
ATOM  30262  H   ARG B1955      17.809  58.972 -26.071  1.00  5.620          H  
ATOM  30263  HA  ARG B1955      18.473  60.453 -24.497  1.00  5.860          H  
ATOM  30264 1HB  ARG B1955      15.547  61.263 -24.386  1.00  8.100          H  
ATOM  30265 2HB  ARG B1955      16.878  62.142 -23.675  1.00  8.100          H  
ATOM  30266 1HG  ARG B1955      17.862  62.485 -25.898  1.00  8.100          H  
ATOM  30267 2HG  ARG B1955      16.485  61.625 -26.619  1.00  8.100          H  
ATOM  30268 1HD  ARG B1955      14.968  63.243 -25.684  1.00  8.100          H  
ATOM  30269 2HD  ARG B1955      16.345  64.122 -24.968  1.00  8.100          H  
ATOM  30270  HE  ARG B1955      16.856  63.841 -27.714  1.00  8.100          H  
ATOM  30271 1HH1 ARG B1955      14.510  65.495 -25.649  1.00  8.100          H  
ATOM  30272 2HH1 ARG B1955      14.234  66.781 -26.796  1.00  8.100          H  
ATOM  30273 1HH2 ARG B1955      16.479  65.520 -29.178  1.00  8.100          H  
ATOM  30274 2HH2 ARG B1955      15.349  66.798 -28.798  1.00  8.100          H  
ATOM  30275  N   ARG B1956      18.112  58.714 -22.526  1.00  4.970          N  
ATOM  30276  CA  ARG B1956      18.072  58.155 -21.166  1.00  5.000          C  
ATOM  30277  C   ARG B1956      18.829  59.026 -20.153  1.00  4.880          C  
ATOM  30278  O   ARG B1956      18.920  58.691 -18.973  1.00  5.440          O  
ATOM  30279  CB  ARG B1956      18.670  56.758 -21.138  1.00  6.990          C  
ATOM  30280  CG  ARG B1956      17.881  55.695 -21.873  1.00  6.990          C  
ATOM  30281  CD  ARG B1956      18.576  54.388 -21.814  1.00  6.990          C  
ATOM  30282  NE  ARG B1956      17.814  53.332 -22.460  1.00  6.990          N  
ATOM  30283  CZ  ARG B1956      18.241  52.062 -22.635  1.00  6.990          C  
ATOM  30284  NH1 ARG B1956      19.439  51.691 -22.224  1.00  6.990          N  
ATOM  30285  NH2 ARG B1956      17.445  51.189 -23.223  1.00  6.990          N  
ATOM  30286  H   ARG B1956      18.763  58.336 -23.199  1.00  5.960          H  
ATOM  30287  HA  ARG B1956      17.029  58.091 -20.853  1.00  6.000          H  
ATOM  30288 1HB  ARG B1956      19.668  56.785 -21.568  1.00  8.390          H  
ATOM  30289 2HB  ARG B1956      18.769  56.431 -20.104  1.00  8.390          H  
ATOM  30290 1HG  ARG B1956      16.899  55.586 -21.414  1.00  8.390          H  
ATOM  30291 2HG  ARG B1956      17.762  55.979 -22.919  1.00  8.390          H  
ATOM  30292 1HD  ARG B1956      19.539  54.475 -22.317  1.00  8.390          H  
ATOM  30293 2HD  ARG B1956      18.731  54.112 -20.771  1.00  8.390          H  
ATOM  30294  HE  ARG B1956      16.881  53.564 -22.798  1.00  8.390          H  
ATOM  30295 1HH1 ARG B1956      20.051  52.354 -21.774  1.00  8.390          H  
ATOM  30296 2HH1 ARG B1956      19.748  50.738 -22.360  1.00  8.390          H  
ATOM  30297 1HH2 ARG B1956      16.522  51.478 -23.520  1.00  8.390          H  
ATOM  30298 2HH2 ARG B1956      17.744  50.236 -23.362  1.00  8.390          H  
ATOM  30299  N   ALA B1957      19.385  60.133 -20.642  1.00  4.350          N  
ATOM  30300  CA  ALA B1957      20.143  61.103 -19.864  1.00  4.590          C  
ATOM  30301  C   ALA B1957      19.334  61.738 -18.737  1.00  4.340          C  
ATOM  30302  O   ALA B1957      19.900  62.092 -17.697  1.00  4.550          O  
ATOM  30303  CB  ALA B1957      20.652  62.208 -20.775  1.00  6.330          C  
ATOM  30304  H   ALA B1957      19.259  60.305 -21.626  1.00  5.220          H  
ATOM  30305  HA  ALA B1957      20.990  60.583 -19.417  1.00  5.510          H  
ATOM  30306 1HB  ALA B1957      21.247  62.910 -20.197  1.00  7.600          H  
ATOM  30307 2HB  ALA B1957      21.265  61.776 -21.563  1.00  7.600          H  
ATOM  30308 3HB  ALA B1957      19.804  62.730 -21.216  1.00  7.600          H  
ATOM  30309  N   ARG B1958      18.024  61.924 -18.940  1.00  3.930          N  
ATOM  30310  CA  ARG B1958      17.189  62.561 -17.937  1.00  3.690          C  
ATOM  30311  C   ARG B1958      15.885  61.799 -17.739  1.00  3.170          C  
ATOM  30312  O   ARG B1958      15.342  61.216 -18.678  1.00  2.490          O  
ATOM  30313  CB  ARG B1958      16.867  63.991 -18.356  1.00  5.260          C  
ATOM  30314  CG  ARG B1958      18.076  64.927 -18.494  1.00  5.260          C  
ATOM  30315  CD  ARG B1958      18.710  65.260 -17.194  1.00  5.260          C  
ATOM  30316  NE  ARG B1958      19.793  66.206 -17.370  1.00  5.260          N  
ATOM  30317  CZ  ARG B1958      21.078  65.883 -17.659  1.00  5.260          C  
ATOM  30318  NH1 ARG B1958      21.462  64.623 -17.810  1.00  5.260          N  
ATOM  30319  NH2 ARG B1958      21.969  66.856 -17.796  1.00  5.260          N  
ATOM  30320  H   ARG B1958      17.585  61.633 -19.807  1.00  4.720          H  
ATOM  30321  HA  ARG B1958      17.718  62.566 -16.987  1.00  4.430          H  
ATOM  30322 1HB  ARG B1958      16.357  63.972 -19.317  1.00  6.310          H  
ATOM  30323 2HB  ARG B1958      16.179  64.433 -17.633  1.00  6.310          H  
ATOM  30324 1HG  ARG B1958      18.822  64.478 -19.140  1.00  6.310          H  
ATOM  30325 2HG  ARG B1958      17.743  65.861 -18.943  1.00  6.310          H  
ATOM  30326 1HD  ARG B1958      17.967  65.716 -16.540  1.00  6.310          H  
ATOM  30327 2HD  ARG B1958      19.106  64.373 -16.716  1.00  6.310          H  
ATOM  30328  HE  ARG B1958      19.570  67.187 -17.267  1.00  6.310          H  
ATOM  30329 1HH1 ARG B1958      20.801  63.832 -17.708  1.00  6.310          H  
ATOM  30330 2HH1 ARG B1958      22.424  64.416 -18.022  1.00  6.310          H  
ATOM  30331 1HH2 ARG B1958      21.687  67.820 -17.682  1.00  6.310          H  
ATOM  30332 2HH2 ARG B1958      22.931  66.637 -18.010  1.00  6.310          H  
ATOM  30333  N   SER B1959      15.382  61.824 -16.506  1.00  3.770          N  
ATOM  30334  CA  SER B1959      14.106  61.213 -16.161  1.00  3.710          C  
ATOM  30335  C   SER B1959      12.961  61.887 -16.896  1.00  3.130          C  
ATOM  30336  O   SER B1959      12.974  63.103 -17.105  1.00  3.070          O  
ATOM  30337  CB  SER B1959      13.865  61.310 -14.666  1.00  5.220          C  
ATOM  30338  OG  SER B1959      14.831  60.591 -13.948  1.00  5.220          O  
ATOM  30339  H   SER B1959      15.895  62.289 -15.773  1.00  4.520          H  
ATOM  30340  HA  SER B1959      14.133  60.162 -16.452  1.00  4.450          H  
ATOM  30341 1HB  SER B1959      13.888  62.357 -14.364  1.00  6.260          H  
ATOM  30342 2HB  SER B1959      12.872  60.926 -14.435  1.00  6.260          H  
ATOM  30343  HG  SER B1959      14.606  60.700 -13.018  1.00  6.260          H  
ATOM  30344  N   VAL B1960      11.943  61.107 -17.237  1.00  2.970          N  
ATOM  30345  CA  VAL B1960      10.772  61.655 -17.895  1.00  3.130          C  
ATOM  30346  C   VAL B1960       9.602  61.863 -16.932  1.00  2.890          C  
ATOM  30347  O   VAL B1960       9.084  60.920 -16.328  1.00  2.580          O  
ATOM  30348  CB  VAL B1960      10.376  60.748 -19.076  1.00  4.320          C  
ATOM  30349  CG1 VAL B1960       9.108  61.265 -19.743  1.00  4.320          C  
ATOM  30350  CG2 VAL B1960      11.524  60.719 -20.071  1.00  4.320          C  
ATOM  30351  H   VAL B1960      12.002  60.119 -17.039  1.00  3.560          H  
ATOM  30352  HA  VAL B1960      11.045  62.627 -18.309  1.00  3.760          H  
ATOM  30353  HB  VAL B1960      10.195  59.751 -18.727  1.00  5.180          H  
ATOM  30354 1HG1 VAL B1960       8.838  60.634 -20.579  1.00  5.180          H  
ATOM  30355 2HG1 VAL B1960       8.298  61.254 -19.038  1.00  5.180          H  
ATOM  30356 3HG1 VAL B1960       9.268  62.277 -20.106  1.00  5.180          H  
ATOM  30357 1HG2 VAL B1960      11.263  60.075 -20.910  1.00  5.180          H  
ATOM  30358 2HG2 VAL B1960      11.717  61.728 -20.435  1.00  5.180          H  
ATOM  30359 3HG2 VAL B1960      12.428  60.336 -19.592  1.00  5.180          H  
ATOM  30360  N   ALA B1961       9.167  63.121 -16.842  1.00  3.110          N  
ATOM  30361  CA  ALA B1961       8.094  63.569 -15.955  1.00  3.040          C  
ATOM  30362  C   ALA B1961       6.754  62.879 -16.215  1.00  3.080          C  
ATOM  30363  O   ALA B1961       5.952  62.711 -15.300  1.00  3.850          O  
ATOM  30364  CB  ALA B1961       7.907  65.065 -16.102  1.00  4.280          C  
ATOM  30365  H   ALA B1961       9.654  63.816 -17.394  1.00  3.730          H  
ATOM  30366  HA  ALA B1961       8.394  63.343 -14.932  1.00  3.650          H  
ATOM  30367 1HB  ALA B1961       7.135  65.401 -15.409  1.00  5.140          H  
ATOM  30368 2HB  ALA B1961       8.844  65.572 -15.876  1.00  5.140          H  
ATOM  30369 3HB  ALA B1961       7.603  65.295 -17.122  1.00  5.140          H  
ATOM  30370  N   SER B1962       6.499  62.514 -17.468  1.00  2.520          N  
ATOM  30371  CA  SER B1962       5.254  61.892 -17.901  1.00  2.710          C  
ATOM  30372  C   SER B1962       5.129  60.357 -17.741  1.00  1.730          C  
ATOM  30373  O   SER B1962       4.113  59.783 -18.151  1.00  1.440          O  
ATOM  30374  CB  SER B1962       4.988  62.269 -19.346  1.00  3.720          C  
ATOM  30375  OG  SER B1962       5.976  61.763 -20.192  1.00  3.720          O  
ATOM  30376  H   SER B1962       7.176  62.699 -18.194  1.00  3.020          H  
ATOM  30377  HA  SER B1962       4.458  62.336 -17.302  1.00  3.250          H  
ATOM  30378 1HB  SER B1962       4.016  61.880 -19.646  1.00  4.460          H  
ATOM  30379 2HB  SER B1962       4.948  63.353 -19.437  1.00  4.460          H  
ATOM  30380  HG  SER B1962       5.671  61.934 -21.089  1.00  4.460          H  
ATOM  30381  N   GLN B1963       6.134  59.660 -17.196  1.00  1.740          N  
ATOM  30382  CA  GLN B1963       6.020  58.181 -17.084  1.00  1.410          C  
ATOM  30383  C   GLN B1963       4.824  57.728 -16.222  1.00  1.250          C  
ATOM  30384  O   GLN B1963       4.609  58.297 -15.145  1.00  1.730          O  
ATOM  30385  CB  GLN B1963       7.278  57.589 -16.453  1.00  2.110          C  
ATOM  30386  CG  GLN B1963       8.497  57.694 -17.290  1.00  2.110          C  
ATOM  30387  CD  GLN B1963       9.708  57.112 -16.645  1.00  2.110          C  
ATOM  30388  OE1 GLN B1963       9.971  55.904 -16.763  1.00  2.110          O  
ATOM  30389  NE2 GLN B1963      10.448  57.946 -15.925  1.00  2.110          N  
ATOM  30390  H   GLN B1963       6.970  60.150 -16.857  1.00  2.090          H  
ATOM  30391  HA  GLN B1963       5.892  57.768 -18.082  1.00  1.690          H  
ATOM  30392 1HB  GLN B1963       7.478  58.098 -15.512  1.00  2.530          H  
ATOM  30393 2HB  GLN B1963       7.102  56.544 -16.227  1.00  2.530          H  
ATOM  30394 1HG  GLN B1963       8.336  57.159 -18.193  1.00  2.530          H  
ATOM  30395 2HG  GLN B1963       8.666  58.730 -17.498  1.00  2.530          H  
ATOM  30396 1HE2 GLN B1963      11.262  57.606 -15.447  1.00  2.530          H  
ATOM  30397 2HE2 GLN B1963      10.156  58.916 -15.835  1.00  2.530          H  
ATOM  30398  N   SER B1964       4.085  56.684 -16.646  1.00  0.510          N  
ATOM  30399  CA  SER B1964       2.938  56.216 -15.832  1.00  0.500          C  
ATOM  30400  C   SER B1964       2.340  54.844 -16.173  1.00  0.470          C  
ATOM  30401  O   SER B1964       2.803  54.136 -17.068  1.00  0.480          O  
ATOM  30402  CB  SER B1964       1.802  57.212 -15.910  1.00  0.700          C  
ATOM  30403  OG  SER B1964       0.819  56.894 -14.965  1.00  0.700          O  
ATOM  30404  H   SER B1964       4.334  56.246 -17.538  1.00  0.610          H  
ATOM  30405  HA  SER B1964       3.278  56.174 -14.797  1.00  0.600          H  
ATOM  30406 1HB  SER B1964       2.166  58.221 -15.736  1.00  0.840          H  
ATOM  30407 2HB  SER B1964       1.368  57.190 -16.911  1.00  0.840          H  
ATOM  30408  HG  SER B1964       0.139  57.576 -15.046  1.00  0.840          H  
ATOM  30409  N   ILE B1965       1.269  54.501 -15.451  1.00  0.460          N  
ATOM  30410  CA  ILE B1965       0.477  53.284 -15.675  1.00  0.460          C  
ATOM  30411  C   ILE B1965      -0.897  53.726 -16.128  1.00  0.480          C  
ATOM  30412  O   ILE B1965      -1.525  54.568 -15.474  1.00  0.490          O  
ATOM  30413  CB  ILE B1965       0.345  52.401 -14.413  1.00  0.640          C  
ATOM  30414  CG1 ILE B1965       1.749  51.951 -13.954  1.00  0.640          C  
ATOM  30415  CG2 ILE B1965      -0.586  51.170 -14.724  1.00  0.640          C  
ATOM  30416  CD1 ILE B1965       1.784  51.281 -12.600  1.00  0.640          C  
ATOM  30417  H   ILE B1965       0.967  55.165 -14.737  1.00  0.550          H  
ATOM  30418  HA  ILE B1965       0.928  52.695 -16.475  1.00  0.550          H  
ATOM  30419  HB  ILE B1965      -0.094  52.988 -13.604  1.00  0.770          H  
ATOM  30420 1HG1 ILE B1965       2.159  51.262 -14.693  1.00  0.770          H  
ATOM  30421 2HG1 ILE B1965       2.394  52.826 -13.906  1.00  0.770          H  
ATOM  30422 1HG2 ILE B1965      -0.699  50.547 -13.846  1.00  0.770          H  
ATOM  30423 2HG2 ILE B1965      -1.570  51.509 -15.029  1.00  0.770          H  
ATOM  30424 3HG2 ILE B1965      -0.145  50.579 -15.531  1.00  0.770          H  
ATOM  30425 1HD1 ILE B1965       2.809  51.021 -12.375  1.00  0.770          H  
ATOM  30426 2HD1 ILE B1965       1.406  51.966 -11.841  1.00  0.770          H  
ATOM  30427 3HD1 ILE B1965       1.184  50.377 -12.598  1.00  0.770          H  
ATOM  30428  N   ILE B1966      -1.347  53.193 -17.251  1.00  0.470          N  
ATOM  30429  CA  ILE B1966      -2.630  53.601 -17.773  1.00  0.520          C  
ATOM  30430  C   ILE B1966      -3.549  52.413 -18.068  1.00  0.550          C  
ATOM  30431  O   ILE B1966      -3.092  51.286 -18.296  1.00  0.680          O  
ATOM  30432  CB  ILE B1966      -2.377  54.534 -18.985  1.00  0.710          C  
ATOM  30433  CG1 ILE B1966      -1.602  53.797 -20.094  1.00  0.710          C  
ATOM  30434  CG2 ILE B1966      -1.591  55.795 -18.532  1.00  0.710          C  
ATOM  30435  CD1 ILE B1966      -1.431  54.603 -21.345  1.00  0.710          C  
ATOM  30436  H   ILE B1966      -0.779  52.491 -17.739  1.00  0.560          H  
ATOM  30437  HA  ILE B1966      -3.131  54.201 -17.019  1.00  0.620          H  
ATOM  30438  HB  ILE B1966      -3.340  54.836 -19.388  1.00  0.850          H  
ATOM  30439 1HG1 ILE B1966      -0.614  53.501 -19.729  1.00  0.850          H  
ATOM  30440 2HG1 ILE B1966      -2.155  52.895 -20.352  1.00  0.850          H  
ATOM  30441 1HG2 ILE B1966      -1.453  56.484 -19.346  1.00  0.850          H  
ATOM  30442 2HG2 ILE B1966      -2.141  56.281 -17.772  1.00  0.850          H  
ATOM  30443 3HG2 ILE B1966      -0.619  55.519 -18.143  1.00  0.850          H  
ATOM  30444 1HD1 ILE B1966      -0.908  54.004 -22.089  1.00  0.850          H  
ATOM  30445 2HD1 ILE B1966      -2.406  54.880 -21.706  1.00  0.850          H  
ATOM  30446 3HD1 ILE B1966      -0.859  55.498 -21.168  1.00  0.850          H  
ATOM  30447  N   ALA B1967      -4.856  52.678 -18.051  1.00  0.460          N  
ATOM  30448  CA  ALA B1967      -5.859  51.657 -18.332  1.00  0.430          C  
ATOM  30449  C   ALA B1967      -6.683  52.026 -19.558  1.00  0.500          C  
ATOM  30450  O   ALA B1967      -7.034  53.187 -19.755  1.00  0.560          O  
ATOM  30451  CB  ALA B1967      -6.753  51.457 -17.123  1.00  0.610          C  
ATOM  30452  H   ALA B1967      -5.145  53.636 -17.843  1.00  0.550          H  
ATOM  30453  HA  ALA B1967      -5.345  50.729 -18.546  1.00  0.520          H  
ATOM  30454 1HB  ALA B1967      -7.476  50.668 -17.338  1.00  0.740          H  
ATOM  30455 2HB  ALA B1967      -6.133  51.168 -16.285  1.00  0.740          H  
ATOM  30456 3HB  ALA B1967      -7.275  52.384 -16.894  1.00  0.740          H  
ATOM  30457  N   TYR B1968      -7.024  51.016 -20.346  1.00  0.520          N  
ATOM  30458  CA  TYR B1968      -7.793  51.181 -21.586  1.00  0.660          C  
ATOM  30459  C   TYR B1968      -8.785  50.067 -21.819  1.00  0.450          C  
ATOM  30460  O   TYR B1968      -8.809  49.077 -21.085  1.00  0.380          O  
ATOM  30461  CB  TYR B1968      -6.912  51.090 -22.824  1.00  0.870          C  
ATOM  30462  CG  TYR B1968      -5.806  52.025 -23.053  1.00  0.870          C  
ATOM  30463  CD1 TYR B1968      -4.524  51.679 -22.723  1.00  0.870          C  
ATOM  30464  CD2 TYR B1968      -6.067  53.196 -23.682  1.00  0.870          C  
ATOM  30465  CE1 TYR B1968      -3.502  52.515 -23.073  1.00  0.870          C  
ATOM  30466  CE2 TYR B1968      -5.059  54.028 -24.026  1.00  0.870          C  
ATOM  30467  CZ  TYR B1968      -3.784  53.700 -23.747  1.00  0.870          C  
ATOM  30468  OH  TYR B1968      -2.763  54.529 -24.157  1.00  0.870          O  
ATOM  30469  H   TYR B1968      -6.708  50.085 -20.062  1.00  0.620          H  
ATOM  30470  HA  TYR B1968      -8.334  52.130 -21.556  1.00  0.790          H  
ATOM  30471 1HB  TYR B1968      -6.494  50.086 -22.858  1.00  1.040          H  
ATOM  30472 2HB  TYR B1968      -7.549  51.155 -23.701  1.00  1.040          H  
ATOM  30473  HD1 TYR B1968      -4.318  50.734 -22.220  1.00  1.040          H  
ATOM  30474  HD2 TYR B1968      -7.089  53.444 -23.933  1.00  1.040          H  
ATOM  30475  HE1 TYR B1968      -2.476  52.237 -22.845  1.00  1.040          H  
ATOM  30476  HE2 TYR B1968      -5.276  54.941 -24.560  1.00  1.040          H  
ATOM  30477  HH  TYR B1968      -3.125  55.298 -24.607  1.00  1.040          H  
ATOM  30478  N   THR B1969      -9.584  50.179 -22.887  1.00  0.470          N  
ATOM  30479  CA  THR B1969     -10.439  49.042 -23.202  1.00  0.340          C  
ATOM  30480  C   THR B1969      -9.640  48.081 -24.091  1.00  0.480          C  
ATOM  30481  O   THR B1969      -8.657  48.482 -24.707  1.00  0.590          O  
ATOM  30482  CB  THR B1969     -11.738  49.482 -23.898  1.00  0.530          C  
ATOM  30483  OG1 THR B1969     -11.425  50.095 -25.147  1.00  0.530          O  
ATOM  30484  CG2 THR B1969     -12.465  50.498 -23.023  1.00  0.530          C  
ATOM  30485  H   THR B1969      -9.579  51.021 -23.489  1.00  0.560          H  
ATOM  30486  HA  THR B1969     -10.699  48.521 -22.285  1.00  0.410          H  
ATOM  30487  HB  THR B1969     -12.376  48.616 -24.069  1.00  0.630          H  
ATOM  30488  HG1 THR B1969     -11.093  49.426 -25.764  1.00  0.630          H  
ATOM  30489 1HG2 THR B1969     -13.381  50.814 -23.518  1.00  0.630          H  
ATOM  30490 2HG2 THR B1969     -12.708  50.044 -22.069  1.00  0.630          H  
ATOM  30491 3HG2 THR B1969     -11.827  51.365 -22.856  1.00  0.630          H  
ATOM  30492  N   MET B1970     -10.088  46.837 -24.217  1.00  0.510          N  
ATOM  30493  CA  MET B1970      -9.383  45.880 -25.079  1.00  0.710          C  
ATOM  30494  C   MET B1970      -9.811  45.891 -26.540  1.00  0.550          C  
ATOM  30495  O   MET B1970     -11.006  45.971 -26.842  1.00  0.500          O  
ATOM  30496  CB  MET B1970      -9.580  44.467 -24.550  1.00  0.910          C  
ATOM  30497  CG  MET B1970      -8.971  44.195 -23.206  1.00  0.910          C  
ATOM  30498  SD  MET B1970      -9.312  42.514 -22.654  1.00  0.910          S  
ATOM  30499  CE  MET B1970      -8.894  42.587 -20.935  1.00  0.910          C  
ATOM  30500  H   MET B1970     -10.885  46.547 -23.649  1.00  0.610          H  
ATOM  30501  HA  MET B1970      -8.318  46.125 -25.053  1.00  0.850          H  
ATOM  30502 1HB  MET B1970     -10.645  44.262 -24.470  1.00  1.100          H  
ATOM  30503 2HB  MET B1970      -9.162  43.757 -25.271  1.00  1.100          H  
ATOM  30504 1HG  MET B1970      -7.896  44.313 -23.303  1.00  1.100          H  
ATOM  30505 2HG  MET B1970      -9.313  44.903 -22.466  1.00  1.100          H  
ATOM  30506 1HE  MET B1970      -9.053  41.613 -20.479  1.00  1.100          H  
ATOM  30507 2HE  MET B1970      -7.863  42.871 -20.828  1.00  1.100          H  
ATOM  30508 3HE  MET B1970      -9.521  43.314 -20.446  1.00  1.100          H  
ATOM  30509  N   SER B1971      -8.831  45.738 -27.435  1.00  0.610          N  
ATOM  30510  CA  SER B1971      -9.086  45.585 -28.855  1.00  0.490          C  
ATOM  30511  C   SER B1971      -9.556  44.199 -29.166  1.00  0.550          C  
ATOM  30512  O   SER B1971      -9.305  43.243 -28.426  1.00  0.810          O  
ATOM  30513  CB  SER B1971      -7.825  45.753 -29.659  1.00  0.730          C  
ATOM  30514  OG  SER B1971      -6.968  44.663 -29.479  1.00  0.730          O  
ATOM  30515  H   SER B1971      -7.858  45.784 -27.133  1.00  0.730          H  
ATOM  30516  HA  SER B1971      -9.847  46.301 -29.166  1.00  0.590          H  
ATOM  30517 1HB  SER B1971      -8.053  45.886 -30.717  1.00  0.880          H  
ATOM  30518 2HB  SER B1971      -7.358  46.590 -29.322  1.00  0.880          H  
ATOM  30519  HG  SER B1971      -6.112  44.887 -29.932  1.00  0.880          H  
ATOM  30520  N   LEU B1972     -10.184  44.094 -30.309  1.00  0.720          N  
ATOM  30521  CA  LEU B1972     -10.640  42.862 -30.867  1.00  1.210          C  
ATOM  30522  C   LEU B1972     -10.879  43.216 -32.302  1.00  1.620          C  
ATOM  30523  O   LEU B1972     -11.779  44.002 -32.618  1.00  2.210          O  
ATOM  30524  CB  LEU B1972     -11.925  42.424 -30.151  1.00  1.500          C  
ATOM  30525  CG  LEU B1972     -12.598  41.120 -30.571  1.00  1.500          C  
ATOM  30526  CD1 LEU B1972     -11.699  39.919 -30.268  1.00  1.500          C  
ATOM  30527  CD2 LEU B1972     -13.872  41.008 -29.804  1.00  1.500          C  
ATOM  30528  H   LEU B1972     -10.339  44.936 -30.847  1.00  0.860          H  
ATOM  30529  HA  LEU B1972      -9.860  42.108 -30.791  1.00  1.450          H  
ATOM  30530 1HB  LEU B1972     -11.701  42.337 -29.087  1.00  1.800          H  
ATOM  30531 2HB  LEU B1972     -12.658  43.221 -30.271  1.00  1.800          H  
ATOM  30532  HG  LEU B1972     -12.810  41.130 -31.643  1.00  1.800          H  
ATOM  30533 1HD1 LEU B1972     -12.215  38.999 -30.559  1.00  1.800          H  
ATOM  30534 2HD1 LEU B1972     -10.770  39.993 -30.822  1.00  1.800          H  
ATOM  30535 3HD1 LEU B1972     -11.481  39.889 -29.197  1.00  1.800          H  
ATOM  30536 1HD2 LEU B1972     -14.357  40.093 -30.073  1.00  1.800          H  
ATOM  30537 2HD2 LEU B1972     -13.642  41.002 -28.752  1.00  1.800          H  
ATOM  30538 3HD2 LEU B1972     -14.518  41.854 -30.031  1.00  1.800          H  
ATOM  30539  N   GLY B1973     -10.059  42.658 -33.164  1.00  1.460          N  
ATOM  30540  CA  GLY B1973     -10.075  43.047 -34.557  1.00  1.890          C  
ATOM  30541  C   GLY B1973      -9.322  44.380 -34.594  1.00  1.510          C  
ATOM  30542  O   GLY B1973      -8.773  44.769 -33.575  1.00  1.340          O  
ATOM  30543  H   GLY B1973      -9.372  41.995 -32.834  1.00  1.750          H  
ATOM  30544 1HA  GLY B1973      -9.577  42.296 -35.169  1.00  2.270          H  
ATOM  30545 2HA  GLY B1973     -11.100  43.155 -34.886  1.00  2.270          H  
ATOM  30546  N   ALA B1974      -9.206  45.056 -35.731  1.00  1.850          N  
ATOM  30547  CA  ALA B1974      -9.630  44.633 -37.047  1.00  1.790          C  
ATOM  30548  C   ALA B1974      -8.897  45.470 -38.066  1.00  0.930          C  
ATOM  30549  O   ALA B1974      -8.592  46.633 -37.815  1.00  1.730          O  
ATOM  30550  CB  ALA B1974     -11.123  44.845 -37.279  1.00  2.530          C  
ATOM  30551  H   ALA B1974      -8.710  45.936 -35.688  1.00  2.220          H  
ATOM  30552  HA  ALA B1974      -9.362  43.588 -37.195  1.00  2.150          H  
ATOM  30553 1HB  ALA B1974     -11.348  44.556 -38.287  1.00  3.040          H  
ATOM  30554 2HB  ALA B1974     -11.737  44.279 -36.607  1.00  3.040          H  
ATOM  30555 3HB  ALA B1974     -11.351  45.902 -37.153  1.00  3.040          H  
ATOM  30556  N   GLU B1975      -8.720  44.924 -39.229  1.00  0.440          N  
ATOM  30557  CA  GLU B1975      -8.337  45.681 -40.396  1.00  0.630          C  
ATOM  30558  C   GLU B1975      -8.807  44.775 -41.487  1.00  0.160          C  
ATOM  30559  O   GLU B1975      -8.181  43.735 -41.546  1.00  1.100          O  
ATOM  30560  CB  GLU B1975      -6.828  46.035 -40.410  1.00  0.810          C  
ATOM  30561  CG  GLU B1975      -5.803  44.892 -40.488  1.00  0.810          C  
ATOM  30562  CD  GLU B1975      -4.378  45.420 -40.392  1.00  0.810          C  
ATOM  30563  OE1 GLU B1975      -4.229  46.599 -40.160  1.00  0.810          O  
ATOM  30564  OE2 GLU B1975      -3.452  44.654 -40.552  1.00  0.810          O  
ATOM  30565  H   GLU B1975      -8.894  43.936 -39.337  1.00  0.530          H  
ATOM  30566  HA  GLU B1975      -8.911  46.607 -40.444  1.00  0.760          H  
ATOM  30567 1HB  GLU B1975      -6.621  46.704 -41.236  1.00  0.970          H  
ATOM  30568 2HB  GLU B1975      -6.596  46.590 -39.503  1.00  0.970          H  
ATOM  30569 1HG  GLU B1975      -5.988  44.180 -39.686  1.00  0.970          H  
ATOM  30570 2HG  GLU B1975      -5.893  44.374 -41.436  1.00  0.970          H  
ATOM  30571  N   ASN B1976      -9.167  45.306 -42.616  1.00  1.270          N  
ATOM  30572  CA  ASN B1976      -8.629  46.394 -43.396  1.00  1.540          C  
ATOM  30573  C   ASN B1976      -9.955  46.698 -44.095  1.00  1.410          C  
ATOM  30574  O   ASN B1976     -10.955  46.801 -43.386  1.00  1.860          O  
ATOM  30575  CB  ASN B1976      -7.396  45.988 -44.208  1.00  2.050          C  
ATOM  30576  CG  ASN B1976      -7.599  44.926 -45.204  1.00  2.050          C  
ATOM  30577  OD1 ASN B1976      -8.354  45.155 -46.141  1.00  2.050          O  
ATOM  30578  ND2 ASN B1976      -6.959  43.793 -45.040  1.00  2.050          N  
ATOM  30579  H   ASN B1976     -10.169  45.452 -42.594  1.00  1.520          H  
ATOM  30580  HA  ASN B1976      -8.381  47.254 -42.773  1.00  1.850          H  
ATOM  30581 1HB  ASN B1976      -7.006  46.867 -44.720  1.00  2.460          H  
ATOM  30582 2HB  ASN B1976      -6.619  45.654 -43.521  1.00  2.460          H  
ATOM  30583 1HD2 ASN B1976      -7.074  43.049 -45.698  1.00  2.460          H  
ATOM  30584 2HD2 ASN B1976      -6.358  43.667 -44.243  1.00  2.460          H  
ATOM  30585  N   SER B1977     -10.015  46.927 -45.399  1.00  0.870          N  
ATOM  30586  CA  SER B1977     -11.319  47.170 -46.042  1.00  0.720          C  
ATOM  30587  C   SER B1977     -11.546  46.412 -47.364  1.00  0.950          C  
ATOM  30588  O   SER B1977     -12.545  46.650 -48.052  1.00  1.030          O  
ATOM  30589  CB  SER B1977     -11.484  48.653 -46.300  1.00  1.070          C  
ATOM  30590  OG  SER B1977     -10.494  49.127 -47.179  1.00  1.070          O  
ATOM  30591  H   SER B1977      -9.178  46.851 -45.959  1.00  1.040          H  
ATOM  30592  HA  SER B1977     -12.100  46.853 -45.351  1.00  0.860          H  
ATOM  30593 1HB  SER B1977     -12.471  48.840 -46.723  1.00  1.280          H  
ATOM  30594 2HB  SER B1977     -11.426  49.192 -45.355  1.00  1.280          H  
ATOM  30595  HG  SER B1977     -10.664  50.066 -47.283  1.00  1.280          H  
ATOM  30596  N   VAL B1978     -10.637  45.503 -47.729  1.00  1.080          N  
ATOM  30597  CA  VAL B1978     -10.734  44.838 -49.019  1.00  1.340          C  
ATOM  30598  C   VAL B1978     -11.961  44.043 -49.175  1.00  1.380          C  
ATOM  30599  O   VAL B1978     -12.261  43.172 -48.352  1.00  1.320          O  
ATOM  30600  CB  VAL B1978      -9.498  43.942 -49.269  1.00  1.770          C  
ATOM  30601  CG1 VAL B1978      -9.679  43.087 -50.536  1.00  1.770          C  
ATOM  30602  CG2 VAL B1978      -8.275  44.831 -49.470  1.00  1.770          C  
ATOM  30603  H   VAL B1978      -9.852  45.300 -47.121  1.00  1.300          H  
ATOM  30604  HA  VAL B1978     -10.737  45.612 -49.787  1.00  1.610          H  
ATOM  30605  HB  VAL B1978      -9.350  43.281 -48.415  1.00  2.130          H  
ATOM  30606 1HG1 VAL B1978      -8.788  42.481 -50.688  1.00  2.130          H  
ATOM  30607 2HG1 VAL B1978     -10.539  42.423 -50.436  1.00  2.130          H  
ATOM  30608 3HG1 VAL B1978      -9.826  43.733 -51.401  1.00  2.130          H  
ATOM  30609 1HG2 VAL B1978      -7.397  44.209 -49.642  1.00  2.130          H  
ATOM  30610 2HG2 VAL B1978      -8.437  45.477 -50.332  1.00  2.130          H  
ATOM  30611 3HG2 VAL B1978      -8.110  45.446 -48.598  1.00  2.130          H  
ATOM  30612  N   ALA B1979     -12.641  44.334 -50.276  1.00  1.550          N  
ATOM  30613  CA  ALA B1979     -13.875  43.692 -50.625  1.00  1.640          C  
ATOM  30614  C   ALA B1979     -13.640  42.452 -51.417  1.00  2.250          C  
ATOM  30615  O   ALA B1979     -12.785  42.373 -52.313  1.00  3.220          O  
ATOM  30616  CB  ALA B1979     -14.782  44.640 -51.391  1.00  2.260          C  
ATOM  30617  H   ALA B1979     -12.285  45.065 -50.871  1.00  1.860          H  
ATOM  30618  HA  ALA B1979     -14.369  43.390 -49.719  1.00  1.970          H  
ATOM  30619 1HB  ALA B1979     -15.724  44.130 -51.613  1.00  2.710          H  
ATOM  30620 2HB  ALA B1979     -14.981  45.518 -50.776  1.00  2.710          H  
ATOM  30621 3HB  ALA B1979     -14.300  44.940 -52.314  1.00  2.710          H  
ATOM  30622  N   TYR B1980     -14.496  41.500 -51.163  1.00  2.160          N  
ATOM  30623  CA  TYR B1980     -14.429  40.261 -51.890  1.00  2.200          C  
ATOM  30624  C   TYR B1980     -15.181  40.383 -53.197  1.00  2.140          C  
ATOM  30625  O   TYR B1980     -16.380  40.105 -53.266  1.00  2.490          O  
ATOM  30626  CB  TYR B1980     -14.978  39.113 -51.064  1.00  3.060          C  
ATOM  30627  CG  TYR B1980     -14.719  37.777 -51.681  1.00  3.060          C  
ATOM  30628  CD1 TYR B1980     -13.441  37.246 -51.661  1.00  3.060          C  
ATOM  30629  CD2 TYR B1980     -15.748  37.073 -52.261  1.00  3.060          C  
ATOM  30630  CE1 TYR B1980     -13.208  36.006 -52.216  1.00  3.060          C  
ATOM  30631  CE2 TYR B1980     -15.521  35.845 -52.816  1.00  3.060          C  
ATOM  30632  CZ  TYR B1980     -14.260  35.305 -52.795  1.00  3.060          C  
ATOM  30633  OH  TYR B1980     -14.040  34.063 -53.349  1.00  3.060          O  
ATOM  30634  H   TYR B1980     -15.202  41.663 -50.432  1.00  2.590          H  
ATOM  30635  HA  TYR B1980     -13.387  40.052 -52.130  1.00  2.640          H  
ATOM  30636 1HB  TYR B1980     -14.523  39.128 -50.075  1.00  3.680          H  
ATOM  30637 2HB  TYR B1980     -16.043  39.230 -50.930  1.00  3.680          H  
ATOM  30638  HD1 TYR B1980     -12.624  37.802 -51.201  1.00  3.680          H  
ATOM  30639  HD2 TYR B1980     -16.732  37.490 -52.281  1.00  3.680          H  
ATOM  30640  HE1 TYR B1980     -12.206  35.581 -52.198  1.00  3.680          H  
ATOM  30641  HE2 TYR B1980     -16.342  35.295 -53.273  1.00  3.680          H  
ATOM  30642  HH  TYR B1980     -13.112  33.832 -53.261  1.00  3.680          H  
ATOM  30643  N   SER B1981     -14.475  40.847 -54.223  1.00  1.800          N  
ATOM  30644  CA  SER B1981     -15.094  41.043 -55.520  1.00  1.700          C  
ATOM  30645  C   SER B1981     -15.417  39.674 -56.083  1.00  2.170          C  
ATOM  30646  O   SER B1981     -14.845  38.671 -55.656  1.00  2.370          O  
ATOM  30647  CB  SER B1981     -14.168  41.781 -56.462  1.00  2.420          C  
ATOM  30648  OG  SER B1981     -13.082  40.974 -56.805  1.00  2.420          O  
ATOM  30649  H   SER B1981     -13.495  41.092 -54.064  1.00  2.160          H  
ATOM  30650  HA  SER B1981     -16.007  41.601 -55.406  1.00  2.040          H  
ATOM  30651 1HB  SER B1981     -14.710  42.069 -57.364  1.00  2.900          H  
ATOM  30652 2HB  SER B1981     -13.811  42.690 -55.985  1.00  2.900          H  
ATOM  30653  HG  SER B1981     -12.512  41.508 -57.386  1.00  2.900          H  
ATOM  30654  N   ASN B1982     -16.314  39.607 -57.068  1.00  2.390          N  
ATOM  30655  CA  ASN B1982     -16.630  38.307 -57.651  1.00  2.830          C  
ATOM  30656  C   ASN B1982     -16.002  38.079 -59.017  1.00  2.810          C  
ATOM  30657  O   ASN B1982     -16.290  37.082 -59.680  1.00  3.160          O  
ATOM  30658  CB  ASN B1982     -18.128  38.138 -57.724  1.00  3.790          C  
ATOM  30659  CG  ASN B1982     -18.713  38.023 -56.370  1.00  3.790          C  
ATOM  30660  OD1 ASN B1982     -18.239  37.201 -55.564  1.00  3.790          O  
ATOM  30661  ND2 ASN B1982     -19.711  38.824 -56.095  1.00  3.790          N  
ATOM  30662  H   ASN B1982     -16.767  40.443 -57.410  1.00  2.870          H  
ATOM  30663  HA  ASN B1982     -16.234  37.532 -56.994  1.00  3.400          H  
ATOM  30664 1HB  ASN B1982     -18.570  38.992 -58.238  1.00  4.540          H  
ATOM  30665 2HB  ASN B1982     -18.372  37.243 -58.295  1.00  4.540          H  
ATOM  30666 1HD2 ASN B1982     -20.133  38.814 -55.187  1.00  4.540          H  
ATOM  30667 2HD2 ASN B1982     -20.044  39.465 -56.786  1.00  4.540          H  
ATOM  30668  N   ASN B1983     -15.155  39.001 -59.443  1.00  2.410          N  
ATOM  30669  CA  ASN B1983     -14.541  38.909 -60.755  1.00  2.380          C  
ATOM  30670  C   ASN B1983     -13.123  39.467 -60.920  1.00  2.040          C  
ATOM  30671  O   ASN B1983     -12.662  39.625 -62.055  1.00  1.970          O  
ATOM  30672  CB  ASN B1983     -15.521  39.495 -61.750  1.00  3.340          C  
ATOM  30673  CG  ASN B1983     -15.916  40.903 -61.406  1.00  3.340          C  
ATOM  30674  OD1 ASN B1983     -15.456  41.481 -60.401  1.00  3.340          O  
ATOM  30675  ND2 ASN B1983     -16.801  41.448 -62.209  1.00  3.340          N  
ATOM  30676  H   ASN B1983     -14.956  39.794 -58.849  1.00  2.890          H  
ATOM  30677  HA  ASN B1983     -14.458  37.848 -60.992  1.00  2.860          H  
ATOM  30678 1HB  ASN B1983     -15.074  39.490 -62.747  1.00  4.010          H  
ATOM  30679 2HB  ASN B1983     -16.417  38.875 -61.790  1.00  4.010          H  
ATOM  30680 1HD2 ASN B1983     -17.151  42.372 -62.047  1.00  4.010          H  
ATOM  30681 2HD2 ASN B1983     -17.156  40.929 -62.990  1.00  4.010          H  
ATOM  30682  N   SER B1984     -12.411  39.732 -59.826  1.00  1.860          N  
ATOM  30683  CA  SER B1984     -11.063  40.270 -59.957  1.00  1.640          C  
ATOM  30684  C   SER B1984     -10.178  39.632 -58.914  1.00  1.780          C  
ATOM  30685  O   SER B1984     -10.650  39.106 -57.902  1.00  1.890          O  
ATOM  30686  CB  SER B1984     -11.043  41.786 -59.820  1.00  2.380          C  
ATOM  30687  OG  SER B1984     -11.402  42.212 -58.522  1.00  2.380          O  
ATOM  30688  H   SER B1984     -12.785  39.565 -58.901  1.00  2.230          H  
ATOM  30689  HA  SER B1984     -10.668  40.009 -60.937  1.00  1.970          H  
ATOM  30690 1HB  SER B1984     -10.042  42.149 -60.058  1.00  2.860          H  
ATOM  30691 2HB  SER B1984     -11.728  42.220 -60.554  1.00  2.860          H  
ATOM  30692  HG  SER B1984     -11.339  43.173 -58.543  1.00  2.860          H  
ATOM  30693  N   ILE B1985      -8.883  39.640 -59.175  1.00  1.810          N  
ATOM  30694  CA  ILE B1985      -7.959  39.001 -58.264  1.00  1.980          C  
ATOM  30695  C   ILE B1985      -6.684  39.770 -58.036  1.00  1.920          C  
ATOM  30696  O   ILE B1985      -6.152  40.400 -58.945  1.00  1.800          O  
ATOM  30697  CB  ILE B1985      -7.598  37.623 -58.836  1.00  2.700          C  
ATOM  30698  CG1 ILE B1985      -6.783  36.789 -57.814  1.00  2.700          C  
ATOM  30699  CG2 ILE B1985      -6.806  37.834 -60.169  1.00  2.700          C  
ATOM  30700  CD1 ILE B1985      -6.673  35.346 -58.160  1.00  2.700          C  
ATOM  30701  H   ILE B1985      -8.570  40.082 -60.040  1.00  2.170          H  
ATOM  30702  HA  ILE B1985      -8.452  38.876 -57.302  1.00  2.380          H  
ATOM  30703  HB  ILE B1985      -8.520  37.085 -59.040  1.00  3.240          H  
ATOM  30704 1HG1 ILE B1985      -5.782  37.177 -57.739  1.00  3.240          H  
ATOM  30705 2HG1 ILE B1985      -7.258  36.864 -56.838  1.00  3.240          H  
ATOM  30706 1HG2 ILE B1985      -6.589  36.903 -60.616  1.00  3.240          H  
ATOM  30707 2HG2 ILE B1985      -7.397  38.418 -60.850  1.00  3.240          H  
ATOM  30708 3HG2 ILE B1985      -5.890  38.349 -60.006  1.00  3.240          H  
ATOM  30709 1HD1 ILE B1985      -6.089  34.833 -57.394  1.00  3.240          H  
ATOM  30710 2HD1 ILE B1985      -7.668  34.903 -58.220  1.00  3.240          H  
ATOM  30711 3HD1 ILE B1985      -6.179  35.252 -59.102  1.00  3.240          H  
ATOM  30712  N   ALA B1986      -6.176  39.693 -56.817  1.00  2.010          N  
ATOM  30713  CA  ALA B1986      -4.873  40.249 -56.513  1.00  2.010          C  
ATOM  30714  C   ALA B1986      -3.854  39.116 -56.616  1.00  2.160          C  
ATOM  30715  O   ALA B1986      -3.990  38.110 -55.911  1.00  2.340          O  
ATOM  30716  CB  ALA B1986      -4.859  40.884 -55.143  1.00  2.810          C  
ATOM  30717  H   ALA B1986      -6.685  39.202 -56.095  1.00  2.410          H  
ATOM  30718  HA  ALA B1986      -4.635  41.005 -57.254  1.00  2.410          H  
ATOM  30719 1HB  ALA B1986      -3.890  41.298 -54.935  1.00  3.380          H  
ATOM  30720 2HB  ALA B1986      -5.597  41.679 -55.104  1.00  3.380          H  
ATOM  30721 3HB  ALA B1986      -5.093  40.135 -54.391  1.00  3.380          H  
ATOM  30722  N   ILE B1987      -2.877  39.235 -57.512  1.00  2.100          N  
ATOM  30723  CA  ILE B1987      -1.894  38.162 -57.667  1.00  2.250          C  
ATOM  30724  C   ILE B1987      -0.492  38.736 -57.442  1.00  2.250          C  
ATOM  30725  O   ILE B1987      -0.139  39.710 -58.111  1.00  2.150          O  
ATOM  30726  CB  ILE B1987      -1.928  37.480 -59.054  1.00  3.090          C  
ATOM  30727  CG1 ILE B1987      -3.305  36.917 -59.306  1.00  3.090          C  
ATOM  30728  CG2 ILE B1987      -0.887  36.301 -59.074  1.00  3.090          C  
ATOM  30729  CD1 ILE B1987      -3.533  36.419 -60.692  1.00  3.090          C  
ATOM  30730  H   ILE B1987      -2.838  40.106 -58.051  1.00  2.520          H  
ATOM  30731  HA  ILE B1987      -2.141  37.389 -56.965  1.00  2.700          H  
ATOM  30732  HB  ILE B1987      -1.692  38.196 -59.822  1.00  3.710          H  
ATOM  30733 1HG1 ILE B1987      -3.489  36.103 -58.605  1.00  3.710          H  
ATOM  30734 2HG1 ILE B1987      -4.008  37.697 -59.111  1.00  3.710          H  
ATOM  30735 1HG2 ILE B1987      -0.873  35.796 -60.025  1.00  3.710          H  
ATOM  30736 2HG2 ILE B1987       0.101  36.677 -58.876  1.00  3.710          H  
ATOM  30737 3HG2 ILE B1987      -1.144  35.572 -58.307  1.00  3.710          H  
ATOM  30738 1HD1 ILE B1987      -4.537  36.047 -60.788  1.00  3.710          H  
ATOM  30739 2HD1 ILE B1987      -3.375  37.234 -61.391  1.00  3.710          H  
ATOM  30740 3HD1 ILE B1987      -2.861  35.620 -60.905  1.00  3.710          H  
ATOM  30741  N   PRO B1988       0.314  38.158 -56.533  1.00  2.360          N  
ATOM  30742  CA  PRO B1988       1.680  38.546 -56.189  1.00  2.390          C  
ATOM  30743  C   PRO B1988       2.590  38.580 -57.398  1.00  2.450          C  
ATOM  30744  O   PRO B1988       2.514  37.672 -58.246  1.00  2.520          O  
ATOM  30745  CB  PRO B1988       2.093  37.408 -55.257  1.00  3.580          C  
ATOM  30746  CG  PRO B1988       0.798  36.918 -54.652  1.00  3.580          C  
ATOM  30747  CD  PRO B1988      -0.203  37.036 -55.698  1.00  3.580          C  
ATOM  30748  HA  PRO B1988       1.714  39.494 -55.646  1.00  2.870          H  
ATOM  30749 1HB  PRO B1988       2.634  36.628 -55.818  1.00  4.300          H  
ATOM  30750 2HB  PRO B1988       2.792  37.802 -54.502  1.00  4.300          H  
ATOM  30751 1HG  PRO B1988       0.891  35.864 -54.344  1.00  4.300          H  
ATOM  30752 2HG  PRO B1988       0.531  37.501 -53.751  1.00  4.300          H  
ATOM  30753 1HD  PRO B1988      -0.274  36.095 -56.255  1.00  4.300          H  
ATOM  30754 2HD  PRO B1988      -1.139  37.307 -55.165  1.00  4.300          H  
ATOM  30755  N   THR B1989       3.481  39.569 -57.475  1.00  2.410          N  
ATOM  30756  CA  THR B1989       4.417  39.636 -58.590  1.00  2.480          C  
ATOM  30757  C   THR B1989       5.823  39.807 -58.028  1.00  2.580          C  
ATOM  30758  O   THR B1989       6.718  40.378 -58.659  1.00  2.610          O  
ATOM  30759  CB  THR B1989       4.080  40.817 -59.540  1.00  3.440          C  
ATOM  30760  OG1 THR B1989       4.168  42.055 -58.820  1.00  3.440          O  
ATOM  30761  CG2 THR B1989       2.655  40.715 -60.093  1.00  3.440          C  
ATOM  30762  H   THR B1989       3.517  40.307 -56.739  1.00  2.890          H  
ATOM  30763  HA  THR B1989       4.379  38.691 -59.150  1.00  2.980          H  
ATOM  30764  HB  THR B1989       4.790  40.830 -60.364  1.00  4.130          H  
ATOM  30765  HG1 THR B1989       3.601  41.997 -58.027  1.00  4.130          H  
ATOM  30766 1HG2 THR B1989       2.463  41.553 -60.739  1.00  4.130          H  
ATOM  30767 2HG2 THR B1989       2.547  39.823 -60.642  1.00  4.130          H  
ATOM  30768 3HG2 THR B1989       1.941  40.725 -59.273  1.00  4.130          H  
ATOM  30769  N   ASN B1990       6.007  39.221 -56.846  1.00  2.650          N  
ATOM  30770  CA  ASN B1990       7.250  39.195 -56.094  1.00  2.780          C  
ATOM  30771  C   ASN B1990       7.073  38.229 -54.913  1.00  2.840          C  
ATOM  30772  O   ASN B1990       5.988  37.663 -54.715  1.00  2.790          O  
ATOM  30773  CB  ASN B1990       7.643  40.598 -55.659  1.00  3.840          C  
ATOM  30774  CG  ASN B1990       9.119  40.797 -55.571  1.00  3.840          C  
ATOM  30775  OD1 ASN B1990       9.841  39.909 -55.095  1.00  3.840          O  
ATOM  30776  ND2 ASN B1990       9.589  41.929 -56.025  1.00  3.840          N  
ATOM  30777  H   ASN B1990       5.200  38.767 -56.437  1.00  3.180          H  
ATOM  30778  HA  ASN B1990       8.041  38.793 -56.729  1.00  3.340          H  
ATOM  30779 1HB  ASN B1990       7.258  41.321 -56.369  1.00  4.610          H  
ATOM  30780 2HB  ASN B1990       7.196  40.824 -54.702  1.00  4.610          H  
ATOM  30781 1HD2 ASN B1990      10.570  42.113 -55.998  1.00  4.610          H  
ATOM  30782 2HD2 ASN B1990       8.953  42.628 -56.408  1.00  4.610          H  
ATOM  30783  N   PHE B1991       8.117  38.059 -54.113  1.00  2.960          N  
ATOM  30784  CA  PHE B1991       8.015  37.239 -52.911  1.00  3.000          C  
ATOM  30785  C   PHE B1991       9.129  37.513 -51.914  1.00  3.080          C  
ATOM  30786  O   PHE B1991      10.228  37.965 -52.278  1.00  3.170          O  
ATOM  30787  CB  PHE B1991       8.094  35.748 -53.266  1.00  4.180          C  
ATOM  30788  CG  PHE B1991       9.426  35.362 -53.875  1.00  4.180          C  
ATOM  30789  CD1 PHE B1991      10.476  34.938 -53.067  1.00  4.180          C  
ATOM  30790  CD2 PHE B1991       9.639  35.442 -55.238  1.00  4.180          C  
ATOM  30791  CE1 PHE B1991      11.690  34.618 -53.602  1.00  4.180          C  
ATOM  30792  CE2 PHE B1991      10.862  35.110 -55.780  1.00  4.180          C  
ATOM  30793  CZ  PHE B1991      11.888  34.700 -54.958  1.00  4.180          C  
ATOM  30794  H   PHE B1991       8.987  38.533 -54.335  1.00  3.550          H  
ATOM  30795  HA  PHE B1991       7.063  37.447 -52.421  1.00  3.600          H  
ATOM  30796 1HB  PHE B1991       7.943  35.153 -52.362  1.00  5.020          H  
ATOM  30797 2HB  PHE B1991       7.303  35.489 -53.966  1.00  5.020          H  
ATOM  30798  HD1 PHE B1991      10.331  34.875 -51.986  1.00  5.020          H  
ATOM  30799  HD2 PHE B1991       8.830  35.778 -55.875  1.00  5.020          H  
ATOM  30800  HE1 PHE B1991      12.493  34.308 -52.938  1.00  5.020          H  
ATOM  30801  HE2 PHE B1991      11.021  35.182 -56.854  1.00  5.020          H  
ATOM  30802  HZ  PHE B1991      12.852  34.452 -55.382  1.00  5.020          H  
ATOM  30803  N   THR B1992       8.884  37.123 -50.670  1.00  3.070          N  
ATOM  30804  CA  THR B1992       9.951  37.128 -49.699  1.00  3.150          C  
ATOM  30805  C   THR B1992      10.013  35.803 -48.964  1.00  3.240          C  
ATOM  30806  O   THR B1992       9.135  34.939 -49.096  1.00  3.190          O  
ATOM  30807  CB  THR B1992       9.847  38.298 -48.710  1.00  4.380          C  
ATOM  30808  OG1 THR B1992      11.065  38.358 -47.964  1.00  4.380          O  
ATOM  30809  CG2 THR B1992       8.679  38.118 -47.767  1.00  4.380          C  
ATOM  30810  H   THR B1992       7.949  36.813 -50.403  1.00  3.680          H  
ATOM  30811  HA  THR B1992      10.888  37.230 -50.222  1.00  3.780          H  
ATOM  30812  HB  THR B1992       9.722  39.225 -49.269  1.00  5.250          H  
ATOM  30813  HG1 THR B1992      11.077  39.170 -47.438  1.00  5.250          H  
ATOM  30814 1HG2 THR B1992       8.636  38.961 -47.081  1.00  5.250          H  
ATOM  30815 2HG2 THR B1992       7.755  38.073 -48.347  1.00  5.250          H  
ATOM  30816 3HG2 THR B1992       8.802  37.202 -47.195  1.00  5.250          H  
ATOM  30817  N   ILE B1993      11.064  35.654 -48.182  1.00  3.390          N  
ATOM  30818  CA  ILE B1993      11.300  34.442 -47.415  1.00  3.470          C  
ATOM  30819  C   ILE B1993      11.531  34.803 -45.988  1.00  3.390          C  
ATOM  30820  O   ILE B1993      12.327  35.695 -45.687  1.00  3.440          O  
ATOM  30821  CB  ILE B1993      12.512  33.646 -47.927  1.00  4.830          C  
ATOM  30822  CG1 ILE B1993      12.266  33.309 -49.362  1.00  4.830          C  
ATOM  30823  CG2 ILE B1993      12.719  32.344 -47.059  1.00  4.830          C  
ATOM  30824  CD1 ILE B1993      13.413  32.743 -50.070  1.00  4.830          C  
ATOM  30825  H   ILE B1993      11.687  36.455 -48.085  1.00  4.070          H  
ATOM  30826  HA  ILE B1993      10.415  33.805 -47.462  1.00  4.160          H  
ATOM  30827  HB  ILE B1993      13.397  34.249 -47.870  1.00  5.790          H  
ATOM  30828 1HG1 ILE B1993      11.434  32.628 -49.405  1.00  5.790          H  
ATOM  30829 2HG1 ILE B1993      12.009  34.209 -49.899  1.00  5.790          H  
ATOM  30830 1HG2 ILE B1993      13.568  31.778 -47.416  1.00  5.790          H  
ATOM  30831 2HG2 ILE B1993      12.905  32.605 -46.019  1.00  5.790          H  
ATOM  30832 3HG2 ILE B1993      11.818  31.721 -47.119  1.00  5.790          H  
ATOM  30833 1HD1 ILE B1993      13.125  32.570 -51.093  1.00  5.790          H  
ATOM  30834 2HD1 ILE B1993      14.235  33.439 -50.047  1.00  5.790          H  
ATOM  30835 3HD1 ILE B1993      13.721  31.810 -49.625  1.00  5.790          H  
ATOM  30836  N   SER B1994      10.865  34.106 -45.103  1.00  3.280          N  
ATOM  30837  CA  SER B1994      11.057  34.373 -43.704  1.00  3.200          C  
ATOM  30838  C   SER B1994      11.149  33.071 -42.968  1.00  3.260          C  
ATOM  30839  O   SER B1994      10.726  32.019 -43.462  1.00  3.300          O  
ATOM  30840  CB  SER B1994       9.922  35.220 -43.162  1.00  4.510          C  
ATOM  30841  OG  SER B1994       8.703  34.536 -43.236  1.00  4.510          O  
ATOM  30842  H   SER B1994      10.206  33.378 -45.409  1.00  3.940          H  
ATOM  30843  HA  SER B1994      11.997  34.909 -43.567  1.00  3.840          H  
ATOM  30844 1HB  SER B1994      10.130  35.487 -42.126  1.00  5.410          H  
ATOM  30845 2HB  SER B1994       9.858  36.145 -43.734  1.00  5.410          H  
ATOM  30846  HG  SER B1994       8.040  35.130 -42.884  1.00  5.410          H  
ATOM  30847  N   VAL B1995      11.761  33.124 -41.800  1.00  3.260          N  
ATOM  30848  CA  VAL B1995      11.869  31.935 -41.004  1.00  3.310          C  
ATOM  30849  C   VAL B1995      11.281  32.267 -39.648  1.00  3.170          C  
ATOM  30850  O   VAL B1995      11.676  33.249 -39.017  1.00  3.120          O  
ATOM  30851  CB  VAL B1995      13.340  31.479 -40.908  1.00  4.610          C  
ATOM  30852  CG1 VAL B1995      13.434  30.165 -40.082  1.00  4.610          C  
ATOM  30853  CG2 VAL B1995      13.917  31.310 -42.311  1.00  4.610          C  
ATOM  30854  H   VAL B1995      12.105  34.006 -41.446  1.00  3.910          H  
ATOM  30855  HA  VAL B1995      11.282  31.144 -41.454  1.00  3.970          H  
ATOM  30856  HB  VAL B1995      13.911  32.237 -40.390  1.00  5.540          H  
ATOM  30857 1HG1 VAL B1995      14.475  29.860 -40.006  1.00  5.540          H  
ATOM  30858 2HG1 VAL B1995      13.027  30.306 -39.081  1.00  5.540          H  
ATOM  30859 3HG1 VAL B1995      12.869  29.387 -40.582  1.00  5.540          H  
ATOM  30860 1HG2 VAL B1995      14.958  30.996 -42.247  1.00  5.540          H  
ATOM  30861 2HG2 VAL B1995      13.346  30.583 -42.825  1.00  5.540          H  
ATOM  30862 3HG2 VAL B1995      13.862  32.234 -42.857  1.00  5.540          H  
ATOM  30863  N   THR B1996      10.325  31.465 -39.221  1.00  3.120          N  
ATOM  30864  CA  THR B1996       9.656  31.686 -37.950  1.00  2.990          C  
ATOM  30865  C   THR B1996      10.096  30.614 -36.973  1.00  3.110          C  
ATOM  30866  O   THR B1996      10.451  29.503 -37.375  1.00  3.350          O  
ATOM  30867  CB  THR B1996       8.121  31.703 -38.116  1.00  4.240          C  
ATOM  30868  OG1 THR B1996       7.513  32.062 -36.875  1.00  4.240          O  
ATOM  30869  CG2 THR B1996       7.602  30.336 -38.537  1.00  4.240          C  
ATOM  30870  H   THR B1996      10.070  30.671 -39.813  1.00  3.740          H  
ATOM  30871  HA  THR B1996       9.961  32.653 -37.551  1.00  3.590          H  
ATOM  30872  HB  THR B1996       7.849  32.437 -38.875  1.00  5.090          H  
ATOM  30873  HG1 THR B1996       7.632  33.005 -36.722  1.00  5.090          H  
ATOM  30874 1HG2 THR B1996       6.528  30.393 -38.643  1.00  5.090          H  
ATOM  30875 2HG2 THR B1996       8.047  30.056 -39.491  1.00  5.090          H  
ATOM  30876 3HG2 THR B1996       7.849  29.590 -37.780  1.00  5.090          H  
ATOM  30877  N   THR B1997      10.090  30.922 -35.685  1.00  2.930          N  
ATOM  30878  CA  THR B1997      10.508  29.914 -34.718  1.00  3.030          C  
ATOM  30879  C   THR B1997       9.373  29.489 -33.800  1.00  2.910          C  
ATOM  30880  O   THR B1997       8.676  30.322 -33.214  1.00  2.760          O  
ATOM  30881  CB  THR B1997      11.702  30.414 -33.870  1.00  4.200          C  
ATOM  30882  OG1 THR B1997      12.807  30.725 -34.727  1.00  4.200          O  
ATOM  30883  CG2 THR B1997      12.151  29.314 -32.927  1.00  4.200          C  
ATOM  30884  H   THR B1997       9.779  31.833 -35.380  1.00  3.520          H  
ATOM  30885  HA  THR B1997      10.836  29.029 -35.258  1.00  3.640          H  
ATOM  30886  HB  THR B1997      11.416  31.297 -33.302  1.00  5.040          H  
ATOM  30887  HG1 THR B1997      12.594  31.506 -35.241  1.00  5.040          H  
ATOM  30888 1HG2 THR B1997      13.002  29.662 -32.346  1.00  5.040          H  
ATOM  30889 2HG2 THR B1997      11.354  29.041 -32.256  1.00  5.040          H  
ATOM  30890 3HG2 THR B1997      12.439  28.442 -33.511  1.00  5.040          H  
ATOM  30891  N   GLU B1998       9.211  28.175 -33.667  1.00  3.000          N  
ATOM  30892  CA  GLU B1998       8.199  27.615 -32.781  1.00  2.910          C  
ATOM  30893  C   GLU B1998       8.844  26.679 -31.759  1.00  2.980          C  
ATOM  30894  O   GLU B1998       9.734  25.885 -32.077  1.00  3.110          O  
ATOM  30895  CB  GLU B1998       7.102  26.889 -33.572  1.00  4.110          C  
ATOM  30896  CG  GLU B1998       6.272  27.809 -34.512  1.00  4.110          C  
ATOM  30897  CD  GLU B1998       5.096  27.100 -35.200  1.00  4.110          C  
ATOM  30898  OE1 GLU B1998       4.983  25.888 -35.076  1.00  4.110          O  
ATOM  30899  OE2 GLU B1998       4.309  27.776 -35.830  1.00  4.110          O  
ATOM  30900  H   GLU B1998       9.836  27.567 -34.209  1.00  3.600          H  
ATOM  30901  HA  GLU B1998       7.728  28.429 -32.232  1.00  3.490          H  
ATOM  30902 1HB  GLU B1998       7.557  26.105 -34.182  1.00  4.930          H  
ATOM  30903 2HB  GLU B1998       6.414  26.406 -32.879  1.00  4.930          H  
ATOM  30904 1HG  GLU B1998       5.886  28.643 -33.926  1.00  4.930          H  
ATOM  30905 2HG  GLU B1998       6.934  28.225 -35.271  1.00  4.930          H  
ATOM  30906  N   ILE B1999       8.400  26.785 -30.513  1.00  2.890          N  
ATOM  30907  CA  ILE B1999       8.970  25.991 -29.431  1.00  2.960          C  
ATOM  30908  C   ILE B1999       7.979  25.079 -28.736  1.00  2.910          C  
ATOM  30909  O   ILE B1999       6.920  25.534 -28.294  1.00  2.740          O  
ATOM  30910  CB  ILE B1999       9.635  26.921 -28.396  1.00  4.120          C  
ATOM  30911  CG1 ILE B1999      10.737  27.767 -29.096  1.00  4.120          C  
ATOM  30912  CG2 ILE B1999      10.227  26.103 -27.228  1.00  4.120          C  
ATOM  30913  CD1 ILE B1999      10.350  29.167 -29.538  1.00  4.120          C  
ATOM  30914  H   ILE B1999       7.656  27.441 -30.313  1.00  3.470          H  
ATOM  30915  HA  ILE B1999       9.746  25.351 -29.849  1.00  3.550          H  
ATOM  30916  HB  ILE B1999       8.891  27.613 -28.005  1.00  4.940          H  
ATOM  30917 1HG1 ILE B1999      11.569  27.855 -28.430  1.00  4.940          H  
ATOM  30918 2HG1 ILE B1999      11.052  27.230 -29.968  1.00  4.940          H  
ATOM  30919 1HG2 ILE B1999      10.682  26.780 -26.523  1.00  4.940          H  
ATOM  30920 2HG2 ILE B1999       9.447  25.537 -26.719  1.00  4.940          H  
ATOM  30921 3HG2 ILE B1999      10.979  25.409 -27.606  1.00  4.940          H  
ATOM  30922 1HD1 ILE B1999      11.209  29.643 -30.000  1.00  4.940          H  
ATOM  30923 2HD1 ILE B1999       9.536  29.150 -30.249  1.00  4.940          H  
ATOM  30924 3HD1 ILE B1999      10.048  29.745 -28.693  1.00  4.940          H  
ATOM  30925  N   LEU B2000       8.351  23.804 -28.636  1.00  3.060          N  
ATOM  30926  CA  LEU B2000       7.527  22.807 -27.970  1.00  3.030          C  
ATOM  30927  C   LEU B2000       8.289  22.043 -26.875  1.00  3.100          C  
ATOM  30928  O   LEU B2000       9.425  21.616 -27.099  1.00  3.270          O  
ATOM  30929  CB  LEU B2000       7.029  21.766 -28.987  1.00  4.250          C  
ATOM  30930  CG  LEU B2000       6.109  22.259 -30.124  1.00  4.250          C  
ATOM  30931  CD1 LEU B2000       5.893  21.129 -31.098  1.00  4.250          C  
ATOM  30932  CD2 LEU B2000       4.772  22.695 -29.563  1.00  4.250          C  
ATOM  30933  H   LEU B2000       9.257  23.543 -29.045  1.00  3.670          H  
ATOM  30934  HA  LEU B2000       6.674  23.315 -27.557  1.00  3.640          H  
ATOM  30935 1HB  LEU B2000       7.899  21.304 -29.449  1.00  5.100          H  
ATOM  30936 2HB  LEU B2000       6.489  20.986 -28.437  1.00  5.100          H  
ATOM  30937  HG  LEU B2000       6.581  23.091 -30.649  1.00  5.100          H  
ATOM  30938 1HD1 LEU B2000       5.248  21.461 -31.890  1.00  5.100          H  
ATOM  30939 2HD1 LEU B2000       6.847  20.820 -31.507  1.00  5.100          H  
ATOM  30940 3HD1 LEU B2000       5.421  20.293 -30.582  1.00  5.100          H  
ATOM  30941 1HD2 LEU B2000       4.129  23.023 -30.375  1.00  5.100          H  
ATOM  30942 2HD2 LEU B2000       4.304  21.853 -29.046  1.00  5.100          H  
ATOM  30943 3HD2 LEU B2000       4.905  23.517 -28.868  1.00  5.100          H  
ATOM  30944  N   PRO B2001       7.738  21.922 -25.657  1.00  2.970          N  
ATOM  30945  CA  PRO B2001       8.227  21.053 -24.608  1.00  3.010          C  
ATOM  30946  C   PRO B2001       8.153  19.615 -25.086  1.00  3.180          C  
ATOM  30947  O   PRO B2001       7.215  19.248 -25.798  1.00  3.190          O  
ATOM  30948  CB  PRO B2001       7.246  21.303 -23.461  1.00  4.510          C  
ATOM  30949  CG  PRO B2001       6.693  22.683 -23.719  1.00  4.510          C  
ATOM  30950  CD  PRO B2001       6.637  22.808 -25.233  1.00  4.510          C  
ATOM  30951  HA  PRO B2001       9.255  21.324 -24.330  1.00  3.610          H  
ATOM  30952 1HB  PRO B2001       6.466  20.525 -23.469  1.00  5.420          H  
ATOM  30953 2HB  PRO B2001       7.765  21.206 -22.516  1.00  5.420          H  
ATOM  30954 1HG  PRO B2001       5.702  22.787 -23.248  1.00  5.420          H  
ATOM  30955 2HG  PRO B2001       7.345  23.439 -23.249  1.00  5.420          H  
ATOM  30956 1HD  PRO B2001       5.667  22.453 -25.625  1.00  5.420          H  
ATOM  30957 2HD  PRO B2001       6.849  23.862 -25.493  1.00  5.420          H  
ATOM  30958  N   VAL B2002       9.085  18.792 -24.644  1.00  3.310          N  
ATOM  30959  CA  VAL B2002       9.069  17.363 -24.946  1.00  3.470          C  
ATOM  30960  C   VAL B2002       9.054  16.546 -23.670  1.00  3.470          C  
ATOM  30961  O   VAL B2002       8.419  15.493 -23.624  1.00  3.520          O  
ATOM  30962  CB  VAL B2002      10.245  16.941 -25.850  1.00  4.790          C  
ATOM  30963  CG1 VAL B2002      10.267  15.395 -26.042  1.00  4.790          C  
ATOM  30964  CG2 VAL B2002      10.084  17.637 -27.212  1.00  4.790          C  
ATOM  30965  H   VAL B2002       9.842  19.174 -24.075  1.00  3.970          H  
ATOM  30966  HA  VAL B2002       8.150  17.141 -25.490  1.00  4.160          H  
ATOM  30967  HB  VAL B2002      11.185  17.230 -25.387  1.00  5.750          H  
ATOM  30968 1HG1 VAL B2002      11.091  15.129 -26.692  1.00  5.750          H  
ATOM  30969 2HG1 VAL B2002      10.396  14.889 -25.084  1.00  5.750          H  
ATOM  30970 3HG1 VAL B2002       9.337  15.067 -26.485  1.00  5.750          H  
ATOM  30971 1HG2 VAL B2002      10.912  17.364 -27.853  1.00  5.750          H  
ATOM  30972 2HG2 VAL B2002       9.144  17.334 -27.668  1.00  5.750          H  
ATOM  30973 3HG2 VAL B2002      10.075  18.710 -27.081  1.00  5.750          H  
ATOM  30974  N   SER B2003       9.781  16.996 -22.646  1.00  3.410          N  
ATOM  30975  CA  SER B2003       9.876  16.196 -21.440  1.00  3.430          C  
ATOM  30976  C   SER B2003       9.837  17.035 -20.172  1.00  3.200          C  
ATOM  30977  O   SER B2003      10.101  18.241 -20.167  1.00  3.000          O  
ATOM  30978  CB  SER B2003      11.137  15.351 -21.456  1.00  4.790          C  
ATOM  30979  OG  SER B2003      12.298  16.142 -21.418  1.00  4.790          O  
ATOM  30980  H   SER B2003      10.291  17.877 -22.709  1.00  4.090          H  
ATOM  30981  HA  SER B2003       9.029  15.515 -21.413  1.00  4.120          H  
ATOM  30982 1HB  SER B2003      11.126  14.674 -20.600  1.00  5.750          H  
ATOM  30983 2HB  SER B2003      11.143  14.735 -22.356  1.00  5.750          H  
ATOM  30984  HG  SER B2003      13.033  15.522 -21.466  1.00  5.750          H  
ATOM  30985  N   MET B2004       9.491  16.354 -19.093  1.00  3.240          N  
ATOM  30986  CA  MET B2004       9.402  16.888 -17.748  1.00  3.050          C  
ATOM  30987  C   MET B2004      10.498  16.274 -16.881  1.00  3.080          C  
ATOM  30988  O   MET B2004      10.910  15.138 -17.111  1.00  3.070          O  
ATOM  30989  CB  MET B2004       8.001  16.569 -17.206  1.00  4.350          C  
ATOM  30990  CG  MET B2004       7.635  17.145 -15.853  1.00  4.350          C  
ATOM  30991  SD  MET B2004       5.877  16.884 -15.405  1.00  4.350          S  
ATOM  30992  CE  MET B2004       5.792  15.162 -14.972  1.00  4.350          C  
ATOM  30993  H   MET B2004       9.237  15.375 -19.236  1.00  3.890          H  
ATOM  30994  HA  MET B2004       9.552  17.967 -17.781  1.00  3.660          H  
ATOM  30995 1HB  MET B2004       7.270  16.878 -17.913  1.00  5.220          H  
ATOM  30996 2HB  MET B2004       7.915  15.493 -17.118  1.00  5.220          H  
ATOM  30997 1HG  MET B2004       8.262  16.704 -15.070  1.00  5.220          H  
ATOM  30998 2HG  MET B2004       7.806  18.207 -15.876  1.00  5.220          H  
ATOM  30999 1HE  MET B2004       4.775  14.918 -14.674  1.00  5.220          H  
ATOM  31000 2HE  MET B2004       6.080  14.549 -15.825  1.00  5.220          H  
ATOM  31001 3HE  MET B2004       6.466  14.966 -14.138  1.00  5.220          H  
ATOM  31002  N   THR B2005      10.968  17.010 -15.881  1.00  3.140          N  
ATOM  31003  CA  THR B2005      11.949  16.475 -14.952  1.00  3.190          C  
ATOM  31004  C   THR B2005      11.421  15.194 -14.319  1.00  3.260          C  
ATOM  31005  O   THR B2005      10.303  15.159 -13.806  1.00  3.300          O  
ATOM  31006  CB  THR B2005      12.250  17.502 -13.833  1.00  4.450          C  
ATOM  31007  OG1 THR B2005      12.744  18.716 -14.416  1.00  4.450          O  
ATOM  31008  CG2 THR B2005      13.278  16.954 -12.868  1.00  4.450          C  
ATOM  31009  H   THR B2005      10.639  17.951 -15.739  1.00  3.770          H  
ATOM  31010  HA  THR B2005      12.866  16.243 -15.494  1.00  3.830          H  
ATOM  31011  HB  THR B2005      11.330  17.721 -13.288  1.00  5.340          H  
ATOM  31012  HG1 THR B2005      12.812  19.395 -13.735  1.00  5.340          H  
ATOM  31013 1HG2 THR B2005      13.476  17.690 -12.092  1.00  5.340          H  
ATOM  31014 2HG2 THR B2005      12.908  16.042 -12.401  1.00  5.340          H  
ATOM  31015 3HG2 THR B2005      14.199  16.738 -13.406  1.00  5.340          H  
ATOM  31016  N   LYS B2006      12.244  14.149 -14.343  1.00  3.270          N  
ATOM  31017  CA  LYS B2006      11.905  12.852 -13.771  1.00  3.320          C  
ATOM  31018  C   LYS B2006      12.135  12.898 -12.269  1.00  3.210          C  
ATOM  31019  O   LYS B2006      13.210  13.302 -11.830  1.00  3.270          O  
ATOM  31020  CB  LYS B2006      12.803  11.780 -14.369  1.00  4.630          C  
ATOM  31021  CG  LYS B2006      12.627  11.481 -15.839  1.00  4.630          C  
ATOM  31022  CD  LYS B2006      13.812  10.626 -16.357  1.00  4.630          C  
ATOM  31023  CE  LYS B2006      13.836   9.221 -15.747  1.00  4.630          C  
ATOM  31024  NZ  LYS B2006      14.897   8.379 -16.308  1.00  4.630          N  
ATOM  31025  H   LYS B2006      13.143  14.270 -14.785  1.00  3.920          H  
ATOM  31026  HA  LYS B2006      10.854  12.631 -13.965  1.00  3.980          H  
ATOM  31027 1HB  LYS B2006      13.844  12.055 -14.207  1.00  5.550          H  
ATOM  31028 2HB  LYS B2006      12.607  10.861 -13.835  1.00  5.550          H  
ATOM  31029 1HG  LYS B2006      11.704  10.940 -16.000  1.00  5.550          H  
ATOM  31030 2HG  LYS B2006      12.578  12.417 -16.400  1.00  5.550          H  
ATOM  31031 1HD  LYS B2006      13.745  10.528 -17.445  1.00  5.550          H  
ATOM  31032 2HD  LYS B2006      14.756  11.121 -16.110  1.00  5.550          H  
ATOM  31033 1HE  LYS B2006      13.999   9.291 -14.684  1.00  5.550          H  
ATOM  31034 2HE  LYS B2006      12.888   8.740 -15.942  1.00  5.550          H  
ATOM  31035 1HZ  LYS B2006      14.853   7.491 -15.863  1.00  5.550          H  
ATOM  31036 2HZ  LYS B2006      14.741   8.262 -17.331  1.00  5.550          H  
ATOM  31037 3HZ  LYS B2006      15.822   8.815 -16.117  1.00  5.550          H  
ATOM  31038  N   THR B2007      11.156  12.496 -11.472  1.00  3.050          N  
ATOM  31039  CA  THR B2007      11.328  12.567 -10.024  1.00  2.940          C  
ATOM  31040  C   THR B2007      10.942  11.282  -9.326  1.00  2.960          C  
ATOM  31041  O   THR B2007      10.287  10.414  -9.906  1.00  3.040          O  
ATOM  31042  CB  THR B2007      10.463  13.685  -9.411  1.00  4.160          C  
ATOM  31043  OG1 THR B2007       9.067  13.323  -9.535  1.00  4.160          O  
ATOM  31044  CG2 THR B2007      10.717  15.008 -10.147  1.00  4.160          C  
ATOM  31045  H   THR B2007      10.278  12.168 -11.858  1.00  3.660          H  
ATOM  31046  HA  THR B2007      12.373  12.762  -9.796  1.00  3.530          H  
ATOM  31047  HB  THR B2007      10.716  13.805  -8.353  1.00  4.990          H  
ATOM  31048  HG1 THR B2007       8.876  12.583  -8.941  1.00  4.990          H  
ATOM  31049 1HG2 THR B2007      10.105  15.790  -9.705  1.00  4.990          H  
ATOM  31050 2HG2 THR B2007      11.764  15.273 -10.058  1.00  4.990          H  
ATOM  31051 3HG2 THR B2007      10.460  14.910 -11.196  1.00  4.990          H  
ATOM  31052  N   SER B2008      11.277  11.224  -8.042  1.00  2.880          N  
ATOM  31053  CA  SER B2008      10.910  10.123  -7.156  1.00  2.870          C  
ATOM  31054  C   SER B2008      10.734  10.632  -5.724  1.00  2.690          C  
ATOM  31055  O   SER B2008      11.401  11.580  -5.292  1.00  2.670          O  
ATOM  31056  CB  SER B2008      11.935   9.019  -7.185  1.00  4.020          C  
ATOM  31057  OG  SER B2008      11.556   7.994  -6.311  1.00  4.020          O  
ATOM  31058  H   SER B2008      11.864  11.979  -7.672  1.00  3.460          H  
ATOM  31059  HA  SER B2008       9.959   9.710  -7.490  1.00  3.440          H  
ATOM  31060 1HB  SER B2008      12.025   8.630  -8.192  1.00  4.830          H  
ATOM  31061 2HB  SER B2008      12.906   9.412  -6.897  1.00  4.830          H  
ATOM  31062  HG  SER B2008      12.232   7.314  -6.380  1.00  4.830          H  
ATOM  31063  N   VAL B2009       9.768  10.054  -5.011  1.00  2.580          N  
ATOM  31064  CA  VAL B2009       9.475  10.439  -3.635  1.00  2.410          C  
ATOM  31065  C   VAL B2009       9.558   9.261  -2.686  1.00  2.470          C  
ATOM  31066  O   VAL B2009       8.855   8.262  -2.864  1.00  2.500          O  
ATOM  31067  CB  VAL B2009       8.032  11.027  -3.530  1.00  3.440          C  
ATOM  31068  CG1 VAL B2009       7.685  11.424  -2.057  1.00  3.440          C  
ATOM  31069  CG2 VAL B2009       7.892  12.229  -4.465  1.00  3.440          C  
ATOM  31070  H   VAL B2009       9.275   9.271  -5.420  1.00  3.100          H  
ATOM  31071  HA  VAL B2009      10.201  11.190  -3.315  1.00  2.890          H  
ATOM  31072  HB  VAL B2009       7.321  10.260  -3.816  1.00  4.130          H  
ATOM  31073 1HG1 VAL B2009       6.671  11.809  -2.020  1.00  4.130          H  
ATOM  31074 2HG1 VAL B2009       7.754  10.559  -1.403  1.00  4.130          H  
ATOM  31075 3HG1 VAL B2009       8.368  12.186  -1.707  1.00  4.130          H  
ATOM  31076 1HG2 VAL B2009       6.878  12.623  -4.402  1.00  4.130          H  
ATOM  31077 2HG2 VAL B2009       8.601  12.996  -4.174  1.00  4.130          H  
ATOM  31078 3HG2 VAL B2009       8.093  11.930  -5.491  1.00  4.130          H  
ATOM  31079  N   ASP B2010      10.373   9.401  -1.652  1.00  2.490          N  
ATOM  31080  CA  ASP B2010      10.465   8.402  -0.619  1.00  2.570          C  
ATOM  31081  C   ASP B2010       9.406   8.728   0.408  1.00  2.350          C  
ATOM  31082  O   ASP B2010       9.568   9.658   1.202  1.00  2.230          O  
ATOM  31083  CB  ASP B2010      11.858   8.374  -0.009  1.00  3.570          C  
ATOM  31084  CG  ASP B2010      12.000   7.353   1.075  1.00  3.570          C  
ATOM  31085  OD1 ASP B2010      11.018   7.079   1.768  1.00  3.570          O  
ATOM  31086  OD2 ASP B2010      13.063   6.858   1.239  1.00  3.570          O  
ATOM  31087  H   ASP B2010      10.962  10.235  -1.580  1.00  2.990          H  
ATOM  31088  HA  ASP B2010      10.250   7.423  -1.047  1.00  3.080          H  
ATOM  31089 1HB  ASP B2010      12.592   8.158  -0.789  1.00  4.280          H  
ATOM  31090 2HB  ASP B2010      12.092   9.350   0.391  1.00  4.280          H  
ATOM  31091  N   CYS B2011       8.310   7.981   0.375  1.00  2.310          N  
ATOM  31092  CA  CYS B2011       7.147   8.254   1.204  1.00  2.120          C  
ATOM  31093  C   CYS B2011       7.444   8.042   2.678  1.00  1.970          C  
ATOM  31094  O   CYS B2011       6.716   8.540   3.532  1.00  1.630          O  
ATOM  31095  CB  CYS B2011       6.007   7.318   0.846  1.00  3.040          C  
ATOM  31096  SG  CYS B2011       6.325   5.639   1.386  1.00  3.040          S  
ATOM  31097  H   CYS B2011       8.273   7.215  -0.286  1.00  2.770          H  
ATOM  31098  HA  CYS B2011       6.837   9.285   1.041  1.00  2.540          H  
ATOM  31099 1HB  CYS B2011       5.080   7.664   1.303  1.00  3.650          H  
ATOM  31100 2HB  CYS B2011       5.867   7.305  -0.229  1.00  3.650          H  
ATOM  31101  N   THR B2012       8.481   7.266   2.990  1.00  2.210          N  
ATOM  31102  CA  THR B2012       8.785   6.981   4.374  1.00  2.010          C  
ATOM  31103  C   THR B2012       9.434   8.200   4.929  1.00  1.960          C  
ATOM  31104  O   THR B2012       9.034   8.712   5.984  1.00  1.780          O  
ATOM  31105  CB  THR B2012       9.735   5.771   4.539  1.00  2.890          C  
ATOM  31106  OG1 THR B2012       9.113   4.598   4.001  1.00  2.890          O  
ATOM  31107  CG2 THR B2012      10.065   5.551   6.028  1.00  2.890          C  
ATOM  31108  H   THR B2012       9.122   6.943   2.258  1.00  2.650          H  
ATOM  31109  HA  THR B2012       7.860   6.790   4.917  1.00  2.410          H  
ATOM  31110  HB  THR B2012      10.662   5.959   3.993  1.00  3.470          H  
ATOM  31111  HG1 THR B2012       9.007   4.725   3.055  1.00  3.470          H  
ATOM  31112 1HG2 THR B2012      10.733   4.699   6.125  1.00  3.470          H  
ATOM  31113 2HG2 THR B2012      10.555   6.438   6.442  1.00  3.470          H  
ATOM  31114 3HG2 THR B2012       9.145   5.359   6.580  1.00  3.470          H  
ATOM  31115  N   MET B2013      10.427   8.691   4.190  1.00  2.120          N  
ATOM  31116  CA  MET B2013      11.144   9.864   4.639  1.00  2.130          C  
ATOM  31117  C   MET B2013      10.268  11.100   4.602  1.00  1.960          C  
ATOM  31118  O   MET B2013      10.404  11.981   5.451  1.00  1.940          O  
ATOM  31119  CB  MET B2013      12.428  10.048   3.851  1.00  2.980          C  
ATOM  31120  CG  MET B2013      13.472   8.989   4.179  1.00  2.980          C  
ATOM  31121  SD  MET B2013      13.845   8.910   5.957  1.00  2.980          S  
ATOM  31122  CE  MET B2013      14.685  10.450   6.267  1.00  2.980          C  
ATOM  31123  H   MET B2013      10.681   8.196   3.318  1.00  2.540          H  
ATOM  31124  HA  MET B2013      11.412   9.702   5.669  1.00  2.560          H  
ATOM  31125 1HB  MET B2013      12.197   9.951   2.796  1.00  3.570          H  
ATOM  31126 2HB  MET B2013      12.833  11.049   4.008  1.00  3.570          H  
ATOM  31127 1HG  MET B2013      13.110   8.007   3.858  1.00  3.570          H  
ATOM  31128 2HG  MET B2013      14.395   9.199   3.640  1.00  3.570          H  
ATOM  31129 1HE  MET B2013      14.961  10.499   7.322  1.00  3.570          H  
ATOM  31130 2HE  MET B2013      15.579  10.504   5.649  1.00  3.570          H  
ATOM  31131 3HE  MET B2013      14.028  11.292   6.027  1.00  3.570          H  
ATOM  31132  N   TYR B2014       9.343  11.147   3.644  1.00  1.870          N  
ATOM  31133  CA  TYR B2014       8.423  12.250   3.527  1.00  1.700          C  
ATOM  31134  C   TYR B2014       7.378  12.236   4.662  1.00  1.500          C  
ATOM  31135  O   TYR B2014       7.185  13.232   5.356  1.00  1.390          O  
ATOM  31136  CB  TYR B2014       7.663  12.174   2.203  1.00  2.450          C  
ATOM  31137  CG  TYR B2014       6.811  13.349   1.981  1.00  2.450          C  
ATOM  31138  CD1 TYR B2014       7.349  14.412   1.317  1.00  2.450          C  
ATOM  31139  CD2 TYR B2014       5.519  13.418   2.493  1.00  2.450          C  
ATOM  31140  CE1 TYR B2014       6.616  15.529   1.145  1.00  2.450          C  
ATOM  31141  CE2 TYR B2014       4.780  14.545   2.318  1.00  2.450          C  
ATOM  31142  CZ  TYR B2014       5.315  15.601   1.648  1.00  2.450          C  
ATOM  31143  OH  TYR B2014       4.567  16.738   1.485  1.00  2.450          O  
ATOM  31144  H   TYR B2014       9.293  10.399   2.949  1.00  2.240          H  
ATOM  31145  HA  TYR B2014       8.988  13.181   3.580  1.00  2.040          H  
ATOM  31146 1HB  TYR B2014       8.369  12.089   1.373  1.00  2.940          H  
ATOM  31147 2HB  TYR B2014       7.034  11.294   2.194  1.00  2.940          H  
ATOM  31148  HD1 TYR B2014       8.370  14.360   0.942  1.00  2.940          H  
ATOM  31149  HD2 TYR B2014       5.093  12.584   3.038  1.00  2.940          H  
ATOM  31150  HE1 TYR B2014       7.049  16.367   0.633  1.00  2.940          H  
ATOM  31151  HE2 TYR B2014       3.769  14.607   2.716  1.00  2.940          H  
ATOM  31152  HH  TYR B2014       5.115  17.437   1.052  1.00  2.940          H  
ATOM  31153  N   ILE B2015       6.668  11.090   4.829  1.00  1.470          N  
ATOM  31154  CA  ILE B2015       5.543  10.964   5.773  1.00  1.290          C  
ATOM  31155  C   ILE B2015       5.994  10.939   7.227  1.00  1.270          C  
ATOM  31156  O   ILE B2015       5.334  11.560   8.063  1.00  1.110          O  
ATOM  31157  CB  ILE B2015       4.614   9.744   5.518  1.00  1.880          C  
ATOM  31158  CG1 ILE B2015       3.901   9.892   4.141  1.00  1.880          C  
ATOM  31159  CG2 ILE B2015       3.490   9.726   6.651  1.00  1.880          C  
ATOM  31160  CD1 ILE B2015       3.181   8.618   3.647  1.00  1.880          C  
ATOM  31161  H   ILE B2015       6.883  10.268   4.264  1.00  1.760          H  
ATOM  31162  HA  ILE B2015       4.917  11.838   5.643  1.00  1.550          H  
ATOM  31163  HB  ILE B2015       5.182   8.812   5.530  1.00  2.250          H  
ATOM  31164 1HG1 ILE B2015       3.175  10.703   4.203  1.00  2.250          H  
ATOM  31165 2HG1 ILE B2015       4.653  10.156   3.401  1.00  2.250          H  
ATOM  31166 1HG2 ILE B2015       2.809   8.911   6.493  1.00  2.250          H  
ATOM  31167 2HG2 ILE B2015       3.924   9.613   7.632  1.00  2.250          H  
ATOM  31168 3HG2 ILE B2015       2.933  10.662   6.621  1.00  2.250          H  
ATOM  31169 1HD1 ILE B2015       2.732   8.811   2.678  1.00  2.250          H  
ATOM  31170 2HD1 ILE B2015       3.913   7.807   3.553  1.00  2.250          H  
ATOM  31171 3HD1 ILE B2015       2.403   8.321   4.338  1.00  2.250          H  
ATOM  31172  N   CYS B2016       7.055  10.178   7.571  1.00  1.430          N  
ATOM  31173  CA  CYS B2016       7.486  10.068   8.963  1.00  1.410          C  
ATOM  31174  C   CYS B2016       8.939  10.484   9.213  1.00  1.520          C  
ATOM  31175  O   CYS B2016       9.275  11.001  10.277  1.00  1.610          O  
ATOM  31176  CB  CYS B2016       7.343   8.628   9.445  1.00  1.980          C  
ATOM  31177  SG  CYS B2016       5.697   7.931   9.260  1.00  1.980          S  
ATOM  31178  H   CYS B2016       7.573   9.664   6.863  1.00  1.720          H  
ATOM  31179  HA  CYS B2016       6.840  10.707   9.568  1.00  1.690          H  
ATOM  31180 1HB  CYS B2016       8.039   7.997   8.888  1.00  2.380          H  
ATOM  31181 2HB  CYS B2016       7.629   8.566  10.490  1.00  2.380          H  
ATOM  31182  N   GLY B2017       9.832  10.208   8.273  1.00  1.560          N  
ATOM  31183  CA  GLY B2017      11.243  10.381   8.572  1.00  1.610          C  
ATOM  31184  C   GLY B2017      11.657   9.129   9.340  1.00  1.530          C  
ATOM  31185  O   GLY B2017      11.021   8.067   9.232  1.00  0.690          O  
ATOM  31186  H   GLY B2017       9.544   9.810   7.380  1.00  1.870          H  
ATOM  31187 1HA  GLY B2017      11.826  10.502   7.666  1.00  1.930          H  
ATOM  31188 2HA  GLY B2017      11.395  11.268   9.184  1.00  1.930          H  
ATOM  31189  N   ASP B2018      12.720   9.201  10.113  1.00  2.600          N  
ATOM  31190  CA  ASP B2018      13.195   8.016  10.801  1.00  2.600          C  
ATOM  31191  C   ASP B2018      12.435   7.710  12.120  1.00  2.400          C  
ATOM  31192  O   ASP B2018      12.975   7.872  13.216  1.00  2.950          O  
ATOM  31193  CB  ASP B2018      14.730   8.125  10.925  1.00  3.640          C  
ATOM  31194  CG  ASP B2018      15.241   9.477  11.527  1.00  3.640          C  
ATOM  31195  OD1 ASP B2018      14.508  10.459  11.412  1.00  3.640          O  
ATOM  31196  OD2 ASP B2018      16.393   9.533  11.998  1.00  3.640          O  
ATOM  31197  H   ASP B2018      13.229  10.080  10.258  1.00  3.120          H  
ATOM  31198  HA  ASP B2018      13.019   7.166  10.140  1.00  3.120          H  
ATOM  31199 1HB  ASP B2018      15.096   7.312  11.555  1.00  4.370          H  
ATOM  31200 2HB  ASP B2018      15.179   7.994   9.939  1.00  4.370          H  
ATOM  31201  N   SER B2019      11.162   7.241  11.974  1.00  1.640          N  
ATOM  31202  CA  SER B2019      10.238   6.940  13.111  1.00  1.400          C  
ATOM  31203  C   SER B2019       9.179   5.754  12.970  1.00  1.360          C  
ATOM  31204  O   SER B2019       8.294   5.758  12.096  1.00  1.370          O  
ATOM  31205  CB  SER B2019       9.506   8.203  13.475  1.00  2.060          C  
ATOM  31206  OG  SER B2019       8.576   7.950  14.479  1.00  2.060          O  
ATOM  31207  H   SER B2019      10.849   7.164  11.004  1.00  1.970          H  
ATOM  31208  HA  SER B2019      10.873   6.689  13.962  1.00  1.680          H  
ATOM  31209 1HB  SER B2019      10.223   8.952  13.816  1.00  2.470          H  
ATOM  31210 2HB  SER B2019       9.010   8.600  12.594  1.00  2.470          H  
ATOM  31211  HG  SER B2019       8.385   8.799  14.885  1.00  2.470          H  
ATOM  31212  N   THR B2020       9.302   4.772  13.899  1.00  1.340          N  
ATOM  31213  CA  THR B2020       8.531   3.519  14.042  1.00  1.340          C  
ATOM  31214  C   THR B2020       7.040   3.655  14.347  1.00  1.230          C  
ATOM  31215  O   THR B2020       6.233   2.914  13.801  1.00  1.240          O  
ATOM  31216  CB  THR B2020       9.162   2.653  15.162  1.00  1.880          C  
ATOM  31217  OG1 THR B2020      10.514   2.320  14.806  1.00  1.880          O  
ATOM  31218  CG2 THR B2020       8.363   1.359  15.353  1.00  1.880          C  
ATOM  31219  H   THR B2020      10.046   4.895  14.574  1.00  1.610          H  
ATOM  31220  HA  THR B2020       8.632   2.970  13.109  1.00  1.610          H  
ATOM  31221  HB  THR B2020       9.169   3.217  16.099  1.00  2.250          H  
ATOM  31222  HG1 THR B2020      10.949   1.908  15.560  1.00  2.250          H  
ATOM  31223 1HG2 THR B2020       8.831   0.766  16.134  1.00  2.250          H  
ATOM  31224 2HG2 THR B2020       7.342   1.579  15.648  1.00  2.250          H  
ATOM  31225 3HG2 THR B2020       8.356   0.793  14.421  1.00  2.250          H  
ATOM  31226  N   GLU B2021       6.672   4.531  15.274  1.00  1.130          N  
ATOM  31227  CA  GLU B2021       5.277   4.667  15.684  1.00  1.040          C  
ATOM  31228  C   GLU B2021       4.423   5.170  14.536  1.00  1.020          C  
ATOM  31229  O   GLU B2021       3.299   4.711  14.333  1.00  1.000          O  
ATOM  31230  CB  GLU B2021       5.191   5.622  16.878  1.00  1.490          C  
ATOM  31231  CG  GLU B2021       5.858   5.085  18.159  1.00  1.490          C  
ATOM  31232  CD  GLU B2021       7.372   5.212  18.137  1.00  1.490          C  
ATOM  31233  OE1 GLU B2021       7.876   5.790  17.200  1.00  1.490          O  
ATOM  31234  OE2 GLU B2021       8.014   4.717  19.027  1.00  1.490          O  
ATOM  31235  H   GLU B2021       7.387   5.105  15.731  1.00  1.360          H  
ATOM  31236  HA  GLU B2021       4.906   3.687  15.987  1.00  1.250          H  
ATOM  31237 1HB  GLU B2021       5.661   6.573  16.621  1.00  1.790          H  
ATOM  31238 2HB  GLU B2021       4.146   5.827  17.106  1.00  1.790          H  
ATOM  31239 1HG  GLU B2021       5.472   5.640  19.015  1.00  1.790          H  
ATOM  31240 2HG  GLU B2021       5.587   4.039  18.286  1.00  1.790          H  
ATOM  31241  N   CYS B2022       4.970   6.124  13.797  1.00  1.050          N  
ATOM  31242  CA  CYS B2022       4.344   6.687  12.622  1.00  1.020          C  
ATOM  31243  C   CYS B2022       4.371   5.672  11.528  1.00  1.200          C  
ATOM  31244  O   CYS B2022       3.328   5.358  10.948  1.00  1.200          O  
ATOM  31245  CB  CYS B2022       5.077   7.936  12.207  1.00  1.440          C  
ATOM  31246  SG  CYS B2022       4.487   8.734  10.689  1.00  1.440          S  
ATOM  31247  H   CYS B2022       5.882   6.462  14.073  1.00  1.260          H  
ATOM  31248  HA  CYS B2022       3.310   6.935  12.852  1.00  1.220          H  
ATOM  31249 1HB  CYS B2022       4.983   8.655  13.016  1.00  1.730          H  
ATOM  31250 2HB  CYS B2022       6.135   7.709  12.100  1.00  1.730          H  
ATOM  31251  N   SER B2023       5.566   5.076  11.313  1.00  1.380          N  
ATOM  31252  CA  SER B2023       5.736   4.078  10.290  1.00  1.600          C  
ATOM  31253  C   SER B2023       4.697   3.010  10.525  1.00  1.580          C  
ATOM  31254  O   SER B2023       4.095   2.528   9.578  1.00  1.720          O  
ATOM  31255  CB  SER B2023       7.124   3.489  10.300  1.00  2.150          C  
ATOM  31256  OG  SER B2023       7.270   2.528   9.293  1.00  2.150          O  
ATOM  31257  H   SER B2023       6.409   5.371  11.807  1.00  1.660          H  
ATOM  31258  HA  SER B2023       5.564   4.536   9.317  1.00  1.920          H  
ATOM  31259 1HB  SER B2023       7.857   4.279  10.161  1.00  2.580          H  
ATOM  31260 2HB  SER B2023       7.305   3.033  11.261  1.00  2.580          H  
ATOM  31261  HG  SER B2023       8.166   2.198   9.372  1.00  2.580          H  
ATOM  31262  N   ASN B2024       4.461   2.640  11.791  1.00  1.440          N  
ATOM  31263  CA  ASN B2024       3.443   1.661  12.106  1.00  1.450          C  
ATOM  31264  C   ASN B2024       1.994   2.202  11.976  1.00  1.410          C  
ATOM  31265  O   ASN B2024       1.154   1.528  11.401  1.00  1.580          O  
ATOM  31266  CB  ASN B2024       3.653   1.078  13.484  1.00  2.030          C  
ATOM  31267  CG  ASN B2024       4.826   0.138  13.553  1.00  2.030          C  
ATOM  31268  OD1 ASN B2024       5.339  -0.363  12.543  1.00  2.030          O  
ATOM  31269  ND2 ASN B2024       5.254  -0.136  14.753  1.00  2.030          N  
ATOM  31270  H   ASN B2024       5.018   3.032  12.537  1.00  1.730          H  
ATOM  31271  HA  ASN B2024       3.542   0.848  11.394  1.00  1.740          H  
ATOM  31272 1HB  ASN B2024       3.811   1.890  14.195  1.00  2.430          H  
ATOM  31273 2HB  ASN B2024       2.755   0.545  13.790  1.00  2.430          H  
ATOM  31274 1HD2 ASN B2024       6.023  -0.761  14.876  1.00  2.430          H  
ATOM  31275 2HD2 ASN B2024       4.815   0.280  15.547  1.00  2.430          H  
ATOM  31276  N   LEU B2025       1.666   3.412  12.463  1.00  1.210          N  
ATOM  31277  CA  LEU B2025       0.302   3.976  12.360  1.00  1.140          C  
ATOM  31278  C   LEU B2025      -0.129   4.124  10.907  1.00  1.220          C  
ATOM  31279  O   LEU B2025      -1.279   3.851  10.559  1.00  1.260          O  
ATOM  31280  CB  LEU B2025       0.221   5.308  13.123  1.00  1.620          C  
ATOM  31281  CG  LEU B2025      -1.143   6.077  13.110  1.00  1.620          C  
ATOM  31282  CD1 LEU B2025      -2.280   5.221  13.646  1.00  1.620          C  
ATOM  31283  CD2 LEU B2025      -0.995   7.316  13.994  1.00  1.620          C  
ATOM  31284  H   LEU B2025       2.373   3.958  12.955  1.00  1.450          H  
ATOM  31285  HA  LEU B2025      -0.373   3.273  12.840  1.00  1.370          H  
ATOM  31286 1HB  LEU B2025       0.486   5.116  14.162  1.00  1.950          H  
ATOM  31287 2HB  LEU B2025       0.978   5.971  12.709  1.00  1.950          H  
ATOM  31288  HG  LEU B2025      -1.389   6.375  12.091  1.00  1.950          H  
ATOM  31289 1HD1 LEU B2025      -3.206   5.805  13.626  1.00  1.950          H  
ATOM  31290 2HD1 LEU B2025      -2.406   4.346  13.022  1.00  1.950          H  
ATOM  31291 3HD1 LEU B2025      -2.064   4.916  14.667  1.00  1.950          H  
ATOM  31292 1HD2 LEU B2025      -1.920   7.854  13.980  1.00  1.950          H  
ATOM  31293 2HD2 LEU B2025      -0.762   7.019  15.017  1.00  1.950          H  
ATOM  31294 3HD2 LEU B2025      -0.210   7.937  13.623  1.00  1.950          H  
ATOM  31295  N   LEU B2026       0.806   4.492  10.023  1.00  1.260          N  
ATOM  31296  CA  LEU B2026       0.494   4.668   8.613  1.00  1.330          C  
ATOM  31297  C   LEU B2026       0.289   3.356   7.908  1.00  1.420          C  
ATOM  31298  O   LEU B2026      -0.127   3.346   6.756  1.00  1.560          O  
ATOM  31299  CB  LEU B2026       1.508   5.513   7.801  1.00  1.830          C  
ATOM  31300  CG  LEU B2026       2.983   5.061   7.616  1.00  1.830          C  
ATOM  31301  CD1 LEU B2026       3.175   3.889   6.626  1.00  1.830          C  
ATOM  31302  CD2 LEU B2026       3.710   6.247   7.088  1.00  1.830          C  
ATOM  31303  H   LEU B2026       1.748   4.702  10.362  1.00  1.510          H  
ATOM  31304  HA  LEU B2026      -0.418   5.230   8.565  1.00  1.600          H  
ATOM  31305 1HB  LEU B2026       1.097   5.646   6.804  1.00  2.200          H  
ATOM  31306 2HB  LEU B2026       1.559   6.492   8.259  1.00  2.200          H  
ATOM  31307  HG  LEU B2026       3.383   4.774   8.562  1.00  2.200          H  
ATOM  31308 1HD1 LEU B2026       4.239   3.675   6.544  1.00  2.200          H  
ATOM  31309 2HD1 LEU B2026       2.688   2.997   6.969  1.00  2.200          H  
ATOM  31310 3HD1 LEU B2026       2.781   4.162   5.648  1.00  2.200          H  
ATOM  31311 1HD2 LEU B2026       4.772   6.020   6.971  1.00  2.200          H  
ATOM  31312 2HD2 LEU B2026       3.297   6.531   6.125  1.00  2.200          H  
ATOM  31313 3HD2 LEU B2026       3.579   7.052   7.784  1.00  2.200          H  
ATOM  31314  N   LEU B2027       0.501   2.218   8.577  1.00  1.360          N  
ATOM  31315  CA  LEU B2027       0.254   0.964   7.918  1.00  1.470          C  
ATOM  31316  C   LEU B2027      -1.245   0.809   7.910  1.00  1.490          C  
ATOM  31317  O   LEU B2027      -1.799   0.052   7.114  1.00  1.600          O  
ATOM  31318  CB  LEU B2027       0.892  -0.223   8.656  1.00  2.010          C  
ATOM  31319  CG  LEU B2027       2.424  -0.239   8.736  1.00  2.010          C  
ATOM  31320  CD1 LEU B2027       2.864  -1.390   9.632  1.00  2.010          C  
ATOM  31321  CD2 LEU B2027       3.049  -0.361   7.351  1.00  2.010          C  
ATOM  31322  H   LEU B2027       0.822   2.211   9.548  1.00  1.630          H  
ATOM  31323  HA  LEU B2027       0.603   1.011   6.890  1.00  1.760          H  
ATOM  31324 1HB  LEU B2027       0.510  -0.230   9.676  1.00  2.420          H  
ATOM  31325 2HB  LEU B2027       0.577  -1.143   8.168  1.00  2.420          H  
ATOM  31326  HG  LEU B2027       2.749   0.670   9.182  1.00  2.420          H  
ATOM  31327 1HD1 LEU B2027       3.953  -1.384   9.721  1.00  2.420          H  
ATOM  31328 2HD1 LEU B2027       2.422  -1.265  10.624  1.00  2.420          H  
ATOM  31329 3HD1 LEU B2027       2.539  -2.335   9.206  1.00  2.420          H  
ATOM  31330 1HD2 LEU B2027       4.135  -0.359   7.452  1.00  2.420          H  
ATOM  31331 2HD2 LEU B2027       2.727  -1.292   6.884  1.00  2.420          H  
ATOM  31332 3HD2 LEU B2027       2.754   0.475   6.729  1.00  2.420          H  
ATOM  31333  N   GLN B2028      -1.945   1.612   8.736  1.00  1.390          N  
ATOM  31334  CA  GLN B2028      -3.387   1.543   8.827  1.00  1.420          C  
ATOM  31335  C   GLN B2028      -3.999   2.304   7.664  1.00  1.530          C  
ATOM  31336  O   GLN B2028      -5.213   2.300   7.478  1.00  1.570          O  
ATOM  31337  CB  GLN B2028      -3.918   2.134  10.149  1.00  1.980          C  
ATOM  31338  CG  GLN B2028      -3.503   1.371  11.403  1.00  1.980          C  
ATOM  31339  CD  GLN B2028      -4.026   2.003  12.709  1.00  1.980          C  
ATOM  31340  OE1 GLN B2028      -4.887   2.895  12.725  1.00  1.980          O  
ATOM  31341  NE2 GLN B2028      -3.489   1.530  13.825  1.00  1.980          N  
ATOM  31342  H   GLN B2028      -1.476   2.288   9.342  1.00  1.670          H  
ATOM  31343  HA  GLN B2028      -3.699   0.503   8.759  1.00  1.700          H  
ATOM  31344 1HB  GLN B2028      -3.597   3.167  10.247  1.00  2.370          H  
ATOM  31345 2HB  GLN B2028      -5.009   2.142  10.123  1.00  2.370          H  
ATOM  31346 1HG  GLN B2028      -3.887   0.354  11.338  1.00  2.370          H  
ATOM  31347 2HG  GLN B2028      -2.412   1.358  11.448  1.00  2.370          H  
ATOM  31348 1HE2 GLN B2028      -3.772   1.891  14.714  1.00  2.370          H  
ATOM  31349 2HE2 GLN B2028      -2.794   0.810  13.779  1.00  2.370          H  
ATOM  31350  N   TYR B2029      -3.160   2.948   6.852  1.00  1.570          N  
ATOM  31351  CA  TYR B2029      -3.625   3.689   5.707  1.00  1.700          C  
ATOM  31352  C   TYR B2029      -3.413   2.841   4.438  1.00  1.860          C  
ATOM  31353  O   TYR B2029      -3.669   3.301   3.321  1.00  2.070          O  
ATOM  31354  CB  TYR B2029      -2.925   5.056   5.683  1.00  2.330          C  
ATOM  31355  CG  TYR B2029      -3.361   6.051   6.846  1.00  2.330          C  
ATOM  31356  CD1 TYR B2029      -3.010   5.823   8.187  1.00  2.330          C  
ATOM  31357  CD2 TYR B2029      -4.049   7.217   6.535  1.00  2.330          C  
ATOM  31358  CE1 TYR B2029      -3.352   6.739   9.189  1.00  2.330          C  
ATOM  31359  CE2 TYR B2029      -4.381   8.131   7.527  1.00  2.330          C  
ATOM  31360  CZ  TYR B2029      -4.041   7.897   8.849  1.00  2.330          C  
ATOM  31361  OH  TYR B2029      -4.392   8.842   9.807  1.00  2.330          O  
ATOM  31362  H   TYR B2029      -2.152   2.929   7.010  1.00  1.880          H  
ATOM  31363  HA  TYR B2029      -4.696   3.860   5.812  1.00  2.040          H  
ATOM  31364 1HB  TYR B2029      -1.849   4.910   5.752  1.00  2.790          H  
ATOM  31365 2HB  TYR B2029      -3.122   5.541   4.731  1.00  2.790          H  
ATOM  31366  HD1 TYR B2029      -2.481   4.928   8.462  1.00  2.790          H  
ATOM  31367  HD2 TYR B2029      -4.327   7.421   5.509  1.00  2.790          H  
ATOM  31368  HE1 TYR B2029      -3.079   6.545  10.228  1.00  2.790          H  
ATOM  31369  HE2 TYR B2029      -4.918   9.045   7.267  1.00  2.790          H  
ATOM  31370  HH  TYR B2029      -4.292   8.497  10.732  1.00  2.790          H  
ATOM  31371  N   GLY B2030      -2.986   1.578   4.629  1.00  1.800          N  
ATOM  31372  CA  GLY B2030      -2.785   0.631   3.541  1.00  1.930          C  
ATOM  31373  C   GLY B2030      -1.535   0.905   2.723  1.00  2.050          C  
ATOM  31374  O   GLY B2030      -0.667   1.697   3.103  1.00  1.890          O  
ATOM  31375  H   GLY B2030      -2.776   1.243   5.573  1.00  2.160          H  
ATOM  31376 1HA  GLY B2030      -2.725  -0.373   3.961  1.00  2.320          H  
ATOM  31377 2HA  GLY B2030      -3.656   0.647   2.889  1.00  2.320          H  
ATOM  31378  N   SER B2031      -1.443   0.272   1.549  1.00  2.400          N  
ATOM  31379  CA  SER B2031      -0.251   0.373   0.707  1.00  2.650          C  
ATOM  31380  C   SER B2031      -0.235   1.643  -0.148  1.00  2.560          C  
ATOM  31381  O   SER B2031      -0.104   1.602  -1.379  1.00  2.450          O  
ATOM  31382  CB  SER B2031      -0.170  -0.846  -0.193  1.00  3.610          C  
ATOM  31383  OG  SER B2031      -0.054  -2.027   0.557  1.00  3.610          O  
ATOM  31384  H   SER B2031      -2.190  -0.340   1.255  1.00  2.880          H  
ATOM  31385  HA  SER B2031       0.625   0.387   1.359  1.00  3.180          H  
ATOM  31386 1HB  SER B2031      -1.054  -0.892  -0.827  1.00  4.330          H  
ATOM  31387 2HB  SER B2031       0.687  -0.751  -0.839  1.00  4.330          H  
ATOM  31388  HG  SER B2031       0.002  -2.744  -0.082  1.00  4.330          H  
ATOM  31389  N   PHE B2032      -0.295   2.773   0.542  1.00  2.640          N  
ATOM  31390  CA  PHE B2032      -0.288   4.099  -0.047  1.00  2.550          C  
ATOM  31391  C   PHE B2032       0.967   4.317  -0.854  1.00  2.530          C  
ATOM  31392  O   PHE B2032       0.945   4.796  -1.994  1.00  2.510          O  
ATOM  31393  CB  PHE B2032      -0.398   5.166   1.032  1.00  3.610          C  
ATOM  31394  CG  PHE B2032      -0.212   6.480   0.454  1.00  3.610          C  
ATOM  31395  CD1 PHE B2032      -1.213   7.062  -0.268  1.00  3.610          C  
ATOM  31396  CD2 PHE B2032       0.990   7.132   0.587  1.00  3.610          C  
ATOM  31397  CE1 PHE B2032      -1.022   8.268  -0.856  1.00  3.610          C  
ATOM  31398  CE2 PHE B2032       1.177   8.328   0.004  1.00  3.610          C  
ATOM  31399  CZ  PHE B2032       0.171   8.909  -0.728  1.00  3.610          C  
ATOM  31400  H   PHE B2032      -0.359   2.662   1.558  1.00  3.170          H  
ATOM  31401  HA  PHE B2032      -1.147   4.184  -0.717  1.00  3.060          H  
ATOM  31402 1HB  PHE B2032      -1.382   5.119   1.506  1.00  4.330          H  
ATOM  31403 2HB  PHE B2032       0.353   5.009   1.804  1.00  4.330          H  
ATOM  31404  HD1 PHE B2032      -2.164   6.540  -0.382  1.00  4.330          H  
ATOM  31405  HD2 PHE B2032       1.800   6.670   1.157  1.00  4.330          H  
ATOM  31406  HE1 PHE B2032      -1.813   8.697  -1.429  1.00  4.330          H  
ATOM  31407  HE2 PHE B2032       2.118   8.802   0.110  1.00  4.330          H  
ATOM  31408  HZ  PHE B2032       0.319   9.863  -1.209  1.00  4.330          H  
ATOM  31409  N   CYS B2033       2.076   3.989  -0.212  1.00  2.530          N  
ATOM  31410  CA  CYS B2033       3.394   4.161  -0.756  1.00  2.540          C  
ATOM  31411  C   CYS B2033       3.602   3.358  -2.019  1.00  2.600          C  
ATOM  31412  O   CYS B2033       4.332   3.794  -2.914  1.00  2.530          O  
ATOM  31413  CB  CYS B2033       4.403   3.723   0.273  1.00  3.550          C  
ATOM  31414  SG  CYS B2033       4.501   4.812   1.682  1.00  3.550          S  
ATOM  31415  H   CYS B2033       1.983   3.599   0.713  1.00  3.040          H  
ATOM  31416  HA  CYS B2033       3.540   5.218  -0.975  1.00  3.050          H  
ATOM  31417 1HB  CYS B2033       4.151   2.725   0.630  1.00  4.260          H  
ATOM  31418 2HB  CYS B2033       5.380   3.662  -0.195  1.00  4.260          H  
ATOM  31419  N   THR B2034       3.008   2.166  -2.092  1.00  2.710          N  
ATOM  31420  CA  THR B2034       3.175   1.340  -3.266  1.00  2.740          C  
ATOM  31421  C   THR B2034       2.528   2.046  -4.448  1.00  2.850          C  
ATOM  31422  O   THR B2034       3.117   2.131  -5.530  1.00  3.020          O  
ATOM  31423  CB  THR B2034       2.572  -0.059  -3.067  1.00  3.820          C  
ATOM  31424  OG1 THR B2034       3.215  -0.706  -1.957  1.00  3.820          O  
ATOM  31425  CG2 THR B2034       2.828  -0.878  -4.299  1.00  3.820          C  
ATOM  31426  H   THR B2034       2.427   1.824  -1.337  1.00  3.250          H  
ATOM  31427  HA  THR B2034       4.240   1.228  -3.473  1.00  3.290          H  
ATOM  31428  HB  THR B2034       1.503   0.018  -2.885  1.00  4.590          H  
ATOM  31429  HG1 THR B2034       2.798  -1.557  -1.788  1.00  4.590          H  
ATOM  31430 1HG2 THR B2034       2.416  -1.874  -4.158  1.00  4.590          H  
ATOM  31431 2HG2 THR B2034       2.353  -0.405  -5.148  1.00  4.590          H  
ATOM  31432 3HG2 THR B2034       3.900  -0.954  -4.477  1.00  4.590          H  
ATOM  31433  N   GLN B2035       1.314   2.571  -4.237  1.00  2.750          N  
ATOM  31434  CA  GLN B2035       0.609   3.262  -5.310  1.00  2.810          C  
ATOM  31435  C   GLN B2035       1.380   4.508  -5.769  1.00  2.730          C  
ATOM  31436  O   GLN B2035       1.499   4.764  -6.975  1.00  2.820          O  
ATOM  31437  CB  GLN B2035      -0.780   3.681  -4.828  1.00  3.910          C  
ATOM  31438  CG  GLN B2035      -1.739   2.531  -4.584  1.00  3.910          C  
ATOM  31439  CD  GLN B2035      -3.061   3.009  -4.005  1.00  3.910          C  
ATOM  31440  OE1 GLN B2035      -3.177   4.165  -3.581  1.00  3.910          O  
ATOM  31441  NE2 GLN B2035      -4.054   2.131  -3.981  1.00  3.910          N  
ATOM  31442  H   GLN B2035       0.869   2.433  -3.321  1.00  3.300          H  
ATOM  31443  HA  GLN B2035       0.512   2.584  -6.156  1.00  3.370          H  
ATOM  31444 1HB  GLN B2035      -0.682   4.233  -3.892  1.00  4.690          H  
ATOM  31445 2HB  GLN B2035      -1.231   4.353  -5.555  1.00  4.690          H  
ATOM  31446 1HG  GLN B2035      -1.934   2.023  -5.525  1.00  4.690          H  
ATOM  31447 2HG  GLN B2035      -1.285   1.841  -3.870  1.00  4.690          H  
ATOM  31448 1HE2 GLN B2035      -4.944   2.393  -3.608  1.00  4.690          H  
ATOM  31449 2HE2 GLN B2035      -3.913   1.205  -4.332  1.00  4.690          H  
ATOM  31450  N   LEU B2036       1.950   5.249  -4.808  1.00  2.570          N  
ATOM  31451  CA  LEU B2036       2.724   6.447  -5.112  1.00  2.520          C  
ATOM  31452  C   LEU B2036       3.981   6.094  -5.909  1.00  2.670          C  
ATOM  31453  O   LEU B2036       4.283   6.745  -6.915  1.00  2.680          O  
ATOM  31454  CB  LEU B2036       3.081   7.177  -3.797  1.00  3.550          C  
ATOM  31455  CG  LEU B2036       3.954   8.489  -3.872  1.00  3.550          C  
ATOM  31456  CD1 LEU B2036       3.261   9.573  -4.687  1.00  3.550          C  
ATOM  31457  CD2 LEU B2036       4.205   8.986  -2.460  1.00  3.550          C  
ATOM  31458  H   LEU B2036       1.782   4.997  -3.826  1.00  3.080          H  
ATOM  31459  HA  LEU B2036       2.103   7.100  -5.720  1.00  3.020          H  
ATOM  31460 1HB  LEU B2036       2.149   7.421  -3.282  1.00  4.260          H  
ATOM  31461 2HB  LEU B2036       3.624   6.472  -3.170  1.00  4.260          H  
ATOM  31462  HG  LEU B2036       4.904   8.260  -4.344  1.00  4.260          H  
ATOM  31463 1HD1 LEU B2036       3.891  10.464  -4.717  1.00  4.260          H  
ATOM  31464 2HD1 LEU B2036       3.099   9.220  -5.702  1.00  4.260          H  
ATOM  31465 3HD1 LEU B2036       2.302   9.825  -4.229  1.00  4.260          H  
ATOM  31466 1HD2 LEU B2036       4.828   9.878  -2.488  1.00  4.260          H  
ATOM  31467 2HD2 LEU B2036       3.255   9.219  -1.989  1.00  4.260          H  
ATOM  31468 3HD2 LEU B2036       4.707   8.214  -1.903  1.00  4.260          H  
ATOM  31469  N   ASN B2037       4.710   5.057  -5.474  1.00  2.800          N  
ATOM  31470  CA  ASN B2037       5.929   4.631  -6.140  1.00  2.960          C  
ATOM  31471  C   ASN B2037       5.638   4.244  -7.587  1.00  3.120          C  
ATOM  31472  O   ASN B2037       6.404   4.596  -8.500  1.00  3.190          O  
ATOM  31473  CB  ASN B2037       6.548   3.479  -5.359  1.00  4.080          C  
ATOM  31474  CG  ASN B2037       7.909   3.054  -5.834  1.00  4.080          C  
ATOM  31475  OD1 ASN B2037       8.093   1.955  -6.380  1.00  4.080          O  
ATOM  31476  ND2 ASN B2037       8.874   3.910  -5.635  1.00  4.080          N  
ATOM  31477  H   ASN B2037       4.427   4.562  -4.624  1.00  3.360          H  
ATOM  31478  HA  ASN B2037       6.626   5.467  -6.154  1.00  3.550          H  
ATOM  31479 1HB  ASN B2037       6.621   3.764  -4.308  1.00  4.900          H  
ATOM  31480 2HB  ASN B2037       5.876   2.618  -5.406  1.00  4.900          H  
ATOM  31481 1HD2 ASN B2037       9.822   3.688  -5.931  1.00  4.900          H  
ATOM  31482 2HD2 ASN B2037       8.687   4.783  -5.190  1.00  4.900          H  
ATOM  31483  N   ARG B2038       4.537   3.510  -7.802  1.00  3.160          N  
ATOM  31484  CA  ARG B2038       4.155   3.093  -9.139  1.00  3.320          C  
ATOM  31485  C   ARG B2038       3.793   4.271 -10.034  1.00  3.250          C  
ATOM  31486  O   ARG B2038       4.228   4.318 -11.190  1.00  3.370          O  
ATOM  31487  CB  ARG B2038       2.984   2.124  -9.068  1.00  4.580          C  
ATOM  31488  CG  ARG B2038       3.361   0.774  -8.525  1.00  4.580          C  
ATOM  31489  CD  ARG B2038       2.212  -0.148  -8.329  1.00  4.580          C  
ATOM  31490  NE  ARG B2038       2.673  -1.414  -7.737  1.00  4.580          N  
ATOM  31491  CZ  ARG B2038       1.888  -2.374  -7.189  1.00  4.580          C  
ATOM  31492  NH1 ARG B2038       0.575  -2.225  -7.189  1.00  4.580          N  
ATOM  31493  NH2 ARG B2038       2.425  -3.466  -6.621  1.00  4.580          N  
ATOM  31494  H   ARG B2038       3.968   3.210  -7.001  1.00  3.790          H  
ATOM  31495  HA  ARG B2038       5.001   2.568  -9.581  1.00  3.980          H  
ATOM  31496 1HB  ARG B2038       2.212   2.538  -8.418  1.00  5.500          H  
ATOM  31497 2HB  ARG B2038       2.552   1.989 -10.057  1.00  5.500          H  
ATOM  31498 1HG  ARG B2038       4.014   0.323  -9.251  1.00  5.500          H  
ATOM  31499 2HG  ARG B2038       3.892   0.877  -7.582  1.00  5.500          H  
ATOM  31500 1HD  ARG B2038       1.497   0.317  -7.648  1.00  5.500          H  
ATOM  31501 2HD  ARG B2038       1.738  -0.362  -9.285  1.00  5.500          H  
ATOM  31502  HE  ARG B2038       3.679  -1.579  -7.767  1.00  5.500          H  
ATOM  31503 1HH1 ARG B2038       0.158  -1.407  -7.606  1.00  5.500          H  
ATOM  31504 2HH1 ARG B2038      -0.017  -2.933  -6.776  1.00  5.500          H  
ATOM  31505 1HH2 ARG B2038       3.451  -3.595  -6.530  1.00  5.500          H  
ATOM  31506 2HH2 ARG B2038       1.818  -4.148  -6.202  1.00  5.500          H  
ATOM  31507  N   ALA B2039       3.021   5.236  -9.512  1.00  3.060          N  
ATOM  31508  CA  ALA B2039       2.626   6.392 -10.310  1.00  2.980          C  
ATOM  31509  C   ALA B2039       3.833   7.203 -10.762  1.00  2.970          C  
ATOM  31510  O   ALA B2039       3.944   7.570 -11.940  1.00  3.040          O  
ATOM  31511  CB  ALA B2039       1.704   7.278  -9.495  1.00  4.200          C  
ATOM  31512  H   ALA B2039       2.654   5.135  -8.558  1.00  3.670          H  
ATOM  31513  HA  ALA B2039       2.104   6.035 -11.196  1.00  3.580          H  
ATOM  31514 1HB  ALA B2039       1.399   8.129 -10.085  1.00  5.040          H  
ATOM  31515 2HB  ALA B2039       0.829   6.705  -9.189  1.00  5.040          H  
ATOM  31516 3HB  ALA B2039       2.238   7.615  -8.610  1.00  5.040          H  
ATOM  31517  N   LEU B2040       4.774   7.416  -9.840  1.00  2.910          N  
ATOM  31518  CA  LEU B2040       5.973   8.182 -10.127  1.00  2.910          C  
ATOM  31519  C   LEU B2040       6.865   7.466 -11.130  1.00  3.130          C  
ATOM  31520  O   LEU B2040       7.407   8.095 -12.047  1.00  3.190          O  
ATOM  31521  CB  LEU B2040       6.709   8.416  -8.811  1.00  4.070          C  
ATOM  31522  CG  LEU B2040       5.998   9.356  -7.804  1.00  4.070          C  
ATOM  31523  CD1 LEU B2040       6.662   9.244  -6.489  1.00  4.070          C  
ATOM  31524  CD2 LEU B2040       6.088  10.792  -8.271  1.00  4.070          C  
ATOM  31525  H   LEU B2040       4.624   7.073  -8.883  1.00  3.490          H  
ATOM  31526  HA  LEU B2040       5.677   9.130 -10.565  1.00  3.490          H  
ATOM  31527 1HB  LEU B2040       6.845   7.449  -8.323  1.00  4.890          H  
ATOM  31528 2HB  LEU B2040       7.695   8.832  -9.031  1.00  4.890          H  
ATOM  31529  HG  LEU B2040       4.953   9.064  -7.701  1.00  4.890          H  
ATOM  31530 1HD1 LEU B2040       6.158   9.900  -5.789  1.00  4.890          H  
ATOM  31531 2HD1 LEU B2040       6.604   8.213  -6.133  1.00  4.890          H  
ATOM  31532 3HD1 LEU B2040       7.682   9.536  -6.596  1.00  4.890          H  
ATOM  31533 1HD2 LEU B2040       5.593  11.439  -7.544  1.00  4.890          H  
ATOM  31534 2HD2 LEU B2040       7.132  11.088  -8.362  1.00  4.890          H  
ATOM  31535 3HD2 LEU B2040       5.602  10.909  -9.232  1.00  4.890          H  
ATOM  31536  N   THR B2041       6.979   6.136 -10.991  1.00  3.260          N  
ATOM  31537  CA  THR B2041       7.778   5.338 -11.907  1.00  3.460          C  
ATOM  31538  C   THR B2041       7.172   5.446 -13.291  1.00  3.540          C  
ATOM  31539  O   THR B2041       7.873   5.694 -14.276  1.00  3.640          O  
ATOM  31540  CB  THR B2041       7.833   3.860 -11.478  1.00  4.760          C  
ATOM  31541  OG1 THR B2041       8.436   3.760 -10.176  1.00  4.760          O  
ATOM  31542  CG2 THR B2041       8.675   3.065 -12.490  1.00  4.760          C  
ATOM  31543  H   THR B2041       6.542   5.665 -10.196  1.00  3.910          H  
ATOM  31544  HA  THR B2041       8.791   5.737 -11.933  1.00  4.150          H  
ATOM  31545  HB  THR B2041       6.823   3.451 -11.433  1.00  5.720          H  
ATOM  31546  HG1 THR B2041       7.814   4.124  -9.502  1.00  5.720          H  
ATOM  31547 1HG2 THR B2041       8.718   2.024 -12.179  1.00  5.720          H  
ATOM  31548 2HG2 THR B2041       8.228   3.123 -13.483  1.00  5.720          H  
ATOM  31549 3HG2 THR B2041       9.682   3.477 -12.524  1.00  5.720          H  
ATOM  31550  N   GLY B2042       5.845   5.307 -13.368  1.00  3.500          N  
ATOM  31551  CA  GLY B2042       5.122   5.390 -14.620  1.00  3.570          C  
ATOM  31552  C   GLY B2042       5.510   6.654 -15.368  1.00  3.530          C  
ATOM  31553  O   GLY B2042       5.882   6.590 -16.549  1.00  3.640          O  
ATOM  31554  H   GLY B2042       5.313   5.090 -12.521  1.00  4.200          H  
ATOM  31555 1HA  GLY B2042       5.335   4.512 -15.228  1.00  4.280          H  
ATOM  31556 2HA  GLY B2042       4.051   5.397 -14.411  1.00  4.280          H  
ATOM  31557  N   ILE B2043       5.456   7.802 -14.674  1.00  3.360          N  
ATOM  31558  CA  ILE B2043       5.817   9.064 -15.304  1.00  3.330          C  
ATOM  31559  C   ILE B2043       7.263   9.044 -15.758  1.00  3.450          C  
ATOM  31560  O   ILE B2043       7.556   9.400 -16.898  1.00  3.540          O  
ATOM  31561  CB  ILE B2043       5.664  10.275 -14.350  1.00  4.670          C  
ATOM  31562  CG1 ILE B2043       4.179  10.520 -14.026  1.00  4.670          C  
ATOM  31563  CG2 ILE B2043       6.330  11.552 -14.988  1.00  4.670          C  
ATOM  31564  CD1 ILE B2043       3.949  11.506 -12.880  1.00  4.670          C  
ATOM  31565  H   ILE B2043       5.117   7.774 -13.704  1.00  4.030          H  
ATOM  31566  HA  ILE B2043       5.180   9.212 -16.175  1.00  4.000          H  
ATOM  31567  HB  ILE B2043       6.160  10.043 -13.404  1.00  5.610          H  
ATOM  31568 1HG1 ILE B2043       3.676  10.894 -14.917  1.00  5.610          H  
ATOM  31569 2HG1 ILE B2043       3.727   9.568 -13.748  1.00  5.610          H  
ATOM  31570 1HG2 ILE B2043       6.244  12.387 -14.314  1.00  5.610          H  
ATOM  31571 2HG2 ILE B2043       7.386  11.390 -15.179  1.00  5.610          H  
ATOM  31572 3HG2 ILE B2043       5.831  11.789 -15.927  1.00  5.610          H  
ATOM  31573 1HD1 ILE B2043       2.900  11.627 -12.695  1.00  5.610          H  
ATOM  31574 2HD1 ILE B2043       4.426  11.136 -11.971  1.00  5.610          H  
ATOM  31575 3HD1 ILE B2043       4.361  12.456 -13.143  1.00  5.610          H  
ATOM  31576  N   ALA B2044       8.181   8.614 -14.896  1.00  3.460          N  
ATOM  31577  CA  ALA B2044       9.584   8.641 -15.277  1.00  3.580          C  
ATOM  31578  C   ALA B2044       9.845   7.849 -16.564  1.00  3.790          C  
ATOM  31579  O   ALA B2044      10.550   8.326 -17.466  1.00  3.880          O  
ATOM  31580  CB  ALA B2044      10.410   8.079 -14.134  1.00  4.960          C  
ATOM  31581  H   ALA B2044       7.901   8.312 -13.955  1.00  4.150          H  
ATOM  31582  HA  ALA B2044       9.863   9.676 -15.453  1.00  4.300          H  
ATOM  31583 1HB  ALA B2044      11.452   8.111 -14.365  1.00  5.960          H  
ATOM  31584 2HB  ALA B2044      10.220   8.667 -13.234  1.00  5.960          H  
ATOM  31585 3HB  ALA B2044      10.113   7.047 -13.957  1.00  5.960          H  
ATOM  31586  N   VAL B2045       9.198   6.693 -16.702  1.00  3.860          N  
ATOM  31587  CA  VAL B2045       9.375   5.895 -17.903  1.00  4.070          C  
ATOM  31588  C   VAL B2045       8.833   6.637 -19.123  1.00  4.070          C  
ATOM  31589  O   VAL B2045       9.499   6.683 -20.168  1.00  4.210          O  
ATOM  31590  CB  VAL B2045       8.712   4.509 -17.745  1.00  5.610          C  
ATOM  31591  CG1 VAL B2045       8.728   3.749 -19.087  1.00  5.610          C  
ATOM  31592  CG2 VAL B2045       9.478   3.706 -16.665  1.00  5.610          C  
ATOM  31593  H   VAL B2045       8.628   6.354 -15.918  1.00  4.630          H  
ATOM  31594  HA  VAL B2045      10.443   5.736 -18.048  1.00  4.880          H  
ATOM  31595  HB  VAL B2045       7.671   4.641 -17.435  1.00  6.740          H  
ATOM  31596 1HG1 VAL B2045       8.257   2.777 -18.955  1.00  6.740          H  
ATOM  31597 2HG1 VAL B2045       8.181   4.311 -19.838  1.00  6.740          H  
ATOM  31598 3HG1 VAL B2045       9.758   3.610 -19.417  1.00  6.740          H  
ATOM  31599 1HG2 VAL B2045       9.012   2.730 -16.534  1.00  6.740          H  
ATOM  31600 2HG2 VAL B2045      10.511   3.578 -16.976  1.00  6.740          H  
ATOM  31601 3HG2 VAL B2045       9.450   4.248 -15.722  1.00  6.740          H  
ATOM  31602  N   GLU B2046       7.631   7.215 -18.994  1.00  3.910          N  
ATOM  31603  CA  GLU B2046       7.024   7.957 -20.089  1.00  3.900          C  
ATOM  31604  C   GLU B2046       7.911   9.103 -20.563  1.00  3.870          C  
ATOM  31605  O   GLU B2046       7.983   9.363 -21.767  1.00  3.950          O  
ATOM  31606  CB  GLU B2046       5.654   8.514 -19.696  1.00  5.460          C  
ATOM  31607  CG  GLU B2046       4.900   9.204 -20.848  1.00  5.460          C  
ATOM  31608  CD  GLU B2046       3.518   9.649 -20.467  1.00  5.460          C  
ATOM  31609  OE1 GLU B2046       3.274   9.866 -19.306  1.00  5.460          O  
ATOM  31610  OE2 GLU B2046       2.697   9.766 -21.347  1.00  5.460          O  
ATOM  31611  H   GLU B2046       7.121   7.098 -18.109  1.00  4.690          H  
ATOM  31612  HA  GLU B2046       6.881   7.273 -20.922  1.00  4.680          H  
ATOM  31613 1HB  GLU B2046       5.032   7.711 -19.302  1.00  6.560          H  
ATOM  31614 2HB  GLU B2046       5.782   9.246 -18.896  1.00  6.560          H  
ATOM  31615 1HG  GLU B2046       5.464  10.081 -21.167  1.00  6.560          H  
ATOM  31616 2HG  GLU B2046       4.843   8.522 -21.697  1.00  6.560          H  
ATOM  31617  N   GLN B2047       8.582   9.794 -19.636  1.00  3.770          N  
ATOM  31618  CA  GLN B2047       9.402  10.932 -20.037  1.00  3.760          C  
ATOM  31619  C   GLN B2047      10.582  10.496 -20.929  1.00  3.950          C  
ATOM  31620  O   GLN B2047      10.935  11.211 -21.886  1.00  4.020          O  
ATOM  31621  CB  GLN B2047       9.873  11.732 -18.813  1.00  5.270          C  
ATOM  31622  CG  GLN B2047       8.697  12.339 -17.989  1.00  5.270          C  
ATOM  31623  CD  GLN B2047       7.700  13.095 -18.821  1.00  5.270          C  
ATOM  31624  OE1 GLN B2047       8.042  14.037 -19.543  1.00  5.270          O  
ATOM  31625  NE2 GLN B2047       6.435  12.670 -18.752  1.00  5.270          N  
ATOM  31626  H   GLN B2047       8.449   9.544 -18.648  1.00  4.520          H  
ATOM  31627  HA  GLN B2047       8.782  11.593 -20.639  1.00  4.510          H  
ATOM  31628 1HB  GLN B2047      10.434  11.070 -18.151  1.00  6.320          H  
ATOM  31629 2HB  GLN B2047      10.539  12.538 -19.118  1.00  6.320          H  
ATOM  31630 1HG  GLN B2047       8.180  11.558 -17.500  1.00  6.320          H  
ATOM  31631 2HG  GLN B2047       9.112  13.025 -17.245  1.00  6.320          H  
ATOM  31632 1HE2 GLN B2047       5.728  13.115 -19.304  1.00  6.320          H  
ATOM  31633 2HE2 GLN B2047       6.187  11.887 -18.163  1.00  6.320          H  
ATOM  31634  N   ASP B2048      11.137   9.293 -20.702  1.00  4.040          N  
ATOM  31635  CA  ASP B2048      12.214   8.856 -21.592  1.00  4.240          C  
ATOM  31636  C   ASP B2048      11.625   8.447 -22.932  1.00  4.320          C  
ATOM  31637  O   ASP B2048      12.220   8.724 -23.983  1.00  4.390          O  
ATOM  31638  CB  ASP B2048      13.027   7.693 -21.010  1.00  5.860          C  
ATOM  31639  CG  ASP B2048      13.987   8.096 -19.882  1.00  5.860          C  
ATOM  31640  OD1 ASP B2048      14.766   9.012 -20.074  1.00  5.860          O  
ATOM  31641  OD2 ASP B2048      13.969   7.488 -18.837  1.00  5.860          O  
ATOM  31642  H   ASP B2048      10.846   8.742 -19.881  1.00  4.850          H  
ATOM  31643  HA  ASP B2048      12.891   9.694 -21.757  1.00  5.090          H  
ATOM  31644 1HB  ASP B2048      12.330   6.944 -20.618  1.00  7.030          H  
ATOM  31645 2HB  ASP B2048      13.600   7.215 -21.807  1.00  7.030          H  
ATOM  31646  N   LYS B2049      10.441   7.828 -22.913  1.00  4.310          N  
ATOM  31647  CA  LYS B2049       9.805   7.451 -24.168  1.00  4.380          C  
ATOM  31648  C   LYS B2049       9.489   8.683 -25.021  1.00  4.280          C  
ATOM  31649  O   LYS B2049       9.666   8.644 -26.243  1.00  4.360          O  
ATOM  31650  CB  LYS B2049       8.530   6.639 -23.933  1.00  6.100          C  
ATOM  31651  CG  LYS B2049       8.763   5.219 -23.424  1.00  6.100          C  
ATOM  31652  CD  LYS B2049       7.437   4.485 -23.212  1.00  6.100          C  
ATOM  31653  CE  LYS B2049       7.654   3.035 -22.787  1.00  6.100          C  
ATOM  31654  NZ  LYS B2049       6.362   2.327 -22.537  1.00  6.100          N  
ATOM  31655  H   LYS B2049      10.012   7.589 -22.011  1.00  5.170          H  
ATOM  31656  HA  LYS B2049      10.503   6.828 -24.729  1.00  5.260          H  
ATOM  31657 1HB  LYS B2049       7.905   7.158 -23.211  1.00  7.320          H  
ATOM  31658 2HB  LYS B2049       7.970   6.577 -24.863  1.00  7.320          H  
ATOM  31659 1HG  LYS B2049       9.376   4.672 -24.143  1.00  7.320          H  
ATOM  31660 2HG  LYS B2049       9.303   5.266 -22.476  1.00  7.320          H  
ATOM  31661 1HD  LYS B2049       6.867   4.998 -22.435  1.00  7.320          H  
ATOM  31662 2HD  LYS B2049       6.858   4.502 -24.135  1.00  7.320          H  
ATOM  31663 1HE  LYS B2049       8.193   2.512 -23.575  1.00  7.320          H  
ATOM  31664 2HE  LYS B2049       8.250   3.011 -21.883  1.00  7.320          H  
ATOM  31665 1HZ  LYS B2049       6.547   1.372 -22.263  1.00  7.320          H  
ATOM  31666 2HZ  LYS B2049       5.854   2.794 -21.799  1.00  7.320          H  
ATOM  31667 3HZ  LYS B2049       5.805   2.330 -23.381  1.00  7.320          H  
ATOM  31668  N   ASN B2050       9.048   9.788 -24.387  1.00  4.110          N  
ATOM  31669  CA  ASN B2050       8.717  11.007 -25.127  1.00  4.010          C  
ATOM  31670  C   ASN B2050       9.925  11.548 -25.864  1.00  4.060          C  
ATOM  31671  O   ASN B2050       9.834  11.906 -27.045  1.00  4.040          O  
ATOM  31672  CB  ASN B2050       8.229  12.100 -24.188  1.00  5.650          C  
ATOM  31673  CG  ASN B2050       6.871  11.889 -23.649  1.00  5.650          C  
ATOM  31674  OD1 ASN B2050       6.083  11.120 -24.205  1.00  5.650          O  
ATOM  31675  ND2 ASN B2050       6.586  12.561 -22.569  1.00  5.650          N  
ATOM  31676  H   ASN B2050       8.870   9.734 -23.379  1.00  4.930          H  
ATOM  31677  HA  ASN B2050       7.949  10.777 -25.864  1.00  4.810          H  
ATOM  31678 1HB  ASN B2050       8.917  12.181 -23.347  1.00  6.780          H  
ATOM  31679 2HB  ASN B2050       8.254  13.057 -24.705  1.00  6.780          H  
ATOM  31680 1HD2 ASN B2050       5.694  12.473 -22.134  1.00  6.780          H  
ATOM  31681 2HD2 ASN B2050       7.287  13.156 -22.164  1.00  6.780          H  
ATOM  31682  N   THR B2051      11.075  11.553 -25.191  1.00  4.120          N  
ATOM  31683  CA  THR B2051      12.281  12.072 -25.806  1.00  4.200          C  
ATOM  31684  C   THR B2051      12.666  11.193 -26.997  1.00  4.380          C  
ATOM  31685  O   THR B2051      13.038  11.691 -28.068  1.00  4.420          O  
ATOM  31686  CB  THR B2051      13.435  12.166 -24.794  1.00  5.850          C  
ATOM  31687  OG1 THR B2051      13.051  13.004 -23.695  1.00  5.850          O  
ATOM  31688  CG2 THR B2051      14.589  12.852 -25.470  1.00  5.850          C  
ATOM  31689  H   THR B2051      11.076  11.267 -24.207  1.00  4.940          H  
ATOM  31690  HA  THR B2051      12.079  13.070 -26.178  1.00  5.040          H  
ATOM  31691  HB  THR B2051      13.717  11.170 -24.437  1.00  7.020          H  
ATOM  31692  HG1 THR B2051      12.402  12.537 -23.141  1.00  7.020          H  
ATOM  31693 1HG2 THR B2051      15.408  12.947 -24.760  1.00  7.020          H  
ATOM  31694 2HG2 THR B2051      14.914  12.285 -26.330  1.00  7.020          H  
ATOM  31695 3HG2 THR B2051      14.277  13.839 -25.794  1.00  7.020          H  
ATOM  31696  N   GLN B2052      12.598   9.872 -26.818  1.00  4.490          N  
ATOM  31697  CA  GLN B2052      12.947   8.973 -27.903  1.00  4.630          C  
ATOM  31698  C   GLN B2052      12.031   9.133 -29.120  1.00  4.650          C  
ATOM  31699  O   GLN B2052      12.513   9.235 -30.250  1.00  4.740          O  
ATOM  31700  CB  GLN B2052      12.865   7.530 -27.415  1.00  6.430          C  
ATOM  31701  CG  GLN B2052      13.956   7.103 -26.459  1.00  6.430          C  
ATOM  31702  CD  GLN B2052      13.719   5.700 -25.949  1.00  6.430          C  
ATOM  31703  OE1 GLN B2052      12.588   5.322 -25.614  1.00  6.430          O  
ATOM  31704  NE2 GLN B2052      14.778   4.900 -25.915  1.00  6.430          N  
ATOM  31705  H   GLN B2052      12.319   9.495 -25.904  1.00  5.390          H  
ATOM  31706  HA  GLN B2052      13.968   9.188 -28.211  1.00  5.560          H  
ATOM  31707 1HB  GLN B2052      11.925   7.408 -26.879  1.00  7.710          H  
ATOM  31708 2HB  GLN B2052      12.826   6.861 -28.246  1.00  7.710          H  
ATOM  31709 1HG  GLN B2052      14.903   7.117 -26.991  1.00  7.710          H  
ATOM  31710 2HG  GLN B2052      13.991   7.785 -25.610  1.00  7.710          H  
ATOM  31711 1HE2 GLN B2052      14.680   3.950 -25.607  1.00  7.710          H  
ATOM  31712 2HE2 GLN B2052      15.676   5.236 -26.209  1.00  7.710          H  
ATOM  31713  N   GLU B2053      10.719   9.278 -28.896  1.00  4.570          N  
ATOM  31714  CA  GLU B2053       9.765   9.417 -29.999  1.00  4.570          C  
ATOM  31715  C   GLU B2053       9.978  10.703 -30.806  1.00  4.510          C  
ATOM  31716  O   GLU B2053       9.845  10.697 -32.039  1.00  4.570          O  
ATOM  31717  CB  GLU B2053       8.328   9.388 -29.458  1.00  6.400          C  
ATOM  31718  CG  GLU B2053       7.212   9.413 -30.527  1.00  6.400          C  
ATOM  31719  CD  GLU B2053       7.175   8.177 -31.399  1.00  6.400          C  
ATOM  31720  OE1 GLU B2053       7.723   7.174 -31.003  1.00  6.400          O  
ATOM  31721  OE2 GLU B2053       6.590   8.236 -32.454  1.00  6.400          O  
ATOM  31722  H   GLU B2053      10.363   9.204 -27.936  1.00  5.480          H  
ATOM  31723  HA  GLU B2053       9.899   8.567 -30.670  1.00  5.480          H  
ATOM  31724 1HB  GLU B2053       8.193   8.496 -28.846  1.00  7.680          H  
ATOM  31725 2HB  GLU B2053       8.181  10.251 -28.801  1.00  7.680          H  
ATOM  31726 1HG  GLU B2053       6.251   9.522 -30.027  1.00  7.680          H  
ATOM  31727 2HG  GLU B2053       7.354  10.277 -31.154  1.00  7.680          H  
ATOM  31728  N   VAL B2054      10.301  11.801 -30.115  1.00  4.390          N  
ATOM  31729  CA  VAL B2054      10.522  13.070 -30.790  1.00  4.300          C  
ATOM  31730  C   VAL B2054      11.848  13.144 -31.536  1.00  4.400          C  
ATOM  31731  O   VAL B2054      11.885  13.702 -32.626  1.00  4.400          O  
ATOM  31732  CB  VAL B2054      10.407  14.278 -29.836  1.00  6.060          C  
ATOM  31733  CG1 VAL B2054      10.799  15.613 -30.591  1.00  6.060          C  
ATOM  31734  CG2 VAL B2054       8.980  14.364 -29.330  1.00  6.060          C  
ATOM  31735  H   VAL B2054      10.338  11.749 -29.089  1.00  5.270          H  
ATOM  31736  HA  VAL B2054       9.731  13.183 -31.526  1.00  5.160          H  
ATOM  31737  HB  VAL B2054      11.092  14.147 -28.995  1.00  7.270          H  
ATOM  31738 1HG1 VAL B2054      10.707  16.451 -29.923  1.00  7.270          H  
ATOM  31739 2HG1 VAL B2054      11.827  15.571 -30.947  1.00  7.270          H  
ATOM  31740 3HG1 VAL B2054      10.130  15.759 -31.442  1.00  7.270          H  
ATOM  31741 1HG2 VAL B2054       8.869  15.200 -28.669  1.00  7.270          H  
ATOM  31742 2HG2 VAL B2054       8.320  14.493 -30.159  1.00  7.270          H  
ATOM  31743 3HG2 VAL B2054       8.717  13.449 -28.803  1.00  7.270          H  
ATOM  31744  N   PHE B2055      12.956  12.689 -30.941  1.00  4.500          N  
ATOM  31745  CA  PHE B2055      14.235  12.890 -31.617  1.00  4.590          C  
ATOM  31746  C   PHE B2055      14.817  11.692 -32.383  1.00  4.760          C  
ATOM  31747  O   PHE B2055      15.501  11.881 -33.395  1.00  4.840          O  
ATOM  31748  CB  PHE B2055      15.247  13.372 -30.581  1.00  6.390          C  
ATOM  31749  CG  PHE B2055      14.884  14.720 -29.968  1.00  6.390          C  
ATOM  31750  CD1 PHE B2055      14.240  14.782 -28.734  1.00  6.390          C  
ATOM  31751  CD2 PHE B2055      15.194  15.917 -30.604  1.00  6.390          C  
ATOM  31752  CE1 PHE B2055      13.925  15.987 -28.149  1.00  6.390          C  
ATOM  31753  CE2 PHE B2055      14.878  17.130 -30.011  1.00  6.390          C  
ATOM  31754  CZ  PHE B2055      14.248  17.156 -28.779  1.00  6.390          C  
ATOM  31755  H   PHE B2055      12.914  12.245 -30.017  1.00  5.400          H  
ATOM  31756  HA  PHE B2055      14.098  13.694 -32.339  1.00  5.510          H  
ATOM  31757 1HB  PHE B2055      15.318  12.637 -29.776  1.00  7.670          H  
ATOM  31758 2HB  PHE B2055      16.228  13.455 -31.038  1.00  7.670          H  
ATOM  31759  HD1 PHE B2055      13.988  13.860 -28.226  1.00  7.670          H  
ATOM  31760  HD2 PHE B2055      15.702  15.897 -31.572  1.00  7.670          H  
ATOM  31761  HE1 PHE B2055      13.428  16.013 -27.181  1.00  7.670          H  
ATOM  31762  HE2 PHE B2055      15.135  18.066 -30.509  1.00  7.670          H  
ATOM  31763  HZ  PHE B2055      14.011  18.110 -28.303  1.00  7.670          H  
ATOM  31764  N   ALA B2056      14.569  10.454 -31.959  1.00  4.820          N  
ATOM  31765  CA  ALA B2056      15.203   9.317 -32.617  1.00  4.990          C  
ATOM  31766  C   ALA B2056      14.402   8.867 -33.831  1.00  5.040          C  
ATOM  31767  O   ALA B2056      13.834   7.775 -33.857  1.00  5.120          O  
ATOM  31768  CB  ALA B2056      15.363   8.183 -31.637  1.00  6.920          C  
ATOM  31769  H   ALA B2056      13.947  10.261 -31.174  1.00  5.780          H  
ATOM  31770  HA  ALA B2056      16.185   9.627 -32.961  1.00  5.990          H  
ATOM  31771 1HB  ALA B2056      15.855   7.342 -32.123  1.00  8.300          H  
ATOM  31772 2HB  ALA B2056      15.951   8.511 -30.782  1.00  8.300          H  
ATOM  31773 3HB  ALA B2056      14.377   7.901 -31.314  1.00  8.300          H  
ATOM  31774  N   GLN B2057      14.383   9.719 -34.852  1.00  5.000          N  
ATOM  31775  CA  GLN B2057      13.604   9.466 -36.060  1.00  5.040          C  
ATOM  31776  C   GLN B2057      14.474   9.119 -37.255  1.00  5.290          C  
ATOM  31777  O   GLN B2057      14.033   9.178 -38.404  1.00  5.430          O  
ATOM  31778  CB  GLN B2057      12.679  10.639 -36.376  1.00  7.040          C  
ATOM  31779  CG  GLN B2057      11.637  10.871 -35.287  1.00  7.040          C  
ATOM  31780  CD  GLN B2057      10.577  11.878 -35.669  1.00  7.040          C  
ATOM  31781  OE1 GLN B2057      10.569  12.423 -36.780  1.00  7.040          O  
ATOM  31782  NE2 GLN B2057       9.655  12.114 -34.756  1.00  7.040          N  
ATOM  31783  H   GLN B2057      14.902  10.592 -34.716  1.00  6.000          H  
ATOM  31784  HA  GLN B2057      12.966   8.603 -35.872  1.00  6.050          H  
ATOM  31785 1HB  GLN B2057      13.265  11.554 -36.489  1.00  8.450          H  
ATOM  31786 2HB  GLN B2057      12.159  10.453 -37.312  1.00  8.450          H  
ATOM  31787 1HG  GLN B2057      11.149   9.928 -35.054  1.00  8.450          H  
ATOM  31788 2HG  GLN B2057      12.144  11.251 -34.392  1.00  8.450          H  
ATOM  31789 1HE2 GLN B2057       8.910  12.765 -34.957  1.00  8.450          H  
ATOM  31790 2HE2 GLN B2057       9.701  11.636 -33.839  1.00  8.450          H  
ATOM  31791  N   VAL B2058      15.713   8.757 -36.974  1.00  5.350          N  
ATOM  31792  CA  VAL B2058      16.652   8.362 -37.999  1.00  5.570          C  
ATOM  31793  C   VAL B2058      17.149   6.966 -37.680  1.00  5.600          C  
ATOM  31794  O   VAL B2058      17.345   6.617 -36.517  1.00  5.400          O  
ATOM  31795  CB  VAL B2058      17.841   9.359 -38.087  1.00  7.710          C  
ATOM  31796  CG1 VAL B2058      17.337  10.737 -38.489  1.00  7.710          C  
ATOM  31797  CG2 VAL B2058      18.578   9.447 -36.734  1.00  7.710          C  
ATOM  31798  H   VAL B2058      15.985   8.730 -36.002  1.00  6.420          H  
ATOM  31799  HA  VAL B2058      16.143   8.340 -38.964  1.00  6.680          H  
ATOM  31800  HB  VAL B2058      18.533   9.023 -38.859  1.00  9.250          H  
ATOM  31801 1HG1 VAL B2058      18.178  11.429 -38.564  1.00  9.250          H  
ATOM  31802 2HG1 VAL B2058      16.827  10.674 -39.451  1.00  9.250          H  
ATOM  31803 3HG1 VAL B2058      16.647  11.089 -37.736  1.00  9.250          H  
ATOM  31804 1HG2 VAL B2058      19.406  10.144 -36.831  1.00  9.250          H  
ATOM  31805 2HG2 VAL B2058      17.896   9.798 -35.964  1.00  9.250          H  
ATOM  31806 3HG2 VAL B2058      18.973   8.472 -36.452  1.00  9.250          H  
ATOM  31807  N   LYS B2059      17.388   6.178 -38.718  1.00  5.870          N  
ATOM  31808  CA  LYS B2059      17.895   4.817 -38.561  1.00  5.950          C  
ATOM  31809  C   LYS B2059      19.418   4.793 -38.652  1.00  5.990          C  
ATOM  31810  O   LYS B2059      20.060   3.753 -38.516  1.00  6.050          O  
ATOM  31811  CB  LYS B2059      17.270   3.922 -39.624  1.00  8.300          C  
ATOM  31812  CG  LYS B2059      15.748   3.774 -39.468  1.00  8.300          C  
ATOM  31813  CD  LYS B2059      15.155   2.826 -40.510  1.00  8.300          C  
ATOM  31814  CE  LYS B2059      13.649   2.584 -40.283  1.00  8.300          C  
ATOM  31815  NZ  LYS B2059      12.813   3.808 -40.573  1.00  8.300          N  
ATOM  31816  H   LYS B2059      17.188   6.527 -39.647  1.00  7.040          H  
ATOM  31817  HA  LYS B2059      17.614   4.448 -37.574  1.00  7.140          H  
ATOM  31818 1HB  LYS B2059      17.469   4.339 -40.610  1.00  9.960          H  
ATOM  31819 2HB  LYS B2059      17.730   2.938 -39.592  1.00  9.960          H  
ATOM  31820 1HG  LYS B2059      15.520   3.410 -38.468  1.00  9.960          H  
ATOM  31821 2HG  LYS B2059      15.294   4.755 -39.578  1.00  9.960          H  
ATOM  31822 1HD  LYS B2059      15.297   3.246 -41.506  1.00  9.960          H  
ATOM  31823 2HD  LYS B2059      15.676   1.872 -40.467  1.00  9.960          H  
ATOM  31824 1HE  LYS B2059      13.323   1.770 -40.934  1.00  9.960          H  
ATOM  31825 2HE  LYS B2059      13.493   2.287 -39.246  1.00  9.960          H  
ATOM  31826 1HZ  LYS B2059      11.837   3.593 -40.411  1.00  9.960          H  
ATOM  31827 2HZ  LYS B2059      13.088   4.572 -39.970  1.00  9.960          H  
ATOM  31828 3HZ  LYS B2059      12.938   4.081 -41.538  1.00  9.960          H  
ATOM  31829  N   GLN B2060      19.968   5.964 -38.930  1.00  5.990          N  
ATOM  31830  CA  GLN B2060      21.378   6.205 -39.149  1.00  6.040          C  
ATOM  31831  C   GLN B2060      21.797   7.586 -38.685  1.00  5.950          C  
ATOM  31832  O   GLN B2060      21.072   8.558 -38.880  1.00  5.880          O  
ATOM  31833  CB  GLN B2060      21.697   6.064 -40.637  1.00  8.440          C  
ATOM  31834  CG  GLN B2060      23.144   6.330 -41.013  1.00  8.440          C  
ATOM  31835  CD  GLN B2060      23.389   6.168 -42.468  1.00  8.440          C  
ATOM  31836  OE1 GLN B2060      22.573   5.596 -43.197  1.00  8.440          O  
ATOM  31837  NE2 GLN B2060      24.520   6.678 -42.926  1.00  8.440          N  
ATOM  31838  H   GLN B2060      19.339   6.749 -38.988  1.00  7.190          H  
ATOM  31839  HA  GLN B2060      21.947   5.467 -38.580  1.00  7.250          H  
ATOM  31840 1HB  GLN B2060      21.462   5.049 -40.953  1.00 10.120          H  
ATOM  31841 2HB  GLN B2060      21.068   6.726 -41.208  1.00 10.120          H  
ATOM  31842 1HG  GLN B2060      23.391   7.362 -40.783  1.00 10.120          H  
ATOM  31843 2HG  GLN B2060      23.801   5.655 -40.468  1.00 10.120          H  
ATOM  31844 1HE2 GLN B2060      24.741   6.607 -43.898  1.00 10.120          H  
ATOM  31845 2HE2 GLN B2060      25.157   7.142 -42.304  1.00 10.120          H  
ATOM  31846  N   ILE B2061      22.973   7.668 -38.082  1.00  5.960          N  
ATOM  31847  CA  ILE B2061      23.543   8.961 -37.746  1.00  5.910          C  
ATOM  31848  C   ILE B2061      24.419   9.374 -38.911  1.00  5.950          C  
ATOM  31849  O   ILE B2061      25.277   8.615 -39.364  1.00  5.810          O  
ATOM  31850  CB  ILE B2061      24.329   8.936 -36.412  1.00  8.290          C  
ATOM  31851  CG1 ILE B2061      23.392   8.492 -35.217  1.00  8.290          C  
ATOM  31852  CG2 ILE B2061      25.003  10.298 -36.120  1.00  8.290          C  
ATOM  31853  CD1 ILE B2061      22.147   9.393 -34.959  1.00  8.290          C  
ATOM  31854  H   ILE B2061      23.502   6.826 -37.908  1.00  7.150          H  
ATOM  31855  HA  ILE B2061      22.749   9.693 -37.667  1.00  7.090          H  
ATOM  31856  HB  ILE B2061      25.113   8.184 -36.491  1.00  9.950          H  
ATOM  31857 1HG1 ILE B2061      23.040   7.481 -35.412  1.00  9.950          H  
ATOM  31858 2HG1 ILE B2061      23.988   8.481 -34.300  1.00  9.950          H  
ATOM  31859 1HG2 ILE B2061      25.569  10.222 -35.203  1.00  9.950          H  
ATOM  31860 2HG2 ILE B2061      25.683  10.560 -36.935  1.00  9.950          H  
ATOM  31861 3HG2 ILE B2061      24.269  11.078 -36.018  1.00  9.950          H  
ATOM  31862 1HD1 ILE B2061      21.587   8.993 -34.116  1.00  9.950          H  
ATOM  31863 2HD1 ILE B2061      22.449  10.410 -34.729  1.00  9.950          H  
ATOM  31864 3HD1 ILE B2061      21.505   9.402 -35.831  1.00  9.950          H  
ATOM  31865  N   TYR B2062      24.163  10.565 -39.416  1.00  6.110          N  
ATOM  31866  CA  TYR B2062      24.854  11.114 -40.562  1.00  6.170          C  
ATOM  31867  C   TYR B2062      25.928  12.078 -40.098  1.00  6.170          C  
ATOM  31868  O   TYR B2062      25.743  12.788 -39.109  1.00  6.050          O  
ATOM  31869  CB  TYR B2062      23.831  11.791 -41.476  1.00  8.610          C  
ATOM  31870  CG  TYR B2062      22.883  10.784 -42.129  1.00  8.610          C  
ATOM  31871  CD1 TYR B2062      21.786  10.315 -41.432  1.00  8.610          C  
ATOM  31872  CD2 TYR B2062      23.106  10.341 -43.426  1.00  8.610          C  
ATOM  31873  CE1 TYR B2062      20.938   9.408 -42.011  1.00  8.610          C  
ATOM  31874  CE2 TYR B2062      22.235   9.435 -44.009  1.00  8.610          C  
ATOM  31875  CZ  TYR B2062      21.154   8.971 -43.302  1.00  8.610          C  
ATOM  31876  OH  TYR B2062      20.274   8.073 -43.876  1.00  8.610          O  
ATOM  31877  H   TYR B2062      23.440  11.110 -38.976  1.00  7.330          H  
ATOM  31878  HA  TYR B2062      25.342  10.304 -41.105  1.00  7.400          H  
ATOM  31879 1HB  TYR B2062      23.232  12.505 -40.904  1.00 10.340          H  
ATOM  31880 2HB  TYR B2062      24.345  12.347 -42.261  1.00 10.340          H  
ATOM  31881  HD1 TYR B2062      21.590  10.653 -40.419  1.00 10.340          H  
ATOM  31882  HD2 TYR B2062      23.963  10.706 -43.988  1.00 10.340          H  
ATOM  31883  HE1 TYR B2062      20.079   9.045 -41.444  1.00 10.340          H  
ATOM  31884  HE2 TYR B2062      22.406   9.089 -45.027  1.00 10.340          H  
ATOM  31885  HH  TYR B2062      19.620   7.811 -43.221  1.00 10.340          H  
ATOM  31886  N   LYS B2063      27.042  12.105 -40.818  1.00  6.300          N  
ATOM  31887  CA  LYS B2063      28.151  12.997 -40.516  1.00  6.310          C  
ATOM  31888  C   LYS B2063      27.920  14.406 -41.051  1.00  6.230          C  
ATOM  31889  O   LYS B2063      27.558  14.577 -42.217  1.00  6.320          O  
ATOM  31890  CB  LYS B2063      29.441  12.416 -41.100  1.00  8.830          C  
ATOM  31891  CG  LYS B2063      30.708  13.196 -40.791  1.00  8.830          C  
ATOM  31892  CD  LYS B2063      31.943  12.490 -41.345  1.00  8.830          C  
ATOM  31893  CE  LYS B2063      33.211  13.284 -41.055  1.00  8.830          C  
ATOM  31894  NZ  LYS B2063      34.429  12.603 -41.586  1.00  8.830          N  
ATOM  31895  H   LYS B2063      27.119  11.485 -41.610  1.00  7.560          H  
ATOM  31896  HA  LYS B2063      28.253  13.065 -39.432  1.00  7.570          H  
ATOM  31897 1HB  LYS B2063      29.577  11.399 -40.731  1.00 10.600          H  
ATOM  31898 2HB  LYS B2063      29.348  12.359 -42.184  1.00 10.600          H  
ATOM  31899 1HG  LYS B2063      30.647  14.188 -41.245  1.00 10.600          H  
ATOM  31900 2HG  LYS B2063      30.812  13.315 -39.714  1.00 10.600          H  
ATOM  31901 1HD  LYS B2063      32.032  11.498 -40.899  1.00 10.600          H  
ATOM  31902 2HD  LYS B2063      31.837  12.378 -42.424  1.00 10.600          H  
ATOM  31903 1HE  LYS B2063      33.126  14.269 -41.515  1.00 10.600          H  
ATOM  31904 2HE  LYS B2063      33.316  13.406 -39.977  1.00 10.600          H  
ATOM  31905 1HZ  LYS B2063      35.246  13.160 -41.374  1.00 10.600          H  
ATOM  31906 2HZ  LYS B2063      34.523  11.693 -41.156  1.00 10.600          H  
ATOM  31907 3HZ  LYS B2063      34.348  12.495 -42.587  1.00 10.600          H  
ATOM  31908  N   THR B2064      28.148  15.405 -40.200  1.00  6.070          N  
ATOM  31909  CA  THR B2064      28.029  16.801 -40.585  1.00  6.000          C  
ATOM  31910  C   THR B2064      29.048  17.063 -41.702  1.00  6.160          C  
ATOM  31911  O   THR B2064      30.231  16.776 -41.505  1.00  6.290          O  
ATOM  31912  CB  THR B2064      28.329  17.722 -39.367  1.00  8.430          C  
ATOM  31913  OG1 THR B2064      27.441  17.406 -38.292  1.00  8.430          O  
ATOM  31914  CG2 THR B2064      28.121  19.199 -39.726  1.00  8.430          C  
ATOM  31915  H   THR B2064      28.406  15.193 -39.247  1.00  7.280          H  
ATOM  31916  HA  THR B2064      27.018  16.970 -40.918  1.00  7.200          H  
ATOM  31917  HB  THR B2064      29.359  17.565 -39.045  1.00 10.110          H  
ATOM  31918  HG1 THR B2064      27.761  17.827 -37.488  1.00 10.110          H  
ATOM  31919 1HG2 THR B2064      28.334  19.818 -38.850  1.00 10.110          H  
ATOM  31920 2HG2 THR B2064      28.787  19.485 -40.538  1.00 10.110          H  
ATOM  31921 3HG2 THR B2064      27.096  19.351 -40.028  1.00 10.110          H  
ATOM  31922  N   PRO B2065      28.664  17.662 -42.842  1.00  6.180          N  
ATOM  31923  CA  PRO B2065      29.540  17.943 -43.958  1.00  6.330          C  
ATOM  31924  C   PRO B2065      30.548  19.045 -43.612  1.00  6.350          C  
ATOM  31925  O   PRO B2065      30.260  19.879 -42.744  1.00  6.230          O  
ATOM  31926  CB  PRO B2065      28.549  18.395 -45.047  1.00  9.500          C  
ATOM  31927  CG  PRO B2065      27.359  18.944 -44.282  1.00  9.500          C  
ATOM  31928  CD  PRO B2065      27.259  18.080 -43.055  1.00  9.500          C  
ATOM  31929  HA  PRO B2065      30.027  16.996 -44.224  1.00  7.600          H  
ATOM  31930 1HB  PRO B2065      29.005  19.160 -45.692  1.00 11.390          H  
ATOM  31931 2HB  PRO B2065      28.282  17.545 -45.694  1.00 11.390          H  
ATOM  31932 1HG  PRO B2065      27.533  20.013 -44.043  1.00 11.390          H  
ATOM  31933 2HG  PRO B2065      26.449  18.901 -44.902  1.00 11.390          H  
ATOM  31934 1HD  PRO B2065      26.874  18.692 -42.244  1.00 11.390          H  
ATOM  31935 2HD  PRO B2065      26.636  17.203 -43.267  1.00 11.390          H  
ATOM  31936  N   PRO B2066      31.724  19.071 -44.281  1.00  6.510          N  
ATOM  31937  CA  PRO B2066      32.742  20.114 -44.219  1.00  6.570          C  
ATOM  31938  C   PRO B2066      32.263  21.376 -44.938  1.00  6.440          C  
ATOM  31939  O   PRO B2066      32.799  22.464 -44.743  1.00  6.420          O  
ATOM  31940  CB  PRO B2066      33.939  19.463 -44.924  1.00  9.860          C  
ATOM  31941  CG  PRO B2066      33.331  18.448 -45.873  1.00  9.860          C  
ATOM  31942  CD  PRO B2066      32.088  17.933 -45.163  1.00  9.860          C  
ATOM  31943  HA  PRO B2066      32.975  20.329 -43.167  1.00  7.880          H  
ATOM  31944 1HB  PRO B2066      34.522  20.236 -45.450  1.00 11.830          H  
ATOM  31945 2HB  PRO B2066      34.611  19.008 -44.181  1.00 11.830          H  
ATOM  31946 1HG  PRO B2066      33.115  18.913 -46.843  1.00 11.830          H  
ATOM  31947 2HG  PRO B2066      34.061  17.646 -46.071  1.00 11.830          H  
ATOM  31948 1HD  PRO B2066      31.310  17.738 -45.916  1.00 11.830          H  
ATOM  31949 2HD  PRO B2066      32.330  17.038 -44.560  1.00 11.830          H  
ATOM  31950  N   ILE B2067      31.239  21.199 -45.765  1.00  6.370          N  
ATOM  31951  CA  ILE B2067      30.624  22.256 -46.532  1.00  6.270          C  
ATOM  31952  C   ILE B2067      29.457  22.788 -45.741  1.00  6.030          C  
ATOM  31953  O   ILE B2067      28.592  22.023 -45.329  1.00  5.930          O  
ATOM  31954  CB  ILE B2067      30.096  21.729 -47.883  1.00  8.820          C  
ATOM  31955  CG1 ILE B2067      31.267  21.182 -48.711  1.00  8.820          C  
ATOM  31956  CG2 ILE B2067      29.313  22.853 -48.641  1.00  8.820          C  
ATOM  31957  CD1 ILE B2067      30.849  20.383 -49.922  1.00  8.820          C  
ATOM  31958  H   ILE B2067      30.861  20.275 -45.869  1.00  7.640          H  
ATOM  31959  HA  ILE B2067      31.344  23.057 -46.695  1.00  7.520          H  
ATOM  31960  HB  ILE B2067      29.420  20.900 -47.696  1.00 10.580          H  
ATOM  31961 1HG1 ILE B2067      31.882  22.016 -49.042  1.00 10.580          H  
ATOM  31962 2HG1 ILE B2067      31.871  20.542 -48.081  1.00 10.580          H  
ATOM  31963 1HG2 ILE B2067      28.918  22.481 -49.578  1.00 10.580          H  
ATOM  31964 2HG2 ILE B2067      28.477  23.205 -48.047  1.00 10.580          H  
ATOM  31965 3HG2 ILE B2067      29.974  23.693 -48.847  1.00 10.580          H  
ATOM  31966 1HD1 ILE B2067      31.740  20.030 -50.441  1.00 10.580          H  
ATOM  31967 2HD1 ILE B2067      30.252  19.527 -49.603  1.00 10.580          H  
ATOM  31968 3HD1 ILE B2067      30.266  20.993 -50.602  1.00 10.580          H  
ATOM  31969  N   LYS B2068      29.451  24.085 -45.479  1.00  5.940          N  
ATOM  31970  CA  LYS B2068      28.331  24.676 -44.762  1.00  5.710          C  
ATOM  31971  C   LYS B2068      27.500  25.528 -45.710  1.00  5.620          C  
ATOM  31972  O   LYS B2068      26.314  25.767 -45.467  1.00  5.420          O  
ATOM  31973  CB  LYS B2068      28.803  25.492 -43.567  1.00  8.090          C  
ATOM  31974  CG  LYS B2068      29.583  24.690 -42.519  1.00  8.090          C  
ATOM  31975  CD  LYS B2068      28.719  23.584 -41.875  1.00  8.090          C  
ATOM  31976  CE  LYS B2068      29.408  22.950 -40.685  1.00  8.090          C  
ATOM  31977  NZ  LYS B2068      30.643  22.177 -41.069  1.00  8.090          N  
ATOM  31978  H   LYS B2068      30.224  24.653 -45.791  1.00  7.130          H  
ATOM  31979  HA  LYS B2068      27.679  23.883 -44.403  1.00  6.850          H  
ATOM  31980 1HB  LYS B2068      29.426  26.320 -43.912  1.00  9.700          H  
ATOM  31981 2HB  LYS B2068      27.936  25.922 -43.078  1.00  9.700          H  
ATOM  31982 1HG  LYS B2068      30.447  24.230 -43.003  1.00  9.700          H  
ATOM  31983 2HG  LYS B2068      29.939  25.366 -41.743  1.00  9.700          H  
ATOM  31984 1HD  LYS B2068      27.767  24.000 -41.554  1.00  9.700          H  
ATOM  31985 2HD  LYS B2068      28.532  22.786 -42.598  1.00  9.700          H  
ATOM  31986 1HE  LYS B2068      29.689  23.737 -39.987  1.00  9.700          H  
ATOM  31987 2HE  LYS B2068      28.711  22.274 -40.188  1.00  9.700          H  
ATOM  31988 1HZ  LYS B2068      31.042  21.808 -40.223  1.00  9.700          H  
ATOM  31989 2HZ  LYS B2068      30.422  21.383 -41.722  1.00  9.700          H  
ATOM  31990 3HZ  LYS B2068      31.304  22.793 -41.508  1.00  9.700          H  
ATOM  31991  N   ASP B2069      28.132  25.992 -46.793  1.00  5.750          N  
ATOM  31992  CA  ASP B2069      27.472  26.855 -47.760  1.00  5.690          C  
ATOM  31993  C   ASP B2069      27.088  26.069 -49.012  1.00  5.760          C  
ATOM  31994  O   ASP B2069      27.953  25.622 -49.773  1.00  5.940          O  
ATOM  31995  CB  ASP B2069      28.370  28.027 -48.153  1.00  7.990          C  
ATOM  31996  CG  ASP B2069      28.687  28.971 -46.983  1.00  7.990          C  
ATOM  31997  OD1 ASP B2069      28.067  28.869 -45.957  1.00  7.990          O  
ATOM  31998  OD2 ASP B2069      29.565  29.779 -47.140  1.00  7.990          O  
ATOM  31999  H   ASP B2069      29.104  25.784 -46.927  1.00  6.900          H  
ATOM  32000  HA  ASP B2069      26.570  27.251 -47.312  1.00  6.830          H  
ATOM  32001 1HB  ASP B2069      29.304  27.647 -48.565  1.00  9.590          H  
ATOM  32002 2HB  ASP B2069      27.875  28.605 -48.935  1.00  9.590          H  
ATOM  32003  N   PHE B2070      25.789  25.895 -49.215  1.00  5.630          N  
ATOM  32004  CA  PHE B2070      25.280  25.097 -50.327  1.00  5.690          C  
ATOM  32005  C   PHE B2070      24.459  25.936 -51.279  1.00  5.590          C  
ATOM  32006  O   PHE B2070      23.426  26.475 -50.911  1.00  5.460          O  
ATOM  32007  CB  PHE B2070      24.401  23.965 -49.809  1.00  7.940          C  
ATOM  32008  CG  PHE B2070      25.102  22.967 -48.981  1.00  7.940          C  
ATOM  32009  CD1 PHE B2070      25.315  23.193 -47.642  1.00  7.940          C  
ATOM  32010  CD2 PHE B2070      25.536  21.780 -49.532  1.00  7.940          C  
ATOM  32011  CE1 PHE B2070      25.947  22.270 -46.872  1.00  7.940          C  
ATOM  32012  CE2 PHE B2070      26.176  20.847 -48.755  1.00  7.940          C  
ATOM  32013  CZ  PHE B2070      26.379  21.099 -47.426  1.00  7.940          C  
ATOM  32014  H   PHE B2070      25.143  26.338 -48.551  1.00  6.760          H  
ATOM  32015  HA  PHE B2070      26.125  24.673 -50.871  1.00  6.830          H  
ATOM  32016 1HB  PHE B2070      23.585  24.378 -49.229  1.00  9.530          H  
ATOM  32017 2HB  PHE B2070      23.968  23.449 -50.652  1.00  9.530          H  
ATOM  32018  HD1 PHE B2070      24.986  24.118 -47.205  1.00  9.530          H  
ATOM  32019  HD2 PHE B2070      25.368  21.588 -50.591  1.00  9.530          H  
ATOM  32020  HE1 PHE B2070      26.119  22.460 -45.812  1.00  9.530          H  
ATOM  32021  HE2 PHE B2070      26.524  19.910 -49.188  1.00  9.530          H  
ATOM  32022  HZ  PHE B2070      26.890  20.371 -46.807  1.00  9.530          H  
ATOM  32023  N   GLY B2071      24.958  26.192 -52.475  1.00  5.640          N  
ATOM  32024  CA  GLY B2071      24.160  26.990 -53.410  1.00  5.520          C  
ATOM  32025  C   GLY B2071      24.041  28.454 -52.986  1.00  5.400          C  
ATOM  32026  O   GLY B2071      23.159  29.175 -53.466  1.00  5.260          O  
ATOM  32027  H   GLY B2071      25.844  25.782 -52.751  1.00  6.770          H  
ATOM  32028 1HA  GLY B2071      24.610  26.935 -54.402  1.00  6.620          H  
ATOM  32029 2HA  GLY B2071      23.165  26.553 -53.491  1.00  6.620          H  
ATOM  32030  N   GLY B2072      24.920  28.878 -52.077  1.00  5.440          N  
ATOM  32031  CA  GLY B2072      24.896  30.215 -51.497  1.00  5.330          C  
ATOM  32032  C   GLY B2072      24.136  30.292 -50.161  1.00  5.200          C  
ATOM  32033  O   GLY B2072      24.133  31.352 -49.528  1.00  5.120          O  
ATOM  32034  H   GLY B2072      25.619  28.220 -51.764  1.00  6.530          H  
ATOM  32035 1HA  GLY B2072      25.921  30.555 -51.348  1.00  6.400          H  
ATOM  32036 2HA  GLY B2072      24.441  30.903 -52.208  1.00  6.400          H  
ATOM  32037  N   PHE B2073      23.515  29.187 -49.736  1.00  5.180          N  
ATOM  32038  CA  PHE B2073      22.740  29.114 -48.496  1.00  5.050          C  
ATOM  32039  C   PHE B2073      23.642  28.685 -47.349  1.00  5.120          C  
ATOM  32040  O   PHE B2073      24.241  27.607 -47.375  1.00  5.260          O  
ATOM  32041  CB  PHE B2073      21.602  28.119 -48.676  1.00  7.120          C  
ATOM  32042  CG  PHE B2073      20.590  28.576 -49.651  1.00  7.120          C  
ATOM  32043  CD1 PHE B2073      20.892  28.580 -50.994  1.00  7.120          C  
ATOM  32044  CD2 PHE B2073      19.336  28.962 -49.268  1.00  7.120          C  
ATOM  32045  CE1 PHE B2073      20.031  28.972 -51.910  1.00  7.120          C  
ATOM  32046  CE2 PHE B2073      18.435  29.355 -50.213  1.00  7.120          C  
ATOM  32047  CZ  PHE B2073      18.816  29.360 -51.556  1.00  7.120          C  
ATOM  32048  H   PHE B2073      23.560  28.345 -50.311  1.00  6.220          H  
ATOM  32049  HA  PHE B2073      22.327  30.099 -48.272  1.00  6.060          H  
ATOM  32050 1HB  PHE B2073      21.999  27.173 -49.016  1.00  8.550          H  
ATOM  32051 2HB  PHE B2073      21.110  27.957 -47.719  1.00  8.550          H  
ATOM  32052  HD1 PHE B2073      21.850  28.258 -51.331  1.00  8.550          H  
ATOM  32053  HD2 PHE B2073      19.060  28.947 -48.224  1.00  8.550          H  
ATOM  32054  HE1 PHE B2073      20.325  28.966 -52.957  1.00  8.550          H  
ATOM  32055  HE2 PHE B2073      17.434  29.662 -49.919  1.00  8.550          H  
ATOM  32056  HZ  PHE B2073      18.143  29.659 -52.337  1.00  8.550          H  
ATOM  32057  N   ASN B2074      23.780  29.561 -46.371  1.00  5.040          N  
ATOM  32058  CA  ASN B2074      24.679  29.384 -45.237  1.00  5.110          C  
ATOM  32059  C   ASN B2074      24.041  28.669 -44.045  1.00  4.990          C  
ATOM  32060  O   ASN B2074      23.222  29.254 -43.334  1.00  4.830          O  
ATOM  32061  CB  ASN B2074      25.201  30.745 -44.818  1.00  7.130          C  
ATOM  32062  CG  ASN B2074      26.228  30.712 -43.708  1.00  7.130          C  
ATOM  32063  OD1 ASN B2074      26.390  29.732 -42.951  1.00  7.130          O  
ATOM  32064  ND2 ASN B2074      26.947  31.809 -43.583  1.00  7.130          N  
ATOM  32065  H   ASN B2074      23.239  30.422 -46.415  1.00  6.050          H  
ATOM  32066  HA  ASN B2074      25.525  28.772 -45.562  1.00  6.130          H  
ATOM  32067 1HB  ASN B2074      25.645  31.233 -45.688  1.00  8.550          H  
ATOM  32068 2HB  ASN B2074      24.366  31.361 -44.493  1.00  8.550          H  
ATOM  32069 1HD2 ASN B2074      27.652  31.873 -42.875  1.00  8.550          H  
ATOM  32070 2HD2 ASN B2074      26.796  32.576 -44.205  1.00  8.550          H  
ATOM  32071  N   PHE B2075      24.412  27.408 -43.816  1.00  5.090          N  
ATOM  32072  CA  PHE B2075      23.833  26.620 -42.730  1.00  5.000          C  
ATOM  32073  C   PHE B2075      24.801  26.495 -41.545  1.00  5.050          C  
ATOM  32074  O   PHE B2075      24.584  25.718 -40.609  1.00  5.020          O  
ATOM  32075  CB  PHE B2075      23.448  25.236 -43.244  1.00  7.040          C  
ATOM  32076  CG  PHE B2075      22.393  25.293 -44.307  1.00  7.040          C  
ATOM  32077  CD1 PHE B2075      22.756  25.250 -45.619  1.00  7.040          C  
ATOM  32078  CD2 PHE B2075      21.049  25.392 -44.004  1.00  7.040          C  
ATOM  32079  CE1 PHE B2075      21.823  25.301 -46.610  1.00  7.040          C  
ATOM  32080  CE2 PHE B2075      20.118  25.454 -45.002  1.00  7.040          C  
ATOM  32081  CZ  PHE B2075      20.498  25.408 -46.298  1.00  7.040          C  
ATOM  32082  H   PHE B2075      25.091  26.966 -44.447  1.00  6.110          H  
ATOM  32083  HA  PHE B2075      22.930  27.121 -42.386  1.00  6.000          H  
ATOM  32084 1HB  PHE B2075      24.332  24.744 -43.664  1.00  8.440          H  
ATOM  32085 2HB  PHE B2075      23.083  24.622 -42.424  1.00  8.440          H  
ATOM  32086  HD1 PHE B2075      23.805  25.186 -45.863  1.00  8.440          H  
ATOM  32087  HD2 PHE B2075      20.731  25.421 -42.972  1.00  8.440          H  
ATOM  32088  HE1 PHE B2075      22.144  25.270 -47.642  1.00  8.440          H  
ATOM  32089  HE2 PHE B2075      19.080  25.549 -44.765  1.00  8.440          H  
ATOM  32090  HZ  PHE B2075      19.748  25.462 -47.079  1.00  8.440          H  
ATOM  32091  N   SER B2076      25.861  27.303 -41.535  1.00  5.130          N  
ATOM  32092  CA  SER B2076      26.888  27.216 -40.483  1.00  5.210          C  
ATOM  32093  C   SER B2076      26.388  27.529 -39.077  1.00  5.070          C  
ATOM  32094  O   SER B2076      27.023  27.155 -38.095  1.00  5.110          O  
ATOM  32095  CB  SER B2076      28.054  28.146 -40.780  1.00  7.260          C  
ATOM  32096  OG  SER B2076      27.673  29.495 -40.675  1.00  7.260          O  
ATOM  32097  H   SER B2076      25.972  27.991 -42.285  1.00  6.160          H  
ATOM  32098  HA  SER B2076      27.267  26.194 -40.476  1.00  6.250          H  
ATOM  32099 1HB  SER B2076      28.859  27.939 -40.077  1.00  8.710          H  
ATOM  32100 2HB  SER B2076      28.435  27.954 -41.779  1.00  8.710          H  
ATOM  32101  HG  SER B2076      27.252  29.707 -41.523  1.00  8.710          H  
ATOM  32102  N   GLN B2077      25.250  28.216 -38.967  1.00  4.900          N  
ATOM  32103  CA  GLN B2077      24.692  28.589 -37.676  1.00  4.760          C  
ATOM  32104  C   GLN B2077      23.630  27.585 -37.196  1.00  4.670          C  
ATOM  32105  O   GLN B2077      23.094  27.691 -36.080  1.00  4.560          O  
ATOM  32106  CB  GLN B2077      24.098  29.979 -37.808  1.00  6.720          C  
ATOM  32107  CG  GLN B2077      25.127  31.021 -38.317  1.00  6.720          C  
ATOM  32108  CD  GLN B2077      26.392  31.189 -37.452  1.00  6.720          C  
ATOM  32109  OE1 GLN B2077      26.324  31.549 -36.272  1.00  6.720          O  
ATOM  32110  NE2 GLN B2077      27.555  30.930 -38.054  1.00  6.720          N  
ATOM  32111  H   GLN B2077      24.779  28.494 -39.817  1.00  5.880          H  
ATOM  32112  HA  GLN B2077      25.489  28.613 -36.952  1.00  5.710          H  
ATOM  32113 1HB  GLN B2077      23.276  29.948 -38.519  1.00  8.060          H  
ATOM  32114 2HB  GLN B2077      23.691  30.286 -36.865  1.00  8.060          H  
ATOM  32115 1HG  GLN B2077      25.448  30.738 -39.319  1.00  8.060          H  
ATOM  32116 2HG  GLN B2077      24.626  31.991 -38.357  1.00  8.060          H  
ATOM  32117 1HE2 GLN B2077      28.417  31.042 -37.555  1.00  8.060          H  
ATOM  32118 2HE2 GLN B2077      27.581  30.620 -39.022  1.00  8.060          H  
ATOM  32119  N   ILE B2078      23.333  26.617 -38.072  1.00  4.720          N  
ATOM  32120  CA  ILE B2078      22.343  25.556 -37.888  1.00  4.670          C  
ATOM  32121  C   ILE B2078      23.050  24.239 -37.526  1.00  4.810          C  
ATOM  32122  O   ILE B2078      22.621  23.511 -36.621  1.00  4.780          O  
ATOM  32123  CB  ILE B2078      21.451  25.454 -39.156  1.00  6.560          C  
ATOM  32124  CG1 ILE B2078      20.646  26.791 -39.299  1.00  6.560          C  
ATOM  32125  CG2 ILE B2078      20.536  24.240 -39.105  1.00  6.560          C  
ATOM  32126  CD1 ILE B2078      19.912  26.967 -40.612  1.00  6.560          C  
ATOM  32127  H   ILE B2078      23.863  26.587 -38.943  1.00  5.660          H  
ATOM  32128  HA  ILE B2078      21.698  25.827 -37.053  1.00  5.600          H  
ATOM  32129  HB  ILE B2078      22.092  25.369 -40.033  1.00  7.870          H  
ATOM  32130 1HG1 ILE B2078      19.917  26.840 -38.489  1.00  7.870          H  
ATOM  32131 2HG1 ILE B2078      21.333  27.629 -39.193  1.00  7.870          H  
ATOM  32132 1HG2 ILE B2078      19.936  24.181 -40.005  1.00  7.870          H  
ATOM  32133 2HG2 ILE B2078      21.142  23.349 -39.038  1.00  7.870          H  
ATOM  32134 3HG2 ILE B2078      19.880  24.305 -38.235  1.00  7.870          H  
ATOM  32135 1HD1 ILE B2078      19.400  27.913 -40.604  1.00  7.870          H  
ATOM  32136 2HD1 ILE B2078      20.627  26.963 -41.422  1.00  7.870          H  
ATOM  32137 3HD1 ILE B2078      19.184  26.175 -40.761  1.00  7.870          H  
ATOM  32138  N   LEU B2079      24.103  23.909 -38.278  1.00  4.970          N  
ATOM  32139  CA  LEU B2079      24.892  22.702 -38.063  1.00  5.130          C  
ATOM  32140  C   LEU B2079      25.942  22.950 -36.953  1.00  5.180          C  
ATOM  32141  O   LEU B2079      26.380  24.083 -36.789  1.00  5.160          O  
ATOM  32142  CB  LEU B2079      25.563  22.310 -39.392  1.00  7.120          C  
ATOM  32143  CG  LEU B2079      24.602  21.900 -40.566  1.00  7.120          C  
ATOM  32144  CD1 LEU B2079      25.399  21.761 -41.870  1.00  7.120          C  
ATOM  32145  CD2 LEU B2079      23.937  20.547 -40.232  1.00  7.120          C  
ATOM  32146  H   LEU B2079      24.372  24.539 -39.035  1.00  5.960          H  
ATOM  32147  HA  LEU B2079      24.208  21.927 -37.768  1.00  6.160          H  
ATOM  32148 1HB  LEU B2079      26.136  23.171 -39.735  1.00  8.540          H  
ATOM  32149 2HB  LEU B2079      26.250  21.494 -39.208  1.00  8.540          H  
ATOM  32150  HG  LEU B2079      23.836  22.667 -40.703  1.00  8.540          H  
ATOM  32151 1HD1 LEU B2079      24.729  21.472 -42.679  1.00  8.540          H  
ATOM  32152 2HD1 LEU B2079      25.859  22.713 -42.115  1.00  8.540          H  
ATOM  32153 3HD1 LEU B2079      26.169  21.006 -41.754  1.00  8.540          H  
ATOM  32154 1HD2 LEU B2079      23.278  20.259 -41.040  1.00  8.540          H  
ATOM  32155 2HD2 LEU B2079      24.698  19.780 -40.104  1.00  8.540          H  
ATOM  32156 3HD2 LEU B2079      23.363  20.626 -39.325  1.00  8.540          H  
ATOM  32157  N   PRO B2080      26.333  21.943 -36.147  1.00  5.250          N  
ATOM  32158  CA  PRO B2080      27.384  22.035 -35.136  1.00  5.320          C  
ATOM  32159  C   PRO B2080      28.743  22.423 -35.695  1.00  5.450          C  
ATOM  32160  O   PRO B2080      29.110  21.988 -36.787  1.00  5.540          O  
ATOM  32161  CB  PRO B2080      27.443  20.614 -34.574  1.00  7.980          C  
ATOM  32162  CG  PRO B2080      26.087  20.032 -34.841  1.00  7.980          C  
ATOM  32163  CD  PRO B2080      25.641  20.633 -36.166  1.00  7.980          C  
ATOM  32164  HA  PRO B2080      27.080  22.744 -34.373  1.00  6.380          H  
ATOM  32165 1HB  PRO B2080      28.258  20.056 -35.057  1.00  9.580          H  
ATOM  32166 2HB  PRO B2080      27.679  20.655 -33.497  1.00  9.580          H  
ATOM  32167 1HG  PRO B2080      26.169  18.942 -34.877  1.00  9.580          H  
ATOM  32168 2HG  PRO B2080      25.399  20.271 -34.007  1.00  9.580          H  
ATOM  32169 1HD  PRO B2080      25.962  20.017 -37.025  1.00  9.580          H  
ATOM  32170 2HD  PRO B2080      24.550  20.735 -36.097  1.00  9.580          H  
ATOM  32171  N   ASP B2081      29.501  23.199 -34.915  1.00  5.460          N  
ATOM  32172  CA  ASP B2081      30.858  23.627 -35.289  1.00  5.580          C  
ATOM  32173  C   ASP B2081      31.930  22.717 -34.642  1.00  5.900          C  
ATOM  32174  O   ASP B2081      32.093  22.771 -33.423  1.00  6.130          O  
ATOM  32175  CB  ASP B2081      31.090  25.093 -34.904  1.00  7.760          C  
ATOM  32176  CG  ASP B2081      32.478  25.657 -35.341  1.00  7.760          C  
ATOM  32177  OD1 ASP B2081      33.419  24.879 -35.537  1.00  7.760          O  
ATOM  32178  OD2 ASP B2081      32.585  26.853 -35.494  1.00  7.760          O  
ATOM  32179  H   ASP B2081      29.096  23.510 -34.025  1.00  6.550          H  
ATOM  32180  HA  ASP B2081      30.927  23.600 -36.369  1.00  6.700          H  
ATOM  32181 1HB  ASP B2081      30.307  25.700 -35.353  1.00  9.320          H  
ATOM  32182 2HB  ASP B2081      30.997  25.200 -33.820  1.00  9.320          H  
ATOM  32183  N   PRO B2082      32.649  21.853 -35.396  1.00  5.960          N  
ATOM  32184  CA  PRO B2082      33.636  20.892 -34.905  1.00  6.240          C  
ATOM  32185  C   PRO B2082      34.802  21.510 -34.135  1.00  6.410          C  
ATOM  32186  O   PRO B2082      35.516  20.798 -33.430  1.00  6.660          O  
ATOM  32187  CB  PRO B2082      34.171  20.255 -36.196  1.00  9.360          C  
ATOM  32188  CG  PRO B2082      33.082  20.433 -37.200  1.00  9.360          C  
ATOM  32189  CD  PRO B2082      32.453  21.770 -36.860  1.00  9.360          C  
ATOM  32190  HA  PRO B2082      33.122  20.147 -34.282  1.00  7.490          H  
ATOM  32191 1HB  PRO B2082      35.109  20.750 -36.494  1.00 11.230          H  
ATOM  32192 2HB  PRO B2082      34.415  19.197 -36.016  1.00 11.230          H  
ATOM  32193 1HG  PRO B2082      33.503  20.406 -38.214  1.00 11.230          H  
ATOM  32194 2HG  PRO B2082      32.364  19.602 -37.132  1.00 11.230          H  
ATOM  32195 1HD  PRO B2082      32.957  22.610 -37.368  1.00 11.230          H  
ATOM  32196 2HD  PRO B2082      31.409  21.681 -37.127  1.00 11.230          H  
ATOM  32197  N   SER B2083      35.048  22.811 -34.311  1.00  6.300          N  
ATOM  32198  CA  SER B2083      36.167  23.435 -33.616  1.00  6.470          C  
ATOM  32199  C   SER B2083      35.799  23.857 -32.197  1.00  6.290          C  
ATOM  32200  O   SER B2083      36.672  24.228 -31.406  1.00  6.190          O  
ATOM  32201  CB  SER B2083      36.669  24.641 -34.389  1.00  8.990          C  
ATOM  32202  OG  SER B2083      35.747  25.696 -34.356  1.00  8.990          O  
ATOM  32203  H   SER B2083      34.441  23.409 -34.889  1.00  7.560          H  
ATOM  32204  HA  SER B2083      36.977  22.709 -33.554  1.00  7.760          H  
ATOM  32205 1HB  SER B2083      37.614  24.970 -33.962  1.00 10.790          H  
ATOM  32206 2HB  SER B2083      36.857  24.357 -35.422  1.00 10.790          H  
ATOM  32207  HG  SER B2083      35.005  25.447 -34.953  1.00 10.790          H  
ATOM  32208  N   LYS B2084      34.498  23.841 -31.877  1.00  6.290          N  
ATOM  32209  CA  LYS B2084      34.052  24.281 -30.573  1.00  6.140          C  
ATOM  32210  C   LYS B2084      33.661  23.061 -29.720  1.00  6.030          C  
ATOM  32211  O   LYS B2084      32.720  22.331 -30.084  1.00  6.020          O  
ATOM  32212  CB  LYS B2084      32.871  25.245 -30.693  1.00  8.660          C  
ATOM  32213  CG  LYS B2084      32.430  25.843 -29.355  1.00  8.660          C  
ATOM  32214  CD  LYS B2084      31.276  26.820 -29.506  1.00  8.660          C  
ATOM  32215  CE  LYS B2084      30.968  27.494 -28.172  1.00  8.660          C  
ATOM  32216  NZ  LYS B2084      29.802  28.399 -28.257  1.00  8.660          N  
ATOM  32217  H   LYS B2084      33.810  23.486 -32.549  1.00  7.550          H  
ATOM  32218  HA  LYS B2084      34.867  24.826 -30.118  1.00  7.370          H  
ATOM  32219 1HB  LYS B2084      33.136  26.061 -31.368  1.00 10.390          H  
ATOM  32220 2HB  LYS B2084      32.019  24.718 -31.137  1.00 10.390          H  
ATOM  32221 1HG  LYS B2084      32.117  25.038 -28.682  1.00 10.390          H  
ATOM  32222 2HG  LYS B2084      33.268  26.366 -28.902  1.00 10.390          H  
ATOM  32223 1HD  LYS B2084      31.523  27.578 -30.250  1.00 10.390          H  
ATOM  32224 2HD  LYS B2084      30.383  26.283 -29.837  1.00 10.390          H  
ATOM  32225 1HE  LYS B2084      30.766  26.732 -27.419  1.00 10.390          H  
ATOM  32226 2HE  LYS B2084      31.838  28.074 -27.867  1.00 10.390          H  
ATOM  32227 1HZ  LYS B2084      29.636  28.820 -27.360  1.00 10.390          H  
ATOM  32228 2HZ  LYS B2084      29.959  29.118 -28.942  1.00 10.390          H  
ATOM  32229 3HZ  LYS B2084      28.979  27.837 -28.513  1.00 10.390          H  
ATOM  32230  N   PRO B2085      34.266  22.859 -28.538  1.00  5.940          N  
ATOM  32231  CA  PRO B2085      34.051  21.710 -27.679  1.00  5.820          C  
ATOM  32232  C   PRO B2085      32.724  21.797 -26.942  1.00  6.060          C  
ATOM  32233  O   PRO B2085      32.690  21.957 -25.723  1.00  6.710          O  
ATOM  32234  CB  PRO B2085      35.243  21.792 -26.720  1.00  8.730          C  
ATOM  32235  CG  PRO B2085      35.516  23.270 -26.592  1.00  8.730          C  
ATOM  32236  CD  PRO B2085      35.241  23.835 -27.987  1.00  8.730          C  
ATOM  32237  HA  PRO B2085      34.099  20.794 -28.285  1.00  6.980          H  
ATOM  32238 1HB  PRO B2085      34.991  21.317 -25.760  1.00 10.480          H  
ATOM  32239 2HB  PRO B2085      36.097  21.237 -27.135  1.00 10.480          H  
ATOM  32240 1HG  PRO B2085      34.858  23.704 -25.819  1.00 10.480          H  
ATOM  32241 2HG  PRO B2085      36.551  23.439 -26.259  1.00 10.480          H  
ATOM  32242 1HD  PRO B2085      34.800  24.832 -27.882  1.00 10.480          H  
ATOM  32243 2HD  PRO B2085      36.175  23.840 -28.584  1.00 10.480          H  
ATOM  32244  N   SER B2086      31.634  21.714 -27.708  1.00  5.580          N  
ATOM  32245  CA  SER B2086      30.287  21.805 -27.180  1.00  5.790          C  
ATOM  32246  C   SER B2086      29.455  20.810 -27.925  1.00  5.510          C  
ATOM  32247  O   SER B2086      28.476  20.274 -27.404  1.00  5.370          O  
ATOM  32248  CB  SER B2086      29.684  23.174 -27.433  1.00  8.020          C  
ATOM  32249  OG  SER B2086      29.490  23.396 -28.827  1.00  8.020          O  
ATOM  32250  H   SER B2086      31.742  21.600 -28.717  1.00  6.700          H  
ATOM  32251  HA  SER B2086      30.284  21.564 -26.116  1.00  6.950          H  
ATOM  32252 1HB  SER B2086      28.727  23.253 -26.917  1.00  9.630          H  
ATOM  32253 2HB  SER B2086      30.340  23.942 -27.029  1.00  9.630          H  
ATOM  32254  HG  SER B2086      29.011  24.249 -28.889  1.00  9.630          H  
ATOM  32255  N   LYS B2087      29.880  20.579 -29.167  1.00  5.510          N  
ATOM  32256  CA  LYS B2087      29.150  19.740 -30.130  1.00  5.380          C  
ATOM  32257  C   LYS B2087      27.730  20.266 -30.394  1.00  5.180          C  
ATOM  32258  O   LYS B2087      26.789  19.493 -30.591  1.00  5.120          O  
ATOM  32259  CB  LYS B2087      29.089  18.289 -29.630  1.00  7.580          C  
ATOM  32260  CG  LYS B2087      30.459  17.650 -29.416  1.00  7.580          C  
ATOM  32261  CD  LYS B2087      30.331  16.210 -28.933  1.00  7.580          C  
ATOM  32262  CE  LYS B2087      31.700  15.548 -28.742  1.00  7.580          C  
ATOM  32263  NZ  LYS B2087      31.581  14.142 -28.228  1.00  7.580          N  
ATOM  32264  H   LYS B2087      30.740  21.079 -29.454  1.00  6.610          H  
ATOM  32265  HA  LYS B2087      29.690  19.762 -31.078  1.00  6.460          H  
ATOM  32266 1HB  LYS B2087      28.525  18.223 -28.705  1.00  9.100          H  
ATOM  32267 2HB  LYS B2087      28.561  17.683 -30.366  1.00  9.100          H  
ATOM  32268 1HG  LYS B2087      31.017  17.672 -30.350  1.00  9.100          H  
ATOM  32269 2HG  LYS B2087      31.008  18.225 -28.671  1.00  9.100          H  
ATOM  32270 1HD  LYS B2087      29.807  16.200 -27.973  1.00  9.100          H  
ATOM  32271 2HD  LYS B2087      29.748  15.628 -29.643  1.00  9.100          H  
ATOM  32272 1HE  LYS B2087      32.216  15.530 -29.702  1.00  9.100          H  
ATOM  32273 2HE  LYS B2087      32.288  16.133 -28.034  1.00  9.100          H  
ATOM  32274 1HZ  LYS B2087      32.493  13.739 -28.123  1.00  9.100          H  
ATOM  32275 2HZ  LYS B2087      31.102  14.123 -27.312  1.00  9.100          H  
ATOM  32276 3HZ  LYS B2087      31.039  13.582 -28.868  1.00  9.100          H  
ATOM  32277  N   ARG B2088      27.603  21.593 -30.453  1.00  5.110          N  
ATOM  32278  CA  ARG B2088      26.336  22.268 -30.706  1.00  4.970          C  
ATOM  32279  C   ARG B2088      26.455  23.332 -31.794  1.00  4.950          C  
ATOM  32280  O   ARG B2088      27.557  23.790 -32.152  1.00  5.050          O  
ATOM  32281  CB  ARG B2088      25.840  22.923 -29.437  1.00  7.010          C  
ATOM  32282  CG  ARG B2088      25.472  21.982 -28.296  1.00  7.010          C  
ATOM  32283  CD  ARG B2088      25.203  22.772 -27.107  1.00  7.010          C  
ATOM  32284  NE  ARG B2088      24.891  21.998 -25.931  1.00  7.010          N  
ATOM  32285  CZ  ARG B2088      24.755  22.556 -24.716  1.00  7.010          C  
ATOM  32286  NH1 ARG B2088      24.916  23.874 -24.596  1.00  7.010          N  
ATOM  32287  NH2 ARG B2088      24.478  21.812 -23.640  1.00  7.010          N  
ATOM  32288  H   ARG B2088      28.421  22.178 -30.277  1.00  6.130          H  
ATOM  32289  HA  ARG B2088      25.599  21.530 -31.028  1.00  5.960          H  
ATOM  32290 1HB  ARG B2088      26.605  23.603 -29.063  1.00  8.420          H  
ATOM  32291 2HB  ARG B2088      24.965  23.529 -29.658  1.00  8.420          H  
ATOM  32292 1HG  ARG B2088      24.576  21.419 -28.560  1.00  8.420          H  
ATOM  32293 2HG  ARG B2088      26.284  21.300 -28.084  1.00  8.420          H  
ATOM  32294 1HD  ARG B2088      26.111  23.325 -26.895  1.00  8.420          H  
ATOM  32295 2HD  ARG B2088      24.384  23.468 -27.301  1.00  8.420          H  
ATOM  32296  HE  ARG B2088      24.779  20.996 -26.022  1.00  8.420          H  
ATOM  32297 1HH1 ARG B2088      25.156  24.456 -25.429  1.00  8.420          H  
ATOM  32298 2HH1 ARG B2088      24.825  24.313 -23.694  1.00  8.420          H  
ATOM  32299 1HH2 ARG B2088      24.383  20.777 -23.693  1.00  8.420          H  
ATOM  32300 2HH2 ARG B2088      24.385  22.251 -22.740  1.00  8.420          H  
ATOM  32301  N   SER B2089      25.307  23.703 -32.359  1.00  4.830          N  
ATOM  32302  CA  SER B2089      25.243  24.788 -33.339  1.00  4.800          C  
ATOM  32303  C   SER B2089      25.278  26.115 -32.601  1.00  4.710          C  
ATOM  32304  O   SER B2089      25.086  26.163 -31.381  1.00  4.650          O  
ATOM  32305  CB  SER B2089      23.979  24.721 -34.152  1.00  6.730          C  
ATOM  32306  OG  SER B2089      22.866  25.077 -33.378  1.00  6.730          O  
ATOM  32307  H   SER B2089      24.427  23.246 -32.065  1.00  5.800          H  
ATOM  32308  HA  SER B2089      26.104  24.740 -34.007  1.00  5.760          H  
ATOM  32309 1HB  SER B2089      24.059  25.377 -35.015  1.00  8.080          H  
ATOM  32310 2HB  SER B2089      23.857  23.707 -34.515  1.00  8.080          H  
ATOM  32311  HG  SER B2089      22.068  25.019 -33.963  1.00  8.080          H  
ATOM  32312  N   PHE B2090      25.474  27.205 -33.331  1.00  4.710          N  
ATOM  32313  CA  PHE B2090      25.482  28.517 -32.708  1.00  4.630          C  
ATOM  32314  C   PHE B2090      24.092  28.855 -32.178  1.00  4.430          C  
ATOM  32315  O   PHE B2090      23.963  29.343 -31.047  1.00  4.350          O  
ATOM  32316  CB  PHE B2090      25.980  29.535 -33.711  1.00  6.510          C  
ATOM  32317  CG  PHE B2090      27.441  29.352 -33.987  1.00  6.510          C  
ATOM  32318  CD1 PHE B2090      27.866  28.599 -35.073  1.00  6.510          C  
ATOM  32319  CD2 PHE B2090      28.401  29.914 -33.160  1.00  6.510          C  
ATOM  32320  CE1 PHE B2090      29.192  28.411 -35.324  1.00  6.510          C  
ATOM  32321  CE2 PHE B2090      29.748  29.721 -33.415  1.00  6.510          C  
ATOM  32322  CZ  PHE B2090      30.139  28.966 -34.500  1.00  6.510          C  
ATOM  32323  H   PHE B2090      25.640  27.117 -34.323  1.00  5.650          H  
ATOM  32324  HA  PHE B2090      26.174  28.493 -31.866  1.00  5.560          H  
ATOM  32325 1HB  PHE B2090      25.432  29.439 -34.645  1.00  7.820          H  
ATOM  32326 2HB  PHE B2090      25.821  30.543 -33.337  1.00  7.820          H  
ATOM  32327  HD1 PHE B2090      27.152  28.142 -35.736  1.00  7.820          H  
ATOM  32328  HD2 PHE B2090      28.088  30.508 -32.302  1.00  7.820          H  
ATOM  32329  HE1 PHE B2090      29.499  27.811 -36.186  1.00  7.820          H  
ATOM  32330  HE2 PHE B2090      30.502  30.162 -32.763  1.00  7.820          H  
ATOM  32331  HZ  PHE B2090      31.204  28.801 -34.711  1.00  7.820          H  
ATOM  32332  N   ILE B2091      23.048  28.547 -32.963  1.00  4.360          N  
ATOM  32333  CA  ILE B2091      21.690  28.772 -32.482  1.00  4.190          C  
ATOM  32334  C   ILE B2091      21.414  27.935 -31.238  1.00  4.140          C  
ATOM  32335  O   ILE B2091      20.790  28.439 -30.304  1.00  4.030          O  
ATOM  32336  CB  ILE B2091      20.622  28.563 -33.582  1.00  5.930          C  
ATOM  32337  CG1 ILE B2091      20.747  29.718 -34.623  1.00  5.930          C  
ATOM  32338  CG2 ILE B2091      19.198  28.443 -32.966  1.00  5.930          C  
ATOM  32339  CD1 ILE B2091      19.968  29.525 -35.911  1.00  5.930          C  
ATOM  32340  H   ILE B2091      23.191  28.180 -33.911  1.00  5.230          H  
ATOM  32341  HA  ILE B2091      21.613  29.815 -32.185  1.00  5.030          H  
ATOM  32342  HB  ILE B2091      20.858  27.657 -34.123  1.00  7.120          H  
ATOM  32343 1HG1 ILE B2091      20.405  30.639 -34.157  1.00  7.120          H  
ATOM  32344 2HG1 ILE B2091      21.800  29.828 -34.886  1.00  7.120          H  
ATOM  32345 1HG2 ILE B2091      18.466  28.284 -33.748  1.00  7.120          H  
ATOM  32346 2HG2 ILE B2091      19.156  27.598 -32.279  1.00  7.120          H  
ATOM  32347 3HG2 ILE B2091      18.964  29.345 -32.433  1.00  7.120          H  
ATOM  32348 1HD1 ILE B2091      20.141  30.385 -36.550  1.00  7.120          H  
ATOM  32349 2HD1 ILE B2091      20.316  28.618 -36.414  1.00  7.120          H  
ATOM  32350 3HD1 ILE B2091      18.906  29.444 -35.706  1.00  7.120          H  
ATOM  32351  N   GLU B2092      21.815  26.657 -31.218  1.00  4.230          N  
ATOM  32352  CA  GLU B2092      21.573  25.861 -30.019  1.00  4.190          C  
ATOM  32353  C   GLU B2092      22.266  26.445 -28.805  1.00  4.180          C  
ATOM  32354  O   GLU B2092      21.648  26.564 -27.745  1.00  4.080          O  
ATOM  32355  CB  GLU B2092      22.027  24.420 -30.205  1.00  5.880          C  
ATOM  32356  CG  GLU B2092      21.142  23.603 -31.089  1.00  5.880          C  
ATOM  32357  CD  GLU B2092      21.701  22.269 -31.389  1.00  5.880          C  
ATOM  32358  OE1 GLU B2092      22.915  22.128 -31.456  1.00  5.880          O  
ATOM  32359  OE2 GLU B2092      20.921  21.345 -31.511  1.00  5.880          O  
ATOM  32360  H   GLU B2092      22.289  26.249 -32.024  1.00  5.080          H  
ATOM  32361  HA  GLU B2092      20.508  25.854 -29.825  1.00  5.030          H  
ATOM  32362 1HB  GLU B2092      23.019  24.422 -30.640  1.00  7.060          H  
ATOM  32363 2HB  GLU B2092      22.089  23.926 -29.237  1.00  7.060          H  
ATOM  32364 1HG  GLU B2092      20.191  23.479 -30.576  1.00  7.060          H  
ATOM  32365 2HG  GLU B2092      20.956  24.137 -32.000  1.00  7.060          H  
ATOM  32366  N   ASP B2093      23.510  26.910 -28.935  1.00  4.270          N  
ATOM  32367  CA  ASP B2093      24.115  27.513 -27.759  1.00  4.250          C  
ATOM  32368  C   ASP B2093      23.323  28.716 -27.290  1.00  4.150          C  
ATOM  32369  O   ASP B2093      23.151  28.883 -26.082  1.00  4.100          O  
ATOM  32370  CB  ASP B2093      25.583  27.849 -27.963  1.00  5.960          C  
ATOM  32371  CG  ASP B2093      26.509  26.625 -27.824  1.00  5.960          C  
ATOM  32372  OD1 ASP B2093      26.118  25.637 -27.215  1.00  5.960          O  
ATOM  32373  OD2 ASP B2093      27.629  26.695 -28.298  1.00  5.960          O  
ATOM  32374  H   ASP B2093      24.030  26.803 -29.815  1.00  5.120          H  
ATOM  32375  HA  ASP B2093      24.083  26.776 -26.959  1.00  5.100          H  
ATOM  32376 1HB  ASP B2093      25.705  28.267 -28.969  1.00  7.150          H  
ATOM  32377 2HB  ASP B2093      25.883  28.612 -27.250  1.00  7.150          H  
ATOM  32378  N   LEU B2094      22.785  29.529 -28.215  1.00  4.090          N  
ATOM  32379  CA  LEU B2094      21.952  30.638 -27.769  1.00  3.960          C  
ATOM  32380  C   LEU B2094      20.713  30.122 -27.045  1.00  3.840          C  
ATOM  32381  O   LEU B2094      20.312  30.691 -26.043  1.00  3.750          O  
ATOM  32382  CB  LEU B2094      21.476  31.536 -28.938  1.00  5.600          C  
ATOM  32383  CG  LEU B2094      22.525  32.433 -29.661  1.00  5.600          C  
ATOM  32384  CD1 LEU B2094      21.868  33.072 -30.912  1.00  5.600          C  
ATOM  32385  CD2 LEU B2094      23.002  33.546 -28.712  1.00  5.600          C  
ATOM  32386  H   LEU B2094      23.007  29.391 -29.209  1.00  4.910          H  
ATOM  32387  HA  LEU B2094      22.523  31.232 -27.064  1.00  4.750          H  
ATOM  32388 1HB  LEU B2094      21.032  30.890 -29.692  1.00  6.720          H  
ATOM  32389 2HB  LEU B2094      20.693  32.192 -28.560  1.00  6.720          H  
ATOM  32390  HG  LEU B2094      23.371  31.820 -29.984  1.00  6.720          H  
ATOM  32391 1HD1 LEU B2094      22.593  33.698 -31.431  1.00  6.720          H  
ATOM  32392 2HD1 LEU B2094      21.520  32.290 -31.584  1.00  6.720          H  
ATOM  32393 3HD1 LEU B2094      21.031  33.687 -30.607  1.00  6.720          H  
ATOM  32394 1HD2 LEU B2094      23.724  34.176 -29.232  1.00  6.720          H  
ATOM  32395 2HD2 LEU B2094      22.148  34.153 -28.405  1.00  6.720          H  
ATOM  32396 3HD2 LEU B2094      23.474  33.120 -27.834  1.00  6.720          H  
ATOM  32397  N   LEU B2095      20.100  29.036 -27.519  1.00  3.830          N  
ATOM  32398  CA  LEU B2095      18.897  28.545 -26.846  1.00  3.700          C  
ATOM  32399  C   LEU B2095      19.247  28.079 -25.415  1.00  3.710          C  
ATOM  32400  O   LEU B2095      18.591  28.453 -24.431  1.00  3.610          O  
ATOM  32401  CB  LEU B2095      18.314  27.349 -27.645  1.00  5.230          C  
ATOM  32402  CG  LEU B2095      17.784  27.643 -29.121  1.00  5.230          C  
ATOM  32403  CD1 LEU B2095      17.436  26.311 -29.807  1.00  5.230          C  
ATOM  32404  CD2 LEU B2095      16.617  28.558 -29.106  1.00  5.230          C  
ATOM  32405  H   LEU B2095      20.436  28.617 -28.394  1.00  4.600          H  
ATOM  32406  HA  LEU B2095      18.174  29.353 -26.775  1.00  4.440          H  
ATOM  32407 1HB  LEU B2095      19.084  26.580 -27.722  1.00  6.280          H  
ATOM  32408 2HB  LEU B2095      17.485  26.932 -27.078  1.00  6.280          H  
ATOM  32409  HG  LEU B2095      18.561  28.107 -29.686  1.00  6.280          H  
ATOM  32410 1HD1 LEU B2095      17.102  26.504 -30.823  1.00  6.280          H  
ATOM  32411 2HD1 LEU B2095      18.301  25.664 -29.835  1.00  6.280          H  
ATOM  32412 3HD1 LEU B2095      16.660  25.811 -29.263  1.00  6.280          H  
ATOM  32413 1HD2 LEU B2095      16.290  28.746 -30.127  1.00  6.280          H  
ATOM  32414 2HD2 LEU B2095      15.826  28.111 -28.556  1.00  6.280          H  
ATOM  32415 3HD2 LEU B2095      16.896  29.494 -28.652  1.00  6.280          H  
ATOM  32416  N   PHE B2096      20.352  27.349 -25.274  1.00  3.830          N  
ATOM  32417  CA  PHE B2096      20.753  26.827 -23.970  1.00  3.850          C  
ATOM  32418  C   PHE B2096      21.140  27.946 -23.016  1.00  3.820          C  
ATOM  32419  O   PHE B2096      20.770  27.922 -21.841  1.00  3.760          O  
ATOM  32420  CB  PHE B2096      21.893  25.805 -24.110  1.00  5.380          C  
ATOM  32421  CG  PHE B2096      21.428  24.399 -24.534  1.00  5.380          C  
ATOM  32422  CD1 PHE B2096      21.432  23.986 -25.856  1.00  5.380          C  
ATOM  32423  CD2 PHE B2096      20.997  23.496 -23.584  1.00  5.380          C  
ATOM  32424  CE1 PHE B2096      20.996  22.735 -26.223  1.00  5.380          C  
ATOM  32425  CE2 PHE B2096      20.562  22.231 -23.945  1.00  5.380          C  
ATOM  32426  CZ  PHE B2096      20.557  21.857 -25.267  1.00  5.380          C  
ATOM  32427  H   PHE B2096      20.885  27.103 -26.114  1.00  4.600          H  
ATOM  32428  HA  PHE B2096      19.897  26.307 -23.539  1.00  4.620          H  
ATOM  32429 1HB  PHE B2096      22.601  26.170 -24.859  1.00  6.460          H  
ATOM  32430 2HB  PHE B2096      22.427  25.724 -23.167  1.00  6.460          H  
ATOM  32431  HD1 PHE B2096      21.776  24.652 -26.609  1.00  6.460          H  
ATOM  32432  HD2 PHE B2096      20.999  23.794 -22.535  1.00  6.460          H  
ATOM  32433  HE1 PHE B2096      20.999  22.443 -27.279  1.00  6.460          H  
ATOM  32434  HE2 PHE B2096      20.218  21.530 -23.185  1.00  6.460          H  
ATOM  32435  HZ  PHE B2096      20.207  20.866 -25.557  1.00  6.460          H  
ATOM  32436  N   ASN B2097      21.776  28.990 -23.540  1.00  3.850          N  
ATOM  32437  CA  ASN B2097      22.250  30.102 -22.735  1.00  3.840          C  
ATOM  32438  C   ASN B2097      21.160  31.131 -22.425  1.00  3.710          C  
ATOM  32439  O   ASN B2097      21.445  32.177 -21.839  1.00  3.700          O  
ATOM  32440  CB  ASN B2097      23.396  30.785 -23.451  1.00  5.380          C  
ATOM  32441  CG  ASN B2097      24.626  29.921 -23.553  1.00  5.380          C  
ATOM  32442  OD1 ASN B2097      24.884  29.036 -22.726  1.00  5.380          O  
ATOM  32443  ND2 ASN B2097      25.404  30.169 -24.573  1.00  5.380          N  
ATOM  32444  H   ASN B2097      22.046  28.965 -24.528  1.00  4.620          H  
ATOM  32445  HA  ASN B2097      22.604  29.707 -21.783  1.00  4.610          H  
ATOM  32446 1HB  ASN B2097      23.070  31.053 -24.460  1.00  6.460          H  
ATOM  32447 2HB  ASN B2097      23.652  31.707 -22.934  1.00  6.460          H  
ATOM  32448 1HD2 ASN B2097      26.235  29.632 -24.709  1.00  6.460          H  
ATOM  32449 2HD2 ASN B2097      25.160  30.890 -25.220  1.00  6.460          H  
ATOM  32450  N   LYS B2098      19.924  30.879 -22.865  1.00  3.630          N  
ATOM  32451  CA  LYS B2098      18.819  31.769 -22.557  1.00  3.510          C  
ATOM  32452  C   LYS B2098      17.862  31.072 -21.589  1.00  3.430          C  
ATOM  32453  O   LYS B2098      17.299  31.712 -20.698  1.00  3.390          O  
ATOM  32454  CB  LYS B2098      18.119  32.227 -23.835  1.00  4.960          C  
ATOM  32455  CG  LYS B2098      19.000  33.104 -24.795  1.00  4.960          C  
ATOM  32456  CD  LYS B2098      19.341  34.514 -24.292  1.00  4.960          C  
ATOM  32457  CE  LYS B2098      18.131  35.405 -24.283  1.00  4.960          C  
ATOM  32458  NZ  LYS B2098      18.477  36.838 -24.128  1.00  4.960          N  
ATOM  32459  H   LYS B2098      19.736  30.026 -23.398  1.00  4.360          H  
ATOM  32460  HA  LYS B2098      19.208  32.643 -22.049  1.00  4.210          H  
ATOM  32461 1HB  LYS B2098      17.827  31.340 -24.407  1.00  5.950          H  
ATOM  32462 2HB  LYS B2098      17.209  32.763 -23.587  1.00  5.950          H  
ATOM  32463 1HG  LYS B2098      19.959  32.633 -24.888  1.00  5.950          H  
ATOM  32464 2HG  LYS B2098      18.547  33.163 -25.786  1.00  5.950          H  
ATOM  32465 1HD  LYS B2098      19.780  34.476 -23.299  1.00  5.950          H  
ATOM  32466 2HD  LYS B2098      20.069  34.959 -24.973  1.00  5.950          H  
ATOM  32467 1HE  LYS B2098      17.580  35.274 -25.202  1.00  5.950          H  
ATOM  32468 2HE  LYS B2098      17.489  35.124 -23.453  1.00  5.950          H  
ATOM  32469 1HZ  LYS B2098      17.579  37.320 -24.143  1.00  5.950          H  
ATOM  32470 2HZ  LYS B2098      18.952  37.006 -23.267  1.00  5.950          H  
ATOM  32471 3HZ  LYS B2098      19.071  37.189 -24.921  1.00  5.950          H  
ATOM  32472  N   VAL B2099      17.668  29.760 -21.770  1.00  3.410          N  
ATOM  32473  CA  VAL B2099      16.775  28.979 -20.923  1.00  3.300          C  
ATOM  32474  C   VAL B2099      17.423  28.705 -19.554  1.00  3.490          C  
ATOM  32475  O   VAL B2099      16.779  28.857 -18.512  1.00  4.050          O  
ATOM  32476  CB  VAL B2099      16.348  27.666 -21.616  1.00  4.660          C  
ATOM  32477  CG1 VAL B2099      15.508  26.787 -20.651  1.00  4.660          C  
ATOM  32478  CG2 VAL B2099      15.527  27.992 -22.863  1.00  4.660          C  
ATOM  32479  H   VAL B2099      18.125  29.295 -22.558  1.00  4.090          H  
ATOM  32480  HA  VAL B2099      15.870  29.562 -20.763  1.00  3.960          H  
ATOM  32481  HB  VAL B2099      17.237  27.120 -21.907  1.00  5.600          H  
ATOM  32482 1HG1 VAL B2099      15.214  25.876 -21.162  1.00  5.600          H  
ATOM  32483 2HG1 VAL B2099      16.082  26.527 -19.763  1.00  5.600          H  
ATOM  32484 3HG1 VAL B2099      14.609  27.330 -20.352  1.00  5.600          H  
ATOM  32485 1HG2 VAL B2099      15.237  27.066 -23.360  1.00  5.600          H  
ATOM  32486 2HG2 VAL B2099      14.633  28.548 -22.578  1.00  5.600          H  
ATOM  32487 3HG2 VAL B2099      16.127  28.593 -23.539  1.00  5.600          H  
ATOM  32488  N   THR B2100      18.714  28.337 -19.534  1.00  3.370          N  
ATOM  32489  CA  THR B2100      19.408  27.967 -18.298  1.00  3.360          C  
ATOM  32490  C   THR B2100      19.829  29.161 -17.443  1.00  4.630          C  
ATOM  32491  O   THR B2100      20.638  29.036 -16.524  1.00  4.890          O  
ATOM  32492  CB  THR B2100      20.633  27.077 -18.567  1.00  4.710          C  
ATOM  32493  OG1 THR B2100      21.571  27.782 -19.363  1.00  4.710          O  
ATOM  32494  CG2 THR B2100      20.179  25.817 -19.320  1.00  4.710          C  
ATOM  32495  H   THR B2100      19.251  28.244 -20.403  1.00  4.040          H  
ATOM  32496  HA  THR B2100      18.715  27.375 -17.701  1.00  4.030          H  
ATOM  32497  HB  THR B2100      21.099  26.795 -17.622  1.00  5.650          H  
ATOM  32498  HG1 THR B2100      22.397  27.294 -19.395  1.00  5.650          H  
ATOM  32499 1HG2 THR B2100      21.043  25.183 -19.516  1.00  5.650          H  
ATOM  32500 2HG2 THR B2100      19.457  25.274 -18.713  1.00  5.650          H  
ATOM  32501 3HG2 THR B2100      19.720  26.098 -20.265  1.00  5.650          H  
ATOM  32502  N   LEU B2101      19.243  30.332 -17.707  1.00  5.480          N  
ATOM  32503  CA  LEU B2101      19.457  31.506 -16.874  1.00  6.670          C  
ATOM  32504  C   LEU B2101      18.543  31.348 -15.656  1.00  7.100          C  
ATOM  32505  O   LEU B2101      18.637  32.073 -14.665  1.00  8.090          O  
ATOM  32506  CB  LEU B2101      19.145  32.779 -17.653  1.00  8.860          C  
ATOM  32507  CG  LEU B2101      20.055  33.052 -18.881  1.00  8.860          C  
ATOM  32508  CD1 LEU B2101      19.526  34.273 -19.623  1.00  8.860          C  
ATOM  32509  CD2 LEU B2101      21.508  33.269 -18.450  1.00  8.860          C  
ATOM  32510  H   LEU B2101      18.611  30.382 -18.498  1.00  6.580          H  
ATOM  32511  HA  LEU B2101      20.482  31.520 -16.520  1.00  8.000          H  
ATOM  32512 1HB  LEU B2101      18.118  32.710 -18.018  1.00 10.630          H  
ATOM  32513 2HB  LEU B2101      19.217  33.630 -16.978  1.00 10.630          H  
ATOM  32514  HG  LEU B2101      20.013  32.198 -19.560  1.00 10.630          H  
ATOM  32515 1HD1 LEU B2101      20.150  34.454 -20.501  1.00 10.630          H  
ATOM  32516 2HD1 LEU B2101      18.497  34.084 -19.942  1.00 10.630          H  
ATOM  32517 3HD1 LEU B2101      19.553  35.142 -18.971  1.00 10.630          H  
ATOM  32518 1HD2 LEU B2101      22.112  33.457 -19.342  1.00 10.630          H  
ATOM  32519 2HD2 LEU B2101      21.570  34.126 -17.780  1.00 10.630          H  
ATOM  32520 3HD2 LEU B2101      21.895  32.390 -17.949  1.00 10.630          H  
ATOM  32521  N   ALA B2102      17.709  30.311 -15.742  1.00  6.480          N  
ATOM  32522  CA  ALA B2102      16.786  29.813 -14.753  1.00  6.990          C  
ATOM  32523  C   ALA B2102      17.129  28.336 -14.644  1.00  6.820          C  
ATOM  32524  O   ALA B2102      16.282  27.468 -14.828  1.00  6.150          O  
ATOM  32525  CB  ALA B2102      15.339  30.021 -15.176  1.00  9.580          C  
ATOM  32526  H   ALA B2102      17.688  29.808 -16.631  1.00  7.780          H  
ATOM  32527  HA  ALA B2102      16.977  30.297 -13.796  1.00  8.390          H  
ATOM  32528 1HB  ALA B2102      14.673  29.594 -14.422  1.00 11.500          H  
ATOM  32529 2HB  ALA B2102      15.140  31.085 -15.277  1.00 11.500          H  
ATOM  32530 3HB  ALA B2102      15.169  29.524 -16.133  1.00 11.500          H  
ATOM  32531  N   ASP B2103      18.416  28.075 -14.403  1.00  7.470          N  
ATOM  32532  CA  ASP B2103      19.002  26.741 -14.383  1.00  7.380          C  
ATOM  32533  C   ASP B2103      18.190  25.792 -13.535  1.00  6.730          C  
ATOM  32534  O   ASP B2103      17.908  26.072 -12.373  1.00  7.070          O  
ATOM  32535  CB  ASP B2103      20.449  26.772 -13.871  1.00 10.370          C  
ATOM  32536  CG  ASP B2103      21.144  25.407 -14.008  1.00 10.370          C  
ATOM  32537  OD1 ASP B2103      20.461  24.484 -14.428  1.00 10.370          O  
ATOM  32538  OD2 ASP B2103      22.303  25.281 -13.692  1.00 10.370          O  
ATOM  32539  H   ASP B2103      19.033  28.862 -14.240  1.00  8.960          H  
ATOM  32540  HA  ASP B2103      19.014  26.360 -15.404  1.00  8.860          H  
ATOM  32541 1HB  ASP B2103      21.018  27.517 -14.435  1.00 12.440          H  
ATOM  32542 2HB  ASP B2103      20.460  27.072 -12.824  1.00 12.440          H  
ATOM  32543  N   ALA B2104      17.804  24.666 -14.141  1.00  5.840          N  
ATOM  32544  CA  ALA B2104      16.979  23.651 -13.504  1.00  5.330          C  
ATOM  32545  C   ALA B2104      17.772  22.777 -12.540  1.00  4.430          C  
ATOM  32546  O   ALA B2104      17.197  21.977 -11.796  1.00  4.140          O  
ATOM  32547  CB  ALA B2104      16.334  22.765 -14.556  1.00  7.670          C  
ATOM  32548  H   ALA B2104      18.124  24.520 -15.088  1.00  7.010          H  
ATOM  32549  HA  ALA B2104      16.205  24.164 -12.948  1.00  6.400          H  
ATOM  32550 1HB  ALA B2104      15.688  22.033 -14.076  1.00  9.200          H  
ATOM  32551 2HB  ALA B2104      15.751  23.376 -15.232  1.00  9.200          H  
ATOM  32552 3HB  ALA B2104      17.109  22.250 -15.120  1.00  9.200          H  
ATOM  32553  N   GLY B2105      19.100  22.905 -12.547  1.00  4.180          N  
ATOM  32554  CA  GLY B2105      19.991  22.105 -11.707  1.00  3.720          C  
ATOM  32555  C   GLY B2105      19.985  22.577 -10.258  1.00  4.560          C  
ATOM  32556  O   GLY B2105      21.024  22.896  -9.664  1.00  4.760          O  
ATOM  32557  H   GLY B2105      19.519  23.582 -13.196  1.00  5.020          H  
ATOM  32558 1HA  GLY B2105      19.691  21.059 -11.754  1.00  4.460          H  
ATOM  32559 2HA  GLY B2105      21.003  22.168 -12.108  1.00  4.460          H  
ATOM  32560  N   PHE B2106      18.806  22.562  -9.646  1.00  5.150          N  
ATOM  32561  CA  PHE B2106      18.616  23.071  -8.303  1.00  6.010          C  
ATOM  32562  C   PHE B2106      19.029  22.010  -7.318  1.00  5.910          C  
ATOM  32563  O   PHE B2106      18.213  21.549  -6.533  1.00  5.600          O  
ATOM  32564  CB  PHE B2106      17.137  23.368  -8.014  1.00  8.070          C  
ATOM  32565  CG  PHE B2106      16.454  24.399  -8.862  1.00  8.070          C  
ATOM  32566  CD1 PHE B2106      15.600  23.993  -9.873  1.00  8.070          C  
ATOM  32567  CD2 PHE B2106      16.628  25.751  -8.656  1.00  8.070          C  
ATOM  32568  CE1 PHE B2106      14.936  24.905 -10.656  1.00  8.070          C  
ATOM  32569  CE2 PHE B2106      15.964  26.674  -9.449  1.00  8.070          C  
ATOM  32570  CZ  PHE B2106      15.115  26.242 -10.452  1.00  8.070          C  
ATOM  32571  H   PHE B2106      18.017  22.224 -10.195  1.00  6.180          H  
ATOM  32572  HA  PHE B2106      19.226  23.964  -8.162  1.00  7.210          H  
ATOM  32573 1HB  PHE B2106      16.561  22.455  -8.085  1.00  9.680          H  
ATOM  32574 2HB  PHE B2106      17.059  23.701  -6.993  1.00  9.680          H  
ATOM  32575  HD1 PHE B2106      15.451  22.925 -10.047  1.00  9.680          H  
ATOM  32576  HD2 PHE B2106      17.293  26.091  -7.864  1.00  9.680          H  
ATOM  32577  HE1 PHE B2106      14.269  24.561 -11.444  1.00  9.680          H  
ATOM  32578  HE2 PHE B2106      16.110  27.741  -9.283  1.00  9.680          H  
ATOM  32579  HZ  PHE B2106      14.593  26.963 -11.081  1.00  9.680          H  
ATOM  32580  N   ILE B2107      20.312  21.703  -7.274  1.00  6.170          N  
ATOM  32581  CA  ILE B2107      20.802  20.586  -6.470  1.00  6.010          C  
ATOM  32582  C   ILE B2107      20.423  20.764  -5.016  1.00  5.730          C  
ATOM  32583  O   ILE B2107      20.062  19.808  -4.341  1.00  5.370          O  
ATOM  32584  CB  ILE B2107      22.334  20.407  -6.605  1.00  8.480          C  
ATOM  32585  CG1 ILE B2107      22.719  20.051  -8.094  1.00  8.480          C  
ATOM  32586  CG2 ILE B2107      22.842  19.312  -5.625  1.00  8.480          C  
ATOM  32587  CD1 ILE B2107      22.097  18.778  -8.676  1.00  8.480          C  
ATOM  32588  H   ILE B2107      20.910  22.199  -7.940  1.00  7.400          H  
ATOM  32589  HA  ILE B2107      20.312  19.676  -6.804  1.00  7.210          H  
ATOM  32590  HB  ILE B2107      22.828  21.348  -6.366  1.00 10.170          H  
ATOM  32591 1HG1 ILE B2107      22.435  20.883  -8.733  1.00 10.170          H  
ATOM  32592 2HG1 ILE B2107      23.803  19.936  -8.142  1.00 10.170          H  
ATOM  32593 1HG2 ILE B2107      23.920  19.208  -5.728  1.00 10.170          H  
ATOM  32594 2HG2 ILE B2107      22.615  19.582  -4.596  1.00 10.170          H  
ATOM  32595 3HG2 ILE B2107      22.364  18.358  -5.845  1.00 10.170          H  
ATOM  32596 1HD1 ILE B2107      22.450  18.642  -9.698  1.00 10.170          H  
ATOM  32597 2HD1 ILE B2107      22.382  17.902  -8.094  1.00 10.170          H  
ATOM  32598 3HD1 ILE B2107      21.028  18.858  -8.691  1.00 10.170          H  
ATOM  32599  N   LYS B2108      20.494  21.983  -4.512  1.00  5.890          N  
ATOM  32600  CA  LYS B2108      20.162  22.251  -3.120  1.00  5.700          C  
ATOM  32601  C   LYS B2108      18.716  21.854  -2.750  1.00  5.260          C  
ATOM  32602  O   LYS B2108      18.391  21.774  -1.562  1.00  5.050          O  
ATOM  32603  CB  LYS B2108      20.368  23.741  -2.802  1.00  8.060          C  
ATOM  32604  CG  LYS B2108      19.355  24.694  -3.471  1.00  8.060          C  
ATOM  32605  CD  LYS B2108      19.659  26.175  -3.168  1.00  8.060          C  
ATOM  32606  CE  LYS B2108      18.595  27.090  -3.783  1.00  8.060          C  
ATOM  32607  NZ  LYS B2108      18.890  28.540  -3.571  1.00  8.060          N  
ATOM  32608  H   LYS B2108      20.796  22.732  -5.118  1.00  7.070          H  
ATOM  32609  HA  LYS B2108      20.836  21.665  -2.495  1.00  6.840          H  
ATOM  32610 1HB  LYS B2108      20.309  23.893  -1.724  1.00  9.670          H  
ATOM  32611 2HB  LYS B2108      21.366  24.042  -3.119  1.00  9.670          H  
ATOM  32612 1HG  LYS B2108      19.346  24.532  -4.549  1.00  9.670          H  
ATOM  32613 2HG  LYS B2108      18.361  24.479  -3.083  1.00  9.670          H  
ATOM  32614 1HD  LYS B2108      19.676  26.334  -2.086  1.00  9.670          H  
ATOM  32615 2HD  LYS B2108      20.635  26.443  -3.572  1.00  9.670          H  
ATOM  32616 1HE  LYS B2108      18.539  26.895  -4.853  1.00  9.670          H  
ATOM  32617 2HE  LYS B2108      17.630  26.859  -3.332  1.00  9.670          H  
ATOM  32618 1HZ  LYS B2108      18.162  29.095  -3.993  1.00  9.670          H  
ATOM  32619 2HZ  LYS B2108      18.938  28.780  -2.551  1.00  9.670          H  
ATOM  32620 3HZ  LYS B2108      19.771  28.768  -3.998  1.00  9.670          H  
ATOM  32621  N   GLN B2109      17.828  21.691  -3.745  1.00  5.150          N  
ATOM  32622  CA  GLN B2109      16.432  21.340  -3.517  1.00  4.690          C  
ATOM  32623  C   GLN B2109      16.115  19.835  -3.599  1.00  4.360          C  
ATOM  32624  O   GLN B2109      14.998  19.442  -3.247  1.00  4.160          O  
ATOM  32625  CB  GLN B2109      15.528  22.061  -4.523  1.00  6.750          C  
ATOM  32626  CG  GLN B2109      15.512  23.563  -4.415  1.00  6.750          C  
ATOM  32627  CD  GLN B2109      14.606  24.211  -5.463  1.00  6.750          C  
ATOM  32628  OE1 GLN B2109      14.170  23.570  -6.426  1.00  6.750          O  
ATOM  32629  NE2 GLN B2109      14.333  25.489  -5.273  1.00  6.750          N  
ATOM  32630  H   GLN B2109      18.145  21.751  -4.713  1.00  6.180          H  
ATOM  32631  HA  GLN B2109      16.164  21.677  -2.518  1.00  5.630          H  
ATOM  32632 1HB  GLN B2109      15.829  21.792  -5.535  1.00  8.100          H  
ATOM  32633 2HB  GLN B2109      14.506  21.727  -4.385  1.00  8.100          H  
ATOM  32634 1HG  GLN B2109      15.153  23.841  -3.426  1.00  8.100          H  
ATOM  32635 2HG  GLN B2109      16.521  23.933  -4.563  1.00  8.100          H  
ATOM  32636 1HE2 GLN B2109      13.751  25.980  -5.921  1.00  8.100          H  
ATOM  32637 2HE2 GLN B2109      14.697  25.967  -4.476  1.00  8.100          H  
ATOM  32638  N   TYR B2110      17.061  18.989  -4.045  1.00  4.290          N  
ATOM  32639  CA  TYR B2110      16.747  17.561  -4.235  1.00  3.910          C  
ATOM  32640  C   TYR B2110      17.953  16.608  -4.207  1.00  3.270          C  
ATOM  32641  O   TYR B2110      19.087  17.012  -4.450  1.00  3.150          O  
ATOM  32642  CB  TYR B2110      16.022  17.375  -5.569  1.00  5.630          C  
ATOM  32643  CG  TYR B2110      16.803  17.880  -6.818  1.00  5.630          C  
ATOM  32644  CD1 TYR B2110      17.788  17.104  -7.386  1.00  5.630          C  
ATOM  32645  CD2 TYR B2110      16.471  19.080  -7.427  1.00  5.630          C  
ATOM  32646  CE1 TYR B2110      18.444  17.497  -8.518  1.00  5.630          C  
ATOM  32647  CE2 TYR B2110      17.130  19.472  -8.584  1.00  5.630          C  
ATOM  32648  CZ  TYR B2110      18.112  18.678  -9.123  1.00  5.630          C  
ATOM  32649  OH  TYR B2110      18.755  19.047 -10.282  1.00  5.630          O  
ATOM  32650  H   TYR B2110      18.009  19.321  -4.265  1.00  5.150          H  
ATOM  32651  HA  TYR B2110      16.076  17.250  -3.432  1.00  4.690          H  
ATOM  32652 1HB  TYR B2110      15.814  16.316  -5.712  1.00  6.750          H  
ATOM  32653 2HB  TYR B2110      15.065  17.880  -5.536  1.00  6.750          H  
ATOM  32654  HD1 TYR B2110      18.043  16.181  -6.944  1.00  6.750          H  
ATOM  32655  HD2 TYR B2110      15.690  19.707  -7.011  1.00  6.750          H  
ATOM  32656  HE1 TYR B2110      19.219  16.857  -8.944  1.00  6.750          H  
ATOM  32657  HE2 TYR B2110      16.865  20.404  -9.075  1.00  6.750          H  
ATOM  32658  HH  TYR B2110      19.375  18.358 -10.541  1.00  6.750          H  
ATOM  32659  N   GLY B2111      17.697  15.312  -3.984  1.00  3.010          N  
ATOM  32660  CA  GLY B2111      18.774  14.319  -4.049  1.00  2.520          C  
ATOM  32661  C   GLY B2111      19.219  14.020  -5.489  1.00  2.640          C  
ATOM  32662  O   GLY B2111      18.415  14.015  -6.431  1.00  3.210          O  
ATOM  32663  H   GLY B2111      16.747  15.019  -3.741  1.00  3.610          H  
ATOM  32664 1HA  GLY B2111      19.618  14.713  -3.492  1.00  3.020          H  
ATOM  32665 2HA  GLY B2111      18.479  13.403  -3.549  1.00  3.020          H  
ATOM  32666  N   ASP B2112      20.497  13.678  -5.650  1.00  2.360          N  
ATOM  32667  CA  ASP B2112      21.069  13.392  -6.972  1.00  1.990          C  
ATOM  32668  C   ASP B2112      22.181  12.334  -6.912  1.00  1.560          C  
ATOM  32669  O   ASP B2112      23.263  12.571  -6.340  1.00  1.990          O  
ATOM  32670  CB  ASP B2112      21.596  14.702  -7.601  1.00  2.930          C  
ATOM  32671  CG  ASP B2112      22.101  14.552  -9.054  1.00  2.930          C  
ATOM  32672  OD1 ASP B2112      22.154  13.446  -9.519  1.00  2.930          O  
ATOM  32673  OD2 ASP B2112      22.414  15.546  -9.676  1.00  2.930          O  
ATOM  32674  H   ASP B2112      21.081  13.644  -4.811  1.00  2.830          H  
ATOM  32675  HA  ASP B2112      20.273  13.007  -7.612  1.00  2.390          H  
ATOM  32676 1HB  ASP B2112      20.797  15.446  -7.586  1.00  3.520          H  
ATOM  32677 2HB  ASP B2112      22.407  15.093  -6.990  1.00  3.520          H  
ATOM  32678  N   CYS B2113      21.882  11.122  -7.394  1.00  1.160          N  
ATOM  32679  CA  CYS B2113      22.854  10.037  -7.304  1.00  1.440          C  
ATOM  32680  C   CYS B2113      23.313   9.517  -8.681  1.00  2.320          C  
ATOM  32681  O   CYS B2113      22.672   8.632  -9.265  1.00  2.880          O  
ATOM  32682  CB  CYS B2113      22.250   8.900  -6.479  1.00  1.900          C  
ATOM  32683  SG  CYS B2113      23.378   7.576  -6.040  1.00  1.900          S  
ATOM  32684  H   CYS B2113      20.990  10.963  -7.851  1.00  1.390          H  
ATOM  32685  HA  CYS B2113      23.734  10.426  -6.788  1.00  1.730          H  
ATOM  32686 1HB  CYS B2113      21.825   9.301  -5.565  1.00  2.280          H  
ATOM  32687 2HB  CYS B2113      21.422   8.455  -7.038  1.00  2.280          H  
ATOM  32688  N   LEU B2114      24.438  10.020  -9.203  1.00  3.010          N  
ATOM  32689  CA  LEU B2114      24.926   9.589 -10.524  1.00  4.110          C  
ATOM  32690  C   LEU B2114      26.446   9.713 -10.677  1.00  3.970          C  
ATOM  32691  O   LEU B2114      27.013  10.788 -10.471  1.00  3.640          O  
ATOM  32692  CB  LEU B2114      24.248  10.416 -11.630  1.00  5.310          C  
ATOM  32693  CG  LEU B2114      24.653  10.104 -13.124  1.00  5.310          C  
ATOM  32694  CD1 LEU B2114      24.177   8.684 -13.534  1.00  5.310          C  
ATOM  32695  CD2 LEU B2114      24.043  11.164 -14.022  1.00  5.310          C  
ATOM  32696  H   LEU B2114      24.911  10.761  -8.699  1.00  3.610          H  
ATOM  32697  HA  LEU B2114      24.660   8.541 -10.645  1.00  4.930          H  
ATOM  32698 1HB  LEU B2114      23.176  10.264 -11.546  1.00  6.380          H  
ATOM  32699 2HB  LEU B2114      24.451  11.472 -11.440  1.00  6.380          H  
ATOM  32700  HG  LEU B2114      25.739  10.136 -13.226  1.00  6.380          H  
ATOM  32701 1HD1 LEU B2114      24.466   8.491 -14.568  1.00  6.380          H  
ATOM  32702 2HD1 LEU B2114      24.629   7.934 -12.896  1.00  6.380          H  
ATOM  32703 3HD1 LEU B2114      23.099   8.622 -13.447  1.00  6.380          H  
ATOM  32704 1HD2 LEU B2114      24.321  10.972 -15.059  1.00  6.380          H  
ATOM  32705 2HD2 LEU B2114      22.978  11.141 -13.924  1.00  6.380          H  
ATOM  32706 3HD2 LEU B2114      24.411  12.145 -13.721  1.00  6.380          H  
ATOM  32707  N   GLY B2115      27.099   8.614 -11.062  1.00  4.260          N  
ATOM  32708  CA  GLY B2115      28.551   8.566 -11.252  1.00  4.160          C  
ATOM  32709  C   GLY B2115      29.047   7.125 -11.168  1.00  4.950          C  
ATOM  32710  O   GLY B2115      28.248   6.212 -10.959  1.00  4.950          O  
ATOM  32711  H   GLY B2115      26.566   7.769 -11.216  1.00  5.110          H  
ATOM  32712 1HA  GLY B2115      28.806   8.988 -12.224  1.00  4.990          H  
ATOM  32713 2HA  GLY B2115      29.050   9.172 -10.497  1.00  4.990          H  
ATOM  32714  N   ASP B2116      30.347   6.921 -11.362  1.00  5.870          N  
ATOM  32715  CA  ASP B2116      30.946   5.587 -11.308  1.00  6.780          C  
ATOM  32716  C   ASP B2116      31.183   5.118  -9.875  1.00  7.010          C  
ATOM  32717  O   ASP B2116      31.300   5.924  -8.946  1.00  6.560          O  
ATOM  32718  CB  ASP B2116      32.246   5.537 -12.107  1.00  9.130          C  
ATOM  32719  CG  ASP B2116      32.039   5.578 -13.627  1.00  9.130          C  
ATOM  32720  OD1 ASP B2116      30.960   5.289 -14.093  1.00  9.130          O  
ATOM  32721  OD2 ASP B2116      32.977   5.892 -14.310  1.00  9.130          O  
ATOM  32722  H   ASP B2116      30.954   7.714 -11.534  1.00  7.040          H  
ATOM  32723  HA  ASP B2116      30.251   4.886 -11.771  1.00  8.140          H  
ATOM  32724 1HB  ASP B2116      32.864   6.386 -11.832  1.00 10.950          H  
ATOM  32725 2HB  ASP B2116      32.804   4.639 -11.844  1.00 10.950          H  
ATOM  32726  N   ILE B2117      31.268   3.801  -9.693  1.00  7.800          N  
ATOM  32727  CA  ILE B2117      31.540   3.233  -8.376  1.00  8.130          C  
ATOM  32728  C   ILE B2117      32.984   2.785  -8.244  1.00  9.120          C  
ATOM  32729  O   ILE B2117      33.484   1.990  -9.038  1.00 10.290          O  
ATOM  32730  CB  ILE B2117      30.600   2.034  -8.091  1.00 11.250          C  
ATOM  32731  CG1 ILE B2117      29.104   2.463  -8.235  1.00 11.250          C  
ATOM  32732  CG2 ILE B2117      30.871   1.441  -6.681  1.00 11.250          C  
ATOM  32733  CD1 ILE B2117      28.648   3.568  -7.295  1.00 11.250          C  
ATOM  32734  H   ILE B2117      31.156   3.189 -10.491  1.00  9.360          H  
ATOM  32735  HA  ILE B2117      31.378   3.999  -7.623  1.00  9.760          H  
ATOM  32736  HB  ILE B2117      30.779   1.257  -8.834  1.00 13.500          H  
ATOM  32737 1HG1 ILE B2117      28.937   2.810  -9.253  1.00 13.500          H  
ATOM  32738 2HG1 ILE B2117      28.481   1.596  -8.064  1.00 13.500          H  
ATOM  32739 1HG2 ILE B2117      30.206   0.592  -6.511  1.00 13.500          H  
ATOM  32740 2HG2 ILE B2117      31.902   1.100  -6.611  1.00 13.500          H  
ATOM  32741 3HG2 ILE B2117      30.700   2.186  -5.917  1.00 13.500          H  
ATOM  32742 1HD1 ILE B2117      27.618   3.789  -7.477  1.00 13.500          H  
ATOM  32743 2HD1 ILE B2117      28.759   3.257  -6.271  1.00 13.500          H  
ATOM  32744 3HD1 ILE B2117      29.221   4.461  -7.464  1.00 13.500          H  
ATOM  32745  N   ALA B2118      33.639   3.324  -7.226  1.00  8.700          N  
ATOM  32746  CA  ALA B2118      35.032   3.060  -6.917  1.00  9.600          C  
ATOM  32747  C   ALA B2118      35.292   3.477  -5.486  1.00  9.640          C  
ATOM  32748  O   ALA B2118      34.536   4.268  -4.921  1.00  8.890          O  
ATOM  32749  CB  ALA B2118      35.968   3.796  -7.854  1.00 13.080          C  
ATOM  32750  H   ALA B2118      33.122   3.951  -6.623  1.00 10.440          H  
ATOM  32751  HA  ALA B2118      35.207   1.987  -7.005  1.00 11.520          H  
ATOM  32752 1HB  ALA B2118      36.998   3.565  -7.598  1.00 15.700          H  
ATOM  32753 2HB  ALA B2118      35.773   3.486  -8.882  1.00 15.700          H  
ATOM  32754 3HB  ALA B2118      35.813   4.838  -7.764  1.00 15.700          H  
ATOM  32755  N   ALA B2119      36.420   3.052  -4.931  1.00 10.580          N  
ATOM  32756  CA  ALA B2119      36.790   3.409  -3.561  1.00 10.930          C  
ATOM  32757  C   ALA B2119      36.827   4.917  -3.326  1.00 10.630          C  
ATOM  32758  O   ALA B2119      36.610   5.371  -2.198  1.00 10.150          O  
ATOM  32759  CB  ALA B2119      38.152   2.833  -3.226  1.00 15.160          C  
ATOM  32760  H   ALA B2119      37.014   2.420  -5.450  1.00 12.700          H  
ATOM  32761  HA  ALA B2119      36.042   2.982  -2.892  1.00 13.120          H  
ATOM  32762 1HB  ALA B2119      38.403   3.073  -2.197  1.00 18.190          H  
ATOM  32763 2HB  ALA B2119      38.131   1.752  -3.351  1.00 18.190          H  
ATOM  32764 3HB  ALA B2119      38.901   3.263  -3.889  1.00 18.190          H  
ATOM  32765  N   ARG B2120      37.154   5.695  -4.357  1.00 11.060          N  
ATOM  32766  CA  ARG B2120      37.229   7.136  -4.212  1.00 11.050          C  
ATOM  32767  C   ARG B2120      36.360   7.874  -5.238  1.00 10.400          C  
ATOM  32768  O   ARG B2120      36.726   8.963  -5.680  1.00 10.560          O  
ATOM  32769  CB  ARG B2120      38.680   7.583  -4.331  1.00 15.470          C  
ATOM  32770  CG  ARG B2120      39.596   7.056  -3.211  1.00 15.470          C  
ATOM  32771  CD  ARG B2120      39.285   7.629  -1.872  1.00 15.470          C  
ATOM  32772  NE  ARG B2120      40.189   7.123  -0.864  1.00 15.470          N  
ATOM  32773  CZ  ARG B2120      40.000   5.988  -0.140  1.00 15.470          C  
ATOM  32774  NH1 ARG B2120      38.925   5.221  -0.304  1.00 15.470          N  
ATOM  32775  NH2 ARG B2120      40.916   5.639   0.754  1.00 15.470          N  
ATOM  32776  H   ARG B2120      37.362   5.287  -5.258  1.00 13.270          H  
ATOM  32777  HA  ARG B2120      36.848   7.405  -3.231  1.00 13.260          H  
ATOM  32778 1HB  ARG B2120      39.087   7.247  -5.282  1.00 18.570          H  
ATOM  32779 2HB  ARG B2120      38.733   8.672  -4.316  1.00 18.570          H  
ATOM  32780 1HG  ARG B2120      39.515   5.976  -3.149  1.00 18.570          H  
ATOM  32781 2HG  ARG B2120      40.625   7.319  -3.449  1.00 18.570          H  
ATOM  32782 1HD  ARG B2120      39.398   8.712  -1.915  1.00 18.570          H  
ATOM  32783 2HD  ARG B2120      38.278   7.391  -1.565  1.00 18.570          H  
ATOM  32784  HE  ARG B2120      41.029   7.658  -0.685  1.00 18.570          H  
ATOM  32785 1HH1 ARG B2120      38.181   5.449  -0.987  1.00 18.570          H  
ATOM  32786 2HH1 ARG B2120      38.817   4.388   0.253  1.00 18.570          H  
ATOM  32787 1HH2 ARG B2120      41.737   6.214   0.889  1.00 18.570          H  
ATOM  32788 2HH2 ARG B2120      40.796   4.801   1.304  1.00 18.570          H  
ATOM  32789  N   ASP B2121      35.233   7.270  -5.643  1.00  9.720          N  
ATOM  32790  CA  ASP B2121      34.323   7.899  -6.619  1.00  9.220          C  
ATOM  32791  C   ASP B2121      32.949   8.229  -6.001  1.00  9.070          C  
ATOM  32792  O   ASP B2121      32.898   8.848  -4.938  1.00  8.690          O  
ATOM  32793  CB  ASP B2121      34.248   7.139  -7.944  1.00 13.110          C  
ATOM  32794  CG  ASP B2121      33.632   7.999  -9.102  1.00 13.110          C  
ATOM  32795  OD1 ASP B2121      32.909   8.928  -8.820  1.00 13.110          O  
ATOM  32796  OD2 ASP B2121      33.939   7.740 -10.236  1.00 13.110          O  
ATOM  32797  H   ASP B2121      34.988   6.356  -5.247  1.00 11.660          H  
ATOM  32798  HA  ASP B2121      34.759   8.859  -6.895  1.00 11.060          H  
ATOM  32799 1HB  ASP B2121      35.251   6.885  -8.249  1.00 15.730          H  
ATOM  32800 2HB  ASP B2121      33.683   6.215  -7.825  1.00 15.730          H  
ATOM  32801  N   LEU B2122      31.840   7.918  -6.687  1.00  9.400          N  
ATOM  32802  CA  LEU B2122      30.533   8.427  -6.319  1.00  9.300          C  
ATOM  32803  C   LEU B2122      30.057   8.269  -4.891  1.00  8.910          C  
ATOM  32804  O   LEU B2122      30.014   7.178  -4.313  1.00  9.610          O  
ATOM  32805  CB  LEU B2122      29.474   7.735  -7.193  1.00 13.060          C  
ATOM  32806  CG  LEU B2122      27.979   8.140  -6.981  1.00 13.060          C  
ATOM  32807  CD1 LEU B2122      27.758   9.555  -7.412  1.00 13.060          C  
ATOM  32808  CD2 LEU B2122      27.087   7.167  -7.752  1.00 13.060          C  
ATOM  32809  H   LEU B2122      31.876   7.345  -7.535  1.00 11.280          H  
ATOM  32810  HA  LEU B2122      30.549   9.490  -6.549  1.00 11.160          H  
ATOM  32811 1HB  LEU B2122      29.728   7.913  -8.236  1.00 15.670          H  
ATOM  32812 2HB  LEU B2122      29.546   6.672  -7.016  1.00 15.670          H  
ATOM  32813  HG  LEU B2122      27.724   8.078  -5.939  1.00 15.670          H  
ATOM  32814 1HD1 LEU B2122      26.715   9.822  -7.265  1.00 15.670          H  
ATOM  32815 2HD1 LEU B2122      28.372  10.231  -6.837  1.00 15.670          H  
ATOM  32816 3HD1 LEU B2122      28.013   9.652  -8.442  1.00 15.670          H  
ATOM  32817 1HD2 LEU B2122      26.044   7.423  -7.616  1.00 15.670          H  
ATOM  32818 2HD2 LEU B2122      27.320   7.202  -8.792  1.00 15.670          H  
ATOM  32819 3HD2 LEU B2122      27.258   6.164  -7.385  1.00 15.670          H  
ATOM  32820  N   ILE B2123      29.641   9.425  -4.381  1.00  7.880          N  
ATOM  32821  CA  ILE B2123      29.008   9.695  -3.106  1.00  7.530          C  
ATOM  32822  C   ILE B2123      27.774  10.457  -3.539  1.00  6.180          C  
ATOM  32823  O   ILE B2123      27.901  11.403  -4.316  1.00  6.110          O  
ATOM  32824  CB  ILE B2123      29.888  10.544  -2.166  1.00 10.680          C  
ATOM  32825  CG1 ILE B2123      31.210   9.786  -1.871  1.00 10.680          C  
ATOM  32826  CG2 ILE B2123      29.110  10.872  -0.882  1.00 10.680          C  
ATOM  32827  CD1 ILE B2123      32.266  10.598  -1.144  1.00 10.680          C  
ATOM  32828  H   ILE B2123      29.781  10.229  -4.978  1.00  9.460          H  
ATOM  32829  HA  ILE B2123      28.715   8.767  -2.618  1.00  9.040          H  
ATOM  32830  HB  ILE B2123      30.154  11.472  -2.668  1.00 12.820          H  
ATOM  32831 1HG1 ILE B2123      30.981   8.903  -1.281  1.00 12.820          H  
ATOM  32832 2HG1 ILE B2123      31.643   9.463  -2.815  1.00 12.820          H  
ATOM  32833 1HG2 ILE B2123      29.710  11.485  -0.221  1.00 12.820          H  
ATOM  32834 2HG2 ILE B2123      28.197  11.422  -1.129  1.00 12.820          H  
ATOM  32835 3HG2 ILE B2123      28.845   9.946  -0.371  1.00 12.820          H  
ATOM  32836 1HD1 ILE B2123      33.152   9.978  -1.002  1.00 12.820          H  
ATOM  32837 2HD1 ILE B2123      32.529  11.470  -1.745  1.00 12.820          H  
ATOM  32838 3HD1 ILE B2123      31.904  10.922  -0.176  1.00 12.820          H  
ATOM  32839  N   CYS B2124      26.596  10.057  -3.107  1.00  5.310          N  
ATOM  32840  CA  CYS B2124      25.423  10.749  -3.611  1.00  3.980          C  
ATOM  32841  C   CYS B2124      24.985  11.917  -2.739  1.00  3.490          C  
ATOM  32842  O   CYS B2124      25.179  11.916  -1.520  1.00  3.420          O  
ATOM  32843  CB  CYS B2124      24.338   9.718  -3.854  1.00  6.100          C  
ATOM  32844  SG  CYS B2124      24.937   8.543  -5.148  1.00  6.100          S  
ATOM  32845  H   CYS B2124      26.514   9.301  -2.446  1.00  6.370          H  
ATOM  32846  HA  CYS B2124      25.668  11.156  -4.592  1.00  4.780          H  
ATOM  32847 1HB  CYS B2124      24.111   9.169  -2.943  1.00  7.320          H  
ATOM  32848 2HB  CYS B2124      23.441  10.223  -4.192  1.00  7.320          H  
ATOM  32849  N   ALA B2125      24.376  12.913  -3.387  1.00  3.440          N  
ATOM  32850  CA  ALA B2125      23.827  14.070  -2.701  1.00  3.200          C  
ATOM  32851  C   ALA B2125      22.437  13.738  -2.221  1.00  3.030          C  
ATOM  32852  O   ALA B2125      21.560  13.458  -3.034  1.00  3.210          O  
ATOM  32853  CB  ALA B2125      23.782  15.271  -3.635  1.00  4.580          C  
ATOM  32854  H   ALA B2125      24.252  12.848  -4.402  1.00  4.130          H  
ATOM  32855  HA  ALA B2125      24.450  14.294  -1.835  1.00  3.840          H  
ATOM  32856 1HB  ALA B2125      23.365  16.130  -3.109  1.00  5.490          H  
ATOM  32857 2HB  ALA B2125      24.790  15.505  -3.975  1.00  5.490          H  
ATOM  32858 3HB  ALA B2125      23.156  15.036  -4.496  1.00  5.490          H  
ATOM  32859  N   GLN B2126      22.205  13.755  -0.917  1.00  3.110          N  
ATOM  32860  CA  GLN B2126      20.879  13.391  -0.428  1.00  3.100          C  
ATOM  32861  C   GLN B2126      20.370  14.358   0.620  1.00  2.880          C  
ATOM  32862  O   GLN B2126      21.150  15.012   1.313  1.00  3.970          O  
ATOM  32863  CB  GLN B2126      20.852  11.963   0.116  1.00  4.340          C  
ATOM  32864  CG  GLN B2126      21.231  10.886  -0.907  1.00  4.340          C  
ATOM  32865  CD  GLN B2126      20.206  10.746  -2.041  1.00  4.340          C  
ATOM  32866  OE1 GLN B2126      19.038  11.135  -1.928  1.00  4.340          O  
ATOM  32867  NE2 GLN B2126      20.654  10.186  -3.145  1.00  4.340          N  
ATOM  32868  H   GLN B2126      22.948  13.994  -0.272  1.00  3.730          H  
ATOM  32869  HA  GLN B2126      20.179  13.439  -1.259  1.00  3.720          H  
ATOM  32870 1HB  GLN B2126      21.540  11.881   0.958  1.00  5.210          H  
ATOM  32871 2HB  GLN B2126      19.854  11.736   0.490  1.00  5.210          H  
ATOM  32872 1HG  GLN B2126      22.202  11.112  -1.342  1.00  5.210          H  
ATOM  32873 2HG  GLN B2126      21.283   9.931  -0.387  1.00  5.210          H  
ATOM  32874 1HE2 GLN B2126      20.043  10.056  -3.930  1.00  5.210          H  
ATOM  32875 2HE2 GLN B2126      21.601   9.880  -3.189  1.00  5.210          H  
ATOM  32876  N   LYS B2127      19.045  14.442   0.714  1.00  1.890          N  
ATOM  32877  CA  LYS B2127      18.363  15.305   1.664  1.00  2.640          C  
ATOM  32878  C   LYS B2127      17.341  14.540   2.487  1.00  2.440          C  
ATOM  32879  O   LYS B2127      16.705  13.600   1.998  1.00  2.400          O  
ATOM  32880  CB  LYS B2127      17.641  16.421   0.926  1.00  3.400          C  
ATOM  32881  CG  LYS B2127      18.542  17.404   0.187  1.00  3.400          C  
ATOM  32882  CD  LYS B2127      17.718  18.388  -0.649  1.00  3.400          C  
ATOM  32883  CE  LYS B2127      16.958  19.432   0.202  1.00  3.400          C  
ATOM  32884  NZ  LYS B2127      17.846  20.475   0.722  1.00  3.400          N  
ATOM  32885  H   LYS B2127      18.478  13.865   0.105  1.00  2.270          H  
ATOM  32886  HA  LYS B2127      19.098  15.733   2.347  1.00  3.170          H  
ATOM  32887 1HB  LYS B2127      16.957  15.987   0.194  1.00  4.080          H  
ATOM  32888 2HB  LYS B2127      17.043  16.959   1.647  1.00  4.080          H  
ATOM  32889 1HG  LYS B2127      19.153  17.950   0.906  1.00  4.080          H  
ATOM  32890 2HG  LYS B2127      19.206  16.859  -0.486  1.00  4.080          H  
ATOM  32891 1HD  LYS B2127      18.376  18.915  -1.345  1.00  4.080          H  
ATOM  32892 2HD  LYS B2127      16.987  17.834  -1.229  1.00  4.080          H  
ATOM  32893 1HE  LYS B2127      16.192  19.902  -0.412  1.00  4.080          H  
ATOM  32894 2HE  LYS B2127      16.478  18.951   1.037  1.00  4.080          H  
ATOM  32895 1HZ  LYS B2127      17.297  21.143   1.283  1.00  4.080          H  
ATOM  32896 2HZ  LYS B2127      18.561  20.078   1.310  1.00  4.080          H  
ATOM  32897 3HZ  LYS B2127      18.261  20.961  -0.066  1.00  4.080          H  
ATOM  32898  N   PHE B2128      17.099  15.010   3.706  1.00  2.360          N  
ATOM  32899  CA  PHE B2128      16.140  14.376   4.609  1.00  2.210          C  
ATOM  32900  C   PHE B2128      14.685  14.471   4.194  1.00  2.310          C  
ATOM  32901  O   PHE B2128      13.837  13.822   4.799  1.00  2.370          O  
ATOM  32902  CB  PHE B2128      16.257  14.929   6.028  1.00  3.150          C  
ATOM  32903  CG  PHE B2128      17.391  14.376   6.823  1.00  3.150          C  
ATOM  32904  CD1 PHE B2128      18.528  15.111   7.120  1.00  3.150          C  
ATOM  32905  CD2 PHE B2128      17.298  13.084   7.303  1.00  3.150          C  
ATOM  32906  CE1 PHE B2128      19.530  14.545   7.875  1.00  3.150          C  
ATOM  32907  CE2 PHE B2128      18.296  12.527   8.053  1.00  3.150          C  
ATOM  32908  CZ  PHE B2128      19.406  13.247   8.335  1.00  3.150          C  
ATOM  32909  H   PHE B2128      17.626  15.809   4.041  1.00  2.830          H  
ATOM  32910  HA  PHE B2128      16.393  13.315   4.651  1.00  2.650          H  
ATOM  32911 1HB  PHE B2128      16.376  16.012   5.983  1.00  3.780          H  
ATOM  32912 2HB  PHE B2128      15.334  14.730   6.571  1.00  3.780          H  
ATOM  32913  HD1 PHE B2128      18.631  16.147   6.774  1.00  3.780          H  
ATOM  32914  HD2 PHE B2128      16.409  12.508   7.084  1.00  3.780          H  
ATOM  32915  HE1 PHE B2128      20.414  15.130   8.114  1.00  3.780          H  
ATOM  32916  HE2 PHE B2128      18.208  11.503   8.437  1.00  3.780          H  
ATOM  32917  HZ  PHE B2128      20.184  12.789   8.939  1.00  3.780          H  
ATOM  32918  N   ASN B2129      14.369  15.279   3.187  1.00  2.280          N  
ATOM  32919  CA  ASN B2129      12.982  15.398   2.772  1.00  2.270          C  
ATOM  32920  C   ASN B2129      12.514  14.225   1.902  1.00  2.280          C  
ATOM  32921  O   ASN B2129      11.329  14.126   1.585  1.00  1.900          O  
ATOM  32922  CB  ASN B2129      12.783  16.716   2.039  1.00  3.180          C  
ATOM  32923  CG  ASN B2129      13.597  16.810   0.754  1.00  3.180          C  
ATOM  32924  OD1 ASN B2129      14.240  15.834   0.327  1.00  3.180          O  
ATOM  32925  ND2 ASN B2129      13.575  17.967   0.135  1.00  3.180          N  
ATOM  32926  H   ASN B2129      15.100  15.789   2.710  1.00  2.740          H  
ATOM  32927  HA  ASN B2129      12.356  15.401   3.667  1.00  2.720          H  
ATOM  32928 1HB  ASN B2129      11.730  16.824   1.784  1.00  3.820          H  
ATOM  32929 2HB  ASN B2129      13.050  17.546   2.694  1.00  3.820          H  
ATOM  32930 1HD2 ASN B2129      14.066  18.089  -0.734  1.00  3.820          H  
ATOM  32931 2HD2 ASN B2129      13.051  18.724   0.516  1.00  3.820          H  
ATOM  32932  N   GLY B2130      13.427  13.319   1.519  1.00  2.780          N  
ATOM  32933  CA  GLY B2130      13.037  12.150   0.731  1.00  2.550          C  
ATOM  32934  C   GLY B2130      12.768  12.436  -0.752  1.00  2.550          C  
ATOM  32935  O   GLY B2130      12.216  11.587  -1.461  1.00  2.580          O  
ATOM  32936  H   GLY B2130      14.412  13.446   1.785  1.00  3.340          H  
ATOM  32937 1HA  GLY B2130      13.817  11.394   0.815  1.00  3.060          H  
ATOM  32938 2HA  GLY B2130      12.139  11.722   1.173  1.00  3.060          H  
ATOM  32939  N   LEU B2131      13.110  13.624  -1.229  1.00  2.500          N  
ATOM  32940  CA  LEU B2131      12.806  13.982  -2.606  1.00  2.450          C  
ATOM  32941  C   LEU B2131      14.048  13.928  -3.482  1.00  2.650          C  
ATOM  32942  O   LEU B2131      15.084  14.508  -3.132  1.00  2.710          O  
ATOM  32943  CB  LEU B2131      12.196  15.391  -2.583  1.00  3.450          C  
ATOM  32944  CG  LEU B2131      10.999  15.565  -1.558  1.00  3.450          C  
ATOM  32945  CD1 LEU B2131      10.462  16.984  -1.584  1.00  3.450          C  
ATOM  32946  CD2 LEU B2131       9.936  14.582  -1.865  1.00  3.450          C  
ATOM  32947  H   LEU B2131      13.565  14.301  -0.616  1.00  3.000          H  
ATOM  32948  HA  LEU B2131      12.097  13.270  -3.022  1.00  2.940          H  
ATOM  32949 1HB  LEU B2131      12.975  16.105  -2.321  1.00  4.140          H  
ATOM  32950 2HB  LEU B2131      11.827  15.628  -3.580  1.00  4.140          H  
ATOM  32951  HG  LEU B2131      11.358  15.394  -0.557  1.00  4.140          H  
ATOM  32952 1HD1 LEU B2131       9.661  17.083  -0.852  1.00  4.140          H  
ATOM  32953 2HD1 LEU B2131      11.256  17.680  -1.345  1.00  4.140          H  
ATOM  32954 3HD1 LEU B2131      10.077  17.202  -2.558  1.00  4.140          H  
ATOM  32955 1HD2 LEU B2131       9.120  14.703  -1.167  1.00  4.140          H  
ATOM  32956 2HD2 LEU B2131       9.599  14.751  -2.863  1.00  4.140          H  
ATOM  32957 3HD2 LEU B2131      10.310  13.575  -1.784  1.00  4.140          H  
ATOM  32958  N   THR B2132      13.951  13.229  -4.618  1.00  2.760          N  
ATOM  32959  CA  THR B2132      15.084  13.120  -5.535  1.00  2.950          C  
ATOM  32960  C   THR B2132      14.694  13.367  -6.996  1.00  3.050          C  
ATOM  32961  O   THR B2132      13.516  13.278  -7.379  1.00  2.910          O  
ATOM  32962  CB  THR B2132      15.742  11.731  -5.443  1.00  4.050          C  
ATOM  32963  OG1 THR B2132      14.849  10.753  -5.954  1.00  4.050          O  
ATOM  32964  CG2 THR B2132      16.054  11.367  -3.983  1.00  4.050          C  
ATOM  32965  H   THR B2132      13.078  12.733  -4.843  1.00  3.310          H  
ATOM  32966  HA  THR B2132      15.825  13.867  -5.273  1.00  3.540          H  
ATOM  32967  HB  THR B2132      16.664  11.724  -6.032  1.00  4.860          H  
ATOM  32968  HG1 THR B2132      15.371   9.934  -6.113  1.00  4.860          H  
ATOM  32969 1HG2 THR B2132      16.516  10.378  -3.956  1.00  4.860          H  
ATOM  32970 2HG2 THR B2132      16.725  12.084  -3.557  1.00  4.860          H  
ATOM  32971 3HG2 THR B2132      15.139  11.347  -3.401  1.00  4.860          H  
ATOM  32972  N   VAL B2133      15.715  13.618  -7.819  1.00  3.260          N  
ATOM  32973  CA  VAL B2133      15.568  13.765  -9.273  1.00  3.290          C  
ATOM  32974  C   VAL B2133      16.355  12.689  -9.993  1.00  3.650          C  
ATOM  32975  O   VAL B2133      17.519  12.435  -9.690  1.00  3.990          O  
ATOM  32976  CB  VAL B2133      15.957  15.167  -9.749  1.00  4.590          C  
ATOM  32977  CG1 VAL B2133      15.927  15.272 -11.259  1.00  4.590          C  
ATOM  32978  CG2 VAL B2133      14.936  16.155  -9.184  1.00  4.590          C  
ATOM  32979  H   VAL B2133      16.652  13.695  -7.400  1.00  3.910          H  
ATOM  32980  HA  VAL B2133      14.520  13.628  -9.531  1.00  3.950          H  
ATOM  32981  HB  VAL B2133      16.948  15.389  -9.417  1.00  5.510          H  
ATOM  32982 1HG1 VAL B2133      16.191  16.286 -11.553  1.00  5.510          H  
ATOM  32983 2HG1 VAL B2133      16.638  14.578 -11.709  1.00  5.510          H  
ATOM  32984 3HG1 VAL B2133      14.936  15.039 -11.613  1.00  5.510          H  
ATOM  32985 1HG2 VAL B2133      15.185  17.164  -9.502  1.00  5.510          H  
ATOM  32986 2HG2 VAL B2133      13.952  15.893  -9.552  1.00  5.510          H  
ATOM  32987 3HG2 VAL B2133      14.936  16.106  -8.106  1.00  5.510          H  
ATOM  32988  N   LEU B2134      15.688  12.033 -10.923  1.00  3.580          N  
ATOM  32989  CA  LEU B2134      16.272  10.919 -11.637  1.00  3.870          C  
ATOM  32990  C   LEU B2134      16.948  11.378 -12.940  1.00  3.990          C  
ATOM  32991  O   LEU B2134      16.386  12.212 -13.652  1.00  4.120          O  
ATOM  32992  CB  LEU B2134      15.134   9.960 -11.959  1.00  5.300          C  
ATOM  32993  CG  LEU B2134      14.289   9.450 -10.756  1.00  5.300          C  
ATOM  32994  CD1 LEU B2134      13.109   8.657 -11.306  1.00  5.300          C  
ATOM  32995  CD2 LEU B2134      15.147   8.593  -9.807  1.00  5.300          C  
ATOM  32996  H   LEU B2134      14.743  12.358 -11.139  1.00  4.300          H  
ATOM  32997  HA  LEU B2134      16.966  10.432 -10.976  1.00  4.640          H  
ATOM  32998 1HB  LEU B2134      14.474  10.459 -12.613  1.00  6.360          H  
ATOM  32999 2HB  LEU B2134      15.548   9.095 -12.478  1.00  6.360          H  
ATOM  33000  HG  LEU B2134      13.891  10.300 -10.200  1.00  6.360          H  
ATOM  33001 1HD1 LEU B2134      12.486   8.308 -10.489  1.00  6.360          H  
ATOM  33002 2HD1 LEU B2134      12.513   9.299 -11.953  1.00  6.360          H  
ATOM  33003 3HD1 LEU B2134      13.470   7.802 -11.875  1.00  6.360          H  
ATOM  33004 1HD2 LEU B2134      14.534   8.246  -8.977  1.00  6.360          H  
ATOM  33005 2HD2 LEU B2134      15.549   7.729 -10.344  1.00  6.360          H  
ATOM  33006 3HD2 LEU B2134      15.975   9.177  -9.401  1.00  6.360          H  
ATOM  33007  N   PRO B2135      18.157  10.890 -13.276  1.00  3.950          N  
ATOM  33008  CA  PRO B2135      18.838  11.154 -14.530  1.00  4.000          C  
ATOM  33009  C   PRO B2135      18.020  10.606 -15.715  1.00  4.050          C  
ATOM  33010  O   PRO B2135      17.367   9.561 -15.556  1.00  4.000          O  
ATOM  33011  CB  PRO B2135      20.144  10.376 -14.365  1.00  6.000          C  
ATOM  33012  CG  PRO B2135      20.348  10.248 -12.871  1.00  6.000          C  
ATOM  33013  CD  PRO B2135      18.966  10.122 -12.293  1.00  6.000          C  
ATOM  33014  HA  PRO B2135      19.018  12.229 -14.594  1.00  4.800          H  
ATOM  33015 1HB  PRO B2135      20.042   9.437 -14.834  1.00  7.200          H  
ATOM  33016 2HB  PRO B2135      20.951  10.902 -14.879  1.00  7.200          H  
ATOM  33017 1HG  PRO B2135      20.972   9.367 -12.646  1.00  7.200          H  
ATOM  33018 2HG  PRO B2135      20.887  11.123 -12.471  1.00  7.200          H  
ATOM  33019 1HD  PRO B2135      18.637   9.064 -12.230  1.00  7.200          H  
ATOM  33020 2HD  PRO B2135      19.010  10.622 -11.305  1.00  7.200          H  
ATOM  33021  N   PRO B2136      18.034  11.255 -16.894  1.00  4.140          N  
ATOM  33022  CA  PRO B2136      17.392  10.855 -18.132  1.00  4.220          C  
ATOM  33023  C   PRO B2136      18.184   9.771 -18.854  1.00  4.300          C  
ATOM  33024  O   PRO B2136      19.403   9.715 -18.705  1.00  4.320          O  
ATOM  33025  CB  PRO B2136      17.423  12.146 -18.959  1.00  6.330          C  
ATOM  33026  CG  PRO B2136      18.668  12.854 -18.482  1.00  6.330          C  
ATOM  33027  CD  PRO B2136      18.769  12.535 -16.997  1.00  6.330          C  
ATOM  33028  HA  PRO B2136      16.364  10.525 -17.952  1.00  5.060          H  
ATOM  33029 1HB  PRO B2136      17.467  11.907 -20.035  1.00  7.600          H  
ATOM  33030 2HB  PRO B2136      16.501  12.721 -18.790  1.00  7.600          H  
ATOM  33031 1HG  PRO B2136      19.540  12.488 -19.063  1.00  7.600          H  
ATOM  33032 2HG  PRO B2136      18.590  13.934 -18.688  1.00  7.600          H  
ATOM  33033 1HD  PRO B2136      19.826  12.399 -16.732  1.00  7.600          H  
ATOM  33034 2HD  PRO B2136      18.272  13.325 -16.407  1.00  7.600          H  
ATOM  33035  N   LEU B2137      17.521   9.007 -19.704  1.00  4.360          N  
ATOM  33036  CA  LEU B2137      18.225   8.110 -20.631  1.00  4.480          C  
ATOM  33037  C   LEU B2137      19.149   8.771 -21.580  1.00  4.560          C  
ATOM  33038  O   LEU B2137      20.293   8.351 -21.807  1.00  4.640          O  
ATOM  33039  CB  LEU B2137      17.237   7.307 -21.454  1.00  6.220          C  
ATOM  33040  CG  LEU B2137      17.837   6.497 -22.644  1.00  6.220          C  
ATOM  33041  CD1 LEU B2137      18.866   5.528 -22.185  1.00  6.220          C  
ATOM  33042  CD2 LEU B2137      16.692   5.803 -23.346  1.00  6.220          C  
ATOM  33043  H   LEU B2137      16.492   9.050 -19.750  1.00  5.230          H  
ATOM  33044  HA  LEU B2137      18.810   7.416 -20.001  1.00  5.380          H  
ATOM  33045 1HB  LEU B2137      16.709   6.624 -20.814  1.00  7.470          H  
ATOM  33046 2HB  LEU B2137      16.509   8.006 -21.870  1.00  7.470          H  
ATOM  33047  HG  LEU B2137      18.319   7.146 -23.339  1.00  7.470          H  
ATOM  33048 1HD1 LEU B2137      19.245   4.973 -23.038  1.00  7.470          H  
ATOM  33049 2HD1 LEU B2137      19.692   6.020 -21.704  1.00  7.470          H  
ATOM  33050 3HD1 LEU B2137      18.454   4.897 -21.519  1.00  7.470          H  
ATOM  33051 1HD2 LEU B2137      17.072   5.240 -24.194  1.00  7.470          H  
ATOM  33052 2HD2 LEU B2137      16.188   5.135 -22.658  1.00  7.470          H  
ATOM  33053 3HD2 LEU B2137      15.982   6.556 -23.693  1.00  7.470          H  
ATOM  33054  N   LEU B2138      18.664   9.810 -22.270  1.00  4.530          N  
ATOM  33055  CA  LEU B2138      19.424  10.457 -23.283  1.00  4.570          C  
ATOM  33056  C   LEU B2138      20.012  11.744 -22.728  1.00  4.530          C  
ATOM  33057  O   LEU B2138      19.304  12.542 -22.128  1.00  4.490          O  
ATOM  33058  CB  LEU B2138      18.517  10.743 -24.494  1.00  6.380          C  
ATOM  33059  CG  LEU B2138      17.831   9.472 -25.147  1.00  6.380          C  
ATOM  33060  CD1 LEU B2138      16.869   9.891 -26.221  1.00  6.380          C  
ATOM  33061  CD2 LEU B2138      18.883   8.572 -25.748  1.00  6.380          C  
ATOM  33062  H   LEU B2138      17.721  10.124 -22.043  1.00  5.440          H  
ATOM  33063  HA  LEU B2138      20.255   9.822 -23.577  1.00  5.480          H  
ATOM  33064 1HB  LEU B2138      17.726  11.423 -24.183  1.00  7.660          H  
ATOM  33065 2HB  LEU B2138      19.113  11.238 -25.265  1.00  7.660          H  
ATOM  33066  HG  LEU B2138      17.272   8.938 -24.388  1.00  7.660          H  
ATOM  33067 1HD1 LEU B2138      16.403   9.011 -26.651  1.00  7.660          H  
ATOM  33068 2HD1 LEU B2138      16.116  10.509 -25.782  1.00  7.660          H  
ATOM  33069 3HD1 LEU B2138      17.392  10.436 -27.000  1.00  7.660          H  
ATOM  33070 1HD2 LEU B2138      18.403   7.701 -26.196  1.00  7.660          H  
ATOM  33071 2HD2 LEU B2138      19.418   9.121 -26.517  1.00  7.660          H  
ATOM  33072 3HD2 LEU B2138      19.581   8.236 -24.992  1.00  7.660          H  
ATOM  33073  N   THR B2139      21.307  11.915 -22.950  1.00  4.560          N  
ATOM  33074  CA  THR B2139      22.022  13.103 -22.504  1.00  4.510          C  
ATOM  33075  C   THR B2139      21.897  14.200 -23.554  1.00  4.500          C  
ATOM  33076  O   THR B2139      21.424  13.939 -24.674  1.00  4.570          O  
ATOM  33077  CB  THR B2139      23.498  12.758 -22.247  1.00  6.330          C  
ATOM  33078  OG1 THR B2139      24.115  12.337 -23.464  1.00  6.330          O  
ATOM  33079  CG2 THR B2139      23.568  11.610 -21.228  1.00  6.330          C  
ATOM  33080  H   THR B2139      21.828  11.194 -23.422  1.00  5.470          H  
ATOM  33081  HA  THR B2139      21.583  13.460 -21.581  1.00  5.410          H  
ATOM  33082  HB  THR B2139      24.021  13.635 -21.858  1.00  7.600          H  
ATOM  33083  HG1 THR B2139      25.075  12.319 -23.343  1.00  7.600          H  
ATOM  33084 1HG2 THR B2139      24.609  11.354 -21.038  1.00  7.600          H  
ATOM  33085 2HG2 THR B2139      23.093  11.923 -20.299  1.00  7.600          H  
ATOM  33086 3HG2 THR B2139      23.048  10.733 -21.617  1.00  7.600          H  
ATOM  33087  N   ASP B2140      22.294  15.432 -23.225  1.00  4.430          N  
ATOM  33088  CA  ASP B2140      22.154  16.524 -24.184  1.00  4.470          C  
ATOM  33089  C   ASP B2140      23.001  16.281 -25.413  1.00  4.660          C  
ATOM  33090  O   ASP B2140      22.595  16.636 -26.522  1.00  4.670          O  
ATOM  33091  CB  ASP B2140      22.570  17.835 -23.542  1.00  6.240          C  
ATOM  33092  CG  ASP B2140      23.977  17.736 -23.035  1.00  6.240          C  
ATOM  33093  OD1 ASP B2140      24.380  16.604 -22.710  1.00  6.240          O  
ATOM  33094  OD2 ASP B2140      24.662  18.740 -22.990  1.00  6.240          O  
ATOM  33095  H   ASP B2140      22.736  15.628 -22.326  1.00  5.320          H  
ATOM  33096  HA  ASP B2140      21.109  16.586 -24.487  1.00  5.360          H  
ATOM  33097 1HB  ASP B2140      22.505  18.644 -24.272  1.00  7.490          H  
ATOM  33098 2HB  ASP B2140      21.901  18.075 -22.715  1.00  7.490          H  
ATOM  33099  N   GLU B2141      24.141  15.639 -25.217  1.00  4.780          N  
ATOM  33100  CA  GLU B2141      25.042  15.289 -26.304  1.00  4.970          C  
ATOM  33101  C   GLU B2141      24.361  14.360 -27.311  1.00  5.030          C  
ATOM  33102  O   GLU B2141      24.622  14.456 -28.512  1.00  5.130          O  
ATOM  33103  CB  GLU B2141      26.318  14.642 -25.779  1.00  6.880          C  
ATOM  33104  CG  GLU B2141      27.326  14.283 -26.869  1.00  6.880          C  
ATOM  33105  CD  GLU B2141      28.645  13.812 -26.317  1.00  6.880          C  
ATOM  33106  OE1 GLU B2141      28.809  13.863 -25.130  1.00  6.880          O  
ATOM  33107  OE2 GLU B2141      29.499  13.396 -27.088  1.00  6.880          O  
ATOM  33108  H   GLU B2141      24.392  15.483 -24.233  1.00  5.740          H  
ATOM  33109  HA  GLU B2141      25.317  16.204 -26.823  1.00  5.960          H  
ATOM  33110 1HB  GLU B2141      26.799  15.318 -25.072  1.00  8.260          H  
ATOM  33111 2HB  GLU B2141      26.064  13.728 -25.240  1.00  8.260          H  
ATOM  33112 1HG  GLU B2141      26.915  13.484 -27.482  1.00  8.260          H  
ATOM  33113 2HG  GLU B2141      27.479  15.154 -27.506  1.00  8.260          H  
ATOM  33114  N   MET B2142      23.562  13.405 -26.814  1.00  4.970          N  
ATOM  33115  CA  MET B2142      22.883  12.455 -27.692  1.00  5.040          C  
ATOM  33116  C   MET B2142      21.778  13.142 -28.460  1.00  4.940          C  
ATOM  33117  O   MET B2142      21.528  12.818 -29.620  1.00  5.030          O  
ATOM  33118  CB  MET B2142      22.317  11.276 -26.916  1.00  7.030          C  
ATOM  33119  CG  MET B2142      23.387  10.375 -26.315  1.00  7.030          C  
ATOM  33120  SD  MET B2142      22.715   8.995 -25.376  1.00  7.030          S  
ATOM  33121  CE  MET B2142      22.178   7.904 -26.710  1.00  7.030          C  
ATOM  33122  H   MET B2142      23.401  13.369 -25.812  1.00  5.960          H  
ATOM  33123  HA  MET B2142      23.603  12.075 -28.413  1.00  6.050          H  
ATOM  33124 1HB  MET B2142      21.691  11.651 -26.101  1.00  8.430          H  
ATOM  33125 2HB  MET B2142      21.680  10.693 -27.574  1.00  8.430          H  
ATOM  33126 1HG  MET B2142      24.006   9.977 -27.118  1.00  8.430          H  
ATOM  33127 2HG  MET B2142      24.027  10.962 -25.661  1.00  8.430          H  
ATOM  33128 1HE  MET B2142      21.737   7.001 -26.283  1.00  8.430          H  
ATOM  33129 2HE  MET B2142      21.446   8.398 -27.338  1.00  8.430          H  
ATOM  33130 3HE  MET B2142      23.039   7.630 -27.321  1.00  8.430          H  
ATOM  33131  N   ILE B2143      21.103  14.085 -27.803  1.00  4.750          N  
ATOM  33132  CA  ILE B2143      20.036  14.804 -28.474  1.00  4.640          C  
ATOM  33133  C   ILE B2143      20.662  15.682 -29.542  1.00  4.730          C  
ATOM  33134  O   ILE B2143      20.119  15.792 -30.653  1.00  4.760          O  
ATOM  33135  CB  ILE B2143      19.172  15.619 -27.497  1.00  6.540          C  
ATOM  33136  CG1 ILE B2143      18.493  14.646 -26.463  1.00  6.540          C  
ATOM  33137  CG2 ILE B2143      18.110  16.420 -28.279  1.00  6.540          C  
ATOM  33138  CD1 ILE B2143      17.636  13.523 -27.039  1.00  6.540          C  
ATOM  33139  H   ILE B2143      21.322  14.247 -26.814  1.00  5.700          H  
ATOM  33140  HA  ILE B2143      19.397  14.110 -28.987  1.00  5.570          H  
ATOM  33141  HB  ILE B2143      19.806  16.304 -26.934  1.00  7.850          H  
ATOM  33142 1HG1 ILE B2143      19.273  14.189 -25.863  1.00  7.850          H  
ATOM  33143 2HG1 ILE B2143      17.861  15.242 -25.805  1.00  7.850          H  
ATOM  33144 1HG2 ILE B2143      17.497  16.998 -27.584  1.00  7.850          H  
ATOM  33145 2HG2 ILE B2143      18.587  17.098 -28.972  1.00  7.850          H  
ATOM  33146 3HG2 ILE B2143      17.480  15.745 -28.836  1.00  7.850          H  
ATOM  33147 1HD1 ILE B2143      17.252  12.951 -26.218  1.00  7.850          H  
ATOM  33148 2HD1 ILE B2143      16.813  13.926 -27.614  1.00  7.850          H  
ATOM  33149 3HD1 ILE B2143      18.223  12.866 -27.662  1.00  7.850          H  
ATOM  33150  N   ALA B2144      21.780  16.337 -29.211  1.00  4.770          N  
ATOM  33151  CA  ALA B2144      22.487  17.150 -30.176  1.00  4.840          C  
ATOM  33152  C   ALA B2144      22.927  16.275 -31.354  1.00  5.010          C  
ATOM  33153  O   ALA B2144      22.830  16.711 -32.499  1.00  5.030          O  
ATOM  33154  CB  ALA B2144      23.681  17.826 -29.529  1.00  6.750          C  
ATOM  33155  H   ALA B2144      22.145  16.270 -28.258  1.00  5.720          H  
ATOM  33156  HA  ALA B2144      21.808  17.917 -30.547  1.00  5.810          H  
ATOM  33157 1HB  ALA B2144      24.201  18.450 -30.263  1.00  8.100          H  
ATOM  33158 2HB  ALA B2144      23.341  18.446 -28.701  1.00  8.100          H  
ATOM  33159 3HB  ALA B2144      24.364  17.066 -29.154  1.00  8.100          H  
ATOM  33160  N   GLN B2145      23.375  15.030 -31.090  1.00  5.130          N  
ATOM  33161  CA  GLN B2145      23.765  14.112 -32.157  1.00  5.270          C  
ATOM  33162  C   GLN B2145      22.597  13.794 -33.083  1.00  5.260          C  
ATOM  33163  O   GLN B2145      22.758  13.823 -34.309  1.00  5.340          O  
ATOM  33164  CB  GLN B2145      24.303  12.796 -31.601  1.00  7.320          C  
ATOM  33165  CG  GLN B2145      24.795  11.827 -32.667  1.00  7.320          C  
ATOM  33166  CD  GLN B2145      25.238  10.530 -32.075  1.00  7.320          C  
ATOM  33167  OE1 GLN B2145      24.478   9.909 -31.332  1.00  7.320          O  
ATOM  33168  NE2 GLN B2145      26.454  10.106 -32.386  1.00  7.320          N  
ATOM  33169  H   GLN B2145      23.509  14.738 -30.118  1.00  6.160          H  
ATOM  33170  HA  GLN B2145      24.548  14.586 -32.746  1.00  6.320          H  
ATOM  33171 1HB  GLN B2145      25.116  12.999 -30.903  1.00  8.790          H  
ATOM  33172 2HB  GLN B2145      23.519  12.294 -31.045  1.00  8.790          H  
ATOM  33173 1HG  GLN B2145      23.991  11.616 -33.363  1.00  8.790          H  
ATOM  33174 2HG  GLN B2145      25.637  12.273 -33.194  1.00  8.790          H  
ATOM  33175 1HE2 GLN B2145      26.794   9.241 -32.011  1.00  8.790          H  
ATOM  33176 2HE2 GLN B2145      27.038  10.646 -32.994  1.00  8.790          H  
ATOM  33177  N   TYR B2146      21.416  13.488 -32.511  1.00  5.150          N  
ATOM  33178  CA  TYR B2146      20.254  13.194 -33.345  1.00  5.110          C  
ATOM  33179  C   TYR B2146      19.905  14.410 -34.177  1.00  5.030          C  
ATOM  33180  O   TYR B2146      19.632  14.292 -35.375  1.00  5.080          O  
ATOM  33181  CB  TYR B2146      19.006  12.824 -32.517  1.00  7.170          C  
ATOM  33182  CG  TYR B2146      18.986  11.445 -31.888  1.00  7.170          C  
ATOM  33183  CD1 TYR B2146      18.948  11.317 -30.506  1.00  7.170          C  
ATOM  33184  CD2 TYR B2146      18.994  10.314 -32.685  1.00  7.170          C  
ATOM  33185  CE1 TYR B2146      18.923  10.074 -29.922  1.00  7.170          C  
ATOM  33186  CE2 TYR B2146      18.968   9.064 -32.104  1.00  7.170          C  
ATOM  33187  CZ  TYR B2146      18.934   8.943 -30.723  1.00  7.170          C  
ATOM  33188  OH  TYR B2146      18.907   7.699 -30.137  1.00  7.170          O  
ATOM  33189  H   TYR B2146      21.355  13.424 -31.489  1.00  6.180          H  
ATOM  33190  HA  TYR B2146      20.503  12.377 -34.020  1.00  6.130          H  
ATOM  33191 1HB  TYR B2146      18.893  13.556 -31.713  1.00  8.600          H  
ATOM  33192 2HB  TYR B2146      18.120  12.913 -33.151  1.00  8.600          H  
ATOM  33193  HD1 TYR B2146      18.939  12.195 -29.887  1.00  8.600          H  
ATOM  33194  HD2 TYR B2146      19.018  10.409 -33.770  1.00  8.600          H  
ATOM  33195  HE1 TYR B2146      18.896   9.981 -28.839  1.00  8.600          H  
ATOM  33196  HE2 TYR B2146      18.973   8.172 -32.731  1.00  8.600          H  
ATOM  33197  HH  TYR B2146      18.896   7.023 -30.820  1.00  8.600          H  
ATOM  33198  N   THR B2147      19.954  15.587 -33.547  1.00  4.930          N  
ATOM  33199  CA  THR B2147      19.606  16.829 -34.201  1.00  4.850          C  
ATOM  33200  C   THR B2147      20.559  17.067 -35.361  1.00  4.980          C  
ATOM  33201  O   THR B2147      20.124  17.398 -36.466  1.00  4.990          O  
ATOM  33202  CB  THR B2147      19.642  17.998 -33.200  1.00  6.820          C  
ATOM  33203  OG1 THR B2147      18.711  17.741 -32.126  1.00  6.820          O  
ATOM  33204  CG2 THR B2147      19.216  19.281 -33.900  1.00  6.820          C  
ATOM  33205  H   THR B2147      20.190  15.611 -32.553  1.00  5.920          H  
ATOM  33206  HA  THR B2147      18.601  16.755 -34.595  1.00  5.820          H  
ATOM  33207  HB  THR B2147      20.643  18.116 -32.794  1.00  8.190          H  
ATOM  33208  HG1 THR B2147      19.090  17.044 -31.535  1.00  8.190          H  
ATOM  33209 1HG2 THR B2147      19.242  20.084 -33.182  1.00  8.190          H  
ATOM  33210 2HG2 THR B2147      19.896  19.502 -34.705  1.00  8.190          H  
ATOM  33211 3HG2 THR B2147      18.210  19.176 -34.296  1.00  8.190          H  
ATOM  33212  N   SER B2148      21.855  16.873 -35.123  1.00  5.080          N  
ATOM  33213  CA  SER B2148      22.861  17.067 -36.144  1.00  5.210          C  
ATOM  33214  C   SER B2148      22.587  16.154 -37.322  1.00  5.300          C  
ATOM  33215  O   SER B2148      22.613  16.600 -38.469  1.00  5.320          O  
ATOM  33216  CB  SER B2148      24.230  16.762 -35.590  1.00  7.240          C  
ATOM  33217  OG  SER B2148      25.214  16.965 -36.560  1.00  7.240          O  
ATOM  33218  H   SER B2148      22.160  16.622 -34.183  1.00  6.100          H  
ATOM  33219  HA  SER B2148      22.828  18.101 -36.482  1.00  6.250          H  
ATOM  33220 1HB  SER B2148      24.419  17.383 -34.719  1.00  8.690          H  
ATOM  33221 2HB  SER B2148      24.258  15.728 -35.258  1.00  8.690          H  
ATOM  33222  HG  SER B2148      26.029  16.636 -36.182  1.00  8.690          H  
ATOM  33223  N   ALA B2149      22.304  14.863 -37.057  1.00  5.360          N  
ATOM  33224  CA  ALA B2149      22.028  13.916 -38.137  1.00  5.460          C  
ATOM  33225  C   ALA B2149      20.816  14.336 -38.963  1.00  5.370          C  
ATOM  33226  O   ALA B2149      20.845  14.279 -40.195  1.00  5.450          O  
ATOM  33227  CB  ALA B2149      21.772  12.529 -37.568  1.00  7.600          C  
ATOM  33228  H   ALA B2149      22.323  14.535 -36.086  1.00  6.430          H  
ATOM  33229  HA  ALA B2149      22.901  13.889 -38.789  1.00  6.550          H  
ATOM  33230 1HB  ALA B2149      21.585  11.825 -38.370  1.00  9.120          H  
ATOM  33231 2HB  ALA B2149      22.632  12.223 -37.000  1.00  9.120          H  
ATOM  33232 3HB  ALA B2149      20.902  12.564 -36.913  1.00  9.120          H  
ATOM  33233  N   LEU B2150      19.763  14.820 -38.295  1.00  5.210          N  
ATOM  33234  CA  LEU B2150      18.550  15.257 -38.979  1.00  5.120          C  
ATOM  33235  C   LEU B2150      18.831  16.423 -39.916  1.00  5.090          C  
ATOM  33236  O   LEU B2150      18.344  16.448 -41.057  1.00  5.100          O  
ATOM  33237  CB  LEU B2150      17.499  15.675 -37.925  1.00  7.200          C  
ATOM  33238  CG  LEU B2150      16.840  14.531 -37.079  1.00  7.200          C  
ATOM  33239  CD1 LEU B2150      16.133  15.118 -35.878  1.00  7.200          C  
ATOM  33240  CD2 LEU B2150      15.797  13.823 -37.918  1.00  7.200          C  
ATOM  33241  H   LEU B2150      19.786  14.811 -37.268  1.00  6.250          H  
ATOM  33242  HA  LEU B2150      18.175  14.431 -39.561  1.00  6.140          H  
ATOM  33243 1HB  LEU B2150      17.974  16.358 -37.228  1.00  8.640          H  
ATOM  33244 2HB  LEU B2150      16.702  16.215 -38.434  1.00  8.640          H  
ATOM  33245  HG  LEU B2150      17.600  13.827 -36.745  1.00  8.640          H  
ATOM  33246 1HD1 LEU B2150      15.668  14.312 -35.299  1.00  8.640          H  
ATOM  33247 2HD1 LEU B2150      16.838  15.631 -35.255  1.00  8.640          H  
ATOM  33248 3HD1 LEU B2150      15.377  15.812 -36.210  1.00  8.640          H  
ATOM  33249 1HD2 LEU B2150      15.325  13.039 -37.324  1.00  8.640          H  
ATOM  33250 2HD2 LEU B2150      15.038  14.543 -38.229  1.00  8.640          H  
ATOM  33251 3HD2 LEU B2150      16.257  13.384 -38.783  1.00  8.640          H  
ATOM  33252  N   LEU B2151      19.667  17.351 -39.461  1.00  5.070          N  
ATOM  33253  CA  LEU B2151      20.005  18.537 -40.225  1.00  5.050          C  
ATOM  33254  C   LEU B2151      20.978  18.249 -41.354  1.00  5.230          C  
ATOM  33255  O   LEU B2151      20.750  18.671 -42.491  1.00  5.230          O  
ATOM  33256  CB  LEU B2151      20.662  19.521 -39.272  1.00  7.080          C  
ATOM  33257  CG  LEU B2151      19.792  20.055 -38.164  1.00  7.080          C  
ATOM  33258  CD1 LEU B2151      20.651  20.765 -37.189  1.00  7.080          C  
ATOM  33259  CD2 LEU B2151      18.797  20.959 -38.698  1.00  7.080          C  
ATOM  33260  H   LEU B2151      20.005  17.260 -38.493  1.00  6.080          H  
ATOM  33261  HA  LEU B2151      19.099  18.940 -40.662  1.00  6.060          H  
ATOM  33262 1HB  LEU B2151      21.514  19.027 -38.808  1.00  8.490          H  
ATOM  33263 2HB  LEU B2151      21.019  20.370 -39.849  1.00  8.490          H  
ATOM  33264  HG  LEU B2151      19.288  19.249 -37.660  1.00  8.490          H  
ATOM  33265 1HD1 LEU B2151      20.027  21.139 -36.390  1.00  8.490          H  
ATOM  33266 2HD1 LEU B2151      21.383  20.075 -36.780  1.00  8.490          H  
ATOM  33267 3HD1 LEU B2151      21.164  21.583 -37.659  1.00  8.490          H  
ATOM  33268 1HD2 LEU B2151      18.207  21.334 -37.868  1.00  8.490          H  
ATOM  33269 2HD2 LEU B2151      19.287  21.772 -39.196  1.00  8.490          H  
ATOM  33270 3HD2 LEU B2151      18.155  20.445 -39.391  1.00  8.490          H  
ATOM  33271  N   ALA B2152      22.065  17.532 -41.056  1.00  5.390          N  
ATOM  33272  CA  ALA B2152      23.067  17.211 -42.062  1.00  5.580          C  
ATOM  33273  C   ALA B2152      22.434  16.374 -43.153  1.00  5.640          C  
ATOM  33274  O   ALA B2152      22.687  16.578 -44.350  1.00  5.710          O  
ATOM  33275  CB  ALA B2152      24.220  16.454 -41.418  1.00  7.740          C  
ATOM  33276  H   ALA B2152      22.202  17.208 -40.098  1.00  6.470          H  
ATOM  33277  HA  ALA B2152      23.431  18.138 -42.504  1.00  6.700          H  
ATOM  33278 1HB  ALA B2152      24.964  16.205 -42.157  1.00  9.280          H  
ATOM  33279 2HB  ALA B2152      24.661  17.072 -40.638  1.00  9.280          H  
ATOM  33280 3HB  ALA B2152      23.844  15.532 -40.970  1.00  9.280          H  
ATOM  33281  N   GLY B2153      21.583  15.446 -42.714  1.00  5.610          N  
ATOM  33282  CA  GLY B2153      20.852  14.527 -43.535  1.00  5.670          C  
ATOM  33283  C   GLY B2153      19.935  15.245 -44.489  1.00  5.580          C  
ATOM  33284  O   GLY B2153      20.037  15.036 -45.702  1.00  5.700          O  
ATOM  33285  H   GLY B2153      21.445  15.328 -41.711  1.00  6.730          H  
ATOM  33286 1HA  GLY B2153      21.541  13.883 -44.080  1.00  6.800          H  
ATOM  33287 2HA  GLY B2153      20.274  13.900 -42.875  1.00  6.800          H  
ATOM  33288  N   THR B2154      19.080  16.123 -43.956  1.00  5.390          N  
ATOM  33289  CA  THR B2154      18.133  16.859 -44.770  1.00  5.300          C  
ATOM  33290  C   THR B2154      18.857  17.746 -45.787  1.00  5.360          C  
ATOM  33291  O   THR B2154      18.541  17.735 -46.977  1.00  5.410          O  
ATOM  33292  CB  THR B2154      17.223  17.741 -43.883  1.00  7.460          C  
ATOM  33293  OG1 THR B2154      16.501  16.913 -42.955  1.00  7.460          O  
ATOM  33294  CG2 THR B2154      16.203  18.483 -44.761  1.00  7.460          C  
ATOM  33295  H   THR B2154      19.050  16.255 -42.942  1.00  6.470          H  
ATOM  33296  HA  THR B2154      17.513  16.144 -45.311  1.00  6.360          H  
ATOM  33297  HB  THR B2154      17.833  18.458 -43.326  1.00  8.950          H  
ATOM  33298  HG1 THR B2154      17.131  16.557 -42.291  1.00  8.950          H  
ATOM  33299 1HG2 THR B2154      15.558  19.091 -44.124  1.00  8.950          H  
ATOM  33300 2HG2 THR B2154      16.714  19.128 -45.474  1.00  8.950          H  
ATOM  33301 3HG2 THR B2154      15.598  17.754 -45.302  1.00  8.950          H  
ATOM  33302  N   ILE B2155      19.893  18.468 -45.354  1.00  5.380          N  
ATOM  33303  CA  ILE B2155      20.597  19.364 -46.267  1.00  5.450          C  
ATOM  33304  C   ILE B2155      21.211  18.588 -47.447  1.00  5.660          C  
ATOM  33305  O   ILE B2155      21.183  19.085 -48.575  1.00  5.720          O  
ATOM  33306  CB  ILE B2155      21.639  20.222 -45.509  1.00  7.600          C  
ATOM  33307  CG1 ILE B2155      20.871  21.210 -44.560  1.00  7.600          C  
ATOM  33308  CG2 ILE B2155      22.514  21.042 -46.528  1.00  7.600          C  
ATOM  33309  CD1 ILE B2155      21.728  21.887 -43.513  1.00  7.600          C  
ATOM  33310  H   ILE B2155      20.163  18.437 -44.364  1.00  6.460          H  
ATOM  33311  HA  ILE B2155      19.865  20.056 -46.681  1.00  6.540          H  
ATOM  33312  HB  ILE B2155      22.272  19.575 -44.892  1.00  9.120          H  
ATOM  33313 1HG1 ILE B2155      20.411  21.988 -45.171  1.00  9.120          H  
ATOM  33314 2HG1 ILE B2155      20.083  20.662 -44.049  1.00  9.120          H  
ATOM  33315 1HG2 ILE B2155      23.229  21.652 -45.994  1.00  9.120          H  
ATOM  33316 2HG2 ILE B2155      23.057  20.368 -47.191  1.00  9.120          H  
ATOM  33317 3HG2 ILE B2155      21.873  21.688 -47.126  1.00  9.120          H  
ATOM  33318 1HD1 ILE B2155      21.109  22.548 -42.906  1.00  9.120          H  
ATOM  33319 2HD1 ILE B2155      22.170  21.128 -42.880  1.00  9.120          H  
ATOM  33320 3HD1 ILE B2155      22.511  22.462 -43.981  1.00  9.120          H  
ATOM  33321  N   THR B2156      21.816  17.419 -47.191  1.00  5.770          N  
ATOM  33322  CA  THR B2156      22.402  16.580 -48.247  1.00  5.950          C  
ATOM  33323  C   THR B2156      21.397  15.770 -49.116  1.00  5.970          C  
ATOM  33324  O   THR B2156      21.582  15.675 -50.338  1.00  6.050          O  
ATOM  33325  CB  THR B2156      23.413  15.570 -47.639  1.00  8.260          C  
ATOM  33326  OG1 THR B2156      24.458  16.286 -46.966  1.00  8.260          O  
ATOM  33327  CG2 THR B2156      24.049  14.692 -48.758  1.00  8.260          C  
ATOM  33328  H   THR B2156      21.889  17.098 -46.221  1.00  6.920          H  
ATOM  33329  HA  THR B2156      22.955  17.239 -48.914  1.00  7.140          H  
ATOM  33330  HB  THR B2156      22.899  14.933 -46.914  1.00  9.910          H  
ATOM  33331  HG1 THR B2156      24.093  16.669 -46.151  1.00  9.910          H  
ATOM  33332 1HG2 THR B2156      24.761  14.002 -48.309  1.00  9.910          H  
ATOM  33333 2HG2 THR B2156      23.286  14.118 -49.277  1.00  9.910          H  
ATOM  33334 3HG2 THR B2156      24.566  15.333 -49.470  1.00  9.910          H  
ATOM  33335  N   SER B2157      20.405  15.121 -48.485  1.00  5.920          N  
ATOM  33336  CA  SER B2157      19.493  14.197 -49.175  1.00  5.950          C  
ATOM  33337  C   SER B2157      18.025  14.644 -49.391  1.00  5.820          C  
ATOM  33338  O   SER B2157      17.242  13.943 -50.062  1.00  5.870          O  
ATOM  33339  CB  SER B2157      19.540  12.893 -48.433  1.00  8.320          C  
ATOM  33340  OG  SER B2157      19.069  13.034 -47.126  1.00  8.320          O  
ATOM  33341  H   SER B2157      20.290  15.244 -47.481  1.00  7.100          H  
ATOM  33342  HA  SER B2157      19.908  14.016 -50.164  1.00  7.140          H  
ATOM  33343 1HB  SER B2157      18.951  12.159 -48.956  1.00  9.980          H  
ATOM  33344 2HB  SER B2157      20.566  12.535 -48.419  1.00  9.980          H  
ATOM  33345  HG  SER B2157      19.739  13.552 -46.643  1.00  9.980          H  
ATOM  33346  N   GLY B2158      17.620  15.781 -48.834  1.00  5.630          N  
ATOM  33347  CA  GLY B2158      16.280  16.300 -49.030  1.00  5.510          C  
ATOM  33348  C   GLY B2158      15.153  15.367 -48.625  1.00  5.420          C  
ATOM  33349  O   GLY B2158      15.181  14.726 -47.576  1.00  5.360          O  
ATOM  33350  H   GLY B2158      18.229  16.355 -48.248  1.00  6.760          H  
ATOM  33351 1HA  GLY B2158      16.195  17.232 -48.467  1.00  6.610          H  
ATOM  33352 2HA  GLY B2158      16.157  16.567 -50.076  1.00  6.610          H  
ATOM  33353  N   TRP B2159      14.167  15.247 -49.514  1.00  5.440          N  
ATOM  33354  CA  TRP B2159      12.960  14.452 -49.305  1.00  5.370          C  
ATOM  33355  C   TRP B2159      13.198  12.957 -49.201  1.00  5.530          C  
ATOM  33356  O   TRP B2159      12.336  12.213 -48.710  1.00  5.360          O  
ATOM  33357  CB  TRP B2159      11.969  14.687 -50.449  1.00  7.550          C  
ATOM  33358  CG  TRP B2159      12.426  14.183 -51.807  1.00  7.550          C  
ATOM  33359  CD1 TRP B2159      12.240  12.923 -52.298  1.00  7.550          C  
ATOM  33360  CD2 TRP B2159      13.119  14.906 -52.854  1.00  7.550          C  
ATOM  33361  NE1 TRP B2159      12.762  12.829 -53.562  1.00  7.550          N  
ATOM  33362  CE2 TRP B2159      13.285  14.025 -53.916  1.00  7.550          C  
ATOM  33363  CE3 TRP B2159      13.596  16.207 -52.987  1.00  7.550          C  
ATOM  33364  CZ2 TRP B2159      13.885  14.408 -55.083  1.00  7.550          C  
ATOM  33365  CZ3 TRP B2159      14.194  16.552 -54.181  1.00  7.550          C  
ATOM  33366  CH2 TRP B2159      14.322  15.691 -55.176  1.00  7.550          C  
ATOM  33367  H   TRP B2159      14.246  15.765 -50.378  1.00  6.530          H  
ATOM  33368  HA  TRP B2159      12.498  14.785 -48.374  1.00  6.440          H  
ATOM  33369 1HB  TRP B2159      11.024  14.198 -50.215  1.00  9.060          H  
ATOM  33370 2HB  TRP B2159      11.764  15.751 -50.537  1.00  9.060          H  
ATOM  33371  HD1 TRP B2159      11.747  12.112 -51.762  1.00  9.060          H  
ATOM  33372  HE1 TRP B2159      12.778  12.004 -54.182  1.00  9.060          H  
ATOM  33373  HE3 TRP B2159      13.487  16.938 -52.194  1.00  9.060          H  
ATOM  33374  HZ2 TRP B2159      14.005  13.731 -55.919  1.00  9.060          H  
ATOM  33375  HZ3 TRP B2159      14.549  17.536 -54.324  1.00  9.060          H  
ATOM  33376  HH2 TRP B2159      14.781  16.034 -56.080  1.00  9.060          H  
ATOM  33377  N   THR B2160      14.365  12.502 -49.642  1.00  5.840          N  
ATOM  33378  CA  THR B2160      14.608  11.080 -49.642  1.00  5.990          C  
ATOM  33379  C   THR B2160      14.982  10.653 -48.239  1.00  5.870          C  
ATOM  33380  O   THR B2160      14.940   9.472 -47.904  1.00  5.960          O  
ATOM  33381  CB  THR B2160      15.748  10.704 -50.603  1.00  8.330          C  
ATOM  33382  OG1 THR B2160      16.987  11.237 -50.123  1.00  8.330          O  
ATOM  33383  CG2 THR B2160      15.490  11.269 -52.003  1.00  8.330          C  
ATOM  33384  H   THR B2160      15.092  13.149 -49.969  1.00  7.010          H  
ATOM  33385  HA  THR B2160      13.701  10.565 -49.947  1.00  7.190          H  
ATOM  33386  HB  THR B2160      15.829   9.619 -50.661  1.00  9.990          H  
ATOM  33387  HG1 THR B2160      16.963  12.225 -50.131  1.00  9.990          H  
ATOM  33388 1HG2 THR B2160      16.294  10.996 -52.660  1.00  9.990          H  
ATOM  33389 2HG2 THR B2160      14.578  10.879 -52.397  1.00  9.990          H  
ATOM  33390 3HG2 THR B2160      15.424  12.353 -51.953  1.00  9.990          H  
ATOM  33391  N   PHE B2161      15.308  11.639 -47.398  1.00  5.690          N  
ATOM  33392  CA  PHE B2161      15.765  11.410 -46.051  1.00  5.620          C  
ATOM  33393  C   PHE B2161      14.672  10.777 -45.205  1.00  5.510          C  
ATOM  33394  O   PHE B2161      14.907   9.810 -44.484  1.00  5.490          O  
ATOM  33395  CB  PHE B2161      16.239  12.737 -45.467  1.00  7.900          C  
ATOM  33396  CG  PHE B2161      16.835  12.643 -44.156  1.00  7.900          C  
ATOM  33397  CD1 PHE B2161      18.019  11.984 -44.008  1.00  7.900          C  
ATOM  33398  CD2 PHE B2161      16.273  13.248 -43.075  1.00  7.900          C  
ATOM  33399  CE1 PHE B2161      18.606  11.899 -42.807  1.00  7.900          C  
ATOM  33400  CE2 PHE B2161      16.878  13.172 -41.854  1.00  7.900          C  
ATOM  33401  CZ  PHE B2161      18.053  12.487 -41.720  1.00  7.900          C  
ATOM  33402  H   PHE B2161      15.237  12.613 -47.703  1.00  6.830          H  
ATOM  33403  HA  PHE B2161      16.608  10.719 -46.090  1.00  6.740          H  
ATOM  33404 1HB  PHE B2161      16.932  13.212 -46.137  1.00  9.480          H  
ATOM  33405 2HB  PHE B2161      15.390  13.410 -45.395  1.00  9.480          H  
ATOM  33406  HD1 PHE B2161      18.484  11.522 -44.874  1.00  9.480          H  
ATOM  33407  HD2 PHE B2161      15.342  13.800 -43.205  1.00  9.480          H  
ATOM  33408  HE1 PHE B2161      19.524  11.389 -42.723  1.00  9.480          H  
ATOM  33409  HE2 PHE B2161      16.432  13.663 -41.003  1.00  9.480          H  
ATOM  33410  HZ  PHE B2161      18.555  12.421 -40.757  1.00  9.480          H  
ATOM  33411  N   GLY B2162      13.463  11.339 -45.262  1.00  5.410          N  
ATOM  33412  CA  GLY B2162      12.368  10.773 -44.501  1.00  5.290          C  
ATOM  33413  C   GLY B2162      11.702   9.612 -45.240  1.00  5.440          C  
ATOM  33414  O   GLY B2162      11.176   8.690 -44.614  1.00  5.470          O  
ATOM  33415  H   GLY B2162      13.302  12.146 -45.848  1.00  6.490          H  
ATOM  33416 1HA  GLY B2162      12.729  10.438 -43.528  1.00  6.350          H  
ATOM  33417 2HA  GLY B2162      11.626  11.545 -44.329  1.00  6.350          H  
ATOM  33418  N   ALA B2163      11.694   9.670 -46.581  1.00  5.550          N  
ATOM  33419  CA  ALA B2163      11.027   8.664 -47.399  1.00  5.720          C  
ATOM  33420  C   ALA B2163      11.612   7.250 -47.264  1.00  5.930          C  
ATOM  33421  O   ALA B2163      10.871   6.264 -47.287  1.00  6.000          O  
ATOM  33422  CB  ALA B2163      11.078   9.095 -48.840  1.00  7.940          C  
ATOM  33423  H   ALA B2163      12.130  10.460 -47.062  1.00  6.660          H  
ATOM  33424  HA  ALA B2163       9.986   8.623 -47.082  1.00  6.860          H  
ATOM  33425 1HB  ALA B2163      10.534   8.382 -49.433  1.00  9.530          H  
ATOM  33426 2HB  ALA B2163      10.629  10.080 -48.949  1.00  9.530          H  
ATOM  33427 3HB  ALA B2163      12.107   9.133 -49.153  1.00  9.530          H  
ATOM  33428  N   GLY B2164      12.935   7.146 -47.126  1.00  6.040          N  
ATOM  33429  CA  GLY B2164      13.613   5.855 -47.027  1.00  6.280          C  
ATOM  33430  C   GLY B2164      15.089   6.105 -46.792  1.00  6.370          C  
ATOM  33431  O   GLY B2164      15.470   7.116 -46.218  1.00  6.330          O  
ATOM  33432  H   GLY B2164      13.520   7.988 -47.153  1.00  7.250          H  
ATOM  33433 1HA  GLY B2164      13.195   5.276 -46.206  1.00  7.540          H  
ATOM  33434 2HA  GLY B2164      13.475   5.287 -47.946  1.00  7.540          H  
ATOM  33435  N   ALA B2165      15.944   5.156 -47.112  1.00  6.560          N  
ATOM  33436  CA  ALA B2165      17.346   5.435 -46.885  1.00  6.680          C  
ATOM  33437  C   ALA B2165      17.677   6.619 -47.775  1.00  6.420          C  
ATOM  33438  O   ALA B2165      17.129   6.777 -48.880  1.00  6.250          O  
ATOM  33439  CB  ALA B2165      18.256   4.245 -47.138  1.00  9.300          C  
ATOM  33440  H   ALA B2165      15.639   4.297 -47.540  1.00  7.870          H  
ATOM  33441  HA  ALA B2165      17.474   5.744 -45.847  1.00  8.020          H  
ATOM  33442 1HB  ALA B2165      19.285   4.533 -46.942  1.00 11.160          H  
ATOM  33443 2HB  ALA B2165      17.973   3.436 -46.472  1.00 11.160          H  
ATOM  33444 3HB  ALA B2165      18.193   3.904 -48.135  1.00 11.160          H  
ATOM  33445  N   ALA B2166      18.536   7.476 -47.266  1.00  6.410          N  
ATOM  33446  CA  ALA B2166      18.915   8.692 -47.952  1.00  6.240          C  
ATOM  33447  C   ALA B2166      19.608   8.472 -49.291  1.00  6.120          C  
ATOM  33448  O   ALA B2166      20.453   7.585 -49.442  1.00  5.730          O  
ATOM  33449  CB  ALA B2166      19.830   9.488 -47.039  1.00  8.800          C  
ATOM  33450  H   ALA B2166      18.929   7.287 -46.355  1.00  7.690          H  
ATOM  33451  HA  ALA B2166      18.004   9.266 -48.140  1.00  7.490          H  
ATOM  33452 1HB  ALA B2166      20.091  10.410 -47.505  1.00 10.560          H  
ATOM  33453 2HB  ALA B2166      19.317   9.684 -46.101  1.00 10.560          H  
ATOM  33454 3HB  ALA B2166      20.733   8.914 -46.846  1.00 10.560          H  
ATOM  33455  N   LEU B2167      19.285   9.359 -50.231  1.00  6.490          N  
ATOM  33456  CA  LEU B2167      19.893   9.471 -51.548  1.00  6.550          C  
ATOM  33457  C   LEU B2167      20.323  10.917 -51.772  1.00  6.400          C  
ATOM  33458  O   LEU B2167      19.517  11.827 -51.640  1.00  6.160          O  
ATOM  33459  CB  LEU B2167      18.886   9.057 -52.616  1.00  9.150          C  
ATOM  33460  CG  LEU B2167      19.282   9.284 -54.081  1.00  9.150          C  
ATOM  33461  CD1 LEU B2167      20.477   8.410 -54.460  1.00  9.150          C  
ATOM  33462  CD2 LEU B2167      18.088   8.970 -54.923  1.00  9.150          C  
ATOM  33463  H   LEU B2167      18.518  10.003 -50.031  1.00  7.790          H  
ATOM  33464  HA  LEU B2167      20.767   8.826 -51.584  1.00  7.860          H  
ATOM  33465 1HB  LEU B2167      18.680   7.996 -52.493  1.00 10.980          H  
ATOM  33466 2HB  LEU B2167      17.972   9.585 -52.435  1.00 10.980          H  
ATOM  33467  HG  LEU B2167      19.562  10.334 -54.234  1.00 10.980          H  
ATOM  33468 1HD1 LEU B2167      20.732   8.584 -55.507  1.00 10.980          H  
ATOM  33469 2HD1 LEU B2167      21.335   8.655 -53.846  1.00 10.980          H  
ATOM  33470 3HD1 LEU B2167      20.219   7.361 -54.318  1.00 10.980          H  
ATOM  33471 1HD2 LEU B2167      18.321   9.131 -55.973  1.00 10.980          H  
ATOM  33472 2HD2 LEU B2167      17.838   7.943 -54.751  1.00 10.980          H  
ATOM  33473 3HD2 LEU B2167      17.253   9.607 -54.629  1.00 10.980          H  
ATOM  33474  N   GLN B2168      21.585  11.154 -52.101  1.00  6.570          N  
ATOM  33475  CA  GLN B2168      22.026  12.539 -52.277  1.00  6.480          C  
ATOM  33476  C   GLN B2168      21.312  13.271 -53.412  1.00  6.420          C  
ATOM  33477  O   GLN B2168      21.214  12.763 -54.533  1.00  6.520          O  
ATOM  33478  CB  GLN B2168      23.533  12.602 -52.492  1.00  9.110          C  
ATOM  33479  CG  GLN B2168      24.075  14.018 -52.596  1.00  9.110          C  
ATOM  33480  CD  GLN B2168      25.562  14.045 -52.664  1.00  9.110          C  
ATOM  33481  OE1 GLN B2168      26.206  13.003 -52.806  1.00  9.110          O  
ATOM  33482  NE2 GLN B2168      26.135  15.231 -52.559  1.00  9.110          N  
ATOM  33483  H   GLN B2168      22.233  10.386 -52.217  1.00  7.880          H  
ATOM  33484  HA  GLN B2168      21.805  13.080 -51.357  1.00  7.780          H  
ATOM  33485 1HB  GLN B2168      24.041  12.110 -51.664  1.00 10.930          H  
ATOM  33486 2HB  GLN B2168      23.794  12.071 -53.406  1.00 10.930          H  
ATOM  33487 1HG  GLN B2168      23.700  14.475 -53.512  1.00 10.930          H  
ATOM  33488 2HG  GLN B2168      23.749  14.597 -51.735  1.00 10.930          H  
ATOM  33489 1HE2 GLN B2168      27.133  15.314 -52.595  1.00 10.930          H  
ATOM  33490 2HE2 GLN B2168      25.568  16.046 -52.442  1.00 10.930          H  
ATOM  33491  N   ILE B2169      20.858  14.488 -53.107  1.00  6.270          N  
ATOM  33492  CA  ILE B2169      20.177  15.374 -54.044  1.00  6.190          C  
ATOM  33493  C   ILE B2169      21.036  16.638 -54.203  1.00  6.160          C  
ATOM  33494  O   ILE B2169      21.394  17.237 -53.192  1.00  6.230          O  
ATOM  33495  CB  ILE B2169      18.765  15.751 -53.510  1.00  8.700          C  
ATOM  33496  CG1 ILE B2169      17.918  14.478 -53.220  1.00  8.700          C  
ATOM  33497  CG2 ILE B2169      18.027  16.691 -54.462  1.00  8.700          C  
ATOM  33498  CD1 ILE B2169      17.621  13.578 -54.395  1.00  8.700          C  
ATOM  33499  H   ILE B2169      21.004  14.821 -52.146  1.00  7.520          H  
ATOM  33500  HA  ILE B2169      20.084  14.862 -54.992  1.00  7.430          H  
ATOM  33501  HB  ILE B2169      18.890  16.249 -52.551  1.00 10.440          H  
ATOM  33502 1HG1 ILE B2169      18.442  13.889 -52.476  1.00 10.440          H  
ATOM  33503 2HG1 ILE B2169      16.963  14.791 -52.792  1.00 10.440          H  
ATOM  33504 1HG2 ILE B2169      17.068  16.949 -54.044  1.00 10.440          H  
ATOM  33505 2HG2 ILE B2169      18.606  17.595 -54.600  1.00 10.440          H  
ATOM  33506 3HG2 ILE B2169      17.874  16.215 -55.412  1.00 10.440          H  
ATOM  33507 1HD1 ILE B2169      17.041  12.747 -54.036  1.00 10.440          H  
ATOM  33508 2HD1 ILE B2169      17.059  14.106 -55.147  1.00 10.440          H  
ATOM  33509 3HD1 ILE B2169      18.545  13.201 -54.823  1.00 10.440          H  
ATOM  33510  N   PRO B2170      21.333  17.142 -55.417  1.00  6.050          N  
ATOM  33511  CA  PRO B2170      22.183  18.310 -55.651  1.00  6.010          C  
ATOM  33512  C   PRO B2170      21.550  19.661 -55.267  1.00  6.060          C  
ATOM  33513  O   PRO B2170      21.290  20.529 -56.103  1.00  6.590          O  
ATOM  33514  CB  PRO B2170      22.479  18.183 -57.152  1.00  9.020          C  
ATOM  33515  CG  PRO B2170      21.265  17.506 -57.722  1.00  9.020          C  
ATOM  33516  CD  PRO B2170      20.855  16.497 -56.646  1.00  9.020          C  
ATOM  33517  HA  PRO B2170      23.116  18.170 -55.083  1.00  7.210          H  
ATOM  33518 1HB  PRO B2170      22.650  19.179 -57.587  1.00 10.820          H  
ATOM  33519 2HB  PRO B2170      23.404  17.607 -57.306  1.00 10.820          H  
ATOM  33520 1HG  PRO B2170      20.495  18.248 -57.940  1.00 10.820          H  
ATOM  33521 2HG  PRO B2170      21.514  17.024 -58.681  1.00 10.820          H  
ATOM  33522 1HD  PRO B2170      19.789  16.386 -56.641  1.00 10.820          H  
ATOM  33523 2HD  PRO B2170      21.369  15.534 -56.804  1.00 10.820          H  
ATOM  33524  N   PHE B2171      21.328  19.797 -53.960  1.00  5.510          N  
ATOM  33525  CA  PHE B2171      20.783  20.914 -53.180  1.00  5.520          C  
ATOM  33526  C   PHE B2171      19.775  21.849 -53.864  1.00  5.430          C  
ATOM  33527  O   PHE B2171      18.646  21.985 -53.393  1.00  5.300          O  
ATOM  33528  CB  PHE B2171      21.926  21.735 -52.601  1.00  7.720          C  
ATOM  33529  CG  PHE B2171      21.441  22.766 -51.689  1.00  7.720          C  
ATOM  33530  CD1 PHE B2171      21.052  22.428 -50.393  1.00  7.720          C  
ATOM  33531  CD2 PHE B2171      21.349  24.064 -52.090  1.00  7.720          C  
ATOM  33532  CE1 PHE B2171      20.575  23.392 -49.546  1.00  7.720          C  
ATOM  33533  CE2 PHE B2171      20.877  25.003 -51.247  1.00  7.720          C  
ATOM  33534  CZ  PHE B2171      20.485  24.686 -49.986  1.00  7.720          C  
ATOM  33535  H   PHE B2171      21.579  18.982 -53.410  1.00  6.610          H  
ATOM  33536  HA  PHE B2171      20.268  20.472 -52.332  1.00  6.620          H  
ATOM  33537 1HB  PHE B2171      22.608  21.083 -52.054  1.00  9.270          H  
ATOM  33538 2HB  PHE B2171      22.489  22.214 -53.399  1.00  9.270          H  
ATOM  33539  HD1 PHE B2171      21.122  21.382 -50.055  1.00  9.270          H  
ATOM  33540  HD2 PHE B2171      21.650  24.341 -53.098  1.00  9.270          H  
ATOM  33541  HE1 PHE B2171      20.265  23.128 -48.537  1.00  9.270          H  
ATOM  33542  HE2 PHE B2171      20.807  26.021 -51.585  1.00  9.270          H  
ATOM  33543  HZ  PHE B2171      20.104  25.467 -49.339  1.00  9.270          H  
ATOM  33544  N   ALA B2172      20.141  22.480 -54.987  1.00  5.460          N  
ATOM  33545  CA  ALA B2172      19.225  23.394 -55.673  1.00  5.380          C  
ATOM  33546  C   ALA B2172      17.997  22.622 -56.077  1.00  5.350          C  
ATOM  33547  O   ALA B2172      16.882  23.147 -56.092  1.00  5.190          O  
ATOM  33548  CB  ALA B2172      19.866  24.042 -56.878  1.00  7.560          C  
ATOM  33549  H   ALA B2172      21.044  22.252 -55.390  1.00  6.550          H  
ATOM  33550  HA  ALA B2172      18.931  24.157 -54.982  1.00  6.460          H  
ATOM  33551 1HB  ALA B2172      19.151  24.718 -57.346  1.00  9.080          H  
ATOM  33552 2HB  ALA B2172      20.741  24.606 -56.564  1.00  9.080          H  
ATOM  33553 3HB  ALA B2172      20.163  23.273 -57.588  1.00  9.080          H  
ATOM  33554  N   MET B2173      18.222  21.357 -56.410  1.00  5.520          N  
ATOM  33555  CA  MET B2173      17.168  20.444 -56.787  1.00  5.510          C  
ATOM  33556  C   MET B2173      16.155  20.241 -55.658  1.00  5.410          C  
ATOM  33557  O   MET B2173      14.987  19.946 -55.932  1.00  5.260          O  
ATOM  33558  CB  MET B2173      17.771  19.133 -57.277  1.00  7.720          C  
ATOM  33559  CG  MET B2173      16.771  18.029 -57.654  1.00  7.720          C  
ATOM  33560  SD  MET B2173      17.601  16.600 -58.431  1.00  7.720          S  
ATOM  33561  CE  MET B2173      16.456  15.238 -58.264  1.00  7.720          C  
ATOM  33562  H   MET B2173      19.199  21.035 -56.398  1.00  6.620          H  
ATOM  33563  HA  MET B2173      16.632  20.884 -57.626  1.00  6.610          H  
ATOM  33564 1HB  MET B2173      18.364  19.341 -58.163  1.00  9.260          H  
ATOM  33565 2HB  MET B2173      18.452  18.756 -56.529  1.00  9.260          H  
ATOM  33566 1HG  MET B2173      16.253  17.688 -56.765  1.00  9.260          H  
ATOM  33567 2HG  MET B2173      16.028  18.427 -58.348  1.00  9.260          H  
ATOM  33568 1HE  MET B2173      16.878  14.352 -58.735  1.00  9.260          H  
ATOM  33569 2HE  MET B2173      16.294  15.031 -57.224  1.00  9.260          H  
ATOM  33570 3HE  MET B2173      15.512  15.491 -58.746  1.00  9.260          H  
ATOM  33571  N   GLN B2174      16.600  20.321 -54.390  1.00  5.430          N  
ATOM  33572  CA  GLN B2174      15.712  20.116 -53.260  1.00  5.340          C  
ATOM  33573  C   GLN B2174      14.786  21.298 -53.181  1.00  5.120          C  
ATOM  33574  O   GLN B2174      13.580  21.165 -52.962  1.00  5.020          O  
ATOM  33575  CB  GLN B2174      16.500  20.026 -51.959  1.00  7.510          C  
ATOM  33576  CG  GLN B2174      17.401  18.828 -51.837  1.00  7.510          C  
ATOM  33577  CD  GLN B2174      18.171  18.907 -50.576  1.00  7.510          C  
ATOM  33578  OE1 GLN B2174      17.573  19.333 -49.589  1.00  7.510          O  
ATOM  33579  NE2 GLN B2174      19.440  18.551 -50.574  1.00  7.510          N  
ATOM  33580  H   GLN B2174      17.555  20.600 -54.181  1.00  6.520          H  
ATOM  33581  HA  GLN B2174      15.124  19.234 -53.399  1.00  6.410          H  
ATOM  33582 1HB  GLN B2174      17.105  20.918 -51.830  1.00  9.010          H  
ATOM  33583 2HB  GLN B2174      15.797  19.997 -51.128  1.00  9.010          H  
ATOM  33584 1HG  GLN B2174      16.819  17.915 -51.860  1.00  9.010          H  
ATOM  33585 2HG  GLN B2174      18.114  18.856 -52.653  1.00  9.010          H  
ATOM  33586 1HE2 GLN B2174      19.994  18.650 -49.733  1.00  9.010          H  
ATOM  33587 2HE2 GLN B2174      19.903  18.203 -51.396  1.00  9.010          H  
ATOM  33588  N   MET B2175      15.356  22.474 -53.391  1.00  5.040          N  
ATOM  33589  CA  MET B2175      14.562  23.680 -53.350  1.00  4.840          C  
ATOM  33590  C   MET B2175      13.578  23.709 -54.509  1.00  4.770          C  
ATOM  33591  O   MET B2175      12.432  24.115 -54.326  1.00  4.620          O  
ATOM  33592  CB  MET B2175      15.466  24.873 -53.384  1.00  6.860          C  
ATOM  33593  CG  MET B2175      16.268  25.055 -52.143  1.00  6.860          C  
ATOM  33594  SD  MET B2175      17.138  26.573 -52.145  1.00  6.860          S  
ATOM  33595  CE  MET B2175      18.391  26.233 -53.380  1.00  6.860          C  
ATOM  33596  H   MET B2175      16.373  22.499 -53.532  1.00  6.050          H  
ATOM  33597  HA  MET B2175      13.994  23.691 -52.422  1.00  5.810          H  
ATOM  33598 1HB  MET B2175      16.147  24.738 -54.199  1.00  8.230          H  
ATOM  33599 2HB  MET B2175      14.886  25.774 -53.567  1.00  8.230          H  
ATOM  33600 1HG  MET B2175      15.614  25.027 -51.270  1.00  8.230          H  
ATOM  33601 2HG  MET B2175      16.992  24.240 -52.054  1.00  8.230          H  
ATOM  33602 1HE  MET B2175      19.044  27.067 -53.505  1.00  8.230          H  
ATOM  33603 2HE  MET B2175      18.952  25.375 -53.078  1.00  8.230          H  
ATOM  33604 3HE  MET B2175      17.927  26.037 -54.318  1.00  8.230          H  
ATOM  33605  N   ALA B2176      14.019  23.269 -55.699  1.00  4.900          N  
ATOM  33606  CA  ALA B2176      13.160  23.254 -56.878  1.00  4.860          C  
ATOM  33607  C   ALA B2176      11.962  22.351 -56.640  1.00  4.820          C  
ATOM  33608  O   ALA B2176      10.821  22.726 -56.933  1.00  4.690          O  
ATOM  33609  CB  ALA B2176      13.945  22.767 -58.079  1.00  6.820          C  
ATOM  33610  H   ALA B2176      15.000  22.983 -55.789  1.00  5.880          H  
ATOM  33611  HA  ALA B2176      12.802  24.265 -57.061  1.00  5.830          H  
ATOM  33612 1HB  ALA B2176      13.322  22.750 -58.954  1.00  8.180          H  
ATOM  33613 2HB  ALA B2176      14.793  23.423 -58.244  1.00  8.180          H  
ATOM  33614 3HB  ALA B2176      14.302  21.761 -57.887  1.00  8.180          H  
ATOM  33615  N   TYR B2177      12.219  21.186 -56.039  1.00  4.950          N  
ATOM  33616  CA  TYR B2177      11.196  20.220 -55.699  1.00  4.970          C  
ATOM  33617  C   TYR B2177      10.174  20.859 -54.777  1.00  4.740          C  
ATOM  33618  O   TYR B2177       8.962  20.799 -55.024  1.00  4.680          O  
ATOM  33619  CB  TYR B2177      11.873  19.020 -55.031  1.00  6.950          C  
ATOM  33620  CG  TYR B2177      11.006  17.897 -54.540  1.00  6.950          C  
ATOM  33621  CD1 TYR B2177      10.635  16.882 -55.399  1.00  6.950          C  
ATOM  33622  CD2 TYR B2177      10.605  17.866 -53.214  1.00  6.950          C  
ATOM  33623  CE1 TYR B2177       9.874  15.836 -54.933  1.00  6.950          C  
ATOM  33624  CE2 TYR B2177       9.843  16.827 -52.750  1.00  6.950          C  
ATOM  33625  CZ  TYR B2177       9.478  15.811 -53.602  1.00  6.950          C  
ATOM  33626  OH  TYR B2177       8.718  14.765 -53.132  1.00  6.950          O  
ATOM  33627  H   TYR B2177      13.193  20.924 -55.849  1.00  5.940          H  
ATOM  33628  HA  TYR B2177      10.691  19.903 -56.610  1.00  5.960          H  
ATOM  33629 1HB  TYR B2177      12.589  18.599 -55.737  1.00  8.340          H  
ATOM  33630 2HB  TYR B2177      12.452  19.369 -54.192  1.00  8.340          H  
ATOM  33631  HD1 TYR B2177      10.956  16.904 -56.439  1.00  8.340          H  
ATOM  33632  HD2 TYR B2177      10.899  18.662 -52.539  1.00  8.340          H  
ATOM  33633  HE1 TYR B2177       9.587  15.030 -55.605  1.00  8.340          H  
ATOM  33634  HE2 TYR B2177       9.530  16.805 -51.707  1.00  8.340          H  
ATOM  33635  HH  TYR B2177       8.554  14.143 -53.845  1.00  8.340          H  
ATOM  33636  N   ARG B2178      10.677  21.469 -53.704  1.00  4.630          N  
ATOM  33637  CA  ARG B2178       9.853  22.112 -52.705  1.00  4.420          C  
ATOM  33638  C   ARG B2178       9.047  23.303 -53.287  1.00  4.300          C  
ATOM  33639  O   ARG B2178       7.908  23.531 -52.868  1.00  4.170          O  
ATOM  33640  CB  ARG B2178      10.728  22.475 -51.536  1.00  6.270          C  
ATOM  33641  CG  ARG B2178      11.253  21.263 -50.719  1.00  6.270          C  
ATOM  33642  CD  ARG B2178      12.269  21.660 -49.673  1.00  6.270          C  
ATOM  33643  NE  ARG B2178      12.782  20.498 -48.901  1.00  6.270          N  
ATOM  33644  CZ  ARG B2178      12.196  19.894 -47.805  1.00  6.270          C  
ATOM  33645  NH1 ARG B2178      11.052  20.318 -47.282  1.00  6.270          N  
ATOM  33646  NH2 ARG B2178      12.807  18.853 -47.250  1.00  6.270          N  
ATOM  33647  H   ARG B2178      11.693  21.464 -53.566  1.00  5.560          H  
ATOM  33648  HA  ARG B2178       9.140  21.372 -52.341  1.00  5.300          H  
ATOM  33649 1HB  ARG B2178      11.556  23.107 -51.847  1.00  7.530          H  
ATOM  33650 2HB  ARG B2178      10.101  22.997 -50.847  1.00  7.530          H  
ATOM  33651 1HG  ARG B2178      10.408  20.793 -50.212  1.00  7.530          H  
ATOM  33652 2HG  ARG B2178      11.714  20.543 -51.384  1.00  7.530          H  
ATOM  33653 1HD  ARG B2178      13.118  22.094 -50.203  1.00  7.530          H  
ATOM  33654 2HD  ARG B2178      11.900  22.388 -49.013  1.00  7.530          H  
ATOM  33655  HE  ARG B2178      13.658  20.115 -49.214  1.00  7.530          H  
ATOM  33656 1HH1 ARG B2178      10.586  21.158 -47.652  1.00  7.530          H  
ATOM  33657 2HH1 ARG B2178      10.630  19.819 -46.471  1.00  7.530          H  
ATOM  33658 1HH2 ARG B2178      13.684  18.522 -47.621  1.00  7.530          H  
ATOM  33659 2HH2 ARG B2178      12.413  18.407 -46.425  1.00  7.530          H  
ATOM  33660  N   PHE B2179       9.622  24.071 -54.241  1.00  4.350          N  
ATOM  33661  CA  PHE B2179       8.866  25.141 -54.920  1.00  4.210          C  
ATOM  33662  C   PHE B2179       7.699  24.584 -55.725  1.00  4.220          C  
ATOM  33663  O   PHE B2179       6.554  25.051 -55.600  1.00  4.090          O  
ATOM  33664  CB  PHE B2179       9.725  25.936 -55.927  1.00  5.950          C  
ATOM  33665  CG  PHE B2179      10.373  27.219 -55.476  1.00  5.950          C  
ATOM  33666  CD1 PHE B2179      11.651  27.304 -54.960  1.00  5.950          C  
ATOM  33667  CD2 PHE B2179       9.654  28.396 -55.653  1.00  5.950          C  
ATOM  33668  CE1 PHE B2179      12.168  28.540 -54.624  1.00  5.950          C  
ATOM  33669  CE2 PHE B2179      10.170  29.612 -55.320  1.00  5.950          C  
ATOM  33670  CZ  PHE B2179      11.421  29.687 -54.811  1.00  5.950          C  
ATOM  33671  H   PHE B2179      10.606  23.914 -54.472  1.00  5.220          H  
ATOM  33672  HA  PHE B2179       8.483  25.824 -54.165  1.00  5.050          H  
ATOM  33673 1HB  PHE B2179      10.518  25.279 -56.278  1.00  7.140          H  
ATOM  33674 2HB  PHE B2179       9.113  26.165 -56.796  1.00  7.140          H  
ATOM  33675  HD1 PHE B2179      12.245  26.408 -54.822  1.00  7.140          H  
ATOM  33676  HD2 PHE B2179       8.660  28.330 -56.073  1.00  7.140          H  
ATOM  33677  HE1 PHE B2179      13.164  28.618 -54.213  1.00  7.140          H  
ATOM  33678  HE2 PHE B2179       9.584  30.520 -55.463  1.00  7.140          H  
ATOM  33679  HZ  PHE B2179      11.832  30.658 -54.542  1.00  7.140          H  
ATOM  33680  N   ASN B2180       7.956  23.506 -56.479  1.00  4.390          N  
ATOM  33681  CA  ASN B2180       6.911  22.902 -57.293  1.00  4.420          C  
ATOM  33682  C   ASN B2180       5.807  22.399 -56.355  1.00  4.360          C  
ATOM  33683  O   ASN B2180       4.608  22.497 -56.652  1.00  4.280          O  
ATOM  33684  CB  ASN B2180       7.499  21.778 -58.131  1.00  6.180          C  
ATOM  33685  CG  ASN B2180       8.417  22.282 -59.271  1.00  6.180          C  
ATOM  33686  OD1 ASN B2180       8.270  23.406 -59.807  1.00  6.180          O  
ATOM  33687  ND2 ASN B2180       9.377  21.450 -59.609  1.00  6.180          N  
ATOM  33688  H   ASN B2180       8.919  23.155 -56.539  1.00  5.270          H  
ATOM  33689  HA  ASN B2180       6.485  23.664 -57.949  1.00  5.300          H  
ATOM  33690 1HB  ASN B2180       8.084  21.119 -57.486  1.00  7.410          H  
ATOM  33691 2HB  ASN B2180       6.695  21.184 -58.560  1.00  7.410          H  
ATOM  33692 1HD2 ASN B2180      10.070  21.692 -60.316  1.00  7.410          H  
ATOM  33693 2HD2 ASN B2180       9.455  20.569 -59.149  1.00  7.410          H  
ATOM  33694  N   GLY B2181       6.225  21.956 -55.167  1.00  4.400          N  
ATOM  33695  CA  GLY B2181       5.380  21.454 -54.097  1.00  4.360          C  
ATOM  33696  C   GLY B2181       4.352  22.460 -53.561  1.00  4.150          C  
ATOM  33697  O   GLY B2181       3.380  22.046 -52.913  1.00  4.110          O  
ATOM  33698  H   GLY B2181       7.238  21.873 -55.030  1.00  5.280          H  
ATOM  33699 1HA  GLY B2181       4.869  20.560 -54.446  1.00  5.230          H  
ATOM  33700 2HA  GLY B2181       6.029  21.142 -53.275  1.00  5.230          H  
ATOM  33701  N   ILE B2182       4.542  23.765 -53.824  1.00  4.030          N  
ATOM  33702  CA  ILE B2182       3.604  24.789 -53.373  1.00  3.830          C  
ATOM  33703  C   ILE B2182       2.938  25.480 -54.567  1.00  3.750          C  
ATOM  33704  O   ILE B2182       2.347  26.553 -54.415  1.00  3.560          O  
ATOM  33705  CB  ILE B2182       4.271  25.847 -52.439  1.00  5.440          C  
ATOM  33706  CG1 ILE B2182       5.436  26.594 -53.170  1.00  5.440          C  
ATOM  33707  CG2 ILE B2182       4.787  25.131 -51.177  1.00  5.440          C  
ATOM  33708  CD1 ILE B2182       5.981  27.851 -52.458  1.00  5.440          C  
ATOM  33709  H   ILE B2182       5.350  24.054 -54.383  1.00  4.840          H  
ATOM  33710  HA  ILE B2182       2.819  24.306 -52.797  1.00  4.600          H  
ATOM  33711  HB  ILE B2182       3.535  26.592 -52.162  1.00  6.530          H  
ATOM  33712 1HG1 ILE B2182       6.256  25.897 -53.277  1.00  6.530          H  
ATOM  33713 2HG1 ILE B2182       5.100  26.888 -54.161  1.00  6.530          H  
ATOM  33714 1HG2 ILE B2182       5.245  25.827 -50.484  1.00  6.530          H  
ATOM  33715 2HG2 ILE B2182       3.959  24.632 -50.680  1.00  6.530          H  
ATOM  33716 3HG2 ILE B2182       5.524  24.394 -51.474  1.00  6.530          H  
ATOM  33717 1HD1 ILE B2182       6.790  28.276 -53.056  1.00  6.530          H  
ATOM  33718 2HD1 ILE B2182       5.180  28.586 -52.356  1.00  6.530          H  
ATOM  33719 3HD1 ILE B2182       6.364  27.595 -51.474  1.00  6.530          H  
ATOM  33720  N   GLY B2183       3.034  24.863 -55.754  1.00  3.900          N  
ATOM  33721  CA  GLY B2183       2.405  25.392 -56.958  1.00  3.840          C  
ATOM  33722  C   GLY B2183       3.204  26.467 -57.693  1.00  3.780          C  
ATOM  33723  O   GLY B2183       2.670  27.130 -58.593  1.00  3.670          O  
ATOM  33724  H   GLY B2183       3.554  23.983 -55.834  1.00  4.680          H  
ATOM  33725 1HA  GLY B2183       2.222  24.560 -57.642  1.00  4.610          H  
ATOM  33726 2HA  GLY B2183       1.428  25.790 -56.697  1.00  4.610          H  
ATOM  33727  N   VAL B2184       4.483  26.657 -57.358  1.00  3.860          N  
ATOM  33728  CA  VAL B2184       5.250  27.681 -58.035  1.00  3.800          C  
ATOM  33729  C   VAL B2184       6.331  27.021 -58.867  1.00  4.010          C  
ATOM  33730  O   VAL B2184       7.206  26.344 -58.340  1.00  4.310          O  
ATOM  33731  CB  VAL B2184       5.837  28.664 -56.999  1.00  5.340          C  
ATOM  33732  CG1 VAL B2184       6.695  29.738 -57.694  1.00  5.340          C  
ATOM  33733  CG2 VAL B2184       4.672  29.320 -56.223  1.00  5.340          C  
ATOM  33734  H   VAL B2184       4.963  26.083 -56.657  1.00  4.630          H  
ATOM  33735  HA  VAL B2184       4.596  28.241 -58.700  1.00  4.560          H  
ATOM  33736  HB  VAL B2184       6.467  28.114 -56.306  1.00  6.410          H  
ATOM  33737 1HG1 VAL B2184       7.101  30.422 -56.950  1.00  6.410          H  
ATOM  33738 2HG1 VAL B2184       7.520  29.264 -58.232  1.00  6.410          H  
ATOM  33739 3HG1 VAL B2184       6.081  30.298 -58.396  1.00  6.410          H  
ATOM  33740 1HG2 VAL B2184       5.067  30.009 -55.480  1.00  6.410          H  
ATOM  33741 2HG2 VAL B2184       4.032  29.860 -56.913  1.00  6.410          H  
ATOM  33742 3HG2 VAL B2184       4.083  28.552 -55.721  1.00  6.410          H  
ATOM  33743  N   THR B2185       6.291  27.249 -60.172  1.00  3.870          N  
ATOM  33744  CA  THR B2185       7.226  26.610 -61.080  1.00  4.030          C  
ATOM  33745  C   THR B2185       8.642  26.920 -60.641  1.00  4.170          C  
ATOM  33746  O   THR B2185       8.998  28.097 -60.499  1.00  4.050          O  
ATOM  33747  CB  THR B2185       7.001  27.111 -62.532  1.00  5.580          C  
ATOM  33748  OG1 THR B2185       5.642  26.868 -62.925  1.00  5.580          O  
ATOM  33749  CG2 THR B2185       7.919  26.357 -63.504  1.00  5.580          C  
ATOM  33750  H   THR B2185       5.560  27.834 -60.554  1.00  4.640          H  
ATOM  33751  HA  THR B2185       7.076  25.530 -61.042  1.00  4.840          H  
ATOM  33752  HB  THR B2185       7.207  28.183 -62.586  1.00  6.690          H  
ATOM  33753  HG1 THR B2185       5.462  27.335 -63.754  1.00  6.690          H  
ATOM  33754 1HG2 THR B2185       7.738  26.717 -64.515  1.00  6.690          H  
ATOM  33755 2HG2 THR B2185       8.945  26.513 -63.260  1.00  6.690          H  
ATOM  33756 3HG2 THR B2185       7.700  25.291 -63.454  1.00  6.690          H  
ATOM  33757  N   GLN B2186       9.480  25.866 -60.568  1.00  4.440          N  
ATOM  33758  CA  GLN B2186      10.887  25.915 -60.153  1.00  4.610          C  
ATOM  33759  C   GLN B2186      11.744  26.925 -60.885  1.00  4.500          C  
ATOM  33760  O   GLN B2186      12.815  27.285 -60.400  1.00  4.560          O  
ATOM  33761  CB  GLN B2186      11.547  24.563 -60.323  1.00  6.390          C  
ATOM  33762  CG  GLN B2186      11.698  24.120 -61.762  1.00  6.390          C  
ATOM  33763  CD  GLN B2186      12.276  22.756 -61.858  1.00  6.390          C  
ATOM  33764  OE1 GLN B2186      11.768  21.799 -61.260  1.00  6.390          O  
ATOM  33765  NE2 GLN B2186      13.353  22.638 -62.620  1.00  6.390          N  
ATOM  33766  H   GLN B2186       9.062  24.940 -60.681  1.00  5.330          H  
ATOM  33767  HA  GLN B2186      10.900  26.171 -59.093  1.00  5.530          H  
ATOM  33768 1HB  GLN B2186      12.545  24.628 -59.909  1.00  7.660          H  
ATOM  33769 2HB  GLN B2186      11.004  23.811 -59.758  1.00  7.660          H  
ATOM  33770 1HG  GLN B2186      10.722  24.116 -62.243  1.00  7.660          H  
ATOM  33771 2HG  GLN B2186      12.372  24.795 -62.286  1.00  7.660          H  
ATOM  33772 1HE2 GLN B2186      13.797  21.746 -62.733  1.00  7.660          H  
ATOM  33773 2HE2 GLN B2186      13.721  23.445 -63.093  1.00  7.660          H  
ATOM  33774  N   ASN B2187      11.279  27.419 -62.021  1.00  4.350          N  
ATOM  33775  CA  ASN B2187      12.017  28.399 -62.778  1.00  4.220          C  
ATOM  33776  C   ASN B2187      12.270  29.603 -61.885  1.00  4.210          C  
ATOM  33777  O   ASN B2187      13.316  30.247 -61.994  1.00  4.200          O  
ATOM  33778  CB  ASN B2187      11.247  28.795 -64.013  1.00  5.960          C  
ATOM  33779  CG  ASN B2187      11.207  27.701 -65.033  1.00  5.960          C  
ATOM  33780  OD1 ASN B2187      12.008  26.755 -65.030  1.00  5.960          O  
ATOM  33781  ND2 ASN B2187      10.268  27.802 -65.930  1.00  5.960          N  
ATOM  33782  H   ASN B2187      10.382  27.094 -62.344  1.00  5.220          H  
ATOM  33783  HA  ASN B2187      12.984  27.979 -63.068  1.00  5.060          H  
ATOM  33784 1HB  ASN B2187      10.224  29.055 -63.730  1.00  7.150          H  
ATOM  33785 2HB  ASN B2187      11.700  29.686 -64.455  1.00  7.150          H  
ATOM  33786 1HD2 ASN B2187      10.183  27.104 -66.642  1.00  7.150          H  
ATOM  33787 2HD2 ASN B2187       9.632  28.577 -65.911  1.00  7.150          H  
ATOM  33788  N   VAL B2188      11.348  29.859 -60.933  1.00  4.190          N  
ATOM  33789  CA  VAL B2188      11.472  30.958 -60.001  1.00  4.120          C  
ATOM  33790  C   VAL B2188      12.722  30.775 -59.157  1.00  4.220          C  
ATOM  33791  O   VAL B2188      13.407  31.760 -58.872  1.00  4.190          O  
ATOM  33792  CB  VAL B2188      10.222  31.062 -59.091  1.00  5.800          C  
ATOM  33793  CG1 VAL B2188      10.440  32.108 -57.958  1.00  5.800          C  
ATOM  33794  CG2 VAL B2188       9.039  31.452 -59.949  1.00  5.800          C  
ATOM  33795  H   VAL B2188      10.512  29.265 -60.879  1.00  5.030          H  
ATOM  33796  HA  VAL B2188      11.559  31.884 -60.567  1.00  4.940          H  
ATOM  33797  HB  VAL B2188      10.032  30.093 -58.619  1.00  6.960          H  
ATOM  33798 1HG1 VAL B2188       9.543  32.162 -57.344  1.00  6.960          H  
ATOM  33799 2HG1 VAL B2188      11.285  31.828 -57.330  1.00  6.960          H  
ATOM  33800 3HG1 VAL B2188      10.629  33.085 -58.400  1.00  6.960          H  
ATOM  33801 1HG2 VAL B2188       8.148  31.530 -59.340  1.00  6.960          H  
ATOM  33802 2HG2 VAL B2188       9.242  32.411 -60.416  1.00  6.960          H  
ATOM  33803 3HG2 VAL B2188       8.880  30.704 -60.724  1.00  6.960          H  
ATOM  33804  N   LEU B2189      13.020  29.542 -58.729  1.00  4.340          N  
ATOM  33805  CA  LEU B2189      14.197  29.306 -57.919  1.00  4.440          C  
ATOM  33806  C   LEU B2189      15.422  29.693 -58.656  1.00  4.630          C  
ATOM  33807  O   LEU B2189      16.294  30.360 -58.106  1.00  4.630          O  
ATOM  33808  CB  LEU B2189      14.422  27.821 -57.592  1.00  6.180          C  
ATOM  33809  CG  LEU B2189      15.813  27.498 -56.876  1.00  6.180          C  
ATOM  33810  CD1 LEU B2189      15.914  28.185 -55.508  1.00  6.180          C  
ATOM  33811  CD2 LEU B2189      15.957  26.025 -56.785  1.00  6.180          C  
ATOM  33812  H   LEU B2189      12.469  28.750 -59.040  1.00  5.210          H  
ATOM  33813  HA  LEU B2189      14.109  29.875 -57.019  1.00  5.330          H  
ATOM  33814 1HB  LEU B2189      13.621  27.474 -56.971  1.00  7.410          H  
ATOM  33815 2HB  LEU B2189      14.403  27.248 -58.519  1.00  7.410          H  
ATOM  33816  HG  LEU B2189      16.639  27.876 -57.484  1.00  7.410          H  
ATOM  33817 1HD1 LEU B2189      16.868  27.960 -55.069  1.00  7.410          H  
ATOM  33818 2HD1 LEU B2189      15.835  29.254 -55.622  1.00  7.410          H  
ATOM  33819 3HD1 LEU B2189      15.130  27.829 -54.863  1.00  7.410          H  
ATOM  33820 1HD2 LEU B2189      16.907  25.771 -56.330  1.00  7.410          H  
ATOM  33821 2HD2 LEU B2189      15.157  25.637 -56.190  1.00  7.410          H  
ATOM  33822 3HD2 LEU B2189      15.914  25.593 -57.772  1.00  7.410          H  
ATOM  33823  N   TYR B2190      15.525  29.248 -59.884  1.00  4.810          N  
ATOM  33824  CA  TYR B2190      16.749  29.470 -60.606  1.00  5.050          C  
ATOM  33825  C   TYR B2190      16.904  30.920 -61.033  1.00  4.920          C  
ATOM  33826  O   TYR B2190      17.965  31.521 -60.817  1.00  5.110          O  
ATOM  33827  CB  TYR B2190      16.784  28.495 -61.769  1.00  6.970          C  
ATOM  33828  CG  TYR B2190      16.844  27.059 -61.256  1.00  6.970          C  
ATOM  33829  CD1 TYR B2190      15.710  26.256 -61.315  1.00  6.970          C  
ATOM  33830  CD2 TYR B2190      18.012  26.557 -60.696  1.00  6.970          C  
ATOM  33831  CE1 TYR B2190      15.744  24.968 -60.833  1.00  6.970          C  
ATOM  33832  CE2 TYR B2190      18.043  25.264 -60.217  1.00  6.970          C  
ATOM  33833  CZ  TYR B2190      16.919  24.472 -60.285  1.00  6.970          C  
ATOM  33834  OH  TYR B2190      16.964  23.184 -59.817  1.00  6.970          O  
ATOM  33835  H   TYR B2190      14.750  28.690 -60.266  1.00  5.770          H  
ATOM  33836  HA  TYR B2190      17.579  29.231 -59.940  1.00  6.060          H  
ATOM  33837 1HB  TYR B2190      15.884  28.614 -62.383  1.00  8.370          H  
ATOM  33838 2HB  TYR B2190      17.654  28.685 -62.397  1.00  8.370          H  
ATOM  33839  HD1 TYR B2190      14.790  26.647 -61.744  1.00  8.370          H  
ATOM  33840  HD2 TYR B2190      18.903  27.182 -60.635  1.00  8.370          H  
ATOM  33841  HE1 TYR B2190      14.858  24.345 -60.883  1.00  8.370          H  
ATOM  33842  HE2 TYR B2190      18.960  24.869 -59.783  1.00  8.370          H  
ATOM  33843  HH  TYR B2190      17.852  23.001 -59.498  1.00  8.370          H  
ATOM  33844  N   GLU B2191      15.825  31.552 -61.514  1.00  4.620          N  
ATOM  33845  CA  GLU B2191      15.897  32.939 -61.946  1.00  4.500          C  
ATOM  33846  C   GLU B2191      16.296  33.855 -60.796  1.00  4.460          C  
ATOM  33847  O   GLU B2191      17.055  34.811 -60.976  1.00  4.500          O  
ATOM  33848  CB  GLU B2191      14.549  33.400 -62.522  1.00  6.350          C  
ATOM  33849  CG  GLU B2191      14.179  32.782 -63.885  1.00  6.350          C  
ATOM  33850  CD  GLU B2191      12.793  33.154 -64.362  1.00  6.350          C  
ATOM  33851  OE1 GLU B2191      12.124  33.893 -63.679  1.00  6.350          O  
ATOM  33852  OE2 GLU B2191      12.403  32.683 -65.408  1.00  6.350          O  
ATOM  33853  H   GLU B2191      14.949  31.034 -61.631  1.00  5.540          H  
ATOM  33854  HA  GLU B2191      16.654  33.020 -62.727  1.00  5.400          H  
ATOM  33855 1HB  GLU B2191      13.755  33.138 -61.817  1.00  7.620          H  
ATOM  33856 2HB  GLU B2191      14.546  34.485 -62.626  1.00  7.620          H  
ATOM  33857 1HG  GLU B2191      14.901  33.123 -64.623  1.00  7.620          H  
ATOM  33858 2HG  GLU B2191      14.260  31.701 -63.822  1.00  7.620          H  
ATOM  33859  N   ASN B2192      15.804  33.544 -59.599  1.00  4.360          N  
ATOM  33860  CA  ASN B2192      16.067  34.309 -58.403  1.00  4.290          C  
ATOM  33861  C   ASN B2192      16.949  33.576 -57.393  1.00  4.390          C  
ATOM  33862  O   ASN B2192      16.936  33.936 -56.215  1.00  4.390          O  
ATOM  33863  CB  ASN B2192      14.750  34.672 -57.739  1.00  6.030          C  
ATOM  33864  CG  ASN B2192      13.921  35.605 -58.532  1.00  6.030          C  
ATOM  33865  OD1 ASN B2192      14.215  36.803 -58.652  1.00  6.030          O  
ATOM  33866  ND2 ASN B2192      12.870  35.079 -59.104  1.00  6.030          N  
ATOM  33867  H   ASN B2192      15.154  32.753 -59.516  1.00  5.230          H  
ATOM  33868  HA  ASN B2192      16.589  35.225 -58.692  1.00  5.150          H  
ATOM  33869 1HB  ASN B2192      14.179  33.762 -57.573  1.00  7.240          H  
ATOM  33870 2HB  ASN B2192      14.927  35.104 -56.778  1.00  7.240          H  
ATOM  33871 1HD2 ASN B2192      12.269  35.647 -59.666  1.00  7.240          H  
ATOM  33872 2HD2 ASN B2192      12.684  34.094 -58.994  1.00  7.240          H  
ATOM  33873  N   GLN B2193      17.753  32.575 -57.779  1.00  4.470          N  
ATOM  33874  CA  GLN B2193      18.457  31.871 -56.698  1.00  4.570          C  
ATOM  33875  C   GLN B2193      19.350  32.777 -55.853  1.00  4.590          C  
ATOM  33876  O   GLN B2193      19.476  32.551 -54.648  1.00  4.600          O  
ATOM  33877  CB  GLN B2193      19.253  30.649 -57.172  1.00  6.360          C  
ATOM  33878  CG  GLN B2193      19.810  29.825 -55.974  1.00  6.360          C  
ATOM  33879  CD  GLN B2193      20.358  28.466 -56.356  1.00  6.360          C  
ATOM  33880  OE1 GLN B2193      19.821  27.778 -57.233  1.00  6.360          O  
ATOM  33881  NE2 GLN B2193      21.448  28.061 -55.700  1.00  6.360          N  
ATOM  33882  H   GLN B2193      17.808  32.270 -58.761  1.00  5.360          H  
ATOM  33883  HA  GLN B2193      17.691  31.465 -56.042  1.00  5.480          H  
ATOM  33884 1HB  GLN B2193      18.639  30.001 -57.779  1.00  7.630          H  
ATOM  33885 2HB  GLN B2193      20.092  30.974 -57.785  1.00  7.630          H  
ATOM  33886 1HG  GLN B2193      20.621  30.382 -55.502  1.00  7.630          H  
ATOM  33887 2HG  GLN B2193      19.003  29.675 -55.254  1.00  7.630          H  
ATOM  33888 1HE2 GLN B2193      21.871  27.183 -55.914  1.00  7.630          H  
ATOM  33889 2HE2 GLN B2193      21.897  28.647 -54.980  1.00  7.630          H  
ATOM  33890  N   LYS B2194      19.993  33.787 -56.453  1.00  4.600          N  
ATOM  33891  CA  LYS B2194      20.855  34.674 -55.663  1.00  4.620          C  
ATOM  33892  C   LYS B2194      20.035  35.406 -54.599  1.00  4.490          C  
ATOM  33893  O   LYS B2194      20.484  35.605 -53.466  1.00  4.510          O  
ATOM  33894  CB  LYS B2194      21.571  35.679 -56.564  1.00  6.460          C  
ATOM  33895  CG  LYS B2194      22.656  35.069 -57.446  1.00  6.460          C  
ATOM  33896  CD  LYS B2194      23.315  36.125 -58.332  1.00  6.460          C  
ATOM  33897  CE  LYS B2194      24.400  35.516 -59.218  1.00  6.460          C  
ATOM  33898  NZ  LYS B2194      25.024  36.534 -60.113  1.00  6.460          N  
ATOM  33899  H   LYS B2194      19.862  33.923 -57.447  1.00  5.520          H  
ATOM  33900  HA  LYS B2194      21.602  34.067 -55.150  1.00  5.540          H  
ATOM  33901 1HB  LYS B2194      20.844  36.165 -57.212  1.00  7.750          H  
ATOM  33902 2HB  LYS B2194      22.030  36.453 -55.948  1.00  7.750          H  
ATOM  33903 1HG  LYS B2194      23.416  34.609 -56.812  1.00  7.750          H  
ATOM  33904 2HG  LYS B2194      22.219  34.295 -58.073  1.00  7.750          H  
ATOM  33905 1HD  LYS B2194      22.560  36.591 -58.967  1.00  7.750          H  
ATOM  33906 2HD  LYS B2194      23.763  36.897 -57.706  1.00  7.750          H  
ATOM  33907 1HE  LYS B2194      25.173  35.081 -58.586  1.00  7.750          H  
ATOM  33908 2HE  LYS B2194      23.960  34.730 -59.832  1.00  7.750          H  
ATOM  33909 1HZ  LYS B2194      25.735  36.093 -60.681  1.00  7.750          H  
ATOM  33910 2HZ  LYS B2194      24.318  36.937 -60.713  1.00  7.750          H  
ATOM  33911 3HZ  LYS B2194      25.446  37.263 -59.555  1.00  7.750          H  
ATOM  33912  N   LEU B2195      18.828  35.824 -54.983  1.00  4.360          N  
ATOM  33913  CA  LEU B2195      17.920  36.535 -54.097  1.00  4.220          C  
ATOM  33914  C   LEU B2195      17.482  35.638 -52.968  1.00  4.190          C  
ATOM  33915  O   LEU B2195      17.505  36.035 -51.804  1.00  4.150          O  
ATOM  33916  CB  LEU B2195      16.676  36.994 -54.870  1.00  5.960          C  
ATOM  33917  CG  LEU B2195      15.553  37.681 -54.063  1.00  5.960          C  
ATOM  33918  CD1 LEU B2195      16.057  38.968 -53.412  1.00  5.960          C  
ATOM  33919  CD2 LEU B2195      14.362  37.932 -54.990  1.00  5.960          C  
ATOM  33920  H   LEU B2195      18.525  35.609 -55.925  1.00  5.230          H  
ATOM  33921  HA  LEU B2195      18.448  37.391 -53.686  1.00  5.060          H  
ATOM  33922 1HB  LEU B2195      16.990  37.678 -55.655  1.00  7.160          H  
ATOM  33923 2HB  LEU B2195      16.243  36.135 -55.331  1.00  7.160          H  
ATOM  33924  HG  LEU B2195      15.232  37.016 -53.274  1.00  7.160          H  
ATOM  33925 1HD1 LEU B2195      15.247  39.420 -52.842  1.00  7.160          H  
ATOM  33926 2HD1 LEU B2195      16.882  38.751 -52.737  1.00  7.160          H  
ATOM  33927 3HD1 LEU B2195      16.390  39.662 -54.183  1.00  7.160          H  
ATOM  33928 1HD2 LEU B2195      13.547  38.387 -54.422  1.00  7.160          H  
ATOM  33929 2HD2 LEU B2195      14.653  38.598 -55.804  1.00  7.160          H  
ATOM  33930 3HD2 LEU B2195      14.018  36.987 -55.406  1.00  7.160          H  
ATOM  33931  N   ILE B2196      17.090  34.427 -53.328  1.00  4.230          N  
ATOM  33932  CA  ILE B2196      16.566  33.448 -52.404  1.00  4.190          C  
ATOM  33933  C   ILE B2196      17.632  33.106 -51.366  1.00  4.280          C  
ATOM  33934  O   ILE B2196      17.334  33.053 -50.167  1.00  4.210          O  
ATOM  33935  CB  ILE B2196      16.082  32.225 -53.214  1.00  5.880          C  
ATOM  33936  CG1 ILE B2196      14.856  32.674 -54.052  1.00  5.880          C  
ATOM  33937  CG2 ILE B2196      15.700  31.057 -52.316  1.00  5.880          C  
ATOM  33938  CD1 ILE B2196      14.441  31.756 -55.133  1.00  5.880          C  
ATOM  33939  H   ILE B2196      17.139  34.192 -54.322  1.00  5.080          H  
ATOM  33940  HA  ILE B2196      15.708  33.886 -51.893  1.00  5.030          H  
ATOM  33941  HB  ILE B2196      16.878  31.922 -53.886  1.00  7.060          H  
ATOM  33942 1HG1 ILE B2196      14.023  32.780 -53.378  1.00  7.060          H  
ATOM  33943 2HG1 ILE B2196      15.067  33.641 -54.495  1.00  7.060          H  
ATOM  33944 1HG2 ILE B2196      15.382  30.207 -52.906  1.00  7.060          H  
ATOM  33945 2HG2 ILE B2196      16.512  30.783 -51.727  1.00  7.060          H  
ATOM  33946 3HG2 ILE B2196      14.919  31.335 -51.676  1.00  7.060          H  
ATOM  33947 1HD1 ILE B2196      13.574  32.162 -55.648  1.00  7.060          H  
ATOM  33948 2HD1 ILE B2196      15.257  31.647 -55.848  1.00  7.060          H  
ATOM  33949 3HD1 ILE B2196      14.191  30.799 -54.726  1.00  7.060          H  
ATOM  33950  N   ALA B2197      18.873  32.867 -51.816  1.00  4.460          N  
ATOM  33951  CA  ALA B2197      19.968  32.581 -50.895  1.00  4.560          C  
ATOM  33952  C   ALA B2197      20.202  33.738 -49.942  1.00  4.490          C  
ATOM  33953  O   ALA B2197      20.355  33.524 -48.734  1.00  4.470          O  
ATOM  33954  CB  ALA B2197      21.242  32.306 -51.664  1.00  6.340          C  
ATOM  33955  H   ALA B2197      19.051  32.877 -52.823  1.00  5.350          H  
ATOM  33956  HA  ALA B2197      19.706  31.719 -50.303  1.00  5.470          H  
ATOM  33957 1HB  ALA B2197      22.037  32.084 -50.967  1.00  7.610          H  
ATOM  33958 2HB  ALA B2197      21.105  31.471 -52.337  1.00  7.610          H  
ATOM  33959 3HB  ALA B2197      21.503  33.190 -52.246  1.00  7.610          H  
ATOM  33960  N   ASN B2198      20.155  34.977 -50.452  1.00  4.440          N  
ATOM  33961  CA  ASN B2198      20.365  36.128 -49.592  1.00  4.380          C  
ATOM  33962  C   ASN B2198      19.229  36.303 -48.590  1.00  4.200          C  
ATOM  33963  O   ASN B2198      19.481  36.634 -47.426  1.00  4.180          O  
ATOM  33964  CB  ASN B2198      20.531  37.382 -50.427  1.00  6.160          C  
ATOM  33965  CG  ASN B2198      21.864  37.444 -51.138  1.00  6.160          C  
ATOM  33966  OD1 ASN B2198      22.841  36.792 -50.747  1.00  6.160          O  
ATOM  33967  ND2 ASN B2198      21.927  38.232 -52.180  1.00  6.160          N  
ATOM  33968  H   ASN B2198      20.057  35.121 -51.464  1.00  5.330          H  
ATOM  33969  HA  ASN B2198      21.278  35.965 -49.022  1.00  5.260          H  
ATOM  33970 1HB  ASN B2198      19.738  37.417 -51.177  1.00  7.390          H  
ATOM  33971 2HB  ASN B2198      20.422  38.260 -49.794  1.00  7.390          H  
ATOM  33972 1HD2 ASN B2198      22.781  38.314 -52.692  1.00  7.390          H  
ATOM  33973 2HD2 ASN B2198      21.121  38.745 -52.471  1.00  7.390          H  
ATOM  33974  N   GLN B2199      17.983  36.065 -49.021  1.00  4.090          N  
ATOM  33975  CA  GLN B2199      16.839  36.207 -48.132  1.00  3.920          C  
ATOM  33976  C   GLN B2199      16.913  35.169 -47.007  1.00  3.940          C  
ATOM  33977  O   GLN B2199      16.673  35.498 -45.839  1.00  3.860          O  
ATOM  33978  CB  GLN B2199      15.532  36.077 -48.929  1.00  5.560          C  
ATOM  33979  CG  GLN B2199      15.212  37.262 -49.893  1.00  5.560          C  
ATOM  33980  CD  GLN B2199      13.985  36.981 -50.809  1.00  5.560          C  
ATOM  33981  OE1 GLN B2199      13.788  35.844 -51.249  1.00  5.560          O  
ATOM  33982  NE2 GLN B2199      13.183  38.029 -51.076  1.00  5.560          N  
ATOM  33983  H   GLN B2199      17.833  35.835 -50.007  1.00  4.910          H  
ATOM  33984  HA  GLN B2199      16.872  37.196 -47.682  1.00  4.700          H  
ATOM  33985 1HB  GLN B2199      15.574  35.172 -49.519  1.00  6.670          H  
ATOM  33986 2HB  GLN B2199      14.706  35.994 -48.238  1.00  6.670          H  
ATOM  33987 1HG  GLN B2199      14.977  38.132 -49.284  1.00  6.670          H  
ATOM  33988 2HG  GLN B2199      16.071  37.476 -50.512  1.00  6.670          H  
ATOM  33989 1HE2 GLN B2199      12.327  37.936 -51.665  1.00  6.670          H  
ATOM  33990 2HE2 GLN B2199      13.398  38.927 -50.694  1.00  6.670          H  
ATOM  33991  N   PHE B2200      17.295  33.928 -47.345  1.00  4.050          N  
ATOM  33992  CA  PHE B2200      17.454  32.880 -46.346  1.00  4.090          C  
ATOM  33993  C   PHE B2200      18.529  33.245 -45.336  1.00  4.160          C  
ATOM  33994  O   PHE B2200      18.301  33.182 -44.124  1.00  4.090          O  
ATOM  33995  CB  PHE B2200      17.796  31.532 -46.986  1.00  5.710          C  
ATOM  33996  CG  PHE B2200      18.083  30.428 -45.964  1.00  5.710          C  
ATOM  33997  CD1 PHE B2200      17.046  29.815 -45.262  1.00  5.710          C  
ATOM  33998  CD2 PHE B2200      19.399  30.003 -45.710  1.00  5.710          C  
ATOM  33999  CE1 PHE B2200      17.312  28.823 -44.341  1.00  5.710          C  
ATOM  34000  CE2 PHE B2200      19.657  29.010 -44.792  1.00  5.710          C  
ATOM  34001  CZ  PHE B2200      18.608  28.422 -44.106  1.00  5.710          C  
ATOM  34002  H   PHE B2200      17.449  33.700 -48.334  1.00  4.860          H  
ATOM  34003  HA  PHE B2200      16.510  32.775 -45.813  1.00  4.910          H  
ATOM  34004 1HB  PHE B2200      16.972  31.214 -47.623  1.00  6.850          H  
ATOM  34005 2HB  PHE B2200      18.673  31.650 -47.628  1.00  6.850          H  
ATOM  34006  HD1 PHE B2200      16.017  30.130 -45.440  1.00  6.850          H  
ATOM  34007  HD2 PHE B2200      20.226  30.470 -46.250  1.00  6.850          H  
ATOM  34008  HE1 PHE B2200      16.496  28.362 -43.795  1.00  6.850          H  
ATOM  34009  HE2 PHE B2200      20.691  28.691 -44.599  1.00  6.850          H  
ATOM  34010  HZ  PHE B2200      18.811  27.641 -43.375  1.00  6.850          H  
ATOM  34011  N   ASN B2201      19.707  33.630 -45.833  1.00  4.290          N  
ATOM  34012  CA  ASN B2201      20.822  33.931 -44.960  1.00  4.370          C  
ATOM  34013  C   ASN B2201      20.496  35.094 -44.029  1.00  4.250          C  
ATOM  34014  O   ASN B2201      20.870  35.078 -42.845  1.00  4.240          O  
ATOM  34015  CB  ASN B2201      22.026  34.245 -45.812  1.00  6.090          C  
ATOM  34016  CG  ASN B2201      22.538  33.023 -46.513  1.00  6.090          C  
ATOM  34017  OD1 ASN B2201      22.291  31.890 -46.089  1.00  6.090          O  
ATOM  34018  ND2 ASN B2201      23.220  33.234 -47.598  1.00  6.090          N  
ATOM  34019  H   ASN B2201      19.838  33.678 -46.849  1.00  5.150          H  
ATOM  34020  HA  ASN B2201      21.027  33.055 -44.341  1.00  5.240          H  
ATOM  34021 1HB  ASN B2201      21.754  34.993 -46.561  1.00  7.300          H  
ATOM  34022 2HB  ASN B2201      22.818  34.663 -45.194  1.00  7.300          H  
ATOM  34023 1HD2 ASN B2201      23.572  32.462 -48.165  1.00  7.300          H  
ATOM  34024 2HD2 ASN B2201      23.381  34.164 -47.912  1.00  7.300          H  
ATOM  34025  N   SER B2202      19.770  36.090 -44.551  1.00  4.140          N  
ATOM  34026  CA  SER B2202      19.357  37.234 -43.767  1.00  4.020          C  
ATOM  34027  C   SER B2202      18.440  36.784 -42.644  1.00  3.890          C  
ATOM  34028  O   SER B2202      18.649  37.159 -41.484  1.00  3.860          O  
ATOM  34029  CB  SER B2202      18.657  38.246 -44.648  1.00  5.680          C  
ATOM  34030  OG  SER B2202      18.244  39.365 -43.912  1.00  5.680          O  
ATOM  34031  H   SER B2202      19.531  36.078 -45.547  1.00  4.970          H  
ATOM  34032  HA  SER B2202      20.242  37.697 -43.332  1.00  4.820          H  
ATOM  34033 1HB  SER B2202      19.330  38.557 -45.446  1.00  6.810          H  
ATOM  34034 2HB  SER B2202      17.795  37.778 -45.120  1.00  6.810          H  
ATOM  34035  HG  SER B2202      17.835  39.952 -44.550  1.00  6.810          H  
ATOM  34036  N   ALA B2203      17.441  35.942 -42.975  1.00  3.830          N  
ATOM  34037  CA  ALA B2203      16.495  35.454 -41.980  1.00  3.700          C  
ATOM  34038  C   ALA B2203      17.182  34.689 -40.856  1.00  3.770          C  
ATOM  34039  O   ALA B2203      16.808  34.846 -39.689  1.00  3.680          O  
ATOM  34040  CB  ALA B2203      15.466  34.551 -42.633  1.00  5.230          C  
ATOM  34041  H   ALA B2203      17.303  35.686 -43.961  1.00  4.600          H  
ATOM  34042  HA  ALA B2203      15.992  36.315 -41.550  1.00  4.440          H  
ATOM  34043 1HB  ALA B2203      14.754  34.223 -41.886  1.00  6.280          H  
ATOM  34044 2HB  ALA B2203      14.947  35.096 -43.425  1.00  6.280          H  
ATOM  34045 3HB  ALA B2203      15.973  33.686 -43.066  1.00  6.280          H  
ATOM  34046  N   ILE B2204      18.196  33.885 -41.179  1.00  3.920          N  
ATOM  34047  CA  ILE B2204      18.865  33.144 -40.119  1.00  3.990          C  
ATOM  34048  C   ILE B2204      19.612  34.125 -39.213  1.00  4.000          C  
ATOM  34049  O   ILE B2204      19.615  33.959 -37.984  1.00  3.960          O  
ATOM  34050  CB  ILE B2204      19.773  32.014 -40.654  1.00  5.560          C  
ATOM  34051  CG1 ILE B2204      18.902  30.938 -41.473  1.00  5.560          C  
ATOM  34052  CG2 ILE B2204      20.524  31.316 -39.476  1.00  5.560          C  
ATOM  34053  CD1 ILE B2204      17.720  30.253 -40.725  1.00  5.560          C  
ATOM  34054  H   ILE B2204      18.436  33.754 -42.170  1.00  4.700          H  
ATOM  34055  HA  ILE B2204      18.109  32.677 -39.501  1.00  4.790          H  
ATOM  34056  HB  ILE B2204      20.500  32.440 -41.354  1.00  6.670          H  
ATOM  34057 1HG1 ILE B2204      18.499  31.424 -42.359  1.00  6.670          H  
ATOM  34058 2HG1 ILE B2204      19.586  30.156 -41.801  1.00  6.670          H  
ATOM  34059 1HG2 ILE B2204      21.163  30.525 -39.872  1.00  6.670          H  
ATOM  34060 2HG2 ILE B2204      21.142  32.038 -38.939  1.00  6.670          H  
ATOM  34061 3HG2 ILE B2204      19.804  30.887 -38.791  1.00  6.670          H  
ATOM  34062 1HD1 ILE B2204      17.240  29.546 -41.398  1.00  6.670          H  
ATOM  34063 2HD1 ILE B2204      18.075  29.722 -39.847  1.00  6.670          H  
ATOM  34064 3HD1 ILE B2204      16.992  30.992 -40.429  1.00  6.670          H  
ATOM  34065  N   GLY B2205      20.289  35.122 -39.801  1.00  4.060          N  
ATOM  34066  CA  GLY B2205      20.970  36.114 -38.979  1.00  4.070          C  
ATOM  34067  C   GLY B2205      19.968  36.831 -38.058  1.00  3.910          C  
ATOM  34068  O   GLY B2205      20.270  37.077 -36.884  1.00  3.890          O  
ATOM  34069  H   GLY B2205      20.337  35.182 -40.826  1.00  4.870          H  
ATOM  34070 1HA  GLY B2205      21.743  35.627 -38.383  1.00  4.880          H  
ATOM  34071 2HA  GLY B2205      21.461  36.839 -39.627  1.00  4.880          H  
ATOM  34072  N   LYS B2206      18.757  37.128 -38.575  1.00  3.780          N  
ATOM  34073  CA  LYS B2206      17.720  37.776 -37.771  1.00  3.620          C  
ATOM  34074  C   LYS B2206      17.332  36.916 -36.577  1.00  3.550          C  
ATOM  34075  O   LYS B2206      17.141  37.445 -35.479  1.00  3.470          O  
ATOM  34076  CB  LYS B2206      16.466  38.093 -38.588  1.00  5.130          C  
ATOM  34077  CG  LYS B2206      16.618  39.217 -39.599  1.00  5.130          C  
ATOM  34078  CD  LYS B2206      15.318  39.439 -40.371  1.00  5.130          C  
ATOM  34079  CE  LYS B2206      15.460  40.551 -41.402  1.00  5.130          C  
ATOM  34080  NZ  LYS B2206      14.197  40.760 -42.179  1.00  5.130          N  
ATOM  34081  H   LYS B2206      18.598  36.944 -39.573  1.00  4.540          H  
ATOM  34082  HA  LYS B2206      18.125  38.714 -37.388  1.00  4.340          H  
ATOM  34083 1HB  LYS B2206      16.158  37.205 -39.127  1.00  6.160          H  
ATOM  34084 2HB  LYS B2206      15.655  38.358 -37.913  1.00  6.160          H  
ATOM  34085 1HG  LYS B2206      16.894  40.134 -39.080  1.00  6.160          H  
ATOM  34086 2HG  LYS B2206      17.411  38.970 -40.299  1.00  6.160          H  
ATOM  34087 1HD  LYS B2206      15.041  38.518 -40.884  1.00  6.160          H  
ATOM  34088 2HD  LYS B2206      14.521  39.699 -39.675  1.00  6.160          H  
ATOM  34089 1HE  LYS B2206      15.720  41.477 -40.893  1.00  6.160          H  
ATOM  34090 2HE  LYS B2206      16.262  40.290 -42.095  1.00  6.160          H  
ATOM  34091 1HZ  LYS B2206      14.336  41.503 -42.850  1.00  6.160          H  
ATOM  34092 2HZ  LYS B2206      13.954  39.909 -42.667  1.00  6.160          H  
ATOM  34093 3HZ  LYS B2206      13.448  41.013 -41.550  1.00  6.160          H  
ATOM  34094  N   ILE B2207      17.245  35.595 -36.773  1.00  3.600          N  
ATOM  34095  CA  ILE B2207      16.917  34.697 -35.672  1.00  3.550          C  
ATOM  34096  C   ILE B2207      17.961  34.791 -34.595  1.00  3.610          C  
ATOM  34097  O   ILE B2207      17.617  34.864 -33.416  1.00  3.530          O  
ATOM  34098  CB  ILE B2207      16.758  33.231 -36.127  1.00  4.990          C  
ATOM  34099  CG1 ILE B2207      15.495  33.141 -36.974  1.00  4.990          C  
ATOM  34100  CG2 ILE B2207      16.733  32.243 -34.891  1.00  4.990          C  
ATOM  34101  CD1 ILE B2207      15.336  31.889 -37.725  1.00  4.990          C  
ATOM  34102  H   ILE B2207      17.347  35.240 -37.732  1.00  4.320          H  
ATOM  34103  HA  ILE B2207      15.968  35.014 -35.248  1.00  4.260          H  
ATOM  34104  HB  ILE B2207      17.597  32.968 -36.773  1.00  5.990          H  
ATOM  34105 1HG1 ILE B2207      14.636  33.252 -36.319  1.00  5.990          H  
ATOM  34106 2HG1 ILE B2207      15.491  33.963 -37.686  1.00  5.990          H  
ATOM  34107 1HG2 ILE B2207      16.630  31.217 -35.228  1.00  5.990          H  
ATOM  34108 2HG2 ILE B2207      17.657  32.321 -34.322  1.00  5.990          H  
ATOM  34109 3HG2 ILE B2207      15.892  32.493 -34.239  1.00  5.990          H  
ATOM  34110 1HD1 ILE B2207      14.418  31.964 -38.254  1.00  5.990          H  
ATOM  34111 2HD1 ILE B2207      16.157  31.767 -38.413  1.00  5.990          H  
ATOM  34112 3HD1 ILE B2207      15.296  31.061 -37.068  1.00  5.990          H  
ATOM  34113  N   GLN B2208      19.233  34.769 -34.971  1.00  3.770          N  
ATOM  34114  CA  GLN B2208      20.256  34.874 -33.950  1.00  3.850          C  
ATOM  34115  C   GLN B2208      20.216  36.208 -33.210  1.00  3.790          C  
ATOM  34116  O   GLN B2208      20.351  36.230 -31.983  1.00  3.760          O  
ATOM  34117  CB  GLN B2208      21.621  34.677 -34.557  1.00  5.360          C  
ATOM  34118  CG  GLN B2208      21.866  33.294 -34.998  1.00  5.360          C  
ATOM  34119  CD  GLN B2208      23.176  33.183 -35.601  1.00  5.360          C  
ATOM  34120  OE1 GLN B2208      23.555  33.977 -36.468  1.00  5.360          O  
ATOM  34121  NE2 GLN B2208      23.917  32.215 -35.139  1.00  5.360          N  
ATOM  34122  H   GLN B2208      19.462  34.651 -35.968  1.00  4.520          H  
ATOM  34123  HA  GLN B2208      20.086  34.083 -33.224  1.00  4.620          H  
ATOM  34124 1HB  GLN B2208      21.725  35.334 -35.423  1.00  6.430          H  
ATOM  34125 2HB  GLN B2208      22.389  34.955 -33.838  1.00  6.430          H  
ATOM  34126 1HG  GLN B2208      21.823  32.634 -34.138  1.00  6.430          H  
ATOM  34127 2HG  GLN B2208      21.114  33.010 -35.738  1.00  6.430          H  
ATOM  34128 1HE2 GLN B2208      24.847  32.070 -35.509  1.00  6.430          H  
ATOM  34129 2HE2 GLN B2208      23.556  31.598 -34.444  1.00  6.430          H  
ATOM  34130  N   ASP B2209      19.988  37.320 -33.924  1.00  3.760          N  
ATOM  34131  CA  ASP B2209      19.926  38.606 -33.240  1.00  3.710          C  
ATOM  34132  C   ASP B2209      18.748  38.634 -32.280  1.00  3.540          C  
ATOM  34133  O   ASP B2209      18.862  39.138 -31.154  1.00  3.500          O  
ATOM  34134  CB  ASP B2209      19.778  39.767 -34.228  1.00  5.210          C  
ATOM  34135  CG  ASP B2209      21.036  40.092 -35.043  1.00  5.210          C  
ATOM  34136  OD1 ASP B2209      22.103  39.624 -34.718  1.00  5.210          O  
ATOM  34137  OD2 ASP B2209      20.907  40.844 -35.981  1.00  5.210          O  
ATOM  34138  H   ASP B2209      19.920  37.268 -34.948  1.00  4.510          H  
ATOM  34139  HA  ASP B2209      20.844  38.743 -32.670  1.00  4.450          H  
ATOM  34140 1HB  ASP B2209      18.976  39.526 -34.930  1.00  6.260          H  
ATOM  34141 2HB  ASP B2209      19.475  40.661 -33.688  1.00  6.260          H  
ATOM  34142  N   SER B2210      17.620  38.062 -32.716  1.00  3.450          N  
ATOM  34143  CA  SER B2210      16.425  38.006 -31.906  1.00  3.270          C  
ATOM  34144  C   SER B2210      16.665  37.181 -30.664  1.00  3.240          C  
ATOM  34145  O   SER B2210      16.384  37.644 -29.560  1.00  3.130          O  
ATOM  34146  CB  SER B2210      15.273  37.421 -32.696  1.00  4.650          C  
ATOM  34147  OG  SER B2210      14.107  37.353 -31.919  1.00  4.650          O  
ATOM  34148  H   SER B2210      17.576  37.693 -33.669  1.00  4.140          H  
ATOM  34149  HA  SER B2210      16.163  39.019 -31.603  1.00  3.920          H  
ATOM  34150 1HB  SER B2210      15.094  38.031 -33.581  1.00  5.580          H  
ATOM  34151 2HB  SER B2210      15.542  36.426 -33.041  1.00  5.580          H  
ATOM  34152  HG  SER B2210      13.433  36.990 -32.496  1.00  5.580          H  
ATOM  34153  N   LEU B2211      17.228  35.972 -30.815  1.00  3.340          N  
ATOM  34154  CA  LEU B2211      17.461  35.129 -29.652  1.00  3.310          C  
ATOM  34155  C   LEU B2211      18.430  35.757 -28.681  1.00  3.370          C  
ATOM  34156  O   LEU B2211      18.228  35.679 -27.472  1.00  3.270          O  
ATOM  34157  CB  LEU B2211      18.001  33.753 -30.052  1.00  4.650          C  
ATOM  34158  CG  LEU B2211      17.049  32.770 -30.755  1.00  4.650          C  
ATOM  34159  CD1 LEU B2211      17.877  31.573 -31.217  1.00  4.650          C  
ATOM  34160  CD2 LEU B2211      15.920  32.317 -29.791  1.00  4.650          C  
ATOM  34161  H   LEU B2211      17.458  35.634 -31.752  1.00  4.010          H  
ATOM  34162  HA  LEU B2211      16.519  35.001 -29.137  1.00  3.970          H  
ATOM  34163 1HB  LEU B2211      18.810  33.931 -30.749  1.00  5.580          H  
ATOM  34164 2HB  LEU B2211      18.409  33.266 -29.168  1.00  5.580          H  
ATOM  34165  HG  LEU B2211      16.609  33.244 -31.633  1.00  5.580          H  
ATOM  34166 1HD1 LEU B2211      17.227  30.866 -31.734  1.00  5.580          H  
ATOM  34167 2HD1 LEU B2211      18.658  31.913 -31.900  1.00  5.580          H  
ATOM  34168 3HD1 LEU B2211      18.337  31.080 -30.357  1.00  5.580          H  
ATOM  34169 1HD2 LEU B2211      15.271  31.608 -30.307  1.00  5.580          H  
ATOM  34170 2HD2 LEU B2211      16.357  31.838 -28.915  1.00  5.580          H  
ATOM  34171 3HD2 LEU B2211      15.326  33.167 -29.472  1.00  5.580          H  
ATOM  34172  N   SER B2212      19.470  36.406 -29.184  1.00  3.530          N  
ATOM  34173  CA  SER B2212      20.432  37.019 -28.298  1.00  3.610          C  
ATOM  34174  C   SER B2212      19.799  38.130 -27.445  1.00  3.480          C  
ATOM  34175  O   SER B2212      20.006  38.173 -26.219  1.00  3.430          O  
ATOM  34176  CB  SER B2212      21.590  37.562 -29.106  1.00  5.020          C  
ATOM  34177  OG  SER B2212      22.553  38.156 -28.281  1.00  5.020          O  
ATOM  34178  H   SER B2212      19.630  36.441 -30.194  1.00  4.240          H  
ATOM  34179  HA  SER B2212      20.815  36.250 -27.629  1.00  4.330          H  
ATOM  34180 1HB  SER B2212      22.041  36.749 -29.678  1.00  6.030          H  
ATOM  34181 2HB  SER B2212      21.215  38.294 -29.825  1.00  6.030          H  
ATOM  34182  HG  SER B2212      23.229  38.489 -28.872  1.00  6.030          H  
ATOM  34183  N   SER B2213      19.021  39.028 -28.083  1.00  3.410          N  
ATOM  34184  CA  SER B2213      18.428  40.180 -27.392  1.00  3.300          C  
ATOM  34185  C   SER B2213      17.081  39.981 -26.669  1.00  3.100          C  
ATOM  34186  O   SER B2213      16.788  40.722 -25.726  1.00  3.030          O  
ATOM  34187  CB  SER B2213      18.268  41.330 -28.375  1.00  4.660          C  
ATOM  34188  OG  SER B2213      19.514  41.822 -28.813  1.00  4.660          O  
ATOM  34189  H   SER B2213      18.892  38.949 -29.098  1.00  4.090          H  
ATOM  34190  HA  SER B2213      19.149  40.496 -26.639  1.00  3.960          H  
ATOM  34191 1HB  SER B2213      17.695  40.979 -29.236  1.00  5.600          H  
ATOM  34192 2HB  SER B2213      17.700  42.131 -27.908  1.00  5.600          H  
ATOM  34193  HG  SER B2213      19.316  42.538 -29.422  1.00  5.600          H  
ATOM  34194  N   THR B2214      16.280  38.988 -27.050  1.00  3.010          N  
ATOM  34195  CA  THR B2214      14.949  38.815 -26.459  1.00  2.790          C  
ATOM  34196  C   THR B2214      14.917  37.985 -25.186  1.00  2.820          C  
ATOM  34197  O   THR B2214      15.939  37.556 -24.637  1.00  3.050          O  
ATOM  34198  CB  THR B2214      13.975  38.155 -27.448  1.00  3.990          C  
ATOM  34199  OG1 THR B2214      12.634  38.305 -26.955  1.00  3.990          O  
ATOM  34200  CG2 THR B2214      14.274  36.637 -27.578  1.00  3.990          C  
ATOM  34201  H   THR B2214      16.542  38.401 -27.846  1.00  3.610          H  
ATOM  34202  HA  THR B2214      14.561  39.803 -26.216  1.00  3.350          H  
ATOM  34203  HB  THR B2214      14.074  38.634 -28.424  1.00  4.790          H  
ATOM  34204  HG1 THR B2214      12.014  38.093 -27.666  1.00  4.790          H  
ATOM  34205 1HG2 THR B2214      13.579  36.202 -28.290  1.00  4.790          H  
ATOM  34206 2HG2 THR B2214      15.266  36.482 -27.915  1.00  4.790          H  
ATOM  34207 3HG2 THR B2214      14.170  36.129 -26.638  1.00  4.790          H  
ATOM  34208  N   ALA B2215      13.704  37.769 -24.682  1.00  2.630          N  
ATOM  34209  CA  ALA B2215      13.507  37.005 -23.454  1.00  2.620          C  
ATOM  34210  C   ALA B2215      12.186  36.250 -23.492  1.00  2.440          C  
ATOM  34211  O   ALA B2215      11.242  36.674 -24.157  1.00  2.360          O  
ATOM  34212  CB  ALA B2215      13.543  37.929 -22.249  1.00  3.670          C  
ATOM  34213  H   ALA B2215      12.907  38.135 -25.205  1.00  3.160          H  
ATOM  34214  HA  ALA B2215      14.311  36.276 -23.371  1.00  3.140          H  
ATOM  34215 1HB  ALA B2215      13.415  37.347 -21.337  1.00  4.410          H  
ATOM  34216 2HB  ALA B2215      14.503  38.447 -22.221  1.00  4.410          H  
ATOM  34217 3HB  ALA B2215      12.738  38.656 -22.331  1.00  4.410          H  
ATOM  34218  N   SER B2216      12.137  35.114 -22.774  1.00  2.410          N  
ATOM  34219  CA  SER B2216      10.949  34.248 -22.661  1.00  2.280          C  
ATOM  34220  C   SER B2216      10.389  33.911 -24.041  1.00  2.380          C  
ATOM  34221  O   SER B2216       9.172  33.870 -24.249  1.00  2.410          O  
ATOM  34222  CB  SER B2216       9.885  34.920 -21.809  1.00  3.240          C  
ATOM  34223  OG  SER B2216      10.356  35.171 -20.504  1.00  3.240          O  
ATOM  34224  H   SER B2216      12.956  34.846 -22.248  1.00  2.890          H  
ATOM  34225  HA  SER B2216      11.245  33.315 -22.178  1.00  2.740          H  
ATOM  34226 1HB  SER B2216       9.581  35.856 -22.275  1.00  3.890          H  
ATOM  34227 2HB  SER B2216       9.006  34.282 -21.761  1.00  3.890          H  
ATOM  34228  HG  SER B2216       9.630  35.589 -20.039  1.00  3.890          H  
ATOM  34229  N   ALA B2217      11.306  33.652 -24.972  1.00  2.460          N  
ATOM  34230  CA  ALA B2217      11.023  33.374 -26.369  1.00  2.620          C  
ATOM  34231  C   ALA B2217      10.268  32.088 -26.786  1.00  2.390          C  
ATOM  34232  O   ALA B2217       9.482  32.210 -27.722  1.00  2.650          O  
ATOM  34233  CB  ALA B2217      12.324  33.418 -27.140  1.00  3.600          C  
ATOM  34234  H   ALA B2217      12.269  33.673 -24.676  1.00  2.950          H  
ATOM  34235  HA  ALA B2217      10.413  34.207 -26.718  1.00  3.140          H  
ATOM  34236 1HB  ALA B2217      12.119  33.327 -28.204  1.00  4.320          H  
ATOM  34237 2HB  ALA B2217      12.795  34.353 -26.942  1.00  4.320          H  
ATOM  34238 3HB  ALA B2217      12.965  32.647 -26.846  1.00  4.320          H  
ATOM  34239  N   LEU B2218      10.418  30.844 -26.226  1.00  1.900          N  
ATOM  34240  CA  LEU B2218      11.115  30.165 -25.098  1.00  2.530          C  
ATOM  34241  C   LEU B2218      10.521  30.392 -23.720  1.00  2.610          C  
ATOM  34242  O   LEU B2218      11.068  29.909 -22.721  1.00  2.920          O  
ATOM  34243  CB  LEU B2218      12.635  30.466 -25.034  1.00  3.290          C  
ATOM  34244  CG  LEU B2218      13.518  30.037 -26.259  1.00  3.290          C  
ATOM  34245  CD1 LEU B2218      14.957  30.569 -26.058  1.00  3.290          C  
ATOM  34246  CD2 LEU B2218      13.564  28.528 -26.347  1.00  3.290          C  
ATOM  34247  H   LEU B2218       9.848  30.187 -26.740  1.00  2.280          H  
ATOM  34248  HA  LEU B2218      11.020  29.098 -25.276  1.00  3.040          H  
ATOM  34249 1HB  LEU B2218      12.797  31.498 -24.834  1.00  3.950          H  
ATOM  34250 2HB  LEU B2218      13.031  29.916 -24.177  1.00  3.950          H  
ATOM  34251  HG  LEU B2218      13.100  30.437 -27.179  1.00  3.950          H  
ATOM  34252 1HD1 LEU B2218      15.573  30.272 -26.893  1.00  3.950          H  
ATOM  34253 2HD1 LEU B2218      14.950  31.654 -25.992  1.00  3.950          H  
ATOM  34254 3HD1 LEU B2218      15.375  30.162 -25.144  1.00  3.950          H  
ATOM  34255 1HD2 LEU B2218      14.167  28.231 -27.175  1.00  3.950          H  
ATOM  34256 2HD2 LEU B2218      13.994  28.140 -25.434  1.00  3.950          H  
ATOM  34257 3HD2 LEU B2218      12.588  28.124 -26.474  1.00  3.950          H  
ATOM  34258  N   GLY B2219       9.334  30.987 -23.665  1.00  2.260          N  
ATOM  34259  CA  GLY B2219       8.648  31.132 -22.394  1.00  2.220          C  
ATOM  34260  C   GLY B2219       8.254  29.751 -21.900  1.00  2.330          C  
ATOM  34261  O   GLY B2219       8.350  29.447 -20.715  1.00  2.390          O  
ATOM  34262  H   GLY B2219       8.913  31.353 -24.516  1.00  2.710          H  
ATOM  34263 1HA  GLY B2219       9.304  31.615 -21.668  1.00  2.660          H  
ATOM  34264 2HA  GLY B2219       7.766  31.762 -22.516  1.00  2.660          H  
ATOM  34265  N   LYS B2220       7.842  28.902 -22.844  1.00  2.350          N  
ATOM  34266  CA  LYS B2220       7.365  27.560 -22.558  1.00  2.450          C  
ATOM  34267  C   LYS B2220       8.389  26.649 -21.898  1.00  2.660          C  
ATOM  34268  O   LYS B2220       8.032  25.880 -21.003  1.00  2.830          O  
ATOM  34269  CB  LYS B2220       6.859  26.913 -23.848  1.00  3.390          C  
ATOM  34270  CG  LYS B2220       5.556  27.520 -24.356  1.00  3.390          C  
ATOM  34271  CD  LYS B2220       5.094  26.894 -25.668  1.00  3.390          C  
ATOM  34272  CE  LYS B2220       3.782  27.532 -26.141  1.00  3.390          C  
ATOM  34273  NZ  LYS B2220       3.328  26.992 -27.452  1.00  3.390          N  
ATOM  34274  H   LYS B2220       7.816  29.242 -23.791  1.00  2.820          H  
ATOM  34275  HA  LYS B2220       6.521  27.652 -21.872  1.00  2.940          H  
ATOM  34276 1HB  LYS B2220       7.616  27.008 -24.630  1.00  4.070          H  
ATOM  34277 2HB  LYS B2220       6.695  25.852 -23.680  1.00  4.070          H  
ATOM  34278 1HG  LYS B2220       4.783  27.368 -23.600  1.00  4.070          H  
ATOM  34279 2HG  LYS B2220       5.684  28.590 -24.497  1.00  4.070          H  
ATOM  34280 1HD  LYS B2220       5.859  27.041 -26.436  1.00  4.070          H  
ATOM  34281 2HD  LYS B2220       4.944  25.823 -25.536  1.00  4.070          H  
ATOM  34282 1HE  LYS B2220       3.011  27.339 -25.397  1.00  4.070          H  
ATOM  34283 2HE  LYS B2220       3.922  28.608 -26.234  1.00  4.070          H  
ATOM  34284 1HZ  LYS B2220       2.463  27.436 -27.717  1.00  4.070          H  
ATOM  34285 2HZ  LYS B2220       4.028  27.180 -28.160  1.00  4.070          H  
ATOM  34286 3HZ  LYS B2220       3.182  25.998 -27.369  1.00  4.070          H  
ATOM  34287  N   LEU B2221       9.658  26.725 -22.301  1.00  2.680          N  
ATOM  34288  CA  LEU B2221      10.621  25.814 -21.699  1.00  2.830          C  
ATOM  34289  C   LEU B2221      10.955  26.321 -20.308  1.00  2.790          C  
ATOM  34290  O   LEU B2221      11.164  25.527 -19.380  1.00  2.850          O  
ATOM  34291  CB  LEU B2221      11.871  25.671 -22.573  1.00  3.900          C  
ATOM  34292  CG  LEU B2221      11.632  25.037 -23.989  1.00  3.900          C  
ATOM  34293  CD1 LEU B2221      12.946  25.041 -24.751  1.00  3.900          C  
ATOM  34294  CD2 LEU B2221      11.056  23.606 -23.906  1.00  3.900          C  
ATOM  34295  H   LEU B2221       9.932  27.389 -23.012  1.00  3.220          H  
ATOM  34296  HA  LEU B2221      10.161  24.838 -21.578  1.00  3.400          H  
ATOM  34297 1HB  LEU B2221      12.307  26.661 -22.715  1.00  4.680          H  
ATOM  34298 2HB  LEU B2221      12.600  25.045 -22.047  1.00  4.680          H  
ATOM  34299  HG  LEU B2221      10.930  25.652 -24.518  1.00  4.680          H  
ATOM  34300 1HD1 LEU B2221      12.787  24.637 -25.753  1.00  4.680          H  
ATOM  34301 2HD1 LEU B2221      13.317  26.045 -24.824  1.00  4.680          H  
ATOM  34302 3HD1 LEU B2221      13.674  24.426 -24.226  1.00  4.680          H  
ATOM  34303 1HD2 LEU B2221      10.907  23.241 -24.919  1.00  4.680          H  
ATOM  34304 2HD2 LEU B2221      11.756  22.957 -23.381  1.00  4.680          H  
ATOM  34305 3HD2 LEU B2221      10.105  23.600 -23.391  1.00  4.680          H  
ATOM  34306  N   GLN B2222      10.988  27.649 -20.145  1.00  2.680          N  
ATOM  34307  CA  GLN B2222      11.234  28.194 -18.826  1.00  2.610          C  
ATOM  34308  C   GLN B2222      10.059  27.827 -17.901  1.00  2.430          C  
ATOM  34309  O   GLN B2222      10.282  27.507 -16.729  1.00  2.410          O  
ATOM  34310  CB  GLN B2222      11.500  29.699 -18.911  1.00  3.680          C  
ATOM  34311  CG  GLN B2222      12.857  30.009 -19.584  1.00  3.680          C  
ATOM  34312  CD  GLN B2222      13.161  31.492 -19.762  1.00  3.680          C  
ATOM  34313  OE1 GLN B2222      12.297  32.305 -20.106  1.00  3.680          O  
ATOM  34314  NE2 GLN B2222      14.413  31.850 -19.517  1.00  3.680          N  
ATOM  34315  H   GLN B2222      10.864  28.283 -20.943  1.00  3.220          H  
ATOM  34316  HA  GLN B2222      12.132  27.727 -18.422  1.00  3.130          H  
ATOM  34317 1HB  GLN B2222      10.709  30.176 -19.497  1.00  4.420          H  
ATOM  34318 2HB  GLN B2222      11.490  30.136 -17.915  1.00  4.420          H  
ATOM  34319 1HG  GLN B2222      13.656  29.573 -18.981  1.00  4.420          H  
ATOM  34320 2HG  GLN B2222      12.858  29.553 -20.576  1.00  4.420          H  
ATOM  34321 1HE2 GLN B2222      14.696  32.805 -19.620  1.00  4.420          H  
ATOM  34322 2HE2 GLN B2222      15.089  31.160 -19.233  1.00  4.420          H  
ATOM  34323  N   ASP B2223       8.813  27.836 -18.433  1.00  2.300          N  
ATOM  34324  CA  ASP B2223       7.645  27.453 -17.643  1.00  2.140          C  
ATOM  34325  C   ASP B2223       7.760  26.012 -17.184  1.00  2.250          C  
ATOM  34326  O   ASP B2223       7.549  25.732 -16.012  1.00  2.200          O  
ATOM  34327  CB  ASP B2223       6.329  27.602 -18.418  1.00  3.060          C  
ATOM  34328  CG  ASP B2223       5.832  29.050 -18.636  1.00  3.060          C  
ATOM  34329  OD1 ASP B2223       6.286  29.957 -17.970  1.00  3.060          O  
ATOM  34330  OD2 ASP B2223       4.979  29.216 -19.479  1.00  3.060          O  
ATOM  34331  H   ASP B2223       8.678  28.174 -19.389  1.00  2.760          H  
ATOM  34332  HA  ASP B2223       7.599  28.095 -16.765  1.00  2.570          H  
ATOM  34333 1HB  ASP B2223       6.447  27.138 -19.393  1.00  3.670          H  
ATOM  34334 2HB  ASP B2223       5.548  27.048 -17.897  1.00  3.670          H  
ATOM  34335  N   VAL B2224       8.246  25.103 -18.038  1.00  2.410          N  
ATOM  34336  CA  VAL B2224       8.373  23.714 -17.592  1.00  2.530          C  
ATOM  34337  C   VAL B2224       9.280  23.635 -16.374  1.00  2.550          C  
ATOM  34338  O   VAL B2224       8.938  22.986 -15.376  1.00  2.500          O  
ATOM  34339  CB  VAL B2224       8.960  22.815 -18.712  1.00  3.490          C  
ATOM  34340  CG1 VAL B2224       9.314  21.403 -18.169  1.00  3.490          C  
ATOM  34341  CG2 VAL B2224       7.956  22.682 -19.826  1.00  3.490          C  
ATOM  34342  H   VAL B2224       8.404  25.373 -19.016  1.00  2.890          H  
ATOM  34343  HA  VAL B2224       7.382  23.346 -17.320  1.00  3.040          H  
ATOM  34344  HB  VAL B2224       9.877  23.270 -19.094  1.00  4.190          H  
ATOM  34345 1HG1 VAL B2224       9.725  20.794 -18.979  1.00  4.190          H  
ATOM  34346 2HG1 VAL B2224      10.057  21.471 -17.375  1.00  4.190          H  
ATOM  34347 3HG1 VAL B2224       8.413  20.924 -17.781  1.00  4.190          H  
ATOM  34348 1HG2 VAL B2224       8.388  22.069 -20.595  1.00  4.190          H  
ATOM  34349 2HG2 VAL B2224       7.052  22.219 -19.445  1.00  4.190          H  
ATOM  34350 3HG2 VAL B2224       7.715  23.648 -20.227  1.00  4.190          H  
ATOM  34351  N   VAL B2225      10.417  24.327 -16.434  1.00  2.620          N  
ATOM  34352  CA  VAL B2225      11.338  24.308 -15.310  1.00  2.620          C  
ATOM  34353  C   VAL B2225      10.710  24.908 -14.062  1.00  2.420          C  
ATOM  34354  O   VAL B2225      10.820  24.332 -12.971  1.00  2.380          O  
ATOM  34355  CB  VAL B2225      12.620  25.106 -15.635  1.00  3.670          C  
ATOM  34356  CG1 VAL B2225      13.518  25.257 -14.359  1.00  3.670          C  
ATOM  34357  CG2 VAL B2225      13.363  24.400 -16.741  1.00  3.670          C  
ATOM  34358  H   VAL B2225      10.639  24.834 -17.301  1.00  3.140          H  
ATOM  34359  HA  VAL B2225      11.608  23.273 -15.107  1.00  3.140          H  
ATOM  34360  HB  VAL B2225      12.348  26.111 -15.967  1.00  4.400          H  
ATOM  34361 1HG1 VAL B2225      14.414  25.823 -14.613  1.00  4.400          H  
ATOM  34362 2HG1 VAL B2225      12.987  25.787 -13.570  1.00  4.400          H  
ATOM  34363 3HG1 VAL B2225      13.801  24.274 -14.000  1.00  4.400          H  
ATOM  34364 1HG2 VAL B2225      14.264  24.959 -16.992  1.00  4.400          H  
ATOM  34365 2HG2 VAL B2225      13.630  23.408 -16.402  1.00  4.400          H  
ATOM  34366 3HG2 VAL B2225      12.726  24.325 -17.621  1.00  4.400          H  
ATOM  34367  N   ASN B2226      10.066  26.066 -14.211  1.00  2.320          N  
ATOM  34368  CA  ASN B2226       9.477  26.736 -13.072  1.00  2.140          C  
ATOM  34369  C   ASN B2226       8.324  25.960 -12.454  1.00  2.000          C  
ATOM  34370  O   ASN B2226       8.215  25.926 -11.230  1.00  1.910          O  
ATOM  34371  CB  ASN B2226       9.054  28.129 -13.466  1.00  3.070          C  
ATOM  34372  CG  ASN B2226      10.251  29.037 -13.655  1.00  3.070          C  
ATOM  34373  OD1 ASN B2226      11.346  28.777 -13.141  1.00  3.070          O  
ATOM  34374  ND2 ASN B2226      10.062  30.098 -14.387  1.00  3.070          N  
ATOM  34375  H   ASN B2226      10.019  26.500 -15.138  1.00  2.780          H  
ATOM  34376  HA  ASN B2226      10.244  26.824 -12.305  1.00  2.570          H  
ATOM  34377 1HB  ASN B2226       8.494  28.081 -14.402  1.00  3.680          H  
ATOM  34378 2HB  ASN B2226       8.396  28.546 -12.704  1.00  3.680          H  
ATOM  34379 1HD2 ASN B2226      10.817  30.732 -14.548  1.00  3.680          H  
ATOM  34380 2HD2 ASN B2226       9.165  30.277 -14.792  1.00  3.680          H  
ATOM  34381  N   GLN B2227       7.493  25.305 -13.269  1.00  2.010          N  
ATOM  34382  CA  GLN B2227       6.370  24.533 -12.755  1.00  1.920          C  
ATOM  34383  C   GLN B2227       6.873  23.383 -11.914  1.00  1.950          C  
ATOM  34384  O   GLN B2227       6.330  23.107 -10.842  1.00  1.830          O  
ATOM  34385  CB  GLN B2227       5.533  23.964 -13.906  1.00  2.720          C  
ATOM  34386  CG  GLN B2227       4.725  24.982 -14.697  1.00  2.720          C  
ATOM  34387  CD  GLN B2227       4.123  24.364 -15.944  1.00  2.720          C  
ATOM  34388  OE1 GLN B2227       4.545  23.283 -16.376  1.00  2.720          O  
ATOM  34389  NE2 GLN B2227       3.140  25.036 -16.529  1.00  2.720          N  
ATOM  34390  H   GLN B2227       7.622  25.389 -14.275  1.00  2.410          H  
ATOM  34391  HA  GLN B2227       5.752  25.181 -12.133  1.00  2.300          H  
ATOM  34392 1HB  GLN B2227       6.207  23.463 -14.608  1.00  3.270          H  
ATOM  34393 2HB  GLN B2227       4.850  23.212 -13.518  1.00  3.270          H  
ATOM  34394 1HG  GLN B2227       3.910  25.333 -14.066  1.00  3.270          H  
ATOM  34395 2HG  GLN B2227       5.352  25.817 -14.978  1.00  3.270          H  
ATOM  34396 1HE2 GLN B2227       2.704  24.670 -17.355  1.00  3.270          H  
ATOM  34397 2HE2 GLN B2227       2.825  25.906 -16.146  1.00  3.270          H  
ATOM  34398  N   ASN B2228       7.943  22.739 -12.378  1.00  2.130          N  
ATOM  34399  CA  ASN B2228       8.509  21.628 -11.650  1.00  2.190          C  
ATOM  34400  C   ASN B2228       9.141  22.106 -10.350  1.00  2.120          C  
ATOM  34401  O   ASN B2228       8.988  21.452  -9.311  1.00  2.040          O  
ATOM  34402  CB  ASN B2228       9.515  20.929 -12.529  1.00  3.040          C  
ATOM  34403  CG  ASN B2228       8.842  20.175 -13.630  1.00  3.040          C  
ATOM  34404  OD1 ASN B2228       7.675  19.770 -13.518  1.00  3.040          O  
ATOM  34405  ND2 ASN B2228       9.540  19.993 -14.713  1.00  3.040          N  
ATOM  34406  H   ASN B2228       8.311  22.987 -13.304  1.00  2.560          H  
ATOM  34407  HA  ASN B2228       7.710  20.934 -11.394  1.00  2.630          H  
ATOM  34408 1HB  ASN B2228      10.186  21.671 -12.970  1.00  3.650          H  
ATOM  34409 2HB  ASN B2228      10.119  20.242 -11.937  1.00  3.650          H  
ATOM  34410 1HD2 ASN B2228       9.126  19.506 -15.474  1.00  3.650          H  
ATOM  34411 2HD2 ASN B2228      10.470  20.362 -14.778  1.00  3.650          H  
ATOM  34412  N   ALA B2229       9.839  23.253 -10.397  1.00  2.170          N  
ATOM  34413  CA  ALA B2229      10.450  23.805  -9.201  1.00  2.160          C  
ATOM  34414  C   ALA B2229       9.382  24.151  -8.175  1.00  1.920          C  
ATOM  34415  O   ALA B2229       9.555  23.866  -6.994  1.00  1.910          O  
ATOM  34416  CB  ALA B2229      11.267  25.036  -9.543  1.00  3.030          C  
ATOM  34417  H   ALA B2229       9.979  23.728 -11.295  1.00  2.600          H  
ATOM  34418  HA  ALA B2229      11.108  23.049  -8.773  1.00  2.590          H  
ATOM  34419 1HB  ALA B2229      11.738  25.425  -8.642  1.00  3.630          H  
ATOM  34420 2HB  ALA B2229      12.028  24.768 -10.268  1.00  3.630          H  
ATOM  34421 3HB  ALA B2229      10.612  25.792  -9.971  1.00  3.630          H  
ATOM  34422  N   GLN B2230       8.253  24.714  -8.630  1.00  1.750          N  
ATOM  34423  CA  GLN B2230       7.141  25.058  -7.756  1.00  1.520          C  
ATOM  34424  C   GLN B2230       6.509  23.798  -7.174  1.00  1.430          C  
ATOM  34425  O   GLN B2230       6.138  23.744  -6.001  1.00  1.320          O  
ATOM  34426  CB  GLN B2230       6.099  25.858  -8.535  1.00  2.220          C  
ATOM  34427  CG  GLN B2230       6.543  27.265  -8.911  1.00  2.220          C  
ATOM  34428  CD  GLN B2230       5.589  27.914  -9.889  1.00  2.220          C  
ATOM  34429  OE1 GLN B2230       4.713  27.238 -10.440  1.00  2.220          O  
ATOM  34430  NE2 GLN B2230       5.747  29.212 -10.112  1.00  2.220          N  
ATOM  34431  H   GLN B2230       8.186  24.955  -9.624  1.00  2.100          H  
ATOM  34432  HA  GLN B2230       7.516  25.671  -6.944  1.00  1.820          H  
ATOM  34433 1HB  GLN B2230       5.869  25.329  -9.459  1.00  2.660          H  
ATOM  34434 2HB  GLN B2230       5.179  25.927  -7.958  1.00  2.660          H  
ATOM  34435 1HG  GLN B2230       6.551  27.868  -8.006  1.00  2.660          H  
ATOM  34436 2HG  GLN B2230       7.535  27.243  -9.338  1.00  2.660          H  
ATOM  34437 1HE2 GLN B2230       5.142  29.688 -10.752  1.00  2.660          H  
ATOM  34438 2HE2 GLN B2230       6.471  29.719  -9.642  1.00  2.660          H  
ATOM  34439  N   ALA B2231       6.362  22.760  -7.980  1.00  1.500          N  
ATOM  34440  CA  ALA B2231       5.790  21.536  -7.461  1.00  1.460          C  
ATOM  34441  C   ALA B2231       6.664  20.952  -6.351  1.00  1.540          C  
ATOM  34442  O   ALA B2231       6.146  20.490  -5.330  1.00  1.430          O  
ATOM  34443  CB  ALA B2231       5.625  20.545  -8.581  1.00  2.060          C  
ATOM  34444  H   ALA B2231       6.599  22.839  -8.974  1.00  1.800          H  
ATOM  34445  HA  ALA B2231       4.811  21.769  -7.044  1.00  1.750          H  
ATOM  34446 1HB  ALA B2231       5.161  19.645  -8.210  1.00  2.470          H  
ATOM  34447 2HB  ALA B2231       4.993  20.997  -9.343  1.00  2.470          H  
ATOM  34448 3HB  ALA B2231       6.599  20.314  -9.007  1.00  2.470          H  
ATOM  34449  N   LEU B2232       7.994  21.018  -6.539  1.00  1.740          N  
ATOM  34450  CA  LEU B2232       8.971  20.534  -5.567  1.00  1.850          C  
ATOM  34451  C   LEU B2232       8.943  21.409  -4.327  1.00  1.770          C  
ATOM  34452  O   LEU B2232       8.934  20.899  -3.203  1.00  1.750          O  
ATOM  34453  CB  LEU B2232      10.378  20.520  -6.206  1.00  2.550          C  
ATOM  34454  CG  LEU B2232      11.599  20.034  -5.337  1.00  2.550          C  
ATOM  34455  CD1 LEU B2232      11.393  18.603  -4.860  1.00  2.550          C  
ATOM  34456  CD2 LEU B2232      12.878  20.127  -6.187  1.00  2.550          C  
ATOM  34457  H   LEU B2232       8.340  21.370  -7.441  1.00  2.090          H  
ATOM  34458  HA  LEU B2232       8.693  19.521  -5.290  1.00  2.220          H  
ATOM  34459 1HB  LEU B2232      10.336  19.900  -7.100  1.00  3.060          H  
ATOM  34460 2HB  LEU B2232      10.605  21.537  -6.527  1.00  3.060          H  
ATOM  34461  HG  LEU B2232      11.700  20.675  -4.458  1.00  3.060          H  
ATOM  34462 1HD1 LEU B2232      12.257  18.297  -4.257  1.00  3.060          H  
ATOM  34463 2HD1 LEU B2232      10.502  18.556  -4.256  1.00  3.060          H  
ATOM  34464 3HD1 LEU B2232      11.292  17.937  -5.713  1.00  3.060          H  
ATOM  34465 1HD2 LEU B2232      13.726  19.807  -5.591  1.00  3.060          H  
ATOM  34466 2HD2 LEU B2232      12.789  19.486  -7.062  1.00  3.060          H  
ATOM  34467 3HD2 LEU B2232      13.029  21.160  -6.507  1.00  3.060          H  
ATOM  34468  N   ASN B2233       8.903  22.732  -4.534  1.00  1.740          N  
ATOM  34469  CA  ASN B2233       8.851  23.681  -3.447  1.00  1.720          C  
ATOM  34470  C   ASN B2233       7.575  23.458  -2.649  1.00  1.500          C  
ATOM  34471  O   ASN B2233       7.585  23.626  -1.439  1.00  1.490          O  
ATOM  34472  CB  ASN B2233       8.876  25.107  -3.958  1.00  2.420          C  
ATOM  34473  CG  ASN B2233      10.208  25.541  -4.507  1.00  2.420          C  
ATOM  34474  OD1 ASN B2233      11.267  24.969  -4.221  1.00  2.420          O  
ATOM  34475  ND2 ASN B2233      10.166  26.570  -5.313  1.00  2.420          N  
ATOM  34476  H   ASN B2233       8.958  23.088  -5.486  1.00  2.090          H  
ATOM  34477  HA  ASN B2233       9.705  23.523  -2.795  1.00  2.060          H  
ATOM  34478 1HB  ASN B2233       8.129  25.211  -4.735  1.00  2.900          H  
ATOM  34479 2HB  ASN B2233       8.595  25.779  -3.151  1.00  2.900          H  
ATOM  34480 1HD2 ASN B2233      11.002  26.920  -5.729  1.00  2.900          H  
ATOM  34481 2HD2 ASN B2233       9.294  27.010  -5.514  1.00  2.900          H  
ATOM  34482  N   THR B2234       6.481  23.043  -3.329  1.00  1.320          N  
ATOM  34483  CA  THR B2234       5.206  22.771  -2.674  1.00  1.090          C  
ATOM  34484  C   THR B2234       5.270  21.473  -1.879  1.00  1.090          C  
ATOM  34485  O   THR B2234       5.033  21.457  -0.665  1.00  1.030          O  
ATOM  34486  CB  THR B2234       4.057  22.699  -3.711  1.00  1.620          C  
ATOM  34487  OG1 THR B2234       3.949  23.958  -4.395  1.00  1.620          O  
ATOM  34488  CG2 THR B2234       2.741  22.386  -3.022  1.00  1.620          C  
ATOM  34489  H   THR B2234       6.533  22.990  -4.346  1.00  1.580          H  
ATOM  34490  HA  THR B2234       4.993  23.584  -1.983  1.00  1.310          H  
ATOM  34491  HB  THR B2234       4.269  21.924  -4.438  1.00  1.940          H  
ATOM  34492  HG1 THR B2234       4.742  24.076  -4.966  1.00  1.940          H  
ATOM  34493 1HG2 THR B2234       1.950  22.343  -3.768  1.00  1.940          H  
ATOM  34494 2HG2 THR B2234       2.810  21.430  -2.524  1.00  1.940          H  
ATOM  34495 3HG2 THR B2234       2.514  23.162  -2.294  1.00  1.940          H  
ATOM  34496  N   LEU B2235       5.687  20.395  -2.527  1.00  1.210          N  
ATOM  34497  CA  LEU B2235       5.773  19.109  -1.875  1.00  1.240          C  
ATOM  34498  C   LEU B2235       6.626  19.165  -0.612  1.00  1.290          C  
ATOM  34499  O   LEU B2235       6.224  18.602   0.414  1.00  1.220          O  
ATOM  34500  CB  LEU B2235       6.388  18.102  -2.847  1.00  1.720          C  
ATOM  34501  CG  LEU B2235       6.610  16.687  -2.339  1.00  1.720          C  
ATOM  34502  CD1 LEU B2235       5.334  16.052  -1.935  1.00  1.720          C  
ATOM  34503  CD2 LEU B2235       7.198  15.899  -3.401  1.00  1.720          C  
ATOM  34504  H   LEU B2235       5.896  20.463  -3.524  1.00  1.450          H  
ATOM  34505  HA  LEU B2235       4.763  18.807  -1.609  1.00  1.490          H  
ATOM  34506 1HB  LEU B2235       5.754  18.055  -3.705  1.00  2.070          H  
ATOM  34507 2HB  LEU B2235       7.355  18.494  -3.171  1.00  2.070          H  
ATOM  34508  HG  LEU B2235       7.277  16.709  -1.498  1.00  2.070          H  
ATOM  34509 1HD1 LEU B2235       5.573  15.062  -1.599  1.00  2.070          H  
ATOM  34510 2HD1 LEU B2235       4.859  16.600  -1.132  1.00  2.070          H  
ATOM  34511 3HD1 LEU B2235       4.660  16.004  -2.771  1.00  2.070          H  
ATOM  34512 1HD2 LEU B2235       7.353  14.887  -3.054  1.00  2.070          H  
ATOM  34513 2HD2 LEU B2235       6.533  15.889  -4.193  1.00  2.070          H  
ATOM  34514 3HD2 LEU B2235       8.137  16.338  -3.721  1.00  2.070          H  
ATOM  34515  N   VAL B2236       7.788  19.887  -0.672  1.00  1.440          N  
ATOM  34516  CA  VAL B2236       8.717  20.002   0.455  1.00  1.490          C  
ATOM  34517  C   VAL B2236       8.153  20.883   1.530  1.00  1.400          C  
ATOM  34518  O   VAL B2236       7.785  20.232   2.488  1.00  1.370          O  
ATOM  34519  CB  VAL B2236      10.114  20.486   0.015  1.00  2.070          C  
ATOM  34520  CG1 VAL B2236      10.117  21.933  -0.317  1.00  2.070          C  
ATOM  34521  CG2 VAL B2236      11.097  20.211   1.114  1.00  2.070          C  
ATOM  34522  H   VAL B2236       8.053  20.323  -1.561  1.00  1.730          H  
ATOM  34523  HA  VAL B2236       8.847  19.005   0.877  1.00  1.790          H  
ATOM  34524  HB  VAL B2236      10.390  19.951  -0.893  1.00  2.480          H  
ATOM  34525 1HG1 VAL B2236      11.087  22.216  -0.660  1.00  2.480          H  
ATOM  34526 2HG1 VAL B2236       9.417  22.084  -1.084  1.00  2.480          H  
ATOM  34527 3HG1 VAL B2236       9.857  22.545   0.535  1.00  2.480          H  
ATOM  34528 1HG2 VAL B2236      12.089  20.529   0.805  1.00  2.480          H  
ATOM  34529 2HG2 VAL B2236      10.795  20.766   1.995  1.00  2.480          H  
ATOM  34530 3HG2 VAL B2236      11.101  19.150   1.334  1.00  2.480          H  
ATOM  34531  N   LYS B2237       7.364  21.844   1.060  1.00  1.360          N  
ATOM  34532  CA  LYS B2237       7.183  22.914   2.000  1.00  1.300          C  
ATOM  34533  C   LYS B2237       6.038  22.425   2.847  1.00  1.140          C  
ATOM  34534  O   LYS B2237       5.962  22.717   4.036  1.00  1.110          O  
ATOM  34535  CB  LYS B2237       6.889  24.273   1.370  1.00  1.840          C  
ATOM  34536  CG  LYS B2237       6.799  25.456   2.367  1.00  1.840          C  
ATOM  34537  CD  LYS B2237       8.191  25.786   2.967  1.00  1.840          C  
ATOM  34538  CE  LYS B2237       8.169  27.043   3.824  1.00  1.840          C  
ATOM  34539  NZ  LYS B2237       9.530  27.362   4.371  1.00  1.840          N  
ATOM  34540  H   LYS B2237       6.452  21.552   0.696  1.00  1.630          H  
ATOM  34541  HA  LYS B2237       8.068  22.989   2.628  1.00  1.560          H  
ATOM  34542 1HB  LYS B2237       7.702  24.529   0.708  1.00  2.210          H  
ATOM  34543 2HB  LYS B2237       5.975  24.221   0.774  1.00  2.210          H  
ATOM  34544 1HG  LYS B2237       6.419  26.333   1.845  1.00  2.210          H  
ATOM  34545 2HG  LYS B2237       6.110  25.210   3.175  1.00  2.210          H  
ATOM  34546 1HD  LYS B2237       8.527  24.966   3.600  1.00  2.210          H  
ATOM  34547 2HD  LYS B2237       8.914  25.917   2.160  1.00  2.210          H  
ATOM  34548 1HE  LYS B2237       7.822  27.883   3.225  1.00  2.210          H  
ATOM  34549 2HE  LYS B2237       7.481  26.894   4.657  1.00  2.210          H  
ATOM  34550 1HZ  LYS B2237       9.486  28.197   4.937  1.00  2.210          H  
ATOM  34551 2HZ  LYS B2237       9.862  26.588   4.941  1.00  2.210          H  
ATOM  34552 3HZ  LYS B2237      10.174  27.511   3.609  1.00  2.210          H  
ATOM  34553  N   GLN B2238       5.172  21.610   2.234  1.00  1.050          N  
ATOM  34554  CA  GLN B2238       4.010  21.035   2.914  1.00  0.880          C  
ATOM  34555  C   GLN B2238       4.420  20.189   4.132  1.00  0.920          C  
ATOM  34556  O   GLN B2238       3.642  20.054   5.071  1.00  0.870          O  
ATOM  34557  CB  GLN B2238       3.159  20.224   1.930  1.00  1.300          C  
ATOM  34558  CG  GLN B2238       2.367  21.085   0.928  1.00  1.300          C  
ATOM  34559  CD  GLN B2238       1.756  20.275  -0.192  1.00  1.300          C  
ATOM  34560  OE1 GLN B2238       2.373  19.325  -0.679  1.00  1.300          O  
ATOM  34561  NE2 GLN B2238       0.557  20.641  -0.611  1.00  1.300          N  
ATOM  34562  H   GLN B2238       5.313  21.436   1.232  1.00  1.260          H  
ATOM  34563  HA  GLN B2238       3.395  21.857   3.276  1.00  1.060          H  
ATOM  34564 1HB  GLN B2238       3.813  19.562   1.354  1.00  1.560          H  
ATOM  34565 2HB  GLN B2238       2.458  19.597   2.477  1.00  1.560          H  
ATOM  34566 1HG  GLN B2238       1.547  21.551   1.472  1.00  1.560          H  
ATOM  34567 2HG  GLN B2238       2.997  21.855   0.511  1.00  1.560          H  
ATOM  34568 1HE2 GLN B2238       0.109  20.138  -1.353  1.00  1.560          H  
ATOM  34569 2HE2 GLN B2238       0.095  21.422  -0.189  1.00  1.560          H  
ATOM  34570  N   LEU B2239       5.647  19.657   4.147  1.00  1.030          N  
ATOM  34571  CA  LEU B2239       6.180  18.868   5.254  1.00  1.060          C  
ATOM  34572  C   LEU B2239       6.278  19.686   6.508  1.00  1.060          C  
ATOM  34573  O   LEU B2239       6.289  19.152   7.618  1.00  1.040          O  
ATOM  34574  CB  LEU B2239       7.623  18.388   4.985  1.00  1.470          C  
ATOM  34575  CG  LEU B2239       7.837  17.315   3.968  1.00  1.470          C  
ATOM  34576  CD1 LEU B2239       9.347  17.166   3.644  1.00  1.470          C  
ATOM  34577  CD2 LEU B2239       7.328  16.029   4.566  1.00  1.470          C  
ATOM  34578  H   LEU B2239       6.272  19.841   3.367  1.00  1.240          H  
ATOM  34579  HA  LEU B2239       5.510  18.036   5.440  1.00  1.270          H  
ATOM  34580 1HB  LEU B2239       8.216  19.249   4.688  1.00  1.770          H  
ATOM  34581 2HB  LEU B2239       8.030  18.021   5.925  1.00  1.770          H  
ATOM  34582  HG  LEU B2239       7.306  17.555   3.048  1.00  1.770          H  
ATOM  34583 1HD1 LEU B2239       9.484  16.362   2.913  1.00  1.770          H  
ATOM  34584 2HD1 LEU B2239       9.718  18.105   3.229  1.00  1.770          H  
ATOM  34585 3HD1 LEU B2239       9.901  16.924   4.552  1.00  1.770          H  
ATOM  34586 1HD2 LEU B2239       7.489  15.246   3.886  1.00  1.770          H  
ATOM  34587 2HD2 LEU B2239       7.871  15.804   5.483  1.00  1.770          H  
ATOM  34588 3HD2 LEU B2239       6.276  16.087   4.785  1.00  1.770          H  
ATOM  34589  N   SER B2240       6.435  20.995   6.343  1.00  1.080          N  
ATOM  34590  CA  SER B2240       6.628  21.879   7.459  1.00  1.100          C  
ATOM  34591  C   SER B2240       5.302  22.349   8.042  1.00  0.960          C  
ATOM  34592  O   SER B2240       5.297  23.060   9.051  1.00  0.970          O  
ATOM  34593  CB  SER B2240       7.479  23.065   7.038  1.00  1.530          C  
ATOM  34594  OG  SER B2240       8.791  22.663   6.652  1.00  1.530          O  
ATOM  34595  H   SER B2240       6.380  21.424   5.417  1.00  1.300          H  
ATOM  34596  HA  SER B2240       7.165  21.335   8.236  1.00  1.320          H  
ATOM  34597 1HB  SER B2240       6.996  23.575   6.204  1.00  1.840          H  
ATOM  34598 2HB  SER B2240       7.541  23.775   7.859  1.00  1.840          H  
ATOM  34599  HG  SER B2240       9.221  23.471   6.346  1.00  1.840          H  
ATOM  34600  N   SER B2241       4.173  22.004   7.408  1.00  0.870          N  
ATOM  34601  CA  SER B2241       2.893  22.402   7.960  1.00  0.750          C  
ATOM  34602  C   SER B2241       2.609  21.532   9.152  1.00  0.640          C  
ATOM  34603  O   SER B2241       3.007  20.367   9.193  1.00  0.600          O  
ATOM  34604  CB  SER B2241       1.752  22.292   6.990  1.00  1.100          C  
ATOM  34605  OG  SER B2241       0.541  22.601   7.659  1.00  1.100          O  
ATOM  34606  H   SER B2241       4.189  21.410   6.575  1.00  1.040          H  
ATOM  34607  HA  SER B2241       2.957  23.438   8.295  1.00  0.900          H  
ATOM  34608 1HB  SER B2241       1.905  22.979   6.161  1.00  1.320          H  
ATOM  34609 2HB  SER B2241       1.711  21.291   6.583  1.00  1.320          H  
ATOM  34610  HG  SER B2241      -0.137  22.620   6.970  1.00  1.320          H  
ATOM  34611  N   ASN B2242       1.976  22.089  10.169  1.00  0.610          N  
ATOM  34612  CA  ASN B2242       1.633  21.261  11.301  1.00  0.480          C  
ATOM  34613  C   ASN B2242       0.259  20.643  11.124  1.00  0.360          C  
ATOM  34614  O   ASN B2242      -0.159  19.803  11.906  1.00  0.460          O  
ATOM  34615  CB  ASN B2242       1.698  22.092  12.550  1.00  0.720          C  
ATOM  34616  CG  ASN B2242       0.692  23.179  12.457  1.00  0.720          C  
ATOM  34617  OD1 ASN B2242       0.541  23.781  11.373  1.00  0.720          O  
ATOM  34618  ND2 ASN B2242      -0.014  23.434  13.509  1.00  0.720          N  
ATOM  34619  H   ASN B2242       1.686  23.067  10.136  1.00  0.730          H  
ATOM  34620  HA  ASN B2242       2.347  20.445  11.378  1.00  0.580          H  
ATOM  34621 1HB  ASN B2242       1.495  21.472  13.420  1.00  0.870          H  
ATOM  34622 2HB  ASN B2242       2.693  22.518  12.667  1.00  0.870          H  
ATOM  34623 1HD2 ASN B2242      -0.737  24.148  13.463  1.00  0.870          H  
ATOM  34624 2HD2 ASN B2242       0.140  22.890  14.361  1.00  0.870          H  
ATOM  34625  N   PHE B2243      -0.494  21.096  10.127  1.00  0.200          N  
ATOM  34626  CA  PHE B2243      -1.848  20.592   9.904  1.00  0.220          C  
ATOM  34627  C   PHE B2243      -2.727  20.666  11.171  1.00  0.400          C  
ATOM  34628  O   PHE B2243      -3.541  19.775  11.416  1.00  0.500          O  
ATOM  34629  CB  PHE B2243      -1.776  19.147   9.392  1.00  0.300          C  
ATOM  34630  CG  PHE B2243      -0.934  19.000   8.143  1.00  0.300          C  
ATOM  34631  CD1 PHE B2243       0.370  18.543   8.228  1.00  0.300          C  
ATOM  34632  CD2 PHE B2243      -1.441  19.310   6.883  1.00  0.300          C  
ATOM  34633  CE1 PHE B2243       1.148  18.403   7.110  1.00  0.300          C  
ATOM  34634  CE2 PHE B2243      -0.654  19.160   5.752  1.00  0.300          C  
ATOM  34635  CZ  PHE B2243       0.644  18.707   5.873  1.00  0.300          C  
ATOM  34636  H   PHE B2243      -0.099  21.782   9.481  1.00  0.240          H  
ATOM  34637  HA  PHE B2243      -2.312  21.210   9.133  1.00  0.260          H  
ATOM  34638 1HB  PHE B2243      -1.367  18.494  10.162  1.00  0.360          H  
ATOM  34639 2HB  PHE B2243      -2.780  18.789   9.171  1.00  0.360          H  
ATOM  34640  HD1 PHE B2243       0.787  18.305   9.197  1.00  0.360          H  
ATOM  34641  HD2 PHE B2243      -2.468  19.667   6.790  1.00  0.360          H  
ATOM  34642  HE1 PHE B2243       2.179  18.060   7.208  1.00  0.360          H  
ATOM  34643  HE2 PHE B2243      -1.054  19.400   4.764  1.00  0.360          H  
ATOM  34644  HZ  PHE B2243       1.276  18.597   4.993  1.00  0.360          H  
ATOM  34645  N   GLY B2244      -2.519  21.697  11.998  1.00  0.500          N  
ATOM  34646  CA  GLY B2244      -3.227  21.908  13.269  1.00  0.710          C  
ATOM  34647  C   GLY B2244      -2.617  21.135  14.465  1.00  0.830          C  
ATOM  34648  O   GLY B2244      -3.102  21.240  15.595  1.00  1.060          O  
ATOM  34649  H   GLY B2244      -1.860  22.411  11.702  1.00  0.600          H  
ATOM  34650 1HA  GLY B2244      -3.208  22.975  13.494  1.00  0.850          H  
ATOM  34651 2HA  GLY B2244      -4.276  21.648  13.150  1.00  0.850          H  
ATOM  34652  N   ALA B2245      -1.563  20.364  14.213  1.00  0.710          N  
ATOM  34653  CA  ALA B2245      -0.863  19.564  15.213  1.00  0.830          C  
ATOM  34654  C   ALA B2245       0.066  20.428  16.064  1.00  0.940          C  
ATOM  34655  O   ALA B2245       0.418  21.556  15.705  1.00  0.980          O  
ATOM  34656  CB  ALA B2245      -0.050  18.440  14.566  1.00  1.110          C  
ATOM  34657  H   ALA B2245      -1.234  20.294  13.255  1.00  0.850          H  
ATOM  34658  HA  ALA B2245      -1.617  19.129  15.861  1.00  1.000          H  
ATOM  34659 1HB  ALA B2245       0.429  17.837  15.335  1.00  1.340          H  
ATOM  34660 2HB  ALA B2245      -0.705  17.807  13.972  1.00  1.340          H  
ATOM  34661 3HB  ALA B2245       0.715  18.862  13.929  1.00  1.340          H  
ATOM  34662  N   ILE B2246       0.498  19.880  17.197  1.00  0.990          N  
ATOM  34663  CA  ILE B2246       1.442  20.579  18.069  1.00  1.110          C  
ATOM  34664  C   ILE B2246       2.761  20.919  17.360  1.00  1.150          C  
ATOM  34665  O   ILE B2246       3.434  21.885  17.724  1.00  1.330          O  
ATOM  34666  CB  ILE B2246       1.718  19.771  19.365  1.00  1.510          C  
ATOM  34667  CG1 ILE B2246       2.423  20.706  20.399  1.00  1.510          C  
ATOM  34668  CG2 ILE B2246       2.542  18.489  19.077  1.00  1.510          C  
ATOM  34669  CD1 ILE B2246       2.509  20.164  21.804  1.00  1.510          C  
ATOM  34670  H   ILE B2246       0.126  18.967  17.449  1.00  1.190          H  
ATOM  34671  HA  ILE B2246       0.979  21.519  18.365  1.00  1.330          H  
ATOM  34672  HB  ILE B2246       0.761  19.474  19.794  1.00  1.810          H  
ATOM  34673 1HG1 ILE B2246       3.440  20.909  20.062  1.00  1.810          H  
ATOM  34674 2HG1 ILE B2246       1.875  21.648  20.434  1.00  1.810          H  
ATOM  34675 1HG2 ILE B2246       2.693  17.922  19.991  1.00  1.810          H  
ATOM  34676 2HG2 ILE B2246       1.996  17.876  18.367  1.00  1.810          H  
ATOM  34677 3HG2 ILE B2246       3.516  18.742  18.666  1.00  1.810          H  
ATOM  34678 1HD1 ILE B2246       3.006  20.896  22.439  1.00  1.810          H  
ATOM  34679 2HD1 ILE B2246       1.507  19.970  22.188  1.00  1.810          H  
ATOM  34680 3HD1 ILE B2246       3.085  19.254  21.805  1.00  1.810          H  
ATOM  34681  N   SER B2247       3.147  20.103  16.387  1.00  1.010          N  
ATOM  34682  CA  SER B2247       4.358  20.310  15.622  1.00  1.070          C  
ATOM  34683  C   SER B2247       4.344  19.530  14.339  1.00  0.920          C  
ATOM  34684  O   SER B2247       3.799  18.435  14.277  1.00  0.790          O  
ATOM  34685  CB  SER B2247       5.588  19.943  16.375  1.00  1.470          C  
ATOM  34686  OG  SER B2247       6.712  20.126  15.534  1.00  1.470          O  
ATOM  34687  H   SER B2247       2.552  19.321  16.156  1.00  1.210          H  
ATOM  34688  HA  SER B2247       4.422  21.369  15.371  1.00  1.280          H  
ATOM  34689 1HB  SER B2247       5.686  20.558  17.269  1.00  1.770          H  
ATOM  34690 2HB  SER B2247       5.509  18.905  16.684  1.00  1.770          H  
ATOM  34691  HG  SER B2247       7.522  20.034  16.113  1.00  1.770          H  
ATOM  34692  N   SER B2248       4.988  20.086  13.318  1.00  0.990          N  
ATOM  34693  CA  SER B2248       5.171  19.452  12.015  1.00  0.930          C  
ATOM  34694  C   SER B2248       6.220  18.339  12.047  1.00  1.010          C  
ATOM  34695  O   SER B2248       6.332  17.522  11.130  1.00  1.010          O  
ATOM  34696  CB  SER B2248       5.586  20.516  11.042  1.00  1.330          C  
ATOM  34697  OG  SER B2248       6.843  21.032  11.381  1.00  1.330          O  
ATOM  34698  H   SER B2248       5.415  20.996  13.449  1.00  1.190          H  
ATOM  34699  HA  SER B2248       4.227  19.028  11.692  1.00  1.120          H  
ATOM  34700 1HB  SER B2248       5.613  20.100  10.036  1.00  1.590          H  
ATOM  34701 2HB  SER B2248       4.855  21.315  11.047  1.00  1.590          H  
ATOM  34702  HG  SER B2248       6.992  21.779  10.786  1.00  1.590          H  
ATOM  34703  N   VAL B2249       6.986  18.299  13.127  1.00  1.100          N  
ATOM  34704  CA  VAL B2249       8.060  17.345  13.301  1.00  1.190          C  
ATOM  34705  C   VAL B2249       7.668  16.228  14.267  1.00  1.130          C  
ATOM  34706  O   VAL B2249       7.339  16.466  15.426  1.00  1.130          O  
ATOM  34707  CB  VAL B2249       9.319  18.105  13.789  1.00  1.630          C  
ATOM  34708  CG1 VAL B2249      10.465  17.158  14.042  1.00  1.630          C  
ATOM  34709  CG2 VAL B2249       9.716  19.149  12.727  1.00  1.630          C  
ATOM  34710  H   VAL B2249       6.812  18.992  13.854  1.00  1.320          H  
ATOM  34711  HA  VAL B2249       8.283  16.901  12.332  1.00  1.430          H  
ATOM  34712  HB  VAL B2249       9.092  18.614  14.732  1.00  1.960          H  
ATOM  34713 1HG1 VAL B2249      11.328  17.729  14.389  1.00  1.960          H  
ATOM  34714 2HG1 VAL B2249      10.182  16.466  14.790  1.00  1.960          H  
ATOM  34715 3HG1 VAL B2249      10.721  16.634  13.123  1.00  1.960          H  
ATOM  34716 1HG2 VAL B2249      10.593  19.708  13.059  1.00  1.960          H  
ATOM  34717 2HG2 VAL B2249       9.948  18.655  11.785  1.00  1.960          H  
ATOM  34718 3HG2 VAL B2249       8.899  19.851  12.569  1.00  1.960          H  
ATOM  34719  N   LEU B2250       7.797  14.981  13.821  1.00  1.100          N  
ATOM  34720  CA  LEU B2250       7.385  13.846  14.643  1.00  1.060          C  
ATOM  34721  C   LEU B2250       8.098  13.804  15.996  1.00  1.140          C  
ATOM  34722  O   LEU B2250       7.522  13.373  16.994  1.00  1.060          O  
ATOM  34723  CB  LEU B2250       7.675  12.548  13.937  1.00  1.500          C  
ATOM  34724  CG  LEU B2250       6.619  12.053  12.993  1.00  1.500          C  
ATOM  34725  CD1 LEU B2250       6.488  12.941  11.758  1.00  1.500          C  
ATOM  34726  CD2 LEU B2250       6.961  10.706  12.647  1.00  1.500          C  
ATOM  34727  H   LEU B2250       8.111  14.827  12.870  1.00  1.320          H  
ATOM  34728  HA  LEU B2250       6.315  13.924  14.823  1.00  1.270          H  
ATOM  34729 1HB  LEU B2250       8.601  12.655  13.375  1.00  1.800          H  
ATOM  34730 2HB  LEU B2250       7.829  11.779  14.695  1.00  1.800          H  
ATOM  34731  HG  LEU B2250       5.672  12.078  13.462  1.00  1.800          H  
ATOM  34732 1HD1 LEU B2250       5.710  12.528  11.108  1.00  1.800          H  
ATOM  34733 2HD1 LEU B2250       6.207  13.949  12.031  1.00  1.800          H  
ATOM  34734 3HD1 LEU B2250       7.437  12.954  11.218  1.00  1.800          H  
ATOM  34735 1HD2 LEU B2250       6.236  10.360  11.988  1.00  1.800          H  
ATOM  34736 2HD2 LEU B2250       7.916  10.689  12.169  1.00  1.800          H  
ATOM  34737 3HD2 LEU B2250       6.992  10.090  13.540  1.00  1.800          H  
ATOM  34738  N   ASN B2251       9.343  14.282  16.043  1.00  1.320          N  
ATOM  34739  CA  ASN B2251      10.155  14.327  17.272  1.00  1.440          C  
ATOM  34740  C   ASN B2251       9.618  15.253  18.389  1.00  1.450          C  
ATOM  34741  O   ASN B2251       9.915  15.032  19.563  1.00  1.520          O  
ATOM  34742  CB  ASN B2251      11.579  14.750  16.946  1.00  1.970          C  
ATOM  34743  CG  ASN B2251      12.371  13.709  16.194  1.00  1.970          C  
ATOM  34744  OD1 ASN B2251      12.062  12.511  16.203  1.00  1.970          O  
ATOM  34745  ND2 ASN B2251      13.405  14.163  15.528  1.00  1.970          N  
ATOM  34746  H   ASN B2251       9.769  14.587  15.179  1.00  1.580          H  
ATOM  34747  HA  ASN B2251      10.185  13.318  17.685  1.00  1.730          H  
ATOM  34748 1HB  ASN B2251      11.574  15.670  16.382  1.00  2.360          H  
ATOM  34749 2HB  ASN B2251      12.100  14.962  17.880  1.00  2.360          H  
ATOM  34750 1HD2 ASN B2251      13.990  13.541  15.000  1.00  2.360          H  
ATOM  34751 2HD2 ASN B2251      13.622  15.139  15.546  1.00  2.360          H  
ATOM  34752  N   ASP B2252       8.815  16.270  18.054  1.00  1.410          N  
ATOM  34753  CA  ASP B2252       8.303  17.181  19.069  1.00  1.470          C  
ATOM  34754  C   ASP B2252       7.028  16.607  19.635  1.00  1.340          C  
ATOM  34755  O   ASP B2252       6.367  17.216  20.491  1.00  1.450          O  
ATOM  34756  CB  ASP B2252       8.015  18.528  18.446  1.00  2.030          C  
ATOM  34757  CG  ASP B2252       9.237  19.303  17.997  1.00  2.030          C  
ATOM  34758  OD1 ASP B2252      10.296  19.177  18.576  1.00  2.030          O  
ATOM  34759  OD2 ASP B2252       9.087  20.018  17.027  1.00  2.030          O  
ATOM  34760  H   ASP B2252       8.537  16.434  17.078  1.00  1.690          H  
ATOM  34761  HA  ASP B2252       9.036  17.286  19.869  1.00  1.760          H  
ATOM  34762 1HB  ASP B2252       7.436  18.325  17.568  1.00  2.440          H  
ATOM  34763 2HB  ASP B2252       7.411  19.138  19.118  1.00  2.440          H  
ATOM  34764  N   ILE B2253       6.638  15.455  19.099  1.00  1.130          N  
ATOM  34765  CA  ILE B2253       5.457  14.762  19.516  1.00  1.010          C  
ATOM  34766  C   ILE B2253       5.888  13.566  20.342  1.00  1.040          C  
ATOM  34767  O   ILE B2253       5.564  13.441  21.529  1.00  1.130          O  
ATOM  34768  CB  ILE B2253       4.631  14.344  18.283  1.00  1.460          C  
ATOM  34769  CG1 ILE B2253       4.181  15.604  17.535  1.00  1.460          C  
ATOM  34770  CG2 ILE B2253       3.474  13.528  18.710  1.00  1.460          C  
ATOM  34771  CD1 ILE B2253       3.589  15.374  16.171  1.00  1.460          C  
ATOM  34772  H   ILE B2253       7.206  15.009  18.379  1.00  1.360          H  
ATOM  34773  HA  ILE B2253       4.852  15.420  20.138  1.00  1.210          H  
ATOM  34774  HB  ILE B2253       5.236  13.763  17.607  1.00  1.750          H  
ATOM  34775 1HG1 ILE B2253       3.453  16.093  18.141  1.00  1.750          H  
ATOM  34776 2HG1 ILE B2253       5.036  16.268  17.409  1.00  1.750          H  
ATOM  34777 1HG2 ILE B2253       2.882  13.223  17.864  1.00  1.750          H  
ATOM  34778 2HG2 ILE B2253       3.826  12.652  19.211  1.00  1.750          H  
ATOM  34779 3HG2 ILE B2253       2.871  14.108  19.376  1.00  1.750          H  
ATOM  34780 1HD1 ILE B2253       3.307  16.337  15.742  1.00  1.750          H  
ATOM  34781 2HD1 ILE B2253       4.331  14.904  15.539  1.00  1.750          H  
ATOM  34782 3HD1 ILE B2253       2.716  14.745  16.219  1.00  1.750          H  
ATOM  34783  N   LEU B2254       6.772  12.756  19.774  1.00  1.010          N  
ATOM  34784  CA  LEU B2254       7.174  11.513  20.412  1.00  1.060          C  
ATOM  34785  C   LEU B2254       8.084  11.722  21.640  1.00  1.300          C  
ATOM  34786  O   LEU B2254       8.442  10.752  22.308  1.00  1.320          O  
ATOM  34787  CB  LEU B2254       7.849  10.634  19.349  1.00  1.460          C  
ATOM  34788  CG  LEU B2254       6.906  10.188  18.157  1.00  1.460          C  
ATOM  34789  CD1 LEU B2254       7.714   9.487  17.097  1.00  1.460          C  
ATOM  34790  CD2 LEU B2254       5.793   9.248  18.646  1.00  1.460          C  
ATOM  34791  H   LEU B2254       7.075  12.948  18.815  1.00  1.210          H  
ATOM  34792  HA  LEU B2254       6.279  11.018  20.772  1.00  1.270          H  
ATOM  34793 1HB  LEU B2254       8.680  11.196  18.921  1.00  1.760          H  
ATOM  34794 2HB  LEU B2254       8.242   9.738  19.828  1.00  1.760          H  
ATOM  34795  HG  LEU B2254       6.466  11.071  17.715  1.00  1.760          H  
ATOM  34796 1HD1 LEU B2254       7.048   9.210  16.282  1.00  1.760          H  
ATOM  34797 2HD1 LEU B2254       8.492  10.158  16.728  1.00  1.760          H  
ATOM  34798 3HD1 LEU B2254       8.172   8.585  17.516  1.00  1.760          H  
ATOM  34799 1HD2 LEU B2254       5.168   8.966  17.802  1.00  1.760          H  
ATOM  34800 2HD2 LEU B2254       6.239   8.348  19.080  1.00  1.760          H  
ATOM  34801 3HD2 LEU B2254       5.185   9.731  19.381  1.00  1.760          H  
ATOM  34802  N   SER B2255       8.430  12.996  21.954  1.00  1.470          N  
ATOM  34803  CA  SER B2255       9.232  13.357  23.131  1.00  1.700          C  
ATOM  34804  C   SER B2255       8.485  14.196  24.198  1.00  1.780          C  
ATOM  34805  O   SER B2255       9.031  14.437  25.284  1.00  1.960          O  
ATOM  34806  CB  SER B2255      10.459  14.152  22.726  1.00  2.290          C  
ATOM  34807  OG  SER B2255      10.102  15.392  22.180  1.00  2.290          O  
ATOM  34808  H   SER B2255       8.115  13.731  21.340  1.00  1.760          H  
ATOM  34809  HA  SER B2255       9.563  12.433  23.601  1.00  2.040          H  
ATOM  34810 1HB  SER B2255      11.084  14.309  23.602  1.00  2.750          H  
ATOM  34811 2HB  SER B2255      11.043  13.588  22.000  1.00  2.750          H  
ATOM  34812  HG  SER B2255       9.991  15.244  21.225  1.00  2.750          H  
ATOM  34813  N   ARG B2256       7.276  14.683  23.908  1.00  1.670          N  
ATOM  34814  CA  ARG B2256       6.591  15.583  24.843  1.00  1.790          C  
ATOM  34815  C   ARG B2256       5.253  15.041  25.271  1.00  1.740          C  
ATOM  34816  O   ARG B2256       4.772  15.316  26.374  1.00  1.950          O  
ATOM  34817  CB  ARG B2256       6.405  16.955  24.212  1.00  2.460          C  
ATOM  34818  CG  ARG B2256       7.679  17.697  23.854  1.00  2.460          C  
ATOM  34819  CD  ARG B2256       8.466  18.124  25.047  1.00  2.460          C  
ATOM  34820  NE  ARG B2256       9.628  18.882  24.644  1.00  2.460          N  
ATOM  34821  CZ  ARG B2256      10.532  19.443  25.473  1.00  2.460          C  
ATOM  34822  NH1 ARG B2256      10.422  19.361  26.788  1.00  2.460          N  
ATOM  34823  NH2 ARG B2256      11.556  20.099  24.949  1.00  2.460          N  
ATOM  34824  H   ARG B2256       6.820  14.418  23.035  1.00  2.000          H  
ATOM  34825  HA  ARG B2256       7.199  15.690  25.737  1.00  2.150          H  
ATOM  34826 1HB  ARG B2256       5.847  16.843  23.284  1.00  2.950          H  
ATOM  34827 2HB  ARG B2256       5.817  17.588  24.874  1.00  2.950          H  
ATOM  34828 1HG  ARG B2256       8.309  17.055  23.240  1.00  2.950          H  
ATOM  34829 2HG  ARG B2256       7.420  18.587  23.282  1.00  2.950          H  
ATOM  34830 1HD  ARG B2256       7.850  18.746  25.696  1.00  2.950          H  
ATOM  34831 2HD  ARG B2256       8.816  17.252  25.594  1.00  2.950          H  
ATOM  34832  HE  ARG B2256       9.781  18.985  23.647  1.00  2.950          H  
ATOM  34833 1HH1 ARG B2256       9.649  18.863  27.255  1.00  2.950          H  
ATOM  34834 2HH1 ARG B2256      11.119  19.793  27.370  1.00  2.950          H  
ATOM  34835 1HH2 ARG B2256      11.651  20.171  23.944  1.00  2.950          H  
ATOM  34836 2HH2 ARG B2256      12.243  20.528  25.551  1.00  2.950          H  
ATOM  34837  N   LEU B2257       4.647  14.285  24.388  1.00  1.470          N  
ATOM  34838  CA  LEU B2257       3.340  13.781  24.618  1.00  1.420          C  
ATOM  34839  C   LEU B2257       3.431  12.322  25.036  1.00  1.330          C  
ATOM  34840  O   LEU B2257       4.343  11.571  24.657  1.00  1.260          O  
ATOM  34841  CB  LEU B2257       2.533  13.967  23.334  1.00  2.010          C  
ATOM  34842  CG  LEU B2257       1.880  15.374  23.103  1.00  2.010          C  
ATOM  34843  CD1 LEU B2257       2.903  16.476  23.019  1.00  2.010          C  
ATOM  34844  CD2 LEU B2257       1.149  15.351  21.838  1.00  2.010          C  
ATOM  34845  H   LEU B2257       5.073  14.067  23.487  1.00  1.760          H  
ATOM  34846  HA  LEU B2257       2.867  14.342  25.424  1.00  1.700          H  
ATOM  34847 1HB  LEU B2257       3.196  13.780  22.493  1.00  2.410          H  
ATOM  34848 2HB  LEU B2257       1.775  13.229  23.310  1.00  2.410          H  
ATOM  34849  HG  LEU B2257       1.196  15.592  23.926  1.00  2.410          H  
ATOM  34850 1HD1 LEU B2257       2.382  17.402  22.848  1.00  2.410          H  
ATOM  34851 2HD1 LEU B2257       3.441  16.560  23.938  1.00  2.410          H  
ATOM  34852 3HD1 LEU B2257       3.596  16.288  22.197  1.00  2.410          H  
ATOM  34853 1HD2 LEU B2257       0.686  16.323  21.695  1.00  2.410          H  
ATOM  34854 2HD2 LEU B2257       1.832  15.152  21.031  1.00  2.410          H  
ATOM  34855 3HD2 LEU B2257       0.396  14.603  21.858  1.00  2.410          H  
ATOM  34856  N   ASP B2258       2.455  11.940  25.841  1.00  1.350          N  
ATOM  34857  CA  ASP B2258       2.243  10.570  26.264  1.00  1.190          C  
ATOM  34858  C   ASP B2258       2.010   9.749  25.036  1.00  0.830          C  
ATOM  34859  O   ASP B2258       1.579  10.280  24.021  1.00  0.680          O  
ATOM  34860  CB  ASP B2258       0.998  10.443  27.154  1.00  1.730          C  
ATOM  34861  CG  ASP B2258       0.794   9.032  27.704  1.00  1.730          C  
ATOM  34862  OD1 ASP B2258       1.321   8.737  28.745  1.00  1.730          O  
ATOM  34863  OD2 ASP B2258       0.150   8.232  27.025  1.00  1.730          O  
ATOM  34864  H   ASP B2258       1.773  12.651  26.152  1.00  1.620          H  
ATOM  34865  HA  ASP B2258       3.127  10.206  26.787  1.00  1.430          H  
ATOM  34866 1HB  ASP B2258       1.078  11.141  27.989  1.00  2.080          H  
ATOM  34867 2HB  ASP B2258       0.119  10.731  26.587  1.00  2.080          H  
ATOM  34868  N   LYS B2259       2.262   8.453  25.082  1.00  0.680          N  
ATOM  34869  CA  LYS B2259       1.980   7.650  23.905  1.00  0.410          C  
ATOM  34870  C   LYS B2259       0.587   7.950  23.335  1.00  0.360          C  
ATOM  34871  O   LYS B2259       0.430   8.027  22.118  1.00  0.300          O  
ATOM  34872  CB  LYS B2259       2.092   6.158  24.232  1.00  0.680          C  
ATOM  34873  CG  LYS B2259       1.876   5.211  23.033  1.00  0.680          C  
ATOM  34874  CD  LYS B2259       2.111   3.742  23.438  1.00  0.680          C  
ATOM  34875  CE  LYS B2259       2.049   2.776  22.237  1.00  0.680          C  
ATOM  34876  NZ  LYS B2259       0.669   2.639  21.670  1.00  0.680          N  
ATOM  34877  H   LYS B2259       2.628   8.023  25.925  1.00  0.820          H  
ATOM  34878  HA  LYS B2259       2.715   7.896  23.139  1.00  0.490          H  
ATOM  34879 1HB  LYS B2259       3.075   5.953  24.652  1.00  0.820          H  
ATOM  34880 2HB  LYS B2259       1.351   5.905  24.994  1.00  0.820          H  
ATOM  34881 1HG  LYS B2259       0.854   5.323  22.657  1.00  0.820          H  
ATOM  34882 2HG  LYS B2259       2.565   5.479  22.231  1.00  0.820          H  
ATOM  34883 1HD  LYS B2259       3.089   3.648  23.910  1.00  0.820          H  
ATOM  34884 2HD  LYS B2259       1.351   3.446  24.161  1.00  0.820          H  
ATOM  34885 1HE  LYS B2259       2.712   3.142  21.454  1.00  0.820          H  
ATOM  34886 2HE  LYS B2259       2.393   1.795  22.561  1.00  0.820          H  
ATOM  34887 1HZ  LYS B2259       0.680   2.003  20.892  1.00  0.820          H  
ATOM  34888 2HZ  LYS B2259       0.038   2.291  22.370  1.00  0.820          H  
ATOM  34889 3HZ  LYS B2259       0.321   3.548  21.333  1.00  0.820          H  
ATOM  34890  N   VAL B2260      -0.438   8.075  24.190  1.00  0.510          N  
ATOM  34891  CA  VAL B2260      -1.781   8.288  23.655  1.00  0.620          C  
ATOM  34892  C   VAL B2260      -1.904   9.643  22.978  1.00  0.670          C  
ATOM  34893  O   VAL B2260      -2.452   9.767  21.878  1.00  0.650          O  
ATOM  34894  CB  VAL B2260      -2.841   8.159  24.765  1.00  0.820          C  
ATOM  34895  CG1 VAL B2260      -4.240   8.561  24.229  1.00  0.820          C  
ATOM  34896  CG2 VAL B2260      -2.843   6.724  25.268  1.00  0.820          C  
ATOM  34897  H   VAL B2260      -0.260   8.043  25.209  1.00  0.610          H  
ATOM  34898  HA  VAL B2260      -1.974   7.514  22.909  1.00  0.740          H  
ATOM  34899  HB  VAL B2260      -2.589   8.831  25.588  1.00  0.990          H  
ATOM  34900 1HG1 VAL B2260      -4.973   8.460  25.027  1.00  0.990          H  
ATOM  34901 2HG1 VAL B2260      -4.240   9.593  23.881  1.00  0.990          H  
ATOM  34902 3HG1 VAL B2260      -4.511   7.903  23.401  1.00  0.990          H  
ATOM  34903 1HG2 VAL B2260      -3.579   6.616  26.064  1.00  0.990          H  
ATOM  34904 2HG2 VAL B2260      -3.092   6.053  24.446  1.00  0.990          H  
ATOM  34905 3HG2 VAL B2260      -1.852   6.474  25.655  1.00  0.990          H  
ATOM  34906  N   GLU B2261      -1.416  10.666  23.652  1.00  0.760          N  
ATOM  34907  CA  GLU B2261      -1.472  12.017  23.142  1.00  0.790          C  
ATOM  34908  C   GLU B2261      -0.678  12.123  21.840  1.00  0.680          C  
ATOM  34909  O   GLU B2261      -1.085  12.816  20.895  1.00  0.680          O  
ATOM  34910  CB  GLU B2261      -0.896  12.939  24.213  1.00  1.090          C  
ATOM  34911  CG  GLU B2261      -1.735  13.076  25.467  1.00  1.090          C  
ATOM  34912  CD  GLU B2261      -1.002  13.788  26.599  1.00  1.090          C  
ATOM  34913  OE1 GLU B2261       0.228  13.769  26.630  1.00  1.090          O  
ATOM  34914  OE2 GLU B2261      -1.670  14.353  27.431  1.00  1.090          O  
ATOM  34915  H   GLU B2261      -0.991  10.480  24.551  1.00  0.910          H  
ATOM  34916  HA  GLU B2261      -2.511  12.279  22.944  1.00  0.950          H  
ATOM  34917 1HB  GLU B2261       0.058  12.551  24.525  1.00  1.310          H  
ATOM  34918 2HB  GLU B2261      -0.745  13.929  23.807  1.00  1.310          H  
ATOM  34919 1HG  GLU B2261      -2.638  13.635  25.224  1.00  1.310          H  
ATOM  34920 2HG  GLU B2261      -2.036  12.084  25.801  1.00  1.310          H  
ATOM  34921  N   ALA B2262       0.463  11.434  21.804  1.00  0.590          N  
ATOM  34922  CA  ALA B2262       1.336  11.423  20.662  1.00  0.480          C  
ATOM  34923  C   ALA B2262       0.638  10.773  19.491  1.00  0.320          C  
ATOM  34924  O   ALA B2262       0.622  11.327  18.398  1.00  0.290          O  
ATOM  34925  CB  ALA B2262       2.625  10.701  20.994  1.00  0.720          C  
ATOM  34926  H   ALA B2262       0.729  10.899  22.624  1.00  0.710          H  
ATOM  34927  HA  ALA B2262       1.556  12.450  20.399  1.00  0.580          H  
ATOM  34928 1HB  ALA B2262       3.273  10.704  20.139  1.00  0.860          H  
ATOM  34929 2HB  ALA B2262       3.118  11.196  21.835  1.00  0.860          H  
ATOM  34930 3HB  ALA B2262       2.396   9.675  21.266  1.00  0.860          H  
ATOM  34931  N   GLU B2263      -0.061   9.655  19.717  1.00  0.290          N  
ATOM  34932  CA  GLU B2263      -0.756   9.000  18.614  1.00  0.320          C  
ATOM  34933  C   GLU B2263      -1.769   9.936  17.994  1.00  0.390          C  
ATOM  34934  O   GLU B2263      -1.922   9.957  16.770  1.00  0.390          O  
ATOM  34935  CB  GLU B2263      -1.445   7.710  19.067  1.00  0.440          C  
ATOM  34936  CG  GLU B2263      -0.499   6.545  19.365  1.00  0.440          C  
ATOM  34937  CD  GLU B2263      -1.207   5.355  19.966  1.00  0.440          C  
ATOM  34938  OE1 GLU B2263      -2.389   5.441  20.184  1.00  0.440          O  
ATOM  34939  OE2 GLU B2263      -0.552   4.360  20.231  1.00  0.440          O  
ATOM  34940  H   GLU B2263      -0.019   9.204  20.637  1.00  0.350          H  
ATOM  34941  HA  GLU B2263      -0.021   8.739  17.855  1.00  0.380          H  
ATOM  34942 1HB  GLU B2263      -2.014   7.913  19.976  1.00  0.520          H  
ATOM  34943 2HB  GLU B2263      -2.151   7.388  18.303  1.00  0.520          H  
ATOM  34944 1HG  GLU B2263      -0.040   6.235  18.428  1.00  0.520          H  
ATOM  34945 2HG  GLU B2263       0.293   6.871  20.019  1.00  0.520          H  
ATOM  34946  N   VAL B2264      -2.443  10.741  18.813  1.00  0.510          N  
ATOM  34947  CA  VAL B2264      -3.401  11.675  18.247  1.00  0.620          C  
ATOM  34948  C   VAL B2264      -2.689  12.676  17.342  1.00  0.540          C  
ATOM  34949  O   VAL B2264      -3.134  12.924  16.217  1.00  0.540          O  
ATOM  34950  CB  VAL B2264      -4.165  12.435  19.352  1.00  0.820          C  
ATOM  34951  CG1 VAL B2264      -5.028  13.563  18.731  1.00  0.820          C  
ATOM  34952  CG2 VAL B2264      -5.030  11.451  20.130  1.00  0.820          C  
ATOM  34953  H   VAL B2264      -2.313  10.630  19.827  1.00  0.610          H  
ATOM  34954  HA  VAL B2264      -4.119  11.114  17.651  1.00  0.740          H  
ATOM  34955  HB  VAL B2264      -3.451  12.899  20.030  1.00  0.990          H  
ATOM  34956 1HG1 VAL B2264      -5.554  14.088  19.526  1.00  0.990          H  
ATOM  34957 2HG1 VAL B2264      -4.406  14.275  18.192  1.00  0.990          H  
ATOM  34958 3HG1 VAL B2264      -5.753  13.126  18.044  1.00  0.990          H  
ATOM  34959 1HG2 VAL B2264      -5.562  11.977  20.921  1.00  0.990          H  
ATOM  34960 2HG2 VAL B2264      -5.747  10.988  19.454  1.00  0.990          H  
ATOM  34961 3HG2 VAL B2264      -4.403  10.680  20.570  1.00  0.990          H  
ATOM  34962  N   GLN B2265      -1.590  13.261  17.820  1.00  0.520          N  
ATOM  34963  CA  GLN B2265      -0.888  14.250  17.005  1.00  0.550          C  
ATOM  34964  C   GLN B2265      -0.238  13.648  15.753  1.00  0.380          C  
ATOM  34965  O   GLN B2265      -0.211  14.288  14.692  1.00  0.390          O  
ATOM  34966  CB  GLN B2265       0.147  14.965  17.847  1.00  0.760          C  
ATOM  34967  CG  GLN B2265      -0.440  15.783  18.950  1.00  0.760          C  
ATOM  34968  CD  GLN B2265      -1.341  16.821  18.488  1.00  0.760          C  
ATOM  34969  OE1 GLN B2265      -0.973  17.572  17.596  1.00  0.760          O  
ATOM  34970  NE2 GLN B2265      -2.531  16.908  19.061  1.00  0.760          N  
ATOM  34971  H   GLN B2265      -1.280  13.032  18.775  1.00  0.620          H  
ATOM  34972  HA  GLN B2265      -1.618  14.980  16.666  1.00  0.660          H  
ATOM  34973 1HB  GLN B2265       0.782  14.226  18.305  1.00  0.910          H  
ATOM  34974 2HB  GLN B2265       0.759  15.608  17.226  1.00  0.910          H  
ATOM  34975 1HG  GLN B2265      -0.968  15.136  19.650  1.00  0.910          H  
ATOM  34976 2HG  GLN B2265       0.376  16.285  19.428  1.00  0.910          H  
ATOM  34977 1HE2 GLN B2265      -3.183  17.617  18.774  1.00  0.910          H  
ATOM  34978 2HE2 GLN B2265      -2.782  16.269  19.794  1.00  0.910          H  
ATOM  34979  N   ILE B2266       0.267  12.414  15.857  1.00  0.260          N  
ATOM  34980  CA  ILE B2266       0.886  11.747  14.718  1.00  0.250          C  
ATOM  34981  C   ILE B2266      -0.196  11.479  13.681  1.00  0.280          C  
ATOM  34982  O   ILE B2266       0.023  11.694  12.489  1.00  0.330          O  
ATOM  34983  CB  ILE B2266       1.602  10.413  15.093  1.00  0.350          C  
ATOM  34984  CG1 ILE B2266       2.816  10.634  16.101  1.00  0.350          C  
ATOM  34985  CG2 ILE B2266       2.124   9.721  13.799  1.00  0.350          C  
ATOM  34986  CD1 ILE B2266       3.971  11.455  15.599  1.00  0.350          C  
ATOM  34987  H   ILE B2266       0.239  11.951  16.765  1.00  0.310          H  
ATOM  34988  HA  ILE B2266       1.612  12.419  14.271  1.00  0.300          H  
ATOM  34989  HB  ILE B2266       0.886   9.755  15.591  1.00  0.420          H  
ATOM  34990 1HG1 ILE B2266       2.441  11.132  16.959  1.00  0.420          H  
ATOM  34991 2HG1 ILE B2266       3.195   9.661  16.409  1.00  0.420          H  
ATOM  34992 1HG2 ILE B2266       2.595   8.786  14.070  1.00  0.420          H  
ATOM  34993 2HG2 ILE B2266       1.310   9.523  13.130  1.00  0.420          H  
ATOM  34994 3HG2 ILE B2266       2.840  10.355  13.281  1.00  0.420          H  
ATOM  34995 1HD1 ILE B2266       4.713  11.546  16.376  1.00  0.420          H  
ATOM  34996 2HD1 ILE B2266       4.402  10.951  14.760  1.00  0.420          H  
ATOM  34997 3HD1 ILE B2266       3.642  12.445  15.314  1.00  0.420          H  
ATOM  34998  N   ASP B2267      -1.365  10.995  14.115  1.00  0.330          N  
ATOM  34999  CA  ASP B2267      -2.444  10.707  13.188  1.00  0.460          C  
ATOM  35000  C   ASP B2267      -2.838  11.975  12.434  1.00  0.440          C  
ATOM  35001  O   ASP B2267      -3.082  11.932  11.220  1.00  0.500          O  
ATOM  35002  CB  ASP B2267      -3.646  10.165  13.947  1.00  0.590          C  
ATOM  35003  CG  ASP B2267      -4.713   9.600  13.072  1.00  0.590          C  
ATOM  35004  OD1 ASP B2267      -4.527   8.544  12.478  1.00  0.590          O  
ATOM  35005  OD2 ASP B2267      -5.723  10.249  12.978  1.00  0.590          O  
ATOM  35006  H   ASP B2267      -1.500  10.791  15.108  1.00  0.400          H  
ATOM  35007  HA  ASP B2267      -2.102   9.961  12.471  1.00  0.550          H  
ATOM  35008 1HB  ASP B2267      -3.331   9.417  14.662  1.00  0.710          H  
ATOM  35009 2HB  ASP B2267      -4.078  10.978  14.536  1.00  0.710          H  
ATOM  35010  N   ARG B2268      -2.865  13.124  13.131  1.00  0.390          N  
ATOM  35011  CA  ARG B2268      -3.191  14.363  12.449  1.00  0.400          C  
ATOM  35012  C   ARG B2268      -2.178  14.642  11.338  1.00  0.290          C  
ATOM  35013  O   ARG B2268      -2.561  14.964  10.203  1.00  0.330          O  
ATOM  35014  CB  ARG B2268      -3.148  15.550  13.382  1.00  0.560          C  
ATOM  35015  CG  ARG B2268      -4.210  15.624  14.460  1.00  0.560          C  
ATOM  35016  CD  ARG B2268      -4.031  16.865  15.193  1.00  0.560          C  
ATOM  35017  NE  ARG B2268      -4.336  17.931  14.298  1.00  0.560          N  
ATOM  35018  CZ  ARG B2268      -5.544  18.474  14.127  1.00  0.560          C  
ATOM  35019  NH1 ARG B2268      -6.580  18.123  14.865  1.00  0.560          N  
ATOM  35020  NH2 ARG B2268      -5.699  19.361  13.198  1.00  0.560          N  
ATOM  35021  H   ARG B2268      -2.720  13.104  14.146  1.00  0.470          H  
ATOM  35022  HA  ARG B2268      -4.186  14.273  12.014  1.00  0.480          H  
ATOM  35023 1HB  ARG B2268      -2.189  15.575  13.883  1.00  0.670          H  
ATOM  35024 2HB  ARG B2268      -3.207  16.450  12.776  1.00  0.670          H  
ATOM  35025 1HG  ARG B2268      -5.197  15.614  14.004  1.00  0.670          H  
ATOM  35026 2HG  ARG B2268      -4.120  14.803  15.143  1.00  0.670          H  
ATOM  35027 1HD  ARG B2268      -4.676  16.912  16.061  1.00  0.670          H  
ATOM  35028 2HD  ARG B2268      -2.989  16.964  15.505  1.00  0.670          H  
ATOM  35029  HE  ARG B2268      -3.607  18.236  13.657  1.00  0.670          H  
ATOM  35030 1HH1 ARG B2268      -6.489  17.434  15.589  1.00  0.670          H  
ATOM  35031 2HH1 ARG B2268      -7.484  18.569  14.687  1.00  0.670          H  
ATOM  35032 1HH2 ARG B2268      -4.908  19.622  12.592  1.00  0.670          H  
ATOM  35033 2HH2 ARG B2268      -6.622  19.793  13.064  1.00  0.670          H  
ATOM  35034  N   LEU B2269      -0.876  14.492  11.654  1.00  0.210          N  
ATOM  35035  CA  LEU B2269       0.152  14.744  10.647  1.00  0.270          C  
ATOM  35036  C   LEU B2269       0.097  13.759   9.495  1.00  0.410          C  
ATOM  35037  O   LEU B2269       0.292  14.164   8.346  1.00  0.500          O  
ATOM  35038  CB  LEU B2269       1.585  14.665  11.209  1.00  0.350          C  
ATOM  35039  CG  LEU B2269       2.062  15.748  12.198  1.00  0.350          C  
ATOM  35040  CD1 LEU B2269       3.496  15.377  12.656  1.00  0.350          C  
ATOM  35041  CD2 LEU B2269       2.023  17.139  11.548  1.00  0.350          C  
ATOM  35042  H   LEU B2269      -0.617  14.254  12.619  1.00  0.250          H  
ATOM  35043  HA  LEU B2269      -0.022  15.731  10.232  1.00  0.320          H  
ATOM  35044 1HB  LEU B2269       1.679  13.706  11.724  1.00  0.420          H  
ATOM  35045 2HB  LEU B2269       2.281  14.662  10.368  1.00  0.420          H  
ATOM  35046  HG  LEU B2269       1.415  15.748  13.080  1.00  0.420          H  
ATOM  35047 1HD1 LEU B2269       3.857  16.114  13.365  1.00  0.420          H  
ATOM  35048 2HD1 LEU B2269       3.492  14.393  13.126  1.00  0.420          H  
ATOM  35049 3HD1 LEU B2269       4.162  15.366  11.793  1.00  0.420          H  
ATOM  35050 1HD2 LEU B2269       2.360  17.867  12.273  1.00  0.420          H  
ATOM  35051 2HD2 LEU B2269       2.672  17.168  10.670  1.00  0.420          H  
ATOM  35052 3HD2 LEU B2269       1.011  17.390  11.263  1.00  0.420          H  
ATOM  35053  N   ILE B2270      -0.176  12.473   9.772  1.00  0.480          N  
ATOM  35054  CA  ILE B2270      -0.231  11.491   8.691  1.00  0.660          C  
ATOM  35055  C   ILE B2270      -1.373  11.822   7.762  1.00  0.700          C  
ATOM  35056  O   ILE B2270      -1.195  11.774   6.544  1.00  0.780          O  
ATOM  35057  CB  ILE B2270      -0.387  10.017   9.151  1.00  0.850          C  
ATOM  35058  CG1 ILE B2270       0.885   9.535   9.890  1.00  0.850          C  
ATOM  35059  CG2 ILE B2270      -0.638   9.095   7.873  1.00  0.850          C  
ATOM  35060  CD1 ILE B2270       0.689   8.226  10.633  1.00  0.850          C  
ATOM  35061  H   ILE B2270      -0.295  12.187  10.748  1.00  0.580          H  
ATOM  35062  HA  ILE B2270       0.696  11.558   8.125  1.00  0.790          H  
ATOM  35063  HB  ILE B2270      -1.232   9.935   9.842  1.00  1.020          H  
ATOM  35064 1HG1 ILE B2270       1.688   9.401   9.167  1.00  1.020          H  
ATOM  35065 2HG1 ILE B2270       1.192  10.299  10.605  1.00  1.020          H  
ATOM  35066 1HG2 ILE B2270      -0.756   8.062   8.163  1.00  1.020          H  
ATOM  35067 2HG2 ILE B2270      -1.542   9.399   7.349  1.00  1.020          H  
ATOM  35068 3HG2 ILE B2270       0.211   9.180   7.192  1.00  1.020          H  
ATOM  35069 1HD1 ILE B2270       1.611   7.940  11.133  1.00  1.020          H  
ATOM  35070 2HD1 ILE B2270      -0.093   8.367  11.363  1.00  1.020          H  
ATOM  35071 3HD1 ILE B2270       0.403   7.440   9.969  1.00  1.020          H  
ATOM  35072  N   THR B2271      -2.558  12.120   8.309  1.00  0.650          N  
ATOM  35073  CA  THR B2271      -3.687  12.428   7.446  1.00  0.720          C  
ATOM  35074  C   THR B2271      -3.354  13.623   6.574  1.00  0.670          C  
ATOM  35075  O   THR B2271      -3.587  13.591   5.362  1.00  0.770          O  
ATOM  35076  CB  THR B2271      -4.979  12.710   8.246  1.00  0.980          C  
ATOM  35077  OG1 THR B2271      -5.363  11.540   8.976  1.00  0.980          O  
ATOM  35078  CG2 THR B2271      -6.111  13.094   7.285  1.00  0.980          C  
ATOM  35079  H   THR B2271      -2.672  12.127   9.327  1.00  0.780          H  
ATOM  35080  HA  THR B2271      -3.869  11.571   6.798  1.00  0.860          H  
ATOM  35081  HB  THR B2271      -4.801  13.524   8.953  1.00  1.180          H  
ATOM  35082  HG1 THR B2271      -4.721  11.378   9.694  1.00  1.180          H  
ATOM  35083 1HG2 THR B2271      -7.017  13.286   7.854  1.00  1.180          H  
ATOM  35084 2HG2 THR B2271      -5.838  13.991   6.738  1.00  1.180          H  
ATOM  35085 3HG2 THR B2271      -6.287  12.279   6.585  1.00  1.180          H  
ATOM  35086  N   GLY B2272      -2.796  14.673   7.182  1.00  0.520          N  
ATOM  35087  CA  GLY B2272      -2.426  15.875   6.462  1.00  0.460          C  
ATOM  35088  C   GLY B2272      -1.454  15.576   5.326  1.00  0.560          C  
ATOM  35089  O   GLY B2272      -1.700  15.943   4.169  1.00  0.610          O  
ATOM  35090  H   GLY B2272      -2.643  14.649   8.196  1.00  0.620          H  
ATOM  35091 1HA  GLY B2272      -3.321  16.360   6.070  1.00  0.550          H  
ATOM  35092 2HA  GLY B2272      -1.963  16.559   7.164  1.00  0.550          H  
ATOM  35093  N   ARG B2273      -0.333  14.925   5.650  1.00  0.610          N  
ATOM  35094  CA  ARG B2273       0.669  14.609   4.647  1.00  0.760          C  
ATOM  35095  C   ARG B2273       0.161  13.672   3.555  1.00  0.910          C  
ATOM  35096  O   ARG B2273       0.515  13.849   2.387  1.00  1.010          O  
ATOM  35097  CB  ARG B2273       1.927  14.047   5.293  1.00  1.000          C  
ATOM  35098  CG  ARG B2273       2.750  15.098   6.045  1.00  1.000          C  
ATOM  35099  CD  ARG B2273       3.949  14.531   6.709  1.00  1.000          C  
ATOM  35100  NE  ARG B2273       4.755  15.577   7.324  1.00  1.000          N  
ATOM  35101  CZ  ARG B2273       5.781  15.394   8.183  1.00  1.000          C  
ATOM  35102  NH1 ARG B2273       6.144  14.197   8.598  1.00  1.000          N  
ATOM  35103  NH2 ARG B2273       6.452  16.447   8.618  1.00  1.000          N  
ATOM  35104  H   ARG B2273      -0.180  14.647   6.624  1.00  0.730          H  
ATOM  35105  HA  ARG B2273       0.956  15.545   4.173  1.00  0.910          H  
ATOM  35106 1HB  ARG B2273       1.644  13.273   6.012  1.00  1.200          H  
ATOM  35107 2HB  ARG B2273       2.562  13.579   4.542  1.00  1.200          H  
ATOM  35108 1HG  ARG B2273       3.079  15.872   5.350  1.00  1.200          H  
ATOM  35109 2HG  ARG B2273       2.123  15.545   6.817  1.00  1.200          H  
ATOM  35110 1HD  ARG B2273       3.648  13.815   7.477  1.00  1.200          H  
ATOM  35111 2HD  ARG B2273       4.565  14.039   5.962  1.00  1.200          H  
ATOM  35112  HE  ARG B2273       4.545  16.531   7.067  1.00  1.200          H  
ATOM  35113 1HH1 ARG B2273       5.663  13.343   8.293  1.00  1.200          H  
ATOM  35114 2HH1 ARG B2273       6.915  14.120   9.241  1.00  1.200          H  
ATOM  35115 1HH2 ARG B2273       6.214  17.404   8.303  1.00  1.200          H  
ATOM  35116 2HH2 ARG B2273       7.227  16.322   9.252  1.00  1.200          H  
ATOM  35117  N   LEU B2274      -0.670  12.684   3.892  1.00  0.950          N  
ATOM  35118  CA  LEU B2274      -1.168  11.789   2.863  1.00  1.110          C  
ATOM  35119  C   LEU B2274      -2.035  12.583   1.883  1.00  1.120          C  
ATOM  35120  O   LEU B2274      -1.927  12.393   0.666  1.00  1.260          O  
ATOM  35121  CB  LEU B2274      -1.890  10.587   3.474  1.00  1.490          C  
ATOM  35122  CG  LEU B2274      -2.266   9.454   2.477  1.00  1.490          C  
ATOM  35123  CD1 LEU B2274      -2.195   8.123   3.209  1.00  1.490          C  
ATOM  35124  CD2 LEU B2274      -3.683   9.657   1.913  1.00  1.490          C  
ATOM  35125  H   LEU B2274      -0.927  12.521   4.871  1.00  1.140          H  
ATOM  35126  HA  LEU B2274      -0.314  11.396   2.312  1.00  1.330          H  
ATOM  35127 1HB  LEU B2274      -1.251  10.163   4.249  1.00  1.790          H  
ATOM  35128 2HB  LEU B2274      -2.805  10.947   3.954  1.00  1.790          H  
ATOM  35129  HG  LEU B2274      -1.551   9.442   1.663  1.00  1.790          H  
ATOM  35130 1HD1 LEU B2274      -2.445   7.316   2.525  1.00  1.790          H  
ATOM  35131 2HD1 LEU B2274      -1.188   7.970   3.595  1.00  1.790          H  
ATOM  35132 3HD1 LEU B2274      -2.892   8.133   4.021  1.00  1.790          H  
ATOM  35133 1HD2 LEU B2274      -3.911   8.841   1.230  1.00  1.790          H  
ATOM  35134 2HD2 LEU B2274      -4.402   9.659   2.731  1.00  1.790          H  
ATOM  35135 3HD2 LEU B2274      -3.762  10.592   1.374  1.00  1.790          H  
ATOM  35136  N   GLN B2275      -2.902  13.467   2.394  1.00  0.990          N  
ATOM  35137  CA  GLN B2275      -3.747  14.263   1.512  1.00  1.000          C  
ATOM  35138  C   GLN B2275      -2.883  15.121   0.579  1.00  0.970          C  
ATOM  35139  O   GLN B2275      -3.200  15.258  -0.619  1.00  1.060          O  
ATOM  35140  CB  GLN B2275      -4.668  15.134   2.357  1.00  1.400          C  
ATOM  35141  CG  GLN B2275      -5.730  14.344   3.082  1.00  1.400          C  
ATOM  35142  CD  GLN B2275      -6.457  15.160   4.108  1.00  1.400          C  
ATOM  35143  OE1 GLN B2275      -6.027  16.256   4.482  1.00  1.400          O  
ATOM  35144  NE2 GLN B2275      -7.564  14.623   4.585  1.00  1.400          N  
ATOM  35145  H   GLN B2275      -2.993  13.569   3.414  1.00  1.190          H  
ATOM  35146  HA  GLN B2275      -4.347  13.587   0.902  1.00  1.200          H  
ATOM  35147 1HB  GLN B2275      -4.074  15.663   3.105  1.00  1.680          H  
ATOM  35148 2HB  GLN B2275      -5.151  15.878   1.729  1.00  1.680          H  
ATOM  35149 1HG  GLN B2275      -6.457  14.002   2.349  1.00  1.680          H  
ATOM  35150 2HG  GLN B2275      -5.278  13.488   3.572  1.00  1.680          H  
ATOM  35151 1HE2 GLN B2275      -8.085  15.097   5.290  1.00  1.680          H  
ATOM  35152 2HE2 GLN B2275      -7.858  13.726   4.249  1.00  1.680          H  
ATOM  35153  N   SER B2276      -1.783  15.676   1.113  1.00  0.880          N  
ATOM  35154  CA  SER B2276      -0.865  16.469   0.308  1.00  0.890          C  
ATOM  35155  C   SER B2276      -0.149  15.635  -0.761  1.00  1.080          C  
ATOM  35156  O   SER B2276      -0.049  16.078  -1.912  1.00  1.120          O  
ATOM  35157  CB  SER B2276       0.172  17.142   1.191  1.00  1.240          C  
ATOM  35158  OG  SER B2276      -0.403  18.118   2.026  1.00  1.240          O  
ATOM  35159  H   SER B2276      -1.616  15.591   2.124  1.00  1.060          H  
ATOM  35160  HA  SER B2276      -1.442  17.245  -0.195  1.00  1.070          H  
ATOM  35161 1HB  SER B2276       0.661  16.390   1.802  1.00  1.490          H  
ATOM  35162 2HB  SER B2276       0.936  17.589   0.573  1.00  1.490          H  
ATOM  35163  HG  SER B2276       0.318  18.462   2.550  1.00  1.490          H  
ATOM  35164  N   LEU B2277       0.330  14.425  -0.413  1.00  1.190          N  
ATOM  35165  CA  LEU B2277       1.041  13.606  -1.399  1.00  1.370          C  
ATOM  35166  C   LEU B2277       0.201  13.203  -2.550  1.00  1.440          C  
ATOM  35167  O   LEU B2277       0.685  13.181  -3.693  1.00  1.530          O  
ATOM  35168  CB  LEU B2277       1.648  12.340  -0.780  1.00  1.850          C  
ATOM  35169  CG  LEU B2277       2.884  12.519   0.068  1.00  1.850          C  
ATOM  35170  CD1 LEU B2277       3.191  11.255   0.790  1.00  1.850          C  
ATOM  35171  CD2 LEU B2277       4.061  12.830  -0.853  1.00  1.850          C  
ATOM  35172  H   LEU B2277       0.253  14.118   0.562  1.00  1.430          H  
ATOM  35173  HA  LEU B2277       1.837  14.217  -1.797  1.00  1.640          H  
ATOM  35174 1HB  LEU B2277       0.884  11.891  -0.141  1.00  2.220          H  
ATOM  35175 2HB  LEU B2277       1.886  11.641  -1.581  1.00  2.220          H  
ATOM  35176  HG  LEU B2277       2.723  13.319   0.788  1.00  2.220          H  
ATOM  35177 1HD1 LEU B2277       4.077  11.370   1.378  1.00  2.220          H  
ATOM  35178 2HD1 LEU B2277       2.356  10.995   1.440  1.00  2.220          H  
ATOM  35179 3HD1 LEU B2277       3.360  10.484   0.070  1.00  2.220          H  
ATOM  35180 1HD2 LEU B2277       4.966  12.948  -0.278  1.00  2.220          H  
ATOM  35181 2HD2 LEU B2277       4.191  12.016  -1.556  1.00  2.220          H  
ATOM  35182 3HD2 LEU B2277       3.871  13.723  -1.393  1.00  2.220          H  
ATOM  35183  N   GLN B2278      -1.059  12.885  -2.267  1.00  1.420          N  
ATOM  35184  CA  GLN B2278      -1.961  12.519  -3.330  1.00  1.490          C  
ATOM  35185  C   GLN B2278      -2.162  13.697  -4.255  1.00  1.450          C  
ATOM  35186  O   GLN B2278      -2.082  13.539  -5.480  1.00  1.590          O  
ATOM  35187  CB  GLN B2278      -3.333  12.106  -2.790  1.00  2.060          C  
ATOM  35188  CG  GLN B2278      -3.385  10.804  -2.066  1.00  2.060          C  
ATOM  35189  CD  GLN B2278      -4.762  10.540  -1.488  1.00  2.060          C  
ATOM  35190  OE1 GLN B2278      -5.452  11.483  -1.096  1.00  2.060          O  
ATOM  35191  NE2 GLN B2278      -5.188   9.278  -1.464  1.00  2.060          N  
ATOM  35192  H   GLN B2278      -1.378  12.879  -1.288  1.00  1.700          H  
ATOM  35193  HA  GLN B2278      -1.527  11.696  -3.893  1.00  1.790          H  
ATOM  35194 1HB  GLN B2278      -3.677  12.874  -2.089  1.00  2.470          H  
ATOM  35195 2HB  GLN B2278      -4.051  12.071  -3.609  1.00  2.470          H  
ATOM  35196 1HG  GLN B2278      -3.144  10.007  -2.764  1.00  2.470          H  
ATOM  35197 2HG  GLN B2278      -2.669  10.833  -1.247  1.00  2.470          H  
ATOM  35198 1HE2 GLN B2278      -6.101   9.069  -1.105  1.00  2.470          H  
ATOM  35199 2HE2 GLN B2278      -4.621   8.535  -1.823  1.00  2.470          H  
ATOM  35200  N   THR B2279      -2.364  14.897  -3.684  1.00  1.290          N  
ATOM  35201  CA  THR B2279      -2.557  16.070  -4.517  1.00  1.250          C  
ATOM  35202  C   THR B2279      -1.325  16.251  -5.426  1.00  1.330          C  
ATOM  35203  O   THR B2279      -1.450  16.462  -6.635  1.00  1.420          O  
ATOM  35204  CB  THR B2279      -2.767  17.339  -3.662  1.00  1.770          C  
ATOM  35205  OG1 THR B2279      -3.954  17.190  -2.856  1.00  1.770          O  
ATOM  35206  CG2 THR B2279      -2.920  18.561  -4.577  1.00  1.770          C  
ATOM  35207  H   THR B2279      -2.444  14.984  -2.665  1.00  1.550          H  
ATOM  35208  HA  THR B2279      -3.433  15.919  -5.145  1.00  1.500          H  
ATOM  35209  HB  THR B2279      -1.911  17.484  -3.005  1.00  2.120          H  
ATOM  35210  HG1 THR B2279      -3.799  16.517  -2.161  1.00  2.120          H  
ATOM  35211 1HG2 THR B2279      -3.070  19.449  -3.968  1.00  2.120          H  
ATOM  35212 2HG2 THR B2279      -2.025  18.688  -5.180  1.00  2.120          H  
ATOM  35213 3HG2 THR B2279      -3.778  18.419  -5.231  1.00  2.120          H  
ATOM  35214  N   TYR B2280      -0.116  16.141  -4.850  1.00  1.330          N  
ATOM  35215  CA  TYR B2280       1.161  16.296  -5.598  1.00  1.460          C  
ATOM  35216  C   TYR B2280       1.364  15.342  -6.768  1.00  1.710          C  
ATOM  35217  O   TYR B2280       1.694  15.771  -7.886  1.00  1.820          O  
ATOM  35218  CB  TYR B2280       2.368  16.118  -4.681  1.00  1.990          C  
ATOM  35219  CG  TYR B2280       3.701  16.073  -5.448  1.00  1.990          C  
ATOM  35220  CD1 TYR B2280       4.312  17.244  -5.867  1.00  1.990          C  
ATOM  35221  CD2 TYR B2280       4.306  14.833  -5.730  1.00  1.990          C  
ATOM  35222  CE1 TYR B2280       5.514  17.192  -6.544  1.00  1.990          C  
ATOM  35223  CE2 TYR B2280       5.499  14.791  -6.414  1.00  1.990          C  
ATOM  35224  CZ  TYR B2280       6.106  15.975  -6.818  1.00  1.990          C  
ATOM  35225  OH  TYR B2280       7.313  15.946  -7.484  1.00  1.990          O  
ATOM  35226  H   TYR B2280      -0.076  15.979  -3.838  1.00  1.600          H  
ATOM  35227  HA  TYR B2280       1.180  17.309  -6.003  1.00  1.750          H  
ATOM  35228 1HB  TYR B2280       2.409  16.939  -3.962  1.00  2.390          H  
ATOM  35229 2HB  TYR B2280       2.267  15.197  -4.115  1.00  2.390          H  
ATOM  35230  HD1 TYR B2280       3.853  18.209  -5.650  1.00  2.390          H  
ATOM  35231  HD2 TYR B2280       3.835  13.906  -5.407  1.00  2.390          H  
ATOM  35232  HE1 TYR B2280       6.001  18.105  -6.854  1.00  2.390          H  
ATOM  35233  HE2 TYR B2280       5.971  13.833  -6.634  1.00  2.390          H  
ATOM  35234  HH  TYR B2280       7.595  16.841  -7.687  1.00  2.390          H  
ATOM  35235  N   VAL B2281       1.207  14.037  -6.520  1.00  1.790          N  
ATOM  35236  CA  VAL B2281       1.435  13.113  -7.612  1.00  2.020          C  
ATOM  35237  C   VAL B2281       0.347  13.293  -8.649  1.00  2.070          C  
ATOM  35238  O   VAL B2281       0.618  13.131  -9.837  1.00  2.230          O  
ATOM  35239  CB  VAL B2281       1.580  11.650  -7.159  1.00  2.740          C  
ATOM  35240  CG1 VAL B2281       0.249  11.029  -6.735  1.00  2.740          C  
ATOM  35241  CG2 VAL B2281       2.226  10.852  -8.312  1.00  2.740          C  
ATOM  35242  H   VAL B2281       0.942  13.722  -5.579  1.00  2.150          H  
ATOM  35243  HA  VAL B2281       2.387  13.377  -8.076  1.00  2.420          H  
ATOM  35244  HB  VAL B2281       2.230  11.634  -6.294  1.00  3.280          H  
ATOM  35245 1HG1 VAL B2281       0.423  10.005  -6.403  1.00  3.280          H  
ATOM  35246 2HG1 VAL B2281      -0.172  11.609  -5.918  1.00  3.280          H  
ATOM  35247 3HG1 VAL B2281      -0.449  11.013  -7.569  1.00  3.280          H  
ATOM  35248 1HG2 VAL B2281       2.386   9.833  -8.000  1.00  3.280          H  
ATOM  35249 2HG2 VAL B2281       1.583  10.863  -9.184  1.00  3.280          H  
ATOM  35250 3HG2 VAL B2281       3.183  11.303  -8.571  1.00  3.280          H  
ATOM  35251  N   THR B2282      -0.883  13.624  -8.216  1.00  1.950          N  
ATOM  35252  CA  THR B2282      -1.968  13.848  -9.151  1.00  2.000          C  
ATOM  35253  C   THR B2282      -1.584  14.982 -10.088  1.00  1.960          C  
ATOM  35254  O   THR B2282      -1.763  14.865 -11.304  1.00  2.080          O  
ATOM  35255  CB  THR B2282      -3.298  14.180  -8.435  1.00  2.780          C  
ATOM  35256  OG1 THR B2282      -3.690  13.078  -7.597  1.00  2.780          O  
ATOM  35257  CG2 THR B2282      -4.388  14.426  -9.472  1.00  2.780          C  
ATOM  35258  H   THR B2282      -1.082  13.703  -7.216  1.00  2.340          H  
ATOM  35259  HA  THR B2282      -2.116  12.950  -9.740  1.00  2.400          H  
ATOM  35260  HB  THR B2282      -3.178  15.068  -7.821  1.00  3.340          H  
ATOM  35261  HG1 THR B2282      -3.104  13.056  -6.810  1.00  3.340          H  
ATOM  35262 1HG2 THR B2282      -5.321  14.652  -8.962  1.00  3.340          H  
ATOM  35263 2HG2 THR B2282      -4.118  15.263 -10.108  1.00  3.340          H  
ATOM  35264 3HG2 THR B2282      -4.513  13.534 -10.083  1.00  3.340          H  
ATOM  35265  N   GLN B2283      -1.047  16.077  -9.534  1.00  1.780          N  
ATOM  35266  CA  GLN B2283      -0.631  17.202 -10.355  1.00  1.750          C  
ATOM  35267  C   GLN B2283       0.468  16.797 -11.334  1.00  1.930          C  
ATOM  35268  O   GLN B2283       0.435  17.218 -12.495  1.00  2.000          O  
ATOM  35269  CB  GLN B2283      -0.150  18.347  -9.473  1.00  2.460          C  
ATOM  35270  CG  GLN B2283      -1.244  19.041  -8.686  1.00  2.460          C  
ATOM  35271  CD  GLN B2283      -0.678  20.038  -7.700  1.00  2.460          C  
ATOM  35272  OE1 GLN B2283       0.540  20.093  -7.482  1.00  2.460          O  
ATOM  35273  NE2 GLN B2283      -1.549  20.837  -7.100  1.00  2.460          N  
ATOM  35274  H   GLN B2283      -0.979  16.136  -8.512  1.00  2.140          H  
ATOM  35275  HA  GLN B2283      -1.489  17.542 -10.930  1.00  2.100          H  
ATOM  35276 1HB  GLN B2283       0.579  17.962  -8.760  1.00  2.950          H  
ATOM  35277 2HB  GLN B2283       0.349  19.090 -10.085  1.00  2.950          H  
ATOM  35278 1HG  GLN B2283      -1.878  19.580  -9.385  1.00  2.950          H  
ATOM  35279 2HG  GLN B2283      -1.833  18.311  -8.150  1.00  2.950          H  
ATOM  35280 1HE2 GLN B2283      -1.230  21.518  -6.439  1.00  2.950          H  
ATOM  35281 2HE2 GLN B2283      -2.525  20.763  -7.306  1.00  2.950          H  
ATOM  35282  N   GLN B2284       1.429  15.963 -10.897  1.00  2.020          N  
ATOM  35283  CA  GLN B2284       2.456  15.509 -11.828  1.00  2.170          C  
ATOM  35284  C   GLN B2284       1.877  14.648 -12.934  1.00  2.320          C  
ATOM  35285  O   GLN B2284       2.306  14.766 -14.075  1.00  2.430          O  
ATOM  35286  CB  GLN B2284       3.549  14.691 -11.173  1.00  2.980          C  
ATOM  35287  CG  GLN B2284       4.459  15.402 -10.306  1.00  2.980          C  
ATOM  35288  CD  GLN B2284       5.461  14.465  -9.807  1.00  2.980          C  
ATOM  35289  OE1 GLN B2284       5.113  13.429  -9.251  1.00  2.980          O  
ATOM  35290  NE2 GLN B2284       6.730  14.791 -10.037  1.00  2.980          N  
ATOM  35291  H   GLN B2284       1.452  15.697  -9.904  1.00  2.420          H  
ATOM  35292  HA  GLN B2284       2.911  16.385 -12.286  1.00  2.600          H  
ATOM  35293 1HB  GLN B2284       3.099  13.869 -10.612  1.00  3.570          H  
ATOM  35294 2HB  GLN B2284       4.161  14.266 -11.942  1.00  3.570          H  
ATOM  35295 1HG  GLN B2284       4.966  16.157 -10.876  1.00  3.570          H  
ATOM  35296 2HG  GLN B2284       3.915  15.836  -9.463  1.00  3.570          H  
ATOM  35297 1HE2 GLN B2284       7.495  14.190  -9.741  1.00  3.570          H  
ATOM  35298 2HE2 GLN B2284       6.953  15.633 -10.522  1.00  3.570          H  
ATOM  35299  N   LEU B2285       0.917  13.780 -12.610  1.00  2.340          N  
ATOM  35300  CA  LEU B2285       0.295  12.922 -13.613  1.00  2.520          C  
ATOM  35301  C   LEU B2285      -0.429  13.780 -14.652  1.00  2.530          C  
ATOM  35302  O   LEU B2285      -0.335  13.512 -15.858  1.00  2.690          O  
ATOM  35303  CB  LEU B2285      -0.661  11.938 -12.907  1.00  3.460          C  
ATOM  35304  CG  LEU B2285       0.028  10.812 -12.032  1.00  3.460          C  
ATOM  35305  CD1 LEU B2285      -1.001  10.145 -11.133  1.00  3.460          C  
ATOM  35306  CD2 LEU B2285       0.636   9.743 -12.941  1.00  3.460          C  
ATOM  35307  H   LEU B2285       0.656  13.681 -11.623  1.00  2.810          H  
ATOM  35308  HA  LEU B2285       1.074  12.368 -14.124  1.00  3.020          H  
ATOM  35309 1HB  LEU B2285      -1.311  12.510 -12.250  1.00  4.150          H  
ATOM  35310 2HB  LEU B2285      -1.277  11.452 -13.660  1.00  4.150          H  
ATOM  35311  HG  LEU B2285       0.805  11.257 -11.423  1.00  4.150          H  
ATOM  35312 1HD1 LEU B2285      -0.526   9.379 -10.536  1.00  4.150          H  
ATOM  35313 2HD1 LEU B2285      -1.437  10.885 -10.474  1.00  4.150          H  
ATOM  35314 3HD1 LEU B2285      -1.783   9.695 -11.742  1.00  4.150          H  
ATOM  35315 1HD2 LEU B2285       1.115   8.975 -12.336  1.00  4.150          H  
ATOM  35316 2HD2 LEU B2285      -0.150   9.290 -13.543  1.00  4.150          H  
ATOM  35317 3HD2 LEU B2285       1.365  10.174 -13.597  1.00  4.150          H  
ATOM  35318  N   ILE B2286      -1.092  14.851 -14.196  1.00  2.380          N  
ATOM  35319  CA  ILE B2286      -1.769  15.768 -15.104  1.00  2.410          C  
ATOM  35320  C   ILE B2286      -0.750  16.476 -15.984  1.00  2.460          C  
ATOM  35321  O   ILE B2286      -0.944  16.559 -17.200  1.00  2.580          O  
ATOM  35322  CB  ILE B2286      -2.610  16.814 -14.345  1.00  3.360          C  
ATOM  35323  CG1 ILE B2286      -3.795  16.104 -13.645  1.00  3.360          C  
ATOM  35324  CG2 ILE B2286      -3.106  17.922 -15.337  1.00  3.360          C  
ATOM  35325  CD1 ILE B2286      -4.514  16.947 -12.609  1.00  3.360          C  
ATOM  35326  H   ILE B2286      -1.166  14.986 -13.181  1.00  2.860          H  
ATOM  35327  HA  ILE B2286      -2.433  15.193 -15.745  1.00  2.890          H  
ATOM  35328  HB  ILE B2286      -1.999  17.271 -13.566  1.00  4.030          H  
ATOM  35329 1HG1 ILE B2286      -4.516  15.802 -14.402  1.00  4.030          H  
ATOM  35330 2HG1 ILE B2286      -3.424  15.208 -13.155  1.00  4.030          H  
ATOM  35331 1HG2 ILE B2286      -3.691  18.662 -14.807  1.00  4.030          H  
ATOM  35332 2HG2 ILE B2286      -2.263  18.432 -15.810  1.00  4.030          H  
ATOM  35333 3HG2 ILE B2286      -3.722  17.465 -16.114  1.00  4.030          H  
ATOM  35334 1HD1 ILE B2286      -5.321  16.362 -12.171  1.00  4.030          H  
ATOM  35335 2HD1 ILE B2286      -3.810  17.232 -11.828  1.00  4.030          H  
ATOM  35336 3HD1 ILE B2286      -4.929  17.838 -13.063  1.00  4.030          H  
ATOM  35337  N   ARG B2287       0.319  17.016 -15.378  1.00  2.380          N  
ATOM  35338  CA  ARG B2287       1.330  17.692 -16.175  1.00  2.430          C  
ATOM  35339  C   ARG B2287       1.986  16.730 -17.145  1.00  2.630          C  
ATOM  35340  O   ARG B2287       2.310  17.123 -18.264  1.00  2.690          O  
ATOM  35341  CB  ARG B2287       2.416  18.356 -15.349  1.00  3.380          C  
ATOM  35342  CG  ARG B2287       1.991  19.595 -14.594  1.00  3.380          C  
ATOM  35343  CD  ARG B2287       3.177  20.386 -14.104  1.00  3.380          C  
ATOM  35344  NE  ARG B2287       4.031  19.621 -13.198  1.00  3.380          N  
ATOM  35345  CZ  ARG B2287       3.853  19.496 -11.871  1.00  3.380          C  
ATOM  35346  NH1 ARG B2287       2.833  20.068 -11.264  1.00  3.380          N  
ATOM  35347  NH2 ARG B2287       4.704  18.789 -11.164  1.00  3.380          N  
ATOM  35348  H   ARG B2287       0.417  16.956 -14.361  1.00  2.860          H  
ATOM  35349  HA  ARG B2287       0.837  18.476 -16.752  1.00  2.920          H  
ATOM  35350 1HB  ARG B2287       2.790  17.638 -14.616  1.00  4.060          H  
ATOM  35351 2HB  ARG B2287       3.248  18.631 -15.995  1.00  4.060          H  
ATOM  35352 1HG  ARG B2287       1.399  20.231 -15.256  1.00  4.060          H  
ATOM  35353 2HG  ARG B2287       1.385  19.301 -13.740  1.00  4.060          H  
ATOM  35354 1HD  ARG B2287       3.783  20.681 -14.966  1.00  4.060          H  
ATOM  35355 2HD  ARG B2287       2.840  21.283 -13.594  1.00  4.060          H  
ATOM  35356  HE  ARG B2287       4.843  19.165 -13.604  1.00  4.060          H  
ATOM  35357 1HH1 ARG B2287       2.172  20.618 -11.788  1.00  4.060          H  
ATOM  35358 2HH1 ARG B2287       2.711  19.951 -10.263  1.00  4.060          H  
ATOM  35359 1HH2 ARG B2287       5.502  18.342 -11.599  1.00  4.060          H  
ATOM  35360 2HH2 ARG B2287       4.569  18.696 -10.170  1.00  4.060          H  
ATOM  35361  N   ALA B2288       2.227  15.480 -16.721  1.00  2.740          N  
ATOM  35362  CA  ALA B2288       2.847  14.515 -17.601  1.00  2.950          C  
ATOM  35363  C   ALA B2288       1.970  14.331 -18.824  1.00  3.060          C  
ATOM  35364  O   ALA B2288       2.486  14.282 -19.939  1.00  3.220          O  
ATOM  35365  CB  ALA B2288       3.055  13.179 -16.899  1.00  4.050          C  
ATOM  35366  H   ALA B2288       1.996  15.212 -15.768  1.00  3.290          H  
ATOM  35367  HA  ALA B2288       3.813  14.908 -17.916  1.00  3.540          H  
ATOM  35368 1HB  ALA B2288       3.528  12.470 -17.582  1.00  4.860          H  
ATOM  35369 2HB  ALA B2288       3.681  13.316 -16.029  1.00  4.860          H  
ATOM  35370 3HB  ALA B2288       2.092  12.787 -16.584  1.00  4.860          H  
ATOM  35371  N   ALA B2289       0.642  14.274 -18.632  1.00  3.000          N  
ATOM  35372  CA  ALA B2289      -0.272  14.143 -19.756  1.00  3.080          C  
ATOM  35373  C   ALA B2289      -0.173  15.342 -20.704  1.00  3.020          C  
ATOM  35374  O   ALA B2289      -0.175  15.163 -21.929  1.00  3.140          O  
ATOM  35375  CB  ALA B2289      -1.694  13.998 -19.253  1.00  4.280          C  
ATOM  35376  H   ALA B2289       0.276  14.244 -17.672  1.00  3.600          H  
ATOM  35377  HA  ALA B2289       0.003  13.246 -20.308  1.00  3.700          H  
ATOM  35378 1HB  ALA B2289      -2.369  13.869 -20.095  1.00  5.140          H  
ATOM  35379 2HB  ALA B2289      -1.755  13.130 -18.595  1.00  5.140          H  
ATOM  35380 3HB  ALA B2289      -1.977  14.887 -18.699  1.00  5.140          H  
ATOM  35381  N   GLU B2290      -0.053  16.558 -20.147  1.00  2.850          N  
ATOM  35382  CA  GLU B2290       0.073  17.757 -20.979  1.00  2.790          C  
ATOM  35383  C   GLU B2290       1.366  17.721 -21.801  1.00  2.890          C  
ATOM  35384  O   GLU B2290       1.364  18.040 -22.999  1.00  2.950          O  
ATOM  35385  CB  GLU B2290       0.073  19.017 -20.106  1.00  3.930          C  
ATOM  35386  CG  GLU B2290      -1.253  19.343 -19.424  1.00  3.930          C  
ATOM  35387  CD  GLU B2290      -1.136  20.519 -18.482  1.00  3.930          C  
ATOM  35388  OE1 GLU B2290      -0.028  20.948 -18.250  1.00  3.930          O  
ATOM  35389  OE2 GLU B2290      -2.142  20.983 -18.001  1.00  3.930          O  
ATOM  35390  H   GLU B2290      -0.127  16.637 -19.124  1.00  3.420          H  
ATOM  35391  HA  GLU B2290      -0.772  17.795 -21.663  1.00  3.350          H  
ATOM  35392 1HB  GLU B2290       0.826  18.915 -19.330  1.00  4.720          H  
ATOM  35393 2HB  GLU B2290       0.354  19.875 -20.714  1.00  4.720          H  
ATOM  35394 1HG  GLU B2290      -1.999  19.567 -20.185  1.00  4.720          H  
ATOM  35395 2HG  GLU B2290      -1.589  18.469 -18.869  1.00  4.720          H  
ATOM  35396  N   ILE B2291       2.455  17.284 -21.161  1.00  2.900          N  
ATOM  35397  CA  ILE B2291       3.749  17.145 -21.810  1.00  3.010          C  
ATOM  35398  C   ILE B2291       3.687  16.076 -22.877  1.00  3.180          C  
ATOM  35399  O   ILE B2291       4.277  16.254 -23.939  1.00  3.240          O  
ATOM  35400  CB  ILE B2291       4.887  16.894 -20.802  1.00  4.170          C  
ATOM  35401  CG1 ILE B2291       5.090  18.159 -19.857  1.00  4.170          C  
ATOM  35402  CG2 ILE B2291       6.198  16.534 -21.532  1.00  4.170          C  
ATOM  35403  CD1 ILE B2291       5.542  19.470 -20.535  1.00  4.170          C  
ATOM  35404  H   ILE B2291       2.369  17.077 -20.160  1.00  3.480          H  
ATOM  35405  HA  ILE B2291       3.968  18.072 -22.324  1.00  3.610          H  
ATOM  35406  HB  ILE B2291       4.606  16.063 -20.156  1.00  5.000          H  
ATOM  35407 1HG1 ILE B2291       4.147  18.362 -19.360  1.00  5.000          H  
ATOM  35408 2HG1 ILE B2291       5.813  17.912 -19.113  1.00  5.000          H  
ATOM  35409 1HG2 ILE B2291       6.956  16.349 -20.787  1.00  5.000          H  
ATOM  35410 2HG2 ILE B2291       6.075  15.637 -22.138  1.00  5.000          H  
ATOM  35411 3HG2 ILE B2291       6.513  17.347 -22.182  1.00  5.000          H  
ATOM  35412 1HD1 ILE B2291       5.635  20.238 -19.770  1.00  5.000          H  
ATOM  35413 2HD1 ILE B2291       6.510  19.331 -21.015  1.00  5.000          H  
ATOM  35414 3HD1 ILE B2291       4.817  19.797 -21.270  1.00  5.000          H  
ATOM  35415  N   ARG B2292       3.030  14.948 -22.598  1.00  3.270          N  
ATOM  35416  CA  ARG B2292       2.897  13.913 -23.601  1.00  3.430          C  
ATOM  35417  C   ARG B2292       2.164  14.441 -24.818  1.00  3.410          C  
ATOM  35418  O   ARG B2292       2.591  14.190 -25.943  1.00  3.500          O  
ATOM  35419  CB  ARG B2292       2.147  12.711 -23.056  1.00  4.740          C  
ATOM  35420  CG  ARG B2292       1.851  11.600 -24.076  1.00  4.740          C  
ATOM  35421  CD  ARG B2292       3.073  10.961 -24.598  1.00  4.740          C  
ATOM  35422  NE  ARG B2292       2.771   9.943 -25.577  1.00  4.740          N  
ATOM  35423  CZ  ARG B2292       2.505   8.644 -25.303  1.00  4.740          C  
ATOM  35424  NH1 ARG B2292       2.490   8.195 -24.051  1.00  4.740          N  
ATOM  35425  NH2 ARG B2292       2.251   7.806 -26.302  1.00  4.740          N  
ATOM  35426  H   ARG B2292       2.626  14.810 -21.670  1.00  3.920          H  
ATOM  35427  HA  ARG B2292       3.898  13.603 -23.892  1.00  4.120          H  
ATOM  35428 1HB  ARG B2292       2.718  12.269 -22.238  1.00  5.690          H  
ATOM  35429 2HB  ARG B2292       1.197  13.036 -22.642  1.00  5.690          H  
ATOM  35430 1HG  ARG B2292       1.259  10.833 -23.581  1.00  5.690          H  
ATOM  35431 2HG  ARG B2292       1.288  11.997 -24.918  1.00  5.690          H  
ATOM  35432 1HD  ARG B2292       3.687  11.705 -25.098  1.00  5.690          H  
ATOM  35433 2HD  ARG B2292       3.635  10.514 -23.780  1.00  5.690          H  
ATOM  35434  HE  ARG B2292       2.757  10.248 -26.560  1.00  5.690          H  
ATOM  35435 1HH1 ARG B2292       2.673   8.827 -23.249  1.00  5.690          H  
ATOM  35436 2HH1 ARG B2292       2.287   7.226 -23.865  1.00  5.690          H  
ATOM  35437 1HH2 ARG B2292       2.259   8.136 -27.259  1.00  5.690          H  
ATOM  35438 2HH2 ARG B2292       2.050   6.836 -26.111  1.00  5.690          H  
ATOM  35439  N   ALA B2293       1.082  15.204 -24.620  1.00  3.280          N  
ATOM  35440  CA  ALA B2293       0.372  15.747 -25.765  1.00  3.260          C  
ATOM  35441  C   ALA B2293       1.298  16.637 -26.596  1.00  3.230          C  
ATOM  35442  O   ALA B2293       1.297  16.561 -27.834  1.00  3.310          O  
ATOM  35443  CB  ALA B2293      -0.837  16.533 -25.299  1.00  4.570          C  
ATOM  35444  H   ALA B2293       0.729  15.357 -23.668  1.00  3.940          H  
ATOM  35445  HA  ALA B2293       0.044  14.918 -26.388  1.00  3.910          H  
ATOM  35446 1HB  ALA B2293      -1.376  16.921 -26.159  1.00  5.490          H  
ATOM  35447 2HB  ALA B2293      -1.488  15.878 -24.720  1.00  5.490          H  
ATOM  35448 3HB  ALA B2293      -0.508  17.360 -24.671  1.00  5.490          H  
ATOM  35449  N   SER B2294       2.129  17.444 -25.915  1.00  3.140          N  
ATOM  35450  CA  SER B2294       3.093  18.297 -26.600  1.00  3.130          C  
ATOM  35451  C   SER B2294       4.113  17.445 -27.349  1.00  3.310          C  
ATOM  35452  O   SER B2294       4.418  17.724 -28.509  1.00  3.360          O  
ATOM  35453  CB  SER B2294       3.792  19.240 -25.628  1.00  4.390          C  
ATOM  35454  OG  SER B2294       4.698  20.091 -26.304  1.00  4.390          O  
ATOM  35455  H   SER B2294       2.040  17.505 -24.895  1.00  3.770          H  
ATOM  35456  HA  SER B2294       2.558  18.905 -27.328  1.00  3.760          H  
ATOM  35457 1HB  SER B2294       3.041  19.837 -25.114  1.00  5.260          H  
ATOM  35458 2HB  SER B2294       4.328  18.670 -24.870  1.00  5.260          H  
ATOM  35459  HG  SER B2294       5.597  19.689 -26.208  1.00  5.260          H  
ATOM  35460  N   ALA B2295       4.648  16.401 -26.695  1.00  3.400          N  
ATOM  35461  CA  ALA B2295       5.626  15.514 -27.311  1.00  3.570          C  
ATOM  35462  C   ALA B2295       5.036  14.827 -28.542  1.00  3.670          C  
ATOM  35463  O   ALA B2295       5.734  14.666 -29.545  1.00  3.770          O  
ATOM  35464  CB  ALA B2295       6.112  14.471 -26.314  1.00  4.930          C  
ATOM  35465  H   ALA B2295       4.378  16.240 -25.726  1.00  4.080          H  
ATOM  35466  HA  ALA B2295       6.476  16.117 -27.623  1.00  4.280          H  
ATOM  35467 1HB  ALA B2295       6.863  13.834 -26.783  1.00  5.920          H  
ATOM  35468 2HB  ALA B2295       6.548  14.973 -25.446  1.00  5.920          H  
ATOM  35469 3HB  ALA B2295       5.271  13.862 -25.992  1.00  5.920          H  
ATOM  35470  N   ASN B2296       3.751  14.446 -28.492  1.00  3.650          N  
ATOM  35471  CA  ASN B2296       3.119  13.803 -29.633  1.00  3.760          C  
ATOM  35472  C   ASN B2296       3.086  14.782 -30.802  1.00  3.700          C  
ATOM  35473  O   ASN B2296       3.394  14.414 -31.948  1.00  3.850          O  
ATOM  35474  CB  ASN B2296       1.705  13.366 -29.296  1.00  5.220          C  
ATOM  35475  CG  ASN B2296       1.608  12.185 -28.350  1.00  5.220          C  
ATOM  35476  OD1 ASN B2296       2.551  11.401 -28.127  1.00  5.220          O  
ATOM  35477  ND2 ASN B2296       0.424  12.043 -27.798  1.00  5.220          N  
ATOM  35478  H   ASN B2296       3.240  14.551 -27.612  1.00  4.380          H  
ATOM  35479  HA  ASN B2296       3.712  12.939 -29.930  1.00  4.510          H  
ATOM  35480 1HB  ASN B2296       1.178  14.203 -28.843  1.00  6.260          H  
ATOM  35481 2HB  ASN B2296       1.180  13.118 -30.217  1.00  6.260          H  
ATOM  35482 1HD2 ASN B2296       0.226  11.284 -27.179  1.00  6.260          H  
ATOM  35483 2HD2 ASN B2296      -0.303  12.693 -28.015  1.00  6.260          H  
ATOM  35484  N   LEU B2297       2.771  16.051 -30.506  1.00  3.510          N  
ATOM  35485  CA  LEU B2297       2.764  17.081 -31.530  1.00  3.470          C  
ATOM  35486  C   LEU B2297       4.163  17.320 -32.068  1.00  3.540          C  
ATOM  35487  O   LEU B2297       4.342  17.476 -33.275  1.00  3.610          O  
ATOM  35488  CB  LEU B2297       2.200  18.399 -30.992  1.00  4.870          C  
ATOM  35489  CG  LEU B2297       2.167  19.601 -31.987  1.00  4.870          C  
ATOM  35490  CD1 LEU B2297       1.296  19.271 -33.221  1.00  4.870          C  
ATOM  35491  CD2 LEU B2297       1.635  20.819 -31.245  1.00  4.870          C  
ATOM  35492  H   LEU B2297       2.463  16.277 -29.551  1.00  4.210          H  
ATOM  35493  HA  LEU B2297       2.131  16.730 -32.338  1.00  4.160          H  
ATOM  35494 1HB  LEU B2297       1.187  18.219 -30.636  1.00  5.850          H  
ATOM  35495 2HB  LEU B2297       2.802  18.704 -30.140  1.00  5.850          H  
ATOM  35496  HG  LEU B2297       3.177  19.810 -32.336  1.00  5.850          H  
ATOM  35497 1HD1 LEU B2297       1.284  20.120 -33.892  1.00  5.850          H  
ATOM  35498 2HD1 LEU B2297       1.699  18.414 -33.755  1.00  5.850          H  
ATOM  35499 3HD1 LEU B2297       0.279  19.055 -32.901  1.00  5.850          H  
ATOM  35500 1HD2 LEU B2297       1.618  21.680 -31.909  1.00  5.850          H  
ATOM  35501 2HD2 LEU B2297       0.623  20.617 -30.888  1.00  5.850          H  
ATOM  35502 3HD2 LEU B2297       2.282  21.029 -30.394  1.00  5.850          H  
ATOM  35503  N   ALA B2298       5.156  17.403 -31.181  1.00  3.550          N  
ATOM  35504  CA  ALA B2298       6.521  17.640 -31.608  1.00  3.630          C  
ATOM  35505  C   ALA B2298       7.011  16.526 -32.511  1.00  3.830          C  
ATOM  35506  O   ALA B2298       7.645  16.790 -33.539  1.00  3.910          O  
ATOM  35507  CB  ALA B2298       7.424  17.758 -30.397  1.00  5.050          C  
ATOM  35508  H   ALA B2298       4.944  17.316 -30.187  1.00  4.260          H  
ATOM  35509  HA  ALA B2298       6.545  18.564 -32.179  1.00  4.360          H  
ATOM  35510 1HB  ALA B2298       8.427  17.945 -30.718  1.00  6.060          H  
ATOM  35511 2HB  ALA B2298       7.082  18.570 -29.759  1.00  6.060          H  
ATOM  35512 3HB  ALA B2298       7.389  16.832 -29.841  1.00  6.060          H  
ATOM  35513  N   ALA B2299       6.695  15.272 -32.157  1.00  3.910          N  
ATOM  35514  CA  ALA B2299       7.094  14.142 -32.971  1.00  4.090          C  
ATOM  35515  C   ALA B2299       6.420  14.227 -34.333  1.00  4.120          C  
ATOM  35516  O   ALA B2299       7.059  13.961 -35.362  1.00  4.240          O  
ATOM  35517  CB  ALA B2299       6.750  12.836 -32.279  1.00  5.650          C  
ATOM  35518  H   ALA B2299       6.197  15.102 -31.278  1.00  4.690          H  
ATOM  35519  HA  ALA B2299       8.171  14.194 -33.122  1.00  4.910          H  
ATOM  35520 1HB  ALA B2299       7.073  11.997 -32.896  1.00  6.780          H  
ATOM  35521 2HB  ALA B2299       7.248  12.784 -31.317  1.00  6.780          H  
ATOM  35522 3HB  ALA B2299       5.673  12.783 -32.125  1.00  6.780          H  
ATOM  35523  N   THR B2300       5.142  14.642 -34.338  1.00  4.010          N  
ATOM  35524  CA  THR B2300       4.366  14.792 -35.555  1.00  4.030          C  
ATOM  35525  C   THR B2300       4.964  15.858 -36.452  1.00  3.980          C  
ATOM  35526  O   THR B2300       5.127  15.626 -37.652  1.00  4.060          O  
ATOM  35527  CB  THR B2300       2.900  15.172 -35.244  1.00  5.630          C  
ATOM  35528  OG1 THR B2300       2.282  14.126 -34.472  1.00  5.630          O  
ATOM  35529  CG2 THR B2300       2.117  15.387 -36.555  1.00  5.630          C  
ATOM  35530  H   THR B2300       4.668  14.797 -33.446  1.00  4.810          H  
ATOM  35531  HA  THR B2300       4.374  13.846 -36.092  1.00  4.840          H  
ATOM  35532  HB  THR B2300       2.874  16.087 -34.673  1.00  6.760          H  
ATOM  35533  HG1 THR B2300       2.688  14.101 -33.572  1.00  6.760          H  
ATOM  35534 1HG2 THR B2300       1.090  15.651 -36.319  1.00  6.760          H  
ATOM  35535 2HG2 THR B2300       2.559  16.188 -37.146  1.00  6.760          H  
ATOM  35536 3HG2 THR B2300       2.127  14.468 -37.143  1.00  6.760          H  
ATOM  35537  N   LYS B2301       5.282  17.036 -35.892  1.00  3.860          N  
ATOM  35538  CA  LYS B2301       5.850  18.096 -36.709  1.00  3.800          C  
ATOM  35539  C   LYS B2301       7.178  17.678 -37.285  1.00  3.920          C  
ATOM  35540  O   LYS B2301       7.452  17.933 -38.449  1.00  3.960          O  
ATOM  35541  CB  LYS B2301       6.024  19.424 -35.962  1.00  5.340          C  
ATOM  35542  CG  LYS B2301       4.730  20.159 -35.667  1.00  5.340          C  
ATOM  35543  CD  LYS B2301       4.981  21.501 -35.007  1.00  5.340          C  
ATOM  35544  CE  LYS B2301       3.660  22.195 -34.672  1.00  5.340          C  
ATOM  35545  NZ  LYS B2301       3.841  23.540 -34.017  1.00  5.340          N  
ATOM  35546  H   LYS B2301       5.102  17.181 -34.897  1.00  4.630          H  
ATOM  35547  HA  LYS B2301       5.175  18.281 -37.545  1.00  4.560          H  
ATOM  35548 1HB  LYS B2301       6.527  19.232 -35.008  1.00  6.410          H  
ATOM  35549 2HB  LYS B2301       6.666  20.087 -36.545  1.00  6.410          H  
ATOM  35550 1HG  LYS B2301       4.219  20.335 -36.599  1.00  6.410          H  
ATOM  35551 2HG  LYS B2301       4.094  19.545 -35.029  1.00  6.410          H  
ATOM  35552 1HD  LYS B2301       5.575  21.363 -34.115  1.00  6.410          H  
ATOM  35553 2HD  LYS B2301       5.542  22.141 -35.696  1.00  6.410          H  
ATOM  35554 1HE  LYS B2301       3.080  22.319 -35.587  1.00  6.410          H  
ATOM  35555 2HE  LYS B2301       3.116  21.564 -33.998  1.00  6.410          H  
ATOM  35556 1HZ  LYS B2301       2.940  23.934 -33.808  1.00  6.410          H  
ATOM  35557 2HZ  LYS B2301       4.363  23.440 -33.162  1.00  6.410          H  
ATOM  35558 3HZ  LYS B2301       4.339  24.201 -34.631  1.00  6.410          H  
ATOM  35559  N   MET B2302       8.022  16.984 -36.531  1.00  3.980          N  
ATOM  35560  CA  MET B2302       9.274  16.606 -37.160  1.00  4.100          C  
ATOM  35561  C   MET B2302       9.000  15.674 -38.352  1.00  4.220          C  
ATOM  35562  O   MET B2302       9.485  15.899 -39.475  1.00  4.260          O  
ATOM  35563  CB  MET B2302      10.201  15.953 -36.151  1.00  5.690          C  
ATOM  35564  CG  MET B2302      11.626  15.710 -36.652  1.00  5.690          C  
ATOM  35565  SD  MET B2302      12.676  14.978 -35.397  1.00  5.690          S  
ATOM  35566  CE  MET B2302      12.909  16.307 -34.181  1.00  5.690          C  
ATOM  35567  H   MET B2302       7.825  16.775 -35.544  1.00  4.780          H  
ATOM  35568  HA  MET B2302       9.751  17.504 -37.534  1.00  4.920          H  
ATOM  35569 1HB  MET B2302      10.230  16.557 -35.262  1.00  6.830          H  
ATOM  35570 2HB  MET B2302       9.784  14.986 -35.861  1.00  6.830          H  
ATOM  35571 1HG  MET B2302      11.599  15.031 -37.507  1.00  6.830          H  
ATOM  35572 2HG  MET B2302      12.074  16.644 -36.969  1.00  6.830          H  
ATOM  35573 1HE  MET B2302      13.549  15.945 -33.376  1.00  6.830          H  
ATOM  35574 2HE  MET B2302      13.376  17.160 -34.658  1.00  6.830          H  
ATOM  35575 3HE  MET B2302      11.953  16.600 -33.758  1.00  6.830          H  
ATOM  35576  N   SER B2303       8.120  14.691 -38.151  1.00  4.270          N  
ATOM  35577  CA  SER B2303       7.805  13.737 -39.201  1.00  4.380          C  
ATOM  35578  C   SER B2303       7.236  14.405 -40.457  1.00  4.340          C  
ATOM  35579  O   SER B2303       7.619  14.063 -41.581  1.00  4.360          O  
ATOM  35580  CB  SER B2303       6.825  12.708 -38.675  1.00  6.090          C  
ATOM  35581  OG  SER B2303       6.502  11.754 -39.655  1.00  6.090          O  
ATOM  35582  H   SER B2303       7.699  14.560 -37.225  1.00  5.120          H  
ATOM  35583  HA  SER B2303       8.718  13.225 -39.473  1.00  5.260          H  
ATOM  35584 1HB  SER B2303       7.259  12.213 -37.805  1.00  7.310          H  
ATOM  35585 2HB  SER B2303       5.920  13.212 -38.342  1.00  7.310          H  
ATOM  35586  HG  SER B2303       5.863  11.169 -39.247  1.00  7.310          H  
ATOM  35587  N   GLU B2304       6.312  15.357 -40.277  1.00  4.230          N  
ATOM  35588  CA  GLU B2304       5.673  16.025 -41.405  1.00  4.200          C  
ATOM  35589  C   GLU B2304       6.401  17.256 -41.985  1.00  4.140          C  
ATOM  35590  O   GLU B2304       6.295  17.507 -43.186  1.00  4.180          O  
ATOM  35591  CB  GLU B2304       4.246  16.459 -41.007  1.00  5.890          C  
ATOM  35592  CG  GLU B2304       3.278  15.288 -40.718  1.00  5.890          C  
ATOM  35593  CD  GLU B2304       1.843  15.708 -40.354  1.00  5.890          C  
ATOM  35594  OE1 GLU B2304       1.553  16.882 -40.336  1.00  5.890          O  
ATOM  35595  OE2 GLU B2304       1.044  14.838 -40.098  1.00  5.890          O  
ATOM  35596  H   GLU B2304       6.008  15.578 -39.324  1.00  5.080          H  
ATOM  35597  HA  GLU B2304       5.587  15.292 -42.205  1.00  5.040          H  
ATOM  35598 1HB  GLU B2304       4.304  17.073 -40.105  1.00  7.070          H  
ATOM  35599 2HB  GLU B2304       3.818  17.075 -41.795  1.00  7.070          H  
ATOM  35600 1HG  GLU B2304       3.244  14.644 -41.595  1.00  7.070          H  
ATOM  35601 2HG  GLU B2304       3.693  14.703 -39.894  1.00  7.070          H  
ATOM  35602  N   CYS B2305       7.109  18.036 -41.160  1.00  4.040          N  
ATOM  35603  CA  CYS B2305       7.688  19.298 -41.616  1.00  3.960          C  
ATOM  35604  C   CYS B2305       9.214  19.305 -41.765  1.00  4.140          C  
ATOM  35605  O   CYS B2305       9.758  20.199 -42.425  1.00  4.190          O  
ATOM  35606  CB  CYS B2305       7.266  20.401 -40.657  1.00  5.580          C  
ATOM  35607  SG  CYS B2305       5.477  20.573 -40.559  1.00  5.580          S  
ATOM  35608  H   CYS B2305       7.174  17.802 -40.178  1.00  4.850          H  
ATOM  35609  HA  CYS B2305       7.258  19.522 -42.591  1.00  4.750          H  
ATOM  35610 1HB  CYS B2305       7.647  20.186 -39.657  1.00  6.690          H  
ATOM  35611 2HB  CYS B2305       7.688  21.353 -40.974  1.00  6.690          H  
ATOM  35612  N   VAL B2306       9.928  18.359 -41.125  1.00  4.250          N  
ATOM  35613  CA  VAL B2306      11.398  18.284 -41.178  1.00  4.400          C  
ATOM  35614  C   VAL B2306      11.806  17.196 -42.149  1.00  4.620          C  
ATOM  35615  O   VAL B2306      12.651  17.391 -43.020  1.00  4.750          O  
ATOM  35616  CB  VAL B2306      12.028  17.981 -39.790  1.00  6.100          C  
ATOM  35617  CG1 VAL B2306      13.545  17.760 -39.914  1.00  6.100          C  
ATOM  35618  CG2 VAL B2306      11.774  19.155 -38.841  1.00  6.100          C  
ATOM  35619  H   VAL B2306       9.453  17.638 -40.581  1.00  5.100          H  
ATOM  35620  HA  VAL B2306      11.791  19.238 -41.533  1.00  5.280          H  
ATOM  35621  HB  VAL B2306      11.594  17.082 -39.395  1.00  7.320          H  
ATOM  35622 1HG1 VAL B2306      13.959  17.542 -38.934  1.00  7.320          H  
ATOM  35623 2HG1 VAL B2306      13.759  16.922 -40.576  1.00  7.320          H  
ATOM  35624 3HG1 VAL B2306      14.011  18.664 -40.323  1.00  7.320          H  
ATOM  35625 1HG2 VAL B2306      12.206  18.939 -37.875  1.00  7.320          H  
ATOM  35626 2HG2 VAL B2306      12.241  20.044 -39.247  1.00  7.320          H  
ATOM  35627 3HG2 VAL B2306      10.704  19.322 -38.736  1.00  7.320          H  
ATOM  35628  N   LEU B2307      11.167  16.047 -42.008  1.00  4.650          N  
ATOM  35629  CA  LEU B2307      11.477  14.870 -42.801  1.00  4.810          C  
ATOM  35630  C   LEU B2307      10.662  14.806 -44.104  1.00  4.720          C  
ATOM  35631  O   LEU B2307      10.722  13.820 -44.841  1.00  4.600          O  
ATOM  35632  CB  LEU B2307      11.251  13.626 -41.927  1.00  6.670          C  
ATOM  35633  CG  LEU B2307      12.134  13.534 -40.625  1.00  6.670          C  
ATOM  35634  CD1 LEU B2307      11.757  12.308 -39.830  1.00  6.670          C  
ATOM  35635  CD2 LEU B2307      13.585  13.472 -40.976  1.00  6.670          C  
ATOM  35636  H   LEU B2307      10.475  15.972 -41.259  1.00  5.580          H  
ATOM  35637  HA  LEU B2307      12.520  14.922 -43.095  1.00  5.770          H  
ATOM  35638 1HB  LEU B2307      10.206  13.614 -41.617  1.00  8.000          H  
ATOM  35639 2HB  LEU B2307      11.437  12.751 -42.504  1.00  8.000          H  
ATOM  35640  HG  LEU B2307      11.947  14.409 -39.999  1.00  8.000          H  
ATOM  35641 1HD1 LEU B2307      12.365  12.269 -38.927  1.00  8.000          H  
ATOM  35642 2HD1 LEU B2307      10.723  12.345 -39.548  1.00  8.000          H  
ATOM  35643 3HD1 LEU B2307      11.935  11.414 -40.426  1.00  8.000          H  
ATOM  35644 1HD2 LEU B2307      14.148  13.400 -40.072  1.00  8.000          H  
ATOM  35645 2HD2 LEU B2307      13.774  12.589 -41.591  1.00  8.000          H  
ATOM  35646 3HD2 LEU B2307      13.886  14.366 -41.507  1.00  8.000          H  
ATOM  35647  N   GLY B2308       9.931  15.881 -44.392  1.00  4.800          N  
ATOM  35648  CA  GLY B2308       9.091  16.027 -45.575  1.00  4.740          C  
ATOM  35649  C   GLY B2308       8.624  17.480 -45.720  1.00  4.490          C  
ATOM  35650  O   GLY B2308       9.292  18.411 -45.251  1.00  4.390          O  
ATOM  35651  H   GLY B2308       9.945  16.644 -43.730  1.00  5.760          H  
ATOM  35652 1HA  GLY B2308       9.645  15.722 -46.461  1.00  5.690          H  
ATOM  35653 2HA  GLY B2308       8.224  15.372 -45.487  1.00  5.690          H  
ATOM  35654  N   GLN B2309       7.543  17.675 -46.478  1.00  4.460          N  
ATOM  35655  CA  GLN B2309       6.980  19.000 -46.727  1.00  4.290          C  
ATOM  35656  C   GLN B2309       5.478  18.943 -46.500  1.00  4.150          C  
ATOM  35657  O   GLN B2309       4.768  18.213 -47.196  1.00  4.260          O  
ATOM  35658  CB  GLN B2309       7.248  19.479 -48.160  1.00  6.070          C  
ATOM  35659  CG  GLN B2309       6.724  20.910 -48.457  1.00  6.070          C  
ATOM  35660  CD  GLN B2309       6.951  21.332 -49.901  1.00  6.070          C  
ATOM  35661  OE1 GLN B2309       6.973  20.493 -50.812  1.00  6.070          O  
ATOM  35662  NE2 GLN B2309       7.127  22.626 -50.130  1.00  6.070          N  
ATOM  35663  H   GLN B2309       7.065  16.870 -46.857  1.00  5.350          H  
ATOM  35664  HA  GLN B2309       7.409  19.708 -46.020  1.00  5.150          H  
ATOM  35665 1HB  GLN B2309       8.321  19.471 -48.353  1.00  7.290          H  
ATOM  35666 2HB  GLN B2309       6.781  18.794 -48.866  1.00  7.290          H  
ATOM  35667 1HG  GLN B2309       5.650  20.962 -48.256  1.00  7.290          H  
ATOM  35668 2HG  GLN B2309       7.256  21.623 -47.821  1.00  7.290          H  
ATOM  35669 1HE2 GLN B2309       7.298  22.960 -51.087  1.00  7.290          H  
ATOM  35670 2HE2 GLN B2309       7.085  23.315 -49.364  1.00  7.290          H  
ATOM  35671  N   SER B2310       5.007  19.719 -45.539  1.00  3.920          N  
ATOM  35672  CA  SER B2310       3.604  19.756 -45.181  1.00  3.800          C  
ATOM  35673  C   SER B2310       2.809  20.736 -46.019  1.00  3.820          C  
ATOM  35674  O   SER B2310       3.298  21.810 -46.372  1.00  3.830          O  
ATOM  35675  CB  SER B2310       3.452  20.082 -43.718  1.00  5.370          C  
ATOM  35676  OG  SER B2310       2.106  20.283 -43.387  1.00  5.370          O  
ATOM  35677  H   SER B2310       5.654  20.286 -45.013  1.00  4.700          H  
ATOM  35678  HA  SER B2310       3.190  18.761 -45.347  1.00  4.560          H  
ATOM  35679 1HB  SER B2310       3.855  19.256 -43.127  1.00  6.440          H  
ATOM  35680 2HB  SER B2310       4.032  20.973 -43.468  1.00  6.440          H  
ATOM  35681  HG  SER B2310       2.060  20.067 -42.447  1.00  6.440          H  
ATOM  35682  N   LYS B2311       1.577  20.348 -46.339  1.00  3.820          N  
ATOM  35683  CA  LYS B2311       0.637  21.183 -47.077  1.00  3.830          C  
ATOM  35684  C   LYS B2311      -0.490  21.699 -46.189  1.00  3.710          C  
ATOM  35685  O   LYS B2311      -1.490  22.219 -46.687  1.00  3.730          O  
ATOM  35686  CB  LYS B2311       0.051  20.404 -48.245  1.00  5.360          C  
ATOM  35687  CG  LYS B2311       1.068  20.019 -49.274  1.00  5.360          C  
ATOM  35688  CD  LYS B2311       0.426  19.297 -50.446  1.00  5.360          C  
ATOM  35689  CE  LYS B2311       1.467  18.868 -51.467  1.00  5.360          C  
ATOM  35690  NZ  LYS B2311       2.170  20.032 -52.056  1.00  5.360          N  
ATOM  35691  H   LYS B2311       1.279  19.432 -46.034  1.00  4.580          H  
ATOM  35692  HA  LYS B2311       1.176  22.048 -47.464  1.00  4.600          H  
ATOM  35693 1HB  LYS B2311      -0.425  19.497 -47.875  1.00  6.430          H  
ATOM  35694 2HB  LYS B2311      -0.716  21.004 -48.735  1.00  6.430          H  
ATOM  35695 1HG  LYS B2311       1.565  20.923 -49.620  1.00  6.430          H  
ATOM  35696 2HG  LYS B2311       1.819  19.369 -48.817  1.00  6.430          H  
ATOM  35697 1HD  LYS B2311      -0.105  18.416 -50.086  1.00  6.430          H  
ATOM  35698 2HD  LYS B2311      -0.291  19.961 -50.931  1.00  6.430          H  
ATOM  35699 1HE  LYS B2311       2.199  18.221 -50.985  1.00  6.430          H  
ATOM  35700 2HE  LYS B2311       0.976  18.314 -52.266  1.00  6.430          H  
ATOM  35701 1HZ  LYS B2311       2.855  19.727 -52.731  1.00  6.430          H  
ATOM  35702 2HZ  LYS B2311       1.515  20.648 -52.519  1.00  6.430          H  
ATOM  35703 3HZ  LYS B2311       2.647  20.554 -51.327  1.00  6.430          H  
ATOM  35704  N   ARG B2312      -0.360  21.494 -44.882  1.00  3.580          N  
ATOM  35705  CA  ARG B2312      -1.396  21.904 -43.944  1.00  3.430          C  
ATOM  35706  C   ARG B2312      -1.354  23.418 -43.708  1.00  3.230          C  
ATOM  35707  O   ARG B2312      -0.298  23.995 -43.430  1.00  3.210          O  
ATOM  35708  CB  ARG B2312      -1.233  21.125 -42.651  1.00  4.860          C  
ATOM  35709  CG  ARG B2312      -1.534  19.637 -42.762  1.00  4.860          C  
ATOM  35710  CD  ARG B2312      -1.180  18.886 -41.514  1.00  4.860          C  
ATOM  35711  NE  ARG B2312      -2.044  19.227 -40.399  1.00  4.860          N  
ATOM  35712  CZ  ARG B2312      -1.920  18.744 -39.144  1.00  4.860          C  
ATOM  35713  NH1 ARG B2312      -0.954  17.898 -38.825  1.00  4.860          N  
ATOM  35714  NH2 ARG B2312      -2.791  19.125 -38.217  1.00  4.860          N  
ATOM  35715  H   ARG B2312       0.502  21.075 -44.534  1.00  4.300          H  
ATOM  35716  HA  ARG B2312      -2.367  21.651 -44.372  1.00  4.120          H  
ATOM  35717 1HB  ARG B2312      -0.208  21.174 -42.351  1.00  5.830          H  
ATOM  35718 2HB  ARG B2312      -1.846  21.560 -41.864  1.00  5.830          H  
ATOM  35719 1HG  ARG B2312      -2.597  19.498 -42.955  1.00  5.830          H  
ATOM  35720 2HG  ARG B2312      -0.959  19.214 -43.584  1.00  5.830          H  
ATOM  35721 1HD  ARG B2312      -1.265  17.815 -41.700  1.00  5.830          H  
ATOM  35722 2HD  ARG B2312      -0.151  19.117 -41.234  1.00  5.830          H  
ATOM  35723  HE  ARG B2312      -2.808  19.862 -40.576  1.00  5.830          H  
ATOM  35724 1HH1 ARG B2312      -0.245  17.586 -39.515  1.00  5.830          H  
ATOM  35725 2HH1 ARG B2312      -0.893  17.556 -37.883  1.00  5.830          H  
ATOM  35726 1HH2 ARG B2312      -3.532  19.770 -38.455  1.00  5.830          H  
ATOM  35727 2HH2 ARG B2312      -2.716  18.773 -37.274  1.00  5.830          H  
ATOM  35728  N   VAL B2313      -2.507  24.065 -43.810  1.00  3.080          N  
ATOM  35729  CA  VAL B2313      -2.561  25.511 -43.646  1.00  2.900          C  
ATOM  35730  C   VAL B2313      -2.221  25.915 -42.223  1.00  2.870          C  
ATOM  35731  O   VAL B2313      -2.779  25.381 -41.267  1.00  2.910          O  
ATOM  35732  CB  VAL B2313      -3.962  26.031 -44.043  1.00  4.130          C  
ATOM  35733  CG1 VAL B2313      -4.096  27.532 -43.754  1.00  4.130          C  
ATOM  35734  CG2 VAL B2313      -4.182  25.762 -45.533  1.00  4.130          C  
ATOM  35735  H   VAL B2313      -3.345  23.544 -44.027  1.00  3.700          H  
ATOM  35736  HA  VAL B2313      -1.826  25.958 -44.317  1.00  3.480          H  
ATOM  35737  HB  VAL B2313      -4.720  25.512 -43.458  1.00  4.960          H  
ATOM  35738 1HG1 VAL B2313      -5.089  27.869 -44.043  1.00  4.960          H  
ATOM  35739 2HG1 VAL B2313      -3.959  27.728 -42.693  1.00  4.960          H  
ATOM  35740 3HG1 VAL B2313      -3.349  28.089 -44.320  1.00  4.960          H  
ATOM  35741 1HG2 VAL B2313      -5.172  26.114 -45.826  1.00  4.960          H  
ATOM  35742 2HG2 VAL B2313      -3.424  26.289 -46.111  1.00  4.960          H  
ATOM  35743 3HG2 VAL B2313      -4.106  24.695 -45.734  1.00  4.960          H  
ATOM  35744  N   ASP B2314      -1.272  26.849 -42.109  1.00  2.810          N  
ATOM  35745  CA  ASP B2314      -0.753  27.415 -40.861  1.00  2.820          C  
ATOM  35746  C   ASP B2314      -0.110  26.379 -39.929  1.00  3.060          C  
ATOM  35747  O   ASP B2314       0.122  26.653 -38.748  1.00  3.440          O  
ATOM  35748  CB  ASP B2314      -1.857  28.161 -40.102  1.00  3.940          C  
ATOM  35749  CG  ASP B2314      -2.463  29.349 -40.880  1.00  3.940          C  
ATOM  35750  OD1 ASP B2314      -1.839  29.859 -41.796  1.00  3.940          O  
ATOM  35751  OD2 ASP B2314      -3.555  29.741 -40.540  1.00  3.940          O  
ATOM  35752  H   ASP B2314      -0.879  27.212 -42.968  1.00  3.370          H  
ATOM  35753  HA  ASP B2314       0.024  28.134 -41.124  1.00  3.380          H  
ATOM  35754 1HB  ASP B2314      -2.656  27.467 -39.837  1.00  4.730          H  
ATOM  35755 2HB  ASP B2314      -1.444  28.543 -39.169  1.00  4.730          H  
ATOM  35756  N   PHE B2315       0.201  25.199 -40.447  1.00  2.830          N  
ATOM  35757  CA  PHE B2315       0.864  24.187 -39.654  1.00  2.980          C  
ATOM  35758  C   PHE B2315       2.332  24.327 -39.947  1.00  3.140          C  
ATOM  35759  O   PHE B2315       2.710  24.369 -41.113  1.00  3.260          O  
ATOM  35760  CB  PHE B2315       0.368  22.808 -40.024  1.00  4.110          C  
ATOM  35761  CG  PHE B2315       0.906  21.667 -39.203  1.00  4.110          C  
ATOM  35762  CD1 PHE B2315       0.438  21.445 -37.916  1.00  4.110          C  
ATOM  35763  CD2 PHE B2315       1.843  20.802 -39.714  1.00  4.110          C  
ATOM  35764  CE1 PHE B2315       0.903  20.385 -37.165  1.00  4.110          C  
ATOM  35765  CE2 PHE B2315       2.307  19.736 -38.965  1.00  4.110          C  
ATOM  35766  CZ  PHE B2315       1.835  19.529 -37.692  1.00  4.110          C  
ATOM  35767  H   PHE B2315      -0.016  24.998 -41.430  1.00  3.400          H  
ATOM  35768  HA  PHE B2315       0.689  24.372 -38.596  1.00  3.580          H  
ATOM  35769 1HB  PHE B2315      -0.719  22.789 -39.986  1.00  4.930          H  
ATOM  35770 2HB  PHE B2315       0.667  22.650 -41.044  1.00  4.930          H  
ATOM  35771  HD1 PHE B2315      -0.313  22.120 -37.498  1.00  4.930          H  
ATOM  35772  HD2 PHE B2315       2.223  20.966 -40.719  1.00  4.930          H  
ATOM  35773  HE1 PHE B2315       0.523  20.223 -36.159  1.00  4.930          H  
ATOM  35774  HE2 PHE B2315       3.050  19.053 -39.386  1.00  4.930          H  
ATOM  35775  HZ  PHE B2315       2.203  18.687 -37.108  1.00  4.930          H  
ATOM  35776  N   CYS B2316       3.160  24.371 -38.906  1.00  3.140          N  
ATOM  35777  CA  CYS B2316       4.606  24.548 -39.056  1.00  3.270          C  
ATOM  35778  C   CYS B2316       4.984  25.887 -39.678  1.00  3.160          C  
ATOM  35779  O   CYS B2316       5.815  25.969 -40.579  1.00  3.220          O  
ATOM  35780  CB  CYS B2316       5.219  23.416 -39.863  1.00  4.530          C  
ATOM  35781  SG  CYS B2316       5.160  21.868 -39.037  1.00  4.530          S  
ATOM  35782  H   CYS B2316       2.769  24.310 -37.980  1.00  3.770          H  
ATOM  35783  HA  CYS B2316       5.050  24.514 -38.059  1.00  3.920          H  
ATOM  35784 1HB  CYS B2316       4.734  23.305 -40.817  1.00  5.430          H  
ATOM  35785 2HB  CYS B2316       6.233  23.641 -40.088  1.00  5.430          H  
ATOM  35786  N   GLY B2317       4.368  26.939 -39.160  1.00  3.000          N  
ATOM  35787  CA  GLY B2317       4.628  28.308 -39.562  1.00  2.880          C  
ATOM  35788  C   GLY B2317       3.636  28.811 -40.589  1.00  2.770          C  
ATOM  35789  O   GLY B2317       3.113  28.052 -41.402  1.00  2.870          O  
ATOM  35790  H   GLY B2317       3.688  26.766 -38.429  1.00  3.600          H  
ATOM  35791 1HA  GLY B2317       4.589  28.945 -38.676  1.00  3.460          H  
ATOM  35792 2HA  GLY B2317       5.636  28.380 -39.966  1.00  3.460          H  
ATOM  35793  N   LYS B2318       3.375  30.113 -40.560  1.00  2.570          N  
ATOM  35794  CA  LYS B2318       2.459  30.694 -41.526  1.00  2.470          C  
ATOM  35795  C   LYS B2318       3.196  30.940 -42.830  1.00  2.590          C  
ATOM  35796  O   LYS B2318       4.401  31.222 -42.821  1.00  2.680          O  
ATOM  35797  CB  LYS B2318       1.836  31.977 -40.988  1.00  3.500          C  
ATOM  35798  CG  LYS B2318       0.908  31.753 -39.802  1.00  3.500          C  
ATOM  35799  CD  LYS B2318       0.284  33.058 -39.325  1.00  3.500          C  
ATOM  35800  CE  LYS B2318      -0.665  32.827 -38.155  1.00  3.500          C  
ATOM  35801  NZ  LYS B2318      -1.267  34.103 -37.667  1.00  3.500          N  
ATOM  35802  H   LYS B2318       3.819  30.703 -39.871  1.00  3.080          H  
ATOM  35803  HA  LYS B2318       1.655  29.982 -41.726  1.00  2.960          H  
ATOM  35804 1HB  LYS B2318       2.623  32.666 -40.684  1.00  4.200          H  
ATOM  35805 2HB  LYS B2318       1.262  32.460 -41.779  1.00  4.200          H  
ATOM  35806 1HG  LYS B2318       0.109  31.065 -40.101  1.00  4.200          H  
ATOM  35807 2HG  LYS B2318       1.463  31.297 -38.985  1.00  4.200          H  
ATOM  35808 1HD  LYS B2318       1.070  33.748 -39.017  1.00  4.200          H  
ATOM  35809 2HD  LYS B2318      -0.275  33.511 -40.144  1.00  4.200          H  
ATOM  35810 1HE  LYS B2318      -1.465  32.156 -38.474  1.00  4.200          H  
ATOM  35811 2HE  LYS B2318      -0.117  32.359 -37.337  1.00  4.200          H  
ATOM  35812 1HZ  LYS B2318      -1.889  33.909 -36.894  1.00  4.200          H  
ATOM  35813 2HZ  LYS B2318      -0.534  34.727 -37.358  1.00  4.200          H  
ATOM  35814 3HZ  LYS B2318      -1.787  34.539 -38.414  1.00  4.200          H  
ATOM  35815  N   GLY B2319       2.460  30.877 -43.935  1.00  2.580          N  
ATOM  35816  CA  GLY B2319       3.016  31.087 -45.265  1.00  2.690          C  
ATOM  35817  C   GLY B2319       3.104  29.736 -45.956  1.00  2.860          C  
ATOM  35818  O   GLY B2319       2.517  28.753 -45.494  1.00  2.820          O  
ATOM  35819  H   GLY B2319       1.485  30.628 -43.841  1.00  3.100          H  
ATOM  35820 1HA  GLY B2319       2.381  31.762 -45.839  1.00  3.230          H  
ATOM  35821 2HA  GLY B2319       4.006  31.541 -45.203  1.00  3.230          H  
ATOM  35822  N   TYR B2320       3.798  29.690 -47.080  1.00  3.060          N  
ATOM  35823  CA  TYR B2320       3.893  28.456 -47.852  1.00  3.220          C  
ATOM  35824  C   TYR B2320       5.112  27.679 -47.386  1.00  3.330          C  
ATOM  35825  O   TYR B2320       6.248  28.114 -47.558  1.00  3.340          O  
ATOM  35826  CB  TYR B2320       4.007  28.768 -49.340  1.00  4.440          C  
ATOM  35827  CG  TYR B2320       2.786  29.387 -49.944  1.00  4.440          C  
ATOM  35828  CD1 TYR B2320       2.617  30.759 -49.885  1.00  4.440          C  
ATOM  35829  CD2 TYR B2320       1.839  28.601 -50.570  1.00  4.440          C  
ATOM  35830  CE1 TYR B2320       1.509  31.338 -50.435  1.00  4.440          C  
ATOM  35831  CE2 TYR B2320       0.727  29.194 -51.132  1.00  4.440          C  
ATOM  35832  CZ  TYR B2320       0.563  30.565 -51.060  1.00  4.440          C  
ATOM  35833  OH  TYR B2320      -0.532  31.185 -51.629  1.00  4.440          O  
ATOM  35834  H   TYR B2320       4.248  30.555 -47.396  1.00  3.670          H  
ATOM  35835  HA  TYR B2320       3.007  27.847 -47.672  1.00  3.860          H  
ATOM  35836 1HB  TYR B2320       4.822  29.438 -49.494  1.00  5.330          H  
ATOM  35837 2HB  TYR B2320       4.227  27.861 -49.880  1.00  5.330          H  
ATOM  35838  HD1 TYR B2320       3.364  31.378 -49.397  1.00  5.330          H  
ATOM  35839  HD2 TYR B2320       1.970  27.522 -50.623  1.00  5.330          H  
ATOM  35840  HE1 TYR B2320       1.375  32.404 -50.384  1.00  5.330          H  
ATOM  35841  HE2 TYR B2320      -0.022  28.582 -51.629  1.00  5.330          H  
ATOM  35842  HH  TYR B2320      -0.941  30.604 -52.293  1.00  5.330          H  
ATOM  35843  N   HIS B2321       4.895  26.548 -46.735  1.00  3.420          N  
ATOM  35844  CA  HIS B2321       6.016  25.819 -46.145  1.00  3.540          C  
ATOM  35845  C   HIS B2321       7.050  25.350 -47.147  1.00  3.720          C  
ATOM  35846  O   HIS B2321       6.700  24.684 -48.127  1.00  3.830          O  
ATOM  35847  CB  HIS B2321       5.510  24.606 -45.362  1.00  4.910          C  
ATOM  35848  CG  HIS B2321       6.578  23.944 -44.558  1.00  4.910          C  
ATOM  35849  ND1 HIS B2321       7.166  24.572 -43.507  1.00  4.910          N  
ATOM  35850  CD2 HIS B2321       7.146  22.709 -44.628  1.00  4.910          C  
ATOM  35851  CE1 HIS B2321       8.040  23.781 -42.948  1.00  4.910          C  
ATOM  35852  NE2 HIS B2321       8.062  22.627 -43.602  1.00  4.910          N  
ATOM  35853  H   HIS B2321       3.949  26.207 -46.613  1.00  4.100          H  
ATOM  35854  HA  HIS B2321       6.534  26.466 -45.451  1.00  4.250          H  
ATOM  35855 1HB  HIS B2321       4.712  24.914 -44.681  1.00  5.890          H  
ATOM  35856 2HB  HIS B2321       5.090  23.867 -46.050  1.00  5.890          H  
ATOM  35857  HD2 HIS B2321       6.909  21.940 -45.351  1.00  5.890          H  
ATOM  35858  HE1 HIS B2321       8.627  24.053 -42.100  1.00  5.890          H  
ATOM  35859  HE2 HIS B2321       8.669  21.807 -43.366  1.00  5.890          H  
ATOM  35860  N   LEU B2322       8.326  25.670 -46.887  1.00  3.770          N  
ATOM  35861  CA  LEU B2322       9.417  25.219 -47.731  1.00  4.000          C  
ATOM  35862  C   LEU B2322      10.109  24.052 -47.060  1.00  4.070          C  
ATOM  35863  O   LEU B2322      10.187  22.965 -47.632  1.00  4.170          O  
ATOM  35864  CB  LEU B2322      10.483  26.336 -47.952  1.00  5.510          C  
ATOM  35865  CG  LEU B2322      11.777  25.956 -48.813  1.00  5.510          C  
ATOM  35866  CD1 LEU B2322      11.398  25.620 -50.231  1.00  5.510          C  
ATOM  35867  CD2 LEU B2322      12.799  27.088 -48.740  1.00  5.510          C  
ATOM  35868  H   LEU B2322       8.567  26.249 -46.080  1.00  4.520          H  
ATOM  35869  HA  LEU B2322       9.008  24.894 -48.685  1.00  4.800          H  
ATOM  35870 1HB  LEU B2322       9.998  27.182 -48.430  1.00  6.610          H  
ATOM  35871 2HB  LEU B2322      10.837  26.665 -46.984  1.00  6.610          H  
ATOM  35872  HG  LEU B2322      12.227  25.058 -48.393  1.00  6.610          H  
ATOM  35873 1HD1 LEU B2322      12.287  25.319 -50.790  1.00  6.610          H  
ATOM  35874 2HD1 LEU B2322      10.723  24.842 -50.192  1.00  6.610          H  
ATOM  35875 3HD1 LEU B2322      10.937  26.434 -50.729  1.00  6.610          H  
ATOM  35876 1HD2 LEU B2322      13.695  26.808 -49.299  1.00  6.610          H  
ATOM  35877 2HD2 LEU B2322      12.404  28.002 -49.139  1.00  6.610          H  
ATOM  35878 3HD2 LEU B2322      13.056  27.242 -47.716  1.00  6.610          H  
ATOM  35879  N   MET B2323      10.606  24.300 -45.845  1.00  4.020          N  
ATOM  35880  CA  MET B2323      11.435  23.341 -45.112  1.00  4.110          C  
ATOM  35881  C   MET B2323      11.568  23.731 -43.651  1.00  4.030          C  
ATOM  35882  O   MET B2323      11.198  24.843 -43.269  1.00  3.880          O  
ATOM  35883  CB  MET B2323      12.828  23.268 -45.762  1.00  5.720          C  
ATOM  35884  CG  MET B2323      13.638  24.590 -45.716  1.00  5.720          C  
ATOM  35885  SD  MET B2323      15.217  24.499 -46.625  1.00  5.720          S  
ATOM  35886  CE  MET B2323      15.919  26.163 -46.460  1.00  5.720          C  
ATOM  35887  H   MET B2323      10.410  25.216 -45.434  1.00  4.820          H  
ATOM  35888  HA  MET B2323      10.957  22.361 -45.152  1.00  4.930          H  
ATOM  35889 1HB  MET B2323      13.423  22.502 -45.264  1.00  6.860          H  
ATOM  35890 2HB  MET B2323      12.733  22.976 -46.802  1.00  6.860          H  
ATOM  35891 1HG  MET B2323      13.046  25.386 -46.132  1.00  6.860          H  
ATOM  35892 2HG  MET B2323      13.856  24.838 -44.679  1.00  6.860          H  
ATOM  35893 1HE  MET B2323      16.882  26.209 -46.973  1.00  6.860          H  
ATOM  35894 2HE  MET B2323      15.248  26.890 -46.898  1.00  6.860          H  
ATOM  35895 3HE  MET B2323      16.062  26.396 -45.424  1.00  6.860          H  
ATOM  35896  N   SER B2324      12.104  22.836 -42.827  1.00  4.150          N  
ATOM  35897  CA  SER B2324      12.357  23.214 -41.446  1.00  4.110          C  
ATOM  35898  C   SER B2324      13.557  22.515 -40.866  1.00  4.210          C  
ATOM  35899  O   SER B2324      13.996  21.472 -41.359  1.00  4.360          O  
ATOM  35900  CB  SER B2324      11.156  22.936 -40.582  1.00  5.770          C  
ATOM  35901  OG  SER B2324      10.890  21.590 -40.513  1.00  5.770          O  
ATOM  35902  H   SER B2324      12.362  21.911 -43.149  1.00  4.980          H  
ATOM  35903  HA  SER B2324      12.561  24.280 -41.428  1.00  4.930          H  
ATOM  35904 1HB  SER B2324      11.344  23.317 -39.579  1.00  6.920          H  
ATOM  35905 2HB  SER B2324      10.321  23.452 -40.959  1.00  6.920          H  
ATOM  35906  HG  SER B2324      10.577  21.317 -41.401  1.00  6.920          H  
ATOM  35907  N   PHE B2325      14.079  23.116 -39.803  1.00  4.140          N  
ATOM  35908  CA  PHE B2325      15.231  22.581 -39.112  1.00  4.230          C  
ATOM  35909  C   PHE B2325      14.986  22.510 -37.605  1.00  4.120          C  
ATOM  35910  O   PHE B2325      14.553  23.499 -37.020  1.00  3.970          O  
ATOM  35911  CB  PHE B2325      16.420  23.528 -39.347  1.00  5.890          C  
ATOM  35912  CG  PHE B2325      16.739  23.737 -40.783  1.00  5.890          C  
ATOM  35913  CD1 PHE B2325      16.250  24.860 -41.426  1.00  5.890          C  
ATOM  35914  CD2 PHE B2325      17.476  22.822 -41.520  1.00  5.890          C  
ATOM  35915  CE1 PHE B2325      16.495  25.056 -42.746  1.00  5.890          C  
ATOM  35916  CE2 PHE B2325      17.711  23.028 -42.843  1.00  5.890          C  
ATOM  35917  CZ  PHE B2325      17.218  24.137 -43.453  1.00  5.890          C  
ATOM  35918  H   PHE B2325      13.642  23.993 -39.508  1.00  4.970          H  
ATOM  35919  HA  PHE B2325      15.449  21.608 -39.535  1.00  5.080          H  
ATOM  35920 1HB  PHE B2325      16.192  24.491 -38.917  1.00  7.060          H  
ATOM  35921 2HB  PHE B2325      17.292  23.180 -38.847  1.00  7.060          H  
ATOM  35922  HD1 PHE B2325      15.657  25.586 -40.864  1.00  7.060          H  
ATOM  35923  HD2 PHE B2325      17.856  21.934 -41.056  1.00  7.060          H  
ATOM  35924  HE1 PHE B2325      16.108  25.928 -43.233  1.00  7.060          H  
ATOM  35925  HE2 PHE B2325      18.281  22.301 -43.417  1.00  7.060          H  
ATOM  35926  HZ  PHE B2325      17.395  24.282 -44.509  1.00  7.060          H  
ATOM  35927  N   PRO B2326      15.133  21.356 -36.943  1.00  4.190          N  
ATOM  35928  CA  PRO B2326      15.037  21.239 -35.509  1.00  4.110          C  
ATOM  35929  C   PRO B2326      16.324  21.762 -34.898  1.00  4.160          C  
ATOM  35930  O   PRO B2326      17.384  21.653 -35.524  1.00  4.300          O  
ATOM  35931  CB  PRO B2326      14.857  19.731 -35.307  1.00  6.170          C  
ATOM  35932  CG  PRO B2326      15.571  19.112 -36.485  1.00  6.170          C  
ATOM  35933  CD  PRO B2326      15.346  20.086 -37.638  1.00  6.170          C  
ATOM  35934  HA  PRO B2326      14.166  21.798 -35.138  1.00  4.930          H  
ATOM  35935 1HB  PRO B2326      15.287  19.434 -34.335  1.00  7.400          H  
ATOM  35936 2HB  PRO B2326      13.792  19.487 -35.272  1.00  7.400          H  
ATOM  35937 1HG  PRO B2326      16.643  18.976 -36.256  1.00  7.400          H  
ATOM  35938 2HG  PRO B2326      15.163  18.117 -36.692  1.00  7.400          H  
ATOM  35939 1HD  PRO B2326      16.236  20.090 -38.234  1.00  7.400          H  
ATOM  35940 2HD  PRO B2326      14.471  19.831 -38.215  1.00  7.400          H  
ATOM  35941  N   GLN B2327      16.237  22.241 -33.662  1.00  4.050          N  
ATOM  35942  CA  GLN B2327      17.366  22.583 -32.804  1.00  4.100          C  
ATOM  35943  C   GLN B2327      17.076  22.019 -31.405  1.00  4.060          C  
ATOM  35944  O   GLN B2327      15.935  22.053 -30.916  1.00  3.940          O  
ATOM  35945  CB  GLN B2327      17.566  24.113 -32.764  1.00  5.720          C  
ATOM  35946  CG  GLN B2327      17.942  24.777 -34.114  1.00  5.720          C  
ATOM  35947  CD  GLN B2327      19.428  24.560 -34.550  1.00  5.720          C  
ATOM  35948  OE1 GLN B2327      20.316  25.314 -34.149  1.00  5.720          O  
ATOM  35949  NE2 GLN B2327      19.680  23.553 -35.336  1.00  5.720          N  
ATOM  35950  H   GLN B2327      15.304  22.404 -33.294  1.00  4.860          H  
ATOM  35951  HA  GLN B2327      18.270  22.118 -33.184  1.00  4.920          H  
ATOM  35952 1HB  GLN B2327      16.648  24.580 -32.430  1.00  6.860          H  
ATOM  35953 2HB  GLN B2327      18.341  24.358 -32.042  1.00  6.860          H  
ATOM  35954 1HG  GLN B2327      17.299  24.387 -34.900  1.00  6.860          H  
ATOM  35955 2HG  GLN B2327      17.776  25.847 -34.019  1.00  6.860          H  
ATOM  35956 1HE2 GLN B2327      20.653  23.407 -35.673  1.00  6.860          H  
ATOM  35957 2HE2 GLN B2327      18.912  22.917 -35.586  1.00  6.860          H  
ATOM  35958  N   SER B2328      18.108  21.536 -30.711  1.00  4.160          N  
ATOM  35959  CA  SER B2328      17.949  21.030 -29.350  1.00  4.150          C  
ATOM  35960  C   SER B2328      17.804  22.135 -28.307  1.00  4.010          C  
ATOM  35961  O   SER B2328      18.471  23.172 -28.392  1.00  4.050          O  
ATOM  35962  CB  SER B2328      19.132  20.155 -28.989  1.00  5.810          C  
ATOM  35963  OG  SER B2328      19.065  19.751 -27.653  1.00  5.810          O  
ATOM  35964  H   SER B2328      19.053  21.520 -31.124  1.00  4.990          H  
ATOM  35965  HA  SER B2328      17.047  20.417 -29.317  1.00  4.980          H  
ATOM  35966 1HB  SER B2328      19.152  19.287 -29.644  1.00  6.980          H  
ATOM  35967 2HB  SER B2328      20.055  20.706 -29.157  1.00  6.980          H  
ATOM  35968  HG  SER B2328      19.730  19.066 -27.554  1.00  6.980          H  
ATOM  35969  N   ALA B2329      16.964  21.923 -27.286  1.00  3.850          N  
ATOM  35970  CA  ALA B2329      16.848  22.894 -26.211  1.00  3.720          C  
ATOM  35971  C   ALA B2329      16.552  22.144 -24.897  1.00  3.690          C  
ATOM  35972  O   ALA B2329      16.174  20.970 -24.931  1.00  3.730          O  
ATOM  35973  CB  ALA B2329      15.759  23.901 -26.545  1.00  5.260          C  
ATOM  35974  H   ALA B2329      16.362  21.094 -27.266  1.00  4.620          H  
ATOM  35975  HA  ALA B2329      17.800  23.408 -26.121  1.00  4.460          H  
ATOM  35976 1HB  ALA B2329      15.668  24.647 -25.776  1.00  6.310          H  
ATOM  35977 2HB  ALA B2329      16.019  24.388 -27.480  1.00  6.310          H  
ATOM  35978 3HB  ALA B2329      14.810  23.375 -26.658  1.00  6.310          H  
ATOM  35979  N   PRO B2330      16.809  22.716 -23.708  1.00  3.630          N  
ATOM  35980  CA  PRO B2330      16.505  22.057 -22.455  1.00  3.600          C  
ATOM  35981  C   PRO B2330      15.042  21.687 -22.441  1.00  3.460          C  
ATOM  35982  O   PRO B2330      14.213  22.508 -22.796  1.00  3.310          O  
ATOM  35983  CB  PRO B2330      16.799  23.144 -21.421  1.00  5.400          C  
ATOM  35984  CG  PRO B2330      17.817  24.021 -22.081  1.00  5.400          C  
ATOM  35985  CD  PRO B2330      17.397  24.062 -23.558  1.00  5.400          C  
ATOM  35986  HA  PRO B2330      17.150  21.177 -22.330  1.00  4.320          H  
ATOM  35987 1HB  PRO B2330      15.872  23.662 -21.158  1.00  6.480          H  
ATOM  35988 2HB  PRO B2330      17.175  22.682 -20.496  1.00  6.480          H  
ATOM  35989 1HG  PRO B2330      17.838  24.999 -21.604  1.00  6.480          H  
ATOM  35990 2HG  PRO B2330      18.794  23.592 -21.920  1.00  6.480          H  
ATOM  35991 1HD  PRO B2330      16.643  24.836 -23.711  1.00  6.480          H  
ATOM  35992 2HD  PRO B2330      18.279  24.209 -24.183  1.00  6.480          H  
ATOM  35993  N   HIS B2331      14.739  20.474 -21.992  1.00  3.520          N  
ATOM  35994  CA  HIS B2331      13.366  19.969 -21.904  1.00  3.410          C  
ATOM  35995  C   HIS B2331      12.516  20.004 -23.195  1.00  3.410          C  
ATOM  35996  O   HIS B2331      11.315  19.710 -23.120  1.00  3.330          O  
ATOM  35997  CB  HIS B2331      12.596  20.754 -20.831  1.00  4.820          C  
ATOM  35998  CG  HIS B2331      13.217  20.700 -19.486  1.00  4.820          C  
ATOM  35999  ND1 HIS B2331      13.184  19.570 -18.691  1.00  4.820          N  
ATOM  36000  CD2 HIS B2331      13.905  21.627 -18.801  1.00  4.820          C  
ATOM  36001  CE1 HIS B2331      13.818  19.821 -17.565  1.00  4.820          C  
ATOM  36002  NE2 HIS B2331      14.270  21.056 -17.608  1.00  4.820          N  
ATOM  36003  H   HIS B2331      15.488  19.858 -21.717  1.00  4.220          H  
ATOM  36004  HA  HIS B2331      13.402  18.928 -21.583  1.00  4.090          H  
ATOM  36005 1HB  HIS B2331      12.499  21.799 -21.123  1.00  5.780          H  
ATOM  36006 2HB  HIS B2331      11.587  20.351 -20.747  1.00  5.780          H  
ATOM  36007  HD1 HIS B2331      12.972  18.640 -18.996  1.00  5.780          H  
ATOM  36008  HD2 HIS B2331      14.189  22.654 -19.033  1.00  5.780          H  
ATOM  36009  HE1 HIS B2331      13.900  19.052 -16.793  1.00  5.780          H  
ATOM  36010  N   GLY B2332      13.109  20.300 -24.367  1.00  3.500          N  
ATOM  36011  CA  GLY B2332      12.260  20.357 -25.558  1.00  3.500          C  
ATOM  36012  C   GLY B2332      12.963  20.594 -26.880  1.00  3.630          C  
ATOM  36013  O   GLY B2332      14.171  20.374 -27.039  1.00  3.750          O  
ATOM  36014  H   GLY B2332      14.108  20.515 -24.430  1.00  4.200          H  
ATOM  36015 1HA  GLY B2332      11.721  19.429 -25.625  1.00  4.200          H  
ATOM  36016 2HA  GLY B2332      11.509  21.123 -25.423  1.00  4.200          H  
ATOM  36017  N   VAL B2333      12.154  20.943 -27.878  1.00  3.600          N  
ATOM  36018  CA  VAL B2333      12.632  21.124 -29.240  1.00  3.710          C  
ATOM  36019  C   VAL B2333      12.211  22.463 -29.829  1.00  3.530          C  
ATOM  36020  O   VAL B2333      11.073  22.928 -29.656  1.00  3.380          O  
ATOM  36021  CB  VAL B2333      12.144  19.939 -30.130  1.00  5.150          C  
ATOM  36022  CG1 VAL B2333      10.637  19.908 -30.197  1.00  5.150          C  
ATOM  36023  CG2 VAL B2333      12.756  20.007 -31.558  1.00  5.150          C  
ATOM  36024  H   VAL B2333      11.165  21.121 -27.655  1.00  4.320          H  
ATOM  36025  HA  VAL B2333      13.728  21.101 -29.224  1.00  4.450          H  
ATOM  36026  HB  VAL B2333      12.444  19.028 -29.667  1.00  6.180          H  
ATOM  36027 1HG1 VAL B2333      10.345  19.053 -30.787  1.00  6.180          H  
ATOM  36028 2HG1 VAL B2333      10.218  19.826 -29.201  1.00  6.180          H  
ATOM  36029 3HG1 VAL B2333      10.266  20.813 -30.662  1.00  6.180          H  
ATOM  36030 1HG2 VAL B2333      12.420  19.150 -32.135  1.00  6.180          H  
ATOM  36031 2HG2 VAL B2333      12.442  20.919 -32.070  1.00  6.180          H  
ATOM  36032 3HG2 VAL B2333      13.845  19.992 -31.493  1.00  6.180          H  
ATOM  36033  N   VAL B2334      13.134  23.073 -30.545  1.00  3.560          N  
ATOM  36034  CA  VAL B2334      12.881  24.322 -31.216  1.00  3.430          C  
ATOM  36035  C   VAL B2334      12.933  24.111 -32.715  1.00  3.530          C  
ATOM  36036  O   VAL B2334      13.881  23.547 -33.248  1.00  3.720          O  
ATOM  36037  CB  VAL B2334      13.921  25.355 -30.747  1.00  4.850          C  
ATOM  36038  CG1 VAL B2334      13.744  26.667 -31.478  1.00  4.850          C  
ATOM  36039  CG2 VAL B2334      13.751  25.537 -29.239  1.00  4.850          C  
ATOM  36040  H   VAL B2334      14.064  22.645 -30.630  1.00  4.270          H  
ATOM  36041  HA  VAL B2334      11.887  24.678 -30.952  1.00  4.120          H  
ATOM  36042  HB  VAL B2334      14.918  24.988 -30.955  1.00  5.820          H  
ATOM  36043 1HG1 VAL B2334      14.482  27.381 -31.126  1.00  5.820          H  
ATOM  36044 2HG1 VAL B2334      13.879  26.520 -32.550  1.00  5.820          H  
ATOM  36045 3HG1 VAL B2334      12.765  27.052 -31.294  1.00  5.820          H  
ATOM  36046 1HG2 VAL B2334      14.462  26.248 -28.864  1.00  5.820          H  
ATOM  36047 2HG2 VAL B2334      12.769  25.883 -29.036  1.00  5.820          H  
ATOM  36048 3HG2 VAL B2334      13.902  24.592 -28.740  1.00  5.820          H  
ATOM  36049  N   PHE B2335      11.885  24.520 -33.409  1.00  3.420          N  
ATOM  36050  CA  PHE B2335      11.903  24.334 -34.850  1.00  3.570          C  
ATOM  36051  C   PHE B2335      11.974  25.659 -35.593  1.00  3.510          C  
ATOM  36052  O   PHE B2335      11.258  26.621 -35.288  1.00  3.340          O  
ATOM  36053  CB  PHE B2335      10.665  23.579 -35.324  1.00  4.940          C  
ATOM  36054  CG  PHE B2335      10.488  22.119 -34.880  1.00  4.940          C  
ATOM  36055  CD1 PHE B2335       9.696  21.807 -33.774  1.00  4.940          C  
ATOM  36056  CD2 PHE B2335      11.071  21.067 -35.585  1.00  4.940          C  
ATOM  36057  CE1 PHE B2335       9.484  20.488 -33.402  1.00  4.940          C  
ATOM  36058  CE2 PHE B2335      10.858  19.745 -35.196  1.00  4.940          C  
ATOM  36059  CZ  PHE B2335      10.062  19.464 -34.106  1.00  4.940          C  
ATOM  36060  H   PHE B2335      11.097  24.964 -32.934  1.00  4.100          H  
ATOM  36061  HA  PHE B2335      12.781  23.756 -35.126  1.00  4.280          H  
ATOM  36062 1HB  PHE B2335       9.788  24.131 -34.990  1.00  5.930          H  
ATOM  36063 2HB  PHE B2335      10.660  23.595 -36.413  1.00  5.930          H  
ATOM  36064  HD1 PHE B2335       9.228  22.617 -33.209  1.00  5.930          H  
ATOM  36065  HD2 PHE B2335      11.691  21.289 -36.459  1.00  5.930          H  
ATOM  36066  HE1 PHE B2335       8.855  20.259 -32.548  1.00  5.930          H  
ATOM  36067  HE2 PHE B2335      11.311  18.930 -35.750  1.00  5.930          H  
ATOM  36068  HZ  PHE B2335       9.884  18.429 -33.802  1.00  5.930          H  
ATOM  36069  N   LEU B2336      12.833  25.689 -36.605  1.00  3.650          N  
ATOM  36070  CA  LEU B2336      12.975  26.841 -37.477  1.00  3.610          C  
ATOM  36071  C   LEU B2336      12.184  26.530 -38.736  1.00  3.610          C  
ATOM  36072  O   LEU B2336      12.546  25.622 -39.492  1.00  3.740          O  
ATOM  36073  CB  LEU B2336      14.458  27.066 -37.836  1.00  5.070          C  
ATOM  36074  CG  LEU B2336      15.495  27.119 -36.645  1.00  5.070          C  
ATOM  36075  CD1 LEU B2336      16.910  27.366 -37.235  1.00  5.070          C  
ATOM  36076  CD2 LEU B2336      15.106  28.193 -35.612  1.00  5.070          C  
ATOM  36077  H   LEU B2336      13.417  24.867 -36.754  1.00  4.380          H  
ATOM  36078  HA  LEU B2336      12.550  27.731 -37.005  1.00  4.330          H  
ATOM  36079 1HB  LEU B2336      14.763  26.268 -38.495  1.00  6.080          H  
ATOM  36080 2HB  LEU B2336      14.536  27.998 -38.377  1.00  6.080          H  
ATOM  36081  HG  LEU B2336      15.511  26.145 -36.145  1.00  6.080          H  
ATOM  36082 1HD1 LEU B2336      17.644  27.368 -36.429  1.00  6.080          H  
ATOM  36083 2HD1 LEU B2336      17.155  26.572 -37.942  1.00  6.080          H  
ATOM  36084 3HD1 LEU B2336      16.933  28.329 -37.748  1.00  6.080          H  
ATOM  36085 1HD2 LEU B2336      15.833  28.200 -34.801  1.00  6.080          H  
ATOM  36086 2HD2 LEU B2336      15.083  29.155 -36.073  1.00  6.080          H  
ATOM  36087 3HD2 LEU B2336      14.122  27.972 -35.205  1.00  6.080          H  
ATOM  36088  N   HIS B2337      11.083  27.231 -38.949  1.00  3.470          N  
ATOM  36089  CA  HIS B2337      10.210  26.937 -40.081  1.00  3.450          C  
ATOM  36090  C   HIS B2337      10.368  27.972 -41.175  1.00  3.450          C  
ATOM  36091  O   HIS B2337      10.093  29.157 -40.962  1.00  3.340          O  
ATOM  36092  CB  HIS B2337       8.763  26.850 -39.635  1.00  4.840          C  
ATOM  36093  CG  HIS B2337       8.495  25.752 -38.665  1.00  4.840          C  
ATOM  36094  ND1 HIS B2337       8.495  24.426 -39.028  1.00  4.840          N  
ATOM  36095  CD2 HIS B2337       8.192  25.785 -37.359  1.00  4.840          C  
ATOM  36096  CE1 HIS B2337       8.205  23.686 -37.975  1.00  4.840          C  
ATOM  36097  NE2 HIS B2337       8.010  24.487 -36.958  1.00  4.840          N  
ATOM  36098  H   HIS B2337      10.845  27.977 -38.293  1.00  4.160          H  
ATOM  36099  HA  HIS B2337      10.476  25.977 -40.514  1.00  4.140          H  
ATOM  36100 1HB  HIS B2337       8.481  27.768 -39.169  1.00  5.810          H  
ATOM  36101 2HB  HIS B2337       8.135  26.713 -40.509  1.00  5.810          H  
ATOM  36102  HD1 HIS B2337       8.331  24.118 -39.967  1.00  5.810          H  
ATOM  36103  HD2 HIS B2337       8.075  26.602 -36.650  1.00  5.810          H  
ATOM  36104  HE1 HIS B2337       8.154  22.598 -38.054  1.00  5.810          H  
ATOM  36105  N   VAL B2338      10.834  27.517 -42.331  1.00  3.570          N  
ATOM  36106  CA  VAL B2338      11.138  28.404 -43.433  1.00  3.610          C  
ATOM  36107  C   VAL B2338       9.949  28.389 -44.368  1.00  3.520          C  
ATOM  36108  O   VAL B2338       9.588  27.326 -44.902  1.00  3.600          O  
ATOM  36109  CB  VAL B2338      12.377  27.873 -44.193  1.00  5.040          C  
ATOM  36110  CG1 VAL B2338      12.741  28.825 -45.333  1.00  5.040          C  
ATOM  36111  CG2 VAL B2338      13.546  27.601 -43.226  1.00  5.040          C  
ATOM  36112  H   VAL B2338      10.991  26.516 -42.462  1.00  4.280          H  
ATOM  36113  HA  VAL B2338      11.302  29.414 -43.069  1.00  4.330          H  
ATOM  36114  HB  VAL B2338      12.109  26.934 -44.655  1.00  6.050          H  
ATOM  36115 1HG1 VAL B2338      13.584  28.419 -45.871  1.00  6.050          H  
ATOM  36116 2HG1 VAL B2338      11.896  28.936 -46.013  1.00  6.050          H  
ATOM  36117 3HG1 VAL B2338      13.007  29.798 -44.937  1.00  6.050          H  
ATOM  36118 1HG2 VAL B2338      14.362  27.198 -43.796  1.00  6.050          H  
ATOM  36119 2HG2 VAL B2338      13.864  28.489 -42.738  1.00  6.050          H  
ATOM  36120 3HG2 VAL B2338      13.239  26.875 -42.472  1.00  6.050          H  
ATOM  36121  N   THR B2339       9.343  29.556 -44.580  1.00  3.360          N  
ATOM  36122  CA  THR B2339       8.162  29.626 -45.425  1.00  3.270          C  
ATOM  36123  C   THR B2339       8.246  30.783 -46.434  1.00  3.250          C  
ATOM  36124  O   THR B2339       8.961  31.780 -46.236  1.00  3.240          O  
ATOM  36125  CB  THR B2339       6.873  29.803 -44.564  1.00  4.610          C  
ATOM  36126  OG1 THR B2339       6.856  31.103 -43.968  1.00  4.610          O  
ATOM  36127  CG2 THR B2339       6.830  28.770 -43.392  1.00  4.610          C  
ATOM  36128  H   THR B2339       9.707  30.406 -44.127  1.00  4.030          H  
ATOM  36129  HA  THR B2339       8.083  28.699 -45.993  1.00  3.920          H  
ATOM  36130  HB  THR B2339       6.001  29.676 -45.192  1.00  5.540          H  
ATOM  36131  HG1 THR B2339       5.980  31.234 -43.522  1.00  5.540          H  
ATOM  36132 1HG2 THR B2339       5.918  28.926 -42.816  1.00  5.540          H  
ATOM  36133 2HG2 THR B2339       6.839  27.769 -43.766  1.00  5.540          H  
ATOM  36134 3HG2 THR B2339       7.687  28.911 -42.740  1.00  5.540          H  
ATOM  36135  N   TYR B2340       7.464  30.681 -47.507  1.00  3.250          N  
ATOM  36136  CA  TYR B2340       7.352  31.781 -48.462  1.00  3.310          C  
ATOM  36137  C   TYR B2340       6.166  32.662 -48.174  1.00  3.190          C  
ATOM  36138  O   TYR B2340       5.085  32.201 -47.777  1.00  3.160          O  
ATOM  36139  CB  TYR B2340       7.310  31.295 -49.918  1.00  4.610          C  
ATOM  36140  CG  TYR B2340       8.638  30.923 -50.461  1.00  4.610          C  
ATOM  36141  CD1 TYR B2340       9.173  29.695 -50.216  1.00  4.610          C  
ATOM  36142  CD2 TYR B2340       9.330  31.843 -51.239  1.00  4.610          C  
ATOM  36143  CE1 TYR B2340      10.403  29.401 -50.720  1.00  4.610          C  
ATOM  36144  CE2 TYR B2340      10.557  31.520 -51.742  1.00  4.610          C  
ATOM  36145  CZ  TYR B2340      11.096  30.309 -51.469  1.00  4.610          C  
ATOM  36146  OH  TYR B2340      12.346  29.995 -51.932  1.00  4.610          O  
ATOM  36147  H   TYR B2340       6.948  29.809 -47.645  1.00  3.900          H  
ATOM  36148  HA  TYR B2340       8.239  32.408 -48.364  1.00  3.970          H  
ATOM  36149 1HB  TYR B2340       6.677  30.433 -49.997  1.00  5.530          H  
ATOM  36150 2HB  TYR B2340       6.884  32.074 -50.550  1.00  5.530          H  
ATOM  36151  HD1 TYR B2340       8.630  28.965 -49.610  1.00  5.530          H  
ATOM  36152  HD2 TYR B2340       8.898  32.823 -51.439  1.00  5.530          H  
ATOM  36153  HE1 TYR B2340      10.831  28.469 -50.522  1.00  5.530          H  
ATOM  36154  HE2 TYR B2340      11.110  32.230 -52.338  1.00  5.530          H  
ATOM  36155  HH  TYR B2340      12.530  29.070 -51.750  1.00  5.530          H  
ATOM  36156  N   VAL B2341       6.400  33.953 -48.352  1.00  3.110          N  
ATOM  36157  CA  VAL B2341       5.387  34.964 -48.172  1.00  3.000          C  
ATOM  36158  C   VAL B2341       5.267  35.802 -49.454  1.00  2.940          C  
ATOM  36159  O   VAL B2341       6.247  36.405 -49.882  1.00  2.950          O  
ATOM  36160  CB  VAL B2341       5.757  35.863 -46.989  1.00  4.240          C  
ATOM  36161  CG1 VAL B2341       4.707  36.953 -46.808  1.00  4.240          C  
ATOM  36162  CG2 VAL B2341       5.905  35.005 -45.731  1.00  4.240          C  
ATOM  36163  H   VAL B2341       7.345  34.236 -48.640  1.00  3.730          H  
ATOM  36164  HA  VAL B2341       4.466  34.472 -47.901  1.00  3.600          H  
ATOM  36165  HB  VAL B2341       6.682  36.337 -47.191  1.00  5.090          H  
ATOM  36166 1HG1 VAL B2341       4.990  37.593 -45.975  1.00  5.090          H  
ATOM  36167 2HG1 VAL B2341       4.634  37.563 -47.714  1.00  5.090          H  
ATOM  36168 3HG1 VAL B2341       3.741  36.497 -46.603  1.00  5.090          H  
ATOM  36169 1HG2 VAL B2341       6.184  35.635 -44.892  1.00  5.090          H  
ATOM  36170 2HG2 VAL B2341       4.960  34.507 -45.516  1.00  5.090          H  
ATOM  36171 3HG2 VAL B2341       6.681  34.252 -45.874  1.00  5.090          H  
ATOM  36172  N   PRO B2342       4.101  35.858 -50.098  1.00  2.890          N  
ATOM  36173  CA  PRO B2342       3.836  36.615 -51.309  1.00  2.820          C  
ATOM  36174  C   PRO B2342       4.048  38.108 -51.130  1.00  2.700          C  
ATOM  36175  O   PRO B2342       3.801  38.638 -50.045  1.00  2.670          O  
ATOM  36176  CB  PRO B2342       2.364  36.322 -51.554  1.00  4.230          C  
ATOM  36177  CG  PRO B2342       2.088  35.037 -50.869  1.00  4.230          C  
ATOM  36178  CD  PRO B2342       2.963  35.032 -49.660  1.00  4.230          C  
ATOM  36179  HA  PRO B2342       4.461  36.232 -52.129  1.00  3.380          H  
ATOM  36180 1HB  PRO B2342       1.735  37.164 -51.217  1.00  5.080          H  
ATOM  36181 2HB  PRO B2342       2.235  36.222 -52.593  1.00  5.080          H  
ATOM  36182 1HG  PRO B2342       1.016  34.962 -50.623  1.00  5.080          H  
ATOM  36183 2HG  PRO B2342       2.315  34.205 -51.555  1.00  5.080          H  
ATOM  36184 1HD  PRO B2342       2.455  35.480 -48.790  1.00  5.080          H  
ATOM  36185 2HD  PRO B2342       3.251  33.978 -49.506  1.00  5.080          H  
ATOM  36186  N   ALA B2343       4.426  38.799 -52.204  1.00  2.630          N  
ATOM  36187  CA  ALA B2343       4.605  40.242 -52.124  1.00  2.510          C  
ATOM  36188  C   ALA B2343       4.234  40.959 -53.422  1.00  2.380          C  
ATOM  36189  O   ALA B2343       4.209  40.365 -54.502  1.00  2.400          O  
ATOM  36190  CB  ALA B2343       6.057  40.543 -51.769  1.00  3.560          C  
ATOM  36191  H   ALA B2343       4.670  38.307 -53.069  1.00  3.160          H  
ATOM  36192  HA  ALA B2343       3.955  40.619 -51.336  1.00  3.010          H  
ATOM  36193 1HB  ALA B2343       6.195  41.618 -51.671  1.00  4.270          H  
ATOM  36194 2HB  ALA B2343       6.304  40.056 -50.824  1.00  4.270          H  
ATOM  36195 3HB  ALA B2343       6.707  40.166 -52.543  1.00  4.270          H  
ATOM  36196  N   GLN B2344       3.943  42.260 -53.301  1.00  2.260          N  
ATOM  36197  CA  GLN B2344       3.693  43.122 -54.459  1.00  2.130          C  
ATOM  36198  C   GLN B2344       2.586  42.619 -55.386  1.00  2.050          C  
ATOM  36199  O   GLN B2344       2.842  42.272 -56.538  1.00  2.040          O  
ATOM  36200  CB  GLN B2344       5.004  43.336 -55.222  1.00  3.030          C  
ATOM  36201  CG  GLN B2344       6.083  43.993 -54.347  1.00  3.030          C  
ATOM  36202  CD  GLN B2344       7.406  44.280 -55.045  1.00  3.030          C  
ATOM  36203  OE1 GLN B2344       7.622  44.002 -56.233  1.00  3.030          O  
ATOM  36204  NE2 GLN B2344       8.326  44.860 -54.278  1.00  3.030          N  
ATOM  36205  H   GLN B2344       3.926  42.667 -52.374  1.00  2.710          H  
ATOM  36206  HA  GLN B2344       3.374  44.095 -54.083  1.00  2.560          H  
ATOM  36207 1HB  GLN B2344       5.368  42.391 -55.596  1.00  3.640          H  
ATOM  36208 2HB  GLN B2344       4.825  43.976 -56.086  1.00  3.640          H  
ATOM  36209 1HG  GLN B2344       5.692  44.934 -53.970  1.00  3.640          H  
ATOM  36210 2HG  GLN B2344       6.297  43.327 -53.518  1.00  3.640          H  
ATOM  36211 1HE2 GLN B2344       9.226  45.088 -54.654  1.00  3.640          H  
ATOM  36212 2HE2 GLN B2344       8.121  45.074 -53.321  1.00  3.640          H  
ATOM  36213  N   GLU B2345       1.372  42.514 -54.862  1.00  2.010          N  
ATOM  36214  CA  GLU B2345       0.244  42.027 -55.645  1.00  1.940          C  
ATOM  36215  C   GLU B2345      -0.292  43.072 -56.609  1.00  1.750          C  
ATOM  36216  O   GLU B2345      -0.338  44.262 -56.285  1.00  1.610          O  
ATOM  36217  CB  GLU B2345      -0.893  41.617 -54.712  1.00  2.740          C  
ATOM  36218  CG  GLU B2345      -0.591  40.460 -53.781  1.00  2.740          C  
ATOM  36219  CD  GLU B2345      -1.726  40.135 -52.841  1.00  2.740          C  
ATOM  36220  OE1 GLU B2345      -2.613  40.945 -52.706  1.00  2.740          O  
ATOM  36221  OE2 GLU B2345      -1.701  39.078 -52.257  1.00  2.740          O  
ATOM  36222  H   GLU B2345       1.224  42.799 -53.904  1.00  2.410          H  
ATOM  36223  HA  GLU B2345       0.562  41.188 -56.242  1.00  2.330          H  
ATOM  36224 1HB  GLU B2345      -1.213  42.473 -54.121  1.00  3.290          H  
ATOM  36225 2HB  GLU B2345      -1.725  41.311 -55.330  1.00  3.290          H  
ATOM  36226 1HG  GLU B2345      -0.408  39.606 -54.377  1.00  3.290          H  
ATOM  36227 2HG  GLU B2345       0.313  40.671 -53.212  1.00  3.290          H  
ATOM  36228  N   LYS B2346      -0.759  42.612 -57.767  1.00  1.750          N  
ATOM  36229  CA  LYS B2346      -1.430  43.475 -58.736  1.00  1.590          C  
ATOM  36230  C   LYS B2346      -2.836  42.960 -58.989  1.00  1.560          C  
ATOM  36231  O   LYS B2346      -3.084  41.762 -58.852  1.00  1.700          O  
ATOM  36232  CB  LYS B2346      -0.646  43.558 -60.043  1.00  2.290          C  
ATOM  36233  CG  LYS B2346       0.710  44.219 -59.912  1.00  2.290          C  
ATOM  36234  CD  LYS B2346       1.385  44.382 -61.273  1.00  2.290          C  
ATOM  36235  CE  LYS B2346       2.772  45.006 -61.129  1.00  2.290          C  
ATOM  36236  NZ  LYS B2346       3.451  45.183 -62.450  1.00  2.290          N  
ATOM  36237  H   LYS B2346      -0.621  41.618 -57.975  1.00  2.100          H  
ATOM  36238  HA  LYS B2346      -1.514  44.477 -58.316  1.00  1.910          H  
ATOM  36239 1HB  LYS B2346      -0.466  42.552 -60.404  1.00  2.750          H  
ATOM  36240 2HB  LYS B2346      -1.232  44.081 -60.800  1.00  2.750          H  
ATOM  36241 1HG  LYS B2346       0.595  45.195 -59.439  1.00  2.750          H  
ATOM  36242 2HG  LYS B2346       1.345  43.601 -59.268  1.00  2.750          H  
ATOM  36243 1HD  LYS B2346       1.471  43.415 -61.763  1.00  2.750          H  
ATOM  36244 2HD  LYS B2346       0.774  45.029 -61.900  1.00  2.750          H  
ATOM  36245 1HE  LYS B2346       2.676  45.977 -60.648  1.00  2.750          H  
ATOM  36246 2HE  LYS B2346       3.387  44.358 -60.499  1.00  2.750          H  
ATOM  36247 1HZ  LYS B2346       4.362  45.594 -62.304  1.00  2.750          H  
ATOM  36248 2HZ  LYS B2346       3.557  44.283 -62.898  1.00  2.750          H  
ATOM  36249 3HZ  LYS B2346       2.898  45.790 -63.040  1.00  2.750          H  
ATOM  36250  N   ASN B2347      -3.753  43.861 -59.347  1.00  1.400          N  
ATOM  36251  CA  ASN B2347      -5.133  43.472 -59.630  1.00  1.400          C  
ATOM  36252  C   ASN B2347      -5.431  43.200 -61.098  1.00  1.430          C  
ATOM  36253  O   ASN B2347      -5.172  44.038 -61.966  1.00  1.400          O  
ATOM  36254  CB  ASN B2347      -6.094  44.490 -59.061  1.00  1.960          C  
ATOM  36255  CG  ASN B2347      -6.094  44.449 -57.570  1.00  1.960          C  
ATOM  36256  OD1 ASN B2347      -6.149  43.356 -57.006  1.00  1.960          O  
ATOM  36257  ND2 ASN B2347      -6.035  45.588 -56.929  1.00  1.960          N  
ATOM  36258  H   ASN B2347      -3.484  44.830 -59.435  1.00  1.680          H  
ATOM  36259  HA  ASN B2347      -5.318  42.547 -59.107  1.00  1.680          H  
ATOM  36260 1HB  ASN B2347      -5.819  45.491 -59.396  1.00  2.350          H  
ATOM  36261 2HB  ASN B2347      -7.101  44.281 -59.425  1.00  2.350          H  
ATOM  36262 1HD2 ASN B2347      -6.036  45.599 -55.927  1.00  2.350          H  
ATOM  36263 2HD2 ASN B2347      -5.996  46.449 -57.436  1.00  2.350          H  
ATOM  36264  N   PHE B2348      -6.017  42.029 -61.354  1.00  1.500          N  
ATOM  36265  CA  PHE B2348      -6.373  41.618 -62.708  1.00  1.530          C  
ATOM  36266  C   PHE B2348      -7.848  41.221 -62.795  1.00  1.570          C  
ATOM  36267  O   PHE B2348      -8.411  40.676 -61.843  1.00  1.620          O  
ATOM  36268  CB  PHE B2348      -5.541  40.397 -63.122  1.00  2.130          C  
ATOM  36269  CG  PHE B2348      -4.059  40.622 -63.040  1.00  2.130          C  
ATOM  36270  CD1 PHE B2348      -3.373  40.264 -61.884  1.00  2.130          C  
ATOM  36271  CD2 PHE B2348      -3.353  41.205 -64.069  1.00  2.130          C  
ATOM  36272  CE1 PHE B2348      -2.021  40.489 -61.768  1.00  2.130          C  
ATOM  36273  CE2 PHE B2348      -1.999  41.430 -63.948  1.00  2.130          C  
ATOM  36274  CZ  PHE B2348      -1.335  41.073 -62.798  1.00  2.130          C  
ATOM  36275  H   PHE B2348      -6.169  41.408 -60.554  1.00  1.800          H  
ATOM  36276  HA  PHE B2348      -6.188  42.445 -63.395  1.00  1.840          H  
ATOM  36277 1HB  PHE B2348      -5.799  39.545 -62.503  1.00  2.560          H  
ATOM  36278 2HB  PHE B2348      -5.793  40.146 -64.152  1.00  2.560          H  
ATOM  36279  HD1 PHE B2348      -3.920  39.811 -61.051  1.00  2.560          H  
ATOM  36280  HD2 PHE B2348      -3.878  41.499 -64.980  1.00  2.560          H  
ATOM  36281  HE1 PHE B2348      -1.494  40.213 -60.854  1.00  2.560          H  
ATOM  36282  HE2 PHE B2348      -1.454  41.896 -64.761  1.00  2.560          H  
ATOM  36283  HZ  PHE B2348      -0.265  41.252 -62.703  1.00  2.560          H  
ATOM  36284  N   THR B2349      -8.466  41.441 -63.950  1.00  1.600          N  
ATOM  36285  CA  THR B2349      -9.830  40.943 -64.198  1.00  1.680          C  
ATOM  36286  C   THR B2349      -9.716  39.460 -64.513  1.00  2.060          C  
ATOM  36287  O   THR B2349      -8.804  39.059 -65.243  1.00  2.130          O  
ATOM  36288  CB  THR B2349     -10.541  41.693 -65.346  1.00  2.320          C  
ATOM  36289  OG1 THR B2349     -10.693  43.094 -65.013  1.00  2.320          O  
ATOM  36290  CG2 THR B2349     -11.894  41.086 -65.671  1.00  2.320          C  
ATOM  36291  H   THR B2349      -7.988  41.968 -64.671  1.00  1.920          H  
ATOM  36292  HA  THR B2349     -10.432  41.056 -63.294  1.00  2.020          H  
ATOM  36293  HB  THR B2349      -9.939  41.626 -66.225  1.00  2.780          H  
ATOM  36294  HG1 THR B2349     -11.375  43.214 -64.289  1.00  2.780          H  
ATOM  36295 1HG2 THR B2349     -12.344  41.638 -66.493  1.00  2.780          H  
ATOM  36296 2HG2 THR B2349     -11.791  40.048 -65.963  1.00  2.780          H  
ATOM  36297 3HG2 THR B2349     -12.532  41.151 -64.786  1.00  2.780          H  
ATOM  36298  N   THR B2350     -10.605  38.631 -63.957  1.00  2.350          N  
ATOM  36299  CA  THR B2350     -10.504  37.191 -64.193  1.00  2.770          C  
ATOM  36300  C   THR B2350     -11.639  36.511 -64.935  1.00  3.060          C  
ATOM  36301  O   THR B2350     -12.721  37.064 -65.150  1.00  2.920          O  
ATOM  36302  CB  THR B2350     -10.380  36.419 -62.876  1.00  3.710          C  
ATOM  36303  OG1 THR B2350     -11.591  36.554 -62.118  1.00  3.710          O  
ATOM  36304  CG2 THR B2350      -9.278  36.957 -62.104  1.00  3.710          C  
ATOM  36305  H   THR B2350     -11.345  38.997 -63.347  1.00  2.820          H  
ATOM  36306  HA  THR B2350      -9.603  37.028 -64.766  1.00  3.320          H  
ATOM  36307  HB  THR B2350     -10.191  35.366 -63.079  1.00  4.450          H  
ATOM  36308  HG1 THR B2350     -12.316  36.106 -62.569  1.00  4.450          H  
ATOM  36309 1HG2 THR B2350      -9.200  36.399 -61.181  1.00  4.450          H  
ATOM  36310 2HG2 THR B2350      -8.364  36.859 -62.678  1.00  4.450          H  
ATOM  36311 3HG2 THR B2350      -9.460  38.002 -61.884  1.00  4.450          H  
ATOM  36312  N   ALA B2351     -11.364  35.255 -65.293  1.00  3.580          N  
ATOM  36313  CA  ALA B2351     -12.324  34.359 -65.916  1.00  3.750          C  
ATOM  36314  C   ALA B2351     -12.037  32.908 -65.479  1.00  3.760          C  
ATOM  36315  O   ALA B2351     -10.878  32.543 -65.292  1.00  3.840          O  
ATOM  36316  CB  ALA B2351     -12.240  34.472 -67.430  1.00  5.180          C  
ATOM  36317  H   ALA B2351     -10.404  34.944 -65.115  1.00  4.300          H  
ATOM  36318  HA  ALA B2351     -13.311  34.660 -65.585  1.00  4.500          H  
ATOM  36319 1HB  ALA B2351     -12.966  33.813 -67.895  1.00  6.220          H  
ATOM  36320 2HB  ALA B2351     -12.446  35.501 -67.724  1.00  6.220          H  
ATOM  36321 3HB  ALA B2351     -11.244  34.197 -67.763  1.00  6.220          H  
ATOM  36322  N   PRO B2352     -13.070  32.071 -65.246  1.00  3.700          N  
ATOM  36323  CA  PRO B2352     -12.948  30.656 -64.911  1.00  3.730          C  
ATOM  36324  C   PRO B2352     -12.598  29.707 -66.055  1.00  3.930          C  
ATOM  36325  O   PRO B2352     -12.110  28.613 -65.797  1.00  3.860          O  
ATOM  36326  CB  PRO B2352     -14.352  30.332 -64.391  1.00  5.590          C  
ATOM  36327  CG  PRO B2352     -15.262  31.298 -65.109  1.00  5.590          C  
ATOM  36328  CD  PRO B2352     -14.462  32.570 -65.260  1.00  5.590          C  
ATOM  36329  HA  PRO B2352     -12.212  30.552 -64.100  1.00  4.480          H  
ATOM  36330 1HB  PRO B2352     -14.595  29.285 -64.620  1.00  6.710          H  
ATOM  36331 2HB  PRO B2352     -14.386  30.440 -63.298  1.00  6.710          H  
ATOM  36332 1HG  PRO B2352     -15.586  30.882 -66.077  1.00  6.710          H  
ATOM  36333 2HG  PRO B2352     -16.185  31.456 -64.524  1.00  6.710          H  
ATOM  36334 1HD  PRO B2352     -14.721  33.032 -66.223  1.00  6.710          H  
ATOM  36335 2HD  PRO B2352     -14.655  33.238 -64.403  1.00  6.710          H  
ATOM  36336  N   ALA B2353     -12.833  30.104 -67.308  1.00  4.180          N  
ATOM  36337  CA  ALA B2353     -12.585  29.182 -68.409  1.00  4.390          C  
ATOM  36338  C   ALA B2353     -12.528  29.874 -69.765  1.00  4.620          C  
ATOM  36339  O   ALA B2353     -13.134  30.928 -69.978  1.00  4.590          O  
ATOM  36340  CB  ALA B2353     -13.656  28.103 -68.466  1.00  6.060          C  
ATOM  36341  H   ALA B2353     -13.231  31.004 -67.523  1.00  5.020          H  
ATOM  36342  HA  ALA B2353     -11.640  28.704 -68.228  1.00  5.270          H  
ATOM  36343 1HB  ALA B2353     -13.421  27.410 -69.271  1.00  7.270          H  
ATOM  36344 2HB  ALA B2353     -13.689  27.559 -67.527  1.00  7.270          H  
ATOM  36345 3HB  ALA B2353     -14.617  28.566 -68.658  1.00  7.270          H  
ATOM  36346  N   ILE B2354     -11.883  29.209 -70.716  1.00  4.820          N  
ATOM  36347  CA  ILE B2354     -11.933  29.656 -72.110  1.00  4.990          C  
ATOM  36348  C   ILE B2354     -12.894  28.787 -72.901  1.00  5.070          C  
ATOM  36349  O   ILE B2354     -12.739  27.568 -72.953  1.00  5.080          O  
ATOM  36350  CB  ILE B2354     -10.565  29.640 -72.809  1.00  6.920          C  
ATOM  36351  CG1 ILE B2354      -9.640  30.592 -72.094  1.00  6.920          C  
ATOM  36352  CG2 ILE B2354     -10.734  30.016 -74.311  1.00  6.920          C  
ATOM  36353  CD1 ILE B2354      -8.222  30.549 -72.539  1.00  6.920          C  
ATOM  36354  H   ILE B2354     -11.374  28.361 -70.442  1.00  5.780          H  
ATOM  36355  HA  ILE B2354     -12.309  30.679 -72.138  1.00  5.990          H  
ATOM  36356  HB  ILE B2354     -10.134  28.645 -72.732  1.00  8.300          H  
ATOM  36357 1HG1 ILE B2354     -10.007  31.560 -72.221  1.00  8.300          H  
ATOM  36358 2HG1 ILE B2354      -9.672  30.367 -71.041  1.00  8.300          H  
ATOM  36359 1HG2 ILE B2354      -9.784  29.987 -74.809  1.00  8.300          H  
ATOM  36360 2HG2 ILE B2354     -11.388  29.314 -74.809  1.00  8.300          H  
ATOM  36361 3HG2 ILE B2354     -11.160  31.016 -74.378  1.00  8.300          H  
ATOM  36362 1HD1 ILE B2354      -7.657  31.270 -71.954  1.00  8.300          H  
ATOM  36363 2HD1 ILE B2354      -7.827  29.547 -72.374  1.00  8.300          H  
ATOM  36364 3HD1 ILE B2354      -8.127  30.802 -73.581  1.00  8.300          H  
ATOM  36365  N   CYS B2355     -13.869  29.410 -73.561  1.00  5.170          N  
ATOM  36366  CA  CYS B2355     -14.896  28.659 -74.280  1.00  5.230          C  
ATOM  36367  C   CYS B2355     -14.568  28.415 -75.750  1.00  5.150          C  
ATOM  36368  O   CYS B2355     -15.339  28.756 -76.651  1.00  4.820          O  
ATOM  36369  CB  CYS B2355     -16.225  29.388 -74.166  1.00  7.300          C  
ATOM  36370  SG  CYS B2355     -16.816  29.473 -72.475  1.00  7.300          S  
ATOM  36371  H   CYS B2355     -13.915  30.424 -73.526  1.00  6.200          H  
ATOM  36372  HA  CYS B2355     -15.005  27.699 -73.796  1.00  6.280          H  
ATOM  36373 1HB  CYS B2355     -16.119  30.407 -74.542  1.00  8.760          H  
ATOM  36374 2HB  CYS B2355     -16.976  28.886 -74.770  1.00  8.760          H  
ATOM  36375  N   HIS B2356     -13.461  27.722 -75.982  1.00  5.600          N  
ATOM  36376  CA  HIS B2356     -13.042  27.427 -77.351  1.00  5.600          C  
ATOM  36377  C   HIS B2356     -14.004  26.414 -77.940  1.00  5.690          C  
ATOM  36378  O   HIS B2356     -14.152  25.309 -77.424  1.00  5.800          O  
ATOM  36379  CB  HIS B2356     -11.612  26.886 -77.414  1.00  7.840          C  
ATOM  36380  CG  HIS B2356     -11.163  26.633 -78.813  1.00  7.840          C  
ATOM  36381  ND1 HIS B2356     -10.873  27.645 -79.704  1.00  7.840          N  
ATOM  36382  CD2 HIS B2356     -10.982  25.477 -79.482  1.00  7.840          C  
ATOM  36383  CE1 HIS B2356     -10.530  27.116 -80.862  1.00  7.840          C  
ATOM  36384  NE2 HIS B2356     -10.590  25.802 -80.757  1.00  7.840          N  
ATOM  36385  H   HIS B2356     -12.938  27.411 -75.156  1.00  6.720          H  
ATOM  36386  HA  HIS B2356     -13.087  28.330 -77.960  1.00  6.720          H  
ATOM  36387 1HB  HIS B2356     -10.925  27.602 -76.957  1.00  9.410          H  
ATOM  36388 2HB  HIS B2356     -11.544  25.956 -76.856  1.00  9.410          H  
ATOM  36389  HD1 HIS B2356     -10.648  28.613 -79.455  1.00  9.410          H  
ATOM  36390  HD2 HIS B2356     -11.099  24.432 -79.192  1.00  9.410          H  
ATOM  36391  HE1 HIS B2356     -10.259  27.756 -81.700  1.00  9.410          H  
ATOM  36392  N   ASP B2357     -14.680  26.794 -79.020  1.00  5.610          N  
ATOM  36393  CA  ASP B2357     -15.708  25.959 -79.656  1.00  5.610          C  
ATOM  36394  C   ASP B2357     -16.790  25.563 -78.648  1.00  5.660          C  
ATOM  36395  O   ASP B2357     -17.422  24.514 -78.788  1.00  5.610          O  
ATOM  36396  CB  ASP B2357     -15.089  24.680 -80.270  1.00  7.850          C  
ATOM  36397  CG  ASP B2357     -16.014  23.900 -81.312  1.00  7.850          C  
ATOM  36398  OD1 ASP B2357     -16.783  24.521 -82.040  1.00  7.850          O  
ATOM  36399  OD2 ASP B2357     -15.907  22.668 -81.347  1.00  7.850          O  
ATOM  36400  H   ASP B2357     -14.491  27.713 -79.399  1.00  6.730          H  
ATOM  36401  HA  ASP B2357     -16.178  26.536 -80.453  1.00  6.730          H  
ATOM  36402 1HB  ASP B2357     -14.160  24.947 -80.777  1.00  9.420          H  
ATOM  36403 2HB  ASP B2357     -14.820  23.995 -79.471  1.00  9.420          H  
ATOM  36404  N   GLY B2358     -17.052  26.431 -77.663  1.00  5.770          N  
ATOM  36405  CA  GLY B2358     -18.089  26.187 -76.676  1.00  5.820          C  
ATOM  36406  C   GLY B2358     -17.697  25.253 -75.527  1.00  5.910          C  
ATOM  36407  O   GLY B2358     -18.547  24.973 -74.674  1.00  5.980          O  
ATOM  36408  H   GLY B2358     -16.513  27.301 -77.584  1.00  6.920          H  
ATOM  36409 1HA  GLY B2358     -18.392  27.147 -76.256  1.00  6.980          H  
ATOM  36410 2HA  GLY B2358     -18.964  25.782 -77.180  1.00  6.980          H  
ATOM  36411  N   LYS B2359     -16.461  24.742 -75.510  1.00  5.920          N  
ATOM  36412  CA  LYS B2359     -16.032  23.805 -74.473  1.00  5.970          C  
ATOM  36413  C   LYS B2359     -15.329  24.586 -73.393  1.00  5.750          C  
ATOM  36414  O   LYS B2359     -14.530  25.453 -73.701  1.00  5.690          O  
ATOM  36415  CB  LYS B2359     -15.094  22.753 -75.048  1.00  8.340          C  
ATOM  36416  CG  LYS B2359     -15.756  21.579 -75.782  1.00  8.340          C  
ATOM  36417  CD  LYS B2359     -16.313  21.985 -77.153  1.00  8.340          C  
ATOM  36418  CE  LYS B2359     -16.754  20.773 -77.958  1.00  8.340          C  
ATOM  36419  NZ  LYS B2359     -17.378  21.152 -79.290  1.00  8.340          N  
ATOM  36420  H   LYS B2359     -15.793  24.992 -76.246  1.00  7.100          H  
ATOM  36421  HA  LYS B2359     -16.903  23.318 -74.036  1.00  7.160          H  
ATOM  36422 1HB  LYS B2359     -14.383  23.231 -75.726  1.00 10.010          H  
ATOM  36423 2HB  LYS B2359     -14.539  22.344 -74.242  1.00 10.010          H  
ATOM  36424 1HG  LYS B2359     -15.024  20.785 -75.917  1.00 10.010          H  
ATOM  36425 2HG  LYS B2359     -16.575  21.194 -75.175  1.00 10.010          H  
ATOM  36426 1HD  LYS B2359     -17.190  22.612 -77.017  1.00 10.010          H  
ATOM  36427 2HD  LYS B2359     -15.570  22.550 -77.714  1.00 10.010          H  
ATOM  36428 1HE  LYS B2359     -15.890  20.142 -78.143  1.00 10.010          H  
ATOM  36429 2HE  LYS B2359     -17.481  20.217 -77.376  1.00 10.010          H  
ATOM  36430 1HZ  LYS B2359     -17.646  20.312 -79.767  1.00 10.010          H  
ATOM  36431 2HZ  LYS B2359     -18.197  21.720 -79.128  1.00 10.010          H  
ATOM  36432 3HZ  LYS B2359     -16.714  21.685 -79.905  1.00 10.010          H  
ATOM  36433  N   ALA B2360     -15.588  24.286 -72.132  1.00  5.660          N  
ATOM  36434  CA  ALA B2360     -14.989  25.070 -71.064  1.00  5.420          C  
ATOM  36435  C   ALA B2360     -13.634  24.562 -70.620  1.00  5.380          C  
ATOM  36436  O   ALA B2360     -13.554  23.585 -69.866  1.00  5.410          O  
ATOM  36437  CB  ALA B2360     -15.924  25.088 -69.878  1.00  7.680          C  
ATOM  36438  H   ALA B2360     -16.212  23.513 -71.888  1.00  6.790          H  
ATOM  36439  HA  ALA B2360     -14.854  26.088 -71.432  1.00  6.500          H  
ATOM  36440 1HB  ALA B2360     -15.495  25.710 -69.106  1.00  9.220          H  
ATOM  36441 2HB  ALA B2360     -16.886  25.485 -70.173  1.00  9.220          H  
ATOM  36442 3HB  ALA B2360     -16.056  24.077 -69.509  1.00  9.220          H  
ATOM  36443  N   HIS B2361     -12.572  25.244 -71.063  1.00  5.320          N  
ATOM  36444  CA  HIS B2361     -11.201  24.862 -70.731  1.00  5.300          C  
ATOM  36445  C   HIS B2361     -10.792  25.541 -69.435  1.00  5.040          C  
ATOM  36446  O   HIS B2361     -10.721  26.774 -69.363  1.00  4.880          O  
ATOM  36447  CB  HIS B2361     -10.217  25.264 -71.838  1.00  7.430          C  
ATOM  36448  CG  HIS B2361     -10.320  24.497 -73.127  1.00  7.430          C  
ATOM  36449  ND1 HIS B2361      -9.399  23.517 -73.484  1.00  7.430          N  
ATOM  36450  CD2 HIS B2361     -11.226  24.545 -74.135  1.00  7.430          C  
ATOM  36451  CE1 HIS B2361      -9.737  23.011 -74.659  1.00  7.430          C  
ATOM  36452  NE2 HIS B2361     -10.840  23.610 -75.074  1.00  7.430          N  
ATOM  36453  H   HIS B2361     -12.714  26.039 -71.702  1.00  6.380          H  
ATOM  36454  HA  HIS B2361     -11.144  23.794 -70.592  1.00  6.360          H  
ATOM  36455 1HB  HIS B2361     -10.356  26.317 -72.071  1.00  8.910          H  
ATOM  36456 2HB  HIS B2361      -9.203  25.144 -71.466  1.00  8.910          H  
ATOM  36457  HD1 HIS B2361      -8.433  23.455 -73.121  1.00  8.910          H  
ATOM  36458  HD2 HIS B2361     -12.120  25.147 -74.299  1.00  8.910          H  
ATOM  36459  HE1 HIS B2361      -9.135  22.226 -75.116  1.00  8.910          H  
ATOM  36460  N   PHE B2362     -10.553  24.748 -68.402  1.00  4.990          N  
ATOM  36461  CA  PHE B2362     -10.254  25.274 -67.086  1.00  4.710          C  
ATOM  36462  C   PHE B2362      -8.768  25.308 -66.756  1.00  4.660          C  
ATOM  36463  O   PHE B2362      -8.029  24.351 -67.044  1.00  4.980          O  
ATOM  36464  CB  PHE B2362     -10.984  24.483 -66.020  1.00  6.710          C  
ATOM  36465  CG  PHE B2362     -12.422  24.791 -65.951  1.00  6.710          C  
ATOM  36466  CD1 PHE B2362     -13.331  24.139 -66.725  1.00  6.710          C  
ATOM  36467  CD2 PHE B2362     -12.872  25.750 -65.067  1.00  6.710          C  
ATOM  36468  CE1 PHE B2362     -14.660  24.429 -66.613  1.00  6.710          C  
ATOM  36469  CE2 PHE B2362     -14.190  26.039 -64.957  1.00  6.710          C  
ATOM  36470  CZ  PHE B2362     -15.081  25.376 -65.723  1.00  6.710          C  
ATOM  36471  H   PHE B2362     -10.597  23.738 -68.535  1.00  5.990          H  
ATOM  36472  HA  PHE B2362     -10.677  26.268 -67.073  1.00  5.650          H  
ATOM  36473 1HB  PHE B2362     -10.880  23.417 -66.240  1.00  8.050          H  
ATOM  36474 2HB  PHE B2362     -10.542  24.661 -65.044  1.00  8.050          H  
ATOM  36475  HD1 PHE B2362     -12.985  23.378 -67.430  1.00  8.050          H  
ATOM  36476  HD2 PHE B2362     -12.159  26.286 -64.444  1.00  8.050          H  
ATOM  36477  HE1 PHE B2362     -15.378  23.897 -67.228  1.00  8.050          H  
ATOM  36478  HE2 PHE B2362     -14.527  26.796 -64.254  1.00  8.050          H  
ATOM  36479  HZ  PHE B2362     -16.122  25.603 -65.621  1.00  8.050          H  
ATOM  36480  N   PRO B2363      -8.306  26.366 -66.072  1.00  4.280          N  
ATOM  36481  CA  PRO B2363      -6.941  26.600 -65.675  1.00  4.250          C  
ATOM  36482  C   PRO B2363      -6.652  25.809 -64.428  1.00  4.540          C  
ATOM  36483  O   PRO B2363      -6.571  26.380 -63.353  1.00  5.000          O  
ATOM  36484  CB  PRO B2363      -6.936  28.101 -65.394  1.00  6.380          C  
ATOM  36485  CG  PRO B2363      -8.304  28.377 -64.829  1.00  6.380          C  
ATOM  36486  CD  PRO B2363      -9.239  27.410 -65.531  1.00  6.380          C  
ATOM  36487  HA  PRO B2363      -6.265  26.325 -66.482  1.00  5.100          H  
ATOM  36488 1HB  PRO B2363      -6.120  28.360 -64.724  1.00  7.650          H  
ATOM  36489 2HB  PRO B2363      -6.768  28.649 -66.327  1.00  7.650          H  
ATOM  36490 1HG  PRO B2363      -8.289  28.247 -63.731  1.00  7.650          H  
ATOM  36491 2HG  PRO B2363      -8.574  29.430 -65.013  1.00  7.650          H  
ATOM  36492 1HD  PRO B2363      -9.921  26.982 -64.792  1.00  7.650          H  
ATOM  36493 2HD  PRO B2363      -9.764  27.956 -66.275  1.00  7.650          H  
ATOM  36494  N   ARG B2364      -6.570  24.490 -64.516  1.00  4.290          N  
ATOM  36495  CA  ARG B2364      -6.415  23.630 -63.334  1.00  4.440          C  
ATOM  36496  C   ARG B2364      -5.810  24.318 -62.068  1.00  4.460          C  
ATOM  36497  O   ARG B2364      -6.486  24.402 -61.031  1.00  4.540          O  
ATOM  36498  CB  ARG B2364      -5.570  22.410 -63.682  1.00  6.160          C  
ATOM  36499  CG  ARG B2364      -5.409  21.398 -62.551  1.00  6.160          C  
ATOM  36500  CD  ARG B2364      -4.629  20.215 -62.978  1.00  6.160          C  
ATOM  36501  NE  ARG B2364      -4.375  19.305 -61.863  1.00  6.160          N  
ATOM  36502  CZ  ARG B2364      -5.218  18.346 -61.404  1.00  6.160          C  
ATOM  36503  NH1 ARG B2364      -6.403  18.159 -61.953  1.00  6.160          N  
ATOM  36504  NH2 ARG B2364      -4.839  17.591 -60.385  1.00  6.160          N  
ATOM  36505  H   ARG B2364      -6.677  24.082 -65.455  1.00  5.150          H  
ATOM  36506  HA  ARG B2364      -7.405  23.268 -63.065  1.00  5.330          H  
ATOM  36507 1HB  ARG B2364      -6.023  21.889 -64.527  1.00  7.390          H  
ATOM  36508 2HB  ARG B2364      -4.576  22.725 -63.990  1.00  7.390          H  
ATOM  36509 1HG  ARG B2364      -4.896  21.849 -61.708  1.00  7.390          H  
ATOM  36510 2HG  ARG B2364      -6.394  21.068 -62.230  1.00  7.390          H  
ATOM  36511 1HD  ARG B2364      -5.158  19.676 -63.760  1.00  7.390          H  
ATOM  36512 2HD  ARG B2364      -3.664  20.549 -63.365  1.00  7.390          H  
ATOM  36513  HE  ARG B2364      -3.480  19.398 -61.393  1.00  7.390          H  
ATOM  36514 1HH1 ARG B2364      -6.707  18.735 -62.721  1.00  7.390          H  
ATOM  36515 2HH1 ARG B2364      -7.018  17.440 -61.595  1.00  7.390          H  
ATOM  36516 1HH2 ARG B2364      -3.931  17.734 -59.961  1.00  7.390          H  
ATOM  36517 2HH2 ARG B2364      -5.453  16.873 -60.029  1.00  7.390          H  
ATOM  36518  N   GLU B2365      -4.532  24.737 -62.133  1.00  4.410          N  
ATOM  36519  CA  GLU B2365      -3.830  25.347 -60.982  1.00  4.470          C  
ATOM  36520  C   GLU B2365      -3.697  26.877 -61.067  1.00  4.270          C  
ATOM  36521  O   GLU B2365      -2.970  27.499 -60.271  1.00  4.530          O  
ATOM  36522  CB  GLU B2365      -2.418  24.775 -60.823  1.00  6.230          C  
ATOM  36523  CG  GLU B2365      -2.339  23.298 -60.525  1.00  6.230          C  
ATOM  36524  CD  GLU B2365      -0.920  22.834 -60.258  1.00  6.230          C  
ATOM  36525  OE1 GLU B2365      -0.021  23.659 -60.225  1.00  6.230          O  
ATOM  36526  OE2 GLU B2365      -0.734  21.650 -60.081  1.00  6.230          O  
ATOM  36527  H   GLU B2365      -4.037  24.646 -63.007  1.00  5.290          H  
ATOM  36528  HA  GLU B2365      -4.387  25.104 -60.087  1.00  5.360          H  
ATOM  36529 1HB  GLU B2365      -1.852  24.960 -61.736  1.00  7.480          H  
ATOM  36530 2HB  GLU B2365      -1.912  25.300 -60.014  1.00  7.480          H  
ATOM  36531 1HG  GLU B2365      -2.964  23.072 -59.662  1.00  7.480          H  
ATOM  36532 2HG  GLU B2365      -2.730  22.754 -61.378  1.00  7.480          H  
ATOM  36533  N   GLY B2366      -4.344  27.475 -62.055  1.00  3.810          N  
ATOM  36534  CA  GLY B2366      -4.198  28.895 -62.285  1.00  3.590          C  
ATOM  36535  C   GLY B2366      -5.478  29.705 -62.355  1.00  3.470          C  
ATOM  36536  O   GLY B2366      -6.553  29.294 -61.913  1.00  3.550          O  
ATOM  36537  H   GLY B2366      -4.986  26.933 -62.631  1.00  4.570          H  
ATOM  36538 1HA  GLY B2366      -3.578  29.316 -61.506  1.00  4.310          H  
ATOM  36539 2HA  GLY B2366      -3.647  29.035 -63.213  1.00  4.310          H  
ATOM  36540  N   VAL B2367      -5.312  30.901 -62.891  1.00  3.310          N  
ATOM  36541  CA  VAL B2367      -6.348  31.895 -63.035  1.00  3.200          C  
ATOM  36542  C   VAL B2367      -6.299  32.459 -64.446  1.00  3.090          C  
ATOM  36543  O   VAL B2367      -5.207  32.769 -64.924  1.00  3.080          O  
ATOM  36544  CB  VAL B2367      -6.052  33.060 -62.055  1.00  4.520          C  
ATOM  36545  CG1 VAL B2367      -7.156  34.095 -62.103  1.00  4.520          C  
ATOM  36546  CG2 VAL B2367      -5.811  32.528 -60.667  1.00  4.520          C  
ATOM  36547  H   VAL B2367      -4.363  31.128 -63.168  1.00  3.970          H  
ATOM  36548  HA  VAL B2367      -7.324  31.442 -62.846  1.00  3.840          H  
ATOM  36549  HB  VAL B2367      -5.144  33.564 -62.385  1.00  5.430          H  
ATOM  36550 1HG1 VAL B2367      -6.907  34.897 -61.444  1.00  5.430          H  
ATOM  36551 2HG1 VAL B2367      -7.277  34.486 -63.097  1.00  5.430          H  
ATOM  36552 3HG1 VAL B2367      -8.093  33.644 -61.783  1.00  5.430          H  
ATOM  36553 1HG2 VAL B2367      -5.568  33.335 -60.008  1.00  5.430          H  
ATOM  36554 2HG2 VAL B2367      -6.704  32.017 -60.313  1.00  5.430          H  
ATOM  36555 3HG2 VAL B2367      -4.974  31.837 -60.682  1.00  5.430          H  
ATOM  36556  N   PHE B2368      -7.432  32.600 -65.141  1.00  3.030          N  
ATOM  36557  CA  PHE B2368      -7.315  33.313 -66.408  1.00  2.990          C  
ATOM  36558  C   PHE B2368      -7.411  34.770 -66.032  1.00  2.640          C  
ATOM  36559  O   PHE B2368      -8.324  35.163 -65.298  1.00  2.340          O  
ATOM  36560  CB  PHE B2368      -8.359  32.955 -67.466  1.00  4.200          C  
ATOM  36561  CG  PHE B2368      -8.192  31.617 -68.064  1.00  4.200          C  
ATOM  36562  CD1 PHE B2368      -9.090  30.606 -67.831  1.00  4.200          C  
ATOM  36563  CD2 PHE B2368      -7.103  31.352 -68.870  1.00  4.200          C  
ATOM  36564  CE1 PHE B2368      -8.888  29.384 -68.412  1.00  4.200          C  
ATOM  36565  CE2 PHE B2368      -6.937  30.117 -69.417  1.00  4.200          C  
ATOM  36566  CZ  PHE B2368      -7.841  29.150 -69.183  1.00  4.200          C  
ATOM  36567  H   PHE B2368      -8.332  32.292 -64.783  1.00  3.640          H  
ATOM  36568  HA  PHE B2368      -6.337  33.137 -66.838  1.00  3.590          H  
ATOM  36569 1HB  PHE B2368      -9.333  33.011 -67.040  1.00  5.040          H  
ATOM  36570 2HB  PHE B2368      -8.318  33.684 -68.267  1.00  5.040          H  
ATOM  36571  HD1 PHE B2368      -9.963  30.782 -67.193  1.00  5.040          H  
ATOM  36572  HD2 PHE B2368      -6.373  32.141 -69.067  1.00  5.040          H  
ATOM  36573  HE1 PHE B2368      -9.569  28.582 -68.265  1.00  5.040          H  
ATOM  36574  HE2 PHE B2368      -6.088  29.903 -70.046  1.00  5.040          H  
ATOM  36575  HZ  PHE B2368      -7.728  28.178 -69.620  1.00  5.040          H  
ATOM  36576  N   VAL B2369      -6.459  35.559 -66.512  1.00  2.670          N  
ATOM  36577  CA  VAL B2369      -6.365  36.979 -66.194  1.00  2.380          C  
ATOM  36578  C   VAL B2369      -6.257  37.894 -67.402  1.00  2.400          C  
ATOM  36579  O   VAL B2369      -5.633  37.546 -68.409  1.00  2.560          O  
ATOM  36580  CB  VAL B2369      -5.116  37.219 -65.309  1.00  3.450          C  
ATOM  36581  CG1 VAL B2369      -5.272  36.544 -63.976  1.00  3.450          C  
ATOM  36582  CG2 VAL B2369      -3.858  36.642 -66.019  1.00  3.450          C  
ATOM  36583  H   VAL B2369      -5.774  35.124 -67.132  1.00  3.200          H  
ATOM  36584  HA  VAL B2369      -7.252  37.255 -65.631  1.00  2.860          H  
ATOM  36585  HB  VAL B2369      -4.991  38.278 -65.147  1.00  4.140          H  
ATOM  36586 1HG1 VAL B2369      -4.393  36.733 -63.391  1.00  4.140          H  
ATOM  36587 2HG1 VAL B2369      -6.144  36.941 -63.469  1.00  4.140          H  
ATOM  36588 3HG1 VAL B2369      -5.384  35.476 -64.123  1.00  4.140          H  
ATOM  36589 1HG2 VAL B2369      -2.995  36.796 -65.419  1.00  4.140          H  
ATOM  36590 2HG2 VAL B2369      -3.983  35.568 -66.173  1.00  4.140          H  
ATOM  36591 3HG2 VAL B2369      -3.707  37.125 -66.978  1.00  4.140          H  
ATOM  36592  N   SER B2370      -6.805  39.099 -67.269  1.00  2.280          N  
ATOM  36593  CA  SER B2370      -6.685  40.120 -68.305  1.00  2.270          C  
ATOM  36594  C   SER B2370      -5.518  41.040 -67.984  1.00  2.260          C  
ATOM  36595  O   SER B2370      -5.440  41.604 -66.886  1.00  2.280          O  
ATOM  36596  CB  SER B2370      -7.935  40.941 -68.429  1.00  3.180          C  
ATOM  36597  OG  SER B2370      -7.768  41.968 -69.373  1.00  3.180          O  
ATOM  36598  H   SER B2370      -7.361  39.288 -66.431  1.00  2.740          H  
ATOM  36599  HA  SER B2370      -6.495  39.632 -69.259  1.00  2.720          H  
ATOM  36600 1HB  SER B2370      -8.761  40.316 -68.709  1.00  3.820          H  
ATOM  36601 2HB  SER B2370      -8.158  41.369 -67.472  1.00  3.820          H  
ATOM  36602  HG  SER B2370      -8.624  42.406 -69.438  1.00  3.820          H  
ATOM  36603  N   ASN B2371      -4.591  41.166 -68.930  1.00  2.220          N  
ATOM  36604  CA  ASN B2371      -3.385  41.970 -68.758  1.00  2.210          C  
ATOM  36605  C   ASN B2371      -2.954  42.623 -70.074  1.00  2.100          C  
ATOM  36606  O   ASN B2371      -2.655  41.945 -71.057  1.00  2.170          O  
ATOM  36607  CB  ASN B2371      -2.259  41.139 -68.165  1.00  3.100          C  
ATOM  36608  CG  ASN B2371      -1.027  41.960 -67.841  1.00  3.100          C  
ATOM  36609  OD1 ASN B2371      -0.901  43.116 -68.266  1.00  3.100          O  
ATOM  36610  ND2 ASN B2371      -0.119  41.383 -67.099  1.00  3.100          N  
ATOM  36611  H   ASN B2371      -4.741  40.662 -69.809  1.00  2.660          H  
ATOM  36612  HA  ASN B2371      -3.610  42.777 -68.060  1.00  2.650          H  
ATOM  36613 1HB  ASN B2371      -2.611  40.660 -67.251  1.00  3.720          H  
ATOM  36614 2HB  ASN B2371      -1.982  40.353 -68.854  1.00  3.720          H  
ATOM  36615 1HD2 ASN B2371       0.719  41.873 -66.853  1.00  3.720          H  
ATOM  36616 2HD2 ASN B2371      -0.270  40.446 -66.769  1.00  3.720          H  
ATOM  36617  N   GLY B2372      -3.022  43.949 -70.147  1.00  1.860          N  
ATOM  36618  CA  GLY B2372      -2.632  44.614 -71.384  1.00  1.700          C  
ATOM  36619  C   GLY B2372      -3.664  44.390 -72.465  1.00  1.580          C  
ATOM  36620  O   GLY B2372      -3.340  44.414 -73.651  1.00  1.540          O  
ATOM  36621  H   GLY B2372      -3.280  44.483 -69.328  1.00  2.230          H  
ATOM  36622 1HA  GLY B2372      -2.516  45.683 -71.201  1.00  2.040          H  
ATOM  36623 2HA  GLY B2372      -1.664  44.237 -71.711  1.00  2.040          H  
ATOM  36624  N   THR B2373      -4.909  44.142 -72.031  1.00  1.580          N  
ATOM  36625  CA  THR B2373      -6.093  43.833 -72.846  1.00  1.530          C  
ATOM  36626  C   THR B2373      -6.107  42.384 -73.359  1.00  1.770          C  
ATOM  36627  O   THR B2373      -7.093  41.958 -73.965  1.00  1.770          O  
ATOM  36628  CB  THR B2373      -6.321  44.804 -74.041  1.00  2.160          C  
ATOM  36629  OG1 THR B2373      -5.443  44.482 -75.119  1.00  2.160          O  
ATOM  36630  CG2 THR B2373      -6.161  46.282 -73.649  1.00  2.160          C  
ATOM  36631  H   THR B2373      -5.063  44.181 -71.032  1.00  1.900          H  
ATOM  36632  HA  THR B2373      -6.966  43.940 -72.203  1.00  1.840          H  
ATOM  36633  HB  THR B2373      -7.342  44.666 -74.391  1.00  2.590          H  
ATOM  36634  HG1 THR B2373      -4.538  44.487 -74.782  1.00  2.590          H  
ATOM  36635 1HG2 THR B2373      -6.370  46.903 -74.517  1.00  2.590          H  
ATOM  36636 2HG2 THR B2373      -6.865  46.519 -72.854  1.00  2.590          H  
ATOM  36637 3HG2 THR B2373      -5.158  46.486 -73.308  1.00  2.590          H  
ATOM  36638  N   HIS B2374      -5.032  41.621 -73.127  1.00  2.010          N  
ATOM  36639  CA  HIS B2374      -4.956  40.239 -73.579  1.00  2.270          C  
ATOM  36640  C   HIS B2374      -5.275  39.280 -72.453  1.00  2.350          C  
ATOM  36641  O   HIS B2374      -5.067  39.590 -71.279  1.00  2.330          O  
ATOM  36642  CB  HIS B2374      -3.552  39.919 -74.085  1.00  3.070          C  
ATOM  36643  CG  HIS B2374      -3.168  40.620 -75.306  1.00  3.070          C  
ATOM  36644  ND1 HIS B2374      -3.587  40.225 -76.560  1.00  3.070          N  
ATOM  36645  CD2 HIS B2374      -2.400  41.710 -75.489  1.00  3.070          C  
ATOM  36646  CE1 HIS B2374      -3.089  41.049 -77.461  1.00  3.070          C  
ATOM  36647  NE2 HIS B2374      -2.365  41.959 -76.836  1.00  3.070          N  
ATOM  36648  H   HIS B2374      -4.234  41.982 -72.599  1.00  2.410          H  
ATOM  36649  HA  HIS B2374      -5.668  40.071 -74.385  1.00  2.720          H  
ATOM  36650 1HB  HIS B2374      -2.848  40.218 -73.324  1.00  3.690          H  
ATOM  36651 2HB  HIS B2374      -3.443  38.843 -74.234  1.00  3.690          H  
ATOM  36652  HD2 HIS B2374      -1.906  42.289 -74.706  1.00  3.690          H  
ATOM  36653  HE1 HIS B2374      -3.249  40.990 -78.538  1.00  3.690          H  
ATOM  36654  HE2 HIS B2374      -1.866  42.722 -77.271  1.00  3.690          H  
ATOM  36655  N   TRP B2375      -5.760  38.092 -72.785  1.00  2.460          N  
ATOM  36656  CA  TRP B2375      -5.948  37.103 -71.738  1.00  2.580          C  
ATOM  36657  C   TRP B2375      -4.786  36.118 -71.673  1.00  2.710          C  
ATOM  36658  O   TRP B2375      -4.296  35.648 -72.703  1.00  2.730          O  
ATOM  36659  CB  TRP B2375      -7.291  36.396 -71.916  1.00  3.560          C  
ATOM  36660  CG  TRP B2375      -8.445  37.278 -71.518  1.00  3.560          C  
ATOM  36661  CD1 TRP B2375      -9.123  38.175 -72.286  1.00  3.560          C  
ATOM  36662  CD2 TRP B2375      -9.071  37.325 -70.217  1.00  3.560          C  
ATOM  36663  NE1 TRP B2375     -10.112  38.777 -71.532  1.00  3.560          N  
ATOM  36664  CE2 TRP B2375     -10.089  38.268 -70.283  1.00  3.560          C  
ATOM  36665  CE3 TRP B2375      -8.857  36.656 -69.030  1.00  3.560          C  
ATOM  36666  CZ2 TRP B2375     -10.888  38.560 -69.196  1.00  3.560          C  
ATOM  36667  CZ3 TRP B2375      -9.657  36.953 -67.952  1.00  3.560          C  
ATOM  36668  CH2 TRP B2375     -10.645  37.881 -68.034  1.00  3.560          C  
ATOM  36669  H   TRP B2375      -5.958  37.867 -73.751  1.00  2.950          H  
ATOM  36670  HA  TRP B2375      -5.993  37.619 -70.785  1.00  3.100          H  
ATOM  36671 1HB  TRP B2375      -7.420  36.106 -72.955  1.00  4.280          H  
ATOM  36672 2HB  TRP B2375      -7.315  35.491 -71.311  1.00  4.280          H  
ATOM  36673  HD1 TRP B2375      -8.913  38.393 -73.330  1.00  4.280          H  
ATOM  36674  HE1 TRP B2375     -10.796  39.515 -71.815  1.00  4.280          H  
ATOM  36675  HE3 TRP B2375      -8.068  35.919 -68.948  1.00  4.280          H  
ATOM  36676  HZ2 TRP B2375     -11.684  39.305 -69.253  1.00  4.280          H  
ATOM  36677  HZ3 TRP B2375      -9.478  36.429 -67.035  1.00  4.280          H  
ATOM  36678  HH2 TRP B2375     -11.256  38.092 -67.167  1.00  4.280          H  
ATOM  36679  N   PHE B2376      -4.405  35.774 -70.447  1.00  2.820          N  
ATOM  36680  CA  PHE B2376      -3.345  34.809 -70.186  1.00  2.980          C  
ATOM  36681  C   PHE B2376      -3.754  33.945 -69.023  1.00  2.980          C  
ATOM  36682  O   PHE B2376      -4.772  34.205 -68.383  1.00  2.900          O  
ATOM  36683  CB  PHE B2376      -2.057  35.504 -69.762  1.00  4.110          C  
ATOM  36684  CG  PHE B2376      -1.548  36.504 -70.702  1.00  4.110          C  
ATOM  36685  CD1 PHE B2376      -1.919  37.823 -70.549  1.00  4.110          C  
ATOM  36686  CD2 PHE B2376      -0.698  36.164 -71.729  1.00  4.110          C  
ATOM  36687  CE1 PHE B2376      -1.453  38.774 -71.400  1.00  4.110          C  
ATOM  36688  CE2 PHE B2376      -0.232  37.122 -72.592  1.00  4.110          C  
ATOM  36689  CZ  PHE B2376      -0.611  38.433 -72.425  1.00  4.110          C  
ATOM  36690  H   PHE B2376      -4.856  36.259 -69.665  1.00  3.380          H  
ATOM  36691  HA  PHE B2376      -3.186  34.192 -71.070  1.00  3.580          H  
ATOM  36692 1HB  PHE B2376      -2.207  35.987 -68.798  1.00  4.930          H  
ATOM  36693 2HB  PHE B2376      -1.290  34.757 -69.628  1.00  4.930          H  
ATOM  36694  HD1 PHE B2376      -2.596  38.099 -69.737  1.00  4.930          H  
ATOM  36695  HD2 PHE B2376      -0.395  35.130 -71.856  1.00  4.930          H  
ATOM  36696  HE1 PHE B2376      -1.753  39.804 -71.265  1.00  4.930          H  
ATOM  36697  HE2 PHE B2376       0.439  36.848 -73.404  1.00  4.930          H  
ATOM  36698  HZ  PHE B2376      -0.243  39.200 -73.106  1.00  4.930          H  
ATOM  36699  N   VAL B2377      -2.945  32.955 -68.693  1.00  3.080          N  
ATOM  36700  CA  VAL B2377      -3.253  32.137 -67.538  1.00  3.090          C  
ATOM  36701  C   VAL B2377      -2.059  32.201 -66.631  1.00  3.100          C  
ATOM  36702  O   VAL B2377      -0.913  32.202 -67.096  1.00  3.110          O  
ATOM  36703  CB  VAL B2377      -3.585  30.678 -67.926  1.00  4.320          C  
ATOM  36704  CG1 VAL B2377      -2.395  30.011 -68.518  1.00  4.320          C  
ATOM  36705  CG2 VAL B2377      -4.152  29.904 -66.710  1.00  4.320          C  
ATOM  36706  H   VAL B2377      -2.119  32.768 -69.241  1.00  3.700          H  
ATOM  36707  HA  VAL B2377      -4.104  32.555 -67.015  1.00  3.710          H  
ATOM  36708  HB  VAL B2377      -4.317  30.709 -68.701  1.00  5.190          H  
ATOM  36709 1HG1 VAL B2377      -2.657  29.006 -68.850  1.00  5.190          H  
ATOM  36710 2HG1 VAL B2377      -2.084  30.593 -69.329  1.00  5.190          H  
ATOM  36711 3HG1 VAL B2377      -1.582  29.939 -67.798  1.00  5.190          H  
ATOM  36712 1HG2 VAL B2377      -4.413  28.897 -67.020  1.00  5.190          H  
ATOM  36713 2HG2 VAL B2377      -3.418  29.849 -65.911  1.00  5.190          H  
ATOM  36714 3HG2 VAL B2377      -5.045  30.416 -66.347  1.00  5.190          H  
ATOM  36715  N   THR B2378      -2.319  32.267 -65.345  1.00  3.080          N  
ATOM  36716  CA  THR B2378      -1.234  32.325 -64.410  1.00  3.080          C  
ATOM  36717  C   THR B2378      -1.489  31.521 -63.150  1.00  3.170          C  
ATOM  36718  O   THR B2378      -2.629  31.284 -62.774  1.00  3.220          O  
ATOM  36719  CB  THR B2378      -0.972  33.767 -64.061  1.00  4.310          C  
ATOM  36720  OG1 THR B2378       0.172  33.803 -63.292  1.00  4.310          O  
ATOM  36721  CG2 THR B2378      -2.133  34.348 -63.294  1.00  4.310          C  
ATOM  36722  H   THR B2378      -3.294  32.316 -65.044  1.00  3.700          H  
ATOM  36723  HA  THR B2378      -0.342  31.916 -64.886  1.00  3.700          H  
ATOM  36724  HB  THR B2378      -0.812  34.342 -64.976  1.00  5.170          H  
ATOM  36725  HG1 THR B2378       0.911  33.519 -63.867  1.00  5.170          H  
ATOM  36726 1HG2 THR B2378      -1.922  35.365 -63.054  1.00  5.170          H  
ATOM  36727 2HG2 THR B2378      -3.035  34.301 -63.904  1.00  5.170          H  
ATOM  36728 3HG2 THR B2378      -2.293  33.792 -62.373  1.00  5.170          H  
ATOM  36729  N   GLN B2379      -0.429  31.075 -62.495  1.00  3.210          N  
ATOM  36730  CA  GLN B2379      -0.576  30.305 -61.263  1.00  3.290          C  
ATOM  36731  C   GLN B2379      -1.175  31.132 -60.139  1.00  3.160          C  
ATOM  36732  O   GLN B2379      -0.769  32.268 -59.889  1.00  3.030          O  
ATOM  36733  CB  GLN B2379       0.770  29.720 -60.820  1.00  4.570          C  
ATOM  36734  CG  GLN B2379       1.326  28.659 -61.750  1.00  4.570          C  
ATOM  36735  CD  GLN B2379       0.508  27.353 -61.746  1.00  4.570          C  
ATOM  36736  OE1 GLN B2379      -0.255  27.106 -62.692  1.00  4.570          O  
ATOM  36737  NE2 GLN B2379       0.694  26.529 -60.701  1.00  4.570          N  
ATOM  36738  H   GLN B2379       0.489  31.282 -62.862  1.00  3.850          H  
ATOM  36739  HA  GLN B2379      -1.251  29.474 -61.458  1.00  3.950          H  
ATOM  36740 1HB  GLN B2379       1.508  30.524 -60.740  1.00  5.490          H  
ATOM  36741 2HB  GLN B2379       0.666  29.272 -59.831  1.00  5.490          H  
ATOM  36742 1HG  GLN B2379       1.338  29.051 -62.764  1.00  5.490          H  
ATOM  36743 2HG  GLN B2379       2.342  28.417 -61.430  1.00  5.490          H  
ATOM  36744 1HE2 GLN B2379       0.209  25.617 -60.639  1.00  5.490          H  
ATOM  36745 2HE2 GLN B2379       1.350  26.771 -59.953  1.00  5.490          H  
ATOM  36746  N   ARG B2380      -2.051  30.507 -59.362  1.00  3.180          N  
ATOM  36747  CA  ARG B2380      -2.688  31.189 -58.238  1.00  2.970          C  
ATOM  36748  C   ARG B2380      -1.681  31.779 -57.238  1.00  2.890          C  
ATOM  36749  O   ARG B2380      -1.925  32.841 -56.663  1.00  2.730          O  
ATOM  36750  CB  ARG B2380      -3.626  30.224 -57.506  1.00  4.240          C  
ATOM  36751  CG  ARG B2380      -4.931  29.883 -58.264  1.00  4.240          C  
ATOM  36752  CD  ARG B2380      -5.950  29.170 -57.432  1.00  4.240          C  
ATOM  36753  NE  ARG B2380      -5.530  27.814 -57.048  1.00  4.240          N  
ATOM  36754  CZ  ARG B2380      -5.731  26.682 -57.785  1.00  4.240          C  
ATOM  36755  NH1 ARG B2380      -6.348  26.731 -58.961  1.00  4.240          N  
ATOM  36756  NH2 ARG B2380      -5.300  25.521 -57.309  1.00  4.240          N  
ATOM  36757  H   ARG B2380      -2.336  29.550 -59.615  1.00  3.820          H  
ATOM  36758  HA  ARG B2380      -3.285  32.008 -58.640  1.00  3.560          H  
ATOM  36759 1HB  ARG B2380      -3.103  29.287 -57.323  1.00  5.090          H  
ATOM  36760 2HB  ARG B2380      -3.894  30.644 -56.538  1.00  5.090          H  
ATOM  36761 1HG  ARG B2380      -5.387  30.802 -58.577  1.00  5.090          H  
ATOM  36762 2HG  ARG B2380      -4.705  29.276 -59.140  1.00  5.090          H  
ATOM  36763 1HD  ARG B2380      -6.118  29.740 -56.518  1.00  5.090          H  
ATOM  36764 2HD  ARG B2380      -6.885  29.105 -57.983  1.00  5.090          H  
ATOM  36765  HE  ARG B2380      -5.057  27.713 -56.159  1.00  5.090          H  
ATOM  36766 1HH1 ARG B2380      -6.680  27.612 -59.331  1.00  5.090          H  
ATOM  36767 2HH1 ARG B2380      -6.486  25.874 -59.534  1.00  5.090          H  
ATOM  36768 1HH2 ARG B2380      -4.831  25.485 -56.416  1.00  5.090          H  
ATOM  36769 2HH2 ARG B2380      -5.441  24.667 -57.833  1.00  5.090          H  
ATOM  36770  N   ASN B2381      -0.557  31.091 -57.020  1.00  3.000          N  
ATOM  36771  CA  ASN B2381       0.434  31.540 -56.045  1.00  2.940          C  
ATOM  36772  C   ASN B2381       1.605  32.362 -56.618  1.00  2.980          C  
ATOM  36773  O   ASN B2381       2.554  32.662 -55.881  1.00  2.970          O  
ATOM  36774  CB  ASN B2381       0.985  30.323 -55.320  1.00  4.140          C  
ATOM  36775  CG  ASN B2381      -0.068  29.601 -54.507  1.00  4.140          C  
ATOM  36776  OD1 ASN B2381      -1.029  30.196 -53.986  1.00  4.140          O  
ATOM  36777  ND2 ASN B2381       0.090  28.308 -54.369  1.00  4.140          N  
ATOM  36778  H   ASN B2381      -0.404  30.224 -57.519  1.00  3.600          H  
ATOM  36779  HA  ASN B2381      -0.077  32.177 -55.321  1.00  3.530          H  
ATOM  36780 1HB  ASN B2381       1.411  29.624 -56.045  1.00  4.970          H  
ATOM  36781 2HB  ASN B2381       1.793  30.627 -54.651  1.00  4.970          H  
ATOM  36782 1HD2 ASN B2381      -0.569  27.780 -53.841  1.00  4.970          H  
ATOM  36783 2HD2 ASN B2381       0.899  27.823 -54.755  1.00  4.970          H  
ATOM  36784  N   PHE B2382       1.604  32.689 -57.918  1.00  3.050          N  
ATOM  36785  CA  PHE B2382       2.730  33.442 -58.492  1.00  3.090          C  
ATOM  36786  C   PHE B2382       2.386  33.993 -59.874  1.00  3.060          C  
ATOM  36787  O   PHE B2382       2.173  33.210 -60.801  1.00  3.200          O  
ATOM  36788  CB  PHE B2382       3.962  32.535 -58.617  1.00  4.310          C  
ATOM  36789  CG  PHE B2382       5.199  33.250 -59.016  1.00  4.310          C  
ATOM  36790  CD1 PHE B2382       6.006  33.834 -58.050  1.00  4.310          C  
ATOM  36791  CD2 PHE B2382       5.553  33.370 -60.344  1.00  4.310          C  
ATOM  36792  CE1 PHE B2382       7.143  34.518 -58.407  1.00  4.310          C  
ATOM  36793  CE2 PHE B2382       6.677  34.054 -60.706  1.00  4.310          C  
ATOM  36794  CZ  PHE B2382       7.480  34.630 -59.736  1.00  4.310          C  
ATOM  36795  H   PHE B2382       0.789  32.468 -58.503  1.00  3.660          H  
ATOM  36796  HA  PHE B2382       2.956  34.285 -57.838  1.00  3.710          H  
ATOM  36797 1HB  PHE B2382       4.157  32.053 -57.669  1.00  5.170          H  
ATOM  36798 2HB  PHE B2382       3.768  31.750 -59.347  1.00  5.170          H  
ATOM  36799  HD1 PHE B2382       5.727  33.745 -56.996  1.00  5.170          H  
ATOM  36800  HD2 PHE B2382       4.916  32.923 -61.117  1.00  5.170          H  
ATOM  36801  HE1 PHE B2382       7.768  34.969 -57.649  1.00  5.170          H  
ATOM  36802  HE2 PHE B2382       6.934  34.145 -61.764  1.00  5.170          H  
ATOM  36803  HZ  PHE B2382       8.375  35.174 -60.027  1.00  5.170          H  
ATOM  36804  N   TYR B2383       2.390  35.308 -60.067  1.00  2.880          N  
ATOM  36805  CA  TYR B2383       1.983  35.794 -61.368  1.00  2.770          C  
ATOM  36806  C   TYR B2383       2.984  35.458 -62.485  1.00  2.930          C  
ATOM  36807  O   TYR B2383       4.158  35.831 -62.431  1.00  3.090          O  
ATOM  36808  CB  TYR B2383       1.788  37.294 -61.374  1.00  3.920          C  
ATOM  36809  CG  TYR B2383       1.130  37.755 -62.616  1.00  3.920          C  
ATOM  36810  CD1 TYR B2383      -0.219  37.577 -62.717  1.00  3.920          C  
ATOM  36811  CD2 TYR B2383       1.830  38.318 -63.649  1.00  3.920          C  
ATOM  36812  CE1 TYR B2383      -0.879  37.943 -63.829  1.00  3.920          C  
ATOM  36813  CE2 TYR B2383       1.157  38.694 -64.791  1.00  3.920          C  
ATOM  36814  CZ  TYR B2383      -0.197  38.500 -64.877  1.00  3.920          C  
ATOM  36815  OH  TYR B2383      -0.872  38.862 -66.010  1.00  3.920          O  
ATOM  36816  H   TYR B2383       2.586  35.981 -59.316  1.00  3.460          H  
ATOM  36817  HA  TYR B2383       1.037  35.319 -61.614  1.00  3.320          H  
ATOM  36818 1HB  TYR B2383       1.209  37.626 -60.528  1.00  4.710          H  
ATOM  36819 2HB  TYR B2383       2.762  37.756 -61.312  1.00  4.710          H  
ATOM  36820  HD1 TYR B2383      -0.763  37.139 -61.898  1.00  4.710          H  
ATOM  36821  HD2 TYR B2383       2.909  38.457 -63.570  1.00  4.710          H  
ATOM  36822  HE1 TYR B2383      -1.946  37.799 -63.873  1.00  4.710          H  
ATOM  36823  HE2 TYR B2383       1.697  39.139 -65.625  1.00  4.710          H  
ATOM  36824  HH  TYR B2383      -1.812  38.672 -65.901  1.00  4.710          H  
ATOM  36825  N   GLU B2384       2.465  34.829 -63.523  1.00  2.920          N  
ATOM  36826  CA  GLU B2384       3.215  34.464 -64.713  1.00  3.060          C  
ATOM  36827  C   GLU B2384       2.220  34.330 -65.880  1.00  3.010          C  
ATOM  36828  O   GLU B2384       1.560  33.294 -65.969  1.00  3.090          O  
ATOM  36829  CB  GLU B2384       3.959  33.153 -64.447  1.00  4.230          C  
ATOM  36830  CG  GLU B2384       4.841  32.695 -65.567  1.00  4.230          C  
ATOM  36831  CD  GLU B2384       5.662  31.469 -65.229  1.00  4.230          C  
ATOM  36832  OE1 GLU B2384       5.430  30.866 -64.205  1.00  4.230          O  
ATOM  36833  OE2 GLU B2384       6.549  31.157 -65.986  1.00  4.230          O  
ATOM  36834  H   GLU B2384       1.488  34.575 -63.454  1.00  3.500          H  
ATOM  36835  HA  GLU B2384       3.957  35.231 -64.893  1.00  3.670          H  
ATOM  36836 1HB  GLU B2384       4.582  33.265 -63.560  1.00  5.070          H  
ATOM  36837 2HB  GLU B2384       3.237  32.362 -64.240  1.00  5.070          H  
ATOM  36838 1HG  GLU B2384       4.195  32.445 -66.391  1.00  5.070          H  
ATOM  36839 2HG  GLU B2384       5.493  33.509 -65.874  1.00  5.070          H  
ATOM  36840  N   PRO B2385       2.140  35.287 -66.826  1.00  2.940          N  
ATOM  36841  CA  PRO B2385       1.166  35.383 -67.917  1.00  2.920          C  
ATOM  36842  C   PRO B2385       1.505  34.483 -69.100  1.00  3.100          C  
ATOM  36843  O   PRO B2385       1.977  34.974 -70.125  1.00  3.060          O  
ATOM  36844  CB  PRO B2385       1.275  36.860 -68.310  1.00  4.380          C  
ATOM  36845  CG  PRO B2385       2.725  37.205 -68.054  1.00  4.380          C  
ATOM  36846  CD  PRO B2385       3.134  36.382 -66.831  1.00  4.380          C  
ATOM  36847  HA  PRO B2385       0.164  35.147 -67.522  1.00  3.500          H  
ATOM  36848 1HB  PRO B2385       0.997  37.000 -69.362  1.00  5.260          H  
ATOM  36849 2HB  PRO B2385       0.574  37.461 -67.720  1.00  5.260          H  
ATOM  36850 1HG  PRO B2385       3.323  36.961 -68.949  1.00  5.260          H  
ATOM  36851 2HG  PRO B2385       2.830  38.290 -67.894  1.00  5.260          H  
ATOM  36852 1HD  PRO B2385       4.149  35.985 -66.995  1.00  5.260          H  
ATOM  36853 2HD  PRO B2385       3.065  36.987 -65.927  1.00  5.260          H  
ATOM  36854  N   GLN B2386       1.353  33.169 -68.937  1.00  3.440          N  
ATOM  36855  CA  GLN B2386       1.853  32.236 -69.951  1.00  3.780          C  
ATOM  36856  C   GLN B2386       0.876  31.166 -70.425  1.00  3.750          C  
ATOM  36857  O   GLN B2386       0.871  30.059 -69.908  1.00  4.300          O  
ATOM  36858  CB  GLN B2386       3.121  31.536 -69.438  1.00  5.160          C  
ATOM  36859  CG  GLN B2386       4.330  32.453 -69.179  1.00  5.160          C  
ATOM  36860  CD  GLN B2386       4.954  33.020 -70.436  1.00  5.160          C  
ATOM  36861  OE1 GLN B2386       4.769  32.489 -71.534  1.00  5.160          O  
ATOM  36862  NE2 GLN B2386       5.716  34.100 -70.293  1.00  5.160          N  
ATOM  36863  H   GLN B2386       0.886  32.813 -68.081  1.00  4.130          H  
ATOM  36864  HA  GLN B2386       2.129  32.817 -70.830  1.00  4.540          H  
ATOM  36865 1HB  GLN B2386       2.893  31.033 -68.495  1.00  6.190          H  
ATOM  36866 2HB  GLN B2386       3.426  30.769 -70.150  1.00  6.190          H  
ATOM  36867 1HG  GLN B2386       4.011  33.290 -68.566  1.00  6.190          H  
ATOM  36868 2HG  GLN B2386       5.095  31.882 -68.649  1.00  6.190          H  
ATOM  36869 1HE2 GLN B2386       6.155  34.512 -71.093  1.00  6.190          H  
ATOM  36870 2HE2 GLN B2386       5.855  34.499 -69.389  1.00  6.190          H  
ATOM  36871  N   ILE B2387      -0.007  31.513 -71.342  1.00  3.360          N  
ATOM  36872  CA  ILE B2387      -0.966  30.538 -71.864  1.00  3.450          C  
ATOM  36873  C   ILE B2387      -0.432  29.679 -73.026  1.00  4.300          C  
ATOM  36874  O   ILE B2387      -0.737  28.490 -73.127  1.00  4.260          O  
ATOM  36875  CB  ILE B2387      -2.290  31.253 -72.187  1.00  4.790          C  
ATOM  36876  CG1 ILE B2387      -3.378  30.212 -72.368  1.00  4.790          C  
ATOM  36877  CG2 ILE B2387      -2.150  32.228 -73.369  1.00  4.790          C  
ATOM  36878  CD1 ILE B2387      -4.754  30.769 -72.371  1.00  4.790          C  
ATOM  36879  H   ILE B2387       0.030  32.454 -71.699  1.00  4.030          H  
ATOM  36880  HA  ILE B2387      -1.171  29.822 -71.078  1.00  4.140          H  
ATOM  36881  HB  ILE B2387      -2.577  31.830 -71.324  1.00  5.750          H  
ATOM  36882 1HG1 ILE B2387      -3.214  29.685 -73.303  1.00  5.750          H  
ATOM  36883 2HG1 ILE B2387      -3.308  29.491 -71.554  1.00  5.750          H  
ATOM  36884 1HG2 ILE B2387      -3.088  32.751 -73.545  1.00  5.750          H  
ATOM  36885 2HG2 ILE B2387      -1.386  32.965 -73.148  1.00  5.750          H  
ATOM  36886 3HG2 ILE B2387      -1.880  31.696 -74.258  1.00  5.750          H  
ATOM  36887 1HD1 ILE B2387      -5.448  29.946 -72.493  1.00  5.750          H  
ATOM  36888 2HD1 ILE B2387      -4.939  31.280 -71.430  1.00  5.750          H  
ATOM  36889 3HD1 ILE B2387      -4.887  31.467 -73.185  1.00  5.750          H  
ATOM  36890  N   ILE B2388       0.329  30.303 -73.911  1.00  5.150          N  
ATOM  36891  CA  ILE B2388       0.816  29.662 -75.130  1.00  6.120          C  
ATOM  36892  C   ILE B2388       1.929  28.626 -74.960  1.00  6.810          C  
ATOM  36893  O   ILE B2388       2.930  28.879 -74.289  1.00  7.640          O  
ATOM  36894  CB  ILE B2388       1.218  30.771 -76.153  1.00  8.180          C  
ATOM  36895  CG1 ILE B2388       1.586  30.178 -77.562  1.00  8.180          C  
ATOM  36896  CG2 ILE B2388       2.394  31.592 -75.618  1.00  8.180          C  
ATOM  36897  CD1 ILE B2388       0.433  29.520 -78.361  1.00  8.180          C  
ATOM  36898  H   ILE B2388       0.566  31.262 -73.726  1.00  6.180          H  
ATOM  36899  HA  ILE B2388      -0.017  29.132 -75.555  1.00  7.340          H  
ATOM  36900  HB  ILE B2388       0.368  31.435 -76.293  1.00  9.820          H  
ATOM  36901 1HG1 ILE B2388       1.978  30.989 -78.169  1.00  9.820          H  
ATOM  36902 2HG1 ILE B2388       2.381  29.464 -77.421  1.00  9.820          H  
ATOM  36903 1HG2 ILE B2388       2.636  32.380 -76.327  1.00  9.820          H  
ATOM  36904 2HG2 ILE B2388       2.139  32.037 -74.665  1.00  9.820          H  
ATOM  36905 3HG2 ILE B2388       3.270  30.958 -75.488  1.00  9.820          H  
ATOM  36906 1HD1 ILE B2388       0.810  29.146 -79.314  1.00  9.820          H  
ATOM  36907 2HD1 ILE B2388       0.034  28.683 -77.811  1.00  9.820          H  
ATOM  36908 3HD1 ILE B2388      -0.358  30.242 -78.548  1.00  9.820          H  
ATOM  36909  N   THR B2389       1.734  27.454 -75.601  1.00  6.540          N  
ATOM  36910  CA  THR B2389       2.674  26.328 -75.649  1.00  7.040          C  
ATOM  36911  C   THR B2389       3.343  25.968 -74.340  1.00  7.930          C  
ATOM  36912  O   THR B2389       4.558  25.765 -74.282  1.00  8.550          O  
ATOM  36913  CB  THR B2389       3.764  26.501 -76.728  1.00  9.660          C  
ATOM  36914  OG1 THR B2389       4.545  27.666 -76.452  1.00  9.660          O  
ATOM  36915  CG2 THR B2389       3.140  26.580 -78.101  1.00  9.660          C  
ATOM  36916  H   THR B2389       0.849  27.269 -76.079  1.00  7.850          H  
ATOM  36917  HA  THR B2389       2.092  25.455 -75.953  1.00  8.450          H  
ATOM  36918  HB  THR B2389       4.423  25.634 -76.707  1.00 11.590          H  
ATOM  36919  HG1 THR B2389       5.017  27.525 -75.612  1.00 11.590          H  
ATOM  36920 1HG2 THR B2389       3.912  26.673 -78.836  1.00 11.590          H  
ATOM  36921 2HG2 THR B2389       2.581  25.680 -78.283  1.00 11.590          H  
ATOM  36922 3HG2 THR B2389       2.479  27.410 -78.174  1.00 11.590          H  
ATOM  36923  N   THR B2390       2.542  25.863 -73.307  1.00  8.080          N  
ATOM  36924  CA  THR B2390       2.974  25.466 -71.984  1.00  8.950          C  
ATOM  36925  C   THR B2390       1.938  24.566 -71.367  1.00  8.220          C  
ATOM  36926  O   THR B2390       1.126  23.967 -72.070  1.00  8.010          O  
ATOM  36927  CB  THR B2390       3.295  26.670 -71.096  1.00 12.180          C  
ATOM  36928  OG1 THR B2390       3.889  26.198 -69.864  1.00 12.180          O  
ATOM  36929  CG2 THR B2390       2.082  27.502 -70.824  1.00 12.180          C  
ATOM  36930  H   THR B2390       1.564  26.069 -73.462  1.00  9.700          H  
ATOM  36931  HA  THR B2390       3.892  24.887 -72.080  1.00 10.740          H  
ATOM  36932  HB  THR B2390       4.026  27.296 -71.614  1.00 14.620          H  
ATOM  36933  HG1 THR B2390       4.249  26.952 -69.378  1.00 14.620          H  
ATOM  36934 1HG2 THR B2390       2.402  28.326 -70.213  1.00 14.620          H  
ATOM  36935 2HG2 THR B2390       1.674  27.872 -71.763  1.00 14.620          H  
ATOM  36936 3HG2 THR B2390       1.310  26.950 -70.301  1.00 14.620          H  
ATOM  36937  N   ASP B2391       1.991  24.395 -70.059  1.00  7.920          N  
ATOM  36938  CA  ASP B2391       1.054  23.484 -69.412  1.00  7.230          C  
ATOM  36939  C   ASP B2391      -0.332  24.020 -69.782  1.00  6.180          C  
ATOM  36940  O   ASP B2391      -0.679  25.141 -69.405  1.00  6.150          O  
ATOM  36941  CB  ASP B2391       1.259  23.500 -67.900  1.00 10.400          C  
ATOM  36942  CG  ASP B2391       0.553  22.366 -67.222  1.00 10.400          C  
ATOM  36943  OD1 ASP B2391      -0.208  21.716 -67.899  1.00 10.400          O  
ATOM  36944  OD2 ASP B2391       0.796  22.128 -66.058  1.00 10.400          O  
ATOM  36945  H   ASP B2391       2.688  24.916 -69.534  1.00  9.500          H  
ATOM  36946  HA  ASP B2391       1.178  22.478 -69.805  1.00  8.680          H  
ATOM  36947 1HB  ASP B2391       2.307  23.491 -67.671  1.00 12.480          H  
ATOM  36948 2HB  ASP B2391       0.856  24.432 -67.500  1.00 12.480          H  
ATOM  36949  N   ASN B2392      -1.102  23.259 -70.558  1.00  5.530          N  
ATOM  36950  CA  ASN B2392      -2.341  23.780 -71.101  1.00  4.680          C  
ATOM  36951  C   ASN B2392      -3.527  23.713 -70.169  1.00  4.710          C  
ATOM  36952  O   ASN B2392      -3.446  23.259 -69.025  1.00  4.770          O  
ATOM  36953  CB  ASN B2392      -2.649  23.102 -72.434  1.00  6.890          C  
ATOM  36954  CG  ASN B2392      -2.945  21.607 -72.346  1.00  6.890          C  
ATOM  36955  OD1 ASN B2392      -3.273  21.056 -71.290  1.00  6.890          O  
ATOM  36956  ND2 ASN B2392      -2.831  20.941 -73.470  1.00  6.890          N  
ATOM  36957  H   ASN B2392      -0.801  22.323 -70.776  1.00  6.640          H  
ATOM  36958  HA  ASN B2392      -2.180  24.837 -71.314  1.00  5.620          H  
ATOM  36959 1HB  ASN B2392      -3.500  23.587 -72.904  1.00  8.270          H  
ATOM  36960 2HB  ASN B2392      -1.805  23.246 -73.104  1.00  8.270          H  
ATOM  36961 1HD2 ASN B2392      -3.005  19.961 -73.488  1.00  8.270          H  
ATOM  36962 2HD2 ASN B2392      -2.549  21.425 -74.338  1.00  8.270          H  
ATOM  36963  N   THR B2393      -4.658  24.165 -70.685  1.00  4.710          N  
ATOM  36964  CA  THR B2393      -5.882  24.181 -69.931  1.00  4.730          C  
ATOM  36965  C   THR B2393      -6.829  23.223 -70.620  1.00  4.830          C  
ATOM  36966  O   THR B2393      -6.739  23.010 -71.840  1.00  4.860          O  
ATOM  36967  CB  THR B2393      -6.418  25.617 -69.870  1.00  6.610          C  
ATOM  36968  OG1 THR B2393      -6.706  26.072 -71.203  1.00  6.610          O  
ATOM  36969  CG2 THR B2393      -5.308  26.522 -69.256  1.00  6.610          C  
ATOM  36970  H   THR B2393      -4.681  24.531 -71.625  1.00  5.650          H  
ATOM  36971  HA  THR B2393      -5.702  23.820 -68.917  1.00  5.680          H  
ATOM  36972  HB  THR B2393      -7.322  25.649 -69.266  1.00  7.940          H  
ATOM  36973  HG1 THR B2393      -7.359  26.776 -71.179  1.00  7.940          H  
ATOM  36974 1HG2 THR B2393      -5.626  27.536 -69.192  1.00  7.940          H  
ATOM  36975 2HG2 THR B2393      -5.059  26.165 -68.273  1.00  7.940          H  
ATOM  36976 3HG2 THR B2393      -4.417  26.482 -69.873  1.00  7.940          H  
ATOM  36977  N   PHE B2394      -7.764  22.661 -69.866  1.00  4.960          N  
ATOM  36978  CA  PHE B2394      -8.588  21.621 -70.467  1.00  5.180          C  
ATOM  36979  C   PHE B2394      -9.981  21.452 -69.923  1.00  5.290          C  
ATOM  36980  O   PHE B2394     -10.358  22.004 -68.892  1.00  5.510          O  
ATOM  36981  CB  PHE B2394      -7.782  20.312 -70.526  1.00  7.160          C  
ATOM  36982  CG  PHE B2394      -7.186  19.832 -69.232  1.00  7.160          C  
ATOM  36983  CD1 PHE B2394      -7.866  18.998 -68.363  1.00  7.160          C  
ATOM  36984  CD2 PHE B2394      -5.865  20.203 -68.911  1.00  7.160          C  
ATOM  36985  CE1 PHE B2394      -7.250  18.557 -67.198  1.00  7.160          C  
ATOM  36986  CE2 PHE B2394      -5.266  19.766 -67.763  1.00  7.160          C  
ATOM  36987  CZ  PHE B2394      -5.953  18.944 -66.903  1.00  7.160          C  
ATOM  36988  H   PHE B2394      -7.844  22.930 -68.877  1.00  5.950          H  
ATOM  36989  HA  PHE B2394      -8.723  21.894 -71.507  1.00  6.220          H  
ATOM  36990 1HB  PHE B2394      -8.415  19.517 -70.908  1.00  8.600          H  
ATOM  36991 2HB  PHE B2394      -6.965  20.433 -71.242  1.00  8.600          H  
ATOM  36992  HD1 PHE B2394      -8.891  18.687 -68.596  1.00  8.600          H  
ATOM  36993  HD2 PHE B2394      -5.303  20.853 -69.595  1.00  8.600          H  
ATOM  36994  HE1 PHE B2394      -7.790  17.899 -66.517  1.00  8.600          H  
ATOM  36995  HE2 PHE B2394      -4.235  20.065 -67.533  1.00  8.600          H  
ATOM  36996  HZ  PHE B2394      -5.468  18.591 -65.996  1.00  8.600          H  
ATOM  36997  N   VAL B2395     -10.768  20.730 -70.698  1.00  5.550          N  
ATOM  36998  CA  VAL B2395     -12.197  20.695 -70.515  1.00  5.540          C  
ATOM  36999  C   VAL B2395     -12.782  19.895 -69.378  1.00  5.900          C  
ATOM  37000  O   VAL B2395     -12.534  18.702 -69.229  1.00  6.130          O  
ATOM  37001  CB  VAL B2395     -12.802  20.261 -71.860  1.00  7.760          C  
ATOM  37002  CG1 VAL B2395     -14.313  20.129 -71.790  1.00  7.760          C  
ATOM  37003  CG2 VAL B2395     -12.399  21.291 -72.895  1.00  7.760          C  
ATOM  37004  H   VAL B2395     -10.367  20.243 -71.486  1.00  6.660          H  
ATOM  37005  HA  VAL B2395     -12.491  21.708 -70.366  1.00  6.650          H  
ATOM  37006  HB  VAL B2395     -12.402  19.286 -72.134  1.00  9.310          H  
ATOM  37007 1HG1 VAL B2395     -14.694  19.828 -72.764  1.00  9.310          H  
ATOM  37008 2HG1 VAL B2395     -14.602  19.380 -71.057  1.00  9.310          H  
ATOM  37009 3HG1 VAL B2395     -14.732  21.095 -71.524  1.00  9.310          H  
ATOM  37010 1HG2 VAL B2395     -12.782  20.999 -73.867  1.00  9.310          H  
ATOM  37011 2HG2 VAL B2395     -12.804  22.265 -72.613  1.00  9.310          H  
ATOM  37012 3HG2 VAL B2395     -11.327  21.358 -72.954  1.00  9.310          H  
ATOM  37013  N   SER B2396     -13.621  20.593 -68.610  1.00  5.940          N  
ATOM  37014  CA  SER B2396     -14.322  19.987 -67.479  1.00  6.320          C  
ATOM  37015  C   SER B2396     -15.828  20.063 -67.672  1.00  6.240          C  
ATOM  37016  O   SER B2396     -16.590  19.826 -66.736  1.00  6.330          O  
ATOM  37017  CB  SER B2396     -13.957  20.632 -66.152  1.00  8.700          C  
ATOM  37018  OG  SER B2396     -12.590  20.498 -65.862  1.00  8.700          O  
ATOM  37019  H   SER B2396     -13.735  21.587 -68.837  1.00  7.130          H  
ATOM  37020  HA  SER B2396     -14.041  18.935 -67.428  1.00  7.580          H  
ATOM  37021 1HB  SER B2396     -14.236  21.657 -66.163  1.00 10.440          H  
ATOM  37022 2HB  SER B2396     -14.536  20.156 -65.361  1.00 10.440          H  
ATOM  37023  HG  SER B2396     -12.456  20.938 -65.021  1.00 10.440          H  
ATOM  37024  N   GLY B2397     -16.250  20.411 -68.878  1.00  6.310          N  
ATOM  37025  CA  GLY B2397     -17.662  20.542 -69.204  1.00  6.200          C  
ATOM  37026  C   GLY B2397     -17.871  21.580 -70.295  1.00  6.320          C  
ATOM  37027  O   GLY B2397     -16.911  22.012 -70.939  1.00  6.950          O  
ATOM  37028  H   GLY B2397     -15.556  20.578 -69.589  1.00  7.570          H  
ATOM  37029 1HA  GLY B2397     -18.068  19.578 -69.517  1.00  7.440          H  
ATOM  37030 2HA  GLY B2397     -18.207  20.839 -68.309  1.00  7.440          H  
ATOM  37031  N   ASN B2398     -19.124  21.915 -70.550  1.00  5.840          N  
ATOM  37032  CA  ASN B2398     -19.462  22.892 -71.598  1.00  5.960          C  
ATOM  37033  C   ASN B2398     -19.756  24.300 -71.088  1.00  5.410          C  
ATOM  37034  O   ASN B2398     -20.158  24.509 -69.935  1.00  4.940          O  
ATOM  37035  CB  ASN B2398     -20.586  22.419 -72.511  1.00  8.300          C  
ATOM  37036  CG  ASN B2398     -20.154  21.358 -73.530  1.00  8.300          C  
ATOM  37037  OD1 ASN B2398     -19.014  21.401 -74.021  1.00  8.300          O  
ATOM  37038  ND2 ASN B2398     -21.044  20.452 -73.873  1.00  8.300          N  
ATOM  37039  H   ASN B2398     -19.832  21.494 -69.926  1.00  7.010          H  
ATOM  37040  HA  ASN B2398     -18.588  23.002 -72.241  1.00  7.150          H  
ATOM  37041 1HB  ASN B2398     -21.396  22.017 -71.915  1.00  9.960          H  
ATOM  37042 2HB  ASN B2398     -20.988  23.278 -73.054  1.00  9.960          H  
ATOM  37043 1HD2 ASN B2398     -20.822  19.739 -74.593  1.00  9.960          H  
ATOM  37044 2HD2 ASN B2398     -21.960  20.434 -73.428  1.00  9.960          H  
ATOM  37045  N   CYS B2399     -19.580  25.268 -71.977  1.00  5.480          N  
ATOM  37046  CA  CYS B2399     -19.894  26.643 -71.650  1.00  5.020          C  
ATOM  37047  C   CYS B2399     -21.381  26.911 -71.719  1.00  4.840          C  
ATOM  37048  O   CYS B2399     -22.152  26.110 -72.247  1.00  5.360          O  
ATOM  37049  CB  CYS B2399     -19.119  27.597 -72.522  1.00  7.210          C  
ATOM  37050  SG  CYS B2399     -17.390  27.559 -72.146  1.00  7.210          S  
ATOM  37051  H   CYS B2399     -19.222  25.051 -72.916  1.00  6.580          H  
ATOM  37052  HA  CYS B2399     -19.571  26.830 -70.632  1.00  6.020          H  
ATOM  37053 1HB  CYS B2399     -19.252  27.327 -73.569  1.00  8.650          H  
ATOM  37054 2HB  CYS B2399     -19.491  28.613 -72.388  1.00  8.650          H  
ATOM  37055  N   ASP B2400     -21.777  28.056 -71.138  1.00  4.170          N  
ATOM  37056  CA  ASP B2400     -23.168  28.535 -70.987  1.00  4.020          C  
ATOM  37057  C   ASP B2400     -23.845  27.752 -69.859  1.00  4.550          C  
ATOM  37058  O   ASP B2400     -25.053  27.819 -69.624  1.00  4.320          O  
ATOM  37059  CB  ASP B2400     -23.979  28.441 -72.290  1.00  5.690          C  
ATOM  37060  CG  ASP B2400     -23.411  29.325 -73.418  1.00  5.690          C  
ATOM  37061  OD1 ASP B2400     -22.965  30.420 -73.135  1.00  5.690          O  
ATOM  37062  OD2 ASP B2400     -23.440  28.902 -74.550  1.00  5.690          O  
ATOM  37063  H   ASP B2400     -21.052  28.629 -70.693  1.00  5.000          H  
ATOM  37064  HA  ASP B2400     -23.140  29.586 -70.694  1.00  4.820          H  
ATOM  37065 1HB  ASP B2400     -24.061  27.416 -72.632  1.00  6.830          H  
ATOM  37066 2HB  ASP B2400     -24.993  28.777 -72.088  1.00  6.830          H  
ATOM  37067  N   VAL B2401     -22.982  27.053 -69.155  1.00  5.590          N  
ATOM  37068  CA  VAL B2401     -23.155  26.342 -67.916  1.00  6.440          C  
ATOM  37069  C   VAL B2401     -22.062  27.000 -67.116  1.00  6.580          C  
ATOM  37070  O   VAL B2401     -22.299  27.620 -66.081  1.00  6.730          O  
ATOM  37071  CB  VAL B2401     -22.914  24.840 -68.026  1.00  8.680          C  
ATOM  37072  CG1 VAL B2401     -23.095  24.222 -66.634  1.00  8.680          C  
ATOM  37073  CG2 VAL B2401     -23.834  24.258 -69.092  1.00  8.680          C  
ATOM  37074  H   VAL B2401     -22.052  27.101 -69.530  1.00  6.710          H  
ATOM  37075  HA  VAL B2401     -24.129  26.553 -67.473  1.00  7.730          H  
ATOM  37076  HB  VAL B2401     -21.894  24.655 -68.308  1.00 10.410          H  
ATOM  37077 1HG1 VAL B2401     -22.897  23.172 -66.660  1.00 10.410          H  
ATOM  37078 2HG1 VAL B2401     -22.399  24.683 -65.935  1.00 10.410          H  
ATOM  37079 3HG1 VAL B2401     -24.114  24.390 -66.290  1.00 10.410          H  
ATOM  37080 1HG2 VAL B2401     -23.661  23.206 -69.188  1.00 10.410          H  
ATOM  37081 2HG2 VAL B2401     -24.871  24.438 -68.814  1.00 10.410          H  
ATOM  37082 3HG2 VAL B2401     -23.627  24.739 -70.051  1.00 10.410          H  
ATOM  37083  N   VAL B2402     -20.849  26.901 -67.680  1.00  6.600          N  
ATOM  37084  CA  VAL B2402     -19.702  27.606 -67.159  1.00  6.670          C  
ATOM  37085  C   VAL B2402     -19.848  29.035 -67.677  1.00  5.770          C  
ATOM  37086  O   VAL B2402     -20.075  29.258 -68.877  1.00  6.090          O  
ATOM  37087  CB  VAL B2402     -18.396  26.963 -67.655  1.00  9.310          C  
ATOM  37088  CG1 VAL B2402     -17.182  27.771 -67.171  1.00  9.310          C  
ATOM  37089  CG2 VAL B2402     -18.363  25.499 -67.176  1.00  9.310          C  
ATOM  37090  H   VAL B2402     -20.724  26.287 -68.491  1.00  7.920          H  
ATOM  37091  HA  VAL B2402     -19.729  27.607 -66.069  1.00  8.000          H  
ATOM  37092  HB  VAL B2402     -18.371  26.982 -68.735  1.00 11.170          H  
ATOM  37093 1HG1 VAL B2402     -16.286  27.308 -67.538  1.00 11.170          H  
ATOM  37094 2HG1 VAL B2402     -17.232  28.794 -67.549  1.00 11.170          H  
ATOM  37095 3HG1 VAL B2402     -17.158  27.792 -66.083  1.00 11.170          H  
ATOM  37096 1HG2 VAL B2402     -17.472  25.016 -67.529  1.00 11.170          H  
ATOM  37097 2HG2 VAL B2402     -18.390  25.472 -66.089  1.00 11.170          H  
ATOM  37098 3HG2 VAL B2402     -19.227  24.962 -67.565  1.00 11.170          H  
ATOM  37099  N   ILE B2403     -19.796  30.003 -66.778  1.00  4.760          N  
ATOM  37100  CA  ILE B2403     -20.022  31.377 -67.178  1.00  3.790          C  
ATOM  37101  C   ILE B2403     -18.742  32.187 -67.157  1.00  4.260          C  
ATOM  37102  O   ILE B2403     -18.013  32.196 -66.168  1.00  5.040          O  
ATOM  37103  CB  ILE B2403     -21.104  32.021 -66.284  1.00  5.690          C  
ATOM  37104  CG1 ILE B2403     -22.417  31.120 -66.296  1.00  5.690          C  
ATOM  37105  CG2 ILE B2403     -21.405  33.465 -66.726  1.00  5.690          C  
ATOM  37106  CD1 ILE B2403     -23.075  30.853 -67.670  1.00  5.690          C  
ATOM  37107  H   ILE B2403     -19.605  29.776 -65.812  1.00  5.710          H  
ATOM  37108  HA  ILE B2403     -20.380  31.392 -68.203  1.00  4.550          H  
ATOM  37109  HB  ILE B2403     -20.745  32.039 -65.257  1.00  6.830          H  
ATOM  37110 1HG1 ILE B2403     -22.171  30.157 -65.855  1.00  6.830          H  
ATOM  37111 2HG1 ILE B2403     -23.161  31.603 -65.664  1.00  6.830          H  
ATOM  37112 1HG2 ILE B2403     -22.159  33.893 -66.066  1.00  6.830          H  
ATOM  37113 2HG2 ILE B2403     -20.501  34.069 -66.667  1.00  6.830          H  
ATOM  37114 3HG2 ILE B2403     -21.773  33.476 -67.749  1.00  6.830          H  
ATOM  37115 1HD1 ILE B2403     -23.956  30.224 -67.524  1.00  6.830          H  
ATOM  37116 2HD1 ILE B2403     -23.377  31.785 -68.136  1.00  6.830          H  
ATOM  37117 3HD1 ILE B2403     -22.390  30.334 -68.323  1.00  6.830          H  
ATOM  37118  N   GLY B2404     -18.489  32.874 -68.261  1.00  3.960          N  
ATOM  37119  CA  GLY B2404     -17.313  33.703 -68.444  1.00  4.310          C  
ATOM  37120  C   GLY B2404     -17.413  34.361 -69.809  1.00  3.690          C  
ATOM  37121  O   GLY B2404     -18.414  34.189 -70.505  1.00  3.230          O  
ATOM  37122  H   GLY B2404     -19.150  32.805 -69.024  1.00  4.750          H  
ATOM  37123 1HA  GLY B2404     -17.263  34.459 -67.661  1.00  5.170          H  
ATOM  37124 2HA  GLY B2404     -16.414  33.091 -68.383  1.00  5.170          H  
ATOM  37125  N   ILE B2405     -16.389  35.119 -70.190  1.00  4.020          N  
ATOM  37126  CA  ILE B2405     -16.428  35.836 -71.465  1.00  3.540          C  
ATOM  37127  C   ILE B2405     -15.255  35.574 -72.393  1.00  4.070          C  
ATOM  37128  O   ILE B2405     -15.097  36.272 -73.395  1.00  4.470          O  
ATOM  37129  CB  ILE B2405     -16.425  37.352 -71.251  1.00  5.150          C  
ATOM  37130  CG1 ILE B2405     -15.097  37.805 -70.536  1.00  5.150          C  
ATOM  37131  CG2 ILE B2405     -17.669  37.739 -70.406  1.00  5.150          C  
ATOM  37132  CD1 ILE B2405     -14.837  39.285 -70.606  1.00  5.150          C  
ATOM  37133  H   ILE B2405     -15.600  35.214 -69.569  1.00  4.820          H  
ATOM  37134  HA  ILE B2405     -17.339  35.552 -71.991  1.00  4.250          H  
ATOM  37135  HB  ILE B2405     -16.454  37.834 -72.211  1.00  6.180          H  
ATOM  37136 1HG1 ILE B2405     -15.157  37.529 -69.487  1.00  6.180          H  
ATOM  37137 2HG1 ILE B2405     -14.238  37.318 -70.979  1.00  6.180          H  
ATOM  37138 1HG2 ILE B2405     -17.718  38.805 -70.241  1.00  6.180          H  
ATOM  37139 2HG2 ILE B2405     -18.568  37.420 -70.935  1.00  6.180          H  
ATOM  37140 3HG2 ILE B2405     -17.628  37.244 -69.443  1.00  6.180          H  
ATOM  37141 1HD1 ILE B2405     -13.912  39.517 -70.084  1.00  6.180          H  
ATOM  37142 2HD1 ILE B2405     -14.732  39.585 -71.650  1.00  6.180          H  
ATOM  37143 3HD1 ILE B2405     -15.646  39.835 -70.164  1.00  6.180          H  
ATOM  37144  N   VAL B2406     -14.390  34.641 -72.046  1.00  4.180          N  
ATOM  37145  CA  VAL B2406     -13.173  34.507 -72.821  1.00  4.440          C  
ATOM  37146  C   VAL B2406     -13.281  33.450 -73.910  1.00  4.120          C  
ATOM  37147  O   VAL B2406     -13.627  32.298 -73.646  1.00  3.960          O  
ATOM  37148  CB  VAL B2406     -12.001  34.219 -71.875  1.00  6.110          C  
ATOM  37149  CG1 VAL B2406     -10.734  34.086 -72.647  1.00  6.110          C  
ATOM  37150  CG2 VAL B2406     -11.894  35.331 -70.877  1.00  6.110          C  
ATOM  37151  H   VAL B2406     -14.572  34.054 -71.244  1.00  5.020          H  
ATOM  37152  HA  VAL B2406     -12.972  35.465 -73.304  1.00  5.330          H  
ATOM  37153  HB  VAL B2406     -12.177  33.271 -71.357  1.00  7.330          H  
ATOM  37154 1HG1 VAL B2406      -9.914  33.881 -71.958  1.00  7.330          H  
ATOM  37155 2HG1 VAL B2406     -10.817  33.280 -73.365  1.00  7.330          H  
ATOM  37156 3HG1 VAL B2406     -10.534  35.019 -73.175  1.00  7.330          H  
ATOM  37157 1HG2 VAL B2406     -11.069  35.127 -70.205  1.00  7.330          H  
ATOM  37158 2HG2 VAL B2406     -11.721  36.264 -71.405  1.00  7.330          H  
ATOM  37159 3HG2 VAL B2406     -12.806  35.412 -70.305  1.00  7.330          H  
ATOM  37160  N   ASN B2407     -12.962  33.874 -75.126  1.00  4.070          N  
ATOM  37161  CA  ASN B2407     -13.004  33.051 -76.317  1.00  3.740          C  
ATOM  37162  C   ASN B2407     -11.686  33.195 -77.067  1.00  3.950          C  
ATOM  37163  O   ASN B2407     -11.402  34.256 -77.626  1.00  4.060          O  
ATOM  37164  CB  ASN B2407     -14.162  33.484 -77.193  1.00  5.370          C  
ATOM  37165  CG  ASN B2407     -15.508  33.289 -76.537  1.00  5.370          C  
ATOM  37166  OD1 ASN B2407     -16.059  32.186 -76.512  1.00  5.370          O  
ATOM  37167  ND2 ASN B2407     -16.049  34.356 -76.002  1.00  5.370          N  
ATOM  37168  H   ASN B2407     -12.681  34.841 -75.220  1.00  4.880          H  
ATOM  37169  HA  ASN B2407     -13.122  32.003 -76.035  1.00  4.490          H  
ATOM  37170 1HB  ASN B2407     -14.047  34.539 -77.448  1.00  6.440          H  
ATOM  37171 2HB  ASN B2407     -14.140  32.918 -78.125  1.00  6.440          H  
ATOM  37172 1HD2 ASN B2407     -16.939  34.295 -75.549  1.00  6.440          H  
ATOM  37173 2HD2 ASN B2407     -15.571  35.234 -76.048  1.00  6.440          H  
ATOM  37174  N   ASN B2408     -10.869  32.150 -77.043  1.00  4.100          N  
ATOM  37175  CA  ASN B2408      -9.560  32.191 -77.672  1.00  4.260          C  
ATOM  37176  C   ASN B2408      -9.370  30.956 -78.562  1.00  4.010          C  
ATOM  37177  O   ASN B2408     -10.352  30.323 -78.961  1.00  3.650          O  
ATOM  37178  CB  ASN B2408      -8.456  32.311 -76.627  1.00  5.900          C  
ATOM  37179  CG  ASN B2408      -8.338  33.664 -76.005  1.00  5.900          C  
ATOM  37180  OD1 ASN B2408      -8.136  34.677 -76.684  1.00  5.900          O  
ATOM  37181  ND2 ASN B2408      -8.400  33.705 -74.715  1.00  5.900          N  
ATOM  37182  H   ASN B2408     -11.164  31.305 -76.579  1.00  4.920          H  
ATOM  37183  HA  ASN B2408      -9.509  33.065 -78.323  1.00  5.110          H  
ATOM  37184 1HB  ASN B2408      -8.612  31.592 -75.848  1.00  7.080          H  
ATOM  37185 2HB  ASN B2408      -7.510  32.103 -77.052  1.00  7.080          H  
ATOM  37186 1HD2 ASN B2408      -8.296  34.579 -74.243  1.00  7.080          H  
ATOM  37187 2HD2 ASN B2408      -8.529  32.861 -74.193  1.00  7.080          H  
ATOM  37188  N   THR B2409      -8.110  30.633 -78.847  1.00  4.520          N  
ATOM  37189  CA  THR B2409      -7.669  29.566 -79.736  1.00  4.460          C  
ATOM  37190  C   THR B2409      -7.071  28.367 -79.023  1.00  4.690          C  
ATOM  37191  O   THR B2409      -7.223  28.191 -77.810  1.00  4.110          O  
ATOM  37192  CB  THR B2409      -6.626  30.108 -80.733  1.00  6.270          C  
ATOM  37193  OG1 THR B2409      -6.380  29.117 -81.743  1.00  6.270          O  
ATOM  37194  CG2 THR B2409      -5.288  30.468 -79.998  1.00  6.270          C  
ATOM  37195  H   THR B2409      -7.391  31.218 -78.465  1.00  5.420          H  
ATOM  37196  HA  THR B2409      -8.529  29.221 -80.304  1.00  5.350          H  
ATOM  37197  HB  THR B2409      -7.021  31.002 -81.210  1.00  7.520          H  
ATOM  37198  HG1 THR B2409      -5.898  29.527 -82.478  1.00  7.520          H  
ATOM  37199 1HG2 THR B2409      -4.574  30.854 -80.723  1.00  7.520          H  
ATOM  37200 2HG2 THR B2409      -5.478  31.228 -79.247  1.00  7.520          H  
ATOM  37201 3HG2 THR B2409      -4.850  29.605 -79.512  1.00  7.520          H  
ATOM  37202  N   VAL B2410      -6.481  27.485 -79.821  1.00  5.630          N  
ATOM  37203  CA  VAL B2410      -5.796  26.305 -79.328  1.00  6.070          C  
ATOM  37204  C   VAL B2410      -4.358  26.730 -79.066  1.00  6.350          C  
ATOM  37205  O   VAL B2410      -3.683  27.222 -79.963  1.00  6.760          O  
ATOM  37206  CB  VAL B2410      -5.852  25.158 -80.356  1.00  8.320          C  
ATOM  37207  CG1 VAL B2410      -5.068  23.943 -79.854  1.00  8.320          C  
ATOM  37208  CG2 VAL B2410      -7.300  24.793 -80.603  1.00  8.320          C  
ATOM  37209  H   VAL B2410      -6.448  27.717 -80.811  1.00  6.760          H  
ATOM  37210  HA  VAL B2410      -6.257  25.982 -78.395  1.00  7.280          H  
ATOM  37211  HB  VAL B2410      -5.394  25.489 -81.286  1.00  9.990          H  
ATOM  37212 1HG1 VAL B2410      -5.116  23.150 -80.599  1.00  9.990          H  
ATOM  37213 2HG1 VAL B2410      -4.045  24.208 -79.697  1.00  9.990          H  
ATOM  37214 3HG1 VAL B2410      -5.498  23.585 -78.918  1.00  9.990          H  
ATOM  37215 1HG2 VAL B2410      -7.359  23.994 -81.339  1.00  9.990          H  
ATOM  37216 2HG2 VAL B2410      -7.761  24.465 -79.673  1.00  9.990          H  
ATOM  37217 3HG2 VAL B2410      -7.830  25.663 -80.977  1.00  9.990          H  
ATOM  37218  N   TYR B2411      -3.869  26.499 -77.858  1.00  6.230          N  
ATOM  37219  CA  TYR B2411      -2.539  26.954 -77.464  1.00  6.620          C  
ATOM  37220  C   TYR B2411      -1.429  25.901 -77.503  1.00  7.780          C  
ATOM  37221  O   TYR B2411      -0.346  26.087 -76.947  1.00  8.200          O  
ATOM  37222  CB  TYR B2411      -2.658  27.601 -76.088  1.00  9.110          C  
ATOM  37223  CG  TYR B2411      -3.389  28.936 -76.139  1.00  9.110          C  
ATOM  37224  CD1 TYR B2411      -4.726  29.043 -75.815  1.00  9.110          C  
ATOM  37225  CD2 TYR B2411      -2.702  30.051 -76.517  1.00  9.110          C  
ATOM  37226  CE1 TYR B2411      -5.344  30.271 -75.876  1.00  9.110          C  
ATOM  37227  CE2 TYR B2411      -3.304  31.261 -76.580  1.00  9.110          C  
ATOM  37228  CZ  TYR B2411      -4.614  31.384 -76.263  1.00  9.110          C  
ATOM  37229  OH  TYR B2411      -5.201  32.617 -76.326  1.00  9.110          O  
ATOM  37230  H   TYR B2411      -4.465  26.054 -77.171  1.00  7.480          H  
ATOM  37231  HA  TYR B2411      -2.247  27.736 -78.165  1.00  7.940          H  
ATOM  37232 1HB  TYR B2411      -3.210  26.939 -75.423  1.00 10.930          H  
ATOM  37233 2HB  TYR B2411      -1.690  27.748 -75.652  1.00 10.930          H  
ATOM  37234  HD1 TYR B2411      -5.293  28.165 -75.513  1.00 10.930          H  
ATOM  37235  HD2 TYR B2411      -1.677  29.975 -76.765  1.00 10.930          H  
ATOM  37236  HE1 TYR B2411      -6.397  30.356 -75.620  1.00 10.930          H  
ATOM  37237  HE2 TYR B2411      -2.732  32.137 -76.884  1.00 10.930          H  
ATOM  37238  HH  TYR B2411      -4.535  33.284 -76.523  1.00 10.930          H  
ATOM  37239  N   ASP B2412      -1.696  24.772 -78.132  1.00  8.410          N  
ATOM  37240  CA  ASP B2412      -0.677  23.742 -78.242  1.00  9.610          C  
ATOM  37241  C   ASP B2412       0.405  23.979 -79.335  1.00  9.800          C  
ATOM  37242  O   ASP B2412       1.556  23.610 -79.099  1.00 10.560          O  
ATOM  37243  CB  ASP B2412      -1.334  22.379 -78.451  1.00 12.970          C  
ATOM  37244  CG  ASP B2412      -2.109  21.844 -77.214  1.00 12.970          C  
ATOM  37245  OD1 ASP B2412      -1.803  22.179 -76.073  1.00 12.970          O  
ATOM  37246  OD2 ASP B2412      -3.021  21.065 -77.442  1.00 12.970          O  
ATOM  37247  H   ASP B2412      -2.608  24.650 -78.544  1.00 10.090          H  
ATOM  37248  HA  ASP B2412      -0.158  23.699 -77.283  1.00 11.530          H  
ATOM  37249 1HB  ASP B2412      -2.024  22.427 -79.285  1.00 15.570          H  
ATOM  37250 2HB  ASP B2412      -0.564  21.651 -78.712  1.00 15.570          H  
ATOM  37251  N   PRO B2413       0.097  24.509 -80.553  1.00  9.150          N  
ATOM  37252  CA  PRO B2413       1.052  24.748 -81.627  1.00  9.190          C  
ATOM  37253  C   PRO B2413       1.838  26.022 -81.381  1.00  9.970          C  
ATOM  37254  O   PRO B2413       1.353  26.920 -80.697  1.00 10.320          O  
ATOM  37255  CB  PRO B2413       0.153  24.871 -82.857  1.00 13.790          C  
ATOM  37256  CG  PRO B2413      -1.114  25.477 -82.327  1.00 13.790          C  
ATOM  37257  CD  PRO B2413      -1.283  24.926 -80.924  1.00 13.790          C  
ATOM  37258  HA  PRO B2413       1.729  23.885 -81.713  1.00 11.030          H  
ATOM  37259 1HB  PRO B2413       0.642  25.519 -83.610  1.00 16.540          H  
ATOM  37260 2HB  PRO B2413       0.007  23.886 -83.323  1.00 16.540          H  
ATOM  37261 1HG  PRO B2413      -1.032  26.580 -82.329  1.00 16.540          H  
ATOM  37262 2HG  PRO B2413      -1.959  25.225 -82.982  1.00 16.540          H  
ATOM  37263 1HD  PRO B2413      -1.606  25.800 -80.360  1.00 16.540          H  
ATOM  37264 2HD  PRO B2413      -1.992  24.098 -80.908  1.00 16.540          H  
ATOM  37265  N   LEU B2414       2.984  26.175 -82.029  1.00 10.220          N  
ATOM  37266  CA  LEU B2414       3.659  27.462 -81.946  1.00 10.840          C  
ATOM  37267  C   LEU B2414       2.753  28.519 -82.565  1.00  9.960          C  
ATOM  37268  O   LEU B2414       2.391  28.419 -83.734  1.00  8.970          O  
ATOM  37269  CB  LEU B2414       4.993  27.418 -82.717  1.00 14.930          C  
ATOM  37270  CG  LEU B2414       6.117  26.504 -82.168  1.00 14.930          C  
ATOM  37271  CD1 LEU B2414       7.268  26.484 -83.186  1.00 14.930          C  
ATOM  37272  CD2 LEU B2414       6.619  27.029 -80.815  1.00 14.930          C  
ATOM  37273  H   LEU B2414       3.372  25.420 -82.575  1.00 12.260          H  
ATOM  37274  HA  LEU B2414       3.819  27.723 -80.904  1.00 13.010          H  
ATOM  37275 1HB  LEU B2414       4.782  27.090 -83.737  1.00 17.910          H  
ATOM  37276 2HB  LEU B2414       5.399  28.413 -82.777  1.00 17.910          H  
ATOM  37277  HG  LEU B2414       5.744  25.489 -82.051  1.00 17.910          H  
ATOM  37278 1HD1 LEU B2414       8.065  25.837 -82.823  1.00 17.910          H  
ATOM  37279 2HD1 LEU B2414       6.906  26.105 -84.149  1.00 17.910          H  
ATOM  37280 3HD1 LEU B2414       7.658  27.493 -83.325  1.00 17.910          H  
ATOM  37281 1HD2 LEU B2414       7.417  26.382 -80.452  1.00 17.910          H  
ATOM  37282 2HD2 LEU B2414       7.004  28.044 -80.935  1.00 17.910          H  
ATOM  37283 3HD2 LEU B2414       5.821  27.036 -80.090  1.00 17.910          H  
ATOM  37284  N   GLN B2415       2.418  29.566 -81.808  1.00 10.380          N  
ATOM  37285  CA  GLN B2415       1.509  30.587 -82.342  1.00  9.640          C  
ATOM  37286  C   GLN B2415       2.073  31.350 -83.540  1.00  9.310          C  
ATOM  37287  O   GLN B2415       1.304  31.721 -84.426  1.00  9.210          O  
ATOM  37288  CB  GLN B2415       1.049  31.601 -81.272  1.00 13.790          C  
ATOM  37289  CG  GLN B2415       0.035  32.627 -81.756  1.00 13.790          C  
ATOM  37290  CD  GLN B2415      -1.280  31.998 -82.153  1.00 13.790          C  
ATOM  37291  OE1 GLN B2415      -1.929  31.350 -81.332  1.00 13.790          O  
ATOM  37292  NE2 GLN B2415      -1.673  32.171 -83.408  1.00 13.790          N  
ATOM  37293  H   GLN B2415       2.780  29.626 -80.865  1.00 12.460          H  
ATOM  37294  HA  GLN B2415       0.615  30.065 -82.689  1.00 11.570          H  
ATOM  37295 1HB  GLN B2415       0.550  31.080 -80.507  1.00 16.550          H  
ATOM  37296 2HB  GLN B2415       1.866  32.122 -80.816  1.00 16.550          H  
ATOM  37297 1HG  GLN B2415      -0.164  33.313 -80.936  1.00 16.550          H  
ATOM  37298 2HG  GLN B2415       0.427  33.182 -82.604  1.00 16.550          H  
ATOM  37299 1HE2 GLN B2415      -2.533  31.773 -83.728  1.00 16.550          H  
ATOM  37300 2HE2 GLN B2415      -1.091  32.690 -84.046  1.00 16.550          H  
ATOM  37301  N   PRO B2416       3.386  31.674 -83.581  1.00  9.160          N  
ATOM  37302  CA  PRO B2416       4.053  32.350 -84.671  1.00  8.890          C  
ATOM  37303  C   PRO B2416       4.027  31.616 -86.008  1.00  8.870          C  
ATOM  37304  O   PRO B2416       4.346  32.226 -87.028  1.00  8.620          O  
ATOM  37305  CB  PRO B2416       5.494  32.491 -84.163  1.00 13.340          C  
ATOM  37306  CG  PRO B2416       5.380  32.448 -82.678  1.00 13.340          C  
ATOM  37307  CD  PRO B2416       4.299  31.483 -82.407  1.00 13.340          C  
ATOM  37308  HA  PRO B2416       3.599  33.345 -84.787  1.00 10.670          H  
ATOM  37309 1HB  PRO B2416       6.109  31.668 -84.564  1.00 16.000          H  
ATOM  37310 2HB  PRO B2416       5.936  33.428 -84.535  1.00 16.000          H  
ATOM  37311 1HG  PRO B2416       6.314  32.125 -82.239  1.00 16.000          H  
ATOM  37312 2HG  PRO B2416       5.170  33.452 -82.282  1.00 16.000          H  
ATOM  37313 1HD  PRO B2416       4.755  30.504 -82.409  1.00 16.000          H  
ATOM  37314 2HD  PRO B2416       3.862  31.746 -81.460  1.00 16.000          H  
ATOM  37315  N   GLU B2417       3.740  30.302 -86.034  1.00  9.240          N  
ATOM  37316  CA  GLU B2417       3.793  29.630 -87.324  1.00  9.280          C  
ATOM  37317  C   GLU B2417       2.466  29.056 -87.799  1.00  8.330          C  
ATOM  37318  O   GLU B2417       1.706  28.449 -87.046  1.00  8.010          O  
ATOM  37319  CB  GLU B2417       4.832  28.503 -87.271  1.00 12.980          C  
ATOM  37320  CG  GLU B2417       6.282  28.966 -87.061  1.00 12.980          C  
ATOM  37321  CD  GLU B2417       7.273  27.815 -87.033  1.00 12.980          C  
ATOM  37322  OE1 GLU B2417       6.841  26.690 -86.941  1.00 12.980          O  
ATOM  37323  OE2 GLU B2417       8.451  28.064 -87.128  1.00 12.980          O  
ATOM  37324  H   GLU B2417       3.430  29.773 -85.212  1.00 11.090          H  
ATOM  37325  HA  GLU B2417       4.117  30.347 -88.074  1.00 11.140          H  
ATOM  37326 1HB  GLU B2417       4.579  27.824 -86.454  1.00 15.570          H  
ATOM  37327 2HB  GLU B2417       4.791  27.929 -88.197  1.00 15.570          H  
ATOM  37328 1HG  GLU B2417       6.554  29.654 -87.860  1.00 15.570          H  
ATOM  37329 2HG  GLU B2417       6.343  29.509 -86.117  1.00 15.570          H  
ATOM  37330  N   LEU B2418       2.251  29.212 -89.096  1.00  7.980          N  
ATOM  37331  CA  LEU B2418       1.093  28.714 -89.813  1.00  7.160          C  
ATOM  37332  C   LEU B2418       1.538  27.951 -91.038  1.00  7.190          C  
ATOM  37333  O   LEU B2418       2.625  28.195 -91.560  1.00  7.310          O  
ATOM  37334  CB  LEU B2418       0.223  29.879 -90.300  1.00 10.350          C  
ATOM  37335  CG  LEU B2418      -0.358  30.851 -89.263  1.00 10.350          C  
ATOM  37336  CD1 LEU B2418      -0.974  32.025 -90.015  1.00 10.350          C  
ATOM  37337  CD2 LEU B2418      -1.401  30.158 -88.415  1.00 10.350          C  
ATOM  37338  H   LEU B2418       2.944  29.733 -89.618  1.00  9.580          H  
ATOM  37339  HA  LEU B2418       0.528  28.043 -89.169  1.00  8.590          H  
ATOM  37340 1HB  LEU B2418       0.834  30.461 -90.965  1.00 12.420          H  
ATOM  37341 2HB  LEU B2418      -0.602  29.473 -90.887  1.00 12.420          H  
ATOM  37342  HG  LEU B2418       0.438  31.229 -88.620  1.00 12.420          H  
ATOM  37343 1HD1 LEU B2418      -1.391  32.742 -89.309  1.00 12.420          H  
ATOM  37344 2HD1 LEU B2418      -0.206  32.514 -90.608  1.00 12.420          H  
ATOM  37345 3HD1 LEU B2418      -1.774  31.668 -90.672  1.00 12.420          H  
ATOM  37346 1HD2 LEU B2418      -1.809  30.869 -87.695  1.00 12.420          H  
ATOM  37347 2HD2 LEU B2418      -2.205  29.786 -89.052  1.00 12.420          H  
ATOM  37348 3HD2 LEU B2418      -0.944  29.327 -87.875  1.00 12.420          H  
ATOM  37349  N   ASP B2419       0.704  27.045 -91.528  1.00  7.240          N  
ATOM  37350  CA  ASP B2419       0.988  26.485 -92.838  1.00  7.470          C  
ATOM  37351  C   ASP B2419       1.019  27.700 -93.747  1.00  6.200          C  
ATOM  37352  O   ASP B2419       0.222  28.627 -93.535  1.00  5.380          O  
ATOM  37353  CB  ASP B2419      -0.082  25.509 -93.322  1.00 10.370          C  
ATOM  37354  CG  ASP B2419       0.343  24.801 -94.615  1.00 10.370          C  
ATOM  37355  OD1 ASP B2419       0.214  25.392 -95.683  1.00 10.370          O  
ATOM  37356  OD2 ASP B2419       0.794  23.686 -94.531  1.00 10.370          O  
ATOM  37357  H   ASP B2419      -0.145  26.807 -91.035  1.00  8.690          H  
ATOM  37358  HA  ASP B2419       1.967  26.002 -92.840  1.00  8.960          H  
ATOM  37359 1HB  ASP B2419      -0.266  24.756 -92.556  1.00 12.440          H  
ATOM  37360 2HB  ASP B2419      -1.017  26.041 -93.494  1.00 12.440          H  
ATOM  37361  N   SER B2420       1.925  27.742 -94.723  1.00  6.090          N  
ATOM  37362  CA  SER B2420       1.987  28.905 -95.596  1.00  4.910          C  
ATOM  37363  C   SER B2420       0.690  29.130 -96.373  1.00  4.920          C  
ATOM  37364  O   SER B2420       0.391  30.264 -96.759  1.00  4.130          O  
ATOM  37365  CB  SER B2420       3.149  28.769 -96.561  1.00  7.350          C  
ATOM  37366  OG  SER B2420       2.954  27.698 -97.444  1.00  7.350          O  
ATOM  37367  H   SER B2420       2.555  26.964 -94.873  1.00  7.310          H  
ATOM  37368  HA  SER B2420       2.167  29.781 -94.972  1.00  5.890          H  
ATOM  37369 1HB  SER B2420       3.256  29.695 -97.127  1.00  8.820          H  
ATOM  37370 2HB  SER B2420       4.069  28.620 -96.000  1.00  8.820          H  
ATOM  37371  HG  SER B2420       3.696  27.718 -98.054  1.00  8.820          H  
ATOM  37372  N   PHE B2421      -0.113  28.078 -96.596  1.00  6.120          N  
ATOM  37373  CA  PHE B2421      -1.379  28.260 -97.283  1.00  6.640          C  
ATOM  37374  C   PHE B2421      -2.259  29.210 -96.488  1.00  5.930          C  
ATOM  37375  O   PHE B2421      -2.748  30.219 -97.011  1.00  5.960          O  
ATOM  37376  CB  PHE B2421      -2.061  26.909 -97.492  1.00  9.090          C  
ATOM  37377  CG  PHE B2421      -3.443  26.963 -98.053  1.00  9.090          C  
ATOM  37378  CD1 PHE B2421      -3.664  27.286 -99.380  1.00  9.090          C  
ATOM  37379  CD2 PHE B2421      -4.529  26.645 -97.255  1.00  9.090          C  
ATOM  37380  CE1 PHE B2421      -4.941  27.305 -99.893  1.00  9.090          C  
ATOM  37381  CE2 PHE B2421      -5.800  26.653 -97.766  1.00  9.090          C  
ATOM  37382  CZ  PHE B2421      -6.007  26.986 -99.090  1.00  9.090          C  
ATOM  37383  H   PHE B2421       0.151  27.125 -96.296  1.00  7.340          H  
ATOM  37384  HA  PHE B2421      -1.184  28.707 -98.257  1.00  7.970          H  
ATOM  37385 1HB  PHE B2421      -1.446  26.305 -98.156  1.00 10.910          H  
ATOM  37386 2HB  PHE B2421      -2.096  26.377 -96.542  1.00 10.910          H  
ATOM  37387  HD1 PHE B2421      -2.817  27.531-100.021  1.00 10.910          H  
ATOM  37388  HD2 PHE B2421      -4.365  26.380 -96.210  1.00 10.910          H  
ATOM  37389  HE1 PHE B2421      -5.108  27.567-100.937  1.00 10.910          H  
ATOM  37390  HE2 PHE B2421      -6.648  26.399 -97.130  1.00 10.910          H  
ATOM  37391  HZ  PHE B2421      -7.018  26.997 -99.497  1.00 10.910          H  
ATOM  37392  N   LYS B2422      -2.424  28.902 -95.202  1.00  5.560          N  
ATOM  37393  CA  LYS B2422      -3.257  29.707 -94.339  1.00  4.920          C  
ATOM  37394  C   LYS B2422      -2.640  31.081 -94.112  1.00  4.700          C  
ATOM  37395  O   LYS B2422      -3.354  32.085 -94.114  1.00  4.540          O  
ATOM  37396  CB  LYS B2422      -3.494  29.001 -93.003  1.00  7.140          C  
ATOM  37397  CG  LYS B2422      -4.492  29.706 -92.053  1.00  7.140          C  
ATOM  37398  CD  LYS B2422      -5.922  29.685 -92.641  1.00  7.140          C  
ATOM  37399  CE  LYS B2422      -6.967  30.219 -91.662  1.00  7.140          C  
ATOM  37400  NZ  LYS B2422      -8.342  30.227 -92.272  1.00  7.140          N  
ATOM  37401  H   LYS B2422      -1.973  28.071 -94.842  1.00  6.670          H  
ATOM  37402  HA  LYS B2422      -4.209  29.848 -94.840  1.00  5.900          H  
ATOM  37403 1HB  LYS B2422      -3.856  27.991 -93.188  1.00  8.570          H  
ATOM  37404 2HB  LYS B2422      -2.541  28.913 -92.476  1.00  8.570          H  
ATOM  37405 1HG  LYS B2422      -4.492  29.202 -91.087  1.00  8.570          H  
ATOM  37406 2HG  LYS B2422      -4.189  30.748 -91.893  1.00  8.570          H  
ATOM  37407 1HD  LYS B2422      -5.964  30.335 -93.513  1.00  8.570          H  
ATOM  37408 2HD  LYS B2422      -6.193  28.676 -92.944  1.00  8.570          H  
ATOM  37409 1HE  LYS B2422      -6.978  29.598 -90.770  1.00  8.570          H  
ATOM  37410 2HE  LYS B2422      -6.702  31.239 -91.380  1.00  8.570          H  
ATOM  37411 1HZ  LYS B2422      -9.009  30.594 -91.609  1.00  8.570          H  
ATOM  37412 2HZ  LYS B2422      -8.328  30.821 -93.099  1.00  8.570          H  
ATOM  37413 3HZ  LYS B2422      -8.617  29.286 -92.538  1.00  8.570          H  
ATOM  37414  N   GLU B2423      -1.311  31.155 -93.933  1.00  4.990          N  
ATOM  37415  CA  GLU B2423      -0.722  32.467 -93.693  1.00  4.910          C  
ATOM  37416  C   GLU B2423      -1.054  33.414 -94.831  1.00  4.980          C  
ATOM  37417  O   GLU B2423      -1.426  34.565 -94.594  1.00  4.990          O  
ATOM  37418  CB  GLU B2423       0.797  32.415 -93.531  1.00  6.910          C  
ATOM  37419  CG  GLU B2423       1.405  33.791 -93.188  1.00  6.910          C  
ATOM  37420  CD  GLU B2423       2.883  33.783 -92.972  1.00  6.910          C  
ATOM  37421  OE1 GLU B2423       3.480  32.746 -93.072  1.00  6.910          O  
ATOM  37422  OE2 GLU B2423       3.421  34.831 -92.708  1.00  6.910          O  
ATOM  37423  H   GLU B2423      -0.735  30.307 -93.933  1.00  5.990          H  
ATOM  37424  HA  GLU B2423      -1.155  32.877 -92.785  1.00  5.890          H  
ATOM  37425 1HB  GLU B2423       1.071  31.705 -92.772  1.00  8.290          H  
ATOM  37426 2HB  GLU B2423       1.243  32.077 -94.466  1.00  8.290          H  
ATOM  37427 1HG  GLU B2423       1.194  34.479 -94.001  1.00  8.290          H  
ATOM  37428 2HG  GLU B2423       0.914  34.176 -92.296  1.00  8.290          H  
ATOM  37429  N   GLU B2424      -0.951  32.947 -96.080  1.00  5.370          N  
ATOM  37430  CA  GLU B2424      -1.281  33.838 -97.178  1.00  5.920          C  
ATOM  37431  C   GLU B2424      -2.776  34.190 -97.173  1.00  5.460          C  
ATOM  37432  O   GLU B2424      -3.124  35.359 -97.351  1.00  5.210          O  
ATOM  37433  CB  GLU B2424      -0.864  33.221 -98.518  1.00  8.070          C  
ATOM  37434  CG  GLU B2424       0.684  33.113 -98.736  1.00  8.070          C  
ATOM  37435  CD  GLU B2424       1.421  34.456 -98.801  1.00  8.070          C  
ATOM  37436  OE1 GLU B2424       1.084  35.279 -99.619  1.00  8.070          O  
ATOM  37437  OE2 GLU B2424       2.328  34.656 -98.009  1.00  8.070          O  
ATOM  37438  H   GLU B2424      -0.601  31.998 -96.258  1.00  6.440          H  
ATOM  37439  HA  GLU B2424      -0.722  34.760 -97.049  1.00  7.100          H  
ATOM  37440 1HB  GLU B2424      -1.273  32.209 -98.584  1.00  9.680          H  
ATOM  37441 2HB  GLU B2424      -1.290  33.797 -99.333  1.00  9.680          H  
ATOM  37442 1HG  GLU B2424       1.103  32.533 -97.913  1.00  9.680          H  
ATOM  37443 2HG  GLU B2424       0.866  32.561 -99.655  1.00  9.680          H  
ATOM  37444  N   LEU B2425      -3.666  33.229 -96.847  1.00  5.580          N  
ATOM  37445  CA  LEU B2425      -5.112  33.520 -96.834  1.00  5.450          C  
ATOM  37446  C   LEU B2425      -5.461  34.599 -95.813  1.00  5.130          C  
ATOM  37447  O   LEU B2425      -6.314  35.457 -96.042  1.00  5.100          O  
ATOM  37448  CB  LEU B2425      -5.940  32.281 -96.497  1.00  7.680          C  
ATOM  37449  CG  LEU B2425      -5.969  31.123 -97.519  1.00  7.680          C  
ATOM  37450  CD1 LEU B2425      -6.758  30.002 -96.913  1.00  7.680          C  
ATOM  37451  CD2 LEU B2425      -6.567  31.552 -98.835  1.00  7.680          C  
ATOM  37452  H   LEU B2425      -3.337  32.266 -96.711  1.00  6.700          H  
ATOM  37453  HA  LEU B2425      -5.394  33.874 -97.808  1.00  6.540          H  
ATOM  37454 1HB  LEU B2425      -5.551  31.878 -95.567  1.00  9.220          H  
ATOM  37455 2HB  LEU B2425      -6.961  32.596 -96.317  1.00  9.220          H  
ATOM  37456  HG  LEU B2425      -4.967  30.770 -97.700  1.00  9.220          H  
ATOM  37457 1HD1 LEU B2425      -6.781  29.188 -97.599  1.00  9.220          H  
ATOM  37458 2HD1 LEU B2425      -6.297  29.682 -95.986  1.00  9.220          H  
ATOM  37459 3HD1 LEU B2425      -7.774  30.336 -96.718  1.00  9.220          H  
ATOM  37460 1HD2 LEU B2425      -6.577  30.700 -99.514  1.00  9.220          H  
ATOM  37461 2HD2 LEU B2425      -7.555  31.884 -98.670  1.00  9.220          H  
ATOM  37462 3HD2 LEU B2425      -5.984  32.351 -99.282  1.00  9.220          H  
ATOM  37463  N   ASP B2426      -4.765  34.581 -94.682  1.00  5.040          N  
ATOM  37464  CA  ASP B2426      -4.960  35.565 -93.623  1.00  4.880          C  
ATOM  37465  C   ASP B2426      -4.585  36.995 -94.049  1.00  4.860          C  
ATOM  37466  O   ASP B2426      -4.946  37.957 -93.364  1.00  5.000          O  
ATOM  37467  CB  ASP B2426      -4.193  35.188 -92.346  1.00  6.900          C  
ATOM  37468  CG  ASP B2426      -4.829  34.025 -91.521  1.00  6.900          C  
ATOM  37469  OD1 ASP B2426      -5.960  33.659 -91.771  1.00  6.900          O  
ATOM  37470  OD2 ASP B2426      -4.173  33.545 -90.625  1.00  6.900          O  
ATOM  37471  H   ASP B2426      -4.115  33.801 -94.536  1.00  6.050          H  
ATOM  37472  HA  ASP B2426      -6.019  35.568 -93.372  1.00  5.860          H  
ATOM  37473 1HB  ASP B2426      -3.177  34.892 -92.626  1.00  8.280          H  
ATOM  37474 2HB  ASP B2426      -4.109  36.065 -91.707  1.00  8.280          H  
ATOM  37475  N   LYS B2427      -3.813  37.147 -95.132  1.00  4.970          N  
ATOM  37476  CA  LYS B2427      -3.400  38.458 -95.606  1.00  5.230          C  
ATOM  37477  C   LYS B2427      -4.318  38.878 -96.755  1.00  5.290          C  
ATOM  37478  O   LYS B2427      -4.690  40.051 -96.872  1.00  5.740          O  
ATOM  37479  CB  LYS B2427      -1.935  38.424 -96.056  1.00  7.220          C  
ATOM  37480  CG  LYS B2427      -0.922  38.206 -94.916  1.00  7.220          C  
ATOM  37481  CD  LYS B2427       0.548  38.349 -95.392  1.00  7.220          C  
ATOM  37482  CE  LYS B2427       0.988  37.126 -96.213  1.00  7.220          C  
ATOM  37483  NZ  LYS B2427       2.437  37.144 -96.566  1.00  7.220          N  
ATOM  37484  H   LYS B2427      -3.568  36.343 -95.711  1.00  5.960          H  
ATOM  37485  HA  LYS B2427      -3.510  39.181 -94.799  1.00  6.280          H  
ATOM  37486 1HB  LYS B2427      -1.818  37.605 -96.763  1.00  8.660          H  
ATOM  37487 2HB  LYS B2427      -1.688  39.348 -96.572  1.00  8.660          H  
ATOM  37488 1HG  LYS B2427      -1.115  38.927 -94.123  1.00  8.660          H  
ATOM  37489 2HG  LYS B2427      -1.067  37.203 -94.506  1.00  8.660          H  
ATOM  37490 1HD  LYS B2427       0.654  39.245 -96.002  1.00  8.660          H  
ATOM  37491 2HD  LYS B2427       1.200  38.439 -94.524  1.00  8.660          H  
ATOM  37492 1HE  LYS B2427       0.782  36.226 -95.635  1.00  8.660          H  
ATOM  37493 2HE  LYS B2427       0.417  37.087 -97.138  1.00  8.660          H  
ATOM  37494 1HZ  LYS B2427       2.617  36.275 -97.108  1.00  8.660          H  
ATOM  37495 2HZ  LYS B2427       2.655  37.949 -97.129  1.00  8.660          H  
ATOM  37496 3HZ  LYS B2427       3.001  37.147 -95.732  1.00  8.660          H  
ATOM  37497  N   TYR B2428      -4.675  37.916 -97.607  1.00  5.030          N  
ATOM  37498  CA  TYR B2428      -5.558  38.150 -98.740  1.00  5.120          C  
ATOM  37499  C   TYR B2428      -6.163  36.834 -99.205  1.00  5.450          C  
ATOM  37500  O   TYR B2428      -5.560  35.780 -99.062  1.00  5.010          O  
ATOM  37501  CB  TYR B2428      -4.783  38.776 -99.903  1.00  7.130          C  
ATOM  37502  CG  TYR B2428      -3.702  37.855-100.396  1.00  7.130          C  
ATOM  37503  CD1 TYR B2428      -3.948  36.969-101.439  1.00  7.130          C  
ATOM  37504  CD2 TYR B2428      -2.471  37.867 -99.775  1.00  7.130          C  
ATOM  37505  CE1 TYR B2428      -2.963  36.108-101.841  1.00  7.130          C  
ATOM  37506  CE2 TYR B2428      -1.496  37.006-100.175  1.00  7.130          C  
ATOM  37507  CZ  TYR B2428      -1.734  36.124-101.205  1.00  7.130          C  
ATOM  37508  OH  TYR B2428      -0.751  35.242-101.595  1.00  7.130          O  
ATOM  37509  H   TYR B2428      -4.303  36.973 -97.472  1.00  6.040          H  
ATOM  37510  HA  TYR B2428      -6.370  38.808 -98.432  1.00  6.140          H  
ATOM  37511 1HB  TYR B2428      -5.463  38.987-100.732  1.00  8.560          H  
ATOM  37512 2HB  TYR B2428      -4.329  39.715 -99.590  1.00  8.560          H  
ATOM  37513  HD1 TYR B2428      -4.923  36.950-101.930  1.00  8.560          H  
ATOM  37514  HD2 TYR B2428      -2.282  38.557 -98.962  1.00  8.560          H  
ATOM  37515  HE1 TYR B2428      -3.147  35.416-102.644  1.00  8.560          H  
ATOM  37516  HE2 TYR B2428      -0.532  37.014 -99.675  1.00  8.560          H  
ATOM  37517  HH  TYR B2428      -0.006  35.284-100.949  1.00  8.560          H  
ATOM  37518  N   PHE B2429      -7.295  36.894 -99.879  1.00  6.450          N  
ATOM  37519  CA  PHE B2429      -7.852  35.683-100.454  1.00  6.910          C  
ATOM  37520  C   PHE B2429      -7.728  35.738-101.961  1.00  7.750          C  
ATOM  37521  O   PHE B2429      -7.818  36.811-102.554  1.00  8.150          O  
ATOM  37522  CB  PHE B2429      -9.308  35.502-100.034  1.00  9.490          C  
ATOM  37523  CG  PHE B2429      -9.499  35.166 -98.563  1.00  9.490          C  
ATOM  37524  CD1 PHE B2429      -9.726  36.130 -97.606  1.00  9.490          C  
ATOM  37525  CD2 PHE B2429      -9.462  33.862 -98.164  1.00  9.490          C  
ATOM  37526  CE1 PHE B2429      -9.919  35.762 -96.282  1.00  9.490          C  
ATOM  37527  CE2 PHE B2429      -9.657  33.481 -96.868  1.00  9.490          C  
ATOM  37528  CZ  PHE B2429      -9.886  34.427 -95.922  1.00  9.490          C  
ATOM  37529  H   PHE B2429      -7.771  37.778 -99.985  1.00  7.740          H  
ATOM  37530  HA  PHE B2429      -7.284  34.824-100.095  1.00  8.290          H  
ATOM  37531 1HB  PHE B2429      -9.862  36.415-100.247  1.00 11.390          H  
ATOM  37532 2HB  PHE B2429      -9.765  34.708-100.627  1.00 11.390          H  
ATOM  37533  HD1 PHE B2429      -9.758  37.177 -97.893  1.00 11.390          H  
ATOM  37534  HD2 PHE B2429      -9.287  33.128 -98.910  1.00 11.390          H  
ATOM  37535  HE1 PHE B2429     -10.101  36.522 -95.524  1.00 11.390          H  
ATOM  37536  HE2 PHE B2429      -9.634  32.425 -96.583  1.00 11.390          H  
ATOM  37537  HZ  PHE B2429     -10.042  34.120 -94.879  1.00 11.390          H  
ATOM  37538  N   LYS B2430      -7.533  34.577-102.586  1.00  8.230          N  
ATOM  37539  CA  LYS B2430      -7.431  34.502-104.044  1.00  9.180          C  
ATOM  37540  C   LYS B2430      -8.763  34.237-104.742  1.00  8.970          C  
ATOM  37541  O   LYS B2430      -8.850  34.301-105.970  1.00  9.610          O  
ATOM  37542  CB  LYS B2430      -6.434  33.418-104.444  1.00 12.470          C  
ATOM  37543  CG  LYS B2430      -4.998  33.705-104.034  1.00 12.470          C  
ATOM  37544  CD  LYS B2430      -4.055  32.590-104.493  1.00 12.470          C  
ATOM  37545  CE  LYS B2430      -2.602  32.876-104.105  1.00 12.470          C  
ATOM  37546  NZ  LYS B2430      -1.684  31.775-104.532  1.00 12.470          N  
ATOM  37547  H   LYS B2430      -7.441  33.732-102.039  1.00  9.880          H  
ATOM  37548  HA  LYS B2430      -7.060  35.461-104.406  1.00 11.020          H  
ATOM  37549 1HB  LYS B2430      -6.734  32.469-103.998  1.00 14.970          H  
ATOM  37550 2HB  LYS B2430      -6.456  33.291-105.527  1.00 14.970          H  
ATOM  37551 1HG  LYS B2430      -4.682  34.650-104.476  1.00 14.970          H  
ATOM  37552 2HG  LYS B2430      -4.946  33.798-102.949  1.00 14.970          H  
ATOM  37553 1HD  LYS B2430      -4.362  31.646-104.045  1.00 14.970          H  
ATOM  37554 2HD  LYS B2430      -4.115  32.493-105.578  1.00 14.970          H  
ATOM  37555 1HE  LYS B2430      -2.283  33.804-104.576  1.00 14.970          H  
ATOM  37556 2HE  LYS B2430      -2.535  32.989-103.021  1.00 14.970          H  
ATOM  37557 1HZ  LYS B2430      -0.738  32.002-104.258  1.00 14.970          H  
ATOM  37558 2HZ  LYS B2430      -1.963  30.911-104.089  1.00 14.970          H  
ATOM  37559 3HZ  LYS B2430      -1.726  31.667-105.535  1.00 14.970          H  
ATOM  37560  N   ASN B2431      -9.783  33.896-103.967  1.00  8.130          N  
ATOM  37561  CA  ASN B2431     -11.091  33.553-104.502  1.00  7.880          C  
ATOM  37562  C   ASN B2431     -12.192  33.626-103.452  1.00  7.050          C  
ATOM  37563  O   ASN B2431     -11.920  33.855-102.273  1.00  6.230          O  
ATOM  37564  CB  ASN B2431     -11.000  32.179-105.160  1.00 11.130          C  
ATOM  37565  CG  ASN B2431     -10.416  31.086-104.236  1.00 11.130          C  
ATOM  37566  OD1 ASN B2431     -10.788  30.874-103.057  1.00 11.130          O  
ATOM  37567  ND2 ASN B2431      -9.462  30.363-104.798  1.00 11.130          N  
ATOM  37568  H   ASN B2431      -9.637  33.889-102.971  1.00  9.760          H  
ATOM  37569  HA  ASN B2431     -11.344  34.282-105.274  1.00  9.460          H  
ATOM  37570 1HB  ASN B2431     -11.995  31.866-105.474  1.00 13.360          H  
ATOM  37571 2HB  ASN B2431     -10.389  32.243-106.060  1.00 13.360          H  
ATOM  37572 1HD2 ASN B2431      -9.017  29.625-104.286  1.00 13.360          H  
ATOM  37573 2HD2 ASN B2431      -9.179  30.551-105.742  1.00 13.360          H  
ATOM  37574  N   HIS B2432     -13.443  33.393-103.871  1.00  7.460          N  
ATOM  37575  CA  HIS B2432     -14.559  33.379-102.939  1.00  7.060          C  
ATOM  37576  C   HIS B2432     -14.712  32.060-102.200  1.00  6.950          C  
ATOM  37577  O   HIS B2432     -15.206  32.035-101.070  1.00  6.400          O  
ATOM  37578  CB  HIS B2432     -15.809  33.653-103.740  1.00 10.040          C  
ATOM  37579  CG  HIS B2432     -15.908  32.655-104.811  1.00 10.040          C  
ATOM  37580  ND1 HIS B2432     -15.050  32.670-105.908  1.00 10.040          N  
ATOM  37581  CD2 HIS B2432     -16.722  31.591-104.982  1.00 10.040          C  
ATOM  37582  CE1 HIS B2432     -15.345  31.649-106.701  1.00 10.040          C  
ATOM  37583  NE2 HIS B2432     -16.355  30.984-106.164  1.00 10.040          N  
ATOM  37584  H   HIS B2432     -13.659  33.221-104.859  1.00  8.950          H  
ATOM  37585  HA  HIS B2432     -14.429  34.169-102.200  1.00  8.470          H  
ATOM  37586 1HB  HIS B2432     -16.691  33.578-103.099  1.00 12.050          H  
ATOM  37587 2HB  HIS B2432     -15.776  34.650-104.175  1.00 12.050          H  
ATOM  37588  HD2 HIS B2432     -17.517  31.271-104.302  1.00 12.050          H  
ATOM  37589  HE1 HIS B2432     -14.843  31.399-107.635  1.00 12.050          H  
ATOM  37590  HE2 HIS B2432     -16.790  30.156-106.552  1.00 12.050          H  
ATOM  37591  N   THR B2433     -14.168  30.984-102.766  1.00  7.560          N  
ATOM  37592  CA  THR B2433     -14.267  29.686-102.136  1.00  7.560          C  
ATOM  37593  C   THR B2433     -13.533  29.684-100.814  1.00  6.690          C  
ATOM  37594  O   THR B2433     -14.049  29.229 -99.796  1.00  6.300          O  
ATOM  37595  CB  THR B2433     -13.686  28.568-103.034  1.00 10.580          C  
ATOM  37596  OG1 THR B2433     -14.427  28.491-104.262  1.00 10.580          O  
ATOM  37597  CG2 THR B2433     -13.777  27.227-102.310  1.00 10.580          C  
ATOM  37598  H   THR B2433     -13.768  31.044-103.691  1.00  9.070          H  
ATOM  37599  HA  THR B2433     -15.321  29.472-101.950  1.00  9.070          H  
ATOM  37600  HB  THR B2433     -12.644  28.789-103.263  1.00 12.700          H  
ATOM  37601  HG1 THR B2433     -13.975  27.897-104.871  1.00 12.700          H  
ATOM  37602 1HG2 THR B2433     -13.371  26.446-102.950  1.00 12.700          H  
ATOM  37603 2HG2 THR B2433     -13.208  27.253-101.383  1.00 12.700          H  
ATOM  37604 3HG2 THR B2433     -14.821  27.008-102.085  1.00 12.700          H  
ATOM  37605  N   SER B2434     -12.327  30.218-100.797  1.00  6.540          N  
ATOM  37606  CA  SER B2434     -11.550  30.142 -99.583  1.00  6.040          C  
ATOM  37607  C   SER B2434     -12.219  30.778 -98.336  1.00  5.020          C  
ATOM  37608  O   SER B2434     -12.233  30.109 -97.295  1.00  4.700          O  
ATOM  37609  CB  SER B2434     -10.171  30.705 -99.856  1.00  8.660          C  
ATOM  37610  OG  SER B2434      -9.479  29.899-100.778  1.00  8.660          O  
ATOM  37611  H   SER B2434     -11.923  30.602-101.648  1.00  7.850          H  
ATOM  37612  HA  SER B2434     -11.412  29.083 -99.360  1.00  7.250          H  
ATOM  37613 1HB  SER B2434     -10.251  31.697-100.268  1.00 10.390          H  
ATOM  37614 2HB  SER B2434      -9.620  30.760 -98.924  1.00 10.390          H  
ATOM  37615  HG  SER B2434      -9.875  30.103-101.648  1.00 10.390          H  
ATOM  37616  N   PRO B2435     -12.763  32.030 -98.342  1.00  4.630          N  
ATOM  37617  CA  PRO B2435     -13.480  32.569 -97.201  1.00  3.810          C  
ATOM  37618  C   PRO B2435     -14.810  31.833 -96.968  1.00  3.720          C  
ATOM  37619  O   PRO B2435     -15.267  31.756 -95.823  1.00  3.780          O  
ATOM  37620  CB  PRO B2435     -13.660  34.047 -97.567  1.00  5.710          C  
ATOM  37621  CG  PRO B2435     -13.582  34.089 -99.065  1.00  5.710          C  
ATOM  37622  CD  PRO B2435     -12.615  32.984 -99.451  1.00  5.710          C  
ATOM  37623  HA  PRO B2435     -12.836  32.481 -96.313  1.00  4.570          H  
ATOM  37624 1HB  PRO B2435     -14.627  34.409 -97.191  1.00  6.860          H  
ATOM  37625 2HB  PRO B2435     -12.876  34.651 -97.081  1.00  6.860          H  
ATOM  37626 1HG  PRO B2435     -14.585  33.945 -99.498  1.00  6.860          H  
ATOM  37627 2HG  PRO B2435     -13.229  35.073 -99.402  1.00  6.860          H  
ATOM  37628 1HD  PRO B2435     -12.911  32.589-100.361  1.00  6.860          H  
ATOM  37629 2HD  PRO B2435     -11.641  33.376 -99.524  1.00  6.860          H  
ATOM  37630  N   ASP B2436     -15.387  31.199 -98.018  1.00  3.680          N  
ATOM  37631  CA  ASP B2436     -16.616  30.441 -97.811  1.00  3.420          C  
ATOM  37632  C   ASP B2436     -16.291  29.229 -96.967  1.00  2.350          C  
ATOM  37633  O   ASP B2436     -17.072  28.873 -96.086  1.00  1.440          O  
ATOM  37634  CB  ASP B2436     -17.276  29.987 -99.121  1.00  4.890          C  
ATOM  37635  CG  ASP B2436     -17.990  31.094 -99.936  1.00  4.890          C  
ATOM  37636  OD1 ASP B2436     -18.277  32.147 -99.406  1.00  4.890          O  
ATOM  37637  OD2 ASP B2436     -18.256  30.845-101.093  1.00  4.890          O  
ATOM  37638  H   ASP B2436     -15.050  31.312 -98.982  1.00  4.420          H  
ATOM  37639  HA  ASP B2436     -17.325  31.064 -97.267  1.00  4.100          H  
ATOM  37640 1HB  ASP B2436     -16.521  29.544 -99.756  1.00  5.870          H  
ATOM  37641 2HB  ASP B2436     -18.000  29.206 -98.901  1.00  5.870          H  
ATOM  37642  N   VAL B2437     -15.133  28.613 -97.219  1.00  2.770          N  
ATOM  37643  CA  VAL B2437     -14.680  27.471 -96.437  1.00  2.120          C  
ATOM  37644  C   VAL B2437     -14.419  27.906 -94.999  1.00  2.210          C  
ATOM  37645  O   VAL B2437     -14.890  27.247 -94.069  1.00  2.170          O  
ATOM  37646  CB  VAL B2437     -13.430  26.803 -97.041  1.00  3.230          C  
ATOM  37647  CG1 VAL B2437     -12.878  25.737 -96.065  1.00  3.230          C  
ATOM  37648  CG2 VAL B2437     -13.808  26.139 -98.376  1.00  3.230          C  
ATOM  37649  H   VAL B2437     -14.583  28.955 -98.014  1.00  3.320          H  
ATOM  37650  HA  VAL B2437     -15.474  26.726 -96.431  1.00  2.540          H  
ATOM  37651  HB  VAL B2437     -12.658  27.556 -97.205  1.00  3.870          H  
ATOM  37652 1HG1 VAL B2437     -11.999  25.269 -96.501  1.00  3.870          H  
ATOM  37653 2HG1 VAL B2437     -12.596  26.189 -95.108  1.00  3.870          H  
ATOM  37654 3HG1 VAL B2437     -13.639  24.974 -95.880  1.00  3.870          H  
ATOM  37655 1HG2 VAL B2437     -12.929  25.671 -98.814  1.00  3.870          H  
ATOM  37656 2HG2 VAL B2437     -14.574  25.387 -98.202  1.00  3.870          H  
ATOM  37657 3HG2 VAL B2437     -14.193  26.887 -99.055  1.00  3.870          H  
ATOM  37658  N   ASP B2438     -13.733  29.047 -94.789  1.00  2.990          N  
ATOM  37659  CA  ASP B2438     -13.529  29.474 -93.403  1.00  3.550          C  
ATOM  37660  C   ASP B2438     -14.856  29.569 -92.660  1.00  2.790          C  
ATOM  37661  O   ASP B2438     -14.935  29.177 -91.493  1.00  3.590          O  
ATOM  37662  CB  ASP B2438     -12.832  30.841 -93.277  1.00  4.750          C  
ATOM  37663  CG  ASP B2438     -11.305  30.881 -93.512  1.00  4.750          C  
ATOM  37664  OD1 ASP B2438     -10.652  29.859 -93.541  1.00  4.750          O  
ATOM  37665  OD2 ASP B2438     -10.784  31.966 -93.572  1.00  4.750          O  
ATOM  37666  H   ASP B2438     -13.324  29.553 -95.583  1.00  3.590          H  
ATOM  37667  HA  ASP B2438     -12.913  28.728 -92.904  1.00  4.260          H  
ATOM  37668 1HB  ASP B2438     -13.297  31.525 -93.990  1.00  5.700          H  
ATOM  37669 2HB  ASP B2438     -13.035  31.244 -92.286  1.00  5.700          H  
ATOM  37670  N   LEU B2439     -15.906  30.066 -93.327  1.00  1.640          N  
ATOM  37671  CA  LEU B2439     -17.207  30.108 -92.681  1.00  1.660          C  
ATOM  37672  C   LEU B2439     -17.840  28.702 -92.604  1.00  2.600          C  
ATOM  37673  O   LEU B2439     -18.462  28.334 -91.612  1.00  3.660          O  
ATOM  37674  CB  LEU B2439     -18.154  31.085 -93.403  1.00  2.320          C  
ATOM  37675  CG  LEU B2439     -17.802  32.632 -93.343  1.00  2.320          C  
ATOM  37676  CD1 LEU B2439     -18.802  33.393 -94.201  1.00  2.320          C  
ATOM  37677  CD2 LEU B2439     -17.837  33.167 -91.894  1.00  2.320          C  
ATOM  37678  H   LEU B2439     -15.765  30.456 -94.268  1.00  1.970          H  
ATOM  37679  HA  LEU B2439     -17.054  30.450 -91.678  1.00  1.990          H  
ATOM  37680 1HB  LEU B2439     -18.159  30.807 -94.461  1.00  2.780          H  
ATOM  37681 2HB  LEU B2439     -19.151  30.950 -93.024  1.00  2.780          H  
ATOM  37682  HG  LEU B2439     -16.807  32.791 -93.766  1.00  2.780          H  
ATOM  37683 1HD1 LEU B2439     -18.560  34.459 -94.192  1.00  2.780          H  
ATOM  37684 2HD1 LEU B2439     -18.758  33.028 -95.231  1.00  2.780          H  
ATOM  37685 3HD1 LEU B2439     -19.807  33.253 -93.810  1.00  2.780          H  
ATOM  37686 1HD2 LEU B2439     -17.599  34.231 -91.902  1.00  2.780          H  
ATOM  37687 2HD2 LEU B2439     -18.824  33.024 -91.463  1.00  2.780          H  
ATOM  37688 3HD2 LEU B2439     -17.104  32.656 -91.300  1.00  2.780          H  
ATOM  37689  N   GLY B2440     -17.640  27.878 -93.625  1.00  2.360          N  
ATOM  37690  CA  GLY B2440     -18.174  26.519 -93.679  1.00  3.290          C  
ATOM  37691  C   GLY B2440     -17.714  25.668 -92.495  1.00  4.410          C  
ATOM  37692  O   GLY B2440     -18.464  24.831 -91.990  1.00  5.490          O  
ATOM  37693  H   GLY B2440     -17.154  28.228 -94.444  1.00  2.830          H  
ATOM  37694 1HA  GLY B2440     -19.263  26.559 -93.704  1.00  3.950          H  
ATOM  37695 2HA  GLY B2440     -17.846  26.054 -94.608  1.00  3.950          H  
ATOM  37696  N   ASP B2441     -16.508  25.938 -92.004  1.00  4.480          N  
ATOM  37697  CA  ASP B2441     -15.931  25.221 -90.874  1.00  5.810          C  
ATOM  37698  C   ASP B2441     -16.376  25.739 -89.489  1.00  6.400          C  
ATOM  37699  O   ASP B2441     -15.912  25.224 -88.465  1.00  7.560          O  
ATOM  37700  CB  ASP B2441     -14.399  25.264 -90.949  1.00  7.600          C  
ATOM  37701  CG  ASP B2441     -13.773  24.425 -92.097  1.00  7.600          C  
ATOM  37702  OD1 ASP B2441     -14.410  23.530 -92.610  1.00  7.600          O  
ATOM  37703  OD2 ASP B2441     -12.634  24.681 -92.418  1.00  7.600          O  
ATOM  37704  H   ASP B2441     -15.926  26.605 -92.525  1.00  5.380          H  
ATOM  37705  HA  ASP B2441     -16.242  24.180 -90.953  1.00  6.970          H  
ATOM  37706 1HB  ASP B2441     -14.093  26.308 -91.091  1.00  9.120          H  
ATOM  37707 2HB  ASP B2441     -13.979  24.929 -90.003  1.00  9.120          H  
ATOM  37708  N   ILE B2442     -17.241  26.757 -89.437  1.00  5.640          N  
ATOM  37709  CA  ILE B2442     -17.730  27.305 -88.168  1.00  6.180          C  
ATOM  37710  C   ILE B2442     -18.918  26.518 -87.624  1.00  7.110          C  
ATOM  37711  O   ILE B2442     -19.909  26.288 -88.321  1.00  7.540          O  
ATOM  37712  CB  ILE B2442     -18.169  28.779 -88.276  1.00  8.440          C  
ATOM  37713  CG1 ILE B2442     -17.000  29.643 -88.647  1.00  8.440          C  
ATOM  37714  CG2 ILE B2442     -18.804  29.260 -86.935  1.00  8.440          C  
ATOM  37715  CD1 ILE B2442     -17.398  31.034 -89.010  1.00  8.440          C  
ATOM  37716  H   ILE B2442     -17.596  27.159 -90.312  1.00  6.770          H  
ATOM  37717  HA  ILE B2442     -16.923  27.244 -87.441  1.00  7.420          H  
ATOM  37718  HB  ILE B2442     -18.897  28.864 -89.075  1.00 10.120          H  
ATOM  37719 1HG1 ILE B2442     -16.292  29.677 -87.823  1.00 10.120          H  
ATOM  37720 2HG1 ILE B2442     -16.505  29.196 -89.508  1.00 10.120          H  
ATOM  37721 1HG2 ILE B2442     -19.141  30.277 -86.993  1.00 10.120          H  
ATOM  37722 2HG2 ILE B2442     -19.654  28.663 -86.695  1.00 10.120          H  
ATOM  37723 3HG2 ILE B2442     -18.075  29.179 -86.134  1.00 10.120          H  
ATOM  37724 1HD1 ILE B2442     -16.512  31.582 -89.291  1.00 10.120          H  
ATOM  37725 2HD1 ILE B2442     -18.089  31.002 -89.835  1.00 10.120          H  
ATOM  37726 3HD1 ILE B2442     -17.871  31.523 -88.193  1.00 10.120          H  
ATOM  37727  N   SER B2443     -18.866  26.172 -86.336  1.00  7.600          N  
ATOM  37728  CA  SER B2443     -19.920  25.420 -85.650  1.00  8.700          C  
ATOM  37729  C   SER B2443     -21.147  26.303 -85.333  1.00  9.580          C  
ATOM  37730  O   SER B2443     -21.520  26.467 -84.171  1.00 10.630          O  
ATOM  37731  CB  SER B2443     -19.368  24.936 -84.306  1.00 11.740          C  
ATOM  37732  OG  SER B2443     -18.247  24.094 -84.448  1.00 11.740          O  
ATOM  37733  H   SER B2443     -18.034  26.396 -85.808  1.00  9.120          H  
ATOM  37734  HA  SER B2443     -20.226  24.582 -86.278  1.00 10.440          H  
ATOM  37735 1HB  SER B2443     -19.087  25.802 -83.706  1.00 14.090          H  
ATOM  37736 2HB  SER B2443     -20.148  24.409 -83.759  1.00 14.090          H  
ATOM  37737  HG  SER B2443     -17.820  24.046 -83.538  1.00 14.090          H  
ATOM  37738  N   GLY B2444     -21.777  26.840 -86.378  1.00  9.180          N  
ATOM  37739  CA  GLY B2444     -22.933  27.734 -86.270  1.00  9.980          C  
ATOM  37740  C   GLY B2444     -22.536  29.206 -86.443  1.00  9.870          C  
ATOM  37741  O   GLY B2444     -21.639  29.713 -85.766  1.00 10.520          O  
ATOM  37742  H   GLY B2444     -21.388  26.613 -87.294  1.00 11.020          H  
ATOM  37743 1HA  GLY B2444     -23.667  27.465 -87.029  1.00 11.980          H  
ATOM  37744 2HA  GLY B2444     -23.410  27.595 -85.300  1.00 11.980          H  
ATOM  37745  N   ILE B2445     -23.230  29.915 -87.336  1.00  9.080          N  
ATOM  37746  CA  ILE B2445     -22.899  31.312 -87.600  1.00  8.840          C  
ATOM  37747  C   ILE B2445     -24.085  32.231 -87.320  1.00  9.250          C  
ATOM  37748  O   ILE B2445     -25.186  32.007 -87.821  1.00  9.850          O  
ATOM  37749  CB  ILE B2445     -22.456  31.505 -89.066  1.00 12.470          C  
ATOM  37750  CG1 ILE B2445     -21.262  30.629 -89.379  1.00 12.470          C  
ATOM  37751  CG2 ILE B2445     -22.047  32.955 -89.270  1.00 12.470          C  
ATOM  37752  CD1 ILE B2445     -20.923  30.555 -90.834  1.00 12.470          C  
ATOM  37753  H   ILE B2445     -23.982  29.473 -87.848  1.00 10.900          H  
ATOM  37754  HA  ILE B2445     -22.080  31.609 -86.947  1.00 10.610          H  
ATOM  37755  HB  ILE B2445     -23.272  31.247 -89.738  1.00 14.970          H  
ATOM  37756 1HG1 ILE B2445     -20.407  31.012 -88.844  1.00 14.970          H  
ATOM  37757 2HG1 ILE B2445     -21.456  29.616 -89.041  1.00 14.970          H  
ATOM  37758 1HG2 ILE B2445     -21.742  33.138 -90.286  1.00 14.970          H  
ATOM  37759 2HG2 ILE B2445     -22.876  33.590 -89.054  1.00 14.970          H  
ATOM  37760 3HG2 ILE B2445     -21.226  33.200 -88.600  1.00 14.970          H  
ATOM  37761 1HD1 ILE B2445     -20.077  29.915 -90.950  1.00 14.970          H  
ATOM  37762 2HD1 ILE B2445     -21.765  30.142 -91.385  1.00 14.970          H  
ATOM  37763 3HD1 ILE B2445     -20.679  31.520 -91.232  1.00 14.970          H  
ATOM  37764  N   ASN B2446     -23.841  33.275 -86.540  1.00  9.020          N  
ATOM  37765  CA  ASN B2446     -24.862  34.266 -86.205  1.00  9.410          C  
ATOM  37766  C   ASN B2446     -25.333  35.057 -87.433  1.00  9.540          C  
ATOM  37767  O   ASN B2446     -24.560  35.271 -88.373  1.00  8.950          O  
ATOM  37768  CB  ASN B2446     -24.336  35.204 -85.137  1.00 13.020          C  
ATOM  37769  CG  ASN B2446     -24.197  34.523 -83.800  1.00 13.020          C  
ATOM  37770  OD1 ASN B2446     -24.885  33.538 -83.512  1.00 13.020          O  
ATOM  37771  ND2 ASN B2446     -23.322  35.025 -82.980  1.00 13.020          N  
ATOM  37772  H   ASN B2446     -22.908  33.354 -86.158  1.00 10.820          H  
ATOM  37773  HA  ASN B2446     -25.730  33.734 -85.813  1.00 11.290          H  
ATOM  37774 1HB  ASN B2446     -23.358  35.578 -85.444  1.00 15.620          H  
ATOM  37775 2HB  ASN B2446     -24.990  36.065 -85.044  1.00 15.620          H  
ATOM  37776 1HD2 ASN B2446     -23.191  34.611 -82.078  1.00 15.620          H  
ATOM  37777 2HD2 ASN B2446     -22.781  35.822 -83.244  1.00 15.620          H  
ATOM  37778  N   ALA B2447     -26.572  35.575 -87.379  1.00 10.440          N  
ATOM  37779  CA  ALA B2447     -27.174  36.375 -88.464  1.00 10.870          C  
ATOM  37780  C   ALA B2447     -26.351  37.628 -88.791  1.00 10.900          C  
ATOM  37781  O   ALA B2447     -26.335  38.074 -89.941  1.00 10.810          O  
ATOM  37782  CB  ALA B2447     -28.609  36.747 -88.132  1.00 15.050          C  
ATOM  37783  H   ALA B2447     -27.136  35.367 -86.565  1.00 12.530          H  
ATOM  37784  HA  ALA B2447     -27.198  35.763 -89.355  1.00 13.040          H  
ATOM  37785 1HB  ALA B2447     -29.030  37.304 -88.967  1.00 18.060          H  
ATOM  37786 2HB  ALA B2447     -29.187  35.852 -87.977  1.00 18.060          H  
ATOM  37787 3HB  ALA B2447     -28.662  37.333 -87.271  1.00 18.060          H  
ATOM  37788  N   SER B2448     -25.574  38.125 -87.815  1.00 11.340          N  
ATOM  37789  CA  SER B2448     -24.692  39.293 -87.958  1.00 11.170          C  
ATOM  37790  C   SER B2448     -23.618  39.071 -89.034  1.00 10.410          C  
ATOM  37791  O   SER B2448     -22.910  39.998 -89.458  1.00 10.450          O  
ATOM  37792  CB  SER B2448     -24.023  39.564 -86.634  1.00 15.710          C  
ATOM  37793  OG  SER B2448     -23.209  38.500 -86.283  1.00 15.710          O  
ATOM  37794  H   SER B2448     -25.622  37.713 -86.896  1.00 13.610          H  
ATOM  37795  HA  SER B2448     -25.299  40.151 -88.249  1.00 13.400          H  
ATOM  37796 1HB  SER B2448     -23.430  40.472 -86.708  1.00 18.850          H  
ATOM  37797 2HB  SER B2448     -24.755  39.716 -85.862  1.00 18.850          H  
ATOM  37798  HG  SER B2448     -22.750  38.774 -85.483  1.00 18.850          H  
ATOM  37799  N   VAL B2449     -23.438  37.817 -89.392  1.00  9.850          N  
ATOM  37800  CA  VAL B2449     -22.540  37.420 -90.431  1.00  9.210          C  
ATOM  37801  C   VAL B2449     -23.374  36.844 -91.554  1.00  9.790          C  
ATOM  37802  O   VAL B2449     -23.302  37.284 -92.694  1.00  9.790          O  
ATOM  37803  CB  VAL B2449     -21.514  36.408 -89.942  1.00 13.150          C  
ATOM  37804  CG1 VAL B2449     -20.609  35.926 -91.108  1.00 13.150          C  
ATOM  37805  CG2 VAL B2449     -20.710  37.039 -88.865  1.00 13.150          C  
ATOM  37806  H   VAL B2449     -24.012  37.100 -88.947  1.00 11.820          H  
ATOM  37807  HA  VAL B2449     -22.011  38.290 -90.793  1.00 11.050          H  
ATOM  37808  HB  VAL B2449     -22.024  35.578 -89.546  1.00 15.780          H  
ATOM  37809 1HG1 VAL B2449     -19.893  35.203 -90.727  1.00 15.780          H  
ATOM  37810 2HG1 VAL B2449     -21.210  35.456 -91.886  1.00 15.780          H  
ATOM  37811 3HG1 VAL B2449     -20.074  36.772 -91.534  1.00 15.780          H  
ATOM  37812 1HG2 VAL B2449     -19.992  36.335 -88.482  1.00 15.780          H  
ATOM  37813 2HG2 VAL B2449     -20.198  37.901 -89.243  1.00 15.780          H  
ATOM  37814 3HG2 VAL B2449     -21.380  37.340 -88.090  1.00 15.780          H  
ATOM  37815  N   VAL B2450     -24.266  35.932 -91.256  1.00 10.480          N  
ATOM  37816  CA  VAL B2450     -24.937  35.291 -92.370  1.00 11.040          C  
ATOM  37817  C   VAL B2450     -25.624  36.288 -93.318  1.00 11.500          C  
ATOM  37818  O   VAL B2450     -25.471  36.159 -94.539  1.00 11.640          O  
ATOM  37819  CB  VAL B2450     -25.980  34.268 -91.870  1.00 15.230          C  
ATOM  37820  CG1 VAL B2450     -26.823  33.731 -93.038  1.00 15.230          C  
ATOM  37821  CG2 VAL B2450     -25.261  33.145 -91.144  1.00 15.230          C  
ATOM  37822  H   VAL B2450     -24.391  35.625 -90.289  1.00 12.580          H  
ATOM  37823  HA  VAL B2450     -24.186  34.745 -92.937  1.00 13.250          H  
ATOM  37824  HB  VAL B2450     -26.657  34.753 -91.200  1.00 18.280          H  
ATOM  37825 1HG1 VAL B2450     -27.555  33.021 -92.657  1.00 18.280          H  
ATOM  37826 2HG1 VAL B2450     -27.352  34.537 -93.540  1.00 18.280          H  
ATOM  37827 3HG1 VAL B2450     -26.172  33.231 -93.755  1.00 18.280          H  
ATOM  37828 1HG2 VAL B2450     -25.982  32.422 -90.762  1.00 18.280          H  
ATOM  37829 2HG2 VAL B2450     -24.571  32.647 -91.825  1.00 18.280          H  
ATOM  37830 3HG2 VAL B2450     -24.715  33.557 -90.319  1.00 18.280          H  
ATOM  37831  N   ASN B2451     -26.336  37.297 -92.791  1.00 11.810          N  
ATOM  37832  CA  ASN B2451     -27.072  38.197 -93.669  1.00 12.390          C  
ATOM  37833  C   ASN B2451     -26.400  39.539 -94.010  1.00 12.190          C  
ATOM  37834  O   ASN B2451     -27.071  40.439 -94.524  1.00 13.060          O  
ATOM  37835  CB  ASN B2451     -28.440  38.432 -93.076  1.00 17.110          C  
ATOM  37836  CG  ASN B2451     -29.261  37.176 -93.089  1.00 17.110          C  
ATOM  37837  OD1 ASN B2451     -29.202  36.355 -94.011  1.00 17.110          O  
ATOM  37838  ND2 ASN B2451     -30.035  37.010 -92.070  1.00 17.110          N  
ATOM  37839  H   ASN B2451     -26.391  37.428 -91.775  1.00 14.170          H  
ATOM  37840  HA  ASN B2451     -27.212  37.681 -94.618  1.00 14.870          H  
ATOM  37841 1HB  ASN B2451     -28.330  38.775 -92.042  1.00 20.540          H  
ATOM  37842 2HB  ASN B2451     -28.964  39.209 -93.630  1.00 20.540          H  
ATOM  37843 1HD2 ASN B2451     -30.615  36.197 -92.007  1.00 20.540          H  
ATOM  37844 2HD2 ASN B2451     -30.068  37.712 -91.354  1.00 20.540          H  
ATOM  37845  N   ILE B2452     -25.115  39.712 -93.679  1.00 11.180          N  
ATOM  37846  CA  ILE B2452     -24.421  40.961 -93.988  1.00 11.090          C  
ATOM  37847  C   ILE B2452     -22.954  40.690 -94.235  1.00 11.010          C  
ATOM  37848  O   ILE B2452     -22.217  41.535 -94.743  1.00 11.250          O  
ATOM  37849  CB  ILE B2452     -24.651  42.025 -92.902  1.00 15.560          C  
ATOM  37850  CG1 ILE B2452     -24.102  43.410 -93.402  1.00 15.560          C  
ATOM  37851  CG2 ILE B2452     -24.047  41.572 -91.621  1.00 15.560          C  
ATOM  37852  CD1 ILE B2452     -24.553  44.609 -92.604  1.00 15.560          C  
ATOM  37853  H   ILE B2452     -24.577  38.933 -93.280  1.00 13.420          H  
ATOM  37854  HA  ILE B2452     -24.837  41.357 -94.913  1.00 13.310          H  
ATOM  37855  HB  ILE B2452     -25.726  42.147 -92.753  1.00 18.670          H  
ATOM  37856 1HG1 ILE B2452     -23.015  43.393 -93.367  1.00 18.670          H  
ATOM  37857 2HG1 ILE B2452     -24.415  43.551 -94.436  1.00 18.670          H  
ATOM  37858 1HG2 ILE B2452     -24.230  42.290 -90.835  1.00 18.670          H  
ATOM  37859 2HG2 ILE B2452     -24.502  40.623 -91.340  1.00 18.670          H  
ATOM  37860 3HG2 ILE B2452     -22.977  41.445 -91.733  1.00 18.670          H  
ATOM  37861 1HD1 ILE B2452     -24.118  45.511 -93.034  1.00 18.670          H  
ATOM  37862 2HD1 ILE B2452     -25.640  44.679 -92.638  1.00 18.670          H  
ATOM  37863 3HD1 ILE B2452     -24.221  44.509 -91.579  1.00 18.670          H  
ATOM  37864  N   GLN B2453     -22.565  39.490 -93.850  1.00 10.780          N  
ATOM  37865  CA  GLN B2453     -21.218  38.933 -93.938  1.00 10.720          C  
ATOM  37866  C   GLN B2453     -20.130  39.709 -93.208  1.00 11.220          C  
ATOM  37867  O   GLN B2453     -19.052  39.931 -93.761  1.00 11.250          O  
ATOM  37868  CB  GLN B2453     -20.847  38.722 -95.405  1.00 15.030          C  
ATOM  37869  CG  GLN B2453     -21.729  37.673 -96.133  1.00 15.030          C  
ATOM  37870  CD  GLN B2453     -21.451  36.218 -95.695  1.00 15.030          C  
ATOM  37871  OE1 GLN B2453     -20.310  35.762 -95.813  1.00 15.030          O  
ATOM  37872  NE2 GLN B2453     -22.476  35.486 -95.226  1.00 15.030          N  
ATOM  37873  H   GLN B2453     -23.276  38.890 -93.448  1.00 12.940          H  
ATOM  37874  HA  GLN B2453     -21.228  37.949 -93.482  1.00 12.860          H  
ATOM  37875 1HB  GLN B2453     -20.917  39.664 -95.945  1.00 18.040          H  
ATOM  37876 2HB  GLN B2453     -19.813  38.385 -95.471  1.00 18.040          H  
ATOM  37877 1HG  GLN B2453     -22.777  37.889 -95.913  1.00 18.040          H  
ATOM  37878 2HG  GLN B2453     -21.552  37.749 -97.203  1.00 18.040          H  
ATOM  37879 1HE2 GLN B2453     -22.333  34.538 -94.955  1.00 18.040          H  
ATOM  37880 2HE2 GLN B2453     -23.432  35.866 -95.141  1.00 18.040          H  
ATOM  37881  N   LYS B2454     -20.383  40.102 -91.956  1.00 11.680          N  
ATOM  37882  CA  LYS B2454     -19.356  40.734 -91.157  1.00 12.180          C  
ATOM  37883  C   LYS B2454     -18.244  39.713 -90.987  1.00 11.450          C  
ATOM  37884  O   LYS B2454     -18.515  38.530 -90.800  1.00 11.820          O  
ATOM  37885  CB  LYS B2454     -19.938  41.165 -89.802  1.00 16.850          C  
ATOM  37886  CG  LYS B2454     -18.983  41.941 -88.879  1.00 16.850          C  
ATOM  37887  CD  LYS B2454     -19.683  42.421 -87.585  1.00 16.850          C  
ATOM  37888  CE  LYS B2454     -20.567  43.661 -87.844  1.00 16.850          C  
ATOM  37889  NZ  LYS B2454     -21.158  44.218 -86.592  1.00 16.850          N  
ATOM  37890  H   LYS B2454     -21.291  39.956 -91.509  1.00 14.020          H  
ATOM  37891  HA  LYS B2454     -18.958  41.601 -91.686  1.00 14.620          H  
ATOM  37892 1HB  LYS B2454     -20.824  41.762 -89.984  1.00 20.220          H  
ATOM  37893 2HB  LYS B2454     -20.260  40.282 -89.256  1.00 20.220          H  
ATOM  37894 1HG  LYS B2454     -18.152  41.287 -88.593  1.00 20.220          H  
ATOM  37895 2HG  LYS B2454     -18.579  42.797 -89.415  1.00 20.220          H  
ATOM  37896 1HD  LYS B2454     -20.309  41.611 -87.204  1.00 20.220          H  
ATOM  37897 2HD  LYS B2454     -18.929  42.659 -86.830  1.00 20.220          H  
ATOM  37898 1HE  LYS B2454     -19.954  44.430 -88.313  1.00 20.220          H  
ATOM  37899 2HE  LYS B2454     -21.381  43.400 -88.515  1.00 20.220          H  
ATOM  37900 1HZ  LYS B2454     -21.712  45.030 -86.822  1.00 20.220          H  
ATOM  37901 2HZ  LYS B2454     -21.752  43.528 -86.151  1.00 20.220          H  
ATOM  37902 3HZ  LYS B2454     -20.422  44.486 -85.954  1.00 20.220          H  
ATOM  37903  N   GLU B2455     -16.987  40.119 -91.057  1.00 10.430          N  
ATOM  37904  CA  GLU B2455     -15.955  39.121 -90.855  1.00  9.720          C  
ATOM  37905  C   GLU B2455     -16.219  38.447 -89.519  1.00 10.130          C  
ATOM  37906  O   GLU B2455     -16.424  39.138 -88.515  1.00 10.890          O  
ATOM  37907  CB  GLU B2455     -14.558  39.762 -90.820  1.00 13.890          C  
ATOM  37908  CG  GLU B2455     -14.089  40.451 -92.108  1.00 13.890          C  
ATOM  37909  CD  GLU B2455     -14.523  41.909 -92.213  1.00 13.890          C  
ATOM  37910  OE1 GLU B2455     -15.507  42.271 -91.601  1.00 13.890          O  
ATOM  37911  OE2 GLU B2455     -13.839  42.674 -92.849  1.00 13.890          O  
ATOM  37912  H   GLU B2455     -16.742  41.093 -91.251  1.00 12.520          H  
ATOM  37913  HA  GLU B2455     -16.010  38.379 -91.651  1.00 11.660          H  
ATOM  37914 1HB  GLU B2455     -14.532  40.502 -90.041  1.00 16.670          H  
ATOM  37915 2HB  GLU B2455     -13.821  39.000 -90.564  1.00 16.670          H  
ATOM  37916 1HG  GLU B2455     -13.002  40.403 -92.159  1.00 16.670          H  
ATOM  37917 2HG  GLU B2455     -14.489  39.899 -92.960  1.00 16.670          H  
ATOM  37918  N   ILE B2456     -16.133  37.118 -89.469  1.00  9.650          N  
ATOM  37919  CA  ILE B2456     -16.391  36.438 -88.209  1.00 10.020          C  
ATOM  37920  C   ILE B2456     -15.391  36.854 -87.137  1.00 10.760          C  
ATOM  37921  O   ILE B2456     -15.752  36.969 -85.966  1.00 11.420          O  
ATOM  37922  CB  ILE B2456     -16.369  34.892 -88.384  1.00 13.880          C  
ATOM  37923  CG1 ILE B2456     -16.943  34.171 -87.116  1.00 13.880          C  
ATOM  37924  CG2 ILE B2456     -14.955  34.351 -88.707  1.00 13.880          C  
ATOM  37925  CD1 ILE B2456     -18.438  34.374 -86.869  1.00 13.880          C  
ATOM  37926  H   ILE B2456     -15.955  36.604 -90.319  1.00 11.580          H  
ATOM  37927  HA  ILE B2456     -17.380  36.742 -87.881  1.00 12.020          H  
ATOM  37928  HB  ILE B2456     -17.026  34.643 -89.216  1.00 16.660          H  
ATOM  37929 1HG1 ILE B2456     -16.739  33.125 -87.202  1.00 16.660          H  
ATOM  37930 2HG1 ILE B2456     -16.416  34.537 -86.236  1.00 16.660          H  
ATOM  37931 1HG2 ILE B2456     -15.004  33.281 -88.859  1.00 16.660          H  
ATOM  37932 2HG2 ILE B2456     -14.575  34.819 -89.611  1.00 16.660          H  
ATOM  37933 3HG2 ILE B2456     -14.262  34.543 -87.886  1.00 16.660          H  
ATOM  37934 1HD1 ILE B2456     -18.729  33.831 -85.969  1.00 16.660          H  
ATOM  37935 2HD1 ILE B2456     -18.659  35.421 -86.729  1.00 16.660          H  
ATOM  37936 3HD1 ILE B2456     -19.002  33.993 -87.719  1.00 16.660          H  
ATOM  37937  N   ASP B2457     -14.141  37.114 -87.531  1.00 10.700          N  
ATOM  37938  CA  ASP B2457     -13.153  37.508 -86.551  1.00 11.500          C  
ATOM  37939  C   ASP B2457     -13.529  38.855 -85.967  1.00 12.410          C  
ATOM  37940  O   ASP B2457     -13.431  39.058 -84.759  1.00 13.340          O  
ATOM  37941  CB  ASP B2457     -11.774  37.619 -87.194  1.00 15.780          C  
ATOM  37942  CG  ASP B2457     -11.169  36.284 -87.606  1.00 15.780          C  
ATOM  37943  OD1 ASP B2457     -11.625  35.251 -87.174  1.00 15.780          O  
ATOM  37944  OD2 ASP B2457     -10.252  36.321 -88.380  1.00 15.780          O  
ATOM  37945  H   ASP B2457     -13.884  36.990 -88.500  1.00 12.840          H  
ATOM  37946  HA  ASP B2457     -13.129  36.768 -85.750  1.00 13.800          H  
ATOM  37947 1HB  ASP B2457     -11.837  38.255 -88.075  1.00 18.940          H  
ATOM  37948 2HB  ASP B2457     -11.091  38.104 -86.493  1.00 18.940          H  
ATOM  37949  N   ARG B2458     -13.992  39.769 -86.828  1.00 12.160          N  
ATOM  37950  CA  ARG B2458     -14.397  41.097 -86.391  1.00 12.960          C  
ATOM  37951  C   ARG B2458     -15.555  40.986 -85.421  1.00 13.890          C  
ATOM  37952  O   ARG B2458     -15.584  41.686 -84.409  1.00 14.730          O  
ATOM  37953  CB  ARG B2458     -14.821  41.983 -87.548  1.00 17.820          C  
ATOM  37954  CG  ARG B2458     -15.050  43.445 -87.169  1.00 17.820          C  
ATOM  37955  CD  ARG B2458     -15.519  44.262 -88.321  1.00 17.820          C  
ATOM  37956  NE  ARG B2458     -14.616  44.209 -89.474  1.00 17.820          N  
ATOM  37957  CZ  ARG B2458     -13.465  44.904 -89.636  1.00 17.820          C  
ATOM  37958  NH1 ARG B2458     -13.025  45.725 -88.692  1.00 17.820          N  
ATOM  37959  NH2 ARG B2458     -12.775  44.754 -90.760  1.00 17.820          N  
ATOM  37960  H   ARG B2458     -14.034  39.532 -87.809  1.00 14.590          H  
ATOM  37961  HA  ARG B2458     -13.557  41.568 -85.881  1.00 15.550          H  
ATOM  37962 1HB  ARG B2458     -14.051  41.962 -88.312  1.00 21.390          H  
ATOM  37963 2HB  ARG B2458     -15.738  41.601 -87.995  1.00 21.390          H  
ATOM  37964 1HG  ARG B2458     -15.813  43.504 -86.392  1.00 21.390          H  
ATOM  37965 2HG  ARG B2458     -14.121  43.866 -86.789  1.00 21.390          H  
ATOM  37966 1HD  ARG B2458     -16.485  43.876 -88.643  1.00 21.390          H  
ATOM  37967 2HD  ARG B2458     -15.637  45.300 -88.018  1.00 21.390          H  
ATOM  37968  HE  ARG B2458     -14.911  43.603 -90.259  1.00 21.390          H  
ATOM  37969 1HH1 ARG B2458     -13.545  45.844 -87.838  1.00 21.390          H  
ATOM  37970 2HH1 ARG B2458     -12.163  46.236 -88.828  1.00 21.390          H  
ATOM  37971 1HH2 ARG B2458     -13.125  44.114 -91.503  1.00 21.390          H  
ATOM  37972 2HH2 ARG B2458     -11.918  45.259 -90.904  1.00 21.390          H  
ATOM  37973  N   LEU B2459     -16.518  40.109 -85.734  1.00 13.770          N  
ATOM  37974  CA  LEU B2459     -17.672  39.928 -84.869  1.00 14.670          C  
ATOM  37975  C   LEU B2459     -17.238  39.473 -83.500  1.00 15.460          C  
ATOM  37976  O   LEU B2459     -17.723  39.986 -82.482  1.00 16.350          O  
ATOM  37977  CB  LEU B2459     -18.630  38.852 -85.397  1.00 20.180          C  
ATOM  37978  CG  LEU B2459     -19.887  38.553 -84.488  1.00 20.180          C  
ATOM  37979  CD1 LEU B2459     -20.781  39.799 -84.406  1.00 20.180          C  
ATOM  37980  CD2 LEU B2459     -20.621  37.349 -85.033  1.00 20.180          C  
ATOM  37981  H   LEU B2459     -16.451  39.594 -86.618  1.00 16.520          H  
ATOM  37982  HA  LEU B2459     -18.179  40.885 -84.785  1.00 17.600          H  
ATOM  37983 1HB  LEU B2459     -18.978  39.147 -86.390  1.00 24.210          H  
ATOM  37984 2HB  LEU B2459     -18.074  37.921 -85.500  1.00 24.210          H  
ATOM  37985  HG  LEU B2459     -19.562  38.319 -83.472  1.00 24.210          H  
ATOM  37986 1HD1 LEU B2459     -21.642  39.586 -83.769  1.00 24.210          H  
ATOM  37987 2HD1 LEU B2459     -20.233  40.634 -83.979  1.00 24.210          H  
ATOM  37988 3HD1 LEU B2459     -21.123  40.065 -85.404  1.00 24.210          H  
ATOM  37989 1HD2 LEU B2459     -21.478  37.126 -84.407  1.00 24.210          H  
ATOM  37990 2HD2 LEU B2459     -20.943  37.556 -86.018  1.00 24.210          H  
ATOM  37991 3HD2 LEU B2459     -19.951  36.496 -85.042  1.00 24.210          H  
ATOM  37992  N   ASN B2460     -16.348  38.478 -83.466  1.00 15.180          N  
ATOM  37993  CA  ASN B2460     -15.877  37.958 -82.206  1.00 15.940          C  
ATOM  37994  C   ASN B2460     -15.127  39.027 -81.421  1.00 16.600          C  
ATOM  37995  O   ASN B2460     -15.291  39.107 -80.200  1.00 17.040          O  
ATOM  37996  CB  ASN B2460     -15.013  36.741 -82.439  1.00 22.010          C  
ATOM  37997  CG  ASN B2460     -15.828  35.542 -82.863  1.00 22.010          C  
ATOM  37998  OD1 ASN B2460     -17.044  35.474 -82.644  1.00 22.010          O  
ATOM  37999  ND2 ASN B2460     -15.177  34.586 -83.465  1.00 22.010          N  
ATOM  38000  H   ASN B2460     -16.024  38.060 -84.345  1.00 18.220          H  
ATOM  38001  HA  ASN B2460     -16.741  37.663 -81.612  1.00 19.130          H  
ATOM  38002 1HB  ASN B2460     -14.282  36.964 -83.221  1.00 26.410          H  
ATOM  38003 2HB  ASN B2460     -14.462  36.501 -81.531  1.00 26.410          H  
ATOM  38004 1HD2 ASN B2460     -15.663  33.767 -83.768  1.00 26.410          H  
ATOM  38005 2HD2 ASN B2460     -14.195  34.672 -83.631  1.00 26.410          H  
ATOM  38006  N   GLU B2461     -14.347  39.882 -82.109  1.00 16.750          N  
ATOM  38007  CA  GLU B2461     -13.634  40.948 -81.412  1.00 17.440          C  
ATOM  38008  C   GLU B2461     -14.623  41.933 -80.813  1.00 17.920          C  
ATOM  38009  O   GLU B2461     -14.423  42.392 -79.686  1.00 18.660          O  
ATOM  38010  CB  GLU B2461     -12.660  41.692 -82.337  1.00 24.140          C  
ATOM  38011  CG  GLU B2461     -11.418  40.892 -82.784  1.00 24.140          C  
ATOM  38012  CD  GLU B2461     -10.514  40.491 -81.647  1.00 24.140          C  
ATOM  38013  OE1 GLU B2461     -10.249  41.310 -80.804  1.00 24.140          O  
ATOM  38014  OE2 GLU B2461     -10.089  39.344 -81.612  1.00 24.140          O  
ATOM  38015  H   GLU B2461     -14.195  39.732 -83.113  1.00 20.100          H  
ATOM  38016  HA  GLU B2461     -13.061  40.509 -80.602  1.00 20.930          H  
ATOM  38017 1HB  GLU B2461     -13.192  41.996 -83.238  1.00 28.970          H  
ATOM  38018 2HB  GLU B2461     -12.316  42.600 -81.842  1.00 28.970          H  
ATOM  38019 1HG  GLU B2461     -11.744  39.991 -83.280  1.00 28.970          H  
ATOM  38020 2HG  GLU B2461     -10.857  41.484 -83.503  1.00 28.970          H  
ATOM  38021  N   VAL B2462     -15.717  42.218 -81.526  1.00 17.550          N  
ATOM  38022  CA  VAL B2462     -16.722  43.108 -80.983  1.00 18.020          C  
ATOM  38023  C   VAL B2462     -17.344  42.489 -79.749  1.00 18.510          C  
ATOM  38024  O   VAL B2462     -17.476  43.169 -78.735  1.00 19.240          O  
ATOM  38025  CB  VAL B2462     -17.814  43.454 -82.013  1.00 25.040          C  
ATOM  38026  CG1 VAL B2462     -18.973  44.217 -81.328  1.00 25.040          C  
ATOM  38027  CG2 VAL B2462     -17.200  44.322 -83.105  1.00 25.040          C  
ATOM  38028  H   VAL B2462     -15.792  41.851 -82.481  1.00 21.060          H  
ATOM  38029  HA  VAL B2462     -16.235  44.037 -80.695  1.00 21.620          H  
ATOM  38030  HB  VAL B2462     -18.210  42.535 -82.448  1.00 30.050          H  
ATOM  38031 1HG1 VAL B2462     -19.732  44.461 -82.065  1.00 30.050          H  
ATOM  38032 2HG1 VAL B2462     -19.425  43.604 -80.552  1.00 30.050          H  
ATOM  38033 3HG1 VAL B2462     -18.592  45.137 -80.881  1.00 30.050          H  
ATOM  38034 1HG2 VAL B2462     -17.956  44.570 -83.845  1.00 30.050          H  
ATOM  38035 2HG2 VAL B2462     -16.811  45.236 -82.661  1.00 30.050          H  
ATOM  38036 3HG2 VAL B2462     -16.392  43.793 -83.584  1.00 30.050          H  
ATOM  38037  N   ALA B2463     -17.715  41.206 -79.806  1.00 18.160          N  
ATOM  38038  CA  ALA B2463     -18.304  40.584 -78.631  1.00 18.680          C  
ATOM  38039  C   ALA B2463     -17.340  40.652 -77.449  1.00 19.370          C  
ATOM  38040  O   ALA B2463     -17.761  40.922 -76.322  1.00 20.110          O  
ATOM  38041  CB  ALA B2463     -18.673  39.149 -78.928  1.00 25.940          C  
ATOM  38042  H   ALA B2463     -17.606  40.683 -80.683  1.00 21.790          H  
ATOM  38043  HA  ALA B2463     -19.201  41.132 -78.369  1.00 22.420          H  
ATOM  38044 1HB  ALA B2463     -19.133  38.700 -78.051  1.00 31.130          H  
ATOM  38045 2HB  ALA B2463     -19.373  39.124 -79.764  1.00 31.130          H  
ATOM  38046 3HB  ALA B2463     -17.771  38.595 -79.194  1.00 31.130          H  
ATOM  38047  N   LYS B2464     -16.038  40.440 -77.694  1.00 19.190          N  
ATOM  38048  CA  LYS B2464     -15.069  40.542 -76.614  1.00 19.840          C  
ATOM  38049  C   LYS B2464     -15.008  41.959 -76.064  1.00 20.540          C  
ATOM  38050  O   LYS B2464     -14.991  42.141 -74.846  1.00 21.270          O  
ATOM  38051  CB  LYS B2464     -13.678  40.097 -77.057  1.00 27.520          C  
ATOM  38052  CG  LYS B2464     -13.534  38.586 -77.263  1.00 27.520          C  
ATOM  38053  CD  LYS B2464     -12.067  38.162 -77.463  1.00 27.520          C  
ATOM  38054  CE  LYS B2464     -11.542  38.580 -78.825  1.00 27.520          C  
ATOM  38055  NZ  LYS B2464     -10.164  38.061 -79.095  1.00 27.520          N  
ATOM  38056  H   LYS B2464     -15.736  40.167 -78.635  1.00 23.030          H  
ATOM  38057  HA  LYS B2464     -15.389  39.886 -75.807  1.00 23.810          H  
ATOM  38058 1HB  LYS B2464     -13.443  40.593 -77.997  1.00 33.020          H  
ATOM  38059 2HB  LYS B2464     -12.941  40.420 -76.323  1.00 33.020          H  
ATOM  38060 1HG  LYS B2464     -13.934  38.068 -76.389  1.00 33.020          H  
ATOM  38061 2HG  LYS B2464     -14.113  38.281 -78.130  1.00 33.020          H  
ATOM  38062 1HD  LYS B2464     -11.444  38.611 -76.690  1.00 33.020          H  
ATOM  38063 2HD  LYS B2464     -11.992  37.073 -77.379  1.00 33.020          H  
ATOM  38064 1HE  LYS B2464     -12.217  38.205 -79.596  1.00 33.020          H  
ATOM  38065 2HE  LYS B2464     -11.509  39.664 -78.881  1.00 33.020          H  
ATOM  38066 1HZ  LYS B2464      -9.898  38.393 -80.037  1.00 33.020          H  
ATOM  38067 2HZ  LYS B2464      -9.519  38.417 -78.413  1.00 33.020          H  
ATOM  38068 3HZ  LYS B2464     -10.150  37.053 -79.077  1.00 33.020          H  
ATOM  38069  N   ASN B2465     -15.012  42.968 -76.941  1.00 20.310          N  
ATOM  38070  CA  ASN B2465     -14.954  44.347 -76.485  1.00 20.960          C  
ATOM  38071  C   ASN B2465     -16.187  44.685 -75.660  1.00 21.450          C  
ATOM  38072  O   ASN B2465     -16.096  45.404 -74.651  1.00 22.240          O  
ATOM  38073  CB  ASN B2465     -14.841  45.282 -77.672  1.00 29.080          C  
ATOM  38074  CG  ASN B2465     -13.491  45.227 -78.324  1.00 29.080          C  
ATOM  38075  OD1 ASN B2465     -12.489  44.842 -77.709  1.00 29.080          O  
ATOM  38076  ND2 ASN B2465     -13.441  45.597 -79.577  1.00 29.080          N  
ATOM  38077  H   ASN B2465     -14.982  42.760 -77.944  1.00 24.370          H  
ATOM  38078  HA  ASN B2465     -14.082  44.467 -75.843  1.00 25.150          H  
ATOM  38079 1HB  ASN B2465     -15.594  45.012 -78.412  1.00 34.900          H  
ATOM  38080 2HB  ASN B2465     -15.042  46.303 -77.356  1.00 34.900          H  
ATOM  38081 1HD2 ASN B2465     -12.570  45.571 -80.069  1.00 34.900          H  
ATOM  38082 2HD2 ASN B2465     -14.269  45.900 -80.044  1.00 34.900          H  
ATOM  38083  N   LEU B2466     -17.343  44.149 -76.068  1.00 21.040          N  
ATOM  38084  CA  LEU B2466     -18.564  44.393 -75.334  1.00 21.490          C  
ATOM  38085  C   LEU B2466     -18.467  43.735 -73.970  1.00 22.020          C  
ATOM  38086  O   LEU B2466     -18.807  44.353 -72.968  1.00 22.430          O  
ATOM  38087  CB  LEU B2466     -19.769  43.814 -76.084  1.00 29.910          C  
ATOM  38088  CG  LEU B2466     -20.164  44.460 -77.446  1.00 29.910          C  
ATOM  38089  CD1 LEU B2466     -21.256  43.609 -78.074  1.00 29.910          C  
ATOM  38090  CD2 LEU B2466     -20.626  45.849 -77.262  1.00 29.910          C  
ATOM  38091  H   LEU B2466     -17.357  43.608 -76.940  1.00 25.250          H  
ATOM  38092  HA  LEU B2466     -18.683  45.462 -75.190  1.00 25.790          H  
ATOM  38093 1HB  LEU B2466     -19.547  42.773 -76.288  1.00 35.890          H  
ATOM  38094 2HB  LEU B2466     -20.637  43.857 -75.427  1.00 35.890          H  
ATOM  38095  HG  LEU B2466     -19.318  44.470 -78.101  1.00 35.890          H  
ATOM  38096 1HD1 LEU B2466     -21.537  44.030 -79.038  1.00 35.890          H  
ATOM  38097 2HD1 LEU B2466     -20.895  42.606 -78.219  1.00 35.890          H  
ATOM  38098 3HD1 LEU B2466     -22.126  43.589 -77.420  1.00 35.890          H  
ATOM  38099 1HD2 LEU B2466     -20.907  46.274 -78.225  1.00 35.890          H  
ATOM  38100 2HD2 LEU B2466     -21.471  45.829 -76.623  1.00 35.890          H  
ATOM  38101 3HD2 LEU B2466     -19.845  46.461 -76.825  1.00 35.890          H  
ATOM  38102  N   ASN B2467     -17.938  42.516 -73.911  1.00 21.980          N  
ATOM  38103  CA  ASN B2467     -17.821  41.824 -72.642  1.00 22.440          C  
ATOM  38104  C   ASN B2467     -16.845  42.488 -71.679  1.00 21.880          C  
ATOM  38105  O   ASN B2467     -17.130  42.588 -70.479  1.00 22.470          O  
ATOM  38106  CB  ASN B2467     -17.441  40.405 -72.903  1.00 31.230          C  
ATOM  38107  CG  ASN B2467     -18.579  39.573 -73.379  1.00 31.230          C  
ATOM  38108  OD1 ASN B2467     -19.718  39.779 -72.958  1.00 31.230          O  
ATOM  38109  ND2 ASN B2467     -18.314  38.647 -74.260  1.00 31.230          N  
ATOM  38110  H   ASN B2467     -17.691  42.031 -74.780  1.00 26.380          H  
ATOM  38111  HA  ASN B2467     -18.795  41.835 -72.162  1.00 26.930          H  
ATOM  38112 1HB  ASN B2467     -16.637  40.369 -73.635  1.00 37.480          H  
ATOM  38113 2HB  ASN B2467     -17.076  40.017 -72.012  1.00 37.480          H  
ATOM  38114 1HD2 ASN B2467     -19.049  38.074 -74.619  1.00 37.480          H  
ATOM  38115 2HD2 ASN B2467     -17.379  38.523 -74.588  1.00 37.480          H  
ATOM  38116  N   GLU B2468     -15.731  43.014 -72.195  1.00 20.780          N  
ATOM  38117  CA  GLU B2468     -14.780  43.683 -71.322  1.00 20.160          C  
ATOM  38118  C   GLU B2468     -15.401  44.979 -70.795  1.00 20.250          C  
ATOM  38119  O   GLU B2468     -15.228  45.331 -69.620  1.00 20.710          O  
ATOM  38120  CB  GLU B2468     -13.475  43.996 -72.065  1.00 28.470          C  
ATOM  38121  CG  GLU B2468     -12.629  42.777 -72.473  1.00 28.470          C  
ATOM  38122  CD  GLU B2468     -12.183  41.952 -71.337  1.00 28.470          C  
ATOM  38123  OE1 GLU B2468     -11.904  42.500 -70.300  1.00 28.470          O  
ATOM  38124  OE2 GLU B2468     -12.102  40.757 -71.504  1.00 28.470          O  
ATOM  38125  H   GLU B2468     -15.521  42.883 -73.189  1.00 24.940          H  
ATOM  38126  HA  GLU B2468     -14.559  43.032 -70.475  1.00 24.190          H  
ATOM  38127 1HB  GLU B2468     -13.715  44.541 -72.982  1.00 34.170          H  
ATOM  38128 2HB  GLU B2468     -12.855  44.648 -71.452  1.00 34.170          H  
ATOM  38129 1HG  GLU B2468     -13.218  42.148 -73.128  1.00 34.170          H  
ATOM  38130 2HG  GLU B2468     -11.761  43.119 -73.034  1.00 34.170          H  
ATOM  38131  N   SER B2469     -16.169  45.663 -71.658  1.00 19.900          N  
ATOM  38132  CA  SER B2469     -16.844  46.901 -71.296  1.00 20.000          C  
ATOM  38133  C   SER B2469     -17.897  46.647 -70.218  1.00 20.230          C  
ATOM  38134  O   SER B2469     -18.039  47.429 -69.270  1.00 20.580          O  
ATOM  38135  CB  SER B2469     -17.506  47.499 -72.522  1.00 27.960          C  
ATOM  38136  OG  SER B2469     -16.550  47.888 -73.475  1.00 27.960          O  
ATOM  38137  H   SER B2469     -16.236  45.347 -72.628  1.00 23.880          H  
ATOM  38138  HA  SER B2469     -16.105  47.600 -70.909  1.00 24.000          H  
ATOM  38139 1HB  SER B2469     -18.188  46.783 -72.964  1.00 33.550          H  
ATOM  38140 2HB  SER B2469     -18.090  48.354 -72.222  1.00 33.550          H  
ATOM  38141  HG  SER B2469     -16.261  47.056 -73.918  1.00 33.550          H  
ATOM  38142  N   LEU B2470     -18.631  45.539 -70.351  1.00 20.040          N  
ATOM  38143  CA  LEU B2470     -19.644  45.193 -69.377  1.00 20.220          C  
ATOM  38144  C   LEU B2470     -19.020  44.884 -68.023  1.00 19.670          C  
ATOM  38145  O   LEU B2470     -19.530  45.352 -67.002  1.00 20.100          O  
ATOM  38146  CB  LEU B2470     -20.450  43.997 -69.890  1.00 28.240          C  
ATOM  38147  CG  LEU B2470     -21.344  44.282 -71.139  1.00 28.240          C  
ATOM  38148  CD1 LEU B2470     -21.891  42.956 -71.692  1.00 28.240          C  
ATOM  38149  CD2 LEU B2470     -22.442  45.208 -70.780  1.00 28.240          C  
ATOM  38150  H   LEU B2470     -18.510  44.963 -71.190  1.00 24.050          H  
ATOM  38151  HA  LEU B2470     -20.291  46.049 -69.236  1.00 24.260          H  
ATOM  38152 1HB  LEU B2470     -19.749  43.208 -70.159  1.00 33.880          H  
ATOM  38153 2HB  LEU B2470     -21.087  43.631 -69.087  1.00 33.880          H  
ATOM  38154  HG  LEU B2470     -20.772  44.749 -71.897  1.00 33.880          H  
ATOM  38155 1HD1 LEU B2470     -22.495  43.159 -72.575  1.00 33.880          H  
ATOM  38156 2HD1 LEU B2470     -21.066  42.309 -71.973  1.00 33.880          H  
ATOM  38157 3HD1 LEU B2470     -22.496  42.459 -70.944  1.00 33.880          H  
ATOM  38158 1HD2 LEU B2470     -23.033  45.384 -71.657  1.00 33.880          H  
ATOM  38159 2HD2 LEU B2470     -23.032  44.758 -70.011  1.00 33.880          H  
ATOM  38160 3HD2 LEU B2470     -22.070  46.157 -70.428  1.00 33.880          H  
ATOM  38161  N   ILE B2471     -17.881  44.170 -68.009  1.00 18.750          N  
ATOM  38162  CA  ILE B2471     -17.236  43.904 -66.731  1.00 18.230          C  
ATOM  38163  C   ILE B2471     -16.784  45.214 -66.115  1.00 18.240          C  
ATOM  38164  O   ILE B2471     -16.996  45.435 -64.935  1.00 18.390          O  
ATOM  38165  CB  ILE B2471     -16.051  42.919 -66.800  1.00 25.730          C  
ATOM  38166  CG1 ILE B2471     -16.570  41.512 -67.143  1.00 25.730          C  
ATOM  38167  CG2 ILE B2471     -15.295  42.929 -65.460  1.00 25.730          C  
ATOM  38168  CD1 ILE B2471     -15.481  40.518 -67.465  1.00 25.730          C  
ATOM  38169  H   ILE B2471     -17.512  43.775 -68.878  1.00 22.500          H  
ATOM  38170  HA  ILE B2471     -17.971  43.460 -66.064  1.00 21.880          H  
ATOM  38171  HB  ILE B2471     -15.374  43.221 -67.606  1.00 30.880          H  
ATOM  38172 1HG1 ILE B2471     -17.167  41.134 -66.314  1.00 30.880          H  
ATOM  38173 2HG1 ILE B2471     -17.213  41.595 -68.021  1.00 30.880          H  
ATOM  38174 1HG2 ILE B2471     -14.468  42.261 -65.484  1.00 30.880          H  
ATOM  38175 2HG2 ILE B2471     -14.912  43.922 -65.254  1.00 30.880          H  
ATOM  38176 3HG2 ILE B2471     -15.965  42.630 -64.660  1.00 30.880          H  
ATOM  38177 1HD1 ILE B2471     -15.933  39.559 -67.725  1.00 30.880          H  
ATOM  38178 2HD1 ILE B2471     -14.900  40.897 -68.301  1.00 30.880          H  
ATOM  38179 3HD1 ILE B2471     -14.824  40.374 -66.616  1.00 30.880          H  
ATOM  38180  N   ASP B2472     -16.170  46.092 -66.919  1.00 18.170          N  
ATOM  38181  CA  ASP B2472     -15.713  47.384 -66.402  1.00 18.360          C  
ATOM  38182  C   ASP B2472     -16.832  48.092 -65.654  1.00 19.380          C  
ATOM  38183  O   ASP B2472     -16.640  48.515 -64.495  1.00 19.550          O  
ATOM  38184  CB  ASP B2472     -15.255  48.240 -67.603  1.00 25.630          C  
ATOM  38185  CG  ASP B2472     -14.825  49.663 -67.309  1.00 25.630          C  
ATOM  38186  OD1 ASP B2472     -13.847  49.866 -66.640  1.00 25.630          O  
ATOM  38187  OD2 ASP B2472     -15.507  50.565 -67.811  1.00 25.630          O  
ATOM  38188  H   ASP B2472     -15.983  45.856 -67.892  1.00 21.800          H  
ATOM  38189  HA  ASP B2472     -14.879  47.216 -65.728  1.00 22.030          H  
ATOM  38190 1HB  ASP B2472     -14.432  47.727 -68.099  1.00 30.750          H  
ATOM  38191 2HB  ASP B2472     -16.048  48.293 -68.316  1.00 30.750          H  
ATOM  38192  N   LEU B2473     -18.017  48.191 -66.248  1.00 20.120          N  
ATOM  38193  CA  LEU B2473     -19.093  48.884 -65.571  1.00 21.180          C  
ATOM  38194  C   LEU B2473     -19.511  48.151 -64.304  1.00 21.170          C  
ATOM  38195  O   LEU B2473     -19.746  48.793 -63.267  1.00 21.690          O  
ATOM  38196  CB  LEU B2473     -20.291  49.087 -66.509  1.00 29.230          C  
ATOM  38197  CG  LEU B2473     -21.537  49.842 -65.925  1.00 29.230          C  
ATOM  38198  CD1 LEU B2473     -21.136  51.258 -65.423  1.00 29.230          C  
ATOM  38199  CD2 LEU B2473     -22.593  49.969 -67.038  1.00 29.230          C  
ATOM  38200  H   LEU B2473     -18.129  47.824 -67.206  1.00 24.140          H  
ATOM  38201  HA  LEU B2473     -18.717  49.858 -65.293  1.00 25.420          H  
ATOM  38202 1HB  LEU B2473     -19.947  49.643 -67.361  1.00 35.070          H  
ATOM  38203 2HB  LEU B2473     -20.621  48.103 -66.858  1.00 35.070          H  
ATOM  38204  HG  LEU B2473     -21.951  49.279 -65.083  1.00 35.070          H  
ATOM  38205 1HD1 LEU B2473     -22.027  51.766 -65.028  1.00 35.070          H  
ATOM  38206 2HD1 LEU B2473     -20.400  51.187 -64.627  1.00 35.070          H  
ATOM  38207 3HD1 LEU B2473     -20.726  51.839 -66.245  1.00 35.070          H  
ATOM  38208 1HD2 LEU B2473     -23.472  50.488 -66.648  1.00 35.070          H  
ATOM  38209 2HD2 LEU B2473     -22.173  50.540 -67.848  1.00 35.070          H  
ATOM  38210 3HD2 LEU B2473     -22.881  48.976 -67.391  1.00 35.070          H  
ATOM  38211  N   GLN B2474     -19.602  46.825 -64.352  1.00 20.620          N  
ATOM  38212  CA  GLN B2474     -19.999  46.060 -63.181  1.00 20.630          C  
ATOM  38213  C   GLN B2474     -18.997  46.215 -62.027  1.00 20.080          C  
ATOM  38214  O   GLN B2474     -19.413  46.355 -60.872  1.00 20.460          O  
ATOM  38215  CB  GLN B2474     -20.111  44.586 -63.546  1.00 28.880          C  
ATOM  38216  CG  GLN B2474     -21.275  44.237 -64.460  1.00 28.880          C  
ATOM  38217  CD  GLN B2474     -21.162  42.818 -64.935  1.00 28.880          C  
ATOM  38218  OE1 GLN B2474     -20.104  42.223 -64.698  1.00 28.880          O  
ATOM  38219  NE2 GLN B2474     -22.200  42.284 -65.570  1.00 28.880          N  
ATOM  38220  H   GLN B2474     -19.429  46.337 -65.244  1.00 24.740          H  
ATOM  38221  HA  GLN B2474     -20.967  46.422 -62.846  1.00 24.760          H  
ATOM  38222 1HB  GLN B2474     -19.192  44.282 -64.043  1.00 34.650          H  
ATOM  38223 2HB  GLN B2474     -20.202  43.993 -62.639  1.00 34.650          H  
ATOM  38224 1HG  GLN B2474     -22.204  44.343 -63.905  1.00 34.650          H  
ATOM  38225 2HG  GLN B2474     -21.278  44.898 -65.320  1.00 34.650          H  
ATOM  38226 1HE2 GLN B2474     -22.161  41.338 -65.895  1.00 34.650          H  
ATOM  38227 2HE2 GLN B2474     -23.027  42.831 -65.713  1.00 34.650          H  
ATOM  38228  N   GLU B2475     -17.687  46.219 -62.333  1.00 19.260          N  
ATOM  38229  CA  GLU B2475     -16.653  46.383 -61.311  1.00 18.780          C  
ATOM  38230  C   GLU B2475     -16.751  47.752 -60.653  1.00 19.610          C  
ATOM  38231  O   GLU B2475     -16.607  47.874 -59.434  1.00 19.680          O  
ATOM  38232  CB  GLU B2475     -15.230  46.220 -61.898  1.00 26.480          C  
ATOM  38233  CG  GLU B2475     -14.805  44.786 -62.304  1.00 26.480          C  
ATOM  38234  CD  GLU B2475     -13.412  44.741 -62.975  1.00 26.480          C  
ATOM  38235  OE1 GLU B2475     -12.868  45.793 -63.198  1.00 26.480          O  
ATOM  38236  OE2 GLU B2475     -12.912  43.662 -63.257  1.00 26.480          O  
ATOM  38237  H   GLU B2475     -17.417  46.063 -63.304  1.00 23.110          H  
ATOM  38238  HA  GLU B2475     -16.800  45.624 -60.545  1.00 22.540          H  
ATOM  38239 1HB  GLU B2475     -15.151  46.841 -62.795  1.00 31.780          H  
ATOM  38240 2HB  GLU B2475     -14.500  46.594 -61.182  1.00 31.780          H  
ATOM  38241 1HG  GLU B2475     -14.785  44.160 -61.411  1.00 31.780          H  
ATOM  38242 2HG  GLU B2475     -15.557  44.384 -62.968  1.00 31.780          H  
ATOM  38243  N   LEU B2476     -17.019  48.781 -61.460  1.00 20.300          N  
ATOM  38244  CA  LEU B2476     -17.166  50.135 -60.947  1.00 21.230          C  
ATOM  38245  C   LEU B2476     -18.417  50.265 -60.075  1.00 22.020          C  
ATOM  38246  O   LEU B2476     -18.395  50.925 -59.032  1.00 22.510          O  
ATOM  38247  CB  LEU B2476     -17.241  51.106 -62.130  1.00 29.350          C  
ATOM  38248  CG  LEU B2476     -15.951  51.288 -62.970  1.00 29.350          C  
ATOM  38249  CD1 LEU B2476     -16.302  52.050 -64.247  1.00 29.350          C  
ATOM  38250  CD2 LEU B2476     -14.899  52.058 -62.164  1.00 29.350          C  
ATOM  38251  H   LEU B2476     -17.056  48.603 -62.469  1.00 24.360          H  
ATOM  38252  HA  LEU B2476     -16.305  50.361 -60.328  1.00 25.480          H  
ATOM  38253 1HB  LEU B2476     -18.031  50.772 -62.801  1.00 35.220          H  
ATOM  38254 2HB  LEU B2476     -17.498  52.069 -61.745  1.00 35.220          H  
ATOM  38255  HG  LEU B2476     -15.548  50.314 -63.249  1.00 35.220          H  
ATOM  38256 1HD1 LEU B2476     -15.400  52.168 -64.855  1.00 35.220          H  
ATOM  38257 2HD1 LEU B2476     -17.036  51.482 -64.815  1.00 35.220          H  
ATOM  38258 3HD1 LEU B2476     -16.705  53.019 -64.004  1.00 35.220          H  
ATOM  38259 1HD2 LEU B2476     -14.005  52.181 -62.776  1.00 35.220          H  
ATOM  38260 2HD2 LEU B2476     -15.287  53.036 -61.889  1.00 35.220          H  
ATOM  38261 3HD2 LEU B2476     -14.637  51.512 -61.265  1.00 35.220          H  
ATOM  38262  N   GLY B2477     -19.519  49.642 -60.505  1.00 22.200          N  
ATOM  38263  CA  GLY B2477     -20.768  49.651 -59.752  1.00 23.020          C  
ATOM  38264  C   GLY B2477     -21.585  50.930 -59.934  1.00 24.320          C  
ATOM  38265  O   GLY B2477     -22.587  51.136 -59.246  1.00 25.200          O  
ATOM  38266  H   GLY B2477     -19.499  49.149 -61.404  1.00 26.640          H  
ATOM  38267 1HA  GLY B2477     -21.364  48.792 -60.063  1.00 27.620          H  
ATOM  38268 2HA  GLY B2477     -20.545  49.509 -58.696  1.00 27.620          H  
ATOM  38269  N   LYS B2478     -21.149  51.801 -60.840  1.00 24.460          N  
ATOM  38270  CA  LYS B2478     -21.799  53.083 -61.078  1.00 25.660          C  
ATOM  38271  C   LYS B2478     -23.265  52.959 -61.441  1.00 26.230          C  
ATOM  38272  O   LYS B2478     -23.646  52.185 -62.312  1.00 25.660          O  
ATOM  38273  CB  LYS B2478     -21.081  53.864 -62.180  1.00 35.440          C  
ATOM  38274  CG  LYS B2478     -19.709  54.368 -61.800  1.00 35.440          C  
ATOM  38275  CD  LYS B2478     -19.069  55.152 -62.945  1.00 35.440          C  
ATOM  38276  CE  LYS B2478     -17.676  55.660 -62.565  1.00 35.440          C  
ATOM  38277  NZ  LYS B2478     -17.053  56.464 -63.662  1.00 35.440          N  
ATOM  38278  H   LYS B2478     -20.325  51.556 -61.362  1.00 29.350          H  
ATOM  38279  HA  LYS B2478     -21.740  53.662 -60.155  1.00 30.790          H  
ATOM  38280 1HB  LYS B2478     -20.971  53.230 -63.057  1.00 42.530          H  
ATOM  38281 2HB  LYS B2478     -21.690  54.721 -62.475  1.00 42.530          H  
ATOM  38282 1HG  LYS B2478     -19.802  55.024 -60.935  1.00 42.530          H  
ATOM  38283 2HG  LYS B2478     -19.091  53.541 -61.521  1.00 42.530          H  
ATOM  38284 1HD  LYS B2478     -18.985  54.507 -63.823  1.00 42.530          H  
ATOM  38285 2HD  LYS B2478     -19.701  56.004 -63.204  1.00 42.530          H  
ATOM  38286 1HE  LYS B2478     -17.752  56.279 -61.674  1.00 42.530          H  
ATOM  38287 2HE  LYS B2478     -17.037  54.808 -62.347  1.00 42.530          H  
ATOM  38288 1HZ  LYS B2478     -16.137  56.778 -63.371  1.00 42.530          H  
ATOM  38289 2HZ  LYS B2478     -16.964  55.906 -64.500  1.00 42.530          H  
ATOM  38290 3HZ  LYS B2478     -17.634  57.267 -63.860  1.00 42.530          H  
ATOM  38291  N   TYR B2479     -24.074  53.783 -60.780  1.00 27.360          N  
ATOM  38292  CA  TYR B2479     -25.521  53.862 -60.971  1.00 28.050          C  
ATOM  38293  C   TYR B2479     -25.906  54.576 -62.269  1.00 27.480          C  
ATOM  38294  O   TYR B2479     -27.052  54.481 -62.728  1.00 27.710          O  
ATOM  38295  CB  TYR B2479     -26.147  54.599 -59.780  1.00 38.990          C  
ATOM  38296  CG  TYR B2479     -25.715  56.034 -59.757  1.00 38.990          C  
ATOM  38297  CD1 TYR B2479     -26.438  56.980 -60.458  1.00 38.990          C  
ATOM  38298  CD2 TYR B2479     -24.557  56.399 -59.084  1.00 38.990          C  
ATOM  38299  CE1 TYR B2479     -26.004  58.262 -60.507  1.00 38.990          C  
ATOM  38300  CE2 TYR B2479     -24.125  57.696 -59.136  1.00 38.990          C  
ATOM  38301  CZ  TYR B2479     -24.836  58.622 -59.860  1.00 38.990          C  
ATOM  38302  OH  TYR B2479     -24.392  59.913 -59.964  1.00 38.990          O  
ATOM  38303  H   TYR B2479     -23.658  54.372 -60.077  1.00 32.830          H  
ATOM  38304  HA  TYR B2479     -25.916  52.846 -61.019  1.00 33.660          H  
ATOM  38305 1HB  TYR B2479     -27.235  54.562 -59.846  1.00 46.790          H  
ATOM  38306 2HB  TYR B2479     -25.846  54.126 -58.846  1.00 46.790          H  
ATOM  38307  HD1 TYR B2479     -27.345  56.697 -60.993  1.00 46.790          H  
ATOM  38308  HD2 TYR B2479     -23.982  55.657 -58.530  1.00 46.790          H  
ATOM  38309  HE1 TYR B2479     -26.563  59.003 -61.078  1.00 46.790          H  
ATOM  38310  HE2 TYR B2479     -23.208  57.991 -58.627  1.00 46.790          H  
ATOM  38311  HH  TYR B2479     -24.718  60.282 -60.823  1.00 46.790          H  
ATOM  38312  N   GLU B2480     -24.967  55.353 -62.813  1.00 26.770          N  
ATOM  38313  CA  GLU B2480     -25.208  56.119 -64.024  1.00 26.200          C  
ATOM  38314  C   GLU B2480     -25.473  55.142 -65.146  1.00 25.450          C  
ATOM  38315  O   GLU B2480     -24.881  54.063 -65.187  1.00 24.540          O  
ATOM  38316  CB  GLU B2480     -24.022  57.037 -64.353  1.00 36.910          C  
ATOM  38317  CG  GLU B2480     -23.788  58.234 -63.392  1.00 36.910          C  
ATOM  38318  CD  GLU B2480     -24.862  59.349 -63.502  1.00 36.910          C  
ATOM  38319  OE1 GLU B2480     -25.592  59.324 -64.462  1.00 36.910          O  
ATOM  38320  OE2 GLU B2480     -24.943  60.214 -62.631  1.00 36.910          O  
ATOM  38321  H   GLU B2480     -24.061  55.382 -62.374  1.00 32.120          H  
ATOM  38322  HA  GLU B2480     -26.097  56.737 -63.887  1.00 31.440          H  
ATOM  38323 1HB  GLU B2480     -23.116  56.448 -64.313  1.00 44.290          H  
ATOM  38324 2HB  GLU B2480     -24.119  57.417 -65.373  1.00 44.290          H  
ATOM  38325 1HG  GLU B2480     -23.764  57.853 -62.381  1.00 44.290          H  
ATOM  38326 2HG  GLU B2480     -22.809  58.659 -63.607  1.00 44.290          H  
ATOM  38327  N   GLN B2481     -26.388  55.482 -66.034  1.00 25.830          N  
ATOM  38328  CA  GLN B2481     -26.658  54.579 -67.129  1.00 25.260          C  
ATOM  38329  C   GLN B2481     -25.817  54.954 -68.321  1.00 24.150          C  
ATOM  38330  O   GLN B2481     -25.632  56.131 -68.625  1.00 24.290          O  
ATOM  38331  CB  GLN B2481     -28.149  54.569 -67.442  1.00 35.590          C  
ATOM  38332  CG  GLN B2481     -28.970  54.103 -66.244  1.00 35.590          C  
ATOM  38333  CD  GLN B2481     -28.651  52.660 -65.875  1.00 35.590          C  
ATOM  38334  OE1 GLN B2481     -28.846  51.755 -66.691  1.00 35.590          O  
ATOM  38335  NE2 GLN B2481     -28.137  52.436 -64.665  1.00 35.590          N  
ATOM  38336  H   GLN B2481     -26.862  56.372 -65.959  1.00 31.000          H  
ATOM  38337  HA  GLN B2481     -26.367  53.572 -66.835  1.00 30.310          H  
ATOM  38338 1HB  GLN B2481     -28.475  55.568 -67.726  1.00 42.710          H  
ATOM  38339 2HB  GLN B2481     -28.345  53.901 -68.281  1.00 42.710          H  
ATOM  38340 1HG  GLN B2481     -28.737  54.728 -65.380  1.00 42.710          H  
ATOM  38341 2HG  GLN B2481     -30.030  54.173 -66.483  1.00 42.710          H  
ATOM  38342 1HE2 GLN B2481     -27.897  51.508 -64.385  1.00 42.710          H  
ATOM  38343 2HE2 GLN B2481     -27.954  53.206 -64.002  1.00 42.710          H  
ATOM  38344  N   TYR B2482     -25.335  53.936 -69.004  1.00 23.090          N  
ATOM  38345  CA  TYR B2482     -24.491  54.102 -70.168  1.00 21.950          C  
ATOM  38346  C   TYR B2482     -24.953  53.176 -71.267  1.00 21.390          C  
ATOM  38347  O   TYR B2482     -25.734  52.257 -71.009  1.00 21.080          O  
ATOM  38348  CB  TYR B2482     -23.035  53.762 -69.819  1.00 31.190          C  
ATOM  38349  CG  TYR B2482     -22.431  54.580 -68.702  1.00 31.190          C  
ATOM  38350  CD1 TYR B2482     -22.478  54.116 -67.394  1.00 31.190          C  
ATOM  38351  CD2 TYR B2482     -21.835  55.788 -68.979  1.00 31.190          C  
ATOM  38352  CE1 TYR B2482     -21.921  54.857 -66.379  1.00 31.190          C  
ATOM  38353  CE2 TYR B2482     -21.284  56.533 -67.964  1.00 31.190          C  
ATOM  38354  CZ  TYR B2482     -21.319  56.073 -66.671  1.00 31.190          C  
ATOM  38355  OH  TYR B2482     -20.759  56.830 -65.669  1.00 31.190          O  
ATOM  38356  H   TYR B2482     -25.549  53.005 -68.677  1.00 27.710          H  
ATOM  38357  HA  TYR B2482     -24.567  55.130 -70.525  1.00 26.340          H  
ATOM  38358 1HB  TYR B2482     -22.978  52.716 -69.528  1.00 37.420          H  
ATOM  38359 2HB  TYR B2482     -22.409  53.884 -70.701  1.00 37.420          H  
ATOM  38360  HD1 TYR B2482     -22.955  53.164 -67.165  1.00 37.420          H  
ATOM  38361  HD2 TYR B2482     -21.800  56.158 -70.002  1.00 37.420          H  
ATOM  38362  HE1 TYR B2482     -21.960  54.488 -65.353  1.00 37.420          H  
ATOM  38363  HE2 TYR B2482     -20.814  57.489 -68.186  1.00 37.420          H  
ATOM  38364  HH  TYR B2482     -20.491  57.680 -66.029  1.00 37.420          H  
ATOM  38365  N   ILE B2483     -24.361  53.341 -72.460  1.00 21.210          N  
ATOM  38366  CA  ILE B2483     -24.598  52.496 -73.646  1.00 20.600          C  
ATOM  38367  C   ILE B2483     -24.331  51.027 -73.341  1.00 20.450          C  
ATOM  38368  O   ILE B2483     -24.831  50.127 -74.019  1.00 19.960          O  
ATOM  38369  CB  ILE B2483     -23.709  52.949 -74.825  1.00 29.080          C  
ATOM  38370  CG1 ILE B2483     -24.242  52.313 -76.133  1.00 29.080          C  
ATOM  38371  CG2 ILE B2483     -22.219  52.577 -74.566  1.00 29.080          C  
ATOM  38372  CD1 ILE B2483     -23.645  52.873 -77.410  1.00 29.080          C  
ATOM  38373  H   ILE B2483     -23.739  54.133 -72.560  1.00 25.450          H  
ATOM  38374  HA  ILE B2483     -25.642  52.600 -73.938  1.00 24.720          H  
ATOM  38375  HB  ILE B2483     -23.790  54.029 -74.931  1.00 34.900          H  
ATOM  38376 1HG1 ILE B2483     -24.049  51.252 -76.107  1.00 34.900          H  
ATOM  38377 2HG1 ILE B2483     -25.320  52.462 -76.173  1.00 34.900          H  
ATOM  38378 1HG2 ILE B2483     -21.601  52.921 -75.386  1.00 34.900          H  
ATOM  38379 2HG2 ILE B2483     -21.877  53.049 -73.651  1.00 34.900          H  
ATOM  38380 3HG2 ILE B2483     -22.104  51.503 -74.479  1.00 34.900          H  
ATOM  38381 1HD1 ILE B2483     -24.091  52.366 -78.264  1.00 34.900          H  
ATOM  38382 2HD1 ILE B2483     -23.854  53.942 -77.473  1.00 34.900          H  
ATOM  38383 3HD1 ILE B2483     -22.574  52.716 -77.427  1.00 34.900          H  
ATOM  38384  N   LYS B2484     -23.509  50.814 -72.331  1.00 20.880          N  
ATOM  38385  CA  LYS B2484     -23.115  49.524 -71.861  1.00 20.750          C  
ATOM  38386  C   LYS B2484     -24.332  48.708 -71.412  1.00 20.660          C  
ATOM  38387  O   LYS B2484     -24.329  47.489 -71.558  1.00 20.140          O  
ATOM  38388  CB  LYS B2484     -22.090  49.715 -70.741  1.00 29.100          C  
ATOM  38389  CG  LYS B2484     -20.724  50.275 -71.250  1.00 29.100          C  
ATOM  38390  CD  LYS B2484     -19.696  50.560 -70.113  1.00 29.100          C  
ATOM  38391  CE  LYS B2484     -18.408  51.248 -70.680  1.00 29.100          C  
ATOM  38392  NZ  LYS B2484     -17.383  51.685 -69.594  1.00 29.100          N  
ATOM  38393  H   LYS B2484     -23.159  51.633 -71.861  1.00 25.060          H  
ATOM  38394  HA  LYS B2484     -22.640  48.996 -72.675  1.00 24.900          H  
ATOM  38395 1HB  LYS B2484     -22.492  50.416 -70.033  1.00 34.920          H  
ATOM  38396 2HB  LYS B2484     -21.913  48.772 -70.223  1.00 34.920          H  
ATOM  38397 1HG  LYS B2484     -20.289  49.542 -71.921  1.00 34.920          H  
ATOM  38398 2HG  LYS B2484     -20.897  51.188 -71.816  1.00 34.920          H  
ATOM  38399 1HD  LYS B2484     -20.144  51.204 -69.353  1.00 34.920          H  
ATOM  38400 2HD  LYS B2484     -19.408  49.618 -69.650  1.00 34.920          H  
ATOM  38401 1HE  LYS B2484     -17.914  50.568 -71.369  1.00 34.920          H  
ATOM  38402 2HE  LYS B2484     -18.724  52.134 -71.228  1.00 34.920          H  
ATOM  38403 1HZ  LYS B2484     -16.608  52.139 -70.046  1.00 34.920          H  
ATOM  38404 2HZ  LYS B2484     -17.819  52.334 -68.965  1.00 34.920          H  
ATOM  38405 3HZ  LYS B2484     -16.974  50.917 -69.019  1.00 34.920          H  
ATOM  38406  N   TRP B2485     -25.366  49.330 -70.826  1.00 21.150          N  
ATOM  38407  CA  TRP B2485     -26.486  48.494 -70.427  1.00 21.090          C  
ATOM  38408  C   TRP B2485     -27.214  47.943 -71.665  1.00 20.430          C  
ATOM  38409  O   TRP B2485     -27.460  46.741 -71.717  1.00 20.210          O  
ATOM  38410  CB  TRP B2485     -27.407  49.134 -69.393  1.00 29.550          C  
ATOM  38411  CG  TRP B2485     -28.511  48.205 -69.020  1.00 29.550          C  
ATOM  38412  CD1 TRP B2485     -29.822  48.292 -69.359  1.00 29.550          C  
ATOM  38413  CD2 TRP B2485     -28.379  46.998 -68.222  1.00 29.550          C  
ATOM  38414  NE1 TRP B2485     -30.516  47.236 -68.821  1.00 29.550          N  
ATOM  38415  CE2 TRP B2485     -29.644  46.438 -68.121  1.00 29.550          C  
ATOM  38416  CE3 TRP B2485     -27.295  46.361 -67.595  1.00 29.550          C  
ATOM  38417  CZ2 TRP B2485     -29.870  45.271 -67.412  1.00 29.550          C  
ATOM  38418  CZ3 TRP B2485     -27.524  45.197 -66.891  1.00 29.550          C  
ATOM  38419  CH2 TRP B2485     -28.778  44.666 -66.800  1.00 29.550          C  
ATOM  38420  H   TRP B2485     -25.396  50.345 -70.710  1.00 25.380          H  
ATOM  38421  HA  TRP B2485     -26.071  47.632 -69.910  1.00 25.310          H  
ATOM  38422 1HB  TRP B2485     -26.831  49.322 -68.488  1.00 35.460          H  
ATOM  38423 2HB  TRP B2485     -27.797  50.082 -69.692  1.00 35.460          H  
ATOM  38424  HD1 TRP B2485     -30.256  49.083 -69.965  1.00 35.460          H  
ATOM  38425  HE1 TRP B2485     -31.508  47.071 -68.922  1.00 35.460          H  
ATOM  38426  HE3 TRP B2485     -26.292  46.774 -67.657  1.00 35.460          H  
ATOM  38427  HZ2 TRP B2485     -30.862  44.828 -67.327  1.00 35.460          H  
ATOM  38428  HZ3 TRP B2485     -26.677  44.709 -66.410  1.00 35.460          H  
ATOM  38429  HH2 TRP B2485     -28.922  43.747 -66.237  1.00 35.460          H  
ATOM  38430  N   PRO B2486     -27.634  48.754 -72.668  1.00 20.130          N  
ATOM  38431  CA  PRO B2486     -28.163  48.248 -73.918  1.00 19.460          C  
ATOM  38432  C   PRO B2486     -27.236  47.191 -74.515  1.00 18.700          C  
ATOM  38433  O   PRO B2486     -27.724  46.195 -75.030  1.00 17.970          O  
ATOM  38434  CB  PRO B2486     -28.248  49.515 -74.767  1.00 29.190          C  
ATOM  38435  CG  PRO B2486     -28.541  50.603 -73.749  1.00 29.190          C  
ATOM  38436  CD  PRO B2486     -27.747  50.223 -72.526  1.00 29.190          C  
ATOM  38437  HA  PRO B2486     -29.162  47.829 -73.741  1.00 23.350          H  
ATOM  38438 1HB  PRO B2486     -27.290  49.676 -75.296  1.00 35.030          H  
ATOM  38439 2HB  PRO B2486     -29.029  49.406 -75.536  1.00 35.030          H  
ATOM  38440 1HG  PRO B2486     -28.231  51.581 -74.148  1.00 35.030          H  
ATOM  38441 2HG  PRO B2486     -29.618  50.667 -73.551  1.00 35.030          H  
ATOM  38442 1HD  PRO B2486     -26.814  50.708 -72.537  1.00 35.030          H  
ATOM  38443 2HD  PRO B2486     -28.340  50.502 -71.676  1.00 35.030          H  
ATOM  38444  N   TRP B2487     -25.910  47.343 -74.369  1.00 18.880          N  
ATOM  38445  CA  TRP B2487     -25.000  46.322 -74.878  1.00 18.280          C  
ATOM  38446  C   TRP B2487     -25.208  45.009 -74.139  1.00 17.490          C  
ATOM  38447  O   TRP B2487     -25.177  43.944 -74.757  1.00 16.950          O  
ATOM  38448  CB  TRP B2487     -23.541  46.734 -74.741  1.00 25.830          C  
ATOM  38449  CG  TRP B2487     -23.081  47.802 -75.701  1.00 25.830          C  
ATOM  38450  CD1 TRP B2487     -23.693  48.234 -76.847  1.00 25.830          C  
ATOM  38451  CD2 TRP B2487     -21.853  48.549 -75.605  1.00 25.830          C  
ATOM  38452  NE1 TRP B2487     -22.930  49.188 -77.454  1.00 25.830          N  
ATOM  38453  CE2 TRP B2487     -21.803  49.394 -76.711  1.00 25.830          C  
ATOM  38454  CE3 TRP B2487     -20.797  48.558 -74.689  1.00 25.830          C  
ATOM  38455  CZ2 TRP B2487     -20.747  50.246 -76.925  1.00 25.830          C  
ATOM  38456  CZ3 TRP B2487     -19.741  49.415 -74.908  1.00 25.830          C  
ATOM  38457  CH2 TRP B2487     -19.717  50.238 -75.995  1.00 25.830          C  
ATOM  38458  H   TRP B2487     -25.519  48.210 -73.981  1.00 22.660          H  
ATOM  38459  HA  TRP B2487     -25.219  46.151 -75.927  1.00 21.940          H  
ATOM  38460 1HB  TRP B2487     -23.366  47.082 -73.751  1.00 31.000          H  
ATOM  38461 2HB  TRP B2487     -22.918  45.857 -74.869  1.00 31.000          H  
ATOM  38462  HD1 TRP B2487     -24.644  47.875 -77.232  1.00 31.000          H  
ATOM  38463  HE1 TRP B2487     -23.159  49.663 -78.315  1.00 31.000          H  
ATOM  38464  HE3 TRP B2487     -20.806  47.900 -73.823  1.00 31.000          H  
ATOM  38465  HZ2 TRP B2487     -20.705  50.909 -77.788  1.00 31.000          H  
ATOM  38466  HZ3 TRP B2487     -18.922  49.423 -74.197  1.00 31.000          H  
ATOM  38467  HH2 TRP B2487     -18.867  50.901 -76.136  1.00 31.000          H  
ATOM  38468  N   TYR B2488     -25.393  45.075 -72.814  1.00 17.540          N  
ATOM  38469  CA  TYR B2488     -25.619  43.894 -71.984  1.00 17.010          C  
ATOM  38470  C   TYR B2488     -26.812  43.145 -72.525  1.00 17.580          C  
ATOM  38471  O   TYR B2488     -26.754  41.934 -72.786  1.00 16.970          O  
ATOM  38472  CB  TYR B2488     -25.932  44.294 -70.532  1.00 24.030          C  
ATOM  38473  CG  TYR B2488     -26.159  43.160 -69.613  1.00 24.030          C  
ATOM  38474  CD1 TYR B2488     -25.093  42.503 -69.040  1.00 24.030          C  
ATOM  38475  CD2 TYR B2488     -27.447  42.769 -69.337  1.00 24.030          C  
ATOM  38476  CE1 TYR B2488     -25.319  41.457 -68.185  1.00 24.030          C  
ATOM  38477  CE2 TYR B2488     -27.683  41.727 -68.487  1.00 24.030          C  
ATOM  38478  CZ  TYR B2488     -26.622  41.067 -67.907  1.00 24.030          C  
ATOM  38479  OH  TYR B2488     -26.847  40.019 -67.048  1.00 24.030          O  
ATOM  38480  H   TYR B2488     -25.340  45.994 -72.364  1.00 21.050          H  
ATOM  38481  HA  TYR B2488     -24.755  43.243 -72.029  1.00 20.410          H  
ATOM  38482 1HB  TYR B2488     -25.182  44.936 -70.128  1.00 28.830          H  
ATOM  38483 2HB  TYR B2488     -26.839  44.859 -70.514  1.00 28.830          H  
ATOM  38484  HD1 TYR B2488     -24.078  42.813 -69.258  1.00 28.830          H  
ATOM  38485  HD2 TYR B2488     -28.276  43.298 -69.790  1.00 28.830          H  
ATOM  38486  HE1 TYR B2488     -24.481  40.934 -67.727  1.00 28.830          H  
ATOM  38487  HE2 TYR B2488     -28.705  41.424 -68.267  1.00 28.830          H  
ATOM  38488  HH  TYR B2488     -27.791  39.869 -66.965  1.00 28.830          H  
ATOM  38489  N   ILE B2489     -27.896  43.894 -72.704  1.00 18.790          N  
ATOM  38490  CA  ILE B2489     -29.155  43.357 -73.165  1.00 19.510          C  
ATOM  38491  C   ILE B2489     -29.057  42.794 -74.572  1.00 18.980          C  
ATOM  38492  O   ILE B2489     -29.484  41.660 -74.822  1.00 18.890          O  
ATOM  38493  CB  ILE B2489     -30.229  44.477 -73.116  1.00 27.030          C  
ATOM  38494  CG1 ILE B2489     -30.492  44.938 -71.629  1.00 27.030          C  
ATOM  38495  CG2 ILE B2489     -31.516  44.065 -73.816  1.00 27.030          C  
ATOM  38496  CD1 ILE B2489     -31.059  43.879 -70.682  1.00 27.030          C  
ATOM  38497  H   ILE B2489     -27.819  44.892 -72.470  1.00 22.550          H  
ATOM  38498  HA  ILE B2489     -29.439  42.540 -72.512  1.00 23.410          H  
ATOM  38499  HB  ILE B2489     -29.829  45.349 -73.628  1.00 32.430          H  
ATOM  38500 1HG1 ILE B2489     -29.551  45.290 -71.206  1.00 32.430          H  
ATOM  38501 2HG1 ILE B2489     -31.190  45.775 -71.652  1.00 32.430          H  
ATOM  38502 1HG2 ILE B2489     -32.223  44.890 -73.781  1.00 32.430          H  
ATOM  38503 2HG2 ILE B2489     -31.320  43.819 -74.854  1.00 32.430          H  
ATOM  38504 3HG2 ILE B2489     -31.933  43.203 -73.312  1.00 32.430          H  
ATOM  38505 1HD1 ILE B2489     -31.197  44.321 -69.710  1.00 32.430          H  
ATOM  38506 2HD1 ILE B2489     -32.022  43.527 -71.044  1.00 32.430          H  
ATOM  38507 3HD1 ILE B2489     -30.387  43.042 -70.591  1.00 32.430          H  
ATOM  38508  N   TRP B2490     -28.457  43.550 -75.486  1.00 18.670          N  
ATOM  38509  CA  TRP B2490     -28.353  43.110 -76.853  1.00 18.260          C  
ATOM  38510  C   TRP B2490     -27.466  41.901 -76.988  1.00 16.910          C  
ATOM  38511  O   TRP B2490     -27.823  40.962 -77.695  1.00 16.610          O  
ATOM  38512  CB  TRP B2490     -27.790  44.219 -77.757  1.00 25.730          C  
ATOM  38513  CG  TRP B2490     -28.717  45.401 -78.031  1.00 25.730          C  
ATOM  38514  CD1 TRP B2490     -29.654  45.972 -77.197  1.00 25.730          C  
ATOM  38515  CD2 TRP B2490     -28.818  46.118 -79.276  1.00 25.730          C  
ATOM  38516  NE1 TRP B2490     -30.301  46.987 -77.842  1.00 25.730          N  
ATOM  38517  CE2 TRP B2490     -29.812  47.090 -79.110  1.00 25.730          C  
ATOM  38518  CE3 TRP B2490     -28.163  46.011 -80.512  1.00 25.730          C  
ATOM  38519  CZ2 TRP B2490     -30.160  47.949 -80.122  1.00 25.730          C  
ATOM  38520  CZ3 TRP B2490     -28.520  46.881 -81.523  1.00 25.730          C  
ATOM  38521  CH2 TRP B2490     -29.492  47.823 -81.327  1.00 25.730          C  
ATOM  38522  H   TRP B2490     -28.103  44.469 -75.231  1.00 22.400          H  
ATOM  38523  HA  TRP B2490     -29.336  42.831 -77.193  1.00 21.910          H  
ATOM  38524 1HB  TRP B2490     -26.884  44.615 -77.299  1.00 30.870          H  
ATOM  38525 2HB  TRP B2490     -27.505  43.783 -78.710  1.00 30.870          H  
ATOM  38526  HD1 TRP B2490     -29.862  45.670 -76.177  1.00 30.870          H  
ATOM  38527  HE1 TRP B2490     -31.032  47.559 -77.444  1.00 30.870          H  
ATOM  38528  HE3 TRP B2490     -27.391  45.265 -80.671  1.00 30.870          H  
ATOM  38529  HZ2 TRP B2490     -30.931  48.706 -80.000  1.00 30.870          H  
ATOM  38530  HZ3 TRP B2490     -28.011  46.803 -82.482  1.00 30.870          H  
ATOM  38531  HH2 TRP B2490     -29.749  48.493 -82.141  1.00 30.870          H  
ATOM  38532  N   LEU B2491     -26.325  41.887 -76.300  1.00 16.110          N  
ATOM  38533  CA  LEU B2491     -25.414  40.772 -76.420  1.00 14.800          C  
ATOM  38534  C   LEU B2491     -26.072  39.530 -75.851  1.00 14.800          C  
ATOM  38535  O   LEU B2491     -25.908  38.448 -76.408  1.00 14.080          O  
ATOM  38536  CB  LEU B2491     -24.067  41.087 -75.757  1.00 21.240          C  
ATOM  38537  CG  LEU B2491     -22.923  40.015 -75.900  1.00 21.240          C  
ATOM  38538  CD1 LEU B2491     -22.604  39.730 -77.393  1.00 21.240          C  
ATOM  38539  CD2 LEU B2491     -21.671  40.567 -75.227  1.00 21.240          C  
ATOM  38540  H   LEU B2491     -26.055  42.677 -75.713  1.00 19.330          H  
ATOM  38541  HA  LEU B2491     -25.237  40.612 -77.477  1.00 17.760          H  
ATOM  38542 1HB  LEU B2491     -23.702  42.027 -76.164  1.00 25.490          H  
ATOM  38543 2HB  LEU B2491     -24.250  41.241 -74.688  1.00 25.490          H  
ATOM  38544  HG  LEU B2491     -23.224  39.080 -75.422  1.00 25.490          H  
ATOM  38545 1HD1 LEU B2491     -21.795  39.002 -77.452  1.00 25.490          H  
ATOM  38546 2HD1 LEU B2491     -23.478  39.323 -77.898  1.00 25.490          H  
ATOM  38547 3HD1 LEU B2491     -22.296  40.648 -77.884  1.00 25.490          H  
ATOM  38548 1HD2 LEU B2491     -20.864  39.844 -75.315  1.00 25.490          H  
ATOM  38549 2HD2 LEU B2491     -21.383  41.482 -75.709  1.00 25.490          H  
ATOM  38550 3HD2 LEU B2491     -21.874  40.762 -74.175  1.00 25.490          H  
ATOM  38551  N   GLY B2492     -26.821  39.672 -74.748  1.00 15.730          N  
ATOM  38552  CA  GLY B2492     -27.547  38.559 -74.157  1.00 16.070          C  
ATOM  38553  C   GLY B2492     -28.516  37.950 -75.180  1.00 16.380          C  
ATOM  38554  O   GLY B2492     -28.540  36.726 -75.377  1.00 15.910          O  
ATOM  38555  H   GLY B2492     -26.880  40.578 -74.271  1.00 18.880          H  
ATOM  38556 1HA  GLY B2492     -26.844  37.805 -73.809  1.00 19.280          H  
ATOM  38557 2HA  GLY B2492     -28.102  38.920 -73.291  1.00 19.280          H  
ATOM  38558  N   PHE B2493     -29.348  38.801 -75.806  1.00 17.210          N  
ATOM  38559  CA  PHE B2493     -30.313  38.335 -76.796  1.00 17.580          C  
ATOM  38560  C   PHE B2493     -29.608  37.698 -78.000  1.00 16.450          C  
ATOM  38561  O   PHE B2493     -30.077  36.705 -78.565  1.00 16.320          O  
ATOM  38562  CB  PHE B2493     -31.236  39.477 -77.275  1.00 24.460          C  
ATOM  38563  CG  PHE B2493     -32.407  39.884 -76.334  1.00 24.460          C  
ATOM  38564  CD1 PHE B2493     -32.495  41.126 -75.751  1.00 24.460          C  
ATOM  38565  CD2 PHE B2493     -33.421  39.014 -76.065  1.00 24.460          C  
ATOM  38566  CE1 PHE B2493     -33.566  41.463 -74.961  1.00 24.460          C  
ATOM  38567  CE2 PHE B2493     -34.483  39.347 -75.270  1.00 24.460          C  
ATOM  38568  CZ  PHE B2493     -34.550  40.575 -74.727  1.00 24.460          C  
ATOM  38569  H   PHE B2493     -29.305  39.801 -75.571  1.00 20.650          H  
ATOM  38570  HA  PHE B2493     -30.933  37.576 -76.326  1.00 21.100          H  
ATOM  38571 1HB  PHE B2493     -30.619  40.363 -77.444  1.00 29.360          H  
ATOM  38572 2HB  PHE B2493     -31.666  39.204 -78.230  1.00 29.360          H  
ATOM  38573  HD1 PHE B2493     -31.718  41.848 -75.918  1.00 29.360          H  
ATOM  38574  HD2 PHE B2493     -33.381  38.061 -76.477  1.00 29.360          H  
ATOM  38575  HE1 PHE B2493     -33.636  42.441 -74.521  1.00 29.360          H  
ATOM  38576  HE2 PHE B2493     -35.279  38.627 -75.074  1.00 29.360          H  
ATOM  38577  HZ  PHE B2493     -35.390  40.849 -74.101  1.00 29.360          H  
ATOM  38578  N   ILE B2494     -28.484  38.258 -78.430  1.00 15.660          N  
ATOM  38579  CA  ILE B2494     -27.757  37.687 -79.553  1.00 14.600          C  
ATOM  38580  C   ILE B2494     -27.124  36.336 -79.195  1.00 13.630          C  
ATOM  38581  O   ILE B2494     -27.315  35.343 -79.895  1.00 13.240          O  
ATOM  38582  CB  ILE B2494     -26.706  38.700 -80.044  1.00 20.860          C  
ATOM  38583  CG1 ILE B2494     -27.476  39.918 -80.629  1.00 20.860          C  
ATOM  38584  CG2 ILE B2494     -25.759  38.066 -81.081  1.00 20.860          C  
ATOM  38585  CD1 ILE B2494     -26.654  41.163 -80.892  1.00 20.860          C  
ATOM  38586  H   ILE B2494     -28.143  39.115 -77.982  1.00 18.790          H  
ATOM  38587  HA  ILE B2494     -28.452  37.511 -80.363  1.00 17.520          H  
ATOM  38588  HB  ILE B2494     -26.128  39.053 -79.190  1.00 25.040          H  
ATOM  38589 1HG1 ILE B2494     -27.929  39.608 -81.540  1.00 25.040          H  
ATOM  38590 2HG1 ILE B2494     -28.270  40.186 -79.945  1.00 25.040          H  
ATOM  38591 1HG2 ILE B2494     -25.032  38.798 -81.414  1.00 25.040          H  
ATOM  38592 2HG2 ILE B2494     -25.228  37.220 -80.649  1.00 25.040          H  
ATOM  38593 3HG2 ILE B2494     -26.339  37.732 -81.922  1.00 25.040          H  
ATOM  38594 1HD1 ILE B2494     -27.310  41.937 -81.294  1.00 25.040          H  
ATOM  38595 2HD1 ILE B2494     -26.213  41.511 -79.957  1.00 25.040          H  
ATOM  38596 3HD1 ILE B2494     -25.868  40.957 -81.611  1.00 25.040          H  
ATOM  38597  N   ALA B2495     -26.406  36.278 -78.079  1.00 13.320          N  
ATOM  38598  CA  ALA B2495     -25.721  35.075 -77.619  1.00 12.560          C  
ATOM  38599  C   ALA B2495     -26.682  33.911 -77.375  1.00 13.180          C  
ATOM  38600  O   ALA B2495     -26.357  32.757 -77.658  1.00 12.650          O  
ATOM  38601  CB  ALA B2495     -24.952  35.393 -76.352  1.00 17.890          C  
ATOM  38602  H   ALA B2495     -26.300  37.124 -77.526  1.00 15.980          H  
ATOM  38603  HA  ALA B2495     -25.020  34.772 -78.395  1.00 15.070          H  
ATOM  38604 1HB  ALA B2495     -24.409  34.509 -76.020  1.00 21.470          H  
ATOM  38605 2HB  ALA B2495     -24.250  36.205 -76.549  1.00 21.470          H  
ATOM  38606 3HB  ALA B2495     -25.655  35.705 -75.577  1.00 21.470          H  
ATOM  38607  N   GLY B2496     -27.887  34.214 -76.884  1.00 14.390          N  
ATOM  38608  CA  GLY B2496     -28.903  33.205 -76.610  1.00 15.210          C  
ATOM  38609  C   GLY B2496     -29.743  32.874 -77.846  1.00 15.150          C  
ATOM  38610  O   GLY B2496     -30.709  32.109 -77.758  1.00 15.690          O  
ATOM  38611  H   GLY B2496     -28.093  35.184 -76.621  1.00 17.270          H  
ATOM  38612 1HA  GLY B2496     -28.423  32.300 -76.239  1.00 18.250          H  
ATOM  38613 2HA  GLY B2496     -29.555  33.569 -75.815  1.00 18.250          H  
ATOM  38614  N   LEU B2497     -29.385  33.483 -78.982  1.00 14.550          N  
ATOM  38615  CA  LEU B2497     -30.049  33.362 -80.262  1.00 14.470          C  
ATOM  38616  C   LEU B2497     -31.496  33.820 -80.261  1.00 14.710          C  
ATOM  38617  O   LEU B2497     -32.300  33.329 -81.056  1.00 14.850          O  
ATOM  38618  CB  LEU B2497     -29.990  31.913 -80.758  1.00 20.290          C  
ATOM  38619  CG  LEU B2497     -28.590  31.271 -80.882  1.00 20.290          C  
ATOM  38620  CD1 LEU B2497     -28.772  29.840 -81.354  1.00 20.290          C  
ATOM  38621  CD2 LEU B2497     -27.709  32.079 -81.860  1.00 20.290          C  
ATOM  38622  H   LEU B2497     -28.567  34.094 -78.982  1.00 17.460          H  
ATOM  38623  HA  LEU B2497     -29.514  34.002 -80.957  1.00 17.360          H  
ATOM  38624 1HB  LEU B2497     -30.592  31.286 -80.105  1.00 24.350          H  
ATOM  38625 2HB  LEU B2497     -30.428  31.888 -81.730  1.00 24.350          H  
ATOM  38626  HG  LEU B2497     -28.108  31.245 -79.901  1.00 24.350          H  
ATOM  38627 1HD1 LEU B2497     -27.801  29.357 -81.432  1.00 24.350          H  
ATOM  38628 2HD1 LEU B2497     -29.392  29.297 -80.638  1.00 24.350          H  
ATOM  38629 3HD1 LEU B2497     -29.255  29.836 -82.324  1.00 24.350          H  
ATOM  38630 1HD2 LEU B2497     -26.729  31.608 -81.943  1.00 24.350          H  
ATOM  38631 2HD2 LEU B2497     -28.177  32.110 -82.842  1.00 24.350          H  
ATOM  38632 3HD2 LEU B2497     -27.569  33.091 -81.492  1.00 24.350          H  
ATOM  38633  N   ILE B2498     -31.829  34.813 -79.458  1.00 14.740          N  
ATOM  38634  CA  ILE B2498     -33.172  35.332 -79.461  1.00 14.970          C  
ATOM  38635  C   ILE B2498     -33.245  36.326 -80.592  1.00 15.340          C  
ATOM  38636  O   ILE B2498     -34.163  36.303 -81.407  1.00 15.510          O  
ATOM  38637  CB  ILE B2498     -33.520  35.964 -78.131  1.00 20.870          C  
ATOM  38638  CG1 ILE B2498     -33.506  34.859 -77.048  1.00 20.870          C  
ATOM  38639  CG2 ILE B2498     -34.931  36.658 -78.237  1.00 20.870          C  
ATOM  38640  CD1 ILE B2498     -33.506  35.369 -75.634  1.00 20.870          C  
ATOM  38641  H   ILE B2498     -31.144  35.257 -78.846  1.00 17.690          H  
ATOM  38642  HA  ILE B2498     -33.859  34.529 -79.648  1.00 17.960          H  
ATOM  38643  HB  ILE B2498     -32.753  36.669 -77.886  1.00 25.040          H  
ATOM  38644 1HG1 ILE B2498     -34.387  34.239 -77.184  1.00 25.040          H  
ATOM  38645 2HG1 ILE B2498     -32.622  34.233 -77.182  1.00 25.040          H  
ATOM  38646 1HG2 ILE B2498     -35.215  37.112 -77.305  1.00 25.040          H  
ATOM  38647 2HG2 ILE B2498     -34.913  37.430 -79.004  1.00 25.040          H  
ATOM  38648 3HG2 ILE B2498     -35.681  35.923 -78.495  1.00 25.040          H  
ATOM  38649 1HD1 ILE B2498     -33.505  34.521 -74.949  1.00 25.040          H  
ATOM  38650 2HD1 ILE B2498     -32.612  35.967 -75.464  1.00 25.040          H  
ATOM  38651 3HD1 ILE B2498     -34.371  35.969 -75.450  1.00 25.040          H  
ATOM  38652  N   ALA B2499     -32.232  37.187 -80.660  1.00 15.430          N  
ATOM  38653  CA  ALA B2499     -32.137  38.204 -81.704  1.00 15.760          C  
ATOM  38654  C   ALA B2499     -32.023  37.547 -83.081  1.00 15.840          C  
ATOM  38655  O   ALA B2499     -32.248  38.192 -84.095  1.00 16.030          O  
ATOM  38656  CB  ALA B2499     -30.935  39.107 -81.483  1.00 21.930          C  
ATOM  38657  H   ALA B2499     -31.498  37.105 -79.954  1.00 18.520          H  
ATOM  38658  HA  ALA B2499     -33.047  38.805 -81.679  1.00 18.910          H  
ATOM  38659 1HB  ALA B2499     -30.897  39.865 -82.267  1.00 26.320          H  
ATOM  38660 2HB  ALA B2499     -31.002  39.593 -80.517  1.00 26.320          H  
ATOM  38661 3HB  ALA B2499     -30.049  38.511 -81.526  1.00 26.320          H  
ATOM  38662  N   ILE B2500     -31.587  36.285 -83.100  1.00 15.670          N  
ATOM  38663  CA  ILE B2500     -31.342  35.520 -84.308  1.00 15.700          C  
ATOM  38664  C   ILE B2500     -32.377  34.432 -84.613  1.00 15.650          C  
ATOM  38665  O   ILE B2500     -33.033  34.486 -85.659  1.00 16.040          O  
ATOM  38666  CB  ILE B2500     -29.949  34.880 -84.183  1.00 21.970          C  
ATOM  38667  CG1 ILE B2500     -28.927  36.017 -84.079  1.00 21.970          C  
ATOM  38668  CG2 ILE B2500     -29.645  33.934 -85.372  1.00 21.970          C  
ATOM  38669  CD1 ILE B2500     -27.577  35.596 -83.681  1.00 21.970          C  
ATOM  38670  H   ILE B2500     -31.457  35.846 -82.203  1.00 18.800          H  
ATOM  38671  HA  ILE B2500     -31.328  36.215 -85.141  1.00 18.840          H  
ATOM  38672  HB  ILE B2500     -29.899  34.311 -83.263  1.00 26.360          H  
ATOM  38673 1HG1 ILE B2500     -28.870  36.507 -85.041  1.00 26.360          H  
ATOM  38674 2HG1 ILE B2500     -29.263  36.740 -83.348  1.00 26.360          H  
ATOM  38675 1HG2 ILE B2500     -28.663  33.488 -85.267  1.00 26.360          H  
ATOM  38676 2HG2 ILE B2500     -30.370  33.132 -85.423  1.00 26.360          H  
ATOM  38677 3HG2 ILE B2500     -29.691  34.490 -86.290  1.00 26.360          H  
ATOM  38678 1HD1 ILE B2500     -26.935  36.461 -83.650  1.00 26.360          H  
ATOM  38679 2HD1 ILE B2500     -27.608  35.137 -82.691  1.00 26.360          H  
ATOM  38680 3HD1 ILE B2500     -27.182  34.897 -84.378  1.00 26.360          H  
ATOM  38681  N   VAL B2501     -32.517  33.431 -83.739  1.00 15.170          N  
ATOM  38682  CA  VAL B2501     -33.402  32.325 -84.026  1.00 15.050          C  
ATOM  38683  C   VAL B2501     -34.820  32.649 -83.664  1.00 15.670          C  
ATOM  38684  O   VAL B2501     -35.702  32.388 -84.461  1.00 16.020          O  
ATOM  38685  CB  VAL B2501     -32.956  31.006 -83.379  1.00 21.120          C  
ATOM  38686  CG1 VAL B2501     -34.027  29.928 -83.625  1.00 21.120          C  
ATOM  38687  CG2 VAL B2501     -31.646  30.573 -84.013  1.00 21.120          C  
ATOM  38688  H   VAL B2501     -32.023  33.425 -82.855  1.00 18.200          H  
ATOM  38689  HA  VAL B2501     -33.367  32.147 -85.098  1.00 18.060          H  
ATOM  38690  HB  VAL B2501     -32.831  31.135 -82.302  1.00 25.340          H  
ATOM  38691 1HG1 VAL B2501     -33.717  28.992 -83.203  1.00 25.340          H  
ATOM  38692 2HG1 VAL B2501     -34.973  30.212 -83.173  1.00 25.340          H  
ATOM  38693 3HG1 VAL B2501     -34.168  29.796 -84.696  1.00 25.340          H  
ATOM  38694 1HG2 VAL B2501     -31.329  29.632 -83.568  1.00 25.340          H  
ATOM  38695 2HG2 VAL B2501     -31.793  30.438 -85.082  1.00 25.340          H  
ATOM  38696 3HG2 VAL B2501     -30.888  31.324 -83.853  1.00 25.340          H  
ATOM  38697  N   MET B2502     -35.077  33.232 -82.497  1.00 15.860          N  
ATOM  38698  CA  MET B2502     -36.484  33.508 -82.182  1.00 16.450          C  
ATOM  38699  C   MET B2502     -37.052  34.436 -83.253  1.00 17.100          C  
ATOM  38700  O   MET B2502     -38.187  34.254 -83.709  1.00 17.450          O  
ATOM  38701  CB  MET B2502     -36.633  34.106 -80.799  1.00 22.790          C  
ATOM  38702  CG  MET B2502     -36.230  33.167 -79.707  1.00 22.790          C  
ATOM  38703  SD  MET B2502     -37.244  31.772 -79.592  1.00 22.790          S  
ATOM  38704  CE  MET B2502     -36.326  30.890 -78.392  1.00 22.790          C  
ATOM  38705  H   MET B2502     -34.299  33.431 -81.862  1.00 19.030          H  
ATOM  38706  HA  MET B2502     -37.038  32.587 -82.223  1.00 19.740          H  
ATOM  38707 1HB  MET B2502     -36.058  35.005 -80.724  1.00 27.350          H  
ATOM  38708 2HB  MET B2502     -37.672  34.381 -80.630  1.00 27.350          H  
ATOM  38709 1HG  MET B2502     -35.226  32.807 -79.897  1.00 27.350          H  
ATOM  38710 2HG  MET B2502     -36.233  33.677 -78.759  1.00 27.350          H  
ATOM  38711 1HE  MET B2502     -36.835  29.966 -78.174  1.00 27.350          H  
ATOM  38712 2HE  MET B2502     -35.328  30.673 -78.777  1.00 27.350          H  
ATOM  38713 3HE  MET B2502     -36.242  31.474 -77.482  1.00 27.350          H  
ATOM  38714  N   VAL B2503     -36.226  35.374 -83.712  1.00 17.250          N  
ATOM  38715  CA  VAL B2503     -36.623  36.254 -84.799  1.00 17.820          C  
ATOM  38716  C   VAL B2503     -36.867  35.446 -86.069  1.00 18.040          C  
ATOM  38717  O   VAL B2503     -37.889  35.648 -86.730  1.00 18.640          O  
ATOM  38718  CB  VAL B2503     -35.549  37.306 -85.075  1.00 24.720          C  
ATOM  38719  CG1 VAL B2503     -35.889  38.109 -86.336  1.00 24.720          C  
ATOM  38720  CG2 VAL B2503     -35.451  38.188 -83.917  1.00 24.720          C  
ATOM  38721  H   VAL B2503     -35.353  35.513 -83.195  1.00 20.700          H  
ATOM  38722  HA  VAL B2503     -37.547  36.757 -84.518  1.00 21.380          H  
ATOM  38723  HB  VAL B2503     -34.589  36.812 -85.231  1.00 29.660          H  
ATOM  38724 1HG1 VAL B2503     -35.121  38.848 -86.500  1.00 29.660          H  
ATOM  38725 2HG1 VAL B2503     -35.943  37.461 -87.202  1.00 29.660          H  
ATOM  38726 3HG1 VAL B2503     -36.845  38.609 -86.205  1.00 29.660          H  
ATOM  38727 1HG2 VAL B2503     -34.678  38.911 -84.100  1.00 29.660          H  
ATOM  38728 2HG2 VAL B2503     -36.405  38.682 -83.763  1.00 29.660          H  
ATOM  38729 3HG2 VAL B2503     -35.204  37.628 -83.048  1.00 29.660          H  
ATOM  38730  N   THR B2504     -35.952  34.527 -86.408  1.00 17.590          N  
ATOM  38731  CA  THR B2504     -36.133  33.700 -87.588  1.00 17.790          C  
ATOM  38732  C   THR B2504     -37.417  32.889 -87.483  1.00 18.050          C  
ATOM  38733  O   THR B2504     -38.154  32.806 -88.457  1.00 18.410          O  
ATOM  38734  CB  THR B2504     -34.941  32.757 -87.841  1.00 24.830          C  
ATOM  38735  OG1 THR B2504     -33.750  33.536 -88.053  1.00 24.830          O  
ATOM  38736  CG2 THR B2504     -35.211  31.920 -89.095  1.00 24.830          C  
ATOM  38737  H   THR B2504     -35.088  34.429 -85.873  1.00 21.110          H  
ATOM  38738  HA  THR B2504     -36.220  34.355 -88.452  1.00 21.350          H  
ATOM  38739  HB  THR B2504     -34.798  32.101 -86.987  1.00 29.790          H  
ATOM  38740  HG1 THR B2504     -33.481  33.954 -87.208  1.00 29.790          H  
ATOM  38741 1HG2 THR B2504     -34.361  31.268 -89.276  1.00 29.790          H  
ATOM  38742 2HG2 THR B2504     -36.105  31.313 -88.967  1.00 29.790          H  
ATOM  38743 3HG2 THR B2504     -35.349  32.582 -89.948  1.00 29.790          H  
ATOM  38744  N   ILE B2505     -37.705  32.308 -86.316  1.00 17.870          N  
ATOM  38745  CA  ILE B2505     -38.893  31.488 -86.130  1.00 18.200          C  
ATOM  38746  C   ILE B2505     -40.105  32.343 -86.413  1.00 18.480          C  
ATOM  38747  O   ILE B2505     -41.031  31.879 -87.069  1.00 18.860          O  
ATOM  38748  CB  ILE B2505     -39.056  30.970 -84.679  1.00 25.350          C  
ATOM  38749  CG1 ILE B2505     -37.985  29.989 -84.309  1.00 25.350          C  
ATOM  38750  CG2 ILE B2505     -40.437  30.281 -84.506  1.00 25.350          C  
ATOM  38751  CD1 ILE B2505     -37.903  29.677 -82.819  1.00 25.350          C  
ATOM  38752  H   ILE B2505     -37.043  32.425 -85.558  1.00 21.440          H  
ATOM  38753  HA  ILE B2505     -38.867  30.650 -86.825  1.00 21.840          H  
ATOM  38754  HB  ILE B2505     -38.965  31.802 -84.029  1.00 30.420          H  
ATOM  38755 1HG1 ILE B2505     -38.166  29.064 -84.837  1.00 30.420          H  
ATOM  38756 2HG1 ILE B2505     -37.040  30.389 -84.614  1.00 30.420          H  
ATOM  38757 1HG2 ILE B2505     -40.580  29.944 -83.497  1.00 30.420          H  
ATOM  38758 2HG2 ILE B2505     -41.240  30.946 -84.746  1.00 30.420          H  
ATOM  38759 3HG2 ILE B2505     -40.482  29.448 -85.149  1.00 30.420          H  
ATOM  38760 1HD1 ILE B2505     -37.100  28.981 -82.630  1.00 30.420          H  
ATOM  38761 2HD1 ILE B2505     -37.713  30.561 -82.270  1.00 30.420          H  
ATOM  38762 3HD1 ILE B2505     -38.817  29.245 -82.457  1.00 30.420          H  
ATOM  38763  N   MET B2506     -40.152  33.562 -85.862  1.00 18.310          N  
ATOM  38764  CA  MET B2506     -41.309  34.419 -86.075  1.00 18.620          C  
ATOM  38765  C   MET B2506     -41.490  34.783 -87.546  1.00 18.780          C  
ATOM  38766  O   MET B2506     -42.613  34.738 -88.059  1.00 19.110          O  
ATOM  38767  CB  MET B2506     -41.185  35.706 -85.255  1.00 25.940          C  
ATOM  38768  CG  MET B2506     -42.459  36.575 -85.241  1.00 25.940          C  
ATOM  38769  SD  MET B2506     -43.870  35.760 -84.401  1.00 25.940          S  
ATOM  38770  CE  MET B2506     -43.544  36.073 -82.646  1.00 25.940          C  
ATOM  38771  H   MET B2506     -39.375  33.877 -85.266  1.00 21.970          H  
ATOM  38772  HA  MET B2506     -42.199  33.879 -85.760  1.00 22.340          H  
ATOM  38773 1HB  MET B2506     -40.896  35.476 -84.238  1.00 31.130          H  
ATOM  38774 2HB  MET B2506     -40.379  36.313 -85.679  1.00 31.130          H  
ATOM  38775 1HG  MET B2506     -42.246  37.509 -84.727  1.00 31.130          H  
ATOM  38776 2HG  MET B2506     -42.758  36.812 -86.264  1.00 31.130          H  
ATOM  38777 1HE  MET B2506     -44.327  35.619 -82.049  1.00 31.130          H  
ATOM  38778 2HE  MET B2506     -42.585  35.663 -82.357  1.00 31.130          H  
ATOM  38779 3HE  MET B2506     -43.534  37.148 -82.465  1.00 31.130          H  
ATOM  38780  N   LEU B2507     -40.396  35.130 -88.234  1.00 18.560          N  
ATOM  38781  CA  LEU B2507     -40.478  35.496 -89.646  1.00 18.720          C  
ATOM  38782  C   LEU B2507     -40.895  34.299 -90.480  1.00 18.970          C  
ATOM  38783  O   LEU B2507     -41.668  34.403 -91.436  1.00 19.180          O  
ATOM  38784  CB  LEU B2507     -39.103  35.989 -90.124  1.00 26.140          C  
ATOM  38785  CG  LEU B2507     -38.589  37.336 -89.533  1.00 26.140          C  
ATOM  38786  CD1 LEU B2507     -37.124  37.523 -89.945  1.00 26.140          C  
ATOM  38787  CD2 LEU B2507     -39.443  38.501 -90.033  1.00 26.140          C  
ATOM  38788  H   LEU B2507     -39.491  35.177 -87.751  1.00 22.270          H  
ATOM  38789  HA  LEU B2507     -41.226  36.272 -89.761  1.00 22.460          H  
ATOM  38790 1HB  LEU B2507     -38.368  35.225 -89.866  1.00 31.370          H  
ATOM  38791 2HB  LEU B2507     -39.130  36.084 -91.207  1.00 31.370          H  
ATOM  38792  HG  LEU B2507     -38.636  37.301 -88.447  1.00 31.370          H  
ATOM  38793 1HD1 LEU B2507     -36.742  38.457 -89.525  1.00 31.370          H  
ATOM  38794 2HD1 LEU B2507     -36.531  36.690 -89.566  1.00 31.370          H  
ATOM  38795 3HD1 LEU B2507     -37.047  37.560 -91.029  1.00 31.370          H  
ATOM  38796 1HD2 LEU B2507     -39.061  39.430 -89.612  1.00 31.370          H  
ATOM  38797 2HD2 LEU B2507     -39.395  38.550 -91.121  1.00 31.370          H  
ATOM  38798 3HD2 LEU B2507     -40.477  38.375 -89.725  1.00 31.370          H  
ATOM  38799  N   CYS B2508     -40.372  33.158 -90.106  1.00 18.960          N  
ATOM  38800  CA  CYS B2508     -40.610  31.902 -90.747  1.00 19.200          C  
ATOM  38801  C   CYS B2508     -42.080  31.482 -90.484  1.00 19.490          C  
ATOM  38802  O   CYS B2508     -42.783  30.987 -91.371  1.00 19.770          O  
ATOM  38803  CB  CYS B2508     -39.521  30.931 -90.250  1.00 26.780          C  
ATOM  38804  SG  CYS B2508     -39.254  29.399 -91.110  1.00 26.780          S  
ATOM  38805  H   CYS B2508     -39.719  33.171 -89.320  1.00 22.750          H  
ATOM  38806  HA  CYS B2508     -40.473  32.038 -91.820  1.00 23.040          H  
ATOM  38807 1HB  CYS B2508     -38.574  31.459 -90.285  1.00 32.140          H  
ATOM  38808 2HB  CYS B2508     -39.710  30.696 -89.207  1.00 32.140          H  
ATOM  38809  N   CYS B2509     -42.619  31.740 -89.276  1.00 19.450          N  
ATOM  38810  CA  CYS B2509     -44.039  31.465 -89.037  1.00 19.720          C  
ATOM  38811  C   CYS B2509     -44.897  32.371 -89.941  1.00 19.920          C  
ATOM  38812  O   CYS B2509     -45.825  31.912 -90.611  1.00 20.210          O  
ATOM  38813  CB  CYS B2509     -44.449  31.794 -87.592  1.00 27.500          C  
ATOM  38814  SG  CYS B2509     -43.781  30.737 -86.322  1.00 27.500          S  
ATOM  38815  H   CYS B2509     -42.026  32.084 -88.527  1.00 23.340          H  
ATOM  38816  HA  CYS B2509     -44.248  30.421 -89.258  1.00 23.660          H  
ATOM  38817 1HB  CYS B2509     -44.144  32.814 -87.361  1.00 33.000          H  
ATOM  38818 2HB  CYS B2509     -45.533  31.762 -87.516  1.00 33.000          H  
ATOM  38819  HG  CYS B2509     -42.481  31.018 -86.600  1.00 33.000          H  
ATOM  38820  N   MET B2510     -44.522  33.658 -90.015  1.00 19.710          N  
ATOM  38821  CA  MET B2510     -45.220  34.685 -90.789  1.00 19.870          C  
ATOM  38822  C   MET B2510     -45.368  34.327 -92.259  1.00 20.130          C  
ATOM  38823  O   MET B2510     -46.422  34.561 -92.856  1.00 20.500          O  
ATOM  38824  CB  MET B2510     -44.480  36.010 -90.645  1.00 27.750          C  
ATOM  38825  CG  MET B2510     -45.045  37.191 -91.410  1.00 27.750          C  
ATOM  38826  SD  MET B2510     -43.996  38.663 -91.235  1.00 27.750          S  
ATOM  38827  CE  MET B2510     -42.561  38.240 -92.250  1.00 27.750          C  
ATOM  38828  H   MET B2510     -43.734  33.964 -89.437  1.00 23.650          H  
ATOM  38829  HA  MET B2510     -46.221  34.795 -90.376  1.00 23.840          H  
ATOM  38830 1HB  MET B2510     -44.435  36.279 -89.590  1.00 33.300          H  
ATOM  38831 2HB  MET B2510     -43.481  35.869 -90.965  1.00 33.300          H  
ATOM  38832 1HG  MET B2510     -45.124  36.949 -92.471  1.00 33.300          H  
ATOM  38833 2HG  MET B2510     -46.042  37.427 -91.038  1.00 33.300          H  
ATOM  38834 1HE  MET B2510     -41.851  39.065 -92.231  1.00 33.300          H  
ATOM  38835 2HE  MET B2510     -42.074  37.344 -91.870  1.00 33.300          H  
ATOM  38836 3HE  MET B2510     -42.883  38.067 -93.277  1.00 33.300          H  
ATOM  38837  N   THR B2511     -44.315  33.755 -92.841  1.00 19.950          N  
ATOM  38838  CA  THR B2511     -44.299  33.372 -94.246  1.00 20.140          C  
ATOM  38839  C   THR B2511     -44.546  31.872 -94.496  1.00 20.210          C  
ATOM  38840  O   THR B2511     -44.322  31.390 -95.611  1.00 20.050          O  
ATOM  38841  CB  THR B2511     -42.964  33.776 -94.899  1.00 28.120          C  
ATOM  38842  OG1 THR B2511     -41.879  33.098 -94.254  1.00 28.120          O  
ATOM  38843  CG2 THR B2511     -42.769  35.278 -94.723  1.00 28.120          C  
ATOM  38844  H   THR B2511     -43.445  33.657 -92.303  1.00 23.940          H  
ATOM  38845  HA  THR B2511     -45.094  33.920 -94.748  1.00 24.170          H  
ATOM  38846  HB  THR B2511     -42.976  33.521 -95.957  1.00 33.740          H  
ATOM  38847  HG1 THR B2511     -41.072  33.234 -94.757  1.00 33.740          H  
ATOM  38848 1HG2 THR B2511     -41.828  35.580 -95.174  1.00 33.740          H  
ATOM  38849 2HG2 THR B2511     -43.590  35.808 -95.200  1.00 33.740          H  
ATOM  38850 3HG2 THR B2511     -42.753  35.518 -93.663  1.00 33.740          H  
ATOM  38851  N   SER B2512     -44.972  31.123 -93.464  1.00 20.440          N  
ATOM  38852  CA  SER B2512     -45.235  29.677 -93.543  1.00 20.530          C  
ATOM  38853  C   SER B2512     -44.060  28.859 -94.084  1.00 19.530          C  
ATOM  38854  O   SER B2512     -44.217  27.856 -94.792  1.00 19.610          O  
ATOM  38855  CB  SER B2512     -46.479  29.391 -94.376  1.00 28.710          C  
ATOM  38856  OG  SER B2512     -47.630  29.953 -93.796  1.00 28.710          O  
ATOM  38857  H   SER B2512     -45.159  31.576 -92.565  1.00 24.530          H  
ATOM  38858  HA  SER B2512     -45.432  29.334 -92.526  1.00 24.640          H  
ATOM  38859 1HB  SER B2512     -46.345  29.788 -95.381  1.00 34.450          H  
ATOM  38860 2HB  SER B2512     -46.608  28.315 -94.467  1.00 34.450          H  
ATOM  38861  HG  SER B2512     -48.354  29.732 -94.382  1.00 34.450          H  
ATOM  38862  N   CYS B2513     -42.881  29.210 -93.631  1.00 18.610          N  
ATOM  38863  CA  CYS B2513     -41.594  28.626 -93.940  1.00 17.690          C  
ATOM  38864  C   CYS B2513     -41.372  27.349 -93.133  1.00 18.070          C  
ATOM  38865  O   CYS B2513     -40.365  27.139 -92.463  1.00 18.300          O  
ATOM  38866  CB  CYS B2513     -40.702  29.783 -93.553  1.00 25.130          C  
ATOM  38867  SG  CYS B2513     -39.054  29.626 -93.273  1.00 25.130          S  
ATOM  38868  H   CYS B2513     -42.860  30.000 -92.977  1.00 22.330          H  
ATOM  38869  HA  CYS B2513     -41.541  28.421 -95.008  1.00 21.230          H  
ATOM  38870 1HB  CYS B2513     -40.824  30.562 -94.303  1.00 30.160          H  
ATOM  38871 2HB  CYS B2513     -41.116  30.152 -92.715  1.00 30.160          H  
ATOM  38872  N   CYS B2514     -42.256  26.396 -93.353  1.00 18.290          N  
ATOM  38873  CA  CYS B2514     -42.288  25.176 -92.561  1.00 18.890          C  
ATOM  38874  C   CYS B2514     -40.986  24.380 -92.604  1.00 19.080          C  
ATOM  38875  O   CYS B2514     -40.554  23.817 -91.587  1.00 19.610          O  
ATOM  38876  CB  CYS B2514     -43.451  24.323 -93.036  1.00 26.210          C  
ATOM  38877  SG  CYS B2514     -45.060  25.083 -92.659  1.00 26.210          S  
ATOM  38878  H   CYS B2514     -42.997  26.624 -94.024  1.00 21.950          H  
ATOM  38879  HA  CYS B2514     -42.493  25.455 -91.532  1.00 22.670          H  
ATOM  38880 1HB  CYS B2514     -43.387  24.172 -94.113  1.00 31.450          H  
ATOM  38881 2HB  CYS B2514     -43.411  23.346 -92.558  1.00 31.450          H  
ATOM  38882  HG  CYS B2514     -44.892  26.168 -93.429  1.00 31.450          H  
ATOM  38883  N   SER B2515     -40.324  24.399 -93.767  1.00 18.680          N  
ATOM  38884  CA  SER B2515     -39.076  23.683 -94.028  1.00 18.770          C  
ATOM  38885  C   SER B2515     -37.892  24.156 -93.187  1.00 18.820          C  
ATOM  38886  O   SER B2515     -36.879  23.461 -93.092  1.00 18.990          O  
ATOM  38887  CB  SER B2515     -38.708  23.831 -95.489  1.00 26.240          C  
ATOM  38888  OG  SER B2515     -38.381  25.164 -95.787  1.00 26.240          O  
ATOM  38889  H   SER B2515     -40.729  24.910 -94.540  1.00 22.420          H  
ATOM  38890  HA  SER B2515     -39.244  22.629 -93.813  1.00 22.520          H  
ATOM  38891 1HB  SER B2515     -37.860  23.185 -95.716  1.00 31.490          H  
ATOM  38892 2HB  SER B2515     -39.543  23.509 -96.109  1.00 31.490          H  
ATOM  38893  HG  SER B2515     -38.118  25.170 -96.715  1.00 31.490          H  
ATOM  38894  N   CYS B2516     -37.990  25.345 -92.607  1.00 18.750          N  
ATOM  38895  CA  CYS B2516     -36.918  25.867 -91.779  1.00 18.930          C  
ATOM  38896  C   CYS B2516     -37.445  26.064 -90.377  1.00 19.690          C  
ATOM  38897  O   CYS B2516     -36.702  25.940 -89.393  1.00 20.330          O  
ATOM  38898  CB  CYS B2516     -36.362  27.160 -92.338  1.00 26.430          C  
ATOM  38899  SG  CYS B2516     -35.764  26.985 -94.015  1.00 26.430          S  
ATOM  38900  H   CYS B2516     -38.863  25.868 -92.710  1.00 22.500          H  
ATOM  38901  HA  CYS B2516     -36.109  25.142 -91.743  1.00 22.720          H  
ATOM  38902 1HB  CYS B2516     -37.116  27.891 -92.330  1.00 31.720          H  
ATOM  38903 2HB  CYS B2516     -35.549  27.522 -91.712  1.00 31.720          H  
ATOM  38904  HG  CYS B2516     -36.775  26.198 -94.407  1.00 31.720          H  
ATOM  38905  N   LEU B2517     -38.740  26.332 -90.282  1.00 19.700          N  
ATOM  38906  CA  LEU B2517     -39.396  26.640 -89.035  1.00 20.400          C  
ATOM  38907  C   LEU B2517     -39.242  25.513 -88.055  1.00 21.250          C  
ATOM  38908  O   LEU B2517     -38.842  25.730 -86.909  1.00 21.910          O  
ATOM  38909  CB  LEU B2517     -40.891  26.868 -89.305  1.00 28.280          C  
ATOM  38910  CG  LEU B2517     -41.774  27.209 -88.167  1.00 28.280          C  
ATOM  38911  CD1 LEU B2517     -41.292  28.456 -87.518  1.00 28.280          C  
ATOM  38912  CD2 LEU B2517     -43.183  27.435 -88.718  1.00 28.280          C  
ATOM  38913  H   LEU B2517     -39.293  26.410 -91.137  1.00 23.640          H  
ATOM  38914  HA  LEU B2517     -38.936  27.539 -88.635  1.00 24.480          H  
ATOM  38915 1HB  LEU B2517     -41.028  27.612 -90.053  1.00 33.940          H  
ATOM  38916 2HB  LEU B2517     -41.272  25.943 -89.703  1.00 33.940          H  
ATOM  38917  HG  LEU B2517     -41.779  26.403 -87.434  1.00 33.940          H  
ATOM  38918 1HD1 LEU B2517     -41.956  28.677 -86.710  1.00 33.940          H  
ATOM  38919 2HD1 LEU B2517     -40.296  28.323 -87.124  1.00 33.940          H  
ATOM  38920 3HD1 LEU B2517     -41.293  29.272 -88.230  1.00 33.940          H  
ATOM  38921 1HD2 LEU B2517     -43.858  27.702 -87.902  1.00 33.940          H  
ATOM  38922 2HD2 LEU B2517     -43.157  28.248 -89.449  1.00 33.940          H  
ATOM  38923 3HD2 LEU B2517     -43.539  26.527 -89.202  1.00 33.940          H  
ATOM  38924  N   LYS B2518     -39.449  24.286 -88.529  1.00 21.320          N  
ATOM  38925  CA  LYS B2518     -39.340  23.120 -87.664  1.00 22.210          C  
ATOM  38926  C   LYS B2518     -37.969  23.005 -86.986  1.00 22.520          C  
ATOM  38927  O   LYS B2518     -37.880  22.560 -85.842  1.00 23.350          O  
ATOM  38928  CB  LYS B2518     -39.620  21.852 -88.471  1.00 30.740          C  
ATOM  38929  CG  LYS B2518     -41.081  21.676 -88.888  1.00 30.740          C  
ATOM  38930  CD  LYS B2518     -41.274  20.414 -89.729  1.00 30.740          C  
ATOM  38931  CE  LYS B2518     -42.726  20.250 -90.165  1.00 30.740          C  
ATOM  38932  NZ  LYS B2518     -42.917  19.041 -91.017  1.00 30.740          N  
ATOM  38933  H   LYS B2518     -39.756  24.176 -89.503  1.00 25.580          H  
ATOM  38934  HA  LYS B2518     -40.090  23.210 -86.879  1.00 26.650          H  
ATOM  38935 1HB  LYS B2518     -39.017  21.866 -89.381  1.00 36.890          H  
ATOM  38936 2HB  LYS B2518     -39.322  20.979 -87.891  1.00 36.890          H  
ATOM  38937 1HG  LYS B2518     -41.703  21.612 -87.997  1.00 36.890          H  
ATOM  38938 2HG  LYS B2518     -41.399  22.543 -89.468  1.00 36.890          H  
ATOM  38939 1HD  LYS B2518     -40.645  20.480 -90.620  1.00 36.890          H  
ATOM  38940 2HD  LYS B2518     -40.972  19.540 -89.154  1.00 36.890          H  
ATOM  38941 1HE  LYS B2518     -43.356  20.163 -89.281  1.00 36.890          H  
ATOM  38942 2HE  LYS B2518     -43.029  21.134 -90.731  1.00 36.890          H  
ATOM  38943 1HZ  LYS B2518     -43.888  18.965 -91.287  1.00 36.890          H  
ATOM  38944 2HZ  LYS B2518     -42.342  19.121 -91.845  1.00 36.890          H  
ATOM  38945 3HZ  LYS B2518     -42.648  18.215 -90.500  1.00 36.890          H  
ATOM  38946  N   GLY B2519     -36.896  23.371 -87.695  1.00 21.940          N  
ATOM  38947  CA  GLY B2519     -35.560  23.309 -87.119  1.00 22.260          C  
ATOM  38948  C   GLY B2519     -35.309  24.507 -86.208  1.00 22.400          C  
ATOM  38949  O   GLY B2519     -34.737  24.384 -85.119  1.00 23.080          O  
ATOM  38950  H   GLY B2519     -37.016  23.724 -88.638  1.00 26.330          H  
ATOM  38951 1HA  GLY B2519     -35.441  22.381 -86.559  1.00 26.710          H  
ATOM  38952 2HA  GLY B2519     -34.822  23.301 -87.921  1.00 26.710          H  
ATOM  38953  N   CYS B2520     -35.793  25.679 -86.624  1.00 21.850          N  
ATOM  38954  CA  CYS B2520     -35.569  26.908 -85.880  1.00 22.000          C  
ATOM  38955  C   CYS B2520     -36.220  26.801 -84.500  1.00 22.610          C  
ATOM  38956  O   CYS B2520     -35.634  27.189 -83.483  1.00 23.070          O  
ATOM  38957  CB  CYS B2520     -36.157  28.091 -86.651  1.00 30.740          C  
ATOM  38958  SG  CYS B2520     -35.324  28.468 -88.202  1.00 30.740          S  
ATOM  38959  H   CYS B2520     -36.262  25.718 -87.531  1.00 26.220          H  
ATOM  38960  HA  CYS B2520     -34.497  27.059 -85.758  1.00 26.400          H  
ATOM  38961 1HB  CYS B2520     -37.210  27.913 -86.863  1.00 36.890          H  
ATOM  38962 2HB  CYS B2520     -36.082  28.969 -86.047  1.00 36.890          H  
ATOM  38963  HG  CYS B2520     -35.760  27.359 -88.854  1.00 36.890          H  
ATOM  38964  N   CYS B2521     -37.387  26.151 -84.461  1.00 22.680          N  
ATOM  38965  CA  CYS B2521     -38.188  25.967 -83.255  1.00 23.260          C  
ATOM  38966  C   CYS B2521     -37.514  25.098 -82.206  1.00 24.160          C  
ATOM  38967  O   CYS B2521     -37.979  25.031 -81.066  1.00 24.780          O  
ATOM  38968  CB  CYS B2521     -39.554  25.366 -83.588  1.00 32.330          C  
ATOM  38969  SG  CYS B2521     -40.650  26.471 -84.527  1.00 32.330          S  
ATOM  38970  H   CYS B2521     -37.775  25.834 -85.354  1.00 27.220          H  
ATOM  38971  HA  CYS B2521     -38.366  26.941 -82.817  1.00 27.910          H  
ATOM  38972 1HB  CYS B2521     -39.412  24.450 -84.174  1.00 38.800          H  
ATOM  38973 2HB  CYS B2521     -40.060  25.092 -82.664  1.00 38.800          H  
ATOM  38974  HG  CYS B2521     -39.969  26.374 -85.696  1.00 38.800          H  
ATOM  38975  N   SER B2522     -36.390  24.461 -82.542  1.00 24.290          N  
ATOM  38976  CA  SER B2522     -35.652  23.656 -81.585  1.00 25.170          C  
ATOM  38977  C   SER B2522     -35.094  24.516 -80.449  1.00 25.710          C  
ATOM  38978  O   SER B2522     -34.744  24.001 -79.386  1.00 26.560          O  
ATOM  38979  CB  SER B2522     -34.534  22.899 -82.268  1.00 34.890          C  
ATOM  38980  OG  SER B2522     -33.552  23.759 -82.774  1.00 34.890          O  
ATOM  38981  H   SER B2522     -36.013  24.539 -83.490  1.00 29.150          H  
ATOM  38982  HA  SER B2522     -36.339  22.927 -81.155  1.00 30.200          H  
ATOM  38983 1HB  SER B2522     -34.090  22.240 -81.536  1.00 41.860          H  
ATOM  38984 2HB  SER B2522     -34.936  22.283 -83.073  1.00 41.860          H  
ATOM  38985  HG  SER B2522     -33.871  24.035 -83.663  1.00 41.860          H  
ATOM  38986  N   CYS B2523     -35.029  25.841 -80.660  1.00 25.290          N  
ATOM  38987  CA  CYS B2523     -34.557  26.767 -79.639  1.00 25.780          C  
ATOM  38988  C   CYS B2523     -35.692  27.232 -78.714  1.00 27.030          C  
ATOM  38989  O   CYS B2523     -35.445  27.959 -77.748  1.00 27.670          O  
ATOM  38990  CB  CYS B2523     -33.876  27.973 -80.280  1.00 35.900          C  
ATOM  38991  SG  CYS B2523     -32.337  27.543 -81.148  1.00 35.900          S  
ATOM  38992  H   CYS B2523     -35.321  26.209 -81.575  1.00 30.350          H  
ATOM  38993  HA  CYS B2523     -33.815  26.250 -79.033  1.00 30.940          H  
ATOM  38994 1HB  CYS B2523     -34.565  28.414 -81.003  1.00 43.080          H  
ATOM  38995 2HB  CYS B2523     -33.654  28.731 -79.529  1.00 43.080          H  
ATOM  38996  HG  CYS B2523     -32.785  26.363 -81.569  1.00 43.080          H  
ATOM  38997  N   GLY B2524     -36.926  26.801 -78.994  1.00 27.390          N  
ATOM  38998  CA  GLY B2524     -38.113  27.195 -78.245  1.00 28.570          C  
ATOM  38999  C   GLY B2524     -38.969  28.135 -79.082  1.00 28.440          C  
ATOM  39000  O   GLY B2524     -38.477  28.780 -80.002  1.00 28.650          O  
ATOM  39001  H   GLY B2524     -37.072  26.163 -79.777  1.00 32.870          H  
ATOM  39002 1HA  GLY B2524     -38.687  26.306 -77.985  1.00 34.280          H  
ATOM  39003 2HA  GLY B2524     -37.821  27.681 -77.317  1.00 34.280          H  
ATOM  39004  N   SER B2525     -40.278  28.145 -78.841  1.00 28.130          N  
ATOM  39005  CA  SER B2525     -41.156  29.016 -79.615  1.00 28.030          C  
ATOM  39006  C   SER B2525     -40.898  30.491 -79.367  1.00 29.020          C  
ATOM  39007  O   SER B2525     -40.807  30.958 -78.230  1.00 29.840          O  
ATOM  39008  CB  SER B2525     -42.608  28.730 -79.334  1.00 39.280          C  
ATOM  39009  OG  SER B2525     -43.419  29.655 -80.014  1.00 39.280          O  
ATOM  39010  H   SER B2525     -40.657  27.573 -78.102  1.00 33.760          H  
ATOM  39011  HA  SER B2525     -40.974  28.819 -80.674  1.00 33.640          H  
ATOM  39012 1HB  SER B2525     -42.851  27.718 -79.656  1.00 47.140          H  
ATOM  39013 2HB  SER B2525     -42.796  28.792 -78.263  1.00 47.140          H  
ATOM  39014  HG  SER B2525     -44.328  29.354 -79.878  1.00 47.140          H  
ATOM  39015  N   CYS B2526     -40.904  31.253 -80.439  1.00 29.000          N  
ATOM  39016  CA  CYS B2526     -40.700  32.692 -80.400  1.00 29.930          C  
ATOM  39017  C   CYS B2526     -41.933  33.434 -79.967  1.00 31.160          C  
ATOM  39018  O   CYS B2526     -41.913  34.645 -79.742  1.00 31.740          O  
ATOM  39019  CB  CYS B2526     -40.362  33.181 -81.767  1.00 41.530          C  
ATOM  39020  SG  CYS B2526     -41.738  32.981 -82.864  1.00 41.530          S  
ATOM  39021  H   CYS B2526     -41.030  30.801 -81.334  1.00 34.800          H  
ATOM  39022  HA  CYS B2526     -39.888  32.907 -79.717  1.00 35.920          H  
ATOM  39023 1HB  CYS B2526     -40.085  34.234 -81.743  1.00 49.840          H  
ATOM  39024 2HB  CYS B2526     -39.530  32.629 -82.136  1.00 49.840          H  
ATOM  39025  HG  CYS B2526     -41.080  33.338 -83.974  1.00 49.840          H  
ATOM  39026  N   CYS B2527     -43.037  32.715 -79.871  1.00 31.610          N  
ATOM  39027  CA  CYS B2527     -44.296  33.338 -79.558  1.00 32.750          C  
ATOM  39028  C   CYS B2527     -44.369  33.765 -78.106  1.00 33.950          C  
ATOM  39029  O   CYS B2527     -45.277  34.498 -77.721  1.00 34.270          O  
ATOM  39030  CB  CYS B2527     -45.435  32.399 -79.907  1.00 45.390          C  
ATOM  39031  SG  CYS B2527     -45.523  32.061 -81.686  1.00 45.390          S  
ATOM  39032  H   CYS B2527     -42.996  31.709 -80.036  1.00 37.930          H  
ATOM  39033  HA  CYS B2527     -44.397  34.225 -80.178  1.00 39.300          H  
ATOM  39034 1HB  CYS B2527     -45.316  31.458 -79.377  1.00 54.470          H  
ATOM  39035 2HB  CYS B2527     -46.379  32.843 -79.595  1.00 54.470          H  
ATOM  39036  HG  CYS B2527     -45.385  33.327 -82.072  1.00 54.470          H  
ATOM  39037  N   LYS B2528     -43.404  33.337 -77.283  1.00 34.630          N  
ATOM  39038  CA  LYS B2528     -43.403  33.753 -75.889  1.00 35.810          C  
ATOM  39039  C   LYS B2528     -42.730  35.122 -75.714  1.00 36.170          C  
ATOM  39040  O   LYS B2528     -42.749  35.703 -74.627  1.00 36.770          O  
ATOM  39041  CB  LYS B2528     -42.728  32.707 -74.992  1.00 49.660          C  
ATOM  39042  CG  LYS B2528     -41.211  32.568 -75.147  1.00 49.660          C  
ATOM  39043  CD  LYS B2528     -40.669  31.453 -74.242  1.00 49.660          C  
ATOM  39044  CE  LYS B2528     -39.163  31.274 -74.396  1.00 49.660          C  
ATOM  39045  NZ  LYS B2528     -38.638  30.177 -73.522  1.00 49.660          N  
ATOM  39046  H   LYS B2528     -42.665  32.714 -77.636  1.00 41.560          H  
ATOM  39047  HA  LYS B2528     -44.437  33.854 -75.560  1.00 42.970          H  
ATOM  39048 1HB  LYS B2528     -42.933  32.944 -73.948  1.00 59.590          H  
ATOM  39049 2HB  LYS B2528     -43.168  31.731 -75.194  1.00 59.590          H  
ATOM  39050 1HG  LYS B2528     -40.964  32.347 -76.180  1.00 59.590          H  
ATOM  39051 2HG  LYS B2528     -40.726  33.505 -74.872  1.00 59.590          H  
ATOM  39052 1HD  LYS B2528     -40.897  31.689 -73.203  1.00 59.590          H  
ATOM  39053 2HD  LYS B2528     -41.159  30.513 -74.500  1.00 59.590          H  
ATOM  39054 1HE  LYS B2528     -38.940  31.035 -75.438  1.00 59.590          H  
ATOM  39055 2HE  LYS B2528     -38.664  32.205 -74.132  1.00 59.590          H  
ATOM  39056 1HZ  LYS B2528     -37.639  30.087 -73.657  1.00 59.590          H  
ATOM  39057 2HZ  LYS B2528     -38.829  30.392 -72.552  1.00 59.590          H  
ATOM  39058 3HZ  LYS B2528     -39.089  29.307 -73.767  1.00 59.590          H  
ATOM  39059  N   PHE B2529     -42.111  35.653 -76.767  1.00 35.800          N  
ATOM  39060  CA  PHE B2529     -41.375  36.901 -76.622  1.00 36.150          C  
ATOM  39061  C   PHE B2529     -42.182  38.175 -76.785  1.00 36.980          C  
ATOM  39062  O   PHE B2529     -42.150  38.842 -77.819  1.00 37.010          O  
ATOM  39063  CB  PHE B2529     -40.150  36.896 -77.525  1.00 50.470          C  
ATOM  39064  CG  PHE B2529     -39.130  35.972 -76.984  1.00 50.470          C  
ATOM  39065  CD1 PHE B2529     -39.128  34.654 -77.324  1.00 50.470          C  
ATOM  39066  CD2 PHE B2529     -38.181  36.433 -76.091  1.00 50.470          C  
ATOM  39067  CE1 PHE B2529     -38.216  33.801 -76.799  1.00 50.470          C  
ATOM  39068  CE2 PHE B2529     -37.257  35.580 -75.560  1.00 50.470          C  
ATOM  39069  CZ  PHE B2529     -37.270  34.256 -75.915  1.00 50.470          C  
ATOM  39070  H   PHE B2529     -42.140  35.194 -77.681  1.00 42.960          H  
ATOM  39071  HA  PHE B2529     -40.983  36.914 -75.605  1.00 43.380          H  
ATOM  39072 1HB  PHE B2529     -40.428  36.566 -78.530  1.00 60.560          H  
ATOM  39073 2HB  PHE B2529     -39.723  37.898 -77.599  1.00 60.560          H  
ATOM  39074  HD1 PHE B2529     -39.876  34.294 -78.007  1.00 60.560          H  
ATOM  39075  HD2 PHE B2529     -38.182  37.492 -75.805  1.00 60.560          H  
ATOM  39076  HE1 PHE B2529     -38.248  32.755 -77.081  1.00 60.560          H  
ATOM  39077  HE2 PHE B2529     -36.521  35.952 -74.851  1.00 60.560          H  
ATOM  39078  HZ  PHE B2529     -36.538  33.571 -75.494  1.00 60.560          H  
ATOM  39079  N   ASP B2530     -42.888  38.532 -75.709  1.00 37.670          N  
ATOM  39080  CA  ASP B2530     -43.711  39.743 -75.665  1.00 38.520          C  
ATOM  39081  C   ASP B2530     -42.932  40.921 -75.058  1.00 38.850          C  
ATOM  39082  O   ASP B2530     -43.490  41.982 -74.773  1.00 39.070          O  
ATOM  39083  CB  ASP B2530     -45.028  39.493 -74.911  1.00 53.590          C  
ATOM  39084  CG  ASP B2530     -44.861  39.098 -73.437  1.00 53.590          C  
ATOM  39085  OD1 ASP B2530     -43.741  38.943 -72.996  1.00 53.590          O  
ATOM  39086  OD2 ASP B2530     -45.865  38.960 -72.763  1.00 53.590          O  
ATOM  39087  H   ASP B2530     -42.872  37.891 -74.900  1.00 45.200          H  
ATOM  39088  HA  ASP B2530     -43.971  40.014 -76.688  1.00 46.220          H  
ATOM  39089 1HB  ASP B2530     -45.642  40.392 -74.959  1.00 64.310          H  
ATOM  39090 2HB  ASP B2530     -45.578  38.697 -75.417  1.00 64.310          H  
ATOM  39091  N   GLU B2531     -41.629  40.716 -74.891  1.00 38.850          N  
ATOM  39092  CA  GLU B2531     -40.703  41.690 -74.352  1.00 39.140          C  
ATOM  39093  C   GLU B2531     -40.188  42.626 -75.439  1.00 38.230          C  
ATOM  39094  O   GLU B2531     -39.452  42.205 -76.341  1.00 37.600          O  
ATOM  39095  CB  GLU B2531     -39.543  40.941 -73.690  1.00 54.680          C  
ATOM  39096  CG  GLU B2531     -38.502  41.788 -72.996  1.00 54.680          C  
ATOM  39097  CD  GLU B2531     -37.428  40.933 -72.402  1.00 54.680          C  
ATOM  39098  OE1 GLU B2531     -37.467  39.751 -72.634  1.00 54.680          O  
ATOM  39099  OE2 GLU B2531     -36.571  41.434 -71.721  1.00 54.680          O  
ATOM  39100  H   GLU B2531     -41.280  39.803 -75.136  1.00 46.620          H  
ATOM  39101  HA  GLU B2531     -41.226  42.284 -73.599  1.00 46.970          H  
ATOM  39102 1HB  GLU B2531     -39.944  40.244 -72.953  1.00 65.620          H  
ATOM  39103 2HB  GLU B2531     -39.028  40.348 -74.448  1.00 65.620          H  
ATOM  39104 1HG  GLU B2531     -38.056  42.455 -73.721  1.00 65.620          H  
ATOM  39105 2HG  GLU B2531     -38.972  42.387 -72.218  1.00 65.620          H  
ATOM  39106  N   ASP B2532     -40.490  43.917 -75.303  1.00 38.180          N  
ATOM  39107  CA  ASP B2532     -40.123  44.933 -76.292  1.00 37.330          C  
ATOM  39108  C   ASP B2532     -38.627  45.006 -76.525  1.00 36.650          C  
ATOM  39109  O   ASP B2532     -38.177  45.236 -77.649  1.00 36.530          O  
ATOM  39110  CB  ASP B2532     -40.600  46.311 -75.840  1.00 52.600          C  
ATOM  39111  CG  ASP B2532     -42.109  46.496 -75.898  1.00 52.600          C  
ATOM  39112  OD1 ASP B2532     -42.784  45.706 -76.507  1.00 52.600          O  
ATOM  39113  OD2 ASP B2532     -42.572  47.434 -75.306  1.00 52.600          O  
ATOM  39114  H   ASP B2532     -41.085  44.188 -74.528  1.00 45.820          H  
ATOM  39115  HA  ASP B2532     -40.609  44.679 -77.236  1.00 44.800          H  
ATOM  39116 1HB  ASP B2532     -40.263  46.495 -74.819  1.00 63.120          H  
ATOM  39117 2HB  ASP B2532     -40.137  47.073 -76.469  1.00 63.120          H  
ATOM  39118  N   ASP B2533     -37.836  44.753 -75.489  1.00 36.230          N  
ATOM  39119  CA  ASP B2533     -36.380  44.819 -75.569  1.00 35.610          C  
ATOM  39120  C   ASP B2533     -35.799  43.809 -76.554  1.00 34.730          C  
ATOM  39121  O   ASP B2533     -34.642  43.945 -76.969  1.00 34.460          O  
ATOM  39122  CB  ASP B2533     -35.748  44.640 -74.192  1.00 50.100          C  
ATOM  39123  CG  ASP B2533     -35.966  45.853 -73.281  1.00 50.100          C  
ATOM  39124  OD1 ASP B2533     -36.314  46.903 -73.767  1.00 50.100          O  
ATOM  39125  OD2 ASP B2533     -35.811  45.705 -72.101  1.00 50.100          O  
ATOM  39126  H   ASP B2533     -38.257  44.570 -74.584  1.00 43.480          H  
ATOM  39127  HA  ASP B2533     -36.114  45.815 -75.924  1.00 42.730          H  
ATOM  39128 1HB  ASP B2533     -36.138  43.749 -73.706  1.00 60.120          H  
ATOM  39129 2HB  ASP B2533     -34.679  44.502 -74.309  1.00 60.120          H  
ATOM  39130  N   SER B2534     -36.564  42.791 -76.927  1.00 34.340          N  
ATOM  39131  CA  SER B2534     -36.117  41.772 -77.856  1.00 33.550          C  
ATOM  39132  C   SER B2534     -36.173  42.254 -79.303  1.00 33.740          C  
ATOM  39133  O   SER B2534     -35.700  41.546 -80.198  1.00 33.220          O  
ATOM  39134  CB  SER B2534     -36.927  40.499 -77.718  1.00 47.290          C  
ATOM  39135  OG  SER B2534     -38.231  40.675 -78.203  1.00 47.290          O  
ATOM  39136  H   SER B2534     -37.537  42.724 -76.597  1.00 41.210          H  
ATOM  39137  HA  SER B2534     -35.071  41.541 -77.620  1.00 40.260          H  
ATOM  39138 1HB  SER B2534     -36.437  39.697 -78.268  1.00 56.740          H  
ATOM  39139 2HB  SER B2534     -36.972  40.202 -76.673  1.00 56.740          H  
ATOM  39140  HG  SER B2534     -38.723  41.151 -77.504  1.00 56.740          H  
ATOM  39141  N   GLU B2535     -36.804  43.416 -79.582  1.00 34.510          N  
ATOM  39142  CA  GLU B2535     -36.857  43.886 -80.963  1.00 34.720          C  
ATOM  39143  C   GLU B2535     -35.678  44.797 -81.393  1.00 35.150          C  
ATOM  39144  O   GLU B2535     -35.092  44.568 -82.442  1.00 34.830          O  
ATOM  39145  CB  GLU B2535     -38.193  44.541 -81.324  1.00 48.520          C  
ATOM  39146  CG  GLU B2535     -38.265  44.947 -82.806  1.00 48.520          C  
ATOM  39147  CD  GLU B2535     -39.587  45.495 -83.221  1.00 48.520          C  
ATOM  39148  OE1 GLU B2535     -40.426  45.688 -82.378  1.00 48.520          O  
ATOM  39149  OE2 GLU B2535     -39.769  45.696 -84.398  1.00 48.520          O  
ATOM  39150  H   GLU B2535     -37.230  43.961 -78.824  1.00 41.410          H  
ATOM  39151  HA  GLU B2535     -36.814  42.999 -81.586  1.00 41.660          H  
ATOM  39152 1HB  GLU B2535     -38.996  43.829 -81.141  1.00 58.230          H  
ATOM  39153 2HB  GLU B2535     -38.400  45.405 -80.717  1.00 58.230          H  
ATOM  39154 1HG  GLU B2535     -37.508  45.707 -83.006  1.00 58.230          H  
ATOM  39155 2HG  GLU B2535     -38.027  44.076 -83.419  1.00 58.230          H  
ATOM  39156  N   PRO B2536     -35.276  45.867 -80.665  1.00 35.880          N  
ATOM  39157  CA  PRO B2536     -34.198  46.758 -81.084  1.00 36.280          C  
ATOM  39158  C   PRO B2536     -32.941  45.991 -81.463  1.00 35.440          C  
ATOM  39159  O   PRO B2536     -32.276  46.328 -82.442  1.00 35.540          O  
ATOM  39160  CB  PRO B2536     -33.959  47.590 -79.820  1.00 54.420          C  
ATOM  39161  CG  PRO B2536     -35.308  47.625 -79.154  1.00 54.420          C  
ATOM  39162  CD  PRO B2536     -35.884  46.240 -79.386  1.00 54.420          C  
ATOM  39163  HA  PRO B2536     -34.540  47.386 -81.919  1.00 43.540          H  
ATOM  39164 1HB  PRO B2536     -33.178  47.121 -79.200  1.00 65.300          H  
ATOM  39165 2HB  PRO B2536     -33.592  48.591 -80.096  1.00 65.300          H  
ATOM  39166 1HG  PRO B2536     -35.201  47.851 -78.079  1.00 65.300          H  
ATOM  39167 2HG  PRO B2536     -35.930  48.419 -79.588  1.00 65.300          H  
ATOM  39168 1HD  PRO B2536     -35.558  45.580 -78.603  1.00 65.300          H  
ATOM  39169 2HD  PRO B2536     -36.954  46.324 -79.444  1.00 65.300          H  
ATOM  39170  N   VAL B2537     -32.704  44.889 -80.747  1.00 34.630          N  
ATOM  39171  CA  VAL B2537     -31.548  44.020 -80.918  1.00 33.810          C  
ATOM  39172  C   VAL B2537     -31.403  43.414 -82.297  1.00 33.340          C  
ATOM  39173  O   VAL B2537     -30.327  42.923 -82.635  1.00 33.160          O  
ATOM  39174  CB  VAL B2537     -31.625  42.849 -79.923  1.00 47.660          C  
ATOM  39175  CG1 VAL B2537     -31.655  43.365 -78.574  1.00 47.660          C  
ATOM  39176  CG2 VAL B2537     -32.809  42.037 -80.163  1.00 47.660          C  
ATOM  39177  H   VAL B2537     -33.314  44.696 -79.970  1.00 41.560          H  
ATOM  39178  HA  VAL B2537     -30.662  44.601 -80.707  1.00 40.570          H  
ATOM  39179  HB  VAL B2537     -30.725  42.242 -80.017  1.00 57.190          H  
ATOM  39180 1HG1 VAL B2537     -31.675  42.552 -77.911  1.00 57.190          H  
ATOM  39181 2HG1 VAL B2537     -30.812  43.925 -78.429  1.00 57.190          H  
ATOM  39182 3HG1 VAL B2537     -32.526  43.980 -78.408  1.00 57.190          H  
ATOM  39183 1HG2 VAL B2537     -32.864  41.225 -79.442  1.00 57.190          H  
ATOM  39184 2HG2 VAL B2537     -33.648  42.676 -80.054  1.00 57.190          H  
ATOM  39185 3HG2 VAL B2537     -32.804  41.617 -81.153  1.00 57.190          H  
ATOM  39186  N   LEU B2538     -32.443  43.479 -83.130  1.00 33.160          N  
ATOM  39187  CA  LEU B2538     -32.343  42.920 -84.462  1.00 32.730          C  
ATOM  39188  C   LEU B2538     -31.312  43.713 -85.243  1.00 33.380          C  
ATOM  39189  O   LEU B2538     -30.700  43.200 -86.188  1.00 33.090          O  
ATOM  39190  CB  LEU B2538     -33.684  42.952 -85.207  1.00 45.990          C  
ATOM  39191  CG  LEU B2538     -34.636  41.750 -85.025  1.00 45.990          C  
ATOM  39192  CD1 LEU B2538     -35.092  41.662 -83.602  1.00 45.990          C  
ATOM  39193  CD2 LEU B2538     -35.822  41.916 -85.943  1.00 45.990          C  
ATOM  39194  H   LEU B2538     -33.320  43.915 -82.819  1.00 39.790          H  
ATOM  39195  HA  LEU B2538     -32.015  41.886 -84.385  1.00 39.280          H  
ATOM  39196 1HB  LEU B2538     -34.221  43.855 -84.912  1.00 55.190          H  
ATOM  39197 2HB  LEU B2538     -33.470  43.007 -86.253  1.00 55.190          H  
ATOM  39198  HG  LEU B2538     -34.111  40.834 -85.266  1.00 55.190          H  
ATOM  39199 1HD1 LEU B2538     -35.765  40.851 -83.465  1.00 55.190          H  
ATOM  39200 2HD1 LEU B2538     -34.260  41.538 -82.932  1.00 55.190          H  
ATOM  39201 3HD1 LEU B2538     -35.606  42.545 -83.383  1.00 55.190          H  
ATOM  39202 1HD2 LEU B2538     -36.496  41.074 -85.823  1.00 55.190          H  
ATOM  39203 2HD2 LEU B2538     -36.350  42.838 -85.693  1.00 55.190          H  
ATOM  39204 3HD2 LEU B2538     -35.491  41.963 -86.966  1.00 55.190          H  
ATOM  39205  N   LYS B2539     -31.121  44.981 -84.860  1.00 34.260          N  
ATOM  39206  CA  LYS B2539     -30.197  45.888 -85.511  1.00 34.980          C  
ATOM  39207  C   LYS B2539     -28.746  45.465 -85.314  1.00 34.900          C  
ATOM  39208  O   LYS B2539     -27.847  45.996 -85.976  1.00 35.330          O  
ATOM  39209  CB  LYS B2539     -30.420  47.303 -85.003  1.00 48.680          C  
ATOM  39210  CG  LYS B2539     -31.736  47.924 -85.443  1.00 48.680          C  
ATOM  39211  CD  LYS B2539     -31.917  49.308 -84.839  1.00 48.680          C  
ATOM  39212  CE  LYS B2539     -33.226  49.948 -85.292  1.00 48.680          C  
ATOM  39213  NZ  LYS B2539     -33.451  51.275 -84.654  1.00 48.680          N  
ATOM  39214  H   LYS B2539     -31.648  45.345 -84.057  1.00 41.110          H  
ATOM  39215  HA  LYS B2539     -30.407  45.873 -86.575  1.00 41.980          H  
ATOM  39216 1HB  LYS B2539     -30.420  47.287 -83.932  1.00 58.420          H  
ATOM  39217 2HB  LYS B2539     -29.607  47.947 -85.330  1.00 58.420          H  
ATOM  39218 1HG  LYS B2539     -31.753  48.002 -86.528  1.00 58.420          H  
ATOM  39219 2HG  LYS B2539     -32.561  47.283 -85.128  1.00 58.420          H  
ATOM  39220 1HD  LYS B2539     -31.921  49.221 -83.750  1.00 58.420          H  
ATOM  39221 2HD  LYS B2539     -31.084  49.944 -85.136  1.00 58.420          H  
ATOM  39222 1HE  LYS B2539     -33.198  50.080 -86.372  1.00 58.420          H  
ATOM  39223 2HE  LYS B2539     -34.054  49.286 -85.038  1.00 58.420          H  
ATOM  39224 1HZ  LYS B2539     -34.325  51.663 -84.984  1.00 58.420          H  
ATOM  39225 2HZ  LYS B2539     -33.490  51.164 -83.651  1.00 58.420          H  
ATOM  39226 3HZ  LYS B2539     -32.696  51.899 -84.895  1.00 58.420          H  
ATOM  39227  N   GLY B2540     -28.492  44.587 -84.335  1.00 34.400          N  
ATOM  39228  CA  GLY B2540     -27.152  44.108 -84.061  1.00 34.340          C  
ATOM  39229  C   GLY B2540     -26.840  42.813 -84.810  1.00 33.330          C  
ATOM  39230  O   GLY B2540     -25.727  42.288 -84.700  1.00 33.230          O  
ATOM  39231  H   GLY B2540     -29.254  44.184 -83.783  1.00 41.280          H  
ATOM  39232 1HA  GLY B2540     -26.428  44.876 -84.333  1.00 41.210          H  
ATOM  39233 2HA  GLY B2540     -27.049  43.938 -82.991  1.00 41.210          H  
ATOM  39234  N   VAL B2541     -27.830  42.269 -85.546  1.00 32.610          N  
ATOM  39235  CA  VAL B2541     -27.651  41.032 -86.284  1.00 31.720          C  
ATOM  39236  C   VAL B2541     -28.181  41.255 -87.679  1.00 31.200          C  
ATOM  39237  O   VAL B2541     -28.044  40.427 -88.573  1.00 30.170          O  
ATOM  39238  CB  VAL B2541     -28.302  39.833 -85.585  1.00 44.760          C  
ATOM  39239  CG1 VAL B2541     -27.658  39.593 -84.271  1.00 44.760          C  
ATOM  39240  CG2 VAL B2541     -29.767  40.063 -85.384  1.00 44.760          C  
ATOM  39241  H   VAL B2541     -28.735  42.731 -85.657  1.00 39.130          H  
ATOM  39242  HA  VAL B2541     -26.595  40.833 -86.361  1.00 38.060          H  
ATOM  39243  HB  VAL B2541     -28.143  38.991 -86.172  1.00 53.720          H  
ATOM  39244 1HG1 VAL B2541     -28.106  38.741 -83.798  1.00 53.720          H  
ATOM  39245 2HG1 VAL B2541     -26.597  39.416 -84.404  1.00 53.720          H  
ATOM  39246 3HG1 VAL B2541     -27.803  40.464 -83.650  1.00 53.720          H  
ATOM  39247 1HG2 VAL B2541     -30.197  39.197 -84.906  1.00 53.720          H  
ATOM  39248 2HG2 VAL B2541     -29.903  40.930 -84.750  1.00 53.720          H  
ATOM  39249 3HG2 VAL B2541     -30.258  40.228 -86.327  1.00 53.720          H  
ATOM  39250  N   LYS B2542     -28.751  42.436 -87.824  1.00 31.970          N  
ATOM  39251  CA  LYS B2542     -29.341  42.993 -89.028  1.00 31.780          C  
ATOM  39252  C   LYS B2542     -30.569  42.266 -89.565  1.00 31.030          C  
ATOM  39253  O   LYS B2542     -30.826  42.267 -90.766  1.00 30.820          O  
ATOM  39254  CB  LYS B2542     -28.279  43.067 -90.138  1.00 44.570          C  
ATOM  39255  CG  LYS B2542     -26.962  43.744 -89.734  1.00 44.570          C  
ATOM  39256  CD  LYS B2542     -27.144  45.212 -89.367  1.00 44.570          C  
ATOM  39257  CE  LYS B2542     -25.817  45.871 -89.023  1.00 44.570          C  
ATOM  39258  NZ  LYS B2542     -26.006  47.240 -88.463  1.00 44.570          N  
ATOM  39259  H   LYS B2542     -28.848  42.974 -86.961  1.00 38.360          H  
ATOM  39260  HA  LYS B2542     -29.659  44.000 -88.777  1.00 38.140          H  
ATOM  39261 1HB  LYS B2542     -28.039  42.063 -90.494  1.00 53.480          H  
ATOM  39262 2HB  LYS B2542     -28.683  43.617 -90.988  1.00 53.480          H  
ATOM  39263 1HG  LYS B2542     -26.522  43.221 -88.888  1.00 53.480          H  
ATOM  39264 2HG  LYS B2542     -26.281  43.664 -90.557  1.00 53.480          H  
ATOM  39265 1HD  LYS B2542     -27.602  45.745 -90.202  1.00 53.480          H  
ATOM  39266 2HD  LYS B2542     -27.790  45.305 -88.499  1.00 53.480          H  
ATOM  39267 1HE  LYS B2542     -25.295  45.259 -88.289  1.00 53.480          H  
ATOM  39268 2HE  LYS B2542     -25.211  45.944 -89.919  1.00 53.480          H  
ATOM  39269 1HZ  LYS B2542     -25.110  47.647 -88.242  1.00 53.480          H  
ATOM  39270 2HZ  LYS B2542     -26.483  47.824 -89.134  1.00 53.480          H  
ATOM  39271 3HZ  LYS B2542     -26.570  47.172 -87.605  1.00 53.480          H  
ATOM  39272  N   LEU B2543     -31.417  41.753 -88.676  1.00 30.720          N  
ATOM  39273  CA  LEU B2543     -32.653  41.099 -89.131  1.00 30.030          C  
ATOM  39274  C   LEU B2543     -33.774  42.116 -89.197  1.00 30.570          C  
ATOM  39275  O   LEU B2543     -34.934  41.801 -89.456  1.00 30.930          O  
ATOM  39276  CB  LEU B2543     -33.032  39.880 -88.280  1.00 42.320          C  
ATOM  39277  CG  LEU B2543     -32.058  38.652 -88.333  1.00 42.320          C  
ATOM  39278  CD1 LEU B2543     -32.534  37.597 -87.378  1.00 42.320          C  
ATOM  39279  CD2 LEU B2543     -32.023  38.062 -89.715  1.00 42.320          C  
ATOM  39280  H   LEU B2543     -31.192  41.859 -87.682  1.00 36.860          H  
ATOM  39281  HA  LEU B2543     -32.501  40.757 -90.149  1.00 36.040          H  
ATOM  39282 1HB  LEU B2543     -33.084  40.197 -87.248  1.00 50.780          H  
ATOM  39283 2HB  LEU B2543     -34.020  39.539 -88.585  1.00 50.780          H  
ATOM  39284  HG  LEU B2543     -31.059  38.963 -88.042  1.00 50.780          H  
ATOM  39285 1HD1 LEU B2543     -31.858  36.746 -87.400  1.00 50.780          H  
ATOM  39286 2HD1 LEU B2543     -32.560  38.007 -86.393  1.00 50.780          H  
ATOM  39287 3HD1 LEU B2543     -33.525  37.264 -87.658  1.00 50.780          H  
ATOM  39288 1HD2 LEU B2543     -31.362  37.204 -89.703  1.00 50.780          H  
ATOM  39289 2HD2 LEU B2543     -33.026  37.740 -90.000  1.00 50.780          H  
ATOM  39290 3HD2 LEU B2543     -31.658  38.785 -90.434  1.00 50.780          H  
ATOM  39291  N   HIS B2544     -33.385  43.355 -88.947  1.00 30.660          N  
ATOM  39292  CA  HIS B2544     -34.202  44.543 -88.995  1.00 31.150          C  
ATOM  39293  C   HIS B2544     -34.129  45.139 -90.402  1.00 30.600          C  
ATOM  39294  O   HIS B2544     -34.881  46.054 -90.733  1.00 30.620          O  
ATOM  39295  CB  HIS B2544     -33.699  45.583 -87.982  1.00 43.410          C  
ATOM  39296  CG  HIS B2544     -34.540  46.806 -87.857  1.00 43.410          C  
ATOM  39297  ND1 HIS B2544     -35.777  46.813 -87.232  1.00 43.410          N  
ATOM  39298  CD2 HIS B2544     -34.325  48.067 -88.280  1.00 43.410          C  
ATOM  39299  CE1 HIS B2544     -36.272  48.037 -87.272  1.00 43.410          C  
ATOM  39300  NE2 HIS B2544     -35.411  48.816 -87.899  1.00 43.410          N  
ATOM  39301  H   HIS B2544     -32.415  43.476 -88.719  1.00 36.790          H  
ATOM  39302  HA  HIS B2544     -35.240  44.300 -88.774  1.00 37.380          H  
ATOM  39303 1HB  HIS B2544     -33.634  45.145 -87.004  1.00 52.100          H  
ATOM  39304 2HB  HIS B2544     -32.699  45.891 -88.254  1.00 52.100          H  
ATOM  39305  HD1 HIS B2544     -36.368  46.021 -87.072  1.00 52.100          H  
ATOM  39306  HD2 HIS B2544     -33.507  48.532 -88.814  1.00 52.100          H  
ATOM  39307  HE1 HIS B2544     -37.245  48.255 -86.829  1.00 52.100          H  
ATOM  39308  N   TYR B2545     -33.182  44.656 -91.222  1.00 30.150          N  
ATOM  39309  CA  TYR B2545     -32.959  45.266 -92.522  1.00 29.810          C  
ATOM  39310  C   TYR B2545     -33.149  44.292 -93.673  1.00 28.600          C  
ATOM  39311  O   TYR B2545     -32.988  43.081 -93.518  1.00 28.180          O  
ATOM  39312  CB  TYR B2545     -31.546  45.832 -92.576  1.00 41.870          C  
ATOM  39313  CG  TYR B2545     -31.264  46.861 -91.517  1.00 41.870          C  
ATOM  39314  CD1 TYR B2545     -30.675  46.459 -90.342  1.00 41.870          C  
ATOM  39315  CD2 TYR B2545     -31.595  48.185 -91.708  1.00 41.870          C  
ATOM  39316  CE1 TYR B2545     -30.398  47.368 -89.353  1.00 41.870          C  
ATOM  39317  CE2 TYR B2545     -31.322  49.105 -90.716  1.00 41.870          C  
ATOM  39318  CZ  TYR B2545     -30.723  48.697 -89.542  1.00 41.870          C  
ATOM  39319  OH  TYR B2545     -30.445  49.613 -88.556  1.00 41.870          O  
ATOM  39320  H   TYR B2545     -32.593  43.863 -90.954  1.00 36.180          H  
ATOM  39321  HA  TYR B2545     -33.674  46.076 -92.658  1.00 35.770          H  
ATOM  39322 1HB  TYR B2545     -30.828  45.016 -92.458  1.00 50.240          H  
ATOM  39323 2HB  TYR B2545     -31.371  46.284 -93.552  1.00 50.240          H  
ATOM  39324  HD1 TYR B2545     -30.428  45.423 -90.216  1.00 50.240          H  
ATOM  39325  HD2 TYR B2545     -32.067  48.503 -92.637  1.00 50.240          H  
ATOM  39326  HE1 TYR B2545     -29.925  47.047 -88.433  1.00 50.240          H  
ATOM  39327  HE2 TYR B2545     -31.579  50.154 -90.861  1.00 50.240          H  
ATOM  39328  HH  TYR B2545     -30.723  50.488 -88.845  1.00 50.240          H  
ATOM  39329  N   THR B2546     -33.475  44.842 -94.835  1.00 28.060          N  
ATOM  39330  CA  THR B2546     -33.632  44.074 -96.057  1.00 27.380          C  
ATOM  39331  C   THR B2546     -32.693  44.617 -97.126  1.00 26.950          C  
ATOM  39332  O   THR B2546     -32.663  44.100 -98.242  1.00 26.200          O  
ATOM  39333  OXT THR B2546     -32.268  45.763 -96.985  1.00 41.070          O  
ATOM  39334  CB  THR B2546     -35.074  44.160 -96.575  1.00 37.370          C  
ATOM  39335  OG1 THR B2546     -35.390  45.533 -96.842  1.00 37.370          O  
ATOM  39336  CG2 THR B2546     -36.034  43.620 -95.532  1.00 37.370          C  
ATOM  39337  H   THR B2546     -33.617  45.841 -94.884  1.00 33.670          H  
ATOM  39338  HA  THR B2546     -33.375  43.032 -95.864  1.00 32.860          H  
ATOM  39339  HB  THR B2546     -35.168  43.582 -97.494  1.00 44.850          H  
ATOM  39340  HG1 THR B2546     -34.807  45.837 -97.559  1.00 44.850          H  
ATOM  39341 1HG2 THR B2546     -37.052  43.689 -95.908  1.00 44.850          H  
ATOM  39342 2HG2 THR B2546     -35.789  42.579 -95.325  1.00 44.850          H  
ATOM  39343 3HG2 THR B2546     -35.949  44.199 -94.617  1.00 44.850          H  
TER                                                                             
ATOM  39345  N   MET C2547     -92.959  31.028  53.460  1.00 15.530          N  
ATOM  39346  CA  MET C2547     -92.285  30.950  54.754  1.00 14.680          C  
ATOM  39347  C   MET C2547     -91.944  32.313  55.341  1.00 14.410          C  
ATOM  39348  O   MET C2547     -92.282  32.586  56.490  1.00 14.610          O  
ATOM  39349  CB  MET C2547     -91.014  30.108  54.655  1.00 20.890          C  
ATOM  39350  CG  MET C2547     -91.214  28.610  54.445  1.00 20.890          C  
ATOM  39351  SD  MET C2547     -92.153  27.832  55.786  1.00 20.890          S  
ATOM  39352  CE  MET C2547     -91.033  27.973  57.193  1.00 20.890          C  
ATOM  39353 1H   MET C2547     -93.194  30.098  53.147  1.00 18.640          H  
ATOM  39354 2H   MET C2547     -93.807  31.568  53.565  1.00 18.640          H  
ATOM  39355 3H   MET C2547     -92.365  31.472  52.777  1.00 18.640          H  
ATOM  39356  HA  MET C2547     -92.964  30.467  55.456  1.00 17.620          H  
ATOM  39357 1HB  MET C2547     -90.403  30.470  53.833  1.00 25.070          H  
ATOM  39358 2HB  MET C2547     -90.445  30.240  55.553  1.00 25.070          H  
ATOM  39359 1HG  MET C2547     -91.734  28.424  53.507  1.00 25.070          H  
ATOM  39360 2HG  MET C2547     -90.238  28.124  54.389  1.00 25.070          H  
ATOM  39361 1HE  MET C2547     -91.496  27.517  58.068  1.00 25.070          H  
ATOM  39362 2HE  MET C2547     -90.097  27.459  56.971  1.00 25.070          H  
ATOM  39363 3HE  MET C2547     -90.833  29.017  57.407  1.00 25.070          H  
ATOM  39364  N   PHE C2548     -91.283  33.173  54.554  1.00 14.110          N  
ATOM  39365  CA  PHE C2548     -90.878  34.513  55.012  1.00 13.940          C  
ATOM  39366  C   PHE C2548     -89.904  34.449  56.188  1.00 13.010          C  
ATOM  39367  O   PHE C2548     -90.027  35.204  57.152  1.00 12.220          O  
ATOM  39368  CB  PHE C2548     -92.092  35.358  55.417  1.00 19.580          C  
ATOM  39369  CG  PHE C2548     -93.148  35.456  54.357  1.00 19.580          C  
ATOM  39370  CD1 PHE C2548     -94.341  34.766  54.492  1.00 19.580          C  
ATOM  39371  CD2 PHE C2548     -92.953  36.231  53.223  1.00 19.580          C  
ATOM  39372  CE1 PHE C2548     -95.316  34.846  53.522  1.00 19.580          C  
ATOM  39373  CE2 PHE C2548     -93.926  36.312  52.250  1.00 19.580          C  
ATOM  39374  CZ  PHE C2548     -95.109  35.619  52.401  1.00 19.580          C  
ATOM  39375  H   PHE C2548     -91.038  32.914  53.613  1.00 16.930          H  
ATOM  39376  HA  PHE C2548     -90.375  35.016  54.186  1.00 16.730          H  
ATOM  39377 1HB  PHE C2548     -92.545  34.971  56.325  1.00 23.500          H  
ATOM  39378 2HB  PHE C2548     -91.758  36.367  55.645  1.00 23.500          H  
ATOM  39379  HD1 PHE C2548     -94.501  34.154  55.386  1.00 23.500          H  
ATOM  39380  HD2 PHE C2548     -92.019  36.782  53.103  1.00 23.500          H  
ATOM  39381  HE1 PHE C2548     -96.252  34.299  53.643  1.00 23.500          H  
ATOM  39382  HE2 PHE C2548     -93.764  36.925  51.362  1.00 23.500          H  
ATOM  39383  HZ  PHE C2548     -95.879  35.684  51.633  1.00 23.500          H  
ATOM  39384  N   VAL C2549     -88.927  33.547  56.089  1.00 13.190          N  
ATOM  39385  CA  VAL C2549     -87.927  33.367  57.138  1.00 12.500          C  
ATOM  39386  C   VAL C2549     -86.510  33.706  56.679  1.00 11.980          C  
ATOM  39387  O   VAL C2549     -85.537  33.330  57.329  1.00 12.130          O  
ATOM  39388  CB  VAL C2549     -87.962  31.912  57.652  1.00 17.780          C  
ATOM  39389  CG1 VAL C2549     -89.328  31.624  58.263  1.00 17.780          C  
ATOM  39390  CG2 VAL C2549     -87.651  30.938  56.509  1.00 17.780          C  
ATOM  39391  H   VAL C2549     -88.885  32.982  55.257  1.00 15.830          H  
ATOM  39392  HA  VAL C2549     -88.181  34.028  57.968  1.00 15.000          H  
ATOM  39393  HB  VAL C2549     -87.220  31.795  58.443  1.00 21.330          H  
ATOM  39394 1HG1 VAL C2549     -89.348  30.609  58.649  1.00 21.330          H  
ATOM  39395 2HG1 VAL C2549     -89.514  32.325  59.074  1.00 21.330          H  
ATOM  39396 3HG1 VAL C2549     -90.098  31.736  57.518  1.00 21.330          H  
ATOM  39397 1HG2 VAL C2549     -87.674  29.917  56.889  1.00 21.330          H  
ATOM  39398 2HG2 VAL C2549     -88.374  31.043  55.727  1.00 21.330          H  
ATOM  39399 3HG2 VAL C2549     -86.660  31.146  56.106  1.00 21.330          H  
ATOM  39400  N   PHE C2550     -86.382  34.351  55.525  1.00 11.430          N  
ATOM  39401  CA  PHE C2550     -85.063  34.718  55.030  1.00 10.990          C  
ATOM  39402  C   PHE C2550     -84.444  35.777  55.930  1.00 11.050          C  
ATOM  39403  O   PHE C2550     -85.086  36.765  56.285  1.00 11.230          O  
ATOM  39404  CB  PHE C2550     -85.103  35.145  53.563  1.00 15.560          C  
ATOM  39405  CG  PHE C2550     -83.743  35.506  53.012  1.00 15.560          C  
ATOM  39406  CD1 PHE C2550     -82.717  34.561  52.948  1.00 15.560          C  
ATOM  39407  CD2 PHE C2550     -83.493  36.771  52.519  1.00 15.560          C  
ATOM  39408  CE1 PHE C2550     -81.484  34.892  52.442  1.00 15.560          C  
ATOM  39409  CE2 PHE C2550     -82.258  37.083  51.996  1.00 15.560          C  
ATOM  39410  CZ  PHE C2550     -81.257  36.148  51.970  1.00 15.560          C  
ATOM  39411  H   PHE C2550     -87.213  34.625  55.028  1.00 13.720          H  
ATOM  39412  HA  PHE C2550     -84.429  33.834  55.088  1.00 13.190          H  
ATOM  39413 1HB  PHE C2550     -85.516  34.339  52.958  1.00 18.670          H  
ATOM  39414 2HB  PHE C2550     -85.756  36.008  53.455  1.00 18.670          H  
ATOM  39415  HD1 PHE C2550     -82.890  33.550  53.315  1.00 18.670          H  
ATOM  39416  HD2 PHE C2550     -84.284  37.525  52.540  1.00 18.670          H  
ATOM  39417  HE1 PHE C2550     -80.688  34.152  52.415  1.00 18.670          H  
ATOM  39418  HE2 PHE C2550     -82.061  38.086  51.606  1.00 18.670          H  
ATOM  39419  HZ  PHE C2550     -80.278  36.417  51.565  1.00 18.670          H  
ATOM  39420  N   LEU C2551     -83.182  35.580  56.288  1.00 10.960          N  
ATOM  39421  CA  LEU C2551     -82.478  36.461  57.211  1.00 11.100          C  
ATOM  39422  C   LEU C2551     -81.564  37.489  56.549  1.00 10.640          C  
ATOM  39423  O   LEU C2551     -80.485  37.787  57.065  1.00  9.840          O  
ATOM  39424  CB  LEU C2551     -81.663  35.613  58.196  1.00 15.480          C  
ATOM  39425  CG  LEU C2551     -82.465  34.576  59.055  1.00 15.480          C  
ATOM  39426  CD1 LEU C2551     -81.475  33.796  59.918  1.00 15.480          C  
ATOM  39427  CD2 LEU C2551     -83.524  35.272  59.918  1.00 15.480          C  
ATOM  39428  H   LEU C2551     -82.705  34.756  55.947  1.00 13.150          H  
ATOM  39429  HA  LEU C2551     -83.222  37.027  57.765  1.00 13.320          H  
ATOM  39430 1HB  LEU C2551     -80.909  35.067  57.631  1.00 18.580          H  
ATOM  39431 2HB  LEU C2551     -81.152  36.285  58.883  1.00 18.580          H  
ATOM  39432  HG  LEU C2551     -82.967  33.866  58.393  1.00 18.580          H  
ATOM  39433 1HD1 LEU C2551     -82.015  33.052  60.504  1.00 18.580          H  
ATOM  39434 2HD1 LEU C2551     -80.750  33.296  59.276  1.00 18.580          H  
ATOM  39435 3HD1 LEU C2551     -80.956  34.480  60.588  1.00 18.580          H  
ATOM  39436 1HD2 LEU C2551     -84.058  34.522  60.500  1.00 18.580          H  
ATOM  39437 2HD2 LEU C2551     -83.043  35.979  60.591  1.00 18.580          H  
ATOM  39438 3HD2 LEU C2551     -84.239  35.797  59.289  1.00 18.580          H  
ATOM  39439  N   VAL C2552     -81.988  37.994  55.394  1.00 11.210          N  
ATOM  39440  CA  VAL C2552     -81.334  39.052  54.600  1.00 11.030          C  
ATOM  39441  C   VAL C2552     -79.985  38.687  53.969  1.00 10.860          C  
ATOM  39442  O   VAL C2552     -79.776  38.904  52.773  1.00 11.320          O  
ATOM  39443  CB  VAL C2552     -81.167  40.336  55.448  1.00 15.510          C  
ATOM  39444  CG1 VAL C2552     -80.369  41.408  54.672  1.00 15.510          C  
ATOM  39445  CG2 VAL C2552     -82.547  40.850  55.819  1.00 15.510          C  
ATOM  39446  H   VAL C2552     -82.881  37.633  55.075  1.00 13.450          H  
ATOM  39447  HA  VAL C2552     -82.015  39.304  53.790  1.00 13.240          H  
ATOM  39448  HB  VAL C2552     -80.605  40.115  56.350  1.00 18.620          H  
ATOM  39449 1HG1 VAL C2552     -80.270  42.297  55.291  1.00 18.620          H  
ATOM  39450 2HG1 VAL C2552     -79.376  41.049  54.420  1.00 18.620          H  
ATOM  39451 3HG1 VAL C2552     -80.900  41.661  53.755  1.00 18.620          H  
ATOM  39452 1HG2 VAL C2552     -82.450  41.749  56.426  1.00 18.620          H  
ATOM  39453 2HG2 VAL C2552     -83.105  41.082  54.913  1.00 18.620          H  
ATOM  39454 3HG2 VAL C2552     -83.082  40.090  56.387  1.00 18.620          H  
ATOM  39455  N   LEU C2553     -79.051  38.223  54.773  1.00 10.270          N  
ATOM  39456  CA  LEU C2553     -77.740  37.867  54.277  1.00 10.070          C  
ATOM  39457  C   LEU C2553     -77.706  36.404  53.887  1.00 10.430          C  
ATOM  39458  O   LEU C2553     -78.403  35.571  54.469  1.00 10.600          O  
ATOM  39459  CB  LEU C2553     -76.686  38.161  55.346  1.00 14.180          C  
ATOM  39460  CG  LEU C2553     -76.604  39.643  55.831  1.00 14.180          C  
ATOM  39461  CD1 LEU C2553     -75.582  39.737  56.950  1.00 14.180          C  
ATOM  39462  CD2 LEU C2553     -76.224  40.576  54.673  1.00 14.180          C  
ATOM  39463  H   LEU C2553     -79.292  38.096  55.753  1.00 12.320          H  
ATOM  39464  HA  LEU C2553     -77.531  38.444  53.383  1.00 12.080          H  
ATOM  39465 1HB  LEU C2553     -76.902  37.539  56.213  1.00 17.010          H  
ATOM  39466 2HB  LEU C2553     -75.708  37.873  54.956  1.00 17.010          H  
ATOM  39467  HG  LEU C2553     -77.574  39.945  56.231  1.00 17.010          H  
ATOM  39468 1HD1 LEU C2553     -75.532  40.765  57.310  1.00 17.010          H  
ATOM  39469 2HD1 LEU C2553     -75.879  39.082  57.769  1.00 17.010          H  
ATOM  39470 3HD1 LEU C2553     -74.603  39.436  56.580  1.00 17.010          H  
ATOM  39471 1HD2 LEU C2553     -76.173  41.600  55.041  1.00 17.010          H  
ATOM  39472 2HD2 LEU C2553     -75.251  40.287  54.274  1.00 17.010          H  
ATOM  39473 3HD2 LEU C2553     -76.966  40.527  53.883  1.00 17.010          H  
ATOM  39474  N   LEU C2554     -76.869  36.076  52.918  1.00 10.630          N  
ATOM  39475  CA  LEU C2554     -76.729  34.691  52.524  1.00 10.990          C  
ATOM  39476  C   LEU C2554     -75.792  33.976  53.496  1.00 10.340          C  
ATOM  39477  O   LEU C2554     -74.857  34.600  54.001  1.00 10.160          O  
ATOM  39478  CB  LEU C2554     -76.171  34.614  51.096  1.00 15.240          C  
ATOM  39479  CG  LEU C2554     -77.043  35.233  49.974  1.00 15.240          C  
ATOM  39480  CD1 LEU C2554     -76.267  35.168  48.671  1.00 15.240          C  
ATOM  39481  CD2 LEU C2554     -78.370  34.472  49.841  1.00 15.240          C  
ATOM  39482  H   LEU C2554     -76.324  36.795  52.463  1.00 12.760          H  
ATOM  39483  HA  LEU C2554     -77.712  34.245  52.567  1.00 13.190          H  
ATOM  39484 1HB  LEU C2554     -75.216  35.136  51.084  1.00 18.290          H  
ATOM  39485 2HB  LEU C2554     -75.977  33.575  50.841  1.00 18.290          H  
ATOM  39486  HG  LEU C2554     -77.248  36.279  50.201  1.00 18.290          H  
ATOM  39487 1HD1 LEU C2554     -76.861  35.612  47.872  1.00 18.290          H  
ATOM  39488 2HD1 LEU C2554     -75.332  35.720  48.774  1.00 18.290          H  
ATOM  39489 3HD1 LEU C2554     -76.049  34.129  48.425  1.00 18.290          H  
ATOM  39490 1HD2 LEU C2554     -78.961  34.918  49.040  1.00 18.290          H  
ATOM  39491 2HD2 LEU C2554     -78.172  33.426  49.604  1.00 18.290          H  
ATOM  39492 3HD2 LEU C2554     -78.932  34.528  50.758  1.00 18.290          H  
ATOM  39493  N   PRO C2555     -76.012  32.679  53.766  1.00 10.120          N  
ATOM  39494  CA  PRO C2555     -75.189  31.829  54.600  1.00  9.580          C  
ATOM  39495  C   PRO C2555     -73.892  31.493  53.904  1.00  8.500          C  
ATOM  39496  O   PRO C2555     -73.817  31.546  52.676  1.00  7.960          O  
ATOM  39497  CB  PRO C2555     -76.059  30.581  54.781  1.00 14.370          C  
ATOM  39498  CG  PRO C2555     -76.916  30.531  53.536  1.00 14.370          C  
ATOM  39499  CD  PRO C2555     -77.192  31.982  53.190  1.00 14.370          C  
ATOM  39500  HA  PRO C2555     -75.001  32.333  55.560  1.00 11.500          H  
ATOM  39501 1HB  PRO C2555     -75.409  29.691  54.879  1.00 17.240          H  
ATOM  39502 2HB  PRO C2555     -76.644  30.658  55.708  1.00 17.240          H  
ATOM  39503 1HG  PRO C2555     -76.377  30.009  52.734  1.00 17.240          H  
ATOM  39504 2HG  PRO C2555     -77.834  29.953  53.727  1.00 17.240          H  
ATOM  39505 1HD  PRO C2555     -77.227  32.075  52.099  1.00 17.240          H  
ATOM  39506 2HD  PRO C2555     -78.124  32.321  53.679  1.00 17.240          H  
ATOM  39507  N   LEU C2556     -72.887  31.114  54.675  1.00  8.280          N  
ATOM  39508  CA  LEU C2556     -71.667  30.630  54.068  1.00  7.370          C  
ATOM  39509  C   LEU C2556     -71.934  29.256  53.501  1.00  6.670          C  
ATOM  39510  O   LEU C2556     -72.414  28.365  54.206  1.00  6.740          O  
ATOM  39511  CB  LEU C2556     -70.526  30.569  55.096  1.00 10.680          C  
ATOM  39512  CG  LEU C2556     -69.131  30.069  54.577  1.00 10.680          C  
ATOM  39513  CD1 LEU C2556     -68.551  31.050  53.549  1.00 10.680          C  
ATOM  39514  CD2 LEU C2556     -68.188  29.930  55.772  1.00 10.680          C  
ATOM  39515  H   LEU C2556     -72.982  31.125  55.680  1.00  9.940          H  
ATOM  39516  HA  LEU C2556     -71.399  31.299  53.254  1.00  8.840          H  
ATOM  39517 1HB  LEU C2556     -70.386  31.563  55.515  1.00 12.820          H  
ATOM  39518 2HB  LEU C2556     -70.831  29.900  55.900  1.00 12.820          H  
ATOM  39519  HG  LEU C2556     -69.245  29.096  54.091  1.00 12.820          H  
ATOM  39520 1HD1 LEU C2556     -67.582  30.682  53.208  1.00 12.820          H  
ATOM  39521 2HD1 LEU C2556     -69.209  31.138  52.692  1.00 12.820          H  
ATOM  39522 3HD1 LEU C2556     -68.423  32.029  54.009  1.00 12.820          H  
ATOM  39523 1HD2 LEU C2556     -67.215  29.571  55.432  1.00 12.820          H  
ATOM  39524 2HD2 LEU C2556     -68.067  30.898  56.258  1.00 12.820          H  
ATOM  39525 3HD2 LEU C2556     -68.607  29.217  56.483  1.00 12.820          H  
ATOM  39526  N   VAL C2557     -71.644  29.090  52.226  1.00  6.050          N  
ATOM  39527  CA  VAL C2557     -71.878  27.830  51.562  1.00  5.480          C  
ATOM  39528  C   VAL C2557     -70.637  27.380  50.842  1.00  4.550          C  
ATOM  39529  O   VAL C2557     -69.729  28.175  50.591  1.00  4.340          O  
ATOM  39530  CB  VAL C2557     -73.060  27.942  50.576  1.00  7.900          C  
ATOM  39531  CG1 VAL C2557     -74.334  28.311  51.330  1.00  7.900          C  
ATOM  39532  CG2 VAL C2557     -72.756  29.003  49.521  1.00  7.900          C  
ATOM  39533  H   VAL C2557     -71.248  29.865  51.713  1.00  7.260          H  
ATOM  39534  HA  VAL C2557     -72.128  27.080  52.312  1.00  6.580          H  
ATOM  39535  HB  VAL C2557     -73.216  26.978  50.095  1.00  9.480          H  
ATOM  39536 1HG1 VAL C2557     -75.168  28.375  50.635  1.00  9.480          H  
ATOM  39537 2HG1 VAL C2557     -74.543  27.551  52.082  1.00  9.480          H  
ATOM  39538 3HG1 VAL C2557     -74.206  29.264  51.815  1.00  9.480          H  
ATOM  39539 1HG2 VAL C2557     -73.590  29.070  48.826  1.00  9.480          H  
ATOM  39540 2HG2 VAL C2557     -72.611  29.968  50.004  1.00  9.480          H  
ATOM  39541 3HG2 VAL C2557     -71.851  28.732  48.968  1.00  9.480          H  
ATOM  39542  N   SER C2558     -70.625  26.109  50.495  1.00  4.130          N  
ATOM  39543  CA  SER C2558     -69.549  25.522  49.744  1.00  3.220          C  
ATOM  39544  C   SER C2558     -69.466  26.133  48.369  1.00  2.410          C  
ATOM  39545  O   SER C2558     -70.473  26.565  47.797  1.00  2.850          O  
ATOM  39546  CB  SER C2558     -69.750  24.019  49.642  1.00  4.870          C  
ATOM  39547  OG  SER C2558     -69.707  23.415  50.911  1.00  4.870          O  
ATOM  39548  H   SER C2558     -71.397  25.514  50.760  1.00  4.960          H  
ATOM  39549  HA  SER C2558     -68.613  25.718  50.266  1.00  3.860          H  
ATOM  39550 1HB  SER C2558     -70.711  23.811  49.174  1.00  5.850          H  
ATOM  39551 2HB  SER C2558     -68.980  23.593  49.004  1.00  5.850          H  
ATOM  39552  HG  SER C2558     -69.839  22.474  50.760  1.00  5.850          H  
ATOM  39553  N   SER C2559     -68.255  26.118  47.831  1.00  1.400          N  
ATOM  39554  CA  SER C2559     -67.943  26.572  46.500  1.00  1.090          C  
ATOM  39555  C   SER C2559     -68.466  25.581  45.467  1.00  1.270          C  
ATOM  39556  O   SER C2559     -67.847  25.584  44.399  1.00  2.140          O  
ATOM  39557  CB  SER C2559     -66.471  26.674  46.426  1.00  1.650          C  
ATOM  39558  OG  SER C2559     -65.959  25.410  46.636  1.00  1.650          O  
ATOM  39559  H   SER C2559     -67.487  25.754  48.375  1.00  1.680          H  
ATOM  39560  HA  SER C2559     -68.408  27.545  46.336  1.00  1.310          H  
ATOM  39561 1HB  SER C2559     -66.161  27.046  45.449  1.00  1.980          H  
ATOM  39562 2HB  SER C2559     -66.100  27.361  47.185  1.00  1.980          H  
ATOM  39563  HG  SER C2559     -65.008  25.505  46.574  1.00  1.980          H  
ATOM  39564  N   GLN C2560     -68.744  24.428  46.051  1.00  0.670          N  
ATOM  39565  CA  GLN C2560     -69.807  23.609  45.509  1.00  0.640          C  
ATOM  39566  C   GLN C2560     -69.779  23.319  44.030  1.00  0.730          C  
ATOM  39567  O   GLN C2560     -70.291  24.092  43.219  1.00  1.100          O  
ATOM  39568  CB  GLN C2560     -71.187  24.185  45.853  1.00  0.910          C  
ATOM  39569  CG  GLN C2560     -72.352  23.293  45.436  1.00  0.910          C  
ATOM  39570  CD  GLN C2560     -72.388  22.012  46.256  1.00  0.910          C  
ATOM  39571  OE1 GLN C2560     -72.578  22.062  47.478  1.00  0.910          O  
ATOM  39572  NE2 GLN C2560     -72.182  20.869  45.609  1.00  0.910          N  
ATOM  39573  H   GLN C2560     -67.911  23.887  46.225  1.00  0.800          H  
ATOM  39574  HA  GLN C2560     -69.737  22.644  46.010  1.00  0.770          H  
ATOM  39575 1HB  GLN C2560     -71.266  24.310  46.919  1.00  1.090          H  
ATOM  39576 2HB  GLN C2560     -71.309  25.157  45.411  1.00  1.090          H  
ATOM  39577 1HG  GLN C2560     -73.277  23.834  45.611  1.00  1.090          H  
ATOM  39578 2HG  GLN C2560     -72.281  23.022  44.384  1.00  1.090          H  
ATOM  39579 1HE2 GLN C2560     -72.191  20.000  46.106  1.00  1.090          H  
ATOM  39580 2HE2 GLN C2560     -72.003  20.868  44.594  1.00  1.090          H  
ATOM  39581  N   CYS C2561     -69.133  22.244  43.656  1.00  0.440          N  
ATOM  39582  CA  CYS C2561     -69.257  21.825  42.270  1.00  0.540          C  
ATOM  39583  C   CYS C2561     -70.710  21.474  41.960  1.00  0.610          C  
ATOM  39584  O   CYS C2561     -71.421  20.924  42.797  1.00  0.690          O  
ATOM  39585  CB  CYS C2561     -68.393  20.597  42.015  1.00  0.720          C  
ATOM  39586  SG  CYS C2561     -66.649  20.937  42.090  1.00  0.720          S  
ATOM  39587  H   CYS C2561     -68.639  21.671  44.318  1.00  0.530          H  
ATOM  39588  HA  CYS C2561     -68.940  22.637  41.625  1.00  0.650          H  
ATOM  39589 1HB  CYS C2561     -68.621  19.829  42.752  1.00  0.860          H  
ATOM  39590 2HB  CYS C2561     -68.626  20.188  41.034  1.00  0.860          H  
ATOM  39591  N   VAL C2562     -71.170  21.839  40.770  1.00  0.550          N  
ATOM  39592  CA  VAL C2562     -72.523  21.492  40.380  1.00  0.590          C  
ATOM  39593  C   VAL C2562     -72.435  20.701  39.105  1.00  0.600          C  
ATOM  39594  O   VAL C2562     -71.760  21.107  38.167  1.00  0.630          O  
ATOM  39595  CB  VAL C2562     -73.415  22.736  40.216  1.00  0.810          C  
ATOM  39596  CG1 VAL C2562     -74.817  22.320  39.767  1.00  0.810          C  
ATOM  39597  CG2 VAL C2562     -73.506  23.476  41.551  1.00  0.810          C  
ATOM  39598  H   VAL C2562     -70.562  22.311  40.112  1.00  0.660          H  
ATOM  39599  HA  VAL C2562     -72.967  20.857  41.145  1.00  0.710          H  
ATOM  39600  HB  VAL C2562     -72.988  23.388  39.457  1.00  0.970          H  
ATOM  39601 1HG1 VAL C2562     -75.435  23.209  39.651  1.00  0.970          H  
ATOM  39602 2HG1 VAL C2562     -74.772  21.791  38.820  1.00  0.970          H  
ATOM  39603 3HG1 VAL C2562     -75.260  21.668  40.517  1.00  0.970          H  
ATOM  39604 1HG2 VAL C2562     -74.131  24.360  41.439  1.00  0.970          H  
ATOM  39605 2HG2 VAL C2562     -73.938  22.815  42.301  1.00  0.970          H  
ATOM  39606 3HG2 VAL C2562     -72.524  23.775  41.878  1.00  0.970          H  
ATOM  39607  N   ASN C2563     -73.056  19.537  39.112  1.00  0.610          N  
ATOM  39608  CA  ASN C2563     -73.038  18.672  37.961  1.00  0.620          C  
ATOM  39609  C   ASN C2563     -74.287  18.870  37.124  1.00  0.530          C  
ATOM  39610  O   ASN C2563     -75.417  18.732  37.585  1.00  1.030          O  
ATOM  39611  CB  ASN C2563     -72.815  17.238  38.378  1.00  0.860          C  
ATOM  39612  CG  ASN C2563     -71.428  17.052  39.015  1.00  0.860          C  
ATOM  39613  OD1 ASN C2563     -70.399  17.576  38.552  1.00  0.860          O  
ATOM  39614  ND2 ASN C2563     -71.400  16.308  40.090  1.00  0.860          N  
ATOM  39615  H   ASN C2563     -73.575  19.266  39.935  1.00  0.730          H  
ATOM  39616  HA  ASN C2563     -72.194  18.959  37.329  1.00  0.740          H  
ATOM  39617 1HB  ASN C2563     -73.582  16.938  39.091  1.00  1.040          H  
ATOM  39618 2HB  ASN C2563     -72.899  16.587  37.506  1.00  1.040          H  
ATOM  39619 1HD2 ASN C2563     -70.538  16.154  40.571  1.00  1.040          H  
ATOM  39620 2HD2 ASN C2563     -72.243  15.899  40.440  1.00  1.040          H  
ATOM  39621  N   LEU C2564     -74.035  19.238  35.913  1.00  0.180          N  
ATOM  39622  CA  LEU C2564     -74.953  19.547  34.854  1.00  0.300          C  
ATOM  39623  C   LEU C2564     -75.560  18.353  34.213  1.00  0.890          C  
ATOM  39624  O   LEU C2564     -74.903  17.320  34.159  1.00  1.010          O  
ATOM  39625  CB  LEU C2564     -74.133  20.137  33.712  1.00  0.370          C  
ATOM  39626  CG  LEU C2564     -74.843  20.547  32.482  1.00  0.370          C  
ATOM  39627  CD1 LEU C2564     -75.689  21.732  32.843  1.00  0.370          C  
ATOM  39628  CD2 LEU C2564     -73.813  20.725  31.418  1.00  0.370          C  
ATOM  39629  H   LEU C2564     -73.051  19.318  35.688  1.00  0.220          H  
ATOM  39630  HA  LEU C2564     -75.727  20.200  35.248  1.00  0.360          H  
ATOM  39631 1HB  LEU C2564     -73.585  20.990  34.063  1.00  0.450          H  
ATOM  39632 2HB  LEU C2564     -73.396  19.381  33.417  1.00  0.450          H  
ATOM  39633  HG  LEU C2564     -75.489  19.805  32.103  1.00  0.450          H  
ATOM  39634 1HD1 LEU C2564     -76.203  22.055  31.960  1.00  0.450          H  
ATOM  39635 2HD1 LEU C2564     -76.419  21.475  33.588  1.00  0.450          H  
ATOM  39636 3HD1 LEU C2564     -75.064  22.523  33.236  1.00  0.450          H  
ATOM  39637 1HD2 LEU C2564     -74.280  21.041  30.490  1.00  0.450          H  
ATOM  39638 2HD2 LEU C2564     -73.127  21.425  31.734  1.00  0.450          H  
ATOM  39639 3HD2 LEU C2564     -73.290  19.780  31.254  1.00  0.450          H  
ATOM  39640  N   THR C2565     -76.782  18.454  33.694  1.00  1.000          N  
ATOM  39641  CA  THR C2565     -77.078  17.405  32.739  1.00  1.790          C  
ATOM  39642  C   THR C2565     -77.759  18.023  31.463  1.00  1.620          C  
ATOM  39643  O   THR C2565     -78.691  18.819  31.598  1.00  1.770          O  
ATOM  39644  CB  THR C2565     -77.957  16.331  33.395  1.00  2.190          C  
ATOM  39645  OG1 THR C2565     -77.375  15.891  34.623  1.00  2.190          O  
ATOM  39646  CG2 THR C2565     -77.886  15.190  32.533  1.00  2.190          C  
ATOM  39647  H   THR C2565     -77.407  19.233  33.847  1.00  1.200          H  
ATOM  39648  HA  THR C2565     -76.148  16.941  32.414  1.00  2.150          H  
ATOM  39649  HB  THR C2565     -78.985  16.663  33.535  1.00  2.630          H  
ATOM  39650  HG1 THR C2565     -77.451  16.601  35.264  1.00  2.630          H  
ATOM  39651 1HG2 THR C2565     -78.444  14.365  32.960  1.00  2.630          H  
ATOM  39652 2HG2 THR C2565     -78.278  15.446  31.584  1.00  2.630          H  
ATOM  39653 3HG2 THR C2565     -76.861  14.926  32.452  1.00  2.630          H  
ATOM  39654  N   THR C2566     -77.304  17.635  30.243  1.00  1.760          N  
ATOM  39655  CA  THR C2566     -77.934  18.008  28.942  1.00  1.590          C  
ATOM  39656  C   THR C2566     -77.533  17.001  27.829  1.00  1.610          C  
ATOM  39657  O   THR C2566     -76.401  16.458  27.841  1.00  1.870          O  
ATOM  39658  CB  THR C2566     -77.672  19.482  28.522  1.00  2.290          C  
ATOM  39659  OG1 THR C2566     -78.362  19.742  27.272  1.00  2.290          O  
ATOM  39660  CG2 THR C2566     -76.223  19.775  28.338  1.00  2.290          C  
ATOM  39661  H   THR C2566     -76.512  17.012  30.226  1.00  2.110          H  
ATOM  39662  HA  THR C2566     -79.016  17.924  29.060  1.00  1.910          H  
ATOM  39663  HB  THR C2566     -78.067  20.145  29.299  1.00  2.750          H  
ATOM  39664  HG1 THR C2566     -79.342  19.728  27.437  1.00  2.750          H  
ATOM  39665 1HG2 THR C2566     -76.094  20.818  28.054  1.00  2.750          H  
ATOM  39666 2HG2 THR C2566     -75.689  19.583  29.265  1.00  2.750          H  
ATOM  39667 3HG2 THR C2566     -75.853  19.142  27.556  1.00  2.750          H  
ATOM  39668  N   ARG C2567     -78.478  16.776  26.879  1.00  1.580          N  
ATOM  39669  CA  ARG C2567     -78.341  15.787  25.787  1.00  1.830          C  
ATOM  39670  C   ARG C2567     -79.178  15.985  24.547  1.00  1.810          C  
ATOM  39671  O   ARG C2567     -80.388  16.216  24.616  1.00  1.740          O  
ATOM  39672  CB  ARG C2567     -78.695  14.407  26.310  1.00  2.460          C  
ATOM  39673  CG  ARG C2567     -78.649  13.160  25.365  1.00  2.460          C  
ATOM  39674  CD  ARG C2567     -79.970  12.794  24.714  1.00  2.460          C  
ATOM  39675  NE  ARG C2567     -79.901  11.498  24.017  1.00  2.460          N  
ATOM  39676  CZ  ARG C2567     -80.050  10.280  24.612  1.00  2.460          C  
ATOM  39677  NH1 ARG C2567     -80.236  10.175  25.915  1.00  2.460          N  
ATOM  39678  NH2 ARG C2567     -80.011   9.180  23.874  1.00  2.460          N  
ATOM  39679  H   ARG C2567     -79.329  17.343  26.942  1.00  1.900          H  
ATOM  39680  HA  ARG C2567     -77.295  15.786  25.480  1.00  2.200          H  
ATOM  39681 1HB  ARG C2567     -77.992  14.177  27.055  1.00  2.950          H  
ATOM  39682 2HB  ARG C2567     -79.672  14.443  26.782  1.00  2.950          H  
ATOM  39683 1HG  ARG C2567     -77.945  13.316  24.570  1.00  2.950          H  
ATOM  39684 2HG  ARG C2567     -78.338  12.315  25.966  1.00  2.950          H  
ATOM  39685 1HD  ARG C2567     -80.754  12.758  25.445  1.00  2.950          H  
ATOM  39686 2HD  ARG C2567     -80.237  13.530  23.972  1.00  2.950          H  
ATOM  39687  HE  ARG C2567     -79.774  11.504  23.013  1.00  2.950          H  
ATOM  39688 1HH1 ARG C2567     -80.258  11.004  26.505  1.00  2.950          H  
ATOM  39689 2HH1 ARG C2567     -80.352   9.268  26.336  1.00  2.950          H  
ATOM  39690 1HH2 ARG C2567     -79.878   9.244  22.860  1.00  2.950          H  
ATOM  39691 2HH2 ARG C2567     -80.127   8.277  24.302  1.00  2.950          H  
ATOM  39692  N   THR C2568     -78.531  15.722  23.422  1.00  1.940          N  
ATOM  39693  CA  THR C2568     -79.091  15.677  22.082  1.00  2.010          C  
ATOM  39694  C   THR C2568     -78.541  14.413  21.426  1.00  2.120          C  
ATOM  39695  O   THR C2568     -77.426  13.986  21.750  1.00  2.060          O  
ATOM  39696  CB  THR C2568     -78.747  16.937  21.288  1.00  2.790          C  
ATOM  39697  OG1 THR C2568     -79.310  16.825  19.976  1.00  2.790          O  
ATOM  39698  CG2 THR C2568     -77.248  17.140  21.248  1.00  2.790          C  
ATOM  39699  H   THR C2568     -77.540  15.536  23.502  1.00  2.330          H  
ATOM  39700  HA  THR C2568     -80.175  15.591  22.142  1.00  2.410          H  
ATOM  39701  HB  THR C2568     -79.192  17.792  21.765  1.00  3.340          H  
ATOM  39702  HG1 THR C2568     -79.224  17.672  19.520  1.00  3.340          H  
ATOM  39703 1HG2 THR C2568     -77.025  18.036  20.695  1.00  3.340          H  
ATOM  39704 2HG2 THR C2568     -76.868  17.248  22.259  1.00  3.340          H  
ATOM  39705 3HG2 THR C2568     -76.760  16.300  20.782  1.00  3.340          H  
ATOM  39706  N   GLN C2569     -79.284  13.804  20.509  1.00  2.320          N  
ATOM  39707  CA  GLN C2569     -78.824  12.540  19.923  1.00  2.370          C  
ATOM  39708  C   GLN C2569     -77.824  12.751  18.802  1.00  2.190          C  
ATOM  39709  O   GLN C2569     -78.130  12.515  17.624  1.00  2.320          O  
ATOM  39710  CB  GLN C2569     -80.023  11.736  19.401  1.00  3.300          C  
ATOM  39711  CG  GLN C2569     -79.708  10.300  18.936  1.00  3.300          C  
ATOM  39712  CD  GLN C2569     -79.293   9.452  20.118  1.00  3.300          C  
ATOM  39713  OE1 GLN C2569     -79.977   9.509  21.150  1.00  3.300          O  
ATOM  39714  NE2 GLN C2569     -78.210   8.681  19.995  1.00  3.300          N  
ATOM  39715  H   GLN C2569     -80.171  14.213  20.237  1.00  2.780          H  
ATOM  39716  HA  GLN C2569     -78.327  11.966  20.704  1.00  2.840          H  
ATOM  39717 1HB  GLN C2569     -80.780  11.678  20.178  1.00  3.960          H  
ATOM  39718 2HB  GLN C2569     -80.464  12.266  18.558  1.00  3.960          H  
ATOM  39719 1HG  GLN C2569     -80.612   9.864  18.517  1.00  3.960          H  
ATOM  39720 2HG  GLN C2569     -78.914  10.277  18.190  1.00  3.960          H  
ATOM  39721 1HE2 GLN C2569     -77.910   8.100  20.756  1.00  3.960          H  
ATOM  39722 2HE2 GLN C2569     -77.691   8.672  19.132  1.00  3.960          H  
ATOM  39723  N   LEU C2570     -76.622  13.168  19.173  1.00  1.990          N  
ATOM  39724  CA  LEU C2570     -75.631  13.451  18.168  1.00  1.800          C  
ATOM  39725  C   LEU C2570     -74.414  12.534  18.216  1.00  0.910          C  
ATOM  39726  O   LEU C2570     -73.839  12.256  19.275  1.00  0.260          O  
ATOM  39727  CB  LEU C2570     -75.210  14.918  18.201  1.00  2.600          C  
ATOM  39728  CG  LEU C2570     -76.353  15.948  17.898  1.00  2.600          C  
ATOM  39729  CD1 LEU C2570     -75.816  17.319  18.072  1.00  2.600          C  
ATOM  39730  CD2 LEU C2570     -76.893  15.799  16.469  1.00  2.600          C  
ATOM  39731  H   LEU C2570     -76.473  13.336  20.173  1.00  2.390          H  
ATOM  39732  HA  LEU C2570     -76.143  13.328  17.251  1.00  2.160          H  
ATOM  39733 1HB  LEU C2570     -74.809  15.141  19.192  1.00  3.120          H  
ATOM  39734 2HB  LEU C2570     -74.411  15.068  17.468  1.00  3.120          H  
ATOM  39735  HG  LEU C2570     -77.167  15.798  18.598  1.00  3.120          H  
ATOM  39736 1HD1 LEU C2570     -76.608  18.037  17.884  1.00  3.120          H  
ATOM  39737 2HD1 LEU C2570     -75.447  17.440  19.076  1.00  3.120          H  
ATOM  39738 3HD1 LEU C2570     -75.012  17.472  17.376  1.00  3.120          H  
ATOM  39739 1HD2 LEU C2570     -77.669  16.543  16.309  1.00  3.120          H  
ATOM  39740 2HD2 LEU C2570     -76.084  15.958  15.754  1.00  3.120          H  
ATOM  39741 3HD2 LEU C2570     -77.324  14.818  16.307  1.00  3.120          H  
ATOM  39742  N   PRO C2571     -74.088  11.948  17.059  1.00  1.290          N  
ATOM  39743  CA  PRO C2571     -72.983  11.096  16.836  1.00  1.340          C  
ATOM  39744  C   PRO C2571     -71.779  11.967  16.661  1.00  0.980          C  
ATOM  39745  O   PRO C2571     -71.935  13.135  16.289  1.00  0.900          O  
ATOM  39746  CB  PRO C2571     -73.323  10.388  15.525  1.00  2.010          C  
ATOM  39747  CG  PRO C2571     -74.092  11.411  14.759  1.00  2.010          C  
ATOM  39748  CD  PRO C2571     -74.895  12.160  15.805  1.00  2.010          C  
ATOM  39749  HA  PRO C2571     -72.922  10.398  17.673  1.00  1.610          H  
ATOM  39750 1HB  PRO C2571     -72.393  10.089  15.007  1.00  2.410          H  
ATOM  39751 2HB  PRO C2571     -73.894   9.469  15.721  1.00  2.410          H  
ATOM  39752 1HG  PRO C2571     -73.388  12.068  14.214  1.00  2.410          H  
ATOM  39753 2HG  PRO C2571     -74.722  10.925  14.000  1.00  2.410          H  
ATOM  39754 1HD  PRO C2571     -74.907  13.228  15.509  1.00  2.410          H  
ATOM  39755 2HD  PRO C2571     -75.904  11.703  15.878  1.00  2.410          H  
ATOM  39756  N   PRO C2572     -70.586  11.430  16.869  1.00  0.840          N  
ATOM  39757  CA  PRO C2572     -69.330  12.021  16.498  1.00  0.610          C  
ATOM  39758  C   PRO C2572     -69.290  12.272  15.014  1.00  0.510          C  
ATOM  39759  O   PRO C2572     -69.625  11.379  14.228  1.00  0.770          O  
ATOM  39760  CB  PRO C2572     -68.335  10.929  16.882  1.00  0.920          C  
ATOM  39761  CG  PRO C2572     -69.013  10.142  17.963  1.00  0.920          C  
ATOM  39762  CD  PRO C2572     -70.463  10.143  17.589  1.00  0.920          C  
ATOM  39763  HA  PRO C2572     -69.130  12.945  17.051  1.00  0.730          H  
ATOM  39764 1HB  PRO C2572     -68.077  10.337  16.005  1.00  1.100          H  
ATOM  39765 2HB  PRO C2572     -67.426  11.382  17.235  1.00  1.100          H  
ATOM  39766 1HG  PRO C2572     -68.586   9.130  18.011  1.00  1.100          H  
ATOM  39767 2HG  PRO C2572     -68.825  10.611  18.940  1.00  1.100          H  
ATOM  39768 1HD  PRO C2572     -70.713   9.294  16.936  1.00  1.100          H  
ATOM  39769 2HD  PRO C2572     -71.027  10.150  18.534  1.00  1.100          H  
ATOM  39770  N   ALA C2573     -68.851  13.449  14.626  1.00  0.220          N  
ATOM  39771  CA  ALA C2573     -68.683  13.782  13.227  1.00  0.170          C  
ATOM  39772  C   ALA C2573     -67.255  13.510  12.855  1.00  0.230          C  
ATOM  39773  O   ALA C2573     -66.369  13.860  13.611  1.00  0.190          O  
ATOM  39774  CB  ALA C2573     -69.006  15.246  12.977  1.00  0.260          C  
ATOM  39775  H   ALA C2573     -68.641  14.158  15.337  1.00  0.260          H  
ATOM  39776  HA  ALA C2573     -69.333  13.144  12.630  1.00  0.200          H  
ATOM  39777 1HB  ALA C2573     -68.859  15.478  11.922  1.00  0.310          H  
ATOM  39778 2HB  ALA C2573     -70.042  15.440  13.254  1.00  0.310          H  
ATOM  39779 3HB  ALA C2573     -68.347  15.872  13.583  1.00  0.310          H  
ATOM  39780  N   TYR C2574     -67.014  13.000  11.662  1.00  0.290          N  
ATOM  39781  CA  TYR C2574     -65.636  12.796  11.252  1.00  0.320          C  
ATOM  39782  C   TYR C2574     -65.260  13.703  10.111  1.00  0.350          C  
ATOM  39783  O   TYR C2574     -65.935  13.740   9.079  1.00  0.330          O  
ATOM  39784  CB  TYR C2574     -65.402  11.330  10.919  1.00  0.440          C  
ATOM  39785  CG  TYR C2574     -65.430  10.463  12.151  1.00  0.440          C  
ATOM  39786  CD1 TYR C2574     -66.633  10.011  12.677  1.00  0.440          C  
ATOM  39787  CD2 TYR C2574     -64.234  10.119  12.757  1.00  0.440          C  
ATOM  39788  CE1 TYR C2574     -66.632   9.224  13.800  1.00  0.440          C  
ATOM  39789  CE2 TYR C2574     -64.234   9.326  13.874  1.00  0.440          C  
ATOM  39790  CZ  TYR C2574     -65.429   8.882  14.402  1.00  0.440          C  
ATOM  39791  OH  TYR C2574     -65.429   8.095  15.529  1.00  0.440          O  
ATOM  39792  H   TYR C2574     -67.773  12.733  11.056  1.00  0.350          H  
ATOM  39793  HA  TYR C2574     -64.991  13.043  12.077  1.00  0.380          H  
ATOM  39794 1HB  TYR C2574     -66.168  10.978  10.229  1.00  0.520          H  
ATOM  39795 2HB  TYR C2574     -64.433  11.214  10.435  1.00  0.520          H  
ATOM  39796  HD1 TYR C2574     -67.578  10.278  12.207  1.00  0.520          H  
ATOM  39797  HD2 TYR C2574     -63.288  10.476  12.345  1.00  0.520          H  
ATOM  39798  HE1 TYR C2574     -67.575   8.874  14.216  1.00  0.520          H  
ATOM  39799  HE2 TYR C2574     -63.287   9.058  14.351  1.00  0.520          H  
ATOM  39800  HH  TYR C2574     -64.523   7.944  15.816  1.00  0.520          H  
ATOM  39801  N   THR C2575     -64.155  14.419  10.285  1.00  0.400          N  
ATOM  39802  CA  THR C2575     -63.755  15.330   9.216  1.00  0.400          C  
ATOM  39803  C   THR C2575     -62.263  15.315   8.950  1.00  0.410          C  
ATOM  39804  O   THR C2575     -61.452  15.079   9.848  1.00  0.430          O  
ATOM  39805  CB  THR C2575     -64.182  16.767   9.503  1.00  0.560          C  
ATOM  39806  OG1 THR C2575     -63.955  17.538   8.330  1.00  0.560          O  
ATOM  39807  CG2 THR C2575     -63.343  17.342  10.649  1.00  0.560          C  
ATOM  39808  H   THR C2575     -63.654  14.325  11.178  1.00  0.480          H  
ATOM  39809  HA  THR C2575     -64.250  15.021   8.296  1.00  0.480          H  
ATOM  39810  HB  THR C2575     -65.245  16.792   9.761  1.00  0.670          H  
ATOM  39811  HG1 THR C2575     -64.422  18.392   8.408  1.00  0.670          H  
ATOM  39812 1HG2 THR C2575     -63.655  18.357  10.844  1.00  0.670          H  
ATOM  39813 2HG2 THR C2575     -63.503  16.738  11.521  1.00  0.670          H  
ATOM  39814 3HG2 THR C2575     -62.287  17.345  10.402  1.00  0.670          H  
ATOM  39815  N   ASN C2576     -61.946  15.572   7.692  1.00  0.410          N  
ATOM  39816  CA  ASN C2576     -60.604  15.655   7.136  1.00  0.360          C  
ATOM  39817  C   ASN C2576     -60.063  17.058   7.371  1.00  0.260          C  
ATOM  39818  O   ASN C2576     -60.682  18.038   6.975  1.00  0.330          O  
ATOM  39819  CB  ASN C2576     -60.641  15.269   5.665  1.00  0.520          C  
ATOM  39820  CG  ASN C2576     -59.291  15.140   4.989  1.00  0.520          C  
ATOM  39821  OD1 ASN C2576     -58.291  15.788   5.326  1.00  0.520          O  
ATOM  39822  ND2 ASN C2576     -59.264  14.266   4.001  1.00  0.520          N  
ATOM  39823  H   ASN C2576     -62.724  15.755   7.073  1.00  0.490          H  
ATOM  39824  HA  ASN C2576     -59.956  14.956   7.666  1.00  0.430          H  
ATOM  39825 1HB  ASN C2576     -61.147  14.313   5.572  1.00  0.630          H  
ATOM  39826 2HB  ASN C2576     -61.235  15.987   5.129  1.00  0.630          H  
ATOM  39827 1HD2 ASN C2576     -58.420  14.091   3.491  1.00  0.630          H  
ATOM  39828 2HD2 ASN C2576     -60.094  13.760   3.760  1.00  0.630          H  
ATOM  39829  N   SER C2577     -58.975  17.173   8.123  1.00  0.420          N  
ATOM  39830  CA  SER C2577     -58.414  18.475   8.459  1.00  0.650          C  
ATOM  39831  C   SER C2577     -57.619  19.052   7.279  1.00  0.540          C  
ATOM  39832  O   SER C2577     -57.241  20.230   7.270  1.00  0.640          O  
ATOM  39833  CB  SER C2577     -57.535  18.355   9.687  1.00  0.820          C  
ATOM  39834  OG  SER C2577     -56.375  17.637   9.404  1.00  0.820          O  
ATOM  39835  H   SER C2577     -58.504  16.342   8.452  1.00  0.500          H  
ATOM  39836  HA  SER C2577     -59.236  19.154   8.688  1.00  0.780          H  
ATOM  39837 1HB  SER C2577     -57.282  19.331  10.061  1.00  0.980          H  
ATOM  39838 2HB  SER C2577     -58.094  17.851  10.460  1.00  0.980          H  
ATOM  39839  HG  SER C2577     -55.924  17.489  10.241  1.00  0.980          H  
ATOM  39840  N   PHE C2578     -57.379  18.225   6.271  1.00  0.340          N  
ATOM  39841  CA  PHE C2578     -56.650  18.519   5.043  1.00  0.200          C  
ATOM  39842  C   PHE C2578     -55.292  19.205   5.210  1.00  0.240          C  
ATOM  39843  O   PHE C2578     -54.248  18.587   5.054  1.00  0.370          O  
ATOM  39844  CB  PHE C2578     -57.509  19.394   4.127  1.00  0.340          C  
ATOM  39845  CG  PHE C2578     -58.778  18.760   3.635  1.00  0.340          C  
ATOM  39846  CD1 PHE C2578     -59.949  19.011   4.289  1.00  0.340          C  
ATOM  39847  CD2 PHE C2578     -58.820  17.946   2.526  1.00  0.340          C  
ATOM  39848  CE1 PHE C2578     -61.132  18.477   3.865  1.00  0.340          C  
ATOM  39849  CE2 PHE C2578     -60.002  17.403   2.092  1.00  0.340          C  
ATOM  39850  CZ  PHE C2578     -61.163  17.671   2.764  1.00  0.340          C  
ATOM  39851  H   PHE C2578     -57.752  17.282   6.336  1.00  0.410          H  
ATOM  39852  HA  PHE C2578     -56.479  17.569   4.546  1.00  0.240          H  
ATOM  39853 1HB  PHE C2578     -57.780  20.302   4.648  1.00  0.400          H  
ATOM  39854 2HB  PHE C2578     -56.921  19.683   3.260  1.00  0.400          H  
ATOM  39855  HD1 PHE C2578     -59.942  19.650   5.172  1.00  0.400          H  
ATOM  39856  HD2 PHE C2578     -57.928  17.740   1.989  1.00  0.400          H  
ATOM  39857  HE1 PHE C2578     -62.048  18.695   4.418  1.00  0.400          H  
ATOM  39858  HE2 PHE C2578     -60.021  16.764   1.210  1.00  0.400          H  
ATOM  39859  HZ  PHE C2578     -62.103  17.245   2.423  1.00  0.400          H  
ATOM  39860  N   THR C2579     -55.308  20.509   5.445  1.00  0.340          N  
ATOM  39861  CA  THR C2579     -54.097  21.321   5.552  1.00  0.380          C  
ATOM  39862  C   THR C2579     -54.016  22.184   6.817  1.00  0.340          C  
ATOM  39863  O   THR C2579     -53.161  23.068   6.918  1.00  0.310          O  
ATOM  39864  CB  THR C2579     -53.943  22.191   4.285  1.00  0.520          C  
ATOM  39865  OG1 THR C2579     -55.122  23.010   4.100  1.00  0.520          O  
ATOM  39866  CG2 THR C2579     -53.754  21.304   3.057  1.00  0.520          C  
ATOM  39867  H   THR C2579     -56.203  20.949   5.608  1.00  0.410          H  
ATOM  39868  HA  THR C2579     -53.247  20.643   5.584  1.00  0.460          H  
ATOM  39869  HB  THR C2579     -53.075  22.831   4.392  1.00  0.620          H  
ATOM  39870  HG1 THR C2579     -55.235  23.682   4.807  1.00  0.620          H  
ATOM  39871 1HG2 THR C2579     -53.639  21.933   2.179  1.00  0.620          H  
ATOM  39872 2HG2 THR C2579     -52.869  20.692   3.184  1.00  0.620          H  
ATOM  39873 3HG2 THR C2579     -54.616  20.665   2.925  1.00  0.620          H  
ATOM  39874  N   ARG C2580     -54.914  21.937   7.768  1.00  0.340          N  
ATOM  39875  CA  ARG C2580     -54.977  22.667   9.034  1.00  0.320          C  
ATOM  39876  C   ARG C2580     -53.853  22.211   9.963  1.00  0.300          C  
ATOM  39877  O   ARG C2580     -53.293  21.136   9.773  1.00  0.400          O  
ATOM  39878  CB  ARG C2580     -56.325  22.442   9.727  1.00  0.460          C  
ATOM  39879  CG  ARG C2580     -57.578  22.908   8.937  1.00  0.460          C  
ATOM  39880  CD  ARG C2580     -57.780  24.372   8.983  1.00  0.460          C  
ATOM  39881  NE  ARG C2580     -58.924  24.807   8.165  1.00  0.460          N  
ATOM  39882  CZ  ARG C2580     -59.236  26.082   7.902  1.00  0.460          C  
ATOM  39883  NH1 ARG C2580     -58.563  27.093   8.421  1.00  0.460          N  
ATOM  39884  NH2 ARG C2580     -60.243  26.284   7.106  1.00  0.460          N  
ATOM  39885  H   ARG C2580     -55.600  21.201   7.594  1.00  0.410          H  
ATOM  39886  HA  ARG C2580     -54.853  23.731   8.830  1.00  0.380          H  
ATOM  39887 1HB  ARG C2580     -56.439  21.395   9.940  1.00  0.550          H  
ATOM  39888 2HB  ARG C2580     -56.326  22.965  10.675  1.00  0.550          H  
ATOM  39889 1HG  ARG C2580     -57.471  22.639   7.889  1.00  0.550          H  
ATOM  39890 2HG  ARG C2580     -58.466  22.425   9.346  1.00  0.550          H  
ATOM  39891 1HD  ARG C2580     -57.963  24.674  10.013  1.00  0.550          H  
ATOM  39892 2HD  ARG C2580     -56.891  24.874   8.609  1.00  0.550          H  
ATOM  39893  HE  ARG C2580     -59.542  24.098   7.726  1.00  0.550          H  
ATOM  39894 1HH1 ARG C2580     -57.816  26.925   9.111  1.00  0.550          H  
ATOM  39895 2HH1 ARG C2580     -58.826  28.039   8.210  1.00  0.550          H  
ATOM  39896 1HH2 ARG C2580     -60.733  25.447   6.755  1.00  0.550          H  
ATOM  39897 2HH2 ARG C2580     -60.536  27.212   6.860  1.00  0.550          H  
ATOM  39898  N   GLY C2581     -53.526  23.030  10.970  1.00  0.320          N  
ATOM  39899  CA  GLY C2581     -52.531  22.667  11.991  1.00  0.290          C  
ATOM  39900  C   GLY C2581     -51.115  23.198  11.778  1.00  0.250          C  
ATOM  39901  O   GLY C2581     -50.209  22.860  12.540  1.00  0.190          O  
ATOM  39902  H   GLY C2581     -54.016  23.915  11.056  1.00  0.380          H  
ATOM  39903 1HA  GLY C2581     -52.880  23.030  12.951  1.00  0.350          H  
ATOM  39904 2HA  GLY C2581     -52.495  21.588  12.074  1.00  0.350          H  
ATOM  39905  N   VAL C2582     -50.939  24.042  10.780  1.00  0.300          N  
ATOM  39906  CA  VAL C2582     -49.647  24.645  10.487  1.00  0.270          C  
ATOM  39907  C   VAL C2582     -49.457  25.899  11.341  1.00  0.260          C  
ATOM  39908  O   VAL C2582     -50.410  26.613  11.644  1.00  0.260          O  
ATOM  39909  CB  VAL C2582     -49.483  24.884   8.973  1.00  0.390          C  
ATOM  39910  CG1 VAL C2582     -48.167  25.639   8.658  1.00  0.390          C  
ATOM  39911  CG2 VAL C2582     -49.477  23.490   8.297  1.00  0.390          C  
ATOM  39912  H   VAL C2582     -51.745  24.276  10.213  1.00  0.360          H  
ATOM  39913  HA  VAL C2582     -48.868  23.936  10.774  1.00  0.320          H  
ATOM  39914  HB  VAL C2582     -50.316  25.488   8.596  1.00  0.470          H  
ATOM  39915 1HG1 VAL C2582     -48.072  25.766   7.590  1.00  0.470          H  
ATOM  39916 2HG1 VAL C2582     -48.168  26.621   9.130  1.00  0.470          H  
ATOM  39917 3HG1 VAL C2582     -47.314  25.062   9.024  1.00  0.470          H  
ATOM  39918 1HG2 VAL C2582     -49.360  23.572   7.236  1.00  0.470          H  
ATOM  39919 2HG2 VAL C2582     -48.662  22.917   8.690  1.00  0.470          H  
ATOM  39920 3HG2 VAL C2582     -50.417  22.971   8.513  1.00  0.470          H  
ATOM  39921  N   TYR C2583     -48.246  26.101  11.810  1.00  0.250          N  
ATOM  39922  CA  TYR C2583     -47.894  27.235  12.641  1.00  0.260          C  
ATOM  39923  C   TYR C2583     -46.461  27.635  12.417  1.00  0.300          C  
ATOM  39924  O   TYR C2583     -45.702  26.924  11.763  1.00  0.300          O  
ATOM  39925  CB  TYR C2583     -48.124  26.943  14.126  1.00  0.360          C  
ATOM  39926  CG  TYR C2583     -47.360  25.832  14.663  1.00  0.360          C  
ATOM  39927  CD1 TYR C2583     -46.024  25.958  14.940  1.00  0.360          C  
ATOM  39928  CD2 TYR C2583     -48.012  24.674  14.947  1.00  0.360          C  
ATOM  39929  CE1 TYR C2583     -45.340  24.934  15.414  1.00  0.360          C  
ATOM  39930  CE2 TYR C2583     -47.313  23.649  15.468  1.00  0.360          C  
ATOM  39931  CZ  TYR C2583     -45.968  23.780  15.667  1.00  0.360          C  
ATOM  39932  OH  TYR C2583     -45.230  22.765  16.138  1.00  0.360          O  
ATOM  39933  H   TYR C2583     -47.517  25.451  11.553  1.00  0.300          H  
ATOM  39934  HA  TYR C2583     -48.503  28.085  12.359  1.00  0.310          H  
ATOM  39935 1HB  TYR C2583     -47.908  27.811  14.709  1.00  0.430          H  
ATOM  39936 2HB  TYR C2583     -49.149  26.693  14.266  1.00  0.430          H  
ATOM  39937  HD1 TYR C2583     -45.514  26.864  14.762  1.00  0.430          H  
ATOM  39938  HD2 TYR C2583     -49.081  24.578  14.757  1.00  0.430          H  
ATOM  39939  HE1 TYR C2583     -44.277  25.020  15.606  1.00  0.430          H  
ATOM  39940  HE2 TYR C2583     -47.815  22.717  15.706  1.00  0.430          H  
ATOM  39941  HH  TYR C2583     -44.312  22.863  15.797  1.00  0.430          H  
ATOM  39942  N   TYR C2584     -46.088  28.769  12.992  1.00  0.320          N  
ATOM  39943  CA  TYR C2584     -44.725  29.282  12.897  1.00  0.360          C  
ATOM  39944  C   TYR C2584     -43.870  28.764  14.070  1.00  0.370          C  
ATOM  39945  O   TYR C2584     -43.998  29.283  15.172  1.00  0.400          O  
ATOM  39946  CB  TYR C2584     -44.772  30.805  12.955  1.00  0.490          C  
ATOM  39947  CG  TYR C2584     -45.467  31.433  11.796  1.00  0.490          C  
ATOM  39948  CD1 TYR C2584     -46.839  31.578  11.836  1.00  0.490          C  
ATOM  39949  CD2 TYR C2584     -44.756  31.895  10.713  1.00  0.490          C  
ATOM  39950  CE1 TYR C2584     -47.502  32.155  10.812  1.00  0.490          C  
ATOM  39951  CE2 TYR C2584     -45.430  32.486   9.677  1.00  0.490          C  
ATOM  39952  CZ  TYR C2584     -46.799  32.608   9.723  1.00  0.490          C  
ATOM  39953  OH  TYR C2584     -47.465  33.175   8.680  1.00  0.490          O  
ATOM  39954  H   TYR C2584     -46.813  29.292  13.495  1.00  0.380          H  
ATOM  39955  HA  TYR C2584     -44.315  28.977  11.944  1.00  0.430          H  
ATOM  39956 1HB  TYR C2584     -45.288  31.116  13.865  1.00  0.590          H  
ATOM  39957 2HB  TYR C2584     -43.759  31.203  13.003  1.00  0.590          H  
ATOM  39958  HD1 TYR C2584     -47.386  31.237  12.681  1.00  0.590          H  
ATOM  39959  HD2 TYR C2584     -43.673  31.796  10.677  1.00  0.590          H  
ATOM  39960  HE1 TYR C2584     -48.587  32.260  10.861  1.00  0.590          H  
ATOM  39961  HE2 TYR C2584     -44.876  32.855   8.814  1.00  0.590          H  
ATOM  39962  HH  TYR C2584     -48.409  33.226   8.890  1.00  0.590          H  
ATOM  39963  N   PRO C2585     -42.948  27.801  13.863  1.00  0.360          N  
ATOM  39964  CA  PRO C2585     -42.178  27.124  14.903  1.00  0.360          C  
ATOM  39965  C   PRO C2585     -41.034  27.924  15.532  1.00  0.350          C  
ATOM  39966  O   PRO C2585     -40.446  27.481  16.516  1.00  0.350          O  
ATOM  39967  CB  PRO C2585     -41.599  25.926  14.135  1.00  0.540          C  
ATOM  39968  CG  PRO C2585     -41.448  26.417  12.701  1.00  0.540          C  
ATOM  39969  CD  PRO C2585     -42.608  27.356  12.476  1.00  0.540          C  
ATOM  39970  HA  PRO C2585     -42.866  26.784  15.688  1.00  0.430          H  
ATOM  39971 1HB  PRO C2585     -40.636  25.630  14.581  1.00  0.650          H  
ATOM  39972 2HB  PRO C2585     -42.268  25.050  14.227  1.00  0.650          H  
ATOM  39973 1HG  PRO C2585     -40.469  26.898  12.561  1.00  0.650          H  
ATOM  39974 2HG  PRO C2585     -41.474  25.555  12.015  1.00  0.650          H  
ATOM  39975 1HD  PRO C2585     -42.269  28.196  11.848  1.00  0.650          H  
ATOM  39976 2HD  PRO C2585     -43.416  26.794  12.020  1.00  0.650          H  
ATOM  39977  N   ASP C2586     -40.658  29.043  14.918  1.00  0.330          N  
ATOM  39978  CA  ASP C2586     -39.484  29.789  15.359  1.00  0.320          C  
ATOM  39979  C   ASP C2586     -39.753  31.278  15.606  1.00  0.210          C  
ATOM  39980  O   ASP C2586     -40.715  31.861  15.099  1.00  0.380          O  
ATOM  39981  CB  ASP C2586     -38.344  29.582  14.362  1.00  0.450          C  
ATOM  39982  CG  ASP C2586     -36.932  29.815  14.945  1.00  0.450          C  
ATOM  39983  OD1 ASP C2586     -36.837  30.227  16.092  1.00  0.450          O  
ATOM  39984  OD2 ASP C2586     -35.971  29.622  14.221  1.00  0.450          O  
ATOM  39985  H   ASP C2586     -41.184  29.388  14.132  1.00  0.400          H  
ATOM  39986  HA  ASP C2586     -39.160  29.365  16.310  1.00  0.380          H  
ATOM  39987 1HB  ASP C2586     -38.399  28.573  13.955  1.00  0.540          H  
ATOM  39988 2HB  ASP C2586     -38.492  30.269  13.553  1.00  0.540          H  
ATOM  39989  N   LYS C2587     -38.849  31.892  16.369  1.00  0.240          N  
ATOM  39990  CA  LYS C2587     -38.862  33.321  16.719  1.00  0.150          C  
ATOM  39991  C   LYS C2587     -37.923  34.099  15.772  1.00  0.340          C  
ATOM  39992  O   LYS C2587     -37.546  35.269  16.013  1.00  0.270          O  
ATOM  39993  CB  LYS C2587     -38.468  33.499  18.188  1.00  0.250          C  
ATOM  39994  CG  LYS C2587     -39.372  32.711  19.200  1.00  0.250          C  
ATOM  39995  CD  LYS C2587     -40.836  33.194  19.220  1.00  0.250          C  
ATOM  39996  CE  LYS C2587     -41.702  32.466  20.297  1.00  0.250          C  
ATOM  39997  NZ  LYS C2587     -41.354  32.875  21.718  1.00  0.250          N  
ATOM  39998  H   LYS C2587     -38.075  31.304  16.695  1.00  0.290          H  
ATOM  39999  HA  LYS C2587     -39.868  33.709  16.574  1.00  0.180          H  
ATOM  40000 1HB  LYS C2587     -37.436  33.174  18.332  1.00  0.300          H  
ATOM  40001 2HB  LYS C2587     -38.521  34.557  18.451  1.00  0.300          H  
ATOM  40002 1HG  LYS C2587     -39.360  31.652  18.936  1.00  0.300          H  
ATOM  40003 2HG  LYS C2587     -38.955  32.817  20.190  1.00  0.300          H  
ATOM  40004 1HD  LYS C2587     -40.855  34.261  19.426  1.00  0.300          H  
ATOM  40005 2HD  LYS C2587     -41.298  33.024  18.249  1.00  0.300          H  
ATOM  40006 1HE  LYS C2587     -42.745  32.707  20.117  1.00  0.300          H  
ATOM  40007 2HE  LYS C2587     -41.565  31.391  20.199  1.00  0.300          H  
ATOM  40008 1HZ  LYS C2587     -41.943  32.395  22.420  1.00  0.300          H  
ATOM  40009 2HZ  LYS C2587     -40.385  32.658  21.958  1.00  0.300          H  
ATOM  40010 3HZ  LYS C2587     -41.495  33.856  21.820  1.00  0.300          H  
ATOM  40011  N   VAL C2588     -37.537  33.383  14.725  1.00  0.660          N  
ATOM  40012  CA  VAL C2588     -36.680  33.801  13.646  1.00  0.940          C  
ATOM  40013  C   VAL C2588     -37.445  33.847  12.314  1.00  1.210          C  
ATOM  40014  O   VAL C2588     -38.262  32.989  11.980  1.00  1.420          O  
ATOM  40015  CB  VAL C2588     -35.453  32.882  13.532  1.00  1.200          C  
ATOM  40016  CG1 VAL C2588     -34.588  33.261  12.349  1.00  1.200          C  
ATOM  40017  CG2 VAL C2588     -34.647  32.991  14.810  1.00  1.200          C  
ATOM  40018  H   VAL C2588     -37.896  32.439  14.679  1.00  0.790          H  
ATOM  40019  HA  VAL C2588     -36.325  34.790  13.884  1.00  1.130          H  
ATOM  40020  HB  VAL C2588     -35.777  31.868  13.381  1.00  1.440          H  
ATOM  40021 1HG1 VAL C2588     -33.749  32.589  12.318  1.00  1.440          H  
ATOM  40022 2HG1 VAL C2588     -35.139  33.172  11.415  1.00  1.440          H  
ATOM  40023 3HG1 VAL C2588     -34.241  34.288  12.469  1.00  1.440          H  
ATOM  40024 1HG2 VAL C2588     -33.782  32.336  14.746  1.00  1.440          H  
ATOM  40025 2HG2 VAL C2588     -34.323  34.020  14.946  1.00  1.440          H  
ATOM  40026 3HG2 VAL C2588     -35.265  32.687  15.655  1.00  1.440          H  
ATOM  40027  N   PHE C2589     -37.208  34.913  11.594  1.00  1.220          N  
ATOM  40028  CA  PHE C2589     -37.761  35.242  10.297  1.00  1.520          C  
ATOM  40029  C   PHE C2589     -36.884  34.764   9.138  1.00  1.160          C  
ATOM  40030  O   PHE C2589     -35.667  34.922   9.140  1.00  0.710          O  
ATOM  40031  CB  PHE C2589     -37.897  36.759  10.241  1.00  2.010          C  
ATOM  40032  CG  PHE C2589     -38.186  37.318   8.943  1.00  2.010          C  
ATOM  40033  CD1 PHE C2589     -39.444  37.496   8.505  1.00  2.010          C  
ATOM  40034  CD2 PHE C2589     -37.135  37.668   8.114  1.00  2.010          C  
ATOM  40035  CE1 PHE C2589     -39.644  38.039   7.279  1.00  2.010          C  
ATOM  40036  CE2 PHE C2589     -37.345  38.192   6.904  1.00  2.010          C  
ATOM  40037  CZ  PHE C2589     -38.609  38.391   6.483  1.00  2.010          C  
ATOM  40038  H   PHE C2589     -36.554  35.574  11.987  1.00  1.460          H  
ATOM  40039  HA  PHE C2589     -38.742  34.777  10.209  1.00  1.820          H  
ATOM  40040 1HB  PHE C2589     -38.706  37.056  10.907  1.00  2.410          H  
ATOM  40041 2HB  PHE C2589     -37.025  37.231  10.626  1.00  2.410          H  
ATOM  40042  HD1 PHE C2589     -40.290  37.226   9.139  1.00  2.410          H  
ATOM  40043  HD2 PHE C2589     -36.126  37.509   8.444  1.00  2.410          H  
ATOM  40044  HE1 PHE C2589     -40.646  38.199   6.937  1.00  2.410          H  
ATOM  40045  HE2 PHE C2589     -36.507  38.449   6.272  1.00  2.410          H  
ATOM  40046  HZ  PHE C2589     -38.805  38.822   5.502  1.00  2.410          H  
ATOM  40047  N   ARG C2590     -37.502  34.232   8.112  1.00  1.350          N  
ATOM  40048  CA  ARG C2590     -36.793  33.906   6.886  1.00  1.090          C  
ATOM  40049  C   ARG C2590     -37.815  34.172   5.824  1.00  0.990          C  
ATOM  40050  O   ARG C2590     -38.998  33.943   6.074  1.00  1.050          O  
ATOM  40051  CB  ARG C2590     -36.261  32.466   6.848  1.00  1.630          C  
ATOM  40052  CG  ARG C2590     -37.291  31.292   6.796  1.00  1.630          C  
ATOM  40053  CD  ARG C2590     -37.815  30.921   8.106  1.00  1.630          C  
ATOM  40054  NE  ARG C2590     -36.775  30.337   8.971  1.00  1.630          N  
ATOM  40055  CZ  ARG C2590     -36.869  30.251  10.311  1.00  1.630          C  
ATOM  40056  NH1 ARG C2590     -37.929  30.716  10.891  1.00  1.630          N  
ATOM  40057  NH2 ARG C2590     -35.896  29.699  11.041  1.00  1.630          N  
ATOM  40058  H   ARG C2590     -38.505  34.099   8.155  1.00  1.620          H  
ATOM  40059  HA  ARG C2590     -35.954  34.590   6.745  1.00  1.310          H  
ATOM  40060 1HB  ARG C2590     -35.617  32.360   5.976  1.00  1.960          H  
ATOM  40061 2HB  ARG C2590     -35.629  32.312   7.723  1.00  1.960          H  
ATOM  40062 1HG  ARG C2590     -38.137  31.544   6.161  1.00  1.960          H  
ATOM  40063 2HG  ARG C2590     -36.798  30.406   6.402  1.00  1.960          H  
ATOM  40064 1HD  ARG C2590     -38.240  31.779   8.594  1.00  1.960          H  
ATOM  40065 2HD  ARG C2590     -38.591  30.174   7.964  1.00  1.960          H  
ATOM  40066  HE  ARG C2590     -35.943  29.966   8.530  1.00  1.960          H  
ATOM  40067 1HH1 ARG C2590     -38.655  31.157  10.359  1.00  1.960          H  
ATOM  40068 2HH1 ARG C2590     -38.020  30.679  11.887  1.00  1.960          H  
ATOM  40069 1HH2 ARG C2590     -35.071  29.338  10.589  1.00  1.960          H  
ATOM  40070 2HH2 ARG C2590     -35.978  29.642  12.080  1.00  1.960          H  
ATOM  40071  N   SER C2591     -37.409  34.653   4.661  1.00  0.870          N  
ATOM  40072  CA  SER C2591     -38.427  34.908   3.656  1.00  0.810          C  
ATOM  40073  C   SER C2591     -37.946  34.655   2.261  1.00  0.740          C  
ATOM  40074  O   SER C2591     -36.742  34.614   2.003  1.00  0.730          O  
ATOM  40075  CB  SER C2591     -38.971  36.311   3.747  1.00  1.160          C  
ATOM  40076  OG  SER C2591     -38.081  37.321   3.407  1.00  1.160          O  
ATOM  40077  H   SER C2591     -36.430  34.829   4.478  1.00  1.040          H  
ATOM  40078  HA  SER C2591     -39.261  34.228   3.830  1.00  0.970          H  
ATOM  40079 1HB  SER C2591     -39.737  36.384   3.100  1.00  1.390          H  
ATOM  40080 2HB  SER C2591     -39.378  36.476   4.725  1.00  1.390          H  
ATOM  40081  HG  SER C2591     -38.698  38.088   3.180  1.00  1.390          H  
ATOM  40082  N   SER C2592     -38.927  34.473   1.374  1.00  0.710          N  
ATOM  40083  CA  SER C2592     -38.741  34.118  -0.033  1.00  0.680          C  
ATOM  40084  C   SER C2592     -37.962  32.803  -0.119  1.00  0.650          C  
ATOM  40085  O   SER C2592     -37.063  32.627  -0.964  1.00  0.700          O  
ATOM  40086  CB  SER C2592     -37.999  35.220  -0.779  1.00  0.960          C  
ATOM  40087  OG  SER C2592     -38.703  36.425  -0.743  1.00  0.960          O  
ATOM  40088  H   SER C2592     -39.882  34.605   1.721  1.00  0.850          H  
ATOM  40089  HA  SER C2592     -39.725  33.972  -0.484  1.00  0.820          H  
ATOM  40090 1HB  SER C2592     -37.009  35.360  -0.353  1.00  1.160          H  
ATOM  40091 2HB  SER C2592     -37.862  34.919  -1.811  1.00  1.160          H  
ATOM  40092  HG  SER C2592     -38.142  37.072  -1.171  1.00  1.160          H  
ATOM  40093  N   VAL C2593     -38.295  31.886   0.794  1.00  0.590          N  
ATOM  40094  CA  VAL C2593     -37.649  30.578   0.884  1.00  0.550          C  
ATOM  40095  C   VAL C2593     -38.579  29.411   1.108  1.00  0.480          C  
ATOM  40096  O   VAL C2593     -39.678  29.553   1.646  1.00  0.410          O  
ATOM  40097  CB  VAL C2593     -36.618  30.544   2.029  1.00  0.790          C  
ATOM  40098  CG1 VAL C2593     -35.519  31.518   1.791  1.00  0.790          C  
ATOM  40099  CG2 VAL C2593     -37.305  30.873   3.346  1.00  0.790          C  
ATOM  40100  H   VAL C2593     -39.104  32.124   1.372  1.00  0.710          H  
ATOM  40101  HA  VAL C2593     -37.122  30.407  -0.055  1.00  0.660          H  
ATOM  40102  HB  VAL C2593     -36.176  29.548   2.086  1.00  0.940          H  
ATOM  40103 1HG1 VAL C2593     -34.820  31.466   2.609  1.00  0.940          H  
ATOM  40104 2HG1 VAL C2593     -35.019  31.277   0.855  1.00  0.940          H  
ATOM  40105 3HG1 VAL C2593     -35.902  32.493   1.730  1.00  0.940          H  
ATOM  40106 1HG2 VAL C2593     -36.566  30.833   4.122  1.00  0.940          H  
ATOM  40107 2HG2 VAL C2593     -37.733  31.868   3.300  1.00  0.940          H  
ATOM  40108 3HG2 VAL C2593     -38.092  30.154   3.557  1.00  0.940          H  
ATOM  40109  N   LEU C2594     -38.079  28.239   0.761  1.00  0.610          N  
ATOM  40110  CA  LEU C2594     -38.724  26.984   1.098  1.00  0.550          C  
ATOM  40111  C   LEU C2594     -37.827  26.354   2.145  1.00  0.540          C  
ATOM  40112  O   LEU C2594     -36.630  26.199   1.910  1.00  0.540          O  
ATOM  40113  CB  LEU C2594     -38.864  26.082  -0.133  1.00  0.790          C  
ATOM  40114  CG  LEU C2594     -40.097  26.294  -1.055  1.00  0.790          C  
ATOM  40115  CD1 LEU C2594     -40.101  27.680  -1.693  1.00  0.790          C  
ATOM  40116  CD2 LEU C2594     -40.051  25.227  -2.135  1.00  0.790          C  
ATOM  40117  H   LEU C2594     -37.187  28.210   0.289  1.00  0.730          H  
ATOM  40118  HA  LEU C2594     -39.701  27.168   1.540  1.00  0.660          H  
ATOM  40119 1HB  LEU C2594     -37.972  26.199  -0.744  1.00  0.950          H  
ATOM  40120 2HB  LEU C2594     -38.895  25.068   0.209  1.00  0.950          H  
ATOM  40121  HG  LEU C2594     -41.007  26.195  -0.473  1.00  0.950          H  
ATOM  40122 1HD1 LEU C2594     -40.972  27.772  -2.338  1.00  0.950          H  
ATOM  40123 2HD1 LEU C2594     -40.153  28.443  -0.934  1.00  0.950          H  
ATOM  40124 3HD1 LEU C2594     -39.196  27.813  -2.285  1.00  0.950          H  
ATOM  40125 1HD2 LEU C2594     -40.896  25.342  -2.792  1.00  0.950          H  
ATOM  40126 2HD2 LEU C2594     -39.134  25.343  -2.711  1.00  0.950          H  
ATOM  40127 3HD2 LEU C2594     -40.069  24.242  -1.687  1.00  0.950          H  
ATOM  40128  N   HIS C2595     -38.394  25.989   3.282  1.00  0.520          N  
ATOM  40129  CA  HIS C2595     -37.598  25.434   4.374  1.00  0.520          C  
ATOM  40130  C   HIS C2595     -38.149  24.141   4.943  1.00  0.520          C  
ATOM  40131  O   HIS C2595     -39.355  23.997   5.156  1.00  0.530          O  
ATOM  40132  CB  HIS C2595     -37.477  26.473   5.497  1.00  0.730          C  
ATOM  40133  CG  HIS C2595     -36.732  25.998   6.698  1.00  0.730          C  
ATOM  40134  ND1 HIS C2595     -35.364  25.854   6.722  1.00  0.730          N  
ATOM  40135  CD2 HIS C2595     -37.175  25.631   7.919  1.00  0.730          C  
ATOM  40136  CE1 HIS C2595     -34.997  25.412   7.915  1.00  0.730          C  
ATOM  40137  NE2 HIS C2595     -36.076  25.269   8.656  1.00  0.730          N  
ATOM  40138  H   HIS C2595     -39.398  26.149   3.404  1.00  0.620          H  
ATOM  40139  HA  HIS C2595     -36.592  25.223   4.015  1.00  0.620          H  
ATOM  40140 1HB  HIS C2595     -36.985  27.368   5.112  1.00  0.870          H  
ATOM  40141 2HB  HIS C2595     -38.458  26.757   5.808  1.00  0.870          H  
ATOM  40142  HD2 HIS C2595     -38.213  25.620   8.249  1.00  0.870          H  
ATOM  40143  HE1 HIS C2595     -33.975  25.197   8.228  1.00  0.870          H  
ATOM  40144  HE2 HIS C2595     -36.094  24.938   9.612  1.00  0.870          H  
ATOM  40145  N   SER C2596     -37.259  23.179   5.169  1.00  0.530          N  
ATOM  40146  CA  SER C2596     -37.635  21.887   5.737  1.00  0.560          C  
ATOM  40147  C   SER C2596     -37.430  21.862   7.244  1.00  0.670          C  
ATOM  40148  O   SER C2596     -36.319  22.091   7.735  1.00  0.690          O  
ATOM  40149  CB  SER C2596     -36.848  20.779   5.080  1.00  0.770          C  
ATOM  40150  OG  SER C2596     -37.104  19.550   5.694  1.00  0.770          O  
ATOM  40151  H   SER C2596     -36.283  23.359   4.963  1.00  0.640          H  
ATOM  40152  HA  SER C2596     -38.695  21.717   5.543  1.00  0.670          H  
ATOM  40153 1HB  SER C2596     -37.119  20.722   4.026  1.00  0.930          H  
ATOM  40154 2HB  SER C2596     -35.784  21.003   5.137  1.00  0.930          H  
ATOM  40155  HG  SER C2596     -36.599  18.899   5.206  1.00  0.930          H  
ATOM  40156  N   THR C2597     -38.498  21.554   7.976  1.00  0.730          N  
ATOM  40157  CA  THR C2597     -38.430  21.514   9.429  1.00  0.830          C  
ATOM  40158  C   THR C2597     -39.123  20.277  10.001  1.00  0.610          C  
ATOM  40159  O   THR C2597     -40.121  19.800   9.457  1.00  0.520          O  
ATOM  40160  CB  THR C2597     -39.079  22.789  10.022  1.00  1.120          C  
ATOM  40161  OG1 THR C2597     -38.889  22.809  11.436  1.00  1.120          O  
ATOM  40162  CG2 THR C2597     -40.606  22.828   9.715  1.00  1.120          C  
ATOM  40163  H   THR C2597     -39.380  21.369   7.488  1.00  0.880          H  
ATOM  40164  HA  THR C2597     -37.384  21.483   9.729  1.00  1.000          H  
ATOM  40165  HB  THR C2597     -38.609  23.660   9.587  1.00  1.350          H  
ATOM  40166  HG1 THR C2597     -37.984  23.072  11.627  1.00  1.350          H  
ATOM  40167 1HG2 THR C2597     -41.031  23.736  10.134  1.00  1.350          H  
ATOM  40168 2HG2 THR C2597     -40.762  22.820   8.633  1.00  1.350          H  
ATOM  40169 3HG2 THR C2597     -41.108  21.970  10.156  1.00  1.350          H  
ATOM  40170  N   GLN C2598     -38.603  19.756  11.115  1.00  0.520          N  
ATOM  40171  CA  GLN C2598     -39.267  18.637  11.784  1.00  0.330          C  
ATOM  40172  C   GLN C2598     -39.799  19.112  13.107  1.00  0.180          C  
ATOM  40173  O   GLN C2598     -39.064  19.701  13.901  1.00  0.100          O  
ATOM  40174  CB  GLN C2598     -38.356  17.422  12.000  1.00  0.540          C  
ATOM  40175  CG  GLN C2598     -39.096  16.225  12.686  1.00  0.540          C  
ATOM  40176  CD  GLN C2598     -38.256  14.996  12.844  1.00  0.540          C  
ATOM  40177  OE1 GLN C2598     -37.023  15.085  12.822  1.00  0.540          O  
ATOM  40178  NE2 GLN C2598     -38.891  13.823  13.008  1.00  0.540          N  
ATOM  40179  H   GLN C2598     -37.775  20.168  11.521  1.00  0.620          H  
ATOM  40180  HA  GLN C2598     -40.115  18.323  11.192  1.00  0.400          H  
ATOM  40181 1HB  GLN C2598     -37.975  17.074  11.038  1.00  0.650          H  
ATOM  40182 2HB  GLN C2598     -37.504  17.702  12.617  1.00  0.650          H  
ATOM  40183 1HG  GLN C2598     -39.432  16.525  13.676  1.00  0.650          H  
ATOM  40184 2HG  GLN C2598     -39.942  15.957  12.084  1.00  0.650          H  
ATOM  40185 1HE2 GLN C2598     -38.360  12.985  13.117  1.00  0.650          H  
ATOM  40186 2HE2 GLN C2598     -39.914  13.752  13.027  1.00  0.650          H  
ATOM  40187  N   ASP C2599     -41.076  18.860  13.332  1.00  0.240          N  
ATOM  40188  CA  ASP C2599     -41.734  19.308  14.546  1.00  0.180          C  
ATOM  40189  C   ASP C2599     -42.988  18.516  14.833  1.00  0.370          C  
ATOM  40190  O   ASP C2599     -43.396  17.681  14.029  1.00  0.490          O  
ATOM  40191  CB  ASP C2599     -42.109  20.798  14.378  1.00  0.280          C  
ATOM  40192  CG  ASP C2599     -42.324  21.579  15.676  1.00  0.280          C  
ATOM  40193  OD1 ASP C2599     -42.250  20.987  16.733  1.00  0.280          O  
ATOM  40194  OD2 ASP C2599     -42.679  22.735  15.604  1.00  0.280          O  
ATOM  40195  H   ASP C2599     -41.599  18.349  12.610  1.00  0.290          H  
ATOM  40196  HA  ASP C2599     -41.044  19.188  15.382  1.00  0.220          H  
ATOM  40197 1HB  ASP C2599     -41.318  21.299  13.812  1.00  0.330          H  
ATOM  40198 2HB  ASP C2599     -43.011  20.864  13.780  1.00  0.330          H  
ATOM  40199  N   LEU C2600     -43.630  18.842  15.943  1.00  0.420          N  
ATOM  40200  CA  LEU C2600     -44.906  18.257  16.339  1.00  0.630          C  
ATOM  40201  C   LEU C2600     -46.063  19.045  15.750  1.00  0.940          C  
ATOM  40202  O   LEU C2600     -46.317  20.089  16.349  1.00  1.730          O  
ATOM  40203  CB  LEU C2600     -45.078  18.281  17.869  1.00  0.800          C  
ATOM  40204  CG  LEU C2600     -44.068  17.523  18.750  1.00  0.800          C  
ATOM  40205  CD1 LEU C2600     -44.413  17.783  20.233  1.00  0.800          C  
ATOM  40206  CD2 LEU C2600     -44.144  16.045  18.444  1.00  0.800          C  
ATOM  40207  H   LEU C2600     -43.177  19.532  16.544  1.00  0.500          H  
ATOM  40208  HA  LEU C2600     -44.964  17.250  15.967  1.00  0.760          H  
ATOM  40209 1HB  LEU C2600     -45.034  19.307  18.172  1.00  0.960          H  
ATOM  40210 2HB  LEU C2600     -46.068  17.905  18.110  1.00  0.960          H  
ATOM  40211  HG  LEU C2600     -43.060  17.886  18.558  1.00  0.960          H  
ATOM  40212 1HD1 LEU C2600     -43.708  17.251  20.872  1.00  0.960          H  
ATOM  40213 2HD1 LEU C2600     -44.351  18.842  20.446  1.00  0.960          H  
ATOM  40214 3HD1 LEU C2600     -45.424  17.431  20.438  1.00  0.960          H  
ATOM  40215 1HD2 LEU C2600     -43.437  15.504  19.070  1.00  0.960          H  
ATOM  40216 2HD2 LEU C2600     -45.154  15.677  18.634  1.00  0.960          H  
ATOM  40217 3HD2 LEU C2600     -43.897  15.896  17.426  1.00  0.960          H  
ATOM  40218  N   PHE C2601     -46.110  19.076  14.423  1.00  0.470          N  
ATOM  40219  CA  PHE C2601     -47.468  19.343  14.062  1.00  0.680          C  
ATOM  40220  C   PHE C2601     -48.257  18.287  13.362  1.00  0.780          C  
ATOM  40221  O   PHE C2601     -47.810  17.167  13.121  1.00  1.140          O  
ATOM  40222  CB  PHE C2601     -47.576  20.741  13.433  1.00  0.870          C  
ATOM  40223  CG  PHE C2601     -46.806  21.136  12.231  1.00  0.870          C  
ATOM  40224  CD1 PHE C2601     -47.308  20.992  10.949  1.00  0.870          C  
ATOM  40225  CD2 PHE C2601     -45.562  21.748  12.408  1.00  0.870          C  
ATOM  40226  CE1 PHE C2601     -46.572  21.457   9.877  1.00  0.870          C  
ATOM  40227  CE2 PHE C2601     -44.839  22.196  11.342  1.00  0.870          C  
ATOM  40228  CZ  PHE C2601     -45.342  22.056  10.081  1.00  0.870          C  
ATOM  40229  H   PHE C2601     -45.473  19.706  13.955  1.00  0.560          H  
ATOM  40230  HA  PHE C2601     -47.983  19.481  15.003  1.00  0.820          H  
ATOM  40231 1HB  PHE C2601     -48.607  21.006  13.257  1.00  1.040          H  
ATOM  40232 2HB  PHE C2601     -47.243  21.382  14.181  1.00  1.040          H  
ATOM  40233  HD1 PHE C2601     -48.289  20.522  10.792  1.00  1.040          H  
ATOM  40234  HD2 PHE C2601     -45.168  21.884  13.421  1.00  1.040          H  
ATOM  40235  HE1 PHE C2601     -46.955  21.346   8.869  1.00  1.040          H  
ATOM  40236  HE2 PHE C2601     -43.867  22.673  11.496  1.00  1.040          H  
ATOM  40237  HZ  PHE C2601     -44.764  22.411   9.245  1.00  1.040          H  
ATOM  40238  N   LEU C2602     -49.519  18.652  13.196  1.00  1.330          N  
ATOM  40239  CA  LEU C2602     -50.632  17.816  12.766  1.00  2.200          C  
ATOM  40240  C   LEU C2602     -50.433  17.218  11.387  1.00  1.600          C  
ATOM  40241  O   LEU C2602     -49.929  17.923  10.511  1.00  0.870          O  
ATOM  40242  CB  LEU C2602     -51.888  18.724  12.764  1.00  2.730          C  
ATOM  40243  CG  LEU C2602     -53.308  18.097  12.591  1.00  2.730          C  
ATOM  40244  CD1 LEU C2602     -53.664  17.295  13.788  1.00  2.730          C  
ATOM  40245  CD2 LEU C2602     -54.310  19.188  12.348  1.00  2.730          C  
ATOM  40246  H   LEU C2602     -49.748  19.608  13.425  1.00  1.600          H  
ATOM  40247  HA  LEU C2602     -50.757  17.045  13.516  1.00  2.640          H  
ATOM  40248 1HB  LEU C2602     -51.899  19.297  13.688  1.00  3.280          H  
ATOM  40249 2HB  LEU C2602     -51.763  19.424  11.937  1.00  3.280          H  
ATOM  40250  HG  LEU C2602     -53.316  17.447  11.768  1.00  3.280          H  
ATOM  40251 1HD1 LEU C2602     -54.631  16.860  13.650  1.00  3.280          H  
ATOM  40252 2HD1 LEU C2602     -52.959  16.526  13.896  1.00  3.280          H  
ATOM  40253 3HD1 LEU C2602     -53.663  17.905  14.668  1.00  3.280          H  
ATOM  40254 1HD2 LEU C2602     -55.286  18.758  12.212  1.00  3.280          H  
ATOM  40255 2HD2 LEU C2602     -54.320  19.860  13.173  1.00  3.280          H  
ATOM  40256 3HD2 LEU C2602     -54.039  19.713  11.466  1.00  3.280          H  
ATOM  40257  N   PRO C2603     -50.676  15.908  11.177  1.00  2.260          N  
ATOM  40258  CA  PRO C2603     -50.705  15.314   9.868  1.00  1.930          C  
ATOM  40259  C   PRO C2603     -51.838  16.057   9.214  1.00  1.100          C  
ATOM  40260  O   PRO C2603     -52.829  16.305   9.882  1.00  1.620          O  
ATOM  40261  CB  PRO C2603     -51.033  13.838  10.146  1.00  2.900          C  
ATOM  40262  CG  PRO C2603     -50.582  13.608  11.585  1.00  2.900          C  
ATOM  40263  CD  PRO C2603     -50.830  14.939  12.295  1.00  2.900          C  
ATOM  40264  HA  PRO C2603     -49.746  15.463   9.342  1.00  2.320          H  
ATOM  40265 1HB  PRO C2603     -52.109  13.653   9.997  1.00  3.470          H  
ATOM  40266 2HB  PRO C2603     -50.503  13.196   9.424  1.00  3.470          H  
ATOM  40267 1HG  PRO C2603     -51.163  12.778  12.029  1.00  3.470          H  
ATOM  40268 2HG  PRO C2603     -49.526  13.307  11.613  1.00  3.470          H  
ATOM  40269 1HD  PRO C2603     -51.843  14.963  12.713  1.00  3.470          H  
ATOM  40270 2HD  PRO C2603     -50.045  15.069  13.064  1.00  3.470          H  
ATOM  40271  N   PHE C2604     -51.808  16.317   7.954  1.00  1.150          N  
ATOM  40272  CA  PHE C2604     -52.453  16.890   6.795  1.00  1.960          C  
ATOM  40273  C   PHE C2604     -53.704  16.098   6.412  1.00  2.190          C  
ATOM  40274  O   PHE C2604     -54.752  16.258   7.031  1.00  2.520          O  
ATOM  40275  CB  PHE C2604     -51.457  17.095   5.657  1.00  2.420          C  
ATOM  40276  CG  PHE C2604     -50.615  18.347   5.846  1.00  2.420          C  
ATOM  40277  CD1 PHE C2604     -49.780  18.531   6.939  1.00  2.420          C  
ATOM  40278  CD2 PHE C2604     -50.645  19.338   4.878  1.00  2.420          C  
ATOM  40279  CE1 PHE C2604     -49.038  19.672   7.063  1.00  2.420          C  
ATOM  40280  CE2 PHE C2604     -49.884  20.478   5.004  1.00  2.420          C  
ATOM  40281  CZ  PHE C2604     -49.084  20.636   6.108  1.00  2.420          C  
ATOM  40282  H   PHE C2604     -52.707  16.646   8.282  1.00  1.380          H  
ATOM  40283  HA  PHE C2604     -52.786  17.894   7.066  1.00  2.350          H  
ATOM  40284 1HB  PHE C2604     -50.796  16.232   5.569  1.00  2.900          H  
ATOM  40285 2HB  PHE C2604     -52.005  17.211   4.738  1.00  2.900          H  
ATOM  40286  HD1 PHE C2604     -49.722  17.772   7.716  1.00  2.900          H  
ATOM  40287  HD2 PHE C2604     -51.286  19.202   4.006  1.00  2.900          H  
ATOM  40288  HE1 PHE C2604     -48.409  19.806   7.935  1.00  2.900          H  
ATOM  40289  HE2 PHE C2604     -49.920  21.252   4.231  1.00  2.900          H  
ATOM  40290  HZ  PHE C2604     -48.489  21.523   6.228  1.00  2.900          H  
ATOM  40291  N   PHE C2605     -53.610  15.204   5.453  1.00  2.050          N  
ATOM  40292  CA  PHE C2605     -54.820  14.551   4.937  1.00  2.380          C  
ATOM  40293  C   PHE C2605     -55.157  13.190   5.556  1.00  2.680          C  
ATOM  40294  O   PHE C2605     -56.047  12.486   5.064  1.00  3.180          O  
ATOM  40295  CB  PHE C2605     -54.617  14.364   3.436  1.00  3.200          C  
ATOM  40296  CG  PHE C2605     -54.401  15.660   2.708  1.00  3.200          C  
ATOM  40297  CD1 PHE C2605     -53.118  16.106   2.497  1.00  3.200          C  
ATOM  40298  CD2 PHE C2605     -55.438  16.418   2.230  1.00  3.200          C  
ATOM  40299  CE1 PHE C2605     -52.863  17.281   1.839  1.00  3.200          C  
ATOM  40300  CE2 PHE C2605     -55.184  17.607   1.561  1.00  3.200          C  
ATOM  40301  CZ  PHE C2605     -53.896  18.030   1.373  1.00  3.200          C  
ATOM  40302  H   PHE C2605     -52.716  15.037   5.020  1.00  2.460          H  
ATOM  40303  HA  PHE C2605     -55.659  15.219   5.113  1.00  2.860          H  
ATOM  40304 1HB  PHE C2605     -53.761  13.721   3.261  1.00  3.840          H  
ATOM  40305 2HB  PHE C2605     -55.491  13.875   3.014  1.00  3.840          H  
ATOM  40306  HD1 PHE C2605     -52.299  15.517   2.870  1.00  3.840          H  
ATOM  40307  HD2 PHE C2605     -56.460  16.071   2.387  1.00  3.840          H  
ATOM  40308  HE1 PHE C2605     -51.838  17.612   1.691  1.00  3.840          H  
ATOM  40309  HE2 PHE C2605     -55.994  18.214   1.179  1.00  3.840          H  
ATOM  40310  HZ  PHE C2605     -53.697  18.963   0.849  1.00  3.840          H  
ATOM  40311  N   SER C2606     -54.454  12.813   6.629  1.00  2.440          N  
ATOM  40312  CA  SER C2606     -54.642  11.536   7.330  1.00  2.780          C  
ATOM  40313  C   SER C2606     -54.768  11.719   8.872  1.00  2.080          C  
ATOM  40314  O   SER C2606     -54.231  10.930   9.665  1.00  0.990          O  
ATOM  40315  CB  SER C2606     -53.497  10.580   7.010  1.00  3.760          C  
ATOM  40316  OG  SER C2606     -52.257  11.141   7.343  1.00  3.760          O  
ATOM  40317  H   SER C2606     -53.748  13.450   6.961  1.00  2.930          H  
ATOM  40318  HA  SER C2606     -55.562  11.079   6.966  1.00  3.340          H  
ATOM  40319 1HB  SER C2606     -53.637   9.650   7.558  1.00  4.510          H  
ATOM  40320 2HB  SER C2606     -53.504  10.325   5.942  1.00  4.510          H  
ATOM  40321  HG  SER C2606     -52.024  11.716   6.609  1.00  4.510          H  
ATOM  40322  N   ASN C2607     -55.527  12.749   9.287  1.00  2.900          N  
ATOM  40323  CA  ASN C2607     -55.790  13.183  10.695  1.00  2.710          C  
ATOM  40324  C   ASN C2607     -56.931  12.387  11.346  1.00  2.030          C  
ATOM  40325  O   ASN C2607     -57.297  12.532  12.523  1.00  1.830          O  
ATOM  40326  CB  ASN C2607     -56.252  14.601  10.644  1.00  3.870          C  
ATOM  40327  CG  ASN C2607     -57.573  14.576   9.865  1.00  3.870          C  
ATOM  40328  OD1 ASN C2607     -57.631  14.006   8.762  1.00  3.870          O  
ATOM  40329  ND2 ASN C2607     -58.589  15.119  10.429  1.00  3.870          N  
ATOM  40330  H   ASN C2607     -55.981  13.322   8.570  1.00  3.480          H  
ATOM  40331  HA  ASN C2607     -54.884  13.069  11.295  1.00  3.250          H  
ATOM  40332 1HB  ASN C2607     -56.432  14.971  11.633  1.00  4.640          H  
ATOM  40333 2HB  ASN C2607     -55.513  15.243  10.159  1.00  4.640          H  
ATOM  40334 1HD2 ASN C2607     -59.531  15.092  10.027  1.00  4.640          H  
ATOM  40335 2HD2 ASN C2607     -58.460  15.556  11.312  1.00  4.640          H  
ATOM  40336  N   VAL C2608     -57.345  11.453  10.547  1.00  1.710          N  
ATOM  40337  CA  VAL C2608     -58.439  10.519  10.580  1.00  1.350          C  
ATOM  40338  C   VAL C2608     -59.055   9.979  11.863  1.00  0.680          C  
ATOM  40339  O   VAL C2608     -60.124   9.399  11.760  1.00  0.650          O  
ATOM  40340  CB  VAL C2608     -57.924   9.337   9.696  1.00  2.030          C  
ATOM  40341  CG1 VAL C2608     -56.678   8.740  10.294  1.00  2.030          C  
ATOM  40342  CG2 VAL C2608     -58.993   8.188   9.547  1.00  2.030          C  
ATOM  40343  H   VAL C2608     -56.834  11.456   9.677  1.00  2.050          H  
ATOM  40344  HA  VAL C2608     -59.247  11.002  10.017  1.00  1.620          H  
ATOM  40345  HB  VAL C2608     -57.661   9.745   8.721  1.00  2.440          H  
ATOM  40346 1HG1 VAL C2608     -56.295   7.953   9.647  1.00  2.440          H  
ATOM  40347 2HG1 VAL C2608     -55.938   9.492  10.414  1.00  2.440          H  
ATOM  40348 3HG1 VAL C2608     -56.892   8.345  11.241  1.00  2.440          H  
ATOM  40349 1HG2 VAL C2608     -58.614   7.389   8.895  1.00  2.440          H  
ATOM  40350 2HG2 VAL C2608     -59.222   7.731  10.508  1.00  2.440          H  
ATOM  40351 3HG2 VAL C2608     -59.912   8.592   9.122  1.00  2.440          H  
ATOM  40352  N   THR C2609     -58.446  10.056  13.028  1.00  0.500          N  
ATOM  40353  CA  THR C2609     -59.152   9.411  14.150  1.00  0.960          C  
ATOM  40354  C   THR C2609     -59.572  10.252  15.330  1.00  1.430          C  
ATOM  40355  O   THR C2609     -60.442   9.842  16.084  1.00  1.730          O  
ATOM  40356  CB  THR C2609     -58.361   8.200  14.716  1.00  1.160          C  
ATOM  40357  OG1 THR C2609     -57.042   8.621  15.124  1.00  1.160          O  
ATOM  40358  CG2 THR C2609     -58.294   7.074  13.716  1.00  1.160          C  
ATOM  40359  H   THR C2609     -57.590  10.583  13.127  1.00  0.600          H  
ATOM  40360  HA  THR C2609     -60.077   8.993  13.767  1.00  1.150          H  
ATOM  40361  HB  THR C2609     -58.885   7.846  15.597  1.00  1.390          H  
ATOM  40362  HG1 THR C2609     -56.630   7.913  15.648  1.00  1.390          H  
ATOM  40363 1HG2 THR C2609     -57.766   6.233  14.145  1.00  1.390          H  
ATOM  40364 2HG2 THR C2609     -59.315   6.778  13.461  1.00  1.390          H  
ATOM  40365 3HG2 THR C2609     -57.787   7.382  12.848  1.00  1.390          H  
ATOM  40366  N   TRP C2610     -58.961  11.422  15.477  1.00  1.900          N  
ATOM  40367  CA  TRP C2610     -59.305  12.214  16.666  1.00  2.910          C  
ATOM  40368  C   TRP C2610     -60.372  13.265  16.381  1.00  2.380          C  
ATOM  40369  O   TRP C2610     -61.080  13.717  17.284  1.00  2.870          O  
ATOM  40370  CB  TRP C2610     -58.071  12.859  17.297  1.00  3.670          C  
ATOM  40371  CG  TRP C2610     -57.223  11.971  18.096  1.00  3.670          C  
ATOM  40372  CD1 TRP C2610     -56.934  10.660  17.915  1.00  3.670          C  
ATOM  40373  CD2 TRP C2610     -56.546  12.367  19.298  1.00  3.670          C  
ATOM  40374  NE1 TRP C2610     -56.116  10.221  18.917  1.00  3.670          N  
ATOM  40375  CE2 TRP C2610     -55.873  11.255  19.773  1.00  3.670          C  
ATOM  40376  CE3 TRP C2610     -56.465  13.563  20.001  1.00  3.670          C  
ATOM  40377  CZ2 TRP C2610     -55.123  11.297  20.927  1.00  3.670          C  
ATOM  40378  CZ3 TRP C2610     -55.717  13.604  21.153  1.00  3.670          C  
ATOM  40379  CH2 TRP C2610     -55.058  12.508  21.607  1.00  3.670          C  
ATOM  40380  H   TRP C2610     -58.307  11.735  14.774  1.00  2.280          H  
ATOM  40381  HA  TRP C2610     -59.685  11.540  17.418  1.00  3.490          H  
ATOM  40382 1HB  TRP C2610     -57.457  13.284  16.530  1.00  4.400          H  
ATOM  40383 2HB  TRP C2610     -58.381  13.633  17.958  1.00  4.400          H  
ATOM  40384  HD1 TRP C2610     -57.293  10.048  17.101  1.00  4.400          H  
ATOM  40385  HE1 TRP C2610     -55.758   9.284  19.014  1.00  4.400          H  
ATOM  40386  HE3 TRP C2610     -56.984  14.439  19.651  1.00  4.400          H  
ATOM  40387  HZ2 TRP C2610     -54.608  10.426  21.297  1.00  4.400          H  
ATOM  40388  HZ3 TRP C2610     -55.673  14.536  21.699  1.00  4.400          H  
ATOM  40389  HH2 TRP C2610     -54.479  12.583  22.528  1.00  4.400          H  
ATOM  40390  N   PHE C2611     -60.548  13.618  15.101  1.00  1.520          N  
ATOM  40391  CA  PHE C2611     -61.518  14.636  14.704  1.00  1.220          C  
ATOM  40392  C   PHE C2611     -62.860  13.966  14.649  1.00  1.200          C  
ATOM  40393  O   PHE C2611     -63.395  13.694  13.579  1.00  1.620          O  
ATOM  40394  CB  PHE C2611     -61.174  15.245  13.350  1.00  1.830          C  
ATOM  40395  CG  PHE C2611     -60.043  16.195  13.365  1.00  1.830          C  
ATOM  40396  CD1 PHE C2611     -58.747  15.785  13.476  1.00  1.830          C  
ATOM  40397  CD2 PHE C2611     -60.291  17.540  13.203  1.00  1.830          C  
ATOM  40398  CE1 PHE C2611     -57.743  16.695  13.436  1.00  1.830          C  
ATOM  40399  CE2 PHE C2611     -59.284  18.444  13.177  1.00  1.830          C  
ATOM  40400  CZ  PHE C2611     -58.007  18.016  13.294  1.00  1.830          C  
ATOM  40401  H   PHE C2611     -59.968  13.194  14.395  1.00  1.820          H  
ATOM  40402  HA  PHE C2611     -61.540  15.425  15.457  1.00  1.460          H  
ATOM  40403 1HB  PHE C2611     -60.939  14.451  12.641  1.00  2.190          H  
ATOM  40404 2HB  PHE C2611     -62.033  15.759  12.964  1.00  2.190          H  
ATOM  40405  HD1 PHE C2611     -58.517  14.724  13.581  1.00  2.190          H  
ATOM  40406  HD2 PHE C2611     -61.316  17.878  13.085  1.00  2.190          H  
ATOM  40407  HE1 PHE C2611     -56.730  16.354  13.513  1.00  2.190          H  
ATOM  40408  HE2 PHE C2611     -59.499  19.501  13.051  1.00  2.190          H  
ATOM  40409  HZ  PHE C2611     -57.205  18.727  13.261  1.00  2.190          H  
ATOM  40410  N   HIS C2612     -63.381  13.679  15.843  1.00  1.110          N  
ATOM  40411  CA  HIS C2612     -64.623  12.924  16.074  1.00  1.120          C  
ATOM  40412  C   HIS C2612     -65.556  13.722  16.991  1.00  1.380          C  
ATOM  40413  O   HIS C2612     -66.088  13.232  17.997  1.00  2.290          O  
ATOM  40414  CB  HIS C2612     -64.380  11.504  16.636  1.00  1.560          C  
ATOM  40415  CG  HIS C2612     -63.680  11.344  17.950  1.00  1.560          C  
ATOM  40416  ND1 HIS C2612     -62.317  11.192  18.055  1.00  1.560          N  
ATOM  40417  CD2 HIS C2612     -64.166  11.298  19.215  1.00  1.560          C  
ATOM  40418  CE1 HIS C2612     -61.992  11.072  19.333  1.00  1.560          C  
ATOM  40419  NE2 HIS C2612     -63.097  11.122  20.056  1.00  1.560          N  
ATOM  40420  H   HIS C2612     -62.808  13.943  16.647  1.00  1.330          H  
ATOM  40421  HA  HIS C2612     -65.130  12.773  15.138  1.00  1.340          H  
ATOM  40422 1HB  HIS C2612     -65.305  10.951  16.666  1.00  1.880          H  
ATOM  40423 2HB  HIS C2612     -63.743  11.001  15.934  1.00  1.880          H  
ATOM  40424  HD1 HIS C2612     -61.725  10.763  17.333  1.00  1.880          H  
ATOM  40425  HD2 HIS C2612     -65.176  11.368  19.621  1.00  1.880          H  
ATOM  40426  HE1 HIS C2612     -60.949  10.944  19.623  1.00  1.880          H  
ATOM  40427  N   ALA C2613     -65.632  14.999  16.644  1.00  0.830          N  
ATOM  40428  CA  ALA C2613     -66.313  16.088  17.324  1.00  1.090          C  
ATOM  40429  C   ALA C2613     -67.777  15.971  17.501  1.00  0.540          C  
ATOM  40430  O   ALA C2613     -68.486  15.407  16.673  1.00  0.560          O  
ATOM  40431  CB  ALA C2613     -66.150  17.349  16.557  1.00  1.420          C  
ATOM  40432  H   ALA C2613     -65.149  15.233  15.783  1.00  1.000          H  
ATOM  40433  HA  ALA C2613     -65.863  16.192  18.313  1.00  1.310          H  
ATOM  40434 1HB  ALA C2613     -66.641  18.156  17.083  1.00  1.710          H  
ATOM  40435 2HB  ALA C2613     -65.122  17.546  16.462  1.00  1.710          H  
ATOM  40436 3HB  ALA C2613     -66.615  17.228  15.594  1.00  1.710          H  
ATOM  40437  N   ILE C2614     -68.223  16.576  18.583  1.00  1.000          N  
ATOM  40438  CA  ILE C2614     -69.614  16.691  18.934  1.00  1.370          C  
ATOM  40439  C   ILE C2614     -70.050  18.146  18.972  1.00  0.960          C  
ATOM  40440  O   ILE C2614     -69.343  19.045  19.423  1.00  0.900          O  
ATOM  40441  CB  ILE C2614     -69.929  15.992  20.285  1.00  1.770          C  
ATOM  40442  CG1 ILE C2614     -69.620  14.487  20.248  1.00  1.770          C  
ATOM  40443  CG2 ILE C2614     -71.407  16.235  20.740  1.00  1.770          C  
ATOM  40444  CD1 ILE C2614     -70.508  13.681  19.358  1.00  1.770          C  
ATOM  40445  H   ILE C2614     -67.548  17.008  19.216  1.00  1.200          H  
ATOM  40446  HA  ILE C2614     -70.205  16.217  18.156  1.00  1.640          H  
ATOM  40447  HB  ILE C2614     -69.286  16.379  20.990  1.00  2.120          H  
ATOM  40448 1HG1 ILE C2614     -68.595  14.362  19.893  1.00  2.120          H  
ATOM  40449 2HG1 ILE C2614     -69.685  14.086  21.259  1.00  2.120          H  
ATOM  40450 1HG2 ILE C2614     -71.566  15.752  21.706  1.00  2.120          H  
ATOM  40451 2HG2 ILE C2614     -71.599  17.297  20.858  1.00  2.120          H  
ATOM  40452 3HG2 ILE C2614     -72.115  15.837  20.019  1.00  2.120          H  
ATOM  40453 1HD1 ILE C2614     -70.187  12.649  19.396  1.00  2.120          H  
ATOM  40454 2HD1 ILE C2614     -71.541  13.728  19.682  1.00  2.120          H  
ATOM  40455 3HD1 ILE C2614     -70.448  14.040  18.350  1.00  2.120          H  
ATOM  40456  N   HIS C2615     -71.225  18.344  18.443  1.00  1.060          N  
ATOM  40457  CA  HIS C2615     -71.917  19.608  18.352  1.00  0.800          C  
ATOM  40458  C   HIS C2615     -73.050  19.690  19.366  1.00  0.970          C  
ATOM  40459  O   HIS C2615     -73.529  18.659  19.825  1.00  0.790          O  
ATOM  40460  CB  HIS C2615     -72.652  19.703  17.000  1.00  1.220          C  
ATOM  40461  CG  HIS C2615     -71.871  19.666  15.771  1.00  1.220          C  
ATOM  40462  ND1 HIS C2615     -71.224  18.533  15.322  1.00  1.220          N  
ATOM  40463  CD2 HIS C2615     -71.694  20.607  14.821  1.00  1.220          C  
ATOM  40464  CE1 HIS C2615     -70.632  18.808  14.170  1.00  1.220          C  
ATOM  40465  NE2 HIS C2615     -70.916  20.061  13.852  1.00  1.220          N  
ATOM  40466  H   HIS C2615     -71.695  17.534  18.061  1.00  1.270          H  
ATOM  40467  HA  HIS C2615     -71.235  20.444  18.498  1.00  0.960          H  
ATOM  40468 1HB  HIS C2615     -73.381  18.918  16.943  1.00  1.470          H  
ATOM  40469 2HB  HIS C2615     -73.190  20.624  16.976  1.00  1.470          H  
ATOM  40470  HD2 HIS C2615     -72.092  21.623  14.830  1.00  1.470          H  
ATOM  40471  HE1 HIS C2615     -70.029  18.122  13.577  1.00  1.470          H  
ATOM  40472  HE2 HIS C2615     -70.614  20.569  13.015  1.00  1.470          H  
ATOM  40473  N   VAL C2616     -73.507  20.921  19.640  1.00  1.010          N  
ATOM  40474  CA  VAL C2616     -74.837  21.175  20.280  1.00  1.550          C  
ATOM  40475  C   VAL C2616     -75.254  20.425  21.585  1.00  1.300          C  
ATOM  40476  O   VAL C2616     -74.394  19.723  22.096  1.00  2.120          O  
ATOM  40477  CB  VAL C2616     -75.866  20.953  19.130  1.00  1.950          C  
ATOM  40478  CG1 VAL C2616     -77.264  21.011  19.577  1.00  1.950          C  
ATOM  40479  CG2 VAL C2616     -75.676  22.034  18.095  1.00  1.950          C  
ATOM  40480  H   VAL C2616     -72.930  21.707  19.322  1.00  1.210          H  
ATOM  40481  HA  VAL C2616     -74.858  22.239  20.524  1.00  1.860          H  
ATOM  40482  HB  VAL C2616     -75.691  19.997  18.690  1.00  2.340          H  
ATOM  40483 1HG1 VAL C2616     -77.924  20.858  18.728  1.00  2.340          H  
ATOM  40484 2HG1 VAL C2616     -77.424  20.235  20.273  1.00  2.340          H  
ATOM  40485 3HG1 VAL C2616     -77.482  21.977  20.038  1.00  2.340          H  
ATOM  40486 1HG2 VAL C2616     -76.373  21.876  17.274  1.00  2.340          H  
ATOM  40487 2HG2 VAL C2616     -75.879  22.978  18.557  1.00  2.340          H  
ATOM  40488 3HG2 VAL C2616     -74.678  22.034  17.716  1.00  2.340          H  
ATOM  40489  N   SER C2617     -75.900  21.271  22.406  1.00  0.860          N  
ATOM  40490  CA  SER C2617     -76.807  20.842  23.520  1.00  1.290          C  
ATOM  40491  C   SER C2617     -78.234  20.300  23.265  1.00  1.290          C  
ATOM  40492  O   SER C2617     -78.727  20.283  22.141  1.00  1.640          O  
ATOM  40493  CB  SER C2617     -77.059  22.006  24.401  1.00  1.630          C  
ATOM  40494  OG  SER C2617     -77.944  22.867  23.754  1.00  1.630          O  
ATOM  40495  H   SER C2617     -75.268  21.951  22.800  1.00  1.030          H  
ATOM  40496  HA  SER C2617     -76.267  20.074  24.078  1.00  1.550          H  
ATOM  40497 1HB  SER C2617     -77.464  21.688  25.358  1.00  1.960          H  
ATOM  40498 2HB  SER C2617     -76.139  22.497  24.577  1.00  1.960          H  
ATOM  40499  HG  SER C2617     -77.890  23.728  24.185  1.00  1.960          H  
ATOM  40500  N   GLY C2618     -78.939  19.836  24.352  1.00  1.810          N  
ATOM  40501  CA  GLY C2618     -80.335  19.360  24.167  1.00  2.040          C  
ATOM  40502  C   GLY C2618     -81.259  19.231  25.423  1.00  1.770          C  
ATOM  40503  O   GLY C2618     -80.814  19.244  26.585  1.00  1.750          O  
ATOM  40504  H   GLY C2618     -78.523  19.847  25.282  1.00  2.170          H  
ATOM  40505 1HA  GLY C2618     -80.819  20.040  23.467  1.00  2.450          H  
ATOM  40506 2HA  GLY C2618     -80.314  18.411  23.655  1.00  2.450          H  
ATOM  40507  N   THR C2619     -82.560  19.052  25.105  1.00  1.760          N  
ATOM  40508  CA  THR C2619     -83.783  19.009  25.941  1.00  2.000          C  
ATOM  40509  C   THR C2619     -84.105  17.980  27.056  1.00  2.290          C  
ATOM  40510  O   THR C2619     -84.668  18.378  28.077  1.00  2.850          O  
ATOM  40511  CB  THR C2619     -84.986  18.969  24.957  1.00  2.700          C  
ATOM  40512  OG1 THR C2619     -84.958  20.150  24.140  1.00  2.700          O  
ATOM  40513  CG2 THR C2619     -86.337  18.928  25.705  1.00  2.700          C  
ATOM  40514  H   THR C2619     -82.754  19.013  24.112  1.00  2.110          H  
ATOM  40515  HA  THR C2619     -83.818  19.982  26.433  1.00  2.400          H  
ATOM  40516  HB  THR C2619     -84.901  18.093  24.317  1.00  3.240          H  
ATOM  40517  HG1 THR C2619     -85.618  20.075  23.442  1.00  3.240          H  
ATOM  40518 1HG2 THR C2619     -87.143  18.922  24.974  1.00  3.240          H  
ATOM  40519 2HG2 THR C2619     -86.427  18.039  26.320  1.00  3.240          H  
ATOM  40520 3HG2 THR C2619     -86.428  19.812  26.336  1.00  3.240          H  
ATOM  40521  N   ASN C2620     -83.851  16.679  26.896  1.00  2.220          N  
ATOM  40522  CA  ASN C2620     -84.443  15.755  27.889  1.00  2.820          C  
ATOM  40523  C   ASN C2620     -83.746  15.569  29.239  1.00  2.720          C  
ATOM  40524  O   ASN C2620     -84.175  14.743  30.046  1.00  3.330          O  
ATOM  40525  CB  ASN C2620     -84.675  14.400  27.260  1.00  3.710          C  
ATOM  40526  CG  ASN C2620     -83.427  13.680  26.899  1.00  3.710          C  
ATOM  40527  OD1 ASN C2620     -82.294  14.030  27.310  1.00  3.710          O  
ATOM  40528  ND2 ASN C2620     -83.604  12.640  26.113  1.00  3.710          N  
ATOM  40529  H   ASN C2620     -83.325  16.347  26.097  1.00  2.660          H  
ATOM  40530  HA  ASN C2620     -85.432  16.150  28.129  1.00  3.380          H  
ATOM  40531 1HB  ASN C2620     -85.244  13.777  27.951  1.00  4.450          H  
ATOM  40532 2HB  ASN C2620     -85.280  14.523  26.362  1.00  4.450          H  
ATOM  40533 1HD2 ASN C2620     -82.826  12.092  25.814  1.00  4.450          H  
ATOM  40534 2HD2 ASN C2620     -84.528  12.394  25.810  1.00  4.450          H  
ATOM  40535  N   GLY C2621     -82.674  16.297  29.492  1.00  2.130          N  
ATOM  40536  CA  GLY C2621     -82.022  16.221  30.790  1.00  2.410          C  
ATOM  40537  C   GLY C2621     -81.115  15.021  30.980  1.00  2.620          C  
ATOM  40538  O   GLY C2621     -80.640  14.797  32.087  1.00  3.330          O  
ATOM  40539  H   GLY C2621     -82.344  16.947  28.791  1.00  2.560          H  
ATOM  40540 1HA  GLY C2621     -81.438  17.130  30.939  1.00  2.890          H  
ATOM  40541 2HA  GLY C2621     -82.784  16.216  31.566  1.00  2.890          H  
ATOM  40542  N   THR C2622     -80.935  14.212  29.944  1.00  2.180          N  
ATOM  40543  CA  THR C2622     -80.092  13.026  30.028  1.00  2.360          C  
ATOM  40544  C   THR C2622     -78.741  13.501  29.590  1.00  1.930          C  
ATOM  40545  O   THR C2622     -78.599  14.702  29.353  1.00  2.630          O  
ATOM  40546  CB  THR C2622     -80.603  11.845  29.195  1.00  3.230          C  
ATOM  40547  OG1 THR C2622     -80.513  12.150  27.822  1.00  3.230          O  
ATOM  40548  CG2 THR C2622     -82.043  11.517  29.550  1.00  3.230          C  
ATOM  40549  H   THR C2622     -81.403  14.429  29.066  1.00  2.620          H  
ATOM  40550  HA  THR C2622     -80.020  12.701  31.066  1.00  2.830          H  
ATOM  40551  HB  THR C2622     -79.988  10.973  29.398  1.00  3.880          H  
ATOM  40552  HG1 THR C2622     -81.089  12.911  27.628  1.00  3.880          H  
ATOM  40553 1HG2 THR C2622     -82.383  10.673  28.953  1.00  3.880          H  
ATOM  40554 2HG2 THR C2622     -82.102  11.267  30.606  1.00  3.880          H  
ATOM  40555 3HG2 THR C2622     -82.677  12.375  29.356  1.00  3.880          H  
ATOM  40556  N   LYS C2623     -77.737  12.635  29.513  1.00  1.370          N  
ATOM  40557  CA  LYS C2623     -76.432  13.203  29.244  1.00  1.320          C  
ATOM  40558  C   LYS C2623     -75.634  12.691  28.082  1.00  0.900          C  
ATOM  40559  O   LYS C2623     -75.331  11.495  27.992  1.00  0.940          O  
ATOM  40560  CB  LYS C2623     -75.523  13.015  30.467  1.00  1.870          C  
ATOM  40561  CG  LYS C2623     -74.132  13.683  30.332  1.00  1.870          C  
ATOM  40562  CD  LYS C2623     -73.312  13.588  31.608  1.00  1.870          C  
ATOM  40563  CE  LYS C2623     -71.972  14.324  31.449  1.00  1.870          C  
ATOM  40564  NZ  LYS C2623     -71.134  14.238  32.673  1.00  1.870          N  
ATOM  40565  H   LYS C2623     -77.872  11.649  29.673  1.00  1.640          H  
ATOM  40566  HA  LYS C2623     -76.555  14.268  29.079  1.00  1.580          H  
ATOM  40567 1HB  LYS C2623     -75.999  13.352  31.347  1.00  2.240          H  
ATOM  40568 2HB  LYS C2623     -75.341  11.949  30.603  1.00  2.240          H  
ATOM  40569 1HG  LYS C2623     -73.559  13.202  29.536  1.00  2.240          H  
ATOM  40570 2HG  LYS C2623     -74.260  14.736  30.075  1.00  2.240          H  
ATOM  40571 1HD  LYS C2623     -73.869  14.041  32.435  1.00  2.240          H  
ATOM  40572 2HD  LYS C2623     -73.123  12.542  31.846  1.00  2.240          H  
ATOM  40573 1HE  LYS C2623     -71.425  13.891  30.614  1.00  2.240          H  
ATOM  40574 2HE  LYS C2623     -72.167  15.380  31.235  1.00  2.240          H  
ATOM  40575 1HZ  LYS C2623     -70.266  14.742  32.518  1.00  2.240          H  
ATOM  40576 2HZ  LYS C2623     -71.636  14.657  33.459  1.00  2.240          H  
ATOM  40577 3HZ  LYS C2623     -70.931  13.273  32.882  1.00  2.240          H  
ATOM  40578  N   ARG C2624     -75.226  13.666  27.251  1.00  0.870          N  
ATOM  40579  CA  ARG C2624     -74.295  13.517  26.131  1.00  1.120          C  
ATOM  40580  C   ARG C2624     -73.412  14.769  25.882  1.00  1.220          C  
ATOM  40581  O   ARG C2624     -72.561  14.745  24.988  1.00  1.840          O  
ATOM  40582  CB  ARG C2624     -74.961  13.136  24.805  1.00  1.470          C  
ATOM  40583  CG  ARG C2624     -75.606  11.724  24.693  1.00  1.470          C  
ATOM  40584  CD  ARG C2624     -74.579  10.641  24.700  1.00  1.470          C  
ATOM  40585  NE  ARG C2624     -75.159   9.310  24.526  1.00  1.470          N  
ATOM  40586  CZ  ARG C2624     -75.629   8.507  25.514  1.00  1.470          C  
ATOM  40587  NH1 ARG C2624     -75.642   8.898  26.780  1.00  1.470          N  
ATOM  40588  NH2 ARG C2624     -76.086   7.301  25.199  1.00  1.470          N  
ATOM  40589  H   ARG C2624     -75.596  14.604  27.436  1.00  1.040          H  
ATOM  40590  HA  ARG C2624     -73.612  12.712  26.389  1.00  1.340          H  
ATOM  40591 1HB  ARG C2624     -75.717  13.871  24.566  1.00  1.760          H  
ATOM  40592 2HB  ARG C2624     -74.215  13.194  24.013  1.00  1.760          H  
ATOM  40593 1HG  ARG C2624     -76.260  11.544  25.526  1.00  1.760          H  
ATOM  40594 2HG  ARG C2624     -76.174  11.653  23.762  1.00  1.760          H  
ATOM  40595 1HD  ARG C2624     -73.880  10.814  23.880  1.00  1.760          H  
ATOM  40596 2HD  ARG C2624     -74.034  10.646  25.636  1.00  1.760          H  
ATOM  40597  HE  ARG C2624     -75.178   8.943  23.584  1.00  1.760          H  
ATOM  40598 1HH1 ARG C2624     -75.321   9.842  27.062  1.00  1.760          H  
ATOM  40599 2HH1 ARG C2624     -75.994   8.280  27.494  1.00  1.760          H  
ATOM  40600 1HH2 ARG C2624     -76.077   6.990  24.236  1.00  1.760          H  
ATOM  40601 2HH2 ARG C2624     -76.437   6.688  25.920  1.00  1.760          H  
ATOM  40602  N   PHE C2625     -73.614  15.862  26.631  1.00  1.400          N  
ATOM  40603  CA  PHE C2625     -72.867  17.125  26.462  1.00  1.450          C  
ATOM  40604  C   PHE C2625     -71.362  16.884  26.209  1.00  0.800          C  
ATOM  40605  O   PHE C2625     -70.701  16.077  26.875  1.00  0.870          O  
ATOM  40606  CB  PHE C2625     -73.069  17.963  27.729  1.00  2.010          C  
ATOM  40607  CG  PHE C2625     -72.552  19.379  27.702  1.00  2.010          C  
ATOM  40608  CD1 PHE C2625     -73.077  20.298  26.816  1.00  2.010          C  
ATOM  40609  CD2 PHE C2625     -71.605  19.811  28.596  1.00  2.010          C  
ATOM  40610  CE1 PHE C2625     -72.648  21.588  26.806  1.00  2.010          C  
ATOM  40611  CE2 PHE C2625     -71.174  21.124  28.597  1.00  2.010          C  
ATOM  40612  CZ  PHE C2625     -71.700  22.011  27.693  1.00  2.010          C  
ATOM  40613  H   PHE C2625     -74.380  15.870  27.304  1.00  1.680          H  
ATOM  40614  HA  PHE C2625     -73.281  17.655  25.605  1.00  1.740          H  
ATOM  40615 1HB  PHE C2625     -74.101  17.966  27.986  1.00  2.410          H  
ATOM  40616 2HB  PHE C2625     -72.561  17.456  28.550  1.00  2.410          H  
ATOM  40617  HD1 PHE C2625     -73.842  19.980  26.111  1.00  2.410          H  
ATOM  40618  HD2 PHE C2625     -71.206  19.097  29.318  1.00  2.410          H  
ATOM  40619  HE1 PHE C2625     -73.063  22.276  26.093  1.00  2.410          H  
ATOM  40620  HE2 PHE C2625     -70.422  21.454  29.317  1.00  2.410          H  
ATOM  40621  HZ  PHE C2625     -71.370  23.050  27.679  1.00  2.410          H  
ATOM  40622  N   ASP C2626     -70.808  17.607  25.230  1.00  0.850          N  
ATOM  40623  CA  ASP C2626     -69.427  17.387  24.833  1.00  0.520          C  
ATOM  40624  C   ASP C2626     -68.327  18.020  25.660  1.00  0.370          C  
ATOM  40625  O   ASP C2626     -67.637  18.939  25.213  1.00  0.320          O  
ATOM  40626  CB  ASP C2626     -69.171  17.836  23.406  1.00  0.860          C  
ATOM  40627  CG  ASP C2626     -67.813  17.256  22.911  1.00  0.860          C  
ATOM  40628  OD1 ASP C2626     -67.313  16.402  23.599  1.00  0.860          O  
ATOM  40629  OD2 ASP C2626     -67.327  17.626  21.862  1.00  0.860          O  
ATOM  40630  H   ASP C2626     -71.367  18.270  24.710  1.00  1.020          H  
ATOM  40631  HA  ASP C2626     -69.271  16.309  24.862  1.00  0.620          H  
ATOM  40632 1HB  ASP C2626     -69.979  17.522  22.781  1.00  1.030          H  
ATOM  40633 2HB  ASP C2626     -69.128  18.927  23.358  1.00  1.030          H  
ATOM  40634  N   ASN C2627     -68.133  17.499  26.845  1.00  0.360          N  
ATOM  40635  CA  ASN C2627     -67.027  17.928  27.679  1.00  0.350          C  
ATOM  40636  C   ASN C2627     -66.293  16.750  28.361  1.00  0.350          C  
ATOM  40637  O   ASN C2627     -65.984  16.845  29.554  1.00  0.380          O  
ATOM  40638  CB  ASN C2627     -67.473  18.993  28.643  1.00  0.490          C  
ATOM  40639  CG  ASN C2627     -68.496  18.541  29.549  1.00  0.490          C  
ATOM  40640  OD1 ASN C2627     -69.093  17.462  29.390  1.00  0.490          O  
ATOM  40641  ND2 ASN C2627     -68.741  19.344  30.535  1.00  0.490          N  
ATOM  40642  H   ASN C2627     -68.808  16.784  27.148  1.00  0.430          H  
ATOM  40643  HA  ASN C2627     -66.289  18.403  27.032  1.00  0.420          H  
ATOM  40644 1HB  ASN C2627     -66.613  19.339  29.223  1.00  0.590          H  
ATOM  40645 2HB  ASN C2627     -67.854  19.852  28.084  1.00  0.590          H  
ATOM  40646 1HD2 ASN C2627     -69.432  19.107  31.231  1.00  0.590          H  
ATOM  40647 2HD2 ASN C2627     -68.234  20.190  30.643  1.00  0.590          H  
ATOM  40648  N   PRO C2628     -66.032  15.615  27.657  1.00  0.440          N  
ATOM  40649  CA  PRO C2628     -65.384  14.432  28.168  1.00  0.680          C  
ATOM  40650  C   PRO C2628     -63.915  14.707  28.334  1.00  1.010          C  
ATOM  40651  O   PRO C2628     -63.380  15.682  27.786  1.00  2.160          O  
ATOM  40652  CB  PRO C2628     -65.567  13.405  27.053  1.00  1.020          C  
ATOM  40653  CG  PRO C2628     -65.577  14.241  25.807  1.00  1.020          C  
ATOM  40654  CD  PRO C2628     -66.303  15.505  26.198  1.00  1.020          C  
ATOM  40655  HA  PRO C2628     -65.849  14.119  29.115  1.00  0.820          H  
ATOM  40656 1HB  PRO C2628     -64.734  12.676  27.069  1.00  1.220          H  
ATOM  40657 2HB  PRO C2628     -66.498  12.841  27.202  1.00  1.220          H  
ATOM  40658 1HG  PRO C2628     -64.542  14.444  25.482  1.00  1.220          H  
ATOM  40659 2HG  PRO C2628     -66.071  13.712  24.977  1.00  1.220          H  
ATOM  40660 1HD  PRO C2628     -65.903  16.365  25.632  1.00  1.220          H  
ATOM  40661 2HD  PRO C2628     -67.354  15.299  25.983  1.00  1.220          H  
ATOM  40662  N   VAL C2629     -63.261  13.854  29.071  1.00  0.420          N  
ATOM  40663  CA  VAL C2629     -61.825  13.922  29.186  1.00  0.410          C  
ATOM  40664  C   VAL C2629     -61.156  13.185  28.033  1.00  0.380          C  
ATOM  40665  O   VAL C2629     -61.463  12.023  27.765  1.00  0.410          O  
ATOM  40666  CB  VAL C2629     -61.377  13.336  30.528  1.00  0.580          C  
ATOM  40667  CG1 VAL C2629     -59.860  13.311  30.596  1.00  0.580          C  
ATOM  40668  CG2 VAL C2629     -61.970  14.199  31.650  1.00  0.580          C  
ATOM  40669  H   VAL C2629     -63.763  13.103  29.525  1.00  0.500          H  
ATOM  40670  HA  VAL C2629     -61.522  14.970  29.148  1.00  0.490          H  
ATOM  40671  HB  VAL C2629     -61.735  12.313  30.624  1.00  0.690          H  
ATOM  40672 1HG1 VAL C2629     -59.545  12.903  31.554  1.00  0.690          H  
ATOM  40673 2HG1 VAL C2629     -59.462  12.688  29.799  1.00  0.690          H  
ATOM  40674 3HG1 VAL C2629     -59.483  14.315  30.476  1.00  0.690          H  
ATOM  40675 1HG2 VAL C2629     -61.669  13.800  32.618  1.00  0.690          H  
ATOM  40676 2HG2 VAL C2629     -61.614  15.211  31.552  1.00  0.690          H  
ATOM  40677 3HG2 VAL C2629     -63.056  14.199  31.584  1.00  0.690          H  
ATOM  40678  N   LEU C2630     -60.252  13.870  27.354  1.00  0.350          N  
ATOM  40679  CA  LEU C2630     -59.523  13.334  26.228  1.00  0.360          C  
ATOM  40680  C   LEU C2630     -58.061  13.065  26.617  1.00  0.410          C  
ATOM  40681  O   LEU C2630     -57.528  13.728  27.509  1.00  0.320          O  
ATOM  40682  CB  LEU C2630     -59.553  14.357  25.087  1.00  0.500          C  
ATOM  40683  CG  LEU C2630     -60.954  14.835  24.596  1.00  0.500          C  
ATOM  40684  CD1 LEU C2630     -60.745  15.900  23.522  1.00  0.500          C  
ATOM  40685  CD2 LEU C2630     -61.776  13.662  24.063  1.00  0.500          C  
ATOM  40686  H   LEU C2630     -60.067  14.825  27.650  1.00  0.420          H  
ATOM  40687  HA  LEU C2630     -60.017  12.427  25.922  1.00  0.430          H  
ATOM  40688 1HB  LEU C2630     -59.030  15.236  25.438  1.00  0.600          H  
ATOM  40689 2HB  LEU C2630     -59.005  13.954  24.234  1.00  0.600          H  
ATOM  40690  HG  LEU C2630     -61.497  15.295  25.430  1.00  0.600          H  
ATOM  40691 1HD1 LEU C2630     -61.713  16.268  23.178  1.00  0.600          H  
ATOM  40692 2HD1 LEU C2630     -60.175  16.727  23.940  1.00  0.600          H  
ATOM  40693 3HD1 LEU C2630     -60.200  15.472  22.680  1.00  0.600          H  
ATOM  40694 1HD2 LEU C2630     -62.746  14.028  23.724  1.00  0.600          H  
ATOM  40695 2HD2 LEU C2630     -61.256  13.194  23.225  1.00  0.600          H  
ATOM  40696 3HD2 LEU C2630     -61.935  12.925  24.848  1.00  0.600          H  
ATOM  40697  N   PRO C2631     -57.381  12.082  26.010  1.00  0.530          N  
ATOM  40698  CA  PRO C2631     -55.946  11.884  26.109  1.00  0.720          C  
ATOM  40699  C   PRO C2631     -55.257  13.112  25.533  1.00  0.800          C  
ATOM  40700  O   PRO C2631     -55.788  13.739  24.612  1.00  1.430          O  
ATOM  40701  CB  PRO C2631     -55.703  10.653  25.224  1.00  1.080          C  
ATOM  40702  CG  PRO C2631     -57.036   9.943  25.162  1.00  1.080          C  
ATOM  40703  CD  PRO C2631     -58.078  11.048  25.218  1.00  1.080          C  
ATOM  40704  HA  PRO C2631     -55.657  11.711  27.155  1.00  0.860          H  
ATOM  40705 1HB  PRO C2631     -55.341  10.970  24.237  1.00  1.300          H  
ATOM  40706 2HB  PRO C2631     -54.908  10.030  25.662  1.00  1.300          H  
ATOM  40707 1HG  PRO C2631     -57.098   9.350  24.236  1.00  1.300          H  
ATOM  40708 2HG  PRO C2631     -57.125   9.232  25.999  1.00  1.300          H  
ATOM  40709 1HD  PRO C2631     -58.327  11.423  24.211  1.00  1.300          H  
ATOM  40710 2HD  PRO C2631     -58.947  10.635  25.752  1.00  1.300          H  
ATOM  40711  N   PHE C2632     -54.070  13.454  26.013  1.00  0.680          N  
ATOM  40712  CA  PHE C2632     -53.400  14.563  25.354  1.00  0.700          C  
ATOM  40713  C   PHE C2632     -52.013  14.163  24.876  1.00  0.850          C  
ATOM  40714  O   PHE C2632     -51.268  14.990  24.340  1.00  1.570          O  
ATOM  40715  CB  PHE C2632     -53.231  15.652  26.414  1.00  0.970          C  
ATOM  40716  CG  PHE C2632     -52.754  16.995  25.994  1.00  0.970          C  
ATOM  40717  CD1 PHE C2632     -53.617  17.924  25.518  1.00  0.970          C  
ATOM  40718  CD2 PHE C2632     -51.418  17.341  26.103  1.00  0.970          C  
ATOM  40719  CE1 PHE C2632     -53.177  19.151  25.185  1.00  0.970          C  
ATOM  40720  CE2 PHE C2632     -50.995  18.581  25.747  1.00  0.970          C  
ATOM  40721  CZ  PHE C2632     -51.870  19.470  25.299  1.00  0.970          C  
ATOM  40722  H   PHE C2632     -53.683  12.972  26.825  1.00  0.820          H  
ATOM  40723  HA  PHE C2632     -53.987  14.912  24.505  1.00  0.840          H  
ATOM  40724 1HB  PHE C2632     -54.177  15.779  26.921  1.00  1.170          H  
ATOM  40725 2HB  PHE C2632     -52.535  15.280  27.162  1.00  1.170          H  
ATOM  40726  HD1 PHE C2632     -54.665  17.677  25.412  1.00  1.170          H  
ATOM  40727  HD2 PHE C2632     -50.704  16.599  26.481  1.00  1.170          H  
ATOM  40728  HE1 PHE C2632     -53.882  19.882  24.817  1.00  1.170          H  
ATOM  40729  HE2 PHE C2632     -49.956  18.863  25.823  1.00  1.170          H  
ATOM  40730  HZ  PHE C2632     -51.517  20.429  25.031  1.00  1.170          H  
ATOM  40731  N   ASN C2633     -51.741  12.865  24.892  1.00  0.610          N  
ATOM  40732  CA  ASN C2633     -50.501  12.288  24.394  1.00  0.840          C  
ATOM  40733  C   ASN C2633     -49.268  13.196  24.493  1.00  0.780          C  
ATOM  40734  O   ASN C2633     -48.731  13.451  25.572  1.00  0.940          O  
ATOM  40735  CB  ASN C2633     -50.692  11.749  22.990  1.00  1.080          C  
ATOM  40736  CG  ASN C2633     -51.678  10.628  22.955  1.00  1.080          C  
ATOM  40737  OD1 ASN C2633     -52.088  10.084  23.993  1.00  1.080          O  
ATOM  40738  ND2 ASN C2633     -52.041  10.234  21.773  1.00  1.080          N  
ATOM  40739  H   ASN C2633     -52.418  12.236  25.302  1.00  0.730          H  
ATOM  40740  HA  ASN C2633     -50.274  11.425  25.021  1.00  1.010          H  
ATOM  40741 1HB  ASN C2633     -51.054  12.542  22.332  1.00  1.300          H  
ATOM  40742 2HB  ASN C2633     -49.739  11.382  22.597  1.00  1.300          H  
ATOM  40743 1HD2 ASN C2633     -52.683   9.474  21.675  1.00  1.300          H  
ATOM  40744 2HD2 ASN C2633     -51.676  10.683  20.957  1.00  1.300          H  
ATOM  40745  N   ASP C2634     -48.793  13.593  23.305  1.00  0.840          N  
ATOM  40746  CA  ASP C2634     -47.632  14.433  23.071  1.00  0.790          C  
ATOM  40747  C   ASP C2634     -48.026  15.811  22.531  1.00  0.730          C  
ATOM  40748  O   ASP C2634     -47.223  16.468  21.875  1.00  1.040          O  
ATOM  40749  CB  ASP C2634     -46.690  13.758  22.061  1.00  1.130          C  
ATOM  40750  CG  ASP C2634     -46.068  12.446  22.562  1.00  1.130          C  
ATOM  40751  OD1 ASP C2634     -45.611  12.394  23.680  1.00  1.130          O  
ATOM  40752  OD2 ASP C2634     -46.072  11.496  21.807  1.00  1.130          O  
ATOM  40753  H   ASP C2634     -49.297  13.328  22.477  1.00  1.010          H  
ATOM  40754  HA  ASP C2634     -47.105  14.567  24.016  1.00  0.950          H  
ATOM  40755 1HB  ASP C2634     -47.239  13.556  21.141  1.00  1.350          H  
ATOM  40756 2HB  ASP C2634     -45.882  14.445  21.808  1.00  1.350          H  
ATOM  40757  N   GLY C2635     -49.264  16.231  22.748  1.00  0.540          N  
ATOM  40758  CA  GLY C2635     -49.751  17.520  22.257  1.00  0.420          C  
ATOM  40759  C   GLY C2635     -50.918  17.349  21.294  1.00  0.380          C  
ATOM  40760  O   GLY C2635     -51.078  16.290  20.655  1.00  0.440          O  
ATOM  40761  H   GLY C2635     -49.904  15.654  23.304  1.00  0.650          H  
ATOM  40762 1HA  GLY C2635     -50.072  18.129  23.099  1.00  0.500          H  
ATOM  40763 2HA  GLY C2635     -48.947  18.063  21.769  1.00  0.500          H  
ATOM  40764  N   VAL C2636     -51.765  18.389  21.227  1.00  0.320          N  
ATOM  40765  CA  VAL C2636     -52.969  18.329  20.389  1.00  0.250          C  
ATOM  40766  C   VAL C2636     -53.216  19.548  19.509  1.00  0.230          C  
ATOM  40767  O   VAL C2636     -52.679  20.645  19.720  1.00  0.240          O  
ATOM  40768  CB  VAL C2636     -54.245  18.132  21.244  1.00  0.380          C  
ATOM  40769  CG1 VAL C2636     -54.116  16.859  22.073  1.00  0.380          C  
ATOM  40770  CG2 VAL C2636     -54.516  19.361  22.065  1.00  0.380          C  
ATOM  40771  H   VAL C2636     -51.498  19.233  21.743  1.00  0.380          H  
ATOM  40772  HA  VAL C2636     -52.875  17.469  19.731  1.00  0.300          H  
ATOM  40773  HB  VAL C2636     -55.090  17.965  20.581  1.00  0.450          H  
ATOM  40774 1HG1 VAL C2636     -55.032  16.696  22.641  1.00  0.450          H  
ATOM  40775 2HG1 VAL C2636     -53.941  16.019  21.403  1.00  0.450          H  
ATOM  40776 3HG1 VAL C2636     -53.281  16.944  22.764  1.00  0.450          H  
ATOM  40777 1HG2 VAL C2636     -55.417  19.218  22.658  1.00  0.450          H  
ATOM  40778 2HG2 VAL C2636     -53.684  19.525  22.683  1.00  0.450          H  
ATOM  40779 3HG2 VAL C2636     -54.652  20.219  21.418  1.00  0.450          H  
ATOM  40780  N   TYR C2637     -54.126  19.346  18.569  1.00  0.210          N  
ATOM  40781  CA  TYR C2637     -54.662  20.415  17.736  1.00  0.150          C  
ATOM  40782  C   TYR C2637     -56.114  20.645  18.080  1.00  0.210          C  
ATOM  40783  O   TYR C2637     -56.919  19.728  18.047  1.00  0.340          O  
ATOM  40784  CB  TYR C2637     -54.580  20.076  16.264  1.00  0.230          C  
ATOM  40785  CG  TYR C2637     -55.301  21.077  15.375  1.00  0.230          C  
ATOM  40786  CD1 TYR C2637     -54.721  22.268  14.998  1.00  0.230          C  
ATOM  40787  CD2 TYR C2637     -56.574  20.774  14.942  1.00  0.230          C  
ATOM  40788  CE1 TYR C2637     -55.409  23.137  14.177  1.00  0.230          C  
ATOM  40789  CE2 TYR C2637     -57.249  21.631  14.128  1.00  0.230          C  
ATOM  40790  CZ  TYR C2637     -56.671  22.801  13.739  1.00  0.230          C  
ATOM  40791  OH  TYR C2637     -57.357  23.641  12.908  1.00  0.230          O  
ATOM  40792  H   TYR C2637     -54.491  18.394  18.471  1.00  0.250          H  
ATOM  40793  HA  TYR C2637     -54.120  21.340  17.935  1.00  0.180          H  
ATOM  40794 1HB  TYR C2637     -53.537  20.031  15.954  1.00  0.280          H  
ATOM  40795 2HB  TYR C2637     -55.020  19.100  16.100  1.00  0.280          H  
ATOM  40796  HD1 TYR C2637     -53.738  22.515  15.330  1.00  0.280          H  
ATOM  40797  HD2 TYR C2637     -57.039  19.840  15.253  1.00  0.280          H  
ATOM  40798  HE1 TYR C2637     -54.957  24.079  13.866  1.00  0.280          H  
ATOM  40799  HE2 TYR C2637     -58.249  21.385  13.784  1.00  0.280          H  
ATOM  40800  HH  TYR C2637     -56.777  24.386  12.628  1.00  0.280          H  
ATOM  40801  N   PHE C2638     -56.467  21.868  18.362  1.00  0.180          N  
ATOM  40802  CA  PHE C2638     -57.825  22.222  18.704  1.00  0.170          C  
ATOM  40803  C   PHE C2638     -58.444  23.196  17.719  1.00  0.240          C  
ATOM  40804  O   PHE C2638     -57.816  24.177  17.318  1.00  0.380          O  
ATOM  40805  CB  PHE C2638     -57.848  22.867  20.090  1.00  0.240          C  
ATOM  40806  CG  PHE C2638     -59.177  23.415  20.427  1.00  0.240          C  
ATOM  40807  CD1 PHE C2638     -60.124  22.628  21.032  1.00  0.240          C  
ATOM  40808  CD2 PHE C2638     -59.508  24.730  20.074  1.00  0.240          C  
ATOM  40809  CE1 PHE C2638     -61.354  23.123  21.288  1.00  0.240          C  
ATOM  40810  CE2 PHE C2638     -60.751  25.213  20.320  1.00  0.240          C  
ATOM  40811  CZ  PHE C2638     -61.671  24.399  20.926  1.00  0.240          C  
ATOM  40812  H   PHE C2638     -55.762  22.597  18.359  1.00  0.220          H  
ATOM  40813  HA  PHE C2638     -58.436  21.319  18.712  1.00  0.200          H  
ATOM  40814 1HB  PHE C2638     -57.580  22.124  20.839  1.00  0.290          H  
ATOM  40815 2HB  PHE C2638     -57.117  23.653  20.132  1.00  0.290          H  
ATOM  40816  HD1 PHE C2638     -59.881  21.606  21.301  1.00  0.290          H  
ATOM  40817  HD2 PHE C2638     -58.768  25.355  19.578  1.00  0.290          H  
ATOM  40818  HE1 PHE C2638     -62.094  22.503  21.775  1.00  0.290          H  
ATOM  40819  HE2 PHE C2638     -61.019  26.231  20.036  1.00  0.290          H  
ATOM  40820  HZ  PHE C2638     -62.669  24.775  21.131  1.00  0.290          H  
ATOM  40821  N   ALA C2639     -59.701  22.991  17.375  1.00  0.130          N  
ATOM  40822  CA  ALA C2639     -60.356  24.006  16.570  1.00  0.130          C  
ATOM  40823  C   ALA C2639     -61.820  24.077  16.901  1.00  0.070          C  
ATOM  40824  O   ALA C2639     -62.462  23.064  17.172  1.00  0.170          O  
ATOM  40825  CB  ALA C2639     -60.167  23.737  15.090  1.00  0.180          C  
ATOM  40826  H   ALA C2639     -60.181  22.137  17.676  1.00  0.160          H  
ATOM  40827  HA  ALA C2639     -59.921  24.967  16.818  1.00  0.160          H  
ATOM  40828 1HB  ALA C2639     -60.649  24.530  14.518  1.00  0.220          H  
ATOM  40829 2HB  ALA C2639     -59.111  23.730  14.871  1.00  0.220          H  
ATOM  40830 3HB  ALA C2639     -60.605  22.777  14.829  1.00  0.220          H  
ATOM  40831  N   SER C2640     -62.382  25.266  16.802  1.00  0.110          N  
ATOM  40832  CA  SER C2640     -63.806  25.381  17.032  1.00  0.270          C  
ATOM  40833  C   SER C2640     -64.481  26.447  16.223  1.00  0.150          C  
ATOM  40834  O   SER C2640     -63.914  27.487  15.862  1.00  0.070          O  
ATOM  40835  CB  SER C2640     -64.102  25.638  18.490  1.00  0.310          C  
ATOM  40836  OG  SER C2640     -63.598  26.864  18.899  1.00  0.310          O  
ATOM  40837  H   SER C2640     -61.807  26.084  16.591  1.00  0.130          H  
ATOM  40838  HA  SER C2640     -64.270  24.442  16.749  1.00  0.320          H  
ATOM  40839 1HB  SER C2640     -65.182  25.614  18.649  1.00  0.380          H  
ATOM  40840 2HB  SER C2640     -63.674  24.862  19.071  1.00  0.380          H  
ATOM  40841  HG  SER C2640     -63.996  27.028  19.760  1.00  0.380          H  
ATOM  40842  N   THR C2641     -65.750  26.176  15.969  1.00  0.160          N  
ATOM  40843  CA  THR C2641     -66.615  27.078  15.251  1.00  0.110          C  
ATOM  40844  C   THR C2641     -67.551  27.678  16.266  1.00  0.060          C  
ATOM  40845  O   THR C2641     -68.259  26.955  16.990  1.00  0.280          O  
ATOM  40846  CB  THR C2641     -67.402  26.310  14.177  1.00  0.170          C  
ATOM  40847  OG1 THR C2641     -68.154  25.286  14.822  1.00  0.170          O  
ATOM  40848  CG2 THR C2641     -66.448  25.667  13.183  1.00  0.170          C  
ATOM  40849  H   THR C2641     -66.137  25.294  16.322  1.00  0.190          H  
ATOM  40850  HA  THR C2641     -66.031  27.877  14.794  1.00  0.130          H  
ATOM  40851  HB  THR C2641     -68.067  26.981  13.652  1.00  0.210          H  
ATOM  40852  HG1 THR C2641     -68.861  25.706  15.339  1.00  0.210          H  
ATOM  40853 1HG2 THR C2641     -67.021  25.112  12.439  1.00  0.210          H  
ATOM  40854 2HG2 THR C2641     -65.871  26.446  12.696  1.00  0.210          H  
ATOM  40855 3HG2 THR C2641     -65.776  24.984  13.700  1.00  0.210          H  
ATOM  40856  N   GLU C2642     -67.609  29.004  16.265  1.00  0.210          N  
ATOM  40857  CA  GLU C2642     -68.375  29.736  17.248  1.00  0.200          C  
ATOM  40858  C   GLU C2642     -69.328  30.816  16.750  1.00  0.250          C  
ATOM  40859  O   GLU C2642     -69.159  31.445  15.683  1.00  0.290          O  
ATOM  40860  CB  GLU C2642     -67.392  30.406  18.213  1.00  0.280          C  
ATOM  40861  CG  GLU C2642     -66.589  29.469  19.115  1.00  0.280          C  
ATOM  40862  CD  GLU C2642     -67.434  28.894  20.167  1.00  0.280          C  
ATOM  40863  OE1 GLU C2642     -68.581  29.287  20.238  1.00  0.280          O  
ATOM  40864  OE2 GLU C2642     -66.966  28.104  20.943  1.00  0.280          O  
ATOM  40865  H   GLU C2642     -67.000  29.518  15.622  1.00  0.250          H  
ATOM  40866  HA  GLU C2642     -68.972  29.011  17.802  1.00  0.240          H  
ATOM  40867 1HB  GLU C2642     -66.666  30.979  17.630  1.00  0.340          H  
ATOM  40868 2HB  GLU C2642     -67.923  31.116  18.844  1.00  0.340          H  
ATOM  40869 1HG  GLU C2642     -66.144  28.667  18.528  1.00  0.340          H  
ATOM  40870 2HG  GLU C2642     -65.785  30.029  19.574  1.00  0.340          H  
ATOM  40871  N   LYS C2643     -70.343  31.008  17.591  1.00  0.300          N  
ATOM  40872  CA  LYS C2643     -71.348  32.054  17.501  1.00  0.370          C  
ATOM  40873  C   LYS C2643     -71.393  32.853  18.801  1.00  0.350          C  
ATOM  40874  O   LYS C2643     -71.230  34.071  18.806  1.00  0.260          O  
ATOM  40875  CB  LYS C2643     -72.705  31.433  17.227  1.00  0.490          C  
ATOM  40876  CG  LYS C2643     -72.789  30.849  15.879  1.00  0.490          C  
ATOM  40877  CD  LYS C2643     -74.152  30.407  15.492  1.00  0.490          C  
ATOM  40878  CE  LYS C2643     -74.547  29.064  16.044  1.00  0.490          C  
ATOM  40879  NZ  LYS C2643     -75.834  28.606  15.418  1.00  0.490          N  
ATOM  40880  H   LYS C2643     -70.389  30.369  18.375  1.00  0.360          H  
ATOM  40881  HA  LYS C2643     -71.088  32.737  16.690  1.00  0.440          H  
ATOM  40882 1HB  LYS C2643     -72.902  30.650  17.956  1.00  0.590          H  
ATOM  40883 2HB  LYS C2643     -73.484  32.185  17.336  1.00  0.590          H  
ATOM  40884 1HG  LYS C2643     -72.463  31.605  15.164  1.00  0.590          H  
ATOM  40885 2HG  LYS C2643     -72.126  30.011  15.826  1.00  0.590          H  
ATOM  40886 1HD  LYS C2643     -74.884  31.159  15.797  1.00  0.590          H  
ATOM  40887 2HD  LYS C2643     -74.184  30.325  14.431  1.00  0.590          H  
ATOM  40888 1HE  LYS C2643     -73.766  28.335  15.829  1.00  0.590          H  
ATOM  40889 2HE  LYS C2643     -74.680  29.131  17.125  1.00  0.590          H  
ATOM  40890 1HZ  LYS C2643     -76.103  27.707  15.779  1.00  0.590          H  
ATOM  40891 2HZ  LYS C2643     -76.566  29.279  15.622  1.00  0.590          H  
ATOM  40892 3HZ  LYS C2643     -75.710  28.530  14.412  1.00  0.590          H  
ATOM  40893  N   SER C2644     -71.563  32.134  19.917  1.00  0.410          N  
ATOM  40894  CA  SER C2644     -71.682  32.723  21.249  1.00  0.410          C  
ATOM  40895  C   SER C2644     -70.433  32.535  22.098  1.00  0.360          C  
ATOM  40896  O   SER C2644     -70.475  32.722  23.314  1.00  0.350          O  
ATOM  40897  CB  SER C2644     -72.880  32.155  21.982  1.00  0.570          C  
ATOM  40898  OG  SER C2644     -72.775  30.795  22.163  1.00  0.570          O  
ATOM  40899  H   SER C2644     -71.689  31.136  19.847  1.00  0.490          H  
ATOM  40900  HA  SER C2644     -71.849  33.796  21.129  1.00  0.490          H  
ATOM  40901 1HB  SER C2644     -72.990  32.653  22.935  1.00  0.690          H  
ATOM  40902 2HB  SER C2644     -73.743  32.342  21.438  1.00  0.690          H  
ATOM  40903  HG  SER C2644     -73.567  30.535  22.634  1.00  0.690          H  
ATOM  40904  N   ASN C2645     -69.327  32.130  21.472  1.00  0.360          N  
ATOM  40905  CA  ASN C2645     -68.075  31.883  22.182  1.00  0.340          C  
ATOM  40906  C   ASN C2645     -68.254  30.846  23.299  1.00  0.320          C  
ATOM  40907  O   ASN C2645     -67.898  31.096  24.451  1.00  0.380          O  
ATOM  40908  CB  ASN C2645     -67.511  33.186  22.732  1.00  0.480          C  
ATOM  40909  CG  ASN C2645     -67.215  34.190  21.650  1.00  0.480          C  
ATOM  40910  OD1 ASN C2645     -66.664  33.843  20.592  1.00  0.480          O  
ATOM  40911  ND2 ASN C2645     -67.561  35.433  21.878  1.00  0.480          N  
ATOM  40912  H   ASN C2645     -69.365  31.998  20.472  1.00  0.430          H  
ATOM  40913  HA  ASN C2645     -67.355  31.468  21.476  1.00  0.410          H  
ATOM  40914 1HB  ASN C2645     -68.181  33.634  23.468  1.00  0.580          H  
ATOM  40915 2HB  ASN C2645     -66.581  32.963  23.235  1.00  0.580          H  
ATOM  40916 1HD2 ASN C2645     -67.392  36.125  21.183  1.00  0.580          H  
ATOM  40917 2HD2 ASN C2645     -68.019  35.694  22.755  1.00  0.580          H  
ATOM  40918  N   ILE C2646     -68.851  29.698  22.959  1.00  0.270          N  
ATOM  40919  CA  ILE C2646     -69.105  28.632  23.920  1.00  0.320          C  
ATOM  40920  C   ILE C2646     -67.829  28.105  24.535  1.00  0.280          C  
ATOM  40921  O   ILE C2646     -67.821  27.814  25.728  1.00  0.360          O  
ATOM  40922  CB  ILE C2646     -70.028  27.534  23.344  1.00  0.430          C  
ATOM  40923  CG1 ILE C2646     -71.403  28.173  23.200  1.00  0.430          C  
ATOM  40924  CG2 ILE C2646     -70.092  26.314  24.248  1.00  0.430          C  
ATOM  40925  CD1 ILE C2646     -72.450  27.441  22.433  1.00  0.430          C  
ATOM  40926  H   ILE C2646     -69.088  29.553  21.976  1.00  0.320          H  
ATOM  40927  HA  ILE C2646     -69.665  29.062  24.737  1.00  0.380          H  
ATOM  40928  HB  ILE C2646     -69.672  27.253  22.355  1.00  0.510          H  
ATOM  40929 1HG1 ILE C2646     -71.786  28.340  24.199  1.00  0.510          H  
ATOM  40930 2HG1 ILE C2646     -71.248  29.123  22.736  1.00  0.510          H  
ATOM  40931 1HG2 ILE C2646     -70.757  25.566  23.825  1.00  0.510          H  
ATOM  40932 2HG2 ILE C2646     -69.112  25.896  24.342  1.00  0.510          H  
ATOM  40933 3HG2 ILE C2646     -70.461  26.608  25.225  1.00  0.510          H  
ATOM  40934 1HD1 ILE C2646     -73.343  28.042  22.430  1.00  0.510          H  
ATOM  40935 2HD1 ILE C2646     -72.144  27.293  21.436  1.00  0.510          H  
ATOM  40936 3HD1 ILE C2646     -72.659  26.485  22.883  1.00  0.510          H  
ATOM  40937  N   ILE C2647     -66.767  27.906  23.761  1.00  0.210          N  
ATOM  40938  CA  ILE C2647     -65.551  27.479  24.443  1.00  0.210          C  
ATOM  40939  C   ILE C2647     -64.858  28.682  25.060  1.00  0.190          C  
ATOM  40940  O   ILE C2647     -64.590  29.684  24.395  1.00  0.170          O  
ATOM  40941  CB  ILE C2647     -64.528  26.735  23.552  1.00  0.290          C  
ATOM  40942  CG1 ILE C2647     -63.448  26.188  24.516  1.00  0.290          C  
ATOM  40943  CG2 ILE C2647     -63.908  27.618  22.432  1.00  0.290          C  
ATOM  40944  CD1 ILE C2647     -62.525  25.272  23.976  1.00  0.290          C  
ATOM  40945  H   ILE C2647     -66.817  28.088  22.753  1.00  0.250          H  
ATOM  40946  HA  ILE C2647     -65.818  26.811  25.251  1.00  0.250          H  
ATOM  40947  HB  ILE C2647     -65.033  25.887  23.091  1.00  0.350          H  
ATOM  40948 1HG1 ILE C2647     -62.862  27.007  24.923  1.00  0.350          H  
ATOM  40949 2HG1 ILE C2647     -63.959  25.677  25.333  1.00  0.350          H  
ATOM  40950 1HG2 ILE C2647     -63.220  27.035  21.841  1.00  0.350          H  
ATOM  40951 2HG2 ILE C2647     -64.698  27.988  21.788  1.00  0.350          H  
ATOM  40952 3HG2 ILE C2647     -63.371  28.453  22.844  1.00  0.350          H  
ATOM  40953 1HD1 ILE C2647     -61.869  24.977  24.778  1.00  0.350          H  
ATOM  40954 2HD1 ILE C2647     -63.043  24.409  23.576  1.00  0.350          H  
ATOM  40955 3HD1 ILE C2647     -61.956  25.754  23.213  1.00  0.350          H  
ATOM  40956  N   ARG C2648     -64.534  28.555  26.335  1.00  0.230          N  
ATOM  40957  CA  ARG C2648     -63.868  29.614  27.067  1.00  0.270          C  
ATOM  40958  C   ARG C2648     -62.556  29.173  27.700  1.00  0.260          C  
ATOM  40959  O   ARG C2648     -61.719  30.005  28.053  1.00  0.340          O  
ATOM  40960  CB  ARG C2648     -64.816  30.178  28.083  1.00  0.360          C  
ATOM  40961  CG  ARG C2648     -65.328  29.182  29.059  1.00  0.360          C  
ATOM  40962  CD  ARG C2648     -66.393  29.741  29.783  1.00  0.360          C  
ATOM  40963  NE  ARG C2648     -65.943  30.758  30.721  1.00  0.360          N  
ATOM  40964  CZ  ARG C2648     -66.770  31.590  31.340  1.00  0.360          C  
ATOM  40965  NH1 ARG C2648     -68.058  31.496  31.099  1.00  0.360          N  
ATOM  40966  NH2 ARG C2648     -66.349  32.521  32.191  1.00  0.360          N  
ATOM  40967  H   ARG C2648     -64.792  27.685  26.808  1.00  0.280          H  
ATOM  40968  HA  ARG C2648     -63.644  30.416  26.365  1.00  0.320          H  
ATOM  40969 1HB  ARG C2648     -64.326  30.984  28.633  1.00  0.430          H  
ATOM  40970 2HB  ARG C2648     -65.669  30.611  27.558  1.00  0.430          H  
ATOM  40971 1HG  ARG C2648     -65.709  28.301  28.549  1.00  0.430          H  
ATOM  40972 2HG  ARG C2648     -64.540  28.898  29.759  1.00  0.430          H  
ATOM  40973 1HD  ARG C2648     -67.051  30.220  29.067  1.00  0.430          H  
ATOM  40974 2HD  ARG C2648     -66.945  28.973  30.285  1.00  0.430          H  
ATOM  40975  HE  ARG C2648     -64.951  30.838  30.917  1.00  0.430          H  
ATOM  40976 1HH1 ARG C2648     -68.418  30.812  30.464  1.00  0.430          H  
ATOM  40977 2HH1 ARG C2648     -68.682  32.167  31.542  1.00  0.430          H  
ATOM  40978 1HH2 ARG C2648     -65.355  32.657  32.436  1.00  0.430          H  
ATOM  40979 2HH2 ARG C2648     -67.069  33.127  32.586  1.00  0.430          H  
ATOM  40980  N   GLY C2649     -62.342  27.875  27.838  1.00  0.200          N  
ATOM  40981  CA  GLY C2649     -61.104  27.469  28.476  1.00  0.170          C  
ATOM  40982  C   GLY C2649     -60.836  25.982  28.443  1.00  0.110          C  
ATOM  40983  O   GLY C2649     -61.566  25.209  27.818  1.00  0.120          O  
ATOM  40984  H   GLY C2649     -63.046  27.190  27.568  1.00  0.240          H  
ATOM  40985 1HA  GLY C2649     -60.268  27.993  28.015  1.00  0.200          H  
ATOM  40986 2HA  GLY C2649     -61.140  27.790  29.513  1.00  0.200          H  
ATOM  40987  N   TRP C2650     -59.730  25.607  29.066  1.00  0.140          N  
ATOM  40988  CA  TRP C2650     -59.294  24.222  29.106  1.00  0.230          C  
ATOM  40989  C   TRP C2650     -58.645  23.813  30.436  1.00  0.240          C  
ATOM  40990  O   TRP C2650     -58.050  24.634  31.147  1.00  0.210          O  
ATOM  40991  CB  TRP C2650     -58.282  23.957  28.001  1.00  0.290          C  
ATOM  40992  CG  TRP C2650     -58.714  24.231  26.588  1.00  0.290          C  
ATOM  40993  CD1 TRP C2650     -59.312  23.367  25.730  1.00  0.290          C  
ATOM  40994  CD2 TRP C2650     -58.522  25.458  25.846  1.00  0.290          C  
ATOM  40995  NE1 TRP C2650     -59.502  23.953  24.524  1.00  0.290          N  
ATOM  40996  CE2 TRP C2650     -59.029  25.239  24.571  1.00  0.290          C  
ATOM  40997  CE3 TRP C2650     -57.966  26.708  26.161  1.00  0.290          C  
ATOM  40998  CZ2 TRP C2650     -59.009  26.220  23.594  1.00  0.290          C  
ATOM  40999  CZ3 TRP C2650     -57.950  27.691  25.181  1.00  0.290          C  
ATOM  41000  CH2 TRP C2650     -58.463  27.449  23.931  1.00  0.290          C  
ATOM  41001  H   TRP C2650     -59.213  26.340  29.560  1.00  0.170          H  
ATOM  41002  HA  TRP C2650     -60.164  23.583  28.950  1.00  0.280          H  
ATOM  41003 1HB  TRP C2650     -57.455  24.601  28.179  1.00  0.340          H  
ATOM  41004 2HB  TRP C2650     -57.934  22.925  28.072  1.00  0.340          H  
ATOM  41005  HD1 TRP C2650     -59.600  22.346  25.975  1.00  0.340          H  
ATOM  41006  HE1 TRP C2650     -59.938  23.496  23.731  1.00  0.340          H  
ATOM  41007  HE3 TRP C2650     -57.563  26.906  27.152  1.00  0.340          H  
ATOM  41008  HZ2 TRP C2650     -59.402  26.055  22.603  1.00  0.340          H  
ATOM  41009  HZ3 TRP C2650     -57.523  28.662  25.428  1.00  0.340          H  
ATOM  41010  HH2 TRP C2650     -58.433  28.239  23.187  1.00  0.340          H  
ATOM  41011  N   ILE C2651     -58.694  22.516  30.731  1.00  0.260          N  
ATOM  41012  CA  ILE C2651     -57.988  21.946  31.875  1.00  0.250          C  
ATOM  41013  C   ILE C2651     -56.976  20.914  31.383  1.00  0.250          C  
ATOM  41014  O   ILE C2651     -57.325  19.997  30.632  1.00  0.260          O  
ATOM  41015  CB  ILE C2651     -58.905  21.203  32.863  1.00  0.350          C  
ATOM  41016  CG1 ILE C2651     -60.003  22.097  33.420  1.00  0.350          C  
ATOM  41017  CG2 ILE C2651     -58.019  20.751  34.037  1.00  0.350          C  
ATOM  41018  CD1 ILE C2651     -61.099  21.326  34.162  1.00  0.350          C  
ATOM  41019  H   ILE C2651     -59.242  21.905  30.127  1.00  0.310          H  
ATOM  41020  HA  ILE C2651     -57.456  22.735  32.397  1.00  0.300          H  
ATOM  41021  HB  ILE C2651     -59.357  20.345  32.385  1.00  0.420          H  
ATOM  41022 1HG1 ILE C2651     -59.553  22.792  34.104  1.00  0.420          H  
ATOM  41023 2HG1 ILE C2651     -60.457  22.653  32.608  1.00  0.420          H  
ATOM  41024 1HG2 ILE C2651     -58.602  20.211  34.760  1.00  0.420          H  
ATOM  41025 2HG2 ILE C2651     -57.224  20.119  33.720  1.00  0.420          H  
ATOM  41026 3HG2 ILE C2651     -57.584  21.634  34.493  1.00  0.420          H  
ATOM  41027 1HD1 ILE C2651     -61.832  22.010  34.541  1.00  0.420          H  
ATOM  41028 2HD1 ILE C2651     -61.579  20.629  33.473  1.00  0.420          H  
ATOM  41029 3HD1 ILE C2651     -60.696  20.774  34.993  1.00  0.420          H  
ATOM  41030  N   PHE C2652     -55.727  21.028  31.827  1.00  0.230          N  
ATOM  41031  CA  PHE C2652     -54.719  20.057  31.424  1.00  0.250          C  
ATOM  41032  C   PHE C2652     -54.040  19.460  32.674  1.00  0.260          C  
ATOM  41033  O   PHE C2652     -53.709  20.180  33.618  1.00  0.230          O  
ATOM  41034  CB  PHE C2652     -53.655  20.765  30.602  1.00  0.340          C  
ATOM  41035  CG  PHE C2652     -54.133  21.530  29.409  1.00  0.340          C  
ATOM  41036  CD1 PHE C2652     -54.581  22.826  29.594  1.00  0.340          C  
ATOM  41037  CD2 PHE C2652     -54.111  21.027  28.134  1.00  0.340          C  
ATOM  41038  CE1 PHE C2652     -54.998  23.582  28.568  1.00  0.340          C  
ATOM  41039  CE2 PHE C2652     -54.549  21.819  27.081  1.00  0.340          C  
ATOM  41040  CZ  PHE C2652     -54.992  23.095  27.304  1.00  0.340          C  
ATOM  41041  H   PHE C2652     -55.496  21.813  32.439  1.00  0.280          H  
ATOM  41042  HA  PHE C2652     -55.183  19.254  30.849  1.00  0.300          H  
ATOM  41043 1HB  PHE C2652     -53.092  21.406  31.212  1.00  0.410          H  
ATOM  41044 2HB  PHE C2652     -52.998  20.029  30.254  1.00  0.410          H  
ATOM  41045  HD1 PHE C2652     -54.600  23.244  30.602  1.00  0.410          H  
ATOM  41046  HD2 PHE C2652     -53.754  20.012  27.952  1.00  0.410          H  
ATOM  41047  HE1 PHE C2652     -55.343  24.583  28.768  1.00  0.410          H  
ATOM  41048  HE2 PHE C2652     -54.547  21.447  26.071  1.00  0.410          H  
ATOM  41049  HZ  PHE C2652     -55.335  23.714  26.469  1.00  0.410          H  
ATOM  41050  N   GLY C2653     -53.729  18.167  32.656  1.00  0.290          N  
ATOM  41051  CA  GLY C2653     -53.014  17.534  33.784  1.00  0.300          C  
ATOM  41052  C   GLY C2653     -52.905  16.031  33.563  1.00  0.340          C  
ATOM  41053  O   GLY C2653     -52.963  15.589  32.412  1.00  0.410          O  
ATOM  41054  H   GLY C2653     -54.069  17.595  31.874  1.00  0.350          H  
ATOM  41055 1HA  GLY C2653     -52.014  17.964  33.875  1.00  0.360          H  
ATOM  41056 2HA  GLY C2653     -53.539  17.739  34.717  1.00  0.360          H  
ATOM  41057  N   THR C2654     -52.708  15.229  34.628  1.00  0.310          N  
ATOM  41058  CA  THR C2654     -52.645  13.776  34.409  1.00  0.350          C  
ATOM  41059  C   THR C2654     -53.842  13.016  34.965  1.00  0.400          C  
ATOM  41060  O   THR C2654     -54.171  11.942  34.466  1.00  0.810          O  
ATOM  41061  CB  THR C2654     -51.402  13.120  35.044  1.00  0.470          C  
ATOM  41062  OG1 THR C2654     -51.401  13.347  36.458  1.00  0.470          O  
ATOM  41063  CG2 THR C2654     -50.186  13.683  34.491  1.00  0.470          C  
ATOM  41064  H   THR C2654     -52.591  15.616  35.555  1.00  0.370          H  
ATOM  41065  HA  THR C2654     -52.615  13.594  33.341  1.00  0.420          H  
ATOM  41066  HB  THR C2654     -51.432  12.051  34.843  1.00  0.570          H  
ATOM  41067  HG1 THR C2654     -50.832  12.693  36.880  1.00  0.570          H  
ATOM  41068 1HG2 THR C2654     -49.320  13.209  34.938  1.00  0.570          H  
ATOM  41069 2HG2 THR C2654     -50.165  13.547  33.422  1.00  0.570          H  
ATOM  41070 3HG2 THR C2654     -50.192  14.714  34.735  1.00  0.570          H  
ATOM  41071  N   THR C2655     -54.502  13.549  35.990  1.00  0.380          N  
ATOM  41072  CA  THR C2655     -55.623  12.847  36.600  1.00  0.380          C  
ATOM  41073  C   THR C2655     -56.812  13.771  36.630  1.00  0.360          C  
ATOM  41074  O   THR C2655     -57.931  13.363  36.940  1.00  0.340          O  
ATOM  41075  CB  THR C2655     -55.309  12.370  38.029  1.00  0.530          C  
ATOM  41076  OG1 THR C2655     -55.070  13.497  38.861  1.00  0.530          O  
ATOM  41077  CG2 THR C2655     -54.075  11.499  38.032  1.00  0.530          C  
ATOM  41078  H   THR C2655     -54.221  14.423  36.392  1.00  0.460          H  
ATOM  41079  HA  THR C2655     -55.882  11.980  35.991  1.00  0.460          H  
ATOM  41080  HB  THR C2655     -56.158  11.809  38.417  1.00  0.640          H  
ATOM  41081  HG1 THR C2655     -55.018  13.201  39.774  1.00  0.640          H  
ATOM  41082 1HG2 THR C2655     -53.866  11.171  39.048  1.00  0.640          H  
ATOM  41083 2HG2 THR C2655     -54.245  10.631  37.395  1.00  0.640          H  
ATOM  41084 3HG2 THR C2655     -53.231  12.058  37.660  1.00  0.640          H  
ATOM  41085  N   LEU C2656     -56.536  15.045  36.347  1.00  0.380          N  
ATOM  41086  CA  LEU C2656     -57.518  16.128  36.399  1.00  0.410          C  
ATOM  41087  C   LEU C2656     -58.255  16.093  37.736  1.00  0.380          C  
ATOM  41088  O   LEU C2656     -59.484  16.167  37.796  1.00  0.400          O  
ATOM  41089  CB  LEU C2656     -58.495  16.021  35.220  1.00  0.560          C  
ATOM  41090  CG  LEU C2656     -57.849  16.023  33.783  1.00  0.560          C  
ATOM  41091  CD1 LEU C2656     -58.921  15.849  32.779  1.00  0.560          C  
ATOM  41092  CD2 LEU C2656     -57.136  17.296  33.490  1.00  0.560          C  
ATOM  41093  H   LEU C2656     -55.590  15.245  36.071  1.00  0.460          H  
ATOM  41094  HA  LEU C2656     -56.993  17.081  36.344  1.00  0.490          H  
ATOM  41095 1HB  LEU C2656     -59.070  15.100  35.328  1.00  0.670          H  
ATOM  41096 2HB  LEU C2656     -59.191  16.862  35.274  1.00  0.670          H  
ATOM  41097  HG  LEU C2656     -57.156  15.192  33.705  1.00  0.670          H  
ATOM  41098 1HD1 LEU C2656     -58.482  15.839  31.785  1.00  0.670          H  
ATOM  41099 2HD1 LEU C2656     -59.433  14.917  32.973  1.00  0.670          H  
ATOM  41100 3HD1 LEU C2656     -59.625  16.675  32.854  1.00  0.670          H  
ATOM  41101 1HD2 LEU C2656     -56.721  17.263  32.481  1.00  0.670          H  
ATOM  41102 2HD2 LEU C2656     -57.862  18.075  33.552  1.00  0.670          H  
ATOM  41103 3HD2 LEU C2656     -56.334  17.469  34.196  1.00  0.670          H  
ATOM  41104  N   ASP C2657     -57.469  15.990  38.804  1.00  0.360          N  
ATOM  41105  CA  ASP C2657     -57.933  15.880  40.181  1.00  0.340          C  
ATOM  41106  C   ASP C2657     -56.985  16.634  41.124  1.00  0.280          C  
ATOM  41107  O   ASP C2657     -55.933  17.124  40.708  1.00  0.270          O  
ATOM  41108  CB  ASP C2657     -57.982  14.370  40.540  1.00  0.480          C  
ATOM  41109  CG  ASP C2657     -58.914  13.958  41.711  1.00  0.480          C  
ATOM  41110  OD1 ASP C2657     -59.317  14.831  42.435  1.00  0.480          O  
ATOM  41111  OD2 ASP C2657     -59.150  12.762  41.914  1.00  0.480          O  
ATOM  41112  H   ASP C2657     -56.474  15.977  38.627  1.00  0.430          H  
ATOM  41113  HA  ASP C2657     -58.930  16.315  40.259  1.00  0.410          H  
ATOM  41114 1HB  ASP C2657     -58.296  13.813  39.652  1.00  0.580          H  
ATOM  41115 2HB  ASP C2657     -56.978  14.035  40.772  1.00  0.580          H  
ATOM  41116  N   SER C2658     -57.295  16.617  42.420  1.00  0.270          N  
ATOM  41117  CA  SER C2658     -56.511  17.315  43.458  1.00  0.260          C  
ATOM  41118  C   SER C2658     -55.272  16.531  43.843  1.00  0.270          C  
ATOM  41119  O   SER C2658     -54.462  16.948  44.665  1.00  0.230          O  
ATOM  41120  CB  SER C2658     -57.361  17.616  44.675  1.00  0.370          C  
ATOM  41121  OG  SER C2658     -57.814  16.451  45.312  1.00  0.370          O  
ATOM  41122  H   SER C2658     -58.164  16.142  42.685  1.00  0.320          H  
ATOM  41123  HA  SER C2658     -56.189  18.274  43.047  1.00  0.310          H  
ATOM  41124 1HB  SER C2658     -56.781  18.210  45.377  1.00  0.440          H  
ATOM  41125 2HB  SER C2658     -58.190  18.209  44.384  1.00  0.440          H  
ATOM  41126  HG  SER C2658     -58.519  16.758  45.929  1.00  0.440          H  
ATOM  41127  N   LYS C2659     -55.135  15.377  43.218  1.00  0.340          N  
ATOM  41128  CA  LYS C2659     -54.051  14.447  43.419  1.00  0.360          C  
ATOM  41129  C   LYS C2659     -52.799  14.882  42.656  1.00  0.370          C  
ATOM  41130  O   LYS C2659     -51.716  14.336  42.876  1.00  0.490          O  
ATOM  41131  CB  LYS C2659     -54.496  13.074  42.915  1.00  0.500          C  
ATOM  41132  CG  LYS C2659     -55.650  12.455  43.704  1.00  0.500          C  
ATOM  41133  CD  LYS C2659     -56.083  11.112  43.099  1.00  0.500          C  
ATOM  41134  CE  LYS C2659     -57.228  10.456  43.894  1.00  0.500          C  
ATOM  41135  NZ  LYS C2659     -58.523  11.227  43.782  1.00  0.500          N  
ATOM  41136  H   LYS C2659     -55.873  15.136  42.574  1.00  0.410          H  
ATOM  41137  HA  LYS C2659     -53.812  14.404  44.483  1.00  0.430          H  
ATOM  41138 1HB  LYS C2659     -54.808  13.159  41.878  1.00  0.600          H  
ATOM  41139 2HB  LYS C2659     -53.654  12.383  42.950  1.00  0.600          H  
ATOM  41140 1HG  LYS C2659     -55.341  12.304  44.739  1.00  0.600          H  
ATOM  41141 2HG  LYS C2659     -56.495  13.145  43.695  1.00  0.600          H  
ATOM  41142 1HD  LYS C2659     -56.427  11.279  42.074  1.00  0.600          H  
ATOM  41143 2HD  LYS C2659     -55.235  10.429  43.073  1.00  0.600          H  
ATOM  41144 1HE  LYS C2659     -57.387   9.448  43.513  1.00  0.600          H  
ATOM  41145 2HE  LYS C2659     -56.942  10.397  44.943  1.00  0.600          H  
ATOM  41146 1HZ  LYS C2659     -59.241  10.769  44.310  1.00  0.600          H  
ATOM  41147 2HZ  LYS C2659     -58.401  12.164  44.136  1.00  0.600          H  
ATOM  41148 3HZ  LYS C2659     -58.836  11.299  42.797  1.00  0.600          H  
ATOM  41149  N   THR C2660     -52.930  15.861  41.757  1.00  0.320          N  
ATOM  41150  CA  THR C2660     -51.768  16.284  40.986  1.00  0.330          C  
ATOM  41151  C   THR C2660     -51.862  17.751  40.601  1.00  0.310          C  
ATOM  41152  O   THR C2660     -52.954  18.309  40.492  1.00  0.320          O  
ATOM  41153  CB  THR C2660     -51.626  15.428  39.720  1.00  0.460          C  
ATOM  41154  OG1 THR C2660     -50.373  15.714  39.103  1.00  0.460          O  
ATOM  41155  CG2 THR C2660     -52.764  15.752  38.731  1.00  0.460          C  
ATOM  41156  H   THR C2660     -53.841  16.301  41.596  1.00  0.380          H  
ATOM  41157  HA  THR C2660     -50.876  16.156  41.597  1.00  0.400          H  
ATOM  41158  HB  THR C2660     -51.667  14.374  39.991  1.00  0.550          H  
ATOM  41159  HG1 THR C2660     -50.235  15.099  38.372  1.00  0.550          H  
ATOM  41160 1HG2 THR C2660     -52.654  15.134  37.852  1.00  0.550          H  
ATOM  41161 2HG2 THR C2660     -53.719  15.550  39.203  1.00  0.550          H  
ATOM  41162 3HG2 THR C2660     -52.728  16.797  38.435  1.00  0.550          H  
ATOM  41163  N   GLN C2661     -50.724  18.392  40.379  1.00  0.300          N  
ATOM  41164  CA  GLN C2661     -50.793  19.776  39.935  1.00  0.260          C  
ATOM  41165  C   GLN C2661     -51.367  19.800  38.540  1.00  0.320          C  
ATOM  41166  O   GLN C2661     -50.935  19.034  37.676  1.00  0.360          O  
ATOM  41167  CB  GLN C2661     -49.421  20.414  39.937  1.00  0.380          C  
ATOM  41168  CG  GLN C2661     -48.825  20.615  41.265  1.00  0.380          C  
ATOM  41169  CD  GLN C2661     -47.441  21.106  41.112  1.00  0.380          C  
ATOM  41170  OE1 GLN C2661     -47.154  21.921  40.232  1.00  0.380          O  
ATOM  41171  NE2 GLN C2661     -46.555  20.601  41.943  1.00  0.380          N  
ATOM  41172  H   GLN C2661     -49.846  17.901  40.473  1.00  0.360          H  
ATOM  41173  HA  GLN C2661     -51.456  20.335  40.592  1.00  0.310          H  
ATOM  41174 1HB  GLN C2661     -48.736  19.798  39.364  1.00  0.460          H  
ATOM  41175 2HB  GLN C2661     -49.488  21.390  39.458  1.00  0.460          H  
ATOM  41176 1HG  GLN C2661     -49.401  21.368  41.808  1.00  0.460          H  
ATOM  41177 2HG  GLN C2661     -48.815  19.677  41.821  1.00  0.460          H  
ATOM  41178 1HE2 GLN C2661     -45.606  20.878  41.898  1.00  0.460          H  
ATOM  41179 2HE2 GLN C2661     -46.845  19.927  42.621  1.00  0.460          H  
ATOM  41180  N   SER C2662     -52.314  20.695  38.311  1.00  0.310          N  
ATOM  41181  CA  SER C2662     -52.954  20.811  37.017  1.00  0.340          C  
ATOM  41182  C   SER C2662     -53.051  22.246  36.555  1.00  0.310          C  
ATOM  41183  O   SER C2662     -53.025  23.191  37.353  1.00  0.290          O  
ATOM  41184  CB  SER C2662     -54.334  20.207  37.069  1.00  0.460          C  
ATOM  41185  OG  SER C2662     -54.288  18.839  37.387  1.00  0.460          O  
ATOM  41186  H   SER C2662     -52.623  21.285  39.081  1.00  0.370          H  
ATOM  41187  HA  SER C2662     -52.364  20.263  36.283  1.00  0.410          H  
ATOM  41188 1HB  SER C2662     -54.897  20.733  37.825  1.00  0.560          H  
ATOM  41189 2HB  SER C2662     -54.833  20.353  36.109  1.00  0.560          H  
ATOM  41190  HG  SER C2662     -54.083  18.814  38.343  1.00  0.560          H  
ATOM  41191  N   LEU C2663     -53.163  22.401  35.253  1.00  0.310          N  
ATOM  41192  CA  LEU C2663     -53.269  23.669  34.562  1.00  0.290          C  
ATOM  41193  C   LEU C2663     -54.666  24.085  34.153  1.00  0.240          C  
ATOM  41194  O   LEU C2663     -55.355  23.376  33.406  1.00  0.210          O  
ATOM  41195  CB  LEU C2663     -52.385  23.597  33.310  1.00  0.410          C  
ATOM  41196  CG  LEU C2663     -52.502  24.739  32.284  1.00  0.410          C  
ATOM  41197  CD1 LEU C2663     -52.018  26.020  32.882  1.00  0.410          C  
ATOM  41198  CD2 LEU C2663     -51.721  24.355  30.994  1.00  0.410          C  
ATOM  41199  H   LEU C2663     -53.200  21.552  34.680  1.00  0.370          H  
ATOM  41200  HA  LEU C2663     -52.895  24.439  35.239  1.00  0.350          H  
ATOM  41201 1HB  LEU C2663     -51.351  23.566  33.640  1.00  0.500          H  
ATOM  41202 2HB  LEU C2663     -52.591  22.676  32.826  1.00  0.500          H  
ATOM  41203  HG  LEU C2663     -53.544  24.877  32.020  1.00  0.500          H  
ATOM  41204 1HD1 LEU C2663     -52.144  26.773  32.137  1.00  0.500          H  
ATOM  41205 2HD1 LEU C2663     -52.599  26.285  33.760  1.00  0.500          H  
ATOM  41206 3HD1 LEU C2663     -50.979  25.941  33.157  1.00  0.500          H  
ATOM  41207 1HD2 LEU C2663     -51.818  25.132  30.264  1.00  0.500          H  
ATOM  41208 2HD2 LEU C2663     -50.710  24.213  31.193  1.00  0.500          H  
ATOM  41209 3HD2 LEU C2663     -52.105  23.446  30.579  1.00  0.500          H  
ATOM  41210  N   LEU C2664     -55.096  25.237  34.617  1.00  0.230          N  
ATOM  41211  CA  LEU C2664     -56.392  25.774  34.270  1.00  0.210          C  
ATOM  41212  C   LEU C2664     -56.309  27.083  33.479  1.00  0.200          C  
ATOM  41213  O   LEU C2664     -55.818  28.092  33.987  1.00  0.200          O  
ATOM  41214  CB  LEU C2664     -57.190  25.956  35.566  1.00  0.300          C  
ATOM  41215  CG  LEU C2664     -58.549  26.611  35.467  1.00  0.300          C  
ATOM  41216  CD1 LEU C2664     -59.459  25.797  34.595  1.00  0.300          C  
ATOM  41217  CD2 LEU C2664     -59.122  26.715  36.866  1.00  0.300          C  
ATOM  41218  H   LEU C2664     -54.494  25.768  35.266  1.00  0.280          H  
ATOM  41219  HA  LEU C2664     -56.897  25.036  33.646  1.00  0.250          H  
ATOM  41220 1HB  LEU C2664     -57.329  24.975  36.020  1.00  0.360          H  
ATOM  41221 2HB  LEU C2664     -56.582  26.555  36.248  1.00  0.360          H  
ATOM  41222  HG  LEU C2664     -58.449  27.607  35.042  1.00  0.360          H  
ATOM  41223 1HD1 LEU C2664     -60.429  26.282  34.555  1.00  0.360          H  
ATOM  41224 2HD1 LEU C2664     -59.064  25.717  33.584  1.00  0.360          H  
ATOM  41225 3HD1 LEU C2664     -59.554  24.815  35.016  1.00  0.360          H  
ATOM  41226 1HD2 LEU C2664     -60.104  27.189  36.825  1.00  0.360          H  
ATOM  41227 2HD2 LEU C2664     -59.219  25.722  37.300  1.00  0.360          H  
ATOM  41228 3HD2 LEU C2664     -58.453  27.313  37.487  1.00  0.360          H  
ATOM  41229  N   ILE C2665     -56.787  27.064  32.216  1.00  0.210          N  
ATOM  41230  CA  ILE C2665     -56.750  28.255  31.344  1.00  0.220          C  
ATOM  41231  C   ILE C2665     -58.158  28.739  31.028  1.00  0.190          C  
ATOM  41232  O   ILE C2665     -58.922  28.024  30.381  1.00  0.220          O  
ATOM  41233  CB  ILE C2665     -56.023  27.980  29.991  1.00  0.300          C  
ATOM  41234  CG1 ILE C2665     -54.543  27.536  30.252  1.00  0.300          C  
ATOM  41235  CG2 ILE C2665     -56.122  29.229  29.042  1.00  0.300          C  
ATOM  41236  CD1 ILE C2665     -53.748  27.170  29.025  1.00  0.300          C  
ATOM  41237  H   ILE C2665     -57.190  26.185  31.871  1.00  0.250          H  
ATOM  41238  HA  ILE C2665     -56.234  29.057  31.866  1.00  0.260          H  
ATOM  41239  HB  ILE C2665     -56.515  27.138  29.502  1.00  0.360          H  
ATOM  41240 1HG1 ILE C2665     -54.028  28.307  30.751  1.00  0.360          H  
ATOM  41241 2HG1 ILE C2665     -54.567  26.671  30.901  1.00  0.360          H  
ATOM  41242 1HG2 ILE C2665     -55.651  29.020  28.090  1.00  0.360          H  
ATOM  41243 2HG2 ILE C2665     -57.166  29.478  28.854  1.00  0.360          H  
ATOM  41244 3HG2 ILE C2665     -55.637  30.083  29.498  1.00  0.360          H  
ATOM  41245 1HD1 ILE C2665     -52.755  26.878  29.321  1.00  0.360          H  
ATOM  41246 2HD1 ILE C2665     -54.212  26.366  28.492  1.00  0.360          H  
ATOM  41247 3HD1 ILE C2665     -53.674  28.024  28.376  1.00  0.360          H  
ATOM  41248  N   VAL C2666     -58.511  29.949  31.481  1.00  0.160          N  
ATOM  41249  CA  VAL C2666     -59.874  30.449  31.276  1.00  0.180          C  
ATOM  41250  C   VAL C2666     -60.014  31.892  30.762  1.00  0.200          C  
ATOM  41251  O   VAL C2666     -59.462  32.826  31.351  1.00  0.210          O  
ATOM  41252  CB  VAL C2666     -60.620  30.382  32.618  1.00  0.240          C  
ATOM  41253  CG1 VAL C2666     -62.066  30.864  32.438  1.00  0.240          C  
ATOM  41254  CG2 VAL C2666     -60.537  28.973  33.188  1.00  0.240          C  
ATOM  41255  H   VAL C2666     -57.826  30.492  32.021  1.00  0.190          H  
ATOM  41256  HA  VAL C2666     -60.366  29.796  30.557  1.00  0.220          H  
ATOM  41257  HB  VAL C2666     -60.137  31.070  33.315  1.00  0.290          H  
ATOM  41258 1HG1 VAL C2666     -62.564  30.852  33.395  1.00  0.290          H  
ATOM  41259 2HG1 VAL C2666     -62.097  31.870  32.062  1.00  0.290          H  
ATOM  41260 3HG1 VAL C2666     -62.589  30.211  31.743  1.00  0.290          H  
ATOM  41261 1HG2 VAL C2666     -61.018  28.952  34.148  1.00  0.290          H  
ATOM  41262 2HG2 VAL C2666     -61.014  28.276  32.508  1.00  0.290          H  
ATOM  41263 3HG2 VAL C2666     -59.511  28.691  33.327  1.00  0.290          H  
ATOM  41264  N   ASN C2667     -60.821  32.085  29.716  1.00  0.210          N  
ATOM  41265  CA  ASN C2667     -61.155  33.414  29.218  1.00  0.210          C  
ATOM  41266  C   ASN C2667     -62.424  33.884  29.938  1.00  0.270          C  
ATOM  41267  O   ASN C2667     -63.500  33.310  29.762  1.00  0.260          O  
ATOM  41268  CB  ASN C2667     -61.334  33.433  27.717  1.00  0.290          C  
ATOM  41269  CG  ASN C2667     -61.510  34.845  27.168  1.00  0.290          C  
ATOM  41270  OD1 ASN C2667     -62.066  35.774  27.805  1.00  0.290          O  
ATOM  41271  ND2 ASN C2667     -61.019  35.026  25.957  1.00  0.290          N  
ATOM  41272  H   ASN C2667     -61.214  31.277  29.231  1.00  0.250          H  
ATOM  41273  HA  ASN C2667     -60.364  34.110  29.488  1.00  0.250          H  
ATOM  41274 1HB  ASN C2667     -60.469  32.970  27.243  1.00  0.350          H  
ATOM  41275 2HB  ASN C2667     -62.211  32.837  27.449  1.00  0.350          H  
ATOM  41276 1HD2 ASN C2667     -61.082  35.922  25.512  1.00  0.350          H  
ATOM  41277 2HD2 ASN C2667     -60.579  34.264  25.477  1.00  0.350          H  
ATOM  41278  N   ASN C2668     -62.283  34.897  30.791  1.00  0.350          N  
ATOM  41279  CA  ASN C2668     -63.376  35.392  31.634  1.00  0.360          C  
ATOM  41280  C   ASN C2668     -64.048  36.667  31.127  1.00  0.390          C  
ATOM  41281  O   ASN C2668     -64.678  37.397  31.896  1.00  0.440          O  
ATOM  41282  CB  ASN C2668     -62.931  35.536  33.073  1.00  0.500          C  
ATOM  41283  CG  ASN C2668     -62.751  34.193  33.740  1.00  0.500          C  
ATOM  41284  OD1 ASN C2668     -63.584  33.274  33.580  1.00  0.500          O  
ATOM  41285  ND2 ASN C2668     -61.685  34.053  34.496  1.00  0.500          N  
ATOM  41286  H   ASN C2668     -61.362  35.350  30.844  1.00  0.420          H  
ATOM  41287  HA  ASN C2668     -64.159  34.633  31.629  1.00  0.430          H  
ATOM  41288 1HB  ASN C2668     -61.981  36.081  33.103  1.00  0.600          H  
ATOM  41289 2HB  ASN C2668     -63.663  36.114  33.632  1.00  0.600          H  
ATOM  41290 1HD2 ASN C2668     -61.512  33.187  34.969  1.00  0.600          H  
ATOM  41291 2HD2 ASN C2668     -61.045  34.817  34.604  1.00  0.600          H  
ATOM  41292  N   ALA C2669     -63.918  36.918  29.828  1.00  0.420          N  
ATOM  41293  CA  ALA C2669     -64.545  38.042  29.134  1.00  0.540          C  
ATOM  41294  C   ALA C2669     -64.098  39.400  29.643  1.00  0.800          C  
ATOM  41295  O   ALA C2669     -64.910  40.287  29.930  1.00  1.510          O  
ATOM  41296  CB  ALA C2669     -66.068  37.940  29.206  1.00  0.710          C  
ATOM  41297  H   ALA C2669     -63.332  36.285  29.269  1.00  0.500          H  
ATOM  41298  HA  ALA C2669     -64.229  37.971  28.106  1.00  0.650          H  
ATOM  41299 1HB  ALA C2669     -66.515  38.753  28.626  1.00  0.850          H  
ATOM  41300 2HB  ALA C2669     -66.389  36.982  28.792  1.00  0.850          H  
ATOM  41301 3HB  ALA C2669     -66.403  38.012  30.235  1.00  0.850          H  
ATOM  41302  N   THR C2670     -62.805  39.485  29.866  1.00  0.810          N  
ATOM  41303  CA  THR C2670     -62.076  40.677  30.215  1.00  1.130          C  
ATOM  41304  C   THR C2670     -60.612  40.412  29.893  1.00  0.960          C  
ATOM  41305  O   THR C2670     -59.917  41.194  29.233  1.00  0.950          O  
ATOM  41306  CB  THR C2670     -62.346  41.099  31.685  1.00  1.450          C  
ATOM  41307  OG1 THR C2670     -61.639  42.315  31.960  1.00  1.450          O  
ATOM  41308  CG2 THR C2670     -61.982  40.010  32.719  1.00  1.450          C  
ATOM  41309  H   THR C2670     -62.265  38.659  29.659  1.00  0.970          H  
ATOM  41310  HA  THR C2670     -62.410  41.496  29.576  1.00  1.360          H  
ATOM  41311  HB  THR C2670     -63.414  41.296  31.783  1.00  1.740          H  
ATOM  41312  HG1 THR C2670     -62.061  43.042  31.491  1.00  1.740          H  
ATOM  41313 1HG2 THR C2670     -62.238  40.374  33.710  1.00  1.740          H  
ATOM  41314 2HG2 THR C2670     -62.555  39.104  32.511  1.00  1.740          H  
ATOM  41315 3HG2 THR C2670     -60.946  39.785  32.707  1.00  1.740          H  
ATOM  41316  N   ASN C2671     -60.170  39.252  30.358  1.00  0.830          N  
ATOM  41317  CA  ASN C2671     -58.825  38.769  30.194  1.00  0.760          C  
ATOM  41318  C   ASN C2671     -58.800  37.261  30.371  1.00  0.580          C  
ATOM  41319  O   ASN C2671     -59.840  36.613  30.573  1.00  0.690          O  
ATOM  41320  CB  ASN C2671     -57.866  39.468  31.152  1.00  1.090          C  
ATOM  41321  CG  ASN C2671     -58.219  39.294  32.609  1.00  1.090          C  
ATOM  41322  OD1 ASN C2671     -58.597  38.203  33.050  1.00  1.090          O  
ATOM  41323  ND2 ASN C2671     -58.103  40.361  33.368  1.00  1.090          N  
ATOM  41324  H   ASN C2671     -60.802  38.705  30.925  1.00  1.000          H  
ATOM  41325  HA  ASN C2671     -58.495  38.982  29.173  1.00  0.910          H  
ATOM  41326 1HB  ASN C2671     -56.862  39.089  30.998  1.00  1.310          H  
ATOM  41327 2HB  ASN C2671     -57.843  40.534  30.921  1.00  1.310          H  
ATOM  41328 1HD2 ASN C2671     -58.318  40.312  34.345  1.00  1.310          H  
ATOM  41329 2HD2 ASN C2671     -57.787  41.221  32.969  1.00  1.310          H  
ATOM  41330  N   VAL C2672     -57.608  36.708  30.276  1.00  0.480          N  
ATOM  41331  CA  VAL C2672     -57.406  35.296  30.434  1.00  0.430          C  
ATOM  41332  C   VAL C2672     -56.604  35.052  31.680  1.00  0.460          C  
ATOM  41333  O   VAL C2672     -55.601  35.716  31.936  1.00  0.580          O  
ATOM  41334  CB  VAL C2672     -56.704  34.684  29.204  1.00  0.620          C  
ATOM  41335  CG1 VAL C2672     -56.443  33.161  29.423  1.00  0.620          C  
ATOM  41336  CG2 VAL C2672     -57.590  34.904  27.982  1.00  0.620          C  
ATOM  41337  H   VAL C2672     -56.802  37.291  30.108  1.00  0.580          H  
ATOM  41338  HA  VAL C2672     -58.370  34.816  30.552  1.00  0.520          H  
ATOM  41339  HB  VAL C2672     -55.742  35.172  29.057  1.00  0.750          H  
ATOM  41340 1HG1 VAL C2672     -55.949  32.748  28.546  1.00  0.750          H  
ATOM  41341 2HG1 VAL C2672     -55.807  33.009  30.287  1.00  0.750          H  
ATOM  41342 3HG1 VAL C2672     -57.388  32.642  29.578  1.00  0.750          H  
ATOM  41343 1HG2 VAL C2672     -57.107  34.487  27.102  1.00  0.750          H  
ATOM  41344 2HG2 VAL C2672     -58.533  34.416  28.134  1.00  0.750          H  
ATOM  41345 3HG2 VAL C2672     -57.755  35.970  27.831  1.00  0.750          H  
ATOM  41346  N   VAL C2673     -57.108  34.137  32.471  1.00  0.320          N  
ATOM  41347  CA  VAL C2673     -56.484  33.746  33.703  1.00  0.260          C  
ATOM  41348  C   VAL C2673     -55.962  32.334  33.615  1.00  0.230          C  
ATOM  41349  O   VAL C2673     -56.671  31.408  33.208  1.00  0.210          O  
ATOM  41350  CB  VAL C2673     -57.473  33.899  34.869  1.00  0.390          C  
ATOM  41351  CG1 VAL C2673     -56.850  33.395  36.164  1.00  0.390          C  
ATOM  41352  CG2 VAL C2673     -57.840  35.387  34.993  1.00  0.390          C  
ATOM  41353  H   VAL C2673     -57.973  33.682  32.163  1.00  0.380          H  
ATOM  41354  HA  VAL C2673     -55.642  34.409  33.885  1.00  0.310          H  
ATOM  41355  HB  VAL C2673     -58.372  33.311  34.673  1.00  0.470          H  
ATOM  41356 1HG1 VAL C2673     -57.562  33.526  36.973  1.00  0.470          H  
ATOM  41357 2HG1 VAL C2673     -56.607  32.339  36.073  1.00  0.470          H  
ATOM  41358 3HG1 VAL C2673     -55.950  33.944  36.378  1.00  0.470          H  
ATOM  41359 1HG2 VAL C2673     -58.543  35.526  35.808  1.00  0.470          H  
ATOM  41360 2HG2 VAL C2673     -56.943  35.974  35.185  1.00  0.470          H  
ATOM  41361 3HG2 VAL C2673     -58.296  35.731  34.063  1.00  0.470          H  
ATOM  41362  N   ILE C2674     -54.691  32.186  33.949  1.00  0.240          N  
ATOM  41363  CA  ILE C2674     -54.054  30.895  33.934  1.00  0.230          C  
ATOM  41364  C   ILE C2674     -53.478  30.572  35.298  1.00  0.220          C  
ATOM  41365  O   ILE C2674     -52.637  31.300  35.832  1.00  0.250          O  
ATOM  41366  CB  ILE C2674     -52.946  30.793  32.870  1.00  0.330          C  
ATOM  41367  CG1 ILE C2674     -53.547  31.070  31.479  1.00  0.330          C  
ATOM  41368  CG2 ILE C2674     -52.299  29.425  32.960  1.00  0.330          C  
ATOM  41369  CD1 ILE C2674     -52.548  31.097  30.316  1.00  0.330          C  
ATOM  41370  H   ILE C2674     -54.193  33.016  34.271  1.00  0.290          H  
ATOM  41371  HA  ILE C2674     -54.801  30.151  33.700  1.00  0.280          H  
ATOM  41372  HB  ILE C2674     -52.219  31.528  33.042  1.00  0.390          H  
ATOM  41373 1HG1 ILE C2674     -54.308  30.361  31.299  1.00  0.390          H  
ATOM  41374 2HG1 ILE C2674     -54.014  32.044  31.513  1.00  0.390          H  
ATOM  41375 1HG2 ILE C2674     -51.519  29.330  32.228  1.00  0.390          H  
ATOM  41376 2HG2 ILE C2674     -51.867  29.261  33.942  1.00  0.390          H  
ATOM  41377 3HG2 ILE C2674     -53.068  28.689  32.786  1.00  0.390          H  
ATOM  41378 1HD1 ILE C2674     -53.083  31.330  29.396  1.00  0.390          H  
ATOM  41379 2HD1 ILE C2674     -51.790  31.860  30.495  1.00  0.390          H  
ATOM  41380 3HD1 ILE C2674     -52.068  30.135  30.205  1.00  0.390          H  
ATOM  41381  N   LYS C2675     -53.915  29.459  35.864  1.00  0.190          N  
ATOM  41382  CA  LYS C2675     -53.416  29.055  37.168  1.00  0.180          C  
ATOM  41383  C   LYS C2675     -52.983  27.605  37.211  1.00  0.200          C  
ATOM  41384  O   LYS C2675     -53.582  26.736  36.569  1.00  0.210          O  
ATOM  41385  CB  LYS C2675     -54.472  29.298  38.247  1.00  0.260          C  
ATOM  41386  CG  LYS C2675     -54.812  30.739  38.513  1.00  0.260          C  
ATOM  41387  CD  LYS C2675     -55.840  30.854  39.638  1.00  0.260          C  
ATOM  41388  CE  LYS C2675     -56.180  32.311  39.937  1.00  0.260          C  
ATOM  41389  NZ  LYS C2675     -57.206  32.441  41.018  1.00  0.260          N  
ATOM  41390  H   LYS C2675     -54.618  28.906  35.360  1.00  0.230          H  
ATOM  41391  HA  LYS C2675     -52.544  29.659  37.403  1.00  0.220          H  
ATOM  41392 1HB  LYS C2675     -55.399  28.822  37.939  1.00  0.310          H  
ATOM  41393 2HB  LYS C2675     -54.150  28.839  39.188  1.00  0.310          H  
ATOM  41394 1HG  LYS C2675     -53.902  31.265  38.799  1.00  0.310          H  
ATOM  41395 2HG  LYS C2675     -55.200  31.196  37.611  1.00  0.310          H  
ATOM  41396 1HD  LYS C2675     -56.752  30.321  39.360  1.00  0.310          H  
ATOM  41397 2HD  LYS C2675     -55.432  30.396  40.541  1.00  0.310          H  
ATOM  41398 1HE  LYS C2675     -55.275  32.825  40.250  1.00  0.310          H  
ATOM  41399 2HE  LYS C2675     -56.555  32.782  39.039  1.00  0.310          H  
ATOM  41400 1HZ  LYS C2675     -57.386  33.422  41.183  1.00  0.310          H  
ATOM  41401 2HZ  LYS C2675     -58.071  31.981  40.746  1.00  0.310          H  
ATOM  41402 3HZ  LYS C2675     -56.853  32.019  41.865  1.00  0.310          H  
ATOM  41403  N   VAL C2676     -51.949  27.337  37.997  1.00  0.240          N  
ATOM  41404  CA  VAL C2676     -51.523  25.964  38.213  1.00  0.300          C  
ATOM  41405  C   VAL C2676     -51.515  25.659  39.691  1.00  0.300          C  
ATOM  41406  O   VAL C2676     -50.738  26.255  40.460  1.00  0.290          O  
ATOM  41407  CB  VAL C2676     -50.139  25.684  37.616  1.00  0.400          C  
ATOM  41408  CG1 VAL C2676     -49.733  24.268  37.861  1.00  0.400          C  
ATOM  41409  CG2 VAL C2676     -50.152  25.969  36.118  1.00  0.400          C  
ATOM  41410  H   VAL C2676     -51.486  28.118  38.475  1.00  0.290          H  
ATOM  41411  HA  VAL C2676     -52.235  25.312  37.733  1.00  0.360          H  
ATOM  41412  HB  VAL C2676     -49.416  26.285  38.123  1.00  0.480          H  
ATOM  41413 1HG1 VAL C2676     -48.749  24.154  37.439  1.00  0.480          H  
ATOM  41414 2HG1 VAL C2676     -49.695  24.054  38.931  1.00  0.480          H  
ATOM  41415 3HG1 VAL C2676     -50.430  23.585  37.379  1.00  0.480          H  
ATOM  41416 1HG2 VAL C2676     -49.183  25.771  35.727  1.00  0.480          H  
ATOM  41417 2HG2 VAL C2676     -50.867  25.326  35.644  1.00  0.480          H  
ATOM  41418 3HG2 VAL C2676     -50.417  27.003  35.927  1.00  0.480          H  
ATOM  41419  N   CYS C2677     -52.353  24.690  40.055  1.00  0.310          N  
ATOM  41420  CA  CYS C2677     -52.595  24.296  41.438  1.00  0.310          C  
ATOM  41421  C   CYS C2677     -53.078  22.861  41.525  1.00  0.300          C  
ATOM  41422  O   CYS C2677     -53.324  22.200  40.514  1.00  0.270          O  
ATOM  41423  CB  CYS C2677     -53.677  25.171  42.080  1.00  0.430          C  
ATOM  41424  SG  CYS C2677     -53.434  26.962  41.959  1.00  0.430          S  
ATOM  41425  H   CYS C2677     -52.866  24.232  39.304  1.00  0.370          H  
ATOM  41426  HA  CYS C2677     -51.667  24.381  42.001  1.00  0.370          H  
ATOM  41427 1HB  CYS C2677     -54.634  24.931  41.633  1.00  0.520          H  
ATOM  41428 2HB  CYS C2677     -53.745  24.920  43.137  1.00  0.520          H  
ATOM  41429  N   GLU C2678     -53.163  22.350  42.733  1.00  0.340          N  
ATOM  41430  CA  GLU C2678     -53.748  21.044  42.957  1.00  0.330          C  
ATOM  41431  C   GLU C2678     -55.232  21.320  43.142  1.00  0.290          C  
ATOM  41432  O   GLU C2678     -55.689  21.634  44.246  1.00  0.330          O  
ATOM  41433  CB  GLU C2678     -53.087  20.352  44.148  1.00  0.470          C  
ATOM  41434  CG  GLU C2678     -51.604  20.048  43.902  1.00  0.470          C  
ATOM  41435  CD  GLU C2678     -50.900  19.422  45.065  1.00  0.470          C  
ATOM  41436  OE1 GLU C2678     -51.506  19.262  46.088  1.00  0.470          O  
ATOM  41437  OE2 GLU C2678     -49.730  19.130  44.947  1.00  0.470          O  
ATOM  41438  H   GLU C2678     -52.874  22.909  43.543  1.00  0.410          H  
ATOM  41439  HA  GLU C2678     -53.619  20.415  42.072  1.00  0.400          H  
ATOM  41440 1HB  GLU C2678     -53.162  20.988  45.033  1.00  0.560          H  
ATOM  41441 2HB  GLU C2678     -53.602  19.416  44.362  1.00  0.560          H  
ATOM  41442 1HG  GLU C2678     -51.537  19.370  43.060  1.00  0.560          H  
ATOM  41443 2HG  GLU C2678     -51.097  20.970  43.624  1.00  0.560          H  
ATOM  41444  N   PHE C2679     -55.949  21.365  42.017  1.00  0.370          N  
ATOM  41445  CA  PHE C2679     -57.341  21.785  41.987  1.00  0.340          C  
ATOM  41446  C   PHE C2679     -58.284  20.631  42.241  1.00  0.340          C  
ATOM  41447  O   PHE C2679     -58.153  19.560  41.646  1.00  0.350          O  
ATOM  41448  CB  PHE C2679     -57.708  22.317  40.607  1.00  0.490          C  
ATOM  41449  CG  PHE C2679     -57.068  23.600  40.126  1.00  0.490          C  
ATOM  41450  CD1 PHE C2679     -56.049  23.573  39.207  1.00  0.490          C  
ATOM  41451  CD2 PHE C2679     -57.490  24.807  40.551  1.00  0.490          C  
ATOM  41452  CE1 PHE C2679     -55.495  24.730  38.737  1.00  0.490          C  
ATOM  41453  CE2 PHE C2679     -56.923  25.969  40.093  1.00  0.490          C  
ATOM  41454  CZ  PHE C2679     -55.927  25.914  39.182  1.00  0.490          C  
ATOM  41455  H   PHE C2679     -55.481  21.113  41.152  1.00  0.440          H  
ATOM  41456  HA  PHE C2679     -57.505  22.548  42.747  1.00  0.410          H  
ATOM  41457 1HB  PHE C2679     -57.444  21.554  39.915  1.00  0.590          H  
ATOM  41458 2HB  PHE C2679     -58.786  22.436  40.548  1.00  0.590          H  
ATOM  41459  HD1 PHE C2679     -55.685  22.622  38.841  1.00  0.590          H  
ATOM  41460  HD2 PHE C2679     -58.284  24.845  41.258  1.00  0.590          H  
ATOM  41461  HE1 PHE C2679     -54.697  24.702  38.000  1.00  0.590          H  
ATOM  41462  HE2 PHE C2679     -57.275  26.934  40.452  1.00  0.590          H  
ATOM  41463  HZ  PHE C2679     -55.478  26.807  38.811  1.00  0.590          H  
ATOM  41464  N   GLN C2680     -59.300  20.863  43.052  1.00  0.330          N  
ATOM  41465  CA  GLN C2680     -60.314  19.859  43.309  1.00  0.340          C  
ATOM  41466  C   GLN C2680     -61.379  20.038  42.245  1.00  0.320          C  
ATOM  41467  O   GLN C2680     -62.472  20.561  42.489  1.00  0.320          O  
ATOM  41468  CB  GLN C2680     -60.880  20.022  44.727  1.00  0.470          C  
ATOM  41469  CG  GLN C2680     -61.832  18.914  45.205  1.00  0.470          C  
ATOM  41470  CD  GLN C2680     -61.097  17.591  45.455  1.00  0.470          C  
ATOM  41471  OE1 GLN C2680     -60.105  17.560  46.211  1.00  0.470          O  
ATOM  41472  NE2 GLN C2680     -61.574  16.513  44.843  1.00  0.470          N  
ATOM  41473  H   GLN C2680     -59.349  21.754  43.548  1.00  0.400          H  
ATOM  41474  HA  GLN C2680     -59.893  18.866  43.188  1.00  0.410          H  
ATOM  41475 1HB  GLN C2680     -60.053  20.087  45.436  1.00  0.570          H  
ATOM  41476 2HB  GLN C2680     -61.415  20.965  44.792  1.00  0.570          H  
ATOM  41477 1HG  GLN C2680     -62.289  19.235  46.139  1.00  0.570          H  
ATOM  41478 2HG  GLN C2680     -62.602  18.751  44.449  1.00  0.570          H  
ATOM  41479 1HE2 GLN C2680     -61.125  15.618  44.963  1.00  0.570          H  
ATOM  41480 2HE2 GLN C2680     -62.375  16.586  44.245  1.00  0.570          H  
ATOM  41481  N   PHE C2681     -61.024  19.620  41.039  1.00  0.320          N  
ATOM  41482  CA  PHE C2681     -61.864  19.833  39.872  1.00  0.280          C  
ATOM  41483  C   PHE C2681     -63.204  19.176  39.970  1.00  0.280          C  
ATOM  41484  O   PHE C2681     -63.345  18.069  40.494  1.00  0.310          O  
ATOM  41485  CB  PHE C2681     -61.211  19.356  38.582  1.00  0.410          C  
ATOM  41486  CG  PHE C2681     -60.131  20.234  38.090  1.00  0.410          C  
ATOM  41487  CD1 PHE C2681     -58.879  19.761  37.943  1.00  0.410          C  
ATOM  41488  CD2 PHE C2681     -60.384  21.550  37.779  1.00  0.410          C  
ATOM  41489  CE1 PHE C2681     -57.892  20.564  37.481  1.00  0.410          C  
ATOM  41490  CE2 PHE C2681     -59.394  22.381  37.327  1.00  0.410          C  
ATOM  41491  CZ  PHE C2681     -58.145  21.889  37.172  1.00  0.410          C  
ATOM  41492  H   PHE C2681     -60.088  19.207  40.955  1.00  0.380          H  
ATOM  41493  HA  PHE C2681     -62.042  20.894  39.778  1.00  0.340          H  
ATOM  41494 1HB  PHE C2681     -60.804  18.353  38.728  1.00  0.490          H  
ATOM  41495 2HB  PHE C2681     -61.978  19.282  37.801  1.00  0.490          H  
ATOM  41496  HD1 PHE C2681     -58.671  18.727  38.191  1.00  0.490          H  
ATOM  41497  HD2 PHE C2681     -61.393  21.916  37.895  1.00  0.490          H  
ATOM  41498  HE1 PHE C2681     -56.921  20.151  37.363  1.00  0.490          H  
ATOM  41499  HE2 PHE C2681     -59.605  23.415  37.087  1.00  0.490          H  
ATOM  41500  HZ  PHE C2681     -57.349  22.533  36.803  1.00  0.490          H  
ATOM  41501  N   CYS C2682     -64.184  19.870  39.435  1.00  0.250          N  
ATOM  41502  CA  CYS C2682     -65.533  19.386  39.369  1.00  0.250          C  
ATOM  41503  C   CYS C2682     -65.624  18.308  38.303  1.00  0.260          C  
ATOM  41504  O   CYS C2682     -64.985  18.412  37.259  1.00  0.180          O  
ATOM  41505  CB  CYS C2682     -66.441  20.555  39.045  1.00  0.350          C  
ATOM  41506  SG  CYS C2682     -66.418  21.884  40.314  1.00  0.350          S  
ATOM  41507  H   CYS C2682     -63.984  20.800  39.053  1.00  0.300          H  
ATOM  41508  HA  CYS C2682     -65.802  18.938  40.321  1.00  0.300          H  
ATOM  41509 1HB  CYS C2682     -66.081  20.992  38.129  1.00  0.420          H  
ATOM  41510 2HB  CYS C2682     -67.464  20.223  38.881  1.00  0.420          H  
ATOM  41511  N   ASN C2683     -66.467  17.294  38.533  1.00  0.390          N  
ATOM  41512  CA  ASN C2683     -66.637  16.205  37.563  1.00  0.450          C  
ATOM  41513  C   ASN C2683     -67.161  16.683  36.213  1.00  0.450          C  
ATOM  41514  O   ASN C2683     -66.861  16.101  35.169  1.00  0.490          O  
ATOM  41515  CB  ASN C2683     -67.581  15.144  38.101  1.00  0.610          C  
ATOM  41516  CG  ASN C2683     -66.984  14.296  39.184  1.00  0.610          C  
ATOM  41517  OD1 ASN C2683     -65.764  14.225  39.358  1.00  0.610          O  
ATOM  41518  ND2 ASN C2683     -67.833  13.634  39.923  1.00  0.610          N  
ATOM  41519  H   ASN C2683     -66.962  17.263  39.414  1.00  0.470          H  
ATOM  41520  HA  ASN C2683     -65.662  15.751  37.386  1.00  0.540          H  
ATOM  41521 1HB  ASN C2683     -68.478  15.624  38.490  1.00  0.730          H  
ATOM  41522 2HB  ASN C2683     -67.892  14.497  37.283  1.00  0.730          H  
ATOM  41523 1HD2 ASN C2683     -67.499  13.046  40.661  1.00  0.730          H  
ATOM  41524 2HD2 ASN C2683     -68.814  13.704  39.750  1.00  0.730          H  
ATOM  41525  N   ASP C2684     -67.948  17.744  36.238  1.00  0.410          N  
ATOM  41526  CA  ASP C2684     -68.515  18.306  35.037  1.00  0.450          C  
ATOM  41527  C   ASP C2684     -68.566  19.815  35.284  1.00  0.440          C  
ATOM  41528  O   ASP C2684     -69.622  20.345  35.612  1.00  0.540          O  
ATOM  41529  CB  ASP C2684     -69.907  17.707  34.842  1.00  0.610          C  
ATOM  41530  CG  ASP C2684     -70.550  18.024  33.539  1.00  0.610          C  
ATOM  41531  OD1 ASP C2684     -70.034  18.805  32.795  1.00  0.610          O  
ATOM  41532  OD2 ASP C2684     -71.571  17.434  33.277  1.00  0.610          O  
ATOM  41533  H   ASP C2684     -68.198  18.157  37.127  1.00  0.490          H  
ATOM  41534  HA  ASP C2684     -67.904  18.046  34.182  1.00  0.540          H  
ATOM  41535 1HB  ASP C2684     -69.838  16.626  34.937  1.00  0.740          H  
ATOM  41536 2HB  ASP C2684     -70.558  18.050  35.646  1.00  0.740          H  
ATOM  41537  N   PRO C2685     -67.445  20.531  35.094  1.00  0.330          N  
ATOM  41538  CA  PRO C2685     -67.241  21.901  35.534  1.00  0.330          C  
ATOM  41539  C   PRO C2685     -68.178  22.887  34.890  1.00  0.580          C  
ATOM  41540  O   PRO C2685     -68.458  22.780  33.694  1.00  0.650          O  
ATOM  41541  CB  PRO C2685     -65.789  22.159  35.100  1.00  0.490          C  
ATOM  41542  CG  PRO C2685     -65.509  21.169  33.988  1.00  0.490          C  
ATOM  41543  CD  PRO C2685     -66.331  19.959  34.310  1.00  0.490          C  
ATOM  41544  HA  PRO C2685     -67.344  21.963  36.621  1.00  0.400          H  
ATOM  41545 1HB  PRO C2685     -65.689  23.201  34.772  1.00  0.590          H  
ATOM  41546 2HB  PRO C2685     -65.112  22.018  35.961  1.00  0.590          H  
ATOM  41547 1HG  PRO C2685     -65.786  21.605  33.017  1.00  0.590          H  
ATOM  41548 2HG  PRO C2685     -64.429  20.941  33.941  1.00  0.590          H  
ATOM  41549 1HD  PRO C2685     -66.683  19.555  33.347  1.00  0.590          H  
ATOM  41550 2HD  PRO C2685     -65.754  19.224  34.902  1.00  0.590          H  
ATOM  41551  N   PHE C2686     -68.629  23.874  35.688  1.00  0.900          N  
ATOM  41552  CA  PHE C2686     -69.457  24.913  35.124  1.00  1.350          C  
ATOM  41553  C   PHE C2686     -68.537  26.012  34.567  1.00  0.910          C  
ATOM  41554  O   PHE C2686     -67.515  26.196  35.193  1.00  0.790          O  
ATOM  41555  CB  PHE C2686     -70.483  25.555  36.065  1.00  1.710          C  
ATOM  41556  CG  PHE C2686     -71.765  24.800  36.326  1.00  1.710          C  
ATOM  41557  CD1 PHE C2686     -71.962  23.459  36.034  1.00  1.710          C  
ATOM  41558  CD2 PHE C2686     -72.838  25.513  36.828  1.00  1.710          C  
ATOM  41559  CE1 PHE C2686     -73.194  22.889  36.238  1.00  1.710          C  
ATOM  41560  CE2 PHE C2686     -74.060  24.926  37.022  1.00  1.710          C  
ATOM  41561  CZ  PHE C2686     -74.234  23.616  36.716  1.00  1.710          C  
ATOM  41562  H   PHE C2686     -68.345  23.894  36.669  1.00  1.080          H  
ATOM  41563  HA  PHE C2686     -70.032  24.352  34.448  1.00  1.620          H  
ATOM  41564 1HB  PHE C2686     -70.037  25.781  36.965  1.00  2.050          H  
ATOM  41565 2HB  PHE C2686     -70.773  26.495  35.646  1.00  2.050          H  
ATOM  41566  HD1 PHE C2686     -71.149  22.838  35.642  1.00  2.050          H  
ATOM  41567  HD2 PHE C2686     -72.715  26.577  37.070  1.00  2.050          H  
ATOM  41568  HE1 PHE C2686     -73.329  21.851  36.025  1.00  2.050          H  
ATOM  41569  HE2 PHE C2686     -74.895  25.514  37.417  1.00  2.050          H  
ATOM  41570  HZ  PHE C2686     -75.199  23.143  36.868  1.00  2.050          H  
ATOM  41571  N   LEU C2687     -68.721  26.712  33.421  1.00  1.340          N  
ATOM  41572  CA  LEU C2687     -69.742  26.865  32.405  1.00  1.450          C  
ATOM  41573  C   LEU C2687     -70.667  28.101  32.630  1.00  0.960          C  
ATOM  41574  O   LEU C2687     -71.149  28.676  31.654  1.00  0.730          O  
ATOM  41575  CB  LEU C2687     -70.407  25.529  32.418  1.00  1.990          C  
ATOM  41576  CG  LEU C2687     -71.220  25.021  31.627  1.00  1.990          C  
ATOM  41577  CD1 LEU C2687     -70.654  24.802  30.325  1.00  1.990          C  
ATOM  41578  CD2 LEU C2687     -71.545  23.672  32.158  1.00  1.990          C  
ATOM  41579  H   LEU C2687     -67.935  27.302  33.235  1.00  1.610          H  
ATOM  41580  HA  LEU C2687     -69.233  27.009  31.471  1.00  1.740          H  
ATOM  41581 1HB  LEU C2687     -69.612  24.785  32.483  1.00  2.380          H  
ATOM  41582 2HB  LEU C2687     -71.069  25.593  33.250  1.00  2.380          H  
ATOM  41583  HG  LEU C2687     -72.051  25.656  31.589  1.00  2.380          H  
ATOM  41584 1HD1 LEU C2687     -71.313  24.330  29.635  1.00  2.380          H  
ATOM  41585 2HD1 LEU C2687     -70.438  25.698  29.993  1.00  2.380          H  
ATOM  41586 3HD1 LEU C2687     -69.764  24.184  30.404  1.00  2.380          H  
ATOM  41587 1HD2 LEU C2687     -72.183  23.228  31.489  1.00  2.380          H  
ATOM  41588 2HD2 LEU C2687     -70.647  23.051  32.217  1.00  2.380          H  
ATOM  41589 3HD2 LEU C2687     -72.004  23.736  33.138  1.00  2.380          H  
ATOM  41590  N   GLY C2688     -70.810  28.577  33.871  1.00  1.000          N  
ATOM  41591  CA  GLY C2688     -71.477  29.850  34.145  1.00  0.730          C  
ATOM  41592  C   GLY C2688     -72.763  29.922  33.410  1.00  1.260          C  
ATOM  41593  O   GLY C2688     -73.384  28.877  33.154  1.00  2.420          O  
ATOM  41594  H   GLY C2688     -70.416  28.071  34.642  1.00  1.200          H  
ATOM  41595 1HA  GLY C2688     -71.678  29.927  35.213  1.00  0.880          H  
ATOM  41596 2HA  GLY C2688     -70.832  30.685  33.871  1.00  0.880          H  
ATOM  41597  N   VAL C2689     -73.163  31.121  32.995  1.00  0.730          N  
ATOM  41598  CA  VAL C2689     -74.382  31.091  32.274  1.00  1.490          C  
ATOM  41599  C   VAL C2689     -74.586  32.286  31.319  1.00  0.920          C  
ATOM  41600  O   VAL C2689     -74.311  33.434  31.655  1.00  0.510          O  
ATOM  41601  CB  VAL C2689     -75.491  30.914  33.311  1.00  1.780          C  
ATOM  41602  CG1 VAL C2689     -75.615  32.101  34.190  1.00  1.780          C  
ATOM  41603  CG2 VAL C2689     -76.654  30.526  32.681  1.00  1.780          C  
ATOM  41604  H   VAL C2689     -72.641  31.964  33.170  1.00  0.880          H  
ATOM  41605  HA  VAL C2689     -74.378  30.185  31.717  1.00  1.790          H  
ATOM  41606  HB  VAL C2689     -75.220  30.128  33.952  1.00  2.140          H  
ATOM  41607 1HG1 VAL C2689     -76.368  31.920  34.943  1.00  2.140          H  
ATOM  41608 2HG1 VAL C2689     -74.665  32.307  34.679  1.00  2.140          H  
ATOM  41609 3HG1 VAL C2689     -75.902  32.928  33.588  1.00  2.140          H  
ATOM  41610 1HG2 VAL C2689     -77.341  30.335  33.427  1.00  2.140          H  
ATOM  41611 2HG2 VAL C2689     -76.999  31.298  32.029  1.00  2.140          H  
ATOM  41612 3HG2 VAL C2689     -76.461  29.612  32.122  1.00  2.140          H  
ATOM  41613  N   TYR C2690     -75.160  31.990  30.171  1.00  1.890          N  
ATOM  41614  CA  TYR C2690     -75.575  32.981  29.206  1.00  1.810          C  
ATOM  41615  C   TYR C2690     -76.930  33.504  29.643  1.00  1.110          C  
ATOM  41616  O   TYR C2690     -77.759  32.769  30.196  1.00  2.030          O  
ATOM  41617  CB  TYR C2690     -75.746  32.416  27.784  1.00  2.570          C  
ATOM  41618  CG  TYR C2690     -74.539  31.940  27.028  1.00  2.570          C  
ATOM  41619  CD1 TYR C2690     -74.251  30.608  26.881  1.00  2.570          C  
ATOM  41620  CD2 TYR C2690     -73.766  32.826  26.470  1.00  2.570          C  
ATOM  41621  CE1 TYR C2690     -73.155  30.205  26.192  1.00  2.570          C  
ATOM  41622  CE2 TYR C2690     -72.669  32.449  25.758  1.00  2.570          C  
ATOM  41623  CZ  TYR C2690     -72.361  31.155  25.632  1.00  2.570          C  
ATOM  41624  OH  TYR C2690     -71.275  30.806  24.941  1.00  2.570          O  
ATOM  41625  H   TYR C2690     -75.223  31.003  29.970  1.00  2.270          H  
ATOM  41626  HA  TYR C2690     -74.865  33.809  29.200  1.00  2.170          H  
ATOM  41627 1HB  TYR C2690     -76.408  31.635  27.820  1.00  3.080          H  
ATOM  41628 2HB  TYR C2690     -76.215  33.190  27.177  1.00  3.080          H  
ATOM  41629  HD1 TYR C2690     -74.884  29.890  27.298  1.00  3.080          H  
ATOM  41630  HD2 TYR C2690     -74.030  33.846  26.582  1.00  3.080          H  
ATOM  41631  HE1 TYR C2690     -72.926  29.146  26.083  1.00  3.080          H  
ATOM  41632  HE2 TYR C2690     -72.036  33.203  25.289  1.00  3.080          H  
ATOM  41633  HH  TYR C2690     -70.902  31.595  24.503  1.00  3.080          H  
ATOM  41634  N   TYR C2691     -77.186  34.744  29.346  1.00  0.200          N  
ATOM  41635  CA  TYR C2691     -78.473  35.344  29.593  1.00  0.480          C  
ATOM  41636  C   TYR C2691     -78.950  35.871  28.271  1.00  0.590          C  
ATOM  41637  O   TYR C2691     -78.149  36.029  27.350  1.00  1.400          O  
ATOM  41638  CB  TYR C2691     -78.384  36.474  30.610  1.00  0.560          C  
ATOM  41639  CG  TYR C2691     -78.036  36.076  32.018  1.00  0.560          C  
ATOM  41640  CD1 TYR C2691     -76.731  35.812  32.384  1.00  0.560          C  
ATOM  41641  CD2 TYR C2691     -79.038  36.041  32.968  1.00  0.560          C  
ATOM  41642  CE1 TYR C2691     -76.438  35.512  33.686  1.00  0.560          C  
ATOM  41643  CE2 TYR C2691     -78.741  35.740  34.270  1.00  0.560          C  
ATOM  41644  CZ  TYR C2691     -77.445  35.474  34.631  1.00  0.560          C  
ATOM  41645  OH  TYR C2691     -77.146  35.180  35.939  1.00  0.560          O  
ATOM  41646  H   TYR C2691     -76.475  35.307  28.900  1.00  0.240          H  
ATOM  41647  HA  TYR C2691     -79.179  34.584  29.936  1.00  0.580          H  
ATOM  41648 1HB  TYR C2691     -77.644  37.205  30.274  1.00  0.670          H  
ATOM  41649 2HB  TYR C2691     -79.337  36.978  30.637  1.00  0.670          H  
ATOM  41650  HD1 TYR C2691     -75.931  35.850  31.644  1.00  0.670          H  
ATOM  41651  HD2 TYR C2691     -80.063  36.262  32.683  1.00  0.670          H  
ATOM  41652  HE1 TYR C2691     -75.407  35.308  33.971  1.00  0.670          H  
ATOM  41653  HE2 TYR C2691     -79.533  35.718  35.019  1.00  0.670          H  
ATOM  41654  HH  TYR C2691     -77.934  35.292  36.480  1.00  0.670          H  
ATOM  41655  N   HIS C2692     -80.226  36.138  28.142  1.00  0.390          N  
ATOM  41656  CA  HIS C2692     -80.690  36.758  26.910  1.00  0.340          C  
ATOM  41657  C   HIS C2692     -81.275  38.118  27.204  1.00  1.050          C  
ATOM  41658  O   HIS C2692     -82.254  38.216  27.952  1.00  2.060          O  
ATOM  41659  CB  HIS C2692     -81.743  35.866  26.241  1.00  0.500          C  
ATOM  41660  CG  HIS C2692     -82.316  36.390  24.949  1.00  0.500          C  
ATOM  41661  ND1 HIS C2692     -81.625  36.372  23.747  1.00  0.500          N  
ATOM  41662  CD2 HIS C2692     -83.526  36.930  24.681  1.00  0.500          C  
ATOM  41663  CE1 HIS C2692     -82.397  36.878  22.797  1.00  0.500          C  
ATOM  41664  NE2 HIS C2692     -83.555  37.215  23.337  1.00  0.500          N  
ATOM  41665  H   HIS C2692     -80.866  35.952  28.901  1.00  0.470          H  
ATOM  41666  HA  HIS C2692     -79.862  36.901  26.216  1.00  0.410          H  
ATOM  41667 1HB  HIS C2692     -81.303  34.893  26.036  1.00  0.600          H  
ATOM  41668 2HB  HIS C2692     -82.568  35.709  26.933  1.00  0.600          H  
ATOM  41669  HD1 HIS C2692     -80.679  36.082  23.591  1.00  0.600          H  
ATOM  41670  HD2 HIS C2692     -84.395  37.140  25.305  1.00  0.600          H  
ATOM  41671  HE1 HIS C2692     -82.040  36.950  21.769  1.00  0.600          H  
ATOM  41672  N   LYS C2693     -80.682  39.176  26.641  1.00  0.880          N  
ATOM  41673  CA  LYS C2693     -81.183  40.542  26.861  1.00  1.650          C  
ATOM  41674  C   LYS C2693     -81.399  40.946  28.335  1.00  1.780          C  
ATOM  41675  O   LYS C2693     -82.384  41.613  28.657  1.00  1.930          O  
ATOM  41676  CB  LYS C2693     -82.477  40.755  26.071  1.00  2.000          C  
ATOM  41677  CG  LYS C2693     -82.300  40.643  24.566  1.00  2.000          C  
ATOM  41678  CD  LYS C2693     -83.605  40.885  23.828  1.00  2.000          C  
ATOM  41679  CE  LYS C2693     -83.407  40.804  22.319  1.00  2.000          C  
ATOM  41680  NZ  LYS C2693     -84.686  40.953  21.579  1.00  2.000          N  
ATOM  41681  H   LYS C2693     -79.845  39.054  26.048  1.00  1.060          H  
ATOM  41682  HA  LYS C2693     -80.437  41.219  26.450  1.00  1.980          H  
ATOM  41683 1HB  LYS C2693     -83.226  40.026  26.381  1.00  2.400          H  
ATOM  41684 2HB  LYS C2693     -82.876  41.746  26.286  1.00  2.400          H  
ATOM  41685 1HG  LYS C2693     -81.561  41.371  24.236  1.00  2.400          H  
ATOM  41686 2HG  LYS C2693     -81.935  39.648  24.322  1.00  2.400          H  
ATOM  41687 1HD  LYS C2693     -84.331  40.127  24.130  1.00  2.400          H  
ATOM  41688 2HD  LYS C2693     -83.997  41.866  24.087  1.00  2.400          H  
ATOM  41689 1HE  LYS C2693     -82.730  41.599  22.012  1.00  2.400          H  
ATOM  41690 2HE  LYS C2693     -82.961  39.844  22.064  1.00  2.400          H  
ATOM  41691 1HZ  LYS C2693     -84.509  40.899  20.587  1.00  2.400          H  
ATOM  41692 2HZ  LYS C2693     -85.311  40.204  21.849  1.00  2.400          H  
ATOM  41693 3HZ  LYS C2693     -85.107  41.842  21.797  1.00  2.400          H  
ATOM  41694  N   ASN C2694     -80.454  40.603  29.221  1.00  1.890          N  
ATOM  41695  CA  ASN C2694     -80.574  40.976  30.641  1.00  2.330          C  
ATOM  41696  C   ASN C2694     -80.161  42.432  30.887  1.00  2.450          C  
ATOM  41697  O   ASN C2694     -80.767  43.145  31.683  1.00  3.200          O  
ATOM  41698  CB  ASN C2694     -79.745  40.049  31.504  1.00  3.090          C  
ATOM  41699  CG  ASN C2694     -79.965  40.248  32.985  1.00  3.090          C  
ATOM  41700  OD1 ASN C2694     -79.244  41.002  33.650  1.00  3.090          O  
ATOM  41701  ND2 ASN C2694     -80.948  39.565  33.519  1.00  3.090          N  
ATOM  41702  H   ASN C2694     -79.677  40.034  28.903  1.00  2.270          H  
ATOM  41703  HA  ASN C2694     -81.622  40.883  30.933  1.00  2.800          H  
ATOM  41704 1HB  ASN C2694     -79.991  39.030  31.261  1.00  3.700          H  
ATOM  41705 2HB  ASN C2694     -78.695  40.199  31.273  1.00  3.700          H  
ATOM  41706 1HD2 ASN C2694     -81.142  39.650  34.498  1.00  3.700          H  
ATOM  41707 2HD2 ASN C2694     -81.506  38.963  32.950  1.00  3.700          H  
ATOM  41708  N   ASN C2695     -79.078  42.827  30.227  1.00  2.040          N  
ATOM  41709  CA  ASN C2695     -78.456  44.137  30.281  1.00  1.780          C  
ATOM  41710  C   ASN C2695     -77.789  44.377  28.939  1.00  1.150          C  
ATOM  41711  O   ASN C2695     -77.052  45.352  28.733  1.00  1.300          O  
ATOM  41712  CB  ASN C2695     -77.475  44.128  31.416  1.00  2.600          C  
ATOM  41713  CG  ASN C2695     -76.472  43.005  31.216  1.00  2.600          C  
ATOM  41714  OD1 ASN C2695     -76.617  42.172  30.281  1.00  2.600          O  
ATOM  41715  ND2 ASN C2695     -75.481  42.961  32.062  1.00  2.600          N  
ATOM  41716  H   ASN C2695     -78.625  42.160  29.620  1.00  2.450          H  
ATOM  41717  HA  ASN C2695     -79.220  44.902  30.433  1.00  2.140          H  
ATOM  41718 1HB  ASN C2695     -76.948  45.082  31.463  1.00  3.120          H  
ATOM  41719 2HB  ASN C2695     -78.000  43.980  32.360  1.00  3.120          H  
ATOM  41720 1HD2 ASN C2695     -74.791  42.242  31.990  1.00  3.120          H  
ATOM  41721 2HD2 ASN C2695     -75.417  43.643  32.791  1.00  3.120          H  
ATOM  41722  N   LYS C2696     -78.080  43.392  28.066  1.00  1.400          N  
ATOM  41723  CA  LYS C2696     -77.591  43.230  26.697  1.00  2.480          C  
ATOM  41724  C   LYS C2696     -76.065  43.221  26.664  1.00  2.480          C  
ATOM  41725  O   LYS C2696     -75.444  43.768  25.749  1.00  3.540          O  
ATOM  41726  CB  LYS C2696     -78.154  44.332  25.802  1.00  3.040          C  
ATOM  41727  CG  LYS C2696     -79.677  44.331  25.720  1.00  3.040          C  
ATOM  41728  CD  LYS C2696     -80.190  45.396  24.772  1.00  3.040          C  
ATOM  41729  CE  LYS C2696     -81.715  45.406  24.715  1.00  3.040          C  
ATOM  41730  NZ  LYS C2696     -82.230  46.483  23.818  1.00  3.040          N  
ATOM  41731  H   LYS C2696     -78.693  42.679  28.441  1.00  1.680          H  
ATOM  41732  HA  LYS C2696     -77.934  42.265  26.320  1.00  2.980          H  
ATOM  41733 1HB  LYS C2696     -77.826  45.306  26.170  1.00  3.650          H  
ATOM  41734 2HB  LYS C2696     -77.762  44.214  24.791  1.00  3.650          H  
ATOM  41735 1HG  LYS C2696     -80.013  43.357  25.374  1.00  3.650          H  
ATOM  41736 2HG  LYS C2696     -80.093  44.505  26.713  1.00  3.650          H  
ATOM  41737 1HD  LYS C2696     -79.838  46.374  25.102  1.00  3.650          H  
ATOM  41738 2HD  LYS C2696     -79.799  45.208  23.772  1.00  3.650          H  
ATOM  41739 1HE  LYS C2696     -82.065  44.441  24.347  1.00  3.650          H  
ATOM  41740 2HE  LYS C2696     -82.109  45.564  25.719  1.00  3.650          H  
ATOM  41741 1HZ  LYS C2696     -83.241  46.460  23.806  1.00  3.650          H  
ATOM  41742 2HZ  LYS C2696     -81.921  47.384  24.158  1.00  3.650          H  
ATOM  41743 3HZ  LYS C2696     -81.881  46.341  22.881  1.00  3.650          H  
ATOM  41744  N   SER C2697     -75.463  42.583  27.670  1.00  1.480          N  
ATOM  41745  CA  SER C2697     -74.023  42.472  27.801  1.00  1.670          C  
ATOM  41746  C   SER C2697     -73.662  41.228  28.592  1.00  1.430          C  
ATOM  41747  O   SER C2697     -74.515  40.386  28.857  1.00  1.630          O  
ATOM  41748  CB  SER C2697     -73.427  43.676  28.490  1.00  2.260          C  
ATOM  41749  OG  SER C2697     -72.030  43.650  28.359  1.00  2.260          O  
ATOM  41750  H   SER C2697     -76.031  42.136  28.386  1.00  1.780          H  
ATOM  41751  HA  SER C2697     -73.589  42.383  26.806  1.00  2.000          H  
ATOM  41752 1HB  SER C2697     -73.828  44.590  28.048  1.00  2.710          H  
ATOM  41753 2HB  SER C2697     -73.703  43.667  29.544  1.00  2.710          H  
ATOM  41754  HG  SER C2697     -71.700  44.417  28.843  1.00  2.710          H  
ATOM  41755  N   TRP C2698     -72.397  41.103  28.960  1.00  1.740          N  
ATOM  41756  CA  TRP C2698     -71.944  39.900  29.659  1.00  1.530          C  
ATOM  41757  C   TRP C2698     -71.914  39.986  31.195  1.00  0.970          C  
ATOM  41758  O   TRP C2698     -71.125  40.808  31.639  1.00  1.720          O  
ATOM  41759  CB  TRP C2698     -70.563  39.477  29.125  1.00  2.230          C  
ATOM  41760  CG  TRP C2698     -69.483  40.477  29.194  1.00  2.230          C  
ATOM  41761  CD1 TRP C2698     -68.569  40.651  30.190  1.00  2.230          C  
ATOM  41762  CD2 TRP C2698     -69.163  41.451  28.178  1.00  2.230          C  
ATOM  41763  NE1 TRP C2698     -67.717  41.670  29.872  1.00  2.230          N  
ATOM  41764  CE2 TRP C2698     -68.066  42.173  28.640  1.00  2.230          C  
ATOM  41765  CE3 TRP C2698     -69.715  41.763  26.922  1.00  2.230          C  
ATOM  41766  CZ2 TRP C2698     -67.503  43.198  27.900  1.00  2.230          C  
ATOM  41767  CZ3 TRP C2698     -69.153  42.786  26.184  1.00  2.230          C  
ATOM  41768  CH2 TRP C2698     -68.077  43.489  26.661  1.00  2.230          C  
ATOM  41769  H   TRP C2698     -71.764  41.870  28.742  1.00  2.090          H  
ATOM  41770  HA  TRP C2698     -72.640  39.114  29.399  1.00  1.840          H  
ATOM  41771 1HB  TRP C2698     -70.224  38.573  29.618  1.00  2.670          H  
ATOM  41772 2HB  TRP C2698     -70.661  39.266  28.084  1.00  2.670          H  
ATOM  41773  HD1 TRP C2698     -68.525  40.065  31.109  1.00  2.670          H  
ATOM  41774  HE1 TRP C2698     -66.947  41.992  30.451  1.00  2.670          H  
ATOM  41775  HE3 TRP C2698     -70.570  41.210  26.534  1.00  2.670          H  
ATOM  41776  HZ2 TRP C2698     -66.647  43.765  28.260  1.00  2.670          H  
ATOM  41777  HZ3 TRP C2698     -69.589  43.019  25.214  1.00  2.670          H  
ATOM  41778  HH2 TRP C2698     -67.662  44.289  26.058  1.00  2.670          H  
ATOM  41779  N   MET C2699     -71.978  38.763  31.737  1.00  1.190          N  
ATOM  41780  CA  MET C2699     -72.366  38.688  33.135  1.00  1.650          C  
ATOM  41781  C   MET C2699     -71.437  37.717  33.870  1.00  1.220          C  
ATOM  41782  O   MET C2699     -70.856  38.063  34.891  1.00  0.840          O  
ATOM  41783  CB  MET C2699     -73.839  38.339  33.286  1.00  2.130          C  
ATOM  41784  CG  MET C2699     -74.760  39.483  32.809  1.00  2.130          C  
ATOM  41785  SD  MET C2699     -76.484  39.133  32.887  1.00  2.130          S  
ATOM  41786  CE  MET C2699     -76.851  39.115  34.634  1.00  2.130          C  
ATOM  41787  H   MET C2699     -71.110  38.259  31.618  1.00  1.430          H  
ATOM  41788  HA  MET C2699     -72.218  39.670  33.584  1.00  1.980          H  
ATOM  41789 1HB  MET C2699     -74.068  37.452  32.699  1.00  2.550          H  
ATOM  41790 2HB  MET C2699     -74.050  38.112  34.329  1.00  2.550          H  
ATOM  41791 1HG  MET C2699     -74.563  40.372  33.402  1.00  2.550          H  
ATOM  41792 2HG  MET C2699     -74.544  39.716  31.771  1.00  2.550          H  
ATOM  41793 1HE  MET C2699     -77.909  38.900  34.776  1.00  2.550          H  
ATOM  41794 2HE  MET C2699     -76.265  38.348  35.131  1.00  2.550          H  
ATOM  41795 3HE  MET C2699     -76.622  40.088  35.062  1.00  2.550          H  
ATOM  41796  N   GLU C2700     -71.270  36.514  33.307  1.00  1.360          N  
ATOM  41797  CA  GLU C2700     -70.396  35.498  33.882  1.00  1.250          C  
ATOM  41798  C   GLU C2700     -70.589  35.367  35.393  1.00  0.810          C  
ATOM  41799  O   GLU C2700     -69.613  35.424  36.135  1.00  0.960          O  
ATOM  41800  CB  GLU C2700     -68.941  35.906  33.605  1.00  1.790          C  
ATOM  41801  CG  GLU C2700     -68.593  36.093  32.127  1.00  1.790          C  
ATOM  41802  CD  GLU C2700     -68.638  34.838  31.417  1.00  1.790          C  
ATOM  41803  OE1 GLU C2700     -68.823  33.850  32.087  1.00  1.790          O  
ATOM  41804  OE2 GLU C2700     -68.472  34.810  30.227  1.00  1.790          O  
ATOM  41805  H   GLU C2700     -71.780  36.291  32.462  1.00  1.630          H  
ATOM  41806  HA  GLU C2700     -70.627  34.539  33.423  1.00  1.500          H  
ATOM  41807 1HB  GLU C2700     -68.712  36.838  34.121  1.00  2.150          H  
ATOM  41808 2HB  GLU C2700     -68.272  35.146  34.004  1.00  2.150          H  
ATOM  41809 1HG  GLU C2700     -69.285  36.795  31.666  1.00  2.150          H  
ATOM  41810 2HG  GLU C2700     -67.590  36.514  32.059  1.00  2.150          H  
ATOM  41811  N   SER C2701     -71.823  35.176  35.861  1.00  0.480          N  
ATOM  41812  CA  SER C2701     -72.066  35.214  37.298  1.00  0.250          C  
ATOM  41813  C   SER C2701     -71.298  34.193  38.138  1.00  0.290          C  
ATOM  41814  O   SER C2701     -70.989  34.469  39.301  1.00  0.480          O  
ATOM  41815  CB  SER C2701     -73.549  35.040  37.554  1.00  0.440          C  
ATOM  41816  OG  SER C2701     -73.975  33.768  37.160  1.00  0.440          O  
ATOM  41817  H   SER C2701     -72.594  35.084  35.220  1.00  0.580          H  
ATOM  41818  HA  SER C2701     -71.777  36.207  37.645  1.00  0.300          H  
ATOM  41819 1HB  SER C2701     -73.750  35.180  38.614  1.00  0.530          H  
ATOM  41820 2HB  SER C2701     -74.109  35.801  37.007  1.00  0.530          H  
ATOM  41821  HG  SER C2701     -74.893  33.699  37.446  1.00  0.530          H  
ATOM  41822  N   GLU C2702     -70.938  33.050  37.566  1.00  0.240          N  
ATOM  41823  CA  GLU C2702     -70.192  32.042  38.310  1.00  0.290          C  
ATOM  41824  C   GLU C2702     -69.393  31.174  37.364  1.00  0.320          C  
ATOM  41825  O   GLU C2702     -69.780  31.001  36.214  1.00  0.330          O  
ATOM  41826  CB  GLU C2702     -71.141  31.157  39.124  1.00  0.390          C  
ATOM  41827  CG  GLU C2702     -72.117  30.326  38.279  1.00  0.390          C  
ATOM  41828  CD  GLU C2702     -73.028  29.497  39.109  1.00  0.390          C  
ATOM  41829  OE1 GLU C2702     -73.582  29.983  40.062  1.00  0.390          O  
ATOM  41830  OE2 GLU C2702     -73.138  28.333  38.824  1.00  0.390          O  
ATOM  41831  H   GLU C2702     -71.211  32.869  36.613  1.00  0.290          H  
ATOM  41832  HA  GLU C2702     -69.500  32.548  38.984  1.00  0.350          H  
ATOM  41833 1HB  GLU C2702     -70.559  30.464  39.733  1.00  0.460          H  
ATOM  41834 2HB  GLU C2702     -71.726  31.778  39.803  1.00  0.460          H  
ATOM  41835 1HG  GLU C2702     -72.712  30.995  37.654  1.00  0.460          H  
ATOM  41836 2HG  GLU C2702     -71.555  29.664  37.627  1.00  0.460          H  
ATOM  41837  N   PHE C2703     -68.307  30.578  37.840  1.00  0.360          N  
ATOM  41838  CA  PHE C2703     -67.584  29.639  36.995  1.00  0.400          C  
ATOM  41839  C   PHE C2703     -67.021  28.520  37.869  1.00  0.240          C  
ATOM  41840  O   PHE C2703     -65.885  28.558  38.353  1.00  0.640          O  
ATOM  41841  CB  PHE C2703     -66.513  30.406  36.212  1.00  0.540          C  
ATOM  41842  CG  PHE C2703     -65.904  29.649  35.105  1.00  0.540          C  
ATOM  41843  CD1 PHE C2703     -66.666  29.245  34.043  1.00  0.540          C  
ATOM  41844  CD2 PHE C2703     -64.581  29.350  35.096  1.00  0.540          C  
ATOM  41845  CE1 PHE C2703     -66.100  28.538  33.016  1.00  0.540          C  
ATOM  41846  CE2 PHE C2703     -64.048  28.654  34.049  1.00  0.540          C  
ATOM  41847  CZ  PHE C2703     -64.806  28.249  33.020  1.00  0.540          C  
ATOM  41848  H   PHE C2703     -68.001  30.760  38.787  1.00  0.430          H  
ATOM  41849  HA  PHE C2703     -68.280  29.188  36.289  1.00  0.480          H  
ATOM  41850 1HB  PHE C2703     -66.956  31.312  35.791  1.00  0.650          H  
ATOM  41851 2HB  PHE C2703     -65.721  30.713  36.888  1.00  0.650          H  
ATOM  41852  HD1 PHE C2703     -67.732  29.487  34.028  1.00  0.650          H  
ATOM  41853  HD2 PHE C2703     -63.958  29.662  35.934  1.00  0.650          H  
ATOM  41854  HE1 PHE C2703     -66.699  28.208  32.196  1.00  0.650          H  
ATOM  41855  HE2 PHE C2703     -63.022  28.409  34.051  1.00  0.650          H  
ATOM  41856  HZ  PHE C2703     -64.372  27.692  32.202  1.00  0.650          H  
ATOM  41857  N   ARG C2704     -67.845  27.500  38.072  1.00  0.260          N  
ATOM  41858  CA  ARG C2704     -67.547  26.426  39.018  1.00  0.590          C  
ATOM  41859  C   ARG C2704     -66.689  25.340  38.407  1.00  0.410          C  
ATOM  41860  O   ARG C2704     -67.168  24.232  38.146  1.00  0.720          O  
ATOM  41861  CB  ARG C2704     -68.825  25.765  39.519  1.00  0.690          C  
ATOM  41862  CG  ARG C2704     -69.790  26.687  40.195  1.00  0.690          C  
ATOM  41863  CD  ARG C2704     -71.073  26.020  40.505  1.00  0.690          C  
ATOM  41864  NE  ARG C2704     -72.018  26.984  41.002  1.00  0.690          N  
ATOM  41865  CZ  ARG C2704     -72.208  27.353  42.283  1.00  0.690          C  
ATOM  41866  NH1 ARG C2704     -71.563  26.760  43.265  1.00  0.690          N  
ATOM  41867  NH2 ARG C2704     -73.059  28.341  42.546  1.00  0.690          N  
ATOM  41868  H   ARG C2704     -68.737  27.526  37.606  1.00  0.310          H  
ATOM  41869  HA  ARG C2704     -67.015  26.852  39.869  1.00  0.710          H  
ATOM  41870 1HB  ARG C2704     -69.308  25.173  38.790  1.00  0.830          H  
ATOM  41871 2HB  ARG C2704     -68.529  25.063  40.303  1.00  0.830          H  
ATOM  41872 1HG  ARG C2704     -69.353  27.046  41.126  1.00  0.830          H  
ATOM  41873 2HG  ARG C2704     -70.010  27.540  39.548  1.00  0.830          H  
ATOM  41874 1HD  ARG C2704     -71.485  25.580  39.596  1.00  0.830          H  
ATOM  41875 2HD  ARG C2704     -70.923  25.254  41.230  1.00  0.830          H  
ATOM  41876  HE  ARG C2704     -72.556  27.483  40.288  1.00  0.830          H  
ATOM  41877 1HH1 ARG C2704     -70.940  25.957  43.078  1.00  0.830          H  
ATOM  41878 2HH1 ARG C2704     -71.699  27.066  44.214  1.00  0.830          H  
ATOM  41879 1HH2 ARG C2704     -73.539  28.826  41.762  1.00  0.830          H  
ATOM  41880 2HH2 ARG C2704     -73.218  28.642  43.491  1.00  0.830          H  
ATOM  41881  N   VAL C2705     -65.429  25.653  38.198  1.00  0.240          N  
ATOM  41882  CA  VAL C2705     -64.498  24.686  37.639  1.00  0.210          C  
ATOM  41883  C   VAL C2705     -63.980  23.700  38.673  1.00  0.220          C  
ATOM  41884  O   VAL C2705     -63.763  22.525  38.360  1.00  0.210          O  
ATOM  41885  CB  VAL C2705     -63.365  25.354  36.887  1.00  0.310          C  
ATOM  41886  CG1 VAL C2705     -62.355  24.360  36.486  1.00  0.310          C  
ATOM  41887  CG2 VAL C2705     -63.926  25.930  35.685  1.00  0.310          C  
ATOM  41888  H   VAL C2705     -65.168  26.622  38.409  1.00  0.290          H  
ATOM  41889  HA  VAL C2705     -65.049  24.120  36.902  1.00  0.250          H  
ATOM  41890  HB  VAL C2705     -62.896  26.121  37.501  1.00  0.370          H  
ATOM  41891 1HG1 VAL C2705     -61.604  24.841  35.932  1.00  0.370          H  
ATOM  41892 2HG1 VAL C2705     -61.922  23.921  37.350  1.00  0.370          H  
ATOM  41893 3HG1 VAL C2705     -62.824  23.596  35.877  1.00  0.370          H  
ATOM  41894 1HG2 VAL C2705     -63.127  26.391  35.134  1.00  0.370          H  
ATOM  41895 2HG2 VAL C2705     -64.387  25.163  35.079  1.00  0.370          H  
ATOM  41896 3HG2 VAL C2705     -64.685  26.662  35.959  1.00  0.370          H  
ATOM  41897  N   TYR C2706     -63.672  24.208  39.853  1.00  0.260          N  
ATOM  41898  CA  TYR C2706     -63.130  23.421  40.945  1.00  0.290          C  
ATOM  41899  C   TYR C2706     -63.695  23.952  42.250  1.00  0.300          C  
ATOM  41900  O   TYR C2706     -64.073  25.125  42.316  1.00  0.300          O  
ATOM  41901  CB  TYR C2706     -61.604  23.502  40.902  1.00  0.390          C  
ATOM  41902  CG  TYR C2706     -61.054  24.881  41.086  1.00  0.390          C  
ATOM  41903  CD1 TYR C2706     -60.755  25.318  42.334  1.00  0.390          C  
ATOM  41904  CD2 TYR C2706     -60.829  25.704  39.996  1.00  0.390          C  
ATOM  41905  CE1 TYR C2706     -60.229  26.558  42.547  1.00  0.390          C  
ATOM  41906  CE2 TYR C2706     -60.296  26.965  40.194  1.00  0.390          C  
ATOM  41907  CZ  TYR C2706     -59.993  27.390  41.472  1.00  0.390          C  
ATOM  41908  OH  TYR C2706     -59.424  28.632  41.689  1.00  0.390          O  
ATOM  41909  H   TYR C2706     -63.872  25.184  40.015  1.00  0.310          H  
ATOM  41910  HA  TYR C2706     -63.454  22.388  40.851  1.00  0.350          H  
ATOM  41911 1HB  TYR C2706     -61.185  22.871  41.683  1.00  0.470          H  
ATOM  41912 2HB  TYR C2706     -61.245  23.128  39.961  1.00  0.470          H  
ATOM  41913  HD1 TYR C2706     -60.931  24.672  43.149  1.00  0.470          H  
ATOM  41914  HD2 TYR C2706     -61.058  25.362  38.996  1.00  0.470          H  
ATOM  41915  HE1 TYR C2706     -59.988  26.880  43.559  1.00  0.470          H  
ATOM  41916  HE2 TYR C2706     -60.106  27.619  39.351  1.00  0.470          H  
ATOM  41917  HH  TYR C2706     -59.434  28.825  42.631  1.00  0.470          H  
ATOM  41918  N   SER C2707     -63.723  23.117  43.297  1.00  0.330          N  
ATOM  41919  CA  SER C2707     -64.235  23.587  44.588  1.00  0.350          C  
ATOM  41920  C   SER C2707     -63.168  24.245  45.474  1.00  0.370          C  
ATOM  41921  O   SER C2707     -63.456  25.132  46.278  1.00  0.500          O  
ATOM  41922  CB  SER C2707     -64.844  22.426  45.339  1.00  0.480          C  
ATOM  41923  OG  SER C2707     -63.862  21.501  45.696  1.00  0.480          O  
ATOM  41924  H   SER C2707     -63.402  22.149  43.182  1.00  0.400          H  
ATOM  41925  HA  SER C2707     -65.019  24.320  44.388  1.00  0.420          H  
ATOM  41926 1HB  SER C2707     -65.347  22.792  46.230  1.00  0.580          H  
ATOM  41927 2HB  SER C2707     -65.591  21.947  44.716  1.00  0.580          H  
ATOM  41928  HG  SER C2707     -64.331  20.738  46.049  1.00  0.580          H  
ATOM  41929  N   SER C2708     -61.929  23.851  45.314  1.00  0.320          N  
ATOM  41930  CA  SER C2708     -60.842  24.401  46.114  1.00  0.400          C  
ATOM  41931  C   SER C2708     -59.524  24.138  45.429  1.00  0.300          C  
ATOM  41932  O   SER C2708     -59.441  23.285  44.539  1.00  0.230          O  
ATOM  41933  CB  SER C2708     -60.813  23.792  47.505  1.00  0.530          C  
ATOM  41934  OG  SER C2708     -60.437  22.444  47.459  1.00  0.530          O  
ATOM  41935  H   SER C2708     -61.749  23.115  44.654  1.00  0.380          H  
ATOM  41936  HA  SER C2708     -60.978  25.481  46.200  1.00  0.480          H  
ATOM  41937 1HB  SER C2708     -60.113  24.344  48.129  1.00  0.630          H  
ATOM  41938 2HB  SER C2708     -61.797  23.880  47.962  1.00  0.630          H  
ATOM  41939  HG  SER C2708     -60.479  22.126  48.365  1.00  0.630          H  
ATOM  41940  N   ALA C2709     -58.475  24.830  45.850  1.00  0.330          N  
ATOM  41941  CA  ALA C2709     -57.160  24.539  45.300  1.00  0.320          C  
ATOM  41942  C   ALA C2709     -56.073  24.919  46.279  1.00  0.340          C  
ATOM  41943  O   ALA C2709     -56.234  25.861  47.060  1.00  0.380          O  
ATOM  41944  CB  ALA C2709     -56.963  25.277  43.996  1.00  0.450          C  
ATOM  41945  H   ALA C2709     -58.579  25.533  46.570  1.00  0.400          H  
ATOM  41946  HA  ALA C2709     -57.096  23.467  45.124  1.00  0.380          H  
ATOM  41947 1HB  ALA C2709     -56.005  25.025  43.592  1.00  0.540          H  
ATOM  41948 2HB  ALA C2709     -57.730  24.976  43.325  1.00  0.540          H  
ATOM  41949 3HB  ALA C2709     -57.018  26.348  44.160  1.00  0.540          H  
ATOM  41950  N   ASN C2710     -54.945  24.221  46.183  1.00  0.340          N  
ATOM  41951  CA  ASN C2710     -53.783  24.521  47.017  1.00  0.370          C  
ATOM  41952  C   ASN C2710     -52.476  24.191  46.296  1.00  0.380          C  
ATOM  41953  O   ASN C2710     -52.474  23.771  45.139  1.00  0.360          O  
ATOM  41954  CB  ASN C2710     -53.896  23.742  48.329  1.00  0.510          C  
ATOM  41955  CG  ASN C2710     -53.215  24.387  49.531  1.00  0.510          C  
ATOM  41956  OD1 ASN C2710     -52.252  25.156  49.379  1.00  0.510          O  
ATOM  41957  ND2 ASN C2710     -53.694  24.076  50.706  1.00  0.510          N  
ATOM  41958  H   ASN C2710     -54.936  23.423  45.537  1.00  0.410          H  
ATOM  41959  HA  ASN C2710     -53.777  25.591  47.232  1.00  0.440          H  
ATOM  41960 1HB  ASN C2710     -54.949  23.601  48.570  1.00  0.610          H  
ATOM  41961 2HB  ASN C2710     -53.469  22.746  48.187  1.00  0.610          H  
ATOM  41962 1HD2 ASN C2710     -53.283  24.455  51.536  1.00  0.610          H  
ATOM  41963 2HD2 ASN C2710     -54.461  23.435  50.779  1.00  0.610          H  
ATOM  41964  N   ASN C2711     -51.343  24.429  46.965  1.00  0.420          N  
ATOM  41965  CA  ASN C2711     -50.024  24.165  46.381  1.00  0.460          C  
ATOM  41966  C   ASN C2711     -49.898  24.803  45.022  1.00  0.390          C  
ATOM  41967  O   ASN C2711     -49.452  24.154  44.078  1.00  0.420          O  
ATOM  41968  CB  ASN C2711     -49.694  22.683  46.241  1.00  0.630          C  
ATOM  41969  CG  ASN C2711     -48.201  22.480  45.941  1.00  0.630          C  
ATOM  41970  OD1 ASN C2711     -47.394  23.312  46.393  1.00  0.630          O  
ATOM  41971  ND2 ASN C2711     -47.822  21.436  45.228  1.00  0.630          N  
ATOM  41972  H   ASN C2711     -51.415  24.809  47.902  1.00  0.500          H  
ATOM  41973  HA  ASN C2711     -49.273  24.629  47.020  1.00  0.550          H  
ATOM  41974 1HB  ASN C2711     -49.959  22.144  47.129  1.00  0.750          H  
ATOM  41975 2HB  ASN C2711     -50.274  22.265  45.429  1.00  0.750          H  
ATOM  41976 1HD2 ASN C2711     -46.823  21.307  45.013  1.00  0.750          H  
ATOM  41977 2HD2 ASN C2711     -48.513  20.751  44.908  1.00  0.750          H  
ATOM  41978  N   CYS C2712     -50.311  26.047  44.917  1.00  0.330          N  
ATOM  41979  CA  CYS C2712     -50.233  26.731  43.657  1.00  0.290          C  
ATOM  41980  C   CYS C2712     -48.798  27.055  43.315  1.00  0.300          C  
ATOM  41981  O   CYS C2712     -48.027  27.486  44.179  1.00  0.290          O  
ATOM  41982  CB  CYS C2712     -51.114  27.969  43.679  1.00  0.420          C  
ATOM  41983  SG  CYS C2712     -52.898  27.561  43.836  1.00  0.420          S  
ATOM  41984  H   CYS C2712     -50.679  26.508  45.733  1.00  0.400          H  
ATOM  41985  HA  CYS C2712     -50.610  26.074  42.890  1.00  0.350          H  
ATOM  41986 1HB  CYS C2712     -50.830  28.612  44.507  1.00  0.510          H  
ATOM  41987 2HB  CYS C2712     -50.973  28.529  42.752  1.00  0.510          H  
ATOM  41988  N   THR C2713     -48.451  26.857  42.046  1.00  0.350          N  
ATOM  41989  CA  THR C2713     -47.105  27.123  41.558  1.00  0.400          C  
ATOM  41990  C   THR C2713     -47.058  28.216  40.504  1.00  0.430          C  
ATOM  41991  O   THR C2713     -46.004  28.814  40.268  1.00  0.600          O  
ATOM  41992  CB  THR C2713     -46.502  25.867  40.916  1.00  0.540          C  
ATOM  41993  OG1 THR C2713     -47.277  25.529  39.768  1.00  0.540          O  
ATOM  41994  CG2 THR C2713     -46.552  24.693  41.886  1.00  0.540          C  
ATOM  41995  H   THR C2713     -49.167  26.496  41.413  1.00  0.420          H  
ATOM  41996  HA  THR C2713     -46.494  27.443  42.382  1.00  0.480          H  
ATOM  41997  HB  THR C2713     -45.471  26.066  40.622  1.00  0.650          H  
ATOM  41998  HG1 THR C2713     -46.790  24.898  39.227  1.00  0.650          H  
ATOM  41999 1HG2 THR C2713     -46.128  23.827  41.411  1.00  0.650          H  
ATOM  42000 2HG2 THR C2713     -45.993  24.910  42.758  1.00  0.650          H  
ATOM  42001 3HG2 THR C2713     -47.581  24.482  42.169  1.00  0.650          H  
ATOM  42002  N   PHE C2714     -48.196  28.501  39.877  1.00  0.350          N  
ATOM  42003  CA  PHE C2714     -48.210  29.477  38.788  1.00  0.400          C  
ATOM  42004  C   PHE C2714     -49.480  30.296  38.706  1.00  0.290          C  
ATOM  42005  O   PHE C2714     -50.592  29.766  38.822  1.00  0.210          O  
ATOM  42006  CB  PHE C2714     -48.039  28.781  37.436  1.00  0.540          C  
ATOM  42007  CG  PHE C2714     -48.044  29.692  36.280  1.00  0.540          C  
ATOM  42008  CD1 PHE C2714     -46.883  30.289  35.844  1.00  0.540          C  
ATOM  42009  CD2 PHE C2714     -49.239  29.982  35.630  1.00  0.540          C  
ATOM  42010  CE1 PHE C2714     -46.909  31.155  34.789  1.00  0.540          C  
ATOM  42011  CE2 PHE C2714     -49.259  30.844  34.592  1.00  0.540          C  
ATOM  42012  CZ  PHE C2714     -48.094  31.435  34.166  1.00  0.540          C  
ATOM  42013  H   PHE C2714     -49.031  27.968  40.121  1.00  0.420          H  
ATOM  42014  HA  PHE C2714     -47.378  30.165  38.937  1.00  0.480          H  
ATOM  42015 1HB  PHE C2714     -47.124  28.190  37.424  1.00  0.650          H  
ATOM  42016 2HB  PHE C2714     -48.841  28.137  37.297  1.00  0.650          H  
ATOM  42017  HD1 PHE C2714     -45.940  30.066  36.349  1.00  0.650          H  
ATOM  42018  HD2 PHE C2714     -50.171  29.522  35.970  1.00  0.650          H  
ATOM  42019  HE1 PHE C2714     -45.990  31.626  34.448  1.00  0.650          H  
ATOM  42020  HE2 PHE C2714     -50.191  31.068  34.099  1.00  0.650          H  
ATOM  42021  HZ  PHE C2714     -48.113  32.126  33.328  1.00  0.650          H  
ATOM  42022  N   GLU C2715     -49.318  31.591  38.443  1.00  0.340          N  
ATOM  42023  CA  GLU C2715     -50.459  32.446  38.197  1.00  0.300          C  
ATOM  42024  C   GLU C2715     -50.143  33.558  37.196  1.00  0.330          C  
ATOM  42025  O   GLU C2715     -49.196  34.328  37.362  1.00  0.420          O  
ATOM  42026  CB  GLU C2715     -50.964  33.042  39.515  1.00  0.440          C  
ATOM  42027  CG  GLU C2715     -52.190  33.930  39.375  1.00  0.440          C  
ATOM  42028  CD  GLU C2715     -52.753  34.383  40.689  1.00  0.440          C  
ATOM  42029  OE1 GLU C2715     -52.154  34.125  41.701  1.00  0.440          O  
ATOM  42030  OE2 GLU C2715     -53.815  34.961  40.682  1.00  0.440          O  
ATOM  42031  H   GLU C2715     -48.386  31.978  38.382  1.00  0.410          H  
ATOM  42032  HA  GLU C2715     -51.255  31.838  37.773  1.00  0.360          H  
ATOM  42033 1HB  GLU C2715     -51.222  32.233  40.200  1.00  0.520          H  
ATOM  42034 2HB  GLU C2715     -50.172  33.628  39.980  1.00  0.520          H  
ATOM  42035 1HG  GLU C2715     -51.890  34.812  38.820  1.00  0.520          H  
ATOM  42036 2HG  GLU C2715     -52.954  33.417  38.797  1.00  0.520          H  
ATOM  42037  N   TYR C2716     -51.005  33.660  36.195  1.00  0.270          N  
ATOM  42038  CA  TYR C2716     -51.011  34.673  35.143  1.00  0.320          C  
ATOM  42039  C   TYR C2716     -52.402  35.237  35.022  1.00  0.410          C  
ATOM  42040  O   TYR C2716     -53.371  34.491  34.902  1.00  0.390          O  
ATOM  42041  CB  TYR C2716     -50.559  34.078  33.825  1.00  0.430          C  
ATOM  42042  CG  TYR C2716     -50.844  34.919  32.623  1.00  0.430          C  
ATOM  42043  CD1 TYR C2716     -50.073  36.012  32.292  1.00  0.430          C  
ATOM  42044  CD2 TYR C2716     -51.933  34.565  31.835  1.00  0.430          C  
ATOM  42045  CE1 TYR C2716     -50.391  36.742  31.161  1.00  0.430          C  
ATOM  42046  CE2 TYR C2716     -52.248  35.278  30.726  1.00  0.430          C  
ATOM  42047  CZ  TYR C2716     -51.482  36.362  30.378  1.00  0.430          C  
ATOM  42048  OH  TYR C2716     -51.789  37.071  29.255  1.00  0.430          O  
ATOM  42049  H   TYR C2716     -51.711  32.923  36.145  1.00  0.320          H  
ATOM  42050  HA  TYR C2716     -50.339  35.483  35.425  1.00  0.380          H  
ATOM  42051 1HB  TYR C2716     -49.488  33.921  33.868  1.00  0.510          H  
ATOM  42052 2HB  TYR C2716     -51.015  33.140  33.695  1.00  0.510          H  
ATOM  42053  HD1 TYR C2716     -49.222  36.296  32.910  1.00  0.510          H  
ATOM  42054  HD2 TYR C2716     -52.538  33.715  32.110  1.00  0.510          H  
ATOM  42055  HE1 TYR C2716     -49.792  37.609  30.878  1.00  0.510          H  
ATOM  42056  HE2 TYR C2716     -53.106  34.989  30.117  1.00  0.510          H  
ATOM  42057  HH  TYR C2716     -52.569  36.695  28.845  1.00  0.510          H  
ATOM  42058  N   VAL C2717     -52.532  36.550  35.078  1.00  0.550          N  
ATOM  42059  CA  VAL C2717     -53.876  37.095  35.046  1.00  0.760          C  
ATOM  42060  C   VAL C2717     -54.168  38.189  34.054  1.00  1.020          C  
ATOM  42061  O   VAL C2717     -55.241  38.776  34.137  1.00  1.190          O  
ATOM  42062  CB  VAL C2717     -54.260  37.616  36.448  1.00  0.980          C  
ATOM  42063  CG1 VAL C2717     -54.281  36.471  37.440  1.00  0.980          C  
ATOM  42064  CG2 VAL C2717     -53.269  38.683  36.901  1.00  0.980          C  
ATOM  42065  H   VAL C2717     -51.718  37.144  35.161  1.00  0.660          H  
ATOM  42066  HA  VAL C2717     -54.555  36.283  34.805  1.00  0.910          H  
ATOM  42067  HB  VAL C2717     -55.265  38.037  36.406  1.00  1.180          H  
ATOM  42068 1HG1 VAL C2717     -54.570  36.836  38.425  1.00  1.180          H  
ATOM  42069 2HG1 VAL C2717     -54.986  35.738  37.115  1.00  1.180          H  
ATOM  42070 3HG1 VAL C2717     -53.307  36.023  37.510  1.00  1.180          H  
ATOM  42071 1HG2 VAL C2717     -53.561  39.045  37.885  1.00  1.180          H  
ATOM  42072 2HG2 VAL C2717     -52.270  38.258  36.958  1.00  1.180          H  
ATOM  42073 3HG2 VAL C2717     -53.272  39.515  36.198  1.00  1.180          H  
ATOM  42074  N   SER C2718     -53.247  38.590  33.198  1.00  1.070          N  
ATOM  42075  CA  SER C2718     -53.688  39.734  32.427  1.00  1.610          C  
ATOM  42076  C   SER C2718     -53.099  39.982  31.063  1.00  0.750          C  
ATOM  42077  O   SER C2718     -51.892  40.115  30.866  1.00  0.330          O  
ATOM  42078  CB  SER C2718     -53.464  41.004  33.228  1.00  2.040          C  
ATOM  42079  OG  SER C2718     -53.852  42.136  32.491  1.00  2.040          O  
ATOM  42080  H   SER C2718     -52.346  38.156  33.086  1.00  1.280          H  
ATOM  42081  HA  SER C2718     -54.758  39.624  32.265  1.00  1.930          H  
ATOM  42082 1HB  SER C2718     -54.027  40.969  34.157  1.00  2.450          H  
ATOM  42083 2HB  SER C2718     -52.411  41.080  33.489  1.00  2.450          H  
ATOM  42084  HG  SER C2718     -53.623  42.895  33.036  1.00  2.450          H  
ATOM  42085  N   GLN C2719     -54.047  40.107  30.158  1.00  0.760          N  
ATOM  42086  CA  GLN C2719     -53.985  40.520  28.779  1.00  0.500          C  
ATOM  42087  C   GLN C2719     -55.377  41.027  28.458  1.00  0.480          C  
ATOM  42088  O   GLN C2719     -56.259  40.203  28.231  1.00  0.510          O  
ATOM  42089  CB  GLN C2719     -53.607  39.402  27.812  1.00  0.800          C  
ATOM  42090  CG  GLN C2719     -53.771  39.817  26.322  1.00  0.800          C  
ATOM  42091  CD  GLN C2719     -52.918  41.002  25.885  1.00  0.800          C  
ATOM  42092  OE1 GLN C2719     -51.684  40.934  25.853  1.00  0.800          O  
ATOM  42093  NE2 GLN C2719     -53.586  42.120  25.553  1.00  0.800          N  
ATOM  42094  H   GLN C2719     -54.970  39.924  30.521  1.00  0.910          H  
ATOM  42095  HA  GLN C2719     -53.242  41.304  28.667  1.00  0.600          H  
ATOM  42096 1HB  GLN C2719     -52.562  39.135  27.964  1.00  0.960          H  
ATOM  42097 2HB  GLN C2719     -54.214  38.519  28.006  1.00  0.960          H  
ATOM  42098 1HG  GLN C2719     -53.483  38.966  25.710  1.00  0.960          H  
ATOM  42099 2HG  GLN C2719     -54.815  40.068  26.118  1.00  0.960          H  
ATOM  42100 1HE2 GLN C2719     -53.085  42.934  25.257  1.00  0.960          H  
ATOM  42101 2HE2 GLN C2719     -54.622  42.164  25.612  1.00  0.960          H  
ATOM  42102  N   PRO C2720     -55.635  42.336  28.477  1.00  0.530          N  
ATOM  42103  CA  PRO C2720     -56.938  42.919  28.218  1.00  0.670          C  
ATOM  42104  C   PRO C2720     -57.448  42.515  26.840  1.00  0.740          C  
ATOM  42105  O   PRO C2720     -56.671  42.487  25.872  1.00  0.790          O  
ATOM  42106  CB  PRO C2720     -56.646  44.425  28.295  1.00  1.010          C  
ATOM  42107  CG  PRO C2720     -55.425  44.533  29.197  1.00  1.010          C  
ATOM  42108  CD  PRO C2720     -54.596  43.308  28.877  1.00  1.010          C  
ATOM  42109  HA  PRO C2720     -57.645  42.604  29.002  1.00  0.800          H  
ATOM  42110 1HB  PRO C2720     -56.474  44.824  27.285  1.00  1.210          H  
ATOM  42111 2HB  PRO C2720     -57.526  44.950  28.699  1.00  1.210          H  
ATOM  42112 1HG  PRO C2720     -54.886  45.472  28.995  1.00  1.210          H  
ATOM  42113 2HG  PRO C2720     -55.734  44.567  30.253  1.00  1.210          H  
ATOM  42114 1HD  PRO C2720     -53.902  43.510  28.049  1.00  1.210          H  
ATOM  42115 2HD  PRO C2720     -54.078  42.990  29.800  1.00  1.210          H  
ATOM  42116  N   PHE C2721     -58.758  42.272  26.746  1.00  0.830          N  
ATOM  42117  CA  PHE C2721     -59.397  41.891  25.491  1.00  0.970          C  
ATOM  42118  C   PHE C2721     -60.901  42.223  25.467  1.00  1.110          C  
ATOM  42119  O   PHE C2721     -61.448  42.724  26.454  1.00  1.180          O  
ATOM  42120  CB  PHE C2721     -59.148  40.370  25.349  1.00  1.300          C  
ATOM  42121  CG  PHE C2721     -59.793  39.651  24.216  1.00  1.300          C  
ATOM  42122  CD1 PHE C2721     -59.347  39.806  22.916  1.00  1.300          C  
ATOM  42123  CD2 PHE C2721     -60.853  38.771  24.465  1.00  1.300          C  
ATOM  42124  CE1 PHE C2721     -59.951  39.125  21.890  1.00  1.300          C  
ATOM  42125  CE2 PHE C2721     -61.447  38.093  23.434  1.00  1.300          C  
ATOM  42126  CZ  PHE C2721     -60.999  38.274  22.148  1.00  1.300          C  
ATOM  42127  H   PHE C2721     -59.316  42.259  27.607  1.00  1.000          H  
ATOM  42128  HA  PHE C2721     -58.906  42.423  24.677  1.00  1.160          H  
ATOM  42129 1HB  PHE C2721     -58.070  40.209  25.267  1.00  1.560          H  
ATOM  42130 2HB  PHE C2721     -59.458  39.880  26.278  1.00  1.560          H  
ATOM  42131  HD1 PHE C2721     -58.512  40.481  22.707  1.00  1.560          H  
ATOM  42132  HD2 PHE C2721     -61.209  38.633  25.488  1.00  1.560          H  
ATOM  42133  HE1 PHE C2721     -59.602  39.258  20.867  1.00  1.560          H  
ATOM  42134  HE2 PHE C2721     -62.272  37.413  23.624  1.00  1.560          H  
ATOM  42135  HZ  PHE C2721     -61.475  37.738  21.331  1.00  1.560          H  
ATOM  42136  N   LEU C2722     -61.566  41.934  24.337  1.00  1.260          N  
ATOM  42137  CA  LEU C2722     -63.009  42.113  24.188  1.00  1.420          C  
ATOM  42138  C   LEU C2722     -63.723  40.851  23.747  1.00  1.190          C  
ATOM  42139  O   LEU C2722     -63.562  40.411  22.615  1.00  1.370          O  
ATOM  42140  CB  LEU C2722     -63.303  43.232  23.182  1.00  1.920          C  
ATOM  42141  CG  LEU C2722     -64.811  43.476  22.814  1.00  1.920          C  
ATOM  42142  CD1 LEU C2722     -65.615  43.888  24.054  1.00  1.920          C  
ATOM  42143  CD2 LEU C2722     -64.880  44.568  21.744  1.00  1.920          C  
ATOM  42144  H   LEU C2722     -61.047  41.578  23.542  1.00  1.510          H  
ATOM  42145  HA  LEU C2722     -63.408  42.398  25.158  1.00  1.700          H  
ATOM  42146 1HB  LEU C2722     -62.905  44.161  23.582  1.00  2.310          H  
ATOM  42147 2HB  LEU C2722     -62.772  43.001  22.258  1.00  2.310          H  
ATOM  42148  HG  LEU C2722     -65.248  42.557  22.417  1.00  2.310          H  
ATOM  42149 1HD1 LEU C2722     -66.653  44.051  23.763  1.00  2.310          H  
ATOM  42150 2HD1 LEU C2722     -65.583  43.107  24.807  1.00  2.310          H  
ATOM  42151 3HD1 LEU C2722     -65.205  44.807  24.468  1.00  2.310          H  
ATOM  42152 1HD2 LEU C2722     -65.920  44.744  21.467  1.00  2.310          H  
ATOM  42153 2HD2 LEU C2722     -64.448  45.490  22.134  1.00  2.310          H  
ATOM  42154 3HD2 LEU C2722     -64.320  44.249  20.864  1.00  2.310          H  
ATOM  42155  N   MET C2723     -64.582  40.315  24.611  1.00  0.940          N  
ATOM  42156  CA  MET C2723     -65.315  39.088  24.310  1.00  0.660          C  
ATOM  42157  C   MET C2723     -66.807  39.291  24.463  1.00  0.360          C  
ATOM  42158  O   MET C2723     -67.248  39.846  25.462  1.00  0.360          O  
ATOM  42159  CB  MET C2723     -64.898  38.009  25.291  1.00  1.040          C  
ATOM  42160  CG  MET C2723     -65.579  36.646  25.164  1.00  1.040          C  
ATOM  42161  SD  MET C2723     -64.913  35.475  26.360  1.00  1.040          S  
ATOM  42162  CE  MET C2723     -66.023  34.087  26.299  1.00  1.040          C  
ATOM  42163  H   MET C2723     -64.694  40.750  25.518  1.00  1.130          H  
ATOM  42164  HA  MET C2723     -65.109  38.786  23.285  1.00  0.790          H  
ATOM  42165 1HB  MET C2723     -63.826  37.877  25.283  1.00  1.240          H  
ATOM  42166 2HB  MET C2723     -65.173  38.373  26.253  1.00  1.240          H  
ATOM  42167 1HG  MET C2723     -66.650  36.743  25.347  1.00  1.240          H  
ATOM  42168 2HG  MET C2723     -65.435  36.243  24.163  1.00  1.240          H  
ATOM  42169 1HE  MET C2723     -65.690  33.328  27.011  1.00  1.240          H  
ATOM  42170 2HE  MET C2723     -67.032  34.415  26.562  1.00  1.240          H  
ATOM  42171 3HE  MET C2723     -66.028  33.667  25.305  1.00  1.240          H  
ATOM  42172  N   ASP C2724     -67.597  38.830  23.495  1.00  0.340          N  
ATOM  42173  CA  ASP C2724     -69.048  38.927  23.641  1.00  0.350          C  
ATOM  42174  C   ASP C2724     -69.597  37.657  24.290  1.00  0.340          C  
ATOM  42175  O   ASP C2724     -68.990  36.584  24.206  1.00  0.370          O  
ATOM  42176  CB  ASP C2724     -69.745  39.183  22.302  1.00  0.490          C  
ATOM  42177  CG  ASP C2724     -71.228  39.719  22.450  1.00  0.490          C  
ATOM  42178  OD1 ASP C2724     -71.788  39.712  23.557  1.00  0.490          O  
ATOM  42179  OD2 ASP C2724     -71.786  40.098  21.437  1.00  0.490          O  
ATOM  42180  H   ASP C2724     -67.195  38.404  22.674  1.00  0.410          H  
ATOM  42181  HA  ASP C2724     -69.276  39.765  24.301  1.00  0.420          H  
ATOM  42182 1HB  ASP C2724     -69.167  39.908  21.726  1.00  0.580          H  
ATOM  42183 2HB  ASP C2724     -69.771  38.256  21.726  1.00  0.580          H  
ATOM  42184  N   LEU C2725     -70.765  37.792  24.902  1.00  0.430          N  
ATOM  42185  CA  LEU C2725     -71.472  36.685  25.535  1.00  0.520          C  
ATOM  42186  C   LEU C2725     -72.889  36.470  24.941  1.00  0.510          C  
ATOM  42187  O   LEU C2725     -73.448  35.386  25.043  1.00  0.790          O  
ATOM  42188  CB  LEU C2725     -71.594  36.920  27.064  1.00  0.690          C  
ATOM  42189  CG  LEU C2725     -72.135  35.736  27.985  1.00  0.690          C  
ATOM  42190  CD1 LEU C2725     -71.146  34.578  27.955  1.00  0.690          C  
ATOM  42191  CD2 LEU C2725     -72.343  36.179  29.436  1.00  0.690          C  
ATOM  42192  H   LEU C2725     -71.185  38.716  24.860  1.00  0.520          H  
ATOM  42193  HA  LEU C2725     -70.896  35.780  25.352  1.00  0.620          H  
ATOM  42194 1HB  LEU C2725     -70.598  37.151  27.421  1.00  0.830          H  
ATOM  42195 2HB  LEU C2725     -72.248  37.780  27.218  1.00  0.830          H  
ATOM  42196  HG  LEU C2725     -73.068  35.406  27.598  1.00  0.830          H  
ATOM  42197 1HD1 LEU C2725     -71.526  33.754  28.564  1.00  0.830          H  
ATOM  42198 2HD1 LEU C2725     -70.987  34.230  26.957  1.00  0.830          H  
ATOM  42199 3HD1 LEU C2725     -70.189  34.911  28.362  1.00  0.830          H  
ATOM  42200 1HD2 LEU C2725     -72.717  35.330  30.019  1.00  0.830          H  
ATOM  42201 2HD2 LEU C2725     -71.397  36.512  29.853  1.00  0.830          H  
ATOM  42202 3HD2 LEU C2725     -73.071  36.977  29.470  1.00  0.830          H  
ATOM  42203  N   GLU C2726     -73.514  37.503  24.354  1.00  0.500          N  
ATOM  42204  CA  GLU C2726     -74.977  37.467  24.037  1.00  0.580          C  
ATOM  42205  C   GLU C2726     -75.563  36.621  22.889  1.00  0.880          C  
ATOM  42206  O   GLU C2726     -76.242  37.142  21.990  1.00  1.920          O  
ATOM  42207  CB  GLU C2726     -75.499  38.909  23.793  1.00  0.780          C  
ATOM  42208  CG  GLU C2726     -75.714  39.822  25.014  1.00  0.780          C  
ATOM  42209  CD  GLU C2726     -77.040  39.519  25.807  1.00  0.780          C  
ATOM  42210  OE1 GLU C2726     -78.102  39.399  25.194  1.00  0.780          O  
ATOM  42211  OE2 GLU C2726     -76.976  39.441  27.000  1.00  0.780          O  
ATOM  42212  H   GLU C2726     -72.991  38.366  24.164  1.00  0.600          H  
ATOM  42213  HA  GLU C2726     -75.464  37.111  24.948  1.00  0.700          H  
ATOM  42214 1HB  GLU C2726     -74.799  39.425  23.130  1.00  0.940          H  
ATOM  42215 2HB  GLU C2726     -76.456  38.875  23.284  1.00  0.940          H  
ATOM  42216 1HG  GLU C2726     -74.867  39.708  25.694  1.00  0.940          H  
ATOM  42217 2HG  GLU C2726     -75.728  40.858  24.676  1.00  0.940          H  
ATOM  42218  N   GLY C2727     -75.375  35.320  22.945  1.00  0.180          N  
ATOM  42219  CA  GLY C2727     -76.050  34.382  22.033  1.00  0.370          C  
ATOM  42220  C   GLY C2727     -75.638  34.426  20.556  1.00  0.420          C  
ATOM  42221  O   GLY C2727     -75.130  33.455  20.026  1.00  0.670          O  
ATOM  42222  H   GLY C2727     -74.770  34.996  23.703  1.00  0.220          H  
ATOM  42223 1HA  GLY C2727     -75.891  33.371  22.409  1.00  0.440          H  
ATOM  42224 2HA  GLY C2727     -77.123  34.556  22.098  1.00  0.440          H  
ATOM  42225  N   LYS C2728     -75.948  35.511  19.850  1.00  1.400          N  
ATOM  42226  CA  LYS C2728     -75.569  35.633  18.428  1.00  1.650          C  
ATOM  42227  C   LYS C2728     -75.748  34.285  17.661  1.00  0.650          C  
ATOM  42228  O   LYS C2728     -74.937  34.150  16.752  1.00  1.540          O  
ATOM  42229  CB  LYS C2728     -74.125  36.130  18.340  1.00  2.210          C  
ATOM  42230  CG  LYS C2728     -73.863  37.443  19.147  1.00  2.210          C  
ATOM  42231  CD  LYS C2728     -74.630  38.660  18.565  1.00  2.210          C  
ATOM  42232  CE  LYS C2728     -74.444  39.944  19.396  1.00  2.210          C  
ATOM  42233  NZ  LYS C2728     -73.045  40.446  19.416  1.00  2.210          N  
ATOM  42234  H   LYS C2728     -76.375  36.281  20.364  1.00  1.680          H  
ATOM  42235  HA  LYS C2728     -76.172  36.386  17.981  1.00  1.980          H  
ATOM  42236 1HB  LYS C2728     -73.457  35.361  18.724  1.00  2.650          H  
ATOM  42237 2HB  LYS C2728     -73.856  36.306  17.298  1.00  2.650          H  
ATOM  42238 1HG  LYS C2728     -74.166  37.298  20.184  1.00  2.650          H  
ATOM  42239 2HG  LYS C2728     -72.797  37.651  19.136  1.00  2.650          H  
ATOM  42240 1HD  LYS C2728     -74.299  38.842  17.545  1.00  2.650          H  
ATOM  42241 2HD  LYS C2728     -75.697  38.459  18.549  1.00  2.650          H  
ATOM  42242 1HE  LYS C2728     -75.085  40.714  18.980  1.00  2.650          H  
ATOM  42243 2HE  LYS C2728     -74.752  39.742  20.426  1.00  2.650          H  
ATOM  42244 1HZ  LYS C2728     -72.992  41.278  19.987  1.00  2.650          H  
ATOM  42245 2HZ  LYS C2728     -72.425  39.753  19.848  1.00  2.650          H  
ATOM  42246 3HZ  LYS C2728     -72.725  40.655  18.491  1.00  2.650          H  
ATOM  42247  N   GLN C2729     -76.980  33.804  17.396  1.00  0.730          N  
ATOM  42248  CA  GLN C2729     -78.056  34.427  16.606  1.00  1.370          C  
ATOM  42249  C   GLN C2729     -77.644  34.468  15.119  1.00  0.920          C  
ATOM  42250  O   GLN C2729     -77.558  35.531  14.503  1.00  0.990          O  
ATOM  42251  CB  GLN C2729     -78.555  35.815  17.063  1.00  1.660          C  
ATOM  42252  CG  GLN C2729     -79.160  35.870  18.486  1.00  1.660          C  
ATOM  42253  CD  GLN C2729     -79.511  37.288  18.928  1.00  1.660          C  
ATOM  42254  OE1 GLN C2729     -79.863  38.139  18.106  1.00  1.660          O  
ATOM  42255  NE2 GLN C2729     -79.416  37.550  20.234  1.00  1.660          N  
ATOM  42256  H   GLN C2729     -77.352  33.300  18.188  1.00  0.880          H  
ATOM  42257  HA  GLN C2729     -78.928  33.776  16.667  1.00  1.640          H  
ATOM  42258 1HB  GLN C2729     -77.863  36.604  16.861  1.00  1.990          H  
ATOM  42259 2HB  GLN C2729     -79.406  36.051  16.426  1.00  1.990          H  
ATOM  42260 1HG  GLN C2729     -80.087  35.298  18.468  1.00  1.990          H  
ATOM  42261 2HG  GLN C2729     -78.490  35.436  19.202  1.00  1.990          H  
ATOM  42262 1HE2 GLN C2729     -79.628  38.468  20.575  1.00  1.990          H  
ATOM  42263 2HE2 GLN C2729     -79.137  36.843  20.889  1.00  1.990          H  
ATOM  42264  N   GLY C2730     -77.380  33.278  14.563  1.00  0.600          N  
ATOM  42265  CA  GLY C2730     -77.041  33.122  13.152  1.00  0.240          C  
ATOM  42266  C   GLY C2730     -76.361  31.792  12.838  1.00  0.250          C  
ATOM  42267  O   GLY C2730     -76.490  30.797  13.561  1.00  0.430          O  
ATOM  42268  H   GLY C2730     -77.434  32.465  15.154  1.00  0.720          H  
ATOM  42269 1HA  GLY C2730     -77.946  33.216  12.553  1.00  0.290          H  
ATOM  42270 2HA  GLY C2730     -76.381  33.935  12.858  1.00  0.290          H  
ATOM  42271  N   ASN C2731     -75.705  31.771  11.690  1.00  0.290          N  
ATOM  42272  CA  ASN C2731     -74.908  30.648  11.231  1.00  0.540          C  
ATOM  42273  C   ASN C2731     -73.553  30.940  11.860  1.00  0.550          C  
ATOM  42274  O   ASN C2731     -73.440  31.930  12.581  1.00  1.460          O  
ATOM  42275  CB  ASN C2731     -74.910  30.552   9.722  1.00  0.660          C  
ATOM  42276  CG  ASN C2731     -76.250  30.127   9.185  1.00  0.660          C  
ATOM  42277  OD1 ASN C2731     -76.921  29.253   9.753  1.00  0.660          O  
ATOM  42278  ND2 ASN C2731     -76.658  30.726   8.101  1.00  0.660          N  
ATOM  42279  H   ASN C2731     -75.705  32.613  11.135  1.00  0.350          H  
ATOM  42280  HA  ASN C2731     -75.281  29.714  11.654  1.00  0.650          H  
ATOM  42281 1HB  ASN C2731     -74.640  31.516   9.293  1.00  0.790          H  
ATOM  42282 2HB  ASN C2731     -74.179  29.845   9.396  1.00  0.790          H  
ATOM  42283 1HD2 ASN C2731     -77.542  30.484   7.700  1.00  0.790          H  
ATOM  42284 2HD2 ASN C2731     -76.086  31.419   7.663  1.00  0.790          H  
ATOM  42285  N   PHE C2732     -72.544  30.128  11.666  1.00  0.560          N  
ATOM  42286  CA  PHE C2732     -71.288  30.402  12.367  1.00  0.410          C  
ATOM  42287  C   PHE C2732     -70.641  31.676  11.902  1.00  0.500          C  
ATOM  42288  O   PHE C2732     -70.844  32.094  10.765  1.00  0.870          O  
ATOM  42289  CB  PHE C2732     -70.312  29.262  12.228  1.00  0.630          C  
ATOM  42290  CG  PHE C2732     -70.675  28.115  13.054  1.00  0.630          C  
ATOM  42291  CD1 PHE C2732     -71.171  26.936  12.535  1.00  0.630          C  
ATOM  42292  CD2 PHE C2732     -70.539  28.237  14.393  1.00  0.630          C  
ATOM  42293  CE1 PHE C2732     -71.512  25.904  13.385  1.00  0.630          C  
ATOM  42294  CE2 PHE C2732     -70.876  27.249  15.238  1.00  0.630          C  
ATOM  42295  CZ  PHE C2732     -71.368  26.059  14.747  1.00  0.630          C  
ATOM  42296  H   PHE C2732     -72.617  29.345  11.013  1.00  0.670          H  
ATOM  42297  HA  PHE C2732     -71.511  30.519  13.418  1.00  0.490          H  
ATOM  42298 1HB  PHE C2732     -70.325  28.981  11.223  1.00  0.760          H  
ATOM  42299 2HB  PHE C2732     -69.304  29.589  12.483  1.00  0.760          H  
ATOM  42300  HD1 PHE C2732     -71.295  26.817  11.463  1.00  0.760          H  
ATOM  42301  HD2 PHE C2732     -70.151  29.165  14.784  1.00  0.760          H  
ATOM  42302  HE1 PHE C2732     -71.905  24.972  12.977  1.00  0.760          H  
ATOM  42303  HE2 PHE C2732     -70.747  27.423  16.296  1.00  0.760          H  
ATOM  42304  HZ  PHE C2732     -71.643  25.249  15.420  1.00  0.760          H  
ATOM  42305  N   LYS C2733     -69.901  32.333  12.801  1.00  0.260          N  
ATOM  42306  CA  LYS C2733     -69.217  33.554  12.420  1.00  0.300          C  
ATOM  42307  C   LYS C2733     -67.703  33.436  12.530  1.00  0.140          C  
ATOM  42308  O   LYS C2733     -66.973  33.926  11.662  1.00  0.110          O  
ATOM  42309  CB  LYS C2733     -69.722  34.704  13.293  1.00  0.400          C  
ATOM  42310  CG  LYS C2733     -71.206  35.014  13.081  1.00  0.400          C  
ATOM  42311  CD  LYS C2733     -71.695  36.183  13.947  1.00  0.400          C  
ATOM  42312  CE  LYS C2733     -73.220  36.368  13.826  1.00  0.400          C  
ATOM  42313  NZ  LYS C2733     -73.636  36.781  12.450  1.00  0.400          N  
ATOM  42314  H   LYS C2733     -69.779  31.973  13.750  1.00  0.310          H  
ATOM  42315  HA  LYS C2733     -69.449  33.772  11.377  1.00  0.360          H  
ATOM  42316 1HB  LYS C2733     -69.578  34.448  14.346  1.00  0.480          H  
ATOM  42317 2HB  LYS C2733     -69.143  35.603  13.089  1.00  0.480          H  
ATOM  42318 1HG  LYS C2733     -71.361  35.239  12.027  1.00  0.480          H  
ATOM  42319 2HG  LYS C2733     -71.794  34.123  13.329  1.00  0.480          H  
ATOM  42320 1HD  LYS C2733     -71.451  35.985  14.994  1.00  0.480          H  
ATOM  42321 2HD  LYS C2733     -71.196  37.102  13.640  1.00  0.480          H  
ATOM  42322 1HE  LYS C2733     -73.710  35.421  14.074  1.00  0.480          H  
ATOM  42323 2HE  LYS C2733     -73.546  37.128  14.538  1.00  0.480          H  
ATOM  42324 1HZ  LYS C2733     -74.644  36.878  12.415  1.00  0.480          H  
ATOM  42325 2HZ  LYS C2733     -73.203  37.663  12.212  1.00  0.480          H  
ATOM  42326 3HZ  LYS C2733     -73.351  36.074  11.789  1.00  0.480          H  
ATOM  42327  N   ASN C2734     -67.209  32.774  13.583  1.00  0.200          N  
ATOM  42328  CA  ASN C2734     -65.762  32.741  13.766  1.00  0.250          C  
ATOM  42329  C   ASN C2734     -65.161  31.376  14.015  1.00  0.170          C  
ATOM  42330  O   ASN C2734     -65.676  30.548  14.774  1.00  0.190          O  
ATOM  42331  CB  ASN C2734     -65.337  33.697  14.860  1.00  0.330          C  
ATOM  42332  CG  ASN C2734     -65.510  35.123  14.451  1.00  0.330          C  
ATOM  42333  OD1 ASN C2734     -64.816  35.567  13.531  1.00  0.330          O  
ATOM  42334  ND2 ASN C2734     -66.396  35.839  15.096  1.00  0.330          N  
ATOM  42335  H   ASN C2734     -67.833  32.344  14.269  1.00  0.240          H  
ATOM  42336  HA  ASN C2734     -65.300  33.093  12.842  1.00  0.300          H  
ATOM  42337 1HB  ASN C2734     -65.926  33.507  15.759  1.00  0.400          H  
ATOM  42338 2HB  ASN C2734     -64.288  33.523  15.105  1.00  0.400          H  
ATOM  42339 1HD2 ASN C2734     -66.537  36.798  14.850  1.00  0.400          H  
ATOM  42340 2HD2 ASN C2734     -66.931  35.428  15.834  1.00  0.400          H  
ATOM  42341  N   LEU C2735     -64.054  31.146  13.332  1.00  0.170          N  
ATOM  42342  CA  LEU C2735     -63.278  29.930  13.479  1.00  0.150          C  
ATOM  42343  C   LEU C2735     -61.983  30.214  14.217  1.00  0.140          C  
ATOM  42344  O   LEU C2735     -61.195  31.086  13.831  1.00  0.150          O  
ATOM  42345  CB  LEU C2735     -63.027  29.286  12.099  1.00  0.220          C  
ATOM  42346  CG  LEU C2735     -62.057  28.044  12.021  1.00  0.220          C  
ATOM  42347  CD1 LEU C2735     -62.597  26.852  12.817  1.00  0.220          C  
ATOM  42348  CD2 LEU C2735     -61.917  27.654  10.545  1.00  0.220          C  
ATOM  42349  H   LEU C2735     -63.711  31.887  12.707  1.00  0.200          H  
ATOM  42350  HA  LEU C2735     -63.854  29.228  14.077  1.00  0.180          H  
ATOM  42351 1HB  LEU C2735     -63.980  28.964  11.704  1.00  0.260          H  
ATOM  42352 2HB  LEU C2735     -62.632  30.059  11.435  1.00  0.260          H  
ATOM  42353  HG  LEU C2735     -61.075  28.315  12.426  1.00  0.260          H  
ATOM  42354 1HD1 LEU C2735     -61.903  26.024  12.725  1.00  0.260          H  
ATOM  42355 2HD1 LEU C2735     -62.685  27.114  13.851  1.00  0.260          H  
ATOM  42356 3HD1 LEU C2735     -63.562  26.560  12.433  1.00  0.260          H  
ATOM  42357 1HD2 LEU C2735     -61.237  26.799  10.449  1.00  0.260          H  
ATOM  42358 2HD2 LEU C2735     -62.893  27.388  10.150  1.00  0.260          H  
ATOM  42359 3HD2 LEU C2735     -61.515  28.500   9.983  1.00  0.260          H  
ATOM  42360  N   ARG C2736     -61.765  29.479  15.294  1.00  0.120          N  
ATOM  42361  CA  ARG C2736     -60.549  29.650  16.066  1.00  0.120          C  
ATOM  42362  C   ARG C2736     -59.786  28.347  16.096  1.00  0.150          C  
ATOM  42363  O   ARG C2736     -60.361  27.267  16.265  1.00  0.210          O  
ATOM  42364  CB  ARG C2736     -60.862  30.121  17.482  1.00  0.170          C  
ATOM  42365  CG  ARG C2736     -61.640  29.154  18.342  1.00  0.170          C  
ATOM  42366  CD  ARG C2736     -61.975  29.712  19.689  1.00  0.170          C  
ATOM  42367  NE  ARG C2736     -62.947  30.788  19.648  1.00  0.170          N  
ATOM  42368  CZ  ARG C2736     -63.332  31.508  20.730  1.00  0.170          C  
ATOM  42369  NH1 ARG C2736     -62.822  31.248  21.924  1.00  0.170          N  
ATOM  42370  NH2 ARG C2736     -64.218  32.475  20.601  1.00  0.170          N  
ATOM  42371  H   ARG C2736     -62.483  28.798  15.565  1.00  0.140          H  
ATOM  42372  HA  ARG C2736     -59.921  30.400  15.589  1.00  0.140          H  
ATOM  42373 1HB  ARG C2736     -59.934  30.362  17.997  1.00  0.200          H  
ATOM  42374 2HB  ARG C2736     -61.452  31.024  17.424  1.00  0.200          H  
ATOM  42375 1HG  ARG C2736     -62.573  28.912  17.834  1.00  0.200          H  
ATOM  42376 2HG  ARG C2736     -61.066  28.243  18.501  1.00  0.200          H  
ATOM  42377 1HD  ARG C2736     -62.378  28.913  20.299  1.00  0.200          H  
ATOM  42378 2HD  ARG C2736     -61.088  30.100  20.147  1.00  0.200          H  
ATOM  42379  HE  ARG C2736     -63.370  31.014  18.757  1.00  0.200          H  
ATOM  42380 1HH1 ARG C2736     -62.141  30.517  22.041  1.00  0.200          H  
ATOM  42381 2HH1 ARG C2736     -63.121  31.780  22.733  1.00  0.200          H  
ATOM  42382 1HH2 ARG C2736     -64.618  32.691  19.695  1.00  0.200          H  
ATOM  42383 2HH2 ARG C2736     -64.494  33.009  21.415  1.00  0.200          H  
ATOM  42384  N   GLU C2737     -58.473  28.454  15.974  1.00  0.130          N  
ATOM  42385  CA  GLU C2737     -57.605  27.292  15.993  1.00  0.140          C  
ATOM  42386  C   GLU C2737     -56.508  27.487  17.015  1.00  0.190          C  
ATOM  42387  O   GLU C2737     -55.952  28.582  17.139  1.00  0.210          O  
ATOM  42388  CB  GLU C2737     -56.971  27.085  14.608  1.00  0.190          C  
ATOM  42389  CG  GLU C2737     -57.964  26.847  13.453  1.00  0.190          C  
ATOM  42390  CD  GLU C2737     -57.285  26.658  12.096  1.00  0.190          C  
ATOM  42391  OE1 GLU C2737     -56.300  25.946  12.019  1.00  0.190          O  
ATOM  42392  OE2 GLU C2737     -57.761  27.233  11.143  1.00  0.190          O  
ATOM  42393  H   GLU C2737     -58.073  29.383  15.814  1.00  0.160          H  
ATOM  42394  HA  GLU C2737     -58.178  26.412  16.266  1.00  0.170          H  
ATOM  42395 1HB  GLU C2737     -56.369  27.957  14.357  1.00  0.230          H  
ATOM  42396 2HB  GLU C2737     -56.300  26.228  14.650  1.00  0.230          H  
ATOM  42397 1HG  GLU C2737     -58.564  25.970  13.681  1.00  0.230          H  
ATOM  42398 2HG  GLU C2737     -58.638  27.701  13.393  1.00  0.230          H  
ATOM  42399  N   PHE C2738     -56.202  26.415  17.740  1.00  0.200          N  
ATOM  42400  CA  PHE C2738     -55.130  26.374  18.724  1.00  0.210          C  
ATOM  42401  C   PHE C2738     -54.258  25.127  18.656  1.00  0.240          C  
ATOM  42402  O   PHE C2738     -54.725  24.023  18.381  1.00  0.290          O  
ATOM  42403  CB  PHE C2738     -55.674  26.493  20.155  1.00  0.290          C  
ATOM  42404  CG  PHE C2738     -56.263  27.808  20.518  1.00  0.290          C  
ATOM  42405  CD1 PHE C2738     -57.540  28.175  20.148  1.00  0.290          C  
ATOM  42406  CD2 PHE C2738     -55.518  28.686  21.284  1.00  0.290          C  
ATOM  42407  CE1 PHE C2738     -58.035  29.397  20.508  1.00  0.290          C  
ATOM  42408  CE2 PHE C2738     -56.019  29.907  21.659  1.00  0.290          C  
ATOM  42409  CZ  PHE C2738     -57.282  30.266  21.262  1.00  0.290          C  
ATOM  42410  H   PHE C2738     -56.737  25.569  17.564  1.00  0.240          H  
ATOM  42411  HA  PHE C2738     -54.501  27.228  18.536  1.00  0.250          H  
ATOM  42412 1HB  PHE C2738     -56.423  25.747  20.318  1.00  0.350          H  
ATOM  42413 2HB  PHE C2738     -54.860  26.287  20.848  1.00  0.350          H  
ATOM  42414  HD1 PHE C2738     -58.144  27.500  19.553  1.00  0.350          H  
ATOM  42415  HD2 PHE C2738     -54.512  28.394  21.582  1.00  0.350          H  
ATOM  42416  HE1 PHE C2738     -59.012  29.680  20.200  1.00  0.350          H  
ATOM  42417  HE2 PHE C2738     -55.415  30.589  22.260  1.00  0.350          H  
ATOM  42418  HZ  PHE C2738     -57.691  31.236  21.542  1.00  0.350          H  
ATOM  42419  N   VAL C2739     -52.994  25.298  18.977  1.00  0.240          N  
ATOM  42420  CA  VAL C2739     -52.080  24.163  19.111  1.00  0.260          C  
ATOM  42421  C   VAL C2739     -51.452  24.181  20.478  1.00  0.270          C  
ATOM  42422  O   VAL C2739     -50.995  25.221  20.962  1.00  0.280          O  
ATOM  42423  CB  VAL C2739     -51.023  24.068  17.973  1.00  0.360          C  
ATOM  42424  CG1 VAL C2739     -50.046  22.974  18.258  1.00  0.360          C  
ATOM  42425  CG2 VAL C2739     -51.715  23.707  16.693  1.00  0.360          C  
ATOM  42426  H   VAL C2739     -52.694  26.259  19.172  1.00  0.290          H  
ATOM  42427  HA  VAL C2739     -52.665  23.244  19.050  1.00  0.310          H  
ATOM  42428  HB  VAL C2739     -50.507  24.964  17.871  1.00  0.430          H  
ATOM  42429 1HG1 VAL C2739     -49.338  22.894  17.447  1.00  0.430          H  
ATOM  42430 2HG1 VAL C2739     -49.505  23.175  19.177  1.00  0.430          H  
ATOM  42431 3HG1 VAL C2739     -50.597  22.048  18.348  1.00  0.430          H  
ATOM  42432 1HG2 VAL C2739     -50.994  23.621  15.883  1.00  0.430          H  
ATOM  42433 2HG2 VAL C2739     -52.207  22.752  16.846  1.00  0.430          H  
ATOM  42434 3HG2 VAL C2739     -52.448  24.438  16.445  1.00  0.430          H  
ATOM  42435  N   PHE C2740     -51.491  23.021  21.124  1.00  0.280          N  
ATOM  42436  CA  PHE C2740     -50.970  22.886  22.469  1.00  0.300          C  
ATOM  42437  C   PHE C2740     -49.865  21.828  22.580  1.00  0.300          C  
ATOM  42438  O   PHE C2740     -50.112  20.630  22.381  1.00  0.300          O  
ATOM  42439  CB  PHE C2740     -52.106  22.521  23.408  1.00  0.410          C  
ATOM  42440  CG  PHE C2740     -53.239  23.509  23.481  1.00  0.410          C  
ATOM  42441  CD1 PHE C2740     -54.488  23.211  22.949  1.00  0.410          C  
ATOM  42442  CD2 PHE C2740     -53.055  24.739  24.054  1.00  0.410          C  
ATOM  42443  CE1 PHE C2740     -55.520  24.122  23.028  1.00  0.410          C  
ATOM  42444  CE2 PHE C2740     -54.079  25.652  24.132  1.00  0.410          C  
ATOM  42445  CZ  PHE C2740     -55.307  25.339  23.622  1.00  0.410          C  
ATOM  42446  H   PHE C2740     -51.890  22.212  20.639  1.00  0.340          H  
ATOM  42447  HA  PHE C2740     -50.559  23.841  22.776  1.00  0.360          H  
ATOM  42448 1HB  PHE C2740     -52.512  21.564  23.115  1.00  0.490          H  
ATOM  42449 2HB  PHE C2740     -51.702  22.423  24.377  1.00  0.490          H  
ATOM  42450  HD1 PHE C2740     -54.649  22.248  22.478  1.00  0.490          H  
ATOM  42451  HD2 PHE C2740     -52.074  24.979  24.444  1.00  0.490          H  
ATOM  42452  HE1 PHE C2740     -56.503  23.884  22.621  1.00  0.490          H  
ATOM  42453  HE2 PHE C2740     -53.918  26.623  24.594  1.00  0.490          H  
ATOM  42454  HZ  PHE C2740     -56.107  26.057  23.681  1.00  0.490          H  
ATOM  42455  N   LYS C2741     -48.643  22.258  22.936  1.00  0.330          N  
ATOM  42456  CA  LYS C2741     -47.519  21.299  23.022  1.00  0.380          C  
ATOM  42457  C   LYS C2741     -46.807  21.297  24.373  1.00  0.440          C  
ATOM  42458  O   LYS C2741     -46.663  22.334  25.016  1.00  0.560          O  
ATOM  42459  CB  LYS C2741     -46.472  21.602  21.972  1.00  0.510          C  
ATOM  42460  CG  LYS C2741     -47.001  21.639  20.595  1.00  0.510          C  
ATOM  42461  CD  LYS C2741     -45.905  21.676  19.588  1.00  0.510          C  
ATOM  42462  CE  LYS C2741     -45.145  22.969  19.592  1.00  0.510          C  
ATOM  42463  NZ  LYS C2741     -44.164  22.984  18.515  1.00  0.510          N  
ATOM  42464  H   LYS C2741     -48.529  23.268  23.101  1.00  0.400          H  
ATOM  42465  HA  LYS C2741     -47.906  20.293  22.857  1.00  0.460          H  
ATOM  42466 1HB  LYS C2741     -45.987  22.521  22.213  1.00  0.610          H  
ATOM  42467 2HB  LYS C2741     -45.709  20.823  22.004  1.00  0.610          H  
ATOM  42468 1HG  LYS C2741     -47.600  20.763  20.446  1.00  0.610          H  
ATOM  42469 2HG  LYS C2741     -47.630  22.515  20.472  1.00  0.610          H  
ATOM  42470 1HD  LYS C2741     -45.206  20.885  19.797  1.00  0.610          H  
ATOM  42471 2HD  LYS C2741     -46.320  21.517  18.588  1.00  0.610          H  
ATOM  42472 1HE  LYS C2741     -45.831  23.794  19.460  1.00  0.610          H  
ATOM  42473 2HE  LYS C2741     -44.628  23.090  20.523  1.00  0.610          H  
ATOM  42474 1HZ  LYS C2741     -43.645  23.839  18.489  1.00  0.610          H  
ATOM  42475 2HZ  LYS C2741     -43.506  22.202  18.584  1.00  0.610          H  
ATOM  42476 3HZ  LYS C2741     -44.668  22.893  17.650  1.00  0.610          H  
ATOM  42477  N   ASN C2742     -46.312  20.126  24.791  1.00  0.380          N  
ATOM  42478  CA  ASN C2742     -45.567  20.011  26.053  1.00  0.400          C  
ATOM  42479  C   ASN C2742     -44.059  19.916  25.825  1.00  0.300          C  
ATOM  42480  O   ASN C2742     -43.551  18.829  25.534  1.00  0.340          O  
ATOM  42481  CB  ASN C2742     -46.005  18.774  26.809  1.00  0.550          C  
ATOM  42482  CG  ASN C2742     -47.436  18.776  27.143  1.00  0.550          C  
ATOM  42483  OD1 ASN C2742     -48.017  19.815  27.467  1.00  0.550          O  
ATOM  42484  ND2 ASN C2742     -48.025  17.615  27.074  1.00  0.550          N  
ATOM  42485  H   ASN C2742     -46.446  19.301  24.221  1.00  0.460          H  
ATOM  42486  HA  ASN C2742     -45.751  20.902  26.658  1.00  0.480          H  
ATOM  42487 1HB  ASN C2742     -45.785  17.886  26.214  1.00  0.660          H  
ATOM  42488 2HB  ASN C2742     -45.433  18.698  27.734  1.00  0.660          H  
ATOM  42489 1HD2 ASN C2742     -49.000  17.530  27.289  1.00  0.660          H  
ATOM  42490 2HD2 ASN C2742     -47.508  16.796  26.808  1.00  0.660          H  
ATOM  42491  N   ILE C2743     -43.338  21.034  25.922  1.00  0.270          N  
ATOM  42492  CA  ILE C2743     -41.913  21.005  25.607  1.00  0.260          C  
ATOM  42493  C   ILE C2743     -41.015  21.528  26.712  1.00  0.290          C  
ATOM  42494  O   ILE C2743     -40.992  22.717  27.022  1.00  0.260          O  
ATOM  42495  CB  ILE C2743     -41.632  21.785  24.306  1.00  0.370          C  
ATOM  42496  CG1 ILE C2743     -42.442  21.130  23.152  1.00  0.370          C  
ATOM  42497  CG2 ILE C2743     -40.110  21.828  24.011  1.00  0.370          C  
ATOM  42498  CD1 ILE C2743     -42.401  21.858  21.869  1.00  0.370          C  
ATOM  42499  H   ILE C2743     -43.787  21.908  26.220  1.00  0.320          H  
ATOM  42500  HA  ILE C2743     -41.628  19.970  25.429  1.00  0.310          H  
ATOM  42501  HB  ILE C2743     -42.002  22.805  24.420  1.00  0.440          H  
ATOM  42502 1HG1 ILE C2743     -42.081  20.113  22.998  1.00  0.440          H  
ATOM  42503 2HG1 ILE C2743     -43.484  21.087  23.440  1.00  0.440          H  
ATOM  42504 1HG2 ILE C2743     -39.913  22.388  23.109  1.00  0.440          H  
ATOM  42505 2HG2 ILE C2743     -39.573  22.310  24.827  1.00  0.440          H  
ATOM  42506 3HG2 ILE C2743     -39.728  20.812  23.894  1.00  0.440          H  
ATOM  42507 1HD1 ILE C2743     -43.012  21.323  21.148  1.00  0.440          H  
ATOM  42508 2HD1 ILE C2743     -42.786  22.853  22.014  1.00  0.440          H  
ATOM  42509 3HD1 ILE C2743     -41.388  21.916  21.492  1.00  0.440          H  
ATOM  42510  N   ASP C2744     -40.237  20.627  27.286  1.00  0.370          N  
ATOM  42511  CA  ASP C2744     -39.280  20.930  28.339  1.00  0.430          C  
ATOM  42512  C   ASP C2744     -39.894  21.741  29.493  1.00  0.420          C  
ATOM  42513  O   ASP C2744     -39.279  22.658  30.036  1.00  0.440          O  
ATOM  42514  CB  ASP C2744     -38.094  21.641  27.706  1.00  0.580          C  
ATOM  42515  CG  ASP C2744     -37.486  20.777  26.602  1.00  0.580          C  
ATOM  42516  OD1 ASP C2744     -37.529  19.565  26.723  1.00  0.580          O  
ATOM  42517  OD2 ASP C2744     -37.017  21.326  25.633  1.00  0.580          O  
ATOM  42518  H   ASP C2744     -40.293  19.673  26.947  1.00  0.440          H  
ATOM  42519  HA  ASP C2744     -38.923  19.985  28.751  1.00  0.520          H  
ATOM  42520 1HB  ASP C2744     -38.389  22.617  27.311  1.00  0.690          H  
ATOM  42521 2HB  ASP C2744     -37.330  21.789  28.451  1.00  0.690          H  
ATOM  42522  N   GLY C2745     -41.120  21.389  29.875  1.00  0.380          N  
ATOM  42523  CA  GLY C2745     -41.828  22.058  30.963  1.00  0.360          C  
ATOM  42524  C   GLY C2745     -42.696  23.243  30.514  1.00  0.320          C  
ATOM  42525  O   GLY C2745     -43.494  23.771  31.313  1.00  0.320          O  
ATOM  42526  H   GLY C2745     -41.570  20.617  29.400  1.00  0.460          H  
ATOM  42527 1HA  GLY C2745     -42.458  21.325  31.467  1.00  0.430          H  
ATOM  42528 2HA  GLY C2745     -41.101  22.403  31.696  1.00  0.430          H  
ATOM  42529  N   TYR C2746     -42.561  23.658  29.255  1.00  0.280          N  
ATOM  42530  CA  TYR C2746     -43.340  24.768  28.757  1.00  0.260          C  
ATOM  42531  C   TYR C2746     -44.537  24.301  27.984  1.00  0.260          C  
ATOM  42532  O   TYR C2746     -44.470  23.393  27.149  1.00  0.210          O  
ATOM  42533  CB  TYR C2746     -42.492  25.699  27.892  1.00  0.370          C  
ATOM  42534  CG  TYR C2746     -41.558  26.561  28.671  1.00  0.370          C  
ATOM  42535  CD1 TYR C2746     -40.392  26.041  29.194  1.00  0.370          C  
ATOM  42536  CD2 TYR C2746     -41.861  27.906  28.839  1.00  0.370          C  
ATOM  42537  CE1 TYR C2746     -39.550  26.854  29.907  1.00  0.370          C  
ATOM  42538  CE2 TYR C2746     -41.000  28.719  29.537  1.00  0.370          C  
ATOM  42539  CZ  TYR C2746     -39.843  28.185  30.082  1.00  0.370          C  
ATOM  42540  OH  TYR C2746     -38.961  28.962  30.809  1.00  0.370          O  
ATOM  42541  H   TYR C2746     -41.893  23.216  28.622  1.00  0.340          H  
ATOM  42542  HA  TYR C2746     -43.687  25.332  29.607  1.00  0.310          H  
ATOM  42543 1HB  TYR C2746     -41.904  25.106  27.190  1.00  0.450          H  
ATOM  42544 2HB  TYR C2746     -43.149  26.346  27.307  1.00  0.450          H  
ATOM  42545  HD1 TYR C2746     -40.143  24.985  29.057  1.00  0.450          H  
ATOM  42546  HD2 TYR C2746     -42.776  28.316  28.419  1.00  0.450          H  
ATOM  42547  HE1 TYR C2746     -38.643  26.449  30.336  1.00  0.450          H  
ATOM  42548  HE2 TYR C2746     -41.233  29.779  29.676  1.00  0.450          H  
ATOM  42549  HH  TYR C2746     -39.238  29.908  30.802  1.00  0.450          H  
ATOM  42550  N   PHE C2747     -45.647  24.939  28.248  1.00  0.360          N  
ATOM  42551  CA  PHE C2747     -46.837  24.636  27.523  1.00  0.410          C  
ATOM  42552  C   PHE C2747     -46.943  25.658  26.400  1.00  0.420          C  
ATOM  42553  O   PHE C2747     -47.083  26.864  26.624  1.00  0.390          O  
ATOM  42554  CB  PHE C2747     -48.003  24.625  28.489  1.00  0.550          C  
ATOM  42555  CG  PHE C2747     -49.237  24.217  27.920  1.00  0.550          C  
ATOM  42556  CD1 PHE C2747     -49.487  22.887  27.744  1.00  0.550          C  
ATOM  42557  CD2 PHE C2747     -50.175  25.127  27.564  1.00  0.550          C  
ATOM  42558  CE1 PHE C2747     -50.648  22.488  27.223  1.00  0.550          C  
ATOM  42559  CE2 PHE C2747     -51.333  24.726  27.052  1.00  0.550          C  
ATOM  42560  CZ  PHE C2747     -51.562  23.418  26.880  1.00  0.550          C  
ATOM  42561  H   PHE C2747     -45.647  25.641  28.987  1.00  0.430          H  
ATOM  42562  HA  PHE C2747     -46.752  23.645  27.080  1.00  0.490          H  
ATOM  42563 1HB  PHE C2747     -47.771  23.936  29.293  1.00  0.660          H  
ATOM  42564 2HB  PHE C2747     -48.124  25.568  28.926  1.00  0.660          H  
ATOM  42565  HD1 PHE C2747     -48.731  22.154  28.028  1.00  0.660          H  
ATOM  42566  HD2 PHE C2747     -49.975  26.182  27.693  1.00  0.660          H  
ATOM  42567  HE1 PHE C2747     -50.849  21.431  27.082  1.00  0.660          H  
ATOM  42568  HE2 PHE C2747     -52.089  25.449  26.770  1.00  0.660          H  
ATOM  42569  HZ  PHE C2747     -52.475  23.120  26.456  1.00  0.660          H  
ATOM  42570  N   LYS C2748     -46.759  25.190  25.184  1.00  0.450          N  
ATOM  42571  CA  LYS C2748     -46.737  26.098  24.053  1.00  0.450          C  
ATOM  42572  C   LYS C2748     -48.123  26.308  23.539  1.00  0.390          C  
ATOM  42573  O   LYS C2748     -48.799  25.339  23.189  1.00  0.370          O  
ATOM  42574  CB  LYS C2748     -45.883  25.542  22.918  1.00  0.630          C  
ATOM  42575  CG  LYS C2748     -44.414  25.289  23.239  1.00  0.630          C  
ATOM  42576  CD  LYS C2748     -43.667  26.596  23.404  1.00  0.630          C  
ATOM  42577  CE  LYS C2748     -42.181  26.394  23.588  1.00  0.630          C  
ATOM  42578  NZ  LYS C2748     -41.476  27.708  23.591  1.00  0.630          N  
ATOM  42579  H   LYS C2748     -46.644  24.179  25.073  1.00  0.540          H  
ATOM  42580  HA  LYS C2748     -46.352  27.067  24.373  1.00  0.540          H  
ATOM  42581 1HB  LYS C2748     -46.326  24.635  22.563  1.00  0.760          H  
ATOM  42582 2HB  LYS C2748     -45.912  26.249  22.094  1.00  0.760          H  
ATOM  42583 1HG  LYS C2748     -44.329  24.695  24.158  1.00  0.760          H  
ATOM  42584 2HG  LYS C2748     -43.971  24.736  22.428  1.00  0.760          H  
ATOM  42585 1HD  LYS C2748     -43.834  27.235  22.533  1.00  0.760          H  
ATOM  42586 2HD  LYS C2748     -44.033  27.125  24.285  1.00  0.760          H  
ATOM  42587 1HE  LYS C2748     -42.007  25.894  24.542  1.00  0.760          H  
ATOM  42588 2HE  LYS C2748     -41.784  25.774  22.785  1.00  0.760          H  
ATOM  42589 1HZ  LYS C2748     -40.491  27.587  23.728  1.00  0.760          H  
ATOM  42590 2HZ  LYS C2748     -41.635  28.186  22.717  1.00  0.760          H  
ATOM  42591 3HZ  LYS C2748     -41.849  28.315  24.332  1.00  0.760          H  
ATOM  42592  N   ILE C2749     -48.546  27.568  23.462  1.00  0.360          N  
ATOM  42593  CA  ILE C2749     -49.871  27.859  22.946  1.00  0.310          C  
ATOM  42594  C   ILE C2749     -49.769  28.649  21.658  1.00  0.310          C  
ATOM  42595  O   ILE C2749     -49.235  29.762  21.618  1.00  0.340          O  
ATOM  42596  CB  ILE C2749     -50.725  28.674  23.941  1.00  0.450          C  
ATOM  42597  CG1 ILE C2749     -50.848  27.882  25.279  1.00  0.450          C  
ATOM  42598  CG2 ILE C2749     -52.121  28.979  23.321  1.00  0.450          C  
ATOM  42599  CD1 ILE C2749     -51.511  28.608  26.450  1.00  0.450          C  
ATOM  42600  H   ILE C2749     -47.932  28.320  23.793  1.00  0.430          H  
ATOM  42601  HA  ILE C2749     -50.384  26.922  22.732  1.00  0.370          H  
ATOM  42602  HB  ILE C2749     -50.245  29.595  24.131  1.00  0.540          H  
ATOM  42603 1HG1 ILE C2749     -51.388  26.985  25.080  1.00  0.540          H  
ATOM  42604 2HG1 ILE C2749     -49.840  27.611  25.601  1.00  0.540          H  
ATOM  42605 1HG2 ILE C2749     -52.716  29.566  24.011  1.00  0.540          H  
ATOM  42606 2HG2 ILE C2749     -52.013  29.545  22.396  1.00  0.540          H  
ATOM  42607 3HG2 ILE C2749     -52.631  28.043  23.105  1.00  0.540          H  
ATOM  42608 1HD1 ILE C2749     -51.513  27.953  27.308  1.00  0.540          H  
ATOM  42609 2HD1 ILE C2749     -50.969  29.499  26.702  1.00  0.540          H  
ATOM  42610 3HD1 ILE C2749     -52.532  28.871  26.202  1.00  0.540          H  
ATOM  42611  N   TYR C2750     -50.339  28.098  20.611  1.00  0.280          N  
ATOM  42612  CA  TYR C2750     -50.391  28.764  19.321  1.00  0.290          C  
ATOM  42613  C   TYR C2750     -51.818  29.111  19.006  1.00  0.250          C  
ATOM  42614  O   TYR C2750     -52.697  28.341  19.386  1.00  0.220          O  
ATOM  42615  CB  TYR C2750     -49.840  27.865  18.234  1.00  0.400          C  
ATOM  42616  CG  TYR C2750     -48.400  27.688  18.252  1.00  0.400          C  
ATOM  42617  CD1 TYR C2750     -47.768  26.787  19.097  1.00  0.400          C  
ATOM  42618  CD2 TYR C2750     -47.687  28.448  17.386  1.00  0.400          C  
ATOM  42619  CE1 TYR C2750     -46.391  26.708  19.057  1.00  0.400          C  
ATOM  42620  CE2 TYR C2750     -46.357  28.365  17.340  1.00  0.400          C  
ATOM  42621  CZ  TYR C2750     -45.690  27.517  18.166  1.00  0.400          C  
ATOM  42622  OH  TYR C2750     -44.320  27.490  18.114  1.00  0.400          O  
ATOM  42623  H   TYR C2750     -50.718  27.150  20.721  1.00  0.340          H  
ATOM  42624  HA  TYR C2750     -49.814  29.674  19.379  1.00  0.350          H  
ATOM  42625 1HB  TYR C2750     -50.293  26.939  18.342  1.00  0.480          H  
ATOM  42626 2HB  TYR C2750     -50.104  28.244  17.285  1.00  0.480          H  
ATOM  42627  HD1 TYR C2750     -48.345  26.169  19.793  1.00  0.480          H  
ATOM  42628  HD2 TYR C2750     -48.203  29.139  16.728  1.00  0.480          H  
ATOM  42629  HE1 TYR C2750     -45.863  26.035  19.717  1.00  0.480          H  
ATOM  42630  HE2 TYR C2750     -45.815  28.994  16.648  1.00  0.480          H  
ATOM  42631  HH  TYR C2750     -44.022  28.066  17.387  1.00  0.480          H  
ATOM  42632  N   SER C2751     -52.064  30.195  18.256  1.00  0.250          N  
ATOM  42633  CA  SER C2751     -53.442  30.475  17.849  1.00  0.220          C  
ATOM  42634  C   SER C2751     -53.604  31.224  16.519  1.00  0.240          C  
ATOM  42635  O   SER C2751     -52.714  31.953  16.053  1.00  0.260          O  
ATOM  42636  CB  SER C2751     -54.161  31.288  18.907  1.00  0.320          C  
ATOM  42637  OG  SER C2751     -53.649  32.592  18.990  1.00  0.320          O  
ATOM  42638  H   SER C2751     -51.292  30.810  17.993  1.00  0.300          H  
ATOM  42639  HA  SER C2751     -53.947  29.526  17.757  1.00  0.260          H  
ATOM  42640 1HB  SER C2751     -55.227  31.313  18.680  1.00  0.380          H  
ATOM  42641 2HB  SER C2751     -54.042  30.799  19.863  1.00  0.380          H  
ATOM  42642  HG  SER C2751     -54.241  33.071  19.570  1.00  0.380          H  
ATOM  42643  N   LYS C2752     -54.784  31.028  15.917  1.00  0.230          N  
ATOM  42644  CA  LYS C2752     -55.232  31.718  14.703  1.00  0.230          C  
ATOM  42645  C   LYS C2752     -56.737  31.901  14.699  1.00  0.220          C  
ATOM  42646  O   LYS C2752     -57.488  31.015  15.112  1.00  0.280          O  
ATOM  42647  CB  LYS C2752     -54.826  30.984  13.410  1.00  0.320          C  
ATOM  42648  CG  LYS C2752     -55.318  31.630  12.074  1.00  0.320          C  
ATOM  42649  CD  LYS C2752     -54.596  32.958  11.755  1.00  0.320          C  
ATOM  42650  CE  LYS C2752     -55.114  33.618  10.482  1.00  0.320          C  
ATOM  42651  NZ  LYS C2752     -54.433  34.904  10.224  1.00  0.320          N  
ATOM  42652  H   LYS C2752     -55.404  30.343  16.365  1.00  0.280          H  
ATOM  42653  HA  LYS C2752     -54.777  32.707  14.694  1.00  0.280          H  
ATOM  42654 1HB  LYS C2752     -53.775  30.931  13.339  1.00  0.390          H  
ATOM  42655 2HB  LYS C2752     -55.209  29.965  13.431  1.00  0.390          H  
ATOM  42656 1HG  LYS C2752     -55.058  30.930  11.290  1.00  0.390          H  
ATOM  42657 2HG  LYS C2752     -56.394  31.756  12.050  1.00  0.390          H  
ATOM  42658 1HD  LYS C2752     -54.728  33.661  12.568  1.00  0.390          H  
ATOM  42659 2HD  LYS C2752     -53.529  32.766  11.643  1.00  0.390          H  
ATOM  42660 1HE  LYS C2752     -54.958  32.970   9.640  1.00  0.390          H  
ATOM  42661 2HE  LYS C2752     -56.174  33.807  10.595  1.00  0.390          H  
ATOM  42662 1HZ  LYS C2752     -54.803  35.327   9.384  1.00  0.390          H  
ATOM  42663 2HZ  LYS C2752     -54.600  35.513  11.014  1.00  0.390          H  
ATOM  42664 3HZ  LYS C2752     -53.443  34.729  10.113  1.00  0.390          H  
ATOM  42665  N   HIS C2753     -57.189  33.047  14.210  1.00  0.240          N  
ATOM  42666  CA  HIS C2753     -58.614  33.270  14.080  1.00  0.250          C  
ATOM  42667  C   HIS C2753     -58.947  33.818  12.695  1.00  0.230          C  
ATOM  42668  O   HIS C2753     -58.240  34.687  12.167  1.00  0.250          O  
ATOM  42669  CB  HIS C2753     -59.092  34.260  15.159  1.00  0.350          C  
ATOM  42670  CG  HIS C2753     -58.897  33.781  16.596  1.00  0.350          C  
ATOM  42671  ND1 HIS C2753     -57.656  33.725  17.205  1.00  0.350          N  
ATOM  42672  CD2 HIS C2753     -59.787  33.378  17.529  1.00  0.350          C  
ATOM  42673  CE1 HIS C2753     -57.796  33.277  18.440  1.00  0.350          C  
ATOM  42674  NE2 HIS C2753     -59.077  33.066  18.667  1.00  0.350          N  
ATOM  42675  H   HIS C2753     -56.542  33.766  13.921  1.00  0.290          H  
ATOM  42676  HA  HIS C2753     -59.151  32.335  14.205  1.00  0.300          H  
ATOM  42677 1HB  HIS C2753     -58.568  35.206  15.040  1.00  0.420          H  
ATOM  42678 2HB  HIS C2753     -60.155  34.455  15.012  1.00  0.420          H  
ATOM  42679  HD1 HIS C2753     -56.832  34.186  16.879  1.00  0.420          H  
ATOM  42680  HD2 HIS C2753     -60.871  33.277  17.515  1.00  0.420          H  
ATOM  42681  HE1 HIS C2753     -56.929  33.153  19.086  1.00  0.420          H  
ATOM  42682  N   THR C2754     -60.023  33.288  12.109  1.00  0.210          N  
ATOM  42683  CA  THR C2754     -60.541  33.766  10.830  1.00  0.220          C  
ATOM  42684  C   THR C2754     -62.072  33.838  10.878  1.00  0.160          C  
ATOM  42685  O   THR C2754     -62.696  33.042  11.588  1.00  0.150          O  
ATOM  42686  CB  THR C2754     -60.136  32.818   9.664  1.00  0.300          C  
ATOM  42687  OG1 THR C2754     -60.708  31.525   9.882  1.00  0.300          O  
ATOM  42688  CG2 THR C2754     -58.635  32.682   9.574  1.00  0.300          C  
ATOM  42689  H   THR C2754     -60.510  32.530  12.600  1.00  0.250          H  
ATOM  42690  HA  THR C2754     -60.125  34.753  10.653  1.00  0.260          H  
ATOM  42691  HB  THR C2754     -60.514  33.212   8.726  1.00  0.360          H  
ATOM  42692  HG1 THR C2754     -61.670  31.589   9.801  1.00  0.360          H  
ATOM  42693 1HG2 THR C2754     -58.380  32.019   8.751  1.00  0.360          H  
ATOM  42694 2HG2 THR C2754     -58.205  33.664   9.399  1.00  0.360          H  
ATOM  42695 3HG2 THR C2754     -58.245  32.268  10.495  1.00  0.360          H  
ATOM  42696  N   PRO C2755     -62.715  34.743  10.125  1.00  0.200          N  
ATOM  42697  CA  PRO C2755     -64.149  34.788   9.937  1.00  0.150          C  
ATOM  42698  C   PRO C2755     -64.484  33.634   9.030  1.00  0.210          C  
ATOM  42699  O   PRO C2755     -63.640  33.265   8.204  1.00  0.340          O  
ATOM  42700  CB  PRO C2755     -64.368  36.152   9.279  1.00  0.220          C  
ATOM  42701  CG  PRO C2755     -63.067  36.430   8.540  1.00  0.220          C  
ATOM  42702  CD  PRO C2755     -61.975  35.810   9.410  1.00  0.220          C  
ATOM  42703  HA  PRO C2755     -64.665  34.706  10.906  1.00  0.180          H  
ATOM  42704 1HB  PRO C2755     -65.240  36.102   8.610  1.00  0.270          H  
ATOM  42705 2HB  PRO C2755     -64.598  36.903  10.049  1.00  0.270          H  
ATOM  42706 1HG  PRO C2755     -63.105  35.979   7.534  1.00  0.270          H  
ATOM  42707 2HG  PRO C2755     -62.935  37.513   8.396  1.00  0.270          H  
ATOM  42708 1HD  PRO C2755     -61.207  35.401   8.748  1.00  0.270          H  
ATOM  42709 2HD  PRO C2755     -61.573  36.552  10.119  1.00  0.270          H  
ATOM  42710  N   ILE C2756     -65.678  33.090   9.137  1.00  0.270          N  
ATOM  42711  CA  ILE C2756     -66.039  32.019   8.232  1.00  0.540          C  
ATOM  42712  C   ILE C2756     -67.560  31.978   8.010  1.00  0.550          C  
ATOM  42713  O   ILE C2756     -68.306  32.338   8.903  1.00  0.680          O  
ATOM  42714  CB  ILE C2756     -65.506  30.729   8.880  1.00  0.650          C  
ATOM  42715  CG1 ILE C2756     -65.451  29.570   7.911  1.00  0.650          C  
ATOM  42716  CG2 ILE C2756     -66.346  30.405  10.150  1.00  0.650          C  
ATOM  42717  CD1 ILE C2756     -64.304  29.623   6.941  1.00  0.650          C  
ATOM  42718  H   ILE C2756     -66.321  33.429   9.861  1.00  0.320          H  
ATOM  42719  HA  ILE C2756     -65.554  32.199   7.276  1.00  0.650          H  
ATOM  42720  HB  ILE C2756     -64.476  30.901   9.197  1.00  0.780          H  
ATOM  42721 1HG1 ILE C2756     -65.360  28.683   8.477  1.00  0.780          H  
ATOM  42722 2HG1 ILE C2756     -66.354  29.528   7.330  1.00  0.780          H  
ATOM  42723 1HG2 ILE C2756     -65.946  29.533  10.637  1.00  0.780          H  
ATOM  42724 2HG2 ILE C2756     -66.299  31.249  10.834  1.00  0.780          H  
ATOM  42725 3HG2 ILE C2756     -67.381  30.223   9.896  1.00  0.780          H  
ATOM  42726 1HD1 ILE C2756     -64.337  28.745   6.299  1.00  0.780          H  
ATOM  42727 2HD1 ILE C2756     -64.364  30.516   6.325  1.00  0.780          H  
ATOM  42728 3HD1 ILE C2756     -63.365  29.633   7.496  1.00  0.780          H  
ATOM  42729  N   ASN C2757     -68.048  31.517   6.855  1.00  0.870          N  
ATOM  42730  CA  ASN C2757     -69.501  31.351   6.688  1.00  0.840          C  
ATOM  42731  C   ASN C2757     -69.900  29.867   6.735  1.00  0.740          C  
ATOM  42732  O   ASN C2757     -70.026  29.234   5.687  1.00  0.630          O  
ATOM  42733  CB  ASN C2757     -69.956  31.981   5.381  1.00  1.190          C  
ATOM  42734  CG  ASN C2757     -71.457  31.994   5.214  1.00  1.190          C  
ATOM  42735  OD1 ASN C2757     -72.206  31.897   6.195  1.00  1.190          O  
ATOM  42736  ND2 ASN C2757     -71.908  32.124   3.986  1.00  1.190          N  
ATOM  42737  H   ASN C2757     -67.433  31.266   6.094  1.00  1.040          H  
ATOM  42738  HA  ASN C2757     -70.012  31.848   7.517  1.00  1.010          H  
ATOM  42739 1HB  ASN C2757     -69.592  33.007   5.330  1.00  1.430          H  
ATOM  42740 2HB  ASN C2757     -69.517  31.439   4.544  1.00  1.430          H  
ATOM  42741 1HD2 ASN C2757     -72.893  32.142   3.813  1.00  1.430          H  
ATOM  42742 2HD2 ASN C2757     -71.266  32.201   3.225  1.00  1.430          H  
ATOM  42743  N   LEU C2758     -70.065  29.301   7.931  1.00  0.770          N  
ATOM  42744  CA  LEU C2758     -70.327  27.857   8.081  1.00  0.630          C  
ATOM  42745  C   LEU C2758     -71.694  27.547   8.636  1.00  0.700          C  
ATOM  42746  O   LEU C2758     -72.331  28.394   9.258  1.00  0.900          O  
ATOM  42747  CB  LEU C2758     -69.338  27.214   9.050  1.00  0.940          C  
ATOM  42748  CG  LEU C2758     -67.946  27.399   8.770  1.00  0.940          C  
ATOM  42749  CD1 LEU C2758     -67.163  26.912   9.974  1.00  0.940          C  
ATOM  42750  CD2 LEU C2758     -67.542  26.639   7.510  1.00  0.940          C  
ATOM  42751  H   LEU C2758     -69.985  29.892   8.755  1.00  0.920          H  
ATOM  42752  HA  LEU C2758     -70.261  27.390   7.101  1.00  0.760          H  
ATOM  42753 1HB  LEU C2758     -69.508  27.542  10.015  1.00  1.130          H  
ATOM  42754 2HB  LEU C2758     -69.515  26.137   9.046  1.00  1.130          H  
ATOM  42755  HG  LEU C2758     -67.770  28.423   8.632  1.00  1.130          H  
ATOM  42756 1HD1 LEU C2758     -66.106  27.053   9.826  1.00  1.130          H  
ATOM  42757 2HD1 LEU C2758     -67.473  27.473  10.853  1.00  1.130          H  
ATOM  42758 3HD1 LEU C2758     -67.364  25.870  10.134  1.00  1.130          H  
ATOM  42759 1HD2 LEU C2758     -66.507  26.801   7.324  1.00  1.130          H  
ATOM  42760 2HD2 LEU C2758     -67.725  25.569   7.650  1.00  1.130          H  
ATOM  42761 3HD2 LEU C2758     -68.105  26.994   6.655  1.00  1.130          H  
ATOM  42762  N   VAL C2759     -72.156  26.323   8.397  1.00  0.610          N  
ATOM  42763  CA  VAL C2759     -73.416  25.891   8.974  1.00  0.670          C  
ATOM  42764  C   VAL C2759     -73.168  24.758   9.991  1.00  0.570          C  
ATOM  42765  O   VAL C2759     -73.619  24.862  11.133  1.00  0.590          O  
ATOM  42766  CB  VAL C2759     -74.419  25.524   7.863  1.00  0.910          C  
ATOM  42767  CG1 VAL C2759     -75.726  25.030   8.459  1.00  0.910          C  
ATOM  42768  CG2 VAL C2759     -74.673  26.774   7.006  1.00  0.910          C  
ATOM  42769  H   VAL C2759     -71.603  25.684   7.844  1.00  0.730          H  
ATOM  42770  HA  VAL C2759     -73.853  26.730   9.517  1.00  0.800          H  
ATOM  42771  HB  VAL C2759     -74.010  24.725   7.248  1.00  1.100          H  
ATOM  42772 1HG1 VAL C2759     -76.420  24.783   7.657  1.00  1.100          H  
ATOM  42773 2HG1 VAL C2759     -75.560  24.166   9.050  1.00  1.100          H  
ATOM  42774 3HG1 VAL C2759     -76.157  25.817   9.080  1.00  1.100          H  
ATOM  42775 1HG2 VAL C2759     -75.379  26.538   6.211  1.00  1.100          H  
ATOM  42776 2HG2 VAL C2759     -75.086  27.565   7.636  1.00  1.100          H  
ATOM  42777 3HG2 VAL C2759     -73.741  27.120   6.564  1.00  1.100          H  
ATOM  42778  N   ARG C2760     -72.457  23.681   9.590  1.00  0.490          N  
ATOM  42779  CA  ARG C2760     -72.152  22.585  10.532  1.00  0.480          C  
ATOM  42780  C   ARG C2760     -70.695  22.062  10.565  1.00  0.380          C  
ATOM  42781  O   ARG C2760     -70.261  21.519  11.579  1.00  0.680          O  
ATOM  42782  CB  ARG C2760     -73.033  21.361  10.282  1.00  0.680          C  
ATOM  42783  CG  ARG C2760     -74.523  21.524  10.519  1.00  0.680          C  
ATOM  42784  CD  ARG C2760     -74.868  21.723  11.958  1.00  0.680          C  
ATOM  42785  NE  ARG C2760     -76.301  21.850  12.142  1.00  0.680          N  
ATOM  42786  CZ  ARG C2760     -77.009  23.003  12.064  1.00  0.680          C  
ATOM  42787  NH1 ARG C2760     -76.427  24.162  11.794  1.00  0.680          N  
ATOM  42788  NH2 ARG C2760     -78.320  22.966  12.261  1.00  0.680          N  
ATOM  42789  H   ARG C2760     -72.138  23.632   8.641  1.00  0.590          H  
ATOM  42790  HA  ARG C2760     -72.359  22.954  11.532  1.00  0.580          H  
ATOM  42791 1HB  ARG C2760     -72.905  21.035   9.253  1.00  0.810          H  
ATOM  42792 2HB  ARG C2760     -72.693  20.543  10.922  1.00  0.810          H  
ATOM  42793 1HG  ARG C2760     -74.880  22.353   9.966  1.00  0.810          H  
ATOM  42794 2HG  ARG C2760     -75.034  20.627  10.179  1.00  0.810          H  
ATOM  42795 1HD  ARG C2760     -74.526  20.857  12.531  1.00  0.810          H  
ATOM  42796 2HD  ARG C2760     -74.398  22.614  12.354  1.00  0.810          H  
ATOM  42797  HE  ARG C2760     -76.814  21.003  12.351  1.00  0.810          H  
ATOM  42798 1HH1 ARG C2760     -75.409  24.240  11.625  1.00  0.810          H  
ATOM  42799 2HH1 ARG C2760     -76.985  25.000  11.739  1.00  0.810          H  
ATOM  42800 1HH2 ARG C2760     -78.777  22.088  12.467  1.00  0.810          H  
ATOM  42801 2HH2 ARG C2760     -78.866  23.814  12.205  1.00  0.810          H  
ATOM  42802  N   ASP C2761     -69.958  22.095   9.453  1.00  0.480          N  
ATOM  42803  CA  ASP C2761     -68.655  21.407   9.449  1.00  0.410          C  
ATOM  42804  C   ASP C2761     -67.447  22.314   9.706  1.00  0.380          C  
ATOM  42805  O   ASP C2761     -67.580  23.528   9.810  1.00  0.530          O  
ATOM  42806  CB  ASP C2761     -68.488  20.706   8.080  1.00  0.600          C  
ATOM  42807  CG  ASP C2761     -67.544  19.491   8.073  1.00  0.600          C  
ATOM  42808  OD1 ASP C2761     -66.972  19.222   9.102  1.00  0.600          O  
ATOM  42809  OD2 ASP C2761     -67.407  18.863   7.057  1.00  0.600          O  
ATOM  42810  H   ASP C2761     -70.277  22.564   8.625  1.00  0.580          H  
ATOM  42811  HA  ASP C2761     -68.670  20.642  10.226  1.00  0.490          H  
ATOM  42812 1HB  ASP C2761     -69.465  20.383   7.721  1.00  0.720          H  
ATOM  42813 2HB  ASP C2761     -68.102  21.430   7.360  1.00  0.720          H  
ATOM  42814  N   LEU C2762     -66.264  21.699   9.727  1.00  0.350          N  
ATOM  42815  CA  LEU C2762     -64.975  22.365   9.860  1.00  0.390          C  
ATOM  42816  C   LEU C2762     -64.442  22.484   8.414  1.00  0.290          C  
ATOM  42817  O   LEU C2762     -64.194  21.461   7.784  1.00  0.160          O  
ATOM  42818  CB  LEU C2762     -64.021  21.485  10.694  1.00  0.530          C  
ATOM  42819  CG  LEU C2762     -62.590  22.015  11.022  1.00  0.530          C  
ATOM  42820  CD1 LEU C2762     -62.685  23.228  11.979  1.00  0.530          C  
ATOM  42821  CD2 LEU C2762     -61.756  20.888  11.661  1.00  0.530          C  
ATOM  42822  H   LEU C2762     -66.289  20.679   9.662  1.00  0.420          H  
ATOM  42823  HA  LEU C2762     -65.129  23.323  10.338  1.00  0.470          H  
ATOM  42824 1HB  LEU C2762     -64.500  21.273  11.625  1.00  0.640          H  
ATOM  42825 2HB  LEU C2762     -63.902  20.547  10.160  1.00  0.640          H  
ATOM  42826  HG  LEU C2762     -62.106  22.349  10.096  1.00  0.640          H  
ATOM  42827 1HD1 LEU C2762     -61.679  23.591  12.192  1.00  0.640          H  
ATOM  42828 2HD1 LEU C2762     -63.257  24.021  11.542  1.00  0.640          H  
ATOM  42829 3HD1 LEU C2762     -63.162  22.918  12.910  1.00  0.640          H  
ATOM  42830 1HD2 LEU C2762     -60.756  21.261  11.882  1.00  0.640          H  
ATOM  42831 2HD2 LEU C2762     -62.230  20.561  12.579  1.00  0.640          H  
ATOM  42832 3HD2 LEU C2762     -61.685  20.046  10.968  1.00  0.640          H  
ATOM  42833  N   PRO C2763     -64.242  23.683   7.860  1.00  0.430          N  
ATOM  42834  CA  PRO C2763     -63.862  23.918   6.475  1.00  0.480          C  
ATOM  42835  C   PRO C2763     -62.434  23.548   6.108  1.00  0.410          C  
ATOM  42836  O   PRO C2763     -61.515  23.682   6.925  1.00  0.350          O  
ATOM  42837  CB  PRO C2763     -64.029  25.428   6.356  1.00  0.720          C  
ATOM  42838  CG  PRO C2763     -63.794  25.930   7.761  1.00  0.720          C  
ATOM  42839  CD  PRO C2763     -64.349  24.874   8.662  1.00  0.720          C  
ATOM  42840  HA  PRO C2763     -64.573  23.397   5.818  1.00  0.580          H  
ATOM  42841 1HB  PRO C2763     -63.293  25.823   5.629  1.00  0.860          H  
ATOM  42842 2HB  PRO C2763     -65.022  25.664   5.959  1.00  0.860          H  
ATOM  42843 1HG  PRO C2763     -62.738  26.079   7.939  1.00  0.860          H  
ATOM  42844 2HG  PRO C2763     -64.256  26.879   7.911  1.00  0.860          H  
ATOM  42845 1HD  PRO C2763     -63.709  24.816   9.535  1.00  0.860          H  
ATOM  42846 2HD  PRO C2763     -65.393  25.059   8.907  1.00  0.860          H  
ATOM  42847  N   GLN C2764     -62.255  23.215   4.838  1.00  0.450          N  
ATOM  42848  CA  GLN C2764     -60.948  23.008   4.241  1.00  0.420          C  
ATOM  42849  C   GLN C2764     -60.298  24.355   4.010  1.00  0.420          C  
ATOM  42850  O   GLN C2764     -60.968  25.301   3.601  1.00  0.430          O  
ATOM  42851  CB  GLN C2764     -61.069  22.259   2.916  1.00  0.600          C  
ATOM  42852  CG  GLN C2764     -59.742  21.971   2.251  1.00  0.600          C  
ATOM  42853  CD  GLN C2764     -59.881  21.082   1.063  1.00  0.600          C  
ATOM  42854  OE1 GLN C2764     -60.988  20.685   0.695  1.00  0.600          O  
ATOM  42855  NE2 GLN C2764     -58.755  20.757   0.440  1.00  0.600          N  
ATOM  42856  H   GLN C2764     -63.070  23.111   4.249  1.00  0.540          H  
ATOM  42857  HA  GLN C2764     -60.329  22.430   4.928  1.00  0.500          H  
ATOM  42858 1HB  GLN C2764     -61.580  21.314   3.078  1.00  0.720          H  
ATOM  42859 2HB  GLN C2764     -61.671  22.843   2.221  1.00  0.720          H  
ATOM  42860 1HG  GLN C2764     -59.320  22.909   1.896  1.00  0.720          H  
ATOM  42861 2HG  GLN C2764     -59.072  21.518   2.956  1.00  0.720          H  
ATOM  42862 1HE2 GLN C2764     -58.786  20.163  -0.364  1.00  0.720          H  
ATOM  42863 2HE2 GLN C2764     -57.878  21.106   0.771  1.00  0.720          H  
ATOM  42864  N   GLY C2765     -59.005  24.454   4.269  1.00  0.410          N  
ATOM  42865  CA  GLY C2765     -58.309  25.706   4.025  1.00  0.420          C  
ATOM  42866  C   GLY C2765     -56.938  25.733   4.668  1.00  0.400          C  
ATOM  42867  O   GLY C2765     -56.506  24.759   5.291  1.00  0.450          O  
ATOM  42868  H   GLY C2765     -58.500  23.653   4.618  1.00  0.490          H  
ATOM  42869 1HA  GLY C2765     -58.209  25.856   2.950  1.00  0.500          H  
ATOM  42870 2HA  GLY C2765     -58.906  26.533   4.406  1.00  0.500          H  
ATOM  42871  N   PHE C2766     -56.250  26.851   4.516  1.00  0.340          N  
ATOM  42872  CA  PHE C2766     -54.919  26.980   5.067  1.00  0.310          C  
ATOM  42873  C   PHE C2766     -54.718  28.322   5.734  1.00  0.260          C  
ATOM  42874  O   PHE C2766     -55.044  29.373   5.176  1.00  0.250          O  
ATOM  42875  CB  PHE C2766     -53.867  26.812   3.970  1.00  0.450          C  
ATOM  42876  CG  PHE C2766     -52.472  26.906   4.488  1.00  0.450          C  
ATOM  42877  CD1 PHE C2766     -51.886  25.812   5.070  1.00  0.450          C  
ATOM  42878  CD2 PHE C2766     -51.743  28.087   4.416  1.00  0.450          C  
ATOM  42879  CE1 PHE C2766     -50.630  25.884   5.556  1.00  0.450          C  
ATOM  42880  CE2 PHE C2766     -50.473  28.145   4.923  1.00  0.450          C  
ATOM  42881  CZ  PHE C2766     -49.926  27.037   5.491  1.00  0.450          C  
ATOM  42882  H   PHE C2766     -56.656  27.622   4.002  1.00  0.410          H  
ATOM  42883  HA  PHE C2766     -54.772  26.205   5.821  1.00  0.370          H  
ATOM  42884 1HB  PHE C2766     -53.989  25.839   3.490  1.00  0.540          H  
ATOM  42885 2HB  PHE C2766     -54.001  27.578   3.208  1.00  0.540          H  
ATOM  42886  HD1 PHE C2766     -52.443  24.877   5.145  1.00  0.540          H  
ATOM  42887  HD2 PHE C2766     -52.190  28.975   3.957  1.00  0.540          H  
ATOM  42888  HE1 PHE C2766     -50.195  25.024   5.998  1.00  0.540          H  
ATOM  42889  HE2 PHE C2766     -49.906  29.072   4.872  1.00  0.540          H  
ATOM  42890  HZ  PHE C2766     -48.938  27.067   5.891  1.00  0.540          H  
ATOM  42891  N   SER C2767     -54.174  28.264   6.931  1.00  0.270          N  
ATOM  42892  CA  SER C2767     -53.818  29.419   7.718  1.00  0.230          C  
ATOM  42893  C   SER C2767     -52.761  28.954   8.694  1.00  0.270          C  
ATOM  42894  O   SER C2767     -52.747  27.794   9.104  1.00  0.640          O  
ATOM  42895  CB  SER C2767     -55.021  29.945   8.458  1.00  0.340          C  
ATOM  42896  OG  SER C2767     -55.431  29.028   9.428  1.00  0.340          O  
ATOM  42897  H   SER C2767     -53.967  27.358   7.321  1.00  0.320          H  
ATOM  42898  HA  SER C2767     -53.398  30.190   7.071  1.00  0.280          H  
ATOM  42899 1HB  SER C2767     -54.767  30.876   8.922  1.00  0.410          H  
ATOM  42900 2HB  SER C2767     -55.833  30.134   7.759  1.00  0.410          H  
ATOM  42901  HG  SER C2767     -56.246  29.369   9.810  1.00  0.410          H  
ATOM  42902  N   ALA C2768     -51.868  29.837   9.114  1.00  0.350          N  
ATOM  42903  CA  ALA C2768     -50.884  29.398  10.092  1.00  0.320          C  
ATOM  42904  C   ALA C2768     -51.103  30.098  11.426  1.00  0.290          C  
ATOM  42905  O   ALA C2768     -51.418  31.292  11.475  1.00  0.280          O  
ATOM  42906  CB  ALA C2768     -49.478  29.609   9.550  1.00  0.460          C  
ATOM  42907  H   ALA C2768     -51.872  30.784   8.768  1.00  0.420          H  
ATOM  42908  HA  ALA C2768     -51.022  28.342  10.258  1.00  0.380          H  
ATOM  42909 1HB  ALA C2768     -48.746  29.252  10.271  1.00  0.550          H  
ATOM  42910 2HB  ALA C2768     -49.368  29.055   8.617  1.00  0.550          H  
ATOM  42911 3HB  ALA C2768     -49.322  30.655   9.359  1.00  0.550          H  
ATOM  42912  N   LEU C2769     -50.819  29.373  12.503  1.00  0.280          N  
ATOM  42913  CA  LEU C2769     -50.999  29.885  13.862  1.00  0.270          C  
ATOM  42914  C   LEU C2769     -49.731  30.508  14.452  1.00  0.320          C  
ATOM  42915  O   LEU C2769     -48.599  30.069  14.220  1.00  0.350          O  
ATOM  42916  CB  LEU C2769     -51.427  28.748  14.793  1.00  0.380          C  
ATOM  42917  CG  LEU C2769     -52.864  28.144  14.728  1.00  0.380          C  
ATOM  42918  CD1 LEU C2769     -53.122  27.402  13.405  1.00  0.380          C  
ATOM  42919  CD2 LEU C2769     -52.979  27.192  15.861  1.00  0.380          C  
ATOM  42920  H   LEU C2769     -50.581  28.390  12.334  1.00  0.340          H  
ATOM  42921  HA  LEU C2769     -51.751  30.660  13.850  1.00  0.320          H  
ATOM  42922 1HB  LEU C2769     -50.756  27.955  14.699  1.00  0.460          H  
ATOM  42923 2HB  LEU C2769     -51.340  29.147  15.781  1.00  0.460          H  
ATOM  42924  HG  LEU C2769     -53.593  28.902  14.826  1.00  0.460          H  
ATOM  42925 1HD1 LEU C2769     -54.126  26.972  13.419  1.00  0.460          H  
ATOM  42926 2HD1 LEU C2769     -53.058  28.076  12.560  1.00  0.460          H  
ATOM  42927 3HD1 LEU C2769     -52.392  26.601  13.283  1.00  0.460          H  
ATOM  42928 1HD2 LEU C2769     -53.963  26.736  15.859  1.00  0.460          H  
ATOM  42929 2HD2 LEU C2769     -52.223  26.442  15.729  1.00  0.460          H  
ATOM  42930 3HD2 LEU C2769     -52.821  27.696  16.790  1.00  0.460          H  
ATOM  42931  N   GLU C2770     -49.922  31.558  15.244  1.00  0.340          N  
ATOM  42932  CA  GLU C2770     -48.802  32.260  15.860  1.00  0.420          C  
ATOM  42933  C   GLU C2770     -48.611  31.848  17.326  1.00  0.360          C  
ATOM  42934  O   GLU C2770     -49.586  31.530  18.011  1.00  0.270          O  
ATOM  42935  CB  GLU C2770     -49.019  33.770  15.721  1.00  0.560          C  
ATOM  42936  CG  GLU C2770     -49.006  34.271  14.273  1.00  0.560          C  
ATOM  42937  CD  GLU C2770     -49.120  35.782  14.162  1.00  0.560          C  
ATOM  42938  OE1 GLU C2770     -49.412  36.402  15.154  1.00  0.560          O  
ATOM  42939  OE2 GLU C2770     -48.912  36.309  13.093  1.00  0.560          O  
ATOM  42940  H   GLU C2770     -50.883  31.873  15.427  1.00  0.410          H  
ATOM  42941  HA  GLU C2770     -47.912  32.000  15.293  1.00  0.500          H  
ATOM  42942 1HB  GLU C2770     -49.978  34.037  16.163  1.00  0.670          H  
ATOM  42943 2HB  GLU C2770     -48.268  34.299  16.251  1.00  0.670          H  
ATOM  42944 1HG  GLU C2770     -48.104  33.931  13.791  1.00  0.670          H  
ATOM  42945 2HG  GLU C2770     -49.846  33.814  13.747  1.00  0.670          H  
ATOM  42946  N   PRO C2771     -47.378  31.880  17.871  1.00  0.490          N  
ATOM  42947  CA  PRO C2771     -47.027  31.475  19.230  1.00  0.420          C  
ATOM  42948  C   PRO C2771     -47.466  32.435  20.321  1.00  0.300          C  
ATOM  42949  O   PRO C2771     -46.662  33.141  20.914  1.00  0.490          O  
ATOM  42950  CB  PRO C2771     -45.499  31.376  19.158  1.00  0.630          C  
ATOM  42951  CG  PRO C2771     -45.108  32.388  18.134  1.00  0.630          C  
ATOM  42952  CD  PRO C2771     -46.205  32.322  17.074  1.00  0.630          C  
ATOM  42953  HA  PRO C2771     -47.454  30.483  19.430  1.00  0.500          H  
ATOM  42954 1HB  PRO C2771     -45.071  31.580  20.149  1.00  0.760          H  
ATOM  42955 2HB  PRO C2771     -45.195  30.362  18.898  1.00  0.760          H  
ATOM  42956 1HG  PRO C2771     -45.048  33.353  18.622  1.00  0.760          H  
ATOM  42957 2HG  PRO C2771     -44.108  32.164  17.731  1.00  0.760          H  
ATOM  42958 1HD  PRO C2771     -46.339  33.310  16.643  1.00  0.760          H  
ATOM  42959 2HD  PRO C2771     -45.936  31.563  16.318  1.00  0.760          H  
ATOM  42960  N   LEU C2772     -48.762  32.451  20.558  1.00  0.530          N  
ATOM  42961  CA  LEU C2772     -49.406  33.305  21.542  1.00  0.430          C  
ATOM  42962  C   LEU C2772     -48.770  33.255  22.953  1.00  0.330          C  
ATOM  42963  O   LEU C2772     -48.606  34.303  23.588  1.00  0.290          O  
ATOM  42964  CB  LEU C2772     -50.887  32.896  21.635  1.00  0.640          C  
ATOM  42965  CG  LEU C2772     -51.833  33.730  22.544  1.00  0.640          C  
ATOM  42966  CD1 LEU C2772     -51.977  35.143  21.981  1.00  0.640          C  
ATOM  42967  CD2 LEU C2772     -53.176  32.988  22.650  1.00  0.640          C  
ATOM  42968  H   LEU C2772     -49.340  31.847  19.973  1.00  0.640          H  
ATOM  42969  HA  LEU C2772     -49.335  34.321  21.178  1.00  0.520          H  
ATOM  42970 1HB  LEU C2772     -51.304  32.901  20.627  1.00  0.770          H  
ATOM  42971 2HB  LEU C2772     -50.920  31.866  21.996  1.00  0.770          H  
ATOM  42972  HG  LEU C2772     -51.411  33.844  23.520  1.00  0.770          H  
ATOM  42973 1HD1 LEU C2772     -52.637  35.722  22.626  1.00  0.770          H  
ATOM  42974 2HD1 LEU C2772     -51.006  35.630  21.944  1.00  0.770          H  
ATOM  42975 3HD1 LEU C2772     -52.399  35.094  20.978  1.00  0.770          H  
ATOM  42976 1HD2 LEU C2772     -53.856  33.550  23.291  1.00  0.770          H  
ATOM  42977 2HD2 LEU C2772     -53.615  32.882  21.664  1.00  0.770          H  
ATOM  42978 3HD2 LEU C2772     -53.008  32.001  23.078  1.00  0.770          H  
ATOM  42979  N   VAL C2773     -48.474  32.043  23.485  1.00  0.330          N  
ATOM  42980  CA  VAL C2773     -47.926  31.942  24.860  1.00  0.310          C  
ATOM  42981  C   VAL C2773     -46.791  30.900  25.046  1.00  0.340          C  
ATOM  42982  O   VAL C2773     -46.896  29.747  24.617  1.00  0.360          O  
ATOM  42983  CB  VAL C2773     -49.038  31.555  25.896  1.00  0.440          C  
ATOM  42984  CG1 VAL C2773     -48.517  31.564  27.334  1.00  0.440          C  
ATOM  42985  CG2 VAL C2773     -50.247  32.423  25.751  1.00  0.440          C  
ATOM  42986  H   VAL C2773     -48.627  31.218  22.892  1.00  0.400          H  
ATOM  42987  HA  VAL C2773     -47.525  32.921  25.129  1.00  0.370          H  
ATOM  42988  HB  VAL C2773     -49.299  30.556  25.729  1.00  0.530          H  
ATOM  42989 1HG1 VAL C2773     -49.317  31.242  28.000  1.00  0.530          H  
ATOM  42990 2HG1 VAL C2773     -47.698  30.897  27.442  1.00  0.530          H  
ATOM  42991 3HG1 VAL C2773     -48.203  32.571  27.608  1.00  0.530          H  
ATOM  42992 1HG2 VAL C2773     -51.009  32.110  26.459  1.00  0.530          H  
ATOM  42993 2HG2 VAL C2773     -49.984  33.465  25.932  1.00  0.530          H  
ATOM  42994 3HG2 VAL C2773     -50.624  32.302  24.766  1.00  0.530          H  
ATOM  42995  N   ASP C2774     -45.739  31.288  25.778  1.00  0.370          N  
ATOM  42996  CA  ASP C2774     -44.718  30.337  26.253  1.00  0.400          C  
ATOM  42997  C   ASP C2774     -44.969  30.167  27.755  1.00  0.400          C  
ATOM  42998  O   ASP C2774     -44.547  31.017  28.537  1.00  0.470          O  
ATOM  42999  CB  ASP C2774     -43.296  30.866  26.033  1.00  0.550          C  
ATOM  43000  CG  ASP C2774     -42.829  30.881  24.574  1.00  0.550          C  
ATOM  43001  OD1 ASP C2774     -42.682  29.810  24.000  1.00  0.550          O  
ATOM  43002  OD2 ASP C2774     -42.607  31.948  24.036  1.00  0.550          O  
ATOM  43003  H   ASP C2774     -45.671  32.259  26.050  1.00  0.440          H  
ATOM  43004  HA  ASP C2774     -44.843  29.372  25.760  1.00  0.480          H  
ATOM  43005 1HB  ASP C2774     -43.230  31.881  26.426  1.00  0.660          H  
ATOM  43006 2HB  ASP C2774     -42.599  30.258  26.612  1.00  0.660          H  
ATOM  43007  N   LEU C2775     -45.679  29.107  28.162  1.00  0.330          N  
ATOM  43008  CA  LEU C2775     -46.107  28.957  29.560  1.00  0.260          C  
ATOM  43009  C   LEU C2775     -45.210  28.027  30.443  1.00  0.260          C  
ATOM  43010  O   LEU C2775     -45.282  26.801  30.341  1.00  0.240          O  
ATOM  43011  CB  LEU C2775     -47.578  28.480  29.486  1.00  0.390          C  
ATOM  43012  CG  LEU C2775     -48.353  28.124  30.737  1.00  0.390          C  
ATOM  43013  CD1 LEU C2775     -48.448  29.275  31.655  1.00  0.390          C  
ATOM  43014  CD2 LEU C2775     -49.746  27.717  30.355  1.00  0.390          C  
ATOM  43015  H   LEU C2775     -46.014  28.412  27.482  1.00  0.400          H  
ATOM  43016  HA  LEU C2775     -46.134  29.957  29.969  1.00  0.310          H  
ATOM  43017 1HB  LEU C2775     -48.148  29.252  29.002  1.00  0.470          H  
ATOM  43018 2HB  LEU C2775     -47.607  27.646  28.842  1.00  0.470          H  
ATOM  43019  HG  LEU C2775     -47.873  27.305  31.225  1.00  0.470          H  
ATOM  43020 1HD1 LEU C2775     -49.018  28.969  32.526  1.00  0.470          H  
ATOM  43021 2HD1 LEU C2775     -47.474  29.577  31.967  1.00  0.470          H  
ATOM  43022 3HD1 LEU C2775     -48.948  30.106  31.164  1.00  0.470          H  
ATOM  43023 1HD2 LEU C2775     -50.271  27.464  31.242  1.00  0.470          H  
ATOM  43024 2HD2 LEU C2775     -50.249  28.537  29.852  1.00  0.470          H  
ATOM  43025 3HD2 LEU C2775     -49.722  26.879  29.720  1.00  0.470          H  
ATOM  43026  N   PRO C2776     -44.400  28.577  31.382  1.00  0.330          N  
ATOM  43027  CA  PRO C2776     -43.405  27.895  32.220  1.00  0.390          C  
ATOM  43028  C   PRO C2776     -43.997  27.152  33.404  1.00  0.450          C  
ATOM  43029  O   PRO C2776     -43.956  27.674  34.518  1.00  0.590          O  
ATOM  43030  CB  PRO C2776     -42.563  29.064  32.745  1.00  0.580          C  
ATOM  43031  CG  PRO C2776     -43.523  30.201  32.844  1.00  0.580          C  
ATOM  43032  CD  PRO C2776     -44.458  30.038  31.666  1.00  0.580          C  
ATOM  43033  HA  PRO C2776     -42.807  27.214  31.597  1.00  0.470          H  
ATOM  43034 1HB  PRO C2776     -42.115  28.807  33.713  1.00  0.700          H  
ATOM  43035 2HB  PRO C2776     -41.736  29.282  32.081  1.00  0.700          H  
ATOM  43036 1HG  PRO C2776     -44.045  30.163  33.814  1.00  0.700          H  
ATOM  43037 2HG  PRO C2776     -42.976  31.154  32.818  1.00  0.700          H  
ATOM  43038 1HD  PRO C2776     -45.444  30.363  31.981  1.00  0.700          H  
ATOM  43039 2HD  PRO C2776     -44.066  30.617  30.827  1.00  0.700          H  
ATOM  43040  N   ILE C2777     -44.608  25.996  33.186  1.00  0.380          N  
ATOM  43041  CA  ILE C2777     -45.306  25.372  34.316  1.00  0.520          C  
ATOM  43042  C   ILE C2777     -44.764  24.041  34.874  1.00  0.480          C  
ATOM  43043  O   ILE C2777     -44.965  23.768  36.054  1.00  0.540          O  
ATOM  43044  CB  ILE C2777     -46.798  25.308  34.007  1.00  0.670          C  
ATOM  43045  CG1 ILE C2777     -47.038  24.464  32.742  1.00  0.670          C  
ATOM  43046  CG2 ILE C2777     -47.314  26.757  33.890  1.00  0.670          C  
ATOM  43047  CD1 ILE C2777     -48.444  24.153  32.485  1.00  0.670          C  
ATOM  43048  H   ILE C2777     -44.580  25.574  32.247  1.00  0.460          H  
ATOM  43049  HA  ILE C2777     -45.239  26.069  35.147  1.00  0.620          H  
ATOM  43050  HB  ILE C2777     -47.310  24.813  34.818  1.00  0.810          H  
ATOM  43051 1HG1 ILE C2777     -46.640  24.993  31.874  1.00  0.810          H  
ATOM  43052 2HG1 ILE C2777     -46.517  23.526  32.840  1.00  0.810          H  
ATOM  43053 1HG2 ILE C2777     -48.377  26.784  33.692  1.00  0.810          H  
ATOM  43054 2HG2 ILE C2777     -47.117  27.275  34.822  1.00  0.810          H  
ATOM  43055 3HG2 ILE C2777     -46.790  27.262  33.102  1.00  0.810          H  
ATOM  43056 1HD1 ILE C2777     -48.508  23.546  31.585  1.00  0.810          H  
ATOM  43057 2HD1 ILE C2777     -48.864  23.609  33.319  1.00  0.810          H  
ATOM  43058 3HD1 ILE C2777     -48.986  25.071  32.342  1.00  0.810          H  
ATOM  43059  N   GLY C2778     -44.120  23.186  34.071  1.00  0.360          N  
ATOM  43060  CA  GLY C2778     -43.604  21.915  34.611  1.00  0.290          C  
ATOM  43061  C   GLY C2778     -44.664  20.837  34.897  1.00  0.320          C  
ATOM  43062  O   GLY C2778     -44.460  19.960  35.733  1.00  0.330          O  
ATOM  43063  H   GLY C2778     -43.953  23.426  33.093  1.00  0.430          H  
ATOM  43064 1HA  GLY C2778     -42.873  21.512  33.913  1.00  0.350          H  
ATOM  43065 2HA  GLY C2778     -43.056  22.123  35.531  1.00  0.350          H  
ATOM  43066  N   ILE C2779     -45.797  20.903  34.228  1.00  0.360          N  
ATOM  43067  CA  ILE C2779     -46.877  19.961  34.458  1.00  0.370          C  
ATOM  43068  C   ILE C2779     -46.870  18.834  33.463  1.00  0.340          C  
ATOM  43069  O   ILE C2779     -46.782  19.043  32.257  1.00  0.340          O  
ATOM  43070  CB  ILE C2779     -48.233  20.704  34.435  1.00  0.510          C  
ATOM  43071  CG1 ILE C2779     -48.205  21.829  35.505  1.00  0.510          C  
ATOM  43072  CG2 ILE C2779     -49.454  19.754  34.635  1.00  0.510          C  
ATOM  43073  CD1 ILE C2779     -47.948  21.348  36.927  1.00  0.510          C  
ATOM  43074  H   ILE C2779     -45.911  21.609  33.518  1.00  0.430          H  
ATOM  43075  HA  ILE C2779     -46.741  19.495  35.425  1.00  0.440          H  
ATOM  43076  HB  ILE C2779     -48.340  21.188  33.467  1.00  0.620          H  
ATOM  43077 1HG1 ILE C2779     -47.425  22.533  35.256  1.00  0.620          H  
ATOM  43078 2HG1 ILE C2779     -49.163  22.346  35.488  1.00  0.620          H  
ATOM  43079 1HG2 ILE C2779     -50.376  20.335  34.591  1.00  0.620          H  
ATOM  43080 2HG2 ILE C2779     -49.478  19.003  33.859  1.00  0.620          H  
ATOM  43081 3HG2 ILE C2779     -49.398  19.248  35.595  1.00  0.620          H  
ATOM  43082 1HD1 ILE C2779     -47.939  22.167  37.610  1.00  0.620          H  
ATOM  43083 2HD1 ILE C2779     -48.726  20.664  37.211  1.00  0.620          H  
ATOM  43084 3HD1 ILE C2779     -46.990  20.862  37.016  1.00  0.620          H  
ATOM  43085  N   ASN C2780     -46.952  17.622  33.979  1.00  0.340          N  
ATOM  43086  CA  ASN C2780     -47.021  16.447  33.141  1.00  0.380          C  
ATOM  43087  C   ASN C2780     -48.453  16.389  32.649  1.00  0.360          C  
ATOM  43088  O   ASN C2780     -49.372  16.389  33.457  1.00  0.390          O  
ATOM  43089  CB  ASN C2780     -46.665  15.177  33.889  1.00  0.520          C  
ATOM  43090  CG  ASN C2780     -46.600  13.975  32.963  1.00  0.520          C  
ATOM  43091  OD1 ASN C2780     -46.730  14.135  31.743  1.00  0.520          O  
ATOM  43092  ND2 ASN C2780     -46.402  12.801  33.514  1.00  0.520          N  
ATOM  43093  H   ASN C2780     -46.997  17.526  34.983  1.00  0.410          H  
ATOM  43094  HA  ASN C2780     -46.366  16.568  32.277  1.00  0.460          H  
ATOM  43095 1HB  ASN C2780     -45.698  15.300  34.378  1.00  0.620          H  
ATOM  43096 2HB  ASN C2780     -47.404  14.989  34.663  1.00  0.620          H  
ATOM  43097 1HD2 ASN C2780     -46.349  11.979  32.942  1.00  0.620          H  
ATOM  43098 2HD2 ASN C2780     -46.299  12.724  34.505  1.00  0.620          H  
ATOM  43099  N   ILE C2781     -48.666  16.533  31.358  1.00  0.300          N  
ATOM  43100  CA  ILE C2781     -50.028  16.538  30.849  1.00  0.270          C  
ATOM  43101  C   ILE C2781     -50.275  15.299  30.005  1.00  0.280          C  
ATOM  43102  O   ILE C2781     -49.572  15.066  29.024  1.00  0.280          O  
ATOM  43103  CB  ILE C2781     -50.306  17.826  30.042  1.00  0.390          C  
ATOM  43104  CG1 ILE C2781     -50.139  19.073  30.979  1.00  0.390          C  
ATOM  43105  CG2 ILE C2781     -51.715  17.751  29.424  1.00  0.390          C  
ATOM  43106  CD1 ILE C2781     -50.068  20.429  30.285  1.00  0.390          C  
ATOM  43107  H   ILE C2781     -47.871  16.577  30.735  1.00  0.360          H  
ATOM  43108  HA  ILE C2781     -50.718  16.512  31.685  1.00  0.320          H  
ATOM  43109  HB  ILE C2781     -49.578  17.917  29.259  1.00  0.470          H  
ATOM  43110 1HG1 ILE C2781     -50.978  19.086  31.672  1.00  0.470          H  
ATOM  43111 2HG1 ILE C2781     -49.230  18.958  31.548  1.00  0.470          H  
ATOM  43112 1HG2 ILE C2781     -51.909  18.636  28.837  1.00  0.470          H  
ATOM  43113 2HG2 ILE C2781     -51.792  16.892  28.789  1.00  0.470          H  
ATOM  43114 3HG2 ILE C2781     -52.458  17.662  30.213  1.00  0.470          H  
ATOM  43115 1HD1 ILE C2781     -49.952  21.212  31.035  1.00  0.470          H  
ATOM  43116 2HD1 ILE C2781     -49.209  20.436  29.628  1.00  0.470          H  
ATOM  43117 3HD1 ILE C2781     -50.946  20.629  29.707  1.00  0.470          H  
ATOM  43118  N   THR C2782     -51.263  14.499  30.409  1.00  0.290          N  
ATOM  43119  CA  THR C2782     -51.617  13.273  29.708  1.00  0.340          C  
ATOM  43120  C   THR C2782     -53.121  13.249  29.453  1.00  0.400          C  
ATOM  43121  O   THR C2782     -53.617  12.476  28.616  1.00  0.510          O  
ATOM  43122  CB  THR C2782     -51.191  12.013  30.488  1.00  0.460          C  
ATOM  43123  OG1 THR C2782     -51.904  11.952  31.715  1.00  0.460          O  
ATOM  43124  CG2 THR C2782     -49.688  12.063  30.782  1.00  0.460          C  
ATOM  43125  H   THR C2782     -51.811  14.787  31.221  1.00  0.350          H  
ATOM  43126  HA  THR C2782     -51.109  13.264  28.743  1.00  0.410          H  
ATOM  43127  HB  THR C2782     -51.422  11.129  29.898  1.00  0.550          H  
ATOM  43128  HG1 THR C2782     -51.833  11.069  32.093  1.00  0.550          H  
ATOM  43129 1HG2 THR C2782     -49.395  11.172  31.332  1.00  0.550          H  
ATOM  43130 2HG2 THR C2782     -49.139  12.109  29.841  1.00  0.550          H  
ATOM  43131 3HG2 THR C2782     -49.447  12.937  31.370  1.00  0.550          H  
ATOM  43132  N   ARG C2783     -53.841  14.138  30.151  1.00  0.370          N  
ATOM  43133  CA  ARG C2783     -55.302  14.256  30.083  1.00  0.440          C  
ATOM  43134  C   ARG C2783     -55.723  15.714  29.897  1.00  0.440          C  
ATOM  43135  O   ARG C2783     -55.145  16.639  30.482  1.00  0.410          O  
ATOM  43136  CB  ARG C2783     -55.971  13.690  31.331  1.00  0.590          C  
ATOM  43137  CG  ARG C2783     -55.771  12.193  31.564  1.00  0.590          C  
ATOM  43138  CD  ARG C2783     -56.497  11.348  30.567  1.00  0.590          C  
ATOM  43139  NE  ARG C2783     -56.349   9.923  30.838  1.00  0.590          N  
ATOM  43140  CZ  ARG C2783     -55.338   9.139  30.387  1.00  0.590          C  
ATOM  43141  NH1 ARG C2783     -54.363   9.638  29.645  1.00  0.590          N  
ATOM  43142  NH2 ARG C2783     -55.330   7.850  30.698  1.00  0.590          N  
ATOM  43143  H   ARG C2783     -53.352  14.719  30.831  1.00  0.440          H  
ATOM  43144  HA  ARG C2783     -55.655  13.707  29.213  1.00  0.530          H  
ATOM  43145 1HB  ARG C2783     -55.575  14.204  32.205  1.00  0.710          H  
ATOM  43146 2HB  ARG C2783     -57.036  13.882  31.291  1.00  0.710          H  
ATOM  43147 1HG  ARG C2783     -54.710  11.957  31.523  1.00  0.710          H  
ATOM  43148 2HG  ARG C2783     -56.146  11.942  32.556  1.00  0.710          H  
ATOM  43149 1HD  ARG C2783     -57.548  11.581  30.614  1.00  0.710          H  
ATOM  43150 2HD  ARG C2783     -56.142  11.542  29.563  1.00  0.710          H  
ATOM  43151  HE  ARG C2783     -57.063   9.485  31.406  1.00  0.710          H  
ATOM  43152 1HH1 ARG C2783     -54.348  10.632  29.404  1.00  0.710          H  
ATOM  43153 2HH1 ARG C2783     -53.620   9.039  29.320  1.00  0.710          H  
ATOM  43154 1HH2 ARG C2783     -56.073   7.463  31.265  1.00  0.710          H  
ATOM  43155 2HH2 ARG C2783     -54.587   7.251  30.370  1.00  0.710          H  
ATOM  43156  N   PHE C2784     -56.782  15.884  29.113  1.00  0.490          N  
ATOM  43157  CA  PHE C2784     -57.330  17.169  28.725  1.00  0.520          C  
ATOM  43158  C   PHE C2784     -58.862  17.289  28.760  1.00  0.540          C  
ATOM  43159  O   PHE C2784     -59.591  16.412  28.298  1.00  0.630          O  
ATOM  43160  CB  PHE C2784     -56.730  17.375  27.334  1.00  0.720          C  
ATOM  43161  CG  PHE C2784     -57.185  18.436  26.446  1.00  0.720          C  
ATOM  43162  CD1 PHE C2784     -57.031  19.730  26.754  1.00  0.720          C  
ATOM  43163  CD2 PHE C2784     -57.681  18.097  25.192  1.00  0.720          C  
ATOM  43164  CE1 PHE C2784     -57.372  20.694  25.851  1.00  0.720          C  
ATOM  43165  CE2 PHE C2784     -58.028  19.059  24.286  1.00  0.720          C  
ATOM  43166  CZ  PHE C2784     -57.870  20.366  24.616  1.00  0.720          C  
ATOM  43167  H   PHE C2784     -57.182  15.056  28.673  1.00  0.590          H  
ATOM  43168  HA  PHE C2784     -56.922  17.918  29.401  1.00  0.620          H  
ATOM  43169 1HB  PHE C2784     -55.674  17.545  27.493  1.00  0.860          H  
ATOM  43170 2HB  PHE C2784     -56.811  16.428  26.790  1.00  0.860          H  
ATOM  43171  HD1 PHE C2784     -56.625  20.001  27.729  1.00  0.860          H  
ATOM  43172  HD2 PHE C2784     -57.777  17.045  24.927  1.00  0.860          H  
ATOM  43173  HE1 PHE C2784     -57.232  21.728  26.113  1.00  0.860          H  
ATOM  43174  HE2 PHE C2784     -58.411  18.784  23.307  1.00  0.860          H  
ATOM  43175  HZ  PHE C2784     -58.132  21.149  23.906  1.00  0.860          H  
ATOM  43176  N   GLN C2785     -59.367  18.390  29.312  1.00  0.420          N  
ATOM  43177  CA  GLN C2785     -60.812  18.601  29.330  1.00  0.400          C  
ATOM  43178  C   GLN C2785     -61.169  20.009  28.865  1.00  0.380          C  
ATOM  43179  O   GLN C2785     -60.502  20.988  29.202  1.00  0.360          O  
ATOM  43180  CB  GLN C2785     -61.383  18.316  30.709  1.00  0.570          C  
ATOM  43181  CG  GLN C2785     -62.890  18.383  30.775  1.00  0.570          C  
ATOM  43182  CD  GLN C2785     -63.383  17.944  32.089  1.00  0.570          C  
ATOM  43183  OE1 GLN C2785     -62.714  18.162  33.105  1.00  0.570          O  
ATOM  43184  NE2 GLN C2785     -64.546  17.309  32.105  1.00  0.570          N  
ATOM  43185  H   GLN C2785     -58.725  19.076  29.725  1.00  0.500          H  
ATOM  43186  HA  GLN C2785     -61.276  17.901  28.633  1.00  0.480          H  
ATOM  43187 1HB  GLN C2785     -61.072  17.335  31.021  1.00  0.680          H  
ATOM  43188 2HB  GLN C2785     -60.985  19.026  31.420  1.00  0.680          H  
ATOM  43189 1HG  GLN C2785     -63.228  19.409  30.617  1.00  0.680          H  
ATOM  43190 2HG  GLN C2785     -63.317  17.719  30.013  1.00  0.680          H  
ATOM  43191 1HE2 GLN C2785     -64.933  16.978  32.977  1.00  0.680          H  
ATOM  43192 2HE2 GLN C2785     -65.060  17.149  31.224  1.00  0.680          H  
ATOM  43193  N   THR C2786     -62.208  20.104  28.048  1.00  0.370          N  
ATOM  43194  CA  THR C2786     -62.666  21.369  27.488  1.00  0.340          C  
ATOM  43195  C   THR C2786     -63.712  22.073  28.357  1.00  0.380          C  
ATOM  43196  O   THR C2786     -64.670  21.446  28.817  1.00  0.490          O  
ATOM  43197  CB  THR C2786     -63.212  21.107  26.069  1.00  0.490          C  
ATOM  43198  OG1 THR C2786     -62.146  20.595  25.250  1.00  0.490          O  
ATOM  43199  CG2 THR C2786     -63.705  22.362  25.473  1.00  0.490          C  
ATOM  43200  H   THR C2786     -62.715  19.267  27.790  1.00  0.440          H  
ATOM  43201  HA  THR C2786     -61.810  22.039  27.403  1.00  0.410          H  
ATOM  43202  HB  THR C2786     -64.023  20.375  26.105  1.00  0.590          H  
ATOM  43203  HG1 THR C2786     -61.898  19.718  25.560  1.00  0.590          H  
ATOM  43204 1HG2 THR C2786     -64.060  22.176  24.464  1.00  0.590          H  
ATOM  43205 2HG2 THR C2786     -64.509  22.771  26.063  1.00  0.590          H  
ATOM  43206 3HG2 THR C2786     -62.886  23.044  25.456  1.00  0.590          H  
ATOM  43207  N   LEU C2787     -63.522  23.378  28.583  1.00  0.310          N  
ATOM  43208  CA  LEU C2787     -64.462  24.184  29.352  1.00  0.400          C  
ATOM  43209  C   LEU C2787     -65.336  25.025  28.433  1.00  0.420          C  
ATOM  43210  O   LEU C2787     -64.890  25.998  27.794  1.00  0.340          O  
ATOM  43211  CB  LEU C2787     -63.722  25.116  30.320  1.00  0.520          C  
ATOM  43212  CG  LEU C2787     -62.761  24.446  31.305  1.00  0.520          C  
ATOM  43213  CD1 LEU C2787     -61.994  25.496  32.065  1.00  0.520          C  
ATOM  43214  CD2 LEU C2787     -63.546  23.594  32.270  1.00  0.520          C  
ATOM  43215  H   LEU C2787     -62.705  23.846  28.190  1.00  0.370          H  
ATOM  43216  HA  LEU C2787     -65.123  23.520  29.906  1.00  0.480          H  
ATOM  43217 1HB  LEU C2787     -63.199  25.856  29.764  1.00  0.630          H  
ATOM  43218 2HB  LEU C2787     -64.476  25.629  30.914  1.00  0.630          H  
ATOM  43219  HG  LEU C2787     -62.045  23.826  30.760  1.00  0.630          H  
ATOM  43220 1HD1 LEU C2787     -61.326  24.996  32.742  1.00  0.630          H  
ATOM  43221 2HD1 LEU C2787     -61.418  26.110  31.380  1.00  0.630          H  
ATOM  43222 3HD1 LEU C2787     -62.673  26.120  32.622  1.00  0.630          H  
ATOM  43223 1HD2 LEU C2787     -62.878  23.139  32.958  1.00  0.630          H  
ATOM  43224 2HD2 LEU C2787     -64.256  24.213  32.815  1.00  0.630          H  
ATOM  43225 3HD2 LEU C2787     -64.080  22.817  31.734  1.00  0.630          H  
ATOM  43226  N   LEU C2788     -66.596  24.647  28.399  1.00  0.530          N  
ATOM  43227  CA  LEU C2788     -67.600  25.261  27.558  1.00  0.550          C  
ATOM  43228  C   LEU C2788     -68.429  26.192  28.404  1.00  0.520          C  
ATOM  43229  O   LEU C2788     -68.257  26.184  29.616  1.00  0.530          O  
ATOM  43230  CB  LEU C2788     -68.456  24.168  26.922  1.00  0.760          C  
ATOM  43231  CG  LEU C2788     -67.675  23.105  26.082  1.00  0.760          C  
ATOM  43232  CD1 LEU C2788     -68.650  22.062  25.600  1.00  0.760          C  
ATOM  43233  CD2 LEU C2788     -66.932  23.774  24.888  1.00  0.760          C  
ATOM  43234  H   LEU C2788     -66.864  23.859  28.977  1.00  0.640          H  
ATOM  43235  HA  LEU C2788     -67.117  25.844  26.796  1.00  0.660          H  
ATOM  43236 1HB  LEU C2788     -68.960  23.637  27.723  1.00  0.910          H  
ATOM  43237 2HB  LEU C2788     -69.208  24.622  26.305  1.00  0.910          H  
ATOM  43238  HG  LEU C2788     -66.941  22.604  26.717  1.00  0.910          H  
ATOM  43239 1HD1 LEU C2788     -68.117  21.316  25.036  1.00  0.910          H  
ATOM  43240 2HD1 LEU C2788     -69.129  21.587  26.448  1.00  0.910          H  
ATOM  43241 3HD1 LEU C2788     -69.404  22.524  24.965  1.00  0.910          H  
ATOM  43242 1HD2 LEU C2788     -66.405  23.011  24.328  1.00  0.910          H  
ATOM  43243 2HD2 LEU C2788     -67.633  24.262  24.232  1.00  0.910          H  
ATOM  43244 3HD2 LEU C2788     -66.218  24.494  25.250  1.00  0.910          H  
ATOM  43245  N   ALA C2789     -69.285  27.018  27.791  1.00  0.560          N  
ATOM  43246  CA  ALA C2789     -70.277  27.861  28.486  1.00  0.480          C  
ATOM  43247  C   ALA C2789     -71.730  27.334  28.275  1.00  0.450          C  
ATOM  43248  O   ALA C2789     -72.031  26.778  27.219  1.00  0.450          O  
ATOM  43249  CB  ALA C2789     -70.178  29.286  27.988  1.00  0.700          C  
ATOM  43250  H   ALA C2789     -69.227  27.070  26.779  1.00  0.670          H  
ATOM  43251  HA  ALA C2789     -70.055  27.858  29.545  1.00  0.580          H  
ATOM  43252 1HB  ALA C2789     -70.900  29.910  28.522  1.00  0.840          H  
ATOM  43253 2HB  ALA C2789     -69.178  29.665  28.150  1.00  0.840          H  
ATOM  43254 3HB  ALA C2789     -70.396  29.306  26.933  1.00  0.840          H  
ATOM  43255  N   LEU C2790     -72.608  27.498  29.289  1.00  0.430          N  
ATOM  43256  CA  LEU C2790     -74.075  27.200  29.185  1.00  0.400          C  
ATOM  43257  C   LEU C2790     -74.921  28.430  29.345  1.00  0.460          C  
ATOM  43258  O   LEU C2790     -74.405  29.479  29.673  1.00  0.530          O  
ATOM  43259  CB  LEU C2790     -74.644  26.207  30.170  1.00  0.570          C  
ATOM  43260  CG  LEU C2790     -74.150  24.875  30.161  1.00  0.570          C  
ATOM  43261  CD1 LEU C2790     -74.660  24.281  31.259  1.00  0.570          C  
ATOM  43262  CD2 LEU C2790     -74.490  24.071  29.073  1.00  0.570          C  
ATOM  43263  H   LEU C2790     -72.231  27.908  30.152  1.00  0.520          H  
ATOM  43264  HA  LEU C2790     -74.263  26.816  28.189  1.00  0.480          H  
ATOM  43265 1HB  LEU C2790     -74.492  26.623  31.172  1.00  0.690          H  
ATOM  43266 2HB  LEU C2790     -75.704  26.130  29.998  1.00  0.690          H  
ATOM  43267  HG  LEU C2790     -73.250  24.915  30.141  1.00  0.690          H  
ATOM  43268 1HD1 LEU C2790     -74.292  23.332  31.284  1.00  0.690          H  
ATOM  43269 2HD1 LEU C2790     -74.382  24.816  32.169  1.00  0.690          H  
ATOM  43270 3HD1 LEU C2790     -75.699  24.247  31.154  1.00  0.690          H  
ATOM  43271 1HD2 LEU C2790     -74.044  23.086  29.185  1.00  0.690          H  
ATOM  43272 2HD2 LEU C2790     -75.503  23.967  29.058  1.00  0.690          H  
ATOM  43273 3HD2 LEU C2790     -74.128  24.518  28.199  1.00  0.690          H  
ATOM  43274  N   HIS C2791     -76.217  28.298  29.039  1.00  0.510          N  
ATOM  43275  CA  HIS C2791     -77.302  29.286  29.085  1.00  0.630          C  
ATOM  43276  C   HIS C2791     -78.434  28.930  30.049  1.00  0.420          C  
ATOM  43277  O   HIS C2791     -78.791  27.753  30.209  1.00  0.400          O  
ATOM  43278  CB  HIS C2791     -77.911  29.393  27.655  1.00  0.830          C  
ATOM  43279  CG  HIS C2791     -79.044  30.383  27.438  1.00  0.830          C  
ATOM  43280  ND1 HIS C2791     -80.347  30.099  27.769  1.00  0.830          N  
ATOM  43281  CD2 HIS C2791     -79.067  31.616  26.868  1.00  0.830          C  
ATOM  43282  CE1 HIS C2791     -81.112  31.126  27.433  1.00  0.830          C  
ATOM  43283  NE2 HIS C2791     -80.358  32.043  26.883  1.00  0.830          N  
ATOM  43284  H   HIS C2791     -76.523  27.401  28.716  1.00  0.610          H  
ATOM  43285  HA  HIS C2791     -76.930  30.243  29.400  1.00  0.760          H  
ATOM  43286 1HB  HIS C2791     -77.132  29.611  26.939  1.00  1.000          H  
ATOM  43287 2HB  HIS C2791     -78.303  28.414  27.383  1.00  1.000          H  
ATOM  43288  HD2 HIS C2791     -78.233  32.167  26.457  1.00  1.000          H  
ATOM  43289  HE1 HIS C2791     -82.183  31.201  27.570  1.00  1.000          H  
ATOM  43290  HE2 HIS C2791     -80.681  32.922  26.516  1.00  1.000          H  
ATOM  43291  N   ARG C2792     -79.039  29.957  30.665  1.00  0.320          N  
ATOM  43292  CA  ARG C2792     -80.239  29.740  31.484  1.00  0.120          C  
ATOM  43293  C   ARG C2792     -81.347  30.581  30.911  1.00  0.450          C  
ATOM  43294  O   ARG C2792     -81.146  31.754  30.593  1.00  0.860          O  
ATOM  43295  CB  ARG C2792     -80.086  30.150  32.942  1.00  0.250          C  
ATOM  43296  CG  ARG C2792     -79.852  31.663  33.180  1.00  0.250          C  
ATOM  43297  CD  ARG C2792     -79.448  31.967  34.570  1.00  0.250          C  
ATOM  43298  NE  ARG C2792     -80.517  31.824  35.516  1.00  0.250          N  
ATOM  43299  CZ  ARG C2792     -80.356  31.882  36.848  1.00  0.250          C  
ATOM  43300  NH1 ARG C2792     -79.161  32.058  37.385  1.00  0.250          N  
ATOM  43301  NH2 ARG C2792     -81.404  31.764  37.610  1.00  0.250          N  
ATOM  43302  H   ARG C2792     -78.685  30.910  30.516  1.00  0.380          H  
ATOM  43303  HA  ARG C2792     -80.528  28.691  31.435  1.00  0.140          H  
ATOM  43304 1HB  ARG C2792     -81.003  29.895  33.469  1.00  0.300          H  
ATOM  43305 2HB  ARG C2792     -79.318  29.585  33.395  1.00  0.300          H  
ATOM  43306 1HG  ARG C2792     -79.116  32.067  32.492  1.00  0.300          H  
ATOM  43307 2HG  ARG C2792     -80.794  32.190  33.030  1.00  0.300          H  
ATOM  43308 1HD  ARG C2792     -78.670  31.289  34.869  1.00  0.300          H  
ATOM  43309 2HD  ARG C2792     -79.080  32.976  34.618  1.00  0.300          H  
ATOM  43310  HE  ARG C2792     -81.472  31.695  35.162  1.00  0.300          H  
ATOM  43311 1HH1 ARG C2792     -78.345  32.146  36.795  1.00  0.300          H  
ATOM  43312 2HH1 ARG C2792     -79.060  32.101  38.389  1.00  0.300          H  
ATOM  43313 1HH2 ARG C2792     -82.327  31.625  37.162  1.00  0.300          H  
ATOM  43314 2HH2 ARG C2792     -81.308  31.804  38.611  1.00  0.300          H  
ATOM  43315  N   SER C2793     -82.539  30.008  30.850  1.00  0.420          N  
ATOM  43316  CA  SER C2793     -83.683  30.704  30.293  1.00  0.680          C  
ATOM  43317  C   SER C2793     -84.702  31.122  31.331  1.00  0.750          C  
ATOM  43318  O   SER C2793     -84.571  32.158  31.965  1.00  0.980          O  
ATOM  43319  CB  SER C2793     -84.361  29.815  29.261  1.00  0.850          C  
ATOM  43320  OG  SER C2793     -84.896  28.653  29.859  1.00  0.850          O  
ATOM  43321  H   SER C2793     -82.643  29.044  31.136  1.00  0.500          H  
ATOM  43322  HA  SER C2793     -83.326  31.605  29.795  1.00  0.820          H  
ATOM  43323 1HB  SER C2793     -85.150  30.373  28.758  1.00  1.020          H  
ATOM  43324 2HB  SER C2793     -83.633  29.525  28.506  1.00  1.020          H  
ATOM  43325  HG  SER C2793     -85.213  28.101  29.124  1.00  1.020          H  
ATOM  43326  N   TYR C2794     -85.696  30.275  31.563  1.00  1.640          N  
ATOM  43327  CA  TYR C2794     -86.819  30.627  32.435  1.00  1.680          C  
ATOM  43328  C   TYR C2794     -86.655  30.090  33.841  1.00  1.860          C  
ATOM  43329  O   TYR C2794     -87.616  29.934  34.595  1.00  2.120          O  
ATOM  43330  CB  TYR C2794     -88.115  30.120  31.815  1.00  2.340          C  
ATOM  43331  CG  TYR C2794     -88.371  30.746  30.475  1.00  2.340          C  
ATOM  43332  CD1 TYR C2794     -88.131  30.019  29.322  1.00  2.340          C  
ATOM  43333  CD2 TYR C2794     -88.818  32.052  30.392  1.00  2.340          C  
ATOM  43334  CE1 TYR C2794     -88.339  30.593  28.091  1.00  2.340          C  
ATOM  43335  CE2 TYR C2794     -89.028  32.628  29.159  1.00  2.340          C  
ATOM  43336  CZ  TYR C2794     -88.789  31.903  28.011  1.00  2.340          C  
ATOM  43337  OH  TYR C2794     -88.994  32.476  26.778  1.00  2.340          O  
ATOM  43338  H   TYR C2794     -85.711  29.398  31.056  1.00  1.970          H  
ATOM  43339  HA  TYR C2794     -86.869  31.713  32.506  1.00  2.020          H  
ATOM  43340 1HB  TYR C2794     -88.069  29.038  31.692  1.00  2.800          H  
ATOM  43341 2HB  TYR C2794     -88.955  30.348  32.470  1.00  2.800          H  
ATOM  43342  HD1 TYR C2794     -87.775  28.993  29.388  1.00  2.800          H  
ATOM  43343  HD2 TYR C2794     -89.003  32.626  31.300  1.00  2.800          H  
ATOM  43344  HE1 TYR C2794     -88.149  30.022  27.184  1.00  2.800          H  
ATOM  43345  HE2 TYR C2794     -89.380  33.657  29.090  1.00  2.800          H  
ATOM  43346  HH  TYR C2794     -89.304  33.378  26.893  1.00  2.800          H  
ATOM  43347  N   LEU C2795     -85.425  29.788  34.166  1.00  2.380          N  
ATOM  43348  CA  LEU C2795     -85.019  29.264  35.438  1.00  3.500          C  
ATOM  43349  C   LEU C2795     -84.533  30.335  36.400  1.00  3.650          C  
ATOM  43350  O   LEU C2795     -83.689  31.166  36.057  1.00  4.040          O  
ATOM  43351  CB  LEU C2795     -83.926  28.238  35.175  1.00  4.450          C  
ATOM  43352  CG  LEU C2795     -83.226  27.631  36.357  1.00  4.450          C  
ATOM  43353  CD1 LEU C2795     -84.173  26.828  37.178  1.00  4.450          C  
ATOM  43354  CD2 LEU C2795     -82.131  26.764  35.812  1.00  4.450          C  
ATOM  43355  H   LEU C2795     -84.718  29.975  33.469  1.00  2.860          H  
ATOM  43356  HA  LEU C2795     -85.881  28.771  35.884  1.00  4.200          H  
ATOM  43357 1HB  LEU C2795     -84.357  27.423  34.595  1.00  5.340          H  
ATOM  43358 2HB  LEU C2795     -83.164  28.717  34.564  1.00  5.340          H  
ATOM  43359  HG  LEU C2795     -82.794  28.414  36.991  1.00  5.340          H  
ATOM  43360 1HD1 LEU C2795     -83.626  26.390  38.011  1.00  5.340          H  
ATOM  43361 2HD1 LEU C2795     -84.962  27.452  37.578  1.00  5.340          H  
ATOM  43362 3HD1 LEU C2795     -84.602  26.061  36.567  1.00  5.340          H  
ATOM  43363 1HD2 LEU C2795     -81.572  26.310  36.628  1.00  5.340          H  
ATOM  43364 2HD2 LEU C2795     -82.546  25.980  35.174  1.00  5.340          H  
ATOM  43365 3HD2 LEU C2795     -81.494  27.388  35.233  1.00  5.340          H  
ATOM  43366  N   THR C2796     -85.069  30.292  37.609  1.00  3.910          N  
ATOM  43367  CA  THR C2796     -84.740  31.183  38.703  1.00  4.720          C  
ATOM  43368  C   THR C2796     -83.958  30.326  39.682  1.00  4.860          C  
ATOM  43369  O   THR C2796     -83.847  29.122  39.468  1.00  5.010          O  
ATOM  43370  CB  THR C2796     -86.026  31.675  39.396  1.00  6.280          C  
ATOM  43371  OG1 THR C2796     -86.630  30.570  40.108  1.00  6.280          O  
ATOM  43372  CG2 THR C2796     -87.005  32.172  38.331  1.00  6.280          C  
ATOM  43373  H   THR C2796     -85.779  29.593  37.790  1.00  4.690          H  
ATOM  43374  HA  THR C2796     -84.143  32.015  38.341  1.00  5.660          H  
ATOM  43375  HB  THR C2796     -85.827  32.483  40.073  1.00  7.540          H  
ATOM  43376  HG1 THR C2796     -86.070  30.322  40.919  1.00  7.540          H  
ATOM  43377 1HG2 THR C2796     -87.920  32.508  38.814  1.00  7.540          H  
ATOM  43378 2HG2 THR C2796     -86.555  32.998  37.784  1.00  7.540          H  
ATOM  43379 3HG2 THR C2796     -87.247  31.371  37.633  1.00  7.540          H  
ATOM  43380  N   PRO C2797     -83.355  30.864  40.742  1.00  4.830          N  
ATOM  43381  CA  PRO C2797     -82.781  30.037  41.770  1.00  4.950          C  
ATOM  43382  C   PRO C2797     -83.942  29.166  42.241  1.00  4.990          C  
ATOM  43383  O   PRO C2797     -85.088  29.645  42.253  1.00  5.050          O  
ATOM  43384  CB  PRO C2797     -82.317  31.059  42.814  1.00  7.430          C  
ATOM  43385  CG  PRO C2797     -82.086  32.339  42.001  1.00  7.430          C  
ATOM  43386  CD  PRO C2797     -83.185  32.317  40.943  1.00  7.430          C  
ATOM  43387  HA  PRO C2797     -81.956  29.433  41.364  1.00  5.940          H  
ATOM  43388 1HB  PRO C2797     -83.089  31.170  43.595  1.00  8.910          H  
ATOM  43389 2HB  PRO C2797     -81.408  30.696  43.317  1.00  8.910          H  
ATOM  43390 1HG  PRO C2797     -82.151  33.222  42.659  1.00  8.910          H  
ATOM  43391 2HG  PRO C2797     -81.073  32.340  41.572  1.00  8.910          H  
ATOM  43392 1HD  PRO C2797     -84.086  32.761  41.376  1.00  8.910          H  
ATOM  43393 2HD  PRO C2797     -82.855  32.829  40.033  1.00  8.910          H  
ATOM  43394  N   GLY C2798     -83.666  27.903  42.559  1.00  4.940          N  
ATOM  43395  CA  GLY C2798     -84.701  26.973  43.018  1.00  5.020          C  
ATOM  43396  C   GLY C2798     -84.835  27.071  44.537  1.00  6.350          C  
ATOM  43397  O   GLY C2798     -84.134  27.891  45.136  1.00  7.110          O  
ATOM  43398  H   GLY C2798     -82.713  27.576  42.498  1.00  5.930          H  
ATOM  43399 1HA  GLY C2798     -85.648  27.194  42.528  1.00  6.020          H  
ATOM  43400 2HA  GLY C2798     -84.397  25.973  42.720  1.00  6.020          H  
ATOM  43401  N   ASP C2799     -85.687  26.258  45.206  1.00  6.800          N  
ATOM  43402  CA  ASP C2799     -86.638  25.228  44.735  1.00  7.020          C  
ATOM  43403  C   ASP C2799     -86.101  24.239  43.685  1.00  7.000          C  
ATOM  43404  O   ASP C2799     -84.987  23.735  43.826  1.00  7.670          O  
ATOM  43405  CB  ASP C2799     -87.940  25.895  44.277  1.00  9.740          C  
ATOM  43406  CG  ASP C2799     -88.617  26.660  45.408  1.00  9.740          C  
ATOM  43407  OD1 ASP C2799     -88.519  26.234  46.539  1.00  9.740          O  
ATOM  43408  OD2 ASP C2799     -89.236  27.654  45.129  1.00  9.740          O  
ATOM  43409  H   ASP C2799     -85.697  26.388  46.209  1.00  8.160          H  
ATOM  43410  HA  ASP C2799     -86.906  24.629  45.607  1.00  8.420          H  
ATOM  43411 1HB  ASP C2799     -87.758  26.573  43.444  1.00 11.690          H  
ATOM  43412 2HB  ASP C2799     -88.650  25.140  43.951  1.00 11.690          H  
ATOM  43413  N   SER C2800     -86.883  23.973  42.631  1.00  6.340          N  
ATOM  43414  CA  SER C2800     -86.508  23.057  41.557  1.00  6.260          C  
ATOM  43415  C   SER C2800     -85.681  23.709  40.461  1.00  5.550          C  
ATOM  43416  O   SER C2800     -85.572  24.936  40.385  1.00  5.830          O  
ATOM  43417  CB  SER C2800     -87.755  22.446  40.947  1.00  8.800          C  
ATOM  43418  OG  SER C2800     -88.510  23.415  40.275  1.00  8.800          O  
ATOM  43419  H   SER C2800     -87.785  24.411  42.543  1.00  7.610          H  
ATOM  43420  HA  SER C2800     -85.912  22.255  41.994  1.00  7.510          H  
ATOM  43421 1HB  SER C2800     -87.474  21.656  40.252  1.00 10.560          H  
ATOM  43422 2HB  SER C2800     -88.357  21.991  41.732  1.00 10.560          H  
ATOM  43423  HG  SER C2800     -89.268  22.952  39.902  1.00 10.560          H  
ATOM  43424  N   SER C2801     -85.142  22.876  39.568  1.00  4.840          N  
ATOM  43425  CA  SER C2801     -84.375  23.374  38.441  1.00  4.160          C  
ATOM  43426  C   SER C2801     -84.480  22.520  37.194  1.00  3.110          C  
ATOM  43427  O   SER C2801     -84.406  21.289  37.244  1.00  3.630          O  
ATOM  43428  CB  SER C2801     -82.917  23.512  38.798  1.00  6.100          C  
ATOM  43429  OG  SER C2801     -82.173  23.918  37.673  1.00  6.100          O  
ATOM  43430  H   SER C2801     -85.266  21.880  39.680  1.00  5.810          H  
ATOM  43431  HA  SER C2801     -84.767  24.354  38.201  1.00  4.990          H  
ATOM  43432 1HB  SER C2801     -82.809  24.250  39.596  1.00  7.320          H  
ATOM  43433 2HB  SER C2801     -82.537  22.563  39.170  1.00  7.320          H  
ATOM  43434  HG  SER C2801     -81.270  24.045  37.995  1.00  7.320          H  
ATOM  43435  N   SER C2802     -84.628  23.228  36.071  1.00  1.950          N  
ATOM  43436  CA  SER C2802     -84.715  22.729  34.702  1.00  1.290          C  
ATOM  43437  C   SER C2802     -83.332  22.537  34.095  1.00  1.120          C  
ATOM  43438  O   SER C2802     -83.195  22.030  32.980  1.00  1.020          O  
ATOM  43439  CB  SER C2802     -85.495  23.709  33.844  1.00  2.070          C  
ATOM  43440  OG  SER C2802     -86.824  23.829  34.278  1.00  2.070          O  
ATOM  43441  H   SER C2802     -84.703  24.227  36.182  1.00  2.340          H  
ATOM  43442  HA  SER C2802     -85.227  21.766  34.714  1.00  1.550          H  
ATOM  43443 1HB  SER C2802     -85.006  24.686  33.879  1.00  2.480          H  
ATOM  43444 2HB  SER C2802     -85.476  23.374  32.808  1.00  2.480          H  
ATOM  43445  HG  SER C2802     -87.254  24.423  33.656  1.00  2.480          H  
ATOM  43446  N   GLY C2803     -82.309  22.980  34.819  1.00  1.080          N  
ATOM  43447  CA  GLY C2803     -80.930  22.885  34.372  1.00  0.910          C  
ATOM  43448  C   GLY C2803     -80.543  23.953  33.367  1.00  0.720          C  
ATOM  43449  O   GLY C2803     -81.357  24.784  32.958  1.00  0.770          O  
ATOM  43450  H   GLY C2803     -82.497  23.331  35.755  1.00  1.300          H  
ATOM  43451 1HA  GLY C2803     -80.276  22.962  35.239  1.00  1.090          H  
ATOM  43452 2HA  GLY C2803     -80.762  21.899  33.938  1.00  1.090          H  
ATOM  43453  N   TRP C2804     -79.273  23.933  32.977  1.00  0.620          N  
ATOM  43454  CA  TRP C2804     -78.734  24.884  32.011  1.00  0.540          C  
ATOM  43455  C   TRP C2804     -78.379  24.108  30.737  1.00  0.490          C  
ATOM  43456  O   TRP C2804     -78.086  22.915  30.815  1.00  0.480          O  
ATOM  43457  CB  TRP C2804     -77.512  25.618  32.602  1.00  0.790          C  
ATOM  43458  CG  TRP C2804     -77.790  26.528  33.761  1.00  0.790          C  
ATOM  43459  CD1 TRP C2804     -78.985  26.888  34.237  1.00  0.790          C  
ATOM  43460  CD2 TRP C2804     -76.822  27.203  34.598  1.00  0.790          C  
ATOM  43461  NE1 TRP C2804     -78.844  27.721  35.315  1.00  0.790          N  
ATOM  43462  CE2 TRP C2804     -77.542  27.932  35.543  1.00  0.790          C  
ATOM  43463  CE3 TRP C2804     -75.438  27.249  34.627  1.00  0.790          C  
ATOM  43464  CZ2 TRP C2804     -76.929  28.700  36.501  1.00  0.790          C  
ATOM  43465  CZ3 TRP C2804     -74.831  28.030  35.605  1.00  0.790          C  
ATOM  43466  CH2 TRP C2804     -75.558  28.731  36.505  1.00  0.790          C  
ATOM  43467  H   TRP C2804     -78.665  23.219  33.350  1.00  0.740          H  
ATOM  43468  HA  TRP C2804     -79.496  25.620  31.752  1.00  0.650          H  
ATOM  43469 1HB  TRP C2804     -76.802  24.889  32.959  1.00  0.950          H  
ATOM  43470 2HB  TRP C2804     -77.045  26.216  31.833  1.00  0.950          H  
ATOM  43471  HD1 TRP C2804     -79.931  26.568  33.837  1.00  0.950          H  
ATOM  43472  HE1 TRP C2804     -79.610  28.109  35.845  1.00  0.950          H  
ATOM  43473  HE3 TRP C2804     -74.836  26.700  33.905  1.00  0.950          H  
ATOM  43474  HZ2 TRP C2804     -77.491  29.270  37.236  1.00  0.950          H  
ATOM  43475  HZ3 TRP C2804     -73.745  28.073  35.622  1.00  0.950          H  
ATOM  43476  HH2 TRP C2804     -75.041  29.329  37.246  1.00  0.950          H  
ATOM  43477  N   THR C2805     -78.447  24.760  29.570  1.00  0.510          N  
ATOM  43478  CA  THR C2805     -78.085  24.108  28.291  1.00  0.470          C  
ATOM  43479  C   THR C2805     -77.176  25.013  27.461  1.00  0.400          C  
ATOM  43480  O   THR C2805     -77.099  26.194  27.708  1.00  0.330          O  
ATOM  43481  CB  THR C2805     -79.324  23.747  27.443  1.00  0.670          C  
ATOM  43482  OG1 THR C2805     -80.000  24.947  27.049  1.00  0.670          O  
ATOM  43483  CG2 THR C2805     -80.275  22.858  28.235  1.00  0.670          C  
ATOM  43484  H   THR C2805     -78.721  25.748  29.590  1.00  0.610          H  
ATOM  43485  HA  THR C2805     -77.549  23.185  28.508  1.00  0.560          H  
ATOM  43486  HB  THR C2805     -79.006  23.212  26.552  1.00  0.810          H  
ATOM  43487  HG1 THR C2805     -79.465  25.417  26.394  1.00  0.810          H  
ATOM  43488 1HG2 THR C2805     -81.136  22.605  27.617  1.00  0.810          H  
ATOM  43489 2HG2 THR C2805     -79.756  21.946  28.524  1.00  0.810          H  
ATOM  43490 3HG2 THR C2805     -80.615  23.377  29.126  1.00  0.810          H  
ATOM  43491  N   ALA C2806     -76.456  24.491  26.482  1.00  0.570          N  
ATOM  43492  CA  ALA C2806     -75.582  25.358  25.660  1.00  0.640          C  
ATOM  43493  C   ALA C2806     -76.252  25.793  24.380  1.00  0.640          C  
ATOM  43494  O   ALA C2806     -77.285  25.258  23.992  1.00  0.850          O  
ATOM  43495  CB  ALA C2806     -74.255  24.697  25.291  1.00  0.870          C  
ATOM  43496  H   ALA C2806     -76.507  23.503  26.303  1.00  0.680          H  
ATOM  43497  HA  ALA C2806     -75.360  26.253  26.235  1.00  0.770          H  
ATOM  43498 1HB  ALA C2806     -73.667  25.402  24.720  1.00  1.040          H  
ATOM  43499 2HB  ALA C2806     -73.702  24.426  26.154  1.00  1.040          H  
ATOM  43500 3HB  ALA C2806     -74.418  23.827  24.692  1.00  1.040          H  
ATOM  43501  N   GLY C2807     -75.666  26.774  23.719  1.00  0.780          N  
ATOM  43502  CA  GLY C2807     -76.143  27.160  22.406  1.00  0.820          C  
ATOM  43503  C   GLY C2807     -75.432  26.264  21.402  1.00  0.500          C  
ATOM  43504  O   GLY C2807     -74.818  25.265  21.782  1.00  0.330          O  
ATOM  43505  H   GLY C2807     -74.847  27.226  24.103  1.00  0.940          H  
ATOM  43506 1HA  GLY C2807     -77.222  27.026  22.337  1.00  0.980          H  
ATOM  43507 2HA  GLY C2807     -75.915  28.207  22.209  1.00  0.980          H  
ATOM  43508  N   ALA C2808     -75.510  26.589  20.123  1.00  0.680          N  
ATOM  43509  CA  ALA C2808     -74.842  25.735  19.156  1.00  0.490          C  
ATOM  43510  C   ALA C2808     -73.414  26.192  18.941  1.00  0.250          C  
ATOM  43511  O   ALA C2808     -73.139  27.391  18.891  1.00  0.220          O  
ATOM  43512  CB  ALA C2808     -75.591  25.719  17.847  1.00  0.760          C  
ATOM  43513  H   ALA C2808     -76.019  27.411  19.834  1.00  0.820          H  
ATOM  43514  HA  ALA C2808     -74.805  24.727  19.560  1.00  0.590          H  
ATOM  43515 1HB  ALA C2808     -75.079  25.059  17.145  1.00  0.910          H  
ATOM  43516 2HB  ALA C2808     -76.609  25.361  18.011  1.00  0.910          H  
ATOM  43517 3HB  ALA C2808     -75.619  26.711  17.459  1.00  0.910          H  
ATOM  43518  N   ALA C2809     -72.524  25.218  18.856  1.00  0.230          N  
ATOM  43519  CA  ALA C2809     -71.103  25.355  18.598  1.00  0.180          C  
ATOM  43520  C   ALA C2809     -70.557  23.972  18.375  1.00  0.180          C  
ATOM  43521  O   ALA C2809     -71.236  22.970  18.653  1.00  0.180          O  
ATOM  43522  CB  ALA C2809     -70.354  26.054  19.714  1.00  0.270          C  
ATOM  43523  H   ALA C2809     -72.865  24.281  18.953  1.00  0.280          H  
ATOM  43524  HA  ALA C2809     -70.964  25.913  17.693  1.00  0.220          H  
ATOM  43525 1HB  ALA C2809     -69.292  26.117  19.459  1.00  0.330          H  
ATOM  43526 2HB  ALA C2809     -70.733  27.060  19.830  1.00  0.330          H  
ATOM  43527 3HB  ALA C2809     -70.472  25.500  20.641  1.00  0.330          H  
ATOM  43528  N   ALA C2810     -69.334  23.903  17.884  1.00  0.210          N  
ATOM  43529  CA  ALA C2810     -68.691  22.599  17.781  1.00  0.190          C  
ATOM  43530  C   ALA C2810     -67.195  22.723  17.854  1.00  0.120          C  
ATOM  43531  O   ALA C2810     -66.621  23.727  17.423  1.00  0.040          O  
ATOM  43532  CB  ALA C2810     -69.083  21.930  16.491  1.00  0.270          C  
ATOM  43533  H   ALA C2810     -68.845  24.772  17.632  1.00  0.250          H  
ATOM  43534  HA  ALA C2810     -69.019  21.984  18.620  1.00  0.230          H  
ATOM  43535 1HB  ALA C2810     -68.629  20.939  16.428  1.00  0.330          H  
ATOM  43536 2HB  ALA C2810     -70.139  21.847  16.498  1.00  0.330          H  
ATOM  43537 3HB  ALA C2810     -68.763  22.535  15.645  1.00  0.330          H  
ATOM  43538  N   TYR C2811     -66.537  21.689  18.363  1.00  0.220          N  
ATOM  43539  CA  TYR C2811     -65.090  21.734  18.348  1.00  0.360          C  
ATOM  43540  C   TYR C2811     -64.516  20.390  18.006  1.00  0.210          C  
ATOM  43541  O   TYR C2811     -65.087  19.356  18.321  1.00  0.190          O  
ATOM  43542  CB  TYR C2811     -64.538  22.232  19.685  1.00  0.450          C  
ATOM  43543  CG  TYR C2811     -64.719  21.319  20.861  1.00  0.450          C  
ATOM  43544  CD1 TYR C2811     -63.711  20.427  21.191  1.00  0.450          C  
ATOM  43545  CD2 TYR C2811     -65.880  21.362  21.608  1.00  0.450          C  
ATOM  43546  CE1 TYR C2811     -63.854  19.591  22.269  1.00  0.450          C  
ATOM  43547  CE2 TYR C2811     -66.027  20.516  22.681  1.00  0.450          C  
ATOM  43548  CZ  TYR C2811     -65.021  19.636  23.016  1.00  0.450          C  
ATOM  43549  OH  TYR C2811     -65.175  18.786  24.086  1.00  0.450          O  
ATOM  43550  H   TYR C2811     -67.030  20.884  18.744  1.00  0.260          H  
ATOM  43551  HA  TYR C2811     -64.772  22.412  17.566  1.00  0.430          H  
ATOM  43552 1HB  TYR C2811     -63.475  22.414  19.563  1.00  0.540          H  
ATOM  43553 2HB  TYR C2811     -65.006  23.179  19.931  1.00  0.540          H  
ATOM  43554  HD1 TYR C2811     -62.799  20.397  20.594  1.00  0.540          H  
ATOM  43555  HD2 TYR C2811     -66.678  22.056  21.348  1.00  0.540          H  
ATOM  43556  HE1 TYR C2811     -63.062  18.892  22.529  1.00  0.540          H  
ATOM  43557  HE2 TYR C2811     -66.939  20.534  23.267  1.00  0.540          H  
ATOM  43558  HH  TYR C2811     -66.106  18.835  24.409  1.00  0.540          H  
ATOM  43559  N   TYR C2812     -63.327  20.419  17.446  1.00  0.240          N  
ATOM  43560  CA  TYR C2812     -62.608  19.238  17.038  1.00  0.260          C  
ATOM  43561  C   TYR C2812     -61.258  19.173  17.690  1.00  0.200          C  
ATOM  43562  O   TYR C2812     -60.611  20.199  17.923  1.00  0.160          O  
ATOM  43563  CB  TYR C2812     -62.415  19.263  15.517  1.00  0.360          C  
ATOM  43564  CG  TYR C2812     -63.693  19.195  14.710  1.00  0.360          C  
ATOM  43565  CD1 TYR C2812     -64.499  20.327  14.567  1.00  0.360          C  
ATOM  43566  CD2 TYR C2812     -64.057  18.008  14.094  1.00  0.360          C  
ATOM  43567  CE1 TYR C2812     -65.669  20.248  13.851  1.00  0.360          C  
ATOM  43568  CE2 TYR C2812     -65.229  17.936  13.369  1.00  0.360          C  
ATOM  43569  CZ  TYR C2812     -66.031  19.047  13.253  1.00  0.360          C  
ATOM  43570  OH  TYR C2812     -67.197  18.972  12.549  1.00  0.360          O  
ATOM  43571  H   TYR C2812     -62.919  21.332  17.268  1.00  0.290          H  
ATOM  43572  HA  TYR C2812     -63.163  18.355  17.339  1.00  0.310          H  
ATOM  43573 1HB  TYR C2812     -61.871  20.165  15.229  1.00  0.430          H  
ATOM  43574 2HB  TYR C2812     -61.810  18.416  15.257  1.00  0.430          H  
ATOM  43575  HD1 TYR C2812     -64.216  21.270  15.036  1.00  0.430          H  
ATOM  43576  HD2 TYR C2812     -63.433  17.128  14.196  1.00  0.430          H  
ATOM  43577  HE1 TYR C2812     -66.308  21.126  13.751  1.00  0.430          H  
ATOM  43578  HE2 TYR C2812     -65.525  16.995  12.894  1.00  0.430          H  
ATOM  43579  HH  TYR C2812     -67.641  19.825  12.580  1.00  0.430          H  
ATOM  43580  N   VAL C2813     -60.798  17.960  17.962  1.00  0.310          N  
ATOM  43581  CA  VAL C2813     -59.459  17.809  18.496  1.00  0.360          C  
ATOM  43582  C   VAL C2813     -58.675  16.790  17.673  1.00  0.380          C  
ATOM  43583  O   VAL C2813     -59.169  15.711  17.403  1.00  0.450          O  
ATOM  43584  CB  VAL C2813     -59.497  17.423  20.003  1.00  0.480          C  
ATOM  43585  CG1 VAL C2813     -58.060  17.274  20.572  1.00  0.480          C  
ATOM  43586  CG2 VAL C2813     -60.254  18.507  20.783  1.00  0.480          C  
ATOM  43587  H   VAL C2813     -61.371  17.146  17.784  1.00  0.370          H  
ATOM  43588  HA  VAL C2813     -58.961  18.764  18.423  1.00  0.430          H  
ATOM  43589  HB  VAL C2813     -59.994  16.461  20.114  1.00  0.580          H  
ATOM  43590 1HG1 VAL C2813     -58.104  16.992  21.622  1.00  0.580          H  
ATOM  43591 2HG1 VAL C2813     -57.521  16.517  20.029  1.00  0.580          H  
ATOM  43592 3HG1 VAL C2813     -57.536  18.227  20.470  1.00  0.580          H  
ATOM  43593 1HG2 VAL C2813     -60.291  18.251  21.833  1.00  0.580          H  
ATOM  43594 2HG2 VAL C2813     -59.736  19.451  20.655  1.00  0.580          H  
ATOM  43595 3HG2 VAL C2813     -61.264  18.593  20.408  1.00  0.580          H  
ATOM  43596  N   GLY C2814     -57.469  17.154  17.271  1.00  0.300          N  
ATOM  43597  CA  GLY C2814     -56.567  16.289  16.535  1.00  0.260          C  
ATOM  43598  C   GLY C2814     -55.357  15.999  17.397  1.00  0.300          C  
ATOM  43599  O   GLY C2814     -55.259  16.514  18.508  1.00  0.360          O  
ATOM  43600  H   GLY C2814     -57.163  18.078  17.540  1.00  0.360          H  
ATOM  43601 1HA  GLY C2814     -57.068  15.385  16.223  1.00  0.310          H  
ATOM  43602 2HA  GLY C2814     -56.233  16.812  15.649  1.00  0.310          H  
ATOM  43603  N   TYR C2815     -54.374  15.285  16.863  1.00  0.280          N  
ATOM  43604  CA  TYR C2815     -53.160  14.970  17.620  1.00  0.330          C  
ATOM  43605  C   TYR C2815     -51.940  15.390  16.826  1.00  0.320          C  
ATOM  43606  O   TYR C2815     -51.963  15.381  15.602  1.00  0.260          O  
ATOM  43607  CB  TYR C2815     -53.106  13.473  17.908  1.00  0.440          C  
ATOM  43608  CG  TYR C2815     -53.032  12.640  16.649  1.00  0.440          C  
ATOM  43609  CD1 TYR C2815     -51.810  12.248  16.117  1.00  0.440          C  
ATOM  43610  CD2 TYR C2815     -54.206  12.292  16.005  1.00  0.440          C  
ATOM  43611  CE1 TYR C2815     -51.781  11.506  14.951  1.00  0.440          C  
ATOM  43612  CE2 TYR C2815     -54.177  11.559  14.847  1.00  0.440          C  
ATOM  43613  CZ  TYR C2815     -52.966  11.166  14.317  1.00  0.440          C  
ATOM  43614  OH  TYR C2815     -52.925  10.435  13.156  1.00  0.440          O  
ATOM  43615  H   TYR C2815     -54.493  14.886  15.941  1.00  0.340          H  
ATOM  43616  HA  TYR C2815     -53.158  15.516  18.562  1.00  0.400          H  
ATOM  43617 1HB  TYR C2815     -52.233  13.249  18.520  1.00  0.530          H  
ATOM  43618 2HB  TYR C2815     -53.974  13.176  18.462  1.00  0.530          H  
ATOM  43619  HD1 TYR C2815     -50.877  12.523  16.616  1.00  0.530          H  
ATOM  43620  HD2 TYR C2815     -55.151  12.603  16.416  1.00  0.530          H  
ATOM  43621  HE1 TYR C2815     -50.836  11.190  14.525  1.00  0.530          H  
ATOM  43622  HE2 TYR C2815     -55.112  11.293  14.347  1.00  0.530          H  
ATOM  43623  HH  TYR C2815     -53.821  10.277  12.841  1.00  0.530          H  
ATOM  43624  N   LEU C2816     -50.845  15.690  17.502  1.00  0.400          N  
ATOM  43625  CA  LEU C2816     -49.643  16.108  16.774  1.00  0.400          C  
ATOM  43626  C   LEU C2816     -48.638  14.961  16.649  1.00  0.410          C  
ATOM  43627  O   LEU C2816     -48.648  14.055  17.491  1.00  0.560          O  
ATOM  43628  CB  LEU C2816     -48.999  17.246  17.536  1.00  0.560          C  
ATOM  43629  CG  LEU C2816     -49.929  18.416  17.907  1.00  0.560          C  
ATOM  43630  CD1 LEU C2816     -49.120  19.379  18.692  1.00  0.560          C  
ATOM  43631  CD2 LEU C2816     -50.611  19.079  16.697  1.00  0.560          C  
ATOM  43632  H   LEU C2816     -50.860  15.685  18.528  1.00  0.480          H  
ATOM  43633  HA  LEU C2816     -49.919  16.430  15.772  1.00  0.480          H  
ATOM  43634 1HB  LEU C2816     -48.582  16.846  18.465  1.00  0.670          H  
ATOM  43635 2HB  LEU C2816     -48.192  17.636  16.940  1.00  0.670          H  
ATOM  43636  HG  LEU C2816     -50.698  18.036  18.553  1.00  0.670          H  
ATOM  43637 1HD1 LEU C2816     -49.749  20.173  19.045  1.00  0.670          H  
ATOM  43638 2HD1 LEU C2816     -48.690  18.867  19.547  1.00  0.670          H  
ATOM  43639 3HD1 LEU C2816     -48.318  19.786  18.075  1.00  0.670          H  
ATOM  43640 1HD2 LEU C2816     -51.254  19.882  17.057  1.00  0.670          H  
ATOM  43641 2HD2 LEU C2816     -49.885  19.489  16.039  1.00  0.670          H  
ATOM  43642 3HD2 LEU C2816     -51.219  18.351  16.163  1.00  0.670          H  
ATOM  43643  N   GLN C2817     -47.750  15.011  15.623  1.00  0.330          N  
ATOM  43644  CA  GLN C2817     -46.670  14.021  15.450  1.00  0.320          C  
ATOM  43645  C   GLN C2817     -45.342  14.672  15.048  1.00  0.340          C  
ATOM  43646  O   GLN C2817     -45.351  15.606  14.260  1.00  0.390          O  
ATOM  43647  CB  GLN C2817     -47.041  12.989  14.367  1.00  0.450          C  
ATOM  43648  CG  GLN C2817     -48.167  12.086  14.705  1.00  0.450          C  
ATOM  43649  CD  GLN C2817     -47.749  11.035  15.725  1.00  0.450          C  
ATOM  43650  OE1 GLN C2817     -47.244   9.962  15.365  1.00  0.450          O  
ATOM  43651  NE2 GLN C2817     -47.922  11.353  16.996  1.00  0.450          N  
ATOM  43652  H   GLN C2817     -47.810  15.764  14.924  1.00  0.400          H  
ATOM  43653  HA  GLN C2817     -46.541  13.526  16.401  1.00  0.380          H  
ATOM  43654 1HB  GLN C2817     -47.313  13.517  13.451  1.00  0.540          H  
ATOM  43655 2HB  GLN C2817     -46.188  12.371  14.135  1.00  0.540          H  
ATOM  43656 1HG  GLN C2817     -48.980  12.666  15.112  1.00  0.540          H  
ATOM  43657 2HG  GLN C2817     -48.489  11.577  13.799  1.00  0.540          H  
ATOM  43658 1HE2 GLN C2817     -47.656  10.722  17.726  1.00  0.540          H  
ATOM  43659 2HE2 GLN C2817     -48.297  12.275  17.240  1.00  0.540          H  
ATOM  43660  N   PRO C2818     -44.180  14.124  15.459  1.00  0.370          N  
ATOM  43661  CA  PRO C2818     -42.834  14.600  15.139  1.00  0.390          C  
ATOM  43662  C   PRO C2818     -42.449  14.267  13.706  1.00  0.330          C  
ATOM  43663  O   PRO C2818     -41.788  13.256  13.443  1.00  0.280          O  
ATOM  43664  CB  PRO C2818     -41.967  13.874  16.174  1.00  0.580          C  
ATOM  43665  CG  PRO C2818     -42.693  12.582  16.441  1.00  0.580          C  
ATOM  43666  CD  PRO C2818     -44.183  12.935  16.358  1.00  0.580          C  
ATOM  43667  HA  PRO C2818     -42.787  15.682  15.300  1.00  0.470          H  
ATOM  43668 1HB  PRO C2818     -40.958  13.717  15.765  1.00  0.700          H  
ATOM  43669 2HB  PRO C2818     -41.848  14.498  17.070  1.00  0.700          H  
ATOM  43670 1HG  PRO C2818     -42.381  11.829  15.711  1.00  0.700          H  
ATOM  43671 2HG  PRO C2818     -42.408  12.193  17.432  1.00  0.700          H  
ATOM  43672 1HD  PRO C2818     -44.731  12.092  15.920  1.00  0.700          H  
ATOM  43673 2HD  PRO C2818     -44.552  13.196  17.365  1.00  0.700          H  
ATOM  43674  N   ARG C2819     -42.945  15.070  12.774  1.00  0.350          N  
ATOM  43675  CA  ARG C2819     -42.815  14.800  11.343  1.00  0.330          C  
ATOM  43676  C   ARG C2819     -42.212  15.965  10.571  1.00  0.360          C  
ATOM  43677  O   ARG C2819     -42.200  17.109  11.043  1.00  0.390          O  
ATOM  43678  CB  ARG C2819     -44.178  14.459  10.762  1.00  0.470          C  
ATOM  43679  CG  ARG C2819     -44.817  13.216  11.344  1.00  0.470          C  
ATOM  43680  CD  ARG C2819     -44.140  11.967  10.942  1.00  0.470          C  
ATOM  43681  NE  ARG C2819     -44.817  10.820  11.487  1.00  0.470          N  
ATOM  43682  CZ  ARG C2819     -44.557  10.246  12.686  1.00  0.470          C  
ATOM  43683  NH1 ARG C2819     -43.604  10.692  13.497  1.00  0.470          N  
ATOM  43684  NH2 ARG C2819     -45.280   9.202  13.058  1.00  0.470          N  
ATOM  43685  H   ARG C2819     -43.465  15.903  13.100  1.00  0.420          H  
ATOM  43686  HA  ARG C2819     -42.148  13.953  11.214  1.00  0.400          H  
ATOM  43687 1HB  ARG C2819     -44.858  15.269  10.970  1.00  0.560          H  
ATOM  43688 2HB  ARG C2819     -44.114  14.351   9.678  1.00  0.560          H  
ATOM  43689 1HG  ARG C2819     -44.795  13.280  12.420  1.00  0.560          H  
ATOM  43690 2HG  ARG C2819     -45.853  13.162  11.013  1.00  0.560          H  
ATOM  43691 1HD  ARG C2819     -44.153  11.884   9.855  1.00  0.560          H  
ATOM  43692 2HD  ARG C2819     -43.116  11.950  11.291  1.00  0.560          H  
ATOM  43693  HE  ARG C2819     -45.558  10.416  10.931  1.00  0.560          H  
ATOM  43694 1HH1 ARG C2819     -43.008  11.510  13.263  1.00  0.560          H  
ATOM  43695 2HH1 ARG C2819     -43.447  10.207  14.368  1.00  0.560          H  
ATOM  43696 1HH2 ARG C2819     -46.012   8.852  12.458  1.00  0.560          H  
ATOM  43697 2HH2 ARG C2819     -45.120   8.763  13.955  1.00  0.560          H  
ATOM  43698  N   THR C2820     -41.638  15.642   9.410  1.00  0.380          N  
ATOM  43699  CA  THR C2820     -41.017  16.639   8.551  1.00  0.430          C  
ATOM  43700  C   THR C2820     -42.016  17.289   7.611  1.00  0.430          C  
ATOM  43701  O   THR C2820     -42.830  16.601   6.976  1.00  0.410          O  
ATOM  43702  CB  THR C2820     -39.865  16.027   7.714  1.00  0.580          C  
ATOM  43703  OG1 THR C2820     -38.874  15.469   8.591  1.00  0.580          O  
ATOM  43704  CG2 THR C2820     -39.188  17.142   6.881  1.00  0.580          C  
ATOM  43705  H   THR C2820     -41.643  14.681   9.103  1.00  0.460          H  
ATOM  43706  HA  THR C2820     -40.598  17.418   9.174  1.00  0.520          H  
ATOM  43707  HB  THR C2820     -40.250  15.251   7.060  1.00  0.700          H  
ATOM  43708  HG1 THR C2820     -38.226  14.978   8.076  1.00  0.700          H  
ATOM  43709 1HG2 THR C2820     -38.369  16.715   6.308  1.00  0.700          H  
ATOM  43710 2HG2 THR C2820     -39.885  17.596   6.197  1.00  0.700          H  
ATOM  43711 3HG2 THR C2820     -38.797  17.911   7.552  1.00  0.700          H  
ATOM  43712  N   PHE C2821     -41.954  18.614   7.563  1.00  0.470          N  
ATOM  43713  CA  PHE C2821     -42.799  19.387   6.690  1.00  0.480          C  
ATOM  43714  C   PHE C2821     -41.984  20.420   5.904  1.00  0.530          C  
ATOM  43715  O   PHE C2821     -41.034  21.026   6.420  1.00  0.590          O  
ATOM  43716  CB  PHE C2821     -43.860  20.101   7.519  1.00  0.670          C  
ATOM  43717  CG  PHE C2821     -44.746  19.161   8.335  1.00  0.670          C  
ATOM  43718  CD1 PHE C2821     -44.442  18.874   9.661  1.00  0.670          C  
ATOM  43719  CD2 PHE C2821     -45.859  18.579   7.799  1.00  0.670          C  
ATOM  43720  CE1 PHE C2821     -45.241  18.050  10.414  1.00  0.670          C  
ATOM  43721  CE2 PHE C2821     -46.655  17.729   8.557  1.00  0.670          C  
ATOM  43722  CZ  PHE C2821     -46.348  17.478   9.860  1.00  0.670          C  
ATOM  43723  H   PHE C2821     -41.269  19.080   8.163  1.00  0.560          H  
ATOM  43724  HA  PHE C2821     -43.277  18.713   5.984  1.00  0.580          H  
ATOM  43725 1HB  PHE C2821     -43.366  20.786   8.203  1.00  0.800          H  
ATOM  43726 2HB  PHE C2821     -44.496  20.692   6.859  1.00  0.800          H  
ATOM  43727  HD1 PHE C2821     -43.557  19.324  10.115  1.00  0.800          H  
ATOM  43728  HD2 PHE C2821     -46.115  18.792   6.765  1.00  0.800          H  
ATOM  43729  HE1 PHE C2821     -44.989  17.849  11.463  1.00  0.800          H  
ATOM  43730  HE2 PHE C2821     -47.534  17.263   8.122  1.00  0.800          H  
ATOM  43731  HZ  PHE C2821     -46.982  16.822  10.464  1.00  0.800          H  
ATOM  43732  N   LEU C2822     -42.389  20.655   4.661  1.00  0.480          N  
ATOM  43733  CA  LEU C2822     -41.758  21.689   3.838  1.00  0.500          C  
ATOM  43734  C   LEU C2822     -42.625  22.928   3.926  1.00  0.490          C  
ATOM  43735  O   LEU C2822     -43.789  22.885   3.542  1.00  0.490          O  
ATOM  43736  CB  LEU C2822     -41.672  21.235   2.365  1.00  0.690          C  
ATOM  43737  CG  LEU C2822     -41.011  22.182   1.300  1.00  0.690          C  
ATOM  43738  CD1 LEU C2822     -39.508  22.332   1.606  1.00  0.690          C  
ATOM  43739  CD2 LEU C2822     -41.258  21.592  -0.133  1.00  0.690          C  
ATOM  43740  H   LEU C2822     -43.159  20.081   4.302  1.00  0.580          H  
ATOM  43741  HA  LEU C2822     -40.771  21.915   4.232  1.00  0.600          H  
ATOM  43742 1HB  LEU C2822     -41.170  20.274   2.324  1.00  0.830          H  
ATOM  43743 2HB  LEU C2822     -42.666  21.112   2.033  1.00  0.830          H  
ATOM  43744  HG  LEU C2822     -41.466  23.174   1.354  1.00  0.830          H  
ATOM  43745 1HD1 LEU C2822     -39.048  22.975   0.875  1.00  0.830          H  
ATOM  43746 2HD1 LEU C2822     -39.367  22.759   2.594  1.00  0.830          H  
ATOM  43747 3HD1 LEU C2822     -39.033  21.350   1.565  1.00  0.830          H  
ATOM  43748 1HD2 LEU C2822     -40.817  22.234  -0.884  1.00  0.830          H  
ATOM  43749 2HD2 LEU C2822     -40.821  20.618  -0.215  1.00  0.830          H  
ATOM  43750 3HD2 LEU C2822     -42.328  21.517  -0.315  1.00  0.830          H  
ATOM  43751  N   LEU C2823     -42.093  24.028   4.433  1.00  0.500          N  
ATOM  43752  CA  LEU C2823     -42.902  25.236   4.563  1.00  0.500          C  
ATOM  43753  C   LEU C2823     -42.451  26.317   3.594  1.00  0.500          C  
ATOM  43754  O   LEU C2823     -41.257  26.607   3.457  1.00  0.500          O  
ATOM  43755  CB  LEU C2823     -42.858  25.740   6.014  1.00  0.700          C  
ATOM  43756  CG  LEU C2823     -43.391  24.760   7.118  1.00  0.700          C  
ATOM  43757  CD1 LEU C2823     -43.197  25.394   8.475  1.00  0.700          C  
ATOM  43758  CD2 LEU C2823     -44.856  24.458   6.877  1.00  0.700          C  
ATOM  43759  H   LEU C2823     -41.124  24.014   4.751  1.00  0.600          H  
ATOM  43760  HA  LEU C2823     -43.930  25.007   4.299  1.00  0.600          H  
ATOM  43761 1HB  LEU C2823     -41.823  25.936   6.255  1.00  0.840          H  
ATOM  43762 2HB  LEU C2823     -43.416  26.677   6.081  1.00  0.840          H  
ATOM  43763  HG  LEU C2823     -42.818  23.828   7.093  1.00  0.840          H  
ATOM  43764 1HD1 LEU C2823     -43.557  24.718   9.250  1.00  0.840          H  
ATOM  43765 2HD1 LEU C2823     -42.141  25.591   8.634  1.00  0.840          H  
ATOM  43766 3HD1 LEU C2823     -43.750  26.327   8.527  1.00  0.840          H  
ATOM  43767 1HD2 LEU C2823     -45.232  23.795   7.632  1.00  0.840          H  
ATOM  43768 2HD2 LEU C2823     -45.427  25.382   6.900  1.00  0.840          H  
ATOM  43769 3HD2 LEU C2823     -44.965  23.987   5.920  1.00  0.840          H  
ATOM  43770  N   LYS C2824     -43.423  26.890   2.886  1.00  0.480          N  
ATOM  43771  CA  LYS C2824     -43.150  27.940   1.909  1.00  0.440          C  
ATOM  43772  C   LYS C2824     -43.412  29.308   2.506  1.00  0.480          C  
ATOM  43773  O   LYS C2824     -44.562  29.637   2.839  1.00  0.530          O  
ATOM  43774  CB  LYS C2824     -43.993  27.721   0.656  1.00  0.630          C  
ATOM  43775  CG  LYS C2824     -43.753  28.698  -0.472  1.00  0.630          C  
ATOM  43776  CD  LYS C2824     -44.602  28.335  -1.692  1.00  0.630          C  
ATOM  43777  CE  LYS C2824     -44.375  29.310  -2.840  1.00  0.630          C  
ATOM  43778  NZ  LYS C2824     -45.224  28.983  -4.029  1.00  0.630          N  
ATOM  43779  H   LYS C2824     -44.391  26.590   3.054  1.00  0.580          H  
ATOM  43780  HA  LYS C2824     -42.095  27.899   1.630  1.00  0.530          H  
ATOM  43781 1HB  LYS C2824     -43.803  26.746   0.279  1.00  0.760          H  
ATOM  43782 2HB  LYS C2824     -45.047  27.771   0.920  1.00  0.760          H  
ATOM  43783 1HG  LYS C2824     -44.023  29.706  -0.141  1.00  0.760          H  
ATOM  43784 2HG  LYS C2824     -42.702  28.694  -0.737  1.00  0.760          H  
ATOM  43785 1HD  LYS C2824     -44.351  27.323  -2.023  1.00  0.760          H  
ATOM  43786 2HD  LYS C2824     -45.658  28.352  -1.415  1.00  0.760          H  
ATOM  43787 1HE  LYS C2824     -44.615  30.317  -2.501  1.00  0.760          H  
ATOM  43788 2HE  LYS C2824     -43.326  29.276  -3.134  1.00  0.760          H  
ATOM  43789 1HZ  LYS C2824     -45.047  29.652  -4.768  1.00  0.760          H  
ATOM  43790 2HZ  LYS C2824     -45.004  28.055  -4.361  1.00  0.760          H  
ATOM  43791 3HZ  LYS C2824     -46.202  29.021  -3.767  1.00  0.760          H  
ATOM  43792  N   TYR C2825     -42.351  30.122   2.582  1.00  0.450          N  
ATOM  43793  CA  TYR C2825     -42.415  31.453   3.168  1.00  0.490          C  
ATOM  43794  C   TYR C2825     -42.429  32.561   2.112  1.00  0.530          C  
ATOM  43795  O   TYR C2825     -41.546  32.646   1.245  1.00  0.520          O  
ATOM  43796  CB  TYR C2825     -41.231  31.642   4.104  1.00  0.670          C  
ATOM  43797  CG  TYR C2825     -41.280  30.726   5.294  1.00  0.670          C  
ATOM  43798  CD1 TYR C2825     -40.702  29.464   5.240  1.00  0.670          C  
ATOM  43799  CD2 TYR C2825     -41.905  31.138   6.438  1.00  0.670          C  
ATOM  43800  CE1 TYR C2825     -40.765  28.644   6.342  1.00  0.670          C  
ATOM  43801  CE2 TYR C2825     -41.959  30.320   7.538  1.00  0.670          C  
ATOM  43802  CZ  TYR C2825     -41.394  29.077   7.494  1.00  0.670          C  
ATOM  43803  OH  TYR C2825     -41.455  28.257   8.594  1.00  0.670          O  
ATOM  43804  H   TYR C2825     -41.441  29.790   2.249  1.00  0.540          H  
ATOM  43805  HA  TYR C2825     -43.332  31.525   3.744  1.00  0.590          H  
ATOM  43806 1HB  TYR C2825     -40.303  31.458   3.564  1.00  0.800          H  
ATOM  43807 2HB  TYR C2825     -41.208  32.672   4.463  1.00  0.800          H  
ATOM  43808  HD1 TYR C2825     -40.205  29.121   4.329  1.00  0.800          H  
ATOM  43809  HD2 TYR C2825     -42.356  32.115   6.471  1.00  0.800          H  
ATOM  43810  HE1 TYR C2825     -40.328  27.664   6.308  1.00  0.800          H  
ATOM  43811  HE2 TYR C2825     -42.458  30.661   8.446  1.00  0.800          H  
ATOM  43812  HH  TYR C2825     -41.008  27.430   8.399  1.00  0.800          H  
ATOM  43813  N   ASN C2826     -43.375  33.483   2.276  1.00  0.620          N  
ATOM  43814  CA  ASN C2826     -43.577  34.638   1.410  1.00  0.720          C  
ATOM  43815  C   ASN C2826     -42.438  35.608   1.539  1.00  0.790          C  
ATOM  43816  O   ASN C2826     -41.571  35.415   2.377  1.00  0.790          O  
ATOM  43817  CB  ASN C2826     -44.845  35.346   1.851  1.00  0.970          C  
ATOM  43818  CG  ASN C2826     -45.370  36.385   0.927  1.00  0.970          C  
ATOM  43819  OD1 ASN C2826     -44.971  37.563   1.063  1.00  0.970          O  
ATOM  43820  ND2 ASN C2826     -46.233  36.015   0.009  1.00  0.970          N  
ATOM  43821  H   ASN C2826     -44.045  33.323   3.034  1.00  0.740          H  
ATOM  43822  HA  ASN C2826     -43.642  34.306   0.371  1.00  0.860          H  
ATOM  43823 1HB  ASN C2826     -45.606  34.634   2.042  1.00  1.160          H  
ATOM  43824 2HB  ASN C2826     -44.633  35.815   2.795  1.00  1.160          H  
ATOM  43825 1HD2 ASN C2826     -46.611  36.691  -0.629  1.00  1.160          H  
ATOM  43826 2HD2 ASN C2826     -46.523  35.060  -0.054  1.00  1.160          H  
ATOM  43827  N   GLU C2827     -42.480  36.710   0.785  1.00  0.850          N  
ATOM  43828  CA  GLU C2827     -41.460  37.754   0.844  1.00  0.910          C  
ATOM  43829  C   GLU C2827     -41.429  38.374   2.232  1.00  0.980          C  
ATOM  43830  O   GLU C2827     -40.367  38.766   2.752  1.00  0.960          O  
ATOM  43831  CB  GLU C2827     -41.745  38.834  -0.202  1.00  1.250          C  
ATOM  43832  CG  GLU C2827     -41.566  38.381  -1.648  1.00  1.250          C  
ATOM  43833  CD  GLU C2827     -41.895  39.461  -2.643  1.00  1.250          C  
ATOM  43834  OE1 GLU C2827     -42.348  40.502  -2.228  1.00  1.250          O  
ATOM  43835  OE2 GLU C2827     -41.698  39.246  -3.814  1.00  1.250          O  
ATOM  43836  H   GLU C2827     -43.235  36.827   0.121  1.00  1.020          H  
ATOM  43837  HA  GLU C2827     -40.488  37.308   0.646  1.00  1.090          H  
ATOM  43838 1HB  GLU C2827     -42.771  39.186  -0.085  1.00  1.500          H  
ATOM  43839 2HB  GLU C2827     -41.086  39.684  -0.033  1.00  1.500          H  
ATOM  43840 1HG  GLU C2827     -40.533  38.073  -1.793  1.00  1.500          H  
ATOM  43841 2HG  GLU C2827     -42.202  37.517  -1.830  1.00  1.500          H  
ATOM  43842  N   ASN C2828     -42.618  38.438   2.841  1.00  1.040          N  
ATOM  43843  CA  ASN C2828     -42.805  39.001   4.161  1.00  1.160          C  
ATOM  43844  C   ASN C2828     -42.719  37.968   5.299  1.00  1.050          C  
ATOM  43845  O   ASN C2828     -43.119  38.253   6.426  1.00  1.110          O  
ATOM  43846  CB  ASN C2828     -44.123  39.745   4.187  1.00  1.580          C  
ATOM  43847  CG  ASN C2828     -45.318  38.879   4.070  1.00  1.580          C  
ATOM  43848  OD1 ASN C2828     -45.287  37.657   4.291  1.00  1.580          O  
ATOM  43849  ND2 ASN C2828     -46.419  39.492   3.711  1.00  1.580          N  
ATOM  43850  H   ASN C2828     -43.448  38.126   2.318  1.00  1.250          H  
ATOM  43851  HA  ASN C2828     -42.005  39.721   4.335  1.00  1.390          H  
ATOM  43852 1HB  ASN C2828     -44.209  40.275   5.084  1.00  1.890          H  
ATOM  43853 2HB  ASN C2828     -44.138  40.474   3.377  1.00  1.890          H  
ATOM  43854 1HD2 ASN C2828     -47.271  38.975   3.607  1.00  1.890          H  
ATOM  43855 2HD2 ASN C2828     -46.411  40.479   3.541  1.00  1.890          H  
ATOM  43856  N   GLY C2829     -42.267  36.744   5.015  1.00  0.930          N  
ATOM  43857  CA  GLY C2829     -42.102  35.730   6.059  1.00  0.850          C  
ATOM  43858  C   GLY C2829     -43.354  34.936   6.422  1.00  0.750          C  
ATOM  43859  O   GLY C2829     -43.293  34.088   7.314  1.00  0.730          O  
ATOM  43860  H   GLY C2829     -41.982  36.501   4.064  1.00  1.120          H  
ATOM  43861 1HA  GLY C2829     -41.327  35.033   5.737  1.00  1.020          H  
ATOM  43862 2HA  GLY C2829     -41.722  36.201   6.958  1.00  1.020          H  
ATOM  43863  N   THR C2830     -44.480  35.232   5.777  1.00  0.730          N  
ATOM  43864  CA  THR C2830     -45.748  34.534   6.010  1.00  0.660          C  
ATOM  43865  C   THR C2830     -45.690  33.109   5.474  1.00  0.620          C  
ATOM  43866  O   THR C2830     -45.189  32.882   4.373  1.00  0.650          O  
ATOM  43867  CB  THR C2830     -46.941  35.270   5.324  1.00  0.950          C  
ATOM  43868  OG1 THR C2830     -47.067  36.576   5.861  1.00  0.950          O  
ATOM  43869  CG2 THR C2830     -48.253  34.541   5.521  1.00  0.950          C  
ATOM  43870  H   THR C2830     -44.471  36.017   5.124  1.00  0.880          H  
ATOM  43871  HA  THR C2830     -45.931  34.495   7.083  1.00  0.790          H  
ATOM  43872  HB  THR C2830     -46.749  35.347   4.260  1.00  1.140          H  
ATOM  43873  HG1 THR C2830     -46.384  37.121   5.460  1.00  1.140          H  
ATOM  43874 1HG2 THR C2830     -49.044  35.099   5.027  1.00  1.140          H  
ATOM  43875 2HG2 THR C2830     -48.208  33.560   5.090  1.00  1.140          H  
ATOM  43876 3HG2 THR C2830     -48.475  34.464   6.580  1.00  1.140          H  
ATOM  43877  N   ILE C2831     -46.209  32.129   6.216  1.00  0.570          N  
ATOM  43878  CA  ILE C2831     -46.248  30.784   5.636  1.00  0.540          C  
ATOM  43879  C   ILE C2831     -47.442  30.793   4.693  1.00  0.540          C  
ATOM  43880  O   ILE C2831     -48.562  31.093   5.115  1.00  0.530          O  
ATOM  43881  CB  ILE C2831     -46.424  29.651   6.686  1.00  0.770          C  
ATOM  43882  CG1 ILE C2831     -45.258  29.612   7.647  1.00  0.770          C  
ATOM  43883  CG2 ILE C2831     -46.455  28.301   5.941  1.00  0.770          C  
ATOM  43884  CD1 ILE C2831     -45.477  28.786   8.927  1.00  0.770          C  
ATOM  43885  H   ILE C2831     -46.613  32.345   7.127  1.00  0.680          H  
ATOM  43886  HA  ILE C2831     -45.341  30.601   5.061  1.00  0.650          H  
ATOM  43887  HB  ILE C2831     -47.344  29.800   7.245  1.00  0.920          H  
ATOM  43888 1HG1 ILE C2831     -44.426  29.167   7.116  1.00  0.920          H  
ATOM  43889 2HG1 ILE C2831     -44.989  30.608   7.894  1.00  0.920          H  
ATOM  43890 1HG2 ILE C2831     -46.579  27.488   6.632  1.00  0.920          H  
ATOM  43891 2HG2 ILE C2831     -47.270  28.285   5.233  1.00  0.920          H  
ATOM  43892 3HG2 ILE C2831     -45.517  28.164   5.391  1.00  0.920          H  
ATOM  43893 1HD1 ILE C2831     -44.567  28.811   9.523  1.00  0.920          H  
ATOM  43894 2HD1 ILE C2831     -46.294  29.215   9.502  1.00  0.920          H  
ATOM  43895 3HD1 ILE C2831     -45.711  27.756   8.697  1.00  0.920          H  
ATOM  43896  N   THR C2832     -47.212  30.484   3.419  1.00  0.550          N  
ATOM  43897  CA  THR C2832     -48.290  30.524   2.438  1.00  0.560          C  
ATOM  43898  C   THR C2832     -48.696  29.145   1.979  1.00  0.590          C  
ATOM  43899  O   THR C2832     -49.813  28.962   1.494  1.00  0.610          O  
ATOM  43900  CB  THR C2832     -47.889  31.333   1.205  1.00  0.780          C  
ATOM  43901  OG1 THR C2832     -46.782  30.694   0.558  1.00  0.780          O  
ATOM  43902  CG2 THR C2832     -47.472  32.704   1.642  1.00  0.780          C  
ATOM  43903  H   THR C2832     -46.259  30.254   3.133  1.00  0.660          H  
ATOM  43904  HA  THR C2832     -49.160  30.994   2.895  1.00  0.670          H  
ATOM  43905  HB  THR C2832     -48.728  31.396   0.514  1.00  0.940          H  
ATOM  43906  HG1 THR C2832     -46.623  31.126  -0.284  1.00  0.940          H  
ATOM  43907 1HG2 THR C2832     -47.180  33.279   0.773  1.00  0.940          H  
ATOM  43908 2HG2 THR C2832     -48.300  33.197   2.148  1.00  0.940          H  
ATOM  43909 3HG2 THR C2832     -46.635  32.618   2.322  1.00  0.940          H  
ATOM  43910  N   ASP C2833     -47.812  28.175   2.163  1.00  0.580          N  
ATOM  43911  CA  ASP C2833     -48.150  26.802   1.786  1.00  0.540          C  
ATOM  43912  C   ASP C2833     -47.331  25.801   2.601  1.00  0.480          C  
ATOM  43913  O   ASP C2833     -46.456  26.202   3.382  1.00  0.500          O  
ATOM  43914  CB  ASP C2833     -47.904  26.626   0.269  1.00  0.770          C  
ATOM  43915  CG  ASP C2833     -48.738  25.531  -0.409  1.00  0.770          C  
ATOM  43916  OD1 ASP C2833     -49.233  24.677   0.294  1.00  0.770          O  
ATOM  43917  OD2 ASP C2833     -48.853  25.547  -1.613  1.00  0.770          O  
ATOM  43918  H   ASP C2833     -46.883  28.447   2.499  1.00  0.700          H  
ATOM  43919  HA  ASP C2833     -49.207  26.630   1.998  1.00  0.650          H  
ATOM  43920 1HB  ASP C2833     -48.109  27.571  -0.236  1.00  0.930          H  
ATOM  43921 2HB  ASP C2833     -46.855  26.398   0.104  1.00  0.930          H  
ATOM  43922  N   ALA C2834     -47.589  24.504   2.395  1.00  0.450          N  
ATOM  43923  CA  ALA C2834     -46.854  23.461   3.113  1.00  0.400          C  
ATOM  43924  C   ALA C2834     -46.996  22.046   2.502  1.00  0.400          C  
ATOM  43925  O   ALA C2834     -48.063  21.682   2.003  1.00  0.410          O  
ATOM  43926  CB  ALA C2834     -47.336  23.428   4.554  1.00  0.580          C  
ATOM  43927  H   ALA C2834     -48.328  24.270   1.725  1.00  0.540          H  
ATOM  43928  HA  ALA C2834     -45.816  23.736   3.084  1.00  0.480          H  
ATOM  43929 1HB  ALA C2834     -46.760  22.683   5.104  1.00  0.700          H  
ATOM  43930 2HB  ALA C2834     -47.206  24.407   5.012  1.00  0.700          H  
ATOM  43931 3HB  ALA C2834     -48.385  23.169   4.566  1.00  0.700          H  
ATOM  43932  N   VAL C2835     -45.955  21.207   2.667  1.00  0.390          N  
ATOM  43933  CA  VAL C2835     -46.003  19.790   2.243  1.00  0.380          C  
ATOM  43934  C   VAL C2835     -45.730  18.817   3.390  1.00  0.390          C  
ATOM  43935  O   VAL C2835     -44.733  18.940   4.102  1.00  0.400          O  
ATOM  43936  CB  VAL C2835     -44.959  19.463   1.128  1.00  0.540          C  
ATOM  43937  CG1 VAL C2835     -45.028  17.977   0.691  1.00  0.540          C  
ATOM  43938  CG2 VAL C2835     -45.153  20.369  -0.025  1.00  0.540          C  
ATOM  43939  H   VAL C2835     -45.101  21.605   3.067  1.00  0.470          H  
ATOM  43940  HA  VAL C2835     -47.001  19.585   1.853  1.00  0.460          H  
ATOM  43941  HB  VAL C2835     -43.988  19.582   1.523  1.00  0.640          H  
ATOM  43942 1HG1 VAL C2835     -44.263  17.784  -0.067  1.00  0.640          H  
ATOM  43943 2HG1 VAL C2835     -44.839  17.321   1.531  1.00  0.640          H  
ATOM  43944 3HG1 VAL C2835     -46.009  17.754   0.273  1.00  0.640          H  
ATOM  43945 1HG2 VAL C2835     -44.407  20.161  -0.791  1.00  0.640          H  
ATOM  43946 2HG2 VAL C2835     -46.149  20.239  -0.438  1.00  0.640          H  
ATOM  43947 3HG2 VAL C2835     -45.032  21.365   0.328  1.00  0.640          H  
ATOM  43948  N   ASP C2836     -46.603  17.815   3.531  1.00  0.350          N  
ATOM  43949  CA  ASP C2836     -46.431  16.733   4.508  1.00  0.350          C  
ATOM  43950  C   ASP C2836     -45.507  15.702   3.890  1.00  0.310          C  
ATOM  43951  O   ASP C2836     -45.917  14.942   3.007  1.00  0.270          O  
ATOM  43952  CB  ASP C2836     -47.768  16.091   4.860  1.00  0.490          C  
ATOM  43953  CG  ASP C2836     -47.668  14.974   5.921  1.00  0.490          C  
ATOM  43954  OD1 ASP C2836     -46.574  14.472   6.145  1.00  0.490          O  
ATOM  43955  OD2 ASP C2836     -48.689  14.597   6.458  1.00  0.490          O  
ATOM  43956  H   ASP C2836     -47.409  17.797   2.923  1.00  0.420          H  
ATOM  43957  HA  ASP C2836     -45.952  17.115   5.403  1.00  0.420          H  
ATOM  43958 1HB  ASP C2836     -48.416  16.850   5.222  1.00  0.590          H  
ATOM  43959 2HB  ASP C2836     -48.216  15.687   3.962  1.00  0.590          H  
ATOM  43960  N   CYS C2837     -44.262  15.657   4.345  1.00  0.340          N  
ATOM  43961  CA  CYS C2837     -43.240  14.857   3.691  1.00  0.340          C  
ATOM  43962  C   CYS C2837     -43.398  13.366   3.984  1.00  0.400          C  
ATOM  43963  O   CYS C2837     -42.605  12.557   3.511  1.00  0.700          O  
ATOM  43964  CB  CYS C2837     -41.859  15.305   4.160  1.00  0.480          C  
ATOM  43965  SG  CYS C2837     -41.499  17.065   3.847  1.00  0.480          S  
ATOM  43966  H   CYS C2837     -43.983  16.227   5.142  1.00  0.410          H  
ATOM  43967  HA  CYS C2837     -43.320  15.008   2.616  1.00  0.410          H  
ATOM  43968 1HB  CYS C2837     -41.767  15.122   5.226  1.00  0.570          H  
ATOM  43969 2HB  CYS C2837     -41.096  14.710   3.658  1.00  0.570          H  
ATOM  43970  N   ALA C2838     -44.386  13.000   4.811  1.00  0.270          N  
ATOM  43971  CA  ALA C2838     -44.647  11.602   5.138  1.00  0.250          C  
ATOM  43972  C   ALA C2838     -45.951  11.096   4.502  1.00  0.250          C  
ATOM  43973  O   ALA C2838     -46.363   9.955   4.756  1.00  0.210          O  
ATOM  43974  CB  ALA C2838     -44.716  11.438   6.649  1.00  0.360          C  
ATOM  43975  H   ALA C2838     -45.016  13.713   5.217  1.00  0.320          H  
ATOM  43976  HA  ALA C2838     -43.827  11.001   4.747  1.00  0.300          H  
ATOM  43977 1HB  ALA C2838     -44.884  10.389   6.895  1.00  0.430          H  
ATOM  43978 2HB  ALA C2838     -43.779  11.772   7.091  1.00  0.430          H  
ATOM  43979 3HB  ALA C2838     -45.542  12.045   7.033  1.00  0.430          H  
ATOM  43980  N   LEU C2839     -46.615  11.928   3.702  1.00  0.320          N  
ATOM  43981  CA  LEU C2839     -47.917  11.532   3.172  1.00  0.410          C  
ATOM  43982  C   LEU C2839     -47.864  10.450   2.096  1.00  0.430          C  
ATOM  43983  O   LEU C2839     -48.492   9.398   2.233  1.00  0.510          O  
ATOM  43984  CB  LEU C2839     -48.623  12.759   2.580  1.00  0.540          C  
ATOM  43985  CG  LEU C2839     -50.036  12.548   1.941  1.00  0.540          C  
ATOM  43986  CD1 LEU C2839     -51.034  12.068   3.005  1.00  0.540          C  
ATOM  43987  CD2 LEU C2839     -50.466  13.853   1.307  1.00  0.540          C  
ATOM  43988  H   LEU C2839     -46.234  12.859   3.495  1.00  0.380          H  
ATOM  43989  HA  LEU C2839     -48.497  11.170   4.009  1.00  0.490          H  
ATOM  43990 1HB  LEU C2839     -48.730  13.487   3.376  1.00  0.650          H  
ATOM  43991 2HB  LEU C2839     -47.975  13.197   1.819  1.00  0.650          H  
ATOM  43992  HG  LEU C2839     -49.988  11.778   1.164  1.00  0.650          H  
ATOM  43993 1HD1 LEU C2839     -52.010  11.928   2.543  1.00  0.650          H  
ATOM  43994 2HD1 LEU C2839     -50.704  11.128   3.423  1.00  0.650          H  
ATOM  43995 3HD1 LEU C2839     -51.110  12.811   3.797  1.00  0.650          H  
ATOM  43996 1HD2 LEU C2839     -51.447  13.736   0.842  1.00  0.650          H  
ATOM  43997 2HD2 LEU C2839     -50.504  14.622   2.062  1.00  0.650          H  
ATOM  43998 3HD2 LEU C2839     -49.734  14.134   0.544  1.00  0.650          H  
ATOM  43999  N   ASP C2840     -47.086  10.671   1.048  1.00  0.370          N  
ATOM  44000  CA  ASP C2840     -46.986   9.725  -0.059  1.00  0.390          C  
ATOM  44001  C   ASP C2840     -45.640   9.956  -0.785  1.00  0.380          C  
ATOM  44002  O   ASP C2840     -44.952  10.928  -0.453  1.00  0.350          O  
ATOM  44003  CB  ASP C2840     -48.244   9.913  -0.954  1.00  0.540          C  
ATOM  44004  CG  ASP C2840     -48.435  11.348  -1.528  1.00  0.540          C  
ATOM  44005  OD1 ASP C2840     -47.472  12.113  -1.550  1.00  0.540          O  
ATOM  44006  OD2 ASP C2840     -49.531  11.661  -1.947  1.00  0.540          O  
ATOM  44007  H   ASP C2840     -46.558  11.531   1.003  1.00  0.440          H  
ATOM  44008  HA  ASP C2840     -47.015   8.721   0.345  1.00  0.470          H  
ATOM  44009 1HB  ASP C2840     -48.263   9.227  -1.769  1.00  0.650          H  
ATOM  44010 2HB  ASP C2840     -49.130   9.673  -0.354  1.00  0.650          H  
ATOM  44011  N   PRO C2841     -45.204   9.071  -1.727  1.00  0.410          N  
ATOM  44012  CA  PRO C2841     -44.005   9.217  -2.554  1.00  0.420          C  
ATOM  44013  C   PRO C2841     -43.894  10.532  -3.336  1.00  0.410          C  
ATOM  44014  O   PRO C2841     -42.784  11.039  -3.554  1.00  0.410          O  
ATOM  44015  CB  PRO C2841     -44.118   8.016  -3.495  1.00  0.630          C  
ATOM  44016  CG  PRO C2841     -44.892   6.990  -2.719  1.00  0.630          C  
ATOM  44017  CD  PRO C2841     -45.899   7.769  -1.928  1.00  0.630          C  
ATOM  44018  HA  PRO C2841     -43.124   9.090  -1.901  1.00  0.500          H  
ATOM  44019 1HB  PRO C2841     -44.610   8.306  -4.409  1.00  0.760          H  
ATOM  44020 2HB  PRO C2841     -43.117   7.667  -3.769  1.00  0.760          H  
ATOM  44021 1HG  PRO C2841     -45.373   6.291  -3.412  1.00  0.760          H  
ATOM  44022 2HG  PRO C2841     -44.219   6.397  -2.097  1.00  0.760          H  
ATOM  44023 1HD  PRO C2841     -46.796   7.870  -2.535  1.00  0.760          H  
ATOM  44024 2HD  PRO C2841     -46.084   7.248  -0.984  1.00  0.760          H  
ATOM  44025  N   LEU C2842     -45.029  11.097  -3.786  1.00  0.410          N  
ATOM  44026  CA  LEU C2842     -44.943  12.362  -4.508  1.00  0.420          C  
ATOM  44027  C   LEU C2842     -44.563  13.491  -3.559  1.00  0.410          C  
ATOM  44028  O   LEU C2842     -43.735  14.338  -3.906  1.00  0.420          O  
ATOM  44029  CB  LEU C2842     -46.213  12.688  -5.300  1.00  0.580          C  
ATOM  44030  CG  LEU C2842     -46.186  14.061  -6.108  1.00  0.580          C  
ATOM  44031  CD1 LEU C2842     -44.985  14.125  -7.105  1.00  0.580          C  
ATOM  44032  CD2 LEU C2842     -47.492  14.183  -6.898  1.00  0.580          C  
ATOM  44033  H   LEU C2842     -45.941  10.679  -3.640  1.00  0.490          H  
ATOM  44034  HA  LEU C2842     -44.146  12.256  -5.237  1.00  0.500          H  
ATOM  44035 1HB  LEU C2842     -46.400  11.882  -6.003  1.00  0.700          H  
ATOM  44036 2HB  LEU C2842     -47.053  12.728  -4.598  1.00  0.700          H  
ATOM  44037  HG  LEU C2842     -46.095  14.889  -5.406  1.00  0.700          H  
ATOM  44038 1HD1 LEU C2842     -45.007  15.069  -7.634  1.00  0.700          H  
ATOM  44039 2HD1 LEU C2842     -44.041  14.055  -6.576  1.00  0.700          H  
ATOM  44040 3HD1 LEU C2842     -45.054  13.323  -7.821  1.00  0.700          H  
ATOM  44041 1HD2 LEU C2842     -47.516  15.119  -7.449  1.00  0.700          H  
ATOM  44042 2HD2 LEU C2842     -47.569  13.349  -7.600  1.00  0.700          H  
ATOM  44043 3HD2 LEU C2842     -48.342  14.151  -6.213  1.00  0.700          H  
ATOM  44044  N   SER C2843     -45.183  13.522  -2.374  1.00  0.420          N  
ATOM  44045  CA  SER C2843     -44.871  14.543  -1.385  1.00  0.430          C  
ATOM  44046  C   SER C2843     -43.410  14.386  -0.973  1.00  0.430          C  
ATOM  44047  O   SER C2843     -42.667  15.368  -0.888  1.00  0.450          O  
ATOM  44048  CB  SER C2843     -45.794  14.410  -0.199  1.00  0.600          C  
ATOM  44049  OG  SER C2843     -47.119  14.678  -0.577  1.00  0.600          O  
ATOM  44050  H   SER C2843     -45.918  12.836  -2.158  1.00  0.500          H  
ATOM  44051  HA  SER C2843     -45.012  15.525  -1.830  1.00  0.520          H  
ATOM  44052 1HB  SER C2843     -45.725  13.406   0.213  1.00  0.720          H  
ATOM  44053 2HB  SER C2843     -45.485  15.098   0.570  1.00  0.720          H  
ATOM  44054  HG  SER C2843     -47.425  13.853  -1.027  1.00  0.720          H  
ATOM  44055  N   GLU C2844     -42.951  13.133  -0.805  1.00  0.410          N  
ATOM  44056  CA  GLU C2844     -41.553  12.893  -0.482  1.00  0.420          C  
ATOM  44057  C   GLU C2844     -40.651  13.509  -1.545  1.00  0.450          C  
ATOM  44058  O   GLU C2844     -39.655  14.167  -1.212  1.00  0.480          O  
ATOM  44059  CB  GLU C2844     -41.279  11.392  -0.362  1.00  0.580          C  
ATOM  44060  CG  GLU C2844     -39.822  11.023  -0.098  1.00  0.580          C  
ATOM  44061  CD  GLU C2844     -39.631   9.566   0.153  1.00  0.580          C  
ATOM  44062  OE1 GLU C2844     -40.152   9.110   1.133  1.00  0.580          O  
ATOM  44063  OE2 GLU C2844     -39.004   8.888  -0.632  1.00  0.580          O  
ATOM  44064  H   GLU C2844     -43.608  12.347  -0.855  1.00  0.490          H  
ATOM  44065  HA  GLU C2844     -41.334  13.363   0.478  1.00  0.500          H  
ATOM  44066 1HB  GLU C2844     -41.894  10.976   0.440  1.00  0.700          H  
ATOM  44067 2HB  GLU C2844     -41.573  10.901  -1.280  1.00  0.700          H  
ATOM  44068 1HG  GLU C2844     -39.223  11.310  -0.961  1.00  0.700          H  
ATOM  44069 2HG  GLU C2844     -39.464  11.590   0.761  1.00  0.700          H  
ATOM  44070  N   THR C2845     -41.014  13.322  -2.818  1.00  0.440          N  
ATOM  44071  CA  THR C2845     -40.267  13.873  -3.931  1.00  0.450          C  
ATOM  44072  C   THR C2845     -40.256  15.408  -3.843  1.00  0.440          C  
ATOM  44073  O   THR C2845     -39.201  16.030  -3.988  1.00  0.440          O  
ATOM  44074  CB  THR C2845     -40.858  13.372  -5.275  1.00  0.630          C  
ATOM  44075  OG1 THR C2845     -40.771  11.934  -5.320  1.00  0.630          O  
ATOM  44076  CG2 THR C2845     -40.081  13.945  -6.450  1.00  0.630          C  
ATOM  44077  H   THR C2845     -41.808  12.711  -3.017  1.00  0.530          H  
ATOM  44078  HA  THR C2845     -39.241  13.520  -3.867  1.00  0.540          H  
ATOM  44079  HB  THR C2845     -41.891  13.668  -5.358  1.00  0.750          H  
ATOM  44080  HG1 THR C2845     -41.409  11.548  -4.671  1.00  0.750          H  
ATOM  44081 1HG2 THR C2845     -40.506  13.571  -7.380  1.00  0.750          H  
ATOM  44082 2HG2 THR C2845     -40.153  15.022  -6.430  1.00  0.750          H  
ATOM  44083 3HG2 THR C2845     -39.035  13.646  -6.382  1.00  0.750          H  
ATOM  44084  N   LYS C2846     -41.412  16.031  -3.573  1.00  0.440          N  
ATOM  44085  CA  LYS C2846     -41.481  17.494  -3.434  1.00  0.450          C  
ATOM  44086  C   LYS C2846     -40.585  18.018  -2.297  1.00  0.440          C  
ATOM  44087  O   LYS C2846     -39.906  19.046  -2.440  1.00  0.450          O  
ATOM  44088  CB  LYS C2846     -42.935  17.947  -3.228  1.00  0.630          C  
ATOM  44089  CG  LYS C2846     -43.810  17.840  -4.491  1.00  0.630          C  
ATOM  44090  CD  LYS C2846     -45.244  18.296  -4.245  1.00  0.630          C  
ATOM  44091  CE  LYS C2846     -46.062  18.274  -5.546  1.00  0.630          C  
ATOM  44092  NZ  LYS C2846     -47.473  18.739  -5.334  1.00  0.630          N  
ATOM  44093  H   LYS C2846     -42.264  15.465  -3.506  1.00  0.530          H  
ATOM  44094  HA  LYS C2846     -41.126  17.940  -4.364  1.00  0.540          H  
ATOM  44095 1HB  LYS C2846     -43.392  17.337  -2.455  1.00  0.750          H  
ATOM  44096 2HB  LYS C2846     -42.951  18.979  -2.880  1.00  0.750          H  
ATOM  44097 1HG  LYS C2846     -43.377  18.477  -5.258  1.00  0.750          H  
ATOM  44098 2HG  LYS C2846     -43.809  16.811  -4.853  1.00  0.750          H  
ATOM  44099 1HD  LYS C2846     -45.712  17.634  -3.515  1.00  0.750          H  
ATOM  44100 2HD  LYS C2846     -45.240  19.309  -3.842  1.00  0.750          H  
ATOM  44101 1HE  LYS C2846     -45.580  18.924  -6.274  1.00  0.750          H  
ATOM  44102 2HE  LYS C2846     -46.081  17.261  -5.943  1.00  0.750          H  
ATOM  44103 1HZ  LYS C2846     -47.979  18.723  -6.213  1.00  0.750          H  
ATOM  44104 2HZ  LYS C2846     -47.937  18.137  -4.672  1.00  0.750          H  
ATOM  44105 3HZ  LYS C2846     -47.466  19.688  -4.980  1.00  0.750          H  
ATOM  44106  N   CYS C2847     -40.547  17.298  -1.168  1.00  0.430          N  
ATOM  44107  CA  CYS C2847     -39.697  17.669  -0.037  1.00  0.430          C  
ATOM  44108  C   CYS C2847     -38.203  17.484  -0.344  1.00  0.420          C  
ATOM  44109  O   CYS C2847     -37.362  18.250   0.153  1.00  0.410          O  
ATOM  44110  CB  CYS C2847     -40.090  16.871   1.193  1.00  0.600          C  
ATOM  44111  SG  CYS C2847     -41.705  17.346   1.852  1.00  0.600          S  
ATOM  44112  H   CYS C2847     -41.178  16.492  -1.085  1.00  0.520          H  
ATOM  44113  HA  CYS C2847     -39.866  18.711   0.188  1.00  0.520          H  
ATOM  44114 1HB  CYS C2847     -40.126  15.808   0.937  1.00  0.720          H  
ATOM  44115 2HB  CYS C2847     -39.341  17.004   1.971  1.00  0.720          H  
ATOM  44116  N   THR C2848     -37.891  16.473  -1.161  1.00  0.440          N  
ATOM  44117  CA  THR C2848     -36.544  16.121  -1.616  1.00  0.460          C  
ATOM  44118  C   THR C2848     -35.980  17.152  -2.596  1.00  0.480          C  
ATOM  44119  O   THR C2848     -34.835  17.595  -2.464  1.00  0.480          O  
ATOM  44120  CB  THR C2848     -36.552  14.733  -2.312  1.00  0.640          C  
ATOM  44121  OG1 THR C2848     -36.993  13.728  -1.381  1.00  0.640          O  
ATOM  44122  CG2 THR C2848     -35.162  14.369  -2.836  1.00  0.640          C  
ATOM  44123  H   THR C2848     -38.658  15.861  -1.450  1.00  0.530          H  
ATOM  44124  HA  THR C2848     -35.890  16.072  -0.749  1.00  0.550          H  
ATOM  44125  HB  THR C2848     -37.236  14.758  -3.148  1.00  0.760          H  
ATOM  44126  HG1 THR C2848     -37.933  13.904  -1.148  1.00  0.760          H  
ATOM  44127 1HG2 THR C2848     -35.204  13.408  -3.321  1.00  0.760          H  
ATOM  44128 2HG2 THR C2848     -34.822  15.109  -3.558  1.00  0.760          H  
ATOM  44129 3HG2 THR C2848     -34.460  14.327  -2.005  1.00  0.760          H  
ATOM  44130  N   LEU C2849     -36.799  17.550  -3.571  1.00  0.550          N  
ATOM  44131  CA  LEU C2849     -36.394  18.463  -4.636  1.00  0.600          C  
ATOM  44132  C   LEU C2849     -36.614  19.931  -4.278  1.00  0.600          C  
ATOM  44133  O   LEU C2849     -36.337  20.819  -5.086  1.00  0.630          O  
ATOM  44134  CB  LEU C2849     -37.213  18.156  -5.899  1.00  0.820          C  
ATOM  44135  CG  LEU C2849     -37.094  16.716  -6.502  1.00  0.820          C  
ATOM  44136  CD1 LEU C2849     -38.052  16.618  -7.666  1.00  0.820          C  
ATOM  44137  CD2 LEU C2849     -35.675  16.399  -6.939  1.00  0.820          C  
ATOM  44138  H   LEU C2849     -37.733  17.130  -3.619  1.00  0.660          H  
ATOM  44139  HA  LEU C2849     -35.335  18.323  -4.828  1.00  0.720          H  
ATOM  44140 1HB  LEU C2849     -38.267  18.316  -5.655  1.00  0.980          H  
ATOM  44141 2HB  LEU C2849     -36.932  18.867  -6.673  1.00  0.980          H  
ATOM  44142  HG  LEU C2849     -37.401  15.989  -5.751  1.00  0.980          H  
ATOM  44143 1HD1 LEU C2849     -38.023  15.619  -8.079  1.00  0.980          H  
ATOM  44144 2HD1 LEU C2849     -39.050  16.832  -7.318  1.00  0.980          H  
ATOM  44145 3HD1 LEU C2849     -37.776  17.337  -8.433  1.00  0.980          H  
ATOM  44146 1HD2 LEU C2849     -35.647  15.393  -7.345  1.00  0.980          H  
ATOM  44147 2HD2 LEU C2849     -35.356  17.110  -7.701  1.00  0.980          H  
ATOM  44148 3HD2 LEU C2849     -35.003  16.454  -6.087  1.00  0.980          H  
ATOM  44149  N   LYS C2850     -37.148  20.171  -3.082  1.00  0.560          N  
ATOM  44150  CA  LYS C2850     -37.476  21.496  -2.558  1.00  0.550          C  
ATOM  44151  C   LYS C2850     -38.345  22.284  -3.522  1.00  0.580          C  
ATOM  44152  O   LYS C2850     -38.022  23.416  -3.890  1.00  0.640          O  
ATOM  44153  CB  LYS C2850     -36.199  22.274  -2.214  1.00  0.770          C  
ATOM  44154  CG  LYS C2850     -35.273  21.528  -1.243  1.00  0.770          C  
ATOM  44155  CD  LYS C2850     -35.900  21.392   0.151  1.00  0.770          C  
ATOM  44156  CE  LYS C2850     -34.997  20.657   1.126  1.00  0.770          C  
ATOM  44157  NZ  LYS C2850     -34.788  19.236   0.703  1.00  0.770          N  
ATOM  44158  H   LYS C2850     -37.299  19.361  -2.492  1.00  0.670          H  
ATOM  44159  HA  LYS C2850     -38.069  21.364  -1.654  1.00  0.660          H  
ATOM  44160 1HB  LYS C2850     -35.638  22.481  -3.127  1.00  0.930          H  
ATOM  44161 2HB  LYS C2850     -36.465  23.232  -1.766  1.00  0.930          H  
ATOM  44162 1HG  LYS C2850     -35.066  20.537  -1.647  1.00  0.930          H  
ATOM  44163 2HG  LYS C2850     -34.333  22.069  -1.160  1.00  0.930          H  
ATOM  44164 1HD  LYS C2850     -36.134  22.381   0.552  1.00  0.930          H  
ATOM  44165 2HD  LYS C2850     -36.819  20.819   0.091  1.00  0.930          H  
ATOM  44166 1HE  LYS C2850     -34.035  21.155   1.206  1.00  0.930          H  
ATOM  44167 2HE  LYS C2850     -35.480  20.659   2.100  1.00  0.930          H  
ATOM  44168 1HZ  LYS C2850     -34.221  18.746   1.375  1.00  0.930          H  
ATOM  44169 2HZ  LYS C2850     -35.717  18.779   0.621  1.00  0.930          H  
ATOM  44170 3HZ  LYS C2850     -34.332  19.207  -0.199  1.00  0.930          H  
ATOM  44171  N   SER C2851     -39.450  21.674  -3.934  1.00  0.540          N  
ATOM  44172  CA  SER C2851     -40.351  22.304  -4.886  1.00  0.570          C  
ATOM  44173  C   SER C2851     -41.775  21.824  -4.789  1.00  0.540          C  
ATOM  44174  O   SER C2851     -42.039  20.655  -4.557  1.00  0.520          O  
ATOM  44175  CB  SER C2851     -39.917  22.051  -6.301  1.00  0.790          C  
ATOM  44176  OG  SER C2851     -40.849  22.636  -7.185  1.00  0.790          O  
ATOM  44177  H   SER C2851     -39.644  20.736  -3.563  1.00  0.650          H  
ATOM  44178  HA  SER C2851     -40.341  23.377  -4.700  1.00  0.680          H  
ATOM  44179 1HB  SER C2851     -38.923  22.465  -6.472  1.00  0.940          H  
ATOM  44180 2HB  SER C2851     -39.866  20.976  -6.480  1.00  0.940          H  
ATOM  44181  HG  SER C2851     -40.714  22.182  -8.050  1.00  0.940          H  
ATOM  44182  N   PHE C2852     -42.714  22.724  -5.031  1.00  0.560          N  
ATOM  44183  CA  PHE C2852     -44.121  22.343  -5.046  1.00  0.570          C  
ATOM  44184  C   PHE C2852     -44.552  21.916  -6.462  1.00  0.610          C  
ATOM  44185  O   PHE C2852     -45.698  21.508  -6.678  1.00  0.620          O  
ATOM  44186  CB  PHE C2852     -44.970  23.497  -4.485  1.00  0.790          C  
ATOM  44187  CG  PHE C2852     -44.850  23.693  -2.940  1.00  0.790          C  
ATOM  44188  CD1 PHE C2852     -43.678  24.138  -2.338  1.00  0.790          C  
ATOM  44189  CD2 PHE C2852     -45.943  23.467  -2.111  1.00  0.790          C  
ATOM  44190  CE1 PHE C2852     -43.598  24.317  -0.962  1.00  0.790          C  
ATOM  44191  CE2 PHE C2852     -45.861  23.661  -0.745  1.00  0.790          C  
ATOM  44192  CZ  PHE C2852     -44.685  24.081  -0.168  1.00  0.790          C  
ATOM  44193  H   PHE C2852     -42.441  23.678  -5.222  1.00  0.670          H  
ATOM  44194  HA  PHE C2852     -44.250  21.489  -4.381  1.00  0.680          H  
ATOM  44195 1HB  PHE C2852     -44.682  24.425  -4.970  1.00  0.950          H  
ATOM  44196 2HB  PHE C2852     -46.019  23.319  -4.723  1.00  0.950          H  
ATOM  44197  HD1 PHE C2852     -42.819  24.336  -2.946  1.00  0.950          H  
ATOM  44198  HD2 PHE C2852     -46.890  23.136  -2.544  1.00  0.950          H  
ATOM  44199  HE1 PHE C2852     -42.671  24.649  -0.510  1.00  0.950          H  
ATOM  44200  HE2 PHE C2852     -46.741  23.472  -0.123  1.00  0.950          H  
ATOM  44201  HZ  PHE C2852     -44.622  24.226   0.913  1.00  0.950          H  
ATOM  44202  N   THR C2853     -43.608  22.010  -7.408  1.00  0.640          N  
ATOM  44203  CA  THR C2853     -43.782  21.614  -8.807  1.00  0.670          C  
ATOM  44204  C   THR C2853     -42.654  20.660  -9.200  1.00  0.670          C  
ATOM  44205  O   THR C2853     -41.465  20.948  -8.997  1.00  0.670          O  
ATOM  44206  CB  THR C2853     -43.790  22.825  -9.776  1.00  0.930          C  
ATOM  44207  OG1 THR C2853     -44.866  23.709  -9.440  1.00  0.930          O  
ATOM  44208  CG2 THR C2853     -43.981  22.340 -11.236  1.00  0.930          C  
ATOM  44209  H   THR C2853     -42.695  22.350  -7.123  1.00  0.770          H  
ATOM  44210  HA  THR C2853     -44.726  21.081  -8.911  1.00  0.800          H  
ATOM  44211  HB  THR C2853     -42.847  23.364  -9.694  1.00  1.110          H  
ATOM  44212  HG1 THR C2853     -44.675  24.134  -8.603  1.00  1.110          H  
ATOM  44213 1HG2 THR C2853     -43.991  23.201 -11.900  1.00  1.110          H  
ATOM  44214 2HG2 THR C2853     -43.166  21.679 -11.532  1.00  1.110          H  
ATOM  44215 3HG2 THR C2853     -44.928  21.807 -11.325  1.00  1.110          H  
ATOM  44216  N   VAL C2854     -43.022  19.531  -9.784  1.00  0.660          N  
ATOM  44217  CA  VAL C2854     -42.042  18.535 -10.198  1.00  0.640          C  
ATOM  44218  C   VAL C2854     -42.220  18.231 -11.690  1.00  0.610          C  
ATOM  44219  O   VAL C2854     -43.338  17.993 -12.165  1.00  0.590          O  
ATOM  44220  CB  VAL C2854     -42.148  17.268  -9.294  1.00  0.900          C  
ATOM  44221  CG1 VAL C2854     -41.151  16.219  -9.718  1.00  0.900          C  
ATOM  44222  CG2 VAL C2854     -41.949  17.679  -7.810  1.00  0.900          C  
ATOM  44223  H   VAL C2854     -44.019  19.380  -9.941  1.00  0.790          H  
ATOM  44224  HA  VAL C2854     -41.043  18.948 -10.059  1.00  0.770          H  
ATOM  44225  HB  VAL C2854     -43.092  16.829  -9.402  1.00  1.080          H  
ATOM  44226 1HG1 VAL C2854     -41.253  15.342  -9.083  1.00  1.080          H  
ATOM  44227 2HG1 VAL C2854     -41.339  15.931 -10.741  1.00  1.080          H  
ATOM  44228 3HG1 VAL C2854     -40.145  16.611  -9.634  1.00  1.080          H  
ATOM  44229 1HG2 VAL C2854     -42.032  16.803  -7.167  1.00  1.080          H  
ATOM  44230 2HG2 VAL C2854     -40.967  18.131  -7.684  1.00  1.080          H  
ATOM  44231 3HG2 VAL C2854     -42.708  18.401  -7.526  1.00  1.080          H  
ATOM  44232  N   GLU C2855     -41.115  18.266 -12.433  1.00  0.600          N  
ATOM  44233  CA  GLU C2855     -41.151  18.002 -13.864  1.00  0.540          C  
ATOM  44234  C   GLU C2855     -41.185  16.499 -14.096  1.00  0.570          C  
ATOM  44235  O   GLU C2855     -41.087  15.723 -13.149  1.00  1.410          O  
ATOM  44236  CB  GLU C2855     -39.928  18.616 -14.543  1.00  0.780          C  
ATOM  44237  CG  GLU C2855     -39.853  20.139 -14.440  1.00  0.780          C  
ATOM  44238  CD  GLU C2855     -40.949  20.833 -15.195  1.00  0.780          C  
ATOM  44239  OE1 GLU C2855     -41.344  20.335 -16.222  1.00  0.780          O  
ATOM  44240  OE2 GLU C2855     -41.392  21.861 -14.746  1.00  0.780          O  
ATOM  44241  H   GLU C2855     -40.232  18.476 -11.988  1.00  0.720          H  
ATOM  44242  HA  GLU C2855     -42.054  18.444 -14.288  1.00  0.650          H  
ATOM  44243 1HB  GLU C2855     -39.022  18.202 -14.097  1.00  0.940          H  
ATOM  44244 2HB  GLU C2855     -39.920  18.351 -15.599  1.00  0.940          H  
ATOM  44245 1HG  GLU C2855     -39.917  20.427 -13.390  1.00  0.940          H  
ATOM  44246 2HG  GLU C2855     -38.888  20.471 -14.820  1.00  0.940          H  
ATOM  44247  N   LYS C2856     -41.310  16.079 -15.335  1.00  1.010          N  
ATOM  44248  CA  LYS C2856     -41.367  14.656 -15.670  1.00  0.870          C  
ATOM  44249  C   LYS C2856     -40.015  13.957 -15.605  1.00  0.800          C  
ATOM  44250  O   LYS C2856     -39.006  14.500 -16.055  1.00  0.900          O  
ATOM  44251  CB  LYS C2856     -41.981  14.506 -17.061  1.00  1.270          C  
ATOM  44252  CG  LYS C2856     -42.183  13.082 -17.529  1.00  1.270          C  
ATOM  44253  CD  LYS C2856     -43.051  13.014 -18.774  1.00  1.270          C  
ATOM  44254  CE  LYS C2856     -42.350  13.554 -20.017  1.00  1.270          C  
ATOM  44255  NZ  LYS C2856     -43.173  13.351 -21.236  1.00  1.270          N  
ATOM  44256  H   LYS C2856     -41.373  16.763 -16.078  1.00  1.210          H  
ATOM  44257  HA  LYS C2856     -42.002  14.158 -14.943  1.00  1.040          H  
ATOM  44258 1HB  LYS C2856     -42.952  15.005 -17.085  1.00  1.530          H  
ATOM  44259 2HB  LYS C2856     -41.337  15.009 -17.775  1.00  1.530          H  
ATOM  44260 1HG  LYS C2856     -41.218  12.621 -17.751  1.00  1.530          H  
ATOM  44261 2HG  LYS C2856     -42.665  12.512 -16.746  1.00  1.530          H  
ATOM  44262 1HD  LYS C2856     -43.314  11.968 -18.964  1.00  1.530          H  
ATOM  44263 2HD  LYS C2856     -43.975  13.574 -18.605  1.00  1.530          H  
ATOM  44264 1HE  LYS C2856     -42.165  14.616 -19.904  1.00  1.530          H  
ATOM  44265 2HE  LYS C2856     -41.399  13.035 -20.145  1.00  1.530          H  
ATOM  44266 1HZ  LYS C2856     -42.684  13.699 -22.037  1.00  1.530          H  
ATOM  44267 2HZ  LYS C2856     -43.343  12.340 -21.367  1.00  1.530          H  
ATOM  44268 3HZ  LYS C2856     -44.051  13.825 -21.143  1.00  1.530          H  
ATOM  44269  N   GLY C2857     -40.006  12.735 -15.069  1.00  0.670          N  
ATOM  44270  CA  GLY C2857     -38.773  11.960 -15.003  1.00  0.640          C  
ATOM  44271  C   GLY C2857     -38.710  11.047 -13.791  1.00  0.610          C  
ATOM  44272  O   GLY C2857     -39.711  10.803 -13.107  1.00  0.590          O  
ATOM  44273  H   GLY C2857     -40.886  12.345 -14.719  1.00  0.800          H  
ATOM  44274 1HA  GLY C2857     -38.657  11.378 -15.909  1.00  0.770          H  
ATOM  44275 2HA  GLY C2857     -37.929  12.647 -14.969  1.00  0.770          H  
ATOM  44276  N   ILE C2858     -37.534  10.481 -13.563  1.00  0.630          N  
ATOM  44277  CA  ILE C2858     -37.335   9.595 -12.428  1.00  0.620          C  
ATOM  44278  C   ILE C2858     -36.358  10.267 -11.481  1.00  0.580          C  
ATOM  44279  O   ILE C2858     -35.295  10.735 -11.901  1.00  0.610          O  
ATOM  44280  CB  ILE C2858     -36.888   8.166 -12.849  1.00  0.870          C  
ATOM  44281  CG1 ILE C2858     -36.750   7.270 -11.565  1.00  0.870          C  
ATOM  44282  CG2 ILE C2858     -35.605   8.191 -13.702  1.00  0.870          C  
ATOM  44283  CD1 ILE C2858     -36.653   5.763 -11.822  1.00  0.870          C  
ATOM  44284  H   ILE C2858     -36.756  10.714 -14.164  1.00  0.760          H  
ATOM  44285  HA  ILE C2858     -38.276   9.488 -11.899  1.00  0.740          H  
ATOM  44286  HB  ILE C2858     -37.683   7.726 -13.435  1.00  1.050          H  
ATOM  44287 1HG1 ILE C2858     -35.856   7.582 -11.021  1.00  1.050          H  
ATOM  44288 2HG1 ILE C2858     -37.620   7.443 -10.928  1.00  1.050          H  
ATOM  44289 1HG2 ILE C2858     -35.342   7.179 -14.013  1.00  1.050          H  
ATOM  44290 2HG2 ILE C2858     -35.771   8.792 -14.588  1.00  1.050          H  
ATOM  44291 3HG2 ILE C2858     -34.782   8.614 -13.131  1.00  1.050          H  
ATOM  44292 1HD1 ILE C2858     -36.571   5.236 -10.884  1.00  1.050          H  
ATOM  44293 2HD1 ILE C2858     -37.533   5.425 -12.330  1.00  1.050          H  
ATOM  44294 3HD1 ILE C2858     -35.782   5.538 -12.430  1.00  1.050          H  
ATOM  44295  N   TYR C2859     -36.728  10.311 -10.211  1.00  0.520          N  
ATOM  44296  CA  TYR C2859     -35.900  10.956  -9.209  1.00  0.490          C  
ATOM  44297  C   TYR C2859     -35.522   9.987  -8.110  1.00  0.400          C  
ATOM  44298  O   TYR C2859     -36.324   9.148  -7.703  1.00  0.280          O  
ATOM  44299  CB  TYR C2859     -36.687  12.107  -8.580  1.00  0.700          C  
ATOM  44300  CG  TYR C2859     -37.176  13.125  -9.576  1.00  0.700          C  
ATOM  44301  CD1 TYR C2859     -38.453  12.984 -10.125  1.00  0.700          C  
ATOM  44302  CD2 TYR C2859     -36.378  14.179  -9.951  1.00  0.700          C  
ATOM  44303  CE1 TYR C2859     -38.914  13.905 -11.031  1.00  0.700          C  
ATOM  44304  CE2 TYR C2859     -36.848  15.101 -10.856  1.00  0.700          C  
ATOM  44305  CZ  TYR C2859     -38.108  14.968 -11.389  1.00  0.700          C  
ATOM  44306  OH  TYR C2859     -38.566  15.901 -12.274  1.00  0.700          O  
ATOM  44307  H   TYR C2859     -37.641   9.916  -9.971  1.00  0.620          H  
ATOM  44308  HA  TYR C2859     -34.984  11.322  -9.674  1.00  0.590          H  
ATOM  44309 1HB  TYR C2859     -37.553  11.707  -8.047  1.00  0.840          H  
ATOM  44310 2HB  TYR C2859     -36.062  12.617  -7.846  1.00  0.840          H  
ATOM  44311  HD1 TYR C2859     -39.087  12.143  -9.834  1.00  0.840          H  
ATOM  44312  HD2 TYR C2859     -35.381  14.288  -9.530  1.00  0.840          H  
ATOM  44313  HE1 TYR C2859     -39.910  13.805 -11.461  1.00  0.840          H  
ATOM  44314  HE2 TYR C2859     -36.221  15.942 -11.148  1.00  0.840          H  
ATOM  44315  HH  TYR C2859     -39.491  15.691 -12.520  1.00  0.840          H  
ATOM  44316  N   GLN C2860     -34.333  10.145  -7.565  1.00  0.480          N  
ATOM  44317  CA  GLN C2860     -33.912   9.327  -6.436  1.00  0.430          C  
ATOM  44318  C   GLN C2860     -34.252  10.105  -5.193  1.00  0.340          C  
ATOM  44319  O   GLN C2860     -33.957  11.307  -5.140  1.00  0.360          O  
ATOM  44320  CB  GLN C2860     -32.411   9.065  -6.513  1.00  0.620          C  
ATOM  44321  CG  GLN C2860     -31.990   8.257  -7.724  1.00  0.620          C  
ATOM  44322  CD  GLN C2860     -32.199   9.044  -8.996  1.00  0.620          C  
ATOM  44323  OE1 GLN C2860     -32.079  10.282  -8.972  1.00  0.620          O  
ATOM  44324  NE2 GLN C2860     -32.489   8.368 -10.105  1.00  0.620          N  
ATOM  44325  H   GLN C2860     -33.690  10.824  -7.966  1.00  0.580          H  
ATOM  44326  HA  GLN C2860     -34.457   8.384  -6.427  1.00  0.520          H  
ATOM  44327 1HB  GLN C2860     -31.872  10.002  -6.511  1.00  0.750          H  
ATOM  44328 2HB  GLN C2860     -32.098   8.513  -5.626  1.00  0.750          H  
ATOM  44329 1HG  GLN C2860     -30.930   8.006  -7.641  1.00  0.750          H  
ATOM  44330 2HG  GLN C2860     -32.586   7.351  -7.770  1.00  0.750          H  
ATOM  44331 1HE2 GLN C2860     -32.620   8.858 -10.972  1.00  0.750          H  
ATOM  44332 2HE2 GLN C2860     -32.568   7.372 -10.083  1.00  0.750          H  
ATOM  44333  N   THR C2861     -34.884   9.454  -4.204  1.00  0.280          N  
ATOM  44334  CA  THR C2861     -35.232  10.174  -2.987  1.00  0.280          C  
ATOM  44335  C   THR C2861     -34.536   9.557  -1.786  1.00  0.320          C  
ATOM  44336  O   THR C2861     -33.410   9.914  -1.472  1.00  1.170          O  
ATOM  44337  CB  THR C2861     -36.754  10.210  -2.717  1.00  0.390          C  
ATOM  44338  OG1 THR C2861     -37.263   8.877  -2.639  1.00  0.390          O  
ATOM  44339  CG2 THR C2861     -37.488  10.963  -3.850  1.00  0.390          C  
ATOM  44340  H   THR C2861     -35.126   8.455  -4.284  1.00  0.340          H  
ATOM  44341  HA  THR C2861     -34.880  11.196  -3.071  1.00  0.340          H  
ATOM  44342  HB  THR C2861     -36.937  10.718  -1.768  1.00  0.470          H  
ATOM  44343  HG1 THR C2861     -38.103   8.896  -2.119  1.00  0.470          H  
ATOM  44344 1HG2 THR C2861     -38.559  10.981  -3.639  1.00  0.470          H  
ATOM  44345 2HG2 THR C2861     -37.114  11.980  -3.910  1.00  0.470          H  
ATOM  44346 3HG2 THR C2861     -37.316  10.458  -4.799  1.00  0.470          H  
ATOM  44347  N   SER C2862     -35.180   8.646  -1.100  1.00  0.790          N  
ATOM  44348  CA  SER C2862     -34.574   8.052   0.088  1.00  0.640          C  
ATOM  44349  C   SER C2862     -34.049   6.671  -0.159  1.00  0.650          C  
ATOM  44350  O   SER C2862     -34.176   6.125  -1.257  1.00  0.910          O  
ATOM  44351  CB  SER C2862     -35.574   7.965   1.221  1.00  0.960          C  
ATOM  44352  OG  SER C2862     -34.986   7.359   2.361  1.00  0.960          O  
ATOM  44353  H   SER C2862     -36.107   8.388  -1.416  1.00  0.950          H  
ATOM  44354  HA  SER C2862     -33.739   8.679   0.405  1.00  0.770          H  
ATOM  44355 1HB  SER C2862     -35.917   8.968   1.473  1.00  1.150          H  
ATOM  44356 2HB  SER C2862     -36.446   7.390   0.904  1.00  1.150          H  
ATOM  44357  HG  SER C2862     -35.118   6.377   2.258  1.00  1.150          H  
ATOM  44358  N   ASN C2863     -33.439   6.111   0.865  1.00  0.440          N  
ATOM  44359  CA  ASN C2863     -33.052   4.721   0.801  1.00  0.420          C  
ATOM  44360  C   ASN C2863     -34.149   3.997   1.541  1.00  0.360          C  
ATOM  44361  O   ASN C2863     -35.014   4.654   2.132  1.00  0.350          O  
ATOM  44362  CB  ASN C2863     -31.687   4.487   1.413  1.00  0.600          C  
ATOM  44363  CG  ASN C2863     -30.590   5.135   0.624  1.00  0.600          C  
ATOM  44364  OD1 ASN C2863     -30.558   5.072  -0.612  1.00  0.600          O  
ATOM  44365  ND2 ASN C2863     -29.687   5.766   1.317  1.00  0.600          N  
ATOM  44366  H   ASN C2863     -33.327   6.654   1.719  1.00  0.530          H  
ATOM  44367  HA  ASN C2863     -33.070   4.377  -0.220  1.00  0.500          H  
ATOM  44368 1HB  ASN C2863     -31.670   4.873   2.431  1.00  0.720          H  
ATOM  44369 2HB  ASN C2863     -31.489   3.412   1.465  1.00  0.720          H  
ATOM  44370 1HD2 ASN C2863     -28.920   6.217   0.854  1.00  0.720          H  
ATOM  44371 2HD2 ASN C2863     -29.741   5.793   2.315  1.00  0.720          H  
ATOM  44372  N   PHE C2864     -34.088   2.681   1.604  1.00  0.350          N  
ATOM  44373  CA  PHE C2864     -35.080   1.970   2.380  1.00  0.360          C  
ATOM  44374  C   PHE C2864     -34.505   0.716   2.993  1.00  0.340          C  
ATOM  44375  O   PHE C2864     -33.482   0.174   2.553  1.00  0.330          O  
ATOM  44376  CB  PHE C2864     -36.290   1.564   1.532  1.00  0.500          C  
ATOM  44377  CG  PHE C2864     -36.008   0.503   0.487  1.00  0.500          C  
ATOM  44378  CD1 PHE C2864     -36.154  -0.859   0.777  1.00  0.500          C  
ATOM  44379  CD2 PHE C2864     -35.619   0.845  -0.769  1.00  0.500          C  
ATOM  44380  CE1 PHE C2864     -35.911  -1.809  -0.178  1.00  0.500          C  
ATOM  44381  CE2 PHE C2864     -35.387  -0.115  -1.714  1.00  0.500          C  
ATOM  44382  CZ  PHE C2864     -35.528  -1.416  -1.427  1.00  0.500          C  
ATOM  44383  H   PHE C2864     -33.392   2.171   1.063  1.00  0.420          H  
ATOM  44384  HA  PHE C2864     -35.414   2.617   3.186  1.00  0.430          H  
ATOM  44385 1HB  PHE C2864     -37.076   1.207   2.191  1.00  0.600          H  
ATOM  44386 2HB  PHE C2864     -36.677   2.446   1.023  1.00  0.600          H  
ATOM  44387  HD1 PHE C2864     -36.460  -1.166   1.777  1.00  0.600          H  
ATOM  44388  HD2 PHE C2864     -35.486   1.891  -1.011  1.00  0.600          H  
ATOM  44389  HE1 PHE C2864     -36.022  -2.868   0.057  1.00  0.600          H  
ATOM  44390  HE2 PHE C2864     -35.082   0.157  -2.699  1.00  0.600          H  
ATOM  44391  HZ  PHE C2864     -35.330  -2.136  -2.205  1.00  0.600          H  
ATOM  44392  N   ARG C2865     -35.208   0.231   4.007  1.00  0.340          N  
ATOM  44393  CA  ARG C2865     -34.845  -1.011   4.654  1.00  0.330          C  
ATOM  44394  C   ARG C2865     -36.043  -1.808   5.123  1.00  0.300          C  
ATOM  44395  O   ARG C2865     -37.091  -1.260   5.477  1.00  0.280          O  
ATOM  44396  CB  ARG C2865     -33.993  -0.720   5.854  1.00  0.470          C  
ATOM  44397  CG  ARG C2865     -34.692   0.080   6.932  1.00  0.470          C  
ATOM  44398  CD  ARG C2865     -33.883   0.191   8.094  1.00  0.470          C  
ATOM  44399  NE  ARG C2865     -33.727  -1.106   8.691  1.00  0.470          N  
ATOM  44400  CZ  ARG C2865     -32.909  -1.394   9.687  1.00  0.470          C  
ATOM  44401  NH1 ARG C2865     -32.167  -0.454  10.230  1.00  0.470          N  
ATOM  44402  NH2 ARG C2865     -32.846  -2.631  10.121  1.00  0.470          N  
ATOM  44403  H   ARG C2865     -36.011   0.775   4.333  1.00  0.410          H  
ATOM  44404  HA  ARG C2865     -34.283  -1.623   3.951  1.00  0.400          H  
ATOM  44405 1HB  ARG C2865     -33.643  -1.659   6.275  1.00  0.560          H  
ATOM  44406 2HB  ARG C2865     -33.134  -0.141   5.546  1.00  0.560          H  
ATOM  44407 1HG  ARG C2865     -34.926   1.078   6.560  1.00  0.560          H  
ATOM  44408 2HG  ARG C2865     -35.602  -0.422   7.248  1.00  0.560          H  
ATOM  44409 1HD  ARG C2865     -32.901   0.575   7.822  1.00  0.560          H  
ATOM  44410 2HD  ARG C2865     -34.363   0.854   8.812  1.00  0.560          H  
ATOM  44411  HE  ARG C2865     -34.275  -1.870   8.306  1.00  0.560          H  
ATOM  44412 1HH1 ARG C2865     -32.214   0.490   9.899  1.00  0.560          H  
ATOM  44413 2HH1 ARG C2865     -31.526  -0.689  11.003  1.00  0.560          H  
ATOM  44414 1HH2 ARG C2865     -33.409  -3.352   9.699  1.00  0.560          H  
ATOM  44415 2HH2 ARG C2865     -32.193  -2.876  10.874  1.00  0.560          H  
ATOM  44416  N   VAL C2866     -35.864  -3.113   5.207  1.00  0.290          N  
ATOM  44417  CA  VAL C2866     -36.889  -3.957   5.786  1.00  0.250          C  
ATOM  44418  C   VAL C2866     -36.581  -4.239   7.268  1.00  0.210          C  
ATOM  44419  O   VAL C2866     -35.445  -4.529   7.656  1.00  0.260          O  
ATOM  44420  CB  VAL C2866     -37.071  -5.226   4.931  1.00  0.370          C  
ATOM  44421  CG1 VAL C2866     -38.103  -6.174   5.570  1.00  0.370          C  
ATOM  44422  CG2 VAL C2866     -37.515  -4.800   3.521  1.00  0.370          C  
ATOM  44423  H   VAL C2866     -35.006  -3.535   4.829  1.00  0.350          H  
ATOM  44424  HA  VAL C2866     -37.839  -3.425   5.745  1.00  0.300          H  
ATOM  44425  HB  VAL C2866     -36.123  -5.745   4.852  1.00  0.440          H  
ATOM  44426 1HG1 VAL C2866     -38.205  -7.061   4.939  1.00  0.440          H  
ATOM  44427 2HG1 VAL C2866     -37.774  -6.482   6.563  1.00  0.440          H  
ATOM  44428 3HG1 VAL C2866     -39.064  -5.670   5.653  1.00  0.440          H  
ATOM  44429 1HG2 VAL C2866     -37.633  -5.691   2.898  1.00  0.440          H  
ATOM  44430 2HG2 VAL C2866     -38.462  -4.270   3.585  1.00  0.440          H  
ATOM  44431 3HG2 VAL C2866     -36.761  -4.148   3.080  1.00  0.440          H  
ATOM  44432  N   GLN C2867     -37.597  -4.040   8.097  1.00  0.110          N  
ATOM  44433  CA  GLN C2867     -37.568  -4.211   9.535  1.00  0.040          C  
ATOM  44434  C   GLN C2867     -37.763  -5.675   9.960  1.00  0.130          C  
ATOM  44435  O   GLN C2867     -38.676  -6.336   9.467  1.00  0.280          O  
ATOM  44436  CB  GLN C2867     -38.673  -3.329  10.149  1.00  0.080          C  
ATOM  44437  CG  GLN C2867     -38.977  -3.519  11.630  1.00  0.080          C  
ATOM  44438  CD  GLN C2867     -37.890  -3.127  12.559  1.00  0.080          C  
ATOM  44439  OE1 GLN C2867     -37.346  -2.021  12.523  1.00  0.080          O  
ATOM  44440  NE2 GLN C2867     -37.558  -4.070  13.426  1.00  0.080          N  
ATOM  44441  H   GLN C2867     -38.482  -3.757   7.687  1.00  0.130          H  
ATOM  44442  HA  GLN C2867     -36.627  -3.819   9.880  1.00  0.050          H  
ATOM  44443 1HB  GLN C2867     -38.430  -2.277   9.982  1.00  0.100          H  
ATOM  44444 2HB  GLN C2867     -39.602  -3.521   9.633  1.00  0.100          H  
ATOM  44445 1HG  GLN C2867     -39.851  -2.915  11.867  1.00  0.100          H  
ATOM  44446 2HG  GLN C2867     -39.219  -4.563  11.802  1.00  0.100          H  
ATOM  44447 1HE2 GLN C2867     -36.819  -3.919  14.088  1.00  0.100          H  
ATOM  44448 2HE2 GLN C2867     -38.037  -4.982  13.381  1.00  0.100          H  
ATOM  44449  N   PRO C2868     -36.892  -6.215  10.831  1.00  0.100          N  
ATOM  44450  CA  PRO C2868     -37.026  -7.517  11.468  1.00  0.160          C  
ATOM  44451  C   PRO C2868     -38.328  -7.686  12.230  1.00  0.180          C  
ATOM  44452  O   PRO C2868     -38.787  -6.752  12.900  1.00  0.190          O  
ATOM  44453  CB  PRO C2868     -35.809  -7.535  12.388  1.00  0.240          C  
ATOM  44454  CG  PRO C2868     -34.796  -6.652  11.733  1.00  0.240          C  
ATOM  44455  CD  PRO C2868     -35.577  -5.562  11.076  1.00  0.240          C  
ATOM  44456  HA  PRO C2868     -36.946  -8.288  10.699  1.00  0.190          H  
ATOM  44457 1HB  PRO C2868     -36.095  -7.193  13.397  1.00  0.290          H  
ATOM  44458 2HB  PRO C2868     -35.479  -8.514  12.493  1.00  0.290          H  
ATOM  44459 1HG  PRO C2868     -34.089  -6.275  12.488  1.00  0.290          H  
ATOM  44460 2HG  PRO C2868     -34.208  -7.248  11.014  1.00  0.290          H  
ATOM  44461 1HD  PRO C2868     -35.634  -4.691  11.732  1.00  0.290          H  
ATOM  44462 2HD  PRO C2868     -35.083  -5.333  10.112  1.00  0.290          H  
ATOM  44463  N   THR C2869     -38.899  -8.897  12.169  1.00  0.170          N  
ATOM  44464  CA  THR C2869     -40.161  -9.175  12.840  1.00  0.120          C  
ATOM  44465  C   THR C2869     -40.055 -10.124  14.032  1.00  0.220          C  
ATOM  44466  O   THR C2869     -40.916 -10.099  14.909  1.00  0.220          O  
ATOM  44467  CB  THR C2869     -41.177  -9.778  11.858  1.00  0.190          C  
ATOM  44468  OG1 THR C2869     -40.647 -10.997  11.318  1.00  0.190          O  
ATOM  44469  CG2 THR C2869     -41.444  -8.792  10.744  1.00  0.190          C  
ATOM  44470  H   THR C2869     -38.466  -9.635  11.616  1.00  0.200          H  
ATOM  44471  HA  THR C2869     -40.567  -8.235  13.207  1.00  0.140          H  
ATOM  44472  HB  THR C2869     -42.101  -9.996  12.385  1.00  0.230          H  
ATOM  44473  HG1 THR C2869     -41.369 -11.568  11.031  1.00  0.230          H  
ATOM  44474 1HG2 THR C2869     -42.165  -9.212  10.047  1.00  0.230          H  
ATOM  44475 2HG2 THR C2869     -41.842  -7.884  11.177  1.00  0.230          H  
ATOM  44476 3HG2 THR C2869     -40.521  -8.565  10.213  1.00  0.230          H  
ATOM  44477  N   GLU C2870     -39.007 -10.943  14.081  1.00  0.360          N  
ATOM  44478  CA  GLU C2870     -38.902 -11.868  15.231  1.00  0.490          C  
ATOM  44479  C   GLU C2870     -37.514 -11.726  15.856  1.00  0.520          C  
ATOM  44480  O   GLU C2870     -36.702 -10.945  15.361  1.00  0.460          O  
ATOM  44481  CB  GLU C2870     -39.239 -13.331  14.851  1.00  0.630          C  
ATOM  44482  CG  GLU C2870     -40.654 -13.511  14.264  1.00  0.630          C  
ATOM  44483  CD  GLU C2870     -41.050 -14.954  14.031  1.00  0.630          C  
ATOM  44484  OE1 GLU C2870     -40.712 -15.768  14.855  1.00  0.630          O  
ATOM  44485  OE2 GLU C2870     -41.719 -15.232  13.048  1.00  0.630          O  
ATOM  44486  H   GLU C2870     -38.341 -10.926  13.309  1.00  0.430          H  
ATOM  44487  HA  GLU C2870     -39.623 -11.573  15.985  1.00  0.590          H  
ATOM  44488 1HB  GLU C2870     -38.545 -13.733  14.160  1.00  0.760          H  
ATOM  44489 2HB  GLU C2870     -39.187 -13.951  15.743  1.00  0.760          H  
ATOM  44490 1HG  GLU C2870     -41.376 -13.051  14.940  1.00  0.760          H  
ATOM  44491 2HG  GLU C2870     -40.700 -12.975  13.317  1.00  0.760          H  
ATOM  44492  N   SER C2871     -37.251 -12.449  16.947  1.00  0.620          N  
ATOM  44493  CA  SER C2871     -35.967 -12.318  17.644  1.00  0.670          C  
ATOM  44494  C   SER C2871     -35.404 -13.646  18.137  1.00  0.770          C  
ATOM  44495  O   SER C2871     -36.080 -14.404  18.852  1.00  0.910          O  
ATOM  44496  CB  SER C2871     -36.122 -11.376  18.822  1.00  0.920          C  
ATOM  44497  OG  SER C2871     -34.931 -11.264  19.547  1.00  0.920          O  
ATOM  44498  H   SER C2871     -37.950 -13.085  17.309  1.00  0.740          H  
ATOM  44499  HA  SER C2871     -35.241 -11.896  16.948  1.00  0.800          H  
ATOM  44500 1HB  SER C2871     -36.422 -10.394  18.458  1.00  1.100          H  
ATOM  44501 2HB  SER C2871     -36.913 -11.740  19.476  1.00  1.100          H  
ATOM  44502  HG  SER C2871     -35.105 -10.628  20.246  1.00  1.100          H  
ATOM  44503  N   ILE C2872     -34.164 -13.915  17.726  1.00  0.720          N  
ATOM  44504  CA  ILE C2872     -33.459 -15.140  18.069  1.00  0.800          C  
ATOM  44505  C   ILE C2872     -32.386 -14.928  19.117  1.00  0.850          C  
ATOM  44506  O   ILE C2872     -31.351 -14.308  18.842  1.00  0.830          O  
ATOM  44507  CB  ILE C2872     -32.778 -15.767  16.842  1.00  1.090          C  
ATOM  44508  CG1 ILE C2872     -33.824 -16.110  15.792  1.00  1.090          C  
ATOM  44509  CG2 ILE C2872     -31.914 -16.979  17.241  1.00  1.090          C  
ATOM  44510  CD1 ILE C2872     -33.231 -16.593  14.518  1.00  1.090          C  
ATOM  44511  H   ILE C2872     -33.684 -13.217  17.149  1.00  0.860          H  
ATOM  44512  HA  ILE C2872     -34.176 -15.857  18.437  1.00  0.960          H  
ATOM  44513  HB  ILE C2872     -32.139 -15.016  16.399  1.00  1.310          H  
ATOM  44514 1HG1 ILE C2872     -34.526 -16.852  16.185  1.00  1.310          H  
ATOM  44515 2HG1 ILE C2872     -34.381 -15.199  15.567  1.00  1.310          H  
ATOM  44516 1HG2 ILE C2872     -31.403 -17.393  16.389  1.00  1.310          H  
ATOM  44517 2HG2 ILE C2872     -31.166 -16.667  17.950  1.00  1.310          H  
ATOM  44518 3HG2 ILE C2872     -32.552 -17.747  17.695  1.00  1.310          H  
ATOM  44519 1HD1 ILE C2872     -33.991 -16.752  13.805  1.00  1.310          H  
ATOM  44520 2HD1 ILE C2872     -32.568 -15.852  14.153  1.00  1.310          H  
ATOM  44521 3HD1 ILE C2872     -32.696 -17.509  14.661  1.00  1.310          H  
ATOM  44522  N   VAL C2873     -32.587 -15.541  20.272  1.00  0.930          N  
ATOM  44523  CA  VAL C2873     -31.640 -15.446  21.373  1.00  0.990          C  
ATOM  44524  C   VAL C2873     -31.066 -16.838  21.587  1.00  1.080          C  
ATOM  44525  O   VAL C2873     -31.819 -17.788  21.771  1.00  1.130          O  
ATOM  44526  CB  VAL C2873     -32.327 -14.960  22.660  1.00  1.360          C  
ATOM  44527  CG1 VAL C2873     -31.302 -14.876  23.810  1.00  1.360          C  
ATOM  44528  CG2 VAL C2873     -33.016 -13.622  22.396  1.00  1.360          C  
ATOM  44529  H   VAL C2873     -33.463 -16.054  20.392  1.00  1.120          H  
ATOM  44530  HA  VAL C2873     -30.850 -14.760  21.105  1.00  1.190          H  
ATOM  44531  HB  VAL C2873     -33.066 -15.684  22.960  1.00  1.630          H  
ATOM  44532 1HG1 VAL C2873     -31.809 -14.554  24.718  1.00  1.630          H  
ATOM  44533 2HG1 VAL C2873     -30.850 -15.848  23.985  1.00  1.630          H  
ATOM  44534 3HG1 VAL C2873     -30.520 -14.156  23.552  1.00  1.630          H  
ATOM  44535 1HG2 VAL C2873     -33.520 -13.293  23.301  1.00  1.630          H  
ATOM  44536 2HG2 VAL C2873     -32.292 -12.883  22.099  1.00  1.630          H  
ATOM  44537 3HG2 VAL C2873     -33.753 -13.741  21.599  1.00  1.630          H  
ATOM  44538  N   ARG C2874     -29.747 -17.004  21.523  1.00  1.080          N  
ATOM  44539  CA  ARG C2874     -29.246 -18.375  21.664  1.00  1.160          C  
ATOM  44540  C   ARG C2874     -28.092 -18.624  22.576  1.00  1.210          C  
ATOM  44541  O   ARG C2874     -27.095 -17.901  22.578  1.00  1.060          O  
ATOM  44542  CB  ARG C2874     -28.826 -18.955  20.338  1.00  1.590          C  
ATOM  44543  CG  ARG C2874     -29.915 -19.221  19.413  1.00  1.590          C  
ATOM  44544  CD  ARG C2874     -29.443 -19.885  18.221  1.00  1.590          C  
ATOM  44545  NE  ARG C2874     -28.570 -19.029  17.414  1.00  1.590          N  
ATOM  44546  CZ  ARG C2874     -27.937 -19.398  16.280  1.00  1.590          C  
ATOM  44547  NH1 ARG C2874     -28.073 -20.574  15.791  1.00  1.590          N  
ATOM  44548  NH2 ARG C2874     -27.172 -18.569  15.652  1.00  1.590          N  
ATOM  44549  H   ARG C2874     -29.138 -16.191  21.377  1.00  1.300          H  
ATOM  44550  HA  ARG C2874     -30.064 -18.985  22.039  1.00  1.390          H  
ATOM  44551 1HB  ARG C2874     -28.112 -18.291  19.860  1.00  1.910          H  
ATOM  44552 2HB  ARG C2874     -28.328 -19.903  20.521  1.00  1.910          H  
ATOM  44553 1HG  ARG C2874     -30.657 -19.859  19.893  1.00  1.910          H  
ATOM  44554 2HG  ARG C2874     -30.364 -18.300  19.147  1.00  1.910          H  
ATOM  44555 1HD  ARG C2874     -28.886 -20.762  18.515  1.00  1.910          H  
ATOM  44556 2HD  ARG C2874     -30.291 -20.175  17.651  1.00  1.910          H  
ATOM  44557  HE  ARG C2874     -28.423 -18.084  17.739  1.00  1.910          H  
ATOM  44558 1HH1 ARG C2874     -28.664 -21.287  16.262  1.00  1.910          H  
ATOM  44559 2HH1 ARG C2874     -27.588 -20.823  14.948  1.00  1.910          H  
ATOM  44560 1HH2 ARG C2874     -27.032 -17.628  16.009  1.00  1.910          H  
ATOM  44561 2HH2 ARG C2874     -26.702 -18.848  14.807  1.00  1.910          H  
ATOM  44562  N   PHE C2875     -28.211 -19.758  23.259  1.00  1.430          N  
ATOM  44563  CA  PHE C2875     -27.191 -20.285  24.141  1.00  1.530          C  
ATOM  44564  C   PHE C2875     -27.379 -21.798  24.392  1.00  1.640          C  
ATOM  44565  O   PHE C2875     -28.482 -22.299  24.185  1.00  1.660          O  
ATOM  44566  CB  PHE C2875     -27.143 -19.441  25.399  1.00  2.100          C  
ATOM  44567  CG  PHE C2875     -28.368 -19.282  26.120  1.00  2.100          C  
ATOM  44568  CD1 PHE C2875     -28.739 -20.194  27.064  1.00  2.100          C  
ATOM  44569  CD2 PHE C2875     -29.153 -18.157  25.905  1.00  2.100          C  
ATOM  44570  CE1 PHE C2875     -29.878 -20.013  27.772  1.00  2.100          C  
ATOM  44571  CE2 PHE C2875     -30.285 -17.976  26.618  1.00  2.100          C  
ATOM  44572  CZ  PHE C2875     -30.641 -18.917  27.552  1.00  2.100          C  
ATOM  44573  H   PHE C2875     -29.087 -20.255  23.171  1.00  1.720          H  
ATOM  44574  HA  PHE C2875     -26.245 -20.126  23.642  1.00  1.840          H  
ATOM  44575 1HB  PHE C2875     -26.452 -19.841  26.076  1.00  2.520          H  
ATOM  44576 2HB  PHE C2875     -26.785 -18.445  25.136  1.00  2.520          H  
ATOM  44577  HD1 PHE C2875     -28.115 -21.075  27.247  1.00  2.520          H  
ATOM  44578  HD2 PHE C2875     -28.844 -17.416  25.159  1.00  2.520          H  
ATOM  44579  HE1 PHE C2875     -30.176 -20.745  28.525  1.00  2.520          H  
ATOM  44580  HE2 PHE C2875     -30.908 -17.094  26.460  1.00  2.520          H  
ATOM  44581  HZ  PHE C2875     -31.533 -18.795  28.127  1.00  2.520          H  
ATOM  44582  N   PRO C2876     -26.359 -22.554  24.882  1.00  1.760          N  
ATOM  44583  CA  PRO C2876     -26.397 -23.994  25.098  1.00  1.930          C  
ATOM  44584  C   PRO C2876     -27.490 -24.294  26.082  1.00  2.060          C  
ATOM  44585  O   PRO C2876     -27.772 -23.461  26.950  1.00  2.030          O  
ATOM  44586  CB  PRO C2876     -25.019 -24.304  25.699  1.00  2.900          C  
ATOM  44587  CG  PRO C2876     -24.154 -23.150  25.308  1.00  2.900          C  
ATOM  44588  CD  PRO C2876     -25.085 -21.962  25.362  1.00  2.900          C  
ATOM  44589  HA  PRO C2876     -26.558 -24.513  24.143  1.00  2.320          H  
ATOM  44590 1HB  PRO C2876     -25.096 -24.443  26.769  1.00  3.470          H  
ATOM  44591 2HB  PRO C2876     -24.649 -25.254  25.281  1.00  3.470          H  
ATOM  44592 1HG  PRO C2876     -23.304 -23.052  26.009  1.00  3.470          H  
ATOM  44593 2HG  PRO C2876     -23.724 -23.338  24.317  1.00  3.470          H  
ATOM  44594 1HD  PRO C2876     -25.185 -21.647  26.410  1.00  3.470          H  
ATOM  44595 2HD  PRO C2876     -24.713 -21.184  24.747  1.00  3.470          H  
ATOM  44596  N   ASN C2877     -28.093 -25.471  26.023  1.00  2.230          N  
ATOM  44597  CA  ASN C2877     -29.151 -25.672  26.989  1.00  2.380          C  
ATOM  44598  C   ASN C2877     -28.582 -25.937  28.378  1.00  2.570          C  
ATOM  44599  O   ASN C2877     -28.238 -27.068  28.735  1.00  2.770          O  
ATOM  44600  CB  ASN C2877     -30.063 -26.812  26.559  1.00  3.270          C  
ATOM  44601  CG  ASN C2877     -31.272 -26.978  27.461  1.00  3.270          C  
ATOM  44602  OD1 ASN C2877     -31.451 -26.224  28.424  1.00  3.270          O  
ATOM  44603  ND2 ASN C2877     -32.100 -27.950  27.161  1.00  3.270          N  
ATOM  44604  H   ASN C2877     -27.852 -26.171  25.334  1.00  2.680          H  
ATOM  44605  HA  ASN C2877     -29.744 -24.758  27.051  1.00  2.860          H  
ATOM  44606 1HB  ASN C2877     -30.407 -26.630  25.539  1.00  3.930          H  
ATOM  44607 2HB  ASN C2877     -29.499 -27.744  26.553  1.00  3.930          H  
ATOM  44608 1HD2 ASN C2877     -32.914 -28.106  27.722  1.00  3.930          H  
ATOM  44609 2HD2 ASN C2877     -31.917 -28.538  26.374  1.00  3.930          H  
ATOM  44610  N   ILE C2878     -28.540 -24.858  29.158  1.00  2.520          N  
ATOM  44611  CA  ILE C2878     -28.036 -24.811  30.523  1.00  2.670          C  
ATOM  44612  C   ILE C2878     -29.125 -24.305  31.445  1.00  2.640          C  
ATOM  44613  O   ILE C2878     -29.639 -23.202  31.268  1.00  2.440          O  
ATOM  44614  CB  ILE C2878     -26.822 -23.849  30.670  1.00  3.680          C  
ATOM  44615  CG1 ILE C2878     -25.667 -24.315  29.764  1.00  3.680          C  
ATOM  44616  CG2 ILE C2878     -26.366 -23.747  32.187  1.00  3.680          C  
ATOM  44617  CD1 ILE C2878     -24.519 -23.299  29.610  1.00  3.680          C  
ATOM  44618  H   ILE C2878     -28.826 -23.992  28.704  1.00  3.020          H  
ATOM  44619  HA  ILE C2878     -27.750 -25.815  30.834  1.00  3.200          H  
ATOM  44620  HB  ILE C2878     -27.119 -22.860  30.323  1.00  4.410          H  
ATOM  44621 1HG1 ILE C2878     -25.262 -25.240  30.165  1.00  4.410          H  
ATOM  44622 2HG1 ILE C2878     -26.071 -24.520  28.789  1.00  4.410          H  
ATOM  44623 1HG2 ILE C2878     -25.542 -23.055  32.280  1.00  4.410          H  
ATOM  44624 2HG2 ILE C2878     -27.181 -23.386  32.804  1.00  4.410          H  
ATOM  44625 3HG2 ILE C2878     -26.052 -24.729  32.548  1.00  4.410          H  
ATOM  44626 1HD1 ILE C2878     -23.757 -23.710  28.947  1.00  4.410          H  
ATOM  44627 2HD1 ILE C2878     -24.909 -22.374  29.180  1.00  4.410          H  
ATOM  44628 3HD1 ILE C2878     -24.065 -23.082  30.569  1.00  4.410          H  
ATOM  44629  N   THR C2879     -29.430 -25.089  32.458  1.00  2.820          N  
ATOM  44630  CA  THR C2879     -30.431 -24.730  33.443  1.00  2.740          C  
ATOM  44631  C   THR C2879     -29.778 -24.780  34.812  1.00  2.940          C  
ATOM  44632  O   THR C2879     -29.631 -25.871  35.372  1.00  3.390          O  
ATOM  44633  CB  THR C2879     -31.584 -25.731  33.428  1.00  3.870          C  
ATOM  44634  OG1 THR C2879     -31.047 -27.037  33.673  1.00  3.870          O  
ATOM  44635  CG2 THR C2879     -32.266 -25.722  32.058  1.00  3.870          C  
ATOM  44636  H   THR C2879     -28.975 -25.986  32.539  1.00  3.380          H  
ATOM  44637  HA  THR C2879     -30.794 -23.719  33.255  1.00  3.290          H  
ATOM  44638  HB  THR C2879     -32.304 -25.479  34.205  1.00  4.640          H  
ATOM  44639  HG1 THR C2879     -30.659 -27.046  34.578  1.00  4.640          H  
ATOM  44640 1HG2 THR C2879     -33.076 -26.447  32.051  1.00  4.640          H  
ATOM  44641 2HG2 THR C2879     -32.664 -24.728  31.858  1.00  4.640          H  
ATOM  44642 3HG2 THR C2879     -31.547 -25.983  31.282  1.00  4.640          H  
ATOM  44643  N   ASN C2880     -29.340 -23.637  35.328  1.00  2.820          N  
ATOM  44644  CA  ASN C2880     -28.594 -23.626  36.584  1.00  2.940          C  
ATOM  44645  C   ASN C2880     -28.500 -22.270  37.266  1.00  2.870          C  
ATOM  44646  O   ASN C2880     -27.619 -21.477  36.920  1.00  2.530          O  
ATOM  44647  CB  ASN C2880     -27.180 -24.130  36.350  1.00  4.070          C  
ATOM  44648  CG  ASN C2880     -26.372 -24.244  37.635  1.00  4.070          C  
ATOM  44649  OD1 ASN C2880     -26.925 -24.215  38.740  1.00  4.070          O  
ATOM  44650  ND2 ASN C2880     -25.081 -24.363  37.497  1.00  4.070          N  
ATOM  44651  H   ASN C2880     -29.515 -22.776  34.828  1.00  3.380          H  
ATOM  44652  HA  ASN C2880     -29.100 -24.297  37.282  1.00  3.530          H  
ATOM  44653 1HB  ASN C2880     -27.207 -25.111  35.879  1.00  4.880          H  
ATOM  44654 2HB  ASN C2880     -26.669 -23.465  35.664  1.00  4.880          H  
ATOM  44655 1HD2 ASN C2880     -24.484 -24.449  38.290  1.00  4.880          H  
ATOM  44656 2HD2 ASN C2880     -24.678 -24.372  36.568  1.00  4.880          H  
ATOM  44657  N   LEU C2881     -29.366 -21.961  38.232  1.00  3.230          N  
ATOM  44658  CA  LEU C2881     -29.168 -20.645  38.830  1.00  3.180          C  
ATOM  44659  C   LEU C2881     -27.802 -20.754  39.481  1.00  3.340          C  
ATOM  44660  O   LEU C2881     -27.588 -21.568  40.381  1.00  3.550          O  
ATOM  44661  CB  LEU C2881     -30.263 -20.297  39.851  1.00  4.470          C  
ATOM  44662  CG  LEU C2881     -30.176 -18.870  40.504  1.00  4.470          C  
ATOM  44663  CD1 LEU C2881     -30.388 -17.764  39.432  1.00  4.470          C  
ATOM  44664  CD2 LEU C2881     -31.240 -18.762  41.597  1.00  4.470          C  
ATOM  44665  H   LEU C2881     -30.091 -22.596  38.534  1.00  3.880          H  
ATOM  44666  HA  LEU C2881     -29.127 -19.894  38.044  1.00  3.820          H  
ATOM  44667 1HB  LEU C2881     -31.231 -20.380  39.363  1.00  5.370          H  
ATOM  44668 2HB  LEU C2881     -30.220 -21.029  40.657  1.00  5.370          H  
ATOM  44669  HG  LEU C2881     -29.185 -18.728  40.946  1.00  5.370          H  
ATOM  44670 1HD1 LEU C2881     -30.324 -16.777  39.907  1.00  5.370          H  
ATOM  44671 2HD1 LEU C2881     -29.624 -17.821  38.661  1.00  5.370          H  
ATOM  44672 3HD1 LEU C2881     -31.370 -17.879  38.976  1.00  5.370          H  
ATOM  44673 1HD2 LEU C2881     -31.182 -17.776  42.065  1.00  5.370          H  
ATOM  44674 2HD2 LEU C2881     -32.230 -18.897  41.161  1.00  5.370          H  
ATOM  44675 3HD2 LEU C2881     -31.067 -19.531  42.350  1.00  5.370          H  
ATOM  44676  N   CYS C2882     -26.876 -19.944  39.013  1.00  3.290          N  
ATOM  44677  CA  CYS C2882     -25.488 -20.077  39.400  1.00  3.480          C  
ATOM  44678  C   CYS C2882     -25.317 -19.834  40.898  1.00  3.720          C  
ATOM  44679  O   CYS C2882     -25.771 -18.805  41.407  1.00  3.710          O  
ATOM  44680  CB  CYS C2882     -24.658 -19.076  38.620  1.00  4.800          C  
ATOM  44681  SG  CYS C2882     -22.889 -19.334  38.720  1.00  4.800          S  
ATOM  44682  H   CYS C2882     -27.125 -19.279  38.284  1.00  3.950          H  
ATOM  44683  HA  CYS C2882     -25.167 -21.080  39.139  1.00  4.180          H  
ATOM  44684 1HB  CYS C2882     -24.968 -19.086  37.601  1.00  5.760          H  
ATOM  44685 2HB  CYS C2882     -24.870 -18.085  38.996  1.00  5.760          H  
ATOM  44686  N   PRO C2883     -24.595 -20.698  41.647  1.00  3.930          N  
ATOM  44687  CA  PRO C2883     -24.388 -20.597  43.085  1.00  4.110          C  
ATOM  44688  C   PRO C2883     -23.396 -19.506  43.494  1.00  4.150          C  
ATOM  44689  O   PRO C2883     -22.370 -19.766  44.115  1.00  4.290          O  
ATOM  44690  CB  PRO C2883     -23.875 -22.004  43.432  1.00  6.170          C  
ATOM  44691  CG  PRO C2883     -23.135 -22.446  42.205  1.00  6.170          C  
ATOM  44692  CD  PRO C2883     -23.961 -21.898  41.045  1.00  6.170          C  
ATOM  44693  HA  PRO C2883     -25.362 -20.422  43.564  1.00  4.930          H  
ATOM  44694 1HB  PRO C2883     -23.231 -21.973  44.331  1.00  7.400          H  
ATOM  44695 2HB  PRO C2883     -24.721 -22.665  43.677  1.00  7.400          H  
ATOM  44696 1HG  PRO C2883     -22.106 -22.049  42.222  1.00  7.400          H  
ATOM  44697 2HG  PRO C2883     -23.050 -23.545  42.192  1.00  7.400          H  
ATOM  44698 1HD  PRO C2883     -23.282 -21.652  40.241  1.00  7.400          H  
ATOM  44699 2HD  PRO C2883     -24.733 -22.630  40.739  1.00  7.400          H  
ATOM  44700  N   PHE C2884     -23.762 -18.262  43.217  1.00  4.020          N  
ATOM  44701  CA  PHE C2884     -22.941 -17.114  43.591  1.00  4.060          C  
ATOM  44702  C   PHE C2884     -22.923 -16.931  45.098  1.00  4.250          C  
ATOM  44703  O   PHE C2884     -22.012 -16.326  45.666  1.00  4.320          O  
ATOM  44704  CB  PHE C2884     -23.407 -15.842  42.920  1.00  5.670          C  
ATOM  44705  CG  PHE C2884     -22.941 -15.662  41.530  1.00  5.670          C  
ATOM  44706  CD1 PHE C2884     -23.759 -15.882  40.454  1.00  5.670          C  
ATOM  44707  CD2 PHE C2884     -21.645 -15.224  41.304  1.00  5.670          C  
ATOM  44708  CE1 PHE C2884     -23.291 -15.671  39.177  1.00  5.670          C  
ATOM  44709  CE2 PHE C2884     -21.185 -15.002  40.036  1.00  5.670          C  
ATOM  44710  CZ  PHE C2884     -22.009 -15.230  38.964  1.00  5.670          C  
ATOM  44711  H   PHE C2884     -24.630 -18.132  42.694  1.00  4.820          H  
ATOM  44712  HA  PHE C2884     -21.919 -17.308  43.258  1.00  4.870          H  
ATOM  44713 1HB  PHE C2884     -24.496 -15.811  42.918  1.00  6.800          H  
ATOM  44714 2HB  PHE C2884     -23.070 -15.020  43.484  1.00  6.800          H  
ATOM  44715  HD1 PHE C2884     -24.787 -16.229  40.611  1.00  6.800          H  
ATOM  44716  HD2 PHE C2884     -20.989 -15.048  42.157  1.00  6.800          H  
ATOM  44717  HE1 PHE C2884     -23.938 -15.854  38.346  1.00  6.800          H  
ATOM  44718  HE2 PHE C2884     -20.164 -14.650  39.877  1.00  6.800          H  
ATOM  44719  HZ  PHE C2884     -21.646 -15.064  37.951  1.00  6.800          H  
ATOM  44720  N   GLY C2885     -23.925 -17.483  45.774  1.00  4.340          N  
ATOM  44721  CA  GLY C2885     -24.014 -17.425  47.228  1.00  4.570          C  
ATOM  44722  C   GLY C2885     -22.867 -18.203  47.891  1.00  4.770          C  
ATOM  44723  O   GLY C2885     -22.610 -18.054  49.079  1.00  5.090          O  
ATOM  44724  H   GLY C2885     -24.652 -17.953  45.252  1.00  5.210          H  
ATOM  44725 1HA  GLY C2885     -23.998 -16.386  47.551  1.00  5.480          H  
ATOM  44726 2HA  GLY C2885     -24.968 -17.845  47.547  1.00  5.480          H  
ATOM  44727  N   GLU C2886     -22.174 -19.061  47.135  1.00  4.590          N  
ATOM  44728  CA  GLU C2886     -21.046 -19.802  47.678  1.00  4.760          C  
ATOM  44729  C   GLU C2886     -19.736 -19.054  47.406  1.00  4.740          C  
ATOM  44730  O   GLU C2886     -18.655 -19.527  47.766  1.00  5.020          O  
ATOM  44731  CB  GLU C2886     -20.990 -21.216  47.087  1.00  6.600          C  
ATOM  44732  CG  GLU C2886     -22.193 -22.094  47.444  1.00  6.600          C  
ATOM  44733  CD  GLU C2886     -22.103 -23.507  46.898  1.00  6.600          C  
ATOM  44734  OE1 GLU C2886     -21.119 -23.831  46.273  1.00  6.600          O  
ATOM  44735  OE2 GLU C2886     -23.025 -24.259  47.110  1.00  6.600          O  
ATOM  44736  H   GLU C2886     -22.398 -19.197  46.143  1.00  5.510          H  
ATOM  44737  HA  GLU C2886     -21.171 -19.886  48.758  1.00  5.710          H  
ATOM  44738 1HB  GLU C2886     -20.938 -21.147  45.998  1.00  7.920          H  
ATOM  44739 2HB  GLU C2886     -20.087 -21.720  47.428  1.00  7.920          H  
ATOM  44740 1HG  GLU C2886     -22.283 -22.138  48.528  1.00  7.920          H  
ATOM  44741 2HG  GLU C2886     -23.092 -21.619  47.053  1.00  7.920          H  
ATOM  44742  N   VAL C2887     -19.839 -17.897  46.740  1.00  4.430          N  
ATOM  44743  CA  VAL C2887     -18.704 -17.070  46.366  1.00  4.400          C  
ATOM  44744  C   VAL C2887     -18.780 -15.752  47.127  1.00  4.560          C  
ATOM  44745  O   VAL C2887     -17.960 -15.466  47.998  1.00  4.850          O  
ATOM  44746  CB  VAL C2887     -18.745 -16.774  44.834  1.00  6.170          C  
ATOM  44747  CG1 VAL C2887     -17.583 -15.860  44.418  1.00  6.170          C  
ATOM  44748  CG2 VAL C2887     -18.725 -18.092  44.049  1.00  6.170          C  
ATOM  44749  H   VAL C2887     -20.764 -17.554  46.496  1.00  5.320          H  
ATOM  44750  HA  VAL C2887     -17.780 -17.585  46.623  1.00  5.280          H  
ATOM  44751  HB  VAL C2887     -19.663 -16.244  44.601  1.00  7.410          H  
ATOM  44752 1HG1 VAL C2887     -17.656 -15.655  43.351  1.00  7.410          H  
ATOM  44753 2HG1 VAL C2887     -17.628 -14.920  44.962  1.00  7.410          H  
ATOM  44754 3HG1 VAL C2887     -16.636 -16.357  44.634  1.00  7.410          H  
ATOM  44755 1HG2 VAL C2887     -18.780 -17.883  42.983  1.00  7.410          H  
ATOM  44756 2HG2 VAL C2887     -17.814 -18.631  44.263  1.00  7.410          H  
ATOM  44757 3HG2 VAL C2887     -19.584 -18.704  44.339  1.00  7.410          H  
ATOM  44758  N   PHE C2888     -19.828 -14.978  46.859  1.00  4.450          N  
ATOM  44759  CA  PHE C2888     -19.965 -13.666  47.474  1.00  4.600          C  
ATOM  44760  C   PHE C2888     -20.316 -13.760  48.932  1.00  4.790          C  
ATOM  44761  O   PHE C2888     -19.950 -12.904  49.724  1.00  4.910          O  
ATOM  44762  CB  PHE C2888     -21.011 -12.835  46.756  1.00  6.380          C  
ATOM  44763  CG  PHE C2888     -20.522 -12.305  45.480  1.00  6.380          C  
ATOM  44764  CD1 PHE C2888     -20.888 -12.858  44.279  1.00  6.380          C  
ATOM  44765  CD2 PHE C2888     -19.675 -11.240  45.476  1.00  6.380          C  
ATOM  44766  CE1 PHE C2888     -20.420 -12.328  43.100  1.00  6.380          C  
ATOM  44767  CE2 PHE C2888     -19.218 -10.740  44.320  1.00  6.380          C  
ATOM  44768  CZ  PHE C2888     -19.589 -11.270  43.133  1.00  6.380          C  
ATOM  44769  H   PHE C2888     -20.526 -15.305  46.192  1.00  5.340          H  
ATOM  44770  HA  PHE C2888     -19.009 -13.154  47.394  1.00  5.520          H  
ATOM  44771 1HB  PHE C2888     -21.893 -13.447  46.562  1.00  7.660          H  
ATOM  44772 2HB  PHE C2888     -21.319 -12.002  47.387  1.00  7.660          H  
ATOM  44773  HD1 PHE C2888     -21.552 -13.706  44.274  1.00  7.660          H  
ATOM  44774  HD2 PHE C2888     -19.366 -10.794  46.421  1.00  7.660          H  
ATOM  44775  HE1 PHE C2888     -20.714 -12.750  42.147  1.00  7.660          H  
ATOM  44776  HE2 PHE C2888     -18.555  -9.919  44.336  1.00  7.660          H  
ATOM  44777  HZ  PHE C2888     -19.215 -10.842  42.216  1.00  7.660          H  
ATOM  44778  N   ASN C2889     -21.029 -14.802  49.293  1.00  4.830          N  
ATOM  44779  CA  ASN C2889     -21.430 -15.006  50.665  1.00  5.050          C  
ATOM  44780  C   ASN C2889     -20.642 -16.166  51.264  1.00  5.210          C  
ATOM  44781  O   ASN C2889     -21.100 -16.816  52.206  1.00  5.350          O  
ATOM  44782  CB  ASN C2889     -22.933 -15.196  50.777  1.00  6.980          C  
ATOM  44783  CG  ASN C2889     -23.708 -13.946  50.402  1.00  6.980          C  
ATOM  44784  OD1 ASN C2889     -23.327 -12.816  50.733  1.00  6.980          O  
ATOM  44785  ND2 ASN C2889     -24.811 -14.137  49.716  1.00  6.980          N  
ATOM  44786  H   ASN C2889     -21.325 -15.466  48.589  1.00  5.800          H  
ATOM  44787  HA  ASN C2889     -21.166 -14.120  51.243  1.00  6.060          H  
ATOM  44788 1HB  ASN C2889     -23.250 -15.996  50.135  1.00  8.380          H  
ATOM  44789 2HB  ASN C2889     -23.188 -15.475  51.797  1.00  8.380          H  
ATOM  44790 1HD2 ASN C2889     -25.374 -13.355  49.443  1.00  8.380          H  
ATOM  44791 2HD2 ASN C2889     -25.095 -15.064  49.473  1.00  8.380          H  
ATOM  44792  N   ALA C2890     -19.448 -16.438  50.719  1.00  5.200          N  
ATOM  44793  CA  ALA C2890     -18.636 -17.531  51.216  1.00  5.410          C  
ATOM  44794  C   ALA C2890     -18.344 -17.325  52.689  1.00  5.690          C  
ATOM  44795  O   ALA C2890     -18.203 -16.198  53.165  1.00  5.690          O  
ATOM  44796  CB  ALA C2890     -17.340 -17.637  50.435  1.00  7.490          C  
ATOM  44797  H   ALA C2890     -19.085 -15.894  49.930  1.00  6.240          H  
ATOM  44798  HA  ALA C2890     -19.201 -18.458  51.104  1.00  6.490          H  
ATOM  44799 1HB  ALA C2890     -16.750 -18.469  50.811  1.00  8.990          H  
ATOM  44800 2HB  ALA C2890     -17.569 -17.800  49.385  1.00  8.990          H  
ATOM  44801 3HB  ALA C2890     -16.771 -16.725  50.533  1.00  8.990          H  
ATOM  44802  N   THR C2891     -18.247 -18.424  53.424  1.00  5.930          N  
ATOM  44803  CA  THR C2891     -17.988 -18.359  54.850  1.00  6.230          C  
ATOM  44804  C   THR C2891     -16.516 -18.178  55.193  1.00  6.300          C  
ATOM  44805  O   THR C2891     -16.179 -17.818  56.330  1.00  6.500          O  
ATOM  44806  CB  THR C2891     -18.522 -19.635  55.514  1.00  8.600          C  
ATOM  44807  OG1 THR C2891     -17.858 -20.772  54.939  1.00  8.600          O  
ATOM  44808  CG2 THR C2891     -20.021 -19.746  55.274  1.00  8.600          C  
ATOM  44809  H   THR C2891     -18.372 -19.335  53.002  1.00  7.120          H  
ATOM  44810  HA  THR C2891     -18.535 -17.507  55.253  1.00  7.480          H  
ATOM  44811  HB  THR C2891     -18.319 -19.604  56.583  1.00 10.320          H  
ATOM  44812  HG1 THR C2891     -18.056 -21.558  55.464  1.00 10.320          H  
ATOM  44813 1HG2 THR C2891     -20.399 -20.655  55.742  1.00 10.320          H  
ATOM  44814 2HG2 THR C2891     -20.521 -18.880  55.708  1.00 10.320          H  
ATOM  44815 3HG2 THR C2891     -20.227 -19.779  54.207  1.00 10.320          H  
ATOM  44816  N   ARG C2892     -15.640 -18.385  54.210  1.00  6.140          N  
ATOM  44817  CA  ARG C2892     -14.207 -18.244  54.418  1.00  6.190          C  
ATOM  44818  C   ARG C2892     -13.503 -17.579  53.241  1.00  6.010          C  
ATOM  44819  O   ARG C2892     -13.647 -17.998  52.091  1.00  5.800          O  
ATOM  44820  CB  ARG C2892     -13.545 -19.602  54.644  1.00  8.650          C  
ATOM  44821  CG  ARG C2892     -13.952 -20.368  55.911  1.00  8.650          C  
ATOM  44822  CD  ARG C2892     -13.439 -19.729  57.158  1.00  8.650          C  
ATOM  44823  NE  ARG C2892     -13.758 -20.519  58.335  1.00  8.650          N  
ATOM  44824  CZ  ARG C2892     -14.927 -20.481  59.018  1.00  8.650          C  
ATOM  44825  NH1 ARG C2892     -15.921 -19.687  58.648  1.00  8.650          N  
ATOM  44826  NH2 ARG C2892     -15.077 -21.261  60.081  1.00  8.650          N  
ATOM  44827  H   ARG C2892     -15.999 -18.655  53.307  1.00  7.370          H  
ATOM  44828  HA  ARG C2892     -14.046 -17.617  55.292  1.00  7.430          H  
ATOM  44829 1HB  ARG C2892     -13.764 -20.248  53.796  1.00 10.380          H  
ATOM  44830 2HB  ARG C2892     -12.463 -19.469  54.676  1.00 10.380          H  
ATOM  44831 1HG  ARG C2892     -15.034 -20.439  55.971  1.00 10.380          H  
ATOM  44832 2HG  ARG C2892     -13.538 -21.373  55.862  1.00 10.380          H  
ATOM  44833 1HD  ARG C2892     -12.354 -19.640  57.094  1.00 10.380          H  
ATOM  44834 2HD  ARG C2892     -13.868 -18.741  57.286  1.00 10.380          H  
ATOM  44835  HE  ARG C2892     -13.042 -21.148  58.674  1.00 10.380          H  
ATOM  44836 1HH1 ARG C2892     -15.844 -19.062  57.825  1.00 10.380          H  
ATOM  44837 2HH1 ARG C2892     -16.778 -19.680  59.177  1.00 10.380          H  
ATOM  44838 1HH2 ARG C2892     -14.324 -21.871  60.372  1.00 10.380          H  
ATOM  44839 2HH2 ARG C2892     -15.941 -21.248  60.603  1.00 10.380          H  
ATOM  44840  N   PHE C2893     -12.692 -16.579  53.580  1.00  6.090          N  
ATOM  44841  CA  PHE C2893     -11.840 -15.816  52.666  1.00  5.960          C  
ATOM  44842  C   PHE C2893     -10.377 -15.989  53.121  1.00  6.150          C  
ATOM  44843  O   PHE C2893     -10.114 -16.106  54.323  1.00  6.440          O  
ATOM  44844  CB  PHE C2893     -12.318 -14.354  52.630  1.00  8.400          C  
ATOM  44845  CG  PHE C2893     -13.644 -14.120  51.902  1.00  8.400          C  
ATOM  44846  CD1 PHE C2893     -14.881 -14.520  52.398  1.00  8.400          C  
ATOM  44847  CD2 PHE C2893     -13.631 -13.448  50.697  1.00  8.400          C  
ATOM  44848  CE1 PHE C2893     -16.027 -14.280  51.663  1.00  8.400          C  
ATOM  44849  CE2 PHE C2893     -14.762 -13.212  49.986  1.00  8.400          C  
ATOM  44850  CZ  PHE C2893     -15.964 -13.639  50.463  1.00  8.400          C  
ATOM  44851  H   PHE C2893     -12.668 -16.324  54.557  1.00  7.310          H  
ATOM  44852  HA  PHE C2893     -11.935 -16.229  51.660  1.00  7.150          H  
ATOM  44853 1HB  PHE C2893     -12.425 -13.988  53.644  1.00 10.080          H  
ATOM  44854 2HB  PHE C2893     -11.572 -13.759  52.129  1.00 10.080          H  
ATOM  44855  HD1 PHE C2893     -14.955 -15.039  53.351  1.00 10.080          H  
ATOM  44856  HD2 PHE C2893     -12.687 -13.110  50.299  1.00 10.080          H  
ATOM  44857  HE1 PHE C2893     -16.988 -14.604  52.035  1.00 10.080          H  
ATOM  44858  HE2 PHE C2893     -14.695 -12.692  49.036  1.00 10.080          H  
ATOM  44859  HZ  PHE C2893     -16.874 -13.470  49.893  1.00 10.080          H  
ATOM  44860  N   ALA C2894      -9.438 -16.030  52.163  1.00  6.030          N  
ATOM  44861  CA  ALA C2894      -7.999 -16.240  52.392  1.00  6.250          C  
ATOM  44862  C   ALA C2894      -7.154 -14.993  52.611  1.00  6.300          C  
ATOM  44863  O   ALA C2894      -7.622 -13.861  52.493  1.00  6.120          O  
ATOM  44864  CB  ALA C2894      -7.411 -16.965  51.209  1.00  8.660          C  
ATOM  44865  H   ALA C2894      -9.717 -15.930  51.182  1.00  7.240          H  
ATOM  44866  HA  ALA C2894      -7.898 -16.864  53.278  1.00  7.500          H  
ATOM  44867 1HB  ALA C2894      -6.361 -17.175  51.391  1.00 10.390          H  
ATOM  44868 2HB  ALA C2894      -7.925 -17.882  51.061  1.00 10.390          H  
ATOM  44869 3HB  ALA C2894      -7.501 -16.347  50.316  1.00 10.390          H  
ATOM  44870  N   SER C2895      -5.890 -15.228  52.971  1.00  6.580          N  
ATOM  44871  CA  SER C2895      -4.905 -14.176  53.096  1.00  6.670          C  
ATOM  44872  C   SER C2895      -4.609 -13.633  51.705  1.00  6.460          C  
ATOM  44873  O   SER C2895      -4.895 -14.261  50.682  1.00  6.270          O  
ATOM  44874  CB  SER C2895      -3.661 -14.722  53.760  1.00  9.300          C  
ATOM  44875  OG  SER C2895      -3.058 -15.678  52.948  1.00  9.300          O  
ATOM  44876  H   SER C2895      -5.578 -16.180  53.109  1.00  7.900          H  
ATOM  44877  HA  SER C2895      -5.313 -13.365  53.698  1.00  8.000          H  
ATOM  44878 1HB  SER C2895      -2.958 -13.906  53.947  1.00 11.160          H  
ATOM  44879 2HB  SER C2895      -3.918 -15.161  54.724  1.00 11.160          H  
ATOM  44880  HG  SER C2895      -2.234 -15.920  53.393  1.00 11.160          H  
ATOM  44881  N   VAL C2896      -4.042 -12.451  51.650  1.00  6.510          N  
ATOM  44882  CA  VAL C2896      -3.838 -11.816  50.365  1.00  6.300          C  
ATOM  44883  C   VAL C2896      -2.826 -12.474  49.410  1.00  6.220          C  
ATOM  44884  O   VAL C2896      -2.904 -12.258  48.212  1.00  5.820          O  
ATOM  44885  CB  VAL C2896      -3.593 -10.333  50.580  1.00  8.900          C  
ATOM  44886  CG1 VAL C2896      -2.237 -10.090  51.116  1.00  8.900          C  
ATOM  44887  CG2 VAL C2896      -3.854  -9.623  49.306  1.00  8.900          C  
ATOM  44888  H   VAL C2896      -3.791 -11.979  52.517  1.00  7.810          H  
ATOM  44889  HA  VAL C2896      -4.804 -11.860  49.862  1.00  7.560          H  
ATOM  44890  HB  VAL C2896      -4.300  -9.972  51.335  1.00 10.680          H  
ATOM  44891 1HG1 VAL C2896      -2.100  -9.024  51.281  1.00 10.680          H  
ATOM  44892 2HG1 VAL C2896      -2.130 -10.625  52.052  1.00 10.680          H  
ATOM  44893 3HG1 VAL C2896      -1.516 -10.434  50.432  1.00 10.680          H  
ATOM  44894 1HG2 VAL C2896      -3.739  -8.599  49.479  1.00 10.680          H  
ATOM  44895 2HG2 VAL C2896      -3.168  -9.945  48.550  1.00 10.680          H  
ATOM  44896 3HG2 VAL C2896      -4.874  -9.814  48.982  1.00 10.680          H  
ATOM  44897  N   TYR C2897      -1.875 -13.245  49.903  1.00  6.580          N  
ATOM  44898  CA  TYR C2897      -0.930 -13.916  49.012  1.00  6.530          C  
ATOM  44899  C   TYR C2897      -1.375 -15.328  48.693  1.00  6.450          C  
ATOM  44900  O   TYR C2897      -0.602 -16.123  48.156  1.00  6.540          O  
ATOM  44901  CB  TYR C2897       0.441 -13.966  49.629  1.00  9.160          C  
ATOM  44902  CG  TYR C2897       0.397 -14.563  50.971  1.00  9.160          C  
ATOM  44903  CD1 TYR C2897       0.436 -15.920  51.138  1.00  9.160          C  
ATOM  44904  CD2 TYR C2897       0.278 -13.751  52.028  1.00  9.160          C  
ATOM  44905  CE1 TYR C2897       0.351 -16.461  52.369  1.00  9.160          C  
ATOM  44906  CE2 TYR C2897       0.193 -14.264  53.272  1.00  9.160          C  
ATOM  44907  CZ  TYR C2897       0.228 -15.634  53.449  1.00  9.160          C  
ATOM  44908  OH  TYR C2897       0.105 -16.188  54.691  1.00  9.160          O  
ATOM  44909  H   TYR C2897      -1.791 -13.381  50.902  1.00  7.900          H  
ATOM  44910  HA  TYR C2897      -0.878 -13.365  48.075  1.00  7.840          H  
ATOM  44911 1HB  TYR C2897       1.110 -14.556  49.005  1.00 10.990          H  
ATOM  44912 2HB  TYR C2897       0.835 -12.975  49.691  1.00 10.990          H  
ATOM  44913  HD1 TYR C2897       0.521 -16.565  50.286  1.00 10.990          H  
ATOM  44914  HD2 TYR C2897       0.246 -12.695  51.853  1.00 10.990          H  
ATOM  44915  HE1 TYR C2897       0.372 -17.544  52.491  1.00 10.990          H  
ATOM  44916  HE2 TYR C2897       0.091 -13.600  54.117  1.00 10.990          H  
ATOM  44917  HH  TYR C2897      -0.201 -15.514  55.315  1.00 10.990          H  
ATOM  44918  N   ALA C2898      -2.606 -15.666  49.052  1.00  6.310          N  
ATOM  44919  CA  ALA C2898      -3.135 -16.991  48.837  1.00  6.230          C  
ATOM  44920  C   ALA C2898      -4.601 -16.924  48.448  1.00  6.010          C  
ATOM  44921  O   ALA C2898      -5.443 -17.507  49.119  1.00  6.010          O  
ATOM  44922  CB  ALA C2898      -2.956 -17.793  50.102  1.00  8.750          C  
ATOM  44923  H   ALA C2898      -3.224 -14.985  49.505  1.00  7.570          H  
ATOM  44924  HA  ALA C2898      -2.594 -17.465  48.023  1.00  7.480          H  
ATOM  44925 1HB  ALA C2898      -3.343 -18.775  49.960  1.00 10.500          H  
ATOM  44926 2HB  ALA C2898      -1.897 -17.841  50.352  1.00 10.500          H  
ATOM  44927 3HB  ALA C2898      -3.500 -17.304  50.908  1.00 10.500          H  
ATOM  44928  N   TRP C2899      -4.932 -16.193  47.381  1.00  5.820          N  
ATOM  44929  CA  TRP C2899      -6.350 -16.014  47.052  1.00  5.620          C  
ATOM  44930  C   TRP C2899      -6.952 -17.385  46.781  1.00  5.510          C  
ATOM  44931  O   TRP C2899      -6.320 -18.220  46.120  1.00  5.450          O  
ATOM  44932  CB  TRP C2899      -6.544 -15.095  45.797  1.00  7.950          C  
ATOM  44933  CG  TRP C2899      -6.103 -13.618  46.003  1.00  7.950          C  
ATOM  44934  CD1 TRP C2899      -5.384 -13.193  47.036  1.00  7.950          C  
ATOM  44935  CD2 TRP C2899      -6.340 -12.397  45.199  1.00  7.950          C  
ATOM  44936  NE1 TRP C2899      -5.147 -11.876  46.944  1.00  7.950          N  
ATOM  44937  CE2 TRP C2899      -5.728 -11.367  45.871  1.00  7.950          C  
ATOM  44938  CE3 TRP C2899      -6.994 -12.108  44.007  1.00  7.950          C  
ATOM  44939  CZ2 TRP C2899      -5.757 -10.073  45.419  1.00  7.950          C  
ATOM  44940  CZ3 TRP C2899      -7.045 -10.803  43.563  1.00  7.950          C  
ATOM  44941  CH2 TRP C2899      -6.439  -9.818  44.259  1.00  7.950          C  
ATOM  44942  H   TRP C2899      -4.216 -15.737  46.829  1.00  6.980          H  
ATOM  44943  HA  TRP C2899      -6.867 -15.574  47.906  1.00  6.740          H  
ATOM  44944 1HB  TRP C2899      -5.984 -15.503  44.952  1.00  9.540          H  
ATOM  44945 2HB  TRP C2899      -7.597 -15.101  45.517  1.00  9.540          H  
ATOM  44946  HD1 TRP C2899      -5.008 -13.785  47.851  1.00  9.540          H  
ATOM  44947  HE1 TRP C2899      -4.576 -11.392  47.618  1.00  9.540          H  
ATOM  44948  HE3 TRP C2899      -7.430 -12.850  43.434  1.00  9.540          H  
ATOM  44949  HZ2 TRP C2899      -5.267  -9.268  45.960  1.00  9.540          H  
ATOM  44950  HZ3 TRP C2899      -7.565 -10.596  42.630  1.00  9.540          H  
ATOM  44951  HH2 TRP C2899      -6.479  -8.819  43.899  1.00  9.540          H  
ATOM  44952  N   ASN C2900      -8.160 -17.637  47.289  1.00  5.490          N  
ATOM  44953  CA  ASN C2900      -8.797 -18.913  47.003  1.00  5.400          C  
ATOM  44954  C   ASN C2900      -9.361 -18.821  45.609  1.00  5.070          C  
ATOM  44955  O   ASN C2900      -9.862 -17.768  45.225  1.00  4.670          O  
ATOM  44956  CB  ASN C2900      -9.872 -19.263  48.014  1.00  7.600          C  
ATOM  44957  CG  ASN C2900      -9.344 -19.577  49.395  1.00  7.600          C  
ATOM  44958  OD1 ASN C2900      -8.193 -20.010  49.610  1.00  7.600          O  
ATOM  44959  ND2 ASN C2900     -10.195 -19.367  50.372  1.00  7.600          N  
ATOM  44960  H   ASN C2900      -8.643 -16.936  47.860  1.00  6.590          H  
ATOM  44961  HA  ASN C2900      -8.053 -19.703  46.995  1.00  6.480          H  
ATOM  44962 1HB  ASN C2900     -10.549 -18.427  48.107  1.00  9.120          H  
ATOM  44963 2HB  ASN C2900     -10.450 -20.112  47.651  1.00  9.120          H  
ATOM  44964 1HD2 ASN C2900      -9.929 -19.547  51.318  1.00  9.120          H  
ATOM  44965 2HD2 ASN C2900     -11.115 -19.025  50.175  1.00  9.120          H  
ATOM  44966  N   ARG C2901      -9.327 -19.912  44.845  1.00  5.250          N  
ATOM  44967  CA  ARG C2901      -9.864 -19.835  43.489  1.00  4.970          C  
ATOM  44968  C   ARG C2901     -11.027 -20.770  43.217  1.00  4.840          C  
ATOM  44969  O   ARG C2901     -10.885 -21.994  43.240  1.00  4.910          O  
ATOM  44970  CB  ARG C2901      -8.766 -20.128  42.479  1.00  7.070          C  
ATOM  44971  CG  ARG C2901      -7.640 -19.113  42.481  1.00  7.070          C  
ATOM  44972  CD  ARG C2901      -6.606 -19.399  41.457  1.00  7.070          C  
ATOM  44973  NE  ARG C2901      -5.559 -18.383  41.479  1.00  7.070          N  
ATOM  44974  CZ  ARG C2901      -4.467 -18.350  40.683  1.00  7.070          C  
ATOM  44975  NH1 ARG C2901      -4.253 -19.286  39.782  1.00  7.070          N  
ATOM  44976  NH2 ARG C2901      -3.613 -17.362  40.820  1.00  7.070          N  
ATOM  44977  H   ARG C2901      -8.919 -20.771  45.189  1.00  6.300          H  
ATOM  44978  HA  ARG C2901     -10.218 -18.817  43.314  1.00  5.960          H  
ATOM  44979 1HB  ARG C2901      -8.335 -21.108  42.675  1.00  8.480          H  
ATOM  44980 2HB  ARG C2901      -9.194 -20.147  41.476  1.00  8.480          H  
ATOM  44981 1HG  ARG C2901      -8.057 -18.131  42.284  1.00  8.480          H  
ATOM  44982 2HG  ARG C2901      -7.154 -19.103  43.459  1.00  8.480          H  
ATOM  44983 1HD  ARG C2901      -6.153 -20.369  41.660  1.00  8.480          H  
ATOM  44984 2HD  ARG C2901      -7.066 -19.401  40.469  1.00  8.480          H  
ATOM  44985  HE  ARG C2901      -5.672 -17.628  42.150  1.00  8.480          H  
ATOM  44986 1HH1 ARG C2901      -4.907 -20.047  39.670  1.00  8.480          H  
ATOM  44987 2HH1 ARG C2901      -3.430 -19.239  39.190  1.00  8.480          H  
ATOM  44988 1HH2 ARG C2901      -3.782 -16.647  41.512  1.00  8.480          H  
ATOM  44989 2HH2 ARG C2901      -2.782 -17.301  40.225  1.00  8.480          H  
ATOM  44990  N   LYS C2902     -12.171 -20.166  42.926  1.00  4.660          N  
ATOM  44991  CA  LYS C2902     -13.400 -20.879  42.608  1.00  4.530          C  
ATOM  44992  C   LYS C2902     -13.691 -20.693  41.115  1.00  4.200          C  
ATOM  44993  O   LYS C2902     -13.296 -19.683  40.531  1.00  4.010          O  
ATOM  44994  CB  LYS C2902     -14.548 -20.320  43.458  1.00  6.390          C  
ATOM  44995  CG  LYS C2902     -14.387 -20.525  44.967  1.00  6.390          C  
ATOM  44996  CD  LYS C2902     -15.556 -19.890  45.744  1.00  6.390          C  
ATOM  44997  CE  LYS C2902     -15.373 -19.978  47.263  1.00  6.390          C  
ATOM  44998  NZ  LYS C2902     -15.521 -21.371  47.779  1.00  6.390          N  
ATOM  44999  H   LYS C2902     -12.187 -19.140  42.970  1.00  5.590          H  
ATOM  45000  HA  LYS C2902     -13.269 -21.942  42.809  1.00  5.440          H  
ATOM  45001 1HB  LYS C2902     -14.615 -19.255  43.298  1.00  7.670          H  
ATOM  45002 2HB  LYS C2902     -15.492 -20.762  43.142  1.00  7.670          H  
ATOM  45003 1HG  LYS C2902     -14.333 -21.591  45.177  1.00  7.670          H  
ATOM  45004 2HG  LYS C2902     -13.451 -20.062  45.288  1.00  7.670          H  
ATOM  45005 1HD  LYS C2902     -15.635 -18.836  45.470  1.00  7.670          H  
ATOM  45006 2HD  LYS C2902     -16.492 -20.384  45.479  1.00  7.670          H  
ATOM  45007 1HE  LYS C2902     -14.380 -19.611  47.522  1.00  7.670          H  
ATOM  45008 2HE  LYS C2902     -16.115 -19.343  47.744  1.00  7.670          H  
ATOM  45009 1HZ  LYS C2902     -15.396 -21.369  48.782  1.00  7.670          H  
ATOM  45010 2HZ  LYS C2902     -16.451 -21.715  47.558  1.00  7.670          H  
ATOM  45011 3HZ  LYS C2902     -14.834 -21.972  47.358  1.00  7.670          H  
ATOM  45012  N   ARG C2903     -14.400 -21.622  40.475  1.00  4.150          N  
ATOM  45013  CA  ARG C2903     -14.715 -21.377  39.063  1.00  3.800          C  
ATOM  45014  C   ARG C2903     -16.200 -21.471  38.767  1.00  3.740          C  
ATOM  45015  O   ARG C2903     -16.906 -22.366  39.239  1.00  3.870          O  
ATOM  45016  CB  ARG C2903     -13.948 -22.296  38.123  1.00  5.460          C  
ATOM  45017  CG  ARG C2903     -14.172 -21.970  36.616  1.00  5.460          C  
ATOM  45018  CD  ARG C2903     -13.335 -22.775  35.731  1.00  5.460          C  
ATOM  45019  NE  ARG C2903     -13.727 -24.153  35.705  1.00  5.460          N  
ATOM  45020  CZ  ARG C2903     -12.995 -25.142  35.147  1.00  5.460          C  
ATOM  45021  NH1 ARG C2903     -11.827 -24.873  34.577  1.00  5.460          N  
ATOM  45022  NH2 ARG C2903     -13.444 -26.390  35.172  1.00  5.460          N  
ATOM  45023  H   ARG C2903     -14.717 -22.460  40.945  1.00  4.980          H  
ATOM  45024  HA  ARG C2903     -14.411 -20.364  38.813  1.00  4.560          H  
ATOM  45025 1HB  ARG C2903     -12.880 -22.215  38.326  1.00  6.550          H  
ATOM  45026 2HB  ARG C2903     -14.243 -23.329  38.296  1.00  6.550          H  
ATOM  45027 1HG  ARG C2903     -15.205 -22.174  36.334  1.00  6.550          H  
ATOM  45028 2HG  ARG C2903     -13.944 -20.916  36.427  1.00  6.550          H  
ATOM  45029 1HD  ARG C2903     -13.391 -22.375  34.717  1.00  6.550          H  
ATOM  45030 2HD  ARG C2903     -12.328 -22.731  36.084  1.00  6.550          H  
ATOM  45031  HE  ARG C2903     -14.615 -24.391  36.134  1.00  6.550          H  
ATOM  45032 1HH1 ARG C2903     -11.457 -23.917  34.555  1.00  6.550          H  
ATOM  45033 2HH1 ARG C2903     -11.288 -25.617  34.162  1.00  6.550          H  
ATOM  45034 1HH2 ARG C2903     -14.333 -26.600  35.608  1.00  6.550          H  
ATOM  45035 2HH2 ARG C2903     -12.900 -27.133  34.759  1.00  6.550          H  
ATOM  45036  N   ILE C2904     -16.637 -20.517  37.961  1.00  3.550          N  
ATOM  45037  CA  ILE C2904     -17.997 -20.350  37.500  1.00  3.430          C  
ATOM  45038  C   ILE C2904     -18.168 -20.759  36.025  1.00  3.190          C  
ATOM  45039  O   ILE C2904     -17.695 -20.088  35.091  1.00  3.020          O  
ATOM  45040  CB  ILE C2904     -18.346 -18.864  37.734  1.00  4.850          C  
ATOM  45041  CG1 ILE C2904     -18.225 -18.559  39.272  1.00  4.850          C  
ATOM  45042  CG2 ILE C2904     -19.687 -18.487  37.157  1.00  4.850          C  
ATOM  45043  CD1 ILE C2904     -18.284 -17.108  39.632  1.00  4.850          C  
ATOM  45044  H   ILE C2904     -15.942 -19.834  37.666  1.00  4.260          H  
ATOM  45045  HA  ILE C2904     -18.651 -20.974  38.108  1.00  4.120          H  
ATOM  45046  HB  ILE C2904     -17.588 -18.281  37.263  1.00  5.820          H  
ATOM  45047 1HG1 ILE C2904     -19.030 -19.077  39.791  1.00  5.820          H  
ATOM  45048 2HG1 ILE C2904     -17.275 -18.937  39.640  1.00  5.820          H  
ATOM  45049 1HG2 ILE C2904     -19.900 -17.439  37.309  1.00  5.820          H  
ATOM  45050 2HG2 ILE C2904     -19.688 -18.685  36.125  1.00  5.820          H  
ATOM  45051 3HG2 ILE C2904     -20.423 -19.074  37.628  1.00  5.820          H  
ATOM  45052 1HD1 ILE C2904     -18.191 -16.995  40.710  1.00  5.820          H  
ATOM  45053 2HD1 ILE C2904     -17.475 -16.583  39.147  1.00  5.820          H  
ATOM  45054 3HD1 ILE C2904     -19.212 -16.704  39.314  1.00  5.820          H  
ATOM  45055  N   SER C2905     -18.895 -21.857  35.819  1.00  3.170          N  
ATOM  45056  CA  SER C2905     -19.143 -22.416  34.486  1.00  3.000          C  
ATOM  45057  C   SER C2905     -20.420 -23.245  34.529  1.00  3.000          C  
ATOM  45058  O   SER C2905     -20.803 -23.715  35.600  1.00  3.140          O  
ATOM  45059  CB  SER C2905     -17.982 -23.276  34.007  1.00  4.270          C  
ATOM  45060  OG  SER C2905     -17.853 -24.452  34.760  1.00  4.270          O  
ATOM  45061  H   SER C2905     -19.269 -22.348  36.623  1.00  3.800          H  
ATOM  45062  HA  SER C2905     -19.277 -21.608  33.783  1.00  3.600          H  
ATOM  45063 1HB  SER C2905     -18.131 -23.535  32.967  1.00  5.120          H  
ATOM  45064 2HB  SER C2905     -17.055 -22.701  34.062  1.00  5.120          H  
ATOM  45065  HG  SER C2905     -17.214 -24.991  34.292  1.00  5.120          H  
ATOM  45066  N   ASN C2906     -21.063 -23.474  33.362  1.00  2.870          N  
ATOM  45067  CA  ASN C2906     -22.290 -24.272  33.267  1.00  2.870          C  
ATOM  45068  C   ASN C2906     -23.303 -23.676  34.217  1.00  2.870          C  
ATOM  45069  O   ASN C2906     -23.949 -24.391  34.984  1.00  2.970          O  
ATOM  45070  CB  ASN C2906     -22.044 -25.741  33.574  1.00  4.020          C  
ATOM  45071  CG  ASN C2906     -23.175 -26.639  33.088  1.00  4.020          C  
ATOM  45072  OD1 ASN C2906     -23.806 -26.363  32.060  1.00  4.020          O  
ATOM  45073  ND2 ASN C2906     -23.429 -27.709  33.805  1.00  4.020          N  
ATOM  45074  H   ASN C2906     -20.749 -23.040  32.501  1.00  3.440          H  
ATOM  45075  HA  ASN C2906     -22.693 -24.180  32.258  1.00  3.440          H  
ATOM  45076 1HB  ASN C2906     -21.113 -26.056  33.105  1.00  4.820          H  
ATOM  45077 2HB  ASN C2906     -21.929 -25.876  34.651  1.00  4.820          H  
ATOM  45078 1HD2 ASN C2906     -24.158 -28.337  33.531  1.00  4.820          H  
ATOM  45079 2HD2 ASN C2906     -22.894 -27.890  34.630  1.00  4.820          H  
ATOM  45080  N   CYS C2907     -23.388 -22.353  34.139  1.00  2.760          N  
ATOM  45081  CA  CYS C2907     -24.220 -21.458  34.938  1.00  2.640          C  
ATOM  45082  C   CYS C2907     -25.123 -20.501  34.190  1.00  2.690          C  
ATOM  45083  O   CYS C2907     -24.889 -20.158  33.022  1.00  2.720          O  
ATOM  45084  CB  CYS C2907     -23.368 -20.527  35.829  1.00  3.740          C  
ATOM  45085  SG  CYS C2907     -22.608 -21.110  37.364  1.00  3.740          S  
ATOM  45086  H   CYS C2907     -22.806 -21.952  33.400  1.00  3.310          H  
ATOM  45087  HA  CYS C2907     -24.843 -22.073  35.581  1.00  3.170          H  
ATOM  45088 1HB  CYS C2907     -22.545 -20.255  35.254  1.00  4.490          H  
ATOM  45089 2HB  CYS C2907     -23.875 -19.622  35.977  1.00  4.490          H  
ATOM  45090  N   VAL C2908     -26.156 -20.057  34.903  1.00  2.660          N  
ATOM  45091  CA  VAL C2908     -26.958 -18.930  34.479  1.00  2.580          C  
ATOM  45092  C   VAL C2908     -26.711 -17.839  35.534  1.00  2.570          C  
ATOM  45093  O   VAL C2908     -27.039 -18.002  36.719  1.00  2.660          O  
ATOM  45094  CB  VAL C2908     -28.448 -19.295  34.390  1.00  3.640          C  
ATOM  45095  CG1 VAL C2908     -29.258 -18.059  33.933  1.00  3.640          C  
ATOM  45096  CG2 VAL C2908     -28.609 -20.489  33.431  1.00  3.640          C  
ATOM  45097  H   VAL C2908     -26.381 -20.497  35.799  1.00  3.190          H  
ATOM  45098  HA  VAL C2908     -26.617 -18.575  33.507  1.00  3.100          H  
ATOM  45099  HB  VAL C2908     -28.811 -19.575  35.379  1.00  4.370          H  
ATOM  45100 1HG1 VAL C2908     -30.313 -18.313  33.878  1.00  4.370          H  
ATOM  45101 2HG1 VAL C2908     -29.122 -17.240  34.641  1.00  4.370          H  
ATOM  45102 3HG1 VAL C2908     -28.910 -17.739  32.943  1.00  4.370          H  
ATOM  45103 1HG2 VAL C2908     -29.657 -20.771  33.361  1.00  4.370          H  
ATOM  45104 2HG2 VAL C2908     -28.242 -20.212  32.442  1.00  4.370          H  
ATOM  45105 3HG2 VAL C2908     -28.035 -21.333  33.803  1.00  4.370          H  
ATOM  45106  N   ALA C2909     -26.082 -16.757  35.108  1.00  2.470          N  
ATOM  45107  CA  ALA C2909     -25.679 -15.672  35.986  1.00  2.500          C  
ATOM  45108  C   ALA C2909     -26.609 -14.499  35.866  1.00  2.280          C  
ATOM  45109  O   ALA C2909     -26.497 -13.718  34.934  1.00  1.420          O  
ATOM  45110  CB  ALA C2909     -24.262 -15.215  35.659  1.00  3.490          C  
ATOM  45111  H   ALA C2909     -25.901 -16.688  34.108  1.00  2.960          H  
ATOM  45112  HA  ALA C2909     -25.724 -16.033  37.012  1.00  3.000          H  
ATOM  45113 1HB  ALA C2909     -23.975 -14.409  36.333  1.00  4.190          H  
ATOM  45114 2HB  ALA C2909     -23.581 -16.047  35.779  1.00  4.190          H  
ATOM  45115 3HB  ALA C2909     -24.225 -14.854  34.629  1.00  4.190          H  
ATOM  45116  N   ASP C2910     -27.508 -14.306  36.821  1.00  2.790          N  
ATOM  45117  CA  ASP C2910     -28.412 -13.182  36.655  1.00  2.940          C  
ATOM  45118  C   ASP C2910     -27.760 -11.884  37.151  1.00  2.910          C  
ATOM  45119  O   ASP C2910     -28.323 -10.797  37.026  1.00  2.970          O  
ATOM  45120  CB  ASP C2910     -29.709 -13.457  37.416  1.00  4.060          C  
ATOM  45121  CG  ASP C2910     -29.436 -13.595  38.876  1.00  4.060          C  
ATOM  45122  OD1 ASP C2910     -28.273 -13.447  39.208  1.00  4.060          O  
ATOM  45123  OD2 ASP C2910     -30.334 -13.792  39.667  1.00  4.060          O  
ATOM  45124  H   ASP C2910     -27.586 -14.919  37.629  1.00  3.350          H  
ATOM  45125  HA  ASP C2910     -28.645 -13.075  35.605  1.00  3.530          H  
ATOM  45126 1HB  ASP C2910     -30.415 -12.642  37.253  1.00  4.870          H  
ATOM  45127 2HB  ASP C2910     -30.163 -14.379  37.048  1.00  4.870          H  
ATOM  45128  N   TYR C2911     -26.550 -12.022  37.717  1.00  2.840          N  
ATOM  45129  CA  TYR C2911     -25.690 -10.971  38.277  1.00  2.820          C  
ATOM  45130  C   TYR C2911     -26.370 -10.160  39.403  1.00  2.920          C  
ATOM  45131  O   TYR C2911     -25.816  -9.144  39.875  1.00  2.950          O  
ATOM  45132  CB  TYR C2911     -25.234 -10.029  37.157  1.00  3.960          C  
ATOM  45133  CG  TYR C2911     -24.552 -10.714  35.961  1.00  3.960          C  
ATOM  45134  CD1 TYR C2911     -25.272 -10.928  34.802  1.00  3.960          C  
ATOM  45135  CD2 TYR C2911     -23.216 -11.097  36.015  1.00  3.960          C  
ATOM  45136  CE1 TYR C2911     -24.672 -11.502  33.705  1.00  3.960          C  
ATOM  45137  CE2 TYR C2911     -22.612 -11.665  34.902  1.00  3.960          C  
ATOM  45138  CZ  TYR C2911     -23.343 -11.855  33.742  1.00  3.960          C  
ATOM  45139  OH  TYR C2911     -22.720 -12.390  32.622  1.00  3.960          O  
ATOM  45140  H   TYR C2911     -26.225 -12.974  37.774  1.00  3.410          H  
ATOM  45141  HA  TYR C2911     -24.810 -11.452  38.705  1.00  3.380          H  
ATOM  45142 1HB  TYR C2911     -26.095  -9.473  36.778  1.00  4.750          H  
ATOM  45143 2HB  TYR C2911     -24.538  -9.295  37.563  1.00  4.750          H  
ATOM  45144  HD1 TYR C2911     -26.321 -10.634  34.754  1.00  4.750          H  
ATOM  45145  HD2 TYR C2911     -22.638 -10.930  36.922  1.00  4.750          H  
ATOM  45146  HE1 TYR C2911     -25.249 -11.657  32.794  1.00  4.750          H  
ATOM  45147  HE2 TYR C2911     -21.561 -11.948  34.934  1.00  4.750          H  
ATOM  45148  HH  TYR C2911     -23.292 -12.346  31.806  1.00  4.750          H  
ATOM  45149  N   SER C2912     -27.538 -10.653  39.855  1.00  2.990          N  
ATOM  45150  CA  SER C2912     -28.398 -10.031  40.853  1.00  3.210          C  
ATOM  45151  C   SER C2912     -27.741  -9.995  42.194  1.00  3.300          C  
ATOM  45152  O   SER C2912     -27.923  -9.052  42.967  1.00  3.470          O  
ATOM  45153  CB  SER C2912     -29.661 -10.839  40.970  1.00  4.410          C  
ATOM  45154  OG  SER C2912     -29.365 -12.080  41.550  1.00  4.410          O  
ATOM  45155  H   SER C2912     -27.855 -11.553  39.462  1.00  3.590          H  
ATOM  45156  HA  SER C2912     -28.633  -9.017  40.531  1.00  3.850          H  
ATOM  45157 1HB  SER C2912     -30.397 -10.312  41.569  1.00  5.290          H  
ATOM  45158 2HB  SER C2912     -30.081 -10.988  39.976  1.00  5.290          H  
ATOM  45159  HG  SER C2912     -29.965 -12.743  41.114  1.00  5.290          H  
ATOM  45160  N   VAL C2913     -26.835 -10.946  42.403  1.00  3.200          N  
ATOM  45161  CA  VAL C2913     -26.062 -11.082  43.617  1.00  3.280          C  
ATOM  45162  C   VAL C2913     -25.264  -9.839  43.926  1.00  3.250          C  
ATOM  45163  O   VAL C2913     -24.949  -9.593  45.086  1.00  3.390          O  
ATOM  45164  CB  VAL C2913     -25.115 -12.312  43.510  1.00  4.560          C  
ATOM  45165  CG1 VAL C2913     -23.997 -12.068  42.452  1.00  4.560          C  
ATOM  45166  CG2 VAL C2913     -24.481 -12.607  44.899  1.00  4.560          C  
ATOM  45167  H   VAL C2913     -26.795 -11.696  41.725  1.00  3.840          H  
ATOM  45168  HA  VAL C2913     -26.756 -11.259  44.440  1.00  3.940          H  
ATOM  45169  HB  VAL C2913     -25.702 -13.168  43.180  1.00  5.470          H  
ATOM  45170 1HG1 VAL C2913     -23.374 -12.937  42.379  1.00  5.470          H  
ATOM  45171 2HG1 VAL C2913     -24.446 -11.871  41.481  1.00  5.470          H  
ATOM  45172 3HG1 VAL C2913     -23.373 -11.229  42.741  1.00  5.470          H  
ATOM  45173 1HG2 VAL C2913     -23.853 -13.470  44.845  1.00  5.470          H  
ATOM  45174 2HG2 VAL C2913     -23.880 -11.763  45.232  1.00  5.470          H  
ATOM  45175 3HG2 VAL C2913     -25.271 -12.792  45.624  1.00  5.470          H  
ATOM  45176  N   LEU C2914     -24.884  -9.086  42.898  1.00  3.090          N  
ATOM  45177  CA  LEU C2914     -24.102  -7.903  43.119  1.00  3.110          C  
ATOM  45178  C   LEU C2914     -24.979  -6.665  42.991  1.00  3.340          C  
ATOM  45179  O   LEU C2914     -24.941  -5.765  43.831  1.00  3.630          O  
ATOM  45180  CB  LEU C2914     -22.940  -7.913  42.111  1.00  4.350          C  
ATOM  45181  CG  LEU C2914     -21.911  -6.796  42.179  1.00  4.350          C  
ATOM  45182  CD1 LEU C2914     -21.252  -6.837  43.533  1.00  4.350          C  
ATOM  45183  CD2 LEU C2914     -20.860  -7.009  41.053  1.00  4.350          C  
ATOM  45184  H   LEU C2914     -25.179  -9.323  41.949  1.00  3.710          H  
ATOM  45185  HA  LEU C2914     -23.707  -7.950  44.122  1.00  3.730          H  
ATOM  45186 1HB  LEU C2914     -22.404  -8.853  42.232  1.00  5.220          H  
ATOM  45187 2HB  LEU C2914     -23.370  -7.899  41.108  1.00  5.220          H  
ATOM  45188  HG  LEU C2914     -22.382  -5.830  42.050  1.00  5.220          H  
ATOM  45189 1HD1 LEU C2914     -20.502  -6.078  43.585  1.00  5.220          H  
ATOM  45190 2HD1 LEU C2914     -21.972  -6.658  44.307  1.00  5.220          H  
ATOM  45191 3HD1 LEU C2914     -20.807  -7.806  43.682  1.00  5.220          H  
ATOM  45192 1HD2 LEU C2914     -20.107  -6.221  41.099  1.00  5.220          H  
ATOM  45193 2HD2 LEU C2914     -20.376  -7.979  41.175  1.00  5.220          H  
ATOM  45194 3HD2 LEU C2914     -21.356  -6.975  40.082  1.00  5.220          H  
ATOM  45195  N   TYR C2915     -25.777  -6.631  41.927  1.00  3.230          N  
ATOM  45196  CA  TYR C2915     -26.642  -5.501  41.632  1.00  3.420          C  
ATOM  45197  C   TYR C2915     -27.722  -5.200  42.694  1.00  3.590          C  
ATOM  45198  O   TYR C2915     -27.830  -4.070  43.183  1.00  3.700          O  
ATOM  45199  CB  TYR C2915     -27.264  -5.729  40.254  1.00  4.710          C  
ATOM  45200  CG  TYR C2915     -28.251  -4.703  39.846  1.00  4.710          C  
ATOM  45201  CD1 TYR C2915     -27.837  -3.456  39.407  1.00  4.710          C  
ATOM  45202  CD2 TYR C2915     -29.580  -5.010  39.899  1.00  4.710          C  
ATOM  45203  CE1 TYR C2915     -28.779  -2.518  39.035  1.00  4.710          C  
ATOM  45204  CE2 TYR C2915     -30.515  -4.088  39.535  1.00  4.710          C  
ATOM  45205  CZ  TYR C2915     -30.127  -2.846  39.106  1.00  4.710          C  
ATOM  45206  OH  TYR C2915     -31.085  -1.932  38.752  1.00  4.710          O  
ATOM  45207  H   TYR C2915     -25.761  -7.418  41.274  1.00  3.880          H  
ATOM  45208  HA  TYR C2915     -26.008  -4.618  41.568  1.00  4.100          H  
ATOM  45209 1HB  TYR C2915     -26.474  -5.763  39.502  1.00  5.650          H  
ATOM  45210 2HB  TYR C2915     -27.756  -6.700  40.243  1.00  5.650          H  
ATOM  45211  HD1 TYR C2915     -26.776  -3.215  39.360  1.00  5.650          H  
ATOM  45212  HD2 TYR C2915     -29.889  -5.992  40.237  1.00  5.650          H  
ATOM  45213  HE1 TYR C2915     -28.467  -1.532  38.693  1.00  5.650          H  
ATOM  45214  HE2 TYR C2915     -31.573  -4.341  39.588  1.00  5.650          H  
ATOM  45215  HH  TYR C2915     -31.947  -2.317  38.931  1.00  5.650          H  
ATOM  45216  N   ASN C2916     -28.529  -6.198  43.075  1.00  3.630          N  
ATOM  45217  CA  ASN C2916     -29.626  -5.959  44.012  1.00  3.810          C  
ATOM  45218  C   ASN C2916     -29.199  -6.112  45.459  1.00  3.860          C  
ATOM  45219  O   ASN C2916     -29.704  -6.980  46.177  1.00  3.900          O  
ATOM  45220  CB  ASN C2916     -30.804  -6.872  43.719  1.00  5.260          C  
ATOM  45221  CG  ASN C2916     -31.531  -6.521  42.458  1.00  5.260          C  
ATOM  45222  OD1 ASN C2916     -31.780  -5.342  42.174  1.00  5.260          O  
ATOM  45223  ND2 ASN C2916     -31.886  -7.519  41.693  1.00  5.260          N  
ATOM  45224  H   ASN C2916     -28.367  -7.150  42.743  1.00  4.360          H  
ATOM  45225  HA  ASN C2916     -29.958  -4.929  43.887  1.00  4.570          H  
ATOM  45226 1HB  ASN C2916     -30.440  -7.901  43.637  1.00  6.310          H  
ATOM  45227 2HB  ASN C2916     -31.507  -6.839  44.549  1.00  6.310          H  
ATOM  45228 1HD2 ASN C2916     -32.379  -7.344  40.840  1.00  6.310          H  
ATOM  45229 2HD2 ASN C2916     -31.678  -8.457  41.968  1.00  6.310          H  
ATOM  45230  N   SER C2917     -28.289  -5.258  45.897  1.00  3.870          N  
ATOM  45231  CA  SER C2917     -27.786  -5.371  47.256  1.00  3.950          C  
ATOM  45232  C   SER C2917     -27.125  -4.140  47.837  1.00  4.000          C  
ATOM  45233  O   SER C2917     -26.342  -3.451  47.187  1.00  3.950          O  
ATOM  45234  CB  SER C2917     -26.789  -6.492  47.350  1.00  5.500          C  
ATOM  45235  OG  SER C2917     -26.266  -6.541  48.649  1.00  5.500          O  
ATOM  45236  H   SER C2917     -27.947  -4.560  45.227  1.00  4.640          H  
ATOM  45237  HA  SER C2917     -28.635  -5.618  47.894  1.00  4.740          H  
ATOM  45238 1HB  SER C2917     -27.266  -7.441  47.107  1.00  6.600          H  
ATOM  45239 2HB  SER C2917     -25.990  -6.331  46.626  1.00  6.600          H  
ATOM  45240  HG  SER C2917     -25.626  -7.283  48.651  1.00  6.600          H  
ATOM  45241  N   ALA C2918     -27.450  -3.878  49.103  1.00  4.110          N  
ATOM  45242  CA  ALA C2918     -26.846  -2.814  49.900  1.00  4.190          C  
ATOM  45243  C   ALA C2918     -25.693  -3.363  50.744  1.00  4.320          C  
ATOM  45244  O   ALA C2918     -25.120  -2.648  51.567  1.00  4.450          O  
ATOM  45245  CB  ALA C2918     -27.886  -2.168  50.798  1.00  5.830          C  
ATOM  45246  H   ALA C2918     -28.134  -4.481  49.542  1.00  4.930          H  
ATOM  45247  HA  ALA C2918     -26.442  -2.062  49.221  1.00  5.030          H  
ATOM  45248 1HB  ALA C2918     -27.422  -1.365  51.370  1.00  7.000          H  
ATOM  45249 2HB  ALA C2918     -28.692  -1.761  50.188  1.00  7.000          H  
ATOM  45250 3HB  ALA C2918     -28.288  -2.914  51.480  1.00  7.000          H  
ATOM  45251  N   SER C2919     -25.397  -4.656  50.578  1.00  4.300          N  
ATOM  45252  CA  SER C2919     -24.377  -5.346  51.362  1.00  4.420          C  
ATOM  45253  C   SER C2919     -22.948  -5.091  50.906  1.00  4.420          C  
ATOM  45254  O   SER C2919     -22.003  -5.458  51.606  1.00  4.450          O  
ATOM  45255  CB  SER C2919     -24.636  -6.844  51.371  1.00  6.140          C  
ATOM  45256  OG  SER C2919     -24.459  -7.416  50.095  1.00  6.140          O  
ATOM  45257  H   SER C2919     -25.888  -5.195  49.870  1.00  5.160          H  
ATOM  45258  HA  SER C2919     -24.458  -4.991  52.389  1.00  5.300          H  
ATOM  45259 1HB  SER C2919     -23.955  -7.318  52.077  1.00  7.370          H  
ATOM  45260 2HB  SER C2919     -25.650  -7.034  51.718  1.00  7.370          H  
ATOM  45261  HG  SER C2919     -24.511  -8.371  50.227  1.00  7.370          H  
ATOM  45262  N   PHE C2920     -22.770  -4.463  49.752  1.00  4.380          N  
ATOM  45263  CA  PHE C2920     -21.424  -4.231  49.260  1.00  4.400          C  
ATOM  45264  C   PHE C2920     -21.008  -2.824  49.598  1.00  4.510          C  
ATOM  45265  O   PHE C2920     -21.836  -1.914  49.581  1.00  4.460          O  
ATOM  45266  CB  PHE C2920     -21.335  -4.497  47.770  1.00  6.150          C  
ATOM  45267  CG  PHE C2920     -21.610  -5.919  47.508  1.00  6.150          C  
ATOM  45268  CD1 PHE C2920     -22.839  -6.308  47.037  1.00  6.150          C  
ATOM  45269  CD2 PHE C2920     -20.673  -6.884  47.791  1.00  6.150          C  
ATOM  45270  CE1 PHE C2920     -23.114  -7.632  46.837  1.00  6.150          C  
ATOM  45271  CE2 PHE C2920     -20.949  -8.222  47.589  1.00  6.150          C  
ATOM  45272  CZ  PHE C2920     -22.170  -8.594  47.105  1.00  6.150          C  
ATOM  45273  H   PHE C2920     -23.582  -4.165  49.233  1.00  5.260          H  
ATOM  45274  HA  PHE C2920     -20.765  -4.911  49.758  1.00  5.280          H  
ATOM  45275 1HB  PHE C2920     -22.056  -3.890  47.228  1.00  7.380          H  
ATOM  45276 2HB  PHE C2920     -20.330  -4.258  47.406  1.00  7.380          H  
ATOM  45277  HD1 PHE C2920     -23.604  -5.555  46.823  1.00  7.380          H  
ATOM  45278  HD2 PHE C2920     -19.709  -6.576  48.182  1.00  7.380          H  
ATOM  45279  HE1 PHE C2920     -24.091  -7.919  46.464  1.00  7.380          H  
ATOM  45280  HE2 PHE C2920     -20.205  -8.977  47.817  1.00  7.380          H  
ATOM  45281  HZ  PHE C2920     -22.407  -9.645  46.939  1.00  7.380          H  
ATOM  45282  N   SER C2921     -19.726  -2.619  49.901  1.00  4.650          N  
ATOM  45283  CA  SER C2921     -19.290  -1.272  50.223  1.00  4.780          C  
ATOM  45284  C   SER C2921     -18.941  -0.572  48.936  1.00  4.640          C  
ATOM  45285  O   SER C2921     -19.145   0.634  48.781  1.00  4.620          O  
ATOM  45286  CB  SER C2921     -18.092  -1.297  51.159  1.00  6.640          C  
ATOM  45287  OG  SER C2921     -18.432  -1.867  52.415  1.00  6.640          O  
ATOM  45288  H   SER C2921     -19.036  -3.370  49.854  1.00  5.580          H  
ATOM  45289  HA  SER C2921     -20.108  -0.735  50.704  1.00  5.740          H  
ATOM  45290 1HB  SER C2921     -17.287  -1.868  50.697  1.00  7.970          H  
ATOM  45291 2HB  SER C2921     -17.726  -0.283  51.306  1.00  7.970          H  
ATOM  45292  HG  SER C2921     -19.013  -1.220  52.838  1.00  7.970          H  
ATOM  45293  N   THR C2922     -18.428  -1.357  48.001  1.00  4.540          N  
ATOM  45294  CA  THR C2922     -18.033  -0.851  46.709  1.00  4.410          C  
ATOM  45295  C   THR C2922     -17.817  -1.961  45.707  1.00  4.180          C  
ATOM  45296  O   THR C2922     -17.508  -3.101  46.076  1.00  4.140          O  
ATOM  45297  CB  THR C2922     -16.758   0.004  46.819  1.00  6.230          C  
ATOM  45298  OG1 THR C2922     -16.433   0.525  45.526  1.00  6.230          O  
ATOM  45299  CG2 THR C2922     -15.585  -0.837  47.355  1.00  6.230          C  
ATOM  45300  H   THR C2922     -18.280  -2.342  48.222  1.00  5.450          H  
ATOM  45301  HA  THR C2922     -18.834  -0.216  46.331  1.00  5.290          H  
ATOM  45302  HB  THR C2922     -16.942   0.837  47.495  1.00  7.470          H  
ATOM  45303  HG1 THR C2922     -15.857   1.289  45.627  1.00  7.470          H  
ATOM  45304 1HG2 THR C2922     -14.699  -0.212  47.428  1.00  7.470          H  
ATOM  45305 2HG2 THR C2922     -15.836  -1.227  48.342  1.00  7.470          H  
ATOM  45306 3HG2 THR C2922     -15.383  -1.665  46.681  1.00  7.470          H  
ATOM  45307  N   PHE C2923     -18.004  -1.637  44.444  1.00  4.010          N  
ATOM  45308  CA  PHE C2923     -17.621  -2.538  43.385  1.00  3.780          C  
ATOM  45309  C   PHE C2923     -17.437  -1.778  42.093  1.00  3.710          C  
ATOM  45310  O   PHE C2923     -18.027  -0.714  41.884  1.00  3.590          O  
ATOM  45311  CB  PHE C2923     -18.595  -3.712  43.223  1.00  5.380          C  
ATOM  45312  CG  PHE C2923     -20.016  -3.409  42.960  1.00  5.380          C  
ATOM  45313  CD1 PHE C2923     -20.491  -3.262  41.666  1.00  5.380          C  
ATOM  45314  CD2 PHE C2923     -20.912  -3.339  44.020  1.00  5.380          C  
ATOM  45315  CE1 PHE C2923     -21.835  -3.039  41.440  1.00  5.380          C  
ATOM  45316  CE2 PHE C2923     -22.250  -3.123  43.796  1.00  5.380          C  
ATOM  45317  CZ  PHE C2923     -22.713  -2.973  42.505  1.00  5.380          C  
ATOM  45318  H   PHE C2923     -18.316  -0.702  44.217  1.00  4.810          H  
ATOM  45319  HA  PHE C2923     -16.655  -2.963  43.648  1.00  4.540          H  
ATOM  45320 1HB  PHE C2923     -18.236  -4.340  42.408  1.00  6.460          H  
ATOM  45321 2HB  PHE C2923     -18.560  -4.312  44.114  1.00  6.460          H  
ATOM  45322  HD1 PHE C2923     -19.794  -3.330  40.827  1.00  6.460          H  
ATOM  45323  HD2 PHE C2923     -20.543  -3.472  45.035  1.00  6.460          H  
ATOM  45324  HE1 PHE C2923     -22.204  -2.925  40.427  1.00  6.460          H  
ATOM  45325  HE2 PHE C2923     -22.951  -3.079  44.633  1.00  6.460          H  
ATOM  45326  HZ  PHE C2923     -23.775  -2.807  42.329  1.00  6.460          H  
ATOM  45327  N   LYS C2924     -16.625  -2.348  41.223  1.00  3.860          N  
ATOM  45328  CA  LYS C2924     -16.373  -1.786  39.911  1.00  3.860          C  
ATOM  45329  C   LYS C2924     -15.984  -2.830  38.902  1.00  3.870          C  
ATOM  45330  O   LYS C2924     -15.164  -3.710  39.183  1.00  3.950          O  
ATOM  45331  CB  LYS C2924     -15.264  -0.732  39.990  1.00  5.400          C  
ATOM  45332  CG  LYS C2924     -14.948  -0.032  38.664  1.00  5.400          C  
ATOM  45333  CD  LYS C2924     -13.955   1.090  38.856  1.00  5.400          C  
ATOM  45334  CE  LYS C2924     -13.601   1.743  37.533  1.00  5.400          C  
ATOM  45335  NZ  LYS C2924     -12.669   2.884  37.722  1.00  5.400          N  
ATOM  45336  H   LYS C2924     -16.153  -3.210  41.516  1.00  4.630          H  
ATOM  45337  HA  LYS C2924     -17.289  -1.311  39.560  1.00  4.630          H  
ATOM  45338 1HB  LYS C2924     -15.543   0.032  40.718  1.00  6.480          H  
ATOM  45339 2HB  LYS C2924     -14.346  -1.203  40.342  1.00  6.480          H  
ATOM  45340 1HG  LYS C2924     -14.510  -0.749  37.960  1.00  6.480          H  
ATOM  45341 2HG  LYS C2924     -15.862   0.364  38.227  1.00  6.480          H  
ATOM  45342 1HD  LYS C2924     -14.374   1.840  39.529  1.00  6.480          H  
ATOM  45343 2HD  LYS C2924     -13.045   0.688  39.304  1.00  6.480          H  
ATOM  45344 1HE  LYS C2924     -13.126   1.000  36.891  1.00  6.480          H  
ATOM  45345 2HE  LYS C2924     -14.507   2.101  37.046  1.00  6.480          H  
ATOM  45346 1HZ  LYS C2924     -12.440   3.292  36.827  1.00  6.480          H  
ATOM  45347 2HZ  LYS C2924     -13.105   3.583  38.308  1.00  6.480          H  
ATOM  45348 3HZ  LYS C2924     -11.832   2.551  38.169  1.00  6.480          H  
ATOM  45349  N   CYS C2925     -16.549  -2.724  37.714  1.00  3.760          N  
ATOM  45350  CA  CYS C2925     -16.163  -3.640  36.659  1.00  3.730          C  
ATOM  45351  C   CYS C2925     -15.375  -2.904  35.595  1.00  3.720          C  
ATOM  45352  O   CYS C2925     -15.596  -1.715  35.345  1.00  3.720          O  
ATOM  45353  CB  CYS C2925     -17.381  -4.325  36.047  1.00  5.230          C  
ATOM  45354  SG  CYS C2925     -18.354  -5.314  37.228  1.00  5.230          S  
ATOM  45355  H   CYS C2925     -17.213  -1.986  37.526  1.00  4.510          H  
ATOM  45356  HA  CYS C2925     -15.520  -4.404  37.076  1.00  4.480          H  
ATOM  45357 1HB  CYS C2925     -18.030  -3.590  35.598  1.00  6.280          H  
ATOM  45358 2HB  CYS C2925     -17.048  -4.990  35.251  1.00  6.280          H  
ATOM  45359  N   TYR C2926     -14.472  -3.629  34.977  1.00  3.710          N  
ATOM  45360  CA  TYR C2926     -13.616  -3.134  33.930  1.00  3.730          C  
ATOM  45361  C   TYR C2926     -14.030  -3.837  32.656  1.00  3.730          C  
ATOM  45362  O   TYR C2926     -14.479  -4.986  32.691  1.00  4.770          O  
ATOM  45363  CB  TYR C2926     -12.162  -3.433  34.303  1.00  5.210          C  
ATOM  45364  CG  TYR C2926     -11.704  -2.726  35.585  1.00  5.210          C  
ATOM  45365  CD1 TYR C2926     -11.944  -3.324  36.830  1.00  5.210          C  
ATOM  45366  CD2 TYR C2926     -11.046  -1.510  35.527  1.00  5.210          C  
ATOM  45367  CE1 TYR C2926     -11.536  -2.704  37.989  1.00  5.210          C  
ATOM  45368  CE2 TYR C2926     -10.632  -0.894  36.697  1.00  5.210          C  
ATOM  45369  CZ  TYR C2926     -10.878  -1.487  37.919  1.00  5.210          C  
ATOM  45370  OH  TYR C2926     -10.456  -0.880  39.072  1.00  5.210          O  
ATOM  45371  H   TYR C2926     -14.372  -4.597  35.276  1.00  4.450          H  
ATOM  45372  HA  TYR C2926     -13.766  -2.061  33.806  1.00  4.480          H  
ATOM  45373 1HB  TYR C2926     -12.044  -4.504  34.455  1.00  6.260          H  
ATOM  45374 2HB  TYR C2926     -11.502  -3.141  33.489  1.00  6.260          H  
ATOM  45375  HD1 TYR C2926     -12.460  -4.284  36.886  1.00  6.260          H  
ATOM  45376  HD2 TYR C2926     -10.849  -1.039  34.564  1.00  6.260          H  
ATOM  45377  HE1 TYR C2926     -11.729  -3.174  38.954  1.00  6.260          H  
ATOM  45378  HE2 TYR C2926     -10.108   0.060  36.654  1.00  6.260          H  
ATOM  45379  HH  TYR C2926     -10.759  -1.398  39.825  1.00  6.260          H  
ATOM  45380  N   GLY C2927     -13.933  -3.161  31.524  1.00  2.570          N  
ATOM  45381  CA  GLY C2927     -14.298  -3.771  30.246  1.00  2.510          C  
ATOM  45382  C   GLY C2927     -15.819  -3.734  30.023  1.00  2.340          C  
ATOM  45383  O   GLY C2927     -16.307  -3.071  29.104  1.00  1.910          O  
ATOM  45384  H   GLY C2927     -13.584  -2.213  31.542  1.00  3.080          H  
ATOM  45385 1HA  GLY C2927     -13.795  -3.245  29.434  1.00  3.010          H  
ATOM  45386 2HA  GLY C2927     -13.948  -4.803  30.221  1.00  3.010          H  
ATOM  45387  N   VAL C2928     -16.559  -4.439  30.886  1.00  2.740          N  
ATOM  45388  CA  VAL C2928     -18.027  -4.504  30.844  1.00  2.620          C  
ATOM  45389  C   VAL C2928     -18.613  -3.995  32.163  1.00  2.940          C  
ATOM  45390  O   VAL C2928     -18.337  -4.557  33.213  1.00  3.370          O  
ATOM  45391  CB  VAL C2928     -18.497  -5.971  30.606  1.00  3.720          C  
ATOM  45392  CG1 VAL C2928     -20.029  -6.054  30.578  1.00  3.720          C  
ATOM  45393  CG2 VAL C2928     -17.923  -6.496  29.291  1.00  3.720          C  
ATOM  45394  H   VAL C2928     -16.036  -4.942  31.606  1.00  3.290          H  
ATOM  45395  HA  VAL C2928     -18.388  -3.875  30.031  1.00  3.140          H  
ATOM  45396  HB  VAL C2928     -18.150  -6.591  31.430  1.00  4.460          H  
ATOM  45397 1HG1 VAL C2928     -20.341  -7.080  30.424  1.00  4.460          H  
ATOM  45398 2HG1 VAL C2928     -20.439  -5.698  31.522  1.00  4.460          H  
ATOM  45399 3HG1 VAL C2928     -20.402  -5.446  29.768  1.00  4.460          H  
ATOM  45400 1HG2 VAL C2928     -18.244  -7.526  29.138  1.00  4.460          H  
ATOM  45401 2HG2 VAL C2928     -18.277  -5.878  28.468  1.00  4.460          H  
ATOM  45402 3HG2 VAL C2928     -16.836  -6.462  29.327  1.00  4.460          H  
ATOM  45403  N   SER C2929     -19.458  -2.963  32.106  1.00  2.780          N  
ATOM  45404  CA  SER C2929     -20.034  -2.382  33.315  1.00  3.010          C  
ATOM  45405  C   SER C2929     -21.031  -3.351  33.980  1.00  2.890          C  
ATOM  45406  O   SER C2929     -21.581  -4.211  33.288  1.00  2.550          O  
ATOM  45407  CB  SER C2929     -20.758  -1.090  32.948  1.00  4.120          C  
ATOM  45408  OG  SER C2929     -21.916  -1.351  32.185  1.00  4.120          O  
ATOM  45409  H   SER C2929     -19.648  -2.543  31.207  1.00  3.340          H  
ATOM  45410  HA  SER C2929     -19.211  -2.158  33.988  1.00  3.610          H  
ATOM  45411 1HB  SER C2929     -21.025  -0.530  33.825  1.00  4.950          H  
ATOM  45412 2HB  SER C2929     -20.082  -0.465  32.368  1.00  4.950          H  
ATOM  45413  HG  SER C2929     -22.263  -0.479  31.942  1.00  4.950          H  
ATOM  45414  N   PRO C2930     -21.356  -3.193  35.298  1.00  3.190          N  
ATOM  45415  CA  PRO C2930     -22.320  -4.006  36.036  1.00  3.200          C  
ATOM  45416  C   PRO C2930     -23.685  -4.113  35.356  1.00  2.860          C  
ATOM  45417  O   PRO C2930     -24.355  -5.140  35.482  1.00  2.830          O  
ATOM  45418  CB  PRO C2930     -22.433  -3.259  37.373  1.00  4.800          C  
ATOM  45419  CG  PRO C2930     -21.098  -2.590  37.545  1.00  4.800          C  
ATOM  45420  CD  PRO C2930     -20.711  -2.146  36.147  1.00  4.800          C  
ATOM  45421  HA  PRO C2930     -21.885  -4.994  36.202  1.00  3.840          H  
ATOM  45422 1HB  PRO C2930     -23.277  -2.550  37.343  1.00  5.760          H  
ATOM  45423 2HB  PRO C2930     -22.651  -3.979  38.175  1.00  5.760          H  
ATOM  45424 1HG  PRO C2930     -21.177  -1.751  38.254  1.00  5.760          H  
ATOM  45425 2HG  PRO C2930     -20.380  -3.299  37.985  1.00  5.760          H  
ATOM  45426 1HD  PRO C2930     -21.147  -1.161  35.961  1.00  5.760          H  
ATOM  45427 2HD  PRO C2930     -19.635  -2.140  36.078  1.00  5.760          H  
ATOM  45428  N   THR C2931     -24.093  -3.060  34.636  1.00  2.660          N  
ATOM  45429  CA  THR C2931     -25.356  -3.040  33.916  1.00  2.290          C  
ATOM  45430  C   THR C2931     -25.233  -3.918  32.689  1.00  2.360          C  
ATOM  45431  O   THR C2931     -26.063  -4.804  32.455  1.00  2.810          O  
ATOM  45432  CB  THR C2931     -25.756  -1.605  33.481  1.00  3.350          C  
ATOM  45433  OG1 THR C2931     -25.902  -0.763  34.634  1.00  3.350          O  
ATOM  45434  CG2 THR C2931     -27.076  -1.647  32.721  1.00  3.350          C  
ATOM  45435  H   THR C2931     -23.551  -2.207  34.623  1.00  3.190          H  
ATOM  45436  HA  THR C2931     -26.140  -3.446  34.557  1.00  2.750          H  
ATOM  45437  HB  THR C2931     -24.975  -1.194  32.836  1.00  4.020          H  
ATOM  45438  HG1 THR C2931     -26.013   0.152  34.353  1.00  4.020          H  
ATOM  45439 1HG2 THR C2931     -27.351  -0.636  32.420  1.00  4.020          H  
ATOM  45440 2HG2 THR C2931     -26.988  -2.269  31.831  1.00  4.020          H  
ATOM  45441 3HG2 THR C2931     -27.851  -2.054  33.369  1.00  4.020          H  
ATOM  45442  N   LYS C2932     -24.178  -3.664  31.899  1.00  1.880          N  
ATOM  45443  CA  LYS C2932     -23.898  -4.380  30.663  1.00  1.790          C  
ATOM  45444  C   LYS C2932     -23.643  -5.863  30.896  1.00  1.810          C  
ATOM  45445  O   LYS C2932     -23.880  -6.676  30.007  1.00  1.600          O  
ATOM  45446  CB  LYS C2932     -22.754  -3.722  29.909  1.00  2.540          C  
ATOM  45447  CG  LYS C2932     -23.122  -2.365  29.299  1.00  2.540          C  
ATOM  45448  CD  LYS C2932     -21.922  -1.719  28.600  1.00  2.540          C  
ATOM  45449  CE  LYS C2932     -22.289  -0.369  27.979  1.00  2.540          C  
ATOM  45450  NZ  LYS C2932     -21.110   0.300  27.374  1.00  2.540          N  
ATOM  45451  H   LYS C2932     -23.535  -2.923  32.178  1.00  2.260          H  
ATOM  45452  HA  LYS C2932     -24.783  -4.308  30.028  1.00  2.150          H  
ATOM  45453 1HB  LYS C2932     -21.912  -3.580  30.585  1.00  3.050          H  
ATOM  45454 2HB  LYS C2932     -22.431  -4.376  29.101  1.00  3.050          H  
ATOM  45455 1HG  LYS C2932     -23.924  -2.509  28.572  1.00  3.050          H  
ATOM  45456 2HG  LYS C2932     -23.488  -1.704  30.082  1.00  3.050          H  
ATOM  45457 1HD  LYS C2932     -21.119  -1.570  29.322  1.00  3.050          H  
ATOM  45458 2HD  LYS C2932     -21.558  -2.380  27.811  1.00  3.050          H  
ATOM  45459 1HE  LYS C2932     -23.036  -0.530  27.202  1.00  3.050          H  
ATOM  45460 2HE  LYS C2932     -22.709   0.279  28.746  1.00  3.050          H  
ATOM  45461 1HZ  LYS C2932     -21.398   1.179  26.969  1.00  3.050          H  
ATOM  45462 2HZ  LYS C2932     -20.409   0.472  28.075  1.00  3.050          H  
ATOM  45463 3HZ  LYS C2932     -20.695  -0.297  26.625  1.00  3.050          H  
ATOM  45464  N   LEU C2933     -23.265  -6.258  32.118  1.00  2.110          N  
ATOM  45465  CA  LEU C2933     -23.078  -7.673  32.395  1.00  2.240          C  
ATOM  45466  C   LEU C2933     -24.375  -8.432  32.091  1.00  2.020          C  
ATOM  45467  O   LEU C2933     -24.337  -9.563  31.626  1.00  2.040          O  
ATOM  45468  CB  LEU C2933     -22.731  -7.940  33.869  1.00  3.080          C  
ATOM  45469  CG  LEU C2933     -21.364  -7.470  34.441  1.00  3.080          C  
ATOM  45470  CD1 LEU C2933     -21.366  -7.745  35.943  1.00  3.080          C  
ATOM  45471  CD2 LEU C2933     -20.202  -8.184  33.780  1.00  3.080          C  
ATOM  45472  H   LEU C2933     -22.984  -5.554  32.808  1.00  2.530          H  
ATOM  45473  HA  LEU C2933     -22.291  -8.056  31.754  1.00  2.690          H  
ATOM  45474 1HB  LEU C2933     -23.509  -7.478  34.480  1.00  3.700          H  
ATOM  45475 2HB  LEU C2933     -22.784  -8.995  34.021  1.00  3.700          H  
ATOM  45476  HG  LEU C2933     -21.259  -6.409  34.290  1.00  3.700          H  
ATOM  45477 1HD1 LEU C2933     -20.443  -7.398  36.373  1.00  3.700          H  
ATOM  45478 2HD1 LEU C2933     -22.199  -7.226  36.416  1.00  3.700          H  
ATOM  45479 3HD1 LEU C2933     -21.466  -8.806  36.119  1.00  3.700          H  
ATOM  45480 1HD2 LEU C2933     -19.266  -7.827  34.219  1.00  3.700          H  
ATOM  45481 2HD2 LEU C2933     -20.293  -9.256  33.941  1.00  3.700          H  
ATOM  45482 3HD2 LEU C2933     -20.192  -7.983  32.723  1.00  3.700          H  
ATOM  45483  N   ASN C2934     -25.551  -7.817  32.255  1.00  1.830          N  
ATOM  45484  CA  ASN C2934     -26.784  -8.549  31.986  1.00  1.720          C  
ATOM  45485  C   ASN C2934     -26.873  -8.995  30.525  1.00  1.490          C  
ATOM  45486  O   ASN C2934     -27.562  -9.975  30.214  1.00  1.490          O  
ATOM  45487  CB  ASN C2934     -27.986  -7.709  32.349  1.00  2.450          C  
ATOM  45488  CG  ASN C2934     -28.184  -7.593  33.828  1.00  2.450          C  
ATOM  45489  OD1 ASN C2934     -27.751  -8.439  34.613  1.00  2.450          O  
ATOM  45490  ND2 ASN C2934     -28.839  -6.538  34.233  1.00  2.450          N  
ATOM  45491  H   ASN C2934     -25.616  -6.843  32.573  1.00  2.200          H  
ATOM  45492  HA  ASN C2934     -26.791  -9.449  32.599  1.00  2.060          H  
ATOM  45493 1HB  ASN C2934     -27.864  -6.708  31.927  1.00  2.940          H  
ATOM  45494 2HB  ASN C2934     -28.880  -8.144  31.905  1.00  2.940          H  
ATOM  45495 1HD2 ASN C2934     -28.999  -6.399  35.210  1.00  2.940          H  
ATOM  45496 2HD2 ASN C2934     -29.171  -5.868  33.569  1.00  2.940          H  
ATOM  45497  N   ASP C2935     -26.185  -8.269  29.617  1.00  1.340          N  
ATOM  45498  CA  ASP C2935     -26.196  -8.563  28.195  1.00  1.140          C  
ATOM  45499  C   ASP C2935     -24.990  -9.426  27.800  1.00  1.110          C  
ATOM  45500  O   ASP C2935     -24.741  -9.642  26.610  1.00  0.730          O  
ATOM  45501  CB  ASP C2935     -26.213  -7.268  27.383  1.00  1.680          C  
ATOM  45502  CG  ASP C2935     -27.525  -6.488  27.523  1.00  1.680          C  
ATOM  45503  OD1 ASP C2935     -28.567  -7.101  27.672  1.00  1.680          O  
ATOM  45504  OD2 ASP C2935     -27.471  -5.282  27.481  1.00  1.680          O  
ATOM  45505  H   ASP C2935     -25.588  -7.501  29.920  1.00  1.610          H  
ATOM  45506  HA  ASP C2935     -27.103  -9.122  27.967  1.00  1.370          H  
ATOM  45507 1HB  ASP C2935     -25.391  -6.631  27.722  1.00  2.010          H  
ATOM  45508 2HB  ASP C2935     -26.045  -7.493  26.331  1.00  2.010          H  
ATOM  45509  N   LEU C2936     -24.236  -9.916  28.803  1.00  1.630          N  
ATOM  45510  CA  LEU C2936     -23.032 -10.723  28.609  1.00  1.730          C  
ATOM  45511  C   LEU C2936     -23.099 -12.226  28.902  1.00  1.750          C  
ATOM  45512  O   LEU C2936     -23.331 -12.665  30.041  1.00  1.900          O  
ATOM  45513  CB  LEU C2936     -21.920 -10.172  29.530  1.00  2.380          C  
ATOM  45514  CG  LEU C2936     -20.572 -10.945  29.583  1.00  2.380          C  
ATOM  45515  CD1 LEU C2936     -19.876 -10.875  28.270  1.00  2.380          C  
ATOM  45516  CD2 LEU C2936     -19.709 -10.372  30.702  1.00  2.380          C  
ATOM  45517  H   LEU C2936     -24.497  -9.707  29.766  1.00  1.960          H  
ATOM  45518  HA  LEU C2936     -22.736 -10.599  27.569  1.00  2.080          H  
ATOM  45519 1HB  LEU C2936     -21.720  -9.138  29.255  1.00  2.860          H  
ATOM  45520 2HB  LEU C2936     -22.299 -10.181  30.538  1.00  2.860          H  
ATOM  45521  HG  LEU C2936     -20.760 -11.989  29.798  1.00  2.860          H  
ATOM  45522 1HD1 LEU C2936     -18.963 -11.430  28.356  1.00  2.860          H  
ATOM  45523 2HD1 LEU C2936     -20.482 -11.315  27.486  1.00  2.860          H  
ATOM  45524 3HD1 LEU C2936     -19.658  -9.839  28.021  1.00  2.860          H  
ATOM  45525 1HD2 LEU C2936     -18.772 -10.925  30.758  1.00  2.860          H  
ATOM  45526 2HD2 LEU C2936     -19.498  -9.325  30.512  1.00  2.860          H  
ATOM  45527 3HD2 LEU C2936     -20.245 -10.471  31.649  1.00  2.860          H  
ATOM  45528  N   CYS C2937     -22.782 -13.014  27.872  1.00  1.660          N  
ATOM  45529  CA  CYS C2937     -22.616 -14.453  28.041  1.00  1.760          C  
ATOM  45530  C   CYS C2937     -21.118 -14.723  27.891  1.00  1.800          C  
ATOM  45531  O   CYS C2937     -20.485 -14.235  26.958  1.00  1.610          O  
ATOM  45532  CB  CYS C2937     -23.451 -15.267  27.045  1.00  2.420          C  
ATOM  45533  SG  CYS C2937     -23.314 -17.053  27.332  1.00  2.420          S  
ATOM  45534  H   CYS C2937     -22.632 -12.598  26.966  1.00  1.990          H  
ATOM  45535  HA  CYS C2937     -22.914 -14.734  29.047  1.00  2.110          H  
ATOM  45536 1HB  CYS C2937     -24.501 -14.987  27.121  1.00  2.910          H  
ATOM  45537 2HB  CYS C2937     -23.121 -15.060  26.028  1.00  2.910          H  
ATOM  45538  N   PHE C2938     -20.539 -15.391  28.875  1.00  2.060          N  
ATOM  45539  CA  PHE C2938     -19.093 -15.538  28.994  1.00  2.110          C  
ATOM  45540  C   PHE C2938     -18.615 -16.930  29.319  1.00  2.160          C  
ATOM  45541  O   PHE C2938     -19.409 -17.864  29.457  1.00  2.170          O  
ATOM  45542  CB  PHE C2938     -18.599 -14.612  30.095  1.00  2.930          C  
ATOM  45543  CG  PHE C2938     -19.162 -14.965  31.478  1.00  2.930          C  
ATOM  45544  CD1 PHE C2938     -18.510 -15.851  32.311  1.00  2.930          C  
ATOM  45545  CD2 PHE C2938     -20.330 -14.390  31.955  1.00  2.930          C  
ATOM  45546  CE1 PHE C2938     -18.997 -16.139  33.567  1.00  2.930          C  
ATOM  45547  CE2 PHE C2938     -20.791 -14.690  33.225  1.00  2.930          C  
ATOM  45548  CZ  PHE C2938     -20.113 -15.549  34.021  1.00  2.930          C  
ATOM  45549  H   PHE C2938     -21.145 -15.822  29.578  1.00  2.470          H  
ATOM  45550  HA  PHE C2938     -18.642 -15.247  28.046  1.00  2.530          H  
ATOM  45551 1HB  PHE C2938     -17.510 -14.637  30.145  1.00  3.520          H  
ATOM  45552 2HB  PHE C2938     -18.884 -13.593  29.859  1.00  3.520          H  
ATOM  45553  HD1 PHE C2938     -17.589 -16.326  31.981  1.00  3.520          H  
ATOM  45554  HD2 PHE C2938     -20.885 -13.688  31.330  1.00  3.520          H  
ATOM  45555  HE1 PHE C2938     -18.472 -16.842  34.199  1.00  3.520          H  
ATOM  45556  HE2 PHE C2938     -21.699 -14.245  33.600  1.00  3.520          H  
ATOM  45557  HZ  PHE C2938     -20.481 -15.777  35.017  1.00  3.520          H  
ATOM  45558  N   THR C2939     -17.295 -17.084  29.414  1.00  2.180          N  
ATOM  45559  CA  THR C2939     -16.734 -18.367  29.778  1.00  2.200          C  
ATOM  45560  C   THR C2939     -15.753 -18.364  30.941  1.00  2.420          C  
ATOM  45561  O   THR C2939     -15.059 -17.373  31.209  1.00  2.530          O  
ATOM  45562  CB  THR C2939     -16.125 -19.030  28.552  1.00  3.070          C  
ATOM  45563  OG1 THR C2939     -15.497 -20.251  28.921  1.00  3.070          O  
ATOM  45564  CG2 THR C2939     -15.192 -18.139  27.786  1.00  3.070          C  
ATOM  45565  H   THR C2939     -16.658 -16.296  29.249  1.00  2.620          H  
ATOM  45566  HA  THR C2939     -17.557 -18.998  30.083  1.00  2.640          H  
ATOM  45567  HB  THR C2939     -16.906 -19.262  27.949  1.00  3.690          H  
ATOM  45568  HG1 THR C2939     -15.402 -20.795  28.123  1.00  3.690          H  
ATOM  45569 1HG2 THR C2939     -14.854 -18.666  26.909  1.00  3.690          H  
ATOM  45570 2HG2 THR C2939     -15.706 -17.237  27.478  1.00  3.690          H  
ATOM  45571 3HG2 THR C2939     -14.374 -17.895  28.387  1.00  3.690          H  
ATOM  45572  N   ASN C2940     -15.824 -19.453  31.712  1.00  2.530          N  
ATOM  45573  CA  ASN C2940     -14.897 -19.764  32.797  1.00  2.790          C  
ATOM  45574  C   ASN C2940     -14.600 -18.677  33.836  1.00  2.980          C  
ATOM  45575  O   ASN C2940     -13.432 -18.409  34.084  1.00  3.290          O  
ATOM  45576  CB  ASN C2940     -13.576 -20.238  32.217  1.00  3.800          C  
ATOM  45577  CG  ASN C2940     -13.692 -21.513  31.432  1.00  3.800          C  
ATOM  45578  OD1 ASN C2940     -14.449 -22.429  31.798  1.00  3.800          O  
ATOM  45579  ND2 ASN C2940     -12.945 -21.600  30.354  1.00  3.800          N  
ATOM  45580  H   ASN C2940     -16.510 -20.158  31.439  1.00  3.040          H  
ATOM  45581  HA  ASN C2940     -15.337 -20.594  33.357  1.00  3.350          H  
ATOM  45582 1HB  ASN C2940     -13.166 -19.462  31.569  1.00  4.560          H  
ATOM  45583 2HB  ASN C2940     -12.865 -20.401  33.019  1.00  4.560          H  
ATOM  45584 1HD2 ASN C2940     -12.972 -22.420  29.786  1.00  4.560          H  
ATOM  45585 2HD2 ASN C2940     -12.336 -20.816  30.091  1.00  4.560          H  
ATOM  45586  N   VAL C2941     -15.574 -18.005  34.431  1.00  2.830          N  
ATOM  45587  CA  VAL C2941     -15.103 -17.007  35.401  1.00  3.010          C  
ATOM  45588  C   VAL C2941     -14.388 -17.575  36.582  1.00  3.320          C  
ATOM  45589  O   VAL C2941     -14.849 -18.497  37.251  1.00  3.390          O  
ATOM  45590  CB  VAL C2941     -16.202 -16.038  35.893  1.00  4.140          C  
ATOM  45591  CG1 VAL C2941     -15.783 -15.228  37.127  1.00  4.140          C  
ATOM  45592  CG2 VAL C2941     -16.322 -14.993  34.915  1.00  4.140          C  
ATOM  45593  H   VAL C2941     -16.546 -18.275  34.301  1.00  3.400          H  
ATOM  45594  HA  VAL C2941     -14.387 -16.386  34.872  1.00  3.610          H  
ATOM  45595  HB  VAL C2941     -17.114 -16.570  36.041  1.00  4.970          H  
ATOM  45596 1HG1 VAL C2941     -16.580 -14.540  37.366  1.00  4.970          H  
ATOM  45597 2HG1 VAL C2941     -15.616 -15.882  37.980  1.00  4.970          H  
ATOM  45598 3HG1 VAL C2941     -14.870 -14.670  36.922  1.00  4.970          H  
ATOM  45599 1HG2 VAL C2941     -17.090 -14.293  35.223  1.00  4.970          H  
ATOM  45600 2HG2 VAL C2941     -15.388 -14.487  34.860  1.00  4.970          H  
ATOM  45601 3HG2 VAL C2941     -16.538 -15.393  33.973  1.00  4.970          H  
ATOM  45602  N   TYR C2942     -13.250 -16.985  36.867  1.00  3.490          N  
ATOM  45603  CA  TYR C2942     -12.508 -17.391  38.030  1.00  3.710          C  
ATOM  45604  C   TYR C2942     -12.794 -16.376  39.111  1.00  3.850          C  
ATOM  45605  O   TYR C2942     -12.655 -15.168  38.909  1.00  3.820          O  
ATOM  45606  CB  TYR C2942     -11.021 -17.541  37.724  1.00  5.110          C  
ATOM  45607  CG  TYR C2942     -10.729 -18.739  36.827  1.00  5.110          C  
ATOM  45608  CD1 TYR C2942     -10.712 -18.603  35.444  1.00  5.110          C  
ATOM  45609  CD2 TYR C2942     -10.492 -19.980  37.400  1.00  5.110          C  
ATOM  45610  CE1 TYR C2942     -10.461 -19.701  34.637  1.00  5.110          C  
ATOM  45611  CE2 TYR C2942     -10.240 -21.072  36.599  1.00  5.110          C  
ATOM  45612  CZ  TYR C2942     -10.225 -20.941  35.221  1.00  5.110          C  
ATOM  45613  OH  TYR C2942      -9.992 -22.053  34.425  1.00  5.110          O  
ATOM  45614  H   TYR C2942     -12.914 -16.243  36.241  1.00  4.190          H  
ATOM  45615  HA  TYR C2942     -12.877 -18.354  38.379  1.00  4.450          H  
ATOM  45616 1HB  TYR C2942     -10.657 -16.643  37.228  1.00  6.130          H  
ATOM  45617 2HB  TYR C2942     -10.463 -17.658  38.655  1.00  6.130          H  
ATOM  45618  HD1 TYR C2942     -10.908 -17.630  34.988  1.00  6.130          H  
ATOM  45619  HD2 TYR C2942     -10.510 -20.094  38.486  1.00  6.130          H  
ATOM  45620  HE1 TYR C2942     -10.458 -19.589  33.548  1.00  6.130          H  
ATOM  45621  HE2 TYR C2942     -10.059 -22.046  37.055  1.00  6.130          H  
ATOM  45622  HH  TYR C2942      -9.849 -21.767  33.512  1.00  6.130          H  
ATOM  45623  N   ALA C2943     -13.268 -16.862  40.242  1.00  4.020          N  
ATOM  45624  CA  ALA C2943     -13.618 -16.002  41.358  1.00  4.190          C  
ATOM  45625  C   ALA C2943     -12.584 -16.129  42.463  1.00  4.410          C  
ATOM  45626  O   ALA C2943     -12.486 -17.166  43.130  1.00  4.510          O  
ATOM  45627  CB  ALA C2943     -15.005 -16.333  41.870  1.00  5.800          C  
ATOM  45628  H   ALA C2943     -13.361 -17.874  40.322  1.00  4.820          H  
ATOM  45629  HA  ALA C2943     -13.612 -14.974  41.013  1.00  5.030          H  
ATOM  45630 1HB  ALA C2943     -15.242 -15.658  42.685  1.00  6.960          H  
ATOM  45631 2HB  ALA C2943     -15.721 -16.207  41.067  1.00  6.960          H  
ATOM  45632 3HB  ALA C2943     -15.034 -17.349  42.216  1.00  6.960          H  
ATOM  45633  N   ASP C2944     -11.803 -15.076  42.631  1.00  4.490          N  
ATOM  45634  CA  ASP C2944     -10.723 -15.015  43.603  1.00  4.680          C  
ATOM  45635  C   ASP C2944     -11.189 -14.455  44.945  1.00  4.890          C  
ATOM  45636  O   ASP C2944     -11.669 -13.321  45.003  1.00  4.950          O  
ATOM  45637  CB  ASP C2944      -9.616 -14.151  43.095  1.00  6.480          C  
ATOM  45638  CG  ASP C2944      -8.811 -14.724  41.900  1.00  6.480          C  
ATOM  45639  OD1 ASP C2944      -8.214 -15.756  42.025  1.00  6.480          O  
ATOM  45640  OD2 ASP C2944      -8.803 -14.095  40.873  1.00  6.480          O  
ATOM  45641  H   ASP C2944     -11.956 -14.278  42.008  1.00  5.390          H  
ATOM  45642  HA  ASP C2944     -10.341 -16.018  43.751  1.00  5.620          H  
ATOM  45643 1HB  ASP C2944     -10.009 -13.202  42.828  1.00  7.770          H  
ATOM  45644 2HB  ASP C2944      -8.983 -14.021  43.933  1.00  7.770          H  
ATOM  45645  N   SER C2945     -11.077 -15.248  46.011  1.00  5.000          N  
ATOM  45646  CA  SER C2945     -11.570 -14.873  47.355  1.00  5.180          C  
ATOM  45647  C   SER C2945     -10.522 -14.624  48.479  1.00  5.490          C  
ATOM  45648  O   SER C2945      -9.760 -15.522  48.886  1.00  5.710          O  
ATOM  45649  CB  SER C2945     -12.557 -15.928  47.792  1.00  7.180          C  
ATOM  45650  OG  SER C2945     -12.878 -15.758  49.113  1.00  7.180          O  
ATOM  45651  H   SER C2945     -10.659 -16.173  45.860  1.00  6.000          H  
ATOM  45652  HA  SER C2945     -12.129 -13.941  47.240  1.00  6.220          H  
ATOM  45653 1HB  SER C2945     -13.459 -15.844  47.185  1.00  8.620          H  
ATOM  45654 2HB  SER C2945     -12.148 -16.914  47.629  1.00  8.620          H  
ATOM  45655  HG  SER C2945     -13.573 -16.399  49.307  1.00  8.620          H  
ATOM  45656  N   PHE C2946     -10.470 -13.369  48.976  1.00  5.490          N  
ATOM  45657  CA  PHE C2946      -9.456 -12.961  49.970  1.00  5.710          C  
ATOM  45658  C   PHE C2946      -9.848 -11.782  50.909  1.00  5.780          C  
ATOM  45659  O   PHE C2946     -10.818 -11.058  50.669  1.00  5.630          O  
ATOM  45660  CB  PHE C2946      -8.188 -12.638  49.199  1.00  7.910          C  
ATOM  45661  CG  PHE C2946      -8.371 -11.498  48.277  1.00  7.910          C  
ATOM  45662  CD1 PHE C2946      -7.945 -10.272  48.641  1.00  7.910          C  
ATOM  45663  CD2 PHE C2946      -9.018 -11.647  47.055  1.00  7.910          C  
ATOM  45664  CE1 PHE C2946      -8.119  -9.194  47.822  1.00  7.910          C  
ATOM  45665  CE2 PHE C2946      -9.204 -10.596  46.253  1.00  7.910          C  
ATOM  45666  CZ  PHE C2946      -8.748  -9.360  46.627  1.00  7.910          C  
ATOM  45667  H   PHE C2946     -11.130 -12.674  48.601  1.00  6.590          H  
ATOM  45668  HA  PHE C2946      -9.253 -13.819  50.600  1.00  6.850          H  
ATOM  45669 1HB  PHE C2946      -7.380 -12.405  49.895  1.00  9.490          H  
ATOM  45670 2HB  PHE C2946      -7.881 -13.499  48.628  1.00  9.490          H  
ATOM  45671  HD1 PHE C2946      -7.452 -10.184  49.592  1.00  9.490          H  
ATOM  45672  HD2 PHE C2946      -9.377 -12.617  46.733  1.00  9.490          H  
ATOM  45673  HE1 PHE C2946      -7.766  -8.219  48.114  1.00  9.490          H  
ATOM  45674  HE2 PHE C2946      -9.701 -10.744  45.313  1.00  9.490          H  
ATOM  45675  HZ  PHE C2946      -8.887  -8.519  45.968  1.00  9.490          H  
ATOM  45676  N   VAL C2947      -9.062 -11.584  51.988  1.00  6.020          N  
ATOM  45677  CA  VAL C2947      -9.269 -10.487  52.959  1.00  6.140          C  
ATOM  45678  C   VAL C2947      -8.126  -9.466  53.017  1.00  6.280          C  
ATOM  45679  O   VAL C2947      -6.956  -9.819  53.181  1.00  6.470          O  
ATOM  45680  CB  VAL C2947      -9.463 -11.041  54.392  1.00  8.550          C  
ATOM  45681  CG1 VAL C2947      -9.665  -9.893  55.423  1.00  8.550          C  
ATOM  45682  CG2 VAL C2947     -10.617 -11.963  54.393  1.00  8.550          C  
ATOM  45683  H   VAL C2947      -8.312 -12.254  52.151  1.00  7.220          H  
ATOM  45684  HA  VAL C2947     -10.174  -9.963  52.671  1.00  7.370          H  
ATOM  45685  HB  VAL C2947      -8.572 -11.576  54.687  1.00 10.260          H  
ATOM  45686 1HG1 VAL C2947      -9.789 -10.319  56.418  1.00 10.260          H  
ATOM  45687 2HG1 VAL C2947      -8.806  -9.235  55.431  1.00 10.260          H  
ATOM  45688 3HG1 VAL C2947     -10.558  -9.319  55.159  1.00 10.260          H  
ATOM  45689 1HG2 VAL C2947     -10.764 -12.375  55.374  1.00 10.260          H  
ATOM  45690 2HG2 VAL C2947     -11.512 -11.430  54.082  1.00 10.260          H  
ATOM  45691 3HG2 VAL C2947     -10.390 -12.750  53.708  1.00 10.260          H  
ATOM  45692  N   ILE C2948      -8.493  -8.192  52.872  1.00  6.190          N  
ATOM  45693  CA  ILE C2948      -7.551  -7.055  52.915  1.00  6.320          C  
ATOM  45694  C   ILE C2948      -8.010  -5.899  53.808  1.00  6.400          C  
ATOM  45695  O   ILE C2948      -9.126  -5.908  54.323  1.00  6.380          O  
ATOM  45696  CB  ILE C2948      -7.242  -6.546  51.508  1.00  8.800          C  
ATOM  45697  CG1 ILE C2948      -8.532  -6.063  50.837  1.00  8.800          C  
ATOM  45698  CG2 ILE C2948      -6.554  -7.628  50.745  1.00  8.800          C  
ATOM  45699  CD1 ILE C2948      -8.307  -5.372  49.544  1.00  8.800          C  
ATOM  45700  H   ILE C2948      -9.501  -8.042  52.738  1.00  7.430          H  
ATOM  45701  HA  ILE C2948      -6.610  -7.419  53.330  1.00  7.580          H  
ATOM  45702  HB  ILE C2948      -6.574  -5.694  51.570  1.00 10.560          H  
ATOM  45703 1HG1 ILE C2948      -9.189  -6.915  50.678  1.00 10.560          H  
ATOM  45704 2HG1 ILE C2948      -9.035  -5.354  51.501  1.00 10.560          H  
ATOM  45705 1HG2 ILE C2948      -6.300  -7.310  49.762  1.00 10.560          H  
ATOM  45706 2HG2 ILE C2948      -5.647  -7.909  51.278  1.00 10.560          H  
ATOM  45707 3HG2 ILE C2948      -7.202  -8.451  50.691  1.00 10.560          H  
ATOM  45708 1HD1 ILE C2948      -9.246  -5.048  49.145  1.00 10.560          H  
ATOM  45709 2HD1 ILE C2948      -7.678  -4.525  49.719  1.00 10.560          H  
ATOM  45710 3HD1 ILE C2948      -7.840  -6.020  48.843  1.00 10.560          H  
ATOM  45711  N   ARG C2949      -7.138  -4.907  54.011  1.00  6.440          N  
ATOM  45712  CA  ARG C2949      -7.521  -3.699  54.763  1.00  6.410          C  
ATOM  45713  C   ARG C2949      -8.302  -2.740  53.894  1.00  6.320          C  
ATOM  45714  O   ARG C2949      -8.016  -2.610  52.712  1.00  6.250          O  
ATOM  45715  CB  ARG C2949      -6.291  -2.974  55.298  1.00  8.990          C  
ATOM  45716  CG  ARG C2949      -5.529  -3.695  56.379  1.00  8.990          C  
ATOM  45717  CD  ARG C2949      -4.246  -3.033  56.739  1.00  8.990          C  
ATOM  45718  NE  ARG C2949      -3.248  -3.131  55.665  1.00  8.990          N  
ATOM  45719  CZ  ARG C2949      -2.000  -2.627  55.714  1.00  8.990          C  
ATOM  45720  NH1 ARG C2949      -1.581  -1.986  56.790  1.00  8.990          N  
ATOM  45721  NH2 ARG C2949      -1.193  -2.780  54.678  1.00  8.990          N  
ATOM  45722  H   ARG C2949      -6.204  -4.956  53.568  1.00  7.730          H  
ATOM  45723  HA  ARG C2949      -8.174  -3.969  55.586  1.00  7.690          H  
ATOM  45724 1HB  ARG C2949      -5.607  -2.799  54.483  1.00 10.780          H  
ATOM  45725 2HB  ARG C2949      -6.588  -2.003  55.679  1.00 10.780          H  
ATOM  45726 1HG  ARG C2949      -6.130  -3.693  57.285  1.00 10.780          H  
ATOM  45727 2HG  ARG C2949      -5.346  -4.708  56.062  1.00 10.780          H  
ATOM  45728 1HD  ARG C2949      -4.438  -1.977  56.935  1.00 10.780          H  
ATOM  45729 2HD  ARG C2949      -3.842  -3.501  57.637  1.00 10.780          H  
ATOM  45730  HE  ARG C2949      -3.518  -3.614  54.809  1.00 10.780          H  
ATOM  45731 1HH1 ARG C2949      -2.196  -1.868  57.585  1.00 10.780          H  
ATOM  45732 2HH1 ARG C2949      -0.643  -1.612  56.822  1.00 10.780          H  
ATOM  45733 1HH2 ARG C2949      -1.521  -3.283  53.839  1.00 10.780          H  
ATOM  45734 2HH2 ARG C2949      -0.262  -2.413  54.706  1.00 10.780          H  
ATOM  45735  N   GLY C2950      -9.171  -1.931  54.488  1.00  6.300          N  
ATOM  45736  CA  GLY C2950      -9.871  -0.917  53.694  1.00  6.180          C  
ATOM  45737  C   GLY C2950      -8.943  -0.036  52.858  1.00  6.190          C  
ATOM  45738  O   GLY C2950      -9.230   0.241  51.695  1.00  6.050          O  
ATOM  45739  H   GLY C2950      -9.436  -2.105  55.468  1.00  7.560          H  
ATOM  45740 1HA  GLY C2950     -10.583  -1.404  53.035  1.00  7.420          H  
ATOM  45741 2HA  GLY C2950     -10.446  -0.285  54.368  1.00  7.420          H  
ATOM  45742  N   ASP C2951      -7.778   0.318  53.388  1.00  6.370          N  
ATOM  45743  CA  ASP C2951      -6.811   1.160  52.682  1.00  6.410          C  
ATOM  45744  C   ASP C2951      -6.251   0.486  51.429  1.00  6.350          C  
ATOM  45745  O   ASP C2951      -5.724   1.151  50.525  1.00  6.330          O  
ATOM  45746  CB  ASP C2951      -5.640   1.507  53.602  1.00  8.960          C  
ATOM  45747  CG  ASP C2951      -5.992   2.475  54.724  1.00  8.960          C  
ATOM  45748  OD1 ASP C2951      -7.030   3.093  54.683  1.00  8.960          O  
ATOM  45749  OD2 ASP C2951      -5.221   2.563  55.642  1.00  8.960          O  
ATOM  45750  H   ASP C2951      -7.587   0.033  54.338  1.00  7.640          H  
ATOM  45751  HA  ASP C2951      -7.313   2.081  52.384  1.00  7.690          H  
ATOM  45752 1HB  ASP C2951      -5.254   0.588  54.047  1.00 10.750          H  
ATOM  45753 2HB  ASP C2951      -4.834   1.939  53.013  1.00 10.750          H  
ATOM  45754  N   GLU C2952      -6.300  -0.844  51.413  1.00  6.330          N  
ATOM  45755  CA  GLU C2952      -5.773  -1.679  50.356  1.00  6.260          C  
ATOM  45756  C   GLU C2952      -6.797  -2.003  49.288  1.00  5.980          C  
ATOM  45757  O   GLU C2952      -6.464  -2.566  48.247  1.00  5.950          O  
ATOM  45758  CB  GLU C2952      -5.242  -2.967  50.943  1.00  8.790          C  
ATOM  45759  CG  GLU C2952      -4.053  -2.799  51.831  1.00  8.790          C  
ATOM  45760  CD  GLU C2952      -3.559  -4.083  52.395  1.00  8.790          C  
ATOM  45761  OE1 GLU C2952      -4.347  -4.931  52.797  1.00  8.790          O  
ATOM  45762  OE2 GLU C2952      -2.359  -4.232  52.419  1.00  8.790          O  
ATOM  45763  H   GLU C2952      -6.801  -1.321  52.160  1.00  7.600          H  
ATOM  45764  HA  GLU C2952      -4.948  -1.148  49.884  1.00  7.510          H  
ATOM  45765 1HB  GLU C2952      -6.017  -3.440  51.523  1.00 10.550          H  
ATOM  45766 2HB  GLU C2952      -5.003  -3.615  50.158  1.00 10.550          H  
ATOM  45767 1HG  GLU C2952      -3.256  -2.344  51.252  1.00 10.550          H  
ATOM  45768 2HG  GLU C2952      -4.303  -2.118  52.639  1.00 10.550          H  
ATOM  45769  N   VAL C2953      -8.053  -1.606  49.487  1.00  5.770          N  
ATOM  45770  CA  VAL C2953      -9.088  -1.903  48.503  1.00  5.490          C  
ATOM  45771  C   VAL C2953      -8.693  -1.210  47.215  1.00  5.390          C  
ATOM  45772  O   VAL C2953      -8.914  -1.719  46.118  1.00  5.210          O  
ATOM  45773  CB  VAL C2953     -10.505  -1.530  49.002  1.00  7.800          C  
ATOM  45774  CG1 VAL C2953     -11.533  -1.666  47.865  1.00  7.800          C  
ATOM  45775  CG2 VAL C2953     -10.907  -2.491  50.164  1.00  7.800          C  
ATOM  45776  H   VAL C2953      -8.307  -1.077  50.330  1.00  6.920          H  
ATOM  45777  HA  VAL C2953      -9.094  -2.968  48.309  1.00  6.590          H  
ATOM  45778  HB  VAL C2953     -10.502  -0.498  49.357  1.00  9.360          H  
ATOM  45779 1HG1 VAL C2953     -12.521  -1.405  48.242  1.00  9.360          H  
ATOM  45780 2HG1 VAL C2953     -11.280  -0.999  47.043  1.00  9.360          H  
ATOM  45781 3HG1 VAL C2953     -11.544  -2.696  47.503  1.00  9.360          H  
ATOM  45782 1HG2 VAL C2953     -11.898  -2.229  50.535  1.00  9.360          H  
ATOM  45783 2HG2 VAL C2953     -10.918  -3.515  49.808  1.00  9.360          H  
ATOM  45784 3HG2 VAL C2953     -10.182  -2.403  50.970  1.00  9.360          H  
ATOM  45785  N   ARG C2954      -8.104  -0.030  47.357  1.00  5.520          N  
ATOM  45786  CA  ARG C2954      -7.630   0.793  46.261  1.00  5.480          C  
ATOM  45787  C   ARG C2954      -6.576   0.098  45.374  1.00  5.550          C  
ATOM  45788  O   ARG C2954      -6.325   0.555  44.262  1.00  5.480          O  
ATOM  45789  CB  ARG C2954      -7.008   2.063  46.820  1.00  7.690          C  
ATOM  45790  CG  ARG C2954      -7.975   3.019  47.501  1.00  7.690          C  
ATOM  45791  CD  ARG C2954      -7.272   4.199  48.082  1.00  7.690          C  
ATOM  45792  NE  ARG C2954      -6.389   3.822  49.201  1.00  7.690          N  
ATOM  45793  CZ  ARG C2954      -5.577   4.644  49.878  1.00  7.690          C  
ATOM  45794  NH1 ARG C2954      -5.495   5.936  49.605  1.00  7.690          N  
ATOM  45795  NH2 ARG C2954      -4.865   4.096  50.828  1.00  7.690          N  
ATOM  45796  H   ARG C2954      -7.993   0.326  48.296  1.00  6.620          H  
ATOM  45797  HA  ARG C2954      -8.487   1.057  45.641  1.00  6.580          H  
ATOM  45798 1HB  ARG C2954      -6.245   1.787  47.550  1.00  9.230          H  
ATOM  45799 2HB  ARG C2954      -6.509   2.606  46.019  1.00  9.230          H  
ATOM  45800 1HG  ARG C2954      -8.704   3.375  46.774  1.00  9.230          H  
ATOM  45801 2HG  ARG C2954      -8.490   2.500  48.310  1.00  9.230          H  
ATOM  45802 1HD  ARG C2954      -6.665   4.669  47.309  1.00  9.230          H  
ATOM  45803 2HD  ARG C2954      -8.010   4.909  48.451  1.00  9.230          H  
ATOM  45804  HE  ARG C2954      -6.361   2.838  49.515  1.00  9.230          H  
ATOM  45805 1HH1 ARG C2954      -6.054   6.337  48.868  1.00  9.230          H  
ATOM  45806 2HH1 ARG C2954      -4.870   6.526  50.137  1.00  9.230          H  
ATOM  45807 1HH2 ARG C2954      -4.985   3.080  50.973  1.00  9.230          H  
ATOM  45808 2HH2 ARG C2954      -4.230   4.642  51.390  1.00  9.230          H  
ATOM  45809  N   GLN C2955      -5.917  -0.969  45.865  1.00  5.680          N  
ATOM  45810  CA  GLN C2955      -4.912  -1.678  45.078  1.00  5.740          C  
ATOM  45811  C   GLN C2955      -5.504  -2.810  44.260  1.00  5.570          C  
ATOM  45812  O   GLN C2955      -4.822  -3.401  43.417  1.00  5.580          O  
ATOM  45813  CB  GLN C2955      -3.844  -2.319  45.960  1.00  8.010          C  
ATOM  45814  CG  GLN C2955      -2.978  -1.395  46.716  1.00  8.010          C  
ATOM  45815  CD  GLN C2955      -1.994  -2.185  47.543  1.00  8.010          C  
ATOM  45816  OE1 GLN C2955      -1.382  -3.164  47.058  1.00  8.010          O  
ATOM  45817  NE2 GLN C2955      -1.835  -1.781  48.799  1.00  8.010          N  
ATOM  45818  H   GLN C2955      -6.155  -1.345  46.784  1.00  6.820          H  
ATOM  45819  HA  GLN C2955      -4.442  -0.973  44.397  1.00  6.890          H  
ATOM  45820 1HB  GLN C2955      -4.330  -2.983  46.681  1.00  9.610          H  
ATOM  45821 2HB  GLN C2955      -3.197  -2.938  45.339  1.00  9.610          H  
ATOM  45822 1HG  GLN C2955      -2.429  -0.763  46.012  1.00  9.610          H  
ATOM  45823 2HG  GLN C2955      -3.594  -0.786  47.380  1.00  9.610          H  
ATOM  45824 1HE2 GLN C2955      -1.223  -2.253  49.438  1.00  9.610          H  
ATOM  45825 2HE2 GLN C2955      -2.349  -0.987  49.132  1.00  9.610          H  
ATOM  45826  N   ILE C2956      -6.769  -3.155  44.479  1.00  5.420          N  
ATOM  45827  CA  ILE C2956      -7.271  -4.299  43.744  1.00  5.300          C  
ATOM  45828  C   ILE C2956      -7.840  -3.787  42.446  1.00  5.120          C  
ATOM  45829  O   ILE C2956      -9.040  -3.559  42.300  1.00  4.980          O  
ATOM  45830  CB  ILE C2956      -8.327  -5.086  44.550  1.00  7.470          C  
ATOM  45831  CG1 ILE C2956      -7.790  -5.433  45.986  1.00  7.470          C  
ATOM  45832  CG2 ILE C2956      -8.728  -6.367  43.796  1.00  7.470          C  
ATOM  45833  CD1 ILE C2956      -6.483  -6.240  46.058  1.00  7.470          C  
ATOM  45834  H   ILE C2956      -7.373  -2.635  45.125  1.00  6.500          H  
ATOM  45835  HA  ILE C2956      -6.449  -4.969  43.502  1.00  6.360          H  
ATOM  45836  HB  ILE C2956      -9.204  -4.453  44.689  1.00  8.960          H  
ATOM  45837 1HG1 ILE C2956      -7.633  -4.493  46.525  1.00  8.960          H  
ATOM  45838 2HG1 ILE C2956      -8.563  -5.997  46.502  1.00  8.960          H  
ATOM  45839 1HG2 ILE C2956      -9.482  -6.893  44.364  1.00  8.960          H  
ATOM  45840 2HG2 ILE C2956      -9.131  -6.111  42.820  1.00  8.960          H  
ATOM  45841 3HG2 ILE C2956      -7.876  -7.002  43.660  1.00  8.960          H  
ATOM  45842 1HD1 ILE C2956      -6.227  -6.407  47.097  1.00  8.960          H  
ATOM  45843 2HD1 ILE C2956      -6.602  -7.188  45.573  1.00  8.960          H  
ATOM  45844 3HD1 ILE C2956      -5.673  -5.688  45.583  1.00  8.960          H  
ATOM  45845  N   ALA C2957      -6.936  -3.619  41.505  1.00  5.130          N  
ATOM  45846  CA  ALA C2957      -7.240  -3.084  40.200  1.00  4.980          C  
ATOM  45847  C   ALA C2957      -6.155  -3.533  39.229  1.00  4.980          C  
ATOM  45848  O   ALA C2957      -5.005  -3.728  39.637  1.00  5.180          O  
ATOM  45849  CB  ALA C2957      -7.329  -1.565  40.291  1.00  7.030          C  
ATOM  45850  H   ALA C2957      -5.971  -3.812  41.794  1.00  6.160          H  
ATOM  45851  HA  ALA C2957      -8.197  -3.493  39.884  1.00  5.980          H  
ATOM  45852 1HB  ALA C2957      -7.558  -1.119  39.334  1.00  8.440          H  
ATOM  45853 2HB  ALA C2957      -8.110  -1.294  41.004  1.00  8.440          H  
ATOM  45854 3HB  ALA C2957      -6.387  -1.174  40.637  1.00  8.440          H  
ATOM  45855  N   PRO C2958      -6.457  -3.683  37.940  1.00  4.770          N  
ATOM  45856  CA  PRO C2958      -5.495  -4.062  36.940  1.00  4.780          C  
ATOM  45857  C   PRO C2958      -4.360  -3.068  36.918  1.00  5.040          C  
ATOM  45858  O   PRO C2958      -4.602  -1.859  36.945  1.00  5.090          O  
ATOM  45859  CB  PRO C2958      -6.334  -4.011  35.657  1.00  7.170          C  
ATOM  45860  CG  PRO C2958      -7.537  -3.157  35.989  1.00  7.170          C  
ATOM  45861  CD  PRO C2958      -7.814  -3.438  37.428  1.00  7.170          C  
ATOM  45862  HA  PRO C2958      -5.121  -5.075  37.118  1.00  5.740          H  
ATOM  45863 1HB  PRO C2958      -5.731  -3.586  34.846  1.00  8.600          H  
ATOM  45864 2HB  PRO C2958      -6.622  -5.016  35.356  1.00  8.600          H  
ATOM  45865 1HG  PRO C2958      -7.309  -2.095  35.807  1.00  8.600          H  
ATOM  45866 2HG  PRO C2958      -8.381  -3.419  35.329  1.00  8.600          H  
ATOM  45867 1HD  PRO C2958      -8.272  -2.559  37.848  1.00  8.600          H  
ATOM  45868 2HD  PRO C2958      -8.444  -4.334  37.543  1.00  8.600          H  
ATOM  45869  N   GLY C2959      -3.134  -3.584  36.889  1.00  5.230          N  
ATOM  45870  CA  GLY C2959      -1.925  -2.767  36.828  1.00  5.500          C  
ATOM  45871  C   GLY C2959      -1.687  -1.761  37.978  1.00  5.600          C  
ATOM  45872  O   GLY C2959      -0.741  -0.972  37.903  1.00  5.760          O  
ATOM  45873  H   GLY C2959      -3.033  -4.606  36.872  1.00  6.280          H  
ATOM  45874 1HA  GLY C2959      -1.069  -3.438  36.768  1.00  6.600          H  
ATOM  45875 2HA  GLY C2959      -1.937  -2.225  35.881  1.00  6.600          H  
ATOM  45876  N   GLN C2960      -2.505  -1.758  39.037  1.00  5.490          N  
ATOM  45877  CA  GLN C2960      -2.292  -0.755  40.083  1.00  5.550          C  
ATOM  45878  C   GLN C2960      -1.270  -1.143  41.124  1.00  5.920          C  
ATOM  45879  O   GLN C2960      -1.536  -1.988  41.951  1.00  6.200          O  
ATOM  45880  CB  GLN C2960      -3.606  -0.427  40.786  1.00  7.750          C  
ATOM  45881  CG  GLN C2960      -3.466   0.526  41.992  1.00  7.750          C  
ATOM  45882  CD  GLN C2960      -2.934   1.901  41.651  1.00  7.750          C  
ATOM  45883  OE1 GLN C2960      -3.514   2.650  40.853  1.00  7.750          O  
ATOM  45884  NE2 GLN C2960      -1.798   2.245  42.265  1.00  7.750          N  
ATOM  45885  H   GLN C2960      -3.280  -2.430  39.110  1.00  6.590          H  
ATOM  45886  HA  GLN C2960      -1.940   0.156  39.601  1.00  6.660          H  
ATOM  45887 1HB  GLN C2960      -4.302   0.011  40.072  1.00  9.300          H  
ATOM  45888 2HB  GLN C2960      -4.050  -1.357  41.153  1.00  9.300          H  
ATOM  45889 1HG  GLN C2960      -4.459   0.655  42.422  1.00  9.300          H  
ATOM  45890 2HG  GLN C2960      -2.808   0.087  42.745  1.00  9.300          H  
ATOM  45891 1HE2 GLN C2960      -1.386   3.141  42.097  1.00  9.300          H  
ATOM  45892 2HE2 GLN C2960      -1.334   1.584  42.918  1.00  9.300          H  
ATOM  45893  N   THR C2961      -0.134  -0.453  41.123  1.00  5.990          N  
ATOM  45894  CA  THR C2961       0.994  -0.703  42.040  1.00  6.360          C  
ATOM  45895  C   THR C2961       0.656  -0.580  43.525  1.00  6.350          C  
ATOM  45896  O   THR C2961      -0.222   0.207  43.920  1.00  6.030          O  
ATOM  45897  CB  THR C2961       2.176   0.222  41.732  1.00  8.760          C  
ATOM  45898  OG1 THR C2961       3.240  -0.062  42.655  1.00  8.760          O  
ATOM  45899  CG2 THR C2961       1.763   1.695  41.861  1.00  8.760          C  
ATOM  45900  H   THR C2961      -0.023   0.247  40.401  1.00  7.190          H  
ATOM  45901  HA  THR C2961       1.336  -1.728  41.874  1.00  7.630          H  
ATOM  45902  HB  THR C2961       2.526   0.030  40.719  1.00 10.510          H  
ATOM  45903  HG1 THR C2961       3.539  -1.007  42.583  1.00 10.510          H  
ATOM  45904 1HG2 THR C2961       2.621   2.327  41.640  1.00 10.510          H  
ATOM  45905 2HG2 THR C2961       0.962   1.917  41.162  1.00 10.510          H  
ATOM  45906 3HG2 THR C2961       1.422   1.897  42.874  1.00 10.510          H  
ATOM  45907  N   GLY C2962       1.353  -1.384  44.343  1.00  6.760          N  
ATOM  45908  CA  GLY C2962       1.167  -1.390  45.790  1.00  6.890          C  
ATOM  45909  C   GLY C2962       1.644  -2.707  46.405  1.00  6.980          C  
ATOM  45910  O   GLY C2962       1.883  -3.687  45.707  1.00  6.820          O  
ATOM  45911  H   GLY C2962       2.103  -1.962  43.934  1.00  8.110          H  
ATOM  45912 1HA  GLY C2962       1.719  -0.559  46.227  1.00  8.270          H  
ATOM  45913 2HA  GLY C2962       0.120  -1.230  46.014  1.00  8.270          H  
ATOM  45914  N   LYS C2963       1.688  -2.798  47.734  1.00  7.220          N  
ATOM  45915  CA  LYS C2963       2.179  -4.035  48.357  1.00  7.310          C  
ATOM  45916  C   LYS C2963       1.431  -5.299  47.916  1.00  7.050          C  
ATOM  45917  O   LYS C2963       2.040  -6.365  47.764  1.00  6.960          O  
ATOM  45918  CB  LYS C2963       2.143  -3.909  49.883  1.00 10.200          C  
ATOM  45919  CG  LYS C2963       3.204  -2.952  50.454  1.00 10.200          C  
ATOM  45920  CD  LYS C2963       3.114  -2.813  51.986  1.00 10.200          C  
ATOM  45921  CE  LYS C2963       4.174  -1.825  52.507  1.00 10.200          C  
ATOM  45922  NZ  LYS C2963       4.075  -1.592  53.985  1.00 10.200          N  
ATOM  45923  H   LYS C2963       1.450  -1.995  48.298  1.00  8.660          H  
ATOM  45924  HA  LYS C2963       3.220  -4.162  48.059  1.00  8.770          H  
ATOM  45925 1HB  LYS C2963       1.160  -3.560  50.196  1.00 12.240          H  
ATOM  45926 2HB  LYS C2963       2.298  -4.893  50.331  1.00 12.240          H  
ATOM  45927 1HG  LYS C2963       4.195  -3.335  50.196  1.00 12.240          H  
ATOM  45928 2HG  LYS C2963       3.088  -1.970  50.000  1.00 12.240          H  
ATOM  45929 1HD  LYS C2963       2.120  -2.458  52.267  1.00 12.240          H  
ATOM  45930 2HD  LYS C2963       3.278  -3.789  52.453  1.00 12.240          H  
ATOM  45931 1HE  LYS C2963       5.158  -2.222  52.281  1.00 12.240          H  
ATOM  45932 2HE  LYS C2963       4.053  -0.873  51.993  1.00 12.240          H  
ATOM  45933 1HZ  LYS C2963       4.794  -0.938  54.270  1.00 12.240          H  
ATOM  45934 2HZ  LYS C2963       3.167  -1.207  54.207  1.00 12.240          H  
ATOM  45935 3HZ  LYS C2963       4.199  -2.462  54.484  1.00 12.240          H  
ATOM  45936  N   ILE C2964       0.125  -5.215  47.708  1.00  6.920          N  
ATOM  45937  CA  ILE C2964      -0.588  -6.399  47.289  1.00  6.690          C  
ATOM  45938  C   ILE C2964      -0.331  -6.616  45.838  1.00  6.400          C  
ATOM  45939  O   ILE C2964       0.132  -7.676  45.405  1.00  6.300          O  
ATOM  45940  CB  ILE C2964      -2.103  -6.289  47.455  1.00  9.460          C  
ATOM  45941  CG1 ILE C2964      -2.415  -6.188  48.913  1.00  9.460          C  
ATOM  45942  CG2 ILE C2964      -2.806  -7.505  46.735  1.00  9.460          C  
ATOM  45943  CD1 ILE C2964      -3.823  -5.819  49.159  1.00  9.460          C  
ATOM  45944  H   ILE C2964      -0.360  -4.331  47.801  1.00  8.300          H  
ATOM  45945  HA  ILE C2964      -0.228  -7.230  47.858  1.00  8.030          H  
ATOM  45946  HB  ILE C2964      -2.465  -5.378  46.997  1.00 11.350          H  
ATOM  45947 1HG1 ILE C2964      -2.172  -7.118  49.398  1.00 11.350          H  
ATOM  45948 2HG1 ILE C2964      -1.792  -5.412  49.357  1.00 11.350          H  
ATOM  45949 1HG2 ILE C2964      -3.873  -7.447  46.836  1.00 11.350          H  
ATOM  45950 2HG2 ILE C2964      -2.576  -7.518  45.669  1.00 11.350          H  
ATOM  45951 3HG2 ILE C2964      -2.460  -8.419  47.159  1.00 11.350          H  
ATOM  45952 1HD1 ILE C2964      -3.991  -5.746  50.226  1.00 11.350          H  
ATOM  45953 2HD1 ILE C2964      -4.018  -4.862  48.678  1.00 11.350          H  
ATOM  45954 3HD1 ILE C2964      -4.479  -6.547  48.758  1.00 11.350          H  
ATOM  45955  N   ALA C2965      -0.570  -5.570  45.079  1.00  6.290          N  
ATOM  45956  CA  ALA C2965      -0.466  -5.671  43.640  1.00  6.020          C  
ATOM  45957  C   ALA C2965       0.898  -6.134  43.145  1.00  6.080          C  
ATOM  45958  O   ALA C2965       0.982  -6.825  42.134  1.00  5.800          O  
ATOM  45959  CB  ALA C2965      -0.776  -4.355  43.041  1.00  8.540          C  
ATOM  45960  H   ALA C2965      -0.910  -4.710  45.533  1.00  7.550          H  
ATOM  45961  HA  ALA C2965      -1.209  -6.386  43.305  1.00  7.220          H  
ATOM  45962 1HB  ALA C2965      -0.746  -4.432  41.958  1.00 10.240          H  
ATOM  45963 2HB  ALA C2965      -1.773  -4.037  43.357  1.00 10.240          H  
ATOM  45964 3HB  ALA C2965      -0.044  -3.629  43.373  1.00 10.240          H  
ATOM  45965  N   ASP C2966       1.971  -5.747  43.817  1.00  6.410          N  
ATOM  45966  CA  ASP C2966       3.294  -6.147  43.377  1.00  6.500          C  
ATOM  45967  C   ASP C2966       3.834  -7.435  44.023  1.00  6.600          C  
ATOM  45968  O   ASP C2966       4.575  -8.177  43.357  1.00  6.550          O  
ATOM  45969  CB  ASP C2966       4.286  -5.002  43.604  1.00  9.060          C  
ATOM  45970  CG  ASP C2966       4.021  -3.714  42.724  1.00  9.060          C  
ATOM  45971  OD1 ASP C2966       3.992  -3.809  41.510  1.00  9.060          O  
ATOM  45972  OD2 ASP C2966       3.912  -2.630  43.282  1.00  9.060          O  
ATOM  45973  H   ASP C2966       1.869  -5.134  44.624  1.00  7.690          H  
ATOM  45974  HA  ASP C2966       3.245  -6.324  42.303  1.00  7.800          H  
ATOM  45975 1HB  ASP C2966       4.228  -4.706  44.655  1.00 10.880          H  
ATOM  45976 2HB  ASP C2966       5.290  -5.361  43.431  1.00 10.880          H  
ATOM  45977  N   TYR C2967       3.490  -7.733  45.294  1.00  6.720          N  
ATOM  45978  CA  TYR C2967       4.094  -8.900  45.930  1.00  6.850          C  
ATOM  45979  C   TYR C2967       3.148 -10.017  46.400  1.00  6.750          C  
ATOM  45980  O   TYR C2967       3.617 -11.100  46.744  1.00  6.800          O  
ATOM  45981  CB  TYR C2967       4.928  -8.413  47.104  1.00  9.540          C  
ATOM  45982  CG  TYR C2967       5.924  -7.391  46.647  1.00  9.540          C  
ATOM  45983  CD1 TYR C2967       5.795  -6.088  47.069  1.00  9.540          C  
ATOM  45984  CD2 TYR C2967       6.920  -7.734  45.762  1.00  9.540          C  
ATOM  45985  CE1 TYR C2967       6.675  -5.131  46.618  1.00  9.540          C  
ATOM  45986  CE2 TYR C2967       7.800  -6.797  45.312  1.00  9.540          C  
ATOM  45987  CZ  TYR C2967       7.685  -5.492  45.735  1.00  9.540          C  
ATOM  45988  OH  TYR C2967       8.565  -4.541  45.279  1.00  9.540          O  
ATOM  45989  H   TYR C2967       2.891  -7.137  45.869  1.00  8.060          H  
ATOM  45990  HA  TYR C2967       4.758  -9.352  45.205  1.00  8.220          H  
ATOM  45991 1HB  TYR C2967       4.281  -7.964  47.862  1.00 11.450          H  
ATOM  45992 2HB  TYR C2967       5.460  -9.244  47.564  1.00 11.450          H  
ATOM  45993  HD1 TYR C2967       4.994  -5.816  47.756  1.00 11.450          H  
ATOM  45994  HD2 TYR C2967       6.994  -8.741  45.415  1.00 11.450          H  
ATOM  45995  HE1 TYR C2967       6.572  -4.100  46.951  1.00 11.450          H  
ATOM  45996  HE2 TYR C2967       8.585  -7.080  44.610  1.00 11.450          H  
ATOM  45997  HH  TYR C2967       8.349  -3.691  45.672  1.00 11.450          H  
ATOM  45998  N   ASN C2968       1.843  -9.766  46.481  1.00  6.620          N  
ATOM  45999  CA  ASN C2968       0.935 -10.773  47.015  1.00  6.550          C  
ATOM  46000  C   ASN C2968       0.069 -11.348  45.900  1.00  6.330          C  
ATOM  46001  O   ASN C2968      -0.091 -12.563  45.787  1.00  6.280          O  
ATOM  46002  CB  ASN C2968       0.103 -10.148  48.101  1.00  9.200          C  
ATOM  46003  CG  ASN C2968       0.934  -9.748  49.340  1.00  9.200          C  
ATOM  46004  OD1 ASN C2968       1.037 -10.551  50.256  1.00  9.200          O  
ATOM  46005  ND2 ASN C2968       1.560  -8.585  49.379  1.00  9.200          N  
ATOM  46006  H   ASN C2968       1.448  -8.892  46.136  1.00  7.940          H  
ATOM  46007  HA  ASN C2968       1.515 -11.591  47.439  1.00  7.860          H  
ATOM  46008 1HB  ASN C2968      -0.422  -9.326  47.710  1.00 11.040          H  
ATOM  46009 2HB  ASN C2968      -0.635 -10.869  48.398  1.00 11.040          H  
ATOM  46010 1HD2 ASN C2968       2.168  -8.339  50.176  1.00 11.040          H  
ATOM  46011 2HD2 ASN C2968       1.500  -7.925  48.608  1.00 11.040          H  
ATOM  46012  N   TYR C2969      -0.466 -10.459  45.066  1.00  6.200          N  
ATOM  46013  CA  TYR C2969      -1.299 -10.838  43.933  1.00  5.970          C  
ATOM  46014  C   TYR C2969      -1.439  -9.680  42.958  1.00  5.880          C  
ATOM  46015  O   TYR C2969      -2.002  -8.637  43.294  1.00  5.860          O  
ATOM  46016  CB  TYR C2969      -2.686 -11.247  44.352  1.00  8.450          C  
ATOM  46017  CG  TYR C2969      -3.514 -11.798  43.181  1.00  8.450          C  
ATOM  46018  CD1 TYR C2969      -3.657 -13.161  43.009  1.00  8.450          C  
ATOM  46019  CD2 TYR C2969      -4.096 -10.938  42.265  1.00  8.450          C  
ATOM  46020  CE1 TYR C2969      -4.408 -13.637  41.947  1.00  8.450          C  
ATOM  46021  CE2 TYR C2969      -4.814 -11.411  41.224  1.00  8.450          C  
ATOM  46022  CZ  TYR C2969      -4.987 -12.733  41.059  1.00  8.450          C  
ATOM  46023  OH  TYR C2969      -5.736 -13.156  39.997  1.00  8.450          O  
ATOM  46024  H   TYR C2969      -0.251  -9.474  45.209  1.00  7.440          H  
ATOM  46025  HA  TYR C2969      -0.833 -11.659  43.414  1.00  7.160          H  
ATOM  46026 1HB  TYR C2969      -2.638 -12.007  45.137  1.00 10.140          H  
ATOM  46027 2HB  TYR C2969      -3.180 -10.386  44.757  1.00 10.140          H  
ATOM  46028  HD1 TYR C2969      -3.197 -13.851  43.719  1.00 10.140          H  
ATOM  46029  HD2 TYR C2969      -3.996  -9.872  42.377  1.00 10.140          H  
ATOM  46030  HE1 TYR C2969      -4.544 -14.706  41.808  1.00 10.140          H  
ATOM  46031  HE2 TYR C2969      -5.265 -10.722  40.524  1.00 10.140          H  
ATOM  46032  HH  TYR C2969      -5.912 -14.105  40.070  1.00 10.140          H  
ATOM  46033  N   LYS C2970      -1.068  -9.915  41.707  1.00  5.830          N  
ATOM  46034  CA  LYS C2970      -1.156  -8.907  40.666  1.00  5.750          C  
ATOM  46035  C   LYS C2970      -2.309  -9.193  39.708  1.00  5.480          C  
ATOM  46036  O   LYS C2970      -2.510 -10.339  39.272  1.00  5.320          O  
ATOM  46037  CB  LYS C2970       0.166  -8.833  39.902  1.00  8.080          C  
ATOM  46038  CG  LYS C2970       0.245  -7.731  38.857  1.00  8.080          C  
ATOM  46039  CD  LYS C2970       1.647  -7.637  38.289  1.00  8.080          C  
ATOM  46040  CE  LYS C2970       1.764  -6.517  37.274  1.00  8.080          C  
ATOM  46041  NZ  LYS C2970       3.163  -6.364  36.791  1.00  8.080          N  
ATOM  46042  H   LYS C2970      -0.667 -10.806  41.476  1.00  7.000          H  
ATOM  46043  HA  LYS C2970      -1.334  -7.937  41.134  1.00  6.900          H  
ATOM  46044 1HB  LYS C2970       0.994  -8.715  40.597  1.00  9.700          H  
ATOM  46045 2HB  LYS C2970       0.327  -9.773  39.390  1.00  9.700          H  
ATOM  46046 1HG  LYS C2970      -0.454  -7.930  38.042  1.00  9.700          H  
ATOM  46047 2HG  LYS C2970      -0.017  -6.781  39.323  1.00  9.700          H  
ATOM  46048 1HD  LYS C2970       2.358  -7.461  39.106  1.00  9.700          H  
ATOM  46049 2HD  LYS C2970       1.908  -8.583  37.813  1.00  9.700          H  
ATOM  46050 1HE  LYS C2970       1.116  -6.735  36.425  1.00  9.700          H  
ATOM  46051 2HE  LYS C2970       1.444  -5.582  37.734  1.00  9.700          H  
ATOM  46052 1HZ  LYS C2970       3.217  -5.614  36.119  1.00  9.700          H  
ATOM  46053 2HZ  LYS C2970       3.764  -6.155  37.581  1.00  9.700          H  
ATOM  46054 3HZ  LYS C2970       3.468  -7.222  36.361  1.00  9.700          H  
ATOM  46055  N   LEU C2971      -3.019  -8.133  39.322  1.00  5.380          N  
ATOM  46056  CA  LEU C2971      -4.130  -8.250  38.398  1.00  5.050          C  
ATOM  46057  C   LEU C2971      -3.673  -7.810  36.989  1.00  4.920          C  
ATOM  46058  O   LEU C2971      -3.027  -6.759  36.857  1.00  5.070          O  
ATOM  46059  CB  LEU C2971      -5.310  -7.330  38.811  1.00  7.200          C  
ATOM  46060  CG  LEU C2971      -6.241  -7.753  39.993  1.00  7.200          C  
ATOM  46061  CD1 LEU C2971      -5.585  -7.417  41.324  1.00  7.200          C  
ATOM  46062  CD2 LEU C2971      -7.583  -7.024  39.872  1.00  7.200          C  
ATOM  46063  H   LEU C2971      -2.789  -7.232  39.721  1.00  6.460          H  
ATOM  46064  HA  LEU C2971      -4.452  -9.281  38.432  1.00  6.060          H  
ATOM  46065 1HB  LEU C2971      -4.890  -6.362  39.084  1.00  8.640          H  
ATOM  46066 2HB  LEU C2971      -5.947  -7.184  37.938  1.00  8.640          H  
ATOM  46067  HG  LEU C2971      -6.411  -8.825  39.956  1.00  8.640          H  
ATOM  46068 1HD1 LEU C2971      -6.241  -7.707  42.109  1.00  8.640          H  
ATOM  46069 2HD1 LEU C2971      -4.647  -7.936  41.432  1.00  8.640          H  
ATOM  46070 3HD1 LEU C2971      -5.409  -6.341  41.382  1.00  8.640          H  
ATOM  46071 1HD2 LEU C2971      -8.236  -7.323  40.691  1.00  8.640          H  
ATOM  46072 2HD2 LEU C2971      -7.426  -5.964  39.917  1.00  8.640          H  
ATOM  46073 3HD2 LEU C2971      -8.055  -7.276  38.922  1.00  8.640          H  
ATOM  46074  N   PRO C2972      -4.021  -8.583  35.935  1.00  4.650          N  
ATOM  46075  CA  PRO C2972      -3.715  -8.369  34.524  1.00  4.490          C  
ATOM  46076  C   PRO C2972      -4.457  -7.167  33.975  1.00  4.430          C  
ATOM  46077  O   PRO C2972      -5.565  -6.890  34.421  1.00  4.400          O  
ATOM  46078  CB  PRO C2972      -4.217  -9.655  33.882  1.00  6.740          C  
ATOM  46079  CG  PRO C2972      -5.288 -10.156  34.816  1.00  6.740          C  
ATOM  46080  CD  PRO C2972      -4.850  -9.777  36.177  1.00  6.740          C  
ATOM  46081  HA  PRO C2972      -2.627  -8.253  34.399  1.00  5.390          H  
ATOM  46082 1HB  PRO C2972      -4.596  -9.433  32.883  1.00  8.080          H  
ATOM  46083 2HB  PRO C2972      -3.406 -10.355  33.764  1.00  8.080          H  
ATOM  46084 1HG  PRO C2972      -6.265  -9.692  34.573  1.00  8.080          H  
ATOM  46085 2HG  PRO C2972      -5.409 -11.240  34.710  1.00  8.080          H  
ATOM  46086 1HD  PRO C2972      -5.763  -9.524  36.744  1.00  8.080          H  
ATOM  46087 2HD  PRO C2972      -4.263 -10.596  36.638  1.00  8.080          H  
ATOM  46088  N   ASP C2973      -3.924  -6.548  32.925  1.00  4.410          N  
ATOM  46089  CA  ASP C2973      -4.584  -5.391  32.323  1.00  4.400          C  
ATOM  46090  C   ASP C2973      -5.674  -5.774  31.323  1.00  4.050          C  
ATOM  46091  O   ASP C2973      -6.689  -5.089  31.211  1.00  4.000          O  
ATOM  46092  CB  ASP C2973      -3.541  -4.554  31.586  1.00  6.160          C  
ATOM  46093  CG  ASP C2973      -2.487  -3.953  32.501  1.00  6.160          C  
ATOM  46094  OD1 ASP C2973      -2.772  -3.044  33.250  1.00  6.160          O  
ATOM  46095  OD2 ASP C2973      -1.383  -4.445  32.447  1.00  6.160          O  
ATOM  46096  H   ASP C2973      -3.007  -6.821  32.589  1.00  5.290          H  
ATOM  46097  HA  ASP C2973      -5.033  -4.800  33.112  1.00  5.280          H  
ATOM  46098 1HB  ASP C2973      -3.047  -5.169  30.830  1.00  7.400          H  
ATOM  46099 2HB  ASP C2973      -4.046  -3.745  31.056  1.00  7.400          H  
ATOM  46100  N   ASP C2974      -5.469  -6.878  30.606  1.00  3.840          N  
ATOM  46101  CA  ASP C2974      -6.403  -7.306  29.565  1.00  3.530          C  
ATOM  46102  C   ASP C2974      -7.490  -8.251  30.068  1.00  3.360          C  
ATOM  46103  O   ASP C2974      -8.620  -8.251  29.574  1.00  3.170          O  
ATOM  46104  CB  ASP C2974      -5.624  -8.004  28.459  1.00  5.070          C  
ATOM  46105  CG  ASP C2974      -4.632  -7.073  27.787  1.00  5.070          C  
ATOM  46106  OD1 ASP C2974      -5.037  -6.128  27.152  1.00  5.070          O  
ATOM  46107  OD2 ASP C2974      -3.460  -7.302  27.956  1.00  5.070          O  
ATOM  46108  H   ASP C2974      -4.612  -7.391  30.747  1.00  4.610          H  
ATOM  46109  HA  ASP C2974      -6.886  -6.418  29.154  1.00  4.240          H  
ATOM  46110 1HB  ASP C2974      -5.090  -8.863  28.872  1.00  6.080          H  
ATOM  46111 2HB  ASP C2974      -6.318  -8.383  27.709  1.00  6.080          H  
ATOM  46112  N   PHE C2975      -7.175  -9.067  31.062  1.00  3.450          N  
ATOM  46113  CA  PHE C2975      -8.153 -10.049  31.519  1.00  3.340          C  
ATOM  46114  C   PHE C2975      -9.041  -9.409  32.559  1.00  3.370          C  
ATOM  46115  O   PHE C2975      -8.915  -9.654  33.765  1.00  3.450          O  
ATOM  46116  CB  PHE C2975      -7.501 -11.316  32.050  1.00  4.720          C  
ATOM  46117  CG  PHE C2975      -6.733 -12.036  31.015  1.00  4.720          C  
ATOM  46118  CD1 PHE C2975      -5.356 -12.019  31.047  1.00  4.720          C  
ATOM  46119  CD2 PHE C2975      -7.372 -12.702  29.976  1.00  4.720          C  
ATOM  46120  CE1 PHE C2975      -4.634 -12.645  30.092  1.00  4.720          C  
ATOM  46121  CE2 PHE C2975      -6.641 -13.333  28.999  1.00  4.720          C  
ATOM  46122  CZ  PHE C2975      -5.262 -13.300  29.059  1.00  4.720          C  
ATOM  46123  H   PHE C2975      -6.260  -9.012  31.473  1.00  4.140          H  
ATOM  46124  HA  PHE C2975      -8.785 -10.332  30.676  1.00  4.010          H  
ATOM  46125 1HB  PHE C2975      -6.856 -11.086  32.846  1.00  5.660          H  
ATOM  46126 2HB  PHE C2975      -8.272 -11.983  32.432  1.00  5.660          H  
ATOM  46127  HD1 PHE C2975      -4.843 -11.507  31.847  1.00  5.660          H  
ATOM  46128  HD2 PHE C2975      -8.466 -12.718  29.935  1.00  5.660          H  
ATOM  46129  HE1 PHE C2975      -3.555 -12.624  30.150  1.00  5.660          H  
ATOM  46130  HE2 PHE C2975      -7.146 -13.856  28.183  1.00  5.660          H  
ATOM  46131  HZ  PHE C2975      -4.665 -13.802  28.296  1.00  5.660          H  
ATOM  46132  N   THR C2976      -9.928  -8.574  32.049  1.00  3.280          N  
ATOM  46133  CA  THR C2976     -10.799  -7.734  32.830  1.00  3.290          C  
ATOM  46134  C   THR C2976     -11.939  -8.493  33.465  1.00  3.520          C  
ATOM  46135  O   THR C2976     -12.200  -9.672  33.171  1.00  3.970          O  
ATOM  46136  CB  THR C2976     -11.361  -6.571  31.983  1.00  4.600          C  
ATOM  46137  OG1 THR C2976     -12.118  -7.091  30.878  1.00  4.600          O  
ATOM  46138  CG2 THR C2976     -10.239  -5.684  31.475  1.00  4.600          C  
ATOM  46139  H   THR C2976      -9.920  -8.480  31.028  1.00  3.940          H  
ATOM  46140  HA  THR C2976     -10.205  -7.295  33.633  1.00  3.950          H  
ATOM  46141  HB  THR C2976     -12.020  -5.978  32.593  1.00  5.520          H  
ATOM  46142  HG1 THR C2976     -12.924  -7.503  31.202  1.00  5.520          H  
ATOM  46143 1HG2 THR C2976     -10.663  -4.865  30.895  1.00  5.520          H  
ATOM  46144 2HG2 THR C2976      -9.682  -5.280  32.321  1.00  5.520          H  
ATOM  46145 3HG2 THR C2976      -9.566  -6.253  30.850  1.00  5.520          H  
ATOM  46146  N   GLY C2977     -12.606  -7.788  34.359  1.00  3.280          N  
ATOM  46147  CA  GLY C2977     -13.718  -8.335  35.078  1.00  3.460          C  
ATOM  46148  C   GLY C2977     -14.152  -7.433  36.214  1.00  3.690          C  
ATOM  46149  O   GLY C2977     -14.131  -6.205  36.100  1.00  3.760          O  
ATOM  46150  H   GLY C2977     -12.312  -6.843  34.546  1.00  3.940          H  
ATOM  46151 1HA  GLY C2977     -14.554  -8.491  34.396  1.00  4.150          H  
ATOM  46152 2HA  GLY C2977     -13.425  -9.293  35.452  1.00  4.150          H  
ATOM  46153  N   CYS C2978     -14.615  -8.032  37.298  1.00  3.790          N  
ATOM  46154  CA  CYS C2978     -15.166  -7.216  38.373  1.00  3.930          C  
ATOM  46155  C   CYS C2978     -14.485  -7.360  39.718  1.00  4.020          C  
ATOM  46156  O   CYS C2978     -14.162  -8.457  40.171  1.00  4.060          O  
ATOM  46157  CB  CYS C2978     -16.650  -7.536  38.539  1.00  5.450          C  
ATOM  46158  SG  CYS C2978     -17.647  -7.234  37.059  1.00  5.450          S  
ATOM  46159  H   CYS C2978     -14.532  -9.051  37.365  1.00  4.550          H  
ATOM  46160  HA  CYS C2978     -15.073  -6.179  38.099  1.00  4.720          H  
ATOM  46161 1HB  CYS C2978     -16.764  -8.577  38.814  1.00  6.540          H  
ATOM  46162 2HB  CYS C2978     -17.057  -6.930  39.354  1.00  6.540          H  
ATOM  46163  N   VAL C2979     -14.318  -6.232  40.393  1.00  4.060          N  
ATOM  46164  CA  VAL C2979     -13.762  -6.218  41.740  1.00  4.170          C  
ATOM  46165  C   VAL C2979     -14.837  -5.795  42.724  1.00  4.160          C  
ATOM  46166  O   VAL C2979     -15.416  -4.710  42.609  1.00  4.110          O  
ATOM  46167  CB  VAL C2979     -12.556  -5.271  41.830  1.00  5.790          C  
ATOM  46168  CG1 VAL C2979     -12.022  -5.249  43.271  1.00  5.790          C  
ATOM  46169  CG2 VAL C2979     -11.468  -5.736  40.839  1.00  5.790          C  
ATOM  46170  H   VAL C2979     -14.590  -5.357  39.931  1.00  4.870          H  
ATOM  46171  HA  VAL C2979     -13.436  -7.225  42.004  1.00  5.000          H  
ATOM  46172  HB  VAL C2979     -12.870  -4.257  41.574  1.00  6.950          H  
ATOM  46173 1HG1 VAL C2979     -11.176  -4.568  43.325  1.00  6.950          H  
ATOM  46174 2HG1 VAL C2979     -12.792  -4.905  43.959  1.00  6.950          H  
ATOM  46175 3HG1 VAL C2979     -11.709  -6.245  43.560  1.00  6.950          H  
ATOM  46176 1HG2 VAL C2979     -10.616  -5.061  40.895  1.00  6.950          H  
ATOM  46177 2HG2 VAL C2979     -11.151  -6.734  41.090  1.00  6.950          H  
ATOM  46178 3HG2 VAL C2979     -11.866  -5.729  39.828  1.00  6.950          H  
ATOM  46179  N   ILE C2980     -15.122  -6.673  43.675  1.00  4.210          N  
ATOM  46180  CA  ILE C2980     -16.180  -6.458  44.642  1.00  4.160          C  
ATOM  46181  C   ILE C2980     -15.689  -6.481  46.084  1.00  4.460          C  
ATOM  46182  O   ILE C2980     -15.078  -7.458  46.512  1.00  4.660          O  
ATOM  46183  CB  ILE C2980     -17.223  -7.558  44.474  1.00  5.840          C  
ATOM  46184  CG1 ILE C2980     -17.720  -7.624  42.990  1.00  5.840          C  
ATOM  46185  CG2 ILE C2980     -18.382  -7.298  45.435  1.00  5.840          C  
ATOM  46186  CD1 ILE C2980     -17.017  -8.698  42.108  1.00  5.840          C  
ATOM  46187  H   ILE C2980     -14.612  -7.561  43.688  1.00  5.050          H  
ATOM  46188  HA  ILE C2980     -16.626  -5.487  44.458  1.00  4.990          H  
ATOM  46189  HB  ILE C2980     -16.766  -8.512  44.699  1.00  7.010          H  
ATOM  46190 1HG1 ILE C2980     -18.744  -7.856  42.992  1.00  7.010          H  
ATOM  46191 2HG1 ILE C2980     -17.583  -6.654  42.524  1.00  7.010          H  
ATOM  46192 1HG2 ILE C2980     -19.127  -8.062  45.345  1.00  7.010          H  
ATOM  46193 2HG2 ILE C2980     -18.025  -7.290  46.450  1.00  7.010          H  
ATOM  46194 3HG2 ILE C2980     -18.835  -6.341  45.215  1.00  7.010          H  
ATOM  46195 1HD1 ILE C2980     -17.448  -8.676  41.119  1.00  7.010          H  
ATOM  46196 2HD1 ILE C2980     -15.959  -8.518  42.032  1.00  7.010          H  
ATOM  46197 3HD1 ILE C2980     -17.154  -9.677  42.531  1.00  7.010          H  
ATOM  46198  N   ALA C2981     -16.013  -5.459  46.883  1.00  4.490          N  
ATOM  46199  CA  ALA C2981     -15.533  -5.475  48.263  1.00  4.750          C  
ATOM  46200  C   ALA C2981     -16.583  -5.056  49.280  1.00  4.750          C  
ATOM  46201  O   ALA C2981     -17.480  -4.233  49.006  1.00  4.600          O  
ATOM  46202  CB  ALA C2981     -14.339  -4.545  48.401  1.00  6.550          C  
ATOM  46203  H   ALA C2981     -16.550  -4.660  46.530  1.00  5.390          H  
ATOM  46204  HA  ALA C2981     -15.228  -6.487  48.500  1.00  5.700          H  
ATOM  46205 1HB  ALA C2981     -13.962  -4.591  49.421  1.00  7.860          H  
ATOM  46206 2HB  ALA C2981     -13.559  -4.848  47.707  1.00  7.860          H  
ATOM  46207 3HB  ALA C2981     -14.643  -3.533  48.176  1.00  7.860          H  
ATOM  46208  N   TRP C2982     -16.467  -5.615  50.484  1.00  4.940          N  
ATOM  46209  CA  TRP C2982     -17.356  -5.161  51.532  1.00  4.950          C  
ATOM  46210  C   TRP C2982     -16.771  -5.244  52.927  1.00  5.320          C  
ATOM  46211  O   TRP C2982     -15.992  -6.142  53.266  1.00  5.480          O  
ATOM  46212  CB  TRP C2982     -18.666  -5.920  51.408  1.00  6.930          C  
ATOM  46213  CG  TRP C2982     -18.634  -7.381  51.602  1.00  6.930          C  
ATOM  46214  CD1 TRP C2982     -18.970  -8.045  52.738  1.00  6.930          C  
ATOM  46215  CD2 TRP C2982     -18.254  -8.404  50.633  1.00  6.930          C  
ATOM  46216  NE1 TRP C2982     -18.855  -9.391  52.545  1.00  6.930          N  
ATOM  46217  CE2 TRP C2982     -18.409  -9.622  51.261  1.00  6.930          C  
ATOM  46218  CE3 TRP C2982     -17.804  -8.376  49.293  1.00  6.930          C  
ATOM  46219  CZ2 TRP C2982     -18.140 -10.793  50.622  1.00  6.930          C  
ATOM  46220  CZ3 TRP C2982     -17.531  -9.557  48.658  1.00  6.930          C  
ATOM  46221  CH2 TRP C2982     -17.699 -10.729  49.305  1.00  6.930          C  
ATOM  46222  H   TRP C2982     -15.777  -6.365  50.631  1.00  5.930          H  
ATOM  46223  HA  TRP C2982     -17.574  -4.117  51.352  1.00  5.940          H  
ATOM  46224 1HB  TRP C2982     -19.413  -5.491  52.080  1.00  8.310          H  
ATOM  46225 2HB  TRP C2982     -19.007  -5.790  50.418  1.00  8.310          H  
ATOM  46226  HD1 TRP C2982     -19.306  -7.568  53.662  1.00  8.310          H  
ATOM  46227  HE1 TRP C2982     -19.075 -10.091  53.232  1.00  8.310          H  
ATOM  46228  HE3 TRP C2982     -17.673  -7.452  48.771  1.00  8.310          H  
ATOM  46229  HZ2 TRP C2982     -18.267 -11.760  51.112  1.00  8.310          H  
ATOM  46230  HZ3 TRP C2982     -17.182  -9.528  47.626  1.00  8.310          H  
ATOM  46231  HH2 TRP C2982     -17.493 -11.649  48.786  1.00  8.310          H  
ATOM  46232  N   ASN C2983     -17.201  -4.289  53.752  1.00  5.480          N  
ATOM  46233  CA  ASN C2983     -16.758  -4.135  55.132  1.00  5.800          C  
ATOM  46234  C   ASN C2983     -17.239  -5.253  56.038  1.00  5.930          C  
ATOM  46235  O   ASN C2983     -18.447  -5.522  56.135  1.00  5.970          O  
ATOM  46236  CB  ASN C2983     -17.204  -2.768  55.641  1.00  7.990          C  
ATOM  46237  CG  ASN C2983     -16.645  -2.370  56.995  1.00  7.990          C  
ATOM  46238  OD1 ASN C2983     -17.037  -2.911  58.035  1.00  7.990          O  
ATOM  46239  ND2 ASN C2983     -15.747  -1.405  56.985  1.00  7.990          N  
ATOM  46240  H   ASN C2983     -17.836  -3.585  53.379  1.00  6.580          H  
ATOM  46241  HA  ASN C2983     -15.666  -4.167  55.148  1.00  6.960          H  
ATOM  46242 1HB  ASN C2983     -16.917  -2.009  54.917  1.00  9.590          H  
ATOM  46243 2HB  ASN C2983     -18.290  -2.753  55.703  1.00  9.590          H  
ATOM  46244 1HD2 ASN C2983     -15.336  -1.066  57.857  1.00  9.590          H  
ATOM  46245 2HD2 ASN C2983     -15.468  -0.987  56.111  1.00  9.590          H  
ATOM  46246  N   SER C2984     -16.286  -5.919  56.683  1.00  6.010          N  
ATOM  46247  CA  SER C2984     -16.600  -7.024  57.558  1.00  6.100          C  
ATOM  46248  C   SER C2984     -16.186  -6.626  58.994  1.00  6.230          C  
ATOM  46249  O   SER C2984     -15.375  -5.710  59.135  1.00  6.270          O  
ATOM  46250  CB  SER C2984     -15.909  -8.256  57.034  1.00  8.500          C  
ATOM  46251  OG  SER C2984     -14.531  -8.151  57.159  1.00  8.500          O  
ATOM  46252  H   SER C2984     -15.304  -5.660  56.559  1.00  7.210          H  
ATOM  46253  HA  SER C2984     -17.654  -7.168  57.487  1.00  7.320          H  
ATOM  46254 1HB  SER C2984     -16.275  -9.118  57.525  1.00 10.200          H  
ATOM  46255 2HB  SER C2984     -16.161  -8.367  55.982  1.00 10.200          H  
ATOM  46256  HG  SER C2984     -14.262  -7.504  56.488  1.00 10.200          H  
ATOM  46257  N   ASN C2985     -16.741  -7.213  60.100  1.00  6.230          N  
ATOM  46258  CA  ASN C2985     -17.678  -8.352  60.311  1.00  7.000          C  
ATOM  46259  C   ASN C2985     -17.055  -9.727  60.028  1.00  6.790          C  
ATOM  46260  O   ASN C2985     -17.748 -10.704  59.764  1.00  6.950          O  
ATOM  46261  CB  ASN C2985     -18.980  -8.194  59.535  1.00  9.490          C  
ATOM  46262  CG  ASN C2985     -19.667  -6.877  59.824  1.00  9.490          C  
ATOM  46263  OD1 ASN C2985     -20.029  -6.624  60.981  1.00  9.490          O  
ATOM  46264  ND2 ASN C2985     -19.821  -6.016  58.829  1.00  9.490          N  
ATOM  46265  H   ASN C2985     -16.451  -6.774  60.965  1.00  7.480          H  
ATOM  46266  HA  ASN C2985     -17.949  -8.356  61.368  1.00  8.400          H  
ATOM  46267 1HB  ASN C2985     -18.909  -8.417  58.495  1.00 11.390          H  
ATOM  46268 2HB  ASN C2985     -19.653  -8.959  59.922  1.00 11.390          H  
ATOM  46269 1HD2 ASN C2985     -20.252  -5.133  59.003  1.00 11.390          H  
ATOM  46270 2HD2 ASN C2985     -19.473  -6.202  57.883  1.00 11.390          H  
ATOM  46271  N   ASN C2986     -15.736  -9.779  60.127  1.00  6.460          N  
ATOM  46272  CA  ASN C2986     -14.899 -10.977  60.016  1.00  7.140          C  
ATOM  46273  C   ASN C2986     -13.809 -10.790  61.051  1.00  7.630          C  
ATOM  46274  O   ASN C2986     -12.625 -10.942  60.743  1.00  7.770          O  
ATOM  46275  CB  ASN C2986     -14.271 -11.103  58.629  1.00  9.720          C  
ATOM  46276  CG  ASN C2986     -13.681 -12.465  58.315  1.00  9.720          C  
ATOM  46277  OD1 ASN C2986     -14.280 -13.492  58.651  1.00  9.720          O  
ATOM  46278  ND2 ASN C2986     -12.537 -12.482  57.674  1.00  9.720          N  
ATOM  46279  H   ASN C2986     -15.270  -8.901  60.316  1.00  7.750          H  
ATOM  46280  HA  ASN C2986     -15.478 -11.867  60.269  1.00  8.570          H  
ATOM  46281 1HB  ASN C2986     -15.031 -10.918  57.890  1.00 11.670          H  
ATOM  46282 2HB  ASN C2986     -13.502 -10.338  58.502  1.00 11.670          H  
ATOM  46283 1HD2 ASN C2986     -12.082 -13.361  57.431  1.00 11.670          H  
ATOM  46284 2HD2 ASN C2986     -12.098 -11.612  57.447  1.00 11.670          H  
ATOM  46285  N   LEU C2987     -14.189 -10.361  62.256  1.00  7.860          N  
ATOM  46286  CA  LEU C2987     -13.166  -9.966  63.197  1.00  8.200          C  
ATOM  46287  C   LEU C2987     -13.526 -10.005  64.676  1.00  8.400          C  
ATOM  46288  O   LEU C2987     -14.538  -9.446  65.100  1.00  8.580          O  
ATOM  46289  CB  LEU C2987     -12.781  -8.556  62.804  1.00 11.340          C  
ATOM  46290  CG  LEU C2987     -11.781  -7.868  63.596  1.00 11.340          C  
ATOM  46291  CD1 LEU C2987     -10.477  -8.557  63.481  1.00 11.340          C  
ATOM  46292  CD2 LEU C2987     -11.704  -6.476  63.065  1.00 11.340          C  
ATOM  46293  H   LEU C2987     -15.165 -10.307  62.514  1.00  9.430          H  
ATOM  46294  HA  LEU C2987     -12.324 -10.637  63.044  1.00  9.840          H  
ATOM  46295 1HB  LEU C2987     -12.420  -8.577  61.786  1.00 13.610          H  
ATOM  46296 2HB  LEU C2987     -13.682  -7.947  62.829  1.00 13.610          H  
ATOM  46297  HG  LEU C2987     -12.052  -7.858  64.639  1.00 13.610          H  
ATOM  46298 1HD1 LEU C2987      -9.764  -8.008  64.056  1.00 13.610          H  
ATOM  46299 2HD1 LEU C2987     -10.533  -9.560  63.868  1.00 13.610          H  
ATOM  46300 3HD1 LEU C2987     -10.189  -8.593  62.445  1.00 13.610          H  
ATOM  46301 1HD2 LEU C2987     -10.974  -5.947  63.597  1.00 13.610          H  
ATOM  46302 2HD2 LEU C2987     -11.439  -6.514  62.041  1.00 13.610          H  
ATOM  46303 3HD2 LEU C2987     -12.666  -5.982  63.170  1.00 13.610          H  
ATOM  46304  N   ASP C2988     -12.671 -10.665  65.457  1.00  8.390          N  
ATOM  46305  CA  ASP C2988     -12.811 -10.767  66.907  1.00  8.550          C  
ATOM  46306  C   ASP C2988     -12.221  -9.535  67.621  1.00  8.630          C  
ATOM  46307  O   ASP C2988     -11.360  -8.831  67.081  1.00  8.620          O  
ATOM  46308  CB  ASP C2988     -12.174 -12.076  67.402  1.00 11.910          C  
ATOM  46309  CG  ASP C2988     -12.691 -12.542  68.783  1.00 11.910          C  
ATOM  46310  OD1 ASP C2988     -13.332 -11.751  69.458  1.00 11.910          O  
ATOM  46311  OD2 ASP C2988     -12.441 -13.669  69.141  1.00 11.910          O  
ATOM  46312  H   ASP C2988     -11.875 -11.108  65.019  1.00 10.070          H  
ATOM  46313  HA  ASP C2988     -13.876 -10.806  67.143  1.00 10.260          H  
ATOM  46314 1HB  ASP C2988     -12.370 -12.866  66.678  1.00 14.290          H  
ATOM  46315 2HB  ASP C2988     -11.090 -11.952  67.460  1.00 14.290          H  
ATOM  46316  N   SER C2989     -12.623  -9.328  68.876  1.00  8.730          N  
ATOM  46317  CA  SER C2989     -12.154  -8.222  69.730  1.00  8.870          C  
ATOM  46318  C   SER C2989     -10.701  -8.412  70.137  1.00  9.050          C  
ATOM  46319  O   SER C2989     -10.024  -7.480  70.577  1.00  9.110          O  
ATOM  46320  CB  SER C2989     -13.022  -8.096  70.970  1.00 12.360          C  
ATOM  46321  OG  SER C2989     -12.834  -9.176  71.837  1.00 12.360          O  
ATOM  46322  H   SER C2989     -13.281 -10.011  69.259  1.00 10.480          H  
ATOM  46323  HA  SER C2989     -12.217  -7.297  69.178  1.00 10.640          H  
ATOM  46324 1HB  SER C2989     -12.788  -7.166  71.484  1.00 14.830          H  
ATOM  46325 2HB  SER C2989     -14.066  -8.050  70.667  1.00 14.830          H  
ATOM  46326  HG  SER C2989     -13.494  -9.076  72.530  1.00 14.830          H  
ATOM  46327  N   LYS C2990     -10.214  -9.624  69.918  1.00  9.130          N  
ATOM  46328  CA  LYS C2990      -8.865 -10.040  70.236  1.00  9.370          C  
ATOM  46329  C   LYS C2990      -7.845  -9.658  69.163  1.00  9.210          C  
ATOM  46330  O   LYS C2990      -6.659  -9.911  69.364  1.00  9.430          O  
ATOM  46331  CB  LYS C2990      -8.832 -11.552  70.452  1.00 13.020          C  
ATOM  46332  CG  LYS C2990      -9.608 -12.032  71.673  1.00 13.020          C  
ATOM  46333  CD  LYS C2990      -9.533 -13.550  71.818  1.00 13.020          C  
ATOM  46334  CE  LYS C2990     -10.287 -14.032  73.052  1.00 13.020          C  
ATOM  46335  NZ  LYS C2990     -10.247 -15.518  73.186  1.00 13.020          N  
ATOM  46336  H   LYS C2990     -10.867 -10.301  69.544  1.00 10.960          H  
ATOM  46337  HA  LYS C2990      -8.567  -9.547  71.160  1.00 11.240          H  
ATOM  46338 1HB  LYS C2990      -9.253 -12.047  69.575  1.00 15.630          H  
ATOM  46339 2HB  LYS C2990      -7.799 -11.883  70.552  1.00 15.630          H  
ATOM  46340 1HG  LYS C2990      -9.204 -11.560  72.567  1.00 15.630          H  
ATOM  46341 2HG  LYS C2990     -10.658 -11.737  71.570  1.00 15.630          H  
ATOM  46342 1HD  LYS C2990      -9.981 -14.014  70.932  1.00 15.630          H  
ATOM  46343 2HD  LYS C2990      -8.491 -13.862  71.885  1.00 15.630          H  
ATOM  46344 1HE  LYS C2990      -9.840 -13.585  73.939  1.00 15.630          H  
ATOM  46345 2HE  LYS C2990     -11.326 -13.711  72.979  1.00 15.630          H  
ATOM  46346 1HZ  LYS C2990     -10.759 -15.797  74.013  1.00 15.630          H  
ATOM  46347 2HZ  LYS C2990     -10.673 -15.939  72.368  1.00 15.630          H  
ATOM  46348 3HZ  LYS C2990      -9.289 -15.829  73.265  1.00 15.630          H  
ATOM  46349  N   VAL C2991      -8.312  -9.057  68.044  1.00  8.850          N  
ATOM  46350  CA  VAL C2991      -7.507  -8.593  66.897  1.00  8.610          C  
ATOM  46351  C   VAL C2991      -7.283  -9.681  65.843  1.00  8.450          C  
ATOM  46352  O   VAL C2991      -7.017 -10.852  66.138  1.00  8.910          O  
ATOM  46353  CB  VAL C2991      -6.172  -7.913  67.343  1.00 12.150          C  
ATOM  46354  CG1 VAL C2991      -5.316  -7.522  66.153  1.00 12.150          C  
ATOM  46355  CG2 VAL C2991      -6.535  -6.647  68.147  1.00 12.150          C  
ATOM  46356  H   VAL C2991      -9.325  -8.911  67.966  1.00 10.620          H  
ATOM  46357  HA  VAL C2991      -8.082  -7.802  66.413  1.00 10.330          H  
ATOM  46358  HB  VAL C2991      -5.574  -8.581  67.919  1.00 14.580          H  
ATOM  46359 1HG1 VAL C2991      -4.410  -7.041  66.511  1.00 14.580          H  
ATOM  46360 2HG1 VAL C2991      -5.042  -8.404  65.576  1.00 14.580          H  
ATOM  46361 3HG1 VAL C2991      -5.861  -6.829  65.532  1.00 14.580          H  
ATOM  46362 1HG2 VAL C2991      -5.626  -6.144  68.467  1.00 14.580          H  
ATOM  46363 2HG2 VAL C2991      -7.116  -5.977  67.512  1.00 14.580          H  
ATOM  46364 3HG2 VAL C2991      -7.124  -6.917  69.020  1.00 14.580          H  
ATOM  46365  N   GLY C2992      -7.397  -9.267  64.577  1.00  7.790          N  
ATOM  46366  CA  GLY C2992      -7.339 -10.140  63.396  1.00  7.500          C  
ATOM  46367  C   GLY C2992      -5.966 -10.717  63.080  1.00  7.710          C  
ATOM  46368  O   GLY C2992      -5.380 -10.493  62.014  1.00  7.300          O  
ATOM  46369  H   GLY C2992      -7.578  -8.265  64.452  1.00  9.350          H  
ATOM  46370 1HA  GLY C2992      -8.046 -10.959  63.537  1.00  9.000          H  
ATOM  46371 2HA  GLY C2992      -7.693  -9.591  62.533  1.00  9.000          H  
ATOM  46372  N   GLY C2993      -5.483 -11.541  63.996  1.00  8.360          N  
ATOM  46373  CA  GLY C2993      -4.178 -12.169  63.888  1.00  8.710          C  
ATOM  46374  C   GLY C2993      -4.178 -13.357  62.932  1.00  8.730          C  
ATOM  46375  O   GLY C2993      -3.138 -13.969  62.691  1.00  9.050          O  
ATOM  46376  H   GLY C2993      -6.043 -11.666  64.844  1.00 10.030          H  
ATOM  46377 1HA  GLY C2993      -3.457 -11.430  63.561  1.00 10.450          H  
ATOM  46378 2HA  GLY C2993      -3.865 -12.502  64.877  1.00 10.450          H  
ATOM  46379  N   ASN C2994      -5.348 -13.692  62.388  1.00  8.400          N  
ATOM  46380  CA  ASN C2994      -5.483 -14.811  61.481  1.00  8.400          C  
ATOM  46381  C   ASN C2994      -5.315 -14.455  60.006  1.00  8.210          C  
ATOM  46382  O   ASN C2994      -5.418 -15.332  59.148  1.00  8.390          O  
ATOM  46383  CB  ASN C2994      -6.808 -15.485  61.743  1.00 11.760          C  
ATOM  46384  CG  ASN C2994      -7.945 -14.549  61.529  1.00 11.760          C  
ATOM  46385  OD1 ASN C2994      -7.770 -13.324  61.680  1.00 11.760          O  
ATOM  46386  ND2 ASN C2994      -9.098 -15.074  61.212  1.00 11.760          N  
ATOM  46387  H   ASN C2994      -6.173 -13.141  62.608  1.00 10.080          H  
ATOM  46388  HA  ASN C2994      -4.695 -15.529  61.718  1.00 10.080          H  
ATOM  46389 1HB  ASN C2994      -6.924 -16.338  61.074  1.00 14.110          H  
ATOM  46390 2HB  ASN C2994      -6.838 -15.857  62.765  1.00 14.110          H  
ATOM  46391 1HD2 ASN C2994      -9.900 -14.488  61.076  1.00 14.110          H  
ATOM  46392 2HD2 ASN C2994      -9.183 -16.064  61.108  1.00 14.110          H  
ATOM  46393  N   TYR C2995      -4.987 -13.198  59.707  1.00  7.850          N  
ATOM  46394  CA  TYR C2995      -4.722 -12.810  58.324  1.00  7.660          C  
ATOM  46395  C   TYR C2995      -3.430 -12.043  58.235  1.00  7.800          C  
ATOM  46396  O   TYR C2995      -3.171 -11.166  59.060  1.00  7.960          O  
ATOM  46397  CB  TYR C2995      -5.850 -11.989  57.719  1.00 10.800          C  
ATOM  46398  CG  TYR C2995      -7.104 -12.719  57.514  1.00 10.800          C  
ATOM  46399  CD1 TYR C2995      -8.116 -12.696  58.441  1.00 10.800          C  
ATOM  46400  CD2 TYR C2995      -7.230 -13.447  56.364  1.00 10.800          C  
ATOM  46401  CE1 TYR C2995      -9.265 -13.414  58.196  1.00 10.800          C  
ATOM  46402  CE2 TYR C2995      -8.350 -14.155  56.118  1.00 10.800          C  
ATOM  46403  CZ  TYR C2995      -9.376 -14.153  57.022  1.00 10.800          C  
ATOM  46404  OH  TYR C2995     -10.523 -14.885  56.757  1.00 10.800          O  
ATOM  46405  H   TYR C2995      -4.944 -12.497  60.455  1.00  9.420          H  
ATOM  46406  HA  TYR C2995      -4.600 -13.712  57.724  1.00  9.190          H  
ATOM  46407 1HB  TYR C2995      -6.048 -11.155  58.379  1.00 12.960          H  
ATOM  46408 2HB  TYR C2995      -5.536 -11.596  56.754  1.00 12.960          H  
ATOM  46409  HD1 TYR C2995      -8.011 -12.117  59.358  1.00 12.960          H  
ATOM  46410  HD2 TYR C2995      -6.426 -13.458  55.645  1.00 12.960          H  
ATOM  46411  HE1 TYR C2995     -10.076 -13.406  58.921  1.00 12.960          H  
ATOM  46412  HE2 TYR C2995      -8.427 -14.722  55.205  1.00 12.960          H  
ATOM  46413  HH  TYR C2995     -10.413 -15.350  55.884  1.00 12.960          H  
ATOM  46414  N   ASN C2996      -2.659 -12.318  57.192  1.00  7.720          N  
ATOM  46415  CA  ASN C2996      -1.374 -11.676  56.987  1.00  7.830          C  
ATOM  46416  C   ASN C2996      -1.075 -11.362  55.528  1.00  7.590          C  
ATOM  46417  O   ASN C2996      -1.963 -11.459  54.673  1.00  7.260          O  
ATOM  46418  CB  ASN C2996      -0.303 -12.523  57.660  1.00 10.920          C  
ATOM  46419  CG  ASN C2996      -0.257 -13.915  57.181  1.00 10.920          C  
ATOM  46420  OD1 ASN C2996      -0.925 -14.289  56.214  1.00 10.920          O  
ATOM  46421  ND2 ASN C2996       0.519 -14.730  57.856  1.00 10.920          N  
ATOM  46422  H   ASN C2996      -2.947 -13.041  56.545  1.00  9.260          H  
ATOM  46423  HA  ASN C2996      -1.395 -10.711  57.486  1.00  9.400          H  
ATOM  46424 1HB  ASN C2996       0.667 -12.074  57.523  1.00 13.100          H  
ATOM  46425 2HB  ASN C2996      -0.486 -12.566  58.725  1.00 13.100          H  
ATOM  46426 1HD2 ASN C2996       0.596 -15.697  57.604  1.00 13.100          H  
ATOM  46427 2HD2 ASN C2996       1.041 -14.388  58.638  1.00 13.100          H  
ATOM  46428  N   TYR C2997       0.162 -10.931  55.250  1.00  7.750          N  
ATOM  46429  CA  TYR C2997       0.511 -10.480  53.904  1.00  7.570          C  
ATOM  46430  C   TYR C2997       2.023 -10.552  53.689  1.00  7.620          C  
ATOM  46431  O   TYR C2997       2.729 -10.934  54.610  1.00  7.980          O  
ATOM  46432  CB  TYR C2997      -0.177  -9.119  53.651  1.00 10.670          C  
ATOM  46433  CG  TYR C2997       0.117  -7.907  54.535  1.00 10.670          C  
ATOM  46434  CD1 TYR C2997       0.582  -6.761  53.938  1.00 10.670          C  
ATOM  46435  CD2 TYR C2997      -0.101  -7.919  55.930  1.00 10.670          C  
ATOM  46436  CE1 TYR C2997       0.813  -5.632  54.696  1.00 10.670          C  
ATOM  46437  CE2 TYR C2997       0.148  -6.802  56.677  1.00 10.670          C  
ATOM  46438  CZ  TYR C2997       0.597  -5.659  56.071  1.00 10.670          C  
ATOM  46439  OH  TYR C2997       0.842  -4.532  56.822  1.00 10.670          O  
ATOM  46440  H   TYR C2997       0.885 -10.915  55.986  1.00  9.300          H  
ATOM  46441  HA  TYR C2997       0.058 -11.155  53.200  1.00  9.080          H  
ATOM  46442 1HB  TYR C2997       0.043  -8.822  52.627  1.00 12.800          H  
ATOM  46443 2HB  TYR C2997      -1.241  -9.269  53.696  1.00 12.800          H  
ATOM  46444  HD1 TYR C2997       0.753  -6.737  52.863  1.00 12.800          H  
ATOM  46445  HD2 TYR C2997      -0.469  -8.787  56.439  1.00 12.800          H  
ATOM  46446  HE1 TYR C2997       1.172  -4.725  54.215  1.00 12.800          H  
ATOM  46447  HE2 TYR C2997      -0.020  -6.825  57.757  1.00 12.800          H  
ATOM  46448  HH  TYR C2997       0.678  -4.730  57.753  1.00 12.800          H  
ATOM  46449  N   LEU C2998       2.530 -10.296  52.487  1.00  7.300          N  
ATOM  46450  CA  LEU C2998       3.978 -10.336  52.242  1.00  7.380          C  
ATOM  46451  C   LEU C2998       4.568  -8.942  52.052  1.00  7.520          C  
ATOM  46452  O   LEU C2998       3.882  -8.046  51.545  1.00  7.350          O  
ATOM  46453  CB  LEU C2998       4.246 -11.151  50.976  1.00 10.300          C  
ATOM  46454  CG  LEU C2998       3.607 -12.549  50.949  1.00 10.300          C  
ATOM  46455  CD1 LEU C2998       3.906 -13.193  49.600  1.00 10.300          C  
ATOM  46456  CD2 LEU C2998       4.056 -13.394  52.125  1.00 10.300          C  
ATOM  46457  H   LEU C2998       1.917 -10.074  51.713  1.00  8.760          H  
ATOM  46458  HA  LEU C2998       4.476 -10.778  53.091  1.00  8.860          H  
ATOM  46459 1HB  LEU C2998       3.874 -10.594  50.114  1.00 12.360          H  
ATOM  46460 2HB  LEU C2998       5.329 -11.268  50.861  1.00 12.360          H  
ATOM  46461  HG  LEU C2998       2.555 -12.441  51.024  1.00 12.360          H  
ATOM  46462 1HD1 LEU C2998       3.434 -14.174  49.544  1.00 12.360          H  
ATOM  46463 2HD1 LEU C2998       3.514 -12.559  48.808  1.00 12.360          H  
ATOM  46464 3HD1 LEU C2998       4.963 -13.297  49.459  1.00 12.360          H  
ATOM  46465 1HD2 LEU C2998       3.549 -14.337  52.066  1.00 12.360          H  
ATOM  46466 2HD2 LEU C2998       5.119 -13.541  52.107  1.00 12.360          H  
ATOM  46467 3HD2 LEU C2998       3.775 -12.919  53.052  1.00 12.360          H  
ATOM  46468  N   TYR C2999       5.862  -8.771  52.406  1.00  7.830          N  
ATOM  46469  CA  TYR C2999       6.570  -7.499  52.155  1.00  7.990          C  
ATOM  46470  C   TYR C2999       7.601  -7.626  51.085  1.00  7.970          C  
ATOM  46471  O   TYR C2999       7.709  -6.757  50.222  1.00  7.970          O  
ATOM  46472  CB  TYR C2999       7.267  -6.922  53.378  1.00 11.120          C  
ATOM  46473  CG  TYR C2999       8.034  -5.656  53.137  1.00 11.120          C  
ATOM  46474  CD1 TYR C2999       7.365  -4.522  52.721  1.00 11.120          C  
ATOM  46475  CD2 TYR C2999       9.388  -5.602  53.386  1.00 11.120          C  
ATOM  46476  CE1 TYR C2999       8.059  -3.351  52.520  1.00 11.120          C  
ATOM  46477  CE2 TYR C2999      10.086  -4.435  53.186  1.00 11.120          C  
ATOM  46478  CZ  TYR C2999       9.424  -3.311  52.750  1.00 11.120          C  
ATOM  46479  OH  TYR C2999      10.109  -2.134  52.551  1.00 11.120          O  
ATOM  46480  H   TYR C2999       6.385  -9.540  52.838  1.00  9.400          H  
ATOM  46481  HA  TYR C2999       5.837  -6.771  51.808  1.00  9.590          H  
ATOM  46482 1HB  TYR C2999       6.582  -6.675  54.024  1.00 13.350          H  
ATOM  46483 2HB  TYR C2999       7.922  -7.665  53.833  1.00 13.350          H  
ATOM  46484  HD1 TYR C2999       6.293  -4.555  52.541  1.00 13.350          H  
ATOM  46485  HD2 TYR C2999       9.900  -6.476  53.745  1.00 13.350          H  
ATOM  46486  HE1 TYR C2999       7.541  -2.459  52.181  1.00 13.350          H  
ATOM  46487  HE2 TYR C2999      11.157  -4.400  53.380  1.00 13.350          H  
ATOM  46488  HH  TYR C2999      11.036  -2.262  52.759  1.00 13.350          H  
ATOM  46489  N   ARG C3000       8.436  -8.649  51.193  1.00  7.980          N  
ATOM  46490  CA  ARG C3000       9.480  -8.816  50.208  1.00  8.050          C  
ATOM  46491  C   ARG C3000       9.101  -9.963  49.319  1.00  8.470          C  
ATOM  46492  O   ARG C3000       8.214 -10.750  49.653  1.00  8.660          O  
ATOM  46493  CB  ARG C3000      10.841  -9.091  50.831  1.00 11.240          C  
ATOM  46494  CG  ARG C3000      11.367  -7.998  51.682  1.00 11.240          C  
ATOM  46495  CD  ARG C3000      12.749  -8.253  52.155  1.00 11.240          C  
ATOM  46496  NE  ARG C3000      13.272  -7.119  52.926  1.00 11.240          N  
ATOM  46497  CZ  ARG C3000      13.087  -6.931  54.256  1.00 11.240          C  
ATOM  46498  NH1 ARG C3000      12.385  -7.800  54.958  1.00 11.240          N  
ATOM  46499  NH2 ARG C3000      13.612  -5.869  54.849  1.00 11.240          N  
ATOM  46500  H   ARG C3000       8.313  -9.331  51.945  1.00  9.580          H  
ATOM  46501  HA  ARG C3000       9.553  -7.914  49.599  1.00  9.660          H  
ATOM  46502 1HB  ARG C3000      10.786  -9.962  51.452  1.00 13.490          H  
ATOM  46503 2HB  ARG C3000      11.570  -9.294  50.050  1.00 13.490          H  
ATOM  46504 1HG  ARG C3000      11.320  -7.041  51.161  1.00 13.490          H  
ATOM  46505 2HG  ARG C3000      10.741  -7.976  52.545  1.00 13.490          H  
ATOM  46506 1HD  ARG C3000      12.773  -9.152  52.776  1.00 13.490          H  
ATOM  46507 2HD  ARG C3000      13.398  -8.402  51.293  1.00 13.490          H  
ATOM  46508  HE  ARG C3000      13.820  -6.430  52.425  1.00 13.490          H  
ATOM  46509 1HH1 ARG C3000      11.987  -8.606  54.496  1.00 13.490          H  
ATOM  46510 2HH1 ARG C3000      12.247  -7.666  55.949  1.00 13.490          H  
ATOM  46511 1HH2 ARG C3000      14.152  -5.204  54.312  1.00 13.490          H  
ATOM  46512 2HH2 ARG C3000      13.479  -5.723  55.840  1.00 13.490          H  
ATOM  46513  N   LEU C3001       9.746 -10.051  48.180  1.00  8.610          N  
ATOM  46514  CA  LEU C3001       9.531 -11.167  47.296  1.00  9.070          C  
ATOM  46515  C   LEU C3001      10.710 -11.229  46.359  1.00  8.330          C  
ATOM  46516  O   LEU C3001      11.191 -10.173  45.916  1.00  7.520          O  
ATOM  46517  CB  LEU C3001       8.258 -10.966  46.487  1.00 12.510          C  
ATOM  46518  CG  LEU C3001       7.754 -12.137  45.674  1.00 12.510          C  
ATOM  46519  CD1 LEU C3001       7.262 -13.237  46.609  1.00 12.510          C  
ATOM  46520  CD2 LEU C3001       6.644 -11.687  44.798  1.00 12.510          C  
ATOM  46521  H   LEU C3001      10.429  -9.347  47.934  1.00 10.330          H  
ATOM  46522  HA  LEU C3001       9.497 -12.084  47.881  1.00 10.880          H  
ATOM  46523 1HB  LEU C3001       7.456 -10.618  47.133  1.00 15.020          H  
ATOM  46524 2HB  LEU C3001       8.488 -10.198  45.761  1.00 15.020          H  
ATOM  46525  HG  LEU C3001       8.562 -12.533  45.051  1.00 15.020          H  
ATOM  46526 1HD1 LEU C3001       6.903 -14.048  46.003  1.00 15.020          H  
ATOM  46527 2HD1 LEU C3001       8.052 -13.606  47.253  1.00 15.020          H  
ATOM  46528 3HD1 LEU C3001       6.448 -12.859  47.229  1.00 15.020          H  
ATOM  46529 1HD2 LEU C3001       6.301 -12.538  44.222  1.00 15.020          H  
ATOM  46530 2HD2 LEU C3001       5.839 -11.318  45.410  1.00 15.020          H  
ATOM  46531 3HD2 LEU C3001       6.989 -10.908  44.124  1.00 15.020          H  
ATOM  46532  N   PHE C3002      11.235 -12.405  46.042  1.00  8.720          N  
ATOM  46533  CA  PHE C3002      12.293 -12.326  45.060  1.00  8.190          C  
ATOM  46534  C   PHE C3002      11.713 -12.043  43.692  1.00  8.160          C  
ATOM  46535  O   PHE C3002      11.258 -12.946  42.985  1.00  8.780          O  
ATOM  46536  CB  PHE C3002      13.175 -13.561  45.010  1.00 11.680          C  
ATOM  46537  CG  PHE C3002      14.281 -13.433  44.018  1.00 11.680          C  
ATOM  46538  CD1 PHE C3002      15.371 -12.621  44.276  1.00 11.680          C  
ATOM  46539  CD2 PHE C3002      14.235 -14.124  42.821  1.00 11.680          C  
ATOM  46540  CE1 PHE C3002      16.389 -12.503  43.358  1.00 11.680          C  
ATOM  46541  CE2 PHE C3002      15.252 -14.012  41.906  1.00 11.680          C  
ATOM  46542  CZ  PHE C3002      16.330 -13.197  42.176  1.00 11.680          C  
ATOM  46543  H   PHE C3002      10.915 -13.304  46.431  1.00 10.460          H  
ATOM  46544  HA  PHE C3002      12.942 -11.491  45.321  1.00  9.830          H  
ATOM  46545 1HB  PHE C3002      13.630 -13.712  45.980  1.00 14.010          H  
ATOM  46546 2HB  PHE C3002      12.581 -14.447  44.778  1.00 14.010          H  
ATOM  46547  HD1 PHE C3002      15.418 -12.071  45.215  1.00 14.010          H  
ATOM  46548  HD2 PHE C3002      13.372 -14.763  42.612  1.00 14.010          H  
ATOM  46549  HE1 PHE C3002      17.241 -11.860  43.567  1.00 14.010          H  
ATOM  46550  HE2 PHE C3002      15.202 -14.566  40.969  1.00 14.010          H  
ATOM  46551  HZ  PHE C3002      17.139 -13.104  41.454  1.00 14.010          H  
ATOM  46552  N   ARG C3003      11.819 -10.761  43.336  1.00  7.540          N  
ATOM  46553  CA  ARG C3003      11.308 -10.141  42.119  1.00  7.440          C  
ATOM  46554  C   ARG C3003       9.792  -9.994  42.168  1.00  7.440          C  
ATOM  46555  O   ARG C3003       9.092 -10.837  42.719  1.00  7.400          O  
ATOM  46556  CB  ARG C3003      11.726 -10.919  40.875  1.00 10.460          C  
ATOM  46557  CG  ARG C3003      13.230 -10.936  40.627  1.00 10.460          C  
ATOM  46558  CD  ARG C3003      13.580 -11.707  39.411  1.00 10.460          C  
ATOM  46559  NE  ARG C3003      15.028 -11.797  39.212  1.00 10.460          N  
ATOM  46560  CZ  ARG C3003      15.804 -10.869  38.606  1.00 10.460          C  
ATOM  46561  NH1 ARG C3003      15.281  -9.754  38.135  1.00 10.460          N  
ATOM  46562  NH2 ARG C3003      17.106 -11.082  38.484  1.00 10.460          N  
ATOM  46563  H   ARG C3003      12.198 -10.157  44.064  1.00  9.050          H  
ATOM  46564  HA  ARG C3003      11.740  -9.142  42.042  1.00  8.930          H  
ATOM  46565 1HB  ARG C3003      11.360 -11.932  40.885  1.00 12.550          H  
ATOM  46566 2HB  ARG C3003      11.272 -10.443  40.007  1.00 12.550          H  
ATOM  46567 1HG  ARG C3003      13.589  -9.917  40.516  1.00 12.550          H  
ATOM  46568 2HG  ARG C3003      13.724 -11.397  41.479  1.00 12.550          H  
ATOM  46569 1HD  ARG C3003      13.196 -12.721  39.527  1.00 12.550          H  
ATOM  46570 2HD  ARG C3003      13.130 -11.254  38.533  1.00 12.550          H  
ATOM  46571  HE  ARG C3003      15.486 -12.630  39.554  1.00 12.550          H  
ATOM  46572 1HH1 ARG C3003      14.293  -9.578  38.220  1.00 12.550          H  
ATOM  46573 2HH1 ARG C3003      15.872  -9.069  37.684  1.00 12.550          H  
ATOM  46574 1HH2 ARG C3003      17.520 -11.936  38.832  1.00 12.550          H  
ATOM  46575 2HH2 ARG C3003      17.691 -10.394  38.032  1.00 12.550          H  
ATOM  46576  N   LYS C3004       9.277  -8.901  41.599  1.00  7.510          N  
ATOM  46577  CA  LYS C3004       7.829  -8.694  41.567  1.00  7.580          C  
ATOM  46578  C   LYS C3004       7.160  -9.825  40.809  1.00  7.240          C  
ATOM  46579  O   LYS C3004       7.746 -10.379  39.875  1.00  7.350          O  
ATOM  46580  CB  LYS C3004       7.446  -7.380  40.897  1.00 10.580          C  
ATOM  46581  CG  LYS C3004       7.804  -6.118  41.639  1.00 10.580          C  
ATOM  46582  CD  LYS C3004       7.272  -4.930  40.868  1.00 10.580          C  
ATOM  46583  CE  LYS C3004       7.495  -3.617  41.575  1.00 10.580          C  
ATOM  46584  NZ  LYS C3004       6.866  -2.501  40.812  1.00 10.580          N  
ATOM  46585  H   LYS C3004       9.893  -8.229  41.168  1.00  9.010          H  
ATOM  46586  HA  LYS C3004       7.442  -8.700  42.589  1.00  9.100          H  
ATOM  46587 1HB  LYS C3004       7.909  -7.334  39.913  1.00 12.700          H  
ATOM  46588 2HB  LYS C3004       6.363  -7.371  40.743  1.00 12.700          H  
ATOM  46589 1HG  LYS C3004       7.340  -6.139  42.614  1.00 12.700          H  
ATOM  46590 2HG  LYS C3004       8.879  -6.038  41.764  1.00 12.700          H  
ATOM  46591 1HD  LYS C3004       7.755  -4.888  39.892  1.00 12.700          H  
ATOM  46592 2HD  LYS C3004       6.197  -5.056  40.714  1.00 12.700          H  
ATOM  46593 1HE  LYS C3004       7.048  -3.665  42.568  1.00 12.700          H  
ATOM  46594 2HE  LYS C3004       8.561  -3.425  41.677  1.00 12.700          H  
ATOM  46595 1HZ  LYS C3004       7.002  -1.630  41.300  1.00 12.700          H  
ATOM  46596 2HZ  LYS C3004       7.273  -2.442  39.893  1.00 12.700          H  
ATOM  46597 3HZ  LYS C3004       5.854  -2.694  40.725  1.00 12.700          H  
ATOM  46598  N   SER C3005       5.941 -10.160  41.219  1.00  6.860          N  
ATOM  46599  CA  SER C3005       5.187 -11.229  40.567  1.00  6.460          C  
ATOM  46600  C   SER C3005       4.591 -10.808  39.233  1.00  5.300          C  
ATOM  46601  O   SER C3005       4.440  -9.618  38.948  1.00  4.590          O  
ATOM  46602  CB  SER C3005       4.047 -11.703  41.442  1.00  9.200          C  
ATOM  46603  OG  SER C3005       4.501 -12.298  42.616  1.00  9.200          O  
ATOM  46604  H   SER C3005       5.513  -9.641  41.993  1.00  8.230          H  
ATOM  46605  HA  SER C3005       5.867 -12.062  40.390  1.00  7.750          H  
ATOM  46606 1HB  SER C3005       3.394 -10.859  41.680  1.00 11.040          H  
ATOM  46607 2HB  SER C3005       3.469 -12.418  40.874  1.00 11.040          H  
ATOM  46608  HG  SER C3005       3.725 -12.460  43.160  1.00 11.040          H  
ATOM  46609  N   ASN C3006       4.272 -11.796  38.403  1.00  5.440          N  
ATOM  46610  CA  ASN C3006       3.548 -11.567  37.164  1.00  4.730          C  
ATOM  46611  C   ASN C3006       2.059 -11.699  37.473  1.00  4.900          C  
ATOM  46612  O   ASN C3006       1.701 -11.773  38.648  1.00  5.080          O  
ATOM  46613  CB  ASN C3006       3.999 -12.502  36.066  1.00  6.910          C  
ATOM  46614  CG  ASN C3006       3.700 -13.919  36.358  1.00  6.910          C  
ATOM  46615  OD1 ASN C3006       3.168 -14.263  37.420  1.00  6.910          O  
ATOM  46616  ND2 ASN C3006       3.991 -14.759  35.416  1.00  6.910          N  
ATOM  46617  H   ASN C3006       4.472 -12.751  38.674  1.00  6.530          H  
ATOM  46618  HA  ASN C3006       3.723 -10.543  36.833  1.00  5.680          H  
ATOM  46619 1HB  ASN C3006       3.523 -12.229  35.125  1.00  8.290          H  
ATOM  46620 2HB  ASN C3006       5.075 -12.397  35.927  1.00  8.290          H  
ATOM  46621 1HD2 ASN C3006       3.759 -15.736  35.534  1.00  8.290          H  
ATOM  46622 2HD2 ASN C3006       4.404 -14.444  34.567  1.00  8.290          H  
ATOM  46623  N   LEU C3007       1.202 -11.675  36.447  1.00  4.830          N  
ATOM  46624  CA  LEU C3007      -0.240 -11.710  36.686  1.00  4.980          C  
ATOM  46625  C   LEU C3007      -0.725 -13.068  37.201  1.00  5.010          C  
ATOM  46626  O   LEU C3007      -0.226 -14.121  36.796  1.00  5.240          O  
ATOM  46627  CB  LEU C3007      -0.973 -11.328  35.379  1.00  6.910          C  
ATOM  46628  CG  LEU C3007      -0.775 -12.291  34.113  1.00  6.910          C  
ATOM  46629  CD1 LEU C3007      -1.954 -13.271  33.988  1.00  6.910          C  
ATOM  46630  CD2 LEU C3007      -0.633 -11.452  32.834  1.00  6.910          C  
ATOM  46631  H   LEU C3007       1.551 -11.619  35.504  1.00  5.800          H  
ATOM  46632  HA  LEU C3007      -0.479 -10.963  37.442  1.00  5.980          H  
ATOM  46633 1HB  LEU C3007      -2.036 -11.299  35.600  1.00  8.290          H  
ATOM  46634 2HB  LEU C3007      -0.663 -10.326  35.093  1.00  8.290          H  
ATOM  46635  HG  LEU C3007       0.127 -12.887  34.252  1.00  8.290          H  
ATOM  46636 1HD1 LEU C3007      -1.792 -13.922  33.129  1.00  8.290          H  
ATOM  46637 2HD1 LEU C3007      -2.027 -13.877  34.872  1.00  8.290          H  
ATOM  46638 3HD1 LEU C3007      -2.882 -12.723  33.848  1.00  8.290          H  
ATOM  46639 1HD2 LEU C3007      -0.482 -12.120  31.980  1.00  8.290          H  
ATOM  46640 2HD2 LEU C3007      -1.518 -10.863  32.666  1.00  8.290          H  
ATOM  46641 3HD2 LEU C3007       0.226 -10.788  32.928  1.00  8.290          H  
ATOM  46642  N   LYS C3008      -1.784 -13.017  38.026  1.00  4.990          N  
ATOM  46643  CA  LYS C3008      -2.457 -14.179  38.616  1.00  5.030          C  
ATOM  46644  C   LYS C3008      -1.573 -15.176  39.416  1.00  4.900          C  
ATOM  46645  O   LYS C3008      -1.713 -16.384  39.209  1.00  4.810          O  
ATOM  46646  CB  LYS C3008      -3.189 -14.976  37.528  1.00  7.030          C  
ATOM  46647  CG  LYS C3008      -4.308 -14.241  36.789  1.00  7.030          C  
ATOM  46648  CD  LYS C3008      -4.935 -15.182  35.750  1.00  7.030          C  
ATOM  46649  CE  LYS C3008      -6.092 -14.551  34.974  1.00  7.030          C  
ATOM  46650  NZ  LYS C3008      -6.612 -15.495  33.948  1.00  7.030          N  
ATOM  46651  H   LYS C3008      -2.103 -12.088  38.319  1.00  5.990          H  
ATOM  46652  HA  LYS C3008      -3.201 -13.794  39.301  1.00  6.040          H  
ATOM  46653 1HB  LYS C3008      -2.473 -15.341  36.790  1.00  8.430          H  
ATOM  46654 2HB  LYS C3008      -3.648 -15.852  37.982  1.00  8.430          H  
ATOM  46655 1HG  LYS C3008      -5.070 -13.931  37.502  1.00  8.430          H  
ATOM  46656 2HG  LYS C3008      -3.911 -13.354  36.302  1.00  8.430          H  
ATOM  46657 1HD  LYS C3008      -4.164 -15.490  35.041  1.00  8.430          H  
ATOM  46658 2HD  LYS C3008      -5.304 -16.073  36.258  1.00  8.430          H  
ATOM  46659 1HE  LYS C3008      -6.898 -14.306  35.668  1.00  8.430          H  
ATOM  46660 2HE  LYS C3008      -5.760 -13.638  34.479  1.00  8.430          H  
ATOM  46661 1HZ  LYS C3008      -7.391 -15.092  33.437  1.00  8.430          H  
ATOM  46662 2HZ  LYS C3008      -5.861 -15.707  33.305  1.00  8.430          H  
ATOM  46663 3HZ  LYS C3008      -6.923 -16.345  34.395  1.00  8.430          H  
ATOM  46664  N   PRO C3009      -0.652 -14.740  40.303  1.00  4.950          N  
ATOM  46665  CA  PRO C3009       0.242 -15.560  41.110  1.00  4.790          C  
ATOM  46666  C   PRO C3009      -0.339 -15.874  42.477  1.00  5.270          C  
ATOM  46667  O   PRO C3009      -1.315 -15.249  42.885  1.00  5.750          O  
ATOM  46668  CB  PRO C3009       1.397 -14.611  41.337  1.00  7.190          C  
ATOM  46669  CG  PRO C3009       0.673 -13.294  41.548  1.00  7.190          C  
ATOM  46670  CD  PRO C3009      -0.493 -13.312  40.596  1.00  7.190          C  
ATOM  46671  HA  PRO C3009       0.537 -16.468  40.562  1.00  5.750          H  
ATOM  46672 1HB  PRO C3009       1.997 -14.929  42.205  1.00  8.620          H  
ATOM  46673 2HB  PRO C3009       2.062 -14.600  40.451  1.00  8.620          H  
ATOM  46674 1HG  PRO C3009       0.384 -13.238  42.597  1.00  8.620          H  
ATOM  46675 2HG  PRO C3009       1.314 -12.441  41.351  1.00  8.620          H  
ATOM  46676 1HD  PRO C3009      -1.404 -12.900  41.051  1.00  8.620          H  
ATOM  46677 2HD  PRO C3009      -0.142 -12.747  39.783  1.00  8.620          H  
ATOM  46678  N   PHE C3010       0.341 -16.738  43.216  1.00  5.130          N  
ATOM  46679  CA  PHE C3010       0.197 -16.785  44.673  1.00  5.400          C  
ATOM  46680  C   PHE C3010       1.328 -17.598  45.300  1.00  5.270          C  
ATOM  46681  O   PHE C3010       1.989 -18.383  44.604  1.00  4.880          O  
ATOM  46682  CB  PHE C3010      -1.156 -17.303  45.177  1.00  7.450          C  
ATOM  46683  CG  PHE C3010      -1.616 -18.656  44.828  1.00  7.450          C  
ATOM  46684  CD1 PHE C3010      -1.108 -19.751  45.485  1.00  7.450          C  
ATOM  46685  CD2 PHE C3010      -2.646 -18.841  43.945  1.00  7.450          C  
ATOM  46686  CE1 PHE C3010      -1.590 -20.993  45.250  1.00  7.450          C  
ATOM  46687  CE2 PHE C3010      -3.146 -20.103  43.722  1.00  7.450          C  
ATOM  46688  CZ  PHE C3010      -2.611 -21.171  44.389  1.00  7.450          C  
ATOM  46689  H   PHE C3010       1.044 -17.313  42.782  1.00  6.160          H  
ATOM  46690  HA  PHE C3010       0.286 -15.763  45.052  1.00  6.480          H  
ATOM  46691 1HB  PHE C3010      -1.127 -17.280  46.230  1.00  8.940          H  
ATOM  46692 2HB  PHE C3010      -1.932 -16.601  44.884  1.00  8.940          H  
ATOM  46693  HD1 PHE C3010      -0.305 -19.624  46.201  1.00  8.940          H  
ATOM  46694  HD2 PHE C3010      -3.074 -17.975  43.444  1.00  8.940          H  
ATOM  46695  HE1 PHE C3010      -1.162 -21.854  45.760  1.00  8.940          H  
ATOM  46696  HE2 PHE C3010      -3.968 -20.259  43.034  1.00  8.940          H  
ATOM  46697  HZ  PHE C3010      -2.999 -22.171  44.235  1.00  8.940          H  
ATOM  46698  N   GLU C3011       1.554 -17.405  46.608  1.00  5.750          N  
ATOM  46699  CA  GLU C3011       2.539 -18.202  47.334  1.00  5.710          C  
ATOM  46700  C   GLU C3011       2.031 -18.758  48.652  1.00  6.180          C  
ATOM  46701  O   GLU C3011       2.107 -18.107  49.677  1.00  6.680          O  
ATOM  46702  CB  GLU C3011       3.839 -17.431  47.592  1.00  8.010          C  
ATOM  46703  CG  GLU C3011       4.619 -17.089  46.341  1.00  8.010          C  
ATOM  46704  CD  GLU C3011       5.970 -16.554  46.629  1.00  8.010          C  
ATOM  46705  OE1 GLU C3011       6.251 -16.276  47.762  1.00  8.010          O  
ATOM  46706  OE2 GLU C3011       6.748 -16.457  45.707  1.00  8.010          O  
ATOM  46707  H   GLU C3011       0.964 -16.738  47.118  1.00  6.900          H  
ATOM  46708  HA  GLU C3011       2.794 -19.046  46.718  1.00  6.850          H  
ATOM  46709 1HB  GLU C3011       3.610 -16.497  48.108  1.00  9.610          H  
ATOM  46710 2HB  GLU C3011       4.486 -18.019  48.249  1.00  9.610          H  
ATOM  46711 1HG  GLU C3011       4.713 -17.985  45.723  1.00  9.610          H  
ATOM  46712 2HG  GLU C3011       4.057 -16.349  45.772  1.00  9.610          H  
ATOM  46713  N   ARG C3012       1.579 -19.998  48.646  1.00  6.070          N  
ATOM  46714  CA  ARG C3012       1.048 -20.597  49.862  1.00  6.610          C  
ATOM  46715  C   ARG C3012       2.131 -21.311  50.667  1.00  7.120          C  
ATOM  46716  O   ARG C3012       2.046 -21.424  51.892  1.00  7.790          O  
ATOM  46717  CB  ARG C3012      -0.072 -21.570  49.518  1.00  9.040          C  
ATOM  46718  CG  ARG C3012      -1.346 -20.904  49.047  1.00  9.040          C  
ATOM  46719  CD  ARG C3012      -2.363 -21.869  48.537  1.00  9.040          C  
ATOM  46720  NE  ARG C3012      -3.562 -21.173  48.004  1.00  9.040          N  
ATOM  46721  CZ  ARG C3012      -4.692 -20.896  48.698  1.00  9.040          C  
ATOM  46722  NH1 ARG C3012      -4.823 -21.292  49.950  1.00  9.040          N  
ATOM  46723  NH2 ARG C3012      -5.689 -20.234  48.146  1.00  9.040          N  
ATOM  46724  H   ARG C3012       1.568 -20.520  47.777  1.00  7.280          H  
ATOM  46725  HA  ARG C3012       0.628 -19.801  50.480  1.00  7.930          H  
ATOM  46726 1HB  ARG C3012       0.262 -22.250  48.736  1.00 10.850          H  
ATOM  46727 2HB  ARG C3012      -0.314 -22.171  50.394  1.00 10.850          H  
ATOM  46728 1HG  ARG C3012      -1.773 -20.412  49.905  1.00 10.850          H  
ATOM  46729 2HG  ARG C3012      -1.131 -20.165  48.292  1.00 10.850          H  
ATOM  46730 1HD  ARG C3012      -1.935 -22.470  47.745  1.00 10.850          H  
ATOM  46731 2HD  ARG C3012      -2.667 -22.530  49.340  1.00 10.850          H  
ATOM  46732  HE  ARG C3012      -3.514 -20.848  47.039  1.00 10.850          H  
ATOM  46733 1HH1 ARG C3012      -4.088 -21.799  50.407  1.00 10.850          H  
ATOM  46734 2HH1 ARG C3012      -5.676 -21.077  50.457  1.00 10.850          H  
ATOM  46735 1HH2 ARG C3012      -5.654 -19.853  47.189  1.00 10.850          H  
ATOM  46736 2HH2 ARG C3012      -6.535 -20.062  48.694  1.00 10.850          H  
ATOM  46737  N   ASP C3013       3.176 -21.800  49.990  1.00  6.830          N  
ATOM  46738  CA  ASP C3013       4.210 -22.572  50.679  1.00  7.300          C  
ATOM  46739  C   ASP C3013       5.241 -21.654  51.319  1.00  7.710          C  
ATOM  46740  O   ASP C3013       6.341 -21.456  50.795  1.00  7.550          O  
ATOM  46741  CB  ASP C3013       4.901 -23.578  49.744  1.00 10.030          C  
ATOM  46742  CG  ASP C3013       5.828 -24.556  50.501  1.00 10.030          C  
ATOM  46743  OD1 ASP C3013       5.758 -24.568  51.708  1.00 10.030          O  
ATOM  46744  OD2 ASP C3013       6.562 -25.298  49.877  1.00 10.030          O  
ATOM  46745  H   ASP C3013       3.242 -21.656  48.996  1.00  8.200          H  
ATOM  46746  HA  ASP C3013       3.737 -23.143  51.480  1.00  8.760          H  
ATOM  46747 1HB  ASP C3013       4.145 -24.167  49.237  1.00 12.040          H  
ATOM  46748 2HB  ASP C3013       5.483 -23.048  48.983  1.00 12.040          H  
ATOM  46749  N   ILE C3014       4.837 -21.054  52.426  1.00  8.310          N  
ATOM  46750  CA  ILE C3014       5.645 -20.110  53.182  1.00  8.830          C  
ATOM  46751  C   ILE C3014       5.820 -20.637  54.606  1.00  9.730          C  
ATOM  46752  O   ILE C3014       4.816 -20.726  55.310  1.00 10.270          O  
ATOM  46753  CB  ILE C3014       4.939 -18.753  53.207  1.00 12.150          C  
ATOM  46754  CG1 ILE C3014       4.747 -18.305  51.760  1.00 12.150          C  
ATOM  46755  CG2 ILE C3014       5.695 -17.754  54.030  1.00 12.150          C  
ATOM  46756  CD1 ILE C3014       4.088 -16.989  51.587  1.00 12.150          C  
ATOM  46757  H   ILE C3014       3.879 -21.276  52.716  1.00  9.970          H  
ATOM  46758  HA  ILE C3014       6.597 -19.973  52.699  1.00 10.600          H  
ATOM  46759  HB  ILE C3014       3.948 -18.890  53.639  1.00 14.580          H  
ATOM  46760 1HG1 ILE C3014       5.683 -18.336  51.273  1.00 14.580          H  
ATOM  46761 2HG1 ILE C3014       4.100 -19.023  51.266  1.00 14.580          H  
ATOM  46762 1HG2 ILE C3014       5.154 -16.826  54.057  1.00 14.580          H  
ATOM  46763 2HG2 ILE C3014       5.804 -18.116  55.050  1.00 14.580          H  
ATOM  46764 3HG2 ILE C3014       6.680 -17.601  53.597  1.00 14.580          H  
ATOM  46765 1HD1 ILE C3014       3.974 -16.776  50.531  1.00 14.580          H  
ATOM  46766 2HD1 ILE C3014       3.115 -17.010  52.057  1.00 14.580          H  
ATOM  46767 3HD1 ILE C3014       4.693 -16.226  52.024  1.00 14.580          H  
ATOM  46768  N   SER C3015       7.030 -20.985  55.107  1.00 10.000          N  
ATOM  46769  CA  SER C3015       8.416 -20.996  54.576  1.00  9.840          C  
ATOM  46770  C   SER C3015       9.074 -19.620  54.383  1.00  9.950          C  
ATOM  46771  O   SER C3015       8.602 -18.603  54.897  1.00 10.240          O  
ATOM  46772  CB  SER C3015       8.547 -21.852  53.316  1.00 13.840          C  
ATOM  46773  OG  SER C3015       9.893 -22.125  53.039  1.00 13.840          O  
ATOM  46774  H   SER C3015       6.979 -21.306  56.061  1.00 12.000          H  
ATOM  46775  HA  SER C3015       9.025 -21.512  55.318  1.00 11.810          H  
ATOM  46776 1HB  SER C3015       7.991 -22.784  53.434  1.00 16.610          H  
ATOM  46777 2HB  SER C3015       8.150 -21.355  52.468  1.00 16.610          H  
ATOM  46778  HG  SER C3015       9.891 -22.676  52.239  1.00 16.610          H  
ATOM  46779  N   THR C3016      10.221 -19.632  53.706  1.00  9.780          N  
ATOM  46780  CA  THR C3016      11.140 -18.506  53.560  1.00  9.910          C  
ATOM  46781  C   THR C3016      11.577 -18.191  52.112  1.00  9.620          C  
ATOM  46782  O   THR C3016      11.188 -18.891  51.176  1.00  9.390          O  
ATOM  46783  CB  THR C3016      12.365 -18.770  54.436  1.00 13.820          C  
ATOM  46784  OG1 THR C3016      12.991 -19.966  54.010  1.00 13.820          O  
ATOM  46785  CG2 THR C3016      12.000 -18.875  55.877  1.00 13.820          C  
ATOM  46786  H   THR C3016      10.501 -20.518  53.299  1.00 11.740          H  
ATOM  46787  HA  THR C3016      10.638 -17.617  53.949  1.00 11.890          H  
ATOM  46788  HB  THR C3016      13.040 -17.988  54.317  1.00 16.590          H  
ATOM  46789  HG1 THR C3016      13.896 -19.989  54.353  1.00 16.590          H  
ATOM  46790 1HG2 THR C3016      12.896 -19.045  56.463  1.00 16.590          H  
ATOM  46791 2HG2 THR C3016      11.536 -17.950  56.173  1.00 16.590          H  
ATOM  46792 3HG2 THR C3016      11.312 -19.691  56.042  1.00 16.590          H  
ATOM  46793  N   GLU C3017      12.300 -17.072  51.931  1.00  9.640          N  
ATOM  46794  CA  GLU C3017      12.804 -16.629  50.604  1.00  9.230          C  
ATOM  46795  C   GLU C3017      14.288 -16.712  50.658  1.00  9.750          C  
ATOM  46796  O   GLU C3017      14.929 -15.837  51.237  1.00 10.100          O  
ATOM  46797  CB  GLU C3017      12.437 -15.189  50.237  1.00 13.090          C  
ATOM  46798  CG  GLU C3017      13.009 -14.701  48.897  1.00 13.090          C  
ATOM  46799  CD  GLU C3017      12.330 -15.328  47.692  1.00 13.090          C  
ATOM  46800  OE1 GLU C3017      11.201 -14.962  47.427  1.00 13.090          O  
ATOM  46801  OE2 GLU C3017      12.936 -16.120  47.007  1.00 13.090          O  
ATOM  46802  H   GLU C3017      12.629 -16.571  52.763  1.00 11.570          H  
ATOM  46803  HA  GLU C3017      12.444 -17.309  49.830  1.00 11.080          H  
ATOM  46804 1HB  GLU C3017      11.384 -15.121  50.088  1.00 15.700          H  
ATOM  46805 2HB  GLU C3017      12.724 -14.499  51.032  1.00 15.700          H  
ATOM  46806 1HG  GLU C3017      12.885 -13.618  48.843  1.00 15.700          H  
ATOM  46807 2HG  GLU C3017      14.075 -14.909  48.851  1.00 15.700          H  
ATOM  46808  N   ILE C3018      14.873 -17.684  49.997  1.00  9.900          N  
ATOM  46809  CA  ILE C3018      16.277 -17.874  50.272  1.00 10.650          C  
ATOM  46810  C   ILE C3018      17.172 -16.977  49.400  1.00 10.250          C  
ATOM  46811  O   ILE C3018      17.882 -17.445  48.490  1.00  9.990          O  
ATOM  46812  CB  ILE C3018      16.597 -19.355  50.034  1.00 14.610          C  
ATOM  46813  CG1 ILE C3018      15.533 -20.305  50.701  1.00 14.610          C  
ATOM  46814  CG2 ILE C3018      17.871 -19.633  50.648  1.00 14.610          C  
ATOM  46815  CD1 ILE C3018      15.312 -20.163  52.168  1.00 14.610          C  
ATOM  46816  H   ILE C3018      14.335 -18.317  49.426  1.00 11.880          H  
ATOM  46817  HA  ILE C3018      16.473 -17.644  51.311  1.00 12.780          H  
ATOM  46818  HB  ILE C3018      16.635 -19.576  48.972  1.00 17.530          H  
ATOM  46819 1HG1 ILE C3018      14.579 -20.151  50.212  1.00 17.530          H  
ATOM  46820 2HG1 ILE C3018      15.846 -21.334  50.524  1.00 17.530          H  
ATOM  46821 1HG2 ILE C3018      18.068 -20.670  50.492  1.00 17.530          H  
ATOM  46822 2HG2 ILE C3018      18.592 -19.049  50.220  1.00 17.530          H  
ATOM  46823 3HG2 ILE C3018      17.852 -19.412  51.707  1.00 17.530          H  
ATOM  46824 1HD1 ILE C3018      14.566 -20.891  52.455  1.00 17.530          H  
ATOM  46825 2HD1 ILE C3018      16.212 -20.357  52.728  1.00 17.530          H  
ATOM  46826 3HD1 ILE C3018      14.957 -19.162  52.395  1.00 17.530          H  
ATOM  46827  N   TYR C3019      17.259 -15.704  49.819  1.00 10.370          N  
ATOM  46828  CA  TYR C3019      17.963 -14.613  49.128  1.00  9.960          C  
ATOM  46829  C   TYR C3019      19.412 -14.236  49.563  1.00 10.360          C  
ATOM  46830  O   TYR C3019      20.264 -14.043  48.697  1.00 10.340          O  
ATOM  46831  CB  TYR C3019      17.088 -13.359  49.170  1.00 14.110          C  
ATOM  46832  CG  TYR C3019      17.707 -12.182  48.498  1.00 14.110          C  
ATOM  46833  CD1 TYR C3019      17.774 -12.143  47.119  1.00 14.110          C  
ATOM  46834  CD2 TYR C3019      18.217 -11.140  49.253  1.00 14.110          C  
ATOM  46835  CE1 TYR C3019      18.351 -11.066  46.491  1.00 14.110          C  
ATOM  46836  CE2 TYR C3019      18.793 -10.062  48.626  1.00 14.110          C  
ATOM  46837  CZ  TYR C3019      18.863 -10.024  47.246  1.00 14.110          C  
ATOM  46838  OH  TYR C3019      19.438  -8.949  46.610  1.00 14.110          O  
ATOM  46839  H   TYR C3019      16.658 -15.493  50.616  1.00 12.440          H  
ATOM  46840  HA  TYR C3019      18.034 -14.909  48.082  1.00 11.950          H  
ATOM  46841 1HB  TYR C3019      16.133 -13.567  48.684  1.00 16.930          H  
ATOM  46842 2HB  TYR C3019      16.871 -13.097  50.205  1.00 16.930          H  
ATOM  46843  HD1 TYR C3019      17.375 -12.967  46.530  1.00 16.930          H  
ATOM  46844  HD2 TYR C3019      18.163 -11.174  50.335  1.00 16.930          H  
ATOM  46845  HE1 TYR C3019      18.410 -11.032  45.409  1.00 16.930          H  
ATOM  46846  HE2 TYR C3019      19.197  -9.241  49.216  1.00 16.930          H  
ATOM  46847  HH  TYR C3019      19.737  -8.311  47.263  1.00 16.930          H  
ATOM  46848  N   GLN C3020      19.705 -14.104  50.865  1.00 10.750          N  
ATOM  46849  CA  GLN C3020      21.028 -13.627  51.309  1.00 11.230          C  
ATOM  46850  C   GLN C3020      22.348 -14.490  51.216  1.00 12.180          C  
ATOM  46851  O   GLN C3020      23.380 -13.869  50.953  1.00 11.900          O  
ATOM  46852  CB  GLN C3020      20.934 -13.084  52.750  1.00 15.530          C  
ATOM  46853  CG  GLN C3020      20.169 -11.788  52.900  1.00 15.530          C  
ATOM  46854  CD  GLN C3020      18.686 -12.005  53.010  1.00 15.530          C  
ATOM  46855  OE1 GLN C3020      18.138 -12.998  52.519  1.00 15.530          O  
ATOM  46856  NE2 GLN C3020      18.011 -11.069  53.662  1.00 15.530          N  
ATOM  46857  H   GLN C3020      18.978 -14.295  51.553  1.00 12.900          H  
ATOM  46858  HA  GLN C3020      21.227 -12.756  50.690  1.00 13.480          H  
ATOM  46859 1HB  GLN C3020      20.425 -13.782  53.385  1.00 18.640          H  
ATOM  46860 2HB  GLN C3020      21.932 -12.943  53.159  1.00 18.640          H  
ATOM  46861 1HG  GLN C3020      20.505 -11.293  53.813  1.00 18.640          H  
ATOM  46862 2HG  GLN C3020      20.362 -11.155  52.035  1.00 18.640          H  
ATOM  46863 1HE2 GLN C3020      17.020 -11.150  53.782  1.00 18.640          H  
ATOM  46864 2HE2 GLN C3020      18.490 -10.279  54.048  1.00 18.640          H  
ATOM  46865  N   ALA C3021      22.448 -15.849  51.428  1.00 13.290          N  
ATOM  46866  CA  ALA C3021      21.490 -16.920  51.787  1.00 14.360          C  
ATOM  46867  C   ALA C3021      20.284 -16.988  50.904  1.00 14.420          C  
ATOM  46868  O   ALA C3021      19.210 -16.682  51.409  1.00 14.630          O  
ATOM  46869  CB  ALA C3021      21.026 -16.786  53.222  1.00 19.680          C  
ATOM  46870  H   ALA C3021      23.391 -16.192  51.324  1.00 15.950          H  
ATOM  46871  HA  ALA C3021      22.019 -17.868  51.705  1.00 17.230          H  
ATOM  46872 1HB  ALA C3021      20.378 -17.616  53.464  1.00 23.610          H  
ATOM  46873 2HB  ALA C3021      21.886 -16.797  53.887  1.00 23.610          H  
ATOM  46874 3HB  ALA C3021      20.487 -15.892  53.363  1.00 23.610          H  
ATOM  46875  N   GLY C3022      20.425 -17.290  49.588  1.00 14.290          N  
ATOM  46876  CA  GLY C3022      21.644 -17.744  48.933  1.00 14.580          C  
ATOM  46877  C   GLY C3022      21.708 -19.270  48.973  1.00 14.980          C  
ATOM  46878  O   GLY C3022      22.780 -19.847  49.144  1.00 14.870          O  
ATOM  46879  H   GLY C3022      19.597 -17.218  49.001  1.00 17.150          H  
ATOM  46880 1HA  GLY C3022      21.624 -17.407  47.896  1.00 17.500          H  
ATOM  46881 2HA  GLY C3022      22.532 -17.316  49.375  1.00 17.500          H  
ATOM  46882  N   SER C3023      20.536 -19.898  48.826  1.00 15.510          N  
ATOM  46883  CA  SER C3023      20.332 -21.360  48.848  1.00 16.000          C  
ATOM  46884  C   SER C3023      20.750 -22.068  50.156  1.00 15.990          C  
ATOM  46885  O   SER C3023      21.337 -23.154  50.126  1.00 16.200          O  
ATOM  46886  CB  SER C3023      21.047 -22.010  47.672  1.00 22.200          C  
ATOM  46887  OG  SER C3023      20.540 -21.541  46.443  1.00 22.200          O  
ATOM  46888  H   SER C3023      19.716 -19.301  48.684  1.00 18.610          H  
ATOM  46889  HA  SER C3023      19.267 -21.541  48.704  1.00 19.200          H  
ATOM  46890 1HB  SER C3023      22.116 -21.813  47.728  1.00 26.640          H  
ATOM  46891 2HB  SER C3023      20.917 -23.088  47.727  1.00 26.640          H  
ATOM  46892  HG  SER C3023      21.059 -21.979  45.765  1.00 26.640          H  
ATOM  46893  N   THR C3024      20.399 -21.472  51.304  1.00 15.770          N  
ATOM  46894  CA  THR C3024      20.677 -22.021  52.627  1.00 15.790          C  
ATOM  46895  C   THR C3024      19.359 -22.019  53.427  1.00 15.510          C  
ATOM  46896  O   THR C3024      18.350 -21.535  52.933  1.00 15.070          O  
ATOM  46897  CB  THR C3024      21.670 -21.136  53.411  1.00 22.100          C  
ATOM  46898  OG1 THR C3024      21.001 -19.948  53.847  1.00 22.100          O  
ATOM  46899  CG2 THR C3024      22.798 -20.727  52.490  1.00 22.100          C  
ATOM  46900  H   THR C3024      19.919 -20.587  51.252  1.00 18.920          H  
ATOM  46901  HA  THR C3024      21.063 -23.027  52.507  1.00 18.950          H  
ATOM  46902  HB  THR C3024      22.087 -21.654  54.254  1.00 26.520          H  
ATOM  46903  HG1 THR C3024      20.378 -20.156  54.614  1.00 26.520          H  
ATOM  46904 1HG2 THR C3024      23.491 -20.090  53.030  1.00 26.520          H  
ATOM  46905 2HG2 THR C3024      23.319 -21.615  52.134  1.00 26.520          H  
ATOM  46906 3HG2 THR C3024      22.409 -20.186  51.650  1.00 26.520          H  
ATOM  46907  N   PRO C3025      19.297 -22.638  54.617  1.00 15.820          N  
ATOM  46908  CA  PRO C3025      18.216 -22.522  55.585  1.00 15.610          C  
ATOM  46909  C   PRO C3025      18.255 -21.113  56.170  1.00 14.660          C  
ATOM  46910  O   PRO C3025      19.226 -20.385  55.921  1.00 14.170          O  
ATOM  46911  CB  PRO C3025      18.556 -23.586  56.640  1.00 23.410          C  
ATOM  46912  CG  PRO C3025      19.540 -24.521  55.962  1.00 23.410          C  
ATOM  46913  CD  PRO C3025      20.312 -23.653  54.998  1.00 23.410          C  
ATOM  46914  HA  PRO C3025      17.251 -22.719  55.095  1.00 18.730          H  
ATOM  46915 1HB  PRO C3025      18.972 -23.100  57.539  1.00 28.100          H  
ATOM  46916 2HB  PRO C3025      17.638 -24.103  56.958  1.00 28.100          H  
ATOM  46917 1HG  PRO C3025      20.189 -24.994  56.717  1.00 28.100          H  
ATOM  46918 2HG  PRO C3025      19.001 -25.337  55.456  1.00 28.100          H  
ATOM  46919 1HD  PRO C3025      21.156 -23.197  55.526  1.00 28.100          H  
ATOM  46920 2HD  PRO C3025      20.620 -24.281  54.160  1.00 28.100          H  
ATOM  46921  N   CYS C3026      17.241 -20.741  56.965  1.00 14.410          N  
ATOM  46922  CA  CYS C3026      17.224 -19.413  57.574  1.00 13.520          C  
ATOM  46923  C   CYS C3026      16.936 -19.562  59.064  1.00 13.940          C  
ATOM  46924  O   CYS C3026      16.281 -20.518  59.475  1.00 14.640          O  
ATOM  46925  CB  CYS C3026      16.093 -18.556  56.987  1.00 19.280          C  
ATOM  46926  SG  CYS C3026      15.943 -18.574  55.191  1.00 19.280          S  
ATOM  46927  H   CYS C3026      16.472 -21.372  57.139  1.00 17.290          H  
ATOM  46928  HA  CYS C3026      18.190 -18.928  57.432  1.00 16.220          H  
ATOM  46929 1HB  CYS C3026      15.141 -18.876  57.407  1.00 23.140          H  
ATOM  46930 2HB  CYS C3026      16.248 -17.524  57.285  1.00 23.140          H  
ATOM  46931  N   ASN C3027      17.354 -18.582  59.868  1.00 13.520          N  
ATOM  46932  CA  ASN C3027      17.111 -18.605  61.315  1.00 13.910          C  
ATOM  46933  C   ASN C3027      16.611 -17.264  61.841  1.00 13.170          C  
ATOM  46934  O   ASN C3027      17.377 -16.458  62.397  1.00 12.930          O  
ATOM  46935  CB  ASN C3027      18.379 -19.001  62.049  1.00 19.320          C  
ATOM  46936  CG  ASN C3027      18.843 -20.396  61.711  1.00 19.320          C  
ATOM  46937  OD1 ASN C3027      18.281 -21.386  62.194  1.00 19.320          O  
ATOM  46938  ND2 ASN C3027      19.864 -20.495  60.894  1.00 19.320          N  
ATOM  46939  H   ASN C3027      17.901 -17.816  59.479  1.00 16.220          H  
ATOM  46940  HA  ASN C3027      16.337 -19.344  61.530  1.00 16.690          H  
ATOM  46941 1HB  ASN C3027      19.173 -18.296  61.802  1.00 23.180          H  
ATOM  46942 2HB  ASN C3027      18.209 -18.940  63.124  1.00 23.180          H  
ATOM  46943 1HD2 ASN C3027      20.210 -21.397  60.636  1.00 23.180          H  
ATOM  46944 2HD2 ASN C3027      20.294 -19.672  60.525  1.00 23.180          H  
ATOM  46945  N   GLY C3028      15.318 -17.030  61.685  1.00 12.820          N  
ATOM  46946  CA  GLY C3028      14.784 -15.741  62.071  1.00 12.140          C  
ATOM  46947  C   GLY C3028      14.906 -15.628  63.583  1.00 12.470          C  
ATOM  46948  O   GLY C3028      14.928 -16.653  64.264  1.00 13.250          O  
ATOM  46949  H   GLY C3028      14.715 -17.755  61.287  1.00 15.380          H  
ATOM  46950 1HA  GLY C3028      15.374 -14.986  61.559  1.00 14.570          H  
ATOM  46951 2HA  GLY C3028      13.744 -15.647  61.761  1.00 14.570          H  
ATOM  46952  N   VAL C3029      15.000 -14.415  64.135  1.00 11.920          N  
ATOM  46953  CA  VAL C3029      14.932 -13.121  63.446  1.00 11.020          C  
ATOM  46954  C   VAL C3029      16.272 -12.403  63.488  1.00 10.650          C  
ATOM  46955  O   VAL C3029      16.306 -11.179  63.610  1.00 10.410          O  
ATOM  46956  CB  VAL C3029      13.833 -12.237  64.070  1.00 15.790          C  
ATOM  46957  CG1 VAL C3029      12.472 -12.884  63.830  1.00 15.790          C  
ATOM  46958  CG2 VAL C3029      14.081 -12.043  65.573  1.00 15.790          C  
ATOM  46959  H   VAL C3029      15.135 -14.397  65.135  1.00 14.300          H  
ATOM  46960  HA  VAL C3029      14.654 -13.254  62.409  1.00 13.220          H  
ATOM  46961  HB  VAL C3029      13.833 -11.265  63.572  1.00 18.950          H  
ATOM  46962 1HG1 VAL C3029      11.688 -12.250  64.249  1.00 18.950          H  
ATOM  46963 2HG1 VAL C3029      12.310 -12.999  62.760  1.00 18.950          H  
ATOM  46964 3HG1 VAL C3029      12.438 -13.862  64.308  1.00 18.950          H  
ATOM  46965 1HG2 VAL C3029      13.297 -11.409  65.982  1.00 18.950          H  
ATOM  46966 2HG2 VAL C3029      14.067 -12.999  66.083  1.00 18.950          H  
ATOM  46967 3HG2 VAL C3029      15.046 -11.562  65.737  1.00 18.950          H  
ATOM  46968  N   GLU C3030      17.370 -13.154  63.432  1.00 10.730          N  
ATOM  46969  CA  GLU C3030      18.677 -12.512  63.508  1.00 10.480          C  
ATOM  46970  C   GLU C3030      19.126 -11.910  62.174  1.00  9.820          C  
ATOM  46971  O   GLU C3030      18.465 -12.057  61.129  1.00  9.510          O  
ATOM  46972  CB  GLU C3030      19.721 -13.503  64.035  1.00 14.770          C  
ATOM  46973  CG  GLU C3030      19.494 -13.949  65.472  1.00 14.770          C  
ATOM  46974  CD  GLU C3030      19.672 -12.833  66.461  1.00 14.770          C  
ATOM  46975  OE1 GLU C3030      20.550 -12.024  66.267  1.00 14.770          O  
ATOM  46976  OE2 GLU C3030      18.926 -12.783  67.405  1.00 14.770          O  
ATOM  46977  H   GLU C3030      17.297 -14.172  63.307  1.00 12.880          H  
ATOM  46978  HA  GLU C3030      18.607 -11.694  64.228  1.00 12.580          H  
ATOM  46979 1HB  GLU C3030      19.714 -14.397  63.420  1.00 17.730          H  
ATOM  46980 2HB  GLU C3030      20.717 -13.072  63.970  1.00 17.730          H  
ATOM  46981 1HG  GLU C3030      18.479 -14.342  65.558  1.00 17.730          H  
ATOM  46982 2HG  GLU C3030      20.188 -14.754  65.707  1.00 17.730          H  
ATOM  46983  N   GLY C3031      20.267 -11.235  62.203  1.00  9.610          N  
ATOM  46984  CA  GLY C3031      20.766 -10.567  61.014  1.00  9.060          C  
ATOM  46985  C   GLY C3031      21.083 -11.540  59.903  1.00  9.430          C  
ATOM  46986  O   GLY C3031      21.481 -12.679  60.147  1.00 10.170          O  
ATOM  46987  H   GLY C3031      20.784 -11.165  63.072  1.00 11.530          H  
ATOM  46988 1HA  GLY C3031      20.019  -9.853  60.669  1.00 10.870          H  
ATOM  46989 2HA  GLY C3031      21.660  -9.997  61.265  1.00 10.870          H  
ATOM  46990  N   PHE C3032      20.920 -11.052  58.675  1.00  8.950          N  
ATOM  46991  CA  PHE C3032      21.175 -11.763  57.424  1.00  9.240          C  
ATOM  46992  C   PHE C3032      20.261 -12.960  57.175  1.00  9.470          C  
ATOM  46993  O   PHE C3032      20.516 -13.742  56.256  1.00  9.820          O  
ATOM  46994  CB  PHE C3032      22.628 -12.241  57.376  1.00 12.820          C  
ATOM  46995  CG  PHE C3032      23.619 -11.143  57.616  1.00 12.820          C  
ATOM  46996  CD1 PHE C3032      24.292 -11.065  58.827  1.00 12.820          C  
ATOM  46997  CD2 PHE C3032      23.873 -10.181  56.651  1.00 12.820          C  
ATOM  46998  CE1 PHE C3032      25.191 -10.055  59.070  1.00 12.820          C  
ATOM  46999  CE2 PHE C3032      24.775  -9.166  56.894  1.00 12.820          C  
ATOM  47000  CZ  PHE C3032      25.433  -9.104  58.106  1.00 12.820          C  
ATOM  47001  H   PHE C3032      20.595 -10.099  58.604  1.00 10.740          H  
ATOM  47002  HA  PHE C3032      21.021 -11.059  56.606  1.00 11.090          H  
ATOM  47003 1HB  PHE C3032      22.790 -13.027  58.111  1.00 15.380          H  
ATOM  47004 2HB  PHE C3032      22.832 -12.673  56.397  1.00 15.380          H  
ATOM  47005  HD1 PHE C3032      24.094 -11.821  59.594  1.00 15.380          H  
ATOM  47006  HD2 PHE C3032      23.353 -10.228  55.693  1.00 15.380          H  
ATOM  47007  HE1 PHE C3032      25.709 -10.007  60.027  1.00 15.380          H  
ATOM  47008  HE2 PHE C3032      24.970  -8.412  56.130  1.00 15.380          H  
ATOM  47009  HZ  PHE C3032      26.144  -8.302  58.298  1.00 15.380          H  
ATOM  47010  N   ASN C3033      19.167 -13.080  57.926  1.00  9.260          N  
ATOM  47011  CA  ASN C3033      18.244 -14.166  57.679  1.00  9.390          C  
ATOM  47012  C   ASN C3033      17.240 -13.904  56.585  1.00  9.180          C  
ATOM  47013  O   ASN C3033      16.538 -12.888  56.520  1.00  8.950          O  
ATOM  47014  CB  ASN C3033      17.610 -14.610  58.943  1.00 13.090          C  
ATOM  47015  CG  ASN C3033      18.585 -15.321  59.704  1.00 13.090          C  
ATOM  47016  OD1 ASN C3033      19.021 -16.401  59.273  1.00 13.090          O  
ATOM  47017  ND2 ASN C3033      18.976 -14.789  60.770  1.00 13.090          N  
ATOM  47018  H   ASN C3033      19.002 -12.451  58.718  1.00 11.110          H  
ATOM  47019  HA  ASN C3033      18.835 -15.014  57.332  1.00 11.270          H  
ATOM  47020 1HB  ASN C3033      17.233 -13.761  59.514  1.00 15.710          H  
ATOM  47021 2HB  ASN C3033      16.808 -15.252  58.723  1.00 15.710          H  
ATOM  47022 1HD2 ASN C3033      19.670 -15.242  61.327  1.00 15.710          H  
ATOM  47023 2HD2 ASN C3033      18.585 -13.895  61.041  1.00 15.710          H  
ATOM  47024  N   CYS C3034      17.154 -14.899  55.748  1.00  9.310          N  
ATOM  47025  CA  CYS C3034      16.348 -14.941  54.556  1.00  9.200          C  
ATOM  47026  C   CYS C3034      14.807 -15.099  54.632  1.00  8.880          C  
ATOM  47027  O   CYS C3034      14.232 -16.087  54.187  1.00  8.720          O  
ATOM  47028  CB  CYS C3034      17.051 -15.968  53.675  1.00 12.920          C  
ATOM  47029  SG  CYS C3034      17.546 -17.614  54.416  1.00 12.920          S  
ATOM  47030  H   CYS C3034      17.774 -15.683  55.915  1.00 11.170          H  
ATOM  47031  HA  CYS C3034      16.510 -13.988  54.060  1.00 11.040          H  
ATOM  47032 1HB  CYS C3034      16.439 -16.174  52.884  1.00 15.510          H  
ATOM  47033 2HB  CYS C3034      17.946 -15.516  53.261  1.00 15.510          H  
ATOM  47034  N   TYR C3035      14.146 -14.063  55.163  1.00  8.780          N  
ATOM  47035  CA  TYR C3035      12.679 -14.025  55.335  1.00  8.480          C  
ATOM  47036  C   TYR C3035      11.975 -12.947  54.505  1.00  8.220          C  
ATOM  47037  O   TYR C3035      12.564 -11.926  54.159  1.00  8.120          O  
ATOM  47038  CB  TYR C3035      12.328 -13.833  56.805  1.00 11.990          C  
ATOM  47039  CG  TYR C3035      12.636 -15.021  57.640  1.00 11.990          C  
ATOM  47040  CD1 TYR C3035      13.919 -15.264  58.033  1.00 11.990          C  
ATOM  47041  CD2 TYR C3035      11.617 -15.866  58.035  1.00 11.990          C  
ATOM  47042  CE1 TYR C3035      14.191 -16.342  58.788  1.00 11.990          C  
ATOM  47043  CE2 TYR C3035      11.903 -16.957  58.818  1.00 11.990          C  
ATOM  47044  CZ  TYR C3035      13.197 -17.192  59.188  1.00 11.990          C  
ATOM  47045  OH  TYR C3035      13.524 -18.276  59.980  1.00 11.990          O  
ATOM  47046  H   TYR C3035      14.738 -13.302  55.515  1.00 10.540          H  
ATOM  47047  HA  TYR C3035      12.281 -14.988  55.016  1.00 10.180          H  
ATOM  47048 1HB  TYR C3035      12.885 -12.982  57.203  1.00 14.390          H  
ATOM  47049 2HB  TYR C3035      11.267 -13.606  56.902  1.00 14.390          H  
ATOM  47050  HD1 TYR C3035      14.716 -14.597  57.733  1.00 14.390          H  
ATOM  47051  HD2 TYR C3035      10.590 -15.669  57.729  1.00 14.390          H  
ATOM  47052  HE1 TYR C3035      15.195 -16.545  59.093  1.00 14.390          H  
ATOM  47053  HE2 TYR C3035      11.110 -17.631  59.137  1.00 14.390          H  
ATOM  47054  HH  TYR C3035      14.473 -18.287  60.136  1.00 14.390          H  
ATOM  47055  N   PHE C3036      10.699 -13.182  54.186  1.00  8.120          N  
ATOM  47056  CA  PHE C3036       9.910 -12.205  53.419  1.00  7.900          C  
ATOM  47057  C   PHE C3036       8.443 -11.863  53.853  1.00  7.900          C  
ATOM  47058  O   PHE C3036       7.936 -10.807  53.417  1.00  7.890          O  
ATOM  47059  CB  PHE C3036       9.902 -12.661  51.966  1.00 11.150          C  
ATOM  47060  CG  PHE C3036       9.094 -13.874  51.639  1.00 11.150          C  
ATOM  47061  CD1 PHE C3036       7.844 -13.748  51.086  1.00 11.150          C  
ATOM  47062  CD2 PHE C3036       9.548 -15.139  51.907  1.00 11.150          C  
ATOM  47063  CE1 PHE C3036       7.128 -14.864  50.771  1.00 11.150          C  
ATOM  47064  CE2 PHE C3036       8.797 -16.232  51.594  1.00 11.150          C  
ATOM  47065  CZ  PHE C3036       7.614 -16.073  51.020  1.00 11.150          C  
ATOM  47066  H   PHE C3036      10.297 -14.050  54.485  1.00  9.740          H  
ATOM  47067  HA  PHE C3036      10.465 -11.268  53.462  1.00  9.480          H  
ATOM  47068 1HB  PHE C3036       9.520 -11.871  51.369  1.00 13.380          H  
ATOM  47069 2HB  PHE C3036      10.924 -12.837  51.640  1.00 13.380          H  
ATOM  47070  HD1 PHE C3036       7.445 -12.753  50.869  1.00 13.380          H  
ATOM  47071  HD2 PHE C3036      10.517 -15.255  52.361  1.00 13.380          H  
ATOM  47072  HE1 PHE C3036       6.164 -14.799  50.305  1.00 13.380          H  
ATOM  47073  HE2 PHE C3036       9.143 -17.237  51.783  1.00 13.380          H  
ATOM  47074  HZ  PHE C3036       7.047 -16.923  50.746  1.00 13.380          H  
ATOM  47075  N   PRO C3037       7.693 -12.725  54.598  1.00  7.900          N  
ATOM  47076  CA  PRO C3037       6.324 -12.492  55.016  1.00  7.900          C  
ATOM  47077  C   PRO C3037       6.201 -11.352  56.006  1.00  8.080          C  
ATOM  47078  O   PRO C3037       7.129 -11.099  56.776  1.00  8.160          O  
ATOM  47079  CB  PRO C3037       5.928 -13.804  55.687  1.00 11.850          C  
ATOM  47080  CG  PRO C3037       6.912 -14.783  55.195  1.00 11.850          C  
ATOM  47081  CD  PRO C3037       8.167 -14.041  55.039  1.00 11.850          C  
ATOM  47082  HA  PRO C3037       5.713 -12.301  54.137  1.00  9.480          H  
ATOM  47083 1HB  PRO C3037       5.933 -13.679  56.781  1.00 14.220          H  
ATOM  47084 2HB  PRO C3037       4.897 -14.068  55.402  1.00 14.220          H  
ATOM  47085 1HG  PRO C3037       6.990 -15.654  55.863  1.00 14.220          H  
ATOM  47086 2HG  PRO C3037       6.594 -15.144  54.218  1.00 14.220          H  
ATOM  47087 1HD  PRO C3037       8.718 -13.978  55.991  1.00 14.220          H  
ATOM  47088 2HD  PRO C3037       8.658 -14.589  54.291  1.00 14.220          H  
ATOM  47089  N   LEU C3038       5.047 -10.705  56.010  1.00  8.130          N  
ATOM  47090  CA  LEU C3038       4.667  -9.708  56.996  1.00  8.300          C  
ATOM  47091  C   LEU C3038       3.730 -10.205  58.035  1.00  8.530          C  
ATOM  47092  O   LEU C3038       2.819 -11.007  57.786  1.00  8.370          O  
ATOM  47093  CB  LEU C3038       3.993  -8.485  56.402  1.00 11.550          C  
ATOM  47094  CG  LEU C3038       4.794  -7.637  55.612  1.00 11.550          C  
ATOM  47095  CD1 LEU C3038       3.922  -6.700  54.881  1.00 11.550          C  
ATOM  47096  CD2 LEU C3038       5.710  -6.794  56.567  1.00 11.550          C  
ATOM  47097  H   LEU C3038       4.332 -10.932  55.329  1.00  9.760          H  
ATOM  47098  HA  LEU C3038       5.569  -9.405  57.519  1.00  9.960          H  
ATOM  47099 1HB  LEU C3038       3.159  -8.810  55.800  1.00 13.860          H  
ATOM  47100 2HB  LEU C3038       3.583  -7.894  57.225  1.00 13.860          H  
ATOM  47101  HG  LEU C3038       5.366  -8.224  54.938  1.00 13.860          H  
ATOM  47102 1HD1 LEU C3038       4.492  -6.015  54.273  1.00 13.860          H  
ATOM  47103 2HD1 LEU C3038       3.266  -7.274  54.238  1.00 13.860          H  
ATOM  47104 3HD1 LEU C3038       3.353  -6.139  55.603  1.00 13.860          H  
ATOM  47105 1HD2 LEU C3038       6.326  -6.092  56.033  1.00 13.860          H  
ATOM  47106 2HD2 LEU C3038       5.076  -6.233  57.250  1.00 13.860          H  
ATOM  47107 3HD2 LEU C3038       6.362  -7.436  57.141  1.00 13.860          H  
ATOM  47108  N   GLN C3039       3.905  -9.600  59.192  1.00  8.670          N  
ATOM  47109  CA  GLN C3039       3.079  -9.784  60.347  1.00  9.290          C  
ATOM  47110  C   GLN C3039       1.630  -9.611  59.978  1.00  8.940          C  
ATOM  47111  O   GLN C3039       1.289  -9.023  58.950  1.00  8.700          O  
ATOM  47112  CB  GLN C3039       3.463  -8.787  61.451  1.00 12.760          C  
ATOM  47113  CG  GLN C3039       3.231  -7.310  61.095  1.00 12.760          C  
ATOM  47114  CD  GLN C3039       4.427  -6.691  60.411  1.00 12.760          C  
ATOM  47115  OE1 GLN C3039       5.207  -7.390  59.750  1.00 12.760          O  
ATOM  47116  NE2 GLN C3039       4.587  -5.384  60.560  1.00 12.760          N  
ATOM  47117  H   GLN C3039       4.698  -8.967  59.291  1.00 10.400          H  
ATOM  47118  HA  GLN C3039       3.217 -10.796  60.721  1.00 11.150          H  
ATOM  47119 1HB  GLN C3039       2.875  -8.998  62.343  1.00 15.310          H  
ATOM  47120 2HB  GLN C3039       4.511  -8.917  61.713  1.00 15.310          H  
ATOM  47121 1HG  GLN C3039       2.368  -7.211  60.433  1.00 15.310          H  
ATOM  47122 2HG  GLN C3039       3.047  -6.760  62.017  1.00 15.310          H  
ATOM  47123 1HE2 GLN C3039       5.365  -4.921  60.130  1.00 15.310          H  
ATOM  47124 2HE2 GLN C3039       3.932  -4.857  61.103  1.00 15.310          H  
ATOM  47125  N   SER C3040       0.779 -10.147  60.819  1.00  8.930          N  
ATOM  47126  CA  SER C3040      -0.626 -10.089  60.564  1.00  8.640          C  
ATOM  47127  C   SER C3040      -1.101  -8.669  60.405  1.00  8.430          C  
ATOM  47128  O   SER C3040      -0.484  -7.705  60.871  1.00  8.460          O  
ATOM  47129  CB  SER C3040      -1.353 -10.784  61.695  1.00 12.210          C  
ATOM  47130  OG  SER C3040      -1.189 -10.080  62.903  1.00 12.210          O  
ATOM  47131  H   SER C3040       1.102 -10.608  61.654  1.00 10.720          H  
ATOM  47132  HA  SER C3040      -0.832 -10.608  59.649  1.00 10.370          H  
ATOM  47133 1HB  SER C3040      -2.413 -10.850  61.454  1.00 14.650          H  
ATOM  47134 2HB  SER C3040      -0.984 -11.802  61.801  1.00 14.650          H  
ATOM  47135  HG  SER C3040      -1.598 -10.615  63.583  1.00 14.650          H  
ATOM  47136  N   TYR C3041      -2.253  -8.555  59.766  1.00  8.240          N  
ATOM  47137  CA  TYR C3041      -2.872  -7.276  59.490  1.00  8.050          C  
ATOM  47138  C   TYR C3041      -3.178  -6.476  60.735  1.00  7.640          C  
ATOM  47139  O   TYR C3041      -3.110  -5.247  60.703  1.00  7.370          O  
ATOM  47140  CB  TYR C3041      -4.130  -7.461  58.682  1.00 11.350          C  
ATOM  47141  CG  TYR C3041      -3.917  -7.635  57.216  1.00 11.350          C  
ATOM  47142  CD1 TYR C3041      -4.257  -8.796  56.577  1.00 11.350          C  
ATOM  47143  CD2 TYR C3041      -3.411  -6.597  56.511  1.00 11.350          C  
ATOM  47144  CE1 TYR C3041      -4.107  -8.896  55.207  1.00 11.350          C  
ATOM  47145  CE2 TYR C3041      -3.257  -6.684  55.172  1.00 11.350          C  
ATOM  47146  CZ  TYR C3041      -3.606  -7.810  54.509  1.00 11.350          C  
ATOM  47147  OH  TYR C3041      -3.469  -7.846  53.146  1.00 11.350          O  
ATOM  47148  H   TYR C3041      -2.681  -9.421  59.435  1.00  9.890          H  
ATOM  47149  HA  TYR C3041      -2.168  -6.692  58.903  1.00  9.660          H  
ATOM  47150 1HB  TYR C3041      -4.651  -8.344  59.052  1.00 13.620          H  
ATOM  47151 2HB  TYR C3041      -4.784  -6.605  58.835  1.00 13.620          H  
ATOM  47152  HD1 TYR C3041      -4.655  -9.608  57.143  1.00 13.620          H  
ATOM  47153  HD2 TYR C3041      -3.139  -5.684  57.021  1.00 13.620          H  
ATOM  47154  HE1 TYR C3041      -4.390  -9.809  54.683  1.00 13.620          H  
ATOM  47155  HE2 TYR C3041      -2.857  -5.837  54.618  1.00 13.620          H  
ATOM  47156  HH  TYR C3041      -3.132  -6.984  52.841  1.00 13.620          H  
ATOM  47157  N   GLY C3042      -3.547  -7.143  61.822  1.00  7.620          N  
ATOM  47158  CA  GLY C3042      -3.835  -6.418  63.042  1.00  7.240          C  
ATOM  47159  C   GLY C3042      -5.186  -5.738  62.996  1.00  7.150          C  
ATOM  47160  O   GLY C3042      -5.389  -4.695  63.616  1.00  7.290          O  
ATOM  47161  H   GLY C3042      -3.621  -8.152  61.798  1.00  9.140          H  
ATOM  47162 1HA  GLY C3042      -3.794  -7.111  63.876  1.00  8.690          H  
ATOM  47163 2HA  GLY C3042      -3.055  -5.676  63.211  1.00  8.690          H  
ATOM  47164  N   PHE C3043      -6.121  -6.321  62.260  1.00  7.020          N  
ATOM  47165  CA  PHE C3043      -7.440  -5.741  62.115  1.00  6.880          C  
ATOM  47166  C   PHE C3043      -8.060  -5.556  63.497  1.00  7.760          C  
ATOM  47167  O   PHE C3043      -7.950  -6.440  64.352  1.00  8.770          O  
ATOM  47168  CB  PHE C3043      -8.328  -6.678  61.320  1.00  9.690          C  
ATOM  47169  CG  PHE C3043      -7.982  -6.910  59.897  1.00  9.690          C  
ATOM  47170  CD1 PHE C3043      -7.693  -8.207  59.441  1.00  9.690          C  
ATOM  47171  CD2 PHE C3043      -7.947  -5.887  58.997  1.00  9.690          C  
ATOM  47172  CE1 PHE C3043      -7.401  -8.427  58.110  1.00  9.690          C  
ATOM  47173  CE2 PHE C3043      -7.644  -6.133  57.690  1.00  9.690          C  
ATOM  47174  CZ  PHE C3043      -7.377  -7.384  57.244  1.00  9.690          C  
ATOM  47175  H   PHE C3043      -5.912  -7.175  61.762  1.00  8.420          H  
ATOM  47176  HA  PHE C3043      -7.360  -4.768  61.627  1.00  8.260          H  
ATOM  47177 1HB  PHE C3043      -8.326  -7.611  61.798  1.00 11.630          H  
ATOM  47178 2HB  PHE C3043      -9.316  -6.304  61.363  1.00 11.630          H  
ATOM  47179  HD1 PHE C3043      -7.714  -9.052  60.134  1.00 11.630          H  
ATOM  47180  HD2 PHE C3043      -8.170  -4.871  59.323  1.00 11.630          H  
ATOM  47181  HE1 PHE C3043      -7.193  -9.421  57.747  1.00 11.630          H  
ATOM  47182  HE2 PHE C3043      -7.630  -5.344  57.012  1.00 11.630          H  
ATOM  47183  HZ  PHE C3043      -7.146  -7.550  56.193  1.00 11.630          H  
ATOM  47184  N   GLN C3044      -8.750  -4.438  63.718  1.00  7.510          N  
ATOM  47185  CA  GLN C3044      -9.339  -4.200  65.039  1.00  8.360          C  
ATOM  47186  C   GLN C3044     -10.750  -3.554  64.976  1.00  8.620          C  
ATOM  47187  O   GLN C3044     -10.907  -2.518  64.339  1.00  7.750          O  
ATOM  47188  CB  GLN C3044      -8.379  -3.323  65.836  1.00 11.360          C  
ATOM  47189  CG  GLN C3044      -8.801  -3.036  67.242  1.00 11.360          C  
ATOM  47190  CD  GLN C3044      -7.774  -2.269  67.994  1.00 11.360          C  
ATOM  47191  OE1 GLN C3044      -7.024  -1.443  67.448  1.00 11.360          O  
ATOM  47192  NE2 GLN C3044      -7.714  -2.526  69.295  1.00 11.360          N  
ATOM  47193  H   GLN C3044      -8.844  -3.764  62.948  1.00  9.010          H  
ATOM  47194  HA  GLN C3044      -9.368  -5.149  65.543  1.00 10.030          H  
ATOM  47195 1HB  GLN C3044      -7.401  -3.814  65.875  1.00 13.640          H  
ATOM  47196 2HB  GLN C3044      -8.239  -2.383  65.317  1.00 13.640          H  
ATOM  47197 1HG  GLN C3044      -9.691  -2.435  67.228  1.00 13.640          H  
ATOM  47198 2HG  GLN C3044      -8.980  -3.975  67.765  1.00 13.640          H  
ATOM  47199 1HE2 GLN C3044      -7.051  -2.044  69.870  1.00 13.640          H  
ATOM  47200 2HE2 GLN C3044      -8.338  -3.195  69.709  1.00 13.640          H  
ATOM  47201  N   PRO C3045     -11.785  -4.101  65.684  1.00  9.900          N  
ATOM  47202  CA  PRO C3045     -13.170  -3.610  65.750  1.00 10.450          C  
ATOM  47203  C   PRO C3045     -13.361  -2.199  66.292  1.00  9.950          C  
ATOM  47204  O   PRO C3045     -14.414  -1.597  66.091  1.00 10.100          O  
ATOM  47205  CB  PRO C3045     -13.853  -4.598  66.700  1.00 15.670          C  
ATOM  47206  CG  PRO C3045     -13.054  -5.831  66.618  1.00 15.670          C  
ATOM  47207  CD  PRO C3045     -11.612  -5.367  66.471  1.00 15.670          C  
ATOM  47208  HA  PRO C3045     -13.613  -3.685  64.744  1.00 12.540          H  
ATOM  47209 1HB  PRO C3045     -13.883  -4.177  67.716  1.00 18.810          H  
ATOM  47210 2HB  PRO C3045     -14.896  -4.753  66.391  1.00 18.810          H  
ATOM  47211 1HG  PRO C3045     -13.241  -6.450  67.481  1.00 18.810          H  
ATOM  47212 2HG  PRO C3045     -13.402  -6.416  65.760  1.00 18.810          H  
ATOM  47213 1HD  PRO C3045     -11.161  -5.175  67.455  1.00 18.810          H  
ATOM  47214 2HD  PRO C3045     -11.103  -6.168  65.936  1.00 18.810          H  
ATOM  47215  N   THR C3046     -12.374  -1.692  67.010  1.00  9.450          N  
ATOM  47216  CA  THR C3046     -12.449  -0.370  67.601  1.00  8.940          C  
ATOM  47217  C   THR C3046     -11.277   0.448  67.108  1.00  8.780          C  
ATOM  47218  O   THR C3046     -10.345   0.735  67.871  1.00  8.640          O  
ATOM  47219  CB  THR C3046     -12.357  -0.431  69.126  1.00 12.720          C  
ATOM  47220  OG1 THR C3046     -11.124  -1.057  69.480  1.00 12.720          O  
ATOM  47221  CG2 THR C3046     -13.506  -1.255  69.675  1.00 12.720          C  
ATOM  47222  H   THR C3046     -11.536  -2.223  67.156  1.00 11.340          H  
ATOM  47223  HA  THR C3046     -13.374   0.119  67.295  1.00 10.730          H  
ATOM  47224  HB  THR C3046     -12.389   0.576  69.542  1.00 15.260          H  
ATOM  47225  HG1 THR C3046     -10.399  -0.440  69.217  1.00 15.260          H  
ATOM  47226 1HG2 THR C3046     -13.430  -1.305  70.758  1.00 15.260          H  
ATOM  47227 2HG2 THR C3046     -14.449  -0.788  69.395  1.00 15.260          H  
ATOM  47228 3HG2 THR C3046     -13.466  -2.258  69.266  1.00 15.260          H  
ATOM  47229  N   ASN C3047     -11.311   0.760  65.816  1.00  8.890          N  
ATOM  47230  CA  ASN C3047     -10.259   1.463  65.109  1.00  8.790          C  
ATOM  47231  C   ASN C3047     -10.854   2.080  63.826  1.00  8.540          C  
ATOM  47232  O   ASN C3047     -12.053   1.927  63.553  1.00  8.800          O  
ATOM  47233  CB  ASN C3047      -9.113   0.501  64.855  1.00 12.350          C  
ATOM  47234  CG  ASN C3047      -7.765   1.157  64.762  1.00 12.350          C  
ATOM  47235  OD1 ASN C3047      -7.641   2.252  64.182  1.00 12.350          O  
ATOM  47236  ND2 ASN C3047      -6.758   0.533  65.328  1.00 12.350          N  
ATOM  47237  H   ASN C3047     -12.123   0.492  65.274  1.00 10.670          H  
ATOM  47238  HA  ASN C3047      -9.897   2.280  65.733  1.00 10.550          H  
ATOM  47239 1HB  ASN C3047      -9.076  -0.214  65.669  1.00 14.820          H  
ATOM  47240 2HB  ASN C3047      -9.318  -0.065  63.959  1.00 14.820          H  
ATOM  47241 1HD2 ASN C3047      -5.842   0.931  65.299  1.00 14.820          H  
ATOM  47242 2HD2 ASN C3047      -6.906  -0.342  65.836  1.00 14.820          H  
ATOM  47243  N   GLY C3048     -10.030   2.770  63.038  1.00  8.030          N  
ATOM  47244  CA  GLY C3048     -10.516   3.420  61.818  1.00  7.850          C  
ATOM  47245  C   GLY C3048     -10.677   2.453  60.654  1.00  7.470          C  
ATOM  47246  O   GLY C3048     -10.327   1.282  60.757  1.00  7.410          O  
ATOM  47247  H   GLY C3048      -9.061   2.863  63.326  1.00  9.640          H  
ATOM  47248 1HA  GLY C3048     -11.473   3.900  62.027  1.00  9.420          H  
ATOM  47249 2HA  GLY C3048      -9.823   4.212  61.538  1.00  9.420          H  
ATOM  47250  N   VAL C3049     -11.111   2.966  59.501  1.00  7.220          N  
ATOM  47251  CA  VAL C3049     -11.385   2.118  58.335  1.00  6.910          C  
ATOM  47252  C   VAL C3049     -10.182   1.338  57.858  1.00  6.860          C  
ATOM  47253  O   VAL C3049     -10.303   0.188  57.447  1.00  6.760          O  
ATOM  47254  CB  VAL C3049     -12.005   2.914  57.180  1.00  9.800          C  
ATOM  47255  CG1 VAL C3049     -12.070   2.037  55.910  1.00  9.800          C  
ATOM  47256  CG2 VAL C3049     -13.414   3.327  57.598  1.00  9.800          C  
ATOM  47257  H   VAL C3049     -11.321   3.953  59.462  1.00  8.660          H  
ATOM  47258  HA  VAL C3049     -12.139   1.394  58.632  1.00  8.290          H  
ATOM  47259  HB  VAL C3049     -11.401   3.796  56.961  1.00 11.760          H  
ATOM  47260 1HG1 VAL C3049     -12.537   2.604  55.104  1.00 11.760          H  
ATOM  47261 2HG1 VAL C3049     -11.074   1.737  55.591  1.00 11.760          H  
ATOM  47262 3HG1 VAL C3049     -12.662   1.153  56.131  1.00 11.760          H  
ATOM  47263 1HG2 VAL C3049     -13.884   3.892  56.793  1.00 11.760          H  
ATOM  47264 2HG2 VAL C3049     -14.006   2.431  57.809  1.00 11.760          H  
ATOM  47265 3HG2 VAL C3049     -13.370   3.944  58.491  1.00 11.760          H  
ATOM  47266  N   GLY C3050      -9.014   1.951  57.881  1.00  6.950          N  
ATOM  47267  CA  GLY C3050      -7.795   1.285  57.431  1.00  7.020          C  
ATOM  47268  C   GLY C3050      -7.471   0.011  58.232  1.00  7.200          C  
ATOM  47269  O   GLY C3050      -6.641  -0.799  57.824  1.00  7.240          O  
ATOM  47270  H   GLY C3050      -8.965   2.899  58.223  1.00  8.340          H  
ATOM  47271 1HA  GLY C3050      -7.901   1.037  56.378  1.00  8.420          H  
ATOM  47272 2HA  GLY C3050      -6.958   1.982  57.500  1.00  8.420          H  
ATOM  47273  N   TYR C3051      -8.109  -0.160  59.393  1.00  7.320          N  
ATOM  47274  CA  TYR C3051      -7.926  -1.310  60.259  1.00  7.500          C  
ATOM  47275  C   TYR C3051      -9.144  -2.224  60.252  1.00  7.390          C  
ATOM  47276  O   TYR C3051      -9.276  -3.114  61.103  1.00  7.640          O  
ATOM  47277  CB  TYR C3051      -7.630  -0.819  61.655  1.00 10.430          C  
ATOM  47278  CG  TYR C3051      -6.348  -0.087  61.725  1.00 10.430          C  
ATOM  47279  CD1 TYR C3051      -6.331   1.282  61.535  1.00 10.430          C  
ATOM  47280  CD2 TYR C3051      -5.182  -0.773  61.986  1.00 10.430          C  
ATOM  47281  CE1 TYR C3051      -5.143   1.967  61.602  1.00 10.430          C  
ATOM  47282  CE2 TYR C3051      -3.990  -0.090  62.056  1.00 10.430          C  
ATOM  47283  CZ  TYR C3051      -3.967   1.276  61.862  1.00 10.430          C  
ATOM  47284  OH  TYR C3051      -2.775   1.958  61.931  1.00 10.430          O  
ATOM  47285  H   TYR C3051      -8.801   0.527  59.695  1.00  8.780          H  
ATOM  47286  HA  TYR C3051      -7.075  -1.888  59.897  1.00  9.000          H  
ATOM  47287 1HB  TYR C3051      -8.421  -0.140  61.947  1.00 12.510          H  
ATOM  47288 2HB  TYR C3051      -7.606  -1.648  62.364  1.00 12.510          H  
ATOM  47289  HD1 TYR C3051      -7.261   1.816  61.334  1.00 12.510          H  
ATOM  47290  HD2 TYR C3051      -5.203  -1.856  62.140  1.00 12.510          H  
ATOM  47291  HE1 TYR C3051      -5.127   3.045  61.453  1.00 12.510          H  
ATOM  47292  HE2 TYR C3051      -3.065  -0.630  62.263  1.00 12.510          H  
ATOM  47293  HH  TYR C3051      -2.930   2.892  61.768  1.00 12.510          H  
ATOM  47294  N   GLN C3052     -10.081  -1.961  59.347  1.00  7.030          N  
ATOM  47295  CA  GLN C3052     -11.271  -2.769  59.226  1.00  6.860          C  
ATOM  47296  C   GLN C3052     -11.051  -3.657  57.999  1.00  6.700          C  
ATOM  47297  O   GLN C3052     -10.601  -3.151  56.963  1.00  6.570          O  
ATOM  47298  CB  GLN C3052     -12.516  -1.872  59.102  1.00  9.670          C  
ATOM  47299  CG  GLN C3052     -12.796  -1.046  60.392  1.00  9.670          C  
ATOM  47300  CD  GLN C3052     -13.909   0.012  60.254  1.00  9.670          C  
ATOM  47301  OE1 GLN C3052     -14.748  -0.040  59.338  1.00  9.670          O  
ATOM  47302  NE2 GLN C3052     -13.922   1.009  61.167  1.00  9.670          N  
ATOM  47303  H   GLN C3052      -9.955  -1.185  58.692  1.00  8.440          H  
ATOM  47304  HA  GLN C3052     -11.375  -3.346  60.133  1.00  8.230          H  
ATOM  47305 1HB  GLN C3052     -12.391  -1.181  58.268  1.00 11.610          H  
ATOM  47306 2HB  GLN C3052     -13.393  -2.491  58.892  1.00 11.610          H  
ATOM  47307 1HG  GLN C3052     -13.096  -1.741  61.173  1.00 11.610          H  
ATOM  47308 2HG  GLN C3052     -11.886  -0.549  60.691  1.00 11.610          H  
ATOM  47309 1HE2 GLN C3052     -14.622   1.719  61.112  1.00 11.610          H  
ATOM  47310 2HE2 GLN C3052     -13.229   1.073  61.938  1.00 11.610          H  
ATOM  47311  N   PRO C3053     -11.262  -4.977  58.102  1.00  6.720          N  
ATOM  47312  CA  PRO C3053     -11.108  -5.927  57.031  1.00  6.590          C  
ATOM  47313  C   PRO C3053     -12.204  -5.830  56.017  1.00  6.270          C  
ATOM  47314  O   PRO C3053     -13.366  -5.591  56.365  1.00  6.170          O  
ATOM  47315  CB  PRO C3053     -11.158  -7.268  57.763  1.00  9.880          C  
ATOM  47316  CG  PRO C3053     -11.969  -7.004  58.991  1.00  9.880          C  
ATOM  47317  CD  PRO C3053     -11.697  -5.562  59.359  1.00  9.880          C  
ATOM  47318  HA  PRO C3053     -10.136  -5.776  56.549  1.00  7.910          H  
ATOM  47319 1HB  PRO C3053     -11.629  -8.018  57.113  1.00 11.860          H  
ATOM  47320 2HB  PRO C3053     -10.167  -7.630  57.976  1.00 11.860          H  
ATOM  47321 1HG  PRO C3053     -13.032  -7.183  58.814  1.00 11.860          H  
ATOM  47322 2HG  PRO C3053     -11.660  -7.708  59.771  1.00 11.860          H  
ATOM  47323 1HD  PRO C3053     -12.652  -5.113  59.691  1.00 11.860          H  
ATOM  47324 2HD  PRO C3053     -10.911  -5.485  60.096  1.00 11.860          H  
ATOM  47325  N   TYR C3054     -11.851  -6.135  54.793  1.00  6.130          N  
ATOM  47326  CA  TYR C3054     -12.803  -6.249  53.724  1.00  5.840          C  
ATOM  47327  C   TYR C3054     -12.686  -7.582  53.058  1.00  5.740          C  
ATOM  47328  O   TYR C3054     -11.592  -8.089  52.787  1.00  5.770          O  
ATOM  47329  CB  TYR C3054     -12.605  -5.117  52.698  1.00  8.290          C  
ATOM  47330  CG  TYR C3054     -13.085  -3.773  53.174  1.00  8.290          C  
ATOM  47331  CD1 TYR C3054     -12.446  -3.086  54.178  1.00  8.290          C  
ATOM  47332  CD2 TYR C3054     -14.179  -3.218  52.563  1.00  8.290          C  
ATOM  47333  CE1 TYR C3054     -12.924  -1.872  54.594  1.00  8.290          C  
ATOM  47334  CE2 TYR C3054     -14.651  -2.004  52.966  1.00  8.290          C  
ATOM  47335  CZ  TYR C3054     -14.029  -1.333  53.980  1.00  8.290          C  
ATOM  47336  OH  TYR C3054     -14.520  -0.127  54.397  1.00  8.290          O  
ATOM  47337  H   TYR C3054     -10.862  -6.267  54.593  1.00  7.360          H  
ATOM  47338  HA  TYR C3054     -13.800  -6.172  54.144  1.00  7.010          H  
ATOM  47339 1HB  TYR C3054     -11.543  -5.033  52.451  1.00  9.950          H  
ATOM  47340 2HB  TYR C3054     -13.138  -5.369  51.781  1.00  9.950          H  
ATOM  47341  HD1 TYR C3054     -11.569  -3.503  54.659  1.00  9.950          H  
ATOM  47342  HD2 TYR C3054     -14.675  -3.749  51.759  1.00  9.950          H  
ATOM  47343  HE1 TYR C3054     -12.422  -1.341  55.407  1.00  9.950          H  
ATOM  47344  HE2 TYR C3054     -15.522  -1.573  52.488  1.00  9.950          H  
ATOM  47345  HH  TYR C3054     -13.866   0.314  54.939  1.00  9.950          H  
ATOM  47346  N   ARG C3055     -13.837  -8.125  52.742  1.00  5.610          N  
ATOM  47347  CA  ARG C3055     -13.910  -9.362  52.014  1.00  5.490          C  
ATOM  47348  C   ARG C3055     -13.972  -8.972  50.576  1.00  5.280          C  
ATOM  47349  O   ARG C3055     -14.741  -8.088  50.192  1.00  5.080          O  
ATOM  47350  CB  ARG C3055     -15.085 -10.197  52.456  1.00  7.730          C  
ATOM  47351  CG  ARG C3055     -14.940 -10.819  53.831  1.00  7.730          C  
ATOM  47352  CD  ARG C3055     -16.137 -11.590  54.195  1.00  7.730          C  
ATOM  47353  NE  ARG C3055     -15.938 -12.375  55.412  1.00  7.730          N  
ATOM  47354  CZ  ARG C3055     -16.744 -13.396  55.820  1.00  7.730          C  
ATOM  47355  NH1 ARG C3055     -17.799 -13.736  55.102  1.00  7.730          N  
ATOM  47356  NH2 ARG C3055     -16.479 -14.069  56.932  1.00  7.730          N  
ATOM  47357  H   ARG C3055     -14.688  -7.612  52.997  1.00  6.730          H  
ATOM  47358  HA  ARG C3055     -12.998  -9.943  52.175  1.00  6.590          H  
ATOM  47359 1HB  ARG C3055     -15.953  -9.561  52.496  1.00  9.280          H  
ATOM  47360 2HB  ARG C3055     -15.279 -10.979  51.737  1.00  9.280          H  
ATOM  47361 1HG  ARG C3055     -14.086 -11.498  53.833  1.00  9.280          H  
ATOM  47362 2HG  ARG C3055     -14.783 -10.036  54.575  1.00  9.280          H  
ATOM  47363 1HD  ARG C3055     -16.948 -10.885  54.379  1.00  9.280          H  
ATOM  47364 2HD  ARG C3055     -16.415 -12.239  53.393  1.00  9.280          H  
ATOM  47365  HE  ARG C3055     -15.136 -12.135  55.984  1.00  9.280          H  
ATOM  47366 1HH1 ARG C3055     -18.032 -13.242  54.256  1.00  9.280          H  
ATOM  47367 2HH1 ARG C3055     -18.389 -14.505  55.396  1.00  9.280          H  
ATOM  47368 1HH2 ARG C3055     -15.673 -13.833  57.514  1.00  9.280          H  
ATOM  47369 2HH2 ARG C3055     -17.080 -14.827  57.217  1.00  9.280          H  
ATOM  47370  N   VAL C3056     -13.070  -9.523  49.788  1.00  5.320          N  
ATOM  47371  CA  VAL C3056     -13.013  -9.133  48.408  1.00  5.140          C  
ATOM  47372  C   VAL C3056     -13.083 -10.313  47.462  1.00  5.020          C  
ATOM  47373  O   VAL C3056     -12.462 -11.364  47.671  1.00  5.130          O  
ATOM  47374  CB  VAL C3056     -11.735  -8.305  48.147  1.00  7.270          C  
ATOM  47375  CG1 VAL C3056     -11.664  -7.826  46.649  1.00  7.270          C  
ATOM  47376  CG2 VAL C3056     -11.694  -7.136  49.085  1.00  7.270          C  
ATOM  47377  H   VAL C3056     -12.385 -10.192  50.152  1.00  6.380          H  
ATOM  47378  HA  VAL C3056     -13.864  -8.499  48.206  1.00  6.170          H  
ATOM  47379  HB  VAL C3056     -10.877  -8.929  48.341  1.00  8.720          H  
ATOM  47380 1HG1 VAL C3056     -10.759  -7.253  46.499  1.00  8.720          H  
ATOM  47381 2HG1 VAL C3056     -11.661  -8.675  45.978  1.00  8.720          H  
ATOM  47382 3HG1 VAL C3056     -12.522  -7.195  46.427  1.00  8.720          H  
ATOM  47383 1HG2 VAL C3056     -10.806  -6.590  48.898  1.00  8.720          H  
ATOM  47384 2HG2 VAL C3056     -12.540  -6.523  48.914  1.00  8.720          H  
ATOM  47385 3HG2 VAL C3056     -11.695  -7.473  50.115  1.00  8.720          H  
ATOM  47386  N   VAL C3057     -13.902 -10.127  46.439  1.00  4.790          N  
ATOM  47387  CA  VAL C3057     -14.068 -11.079  45.362  1.00  4.640          C  
ATOM  47388  C   VAL C3057     -13.654 -10.449  44.049  1.00  4.480          C  
ATOM  47389  O   VAL C3057     -14.071  -9.336  43.725  1.00  4.350          O  
ATOM  47390  CB  VAL C3057     -15.533 -11.585  45.236  1.00  6.560          C  
ATOM  47391  CG1 VAL C3057     -15.688 -12.525  44.011  1.00  6.560          C  
ATOM  47392  CG2 VAL C3057     -15.913 -12.336  46.484  1.00  6.560          C  
ATOM  47393  H   VAL C3057     -14.386  -9.221  46.417  1.00  5.750          H  
ATOM  47394  HA  VAL C3057     -13.434 -11.933  45.560  1.00  5.570          H  
ATOM  47395  HB  VAL C3057     -16.192 -10.739  45.099  1.00  7.870          H  
ATOM  47396 1HG1 VAL C3057     -16.722 -12.861  43.947  1.00  7.870          H  
ATOM  47397 2HG1 VAL C3057     -15.436 -11.997  43.093  1.00  7.870          H  
ATOM  47398 3HG1 VAL C3057     -15.029 -13.390  44.127  1.00  7.870          H  
ATOM  47399 1HG2 VAL C3057     -16.938 -12.683  46.406  1.00  7.870          H  
ATOM  47400 2HG2 VAL C3057     -15.248 -13.191  46.612  1.00  7.870          H  
ATOM  47401 3HG2 VAL C3057     -15.811 -11.673  47.322  1.00  7.870          H  
ATOM  47402  N   VAL C3058     -12.793 -11.130  43.315  1.00  4.500          N  
ATOM  47403  CA  VAL C3058     -12.420 -10.640  41.998  1.00  4.370          C  
ATOM  47404  C   VAL C3058     -12.859 -11.662  40.955  1.00  4.210          C  
ATOM  47405  O   VAL C3058     -12.503 -12.835  41.019  1.00  4.260          O  
ATOM  47406  CB  VAL C3058     -10.905 -10.331  41.908  1.00  6.170          C  
ATOM  47407  CG1 VAL C3058     -10.526  -9.859  40.497  1.00  6.170          C  
ATOM  47408  CG2 VAL C3058     -10.567  -9.258  42.924  1.00  6.170          C  
ATOM  47409  H   VAL C3058     -12.422 -12.008  43.697  1.00  5.400          H  
ATOM  47410  HA  VAL C3058     -12.953  -9.713  41.806  1.00  5.240          H  
ATOM  47411  HB  VAL C3058     -10.346 -11.214  42.113  1.00  7.400          H  
ATOM  47412 1HG1 VAL C3058      -9.457  -9.650  40.461  1.00  7.400          H  
ATOM  47413 2HG1 VAL C3058     -10.761 -10.639  39.769  1.00  7.400          H  
ATOM  47414 3HG1 VAL C3058     -11.084  -8.957  40.248  1.00  7.400          H  
ATOM  47415 1HG2 VAL C3058      -9.506  -9.037  42.884  1.00  7.400          H  
ATOM  47416 2HG2 VAL C3058     -11.133  -8.370  42.703  1.00  7.400          H  
ATOM  47417 3HG2 VAL C3058     -10.828  -9.597  43.905  1.00  7.400          H  
ATOM  47418  N   LEU C3059     -13.675 -11.221  40.011  1.00  4.040          N  
ATOM  47419  CA  LEU C3059     -14.189 -12.097  38.968  1.00  3.870          C  
ATOM  47420  C   LEU C3059     -13.460 -11.867  37.660  1.00  3.790          C  
ATOM  47421  O   LEU C3059     -13.645 -10.825  37.039  1.00  3.750          O  
ATOM  47422  CB  LEU C3059     -15.683 -11.830  38.728  1.00  5.490          C  
ATOM  47423  CG  LEU C3059     -16.667 -11.973  39.922  1.00  5.490          C  
ATOM  47424  CD1 LEU C3059     -18.069 -11.666  39.403  1.00  5.490          C  
ATOM  47425  CD2 LEU C3059     -16.598 -13.367  40.544  1.00  5.490          C  
ATOM  47426  H   LEU C3059     -13.922 -10.234  40.027  1.00  4.850          H  
ATOM  47427  HA  LEU C3059     -14.036 -13.132  39.259  1.00  4.640          H  
ATOM  47428 1HB  LEU C3059     -15.767 -10.802  38.403  1.00  6.580          H  
ATOM  47429 2HB  LEU C3059     -16.023 -12.448  37.918  1.00  6.580          H  
ATOM  47430  HG  LEU C3059     -16.417 -11.239  40.683  1.00  6.580          H  
ATOM  47431 1HD1 LEU C3059     -18.784 -11.735  40.210  1.00  6.580          H  
ATOM  47432 2HD1 LEU C3059     -18.091 -10.659  38.984  1.00  6.580          H  
ATOM  47433 3HD1 LEU C3059     -18.333 -12.387  38.628  1.00  6.580          H  
ATOM  47434 1HD2 LEU C3059     -17.303 -13.430  41.375  1.00  6.580          H  
ATOM  47435 2HD2 LEU C3059     -16.851 -14.118  39.802  1.00  6.580          H  
ATOM  47436 3HD2 LEU C3059     -15.595 -13.545  40.914  1.00  6.580          H  
ATOM  47437  N   SER C3060     -12.639 -12.825  37.242  1.00  3.760          N  
ATOM  47438  CA  SER C3060     -11.854 -12.704  36.005  1.00  3.640          C  
ATOM  47439  C   SER C3060     -12.542 -13.468  34.872  1.00  3.400          C  
ATOM  47440  O   SER C3060     -12.755 -14.680  34.974  1.00  3.370          O  
ATOM  47441  CB  SER C3060     -10.440 -13.202  36.217  1.00  5.140          C  
ATOM  47442  OG  SER C3060      -9.707 -13.150  35.020  1.00  5.140          O  
ATOM  47443  H   SER C3060     -12.538 -13.659  37.833  1.00  4.510          H  
ATOM  47444  HA  SER C3060     -11.804 -11.651  35.717  1.00  4.370          H  
ATOM  47445 1HB  SER C3060      -9.950 -12.597  36.981  1.00  6.170          H  
ATOM  47446 2HB  SER C3060     -10.475 -14.227  36.587  1.00  6.170          H  
ATOM  47447  HG  SER C3060      -9.534 -12.205  34.871  1.00  6.170          H  
ATOM  47448  N   PHE C3061     -12.947 -12.756  33.811  1.00  3.230          N  
ATOM  47449  CA  PHE C3061     -13.741 -13.349  32.730  1.00  2.970          C  
ATOM  47450  C   PHE C3061     -12.959 -13.688  31.465  1.00  2.890          C  
ATOM  47451  O   PHE C3061     -12.133 -12.898  31.007  1.00  2.930          O  
ATOM  47452  CB  PHE C3061     -14.816 -12.320  32.306  1.00  4.260          C  
ATOM  47453  CG  PHE C3061     -15.961 -11.988  33.302  1.00  4.260          C  
ATOM  47454  CD1 PHE C3061     -15.737 -11.228  34.438  1.00  4.260          C  
ATOM  47455  CD2 PHE C3061     -17.264 -12.361  33.040  1.00  4.260          C  
ATOM  47456  CE1 PHE C3061     -16.766 -10.877  35.293  1.00  4.260          C  
ATOM  47457  CE2 PHE C3061     -18.303 -12.008  33.897  1.00  4.260          C  
ATOM  47458  CZ  PHE C3061     -18.049 -11.270  35.024  1.00  4.260          C  
ATOM  47459  H   PHE C3061     -12.709 -11.759  33.745  1.00  3.880          H  
ATOM  47460  HA  PHE C3061     -14.193 -14.268  33.080  1.00  3.560          H  
ATOM  47461 1HB  PHE C3061     -14.307 -11.379  32.073  1.00  5.110          H  
ATOM  47462 2HB  PHE C3061     -15.272 -12.669  31.377  1.00  5.110          H  
ATOM  47463  HD1 PHE C3061     -14.733 -10.911  34.656  1.00  5.110          H  
ATOM  47464  HD2 PHE C3061     -17.470 -12.933  32.149  1.00  5.110          H  
ATOM  47465  HE1 PHE C3061     -16.551 -10.282  36.179  1.00  5.110          H  
ATOM  47466  HE2 PHE C3061     -19.321 -12.313  33.671  1.00  5.110          H  
ATOM  47467  HZ  PHE C3061     -18.861 -10.989  35.695  1.00  5.110          H  
ATOM  47468  N   GLU C3062     -13.285 -14.830  30.845  1.00  2.800          N  
ATOM  47469  CA  GLU C3062     -12.752 -15.193  29.537  1.00  2.650          C  
ATOM  47470  C   GLU C3062     -13.896 -14.910  28.557  1.00  2.340          C  
ATOM  47471  O   GLU C3062     -15.072 -14.933  28.964  1.00  2.290          O  
ATOM  47472  CB  GLU C3062     -12.260 -16.647  29.504  1.00  3.770          C  
ATOM  47473  CG  GLU C3062     -11.036 -16.960  30.334  1.00  3.770          C  
ATOM  47474  CD  GLU C3062     -10.679 -18.428  30.241  1.00  3.770          C  
ATOM  47475  OE1 GLU C3062     -11.407 -19.140  29.590  1.00  3.770          O  
ATOM  47476  OE2 GLU C3062      -9.688 -18.835  30.801  1.00  3.770          O  
ATOM  47477  H   GLU C3062     -13.950 -15.494  31.255  1.00  3.360          H  
ATOM  47478  HA  GLU C3062     -11.914 -14.543  29.284  1.00  3.180          H  
ATOM  47479 1HB  GLU C3062     -13.014 -17.271  29.930  1.00  4.520          H  
ATOM  47480 2HB  GLU C3062     -12.108 -16.972  28.486  1.00  4.520          H  
ATOM  47481 1HG  GLU C3062     -10.197 -16.354  29.986  1.00  4.520          H  
ATOM  47482 2HG  GLU C3062     -11.240 -16.698  31.373  1.00  4.520          H  
ATOM  47483  N   LEU C3063     -13.575 -14.558  27.302  1.00  2.150          N  
ATOM  47484  CA  LEU C3063     -14.657 -14.179  26.377  1.00  1.870          C  
ATOM  47485  C   LEU C3063     -14.337 -14.028  24.874  1.00  1.480          C  
ATOM  47486  O   LEU C3063     -13.992 -12.899  24.564  1.00  1.440          O  
ATOM  47487  CB  LEU C3063     -15.238 -12.814  26.843  1.00  2.730          C  
ATOM  47488  CG  LEU C3063     -16.439 -12.177  26.035  1.00  2.730          C  
ATOM  47489  CD1 LEU C3063     -17.694 -13.057  26.190  1.00  2.730          C  
ATOM  47490  CD2 LEU C3063     -16.673 -10.763  26.567  1.00  2.730          C  
ATOM  47491  H   LEU C3063     -12.587 -14.571  27.024  1.00  2.580          H  
ATOM  47492  HA  LEU C3063     -15.424 -14.944  26.468  1.00  2.240          H  
ATOM  47493 1HB  LEU C3063     -15.583 -12.899  27.864  1.00  3.280          H  
ATOM  47494 2HB  LEU C3063     -14.426 -12.089  26.834  1.00  3.280          H  
ATOM  47495  HG  LEU C3063     -16.208 -12.106  24.983  1.00  3.280          H  
ATOM  47496 1HD1 LEU C3063     -18.531 -12.613  25.649  1.00  3.280          H  
ATOM  47497 2HD1 LEU C3063     -17.522 -14.052  25.806  1.00  3.280          H  
ATOM  47498 3HD1 LEU C3063     -17.948 -13.129  27.237  1.00  3.280          H  
ATOM  47499 1HD2 LEU C3063     -17.500 -10.299  26.027  1.00  3.280          H  
ATOM  47500 2HD2 LEU C3063     -16.906 -10.804  27.625  1.00  3.280          H  
ATOM  47501 3HD2 LEU C3063     -15.768 -10.171  26.425  1.00  3.280          H  
ATOM  47502  N   LEU C3064     -15.248 -14.641  24.118  1.00  1.250          N  
ATOM  47503  CA  LEU C3064     -15.027 -14.889  22.680  1.00  0.910          C  
ATOM  47504  C   LEU C3064     -13.639 -15.277  22.190  1.00  0.820          C  
ATOM  47505  O   LEU C3064     -13.177 -14.784  21.164  1.00  0.610          O  
ATOM  47506  CB  LEU C3064     -15.481 -13.640  21.889  1.00  1.410          C  
ATOM  47507  CG  LEU C3064     -16.996 -13.244  21.971  1.00  1.410          C  
ATOM  47508  CD1 LEU C3064     -17.197 -11.904  21.292  1.00  1.410          C  
ATOM  47509  CD2 LEU C3064     -17.828 -14.298  21.253  1.00  1.410          C  
ATOM  47510  H   LEU C3064     -16.139 -14.179  24.204  1.00  1.500          H  
ATOM  47511  HA  LEU C3064     -15.674 -15.720  22.414  1.00  1.090          H  
ATOM  47512 1HB  LEU C3064     -14.900 -12.783  22.229  1.00  1.690          H  
ATOM  47513 2HB  LEU C3064     -15.252 -13.799  20.837  1.00  1.690          H  
ATOM  47514  HG  LEU C3064     -17.313 -13.156  23.003  1.00  1.690          H  
ATOM  47515 1HD1 LEU C3064     -18.250 -11.621  21.335  1.00  1.690          H  
ATOM  47516 2HD1 LEU C3064     -16.598 -11.148  21.802  1.00  1.690          H  
ATOM  47517 3HD1 LEU C3064     -16.885 -11.973  20.252  1.00  1.690          H  
ATOM  47518 1HD2 LEU C3064     -18.869 -14.034  21.271  1.00  1.690          H  
ATOM  47519 2HD2 LEU C3064     -17.501 -14.349  20.219  1.00  1.690          H  
ATOM  47520 3HD2 LEU C3064     -17.720 -15.269  21.718  1.00  1.690          H  
ATOM  47521  N   HIS C3065     -12.967 -16.127  22.913  1.00  1.080          N  
ATOM  47522  CA  HIS C3065     -11.672 -16.643  22.488  1.00  1.040          C  
ATOM  47523  C   HIS C3065     -11.677 -18.093  22.867  1.00  0.880          C  
ATOM  47524  O   HIS C3065     -10.699 -18.829  22.720  1.00  0.720          O  
ATOM  47525  CB  HIS C3065     -10.512 -15.839  23.055  1.00  1.470          C  
ATOM  47526  CG  HIS C3065     -10.513 -15.713  24.492  1.00  1.470          C  
ATOM  47527  ND1 HIS C3065     -10.068 -16.701  25.334  1.00  1.470          N  
ATOM  47528  CD2 HIS C3065     -10.887 -14.681  25.263  1.00  1.470          C  
ATOM  47529  CE1 HIS C3065     -10.173 -16.285  26.574  1.00  1.470          C  
ATOM  47530  NE2 HIS C3065     -10.670 -15.040  26.558  1.00  1.470          N  
ATOM  47531  H   HIS C3065     -13.441 -16.543  23.717  1.00  1.300          H  
ATOM  47532  HA  HIS C3065     -11.589 -16.594  21.403  1.00  1.250          H  
ATOM  47533 1HB  HIS C3065      -9.573 -16.298  22.752  1.00  1.770          H  
ATOM  47534 2HB  HIS C3065     -10.535 -14.835  22.630  1.00  1.770          H  
ATOM  47535  HD1 HIS C3065      -9.835 -17.645  25.069  1.00  1.770          H  
ATOM  47536  HD2 HIS C3065     -11.288 -13.692  25.025  1.00  1.770          H  
ATOM  47537  HE1 HIS C3065      -9.866 -16.932  27.401  1.00  1.770          H  
ATOM  47538  N   ALA C3066     -12.835 -18.452  23.383  1.00  0.980          N  
ATOM  47539  CA  ALA C3066     -13.289 -19.728  23.851  1.00  0.950          C  
ATOM  47540  C   ALA C3066     -14.801 -19.519  23.843  1.00  0.980          C  
ATOM  47541  O   ALA C3066     -15.203 -18.345  23.864  1.00  1.000          O  
ATOM  47542  CB  ALA C3066     -12.686 -20.058  25.217  1.00  1.340          C  
ATOM  47543  H   ALA C3066     -13.521 -17.719  23.441  1.00  1.180          H  
ATOM  47544  HA  ALA C3066     -13.024 -20.499  23.130  1.00  1.140          H  
ATOM  47545 1HB  ALA C3066     -13.064 -20.997  25.600  1.00  1.610          H  
ATOM  47546 2HB  ALA C3066     -11.600 -20.125  25.120  1.00  1.610          H  
ATOM  47547 3HB  ALA C3066     -12.926 -19.272  25.921  1.00  1.610          H  
ATOM  47548  N   PRO C3067     -15.629 -20.567  23.710  1.00  1.000          N  
ATOM  47549  CA  PRO C3067     -17.082 -20.535  23.758  1.00  1.100          C  
ATOM  47550  C   PRO C3067     -17.584 -20.247  25.126  1.00  1.280          C  
ATOM  47551  O   PRO C3067     -16.893 -20.542  26.092  1.00  1.270          O  
ATOM  47552  CB  PRO C3067     -17.470 -21.942  23.305  1.00  1.650          C  
ATOM  47553  CG  PRO C3067     -16.284 -22.803  23.671  1.00  1.650          C  
ATOM  47554  CD  PRO C3067     -15.076 -21.915  23.466  1.00  1.650          C  
ATOM  47555  HA  PRO C3067     -17.458 -19.772  23.083  1.00  1.320          H  
ATOM  47556 1HB  PRO C3067     -18.394 -22.251  23.824  1.00  1.980          H  
ATOM  47557 2HB  PRO C3067     -17.692 -21.940  22.230  1.00  1.980          H  
ATOM  47558 1HG  PRO C3067     -16.380 -23.144  24.718  1.00  1.980          H  
ATOM  47559 2HG  PRO C3067     -16.261 -23.709  23.045  1.00  1.980          H  
ATOM  47560 1HD  PRO C3067     -14.324 -22.188  24.204  1.00  1.980          H  
ATOM  47561 2HD  PRO C3067     -14.706 -22.006  22.434  1.00  1.980          H  
ATOM  47562  N   ALA C3068     -18.797 -19.710  25.200  1.00  1.460          N  
ATOM  47563  CA  ALA C3068     -19.428 -19.410  26.471  1.00  1.720          C  
ATOM  47564  C   ALA C3068     -19.810 -20.640  27.277  1.00  1.900          C  
ATOM  47565  O   ALA C3068     -20.228 -21.666  26.729  1.00  1.890          O  
ATOM  47566  CB  ALA C3068     -20.638 -18.577  26.271  1.00  2.300          C  
ATOM  47567  H   ALA C3068     -19.292 -19.497  24.344  1.00  1.750          H  
ATOM  47568  HA  ALA C3068     -18.739 -18.818  27.050  1.00  2.060          H  
ATOM  47569 1HB  ALA C3068     -20.993 -18.364  27.264  1.00  2.760          H  
ATOM  47570 2HB  ALA C3068     -20.386 -17.653  25.757  1.00  2.760          H  
ATOM  47571 3HB  ALA C3068     -21.386 -19.122  25.709  1.00  2.760          H  
ATOM  47572  N   THR C3069     -19.721 -20.490  28.599  1.00  2.100          N  
ATOM  47573  CA  THR C3069     -20.111 -21.510  29.546  1.00  2.300          C  
ATOM  47574  C   THR C3069     -21.157 -20.957  30.521  1.00  2.500          C  
ATOM  47575  O   THR C3069     -21.720 -21.728  31.316  1.00  2.670          O  
ATOM  47576  CB  THR C3069     -18.884 -22.046  30.332  1.00  3.140          C  
ATOM  47577  OG1 THR C3069     -18.298 -20.994  31.131  1.00  3.140          O  
ATOM  47578  CG2 THR C3069     -17.836 -22.544  29.359  1.00  3.140          C  
ATOM  47579  H   THR C3069     -19.384 -19.605  28.962  1.00  2.520          H  
ATOM  47580  HA  THR C3069     -20.563 -22.339  28.999  1.00  2.760          H  
ATOM  47581  HB  THR C3069     -19.189 -22.860  30.976  1.00  3.770          H  
ATOM  47582  HG1 THR C3069     -18.865 -20.814  31.880  1.00  3.770          H  
ATOM  47583 1HG2 THR C3069     -16.972 -22.920  29.909  1.00  3.770          H  
ATOM  47584 2HG2 THR C3069     -18.258 -23.342  28.751  1.00  3.770          H  
ATOM  47585 3HG2 THR C3069     -17.522 -21.738  28.711  1.00  3.770          H  
ATOM  47586  N   VAL C3070     -21.310 -19.612  30.563  1.00  2.500          N  
ATOM  47587  CA  VAL C3070     -22.260 -18.969  31.463  1.00  2.680          C  
ATOM  47588  C   VAL C3070     -23.046 -17.840  30.805  1.00  2.500          C  
ATOM  47589  O   VAL C3070     -22.463 -16.848  30.366  1.00  2.440          O  
ATOM  47590  CB  VAL C3070     -21.557 -18.349  32.657  1.00  3.680          C  
ATOM  47591  CG1 VAL C3070     -22.609 -17.736  33.623  1.00  3.680          C  
ATOM  47592  CG2 VAL C3070     -20.695 -19.340  33.287  1.00  3.680          C  
ATOM  47593  H   VAL C3070     -20.780 -19.008  29.940  1.00  3.000          H  
ATOM  47594  HA  VAL C3070     -22.959 -19.721  31.801  1.00  3.220          H  
ATOM  47595  HB  VAL C3070     -20.947 -17.547  32.313  1.00  4.420          H  
ATOM  47596 1HG1 VAL C3070     -22.116 -17.300  34.465  1.00  4.420          H  
ATOM  47597 2HG1 VAL C3070     -23.195 -16.970  33.124  1.00  4.420          H  
ATOM  47598 3HG1 VAL C3070     -23.260 -18.484  33.965  1.00  4.420          H  
ATOM  47599 1HG2 VAL C3070     -20.194 -18.893  34.098  1.00  4.420          H  
ATOM  47600 2HG2 VAL C3070     -21.265 -20.174  33.612  1.00  4.420          H  
ATOM  47601 3HG2 VAL C3070     -19.974 -19.657  32.585  1.00  4.420          H  
ATOM  47602  N   CYS C3071     -24.367 -17.915  30.832  1.00  2.420          N  
ATOM  47603  CA  CYS C3071     -25.148 -16.831  30.219  1.00  2.170          C  
ATOM  47604  C   CYS C3071     -25.954 -16.041  31.218  1.00  2.160          C  
ATOM  47605  O   CYS C3071     -26.096 -16.447  32.366  1.00  2.330          O  
ATOM  47606  CB  CYS C3071     -26.030 -17.298  29.074  1.00  3.140          C  
ATOM  47607  SG  CYS C3071     -25.150 -17.942  27.596  1.00  3.140          S  
ATOM  47608  H   CYS C3071     -24.800 -18.733  31.276  1.00  2.900          H  
ATOM  47609  HA  CYS C3071     -24.457 -16.127  29.788  1.00  2.600          H  
ATOM  47610 1HB  CYS C3071     -26.694 -18.089  29.436  1.00  3.770          H  
ATOM  47611 2HB  CYS C3071     -26.670 -16.481  28.747  1.00  3.770          H  
ATOM  47612  N   GLY C3072     -26.456 -14.881  30.789  1.00  1.980          N  
ATOM  47613  CA  GLY C3072     -27.242 -14.026  31.660  1.00  1.920          C  
ATOM  47614  C   GLY C3072     -28.665 -14.560  31.786  1.00  1.830          C  
ATOM  47615  O   GLY C3072     -28.985 -15.608  31.215  1.00  1.870          O  
ATOM  47616  H   GLY C3072     -26.288 -14.577  29.839  1.00  2.380          H  
ATOM  47617 1HA  GLY C3072     -26.765 -13.975  32.630  1.00  2.300          H  
ATOM  47618 2HA  GLY C3072     -27.240 -13.019  31.244  1.00  2.300          H  
ATOM  47619  N   PRO C3073     -29.574 -13.806  32.423  1.00  1.710          N  
ATOM  47620  CA  PRO C3073     -30.943 -14.187  32.751  1.00  1.650          C  
ATOM  47621  C   PRO C3073     -31.865 -14.082  31.554  1.00  1.530          C  
ATOM  47622  O   PRO C3073     -32.813 -13.295  31.539  1.00  1.420          O  
ATOM  47623  CB  PRO C3073     -31.297 -13.158  33.827  1.00  2.470          C  
ATOM  47624  CG  PRO C3073     -30.523 -11.903  33.412  1.00  2.470          C  
ATOM  47625  CD  PRO C3073     -29.222 -12.412  32.795  1.00  2.470          C  
ATOM  47626  HA  PRO C3073     -30.947 -15.210  33.157  1.00  1.980          H  
ATOM  47627 1HB  PRO C3073     -32.385 -12.997  33.851  1.00  2.970          H  
ATOM  47628 2HB  PRO C3073     -31.016 -13.536  34.810  1.00  2.970          H  
ATOM  47629 1HG  PRO C3073     -31.124 -11.309  32.703  1.00  2.970          H  
ATOM  47630 2HG  PRO C3073     -30.341 -11.259  34.291  1.00  2.970          H  
ATOM  47631 1HD  PRO C3073     -29.010 -11.806  31.893  1.00  2.970          H  
ATOM  47632 2HD  PRO C3073     -28.389 -12.376  33.511  1.00  2.970          H  
ATOM  47633  N   LYS C3074     -31.565 -14.867  30.554  1.00  1.580          N  
ATOM  47634  CA  LYS C3074     -32.295 -14.825  29.324  1.00  1.510          C  
ATOM  47635  C   LYS C3074     -32.837 -16.170  29.018  1.00  1.500          C  
ATOM  47636  O   LYS C3074     -32.346 -17.193  29.490  1.00  1.510          O  
ATOM  47637  CB  LYS C3074     -31.390 -14.343  28.186  1.00  2.140          C  
ATOM  47638  CG  LYS C3074     -30.770 -12.938  28.393  1.00  2.140          C  
ATOM  47639  CD  LYS C3074     -31.827 -11.820  28.349  1.00  2.140          C  
ATOM  47640  CE  LYS C3074     -31.196 -10.425  28.475  1.00  2.140          C  
ATOM  47641  NZ  LYS C3074     -32.239  -9.341  28.488  1.00  2.140          N  
ATOM  47642  H   LYS C3074     -30.764 -15.495  30.657  1.00  1.900          H  
ATOM  47643  HA  LYS C3074     -33.144 -14.153  29.429  1.00  1.810          H  
ATOM  47644 1HB  LYS C3074     -30.568 -15.051  28.067  1.00  2.570          H  
ATOM  47645 2HB  LYS C3074     -31.952 -14.341  27.251  1.00  2.570          H  
ATOM  47646 1HG  LYS C3074     -30.260 -12.904  29.358  1.00  2.570          H  
ATOM  47647 2HG  LYS C3074     -30.031 -12.757  27.614  1.00  2.570          H  
ATOM  47648 1HD  LYS C3074     -32.387 -11.881  27.414  1.00  2.570          H  
ATOM  47649 2HD  LYS C3074     -32.521 -11.942  29.179  1.00  2.570          H  
ATOM  47650 1HE  LYS C3074     -30.622 -10.377  29.404  1.00  2.570          H  
ATOM  47651 2HE  LYS C3074     -30.521 -10.256  27.635  1.00  2.570          H  
ATOM  47652 1HZ  LYS C3074     -31.796  -8.432  28.575  1.00  2.570          H  
ATOM  47653 2HZ  LYS C3074     -32.766  -9.370  27.630  1.00  2.570          H  
ATOM  47654 3HZ  LYS C3074     -32.860  -9.483  29.270  1.00  2.570          H  
ATOM  47655  N   LYS C3075     -33.886 -16.177  28.261  1.00  1.490          N  
ATOM  47656  CA  LYS C3075     -34.343 -17.416  27.772  1.00  1.480          C  
ATOM  47657  C   LYS C3075     -33.796 -17.379  26.403  1.00  1.360          C  
ATOM  47658  O   LYS C3075     -33.669 -16.303  25.806  1.00  1.320          O  
ATOM  47659  CB  LYS C3075     -35.866 -17.515  27.798  1.00  2.080          C  
ATOM  47660  CG  LYS C3075     -36.498 -17.307  29.190  1.00  2.080          C  
ATOM  47661  CD  LYS C3075     -36.070 -18.392  30.185  1.00  2.080          C  
ATOM  47662  CE  LYS C3075     -36.796 -18.244  31.516  1.00  2.080          C  
ATOM  47663  NZ  LYS C3075     -36.350 -19.264  32.513  1.00  2.080          N  
ATOM  47664  H   LYS C3075     -34.306 -15.312  27.954  1.00  1.790          H  
ATOM  47665  HA  LYS C3075     -33.895 -18.254  28.301  1.00  1.780          H  
ATOM  47666 1HB  LYS C3075     -36.286 -16.774  27.119  1.00  2.490          H  
ATOM  47667 2HB  LYS C3075     -36.168 -18.496  27.426  1.00  2.490          H  
ATOM  47668 1HG  LYS C3075     -36.193 -16.334  29.580  1.00  2.490          H  
ATOM  47669 2HG  LYS C3075     -37.583 -17.316  29.097  1.00  2.490          H  
ATOM  47670 1HD  LYS C3075     -36.279 -19.378  29.768  1.00  2.490          H  
ATOM  47671 2HD  LYS C3075     -34.999 -18.313  30.374  1.00  2.490          H  
ATOM  47672 1HE  LYS C3075     -36.599 -17.251  31.916  1.00  2.490          H  
ATOM  47673 2HE  LYS C3075     -37.868 -18.355  31.354  1.00  2.490          H  
ATOM  47674 1HZ  LYS C3075     -36.851 -19.130  33.381  1.00  2.490          H  
ATOM  47675 2HZ  LYS C3075     -36.537 -20.192  32.158  1.00  2.490          H  
ATOM  47676 3HZ  LYS C3075     -35.357 -19.162  32.679  1.00  2.490          H  
ATOM  47677  N   SER C3076     -33.449 -18.525  25.914  1.00  1.310          N  
ATOM  47678  CA  SER C3076     -33.098 -18.605  24.549  1.00  1.230          C  
ATOM  47679  C   SER C3076     -34.441 -18.571  23.886  1.00  1.260          C  
ATOM  47680  O   SER C3076     -35.469 -18.755  24.553  1.00  1.330          O  
ATOM  47681  CB  SER C3076     -32.363 -19.894  24.247  1.00  1.750          C  
ATOM  47682  OG  SER C3076     -33.199 -21.010  24.427  1.00  1.750          O  
ATOM  47683  H   SER C3076     -33.503 -19.369  26.464  1.00  1.570          H  
ATOM  47684  HA  SER C3076     -32.509 -17.742  24.245  1.00  1.480          H  
ATOM  47685 1HB  SER C3076     -32.019 -19.870  23.219  1.00  2.100          H  
ATOM  47686 2HB  SER C3076     -31.488 -19.985  24.876  1.00  2.100          H  
ATOM  47687  HG  SER C3076     -32.684 -21.773  24.148  1.00  2.100          H  
ATOM  47688  N   THR C3077     -34.459 -18.353  22.602  1.00  1.200          N  
ATOM  47689  CA  THR C3077     -35.688 -18.412  21.852  1.00  1.210          C  
ATOM  47690  C   THR C3077     -35.430 -19.419  20.755  1.00  1.190          C  
ATOM  47691  O   THR C3077     -34.305 -19.899  20.606  1.00  1.160          O  
ATOM  47692  CB  THR C3077     -36.151 -17.029  21.327  1.00  1.690          C  
ATOM  47693  OG1 THR C3077     -35.228 -16.516  20.374  1.00  1.690          O  
ATOM  47694  CG2 THR C3077     -36.252 -16.048  22.487  1.00  1.690          C  
ATOM  47695  H   THR C3077     -33.574 -18.183  22.129  1.00  1.440          H  
ATOM  47696  HA  THR C3077     -36.482 -18.810  22.483  1.00  1.450          H  
ATOM  47697  HB  THR C3077     -37.125 -17.131  20.852  1.00  2.030          H  
ATOM  47698  HG1 THR C3077     -35.675 -15.772  19.857  1.00  2.030          H  
ATOM  47699 1HG2 THR C3077     -36.584 -15.080  22.112  1.00  2.030          H  
ATOM  47700 2HG2 THR C3077     -36.967 -16.424  23.217  1.00  2.030          H  
ATOM  47701 3HG2 THR C3077     -35.295 -15.932  22.964  1.00  2.030          H  
ATOM  47702  N   ASN C3078     -36.453 -19.804  20.025  1.00  1.200          N  
ATOM  47703  CA  ASN C3078     -36.237 -20.802  18.996  1.00  1.200          C  
ATOM  47704  C   ASN C3078     -35.652 -20.179  17.757  1.00  1.110          C  
ATOM  47705  O   ASN C3078     -35.878 -19.001  17.488  1.00  1.030          O  
ATOM  47706  CB  ASN C3078     -37.532 -21.505  18.666  1.00  1.680          C  
ATOM  47707  CG  ASN C3078     -38.019 -22.350  19.796  1.00  1.680          C  
ATOM  47708  OD1 ASN C3078     -37.240 -23.019  20.485  1.00  1.680          O  
ATOM  47709  ND2 ASN C3078     -39.304 -22.331  20.013  1.00  1.680          N  
ATOM  47710  H   ASN C3078     -37.364 -19.400  20.175  1.00  1.440          H  
ATOM  47711  HA  ASN C3078     -35.517 -21.536  19.363  1.00  1.440          H  
ATOM  47712 1HB  ASN C3078     -38.293 -20.766  18.418  1.00  2.020          H  
ATOM  47713 2HB  ASN C3078     -37.389 -22.133  17.784  1.00  2.020          H  
ATOM  47714 1HD2 ASN C3078     -39.693 -22.875  20.757  1.00  2.020          H  
ATOM  47715 2HD2 ASN C3078     -39.905 -21.778  19.435  1.00  2.020          H  
ATOM  47716  N   LEU C3079     -34.933 -20.971  16.972  1.00  1.120          N  
ATOM  47717  CA  LEU C3079     -34.490 -20.443  15.703  1.00  1.030          C  
ATOM  47718  C   LEU C3079     -35.633 -20.137  14.810  1.00  0.990          C  
ATOM  47719  O   LEU C3079     -36.592 -20.899  14.707  1.00  1.060          O  
ATOM  47720  CB  LEU C3079     -33.605 -21.402  14.896  1.00  1.480          C  
ATOM  47721  CG  LEU C3079     -32.220 -21.651  15.348  1.00  1.480          C  
ATOM  47722  CD1 LEU C3079     -31.573 -22.729  14.471  1.00  1.480          C  
ATOM  47723  CD2 LEU C3079     -31.464 -20.393  15.195  1.00  1.480          C  
ATOM  47724  H   LEU C3079     -34.738 -21.924  17.243  1.00  1.340          H  
ATOM  47725  HA  LEU C3079     -33.979 -19.505  15.887  1.00  1.240          H  
ATOM  47726 1HB  LEU C3079     -34.108 -22.368  14.861  1.00  1.770          H  
ATOM  47727 2HB  LEU C3079     -33.552 -21.022  13.872  1.00  1.770          H  
ATOM  47728  HG  LEU C3079     -32.202 -21.987  16.386  1.00  1.770          H  
ATOM  47729 1HD1 LEU C3079     -30.540 -22.892  14.802  1.00  1.770          H  
ATOM  47730 2HD1 LEU C3079     -32.129 -23.661  14.562  1.00  1.770          H  
ATOM  47731 3HD1 LEU C3079     -31.572 -22.411  13.431  1.00  1.770          H  
ATOM  47732 1HD2 LEU C3079     -30.497 -20.584  15.474  1.00  1.770          H  
ATOM  47733 2HD2 LEU C3079     -31.486 -20.087  14.179  1.00  1.770          H  
ATOM  47734 3HD2 LEU C3079     -31.860 -19.616  15.808  1.00  1.770          H  
ATOM  47735  N   VAL C3080     -35.484 -19.043  14.117  1.00  0.900          N  
ATOM  47736  CA  VAL C3080     -36.411 -18.611  13.119  1.00  0.860          C  
ATOM  47737  C   VAL C3080     -35.624 -18.546  11.836  1.00  0.810          C  
ATOM  47738  O   VAL C3080     -34.616 -17.850  11.767  1.00  0.760          O  
ATOM  47739  CB  VAL C3080     -36.975 -17.226  13.468  1.00  1.220          C  
ATOM  47740  CG1 VAL C3080     -37.935 -16.766  12.393  1.00  1.220          C  
ATOM  47741  CG2 VAL C3080     -37.643 -17.274  14.816  1.00  1.220          C  
ATOM  47742  H   VAL C3080     -34.662 -18.485  14.291  1.00  1.080          H  
ATOM  47743  HA  VAL C3080     -37.221 -19.336  13.022  1.00  1.030          H  
ATOM  47744  HB  VAL C3080     -36.176 -16.529  13.506  1.00  1.460          H  
ATOM  47745 1HG1 VAL C3080     -38.318 -15.777  12.642  1.00  1.460          H  
ATOM  47746 2HG1 VAL C3080     -37.425 -16.721  11.435  1.00  1.460          H  
ATOM  47747 3HG1 VAL C3080     -38.769 -17.464  12.331  1.00  1.460          H  
ATOM  47748 1HG2 VAL C3080     -38.028 -16.288  15.067  1.00  1.460          H  
ATOM  47749 2HG2 VAL C3080     -38.469 -17.985  14.790  1.00  1.460          H  
ATOM  47750 3HG2 VAL C3080     -36.929 -17.581  15.579  1.00  1.460          H  
ATOM  47751  N   LYS C3081     -36.056 -19.266  10.825  1.00  0.850          N  
ATOM  47752  CA  LYS C3081     -35.285 -19.266   9.596  1.00  0.830          C  
ATOM  47753  C   LYS C3081     -36.052 -18.652   8.454  1.00  0.790          C  
ATOM  47754  O   LYS C3081     -37.283 -18.684   8.425  1.00  0.810          O  
ATOM  47755  CB  LYS C3081     -34.844 -20.681   9.224  1.00  1.170          C  
ATOM  47756  CG  LYS C3081     -35.980 -21.663   8.957  1.00  1.170          C  
ATOM  47757  CD  LYS C3081     -35.427 -23.031   8.589  1.00  1.170          C  
ATOM  47758  CE  LYS C3081     -36.532 -24.032   8.287  1.00  1.170          C  
ATOM  47759  NZ  LYS C3081     -35.981 -25.364   7.891  1.00  1.170          N  
ATOM  47760  H   LYS C3081     -36.900 -19.813  10.917  1.00  1.020          H  
ATOM  47761  HA  LYS C3081     -34.386 -18.666   9.740  1.00  1.000          H  
ATOM  47762 1HB  LYS C3081     -34.222 -20.637   8.325  1.00  1.400          H  
ATOM  47763 2HB  LYS C3081     -34.225 -21.085  10.024  1.00  1.400          H  
ATOM  47764 1HG  LYS C3081     -36.601 -21.755   9.846  1.00  1.400          H  
ATOM  47765 2HG  LYS C3081     -36.598 -21.297   8.137  1.00  1.400          H  
ATOM  47766 1HD  LYS C3081     -34.782 -22.938   7.709  1.00  1.400          H  
ATOM  47767 2HD  LYS C3081     -34.822 -23.416   9.410  1.00  1.400          H  
ATOM  47768 1HE  LYS C3081     -37.143 -24.156   9.179  1.00  1.400          H  
ATOM  47769 2HE  LYS C3081     -37.157 -23.652   7.479  1.00  1.400          H  
ATOM  47770 1HZ  LYS C3081     -36.738 -26.002   7.710  1.00  1.400          H  
ATOM  47771 2HZ  LYS C3081     -35.422 -25.264   7.043  1.00  1.400          H  
ATOM  47772 3HZ  LYS C3081     -35.401 -25.734   8.643  1.00  1.400          H  
ATOM  47773  N   ASN C3082     -35.281 -18.121   7.510  1.00  0.750          N  
ATOM  47774  CA  ASN C3082     -35.746 -17.496   6.269  1.00  0.730          C  
ATOM  47775  C   ASN C3082     -36.674 -16.288   6.488  1.00  0.610          C  
ATOM  47776  O   ASN C3082     -37.563 -16.028   5.676  1.00  0.550          O  
ATOM  47777  CB  ASN C3082     -36.459 -18.520   5.403  1.00  1.030          C  
ATOM  47778  CG  ASN C3082     -35.581 -19.654   4.973  1.00  1.030          C  
ATOM  47779  OD1 ASN C3082     -34.457 -19.467   4.491  1.00  1.030          O  
ATOM  47780  ND2 ASN C3082     -36.081 -20.852   5.137  1.00  1.030          N  
ATOM  47781  H   ASN C3082     -34.271 -18.172   7.691  1.00  0.900          H  
ATOM  47782  HA  ASN C3082     -34.872 -17.136   5.728  1.00  0.880          H  
ATOM  47783 1HB  ASN C3082     -37.323 -18.923   5.929  1.00  1.240          H  
ATOM  47784 2HB  ASN C3082     -36.835 -18.027   4.508  1.00  1.240          H  
ATOM  47785 1HD2 ASN C3082     -35.550 -21.657   4.871  1.00  1.240          H  
ATOM  47786 2HD2 ASN C3082     -36.995 -20.959   5.530  1.00  1.240          H  
ATOM  47787  N   LYS C3083     -36.446 -15.540   7.565  1.00  0.600          N  
ATOM  47788  CA  LYS C3083     -37.197 -14.338   7.899  1.00  0.470          C  
ATOM  47789  C   LYS C3083     -36.255 -13.303   8.466  1.00  0.340          C  
ATOM  47790  O   LYS C3083     -35.238 -13.666   9.056  1.00  0.300          O  
ATOM  47791  CB  LYS C3083     -38.276 -14.618   8.943  1.00  0.710          C  
ATOM  47792  CG  LYS C3083     -39.370 -15.565   8.516  1.00  0.710          C  
ATOM  47793  CD  LYS C3083     -40.403 -15.713   9.617  1.00  0.710          C  
ATOM  47794  CE  LYS C3083     -41.511 -16.659   9.229  1.00  0.710          C  
ATOM  47795  NZ  LYS C3083     -42.483 -16.849  10.355  1.00  0.710          N  
ATOM  47796  H   LYS C3083     -35.698 -15.803   8.188  1.00  0.720          H  
ATOM  47797  HA  LYS C3083     -37.649 -13.932   6.994  1.00  0.560          H  
ATOM  47798 1HB  LYS C3083     -37.806 -15.033   9.828  1.00  0.850          H  
ATOM  47799 2HB  LYS C3083     -38.740 -13.677   9.242  1.00  0.850          H  
ATOM  47800 1HG  LYS C3083     -39.841 -15.197   7.604  1.00  0.850          H  
ATOM  47801 2HG  LYS C3083     -38.937 -16.545   8.307  1.00  0.850          H  
ATOM  47802 1HD  LYS C3083     -39.934 -16.087  10.517  1.00  0.850          H  
ATOM  47803 2HD  LYS C3083     -40.839 -14.740   9.844  1.00  0.850          H  
ATOM  47804 1HE  LYS C3083     -42.040 -16.253   8.369  1.00  0.850          H  
ATOM  47805 2HE  LYS C3083     -41.084 -17.625   8.959  1.00  0.850          H  
ATOM  47806 1HZ  LYS C3083     -43.215 -17.481  10.070  1.00  0.850          H  
ATOM  47807 2HZ  LYS C3083     -41.997 -17.240  11.160  1.00  0.850          H  
ATOM  47808 3HZ  LYS C3083     -42.892 -15.957  10.614  1.00  0.850          H  
ATOM  47809  N   CYS C3084     -36.591 -12.024   8.333  1.00  0.290          N  
ATOM  47810  CA  CYS C3084     -35.785 -11.002   8.980  1.00  0.160          C  
ATOM  47811  C   CYS C3084     -36.033 -10.984  10.477  1.00  0.170          C  
ATOM  47812  O   CYS C3084     -37.170 -10.785  10.938  1.00  0.190          O  
ATOM  47813  CB  CYS C3084     -36.068  -9.627   8.404  1.00  0.280          C  
ATOM  47814  SG  CYS C3084     -35.608  -9.446   6.698  1.00  0.280          S  
ATOM  47815  H   CYS C3084     -37.419 -11.759   7.812  1.00  0.350          H  
ATOM  47816  HA  CYS C3084     -34.729 -11.235   8.814  1.00  0.190          H  
ATOM  47817 1HB  CYS C3084     -37.133  -9.402   8.494  1.00  0.330          H  
ATOM  47818 2HB  CYS C3084     -35.524  -8.878   8.980  1.00  0.330          H  
ATOM  47819  N   VAL C3085     -34.965 -11.188  11.213  1.00  0.180          N  
ATOM  47820  CA  VAL C3085     -35.021 -11.230  12.650  1.00  0.240          C  
ATOM  47821  C   VAL C3085     -33.902 -10.436  13.306  1.00  0.240          C  
ATOM  47822  O   VAL C3085     -32.908 -10.056  12.672  1.00  0.180          O  
ATOM  47823  CB  VAL C3085     -34.985 -12.678  13.131  1.00  0.310          C  
ATOM  47824  CG1 VAL C3085     -36.159 -13.439  12.582  1.00  0.310          C  
ATOM  47825  CG2 VAL C3085     -33.744 -13.291  12.705  1.00  0.310          C  
ATOM  47826  H   VAL C3085     -34.071 -11.348  10.735  1.00  0.220          H  
ATOM  47827  HA  VAL C3085     -35.970 -10.799  12.966  1.00  0.290          H  
ATOM  47828  HB  VAL C3085     -35.058 -12.691  14.218  1.00  0.370          H  
ATOM  47829 1HG1 VAL C3085     -36.133 -14.432  12.953  1.00  0.370          H  
ATOM  47830 2HG1 VAL C3085     -37.053 -12.950  12.887  1.00  0.370          H  
ATOM  47831 3HG1 VAL C3085     -36.126 -13.469  11.506  1.00  0.370          H  
ATOM  47832 1HG2 VAL C3085     -33.720 -14.295  13.046  1.00  0.370          H  
ATOM  47833 2HG2 VAL C3085     -33.670 -13.281  11.618  1.00  0.370          H  
ATOM  47834 3HG2 VAL C3085     -32.921 -12.734  13.131  1.00  0.370          H  
ATOM  47835  N   ASN C3086     -34.077 -10.198  14.590  1.00  0.320          N  
ATOM  47836  CA  ASN C3086     -33.032  -9.625  15.404  1.00  0.360          C  
ATOM  47837  C   ASN C3086     -32.237 -10.806  15.928  1.00  0.420          C  
ATOM  47838  O   ASN C3086     -32.807 -11.887  16.131  1.00  0.450          O  
ATOM  47839  CB  ASN C3086     -33.617  -8.824  16.549  1.00  0.490          C  
ATOM  47840  CG  ASN C3086     -34.380  -7.594  16.120  1.00  0.490          C  
ATOM  47841  OD1 ASN C3086     -33.934  -6.756  15.330  1.00  0.490          O  
ATOM  47842  ND2 ASN C3086     -35.570  -7.471  16.646  1.00  0.490          N  
ATOM  47843  H   ASN C3086     -34.963 -10.480  15.011  1.00  0.380          H  
ATOM  47844  HA  ASN C3086     -32.370  -9.009  14.797  1.00  0.430          H  
ATOM  47845 1HB  ASN C3086     -34.286  -9.463  17.124  1.00  0.590          H  
ATOM  47846 2HB  ASN C3086     -32.811  -8.519  17.216  1.00  0.590          H  
ATOM  47847 1HD2 ASN C3086     -36.141  -6.683  16.415  1.00  0.590          H  
ATOM  47848 2HD2 ASN C3086     -35.917  -8.160  17.281  1.00  0.590          H  
ATOM  47849  N   PHE C3087     -30.954 -10.613  16.194  1.00  0.460          N  
ATOM  47850  CA  PHE C3087     -30.154 -11.691  16.742  1.00  0.540          C  
ATOM  47851  C   PHE C3087     -29.437 -11.320  18.025  1.00  0.640          C  
ATOM  47852  O   PHE C3087     -28.908 -10.206  18.177  1.00  0.640          O  
ATOM  47853  CB  PHE C3087     -29.050 -12.083  15.777  1.00  0.720          C  
ATOM  47854  CG  PHE C3087     -29.477 -12.532  14.427  1.00  0.720          C  
ATOM  47855  CD1 PHE C3087     -29.119 -11.808  13.333  1.00  0.720          C  
ATOM  47856  CD2 PHE C3087     -30.233 -13.655  14.238  1.00  0.720          C  
ATOM  47857  CE1 PHE C3087     -29.479 -12.212  12.098  1.00  0.720          C  
ATOM  47858  CE2 PHE C3087     -30.584 -14.051  12.990  1.00  0.720          C  
ATOM  47859  CZ  PHE C3087     -30.208 -13.332  11.921  1.00  0.720          C  
ATOM  47860  H   PHE C3087     -30.514  -9.722  15.987  1.00  0.550          H  
ATOM  47861  HA  PHE C3087     -30.798 -12.546  16.948  1.00  0.650          H  
ATOM  47862 1HB  PHE C3087     -28.384 -11.233  15.649  1.00  0.870          H  
ATOM  47863 2HB  PHE C3087     -28.458 -12.866  16.231  1.00  0.870          H  
ATOM  47864  HD1 PHE C3087     -28.525 -10.907  13.460  1.00  0.870          H  
ATOM  47865  HD2 PHE C3087     -30.538 -14.235  15.094  1.00  0.870          H  
ATOM  47866  HE1 PHE C3087     -29.168 -11.639  11.243  1.00  0.870          H  
ATOM  47867  HE2 PHE C3087     -31.168 -14.937  12.848  1.00  0.870          H  
ATOM  47868  HZ  PHE C3087     -30.492 -13.647  10.922  1.00  0.870          H  
ATOM  47869  N   ASN C3088     -29.317 -12.319  18.892  1.00  0.730          N  
ATOM  47870  CA  ASN C3088     -28.532 -12.251  20.110  1.00  0.820          C  
ATOM  47871  C   ASN C3088     -27.932 -13.628  20.400  1.00  0.880          C  
ATOM  47872  O   ASN C3088     -28.540 -14.466  21.069  1.00  0.990          O  
ATOM  47873  CB  ASN C3088     -29.395 -11.751  21.259  1.00  1.110          C  
ATOM  47874  CG  ASN C3088     -28.645 -11.523  22.540  1.00  1.110          C  
ATOM  47875  OD1 ASN C3088     -27.445 -11.787  22.635  1.00  1.110          O  
ATOM  47876  ND2 ASN C3088     -29.338 -11.030  23.541  1.00  1.110          N  
ATOM  47877  H   ASN C3088     -29.850 -13.171  18.709  1.00  0.880          H  
ATOM  47878  HA  ASN C3088     -27.700 -11.570  19.952  1.00  0.980          H  
ATOM  47879 1HB  ASN C3088     -29.877 -10.818  20.965  1.00  1.330          H  
ATOM  47880 2HB  ASN C3088     -30.173 -12.468  21.443  1.00  1.330          H  
ATOM  47881 1HD2 ASN C3088     -28.892 -10.854  24.421  1.00  1.330          H  
ATOM  47882 2HD2 ASN C3088     -30.309 -10.827  23.422  1.00  1.330          H  
ATOM  47883  N   PHE C3089     -26.730 -13.842  19.896  1.00  0.790          N  
ATOM  47884  CA  PHE C3089     -26.009 -15.094  19.989  1.00  0.840          C  
ATOM  47885  C   PHE C3089     -24.966 -14.879  21.069  1.00  0.880          C  
ATOM  47886  O   PHE C3089     -24.744 -13.740  21.497  1.00  0.890          O  
ATOM  47887  CB  PHE C3089     -25.319 -15.366  18.668  1.00  1.160          C  
ATOM  47888  CG  PHE C3089     -26.225 -15.386  17.470  1.00  1.160          C  
ATOM  47889  CD1 PHE C3089     -27.580 -15.746  17.521  1.00  1.160          C  
ATOM  47890  CD2 PHE C3089     -25.692 -15.014  16.261  1.00  1.160          C  
ATOM  47891  CE1 PHE C3089     -28.327 -15.744  16.362  1.00  1.160          C  
ATOM  47892  CE2 PHE C3089     -26.437 -15.016  15.120  1.00  1.160          C  
ATOM  47893  CZ  PHE C3089     -27.732 -15.392  15.164  1.00  1.160          C  
ATOM  47894  H   PHE C3089     -26.283 -13.091  19.367  1.00  0.950          H  
ATOM  47895  HA  PHE C3089     -26.673 -15.907  20.286  1.00  1.010          H  
ATOM  47896 1HB  PHE C3089     -24.592 -14.598  18.511  1.00  1.390          H  
ATOM  47897 2HB  PHE C3089     -24.790 -16.314  18.715  1.00  1.390          H  
ATOM  47898  HD1 PHE C3089     -28.042 -16.028  18.467  1.00  1.390          H  
ATOM  47899  HD2 PHE C3089     -24.646 -14.716  16.223  1.00  1.390          H  
ATOM  47900  HE1 PHE C3089     -29.374 -16.029  16.388  1.00  1.390          H  
ATOM  47901  HE2 PHE C3089     -25.989 -14.725  14.170  1.00  1.390          H  
ATOM  47902  HZ  PHE C3089     -28.300 -15.404  14.246  1.00  1.390          H  
ATOM  47903  N   ASN C3090     -24.229 -15.895  21.477  1.00  0.870          N  
ATOM  47904  CA  ASN C3090     -23.302 -15.613  22.566  1.00  0.830          C  
ATOM  47905  C   ASN C3090     -22.115 -14.754  22.173  1.00  0.720          C  
ATOM  47906  O   ASN C3090     -21.070 -15.247  21.759  1.00  0.600          O  
ATOM  47907  CB  ASN C3090     -22.811 -16.876  23.209  1.00  1.180          C  
ATOM  47908  CG  ASN C3090     -23.880 -17.543  23.903  1.00  1.180          C  
ATOM  47909  OD1 ASN C3090     -24.816 -16.898  24.383  1.00  1.180          O  
ATOM  47910  ND2 ASN C3090     -23.781 -18.817  23.995  1.00  1.180          N  
ATOM  47911  H   ASN C3090     -24.365 -16.828  21.119  1.00  1.040          H  
ATOM  47912  HA  ASN C3090     -23.848 -15.051  23.327  1.00  1.000          H  
ATOM  47913 1HB  ASN C3090     -22.396 -17.544  22.455  1.00  1.410          H  
ATOM  47914 2HB  ASN C3090     -22.020 -16.640  23.923  1.00  1.410          H  
ATOM  47915 1HD2 ASN C3090     -24.491 -19.323  24.466  1.00  1.410          H  
ATOM  47916 2HD2 ASN C3090     -22.996 -19.288  23.596  1.00  1.410          H  
ATOM  47917  N   GLY C3091     -22.318 -13.445  22.357  1.00  0.810          N  
ATOM  47918  CA  GLY C3091     -21.382 -12.366  22.048  1.00  0.810          C  
ATOM  47919  C   GLY C3091     -21.541 -11.781  20.647  1.00  0.730          C  
ATOM  47920  O   GLY C3091     -20.730 -10.961  20.214  1.00  0.750          O  
ATOM  47921  H   GLY C3091     -23.247 -13.192  22.688  1.00  0.970          H  
ATOM  47922 1HA  GLY C3091     -21.520 -11.570  22.779  1.00  0.970          H  
ATOM  47923 2HA  GLY C3091     -20.370 -12.723  22.184  1.00  0.970          H  
ATOM  47924  N   LEU C3092     -22.560 -12.221  19.929  1.00  0.700          N  
ATOM  47925  CA  LEU C3092     -22.811 -11.742  18.567  1.00  0.630          C  
ATOM  47926  C   LEU C3092     -24.221 -11.227  18.351  1.00  0.640          C  
ATOM  47927  O   LEU C3092     -25.200 -11.975  18.384  1.00  0.680          O  
ATOM  47928  CB  LEU C3092     -22.466 -12.804  17.522  1.00  0.910          C  
ATOM  47929  CG  LEU C3092     -21.007 -12.842  16.978  1.00  0.910          C  
ATOM  47930  CD1 LEU C3092     -20.043 -13.454  17.962  1.00  0.910          C  
ATOM  47931  CD2 LEU C3092     -21.040 -13.659  15.740  1.00  0.910          C  
ATOM  47932  H   LEU C3092     -23.200 -12.865  20.397  1.00  0.840          H  
ATOM  47933  HA  LEU C3092     -22.144 -10.900  18.388  1.00  0.760          H  
ATOM  47934 1HB  LEU C3092     -22.633 -13.772  17.967  1.00  1.090          H  
ATOM  47935 2HB  LEU C3092     -23.144 -12.688  16.678  1.00  1.090          H  
ATOM  47936  HG  LEU C3092     -20.664 -11.833  16.747  1.00  1.090          H  
ATOM  47937 1HD1 LEU C3092     -19.051 -13.497  17.521  1.00  1.090          H  
ATOM  47938 2HD1 LEU C3092     -19.985 -12.891  18.853  1.00  1.090          H  
ATOM  47939 3HD1 LEU C3092     -20.371 -14.432  18.197  1.00  1.090          H  
ATOM  47940 1HD2 LEU C3092     -20.044 -13.717  15.297  1.00  1.090          H  
ATOM  47941 2HD2 LEU C3092     -21.384 -14.645  15.993  1.00  1.090          H  
ATOM  47942 3HD2 LEU C3092     -21.723 -13.207  15.041  1.00  1.090          H  
ATOM  47943  N   THR C3093     -24.329  -9.932  18.114  1.00  0.640          N  
ATOM  47944  CA  THR C3093     -25.632  -9.321  17.953  1.00  0.660          C  
ATOM  47945  C   THR C3093     -25.738  -8.614  16.621  1.00  0.570          C  
ATOM  47946  O   THR C3093     -24.732  -8.239  16.010  1.00  0.550          O  
ATOM  47947  CB  THR C3093     -25.886  -8.307  19.084  1.00  0.920          C  
ATOM  47948  OG1 THR C3093     -24.909  -7.249  18.998  1.00  0.920          O  
ATOM  47949  CG2 THR C3093     -25.758  -8.997  20.453  1.00  0.920          C  
ATOM  47950  H   THR C3093     -23.503  -9.347  18.079  1.00  0.770          H  
ATOM  47951  HA  THR C3093     -26.398 -10.094  17.989  1.00  0.790          H  
ATOM  47952  HB  THR C3093     -26.887  -7.888  18.981  1.00  1.100          H  
ATOM  47953  HG1 THR C3093     -25.073  -6.716  18.211  1.00  1.100          H  
ATOM  47954 1HG2 THR C3093     -25.937  -8.268  21.240  1.00  1.100          H  
ATOM  47955 2HG2 THR C3093     -26.485  -9.789  20.530  1.00  1.100          H  
ATOM  47956 3HG2 THR C3093     -24.761  -9.413  20.572  1.00  1.100          H  
ATOM  47957  N   GLY C3094     -26.970  -8.380  16.200  1.00  0.540          N  
ATOM  47958  CA  GLY C3094     -27.225  -7.679  14.946  1.00  0.470          C  
ATOM  47959  C   GLY C3094     -28.549  -8.115  14.361  1.00  0.360          C  
ATOM  47960  O   GLY C3094     -29.393  -8.652  15.076  1.00  0.380          O  
ATOM  47961  H   GLY C3094     -27.738  -8.741  16.776  1.00  0.650          H  
ATOM  47962 1HA  GLY C3094     -27.235  -6.603  15.120  1.00  0.560          H  
ATOM  47963 2HA  GLY C3094     -26.424  -7.887  14.237  1.00  0.560          H  
ATOM  47964  N   THR C3095     -28.758  -7.837  13.081  1.00  0.270          N  
ATOM  47965  CA  THR C3095     -30.005  -8.175  12.406  1.00  0.160          C  
ATOM  47966  C   THR C3095     -29.724  -8.895  11.099  1.00  0.080          C  
ATOM  47967  O   THR C3095     -28.617  -8.807  10.559  1.00  0.090          O  
ATOM  47968  CB  THR C3095     -30.814  -6.890  12.148  1.00  0.270          C  
ATOM  47969  OG1 THR C3095     -30.050  -6.019  11.286  1.00  0.270          O  
ATOM  47970  CG2 THR C3095     -31.092  -6.177  13.460  1.00  0.270          C  
ATOM  47971  H   THR C3095     -28.037  -7.375  12.540  1.00  0.320          H  
ATOM  47972  HA  THR C3095     -30.589  -8.846  13.038  1.00  0.190          H  
ATOM  47973  HB  THR C3095     -31.754  -7.146  11.667  1.00  0.320          H  
ATOM  47974  HG1 THR C3095     -30.472  -5.123  11.259  1.00  0.320          H  
ATOM  47975 1HG2 THR C3095     -31.667  -5.273  13.258  1.00  0.320          H  
ATOM  47976 2HG2 THR C3095     -31.658  -6.830  14.110  1.00  0.320          H  
ATOM  47977 3HG2 THR C3095     -30.166  -5.901  13.943  1.00  0.320          H  
ATOM  47978  N   GLY C3096     -30.734  -9.591  10.574  1.00  0.050          N  
ATOM  47979  CA  GLY C3096     -30.590 -10.259   9.281  1.00  0.090          C  
ATOM  47980  C   GLY C3096     -31.449 -11.509   9.144  1.00  0.160          C  
ATOM  47981  O   GLY C3096     -32.427 -11.714   9.862  1.00  0.180          O  
ATOM  47982  H   GLY C3096     -31.600  -9.677  11.118  1.00  0.060          H  
ATOM  47983 1HA  GLY C3096     -30.851  -9.561   8.489  1.00  0.110          H  
ATOM  47984 2HA  GLY C3096     -29.545 -10.523   9.123  1.00  0.110          H  
ATOM  47985  N   VAL C3097     -31.096 -12.336   8.180  1.00  0.210          N  
ATOM  47986  CA  VAL C3097     -31.842 -13.537   7.867  1.00  0.290          C  
ATOM  47987  C   VAL C3097     -30.965 -14.754   8.113  1.00  0.340          C  
ATOM  47988  O   VAL C3097     -29.834 -14.833   7.637  1.00  0.340          O  
ATOM  47989  CB  VAL C3097     -32.318 -13.489   6.402  1.00  0.370          C  
ATOM  47990  CG1 VAL C3097     -33.104 -14.765   6.058  1.00  0.370          C  
ATOM  47991  CG2 VAL C3097     -33.164 -12.215   6.192  1.00  0.370          C  
ATOM  47992  H   VAL C3097     -30.272 -12.103   7.637  1.00  0.250          H  
ATOM  47993  HA  VAL C3097     -32.716 -13.594   8.518  1.00  0.350          H  
ATOM  47994  HB  VAL C3097     -31.453 -13.453   5.748  1.00  0.450          H  
ATOM  47995 1HG1 VAL C3097     -33.428 -14.726   5.021  1.00  0.450          H  
ATOM  47996 2HG1 VAL C3097     -32.481 -15.649   6.201  1.00  0.450          H  
ATOM  47997 3HG1 VAL C3097     -33.965 -14.821   6.704  1.00  0.450          H  
ATOM  47998 1HG2 VAL C3097     -33.494 -12.155   5.158  1.00  0.450          H  
ATOM  47999 2HG2 VAL C3097     -34.023 -12.247   6.839  1.00  0.450          H  
ATOM  48000 3HG2 VAL C3097     -32.570 -11.335   6.424  1.00  0.450          H  
ATOM  48001  N   LEU C3098     -31.477 -15.688   8.897  1.00  0.390          N  
ATOM  48002  CA  LEU C3098     -30.746 -16.901   9.245  1.00  0.460          C  
ATOM  48003  C   LEU C3098     -31.154 -18.119   8.418  1.00  0.600          C  
ATOM  48004  O   LEU C3098     -32.350 -18.380   8.208  1.00  0.600          O  
ATOM  48005  CB  LEU C3098     -30.938 -17.133  10.760  1.00  0.620          C  
ATOM  48006  CG  LEU C3098     -30.274 -18.351  11.432  1.00  0.620          C  
ATOM  48007  CD1 LEU C3098     -29.870 -17.972  12.891  1.00  0.620          C  
ATOM  48008  CD2 LEU C3098     -31.296 -19.524  11.474  1.00  0.620          C  
ATOM  48009  H   LEU C3098     -32.407 -15.541   9.266  1.00  0.470          H  
ATOM  48010  HA  LEU C3098     -29.688 -16.719   9.064  1.00  0.550          H  
ATOM  48011 1HB  LEU C3098     -30.529 -16.276  11.245  1.00  0.740          H  
ATOM  48012 2HB  LEU C3098     -32.010 -17.172  10.978  1.00  0.740          H  
ATOM  48013  HG  LEU C3098     -29.392 -18.640  10.882  1.00  0.740          H  
ATOM  48014 1HD1 LEU C3098     -29.410 -18.814  13.385  1.00  0.740          H  
ATOM  48015 2HD1 LEU C3098     -29.170 -17.151  12.871  1.00  0.740          H  
ATOM  48016 3HD1 LEU C3098     -30.745 -17.677  13.442  1.00  0.740          H  
ATOM  48017 1HD2 LEU C3098     -30.859 -20.377  11.959  1.00  0.740          H  
ATOM  48018 2HD2 LEU C3098     -32.181 -19.208  12.033  1.00  0.740          H  
ATOM  48019 3HD2 LEU C3098     -31.601 -19.814  10.478  1.00  0.740          H  
ATOM  48020  N   THR C3099     -30.143 -18.853   7.926  1.00  0.760          N  
ATOM  48021  CA  THR C3099     -30.384 -20.091   7.173  1.00  0.960          C  
ATOM  48022  C   THR C3099     -29.395 -21.200   7.559  1.00  0.960          C  
ATOM  48023  O   THR C3099     -28.270 -20.935   7.991  1.00  0.770          O  
ATOM  48024  CB  THR C3099     -30.280 -19.860   5.638  1.00  1.260          C  
ATOM  48025  OG1 THR C3099     -28.924 -19.557   5.274  1.00  1.260          O  
ATOM  48026  CG2 THR C3099     -31.161 -18.673   5.212  1.00  1.260          C  
ATOM  48027  H   THR C3099     -29.185 -18.520   8.088  1.00  0.910          H  
ATOM  48028  HA  THR C3099     -31.388 -20.452   7.401  1.00  1.150          H  
ATOM  48029  HB  THR C3099     -30.606 -20.761   5.116  1.00  1.520          H  
ATOM  48030  HG1 THR C3099     -28.384 -20.367   5.324  1.00  1.520          H  
ATOM  48031 1HG2 THR C3099     -31.083 -18.533   4.137  1.00  1.520          H  
ATOM  48032 2HG2 THR C3099     -32.192 -18.879   5.479  1.00  1.520          H  
ATOM  48033 3HG2 THR C3099     -30.835 -17.763   5.708  1.00  1.520          H  
ATOM  48034  N   GLU C3100     -29.764 -22.456   7.310  1.00  1.170          N  
ATOM  48035  CA  GLU C3100     -28.848 -23.577   7.532  1.00  1.150          C  
ATOM  48036  C   GLU C3100     -27.627 -23.415   6.643  1.00  1.100          C  
ATOM  48037  O   GLU C3100     -27.776 -23.097   5.460  1.00  1.130          O  
ATOM  48038  CB  GLU C3100     -29.537 -24.908   7.219  1.00  1.620          C  
ATOM  48039  CG  GLU C3100     -30.729 -25.259   8.117  1.00  1.620          C  
ATOM  48040  CD  GLU C3100     -32.040 -24.695   7.627  1.00  1.620          C  
ATOM  48041  OE1 GLU C3100     -32.016 -23.708   6.920  1.00  1.620          O  
ATOM  48042  OE2 GLU C3100     -33.070 -25.258   7.938  1.00  1.620          O  
ATOM  48043  H   GLU C3100     -30.708 -22.653   6.964  1.00  1.400          H  
ATOM  48044  HA  GLU C3100     -28.521 -23.587   8.562  1.00  1.380          H  
ATOM  48045 1HB  GLU C3100     -29.884 -24.902   6.186  1.00  1.940          H  
ATOM  48046 2HB  GLU C3100     -28.809 -25.714   7.313  1.00  1.940          H  
ATOM  48047 1HG  GLU C3100     -30.811 -26.343   8.182  1.00  1.940          H  
ATOM  48048 2HG  GLU C3100     -30.526 -24.881   9.121  1.00  1.940          H  
ATOM  48049  N   SER C3101     -26.432 -23.688   7.166  1.00  1.040          N  
ATOM  48050  CA  SER C3101     -25.243 -23.551   6.339  1.00  0.990          C  
ATOM  48051  C   SER C3101     -24.544 -24.856   6.073  1.00  1.140          C  
ATOM  48052  O   SER C3101     -24.650 -25.812   6.841  1.00  1.250          O  
ATOM  48053  CB  SER C3101     -24.278 -22.610   6.951  1.00  1.410          C  
ATOM  48054  OG  SER C3101     -23.139 -22.494   6.151  1.00  1.410          O  
ATOM  48055  H   SER C3101     -26.321 -23.943   8.151  1.00  1.250          H  
ATOM  48056  HA  SER C3101     -25.541 -23.131   5.378  1.00  1.190          H  
ATOM  48057 1HB  SER C3101     -24.752 -21.672   7.078  1.00  1.690          H  
ATOM  48058 2HB  SER C3101     -24.010 -22.942   7.908  1.00  1.690          H  
ATOM  48059  HG  SER C3101     -22.842 -21.556   6.302  1.00  1.690          H  
ATOM  48060  N   ASN C3102     -23.865 -24.914   4.933  1.00  1.150          N  
ATOM  48061  CA  ASN C3102     -23.090 -26.086   4.557  1.00  1.240          C  
ATOM  48062  C   ASN C3102     -21.598 -25.866   4.772  1.00  1.190          C  
ATOM  48063  O   ASN C3102     -20.773 -26.651   4.299  1.00  1.290          O  
ATOM  48064  CB  ASN C3102     -23.364 -26.454   3.112  1.00  1.700          C  
ATOM  48065  CG  ASN C3102     -24.772 -26.942   2.886  1.00  1.700          C  
ATOM  48066  OD1 ASN C3102     -25.334 -27.695   3.690  1.00  1.700          O  
ATOM  48067  ND2 ASN C3102     -25.356 -26.525   1.789  1.00  1.700          N  
ATOM  48068  H   ASN C3102     -23.851 -24.086   4.347  1.00  1.380          H  
ATOM  48069  HA  ASN C3102     -23.388 -26.919   5.195  1.00  1.490          H  
ATOM  48070 1HB  ASN C3102     -23.186 -25.585   2.478  1.00  2.040          H  
ATOM  48071 2HB  ASN C3102     -22.671 -27.233   2.798  1.00  2.040          H  
ATOM  48072 1HD2 ASN C3102     -26.291 -26.816   1.580  1.00  2.040          H  
ATOM  48073 2HD2 ASN C3102     -24.870 -25.921   1.158  1.00  2.040          H  
ATOM  48074  N   LYS C3103     -21.240 -24.789   5.455  1.00  1.050          N  
ATOM  48075  CA  LYS C3103     -19.835 -24.518   5.674  1.00  0.990          C  
ATOM  48076  C   LYS C3103     -19.265 -25.389   6.766  1.00  1.030          C  
ATOM  48077  O   LYS C3103     -19.883 -25.615   7.799  1.00  1.150          O  
ATOM  48078  CB  LYS C3103     -19.634 -23.052   5.989  1.00  1.410          C  
ATOM  48079  CG  LYS C3103     -19.947 -22.170   4.814  1.00  1.410          C  
ATOM  48080  CD  LYS C3103     -19.749 -20.737   5.144  1.00  1.410          C  
ATOM  48081  CE  LYS C3103     -20.103 -19.859   3.971  1.00  1.410          C  
ATOM  48082  NZ  LYS C3103     -19.949 -18.465   4.317  1.00  1.410          N  
ATOM  48083  H   LYS C3103     -21.954 -24.156   5.820  1.00  1.260          H  
ATOM  48084  HA  LYS C3103     -19.292 -24.747   4.757  1.00  1.190          H  
ATOM  48085 1HB  LYS C3103     -20.281 -22.761   6.816  1.00  1.690          H  
ATOM  48086 2HB  LYS C3103     -18.598 -22.881   6.296  1.00  1.690          H  
ATOM  48087 1HG  LYS C3103     -19.297 -22.441   3.981  1.00  1.690          H  
ATOM  48088 2HG  LYS C3103     -20.981 -22.325   4.508  1.00  1.690          H  
ATOM  48089 1HD  LYS C3103     -20.396 -20.465   5.987  1.00  1.690          H  
ATOM  48090 2HD  LYS C3103     -18.713 -20.555   5.424  1.00  1.690          H  
ATOM  48091 1HE  LYS C3103     -19.458 -20.092   3.128  1.00  1.690          H  
ATOM  48092 2HE  LYS C3103     -21.144 -20.038   3.688  1.00  1.690          H  
ATOM  48093 1HZ  LYS C3103     -20.193 -17.845   3.561  1.00  1.690          H  
ATOM  48094 2HZ  LYS C3103     -20.560 -18.255   5.107  1.00  1.690          H  
ATOM  48095 3HZ  LYS C3103     -18.992 -18.262   4.594  1.00  1.690          H  
ATOM  48096  N   LYS C3104     -18.057 -25.852   6.554  1.00  1.000          N  
ATOM  48097  CA  LYS C3104     -17.424 -26.644   7.572  1.00  1.010          C  
ATOM  48098  C   LYS C3104     -16.666 -25.682   8.427  1.00  1.050          C  
ATOM  48099  O   LYS C3104     -16.363 -24.560   8.004  1.00  1.570          O  
ATOM  48100  CB  LYS C3104     -16.490 -27.686   7.005  1.00  1.410          C  
ATOM  48101  CG  LYS C3104     -17.118 -28.638   5.957  1.00  1.410          C  
ATOM  48102  CD  LYS C3104     -18.248 -29.496   6.533  1.00  1.410          C  
ATOM  48103  CE  LYS C3104     -18.753 -30.512   5.503  1.00  1.410          C  
ATOM  48104  NZ  LYS C3104     -19.876 -31.346   6.037  1.00  1.410          N  
ATOM  48105  H   LYS C3104     -17.586 -25.638   5.688  1.00  1.200          H  
ATOM  48106  HA  LYS C3104     -18.176 -27.127   8.196  1.00  1.210          H  
ATOM  48107 1HB  LYS C3104     -15.643 -27.178   6.624  1.00  1.690          H  
ATOM  48108 2HB  LYS C3104     -16.129 -28.311   7.822  1.00  1.690          H  
ATOM  48109 1HG  LYS C3104     -17.515 -28.047   5.128  1.00  1.690          H  
ATOM  48110 2HG  LYS C3104     -16.344 -29.298   5.566  1.00  1.690          H  
ATOM  48111 1HD  LYS C3104     -17.901 -30.022   7.422  1.00  1.690          H  
ATOM  48112 2HD  LYS C3104     -19.086 -28.851   6.810  1.00  1.690          H  
ATOM  48113 1HE  LYS C3104     -19.101 -29.976   4.619  1.00  1.690          H  
ATOM  48114 2HE  LYS C3104     -17.932 -31.169   5.217  1.00  1.690          H  
ATOM  48115 1HZ  LYS C3104     -20.179 -31.999   5.327  1.00  1.690          H  
ATOM  48116 2HZ  LYS C3104     -19.564 -31.857   6.851  1.00  1.690          H  
ATOM  48117 3HZ  LYS C3104     -20.649 -30.746   6.292  1.00  1.690          H  
ATOM  48118  N   PHE C3105     -16.354 -26.143   9.604  1.00  0.990          N  
ATOM  48119  CA  PHE C3105     -15.650 -25.425  10.628  1.00  0.960          C  
ATOM  48120  C   PHE C3105     -14.815 -26.382  11.432  1.00  0.950          C  
ATOM  48121  O   PHE C3105     -15.122 -27.575  11.481  1.00  1.210          O  
ATOM  48122  CB  PHE C3105     -16.692 -24.792  11.530  1.00  1.360          C  
ATOM  48123  CG  PHE C3105     -17.709 -25.801  12.023  1.00  1.360          C  
ATOM  48124  CD1 PHE C3105     -17.521 -26.566  13.168  1.00  1.360          C  
ATOM  48125  CD2 PHE C3105     -18.892 -25.977  11.304  1.00  1.360          C  
ATOM  48126  CE1 PHE C3105     -18.477 -27.487  13.560  1.00  1.360          C  
ATOM  48127  CE2 PHE C3105     -19.839 -26.887  11.706  1.00  1.360          C  
ATOM  48128  CZ  PHE C3105     -19.633 -27.643  12.832  1.00  1.360          C  
ATOM  48129  H   PHE C3105     -16.653 -27.081   9.826  1.00  1.190          H  
ATOM  48130  HA  PHE C3105     -15.009 -24.668  10.174  1.00  1.150          H  
ATOM  48131 1HB  PHE C3105     -16.188 -24.408  12.403  1.00  1.630          H  
ATOM  48132 2HB  PHE C3105     -17.203 -23.976  11.017  1.00  1.630          H  
ATOM  48133  HD1 PHE C3105     -16.615 -26.451  13.754  1.00  1.630          H  
ATOM  48134  HD2 PHE C3105     -19.064 -25.383  10.397  1.00  1.630          H  
ATOM  48135  HE1 PHE C3105     -18.316 -28.091  14.451  1.00  1.630          H  
ATOM  48136  HE2 PHE C3105     -20.754 -27.014  11.128  1.00  1.630          H  
ATOM  48137  HZ  PHE C3105     -20.387 -28.368  13.149  1.00  1.630          H  
ATOM  48138  N   LEU C3106     -13.777 -25.876  12.102  1.00  0.700          N  
ATOM  48139  CA  LEU C3106     -13.027 -26.743  12.991  1.00  0.510          C  
ATOM  48140  C   LEU C3106     -13.837 -26.834  14.257  1.00  0.510          C  
ATOM  48141  O   LEU C3106     -14.460 -25.852  14.644  1.00  0.540          O  
ATOM  48142  CB  LEU C3106     -11.675 -26.152  13.382  1.00  0.790          C  
ATOM  48143  CG  LEU C3106     -10.666 -25.879  12.335  1.00  0.790          C  
ATOM  48144  CD1 LEU C3106      -9.503 -25.273  13.033  1.00  0.790          C  
ATOM  48145  CD2 LEU C3106     -10.261 -27.136  11.605  1.00  0.790          C  
ATOM  48146  H   LEU C3106     -13.501 -24.887  12.011  1.00  0.840          H  
ATOM  48147  HA  LEU C3106     -12.923 -27.721  12.531  1.00  0.610          H  
ATOM  48148 1HB  LEU C3106     -11.878 -25.225  13.850  1.00  0.950          H  
ATOM  48149 2HB  LEU C3106     -11.196 -26.775  14.118  1.00  0.950          H  
ATOM  48150  HG  LEU C3106     -11.052 -25.162  11.614  1.00  0.950          H  
ATOM  48151 1HD1 LEU C3106      -8.795 -25.066  12.308  1.00  0.950          H  
ATOM  48152 2HD1 LEU C3106      -9.787 -24.362  13.540  1.00  0.950          H  
ATOM  48153 3HD1 LEU C3106      -9.098 -25.975  13.756  1.00  0.950          H  
ATOM  48154 1HD2 LEU C3106      -9.501 -26.891  10.865  1.00  0.950          H  
ATOM  48155 2HD2 LEU C3106      -9.858 -27.857  12.309  1.00  0.950          H  
ATOM  48156 3HD2 LEU C3106     -11.119 -27.570  11.100  1.00  0.950          H  
ATOM  48157  N   PRO C3107     -13.757 -27.934  15.014  1.00  0.520          N  
ATOM  48158  CA  PRO C3107     -14.480 -28.132  16.261  1.00  0.620          C  
ATOM  48159  C   PRO C3107     -14.153 -27.103  17.344  1.00  0.590          C  
ATOM  48160  O   PRO C3107     -14.934 -26.927  18.281  1.00  0.650          O  
ATOM  48161  CB  PRO C3107     -14.046 -29.554  16.673  1.00  0.930          C  
ATOM  48162  CG  PRO C3107     -12.749 -29.814  15.934  1.00  0.930          C  
ATOM  48163  CD  PRO C3107     -12.903 -29.093  14.617  1.00  0.930          C  
ATOM  48164  HA  PRO C3107     -15.556 -28.118  16.042  1.00  0.740          H  
ATOM  48165 1HB  PRO C3107     -13.916 -29.597  17.768  1.00  1.120          H  
ATOM  48166 2HB  PRO C3107     -14.837 -30.274  16.418  1.00  1.120          H  
ATOM  48167 1HG  PRO C3107     -11.892 -29.456  16.521  1.00  1.120          H  
ATOM  48168 2HG  PRO C3107     -12.595 -30.898  15.803  1.00  1.120          H  
ATOM  48169 1HD  PRO C3107     -11.903 -28.821  14.270  1.00  1.120          H  
ATOM  48170 2HD  PRO C3107     -13.429 -29.727  13.884  1.00  1.120          H  
ATOM  48171  N   PHE C3108     -13.023 -26.415  17.212  1.00  0.510          N  
ATOM  48172  CA  PHE C3108     -12.594 -25.432  18.190  1.00  0.490          C  
ATOM  48173  C   PHE C3108     -13.069 -24.016  17.871  1.00  0.420          C  
ATOM  48174  O   PHE C3108     -12.953 -23.114  18.703  1.00  0.440          O  
ATOM  48175  CB  PHE C3108     -11.076 -25.410  18.220  1.00  0.690          C  
ATOM  48176  CG  PHE C3108     -10.456 -26.692  18.665  1.00  0.690          C  
ATOM  48177  CD1 PHE C3108      -9.996 -27.608  17.739  1.00  0.690          C  
ATOM  48178  CD2 PHE C3108     -10.313 -26.984  19.999  1.00  0.690          C  
ATOM  48179  CE1 PHE C3108      -9.417 -28.786  18.151  1.00  0.690          C  
ATOM  48180  CE2 PHE C3108      -9.730 -28.161  20.405  1.00  0.690          C  
ATOM  48181  CZ  PHE C3108      -9.284 -29.062  19.476  1.00  0.690          C  
ATOM  48182  H   PHE C3108     -12.425 -26.599  16.425  1.00  0.610          H  
ATOM  48183  HA  PHE C3108     -12.986 -25.722  19.165  1.00  0.590          H  
ATOM  48184 1HB  PHE C3108     -10.695 -25.168  17.230  1.00  0.830          H  
ATOM  48185 2HB  PHE C3108     -10.751 -24.623  18.897  1.00  0.830          H  
ATOM  48186  HD1 PHE C3108     -10.092 -27.404  16.672  1.00  0.830          H  
ATOM  48187  HD2 PHE C3108     -10.658 -26.269  20.745  1.00  0.830          H  
ATOM  48188  HE1 PHE C3108      -9.062 -29.506  17.408  1.00  0.830          H  
ATOM  48189  HE2 PHE C3108      -9.616 -28.373  21.474  1.00  0.830          H  
ATOM  48190  HZ  PHE C3108      -8.822 -29.993  19.793  1.00  0.830          H  
ATOM  48191  N   GLN C3109     -13.566 -23.813  16.660  1.00  0.360          N  
ATOM  48192  CA  GLN C3109     -13.945 -22.493  16.201  1.00  0.300          C  
ATOM  48193  C   GLN C3109     -15.438 -22.220  16.462  1.00  0.350          C  
ATOM  48194  O   GLN C3109     -16.261 -23.139  16.532  1.00  0.360          O  
ATOM  48195  CB  GLN C3109     -13.549 -22.371  14.735  1.00  0.440          C  
ATOM  48196  CG  GLN C3109     -12.084 -22.436  14.443  1.00  0.440          C  
ATOM  48197  CD  GLN C3109     -11.795 -22.402  12.947  1.00  0.440          C  
ATOM  48198  OE1 GLN C3109     -12.454 -23.082  12.101  1.00  0.440          O  
ATOM  48199  NE2 GLN C3109     -10.782 -21.601  12.610  1.00  0.440          N  
ATOM  48200  H   GLN C3109     -13.717 -24.611  16.041  1.00  0.430          H  
ATOM  48201  HA  GLN C3109     -13.377 -21.753  16.761  1.00  0.360          H  
ATOM  48202 1HB  GLN C3109     -13.999 -23.181  14.166  1.00  0.530          H  
ATOM  48203 2HB  GLN C3109     -13.886 -21.412  14.356  1.00  0.530          H  
ATOM  48204 1HG  GLN C3109     -11.625 -21.566  14.846  1.00  0.530          H  
ATOM  48205 2HG  GLN C3109     -11.647 -23.309  14.895  1.00  0.530          H  
ATOM  48206 1HE2 GLN C3109     -10.507 -21.501  11.650  1.00  0.530          H  
ATOM  48207 2HE2 GLN C3109     -10.277 -21.076  13.348  1.00  0.530          H  
ATOM  48208  N   GLN C3110     -15.793 -20.947  16.614  1.00  0.370          N  
ATOM  48209  CA  GLN C3110     -17.184 -20.595  16.901  1.00  0.420          C  
ATOM  48210  C   GLN C3110     -17.928 -19.792  15.845  1.00  0.480          C  
ATOM  48211  O   GLN C3110     -19.157 -19.916  15.739  1.00  0.510          O  
ATOM  48212  CB  GLN C3110     -17.247 -19.767  18.152  1.00  0.570          C  
ATOM  48213  CG  GLN C3110     -16.811 -20.390  19.385  1.00  0.570          C  
ATOM  48214  CD  GLN C3110     -16.923 -19.379  20.460  1.00  0.570          C  
ATOM  48215  OE1 GLN C3110     -18.026 -19.063  20.908  1.00  0.570          O  
ATOM  48216  NE2 GLN C3110     -15.806 -18.830  20.889  1.00  0.570          N  
ATOM  48217  H   GLN C3110     -15.076 -20.227  16.504  1.00  0.440          H  
ATOM  48218  HA  GLN C3110     -17.738 -21.515  17.058  1.00  0.500          H  
ATOM  48219 1HB  GLN C3110     -16.631 -18.889  18.014  1.00  0.680          H  
ATOM  48220 2HB  GLN C3110     -18.272 -19.446  18.296  1.00  0.680          H  
ATOM  48221 1HG  GLN C3110     -17.455 -21.236  19.616  1.00  0.680          H  
ATOM  48222 2HG  GLN C3110     -15.771 -20.709  19.297  1.00  0.680          H  
ATOM  48223 1HE2 GLN C3110     -15.851 -18.134  21.619  1.00  0.680          H  
ATOM  48224 2HE2 GLN C3110     -14.924 -19.104  20.500  1.00  0.680          H  
ATOM  48225  N   PHE C3111     -17.227 -18.903  15.143  1.00  0.520          N  
ATOM  48226  CA  PHE C3111     -17.946 -17.996  14.245  1.00  0.630          C  
ATOM  48227  C   PHE C3111     -17.179 -17.840  12.960  1.00  0.430          C  
ATOM  48228  O   PHE C3111     -15.987 -18.072  12.961  1.00  0.440          O  
ATOM  48229  CB  PHE C3111     -18.124 -16.623  14.905  1.00  0.840          C  
ATOM  48230  CG  PHE C3111     -18.741 -16.706  16.293  1.00  0.840          C  
ATOM  48231  CD1 PHE C3111     -17.944 -16.521  17.401  1.00  0.840          C  
ATOM  48232  CD2 PHE C3111     -20.058 -17.042  16.498  1.00  0.840          C  
ATOM  48233  CE1 PHE C3111     -18.458 -16.647  18.667  1.00  0.840          C  
ATOM  48234  CE2 PHE C3111     -20.582 -17.174  17.764  1.00  0.840          C  
ATOM  48235  CZ  PHE C3111     -19.774 -16.974  18.853  1.00  0.840          C  
ATOM  48236  H   PHE C3111     -16.209 -18.860  15.240  1.00  0.620          H  
ATOM  48237  HA  PHE C3111     -18.917 -18.418  14.006  1.00  0.760          H  
ATOM  48238 1HB  PHE C3111     -17.161 -16.124  14.981  1.00  1.010          H  
ATOM  48239 2HB  PHE C3111     -18.773 -16.001  14.282  1.00  1.010          H  
ATOM  48240  HD1 PHE C3111     -16.893 -16.280  17.263  1.00  1.010          H  
ATOM  48241  HD2 PHE C3111     -20.678 -17.218  15.650  1.00  1.010          H  
ATOM  48242  HE1 PHE C3111     -17.819 -16.507  19.527  1.00  1.010          H  
ATOM  48243  HE2 PHE C3111     -21.627 -17.446  17.904  1.00  1.010          H  
ATOM  48244  HZ  PHE C3111     -20.171 -17.077  19.867  1.00  1.010          H  
ATOM  48245  N   GLY C3112     -17.828 -17.417  11.884  1.00  0.300          N  
ATOM  48246  CA  GLY C3112     -17.116 -17.170  10.641  1.00  0.130          C  
ATOM  48247  C   GLY C3112     -17.302 -15.773  10.151  1.00  0.080          C  
ATOM  48248  O   GLY C3112     -18.359 -15.165  10.357  1.00  0.110          O  
ATOM  48249  H   GLY C3112     -18.828 -17.253  11.929  1.00  0.360          H  
ATOM  48250 1HA  GLY C3112     -16.061 -17.348  10.783  1.00  0.160          H  
ATOM  48251 2HA  GLY C3112     -17.472 -17.840   9.870  1.00  0.160          H  
ATOM  48252  N   ARG C3113     -16.309 -15.290   9.420  1.00  0.120          N  
ATOM  48253  CA  ARG C3113     -16.341 -13.947   8.878  1.00  0.240          C  
ATOM  48254  C   ARG C3113     -16.078 -13.892   7.388  1.00  0.260          C  
ATOM  48255  O   ARG C3113     -15.532 -14.813   6.775  1.00  0.250          O  
ATOM  48256  CB  ARG C3113     -15.379 -13.018   9.618  1.00  0.290          C  
ATOM  48257  CG  ARG C3113     -15.754 -12.777  11.084  1.00  0.290          C  
ATOM  48258  CD  ARG C3113     -14.903 -11.762  11.760  1.00  0.290          C  
ATOM  48259  NE  ARG C3113     -15.233 -11.692  13.179  1.00  0.290          N  
ATOM  48260  CZ  ARG C3113     -14.776 -10.779  14.071  1.00  0.290          C  
ATOM  48261  NH1 ARG C3113     -13.976  -9.789  13.708  1.00  0.290          N  
ATOM  48262  NH2 ARG C3113     -15.151 -10.881  15.341  1.00  0.290          N  
ATOM  48263  H   ARG C3113     -15.492 -15.887   9.257  1.00  0.140          H  
ATOM  48264  HA  ARG C3113     -17.335 -13.539   9.038  1.00  0.290          H  
ATOM  48265 1HB  ARG C3113     -14.374 -13.439   9.590  1.00  0.350          H  
ATOM  48266 2HB  ARG C3113     -15.345 -12.048   9.114  1.00  0.350          H  
ATOM  48267 1HG  ARG C3113     -16.768 -12.408  11.119  1.00  0.350          H  
ATOM  48268 2HG  ARG C3113     -15.704 -13.701  11.641  1.00  0.350          H  
ATOM  48269 1HD  ARG C3113     -13.850 -12.022  11.658  1.00  0.350          H  
ATOM  48270 2HD  ARG C3113     -15.086 -10.779  11.309  1.00  0.350          H  
ATOM  48271  HE  ARG C3113     -15.859 -12.407  13.526  1.00  0.350          H  
ATOM  48272 1HH1 ARG C3113     -13.698  -9.643  12.724  1.00  0.350          H  
ATOM  48273 2HH1 ARG C3113     -13.656  -9.118  14.387  1.00  0.350          H  
ATOM  48274 1HH2 ARG C3113     -15.766 -11.629  15.629  1.00  0.350          H  
ATOM  48275 2HH2 ARG C3113     -14.825 -10.208  16.020  1.00  0.350          H  
ATOM  48276  N   ASP C3114     -16.528 -12.787   6.837  1.00  0.360          N  
ATOM  48277  CA  ASP C3114     -16.438 -12.413   5.445  1.00  0.430          C  
ATOM  48278  C   ASP C3114     -15.059 -11.832   5.160  1.00  0.570          C  
ATOM  48279  O   ASP C3114     -14.196 -11.800   6.042  1.00  0.590          O  
ATOM  48280  CB  ASP C3114     -17.565 -11.395   5.170  1.00  0.570          C  
ATOM  48281  CG  ASP C3114     -18.037 -11.291   3.730  1.00  0.570          C  
ATOM  48282  OD1 ASP C3114     -17.249 -11.510   2.820  1.00  0.570          O  
ATOM  48283  OD2 ASP C3114     -19.198 -11.035   3.517  1.00  0.570          O  
ATOM  48284  H   ASP C3114     -16.986 -12.122   7.466  1.00  0.430          H  
ATOM  48285  HA  ASP C3114     -16.586 -13.300   4.829  1.00  0.520          H  
ATOM  48286 1HB  ASP C3114     -18.423 -11.637   5.799  1.00  0.690          H  
ATOM  48287 2HB  ASP C3114     -17.219 -10.409   5.490  1.00  0.690          H  
ATOM  48288  N   ILE C3115     -14.828 -11.436   3.910  1.00  0.650          N  
ATOM  48289  CA  ILE C3115     -13.567 -10.799   3.554  1.00  0.780          C  
ATOM  48290  C   ILE C3115     -13.567  -9.415   4.220  1.00  0.810          C  
ATOM  48291  O   ILE C3115     -12.526  -8.914   4.655  1.00  0.880          O  
ATOM  48292  CB  ILE C3115     -13.379 -10.769   2.007  1.00  1.040          C  
ATOM  48293  CG1 ILE C3115     -14.471  -9.866   1.286  1.00  1.040          C  
ATOM  48294  CG2 ILE C3115     -13.427 -12.210   1.496  1.00  1.040          C  
ATOM  48295  CD1 ILE C3115     -14.280  -9.689  -0.224  1.00  1.040          C  
ATOM  48296  H   ILE C3115     -15.583 -11.545   3.238  1.00  0.780          H  
ATOM  48297  HA  ILE C3115     -12.749 -11.378   3.978  1.00  0.940          H  
ATOM  48298  HB  ILE C3115     -12.406 -10.343   1.776  1.00  1.250          H  
ATOM  48299 1HG1 ILE C3115     -15.457 -10.296   1.456  1.00  1.250          H  
ATOM  48300 2HG1 ILE C3115     -14.443  -8.869   1.709  1.00  1.250          H  
ATOM  48301 1HG2 ILE C3115     -13.255 -12.248   0.427  1.00  1.250          H  
ATOM  48302 2HG2 ILE C3115     -12.653 -12.772   1.997  1.00  1.250          H  
ATOM  48303 3HG2 ILE C3115     -14.397 -12.652   1.718  1.00  1.250          H  
ATOM  48304 1HD1 ILE C3115     -15.074  -9.052  -0.610  1.00  1.250          H  
ATOM  48305 2HD1 ILE C3115     -13.310  -9.226  -0.419  1.00  1.250          H  
ATOM  48306 3HD1 ILE C3115     -14.330 -10.646  -0.732  1.00  1.250          H  
ATOM  48307  N   ALA C3116     -14.771  -8.833   4.327  1.00  0.760          N  
ATOM  48308  CA  ALA C3116     -15.023  -7.604   5.063  1.00  0.790          C  
ATOM  48309  C   ALA C3116     -14.967  -8.003   6.526  1.00  0.660          C  
ATOM  48310  O   ALA C3116     -15.401  -9.106   6.861  1.00  0.580          O  
ATOM  48311  CB  ALA C3116     -16.382  -7.011   4.723  1.00  1.090          C  
ATOM  48312  H   ALA C3116     -15.552  -9.304   3.891  1.00  0.910          H  
ATOM  48313  HA  ALA C3116     -14.232  -6.883   4.855  1.00  0.950          H  
ATOM  48314 1HB  ALA C3116     -16.547  -6.112   5.321  1.00  1.310          H  
ATOM  48315 2HB  ALA C3116     -16.428  -6.763   3.691  1.00  1.310          H  
ATOM  48316 3HB  ALA C3116     -17.156  -7.739   4.939  1.00  1.310          H  
ATOM  48317  N   ASP C3117     -14.570  -7.124   7.434  1.00  0.650          N  
ATOM  48318  CA  ASP C3117     -14.540  -7.572   8.824  1.00  0.540          C  
ATOM  48319  C   ASP C3117     -15.929  -7.583   9.481  1.00  0.580          C  
ATOM  48320  O   ASP C3117     -16.286  -6.692  10.254  1.00  0.650          O  
ATOM  48321  CB  ASP C3117     -13.581  -6.729   9.673  1.00  0.800          C  
ATOM  48322  CG  ASP C3117     -13.325  -7.385  11.055  1.00  0.800          C  
ATOM  48323  OD1 ASP C3117     -13.588  -8.578  11.166  1.00  0.800          O  
ATOM  48324  OD2 ASP C3117     -12.852  -6.731  11.957  1.00  0.800          O  
ATOM  48325  H   ASP C3117     -14.215  -6.208   7.173  1.00  0.780          H  
ATOM  48326  HA  ASP C3117     -14.166  -8.597   8.835  1.00  0.650          H  
ATOM  48327 1HB  ASP C3117     -12.632  -6.619   9.151  1.00  0.960          H  
ATOM  48328 2HB  ASP C3117     -13.996  -5.728   9.820  1.00  0.960          H  
ATOM  48329  N   THR C3118     -16.713  -8.594   9.131  1.00  0.540          N  
ATOM  48330  CA  THR C3118     -18.070  -8.779   9.629  1.00  0.540          C  
ATOM  48331  C   THR C3118     -18.483 -10.253   9.619  1.00  0.430          C  
ATOM  48332  O   THR C3118     -18.025 -11.050   8.784  1.00  0.380          O  
ATOM  48333  CB  THR C3118     -19.080  -7.940   8.827  1.00  0.760          C  
ATOM  48334  OG1 THR C3118     -20.365  -8.042   9.448  1.00  0.760          O  
ATOM  48335  CG2 THR C3118     -19.176  -8.447   7.379  1.00  0.760          C  
ATOM  48336  H   THR C3118     -16.305  -9.230   8.451  1.00  0.650          H  
ATOM  48337  HA  THR C3118     -18.102  -8.436  10.663  1.00  0.650          H  
ATOM  48338  HB  THR C3118     -18.759  -6.899   8.829  1.00  0.910          H  
ATOM  48339  HG1 THR C3118     -20.944  -7.360   9.097  1.00  0.910          H  
ATOM  48340 1HG2 THR C3118     -19.888  -7.837   6.830  1.00  0.910          H  
ATOM  48341 2HG2 THR C3118     -18.201  -8.376   6.915  1.00  0.910          H  
ATOM  48342 3HG2 THR C3118     -19.509  -9.485   7.362  1.00  0.910          H  
ATOM  48343  N   THR C3119     -19.363 -10.609  10.553  1.00  0.410          N  
ATOM  48344  CA  THR C3119     -19.878 -11.969  10.679  1.00  0.300          C  
ATOM  48345  C   THR C3119     -20.599 -12.418   9.428  1.00  0.220          C  
ATOM  48346  O   THR C3119     -21.486 -11.732   8.926  1.00  0.280          O  
ATOM  48347  CB  THR C3119     -20.852 -12.089  11.872  1.00  0.460          C  
ATOM  48348  OG1 THR C3119     -20.177 -11.707  13.087  1.00  0.460          O  
ATOM  48349  CG2 THR C3119     -21.362 -13.544  11.997  1.00  0.460          C  
ATOM  48350  H   THR C3119     -19.700  -9.903  11.194  1.00  0.490          H  
ATOM  48351  HA  THR C3119     -19.046 -12.648  10.847  1.00  0.360          H  
ATOM  48352  HB  THR C3119     -21.699 -11.422  11.714  1.00  0.560          H  
ATOM  48353  HG1 THR C3119     -20.815 -11.659  13.806  1.00  0.560          H  
ATOM  48354 1HG2 THR C3119     -22.041 -13.609  12.828  1.00  0.560          H  
ATOM  48355 2HG2 THR C3119     -21.894 -13.845  11.099  1.00  0.560          H  
ATOM  48356 3HG2 THR C3119     -20.519 -14.219  12.160  1.00  0.560          H  
ATOM  48357  N   ASP C3120     -20.225 -13.594   8.953  1.00  0.120          N  
ATOM  48358  CA  ASP C3120     -20.811 -14.239   7.790  1.00  0.160          C  
ATOM  48359  C   ASP C3120     -21.689 -15.417   8.233  1.00  0.150          C  
ATOM  48360  O   ASP C3120     -22.741 -15.697   7.645  1.00  0.250          O  
ATOM  48361  CB  ASP C3120     -19.673 -14.681   6.862  1.00  0.210          C  
ATOM  48362  CG  ASP C3120     -20.081 -15.217   5.502  1.00  0.210          C  
ATOM  48363  OD1 ASP C3120     -20.763 -14.555   4.776  1.00  0.210          O  
ATOM  48364  OD2 ASP C3120     -19.652 -16.306   5.183  1.00  0.210          O  
ATOM  48365  H   ASP C3120     -19.476 -14.073   9.444  1.00  0.140          H  
ATOM  48366  HA  ASP C3120     -21.439 -13.517   7.265  1.00  0.190          H  
ATOM  48367 1HB  ASP C3120     -19.038 -13.828   6.689  1.00  0.250          H  
ATOM  48368 2HB  ASP C3120     -19.066 -15.430   7.371  1.00  0.250          H  
ATOM  48369  N   ALA C3121     -21.227 -16.113   9.276  1.00  0.130          N  
ATOM  48370  CA  ALA C3121     -21.877 -17.323   9.770  1.00  0.270          C  
ATOM  48371  C   ALA C3121     -21.569 -17.534  11.237  1.00  0.320          C  
ATOM  48372  O   ALA C3121     -20.585 -17.012  11.762  1.00  0.290          O  
ATOM  48373  CB  ALA C3121     -21.418 -18.527   8.964  1.00  0.320          C  
ATOM  48374  H   ALA C3121     -20.364 -15.800   9.720  1.00  0.160          H  
ATOM  48375  HA  ALA C3121     -22.954 -17.202   9.670  1.00  0.320          H  
ATOM  48376 1HB  ALA C3121     -21.920 -19.422   9.326  1.00  0.390          H  
ATOM  48377 2HB  ALA C3121     -21.670 -18.379   7.909  1.00  0.390          H  
ATOM  48378 3HB  ALA C3121     -20.344 -18.647   9.069  1.00  0.390          H  
ATOM  48379  N   VAL C3122     -22.426 -18.275  11.924  1.00  0.400          N  
ATOM  48380  CA  VAL C3122     -22.175 -18.584  13.328  1.00  0.470          C  
ATOM  48381  C   VAL C3122     -22.459 -20.040  13.698  1.00  0.600          C  
ATOM  48382  O   VAL C3122     -23.316 -20.680  13.087  1.00  0.760          O  
ATOM  48383  CB  VAL C3122     -23.085 -17.683  14.190  1.00  0.630          C  
ATOM  48384  CG1 VAL C3122     -22.776 -16.219  13.940  1.00  0.630          C  
ATOM  48385  CG2 VAL C3122     -24.543 -17.948  13.848  1.00  0.630          C  
ATOM  48386  H   VAL C3122     -23.226 -18.673  11.423  1.00  0.480          H  
ATOM  48387  HA  VAL C3122     -21.135 -18.371  13.549  1.00  0.560          H  
ATOM  48388  HB  VAL C3122     -22.899 -17.898  15.244  1.00  0.760          H  
ATOM  48389 1HG1 VAL C3122     -23.398 -15.605  14.561  1.00  0.760          H  
ATOM  48390 2HG1 VAL C3122     -21.738 -16.020  14.157  1.00  0.760          H  
ATOM  48391 3HG1 VAL C3122     -22.971 -15.970  12.909  1.00  0.760          H  
ATOM  48392 1HG2 VAL C3122     -25.149 -17.320  14.452  1.00  0.760          H  
ATOM  48393 2HG2 VAL C3122     -24.724 -17.725  12.795  1.00  0.760          H  
ATOM  48394 3HG2 VAL C3122     -24.793 -18.985  14.044  1.00  0.760          H  
ATOM  48395  N   ARG C3123     -21.844 -20.557  14.769  1.00  0.580          N  
ATOM  48396  CA  ARG C3123     -22.309 -21.846  15.277  1.00  0.720          C  
ATOM  48397  C   ARG C3123     -23.335 -21.593  16.353  1.00  0.810          C  
ATOM  48398  O   ARG C3123     -23.184 -20.691  17.178  1.00  0.810          O  
ATOM  48399  CB  ARG C3123     -21.221 -22.760  15.806  1.00  0.950          C  
ATOM  48400  CG  ARG C3123     -20.361 -23.354  14.749  1.00  0.950          C  
ATOM  48401  CD  ARG C3123     -19.182 -24.083  15.317  1.00  0.950          C  
ATOM  48402  NE  ARG C3123     -19.510 -25.407  15.913  1.00  0.950          N  
ATOM  48403  CZ  ARG C3123     -18.634 -26.133  16.696  1.00  0.950          C  
ATOM  48404  NH1 ARG C3123     -17.429 -25.654  17.023  1.00  0.950          N  
ATOM  48405  NH2 ARG C3123     -18.969 -27.339  17.123  1.00  0.950          N  
ATOM  48406  H   ARG C3123     -21.065 -20.078  15.233  1.00  0.700          H  
ATOM  48407  HA  ARG C3123     -22.795 -22.384  14.472  1.00  0.860          H  
ATOM  48408 1HB  ARG C3123     -20.578 -22.205  16.489  1.00  1.140          H  
ATOM  48409 2HB  ARG C3123     -21.678 -23.580  16.368  1.00  1.140          H  
ATOM  48410 1HG  ARG C3123     -20.955 -24.086  14.193  1.00  1.140          H  
ATOM  48411 2HG  ARG C3123     -20.066 -22.575  14.080  1.00  1.140          H  
ATOM  48412 1HD  ARG C3123     -18.443 -24.229  14.539  1.00  1.140          H  
ATOM  48413 2HD  ARG C3123     -18.753 -23.464  16.095  1.00  1.140          H  
ATOM  48414  HE  ARG C3123     -20.439 -25.836  15.678  1.00  1.140          H  
ATOM  48415 1HH1 ARG C3123     -17.115 -24.723  16.714  1.00  1.140          H  
ATOM  48416 2HH1 ARG C3123     -16.768 -26.209  17.598  1.00  1.140          H  
ATOM  48417 1HH2 ARG C3123     -19.854 -27.744  16.856  1.00  1.140          H  
ATOM  48418 2HH2 ARG C3123     -18.324 -27.865  17.692  1.00  1.140          H  
ATOM  48419  N   ASP C3124     -24.361 -22.422  16.335  1.00  0.890          N  
ATOM  48420  CA  ASP C3124     -25.479 -22.420  17.250  1.00  0.990          C  
ATOM  48421  C   ASP C3124     -25.102 -23.067  18.564  1.00  1.090          C  
ATOM  48422  O   ASP C3124     -24.939 -24.284  18.605  1.00  1.170          O  
ATOM  48423  CB  ASP C3124     -26.623 -23.240  16.658  1.00  1.350          C  
ATOM  48424  CG  ASP C3124     -27.909 -23.158  17.472  1.00  1.350          C  
ATOM  48425  OD1 ASP C3124     -27.843 -23.012  18.671  1.00  1.350          O  
ATOM  48426  OD2 ASP C3124     -28.948 -23.105  16.874  1.00  1.350          O  
ATOM  48427  H   ASP C3124     -24.384 -23.101  15.573  1.00  1.070          H  
ATOM  48428  HA  ASP C3124     -25.811 -21.399  17.379  1.00  1.190          H  
ATOM  48429 1HB  ASP C3124     -26.805 -22.947  15.663  1.00  1.620          H  
ATOM  48430 2HB  ASP C3124     -26.315 -24.279  16.600  1.00  1.620          H  
ATOM  48431  N   PRO C3125     -25.026 -22.361  19.675  1.00  1.110          N  
ATOM  48432  CA  PRO C3125     -24.618 -22.924  20.933  1.00  1.220          C  
ATOM  48433  C   PRO C3125     -25.450 -24.192  21.336  1.00  1.360          C  
ATOM  48434  O   PRO C3125     -24.964 -25.020  22.106  1.00  1.460          O  
ATOM  48435  CB  PRO C3125     -24.870 -21.765  21.865  1.00  1.830          C  
ATOM  48436  CG  PRO C3125     -24.760 -20.525  21.015  1.00  1.830          C  
ATOM  48437  CD  PRO C3125     -25.321 -20.922  19.699  1.00  1.830          C  
ATOM  48438  HA  PRO C3125     -23.547 -23.166  20.886  1.00  1.460          H  
ATOM  48439 1HB  PRO C3125     -25.844 -21.904  22.265  1.00  2.200          H  
ATOM  48440 2HB  PRO C3125     -24.150 -21.783  22.664  1.00  2.200          H  
ATOM  48441 1HG  PRO C3125     -25.321 -19.694  21.468  1.00  2.200          H  
ATOM  48442 2HG  PRO C3125     -23.711 -20.200  20.948  1.00  2.200          H  
ATOM  48443 1HD  PRO C3125     -26.399 -20.756  19.638  1.00  2.200          H  
ATOM  48444 2HD  PRO C3125     -24.766 -20.371  18.938  1.00  2.200          H  
ATOM  48445  N   GLN C3126     -26.690 -24.384  20.788  1.00  1.390          N  
ATOM  48446  CA  GLN C3126     -27.562 -25.536  21.127  1.00  1.530          C  
ATOM  48447  C   GLN C3126     -27.495 -26.794  20.251  1.00  1.550          C  
ATOM  48448  O   GLN C3126     -27.992 -27.851  20.654  1.00  1.650          O  
ATOM  48449  CB  GLN C3126     -29.028 -25.109  21.128  1.00  2.090          C  
ATOM  48450  CG  GLN C3126     -29.333 -24.139  22.163  1.00  2.090          C  
ATOM  48451  CD  GLN C3126     -30.779 -23.701  22.230  1.00  2.090          C  
ATOM  48452  OE1 GLN C3126     -31.670 -24.202  21.531  1.00  2.090          O  
ATOM  48453  NE2 GLN C3126     -31.009 -22.737  23.110  1.00  2.090          N  
ATOM  48454  H   GLN C3126     -27.057 -23.716  20.102  1.00  1.670          H  
ATOM  48455  HA  GLN C3126     -27.302 -25.842  22.136  1.00  1.840          H  
ATOM  48456 1HB  GLN C3126     -29.274 -24.663  20.160  1.00  2.500          H  
ATOM  48457 2HB  GLN C3126     -29.667 -25.979  21.267  1.00  2.500          H  
ATOM  48458 1HG  GLN C3126     -29.055 -24.555  23.128  1.00  2.500          H  
ATOM  48459 2HG  GLN C3126     -28.732 -23.256  21.949  1.00  2.500          H  
ATOM  48460 1HE2 GLN C3126     -31.939 -22.366  23.247  1.00  2.500          H  
ATOM  48461 2HE2 GLN C3126     -30.210 -22.389  23.646  1.00  2.500          H  
ATOM  48462  N   THR C3127     -27.010 -26.683  19.033  1.00  1.460          N  
ATOM  48463  CA  THR C3127     -27.033 -27.824  18.146  1.00  1.490          C  
ATOM  48464  C   THR C3127     -25.656 -27.936  17.600  1.00  1.370          C  
ATOM  48465  O   THR C3127     -25.302 -28.907  16.915  1.00  1.390          O  
ATOM  48466  CB  THR C3127     -28.055 -27.624  17.026  1.00  2.070          C  
ATOM  48467  OG1 THR C3127     -27.664 -26.491  16.267  1.00  2.070          O  
ATOM  48468  CG2 THR C3127     -29.446 -27.373  17.609  1.00  2.070          C  
ATOM  48469  H   THR C3127     -26.537 -25.827  18.721  1.00  1.750          H  
ATOM  48470  HA  THR C3127     -27.263 -28.731  18.703  1.00  1.790          H  
ATOM  48471  HB  THR C3127     -28.071 -28.506  16.385  1.00  2.490          H  
ATOM  48472  HG1 THR C3127     -28.208 -26.451  15.452  1.00  2.490          H  
ATOM  48473 1HG2 THR C3127     -30.154 -27.225  16.795  1.00  2.490          H  
ATOM  48474 2HG2 THR C3127     -29.750 -28.233  18.207  1.00  2.490          H  
ATOM  48475 3HG2 THR C3127     -29.435 -26.484  18.233  1.00  2.490          H  
ATOM  48476  N   LEU C3128     -24.918 -26.841  17.815  1.00  1.240          N  
ATOM  48477  CA  LEU C3128     -23.580 -26.578  17.296  1.00  1.090          C  
ATOM  48478  C   LEU C3128     -23.587 -26.540  15.778  1.00  1.060          C  
ATOM  48479  O   LEU C3128     -22.527 -26.549  15.136  1.00  0.960          O  
ATOM  48480  CB  LEU C3128     -22.599 -27.621  17.825  1.00  1.590          C  
ATOM  48481  CG  LEU C3128     -22.531 -27.757  19.378  1.00  1.590          C  
ATOM  48482  CD1 LEU C3128     -21.536 -28.848  19.725  1.00  1.590          C  
ATOM  48483  CD2 LEU C3128     -22.130 -26.414  20.026  1.00  1.590          C  
ATOM  48484  H   LEU C3128     -25.322 -26.113  18.406  1.00  1.490          H  
ATOM  48485  HA  LEU C3128     -23.254 -25.598  17.623  1.00  1.310          H  
ATOM  48486 1HB  LEU C3128     -22.855 -28.592  17.407  1.00  1.900          H  
ATOM  48487 2HB  LEU C3128     -21.629 -27.352  17.481  1.00  1.900          H  
ATOM  48488  HG  LEU C3128     -23.507 -28.058  19.760  1.00  1.900          H  
ATOM  48489 1HD1 LEU C3128     -21.492 -28.969  20.807  1.00  1.900          H  
ATOM  48490 2HD1 LEU C3128     -21.853 -29.786  19.268  1.00  1.900          H  
ATOM  48491 3HD1 LEU C3128     -20.553 -28.576  19.352  1.00  1.900          H  
ATOM  48492 1HD2 LEU C3128     -22.089 -26.537  21.108  1.00  1.900          H  
ATOM  48493 2HD2 LEU C3128     -21.151 -26.106  19.658  1.00  1.900          H  
ATOM  48494 3HD2 LEU C3128     -22.861 -25.644  19.795  1.00  1.900          H  
ATOM  48495  N   GLU C3129     -24.800 -26.408  15.223  1.00  1.170          N  
ATOM  48496  CA  GLU C3129     -25.086 -26.286  13.817  1.00  1.200          C  
ATOM  48497  C   GLU C3129     -24.560 -24.989  13.310  1.00  1.020          C  
ATOM  48498  O   GLU C3129     -24.560 -23.980  14.015  1.00  0.940          O  
ATOM  48499  CB  GLU C3129     -26.584 -26.394  13.529  1.00  1.670          C  
ATOM  48500  CG  GLU C3129     -26.966 -26.444  12.058  1.00  1.670          C  
ATOM  48501  CD  GLU C3129     -28.423 -26.661  11.863  1.00  1.670          C  
ATOM  48502  OE1 GLU C3129     -29.150 -26.587  12.824  1.00  1.670          O  
ATOM  48503  OE2 GLU C3129     -28.811 -26.952  10.763  1.00  1.670          O  
ATOM  48504  H   GLU C3129     -25.607 -26.438  15.841  1.00  1.400          H  
ATOM  48505  HA  GLU C3129     -24.577 -27.091  13.287  1.00  1.440          H  
ATOM  48506 1HB  GLU C3129     -26.970 -27.301  13.990  1.00  2.000          H  
ATOM  48507 2HB  GLU C3129     -27.095 -25.538  13.969  1.00  2.000          H  
ATOM  48508 1HG  GLU C3129     -26.708 -25.501  11.578  1.00  2.000          H  
ATOM  48509 2HG  GLU C3129     -26.409 -27.239  11.565  1.00  2.000          H  
ATOM  48510  N   ILE C3130     -24.077 -25.023  12.098  1.00  1.000          N  
ATOM  48511  CA  ILE C3130     -23.580 -23.834  11.463  1.00  0.870          C  
ATOM  48512  C   ILE C3130     -24.691 -23.156  10.682  1.00  0.830          C  
ATOM  48513  O   ILE C3130     -25.377 -23.800   9.879  1.00  0.900          O  
ATOM  48514  CB  ILE C3130     -22.384 -24.215  10.560  1.00  1.270          C  
ATOM  48515  CG1 ILE C3130     -21.746 -22.987   9.890  1.00  1.270          C  
ATOM  48516  CG2 ILE C3130     -22.781 -25.275   9.520  1.00  1.270          C  
ATOM  48517  CD1 ILE C3130     -20.999 -22.135  10.801  1.00  1.270          C  
ATOM  48518  H   ILE C3130     -24.096 -25.899  11.600  1.00  1.200          H  
ATOM  48519  HA  ILE C3130     -23.245 -23.148  12.235  1.00  1.040          H  
ATOM  48520  HB  ILE C3130     -21.618 -24.640  11.197  1.00  1.520          H  
ATOM  48521 1HG1 ILE C3130     -21.062 -23.340   9.116  1.00  1.520          H  
ATOM  48522 2HG1 ILE C3130     -22.504 -22.374   9.428  1.00  1.520          H  
ATOM  48523 1HG2 ILE C3130     -21.922 -25.551   8.945  1.00  1.520          H  
ATOM  48524 2HG2 ILE C3130     -23.167 -26.155   9.998  1.00  1.520          H  
ATOM  48525 3HG2 ILE C3130     -23.520 -24.899   8.858  1.00  1.520          H  
ATOM  48526 1HD1 ILE C3130     -20.570 -21.313  10.232  1.00  1.520          H  
ATOM  48527 2HD1 ILE C3130     -21.635 -21.738  11.566  1.00  1.520          H  
ATOM  48528 3HD1 ILE C3130     -20.207 -22.729  11.255  1.00  1.520          H  
ATOM  48529  N   LEU C3131     -24.912 -21.882  10.993  1.00  0.730          N  
ATOM  48530  CA  LEU C3131     -25.929 -21.080  10.338  1.00  0.690          C  
ATOM  48531  C   LEU C3131     -25.290 -19.916   9.594  1.00  0.560          C  
ATOM  48532  O   LEU C3131     -24.350 -19.292  10.089  1.00  0.470          O  
ATOM  48533  CB  LEU C3131     -26.911 -20.497  11.370  1.00  0.980          C  
ATOM  48534  CG  LEU C3131     -27.978 -21.436  12.102  1.00  0.980          C  
ATOM  48535  CD1 LEU C3131     -28.825 -22.174  11.109  1.00  0.980          C  
ATOM  48536  CD2 LEU C3131     -27.301 -22.422  13.012  1.00  0.980          C  
ATOM  48537  H   LEU C3131     -24.317 -21.464  11.712  1.00  0.880          H  
ATOM  48538  HA  LEU C3131     -26.455 -21.690   9.609  1.00  0.830          H  
ATOM  48539 1HB  LEU C3131     -26.319 -20.028  12.150  1.00  1.180          H  
ATOM  48540 2HB  LEU C3131     -27.457 -19.714  10.866  1.00  1.180          H  
ATOM  48541  HG  LEU C3131     -28.616 -20.805  12.692  1.00  1.180          H  
ATOM  48542 1HD1 LEU C3131     -29.562 -22.780  11.636  1.00  1.180          H  
ATOM  48543 2HD1 LEU C3131     -29.331 -21.473  10.453  1.00  1.180          H  
ATOM  48544 3HD1 LEU C3131     -28.186 -22.818  10.536  1.00  1.180          H  
ATOM  48545 1HD2 LEU C3131     -28.055 -23.016  13.534  1.00  1.180          H  
ATOM  48546 2HD2 LEU C3131     -26.687 -23.088  12.458  1.00  1.180          H  
ATOM  48547 3HD2 LEU C3131     -26.685 -21.894  13.722  1.00  1.180          H  
ATOM  48548  N   ASP C3132     -25.843 -19.561   8.443  1.00  0.580          N  
ATOM  48549  CA  ASP C3132     -25.368 -18.389   7.704  1.00  0.500          C  
ATOM  48550  C   ASP C3132     -26.240 -17.218   8.059  1.00  0.420          C  
ATOM  48551  O   ASP C3132     -27.444 -17.390   8.298  1.00  0.490          O  
ATOM  48552  CB  ASP C3132     -25.386 -18.576   6.180  1.00  0.730          C  
ATOM  48553  CG  ASP C3132     -24.336 -19.539   5.614  1.00  0.730          C  
ATOM  48554  OD1 ASP C3132     -23.318 -19.803   6.242  1.00  0.730          O  
ATOM  48555  OD2 ASP C3132     -24.557 -20.021   4.538  1.00  0.730          O  
ATOM  48556  H   ASP C3132     -26.635 -20.108   8.100  1.00  0.700          H  
ATOM  48557  HA  ASP C3132     -24.348 -18.160   8.004  1.00  0.600          H  
ATOM  48558 1HB  ASP C3132     -26.372 -18.941   5.884  1.00  0.880          H  
ATOM  48559 2HB  ASP C3132     -25.252 -17.601   5.705  1.00  0.880          H  
ATOM  48560  N   ILE C3133     -25.658 -16.025   8.088  1.00  0.290          N  
ATOM  48561  CA  ILE C3133     -26.456 -14.837   8.347  1.00  0.230          C  
ATOM  48562  C   ILE C3133     -26.353 -13.895   7.146  1.00  0.240          C  
ATOM  48563  O   ILE C3133     -25.248 -13.534   6.751  1.00  0.310          O  
ATOM  48564  CB  ILE C3133     -25.954 -14.115   9.616  1.00  0.350          C  
ATOM  48565  CG1 ILE C3133     -25.839 -15.120  10.856  1.00  0.350          C  
ATOM  48566  CG2 ILE C3133     -26.924 -12.981   9.931  1.00  0.350          C  
ATOM  48567  CD1 ILE C3133     -27.132 -15.768  11.354  1.00  0.350          C  
ATOM  48568  H   ILE C3133     -24.650 -15.938   7.902  1.00  0.350          H  
ATOM  48569  HA  ILE C3133     -27.499 -15.116   8.471  1.00  0.280          H  
ATOM  48570  HB  ILE C3133     -24.957 -13.706   9.435  1.00  0.420          H  
ATOM  48571 1HG1 ILE C3133     -25.157 -15.923  10.571  1.00  0.420          H  
ATOM  48572 2HG1 ILE C3133     -25.395 -14.580  11.688  1.00  0.420          H  
ATOM  48573 1HG2 ILE C3133     -26.592 -12.442  10.816  1.00  0.420          H  
ATOM  48574 2HG2 ILE C3133     -26.976 -12.302   9.104  1.00  0.420          H  
ATOM  48575 3HG2 ILE C3133     -27.907 -13.392  10.096  1.00  0.420          H  
ATOM  48576 1HD1 ILE C3133     -26.894 -16.427  12.184  1.00  0.420          H  
ATOM  48577 2HD1 ILE C3133     -27.829 -15.013  11.693  1.00  0.420          H  
ATOM  48578 3HD1 ILE C3133     -27.592 -16.348  10.567  1.00  0.420          H  
ATOM  48579  N   THR C3134     -27.474 -13.454   6.586  1.00  0.200          N  
ATOM  48580  CA  THR C3134     -27.395 -12.522   5.464  1.00  0.230          C  
ATOM  48581  C   THR C3134     -28.192 -11.270   5.832  1.00  0.200          C  
ATOM  48582  O   THR C3134     -29.006 -11.314   6.751  1.00  0.140          O  
ATOM  48583  CB  THR C3134     -27.943 -13.177   4.167  1.00  0.310          C  
ATOM  48584  OG1 THR C3134     -29.345 -13.426   4.299  1.00  0.310          O  
ATOM  48585  CG2 THR C3134     -27.231 -14.506   3.941  1.00  0.310          C  
ATOM  48586  H   THR C3134     -28.377 -13.808   6.918  1.00  0.240          H  
ATOM  48587  HA  THR C3134     -26.355 -12.261   5.310  1.00  0.280          H  
ATOM  48588  HB  THR C3134     -27.766 -12.545   3.308  1.00  0.370          H  
ATOM  48589  HG1 THR C3134     -29.826 -12.583   4.264  1.00  0.370          H  
ATOM  48590 1HG2 THR C3134     -27.611 -14.969   3.034  1.00  0.370          H  
ATOM  48591 2HG2 THR C3134     -26.159 -14.326   3.839  1.00  0.370          H  
ATOM  48592 3HG2 THR C3134     -27.407 -15.173   4.782  1.00  0.370          H  
ATOM  48593  N   PRO C3135     -28.018 -10.127   5.167  1.00  0.230          N  
ATOM  48594  CA  PRO C3135     -28.785  -8.927   5.406  1.00  0.140          C  
ATOM  48595  C   PRO C3135     -30.254  -9.087   5.109  1.00  0.120          C  
ATOM  48596  O   PRO C3135     -30.635  -9.799   4.182  1.00  0.200          O  
ATOM  48597  CB  PRO C3135     -28.215  -7.946   4.393  1.00  0.210          C  
ATOM  48598  CG  PRO C3135     -26.894  -8.474   4.060  1.00  0.210          C  
ATOM  48599  CD  PRO C3135     -26.993  -9.967   4.139  1.00  0.210          C  
ATOM  48600  HA  PRO C3135     -28.630  -8.582   6.438  1.00  0.170          H  
ATOM  48601 1HB  PRO C3135     -28.888  -7.875   3.523  1.00  0.250          H  
ATOM  48602 2HB  PRO C3135     -28.170  -6.943   4.836  1.00  0.250          H  
ATOM  48603 1HG  PRO C3135     -26.600  -8.104   3.072  1.00  0.250          H  
ATOM  48604 2HG  PRO C3135     -26.209  -8.099   4.762  1.00  0.250          H  
ATOM  48605 1HD  PRO C3135     -27.320 -10.365   3.182  1.00  0.250          H  
ATOM  48606 2HD  PRO C3135     -26.017 -10.348   4.447  1.00  0.250          H  
ATOM  48607  N   CYS C3136     -31.053  -8.357   5.853  1.00  0.060          N  
ATOM  48608  CA  CYS C3136     -32.477  -8.200   5.619  1.00  0.130          C  
ATOM  48609  C   CYS C3136     -32.490  -7.225   4.455  1.00  0.170          C  
ATOM  48610  O   CYS C3136     -31.568  -6.433   4.374  1.00  0.240          O  
ATOM  48611  CB  CYS C3136     -33.182  -7.659   6.850  1.00  0.150          C  
ATOM  48612  SG  CYS C3136     -34.928  -7.536   6.656  1.00  0.150          S  
ATOM  48613  H   CYS C3136     -30.644  -7.840   6.617  1.00  0.070          H  
ATOM  48614  HA  CYS C3136     -32.922  -9.144   5.307  1.00  0.160          H  
ATOM  48615 1HB  CYS C3136     -32.977  -8.302   7.706  1.00  0.180          H  
ATOM  48616 2HB  CYS C3136     -32.801  -6.662   7.083  1.00  0.180          H  
ATOM  48617  N   SER C3137     -33.380  -7.325   3.479  1.00  0.130          N  
ATOM  48618  CA  SER C3137     -33.257  -6.408   2.341  1.00  0.150          C  
ATOM  48619  C   SER C3137     -33.148  -4.895   2.635  1.00  0.160          C  
ATOM  48620  O   SER C3137     -33.885  -4.323   3.452  1.00  0.150          O  
ATOM  48621  CB  SER C3137     -34.426  -6.616   1.417  1.00  0.200          C  
ATOM  48622  OG  SER C3137     -34.396  -5.719   0.369  1.00  0.200          O  
ATOM  48623  H   SER C3137     -34.177  -7.985   3.490  1.00  0.160          H  
ATOM  48624  HA  SER C3137     -32.354  -6.695   1.801  1.00  0.180          H  
ATOM  48625 1HB  SER C3137     -34.400  -7.631   1.028  1.00  0.240          H  
ATOM  48626 2HB  SER C3137     -35.353  -6.496   1.973  1.00  0.240          H  
ATOM  48627  HG  SER C3137     -35.115  -5.987  -0.207  1.00  0.240          H  
ATOM  48628  N   PHE C3138     -32.203  -4.263   1.920  1.00  0.240          N  
ATOM  48629  CA  PHE C3138     -31.914  -2.818   1.909  1.00  0.290          C  
ATOM  48630  C   PHE C3138     -31.737  -2.394   0.449  1.00  0.320          C  
ATOM  48631  O   PHE C3138     -31.336  -3.222  -0.374  1.00  0.330          O  
ATOM  48632  CB  PHE C3138     -30.628  -2.449   2.681  1.00  0.390          C  
ATOM  48633  CG  PHE C3138     -30.599  -2.681   4.178  1.00  0.390          C  
ATOM  48634  CD1 PHE C3138     -30.314  -3.902   4.693  1.00  0.390          C  
ATOM  48635  CD2 PHE C3138     -30.803  -1.635   5.062  1.00  0.390          C  
ATOM  48636  CE1 PHE C3138     -30.272  -4.125   6.059  1.00  0.390          C  
ATOM  48637  CE2 PHE C3138     -30.749  -1.833   6.438  1.00  0.390          C  
ATOM  48638  CZ  PHE C3138     -30.491  -3.085   6.936  1.00  0.390          C  
ATOM  48639  H   PHE C3138     -31.650  -4.838   1.301  1.00  0.290          H  
ATOM  48640  HA  PHE C3138     -32.757  -2.274   2.326  1.00  0.350          H  
ATOM  48641 1HB  PHE C3138     -29.784  -2.976   2.243  1.00  0.460          H  
ATOM  48642 2HB  PHE C3138     -30.434  -1.387   2.519  1.00  0.460          H  
ATOM  48643  HD1 PHE C3138     -30.124  -4.716   4.001  1.00  0.460          H  
ATOM  48644  HD2 PHE C3138     -31.001  -0.640   4.658  1.00  0.460          H  
ATOM  48645  HE1 PHE C3138     -30.055  -5.122   6.426  1.00  0.460          H  
ATOM  48646  HE2 PHE C3138     -30.906  -0.997   7.120  1.00  0.460          H  
ATOM  48647  HZ  PHE C3138     -30.449  -3.251   8.014  1.00  0.460          H  
ATOM  48648  N   GLY C3139     -31.988  -1.122   0.141  1.00  0.340          N  
ATOM  48649  CA  GLY C3139     -31.730  -0.614  -1.215  1.00  0.370          C  
ATOM  48650  C   GLY C3139     -32.179   0.832  -1.390  1.00  0.380          C  
ATOM  48651  O   GLY C3139     -32.641   1.465  -0.443  1.00  0.350          O  
ATOM  48652  H   GLY C3139     -32.372  -0.512   0.869  1.00  0.410          H  
ATOM  48653 1HA  GLY C3139     -30.663  -0.692  -1.425  1.00  0.440          H  
ATOM  48654 2HA  GLY C3139     -32.245  -1.246  -1.942  1.00  0.440          H  
ATOM  48655  N   GLY C3140     -31.977   1.401  -2.575  1.00  0.420          N  
ATOM  48656  CA  GLY C3140     -32.402   2.782  -2.817  1.00  0.420          C  
ATOM  48657  C   GLY C3140     -33.828   2.809  -3.356  1.00  0.440          C  
ATOM  48658  O   GLY C3140     -34.271   1.830  -3.958  1.00  0.460          O  
ATOM  48659  H   GLY C3140     -31.556   0.860  -3.322  1.00  0.500          H  
ATOM  48660 1HA  GLY C3140     -32.323   3.362  -1.910  1.00  0.500          H  
ATOM  48661 2HA  GLY C3140     -31.733   3.246  -3.541  1.00  0.500          H  
ATOM  48662  N   VAL C3141     -34.564   3.897  -3.157  1.00  0.440          N  
ATOM  48663  CA  VAL C3141     -35.886   3.975  -3.770  1.00  0.450          C  
ATOM  48664  C   VAL C3141     -36.021   5.228  -4.642  1.00  0.390          C  
ATOM  48665  O   VAL C3141     -35.644   6.338  -4.240  1.00  0.390          O  
ATOM  48666  CB  VAL C3141     -37.025   3.793  -2.717  1.00  0.630          C  
ATOM  48667  CG1 VAL C3141     -36.890   4.746  -1.557  1.00  0.630          C  
ATOM  48668  CG2 VAL C3141     -38.366   3.979  -3.386  1.00  0.630          C  
ATOM  48669  H   VAL C3141     -34.214   4.683  -2.596  1.00  0.530          H  
ATOM  48670  HA  VAL C3141     -35.992   3.127  -4.441  1.00  0.540          H  
ATOM  48671  HB  VAL C3141     -36.984   2.789  -2.335  1.00  0.750          H  
ATOM  48672 1HG1 VAL C3141     -37.696   4.580  -0.846  1.00  0.750          H  
ATOM  48673 2HG1 VAL C3141     -35.950   4.562  -1.065  1.00  0.750          H  
ATOM  48674 3HG1 VAL C3141     -36.928   5.781  -1.912  1.00  0.750          H  
ATOM  48675 1HG2 VAL C3141     -39.154   3.810  -2.657  1.00  0.750          H  
ATOM  48676 2HG2 VAL C3141     -38.460   4.990  -3.785  1.00  0.750          H  
ATOM  48677 3HG2 VAL C3141     -38.463   3.257  -4.196  1.00  0.750          H  
ATOM  48678  N   SER C3142     -36.542   5.008  -5.851  1.00  0.350          N  
ATOM  48679  CA  SER C3142     -36.755   6.077  -6.819  1.00  0.340          C  
ATOM  48680  C   SER C3142     -38.232   6.251  -7.157  1.00  0.350          C  
ATOM  48681  O   SER C3142     -39.016   5.296  -7.158  1.00  0.350          O  
ATOM  48682  CB  SER C3142     -35.991   5.801  -8.095  1.00  0.480          C  
ATOM  48683  OG  SER C3142     -34.610   5.761  -7.887  1.00  0.480          O  
ATOM  48684  H   SER C3142     -36.801   4.046  -6.088  1.00  0.420          H  
ATOM  48685  HA  SER C3142     -36.400   7.011  -6.388  1.00  0.410          H  
ATOM  48686 1HB  SER C3142     -36.325   4.858  -8.515  1.00  0.580          H  
ATOM  48687 2HB  SER C3142     -36.223   6.582  -8.808  1.00  0.580          H  
ATOM  48688  HG  SER C3142     -34.225   5.656  -8.752  1.00  0.580          H  
ATOM  48689  N   VAL C3143     -38.605   7.468  -7.517  1.00  0.360          N  
ATOM  48690  CA  VAL C3143     -39.987   7.760  -7.873  1.00  0.370          C  
ATOM  48691  C   VAL C3143     -40.114   8.233  -9.328  1.00  0.440          C  
ATOM  48692  O   VAL C3143     -39.405   9.138  -9.780  1.00  0.480          O  
ATOM  48693  CB  VAL C3143     -40.581   8.806  -6.883  1.00  0.510          C  
ATOM  48694  CG1 VAL C3143     -42.040   9.140  -7.240  1.00  0.510          C  
ATOM  48695  CG2 VAL C3143     -40.510   8.257  -5.441  1.00  0.510          C  
ATOM  48696  H   VAL C3143     -37.894   8.204  -7.523  1.00  0.430          H  
ATOM  48697  HA  VAL C3143     -40.573   6.845  -7.772  1.00  0.440          H  
ATOM  48698  HB  VAL C3143     -40.005   9.733  -6.951  1.00  0.620          H  
ATOM  48699 1HG1 VAL C3143     -42.424   9.879  -6.535  1.00  0.620          H  
ATOM  48700 2HG1 VAL C3143     -42.103   9.548  -8.246  1.00  0.620          H  
ATOM  48701 3HG1 VAL C3143     -42.639   8.228  -7.178  1.00  0.620          H  
ATOM  48702 1HG2 VAL C3143     -40.919   9.001  -4.749  1.00  0.620          H  
ATOM  48703 2HG2 VAL C3143     -41.081   7.344  -5.374  1.00  0.620          H  
ATOM  48704 3HG2 VAL C3143     -39.474   8.054  -5.172  1.00  0.620          H  
ATOM  48705  N   ILE C3144     -41.023   7.582 -10.053  1.00  0.460          N  
ATOM  48706  CA  ILE C3144     -41.326   7.839 -11.466  1.00  0.520          C  
ATOM  48707  C   ILE C3144     -42.537   8.763 -11.553  1.00  0.530          C  
ATOM  48708  O   ILE C3144     -43.645   8.399 -11.148  1.00  0.530          O  
ATOM  48709  CB  ILE C3144     -41.651   6.508 -12.164  1.00  0.700          C  
ATOM  48710  CG1 ILE C3144     -40.440   5.579 -12.053  1.00  0.700          C  
ATOM  48711  CG2 ILE C3144     -42.065   6.739 -13.642  1.00  0.700          C  
ATOM  48712  CD1 ILE C3144     -40.721   4.141 -12.383  1.00  0.700          C  
ATOM  48713  H   ILE C3144     -41.548   6.852  -9.567  1.00  0.550          H  
ATOM  48714  HA  ILE C3144     -40.473   8.320 -11.944  1.00  0.620          H  
ATOM  48715  HB  ILE C3144     -42.450   6.046 -11.637  1.00  0.840          H  
ATOM  48716 1HG1 ILE C3144     -39.677   5.949 -12.728  1.00  0.840          H  
ATOM  48717 2HG1 ILE C3144     -40.054   5.612 -11.037  1.00  0.840          H  
ATOM  48718 1HG2 ILE C3144     -42.311   5.799 -14.118  1.00  0.840          H  
ATOM  48719 2HG2 ILE C3144     -42.940   7.388 -13.687  1.00  0.840          H  
ATOM  48720 3HG2 ILE C3144     -41.245   7.207 -14.175  1.00  0.840          H  
ATOM  48721 1HD1 ILE C3144     -39.804   3.562 -12.268  1.00  0.840          H  
ATOM  48722 2HD1 ILE C3144     -41.471   3.768 -11.688  1.00  0.840          H  
ATOM  48723 3HD1 ILE C3144     -41.082   4.035 -13.397  1.00  0.840          H  
ATOM  48724  N   THR C3145     -42.333   9.964 -12.105  1.00  0.540          N  
ATOM  48725  CA  THR C3145     -43.367  11.007 -12.120  1.00  0.550          C  
ATOM  48726  C   THR C3145     -43.714  11.514 -13.549  1.00  0.570          C  
ATOM  48727  O   THR C3145     -42.806  11.784 -14.340  1.00  0.610          O  
ATOM  48728  CB  THR C3145     -42.850  12.198 -11.241  1.00  0.770          C  
ATOM  48729  OG1 THR C3145     -42.593  11.715  -9.920  1.00  0.770          O  
ATOM  48730  CG2 THR C3145     -43.855  13.374 -11.134  1.00  0.770          C  
ATOM  48731  H   THR C3145     -41.397  10.187 -12.459  1.00  0.650          H  
ATOM  48732  HA  THR C3145     -44.238  10.589 -11.642  1.00  0.660          H  
ATOM  48733  HB  THR C3145     -41.921  12.569 -11.673  1.00  0.920          H  
ATOM  48734  HG1 THR C3145     -41.864  11.087  -9.975  1.00  0.920          H  
ATOM  48735 1HG2 THR C3145     -43.425  14.156 -10.510  1.00  0.920          H  
ATOM  48736 2HG2 THR C3145     -44.052  13.772 -12.099  1.00  0.920          H  
ATOM  48737 3HG2 THR C3145     -44.781  13.035 -10.685  1.00  0.920          H  
ATOM  48738  N   PRO C3146     -45.024  11.688 -13.902  1.00  0.590          N  
ATOM  48739  CA  PRO C3146     -45.548  12.211 -15.176  1.00  0.650          C  
ATOM  48740  C   PRO C3146     -45.666  13.762 -15.294  1.00  0.810          C  
ATOM  48741  O   PRO C3146     -45.830  14.169 -16.451  1.00  1.800          O  
ATOM  48742  CB  PRO C3146     -46.928  11.556 -15.220  1.00  0.980          C  
ATOM  48743  CG  PRO C3146     -47.364  11.524 -13.779  1.00  0.980          C  
ATOM  48744  CD  PRO C3146     -46.104  11.218 -12.989  1.00  0.980          C  
ATOM  48745  HA  PRO C3146     -44.930  11.822 -15.995  1.00  0.780          H  
ATOM  48746 1HB  PRO C3146     -47.601  12.133 -15.856  1.00  1.170          H  
ATOM  48747 2HB  PRO C3146     -46.848  10.554 -15.660  1.00  1.170          H  
ATOM  48748 1HG  PRO C3146     -47.794  12.504 -13.488  1.00  1.170          H  
ATOM  48749 2HG  PRO C3146     -48.153  10.774 -13.615  1.00  1.170          H  
ATOM  48750 1HD  PRO C3146     -46.140  11.791 -12.057  1.00  1.170          H  
ATOM  48751 2HD  PRO C3146     -46.047  10.129 -12.811  1.00  1.170          H  
ATOM  48752  N   GLY C3147     -44.808  14.374 -14.502  1.00  0.790          N  
ATOM  48753  CA  GLY C3147     -45.005  15.750 -14.033  1.00  0.650          C  
ATOM  48754  C   GLY C3147     -46.225  16.026 -13.167  1.00  0.620          C  
ATOM  48755  O   GLY C3147     -47.304  15.466 -13.378  1.00  0.630          O  
ATOM  48756  H   GLY C3147     -43.883  14.323 -14.899  1.00  0.950          H  
ATOM  48757 1HA  GLY C3147     -44.118  16.039 -13.469  1.00  0.780          H  
ATOM  48758 2HA  GLY C3147     -45.026  16.410 -14.898  1.00  0.780          H  
ATOM  48759  N   THR C3148     -46.130  17.069 -12.342  1.00  0.600          N  
ATOM  48760  CA  THR C3148     -47.243  17.465 -11.471  1.00  0.600          C  
ATOM  48761  C   THR C3148     -48.222  18.361 -12.210  1.00  0.590          C  
ATOM  48762  O   THR C3148     -49.279  18.720 -11.697  1.00  0.590          O  
ATOM  48763  CB  THR C3148     -46.722  18.128 -10.191  1.00  0.840          C  
ATOM  48764  OG1 THR C3148     -45.945  19.290 -10.515  1.00  0.840          O  
ATOM  48765  CG2 THR C3148     -45.863  17.137  -9.484  1.00  0.840          C  
ATOM  48766  H   THR C3148     -45.218  17.532 -12.236  1.00  0.720          H  
ATOM  48767  HA  THR C3148     -47.782  16.563 -11.172  1.00  0.720          H  
ATOM  48768  HB  THR C3148     -47.552  18.421  -9.550  1.00  1.010          H  
ATOM  48769  HG1 THR C3148     -46.548  20.021 -10.748  1.00  1.010          H  
ATOM  48770 1HG2 THR C3148     -45.460  17.571  -8.571  1.00  1.010          H  
ATOM  48771 2HG2 THR C3148     -46.457  16.261  -9.244  1.00  1.010          H  
ATOM  48772 3HG2 THR C3148     -45.066  16.851 -10.142  1.00  1.010          H  
ATOM  48773  N   ASN C3149     -47.855  18.711 -13.438  1.00  0.590          N  
ATOM  48774  CA  ASN C3149     -48.695  19.509 -14.308  1.00  0.590          C  
ATOM  48775  C   ASN C3149     -49.437  18.563 -15.261  1.00  0.660          C  
ATOM  48776  O   ASN C3149     -50.144  19.008 -16.168  1.00  0.720          O  
ATOM  48777  CB  ASN C3149     -47.869  20.526 -15.067  1.00  0.830          C  
ATOM  48778  CG  ASN C3149     -47.288  21.581 -14.163  1.00  0.830          C  
ATOM  48779  OD1 ASN C3149     -47.905  21.992 -13.173  1.00  0.830          O  
ATOM  48780  ND2 ASN C3149     -46.104  22.031 -14.486  1.00  0.830          N  
ATOM  48781  H   ASN C3149     -46.956  18.386 -13.766  1.00  0.710          H  
ATOM  48782  HA  ASN C3149     -49.443  20.030 -13.709  1.00  0.710          H  
ATOM  48783 1HB  ASN C3149     -47.058  20.018 -15.589  1.00  0.990          H  
ATOM  48784 2HB  ASN C3149     -48.490  21.011 -15.820  1.00  0.990          H  
ATOM  48785 1HD2 ASN C3149     -45.665  22.733 -13.921  1.00  0.990          H  
ATOM  48786 2HD2 ASN C3149     -45.630  21.679 -15.295  1.00  0.990          H  
ATOM  48787  N   THR C3150     -49.276  17.250 -15.025  1.00  0.640          N  
ATOM  48788  CA  THR C3150     -49.892  16.190 -15.810  1.00  0.690          C  
ATOM  48789  C   THR C3150     -50.837  15.406 -14.909  1.00  0.680          C  
ATOM  48790  O   THR C3150     -52.031  15.282 -15.187  1.00  0.710          O  
ATOM  48791  CB  THR C3150     -48.841  15.169 -16.330  1.00  0.950          C  
ATOM  48792  OG1 THR C3150     -47.844  15.816 -17.135  1.00  0.950          O  
ATOM  48793  CG2 THR C3150     -49.524  14.063 -17.175  1.00  0.950          C  
ATOM  48794  H   THR C3150     -48.670  16.944 -14.270  1.00  0.770          H  
ATOM  48795  HA  THR C3150     -50.454  16.621 -16.638  1.00  0.830          H  
ATOM  48796  HB  THR C3150     -48.355  14.702 -15.490  1.00  1.140          H  
ATOM  48797  HG1 THR C3150     -47.023  15.261 -17.097  1.00  1.140          H  
ATOM  48798 1HG2 THR C3150     -48.771  13.359 -17.519  1.00  1.140          H  
ATOM  48799 2HG2 THR C3150     -50.265  13.531 -16.580  1.00  1.140          H  
ATOM  48800 3HG2 THR C3150     -50.013  14.516 -18.035  1.00  1.140          H  
ATOM  48801  N   SER C3151     -50.266  14.839 -13.837  1.00  0.630          N  
ATOM  48802  CA  SER C3151     -50.978  13.965 -12.908  1.00  0.580          C  
ATOM  48803  C   SER C3151     -50.281  13.835 -11.564  1.00  0.500          C  
ATOM  48804  O   SER C3151     -49.059  13.871 -11.476  1.00  0.530          O  
ATOM  48805  CB  SER C3151     -51.171  12.588 -13.485  1.00  0.830          C  
ATOM  48806  OG  SER C3151     -51.763  11.745 -12.527  1.00  0.830          O  
ATOM  48807  H   SER C3151     -49.274  15.019 -13.664  1.00  0.760          H  
ATOM  48808  HA  SER C3151     -51.962  14.400 -12.730  1.00  0.700          H  
ATOM  48809 1HB  SER C3151     -51.813  12.650 -14.365  1.00  1.000          H  
ATOM  48810 2HB  SER C3151     -50.222  12.181 -13.804  1.00  1.000          H  
ATOM  48811  HG  SER C3151     -51.955  10.918 -12.991  1.00  1.000          H  
ATOM  48812  N   ASN C3152     -51.055  13.648 -10.501  1.00  0.500          N  
ATOM  48813  CA  ASN C3152     -50.469  13.483  -9.171  1.00  0.420          C  
ATOM  48814  C   ASN C3152     -50.219  12.021  -8.798  1.00  0.270          C  
ATOM  48815  O   ASN C3152     -50.033  11.682  -7.629  1.00  0.570          O  
ATOM  48816  CB  ASN C3152     -51.316  14.171  -8.126  1.00  0.620          C  
ATOM  48817  CG  ASN C3152     -51.225  15.662  -8.229  1.00  0.620          C  
ATOM  48818  OD1 ASN C3152     -50.148  16.224  -8.469  1.00  0.620          O  
ATOM  48819  ND2 ASN C3152     -52.339  16.323  -8.054  1.00  0.620          N  
ATOM  48820  H   ASN C3152     -52.058  13.614 -10.626  1.00  0.600          H  
ATOM  48821  HA  ASN C3152     -49.494  13.970  -9.175  1.00  0.500          H  
ATOM  48822 1HB  ASN C3152     -52.356  13.867  -8.241  1.00  0.740          H  
ATOM  48823 2HB  ASN C3152     -50.991  13.868  -7.132  1.00  0.740          H  
ATOM  48824 1HD2 ASN C3152     -52.341  17.323  -8.116  1.00  0.740          H  
ATOM  48825 2HD2 ASN C3152     -53.190  15.835  -7.860  1.00  0.740          H  
ATOM  48826  N   GLN C3153     -50.307  11.133  -9.777  1.00  0.660          N  
ATOM  48827  CA  GLN C3153     -50.018   9.717  -9.568  1.00  0.550          C  
ATOM  48828  C   GLN C3153     -48.558   9.427  -9.873  1.00  0.520          C  
ATOM  48829  O   GLN C3153     -48.047   9.858 -10.901  1.00  0.610          O  
ATOM  48830  CB  GLN C3153     -50.891   8.827 -10.463  1.00  0.810          C  
ATOM  48831  CG  GLN C3153     -50.625   7.300 -10.318  1.00  0.810          C  
ATOM  48832  CD  GLN C3153     -51.091   6.736  -8.978  1.00  0.810          C  
ATOM  48833  OE1 GLN C3153     -52.279   6.840  -8.658  1.00  0.810          O  
ATOM  48834  NE2 GLN C3153     -50.178   6.154  -8.179  1.00  0.810          N  
ATOM  48835  H   GLN C3153     -50.558  11.456 -10.711  1.00  0.790          H  
ATOM  48836  HA  GLN C3153     -50.205   9.468  -8.524  1.00  0.660          H  
ATOM  48837 1HB  GLN C3153     -51.942   9.012 -10.242  1.00  0.980          H  
ATOM  48838 2HB  GLN C3153     -50.723   9.096 -11.504  1.00  0.980          H  
ATOM  48839 1HG  GLN C3153     -51.178   6.786 -11.102  1.00  0.980          H  
ATOM  48840 2HG  GLN C3153     -49.568   7.085 -10.430  1.00  0.980          H  
ATOM  48841 1HE2 GLN C3153     -50.464   5.773  -7.294  1.00  0.980          H  
ATOM  48842 2HE2 GLN C3153     -49.182   6.086  -8.443  1.00  0.980          H  
ATOM  48843  N   VAL C3154     -47.882   8.683  -9.006  1.00  0.440          N  
ATOM  48844  CA  VAL C3154     -46.506   8.287  -9.296  1.00  0.440          C  
ATOM  48845  C   VAL C3154     -46.309   6.775  -9.130  1.00  0.410          C  
ATOM  48846  O   VAL C3154     -47.143   6.090  -8.524  1.00  0.400          O  
ATOM  48847  CB  VAL C3154     -45.515   9.060  -8.410  1.00  0.620          C  
ATOM  48848  CG1 VAL C3154     -45.643  10.551  -8.665  1.00  0.620          C  
ATOM  48849  CG2 VAL C3154     -45.753   8.767  -6.939  1.00  0.620          C  
ATOM  48850  H   VAL C3154     -48.331   8.386  -8.149  1.00  0.530          H  
ATOM  48851  HA  VAL C3154     -46.277   8.542 -10.331  1.00  0.530          H  
ATOM  48852  HB  VAL C3154     -44.507   8.765  -8.690  1.00  0.740          H  
ATOM  48853 1HG1 VAL C3154     -44.905  11.069  -8.062  1.00  0.740          H  
ATOM  48854 2HG1 VAL C3154     -45.462  10.752  -9.707  1.00  0.740          H  
ATOM  48855 3HG1 VAL C3154     -46.638  10.900  -8.401  1.00  0.740          H  
ATOM  48856 1HG2 VAL C3154     -45.026   9.328  -6.363  1.00  0.740          H  
ATOM  48857 2HG2 VAL C3154     -46.757   9.076  -6.658  1.00  0.740          H  
ATOM  48858 3HG2 VAL C3154     -45.632   7.698  -6.745  1.00  0.740          H  
ATOM  48859  N   ALA C3155     -45.207   6.252  -9.681  1.00  0.410          N  
ATOM  48860  CA  ALA C3155     -44.836   4.835  -9.503  1.00  0.400          C  
ATOM  48861  C   ALA C3155     -43.535   4.768  -8.700  1.00  0.380          C  
ATOM  48862  O   ALA C3155     -42.690   5.661  -8.798  1.00  0.370          O  
ATOM  48863  CB  ALA C3155     -44.717   4.104 -10.842  1.00  0.560          C  
ATOM  48864  H   ALA C3155     -44.602   6.890 -10.211  1.00  0.490          H  
ATOM  48865  HA  ALA C3155     -45.613   4.341  -8.917  1.00  0.480          H  
ATOM  48866 1HB  ALA C3155     -44.461   3.058 -10.655  1.00  0.680          H  
ATOM  48867 2HB  ALA C3155     -45.673   4.152 -11.364  1.00  0.680          H  
ATOM  48868 3HB  ALA C3155     -43.965   4.543 -11.453  1.00  0.680          H  
ATOM  48869  N   VAL C3156     -43.344   3.703  -7.923  1.00  0.360          N  
ATOM  48870  CA  VAL C3156     -42.142   3.611  -7.095  1.00  0.350          C  
ATOM  48871  C   VAL C3156     -41.270   2.395  -7.416  1.00  0.340          C  
ATOM  48872  O   VAL C3156     -41.755   1.267  -7.499  1.00  0.330          O  
ATOM  48873  CB  VAL C3156     -42.550   3.592  -5.603  1.00  0.490          C  
ATOM  48874  CG1 VAL C3156     -41.336   3.486  -4.725  1.00  0.490          C  
ATOM  48875  CG2 VAL C3156     -43.323   4.866  -5.262  1.00  0.490          C  
ATOM  48876  H   VAL C3156     -44.040   2.945  -7.907  1.00  0.430          H  
ATOM  48877  HA  VAL C3156     -41.537   4.502  -7.265  1.00  0.420          H  
ATOM  48878  HB  VAL C3156     -43.171   2.718  -5.412  1.00  0.590          H  
ATOM  48879 1HG1 VAL C3156     -41.642   3.472  -3.683  1.00  0.590          H  
ATOM  48880 2HG1 VAL C3156     -40.778   2.577  -4.940  1.00  0.590          H  
ATOM  48881 3HG1 VAL C3156     -40.703   4.354  -4.910  1.00  0.590          H  
ATOM  48882 1HG2 VAL C3156     -43.600   4.836  -4.215  1.00  0.590          H  
ATOM  48883 2HG2 VAL C3156     -42.697   5.726  -5.451  1.00  0.590          H  
ATOM  48884 3HG2 VAL C3156     -44.220   4.935  -5.873  1.00  0.590          H  
ATOM  48885  N   LEU C3157     -39.984   2.648  -7.632  1.00  0.340          N  
ATOM  48886  CA  LEU C3157     -39.012   1.596  -7.917  1.00  0.340          C  
ATOM  48887  C   LEU C3157     -38.087   1.319  -6.723  1.00  0.330          C  
ATOM  48888  O   LEU C3157     -37.355   2.199  -6.255  1.00  0.340          O  
ATOM  48889  CB  LEU C3157     -38.210   1.966  -9.184  1.00  0.480          C  
ATOM  48890  CG  LEU C3157     -37.019   1.022  -9.628  1.00  0.480          C  
ATOM  48891  CD1 LEU C3157     -37.525  -0.397  -9.995  1.00  0.480          C  
ATOM  48892  CD2 LEU C3157     -36.341   1.663 -10.846  1.00  0.480          C  
ATOM  48893  H   LEU C3157     -39.680   3.621  -7.555  1.00  0.410          H  
ATOM  48894  HA  LEU C3157     -39.560   0.682  -8.123  1.00  0.410          H  
ATOM  48895 1HB  LEU C3157     -38.912   2.009 -10.018  1.00  0.570          H  
ATOM  48896 2HB  LEU C3157     -37.804   2.966  -9.042  1.00  0.570          H  
ATOM  48897  HG  LEU C3157     -36.297   0.925  -8.810  1.00  0.570          H  
ATOM  48898 1HD1 LEU C3157     -36.678  -1.017 -10.303  1.00  0.570          H  
ATOM  48899 2HD1 LEU C3157     -37.990  -0.848  -9.137  1.00  0.570          H  
ATOM  48900 3HD1 LEU C3157     -38.241  -0.334 -10.809  1.00  0.570          H  
ATOM  48901 1HD2 LEU C3157     -35.506   1.039 -11.179  1.00  0.570          H  
ATOM  48902 2HD2 LEU C3157     -37.068   1.750 -11.644  1.00  0.570          H  
ATOM  48903 3HD2 LEU C3157     -35.971   2.653 -10.580  1.00  0.570          H  
ATOM  48904  N   TYR C3158     -38.118   0.081  -6.240  1.00  0.330          N  
ATOM  48905  CA  TYR C3158     -37.301  -0.351  -5.108  1.00  0.330          C  
ATOM  48906  C   TYR C3158     -36.082  -1.046  -5.691  1.00  0.350          C  
ATOM  48907  O   TYR C3158     -36.179  -2.145  -6.243  1.00  0.370          O  
ATOM  48908  CB  TYR C3158     -38.115  -1.274  -4.208  1.00  0.460          C  
ATOM  48909  CG  TYR C3158     -39.295  -0.579  -3.585  1.00  0.460          C  
ATOM  48910  CD1 TYR C3158     -40.533  -0.618  -4.219  1.00  0.460          C  
ATOM  48911  CD2 TYR C3158     -39.151   0.112  -2.398  1.00  0.460          C  
ATOM  48912  CE1 TYR C3158     -41.613   0.023  -3.654  1.00  0.460          C  
ATOM  48913  CE2 TYR C3158     -40.228   0.749  -1.843  1.00  0.460          C  
ATOM  48914  CZ  TYR C3158     -41.461   0.700  -2.466  1.00  0.460          C  
ATOM  48915  OH  TYR C3158     -42.540   1.324  -1.901  1.00  0.460          O  
ATOM  48916  H   TYR C3158     -38.762  -0.577  -6.680  1.00  0.400          H  
ATOM  48917  HA  TYR C3158     -36.964   0.518  -4.540  1.00  0.400          H  
ATOM  48918 1HB  TYR C3158     -38.480  -2.108  -4.787  1.00  0.550          H  
ATOM  48919 2HB  TYR C3158     -37.496  -1.670  -3.424  1.00  0.550          H  
ATOM  48920  HD1 TYR C3158     -40.652  -1.154  -5.163  1.00  0.550          H  
ATOM  48921  HD2 TYR C3158     -38.190   0.154  -1.903  1.00  0.550          H  
ATOM  48922  HE1 TYR C3158     -42.582  -0.005  -4.146  1.00  0.550          H  
ATOM  48923  HE2 TYR C3158     -40.108   1.296  -0.910  1.00  0.550          H  
ATOM  48924  HH  TYR C3158     -43.328   1.204  -2.462  1.00  0.550          H  
ATOM  48925  N   GLN C3159     -34.933  -0.394  -5.609  1.00  0.360          N  
ATOM  48926  CA  GLN C3159     -33.763  -0.867  -6.322  1.00  0.380          C  
ATOM  48927  C   GLN C3159     -33.094  -2.123  -5.803  1.00  0.380          C  
ATOM  48928  O   GLN C3159     -32.808  -2.252  -4.616  1.00  0.380          O  
ATOM  48929  CB  GLN C3159     -32.708   0.229  -6.315  1.00  0.520          C  
ATOM  48930  CG  GLN C3159     -33.067   1.495  -7.084  1.00  0.520          C  
ATOM  48931  CD  GLN C3159     -31.997   2.540  -6.864  1.00  0.520          C  
ATOM  48932  OE1 GLN C3159     -31.198   2.378  -5.928  1.00  0.520          O  
ATOM  48933  NE2 GLN C3159     -31.952   3.578  -7.682  1.00  0.520          N  
ATOM  48934  H   GLN C3159     -34.860   0.486  -5.089  1.00  0.430          H  
ATOM  48935  HA  GLN C3159     -34.066  -1.045  -7.349  1.00  0.460          H  
ATOM  48936 1HB  GLN C3159     -32.511   0.508  -5.291  1.00  0.630          H  
ATOM  48937 2HB  GLN C3159     -31.782  -0.164  -6.730  1.00  0.630          H  
ATOM  48938 1HG  GLN C3159     -33.129   1.264  -8.149  1.00  0.630          H  
ATOM  48939 2HG  GLN C3159     -34.024   1.885  -6.724  1.00  0.630          H  
ATOM  48940 1HE2 GLN C3159     -31.236   4.297  -7.546  1.00  0.630          H  
ATOM  48941 2HE2 GLN C3159     -32.606   3.659  -8.430  1.00  0.630          H  
ATOM  48942  N   ASP C3160     -32.770  -2.994  -6.756  1.00  0.380          N  
ATOM  48943  CA  ASP C3160     -32.016  -4.247  -6.598  1.00  0.400          C  
ATOM  48944  C   ASP C3160     -32.513  -5.200  -5.497  1.00  0.380          C  
ATOM  48945  O   ASP C3160     -31.726  -5.752  -4.727  1.00  0.410          O  
ATOM  48946  CB  ASP C3160     -30.540  -3.929  -6.383  1.00  0.550          C  
ATOM  48947  CG  ASP C3160     -29.644  -5.107  -6.681  1.00  0.550          C  
ATOM  48948  OD1 ASP C3160     -30.050  -5.964  -7.423  1.00  0.550          O  
ATOM  48949  OD2 ASP C3160     -28.530  -5.122  -6.225  1.00  0.550          O  
ATOM  48950  H   ASP C3160     -33.074  -2.743  -7.702  1.00  0.460          H  
ATOM  48951  HA  ASP C3160     -32.094  -4.785  -7.545  1.00  0.480          H  
ATOM  48952 1HB  ASP C3160     -30.249  -3.095  -7.021  1.00  0.660          H  
ATOM  48953 2HB  ASP C3160     -30.384  -3.621  -5.345  1.00  0.660          H  
ATOM  48954  N   VAL C3161     -33.815  -5.415  -5.434  1.00  0.330          N  
ATOM  48955  CA  VAL C3161     -34.415  -6.317  -4.460  1.00  0.320          C  
ATOM  48956  C   VAL C3161     -35.324  -7.371  -5.073  1.00  0.320          C  
ATOM  48957  O   VAL C3161     -35.679  -7.288  -6.249  1.00  0.320          O  
ATOM  48958  CB  VAL C3161     -35.146  -5.523  -3.367  1.00  0.450          C  
ATOM  48959  CG1 VAL C3161     -34.161  -4.691  -2.568  1.00  0.450          C  
ATOM  48960  CG2 VAL C3161     -36.130  -4.573  -4.034  1.00  0.450          C  
ATOM  48961  H   VAL C3161     -34.402  -4.926  -6.089  1.00  0.400          H  
ATOM  48962  HA  VAL C3161     -33.601  -6.850  -3.965  1.00  0.380          H  
ATOM  48963  HB  VAL C3161     -35.660  -6.210  -2.700  1.00  0.540          H  
ATOM  48964 1HG1 VAL C3161     -34.678  -4.150  -1.803  1.00  0.540          H  
ATOM  48965 2HG1 VAL C3161     -33.428  -5.345  -2.100  1.00  0.540          H  
ATOM  48966 3HG1 VAL C3161     -33.646  -3.999  -3.204  1.00  0.540          H  
ATOM  48967 1HG2 VAL C3161     -36.649  -4.001  -3.279  1.00  0.540          H  
ATOM  48968 2HG2 VAL C3161     -35.588  -3.897  -4.675  1.00  0.540          H  
ATOM  48969 3HG2 VAL C3161     -36.840  -5.134  -4.623  1.00  0.540          H  
ATOM  48970  N   ASN C3162     -35.631  -8.371  -4.252  1.00  0.320          N  
ATOM  48971  CA  ASN C3162     -36.497  -9.504  -4.548  1.00  0.320          C  
ATOM  48972  C   ASN C3162     -37.963  -9.182  -4.281  1.00  0.320          C  
ATOM  48973  O   ASN C3162     -38.344  -8.952  -3.122  1.00  0.320          O  
ATOM  48974  CB  ASN C3162     -36.065 -10.681  -3.714  1.00  0.450          C  
ATOM  48975  CG  ASN C3162     -36.708 -11.945  -4.054  1.00  0.450          C  
ATOM  48976  OD1 ASN C3162     -37.880 -12.015  -4.412  1.00  0.450          O  
ATOM  48977  ND2 ASN C3162     -35.957 -12.985  -3.921  1.00  0.450          N  
ATOM  48978  H   ASN C3162     -35.230  -8.329  -3.325  1.00  0.380          H  
ATOM  48979  HA  ASN C3162     -36.401  -9.749  -5.610  1.00  0.380          H  
ATOM  48980 1HB  ASN C3162     -35.037 -10.800  -3.792  1.00  0.540          H  
ATOM  48981 2HB  ASN C3162     -36.275 -10.466  -2.666  1.00  0.540          H  
ATOM  48982 1HD2 ASN C3162     -36.328 -13.923  -4.096  1.00  0.540          H  
ATOM  48983 2HD2 ASN C3162     -35.011 -12.868  -3.627  1.00  0.540          H  
ATOM  48984  N   CYS C3163     -38.793  -9.228  -5.312  1.00  0.300          N  
ATOM  48985  CA  CYS C3163     -40.209  -8.865  -5.193  1.00  0.280          C  
ATOM  48986  C   CYS C3163     -41.021  -9.891  -4.412  1.00  0.270          C  
ATOM  48987  O   CYS C3163     -42.246  -9.763  -4.328  1.00  0.270          O  
ATOM  48988  CB  CYS C3163     -40.843  -8.672  -6.565  1.00  0.400          C  
ATOM  48989  SG  CYS C3163     -40.142  -7.316  -7.544  1.00  0.400          S  
ATOM  48990  H   CYS C3163     -38.416  -9.430  -6.235  1.00  0.360          H  
ATOM  48991  HA  CYS C3163     -40.268  -7.926  -4.649  1.00  0.340          H  
ATOM  48992 1HB  CYS C3163     -40.732  -9.585  -7.142  1.00  0.480          H  
ATOM  48993 2HB  CYS C3163     -41.909  -8.487  -6.452  1.00  0.480          H  
ATOM  48994  N   THR C3164     -40.388 -10.915  -3.858  1.00  0.260          N  
ATOM  48995  CA  THR C3164     -41.077 -11.827  -2.961  1.00  0.240          C  
ATOM  48996  C   THR C3164     -41.070 -11.192  -1.558  1.00  0.240          C  
ATOM  48997  O   THR C3164     -41.988 -11.387  -0.769  1.00  0.210          O  
ATOM  48998  CB  THR C3164     -40.422 -13.238  -2.933  1.00  0.340          C  
ATOM  48999  OG1 THR C3164     -41.409 -14.217  -2.590  1.00  0.340          O  
ATOM  49000  CG2 THR C3164     -39.298 -13.333  -1.878  1.00  0.340          C  
ATOM  49001  H   THR C3164     -39.402 -11.070  -4.058  1.00  0.310          H  
ATOM  49002  HA  THR C3164     -42.109 -11.939  -3.288  1.00  0.290          H  
ATOM  49003  HB  THR C3164     -40.012 -13.456  -3.914  1.00  0.410          H  
ATOM  49004  HG1 THR C3164     -41.080 -15.093  -2.821  1.00  0.410          H  
ATOM  49005 1HG2 THR C3164     -38.876 -14.336  -1.909  1.00  0.410          H  
ATOM  49006 2HG2 THR C3164     -38.521 -12.622  -2.076  1.00  0.410          H  
ATOM  49007 3HG2 THR C3164     -39.693 -13.155  -0.882  1.00  0.410          H  
ATOM  49008  N   GLU C3165     -39.993 -10.455  -1.237  1.00  0.260          N  
ATOM  49009  CA  GLU C3165     -39.803  -9.842   0.071  1.00  0.260          C  
ATOM  49010  C   GLU C3165     -40.457  -8.472   0.141  1.00  0.260          C  
ATOM  49011  O   GLU C3165     -41.023  -8.094   1.173  1.00  0.240          O  
ATOM  49012  CB  GLU C3165     -38.305  -9.736   0.405  1.00  0.360          C  
ATOM  49013  CG  GLU C3165     -37.970  -9.168   1.819  1.00  0.360          C  
ATOM  49014  CD  GLU C3165     -36.474  -9.232   2.146  1.00  0.360          C  
ATOM  49015  OE1 GLU C3165     -35.760  -9.853   1.406  1.00  0.360          O  
ATOM  49016  OE2 GLU C3165     -36.044  -8.621   3.105  1.00  0.360          O  
ATOM  49017  H   GLU C3165     -39.275 -10.279  -1.938  1.00  0.310          H  
ATOM  49018  HA  GLU C3165     -40.275 -10.479   0.820  1.00  0.310          H  
ATOM  49019 1HB  GLU C3165     -37.853 -10.725   0.327  1.00  0.440          H  
ATOM  49020 2HB  GLU C3165     -37.817  -9.100  -0.336  1.00  0.440          H  
ATOM  49021 1HG  GLU C3165     -38.292  -8.126   1.867  1.00  0.440          H  
ATOM  49022 2HG  GLU C3165     -38.531  -9.725   2.569  1.00  0.440          H  
ATOM  49023  N   VAL C3166     -40.387  -7.726  -0.965  1.00  0.280          N  
ATOM  49024  CA  VAL C3166     -40.879  -6.355  -0.949  1.00  0.300          C  
ATOM  49025  C   VAL C3166     -42.391  -6.203  -0.658  1.00  0.270          C  
ATOM  49026  O   VAL C3166     -42.708  -5.428   0.240  1.00  0.250          O  
ATOM  49027  CB  VAL C3166     -40.517  -5.629  -2.281  1.00  0.410          C  
ATOM  49028  CG1 VAL C3166     -41.195  -4.245  -2.357  1.00  0.410          C  
ATOM  49029  CG2 VAL C3166     -39.025  -5.478  -2.391  1.00  0.410          C  
ATOM  49030  H   VAL C3166     -39.910  -8.120  -1.784  1.00  0.340          H  
ATOM  49031  HA  VAL C3166     -40.343  -5.837  -0.154  1.00  0.360          H  
ATOM  49032  HB  VAL C3166     -40.851  -6.210  -3.117  1.00  0.490          H  
ATOM  49033 1HG1 VAL C3166     -40.925  -3.761  -3.295  1.00  0.490          H  
ATOM  49034 2HG1 VAL C3166     -42.271  -4.349  -2.317  1.00  0.490          H  
ATOM  49035 3HG1 VAL C3166     -40.864  -3.623  -1.523  1.00  0.490          H  
ATOM  49036 1HG2 VAL C3166     -38.814  -4.988  -3.332  1.00  0.490          H  
ATOM  49037 2HG2 VAL C3166     -38.651  -4.875  -1.565  1.00  0.490          H  
ATOM  49038 3HG2 VAL C3166     -38.546  -6.456  -2.372  1.00  0.490          H  
ATOM  49039  N   PRO C3167     -43.354  -6.869  -1.356  1.00  0.290          N  
ATOM  49040  CA  PRO C3167     -44.775  -6.735  -1.077  1.00  0.240          C  
ATOM  49041  C   PRO C3167     -45.124  -7.278   0.294  1.00  0.220          C  
ATOM  49042  O   PRO C3167     -46.088  -6.830   0.905  1.00  0.200          O  
ATOM  49043  CB  PRO C3167     -45.437  -7.526  -2.203  1.00  0.360          C  
ATOM  49044  CG  PRO C3167     -44.393  -8.495  -2.644  1.00  0.360          C  
ATOM  49045  CD  PRO C3167     -43.063  -7.785  -2.440  1.00  0.360          C  
ATOM  49046  HA  PRO C3167     -45.051  -5.675  -1.147  1.00  0.290          H  
ATOM  49047 1HB  PRO C3167     -46.347  -8.025  -1.827  1.00  0.430          H  
ATOM  49048 2HB  PRO C3167     -45.755  -6.844  -3.007  1.00  0.430          H  
ATOM  49049 1HG  PRO C3167     -44.454  -9.435  -2.072  1.00  0.430          H  
ATOM  49050 2HG  PRO C3167     -44.554  -8.766  -3.700  1.00  0.430          H  
ATOM  49051 1HD  PRO C3167     -42.367  -8.553  -2.161  1.00  0.430          H  
ATOM  49052 2HD  PRO C3167     -42.781  -7.267  -3.360  1.00  0.430          H  
ATOM  49053  N   VAL C3168     -44.296  -8.181   0.826  1.00  0.210          N  
ATOM  49054  CA  VAL C3168     -44.553  -8.684   2.154  1.00  0.190          C  
ATOM  49055  C   VAL C3168     -44.278  -7.564   3.117  1.00  0.160          C  
ATOM  49056  O   VAL C3168     -45.113  -7.268   3.966  1.00  0.150          O  
ATOM  49057  CB  VAL C3168     -43.695  -9.910   2.483  1.00  0.270          C  
ATOM  49058  CG1 VAL C3168     -43.874 -10.304   3.963  1.00  0.270          C  
ATOM  49059  CG2 VAL C3168     -44.106 -11.041   1.566  1.00  0.270          C  
ATOM  49060  H   VAL C3168     -43.518  -8.571   0.305  1.00  0.250          H  
ATOM  49061  HA  VAL C3168     -45.604  -8.966   2.228  1.00  0.230          H  
ATOM  49062  HB  VAL C3168     -42.644  -9.675   2.324  1.00  0.330          H  
ATOM  49063 1HG1 VAL C3168     -43.260 -11.177   4.177  1.00  0.330          H  
ATOM  49064 2HG1 VAL C3168     -43.571  -9.486   4.615  1.00  0.330          H  
ATOM  49065 3HG1 VAL C3168     -44.923 -10.542   4.151  1.00  0.330          H  
ATOM  49066 1HG2 VAL C3168     -43.497 -11.923   1.770  1.00  0.330          H  
ATOM  49067 2HG2 VAL C3168     -45.155 -11.275   1.729  1.00  0.330          H  
ATOM  49068 3HG2 VAL C3168     -43.964 -10.739   0.532  1.00  0.330          H  
ATOM  49069  N   ALA C3169     -43.099  -6.943   2.993  1.00  0.170          N  
ATOM  49070  CA  ALA C3169     -42.736  -5.835   3.862  1.00  0.180          C  
ATOM  49071  C   ALA C3169     -43.736  -4.689   3.733  1.00  0.200          C  
ATOM  49072  O   ALA C3169     -44.065  -4.024   4.721  1.00  0.300          O  
ATOM  49073  CB  ALA C3169     -41.338  -5.337   3.534  1.00  0.250          C  
ATOM  49074  H   ALA C3169     -42.440  -7.263   2.273  1.00  0.200          H  
ATOM  49075  HA  ALA C3169     -42.757  -6.196   4.887  1.00  0.220          H  
ATOM  49076 1HB  ALA C3169     -41.069  -4.527   4.210  1.00  0.300          H  
ATOM  49077 2HB  ALA C3169     -40.628  -6.157   3.643  1.00  0.300          H  
ATOM  49078 3HB  ALA C3169     -41.316  -4.977   2.503  1.00  0.300          H  
ATOM  49079  N   ILE C3170     -44.258  -4.452   2.526  1.00  0.200          N  
ATOM  49080  CA  ILE C3170     -45.219  -3.371   2.392  1.00  0.220          C  
ATOM  49081  C   ILE C3170     -46.533  -3.729   3.100  1.00  0.230          C  
ATOM  49082  O   ILE C3170     -47.024  -2.960   3.925  1.00  0.290          O  
ATOM  49083  CB  ILE C3170     -45.490  -3.015   0.910  1.00  0.300          C  
ATOM  49084  CG1 ILE C3170     -44.200  -2.423   0.279  1.00  0.300          C  
ATOM  49085  CG2 ILE C3170     -46.637  -1.970   0.842  1.00  0.300          C  
ATOM  49086  CD1 ILE C3170     -44.199  -2.312  -1.240  1.00  0.300          C  
ATOM  49087  H   ILE C3170     -43.938  -4.993   1.716  1.00  0.240          H  
ATOM  49088  HA  ILE C3170     -44.806  -2.489   2.873  1.00  0.260          H  
ATOM  49089  HB  ILE C3170     -45.765  -3.908   0.357  1.00  0.360          H  
ATOM  49090 1HG1 ILE C3170     -44.053  -1.429   0.683  1.00  0.360          H  
ATOM  49091 2HG1 ILE C3170     -43.359  -3.043   0.573  1.00  0.360          H  
ATOM  49092 1HG2 ILE C3170     -46.829  -1.704  -0.172  1.00  0.360          H  
ATOM  49093 2HG2 ILE C3170     -47.548  -2.371   1.270  1.00  0.360          H  
ATOM  49094 3HG2 ILE C3170     -46.345  -1.076   1.396  1.00  0.360          H  
ATOM  49095 1HD1 ILE C3170     -43.247  -1.890  -1.563  1.00  0.360          H  
ATOM  49096 2HD1 ILE C3170     -44.321  -3.302  -1.671  1.00  0.360          H  
ATOM  49097 3HD1 ILE C3170     -44.995  -1.678  -1.583  1.00  0.360          H  
ATOM  49098  N   HIS C3171     -47.083  -4.911   2.834  1.00  0.210          N  
ATOM  49099  CA  HIS C3171     -48.363  -5.301   3.412  1.00  0.220          C  
ATOM  49100  C   HIS C3171     -48.278  -5.500   4.928  1.00  0.190          C  
ATOM  49101  O   HIS C3171     -49.231  -5.221   5.658  1.00  0.200          O  
ATOM  49102  CB  HIS C3171     -48.862  -6.581   2.737  1.00  0.300          C  
ATOM  49103  CG  HIS C3171     -49.224  -6.402   1.259  1.00  0.300          C  
ATOM  49104  ND1 HIS C3171     -49.576  -7.467   0.449  1.00  0.300          N  
ATOM  49105  CD2 HIS C3171     -49.260  -5.295   0.457  1.00  0.300          C  
ATOM  49106  CE1 HIS C3171     -49.817  -7.025  -0.781  1.00  0.300          C  
ATOM  49107  NE2 HIS C3171     -49.633  -5.715  -0.803  1.00  0.300          N  
ATOM  49108  H   HIS C3171     -46.635  -5.550   2.172  1.00  0.250          H  
ATOM  49109  HA  HIS C3171     -49.094  -4.516   3.229  1.00  0.260          H  
ATOM  49110 1HB  HIS C3171     -48.081  -7.344   2.803  1.00  0.360          H  
ATOM  49111 2HB  HIS C3171     -49.735  -6.956   3.265  1.00  0.360          H  
ATOM  49112  HD2 HIS C3171     -49.033  -4.270   0.745  1.00  0.360          H  
ATOM  49113  HE1 HIS C3171     -50.113  -7.638  -1.630  1.00  0.360          H  
ATOM  49114  HE2 HIS C3171     -49.746  -5.105  -1.630  1.00  0.360          H  
ATOM  49115  N   ALA C3172     -47.122  -5.962   5.405  1.00  0.260          N  
ATOM  49116  CA  ALA C3172     -46.850  -6.226   6.812  1.00  0.180          C  
ATOM  49117  C   ALA C3172     -46.434  -4.978   7.599  1.00  0.460          C  
ATOM  49118  O   ALA C3172     -46.176  -5.074   8.807  1.00  1.430          O  
ATOM  49119  CB  ALA C3172     -45.742  -7.259   6.932  1.00  0.280          C  
ATOM  49120  H   ALA C3172     -46.376  -6.199   4.749  1.00  0.310          H  
ATOM  49121  HA  ALA C3172     -47.762  -6.619   7.257  1.00  0.220          H  
ATOM  49122 1HB  ALA C3172     -45.565  -7.485   7.981  1.00  0.340          H  
ATOM  49123 2HB  ALA C3172     -46.032  -8.167   6.405  1.00  0.340          H  
ATOM  49124 3HB  ALA C3172     -44.834  -6.857   6.485  1.00  0.340          H  
ATOM  49125  N   ASP C3173     -46.334  -3.821   6.937  1.00  0.440          N  
ATOM  49126  CA  ASP C3173     -45.873  -2.559   7.530  1.00  0.250          C  
ATOM  49127  C   ASP C3173     -44.472  -2.689   8.156  1.00  0.230          C  
ATOM  49128  O   ASP C3173     -44.227  -2.220   9.269  1.00  0.250          O  
ATOM  49129  CB  ASP C3173     -46.885  -2.058   8.585  1.00  0.430          C  
ATOM  49130  CG  ASP C3173     -46.776  -0.531   8.913  1.00  0.430          C  
ATOM  49131  OD1 ASP C3173     -46.337   0.202   8.054  1.00  0.430          O  
ATOM  49132  OD2 ASP C3173     -47.174  -0.123   9.990  1.00  0.430          O  
ATOM  49133  H   ASP C3173     -46.592  -3.783   5.945  1.00  0.530          H  
ATOM  49134  HA  ASP C3173     -45.819  -1.818   6.729  1.00  0.300          H  
ATOM  49135 1HB  ASP C3173     -47.897  -2.266   8.234  1.00  0.510          H  
ATOM  49136 2HB  ASP C3173     -46.744  -2.618   9.511  1.00  0.510          H  
ATOM  49137  N   GLN C3174     -43.551  -3.357   7.442  1.00  0.200          N  
ATOM  49138  CA  GLN C3174     -42.177  -3.541   7.905  1.00  0.210          C  
ATOM  49139  C   GLN C3174     -41.171  -2.762   7.064  1.00  0.230          C  
ATOM  49140  O   GLN C3174     -39.968  -2.991   7.141  1.00  0.230          O  
ATOM  49141  CB  GLN C3174     -41.814  -5.020   7.907  1.00  0.290          C  
ATOM  49142  CG  GLN C3174     -42.733  -5.831   8.762  1.00  0.290          C  
ATOM  49143  CD  GLN C3174     -42.749  -5.385  10.202  1.00  0.290          C  
ATOM  49144  OE1 GLN C3174     -41.715  -5.260  10.854  1.00  0.290          O  
ATOM  49145  NE2 GLN C3174     -43.940  -5.120  10.706  1.00  0.290          N  
ATOM  49146  H   GLN C3174     -43.816  -3.725   6.524  1.00  0.240          H  
ATOM  49147  HA  GLN C3174     -42.106  -3.165   8.925  1.00  0.250          H  
ATOM  49148 1HB  GLN C3174     -41.850  -5.404   6.899  1.00  0.350          H  
ATOM  49149 2HB  GLN C3174     -40.797  -5.156   8.277  1.00  0.350          H  
ATOM  49150 1HG  GLN C3174     -43.729  -5.727   8.381  1.00  0.350          H  
ATOM  49151 2HG  GLN C3174     -42.428  -6.869   8.721  1.00  0.350          H  
ATOM  49152 1HE2 GLN C3174     -44.033  -4.802  11.646  1.00  0.350          H  
ATOM  49153 2HE2 GLN C3174     -44.776  -5.202  10.114  1.00  0.350          H  
ATOM  49154  N   LEU C3175     -41.649  -1.886   6.208  1.00  0.240          N  
ATOM  49155  CA  LEU C3175     -40.752  -1.136   5.345  1.00  0.320          C  
ATOM  49156  C   LEU C3175     -40.501   0.276   5.871  1.00  0.370          C  
ATOM  49157  O   LEU C3175     -41.437   1.003   6.162  1.00  0.540          O  
ATOM  49158  CB  LEU C3175     -41.349  -1.124   3.929  1.00  0.420          C  
ATOM  49159  CG  LEU C3175     -40.614  -0.337   2.832  1.00  0.420          C  
ATOM  49160  CD1 LEU C3175     -39.236  -0.952   2.544  1.00  0.420          C  
ATOM  49161  CD2 LEU C3175     -41.469  -0.383   1.575  1.00  0.420          C  
ATOM  49162  H   LEU C3175     -42.649  -1.730   6.166  1.00  0.290          H  
ATOM  49163  HA  LEU C3175     -39.796  -1.657   5.313  1.00  0.380          H  
ATOM  49164 1HB  LEU C3175     -41.435  -2.154   3.588  1.00  0.500          H  
ATOM  49165 2HB  LEU C3175     -42.357  -0.714   3.998  1.00  0.500          H  
ATOM  49166  HG  LEU C3175     -40.476   0.707   3.146  1.00  0.500          H  
ATOM  49167 1HD1 LEU C3175     -38.773  -0.381   1.753  1.00  0.500          H  
ATOM  49168 2HD1 LEU C3175     -38.611  -0.916   3.429  1.00  0.500          H  
ATOM  49169 3HD1 LEU C3175     -39.351  -1.986   2.225  1.00  0.500          H  
ATOM  49170 1HD2 LEU C3175     -40.984   0.169   0.797  1.00  0.500          H  
ATOM  49171 2HD2 LEU C3175     -41.599  -1.418   1.261  1.00  0.500          H  
ATOM  49172 3HD2 LEU C3175     -42.441   0.064   1.782  1.00  0.500          H  
ATOM  49173  N   THR C3176     -39.236   0.648   6.007  1.00  0.330          N  
ATOM  49174  CA  THR C3176     -38.875   1.989   6.446  1.00  0.350          C  
ATOM  49175  C   THR C3176     -38.143   2.720   5.319  1.00  0.400          C  
ATOM  49176  O   THR C3176     -37.175   2.196   4.766  1.00  0.450          O  
ATOM  49177  CB  THR C3176     -38.005   1.961   7.724  1.00  0.480          C  
ATOM  49178  OG1 THR C3176     -38.745   1.367   8.794  1.00  0.480          O  
ATOM  49179  CG2 THR C3176     -37.574   3.364   8.132  1.00  0.480          C  
ATOM  49180  H   THR C3176     -38.509  -0.035   5.783  1.00  0.400          H  
ATOM  49181  HA  THR C3176     -39.789   2.513   6.696  1.00  0.420          H  
ATOM  49182  HB  THR C3176     -37.133   1.367   7.538  1.00  0.580          H  
ATOM  49183  HG1 THR C3176     -38.904   0.441   8.595  1.00  0.580          H  
ATOM  49184 1HG2 THR C3176     -36.964   3.299   9.030  1.00  0.580          H  
ATOM  49185 2HG2 THR C3176     -36.990   3.827   7.339  1.00  0.580          H  
ATOM  49186 3HG2 THR C3176     -38.450   3.970   8.340  1.00  0.580          H  
ATOM  49187  N   PRO C3177     -38.573   3.939   4.964  1.00  0.390          N  
ATOM  49188  CA  PRO C3177     -39.693   4.737   5.452  1.00  0.340          C  
ATOM  49189  C   PRO C3177     -41.033   4.205   4.985  1.00  0.260          C  
ATOM  49190  O   PRO C3177     -41.111   3.542   3.952  1.00  0.210          O  
ATOM  49191  CB  PRO C3177     -39.419   6.108   4.830  1.00  0.510          C  
ATOM  49192  CG  PRO C3177     -38.655   5.799   3.560  1.00  0.510          C  
ATOM  49193  CD  PRO C3177     -37.813   4.589   3.893  1.00  0.510          C  
ATOM  49194  HA  PRO C3177     -39.668   4.808   6.547  1.00  0.410          H  
ATOM  49195 1HB  PRO C3177     -40.382   6.624   4.629  1.00  0.610          H  
ATOM  49196 2HB  PRO C3177     -38.856   6.740   5.530  1.00  0.610          H  
ATOM  49197 1HG  PRO C3177     -39.359   5.613   2.727  1.00  0.610          H  
ATOM  49198 2HG  PRO C3177     -38.043   6.666   3.263  1.00  0.610          H  
ATOM  49199 1HD  PRO C3177     -37.750   3.927   3.019  1.00  0.610          H  
ATOM  49200 2HD  PRO C3177     -36.812   4.887   4.247  1.00  0.610          H  
ATOM  49201  N   THR C3178     -42.071   4.544   5.732  1.00  0.280          N  
ATOM  49202  CA  THR C3178     -43.451   4.258   5.384  1.00  0.250          C  
ATOM  49203  C   THR C3178     -44.099   5.525   4.879  1.00  0.280          C  
ATOM  49204  O   THR C3178     -43.539   6.615   5.022  1.00  0.340          O  
ATOM  49205  CB  THR C3178     -44.271   3.781   6.602  1.00  0.360          C  
ATOM  49206  OG1 THR C3178     -44.299   4.828   7.588  1.00  0.360          O  
ATOM  49207  CG2 THR C3178     -43.694   2.545   7.202  1.00  0.360          C  
ATOM  49208  H   THR C3178     -41.923   5.061   6.588  1.00  0.340          H  
ATOM  49209  HA  THR C3178     -43.478   3.505   4.596  1.00  0.300          H  
ATOM  49210  HB  THR C3178     -45.293   3.575   6.284  1.00  0.430          H  
ATOM  49211  HG1 THR C3178     -44.964   4.619   8.254  1.00  0.430          H  
ATOM  49212 1HG2 THR C3178     -44.302   2.232   8.052  1.00  0.430          H  
ATOM  49213 2HG2 THR C3178     -43.700   1.757   6.453  1.00  0.430          H  
ATOM  49214 3HG2 THR C3178     -42.675   2.731   7.533  1.00  0.430          H  
ATOM  49215  N   TRP C3179     -45.287   5.394   4.303  1.00  0.290          N  
ATOM  49216  CA  TRP C3179     -46.048   6.574   3.924  1.00  0.330          C  
ATOM  49217  C   TRP C3179     -47.456   6.409   4.475  1.00  0.320          C  
ATOM  49218  O   TRP C3179     -47.945   5.281   4.591  1.00  0.310          O  
ATOM  49219  CB  TRP C3179     -46.089   6.796   2.422  1.00  0.450          C  
ATOM  49220  CG  TRP C3179     -44.749   7.004   1.773  1.00  0.450          C  
ATOM  49221  CD1 TRP C3179     -43.995   8.142   1.771  1.00  0.450          C  
ATOM  49222  CD2 TRP C3179     -44.028   6.047   0.962  1.00  0.450          C  
ATOM  49223  NE1 TRP C3179     -42.838   7.937   1.049  1.00  0.450          N  
ATOM  49224  CE2 TRP C3179     -42.853   6.672   0.535  1.00  0.450          C  
ATOM  49225  CE3 TRP C3179     -44.281   4.734   0.570  1.00  0.450          C  
ATOM  49226  CZ2 TRP C3179     -41.922   6.020  -0.277  1.00  0.450          C  
ATOM  49227  CZ3 TRP C3179     -43.361   4.084  -0.240  1.00  0.450          C  
ATOM  49228  CH2 TRP C3179     -42.211   4.704  -0.656  1.00  0.450          C  
ATOM  49229  H   TRP C3179     -45.683   4.475   4.175  1.00  0.350          H  
ATOM  49230  HA  TRP C3179     -45.607   7.457   4.387  1.00  0.400          H  
ATOM  49231 1HB  TRP C3179     -46.563   5.957   1.958  1.00  0.540          H  
ATOM  49232 2HB  TRP C3179     -46.700   7.651   2.234  1.00  0.540          H  
ATOM  49233  HD1 TRP C3179     -44.256   9.068   2.288  1.00  0.540          H  
ATOM  49234  HE1 TRP C3179     -42.056   8.617   0.918  1.00  0.540          H  
ATOM  49235  HE3 TRP C3179     -45.183   4.226   0.892  1.00  0.540          H  
ATOM  49236  HZ2 TRP C3179     -41.002   6.514  -0.609  1.00  0.540          H  
ATOM  49237  HZ3 TRP C3179     -43.579   3.064  -0.531  1.00  0.540          H  
ATOM  49238  HH2 TRP C3179     -41.514   4.156  -1.289  1.00  0.540          H  
ATOM  49239  N   ARG C3180     -48.101   7.530   4.824  1.00  0.330          N  
ATOM  49240  CA  ARG C3180     -49.466   7.507   5.359  1.00  0.350          C  
ATOM  49241  C   ARG C3180     -50.488   7.001   4.339  1.00  0.310          C  
ATOM  49242  O   ARG C3180     -51.393   6.234   4.679  1.00  0.340          O  
ATOM  49243  CB  ARG C3180     -49.885   8.907   5.806  1.00  0.480          C  
ATOM  49244  CG  ARG C3180     -49.098   9.531   7.001  1.00  0.480          C  
ATOM  49245  CD  ARG C3180     -49.347   8.859   8.315  1.00  0.480          C  
ATOM  49246  NE  ARG C3180     -50.720   9.085   8.824  1.00  0.480          N  
ATOM  49247  CZ  ARG C3180     -51.357   8.295   9.736  1.00  0.480          C  
ATOM  49248  NH1 ARG C3180     -50.761   7.213  10.222  1.00  0.480          N  
ATOM  49249  NH2 ARG C3180     -52.584   8.600  10.151  1.00  0.480          N  
ATOM  49250  H   ARG C3180     -47.608   8.424   4.709  1.00  0.400          H  
ATOM  49251  HA  ARG C3180     -49.488   6.835   6.212  1.00  0.420          H  
ATOM  49252 1HB  ARG C3180     -49.788   9.576   4.970  1.00  0.580          H  
ATOM  49253 2HB  ARG C3180     -50.937   8.892   6.081  1.00  0.580          H  
ATOM  49254 1HG  ARG C3180     -48.030   9.472   6.792  1.00  0.580          H  
ATOM  49255 2HG  ARG C3180     -49.381  10.579   7.101  1.00  0.580          H  
ATOM  49256 1HD  ARG C3180     -49.178   7.801   8.223  1.00  0.580          H  
ATOM  49257 2HD  ARG C3180     -48.646   9.266   9.043  1.00  0.580          H  
ATOM  49258  HE  ARG C3180     -51.224   9.907   8.470  1.00  0.580          H  
ATOM  49259 1HH1 ARG C3180     -49.832   6.963   9.923  1.00  0.580          H  
ATOM  49260 2HH1 ARG C3180     -51.240   6.634  10.898  1.00  0.580          H  
ATOM  49261 1HH2 ARG C3180     -53.080   9.443   9.806  1.00  0.580          H  
ATOM  49262 2HH2 ARG C3180     -53.040   8.014  10.830  1.00  0.580          H  
ATOM  49263  N   VAL C3181     -50.346   7.432   3.089  1.00  0.270          N  
ATOM  49264  CA  VAL C3181     -51.242   7.011   2.025  1.00  0.300          C  
ATOM  49265  C   VAL C3181     -50.486   6.252   0.938  1.00  0.300          C  
ATOM  49266  O   VAL C3181     -49.843   6.846   0.068  1.00  0.360          O  
ATOM  49267  CB  VAL C3181     -51.967   8.242   1.435  1.00  0.410          C  
ATOM  49268  CG1 VAL C3181     -52.907   7.835   0.302  1.00  0.410          C  
ATOM  49269  CG2 VAL C3181     -52.767   8.924   2.549  1.00  0.410          C  
ATOM  49270  H   VAL C3181     -49.593   8.088   2.873  1.00  0.320          H  
ATOM  49271  HA  VAL C3181     -51.991   6.343   2.448  1.00  0.360          H  
ATOM  49272  HB  VAL C3181     -51.227   8.938   1.033  1.00  0.490          H  
ATOM  49273 1HG1 VAL C3181     -53.400   8.723  -0.090  1.00  0.490          H  
ATOM  49274 2HG1 VAL C3181     -52.342   7.361  -0.499  1.00  0.490          H  
ATOM  49275 3HG1 VAL C3181     -53.658   7.139   0.678  1.00  0.490          H  
ATOM  49276 1HG2 VAL C3181     -53.274   9.798   2.150  1.00  0.490          H  
ATOM  49277 2HG2 VAL C3181     -53.502   8.224   2.943  1.00  0.490          H  
ATOM  49278 3HG2 VAL C3181     -52.104   9.227   3.347  1.00  0.490          H  
ATOM  49279  N   TYR C3182     -50.616   4.932   0.953  1.00  0.270          N  
ATOM  49280  CA  TYR C3182     -49.894   4.096   0.007  1.00  0.260          C  
ATOM  49281  C   TYR C3182     -50.544   2.730  -0.125  1.00  0.230          C  
ATOM  49282  O   TYR C3182     -51.033   2.170   0.860  1.00  0.280          O  
ATOM  49283  CB  TYR C3182     -48.428   3.959   0.443  1.00  0.370          C  
ATOM  49284  CG  TYR C3182     -47.514   3.239  -0.545  1.00  0.370          C  
ATOM  49285  CD1 TYR C3182     -46.976   3.943  -1.611  1.00  0.370          C  
ATOM  49286  CD2 TYR C3182     -47.202   1.893  -0.383  1.00  0.370          C  
ATOM  49287  CE1 TYR C3182     -46.141   3.312  -2.508  1.00  0.370          C  
ATOM  49288  CE2 TYR C3182     -46.361   1.270  -1.284  1.00  0.370          C  
ATOM  49289  CZ  TYR C3182     -45.836   1.972  -2.339  1.00  0.370          C  
ATOM  49290  OH  TYR C3182     -44.992   1.351  -3.230  1.00  0.370          O  
ATOM  49291  H   TYR C3182     -51.185   4.502   1.672  1.00  0.320          H  
ATOM  49292  HA  TYR C3182     -49.930   4.571  -0.974  1.00  0.310          H  
ATOM  49293 1HB  TYR C3182     -48.022   4.951   0.597  1.00  0.440          H  
ATOM  49294 2HB  TYR C3182     -48.379   3.439   1.398  1.00  0.440          H  
ATOM  49295  HD1 TYR C3182     -47.216   4.996  -1.738  1.00  0.440          H  
ATOM  49296  HD2 TYR C3182     -47.618   1.330   0.454  1.00  0.440          H  
ATOM  49297  HE1 TYR C3182     -45.721   3.865  -3.343  1.00  0.440          H  
ATOM  49298  HE2 TYR C3182     -46.116   0.230  -1.160  1.00  0.440          H  
ATOM  49299  HH  TYR C3182     -44.853   1.937  -3.982  1.00  0.440          H  
ATOM  49300  N   SER C3183     -50.524   2.185  -1.332  1.00  0.170          N  
ATOM  49301  CA  SER C3183     -50.998   0.839  -1.592  1.00  0.110          C  
ATOM  49302  C   SER C3183     -50.228   0.305  -2.781  1.00  0.100          C  
ATOM  49303  O   SER C3183     -49.682   1.082  -3.567  1.00  0.230          O  
ATOM  49304  CB  SER C3183     -52.488   0.835  -1.877  1.00  0.180          C  
ATOM  49305  OG  SER C3183     -52.773   1.491  -3.081  1.00  0.180          O  
ATOM  49306  H   SER C3183     -50.163   2.711  -2.116  1.00  0.200          H  
ATOM  49307  HA  SER C3183     -50.791   0.208  -0.727  1.00  0.130          H  
ATOM  49308 1HB  SER C3183     -52.848  -0.191  -1.923  1.00  0.210          H  
ATOM  49309 2HB  SER C3183     -53.011   1.328  -1.058  1.00  0.210          H  
ATOM  49310  HG  SER C3183     -53.729   1.497  -3.159  1.00  0.210          H  
ATOM  49311  N   THR C3184     -50.211  -1.016  -2.951  1.00  0.130          N  
ATOM  49312  CA  THR C3184     -49.490  -1.596  -4.077  1.00  0.260          C  
ATOM  49313  C   THR C3184     -50.294  -1.789  -5.362  1.00  0.790          C  
ATOM  49314  O   THR C3184     -49.701  -1.893  -6.436  1.00  1.800          O  
ATOM  49315  CB  THR C3184     -48.890  -2.963  -3.678  1.00  0.310          C  
ATOM  49316  OG1 THR C3184     -49.953  -3.864  -3.275  1.00  0.310          O  
ATOM  49317  CG2 THR C3184     -47.918  -2.789  -2.533  1.00  0.310          C  
ATOM  49318  H   THR C3184     -50.670  -1.629  -2.292  1.00  0.160          H  
ATOM  49319  HA  THR C3184     -48.664  -0.927  -4.314  1.00  0.310          H  
ATOM  49320  HB  THR C3184     -48.367  -3.391  -4.536  1.00  0.370          H  
ATOM  49321  HG1 THR C3184     -50.475  -4.135  -4.069  1.00  0.370          H  
ATOM  49322 1HG2 THR C3184     -47.494  -3.755  -2.256  1.00  0.370          H  
ATOM  49323 2HG2 THR C3184     -47.121  -2.116  -2.834  1.00  0.370          H  
ATOM  49324 3HG2 THR C3184     -48.444  -2.369  -1.684  1.00  0.370          H  
ATOM  49325  N   GLY C3185     -51.621  -1.785  -5.304  1.00  0.790          N  
ATOM  49326  CA  GLY C3185     -52.395  -2.074  -6.514  1.00  1.030          C  
ATOM  49327  C   GLY C3185     -52.095  -3.519  -6.821  1.00  1.130          C  
ATOM  49328  O   GLY C3185     -51.865  -4.256  -5.906  1.00  1.950          O  
ATOM  49329  H   GLY C3185     -52.096  -1.653  -4.424  1.00  0.950          H  
ATOM  49330 1HA  GLY C3185     -53.460  -1.927  -6.335  1.00  1.240          H  
ATOM  49331 2HA  GLY C3185     -52.083  -1.426  -7.333  1.00  1.240          H  
ATOM  49332  N   SER C3186     -52.140  -3.966  -8.053  1.00  1.160          N  
ATOM  49333  CA  SER C3186     -51.795  -5.362  -8.358  1.00  1.180          C  
ATOM  49334  C   SER C3186     -50.513  -5.356  -9.184  1.00  0.990          C  
ATOM  49335  O   SER C3186     -49.956  -6.386  -9.570  1.00  1.180          O  
ATOM  49336  CB  SER C3186     -52.919  -6.019  -9.128  1.00  1.640          C  
ATOM  49337  OG  SER C3186     -53.111  -5.385 -10.366  1.00  1.640          O  
ATOM  49338  H   SER C3186     -52.426  -3.356  -8.807  1.00  1.390          H  
ATOM  49339  HA  SER C3186     -51.614  -5.909  -7.432  1.00  1.420          H  
ATOM  49340 1HB  SER C3186     -52.687  -7.072  -9.285  1.00  1.970          H  
ATOM  49341 2HB  SER C3186     -53.835  -5.969  -8.543  1.00  1.970          H  
ATOM  49342  HG  SER C3186     -53.872  -5.816 -10.769  1.00  1.970          H  
ATOM  49343  N   ASN C3187     -50.044  -4.149  -9.448  1.00  0.800          N  
ATOM  49344  CA  ASN C3187     -48.922  -3.870 -10.320  1.00  0.620          C  
ATOM  49345  C   ASN C3187     -47.543  -3.997  -9.721  1.00  0.420          C  
ATOM  49346  O   ASN C3187     -46.867  -2.999  -9.475  1.00  0.300          O  
ATOM  49347  CB  ASN C3187     -49.094  -2.489 -10.915  1.00  0.940          C  
ATOM  49348  CG  ASN C3187     -50.194  -2.435 -11.927  1.00  0.940          C  
ATOM  49349  OD1 ASN C3187     -50.283  -3.291 -12.820  1.00  0.940          O  
ATOM  49350  ND2 ASN C3187     -51.046  -1.447 -11.817  1.00  0.940          N  
ATOM  49351  H   ASN C3187     -50.540  -3.373  -9.044  1.00  0.960          H  
ATOM  49352  HA  ASN C3187     -48.964  -4.594 -11.135  1.00  0.740          H  
ATOM  49353 1HB  ASN C3187     -49.325  -1.786 -10.120  1.00  1.130          H  
ATOM  49354 2HB  ASN C3187     -48.171  -2.171 -11.366  1.00  1.130          H  
ATOM  49355 1HD2 ASN C3187     -51.801  -1.366 -12.472  1.00  1.130          H  
ATOM  49356 2HD2 ASN C3187     -50.952  -0.773 -11.083  1.00  1.130          H  
ATOM  49357  N   VAL C3188     -47.125  -5.229  -9.476  1.00  0.420          N  
ATOM  49358  CA  VAL C3188     -45.790  -5.463  -8.929  1.00  0.320          C  
ATOM  49359  C   VAL C3188     -44.965  -6.269  -9.930  1.00  0.310          C  
ATOM  49360  O   VAL C3188     -45.287  -7.422 -10.219  1.00  0.360          O  
ATOM  49361  CB  VAL C3188     -45.890  -6.215  -7.579  1.00  0.490          C  
ATOM  49362  CG1 VAL C3188     -44.464  -6.485  -6.996  1.00  0.490          C  
ATOM  49363  CG2 VAL C3188     -46.775  -5.380  -6.595  1.00  0.490          C  
ATOM  49364  H   VAL C3188     -47.784  -5.991  -9.682  1.00  0.500          H  
ATOM  49365  HA  VAL C3188     -45.294  -4.506  -8.769  1.00  0.380          H  
ATOM  49366  HB  VAL C3188     -46.360  -7.185  -7.746  1.00  0.590          H  
ATOM  49367 1HG1 VAL C3188     -44.554  -7.029  -6.055  1.00  0.590          H  
ATOM  49368 2HG1 VAL C3188     -43.881  -7.083  -7.699  1.00  0.590          H  
ATOM  49369 3HG1 VAL C3188     -43.947  -5.555  -6.818  1.00  0.590          H  
ATOM  49370 1HG2 VAL C3188     -46.869  -5.907  -5.651  1.00  0.590          H  
ATOM  49371 2HG2 VAL C3188     -46.329  -4.420  -6.423  1.00  0.590          H  
ATOM  49372 3HG2 VAL C3188     -47.768  -5.236  -7.023  1.00  0.590          H  
ATOM  49373  N   PHE C3189     -43.874  -5.681 -10.425  1.00  0.270          N  
ATOM  49374  CA  PHE C3189     -43.078  -6.371 -11.431  1.00  0.270          C  
ATOM  49375  C   PHE C3189     -41.604  -6.472 -11.059  1.00  0.260          C  
ATOM  49376  O   PHE C3189     -40.996  -5.524 -10.549  1.00  0.270          O  
ATOM  49377  CB  PHE C3189     -43.257  -5.657 -12.774  1.00  0.380          C  
ATOM  49378  CG  PHE C3189     -44.703  -5.673 -13.218  1.00  0.380          C  
ATOM  49379  CD1 PHE C3189     -45.551  -4.596 -12.944  1.00  0.380          C  
ATOM  49380  CD2 PHE C3189     -45.238  -6.777 -13.865  1.00  0.380          C  
ATOM  49381  CE1 PHE C3189     -46.876  -4.641 -13.312  1.00  0.380          C  
ATOM  49382  CE2 PHE C3189     -46.571  -6.807 -14.228  1.00  0.380          C  
ATOM  49383  CZ  PHE C3189     -47.388  -5.735 -13.947  1.00  0.380          C  
ATOM  49384  H   PHE C3189     -43.658  -4.722 -10.138  1.00  0.320          H  
ATOM  49385  HA  PHE C3189     -43.461  -7.385 -11.534  1.00  0.320          H  
ATOM  49386 1HB  PHE C3189     -42.938  -4.619 -12.683  1.00  0.450          H  
ATOM  49387 2HB  PHE C3189     -42.645  -6.135 -13.537  1.00  0.450          H  
ATOM  49388  HD1 PHE C3189     -45.164  -3.709 -12.422  1.00  0.450          H  
ATOM  49389  HD2 PHE C3189     -44.598  -7.634 -14.080  1.00  0.450          H  
ATOM  49390  HE1 PHE C3189     -47.521  -3.802 -13.089  1.00  0.450          H  
ATOM  49391  HE2 PHE C3189     -46.979  -7.683 -14.731  1.00  0.450          H  
ATOM  49392  HZ  PHE C3189     -48.443  -5.761 -14.225  1.00  0.450          H  
ATOM  49393  N   GLN C3190     -41.016  -7.627 -11.364  1.00  0.260          N  
ATOM  49394  CA  GLN C3190     -39.606  -7.856 -11.083  1.00  0.280          C  
ATOM  49395  C   GLN C3190     -38.746  -7.566 -12.288  1.00  0.340          C  
ATOM  49396  O   GLN C3190     -38.885  -8.210 -13.330  1.00  0.410          O  
ATOM  49397  CB  GLN C3190     -39.367  -9.331 -10.694  1.00  0.380          C  
ATOM  49398  CG  GLN C3190     -37.895  -9.705 -10.322  1.00  0.380          C  
ATOM  49399  CD  GLN C3190     -37.486  -9.207  -8.929  1.00  0.380          C  
ATOM  49400  OE1 GLN C3190     -38.053  -9.718  -7.959  1.00  0.380          O  
ATOM  49401  NE2 GLN C3190     -36.559  -8.268  -8.814  1.00  0.380          N  
ATOM  49402  H   GLN C3190     -41.566  -8.363 -11.787  1.00  0.310          H  
ATOM  49403  HA  GLN C3190     -39.286  -7.193 -10.280  1.00  0.340          H  
ATOM  49404 1HB  GLN C3190     -39.991  -9.581  -9.838  1.00  0.460          H  
ATOM  49405 2HB  GLN C3190     -39.669  -9.975 -11.516  1.00  0.460          H  
ATOM  49406 1HG  GLN C3190     -37.803 -10.794 -10.331  1.00  0.460          H  
ATOM  49407 2HG  GLN C3190     -37.209  -9.273 -11.051  1.00  0.460          H  
ATOM  49408 1HE2 GLN C3190     -36.283  -7.932  -7.877  1.00  0.460          H  
ATOM  49409 2HE2 GLN C3190     -36.111  -7.867  -9.632  1.00  0.460          H  
ATOM  49410  N   THR C3191     -37.824  -6.639 -12.149  1.00  0.320          N  
ATOM  49411  CA  THR C3191     -36.909  -6.376 -13.232  1.00  0.390          C  
ATOM  49412  C   THR C3191     -35.488  -6.412 -12.742  1.00  0.390          C  
ATOM  49413  O   THR C3191     -35.226  -6.539 -11.547  1.00  0.330          O  
ATOM  49414  CB  THR C3191     -37.195  -5.077 -13.997  1.00  0.520          C  
ATOM  49415  OG1 THR C3191     -36.318  -5.075 -15.137  1.00  0.520          O  
ATOM  49416  CG2 THR C3191     -37.011  -3.810 -13.140  1.00  0.520          C  
ATOM  49417  H   THR C3191     -37.750  -6.091 -11.285  1.00  0.380          H  
ATOM  49418  HA  THR C3191     -37.006  -7.178 -13.963  1.00  0.470          H  
ATOM  49419  HB  THR C3191     -38.225  -5.105 -14.356  1.00  0.620          H  
ATOM  49420  HG1 THR C3191     -36.576  -4.357 -15.733  1.00  0.620          H  
ATOM  49421 1HG2 THR C3191     -37.224  -2.928 -13.746  1.00  0.620          H  
ATOM  49422 2HG2 THR C3191     -37.700  -3.844 -12.298  1.00  0.620          H  
ATOM  49423 3HG2 THR C3191     -36.017  -3.748 -12.768  1.00  0.620          H  
ATOM  49424  N   ARG C3192     -34.561  -6.263 -13.666  1.00  0.490          N  
ATOM  49425  CA  ARG C3192     -33.139  -6.304 -13.338  1.00  0.540          C  
ATOM  49426  C   ARG C3192     -32.729  -5.178 -12.396  1.00  0.610          C  
ATOM  49427  O   ARG C3192     -31.814  -5.324 -11.591  1.00  0.860          O  
ATOM  49428  CB  ARG C3192     -32.332  -6.298 -14.610  1.00  0.740          C  
ATOM  49429  CG  ARG C3192     -32.398  -7.611 -15.391  1.00  0.740          C  
ATOM  49430  CD  ARG C3192     -31.637  -7.532 -16.656  1.00  0.740          C  
ATOM  49431  NE  ARG C3192     -31.401  -8.837 -17.251  1.00  0.740          N  
ATOM  49432  CZ  ARG C3192     -32.217  -9.497 -18.090  1.00  0.740          C  
ATOM  49433  NH1 ARG C3192     -33.388  -9.001 -18.440  1.00  0.740          N  
ATOM  49434  NH2 ARG C3192     -31.825 -10.664 -18.567  1.00  0.740          N  
ATOM  49435  H   ARG C3192     -34.886  -6.116 -14.621  1.00  0.590          H  
ATOM  49436  HA  ARG C3192     -32.939  -7.250 -12.833  1.00  0.650          H  
ATOM  49437 1HB  ARG C3192     -32.712  -5.526 -15.242  1.00  0.880          H  
ATOM  49438 2HB  ARG C3192     -31.284  -6.075 -14.393  1.00  0.880          H  
ATOM  49439 1HG  ARG C3192     -32.009  -8.424 -14.788  1.00  0.880          H  
ATOM  49440 2HG  ARG C3192     -33.435  -7.821 -15.636  1.00  0.880          H  
ATOM  49441 1HD  ARG C3192     -32.203  -6.956 -17.361  1.00  0.880          H  
ATOM  49442 2HD  ARG C3192     -30.676  -7.045 -16.498  1.00  0.880          H  
ATOM  49443  HE  ARG C3192     -30.506  -9.267 -17.057  1.00  0.880          H  
ATOM  49444 1HH1 ARG C3192     -33.692  -8.109 -18.082  1.00  0.880          H  
ATOM  49445 2HH1 ARG C3192     -33.982  -9.511 -19.078  1.00  0.880          H  
ATOM  49446 1HH2 ARG C3192     -30.927 -11.036 -18.291  1.00  0.880          H  
ATOM  49447 2HH2 ARG C3192     -32.413 -11.176 -19.206  1.00  0.880          H  
ATOM  49448  N   ALA C3193     -33.398  -4.042 -12.501  1.00  0.530          N  
ATOM  49449  CA  ALA C3193     -33.128  -2.895 -11.660  1.00  0.520          C  
ATOM  49450  C   ALA C3193     -33.801  -2.966 -10.279  1.00  0.410          C  
ATOM  49451  O   ALA C3193     -33.541  -2.096  -9.447  1.00  0.340          O  
ATOM  49452  CB  ALA C3193     -33.598  -1.628 -12.362  1.00  0.730          C  
ATOM  49453  H   ALA C3193     -34.113  -3.958 -13.212  1.00  0.640          H  
ATOM  49454  HA  ALA C3193     -32.051  -2.843 -11.506  1.00  0.620          H  
ATOM  49455 1HB  ALA C3193     -33.359  -0.759 -11.751  1.00  0.880          H  
ATOM  49456 2HB  ALA C3193     -33.104  -1.537 -13.327  1.00  0.880          H  
ATOM  49457 3HB  ALA C3193     -34.675  -1.667 -12.517  1.00  0.880          H  
ATOM  49458  N   GLY C3194     -34.673  -3.951 -10.013  1.00  0.410          N  
ATOM  49459  CA  GLY C3194     -35.416  -3.965  -8.745  1.00  0.350          C  
ATOM  49460  C   GLY C3194     -36.929  -4.173  -8.919  1.00  0.310          C  
ATOM  49461  O   GLY C3194     -37.390  -4.699  -9.936  1.00  0.290          O  
ATOM  49462  H   GLY C3194     -34.797  -4.738 -10.655  1.00  0.490          H  
ATOM  49463 1HA  GLY C3194     -35.020  -4.753  -8.105  1.00  0.420          H  
ATOM  49464 2HA  GLY C3194     -35.255  -3.026  -8.233  1.00  0.420          H  
ATOM  49465  N   CYS C3195     -37.704  -3.804  -7.894  1.00  0.320          N  
ATOM  49466  CA  CYS C3195     -39.148  -4.008  -7.934  1.00  0.300          C  
ATOM  49467  C   CYS C3195     -39.904  -2.760  -8.292  1.00  0.300          C  
ATOM  49468  O   CYS C3195     -39.817  -1.729  -7.620  1.00  0.330          O  
ATOM  49469  CB  CYS C3195     -39.663  -4.552  -6.612  1.00  0.430          C  
ATOM  49470  SG  CYS C3195     -39.026  -6.132  -6.308  1.00  0.430          S  
ATOM  49471  H   CYS C3195     -37.265  -3.352  -7.092  1.00  0.380          H  
ATOM  49472  HA  CYS C3195     -39.364  -4.746  -8.706  1.00  0.360          H  
ATOM  49473 1HB  CYS C3195     -39.375  -3.906  -5.800  1.00  0.510          H  
ATOM  49474 2HB  CYS C3195     -40.752  -4.608  -6.630  1.00  0.510          H  
ATOM  49475  N   LEU C3196     -40.654  -2.854  -9.364  1.00  0.290          N  
ATOM  49476  CA  LEU C3196     -41.419  -1.728  -9.837  1.00  0.290          C  
ATOM  49477  C   LEU C3196     -42.848  -1.861  -9.382  1.00  0.270          C  
ATOM  49478  O   LEU C3196     -43.522  -2.842  -9.715  1.00  0.250          O  
ATOM  49479  CB  LEU C3196     -41.345  -1.667 -11.362  1.00  0.410          C  
ATOM  49480  CG  LEU C3196     -42.169  -0.582 -12.061  1.00  0.410          C  
ATOM  49481  CD1 LEU C3196     -41.670   0.822 -11.666  1.00  0.410          C  
ATOM  49482  CD2 LEU C3196     -42.052  -0.813 -13.550  1.00  0.410          C  
ATOM  49483  H   LEU C3196     -40.691  -3.751  -9.862  1.00  0.350          H  
ATOM  49484  HA  LEU C3196     -41.002  -0.819  -9.411  1.00  0.350          H  
ATOM  49485 1HB  LEU C3196     -40.304  -1.517 -11.641  1.00  0.490          H  
ATOM  49486 2HB  LEU C3196     -41.659  -2.635 -11.753  1.00  0.490          H  
ATOM  49487  HG  LEU C3196     -43.219  -0.657 -11.764  1.00  0.490          H  
ATOM  49488 1HD1 LEU C3196     -42.274   1.562 -12.187  1.00  0.490          H  
ATOM  49489 2HD1 LEU C3196     -41.770   0.981 -10.594  1.00  0.490          H  
ATOM  49490 3HD1 LEU C3196     -40.625   0.935 -11.952  1.00  0.490          H  
ATOM  49491 1HD2 LEU C3196     -42.618  -0.065 -14.079  1.00  0.490          H  
ATOM  49492 2HD2 LEU C3196     -41.022  -0.752 -13.838  1.00  0.490          H  
ATOM  49493 3HD2 LEU C3196     -42.435  -1.806 -13.796  1.00  0.490          H  
ATOM  49494  N   ILE C3197     -43.308  -0.905  -8.581  1.00  0.290          N  
ATOM  49495  CA  ILE C3197     -44.655  -0.977  -8.056  1.00  0.280          C  
ATOM  49496  C   ILE C3197     -45.539   0.212  -8.457  1.00  0.330          C  
ATOM  49497  O   ILE C3197     -45.207   1.386  -8.259  1.00  0.350          O  
ATOM  49498  CB  ILE C3197     -44.636  -1.211  -6.520  1.00  0.400          C  
ATOM  49499  CG1 ILE C3197     -43.891  -2.581  -6.261  1.00  0.400          C  
ATOM  49500  CG2 ILE C3197     -46.072  -1.213  -5.918  1.00  0.400          C  
ATOM  49501  CD1 ILE C3197     -43.685  -3.001  -4.821  1.00  0.400          C  
ATOM  49502  H   ILE C3197     -42.700  -0.129  -8.304  1.00  0.350          H  
ATOM  49503  HA  ILE C3197     -45.114  -1.860  -8.473  1.00  0.340          H  
ATOM  49504  HB  ILE C3197     -44.046  -0.422  -6.050  1.00  0.480          H  
ATOM  49505 1HG1 ILE C3197     -44.424  -3.339  -6.785  1.00  0.480          H  
ATOM  49506 2HG1 ILE C3197     -42.899  -2.508  -6.694  1.00  0.480          H  
ATOM  49507 1HG2 ILE C3197     -46.025  -1.372  -4.851  1.00  0.480          H  
ATOM  49508 2HG2 ILE C3197     -46.556  -0.254  -6.101  1.00  0.480          H  
ATOM  49509 3HG2 ILE C3197     -46.671  -2.005  -6.379  1.00  0.480          H  
ATOM  49510 1HD1 ILE C3197     -43.145  -3.948  -4.807  1.00  0.480          H  
ATOM  49511 2HD1 ILE C3197     -43.112  -2.260  -4.296  1.00  0.480          H  
ATOM  49512 3HD1 ILE C3197     -44.641  -3.134  -4.327  1.00  0.480          H  
ATOM  49513  N   GLY C3198     -46.698  -0.123  -9.018  1.00  0.330          N  
ATOM  49514  CA  GLY C3198     -47.711   0.841  -9.448  1.00  0.360          C  
ATOM  49515  C   GLY C3198     -47.792   1.072 -10.960  1.00  0.380          C  
ATOM  49516  O   GLY C3198     -48.793   1.598 -11.443  1.00  0.390          O  
ATOM  49517  H   GLY C3198     -46.872  -1.126  -9.157  1.00  0.400          H  
ATOM  49518 1HA  GLY C3198     -48.683   0.501  -9.090  1.00  0.430          H  
ATOM  49519 2HA  GLY C3198     -47.523   1.793  -8.954  1.00  0.430          H  
ATOM  49520  N   ALA C3199     -46.764   0.683 -11.707  1.00  0.380          N  
ATOM  49521  CA  ALA C3199     -46.812   0.834 -13.158  1.00  0.380          C  
ATOM  49522  C   ALA C3199     -47.341  -0.460 -13.762  1.00  0.410          C  
ATOM  49523  O   ALA C3199     -46.936  -1.539 -13.344  1.00  0.430          O  
ATOM  49524  CB  ALA C3199     -45.442   1.160 -13.723  1.00  0.530          C  
ATOM  49525  H   ALA C3199     -45.962   0.268 -11.255  1.00  0.460          H  
ATOM  49526  HA  ALA C3199     -47.504   1.639 -13.400  1.00  0.460          H  
ATOM  49527 1HB  ALA C3199     -45.515   1.266 -14.807  1.00  0.640          H  
ATOM  49528 2HB  ALA C3199     -45.075   2.086 -13.288  1.00  0.640          H  
ATOM  49529 3HB  ALA C3199     -44.776   0.354 -13.481  1.00  0.640          H  
ATOM  49530  N   GLU C3200     -48.191  -0.375 -14.771  1.00  0.410          N  
ATOM  49531  CA  GLU C3200     -48.672  -1.612 -15.402  1.00  0.470          C  
ATOM  49532  C   GLU C3200     -47.697  -2.055 -16.473  1.00  0.490          C  
ATOM  49533  O   GLU C3200     -47.279  -1.248 -17.299  1.00  0.590          O  
ATOM  49534  CB  GLU C3200     -50.071  -1.451 -15.983  1.00  0.630          C  
ATOM  49535  CG  GLU C3200     -50.659  -2.728 -16.579  1.00  0.630          C  
ATOM  49536  CD  GLU C3200     -52.041  -2.534 -17.114  1.00  0.630          C  
ATOM  49537  OE1 GLU C3200     -52.543  -1.442 -17.015  1.00  0.630          O  
ATOM  49538  OE2 GLU C3200     -52.605  -3.474 -17.619  1.00  0.630          O  
ATOM  49539  H   GLU C3200     -48.485   0.561 -15.072  1.00  0.490          H  
ATOM  49540  HA  GLU C3200     -48.716  -2.394 -14.648  1.00  0.560          H  
ATOM  49541 1HB  GLU C3200     -50.748  -1.091 -15.209  1.00  0.760          H  
ATOM  49542 2HB  GLU C3200     -50.058  -0.735 -16.758  1.00  0.760          H  
ATOM  49543 1HG  GLU C3200     -50.022  -3.071 -17.396  1.00  0.760          H  
ATOM  49544 2HG  GLU C3200     -50.670  -3.504 -15.812  1.00  0.760          H  
ATOM  49545  N   HIS C3201     -47.288  -3.316 -16.455  1.00  0.490          N  
ATOM  49546  CA  HIS C3201     -46.361  -3.749 -17.488  1.00  0.520          C  
ATOM  49547  C   HIS C3201     -47.106  -4.067 -18.769  1.00  0.640          C  
ATOM  49548  O   HIS C3201     -48.119  -4.774 -18.765  1.00  0.800          O  
ATOM  49549  CB  HIS C3201     -45.496  -4.920 -17.045  1.00  0.720          C  
ATOM  49550  CG  HIS C3201     -44.369  -5.167 -17.987  1.00  0.720          C  
ATOM  49551  ND1 HIS C3201     -44.524  -5.835 -19.183  1.00  0.720          N  
ATOM  49552  CD2 HIS C3201     -43.072  -4.793 -17.929  1.00  0.720          C  
ATOM  49553  CE1 HIS C3201     -43.366  -5.868 -19.817  1.00  0.720          C  
ATOM  49554  NE2 HIS C3201     -42.471  -5.247 -19.073  1.00  0.720          N  
ATOM  49555  H   HIS C3201     -47.641  -3.962 -15.757  1.00  0.590          H  
ATOM  49556  HA  HIS C3201     -45.675  -2.937 -17.724  1.00  0.620          H  
ATOM  49557 1HB  HIS C3201     -45.081  -4.712 -16.063  1.00  0.860          H  
ATOM  49558 2HB  HIS C3201     -46.099  -5.821 -16.977  1.00  0.860          H  
ATOM  49559  HD1 HIS C3201     -45.363  -6.268 -19.511  1.00  0.860          H  
ATOM  49560  HD2 HIS C3201     -42.494  -4.238 -17.189  1.00  0.860          H  
ATOM  49561  HE1 HIS C3201     -43.279  -6.352 -20.791  1.00  0.860          H  
ATOM  49562  N   VAL C3202     -46.588  -3.579 -19.877  1.00  0.600          N  
ATOM  49563  CA  VAL C3202     -47.217  -3.796 -21.143  1.00  0.740          C  
ATOM  49564  C   VAL C3202     -46.279  -4.434 -22.158  1.00  0.870          C  
ATOM  49565  O   VAL C3202     -45.114  -4.059 -22.299  1.00  0.810          O  
ATOM  49566  CB  VAL C3202     -47.783  -2.459 -21.674  1.00  0.980          C  
ATOM  49567  CG1 VAL C3202     -48.469  -2.674 -23.035  1.00  0.980          C  
ATOM  49568  CG2 VAL C3202     -48.767  -1.848 -20.654  1.00  0.980          C  
ATOM  49569  H   VAL C3202     -45.746  -3.001 -19.829  1.00  0.720          H  
ATOM  49570  HA  VAL C3202     -48.058  -4.473 -20.995  1.00  0.890          H  
ATOM  49571  HB  VAL C3202     -46.966  -1.771 -21.803  1.00  1.180          H  
ATOM  49572 1HG1 VAL C3202     -48.851  -1.722 -23.397  1.00  1.180          H  
ATOM  49573 2HG1 VAL C3202     -47.768  -3.072 -23.763  1.00  1.180          H  
ATOM  49574 3HG1 VAL C3202     -49.299  -3.369 -22.917  1.00  1.180          H  
ATOM  49575 1HG2 VAL C3202     -49.139  -0.896 -21.033  1.00  1.180          H  
ATOM  49576 2HG2 VAL C3202     -49.603  -2.529 -20.493  1.00  1.180          H  
ATOM  49577 3HG2 VAL C3202     -48.263  -1.676 -19.709  1.00  1.180          H  
ATOM  49578  N   ASN C3203     -46.817  -5.452 -22.809  1.00  1.100          N  
ATOM  49579  CA  ASN C3203     -46.180  -6.187 -23.876  1.00  1.320          C  
ATOM  49580  C   ASN C3203     -47.099  -5.995 -25.119  1.00  1.930          C  
ATOM  49581  O   ASN C3203     -48.142  -6.653 -25.220  1.00  2.880          O  
ATOM  49582  CB  ASN C3203     -46.008  -7.647 -23.486  1.00  1.760          C  
ATOM  49583  CG  ASN C3203     -45.241  -8.475 -24.504  1.00  1.760          C  
ATOM  49584  OD1 ASN C3203     -45.382  -8.313 -25.721  1.00  1.760          O  
ATOM  49585  ND2 ASN C3203     -44.418  -9.373 -24.009  1.00  1.760          N  
ATOM  49586  H   ASN C3203     -47.766  -5.694 -22.557  1.00  1.320          H  
ATOM  49587  HA  ASN C3203     -45.193  -5.786 -24.047  1.00  1.580          H  
ATOM  49588 1HB  ASN C3203     -45.482  -7.698 -22.531  1.00  2.110          H  
ATOM  49589 2HB  ASN C3203     -46.989  -8.097 -23.340  1.00  2.110          H  
ATOM  49590 1HD2 ASN C3203     -43.882  -9.956 -24.623  1.00  2.110          H  
ATOM  49591 2HD2 ASN C3203     -44.330  -9.481 -23.019  1.00  2.110          H  
ATOM  49592  N   ASN C3204     -46.752  -5.056 -26.032  1.00  1.450          N  
ATOM  49593  CA  ASN C3204     -45.564  -4.181 -25.930  1.00  1.150          C  
ATOM  49594  C   ASN C3204     -45.730  -2.918 -26.768  1.00  1.660          C  
ATOM  49595  O   ASN C3204     -46.739  -2.724 -27.455  1.00  2.600          O  
ATOM  49596  CB  ASN C3204     -44.289  -4.914 -26.394  1.00  1.730          C  
ATOM  49597  CG  ASN C3204     -42.976  -4.490 -25.653  1.00  1.730          C  
ATOM  49598  OD1 ASN C3204     -42.955  -3.474 -24.930  1.00  1.730          O  
ATOM  49599  ND2 ASN C3204     -41.930  -5.234 -25.879  1.00  1.730          N  
ATOM  49600  H   ASN C3204     -47.362  -4.923 -26.827  1.00  1.740          H  
ATOM  49601  HA  ASN C3204     -45.449  -3.836 -24.905  1.00  1.380          H  
ATOM  49602 1HB  ASN C3204     -44.413  -5.985 -26.302  1.00  2.080          H  
ATOM  49603 2HB  ASN C3204     -44.145  -4.709 -27.457  1.00  2.080          H  
ATOM  49604 1HD2 ASN C3204     -41.041  -4.987 -25.473  1.00  2.080          H  
ATOM  49605 2HD2 ASN C3204     -41.998  -6.027 -26.481  1.00  2.080          H  
ATOM  49606  N   SER C3205     -44.681  -2.097 -26.701  1.00  1.450          N  
ATOM  49607  CA  SER C3205     -44.434  -0.868 -27.463  1.00  1.850          C  
ATOM  49608  C   SER C3205     -42.941  -0.536 -27.257  1.00  1.190          C  
ATOM  49609  O   SER C3205     -42.494  -0.981 -26.211  1.00  1.570          O  
ATOM  49610  CB  SER C3205     -45.286   0.301 -27.033  1.00  2.430          C  
ATOM  49611  OG  SER C3205     -45.229   1.350 -27.957  1.00  2.430          O  
ATOM  49612  H   SER C3205     -43.943  -2.376 -26.055  1.00  1.740          H  
ATOM  49613  HA  SER C3205     -44.620  -1.062 -28.515  1.00  2.220          H  
ATOM  49614 1HB  SER C3205     -46.317  -0.015 -26.896  1.00  2.920          H  
ATOM  49615 2HB  SER C3205     -44.912   0.669 -26.100  1.00  2.920          H  
ATOM  49616  HG  SER C3205     -45.778   2.046 -27.579  1.00  2.920          H  
ATOM  49617  N   TYR C3206     -42.605   0.696 -27.645  1.00  1.230          N  
ATOM  49618  CA  TYR C3206     -41.267   0.902 -28.176  1.00  1.030          C  
ATOM  49619  C   TYR C3206     -40.669   2.195 -27.651  1.00  1.040          C  
ATOM  49620  O   TYR C3206     -39.546   2.265 -27.112  1.00  0.810          O  
ATOM  49621  CB  TYR C3206     -41.394   0.885 -29.714  1.00  1.520          C  
ATOM  49622  CG  TYR C3206     -41.860  -0.445 -30.224  1.00  1.520          C  
ATOM  49623  CD1 TYR C3206     -43.123  -0.572 -30.770  1.00  1.520          C  
ATOM  49624  CD2 TYR C3206     -41.036  -1.554 -30.111  1.00  1.520          C  
ATOM  49625  CE1 TYR C3206     -43.566  -1.800 -31.205  1.00  1.520          C  
ATOM  49626  CE2 TYR C3206     -41.478  -2.783 -30.547  1.00  1.520          C  
ATOM  49627  CZ  TYR C3206     -42.739  -2.908 -31.091  1.00  1.520          C  
ATOM  49628  OH  TYR C3206     -43.179  -4.137 -31.523  1.00  1.520          O  
ATOM  49629  H   TYR C3206     -42.824   1.395 -26.943  1.00  1.480          H  
ATOM  49630  HA  TYR C3206     -40.631   0.079 -27.843  1.00  1.240          H  
ATOM  49631 1HB  TYR C3206     -42.134   1.627 -30.008  1.00  1.830          H  
ATOM  49632 2HB  TYR C3206     -40.505   1.142 -30.216  1.00  1.830          H  
ATOM  49633  HD1 TYR C3206     -43.775   0.299 -30.848  1.00  1.830          H  
ATOM  49634  HD2 TYR C3206     -40.042  -1.457 -29.673  1.00  1.830          H  
ATOM  49635  HE1 TYR C3206     -44.564  -1.898 -31.631  1.00  1.830          H  
ATOM  49636  HE2 TYR C3206     -40.835  -3.659 -30.457  1.00  1.830          H  
ATOM  49637  HH  TYR C3206     -44.074  -4.056 -31.862  1.00  1.830          H  
ATOM  49638  N   GLU C3207     -41.460   3.233 -27.836  1.00  1.460          N  
ATOM  49639  CA  GLU C3207     -41.024   4.545 -27.464  1.00  1.700          C  
ATOM  49640  C   GLU C3207     -41.531   4.832 -26.072  1.00  1.820          C  
ATOM  49641  O   GLU C3207     -42.649   4.450 -25.724  1.00  2.190          O  
ATOM  49642  CB  GLU C3207     -41.518   5.566 -28.482  1.00  2.280          C  
ATOM  49643  CG  GLU C3207     -41.002   5.284 -29.898  1.00  2.280          C  
ATOM  49644  CD  GLU C3207     -39.507   5.412 -30.014  1.00  2.280          C  
ATOM  49645  OE1 GLU C3207     -38.963   6.302 -29.414  1.00  2.280          O  
ATOM  49646  OE2 GLU C3207     -38.908   4.606 -30.699  1.00  2.280          O  
ATOM  49647  H   GLU C3207     -42.367   3.105 -28.265  1.00  1.750          H  
ATOM  49648  HA  GLU C3207     -39.934   4.572 -27.445  1.00  2.040          H  
ATOM  49649 1HB  GLU C3207     -42.608   5.560 -28.509  1.00  2.740          H  
ATOM  49650 2HB  GLU C3207     -41.198   6.566 -28.188  1.00  2.740          H  
ATOM  49651 1HG  GLU C3207     -41.289   4.276 -30.191  1.00  2.740          H  
ATOM  49652 2HG  GLU C3207     -41.475   5.981 -30.590  1.00  2.740          H  
ATOM  49653  N   CYS C3208     -40.703   5.524 -25.315  1.00  1.750          N  
ATOM  49654  CA  CYS C3208     -40.919   5.924 -23.924  1.00  1.860          C  
ATOM  49655  C   CYS C3208     -40.184   7.218 -23.658  1.00  1.590          C  
ATOM  49656  O   CYS C3208     -39.429   7.689 -24.503  1.00  1.580          O  
ATOM  49657  CB  CYS C3208     -40.335   4.906 -22.943  1.00  2.560          C  
ATOM  49658  SG  CYS C3208     -41.119   3.296 -22.854  1.00  2.560          S  
ATOM  49659  H   CYS C3208     -39.830   5.781 -25.748  1.00  2.100          H  
ATOM  49660  HA  CYS C3208     -41.983   6.063 -23.748  1.00  2.230          H  
ATOM  49661 1HB  CYS C3208     -39.288   4.751 -23.192  1.00  3.070          H  
ATOM  49662 2HB  CYS C3208     -40.363   5.333 -21.942  1.00  3.070          H  
ATOM  49663  N   ASP C3209     -40.365   7.785 -22.467  1.00  1.380          N  
ATOM  49664  CA  ASP C3209     -39.518   8.921 -22.153  1.00  1.090          C  
ATOM  49665  C   ASP C3209     -38.783   8.838 -20.792  1.00  0.910          C  
ATOM  49666  O   ASP C3209     -37.836   9.602 -20.569  1.00  0.920          O  
ATOM  49667  CB  ASP C3209     -40.365  10.182 -22.329  1.00  1.640          C  
ATOM  49668  CG  ASP C3209     -41.645  10.128 -21.505  1.00  1.640          C  
ATOM  49669  OD1 ASP C3209     -41.791   9.210 -20.740  1.00  1.640          O  
ATOM  49670  OD2 ASP C3209     -42.518  10.972 -21.705  1.00  1.640          O  
ATOM  49671  H   ASP C3209     -41.026   7.431 -21.762  1.00  1.660          H  
ATOM  49672  HA  ASP C3209     -38.738   8.975 -22.909  1.00  1.310          H  
ATOM  49673 1HB  ASP C3209     -39.783  11.052 -22.022  1.00  1.970          H  
ATOM  49674 2HB  ASP C3209     -40.618  10.307 -23.383  1.00  1.970          H  
ATOM  49675  N   ILE C3210     -39.084   7.833 -19.950  1.00  0.780          N  
ATOM  49676  CA  ILE C3210     -38.377   7.691 -18.676  1.00  0.660          C  
ATOM  49677  C   ILE C3210     -37.700   6.319 -18.595  1.00  0.660          C  
ATOM  49678  O   ILE C3210     -38.395   5.316 -18.493  1.00  0.660          O  
ATOM  49679  CB  ILE C3210     -39.341   7.814 -17.467  1.00  0.970          C  
ATOM  49680  CG1 ILE C3210     -40.063   9.184 -17.505  1.00  0.970          C  
ATOM  49681  CG2 ILE C3210     -38.564   7.597 -16.138  1.00  0.970          C  
ATOM  49682  CD1 ILE C3210     -41.147   9.384 -16.428  1.00  0.970          C  
ATOM  49683  H   ILE C3210     -39.887   7.232 -20.145  1.00  0.940          H  
ATOM  49684  HA  ILE C3210     -37.648   8.486 -18.603  1.00  0.790          H  
ATOM  49685  HB  ILE C3210     -40.113   7.056 -17.559  1.00  1.170          H  
ATOM  49686 1HG1 ILE C3210     -39.328   9.960 -17.436  1.00  1.170          H  
ATOM  49687 2HG1 ILE C3210     -40.561   9.278 -18.475  1.00  1.170          H  
ATOM  49688 1HG2 ILE C3210     -39.231   7.657 -15.296  1.00  1.170          H  
ATOM  49689 2HG2 ILE C3210     -38.091   6.614 -16.130  1.00  1.170          H  
ATOM  49690 3HG2 ILE C3210     -37.797   8.361 -16.044  1.00  1.170          H  
ATOM  49691 1HD1 ILE C3210     -41.605  10.356 -16.556  1.00  1.170          H  
ATOM  49692 2HD1 ILE C3210     -41.909   8.613 -16.535  1.00  1.170          H  
ATOM  49693 3HD1 ILE C3210     -40.723   9.335 -15.433  1.00  1.170          H  
ATOM  49694  N   PRO C3211     -36.376   6.188 -18.668  1.00  0.690          N  
ATOM  49695  CA  PRO C3211     -35.720   4.898 -18.605  1.00  0.680          C  
ATOM  49696  C   PRO C3211     -35.719   4.437 -17.166  1.00  0.630          C  
ATOM  49697  O   PRO C3211     -35.528   5.285 -16.290  1.00  0.650          O  
ATOM  49698  CB  PRO C3211     -34.310   5.234 -19.103  1.00  1.020          C  
ATOM  49699  CG  PRO C3211     -34.102   6.689 -18.680  1.00  1.020          C  
ATOM  49700  CD  PRO C3211     -35.486   7.343 -18.780  1.00  1.020          C  
ATOM  49701  HA  PRO C3211     -36.234   4.181 -19.255  1.00  0.820          H  
ATOM  49702 1HB  PRO C3211     -33.579   4.549 -18.651  1.00  1.220          H  
ATOM  49703 2HB  PRO C3211     -34.251   5.095 -20.193  1.00  1.220          H  
ATOM  49704 1HG  PRO C3211     -33.700   6.730 -17.653  1.00  1.220          H  
ATOM  49705 2HG  PRO C3211     -33.358   7.172 -19.330  1.00  1.220          H  
ATOM  49706 1HD  PRO C3211     -35.613   8.010 -17.915  1.00  1.220          H  
ATOM  49707 2HD  PRO C3211     -35.628   7.864 -19.746  1.00  1.220          H  
ATOM  49708  N   ILE C3212     -35.820   3.128 -16.901  1.00  0.620          N  
ATOM  49709  CA  ILE C3212     -35.662   2.713 -15.521  1.00  0.670          C  
ATOM  49710  C   ILE C3212     -34.743   1.480 -15.403  1.00  0.700          C  
ATOM  49711  O   ILE C3212     -34.913   0.648 -14.520  1.00  1.170          O  
ATOM  49712  CB  ILE C3212     -37.049   2.424 -14.877  1.00  0.920          C  
ATOM  49713  CG1 ILE C3212     -37.815   1.325 -15.633  1.00  0.920          C  
ATOM  49714  CG2 ILE C3212     -37.917   3.728 -14.930  1.00  0.920          C  
ATOM  49715  CD1 ILE C3212     -39.036   0.813 -14.898  1.00  0.920          C  
ATOM  49716  H   ILE C3212     -36.014   2.433 -17.628  1.00  0.740          H  
ATOM  49717  HA  ILE C3212     -35.196   3.523 -14.963  1.00  0.800          H  
ATOM  49718  HB  ILE C3212     -36.907   2.115 -13.857  1.00  1.100          H  
ATOM  49719 1HG1 ILE C3212     -38.131   1.711 -16.596  1.00  1.100          H  
ATOM  49720 2HG1 ILE C3212     -37.147   0.479 -15.804  1.00  1.100          H  
ATOM  49721 1HG2 ILE C3212     -38.864   3.578 -14.470  1.00  1.100          H  
ATOM  49722 2HG2 ILE C3212     -37.395   4.519 -14.411  1.00  1.100          H  
ATOM  49723 3HG2 ILE C3212     -38.083   4.030 -15.959  1.00  1.100          H  
ATOM  49724 1HD1 ILE C3212     -39.510   0.043 -15.484  1.00  1.100          H  
ATOM  49725 2HD1 ILE C3212     -38.724   0.396 -13.938  1.00  1.100          H  
ATOM  49726 3HD1 ILE C3212     -39.754   1.602 -14.730  1.00  1.100          H  
ATOM  49727  N   GLY C3213     -33.720   1.425 -16.249  1.00  0.810          N  
ATOM  49728  CA  GLY C3213     -32.706   0.364 -16.241  1.00  0.770          C  
ATOM  49729  C   GLY C3213     -32.989  -0.901 -17.077  1.00  0.810          C  
ATOM  49730  O   GLY C3213     -34.123  -1.353 -17.221  1.00  0.910          O  
ATOM  49731  H   GLY C3213     -33.650   2.174 -16.923  1.00  0.970          H  
ATOM  49732 1HA  GLY C3213     -31.762   0.795 -16.575  1.00  0.920          H  
ATOM  49733 2HA  GLY C3213     -32.539   0.063 -15.208  1.00  0.920          H  
ATOM  49734  N   ALA C3214     -31.905  -1.504 -17.576  1.00  0.780          N  
ATOM  49735  CA  ALA C3214     -31.900  -2.781 -18.300  1.00  0.790          C  
ATOM  49736  C   ALA C3214     -32.940  -2.911 -19.399  1.00  0.770          C  
ATOM  49737  O   ALA C3214     -33.647  -3.917 -19.458  1.00  0.760          O  
ATOM  49738  CB  ALA C3214     -32.105  -3.914 -17.335  1.00  1.100          C  
ATOM  49739  H   ALA C3214     -31.014  -1.047 -17.429  1.00  0.940          H  
ATOM  49740  HA  ALA C3214     -30.915  -2.883 -18.758  1.00  0.950          H  
ATOM  49741 1HB  ALA C3214     -32.037  -4.832 -17.889  1.00  1.320          H  
ATOM  49742 2HB  ALA C3214     -31.337  -3.888 -16.566  1.00  1.320          H  
ATOM  49743 3HB  ALA C3214     -33.092  -3.823 -16.879  1.00  1.320          H  
ATOM  49744  N   GLY C3215     -33.073  -1.895 -20.236  1.00  0.750          N  
ATOM  49745  CA  GLY C3215     -33.975  -1.959 -21.380  1.00  0.660          C  
ATOM  49746  C   GLY C3215     -35.430  -1.743 -21.065  1.00  0.480          C  
ATOM  49747  O   GLY C3215     -36.272  -1.945 -21.941  1.00  0.250          O  
ATOM  49748  H   GLY C3215     -32.498  -1.077 -20.099  1.00  0.900          H  
ATOM  49749 1HA  GLY C3215     -33.660  -1.208 -22.100  1.00  0.790          H  
ATOM  49750 2HA  GLY C3215     -33.882  -2.897 -21.890  1.00  0.790          H  
ATOM  49751  N   ILE C3216     -35.750  -1.400 -19.825  1.00  0.580          N  
ATOM  49752  CA  ILE C3216     -37.126  -1.173 -19.430  1.00  0.460          C  
ATOM  49753  C   ILE C3216     -37.314   0.307 -19.226  1.00  0.600          C  
ATOM  49754  O   ILE C3216     -36.453   0.986 -18.656  1.00  0.770          O  
ATOM  49755  CB  ILE C3216     -37.538  -1.973 -18.171  1.00  0.690          C  
ATOM  49756  CG1 ILE C3216     -37.273  -3.508 -18.391  1.00  0.690          C  
ATOM  49757  CG2 ILE C3216     -39.056  -1.711 -17.821  1.00  0.690          C  
ATOM  49758  CD1 ILE C3216     -38.026  -4.163 -19.565  1.00  0.690          C  
ATOM  49759  H   ILE C3216     -35.022  -1.308 -19.108  1.00  0.700          H  
ATOM  49760  HA  ILE C3216     -37.784  -1.460 -20.244  1.00  0.550          H  
ATOM  49761  HB  ILE C3216     -36.910  -1.657 -17.332  1.00  0.830          H  
ATOM  49762 1HG1 ILE C3216     -36.199  -3.649 -18.555  1.00  0.830          H  
ATOM  49763 2HG1 ILE C3216     -37.557  -4.034 -17.487  1.00  0.830          H  
ATOM  49764 1HG2 ILE C3216     -39.323  -2.270 -16.928  1.00  0.830          H  
ATOM  49765 2HG2 ILE C3216     -39.218  -0.658 -17.640  1.00  0.830          H  
ATOM  49766 3HG2 ILE C3216     -39.696  -2.022 -18.646  1.00  0.830          H  
ATOM  49767 1HD1 ILE C3216     -37.762  -5.216 -19.610  1.00  0.830          H  
ATOM  49768 2HD1 ILE C3216     -39.104  -4.076 -19.430  1.00  0.830          H  
ATOM  49769 3HD1 ILE C3216     -37.741  -3.693 -20.494  1.00  0.830          H  
ATOM  49770  N   CYS C3217     -38.424   0.802 -19.733  1.00  0.570          N  
ATOM  49771  CA  CYS C3217     -38.770   2.203 -19.668  1.00  0.810          C  
ATOM  49772  C   CYS C3217     -40.206   2.425 -19.251  1.00  0.560          C  
ATOM  49773  O   CYS C3217     -41.006   1.494 -19.202  1.00  0.530          O  
ATOM  49774  CB  CYS C3217     -38.511   2.823 -21.035  1.00  1.040          C  
ATOM  49775  SG  CYS C3217     -39.495   2.075 -22.471  1.00  1.040          S  
ATOM  49776  H   CYS C3217     -39.053   0.147 -20.209  1.00  0.680          H  
ATOM  49777  HA  CYS C3217     -38.131   2.689 -18.936  1.00  0.970          H  
ATOM  49778 1HB  CYS C3217     -38.706   3.883 -20.975  1.00  1.250          H  
ATOM  49779 2HB  CYS C3217     -37.469   2.716 -21.267  1.00  1.250          H  
ATOM  49780  N   ALA C3218     -40.542   3.683 -18.976  1.00  0.570          N  
ATOM  49781  CA  ALA C3218     -41.882   4.053 -18.577  1.00  0.520          C  
ATOM  49782  C   ALA C3218     -42.402   5.288 -19.316  1.00  0.610          C  
ATOM  49783  O   ALA C3218     -41.632   6.109 -19.869  1.00  0.640          O  
ATOM  49784  CB  ALA C3218     -41.909   4.281 -17.065  1.00  0.750          C  
ATOM  49785  H   ALA C3218     -39.821   4.397 -18.995  1.00  0.680          H  
ATOM  49786  HA  ALA C3218     -42.542   3.228 -18.825  1.00  0.620          H  
ATOM  49787 1HB  ALA C3218     -42.929   4.517 -16.756  1.00  0.900          H  
ATOM  49788 2HB  ALA C3218     -41.576   3.375 -16.559  1.00  0.900          H  
ATOM  49789 3HB  ALA C3218     -41.250   5.103 -16.806  1.00  0.900          H  
ATOM  49790  N   SER C3219     -43.740   5.377 -19.347  1.00  0.660          N  
ATOM  49791  CA  SER C3219     -44.481   6.493 -19.953  1.00  0.650          C  
ATOM  49792  C   SER C3219     -45.915   6.629 -19.378  1.00  0.660          C  
ATOM  49793  O   SER C3219     -46.400   5.747 -18.658  1.00  0.740          O  
ATOM  49794  CB  SER C3219     -44.543   6.289 -21.451  1.00  0.910          C  
ATOM  49795  OG  SER C3219     -45.337   5.187 -21.762  1.00  0.910          O  
ATOM  49796  H   SER C3219     -44.264   4.608 -18.918  1.00  0.790          H  
ATOM  49797  HA  SER C3219     -43.935   7.418 -19.750  1.00  0.780          H  
ATOM  49798 1HB  SER C3219     -44.938   7.182 -21.934  1.00  1.100          H  
ATOM  49799 2HB  SER C3219     -43.534   6.131 -21.831  1.00  1.100          H  
ATOM  49800  HG  SER C3219     -45.156   4.995 -22.684  1.00  1.100          H  
ATOM  49801  N   TYR C3220     -46.582   7.765 -19.676  1.00  0.610          N  
ATOM  49802  CA  TYR C3220     -47.966   8.032 -19.202  1.00  0.630          C  
ATOM  49803  C   TYR C3220     -49.046   7.677 -20.263  1.00  0.580          C  
ATOM  49804  O   TYR C3220     -48.941   8.067 -21.415  1.00  0.700          O  
ATOM  49805  CB  TYR C3220     -48.109   9.517 -18.823  1.00  0.870          C  
ATOM  49806  CG  TYR C3220     -49.452   9.903 -18.174  1.00  0.870          C  
ATOM  49807  CD1 TYR C3220     -49.606   9.702 -16.809  1.00  0.870          C  
ATOM  49808  CD2 TYR C3220     -50.514  10.452 -18.922  1.00  0.870          C  
ATOM  49809  CE1 TYR C3220     -50.771  10.045 -16.183  1.00  0.870          C  
ATOM  49810  CE2 TYR C3220     -51.708  10.796 -18.276  1.00  0.870          C  
ATOM  49811  CZ  TYR C3220     -51.827  10.594 -16.902  1.00  0.870          C  
ATOM  49812  OH  TYR C3220     -52.979  10.927 -16.206  1.00  0.870          O  
ATOM  49813  H   TYR C3220     -46.124   8.449 -20.254  1.00  0.730          H  
ATOM  49814  HA  TYR C3220     -48.163   7.422 -18.323  1.00  0.760          H  
ATOM  49815 1HB  TYR C3220     -47.312   9.786 -18.130  1.00  1.050          H  
ATOM  49816 2HB  TYR C3220     -47.981  10.128 -19.713  1.00  1.050          H  
ATOM  49817  HD1 TYR C3220     -48.790   9.274 -16.227  1.00  1.050          H  
ATOM  49818  HD2 TYR C3220     -50.408  10.608 -19.997  1.00  1.050          H  
ATOM  49819  HE1 TYR C3220     -50.871   9.883 -15.112  1.00  1.050          H  
ATOM  49820  HE2 TYR C3220     -52.539  11.222 -18.848  1.00  1.050          H  
ATOM  49821  HH  TYR C3220     -53.674  11.291 -16.794  1.00  1.050          H  
ATOM  49822  N   GLN C3221     -50.088   6.946 -19.823  1.00  1.580          N  
ATOM  49823  CA  GLN C3221     -51.247   6.456 -20.605  1.00  1.690          C  
ATOM  49824  C   GLN C3221     -52.447   7.394 -20.585  1.00  2.020          C  
ATOM  49825  O   GLN C3221     -52.919   7.747 -19.500  1.00  2.940          O  
ATOM  49826  CB  GLN C3221     -51.650   5.070 -20.074  1.00  2.320          C  
ATOM  49827  CG  GLN C3221     -52.841   4.423 -20.751  1.00  2.320          C  
ATOM  49828  CD  GLN C3221     -53.049   3.007 -20.283  1.00  2.320          C  
ATOM  49829  OE1 GLN C3221     -52.285   2.133 -20.696  1.00  2.320          O  
ATOM  49830  NE2 GLN C3221     -54.050   2.753 -19.432  1.00  2.320          N  
ATOM  49831  H   GLN C3221     -50.062   6.706 -18.837  1.00  1.900          H  
ATOM  49832  HA  GLN C3221     -50.930   6.349 -21.646  1.00  2.030          H  
ATOM  49833 1HB  GLN C3221     -50.803   4.398 -20.152  1.00  2.790          H  
ATOM  49834 2HB  GLN C3221     -51.887   5.152 -19.020  1.00  2.790          H  
ATOM  49835 1HG  GLN C3221     -53.742   4.988 -20.502  1.00  2.790          H  
ATOM  49836 2HG  GLN C3221     -52.685   4.411 -21.829  1.00  2.790          H  
ATOM  49837 1HE2 GLN C3221     -54.201   1.816 -19.106  1.00  2.790          H  
ATOM  49838 2HE2 GLN C3221     -54.678   3.497 -19.092  1.00  2.790          H  
ATOM  49839  N   THR C3222     -53.088   7.580 -21.770  1.00  1.540          N  
ATOM  49840  CA  THR C3222     -54.160   8.547 -22.031  1.00  2.140          C  
ATOM  49841  C   THR C3222     -53.472   9.873 -22.194  1.00  2.400          C  
ATOM  49842  O   THR C3222     -53.645  10.840 -21.448  1.00  3.170          O  
ATOM  49843  CB  THR C3222     -55.242   8.656 -20.944  1.00  2.760          C  
ATOM  49844  OG1 THR C3222     -55.808   7.378 -20.703  1.00  2.760          O  
ATOM  49845  CG2 THR C3222     -56.367   9.622 -21.368  1.00  2.760          C  
ATOM  49846  H   THR C3222     -52.644   7.177 -22.596  1.00  1.850          H  
ATOM  49847  HA  THR C3222     -54.648   8.299 -22.979  1.00  2.570          H  
ATOM  49848  HB  THR C3222     -54.802   9.037 -20.054  1.00  3.310          H  
ATOM  49849  HG1 THR C3222     -55.137   6.834 -20.282  1.00  3.310          H  
ATOM  49850 1HG2 THR C3222     -57.085   9.677 -20.568  1.00  3.310          H  
ATOM  49851 2HG2 THR C3222     -55.991  10.617 -21.558  1.00  3.310          H  
ATOM  49852 3HG2 THR C3222     -56.845   9.249 -22.269  1.00  3.310          H  
ATOM  49853  N   GLN C3223     -52.634   9.863 -23.207  1.00  1.990          N  
ATOM  49854  CA  GLN C3223     -51.816  10.963 -23.627  1.00  2.470          C  
ATOM  49855  C   GLN C3223     -52.657  12.212 -23.792  1.00  3.680          C  
ATOM  49856  O   GLN C3223     -53.812  12.163 -24.249  1.00  3.680          O  
ATOM  49857  CB  GLN C3223     -51.084  10.543 -24.902  1.00  3.270          C  
ATOM  49858  CG  GLN C3223     -50.033   9.406 -24.672  1.00  3.270          C  
ATOM  49859  CD  GLN C3223     -50.586   7.931 -24.680  1.00  3.270          C  
ATOM  49860  OE1 GLN C3223     -51.727   7.618 -24.244  1.00  3.270          O  
ATOM  49861  NE2 GLN C3223     -49.761   7.024 -25.196  1.00  3.270          N  
ATOM  49862  H   GLN C3223     -52.584   9.003 -23.735  1.00  2.390          H  
ATOM  49863  HA  GLN C3223     -51.074  11.154 -22.846  1.00  2.960          H  
ATOM  49864 1HB  GLN C3223     -51.810  10.194 -25.637  1.00  3.920          H  
ATOM  49865 2HB  GLN C3223     -50.564  11.398 -25.329  1.00  3.920          H  
ATOM  49866 1HG  GLN C3223     -49.277   9.479 -25.452  1.00  3.920          H  
ATOM  49867 2HG  GLN C3223     -49.565   9.567 -23.695  1.00  3.920          H  
ATOM  49868 1HE2 GLN C3223     -50.034   6.064 -25.243  1.00  3.920          H  
ATOM  49869 2HE2 GLN C3223     -48.861   7.302 -25.537  1.00  3.920          H  
ATOM  49870  N   THR C3224     -52.044  13.347 -23.471  1.00  4.750          N  
ATOM  49871  CA  THR C3224     -52.662  14.669 -23.430  1.00  6.050          C  
ATOM  49872  C   THR C3224     -53.153  15.206 -24.766  1.00  6.260          C  
ATOM  49873  O   THR C3224     -53.756  16.273 -24.820  1.00  6.840          O  
ATOM  49874  CB  THR C3224     -51.680  15.669 -22.805  1.00  7.950          C  
ATOM  49875  OG1 THR C3224     -50.495  15.725 -23.609  1.00  7.950          O  
ATOM  49876  CG2 THR C3224     -51.311  15.221 -21.373  1.00  7.950          C  
ATOM  49877  H   THR C3224     -51.080  13.296 -23.174  1.00  5.700          H  
ATOM  49878  HA  THR C3224     -53.532  14.595 -22.771  1.00  7.260          H  
ATOM  49879  HB  THR C3224     -52.134  16.659 -22.771  1.00  9.540          H  
ATOM  49880  HG1 THR C3224     -50.694  16.215 -24.421  1.00  9.540          H  
ATOM  49881 1HG2 THR C3224     -50.612  15.936 -20.939  1.00  9.540          H  
ATOM  49882 2HG2 THR C3224     -52.215  15.183 -20.765  1.00  9.540          H  
ATOM  49883 3HG2 THR C3224     -50.851  14.237 -21.389  1.00  9.540          H  
ATOM  49884  N   ASN C3225     -52.921  14.476 -25.846  1.00  5.940          N  
ATOM  49885  CA  ASN C3225     -53.429  14.892 -27.139  1.00  6.210          C  
ATOM  49886  C   ASN C3225     -54.934  14.568 -27.262  1.00  5.520          C  
ATOM  49887  O   ASN C3225     -55.585  14.980 -28.226  1.00  5.900          O  
ATOM  49888  CB  ASN C3225     -52.656  14.210 -28.246  1.00  8.590          C  
ATOM  49889  CG  ASN C3225     -51.221  14.670 -28.322  1.00  8.590          C  
ATOM  49890  OD1 ASN C3225     -50.834  15.746 -27.851  1.00  8.590          O  
ATOM  49891  ND2 ASN C3225     -50.403  13.849 -28.922  1.00  8.590          N  
ATOM  49892  H   ASN C3225     -52.379  13.626 -25.759  1.00  7.130          H  
ATOM  49893  HA  ASN C3225     -53.317  15.971 -27.232  1.00  7.450          H  
ATOM  49894 1HB  ASN C3225     -52.673  13.131 -28.085  1.00 10.300          H  
ATOM  49895 2HB  ASN C3225     -53.141  14.406 -29.202  1.00 10.300          H  
ATOM  49896 1HD2 ASN C3225     -49.434  14.084 -29.010  1.00 10.300          H  
ATOM  49897 2HD2 ASN C3225     -50.741  12.984 -29.293  1.00 10.300          H  
ATOM  49898  N   SER C3226     -55.483  13.824 -26.288  1.00  4.590          N  
ATOM  49899  CA  SER C3226     -56.892  13.457 -26.286  1.00  3.870          C  
ATOM  49900  C   SER C3226     -57.818  14.673 -26.232  1.00  4.410          C  
ATOM  49901  O   SER C3226     -57.520  15.650 -25.539  1.00  5.180          O  
ATOM  49902  CB  SER C3226     -57.245  12.628 -25.059  1.00  5.710          C  
ATOM  49903  OG  SER C3226     -58.646  12.327 -25.029  1.00  5.710          O  
ATOM  49904  H   SER C3226     -54.888  13.478 -25.527  1.00  5.510          H  
ATOM  49905  HA  SER C3226     -57.063  12.867 -27.176  1.00  4.640          H  
ATOM  49906 1HB  SER C3226     -56.665  11.704 -25.067  1.00  6.850          H  
ATOM  49907 2HB  SER C3226     -56.966  13.177 -24.160  1.00  6.850          H  
ATOM  49908  HG  SER C3226     -59.165  13.191 -24.919  1.00  6.850          H  
ATOM  49909  N   PRO C3227     -58.947  14.654 -26.945  1.00  4.140          N  
ATOM  49910  CA  PRO C3227     -59.995  15.649 -26.901  1.00  4.460          C  
ATOM  49911  C   PRO C3227     -60.813  15.374 -25.652  1.00  4.090          C  
ATOM  49912  O   PRO C3227     -60.514  14.405 -24.934  1.00  3.500          O  
ATOM  49913  CB  PRO C3227     -60.772  15.380 -28.196  1.00  6.690          C  
ATOM  49914  CG  PRO C3227     -60.642  13.893 -28.395  1.00  6.690          C  
ATOM  49915  CD  PRO C3227     -59.221  13.566 -27.928  1.00  6.690          C  
ATOM  49916  HA  PRO C3227     -59.551  16.654 -26.882  1.00  5.350          H  
ATOM  49917 1HB  PRO C3227     -61.817  15.704 -28.089  1.00  8.030          H  
ATOM  49918 2HB  PRO C3227     -60.337  15.963 -29.023  1.00  8.030          H  
ATOM  49919 1HG  PRO C3227     -61.406  13.361 -27.805  1.00  8.030          H  
ATOM  49920 2HG  PRO C3227     -60.816  13.632 -29.450  1.00  8.030          H  
ATOM  49921 1HD  PRO C3227     -59.238  12.578 -27.448  1.00  8.030          H  
ATOM  49922 2HD  PRO C3227     -58.512  13.621 -28.775  1.00  8.030          H  
ATOM  49923  N   ARG C3228     -61.848  16.195 -25.430  1.00  4.680          N  
ATOM  49924  CA  ARG C3228     -62.831  16.033 -24.348  1.00  4.880          C  
ATOM  49925  C   ARG C3228     -62.310  16.153 -22.910  1.00  4.730          C  
ATOM  49926  O   ARG C3228     -62.359  15.198 -22.139  1.00  4.720          O  
ATOM  49927  CB  ARG C3228     -63.531  14.684 -24.480  1.00  6.750          C  
ATOM  49928  CG  ARG C3228     -64.297  14.477 -25.771  1.00  6.750          C  
ATOM  49929  CD  ARG C3228     -64.989  13.170 -25.785  1.00  6.750          C  
ATOM  49930  NE  ARG C3228     -65.716  12.957 -27.033  1.00  6.750          N  
ATOM  49931  CZ  ARG C3228     -66.392  11.833 -27.363  1.00  6.750          C  
ATOM  49932  NH1 ARG C3228     -66.438  10.809 -26.533  1.00  6.750          N  
ATOM  49933  NH2 ARG C3228     -67.011  11.763 -28.532  1.00  6.750          N  
ATOM  49934  H   ARG C3228     -61.971  16.973 -26.064  1.00  5.620          H  
ATOM  49935  HA  ARG C3228     -63.585  16.808 -24.489  1.00  5.860          H  
ATOM  49936 1HB  ARG C3228     -62.822  13.868 -24.380  1.00  8.100          H  
ATOM  49937 2HB  ARG C3228     -64.248  14.580 -23.666  1.00  8.100          H  
ATOM  49938 1HG  ARG C3228     -65.040  15.262 -25.889  1.00  8.100          H  
ATOM  49939 2HG  ARG C3228     -63.607  14.499 -26.612  1.00  8.100          H  
ATOM  49940 1HD  ARG C3228     -64.250  12.377 -25.675  1.00  8.100          H  
ATOM  49941 2HD  ARG C3228     -65.699  13.131 -24.960  1.00  8.100          H  
ATOM  49942  HE  ARG C3228     -65.711  13.714 -27.706  1.00  8.100          H  
ATOM  49943 1HH1 ARG C3228     -65.969  10.855 -25.641  1.00  8.100          H  
ATOM  49944 2HH1 ARG C3228     -66.944   9.972 -26.788  1.00  8.100          H  
ATOM  49945 1HH2 ARG C3228     -66.977  12.547 -29.170  1.00  8.100          H  
ATOM  49946 2HH2 ARG C3228     -67.518  10.929 -28.789  1.00  8.100          H  
ATOM  49947  N   ARG C3229     -61.899  17.364 -22.518  1.00  4.970          N  
ATOM  49948  CA  ARG C3229     -61.394  17.609 -21.157  1.00  5.000          C  
ATOM  49949  C   ARG C3229     -62.526  17.829 -20.144  1.00  4.880          C  
ATOM  49950  O   ARG C3229     -62.281  18.074 -18.964  1.00  5.440          O  
ATOM  49951  CB  ARG C3229     -60.484  18.825 -21.129  1.00  6.990          C  
ATOM  49952  CG  ARG C3229     -59.169  18.674 -21.864  1.00  6.990          C  
ATOM  49953  CD  ARG C3229     -58.384  19.929 -21.805  1.00  6.990          C  
ATOM  49954  NE  ARG C3229     -57.089  19.797 -22.452  1.00  6.990          N  
ATOM  49955  CZ  ARG C3229     -56.202  20.802 -22.627  1.00  6.990          C  
ATOM  49956  NH1 ARG C3229     -56.480  22.025 -22.216  1.00  6.990          N  
ATOM  49957  NH2 ARG C3229     -55.049  20.549 -23.215  1.00  6.990          N  
ATOM  49958  H   ARG C3229     -61.898  18.118 -23.191  1.00  5.960          H  
ATOM  49959  HA  ARG C3229     -60.817  16.737 -20.845  1.00  6.000          H  
ATOM  49960 1HB  ARG C3229     -61.006  19.676 -21.558  1.00  8.390          H  
ATOM  49961 2HB  ARG C3229     -60.250  19.074 -20.094  1.00  8.390          H  
ATOM  49962 1HG  ARG C3229     -58.583  17.878 -21.405  1.00  8.390          H  
ATOM  49963 2HG  ARG C3229     -59.355  18.428 -22.910  1.00  8.390          H  
ATOM  49964 1HD  ARG C3229     -58.941  20.719 -22.308  1.00  8.390          H  
ATOM  49965 2HD  ARG C3229     -58.222  20.201 -20.762  1.00  8.390          H  
ATOM  49966  HE  ARG C3229     -56.823  18.873 -22.789  1.00  8.390          H  
ATOM  49967 1HH1 ARG C3229     -57.360  22.223 -21.765  1.00  8.390          H  
ATOM  49968 2HH1 ARG C3229     -55.811  22.769 -22.352  1.00  8.390          H  
ATOM  49969 1HH2 ARG C3229     -54.838  19.605 -23.513  1.00  8.390          H  
ATOM  49970 2HH2 ARG C3229     -54.374  21.285 -23.355  1.00  8.390          H  
ATOM  49971  N   ALA C3230     -63.764  17.756 -20.633  1.00  4.350          N  
ATOM  49972  CA  ALA C3230     -64.982  17.927 -19.854  1.00  4.590          C  
ATOM  49973  C   ALA C3230     -65.127  16.908 -18.728  1.00  4.340          C  
ATOM  49974  O   ALA C3230     -65.716  17.221 -17.688  1.00  4.550          O  
ATOM  49975  CB  ALA C3230     -66.193  17.815 -20.765  1.00  6.330          C  
ATOM  49976  H   ALA C3230     -63.849  17.562 -21.616  1.00  5.220          H  
ATOM  49977  HA  ALA C3230     -64.955  18.921 -19.407  1.00  5.510          H  
ATOM  49978 1HB  ALA C3230     -67.099  17.979 -20.187  1.00  7.600          H  
ATOM  49979 2HB  ALA C3230     -66.126  18.562 -21.553  1.00  7.600          H  
ATOM  49980 3HB  ALA C3230     -66.220  16.820 -21.206  1.00  7.600          H  
ATOM  49981  N   ARG C3231     -64.632  15.682 -18.931  1.00  3.930          N  
ATOM  49982  CA  ARG C3231     -64.767  14.639 -17.929  1.00  3.690          C  
ATOM  49983  C   ARG C3231     -63.455  13.891 -17.731  1.00  3.170          C  
ATOM  49984  O   ARG C3231     -62.679  13.712 -18.669  1.00  2.490          O  
ATOM  49985  CB  ARG C3231     -65.844  13.646 -18.347  1.00  5.260          C  
ATOM  49986  CG  ARG C3231     -67.259  14.224 -18.486  1.00  5.260          C  
ATOM  49987  CD  ARG C3231     -67.865  14.607 -17.185  1.00  5.260          C  
ATOM  49988  NE  ARG C3231     -69.225  15.072 -17.361  1.00  5.260          N  
ATOM  49989  CZ  ARG C3231     -69.589  16.346 -17.651  1.00  5.260          C  
ATOM  49990  NH1 ARG C3231     -68.690  17.309 -17.800  1.00  5.260          N  
ATOM  49991  NH2 ARG C3231     -70.877  16.631 -17.787  1.00  5.260          N  
ATOM  49992  H   ARG C3231     -64.161  15.447 -19.798  1.00  4.720          H  
ATOM  49993  HA  ARG C3231     -65.035  15.095 -16.978  1.00  4.430          H  
ATOM  49994 1HB  ARG C3231     -65.572  13.213 -19.309  1.00  6.310          H  
ATOM  49995 2HB  ARG C3231     -65.883  12.829 -17.625  1.00  6.310          H  
ATOM  49996 1HG  ARG C3231     -67.243  15.095 -19.131  1.00  6.310          H  
ATOM  49997 2HG  ARG C3231     -67.902  13.470 -18.935  1.00  6.310          H  
ATOM  49998 1HD  ARG C3231     -67.888  13.736 -16.532  1.00  6.310          H  
ATOM  49999 2HD  ARG C3231     -67.295  15.393 -16.707  1.00  6.310          H  
ATOM  50000  HE  ARG C3231     -69.963  14.388 -17.259  1.00  6.310          H  
ATOM  50001 1HH1 ARG C3231     -67.674  17.133 -17.699  1.00  6.310          H  
ATOM  50002 2HH1 ARG C3231     -68.992  18.246 -18.013  1.00  6.310          H  
ATOM  50003 1HH2 ARG C3231     -71.571  15.904 -17.674  1.00  6.310          H  
ATOM  50004 2HH2 ARG C3231     -71.169  17.573 -18.002  1.00  6.310          H  
ATOM  50005  N   SER C3232     -63.225  13.443 -16.498  1.00  3.770          N  
ATOM  50006  CA  SER C3232     -62.059  12.642 -16.153  1.00  3.710          C  
ATOM  50007  C   SER C3232     -62.071  11.314 -16.888  1.00  3.120          C  
ATOM  50008  O   SER C3232     -63.131  10.719 -17.098  1.00  3.070          O  
ATOM  50009  CB  SER C3232     -62.023  12.386 -14.658  1.00  5.220          C  
ATOM  50010  OG  SER C3232     -61.882  13.582 -13.940  1.00  5.220          O  
ATOM  50011  H   SER C3232     -63.885  13.654 -15.765  1.00  4.520          H  
ATOM  50012  HA  SER C3232     -61.162  13.190 -16.444  1.00  4.450          H  
ATOM  50013 1HB  SER C3232     -62.941  11.882 -14.356  1.00  6.260          H  
ATOM  50014 2HB  SER C3232     -61.194  11.717 -14.427  1.00  6.260          H  
ATOM  50015  HG  SER C3232     -61.865  13.333 -13.011  1.00  6.260          H  
ATOM  50016  N   VAL C3233     -60.887  10.822 -17.229  1.00  2.970          N  
ATOM  50017  CA  VAL C3233     -60.779   9.534 -17.888  1.00  3.130          C  
ATOM  50018  C   VAL C3233     -60.373   8.416 -16.925  1.00  2.890          C  
ATOM  50019  O   VAL C3233     -59.296   8.438 -16.323  1.00  2.580          O  
ATOM  50020  CB  VAL C3233     -59.799   9.644 -19.071  1.00  4.320          C  
ATOM  50021  CG1 VAL C3233     -59.617   8.285 -19.738  1.00  4.320          C  
ATOM  50022  CG2 VAL C3233     -60.349  10.655 -20.065  1.00  4.320          C  
ATOM  50023  H   VAL C3233     -60.060  11.365 -17.031  1.00  3.560          H  
ATOM  50024  HA  VAL C3233     -61.758   9.285 -18.300  1.00  3.760          H  
ATOM  50025  HB  VAL C3233     -58.843   9.983 -18.725  1.00  5.180          H  
ATOM  50026 1HG1 VAL C3233     -58.938   8.366 -20.577  1.00  5.180          H  
ATOM  50027 2HG1 VAL C3233     -59.201   7.590 -19.034  1.00  5.180          H  
ATOM  50028 3HG1 VAL C3233     -60.575   7.920 -20.098  1.00  5.180          H  
ATOM  50029 1HG2 VAL C3233     -59.665  10.752 -20.906  1.00  5.180          H  
ATOM  50030 2HG2 VAL C3233     -61.322  10.319 -20.425  1.00  5.180          H  
ATOM  50031 3HG2 VAL C3233     -60.467  11.629 -19.584  1.00  5.180          H  
ATOM  50032  N   ALA C3234     -61.245   7.411 -16.836  1.00  3.110          N  
ATOM  50033  CA  ALA C3234     -61.095   6.257 -15.948  1.00  3.040          C  
ATOM  50034  C   ALA C3234     -59.827   5.442 -16.208  1.00  3.080          C  
ATOM  50035  O   ALA C3234     -59.281   4.833 -15.292  1.00  3.850          O  
ATOM  50036  CB  ALA C3234     -62.298   5.346 -16.094  1.00  4.280          C  
ATOM  50037  H   ALA C3234     -62.091   7.485 -17.387  1.00  3.730          H  
ATOM  50038  HA  ALA C3234     -61.051   6.630 -14.925  1.00  3.650          H  
ATOM  50039 1HB  ALA C3234     -62.202   4.510 -15.401  1.00  5.140          H  
ATOM  50040 2HB  ALA C3234     -63.207   5.903 -15.869  1.00  5.140          H  
ATOM  50041 3HB  ALA C3234     -62.345   4.967 -17.114  1.00  5.140          H  
ATOM  50042  N   SER C3235     -59.383   5.404 -17.460  1.00  2.520          N  
ATOM  50043  CA  SER C3235     -58.222   4.637 -17.894  1.00  2.710          C  
ATOM  50044  C   SER C3235     -56.830   5.296 -17.735  1.00  1.730          C  
ATOM  50045  O   SER C3235     -55.825   4.704 -18.145  1.00  1.440          O  
ATOM  50046  CB  SER C3235     -58.415   4.220 -19.339  1.00  3.720          C  
ATOM  50047  OG  SER C3235     -58.471   5.332 -20.182  1.00  3.720          O  
ATOM  50048  H   SER C3235     -59.883   5.897 -18.187  1.00  3.020          H  
ATOM  50049  HA  SER C3235     -58.207   3.725 -17.296  1.00  3.250          H  
ATOM  50050 1HB  SER C3235     -57.592   3.575 -19.641  1.00  4.460          H  
ATOM  50051 2HB  SER C3235     -59.334   3.645 -19.432  1.00  4.460          H  
ATOM  50052  HG  SER C3235     -58.460   4.986 -21.080  1.00  4.460          H  
ATOM  50053  N   GLN C3236     -56.729   6.516 -17.191  1.00  1.740          N  
ATOM  50054  CA  GLN C3236     -55.391   7.157 -17.079  1.00  1.410          C  
ATOM  50055  C   GLN C3236     -54.401   6.346 -16.217  1.00  1.250          C  
ATOM  50056  O   GLN C3236     -54.787   5.874 -15.141  1.00  1.730          O  
ATOM  50057  CB  GLN C3236     -55.508   8.542 -16.448  1.00  2.110          C  
ATOM  50058  CG  GLN C3236     -56.208   9.546 -17.287  1.00  2.110          C  
ATOM  50059  CD  GLN C3236     -56.307  10.887 -16.642  1.00  2.110          C  
ATOM  50060  OE1 GLN C3236     -55.393  11.718 -16.764  1.00  2.110          O  
ATOM  50061  NE2 GLN C3236     -57.397  11.111 -15.920  1.00  2.110          N  
ATOM  50062  H   GLN C3236     -57.572   6.995 -16.851  1.00  2.090          H  
ATOM  50063  HA  GLN C3236     -54.970   7.253 -18.078  1.00  1.690          H  
ATOM  50064 1HB  GLN C3236     -56.051   8.460 -15.508  1.00  2.530          H  
ATOM  50065 2HB  GLN C3236     -54.516   8.911 -16.219  1.00  2.530          H  
ATOM  50066 1HG  GLN C3236     -55.663   9.672 -18.191  1.00  2.530          H  
ATOM  50067 2HG  GLN C3236     -57.190   9.177 -17.494  1.00  2.530          H  
ATOM  50068 1HE2 GLN C3236     -57.508  11.986 -15.441  1.00  2.530          H  
ATOM  50069 2HE2 GLN C3236     -58.091  10.373 -15.825  1.00  2.530          H  
ATOM  50070  N   SER C3237     -53.126   6.229 -16.640  1.00  0.510          N  
ATOM  50071  CA  SER C3237     -52.148   5.468 -15.829  1.00  0.500          C  
ATOM  50072  C   SER C3237     -50.660   5.636 -16.168  1.00  0.470          C  
ATOM  50073  O   SER C3237     -50.278   6.393 -17.061  1.00  0.480          O  
ATOM  50074  CB  SER C3237     -52.441   3.985 -15.911  1.00  0.700          C  
ATOM  50075  OG  SER C3237     -51.674   3.290 -14.967  1.00  0.700          O  
ATOM  50076  H   SER C3237     -52.871   6.666 -17.531  1.00  0.610          H  
ATOM  50077  HA  SER C3237     -52.281   5.779 -14.792  1.00  0.600          H  
ATOM  50078 1HB  SER C3237     -53.497   3.795 -15.739  1.00  0.840          H  
ATOM  50079 2HB  SER C3237     -52.202   3.625 -16.913  1.00  0.840          H  
ATOM  50080  HG  SER C3237     -51.925   2.360 -15.050  1.00  0.840          H  
ATOM  50081  N   ILE C3238     -49.828   4.879 -15.446  1.00  0.460          N  
ATOM  50082  CA  ILE C3238     -48.378   4.801 -15.670  1.00  0.460          C  
ATOM  50083  C   ILE C3238     -48.073   3.392 -16.127  1.00  0.480          C  
ATOM  50084  O   ILE C3238     -48.489   2.424 -15.479  1.00  0.490          O  
ATOM  50085  CB  ILE C3238     -47.549   5.124 -14.406  1.00  0.640          C  
ATOM  50086  CG1 ILE C3238     -47.862   6.565 -13.945  1.00  0.640          C  
ATOM  50087  CG2 ILE C3238     -46.018   4.934 -14.713  1.00  0.640          C  
ATOM  50088  CD1 ILE C3238     -47.300   6.928 -12.590  1.00  0.640          C  
ATOM  50089  H   ILE C3238     -50.252   4.284 -14.734  1.00  0.550          H  
ATOM  50090  HA  ILE C3238     -48.092   5.489 -16.466  1.00  0.550          H  
ATOM  50091  HB  ILE C3238     -47.841   4.450 -13.598  1.00  0.770          H  
ATOM  50092 1HG1 ILE C3238     -47.469   7.265 -14.683  1.00  0.770          H  
ATOM  50093 2HG1 ILE C3238     -48.942   6.686 -13.898  1.00  0.770          H  
ATOM  50094 1HG2 ILE C3238     -45.424   5.145 -13.835  1.00  0.770          H  
ATOM  50095 2HG2 ILE C3238     -45.820   3.912 -15.021  1.00  0.770          H  
ATOM  50096 3HG2 ILE C3238     -45.725   5.612 -15.519  1.00  0.770          H  
ATOM  50097 1HD1 ILE C3238     -47.586   7.945 -12.364  1.00  0.770          H  
ATOM  50098 2HD1 ILE C3238     -47.705   6.258 -11.832  1.00  0.770          H  
ATOM  50099 3HD1 ILE C3238     -46.217   6.860 -12.587  1.00  0.770          H  
ATOM  50100  N   ILE C3239     -47.387   3.274 -17.251  1.00  0.470          N  
ATOM  50101  CA  ILE C3239     -47.100   1.963 -17.785  1.00  0.520          C  
ATOM  50102  C   ILE C3239     -45.610   1.758 -18.077  1.00  0.550          C  
ATOM  50103  O   ILE C3239     -44.861   2.714 -18.309  1.00  0.680          O  
ATOM  50104  CB  ILE C3239     -48.032   1.736 -19.004  1.00  0.710          C  
ATOM  50105  CG1 ILE C3239     -47.779   2.798 -20.096  1.00  0.710          C  
ATOM  50106  CG2 ILE C3239     -49.517   1.773 -18.556  1.00  0.710          C  
ATOM  50107  CD1 ILE C3239     -48.559   2.568 -21.353  1.00  0.710          C  
ATOM  50108  H   ILE C3239     -47.061   4.120 -17.733  1.00  0.560          H  
ATOM  50109  HA  ILE C3239     -47.376   1.223 -17.041  1.00  0.620          H  
ATOM  50110  HB  ILE C3239     -47.808   0.759 -19.425  1.00  0.850          H  
ATOM  50111 1HG1 ILE C3239     -48.019   3.795 -19.714  1.00  0.850          H  
ATOM  50112 2HG1 ILE C3239     -46.720   2.776 -20.352  1.00  0.850          H  
ATOM  50113 1HG2 ILE C3239     -50.177   1.562 -19.377  1.00  0.850          H  
ATOM  50114 2HG2 ILE C3239     -49.663   1.038 -17.811  1.00  0.850          H  
ATOM  50115 3HG2 ILE C3239     -49.769   2.744 -18.149  1.00  0.850          H  
ATOM  50116 1HD1 ILE C3239     -48.300   3.335 -22.083  1.00  0.850          H  
ATOM  50117 2HD1 ILE C3239     -48.312   1.594 -21.731  1.00  0.850          H  
ATOM  50118 3HD1 ILE C3239     -49.620   2.613 -21.177  1.00  0.850          H  
ATOM  50119  N   ALA C3240     -45.187   0.492 -18.051  1.00  0.460          N  
ATOM  50120  CA  ALA C3240     -43.800   0.130 -18.329  1.00  0.430          C  
ATOM  50121  C   ALA C3240     -43.706  -0.766 -19.558  1.00  0.500          C  
ATOM  50122  O   ALA C3240     -44.538  -1.648 -19.757  1.00  0.560          O  
ATOM  50123  CB  ALA C3240     -43.187  -0.550 -17.119  1.00  0.610          C  
ATOM  50124  H   ALA C3240     -45.872  -0.235 -17.840  1.00  0.550          H  
ATOM  50125  HA  ALA C3240     -43.250   1.038 -18.537  1.00  0.520          H  
ATOM  50126 1HB  ALA C3240     -42.142  -0.784 -17.331  1.00  0.740          H  
ATOM  50127 2HB  ALA C3240     -43.247   0.127 -16.278  1.00  0.740          H  
ATOM  50128 3HB  ALA C3240     -43.731  -1.465 -16.895  1.00  0.740          H  
ATOM  50129  N   TYR C3241     -42.658  -0.558 -20.346  1.00  0.520          N  
ATOM  50130  CA  TYR C3241     -42.420  -1.309 -21.586  1.00  0.660          C  
ATOM  50131  C   TYR C3241     -40.959  -1.604 -21.832  1.00  0.450          C  
ATOM  50132  O   TYR C3241     -40.085  -1.117 -21.111  1.00  0.380          O  
ATOM  50133  CB  TYR C3241     -42.790  -0.502 -22.824  1.00  0.870          C  
ATOM  50134  CG  TYR C3241     -44.152  -0.011 -23.051  1.00  0.870          C  
ATOM  50135  CD1 TYR C3241     -44.491   1.271 -22.720  1.00  0.870          C  
ATOM  50136  CD2 TYR C3241     -45.037  -0.821 -23.681  1.00  0.870          C  
ATOM  50137  CE1 TYR C3241     -45.726   1.740 -23.070  1.00  0.870          C  
ATOM  50138  CE2 TYR C3241     -46.260  -0.363 -24.026  1.00  0.870          C  
ATOM  50139  CZ  TYR C3241     -46.612   0.905 -23.746  1.00  0.870          C  
ATOM  50140  OH  TYR C3241     -47.839   1.375 -24.157  1.00  0.870          O  
ATOM  50141  H   TYR C3241     -42.009   0.180 -20.062  1.00  0.620          H  
ATOM  50142  HA  TYR C3241     -42.966  -2.255 -21.551  1.00  0.790          H  
ATOM  50143 1HB  TYR C3241     -42.129   0.363 -22.863  1.00  1.040          H  
ATOM  50144 2HB  TYR C3241     -42.531  -1.087 -23.701  1.00  1.040          H  
ATOM  50145  HD1 TYR C3241     -43.774   1.920 -22.217  1.00  1.040          H  
ATOM  50146  HD2 TYR C3241     -44.741  -1.830 -23.934  1.00  1.040          H  
ATOM  50147  HE1 TYR C3241     -45.997   2.768 -22.841  1.00  1.040          H  
ATOM  50148  HE2 TYR C3241     -46.943  -1.006 -24.561  1.00  1.040          H  
ATOM  50149  HH  TYR C3241     -48.325   0.677 -24.608  1.00  1.040          H  
ATOM  50150  N   THR C3242     -40.661  -2.351 -22.903  1.00  0.470          N  
ATOM  50151  CA  THR C3242     -39.250  -2.523 -23.227  1.00  0.340          C  
ATOM  50152  C   THR C3242     -38.818  -1.343 -24.102  1.00  0.480          C  
ATOM  50153  O   THR C3242     -39.657  -0.686 -24.711  1.00  0.590          O  
ATOM  50154  CB  THR C3242     -38.990  -3.856 -23.950  1.00  0.530          C  
ATOM  50155  OG1 THR C3242     -39.678  -3.861 -25.199  1.00  0.530          O  
ATOM  50156  CG2 THR C3242     -39.512  -5.012 -23.105  1.00  0.530          C  
ATOM  50157  H   THR C3242     -41.395  -2.773 -23.499  1.00  0.560          H  
ATOM  50158  HA  THR C3242     -38.664  -2.501 -22.313  1.00  0.410          H  
ATOM  50159  HB  THR C3242     -37.921  -3.977 -24.124  1.00  0.630          H  
ATOM  50160  HG1 THR C3242     -39.269  -3.220 -25.800  1.00  0.630          H  
ATOM  50161 1HG2 THR C3242     -39.332  -5.952 -23.624  1.00  0.630          H  
ATOM  50162 2HG2 THR C3242     -39.001  -5.024 -22.153  1.00  0.630          H  
ATOM  50163 3HG2 THR C3242     -40.582  -4.892 -22.936  1.00  0.630          H  
ATOM  50164  N   MET C3243     -37.516  -1.110 -24.228  1.00  0.510          N  
ATOM  50165  CA  MET C3243     -37.040  -0.018 -25.085  1.00  0.710          C  
ATOM  50166  C   MET C3243     -36.834  -0.395 -26.545  1.00  0.550          C  
ATOM  50167  O   MET C3243     -36.307  -1.471 -26.846  1.00  0.500          O  
ATOM  50168  CB  MET C3243     -35.718   0.520 -24.553  1.00  0.910          C  
ATOM  50169  CG  MET C3243     -35.788   1.180 -23.208  1.00  0.910          C  
ATOM  50170  SD  MET C3243     -34.162   1.727 -22.653  1.00  0.910          S  
ATOM  50171  CE  MET C3243     -34.432   2.049 -20.932  1.00  0.910          C  
ATOM  50172  H   MET C3243     -36.866  -1.660 -23.666  1.00  0.610          H  
ATOM  50173  HA  MET C3243     -37.785   0.780 -25.059  1.00  0.850          H  
ATOM  50174 1HB  MET C3243     -35.007  -0.300 -24.476  1.00  1.100          H  
ATOM  50175 2HB  MET C3243     -35.313   1.239 -25.273  1.00  1.100          H  
ATOM  50176 1HG  MET C3243     -36.428   2.052 -23.302  1.00  1.100          H  
ATOM  50177 2HG  MET C3243     -36.229   0.528 -22.469  1.00  1.100          H  
ATOM  50178 1HE  MET C3243     -33.509   2.400 -20.477  1.00  1.100          H  
ATOM  50179 2HE  MET C3243     -35.195   2.798 -20.823  1.00  1.100          H  
ATOM  50180 3HE  MET C3243     -34.744   1.142 -20.444  1.00  1.100          H  
ATOM  50181  N   SER C3244     -37.191   0.529 -27.442  1.00  0.610          N  
ATOM  50182  CA  SER C3244     -36.932   0.383 -28.862  1.00  0.490          C  
ATOM  50183  C   SER C3244     -35.497   0.664 -29.174  1.00  0.550          C  
ATOM  50184  O   SER C3244     -34.794   1.363 -28.438  1.00  0.810          O  
ATOM  50185  CB  SER C3244     -37.707   1.390 -29.667  1.00  0.730          C  
ATOM  50186  OG  SER C3244     -37.190   2.678 -29.491  1.00  0.730          O  
ATOM  50187  H   SER C3244     -37.716   1.351 -27.140  1.00  0.730          H  
ATOM  50188  HA  SER C3244     -37.174  -0.635 -29.170  1.00  0.590          H  
ATOM  50189 1HB  SER C3244     -37.711   1.124 -30.724  1.00  0.880          H  
ATOM  50190 2HB  SER C3244     -38.664   1.379 -29.328  1.00  0.880          H  
ATOM  50191  HG  SER C3244     -37.818   3.307 -29.937  1.00  0.880          H  
ATOM  50192  N   LEU C3245     -35.095   0.169 -30.315  1.00  0.720          N  
ATOM  50193  CA  LEU C3245     -33.798   0.384 -30.874  1.00  1.210          C  
ATOM  50194  C   LEU C3245     -33.983  -0.007 -32.307  1.00  1.620          C  
ATOM  50195  O   LEU C3245     -34.241  -1.176 -32.615  1.00  2.210          O  
ATOM  50196  CB  LEU C3245     -32.780  -0.507 -30.147  1.00  1.500          C  
ATOM  50197  CG  LEU C3245     -31.312  -0.446 -30.563  1.00  1.500          C  
ATOM  50198  CD1 LEU C3245     -30.718   0.932 -30.268  1.00  1.500          C  
ATOM  50199  CD2 LEU C3245     -30.584  -1.491 -29.783  1.00  1.500          C  
ATOM  50200  H   LEU C3245     -35.746  -0.388 -30.850  1.00  0.860          H  
ATOM  50201  HA  LEU C3245     -33.534   1.437 -30.803  1.00  1.450          H  
ATOM  50202 1HB  LEU C3245     -32.819  -0.260 -29.086  1.00  1.800          H  
ATOM  50203 2HB  LEU C3245     -33.106  -1.539 -30.258  1.00  1.800          H  
ATOM  50204  HG  LEU C3245     -31.212  -0.644 -31.633  1.00  1.800          H  
ATOM  50205 1HD1 LEU C3245     -29.662   0.938 -30.556  1.00  1.800          H  
ATOM  50206 2HD1 LEU C3245     -31.242   1.697 -30.831  1.00  1.800          H  
ATOM  50207 3HD1 LEU C3245     -30.803   1.145 -29.199  1.00  1.800          H  
ATOM  50208 1HD2 LEU C3245     -29.548  -1.462 -30.048  1.00  1.800          H  
ATOM  50209 2HD2 LEU C3245     -30.697  -1.280 -28.733  1.00  1.800          H  
ATOM  50210 3HD2 LEU C3245     -30.997  -2.474 -30.004  1.00  1.800          H  
ATOM  50211  N   GLY C3246     -33.875   0.970 -33.179  1.00  1.460          N  
ATOM  50212  CA  GLY C3246     -34.194   0.752 -34.573  1.00  1.890          C  
ATOM  50213  C   GLY C3246     -35.722   0.783 -34.638  1.00  1.510          C  
ATOM  50214  O   GLY C3246     -36.344   1.140 -33.648  1.00  1.340          O  
ATOM  50215  H   GLY C3246     -33.624   1.894 -32.857  1.00  1.750          H  
ATOM  50216 1HA  GLY C3246     -33.760   1.539 -35.190  1.00  2.270          H  
ATOM  50217 2HA  GLY C3246     -33.797  -0.205 -34.888  1.00  2.270          H  
ATOM  50218  N   ALA C3247     -36.350   0.500 -35.775  1.00  1.850          N  
ATOM  50219  CA  ALA C3247     -35.750   0.225 -37.067  1.00  1.790          C  
ATOM  50220  C   ALA C3247     -36.806   0.475 -38.119  1.00  0.920          C  
ATOM  50221  O   ALA C3247     -37.987   0.273 -37.847  1.00  1.730          O  
ATOM  50222  CB  ALA C3247     -35.294  -1.225 -37.192  1.00  2.530          C  
ATOM  50223  H   ALA C3247     -37.361   0.535 -35.757  1.00  2.220          H  
ATOM  50224  HA  ALA C3247     -34.918   0.907 -37.235  1.00  2.150          H  
ATOM  50225 1HB  ALA C3247     -34.910  -1.373 -38.178  1.00  3.040          H  
ATOM  50226 2HB  ALA C3247     -34.535  -1.486 -36.476  1.00  3.040          H  
ATOM  50227 3HB  ALA C3247     -36.152  -1.876 -37.046  1.00  3.040          H  
ATOM  50228  N   GLU C3248     -36.376   0.812 -39.315  1.00  0.440          N  
ATOM  50229  CA  GLU C3248     -37.229   0.866 -40.490  1.00  0.630          C  
ATOM  50230  C   GLU C3248     -36.349   1.242 -41.683  1.00  0.160          C  
ATOM  50231  O   GLU C3248     -36.037   2.411 -41.679  1.00  1.100          O  
ATOM  50232  CB  GLU C3248     -38.436   1.850 -40.268  1.00  0.810          C  
ATOM  50233  CG  GLU C3248     -38.133   3.348 -39.963  1.00  0.810          C  
ATOM  50234  CD  GLU C3248     -39.407   4.141 -39.629  1.00  0.810          C  
ATOM  50235  OE1 GLU C3248     -40.453   3.536 -39.552  1.00  0.810          O  
ATOM  50236  OE2 GLU C3248     -39.323   5.339 -39.452  1.00  0.810          O  
ATOM  50237  H   GLU C3248     -35.397   1.018 -39.435  1.00  0.530          H  
ATOM  50238  HA  GLU C3248     -37.627  -0.136 -40.645  1.00  0.760          H  
ATOM  50239 1HB  GLU C3248     -39.042   1.882 -41.152  1.00  0.970          H  
ATOM  50240 2HB  GLU C3248     -39.093   1.488 -39.496  1.00  0.970          H  
ATOM  50241 1HG  GLU C3248     -37.433   3.414 -39.132  1.00  0.970          H  
ATOM  50242 2HG  GLU C3248     -37.686   3.826 -40.822  1.00  0.970          H  
ATOM  50243  N   ASN C3249     -36.634   0.710 -42.869  1.00  1.270          N  
ATOM  50244  CA  ASN C3249     -37.956   0.344 -43.336  1.00  1.540          C  
ATOM  50245  C   ASN C3249     -37.826  -1.030 -44.005  1.00  1.410          C  
ATOM  50246  O   ASN C3249     -38.054  -2.032 -43.335  1.00  1.860          O  
ATOM  50247  CB  ASN C3249     -38.569   1.501 -44.140  1.00  2.050          C  
ATOM  50248  CG  ASN C3249     -37.764   2.034 -45.334  1.00  2.050          C  
ATOM  50249  OD1 ASN C3249     -37.011   1.350 -46.040  1.00  2.050          O  
ATOM  50250  ND2 ASN C3249     -37.930   3.310 -45.560  1.00  2.050          N  
ATOM  50251  H   ASN C3249     -36.022  -0.071 -43.061  1.00  1.520          H  
ATOM  50252  HA  ASN C3249     -38.629   0.178 -42.507  1.00  1.850          H  
ATOM  50253 1HB  ASN C3249     -39.547   1.187 -44.508  1.00  2.460          H  
ATOM  50254 2HB  ASN C3249     -38.742   2.339 -43.464  1.00  2.460          H  
ATOM  50255 1HD2 ASN C3249     -37.444   3.752 -46.314  1.00  2.460          H  
ATOM  50256 2HD2 ASN C3249     -38.539   3.849 -44.976  1.00  2.460          H  
ATOM  50257  N   SER C3250     -37.377  -1.094 -45.274  1.00  0.870          N  
ATOM  50258  CA  SER C3250     -37.144  -2.354 -45.981  1.00  0.720          C  
ATOM  50259  C   SER C3250     -36.343  -2.168 -47.265  1.00  0.950          C  
ATOM  50260  O   SER C3250     -36.015  -3.141 -47.952  1.00  1.030          O  
ATOM  50261  CB  SER C3250     -38.465  -3.010 -46.335  1.00  1.070          C  
ATOM  50262  OG  SER C3250     -39.201  -2.209 -47.226  1.00  1.070          O  
ATOM  50263  H   SER C3250     -37.182  -0.244 -45.776  1.00  1.040          H  
ATOM  50264  HA  SER C3250     -36.582  -3.018 -45.321  1.00  0.860          H  
ATOM  50265 1HB  SER C3250     -38.273  -3.980 -46.790  1.00  1.280          H  
ATOM  50266 2HB  SER C3250     -39.046  -3.184 -45.433  1.00  1.280          H  
ATOM  50267  HG  SER C3250     -40.013  -2.691 -47.400  1.00  1.280          H  
ATOM  50268  N   VAL C3251     -36.055  -0.912 -47.609  1.00  1.080          N  
ATOM  50269  CA  VAL C3251     -35.433  -0.646 -48.906  1.00  1.340          C  
ATOM  50270  C   VAL C3251     -34.134  -1.308 -49.094  1.00  1.380          C  
ATOM  50271  O   VAL C3251     -33.219  -1.137 -48.289  1.00  1.320          O  
ATOM  50272  CB  VAL C3251     -35.281   0.875 -49.146  1.00  1.770          C  
ATOM  50273  CG1 VAL C3251     -34.454   1.157 -50.415  1.00  1.770          C  
ATOM  50274  CG2 VAL C3251     -36.671   1.484 -49.343  1.00  1.770          C  
ATOM  50275  H   VAL C3251     -36.333  -0.152 -46.986  1.00  1.300          H  
ATOM  50276  HA  VAL C3251     -36.110  -1.024 -49.672  1.00  1.610          H  
ATOM  50277  HB  VAL C3251     -34.784   1.332 -48.290  1.00  2.130          H  
ATOM  50278 1HG1 VAL C3251     -34.379   2.232 -50.562  1.00  2.130          H  
ATOM  50279 2HG1 VAL C3251     -33.446   0.749 -50.319  1.00  2.130          H  
ATOM  50280 3HG1 VAL C3251     -34.940   0.709 -51.281  1.00  2.130          H  
ATOM  50281 1HG2 VAL C3251     -36.578   2.557 -49.510  1.00  2.130          H  
ATOM  50282 2HG2 VAL C3251     -37.146   1.021 -50.206  1.00  2.130          H  
ATOM  50283 3HG2 VAL C3251     -37.284   1.311 -48.475  1.00  2.130          H  
ATOM  50284  N   ALA C3252     -34.067  -2.030 -50.210  1.00  1.550          N  
ATOM  50285  CA  ALA C3252     -32.904  -2.785 -50.591  1.00  1.640          C  
ATOM  50286  C   ALA C3252     -31.949  -1.969 -51.393  1.00  2.250          C  
ATOM  50287  O   ALA C3252     -32.309  -1.178 -52.278  1.00  3.220          O  
ATOM  50288  CB  ALA C3252     -33.305  -4.030 -51.362  1.00  2.260          C  
ATOM  50289  H   ALA C3252     -34.887  -2.077 -50.790  1.00  1.860          H  
ATOM  50290  HA  ALA C3252     -32.384  -3.079 -49.698  1.00  1.970          H  
ATOM  50291 1HB  ALA C3252     -32.406  -4.603 -51.608  1.00  2.710          H  
ATOM  50292 2HB  ALA C3252     -33.964  -4.638 -50.740  1.00  2.710          H  
ATOM  50293 3HB  ALA C3252     -33.820  -3.745 -52.273  1.00  2.710          H  
ATOM  50294  N   TYR C3253     -30.695  -2.252 -51.157  1.00  2.160          N  
ATOM  50295  CA  TYR C3253     -29.653  -1.581 -51.889  1.00  2.200          C  
ATOM  50296  C   TYR C3253     -29.388  -2.295 -53.196  1.00  2.140          C  
ATOM  50297  O   TYR C3253     -28.552  -3.198 -53.265  1.00  2.490          O  
ATOM  50298  CB  TYR C3253     -28.383  -1.486 -51.066  1.00  3.060          C  
ATOM  50299  CG  TYR C3253     -27.352  -0.596 -51.685  1.00  3.060          C  
ATOM  50300  CD1 TYR C3253     -27.528   0.778 -51.664  1.00  3.060          C  
ATOM  50301  CD2 TYR C3253     -26.233  -1.137 -52.270  1.00  3.060          C  
ATOM  50302  CE1 TYR C3253     -26.569   1.597 -52.221  1.00  3.060          C  
ATOM  50303  CE2 TYR C3253     -25.281  -0.329 -52.825  1.00  3.060          C  
ATOM  50304  CZ  TYR C3253     -25.439   1.033 -52.804  1.00  3.060          C  
ATOM  50305  OH  TYR C3253     -24.473   1.842 -53.359  1.00  3.060          O  
ATOM  50306  H   TYR C3253     -30.482  -2.953 -50.434  1.00  2.590          H  
ATOM  50307  HA  TYR C3253     -29.989  -0.573 -52.130  1.00  2.640          H  
ATOM  50308 1HB  TYR C3253     -28.620  -1.098 -50.076  1.00  3.680          H  
ATOM  50309 2HB  TYR C3253     -27.953  -2.468 -50.932  1.00  3.680          H  
ATOM  50310  HD1 TYR C3253     -28.415   1.209 -51.201  1.00  3.680          H  
ATOM  50311  HD2 TYR C3253     -26.105  -2.198 -52.290  1.00  3.680          H  
ATOM  50312  HE1 TYR C3253     -26.699   2.677 -52.202  1.00  3.680          H  
ATOM  50313  HE2 TYR C3253     -24.396  -0.768 -53.286  1.00  3.680          H  
ATOM  50314  HH  TYR C3253     -24.733   2.762 -53.269  1.00  3.680          H  
ATOM  50315  N   SER C3254     -30.142  -1.913 -54.220  1.00  1.800          N  
ATOM  50316  CA  SER C3254     -30.003  -2.547 -55.519  1.00  1.700          C  
ATOM  50317  C   SER C3254     -28.654  -2.145 -56.080  1.00  2.170          C  
ATOM  50318  O   SER C3254     -28.071  -1.149 -55.652  1.00  2.370          O  
ATOM  50319  CB  SER C3254     -31.102  -2.111 -56.462  1.00  2.420          C  
ATOM  50320  OG  SER C3254     -30.941  -0.768 -56.805  1.00  2.420          O  
ATOM  50321  H   SER C3254     -30.841  -1.183 -54.061  1.00  2.160          H  
ATOM  50322  HA  SER C3254     -30.033  -3.617 -55.404  1.00  2.040          H  
ATOM  50323 1HB  SER C3254     -31.080  -2.724 -57.364  1.00  2.900          H  
ATOM  50324 2HB  SER C3254     -32.070  -2.254 -55.987  1.00  2.900          H  
ATOM  50325  HG  SER C3254     -31.686  -0.539 -57.389  1.00  2.900          H  
ATOM  50326  N   ASN C3255     -28.149  -2.888 -57.066  1.00  2.390          N  
ATOM  50327  CA  ASN C3255     -26.864  -2.513 -57.648  1.00  2.830          C  
ATOM  50328  C   ASN C3255     -26.980  -1.854 -59.013  1.00  2.810          C  
ATOM  50329  O   ASN C3255     -25.973  -1.606 -59.677  1.00  3.160          O  
ATOM  50330  CB  ASN C3255     -25.972  -3.728 -57.725  1.00  3.790          C  
ATOM  50331  CG  ASN C3255     -25.580  -4.186 -56.372  1.00  3.790          C  
ATOM  50332  OD1 ASN C3255     -25.123  -3.369 -55.552  1.00  3.790          O  
ATOM  50333  ND2 ASN C3255     -25.756  -5.457 -56.115  1.00  3.790          N  
ATOM  50334  H   ASN C3255     -28.647  -3.697 -57.408  1.00  2.870          H  
ATOM  50335  HA  ASN C3255     -26.389  -1.785 -56.990  1.00  3.400          H  
ATOM  50336 1HB  ASN C3255     -26.493  -4.535 -58.242  1.00  4.540          H  
ATOM  50337 2HB  ASN C3255     -25.074  -3.493 -58.295  1.00  4.540          H  
ATOM  50338 1HD2 ASN C3255     -25.538  -5.825 -55.209  1.00  4.540          H  
ATOM  50339 2HD2 ASN C3255     -26.131  -6.063 -56.815  1.00  4.540          H  
ATOM  50340  N   ASN C3256     -28.202  -1.579 -59.438  1.00  2.410          N  
ATOM  50341  CA  ASN C3256     -28.431  -1.002 -60.750  1.00  2.380          C  
ATOM  50342  C   ASN C3256     -29.622  -0.050 -60.914  1.00  2.040          C  
ATOM  50343  O   ASN C3256     -29.991   0.266 -62.049  1.00  1.970          O  
ATOM  50344  CB  ASN C3256     -28.449  -2.143 -61.746  1.00  3.340          C  
ATOM  50345  CG  ASN C3256     -29.470  -3.189 -61.402  1.00  3.340          C  
ATOM  50346  OD1 ASN C3256     -30.201  -3.081 -60.396  1.00  3.340          O  
ATOM  50347  ND2 ASN C3256     -29.500  -4.228 -62.204  1.00  3.340          N  
ATOM  50348  H   ASN C3256     -28.988  -1.802 -58.844  1.00  2.890          H  
ATOM  50349  HA  ASN C3256     -27.553  -0.399 -60.988  1.00  2.860          H  
ATOM  50350 1HB  ASN C3256     -28.669  -1.752 -62.743  1.00  4.010          H  
ATOM  50351 2HB  ASN C3256     -27.464  -2.608 -61.787  1.00  4.010          H  
ATOM  50352 1HD2 ASN C3256     -30.124  -4.994 -62.043  1.00  4.010          H  
ATOM  50353 2HD2 ASN C3256     -28.874  -4.275 -62.986  1.00  4.010          H  
ATOM  50354  N   SER C3257     -30.205   0.437 -59.820  1.00  1.860          N  
ATOM  50355  CA  SER C3257     -31.344   1.337 -59.953  1.00  1.640          C  
ATOM  50356  C   SER C3257     -31.232   2.428 -58.915  1.00  1.780          C  
ATOM  50357  O   SER C3257     -30.551   2.280 -57.896  1.00  1.890          O  
ATOM  50358  CB  SER C3257     -32.668   0.600 -59.812  1.00  2.380          C  
ATOM  50359  OG  SER C3257     -32.856   0.079 -58.514  1.00  2.380          O  
ATOM  50360  H   SER C3257     -29.873   0.198 -58.896  1.00  2.230          H  
ATOM  50361  HA  SER C3257     -31.316   1.806 -60.936  1.00  1.970          H  
ATOM  50362 1HB  SER C3257     -33.482   1.286 -60.050  1.00  2.860          H  
ATOM  50363 2HB  SER C3257     -32.705  -0.212 -60.544  1.00  2.860          H  
ATOM  50364  HG  SER C3257     -33.722  -0.343 -58.532  1.00  2.860          H  
ATOM  50365  N   ILE C3258     -31.873   3.550 -59.190  1.00  1.820          N  
ATOM  50366  CA  ILE C3258     -31.790   4.684 -58.293  1.00  1.980          C  
ATOM  50367  C   ILE C3258     -33.099   5.386 -58.046  1.00  1.920          C  
ATOM  50368  O   ILE C3258     -33.921   5.529 -58.949  1.00  1.800          O  
ATOM  50369  CB  ILE C3258     -30.807   5.707 -58.887  1.00  2.710          C  
ATOM  50370  CG1 ILE C3258     -30.525   6.852 -57.880  1.00  2.710          C  
ATOM  50371  CG2 ILE C3258     -31.393   6.254 -60.232  1.00  2.710          C  
ATOM  50372  CD1 ILE C3258     -29.369   7.710 -58.241  1.00  2.710          C  
ATOM  50373  H   ILE C3258     -32.406   3.595 -60.060  1.00  2.180          H  
ATOM  50374  HA  ILE C3258     -31.412   4.336 -57.333  1.00  2.380          H  
ATOM  50375  HB  ILE C3258     -29.866   5.201 -59.079  1.00  3.250          H  
ATOM  50376 1HG1 ILE C3258     -31.384   7.493 -57.802  1.00  3.250          H  
ATOM  50377 2HG1 ILE C3258     -30.325   6.417 -56.902  1.00  3.250          H  
ATOM  50378 1HG2 ILE C3258     -30.706   6.925 -60.687  1.00  3.250          H  
ATOM  50379 2HG2 ILE C3258     -31.579   5.437 -60.904  1.00  3.250          H  
ATOM  50380 3HG2 ILE C3258     -32.312   6.769 -60.080  1.00  3.250          H  
ATOM  50381 1HD1 ILE C3258     -29.241   8.480 -57.480  1.00  3.250          H  
ATOM  50382 2HD1 ILE C3258     -28.464   7.104 -58.306  1.00  3.250          H  
ATOM  50383 3HD1 ILE C3258     -29.564   8.177 -59.186  1.00  3.250          H  
ATOM  50384  N   ALA C3259     -33.285   5.857 -56.822  1.00  2.020          N  
ATOM  50385  CA  ALA C3259     -34.422   6.700 -56.508  1.00  2.010          C  
ATOM  50386  C   ALA C3259     -33.958   8.154 -56.618  1.00  2.160          C  
ATOM  50387  O   ALA C3259     -33.020   8.548 -55.921  1.00  2.340          O  
ATOM  50388  CB  ALA C3259     -34.959   6.392 -55.128  1.00  2.820          C  
ATOM  50389  H   ALA C3259     -32.597   5.664 -56.108  1.00  2.420          H  
ATOM  50390  HA  ALA C3259     -35.203   6.522 -57.238  1.00  2.410          H  
ATOM  50391 1HB  ALA C3259     -35.805   7.020 -54.911  1.00  3.380          H  
ATOM  50392 2HB  ALA C3259     -35.271   5.354 -55.084  1.00  3.380          H  
ATOM  50393 3HB  ALA C3259     -34.186   6.572 -54.387  1.00  3.380          H  
ATOM  50394  N   ILE C3260     -34.561   8.928 -57.516  1.00  2.100          N  
ATOM  50395  CA  ILE C3260     -34.135  10.319 -57.694  1.00  2.250          C  
ATOM  50396  C   ILE C3260     -35.316  11.253 -57.434  1.00  2.250          C  
ATOM  50397  O   ILE C3260     -36.378  11.052 -58.025  1.00  2.150          O  
ATOM  50398  CB  ILE C3260     -33.603  10.627 -59.107  1.00  3.090          C  
ATOM  50399  CG1 ILE C3260     -32.440   9.733 -59.432  1.00  3.090          C  
ATOM  50400  CG2 ILE C3260     -33.110  12.113 -59.144  1.00  3.090          C  
ATOM  50401  CD1 ILE C3260     -32.001   9.777 -60.871  1.00  3.090          C  
ATOM  50402  H   ILE C3260     -35.334   8.521 -58.050  1.00  2.520          H  
ATOM  50403  HA  ILE C3260     -33.312  10.497 -57.023  1.00  2.700          H  
ATOM  50404  HB  ILE C3260     -34.386  10.467 -59.834  1.00  3.710          H  
ATOM  50405 1HG1 ILE C3260     -31.597  10.009 -58.800  1.00  3.710          H  
ATOM  50406 2HG1 ILE C3260     -32.726   8.731 -59.197  1.00  3.710          H  
ATOM  50407 1HG2 ILE C3260     -32.728  12.379 -60.112  1.00  3.710          H  
ATOM  50408 2HG2 ILE C3260     -33.915  12.782 -58.903  1.00  3.710          H  
ATOM  50409 3HG2 ILE C3260     -32.312  12.250 -58.415  1.00  3.710          H  
ATOM  50410 1HD1 ILE C3260     -31.171   9.106 -61.015  1.00  3.710          H  
ATOM  50411 2HD1 ILE C3260     -32.830   9.474 -61.504  1.00  3.710          H  
ATOM  50412 3HD1 ILE C3260     -31.685  10.765 -61.149  1.00  3.710          H  
ATOM  50413  N   PRO C3261     -35.193  12.238 -56.531  1.00  2.360          N  
ATOM  50414  CA  PRO C3261     -36.198  13.242 -56.192  1.00  2.400          C  
ATOM  50415  C   PRO C3261     -36.699  13.998 -57.403  1.00  2.450          C  
ATOM  50416  O   PRO C3261     -35.885  14.386 -58.252  1.00  2.520          O  
ATOM  50417  CB  PRO C3261     -35.411  14.163 -55.266  1.00  3.600          C  
ATOM  50418  CG  PRO C3261     -34.328  13.285 -54.673  1.00  3.600          C  
ATOM  50419  CD  PRO C3261     -33.946  12.351 -55.724  1.00  3.600          C  
ATOM  50420  HA  PRO C3261     -37.036  12.788 -55.633  1.00  2.880          H  
ATOM  50421 1HB  PRO C3261     -35.003  15.014 -55.845  1.00  4.320          H  
ATOM  50422 2HB  PRO C3261     -36.088  14.588 -54.511  1.00  4.320          H  
ATOM  50423 1HG  PRO C3261     -33.462  13.889 -54.362  1.00  4.320          H  
ATOM  50424 2HG  PRO C3261     -34.701  12.758 -53.771  1.00  4.320          H  
ATOM  50425 1HD  PRO C3261     -33.100  12.755 -56.298  1.00  4.320          H  
ATOM  50426 2HD  PRO C3261     -33.709  11.401 -55.200  1.00  4.320          H  
ATOM  50427  N   THR C3262     -38.009  14.275 -57.463  1.00  2.410          N  
ATOM  50428  CA  THR C3262     -38.530  15.054 -58.587  1.00  2.480          C  
ATOM  50429  C   THR C3262     -39.388  16.179 -58.020  1.00  2.580          C  
ATOM  50430  O   THR C3262     -40.334  16.671 -58.651  1.00  2.610          O  
ATOM  50431  CB  THR C3262     -39.390  14.167 -59.536  1.00  3.440          C  
ATOM  50432  OG1 THR C3262     -40.496  13.614 -58.816  1.00  3.440          O  
ATOM  50433  CG2 THR C3262     -38.584  12.992 -60.106  1.00  3.440          C  
ATOM  50434  H   THR C3262     -38.656  13.941 -56.731  1.00  2.890          H  
ATOM  50435  HA  THR C3262     -37.703  15.493 -59.145  1.00  2.980          H  
ATOM  50436  HB  THR C3262     -39.764  14.779 -60.354  1.00  4.130          H  
ATOM  50437  HG1 THR C3262     -40.147  13.131 -58.044  1.00  4.130          H  
ATOM  50438 1HG2 THR C3262     -39.216  12.407 -60.753  1.00  4.130          H  
ATOM  50439 2HG2 THR C3262     -37.765  13.357 -60.659  1.00  4.130          H  
ATOM  50440 3HG2 THR C3262     -38.224  12.364 -59.294  1.00  4.130          H  
ATOM  50441  N   ASN C3263     -38.973  16.637 -56.840  1.00  2.650          N  
ATOM  50442  CA  ASN C3263     -39.570  17.724 -56.088  1.00  2.780          C  
ATOM  50443  C   ASN C3263     -38.645  18.055 -54.908  1.00  2.840          C  
ATOM  50444  O   ASN C3263     -37.612  17.398 -54.711  1.00  2.790          O  
ATOM  50445  CB  ASN C3263     -40.983  17.364 -55.652  1.00  3.840          C  
ATOM  50446  CG  ASN C3263     -41.893  18.542 -55.565  1.00  3.840          C  
ATOM  50447  OD1 ASN C3263     -41.486  19.611 -55.088  1.00  3.840          O  
ATOM  50448  ND2 ASN C3263     -43.107  18.383 -56.024  1.00  3.840          N  
ATOM  50449  H   ASN C3263     -38.172  16.165 -56.433  1.00  3.180          H  
ATOM  50450  HA  ASN C3263     -39.620  18.611 -56.723  1.00  3.340          H  
ATOM  50451 1HB  ASN C3263     -41.416  16.667 -56.361  1.00  4.610          H  
ATOM  50452 2HB  ASN C3263     -40.954  16.865 -54.695  1.00  4.610          H  
ATOM  50453 1HD2 ASN C3263     -43.757  19.140 -55.999  1.00  4.610          H  
ATOM  50454 2HD2 ASN C3263     -43.393  17.483 -56.408  1.00  4.610          H  
ATOM  50455  N   PHE C3264     -39.020  19.044 -54.108  1.00  2.960          N  
ATOM  50456  CA  PHE C3264     -38.257  19.365 -52.907  1.00  3.000          C  
ATOM  50457  C   PHE C3264     -39.051  20.193 -51.909  1.00  3.080          C  
ATOM  50458  O   PHE C3264     -39.992  20.917 -52.271  1.00  3.170          O  
ATOM  50459  CB  PHE C3264     -37.005  20.179 -53.263  1.00  4.180          C  
ATOM  50460  CG  PHE C3264     -37.338  21.524 -53.877  1.00  4.180          C  
ATOM  50461  CD1 PHE C3264     -37.503  22.647 -53.072  1.00  4.180          C  
ATOM  50462  CD2 PHE C3264     -37.505  21.666 -55.243  1.00  4.180          C  
ATOM  50463  CE1 PHE C3264     -37.832  23.857 -53.612  1.00  4.180          C  
ATOM  50464  CE2 PHE C3264     -37.829  22.890 -55.788  1.00  4.180          C  
ATOM  50465  CZ  PHE C3264     -37.995  23.984 -54.968  1.00  4.180          C  
ATOM  50466  H   PHE C3264     -39.865  19.559 -54.329  1.00  3.550          H  
ATOM  50467  HA  PHE C3264     -37.961  18.437 -52.417  1.00  3.600          H  
ATOM  50468 1HB  PHE C3264     -36.416  20.349 -52.358  1.00  5.020          H  
ATOM  50469 2HB  PHE C3264     -36.385  19.621 -53.960  1.00  5.020          H  
ATOM  50470  HD1 PHE C3264     -37.382  22.556 -51.990  1.00  5.020          H  
ATOM  50471  HD2 PHE C3264     -37.386  20.796 -55.879  1.00  5.020          H  
ATOM  50472  HE1 PHE C3264     -37.971  24.708 -52.950  1.00  5.020          H  
ATOM  50473  HE2 PHE C3264     -37.965  22.990 -56.863  1.00  5.020          H  
ATOM  50474  HZ  PHE C3264     -38.261  24.943 -55.394  1.00  5.020          H  
ATOM  50475  N   THR C3265     -38.590  20.175 -50.665  1.00  3.070          N  
ATOM  50476  CA  THR C3265     -39.127  21.095 -49.692  1.00  3.150          C  
ATOM  50477  C   THR C3265     -38.012  21.812 -48.958  1.00  3.240          C  
ATOM  50478  O   THR C3265     -36.823  21.483 -49.091  1.00  3.190          O  
ATOM  50479  CB  THR C3265     -40.088  20.418 -48.705  1.00  4.380          C  
ATOM  50480  OG1 THR C3265     -40.749  21.441 -47.957  1.00  4.380          O  
ATOM  50481  CG2 THR C3265     -39.347  19.497 -47.763  1.00  4.380          C  
ATOM  50482  H   THR C3265     -37.853  19.520 -50.398  1.00  3.680          H  
ATOM  50483  HA  THR C3265     -39.685  21.855 -50.215  1.00  3.780          H  
ATOM  50484  HB  THR C3265     -40.828  19.846 -49.263  1.00  5.250          H  
ATOM  50485  HG1 THR C3265     -41.458  21.046 -47.432  1.00  5.250          H  
ATOM  50486 1HG2 THR C3265     -40.054  19.036 -47.077  1.00  5.250          H  
ATOM  50487 2HG2 THR C3265     -38.845  18.720 -48.343  1.00  5.250          H  
ATOM  50488 3HG2 THR C3265     -38.615  20.061 -47.190  1.00  5.250          H  
ATOM  50489  N   ILE C3266     -38.408  22.796 -48.176  1.00  3.390          N  
ATOM  50490  CA  ILE C3266     -37.476  23.607 -47.409  1.00  3.470          C  
ATOM  50491  C   ILE C3266     -37.904  23.626 -45.982  1.00  3.390          C  
ATOM  50492  O   ILE C3266     -39.074  23.869 -45.681  1.00  3.440          O  
ATOM  50493  CB  ILE C3266     -37.394  25.054 -47.920  1.00  4.830          C  
ATOM  50494  CG1 ILE C3266     -36.981  25.011 -49.356  1.00  4.830          C  
ATOM  50495  CG2 ILE C3266     -36.370  25.886 -47.053  1.00  4.830          C  
ATOM  50496  CD1 ILE C3266     -37.065  26.287 -50.063  1.00  4.830          C  
ATOM  50497  H   ILE C3266     -39.413  22.935 -48.079  1.00  4.070          H  
ATOM  50498  HA  ILE C3266     -36.482  23.160 -47.456  1.00  4.160          H  
ATOM  50499  HB  ILE C3266     -38.358  25.519 -47.862  1.00  5.790          H  
ATOM  50500 1HG1 ILE C3266     -35.975  24.631 -49.400  1.00  5.790          H  
ATOM  50501 2HG1 ILE C3266     -37.633  24.339 -49.892  1.00  5.790          H  
ATOM  50502 1HG2 ILE C3266     -36.306  26.904 -47.409  1.00  5.790          H  
ATOM  50503 2HG2 ILE C3266     -36.688  25.916 -46.012  1.00  5.790          H  
ATOM  50504 3HG2 ILE C3266     -35.380  25.418 -47.114  1.00  5.790          H  
ATOM  50505 1HD1 ILE C3266     -36.773  26.125 -51.087  1.00  5.790          H  
ATOM  50506 2HD1 ILE C3266     -38.079  26.652 -50.039  1.00  5.790          H  
ATOM  50507 3HD1 ILE C3266     -36.410  27.020 -49.619  1.00  5.790          H  
ATOM  50508  N   SER C3267     -36.966  23.396 -45.098  1.00  3.280          N  
ATOM  50509  CA  SER C3267     -37.293  23.429 -43.698  1.00  3.200          C  
ATOM  50510  C   SER C3267     -36.212  24.160 -42.962  1.00  3.250          C  
ATOM  50511  O   SER C3267     -35.089  24.320 -43.457  1.00  3.300          O  
ATOM  50512  CB  SER C3267     -37.459  22.023 -43.155  1.00  4.510          C  
ATOM  50513  OG  SER C3267     -36.257  21.309 -43.230  1.00  4.510          O  
ATOM  50514  H   SER C3267     -36.007  23.190 -45.403  1.00  3.940          H  
ATOM  50515  HA  SER C3267     -38.228  23.974 -43.560  1.00  3.840          H  
ATOM  50516 1HB  SER C3267     -37.794  22.069 -42.119  1.00  5.410          H  
ATOM  50517 2HB  SER C3267     -38.228  21.505 -43.727  1.00  5.410          H  
ATOM  50518  HG  SER C3267     -36.440  20.438 -42.876  1.00  5.410          H  
ATOM  50519  N   VAL C3268     -36.563  24.664 -41.794  1.00  3.260          N  
ATOM  50520  CA  VAL C3268     -35.587  25.351 -40.998  1.00  3.310          C  
ATOM  50521  C   VAL C3268     -35.580  24.675 -39.643  1.00  3.170          C  
ATOM  50522  O   VAL C3268     -36.628  24.527 -39.011  1.00  3.120          O  
ATOM  50523  CB  VAL C3268     -35.928  26.852 -40.901  1.00  4.610          C  
ATOM  50524  CG1 VAL C3268     -34.837  27.591 -40.074  1.00  4.610          C  
ATOM  50525  CG2 VAL C3268     -36.070  27.437 -42.303  1.00  4.610          C  
ATOM  50526  H   VAL C3268     -37.499  24.519 -41.440  1.00  3.910          H  
ATOM  50527  HA  VAL C3268     -34.609  25.239 -41.450  1.00  3.970          H  
ATOM  50528  HB  VAL C3268     -36.870  26.968 -40.383  1.00  5.540          H  
ATOM  50529 1HG1 VAL C3268     -35.093  28.644 -39.997  1.00  5.540          H  
ATOM  50530 2HG1 VAL C3268     -34.755  27.166 -39.074  1.00  5.540          H  
ATOM  50531 3HG1 VAL C3268     -33.880  27.490 -40.574  1.00  5.540          H  
ATOM  50532 1HG2 VAL C3268     -36.319  28.495 -42.239  1.00  5.540          H  
ATOM  50533 2HG2 VAL C3268     -35.156  27.307 -42.817  1.00  5.540          H  
ATOM  50534 3HG2 VAL C3268     -36.843  26.927 -42.849  1.00  5.540          H  
ATOM  50535  N   THR C3269     -34.407  24.246 -39.217  1.00  3.120          N  
ATOM  50536  CA  THR C3269     -34.266  23.556 -37.947  1.00  2.990          C  
ATOM  50537  C   THR C3269     -33.557  24.471 -36.969  1.00  3.110          C  
ATOM  50538  O   THR C3269     -32.773  25.334 -37.371  1.00  3.350          O  
ATOM  50539  CB  THR C3269     -33.516  22.215 -38.113  1.00  4.240          C  
ATOM  50540  OG1 THR C3269     -33.525  21.510 -36.872  1.00  4.240          O  
ATOM  50541  CG2 THR C3269     -32.072  22.444 -38.535  1.00  4.240          C  
ATOM  50542  H   THR C3269     -33.592  24.422 -39.809  1.00  3.740          H  
ATOM  50543  HA  THR C3269     -35.256  23.338 -37.550  1.00  3.590          H  
ATOM  50544  HB  THR C3269     -34.017  21.615 -38.872  1.00  5.090          H  
ATOM  50545  HG1 THR C3269     -34.402  21.144 -36.720  1.00  5.090          H  
ATOM  50546 1HG2 THR C3269     -31.588  21.483 -38.641  1.00  5.090          H  
ATOM  50547 2HG2 THR C3269     -32.050  22.969 -39.489  1.00  5.090          H  
ATOM  50548 3HG2 THR C3269     -31.547  23.029 -37.778  1.00  5.090          H  
ATOM  50549  N   THR C3270     -33.823  24.313 -35.682  1.00  2.930          N  
ATOM  50550  CA  THR C3270     -33.159  25.180 -34.716  1.00  3.030          C  
ATOM  50551  C   THR C3270     -32.225  24.409 -33.798  1.00  2.910          C  
ATOM  50552  O   THR C3270     -32.600  23.390 -33.211  1.00  2.760          O  
ATOM  50553  CB  THR C3270     -34.189  25.965 -33.869  1.00  4.200          C  
ATOM  50554  OG1 THR C3270     -35.011  26.766 -34.727  1.00  4.200          O  
ATOM  50555  CG2 THR C3270     -33.459  26.904 -32.927  1.00  4.200          C  
ATOM  50556  H   THR C3270     -34.458  23.590 -35.377  1.00  3.520          H  
ATOM  50557  HA  THR C3270     -32.556  25.905 -35.256  1.00  3.640          H  
ATOM  50558  HB  THR C3270     -34.811  25.276 -33.300  1.00  5.040          H  
ATOM  50559  HG1 THR C3270     -35.581  26.190 -35.239  1.00  5.040          H  
ATOM  50560 1HG2 THR C3270     -34.185  27.468 -32.346  1.00  5.040          H  
ATOM  50561 2HG2 THR C3270     -32.825  26.351 -32.256  1.00  5.040          H  
ATOM  50562 3HG2 THR C3270     -32.848  27.588 -33.512  1.00  5.040          H  
ATOM  50563  N   GLU C3271     -31.006  24.923 -33.666  1.00  3.000          N  
ATOM  50564  CA  GLU C3271     -30.019  24.324 -32.777  1.00  2.910          C  
ATOM  50565  C   GLU C3271     -29.531  25.352 -31.758  1.00  2.980          C  
ATOM  50566  O   GLU C3271     -29.284  26.518 -32.078  1.00  3.110          O  
ATOM  50567  CB  GLU C3271     -28.841  23.737 -33.566  1.00  4.110          C  
ATOM  50568  CG  GLU C3271     -29.223  22.559 -34.507  1.00  4.110          C  
ATOM  50569  CD  GLU C3271     -28.021  21.896 -35.196  1.00  4.110          C  
ATOM  50570  OE1 GLU C3271     -26.915  22.406 -35.076  1.00  4.110          O  
ATOM  50571  OE2 GLU C3271     -28.212  20.874 -35.824  1.00  4.110          O  
ATOM  50572  H   GLU C3271     -30.789  25.767 -34.209  1.00  3.600          H  
ATOM  50573  HA  GLU C3271     -30.491  23.511 -32.228  1.00  3.490          H  
ATOM  50574 1HB  GLU C3271     -28.387  24.522 -34.174  1.00  4.930          H  
ATOM  50575 2HB  GLU C3271     -28.080  23.383 -32.871  1.00  4.930          H  
ATOM  50576 1HG  GLU C3271     -29.752  21.808 -33.921  1.00  4.930          H  
ATOM  50577 2HG  GLU C3271     -29.914  22.925 -35.265  1.00  4.930          H  
ATOM  50578  N   ILE C3272     -29.407  24.917 -30.510  1.00  2.890          N  
ATOM  50579  CA  ILE C3272     -28.999  25.812 -29.436  1.00  2.960          C  
ATOM  50580  C   ILE C3272     -27.717  25.405 -28.742  1.00  2.910          C  
ATOM  50581  O   ILE C3272     -27.588  24.265 -28.286  1.00  2.740          O  
ATOM  50582  CB  ILE C3272     -30.135  25.940 -28.401  1.00  4.120          C  
ATOM  50583  CG1 ILE C3272     -31.415  26.477 -29.103  1.00  4.120          C  
ATOM  50584  CG2 ILE C3272     -29.713  26.867 -27.238  1.00  4.120          C  
ATOM  50585  CD1 ILE C3272     -32.444  25.452 -29.535  1.00  4.120          C  
ATOM  50586  H   ILE C3272     -29.608  23.947 -30.306  1.00  3.470          H  
ATOM  50587  HA  ILE C3272     -28.826  26.800 -29.861  1.00  3.550          H  
ATOM  50588  HB  ILE C3272     -30.370  24.955 -28.003  1.00  4.940          H  
ATOM  50589 1HG1 ILE C3272     -31.899  27.164 -28.443  1.00  4.940          H  
ATOM  50590 2HG1 ILE C3272     -31.101  27.007 -29.980  1.00  4.940          H  
ATOM  50591 1HG2 ILE C3272     -30.525  26.933 -26.534  1.00  4.940          H  
ATOM  50592 2HG2 ILE C3272     -28.836  26.469 -26.728  1.00  4.940          H  
ATOM  50593 3HG2 ILE C3272     -29.479  27.861 -27.622  1.00  4.940          H  
ATOM  50594 1HD1 ILE C3272     -33.281  25.964 -30.001  1.00  4.940          H  
ATOM  50595 2HD1 ILE C3272     -32.030  24.744 -30.241  1.00  4.940          H  
ATOM  50596 3HD1 ILE C3272     -32.800  24.913 -28.685  1.00  4.940          H  
ATOM  50597  N   LEU C3273     -26.789  26.355 -28.665  1.00  3.060          N  
ATOM  50598  CA  LEU C3273     -25.518  26.140 -28.000  1.00  3.030          C  
ATOM  50599  C   LEU C3273     -25.283  27.190 -26.913  1.00  3.100          C  
ATOM  50600  O   LEU C3273     -25.496  28.380 -27.157  1.00  3.270          O  
ATOM  50601  CB  LEU C3273     -24.360  26.231 -29.006  1.00  4.250          C  
ATOM  50602  CG  LEU C3273     -24.330  25.195 -30.147  1.00  4.250          C  
ATOM  50603  CD1 LEU C3273     -23.231  25.563 -31.107  1.00  4.250          C  
ATOM  50604  CD2 LEU C3273     -24.065  23.812 -29.591  1.00  4.250          C  
ATOM  50605  H   LEU C3273     -27.010  27.268 -29.081  1.00  3.670          H  
ATOM  50606  HA  LEU C3273     -25.549  25.154 -27.571  1.00  3.640          H  
ATOM  50607 1HB  LEU C3273     -24.387  27.219 -29.464  1.00  5.100          H  
ATOM  50608 2HB  LEU C3273     -23.419  26.145 -28.452  1.00  5.100          H  
ATOM  50609  HG  LEU C3273     -25.281  25.204 -30.681  1.00  5.100          H  
ATOM  50610 1HD1 LEU C3273     -23.199  24.843 -31.902  1.00  5.100          H  
ATOM  50611 2HD1 LEU C3273     -23.424  26.548 -31.510  1.00  5.100          H  
ATOM  50612 3HD1 LEU C3273     -22.275  25.557 -30.582  1.00  5.100          H  
ATOM  50613 1HD2 LEU C3273     -24.030  23.094 -30.407  1.00  5.100          H  
ATOM  50614 2HD2 LEU C3273     -23.108  23.810 -29.064  1.00  5.100          H  
ATOM  50615 3HD2 LEU C3273     -24.855  23.523 -28.905  1.00  5.100          H  
ATOM  50616  N   PRO C3274     -24.896  26.803 -25.695  1.00  2.970          N  
ATOM  50617  CA  PRO C3274     -24.536  27.724 -24.652  1.00  3.010          C  
ATOM  50618  C   PRO C3274     -23.175  28.302 -25.055  1.00  3.180          C  
ATOM  50619  O   PRO C3274     -22.384  27.618 -25.713  1.00  3.190          O  
ATOM  50620  CB  PRO C3274     -24.565  26.824 -23.410  1.00  4.510          C  
ATOM  50621  CG  PRO C3274     -24.228  25.447 -23.921  1.00  4.510          C  
ATOM  50622  CD  PRO C3274     -24.845  25.382 -25.308  1.00  4.510          C  
ATOM  50623  HA  PRO C3274     -25.284  28.518 -24.573  1.00  3.610          H  
ATOM  50624 1HB  PRO C3274     -23.924  27.197 -22.644  1.00  5.420          H  
ATOM  50625 2HB  PRO C3274     -25.573  26.838 -22.981  1.00  5.420          H  
ATOM  50626 1HG  PRO C3274     -23.137  25.309 -23.942  1.00  5.420          H  
ATOM  50627 2HG  PRO C3274     -24.630  24.681 -23.240  1.00  5.420          H  
ATOM  50628 1HD  PRO C3274     -24.165  24.813 -25.958  1.00  5.420          H  
ATOM  50629 2HD  PRO C3274     -25.859  24.948 -25.271  1.00  5.420          H  
ATOM  50630  N   VAL C3275     -22.884  29.524 -24.637  1.00  3.310          N  
ATOM  50631  CA  VAL C3275     -21.597  30.173 -24.909  1.00  3.470          C  
ATOM  50632  C   VAL C3275     -20.863  30.563 -23.639  1.00  3.470          C  
ATOM  50633  O   VAL C3275     -19.632  30.536 -23.607  1.00  3.520          O  
ATOM  50634  CB  VAL C3275     -21.773  31.402 -25.828  1.00  4.790          C  
ATOM  50635  CG1 VAL C3275     -20.423  32.164 -26.013  1.00  4.790          C  
ATOM  50636  CG2 VAL C3275     -22.298  30.914 -27.188  1.00  4.790          C  
ATOM  50637  H   VAL C3275     -23.590  30.027 -24.099  1.00  3.970          H  
ATOM  50638  HA  VAL C3275     -20.969  29.459 -25.442  1.00  4.160          H  
ATOM  50639  HB  VAL C3275     -22.482  32.094 -25.379  1.00  5.750          H  
ATOM  50640 1HG1 VAL C3275     -20.578  33.009 -26.673  1.00  5.750          H  
ATOM  50641 2HG1 VAL C3275     -20.052  32.530 -25.056  1.00  5.750          H  
ATOM  50642 3HG1 VAL C3275     -19.685  31.501 -26.444  1.00  5.750          H  
ATOM  50643 1HG2 VAL C3275     -22.448  31.765 -27.840  1.00  5.750          H  
ATOM  50644 2HG2 VAL C3275     -21.580  30.228 -27.632  1.00  5.750          H  
ATOM  50645 3HG2 VAL C3275     -23.239  30.397 -27.059  1.00  5.750          H  
ATOM  50646  N   SER C3276     -21.599  30.978 -22.613  1.00  3.410          N  
ATOM  50647  CA  SER C3276     -20.947  31.441 -21.401  1.00  3.430          C  
ATOM  50648  C   SER C3276     -21.698  31.017 -20.149  1.00  3.200          C  
ATOM  50649  O   SER C3276     -22.875  30.655 -20.185  1.00  3.000          O  
ATOM  50650  CB  SER C3276     -20.786  32.950 -21.425  1.00  4.790          C  
ATOM  50651  OG  SER C3276     -22.027  33.610 -21.419  1.00  4.790          O  
ATOM  50652  H   SER C3276     -22.617  30.990 -22.673  1.00  4.090          H  
ATOM  50653  HA  SER C3276     -19.950  31.004 -21.355  1.00  4.120          H  
ATOM  50654 1HB  SER C3276     -20.203  33.260 -20.555  1.00  5.750          H  
ATOM  50655 2HB  SER C3276     -20.221  33.239 -22.312  1.00  5.750          H  
ATOM  50656  HG  SER C3276     -21.817  34.549 -21.403  1.00  5.750          H  
ATOM  50657  N   MET C3277     -20.980  31.048 -19.036  1.00  3.240          N  
ATOM  50658  CA  MET C3277     -21.524  30.751 -17.720  1.00  3.050          C  
ATOM  50659  C   MET C3277     -21.482  32.020 -16.886  1.00  3.080          C  
ATOM  50660  O   MET C3277     -20.674  32.913 -17.140  1.00  3.070          O  
ATOM  50661  CB  MET C3277     -20.702  29.670 -17.009  1.00  4.350          C  
ATOM  50662  CG  MET C3277     -20.453  28.398 -17.817  1.00  4.350          C  
ATOM  50663  SD  MET C3277     -21.893  27.394 -18.202  1.00  4.350          S  
ATOM  50664  CE  MET C3277     -22.329  26.588 -16.665  1.00  4.350          C  
ATOM  50665  H   MET C3277     -20.001  31.312 -19.124  1.00  3.890          H  
ATOM  50666  HA  MET C3277     -22.563  30.436 -17.816  1.00  3.660          H  
ATOM  50667 1HB  MET C3277     -19.737  30.087 -16.736  1.00  5.220          H  
ATOM  50668 2HB  MET C3277     -21.199  29.395 -16.079  1.00  5.220          H  
ATOM  50669 1HG  MET C3277     -20.037  28.714 -18.736  1.00  5.220          H  
ATOM  50670 2HG  MET C3277     -19.717  27.772 -17.314  1.00  5.220          H  
ATOM  50671 1HE  MET C3277     -23.209  25.951 -16.814  1.00  5.220          H  
ATOM  50672 2HE  MET C3277     -21.502  25.985 -16.334  1.00  5.220          H  
ATOM  50673 3HE  MET C3277     -22.551  27.324 -15.918  1.00  5.220          H  
ATOM  50674  N   THR C3278     -22.305  32.078 -15.851  1.00  3.140          N  
ATOM  50675  CA  THR C3278     -22.282  33.193 -14.922  1.00  3.190          C  
ATOM  50676  C   THR C3278     -20.893  33.348 -14.314  1.00  3.260          C  
ATOM  50677  O   THR C3278     -20.310  32.377 -13.827  1.00  3.300          O  
ATOM  50678  CB  THR C3278     -23.314  32.965 -13.790  1.00  4.450          C  
ATOM  50679  OG1 THR C3278     -24.624  32.826 -14.356  1.00  4.450          O  
ATOM  50680  CG2 THR C3278     -23.311  34.123 -12.827  1.00  4.450          C  
ATOM  50681  H   THR C3278     -22.975  31.343 -15.690  1.00  3.770          H  
ATOM  50682  HA  THR C3278     -22.529  34.108 -15.460  1.00  3.830          H  
ATOM  50683  HB  THR C3278     -23.062  32.052 -13.250  1.00  5.340          H  
ATOM  50684  HG1 THR C3278     -25.249  32.573 -13.666  1.00  5.340          H  
ATOM  50685 1HG2 THR C3278     -24.045  33.943 -12.043  1.00  5.340          H  
ATOM  50686 2HG2 THR C3278     -22.330  34.231 -12.372  1.00  5.340          H  
ATOM  50687 3HG2 THR C3278     -23.568  35.036 -13.361  1.00  5.340          H  
ATOM  50688  N   LYS C3279     -20.381  34.576 -14.334  1.00  3.270          N  
ATOM  50689  CA  LYS C3279     -19.080  34.914 -13.772  1.00  3.320          C  
ATOM  50690  C   LYS C3279     -19.236  35.088 -12.270  1.00  3.210          C  
ATOM  50691  O   LYS C3279     -20.104  35.844 -11.834  1.00  3.270          O  
ATOM  50692  CB  LYS C3279     -18.587  36.226 -14.364  1.00  4.630          C  
ATOM  50693  CG  LYS C3279     -18.239  36.227 -15.834  1.00  4.630          C  
ATOM  50694  CD  LYS C3279     -18.096  37.681 -16.353  1.00  4.630          C  
ATOM  50695  CE  LYS C3279     -16.895  38.409 -15.742  1.00  4.630          C  
ATOM  50696  NZ  LYS C3279     -16.698  39.751 -16.305  1.00  4.630          N  
ATOM  50697  H   LYS C3279     -20.933  35.306 -14.760  1.00  3.920          H  
ATOM  50698  HA  LYS C3279     -18.373  34.106 -13.968  1.00  3.980          H  
ATOM  50699 1HB  LYS C3279     -19.341  36.995 -14.202  1.00  5.550          H  
ATOM  50700 2HB  LYS C3279     -17.694  36.510 -13.827  1.00  5.550          H  
ATOM  50701 1HG  LYS C3279     -17.299  35.712 -15.985  1.00  5.550          H  
ATOM  50702 2HG  LYS C3279     -19.013  35.705 -16.400  1.00  5.550          H  
ATOM  50703 1HD  LYS C3279     -17.977  37.671 -17.442  1.00  5.550          H  
ATOM  50704 2HD  LYS C3279     -19.001  38.246 -16.108  1.00  5.550          H  
ATOM  50705 1HE  LYS C3279     -17.042  38.515 -14.679  1.00  5.550          H  
ATOM  50706 2HE  LYS C3279     -16.001  37.829 -15.932  1.00  5.550          H  
ATOM  50707 1HZ  LYS C3279     -15.909  40.158 -15.857  1.00  5.550          H  
ATOM  50708 2HZ  LYS C3279     -16.515  39.675 -17.328  1.00  5.550          H  
ATOM  50709 3HZ  LYS C3279     -17.542  40.335 -16.117  1.00  5.550          H  
ATOM  50710  N   THR C3280     -18.422  34.413 -11.472  1.00  3.050          N  
ATOM  50711  CA  THR C3280     -18.573  34.519 -10.024  1.00  2.940          C  
ATOM  50712  C   THR C3280     -17.262  34.832  -9.330  1.00  2.960          C  
ATOM  50713  O   THR C3280     -16.186  34.769  -9.932  1.00  3.040          O  
ATOM  50714  CB  THR C3280     -19.143  33.211  -9.419  1.00  4.160          C  
ATOM  50715  OG1 THR C3280     -18.174  32.143  -9.561  1.00  4.160          O  
ATOM  50716  CG2 THR C3280     -20.434  32.823 -10.149  1.00  4.160          C  
ATOM  50717  H   THR C3280     -17.715  33.798 -11.854  1.00  3.660          H  
ATOM  50718  HA  THR C3280     -19.261  35.329  -9.797  1.00  3.530          H  
ATOM  50719  HB  THR C3280     -19.354  33.366  -8.359  1.00  4.990          H  
ATOM  50720  HG1 THR C3280     -18.432  31.377  -9.007  1.00  4.990          H  
ATOM  50721 1HG2 THR C3280     -20.832  31.910  -9.715  1.00  4.990          H  
ATOM  50722 2HG2 THR C3280     -21.156  33.621 -10.041  1.00  4.990          H  
ATOM  50723 3HG2 THR C3280     -20.236  32.656 -11.202  1.00  4.990          H  
ATOM  50724  N   SER C3281     -17.370  35.137  -8.041  1.00  2.880          N  
ATOM  50725  CA  SER C3281     -16.222  35.378  -7.175  1.00  2.870          C  
ATOM  50726  C   SER C3281     -16.549  34.995  -5.733  1.00  2.690          C  
ATOM  50727  O   SER C3281     -17.690  35.132  -5.271  1.00  2.670          O  
ATOM  50728  CB  SER C3281     -15.778  36.817  -7.242  1.00  4.020          C  
ATOM  50729  OG  SER C3281     -14.679  37.022  -6.401  1.00  4.020          O  
ATOM  50730  H   SER C3281     -18.313  35.234  -7.654  1.00  3.460          H  
ATOM  50731  HA  SER C3281     -15.396  34.750  -7.513  1.00  3.440          H  
ATOM  50732 1HB  SER C3281     -15.513  37.068  -8.260  1.00  4.830          H  
ATOM  50733 2HB  SER C3281     -16.598  37.467  -6.945  1.00  4.830          H  
ATOM  50734  HG  SER C3281     -14.414  37.937  -6.534  1.00  4.830          H  
ATOM  50735  N   VAL C3282     -15.557  34.435  -5.039  1.00  2.580          N  
ATOM  50736  CA  VAL C3282     -15.728  34.015  -3.652  1.00  2.410          C  
ATOM  50737  C   VAL C3282     -14.750  34.680  -2.710  1.00  2.460          C  
ATOM  50738  O   VAL C3282     -13.539  34.632  -2.922  1.00  2.500          O  
ATOM  50739  CB  VAL C3282     -15.532  32.476  -3.522  1.00  3.440          C  
ATOM  50740  CG1 VAL C3282     -15.661  32.016  -2.026  1.00  3.440          C  
ATOM  50741  CG2 VAL C3282     -16.553  31.761  -4.383  1.00  3.440          C  
ATOM  50742  H   VAL C3282     -14.647  34.358  -5.474  1.00  3.100          H  
ATOM  50743  HA  VAL C3282     -16.738  34.277  -3.330  1.00  2.890          H  
ATOM  50744  HB  VAL C3282     -14.532  32.215  -3.858  1.00  4.130          H  
ATOM  50745 1HG1 VAL C3282     -15.516  30.949  -1.959  1.00  4.130          H  
ATOM  50746 2HG1 VAL C3282     -14.911  32.504  -1.411  1.00  4.130          H  
ATOM  50747 3HG1 VAL C3282     -16.641  32.261  -1.643  1.00  4.130          H  
ATOM  50748 1HG2 VAL C3282     -16.409  30.685  -4.303  1.00  4.130          H  
ATOM  50749 2HG2 VAL C3282     -17.539  32.025  -4.047  1.00  4.130          H  
ATOM  50750 3HG2 VAL C3282     -16.448  32.059  -5.415  1.00  4.130          H  
ATOM  50751  N   ASP C3283     -15.282  35.298  -1.665  1.00  2.490          N  
ATOM  50752  CA  ASP C3283     -14.466  35.880  -0.633  1.00  2.570          C  
ATOM  50753  C   ASP C3283     -14.214  34.812   0.406  1.00  2.350          C  
ATOM  50754  O   ASP C3283     -15.107  34.483   1.191  1.00  2.230          O  
ATOM  50755  CB  ASP C3283     -15.137  37.107  -0.032  1.00  3.570          C  
ATOM  50756  CG  ASP C3283     -14.330  37.747   1.060  1.00  3.570          C  
ATOM  50757  OD1 ASP C3283     -13.604  37.029   1.765  1.00  3.570          O  
ATOM  50758  OD2 ASP C3283     -14.438  38.917   1.224  1.00  3.570          O  
ATOM  50759  H   ASP C3283     -16.300  35.365  -1.577  1.00  2.990          H  
ATOM  50760  HA  ASP C3283     -13.510  36.181  -1.064  1.00  3.080          H  
ATOM  50761 1HB  ASP C3283     -15.320  37.844  -0.819  1.00  4.280          H  
ATOM  50762 2HB  ASP C3283     -16.098  36.822   0.371  1.00  4.280          H  
ATOM  50763  N   CYS C3284     -13.013  34.252   0.389  1.00  2.310          N  
ATOM  50764  CA  CYS C3284     -12.650  33.127   1.237  1.00  2.120          C  
ATOM  50765  C   CYS C3284     -12.636  33.487   2.704  1.00  1.970          C  
ATOM  50766  O   CYS C3284     -12.676  32.597   3.548  1.00  1.630          O  
ATOM  50767  CB  CYS C3284     -11.250  32.636   0.914  1.00  3.040          C  
ATOM  50768  SG  CYS C3284      -9.993  33.826   1.350  1.00  3.040          S  
ATOM  50769  H   CYS C3284     -12.334  34.608  -0.272  1.00  2.770          H  
ATOM  50770  HA  CYS C3284     -13.364  32.323   1.068  1.00  2.540          H  
ATOM  50771 1HB  CYS C3284     -11.050  31.708   1.450  1.00  3.650          H  
ATOM  50772 2HB  CYS C3284     -11.167  32.440  -0.115  1.00  3.650          H  
ATOM  50773  N   THR C3285     -12.514  34.770   3.028  1.00  2.210          N  
ATOM  50774  CA  THR C3285     -12.395  35.091   4.428  1.00  2.010          C  
ATOM  50775  C   THR C3285     -13.788  35.110   4.979  1.00  1.960          C  
ATOM  50776  O   THR C3285     -14.056  34.524   6.037  1.00  1.780          O  
ATOM  50777  CB  THR C3285     -11.696  36.446   4.678  1.00  2.890          C  
ATOM  50778  OG1 THR C3285     -12.476  37.535   4.147  1.00  2.890          O  
ATOM  50779  CG2 THR C3285     -10.318  36.464   4.018  1.00  2.890          C  
ATOM  50780  H   THR C3285     -12.572  35.501   2.315  1.00  2.650          H  
ATOM  50781  HA  THR C3285     -11.826  34.308   4.932  1.00  2.410          H  
ATOM  50782  HB  THR C3285     -11.583  36.587   5.751  1.00  3.470          H  
ATOM  50783  HG1 THR C3285     -12.668  37.409   3.195  1.00  3.470          H  
ATOM  50784 1HG2 THR C3285      -9.831  37.417   4.216  1.00  3.470          H  
ATOM  50785 2HG2 THR C3285      -9.711  35.652   4.417  1.00  3.470          H  
ATOM  50786 3HG2 THR C3285     -10.434  36.337   2.946  1.00  3.470          H  
ATOM  50787  N   MET C3286     -14.708  35.698   4.208  1.00  2.120          N  
ATOM  50788  CA  MET C3286     -16.090  35.750   4.648  1.00  2.130          C  
ATOM  50789  C   MET C3286     -16.734  34.377   4.595  1.00  1.960          C  
ATOM  50790  O   MET C3286     -17.568  34.051   5.437  1.00  1.940          O  
ATOM  50791  CB  MET C3286     -16.883  36.779   3.855  1.00  2.980          C  
ATOM  50792  CG  MET C3286     -16.487  38.208   4.193  1.00  2.980          C  
ATOM  50793  SD  MET C3286     -16.632  38.569   5.976  1.00  2.980          S  
ATOM  50794  CE  MET C3286     -18.389  38.536   6.271  1.00  2.980          C  
ATOM  50795  H   MET C3286     -14.399  36.159   3.336  1.00  2.540          H  
ATOM  50796  HA  MET C3286     -16.094  36.054   5.683  1.00  2.560          H  
ATOM  50797 1HB  MET C3286     -16.671  36.632   2.801  1.00  3.570          H  
ATOM  50798 2HB  MET C3286     -17.956  36.631   3.998  1.00  3.570          H  
ATOM  50799 1HG  MET C3286     -15.446  38.372   3.894  1.00  3.570          H  
ATOM  50800 2HG  MET C3286     -17.110  38.910   3.643  1.00  3.570          H  
ATOM  50801 1HE  MET C3286     -18.579  38.752   7.321  1.00  3.570          H  
ATOM  50802 2HE  MET C3286     -18.875  39.284   5.648  1.00  3.570          H  
ATOM  50803 3HE  MET C3286     -18.793  37.547   6.030  1.00  3.570          H  
ATOM  50804  N   TYR C3287     -16.311  33.572   3.622  1.00  1.870          N  
ATOM  50805  CA  TYR C3287     -16.804  32.225   3.453  1.00  1.700          C  
ATOM  50806  C   TYR C3287     -16.257  31.290   4.566  1.00  1.500          C  
ATOM  50807  O   TYR C3287     -17.023  30.630   5.260  1.00  1.390          O  
ATOM  50808  CB  TYR C3287     -16.391  31.709   2.060  1.00  2.450          C  
ATOM  50809  CG  TYR C3287     -16.937  30.392   1.736  1.00  2.450          C  
ATOM  50810  CD1 TYR C3287     -18.185  30.315   1.188  1.00  2.450          C  
ATOM  50811  CD2 TYR C3287     -16.232  29.265   2.037  1.00  2.450          C  
ATOM  50812  CE1 TYR C3287     -18.741  29.102   0.954  1.00  2.450          C  
ATOM  50813  CE2 TYR C3287     -16.771  28.034   1.815  1.00  2.450          C  
ATOM  50814  CZ  TYR C3287     -18.033  27.937   1.281  1.00  2.450          C  
ATOM  50815  OH  TYR C3287     -18.608  26.690   1.097  1.00  2.450          O  
ATOM  50816  H   TYR C3287     -15.630  33.914   2.944  1.00  2.240          H  
ATOM  50817  HA  TYR C3287     -17.893  32.244   3.522  1.00  2.040          H  
ATOM  50818 1HB  TYR C3287     -16.723  32.414   1.296  1.00  2.940          H  
ATOM  50819 2HB  TYR C3287     -15.318  31.647   2.008  1.00  2.940          H  
ATOM  50820  HD1 TYR C3287     -18.738  31.229   0.967  1.00  2.940          H  
ATOM  50821  HD2 TYR C3287     -15.254  29.360   2.471  1.00  2.940          H  
ATOM  50822  HE1 TYR C3287     -19.740  29.046   0.542  1.00  2.940          H  
ATOM  50823  HE2 TYR C3287     -16.212  27.135   2.077  1.00  2.940          H  
ATOM  50824  HH  TYR C3287     -19.541  26.798   0.775  1.00  2.940          H  
ATOM  50825  N   ILE C3288     -14.909  31.242   4.744  1.00  1.470          N  
ATOM  50826  CA  ILE C3288     -14.252  30.314   5.694  1.00  1.290          C  
ATOM  50827  C   ILE C3288     -14.465  30.708   7.167  1.00  1.270          C  
ATOM  50828  O   ILE C3288     -14.673  29.812   7.992  1.00  1.110          O  
ATOM  50829  CB  ILE C3288     -12.720  30.116   5.432  1.00  1.880          C  
ATOM  50830  CG1 ILE C3288     -12.408  29.505   3.958  1.00  1.880          C  
ATOM  50831  CG2 ILE C3288     -12.144  29.113   6.523  1.00  1.880          C  
ATOM  50832  CD1 ILE C3288     -12.954  28.117   3.636  1.00  1.880          C  
ATOM  50833  H   ILE C3288     -14.293  31.832   4.189  1.00  1.760          H  
ATOM  50834  HA  ILE C3288     -14.708  29.344   5.560  1.00  1.550          H  
ATOM  50835  HB  ILE C3288     -12.199  31.071   5.514  1.00  2.250          H  
ATOM  50836 1HG1 ILE C3288     -12.830  30.184   3.225  1.00  2.250          H  
ATOM  50837 2HG1 ILE C3288     -11.324  29.481   3.820  1.00  2.250          H  
ATOM  50838 1HG2 ILE C3288     -11.088  28.966   6.350  1.00  2.250          H  
ATOM  50839 2HG2 ILE C3288     -12.280  29.508   7.522  1.00  2.250          H  
ATOM  50840 3HG2 ILE C3288     -12.650  28.156   6.460  1.00  2.250          H  
ATOM  50841 1HD1 ILE C3288     -12.683  27.851   2.613  1.00  2.250          H  
ATOM  50842 2HD1 ILE C3288     -12.536  27.375   4.313  1.00  2.250          H  
ATOM  50843 3HD1 ILE C3288     -14.015  28.121   3.726  1.00  2.250          H  
ATOM  50844  N   CYS C3289     -14.353  32.007   7.536  1.00  1.430          N  
ATOM  50845  CA  CYS C3289     -14.480  32.406   8.942  1.00  1.410          C  
ATOM  50846  C   CYS C3289     -15.546  33.470   9.224  1.00  1.520          C  
ATOM  50847  O   CYS C3289     -16.134  33.491  10.315  1.00  1.610          O  
ATOM  50848  CB  CYS C3289     -13.153  32.960   9.442  1.00  1.980          C  
ATOM  50849  SG  CYS C3289     -11.786  31.814   9.327  1.00  1.980          S  
ATOM  50850  H   CYS C3289     -14.171  32.726   6.844  1.00  1.720          H  
ATOM  50851  HA  CYS C3289     -14.724  31.521   9.520  1.00  1.690          H  
ATOM  50852 1HB  CYS C3289     -12.895  33.853   8.870  1.00  2.380          H  
ATOM  50853 2HB  CYS C3289     -13.258  33.263  10.475  1.00  2.380          H  
ATOM  50854  N   GLY C3290     -15.762  34.404   8.313  1.00  1.560          N  
ATOM  50855  CA  GLY C3290     -16.606  35.543   8.633  1.00  1.610          C  
ATOM  50856  C   GLY C3290     -15.703  36.531   9.367  1.00  1.530          C  
ATOM  50857  O   GLY C3290     -14.467  36.457   9.279  1.00  0.690          O  
ATOM  50858  H   GLY C3290     -15.286  34.366   7.411  1.00  1.870          H  
ATOM  50859 1HA  GLY C3290     -17.022  35.983   7.731  1.00  1.930          H  
ATOM  50860 2HA  GLY C3290     -17.433  35.235   9.270  1.00  1.930          H  
ATOM  50861  N   ASP C3291     -16.259  37.491  10.084  1.00  2.600          N  
ATOM  50862  CA  ASP C3291     -15.343  38.464  10.672  1.00  2.600          C  
ATOM  50863  C   ASP C3291     -14.791  37.924  12.021  1.00  2.400          C  
ATOM  50864  O   ASP C3291     -15.328  38.228  13.093  1.00  2.950          O  
ATOM  50865  CB  ASP C3291     -16.024  39.836  10.800  1.00  3.640          C  
ATOM  50866  CG  ASP C3291     -15.041  40.981  11.139  1.00  3.640          C  
ATOM  50867  OD1 ASP C3291     -13.903  40.685  11.420  1.00  3.640          O  
ATOM  50868  OD2 ASP C3291     -15.414  42.143  10.984  1.00  3.640          O  
ATOM  50869  H   ASP C3291     -17.258  37.559  10.203  1.00  3.120          H  
ATOM  50870  HA  ASP C3291     -14.495  38.597   9.998  1.00  3.120          H  
ATOM  50871 1HB  ASP C3291     -16.528  40.077   9.863  1.00  4.370          H  
ATOM  50872 2HB  ASP C3291     -16.787  39.794  11.580  1.00  4.370          H  
ATOM  50873  N   SER C3292     -13.740  37.067  11.925  1.00  1.640          N  
ATOM  50874  CA  SER C3292     -13.096  36.360  13.066  1.00  1.400          C  
ATOM  50875  C   SER C3292     -11.536  36.079  12.969  1.00  1.360          C  
ATOM  50876  O   SER C3292     -11.063  35.326  12.103  1.00  1.370          O  
ATOM  50877  CB  SER C3292     -13.808  35.045  13.282  1.00  2.060          C  
ATOM  50878  OG  SER C3292     -13.171  34.303  14.273  1.00  2.060          O  
ATOM  50879  H   SER C3292     -13.428  36.889  10.970  1.00  1.970          H  
ATOM  50880  HA  SER C3292     -13.259  36.976  13.951  1.00  1.680          H  
ATOM  50881 1HB  SER C3292     -14.843  35.237  13.572  1.00  2.470          H  
ATOM  50882 2HB  SER C3292     -13.831  34.482  12.355  1.00  2.470          H  
ATOM  50883  HG  SER C3292     -13.726  33.530  14.410  1.00  2.470          H  
ATOM  50884  N   THR C3293     -10.778  36.683  13.914  1.00  1.340          N  
ATOM  50885  CA  THR C3293      -9.308  36.660  14.059  1.00  1.340          C  
ATOM  50886  C   THR C3293      -8.677  35.302  14.359  1.00  1.230          C  
ATOM  50887  O   THR C3293      -7.631  34.977  13.811  1.00  1.240          O  
ATOM  50888  CB  THR C3293      -8.884  37.635  15.185  1.00  1.880          C  
ATOM  50889  OG1 THR C3293      -9.287  38.971  14.839  1.00  1.880          O  
ATOM  50890  CG2 THR C3293      -7.363  37.605  15.374  1.00  1.880          C  
ATOM  50891  H   THR C3293     -11.272  37.256  14.586  1.00  1.610          H  
ATOM  50892  HA  THR C3293      -8.883  37.027  13.129  1.00  1.610          H  
ATOM  50893  HB  THR C3293      -9.372  37.348  16.122  1.00  2.250          H  
ATOM  50894  HG1 THR C3293      -9.158  39.549  15.599  1.00  2.250          H  
ATOM  50895 1HG2 THR C3293      -7.088  38.304  16.160  1.00  2.250          H  
ATOM  50896 2HG2 THR C3293      -7.032  36.612  15.661  1.00  2.250          H  
ATOM  50897 3HG2 THR C3293      -6.874  37.894  14.443  1.00  2.250          H  
ATOM  50898  N   GLU C3294      -9.257  34.541  15.279  1.00  1.130          N  
ATOM  50899  CA  GLU C3294      -8.680  33.265  15.691  1.00  1.040          C  
ATOM  50900  C   GLU C3294      -8.704  32.274  14.550  1.00  1.020          C  
ATOM  50901  O   GLU C3294      -7.749  31.527  14.339  1.00  1.000          O  
ATOM  50902  CB  GLU C3294      -9.467  32.718  16.880  1.00  1.490          C  
ATOM  50903  CG  GLU C3294      -9.343  33.566  18.153  1.00  1.490          C  
ATOM  50904  CD  GLU C3294     -10.214  34.809  18.119  1.00  1.490          C  
ATOM  50905  OE1 GLU C3294     -10.984  34.939  17.191  1.00  1.490          O  
ATOM  50906  OE2 GLU C3294     -10.096  35.627  18.994  1.00  1.490          O  
ATOM  50907  H   GLU C3294     -10.122  34.867  15.722  1.00  1.360          H  
ATOM  50908  HA  GLU C3294      -7.645  33.430  15.989  1.00  1.250          H  
ATOM  50909 1HB  GLU C3294     -10.520  32.657  16.613  1.00  1.790          H  
ATOM  50910 2HB  GLU C3294      -9.130  31.708  17.111  1.00  1.790          H  
ATOM  50911 1HG  GLU C3294      -9.629  32.958  19.011  1.00  1.790          H  
ATOM  50912 2HG  GLU C3294      -8.303  33.860  18.279  1.00  1.790          H  
ATOM  50913  N   CYS C3295      -9.813  32.277  13.827  1.00  1.050          N  
ATOM  50914  CA  CYS C3295     -10.024  31.441  12.670  1.00  1.020          C  
ATOM  50915  C   CYS C3295      -9.143  31.950  11.560  1.00  1.200          C  
ATOM  50916  O   CYS C3295      -8.348  31.189  10.999  1.00  1.200          O  
ATOM  50917  CB  CYS C3295     -11.500  31.492  12.297  1.00  1.440          C  
ATOM  50918  SG  CYS C3295     -11.995  30.515  10.873  1.00  1.440          S  
ATOM  50919  H   CYS C3295     -10.550  32.910  14.109  1.00  1.260          H  
ATOM  50920  HA  CYS C3295      -9.745  30.418  12.907  1.00  1.220          H  
ATOM  50921 1HB  CYS C3295     -12.078  31.154  13.149  1.00  1.730          H  
ATOM  50922 2HB  CYS C3295     -11.781  32.526  12.123  1.00  1.730          H  
ATOM  50923  N   SER C3296      -9.202  33.283  11.334  1.00  1.380          N  
ATOM  50924  CA  SER C3296      -8.416  33.921  10.306  1.00  1.600          C  
ATOM  50925  C   SER C3296      -6.969  33.569  10.541  1.00  1.580          C  
ATOM  50926  O   SER C3296      -6.251  33.285   9.593  1.00  1.720          O  
ATOM  50927  CB  SER C3296      -8.599  35.419  10.303  1.00  2.150          C  
ATOM  50928  OG  SER C3296      -7.828  36.019   9.298  1.00  2.150          O  
ATOM  50929  H   SER C3296      -9.872  33.871  11.826  1.00  1.660          H  
ATOM  50930  HA  SER C3296      -8.726  33.538   9.336  1.00  1.920          H  
ATOM  50931 1HB  SER C3296      -9.646  35.658  10.144  1.00  2.580          H  
ATOM  50932 2HB  SER C3296      -8.310  35.814  11.265  1.00  2.580          H  
ATOM  50933  HG  SER C3296      -7.984  36.961   9.374  1.00  2.580          H  
ATOM  50934  N   ASN C3297      -6.527  33.564  11.803  1.00  1.440          N  
ATOM  50935  CA  ASN C3297      -5.164  33.188  12.109  1.00  1.450          C  
ATOM  50936  C   ASN C3297      -4.899  31.667  11.996  1.00  1.410          C  
ATOM  50937  O   ASN C3297      -3.894  31.273  11.422  1.00  1.580          O  
ATOM  50938  CB  ASN C3297      -4.754  33.677  13.480  1.00  2.030          C  
ATOM  50939  CG  ASN C3297      -4.537  35.165  13.539  1.00  2.030          C  
ATOM  50940  OD1 ASN C3297      -4.376  35.856  12.524  1.00  2.030          O  
ATOM  50941  ND2 ASN C3297      -4.504  35.677  14.738  1.00  2.030          N  
ATOM  50942  H   ASN C3297      -7.143  33.852  12.550  1.00  1.730          H  
ATOM  50943  HA  ASN C3297      -4.521  33.678  11.387  1.00  1.740          H  
ATOM  50944 1HB  ASN C3297      -5.526  33.406  14.203  1.00  2.430          H  
ATOM  50945 2HB  ASN C3297      -3.836  33.175  13.781  1.00  2.430          H  
ATOM  50946 1HD2 ASN C3297      -4.353  36.658  14.855  1.00  2.430          H  
ATOM  50947 2HD2 ASN C3297      -4.633  35.091  15.536  1.00  2.430          H  
ATOM  50948  N   LEU C3298      -5.778  30.783  12.497  1.00  1.210          N  
ATOM  50949  CA  LEU C3298      -5.572  29.324  12.434  1.00  1.140          C  
ATOM  50950  C   LEU C3298      -5.493  28.856  10.983  1.00  1.220          C  
ATOM  50951  O   LEU C3298      -4.696  27.983  10.641  1.00  1.260          O  
ATOM  50952  CB  LEU C3298      -6.690  28.607  13.220  1.00  1.620          C  
ATOM  50953  CG  LEU C3298      -6.615  27.044  13.374  1.00  1.620          C  
ATOM  50954  CD1 LEU C3298      -5.316  26.627  14.057  1.00  1.620          C  
ATOM  50955  CD2 LEU C3298      -7.807  26.579  14.235  1.00  1.620          C  
ATOM  50956  H   LEU C3298      -6.605  31.125  12.985  1.00  1.450          H  
ATOM  50957  HA  LEU C3298      -4.621  29.110  12.911  1.00  1.370          H  
ATOM  50958 1HB  LEU C3298      -6.721  29.035  14.221  1.00  1.950          H  
ATOM  50959 2HB  LEU C3298      -7.636  28.845  12.736  1.00  1.950          H  
ATOM  50960  HG  LEU C3298      -6.657  26.569  12.390  1.00  1.950          H  
ATOM  50961 1HD1 LEU C3298      -5.298  25.539  14.158  1.00  1.950          H  
ATOM  50962 2HD1 LEU C3298      -4.472  26.935  13.457  1.00  1.950          H  
ATOM  50963 3HD1 LEU C3298      -5.255  27.086  15.042  1.00  1.950          H  
ATOM  50964 1HD2 LEU C3298      -7.772  25.503  14.348  1.00  1.950          H  
ATOM  50965 2HD2 LEU C3298      -7.763  27.045  15.221  1.00  1.950          H  
ATOM  50966 3HD2 LEU C3298      -8.710  26.854  13.755  1.00  1.950          H  
ATOM  50967  N   LEU C3299      -6.270  29.490  10.092  1.00  1.260          N  
ATOM  50968  CA  LEU C3299      -6.264  29.105   8.691  1.00  1.330          C  
ATOM  50969  C   LEU C3299      -5.046  29.579   7.950  1.00  1.420          C  
ATOM  50970  O   LEU C3299      -4.853  29.224   6.788  1.00  1.560          O  
ATOM  50971  CB  LEU C3299      -7.514  29.527   7.878  1.00  1.830          C  
ATOM  50972  CG  LEU C3299      -7.894  31.026   7.698  1.00  1.830          C  
ATOM  50973  CD1 LEU C3299      -6.978  31.810   6.730  1.00  1.830          C  
ATOM  50974  CD2 LEU C3299      -9.280  31.037   7.151  1.00  1.830          C  
ATOM  50975  H   LEU C3299      -6.917  30.211  10.421  1.00  1.510          H  
ATOM  50976  HA  LEU C3299      -6.262  28.038   8.701  1.00  1.600          H  
ATOM  50977 1HB  LEU C3299      -7.409  29.108   6.882  1.00  2.200          H  
ATOM  50978 2HB  LEU C3299      -8.374  29.063   8.328  1.00  2.200          H  
ATOM  50979  HG  LEU C3299      -7.871  31.507   8.644  1.00  2.200          H  
ATOM  50980 1HD1 LEU C3299      -7.348  32.831   6.655  1.00  2.200          H  
ATOM  50981 2HD1 LEU C3299      -5.969  31.856   7.093  1.00  2.200          H  
ATOM  50982 3HD1 LEU C3299      -6.989  31.343   5.748  1.00  2.200          H  
ATOM  50983 1HD2 LEU C3299      -9.635  32.064   7.041  1.00  2.200          H  
ATOM  50984 2HD2 LEU C3299      -9.294  30.545   6.182  1.00  2.200          H  
ATOM  50985 3HD2 LEU C3299      -9.910  30.499   7.835  1.00  2.200          H  
ATOM  50986  N   LEU C3300      -4.159  30.339   8.601  1.00  1.360          N  
ATOM  50987  CA  LEU C3300      -2.964  30.763   7.924  1.00  1.470          C  
ATOM  50988  C   LEU C3300      -2.081  29.544   7.908  1.00  1.490          C  
ATOM  50989  O   LEU C3300      -1.140  29.452   7.119  1.00  1.600          O  
ATOM  50990  CB  LEU C3300      -2.253  31.911   8.654  1.00  2.010          C  
ATOM  50991  CG  LEU C3300      -3.015  33.241   8.749  1.00  2.010          C  
ATOM  50992  CD1 LEU C3300      -2.237  34.202   9.638  1.00  2.010          C  
ATOM  50993  CD2 LEU C3300      -3.242  33.845   7.368  1.00  2.010          C  
ATOM  50994  H   LEU C3300      -4.304  30.621   9.574  1.00  1.630          H  
ATOM  50995  HA  LEU C3300      -3.195  31.039   6.900  1.00  1.760          H  
ATOM  50996 1HB  LEU C3300      -2.041  31.584   9.671  1.00  2.420          H  
ATOM  50997 2HB  LEU C3300      -1.306  32.107   8.154  1.00  2.420          H  
ATOM  50998  HG  LEU C3300      -3.959  33.058   9.204  1.00  2.420          H  
ATOM  50999 1HD1 LEU C3300      -2.794  35.137   9.736  1.00  2.420          H  
ATOM  51000 2HD1 LEU C3300      -2.109  33.756  10.628  1.00  2.420          H  
ATOM  51001 3HD1 LEU C3300      -1.262  34.404   9.202  1.00  2.420          H  
ATOM  51002 1HD2 LEU C3300      -3.793  34.780   7.478  1.00  2.420          H  
ATOM  51003 2HD2 LEU C3300      -2.282  34.042   6.891  1.00  2.420          H  
ATOM  51004 3HD2 LEU C3300      -3.820  33.168   6.751  1.00  2.420          H  
ATOM  51005  N   GLN C3301      -2.436  28.531   8.721  1.00  1.390          N  
ATOM  51006  CA  GLN C3301      -1.669  27.316   8.803  1.00  1.420          C  
ATOM  51007  C   GLN C3301      -1.986  26.423   7.617  1.00  1.530          C  
ATOM  51008  O   GLN C3301      -1.363  25.376   7.456  1.00  1.570          O  
ATOM  51009  CB  GLN C3301      -1.928  26.542  10.109  1.00  1.980          C  
ATOM  51010  CG  GLN C3301      -1.464  27.269  11.373  1.00  1.980          C  
ATOM  51011  CD  GLN C3301      -1.730  26.494  12.678  1.00  1.980          C  
ATOM  51012  OE1 GLN C3301      -2.090  25.309  12.702  1.00  1.980          O  
ATOM  51013  NE2 GLN C3301      -1.543  27.188  13.790  1.00  1.980          N  
ATOM  51014  H   GLN C3301      -3.257  28.598   9.327  1.00  1.670          H  
ATOM  51015  HA  GLN C3301      -0.611  27.567   8.761  1.00  1.700          H  
ATOM  51016 1HB  GLN C3301      -2.987  26.313  10.199  1.00  2.370          H  
ATOM  51017 2HB  GLN C3301      -1.399  25.589  10.071  1.00  2.370          H  
ATOM  51018 1HG  GLN C3301      -0.393  27.448  11.296  1.00  2.370          H  
ATOM  51019 2HG  GLN C3301      -1.997  28.220  11.434  1.00  2.370          H  
ATOM  51020 1HE2 GLN C3301      -1.695  26.762  14.683  1.00  2.370          H  
ATOM  51021 2HE2 GLN C3301      -1.249  28.143  13.739  1.00  2.370          H  
ATOM  51022  N   TYR C3302      -2.929  26.821   6.748  1.00  1.570          N  
ATOM  51023  CA  TYR C3302      -3.197  26.000   5.587  1.00  1.700          C  
ATOM  51024  C   TYR C3302      -2.596  26.661   4.356  1.00  1.860          C  
ATOM  51025  O   TYR C3302      -2.851  26.237   3.225  1.00  2.070          O  
ATOM  51026  CB  TYR C3302      -4.675  25.700   5.440  1.00  2.330          C  
ATOM  51027  CG  TYR C3302      -5.165  24.953   6.639  1.00  2.330          C  
ATOM  51028  CD1 TYR C3302      -5.918  25.623   7.506  1.00  2.330          C  
ATOM  51029  CD2 TYR C3302      -4.822  23.627   6.888  1.00  2.330          C  
ATOM  51030  CE1 TYR C3302      -6.374  25.050   8.645  1.00  2.330          C  
ATOM  51031  CE2 TYR C3302      -5.287  23.019   8.047  1.00  2.330          C  
ATOM  51032  CZ  TYR C3302      -6.066  23.753   8.923  1.00  2.330          C  
ATOM  51033  OH  TYR C3302      -6.557  23.219  10.079  1.00  2.330          O  
ATOM  51034  H   TYR C3302      -3.459  27.689   6.856  1.00  1.880          H  
ATOM  51035  HA  TYR C3302      -2.690  25.046   5.707  1.00  2.040          H  
ATOM  51036 1HB  TYR C3302      -5.240  26.631   5.343  1.00  2.790          H  
ATOM  51037 2HB  TYR C3302      -4.854  25.098   4.551  1.00  2.790          H  
ATOM  51038  HD1 TYR C3302      -6.154  26.630   7.260  1.00  2.790          H  
ATOM  51039  HD2 TYR C3302      -4.198  23.075   6.185  1.00  2.790          H  
ATOM  51040  HE1 TYR C3302      -6.986  25.621   9.341  1.00  2.790          H  
ATOM  51041  HE2 TYR C3302      -5.038  21.981   8.269  1.00  2.790          H  
ATOM  51042  HH  TYR C3302      -6.323  22.289  10.164  1.00  2.790          H  
ATOM  51043  N   GLY C3303      -1.761  27.684   4.586  1.00  1.800          N  
ATOM  51044  CA  GLY C3303      -1.062  28.369   3.520  1.00  1.930          C  
ATOM  51045  C   GLY C3303      -1.949  29.290   2.712  1.00  2.050          C  
ATOM  51046  O   GLY C3303      -3.056  29.656   3.125  1.00  1.890          O  
ATOM  51047  H   GLY C3303      -1.596  28.015   5.542  1.00  2.160          H  
ATOM  51048 1HA  GLY C3303      -0.245  28.949   3.952  1.00  2.320          H  
ATOM  51049 2HA  GLY C3303      -0.607  27.633   2.859  1.00  2.320          H  
ATOM  51050  N   SER C3304      -1.472  29.658   1.519  1.00  2.400          N  
ATOM  51051  CA  SER C3304      -2.147  30.622   0.662  1.00  2.650          C  
ATOM  51052  C   SER C3304      -3.286  30.000  -0.157  1.00  2.560          C  
ATOM  51053  O   SER C3304      -3.317  30.071  -1.392  1.00  2.450          O  
ATOM  51054  CB  SER C3304      -1.131  31.247  -0.280  1.00  3.610          C  
ATOM  51055  OG  SER C3304      -0.138  31.940   0.432  1.00  3.610          O  
ATOM  51056  H   SER C3304      -0.579  29.296   1.221  1.00  2.880          H  
ATOM  51057  HA  SER C3304      -2.568  31.404   1.292  1.00  3.180          H  
ATOM  51058 1HB  SER C3304      -0.677  30.474  -0.897  1.00  4.330          H  
ATOM  51059 2HB  SER C3304      -1.636  31.931  -0.935  1.00  4.330          H  
ATOM  51060  HG  SER C3304       0.450  32.316  -0.231  1.00  4.330          H  
ATOM  51061  N   PHE C3305      -4.234  29.447   0.573  1.00  2.640          N  
ATOM  51062  CA  PHE C3305      -5.444  28.817   0.058  1.00  2.550          C  
ATOM  51063  C   PHE C3305      -6.228  29.783  -0.791  1.00  2.530          C  
ATOM  51064  O   PHE C3305      -6.620  29.496  -1.934  1.00  2.510          O  
ATOM  51065  CB  PHE C3305      -6.279  28.331   1.222  1.00  3.610          C  
ATOM  51066  CG  PHE C3305      -7.614  27.934   0.824  1.00  3.610          C  
ATOM  51067  CD1 PHE C3305      -7.842  26.741   0.201  1.00  3.610          C  
ATOM  51068  CD2 PHE C3305      -8.679  28.793   1.068  1.00  3.610          C  
ATOM  51069  CE1 PHE C3305      -9.104  26.405  -0.176  1.00  3.610          C  
ATOM  51070  CE2 PHE C3305      -9.923  28.462   0.694  1.00  3.610          C  
ATOM  51071  CZ  PHE C3305     -10.143  27.253   0.063  1.00  3.610          C  
ATOM  51072  H   PHE C3305      -4.088  29.483   1.588  1.00  3.170          H  
ATOM  51073  HA  PHE C3305      -5.139  27.966  -0.566  1.00  3.060          H  
ATOM  51074 1HB  PHE C3305      -5.789  27.476   1.696  1.00  4.330          H  
ATOM  51075 2HB  PHE C3305      -6.360  29.112   1.979  1.00  4.330          H  
ATOM  51076  HD1 PHE C3305      -7.008  26.067   0.009  1.00  4.330          H  
ATOM  51077  HD2 PHE C3305      -8.503  29.747   1.567  1.00  4.330          H  
ATOM  51078  HE1 PHE C3305      -9.276  25.477  -0.665  1.00  4.330          H  
ATOM  51079  HE2 PHE C3305     -10.733  29.151   0.896  1.00  4.330          H  
ATOM  51080  HZ  PHE C3305     -11.125  26.971  -0.248  1.00  4.330          H  
ATOM  51081  N   CYS C3306      -6.462  30.938  -0.196  1.00  2.530          N  
ATOM  51082  CA  CYS C3306      -7.236  32.008  -0.767  1.00  2.540          C  
ATOM  51083  C   CYS C3306      -6.620  32.536  -2.043  1.00  2.600          C  
ATOM  51084  O   CYS C3306      -7.345  32.939  -2.953  1.00  2.530          O  
ATOM  51085  CB  CYS C3306      -7.322  33.139   0.225  1.00  3.550          C  
ATOM  51086  SG  CYS C3306      -8.304  32.758   1.673  1.00  3.550          S  
ATOM  51087  H   CYS C3306      -6.073  31.069   0.729  1.00  3.040          H  
ATOM  51088  HA  CYS C3306      -8.235  31.628  -0.976  1.00  3.050          H  
ATOM  51089 1HB  CYS C3306      -6.322  33.415   0.555  1.00  4.260          H  
ATOM  51090 2HB  CYS C3306      -7.752  34.005  -0.270  1.00  4.260          H  
ATOM  51091  N   THR C3307      -5.292  32.572  -2.124  1.00  2.710          N  
ATOM  51092  CA  THR C3307      -4.656  33.094  -3.314  1.00  2.740          C  
ATOM  51093  C   THR C3307      -4.983  32.168  -4.478  1.00  2.850          C  
ATOM  51094  O   THR C3307      -5.349  32.633  -5.565  1.00  3.020          O  
ATOM  51095  CB  THR C3307      -3.127  33.232  -3.141  1.00  3.820          C  
ATOM  51096  OG1 THR C3307      -2.849  34.115  -2.043  1.00  3.820          O  
ATOM  51097  CG2 THR C3307      -2.535  33.861  -4.396  1.00  3.820          C  
ATOM  51098  H   THR C3307      -4.713  32.242  -1.360  1.00  3.250          H  
ATOM  51099  HA  THR C3307      -5.066  34.079  -3.531  1.00  3.290          H  
ATOM  51100  HB  THR C3307      -2.684  32.256  -2.963  1.00  4.590          H  
ATOM  51101  HG1 THR C3307      -1.899  34.155  -1.887  1.00  4.590          H  
ATOM  51102 1HG2 THR C3307      -1.460  33.978  -4.271  1.00  4.590          H  
ATOM  51103 2HG2 THR C3307      -2.727  33.241  -5.247  1.00  4.590          H  
ATOM  51104 3HG2 THR C3307      -2.988  34.832  -4.545  1.00  4.590          H  
ATOM  51105  N   GLN C3308      -4.866  30.846  -4.261  1.00  2.760          N  
ATOM  51106  CA  GLN C3308      -5.160  29.894  -5.335  1.00  2.810          C  
ATOM  51107  C   GLN C3308      -6.624  29.999  -5.768  1.00  2.730          C  
ATOM  51108  O   GLN C3308      -6.933  29.915  -6.965  1.00  2.820          O  
ATOM  51109  CB  GLN C3308      -4.860  28.463  -4.878  1.00  3.910          C  
ATOM  51110  CG  GLN C3308      -4.974  27.391  -5.972  1.00  3.910          C  
ATOM  51111  CD  GLN C3308      -3.929  27.548  -7.068  1.00  3.910          C  
ATOM  51112  OE1 GLN C3308      -2.729  27.649  -6.782  1.00  3.910          O  
ATOM  51113  NE2 GLN C3308      -4.371  27.559  -8.318  1.00  3.910          N  
ATOM  51114  H   GLN C3308      -4.524  30.522  -3.344  1.00  3.310          H  
ATOM  51115  HA  GLN C3308      -4.541  30.129  -6.194  1.00  3.370          H  
ATOM  51116 1HB  GLN C3308      -3.853  28.421  -4.465  1.00  4.700          H  
ATOM  51117 2HB  GLN C3308      -5.547  28.197  -4.072  1.00  4.700          H  
ATOM  51118 1HG  GLN C3308      -4.840  26.414  -5.511  1.00  4.700          H  
ATOM  51119 2HG  GLN C3308      -5.961  27.450  -6.431  1.00  4.700          H  
ATOM  51120 1HE2 GLN C3308      -3.725  27.649  -9.081  1.00  4.700          H  
ATOM  51121 2HE2 GLN C3308      -5.352  27.475  -8.503  1.00  4.700          H  
ATOM  51122  N   LEU C3309      -7.520  30.204  -4.794  1.00  2.570          N  
ATOM  51123  CA  LEU C3309      -8.947  30.375  -5.045  1.00  2.520          C  
ATOM  51124  C   LEU C3309      -9.237  31.573  -5.914  1.00  2.670          C  
ATOM  51125  O   LEU C3309      -9.946  31.468  -6.924  1.00  2.680          O  
ATOM  51126  CB  LEU C3309      -9.669  30.653  -3.725  1.00  3.550          C  
ATOM  51127  CG  LEU C3309     -11.171  31.033  -3.769  1.00  3.550          C  
ATOM  51128  CD1 LEU C3309     -11.976  29.938  -4.257  1.00  3.550          C  
ATOM  51129  CD2 LEU C3309     -11.534  31.466  -2.446  1.00  3.550          C  
ATOM  51130  H   LEU C3309      -7.189  30.205  -3.821  1.00  3.080          H  
ATOM  51131  HA  LEU C3309      -9.324  29.476  -5.526  1.00  3.020          H  
ATOM  51132 1HB  LEU C3309      -9.563  29.774  -3.087  1.00  4.260          H  
ATOM  51133 2HB  LEU C3309      -9.173  31.459  -3.238  1.00  4.260          H  
ATOM  51134  HG  LEU C3309     -11.335  31.871  -4.449  1.00  4.260          H  
ATOM  51135 1HD1 LEU C3309     -13.020  30.227  -4.263  1.00  4.260          H  
ATOM  51136 2HD1 LEU C3309     -11.657  29.713  -5.264  1.00  4.260          H  
ATOM  51137 3HD1 LEU C3309     -11.849  29.075  -3.613  1.00  4.260          H  
ATOM  51138 1HD2 LEU C3309     -12.578  31.780  -2.418  1.00  4.260          H  
ATOM  51139 2HD2 LEU C3309     -11.364  30.663  -1.736  1.00  4.260          H  
ATOM  51140 3HD2 LEU C3309     -10.890  32.314  -2.220  1.00  4.260          H  
ATOM  51141  N   ASN C3310      -8.681  32.721  -5.511  1.00  2.800          N  
ATOM  51142  CA  ASN C3310      -8.934  33.963  -6.199  1.00  2.960          C  
ATOM  51143  C   ASN C3310      -8.455  33.860  -7.631  1.00  3.120          C  
ATOM  51144  O   ASN C3310      -9.158  34.288  -8.557  1.00  3.190          O  
ATOM  51145  CB  ASN C3310      -8.208  35.108  -5.500  1.00  4.080          C  
ATOM  51146  CG  ASN C3310      -8.798  35.505  -4.139  1.00  4.080          C  
ATOM  51147  OD1 ASN C3310      -9.936  35.167  -3.793  1.00  4.080          O  
ATOM  51148  ND2 ASN C3310      -8.009  36.243  -3.374  1.00  4.080          N  
ATOM  51149  H   ASN C3310      -8.104  32.731  -4.667  1.00  3.360          H  
ATOM  51150  HA  ASN C3310     -10.007  34.150  -6.208  1.00  3.550          H  
ATOM  51151 1HB  ASN C3310      -7.164  34.819  -5.343  1.00  4.900          H  
ATOM  51152 2HB  ASN C3310      -8.202  35.987  -6.149  1.00  4.900          H  
ATOM  51153 1HD2 ASN C3310      -8.301  36.577  -2.453  1.00  4.900          H  
ATOM  51154 2HD2 ASN C3310      -7.107  36.507  -3.702  1.00  4.900          H  
ATOM  51155  N   ARG C3311      -7.283  33.242  -7.831  1.00  3.160          N  
ATOM  51156  CA  ARG C3311      -6.739  33.101  -9.168  1.00  3.320          C  
ATOM  51157  C   ARG C3311      -7.585  32.190 -10.041  1.00  3.250          C  
ATOM  51158  O   ARG C3311      -7.837  32.516 -11.206  1.00  3.370          O  
ATOM  51159  CB  ARG C3311      -5.322  32.550  -9.122  1.00  4.580          C  
ATOM  51160  CG  ARG C3311      -4.272  33.525  -8.633  1.00  4.580          C  
ATOM  51161  CD  ARG C3311      -2.914  32.941  -8.630  1.00  4.580          C  
ATOM  51162  NE  ARG C3311      -2.753  31.945  -7.579  1.00  4.580          N  
ATOM  51163  CZ  ARG C3311      -1.695  31.107  -7.454  1.00  4.580          C  
ATOM  51164  NH1 ARG C3311      -0.708  31.144  -8.328  1.00  4.580          N  
ATOM  51165  NH2 ARG C3311      -1.642  30.249  -6.451  1.00  4.580          N  
ATOM  51166  H   ARG C3311      -6.741  32.907  -7.027  1.00  3.790          H  
ATOM  51167  HA  ARG C3311      -6.708  34.089  -9.626  1.00  3.980          H  
ATOM  51168 1HB  ARG C3311      -5.301  31.683  -8.459  1.00  5.500          H  
ATOM  51169 2HB  ARG C3311      -5.031  32.211 -10.114  1.00  5.500          H  
ATOM  51170 1HG  ARG C3311      -4.269  34.402  -9.276  1.00  5.500          H  
ATOM  51171 2HG  ARG C3311      -4.506  33.819  -7.616  1.00  5.500          H  
ATOM  51172 1HD  ARG C3311      -2.726  32.467  -9.592  1.00  5.500          H  
ATOM  51173 2HD  ARG C3311      -2.188  33.737  -8.461  1.00  5.500          H  
ATOM  51174  HE  ARG C3311      -3.498  31.881  -6.885  1.00  5.500          H  
ATOM  51175 1HH1 ARG C3311      -0.732  31.794  -9.098  1.00  5.500          H  
ATOM  51176 2HH1 ARG C3311       0.079  30.517  -8.228  1.00  5.500          H  
ATOM  51177 1HH2 ARG C3311      -2.384  30.211  -5.770  1.00  5.500          H  
ATOM  51178 2HH2 ARG C3311      -0.861  29.614  -6.365  1.00  5.500          H  
ATOM  51179  N   ALA C3312      -8.033  31.052  -9.496  1.00  3.060          N  
ATOM  51180  CA  ALA C3312      -8.828  30.127 -10.288  1.00  2.980          C  
ATOM  51181  C   ALA C3312     -10.120  30.751 -10.754  1.00  2.970          C  
ATOM  51182  O   ALA C3312     -10.481  30.656 -11.935  1.00  3.040          O  
ATOM  51183  CB  ALA C3312      -9.156  28.896  -9.468  1.00  4.200          C  
ATOM  51184  H   ALA C3312      -7.771  30.796  -8.537  1.00  3.670          H  
ATOM  51185  HA  ALA C3312      -8.246  29.846 -11.165  1.00  3.580          H  
ATOM  51186 1HB  ALA C3312      -9.738  28.199 -10.071  1.00  5.040          H  
ATOM  51187 2HB  ALA C3312      -8.234  28.420  -9.141  1.00  5.040          H  
ATOM  51188 3HB  ALA C3312      -9.736  29.200  -8.592  1.00  5.040          H  
ATOM  51189  N   LEU C3313     -10.794  31.460  -9.854  1.00  2.910          N  
ATOM  51190  CA  LEU C3313     -12.071  32.026 -10.217  1.00  2.910          C  
ATOM  51191  C   LEU C3313     -11.896  33.216 -11.150  1.00  3.130          C  
ATOM  51192  O   LEU C3313     -12.707  33.407 -12.066  1.00  3.190          O  
ATOM  51193  CB  LEU C3313     -12.847  32.357  -8.943  1.00  4.070          C  
ATOM  51194  CG  LEU C3313     -13.263  31.090  -8.053  1.00  4.070          C  
ATOM  51195  CD1 LEU C3313     -13.896  31.585  -6.788  1.00  4.070          C  
ATOM  51196  CD2 LEU C3313     -14.242  30.144  -8.808  1.00  4.070          C  
ATOM  51197  H   LEU C3313     -10.443  31.543  -8.891  1.00  3.490          H  
ATOM  51198  HA  LEU C3313     -12.628  31.280 -10.770  1.00  3.490          H  
ATOM  51199 1HB  LEU C3313     -12.222  33.008  -8.325  1.00  4.890          H  
ATOM  51200 2HB  LEU C3313     -13.755  32.903  -9.213  1.00  4.890          H  
ATOM  51201  HG  LEU C3313     -12.362  30.527  -7.784  1.00  4.890          H  
ATOM  51202 1HD1 LEU C3313     -14.169  30.738  -6.167  1.00  4.890          H  
ATOM  51203 2HD1 LEU C3313     -13.192  32.224  -6.249  1.00  4.890          H  
ATOM  51204 3HD1 LEU C3313     -14.786  32.152  -7.039  1.00  4.890          H  
ATOM  51205 1HD2 LEU C3313     -14.503  29.306  -8.169  1.00  4.890          H  
ATOM  51206 2HD2 LEU C3313     -15.152  30.692  -9.070  1.00  4.890          H  
ATOM  51207 3HD2 LEU C3313     -13.785  29.758  -9.710  1.00  4.890          H  
ATOM  51208  N   THR C3314     -10.816  33.992 -10.970  1.00  3.260          N  
ATOM  51209  CA  THR C3314     -10.544  35.114 -11.851  1.00  3.460          C  
ATOM  51210  C   THR C3314     -10.303  34.590 -13.256  1.00  3.540          C  
ATOM  51211  O   THR C3314     -10.827  35.145 -14.224  1.00  3.640          O  
ATOM  51212  CB  THR C3314      -9.321  35.936 -11.390  1.00  4.760          C  
ATOM  51213  OG1 THR C3314      -9.573  36.475 -10.086  1.00  4.760          O  
ATOM  51214  CG2 THR C3314      -9.075  37.094 -12.375  1.00  4.760          C  
ATOM  51215  H   THR C3314     -10.185  33.832 -10.184  1.00  3.910          H  
ATOM  51216  HA  THR C3314     -11.414  35.768 -11.868  1.00  4.150          H  
ATOM  51217  HB  THR C3314      -8.442  35.292 -11.344  1.00  5.720          H  
ATOM  51218  HG1 THR C3314      -9.571  35.742  -9.431  1.00  5.720          H  
ATOM  51219 1HG2 THR C3314      -8.221  37.674 -12.039  1.00  5.720          H  
ATOM  51220 2HG2 THR C3314      -8.873  36.705 -13.373  1.00  5.720          H  
ATOM  51221 3HG2 THR C3314      -9.958  37.731 -12.411  1.00  5.720          H  
ATOM  51222  N   GLY C3315      -9.503  33.521 -13.369  1.00  3.500          N  
ATOM  51223  CA  GLY C3315      -9.182  32.909 -14.643  1.00  3.570          C  
ATOM  51224  C   GLY C3315     -10.451  32.546 -15.391  1.00  3.530          C  
ATOM  51225  O   GLY C3315     -10.608  32.892 -16.568  1.00  3.640          O  
ATOM  51226  H   GLY C3315      -9.068  33.128 -12.526  1.00  4.200          H  
ATOM  51227 1HA  GLY C3315      -8.580  33.590 -15.239  1.00  4.280          H  
ATOM  51228 2HA  GLY C3315      -8.589  32.008 -14.467  1.00  4.280          H  
ATOM  51229  N   ILE C3316     -11.374  31.885 -14.692  1.00  3.360          N  
ATOM  51230  CA  ILE C3316     -12.624  31.473 -15.294  1.00  3.330          C  
ATOM  51231  C   ILE C3316     -13.430  32.685 -15.754  1.00  3.450          C  
ATOM  51232  O   ILE C3316     -13.961  32.674 -16.868  1.00  3.540          O  
ATOM  51233  CB  ILE C3316     -13.425  30.609 -14.293  1.00  4.670          C  
ATOM  51234  CG1 ILE C3316     -12.640  29.269 -14.075  1.00  4.670          C  
ATOM  51235  CG2 ILE C3316     -14.869  30.354 -14.806  1.00  4.670          C  
ATOM  51236  CD1 ILE C3316     -13.107  28.411 -12.912  1.00  4.670          C  
ATOM  51237  H   ILE C3316     -11.164  31.628 -13.722  1.00  4.030          H  
ATOM  51238  HA  ILE C3316     -12.403  30.866 -16.168  1.00  4.000          H  
ATOM  51239  HB  ILE C3316     -13.464  31.127 -13.327  1.00  5.610          H  
ATOM  51240 1HG1 ILE C3316     -12.686  28.676 -14.978  1.00  5.610          H  
ATOM  51241 2HG1 ILE C3316     -11.597  29.529 -13.890  1.00  5.610          H  
ATOM  51242 1HG2 ILE C3316     -15.408  29.753 -14.089  1.00  5.610          H  
ATOM  51243 2HG2 ILE C3316     -15.397  31.297 -14.932  1.00  5.610          H  
ATOM  51244 3HG2 ILE C3316     -14.815  29.838 -15.756  1.00  5.610          H  
ATOM  51245 1HD1 ILE C3316     -12.481  27.546 -12.839  1.00  5.610          H  
ATOM  51246 2HD1 ILE C3316     -13.033  28.975 -11.992  1.00  5.610          H  
ATOM  51247 3HD1 ILE C3316     -14.111  28.103 -13.067  1.00  5.610          H  
ATOM  51248  N   ALA C3317     -13.545  33.720 -14.913  1.00  3.460          N  
ATOM  51249  CA  ALA C3317     -14.302  34.909 -15.286  1.00  3.580          C  
ATOM  51250  C   ALA C3317     -13.741  35.569 -16.557  1.00  3.790          C  
ATOM  51251  O   ALA C3317     -14.504  35.977 -17.448  1.00  3.880          O  
ATOM  51252  CB  ALA C3317     -14.278  35.880 -14.122  1.00  4.960          C  
ATOM  51253  H   ALA C3317     -13.117  33.660 -13.980  1.00  4.150          H  
ATOM  51254  HA  ALA C3317     -15.325  34.604 -15.482  1.00  4.300          H  
ATOM  51255 1HB  ALA C3317     -14.848  36.755 -14.339  1.00  5.960          H  
ATOM  51256 2HB  ALA C3317     -14.691  35.385 -13.240  1.00  5.960          H  
ATOM  51257 3HB  ALA C3317     -13.244  36.163 -13.918  1.00  5.960          H  
ATOM  51258  N   VAL C3318     -12.413  35.613 -16.689  1.00  3.860          N  
ATOM  51259  CA  VAL C3318     -11.806  36.194 -17.877  1.00  4.070          C  
ATOM  51260  C   VAL C3318     -12.174  35.380 -19.110  1.00  4.070          C  
ATOM  51261  O   VAL C3318     -12.534  35.951 -20.152  1.00  4.210          O  
ATOM  51262  CB  VAL C3318     -10.275  36.307 -17.724  1.00  5.610          C  
ATOM  51263  CG1 VAL C3318      -9.622  36.724 -19.059  1.00  5.610          C  
ATOM  51264  CG2 VAL C3318      -9.967  37.349 -16.642  1.00  5.610          C  
ATOM  51265  H   VAL C3318     -11.829  35.289 -15.907  1.00  4.630          H  
ATOM  51266  HA  VAL C3318     -12.201  37.201 -18.003  1.00  4.880          H  
ATOM  51267  HB  VAL C3318      -9.869  35.336 -17.428  1.00  6.740          H  
ATOM  51268 1HG1 VAL C3318      -8.545  36.800 -18.925  1.00  6.740          H  
ATOM  51269 2HG1 VAL C3318      -9.835  35.980 -19.823  1.00  6.740          H  
ATOM  51270 3HG1 VAL C3318     -10.017  37.690 -19.375  1.00  6.740          H  
ATOM  51271 1HG2 VAL C3318      -8.890  37.433 -16.509  1.00  6.740          H  
ATOM  51272 2HG2 VAL C3318     -10.373  38.310 -16.944  1.00  6.740          H  
ATOM  51273 3HG2 VAL C3318     -10.420  37.049 -15.707  1.00  6.740          H  
ATOM  51274  N   GLU C3319     -12.092  34.051 -18.997  1.00  3.910          N  
ATOM  51275  CA  GLU C3319     -12.434  33.188 -20.112  1.00  3.900          C  
ATOM  51276  C   GLU C3319     -13.889  33.362 -20.540  1.00  3.870          C  
ATOM  51277  O   GLU C3319     -14.177  33.327 -21.739  1.00  3.950          O  
ATOM  51278  CB  GLU C3319     -12.173  31.726 -19.777  1.00  5.460          C  
ATOM  51279  CG  GLU C3319     -10.708  31.373 -19.658  1.00  5.460          C  
ATOM  51280  CD  GLU C3319     -10.508  29.948 -19.320  1.00  5.460          C  
ATOM  51281  OE1 GLU C3319     -11.500  29.263 -19.159  1.00  5.460          O  
ATOM  51282  OE2 GLU C3319      -9.380  29.528 -19.215  1.00  5.460          O  
ATOM  51283  H   GLU C3319     -11.743  33.641 -18.120  1.00  4.690          H  
ATOM  51284  HA  GLU C3319     -11.798  33.454 -20.951  1.00  4.680          H  
ATOM  51285 1HB  GLU C3319     -12.653  31.484 -18.827  1.00  6.560          H  
ATOM  51286 2HB  GLU C3319     -12.619  31.091 -20.542  1.00  6.560          H  
ATOM  51287 1HG  GLU C3319     -10.214  31.590 -20.604  1.00  6.560          H  
ATOM  51288 2HG  GLU C3319     -10.251  31.994 -18.894  1.00  6.560          H  
ATOM  51289  N   GLN C3320     -14.805  33.609 -19.593  1.00  3.770          N  
ATOM  51290  CA  GLN C3320     -16.207  33.767 -19.981  1.00  3.760          C  
ATOM  51291  C   GLN C3320     -16.393  34.978 -20.914  1.00  3.950          C  
ATOM  51292  O   GLN C3320     -17.182  34.912 -21.876  1.00  4.020          O  
ATOM  51293  CB  GLN C3320     -17.131  33.948 -18.763  1.00  5.270          C  
ATOM  51294  CG  GLN C3320     -17.214  32.760 -17.777  1.00  5.270          C  
ATOM  51295  CD  GLN C3320     -17.522  31.453 -18.422  1.00  5.270          C  
ATOM  51296  OE1 GLN C3320     -18.242  31.377 -19.423  1.00  5.270          O  
ATOM  51297  NE2 GLN C3320     -16.995  30.385 -17.850  1.00  5.270          N  
ATOM  51298  H   GLN C3320     -14.513  33.590 -18.609  1.00  4.520          H  
ATOM  51299  HA  GLN C3320     -16.512  32.879 -20.529  1.00  4.510          H  
ATOM  51300 1HB  GLN C3320     -16.791  34.815 -18.198  1.00  6.320          H  
ATOM  51301 2HB  GLN C3320     -18.143  34.165 -19.101  1.00  6.320          H  
ATOM  51302 1HG  GLN C3320     -16.286  32.668 -17.259  1.00  6.320          H  
ATOM  51303 2HG  GLN C3320     -18.009  32.971 -17.058  1.00  6.320          H  
ATOM  51304 1HE2 GLN C3320     -17.148  29.481 -18.238  1.00  6.320          H  
ATOM  51305 2HE2 GLN C3320     -16.446  30.468 -17.018  1.00  6.320          H  
ATOM  51306  N   ASP C3321     -15.616  36.052 -20.704  1.00  4.040          N  
ATOM  51307  CA  ASP C3321     -15.760  37.196 -21.603  1.00  4.240          C  
ATOM  51308  C   ASP C3321     -15.109  36.884 -22.939  1.00  4.320          C  
ATOM  51309  O   ASP C3321     -15.644  37.257 -23.992  1.00  4.390          O  
ATOM  51310  CB  ASP C3321     -15.156  38.480 -21.020  1.00  5.860          C  
ATOM  51311  CG  ASP C3321     -15.991  39.113 -19.886  1.00  5.860          C  
ATOM  51312  OD1 ASP C3321     -17.173  39.331 -20.081  1.00  5.860          O  
ATOM  51313  OD2 ASP C3321     -15.459  39.400 -18.838  1.00  5.860          O  
ATOM  51314  H   ASP C3321     -14.996  36.075 -19.879  1.00  4.850          H  
ATOM  51315  HA  ASP C3321     -16.821  37.370 -21.775  1.00  5.090          H  
ATOM  51316 1HB  ASP C3321     -14.159  38.245 -20.626  1.00  7.030          H  
ATOM  51317 2HB  ASP C3321     -15.023  39.214 -21.818  1.00  7.030          H  
ATOM  51318  N   LYS C3322     -13.984  36.164 -22.914  1.00  4.300          N  
ATOM  51319  CA  LYS C3322     -13.336  35.796 -24.165  1.00  4.380          C  
ATOM  51320  C   LYS C3322     -14.244  34.906 -25.019  1.00  4.280          C  
ATOM  51321  O   LYS C3322     -14.296  35.074 -26.241  1.00  4.360          O  
ATOM  51322  CB  LYS C3322     -12.002  35.090 -23.921  1.00  6.100          C  
ATOM  51323  CG  LYS C3322     -10.885  35.990 -23.402  1.00  6.100          C  
ATOM  51324  CD  LYS C3322      -9.596  35.197 -23.183  1.00  6.100          C  
ATOM  51325  CE  LYS C3322      -8.443  36.096 -22.749  1.00  6.100          C  
ATOM  51326  NZ  LYS C3322      -7.193  35.316 -22.499  1.00  6.100          N  
ATOM  51327  H   LYS C3322     -13.566  35.916 -22.009  1.00  5.160          H  
ATOM  51328  HA  LYS C3322     -13.139  36.710 -24.728  1.00  5.260          H  
ATOM  51329 1HB  LYS C3322     -12.151  34.288 -23.202  1.00  7.320          H  
ATOM  51330 2HB  LYS C3322     -11.663  34.634 -24.848  1.00  7.320          H  
ATOM  51331 1HG  LYS C3322     -10.705  36.792 -24.121  1.00  7.320          H  
ATOM  51332 2HG  LYS C3322     -11.198  36.439 -22.457  1.00  7.320          H  
ATOM  51333 1HD  LYS C3322      -9.766  34.445 -22.409  1.00  7.320          H  
ATOM  51334 2HD  LYS C3322      -9.321  34.687 -24.106  1.00  7.320          H  
ATOM  51335 1HE  LYS C3322      -8.250  36.828 -23.531  1.00  7.320          H  
ATOM  51336 2HE  LYS C3322      -8.719  36.620 -21.842  1.00  7.320          H  
ATOM  51337 1HZ  LYS C3322      -6.454  35.944 -22.218  1.00  7.320          H  
ATOM  51338 2HZ  LYS C3322      -7.354  34.639 -21.767  1.00  7.320          H  
ATOM  51339 3HZ  LYS C3322      -6.919  34.835 -23.346  1.00  7.320          H  
ATOM  51340  N   ASN C3323     -14.981  33.977 -24.382  1.00  4.110          N  
ATOM  51341  CA  ASN C3323     -15.864  33.065 -25.109  1.00  4.010          C  
ATOM  51342  C   ASN C3323     -16.942  33.838 -25.851  1.00  4.060          C  
ATOM  51343  O   ASN C3323     -17.208  33.577 -27.031  1.00  4.040          O  
ATOM  51344  CB  ASN C3323     -16.553  32.107 -24.148  1.00  5.650          C  
ATOM  51345  CG  ASN C3323     -15.663  31.058 -23.545  1.00  5.650          C  
ATOM  51346  OD1 ASN C3323     -14.583  30.714 -24.046  1.00  5.650          O  
ATOM  51347  ND2 ASN C3323     -16.111  30.548 -22.434  1.00  5.650          N  
ATOM  51348  H   ASN C3323     -14.852  33.866 -23.372  1.00  4.930          H  
ATOM  51349  HA  ASN C3323     -15.279  32.509 -25.841  1.00  4.810          H  
ATOM  51350 1HB  ASN C3323     -16.992  32.682 -23.331  1.00  6.780          H  
ATOM  51351 2HB  ASN C3323     -17.377  31.614 -24.657  1.00  6.780          H  
ATOM  51352 1HD2 ASN C3323     -15.581  29.864 -21.942  1.00  6.780          H  
ATOM  51353 2HD2 ASN C3323     -16.989  30.860 -22.062  1.00  6.780          H  
ATOM  51354  N   THR C3324     -17.519  34.838 -25.181  1.00  4.120          N  
ATOM  51355  CA  THR C3324     -18.568  35.636 -25.787  1.00  4.200          C  
ATOM  51356  C   THR C3324     -18.006  36.406 -26.984  1.00  4.380          C  
ATOM  51357  O   THR C3324     -18.627  36.476 -28.052  1.00  4.420          O  
ATOM  51358  CB  THR C3324     -19.193  36.603 -24.765  1.00  5.850          C  
ATOM  51359  OG1 THR C3324     -19.736  35.861 -23.661  1.00  5.850          O  
ATOM  51360  CG2 THR C3324     -20.343  37.316 -25.423  1.00  5.850          C  
ATOM  51361  H   THR C3324     -17.269  34.982 -24.197  1.00  4.940          H  
ATOM  51362  HA  THR C3324     -19.346  34.971 -26.149  1.00  5.040          H  
ATOM  51363  HB  THR C3324     -18.443  37.315 -24.408  1.00  7.020          H  
ATOM  51364  HG1 THR C3324     -19.009  35.511 -23.115  1.00  7.020          H  
ATOM  51365 1HG2 THR C3324     -20.800  37.989 -24.700  1.00  7.020          H  
ATOM  51366 2HG2 THR C3324     -19.998  37.879 -26.278  1.00  7.020          H  
ATOM  51367 3HG2 THR C3324     -21.077  36.587 -25.752  1.00  7.020          H  
ATOM  51368  N   GLN C3325     -16.827  37.007 -26.814  1.00  4.490          N  
ATOM  51369  CA  GLN C3325     -16.234  37.758 -27.906  1.00  4.630          C  
ATOM  51370  C   GLN C3325     -15.919  36.883 -29.121  1.00  4.650          C  
ATOM  51371  O   GLN C3325     -16.252  37.247 -30.250  1.00  4.740          O  
ATOM  51372  CB  GLN C3325     -14.947  38.421 -27.431  1.00  6.430          C  
ATOM  51373  CG  GLN C3325     -15.133  39.580 -26.481  1.00  6.430          C  
ATOM  51374  CD  GLN C3325     -13.808  40.102 -25.991  1.00  6.430          C  
ATOM  51375  OE1 GLN C3325     -12.891  39.329 -25.695  1.00  6.430          O  
ATOM  51376  NE2 GLN C3325     -13.683  41.420 -25.926  1.00  6.430          N  
ATOM  51377  H   GLN C3325     -16.354  36.957 -25.903  1.00  5.390          H  
ATOM  51378  HA  GLN C3325     -16.938  38.528 -28.212  1.00  5.560          H  
ATOM  51379 1HB  GLN C3325     -14.362  37.675 -26.895  1.00  7.710          H  
ATOM  51380 2HB  GLN C3325     -14.356  38.721 -28.270  1.00  7.710          H  
ATOM  51381 1HG  GLN C3325     -15.648  40.384 -27.004  1.00  7.710          H  
ATOM  51382 2HG  GLN C3325     -15.721  39.255 -25.624  1.00  7.710          H  
ATOM  51383 1HE2 GLN C3325     -12.818  41.829 -25.624  1.00  7.710          H  
ATOM  51384 2HE2 GLN C3325     -14.446  42.012 -26.191  1.00  7.710          H  
ATOM  51385  N   GLU C3326     -15.387  35.676 -28.895  1.00  4.570          N  
ATOM  51386  CA  GLU C3326     -15.032  34.781 -29.999  1.00  4.570          C  
ATOM  51387  C   GLU C3326     -16.255  34.322 -30.802  1.00  4.510          C  
ATOM  51388  O   GLU C3326     -16.185  34.210 -32.035  1.00  4.570          O  
ATOM  51389  CB  GLU C3326     -14.286  33.551 -29.459  1.00  6.400          C  
ATOM  51390  CG  GLU C3326     -13.749  32.574 -30.527  1.00  6.400          C  
ATOM  51391  CD  GLU C3326     -12.663  33.161 -31.399  1.00  6.400          C  
ATOM  51392  OE1 GLU C3326     -12.069  34.138 -31.003  1.00  6.400          O  
ATOM  51393  OE2 GLU C3326     -12.423  32.627 -32.455  1.00  6.400          O  
ATOM  51394  H   GLU C3326     -15.140  35.406 -27.936  1.00  5.480          H  
ATOM  51395  HA  GLU C3326     -14.366  35.322 -30.671  1.00  5.480          H  
ATOM  51396 1HB  GLU C3326     -13.446  33.882 -28.848  1.00  7.680          H  
ATOM  51397 2HB  GLU C3326     -14.957  32.991 -28.802  1.00  7.680          H  
ATOM  51398 1HG  GLU C3326     -13.358  31.689 -30.026  1.00  7.680          H  
ATOM  51399 2HG  GLU C3326     -14.567  32.261 -31.154  1.00  7.680          H  
ATOM  51400  N   VAL C3327     -17.367  34.055 -30.109  1.00  4.390          N  
ATOM  51401  CA  VAL C3327     -18.578  33.615 -30.783  1.00  4.300          C  
ATOM  51402  C   VAL C3327     -19.306  34.727 -31.527  1.00  4.400          C  
ATOM  51403  O   VAL C3327     -19.809  34.482 -32.616  1.00  4.400          O  
ATOM  51404  CB  VAL C3327     -19.570  32.912 -29.828  1.00  6.060          C  
ATOM  51405  CG1 VAL C3327     -20.924  32.587 -30.586  1.00  6.060          C  
ATOM  51406  CG2 VAL C3327     -18.937  31.633 -29.324  1.00  6.060          C  
ATOM  51407  H   VAL C3327     -17.338  34.112 -29.083  1.00  5.270          H  
ATOM  51408  HA  VAL C3327     -18.283  32.873 -31.519  1.00  5.160          H  
ATOM  51409  HB  VAL C3327     -19.798  33.571 -28.987  1.00  7.270          H  
ATOM  51410 1HG1 VAL C3327     -21.605  32.090 -29.918  1.00  7.270          H  
ATOM  51411 2HG1 VAL C3327     -21.400  33.499 -30.942  1.00  7.270          H  
ATOM  51412 3HG1 VAL C3327     -20.716  31.935 -31.437  1.00  7.270          H  
ATOM  51413 1HG2 VAL C3327     -19.610  31.123 -28.663  1.00  7.270          H  
ATOM  51414 2HG2 VAL C3327     -18.720  30.996 -30.153  1.00  7.270          H  
ATOM  51415 3HG2 VAL C3327     -18.013  31.859 -28.796  1.00  7.270          H  
ATOM  51416  N   PHE C3328     -19.463  35.914 -30.930  1.00  4.500          N  
ATOM  51417  CA  PHE C3328     -20.281  36.921 -31.603  1.00  4.590          C  
ATOM  51418  C   PHE C3328     -19.537  38.026 -32.370  1.00  4.760          C  
ATOM  51419  O   PHE C3328     -20.045  38.522 -33.382  1.00  4.840          O  
ATOM  51420  CB  PHE C3328     -21.197  37.556 -30.558  1.00  6.390          C  
ATOM  51421  CG  PHE C3328     -22.171  36.563 -29.931  1.00  6.390          C  
ATOM  51422  CD1 PHE C3328     -21.887  35.987 -28.694  1.00  6.390          C  
ATOM  51423  CD2 PHE C3328     -23.361  36.212 -30.557  1.00  6.390          C  
ATOM  51424  CE1 PHE C3328     -22.756  35.104 -28.097  1.00  6.390          C  
ATOM  51425  CE2 PHE C3328     -24.236  35.324 -29.951  1.00  6.390          C  
ATOM  51426  CZ  PHE C3328     -23.927  34.778 -28.716  1.00  6.390          C  
ATOM  51427  H   PHE C3328     -19.055  36.098 -30.007  1.00  5.400          H  
ATOM  51428  HA  PHE C3328     -20.912  36.401 -32.321  1.00  5.510          H  
ATOM  51429 1HB  PHE C3328     -20.590  37.991 -29.761  1.00  7.670          H  
ATOM  51430 2HB  PHE C3328     -21.770  38.360 -31.012  1.00  7.670          H  
ATOM  51431  HD1 PHE C3328     -20.965  36.246 -28.193  1.00  7.670          H  
ATOM  51432  HD2 PHE C3328     -23.610  36.650 -31.528  1.00  7.670          H  
ATOM  51433  HE1 PHE C3328     -22.515  34.672 -27.126  1.00  7.670          H  
ATOM  51434  HE2 PHE C3328     -25.175  35.060 -30.441  1.00  7.670          H  
ATOM  51435  HZ  PHE C3328     -24.621  34.089 -28.231  1.00  7.670          H  
ATOM  51436  N   ALA C3329     -18.341  38.431 -31.948  1.00  4.820          N  
ATOM  51437  CA  ALA C3329     -17.675  39.551 -32.604  1.00  4.990          C  
ATOM  51438  C   ALA C3329     -16.883  39.083 -33.818  1.00  5.040          C  
ATOM  51439  O   ALA C3329     -15.652  39.135 -33.842  1.00  5.120          O  
ATOM  51440  CB  ALA C3329     -16.780  40.259 -31.621  1.00  6.920          C  
ATOM  51441  H   ALA C3329     -17.862  37.988 -31.165  1.00  5.780          H  
ATOM  51442  HA  ALA C3329     -18.437  40.244 -32.951  1.00  5.990          H  
ATOM  51443 1HB  ALA C3329     -16.298  41.108 -32.106  1.00  8.300          H  
ATOM  51444 2HB  ALA C3329     -17.364  40.603 -30.769  1.00  8.300          H  
ATOM  51445 3HB  ALA C3329     -16.043  39.548 -31.296  1.00  8.300          H  
ATOM  51446  N   GLN C3330     -17.609  38.642 -34.840  1.00  5.000          N  
ATOM  51447  CA  GLN C3330     -17.001  38.093 -36.048  1.00  5.040          C  
ATOM  51448  C   GLN C3330     -17.136  39.016 -37.246  1.00  5.290          C  
ATOM  51449  O   GLN C3330     -16.974  38.600 -38.394  1.00  5.430          O  
ATOM  51450  CB  GLN C3330     -17.553  36.704 -36.363  1.00  7.040          C  
ATOM  51451  CG  GLN C3330     -17.233  35.686 -35.275  1.00  7.040          C  
ATOM  51452  CD  GLN C3330     -17.574  34.264 -35.658  1.00  7.040          C  
ATOM  51453  OE1 GLN C3330     -18.041  33.986 -36.770  1.00  7.040          O  
ATOM  51454  NE2 GLN C3330     -17.317  33.346 -34.747  1.00  7.040          N  
ATOM  51455  H   GLN C3330     -18.626  38.655 -34.705  1.00  6.000          H  
ATOM  51456  HA  GLN C3330     -15.934  37.973 -35.860  1.00  6.050          H  
ATOM  51457 1HB  GLN C3330     -18.638  36.754 -36.478  1.00  8.450          H  
ATOM  51458 2HB  GLN C3330     -17.131  36.347 -37.299  1.00  8.450          H  
ATOM  51459 1HG  GLN C3330     -16.171  35.735 -35.040  1.00  8.450          H  
ATOM  51460 2HG  GLN C3330     -17.816  35.934 -34.380  1.00  8.450          H  
ATOM  51461 1HE2 GLN C3330     -17.508  32.375 -34.950  1.00  8.450          H  
ATOM  51462 2HE2 GLN C3330     -16.927  33.623 -33.829  1.00  8.450          H  
ATOM  51463  N   VAL C3331     -17.431  40.275 -36.970  1.00  5.350          N  
ATOM  51464  CA  VAL C3331     -17.556  41.279 -38.003  1.00  5.570          C  
ATOM  51465  C   VAL C3331     -16.592  42.406 -37.690  1.00  5.600          C  
ATOM  51466  O   VAL C3331     -16.368  42.740 -36.528  1.00  5.400          O  
ATOM  51467  CB  VAL C3331     -19.011  41.817 -38.097  1.00  7.710          C  
ATOM  51468  CG1 VAL C3331     -19.959  40.692 -38.487  1.00  7.710          C  
ATOM  51469  CG2 VAL C3331     -19.451  42.431 -36.751  1.00  7.710          C  
ATOM  51470  H   VAL C3331     -17.539  40.531 -35.999  1.00  6.420          H  
ATOM  51471  HA  VAL C3331     -17.284  40.842 -38.964  1.00  6.680          H  
ATOM  51472  HB  VAL C3331     -19.061  42.577 -38.877  1.00  9.250          H  
ATOM  51473 1HG1 VAL C3331     -20.977  41.079 -38.567  1.00  9.250          H  
ATOM  51474 2HG1 VAL C3331     -19.652  40.269 -39.443  1.00  9.250          H  
ATOM  51475 3HG1 VAL C3331     -19.925  39.926 -37.724  1.00  9.250          H  
ATOM  51476 1HG2 VAL C3331     -20.467  42.805 -36.852  1.00  9.250          H  
ATOM  51477 2HG2 VAL C3331     -19.419  41.674 -35.971  1.00  9.250          H  
ATOM  51478 3HG2 VAL C3331     -18.799  43.260 -36.478  1.00  9.250          H  
ATOM  51479  N   LYS C3332     -16.046  43.017 -38.735  1.00  5.870          N  
ATOM  51480  CA  LYS C3332     -15.122  44.138 -38.587  1.00  5.950          C  
ATOM  51481  C   LYS C3332     -15.869  45.467 -38.649  1.00  5.990          C  
ATOM  51482  O   LYS C3332     -15.295  46.545 -38.501  1.00  6.050          O  
ATOM  51483  CB  LYS C3332     -14.071  44.073 -39.692  1.00  8.300          C  
ATOM  51484  CG  LYS C3332     -13.184  42.827 -39.634  1.00  8.300          C  
ATOM  51485  CD  LYS C3332     -12.110  42.864 -40.718  1.00  8.300          C  
ATOM  51486  CE  LYS C3332     -11.099  41.711 -40.583  1.00  8.300          C  
ATOM  51487  NZ  LYS C3332     -11.700  40.373 -40.898  1.00  8.300          N  
ATOM  51488  H   LYS C3332     -16.268  42.679 -39.662  1.00  7.040          H  
ATOM  51489  HA  LYS C3332     -14.631  44.068 -37.614  1.00  7.140          H  
ATOM  51490 1HB  LYS C3332     -14.567  44.093 -40.662  1.00  9.960          H  
ATOM  51491 2HB  LYS C3332     -13.433  44.954 -39.638  1.00  9.960          H  
ATOM  51492 1HG  LYS C3332     -12.730  42.738 -38.652  1.00  9.960          H  
ATOM  51493 2HG  LYS C3332     -13.812  41.955 -39.789  1.00  9.960          H  
ATOM  51494 1HD  LYS C3332     -12.582  42.802 -41.699  1.00  9.960          H  
ATOM  51495 2HD  LYS C3332     -11.572  43.809 -40.661  1.00  9.960          H  
ATOM  51496 1HE  LYS C3332     -10.269  41.893 -41.266  1.00  9.960          H  
ATOM  51497 2HE  LYS C3332     -10.718  41.696 -39.562  1.00  9.960          H  
ATOM  51498 1HZ  LYS C3332     -10.990  39.659 -40.798  1.00  9.960          H  
ATOM  51499 2HZ  LYS C3332     -12.466  40.173 -40.268  1.00  9.960          H  
ATOM  51500 3HZ  LYS C3332     -12.039  40.375 -41.849  1.00  9.960          H  
ATOM  51501  N   GLN C3333     -17.157  45.353 -38.927  1.00  5.990          N  
ATOM  51502  CA  GLN C3333     -18.069  46.454 -39.137  1.00  6.040          C  
ATOM  51503  C   GLN C3333     -19.478  46.128 -38.674  1.00  5.950          C  
ATOM  51504  O   GLN C3333     -19.963  45.018 -38.878  1.00  5.880          O  
ATOM  51505  CB  GLN C3333     -18.115  46.812 -40.626  1.00  8.440          C  
ATOM  51506  CG  GLN C3333     -19.077  47.931 -40.987  1.00  8.440          C  
ATOM  51507  CD  GLN C3333     -19.068  48.248 -42.435  1.00  8.440          C  
ATOM  51508  OE1 GLN C3333     -18.184  47.820 -43.181  1.00  8.440          O  
ATOM  51509  NE2 GLN C3333     -20.063  49.007 -42.868  1.00  8.440          N  
ATOM  51510  H   GLN C3333     -17.518  44.418 -38.993  1.00  7.190          H  
ATOM  51511  HA  GLN C3333     -17.717  47.315 -38.568  1.00  7.250          H  
ATOM  51512 1HB  GLN C3333     -17.119  47.121 -40.944  1.00 10.120          H  
ATOM  51513 2HB  GLN C3333     -18.372  45.940 -41.202  1.00 10.120          H  
ATOM  51514 1HG  GLN C3333     -20.089  47.616 -40.760  1.00 10.120          H  
ATOM  51515 2HG  GLN C3333     -18.827  48.831 -40.430  1.00 10.120          H  
ATOM  51516 1HE2 GLN C3333     -20.118  49.254 -43.834  1.00 10.120          H  
ATOM  51517 2HE2 GLN C3333     -20.770  49.332 -42.231  1.00 10.120          H  
ATOM  51518  N   ILE C3334     -20.128  47.098 -38.050  1.00  5.960          N  
ATOM  51519  CA  ILE C3334     -21.533  46.945 -37.718  1.00  5.910          C  
ATOM  51520  C   ILE C3334     -22.326  47.501 -38.887  1.00  5.950          C  
ATOM  51521  O   ILE C3334     -22.096  48.623 -39.334  1.00  5.810          O  
ATOM  51522  CB  ILE C3334     -21.903  47.641 -36.384  1.00  8.290          C  
ATOM  51523  CG1 ILE C3334     -21.050  47.054 -35.187  1.00  8.290          C  
ATOM  51524  CG2 ILE C3334     -23.421  47.538 -36.092  1.00  8.290          C  
ATOM  51525  CD1 ILE C3334     -21.202  45.526 -34.927  1.00  8.290          C  
ATOM  51526  H   ILE C3334     -19.660  47.974 -37.867  1.00  7.150          H  
ATOM  51527  HA  ILE C3334     -21.772  45.892 -37.638  1.00  7.090          H  
ATOM  51528  HB  ILE C3334     -21.647  48.695 -36.464  1.00  9.950          H  
ATOM  51529 1HG1 ILE C3334     -19.998  47.256 -35.381  1.00  9.950          H  
ATOM  51530 2HG1 ILE C3334     -21.340  47.576 -34.273  1.00  9.950          H  
ATOM  51531 1HG2 ILE C3334     -23.639  48.066 -35.172  1.00  9.950          H  
ATOM  51532 2HG2 ILE C3334     -23.991  47.992 -36.904  1.00  9.950          H  
ATOM  51533 3HG2 ILE C3334     -23.723  46.511 -35.986  1.00  9.950          H  
ATOM  51534 1HD1 ILE C3334     -20.578  45.248 -34.080  1.00  9.950          H  
ATOM  51535 2HD1 ILE C3334     -22.233  45.277 -34.696  1.00  9.950          H  
ATOM  51536 3HD1 ILE C3334     -20.887  44.963 -35.795  1.00  9.950          H  
ATOM  51537  N   TYR C3335     -23.225  46.684 -39.398  1.00  6.110          N  
ATOM  51538  CA  TYR C3335     -24.039  47.010 -40.546  1.00  6.170          C  
ATOM  51539  C   TYR C3335     -25.417  47.453 -40.087  1.00  6.170          C  
ATOM  51540  O   TYR C3335     -25.938  46.939 -39.100  1.00  6.050          O  
ATOM  51541  CB  TYR C3335     -24.111  45.784 -41.465  1.00  8.610          C  
ATOM  51542  CG  TYR C3335     -22.757  45.458 -42.108  1.00  8.610          C  
ATOM  51543  CD1 TYR C3335     -21.816  44.731 -41.407  1.00  8.610          C  
ATOM  51544  CD2 TYR C3335     -22.470  45.872 -43.403  1.00  8.610          C  
ATOM  51545  CE1 TYR C3335     -20.603  44.436 -41.975  1.00  8.610          C  
ATOM  51546  CE2 TYR C3335     -21.247  45.558 -43.976  1.00  8.610          C  
ATOM  51547  CZ  TYR C3335     -20.318  44.842 -43.264  1.00  8.610          C  
ATOM  51548  OH  TYR C3335     -19.099  44.512 -43.831  1.00  8.610          O  
ATOM  51549  H   TYR C3335     -23.337  45.783 -38.961  1.00  7.330          H  
ATOM  51550  HA  TYR C3335     -23.581  47.837 -41.088  1.00  7.400          H  
ATOM  51551 1HB  TYR C3335     -24.440  44.910 -40.896  1.00 10.340          H  
ATOM  51552 2HB  TYR C3335     -24.841  45.956 -42.255  1.00 10.340          H  
ATOM  51553  HD1 TYR C3335     -22.023  44.393 -40.397  1.00 10.340          H  
ATOM  51554  HD2 TYR C3335     -23.204  46.442 -43.970  1.00 10.340          H  
ATOM  51555  HE1 TYR C3335     -19.870  43.864 -41.404  1.00 10.340          H  
ATOM  51556  HE2 TYR C3335     -21.022  45.879 -44.991  1.00 10.340          H  
ATOM  51557  HH  TYR C3335     -18.559  44.060 -43.176  1.00 10.340          H  
ATOM  51558  N   LYS C3336     -25.996  48.407 -40.807  1.00  6.300          N  
ATOM  51559  CA  LYS C3336     -27.325  48.919 -40.505  1.00  6.310          C  
ATOM  51560  C   LYS C3336     -28.428  48.015 -41.041  1.00  6.230          C  
ATOM  51561  O   LYS C3336     -28.397  47.616 -42.206  1.00  6.320          O  
ATOM  51562  CB  LYS C3336     -27.466  50.327 -41.090  1.00  8.830          C  
ATOM  51563  CG  LYS C3336     -28.777  51.034 -40.782  1.00  8.830          C  
ATOM  51564  CD  LYS C3336     -28.784  52.457 -41.336  1.00  8.830          C  
ATOM  51565  CE  LYS C3336     -30.106  53.157 -41.045  1.00  8.830          C  
ATOM  51566  NZ  LYS C3336     -30.127  54.552 -41.575  1.00  8.830          N  
ATOM  51567  H   LYS C3336     -25.496  48.785 -41.598  1.00  7.560          H  
ATOM  51568  HA  LYS C3336     -27.434  48.975 -39.422  1.00  7.570          H  
ATOM  51569 1HB  LYS C3336     -26.655  50.954 -40.720  1.00 10.600          H  
ATOM  51570 2HB  LYS C3336     -27.370  50.275 -42.175  1.00 10.600          H  
ATOM  51571 1HG  LYS C3336     -29.605  50.484 -41.236  1.00 10.600          H  
ATOM  51572 2HG  LYS C3336     -28.932  51.063 -39.705  1.00 10.600          H  
ATOM  51573 1HD  LYS C3336     -27.970  53.030 -40.889  1.00 10.600          H  
ATOM  51574 2HD  LYS C3336     -28.634  52.421 -42.414  1.00 10.600          H  
ATOM  51575 1HE  LYS C3336     -30.916  52.591 -41.505  1.00 10.600          H  
ATOM  51576 2HE  LYS C3336     -30.264  53.186 -39.967  1.00 10.600          H  
ATOM  51577 1HZ  LYS C3336     -31.017  54.981 -41.363  1.00 10.600          H  
ATOM  51578 2HZ  LYS C3336     -29.386  55.089 -41.145  1.00 10.600          H  
ATOM  51579 3HZ  LYS C3336     -29.993  54.537 -42.576  1.00 10.600          H  
ATOM  51580  N   THR C3337     -29.410  47.714 -40.190  1.00  6.070          N  
ATOM  51581  CA  THR C3337     -30.560  46.914 -40.574  1.00  6.000          C  
ATOM  51582  C   THR C3337     -31.296  47.665 -41.691  1.00  6.160          C  
ATOM  51583  O   THR C3337     -31.639  48.834 -41.494  1.00  6.290          O  
ATOM  51584  CB  THR C3337     -31.506  46.714 -39.356  1.00  8.430          C  
ATOM  51585  OG1 THR C3337     -30.789  46.102 -38.281  1.00  8.430          O  
ATOM  51586  CG2 THR C3337     -32.683  45.794 -39.714  1.00  8.430          C  
ATOM  51587  H   THR C3337     -29.354  48.044 -39.237  1.00  7.280          H  
ATOM  51588  HA  THR C3337     -30.201  45.953 -40.908  1.00  7.200          H  
ATOM  51589  HB  THR C3337     -31.886  47.684 -39.034  1.00 10.110          H  
ATOM  51590  HG1 THR C3337     -31.312  46.169 -37.477  1.00 10.110          H  
ATOM  51591 1HG2 THR C3337     -33.325  45.670 -38.839  1.00 10.110          H  
ATOM  51592 2HG2 THR C3337     -33.263  46.228 -40.527  1.00 10.110          H  
ATOM  51593 3HG2 THR C3337     -32.301  44.831 -40.016  1.00 10.110          H  
ATOM  51594  N   PRO C3338     -31.626  47.033 -42.830  1.00  6.180          N  
ATOM  51595  CA  PRO C3338     -32.306  47.652 -43.946  1.00  6.330          C  
ATOM  51596  C   PRO C3338     -33.765  47.973 -43.599  1.00  6.350          C  
ATOM  51597  O   PRO C3338     -34.343  47.307 -42.732  1.00  6.230          O  
ATOM  51598  CB  PRO C3338     -32.203  46.567 -45.035  1.00  9.500          C  
ATOM  51599  CG  PRO C3338     -32.084  45.262 -44.270  1.00  9.500          C  
ATOM  51600  CD  PRO C3338     -31.286  45.608 -43.043  1.00  9.500          C  
ATOM  51601  HA  PRO C3338     -31.730  48.547 -44.212  1.00  7.600          H  
ATOM  51602 1HB  PRO C3338     -33.094  46.580 -45.680  1.00 11.390          H  
ATOM  51603 2HB  PRO C3338     -31.334  46.760 -45.682  1.00 11.390          H  
ATOM  51604 1HG  PRO C3338     -33.097  44.879 -44.031  1.00 11.390          H  
ATOM  51605 2HG  PRO C3338     -31.592  44.495 -44.890  1.00 11.390          H  
ATOM  51606 1HD  PRO C3338     -31.623  44.968 -42.232  1.00 11.390          H  
ATOM  51607 2HD  PRO C3338     -30.215  45.506 -43.255  1.00 11.390          H  
ATOM  51608  N   PRO C3339     -34.376  48.979 -44.269  1.00  6.510          N  
ATOM  51609  CA  PRO C3339     -35.788  49.339 -44.207  1.00  6.570          C  
ATOM  51610  C   PRO C3339     -36.641  48.294 -44.926  1.00  6.440          C  
ATOM  51611  O   PRO C3339     -37.852  48.214 -44.731  1.00  6.420          O  
ATOM  51612  CB  PRO C3339     -35.823  50.702 -44.911  1.00  9.860          C  
ATOM  51613  CG  PRO C3339     -34.640  50.682 -45.860  1.00  9.860          C  
ATOM  51614  CD  PRO C3339     -33.573  49.864 -45.150  1.00  9.860          C  
ATOM  51615  HA  PRO C3339     -36.091  49.434 -43.154  1.00  7.880          H  
ATOM  51616 1HB  PRO C3339     -36.783  50.820 -45.437  1.00 11.830          H  
ATOM  51617 2HB  PRO C3339     -35.765  51.511 -44.168  1.00 11.830          H  
ATOM  51618 1HG  PRO C3339     -34.935  50.263 -46.831  1.00 11.830          H  
ATOM  51619 2HG  PRO C3339     -34.310  51.716 -46.059  1.00 11.830          H  
ATOM  51620 1HD  PRO C3339     -33.015  49.287 -45.904  1.00 11.830          H  
ATOM  51621 2HD  PRO C3339     -32.918  50.520 -44.548  1.00 11.830          H  
ATOM  51622  N   ILE C3340     -35.977  47.496 -45.752  1.00  6.370          N  
ATOM  51623  CA  ILE C3340     -36.584  46.435 -46.520  1.00  6.270          C  
ATOM  51624  C   ILE C3340     -36.462  45.158 -45.730  1.00  6.030          C  
ATOM  51625  O   ILE C3340     -35.367  44.791 -45.318  1.00  5.930          O  
ATOM  51626  CB  ILE C3340     -35.865  46.241 -47.871  1.00  8.820          C  
ATOM  51627  CG1 ILE C3340     -35.976  47.529 -48.699  1.00  8.820          C  
ATOM  51628  CG2 ILE C3340     -36.446  45.002 -48.630  1.00  8.820          C  
ATOM  51629  CD1 ILE C3340     -35.075  47.567 -49.911  1.00  8.820          C  
ATOM  51630  H   ILE C3340     -34.987  47.631 -45.857  1.00  7.640          H  
ATOM  51631  HA  ILE C3340     -37.638  46.658 -46.683  1.00  7.520          H  
ATOM  51632  HB  ILE C3340     -34.809  46.071 -47.684  1.00 10.580          H  
ATOM  51633 1HG1 ILE C3340     -37.006  47.645 -49.029  1.00 10.580          H  
ATOM  51634 2HG1 ILE C3340     -35.724  48.372 -48.069  1.00 10.580          H  
ATOM  51635 1HG2 ILE C3340     -35.927  44.846 -49.566  1.00 10.580          H  
ATOM  51636 2HG2 ILE C3340     -36.333  44.101 -48.036  1.00 10.580          H  
ATOM  51637 3HG2 ILE C3340     -37.505  45.153 -48.835  1.00 10.580          H  
ATOM  51638 1HD1 ILE C3340     -35.216  48.515 -50.429  1.00 10.580          H  
ATOM  51639 2HD1 ILE C3340     -34.036  47.478 -49.592  1.00 10.580          H  
ATOM  51640 3HD1 ILE C3340     -35.313  46.757 -50.591  1.00 10.580          H  
ATOM  51641  N   LYS C3341     -37.582  44.504 -45.467  1.00  5.940          N  
ATOM  51642  CA  LYS C3341     -37.534  43.239 -44.750  1.00  5.710          C  
ATOM  51643  C   LYS C3341     -37.856  42.094 -45.698  1.00  5.620          C  
ATOM  51644  O   LYS C3341     -37.470  40.947 -45.456  1.00  5.420          O  
ATOM  51645  CB  LYS C3341     -38.476  43.239 -43.556  1.00  8.090          C  
ATOM  51646  CG  LYS C3341     -38.172  44.315 -42.508  1.00  8.090          C  
ATOM  51647  CD  LYS C3341     -36.782  44.120 -41.864  1.00  8.090          C  
ATOM  51648  CE  LYS C3341     -36.577  45.033 -40.673  1.00  8.090          C  
ATOM  51649  NZ  LYS C3341     -36.525  46.489 -41.056  1.00  8.090          N  
ATOM  51650  H   LYS C3341     -38.461  44.890 -45.779  1.00  7.130          H  
ATOM  51651  HA  LYS C3341     -36.521  43.071 -44.392  1.00  6.850          H  
ATOM  51652 1HB  LYS C3341     -39.505  43.365 -43.900  1.00  9.700          H  
ATOM  51653 2HB  LYS C3341     -38.415  42.273 -43.067  1.00  9.700          H  
ATOM  51654 1HG  LYS C3341     -38.205  45.294 -42.990  1.00  9.700          H  
ATOM  51655 2HG  LYS C3341     -38.935  44.285 -41.731  1.00  9.700          H  
ATOM  51656 1HD  LYS C3341     -36.666  43.087 -41.543  1.00  9.700          H  
ATOM  51657 2HD  LYS C3341     -35.997  44.357 -42.586  1.00  9.700          H  
ATOM  51658 1HE  LYS C3341     -37.399  44.883 -39.975  1.00  9.700          H  
ATOM  51659 2HE  LYS C3341     -35.643  44.768 -40.176  1.00  9.700          H  
ATOM  51660 1HZ  LYS C3341     -36.406  47.019 -40.211  1.00  9.700          H  
ATOM  51661 2HZ  LYS C3341     -35.727  46.695 -41.710  1.00  9.700          H  
ATOM  51662 3HZ  LYS C3341     -37.389  46.754 -41.496  1.00  9.700          H  
ATOM  51663  N   ASP C3342     -38.574  42.409 -46.782  1.00  5.750          N  
ATOM  51664  CA  ASP C3342     -38.992  41.406 -47.749  1.00  5.690          C  
ATOM  51665  C   ASP C3342     -38.120  41.466 -49.001  1.00  5.760          C  
ATOM  51666  O   ASP C3342     -38.165  42.439 -49.762  1.00  5.940          O  
ATOM  51667  CB  ASP C3342     -40.456  41.597 -48.141  1.00  7.990          C  
ATOM  51668  CG  ASP C3342     -41.432  41.400 -46.971  1.00  7.990          C  
ATOM  51669  OD1 ASP C3342     -41.034  40.913 -45.945  1.00  7.990          O  
ATOM  51670  OD2 ASP C3342     -42.570  41.756 -47.128  1.00  7.990          O  
ATOM  51671  H   ASP C3342     -38.881  43.354 -46.915  1.00  6.900          H  
ATOM  51672  HA  ASP C3342     -38.883  40.426 -47.301  1.00  6.830          H  
ATOM  51673 1HB  ASP C3342     -40.594  42.597 -48.553  1.00  9.590          H  
ATOM  51674 2HB  ASP C3342     -40.709  40.881 -48.924  1.00  9.590          H  
ATOM  51675  N   PHE C3343     -37.319  40.428 -49.204  1.00  5.630          N  
ATOM  51676  CA  PHE C3343     -36.374  40.388 -50.316  1.00  5.690          C  
ATOM  51677  C   PHE C3343     -36.690  39.256 -51.269  1.00  5.590          C  
ATOM  51678  O   PHE C3343     -36.641  38.092 -50.900  1.00  5.460          O  
ATOM  51679  CB  PHE C3343     -34.954  40.191 -49.799  1.00  7.940          C  
ATOM  51680  CG  PHE C3343     -34.440  41.297 -48.970  1.00  7.940          C  
ATOM  51681  CD1 PHE C3343     -34.742  41.369 -47.631  1.00  7.940          C  
ATOM  51682  CD2 PHE C3343     -33.629  42.267 -49.521  1.00  7.940          C  
ATOM  51683  CE1 PHE C3343     -34.258  42.378 -46.861  1.00  7.940          C  
ATOM  51684  CE2 PHE C3343     -33.140  43.287 -48.744  1.00  7.940          C  
ATOM  51685  CZ  PHE C3343     -33.460  43.336 -47.415  1.00  7.940          C  
ATOM  51686  H   PHE C3343     -37.380  39.648 -48.541  1.00  6.760          H  
ATOM  51687  HA  PHE C3343     -36.429  41.331 -50.860  1.00  6.830          H  
ATOM  51688 1HB  PHE C3343     -34.904  39.279 -49.219  1.00  9.530          H  
ATOM  51689 2HB  PHE C3343     -34.290  40.075 -50.642  1.00  9.530          H  
ATOM  51690  HD1 PHE C3343     -35.378  40.621 -47.193  1.00  9.530          H  
ATOM  51691  HD2 PHE C3343     -33.378  42.218 -50.580  1.00  9.530          H  
ATOM  51692  HE1 PHE C3343     -34.508  42.431 -45.801  1.00  9.530          H  
ATOM  51693  HE2 PHE C3343     -32.503  44.057 -49.177  1.00  9.530          H  
ATOM  51694  HZ  PHE C3343     -33.084  44.143 -46.795  1.00  9.530          H  
ATOM  51695  N   GLY C3344     -37.162  39.561 -52.465  1.00  5.640          N  
ATOM  51696  CA  GLY C3344     -37.453  38.471 -53.400  1.00  5.520          C  
ATOM  51697  C   GLY C3344     -38.662  37.636 -52.976  1.00  5.400          C  
ATOM  51698  O   GLY C3344     -38.846  36.512 -53.456  1.00  5.260          O  
ATOM  51699  H   GLY C3344     -37.250  40.533 -52.741  1.00  6.770          H  
ATOM  51700 1HA  GLY C3344     -37.631  38.888 -54.391  1.00  6.620          H  
ATOM  51701 2HA  GLY C3344     -36.578  37.827 -53.480  1.00  6.620          H  
ATOM  51702  N   GLY C3345     -39.468  38.185 -52.066  1.00  5.440          N  
ATOM  51703  CA  GLY C3345     -40.615  37.497 -51.487  1.00  5.330          C  
ATOM  51704  C   GLY C3345     -40.301  36.799 -50.150  1.00  5.200          C  
ATOM  51705  O   GLY C3345     -41.217  36.265 -49.518  1.00  5.120          O  
ATOM  51706  H   GLY C3345     -39.248  39.119 -51.754  1.00  6.530          H  
ATOM  51707 1HA  GLY C3345     -41.421  38.214 -51.337  1.00  6.400          H  
ATOM  51708 2HA  GLY C3345     -40.983  36.759 -52.198  1.00  6.400          H  
ATOM  51709  N   PHE C3346     -39.034  36.814 -49.726  1.00  5.180          N  
ATOM  51710  CA  PHE C3346     -38.582  36.178 -48.487  1.00  5.050          C  
ATOM  51711  C   PHE C3346     -38.661  37.174 -47.339  1.00  5.120          C  
ATOM  51712  O   PHE C3346     -38.028  38.231 -47.364  1.00  5.260          O  
ATOM  51713  CB  PHE C3346     -37.152  35.691 -48.667  1.00  7.120          C  
ATOM  51714  CG  PHE C3346     -37.042  34.585 -49.643  1.00  7.120          C  
ATOM  51715  CD1 PHE C3346     -37.197  34.846 -50.986  1.00  7.120          C  
ATOM  51716  CD2 PHE C3346     -36.749  33.307 -49.260  1.00  7.120          C  
ATOM  51717  CE1 PHE C3346     -37.105  33.904 -51.901  1.00  7.120          C  
ATOM  51718  CE2 PHE C3346     -36.639  32.330 -50.205  1.00  7.120          C  
ATOM  51719  CZ  PHE C3346     -36.833  32.658 -51.548  1.00  7.120          C  
ATOM  51720  H   PHE C3346     -38.327  37.274 -50.301  1.00  6.220          H  
ATOM  51721  HA  PHE C3346     -39.229  35.328 -48.262  1.00  6.060          H  
ATOM  51722 1HB  PHE C3346     -36.531  36.507 -49.007  1.00  8.550          H  
ATOM  51723 2HB  PHE C3346     -36.766  35.345 -47.710  1.00  8.550          H  
ATOM  51724  HD1 PHE C3346     -37.397  35.836 -51.323  1.00  8.550          H  
ATOM  51725  HD2 PHE C3346     -36.597  33.075 -48.215  1.00  8.550          H  
ATOM  51726  HE1 PHE C3346     -37.248  34.162 -52.949  1.00  8.550          H  
ATOM  51727  HE2 PHE C3346     -36.404  31.309 -49.911  1.00  8.550          H  
ATOM  51728  HZ  PHE C3346     -36.756  31.926 -52.329  1.00  8.550          H  
ATOM  51729  N   ASN C3347     -39.489  36.855 -46.361  1.00  5.040          N  
ATOM  51730  CA  ASN C3347     -39.784  37.722 -45.226  1.00  5.110          C  
ATOM  51731  C   ASN C3347     -38.846  37.526 -44.034  1.00  4.990          C  
ATOM  51732  O   ASN C3347     -38.944  36.524 -43.324  1.00  4.830          O  
ATOM  51733  CB  ASN C3347     -41.224  37.493 -44.807  1.00  7.130          C  
ATOM  51734  CG  ASN C3347     -41.709  38.399 -43.696  1.00  7.130          C  
ATOM  51735  OD1 ASN C3347     -40.941  39.029 -42.940  1.00  7.130          O  
ATOM  51736  ND2 ASN C3347     -43.019  38.473 -43.572  1.00  7.130          N  
ATOM  51737  H   ASN C3347     -39.964  35.956 -46.405  1.00  6.050          H  
ATOM  51738  HA  ASN C3347     -39.678  38.761 -45.551  1.00  6.130          H  
ATOM  51739 1HB  ASN C3347     -41.869  37.634 -45.677  1.00  8.550          H  
ATOM  51740 2HB  ASN C3347     -41.340  36.462 -44.483  1.00  8.550          H  
ATOM  51741 1HD2 ASN C3347     -43.427  39.051 -42.864  1.00  8.550          H  
ATOM  51742 2HD2 ASN C3347     -43.607  37.959 -44.194  1.00  8.550          H  
ATOM  51743  N   PHE C3348     -37.940  38.478 -43.806  1.00  5.090          N  
ATOM  51744  CA  PHE C3348     -36.967  38.371 -42.719  1.00  5.000          C  
ATOM  51745  C   PHE C3348     -37.343  39.271 -41.534  1.00  5.050          C  
ATOM  51746  O   PHE C3348     -36.562  39.472 -40.598  1.00  5.020          O  
ATOM  51747  CB  PHE C3348     -35.577  38.729 -43.234  1.00  7.040          C  
ATOM  51748  CG  PHE C3348     -35.099  37.787 -44.296  1.00  7.040          C  
ATOM  51749  CD1 PHE C3348     -35.242  38.123 -45.609  1.00  7.040          C  
ATOM  51750  CD2 PHE C3348     -34.512  36.574 -43.994  1.00  7.040          C  
ATOM  51751  CE1 PHE C3348     -34.821  37.289 -46.599  1.00  7.040          C  
ATOM  51752  CE2 PHE C3348     -34.100  35.736 -44.993  1.00  7.040          C  
ATOM  51753  CZ  PHE C3348     -34.251  36.088 -46.288  1.00  7.040          C  
ATOM  51754  H   PHE C3348     -37.897  39.287 -44.436  1.00  6.110          H  
ATOM  51755  HA  PHE C3348     -36.950  37.337 -42.375  1.00  6.000          H  
ATOM  51756 1HB  PHE C3348     -35.592  39.741 -43.653  1.00  8.440          H  
ATOM  51757 2HB  PHE C3348     -34.863  38.719 -42.413  1.00  8.440          H  
ATOM  51758  HD1 PHE C3348     -35.712  39.064 -45.852  1.00  8.440          H  
ATOM  51759  HD2 PHE C3348     -34.378  36.283 -42.962  1.00  8.440          H  
ATOM  51760  HE1 PHE C3348     -34.955  37.584 -47.632  1.00  8.440          H  
ATOM  51761  HE2 PHE C3348     -33.663  34.790 -44.755  1.00  8.440          H  
ATOM  51762  HZ  PHE C3348     -33.922  35.412 -47.070  1.00  8.440          H  
ATOM  51763  N   SER C3349     -38.573  39.785 -41.525  1.00  5.130          N  
ATOM  51764  CA  SER C3349     -39.011  40.718 -40.472  1.00  5.210          C  
ATOM  51765  C   SER C3349     -39.032  40.128 -39.066  1.00  5.070          C  
ATOM  51766  O   SER C3349     -39.025  40.864 -38.084  1.00  5.120          O  
ATOM  51767  CB  SER C3349     -40.400  41.262 -40.768  1.00  7.260          C  
ATOM  51768  OG  SER C3349     -41.377  40.258 -40.663  1.00  7.260          O  
ATOM  51769  H   SER C3349     -39.225  39.537 -42.274  1.00  6.160          H  
ATOM  51770  HA  SER C3349     -38.316  41.557 -40.465  1.00  6.250          H  
ATOM  51771 1HB  SER C3349     -40.622  42.063 -40.065  1.00  8.710          H  
ATOM  51772 2HB  SER C3349     -40.425  41.688 -41.768  1.00  8.710          H  
ATOM  51773  HG  SER C3349     -41.351  39.787 -41.511  1.00  8.710          H  
ATOM  51774  N   GLN C3350     -39.058  38.799 -38.956  1.00  4.900          N  
ATOM  51775  CA  GLN C3350     -39.102  38.128 -37.666  1.00  4.760          C  
ATOM  51776  C   GLN C3350     -37.702  37.711 -37.187  1.00  4.670          C  
ATOM  51777  O   GLN C3350     -37.524  37.193 -36.071  1.00  4.560          O  
ATOM  51778  CB  GLN C3350     -40.009  36.920 -37.797  1.00  6.720          C  
ATOM  51779  CG  GLN C3350     -41.426  37.290 -38.306  1.00  6.720          C  
ATOM  51780  CD  GLN C3350     -42.204  38.300 -37.440  1.00  6.720          C  
ATOM  51781  OE1 GLN C3350     -42.483  38.061 -36.261  1.00  6.720          O  
ATOM  51782  NE2 GLN C3350     -42.561  39.438 -38.041  1.00  6.720          N  
ATOM  51783  H   GLN C3350     -39.064  38.252 -39.807  1.00  5.880          H  
ATOM  51784  HA  GLN C3350     -39.521  38.807 -36.941  1.00  5.710          H  
ATOM  51785 1HB  GLN C3350     -39.571  36.222 -38.508  1.00  8.060          H  
ATOM  51786 2HB  GLN C3350     -40.072  36.414 -36.854  1.00  8.060          H  
ATOM  51787 1HG  GLN C3350     -41.341  37.709 -39.308  1.00  8.060          H  
ATOM  51788 2HG  GLN C3350     -42.015  36.371 -38.346  1.00  8.060          H  
ATOM  51789 1HE2 GLN C3350     -43.088  40.128 -37.542  1.00  8.060          H  
ATOM  51790 2HE2 GLN C3350     -42.305  39.616 -39.009  1.00  8.060          H  
ATOM  51791  N   ILE C3351     -36.714  37.938 -38.063  1.00  4.720          N  
ATOM  51792  CA  ILE C3351     -35.300  37.611 -37.879  1.00  4.670          C  
ATOM  51793  C   ILE C3351     -34.514  38.882 -37.517  1.00  4.810          C  
ATOM  51794  O   ILE C3351     -33.668  38.874 -36.611  1.00  4.770          O  
ATOM  51795  CB  ILE C3351     -34.767  36.890 -39.148  1.00  6.560          C  
ATOM  51796  CG1 ILE C3351     -35.523  35.524 -39.291  1.00  6.560          C  
ATOM  51797  CG2 ILE C3351     -33.259  36.704 -39.099  1.00  6.560          C  
ATOM  51798  CD1 ILE C3351     -35.310  34.801 -40.604  1.00  6.560          C  
ATOM  51799  H   ILE C3351     -36.954  38.412 -38.934  1.00  5.660          H  
ATOM  51800  HA  ILE C3351     -35.212  36.916 -37.044  1.00  5.600          H  
ATOM  51801  HB  ILE C3351     -35.014  37.487 -40.024  1.00  7.870          H  
ATOM  51802 1HG1 ILE C3351     -35.201  34.869 -38.481  1.00  7.870          H  
ATOM  51803 2HG1 ILE C3351     -36.592  35.700 -39.183  1.00  7.870          H  
ATOM  51804 1HG2 ILE C3351     -32.908  36.214 -39.999  1.00  7.870          H  
ATOM  51805 2HG2 ILE C3351     -32.790  37.674 -39.032  1.00  7.870          H  
ATOM  51806 3HG2 ILE C3351     -32.986  36.102 -38.229  1.00  7.870          H  
ATOM  51807 1HD1 ILE C3351     -35.873  33.884 -40.595  1.00  7.870          H  
ATOM  51808 2HD1 ILE C3351     -35.664  35.421 -41.413  1.00  7.870          H  
ATOM  51809 3HD1 ILE C3351     -34.260  34.565 -40.754  1.00  7.870          H  
ATOM  51810  N   LEU C3352     -34.754  39.958 -38.269  1.00  4.970          N  
ATOM  51811  CA  LEU C3352     -34.104  41.246 -38.054  1.00  5.130          C  
ATOM  51812  C   LEU C3352     -34.843  42.031 -36.944  1.00  5.180          C  
ATOM  51813  O   LEU C3352     -36.043  41.842 -36.778  1.00  5.150          O  
ATOM  51814  CB  LEU C3352     -34.100  42.023 -39.382  1.00  7.120          C  
ATOM  51815  CG  LEU C3352     -33.264  41.397 -40.557  1.00  7.120          C  
ATOM  51816  CD1 LEU C3352     -33.542  42.156 -41.860  1.00  7.120          C  
ATOM  51817  CD2 LEU C3352     -31.760  41.498 -40.223  1.00  7.120          C  
ATOM  51818  H   LEU C3352     -35.434  39.877 -39.026  1.00  5.960          H  
ATOM  51819  HA  LEU C3352     -33.090  41.041 -37.759  1.00  6.160          H  
ATOM  51820 1HB  LEU C3352     -35.132  42.089 -39.725  1.00  8.540          H  
ATOM  51821 2HB  LEU C3352     -33.738  43.026 -39.198  1.00  8.540          H  
ATOM  51822  HG  LEU C3352     -33.545  40.349 -40.694  1.00  8.540          H  
ATOM  51823 1HD1 LEU C3352     -32.957  41.721 -42.670  1.00  8.540          H  
ATOM  51824 2HD1 LEU C3352     -34.597  42.079 -42.106  1.00  8.540          H  
ATOM  51825 3HD1 LEU C3352     -33.274  43.201 -41.744  1.00  8.540          H  
ATOM  51826 1HD2 LEU C3352     -31.181  41.071 -41.031  1.00  8.540          H  
ATOM  51827 2HD2 LEU C3352     -31.477  42.540 -40.095  1.00  8.540          H  
ATOM  51828 3HD2 LEU C3352     -31.541  40.960 -39.315  1.00  8.540          H  
ATOM  51829  N   PRO C3353     -34.167  42.872 -36.137  1.00  5.250          N  
ATOM  51830  CA  PRO C3353     -34.771  43.738 -35.127  1.00  5.320          C  
ATOM  51831  C   PRO C3353     -35.787  44.719 -35.684  1.00  5.450          C  
ATOM  51832  O   PRO C3353     -35.595  45.255 -36.777  1.00  5.540          O  
ATOM  51833  CB  PRO C3353     -33.570  44.498 -34.564  1.00  7.980          C  
ATOM  51834  CG  PRO C3353     -32.387  43.615 -34.831  1.00  7.980          C  
ATOM  51835  CD  PRO C3353     -32.685  42.927 -36.157  1.00  7.980          C  
ATOM  51836  HA  PRO C3353     -35.233  43.118 -34.363  1.00  6.380          H  
ATOM  51837 1HB  PRO C3353     -33.495  45.483 -35.047  1.00  9.580          H  
ATOM  51838 2HB  PRO C3353     -33.723  44.682 -33.487  1.00  9.580          H  
ATOM  51839 1HG  PRO C3353     -31.485  44.232 -34.868  1.00  9.580          H  
ATOM  51840 2HG  PRO C3353     -32.250  42.900 -33.997  1.00  9.580          H  
ATOM  51841 1HD  PRO C3353     -32.311  43.512 -37.016  1.00  9.580          H  
ATOM  51842 2HD  PRO C3353     -32.230  41.931 -36.087  1.00  9.580          H  
ATOM  51843  N   ASP C3354     -36.838  44.987 -34.904  1.00  5.460          N  
ATOM  51844  CA  ASP C3354     -37.886  45.949 -35.277  1.00  5.580          C  
ATOM  51845  C   ASP C3354     -37.635  47.330 -34.630  1.00  5.900          C  
ATOM  51846  O   ASP C3354     -37.761  47.446 -33.410  1.00  6.130          O  
ATOM  51847  CB  ASP C3354     -39.272  45.416 -34.892  1.00  7.760          C  
ATOM  51848  CG  ASP C3354     -40.455  46.336 -35.329  1.00  7.760          C  
ATOM  51849  OD1 ASP C3354     -40.251  47.540 -35.525  1.00  7.760          O  
ATOM  51850  OD2 ASP C3354     -41.543  45.830 -35.485  1.00  7.760          O  
ATOM  51851  H   ASP C3354     -36.903  44.482 -34.013  1.00  6.550          H  
ATOM  51852  HA  ASP C3354     -37.898  46.022 -36.357  1.00  6.700          H  
ATOM  51853 1HB  ASP C3354     -39.406  44.434 -35.341  1.00  9.320          H  
ATOM  51854 2HB  ASP C3354     -39.319  45.284 -33.808  1.00  9.320          H  
ATOM  51855  N   PRO C3355     -37.246  48.389 -35.383  1.00  5.960          N  
ATOM  51856  CA  PRO C3355     -36.908  49.721 -34.892  1.00  6.240          C  
ATOM  51857  C   PRO C3355     -38.025  50.421 -34.122  1.00  6.410          C  
ATOM  51858  O   PRO C3355     -37.766  51.397 -33.416  1.00  6.660          O  
ATOM  51859  CB  PRO C3355     -36.623  50.504 -36.183  1.00  9.360          C  
ATOM  51860  CG  PRO C3355     -36.232  49.473 -37.186  1.00  9.360          C  
ATOM  51861  CD  PRO C3355     -37.076  48.259 -36.847  1.00  9.360          C  
ATOM  51862  HA  PRO C3355     -36.005  49.649 -34.269  1.00  7.490          H  
ATOM  51863 1HB  PRO C3355     -37.520  51.069 -36.481  1.00 11.230          H  
ATOM  51864 2HB  PRO C3355     -35.828  51.244 -36.001  1.00 11.230          H  
ATOM  51865 1HG  PRO C3355     -36.418  49.850 -38.201  1.00 11.230          H  
ATOM  51866 2HG  PRO C3355     -35.153  49.266 -37.118  1.00 11.230          H  
ATOM  51867 1HD  PRO C3355     -38.056  48.277 -37.356  1.00 11.230          H  
ATOM  51868 2HD  PRO C3355     -36.478  47.399 -37.115  1.00 11.230          H  
ATOM  51869  N   SER C3356     -39.275  49.986 -34.298  1.00  6.300          N  
ATOM  51870  CA  SER C3356     -40.375  50.641 -33.603  1.00  6.470          C  
ATOM  51871  C   SER C3356     -40.555  50.111 -32.184  1.00  6.290          C  
ATOM  51872  O   SER C3356     -41.314  50.682 -31.392  1.00  6.190          O  
ATOM  51873  CB  SER C3356     -41.671  50.474 -34.376  1.00  8.990          C  
ATOM  51874  OG  SER C3356     -42.122  49.148 -34.343  1.00  8.990          O  
ATOM  51875  H   SER C3356     -39.490  49.160 -34.876  1.00  7.560          H  
ATOM  51876  HA  SER C3356     -40.151  51.706 -33.540  1.00  7.760          H  
ATOM  51877 1HB  SER C3356     -42.428  51.127 -33.947  1.00 10.790          H  
ATOM  51878 2HB  SER C3356     -41.519  50.780 -35.408  1.00 10.790          H  
ATOM  51879  HG  SER C3356     -41.537  48.630 -34.941  1.00 10.790          H  
ATOM  51880  N   LYS C3357     -39.891  48.993 -31.863  1.00  6.290          N  
ATOM  51881  CA  LYS C3357     -40.048  48.386 -30.559  1.00  6.140          C  
ATOM  51882  C   LYS C3357     -38.797  48.657 -29.708  1.00  6.030          C  
ATOM  51883  O   LYS C3357     -37.693  48.208 -30.070  1.00  6.020          O  
ATOM  51884  CB  LYS C3357     -40.292  46.882 -30.679  1.00  8.660          C  
ATOM  51885  CG  LYS C3357     -40.589  46.202 -29.340  1.00  8.660          C  
ATOM  51886  CD  LYS C3357     -40.859  44.715 -29.490  1.00  8.660          C  
ATOM  51887  CE  LYS C3357     -41.289  44.112 -28.156  1.00  8.660          C  
ATOM  51888  NZ  LYS C3357     -41.495  42.651 -28.243  1.00  8.660          N  
ATOM  51889  H   LYS C3357     -39.239  48.575 -32.536  1.00  7.550          H  
ATOM  51890  HA  LYS C3357     -40.928  48.820 -30.105  1.00  7.370          H  
ATOM  51891 1HB  LYS C3357     -41.132  46.703 -31.353  1.00 10.390          H  
ATOM  51892 2HB  LYS C3357     -39.411  46.407 -31.124  1.00 10.390          H  
ATOM  51893 1HG  LYS C3357     -39.735  46.334 -28.669  1.00 10.390          H  
ATOM  51894 2HG  LYS C3357     -41.460  46.668 -28.886  1.00 10.390          H  
ATOM  51895 1HD  LYS C3357     -41.638  44.550 -30.235  1.00 10.390          H  
ATOM  51896 2HD  LYS C3357     -39.946  44.210 -29.820  1.00 10.390          H  
ATOM  51897 1HE  LYS C3357     -40.527  44.316 -27.404  1.00 10.390          H  
ATOM  51898 2HE  LYS C3357     -42.224  44.579 -27.850  1.00 10.390          H  
ATOM  51899 1HZ  LYS C3357     -41.776  42.296 -27.346  1.00 10.390          H  
ATOM  51900 2HZ  LYS C3357     -42.197  42.430 -28.927  1.00 10.390          H  
ATOM  51901 3HZ  LYS C3357     -40.598  42.218 -28.501  1.00 10.390          H  
ATOM  51902  N   PRO C3358     -38.924  49.282 -28.523  1.00  5.940          N  
ATOM  51903  CA  PRO C3358     -37.823  49.670 -27.664  1.00  5.820          C  
ATOM  51904  C   PRO C3358     -37.236  48.476 -26.927  1.00  6.060          C  
ATOM  51905  O   PRO C3358     -37.360  48.366 -25.708  1.00  6.710          O  
ATOM  51906  CB  PRO C3358     -38.491  50.662 -26.706  1.00  8.730          C  
ATOM  51907  CG  PRO C3358     -39.906  50.159 -26.580  1.00  8.730          C  
ATOM  51908  CD  PRO C3358     -40.258  49.639 -27.975  1.00  8.730          C  
ATOM  51909  HA  PRO C3358     -37.052  50.168 -28.270  1.00  6.980          H  
ATOM  51910 1HB  PRO C3358     -37.953  50.683 -25.746  1.00 10.480          H  
ATOM  51911 2HB  PRO C3358     -38.437  51.679 -27.123  1.00 10.480          H  
ATOM  51912 1HG  PRO C3358     -39.955  49.374 -25.806  1.00 10.480          H  
ATOM  51913 2HG  PRO C3358     -40.570  50.973 -26.247  1.00 10.480          H  
ATOM  51914 1HD  PRO C3358     -40.901  48.759 -27.869  1.00 10.480          H  
ATOM  51915 2HD  PRO C3358     -40.728  50.445 -28.572  1.00 10.480          H  
ATOM  51916  N   SER C3359     -36.623  47.572 -27.693  1.00  5.580          N  
ATOM  51917  CA  SER C3359     -36.031  46.358 -27.165  1.00  5.790          C  
ATOM  51918  C   SER C3359     -34.750  46.135 -27.905  1.00  5.510          C  
ATOM  51919  O   SER C3359     -33.800  45.552 -27.380  1.00  5.370          O  
ATOM  51920  CB  SER C3359     -36.915  45.152 -27.425  1.00  8.020          C  
ATOM  51921  OG  SER C3359     -37.004  44.875 -28.819  1.00  8.020          O  
ATOM  51922  H   SER C3359     -36.576  47.723 -28.702  1.00  6.700          H  
ATOM  51923  HA  SER C3359     -35.826  46.473 -26.100  1.00  6.950          H  
ATOM  51924 1HB  SER C3359     -36.510  44.283 -26.907  1.00  9.630          H  
ATOM  51925 2HB  SER C3359     -37.910  45.337 -27.025  1.00  9.630          H  
ATOM  51926  HG  SER C3359     -37.504  44.033 -28.885  1.00  9.630          H  
ATOM  51927  N   LYS C3360     -34.754  46.622 -29.146  1.00  5.510          N  
ATOM  51928  CA  LYS C3360     -33.655  46.411 -30.102  1.00  5.380          C  
ATOM  51929  C   LYS C3360     -33.407  44.918 -30.374  1.00  5.180          C  
ATOM  51930  O   LYS C3360     -32.268  44.486 -30.571  1.00  5.120          O  
ATOM  51931  CB  LYS C3360     -32.368  47.070 -29.584  1.00  7.580          C  
ATOM  51932  CG  LYS C3360     -32.487  48.577 -29.352  1.00  7.580          C  
ATOM  51933  CD  LYS C3360     -31.175  49.167 -28.834  1.00  7.580          C  
ATOM  51934  CE  LYS C3360     -31.277  50.681 -28.621  1.00  7.580          C  
ATOM  51935  NZ  LYS C3360     -30.011  51.262 -28.064  1.00  7.580          N  
ATOM  51936  H   LYS C3360     -35.615  47.119 -29.437  1.00  6.610          H  
ATOM  51937  HA  LYS C3360     -33.934  46.876 -31.048  1.00  6.460          H  
ATOM  51938 1HB  LYS C3360     -32.038  46.603 -28.661  1.00  9.100          H  
ATOM  51939 2HB  LYS C3360     -31.573  46.918 -30.313  1.00  9.100          H  
ATOM  51940 1HG  LYS C3360     -32.760  49.064 -30.286  1.00  9.100          H  
ATOM  51941 2HG  LYS C3360     -33.274  48.765 -28.622  1.00  9.100          H  
ATOM  51942 1HD  LYS C3360     -30.922  48.699 -27.879  1.00  9.100          H  
ATOM  51943 2HD  LYS C3360     -30.370  48.959 -29.537  1.00  9.100          H  
ATOM  51944 1HE  LYS C3360     -31.485  51.154 -29.578  1.00  9.100          H  
ATOM  51945 2HE  LYS C3360     -32.095  50.896 -27.933  1.00  9.100          H  
ATOM  51946 1HZ  LYS C3360     -30.108  52.251 -27.947  1.00  9.100          H  
ATOM  51947 2HZ  LYS C3360     -29.785  50.843 -27.147  1.00  9.100          H  
ATOM  51948 3HZ  LYS C3360     -29.235  51.072 -28.681  1.00  9.100          H  
ATOM  51949  N   ARG C3361     -34.495  44.146 -30.438  1.00  5.110          N  
ATOM  51950  CA  ARG C3361     -34.448  42.712 -30.697  1.00  4.970          C  
ATOM  51951  C   ARG C3361     -35.429  42.285 -31.786  1.00  4.950          C  
ATOM  51952  O   ARG C3361     -36.376  43.013 -32.143  1.00  5.050          O  
ATOM  51953  CB  ARG C3361     -34.769  41.953 -29.430  1.00  7.010          C  
ATOM  51954  CG  ARG C3361     -33.773  42.104 -28.287  1.00  7.010          C  
ATOM  51955  CD  ARG C3361     -34.329  41.482 -27.097  1.00  7.010          C  
ATOM  51956  NE  ARG C3361     -33.505  41.598 -25.925  1.00  7.010          N  
ATOM  51957  CZ  ARG C3361     -33.918  41.200 -24.709  1.00  7.010          C  
ATOM  51958  NH1 ARG C3361     -35.140  40.680 -24.588  1.00  7.010          N  
ATOM  51959  NH2 ARG C3361     -33.133  41.333 -23.637  1.00  7.010          N  
ATOM  51960  H   ARG C3361     -35.410  44.564 -30.263  1.00  6.130          H  
ATOM  51961  HA  ARG C3361     -33.440  42.442 -31.018  1.00  5.960          H  
ATOM  51962 1HB  ARG C3361     -35.742  42.271 -29.058  1.00  8.420          H  
ATOM  51963 2HB  ARG C3361     -34.851  40.893 -29.653  1.00  8.420          H  
ATOM  51964 1HG  ARG C3361     -32.841  41.603 -28.547  1.00  8.420          H  
ATOM  51965 2HG  ARG C3361     -33.584  43.148 -28.079  1.00  8.420          H  
ATOM  51966 1HD  ARG C3361     -35.259  41.998 -26.887  1.00  8.420          H  
ATOM  51967 2HD  ARG C3361     -34.527  40.425 -27.289  1.00  8.420          H  
ATOM  51968  HE  ARG C3361     -32.582  42.004 -26.016  1.00  8.420          H  
ATOM  51969 1HH1 ARG C3361     -35.765  40.596 -25.421  1.00  8.420          H  
ATOM  51970 2HH1 ARG C3361     -35.476  40.381 -23.686  1.00  8.420          H  
ATOM  51971 1HH2 ARG C3361     -32.189  41.766 -23.700  1.00  8.420          H  
ATOM  51972 2HH2 ARG C3361     -33.461  41.037 -22.735  1.00  8.420          H  
ATOM  51973  N   SER C3362     -35.178  41.104 -32.351  1.00  4.830          N  
ATOM  51974  CA  SER C3362     -36.088  40.508 -33.331  1.00  4.800          C  
ATOM  51975  C   SER C3362     -37.253  39.874 -32.593  1.00  4.710          C  
ATOM  51976  O   SER C3362     -37.198  39.683 -31.373  1.00  4.650          O  
ATOM  51977  CB  SER C3362     -35.400  39.446 -34.145  1.00  6.730          C  
ATOM  51978  OG  SER C3362     -35.154  38.302 -33.372  1.00  6.730          O  
ATOM  51979  H   SER C3362     -34.344  40.570 -32.056  1.00  5.800          H  
ATOM  51980  HA  SER C3362     -36.477  41.277 -33.998  1.00  5.760          H  
ATOM  51981 1HB  SER C3362     -36.008  39.190 -35.008  1.00  8.080          H  
ATOM  51982 2HB  SER C3362     -34.459  39.846 -34.507  1.00  8.080          H  
ATOM  51983  HG  SER C3362     -34.704  37.640 -33.958  1.00  8.080          H  
ATOM  51984  N   PHE C3363     -38.296  39.497 -33.322  1.00  4.710          N  
ATOM  51985  CA  PHE C3363     -39.435  38.848 -32.698  1.00  4.630          C  
ATOM  51986  C   PHE C3363     -39.033  37.475 -32.168  1.00  4.430          C  
ATOM  51987  O   PHE C3363     -39.391  37.119 -31.038  1.00  4.350          O  
ATOM  51988  CB  PHE C3363     -40.567  38.769 -33.700  1.00  6.510          C  
ATOM  51989  CG  PHE C3363     -41.139  40.127 -33.974  1.00  6.510          C  
ATOM  51990  CD1 PHE C3363     -40.701  40.872 -35.061  1.00  6.510          C  
ATOM  51991  CD2 PHE C3363     -42.103  40.679 -33.145  1.00  6.510          C  
ATOM  51992  CE1 PHE C3363     -41.200  42.115 -35.309  1.00  6.510          C  
ATOM  51993  CE2 PHE C3363     -42.608  41.942 -33.397  1.00  6.510          C  
ATOM  51994  CZ  PHE C3363     -42.151  42.658 -34.482  1.00  6.510          C  
ATOM  51995  H   PHE C3363     -38.303  39.685 -34.315  1.00  5.650          H  
ATOM  51996  HA  PHE C3363     -39.760  39.460 -31.856  1.00  5.560          H  
ATOM  51997 1HB  PHE C3363     -40.211  38.344 -34.634  1.00  7.820          H  
ATOM  51998 2HB  PHE C3363     -41.360  38.128 -33.325  1.00  7.820          H  
ATOM  51999  HD1 PHE C3363     -39.950  40.482 -35.725  1.00  7.820          H  
ATOM  52000  HD2 PHE C3363     -42.459  40.109 -32.285  1.00  7.820          H  
ATOM  52001  HE1 PHE C3363     -40.835  42.681 -36.171  1.00  7.820          H  
ATOM  52002  HE2 PHE C3363     -43.365  42.375 -32.742  1.00  7.820          H  
ATOM  52003  HZ  PHE C3363     -42.540  43.664 -34.691  1.00  7.820          H  
ATOM  52004  N   ILE C3364     -38.244  36.725 -32.953  1.00  4.360          N  
ATOM  52005  CA  ILE C3364     -37.760  35.437 -32.473  1.00  4.190          C  
ATOM  52006  C   ILE C3364     -36.896  35.616 -31.229  1.00  4.140          C  
ATOM  52007  O   ILE C3364     -37.021  34.824 -30.294  1.00  4.030          O  
ATOM  52008  CB  ILE C3364     -37.044  34.617 -33.573  1.00  5.930          C  
ATOM  52009  CG1 ILE C3364     -38.107  34.148 -34.613  1.00  5.930          C  
ATOM  52010  CG2 ILE C3364     -36.227  33.444 -32.958  1.00  5.930          C  
ATOM  52011  CD1 ILE C3364     -37.550  33.571 -35.902  1.00  5.930          C  
ATOM  52012  H   ILE C3364     -37.997  37.033 -33.901  1.00  5.230          H  
ATOM  52013  HA  ILE C3364     -38.624  34.848 -32.176  1.00  5.030          H  
ATOM  52014  HB  ILE C3364     -36.379  35.275 -34.113  1.00  7.120          H  
ATOM  52015 1HG1 ILE C3364     -38.733  33.391 -34.147  1.00  7.120          H  
ATOM  52016 2HG1 ILE C3364     -38.729  35.005 -34.876  1.00  7.120          H  
ATOM  52017 1HG2 ILE C3364     -35.724  32.891 -33.740  1.00  7.120          H  
ATOM  52018 2HG2 ILE C3364     -35.475  33.830 -32.270  1.00  7.120          H  
ATOM  52019 3HG2 ILE C3364     -36.891  32.790 -32.425  1.00  7.120          H  
ATOM  52020 1HD1 ILE C3364     -38.380  33.290 -36.541  1.00  7.120          H  
ATOM  52021 2HD1 ILE C3364     -36.939  34.327 -36.405  1.00  7.120          H  
ATOM  52022 3HD1 ILE C3364     -36.947  32.692 -35.697  1.00  7.120          H  
ATOM  52023  N   GLU C3365     -35.991  36.603 -31.209  1.00  4.230          N  
ATOM  52024  CA  GLU C3365     -35.180  36.792 -30.011  1.00  4.190          C  
ATOM  52025  C   GLU C3365     -36.032  37.099 -28.796  1.00  4.180          C  
ATOM  52026  O   GLU C3365     -35.827  36.503 -27.738  1.00  4.080          O  
ATOM  52027  CB  GLU C3365     -34.161  37.906 -30.199  1.00  5.880          C  
ATOM  52028  CG  GLU C3365     -33.012  37.551 -31.085  1.00  5.880          C  
ATOM  52029  CD  GLU C3365     -32.136  38.703 -31.382  1.00  5.880          C  
ATOM  52030  OE1 GLU C3365     -32.622  39.825 -31.447  1.00  5.880          O  
ATOM  52031  OE2 GLU C3365     -30.947  38.490 -31.505  1.00  5.880          O  
ATOM  52032  H   GLU C3365     -35.875  37.217 -32.015  1.00  5.080          H  
ATOM  52033  HA  GLU C3365     -34.640  35.874 -29.819  1.00  5.030          H  
ATOM  52034 1HB  GLU C3365     -34.661  38.764 -30.633  1.00  7.060          H  
ATOM  52035 2HB  GLU C3365     -33.764  38.208 -29.231  1.00  7.060          H  
ATOM  52036 1HG  GLU C3365     -32.428  36.787 -30.575  1.00  7.060          H  
ATOM  52037 2HG  GLU C3365     -33.381  37.127 -31.997  1.00  7.060          H  
ATOM  52038  N   ASP C3366     -37.058  37.943 -28.926  1.00  4.270          N  
ATOM  52039  CA  ASP C3366     -37.881  38.166 -27.750  1.00  4.250          C  
ATOM  52040  C   ASP C3366     -38.526  36.878 -27.280  1.00  4.150          C  
ATOM  52041  O   ASP C3366     -38.584  36.647 -26.071  1.00  4.100          O  
ATOM  52042  CB  ASP C3366     -38.908  39.267 -27.955  1.00  5.960          C  
ATOM  52043  CG  ASP C3366     -38.314  40.682 -27.820  1.00  5.960          C  
ATOM  52044  OD1 ASP C3366     -37.263  40.840 -27.213  1.00  5.960          O  
ATOM  52045  OD2 ASP C3366     -38.936  41.615 -28.295  1.00  5.960          O  
ATOM  52046  H   ASP C3366     -37.225  38.448 -29.806  1.00  5.120          H  
ATOM  52047  HA  ASP C3366     -37.227  38.508 -26.950  1.00  5.100          H  
ATOM  52048 1HB  ASP C3366     -39.334  39.160 -28.959  1.00  7.150          H  
ATOM  52049 2HB  ASP C3366     -39.717  39.146 -27.238  1.00  7.150          H  
ATOM  52050  N   LEU C3367     -38.960  36.005 -28.204  1.00  4.090          N  
ATOM  52051  CA  LEU C3367     -39.505  34.729 -27.758  1.00  3.960          C  
ATOM  52052  C   LEU C3367     -38.437  33.913 -27.034  1.00  3.840          C  
ATOM  52053  O   LEU C3367     -38.729  33.282 -26.032  1.00  3.750          O  
ATOM  52054  CB  LEU C3367     -40.044  33.868 -28.926  1.00  5.600          C  
ATOM  52055  CG  LEU C3367     -41.346  34.328 -29.650  1.00  5.600          C  
ATOM  52056  CD1 LEU C3367     -41.572  33.441 -30.901  1.00  5.600          C  
ATOM  52057  CD2 LEU C3367     -42.549  34.186 -28.700  1.00  5.600          C  
ATOM  52058  H   LEU C3367     -38.953  36.266 -29.198  1.00  4.910          H  
ATOM  52059  HA  LEU C3367     -40.304  34.926 -27.052  1.00  4.750          H  
ATOM  52060 1HB  LEU C3367     -39.263  33.807 -29.681  1.00  6.720          H  
ATOM  52061 2HB  LEU C3367     -40.220  32.862 -28.549  1.00  6.720          H  
ATOM  52062  HG  LEU C3367     -41.238  35.368 -29.972  1.00  6.720          H  
ATOM  52063 1HD1 LEU C3367     -42.476  33.757 -31.419  1.00  6.720          H  
ATOM  52064 2HD1 LEU C3367     -40.720  33.531 -31.573  1.00  6.720          H  
ATOM  52065 3HD1 LEU C3367     -41.686  32.408 -30.597  1.00  6.720          H  
ATOM  52066 1HD2 LEU C3367     -43.455  34.497 -29.220  1.00  6.720          H  
ATOM  52067 2HD2 LEU C3367     -42.649  33.143 -28.393  1.00  6.720          H  
ATOM  52068 3HD2 LEU C3367     -42.415  34.808 -27.822  1.00  6.720          H  
ATOM  52069  N   LEU C3368     -37.191  33.926 -27.509  1.00  3.830          N  
ATOM  52070  CA  LEU C3368     -36.163  33.130 -26.837  1.00  3.700          C  
ATOM  52071  C   LEU C3368     -35.935  33.667 -25.406  1.00  3.710          C  
ATOM  52072  O   LEU C3368     -35.931  32.912 -24.422  1.00  3.610          O  
ATOM  52073  CB  LEU C3368     -34.837  33.225 -27.638  1.00  5.230          C  
ATOM  52074  CG  LEU C3368     -34.830  32.621 -29.114  1.00  5.230          C  
ATOM  52075  CD1 LEU C3368     -33.504  32.987 -29.804  1.00  5.230          C  
ATOM  52076  CD2 LEU C3368     -35.037  31.153 -29.100  1.00  5.230          C  
ATOM  52077  H   LEU C3368     -36.996  34.427 -28.384  1.00  4.600          H  
ATOM  52078  HA  LEU C3368     -36.501  32.100 -26.765  1.00  4.440          H  
ATOM  52079 1HB  LEU C3368     -34.556  34.276 -27.714  1.00  6.280          H  
ATOM  52080 2HB  LEU C3368     -34.060  32.714 -27.073  1.00  6.280          H  
ATOM  52081  HG  LEU C3368     -35.621  33.061 -29.677  1.00  6.280          H  
ATOM  52082 1HD1 LEU C3368     -33.508  32.602 -30.820  1.00  6.280          H  
ATOM  52083 2HD1 LEU C3368     -33.378  34.059 -29.832  1.00  6.280          H  
ATOM  52084 3HD1 LEU C3368     -32.681  32.567 -29.264  1.00  6.280          H  
ATOM  52085 1HD2 LEU C3368     -35.038  30.777 -30.121  1.00  6.280          H  
ATOM  52086 2HD2 LEU C3368     -34.251  30.694 -28.553  1.00  6.280          H  
ATOM  52087 3HD2 LEU C3368     -35.985  30.925 -28.643  1.00  6.280          H  
ATOM  52088  N   PHE C3369     -35.856  34.989 -25.265  1.00  3.830          N  
ATOM  52089  CA  PHE C3369     -35.605  35.598 -23.961  1.00  3.850          C  
ATOM  52090  C   PHE C3369     -36.767  35.372 -23.007  1.00  3.820          C  
ATOM  52091  O   PHE C3369     -36.561  35.061 -21.833  1.00  3.760          O  
ATOM  52092  CB  PHE C3369     -35.293  37.097 -24.103  1.00  5.380          C  
ATOM  52093  CG  PHE C3369     -33.843  37.400 -24.527  1.00  5.380          C  
ATOM  52094  CD1 PHE C3369     -33.487  37.607 -25.850  1.00  5.380          C  
ATOM  52095  CD2 PHE C3369     -32.846  37.484 -23.578  1.00  5.380          C  
ATOM  52096  CE1 PHE C3369     -32.187  37.858 -26.217  1.00  5.380          C  
ATOM  52097  CE2 PHE C3369     -31.534  37.742 -23.939  1.00  5.380          C  
ATOM  52098  CZ  PHE C3369     -31.207  37.921 -25.261  1.00  5.380          C  
ATOM  52099  H   PHE C3369     -35.909  35.573 -26.106  1.00  4.600          H  
ATOM  52100  HA  PHE C3369     -34.725  35.119 -23.531  1.00  4.620          H  
ATOM  52101 1HB  PHE C3369     -35.964  37.525 -24.852  1.00  6.460          H  
ATOM  52102 2HB  PHE C3369     -35.491  37.600 -23.160  1.00  6.460          H  
ATOM  52103  HD1 PHE C3369     -34.235  37.567 -26.603  1.00  6.460          H  
ATOM  52104  HD2 PHE C3369     -33.105  37.339 -22.529  1.00  6.460          H  
ATOM  52105  HE1 PHE C3369     -31.936  38.004 -27.273  1.00  6.460          H  
ATOM  52106  HE2 PHE C3369     -30.757  37.798 -23.178  1.00  6.460          H  
ATOM  52107  HZ  PHE C3369     -30.175  38.116 -25.550  1.00  6.460          H  
ATOM  52108  N   ASN C3370     -37.990  35.400 -23.530  1.00  3.850          N  
ATOM  52109  CA  ASN C3370     -39.189  35.254 -22.725  1.00  3.840          C  
ATOM  52110  C   ASN C3370     -39.536  33.795 -22.416  1.00  3.710          C  
ATOM  52111  O   ASN C3370     -40.585  33.519 -21.829  1.00  3.700          O  
ATOM  52112  CB  ASN C3370     -40.354  35.905 -23.439  1.00  5.380          C  
ATOM  52113  CG  ASN C3370     -40.221  37.403 -23.538  1.00  5.380          C  
ATOM  52114  OD1 ASN C3370     -39.585  38.068 -22.709  1.00  5.380          O  
ATOM  52115  ND2 ASN C3370     -40.824  37.955 -24.558  1.00  5.380          N  
ATOM  52116  H   ASN C3370     -38.103  35.648 -24.519  1.00  4.620          H  
ATOM  52117  HA  ASN C3370     -39.023  35.757 -21.772  1.00  4.610          H  
ATOM  52118 1HB  ASN C3370     -40.423  35.492 -24.449  1.00  6.460          H  
ATOM  52119 2HB  ASN C3370     -41.280  35.665 -22.923  1.00  6.460          H  
ATOM  52120 1HD2 ASN C3370     -40.775  38.943 -24.691  1.00  6.460          H  
ATOM  52121 2HD2 ASN C3370     -41.326  37.384 -25.206  1.00  6.460          H  
ATOM  52122  N   LYS C3371     -38.700  32.851 -22.856  1.00  3.630          N  
ATOM  52123  CA  LYS C3371     -38.920  31.448 -22.548  1.00  3.510          C  
ATOM  52124  C   LYS C3371     -37.838  30.967 -21.580  1.00  3.430          C  
ATOM  52125  O   LYS C3371     -38.111  30.160 -20.688  1.00  3.390          O  
ATOM  52126  CB  LYS C3371     -38.965  30.614 -23.826  1.00  4.960          C  
ATOM  52127  CG  LYS C3371     -40.166  30.940 -24.787  1.00  4.960          C  
ATOM  52128  CD  LYS C3371     -41.557  30.530 -24.284  1.00  4.960          C  
ATOM  52129  CE  LYS C3371     -41.723  29.036 -24.275  1.00  4.960          C  
ATOM  52130  NZ  LYS C3371     -43.136  28.618 -24.120  1.00  4.960          N  
ATOM  52131  H   LYS C3371     -37.867  33.113 -23.389  1.00  4.360          H  
ATOM  52132  HA  LYS C3371     -39.871  31.349 -22.040  1.00  4.210          H  
ATOM  52133 1HB  LYS C3371     -38.052  30.805 -24.398  1.00  5.950          H  
ATOM  52134 2HB  LYS C3371     -38.975  29.558 -23.580  1.00  5.950          H  
ATOM  52135 1HG  LYS C3371     -40.237  32.005 -24.878  1.00  5.950          H  
ATOM  52136 2HG  LYS C3371     -39.990  30.518 -25.778  1.00  5.950          H  
ATOM  52137 1HD  LYS C3371     -41.745  30.929 -23.291  1.00  5.950          H  
ATOM  52138 2HD  LYS C3371     -42.307  30.937 -24.965  1.00  5.950          H  
ATOM  52139 1HE  LYS C3371     -41.334  28.625 -25.193  1.00  5.950          H  
ATOM  52140 2HE  LYS C3371     -41.159  28.621 -23.445  1.00  5.950          H  
ATOM  52141 1HZ  LYS C3371     -43.105  27.600 -24.134  1.00  5.950          H  
ATOM  52142 2HZ  LYS C3371     -43.519  28.945 -23.259  1.00  5.950          H  
ATOM  52143 3HZ  LYS C3371     -43.738  28.958 -24.912  1.00  5.950          H  
ATOM  52144  N   VAL C3372     -36.605  31.454 -21.760  1.00  3.410          N  
ATOM  52145  CA  VAL C3372     -35.483  31.072 -20.914  1.00  3.300          C  
ATOM  52146  C   VAL C3372     -35.568  31.770 -19.545  1.00  3.490          C  
ATOM  52147  O   VAL C3372     -35.377  31.136 -18.504  1.00  4.050          O  
ATOM  52148  CB  VAL C3372     -34.135  31.356 -21.611  1.00  4.660          C  
ATOM  52149  CG1 VAL C3372     -32.951  31.069 -20.649  1.00  4.660          C  
ATOM  52150  CG2 VAL C3372     -34.012  30.481 -22.857  1.00  4.660          C  
ATOM  52151  H   VAL C3372     -36.432  32.083 -22.548  1.00  4.090          H  
ATOM  52152  HA  VAL C3372     -35.537  29.996 -20.754  1.00  3.960          H  
ATOM  52153  HB  VAL C3372     -34.108  32.398 -21.904  1.00  5.600          H  
ATOM  52154 1HG1 VAL C3372     -32.017  31.270 -21.163  1.00  5.600          H  
ATOM  52155 2HG1 VAL C3372     -33.010  31.698 -19.762  1.00  5.600          H  
ATOM  52156 3HG1 VAL C3372     -32.971  30.020 -20.348  1.00  5.600          H  
ATOM  52157 1HG2 VAL C3372     -33.068  30.693 -23.357  1.00  5.600          H  
ATOM  52158 2HG2 VAL C3372     -34.046  29.429 -22.572  1.00  5.600          H  
ATOM  52159 3HG2 VAL C3372     -34.835  30.700 -23.532  1.00  5.600          H  
ATOM  52160  N   THR C3373     -35.893  33.072 -19.525  1.00  3.370          N  
ATOM  52161  CA  THR C3373     -35.919  33.858 -18.289  1.00  3.360          C  
ATOM  52162  C   THR C3373     -37.163  33.627 -17.434  1.00  4.630          C  
ATOM  52163  O   THR C3373     -37.459  34.390 -16.515  1.00  4.890          O  
ATOM  52164  CB  THR C3373     -35.759  35.364 -18.558  1.00  4.710          C  
ATOM  52165  OG1 THR C3373     -36.839  35.825 -19.353  1.00  4.710          O  
ATOM  52166  CG2 THR C3373     -34.442  35.600 -19.311  1.00  4.710          C  
ATOM  52167  H   THR C3373     -36.081  33.584 -20.395  1.00  4.040          H  
ATOM  52168  HA  THR C3373     -35.059  33.553 -17.693  1.00  4.030          H  
ATOM  52169  HB  THR C3373     -35.748  35.908 -17.613  1.00  5.650          H  
ATOM  52170  HG1 THR C3373     -36.829  36.784 -19.385  1.00  5.650          H  
ATOM  52171 1HG2 THR C3373     -34.323  36.665 -19.507  1.00  5.650          H  
ATOM  52172 2HG2 THR C3373     -33.610  35.246 -18.705  1.00  5.650          H  
ATOM  52173 3HG2 THR C3373     -34.457  35.062 -20.257  1.00  5.650          H  
ATOM  52174  N   LEU C3374     -37.885  32.534 -17.698  1.00  5.480          N  
ATOM  52175  CA  LEU C3374     -39.009  32.134 -16.865  1.00  6.670          C  
ATOM  52176  C   LEU C3374     -38.417  31.421 -15.647  1.00  7.100          C  
ATOM  52177  O   LEU C3374     -39.092  31.139 -14.657  1.00  8.090          O  
ATOM  52178  CB  LEU C3374     -39.956  31.227 -17.644  1.00  8.860          C  
ATOM  52179  CG  LEU C3374     -40.648  31.878 -18.872  1.00  8.860          C  
ATOM  52180  CD1 LEU C3374     -41.441  30.811 -19.615  1.00  8.860          C  
ATOM  52181  CD2 LEU C3374     -41.562  33.029 -18.441  1.00  8.860          C  
ATOM  52182  H   LEU C3374     -37.612  31.960 -18.489  1.00  6.580          H  
ATOM  52183  HA  LEU C3374     -39.533  33.015 -16.511  1.00  8.000          H  
ATOM  52184 1HB  LEU C3374     -39.384  30.372 -18.009  1.00 10.630          H  
ATOM  52185 2HB  LEU C3374     -40.730  30.865 -16.969  1.00 10.630          H  
ATOM  52186  HG  LEU C3374     -39.887  32.269 -19.551  1.00 10.630          H  
ATOM  52187 1HD1 LEU C3374     -41.910  31.260 -20.492  1.00 10.630          H  
ATOM  52188 2HD1 LEU C3374     -40.764  30.014 -19.933  1.00 10.630          H  
ATOM  52189 3HD1 LEU C3374     -42.207  30.400 -18.962  1.00 10.630          H  
ATOM  52190 1HD2 LEU C3374     -42.026  33.458 -19.334  1.00 10.630          H  
ATOM  52191 2HD2 LEU C3374     -42.335  32.656 -17.772  1.00 10.630          H  
ATOM  52192 3HD2 LEU C3374     -40.993  33.804 -17.940  1.00 10.630          H  
ATOM  52193  N   ALA C3375     -37.102  31.217 -15.732  1.00  6.480          N  
ATOM  52194  CA  ALA C3375     -36.210  30.666 -14.742  1.00  6.990          C  
ATOM  52195  C   ALA C3375     -35.102  31.700 -14.633  1.00  6.820          C  
ATOM  52196  O   ALA C3375     -33.928  31.398 -14.815  1.00  6.150          O  
ATOM  52197  CB  ALA C3375     -35.668  29.309 -15.164  1.00  9.580          C  
ATOM  52198  H   ALA C3375     -36.655  31.450 -16.621  1.00  7.780          H  
ATOM  52199  HA  ALA C3375     -36.726  30.590 -13.785  1.00  8.390          H  
ATOM  52200 1HB  ALA C3375     -34.967  28.945 -14.410  1.00 11.500          H  
ATOM  52201 2HB  ALA C3375     -36.491  28.605 -15.266  1.00 11.500          H  
ATOM  52202 3HB  ALA C3375     -35.153  29.409 -16.121  1.00 11.500          H  
ATOM  52203  N   ASP C3376     -35.518  32.946 -14.393  1.00  7.470          N  
ATOM  52204  CA  ASP C3376     -34.653  34.120 -14.372  1.00  7.380          C  
ATOM  52205  C   ASP C3376     -33.426  33.891 -13.523  1.00  6.730          C  
ATOM  52206  O   ASP C3376     -33.528  33.506 -12.362  1.00  7.060          O  
ATOM  52207  CB  ASP C3376     -35.403  35.359 -13.861  1.00 10.370          C  
ATOM  52208  CG  ASP C3376     -34.567  36.642 -13.999  1.00 10.370          C  
ATOM  52209  OD1 ASP C3376     -33.426  36.511 -14.418  1.00 10.370          O  
ATOM  52210  OD2 ASP C3376     -35.036  37.709 -13.684  1.00 10.370          O  
ATOM  52211  H   ASP C3376     -36.507  33.088 -14.230  1.00  8.960          H  
ATOM  52212  HA  ASP C3376     -34.329  34.320 -15.394  1.00  8.860          H  
ATOM  52213 1HB  ASP C3376     -36.332  35.479 -14.427  1.00 12.440          H  
ATOM  52214 2HB  ASP C3376     -35.669  35.219 -12.814  1.00 12.440          H  
ATOM  52215  N   ALA C3377     -32.258  34.120 -14.129  1.00  5.840          N  
ATOM  52216  CA  ALA C3377     -30.966  33.914 -13.493  1.00  5.320          C  
ATOM  52217  C   ALA C3377     -30.603  35.038 -12.530  1.00  4.430          C  
ATOM  52218  O   ALA C3377     -29.621  34.941 -11.788  1.00  4.140          O  
ATOM  52219  CB  ALA C3377     -29.878  33.798 -14.546  1.00  7.660          C  
ATOM  52220  H   ALA C3377     -32.291  34.471 -15.076  1.00  7.010          H  
ATOM  52221  HA  ALA C3377     -31.022  32.987 -12.936  1.00  6.380          H  
ATOM  52222 1HB  ALA C3377     -28.920  33.604 -14.067  1.00  9.190          H  
ATOM  52223 2HB  ALA C3377     -30.117  32.987 -15.220  1.00  9.190          H  
ATOM  52224 3HB  ALA C3377     -29.820  34.726 -15.110  1.00  9.190          H  
ATOM  52225  N   GLY C3378     -31.378  36.123 -12.536  1.00  4.180          N  
ATOM  52226  CA  GLY C3378     -31.130  37.295 -11.698  1.00  3.720          C  
ATOM  52227  C   GLY C3378     -31.535  37.053 -10.248  1.00  4.560          C  
ATOM  52228  O   GLY C3378     -32.332  37.792  -9.654  1.00  4.760          O  
ATOM  52229  H   GLY C3378     -32.175  36.147 -13.184  1.00  5.020          H  
ATOM  52230 1HA  GLY C3378     -30.074  37.559 -11.746  1.00  4.460          H  
ATOM  52231 2HA  GLY C3378     -31.692  38.140 -12.098  1.00  4.460          H  
ATOM  52232  N   PHE C3379     -30.929  36.042  -9.637  1.00  5.150          N  
ATOM  52233  CA  PHE C3379     -31.273  35.622  -8.294  1.00  6.010          C  
ATOM  52234  C   PHE C3379     -30.563  36.512  -7.310  1.00  5.910          C  
ATOM  52235  O   PHE C3379     -29.753  36.039  -6.524  1.00  5.600          O  
ATOM  52236  CB  PHE C3379     -30.788  34.194  -8.005  1.00  8.070          C  
ATOM  52237  CG  PHE C3379     -31.340  33.085  -8.852  1.00  8.070          C  
ATOM  52238  CD1 PHE C3379     -30.562  32.546  -9.863  1.00  8.070          C  
ATOM  52239  CD2 PHE C3379     -32.598  32.561  -8.644  1.00  8.070          C  
ATOM  52240  CE1 PHE C3379     -31.022  31.514 -10.644  1.00  8.070          C  
ATOM  52241  CE2 PHE C3379     -33.066  31.523  -9.435  1.00  8.070          C  
ATOM  52242  CZ  PHE C3379     -32.270  31.002 -10.438  1.00  8.070          C  
ATOM  52243  H   PHE C3379     -30.240  35.528 -10.185  1.00  6.180          H  
ATOM  52244  HA  PHE C3379     -32.351  35.701  -8.152  1.00  7.210          H  
ATOM  52245 1HB  PHE C3379     -29.708  34.155  -8.081  1.00  9.680          H  
ATOM  52246 2HB  PHE C3379     -31.032  33.959  -6.983  1.00  9.680          H  
ATOM  52247  HD1 PHE C3379     -29.563  32.950 -10.039  1.00  9.680          H  
ATOM  52248  HD2 PHE C3379     -33.224  32.968  -7.853  1.00  9.680          H  
ATOM  52249  HE1 PHE C3379     -30.391  31.108 -11.432  1.00  9.680          H  
ATOM  52250  HE2 PHE C3379     -34.063  31.117  -9.268  1.00  9.680          H  
ATOM  52251  HZ  PHE C3379     -32.634  30.189 -11.066  1.00  9.680          H  
ATOM  52252  N   ILE C3380     -30.939  37.777  -7.267  1.00  6.170          N  
ATOM  52253  CA  ILE C3380     -30.217  38.761  -6.464  1.00  6.010          C  
ATOM  52254  C   ILE C3380     -30.184  38.343  -5.010  1.00  5.730          C  
ATOM  52255  O   ILE C3380     -29.176  38.507  -4.333  1.00  5.370          O  
ATOM  52256  CB  ILE C3380     -30.828  40.179  -6.598  1.00  8.480          C  
ATOM  52257  CG1 ILE C3380     -30.714  40.692  -8.087  1.00  8.480          C  
ATOM  52258  CG2 ILE C3380     -30.131  41.165  -5.618  1.00  8.480          C  
ATOM  52259  CD1 ILE C3380     -29.301  40.794  -8.671  1.00  8.480          C  
ATOM  52260  H   ILE C3380     -31.669  38.046  -7.932  1.00  7.400          H  
ATOM  52261  HA  ILE C3380     -29.184  38.792  -6.798  1.00  7.210          H  
ATOM  52262  HB  ILE C3380     -31.889  40.137  -6.357  1.00 10.170          H  
ATOM  52263 1HG1 ILE C3380     -31.292  40.028  -8.725  1.00 10.170          H  
ATOM  52264 2HG1 ILE C3380     -31.160  41.687  -8.133  1.00 10.170          H  
ATOM  52265 1HG2 ILE C3380     -30.580  42.151  -5.720  1.00 10.170          H  
ATOM  52266 2HG2 ILE C3380     -30.251  40.832  -4.589  1.00 10.170          H  
ATOM  52267 3HG2 ILE C3380     -29.066  41.228  -5.840  1.00 10.170          H  
ATOM  52268 1HD1 ILE C3380     -29.364  41.165  -9.693  1.00 10.170          H  
ATOM  52269 2HD1 ILE C3380     -28.684  41.480  -8.090  1.00 10.170          H  
ATOM  52270 3HD1 ILE C3380     -28.836  39.828  -8.686  1.00 10.170          H  
ATOM  52271  N   LYS C3381     -31.277  37.795  -4.509  1.00  5.890          N  
ATOM  52272  CA  LYS C3381     -31.348  37.372  -3.118  1.00  5.700          C  
ATOM  52273  C   LYS C3381     -30.284  36.319  -2.744  1.00  5.260          C  
ATOM  52274  O   LYS C3381     -30.057  36.078  -1.555  1.00  5.050          O  
ATOM  52275  CB  LYS C3381     -32.745  36.807  -2.809  1.00  8.060          C  
ATOM  52276  CG  LYS C3381     -33.064  35.456  -3.485  1.00  8.060          C  
ATOM  52277  CD  LYS C3381     -34.502  34.984  -3.192  1.00  8.060          C  
ATOM  52278  CE  LYS C3381     -34.766  33.610  -3.819  1.00  8.060          C  
ATOM  52279  NZ  LYS C3381     -36.174  33.145  -3.617  1.00  8.060          N  
ATOM  52280  H   LYS C3381     -32.074  37.684  -5.118  1.00  7.070          H  
ATOM  52281  HA  LYS C3381     -31.181  38.248  -2.492  1.00  6.840          H  
ATOM  52282 1HB  LYS C3381     -32.852  36.675  -1.732  1.00  9.670          H  
ATOM  52283 2HB  LYS C3381     -33.501  37.524  -3.126  1.00  9.670          H  
ATOM  52284 1HG  LYS C3381     -32.912  35.532  -4.562  1.00  9.670          H  
ATOM  52285 2HG  LYS C3381     -32.385  34.701  -3.095  1.00  9.670          H  
ATOM  52286 1HD  LYS C3381     -34.654  34.912  -2.111  1.00  9.670          H  
ATOM  52287 2HD  LYS C3381     -35.217  35.701  -3.595  1.00  9.670          H  
ATOM  52288 1HE  LYS C3381     -34.563  33.665  -4.887  1.00  9.670          H  
ATOM  52289 2HE  LYS C3381     -34.090  32.883  -3.369  1.00  9.670          H  
ATOM  52290 1HZ  LYS C3381     -36.293  32.242  -4.047  1.00  9.670          H  
ATOM  52291 2HZ  LYS C3381     -36.411  33.061  -2.599  1.00  9.670          H  
ATOM  52292 3HZ  LYS C3381     -36.806  33.801  -4.043  1.00  9.670          H  
ATOM  52293  N   GLN C3382     -29.692  35.633  -3.736  1.00  5.150          N  
ATOM  52294  CA  GLN C3382     -28.690  34.601  -3.503  1.00  4.690          C  
ATOM  52295  C   GLN C3382     -27.229  35.079  -3.584  1.00  4.360          C  
ATOM  52296  O   GLN C3382     -26.331  34.310  -3.228  1.00  4.160          O  
ATOM  52297  CB  GLN C3382     -28.858  33.455  -4.507  1.00  6.750          C  
ATOM  52298  CG  GLN C3382     -30.150  32.691  -4.402  1.00  6.750          C  
ATOM  52299  CD  GLN C3382     -30.253  31.585  -5.451  1.00  6.750          C  
ATOM  52300  OE1 GLN C3382     -29.470  31.525  -6.407  1.00  6.750          O  
ATOM  52301  NE2 GLN C3382     -31.230  30.715  -5.272  1.00  6.750          N  
ATOM  52302  H   GLN C3382     -29.898  35.877  -4.705  1.00  6.180          H  
ATOM  52303  HA  GLN C3382     -28.849  34.204  -2.503  1.00  5.630          H  
ATOM  52304 1HB  GLN C3382     -28.768  33.847  -5.519  1.00  8.100          H  
ATOM  52305 2HB  GLN C3382     -28.060  32.738  -4.360  1.00  8.100          H  
ATOM  52306 1HG  GLN C3382     -30.213  32.239  -3.414  1.00  8.100          H  
ATOM  52307 2HG  GLN C3382     -30.974  33.379  -4.551  1.00  8.100          H  
ATOM  52308 1HE2 GLN C3382     -31.362  29.968  -5.923  1.00  8.100          H  
ATOM  52309 2HE2 GLN C3382     -31.834  30.794  -4.482  1.00  8.100          H  
ATOM  52310  N   TYR C3383     -26.966  36.322  -4.030  1.00  4.290          N  
ATOM  52311  CA  TYR C3383     -25.572  36.763  -4.219  1.00  3.910          C  
ATOM  52312  C   TYR C3383     -25.348  38.285  -4.183  1.00  3.270          C  
ATOM  52313  O   TYR C3383     -26.266  39.065  -4.421  1.00  3.150          O  
ATOM  52314  CB  TYR C3383     -25.050  36.236  -5.557  1.00  5.630          C  
ATOM  52315  CG  TYR C3383     -25.876  36.670  -6.803  1.00  5.630          C  
ATOM  52316  CD1 TYR C3383     -25.696  37.918  -7.364  1.00  5.630          C  
ATOM  52317  CD2 TYR C3383     -26.745  35.783  -7.421  1.00  5.630          C  
ATOM  52318  CE1 TYR C3383     -26.363  38.294  -8.496  1.00  5.630          C  
ATOM  52319  CE2 TYR C3383     -27.411  36.163  -8.580  1.00  5.630          C  
ATOM  52320  CZ  TYR C3383     -27.215  37.415  -9.111  1.00  5.630          C  
ATOM  52321  OH  TYR C3383     -27.851  37.792 -10.272  1.00  5.630          O  
ATOM  52322  H   TYR C3383     -27.728  36.976  -4.252  1.00  5.150          H  
ATOM  52323  HA  TYR C3383     -24.968  36.332  -3.419  1.00  4.690          H  
ATOM  52324 1HB  TYR C3383     -24.028  36.583  -5.697  1.00  6.750          H  
ATOM  52325 2HB  TYR C3383     -25.013  35.154  -5.531  1.00  6.750          H  
ATOM  52326  HD1 TYR C3383     -25.025  38.603  -6.914  1.00  6.750          H  
ATOM  52327  HD2 TYR C3383     -26.895  34.787  -7.010  1.00  6.750          H  
ATOM  52328  HE1 TYR C3383     -26.196  39.288  -8.917  1.00  6.750          H  
ATOM  52329  HE2 TYR C3383     -28.082  35.467  -9.077  1.00  6.750          H  
ATOM  52330  HH  TYR C3383     -27.566  38.676 -10.523  1.00  6.750          H  
ATOM  52331  N   GLY C3384     -24.095  38.710  -3.961  1.00  3.010          N  
ATOM  52332  CA  GLY C3384     -23.772  40.142  -4.008  1.00  2.520          C  
ATOM  52333  C   GLY C3384     -23.693  40.704  -5.439  1.00  2.640          C  
ATOM  52334  O   GLY C3384     -23.311  40.005  -6.389  1.00  3.210          O  
ATOM  52335  H   GLY C3384     -23.368  38.028  -3.724  1.00  3.610          H  
ATOM  52336 1HA  GLY C3384     -24.549  40.670  -3.465  1.00  3.020          H  
ATOM  52337 2HA  GLY C3384     -22.846  40.339  -3.477  1.00  3.020          H  
ATOM  52338  N   ASP C3385     -23.982  42.004  -5.579  1.00  2.360          N  
ATOM  52339  CA  ASP C3385     -23.982  42.672  -6.887  1.00  1.990          C  
ATOM  52340  C   ASP C3385     -23.635  44.184  -6.862  1.00  1.560          C  
ATOM  52341  O   ASP C3385     -24.393  45.004  -6.311  1.00  1.990          O  
ATOM  52342  CB  ASP C3385     -25.360  42.460  -7.559  1.00  2.930          C  
ATOM  52343  CG  ASP C3385     -25.457  42.996  -9.004  1.00  2.930          C  
ATOM  52344  OD1 ASP C3385     -24.524  43.609  -9.438  1.00  2.930          O  
ATOM  52345  OD2 ASP C3385     -26.461  42.779  -9.649  1.00  2.930          O  
ATOM  52346  H   ASP C3385     -24.238  42.519  -4.736  1.00  2.830          H  
ATOM  52347  HA  ASP C3385     -23.232  42.177  -7.507  1.00  2.390          H  
ATOM  52348 1HB  ASP C3385     -25.584  41.391  -7.572  1.00  3.520          H  
ATOM  52349 2HB  ASP C3385     -26.131  42.939  -6.959  1.00  3.520          H  
ATOM  52350  N   CYS C3386     -22.447  44.542  -7.387  1.00  1.160          N  
ATOM  52351  CA  CYS C3386     -21.968  45.936  -7.442  1.00  1.440          C  
ATOM  52352  C   CYS C3386     -21.890  46.519  -8.851  1.00  2.320          C  
ATOM  52353  O   CYS C3386     -20.833  46.440  -9.495  1.00  2.880          O  
ATOM  52354  CB  CYS C3386     -20.570  46.080  -6.842  1.00  1.900          C  
ATOM  52355  SG  CYS C3386     -20.457  45.859  -5.093  1.00  1.900          S  
ATOM  52356  H   CYS C3386     -21.875  43.814  -7.805  1.00  1.390          H  
ATOM  52357  HA  CYS C3386     -22.665  46.548  -6.866  1.00  1.730          H  
ATOM  52358 1HB  CYS C3386     -19.902  45.350  -7.308  1.00  2.280          H  
ATOM  52359 2HB  CYS C3386     -20.176  47.069  -7.079  1.00  2.280          H  
ATOM  52360  N   LEU C3387     -22.942  47.169  -9.334  1.00  3.010          N  
ATOM  52361  CA  LEU C3387     -22.878  47.775 -10.667  1.00  4.110          C  
ATOM  52362  C   LEU C3387     -23.702  49.062 -10.747  1.00  3.970          C  
ATOM  52363  O   LEU C3387     -24.907  49.049 -10.496  1.00  3.640          O  
ATOM  52364  CB  LEU C3387     -23.366  46.767 -11.722  1.00  5.310          C  
ATOM  52365  CG  LEU C3387     -23.380  47.225 -13.226  1.00  5.310          C  
ATOM  52366  CD1 LEU C3387     -21.938  47.495 -13.730  1.00  5.310          C  
ATOM  52367  CD2 LEU C3387     -24.040  46.132 -14.058  1.00  5.310          C  
ATOM  52368  H   LEU C3387     -23.808  47.175  -8.807  1.00  3.610          H  
ATOM  52369  HA  LEU C3387     -21.840  48.028 -10.869  1.00  4.930          H  
ATOM  52370 1HB  LEU C3387     -22.734  45.885 -11.656  1.00  6.380          H  
ATOM  52371 2HB  LEU C3387     -24.381  46.464 -11.457  1.00  6.380          H  
ATOM  52372  HG  LEU C3387     -23.953  48.149 -13.325  1.00  6.380          H  
ATOM  52373 1HD1 LEU C3387     -21.973  47.806 -14.775  1.00  6.380          H  
ATOM  52374 2HD1 LEU C3387     -21.473  48.279 -13.145  1.00  6.380          H  
ATOM  52375 3HD1 LEU C3387     -21.349  46.589 -13.647  1.00  6.380          H  
ATOM  52376 1HD2 LEU C3387     -24.070  46.432 -15.105  1.00  6.380          H  
ATOM  52377 2HD2 LEU C3387     -23.477  45.217 -13.958  1.00  6.380          H  
ATOM  52378 3HD2 LEU C3387     -25.056  45.968 -13.696  1.00  6.380          H  
ATOM  52379  N   GLY C3388     -23.052  50.171 -11.108  1.00  4.270          N  
ATOM  52380  CA  GLY C3388     -23.714  51.475 -11.209  1.00  4.160          C  
ATOM  52381  C   GLY C3388     -22.698  52.611 -11.136  1.00  4.950          C  
ATOM  52382  O   GLY C3388     -21.510  52.365 -10.923  1.00  4.960          O  
ATOM  52383  H   GLY C3388     -22.062  50.113 -11.304  1.00  5.120          H  
ATOM  52384 1HA  GLY C3388     -24.263  51.533 -12.148  1.00  4.990          H  
ATOM  52385 2HA  GLY C3388     -24.442  51.585 -10.407  1.00  4.990          H  
ATOM  52386  N   ASP C3389     -23.162  53.842 -11.343  1.00  5.870          N  
ATOM  52387  CA  ASP C3389     -22.304  55.025 -11.295  1.00  6.780          C  
ATOM  52388  C   ASP C3389     -22.016  55.464  -9.864  1.00  7.010          C  
ATOM  52389  O   ASP C3389     -22.767  55.151  -8.933  1.00  6.560          O  
ATOM  52390  CB  ASP C3389     -22.908  56.175 -12.099  1.00  9.130          C  
ATOM  52391  CG  ASP C3389     -22.840  55.971 -13.618  1.00  9.130          C  
ATOM  52392  OD1 ASP C3389     -22.056  55.174 -14.082  1.00  9.130          O  
ATOM  52393  OD2 ASP C3389     -23.576  56.630 -14.304  1.00  9.130          O  
ATOM  52394  H   ASP C3389     -24.152  53.973 -11.518  1.00  7.040          H  
ATOM  52395  HA  ASP C3389     -21.350  54.771 -11.759  1.00  8.140          H  
ATOM  52396 1HB  ASP C3389     -23.952  56.289 -11.826  1.00 10.950          H  
ATOM  52397 2HB  ASP C3389     -22.408  57.107 -11.839  1.00 10.950          H  
ATOM  52398  N   ILE C3390     -20.921  56.199  -9.682  1.00  7.800          N  
ATOM  52399  CA  ILE C3390     -20.565  56.711  -8.363  1.00  8.130          C  
ATOM  52400  C   ILE C3390     -20.890  58.188  -8.228  1.00  9.120          C  
ATOM  52401  O   ILE C3390     -20.444  59.019  -9.020  1.00 10.290          O  
ATOM  52402  CB  ILE C3390     -19.061  56.474  -8.076  1.00 11.250          C  
ATOM  52403  CG1 ILE C3390     -18.705  54.955  -8.232  1.00 11.250          C  
ATOM  52404  CG2 ILE C3390     -18.680  56.987  -6.661  1.00 11.250          C  
ATOM  52405  CD1 ILE C3390     -19.449  54.006  -7.302  1.00 11.250          C  
ATOM  52406  H   ILE C3390     -20.338  56.417 -10.480  1.00  9.360          H  
ATOM  52407  HA  ILE C3390     -21.155  56.190  -7.614  1.00  9.760          H  
ATOM  52408  HB  ILE C3390     -18.468  57.016  -8.812  1.00 13.500          H  
ATOM  52409 1HG1 ILE C3390     -18.923  54.649  -9.253  1.00 13.500          H  
ATOM  52410 2HG1 ILE C3390     -17.645  54.832  -8.060  1.00 13.500          H  
ATOM  52411 1HG2 ILE C3390     -17.615  56.820  -6.488  1.00 13.500          H  
ATOM  52412 2HG2 ILE C3390     -18.887  58.054  -6.582  1.00 13.500          H  
ATOM  52413 3HG2 ILE C3390     -19.250  56.468  -5.904  1.00 13.500          H  
ATOM  52414 1HD1 ILE C3390     -19.139  52.998  -7.493  1.00 13.500          H  
ATOM  52415 2HD1 ILE C3390     -19.234  54.248  -6.275  1.00 13.500          H  
ATOM  52416 3HD1 ILE C3390     -20.507  54.072  -7.472  1.00 13.500          H  
ATOM  52417  N   ALA C3391     -21.687  58.489  -7.213  1.00  8.700          N  
ATOM  52418  CA  ALA C3391     -22.153  59.829  -6.904  1.00  9.600          C  
ATOM  52419  C   ALA C3391     -22.646  59.847  -5.474  1.00  9.640          C  
ATOM  52420  O   ALA C3391     -22.950  58.796  -4.906  1.00  8.890          O  
ATOM  52421  CB  ALA C3391     -23.257  60.271  -7.843  1.00 13.080          C  
ATOM  52422  H   ALA C3391     -21.975  57.728  -6.612  1.00 10.440          H  
ATOM  52423  HA  ALA C3391     -21.310  60.515  -6.992  1.00 11.520          H  
ATOM  52424 1HB  ALA C3391     -23.572  61.279  -7.588  1.00 15.700          H  
ATOM  52425 2HB  ALA C3391     -22.891  60.257  -8.870  1.00 15.700          H  
ATOM  52426 3HB  ALA C3391     -24.084  59.616  -7.753  1.00 15.700          H  
ATOM  52427  N   ALA C3392     -22.845  61.037  -4.921  1.00 10.580          N  
ATOM  52428  CA  ALA C3392     -23.341  61.181  -3.551  1.00 10.930          C  
ATOM  52429  C   ALA C3392     -24.663  60.456  -3.317  1.00 10.630          C  
ATOM  52430  O   ALA C3392     -24.951  60.047  -2.188  1.00 10.150          O  
ATOM  52431  CB  ALA C3392     -23.529  62.649  -3.220  1.00 15.160          C  
ATOM  52432  H   ALA C3392     -22.596  61.867  -5.441  1.00 12.700          H  
ATOM  52433  HA  ALA C3392     -22.597  60.752  -2.880  1.00 13.120          H  
ATOM  52434 1HB  ALA C3392     -23.864  62.748  -2.191  1.00 18.190          H  
ATOM  52435 2HB  ALA C3392     -22.584  63.175  -3.345  1.00 18.190          H  
ATOM  52436 3HB  ALA C3392     -24.276  63.079  -3.885  1.00 18.190          H  
ATOM  52437  N   ARG C3393     -25.495  60.340  -4.353  1.00 11.060          N  
ATOM  52438  CA  ARG C3393     -26.779  59.680  -4.211  1.00 11.050          C  
ATOM  52439  C   ARG C3393     -26.978  58.554  -5.235  1.00 10.400          C  
ATOM  52440  O   ARG C3393     -28.104  58.327  -5.680  1.00 10.560          O  
ATOM  52441  CB  ARG C3393     -27.894  60.709  -4.337  1.00 15.470          C  
ATOM  52442  CG  ARG C3393     -27.905  61.769  -3.221  1.00 15.470          C  
ATOM  52443  CD  ARG C3393     -28.249  61.216  -1.882  1.00 15.470          C  
ATOM  52444  NE  ARG C3393     -28.273  62.256  -0.878  1.00 15.470          N  
ATOM  52445  CZ  ARG C3393     -27.201  62.670  -0.151  1.00 15.470          C  
ATOM  52446  NH1 ARG C3393     -25.995  62.129  -0.306  1.00 15.470          N  
ATOM  52447  NH2 ARG C3393     -27.367  63.641   0.738  1.00 15.470          N  
ATOM  52448  H   ARG C3393     -25.240  60.718  -5.254  1.00 13.270          H  
ATOM  52449  HA  ARG C3393     -26.823  59.219  -3.229  1.00 13.260          H  
ATOM  52450 1HB  ARG C3393     -27.804  61.228  -5.289  1.00 18.570          H  
ATOM  52451 2HB  ARG C3393     -28.861  60.207  -4.325  1.00 18.570          H  
ATOM  52452 1HG  ARG C3393     -26.932  62.244  -3.156  1.00 18.570          H  
ATOM  52453 2HG  ARG C3393     -28.650  62.524  -3.464  1.00 18.570          H  
ATOM  52454 1HD  ARG C3393     -29.240  60.767  -1.927  1.00 18.570          H  
ATOM  52455 2HD  ARG C3393     -27.536  60.468  -1.568  1.00 18.570          H  
ATOM  52456  HE  ARG C3393     -29.160  62.712  -0.706  1.00 18.570          H  
ATOM  52457 1HH1 ARG C3393     -25.814  61.369  -0.985  1.00 18.570          H  
ATOM  52458 2HH1 ARG C3393     -25.225  62.460   0.252  1.00 18.570          H  
ATOM  52459 1HH2 ARG C3393     -28.278  64.061   0.866  1.00 18.570          H  
ATOM  52460 2HH2 ARG C3393     -26.585  63.965   1.289  1.00 18.570          H  
ATOM  52461  N   ASP C3394     -25.890  57.875  -5.635  1.00  9.730          N  
ATOM  52462  CA  ASP C3394     -25.976  56.767  -6.610  1.00  9.220          C  
ATOM  52463  C   ASP C3394     -25.575  55.406  -5.993  1.00  9.070          C  
ATOM  52464  O   ASP C3394     -26.081  55.058  -4.925  1.00  8.690          O  
ATOM  52465  CB  ASP C3394     -25.280  57.083  -7.934  1.00 13.110          C  
ATOM  52466  CG  ASP C3394     -25.718  56.122  -9.094  1.00 13.110          C  
ATOM  52467  OD1 ASP C3394     -26.155  55.027  -8.815  1.00 13.110          O  
ATOM  52468  OD2 ASP C3394     -25.653  56.524 -10.226  1.00 13.110          O  
ATOM  52469  H   ASP C3394     -24.978  58.121  -5.236  1.00 11.680          H  
ATOM  52470  HA  ASP C3394     -27.025  56.664  -6.888  1.00 11.060          H  
ATOM  52471 1HB  ASP C3394     -25.559  58.081  -8.237  1.00 15.730          H  
ATOM  52472 2HB  ASP C3394     -24.198  57.054  -7.814  1.00 15.730          H  
ATOM  52473  N   LEU C3395     -24.754  54.589  -6.682  1.00  9.400          N  
ATOM  52474  CA  LEU C3395     -24.549  53.195  -6.305  1.00  9.300          C  
ATOM  52475  C   LEU C3395     -24.163  52.870  -4.880  1.00  8.910          C  
ATOM  52476  O   LEU C3395     -23.195  53.387  -4.313  1.00  9.610          O  
ATOM  52477  CB  LEU C3395     -23.419  52.576  -7.163  1.00 13.060          C  
ATOM  52478  CG  LEU C3395     -23.052  51.028  -6.900  1.00 13.060          C  
ATOM  52479  CD1 LEU C3395     -24.176  50.151  -7.333  1.00 13.060          C  
ATOM  52480  CD2 LEU C3395     -21.748  50.666  -7.624  1.00 13.060          C  
ATOM  52481  H   LEU C3395     -24.277  54.901  -7.533  1.00 11.280          H  
ATOM  52482  HA  LEU C3395     -25.483  52.682  -6.521  1.00 11.160          H  
ATOM  52483 1HB  LEU C3395     -23.687  52.692  -8.210  1.00 15.670          H  
ATOM  52484 2HB  LEU C3395     -22.522  53.152  -6.991  1.00 15.670          H  
ATOM  52485  HG  LEU C3395     -22.903  50.858  -5.847  1.00 15.670          H  
ATOM  52486 1HD1 LEU C3395     -23.916  49.110  -7.141  1.00 15.670          H  
ATOM  52487 2HD1 LEU C3395     -25.079  50.389  -6.791  1.00 15.670          H  
ATOM  52488 3HD1 LEU C3395     -24.353  50.294  -8.378  1.00 15.670          H  
ATOM  52489 1HD2 LEU C3395     -21.498  49.620  -7.426  1.00 15.670          H  
ATOM  52490 2HD2 LEU C3395     -21.860  50.815  -8.690  1.00 15.670          H  
ATOM  52491 3HD2 LEU C3395     -20.946  51.303  -7.258  1.00 15.670          H  
ATOM  52492  N   ILE C3396     -24.942  51.925  -4.358  1.00  7.880          N  
ATOM  52493  CA  ILE C3396     -24.819  51.248  -3.083  1.00  7.530          C  
ATOM  52494  C   ILE C3396     -24.876  49.781  -3.480  1.00  6.180          C  
ATOM  52495  O   ILE C3396     -25.777  49.400  -4.226  1.00  6.110          O  
ATOM  52496  CB  ILE C3396     -25.955  51.599  -2.100  1.00 10.680          C  
ATOM  52497  CG1 ILE C3396     -25.940  53.125  -1.818  1.00 10.680          C  
ATOM  52498  CG2 ILE C3396     -25.796  50.770  -0.804  1.00 10.680          C  
ATOM  52499  CD1 ILE C3396     -27.138  53.644  -1.047  1.00 10.680          C  
ATOM  52500  H   ILE C3396     -25.721  51.639  -4.936  1.00  9.460          H  
ATOM  52501  HA  ILE C3396     -23.854  51.465  -2.630  1.00  9.040          H  
ATOM  52502  HB  ILE C3396     -26.913  51.363  -2.558  1.00 12.820          H  
ATOM  52503 1HG1 ILE C3396     -25.036  53.369  -1.266  1.00 12.820          H  
ATOM  52504 2HG1 ILE C3396     -25.914  53.654  -2.768  1.00 12.820          H  
ATOM  52505 1HG2 ILE C3396     -26.597  50.993  -0.110  1.00 12.820          H  
ATOM  52506 2HG2 ILE C3396     -25.831  49.701  -1.036  1.00 12.820          H  
ATOM  52507 3HG2 ILE C3396     -24.840  51.004  -0.336  1.00 12.820          H  
ATOM  52508 1HD1 ILE C3396     -27.033  54.722  -0.919  1.00 12.820          H  
ATOM  52509 2HD1 ILE C3396     -28.048  53.435  -1.610  1.00 12.820          H  
ATOM  52510 3HD1 ILE C3396     -27.200  53.178  -0.072  1.00 12.820          H  
ATOM  52511  N   CYS C3397     -23.928  48.963  -3.044  1.00  5.310          N  
ATOM  52512  CA  CYS C3397     -23.952  47.564  -3.465  1.00  3.970          C  
ATOM  52513  C   CYS C3397     -24.899  46.690  -2.689  1.00  3.490          C  
ATOM  52514  O   CYS C3397     -25.157  46.913  -1.504  1.00  3.420          O  
ATOM  52515  CB  CYS C3397     -22.600  46.900  -3.326  1.00  6.090          C  
ATOM  52516  SG  CYS C3397     -21.360  47.527  -4.375  1.00  6.090          S  
ATOM  52517  H   CYS C3397     -23.215  49.297  -2.413  1.00  6.370          H  
ATOM  52518  HA  CYS C3397     -24.243  47.531  -4.517  1.00  4.760          H  
ATOM  52519 1HB  CYS C3397     -22.255  46.994  -2.300  1.00  7.310          H  
ATOM  52520 2HB  CYS C3397     -22.718  45.834  -3.536  1.00  7.310          H  
ATOM  52521  N   ALA C3398     -25.371  45.648  -3.363  1.00  3.440          N  
ATOM  52522  CA  ALA C3398     -26.142  44.605  -2.722  1.00  3.200          C  
ATOM  52523  C   ALA C3398     -25.158  43.578  -2.197  1.00  3.030          C  
ATOM  52524  O   ALA C3398     -24.433  42.974  -2.983  1.00  3.210          O  
ATOM  52525  CB  ALA C3398     -27.109  43.963  -3.706  1.00  4.580          C  
ATOM  52526  H   ALA C3398     -25.137  45.552  -4.357  1.00  4.130          H  
ATOM  52527  HA  ALA C3398     -26.689  45.031  -1.881  1.00  3.840          H  
ATOM  52528 1HB  ALA C3398     -27.666  43.171  -3.207  1.00  5.490          H  
ATOM  52529 2HB  ALA C3398     -27.800  44.717  -4.080  1.00  5.490          H  
ATOM  52530 3HB  ALA C3398     -26.548  43.541  -4.539  1.00  5.490          H  
ATOM  52531  N   GLN C3399     -25.089  43.368  -0.892  1.00  3.110          N  
ATOM  52532  CA  GLN C3399     -24.103  42.412  -0.380  1.00  3.100          C  
ATOM  52533  C   GLN C3399     -24.673  41.475   0.653  1.00  2.880          C  
ATOM  52534  O   GLN C3399     -25.633  41.804   1.351  1.00  3.970          O  
ATOM  52535  CB  GLN C3399     -22.872  43.106   0.199  1.00  4.340          C  
ATOM  52536  CG  GLN C3399     -22.041  43.895  -0.797  1.00  4.340          C  
ATOM  52537  CD  GLN C3399     -21.282  43.001  -1.798  1.00  4.340          C  
ATOM  52538  OE1 GLN C3399     -21.104  41.788  -1.637  1.00  4.340          O  
ATOM  52539  NE2 GLN C3399     -20.807  43.620  -2.834  1.00  4.340          N  
ATOM  52540  H   GLN C3399     -25.699  43.875  -0.262  1.00  3.730          H  
ATOM  52541  HA  GLN C3399     -23.767  41.789  -1.207  1.00  3.720          H  
ATOM  52542 1HB  GLN C3399     -23.183  43.789   0.989  1.00  5.210          H  
ATOM  52543 2HB  GLN C3399     -22.224  42.360   0.655  1.00  5.210          H  
ATOM  52544 1HG  GLN C3399     -22.686  44.559  -1.358  1.00  5.210          H  
ATOM  52545 2HG  GLN C3399     -21.308  44.482  -0.244  1.00  5.210          H  
ATOM  52546 1HE2 GLN C3399     -20.263  43.132  -3.526  1.00  5.210          H  
ATOM  52547 2HE2 GLN C3399     -20.958  44.604  -2.947  1.00  5.210          H  
ATOM  52548  N   LYS C3400     -24.060  40.298   0.739  1.00  1.890          N  
ATOM  52549  CA  LYS C3400     -24.449  39.263   1.680  1.00  2.640          C  
ATOM  52550  C   LYS C3400     -23.270  38.769   2.498  1.00  2.440          C  
ATOM  52551  O   LYS C3400     -22.140  38.695   2.006  1.00  2.400          O  
ATOM  52552  CB  LYS C3400     -25.044  38.080   0.933  1.00  3.400          C  
ATOM  52553  CG  LYS C3400     -26.347  38.374   0.199  1.00  3.400          C  
ATOM  52554  CD  LYS C3400     -26.798  37.176  -0.632  1.00  3.400          C  
ATOM  52555  CE  LYS C3400     -27.342  36.010   0.222  1.00  3.400          C  
ATOM  52556  NZ  LYS C3400     -28.686  36.276   0.729  1.00  3.400          N  
ATOM  52557  H   LYS C3400     -23.275  40.118   0.122  1.00  2.270          H  
ATOM  52558  HA  LYS C3400     -25.192  39.672   2.367  1.00  3.170          H  
ATOM  52559 1HB  LYS C3400     -24.321  37.710   0.200  1.00  4.080          H  
ATOM  52560 2HB  LYS C3400     -25.209  37.288   1.650  1.00  4.080          H  
ATOM  52561 1HG  LYS C3400     -27.119  38.637   0.923  1.00  4.080          H  
ATOM  52562 2HG  LYS C3400     -26.206  39.220  -0.475  1.00  4.080          H  
ATOM  52563 1HD  LYS C3400     -27.579  37.493  -1.331  1.00  4.080          H  
ATOM  52564 2HD  LYS C3400     -25.957  36.806  -1.210  1.00  4.080          H  
ATOM  52565 1HE  LYS C3400     -27.373  35.108  -0.386  1.00  4.080          H  
ATOM  52566 2HE  LYS C3400     -26.695  35.834   1.064  1.00  4.080          H  
ATOM  52567 1HZ  LYS C3400     -29.000  35.473   1.291  1.00  4.080          H  
ATOM  52568 2HZ  LYS C3400     -28.695  37.097   1.311  1.00  4.080          H  
ATOM  52569 3HZ  LYS C3400     -29.307  36.393  -0.063  1.00  4.080          H  
ATOM  52570  N   PHE C3401     -23.552  38.324   3.716  1.00  2.360          N  
ATOM  52571  CA  PHE C3401     -22.518  37.817   4.611  1.00  2.210          C  
ATOM  52572  C   PHE C3401     -21.871  36.509   4.196  1.00  2.310          C  
ATOM  52573  O   PHE C3401     -20.879  36.107   4.795  1.00  2.370          O  
ATOM  52574  CB  PHE C3401     -23.051  37.643   6.034  1.00  3.150          C  
ATOM  52575  CG  PHE C3401     -23.139  38.904   6.824  1.00  3.150          C  
ATOM  52576  CD1 PHE C3401     -24.344  39.515   7.137  1.00  3.150          C  
ATOM  52577  CD2 PHE C3401     -21.973  39.479   7.282  1.00  3.150          C  
ATOM  52578  CE1 PHE C3401     -24.349  40.670   7.889  1.00  3.150          C  
ATOM  52579  CE2 PHE C3401     -21.984  40.625   8.027  1.00  3.150          C  
ATOM  52580  CZ  PHE C3401     -23.160  41.219   8.329  1.00  3.150          C  
ATOM  52581  H   PHE C3401     -24.505  38.379   4.053  1.00  2.830          H  
ATOM  52582  HA  PHE C3401     -21.728  38.568   4.649  1.00  2.650          H  
ATOM  52583 1HB  PHE C3401     -24.046  37.201   5.995  1.00  3.780          H  
ATOM  52584 2HB  PHE C3401     -22.411  36.949   6.576  1.00  3.780          H  
ATOM  52585  HD1 PHE C3401     -25.297  39.079   6.806  1.00  3.780          H  
ATOM  52586  HD2 PHE C3401     -21.032  39.003   7.048  1.00  3.780          H  
ATOM  52587  HE1 PHE C3401     -25.296  41.141   8.143  1.00  3.780          H  
ATOM  52588  HE2 PHE C3401     -21.052  41.067   8.391  1.00  3.780          H  
ATOM  52589  HZ  PHE C3401     -23.146  42.123   8.929  1.00  3.780          H  
ATOM  52590  N   ASN C3402     -22.417  35.822   3.194  1.00  2.280          N  
ATOM  52591  CA  ASN C3402     -21.816  34.558   2.795  1.00  2.270          C  
ATOM  52592  C   ASN C3402     -20.565  34.736   1.924  1.00  2.280          C  
ATOM  52593  O   ASN C3402     -19.880  33.758   1.626  1.00  1.900          O  
ATOM  52594  CB  ASN C3402     -22.859  33.689   2.099  1.00  3.180          C  
ATOM  52595  CG  ASN C3402     -23.394  34.263   0.785  1.00  3.180          C  
ATOM  52596  OD1 ASN C3402     -22.828  35.181   0.161  1.00  3.180          O  
ATOM  52597  ND2 ASN C3402     -24.501  33.705   0.346  1.00  3.180          N  
ATOM  52598  H   ASN C3402     -23.229  36.190   2.720  1.00  2.740          H  
ATOM  52599  HA  ASN C3402     -21.496  34.035   3.698  1.00  2.720          H  
ATOM  52600 1HB  ASN C3402     -22.423  32.712   1.885  1.00  3.820          H  
ATOM  52601 2HB  ASN C3402     -23.699  33.525   2.776  1.00  3.820          H  
ATOM  52602 1HD2 ASN C3402     -24.894  33.988  -0.538  1.00  3.820          H  
ATOM  52603 2HD2 ASN C3402     -24.943  32.989   0.890  1.00  3.820          H  
ATOM  52604  N   GLY C3403     -20.236  35.980   1.538  1.00  2.780          N  
ATOM  52605  CA  GLY C3403     -19.022  36.229   0.759  1.00  2.550          C  
ATOM  52606  C   GLY C3403     -19.119  35.871  -0.726  1.00  2.550          C  
ATOM  52607  O   GLY C3403     -18.102  35.837  -1.429  1.00  2.580          O  
ATOM  52608  H   GLY C3403     -20.842  36.769   1.795  1.00  3.340          H  
ATOM  52609 1HA  GLY C3403     -18.756  37.282   0.856  1.00  3.060          H  
ATOM  52610 2HA  GLY C3403     -18.206  35.662   1.204  1.00  3.060          H  
ATOM  52611  N   LEU C3404     -20.309  35.567  -1.217  1.00  2.500          N  
ATOM  52612  CA  LEU C3404     -20.449  35.141  -2.600  1.00  2.450          C  
ATOM  52613  C   LEU C3404     -21.049  36.237  -3.467  1.00  2.650          C  
ATOM  52614  O   LEU C3404     -22.079  36.825  -3.110  1.00  2.710          O  
ATOM  52615  CB  LEU C3404     -21.330  33.895  -2.586  1.00  3.450          C  
ATOM  52616  CG  LEU C3404     -20.853  32.794  -1.572  1.00  3.450          C  
ATOM  52617  CD1 LEU C3404     -21.792  31.663  -1.576  1.00  3.450          C  
ATOM  52618  CD2 LEU C3404     -19.496  32.354  -1.913  1.00  3.450          C  
ATOM  52619  H   LEU C3404     -21.129  35.592  -0.611  1.00  3.000          H  
ATOM  52620  HA  LEU C3404     -19.470  34.913  -3.015  1.00  2.940          H  
ATOM  52621 1HB  LEU C3404     -22.346  34.185  -2.322  1.00  4.140          H  
ATOM  52622 2HB  LEU C3404     -21.339  33.460  -3.585  1.00  4.140          H  
ATOM  52623  HG  LEU C3404     -20.859  33.197  -0.574  1.00  4.140          H  
ATOM  52624 1HD1 LEU C3404     -21.478  30.916  -0.848  1.00  4.140          H  
ATOM  52625 2HD1 LEU C3404     -22.762  32.039  -1.319  1.00  4.140          H  
ATOM  52626 3HD1 LEU C3404     -21.819  31.221  -2.548  1.00  4.140          H  
ATOM  52627 1HD2 LEU C3404     -19.175  31.589  -1.227  1.00  4.140          H  
ATOM  52628 2HD2 LEU C3404     -19.520  31.975  -2.902  1.00  4.140          H  
ATOM  52629 3HD2 LEU C3404     -18.803  33.177  -1.860  1.00  4.140          H  
ATOM  52630  N   THR C3405     -20.406  36.509  -4.606  1.00  2.760          N  
ATOM  52631  CA  THR C3405     -20.890  37.537  -5.521  1.00  2.950          C  
ATOM  52632  C   THR C3405     -20.911  37.080  -6.982  1.00  3.050          C  
ATOM  52633  O   THR C3405     -20.255  36.095  -7.365  1.00  2.910          O  
ATOM  52634  CB  THR C3405     -20.024  38.807  -5.427  1.00  4.050          C  
ATOM  52635  OG1 THR C3405     -18.728  38.534  -5.942  1.00  4.050          O  
ATOM  52636  CG2 THR C3405     -19.866  39.247  -3.961  1.00  4.050          C  
ATOM  52637  H   THR C3405     -19.535  36.012  -4.833  1.00  3.310          H  
ATOM  52638  HA  THR C3405     -21.908  37.799  -5.254  1.00  3.540          H  
ATOM  52639  HB  THR C3405     -20.486  39.609  -6.007  1.00  4.860          H  
ATOM  52640  HG1 THR C3405     -18.288  39.400  -6.100  1.00  4.860          H  
ATOM  52641 1HG2 THR C3405     -19.248  40.146  -3.929  1.00  4.860          H  
ATOM  52642 2HG2 THR C3405     -20.824  39.459  -3.533  1.00  4.860          H  
ATOM  52643 3HG2 THR C3405     -19.383  38.466  -3.385  1.00  4.860          H  
ATOM  52644  N   VAL C3406     -21.634  37.844  -7.804  1.00  3.260          N  
ATOM  52645  CA  VAL C3406     -21.690  37.649  -9.258  1.00  3.290          C  
ATOM  52646  C   VAL C3406     -21.149  38.869  -9.980  1.00  3.650          C  
ATOM  52647  O   VAL C3406     -21.508  40.001  -9.674  1.00  3.990          O  
ATOM  52648  CB  VAL C3406     -23.102  37.297  -9.731  1.00  4.590          C  
ATOM  52649  CG1 VAL C3406     -23.177  37.226 -11.240  1.00  4.590          C  
ATOM  52650  CG2 VAL C3406     -23.458  35.922  -9.169  1.00  4.590          C  
ATOM  52651  H   VAL C3406     -22.162  38.621  -7.382  1.00  3.910          H  
ATOM  52652  HA  VAL C3406     -21.052  36.807  -9.520  1.00  3.950          H  
ATOM  52653  HB  VAL C3406     -23.785  38.049  -9.397  1.00  5.510          H  
ATOM  52654 1HG1 VAL C3406     -24.189  36.955 -11.535  1.00  5.510          H  
ATOM  52655 2HG1 VAL C3406     -22.926  38.188 -11.687  1.00  5.510          H  
ATOM  52656 3HG1 VAL C3406     -22.483  36.483 -11.594  1.00  5.510          H  
ATOM  52657 1HG2 VAL C3406     -24.458  35.643  -9.487  1.00  5.510          H  
ATOM  52658 2HG2 VAL C3406     -22.747  35.197  -9.538  1.00  5.510          H  
ATOM  52659 3HG2 VAL C3406     -23.414  35.946  -8.092  1.00  5.510          H  
ATOM  52660  N   LEU C3407     -20.256  38.617 -10.915  1.00  3.580          N  
ATOM  52661  CA  LEU C3407     -19.585  39.677 -11.633  1.00  3.870          C  
ATOM  52662  C   LEU C3407     -20.326  40.029 -12.939  1.00  4.000          C  
ATOM  52663  O   LEU C3407     -20.764  39.120 -13.645  1.00  4.120          O  
ATOM  52664  CB  LEU C3407     -18.186  39.176 -11.962  1.00  5.300          C  
ATOM  52665  CG  LEU C3407     -17.316  38.704 -10.762  1.00  5.300          C  
ATOM  52666  CD1 LEU C3407     -16.040  38.083 -11.318  1.00  5.300          C  
ATOM  52667  CD2 LEU C3407     -17.002  39.879  -9.815  1.00  5.300          C  
ATOM  52668  H   LEU C3407     -20.064  37.634 -11.134  1.00  4.300          H  
ATOM  52669  HA  LEU C3407     -19.509  40.525 -10.976  1.00  4.640          H  
ATOM  52670 1HB  LEU C3407     -18.287  38.353 -12.616  1.00  6.360          H  
ATOM  52671 2HB  LEU C3407     -17.648  39.969 -12.482  1.00  6.360          H  
ATOM  52672  HG  LEU C3407     -17.848  37.931 -10.203  1.00  6.360          H  
ATOM  52673 1HD1 LEU C3407     -15.420  37.722 -10.504  1.00  6.360          H  
ATOM  52674 2HD1 LEU C3407     -16.298  37.245 -11.962  1.00  6.360          H  
ATOM  52675 3HD1 LEU C3407     -15.486  38.826 -11.889  1.00  6.360          H  
ATOM  52676 1HD2 LEU C3407     -16.391  39.525  -8.988  1.00  6.360          H  
ATOM  52677 2HD2 LEU C3407     -16.461  40.661 -10.355  1.00  6.360          H  
ATOM  52678 3HD2 LEU C3407     -17.923  40.301  -9.406  1.00  6.360          H  
ATOM  52679  N   PRO C3408     -20.521  41.316 -13.271  1.00  3.950          N  
ATOM  52680  CA  PRO C3408     -21.098  41.773 -14.525  1.00  4.000          C  
ATOM  52681  C   PRO C3408     -20.202  41.345 -15.714  1.00  4.050          C  
ATOM  52682  O   PRO C3408     -18.975  41.303 -15.549  1.00  4.000          O  
ATOM  52683  CB  PRO C3408     -21.101  43.293 -14.349  1.00  6.000          C  
ATOM  52684  CG  PRO C3408     -21.097  43.527 -12.857  1.00  6.000          C  
ATOM  52685  CD  PRO C3408     -20.276  42.402 -12.287  1.00  6.000          C  
ATOM  52686  HA  PRO C3408     -22.112  41.376 -14.589  1.00  4.800          H  
ATOM  52687 1HB  PRO C3408     -20.246  43.695 -14.813  1.00  7.200          H  
ATOM  52688 2HB  PRO C3408     -21.970  43.725 -14.857  1.00  7.200          H  
ATOM  52689 1HG  PRO C3408     -20.666  44.514 -12.622  1.00  7.200          H  
ATOM  52690 2HG  PRO C3408     -22.127  43.532 -12.459  1.00  7.200          H  
ATOM  52691 1HD  PRO C3408     -19.198  42.662 -12.225  1.00  7.200          H  
ATOM  52692 2HD  PRO C3408     -20.723  42.179 -11.299  1.00  7.200          H  
ATOM  52693  N   PRO C3409     -20.769  41.030 -16.885  1.00  4.140          N  
ATOM  52694  CA  PRO C3409     -20.098  40.681 -18.133  1.00  4.220          C  
ATOM  52695  C   PRO C3409     -19.549  41.906 -18.844  1.00  4.300          C  
ATOM  52696  O   PRO C3409     -20.117  42.986 -18.706  1.00  4.320          O  
ATOM  52697  CB  PRO C3409     -21.219  40.058 -18.960  1.00  6.330          C  
ATOM  52698  CG  PRO C3409     -22.465  40.783 -18.491  1.00  6.330          C  
ATOM  52699  CD  PRO C3409     -22.244  41.027 -17.003  1.00  6.330          C  
ATOM  52700  HA  PRO C3409     -19.291  39.957 -17.940  1.00  5.060          H  
ATOM  52701 1HB  PRO C3409     -21.029  40.222 -20.035  1.00  7.600          H  
ATOM  52702 2HB  PRO C3409     -21.255  38.974 -18.796  1.00  7.600          H  
ATOM  52703 1HG  PRO C3409     -22.577  41.722 -19.068  1.00  7.600          H  
ATOM  52704 2HG  PRO C3409     -23.356  40.175 -18.703  1.00  7.600          H  
ATOM  52705 1HD  PRO C3409     -22.659  42.010 -16.733  1.00  7.600          H  
ATOM  52706 2HD  PRO C3409     -22.682  40.200 -16.414  1.00  7.600          H  
ATOM  52707  N   LEU C3410     -18.560  41.713 -19.697  1.00  4.370          N  
ATOM  52708  CA  LEU C3410     -18.133  42.777 -20.615  1.00  4.480          C  
ATOM  52709  C   LEU C3410     -19.196  43.259 -21.575  1.00  4.560          C  
ATOM  52710  O   LEU C3410     -19.393  44.458 -21.757  1.00  4.640          O  
ATOM  52711  CB  LEU C3410     -16.953  42.328 -21.456  1.00  6.230          C  
ATOM  52712  CG  LEU C3410     -16.553  43.265 -22.640  1.00  6.230          C  
ATOM  52713  CD1 LEU C3410     -16.228  44.638 -22.164  1.00  6.230          C  
ATOM  52714  CD2 LEU C3410     -15.382  42.619 -23.338  1.00  6.230          C  
ATOM  52715  H   LEU C3410     -18.072  40.805 -19.742  1.00  5.240          H  
ATOM  52716  HA  LEU C3410     -17.827  43.625 -19.987  1.00  5.380          H  
ATOM  52717 1HB  LEU C3410     -16.091  42.219 -20.816  1.00  7.470          H  
ATOM  52718 2HB  LEU C3410     -17.187  41.345 -21.869  1.00  7.470          H  
ATOM  52719  HG  LEU C3410     -17.361  43.361 -23.338  1.00  7.470          H  
ATOM  52720 1HD1 LEU C3410     -15.933  45.253 -23.011  1.00  7.470          H  
ATOM  52721 2HD1 LEU C3410     -17.068  45.105 -21.682  1.00  7.470          H  
ATOM  52722 3HD1 LEU C3410     -15.475  44.593 -21.497  1.00  7.470          H  
ATOM  52723 1HD2 LEU C3410     -15.081  43.235 -24.181  1.00  7.470          H  
ATOM  52724 2HD2 LEU C3410     -14.555  42.510 -22.648  1.00  7.470          H  
ATOM  52725 3HD2 LEU C3410     -15.680  41.630 -23.696  1.00  7.470          H  
ATOM  52726  N   LEU C3411     -19.814  42.321 -22.262  1.00  4.530          N  
ATOM  52727  CA  LEU C3411     -20.790  42.676 -23.264  1.00  4.570          C  
ATOM  52728  C   LEU C3411     -22.181  42.517 -22.718  1.00  4.530          C  
ATOM  52729  O   LEU C3411     -22.521  41.486 -22.136  1.00  4.490          O  
ATOM  52730  CB  LEU C3411     -20.588  41.789 -24.516  1.00  6.380          C  
ATOM  52731  CG  LEU C3411     -19.184  41.909 -25.226  1.00  6.380          C  
ATOM  52732  CD1 LEU C3411     -19.069  40.881 -26.329  1.00  6.380          C  
ATOM  52733  CD2 LEU C3411     -19.011  43.320 -25.819  1.00  6.380          C  
ATOM  52734  H   LEU C3411     -19.623  41.350 -22.067  1.00  5.440          H  
ATOM  52735  HA  LEU C3411     -20.661  43.721 -23.534  1.00  5.480          H  
ATOM  52736 1HB  LEU C3411     -20.717  40.750 -24.217  1.00  7.660          H  
ATOM  52737 2HB  LEU C3411     -21.363  42.033 -25.245  1.00  7.660          H  
ATOM  52738  HG  LEU C3411     -18.398  41.709 -24.511  1.00  7.660          H  
ATOM  52739 1HD1 LEU C3411     -18.096  40.967 -26.805  1.00  7.660          H  
ATOM  52740 2HD1 LEU C3411     -19.168  39.903 -25.899  1.00  7.660          H  
ATOM  52741 3HD1 LEU C3411     -19.847  41.036 -27.069  1.00  7.660          H  
ATOM  52742 1HD2 LEU C3411     -18.039  43.387 -26.305  1.00  7.660          H  
ATOM  52743 2HD2 LEU C3411     -19.794  43.512 -26.549  1.00  7.660          H  
ATOM  52744 3HD2 LEU C3411     -19.061  44.071 -25.035  1.00  7.660          H  
ATOM  52745  N   THR C3412     -22.995  43.552 -22.910  1.00  4.560          N  
ATOM  52746  CA  THR C3412     -24.377  43.562 -22.472  1.00  4.510          C  
ATOM  52747  C   THR C3412     -25.258  42.909 -23.533  1.00  4.500          C  
ATOM  52748  O   THR C3412     -24.824  42.737 -24.679  1.00  4.570          O  
ATOM  52749  CB  THR C3412     -24.817  45.007 -22.190  1.00  6.330          C  
ATOM  52750  OG1 THR C3412     -24.739  45.775 -23.400  1.00  6.330          O  
ATOM  52751  CG2 THR C3412     -23.877  45.620 -21.143  1.00  6.330          C  
ATOM  52752  H   THR C3412     -22.630  44.379 -23.357  1.00  5.470          H  
ATOM  52753  HA  THR C3412     -24.463  42.989 -21.554  1.00  5.410          H  
ATOM  52754  HB  THR C3412     -25.846  45.015 -21.824  1.00  7.600          H  
ATOM  52755  HG1 THR C3412     -25.173  46.629 -23.262  1.00  7.600          H  
ATOM  52756 1HG2 THR C3412     -24.182  46.646 -20.937  1.00  7.600          H  
ATOM  52757 2HG2 THR C3412     -23.932  45.034 -20.225  1.00  7.600          H  
ATOM  52758 3HG2 THR C3412     -22.851  45.616 -21.507  1.00  7.600          H  
ATOM  52759  N   ASP C3413     -26.516  42.606 -23.197  1.00  4.430          N  
ATOM  52760  CA  ASP C3413     -27.385  41.952 -24.179  1.00  4.470          C  
ATOM  52761  C   ASP C3413     -27.584  42.818 -25.404  1.00  4.660          C  
ATOM  52762  O   ASP C3413     -27.699  42.295 -26.514  1.00  4.670          O  
ATOM  52763  CB  ASP C3413     -28.739  41.666 -23.555  1.00  6.240          C  
ATOM  52764  CG  ASP C3413     -29.362  42.941 -23.065  1.00  6.240          C  
ATOM  52765  OD1 ASP C3413     -28.592  43.857 -22.729  1.00  6.240          O  
ATOM  52766  OD2 ASP C3413     -30.574  43.032 -23.039  1.00  6.240          O  
ATOM  52767  H   ASP C3413     -26.892  42.828 -22.283  1.00  5.320          H  
ATOM  52768  HA  ASP C3413     -26.923  41.015 -24.481  1.00  5.360          H  
ATOM  52769 1HB  ASP C3413     -29.395  41.194 -24.290  1.00  7.490          H  
ATOM  52770 2HB  ASP C3413     -28.625  40.977 -22.718  1.00  7.490          H  
ATOM  52771  N   GLU C3414     -27.572  44.130 -25.206  1.00  4.780          N  
ATOM  52772  CA  GLU C3414     -27.685  45.093 -26.287  1.00  4.970          C  
ATOM  52773  C   GLU C3414     -26.543  44.945 -27.291  1.00  5.030          C  
ATOM  52774  O   GLU C3414     -26.754  45.152 -28.491  1.00  5.130          O  
ATOM  52775  CB  GLU C3414     -27.730  46.520 -25.749  1.00  6.880          C  
ATOM  52776  CG  GLU C3414     -27.899  47.589 -26.835  1.00  6.880          C  
ATOM  52777  CD  GLU C3414     -28.137  48.963 -26.271  1.00  6.880          C  
ATOM  52778  OE1 GLU C3414     -28.219  49.090 -25.078  1.00  6.880          O  
ATOM  52779  OE2 GLU C3414     -28.240  49.906 -27.042  1.00  6.880          O  
ATOM  52780  H   GLU C3414     -27.565  44.422 -24.221  1.00  5.740          H  
ATOM  52781  HA  GLU C3414     -28.623  44.907 -26.810  1.00  5.960          H  
ATOM  52782 1HB  GLU C3414     -28.553  46.614 -25.038  1.00  8.260          H  
ATOM  52783 2HB  GLU C3414     -26.805  46.731 -25.209  1.00  8.260          H  
ATOM  52784 1HG  GLU C3414     -26.995  47.622 -27.446  1.00  8.260          H  
ATOM  52785 2HG  GLU C3414     -28.730  47.310 -27.486  1.00  8.260          H  
ATOM  52786  N   MET C3415     -25.316  44.674 -26.804  1.00  4.970          N  
ATOM  52787  CA  MET C3415     -24.155  44.519 -27.680  1.00  5.040          C  
ATOM  52788  C   MET C3415     -24.241  43.245 -28.456  1.00  4.940          C  
ATOM  52789  O   MET C3415     -23.831  43.186 -29.617  1.00  5.030          O  
ATOM  52790  CB  MET C3415     -22.846  44.491 -26.897  1.00  7.030          C  
ATOM  52791  CG  MET C3415     -22.401  45.802 -26.327  1.00  7.030          C  
ATOM  52792  SD  MET C3415     -22.197  47.063 -27.615  1.00  7.030          S  
ATOM  52793  CE  MET C3415     -20.905  46.358 -28.678  1.00  7.030          C  
ATOM  52794  H   MET C3415     -25.193  44.490 -25.809  1.00  5.960          H  
ATOM  52795  HA  MET C3415     -24.143  45.344 -28.388  1.00  6.050          H  
ATOM  52796 1HB  MET C3415     -22.967  43.815 -26.052  1.00  8.430          H  
ATOM  52797 2HB  MET C3415     -22.058  44.072 -27.510  1.00  8.430          H  
ATOM  52798 1HG  MET C3415     -23.151  46.152 -25.618  1.00  8.430          H  
ATOM  52799 2HG  MET C3415     -21.454  45.679 -25.800  1.00  8.430          H  
ATOM  52800 1HE  MET C3415     -20.691  47.055 -29.490  1.00  8.430          H  
ATOM  52801 2HE  MET C3415     -19.998  46.187 -28.098  1.00  8.430          H  
ATOM  52802 3HE  MET C3415     -21.247  45.420 -29.114  1.00  8.430          H  
ATOM  52803  N   ILE C3416     -24.765  42.216 -27.813  1.00  4.750          N  
ATOM  52804  CA  ILE C3416     -24.878  40.931 -28.467  1.00  4.640          C  
ATOM  52805  C   ILE C3416     -25.936  41.060 -29.541  1.00  4.730          C  
ATOM  52806  O   ILE C3416     -25.760  40.548 -30.656  1.00  4.760          O  
ATOM  52807  CB  ILE C3416     -25.179  39.796 -27.476  1.00  6.540          C  
ATOM  52808  CG1 ILE C3416     -24.016  39.710 -26.417  1.00  6.540          C  
ATOM  52809  CG2 ILE C3416     -25.344  38.459 -28.228  1.00  6.540          C  
ATOM  52810  CD1 ILE C3416     -22.604  39.515 -26.969  1.00  6.540          C  
ATOM  52811  H   ILE C3416     -25.036  42.348 -26.829  1.00  5.700          H  
ATOM  52812  HA  ILE C3416     -23.954  40.702 -28.977  1.00  5.570          H  
ATOM  52813  HB  ILE C3416     -26.098  40.025 -26.934  1.00  7.850          H  
ATOM  52814 1HG1 ILE C3416     -24.019  40.626 -25.832  1.00  7.850          H  
ATOM  52815 2HG1 ILE C3416     -24.229  38.876 -25.749  1.00  7.850          H  
ATOM  52816 1HG2 ILE C3416     -25.560  37.658 -27.519  1.00  7.850          H  
ATOM  52817 2HG2 ILE C3416     -26.155  38.529 -28.937  1.00  7.850          H  
ATOM  52818 3HG2 ILE C3416     -24.436  38.226 -28.764  1.00  7.850          H  
ATOM  52819 1HD1 ILE C3416     -21.926  39.480 -26.136  1.00  7.850          H  
ATOM  52820 2HD1 ILE C3416     -22.536  38.592 -27.528  1.00  7.850          H  
ATOM  52821 3HD1 ILE C3416     -22.319  40.342 -27.603  1.00  7.850          H  
ATOM  52822  N   ALA C3417     -27.051  41.718 -29.206  1.00  4.770          N  
ATOM  52823  CA  ALA C3417     -28.103  41.953 -30.171  1.00  4.840          C  
ATOM  52824  C   ALA C3417     -27.551  42.771 -31.341  1.00  5.010          C  
ATOM  52825  O   ALA C3417     -27.880  42.478 -32.490  1.00  5.030          O  
ATOM  52826  CB  ALA C3417     -29.269  42.670 -29.515  1.00  6.750          C  
ATOM  52827  H   ALA C3417     -27.173  42.059 -28.251  1.00  5.720          H  
ATOM  52828  HA  ALA C3417     -28.447  40.991 -30.549  1.00  5.810          H  
ATOM  52829 1HB  ALA C3417     -30.068  42.831 -30.246  1.00  8.100          H  
ATOM  52830 2HB  ALA C3417     -29.647  42.066 -28.692  1.00  8.100          H  
ATOM  52831 3HB  ALA C3417     -28.930  43.631 -29.132  1.00  8.100          H  
ATOM  52832  N   GLN C3418     -26.682  43.766 -31.069  1.00  5.130          N  
ATOM  52833  CA  GLN C3418     -26.072  44.565 -32.128  1.00  5.270          C  
ATOM  52834  C   GLN C3418     -25.229  43.709 -33.065  1.00  5.260          C  
ATOM  52835  O   GLN C3418     -25.342  43.838 -34.290  1.00  5.340          O  
ATOM  52836  CB  GLN C3418     -25.171  45.662 -31.563  1.00  7.320          C  
ATOM  52837  CG  GLN C3418     -24.572  46.570 -32.626  1.00  7.320          C  
ATOM  52838  CD  GLN C3418     -23.609  47.557 -32.056  1.00  7.320          C  
ATOM  52839  OE1 GLN C3418     -22.646  47.167 -31.403  1.00  7.320          O  
ATOM  52840  NE2 GLN C3418     -23.851  48.837 -32.288  1.00  7.320          N  
ATOM  52841  H   GLN C3418     -26.488  44.017 -30.096  1.00  6.160          H  
ATOM  52842  HA  GLN C3418     -26.868  45.027 -32.709  1.00  6.320          H  
ATOM  52843 1HB  GLN C3418     -25.735  46.271 -30.854  1.00  8.790          H  
ATOM  52844 2HB  GLN C3418     -24.349  45.211 -31.016  1.00  8.790          H  
ATOM  52845 1HG  GLN C3418     -24.036  45.970 -33.351  1.00  8.790          H  
ATOM  52846 2HG  GLN C3418     -25.374  47.115 -33.118  1.00  8.790          H  
ATOM  52847 1HE2 GLN C3418     -23.232  49.536 -31.923  1.00  8.790          H  
ATOM  52848 2HE2 GLN C3418     -24.648  49.112 -32.826  1.00  8.790          H  
ATOM  52849  N   TYR C3419     -24.379  42.831 -32.500  1.00  5.150          N  
ATOM  52850  CA  TYR C3419     -23.549  41.973 -33.337  1.00  5.110          C  
ATOM  52851  C   TYR C3419     -24.429  41.064 -34.168  1.00  5.030          C  
ATOM  52852  O   TYR C3419     -24.192  40.888 -35.366  1.00  5.080          O  
ATOM  52853  CB  TYR C3419     -22.597  41.088 -32.508  1.00  7.170          C  
ATOM  52854  CG  TYR C3419     -21.399  41.785 -31.886  1.00  7.170          C  
ATOM  52855  CD1 TYR C3419     -21.268  41.843 -30.504  1.00  7.170          C  
ATOM  52856  CD2 TYR C3419     -20.433  42.359 -32.693  1.00  7.170          C  
ATOM  52857  CE1 TYR C3419     -20.188  42.472 -29.936  1.00  7.170          C  
ATOM  52858  CE2 TYR C3419     -19.347  42.988 -32.125  1.00  7.170          C  
ATOM  52859  CZ  TYR C3419     -19.225  43.046 -30.748  1.00  7.170          C  
ATOM  52860  OH  TYR C3419     -18.145  43.674 -30.176  1.00  7.170          O  
ATOM  52861  H   TYR C3419     -24.292  42.800 -31.479  1.00  6.180          H  
ATOM  52862  HA  TYR C3419     -22.969  42.598 -34.014  1.00  6.130          H  
ATOM  52863 1HB  TYR C3419     -23.168  40.624 -31.698  1.00  8.600          H  
ATOM  52864 2HB  TYR C3419     -22.223  40.277 -33.137  1.00  8.600          H  
ATOM  52865  HD1 TYR C3419     -22.019  41.394 -29.870  1.00  8.600          H  
ATOM  52866  HD2 TYR C3419     -20.528  42.311 -33.777  1.00  8.600          H  
ATOM  52867  HE1 TYR C3419     -20.091  42.520 -28.857  1.00  8.600          H  
ATOM  52868  HE2 TYR C3419     -18.585  43.439 -32.761  1.00  8.600          H  
ATOM  52869  HH  TYR C3419     -17.566  44.011 -30.865  1.00  8.600          H  
ATOM  52870  N   THR C3420     -25.476  40.520 -33.539  1.00  4.930          N  
ATOM  52871  CA  THR C3420     -26.378  39.600 -34.195  1.00  4.850          C  
ATOM  52872  C   THR C3420     -27.060  40.310 -35.353  1.00  4.980          C  
ATOM  52873  O   THR C3420     -27.130  39.771 -36.459  1.00  4.990          O  
ATOM  52874  CB  THR C3420     -27.410  39.045 -33.196  1.00  6.820          C  
ATOM  52875  OG1 THR C3420     -26.721  38.366 -32.125  1.00  6.820          O  
ATOM  52876  CG2 THR C3420     -28.307  38.036 -33.896  1.00  6.820          C  
ATOM  52877  H   THR C3420     -25.616  40.712 -32.546  1.00  5.920          H  
ATOM  52878  HA  THR C3420     -25.813  38.767 -34.592  1.00  5.820          H  
ATOM  52879  HB  THR C3420     -28.012  39.854 -32.789  1.00  8.190          H  
ATOM  52880  HG1 THR C3420     -26.304  39.043 -31.540  1.00  8.190          H  
ATOM  52881 1HG2 THR C3420     -29.014  37.656 -33.179  1.00  8.190          H  
ATOM  52882 2HG2 THR C3420     -28.838  38.515 -34.700  1.00  8.190          H  
ATOM  52883 3HG2 THR C3420     -27.712  37.218 -34.293  1.00  8.190          H  
ATOM  52884  N   SER C3421     -27.538  41.531 -35.113  1.00  5.080          N  
ATOM  52885  CA  SER C3421     -28.207  42.307 -36.132  1.00  5.210          C  
ATOM  52886  C   SER C3421     -27.279  42.526 -37.311  1.00  5.300          C  
ATOM  52887  O   SER C3421     -27.679  42.327 -38.458  1.00  5.320          O  
ATOM  52888  CB  SER C3421     -28.625  43.645 -35.576  1.00  7.240          C  
ATOM  52889  OG  SER C3421     -29.290  44.398 -36.544  1.00  7.240          O  
ATOM  52890  H   SER C3421     -27.473  41.919 -34.172  1.00  6.100          H  
ATOM  52891  HA  SER C3421     -29.088  41.764 -36.470  1.00  6.250          H  
ATOM  52892 1HB  SER C3421     -29.258  43.497 -34.706  1.00  8.690          H  
ATOM  52893 2HB  SER C3421     -27.741  44.183 -35.243  1.00  8.690          H  
ATOM  52894  HG  SER C3421     -29.412  45.268 -36.164  1.00  8.690          H  
ATOM  52895  N   ALA C3422     -26.019  42.924 -37.045  1.00  5.360          N  
ATOM  52896  CA  ALA C3422     -25.061  43.159 -38.125  1.00  5.460          C  
ATOM  52897  C   ALA C3422     -24.819  41.900 -38.953  1.00  5.370          C  
ATOM  52898  O   ALA C3422     -24.785  41.956 -40.185  1.00  5.450          O  
ATOM  52899  CB  ALA C3422     -23.732  43.629 -37.553  1.00  7.600          C  
ATOM  52900  H   ALA C3422     -25.745  43.103 -36.073  1.00  6.430          H  
ATOM  52901  HA  ALA C3422     -25.473  43.930 -38.776  1.00  6.550          H  
ATOM  52902 1HB  ALA C3422     -23.027  43.820 -38.354  1.00  9.120          H  
ATOM  52903 2HB  ALA C3422     -23.897  44.526 -36.984  1.00  9.120          H  
ATOM  52904 3HB  ALA C3422     -23.329  42.857 -36.898  1.00  9.120          H  
ATOM  52905  N   LEU C3423     -24.712  40.746 -38.286  1.00  5.210          N  
ATOM  52906  CA  LEU C3423     -24.486  39.477 -38.971  1.00  5.120          C  
ATOM  52907  C   LEU C3423     -25.636  39.137 -39.908  1.00  5.090          C  
ATOM  52908  O   LEU C3423     -25.415  38.703 -41.049  1.00  5.100          O  
ATOM  52909  CB  LEU C3423     -24.321  38.357 -37.918  1.00  7.200          C  
ATOM  52910  CG  LEU C3423     -23.001  38.358 -37.073  1.00  7.200          C  
ATOM  52911  CD1 LEU C3423     -23.155  37.451 -35.873  1.00  7.200          C  
ATOM  52912  CD2 LEU C3423     -21.865  37.813 -37.912  1.00  7.200          C  
ATOM  52913  H   LEU C3423     -24.717  40.768 -37.260  1.00  6.250          H  
ATOM  52914  HA  LEU C3423     -23.583  39.565 -39.554  1.00  6.140          H  
ATOM  52915 1HB  LEU C3423     -25.150  38.426 -37.221  1.00  8.640          H  
ATOM  52916 2HB  LEU C3423     -24.390  37.397 -38.428  1.00  8.640          H  
ATOM  52917  HG  LEU C3423     -22.772  39.369 -36.737  1.00  8.640          H  
ATOM  52918 1HD1 LEU C3423     -22.224  37.451 -35.294  1.00  8.640          H  
ATOM  52919 2HD1 LEU C3423     -23.952  37.803 -35.250  1.00  8.640          H  
ATOM  52920 3HD1 LEU C3423     -23.376  36.449 -36.207  1.00  8.640          H  
ATOM  52921 1HD2 LEU C3423     -20.949  37.797 -37.319  1.00  8.640          H  
ATOM  52922 2HD2 LEU C3423     -22.107  36.796 -38.225  1.00  8.640          H  
ATOM  52923 3HD2 LEU C3423     -21.716  38.433 -38.777  1.00  8.640          H  
ATOM  52924  N   LEU C3424     -26.858  39.398 -39.453  1.00  5.070          N  
ATOM  52925  CA  LEU C3424     -28.054  39.097 -40.217  1.00  5.050          C  
ATOM  52926  C   LEU C3424     -28.291  40.084 -41.345  1.00  5.230          C  
ATOM  52927  O   LEU C3424     -28.542  39.677 -42.482  1.00  5.230          O  
ATOM  52928  CB  LEU C3424     -29.234  39.174 -39.265  1.00  7.080          C  
ATOM  52929  CG  LEU C3424     -29.263  38.154 -38.156  1.00  7.080          C  
ATOM  52930  CD1 LEU C3424     -30.307  38.544 -37.182  1.00  7.080          C  
ATOM  52931  CD2 LEU C3424     -29.548  36.840 -38.689  1.00  7.080          C  
ATOM  52932  H   LEU C3424     -26.948  39.736 -38.486  1.00  6.080          H  
ATOM  52933  HA  LEU C3424     -27.949  38.111 -40.654  1.00  6.060          H  
ATOM  52934 1HB  LEU C3424     -29.233  40.159 -38.800  1.00  8.490          H  
ATOM  52935 2HB  LEU C3424     -30.148  39.058 -39.842  1.00  8.490          H  
ATOM  52936  HG  LEU C3424     -28.313  38.120 -37.652  1.00  8.490          H  
ATOM  52937 1HD1 LEU C3424     -30.321  37.818 -36.383  1.00  8.490          H  
ATOM  52938 2HD1 LEU C3424     -30.076  39.524 -36.774  1.00  8.490          H  
ATOM  52939 3HD1 LEU C3424     -31.272  38.580 -37.654  1.00  8.490          H  
ATOM  52940 1HD2 LEU C3424     -29.578  36.142 -37.858  1.00  8.490          H  
ATOM  52941 2HD2 LEU C3424     -30.497  36.858 -39.188  1.00  8.490          H  
ATOM  52942 3HD2 LEU C3424     -28.782  36.541 -39.382  1.00  8.490          H  
ATOM  52943  N   ALA C3425     -28.213  41.384 -41.046  1.00  5.390          N  
ATOM  52944  CA  ALA C3425     -28.437  42.413 -42.051  1.00  5.580          C  
ATOM  52945  C   ALA C3425     -27.396  42.282 -43.143  1.00  5.640          C  
ATOM  52946  O   ALA C3425     -27.699  42.399 -44.340  1.00  5.710          O  
ATOM  52947  CB  ALA C3425     -28.357  43.789 -41.407  1.00  7.740          C  
ATOM  52948  H   ALA C3425     -28.001  41.664 -40.088  1.00  6.470          H  
ATOM  52949  HA  ALA C3425     -29.422  42.265 -42.494  1.00  6.700          H  
ATOM  52950 1HB  ALA C3425     -28.512  44.559 -42.146  1.00  9.280          H  
ATOM  52951 2HB  ALA C3425     -29.112  43.862 -40.626  1.00  9.280          H  
ATOM  52952 3HB  ALA C3425     -27.369  43.923 -40.960  1.00  9.280          H  
ATOM  52953  N   GLY C3426     -26.167  42.009 -42.704  1.00  5.610          N  
ATOM  52954  CA  GLY C3426     -25.006  41.836 -43.526  1.00  5.670          C  
ATOM  52955  C   GLY C3426     -25.169  40.683 -44.479  1.00  5.580          C  
ATOM  52956  O   GLY C3426     -25.038  40.875 -45.693  1.00  5.700          O  
ATOM  52957  H   GLY C3426     -25.995  41.949 -41.701  1.00  6.730          H  
ATOM  52958 1HA  GLY C3426     -24.793  42.755 -44.070  1.00  6.800          H  
ATOM  52959 2HA  GLY C3426     -24.174  41.650 -42.865  1.00  6.800          H  
ATOM  52960  N   THR C3427     -25.501  39.503 -43.946  1.00  5.390          N  
ATOM  52961  CA  THR C3427     -25.666  38.315 -44.761  1.00  5.300          C  
ATOM  52962  C   THR C3427     -26.796  38.499 -45.778  1.00  5.360          C  
ATOM  52963  O   THR C3427     -26.628  38.231 -46.968  1.00  5.410          O  
ATOM  52964  CB  THR C3427     -25.974  37.086 -43.874  1.00  7.460          C  
ATOM  52965  OG1 THR C3427     -24.896  36.874 -42.947  1.00  7.460          O  
ATOM  52966  CG2 THR C3427     -26.108  35.831 -44.753  1.00  7.460          C  
ATOM  52967  H   THR C3427     -25.601  39.410 -42.933  1.00  6.470          H  
ATOM  52968  HA  THR C3427     -24.735  38.136 -45.302  1.00  6.360          H  
ATOM  52969  HB  THR C3427     -26.900  37.255 -43.317  1.00  8.950          H  
ATOM  52970  HG1 THR C3427     -24.902  37.598 -42.283  1.00  8.950          H  
ATOM  52971 1HG2 THR C3427     -26.312  34.969 -44.116  1.00  8.950          H  
ATOM  52972 2HG2 THR C3427     -26.921  35.952 -45.466  1.00  8.950          H  
ATOM  52973 3HG2 THR C3427     -25.173  35.672 -45.294  1.00  8.950          H  
ATOM  52974  N   ILE C3428     -27.938  39.035 -45.345  1.00  5.380          N  
ATOM  52975  CA  ILE C3428     -29.066  39.197 -46.257  1.00  5.450          C  
ATOM  52976  C   ILE C3428     -28.702  40.116 -47.437  1.00  5.660          C  
ATOM  52977  O   ILE C3428     -29.118  39.844 -48.565  1.00  5.720          O  
ATOM  52978  CB  ILE C3428     -30.330  39.670 -45.499  1.00  7.600          C  
ATOM  52979  CG1 ILE C3428     -30.802  38.510 -44.551  1.00  7.600          C  
ATOM  52980  CG2 ILE C3428     -31.478  40.018 -46.518  1.00  7.600          C  
ATOM  52981  CD1 ILE C3428     -31.817  38.915 -43.503  1.00  7.600          C  
ATOM  52982  H   ILE C3428     -28.047  39.284 -44.355  1.00  6.460          H  
ATOM  52983  HA  ILE C3428     -29.300  38.217 -46.672  1.00  6.540          H  
ATOM  52984  HB  ILE C3428     -30.087  40.541 -44.882  1.00  9.120          H  
ATOM  52985 1HG1 ILE C3428     -31.246  37.723 -45.161  1.00  9.120          H  
ATOM  52986 2HG1 ILE C3428     -29.933  38.103 -44.039  1.00  9.120          H  
ATOM  52987 1HG2 ILE C3428     -32.364  40.332 -45.984  1.00  9.120          H  
ATOM  52988 2HG2 ILE C3428     -31.167  40.826 -47.181  1.00  9.120          H  
ATOM  52989 3HG2 ILE C3428     -31.717  39.140 -47.117  1.00  9.120          H  
ATOM  52990 1HD1 ILE C3428     -32.079  38.048 -42.896  1.00  9.120          H  
ATOM  52991 2HD1 ILE C3428     -31.380  39.676 -42.870  1.00  9.120          H  
ATOM  52992 3HD1 ILE C3428     -32.706  39.305 -43.971  1.00  9.120          H  
ATOM  52993  N   THR C3429     -27.992  41.225 -47.182  1.00  5.770          N  
ATOM  52994  CA  THR C3429     -27.558  42.152 -48.237  1.00  5.950          C  
ATOM  52995  C   THR C3429     -26.354  41.687 -49.107  1.00  5.970          C  
ATOM  52996  O   THR C3429     -26.365  41.895 -50.329  1.00  6.050          O  
ATOM  52997  CB  THR C3429     -27.190  43.533 -47.629  1.00  8.260          C  
ATOM  52998  OG1 THR C3429     -28.331  44.080 -46.956  1.00  8.260          O  
ATOM  52999  CG2 THR C3429     -26.747  44.523 -48.748  1.00  8.260          C  
ATOM  53000  H   THR C3429     -27.750  41.449 -46.211  1.00  6.920          H  
ATOM  53001  HA  THR C3429     -28.406  42.301 -48.905  1.00  7.140          H  
ATOM  53002  HB  THR C3429     -26.380  43.406 -46.905  1.00  9.910          H  
ATOM  53003  HG1 THR C3429     -28.481  43.572 -46.141  1.00  9.910          H  
ATOM  53004 1HG2 THR C3429     -26.506  45.484 -48.300  1.00  9.910          H  
ATOM  53005 2HG2 THR C3429     -25.869  44.150 -49.268  1.00  9.910          H  
ATOM  53006 3HG2 THR C3429     -27.561  44.650 -49.460  1.00  9.910          H  
ATOM  53007  N   SER C3430     -25.296  41.152 -48.475  1.00  5.920          N  
ATOM  53008  CA  SER C3430     -24.040  40.824 -49.166  1.00  5.950          C  
ATOM  53009  C   SER C3430     -23.693  39.329 -49.383  1.00  5.820          C  
ATOM  53010  O   SER C3430     -22.695  39.003 -50.054  1.00  5.870          O  
ATOM  53011  CB  SER C3430     -22.934  41.517 -48.423  1.00  8.320          C  
ATOM  53012  OG  SER C3430     -22.821  41.037 -47.117  1.00  8.320          O  
ATOM  53013  H   SER C3430     -25.345  40.992 -47.471  1.00  7.100          H  
ATOM  53014  HA  SER C3430     -24.091  41.275 -50.155  1.00  7.140          H  
ATOM  53015 1HB  SER C3430     -22.004  41.374 -48.946  1.00  9.980          H  
ATOM  53016 2HB  SER C3430     -23.137  42.585 -48.409  1.00  9.980          H  
ATOM  53017  HG  SER C3430     -23.604  41.359 -46.634  1.00  9.980          H  
ATOM  53018  N   GLY C3431     -24.475  38.411 -48.826  1.00  5.630          N  
ATOM  53019  CA  GLY C3431     -24.254  36.990 -49.023  1.00  5.510          C  
ATOM  53020  C   GLY C3431     -22.883  36.481 -48.618  1.00  5.420          C  
ATOM  53021  O   GLY C3431     -22.341  36.825 -47.570  1.00  5.360          O  
ATOM  53022  H   GLY C3431     -25.277  38.651 -48.239  1.00  6.760          H  
ATOM  53023 1HA  GLY C3431     -25.019  36.450 -48.460  1.00  6.610          H  
ATOM  53024 2HA  GLY C3431     -24.425  36.751 -50.068  1.00  6.610          H  
ATOM  53025  N   TRP C3432     -22.287  35.687 -49.508  1.00  5.440          N  
ATOM  53026  CA  TRP C3432     -20.995  35.039 -49.299  1.00  5.370          C  
ATOM  53027  C   TRP C3432     -19.819  35.993 -49.194  1.00  5.530          C  
ATOM  53028  O   TRP C3432     -18.743  35.618 -48.703  1.00  5.360          O  
ATOM  53029  CB  TRP C3432     -20.702  34.064 -50.444  1.00  7.550          C  
ATOM  53030  CG  TRP C3432     -20.495  34.713 -51.802  1.00  7.550          C  
ATOM  53031  CD1 TRP C3432     -19.310  35.184 -52.292  1.00  7.550          C  
ATOM  53032  CD2 TRP C3432     -21.468  34.951 -52.848  1.00  7.550          C  
ATOM  53033  NE1 TRP C3432     -19.491  35.684 -53.556  1.00  7.550          N  
ATOM  53034  CE2 TRP C3432     -20.788  35.537 -53.910  1.00  7.550          C  
ATOM  53035  CE3 TRP C3432     -22.831  34.711 -52.981  1.00  7.550          C  
ATOM  53036  CZ2 TRP C3432     -21.419  35.864 -55.077  1.00  7.550          C  
ATOM  53037  CZ3 TRP C3432     -23.430  35.057 -54.174  1.00  7.550          C  
ATOM  53038  CH2 TRP C3432     -22.750  35.599 -55.169  1.00  7.550          C  
ATOM  53039  H   TRP C3432     -22.774  35.497 -50.371  1.00  6.530          H  
ATOM  53040  HA  TRP C3432     -21.052  34.473 -48.369  1.00  6.440          H  
ATOM  53041 1HB  TRP C3432     -19.806  33.491 -50.209  1.00  9.060          H  
ATOM  53042 2HB  TRP C3432     -21.521  33.354 -50.531  1.00  9.060          H  
ATOM  53043  HD1 TRP C3432     -18.361  35.163 -51.756  1.00  9.060          H  
ATOM  53044  HE1 TRP C3432     -18.785  36.112 -54.176  1.00  9.060          H  
ATOM  53045  HE3 TRP C3432     -23.410  34.250 -52.188  1.00  9.060          H  
ATOM  53046  HZ2 TRP C3432     -20.895  36.307 -55.912  1.00  9.060          H  
ATOM  53047  HZ3 TRP C3432     -24.460  34.870 -54.318  1.00  9.060          H  
ATOM  53048  HH2 TRP C3432     -23.276  35.825 -56.074  1.00  9.060          H  
ATOM  53049  N   THR C3433     -20.008  37.231 -49.636  1.00  5.840          N  
ATOM  53050  CA  THR C3433     -18.897  38.153 -49.635  1.00  5.990          C  
ATOM  53051  C   THR C3433     -18.715  38.689 -48.233  1.00  5.870          C  
ATOM  53052  O   THR C3433     -17.671  39.244 -47.897  1.00  5.960          O  
ATOM  53053  CB  THR C3433     -19.143  39.328 -50.596  1.00  8.330          C  
ATOM  53054  OG1 THR C3433     -20.223  40.134 -50.115  1.00  8.330          O  
ATOM  53055  CG2 THR C3433     -19.502  38.823 -51.996  1.00  8.330          C  
ATOM  53056  H   THR C3433     -20.931  37.538 -49.963  1.00  7.010          H  
ATOM  53057  HA  THR C3433     -17.998  37.625 -49.941  1.00  7.190          H  
ATOM  53058  HB  THR C3433     -18.244  39.941 -50.653  1.00  9.990          H  
ATOM  53059  HG1 THR C3433     -21.067  39.620 -50.123  1.00  9.990          H  
ATOM  53060 1HG2 THR C3433     -19.669  39.655 -52.653  1.00  9.990          H  
ATOM  53061 2HG2 THR C3433     -18.708  38.229 -52.390  1.00  9.990          H  
ATOM  53062 3HG2 THR C3433     -20.408  38.224 -51.946  1.00  9.990          H  
ATOM  53063  N   PHE C3434     -19.732  38.479 -47.391  1.00  5.690          N  
ATOM  53064  CA  PHE C3434     -19.763  38.988 -46.044  1.00  5.620          C  
ATOM  53065  C   PHE C3434     -18.667  38.359 -45.198  1.00  5.510          C  
ATOM  53066  O   PHE C3434     -17.949  39.046 -44.476  1.00  5.490          O  
ATOM  53067  CB  PHE C3434     -21.149  38.731 -45.461  1.00  7.900          C  
ATOM  53068  CG  PHE C3434     -21.367  39.293 -44.151  1.00  7.900          C  
ATOM  53069  CD1 PHE C3434     -21.391  40.647 -44.004  1.00  7.900          C  
ATOM  53070  CD2 PHE C3434     -21.606  38.503 -43.070  1.00  7.900          C  
ATOM  53071  CE1 PHE C3434     -21.614  41.197 -42.804  1.00  7.900          C  
ATOM  53072  CE2 PHE C3434     -21.845  39.065 -41.849  1.00  7.900          C  
ATOM  53073  CZ  PHE C3434     -21.842  40.425 -41.716  1.00  7.900          C  
ATOM  53074  H   PHE C3434     -20.540  37.930 -47.697  1.00  6.830          H  
ATOM  53075  HA  PHE C3434     -19.587  40.063 -46.082  1.00  6.740          H  
ATOM  53076 1HB  PHE C3434     -21.907  39.094 -46.132  1.00  9.480          H  
ATOM  53077 2HB  PHE C3434     -21.304  37.659 -45.390  1.00  9.480          H  
ATOM  53078  HD1 PHE C3434     -21.227  41.281 -44.871  1.00  9.480          H  
ATOM  53079  HD2 PHE C3434     -21.616  37.421 -43.200  1.00  9.480          H  
ATOM  53080  HE1 PHE C3434     -21.634  42.247 -42.722  1.00  9.480          H  
ATOM  53081  HE2 PHE C3434     -22.044  38.433 -40.997  1.00  9.480          H  
ATOM  53082  HZ  PHE C3434     -22.038  40.893 -40.754  1.00  9.480          H  
ATOM  53083  N   GLY C3435     -18.549  37.032 -45.256  1.00  5.410          N  
ATOM  53084  CA  GLY C3435     -17.511  36.366 -44.495  1.00  5.290          C  
ATOM  53085  C   GLY C3435     -16.173  36.369 -45.234  1.00  5.440          C  
ATOM  53086  O   GLY C3435     -15.111  36.375 -44.608  1.00  5.470          O  
ATOM  53087  H   GLY C3435     -19.166  36.488 -45.843  1.00  6.490          H  
ATOM  53088 1HA  GLY C3435     -17.402  36.846 -43.522  1.00  6.350          H  
ATOM  53089 2HA  GLY C3435     -17.808  35.337 -44.322  1.00  6.350          H  
ATOM  53090  N   ALA C3436     -16.219  36.333 -46.575  1.00  5.550          N  
ATOM  53091  CA  ALA C3436     -15.015  36.259 -47.394  1.00  5.720          C  
ATOM  53092  C   ALA C3436     -14.083  37.473 -47.258  1.00  5.930          C  
ATOM  53093  O   ALA C3436     -12.858  37.324 -47.282  1.00  6.010          O  
ATOM  53094  CB  ALA C3436     -15.414  36.089 -48.835  1.00  7.940          C  
ATOM  53095  H   ALA C3436     -17.122  36.316 -47.055  1.00  6.660          H  
ATOM  53096  HA  ALA C3436     -14.459  35.378 -47.077  1.00  6.860          H  
ATOM  53097 1HB  ALA C3436     -14.525  35.973 -49.428  1.00  9.530          H  
ATOM  53098 2HB  ALA C3436     -16.043  35.207 -48.943  1.00  9.530          H  
ATOM  53099 3HB  ALA C3436     -15.962  36.961 -49.147  1.00  9.530          H  
ATOM  53100  N   GLY C3437     -14.654  38.670 -47.119  1.00  6.030          N  
ATOM  53101  CA  GLY C3437     -13.876  39.903 -47.020  1.00  6.280          C  
ATOM  53102  C   GLY C3437     -14.830  41.056 -46.784  1.00  6.370          C  
ATOM  53103  O   GLY C3437     -15.897  40.879 -46.210  1.00  6.330          O  
ATOM  53104  H   GLY C3437     -15.677  38.756 -47.146  1.00  7.240          H  
ATOM  53105 1HA  GLY C3437     -13.165  39.830 -46.199  1.00  7.540          H  
ATOM  53106 2HA  GLY C3437     -13.314  40.068 -47.939  1.00  7.540          H  
ATOM  53107  N   ALA C3438     -14.437  42.271 -47.104  1.00  6.560          N  
ATOM  53108  CA  ALA C3438     -15.378  43.347 -46.877  1.00  6.680          C  
ATOM  53109  C   ALA C3438     -16.569  43.042 -47.767  1.00  6.420          C  
ATOM  53110  O   ALA C3438     -16.432  42.488 -48.872  1.00  6.250          O  
ATOM  53111  CB  ALA C3438     -14.800  44.730 -47.132  1.00  9.300          C  
ATOM  53112  H   ALA C3438     -13.540  42.435 -47.531  1.00  7.870          H  
ATOM  53113  HA  ALA C3438     -15.710  43.304 -45.839  1.00  8.020          H  
ATOM  53114 1HB  ALA C3438     -15.564  45.478 -46.935  1.00 11.160          H  
ATOM  53115 2HB  ALA C3438     -13.958  44.890 -46.465  1.00 11.160          H  
ATOM  53116 3HB  ALA C3438     -14.474  44.846 -48.128  1.00 11.160          H  
ATOM  53117  N   ALA C3439     -17.741  43.356 -47.258  1.00  6.410          N  
ATOM  53118  CA  ALA C3439     -18.983  43.076 -47.944  1.00  6.240          C  
ATOM  53119  C   ALA C3439     -19.140  43.787 -49.283  1.00  6.120          C  
ATOM  53120  O   ALA C3439     -18.795  44.962 -49.433  1.00  5.740          O  
ATOM  53121  CB  ALA C3439     -20.130  43.469 -47.030  1.00  8.800          C  
ATOM  53122  H   ALA C3439     -17.774  43.789 -46.346  1.00  7.690          H  
ATOM  53123  HA  ALA C3439     -19.024  42.000 -48.133  1.00  7.490          H  
ATOM  53124 1HB  ALA C3439     -21.059  43.234 -47.495  1.00 10.560          H  
ATOM  53125 2HB  ALA C3439     -20.042  42.926 -46.092  1.00 10.560          H  
ATOM  53126 3HB  ALA C3439     -20.085  44.538 -46.837  1.00 10.560          H  
ATOM  53127  N   LEU C3440     -19.746  43.063 -50.222  1.00  6.490          N  
ATOM  53128  CA  LEU C3440     -20.148  43.534 -51.539  1.00  6.550          C  
ATOM  53129  C   LEU C3440     -21.615  43.184 -51.763  1.00  6.400          C  
ATOM  53130  O   LEU C3440     -22.000  42.031 -51.632  1.00  6.160          O  
ATOM  53131  CB  LEU C3440     -19.287  42.868 -52.608  1.00  9.150          C  
ATOM  53132  CG  LEU C3440     -19.683  43.099 -54.073  1.00  9.150          C  
ATOM  53133  CD1 LEU C3440     -19.523  44.570 -54.452  1.00  9.150          C  
ATOM  53134  CD2 LEU C3440     -18.816  42.220 -54.916  1.00  9.150          C  
ATOM  53135  H   LEU C3440     -19.920  42.077 -50.023  1.00  7.790          H  
ATOM  53136  HA  LEU C3440     -20.026  44.614 -51.576  1.00  7.860          H  
ATOM  53137 1HB  LEU C3440     -18.265  43.220 -52.486  1.00 10.980          H  
ATOM  53138 2HB  LEU C3440     -19.288  41.814 -52.427  1.00 10.980          H  
ATOM  53139  HG  LEU C3440     -20.732  42.817 -54.225  1.00 10.980          H  
ATOM  53140 1HD1 LEU C3440     -19.801  44.704 -55.499  1.00 10.980          H  
ATOM  53141 2HD1 LEU C3440     -20.162  45.191 -53.838  1.00 10.980          H  
ATOM  53142 3HD1 LEU C3440     -18.484  44.870 -54.312  1.00 10.980          H  
ATOM  53143 1HD2 LEU C3440     -19.073  42.341 -55.965  1.00 10.980          H  
ATOM  53144 2HD2 LEU C3440     -17.801  42.516 -54.745  1.00 10.980          H  
ATOM  53145 3HD2 LEU C3440     -18.951  41.179 -54.622  1.00 10.980          H  
ATOM  53146  N   GLN C3441     -22.451  44.159 -52.092  1.00  6.570          N  
ATOM  53147  CA  GLN C3441     -23.871  43.848 -52.268  1.00  6.480          C  
ATOM  53148  C   GLN C3441     -24.148  42.864 -53.403  1.00  6.420          C  
ATOM  53149  O   GLN C3441     -23.660  43.033 -54.524  1.00  6.520          O  
ATOM  53150  CB  GLN C3441     -24.680  45.122 -52.483  1.00  9.110          C  
ATOM  53151  CG  GLN C3441     -26.177  44.884 -52.587  1.00  9.110          C  
ATOM  53152  CD  GLN C3441     -26.944  46.158 -52.654  1.00  9.110          C  
ATOM  53153  OE1 GLN C3441     -26.364  47.236 -52.797  1.00  9.110          O  
ATOM  53154  NE2 GLN C3441     -28.258  46.060 -52.549  1.00  9.110          N  
ATOM  53155  H   GLN C3441     -22.110  45.104 -52.208  1.00  7.880          H  
ATOM  53156  HA  GLN C3441     -24.229  43.386 -51.348  1.00  7.780          H  
ATOM  53157 1HB  GLN C3441     -24.507  45.808 -51.655  1.00 10.930          H  
ATOM  53158 2HB  GLN C3441     -24.350  45.614 -53.397  1.00 10.930          H  
ATOM  53159 1HG  GLN C3441     -26.386  44.330 -53.502  1.00 10.930          H  
ATOM  53160 2HG  GLN C3441     -26.516  44.311 -51.726  1.00 10.930          H  
ATOM  53161 1HE2 GLN C3441     -28.828  46.883 -52.586  1.00 10.930          H  
ATOM  53162 2HE2 GLN C3441     -28.680  45.161 -52.432  1.00 10.930          H  
ATOM  53163  N   ILE C3442     -24.975  41.862 -53.098  1.00  6.270          N  
ATOM  53164  CA  ILE C3442     -25.402  40.830 -54.035  1.00  6.190          C  
ATOM  53165  C   ILE C3442     -26.926  40.941 -54.194  1.00  6.160          C  
ATOM  53166  O   ILE C3442     -27.624  40.952 -53.183  1.00  6.230          O  
ATOM  53167  CB  ILE C3442     -25.022  39.418 -53.501  1.00  8.700          C  
ATOM  53168  CG1 ILE C3442     -23.497  39.321 -53.211  1.00  8.700          C  
ATOM  53169  CG2 ILE C3442     -25.467  38.309 -54.453  1.00  8.700          C  
ATOM  53170  CD1 ILE C3442     -22.568  39.514 -54.386  1.00  8.700          C  
ATOM  53171  H   ILE C3442     -25.336  41.822 -52.137  1.00  7.520          H  
ATOM  53172  HA  ILE C3442     -24.912  41.005 -54.983  1.00  7.430          H  
ATOM  53173  HB  ILE C3442     -25.516  39.277 -52.542  1.00 10.440          H  
ATOM  53174 1HG1 ILE C3442     -23.248  40.069 -52.467  1.00 10.440          H  
ATOM  53175 2HG1 ILE C3442     -23.290  38.338 -52.784  1.00 10.440          H  
ATOM  53176 1HG2 ILE C3442     -25.211  37.350 -54.035  1.00 10.440          H  
ATOM  53177 2HG2 ILE C3442     -26.539  38.359 -54.591  1.00 10.440          H  
ATOM  53178 3HG2 ILE C3442     -24.979  38.415 -55.403  1.00 10.440          H  
ATOM  53179 1HD1 ILE C3442     -21.559  39.427 -54.027  1.00 10.440          H  
ATOM  53180 2HD1 ILE C3442     -22.745  38.764 -55.139  1.00 10.440          H  
ATOM  53181 3HD1 ILE C3442     -22.704  40.503 -54.814  1.00 10.440          H  
ATOM  53182  N   PRO C3443     -27.512  40.947 -55.408  1.00  6.050          N  
ATOM  53183  CA  PRO C3443     -28.948  41.099 -55.641  1.00  6.010          C  
ATOM  53184  C   PRO C3443     -29.801  39.876 -55.257  1.00  6.060          C  
ATOM  53185  O   PRO C3443     -30.424  39.217 -56.093  1.00  6.590          O  
ATOM  53186  CB  PRO C3443     -28.986  41.419 -57.142  1.00  9.020          C  
ATOM  53187  CG  PRO C3443     -27.793  40.706 -57.712  1.00  9.020          C  
ATOM  53188  CD  PRO C3443     -26.714  40.855 -56.637  1.00  9.020          C  
ATOM  53189  HA  PRO C3443     -29.293  41.977 -55.073  1.00  7.210          H  
ATOM  53190 1HB  PRO C3443     -29.935  41.070 -57.577  1.00 10.820          H  
ATOM  53191 2HB  PRO C3443     -28.950  42.509 -57.296  1.00 10.820          H  
ATOM  53192 1HG  PRO C3443     -28.050  39.669 -57.930  1.00 10.820          H  
ATOM  53193 2HG  PRO C3443     -27.500  41.164 -58.672  1.00 10.820          H  
ATOM  53194 1HD  PRO C3443     -26.085  39.988 -56.632  1.00 10.820          H  
ATOM  53195 2HD  PRO C3443     -26.137  41.782 -56.794  1.00 10.820          H  
ATOM  53196  N   PHE C3444     -29.808  39.615 -53.950  1.00  5.510          N  
ATOM  53197  CA  PHE C3444     -30.503  38.585 -53.171  1.00  5.520          C  
ATOM  53198  C   PHE C3444     -30.808  37.245 -53.854  1.00  5.430          C  
ATOM  53199  O   PHE C3444     -30.362  36.199 -53.384  1.00  5.300          O  
ATOM  53200  CB  PHE C3444     -31.786  39.165 -52.592  1.00  7.720          C  
ATOM  53201  CG  PHE C3444     -32.437  38.229 -51.679  1.00  7.720          C  
ATOM  53202  CD1 PHE C3444     -31.948  38.060 -50.383  1.00  7.720          C  
ATOM  53203  CD2 PHE C3444     -33.515  37.500 -52.080  1.00  7.720          C  
ATOM  53204  CE1 PHE C3444     -32.544  37.165 -49.537  1.00  7.720          C  
ATOM  53205  CE2 PHE C3444     -34.092  36.622 -51.236  1.00  7.720          C  
ATOM  53206  CZ  PHE C3444     -33.621  36.441 -49.976  1.00  7.720          C  
ATOM  53207  H   PHE C3444     -29.228  40.240 -53.400  1.00  6.610          H  
ATOM  53208  HA  PHE C3444     -29.863  38.360 -52.322  1.00  6.620          H  
ATOM  53209 1HB  PHE C3444     -31.562  40.081 -52.044  1.00  9.270          H  
ATOM  53210 2HB  PHE C3444     -32.482  39.412 -53.389  1.00  9.270          H  
ATOM  53211  HD1 PHE C3444     -31.076  38.643 -50.046  1.00  9.270          H  
ATOM  53212  HD2 PHE C3444     -33.905  37.623 -53.087  1.00  9.270          H  
ATOM  53213  HE1 PHE C3444     -32.159  37.027 -48.528  1.00  9.270          H  
ATOM  53214  HE2 PHE C3444     -34.939  36.054 -51.574  1.00  9.270          H  
ATOM  53215  HZ  PHE C3444     -34.106  35.720 -49.329  1.00  9.270          H  
ATOM  53216  N   ALA C3445     -31.538  37.246 -54.978  1.00  5.460          N  
ATOM  53217  CA  ALA C3445     -31.871  35.996 -55.663  1.00  5.380          C  
ATOM  53218  C   ALA C3445     -30.589  35.318 -56.068  1.00  5.350          C  
ATOM  53219  O   ALA C3445     -30.486  34.090 -56.084  1.00  5.190          O  
ATOM  53220  CB  ALA C3445     -32.753  36.226 -56.867  1.00  7.560          C  
ATOM  53221  H   ALA C3445     -31.792  38.142 -55.381  1.00  6.550          H  
ATOM  53222  HA  ALA C3445     -32.383  35.359 -54.973  1.00  6.460          H  
ATOM  53223 1HB  ALA C3445     -32.981  35.267 -57.336  1.00  9.080          H  
ATOM  53224 2HB  ALA C3445     -33.679  36.700 -56.554  1.00  9.080          H  
ATOM  53225 3HB  ALA C3445     -32.237  36.868 -57.578  1.00  9.080          H  
ATOM  53226  N   MET C3446     -29.606  36.146 -56.401  1.00  5.520          N  
ATOM  53227  CA  MET C3446     -28.288  35.690 -56.778  1.00  5.510          C  
ATOM  53228  C   MET C3446     -27.606  34.914 -55.650  1.00  5.410          C  
ATOM  53229  O   MET C3446     -26.766  34.050 -55.924  1.00  5.260          O  
ATOM  53230  CB  MET C3446     -27.454  36.867 -57.268  1.00  7.720          C  
ATOM  53231  CG  MET C3446     -25.998  36.553 -57.645  1.00  7.720          C  
ATOM  53232  SD  MET C3446     -25.176  37.986 -58.422  1.00  7.720          S  
ATOM  53233  CE  MET C3446     -23.425  37.675 -58.254  1.00  7.720          C  
ATOM  53234  H   MET C3446     -29.815  37.153 -56.389  1.00  6.620          H  
ATOM  53235  HA  MET C3446     -28.401  35.006 -57.618  1.00  6.610          H  
ATOM  53236 1HB  MET C3446     -27.930  37.277 -58.154  1.00  9.260          H  
ATOM  53237 2HB  MET C3446     -27.468  37.646 -56.520  1.00  9.260          H  
ATOM  53238 1HG  MET C3446     -25.444  36.275 -56.755  1.00  9.260          H  
ATOM  53239 2HG  MET C3446     -25.972  35.711 -58.338  1.00  9.260          H  
ATOM  53240 1HE  MET C3446     -22.867  38.484 -58.726  1.00  9.260          H  
ATOM  53241 2HE  MET C3446     -23.164  37.638 -57.214  1.00  9.260          H  
ATOM  53242 3HE  MET C3446     -23.171  36.731 -58.736  1.00  9.260          H  
ATOM  53243  N   GLN C3447     -27.898  35.258 -54.381  1.00  5.430          N  
ATOM  53244  CA  GLN C3447     -27.276  34.593 -53.252  1.00  5.340          C  
ATOM  53245  C   GLN C3447     -27.836  33.199 -53.173  1.00  5.120          C  
ATOM  53246  O   GLN C3447     -27.118  32.221 -52.954  1.00  5.020          O  
ATOM  53247  CB  GLN C3447     -27.592  35.320 -51.950  1.00  7.510          C  
ATOM  53248  CG  GLN C3447     -27.005  36.700 -51.828  1.00  7.510          C  
ATOM  53249  CD  GLN C3447     -27.459  37.326 -50.568  1.00  7.510          C  
ATOM  53250  OE1 GLN C3447     -27.528  36.596 -49.581  1.00  7.510          O  
ATOM  53251  NE2 GLN C3447     -27.784  38.604 -50.565  1.00  7.510          N  
ATOM  53252  H   GLN C3447     -28.618  35.946 -54.172  1.00  6.520          H  
ATOM  53253  HA  GLN C3447     -26.218  34.525 -53.390  1.00  6.410          H  
ATOM  53254 1HB  GLN C3447     -28.667  35.397 -51.821  1.00  9.010          H  
ATOM  53255 2HB  GLN C3447     -27.215  34.726 -51.119  1.00  9.010          H  
ATOM  53256 1HG  GLN C3447     -25.924  36.652 -51.851  1.00  9.010          H  
ATOM  53257 2HG  GLN C3447     -27.387  37.302 -52.644  1.00  9.010          H  
ATOM  53258 1HE2 GLN C3447     -28.148  39.034 -49.724  1.00  9.010          H  
ATOM  53259 2HE2 GLN C3447     -27.715  39.178 -51.387  1.00  9.010          H  
ATOM  53260  N   MET C3448     -29.140  33.104 -53.383  1.00  5.040          N  
ATOM  53261  CA  MET C3448     -29.787  31.814 -53.342  1.00  4.840          C  
ATOM  53262  C   MET C3448     -29.321  30.947 -54.501  1.00  4.770          C  
ATOM  53263  O   MET C3448     -29.100  29.752 -54.320  1.00  4.620          O  
ATOM  53264  CB  MET C3448     -31.273  32.000 -53.377  1.00  6.860          C  
ATOM  53265  CG  MET C3448     -31.830  32.606 -52.135  1.00  6.860          C  
ATOM  53266  SD  MET C3448     -33.580  32.602 -52.135  1.00  6.860          S  
ATOM  53267  CE  MET C3448     -33.912  33.856 -53.371  1.00  6.860          C  
ATOM  53268  H   MET C3448     -29.669  33.973 -53.524  1.00  6.050          H  
ATOM  53269  HA  MET C3448     -29.513  31.316 -52.415  1.00  5.810          H  
ATOM  53270 1HB  MET C3448     -31.497  32.655 -54.193  1.00  8.230          H  
ATOM  53271 2HB  MET C3448     -31.763  31.047 -53.556  1.00  8.230          H  
ATOM  53272 1HG  MET C3448     -31.478  32.056 -51.261  1.00  8.230          H  
ATOM  53273 2HG  MET C3448     -31.485  33.642 -52.049  1.00  8.230          H  
ATOM  53274 1HE  MET C3448     -34.960  34.005 -53.495  1.00  8.230          H  
ATOM  53275 2HE  MET C3448     -33.449  34.771 -53.070  1.00  8.230          H  
ATOM  53276 3HE  MET C3448     -33.511  33.551 -54.309  1.00  8.230          H  
ATOM  53277  N   ALA C3449     -29.160  31.550 -55.691  1.00  4.900          N  
ATOM  53278  CA  ALA C3449     -28.717  30.816 -56.870  1.00  4.860          C  
ATOM  53279  C   ALA C3449     -27.336  30.228 -56.632  1.00  4.820          C  
ATOM  53280  O   ALA C3449     -27.092  29.053 -56.926  1.00  4.690          O  
ATOM  53281  CB  ALA C3449     -28.687  31.740 -58.070  1.00  6.820          C  
ATOM  53282  H   ALA C3449     -29.402  32.543 -55.780  1.00  5.880          H  
ATOM  53283  HA  ALA C3449     -29.415  30.000 -57.055  1.00  5.830          H  
ATOM  53284 1HB  ALA C3449     -28.361  31.210 -58.946  1.00  8.180          H  
ATOM  53285 2HB  ALA C3449     -29.679  32.147 -58.235  1.00  8.180          H  
ATOM  53286 3HB  ALA C3449     -27.994  32.551 -57.876  1.00  8.180          H  
ATOM  53287  N   TYR C3450     -26.457  31.033 -56.031  1.00  4.950          N  
ATOM  53288  CA  TYR C3450     -25.108  30.629 -55.692  1.00  4.970          C  
ATOM  53289  C   TYR C3450     -25.151  29.424 -54.769  1.00  4.740          C  
ATOM  53290  O   TYR C3450     -24.493  28.405 -55.016  1.00  4.680          O  
ATOM  53291  CB  TYR C3450     -24.407  31.815 -55.023  1.00  6.950          C  
ATOM  53292  CG  TYR C3450     -23.003  31.622 -54.531  1.00  6.950          C  
ATOM  53293  CD1 TYR C3450     -21.937  31.804 -55.388  1.00  6.950          C  
ATOM  53294  CD2 TYR C3450     -22.779  31.292 -53.204  1.00  6.950          C  
ATOM  53295  CE1 TYR C3450     -20.652  31.664 -54.920  1.00  6.950          C  
ATOM  53296  CE2 TYR C3450     -21.500  31.147 -52.739  1.00  6.950          C  
ATOM  53297  CZ  TYR C3450     -20.436  31.334 -53.588  1.00  6.950          C  
ATOM  53298  OH  TYR C3450     -19.151  31.195 -53.117  1.00  6.950          O  
ATOM  53299  H   TYR C3450     -26.716  32.007 -55.841  1.00  5.940          H  
ATOM  53300  HA  TYR C3450     -24.582  30.350 -56.602  1.00  5.960          H  
ATOM  53301 1HB  TYR C3450     -24.397  32.645 -55.730  1.00  8.340          H  
ATOM  53302 2HB  TYR C3450     -24.999  32.144 -54.185  1.00  8.340          H  
ATOM  53303  HD1 TYR C3450     -22.114  32.071 -56.429  1.00  8.340          H  
ATOM  53304  HD2 TYR C3450     -23.616  31.151 -52.530  1.00  8.340          H  
ATOM  53305  HE1 TYR C3450     -19.810  31.815 -55.592  1.00  8.340          H  
ATOM  53306  HE2 TYR C3450     -21.326  30.888 -51.695  1.00  8.340          H  
ATOM  53307  HH  TYR C3450     -18.528  31.360 -53.829  1.00  8.340          H  
ATOM  53308  N   ARG C3451     -25.931  29.555 -53.696  1.00  4.630          N  
ATOM  53309  CA  ARG C3451     -26.076  28.519 -52.697  1.00  4.420          C  
ATOM  53310  C   ARG C3451     -26.704  27.226 -53.280  1.00  4.300          C  
ATOM  53311  O   ARG C3451     -26.332  26.126 -52.862  1.00  4.170          O  
ATOM  53312  CB  ARG C3451     -26.828  29.096 -51.528  1.00  6.270          C  
ATOM  53313  CG  ARG C3451     -26.041  30.156 -50.711  1.00  6.270          C  
ATOM  53314  CD  ARG C3451     -26.893  30.837 -49.666  1.00  6.270          C  
ATOM  53315  NE  ARG C3451     -26.143  31.862 -48.894  1.00  6.270          N  
ATOM  53316  CZ  ARG C3451     -25.326  31.657 -47.798  1.00  6.270          C  
ATOM  53317  NH1 ARG C3451     -25.121  30.454 -47.276  1.00  6.270          N  
ATOM  53318  NH2 ARG C3451     -24.729  32.706 -47.244  1.00  6.270          N  
ATOM  53319  H   ARG C3451     -26.434  30.438 -53.558  1.00  5.560          H  
ATOM  53320  HA  ARG C3451     -25.079  28.272 -52.333  1.00  5.300          H  
ATOM  53321 1HB  ARG C3451     -27.790  29.496 -51.838  1.00  7.530          H  
ATOM  53322 2HB  ARG C3451     -26.967  28.292 -50.838  1.00  7.530          H  
ATOM  53323 1HG  ARG C3451     -25.212  29.660 -50.204  1.00  7.530          H  
ATOM  53324 2HG  ARG C3451     -25.649  30.915 -51.376  1.00  7.530          H  
ATOM  53325 1HD  ARG C3451     -27.693  31.356 -50.196  1.00  7.530          H  
ATOM  53326 2HD  ARG C3451     -27.339  30.154 -49.005  1.00  7.530          H  
ATOM  53327  HE  ARG C3451     -26.249  32.813 -49.207  1.00  7.530          H  
ATOM  53328 1HH1 ARG C3451     -25.616  29.630 -47.645  1.00  7.530          H  
ATOM  53329 2HH1 ARG C3451     -24.477  30.338 -46.465  1.00  7.530          H  
ATOM  53330 1HH2 ARG C3451     -24.882  33.631 -47.615  1.00  7.530          H  
ATOM  53331 2HH2 ARG C3451     -24.146  32.589 -46.418  1.00  7.530          H  
ATOM  53332  N   PHE C3452     -27.657  27.340 -54.234  1.00  4.350          N  
ATOM  53333  CA  PHE C3452     -28.205  26.151 -54.914  1.00  4.210          C  
ATOM  53334  C   PHE C3452     -27.139  25.419 -55.720  1.00  4.220          C  
ATOM  53335  O   PHE C3452     -26.972  24.194 -55.595  1.00  4.090          O  
ATOM  53336  CB  PHE C3452     -29.323  26.499 -55.920  1.00  5.950          C  
ATOM  53337  CG  PHE C3452     -30.757  26.416 -55.471  1.00  5.950          C  
ATOM  53338  CD1 PHE C3452     -31.471  27.478 -54.953  1.00  5.950          C  
ATOM  53339  CD2 PHE C3452     -31.416  25.205 -55.651  1.00  5.950          C  
ATOM  53340  CE1 PHE C3452     -32.800  27.306 -54.619  1.00  5.950          C  
ATOM  53341  CE2 PHE C3452     -32.727  25.042 -55.319  1.00  5.950          C  
ATOM  53342  CZ  PHE C3452     -33.419  26.086 -54.809  1.00  5.950          C  
ATOM  53343  H   PHE C3452     -28.013  28.271 -54.465  1.00  5.220          H  
ATOM  53344  HA  PHE C3452     -28.605  25.477 -54.159  1.00  5.050          H  
ATOM  53345 1HB  PHE C3452     -29.151  27.514 -56.270  1.00  7.140          H  
ATOM  53346 2HB  PHE C3452     -29.214  25.855 -56.790  1.00  7.140          H  
ATOM  53347  HD1 PHE C3452     -30.993  28.441 -54.812  1.00  7.140          H  
ATOM  53348  HD2 PHE C3452     -30.861  24.378 -56.072  1.00  7.140          H  
ATOM  53349  HE1 PHE C3452     -33.367  28.128 -54.206  1.00  7.140          H  
ATOM  53350  HE2 PHE C3452     -33.220  24.081 -55.465  1.00  7.140          H  
ATOM  53351  HZ  PHE C3452     -34.466  25.956 -54.541  1.00  7.140          H  
ATOM  53352  N   ASN C3453     -26.334  26.181 -56.473  1.00  4.390          N  
ATOM  53353  CA  ASN C3453     -25.288  25.579 -57.288  1.00  4.420          C  
ATOM  53354  C   ASN C3453     -24.301  24.874 -56.351  1.00  4.360          C  
ATOM  53355  O   ASN C3453     -23.786  23.787 -56.648  1.00  4.280          O  
ATOM  53356  CB  ASN C3453     -24.609  26.652 -58.125  1.00  6.180          C  
ATOM  53357  CG  ASN C3453     -25.504  27.195 -59.265  1.00  6.180          C  
ATOM  53358  OD1 ASN C3453     -26.405  26.507 -59.800  1.00  6.180          O  
ATOM  53359  ND2 ASN C3453     -25.263  28.442 -59.604  1.00  6.180          N  
ATOM  53360  H   ASN C3453     -26.512  27.192 -56.532  1.00  5.270          H  
ATOM  53361  HA  ASN C3453     -25.735  24.830 -57.944  1.00  5.300          H  
ATOM  53362 1HB  ASN C3453     -24.330  27.487 -57.479  1.00  7.410          H  
ATOM  53363 2HB  ASN C3453     -23.693  26.252 -58.555  1.00  7.410          H  
ATOM  53364 1HD2 ASN C3453     -25.819  28.922 -60.311  1.00  7.410          H  
ATOM  53365 2HD2 ASN C3453     -24.537  28.950 -59.145  1.00  7.410          H  
ATOM  53366  N   GLY C3454     -24.127  25.457 -55.163  1.00  4.400          N  
ATOM  53367  CA  GLY C3454     -23.270  24.976 -54.092  1.00  4.360          C  
ATOM  53368  C   GLY C3454     -23.627  23.582 -53.557  1.00  4.150          C  
ATOM  53369  O   GLY C3454     -22.782  22.947 -52.910  1.00  4.110          O  
ATOM  53370  H   GLY C3454     -24.562  26.376 -55.024  1.00  5.280          H  
ATOM  53371 1HA  GLY C3454     -22.239  24.981 -54.440  1.00  5.230          H  
ATOM  53372 2HA  GLY C3454     -23.325  25.693 -53.270  1.00  5.230          H  
ATOM  53373  N   ILE C3455     -24.852  23.094 -53.820  1.00  4.030          N  
ATOM  53374  CA  ILE C3455     -25.269  21.769 -53.370  1.00  3.830          C  
ATOM  53375  C   ILE C3455     -25.535  20.848 -54.565  1.00  3.750          C  
ATOM  53376  O   ILE C3455     -26.169  19.800 -54.414  1.00  3.560          O  
ATOM  53377  CB  ILE C3455     -26.519  21.816 -52.437  1.00  5.440          C  
ATOM  53378  CG1 ILE C3455     -27.748  22.451 -53.167  1.00  5.440          C  
ATOM  53379  CG2 ILE C3455     -26.157  22.621 -51.174  1.00  5.440          C  
ATOM  53380  CD1 ILE C3455     -29.109  22.294 -52.455  1.00  5.440          C  
ATOM  53381  H   ILE C3455     -25.507  23.649 -54.379  1.00  4.840          H  
ATOM  53382  HA  ILE C3455     -24.457  21.331 -52.795  1.00  4.600          H  
ATOM  53383  HB  ILE C3455     -26.794  20.806 -52.159  1.00  6.530          H  
ATOM  53384 1HG1 ILE C3455     -27.556  23.510 -53.273  1.00  6.530          H  
ATOM  53385 2HG1 ILE C3455     -27.835  22.014 -54.158  1.00  6.530          H  
ATOM  53386 1HG2 ILE C3455     -26.988  22.669 -50.481  1.00  6.530          H  
ATOM  53387 2HG2 ILE C3455     -25.310  22.154 -50.678  1.00  6.530          H  
ATOM  53388 3HG2 ILE C3455     -25.887  23.628 -51.471  1.00  6.530          H  
ATOM  53389 1HD1 ILE C3455     -29.882  22.782 -53.053  1.00  6.530          H  
ATOM  53390 2HD1 ILE C3455     -29.345  21.232 -52.354  1.00  6.530          H  
ATOM  53391 3HD1 ILE C3455     -29.079  22.753 -51.470  1.00  6.530          H  
ATOM  53392  N   GLY C3456     -25.048  21.239 -55.752  1.00  3.900          N  
ATOM  53393  CA  GLY C3456     -25.190  20.431 -56.957  1.00  3.840          C  
ATOM  53394  C   GLY C3456     -26.519  20.586 -57.696  1.00  3.780          C  
ATOM  53395  O   GLY C3456     -26.819  19.799 -58.603  1.00  3.670          O  
ATOM  53396  H   GLY C3456     -24.545  22.130 -55.832  1.00  4.680          H  
ATOM  53397 1HA  GLY C3456     -24.376  20.689 -57.639  1.00  4.610          H  
ATOM  53398 2HA  GLY C3456     -25.046  19.386 -56.697  1.00  4.610          H  
ATOM  53399  N   VAL C3457     -27.326  21.594 -57.354  1.00  3.860          N  
ATOM  53400  CA  VAL C3457     -28.597  21.748 -58.032  1.00  3.800          C  
ATOM  53401  C   VAL C3457     -28.565  23.016 -58.860  1.00  4.010          C  
ATOM  53402  O   VAL C3457     -28.416  24.111 -58.333  1.00  4.310          O  
ATOM  53403  CB  VAL C3457     -29.742  21.763 -56.998  1.00  5.340          C  
ATOM  53404  CG1 VAL C3457     -31.101  21.969 -57.693  1.00  5.340          C  
ATOM  53405  CG2 VAL C3457     -29.728  20.424 -56.224  1.00  5.340          C  
ATOM  53406  H   VAL C3457     -27.073  22.291 -56.647  1.00  4.630          H  
ATOM  53407  HA  VAL C3457     -28.753  20.903 -58.700  1.00  4.560          H  
ATOM  53408  HB  VAL C3457     -29.582  22.581 -56.303  1.00  6.410          H  
ATOM  53409 1HG1 VAL C3457     -31.897  21.978 -56.950  1.00  6.410          H  
ATOM  53410 2HG1 VAL C3457     -31.103  22.923 -58.230  1.00  6.410          H  
ATOM  53411 3HG1 VAL C3457     -31.278  21.159 -58.397  1.00  6.410          H  
ATOM  53412 1HG2 VAL C3457     -30.523  20.420 -55.481  1.00  6.410          H  
ATOM  53413 2HG2 VAL C3457     -29.875  19.601 -56.915  1.00  6.410          H  
ATOM  53414 3HG2 VAL C3457     -28.769  20.297 -55.721  1.00  6.410          H  
ATOM  53415  N   THR C3458     -28.740  22.872 -60.167  1.00  3.870          N  
ATOM  53416  CA  THR C3458     -28.654  24.000 -61.072  1.00  4.030          C  
ATOM  53417  C   THR C3458     -29.633  25.072 -60.634  1.00  4.170          C  
ATOM  53418  O   THR C3458     -30.830  24.789 -60.494  1.00  4.050          O  
ATOM  53419  CB  THR C3458     -28.968  23.559 -62.527  1.00  5.580          C  
ATOM  53420  OG1 THR C3458     -28.073  22.507 -62.919  1.00  5.580          O  
ATOM  53421  CG2 THR C3458     -28.776  24.735 -63.495  1.00  5.580          C  
ATOM  53422  H   THR C3458     -28.880  21.945 -60.552  1.00  4.640          H  
ATOM  53423  HA  THR C3458     -27.644  24.413 -61.030  1.00  4.840          H  
ATOM  53424  HB  THR C3458     -29.998  23.197 -62.586  1.00  6.690          H  
ATOM  53425  HG1 THR C3458     -28.382  22.119 -63.750  1.00  6.690          H  
ATOM  53426 1HG2 THR C3458     -28.992  24.399 -64.508  1.00  6.690          H  
ATOM  53427 2HG2 THR C3458     -29.429  25.541 -63.252  1.00  6.690          H  
ATOM  53428 3HG2 THR C3458     -27.745  25.082 -63.441  1.00  6.690          H  
ATOM  53429  N   GLN C3459     -29.140  26.325 -60.559  1.00  4.440          N  
ATOM  53430  CA  GLN C3459     -29.887  27.516 -60.144  1.00  4.610          C  
ATOM  53431  C   GLN C3459     -31.189  27.755 -60.877  1.00  4.500          C  
ATOM  53432  O   GLN C3459     -32.037  28.502 -60.393  1.00  4.560          O  
ATOM  53433  CB  GLN C3459     -29.046  28.765 -60.313  1.00  6.390          C  
ATOM  53434  CG  GLN C3459     -28.739  29.117 -61.753  1.00  6.390          C  
ATOM  53435  CD  GLN C3459     -27.848  30.300 -61.849  1.00  6.390          C  
ATOM  53436  OE1 GLN C3459     -26.764  30.338 -61.252  1.00  6.390          O  
ATOM  53437  NE2 GLN C3459     -28.285  31.292 -62.610  1.00  6.390          N  
ATOM  53438  H   GLN C3459     -28.129  26.425 -60.670  1.00  5.330          H  
ATOM  53439  HA  GLN C3459     -30.115  27.401 -59.083  1.00  5.530          H  
ATOM  53440 1HB  GLN C3459     -29.603  29.596 -59.898  1.00  7.660          H  
ATOM  53441 2HB  GLN C3459     -28.124  28.672 -59.748  1.00  7.660          H  
ATOM  53442 1HG  GLN C3459     -28.247  28.274 -62.234  1.00  7.660          H  
ATOM  53443 2HG  GLN C3459     -29.661  29.363 -62.278  1.00  7.660          H  
ATOM  53444 1HE2 GLN C3459     -27.735  32.122 -62.723  1.00  7.660          H  
ATOM  53445 2HE2 GLN C3459     -29.168  31.207 -63.082  1.00  7.660          H  
ATOM  53446  N   ASN C3460     -31.387  27.100 -62.011  1.00  4.350          N  
ATOM  53447  CA  ASN C3460     -32.600  27.257 -62.773  1.00  4.220          C  
ATOM  53448  C   ASN C3460     -33.779  26.875 -61.879  1.00  4.210          C  
ATOM  53449  O   ASN C3460     -34.850  27.453 -61.986  1.00  4.200          O  
ATOM  53450  CB  ASN C3460     -32.556  26.387 -64.005  1.00  5.960          C  
ATOM  53451  CG  ASN C3460     -31.591  26.908 -65.029  1.00  5.960          C  
ATOM  53452  OD1 ASN C3460     -31.178  28.075 -65.027  1.00  5.960          O  
ATOM  53453  ND2 ASN C3460     -31.200  26.043 -65.920  1.00  5.960          N  
ATOM  53454  H   ASN C3460     -30.655  26.492 -62.336  1.00  5.220          H  
ATOM  53455  HA  ASN C3460     -32.725  28.300 -63.061  1.00  5.060          H  
ATOM  53456 1HB  ASN C3460     -32.266  25.374 -63.723  1.00  7.150          H  
ATOM  53457 2HB  ASN C3460     -33.555  26.332 -64.449  1.00  7.150          H  
ATOM  53458 1HD2 ASN C3460     -30.554  26.319 -66.632  1.00  7.150          H  
ATOM  53459 2HD2 ASN C3460     -31.546  25.102 -65.899  1.00  7.150          H  
ATOM  53460  N   VAL C3461     -33.535  25.941 -60.930  1.00  4.190          N  
ATOM  53461  CA  VAL C3461     -34.546  25.500 -59.996  1.00  4.120          C  
ATOM  53462  C   VAL C3461     -35.014  26.679 -59.156  1.00  4.220          C  
ATOM  53463  O   VAL C3461     -36.207  26.775 -58.862  1.00  4.190          O  
ATOM  53464  CB  VAL C3461     -34.010  24.368 -59.088  1.00  5.800          C  
ATOM  53465  CG1 VAL C3461     -35.030  24.035 -57.958  1.00  5.800          C  
ATOM  53466  CG2 VAL C3461     -33.760  23.150 -59.948  1.00  5.800          C  
ATOM  53467  H   VAL C3461     -32.602  25.516 -60.876  1.00  5.030          H  
ATOM  53468  HA  VAL C3461     -35.394  25.117 -60.562  1.00  4.940          H  
ATOM  53469  HB  VAL C3461     -33.078  24.688 -58.616  1.00  6.960          H  
ATOM  53470 1HG1 VAL C3461     -34.629  23.231 -57.342  1.00  6.960          H  
ATOM  53471 2HG1 VAL C3461     -35.208  24.907 -57.328  1.00  6.960          H  
ATOM  53472 3HG1 VAL C3461     -35.969  23.712 -58.400  1.00  6.960          H  
ATOM  53473 1HG2 VAL C3461     -33.381  22.340 -59.339  1.00  6.960          H  
ATOM  53474 2HG2 VAL C3461     -34.690  22.847 -60.415  1.00  6.960          H  
ATOM  53475 3HG2 VAL C3461     -33.031  23.386 -60.722  1.00  6.960          H  
ATOM  53476  N   LEU C3462     -34.090  27.540 -58.723  1.00  4.340          N  
ATOM  53477  CA  LEU C3462     -34.478  28.689 -57.920  1.00  4.440          C  
ATOM  53478  C   LEU C3462     -35.426  29.553 -58.644  1.00  4.630          C  
ATOM  53479  O   LEU C3462     -36.435  29.975 -58.095  1.00  4.630          O  
ATOM  53480  CB  LEU C3462     -33.305  29.618 -57.586  1.00  6.180          C  
ATOM  53481  CG  LEU C3462     -33.715  30.982 -56.865  1.00  6.180          C  
ATOM  53482  CD1 LEU C3462     -34.354  30.726 -55.497  1.00  6.180          C  
ATOM  53483  CD2 LEU C3462     -32.510  31.842 -56.775  1.00  6.180          C  
ATOM  53484  H   LEU C3462     -33.132  27.477 -59.042  1.00  5.210          H  
ATOM  53485  HA  LEU C3462     -34.925  28.315 -57.013  1.00  5.330          H  
ATOM  53486 1HB  LEU C3462     -32.599  29.098 -56.967  1.00  7.410          H  
ATOM  53487 2HB  LEU C3462     -32.803  29.892 -58.511  1.00  7.410          H  
ATOM  53488  HG  LEU C3462     -34.456  31.511 -57.470  1.00  7.410          H  
ATOM  53489 1HD1 LEU C3462     -34.633  31.665 -55.055  1.00  7.410          H  
ATOM  53490 2HD1 LEU C3462     -35.243  30.125 -55.606  1.00  7.410          H  
ATOM  53491 3HD1 LEU C3462     -33.652  30.223 -54.858  1.00  7.410          H  
ATOM  53492 1HD2 LEU C3462     -32.765  32.791 -56.323  1.00  7.410          H  
ATOM  53493 2HD2 LEU C3462     -31.775  31.342 -56.185  1.00  7.410          H  
ATOM  53494 3HD2 LEU C3462     -32.118  32.019 -57.766  1.00  7.410          H  
ATOM  53495  N   TYR C3463     -35.097  29.863 -59.873  1.00  4.810          N  
ATOM  53496  CA  TYR C3463     -35.896  30.813 -60.595  1.00  5.050          C  
ATOM  53497  C   TYR C3463     -37.231  30.219 -61.024  1.00  4.920          C  
ATOM  53498  O   TYR C3463     -38.282  30.839 -60.806  1.00  5.110          O  
ATOM  53499  CB  TYR C3463     -35.070  31.329 -61.760  1.00  6.970          C  
ATOM  53500  CG  TYR C3463     -33.859  32.097 -61.244  1.00  6.970          C  
ATOM  53501  CD1 TYR C3463     -32.594  31.517 -61.303  1.00  6.970          C  
ATOM  53502  CD2 TYR C3463     -34.010  33.359 -60.687  1.00  6.970          C  
ATOM  53503  CE1 TYR C3463     -31.499  32.194 -60.821  1.00  6.970          C  
ATOM  53504  CE2 TYR C3463     -32.907  34.035 -60.207  1.00  6.970          C  
ATOM  53505  CZ  TYR C3463     -31.658  33.458 -60.274  1.00  6.970          C  
ATOM  53506  OH  TYR C3463     -30.567  34.143 -59.804  1.00  6.970          O  
ATOM  53507  H   TYR C3463     -34.220  29.473 -60.258  1.00  5.770          H  
ATOM  53508  HA  TYR C3463     -36.105  31.648 -59.928  1.00  6.060          H  
ATOM  53509 1HB  TYR C3463     -34.723  30.488 -62.367  1.00  8.370          H  
ATOM  53510 2HB  TYR C3463     -35.669  31.985 -62.389  1.00  8.370          H  
ATOM  53511  HD1 TYR C3463     -32.473  30.527 -61.733  1.00  8.370          H  
ATOM  53512  HD2 TYR C3463     -34.997  33.817 -60.628  1.00  8.370          H  
ATOM  53513  HE1 TYR C3463     -30.515  31.737 -60.869  1.00  8.370          H  
ATOM  53514  HE2 TYR C3463     -33.027  35.026 -59.774  1.00  8.370          H  
ATOM  53515  HH  TYR C3463     -30.856  35.000 -59.481  1.00  8.370          H  
ATOM  53516  N   GLU C3464     -37.239  28.976 -61.501  1.00  4.630          N  
ATOM  53517  CA  GLU C3464     -38.476  28.339 -61.942  1.00  4.500          C  
ATOM  53518  C   GLU C3464     -39.466  28.229 -60.786  1.00  4.460          C  
ATOM  53519  O   GLU C3464     -40.677  28.409 -60.971  1.00  4.500          O  
ATOM  53520  CB  GLU C3464     -38.200  26.942 -62.516  1.00  6.350          C  
ATOM  53521  CG  GLU C3464     -37.480  26.935 -63.877  1.00  6.350          C  
ATOM  53522  CD  GLU C3464     -37.111  25.550 -64.356  1.00  6.350          C  
ATOM  53523  OE1 GLU C3464     -37.420  24.599 -63.674  1.00  6.350          O  
ATOM  53524  OE2 GLU C3464     -36.507  25.447 -65.400  1.00  6.350          O  
ATOM  53525  H   GLU C3464     -36.351  28.472 -61.625  1.00  5.560          H  
ATOM  53526  HA  GLU C3464     -38.924  28.956 -62.719  1.00  5.400          H  
ATOM  53527 1HB  GLU C3464     -37.574  26.386 -61.811  1.00  7.620          H  
ATOM  53528 2HB  GLU C3464     -39.137  26.397 -62.620  1.00  7.620          H  
ATOM  53529 1HG  GLU C3464     -38.136  27.393 -64.614  1.00  7.620          H  
ATOM  53530 2HG  GLU C3464     -36.583  27.543 -63.811  1.00  7.620          H  
ATOM  53531  N   ASN C3465     -38.953  27.956 -59.593  1.00  4.360          N  
ATOM  53532  CA  ASN C3465     -39.751  27.804 -58.397  1.00  4.290          C  
ATOM  53533  C   ASN C3465     -39.553  28.932 -57.385  1.00  4.390          C  
ATOM  53534  O   ASN C3465     -39.859  28.743 -56.208  1.00  4.390          O  
ATOM  53535  CB  ASN C3465     -39.400  26.481 -57.733  1.00  6.030          C  
ATOM  53536  CG  ASN C3465     -39.795  25.296 -58.528  1.00  6.030          C  
ATOM  53537  OD1 ASN C3465     -40.979  24.951 -58.649  1.00  6.030          O  
ATOM  53538  ND2 ASN C3465     -38.813  24.650 -59.100  1.00  6.030          N  
ATOM  53539  H   ASN C3465     -37.943  27.789 -59.509  1.00  5.230          H  
ATOM  53540  HA  ASN C3465     -40.801  27.796 -58.685  1.00  5.150          H  
ATOM  53541 1HB  ASN C3465     -38.329  26.443 -57.569  1.00  7.240          H  
ATOM  53542 2HB  ASN C3465     -39.863  26.416 -56.771  1.00  7.240          H  
ATOM  53543 1HD2 ASN C3465     -39.004  23.846 -59.663  1.00  7.240          H  
ATOM  53544 2HD2 ASN C3465     -37.866  24.982 -58.990  1.00  7.240          H  
ATOM  53545  N   GLN C3466     -39.089  30.129 -57.773  1.00  4.470          N  
ATOM  53546  CA  GLN C3466     -38.831  31.092 -56.691  1.00  4.570          C  
ATOM  53547  C   GLN C3466     -40.061  31.411 -55.844  1.00  4.590          C  
ATOM  53548  O   GLN C3466     -39.928  31.631 -54.639  1.00  4.600          O  
ATOM  53549  CB  GLN C3466     -38.171  32.393 -57.163  1.00  6.360          C  
ATOM  53550  CG  GLN C3466     -37.735  33.285 -55.964  1.00  6.360          C  
ATOM  53551  CD  GLN C3466     -36.834  34.440 -56.347  1.00  6.360          C  
ATOM  53552  OE1 GLN C3466     -35.970  34.318 -57.224  1.00  6.360          O  
ATOM  53553  NE2 GLN C3466     -37.029  35.587 -55.692  1.00  6.360          N  
ATOM  53554  H   GLN C3466     -38.854  30.331 -58.753  1.00  5.360          H  
ATOM  53555  HA  GLN C3466     -38.096  30.630 -56.036  1.00  5.480          H  
ATOM  53556 1HB  GLN C3466     -37.303  32.184 -57.772  1.00  7.630          H  
ATOM  53557 2HB  GLN C3466     -38.873  32.958 -57.773  1.00  7.630          H  
ATOM  53558 1HG  GLN C3466     -38.622  33.708 -55.492  1.00  7.630          H  
ATOM  53559 2HG  GLN C3466     -37.200  32.662 -55.244  1.00  7.630          H  
ATOM  53560 1HE2 GLN C3466     -36.482  36.392 -55.908  1.00  7.630          H  
ATOM  53561 2HE2 GLN C3466     -37.761  35.682 -54.972  1.00  7.630          H  
ATOM  53562  N   LYS C3467     -41.257  31.465 -56.444  1.00  4.600          N  
ATOM  53563  CA  LYS C3467     -42.458  31.767 -55.654  1.00  4.620          C  
ATOM  53564  C   LYS C3467     -42.680  30.690 -54.590  1.00  4.490          C  
ATOM  53565  O   LYS C3467     -43.078  30.980 -53.457  1.00  4.510          O  
ATOM  53566  CB  LYS C3467     -43.685  31.885 -56.554  1.00  6.460          C  
ATOM  53567  CG  LYS C3467     -43.700  33.129 -57.436  1.00  6.460          C  
ATOM  53568  CD  LYS C3467     -44.944  33.173 -58.322  1.00  6.460          C  
ATOM  53569  CE  LYS C3467     -44.959  34.417 -59.208  1.00  6.460          C  
ATOM  53570  NZ  LYS C3467     -46.152  34.450 -60.104  1.00  6.460          N  
ATOM  53571  H   LYS C3467     -41.310  31.285 -57.439  1.00  5.520          H  
ATOM  53572  HA  LYS C3467     -42.305  32.717 -55.141  1.00  5.540          H  
ATOM  53573 1HB  LYS C3467     -43.743  31.012 -57.202  1.00  7.750          H  
ATOM  53574 2HB  LYS C3467     -44.585  31.895 -55.938  1.00  7.750          H  
ATOM  53575 1HG  LYS C3467     -43.681  34.017 -56.802  1.00  7.750          H  
ATOM  53576 2HG  LYS C3467     -42.811  33.137 -58.064  1.00  7.750          H  
ATOM  53577 1HD  LYS C3467     -44.970  32.286 -58.957  1.00  7.750          H  
ATOM  53578 2HD  LYS C3467     -45.837  33.175 -57.696  1.00  7.750          H  
ATOM  53579 1HE  LYS C3467     -44.969  35.304 -58.576  1.00  7.750          H  
ATOM  53580 2HE  LYS C3467     -44.057  34.430 -59.821  1.00  7.750          H  
ATOM  53581 1HZ  LYS C3467     -46.125  35.286 -60.672  1.00  7.750          H  
ATOM  53582 2HZ  LYS C3467     -46.147  33.637 -60.705  1.00  7.750          H  
ATOM  53583 3HZ  LYS C3467     -46.994  34.450 -59.547  1.00  7.750          H  
ATOM  53584  N   LEU C3468     -42.439  29.435 -54.973  1.00  4.360          N  
ATOM  53585  CA  LEU C3468     -42.599  28.294 -54.089  1.00  4.220          C  
ATOM  53586  C   LEU C3468     -41.603  28.363 -52.959  1.00  4.190          C  
ATOM  53587  O   LEU C3468     -41.958  28.184 -51.795  1.00  4.150          O  
ATOM  53588  CB  LEU C3468     -42.375  26.988 -54.861  1.00  5.960          C  
ATOM  53589  CG  LEU C3468     -42.407  25.672 -54.056  1.00  5.960          C  
ATOM  53590  CD1 LEU C3468     -43.774  25.463 -53.405  1.00  5.960          C  
ATOM  53591  CD2 LEU C3468     -42.029  24.516 -54.984  1.00  5.960          C  
ATOM  53592  H   LEU C3468     -42.101  29.282 -55.916  1.00  5.230          H  
ATOM  53593  HA  LEU C3468     -43.605  28.323 -53.677  1.00  5.060          H  
ATOM  53594 1HB  LEU C3468     -43.123  26.917 -55.646  1.00  7.160          H  
ATOM  53595 2HB  LEU C3468     -41.414  27.042 -55.322  1.00  7.160          H  
ATOM  53596  HG  LEU C3468     -41.671  25.726 -53.267  1.00  7.160          H  
ATOM  53597 1HD1 LEU C3468     -43.761  24.535 -52.836  1.00  7.160          H  
ATOM  53598 2HD1 LEU C3468     -44.000  26.286 -52.729  1.00  7.160          H  
ATOM  53599 3HD1 LEU C3468     -44.541  25.405 -54.176  1.00  7.160          H  
ATOM  53600 1HD2 LEU C3468     -42.016  23.582 -54.417  1.00  7.160          H  
ATOM  53601 2HD2 LEU C3468     -42.751  24.436 -55.798  1.00  7.160          H  
ATOM  53602 3HD2 LEU C3468     -41.039  24.691 -55.400  1.00  7.160          H  
ATOM  53603  N   ILE C3469     -40.359  28.629 -53.320  1.00  4.230          N  
ATOM  53604  CA  ILE C3469     -39.248  28.665 -52.396  1.00  4.190          C  
ATOM  53605  C   ILE C3469     -39.486  29.759 -51.357  1.00  4.280          C  
ATOM  53606  O   ILE C3469     -39.290  29.527 -50.159  1.00  4.210          O  
ATOM  53607  CB  ILE C3469     -37.949  28.858 -53.207  1.00  5.880          C  
ATOM  53608  CG1 ILE C3469     -37.725  27.572 -54.046  1.00  5.880          C  
ATOM  53609  CG2 ILE C3469     -36.744  29.111 -52.309  1.00  5.880          C  
ATOM  53610  CD1 ILE C3469     -36.724  27.673 -55.128  1.00  5.880          C  
ATOM  53611  H   ILE C3469     -40.181  28.789 -54.314  1.00  5.080          H  
ATOM  53612  HA  ILE C3469     -39.198  27.703 -51.886  1.00  5.030          H  
ATOM  53613  HB  ILE C3469     -38.084  29.699 -53.878  1.00  7.060          H  
ATOM  53614 1HG1 ILE C3469     -37.400  26.797 -53.373  1.00  7.060          H  
ATOM  53615 2HG1 ILE C3469     -38.669  27.272 -54.488  1.00  7.060          H  
ATOM  53616 1HG2 ILE C3469     -35.849  29.261 -52.901  1.00  7.060          H  
ATOM  53617 2HG2 ILE C3469     -36.911  29.951 -51.720  1.00  7.060          H  
ATOM  53618 3HG2 ILE C3469     -36.593  28.295 -51.670  1.00  7.060          H  
ATOM  53619 1HD1 ILE C3469     -36.643  26.720 -55.645  1.00  7.060          H  
ATOM  53620 2HD1 ILE C3469     -37.038  28.435 -55.842  1.00  7.060          H  
ATOM  53621 3HD1 ILE C3469     -35.769  27.934 -54.722  1.00  7.060          H  
ATOM  53622  N   ALA C3470     -39.900  30.953 -51.807  1.00  4.460          N  
ATOM  53623  CA  ALA C3470     -40.200  32.044 -50.886  1.00  4.560          C  
ATOM  53624  C   ALA C3470     -41.319  31.669 -49.933  1.00  4.490          C  
ATOM  53625  O   ALA C3470     -41.210  31.908 -48.724  1.00  4.470          O  
ATOM  53626  CB  ALA C3470     -40.599  33.284 -51.656  1.00  6.340          C  
ATOM  53627  H   ALA C3470     -39.998  31.102 -52.814  1.00  5.350          H  
ATOM  53628  HA  ALA C3470     -39.323  32.249 -50.294  1.00  5.470          H  
ATOM  53629 1HB  ALA C3470     -40.806  34.085 -50.960  1.00  7.610          H  
ATOM  53630 2HB  ALA C3470     -39.808  33.584 -52.329  1.00  7.610          H  
ATOM  53631 3HB  ALA C3470     -41.495  33.067 -52.238  1.00  7.610          H  
ATOM  53632  N   ASN C3471     -42.368  31.007 -50.443  1.00  4.440          N  
ATOM  53633  CA  ASN C3471     -43.470  30.614 -49.583  1.00  4.380          C  
ATOM  53634  C   ASN C3471     -43.053  29.543 -48.582  1.00  4.200          C  
ATOM  53635  O   ASN C3471     -43.466  29.594 -47.417  1.00  4.180          O  
ATOM  53636  CB  ASN C3471     -44.639  30.132 -50.418  1.00  6.160          C  
ATOM  53637  CG  ASN C3471     -45.360  31.256 -51.128  1.00  6.160          C  
ATOM  53638  OD1 ASN C3471     -45.283  32.427 -50.737  1.00  6.160          O  
ATOM  53639  ND2 ASN C3471     -46.074  30.917 -52.171  1.00  6.160          N  
ATOM  53640  H   ASN C3471     -42.443  30.852 -51.455  1.00  5.330          H  
ATOM  53641  HA  ASN C3471     -43.785  31.486 -49.013  1.00  5.260          H  
ATOM  53642 1HB  ASN C3471     -44.273  29.427 -51.169  1.00  7.390          H  
ATOM  53643 2HB  ASN C3471     -45.345  29.598 -49.786  1.00  7.390          H  
ATOM  53644 1HD2 ASN C3471     -46.571  31.616 -52.682  1.00  7.390          H  
ATOM  53645 2HD2 ASN C3471     -46.115  29.963 -52.462  1.00  7.390          H  
ATOM  53646  N   GLN C3472     -42.224  28.583 -49.013  1.00  4.090          N  
ATOM  53647  CA  GLN C3472     -41.774  27.521 -48.124  1.00  3.920          C  
ATOM  53648  C   GLN C3472     -40.913  28.103 -46.999  1.00  3.940          C  
ATOM  53649  O   GLN C3472     -41.077  27.731 -45.832  1.00  3.860          O  
ATOM  53650  CB  GLN C3472     -41.009  26.454 -48.923  1.00  5.560          C  
ATOM  53651  CG  GLN C3472     -41.875  25.584 -49.887  1.00  5.560          C  
ATOM  53652  CD  GLN C3472     -41.019  24.662 -50.804  1.00  5.560          C  
ATOM  53653  OE1 GLN C3472     -39.936  25.059 -51.245  1.00  5.560          O  
ATOM  53654  NE2 GLN C3472     -41.524  23.443 -51.069  1.00  5.560          N  
ATOM  53655  H   GLN C3472     -41.950  28.568 -49.999  1.00  4.910          H  
ATOM  53656  HA  GLN C3472     -42.647  27.054 -47.675  1.00  4.700          H  
ATOM  53657 1HB  GLN C3472     -40.247  26.944 -49.513  1.00  6.670          H  
ATOM  53658 2HB  GLN C3472     -40.524  25.780 -48.233  1.00  6.670          H  
ATOM  53659 1HG  GLN C3472     -42.511  24.946 -49.279  1.00  6.670          H  
ATOM  53660 2HG  GLN C3472     -42.490  26.221 -50.506  1.00  6.670          H  
ATOM  53661 1HE2 GLN C3472     -41.016  22.748 -51.659  1.00  6.670          H  
ATOM  53662 2HE2 GLN C3472     -42.409  23.179 -50.687  1.00  6.670          H  
ATOM  53663  N   PHE C3473     -40.029  29.055 -47.337  1.00  4.050          N  
ATOM  53664  CA  PHE C3473     -39.201  29.717 -46.338  1.00  4.090          C  
ATOM  53665  C   PHE C3473     -40.053  30.465 -45.328  1.00  4.150          C  
ATOM  53666  O   PHE C3473     -39.885  30.299 -44.115  1.00  4.090          O  
ATOM  53667  CB  PHE C3473     -38.205  30.687 -46.978  1.00  5.710          C  
ATOM  53668  CG  PHE C3473     -37.392  31.488 -45.956  1.00  5.710          C  
ATOM  53669  CD1 PHE C3473     -36.342  30.896 -45.255  1.00  5.710          C  
ATOM  53670  CD2 PHE C3473     -37.682  32.840 -45.702  1.00  5.710          C  
ATOM  53671  CE1 PHE C3473     -35.616  31.622 -44.333  1.00  5.710          C  
ATOM  53672  CE2 PHE C3473     -36.951  33.559 -44.783  1.00  5.710          C  
ATOM  53673  CZ  PHE C3473     -35.916  32.945 -44.098  1.00  5.710          C  
ATOM  53674  H   PHE C3473     -39.908  29.302 -48.327  1.00  4.860          H  
ATOM  53675  HA  PHE C3473     -38.637  28.952 -45.806  1.00  4.910          H  
ATOM  53676 1HB  PHE C3473     -37.518  30.133 -47.616  1.00  6.850          H  
ATOM  53677 2HB  PHE C3473     -38.746  31.388 -47.620  1.00  6.850          H  
ATOM  53678  HD1 PHE C3473     -36.100  29.848 -45.433  1.00  6.850          H  
ATOM  53679  HD2 PHE C3473     -38.499  33.322 -46.240  1.00  6.850          H  
ATOM  53680  HE1 PHE C3473     -34.808  31.146 -43.788  1.00  6.850          H  
ATOM  53681  HE2 PHE C3473     -37.191  34.614 -44.589  1.00  6.850          H  
ATOM  53682  HZ  PHE C3473     -35.342  33.511 -43.366  1.00  6.850          H  
ATOM  53683  N   ASN C3474     -40.976  31.292 -45.825  1.00  4.290          N  
ATOM  53684  CA  ASN C3474     -41.794  32.108 -44.951  1.00  4.370          C  
ATOM  53685  C   ASN C3474     -42.638  31.243 -44.020  1.00  4.250          C  
ATOM  53686  O   ASN C3474     -42.811  31.575 -42.835  1.00  4.250          O  
ATOM  53687  CB  ASN C3474     -42.668  32.994 -45.802  1.00  6.090          C  
ATOM  53688  CG  ASN C3474     -41.866  34.048 -46.504  1.00  6.090          C  
ATOM  53689  OD1 ASN C3474     -40.761  34.401 -46.079  1.00  6.090          O  
ATOM  53690  ND2 ASN C3474     -42.390  34.534 -47.588  1.00  6.090          N  
ATOM  53691  H   ASN C3474     -41.084  31.383 -46.840  1.00  5.150          H  
ATOM  53692  HA  ASN C3474     -41.138  32.722 -44.332  1.00  5.240          H  
ATOM  53693 1HB  ASN C3474     -43.180  32.384 -46.551  1.00  7.300          H  
ATOM  53694 2HB  ASN C3474     -43.427  33.470 -45.184  1.00  7.300          H  
ATOM  53695 1HD2 ASN C3474     -41.898  35.224 -48.155  1.00  7.300          H  
ATOM  53696 2HD2 ASN C3474     -43.276  34.208 -47.901  1.00  7.300          H  
ATOM  53697  N   SER C3475     -43.138  30.117 -44.543  1.00  4.140          N  
ATOM  53698  CA  SER C3475     -43.922  29.187 -43.759  1.00  4.020          C  
ATOM  53699  C   SER C3475     -43.073  28.618 -42.636  1.00  3.890          C  
ATOM  53700  O   SER C3475     -43.502  28.611 -41.476  1.00  3.860          O  
ATOM  53701  CB  SER C3475     -44.448  28.075 -44.639  1.00  5.680          C  
ATOM  53702  OG  SER C3475     -45.210  27.158 -43.904  1.00  5.680          O  
ATOM  53703  H   SER C3475     -43.009  29.916 -45.538  1.00  4.970          H  
ATOM  53704  HA  SER C3475     -44.765  29.722 -43.323  1.00  4.820          H  
ATOM  53705 1HB  SER C3475     -45.054  28.503 -45.437  1.00  6.810          H  
ATOM  53706 2HB  SER C3475     -43.612  27.562 -45.111  1.00  6.810          H  
ATOM  53707  HG  SER C3475     -45.515  26.510 -44.541  1.00  6.810          H  
ATOM  53708  N   ALA C3476     -41.845  28.173 -42.967  1.00  3.830          N  
ATOM  53709  CA  ALA C3476     -40.948  27.598 -41.973  1.00  3.700          C  
ATOM  53710  C   ALA C3476     -40.630  28.576 -40.848  1.00  3.770          C  
ATOM  53711  O   ALA C3476     -40.579  28.173 -39.682  1.00  3.680          O  
ATOM  53712  CB  ALA C3476     -39.652  27.159 -42.626  1.00  5.230          C  
ATOM  53713  H   ALA C3476     -41.554  28.183 -43.953  1.00  4.600          H  
ATOM  53714  HA  ALA C3476     -41.443  26.732 -41.542  1.00  4.440          H  
ATOM  53715 1HB  ALA C3476     -39.012  26.706 -41.879  1.00  6.280          H  
ATOM  53716 2HB  ALA C3476     -39.865  26.437 -43.418  1.00  6.280          H  
ATOM  53717 3HB  ALA C3476     -39.157  28.030 -43.059  1.00  6.280          H  
ATOM  53718  N   ILE C3477     -40.441  29.855 -41.171  1.00  3.920          N  
ATOM  53719  CA  ILE C3477     -40.133  30.806 -40.111  1.00  3.990          C  
ATOM  53720  C   ILE C3477     -41.357  30.962 -39.204  1.00  4.000          C  
ATOM  53721  O   ILE C3477     -41.214  31.047 -37.975  1.00  3.960          O  
ATOM  53722  CB  ILE C3477     -39.609  32.157 -40.645  1.00  5.560          C  
ATOM  53723  CG1 ILE C3477     -38.243  31.941 -41.464  1.00  5.560          C  
ATOM  53724  CG2 ILE C3477     -39.380  33.156 -39.467  1.00  5.560          C  
ATOM  53725  CD1 ILE C3477     -37.058  31.259 -40.717  1.00  5.560          C  
ATOM  53726  H   ILE C3477     -40.448  30.129 -42.162  1.00  4.700          H  
ATOM  53727  HA  ILE C3477     -39.351  30.384 -39.493  1.00  4.790          H  
ATOM  53728  HB  ILE C3477     -40.341  32.574 -41.345  1.00  6.670          H  
ATOM  53729 1HG1 ILE C3477     -38.462  31.349 -42.350  1.00  6.670          H  
ATOM  53730 2HG1 ILE C3477     -37.907  32.924 -41.792  1.00  6.670          H  
ATOM  53731 1HG2 ILE C3477     -39.015  34.105 -39.863  1.00  6.670          H  
ATOM  53732 2HG2 ILE C3477     -40.314  33.331 -38.930  1.00  6.670          H  
ATOM  53733 3HG2 ILE C3477     -38.648  32.747 -38.782  1.00  6.670          H  
ATOM  53734 1HD1 ILE C3477     -36.205  31.197 -41.391  1.00  6.670          H  
ATOM  53735 2HD1 ILE C3477     -36.775  31.831 -39.839  1.00  6.670          H  
ATOM  53736 3HD1 ILE C3477     -37.334  30.259 -40.421  1.00  6.670          H  
ATOM  53737  N   GLY C3478     -42.558  31.050 -39.792  1.00  4.060          N  
ATOM  53738  CA  GLY C3478     -43.758  31.142 -38.970  1.00  4.070          C  
ATOM  53739  C   GLY C3478     -43.878  29.916 -38.049  1.00  3.910          C  
ATOM  53740  O   GLY C3478     -44.241  30.055 -36.875  1.00  3.890          O  
ATOM  53741  H   GLY C3478     -42.635  31.061 -40.817  1.00  4.870          H  
ATOM  53742 1HA  GLY C3478     -43.723  32.056 -38.374  1.00  4.880          H  
ATOM  53743 2HA  GLY C3478     -44.632  31.206 -39.618  1.00  4.880          H  
ATOM  53744  N   LYS C3479     -43.529  28.720 -38.567  1.00  3.780          N  
ATOM  53745  CA  LYS C3479     -43.572  27.497 -37.762  1.00  3.620          C  
ATOM  53746  C   LYS C3479     -42.632  27.591 -36.569  1.00  3.550          C  
ATOM  53747  O   LYS C3479     -42.995  27.160 -35.470  1.00  3.470          O  
ATOM  53748  CB  LYS C3479     -43.219  26.253 -38.580  1.00  5.130          C  
ATOM  53749  CG  LYS C3479     -44.269  25.823 -39.591  1.00  5.130          C  
ATOM  53750  CD  LYS C3479     -43.810  24.586 -40.363  1.00  5.130          C  
ATOM  53751  CE  LYS C3479     -44.844  24.153 -41.395  1.00  5.130          C  
ATOM  53752  NZ  LYS C3479     -44.394  22.955 -42.172  1.00  5.130          N  
ATOM  53753  H   LYS C3479     -43.291  28.674 -39.564  1.00  4.540          H  
ATOM  53754  HA  LYS C3479     -44.586  27.378 -37.379  1.00  4.340          H  
ATOM  53755 1HB  LYS C3479     -42.297  26.430 -39.119  1.00  6.160          H  
ATOM  53756 2HB  LYS C3479     -43.043  25.418 -37.906  1.00  6.160          H  
ATOM  53757 1HG  LYS C3479     -45.201  25.602 -39.072  1.00  6.160          H  
ATOM  53758 2HG  LYS C3479     -44.452  26.632 -40.291  1.00  6.160          H  
ATOM  53759 1HD  LYS C3479     -42.875  24.807 -40.876  1.00  6.160          H  
ATOM  53760 2HD  LYS C3479     -43.638  23.766 -39.667  1.00  6.160          H  
ATOM  53761 1HE  LYS C3479     -45.776  23.915 -40.886  1.00  6.160          H  
ATOM  53762 2HE  LYS C3479     -45.020  24.978 -42.087  1.00  6.160          H  
ATOM  53763 1HZ  LYS C3479     -45.106  22.703 -42.843  1.00  6.160          H  
ATOM  53764 2HZ  LYS C3479     -43.535  23.170 -42.659  1.00  6.160          H  
ATOM  53765 3HZ  LYS C3479     -44.238  22.179 -41.543  1.00  6.160          H  
ATOM  53766  N   ILE C3480     -41.445  28.176 -36.765  1.00  3.600          N  
ATOM  53767  CA  ILE C3480     -40.503  28.341 -35.664  1.00  3.550          C  
ATOM  53768  C   ILE C3480     -41.107  29.198 -34.587  1.00  3.610          C  
ATOM  53769  O   ILE C3480     -40.998  28.863 -33.408  1.00  3.530          O  
ATOM  53770  CB  ILE C3480     -39.154  28.936 -36.119  1.00  4.990          C  
ATOM  53771  CG1 ILE C3480     -38.445  27.887 -36.966  1.00  4.990          C  
ATOM  53772  CG2 ILE C3480     -38.285  29.407 -34.883  1.00  4.990          C  
ATOM  53773  CD1 ILE C3480     -37.281  28.375 -37.718  1.00  4.990          C  
ATOM  53774  H   ILE C3480     -41.189  28.442 -37.724  1.00  4.320          H  
ATOM  53775  HA  ILE C3480     -40.303  27.360 -35.240  1.00  4.260          H  
ATOM  53776  HB  ILE C3480     -39.346  29.794 -36.765  1.00  5.990          H  
ATOM  53777 1HG1 ILE C3480     -38.112  27.087 -36.312  1.00  5.990          H  
ATOM  53778 2HG1 ILE C3480     -39.155  27.473 -37.679  1.00  5.990          H  
ATOM  53779 1HG2 ILE C3480     -37.345  29.831 -35.221  1.00  5.990          H  
ATOM  53780 2HG2 ILE C3480     -38.815  30.169 -34.314  1.00  5.990          H  
ATOM  53781 3HG2 ILE C3480     -38.081  28.554 -34.231  1.00  5.990          H  
ATOM  53782 1HD1 ILE C3480     -36.888  27.542 -38.247  1.00  5.990          H  
ATOM  53783 2HD1 ILE C3480     -37.585  29.147 -38.406  1.00  5.990          H  
ATOM  53784 3HD1 ILE C3480     -36.544  28.753 -37.061  1.00  5.990          H  
ATOM  53785  N   GLN C3481     -41.723  30.311 -34.962  1.00  3.770          N  
ATOM  53786  CA  GLN C3481     -42.325  31.144 -33.941  1.00  3.850          C  
ATOM  53787  C   GLN C3481     -43.461  30.441 -33.201  1.00  3.790          C  
ATOM  53788  O   GLN C3481     -43.547  30.547 -31.973  1.00  3.760          O  
ATOM  53789  CB  GLN C3481     -42.838  32.425 -34.547  1.00  5.360          C  
ATOM  53790  CG  GLN C3481     -41.763  33.328 -34.988  1.00  5.360          C  
ATOM  53791  CD  GLN C3481     -42.322  34.519 -35.590  1.00  5.360          C  
ATOM  53792  OE1 GLN C3481     -43.199  34.449 -36.457  1.00  5.360          O  
ATOM  53793  NE2 GLN C3481     -41.855  35.644 -35.127  1.00  5.360          N  
ATOM  53794  H   GLN C3481     -41.736  30.568 -35.959  1.00  4.520          H  
ATOM  53795  HA  GLN C3481     -41.555  31.391 -33.215  1.00  4.620          H  
ATOM  53796 1HB  GLN C3481     -43.459  32.186 -35.413  1.00  6.430          H  
ATOM  53797 2HB  GLN C3481     -43.463  32.949 -33.828  1.00  6.430          H  
ATOM  53798 1HG  GLN C3481     -41.170  33.621 -34.127  1.00  6.430          H  
ATOM  53799 2HG  GLN C3481     -41.141  32.820 -35.727  1.00  6.430          H  
ATOM  53800 1HE2 GLN C3481     -42.194  36.522 -35.497  1.00  6.430          H  
ATOM  53801 2HE2 GLN C3481     -41.139  35.640 -34.433  1.00  6.430          H  
ATOM  53802  N   ASP C3482     -44.310  29.689 -33.915  1.00  3.760          N  
ATOM  53803  CA  ASP C3482     -45.393  28.992 -33.231  1.00  3.710          C  
ATOM  53804  C   ASP C3482     -44.828  27.957 -32.272  1.00  3.540          C  
ATOM  53805  O   ASP C3482     -45.321  27.803 -31.145  1.00  3.500          O  
ATOM  53806  CB  ASP C3482     -46.325  28.283 -34.219  1.00  5.210          C  
ATOM  53807  CG  ASP C3482     -47.235  29.210 -35.033  1.00  5.210          C  
ATOM  53808  OD1 ASP C3482     -47.363  30.368 -34.708  1.00  5.210          O  
ATOM  53809  OD2 ASP C3482     -47.821  28.723 -35.971  1.00  5.210          O  
ATOM  53810  H   ASP C3482     -44.231  29.656 -34.939  1.00  4.510          H  
ATOM  53811  HA  ASP C3482     -45.970  29.718 -32.660  1.00  4.450          H  
ATOM  53812 1HB  ASP C3482     -45.714  27.709 -34.921  1.00  6.260          H  
ATOM  53813 2HB  ASP C3482     -46.947  27.573 -33.679  1.00  6.260          H  
ATOM  53814  N   SER C3483     -43.769  27.266 -32.708  1.00  3.450          N  
ATOM  53815  CA  SER C3483     -43.122  26.259 -31.898  1.00  3.270          C  
ATOM  53816  C   SER C3483     -42.528  26.879 -30.656  1.00  3.240          C  
ATOM  53817  O   SER C3483     -42.788  26.404 -29.552  1.00  3.130          O  
ATOM  53818  CB  SER C3483     -42.041  25.554 -32.689  1.00  4.650          C  
ATOM  53819  OG  SER C3483     -41.399  24.578 -31.912  1.00  4.650          O  
ATOM  53820  H   SER C3483     -43.427  27.413 -33.661  1.00  4.140          H  
ATOM  53821  HA  SER C3483     -43.869  25.526 -31.596  1.00  3.920          H  
ATOM  53822 1HB  SER C3483     -42.480  25.094 -33.574  1.00  5.580          H  
ATOM  53823 2HB  SER C3483     -41.313  26.285 -33.033  1.00  5.580          H  
ATOM  53824  HG  SER C3483     -40.748  24.175 -32.490  1.00  5.580          H  
ATOM  53825  N   LEU C3484     -41.762  27.971 -30.807  1.00  3.340          N  
ATOM  53826  CA  LEU C3484     -41.148  28.594 -29.644  1.00  3.310          C  
ATOM  53827  C   LEU C3484     -42.176  29.119 -28.672  1.00  3.370          C  
ATOM  53828  O   LEU C3484     -42.007  28.983 -27.464  1.00  3.270          O  
ATOM  53829  CB  LEU C3484     -40.227  29.750 -30.044  1.00  4.650          C  
ATOM  53830  CG  LEU C3484     -38.900  29.417 -30.749  1.00  4.650          C  
ATOM  53831  CD1 LEU C3484     -38.277  30.733 -31.211  1.00  4.650          C  
ATOM  53832  CD2 LEU C3484     -37.943  28.664 -29.786  1.00  4.650          C  
ATOM  53833  H   LEU C3484     -41.585  28.340 -31.744  1.00  4.010          H  
ATOM  53834  HA  LEU C3484     -40.567  27.842 -29.130  1.00  3.970          H  
ATOM  53835 1HB  LEU C3484     -40.786  30.362 -30.741  1.00  5.580          H  
ATOM  53836 2HB  LEU C3484     -40.008  30.346 -29.160  1.00  5.580          H  
ATOM  53837  HG  LEU C3484     -39.092  28.799 -31.627  1.00  5.580          H  
ATOM  53838 1HD1 LEU C3484     -37.340  30.522 -31.729  1.00  5.580          H  
ATOM  53839 2HD1 LEU C3484     -38.962  31.239 -31.892  1.00  5.580          H  
ATOM  53840 3HD1 LEU C3484     -38.079  31.376 -30.350  1.00  5.580          H  
ATOM  53841 1HD2 LEU C3484     -37.005  28.456 -30.303  1.00  5.580          H  
ATOM  53842 2HD2 LEU C3484     -37.746  29.282 -28.911  1.00  5.580          H  
ATOM  53843 3HD2 LEU C3484     -38.383  27.724 -29.467  1.00  5.580          H  
ATOM  53844  N   SER C3485     -43.259  29.695 -29.175  1.00  3.530          N  
ATOM  53845  CA  SER C3485     -44.271  30.222 -28.289  1.00  3.610          C  
ATOM  53846  C   SER C3485     -44.917  29.118 -27.435  1.00  3.480          C  
ATOM  53847  O   SER C3485     -45.056  29.276 -26.210  1.00  3.430          O  
ATOM  53848  CB  SER C3485     -45.320  30.953 -29.097  1.00  5.020          C  
ATOM  53849  OG  SER C3485     -46.316  31.491 -28.271  1.00  5.020          O  
ATOM  53850  H   SER C3485     -43.369  29.816 -30.186  1.00  4.240          H  
ATOM  53851  HA  SER C3485     -43.796  30.938 -27.620  1.00  4.330          H  
ATOM  53852 1HB  SER C3485     -44.842  31.750 -29.669  1.00  6.030          H  
ATOM  53853 2HB  SER C3485     -45.766  30.262 -29.816  1.00  6.030          H  
ATOM  53854  HG  SER C3485     -46.943  31.909 -28.862  1.00  6.030          H  
ATOM  53855  N   SER C3486     -45.306  27.995 -28.074  1.00  3.400          N  
ATOM  53856  CA  SER C3486     -46.006  26.906 -27.383  1.00  3.300          C  
ATOM  53857  C   SER C3486     -45.160  25.838 -26.660  1.00  3.100          C  
ATOM  53858  O   SER C3486     -45.656  25.213 -25.718  1.00  3.030          O  
ATOM  53859  CB  SER C3486     -46.922  26.193 -28.366  1.00  4.660          C  
ATOM  53860  OG  SER C3486     -47.972  27.025 -28.803  1.00  4.660          O  
ATOM  53861  H   SER C3486     -45.172  27.924 -29.088  1.00  4.080          H  
ATOM  53862  HA  SER C3486     -46.640  27.372 -26.630  1.00  3.960          H  
ATOM  53863 1HB  SER C3486     -46.332  25.871 -29.227  1.00  5.590          H  
ATOM  53864 2HB  SER C3486     -47.331  25.300 -27.899  1.00  5.590          H  
ATOM  53865  HG  SER C3486     -48.492  26.496 -29.412  1.00  5.590          H  
ATOM  53866  N   THR C3487     -43.899  25.642 -27.041  1.00  3.010          N  
ATOM  53867  CA  THR C3487     -43.084  24.575 -26.451  1.00  2.790          C  
ATOM  53868  C   THR C3487     -42.348  24.962 -25.177  1.00  2.820          C  
ATOM  53869  O   THR C3487     -42.489  26.062 -24.628  1.00  3.050          O  
ATOM  53870  CB  THR C3487     -42.025  24.063 -27.441  1.00  3.990          C  
ATOM  53871  OG1 THR C3487     -41.484  22.827 -26.949  1.00  3.990          O  
ATOM  53872  CG2 THR C3487     -40.861  25.083 -27.571  1.00  3.990          C  
ATOM  53873  H   THR C3487     -43.523  26.163 -27.837  1.00  3.610          H  
ATOM  53874  HA  THR C3487     -43.746  23.745 -26.209  1.00  3.350          H  
ATOM  53875  HB  THR C3487     -42.490  23.910 -28.416  1.00  4.790          H  
ATOM  53876  HG1 THR C3487     -40.991  22.397 -27.660  1.00  4.790          H  
ATOM  53877 1HG2 THR C3487     -40.137  24.699 -28.284  1.00  4.790          H  
ATOM  53878 2HG2 THR C3487     -41.224  26.019 -27.907  1.00  4.790          H  
ATOM  53879 3HG2 THR C3487     -40.368  25.246 -26.631  1.00  4.790          H  
ATOM  53880  N   ALA C3488     -41.554  24.019 -24.675  1.00  2.640          N  
ATOM  53881  CA  ALA C3488     -40.794  24.230 -23.447  1.00  2.620          C  
ATOM  53882  C   ALA C3488     -39.480  23.462 -23.485  1.00  2.440          C  
ATOM  53883  O   ALA C3488     -39.377  22.430 -24.145  1.00  2.360          O  
ATOM  53884  CB  ALA C3488     -41.612  23.800 -22.243  1.00  3.680          C  
ATOM  53885  H   ALA C3488     -41.474  23.146 -25.198  1.00  3.170          H  
ATOM  53886  HA  ALA C3488     -40.563  25.291 -23.365  1.00  3.140          H  
ATOM  53887 1HB  ALA C3488     -41.045  23.980 -21.330  1.00  4.410          H  
ATOM  53888 2HB  ALA C3488     -42.541  24.373 -22.214  1.00  4.410          H  
ATOM  53889 3HB  ALA C3488     -41.840  22.739 -22.323  1.00  4.410          H  
ATOM  53890  N   SER C3489     -38.471  23.989 -22.769  1.00  2.410          N  
ATOM  53891  CA  SER C3489     -37.127  23.393 -22.654  1.00  2.280          C  
ATOM  53892  C   SER C3489     -36.555  23.074 -24.033  1.00  2.380          C  
ATOM  53893  O   SER C3489     -35.910  22.041 -24.238  1.00  2.410          O  
ATOM  53894  CB  SER C3489     -37.178  22.136 -21.801  1.00  3.240          C  
ATOM  53895  OG  SER C3489     -37.633  22.418 -20.498  1.00  3.240          O  
ATOM  53896  H   SER C3489     -38.647  24.835 -22.247  1.00  2.890          H  
ATOM  53897  HA  SER C3489     -36.467  24.116 -22.171  1.00  2.740          H  
ATOM  53898 1HB  SER C3489     -37.835  21.404 -22.268  1.00  3.890          H  
ATOM  53899 2HB  SER C3489     -36.186  21.695 -21.752  1.00  3.890          H  
ATOM  53900  HG  SER C3489     -37.633  21.581 -20.033  1.00  3.890          H  
ATOM  53901  N   ALA C3490     -36.790  23.995 -24.966  1.00  2.460          N  
ATOM  53902  CA  ALA C3490     -36.408  23.883 -26.362  1.00  2.620          C  
ATOM  53903  C   ALA C3490     -34.915  23.873 -26.778  1.00  2.390          C  
ATOM  53904  O   ALA C3490     -34.627  23.125 -27.709  1.00  2.650          O  
ATOM  53905  CB  ALA C3490     -37.100  24.982 -27.138  1.00  3.600          C  
ATOM  53906  H   ALA C3490     -37.291  24.819 -24.674  1.00  2.950          H  
ATOM  53907  HA  ALA C3490     -36.821  22.936 -26.708  1.00  3.140          H  
ATOM  53908 1HB  ALA C3490     -36.918  24.847 -28.201  1.00  4.320          H  
ATOM  53909 2HB  ALA C3490     -38.144  24.919 -26.940  1.00  4.320          H  
ATOM  53910 3HB  ALA C3490     -36.757  25.924 -26.848  1.00  4.320          H  
ATOM  53911  N   LEU C3491     -33.915  24.629 -26.220  1.00  1.900          N  
ATOM  53912  CA  LEU C3491     -33.678  25.576 -25.094  1.00  2.530          C  
ATOM  53913  C   LEU C3491     -33.574  24.950 -23.715  1.00  2.610          C  
ATOM  53914  O   LEU C3491     -33.428  25.665 -22.717  1.00  2.920          O  
ATOM  53915  CB  LEU C3491     -34.703  26.738 -25.034  1.00  3.290          C  
ATOM  53916  CG  LEU C3491     -34.781  27.710 -26.264  1.00  3.290          C  
ATOM  53917  CD1 LEU C3491     -35.963  28.687 -26.066  1.00  3.290          C  
ATOM  53918  CD2 LEU C3491     -33.504  28.507 -26.359  1.00  3.290          C  
ATOM  53919  H   LEU C3491     -33.059  24.465 -26.732  1.00  2.280          H  
ATOM  53920  HA  LEU C3491     -32.709  26.031 -25.274  1.00  3.040          H  
ATOM  53921 1HB  LEU C3491     -35.677  26.360 -24.829  1.00  3.950          H  
ATOM  53922 2HB  LEU C3491     -34.426  27.362 -24.181  1.00  3.950          H  
ATOM  53923  HG  LEU C3491     -34.917  27.142 -27.180  1.00  3.950          H  
ATOM  53924 1HD1 LEU C3491     -36.018  29.364 -26.905  1.00  3.950          H  
ATOM  53925 2HD1 LEU C3491     -36.897  28.136 -25.995  1.00  3.950          H  
ATOM  53926 3HD1 LEU C3491     -35.819  29.259 -25.155  1.00  3.950          H  
ATOM  53927 1HD2 LEU C3491     -33.553  29.171 -27.190  1.00  3.950          H  
ATOM  53928 2HD2 LEU C3491     -33.388  29.077 -25.449  1.00  3.950          H  
ATOM  53929 3HD2 LEU C3491     -32.664  27.866 -26.482  1.00  3.950          H  
ATOM  53930  N   GLY C3492     -33.491  23.625 -23.662  1.00  2.260          N  
ATOM  53931  CA  GLY C3492     -33.268  22.955 -22.392  1.00  2.220          C  
ATOM  53932  C   GLY C3492     -31.878  23.309 -21.894  1.00  2.330          C  
ATOM  53933  O   GLY C3492     -31.667  23.539 -20.707  1.00  2.390          O  
ATOM  53934  H   GLY C3492     -33.598  23.077 -24.512  1.00  2.710          H  
ATOM  53935 1HA  GLY C3492     -34.018  23.274 -21.666  1.00  2.660          H  
ATOM  53936 2HA  GLY C3492     -33.367  21.876 -22.518  1.00  2.660          H  
ATOM  53937  N   LYS C3493     -30.933  23.387 -22.835  1.00  2.350          N  
ATOM  53938  CA  LYS C3493     -29.533  23.654 -22.546  1.00  2.450          C  
ATOM  53939  C   LYS C3493     -29.263  24.999 -21.887  1.00  2.660          C  
ATOM  53940  O   LYS C3493     -28.415  25.084 -20.996  1.00  2.830          O  
ATOM  53941  CB  LYS C3493     -28.715  23.541 -23.833  1.00  3.390          C  
ATOM  53942  CG  LYS C3493     -28.579  22.106 -24.334  1.00  3.390          C  
ATOM  53943  CD  LYS C3493     -27.802  22.016 -25.644  1.00  3.390          C  
ATOM  53944  CE  LYS C3493     -27.687  20.558 -26.106  1.00  3.390          C  
ATOM  53945  NZ  LYS C3493     -26.994  20.431 -27.415  1.00  3.390          N  
ATOM  53946  H   LYS C3493     -31.211  23.195 -23.783  1.00  2.820          H  
ATOM  53947  HA  LYS C3493     -29.188  22.879 -21.858  1.00  2.940          H  
ATOM  53948 1HB  LYS C3493     -29.181  24.139 -24.620  1.00  4.070          H  
ATOM  53949 2HB  LYS C3493     -27.715  23.943 -23.666  1.00  4.070          H  
ATOM  53950 1HG  LYS C3493     -28.059  21.519 -23.574  1.00  4.070          H  
ATOM  53951 2HG  LYS C3493     -29.566  21.675 -24.476  1.00  4.070          H  
ATOM  53952 1HD  LYS C3493     -28.315  22.595 -26.416  1.00  4.070          H  
ATOM  53953 2HD  LYS C3493     -26.803  22.429 -25.513  1.00  4.070          H  
ATOM  53954 1HE  LYS C3493     -27.130  19.996 -25.358  1.00  4.070          H  
ATOM  53955 2HE  LYS C3493     -28.686  20.132 -26.194  1.00  4.070          H  
ATOM  53956 1HZ  LYS C3493     -26.938  19.458 -27.673  1.00  4.070          H  
ATOM  53957 2HZ  LYS C3493     -27.512  20.933 -28.126  1.00  4.070          H  
ATOM  53958 3HZ  LYS C3493     -26.064  20.809 -27.336  1.00  4.070          H  
ATOM  53959  N   LEU C3494     -29.974  26.054 -22.292  1.00  2.680          N  
ATOM  53960  CA  LEU C3494     -29.682  27.348 -21.693  1.00  2.830          C  
ATOM  53961  C   LEU C3494     -30.284  27.372 -20.301  1.00  2.790          C  
ATOM  53962  O   LEU C3494     -29.708  27.959 -19.374  1.00  2.850          O  
ATOM  53963  CB  LEU C3494     -30.215  28.499 -22.556  1.00  3.900          C  
ATOM  53964  CG  LEU C3494     -29.573  28.632 -23.979  1.00  3.900          C  
ATOM  53965  CD1 LEU C3494     -30.255  29.764 -24.716  1.00  3.900          C  
ATOM  53966  CD2 LEU C3494     -28.059  28.869 -23.921  1.00  3.900          C  
ATOM  53967  H   LEU C3494     -30.687  25.948 -23.002  1.00  3.220          H  
ATOM  53968  HA  LEU C3494     -28.608  27.456 -21.580  1.00  3.400          H  
ATOM  53969 1HB  LEU C3494     -31.290  28.366 -22.682  1.00  4.680          H  
ATOM  53970 2HB  LEU C3494     -30.045  29.443 -22.027  1.00  4.680          H  
ATOM  53971  HG  LEU C3494     -29.753  27.721 -24.516  1.00  4.680          H  
ATOM  53972 1HD1 LEU C3494     -29.843  29.842 -25.723  1.00  4.680          H  
ATOM  53973 2HD1 LEU C3494     -31.306  29.571 -24.772  1.00  4.680          H  
ATOM  53974 3HD1 LEU C3494     -30.088  30.698 -24.182  1.00  4.680          H  
ATOM  53975 1HD2 LEU C3494     -27.687  28.938 -24.940  1.00  4.680          H  
ATOM  53976 2HD2 LEU C3494     -27.848  29.793 -23.390  1.00  4.680          H  
ATOM  53977 3HD2 LEU C3494     -27.568  28.049 -23.424  1.00  4.680          H  
ATOM  53978  N   GLN C3495     -31.441  26.721 -20.135  1.00  2.680          N  
ATOM  53979  CA  GLN C3495     -32.030  26.650 -18.815  1.00  2.610          C  
ATOM  53980  C   GLN C3495     -31.114  25.819 -17.897  1.00  2.430          C  
ATOM  53981  O   GLN C3495     -30.951  26.168 -16.724  1.00  2.410          O  
ATOM  53982  CB  GLN C3495     -33.465  26.121 -18.899  1.00  3.680          C  
ATOM  53983  CG  GLN C3495     -34.417  27.144 -19.563  1.00  3.680          C  
ATOM  53984  CD  GLN C3495     -35.856  26.668 -19.734  1.00  3.680          C  
ATOM  53985  OE1 GLN C3495     -36.131  25.514 -20.077  1.00  3.680          O  
ATOM  53986  NE2 GLN C3495     -36.790  27.575 -19.483  1.00  3.680          N  
ATOM  53987  H   GLN C3495     -31.925  26.294 -20.934  1.00  3.220          H  
ATOM  53988  HA  GLN C3495     -32.081  27.658 -18.405  1.00  3.130          H  
ATOM  53989 1HB  GLN C3495     -33.480  25.202 -19.491  1.00  4.420          H  
ATOM  53990 2HB  GLN C3495     -33.834  25.885 -17.903  1.00  4.420          H  
ATOM  53991 1HG  GLN C3495     -34.435  28.053 -18.956  1.00  4.420          H  
ATOM  53992 2HG  GLN C3495     -34.029  27.378 -20.556  1.00  4.420          H  
ATOM  53993 1HE2 GLN C3495     -37.760  27.344 -19.578  1.00  4.420          H  
ATOM  53994 2HE2 GLN C3495     -36.527  28.506 -19.202  1.00  4.420          H  
ATOM  53995  N   ASP C3496     -30.487  24.744 -18.437  1.00  2.300          N  
ATOM  53996  CA  ASP C3496     -29.557  23.931 -17.654  1.00  2.140          C  
ATOM  53997  C   ASP C3496     -28.383  24.772 -17.194  1.00  2.250          C  
ATOM  53998  O   ASP C3496     -28.037  24.738 -16.021  1.00  2.200          O  
ATOM  53999  CB  ASP C3496     -29.010  22.729 -18.436  1.00  3.060          C  
ATOM  54000  CG  ASP C3496     -29.997  21.562 -18.657  1.00  3.060          C  
ATOM  54001  OD1 ASP C3496     -31.007  21.483 -17.990  1.00  3.060          O  
ATOM  54002  OD2 ASP C3496     -29.703  20.748 -19.504  1.00  3.060          O  
ATOM  54003  H   ASP C3496     -30.713  24.460 -19.394  1.00  2.760          H  
ATOM  54004  HA  ASP C3496     -30.082  23.556 -16.777  1.00  2.570          H  
ATOM  54005 1HB  ASP C3496     -28.673  23.073 -19.408  1.00  3.670          H  
ATOM  54006 2HB  ASP C3496     -28.133  22.341 -17.918  1.00  3.670          H  
ATOM  54007  N   VAL C3497     -27.856  25.659 -18.048  1.00  2.410          N  
ATOM  54008  CA  VAL C3497     -26.747  26.502 -17.596  1.00  2.530          C  
ATOM  54009  C   VAL C3497     -27.133  27.303 -16.373  1.00  2.550          C  
ATOM  54010  O   VAL C3497     -26.394  27.327 -15.377  1.00  2.500          O  
ATOM  54011  CB  VAL C3497     -26.306  27.491 -18.710  1.00  3.490          C  
ATOM  54012  CG1 VAL C3497     -25.353  28.564 -18.146  1.00  3.490          C  
ATOM  54013  CG2 VAL C3497     -25.582  26.716 -19.801  1.00  3.490          C  
ATOM  54014  H   VAL C3497     -28.165  25.654 -19.027  1.00  2.890          H  
ATOM  54015  HA  VAL C3497     -25.905  25.855 -17.343  1.00  3.040          H  
ATOM  54016  HB  VAL C3497     -27.178  27.991 -19.130  1.00  4.190          H  
ATOM  54017 1HG1 VAL C3497     -25.036  29.232 -18.947  1.00  4.190          H  
ATOM  54018 2HG1 VAL C3497     -25.844  29.156 -17.377  1.00  4.190          H  
ATOM  54019 3HG1 VAL C3497     -24.510  28.092 -17.724  1.00  4.190          H  
ATOM  54020 1HG2 VAL C3497     -25.276  27.407 -20.577  1.00  4.190          H  
ATOM  54021 2HG2 VAL C3497     -24.704  26.229 -19.378  1.00  4.190          H  
ATOM  54022 3HG2 VAL C3497     -26.241  25.966 -20.219  1.00  4.190          H  
ATOM  54023  N   VAL C3498     -28.308  27.919 -16.419  1.00  2.620          N  
ATOM  54024  CA  VAL C3498     -28.753  28.710 -15.290  1.00  2.620          C  
ATOM  54025  C   VAL C3498     -28.941  27.856 -14.048  1.00  2.430          C  
ATOM  54026  O   VAL C3498     -28.493  28.236 -12.958  1.00  2.380          O  
ATOM  54027  CB  VAL C3498     -30.091  29.412 -15.605  1.00  3.670          C  
ATOM  54028  CG1 VAL C3498     -30.665  30.104 -14.324  1.00  3.670          C  
ATOM  54029  CG2 VAL C3498     -29.864  30.412 -16.715  1.00  3.670          C  
ATOM  54030  H   VAL C3498     -28.861  27.856 -17.285  1.00  3.140          H  
ATOM  54031  HA  VAL C3498     -27.997  29.468 -15.086  1.00  3.140          H  
ATOM  54032  HB  VAL C3498     -30.823  28.669 -15.933  1.00  4.400          H  
ATOM  54033 1HG1 VAL C3498     -31.607  30.590 -14.569  1.00  4.400          H  
ATOM  54034 2HG1 VAL C3498     -30.848  29.374 -13.536  1.00  4.400          H  
ATOM  54035 3HG1 VAL C3498     -29.958  30.844 -13.967  1.00  4.400          H  
ATOM  54036 1HG2 VAL C3498     -30.803  30.907 -16.960  1.00  4.400          H  
ATOM  54037 2HG2 VAL C3498     -29.139  31.143 -16.383  1.00  4.400          H  
ATOM  54038 3HG2 VAL C3498     -29.484  29.901 -17.598  1.00  4.400          H  
ATOM  54039  N   ASN C3499     -29.612  26.715 -14.201  1.00  2.320          N  
ATOM  54040  CA  ASN C3499     -29.886  25.860 -13.066  1.00  2.150          C  
ATOM  54041  C   ASN C3499     -28.631  25.259 -12.455  1.00  2.000          C  
ATOM  54042  O   ASN C3499     -28.543  25.173 -11.232  1.00  1.910          O  
ATOM  54043  CB  ASN C3499     -30.870  24.789 -13.464  1.00  3.080          C  
ATOM  54044  CG  ASN C3499     -32.260  25.360 -13.648  1.00  3.080          C  
ATOM  54045  OD1 ASN C3499     -32.591  26.432 -13.126  1.00  3.080          O  
ATOM  54046  ND2 ASN C3499     -33.081  24.663 -14.381  1.00  3.080          N  
ATOM  54047  H   ASN C3499     -29.965  26.459 -15.129  1.00  2.780          H  
ATOM  54048  HA  ASN C3499     -30.350  26.471 -12.294  1.00  2.580          H  
ATOM  54049 1HB  ASN C3499     -30.546  24.335 -14.403  1.00  3.690          H  
ATOM  54050 2HB  ASN C3499     -30.893  24.006 -12.706  1.00  3.690          H  
ATOM  54051 1HD2 ASN C3499     -34.011  24.993 -14.538  1.00  3.690          H  
ATOM  54052 2HD2 ASN C3499     -32.782  23.801 -14.792  1.00  3.690          H  
ATOM  54053  N   GLN C3500     -27.646  24.885 -13.277  1.00  2.010          N  
ATOM  54054  CA  GLN C3500     -26.409  24.307 -12.771  1.00  1.920          C  
ATOM  54055  C   GLN C3500     -25.676  25.319 -11.923  1.00  1.950          C  
ATOM  54056  O   GLN C3500     -25.175  24.984 -10.847  1.00  1.830          O  
ATOM  54057  CB  GLN C3500     -25.492  23.899 -13.931  1.00  2.720          C  
ATOM  54058  CG  GLN C3500     -25.947  22.700 -14.742  1.00  2.720          C  
ATOM  54059  CD  GLN C3500     -25.106  22.529 -15.992  1.00  2.720          C  
ATOM  54060  OE1 GLN C3500     -24.402  23.458 -16.409  1.00  2.720          O  
ATOM  54061  NE2 GLN C3500     -25.170  21.350 -16.596  1.00  2.720          N  
ATOM  54062  H   GLN C3500     -27.788  24.961 -14.281  1.00  2.410          H  
ATOM  54063  HA  GLN C3500     -26.647  23.438 -12.159  1.00  2.300          H  
ATOM  54064 1HB  GLN C3500     -25.406  24.746 -14.619  1.00  3.270          H  
ATOM  54065 2HB  GLN C3500     -24.497  23.691 -13.548  1.00  3.270          H  
ATOM  54066 1HG  GLN C3500     -25.826  21.808 -14.129  1.00  3.270          H  
ATOM  54067 2HG  GLN C3500     -26.986  22.809 -15.020  1.00  3.270          H  
ATOM  54068 1HE2 GLN C3500     -24.629  21.181 -17.425  1.00  3.270          H  
ATOM  54069 2HE2 GLN C3500     -25.749  20.623 -16.225  1.00  3.270          H  
ATOM  54070  N   ASN C3501     -25.657  26.572 -12.382  1.00  2.130          N  
ATOM  54071  CA  ASN C3501     -24.990  27.623 -11.647  1.00  2.190          C  
ATOM  54072  C   ASN C3501     -25.723  27.918 -10.346  1.00  2.120          C  
ATOM  54073  O   ASN C3501     -25.083  28.112  -9.304  1.00  2.040          O  
ATOM  54074  CB  ASN C3501     -24.902  28.856 -12.520  1.00  3.040          C  
ATOM  54075  CG  ASN C3501     -23.887  28.691 -13.612  1.00  3.040          C  
ATOM  54076  OD1 ASN C3501     -22.917  27.940 -13.469  1.00  3.040          O  
ATOM  54077  ND2 ASN C3501     -24.101  29.350 -14.718  1.00  3.040          N  
ATOM  54078  H   ASN C3501     -26.053  26.768 -13.309  1.00  2.560          H  
ATOM  54079  HA  ASN C3501     -23.984  27.291 -11.393  1.00  2.630          H  
ATOM  54080 1HB  ASN C3501     -25.879  29.043 -12.976  1.00  3.650          H  
ATOM  54081 2HB  ASN C3501     -24.645  29.725 -11.917  1.00  3.650          H  
ATOM  54082 1HD2 ASN C3501     -23.461  29.239 -15.477  1.00  3.650          H  
ATOM  54083 2HD2 ASN C3501     -24.918  29.921 -14.812  1.00  3.650          H  
ATOM  54084  N   ALA C3502     -27.064  27.936 -10.392  1.00  2.170          N  
ATOM  54085  CA  ALA C3502     -27.849  28.182  -9.196  1.00  2.160          C  
ATOM  54086  C   ALA C3502     -27.610  27.087  -8.167  1.00  1.920          C  
ATOM  54087  O   ALA C3502     -27.446  27.383  -6.988  1.00  1.910          O  
ATOM  54088  CB  ALA C3502     -29.323  28.264  -9.539  1.00  3.030          C  
ATOM  54089  H   ALA C3502     -27.545  27.816 -11.290  1.00  2.600          H  
ATOM  54090  HA  ALA C3502     -27.530  29.132  -8.767  1.00  2.590          H  
ATOM  54091 1HB  ALA C3502     -29.898  28.475  -8.638  1.00  3.630          H  
ATOM  54092 2HB  ALA C3502     -29.475  29.057 -10.264  1.00  3.630          H  
ATOM  54093 3HB  ALA C3502     -29.644  27.318  -9.967  1.00  3.630          H  
ATOM  54094  N   GLN C3503     -27.529  25.828  -8.621  1.00  1.750          N  
ATOM  54095  CA  GLN C3503     -27.264  24.694  -7.747  1.00  1.520          C  
ATOM  54096  C   GLN C3503     -25.854  24.776  -7.173  1.00  1.430          C  
ATOM  54097  O   GLN C3503     -25.616  24.480  -6.000  1.00  1.320          O  
ATOM  54098  CB  GLN C3503     -27.438  23.393  -8.527  1.00  2.220          C  
ATOM  54099  CG  GLN C3503     -28.878  23.075  -8.898  1.00  2.220          C  
ATOM  54100  CD  GLN C3503     -28.965  21.926  -9.877  1.00  2.220          C  
ATOM  54101  OE1 GLN C3503     -27.944  21.505 -10.432  1.00  2.220          O  
ATOM  54102  NE2 GLN C3503     -30.170  21.416 -10.097  1.00  2.220          N  
ATOM  54103  H   GLN C3503     -27.706  25.648  -9.614  1.00  2.100          H  
ATOM  54104  HA  GLN C3503     -27.978  24.712  -6.930  1.00  1.820          H  
ATOM  54105 1HB  GLN C3503     -26.868  23.461  -9.454  1.00  2.660          H  
ATOM  54106 2HB  GLN C3503     -27.035  22.561  -7.954  1.00  2.660          H  
ATOM  54107 1HG  GLN C3503     -29.403  22.780  -7.992  1.00  2.660          H  
ATOM  54108 2HG  GLN C3503     -29.355  23.945  -9.324  1.00  2.660          H  
ATOM  54109 1HE2 GLN C3503     -30.282  20.655 -10.737  1.00  2.660          H  
ATOM  54110 2HE2 GLN C3503     -30.969  21.791  -9.624  1.00  2.660          H  
ATOM  54111  N   ALA C3504     -24.885  25.172  -7.985  1.00  1.500          N  
ATOM  54112  CA  ALA C3504     -23.536  25.285  -7.475  1.00  1.460          C  
ATOM  54113  C   ALA C3504     -23.463  26.319  -6.359  1.00  1.540          C  
ATOM  54114  O   ALA C3504     -22.797  26.094  -5.345  1.00  1.430          O  
ATOM  54115  CB  ALA C3504     -22.598  25.658  -8.591  1.00  2.060          C  
ATOM  54116  H   ALA C3504     -25.078  25.343  -8.978  1.00  1.800          H  
ATOM  54117  HA  ALA C3504     -23.244  24.317  -7.071  1.00  1.750          H  
ATOM  54118 1HB  ALA C3504     -21.595  25.706  -8.210  1.00  2.470          H  
ATOM  54119 2HB  ALA C3504     -22.664  24.903  -9.369  1.00  2.470          H  
ATOM  54120 3HB  ALA C3504     -22.885  26.625  -9.003  1.00  2.470          H  
ATOM  54121  N   LEU C3505     -24.185  27.438  -6.534  1.00  1.740          N  
ATOM  54122  CA  LEU C3505     -24.246  28.504  -5.545  1.00  1.850          C  
ATOM  54123  C   LEU C3505     -25.002  28.027  -4.321  1.00  1.770          C  
ATOM  54124  O   LEU C3505     -24.526  28.161  -3.199  1.00  1.750          O  
ATOM  54125  CB  LEU C3505     -24.920  29.752  -6.156  1.00  2.550          C  
ATOM  54126  CG  LEU C3505     -25.109  31.019  -5.245  1.00  2.550          C  
ATOM  54127  CD1 LEU C3505     -23.768  31.524  -4.734  1.00  2.550          C  
ATOM  54128  CD2 LEU C3505     -25.807  32.116  -6.066  1.00  2.550          C  
ATOM  54129  H   LEU C3505     -24.665  27.576  -7.432  1.00  2.090          H  
ATOM  54130  HA  LEU C3505     -23.229  28.753  -5.258  1.00  2.220          H  
ATOM  54131 1HB  LEU C3505     -24.348  30.050  -7.032  1.00  3.060          H  
ATOM  54132 2HB  LEU C3505     -25.913  29.456  -6.500  1.00  3.060          H  
ATOM  54133  HG  LEU C3505     -25.727  30.762  -4.383  1.00  3.060          H  
ATOM  54134 1HD1 LEU C3505     -23.934  32.405  -4.102  1.00  3.060          H  
ATOM  54135 2HD1 LEU C3505     -23.296  30.749  -4.150  1.00  3.060          H  
ATOM  54136 3HD1 LEU C3505     -23.129  31.793  -5.570  1.00  3.060          H  
ATOM  54137 1HD2 LEU C3505     -25.953  32.992  -5.445  1.00  3.060          H  
ATOM  54138 2HD2 LEU C3505     -25.194  32.383  -6.925  1.00  3.060          H  
ATOM  54139 3HD2 LEU C3505     -26.778  31.751  -6.411  1.00  3.060          H  
ATOM  54140  N   ASN C3506     -26.145  27.377  -4.527  1.00  1.740          N  
ATOM  54141  CA  ASN C3506     -26.925  26.884  -3.414  1.00  1.720          C  
ATOM  54142  C   ASN C3506     -26.089  25.902  -2.608  1.00  1.500          C  
ATOM  54143  O   ASN C3506     -26.251  25.831  -1.394  1.00  1.490          O  
ATOM  54144  CB  ASN C3506     -28.183  26.197  -3.902  1.00  2.420          C  
ATOM  54145  CG  ASN C3506     -29.213  27.139  -4.453  1.00  2.420          C  
ATOM  54146  OD1 ASN C3506     -29.230  28.342  -4.167  1.00  2.420          O  
ATOM  54147  ND2 ASN C3506     -30.085  26.596  -5.262  1.00  2.420          N  
ATOM  54148  H   ASN C3506     -26.510  27.283  -5.472  1.00  2.090          H  
ATOM  54149  HA  ASN C3506     -27.186  27.719  -2.763  1.00  2.060          H  
ATOM  54150 1HB  ASN C3506     -27.914  25.485  -4.676  1.00  2.900          H  
ATOM  54151 2HB  ASN C3506     -28.624  25.634  -3.083  1.00  2.900          H  
ATOM  54152 1HD2 ASN C3506     -30.798  27.150  -5.683  1.00  2.900          H  
ATOM  54153 2HD2 ASN C3506     -30.035  25.621  -5.465  1.00  2.900          H  
ATOM  54154  N   THR C3507     -25.195  25.138  -3.291  1.00  1.320          N  
ATOM  54155  CA  THR C3507     -24.309  24.174  -2.647  1.00  1.090          C  
ATOM  54156  C   THR C3507     -23.200  24.886  -1.877  1.00  1.090          C  
ATOM  54157  O   THR C3507     -23.062  24.719  -0.661  1.00  1.030          O  
ATOM  54158  CB  THR C3507     -23.693  23.214  -3.694  1.00  1.620          C  
ATOM  54159  OG1 THR C3507     -24.742  22.489  -4.355  1.00  1.620          O  
ATOM  54160  CG2 THR C3507     -22.750  22.237  -3.024  1.00  1.620          C  
ATOM  54161  H   THR C3507     -25.188  25.197  -4.310  1.00  1.580          H  
ATOM  54162  HA  THR C3507     -24.893  23.586  -1.942  1.00  1.310          H  
ATOM  54163  HB  THR C3507     -23.144  23.783  -4.434  1.00  1.940          H  
ATOM  54164  HG1 THR C3507     -25.244  23.115  -4.926  1.00  1.940          H  
ATOM  54165 1HG2 THR C3507     -22.331  21.573  -3.776  1.00  1.940          H  
ATOM  54166 2HG2 THR C3507     -21.949  22.780  -2.545  1.00  1.940          H  
ATOM  54167 3HG2 THR C3507     -23.292  21.655  -2.282  1.00  1.940          H  
ATOM  54168  N   LEU C3508     -22.486  25.786  -2.542  1.00  1.210          N  
ATOM  54169  CA  LEU C3508     -21.406  26.532  -1.924  1.00  1.240          C  
ATOM  54170  C   LEU C3508     -21.901  27.216  -0.637  1.00  1.290          C  
ATOM  54171  O   LEU C3508     -21.212  27.136   0.391  1.00  1.220          O  
ATOM  54172  CB  LEU C3508     -20.914  27.559  -2.958  1.00  1.720          C  
ATOM  54173  CG  LEU C3508     -19.803  28.515  -2.589  1.00  1.720          C  
ATOM  54174  CD1 LEU C3508     -18.563  27.801  -2.252  1.00  1.720          C  
ATOM  54175  CD2 LEU C3508     -19.542  29.377  -3.762  1.00  1.720          C  
ATOM  54176  H   LEU C3508     -22.661  25.913  -3.539  1.00  1.450          H  
ATOM  54177  HA  LEU C3508     -20.610  25.835  -1.673  1.00  1.490          H  
ATOM  54178 1HB  LEU C3508     -20.594  27.008  -3.839  1.00  2.070          H  
ATOM  54179 2HB  LEU C3508     -21.771  28.167  -3.249  1.00  2.070          H  
ATOM  54180  HG  LEU C3508     -20.098  29.111  -1.738  1.00  2.070          H  
ATOM  54181 1HD1 LEU C3508     -17.830  28.547  -2.016  1.00  2.070          H  
ATOM  54182 2HD1 LEU C3508     -18.710  27.154  -1.403  1.00  2.070          H  
ATOM  54183 3HD1 LEU C3508     -18.236  27.214  -3.082  1.00  2.070          H  
ATOM  54184 1HD2 LEU C3508     -18.744  30.049  -3.532  1.00  2.070          H  
ATOM  54185 2HD2 LEU C3508     -19.254  28.764  -4.575  1.00  2.070          H  
ATOM  54186 3HD2 LEU C3508     -20.438  29.931  -4.031  1.00  2.070          H  
ATOM  54187  N   VAL C3509     -23.123  27.847  -0.713  1.00  1.440          N  
ATOM  54188  CA  VAL C3509     -23.869  28.525   0.369  1.00  1.490          C  
ATOM  54189  C   VAL C3509     -24.125  27.613   1.521  1.00  1.400          C  
ATOM  54190  O   VAL C3509     -23.232  27.658   2.353  1.00  1.370          O  
ATOM  54191  CB  VAL C3509     -25.214  29.072  -0.128  1.00  2.070          C  
ATOM  54192  CG1 VAL C3509     -26.060  29.525   1.029  1.00  2.070          C  
ATOM  54193  CG2 VAL C3509     -24.988  30.276  -1.009  1.00  2.070          C  
ATOM  54194  H   VAL C3509     -23.577  27.849  -1.630  1.00  1.730          H  
ATOM  54195  HA  VAL C3509     -23.267  29.361   0.720  1.00  1.790          H  
ATOM  54196  HB  VAL C3509     -25.734  28.286  -0.674  1.00  2.480          H  
ATOM  54197 1HG1 VAL C3509     -26.963  29.890   0.625  1.00  2.480          H  
ATOM  54198 2HG1 VAL C3509     -26.289  28.713   1.713  1.00  2.480          H  
ATOM  54199 3HG1 VAL C3509     -25.546  30.311   1.560  1.00  2.480          H  
ATOM  54200 1HG2 VAL C3509     -25.944  30.655  -1.364  1.00  2.480          H  
ATOM  54201 2HG2 VAL C3509     -24.499  31.028  -0.421  1.00  2.480          H  
ATOM  54202 3HG2 VAL C3509     -24.373  30.031  -1.850  1.00  2.480          H  
ATOM  54203  N   LYS C3510     -24.602  26.449   1.093  1.00  1.360          N  
ATOM  54204  CA  LYS C3510     -25.375  25.685   2.032  1.00  1.300          C  
ATOM  54205  C   LYS C3510     -24.360  24.965   2.847  1.00  1.140          C  
ATOM  54206  O   LYS C3510     -24.552  24.731   4.035  1.00  1.100          O  
ATOM  54207  CB  LYS C3510     -26.342  24.703   1.387  1.00  1.840          C  
ATOM  54208  CG  LYS C3510     -27.174  23.918   2.397  1.00  1.840          C  
ATOM  54209  CD  LYS C3510     -28.216  23.060   1.716  1.00  1.840          C  
ATOM  54210  CE  LYS C3510     -29.031  22.289   2.737  1.00  1.840          C  
ATOM  54211  NZ  LYS C3510     -30.043  21.428   2.094  1.00  1.840          N  
ATOM  54212  H   LYS C3510     -23.914  25.838   0.641  1.00  1.630          H  
ATOM  54213  HA  LYS C3510     -25.931  26.358   2.683  1.00  1.560          H  
ATOM  54214 1HB  LYS C3510     -27.048  25.254   0.776  1.00  2.210          H  
ATOM  54215 2HB  LYS C3510     -25.799  24.014   0.737  1.00  2.210          H  
ATOM  54216 1HG  LYS C3510     -26.519  23.272   2.984  1.00  2.210          H  
ATOM  54217 2HG  LYS C3510     -27.667  24.615   3.075  1.00  2.210          H  
ATOM  54218 1HD  LYS C3510     -28.882  23.693   1.127  1.00  2.210          H  
ATOM  54219 2HD  LYS C3510     -27.722  22.357   1.044  1.00  2.210          H  
ATOM  54220 1HE  LYS C3510     -28.364  21.666   3.331  1.00  2.210          H  
ATOM  54221 2HE  LYS C3510     -29.537  22.994   3.397  1.00  2.210          H  
ATOM  54222 1HZ  LYS C3510     -30.563  20.934   2.806  1.00  2.210          H  
ATOM  54223 2HZ  LYS C3510     -30.673  22.000   1.551  1.00  2.210          H  
ATOM  54224 3HZ  LYS C3510     -29.584  20.762   1.489  1.00  2.210          H  
ATOM  54225  N   GLN C3511     -23.235  24.655   2.214  1.00  1.050          N  
ATOM  54226  CA  GLN C3511     -22.147  23.948   2.881  1.00  0.880          C  
ATOM  54227  C   GLN C3511     -21.650  24.725   4.109  1.00  0.920          C  
ATOM  54228  O   GLN C3511     -21.202  24.114   5.074  1.00  0.870          O  
ATOM  54229  CB  GLN C3511     -21.016  23.660   1.889  1.00  1.300          C  
ATOM  54230  CG  GLN C3511     -21.354  22.556   0.860  1.00  1.300          C  
ATOM  54231  CD  GLN C3511     -20.357  22.475  -0.271  1.00  1.300          C  
ATOM  54232  OE1 GLN C3511     -19.847  23.504  -0.717  1.00  1.300          O  
ATOM  54233  NE2 GLN C3511     -20.075  21.272  -0.742  1.00  1.300          N  
ATOM  54234  H   GLN C3511     -23.172  24.882   1.213  1.00  1.260          H  
ATOM  54235  HA  GLN C3511     -22.531  22.991   3.228  1.00  1.060          H  
ATOM  54236 1HB  GLN C3511     -20.787  24.576   1.334  1.00  1.560          H  
ATOM  54237 2HB  GLN C3511     -20.118  23.370   2.429  1.00  1.560          H  
ATOM  54238 1HG  GLN C3511     -21.332  21.600   1.381  1.00  1.560          H  
ATOM  54239 2HG  GLN C3511     -22.342  22.715   0.452  1.00  1.560          H  
ATOM  54240 1HE2 GLN C3511     -19.420  21.168  -1.494  1.00  1.560          H  
ATOM  54241 2HE2 GLN C3511     -20.516  20.464  -0.352  1.00  1.560          H  
ATOM  54242  N   LEU C3512     -21.770  26.059   4.114  1.00  1.030          N  
ATOM  54243  CA  LEU C3512     -21.362  26.898   5.234  1.00  1.060          C  
ATOM  54244  C   LEU C3512     -22.156  26.608   6.482  1.00  1.060          C  
ATOM  54245  O   LEU C3512     -21.717  26.904   7.595  1.00  1.040          O  
ATOM  54246  CB  LEU C3512     -21.599  28.389   4.931  1.00  1.470          C  
ATOM  54247  CG  LEU C3512     -20.723  29.041   3.897  1.00  1.470          C  
ATOM  54248  CD1 LEU C3512     -21.259  30.464   3.566  1.00  1.470          C  
ATOM  54249  CD2 LEU C3512     -19.334  29.126   4.464  1.00  1.470          C  
ATOM  54250  H   LEU C3512     -22.170  26.536   3.305  1.00  1.240          H  
ATOM  54251  HA  LEU C3512     -20.320  26.696   5.449  1.00  1.270          H  
ATOM  54252 1HB  LEU C3512     -22.631  28.509   4.611  1.00  1.770          H  
ATOM  54253 2HB  LEU C3512     -21.472  28.944   5.858  1.00  1.770          H  
ATOM  54254  HG  LEU C3512     -20.721  28.453   2.979  1.00  1.770          H  
ATOM  54255 1HD1 LEU C3512     -20.614  30.940   2.823  1.00  1.770          H  
ATOM  54256 2HD1 LEU C3512     -22.273  30.377   3.163  1.00  1.770          H  
ATOM  54257 3HD1 LEU C3512     -21.274  31.076   4.469  1.00  1.770          H  
ATOM  54258 1HD2 LEU C3512     -18.704  29.598   3.768  1.00  1.770          H  
ATOM  54259 2HD2 LEU C3512     -19.350  29.717   5.380  1.00  1.770          H  
ATOM  54260 3HD2 LEU C3512     -18.936  28.154   4.676  1.00  1.770          H  
ATOM  54261  N   SER C3513     -23.369  26.096   6.309  1.00  1.080          N  
ATOM  54262  CA  SER C3513     -24.249  25.836   7.420  1.00  1.100          C  
ATOM  54263  C   SER C3513     -23.995  24.461   8.026  1.00  0.960          C  
ATOM  54264  O   SER C3513     -24.604  24.118   9.043  1.00  0.970          O  
ATOM  54265  CB  SER C3513     -25.701  25.960   6.982  1.00  1.530          C  
ATOM  54266  OG  SER C3513     -26.027  27.286   6.580  1.00  1.530          O  
ATOM  54267  H   SER C3513     -23.693  25.820   5.382  1.00  1.300          H  
ATOM  54268  HA  SER C3513     -24.060  26.586   8.189  1.00  1.320          H  
ATOM  54269 1HB  SER C3513     -25.882  25.275   6.154  1.00  1.840          H  
ATOM  54270 2HB  SER C3513     -26.351  25.656   7.800  1.00  1.840          H  
ATOM  54271  HG  SER C3513     -26.943  27.233   6.266  1.00  1.840          H  
ATOM  54272  N   SER C3514     -23.138  23.645   7.399  1.00  0.870          N  
ATOM  54273  CA  SER C3514     -22.845  22.341   7.963  1.00  0.750          C  
ATOM  54274  C   SER C3514     -21.951  22.533   9.154  1.00  0.640          C  
ATOM  54275  O   SER C3514     -21.141  23.461   9.194  1.00  0.600          O  
ATOM  54276  CB  SER C3514     -22.182  21.400   6.997  1.00  1.100          C  
ATOM  54277  OG  SER C3514     -21.846  20.201   7.672  1.00  1.100          O  
ATOM  54278  H   SER C3514     -22.636  23.943   6.560  1.00  1.040          H  
ATOM  54279  HA  SER C3514     -23.775  21.883   8.300  1.00  0.900          H  
ATOM  54280 1HB  SER C3514     -22.854  21.187   6.170  1.00  1.320          H  
ATOM  54281 2HB  SER C3514     -21.294  21.861   6.588  1.00  1.320          H  
ATOM  54282  HG  SER C3514     -21.530  19.599   6.985  1.00  1.320          H  
ATOM  54283  N   ASN C3515     -22.119  21.711  10.175  1.00  0.610          N  
ATOM  54284  CA  ASN C3515     -21.232  21.830  11.307  1.00  0.480          C  
ATOM  54285  C   ASN C3515     -20.011  20.950  11.130  1.00  0.360          C  
ATOM  54286  O   ASN C3515     -19.080  20.999  11.920  1.00  0.460          O  
ATOM  54287  CB  ASN C3515     -21.983  21.472  12.557  1.00  0.720          C  
ATOM  54288  CG  ASN C3515     -22.423  20.059  12.466  1.00  0.720          C  
ATOM  54289  OD1 ASN C3515     -22.873  19.628  11.383  1.00  0.720          O  
ATOM  54290  ND2 ASN C3515     -22.287  19.320  13.518  1.00  0.720          N  
ATOM  54291  H   ASN C3515     -22.822  20.971  10.143  1.00  0.730          H  
ATOM  54292  HA  ASN C3515     -20.883  22.856  11.382  1.00  0.580          H  
ATOM  54293 1HB  ASN C3515     -21.343  21.604  13.427  1.00  0.870          H  
ATOM  54294 2HB  ASN C3515     -22.849  22.122  12.675  1.00  0.870          H  
ATOM  54295 1HD2 ASN C3515     -22.545  18.337  13.473  1.00  0.870          H  
ATOM  54296 2HD2 ASN C3515     -21.889  19.724  14.369  1.00  0.870          H  
ATOM  54297  N   PHE C3516     -20.021  20.079  10.127  1.00  0.200          N  
ATOM  54298  CA  PHE C3516     -18.904  19.164   9.906  1.00  0.220          C  
ATOM  54299  C   PHE C3516     -18.532  18.361  11.171  1.00  0.400          C  
ATOM  54300  O   PHE C3516     -17.354  18.105  11.415  1.00  0.500          O  
ATOM  54301  CB  PHE C3516     -17.691  19.956   9.402  1.00  0.300          C  
ATOM  54302  CG  PHE C3516     -17.983  20.754   8.148  1.00  0.300          C  
ATOM  54303  CD1 PHE C3516     -18.254  22.108   8.226  1.00  0.300          C  
ATOM  54304  CD2 PHE C3516     -17.981  20.156   6.890  1.00  0.300          C  
ATOM  54305  CE1 PHE C3516     -18.520  22.844   7.103  1.00  0.300          C  
ATOM  54306  CE2 PHE C3516     -18.242  20.904   5.755  1.00  0.300          C  
ATOM  54307  CZ  PHE C3516     -18.514  22.250   5.868  1.00  0.300          C  
ATOM  54308  H   PHE C3516     -20.808  20.080   9.476  1.00  0.240          H  
ATOM  54309  HA  PHE C3516     -19.201  18.455   9.131  1.00  0.260          H  
ATOM  54310 1HB  PHE C3516     -17.340  20.641  10.172  1.00  0.360          H  
ATOM  54311 2HB  PHE C3516     -16.873  19.270   9.188  1.00  0.360          H  
ATOM  54312  HD1 PHE C3516     -18.270  22.592   9.192  1.00  0.360          H  
ATOM  54313  HD2 PHE C3516     -17.764  19.090   6.801  1.00  0.360          H  
ATOM  54314  HE1 PHE C3516     -18.751  23.906   7.195  1.00  0.360          H  
ATOM  54315  HE2 PHE C3516     -18.236  20.433   4.769  1.00  0.360          H  
ATOM  54316  HZ  PHE C3516     -18.733  22.846   4.984  1.00  0.360          H  
ATOM  54317  N   GLY C3517     -19.531  18.023  11.997  1.00  0.500          N  
ATOM  54318  CA  GLY C3517     -19.370  17.301  13.268  1.00  0.710          C  
ATOM  54319  C   GLY C3517     -18.992  18.208  14.465  1.00  0.830          C  
ATOM  54320  O   GLY C3517     -18.832  17.731  15.591  1.00  1.060          O  
ATOM  54321  H   GLY C3517     -20.478  18.237  11.698  1.00  0.600          H  
ATOM  54322 1HA  GLY C3517     -20.314  16.803  13.494  1.00  0.850          H  
ATOM  54323 2HA  GLY C3517     -18.641  16.505  13.149  1.00  0.850          H  
ATOM  54324  N   ALA C3518     -18.846  19.506  14.215  1.00  0.710          N  
ATOM  54325  CA  ALA C3518     -18.492  20.509  15.213  1.00  0.830          C  
ATOM  54326  C   ALA C3518     -19.700  20.881  16.068  1.00  0.940          C  
ATOM  54327  O   ALA C3518     -20.856  20.622  15.714  1.00  0.980          O  
ATOM  54328  CB  ALA C3518     -17.923  21.773  14.564  1.00  1.110          C  
ATOM  54329  H   ALA C3518     -18.958  19.827  13.259  1.00  0.850          H  
ATOM  54330  HA  ALA C3518     -17.734  20.071  15.856  1.00  1.000          H  
ATOM  54331 1HB  ALA C3518     -17.634  22.487  15.333  1.00  1.340          H  
ATOM  54332 2HB  ALA C3518     -17.051  21.519  13.965  1.00  1.340          H  
ATOM  54333 3HB  ALA C3518     -18.673  22.227  13.933  1.00  1.340          H  
ATOM  54334  N   ILE C3519     -19.438  21.528  17.201  1.00  0.990          N  
ATOM  54335  CA  ILE C3519     -20.513  21.976  18.084  1.00  1.110          C  
ATOM  54336  C   ILE C3519     -21.476  22.954  17.382  1.00  1.160          C  
ATOM  54337  O   ILE C3519     -22.645  23.057  17.758  1.00  1.330          O  
ATOM  54338  CB  ILE C3519     -19.950  22.610  19.385  1.00  1.510          C  
ATOM  54339  CG1 ILE C3519     -21.100  22.684  20.429  1.00  1.510          C  
ATOM  54340  CG2 ILE C3519     -19.308  24.009  19.119  1.00  1.510          C  
ATOM  54341  CD1 ILE C3519     -20.689  23.045  21.835  1.00  1.510          C  
ATOM  54342  H   ILE C3519     -18.461  21.668  17.449  1.00  1.190          H  
ATOM  54343  HA  ILE C3519     -21.090  21.098  18.371  1.00  1.330          H  
ATOM  54344  HB  ILE C3519     -19.182  21.949  19.787  1.00  1.810          H  
ATOM  54345 1HG1 ILE C3519     -21.829  23.402  20.097  1.00  1.810          H  
ATOM  54346 2HG1 ILE C3519     -21.579  21.705  20.466  1.00  1.810          H  
ATOM  54347 1HG2 ILE C3519     -18.895  24.418  20.036  1.00  1.810          H  
ATOM  54348 2HG2 ILE C3519     -18.508  23.890  18.395  1.00  1.810          H  
ATOM  54349 3HG2 ILE C3519     -20.047  24.706  18.733  1.00  1.810          H  
ATOM  54350 1HD1 ILE C3519     -21.572  23.048  22.474  1.00  1.810          H  
ATOM  54351 2HD1 ILE C3519     -19.971  22.315  22.210  1.00  1.810          H  
ATOM  54352 3HD1 ILE C3519     -20.252  24.028  21.842  1.00  1.810          H  
ATOM  54353  N   SER C3520     -20.970  23.700  16.403  1.00  1.010          N  
ATOM  54354  CA  SER C3520     -21.758  24.643  15.634  1.00  1.070          C  
ATOM  54355  C   SER C3520     -21.071  25.027  14.354  1.00  0.920          C  
ATOM  54356  O   SER C3520     -19.850  25.102  14.299  1.00  0.790          O  
ATOM  54357  CB  SER C3520     -22.071  25.890  16.380  1.00  1.470          C  
ATOM  54358  OG  SER C3520     -22.783  26.764  15.520  1.00  1.470          O  
ATOM  54359  H   SER C3520     -19.995  23.583  16.168  1.00  1.210          H  
ATOM  54360  HA  SER C3520     -22.702  24.161  15.377  1.00  1.280          H  
ATOM  54361 1HB  SER C3520     -22.665  25.669  17.264  1.00  1.770          H  
ATOM  54362 2HB  SER C3520     -21.140  26.346  16.701  1.00  1.770          H  
ATOM  54363  HG  SER C3520     -23.108  27.524  16.078  1.00  1.770          H  
ATOM  54364  N   SER C3521     -21.871  25.312  13.330  1.00  0.990          N  
ATOM  54365  CA  SER C3521     -21.412  25.790  12.027  1.00  0.930          C  
ATOM  54366  C   SER C3521     -20.964  27.254  12.054  1.00  1.010          C  
ATOM  54367  O   SER C3521     -20.323  27.756  11.128  1.00  1.010          O  
ATOM  54368  CB  SER C3521     -22.543  25.623  11.051  1.00  1.330          C  
ATOM  54369  OG  SER C3521     -23.617  26.457  11.388  1.00  1.330          O  
ATOM  54370  H   SER C3521     -22.873  25.229  13.460  1.00  1.190          H  
ATOM  54371  HA  SER C3521     -20.577  25.181  11.701  1.00  1.120          H  
ATOM  54372 1HB  SER C3521     -22.195  25.851  10.044  1.00  1.590          H  
ATOM  54373 2HB  SER C3521     -22.874  24.591  11.057  1.00  1.590          H  
ATOM  54374  HG  SER C3521     -24.338  26.215  10.790  1.00  1.590          H  
ATOM  54375  N   VAL C3522     -21.298  27.940  13.136  1.00  1.100          N  
ATOM  54376  CA  VAL C3522     -21.003  29.349  13.308  1.00  1.190          C  
ATOM  54377  C   VAL C3522     -19.802  29.579  14.234  1.00  1.130          C  
ATOM  54378  O   VAL C3522     -19.794  29.159  15.389  1.00  1.130          O  
ATOM  54379  CB  VAL C3522     -22.277  30.046  13.842  1.00  1.630          C  
ATOM  54380  CG1 VAL C3522     -22.039  31.509  14.100  1.00  1.630          C  
ATOM  54381  CG2 VAL C3522     -23.412  29.866  12.820  1.00  1.630          C  
ATOM  54382  H   VAL C3522     -21.804  27.444  13.868  1.00  1.320          H  
ATOM  54383  HA  VAL C3522     -20.768  29.769  12.330  1.00  1.430          H  
ATOM  54384  HB  VAL C3522     -22.568  29.586  14.787  1.00  1.960          H  
ATOM  54385 1HG1 VAL C3522     -22.959  31.955  14.481  1.00  1.960          H  
ATOM  54386 2HG1 VAL C3522     -21.279  31.612  14.822  1.00  1.960          H  
ATOM  54387 3HG1 VAL C3522     -21.749  32.005  13.175  1.00  1.960          H  
ATOM  54388 1HG2 VAL C3522     -24.324  30.336  13.191  1.00  1.960          H  
ATOM  54389 2HG2 VAL C3522     -23.136  30.324  11.871  1.00  1.960          H  
ATOM  54390 3HG2 VAL C3522     -23.607  28.807  12.658  1.00  1.960          H  
ATOM  54391  N   LEU C3523     -18.819  30.358  13.778  1.00  1.100          N  
ATOM  54392  CA  LEU C3523     -17.613  30.563  14.586  1.00  1.060          C  
ATOM  54393  C   LEU C3523     -17.922  31.204  15.951  1.00  1.140          C  
ATOM  54394  O   LEU C3523     -17.252  30.911  16.944  1.00  1.060          O  
ATOM  54395  CB  LEU C3523     -16.622  31.479  13.838  1.00  1.500          C  
ATOM  54396  CG  LEU C3523     -15.594  30.832  12.832  1.00  1.500          C  
ATOM  54397  CD1 LEU C3523     -14.681  29.870  13.547  1.00  1.500          C  
ATOM  54398  CD2 LEU C3523     -16.322  30.131  11.704  1.00  1.500          C  
ATOM  54399  H   LEU C3523     -18.872  30.728  12.837  1.00  1.320          H  
ATOM  54400  HA  LEU C3523     -17.170  29.593  14.776  1.00  1.270          H  
ATOM  54401 1HB  LEU C3523     -17.195  32.216  13.276  1.00  1.800          H  
ATOM  54402 2HB  LEU C3523     -16.039  32.022  14.584  1.00  1.800          H  
ATOM  54403  HG  LEU C3523     -14.972  31.628  12.405  1.00  1.800          H  
ATOM  54404 1HD1 LEU C3523     -13.984  29.477  12.824  1.00  1.800          H  
ATOM  54405 2HD1 LEU C3523     -14.142  30.400  14.333  1.00  1.800          H  
ATOM  54406 3HD1 LEU C3523     -15.231  29.047  13.980  1.00  1.800          H  
ATOM  54407 1HD2 LEU C3523     -15.587  29.713  11.007  1.00  1.800          H  
ATOM  54408 2HD2 LEU C3523     -16.939  29.327  12.090  1.00  1.800          H  
ATOM  54409 3HD2 LEU C3523     -16.945  30.853  11.177  1.00  1.800          H  
ATOM  54410  N   ASN C3524     -18.979  32.018  16.023  1.00  1.320          N  
ATOM  54411  CA  ASN C3524     -19.425  32.685  17.266  1.00  1.440          C  
ATOM  54412  C   ASN C3524     -19.964  31.744  18.370  1.00  1.450          C  
ATOM  54413  O   ASN C3524     -19.945  32.099  19.551  1.00  1.520          O  
ATOM  54414  CB  ASN C3524     -20.509  33.709  16.962  1.00  1.970          C  
ATOM  54415  CG  ASN C3524     -20.022  34.929  16.229  1.00  1.970          C  
ATOM  54416  OD1 ASN C3524     -18.833  35.268  16.222  1.00  1.970          O  
ATOM  54417  ND2 ASN C3524     -20.950  35.605  15.597  1.00  1.970          N  
ATOM  54418  H   ASN C3524     -19.467  32.235  15.165  1.00  1.580          H  
ATOM  54419  HA  ASN C3524     -18.566  33.208  17.687  1.00  1.730          H  
ATOM  54420 1HB  ASN C3524     -21.306  33.249  16.397  1.00  2.360          H  
ATOM  54421 2HB  ASN C3524     -20.947  34.038  17.905  1.00  2.360          H  
ATOM  54422 1HD2 ASN C3524     -20.721  36.434  15.083  1.00  2.360          H  
ATOM  54423 2HD2 ASN C3524     -21.901  35.298  15.628  1.00  2.360          H  
ATOM  54424  N   ASP C3525     -20.439  30.553  18.006  1.00  1.410          N  
ATOM  54425  CA  ASP C3525     -21.003  29.640  18.981  1.00  1.470          C  
ATOM  54426  C   ASP C3525     -19.881  28.809  19.562  1.00  1.340          C  
ATOM  54427  O   ASP C3525     -20.096  27.914  20.405  1.00  1.450          O  
ATOM  54428  CB  ASP C3525     -22.020  28.766  18.287  1.00  2.030          C  
ATOM  54429  CG  ASP C3525     -23.279  29.479  17.816  1.00  2.030          C  
ATOM  54430  OD1 ASP C3525     -23.663  30.492  18.359  1.00  2.030          O  
ATOM  54431  OD2 ASP C3525     -23.845  28.971  16.873  1.00  2.030          O  
ATOM  54432  H   ASP C3525     -20.412  30.248  17.025  1.00  1.690          H  
ATOM  54433  HA  ASP C3525     -21.480  30.210  19.779  1.00  1.760          H  
ATOM  54434 1HB  ASP C3525     -21.531  28.392  17.405  1.00  2.440          H  
ATOM  54435 2HB  ASP C3525     -22.287  27.936  18.901  1.00  2.440          H  
ATOM  54436  N   ILE C3526     -18.672  29.062  19.057  1.00  1.140          N  
ATOM  54437  CA  ILE C3526     -17.486  28.388  19.494  1.00  1.010          C  
ATOM  54438  C   ILE C3526     -16.693  29.376  20.336  1.00  1.040          C  
ATOM  54439  O   ILE C3526     -16.462  29.168  21.533  1.00  1.130          O  
ATOM  54440  CB  ILE C3526     -16.683  27.893  18.274  1.00  1.470          C  
ATOM  54441  CG1 ILE C3526     -17.527  26.875  17.486  1.00  1.470          C  
ATOM  54442  CG2 ILE C3526     -15.423  27.292  18.729  1.00  1.470          C  
ATOM  54443  CD1 ILE C3526     -16.978  26.488  16.128  1.00  1.470          C  
ATOM  54444  H   ILE C3526     -18.552  29.785  18.346  1.00  1.370          H  
ATOM  54445  HA  ILE C3526     -17.760  27.534  20.111  1.00  1.210          H  
ATOM  54446  HB  ILE C3526     -16.458  28.717  17.610  1.00  1.760          H  
ATOM  54447 1HG1 ILE C3526     -17.613  25.990  18.082  1.00  1.760          H  
ATOM  54448 2HG1 ILE C3526     -18.523  27.288  17.326  1.00  1.760          H  
ATOM  54449 1HG2 ILE C3526     -14.849  26.938  17.903  1.00  1.760          H  
ATOM  54450 2HG2 ILE C3526     -14.853  28.025  19.255  1.00  1.760          H  
ATOM  54451 3HG2 ILE C3526     -15.650  26.474  19.379  1.00  1.760          H  
ATOM  54452 1HD1 ILE C3526     -17.659  25.768  15.670  1.00  1.760          H  
ATOM  54453 2HD1 ILE C3526     -16.914  27.374  15.506  1.00  1.760          H  
ATOM  54454 3HD1 ILE C3526     -16.000  26.043  16.207  1.00  1.760          H  
ATOM  54455  N   LEU C3527     -16.386  30.528  19.748  1.00  1.010          N  
ATOM  54456  CA  LEU C3527     -15.575  31.541  20.412  1.00  1.060          C  
ATOM  54457  C   LEU C3527     -16.197  32.111  21.698  1.00  1.300          C  
ATOM  54458  O   LEU C3527     -15.494  32.761  22.473  1.00  1.320          O  
ATOM  54459  CB  LEU C3527     -15.236  32.651  19.411  1.00  1.460          C  
ATOM  54460  CG  LEU C3527     -14.242  32.239  18.269  1.00  1.460          C  
ATOM  54461  CD1 LEU C3527     -14.168  33.327  17.230  1.00  1.460          C  
ATOM  54462  CD2 LEU C3527     -12.832  32.025  18.856  1.00  1.460          C  
ATOM  54463  H   LEU C3527     -16.658  30.674  18.772  1.00  1.210          H  
ATOM  54464  HA  LEU C3527     -14.653  31.061  20.717  1.00  1.270          H  
ATOM  54465 1HB  LEU C3527     -16.165  32.977  18.940  1.00  1.760          H  
ATOM  54466 2HB  LEU C3527     -14.806  33.492  19.950  1.00  1.760          H  
ATOM  54467  HG  LEU C3527     -14.592  31.324  17.786  1.00  1.760          H  
ATOM  54468 1HD1 LEU C3527     -13.470  33.021  16.457  1.00  1.760          H  
ATOM  54469 2HD1 LEU C3527     -15.155  33.491  16.794  1.00  1.760          H  
ATOM  54470 3HD1 LEU C3527     -13.812  34.253  17.689  1.00  1.760          H  
ATOM  54471 1HD2 LEU C3527     -12.151  31.765  18.062  1.00  1.760          H  
ATOM  54472 2HD2 LEU C3527     -12.491  32.953  19.322  1.00  1.760          H  
ATOM  54473 3HD2 LEU C3527     -12.824  31.237  19.590  1.00  1.760          H  
ATOM  54474  N   SER C3528     -17.512  31.895  21.917  1.00  1.470          N  
ATOM  54475  CA  SER C3528     -18.220  32.359  23.117  1.00  1.700          C  
ATOM  54476  C   SER C3528     -18.538  31.287  24.192  1.00  1.780          C  
ATOM  54477  O   SER C3528     -18.982  31.640  25.293  1.00  1.960          O  
ATOM  54478  CB  SER C3528     -19.539  33.001  22.731  1.00  2.290          C  
ATOM  54479  OG  SER C3528     -20.415  32.058  22.174  1.00  2.290          O  
ATOM  54480  H   SER C3528     -18.030  31.384  21.216  1.00  1.760          H  
ATOM  54481  HA  SER C3528     -17.598  33.122  23.584  1.00  2.040          H  
ATOM  54482 1HB  SER C3528     -19.994  33.437  23.619  1.00  2.750          H  
ATOM  54483 2HB  SER C3528     -19.367  33.805  22.019  1.00  2.750          H  
ATOM  54484  HG  SER C3528     -20.233  32.051  21.216  1.00  2.750          H  
ATOM  54485  N   ARG C3529     -18.369  29.994  23.898  1.00  1.670          N  
ATOM  54486  CA  ARG C3529     -18.783  28.965  24.862  1.00  1.790          C  
ATOM  54487  C   ARG C3529     -17.645  28.067  25.275  1.00  1.740          C  
ATOM  54488  O   ARG C3529     -17.643  27.494  26.369  1.00  1.950          O  
ATOM  54489  CB  ARG C3529     -19.911  28.123  24.290  1.00  2.460          C  
ATOM  54490  CG  ARG C3529     -21.204  28.870  24.075  1.00  2.460          C  
ATOM  54491  CD  ARG C3529     -22.315  27.959  23.702  1.00  2.460          C  
ATOM  54492  NE  ARG C3529     -22.111  27.355  22.396  1.00  2.460          N  
ATOM  54493  CZ  ARG C3529     -22.828  26.358  21.869  1.00  2.460          C  
ATOM  54494  NH1 ARG C3529     -23.839  25.795  22.509  1.00  2.460          N  
ATOM  54495  NH2 ARG C3529     -22.485  25.974  20.679  1.00  2.460          N  
ATOM  54496  H   ARG C3529     -17.945  29.724  23.010  1.00  2.000          H  
ATOM  54497  HA  ARG C3529     -19.162  29.458  25.756  1.00  2.150          H  
ATOM  54498 1HB  ARG C3529     -19.605  27.732  23.321  1.00  2.950          H  
ATOM  54499 2HB  ARG C3529     -20.108  27.275  24.943  1.00  2.950          H  
ATOM  54500 1HG  ARG C3529     -21.476  29.405  24.986  1.00  2.950          H  
ATOM  54501 2HG  ARG C3529     -21.068  29.586  23.260  1.00  2.950          H  
ATOM  54502 1HD  ARG C3529     -22.388  27.166  24.443  1.00  2.950          H  
ATOM  54503 2HD  ARG C3529     -23.244  28.525  23.676  1.00  2.950          H  
ATOM  54504  HE  ARG C3529     -21.348  27.716  21.798  1.00  2.950          H  
ATOM  54505 1HH1 ARG C3529     -24.095  26.110  23.432  1.00  2.950          H  
ATOM  54506 2HH1 ARG C3529     -24.358  25.046  22.071  1.00  2.950          H  
ATOM  54507 1HH2 ARG C3529     -21.685  26.468  20.251  1.00  2.950          H  
ATOM  54508 2HH2 ARG C3529     -23.000  25.246  20.196  1.00  2.950          H  
ATOM  54509  N   LEU C3530     -16.685  27.935  24.393  1.00  1.470          N  
ATOM  54510  CA  LEU C3530     -15.597  27.049  24.612  1.00  1.420          C  
ATOM  54511  C   LEU C3530     -14.377  27.851  25.034  1.00  1.330          C  
ATOM  54512  O   LEU C3530     -14.182  29.019  24.661  1.00  1.250          O  
ATOM  54513  CB  LEU C3530     -15.363  26.266  23.321  1.00  2.010          C  
ATOM  54514  CG  LEU C3530     -16.274  25.012  23.078  1.00  2.010          C  
ATOM  54515  CD1 LEU C3530     -17.740  25.376  22.951  1.00  2.010          C  
ATOM  54516  CD2 LEU C3530     -15.867  24.369  21.834  1.00  2.010          C  
ATOM  54517  H   LEU C3530     -16.707  28.428  23.500  1.00  1.760          H  
ATOM  54518  HA  LEU C3530     -15.846  26.353  25.414  1.00  1.700          H  
ATOM  54519 1HB  LEU C3530     -15.520  26.945  22.486  1.00  2.410          H  
ATOM  54520 2HB  LEU C3530     -14.347  25.963  23.297  1.00  2.410          H  
ATOM  54521  HG  LEU C3530     -16.157  24.316  23.912  1.00  2.410          H  
ATOM  54522 1HD1 LEU C3530     -18.290  24.471  22.775  1.00  2.410          H  
ATOM  54523 2HD1 LEU C3530     -18.098  25.813  23.854  1.00  2.410          H  
ATOM  54524 3HD1 LEU C3530     -17.891  26.064  22.120  1.00  2.410          H  
ATOM  54525 1HD2 LEU C3530     -16.491  23.491  21.686  1.00  2.410          H  
ATOM  54526 2HD2 LEU C3530     -16.000  25.051  21.017  1.00  2.410          H  
ATOM  54527 3HD2 LEU C3530     -14.848  24.071  21.886  1.00  2.410          H  
ATOM  54528  N   ASP C3531     -13.558  27.191  25.835  1.00  1.350          N  
ATOM  54529  CA  ASP C3531     -12.264  27.688  26.260  1.00  1.190          C  
ATOM  54530  C   ASP C3531     -11.435  27.899  25.033  1.00  0.830          C  
ATOM  54531  O   ASP C3531     -11.681  27.263  24.017  1.00  0.680          O  
ATOM  54532  CB  ASP C3531     -11.534  26.669  27.148  1.00  1.730          C  
ATOM  54533  CG  ASP C3531     -10.211  27.195  27.701  1.00  1.730          C  
ATOM  54534  OD1 ASP C3531     -10.219  27.797  28.743  1.00  1.730          O  
ATOM  54535  OD2 ASP C3531      -9.195  27.038  27.023  1.00  1.730          O  
ATOM  54536  H   ASP C3531     -13.834  26.244  26.141  1.00  1.620          H  
ATOM  54537  HA  ASP C3531     -12.388  28.635  26.787  1.00  1.430          H  
ATOM  54538 1HB  ASP C3531     -12.180  26.387  27.981  1.00  2.080          H  
ATOM  54539 2HB  ASP C3531     -11.345  25.765  26.578  1.00  2.080          H  
ATOM  54540  N   LYS C3532     -10.436  28.761  25.081  1.00  0.680          N  
ATOM  54541  CA  LYS C3532      -9.599  28.919  23.904  1.00  0.410          C  
ATOM  54542  C   LYS C3532      -9.163  27.563  23.333  1.00  0.360          C  
ATOM  54543  O   LYS C3532      -9.148  27.390  22.115  1.00  0.300          O  
ATOM  54544  CB  LYS C3532      -8.363  29.761  24.230  1.00  0.680          C  
ATOM  54545  CG  LYS C3532      -7.437  30.048  23.028  1.00  0.680          C  
ATOM  54546  CD  LYS C3532      -6.280  30.984  23.430  1.00  0.680          C  
ATOM  54547  CE  LYS C3532      -5.418  31.413  22.226  1.00  0.680          C  
ATOM  54548  NZ  LYS C3532      -4.611  30.287  21.655  1.00  0.680          N  
ATOM  54549  H   LYS C3532     -10.245  29.291  25.925  1.00  0.820          H  
ATOM  54550  HA  LYS C3532     -10.180  29.433  23.139  1.00  0.490          H  
ATOM  54551 1HB  LYS C3532      -8.676  30.715  24.650  1.00  0.820          H  
ATOM  54552 2HB  LYS C3532      -7.773  29.246  24.992  1.00  0.820          H  
ATOM  54553 1HG  LYS C3532      -7.025  29.107  22.651  1.00  0.820          H  
ATOM  54554 2HG  LYS C3532      -8.015  30.511  22.229  1.00  0.820          H  
ATOM  54555 1HD  LYS C3532      -6.686  31.879  23.904  1.00  0.820          H  
ATOM  54556 2HD  LYS C3532      -5.642  30.474  24.151  1.00  0.820          H  
ATOM  54557 1HE  LYS C3532      -6.070  31.805  21.446  1.00  0.820          H  
ATOM  54558 2HE  LYS C3532      -4.738  32.201  22.547  1.00  0.820          H  
ATOM  54559 1HZ  LYS C3532      -4.070  30.615  20.874  1.00  0.820          H  
ATOM  54560 2HZ  LYS C3532      -3.992  29.914  22.352  1.00  0.820          H  
ATOM  54561 3HZ  LYS C3532      -5.226  29.530  21.319  1.00  0.820          H  
ATOM  54562  N   VAL C3533      -8.761  26.612  24.188  1.00  0.510          N  
ATOM  54563  CA  VAL C3533      -8.277  25.341  23.653  1.00  0.620          C  
ATOM  54564  C   VAL C3533      -9.393  24.564  22.974  1.00  0.670          C  
ATOM  54565  O   VAL C3533      -9.228  24.031  21.874  1.00  0.650          O  
ATOM  54566  CB  VAL C3533      -7.641  24.484  24.762  1.00  0.820          C  
ATOM  54567  CG1 VAL C3533      -7.295  23.071  24.224  1.00  0.820          C  
ATOM  54568  CG2 VAL C3533      -6.396  25.193  25.269  1.00  0.820          C  
ATOM  54569  H   VAL C3533      -8.824  26.781  25.207  1.00  0.610          H  
ATOM  54570  HA  VAL C3533      -7.508  25.559  22.908  1.00  0.740          H  
ATOM  54571  HB  VAL C3533      -8.351  24.367  25.584  1.00  0.990          H  
ATOM  54572 1HG1 VAL C3533      -6.845  22.482  25.022  1.00  0.990          H  
ATOM  54573 2HG1 VAL C3533      -8.190  22.559  23.873  1.00  0.990          H  
ATOM  54574 3HG1 VAL C3533      -6.587  23.163  23.397  1.00  0.990          H  
ATOM  54575 1HG2 VAL C3533      -5.937  24.607  26.065  1.00  0.990          H  
ATOM  54576 2HG2 VAL C3533      -5.688  25.312  24.449  1.00  0.990          H  
ATOM  54577 3HG2 VAL C3533      -6.671  26.177  25.656  1.00  0.990          H  
ATOM  54578  N   GLU C3534     -10.523  24.482  23.647  1.00  0.760          N  
ATOM  54579  CA  GLU C3534     -11.670  23.765  23.136  1.00  0.790          C  
ATOM  54580  C   GLU C3534     -12.155  24.405  21.831  1.00  0.680          C  
ATOM  54581  O   GLU C3534     -12.556  23.707  20.888  1.00  0.680          O  
ATOM  54582  CB  GLU C3534     -12.756  23.806  24.207  1.00  1.090          C  
ATOM  54583  CG  GLU C3534     -12.459  23.005  25.458  1.00  1.090          C  
ATOM  54584  CD  GLU C3534     -13.444  23.279  26.588  1.00  1.090          C  
ATOM  54585  OE1 GLU C3534     -14.042  24.354  26.620  1.00  1.090          O  
ATOM  54586  OE2 GLU C3534     -13.601  22.415  27.416  1.00  1.090          O  
ATOM  54587  H   GLU C3534     -10.572  24.940  24.548  1.00  0.910          H  
ATOM  54588  HA  GLU C3534     -11.383  22.733  22.936  1.00  0.950          H  
ATOM  54589 1HB  GLU C3534     -12.893  24.825  24.521  1.00  1.310          H  
ATOM  54590 2HB  GLU C3534     -13.691  23.445  23.803  1.00  1.310          H  
ATOM  54591 1HG  GLU C3534     -12.492  21.944  25.209  1.00  1.310          H  
ATOM  54592 2HG  GLU C3534     -11.450  23.237  25.795  1.00  1.310          H  
ATOM  54593  N   ALA C3535     -12.117  25.740  21.790  1.00  0.590          N  
ATOM  54594  CA  ALA C3535     -12.537  26.502  20.642  1.00  0.480          C  
ATOM  54595  C   ALA C3535     -11.625  26.203  19.475  1.00  0.330          C  
ATOM  54596  O   ALA C3535     -12.094  25.896  18.385  1.00  0.290          O  
ATOM  54597  CB  ALA C3535     -12.533  27.989  20.961  1.00  0.720          C  
ATOM  54598  H   ALA C3535     -11.786  26.237  22.609  1.00  0.710          H  
ATOM  54599  HA  ALA C3535     -13.538  26.188  20.381  1.00  0.580          H  
ATOM  54600 1HB  ALA C3535     -12.852  28.562  20.101  1.00  0.860          H  
ATOM  54601 2HB  ALA C3535     -13.205  28.183  21.803  1.00  0.860          H  
ATOM  54602 3HB  ALA C3535     -11.525  28.287  21.231  1.00  0.860          H  
ATOM  54603  N   GLU C3536     -10.310  26.156  19.703  1.00  0.290          N  
ATOM  54604  CA  GLU C3536      -9.399  25.871  18.603  1.00  0.320          C  
ATOM  54605  C   GLU C3536      -9.704  24.520  17.992  1.00  0.390          C  
ATOM  54606  O   GLU C3536      -9.629  24.365  16.771  1.00  0.390          O  
ATOM  54607  CB  GLU C3536      -7.939  25.925  19.052  1.00  0.440          C  
ATOM  54608  CG  GLU C3536      -7.410  27.331  19.336  1.00  0.440          C  
ATOM  54609  CD  GLU C3536      -6.025  27.323  19.934  1.00  0.440          C  
ATOM  54610  OE1 GLU C3536      -5.505  26.259  20.158  1.00  0.440          O  
ATOM  54611  OE2 GLU C3536      -5.494  28.391  20.191  1.00  0.440          O  
ATOM  54612  H   GLU C3536      -9.941  26.423  20.622  1.00  0.350          H  
ATOM  54613  HA  GLU C3536      -9.540  26.630  17.837  1.00  0.380          H  
ATOM  54614 1HB  GLU C3536      -7.826  25.341  19.968  1.00  0.520          H  
ATOM  54615 2HB  GLU C3536      -7.305  25.472  18.292  1.00  0.520          H  
ATOM  54616 1HG  GLU C3536      -7.378  27.877  18.395  1.00  0.520          H  
ATOM  54617 2HG  GLU C3536      -8.091  27.854  19.991  1.00  0.520          H  
ATOM  54618  N   VAL C3537     -10.072  23.541  18.820  1.00  0.510          N  
ATOM  54619  CA  VAL C3537     -10.406  22.236  18.274  1.00  0.620          C  
ATOM  54620  C   VAL C3537     -11.631  22.330  17.368  1.00  0.540          C  
ATOM  54621  O   VAL C3537     -11.631  21.775  16.264  1.00  0.540          O  
ATOM  54622  CB  VAL C3537     -10.673  21.209  19.393  1.00  0.820          C  
ATOM  54623  CG1 VAL C3537     -11.220  19.891  18.791  1.00  0.820          C  
ATOM  54624  CG2 VAL C3537      -9.381  20.959  20.161  1.00  0.820          C  
ATOM  54625  H   VAL C3537     -10.049  23.723  19.832  1.00  0.610          H  
ATOM  54626  HA  VAL C3537      -9.562  21.887  17.681  1.00  0.740          H  
ATOM  54627  HB  VAL C3537     -11.426  21.602  20.073  1.00  0.990          H  
ATOM  54628 1HG1 VAL C3537     -11.404  19.180  19.594  1.00  0.990          H  
ATOM  54629 2HG1 VAL C3537     -12.153  20.066  18.258  1.00  0.990          H  
ATOM  54630 3HG1 VAL C3537     -10.484  19.476  18.101  1.00  0.990          H  
ATOM  54631 1HG2 VAL C3537      -9.564  20.244  20.962  1.00  0.990          H  
ATOM  54632 2HG2 VAL C3537      -8.629  20.563  19.483  1.00  0.990          H  
ATOM  54633 3HG2 VAL C3537      -9.023  21.892  20.589  1.00  0.990          H  
ATOM  54634  N   GLN C3538     -12.685  23.005  17.831  1.00  0.520          N  
ATOM  54635  CA  GLN C3538     -13.892  23.109  17.016  1.00  0.550          C  
ATOM  54636  C   GLN C3538     -13.688  23.956  15.757  1.00  0.380          C  
ATOM  54637  O   GLN C3538     -14.256  23.654  14.699  1.00  0.390          O  
ATOM  54638  CB  GLN C3538     -15.029  23.665  17.847  1.00  0.760          C  
ATOM  54639  CG  GLN C3538     -15.450  22.766  18.959  1.00  0.760          C  
ATOM  54640  CD  GLN C3538     -15.892  21.465  18.508  1.00  0.760          C  
ATOM  54641  OE1 GLN C3538     -16.723  21.404  17.614  1.00  0.760          O  
ATOM  54642  NE2 GLN C3538     -15.375  20.396  19.090  1.00  0.760          N  
ATOM  54643  H   GLN C3538     -12.638  23.410  18.778  1.00  0.620          H  
ATOM  54644  HA  GLN C3538     -14.161  22.108  16.688  1.00  0.660          H  
ATOM  54645 1HB  GLN C3538     -14.705  24.591  18.293  1.00  0.910          H  
ATOM  54646 2HB  GLN C3538     -15.889  23.869  17.218  1.00  0.910          H  
ATOM  54647 1HG  GLN C3538     -14.630  22.642  19.666  1.00  0.910          H  
ATOM  54648 2HG  GLN C3538     -16.297  23.227  19.423  1.00  0.910          H  
ATOM  54649 1HE2 GLN C3538     -15.662  19.475  18.809  1.00  0.910          H  
ATOM  54650 2HE2 GLN C3538     -14.699  20.504  19.825  1.00  0.910          H  
ATOM  54651  N   ILE C3539     -12.857  24.998  15.855  1.00  0.260          N  
ATOM  54652  CA  ILE C3539     -12.571  25.868  14.723  1.00  0.250          C  
ATOM  54653  C   ILE C3539     -11.814  25.047  13.694  1.00  0.280          C  
ATOM  54654  O   ILE C3539     -12.131  25.080  12.508  1.00  0.330          O  
ATOM  54655  CB  ILE C3539     -11.752  27.110  15.124  1.00  0.350          C  
ATOM  54656  CG1 ILE C3539     -12.595  27.998  16.038  1.00  0.350          C  
ATOM  54657  CG2 ILE C3539     -11.362  27.886  13.857  1.00  0.350          C  
ATOM  54658  CD1 ILE C3539     -11.847  29.086  16.752  1.00  0.350          C  
ATOM  54659  H   ILE C3539     -12.442  25.199  16.765  1.00  0.310          H  
ATOM  54660  HA  ILE C3539     -13.512  26.199  14.285  1.00  0.300          H  
ATOM  54661  HB  ILE C3539     -10.860  26.802  15.669  1.00  0.420          H  
ATOM  54662 1HG1 ILE C3539     -13.378  28.437  15.465  1.00  0.420          H  
ATOM  54663 2HG1 ILE C3539     -13.039  27.378  16.770  1.00  0.420          H  
ATOM  54664 1HG2 ILE C3539     -10.786  28.754  14.119  1.00  0.420          H  
ATOM  54665 2HG2 ILE C3539     -10.781  27.267  13.217  1.00  0.420          H  
ATOM  54666 3HG2 ILE C3539     -12.246  28.186  13.326  1.00  0.420          H  
ATOM  54667 1HD1 ILE C3539     -12.553  29.611  17.374  1.00  0.420          H  
ATOM  54668 2HD1 ILE C3539     -11.068  28.644  17.377  1.00  0.420          H  
ATOM  54669 3HD1 ILE C3539     -11.395  29.781  16.050  1.00  0.420          H  
ATOM  54670  N   ASP C3540     -10.804  24.298  14.139  1.00  0.330          N  
ATOM  54671  CA  ASP C3540     -10.021  23.456  13.250  1.00  0.460          C  
ATOM  54672  C   ASP C3540     -10.933  22.519  12.467  1.00  0.440          C  
ATOM  54673  O   ASP C3540     -10.785  22.373  11.243  1.00  0.500          O  
ATOM  54674  CB  ASP C3540      -9.015  22.654  14.076  1.00  0.590          C  
ATOM  54675  CG  ASP C3540      -8.106  21.777  13.283  1.00  0.590          C  
ATOM  54676  OD1 ASP C3540      -7.352  22.261  12.489  1.00  0.590          O  
ATOM  54677  OD2 ASP C3540      -8.158  20.589  13.490  1.00  0.590          O  
ATOM  54678  H   ASP C3540     -10.552  24.324  15.128  1.00  0.400          H  
ATOM  54679  HA  ASP C3540      -9.481  24.093  12.548  1.00  0.550          H  
ATOM  54680 1HB  ASP C3540      -8.410  23.332  14.664  1.00  0.710          H  
ATOM  54681 2HB  ASP C3540      -9.556  22.033  14.789  1.00  0.710          H  
ATOM  54682  N   ARG C3541     -11.912  21.909  13.150  1.00  0.390          N  
ATOM  54683  CA  ARG C3541     -12.833  21.036  12.450  1.00  0.400          C  
ATOM  54684  C   ARG C3541     -13.592  21.792  11.354  1.00  0.290          C  
ATOM  54685  O   ARG C3541     -13.684  21.314  10.213  1.00  0.330          O  
ATOM  54686  CB  ARG C3541     -13.868  20.458  13.386  1.00  0.560          C  
ATOM  54687  CG  ARG C3541     -13.381  19.458  14.426  1.00  0.560          C  
ATOM  54688  CD  ARG C3541     -14.534  18.985  15.177  1.00  0.560          C  
ATOM  54689  NE  ARG C3541     -15.352  18.239  14.273  1.00  0.560          N  
ATOM  54690  CZ  ARG C3541     -15.293  16.917  14.061  1.00  0.560          C  
ATOM  54691  NH1 ARG C3541     -14.533  16.102  14.749  1.00  0.560          N  
ATOM  54692  NH2 ARG C3541     -16.011  16.405  13.126  1.00  0.560          N  
ATOM  54693  H   ARG C3541     -11.966  22.019  14.169  1.00  0.470          H  
ATOM  54694  HA  ARG C3541     -12.264  20.227  11.994  1.00  0.480          H  
ATOM  54695 1HB  ARG C3541     -14.348  21.265  13.927  1.00  0.670          H  
ATOM  54696 2HB  ARG C3541     -14.636  19.986  12.780  1.00  0.670          H  
ATOM  54697 1HG  ARG C3541     -12.906  18.615  13.929  1.00  0.670          H  
ATOM  54698 2HG  ARG C3541     -12.682  19.923  15.104  1.00  0.670          H  
ATOM  54699 1HD  ARG C3541     -14.232  18.355  16.005  1.00  0.670          H  
ATOM  54700 2HD  ARG C3541     -15.114  19.834  15.550  1.00  0.670          H  
ATOM  54701  HE  ARG C3541     -15.961  18.763  13.648  1.00  0.670          H  
ATOM  54702 1HH1 ARG C3541     -13.943  16.429  15.492  1.00  0.670          H  
ATOM  54703 2HH1 ARG C3541     -14.597  15.100  14.499  1.00  0.670          H  
ATOM  54704 1HH2 ARG C3541     -16.602  16.998  12.538  1.00  0.670          H  
ATOM  54705 2HH2 ARG C3541     -15.968  15.389  12.972  1.00  0.670          H  
ATOM  54706  N   LEU C3542     -14.121  22.989  11.684  1.00  0.210          N  
ATOM  54707  CA  LEU C3542     -14.864  23.753  10.681  1.00  0.270          C  
ATOM  54708  C   LEU C3542     -13.999  24.216   9.530  1.00  0.410          C  
ATOM  54709  O   LEU C3542     -14.449  24.191   8.382  1.00  0.500          O  
ATOM  54710  CB  LEU C3542     -15.523  25.030  11.237  1.00  0.350          C  
ATOM  54711  CG  LEU C3542     -16.699  24.906  12.215  1.00  0.350          C  
ATOM  54712  CD1 LEU C3542     -17.098  26.338  12.647  1.00  0.350          C  
ATOM  54713  CD2 LEU C3542     -17.877  24.167  11.565  1.00  0.350          C  
ATOM  54714  H   LEU C3542     -14.041  23.328  12.651  1.00  0.250          H  
ATOM  54715  HA  LEU C3542     -15.627  23.103  10.265  1.00  0.320          H  
ATOM  54716 1HB  LEU C3542     -14.743  25.593  11.758  1.00  0.420          H  
ATOM  54717 2HB  LEU C3542     -15.862  25.634  10.394  1.00  0.420          H  
ATOM  54718  HG  LEU C3542     -16.381  24.359  13.106  1.00  0.420          H  
ATOM  54719 1HD1 LEU C3542     -17.920  26.299  13.350  1.00  0.420          H  
ATOM  54720 2HD1 LEU C3542     -16.247  26.831  13.113  1.00  0.420          H  
ATOM  54721 3HD1 LEU C3542     -17.414  26.907  11.772  1.00  0.420          H  
ATOM  54722 1HD2 LEU C3542     -18.680  24.101  12.285  1.00  0.420          H  
ATOM  54723 2HD2 LEU C3542     -18.222  24.703  10.678  1.00  0.420          H  
ATOM  54724 3HD2 LEU C3542     -17.583  23.162  11.294  1.00  0.420          H  
ATOM  54725  N   ILE C3543     -12.760  24.635   9.809  1.00  0.480          N  
ATOM  54726  CA  ILE C3543     -11.906  25.103   8.733  1.00  0.660          C  
ATOM  54727  C   ILE C3543     -11.620  23.939   7.813  1.00  0.700          C  
ATOM  54728  O   ILE C3543     -11.757  24.070   6.602  1.00  0.780          O  
ATOM  54729  CB  ILE C3543     -10.569  25.737   9.202  1.00  0.850          C  
ATOM  54730  CG1 ILE C3543     -10.803  27.066   9.965  1.00  0.850          C  
ATOM  54731  CG2 ILE C3543      -9.708  26.027   7.944  1.00  0.850          C  
ATOM  54732  CD1 ILE C3543      -9.555  27.561  10.715  1.00  0.850          C  
ATOM  54733  H   ILE C3543     -12.445  24.660  10.781  1.00  0.580          H  
ATOM  54734  HA  ILE C3543     -12.446  25.860   8.167  1.00  0.790          H  
ATOM  54735  HB  ILE C3543     -10.042  25.053   9.874  1.00  1.020          H  
ATOM  54736 1HG1 ILE C3543     -11.105  27.837   9.255  1.00  1.020          H  
ATOM  54737 2HG1 ILE C3543     -11.612  26.928  10.684  1.00  1.020          H  
ATOM  54738 1HG2 ILE C3543      -8.776  26.473   8.208  1.00  1.020          H  
ATOM  54739 2HG2 ILE C3543      -9.510  25.105   7.427  1.00  1.020          H  
ATOM  54740 3HG2 ILE C3543     -10.247  26.707   7.283  1.00  1.020          H  
ATOM  54741 1HD1 ILE C3543      -9.777  28.492  11.228  1.00  1.020          H  
ATOM  54742 2HD1 ILE C3543      -9.259  26.807  11.439  1.00  1.020          H  
ATOM  54743 3HD1 ILE C3543      -8.740  27.728  10.051  1.00  1.020          H  
ATOM  54744  N   THR C3544     -11.248  22.784   8.364  1.00  0.650          N  
ATOM  54745  CA  THR C3544     -10.926  21.649   7.512  1.00  0.720          C  
ATOM  54746  C   THR C3544     -12.106  21.319   6.614  1.00  0.670          C  
ATOM  54747  O   THR C3544     -11.943  21.156   5.398  1.00  0.770          O  
ATOM  54748  CB  THR C3544     -10.547  20.408   8.348  1.00  0.980          C  
ATOM  54749  OG1 THR C3544      -9.380  20.698   9.133  1.00  0.980          O  
ATOM  54750  CG2 THR C3544     -10.255  19.221   7.419  1.00  0.980          C  
ATOM  54751  H   THR C3544     -11.165  22.711   9.381  1.00  0.780          H  
ATOM  54752  HA  THR C3544     -10.077  21.916   6.883  1.00  0.860          H  
ATOM  54753  HB  THR C3544     -11.369  20.156   9.021  1.00  1.180          H  
ATOM  54754  HG1 THR C3544      -9.622  21.335   9.841  1.00  1.180          H  
ATOM  54755 1HG2 THR C3544      -9.984  18.356   8.018  1.00  1.180          H  
ATOM  54756 2HG2 THR C3544     -11.139  18.988   6.833  1.00  1.180          H  
ATOM  54757 3HG2 THR C3544      -9.433  19.474   6.751  1.00  1.180          H  
ATOM  54758  N   GLY C3545     -13.301  21.256   7.204  1.00  0.520          N  
ATOM  54759  CA  GLY C3545     -14.515  20.962   6.470  1.00  0.460          C  
ATOM  54760  C   GLY C3545     -14.735  21.954   5.336  1.00  0.560          C  
ATOM  54761  O   GLY C3545     -14.941  21.563   4.179  1.00  0.610          O  
ATOM  54762  H   GLY C3545     -13.370  21.392   8.218  1.00  0.620          H  
ATOM  54763 1HA  GLY C3545     -14.471  19.946   6.075  1.00  0.550          H  
ATOM  54764 2HA  GLY C3545     -15.347  21.010   7.162  1.00  0.550          H  
ATOM  54765  N   ARG C3546     -14.725  23.247   5.662  1.00  0.610          N  
ATOM  54766  CA  ARG C3546     -14.950  24.264   4.656  1.00  0.760          C  
ATOM  54767  C   ARG C3546     -13.872  24.293   3.566  1.00  0.910          C  
ATOM  54768  O   ARG C3546     -14.204  24.524   2.400  1.00  1.010          O  
ATOM  54769  CB  ARG C3546     -15.112  25.628   5.298  1.00  1.000          C  
ATOM  54770  CG  ARG C3546     -16.425  25.804   6.050  1.00  1.000          C  
ATOM  54771  CD  ARG C3546     -16.532  27.126   6.712  1.00  1.000          C  
ATOM  54772  NE  ARG C3546     -17.843  27.306   7.320  1.00  1.000          N  
ATOM  54773  CZ  ARG C3546     -18.205  28.299   8.161  1.00  1.000          C  
ATOM  54774  NH1 ARG C3546     -17.357  29.220   8.559  1.00  1.000          N  
ATOM  54775  NH2 ARG C3546     -19.452  28.358   8.592  1.00  1.000          N  
ATOM  54776  H   ARG C3546     -14.550  23.520   6.634  1.00  0.730          H  
ATOM  54777  HA  ARG C3546     -15.900  24.036   4.176  1.00  0.910          H  
ATOM  54778 1HB  ARG C3546     -14.284  25.818   5.985  1.00  1.200          H  
ATOM  54779 2HB  ARG C3546     -15.097  26.380   4.533  1.00  1.200          H  
ATOM  54780 1HG  ARG C3546     -17.261  25.700   5.357  1.00  1.200          H  
ATOM  54781 2HG  ARG C3546     -16.494  25.036   6.822  1.00  1.200          H  
ATOM  54782 1HD  ARG C3546     -15.765  27.219   7.485  1.00  1.200          H  
ATOM  54783 2HD  ARG C3546     -16.403  27.906   5.967  1.00  1.200          H  
ATOM  54784  HE  ARG C3546     -18.558  26.637   7.075  1.00  1.200          H  
ATOM  54785 1HH1 ARG C3546     -16.376  29.227   8.255  1.00  1.200          H  
ATOM  54786 2HH1 ARG C3546     -17.679  29.936   9.189  1.00  1.200          H  
ATOM  54787 1HH2 ARG C3546     -20.160  27.670   8.282  1.00  1.200          H  
ATOM  54788 2HH2 ARG C3546     -19.734  29.102   9.212  1.00  1.200          H  
ATOM  54789  N   LEU C3547     -12.597  24.056   3.905  1.00  0.950          N  
ATOM  54790  CA  LEU C3547     -11.569  24.063   2.869  1.00  1.110          C  
ATOM  54791  C   LEU C3547     -11.827  22.931   1.879  1.00  1.120          C  
ATOM  54792  O   LEU C3547     -11.717  23.122   0.666  1.00  1.260          O  
ATOM  54793  CB  LEU C3547     -10.169  23.871   3.471  1.00  1.490          C  
ATOM  54794  CG  LEU C3547      -9.597  25.009   4.365  1.00  1.490          C  
ATOM  54795  CD1 LEU C3547      -8.306  24.520   4.977  1.00  1.490          C  
ATOM  54796  CD2 LEU C3547      -9.356  26.261   3.594  1.00  1.490          C  
ATOM  54797  H   LEU C3547     -12.345  23.916   4.886  1.00  1.140          H  
ATOM  54798  HA  LEU C3547     -11.619  25.005   2.329  1.00  1.330          H  
ATOM  54799 1HB  LEU C3547     -10.203  22.970   4.089  1.00  1.790          H  
ATOM  54800 2HB  LEU C3547      -9.467  23.700   2.658  1.00  1.790          H  
ATOM  54801  HG  LEU C3547     -10.292  25.227   5.147  1.00  1.790          H  
ATOM  54802 1HD1 LEU C3547      -7.912  25.293   5.614  1.00  1.790          H  
ATOM  54803 2HD1 LEU C3547      -8.491  23.620   5.567  1.00  1.790          H  
ATOM  54804 3HD1 LEU C3547      -7.585  24.297   4.194  1.00  1.790          H  
ATOM  54805 1HD2 LEU C3547      -8.953  27.022   4.259  1.00  1.790          H  
ATOM  54806 2HD2 LEU C3547      -8.648  26.054   2.810  1.00  1.790          H  
ATOM  54807 3HD2 LEU C3547     -10.281  26.624   3.163  1.00  1.790          H  
ATOM  54808  N   GLN C3548     -12.225  21.757   2.384  1.00  0.990          N  
ATOM  54809  CA  GLN C3548     -12.498  20.620   1.511  1.00  1.000          C  
ATOM  54810  C   GLN C3548     -13.669  20.928   0.575  1.00  0.970          C  
ATOM  54811  O   GLN C3548     -13.633  20.589  -0.625  1.00  1.060          O  
ATOM  54812  CB  GLN C3548     -12.799  19.397   2.372  1.00  1.400          C  
ATOM  54813  CG  GLN C3548     -11.589  18.878   3.119  1.00  1.400          C  
ATOM  54814  CD  GLN C3548     -11.947  17.855   4.167  1.00  1.400          C  
ATOM  54815  OE1 GLN C3548     -13.116  17.696   4.533  1.00  1.400          O  
ATOM  54816  NE2 GLN C3548     -10.939  17.162   4.669  1.00  1.400          N  
ATOM  54817  H   GLN C3548     -12.265  21.647   3.405  1.00  1.190          H  
ATOM  54818  HA  GLN C3548     -11.613  20.428   0.903  1.00  1.200          H  
ATOM  54819 1HB  GLN C3548     -13.562  19.654   3.106  1.00  1.680          H  
ATOM  54820 2HB  GLN C3548     -13.194  18.597   1.749  1.00  1.680          H  
ATOM  54821 1HG  GLN C3548     -10.922  18.406   2.400  1.00  1.680          H  
ATOM  54822 2HG  GLN C3548     -11.078  19.705   3.600  1.00  1.680          H  
ATOM  54823 1HE2 GLN C3548     -11.108  16.485   5.381  1.00  1.680          H  
ATOM  54824 2HE2 GLN C3548     -10.007  17.332   4.343  1.00  1.680          H  
ATOM  54825  N   SER C3549     -14.698  21.590   1.116  1.00  0.880          N  
ATOM  54826  CA  SER C3549     -15.861  21.958   0.331  1.00  0.890          C  
ATOM  54827  C   SER C3549     -15.559  23.012  -0.728  1.00  1.080          C  
ATOM  54828  O   SER C3549     -16.003  22.888  -1.876  1.00  1.120          O  
ATOM  54829  CB  SER C3549     -16.956  22.490   1.240  1.00  1.240          C  
ATOM  54830  OG  SER C3549     -17.472  21.492   2.086  1.00  1.240          O  
ATOM  54831  H   SER C3549     -14.696  21.783   2.125  1.00  1.060          H  
ATOM  54832  HA  SER C3549     -16.228  21.063  -0.170  1.00  1.070          H  
ATOM  54833 1HB  SER C3549     -16.549  23.297   1.844  1.00  1.490          H  
ATOM  54834 2HB  SER C3549     -17.741  22.913   0.644  1.00  1.490          H  
ATOM  54835  HG  SER C3549     -18.159  21.921   2.594  1.00  1.490          H  
ATOM  54836  N   LEU C3550     -14.788  24.043  -0.373  1.00  1.190          N  
ATOM  54837  CA  LEU C3550     -14.541  25.109  -1.324  1.00  1.370          C  
ATOM  54838  C   LEU C3550     -13.706  24.633  -2.479  1.00  1.440          C  
ATOM  54839  O   LEU C3550     -13.930  25.048  -3.620  1.00  1.530          O  
ATOM  54840  CB  LEU C3550     -14.021  26.365  -0.615  1.00  1.850          C  
ATOM  54841  CG  LEU C3550     -13.760  27.645  -1.503  1.00  1.850          C  
ATOM  54842  CD1 LEU C3550     -14.985  28.025  -2.289  1.00  1.850          C  
ATOM  54843  CD2 LEU C3550     -13.489  28.822  -0.573  1.00  1.850          C  
ATOM  54844  H   LEU C3550     -14.446  24.120   0.590  1.00  1.430          H  
ATOM  54845  HA  LEU C3550     -15.511  25.387  -1.727  1.00  1.640          H  
ATOM  54846 1HB  LEU C3550     -14.744  26.636   0.145  1.00  2.220          H  
ATOM  54847 2HB  LEU C3550     -13.107  26.095  -0.103  1.00  2.220          H  
ATOM  54848  HG  LEU C3550     -12.927  27.467  -2.182  1.00  2.220          H  
ATOM  54849 1HD1 LEU C3550     -14.788  28.924  -2.863  1.00  2.220          H  
ATOM  54850 2HD1 LEU C3550     -15.268  27.238  -2.974  1.00  2.220          H  
ATOM  54851 3HD1 LEU C3550     -15.771  28.204  -1.586  1.00  2.220          H  
ATOM  54852 1HD2 LEU C3550     -13.330  29.712  -1.154  1.00  2.220          H  
ATOM  54853 2HD2 LEU C3550     -14.340  28.971   0.064  1.00  2.220          H  
ATOM  54854 3HD2 LEU C3550     -12.647  28.633   0.026  1.00  2.220          H  
ATOM  54855  N   GLN C3551     -12.735  23.766  -2.194  1.00  1.420          N  
ATOM  54856  CA  GLN C3551     -11.913  23.212  -3.248  1.00  1.490          C  
ATOM  54857  C   GLN C3551     -12.782  22.395  -4.201  1.00  1.450          C  
ATOM  54858  O   GLN C3551     -12.644  22.524  -5.427  1.00  1.590          O  
ATOM  54859  CB  GLN C3551     -10.840  22.305  -2.647  1.00  2.060          C  
ATOM  54860  CG  GLN C3551      -9.786  23.029  -1.876  1.00  2.060          C  
ATOM  54861  CD  GLN C3551      -8.864  22.093  -1.117  1.00  2.060          C  
ATOM  54862  OE1 GLN C3551      -9.192  20.922  -0.898  1.00  2.060          O  
ATOM  54863  NE2 GLN C3551      -7.711  22.598  -0.710  1.00  2.060          N  
ATOM  54864  H   GLN C3551     -12.558  23.490  -1.220  1.00  1.700          H  
ATOM  54865  HA  GLN C3551     -11.448  24.025  -3.803  1.00  1.790          H  
ATOM  54866 1HB  GLN C3551     -11.319  21.598  -1.962  1.00  2.470          H  
ATOM  54867 2HB  GLN C3551     -10.362  21.727  -3.435  1.00  2.470          H  
ATOM  54868 1HG  GLN C3551      -9.188  23.625  -2.563  1.00  2.470          H  
ATOM  54869 2HG  GLN C3551     -10.281  23.664  -1.172  1.00  2.470          H  
ATOM  54870 1HE2 GLN C3551      -7.065  22.025  -0.205  1.00  2.470          H  
ATOM  54871 2HE2 GLN C3551      -7.480  23.549  -0.910  1.00  2.470          H  
ATOM  54872  N   THR C3552     -13.718  21.595  -3.649  1.00  1.290          N  
ATOM  54873  CA  THR C3552     -14.616  20.816  -4.487  1.00  1.250          C  
ATOM  54874  C   THR C3552     -15.395  21.780  -5.414  1.00  1.330          C  
ATOM  54875  O   THR C3552     -15.484  21.558  -6.624  1.00  1.420          O  
ATOM  54876  CB  THR C3552     -15.603  19.987  -3.638  1.00  1.770          C  
ATOM  54877  OG1 THR C3552     -14.873  19.053  -2.811  1.00  1.770          O  
ATOM  54878  CG2 THR C3552     -16.558  19.214  -4.559  1.00  1.770          C  
ATOM  54879  H   THR C3552     -13.770  21.481  -2.630  1.00  1.550          H  
ATOM  54880  HA  THR C3552     -14.025  20.140  -5.105  1.00  1.500          H  
ATOM  54881  HB  THR C3552     -16.180  20.646  -2.999  1.00  2.120          H  
ATOM  54882  HG1 THR C3552     -14.390  19.541  -2.104  1.00  2.120          H  
ATOM  54883 1HG2 THR C3552     -17.250  18.634  -3.954  1.00  2.120          H  
ATOM  54884 2HG2 THR C3552     -17.120  19.910  -5.176  1.00  2.120          H  
ATOM  54885 3HG2 THR C3552     -15.985  18.546  -5.199  1.00  2.120          H  
ATOM  54886  N   TYR C3553     -15.938  22.884  -4.853  1.00  1.330          N  
ATOM  54887  CA  TYR C3553     -16.699  23.910  -5.642  1.00  1.460          C  
ATOM  54888  C   TYR C3553     -15.939  24.537  -6.796  1.00  1.710          C  
ATOM  54889  O   TYR C3553     -16.461  24.630  -7.916  1.00  1.820          O  
ATOM  54890  CB  TYR C3553     -17.185  25.082  -4.774  1.00  1.990          C  
ATOM  54891  CG  TYR C3553     -17.698  26.293  -5.650  1.00  1.990          C  
ATOM  54892  CD1 TYR C3553     -18.962  26.292  -6.242  1.00  1.990          C  
ATOM  54893  CD2 TYR C3553     -16.845  27.405  -5.860  1.00  1.990          C  
ATOM  54894  CE1 TYR C3553     -19.358  27.382  -7.029  1.00  1.990          C  
ATOM  54895  CE2 TYR C3553     -17.246  28.473  -6.642  1.00  1.990          C  
ATOM  54896  CZ  TYR C3553     -18.495  28.467  -7.232  1.00  1.990          C  
ATOM  54897  OH  TYR C3553     -18.917  29.539  -8.020  1.00  1.990          O  
ATOM  54898  H   TYR C3553     -15.856  22.999  -3.839  1.00  1.600          H  
ATOM  54899  HA  TYR C3553     -17.571  23.413  -6.061  1.00  1.750          H  
ATOM  54900 1HB  TYR C3553     -18.001  24.750  -4.127  1.00  2.390          H  
ATOM  54901 2HB  TYR C3553     -16.385  25.430  -4.139  1.00  2.390          H  
ATOM  54902  HD1 TYR C3553     -19.640  25.449  -6.093  1.00  2.390          H  
ATOM  54903  HD2 TYR C3553     -15.861  27.422  -5.404  1.00  2.390          H  
ATOM  54904  HE1 TYR C3553     -20.338  27.390  -7.489  1.00  2.390          H  
ATOM  54905  HE2 TYR C3553     -16.577  29.318  -6.795  1.00  2.390          H  
ATOM  54906  HH  TYR C3553     -19.804  29.360  -8.348  1.00  2.390          H  
ATOM  54907  N   VAL C3554     -14.727  25.015  -6.511  1.00  1.790          N  
ATOM  54908  CA  VAL C3554     -13.927  25.679  -7.521  1.00  2.020          C  
ATOM  54909  C   VAL C3554     -13.615  24.679  -8.613  1.00  2.070          C  
ATOM  54910  O   VAL C3554     -13.642  25.035  -9.799  1.00  2.230          O  
ATOM  54911  CB  VAL C3554     -12.612  26.207  -6.946  1.00  2.740          C  
ATOM  54912  CG1 VAL C3554     -11.698  26.759  -8.075  1.00  2.740          C  
ATOM  54913  CG2 VAL C3554     -12.894  27.262  -5.954  1.00  2.740          C  
ATOM  54914  H   VAL C3554     -14.379  24.914  -5.553  1.00  2.150          H  
ATOM  54915  HA  VAL C3554     -14.496  26.506  -7.940  1.00  2.420          H  
ATOM  54916  HB  VAL C3554     -12.088  25.384  -6.451  1.00  3.280          H  
ATOM  54917 1HG1 VAL C3554     -10.772  27.116  -7.635  1.00  3.280          H  
ATOM  54918 2HG1 VAL C3554     -11.467  25.979  -8.802  1.00  3.280          H  
ATOM  54919 3HG1 VAL C3554     -12.203  27.586  -8.585  1.00  3.280          H  
ATOM  54920 1HG2 VAL C3554     -11.949  27.568  -5.558  1.00  3.280          H  
ATOM  54921 2HG2 VAL C3554     -13.402  28.093  -6.428  1.00  3.280          H  
ATOM  54922 3HG2 VAL C3554     -13.511  26.878  -5.157  1.00  3.280          H  
ATOM  54923  N   THR C3555     -13.273  23.453  -8.219  1.00  1.950          N  
ATOM  54924  CA  THR C3555     -12.945  22.398  -9.158  1.00  2.000          C  
ATOM  54925  C   THR C3555     -14.127  22.156 -10.084  1.00  1.960          C  
ATOM  54926  O   THR C3555     -13.947  22.052 -11.302  1.00  2.080          O  
ATOM  54927  CB  THR C3555     -12.579  21.086  -8.425  1.00  2.780          C  
ATOM  54928  OG1 THR C3555     -11.428  21.308  -7.590  1.00  2.780          O  
ATOM  54929  CG2 THR C3555     -12.264  19.988  -9.442  1.00  2.780          C  
ATOM  54930  H   THR C3555     -13.223  23.230  -7.220  1.00  2.340          H  
ATOM  54931  HA  THR C3555     -12.093  22.714  -9.757  1.00  2.400          H  
ATOM  54932  HB  THR C3555     -13.409  20.771  -7.802  1.00  3.340          H  
ATOM  54933  HG1 THR C3555     -11.700  21.855  -6.816  1.00  3.340          H  
ATOM  54934 1HG2 THR C3555     -12.004  19.076  -8.912  1.00  3.340          H  
ATOM  54935 2HG2 THR C3555     -13.129  19.800 -10.071  1.00  3.340          H  
ATOM  54936 3HG2 THR C3555     -11.426  20.298 -10.066  1.00  3.340          H  
ATOM  54937  N   GLN C3556     -15.337  22.069  -9.525  1.00  1.780          N  
ATOM  54938  CA  GLN C3556     -16.515  21.851 -10.342  1.00  1.750          C  
ATOM  54939  C   GLN C3556     -16.741  22.998 -11.313  1.00  1.930          C  
ATOM  54940  O   GLN C3556     -17.097  22.759 -12.471  1.00  2.000          O  
ATOM  54941  CB  GLN C3556     -17.736  21.685  -9.462  1.00  2.460          C  
ATOM  54942  CG  GLN C3556     -17.776  20.407  -8.668  1.00  2.460          C  
ATOM  54943  CD  GLN C3556     -18.903  20.417  -7.670  1.00  2.460          C  
ATOM  54944  OE1 GLN C3556     -19.491  21.473  -7.400  1.00  2.460          O  
ATOM  54945  NE2 GLN C3556     -19.214  19.258  -7.114  1.00  2.460          N  
ATOM  54946  H   GLN C3556     -15.420  22.108  -8.502  1.00  2.140          H  
ATOM  54947  HA  GLN C3556     -16.367  20.941 -10.920  1.00  2.100          H  
ATOM  54948 1HB  GLN C3556     -17.796  22.526  -8.770  1.00  2.950          H  
ATOM  54949 2HB  GLN C3556     -18.619  21.707 -10.082  1.00  2.950          H  
ATOM  54950 1HG  GLN C3556     -17.946  19.582  -9.356  1.00  2.950          H  
ATOM  54951 2HG  GLN C3556     -16.840  20.260  -8.149  1.00  2.950          H  
ATOM  54952 1HE2 GLN C3556     -19.952  19.207  -6.444  1.00  2.950          H  
ATOM  54953 2HE2 GLN C3556     -18.711  18.428  -7.365  1.00  2.950          H  
ATOM  54954  N   GLN C3557     -16.520  24.245 -10.868  1.00  2.020          N  
ATOM  54955  CA  GLN C3557     -16.690  25.372 -11.768  1.00  2.170          C  
ATOM  54956  C   GLN C3557     -15.648  25.346 -12.877  1.00  2.320          C  
ATOM  54957  O   GLN C3557     -15.965  25.700 -14.014  1.00  2.430          O  
ATOM  54958  CB  GLN C3557     -16.694  26.703 -11.010  1.00  2.980          C  
ATOM  54959  CG  GLN C3557     -17.004  27.931 -11.892  1.00  2.980          C  
ATOM  54960  CD  GLN C3557     -18.362  27.849 -12.576  1.00  2.980          C  
ATOM  54961  OE1 GLN C3557     -19.346  27.313 -12.034  1.00  2.980          O  
ATOM  54962  NE2 GLN C3557     -18.420  28.379 -13.791  1.00  2.980          N  
ATOM  54963  H   GLN C3557     -16.294  24.398  -9.876  1.00  2.420          H  
ATOM  54964  HA  GLN C3557     -17.662  25.266 -12.238  1.00  2.600          H  
ATOM  54965 1HB  GLN C3557     -17.415  26.655 -10.189  1.00  3.570          H  
ATOM  54966 2HB  GLN C3557     -15.711  26.858 -10.558  1.00  3.570          H  
ATOM  54967 1HG  GLN C3557     -16.983  28.825 -11.275  1.00  3.570          H  
ATOM  54968 2HG  GLN C3557     -16.263  28.009 -12.663  1.00  3.570          H  
ATOM  54969 1HE2 GLN C3557     -19.278  28.357 -14.308  1.00  3.570          H  
ATOM  54970 2HE2 GLN C3557     -17.607  28.811 -14.194  1.00  3.570          H  
ATOM  54971  N   LEU C3558     -14.421  24.918 -12.574  1.00  2.340          N  
ATOM  54972  CA  LEU C3558     -13.388  24.817 -13.591  1.00  2.520          C  
ATOM  54973  C   LEU C3558     -13.774  23.763 -14.631  1.00  2.530          C  
ATOM  54974  O   LEU C3558     -13.584  23.979 -15.834  1.00  2.690          O  
ATOM  54975  CB  LEU C3558     -12.029  24.490 -12.959  1.00  3.460          C  
ATOM  54976  CG  LEU C3558     -10.794  24.405 -13.917  1.00  3.460          C  
ATOM  54977  CD1 LEU C3558     -10.590  25.750 -14.656  1.00  3.460          C  
ATOM  54978  CD2 LEU C3558      -9.551  24.057 -13.084  1.00  3.460          C  
ATOM  54979  H   LEU C3558     -14.197  24.718 -11.593  1.00  2.810          H  
ATOM  54980  HA  LEU C3558     -13.322  25.770 -14.091  1.00  3.020          H  
ATOM  54981 1HB  LEU C3558     -11.821  25.231 -12.191  1.00  4.150          H  
ATOM  54982 2HB  LEU C3558     -12.126  23.524 -12.466  1.00  4.150          H  
ATOM  54983  HG  LEU C3558     -10.960  23.626 -14.663  1.00  4.150          H  
ATOM  54984 1HD1 LEU C3558      -9.725  25.676 -15.308  1.00  4.150          H  
ATOM  54985 2HD1 LEU C3558     -11.459  25.990 -15.259  1.00  4.150          H  
ATOM  54986 3HD1 LEU C3558     -10.425  26.544 -13.925  1.00  4.150          H  
ATOM  54987 1HD2 LEU C3558      -8.681  23.984 -13.740  1.00  4.150          H  
ATOM  54988 2HD2 LEU C3558      -9.379  24.836 -12.338  1.00  4.150          H  
ATOM  54989 3HD2 LEU C3558      -9.708  23.103 -12.581  1.00  4.150          H  
ATOM  54990  N   ILE C3559     -14.329  22.630 -14.177  1.00  2.380          N  
ATOM  54991  CA  ILE C3559     -14.778  21.586 -15.093  1.00  2.410          C  
ATOM  54992  C   ILE C3559     -15.908  22.130 -15.967  1.00  2.460          C  
ATOM  54993  O   ILE C3559     -15.893  21.926 -17.184  1.00  2.580          O  
ATOM  54994  CB  ILE C3559     -15.257  20.329 -14.337  1.00  3.360          C  
ATOM  54995  CG1 ILE C3559     -14.043  19.652 -13.642  1.00  3.360          C  
ATOM  54996  CG2 ILE C3559     -15.963  19.351 -15.330  1.00  3.360          C  
ATOM  54997  CD1 ILE C3559     -14.412  18.594 -12.611  1.00  3.360          C  
ATOM  54998  H   ILE C3559     -14.397  22.489 -13.164  1.00  2.860          H  
ATOM  54999  HA  ILE C3559     -13.948  21.306 -15.733  1.00  2.890          H  
ATOM  55000  HB  ILE C3559     -15.953  20.624 -13.558  1.00  4.030          H  
ATOM  55001 1HG1 ILE C3559     -13.418  19.186 -14.404  1.00  4.030          H  
ATOM  55002 2HG1 ILE C3559     -13.454  20.418 -13.144  1.00  4.030          H  
ATOM  55003 1HG2 ILE C3559     -16.309  18.473 -14.802  1.00  4.030          H  
ATOM  55004 2HG2 ILE C3559     -16.827  19.827 -15.798  1.00  4.030          H  
ATOM  55005 3HG2 ILE C3559     -15.260  19.050 -16.108  1.00  4.030          H  
ATOM  55006 1HD1 ILE C3559     -13.500  18.186 -12.176  1.00  4.030          H  
ATOM  55007 2HD1 ILE C3559     -15.011  19.052 -11.824  1.00  4.030          H  
ATOM  55008 3HD1 ILE C3559     -14.973  17.792 -13.071  1.00  4.030          H  
ATOM  55009  N   ARG C3560     -16.892  22.804 -15.347  1.00  2.380          N  
ATOM  55010  CA  ARG C3560     -17.994  23.400 -16.097  1.00  2.430          C  
ATOM  55011  C   ARG C3560     -17.471  24.419 -17.096  1.00  2.630          C  
ATOM  55012  O   ARG C3560     -17.986  24.512 -18.216  1.00  2.690          O  
ATOM  55013  CB  ARG C3560     -19.002  24.085 -15.171  1.00  3.380          C  
ATOM  55014  CG  ARG C3560     -19.938  23.156 -14.384  1.00  3.380          C  
ATOM  55015  CD  ARG C3560     -21.068  23.917 -13.702  1.00  3.380          C  
ATOM  55016  NE  ARG C3560     -20.568  24.729 -12.581  1.00  3.380          N  
ATOM  55017  CZ  ARG C3560     -20.445  24.302 -11.308  1.00  3.380          C  
ATOM  55018  NH1 ARG C3560     -20.820  23.091 -10.947  1.00  3.380          N  
ATOM  55019  NH2 ARG C3560     -19.937  25.121 -10.423  1.00  3.380          N  
ATOM  55020  H   ARG C3560     -16.870  22.896 -14.328  1.00  2.860          H  
ATOM  55021  HA  ARG C3560     -18.508  22.606 -16.641  1.00  2.920          H  
ATOM  55022 1HB  ARG C3560     -18.462  24.689 -14.447  1.00  4.060          H  
ATOM  55023 2HB  ARG C3560     -19.615  24.760 -15.754  1.00  4.060          H  
ATOM  55024 1HG  ARG C3560     -20.375  22.424 -15.065  1.00  4.060          H  
ATOM  55025 2HG  ARG C3560     -19.362  22.637 -13.621  1.00  4.060          H  
ATOM  55026 1HD  ARG C3560     -21.547  24.584 -14.413  1.00  4.060          H  
ATOM  55027 2HD  ARG C3560     -21.812  23.221 -13.328  1.00  4.060          H  
ATOM  55028  HE  ARG C3560     -20.264  25.697 -12.756  1.00  4.060          H  
ATOM  55029 1HH1 ARG C3560     -21.211  22.458 -11.622  1.00  4.060          H  
ATOM  55030 2HH1 ARG C3560     -20.745  22.805  -9.976  1.00  4.060          H  
ATOM  55031 1HH2 ARG C3560     -19.643  26.057 -10.736  1.00  4.060          H  
ATOM  55032 2HH2 ARG C3560     -19.804  24.815  -9.478  1.00  4.060          H  
ATOM  55033  N   ALA C3561     -16.471  25.211 -16.693  1.00  2.740          N  
ATOM  55034  CA  ALA C3561     -15.890  26.188 -17.586  1.00  2.950          C  
ATOM  55035  C   ALA C3561     -15.284  25.481 -18.794  1.00  3.060          C  
ATOM  55036  O   ALA C3561     -15.438  25.936 -19.924  1.00  3.220          O  
ATOM  55037  CB  ALA C3561     -14.835  27.013 -16.866  1.00  4.050          C  
ATOM  55038  H   ALA C3561     -16.131  25.148 -15.733  1.00  3.290          H  
ATOM  55039  HA  ALA C3561     -16.682  26.849 -17.921  1.00  3.540          H  
ATOM  55040 1HB  ALA C3561     -14.419  27.760 -17.542  1.00  4.860          H  
ATOM  55041 2HB  ALA C3561     -15.293  27.504 -16.011  1.00  4.860          H  
ATOM  55042 3HB  ALA C3561     -14.041  26.363 -16.520  1.00  4.860          H  
ATOM  55043  N   ALA C3562     -14.613  24.350 -18.584  1.00  3.000          N  
ATOM  55044  CA  ALA C3562     -14.058  23.633 -19.719  1.00  3.080          C  
ATOM  55045  C   ALA C3562     -15.153  23.173 -20.676  1.00  3.020          C  
ATOM  55046  O   ALA C3562     -14.999  23.268 -21.903  1.00  3.140          O  
ATOM  55047  CB  ALA C3562     -13.256  22.444 -19.235  1.00  4.280          C  
ATOM  55048  H   ALA C3562     -14.434  24.039 -17.621  1.00  3.600          H  
ATOM  55049  HA  ALA C3562     -13.415  24.310 -20.261  1.00  3.700          H  
ATOM  55050 1HB  ALA C3562     -12.821  21.928 -20.086  1.00  5.140          H  
ATOM  55051 2HB  ALA C3562     -12.469  22.791 -18.569  1.00  5.140          H  
ATOM  55052 3HB  ALA C3562     -13.909  21.763 -18.694  1.00  5.140          H  
ATOM  55053  N   GLU C3563     -16.273  22.699 -20.120  1.00  2.850          N  
ATOM  55054  CA  GLU C3563     -17.383  22.254 -20.948  1.00  2.790          C  
ATOM  55055  C   GLU C3563     -17.969  23.414 -21.751  1.00  2.890          C  
ATOM  55056  O   GLU C3563     -18.268  23.256 -22.946  1.00  2.950          O  
ATOM  55057  CB  GLU C3563     -18.480  21.626 -20.082  1.00  3.930          C  
ATOM  55058  CG  GLU C3563     -18.115  20.291 -19.439  1.00  3.930          C  
ATOM  55059  CD  GLU C3563     -19.197  19.783 -18.517  1.00  3.930          C  
ATOM  55060  OE1 GLU C3563     -20.136  20.510 -18.290  1.00  3.930          O  
ATOM  55061  OE2 GLU C3563     -19.085  18.678 -18.042  1.00  3.930          O  
ATOM  55062  H   GLU C3563     -16.309  22.593 -19.098  1.00  3.420          H  
ATOM  55063  HA  GLU C3563     -17.013  21.504 -21.645  1.00  3.350          H  
ATOM  55064 1HB  GLU C3563     -18.741  22.313 -19.283  1.00  4.720          H  
ATOM  55065 2HB  GLU C3563     -19.373  21.476 -20.685  1.00  4.720          H  
ATOM  55066 1HG  GLU C3563     -17.938  19.555 -20.222  1.00  4.720          H  
ATOM  55067 2HG  GLU C3563     -17.190  20.411 -18.876  1.00  4.720          H  
ATOM  55068  N   ILE C3564     -18.082  24.600 -21.122  1.00  2.900          N  
ATOM  55069  CA  ILE C3564     -18.634  25.732 -21.845  1.00  3.010          C  
ATOM  55070  C   ILE C3564     -17.645  26.207 -22.889  1.00  3.180          C  
ATOM  55071  O   ILE C3564     -18.074  26.661 -23.946  1.00  3.240          O  
ATOM  55072  CB  ILE C3564     -19.060  26.933 -20.946  1.00  4.170          C  
ATOM  55073  CG1 ILE C3564     -20.026  27.852 -21.669  1.00  4.170          C  
ATOM  55074  CG2 ILE C3564     -17.895  27.861 -20.587  1.00  4.170          C  
ATOM  55075  CD1 ILE C3564     -21.354  27.302 -22.007  1.00  4.170          C  
ATOM  55076  H   ILE C3564     -17.864  24.656 -20.122  1.00  3.480          H  
ATOM  55077  HA  ILE C3564     -19.508  25.375 -22.366  1.00  3.610          H  
ATOM  55078  HB  ILE C3564     -19.519  26.551 -20.038  1.00  5.000          H  
ATOM  55079 1HG1 ILE C3564     -20.190  28.695 -21.037  1.00  5.000          H  
ATOM  55080 2HG1 ILE C3564     -19.563  28.196 -22.588  1.00  5.000          H  
ATOM  55081 1HG2 ILE C3564     -18.244  28.675 -19.983  1.00  5.000          H  
ATOM  55082 2HG2 ILE C3564     -17.185  27.344 -20.061  1.00  5.000          H  
ATOM  55083 3HG2 ILE C3564     -17.453  28.280 -21.482  1.00  5.000          H  
ATOM  55084 1HD1 ILE C3564     -21.909  28.088 -22.472  1.00  5.000          H  
ATOM  55085 2HD1 ILE C3564     -21.290  26.470 -22.690  1.00  5.000          H  
ATOM  55086 3HD1 ILE C3564     -21.865  26.987 -21.108  1.00  5.000          H  
ATOM  55087  N   ARG C3565     -16.328  26.146 -22.608  1.00  3.270          N  
ATOM  55088  CA  ARG C3565     -15.366  26.562 -23.614  1.00  3.430          C  
ATOM  55089  C   ARG C3565     -15.517  25.687 -24.840  1.00  3.410          C  
ATOM  55090  O   ARG C3565     -15.537  26.195 -25.959  1.00  3.500          O  
ATOM  55091  CB  ARG C3565     -13.903  26.435 -23.174  1.00  4.740          C  
ATOM  55092  CG  ARG C3565     -13.372  27.422 -22.128  1.00  4.740          C  
ATOM  55093  CD  ARG C3565     -11.857  27.393 -22.088  1.00  4.740          C  
ATOM  55094  NE  ARG C3565     -11.303  26.070 -21.713  1.00  4.740          N  
ATOM  55095  CZ  ARG C3565     -11.019  25.629 -20.456  1.00  4.740          C  
ATOM  55096  NH1 ARG C3565     -11.200  26.383 -19.391  1.00  4.740          N  
ATOM  55097  NH2 ARG C3565     -10.536  24.398 -20.302  1.00  4.740          N  
ATOM  55098  H   ARG C3565     -16.020  25.840 -21.680  1.00  3.920          H  
ATOM  55099  HA  ARG C3565     -15.564  27.598 -23.885  1.00  4.120          H  
ATOM  55100 1HB  ARG C3565     -13.752  25.439 -22.764  1.00  5.690          H  
ATOM  55101 2HB  ARG C3565     -13.264  26.522 -24.050  1.00  5.690          H  
ATOM  55102 1HG  ARG C3565     -13.694  28.433 -22.379  1.00  5.690          H  
ATOM  55103 2HG  ARG C3565     -13.736  27.161 -21.146  1.00  5.690          H  
ATOM  55104 1HD  ARG C3565     -11.475  27.649 -23.076  1.00  5.690          H  
ATOM  55105 2HD  ARG C3565     -11.504  28.130 -21.380  1.00  5.690          H  
ATOM  55106  HE  ARG C3565     -11.127  25.426 -22.470  1.00  5.690          H  
ATOM  55107 1HH1 ARG C3565     -11.532  27.354 -19.463  1.00  5.690          H  
ATOM  55108 2HH1 ARG C3565     -10.973  26.028 -18.478  1.00  5.690          H  
ATOM  55109 1HH2 ARG C3565     -10.389  23.806 -21.109  1.00  5.690          H  
ATOM  55110 2HH2 ARG C3565     -10.312  24.053 -19.377  1.00  5.690          H  
ATOM  55111  N   ALA C3566     -15.665  24.369 -24.643  1.00  3.280          N  
ATOM  55112  CA  ALA C3566     -15.817  23.475 -25.778  1.00  3.260          C  
ATOM  55113  C   ALA C3566     -17.053  23.839 -26.596  1.00  3.230          C  
ATOM  55114  O   ALA C3566     -16.997  23.871 -27.835  1.00  3.310          O  
ATOM  55115  CB  ALA C3566     -15.915  22.042 -25.292  1.00  4.570          C  
ATOM  55116  H   ALA C3566     -15.611  23.989 -23.690  1.00  3.940          H  
ATOM  55117  HA  ALA C3566     -14.942  23.581 -26.415  1.00  3.910          H  
ATOM  55118 1HB  ALA C3566     -16.007  21.372 -26.143  1.00  5.490          H  
ATOM  55119 2HB  ALA C3566     -15.019  21.794 -24.723  1.00  5.490          H  
ATOM  55120 3HB  ALA C3566     -16.789  21.937 -24.650  1.00  5.490          H  
ATOM  55121  N   SER C3567     -18.155  24.170 -25.908  1.00  3.140          N  
ATOM  55122  CA  SER C3567     -19.374  24.577 -26.591  1.00  3.130          C  
ATOM  55123  C   SER C3567     -19.152  25.881 -27.348  1.00  3.310          C  
ATOM  55124  O   SER C3567     -19.557  26.002 -28.506  1.00  3.360          O  
ATOM  55125  CB  SER C3567     -20.532  24.721 -25.622  1.00  4.390          C  
ATOM  55126  OG  SER C3567     -21.712  25.077 -26.304  1.00  4.390          O  
ATOM  55127  H   SER C3567     -18.156  24.075 -24.886  1.00  3.770          H  
ATOM  55128  HA  SER C3567     -19.636  23.805 -27.314  1.00  3.760          H  
ATOM  55129 1HB  SER C3567     -20.677  23.777 -25.103  1.00  5.260          H  
ATOM  55130 2HB  SER C3567     -20.301  25.476 -24.871  1.00  5.260          H  
ATOM  55131  HG  SER C3567     -21.844  26.048 -26.166  1.00  5.260          H  
ATOM  55132  N   ALA C3568     -18.518  26.868 -26.698  1.00  3.400          N  
ATOM  55133  CA  ALA C3568     -18.248  28.158 -27.314  1.00  3.570          C  
ATOM  55134  C   ALA C3568     -17.365  27.991 -28.548  1.00  3.670          C  
ATOM  55135  O   ALA C3568     -17.579  28.675 -29.549  1.00  3.770          O  
ATOM  55136  CB  ALA C3568     -17.587  29.101 -26.321  1.00  4.930          C  
ATOM  55137  H   ALA C3568     -18.232  26.716 -25.731  1.00  4.080          H  
ATOM  55138  HA  ALA C3568     -19.199  28.588 -27.623  1.00  4.280          H  
ATOM  55139 1HB  ALA C3568     -17.415  30.071 -26.789  1.00  5.920          H  
ATOM  55140 2HB  ALA C3568     -18.237  29.225 -25.450  1.00  5.920          H  
ATOM  55141 3HB  ALA C3568     -16.635  28.678 -26.002  1.00  5.920          H  
ATOM  55142  N   ASN C3569     -16.395  27.071 -28.500  1.00  3.650          N  
ATOM  55143  CA  ASN C3569     -15.526  26.842 -29.641  1.00  3.760          C  
ATOM  55144  C   ASN C3569     -16.351  26.311 -30.806  1.00  3.700          C  
ATOM  55145  O   ASN C3569     -16.186  26.755 -31.953  1.00  3.850          O  
ATOM  55146  CB  ASN C3569     -14.430  25.866 -29.273  1.00  5.220          C  
ATOM  55147  CG  ASN C3569     -13.409  26.458 -28.352  1.00  5.220          C  
ATOM  55148  OD1 ASN C3569     -13.229  27.678 -28.267  1.00  5.220          O  
ATOM  55149  ND2 ASN C3569     -12.726  25.602 -27.641  1.00  5.220          N  
ATOM  55150  H   ASN C3569     -16.225  26.577 -27.619  1.00  4.380          H  
ATOM  55151  HA  ASN C3569     -15.084  27.790 -29.946  1.00  4.510          H  
ATOM  55152 1HB  ASN C3569     -14.871  24.998 -28.786  1.00  6.260          H  
ATOM  55153 2HB  ASN C3569     -13.935  25.517 -30.177  1.00  6.260          H  
ATOM  55154 1HD2 ASN C3569     -12.031  25.928 -27.004  1.00  6.260          H  
ATOM  55155 2HD2 ASN C3569     -12.899  24.623 -27.734  1.00  6.260          H  
ATOM  55156  N   LEU C3570     -17.292  25.406 -30.506  1.00  3.510          N  
ATOM  55157  CA  LEU C3570     -18.177  24.881 -31.529  1.00  3.470          C  
ATOM  55158  C   LEU C3570     -19.082  25.976 -32.069  1.00  3.550          C  
ATOM  55159  O   LEU C3570     -19.304  26.052 -33.277  1.00  3.610          O  
ATOM  55160  CB  LEU C3570     -19.040  23.736 -30.989  1.00  4.870          C  
ATOM  55161  CG  LEU C3570     -20.062  23.105 -31.983  1.00  4.870          C  
ATOM  55162  CD1 LEU C3570     -19.341  22.511 -33.215  1.00  4.870          C  
ATOM  55163  CD2 LEU C3570     -20.853  22.037 -31.239  1.00  4.870          C  
ATOM  55164  H   LEU C3570     -17.334  25.029 -29.549  1.00  4.210          H  
ATOM  55165  HA  LEU C3570     -17.556  24.507 -32.336  1.00  4.160          H  
ATOM  55166 1HB  LEU C3570     -18.379  22.949 -30.630  1.00  5.850          H  
ATOM  55167 2HB  LEU C3570     -19.605  24.109 -30.139  1.00  5.850          H  
ATOM  55168  HG  LEU C3570     -20.747  23.874 -32.336  1.00  5.850          H  
ATOM  55169 1HD1 LEU C3570     -20.071  22.074 -33.885  1.00  5.850          H  
ATOM  55170 2HD1 LEU C3570     -18.799  23.286 -33.750  1.00  5.850          H  
ATOM  55171 3HD1 LEU C3570     -18.646  21.739 -32.891  1.00  5.850          H  
ATOM  55172 1HD2 LEU C3570     -21.589  21.591 -31.903  1.00  5.850          H  
ATOM  55173 2HD2 LEU C3570     -20.173  21.263 -30.880  1.00  5.850          H  
ATOM  55174 3HD2 LEU C3570     -21.360  22.495 -30.391  1.00  5.850          H  
ATOM  55175  N   ALA C3571     -19.650  26.796 -31.183  1.00  3.550          N  
ATOM  55176  CA  ALA C3571     -20.536  27.862 -31.611  1.00  3.630          C  
ATOM  55177  C   ALA C3571     -19.815  28.844 -32.511  1.00  3.830          C  
ATOM  55178  O   ALA C3571     -20.360  29.263 -33.539  1.00  3.910          O  
ATOM  55179  CB  ALA C3571     -21.092  28.583 -30.400  1.00  5.050          C  
ATOM  55180  H   ALA C3571     -19.469  26.656 -30.189  1.00  4.260          H  
ATOM  55181  HA  ALA C3571     -21.346  27.422 -32.185  1.00  4.360          H  
ATOM  55182 1HB  ALA C3571     -21.755  29.359 -30.723  1.00  6.060          H  
ATOM  55183 2HB  ALA C3571     -21.627  27.880 -29.765  1.00  6.060          H  
ATOM  55184 3HB  ALA C3571     -20.276  29.015 -29.841  1.00  6.060          H  
ATOM  55185  N   ALA C3572     -18.572  29.197 -32.156  1.00  3.910          N  
ATOM  55186  CA  ALA C3572     -17.791  30.108 -32.968  1.00  4.090          C  
ATOM  55187  C   ALA C3572     -17.527  29.483 -34.330  1.00  4.120          C  
ATOM  55188  O   ALA C3572     -17.614  30.170 -35.358  1.00  4.240          O  
ATOM  55189  CB  ALA C3572     -16.489  30.462 -32.273  1.00  5.650          C  
ATOM  55190  H   ALA C3572     -18.177  28.849 -31.278  1.00  4.690          H  
ATOM  55191  HA  ALA C3572     -18.375  31.015 -33.119  1.00  4.910          H  
ATOM  55192 1HB  ALA C3572     -15.923  31.161 -32.889  1.00  6.780          H  
ATOM  55193 2HB  ALA C3572     -16.695  30.919 -31.311  1.00  6.780          H  
ATOM  55194 3HB  ALA C3572     -15.906  29.555 -32.118  1.00  6.780          H  
ATOM  55195  N   THR C3573     -17.248  28.168 -34.336  1.00  4.010          N  
ATOM  55196  CA  THR C3573     -16.990  27.422 -35.554  1.00  4.030          C  
ATOM  55197  C   THR C3573     -18.213  27.408 -36.450  1.00  3.980          C  
ATOM  55198  O   THR C3573     -18.093  27.666 -37.649  1.00  4.060          O  
ATOM  55199  CB  THR C3573     -16.585  25.962 -35.246  1.00  5.630          C  
ATOM  55200  OG1 THR C3573     -15.370  25.949 -34.474  1.00  5.630          O  
ATOM  55201  CG2 THR C3573     -16.377  25.180 -36.558  1.00  5.630          C  
ATOM  55202  H   THR C3573     -17.146  27.678 -33.444  1.00  4.810          H  
ATOM  55203  HA  THR C3573     -16.175  27.904 -36.090  1.00  4.840          H  
ATOM  55204  HB  THR C3573     -17.364  25.480 -34.676  1.00  6.760          H  
ATOM  55205  HG1 THR C3573     -15.552  26.309 -33.573  1.00  6.760          H  
ATOM  55206 1HG2 THR C3573     -16.093  24.159 -36.324  1.00  6.760          H  
ATOM  55207 2HG2 THR C3573     -17.292  25.163 -37.150  1.00  6.760          H  
ATOM  55208 3HG2 THR C3573     -15.587  25.650 -37.144  1.00  6.760          H  
ATOM  55209  N   LYS C3574     -19.391  27.094 -35.890  1.00  3.860          N  
ATOM  55210  CA  LYS C3574     -20.594  27.057 -36.706  1.00  3.800          C  
ATOM  55211  C   LYS C3574     -20.896  28.416 -37.281  1.00  3.920          C  
ATOM  55212  O   LYS C3574     -21.254  28.526 -38.445  1.00  3.960          O  
ATOM  55213  CB  LYS C3574     -21.832  26.543 -35.961  1.00  5.340          C  
ATOM  55214  CG  LYS C3574     -21.824  25.054 -35.665  1.00  5.340          C  
ATOM  55215  CD  LYS C3574     -23.112  24.602 -35.007  1.00  5.340          C  
ATOM  55216  CE  LYS C3574     -23.054  23.112 -34.668  1.00  5.340          C  
ATOM  55217  NZ  LYS C3574     -24.311  22.599 -34.014  1.00  5.340          N  
ATOM  55218  H   LYS C3574     -19.427  26.864 -34.895  1.00  4.630          H  
ATOM  55219  HA  LYS C3574     -20.417  26.380 -37.543  1.00  4.560          H  
ATOM  55220 1HB  LYS C3574     -21.918  27.074 -35.006  1.00  6.410          H  
ATOM  55221 2HB  LYS C3574     -22.727  26.768 -36.544  1.00  6.410          H  
ATOM  55222 1HG  LYS C3574     -21.722  24.524 -36.598  1.00  6.410          H  
ATOM  55223 2HG  LYS C3574     -20.974  24.808 -35.028  1.00  6.410          H  
ATOM  55224 1HD  LYS C3574     -23.293  25.189 -34.119  1.00  6.410          H  
ATOM  55225 2HD  LYS C3574     -23.945  24.766 -35.699  1.00  6.410          H  
ATOM  55226 1HE  LYS C3574     -22.870  22.545 -35.581  1.00  6.410          H  
ATOM  55227 2HE  LYS C3574     -22.237  22.958 -33.991  1.00  6.410          H  
ATOM  55228 1HZ  LYS C3574     -24.204  21.622 -33.802  1.00  6.410          H  
ATOM  55229 2HZ  LYS C3574     -24.488  23.103 -33.161  1.00  6.410          H  
ATOM  55230 3HZ  LYS C3574     -25.132  22.698 -34.631  1.00  6.410          H  
ATOM  55231  N   MET C3575     -20.716  29.494 -36.526  1.00  3.980          N  
ATOM  55232  CA  MET C3575     -21.015  30.766 -37.154  1.00  4.100          C  
ATOM  55233  C   MET C3575     -20.071  30.996 -38.346  1.00  4.220          C  
ATOM  55234  O   MET C3575     -20.509  31.304 -39.469  1.00  4.260          O  
ATOM  55235  CB  MET C3575     -20.914  31.895 -36.144  1.00  5.690          C  
ATOM  55236  CG  MET C3575     -21.417  33.251 -36.644  1.00  5.690          C  
ATOM  55237  SD  MET C3575     -21.309  34.525 -35.387  1.00  5.690          S  
ATOM  55238  CE  MET C3575     -22.576  34.061 -34.172  1.00  5.690          C  
ATOM  55239  H   MET C3575     -20.436  29.426 -35.540  1.00  4.780          H  
ATOM  55240  HA  MET C3575     -22.031  30.731 -37.529  1.00  4.920          H  
ATOM  55241 1HB  MET C3575     -21.451  31.617 -35.256  1.00  6.830          H  
ATOM  55242 2HB  MET C3575     -19.867  32.018 -35.855  1.00  6.830          H  
ATOM  55243 1HG  MET C3575     -20.816  33.568 -37.499  1.00  6.830          H  
ATOM  55244 2HG  MET C3575     -22.449  33.171 -36.960  1.00  6.830          H  
ATOM  55245 1HE  MET C3575     -22.582  34.795 -33.366  1.00  6.830          H  
ATOM  55246 2HE  MET C3575     -23.548  34.038 -34.649  1.00  6.830          H  
ATOM  55247 3HE  MET C3575     -22.350  33.086 -33.749  1.00  6.830          H  
ATOM  55248  N   SER C3576     -18.780  30.725 -38.146  1.00  4.270          N  
ATOM  55249  CA  SER C3576     -17.797  30.930 -39.196  1.00  4.380          C  
ATOM  55250  C   SER C3576     -18.091  30.103 -40.452  1.00  4.340          C  
ATOM  55251  O   SER C3576     -17.986  30.606 -41.576  1.00  4.360          O  
ATOM  55252  CB  SER C3576     -16.414  30.596 -38.671  1.00  6.090          C  
ATOM  55253  OG  SER C3576     -15.428  30.793 -39.652  1.00  6.090          O  
ATOM  55254  H   SER C3576     -18.455  30.426 -37.220  1.00  5.120          H  
ATOM  55255  HA  SER C3576     -17.810  31.977 -39.468  1.00  5.260          H  
ATOM  55256 1HB  SER C3576     -16.203  31.219 -37.801  1.00  7.310          H  
ATOM  55257 2HB  SER C3576     -16.398  29.559 -38.338  1.00  7.310          H  
ATOM  55258  HG  SER C3576     -14.601  30.531 -39.244  1.00  7.310          H  
ATOM  55259  N   GLU C3577     -18.454  28.828 -40.272  1.00  4.230          N  
ATOM  55260  CA  GLU C3577     -18.714  27.941 -41.401  1.00  4.200          C  
ATOM  55261  C   GLU C3577     -20.144  27.956 -41.981  1.00  4.140          C  
ATOM  55262  O   GLU C3577     -20.308  27.740 -43.181  1.00  4.180          O  
ATOM  55263  CB  GLU C3577     -18.374  26.489 -41.005  1.00  5.890          C  
ATOM  55264  CG  GLU C3577     -16.875  26.235 -40.716  1.00  5.890          C  
ATOM  55265  CD  GLU C3577     -16.521  24.781 -40.355  1.00  5.890          C  
ATOM  55266  OE1 GLU C3577     -17.392  23.942 -40.346  1.00  5.890          O  
ATOM  55267  OE2 GLU C3577     -15.370  24.523 -40.094  1.00  5.890          O  
ATOM  55268  H   GLU C3577     -18.493  28.454 -39.320  1.00  5.080          H  
ATOM  55269  HA  GLU C3577     -18.037  28.234 -42.201  1.00  5.040          H  
ATOM  55270 1HB  GLU C3577     -18.934  26.230 -40.103  1.00  7.070          H  
ATOM  55271 2HB  GLU C3577     -18.693  25.810 -41.793  1.00  7.070          H  
ATOM  55272 1HG  GLU C3577     -16.300  26.529 -41.593  1.00  7.070          H  
ATOM  55273 2HG  GLU C3577     -16.575  26.885 -39.891  1.00  7.070          H  
ATOM  55274  N   CYS C3578     -21.173  28.177 -41.155  1.00  4.040          N  
ATOM  55275  CA  CYS C3578     -22.556  28.050 -41.612  1.00  3.960          C  
ATOM  55276  C   CYS C3578     -23.324  29.368 -41.759  1.00  4.140          C  
ATOM  55277  O   CYS C3578     -24.370  29.393 -42.420  1.00  4.190          O  
ATOM  55278  CB  CYS C3578     -23.302  27.131 -40.655  1.00  5.580          C  
ATOM  55279  SG  CYS C3578     -22.562  25.495 -40.565  1.00  5.580          S  
ATOM  55280  H   CYS C3578     -21.004  28.350 -40.173  1.00  4.850          H  
ATOM  55281  HA  CYS C3578     -22.535  27.567 -42.587  1.00  4.750          H  
ATOM  55282 1HB  CYS C3578     -23.303  27.565 -39.654  1.00  6.690          H  
ATOM  55283 2HB  CYS C3578     -24.338  27.026 -40.971  1.00  6.690          H  
ATOM  55284  N   VAL C3579     -22.861  30.459 -41.119  1.00  4.250          N  
ATOM  55285  CA  VAL C3579     -23.531  31.769 -41.172  1.00  4.400          C  
ATOM  55286  C   VAL C3579     -22.793  32.667 -42.142  1.00  4.620          C  
ATOM  55287  O   VAL C3579     -23.384  33.301 -43.013  1.00  4.750          O  
ATOM  55288  CB  VAL C3579     -23.583  32.466 -39.783  1.00  6.100          C  
ATOM  55289  CG1 VAL C3579     -24.151  33.891 -39.906  1.00  6.100          C  
ATOM  55290  CG2 VAL C3579     -24.472  31.659 -38.833  1.00  6.100          C  
ATOM  55291  H   VAL C3579     -22.000  30.407 -40.574  1.00  5.100          H  
ATOM  55292  HA  VAL C3579     -24.554  31.634 -41.526  1.00  5.280          H  
ATOM  55293  HB  VAL C3579     -22.588  32.540 -39.388  1.00  7.320          H  
ATOM  55294 1HG1 VAL C3579     -24.169  34.358 -38.926  1.00  7.320          H  
ATOM  55295 2HG1 VAL C3579     -23.531  34.495 -40.569  1.00  7.320          H  
ATOM  55296 3HG1 VAL C3579     -25.166  33.843 -40.315  1.00  7.320          H  
ATOM  55297 1HG2 VAL C3579     -24.501  32.140 -37.867  1.00  7.320          H  
ATOM  55298 2HG2 VAL C3579     -25.476  31.618 -39.239  1.00  7.320          H  
ATOM  55299 3HG2 VAL C3579     -24.082  30.648 -38.729  1.00  7.320          H  
ATOM  55300  N   LEU C3580     -21.478  32.687 -42.002  1.00  4.650          N  
ATOM  55301  CA  LEU C3580     -20.613  33.544 -42.795  1.00  4.810          C  
ATOM  55302  C   LEU C3580     -20.151  32.871 -44.098  1.00  4.720          C  
ATOM  55303  O   LEU C3580     -19.327  33.416 -44.835  1.00  4.600          O  
ATOM  55304  CB  LEU C3580     -19.422  33.970 -41.921  1.00  6.670          C  
ATOM  55305  CG  LEU C3580     -19.783  34.780 -40.619  1.00  6.670          C  
ATOM  55306  CD1 LEU C3580     -18.531  35.066 -39.825  1.00  6.670          C  
ATOM  55307  CD2 LEU C3580     -20.453  36.068 -40.968  1.00  6.670          C  
ATOM  55308  H   LEU C3580     -21.067  32.125 -41.253  1.00  5.580          H  
ATOM  55309  HA  LEU C3580     -21.179  34.422 -43.087  1.00  5.770          H  
ATOM  55310 1HB  LEU C3580     -18.890  33.070 -41.612  1.00  8.000          H  
ATOM  55311 2HB  LEU C3580     -18.757  34.568 -42.498  1.00  8.000          H  
ATOM  55312  HG  LEU C3580     -20.445  34.181 -39.992  1.00  8.000          H  
ATOM  55313 1HD1 LEU C3580     -18.800  35.612 -38.921  1.00  8.000          H  
ATOM  55314 2HD1 LEU C3580     -18.046  34.151 -39.544  1.00  8.000          H  
ATOM  55315 3HD1 LEU C3580     -17.846  35.667 -40.421  1.00  8.000          H  
ATOM  55316 1HD2 LEU C3580     -20.671  36.591 -40.064  1.00  8.000          H  
ATOM  55317 2HD2 LEU C3580     -19.784  36.673 -41.583  1.00  8.000          H  
ATOM  55318 3HD2 LEU C3580     -21.379  35.882 -41.498  1.00  8.000          H  
ATOM  55319  N   GLY C3581     -20.717  31.701 -44.386  1.00  4.800          N  
ATOM  55320  CA  GLY C3581     -20.424  30.900 -45.569  1.00  4.740          C  
ATOM  55321  C   GLY C3581     -21.449  29.770 -45.714  1.00  4.480          C  
ATOM  55322  O   GLY C3581     -22.589  29.883 -45.245  1.00  4.390          O  
ATOM  55323  H   GLY C3581     -21.384  31.331 -43.724  1.00  5.760          H  
ATOM  55324 1HA  GLY C3581     -20.437  31.533 -46.456  1.00  5.690          H  
ATOM  55325 2HA  GLY C3581     -19.423  30.477 -45.482  1.00  5.690          H  
ATOM  55326  N   GLN C3582     -21.078  28.735 -46.472  1.00  4.460          N  
ATOM  55327  CA  GLN C3582     -21.943  27.585 -46.720  1.00  4.290          C  
ATOM  55328  C   GLN C3582     -21.142  26.312 -46.494  1.00  4.150          C  
ATOM  55329  O   GLN C3582     -20.155  26.064 -47.191  1.00  4.260          O  
ATOM  55330  CB  GLN C3582     -22.492  27.577 -48.154  1.00  6.070          C  
ATOM  55331  CG  GLN C3582     -23.469  26.409 -48.452  1.00  6.070          C  
ATOM  55332  CD  GLN C3582     -23.949  26.396 -49.896  1.00  6.070          C  
ATOM  55333  OE1 GLN C3582     -23.234  26.835 -50.807  1.00  6.070          O  
ATOM  55334  NE2 GLN C3582     -25.157  25.901 -50.125  1.00  6.070          N  
ATOM  55335  H   GLN C3582     -20.141  28.724 -46.850  1.00  5.350          H  
ATOM  55336  HA  GLN C3582     -22.770  27.601 -46.013  1.00  5.150          H  
ATOM  55337 1HB  GLN C3582     -23.020  28.511 -48.347  1.00  7.290          H  
ATOM  55338 2HB  GLN C3582     -21.665  27.515 -48.859  1.00  7.290          H  
ATOM  55339 1HG  GLN C3582     -22.977  25.453 -48.252  1.00  7.290          H  
ATOM  55340 2HG  GLN C3582     -24.353  26.513 -47.816  1.00  7.290          H  
ATOM  55341 1HE2 GLN C3582     -25.532  25.882 -51.082  1.00  7.290          H  
ATOM  55342 2HE2 GLN C3582     -25.732  25.519 -49.359  1.00  7.290          H  
ATOM  55343  N   SER C3583     -21.578  25.515 -45.534  1.00  3.920          N  
ATOM  55344  CA  SER C3583     -20.907  24.280 -45.178  1.00  3.800          C  
ATOM  55345  C   SER C3583     -21.362  23.102 -46.016  1.00  3.820          C  
ATOM  55346  O   SER C3583     -22.536  22.992 -46.369  1.00  3.830          O  
ATOM  55347  CB  SER C3583     -21.109  23.985 -43.714  1.00  5.370          C  
ATOM  55348  OG  SER C3583     -20.607  22.718 -43.386  1.00  5.370          O  
ATOM  55349  H   SER C3583     -22.392  25.791 -45.007  1.00  4.700          H  
ATOM  55350  HA  SER C3583     -19.839  24.419 -45.348  1.00  4.560          H  
ATOM  55351 1HB  SER C3583     -20.595  24.747 -43.124  1.00  6.440          H  
ATOM  55352 2HB  SER C3583     -22.170  24.039 -43.462  1.00  6.440          H  
ATOM  55353  HG  SER C3583     -20.393  22.786 -42.447  1.00  6.440          H  
ATOM  55354  N   LYS C3584     -20.411  22.229 -46.337  1.00  3.820          N  
ATOM  55355  CA  LYS C3584     -20.665  20.998 -47.075  1.00  3.830          C  
ATOM  55356  C   LYS C3584     -20.550  19.763 -46.189  1.00  3.710          C  
ATOM  55357  O   LYS C3584     -20.500  18.637 -46.688  1.00  3.730          O  
ATOM  55358  CB  LYS C3584     -19.697  20.880 -48.243  1.00  5.360          C  
ATOM  55359  CG  LYS C3584     -19.870  21.956 -49.273  1.00  5.360          C  
ATOM  55360  CD  LYS C3584     -18.925  21.760 -50.445  1.00  5.360          C  
ATOM  55361  CE  LYS C3584     -19.073  22.876 -51.465  1.00  5.360          C  
ATOM  55362  NZ  LYS C3584     -20.433  22.904 -52.052  1.00  5.360          N  
ATOM  55363  H   LYS C3584     -19.468  22.427 -46.030  1.00  4.580          H  
ATOM  55364  HA  LYS C3584     -21.683  21.031 -47.462  1.00  4.600          H  
ATOM  55365 1HB  LYS C3584     -18.673  20.921 -47.873  1.00  6.430          H  
ATOM  55366 2HB  LYS C3584     -19.832  19.916 -48.734  1.00  6.430          H  
ATOM  55367 1HG  LYS C3584     -20.902  21.937 -49.619  1.00  6.430          H  
ATOM  55368 2HG  LYS C3584     -19.680  22.929 -48.815  1.00  6.430          H  
ATOM  55369 1HD  LYS C3584     -17.896  21.740 -50.085  1.00  6.430          H  
ATOM  55370 2HD  LYS C3584     -19.141  20.808 -50.930  1.00  6.430          H  
ATOM  55371 1HE  LYS C3584     -18.877  23.833 -50.982  1.00  6.430          H  
ATOM  55372 2HE  LYS C3584     -18.348  22.727 -52.264  1.00  6.430          H  
ATOM  55373 1HZ  LYS C3584     -20.511  23.649 -52.728  1.00  6.430          H  
ATOM  55374 2HZ  LYS C3584     -20.639  22.029 -52.516  1.00  6.430          H  
ATOM  55375 3HZ  LYS C3584     -21.124  23.056 -51.323  1.00  6.430          H  
ATOM  55376  N   ARG C3585     -20.437  19.975 -44.882  1.00  3.580          N  
ATOM  55377  CA  ARG C3585     -20.280  18.869 -43.948  1.00  3.430          C  
ATOM  55378  C   ARG C3585     -21.618  18.160 -43.710  1.00  3.230          C  
ATOM  55379  O   ARG C3585     -22.640  18.793 -43.427  1.00  3.210          O  
ATOM  55380  CB  ARG C3585     -19.679  19.392 -42.656  1.00  4.860          C  
ATOM  55381  CG  ARG C3585     -18.240  19.869 -42.771  1.00  4.860          C  
ATOM  55382  CD  ARG C3585     -17.762  20.554 -41.527  1.00  4.860          C  
ATOM  55383  NE  ARG C3585     -17.622  19.639 -40.409  1.00  4.860          N  
ATOM  55384  CZ  ARG C3585     -17.271  19.994 -39.155  1.00  4.860          C  
ATOM  55385  NH1 ARG C3585     -17.027  21.255 -38.839  1.00  4.860          N  
ATOM  55386  NH2 ARG C3585     -17.166  19.053 -38.223  1.00  4.860          N  
ATOM  55387  H   ARG C3585     -20.503  20.932 -44.532  1.00  4.300          H  
ATOM  55388  HA  ARG C3585     -19.582  18.151 -44.380  1.00  4.120          H  
ATOM  55389 1HB  ARG C3585     -20.228  20.255 -42.352  1.00  5.830          H  
ATOM  55390 2HB  ARG C3585     -19.749  18.640 -41.872  1.00  5.830          H  
ATOM  55391 1HG  ARG C3585     -17.592  19.015 -42.962  1.00  5.830          H  
ATOM  55392 2HG  ARG C3585     -18.160  20.576 -43.596  1.00  5.830          H  
ATOM  55393 1HD  ARG C3585     -16.791  21.013 -41.719  1.00  5.830          H  
ATOM  55394 2HD  ARG C3585     -18.474  21.331 -41.247  1.00  5.830          H  
ATOM  55395  HE  ARG C3585     -17.786  18.659 -40.584  1.00  5.830          H  
ATOM  55396 1HH1 ARG C3585     -17.111  22.022 -39.533  1.00  5.830          H  
ATOM  55397 2HH1 ARG C3585     -16.767  21.484 -37.897  1.00  5.830          H  
ATOM  55398 1HH2 ARG C3585     -17.350  18.087 -38.456  1.00  5.830          H  
ATOM  55399 2HH2 ARG C3585     -16.903  19.300 -37.280  1.00  5.830          H  
ATOM  55400  N   VAL C3586     -21.616  16.837 -43.817  1.00  3.080          N  
ATOM  55401  CA  VAL C3586     -22.846  16.075 -43.647  1.00  2.900          C  
ATOM  55402  C   VAL C3586     -23.353  16.160 -42.219  1.00  2.870          C  
ATOM  55403  O   VAL C3586     -22.600  15.931 -41.275  1.00  2.910          O  
ATOM  55404  CB  VAL C3586     -22.613  14.602 -44.049  1.00  4.130          C  
ATOM  55405  CG1 VAL C3586     -23.855  13.748 -43.746  1.00  4.130          C  
ATOM  55406  CG2 VAL C3586     -22.284  14.542 -45.546  1.00  4.130          C  
ATOM  55407  H   VAL C3586     -20.751  16.365 -44.037  1.00  3.700          H  
ATOM  55408  HA  VAL C3586     -23.604  16.496 -44.309  1.00  3.480          H  
ATOM  55409  HB  VAL C3586     -21.781  14.199 -43.472  1.00  4.960          H  
ATOM  55410 1HG1 VAL C3586     -23.665  12.717 -44.036  1.00  4.960          H  
ATOM  55411 2HG1 VAL C3586     -24.085  13.771 -42.682  1.00  4.960          H  
ATOM  55412 3HG1 VAL C3586     -24.710  14.126 -44.306  1.00  4.960          H  
ATOM  55413 1HG2 VAL C3586     -22.105  13.507 -45.839  1.00  4.960          H  
ATOM  55414 2HG2 VAL C3586     -23.123  14.941 -46.117  1.00  4.960          H  
ATOM  55415 3HG2 VAL C3586     -21.395  15.135 -45.759  1.00  4.960          H  
ATOM  55416  N   ASP C3587     -24.637  16.515 -42.081  1.00  2.810          N  
ATOM  55417  CA  ASP C3587     -25.350  16.674 -40.812  1.00  2.820          C  
ATOM  55418  C   ASP C3587     -24.770  17.761 -39.901  1.00  3.060          C  
ATOM  55419  O   ASP C3587     -25.116  17.837 -38.720  1.00  3.440          O  
ATOM  55420  CB  ASP C3587     -25.403  15.352 -40.027  1.00  3.940          C  
ATOM  55421  CG  ASP C3587     -26.202  14.215 -40.709  1.00  3.940          C  
ATOM  55422  OD1 ASP C3587     -26.994  14.466 -41.610  1.00  3.940          O  
ATOM  55423  OD2 ASP C3587     -26.049  13.088 -40.289  1.00  3.940          O  
ATOM  55424  H   ASP C3587     -25.173  16.696 -42.920  1.00  3.370          H  
ATOM  55425  HA  ASP C3587     -26.375  16.965 -41.046  1.00  3.380          H  
ATOM  55426 1HB  ASP C3587     -24.392  14.996 -39.835  1.00  4.730          H  
ATOM  55427 2HB  ASP C3587     -25.858  15.543 -39.056  1.00  4.730          H  
ATOM  55428  N   PHE C3588     -23.905  18.616 -40.432  1.00  2.830          N  
ATOM  55429  CA  PHE C3588     -23.360  19.703 -39.645  1.00  2.980          C  
ATOM  55430  C   PHE C3588     -24.225  20.900 -39.938  1.00  3.140          C  
ATOM  55431  O   PHE C3588     -24.455  21.201 -41.104  1.00  3.260          O  
ATOM  55432  CB  PHE C3588     -21.919  19.969 -40.024  1.00  4.110          C  
ATOM  55433  CG  PHE C3588     -21.202  21.009 -39.210  1.00  4.110          C  
ATOM  55434  CD1 PHE C3588     -20.776  20.721 -37.923  1.00  4.110          C  
ATOM  55435  CD2 PHE C3588     -20.925  22.250 -39.728  1.00  4.110          C  
ATOM  55436  CE1 PHE C3588     -20.093  21.660 -37.177  1.00  4.110          C  
ATOM  55437  CE2 PHE C3588     -20.237  23.189 -38.984  1.00  4.110          C  
ATOM  55438  CZ  PHE C3588     -19.822  22.893 -37.709  1.00  4.110          C  
ATOM  55439  H   PHE C3588     -23.627  18.525 -41.416  1.00  3.400          H  
ATOM  55440  HA  PHE C3588     -23.423  19.461 -38.586  1.00  3.580          H  
ATOM  55441 1HB  PHE C3588     -21.352  19.042 -39.988  1.00  4.930          H  
ATOM  55442 2HB  PHE C3588     -21.938  20.307 -41.044  1.00  4.930          H  
ATOM  55443  HD1 PHE C3588     -20.982  19.735 -37.502  1.00  4.930          H  
ATOM  55444  HD2 PHE C3588     -21.257  22.490 -40.733  1.00  4.930          H  
ATOM  55445  HE1 PHE C3588     -19.763  21.418 -36.170  1.00  4.930          H  
ATOM  55446  HE2 PHE C3588     -20.020  24.172 -39.411  1.00  4.930          H  
ATOM  55447  HZ  PHE C3588     -19.279  23.637 -37.130  1.00  4.930          H  
ATOM  55448  N   CYS C3589     -24.682  21.595 -38.898  1.00  3.140          N  
ATOM  55449  CA  CYS C3589     -25.565  22.753 -39.053  1.00  3.270          C  
ATOM  55450  C   CYS C3589     -26.913  22.404 -39.672  1.00  3.150          C  
ATOM  55451  O   CYS C3589     -27.404  23.080 -40.573  1.00  3.220          O  
ATOM  55452  CB  CYS C3589     -24.895  23.848 -39.866  1.00  4.530          C  
ATOM  55453  SG  CYS C3589     -23.525  24.574 -39.042  1.00  4.530          S  
ATOM  55454  H   CYS C3589     -24.432  21.291 -37.970  1.00  3.770          H  
ATOM  55455  HA  CYS C3589     -25.759  23.161 -38.058  1.00  3.920          H  
ATOM  55456 1HB  CYS C3589     -24.557  23.481 -40.820  1.00  5.430          H  
ATOM  55457 2HB  CYS C3589     -25.598  24.612 -40.095  1.00  5.430          H  
ATOM  55458  N   GLY C3590     -27.511  21.344 -39.151  1.00  3.000          N  
ATOM  55459  CA  GLY C3590     -28.826  20.880 -39.552  1.00  2.880          C  
ATOM  55460  C   GLY C3590     -28.764  19.776 -40.587  1.00  2.770          C  
ATOM  55461  O   GLY C3590     -27.844  19.711 -41.403  1.00  2.870          O  
ATOM  55462  H   GLY C3590     -27.020  20.845 -38.420  1.00  3.600          H  
ATOM  55463 1HA  GLY C3590     -29.354  20.520 -38.668  1.00  3.460          H  
ATOM  55464 2HA  GLY C3590     -29.397  21.717 -39.950  1.00  3.460          H  
ATOM  55465  N   LYS C3591     -29.752  18.890 -40.557  1.00  2.580          N  
ATOM  55466  CA  LYS C3591     -29.788  17.825 -41.542  1.00  2.470          C  
ATOM  55467  C   LYS C3591     -30.380  18.346 -42.836  1.00  2.580          C  
ATOM  55468  O   LYS C3591     -31.221  19.253 -42.818  1.00  2.680          O  
ATOM  55469  CB  LYS C3591     -30.548  16.607 -41.032  1.00  3.500          C  
ATOM  55470  CG  LYS C3591     -29.802  15.853 -39.930  1.00  3.500          C  
ATOM  55471  CD  LYS C3591     -30.541  14.590 -39.449  1.00  3.500          C  
ATOM  55472  CE  LYS C3591     -30.561  13.428 -40.498  1.00  3.500          C  
ATOM  55473  NZ  LYS C3591     -29.191  12.883 -40.818  1.00  3.500          N  
ATOM  55474  H   LYS C3591     -30.484  18.967 -39.863  1.00  3.100          H  
ATOM  55475  HA  LYS C3591     -28.764  17.512 -41.755  1.00  2.960          H  
ATOM  55476 1HB  LYS C3591     -31.511  16.920 -40.634  1.00  4.200          H  
ATOM  55477 2HB  LYS C3591     -30.739  15.944 -41.866  1.00  4.200          H  
ATOM  55478 1HG  LYS C3591     -28.811  15.584 -40.286  1.00  4.200          H  
ATOM  55479 2HG  LYS C3591     -29.676  16.517 -39.078  1.00  4.200          H  
ATOM  55480 1HD  LYS C3591     -30.052  14.225 -38.545  1.00  4.200          H  
ATOM  55481 2HD  LYS C3591     -31.566  14.854 -39.201  1.00  4.200          H  
ATOM  55482 1HE  LYS C3591     -31.162  12.620 -40.088  1.00  4.200          H  
ATOM  55483 2HE  LYS C3591     -31.023  13.768 -41.417  1.00  4.200          H  
ATOM  55484 1HZ  LYS C3591     -29.270  12.129 -41.475  1.00  4.200          H  
ATOM  55485 2HZ  LYS C3591     -28.564  13.597 -41.231  1.00  4.200          H  
ATOM  55486 3HZ  LYS C3591     -28.753  12.536 -39.974  1.00  4.200          H  
ATOM  55487  N   GLY C3592     -29.976  17.733 -43.943  1.00  2.580          N  
ATOM  55488  CA  GLY C3592     -30.441  18.115 -45.268  1.00  2.690          C  
ATOM  55489  C   GLY C3592     -29.310  18.861 -45.958  1.00  2.860          C  
ATOM  55490  O   GLY C3592     -28.164  18.832 -45.498  1.00  2.820          O  
ATOM  55491  H   GLY C3592     -29.283  17.004 -43.859  1.00  3.100          H  
ATOM  55492 1HA  GLY C3592     -30.715  17.231 -45.844  1.00  3.230          H  
ATOM  55493 2HA  GLY C3592     -31.323  18.753 -45.201  1.00  3.230          H  
ATOM  55494  N   TYR C3593     -29.614  19.491 -47.077  1.00  3.060          N  
ATOM  55495  CA  TYR C3593     -28.589  20.187 -47.848  1.00  3.220          C  
ATOM  55496  C   TYR C3593     -28.524  21.630 -47.381  1.00  3.330          C  
ATOM  55497  O   TYR C3593     -29.468  22.398 -47.553  1.00  3.340          O  
ATOM  55498  CB  TYR C3593     -28.914  20.130 -49.336  1.00  4.440          C  
ATOM  55499  CG  TYR C3593     -28.843  18.763 -49.936  1.00  4.440          C  
ATOM  55500  CD1 TYR C3593     -29.950  17.936 -49.878  1.00  4.440          C  
ATOM  55501  CD2 TYR C3593     -27.690  18.331 -50.558  1.00  4.440          C  
ATOM  55502  CE1 TYR C3593     -29.901  16.686 -50.425  1.00  4.440          C  
ATOM  55503  CE2 TYR C3593     -27.650  17.070 -51.117  1.00  4.440          C  
ATOM  55504  CZ  TYR C3593     -28.760  16.247 -51.045  1.00  4.440          C  
ATOM  55505  OH  TYR C3593     -28.753  14.988 -51.612  1.00  4.440          O  
ATOM  55506  H   TYR C3593     -30.589  19.458 -47.391  1.00  3.670          H  
ATOM  55507  HA  TYR C3593     -27.621  19.721 -47.666  1.00  3.860          H  
ATOM  55508 1HB  TYR C3593     -29.901  20.503 -49.493  1.00  5.330          H  
ATOM  55509 2HB  TYR C3593     -28.235  20.769 -49.875  1.00  5.330          H  
ATOM  55510  HD1 TYR C3593     -30.859  18.278 -49.393  1.00  5.330          H  
ATOM  55511  HD2 TYR C3593     -26.818  18.980 -50.609  1.00  5.330          H  
ATOM  55512  HE1 TYR C3593     -30.760  16.041 -50.375  1.00  5.330          H  
ATOM  55513  HE2 TYR C3593     -26.746  16.723 -51.610  1.00  5.330          H  
ATOM  55514  HH  TYR C3593     -28.045  14.922 -52.276  1.00  5.330          H  
ATOM  55515  N   HIS C3594     -27.436  22.006 -46.728  1.00  3.420          N  
ATOM  55516  CA  HIS C3594     -27.365  23.341 -46.139  1.00  3.540          C  
ATOM  55517  C   HIS C3594     -27.475  24.471 -47.141  1.00  3.720          C  
ATOM  55518  O   HIS C3594     -26.723  24.501 -48.120  1.00  3.820          O  
ATOM  55519  CB  HIS C3594     -26.060  23.510 -45.356  1.00  4.910          C  
ATOM  55520  CG  HIS C3594     -26.020  24.765 -44.552  1.00  4.910          C  
ATOM  55521  ND1 HIS C3594     -26.856  24.961 -43.499  1.00  4.910          N  
ATOM  55522  CD2 HIS C3594     -25.237  25.875 -44.625  1.00  4.910          C  
ATOM  55523  CE1 HIS C3594     -26.608  26.113 -42.941  1.00  4.910          C  
ATOM  55524  NE2 HIS C3594     -25.622  26.710 -43.599  1.00  4.910          N  
ATOM  55525  H   HIS C3594     -26.668  21.356 -46.608  1.00  4.100          H  
ATOM  55526  HA  HIS C3594     -28.184  23.466 -45.445  1.00  4.250          H  
ATOM  55527 1HB  HIS C3594     -25.927  22.665 -44.675  1.00  5.890          H  
ATOM  55528 2HB  HIS C3594     -25.211  23.516 -46.045  1.00  5.890          H  
ATOM  55529  HD2 HIS C3594     -24.456  26.056 -45.351  1.00  5.890          H  
ATOM  55530  HE1 HIS C3594     -27.135  26.486 -42.092  1.00  5.890          H  
ATOM  55531  HE2 HIS C3594     -25.216  27.646 -43.363  1.00  5.890          H  
ATOM  55532  N   LEU C3595     -28.391  25.416 -46.882  1.00  3.770          N  
ATOM  55533  CA  LEU C3595     -28.545  26.586 -47.726  1.00  4.000          C  
ATOM  55534  C   LEU C3595     -27.882  27.769 -47.054  1.00  4.070          C  
ATOM  55535  O   LEU C3595     -26.979  28.381 -47.626  1.00  4.170          O  
ATOM  55536  CB  LEU C3595     -30.046  26.951 -47.946  1.00  5.510          C  
ATOM  55537  CG  LEU C3595     -30.364  28.259 -48.811  1.00  5.510          C  
ATOM  55538  CD1 LEU C3595     -29.887  28.090 -50.231  1.00  5.510          C  
ATOM  55539  CD2 LEU C3595     -31.855  28.581 -48.734  1.00  5.510          C  
ATOM  55540  H   LEU C3595     -29.013  25.335 -46.074  1.00  4.520          H  
ATOM  55541  HA  LEU C3595     -28.059  26.394 -48.679  1.00  4.800          H  
ATOM  55542 1HB  LEU C3595     -30.538  26.107 -48.420  1.00  6.610          H  
ATOM  55543 2HB  LEU C3595     -30.507  27.097 -46.978  1.00  6.610          H  
ATOM  55544  HG  LEU C3595     -29.807  29.098 -48.397  1.00  6.610          H  
ATOM  55545 1HD1 LEU C3595     -30.071  29.008 -50.794  1.00  6.610          H  
ATOM  55546 2HD1 LEU C3595     -28.876  27.892 -50.195  1.00  6.610          H  
ATOM  55547 3HD1 LEU C3595     -30.365  27.282 -50.723  1.00  6.610          H  
ATOM  55548 1HD2 LEU C3595     -32.061  29.494 -49.296  1.00  6.610          H  
ATOM  55549 2HD2 LEU C3595     -32.451  27.781 -49.127  1.00  6.610          H  
ATOM  55550 3HD2 LEU C3595     -32.112  28.731 -47.709  1.00  6.610          H  
ATOM  55551  N   MET C3596     -28.344  28.076 -45.839  1.00  4.020          N  
ATOM  55552  CA  MET C3596     -27.928  29.273 -45.107  1.00  4.110          C  
ATOM  55553  C   MET C3596     -28.333  29.193 -43.645  1.00  4.030          C  
ATOM  55554  O   MET C3596     -29.111  28.317 -43.263  1.00  3.880          O  
ATOM  55555  CB  MET C3596     -28.562  30.516 -45.756  1.00  5.720          C  
ATOM  55556  CG  MET C3596     -30.111  30.555 -45.712  1.00  5.720          C  
ATOM  55557  SD  MET C3596     -30.822  31.970 -46.620  1.00  5.720          S  
ATOM  55558  CE  MET C3596     -32.615  31.748 -46.455  1.00  5.720          C  
ATOM  55559  H   MET C3596     -29.040  27.447 -45.428  1.00  4.820          H  
ATOM  55560  HA  MET C3596     -26.841  29.349 -45.147  1.00  4.930          H  
ATOM  55561 1HB  MET C3596     -28.196  31.414 -45.258  1.00  6.860          H  
ATOM  55562 2HB  MET C3596     -28.260  30.580 -46.796  1.00  6.860          H  
ATOM  55563 1HG  MET C3596     -30.504  29.645 -46.129  1.00  6.860          H  
ATOM  55564 2HG  MET C3596     -30.436  30.619 -44.674  1.00  6.860          H  
ATOM  55565 1HE  MET C3596     -33.135  32.559 -46.968  1.00  6.860          H  
ATOM  55566 2HE  MET C3596     -32.910  30.803 -46.893  1.00  6.860          H  
ATOM  55567 3HE  MET C3596     -32.887  31.755 -45.419  1.00  6.860          H  
ATOM  55568  N   SER C3597     -27.826  30.105 -42.821  1.00  4.150          N  
ATOM  55569  CA  SER C3597     -28.279  30.135 -41.440  1.00  4.110          C  
ATOM  55570  C   SER C3597     -28.274  31.524 -40.860  1.00  4.210          C  
ATOM  55571  O   SER C3597     -27.590  32.425 -41.354  1.00  4.360          O  
ATOM  55572  CB  SER C3597     -27.439  29.234 -40.576  1.00  5.770          C  
ATOM  55573  OG  SER C3597     -26.139  29.676 -40.508  1.00  5.770          O  
ATOM  55574  H   SER C3597     -27.154  30.790 -43.144  1.00  4.980          H  
ATOM  55575  HA  SER C3597     -29.305  29.779 -41.422  1.00  4.930          H  
ATOM  55576 1HB  SER C3597     -27.862  29.206 -39.574  1.00  6.920          H  
ATOM  55577 2HB  SER C3597     -27.468  28.253 -40.954  1.00  6.920          H  
ATOM  55578  HG  SER C3597     -25.747  29.541 -41.396  1.00  6.920          H  
ATOM  55579  N   PHE C3598     -29.055  31.675 -39.797  1.00  4.140          N  
ATOM  55580  CA  PHE C3598     -29.168  32.940 -39.106  1.00  4.230          C  
ATOM  55581  C   PHE C3598     -28.985  32.763 -37.598  1.00  4.120          C  
ATOM  55582  O   PHE C3598     -29.626  31.893 -37.015  1.00  3.970          O  
ATOM  55583  CB  PHE C3598     -30.582  33.497 -39.341  1.00  5.890          C  
ATOM  55584  CG  PHE C3598     -30.922  33.670 -40.776  1.00  5.890          C  
ATOM  55585  CD1 PHE C3598     -31.653  32.686 -41.419  1.00  5.890          C  
ATOM  55586  CD2 PHE C3598     -30.497  34.765 -41.513  1.00  5.890          C  
ATOM  55587  CE1 PHE C3598     -31.944  32.800 -42.738  1.00  5.890          C  
ATOM  55588  CE2 PHE C3598     -30.792  34.866 -42.837  1.00  5.890          C  
ATOM  55589  CZ  PHE C3598     -31.508  33.884 -43.446  1.00  5.890          C  
ATOM  55590  H   PHE C3598     -29.596  30.858 -39.502  1.00  4.970          H  
ATOM  55591  HA  PHE C3598     -28.434  33.615 -39.527  1.00  5.080          H  
ATOM  55592 1HB  PHE C3598     -31.303  32.818 -38.911  1.00  7.060          H  
ATOM  55593 2HB  PHE C3598     -30.716  34.426 -38.840  1.00  7.060          H  
ATOM  55594  HD1 PHE C3598     -31.987  31.810 -40.857  1.00  7.060          H  
ATOM  55595  HD2 PHE C3598     -29.916  35.537 -41.049  1.00  7.060          H  
ATOM  55596  HE1 PHE C3598     -32.507  32.029 -43.225  1.00  7.060          H  
ATOM  55597  HE2 PHE C3598     -30.446  35.721 -43.411  1.00  7.060          H  
ATOM  55598  HZ  PHE C3598     -31.721  33.965 -44.502  1.00  7.060          H  
ATOM  55599  N   PRO C3599     -28.059  33.466 -36.938  1.00  4.190          N  
ATOM  55600  CA  PRO C3599     -27.910  33.441 -35.503  1.00  4.110          C  
ATOM  55601  C   PRO C3599     -29.009  34.294 -34.890  1.00  4.160          C  
ATOM  55602  O   PRO C3599     -29.442  35.265 -35.518  1.00  4.300          O  
ATOM  55603  CB  PRO C3599     -26.514  34.038 -35.300  1.00  6.170          C  
ATOM  55604  CG  PRO C3599     -26.333  34.966 -36.477  1.00  6.170          C  
ATOM  55605  CD  PRO C3599     -27.065  34.287 -37.630  1.00  6.170          C  
ATOM  55606  HA  PRO C3599     -27.959  32.407 -35.133  1.00  4.930          H  
ATOM  55607 1HB  PRO C3599     -26.471  34.557 -34.327  1.00  7.400          H  
ATOM  55608 2HB  PRO C3599     -25.770  33.237 -35.266  1.00  7.400          H  
ATOM  55609 1HG  PRO C3599     -26.750  35.963 -36.247  1.00  7.400          H  
ATOM  55610 2HG  PRO C3599     -25.267  35.110 -36.683  1.00  7.400          H  
ATOM  55611 1HD  PRO C3599     -27.514  35.056 -38.227  1.00  7.400          H  
ATOM  55612 2HD  PRO C3599     -26.407  33.657 -38.209  1.00  7.400          H  
ATOM  55613  N   GLN C3600     -29.377  33.980 -33.656  1.00  4.050          N  
ATOM  55614  CA  GLN C3600     -30.241  34.785 -32.799  1.00  4.100          C  
ATOM  55615  C   GLN C3600     -29.607  34.821 -31.395  1.00  4.060          C  
ATOM  55616  O   GLN C3600     -29.068  33.817 -30.907  1.00  3.940          O  
ATOM  55617  CB  GLN C3600     -31.666  34.195 -32.758  1.00  5.720          C  
ATOM  55618  CG  GLN C3600     -32.428  34.187 -34.108  1.00  5.720          C  
ATOM  55619  CD  GLN C3600     -32.982  35.583 -34.543  1.00  5.720          C  
ATOM  55620  OE1 GLN C3600     -34.079  35.976 -34.143  1.00  5.720          O  
ATOM  55621  NE2 GLN C3600     -32.236  36.305 -35.329  1.00  5.720          N  
ATOM  55622  H   GLN C3600     -29.052  33.090 -33.287  1.00  4.860          H  
ATOM  55623  HA  GLN C3600     -30.291  35.801 -33.180  1.00  4.920          H  
ATOM  55624 1HB  GLN C3600     -31.611  33.167 -32.425  1.00  6.860          H  
ATOM  55625 2HB  GLN C3600     -32.266  34.743 -32.037  1.00  6.860          H  
ATOM  55626 1HG  GLN C3600     -31.768  33.825 -34.893  1.00  6.860          H  
ATOM  55627 2HG  GLN C3600     -33.271  33.508 -34.013  1.00  6.860          H  
ATOM  55628 1HE2 GLN C3600     -32.595  37.220 -35.666  1.00  6.860          H  
ATOM  55629 2HE2 GLN C3600     -31.301  35.957 -35.579  1.00  6.860          H  
ATOM  55630  N   SER C3601     -29.707  35.957 -30.711  1.00  4.160          N  
ATOM  55631  CA  SER C3601     -29.189  36.083 -29.348  1.00  4.150          C  
ATOM  55632  C   SER C3601     -30.069  35.395 -28.304  1.00  4.010          C  
ATOM  55633  O   SER C3601     -31.299  35.450 -28.389  1.00  4.050          O  
ATOM  55634  CB  SER C3601     -29.051  37.546 -28.990  1.00  5.810          C  
ATOM  55635  OG  SER C3601     -28.646  37.698 -27.662  1.00  5.810          O  
ATOM  55636  H   SER C3601     -30.166  36.782 -31.124  1.00  4.990          H  
ATOM  55637  HA  SER C3601     -28.200  35.621 -29.314  1.00  4.980          H  
ATOM  55638 1HB  SER C3601     -28.337  38.021 -29.659  1.00  6.980          H  
ATOM  55639 2HB  SER C3601     -30.008  38.045 -29.135  1.00  6.980          H  
ATOM  55640  HG  SER C3601     -28.474  38.634 -27.546  1.00  6.980          H  
ATOM  55641  N   ALA C3602     -29.461  34.780 -27.287  1.00  3.850          N  
ATOM  55642  CA  ALA C3602     -30.245  34.189 -26.209  1.00  3.720          C  
ATOM  55643  C   ALA C3602     -29.457  34.311 -24.895  1.00  3.690          C  
ATOM  55644  O   ALA C3602     -28.252  34.579 -24.922  1.00  3.730          O  
ATOM  55645  CB  ALA C3602     -30.569  32.744 -26.551  1.00  5.260          C  
ATOM  55646  H   ALA C3602     -28.442  34.677 -27.263  1.00  4.620          H  
ATOM  55647  HA  ALA C3602     -31.169  34.754 -26.125  1.00  4.460          H  
ATOM  55648 1HB  ALA C3602     -31.171  32.293 -25.784  1.00  6.310          H  
ATOM  55649 2HB  ALA C3602     -31.117  32.725 -27.486  1.00  6.310          H  
ATOM  55650 3HB  ALA C3602     -29.637  32.187 -26.659  1.00  6.310          H  
ATOM  55651  N   PRO C3603     -30.085  34.241 -23.708  1.00  3.630          N  
ATOM  55652  CA  PRO C3603     -29.371  34.311 -22.455  1.00  3.600          C  
ATOM  55653  C   PRO C3603     -28.314  33.238 -22.435  1.00  3.460          C  
ATOM  55654  O   PRO C3603     -28.606  32.103 -22.795  1.00  3.310          O  
ATOM  55655  CB  PRO C3603     -30.461  34.017 -21.424  1.00  5.400          C  
ATOM  55656  CG  PRO C3603     -31.729  34.454 -22.090  1.00  5.400          C  
ATOM  55657  CD  PRO C3603     -31.546  34.075 -23.565  1.00  5.400          C  
ATOM  55658  HA  PRO C3603     -28.934  35.312 -22.326  1.00  4.320          H  
ATOM  55659 1HB  PRO C3603     -30.442  32.954 -21.160  1.00  6.480          H  
ATOM  55660 2HB  PRO C3603     -30.257  34.574 -20.497  1.00  6.480          H  
ATOM  55661 1HG  PRO C3603     -32.585  33.979 -21.618  1.00  6.480          H  
ATOM  55662 2HG  PRO C3603     -31.852  35.514 -21.927  1.00  6.480          H  
ATOM  55663 1HD  PRO C3603     -31.836  33.030 -23.719  1.00  6.480          H  
ATOM  55664 2HD  PRO C3603     -32.115  34.761 -24.193  1.00  6.480          H  
ATOM  55665  N   HIS C3604     -27.115  33.581 -21.987  1.00  3.520          N  
ATOM  55666  CA  HIS C3604     -25.991  32.649 -21.894  1.00  3.410          C  
ATOM  55667  C   HIS C3604     -25.595  31.904 -23.186  1.00  3.410          C  
ATOM  55668  O   HIS C3604     -24.736  31.013 -23.113  1.00  3.330          O  
ATOM  55669  CB  HIS C3604     -26.290  31.589 -20.825  1.00  4.820          C  
ATOM  55670  CG  HIS C3604     -26.573  32.154 -19.483  1.00  4.820          C  
ATOM  55671  ND1 HIS C3604     -25.597  32.709 -18.680  1.00  4.820          N  
ATOM  55672  CD2 HIS C3604     -27.729  32.272 -18.804  1.00  4.820          C  
ATOM  55673  CE1 HIS C3604     -26.143  33.129 -17.560  1.00  4.820          C  
ATOM  55674  NE2 HIS C3604     -27.436  32.884 -17.611  1.00  4.820          N  
ATOM  55675  H   HIS C3604     -26.960  34.540 -21.710  1.00  4.220          H  
ATOM  55676  HA  HIS C3604     -25.110  33.203 -21.570  1.00  4.090          H  
ATOM  55677 1HB  HIS C3604     -27.135  30.971 -21.126  1.00  5.780          H  
ATOM  55678 2HB  HIS C3604     -25.429  30.927 -20.731  1.00  5.780          H  
ATOM  55679  HD1 HIS C3604     -24.675  32.976 -18.972  1.00  5.780          H  
ATOM  55680  HD2 HIS C3604     -28.754  31.988 -19.044  1.00  5.780          H  
ATOM  55681  HE1 HIS C3604     -25.531  33.596 -16.785  1.00  5.780          H  
ATOM  55682  N   GLY C3605     -26.142  32.265 -24.363  1.00  3.500          N  
ATOM  55683  CA  GLY C3605     -25.769  31.506 -25.552  1.00  3.500          C  
ATOM  55684  C   GLY C3605     -26.320  31.991 -26.879  1.00  3.630          C  
ATOM  55685  O   GLY C3605     -26.718  33.151 -27.044  1.00  3.750          O  
ATOM  55686  H   GLY C3605     -26.832  33.025 -24.423  1.00  4.200          H  
ATOM  55687 1HA  GLY C3605     -24.694  31.495 -25.618  1.00  4.200          H  
ATOM  55688 2HA  GLY C3605     -26.068  30.475 -25.420  1.00  4.200          H  
ATOM  55689  N   VAL C3606     -26.223  31.106 -27.871  1.00  3.600          N  
ATOM  55690  CA  VAL C3606     -26.617  31.430 -29.236  1.00  3.710          C  
ATOM  55691  C   VAL C3606     -27.561  30.388 -29.827  1.00  3.530          C  
ATOM  55692  O   VAL C3606     -27.391  29.174 -29.662  1.00  3.380          O  
ATOM  55693  CB  VAL C3606     -25.343  31.598 -30.123  1.00  5.150          C  
ATOM  55694  CG1 VAL C3606     -24.554  30.313 -30.182  1.00  5.150          C  
ATOM  55695  CG2 VAL C3606     -25.707  32.087 -31.555  1.00  5.150          C  
ATOM  55696  H   VAL C3606     -25.896  30.160 -27.646  1.00  4.320          H  
ATOM  55697  HA  VAL C3606     -27.144  32.387 -29.225  1.00  4.450          H  
ATOM  55698  HB  VAL C3606     -24.710  32.320 -29.662  1.00  6.180          H  
ATOM  55699 1HG1 VAL C3606     -23.668  30.489 -30.770  1.00  6.180          H  
ATOM  55700 2HG1 VAL C3606     -24.276  29.998 -29.184  1.00  6.180          H  
ATOM  55701 3HG1 VAL C3606     -25.148  29.535 -30.644  1.00  6.180          H  
ATOM  55702 1HG2 VAL C3606     -24.795  32.226 -32.130  1.00  6.180          H  
ATOM  55703 2HG2 VAL C3606     -26.333  31.352 -32.066  1.00  6.180          H  
ATOM  55704 3HG2 VAL C3606     -26.244  33.034 -31.497  1.00  6.180          H  
ATOM  55705  N   VAL C3607     -28.551  30.885 -30.541  1.00  3.560          N  
ATOM  55706  CA  VAL C3607     -29.506  30.042 -31.212  1.00  3.430          C  
ATOM  55707  C   VAL C3607     -29.347  30.182 -32.708  1.00  3.530          C  
ATOM  55708  O   VAL C3607     -29.330  31.289 -33.247  1.00  3.720          O  
ATOM  55709  CB  VAL C3607     -30.919  30.426 -30.747  1.00  4.850          C  
ATOM  55710  CG1 VAL C3607     -31.970  29.618 -31.479  1.00  4.850          C  
ATOM  55711  CG2 VAL C3607     -30.994  30.191 -29.239  1.00  4.850          C  
ATOM  55712  H   VAL C3607     -28.649  31.904 -30.624  1.00  4.270          H  
ATOM  55713  HA  VAL C3607     -29.317  29.001 -30.945  1.00  4.120          H  
ATOM  55714  HB  VAL C3607     -31.099  31.473 -30.957  1.00  5.820          H  
ATOM  55715 1HG1 VAL C3607     -32.956  29.901 -31.129  1.00  5.820          H  
ATOM  55716 2HG1 VAL C3607     -31.907  29.806 -32.551  1.00  5.820          H  
ATOM  55717 3HG1 VAL C3607     -31.815  28.577 -31.295  1.00  5.820          H  
ATOM  55718 1HG2 VAL C3607     -31.963  30.451 -28.864  1.00  5.820          H  
ATOM  55719 2HG2 VAL C3607     -30.802  29.169 -29.036  1.00  5.820          H  
ATOM  55720 3HG2 VAL C3607     -30.248  30.793 -28.741  1.00  5.820          H  
ATOM  55721  N   PHE C3608     -29.177  29.074 -33.404  1.00  3.420          N  
ATOM  55722  CA  PHE C3608     -29.020  29.175 -34.840  1.00  3.570          C  
ATOM  55723  C   PHE C3608     -30.204  28.576 -35.588  1.00  3.510          C  
ATOM  55724  O   PHE C3608     -30.673  27.472 -35.288  1.00  3.340          O  
ATOM  55725  CB  PHE C3608     -27.748  28.482 -35.313  1.00  4.940          C  
ATOM  55726  CG  PHE C3608     -26.396  29.058 -34.867  1.00  4.940          C  
ATOM  55727  CD1 PHE C3608     -25.733  28.534 -33.757  1.00  4.940          C  
ATOM  55728  CD2 PHE C3608     -25.772  30.086 -35.577  1.00  4.940          C  
ATOM  55729  CE1 PHE C3608     -24.485  29.010 -33.383  1.00  4.940          C  
ATOM  55730  CE2 PHE C3608     -24.523  30.563 -35.186  1.00  4.940          C  
ATOM  55731  CZ  PHE C3608     -23.883  30.018 -34.092  1.00  4.940          C  
ATOM  55732  H   PHE C3608     -29.167  28.168 -32.922  1.00  4.100          H  
ATOM  55733  HA  PHE C3608     -28.958  30.226 -35.120  1.00  4.280          H  
ATOM  55734 1HB  PHE C3608     -27.787  27.446 -34.978  1.00  5.930          H  
ATOM  55735 2HB  PHE C3608     -27.758  28.469 -36.402  1.00  5.930          H  
ATOM  55736  HD1 PHE C3608     -26.203  27.727 -33.189  1.00  5.930          H  
ATOM  55737  HD2 PHE C3608     -26.272  30.507 -36.454  1.00  5.930          H  
ATOM  55738  HE1 PHE C3608     -23.976  28.583 -32.526  1.00  5.930          H  
ATOM  55739  HE2 PHE C3608     -24.040  31.359 -35.743  1.00  5.930          H  
ATOM  55740  HZ  PHE C3608     -22.899  30.383 -33.786  1.00  5.930          H  
ATOM  55741  N   LEU C3609     -30.658  29.308 -36.598  1.00  3.650          N  
ATOM  55742  CA  LEU C3609     -31.732  28.851 -37.466  1.00  3.610          C  
ATOM  55743  C   LEU C3609     -31.062  28.327 -38.731  1.00  3.610          C  
ATOM  55744  O   LEU C3609     -30.462  29.094 -39.482  1.00  3.740          O  
ATOM  55745  CB  LEU C3609     -32.665  30.026 -37.827  1.00  5.070          C  
ATOM  55746  CG  LEU C3609     -33.230  30.898 -36.637  1.00  5.070          C  
ATOM  55747  CD1 LEU C3609     -34.149  32.001 -37.225  1.00  5.070          C  
ATOM  55748  CD2 LEU C3609     -33.967  30.025 -35.604  1.00  5.070          C  
ATOM  55749  H   LEU C3609     -30.244  30.226 -36.744  1.00  4.380          H  
ATOM  55750  HA  LEU C3609     -32.285  28.040 -36.994  1.00  4.330          H  
ATOM  55751 1HB  LEU C3609     -32.126  30.687 -38.486  1.00  6.080          H  
ATOM  55752 2HB  LEU C3609     -33.512  29.627 -38.368  1.00  6.080          H  
ATOM  55753  HG  LEU C3609     -32.394  31.400 -36.138  1.00  6.080          H  
ATOM  55754 1HD1 LEU C3609     -34.516  32.636 -36.418  1.00  6.080          H  
ATOM  55755 2HD1 LEU C3609     -33.584  32.610 -37.932  1.00  6.080          H  
ATOM  55756 3HD1 LEU C3609     -34.996  31.541 -37.738  1.00  6.080          H  
ATOM  55757 1HD2 LEU C3609     -34.337  30.652 -34.793  1.00  6.080          H  
ATOM  55758 2HD2 LEU C3609     -34.790  29.526 -36.066  1.00  6.080          H  
ATOM  55759 3HD2 LEU C3609     -33.286  29.283 -35.197  1.00  6.080          H  
ATOM  55760  N   HIS C3610     -31.124  27.020 -38.938  1.00  3.470          N  
ATOM  55761  CA  HIS C3610     -30.432  26.410 -40.076  1.00  3.450          C  
ATOM  55762  C   HIS C3610     -31.403  26.033 -41.167  1.00  3.450          C  
ATOM  55763  O   HIS C3610     -32.296  25.200 -40.958  1.00  3.340          O  
ATOM  55764  CB  HIS C3610     -29.635  25.199 -39.629  1.00  4.840          C  
ATOM  55765  CG  HIS C3610     -28.548  25.513 -38.659  1.00  4.840          C  
ATOM  55766  ND1 HIS C3610     -27.400  26.179 -39.024  1.00  4.840          N  
ATOM  55767  CD2 HIS C3610     -28.426  25.237 -37.353  1.00  4.840          C  
ATOM  55768  CE1 HIS C3610     -26.616  26.297 -37.969  1.00  4.840          C  
ATOM  55769  NE2 HIS C3610     -27.210  25.727 -36.952  1.00  4.840          N  
ATOM  55770  H   HIS C3610     -31.647  26.441 -38.286  1.00  4.160          H  
ATOM  55771  HA  HIS C3610     -29.730  27.119 -40.506  1.00  4.140          H  
ATOM  55772 1HB  HIS C3610     -30.289  24.495 -39.161  1.00  5.810          H  
ATOM  55773 2HB  HIS C3610     -29.203  24.722 -40.503  1.00  5.810          H  
ATOM  55774  HD1 HIS C3610     -27.053  26.193 -39.962  1.00  5.810          H  
ATOM  55775  HD2 HIS C3610     -29.074  24.724 -36.645  1.00  5.810          H  
ATOM  55776  HE1 HIS C3610     -25.647  26.799 -38.047  1.00  5.810          H  
ATOM  55777  N   VAL C3611     -31.249  26.663 -42.325  1.00  3.570          N  
ATOM  55778  CA  VAL C3611     -32.164  26.489 -43.427  1.00  3.610          C  
ATOM  55779  C   VAL C3611     -31.558  25.464 -44.363  1.00  3.520          C  
ATOM  55780  O   VAL C3611     -30.457  25.684 -44.895  1.00  3.600          O  
ATOM  55781  CB  VAL C3611     -32.325  27.825 -44.186  1.00  5.040          C  
ATOM  55782  CG1 VAL C3611     -33.330  27.666 -45.327  1.00  5.040          C  
ATOM  55783  CG2 VAL C3611     -32.675  28.974 -43.220  1.00  5.040          C  
ATOM  55784  H   VAL C3611     -30.455  27.301 -42.454  1.00  4.280          H  
ATOM  55785  HA  VAL C3611     -33.123  26.123 -43.063  1.00  4.330          H  
ATOM  55786  HB  VAL C3611     -31.377  28.065 -44.647  1.00  6.050          H  
ATOM  55787 1HG1 VAL C3611     -33.402  28.600 -45.865  1.00  6.050          H  
ATOM  55788 2HG1 VAL C3611     -33.004  26.879 -46.007  1.00  6.050          H  
ATOM  55789 3HG1 VAL C3611     -34.307  27.409 -44.931  1.00  6.050          H  
ATOM  55790 1HG2 VAL C3611     -32.733  29.882 -43.789  1.00  6.050          H  
ATOM  55791 2HG2 VAL C3611     -33.603  28.804 -42.732  1.00  6.050          H  
ATOM  55792 3HG2 VAL C3611     -31.892  29.070 -42.466  1.00  6.050          H  
ATOM  55793  N   THR C3612     -32.268  24.356 -44.574  1.00  3.360          N  
ATOM  55794  CA  THR C3612     -31.733  23.302 -45.423  1.00  3.270          C  
ATOM  55795  C   THR C3612     -32.781  22.792 -46.429  1.00  3.250          C  
ATOM  55796  O   THR C3612     -34.001  22.911 -46.229  1.00  3.240          O  
ATOM  55797  CB  THR C3612     -31.241  22.098 -44.558  1.00  4.610          C  
ATOM  55798  OG1 THR C3612     -32.355  21.432 -43.962  1.00  4.610          O  
ATOM  55799  CG2 THR C3612     -30.323  22.583 -43.386  1.00  4.610          C  
ATOM  55800  H   THR C3612     -33.184  24.247 -44.123  1.00  4.030          H  
ATOM  55801  HA  THR C3612     -30.895  23.696 -45.989  1.00  3.920          H  
ATOM  55802  HB  THR C3612     -30.693  21.408 -45.188  1.00  5.540          H  
ATOM  55803  HG1 THR C3612     -32.028  20.611 -43.515  1.00  5.540          H  
ATOM  55804 1HG2 THR C3612     -29.998  21.717 -42.808  1.00  5.540          H  
ATOM  55805 2HG2 THR C3612     -29.463  23.095 -43.759  1.00  5.540          H  
ATOM  55806 3HG2 THR C3612     -30.877  23.253 -42.734  1.00  5.540          H  
ATOM  55807  N   TYR C3613     -32.301  22.167 -47.502  1.00  3.250          N  
ATOM  55808  CA  TYR C3613     -33.198  21.521 -48.457  1.00  3.310          C  
ATOM  55809  C   TYR C3613     -33.368  20.052 -48.170  1.00  3.190          C  
ATOM  55810  O   TYR C3613     -32.428  19.348 -47.772  1.00  3.160          O  
ATOM  55811  CB  TYR C3613     -32.758  21.727 -49.914  1.00  4.610          C  
ATOM  55812  CG  TYR C3613     -33.106  23.063 -50.458  1.00  4.610          C  
ATOM  55813  CD1 TYR C3613     -32.314  24.146 -50.215  1.00  4.610          C  
ATOM  55814  CD2 TYR C3613     -34.248  23.196 -51.239  1.00  4.610          C  
ATOM  55815  CE1 TYR C3613     -32.681  25.355 -50.721  1.00  4.610          C  
ATOM  55816  CE2 TYR C3613     -34.587  24.419 -51.744  1.00  4.610          C  
ATOM  55817  CZ  TYR C3613     -33.813  25.495 -51.472  1.00  4.610          C  
ATOM  55818  OH  TYR C3613     -34.171  26.732 -51.938  1.00  4.610          O  
ATOM  55819  H   TYR C3613     -31.289  22.157 -47.642  1.00  3.900          H  
ATOM  55820  HA  TYR C3613     -34.185  21.975 -48.359  1.00  3.970          H  
ATOM  55821 1HB  TYR C3613     -31.694  21.614 -49.994  1.00  5.530          H  
ATOM  55822 2HB  TYR C3613     -33.217  20.967 -50.545  1.00  5.530          H  
ATOM  55823  HD1 TYR C3613     -31.411  24.046 -49.608  1.00  5.530          H  
ATOM  55824  HD2 TYR C3613     -34.876  22.330 -51.438  1.00  5.530          H  
ATOM  55825  HE1 TYR C3613     -32.092  26.196 -50.526  1.00  5.530          H  
ATOM  55826  HE2 TYR C3613     -35.477  24.538 -52.341  1.00  5.530          H  
ATOM  55827  HH  TYR C3613     -33.468  27.357 -51.753  1.00  5.530          H  
ATOM  55828  N   VAL C3614     -34.602  19.609 -48.349  1.00  3.110          N  
ATOM  55829  CA  VAL C3614     -34.968  18.225 -48.172  1.00  3.000          C  
ATOM  55830  C   VAL C3614     -35.635  17.700 -49.452  1.00  2.940          C  
ATOM  55831  O   VAL C3614     -36.648  18.249 -49.881  1.00  2.950          O  
ATOM  55832  CB  VAL C3614     -35.929  18.094 -46.986  1.00  4.240          C  
ATOM  55833  CG1 VAL C3614     -36.346  16.640 -46.806  1.00  4.240          C  
ATOM  55834  CG2 VAL C3614     -35.256  18.650 -45.728  1.00  4.240          C  
ATOM  55835  H   VAL C3614     -35.319  20.284 -48.639  1.00  3.730          H  
ATOM  55836  HA  VAL C3614     -34.080  17.675 -47.902  1.00  3.600          H  
ATOM  55837  HB  VAL C3614     -36.803  18.657 -47.185  1.00  5.090          H  
ATOM  55838 1HG1 VAL C3614     -37.039  16.562 -45.971  1.00  5.090          H  
ATOM  55839 2HG1 VAL C3614     -36.840  16.271 -47.712  1.00  5.090          H  
ATOM  55840 3HG1 VAL C3614     -35.467  16.031 -46.604  1.00  5.090          H  
ATOM  55841 1HG2 VAL C3614     -35.938  18.575 -44.887  1.00  5.090          H  
ATOM  55842 2HG2 VAL C3614     -34.351  18.081 -45.517  1.00  5.090          H  
ATOM  55843 3HG2 VAL C3614     -34.993  19.700 -45.871  1.00  5.090          H  
ATOM  55844  N   PRO C3615     -35.100  16.663 -50.097  1.00  2.890          N  
ATOM  55845  CA  PRO C3615     -35.626  16.051 -51.306  1.00  2.830          C  
ATOM  55846  C   PRO C3615     -37.026  15.494 -51.127  1.00  2.700          C  
ATOM  55847  O   PRO C3615     -37.360  15.015 -50.042  1.00  2.670          O  
ATOM  55848  CB  PRO C3615     -34.638  14.920 -51.549  1.00  4.250          C  
ATOM  55849  CG  PRO C3615     -33.386  15.321 -50.865  1.00  4.250          C  
ATOM  55850  CD  PRO C3615     -33.818  16.087 -49.657  1.00  4.250          C  
ATOM  55851  HA  PRO C3615     -35.604  16.785 -52.129  1.00  3.400          H  
ATOM  55852 1HB  PRO C3615     -35.056  13.958 -51.208  1.00  5.090          H  
ATOM  55853 2HB  PRO C3615     -34.488  14.851 -52.591  1.00  5.090          H  
ATOM  55854 1HG  PRO C3615     -32.791  14.428 -50.616  1.00  5.090          H  
ATOM  55855 2HG  PRO C3615     -32.776  15.928 -51.554  1.00  5.090          H  
ATOM  55856 1HD  PRO C3615     -33.954  15.425 -48.786  1.00  5.090          H  
ATOM  55857 2HD  PRO C3615     -33.047  16.862 -49.504  1.00  5.090          H  
ATOM  55858  N   ALA C3616     -37.812  15.475 -52.201  1.00  2.630          N  
ATOM  55859  CA  ALA C3616     -39.153  14.912 -52.119  1.00  2.510          C  
ATOM  55860  C   ALA C3616     -39.588  14.231 -53.418  1.00  2.380          C  
ATOM  55861  O   ALA C3616     -39.056  14.503 -54.496  1.00  2.400          O  
ATOM  55862  CB  ALA C3616     -40.138  16.018 -51.763  1.00  3.560          C  
ATOM  55863  H   ALA C3616     -37.508  15.933 -53.066  1.00  3.160          H  
ATOM  55864  HA  ALA C3616     -39.155  14.159 -51.332  1.00  3.010          H  
ATOM  55865 1HB  ALA C3616     -41.137  15.602 -51.665  1.00  4.270          H  
ATOM  55866 2HB  ALA C3616     -39.837  16.475 -50.818  1.00  4.270          H  
ATOM  55867 3HB  ALA C3616     -40.136  16.771 -52.537  1.00  4.270          H  
ATOM  55868  N   GLN C3617     -40.572  13.332 -53.296  1.00  2.260          N  
ATOM  55869  CA  GLN C3617     -41.193  12.683 -54.453  1.00  2.130          C  
ATOM  55870  C   GLN C3617     -40.204  11.972 -55.375  1.00  2.050          C  
ATOM  55871  O   GLN C3617     -40.029  12.363 -56.529  1.00  2.040          O  
ATOM  55872  CB  GLN C3617     -42.032  13.709 -55.221  1.00  3.030          C  
ATOM  55873  CG  GLN C3617     -43.141  14.317 -54.350  1.00  3.030          C  
ATOM  55874  CD  GLN C3617     -44.051  15.316 -55.052  1.00  3.030          C  
ATOM  55875  OE1 GLN C3617     -43.912  15.644 -56.239  1.00  3.030          O  
ATOM  55876  NE2 GLN C3617     -45.020  15.817 -54.290  1.00  3.030          N  
ATOM  55877  H   GLN C3617     -40.919  13.119 -52.370  1.00  2.710          H  
ATOM  55878  HA  GLN C3617     -41.877  11.922 -54.075  1.00  2.560          H  
ATOM  55879 1HB  GLN C3617     -41.394  14.494 -55.596  1.00  3.640          H  
ATOM  55880 2HB  GLN C3617     -42.496  13.231 -56.084  1.00  3.640          H  
ATOM  55881 1HG  GLN C3617     -43.761  13.509 -53.971  1.00  3.640          H  
ATOM  55882 2HG  GLN C3617     -42.673  14.840 -53.522  1.00  3.640          H  
ATOM  55883 1HE2 GLN C3617     -45.669  16.480 -54.670  1.00  3.640          H  
ATOM  55884 2HE2 GLN C3617     -45.108  15.530 -53.335  1.00  3.640          H  
ATOM  55885  N   GLU C3618     -39.507  10.975 -54.845  1.00  2.010          N  
ATOM  55886  CA  GLU C3618     -38.521  10.238 -55.626  1.00  1.940          C  
ATOM  55887  C   GLU C3618     -39.163   9.250 -56.589  1.00  1.750          C  
ATOM  55888  O   GLU C3618     -40.176   8.625 -56.266  1.00  1.610          O  
ATOM  55889  CB  GLU C3618     -37.595   9.462 -54.693  1.00  2.740          C  
ATOM  55890  CG  GLU C3618     -36.734  10.308 -53.778  1.00  2.740          C  
ATOM  55891  CD  GLU C3618     -35.883   9.495 -52.838  1.00  2.740          C  
ATOM  55892  OE1 GLU C3618     -36.138   8.322 -52.700  1.00  2.740          O  
ATOM  55893  OE2 GLU C3618     -34.980  10.048 -52.259  1.00  2.740          O  
ATOM  55894  H   GLU C3618     -39.679  10.708 -53.887  1.00  2.410          H  
ATOM  55895  HA  GLU C3618     -37.955  10.935 -56.219  1.00  2.330          H  
ATOM  55896 1HB  GLU C3618     -38.175   8.766 -54.090  1.00  3.290          H  
ATOM  55897 2HB  GLU C3618     -36.921   8.884 -55.311  1.00  3.290          H  
ATOM  55898 1HG  GLU C3618     -36.086  10.885 -54.386  1.00  3.290          H  
ATOM  55899 2HG  GLU C3618     -37.360  10.994 -53.211  1.00  3.290          H  
ATOM  55900  N   LYS C3619     -38.530   9.067 -57.746  1.00  1.750          N  
ATOM  55901  CA  LYS C3619     -38.951   8.055 -58.711  1.00  1.590          C  
ATOM  55902  C   LYS C3619     -37.800   7.101 -58.980  1.00  1.560          C  
ATOM  55903  O   LYS C3619     -36.639   7.492 -58.855  1.00  1.700          O  
ATOM  55904  CB  LYS C3619     -39.444   8.697 -60.004  1.00  2.290          C  
ATOM  55905  CG  LYS C3619     -40.698   9.530 -59.847  1.00  2.290          C  
ATOM  55906  CD  LYS C3619     -41.200  10.040 -61.195  1.00  2.290          C  
ATOM  55907  CE  LYS C3619     -42.433  10.922 -61.021  1.00  2.290          C  
ATOM  55908  NZ  LYS C3619     -42.951  11.431 -62.328  1.00  2.290          N  
ATOM  55909  H   LYS C3619     -37.731   9.675 -57.952  1.00  2.100          H  
ATOM  55910  HA  LYS C3619     -39.767   7.475 -58.279  1.00  1.910          H  
ATOM  55911 1HB  LYS C3619     -38.682   9.371 -60.366  1.00  2.750          H  
ATOM  55912 2HB  LYS C3619     -39.606   7.934 -60.766  1.00  2.750          H  
ATOM  55913 1HG  LYS C3619     -41.474   8.935 -59.365  1.00  2.750          H  
ATOM  55914 2HG  LYS C3619     -40.475  10.387 -59.202  1.00  2.750          H  
ATOM  55915 1HD  LYS C3619     -40.417  10.606 -61.694  1.00  2.750          H  
ATOM  55916 2HD  LYS C3619     -41.462   9.191 -61.825  1.00  2.750          H  
ATOM  55917 1HE  LYS C3619     -43.216  10.346 -60.532  1.00  2.750          H  
ATOM  55918 2HE  LYS C3619     -42.172  11.774 -60.388  1.00  2.750          H  
ATOM  55919 1HZ  LYS C3619     -43.763  12.011 -62.162  1.00  2.750          H  
ATOM  55920 2HZ  LYS C3619     -42.236  11.980 -62.784  1.00  2.750          H  
ATOM  55921 3HZ  LYS C3619     -43.208  10.654 -62.920  1.00  2.750          H  
ATOM  55922  N   ASN C3620     -38.118   5.853 -59.331  1.00  1.400          N  
ATOM  55923  CA  ASN C3620     -37.088   4.857 -59.620  1.00  1.400          C  
ATOM  55924  C   ASN C3620     -36.712   4.724 -61.088  1.00  1.430          C  
ATOM  55925  O   ASN C3620     -37.574   4.533 -61.951  1.00  1.400          O  
ATOM  55926  CB  ASN C3620     -37.479   3.516 -59.041  1.00  1.960          C  
ATOM  55927  CG  ASN C3620     -37.430   3.542 -57.549  1.00  1.960          C  
ATOM  55928  OD1 ASN C3620     -36.453   4.044 -56.995  1.00  1.960          O  
ATOM  55929  ND2 ASN C3620     -38.440   3.023 -56.898  1.00  1.960          N  
ATOM  55930  H   ASN C3620     -39.091   5.597 -59.409  1.00  1.680          H  
ATOM  55931  HA  ASN C3620     -36.192   5.167 -59.106  1.00  1.680          H  
ATOM  55932 1HB  ASN C3620     -38.484   3.248 -59.366  1.00  2.350          H  
ATOM  55933 2HB  ASN C3620     -36.794   2.750 -59.407  1.00  2.350          H  
ATOM  55934 1HD2 ASN C3620     -38.441   3.020 -55.897  1.00  2.350          H  
ATOM  55935 2HD2 ASN C3620     -39.208   2.623 -57.398  1.00  2.350          H  
ATOM  55936  N   PHE C3621     -35.406   4.790 -61.351  1.00  1.500          N  
ATOM  55937  CA  PHE C3621     -34.888   4.668 -62.710  1.00  1.530          C  
ATOM  55938  C   PHE C3621     -33.785   3.612 -62.796  1.00  1.570          C  
ATOM  55939  O   PHE C3621     -33.025   3.411 -61.846  1.00  1.620          O  
ATOM  55940  CB  PHE C3621     -34.304   6.003 -63.165  1.00  2.130          C  
ATOM  55941  CG  PHE C3621     -35.288   7.121 -63.080  1.00  2.130          C  
ATOM  55942  CD1 PHE C3621     -35.336   7.902 -61.937  1.00  2.130          C  
ATOM  55943  CD2 PHE C3621     -36.184   7.379 -64.095  1.00  2.130          C  
ATOM  55944  CE1 PHE C3621     -36.255   8.910 -61.813  1.00  2.130          C  
ATOM  55945  CE2 PHE C3621     -37.109   8.391 -63.972  1.00  2.130          C  
ATOM  55946  CZ  PHE C3621     -37.146   9.155 -62.830  1.00  2.130          C  
ATOM  55947  H   PHE C3621     -34.784   4.972 -60.558  1.00  1.800          H  
ATOM  55948  HA  PHE C3621     -35.702   4.379 -63.376  1.00  1.840          H  
ATOM  55949 1HB  PHE C3621     -33.428   6.255 -62.575  1.00  2.560          H  
ATOM  55950 2HB  PHE C3621     -33.998   5.898 -64.201  1.00  2.560          H  
ATOM  55951  HD1 PHE C3621     -34.640   7.700 -61.116  1.00  2.560          H  
ATOM  55952  HD2 PHE C3621     -36.164   6.765 -64.996  1.00  2.560          H  
ATOM  55953  HE1 PHE C3621     -36.284   9.512 -60.904  1.00  2.560          H  
ATOM  55954  HE2 PHE C3621     -37.816   8.580 -64.774  1.00  2.560          H  
ATOM  55955  HZ  PHE C3621     -37.876   9.955 -62.729  1.00  2.560          H  
ATOM  55956  N   THR C3622     -33.660   2.963 -63.950  1.00  1.600          N  
ATOM  55957  CA  THR C3622     -32.536   2.046 -64.200  1.00  1.680          C  
ATOM  55958  C   THR C3622     -31.312   2.893 -64.507  1.00  2.060          C  
ATOM  55959  O   THR C3622     -31.422   3.878 -65.241  1.00  2.130          O  
ATOM  55960  CB  THR C3622     -32.820   1.064 -65.357  1.00  2.320          C  
ATOM  55961  OG1 THR C3622     -33.954   0.224 -65.035  1.00  2.320          O  
ATOM  55962  CG2 THR C3622     -31.612   0.205 -65.685  1.00  2.320          C  
ATOM  55963  H   THR C3622     -34.357   3.101 -64.672  1.00  1.920          H  
ATOM  55964  HA  THR C3622     -32.332   1.462 -63.299  1.00  2.020          H  
ATOM  55965  HB  THR C3622     -33.063   1.627 -66.232  1.00  2.780          H  
ATOM  55966  HG1 THR C3622     -33.720  -0.426 -64.308  1.00  2.780          H  
ATOM  55967 1HG2 THR C3622     -31.858  -0.456 -66.514  1.00  2.780          H  
ATOM  55968 2HG2 THR C3622     -30.767   0.819 -65.969  1.00  2.780          H  
ATOM  55969 3HG2 THR C3622     -31.350  -0.386 -64.804  1.00  2.780          H  
ATOM  55970  N   THR C3623     -30.149   2.541 -63.947  1.00  2.360          N  
ATOM  55971  CA  THR C3623     -28.951   3.350 -64.179  1.00  2.770          C  
ATOM  55972  C   THR C3623     -27.799   2.709 -64.931  1.00  3.060          C  
ATOM  55973  O   THR C3623     -27.738   1.496 -65.150  1.00  2.920          O  
ATOM  55974  CB  THR C3623     -28.331   3.823 -62.859  1.00  3.710          C  
ATOM  55975  OG1 THR C3623     -27.842   2.695 -62.119  1.00  3.710          O  
ATOM  55976  CG2 THR C3623     -29.336   4.501 -62.071  1.00  3.710          C  
ATOM  55977  H   THR C3623     -30.098   1.720 -63.335  1.00  2.830          H  
ATOM  55978  HA  THR C3623     -29.259   4.217 -64.741  1.00  3.320          H  
ATOM  55979  HB  THR C3623     -27.513   4.513 -63.059  1.00  4.460          H  
ATOM  55980  HG1 THR C3623     -27.095   2.296 -62.579  1.00  4.460          H  
ATOM  55981 1HG2 THR C3623     -28.883   4.834 -61.148  1.00  4.460          H  
ATOM  55982 2HG2 THR C3623     -29.705   5.348 -62.629  1.00  4.460          H  
ATOM  55983 3HG2 THR C3623     -30.151   3.823 -61.854  1.00  4.460          H  
ATOM  55984  N   ALA C3624     -26.848   3.575 -65.287  1.00  3.580          N  
ATOM  55985  CA  ALA C3624     -25.593   3.191 -65.913  1.00  3.740          C  
ATOM  55986  C   ALA C3624     -24.479   4.163 -65.479  1.00  3.760          C  
ATOM  55987  O   ALA C3624     -24.742   5.348 -65.287  1.00  3.840          O  
ATOM  55988  CB  ALA C3624     -25.732   3.209 -67.426  1.00  5.170          C  
ATOM  55989  H   ALA C3624     -27.058   4.562 -65.108  1.00  4.300          H  
ATOM  55990  HA  ALA C3624     -25.361   2.185 -65.582  1.00  4.490          H  
ATOM  55991 1HB  ALA C3624     -24.798   2.909 -67.893  1.00  6.210          H  
ATOM  55992 2HB  ALA C3624     -26.520   2.518 -67.723  1.00  6.210          H  
ATOM  55993 3HB  ALA C3624     -25.989   4.211 -67.758  1.00  6.210          H  
ATOM  55994  N   PRO C3625     -23.236   3.686 -65.254  1.00  3.700          N  
ATOM  55995  CA  PRO C3625     -22.072   4.500 -64.924  1.00  3.730          C  
ATOM  55996  C   PRO C3625     -21.445   5.290 -66.070  1.00  3.930          C  
ATOM  55997  O   PRO C3625     -20.752   6.268 -65.813  1.00  3.860          O  
ATOM  55998  CB  PRO C3625     -21.079   3.446 -64.424  1.00  5.590          C  
ATOM  55999  CG  PRO C3625     -21.468   2.176 -65.140  1.00  5.590          C  
ATOM  56000  CD  PRO C3625     -22.972   2.232 -65.274  1.00  5.590          C  
ATOM  56001  HA  PRO C3625     -22.342   5.182 -64.104  1.00  4.480          H  
ATOM  56002 1HB  PRO C3625     -20.055   3.760 -64.667  1.00  6.710          H  
ATOM  56003 2HB  PRO C3625     -21.138   3.358 -63.329  1.00  6.710          H  
ATOM  56004 1HG  PRO C3625     -20.954   2.104 -66.112  1.00  6.710          H  
ATOM  56005 2HG  PRO C3625     -21.138   1.298 -64.557  1.00  6.710          H  
ATOM  56006 1HD  PRO C3625     -23.251   1.779 -66.235  1.00  6.710          H  
ATOM  56007 2HD  PRO C3625     -23.444   1.727 -64.414  1.00  6.710          H  
ATOM  56008  N   ALA C3626     -21.682   4.894 -67.325  1.00  4.180          N  
ATOM  56009  CA  ALA C3626     -21.027   5.588 -68.427  1.00  4.390          C  
ATOM  56010  C   ALA C3626     -21.650   5.292 -69.789  1.00  4.620          C  
ATOM  56011  O   ALA C3626     -22.244   4.234 -70.014  1.00  4.590          O  
ATOM  56012  CB  ALA C3626     -19.549   5.215 -68.492  1.00  6.060          C  
ATOM  56013  H   ALA C3626     -22.255   4.094 -67.540  1.00  5.020          H  
ATOM  56014  HA  ALA C3626     -21.111   6.647 -68.240  1.00  5.270          H  
ATOM  56015 1HB  ALA C3626     -19.076   5.771 -69.296  1.00  7.270          H  
ATOM  56016 2HB  ALA C3626     -19.058   5.459 -67.555  1.00  7.270          H  
ATOM  56017 3HB  ALA C3626     -19.458   4.153 -68.689  1.00  7.270          H  
ATOM  56018  N   ILE C3627     -21.414   6.207 -70.725  1.00  4.820          N  
ATOM  56019  CA  ILE C3627     -21.734   5.988 -72.141  1.00  4.990          C  
ATOM  56020  C   ILE C3627     -20.463   5.489 -72.826  1.00  5.070          C  
ATOM  56021  O   ILE C3627     -19.391   6.048 -72.612  1.00  5.080          O  
ATOM  56022  CB  ILE C3627     -22.271   7.250 -72.879  1.00  6.920          C  
ATOM  56023  CG1 ILE C3627     -23.599   7.706 -72.279  1.00  6.920          C  
ATOM  56024  CG2 ILE C3627     -22.461   6.936 -74.375  1.00  6.920          C  
ATOM  56025  CD1 ILE C3627     -24.080   9.092 -72.755  1.00  6.920          C  
ATOM  56026  H   ILE C3627     -20.942   7.067 -70.424  1.00  5.780          H  
ATOM  56027  HA  ILE C3627     -22.489   5.205 -72.219  1.00  5.990          H  
ATOM  56028  HB  ILE C3627     -21.569   8.061 -72.770  1.00  8.300          H  
ATOM  56029 1HG1 ILE C3627     -24.341   7.001 -72.537  1.00  8.300          H  
ATOM  56030 2HG1 ILE C3627     -23.501   7.706 -71.209  1.00  8.300          H  
ATOM  56031 1HG2 ILE C3627     -22.815   7.807 -74.901  1.00  8.300          H  
ATOM  56032 2HG2 ILE C3627     -21.538   6.648 -74.815  1.00  8.300          H  
ATOM  56033 3HG2 ILE C3627     -23.182   6.124 -74.476  1.00  8.300          H  
ATOM  56034 1HD1 ILE C3627     -25.029   9.320 -72.284  1.00  8.300          H  
ATOM  56035 2HD1 ILE C3627     -23.343   9.849 -72.476  1.00  8.300          H  
ATOM  56036 3HD1 ILE C3627     -24.221   9.114 -73.825  1.00  8.300          H  
ATOM  56037  N   CYS C3628     -20.570   4.444 -73.649  1.00  5.170          N  
ATOM  56038  CA  CYS C3628     -19.414   3.858 -74.329  1.00  5.230          C  
ATOM  56039  C   CYS C3628     -19.321   4.210 -75.815  1.00  5.150          C  
ATOM  56040  O   CYS C3628     -19.082   3.348 -76.666  1.00  4.820          O  
ATOM  56041  CB  CYS C3628     -19.425   2.346 -74.157  1.00  7.300          C  
ATOM  56042  SG  CYS C3628     -19.192   1.838 -72.447  1.00  7.300          S  
ATOM  56043  H   CYS C3628     -21.483   4.010 -73.766  1.00  6.200          H  
ATOM  56044  HA  CYS C3628     -18.521   4.233 -73.844  1.00  6.280          H  
ATOM  56045 1HB  CYS C3628     -20.380   1.946 -74.504  1.00  8.760          H  
ATOM  56046 2HB  CYS C3628     -18.638   1.899 -74.760  1.00  8.760          H  
ATOM  56047  N   HIS C3629     -19.519   5.487 -76.138  1.00  5.600          N  
ATOM  56048  CA  HIS C3629     -19.391   5.949 -77.518  1.00  5.600          C  
ATOM  56049  C   HIS C3629     -17.976   5.642 -77.988  1.00  5.690          C  
ATOM  56050  O   HIS C3629     -16.999   5.996 -77.320  1.00  5.800          O  
ATOM  56051  CB  HIS C3629     -19.684   7.450 -77.627  1.00  7.840          C  
ATOM  56052  CG  HIS C3629     -19.654   7.970 -79.019  1.00  7.840          C  
ATOM  56053  ND1 HIS C3629     -20.629   7.676 -79.941  1.00  7.840          N  
ATOM  56054  CD2 HIS C3629     -18.765   8.765 -79.649  1.00  7.840          C  
ATOM  56055  CE1 HIS C3629     -20.338   8.270 -81.082  1.00  7.840          C  
ATOM  56056  NE2 HIS C3629     -19.217   8.940 -80.929  1.00  7.840          N  
ATOM  56057  H   HIS C3629     -19.720   6.137 -75.391  1.00  6.720          H  
ATOM  56058  HA  HIS C3629     -20.088   5.416 -78.165  1.00  6.720          H  
ATOM  56059 1HB  HIS C3629     -20.675   7.658 -77.215  1.00  9.410          H  
ATOM  56060 2HB  HIS C3629     -18.969   8.005 -77.042  1.00  9.410          H  
ATOM  56061  HD1 HIS C3629     -21.580   7.407 -79.694  1.00  9.410          H  
ATOM  56062  HD2 HIS C3629     -17.840   9.241 -79.326  1.00  9.410          H  
ATOM  56063  HE1 HIS C3629     -20.993   8.161 -81.944  1.00  9.410          H  
ATOM  56064  N   ASP C3630     -17.863   4.921 -79.096  1.00  5.610          N  
ATOM  56065  CA  ASP C3630     -16.584   4.485 -79.663  1.00  5.610          C  
ATOM  56066  C   ASP C3630     -15.704   3.729 -78.656  1.00  5.660          C  
ATOM  56067  O   ASP C3630     -14.480   3.677 -78.799  1.00  5.610          O  
ATOM  56068  CB  ASP C3630     -15.807   5.649 -80.281  1.00  7.850          C  
ATOM  56069  CG  ASP C3630     -16.473   6.201 -81.541  1.00  7.850          C  
ATOM  56070  OD1 ASP C3630     -17.253   5.484 -82.149  1.00  7.850          O  
ATOM  56071  OD2 ASP C3630     -16.161   7.307 -81.916  1.00  7.850          O  
ATOM  56072  H   ASP C3630     -18.709   4.675 -79.594  1.00  6.730          H  
ATOM  56073  HA  ASP C3630     -16.807   3.792 -80.475  1.00  6.730          H  
ATOM  56074 1HB  ASP C3630     -15.713   6.454 -79.550  1.00  9.420          H  
ATOM  56075 2HB  ASP C3630     -14.799   5.320 -80.534  1.00  9.420          H  
ATOM  56076  N   GLY C3631     -16.334   3.110 -77.657  1.00  5.770          N  
ATOM  56077  CA  GLY C3631     -15.647   2.318 -76.655  1.00  5.820          C  
ATOM  56078  C   GLY C3631     -15.032   3.122 -75.513  1.00  5.910          C  
ATOM  56079  O   GLY C3631     -14.373   2.526 -74.655  1.00  5.980          O  
ATOM  56080  H   GLY C3631     -17.350   3.204 -77.573  1.00  6.920          H  
ATOM  56081 1HA  GLY C3631     -16.358   1.605 -76.237  1.00  6.980          H  
ATOM  56082 2HA  GLY C3631     -14.868   1.734 -77.141  1.00  6.980          H  
ATOM  56083  N   LYS C3632     -15.181   4.451 -75.517  1.00  5.920          N  
ATOM  56084  CA  LYS C3632     -14.582   5.279 -74.472  1.00  5.970          C  
ATOM  56085  C   LYS C3632     -15.620   5.492 -73.390  1.00  5.750          C  
ATOM  56086  O   LYS C3632     -16.775   5.753 -73.704  1.00  5.690          O  
ATOM  56087  CB  LYS C3632     -14.121   6.606 -75.038  1.00  8.340          C  
ATOM  56088  CG  LYS C3632     -13.044   6.505 -76.091  1.00  8.340          C  
ATOM  56089  CD  LYS C3632     -12.561   7.896 -76.515  1.00  8.340          C  
ATOM  56090  CE  LYS C3632     -11.692   7.833 -77.780  1.00  8.340          C  
ATOM  56091  NZ  LYS C3632     -10.471   7.006 -77.598  1.00  8.340          N  
ATOM  56092  H   LYS C3632     -15.739   4.895 -76.255  1.00  7.100          H  
ATOM  56093  HA  LYS C3632     -13.731   4.757 -74.035  1.00  7.160          H  
ATOM  56094 1HB  LYS C3632     -14.960   7.127 -75.471  1.00 10.010          H  
ATOM  56095 2HB  LYS C3632     -13.732   7.201 -74.236  1.00 10.010          H  
ATOM  56096 1HG  LYS C3632     -12.211   5.928 -75.681  1.00 10.010          H  
ATOM  56097 2HG  LYS C3632     -13.442   5.970 -76.961  1.00 10.010          H  
ATOM  56098 1HD  LYS C3632     -13.424   8.538 -76.701  1.00 10.010          H  
ATOM  56099 2HD  LYS C3632     -11.971   8.332 -75.707  1.00 10.010          H  
ATOM  56100 1HE  LYS C3632     -12.286   7.409 -78.591  1.00 10.010          H  
ATOM  56101 2HE  LYS C3632     -11.392   8.844 -78.055  1.00 10.010          H  
ATOM  56102 1HZ  LYS C3632      -9.925   6.981 -78.453  1.00 10.010          H  
ATOM  56103 2HZ  LYS C3632      -9.879   7.372 -76.863  1.00 10.010          H  
ATOM  56104 3HZ  LYS C3632     -10.742   6.063 -77.361  1.00 10.010          H  
ATOM  56105  N   ALA C3633     -15.231   5.400 -72.126  1.00  5.660          N  
ATOM  56106  CA  ALA C3633     -16.196   5.510 -71.039  1.00  5.420          C  
ATOM  56107  C   ALA C3633     -16.420   6.930 -70.580  1.00  5.380          C  
ATOM  56108  O   ALA C3633     -15.602   7.485 -69.837  1.00  5.410          O  
ATOM  56109  CB  ALA C3633     -15.731   4.677 -69.871  1.00  7.680          C  
ATOM  56110  H   ALA C3633     -14.248   5.244 -71.892  1.00  6.790          H  
ATOM  56111  HA  ALA C3633     -17.151   5.125 -71.398  1.00  6.500          H  
ATOM  56112 1HB  ALA C3633     -16.476   4.730 -69.090  1.00  9.220          H  
ATOM  56113 2HB  ALA C3633     -15.601   3.649 -70.180  1.00  9.220          H  
ATOM  56114 3HB  ALA C3633     -14.784   5.062 -69.509  1.00  9.220          H  
ATOM  56115  N   HIS C3634     -17.553   7.494 -70.993  1.00  5.320          N  
ATOM  56116  CA  HIS C3634     -17.913   8.868 -70.692  1.00  5.300          C  
ATOM  56117  C   HIS C3634     -18.711   8.899 -69.399  1.00  5.040          C  
ATOM  56118  O   HIS C3634     -19.816   8.354 -69.322  1.00  4.880          O  
ATOM  56119  CB  HIS C3634     -18.757   9.464 -71.814  1.00  7.430          C  
ATOM  56120  CG  HIS C3634     -18.062   9.633 -73.136  1.00  7.430          C  
ATOM  56121  ND1 HIS C3634     -17.754   8.571 -73.982  1.00  7.430          N  
ATOM  56122  CD2 HIS C3634     -17.667  10.753 -73.779  1.00  7.430          C  
ATOM  56123  CE1 HIS C3634     -17.186   9.047 -75.070  1.00  7.430          C  
ATOM  56124  NE2 HIS C3634     -17.124  10.365 -74.976  1.00  7.430          N  
ATOM  56125  H   HIS C3634     -18.186   6.947 -71.586  1.00  6.380          H  
ATOM  56126  HA  HIS C3634     -17.023   9.464 -70.567  1.00  6.360          H  
ATOM  56127 1HB  HIS C3634     -19.619   8.837 -71.970  1.00  8.910          H  
ATOM  56128 2HB  HIS C3634     -19.111  10.436 -71.500  1.00  8.910          H  
ATOM  56129  HD1 HIS C3634     -17.574   7.589 -73.718  1.00  8.910          H  
ATOM  56130  HD2 HIS C3634     -17.718  11.811 -73.521  1.00  8.910          H  
ATOM  56131  HE1 HIS C3634     -16.868   8.364 -75.859  1.00  8.910          H  
ATOM  56132  N   PHE C3635     -18.155   9.529 -68.377  1.00  4.990          N  
ATOM  56133  CA  PHE C3635     -18.773   9.530 -67.068  1.00  4.710          C  
ATOM  56134  C   PHE C3635     -19.540  10.800 -66.742  1.00  4.660          C  
ATOM  56135  O   PHE C3635     -19.082  11.920 -67.032  1.00  4.980          O  
ATOM  56136  CB  PHE C3635     -17.732   9.286 -65.995  1.00  6.710          C  
ATOM  56137  CG  PHE C3635     -17.291   7.884 -65.931  1.00  6.710          C  
ATOM  56138  CD1 PHE C3635     -16.283   7.419 -66.714  1.00  6.710          C  
ATOM  56139  CD2 PHE C3635     -17.895   7.018 -65.044  1.00  6.710          C  
ATOM  56140  CE1 PHE C3635     -15.876   6.122 -66.611  1.00  6.710          C  
ATOM  56141  CE2 PHE C3635     -17.493   5.729 -64.943  1.00  6.710          C  
ATOM  56142  CZ  PHE C3635     -16.483   5.285 -65.719  1.00  6.710          C  
ATOM  56143  H   PHE C3635     -17.261   9.999 -68.510  1.00  5.990          H  
ATOM  56144  HA  PHE C3635     -19.425   8.670 -67.059  1.00  5.650          H  
ATOM  56145 1HB  PHE C3635     -16.854   9.903 -66.207  1.00  8.050          H  
ATOM  56146 2HB  PHE C3635     -18.111   9.577 -65.021  1.00  8.050          H  
ATOM  56147  HD1 PHE C3635     -15.799   8.099 -67.421  1.00  8.050          H  
ATOM  56148  HD2 PHE C3635     -18.707   7.371 -64.413  1.00  8.050          H  
ATOM  56149  HE1 PHE C3635     -15.065   5.765 -67.235  1.00  8.050          H  
ATOM  56150  HE2 PHE C3635     -17.977   5.060 -64.237  1.00  8.050          H  
ATOM  56151  HZ  PHE C3635     -16.166   4.268 -65.623  1.00  8.050          H  
ATOM  56152  N   PRO C3636     -20.692  10.674 -66.063  1.00  4.280          N  
ATOM  56153  CA  PRO C3636     -21.574  11.737 -65.661  1.00  4.250          C  
ATOM  56154  C   PRO C3636     -21.028  12.378 -64.408  1.00  4.540          C  
ATOM  56155  O   PRO C3636     -21.552  12.147 -63.334  1.00  5.000          O  
ATOM  56156  CB  PRO C3636     -22.881  11.000 -65.392  1.00  6.380          C  
ATOM  56157  CG  PRO C3636     -22.448   9.668 -64.838  1.00  6.380          C  
ATOM  56158  CD  PRO C3636     -21.146   9.338 -65.546  1.00  6.380          C  
ATOM  56159  HA  PRO C3636     -21.667  12.466 -66.464  1.00  5.100          H  
ATOM  56160 1HB  PRO C3636     -23.507  11.575 -64.715  1.00  7.650          H  
ATOM  56161 2HB  PRO C3636     -23.443  10.887 -66.327  1.00  7.650          H  
ATOM  56162 1HG  PRO C3636     -22.338   9.737 -63.739  1.00  7.650          H  
ATOM  56163 2HG  PRO C3636     -23.230   8.917 -65.025  1.00  7.650          H  
ATOM  56164 1HD  PRO C3636     -20.441   8.935 -64.816  1.00  7.650          H  
ATOM  56165 2HD  PRO C3636     -21.368   8.628 -66.311  1.00  7.650          H  
ATOM  56166  N   ARG C3637     -19.936  13.113 -64.511  1.00  4.290          N  
ATOM  56167  CA  ARG C3637     -19.260  13.684 -63.331  1.00  4.440          C  
ATOM  56168  C   ARG C3637     -20.149  13.857 -62.061  1.00  4.460          C  
ATOM  56169  O   ARG C3637     -19.878  13.233 -61.026  1.00  4.540          O  
ATOM  56170  CB  ARG C3637     -18.637  15.023 -63.694  1.00  6.160          C  
ATOM  56171  CG  ARG C3637     -17.820  15.675 -62.588  1.00  6.160          C  
ATOM  56172  CD  ARG C3637     -17.214  16.949 -63.037  1.00  6.160          C  
ATOM  56173  NE  ARG C3637     -16.501  17.618 -61.954  1.00  6.160          N  
ATOM  56174  CZ  ARG C3637     -15.226  17.371 -61.568  1.00  6.160          C  
ATOM  56175  NH1 ARG C3637     -14.499  16.450 -62.171  1.00  6.160          N  
ATOM  56176  NH2 ARG C3637     -14.708  18.066 -60.567  1.00  6.160          N  
ATOM  56177  H   ARG C3637     -19.538  13.234 -65.447  1.00  5.150          H  
ATOM  56178  HA  ARG C3637     -18.446  13.007 -63.069  1.00  5.330          H  
ATOM  56179 1HB  ARG C3637     -17.978  14.892 -64.553  1.00  7.390          H  
ATOM  56180 2HB  ARG C3637     -19.415  15.724 -63.987  1.00  7.390          H  
ATOM  56181 1HG  ARG C3637     -18.446  15.886 -61.726  1.00  7.390          H  
ATOM  56182 2HG  ARG C3637     -17.024  14.996 -62.290  1.00  7.390          H  
ATOM  56183 1HD  ARG C3637     -16.523  16.771 -63.858  1.00  7.390          H  
ATOM  56184 2HD  ARG C3637     -18.008  17.616 -63.379  1.00  7.390          H  
ATOM  56185  HE  ARG C3637     -17.009  18.337 -61.448  1.00  7.390          H  
ATOM  56186 1HH1 ARG C3637     -14.888  15.911 -62.927  1.00  7.390          H  
ATOM  56187 2HH1 ARG C3637     -13.549  16.277 -61.870  1.00  7.390          H  
ATOM  56188 1HH2 ARG C3637     -15.264  18.773 -60.102  1.00  7.390          H  
ATOM  56189 2HH2 ARG C3637     -13.760  17.895 -60.267  1.00  7.390          H  
ATOM  56190  N   GLU C3638     -21.154  14.756 -62.119  1.00  4.410          N  
ATOM  56191  CA  GLU C3638     -22.028  15.065 -60.969  1.00  4.470          C  
ATOM  56192  C   GLU C3638     -23.420  14.419 -61.051  1.00  4.270          C  
ATOM  56193  O   GLU C3638     -24.325  14.761 -60.264  1.00  4.530          O  
ATOM  56194  CB  GLU C3638     -22.237  16.573 -60.820  1.00  6.230          C  
ATOM  56195  CG  GLU C3638     -20.997  17.381 -60.537  1.00  6.230          C  
ATOM  56196  CD  GLU C3638     -21.303  18.844 -60.292  1.00  6.230          C  
ATOM  56197  OE1 GLU C3638     -22.466  19.214 -60.281  1.00  6.230          O  
ATOM  56198  OE2 GLU C3638     -20.373  19.595 -60.105  1.00  6.230          O  
ATOM  56199  H   GLU C3638     -21.331  15.232 -62.990  1.00  5.290          H  
ATOM  56200  HA  GLU C3638     -21.537  14.706 -60.072  1.00  5.360          H  
ATOM  56201 1HB  GLU C3638     -22.684  16.962 -61.735  1.00  7.480          H  
ATOM  56202 2HB  GLU C3638     -22.941  16.758 -60.009  1.00  7.480          H  
ATOM  56203 1HG  GLU C3638     -20.488  16.966 -59.668  1.00  7.480          H  
ATOM  56204 2HG  GLU C3638     -20.331  17.301 -61.390  1.00  7.480          H  
ATOM  56205  N   GLY C3639     -23.606  13.547 -62.030  1.00  3.810          N  
ATOM  56206  CA  GLY C3639     -24.901  12.960 -62.273  1.00  3.590          C  
ATOM  56207  C   GLY C3639     -24.960  11.447 -62.346  1.00  3.470          C  
ATOM  56208  O   GLY C3639     -24.070  10.721 -61.898  1.00  3.550          O  
ATOM  56209  H   GLY C3639     -22.809  13.255 -62.592  1.00  4.570          H  
ATOM  56210 1HA  GLY C3639     -25.585  13.287 -61.501  1.00  4.310          H  
ATOM  56211 2HA  GLY C3639     -25.282  13.366 -63.207  1.00  4.310          H  
ATOM  56212  N   VAL C3640     -26.079  10.991 -62.883  1.00  3.310          N  
ATOM  56213  CA  VAL C3640     -26.413   9.594 -63.035  1.00  3.200          C  
ATOM  56214  C   VAL C3640     -26.952   9.352 -64.436  1.00  3.090          C  
ATOM  56215  O   VAL C3640     -27.790  10.126 -64.896  1.00  3.080          O  
ATOM  56216  CB  VAL C3640     -27.533   9.238 -62.022  1.00  4.520          C  
ATOM  56217  CG1 VAL C3640     -27.875   7.758 -62.088  1.00  4.520          C  
ATOM  56218  CG2 VAL C3640     -27.130   9.678 -60.639  1.00  4.520          C  
ATOM  56219  H   VAL C3640     -26.744  11.705 -63.172  1.00  3.970          H  
ATOM  56220  HA  VAL C3640     -25.522   8.984 -62.872  1.00  3.840          H  
ATOM  56221  HB  VAL C3640     -28.442   9.775 -62.304  1.00  5.430          H  
ATOM  56222 1HG1 VAL C3640     -28.670   7.550 -61.397  1.00  5.430          H  
ATOM  56223 2HG1 VAL C3640     -28.195   7.482 -63.079  1.00  5.430          H  
ATOM  56224 3HG1 VAL C3640     -27.002   7.167 -61.818  1.00  5.430          H  
ATOM  56225 1HG2 VAL C3640     -27.915   9.466 -59.947  1.00  5.430          H  
ATOM  56226 2HG2 VAL C3640     -26.223   9.156 -60.338  1.00  5.430          H  
ATOM  56227 3HG2 VAL C3640     -26.955  10.746 -60.635  1.00  5.430          H  
ATOM  56228  N   PHE C3641     -26.508   8.310 -65.138  1.00  3.030          N  
ATOM  56229  CA  PHE C3641     -27.199   8.051 -66.394  1.00  2.990          C  
ATOM  56230  C   PHE C3641     -28.413   7.239 -66.024  1.00  2.640          C  
ATOM  56231  O   PHE C3641     -28.292   6.251 -65.293  1.00  2.340          O  
ATOM  56232  CB  PHE C3641     -26.372   7.318 -67.446  1.00  4.200          C  
ATOM  56233  CG  PHE C3641     -25.333   8.132 -68.074  1.00  4.200          C  
ATOM  56234  CD1 PHE C3641     -23.990   7.950 -67.821  1.00  4.200          C  
ATOM  56235  CD2 PHE C3641     -25.710   9.118 -68.950  1.00  4.200          C  
ATOM  56236  CE1 PHE C3641     -23.072   8.752 -68.464  1.00  4.200          C  
ATOM  56237  CE2 PHE C3641     -24.788   9.887 -69.554  1.00  4.200          C  
ATOM  56238  CZ  PHE C3641     -23.470   9.701 -69.313  1.00  4.200          C  
ATOM  56239  H   PHE C3641     -25.777   7.694 -64.794  1.00  3.640          H  
ATOM  56240  HA  PHE C3641     -27.532   8.988 -66.827  1.00  3.590          H  
ATOM  56241 1HB  PHE C3641     -25.910   6.467 -67.010  1.00  5.040          H  
ATOM  56242 2HB  PHE C3641     -27.029   6.959 -68.227  1.00  5.040          H  
ATOM  56243  HD1 PHE C3641     -23.660   7.167 -67.128  1.00  5.040          H  
ATOM  56244  HD2 PHE C3641     -26.774   9.272 -69.161  1.00  5.040          H  
ATOM  56245  HE1 PHE C3641     -22.018   8.631 -68.310  1.00  5.040          H  
ATOM  56246  HE2 PHE C3641     -25.099  10.637 -70.243  1.00  5.040          H  
ATOM  56247  HZ  PHE C3641     -22.730  10.309 -69.818  1.00  5.040          H  
ATOM  56248  N   VAL C3642     -29.576   7.655 -66.516  1.00  2.670          N  
ATOM  56249  CA  VAL C3642     -30.828   6.976 -66.206  1.00  2.380          C  
ATOM  56250  C   VAL C3642     -31.673   6.634 -67.417  1.00  2.400          C  
ATOM  56251  O   VAL C3642     -31.680   7.359 -68.415  1.00  2.560          O  
ATOM  56252  CB  VAL C3642     -31.699   7.859 -65.287  1.00  3.450          C  
ATOM  56253  CG1 VAL C3642     -31.020   8.084 -63.980  1.00  3.450          C  
ATOM  56254  CG2 VAL C3642     -31.977   9.212 -65.958  1.00  3.450          C  
ATOM  56255  H   VAL C3642     -29.561   8.473 -67.128  1.00  3.200          H  
ATOM  56256  HA  VAL C3642     -30.589   6.058 -65.682  1.00  2.860          H  
ATOM  56257  HB  VAL C3642     -32.627   7.360 -65.102  1.00  4.140          H  
ATOM  56258 1HG1 VAL C3642     -31.659   8.685 -63.370  1.00  4.140          H  
ATOM  56259 2HG1 VAL C3642     -30.840   7.134 -63.501  1.00  4.140          H  
ATOM  56260 3HG1 VAL C3642     -30.079   8.605 -64.137  1.00  4.140          H  
ATOM  56261 1HG2 VAL C3642     -32.587   9.809 -65.305  1.00  4.140          H  
ATOM  56262 2HG2 VAL C3642     -31.031   9.724 -66.141  1.00  4.140          H  
ATOM  56263 3HG2 VAL C3642     -32.500   9.079 -66.900  1.00  4.140          H  
ATOM  56264  N   SER C3643     -32.461   5.571 -67.287  1.00  2.280          N  
ATOM  56265  CA  SER C3643     -33.412   5.190 -68.323  1.00  2.270          C  
ATOM  56266  C   SER C3643     -34.788   5.740 -67.989  1.00  2.260          C  
ATOM  56267  O   SER C3643     -35.302   5.526 -66.884  1.00  2.280          O  
ATOM  56268  CB  SER C3643     -33.498   3.697 -68.480  1.00  3.180          C  
ATOM  56269  OG  SER C3643     -34.474   3.350 -69.428  1.00  3.180          O  
ATOM  56270  H   SER C3643     -32.351   4.988 -66.453  1.00  2.740          H  
ATOM  56271  HA  SER C3643     -33.085   5.615 -69.270  1.00  2.720          H  
ATOM  56272 1HB  SER C3643     -32.543   3.303 -68.775  1.00  3.820          H  
ATOM  56273 2HB  SER C3643     -33.752   3.266 -67.531  1.00  3.820          H  
ATOM  56274  HG  SER C3643     -34.407   2.394 -69.536  1.00  3.820          H  
ATOM  56275  N   ASN C3644     -35.375   6.471 -68.933  1.00  2.220          N  
ATOM  56276  CA  ASN C3644     -36.683   7.094 -68.755  1.00  2.210          C  
ATOM  56277  C   ASN C3644     -37.452   7.158 -70.075  1.00  2.100          C  
ATOM  56278  O   ASN C3644     -37.004   7.762 -71.050  1.00  2.170          O  
ATOM  56279  CB  ASN C3644     -36.566   8.473 -68.130  1.00  3.100          C  
ATOM  56280  CG  ASN C3644     -37.926   9.081 -67.810  1.00  3.100          C  
ATOM  56281  OD1 ASN C3644     -38.967   8.555 -68.226  1.00  3.100          O  
ATOM  56282  ND2 ASN C3644     -37.933  10.167 -67.085  1.00  3.100          N  
ATOM  56283  H   ASN C3644     -34.869   6.597 -69.815  1.00  2.660          H  
ATOM  56284  HA  ASN C3644     -37.267   6.471 -68.077  1.00  2.650          H  
ATOM  56285 1HB  ASN C3644     -35.988   8.398 -67.209  1.00  3.720          H  
ATOM  56286 2HB  ASN C3644     -36.029   9.138 -68.796  1.00  3.720          H  
ATOM  56287 1HD2 ASN C3644     -38.799  10.609 -66.846  1.00  3.720          H  
ATOM  56288 2HD2 ASN C3644     -37.066  10.550 -66.762  1.00  3.720          H  
ATOM  56289  N   GLY C3645     -38.567   6.441 -70.161  1.00  1.860          N  
ATOM  56290  CA  GLY C3645     -39.331   6.459 -71.401  1.00  1.700          C  
ATOM  56291  C   GLY C3645     -38.615   5.679 -72.477  1.00  1.580          C  
ATOM  56292  O   GLY C3645     -38.792   5.947 -73.664  1.00  1.540          O  
ATOM  56293  H   GLY C3645     -38.910   5.948 -69.348  1.00  2.230          H  
ATOM  56294 1HA  GLY C3645     -40.318   6.028 -71.227  1.00  2.040          H  
ATOM  56295 2HA  GLY C3645     -39.481   7.488 -71.724  1.00  2.040          H  
ATOM  56296  N   THR C3646     -37.779   4.725 -72.039  1.00  1.580          N  
ATOM  56297  CA  THR C3646     -36.913   3.856 -72.850  1.00  1.540          C  
ATOM  56298  C   THR C3646     -35.650   4.569 -73.358  1.00  1.770          C  
ATOM  56299  O   THR C3646     -34.787   3.930 -73.965  1.00  1.770          O  
ATOM  56300  CB  THR C3646     -37.634   3.172 -74.048  1.00  2.170          C  
ATOM  56301  OG1 THR C3646     -37.791   4.093 -75.126  1.00  2.170          O  
ATOM  56302  CG2 THR C3646     -38.995   2.570 -73.663  1.00  2.170          C  
ATOM  56303  H   THR C3646     -37.740   4.573 -71.040  1.00  1.900          H  
ATOM  56304  HA  THR C3646     -36.571   3.047 -72.205  1.00  1.850          H  
ATOM  56305  HB  THR C3646     -37.001   2.357 -74.395  1.00  2.610          H  
ATOM  56306  HG1 THR C3646     -38.249   4.873 -74.790  1.00  2.610          H  
ATOM  56307 1HG2 THR C3646     -39.424   2.079 -74.534  1.00  2.610          H  
ATOM  56308 2HG2 THR C3646     -38.853   1.841 -72.868  1.00  2.610          H  
ATOM  56309 3HG2 THR C3646     -39.676   3.335 -73.325  1.00  2.610          H  
ATOM  56310  N   HIS C3647     -35.526   5.881 -73.123  1.00  2.010          N  
ATOM  56311  CA  HIS C3647     -34.366   6.641 -73.573  1.00  2.270          C  
ATOM  56312  C   HIS C3647     -33.376   6.847 -72.446  1.00  2.350          C  
ATOM  56313  O   HIS C3647     -33.752   6.869 -71.273  1.00  2.330          O  
ATOM  56314  CB  HIS C3647     -34.793   8.017 -74.077  1.00  3.070          C  
ATOM  56315  CG  HIS C3647     -35.591   8.000 -75.300  1.00  3.070          C  
ATOM  56316  ND1 HIS C3647     -35.038   7.838 -76.554  1.00  3.070          N  
ATOM  56317  CD2 HIS C3647     -36.919   8.120 -75.484  1.00  3.070          C  
ATOM  56318  CE1 HIS C3647     -36.000   7.858 -77.456  1.00  3.070          C  
ATOM  56319  NE2 HIS C3647     -37.151   8.028 -76.832  1.00  3.070          N  
ATOM  56320  H   HIS C3647     -36.239   6.390 -72.595  1.00  2.410          H  
ATOM  56321  HA  HIS C3647     -33.863   6.110 -74.379  1.00  2.720          H  
ATOM  56322 1HB  HIS C3647     -35.406   8.474 -73.316  1.00  3.690          H  
ATOM  56323 2HB  HIS C3647     -33.917   8.651 -74.224  1.00  3.690          H  
ATOM  56324  HD2 HIS C3647     -37.668   8.257 -74.702  1.00  3.690          H  
ATOM  56325  HE1 HIS C3647     -35.868   7.752 -78.533  1.00  3.690          H  
ATOM  56326  HE2 HIS C3647     -38.060   8.080 -77.268  1.00  3.690          H  
ATOM  56327  N   TRP C3648     -32.104   7.024 -72.777  1.00  2.460          N  
ATOM  56328  CA  TRP C3648     -31.150   7.357 -71.729  1.00  2.580          C  
ATOM  56329  C   TRP C3648     -30.886   8.858 -71.650  1.00  2.710          C  
ATOM  56330  O   TRP C3648     -30.727   9.528 -72.676  1.00  2.730          O  
ATOM  56331  CB  TRP C3648     -29.863   6.552 -71.915  1.00  3.560          C  
ATOM  56332  CG  TRP C3648     -30.043   5.107 -71.524  1.00  3.560          C  
ATOM  56333  CD1 TRP C3648     -30.480   4.074 -72.295  1.00  3.560          C  
ATOM  56334  CD2 TRP C3648     -29.766   4.534 -70.226  1.00  3.560          C  
ATOM  56335  NE1 TRP C3648     -30.504   2.912 -71.547  1.00  3.560          N  
ATOM  56336  CE2 TRP C3648     -30.073   3.181 -70.297  1.00  3.560          C  
ATOM  56337  CE3 TRP C3648     -29.293   5.048 -69.038  1.00  3.560          C  
ATOM  56338  CZ2 TRP C3648     -29.924   2.339 -69.214  1.00  3.560          C  
ATOM  56339  CZ3 TRP C3648     -29.147   4.202 -67.963  1.00  3.560          C  
ATOM  56340  CH2 TRP C3648     -29.457   2.884 -68.050  1.00  3.560          C  
ATOM  56341  H   TRP C3648     -31.809   6.967 -73.743  1.00  2.950          H  
ATOM  56342  HA  TRP C3648     -31.572   7.048 -70.779  1.00  3.100          H  
ATOM  56343 1HB  TRP C3648     -29.547   6.594 -72.955  1.00  4.280          H  
ATOM  56344 2HB  TRP C3648     -29.068   6.983 -71.308  1.00  4.280          H  
ATOM  56345  HD1 TRP C3648     -30.778   4.151 -73.338  1.00  4.280          H  
ATOM  56346  HE1 TRP C3648     -30.802   1.951 -71.833  1.00  4.280          H  
ATOM  56347  HE3 TRP C3648     -29.050   6.099 -68.952  1.00  4.280          H  
ATOM  56348  HZ2 TRP C3648     -30.172   1.278 -69.274  1.00  4.280          H  
ATOM  56349  HZ3 TRP C3648     -28.781   4.615 -67.044  1.00  4.280          H  
ATOM  56350  HH2 TRP C3648     -29.332   2.246 -67.185  1.00  4.280          H  
ATOM  56351  N   PHE C3649     -30.786   9.356 -70.419  1.00  2.820          N  
ATOM  56352  CA  PHE C3649     -30.493  10.759 -70.145  1.00  2.980          C  
ATOM  56353  C   PHE C3649     -29.540  10.845 -68.977  1.00  2.980          C  
ATOM  56354  O   PHE C3649     -29.246   9.830 -68.348  1.00  2.900          O  
ATOM  56355  CB  PHE C3649     -31.746  11.509 -69.716  1.00  4.110          C  
ATOM  56356  CG  PHE C3649     -32.865  11.447 -70.659  1.00  4.110          C  
ATOM  56357  CD1 PHE C3649     -33.820  10.462 -70.511  1.00  4.110          C  
ATOM  56358  CD2 PHE C3649     -32.994  12.354 -71.688  1.00  4.110          C  
ATOM  56359  CE1 PHE C3649     -34.874  10.389 -71.366  1.00  4.110          C  
ATOM  56360  CE2 PHE C3649     -34.054  12.277 -72.554  1.00  4.110          C  
ATOM  56361  CZ  PHE C3649     -34.998  11.290 -72.392  1.00  4.110          C  
ATOM  56362  H   PHE C3649     -30.976   8.715 -69.642  1.00  3.380          H  
ATOM  56363  HA  PHE C3649     -30.040  11.218 -71.025  1.00  3.580          H  
ATOM  56364 1HB  PHE C3649     -32.087  11.124 -68.755  1.00  4.930          H  
ATOM  56365 2HB  PHE C3649     -31.493  12.545 -69.572  1.00  4.930          H  
ATOM  56366  HD1 PHE C3649     -33.723   9.736 -69.700  1.00  4.930          H  
ATOM  56367  HD2 PHE C3649     -32.252  13.136 -71.811  1.00  4.930          H  
ATOM  56368  HE1 PHE C3649     -35.615   9.613 -71.236  1.00  4.930          H  
ATOM  56369  HE2 PHE C3649     -34.151  12.995 -73.367  1.00  4.930          H  
ATOM  56370  HZ  PHE C3649     -35.844  11.224 -73.076  1.00  4.930          H  
ATOM  56371  N   VAL C3650     -29.094  12.046 -68.638  1.00  3.080          N  
ATOM  56372  CA  VAL C3650     -28.244  12.185 -67.467  1.00  3.090          C  
ATOM  56373  C   VAL C3650     -28.910  13.183 -66.552  1.00  3.100          C  
ATOM  56374  O   VAL C3650     -29.412  14.214 -67.013  1.00  3.110          O  
ATOM  56375  CB  VAL C3650     -26.808  12.636 -67.825  1.00  4.320          C  
ATOM  56376  CG1 VAL C3650     -26.817  14.021 -68.423  1.00  4.320          C  
ATOM  56377  CG2 VAL C3650     -25.884  12.546 -66.591  1.00  4.320          C  
ATOM  56378  H   VAL C3650     -29.353  12.861 -69.174  1.00  3.700          H  
ATOM  56379  HA  VAL C3650     -28.186  11.235 -66.951  1.00  3.710          H  
ATOM  56380  HB  VAL C3650     -26.438  11.977 -68.585  1.00  5.190          H  
ATOM  56381 1HG1 VAL C3650     -25.809  14.304 -68.720  1.00  5.190          H  
ATOM  56382 2HG1 VAL C3650     -27.454  14.011 -69.264  1.00  5.190          H  
ATOM  56383 3HG1 VAL C3650     -27.180  14.758 -67.713  1.00  5.190          H  
ATOM  56384 1HG2 VAL C3650     -24.877  12.832 -66.880  1.00  5.190          H  
ATOM  56385 2HG2 VAL C3650     -26.230  13.211 -65.802  1.00  5.190          H  
ATOM  56386 3HG2 VAL C3650     -25.879  11.520 -66.223  1.00  5.190          H  
ATOM  56387  N   THR C3651     -28.919  12.871 -65.267  1.00  3.080          N  
ATOM  56388  CA  THR C3651     -29.513  13.739 -64.272  1.00  3.080          C  
ATOM  56389  C   THR C3651     -28.553  14.025 -63.145  1.00  3.170          C  
ATOM  56390  O   THR C3651     -27.681  13.215 -62.858  1.00  3.220          O  
ATOM  56391  CB  THR C3651     -30.725  13.043 -63.661  1.00  4.310          C  
ATOM  56392  OG1 THR C3651     -30.296  11.865 -62.967  1.00  4.310          O  
ATOM  56393  CG2 THR C3651     -31.645  12.630 -64.740  1.00  4.310          C  
ATOM  56394  H   THR C3651     -28.518  11.972 -64.985  1.00  3.700          H  
ATOM  56395  HA  THR C3651     -29.800  14.682 -64.737  1.00  3.700          H  
ATOM  56396  HB  THR C3651     -31.221  13.709 -62.965  1.00  5.170          H  
ATOM  56397  HG1 THR C3651     -29.801  12.118 -62.177  1.00  5.170          H  
ATOM  56398 1HG2 THR C3651     -32.447  12.147 -64.316  1.00  5.170          H  
ATOM  56399 2HG2 THR C3651     -31.973  13.465 -65.267  1.00  5.170          H  
ATOM  56400 3HG2 THR C3651     -31.153  11.959 -65.418  1.00  5.170          H  
ATOM  56401  N   GLN C3652     -28.757  15.125 -62.433  1.00  3.210          N  
ATOM  56402  CA  GLN C3652     -27.947  15.404 -61.252  1.00  3.290          C  
ATOM  56403  C   GLN C3652     -28.336  14.468 -60.127  1.00  3.160          C  
ATOM  56404  O   GLN C3652     -29.520  14.190 -59.918  1.00  3.030          O  
ATOM  56405  CB  GLN C3652     -28.090  16.866 -60.809  1.00  4.570          C  
ATOM  56406  CG  GLN C3652     -27.493  17.873 -61.768  1.00  4.570          C  
ATOM  56407  CD  GLN C3652     -25.950  17.821 -61.802  1.00  4.570          C  
ATOM  56408  OE1 GLN C3652     -25.368  17.288 -62.760  1.00  4.570          O  
ATOM  56409  NE2 GLN C3652     -25.313  18.395 -60.763  1.00  4.570          N  
ATOM  56410  H   GLN C3652     -29.472  15.783 -62.720  1.00  3.850          H  
ATOM  56411  HA  GLN C3652     -26.900  15.226 -61.493  1.00  3.950          H  
ATOM  56412 1HB  GLN C3652     -29.151  17.104 -60.683  1.00  5.490          H  
ATOM  56413 2HB  GLN C3652     -27.608  17.002 -59.841  1.00  5.490          H  
ATOM  56414 1HG  GLN C3652     -27.867  17.673 -62.770  1.00  5.490          H  
ATOM  56415 2HG  GLN C3652     -27.790  18.875 -61.449  1.00  5.490          H  
ATOM  56416 1HE2 GLN C3652     -24.279  18.436 -60.714  1.00  5.490          H  
ATOM  56417 2HE2 GLN C3652     -25.842  18.838 -60.005  1.00  5.490          H  
ATOM  56418  N   ARG C3653     -27.356  14.048 -59.336  1.00  3.180          N  
ATOM  56419  CA  ARG C3653     -27.630  13.151 -58.215  1.00  2.970          C  
ATOM  56420  C   ARG C3653     -28.659  13.711 -57.221  1.00  2.890          C  
ATOM  56421  O   ARG C3653     -29.451  12.956 -56.652  1.00  2.720          O  
ATOM  56422  CB  ARG C3653     -26.326  12.827 -57.476  1.00  4.240          C  
ATOM  56423  CG  ARG C3653     -25.376  11.869 -58.230  1.00  4.240          C  
ATOM  56424  CD  ARG C3653     -24.252  11.349 -57.396  1.00  4.240          C  
ATOM  56425  NE  ARG C3653     -23.288  12.392 -57.022  1.00  4.240          N  
ATOM  56426  CZ  ARG C3653     -22.208  12.776 -57.764  1.00  4.240          C  
ATOM  56427  NH1 ARG C3653     -21.948  12.207 -58.936  1.00  4.240          N  
ATOM  56428  NH2 ARG C3653     -21.414  13.732 -57.299  1.00  4.240          N  
ATOM  56429  H   ARG C3653     -26.388  14.319 -59.559  1.00  3.820          H  
ATOM  56430  HA  ARG C3653     -28.025  12.221 -58.622  1.00  3.560          H  
ATOM  56431 1HB  ARG C3653     -25.779  13.751 -57.291  1.00  5.090          H  
ATOM  56432 2HB  ARG C3653     -26.557  12.385 -56.508  1.00  5.090          H  
ATOM  56433 1HG  ARG C3653     -25.943  11.012 -58.538  1.00  5.090          H  
ATOM  56434 2HG  ARG C3653     -24.965  12.364 -59.109  1.00  5.090          H  
ATOM  56435 1HD  ARG C3653     -24.663  10.927 -56.479  1.00  5.090          H  
ATOM  56436 2HD  ARG C3653     -23.730  10.566 -57.940  1.00  5.090          H  
ATOM  56437  HE  ARG C3653     -23.433  12.858 -56.135  1.00  5.090          H  
ATOM  56438 1HH1 ARG C3653     -22.549  11.477 -59.298  1.00  5.090          H  
ATOM  56439 2HH1 ARG C3653     -21.138  12.507 -59.515  1.00  5.090          H  
ATOM  56440 1HH2 ARG C3653     -21.614  14.164 -56.408  1.00  5.090          H  
ATOM  56441 2HH2 ARG C3653     -20.605  14.031 -57.828  1.00  5.090          H  
ATOM  56442  N   ASN C3654     -28.647  15.028 -57.007  1.00  3.000          N  
ATOM  56443  CA  ASN C3654     -29.543  15.647 -56.036  1.00  2.940          C  
ATOM  56444  C   ASN C3654     -30.841  16.247 -56.619  1.00  2.980          C  
ATOM  56445  O   ASN C3654     -31.574  16.925 -55.892  1.00  2.970          O  
ATOM  56446  CB  ASN C3654     -28.775  16.735 -55.302  1.00  4.140          C  
ATOM  56447  CG  ASN C3654     -27.619  16.186 -54.488  1.00  4.140          C  
ATOM  56448  OD1 ASN C3654     -27.651  15.056 -53.965  1.00  4.140          O  
ATOM  56449  ND2 ASN C3654     -26.580  16.972 -54.352  1.00  4.140          N  
ATOM  56450  H   ASN C3654     -27.980  15.602 -57.501  1.00  3.600          H  
ATOM  56451  HA  ASN C3654     -29.841  14.881 -55.318  1.00  3.530          H  
ATOM  56452 1HB  ASN C3654     -28.384  17.455 -56.024  1.00  4.970          H  
ATOM  56453 2HB  ASN C3654     -29.448  17.275 -54.635  1.00  4.970          H  
ATOM  56454 1HD2 ASN C3654     -25.791  16.668 -53.823  1.00  4.970          H  
ATOM  56455 2HD2 ASN C3654     -26.563  17.914 -54.740  1.00  4.970          H  
ATOM  56456  N   PHE C3655     -31.113  16.071 -57.920  1.00  3.050          N  
ATOM  56457  CA  PHE C3655     -32.323  16.663 -58.513  1.00  3.090          C  
ATOM  56458  C   PHE C3655     -32.608  16.070 -59.896  1.00  3.060          C  
ATOM  56459  O   PHE C3655     -31.801  16.228 -60.806  1.00  3.200          O  
ATOM  56460  CB  PHE C3655     -32.144  18.185 -58.653  1.00  4.310          C  
ATOM  56461  CG  PHE C3655     -33.377  18.903 -59.050  1.00  4.310          C  
ATOM  56462  CD1 PHE C3655     -34.285  19.311 -58.081  1.00  4.310          C  
ATOM  56463  CD2 PHE C3655     -33.657  19.153 -60.377  1.00  4.310          C  
ATOM  56464  CE1 PHE C3655     -35.440  19.962 -58.436  1.00  4.310          C  
ATOM  56465  CE2 PHE C3655     -34.807  19.795 -60.736  1.00  4.310          C  
ATOM  56466  CZ  PHE C3655     -35.706  20.204 -59.763  1.00  4.310          C  
ATOM  56467  H   PHE C3655     -30.511  15.463 -58.490  1.00  3.660          H  
ATOM  56468  HA  PHE C3655     -33.173  16.450 -57.864  1.00  3.710          H  
ATOM  56469 1HB  PHE C3655     -31.815  18.600 -57.711  1.00  5.170          H  
ATOM  56470 2HB  PHE C3655     -31.371  18.396 -59.390  1.00  5.170          H  
ATOM  56471  HD1 PHE C3655     -34.067  19.109 -57.029  1.00  5.170          H  
ATOM  56472  HD2 PHE C3655     -32.953  18.826 -61.150  1.00  5.170          H  
ATOM  56473  HE1 PHE C3655     -36.141  20.280 -57.674  1.00  5.170          H  
ATOM  56474  HE2 PHE C3655     -35.013  19.977 -61.793  1.00  5.170          H  
ATOM  56475  HZ  PHE C3655     -36.621  20.715 -60.052  1.00  5.170          H  
ATOM  56476  N   TYR C3656     -33.778  15.454 -60.104  1.00  2.880          N  
ATOM  56477  CA  TYR C3656     -33.990  14.852 -61.416  1.00  2.770          C  
ATOM  56478  C   TYR C3656     -34.170  15.896 -62.520  1.00  2.930          C  
ATOM  56479  O   TYR C3656     -35.065  16.737 -62.469  1.00  3.090          O  
ATOM  56480  CB  TYR C3656     -35.236  13.982 -61.418  1.00  3.920          C  
ATOM  56481  CG  TYR C3656     -35.355  13.131 -62.637  1.00  3.920          C  
ATOM  56482  CD1 TYR C3656     -34.678  11.949 -62.662  1.00  3.920          C  
ATOM  56483  CD2 TYR C3656     -36.094  13.519 -63.725  1.00  3.920          C  
ATOM  56484  CE1 TYR C3656     -34.724  11.148 -63.749  1.00  3.920          C  
ATOM  56485  CE2 TYR C3656     -36.131  12.703 -64.837  1.00  3.920          C  
ATOM  56486  CZ  TYR C3656     -35.443  11.523 -64.841  1.00  3.920          C  
ATOM  56487  OH  TYR C3656     -35.456  10.714 -65.940  1.00  3.920          O  
ATOM  56488  H   TYR C3656     -34.468  15.312 -59.366  1.00  3.460          H  
ATOM  56489  HA  TYR C3656     -33.125  14.243 -61.660  1.00  3.320          H  
ATOM  56490 1HB  TYR C3656     -35.277  13.347 -60.551  1.00  4.710          H  
ATOM  56491 2HB  TYR C3656     -36.100  14.636 -61.381  1.00  4.710          H  
ATOM  56492  HD1 TYR C3656     -34.098  11.647 -61.813  1.00  4.710          H  
ATOM  56493  HD2 TYR C3656     -36.632  14.466 -63.714  1.00  4.710          H  
ATOM  56494  HE1 TYR C3656     -34.179  10.208 -63.747  1.00  4.710          H  
ATOM  56495  HE2 TYR C3656     -36.707  12.999 -65.712  1.00  4.710          H  
ATOM  56496  HH  TYR C3656     -34.982   9.894 -65.739  1.00  4.710          H  
ATOM  56497  N   GLU C3657     -33.348  15.768 -63.551  1.00  2.920          N  
ATOM  56498  CA  GLU C3657     -33.394  16.628 -64.724  1.00  3.060          C  
ATOM  56499  C   GLU C3657     -32.794  15.853 -65.917  1.00  3.010          C  
ATOM  56500  O   GLU C3657     -31.578  15.852 -66.080  1.00  3.090          O  
ATOM  56501  CB  GLU C3657     -32.613  17.912 -64.445  1.00  4.230          C  
ATOM  56502  CG  GLU C3657     -32.655  18.920 -65.552  1.00  4.230          C  
ATOM  56503  CD  GLU C3657     -32.025  20.242 -65.195  1.00  4.230          C  
ATOM  56504  OE1 GLU C3657     -31.407  20.343 -64.160  1.00  4.230          O  
ATOM  56505  OE2 GLU C3657     -32.189  21.166 -65.954  1.00  4.230          O  
ATOM  56506  H   GLU C3657     -32.649  15.046 -63.502  1.00  3.500          H  
ATOM  56507  HA  GLU C3657     -34.424  16.910 -64.901  1.00  3.670          H  
ATOM  56508 1HB  GLU C3657     -33.011  18.390 -63.547  1.00  5.070          H  
ATOM  56509 2HB  GLU C3657     -31.569  17.668 -64.247  1.00  5.070          H  
ATOM  56510 1HG  GLU C3657     -32.100  18.504 -66.378  1.00  5.070          H  
ATOM  56511 2HG  GLU C3657     -33.683  19.070 -65.872  1.00  5.070          H  
ATOM  56512  N   PRO C3658     -33.610  15.291 -66.828  1.00  2.940          N  
ATOM  56513  CA  PRO C3658     -33.216  14.376 -67.912  1.00  2.920          C  
ATOM  56514  C   PRO C3658     -32.600  15.096 -69.102  1.00  3.100          C  
ATOM  56515  O   PRO C3658     -33.258  15.259 -70.130  1.00  3.060          O  
ATOM  56516  CB  PRO C3658     -34.560  13.743 -68.284  1.00  4.380          C  
ATOM  56517  CG  PRO C3658     -35.572  14.839 -68.033  1.00  4.380          C  
ATOM  56518  CD  PRO C3658     -35.047  15.609 -66.822  1.00  4.380          C  
ATOM  56519  HA  PRO C3658     -32.522  13.625 -67.516  1.00  3.500          H  
ATOM  56520 1HB  PRO C3658     -34.553  13.418 -69.333  1.00  5.260          H  
ATOM  56521 2HB  PRO C3658     -34.732  12.841 -67.678  1.00  5.260          H  
ATOM  56522 1HG  PRO C3658     -35.657  15.471 -68.935  1.00  5.260          H  
ATOM  56523 2HG  PRO C3658     -36.567  14.399 -67.865  1.00  5.260          H  
ATOM  56524 1HD  PRO C3658     -35.207  16.686 -66.990  1.00  5.260          H  
ATOM  56525 2HD  PRO C3658     -35.528  15.256 -65.911  1.00  5.260          H  
ATOM  56526  N   GLN C3659     -31.371  15.591 -68.943  1.00  3.440          N  
ATOM  56527  CA  GLN C3659     -30.781  16.466 -69.951  1.00  3.780          C  
ATOM  56528  C   GLN C3659     -29.356  16.150 -70.419  1.00  3.750          C  
ATOM  56529  O   GLN C3659     -28.406  16.720 -69.908  1.00  4.300          O  
ATOM  56530  CB  GLN C3659     -30.790  17.917 -69.440  1.00  5.160          C  
ATOM  56531  CG  GLN C3659     -32.184  18.532 -69.182  1.00  5.160          C  
ATOM  56532  CD  GLN C3659     -32.992  18.794 -70.436  1.00  5.160          C  
ATOM  56533  OE1 GLN C3659     -32.451  18.887 -71.539  1.00  5.160          O  
ATOM  56534  NE2 GLN C3659     -34.304  18.936 -70.282  1.00  5.160          N  
ATOM  56535  H   GLN C3659     -30.843  15.372 -68.076  1.00  4.130          H  
ATOM  56536  HA  GLN C3659     -31.414  16.421 -70.836  1.00  4.540          H  
ATOM  56537 1HB  GLN C3659     -30.242  17.962 -68.495  1.00  6.190          H  
ATOM  56538 2HB  GLN C3659     -30.266  18.553 -70.150  1.00  6.190          H  
ATOM  56539 1HG  GLN C3659     -32.757  17.857 -68.556  1.00  6.190          H  
ATOM  56540 2HG  GLN C3659     -32.050  19.484 -68.663  1.00  6.190          H  
ATOM  56541 1HE2 GLN C3659     -34.885  19.116 -71.078  1.00  6.190          H  
ATOM  56542 2HE2 GLN C3659     -34.712  18.870 -69.374  1.00  6.190          H  
ATOM  56543  N   ILE C3660     -29.190  15.207 -71.341  1.00  3.360          N  
ATOM  56544  CA  ILE C3660     -27.847  14.912 -71.876  1.00  3.450          C  
ATOM  56545  C   ILE C3660     -27.463  15.828 -73.049  1.00  4.300          C  
ATOM  56546  O   ILE C3660     -26.297  16.183 -73.228  1.00  4.260          O  
ATOM  56547  CB  ILE C3660     -27.675  13.399 -72.213  1.00  4.790          C  
ATOM  56548  CG1 ILE C3660     -26.180  13.053 -72.553  1.00  4.790          C  
ATOM  56549  CG2 ILE C3660     -28.589  12.948 -73.352  1.00  4.790          C  
ATOM  56550  CD1 ILE C3660     -25.159  13.252 -71.463  1.00  4.790          C  
ATOM  56551  H   ILE C3660     -30.010  14.739 -71.695  1.00  4.030          H  
ATOM  56552  HA  ILE C3660     -27.135  15.142 -71.096  1.00  4.140          H  
ATOM  56553  HB  ILE C3660     -27.937  12.827 -71.328  1.00  5.750          H  
ATOM  56554 1HG1 ILE C3660     -26.147  12.004 -72.840  1.00  5.750          H  
ATOM  56555 2HG1 ILE C3660     -25.870  13.652 -73.398  1.00  5.750          H  
ATOM  56556 1HG2 ILE C3660     -28.457  11.876 -73.519  1.00  5.750          H  
ATOM  56557 2HG2 ILE C3660     -29.628  13.139 -73.103  1.00  5.750          H  
ATOM  56558 3HG2 ILE C3660     -28.329  13.472 -74.260  1.00  5.750          H  
ATOM  56559 1HD1 ILE C3660     -24.178  12.950 -71.834  1.00  5.750          H  
ATOM  56560 2HD1 ILE C3660     -25.113  14.296 -71.169  1.00  5.750          H  
ATOM  56561 3HD1 ILE C3660     -25.414  12.666 -70.618  1.00  5.750          H  
ATOM  56562  N   ILE C3661     -28.453  16.176 -73.851  1.00  5.150          N  
ATOM  56563  CA  ILE C3661     -28.270  16.932 -75.082  1.00  6.120          C  
ATOM  56564  C   ILE C3661     -27.850  18.393 -74.925  1.00  6.810          C  
ATOM  56565  O   ILE C3661     -28.512  19.156 -74.223  1.00  7.640          O  
ATOM  56566  CB  ILE C3661     -29.607  16.888 -75.868  1.00  8.180          C  
ATOM  56567  CG1 ILE C3661     -29.902  15.420 -76.274  1.00  8.180          C  
ATOM  56568  CG2 ILE C3661     -29.569  17.824 -77.068  1.00  8.180          C  
ATOM  56569  CD1 ILE C3661     -31.270  15.157 -76.822  1.00  8.180          C  
ATOM  56570  H   ILE C3661     -29.382  15.885 -73.594  1.00  6.180          H  
ATOM  56571  HA  ILE C3661     -27.509  16.431 -75.666  1.00  7.340          H  
ATOM  56572  HB  ILE C3661     -30.417  17.202 -75.211  1.00  9.820          H  
ATOM  56573 1HG1 ILE C3661     -29.201  15.129 -77.010  1.00  9.820          H  
ATOM  56574 2HG1 ILE C3661     -29.778  14.792 -75.414  1.00  9.820          H  
ATOM  56575 1HG2 ILE C3661     -30.508  17.794 -77.605  1.00  9.820          H  
ATOM  56576 2HG2 ILE C3661     -29.399  18.850 -76.749  1.00  9.820          H  
ATOM  56577 3HG2 ILE C3661     -28.773  17.524 -77.714  1.00  9.820          H  
ATOM  56578 1HD1 ILE C3661     -31.354  14.098 -77.064  1.00  9.820          H  
ATOM  56579 2HD1 ILE C3661     -32.020  15.419 -76.074  1.00  9.820          H  
ATOM  56580 3HD1 ILE C3661     -31.443  15.736 -77.720  1.00  9.820          H  
ATOM  56581  N   THR C3662     -26.759  18.772 -75.625  1.00  6.540          N  
ATOM  56582  CA  THR C3662     -26.198  20.128 -75.683  1.00  7.040          C  
ATOM  56583  C   THR C3662     -26.184  20.894 -74.370  1.00  7.930          C  
ATOM  56584  O   THR C3662     -26.587  22.059 -74.319  1.00  8.550          O  
ATOM  56585  CB  THR C3662     -26.881  21.006 -76.747  1.00  9.660          C  
ATOM  56586  OG1 THR C3662     -28.247  21.214 -76.395  1.00  9.660          O  
ATOM  56587  CG2 THR C3662     -26.788  20.345 -78.105  1.00  9.660          C  
ATOM  56588  H   THR C3662     -26.238  18.081 -76.168  1.00  7.850          H  
ATOM  56589  HA  THR C3662     -25.156  20.023 -75.997  1.00  8.450          H  
ATOM  56590  HB  THR C3662     -26.379  21.969 -76.794  1.00 11.590          H  
ATOM  56591  HG1 THR C3662     -28.267  21.726 -75.563  1.00 11.590          H  
ATOM  56592 1HG2 THR C3662     -27.254  20.977 -78.832  1.00 11.590          H  
ATOM  56593 2HG2 THR C3662     -25.744  20.203 -78.364  1.00 11.590          H  
ATOM  56594 3HG2 THR C3662     -27.278  19.386 -78.094  1.00 11.590          H  
ATOM  56595  N   THR C3663     -25.712  20.248 -73.326  1.00  8.080          N  
ATOM  56596  CA  THR C3663     -25.570  20.846 -72.013  1.00  8.950          C  
ATOM  56597  C   THR C3663     -24.257  20.439 -71.415  1.00  8.220          C  
ATOM  56598  O   THR C3663     -23.337  20.040 -72.129  1.00  8.010          O  
ATOM  56599  CB  THR C3663     -26.744  20.518 -71.086  1.00 12.180          C  
ATOM  56600  OG1 THR C3663     -26.616  21.301 -69.877  1.00 12.180          O  
ATOM  56601  CG2 THR C3663     -26.816  19.057 -70.769  1.00 12.180          C  
ATOM  56602  H   THR C3663     -25.422  19.291 -73.468  1.00  9.700          H  
ATOM  56603  HA  THR C3663     -25.551  21.930 -72.125  1.00 10.740          H  
ATOM  56604  HB  THR C3663     -27.671  20.802 -71.587  1.00 14.620          H  
ATOM  56605  HG1 THR C3663     -27.434  21.229 -69.369  1.00 14.620          H  
ATOM  56606 1HG2 THR C3663     -27.669  18.921 -70.129  1.00 14.620          H  
ATOM  56607 2HG2 THR C3663     -26.946  18.491 -71.688  1.00 14.620          H  
ATOM  56608 3HG2 THR C3663     -25.931  18.697 -70.260  1.00 14.620          H  
ATOM  56609  N   ASP C3664     -24.102  20.610 -70.116  1.00  7.920          N  
ATOM  56610  CA  ASP C3664     -22.812  20.286 -69.533  1.00  7.230          C  
ATOM  56611  C   ASP C3664     -22.609  18.801 -69.842  1.00  6.180          C  
ATOM  56612  O   ASP C3664     -23.388  17.961 -69.387  1.00  6.150          O  
ATOM  56613  CB  ASP C3664     -22.792  20.517 -68.039  1.00 10.400          C  
ATOM  56614  CG  ASP C3664     -21.383  20.565 -67.559  1.00 10.400          C  
ATOM  56615  OD1 ASP C3664     -20.512  20.498 -68.425  1.00 10.400          O  
ATOM  56616  OD2 ASP C3664     -21.154  20.712 -66.376  1.00 10.400          O  
ATOM  56617  H   ASP C3664     -24.889  20.947 -69.570  1.00  9.500          H  
ATOM  56618  HA  ASP C3664     -22.034  20.868 -70.013  1.00  8.680          H  
ATOM  56619 1HB  ASP C3664     -23.315  21.409 -67.801  1.00 12.480          H  
ATOM  56620 2HB  ASP C3664     -23.303  19.695 -67.538  1.00 12.480          H  
ATOM  56621  N   ASN C3665     -21.601  18.479 -70.642  1.00  5.530          N  
ATOM  56622  CA  ASN C3665     -21.440  17.127 -71.132  1.00  4.680          C  
ATOM  56623  C   ASN C3665     -20.775  16.163 -70.179  1.00  4.710          C  
ATOM  56624  O   ASN C3665     -20.408  16.490 -69.048  1.00  4.770          O  
ATOM  56625  CB  ASN C3665     -20.701  17.164 -72.467  1.00  6.890          C  
ATOM  56626  CG  ASN C3665     -19.261  17.683 -72.376  1.00  6.890          C  
ATOM  56627  OD1 ASN C3665     -18.661  17.760 -71.299  1.00  6.890          O  
ATOM  56628  ND2 ASN C3665     -18.710  18.039 -73.512  1.00  6.890          N  
ATOM  56629  H   ASN C3665     -20.968  19.205 -70.936  1.00  6.640          H  
ATOM  56630  HA  ASN C3665     -22.438  16.732 -71.325  1.00  5.620          H  
ATOM  56631 1HB  ASN C3665     -20.675  16.169 -72.905  1.00  8.270          H  
ATOM  56632 2HB  ASN C3665     -21.253  17.793 -73.163  1.00  8.270          H  
ATOM  56633 1HD2 ASN C3665     -17.776  18.389 -73.531  1.00  8.270          H  
ATOM  56634 2HD2 ASN C3665     -19.244  17.985 -74.394  1.00  8.270          H  
ATOM  56635  N   THR C3666     -20.613  14.946 -70.666  1.00  4.710          N  
ATOM  56636  CA  THR C3666     -20.000  13.894 -69.901  1.00  4.730          C  
ATOM  56637  C   THR C3666     -18.684  13.598 -70.580  1.00  4.830          C  
ATOM  56638  O   THR C3666     -18.537  13.854 -71.779  1.00  4.860          O  
ATOM  56639  CB  THR C3666     -20.958  12.695 -69.837  1.00  6.610          C  
ATOM  56640  OG1 THR C3666     -21.219  12.201 -71.169  1.00  6.610          O  
ATOM  56641  CG2 THR C3666     -22.289  13.192 -69.211  1.00  6.610          C  
ATOM  56642  H   THR C3666     -20.939  14.727 -71.594  1.00  5.650          H  
ATOM  56643  HA  THR C3666     -19.795  14.239 -68.887  1.00  5.680          H  
ATOM  56644  HB  THR C3666     -20.527  11.904 -69.231  1.00  7.940          H  
ATOM  56645  HG1 THR C3666     -20.417  11.833 -71.546  1.00  7.940          H  
ATOM  56646 1HG2 THR C3666     -23.002  12.399 -69.133  1.00  7.940          H  
ATOM  56647 2HG2 THR C3666     -22.096  13.594 -68.235  1.00  7.940          H  
ATOM  56648 3HG2 THR C3666     -22.712  13.977 -69.824  1.00  7.940          H  
ATOM  56649  N   PHE C3667     -17.737  13.025 -69.853  1.00  4.960          N  
ATOM  56650  CA  PHE C3667     -16.432  12.824 -70.477  1.00  5.180          C  
ATOM  56651  C   PHE C3667     -15.605  11.676 -69.956  1.00  5.290          C  
ATOM  56652  O   PHE C3667     -15.898  11.075 -68.925  1.00  5.510          O  
ATOM  56653  CB  PHE C3667     -15.657  14.150 -70.498  1.00  7.160          C  
ATOM  56654  CG  PHE C3667     -15.454  14.828 -69.176  1.00  7.160          C  
ATOM  56655  CD1 PHE C3667     -14.360  14.552 -68.374  1.00  7.160          C  
ATOM  56656  CD2 PHE C3667     -16.368  15.811 -68.755  1.00  7.160          C  
ATOM  56657  CE1 PHE C3667     -14.185  15.228 -67.178  1.00  7.160          C  
ATOM  56658  CE2 PHE C3667     -16.189  16.479 -67.568  1.00  7.160          C  
ATOM  56659  CZ  PHE C3667     -15.099  16.190 -66.777  1.00  7.160          C  
ATOM  56660  H   PHE C3667     -17.929  12.789 -68.870  1.00  5.950          H  
ATOM  56661  HA  PHE C3667     -16.619  12.594 -71.525  1.00  6.220          H  
ATOM  56662 1HB  PHE C3667     -14.676  13.988 -70.935  1.00  8.600          H  
ATOM  56663 2HB  PHE C3667     -16.177  14.854 -71.154  1.00  8.600          H  
ATOM  56664  HD1 PHE C3667     -13.630  13.796 -68.689  1.00  8.600          H  
ATOM  56665  HD2 PHE C3667     -17.235  16.053 -69.388  1.00  8.600          H  
ATOM  56666  HE1 PHE C3667     -13.319  15.003 -66.556  1.00  8.600          H  
ATOM  56667  HE2 PHE C3667     -16.909  17.247 -67.256  1.00  8.600          H  
ATOM  56668  HZ  PHE C3667     -14.954  16.727 -65.844  1.00  8.600          H  
ATOM  56669  N   VAL C3668     -14.590  11.349 -70.733  1.00  5.550          N  
ATOM  56670  CA  VAL C3668     -13.846  10.126 -70.553  1.00  5.540          C  
ATOM  56671  C   VAL C3668     -12.872  10.011 -69.402  1.00  5.900          C  
ATOM  56672  O   VAL C3668     -11.969  10.827 -69.232  1.00  6.130          O  
ATOM  56673  CB  VAL C3668     -13.151   9.826 -71.895  1.00  7.760          C  
ATOM  56674  CG1 VAL C3668     -12.269   8.589 -71.813  1.00  7.760          C  
ATOM  56675  CG2 VAL C3668     -14.240   9.635 -72.951  1.00  7.760          C  
ATOM  56676  H   VAL C3668     -14.369  11.938 -71.523  1.00  6.660          H  
ATOM  56677  HA  VAL C3668     -14.579   9.363 -70.421  1.00  6.650          H  
ATOM  56678  HB  VAL C3668     -12.516  10.668 -72.166  1.00  9.310          H  
ATOM  56679 1HG1 VAL C3668     -11.806   8.412 -72.781  1.00  9.310          H  
ATOM  56680 2HG1 VAL C3668     -11.482   8.724 -71.071  1.00  9.310          H  
ATOM  56681 3HG1 VAL C3668     -12.888   7.737 -71.550  1.00  9.310          H  
ATOM  56682 1HG2 VAL C3668     -13.784   9.452 -73.916  1.00  9.310          H  
ATOM  56683 2HG2 VAL C3668     -14.870   8.787 -72.672  1.00  9.310          H  
ATOM  56684 3HG2 VAL C3668     -14.852  10.523 -73.023  1.00  9.310          H  
ATOM  56685  N   SER C3669     -13.058   8.923 -68.647  1.00  5.940          N  
ATOM  56686  CA  SER C3669     -12.193   8.609 -67.512  1.00  6.320          C  
ATOM  56687  C   SER C3669     -11.475   7.280 -67.714  1.00  6.240          C  
ATOM  56688  O   SER C3669     -10.867   6.757 -66.784  1.00  6.330          O  
ATOM  56689  CB  SER C3669     -12.945   8.568 -66.195  1.00  8.700          C  
ATOM  56690  OG  SER C3669     -13.532   9.806 -65.887  1.00  8.700          O  
ATOM  56691  H   SER C3669     -13.856   8.324 -68.890  1.00  7.130          H  
ATOM  56692  HA  SER C3669     -11.443   9.391 -67.439  1.00  7.580          H  
ATOM  56693 1HB  SER C3669     -13.678   7.806 -66.226  1.00 10.440          H  
ATOM  56694 2HB  SER C3669     -12.247   8.299 -65.403  1.00 10.440          H  
ATOM  56695  HG  SER C3669     -14.000   9.676 -65.061  1.00 10.440          H  
ATOM  56696  N   GLY C3670     -11.559   6.735 -68.921  1.00  6.310          N  
ATOM  56697  CA  GLY C3670     -10.937   5.455 -69.261  1.00  6.200          C  
ATOM  56698  C   GLY C3670     -11.747   4.758 -70.346  1.00  6.320          C  
ATOM  56699  O   GLY C3670     -12.603   5.382 -70.971  1.00  6.950          O  
ATOM  56700  H   GLY C3670     -12.067   7.246 -69.628  1.00  7.570          H  
ATOM  56701 1HA  GLY C3670      -9.915   5.622 -69.601  1.00  7.440          H  
ATOM  56702 2HA  GLY C3670     -10.875   4.821 -68.375  1.00  7.440          H  
ATOM  56703  N   ASN C3671     -11.425   3.502 -70.619  1.00  5.840          N  
ATOM  56704  CA  ASN C3671     -12.109   2.724 -71.659  1.00  5.960          C  
ATOM  56705  C   ASN C3671     -13.192   1.792 -71.127  1.00  5.410          C  
ATOM  56706  O   ASN C3671     -13.158   1.353 -69.969  1.00  4.940          O  
ATOM  56707  CB  ASN C3671     -11.133   1.951 -72.539  1.00  8.300          C  
ATOM  56708  CG  ASN C3671     -10.399   2.820 -73.574  1.00  8.300          C  
ATOM  56709  OD1 ASN C3671     -10.989   3.777 -74.101  1.00  8.300          O  
ATOM  56710  ND2 ASN C3671      -9.164   2.489 -73.893  1.00  8.300          N  
ATOM  56711  H   ASN C3671     -10.716   3.064 -70.042  1.00  7.010          H  
ATOM  56712  HA  ASN C3671     -12.627   3.424 -72.317  1.00  7.150          H  
ATOM  56713 1HB  ASN C3671     -10.387   1.465 -71.910  1.00  9.960          H  
ATOM  56714 2HB  ASN C3671     -11.672   1.159 -73.066  1.00  9.960          H  
ATOM  56715 1HD2 ASN C3671      -8.652   3.024 -74.616  1.00  9.960          H  
ATOM  56716 2HD2 ASN C3671      -8.696   1.719 -73.423  1.00  9.960          H  
ATOM  56717  N   CYS C3672     -14.132   1.460 -72.001  1.00  5.480          N  
ATOM  56718  CA  CYS C3672     -15.170   0.511 -71.654  1.00  5.020          C  
ATOM  56719  C   CYS C3672     -14.650  -0.911 -71.722  1.00  4.840          C  
ATOM  56720  O   CYS C3672     -13.573  -1.172 -72.259  1.00  5.360          O  
ATOM  56721  CB  CYS C3672     -16.402   0.705 -72.514  1.00  7.210          C  
ATOM  56722  SG  CYS C3672     -17.226   2.247 -72.151  1.00  7.210          S  
ATOM  56723  H   CYS C3672     -14.128   1.872 -72.943  1.00  6.580          H  
ATOM  56724  HA  CYS C3672     -15.479   0.704 -70.633  1.00  6.020          H  
ATOM  56725 1HB  CYS C3672     -16.119   0.704 -73.566  1.00  8.650          H  
ATOM  56726 2HB  CYS C3672     -17.102  -0.117 -72.356  1.00  8.650          H  
ATOM  56727  N   ASP C3673     -15.429  -1.832 -71.131  1.00  4.170          N  
ATOM  56728  CA  ASP C3673     -15.130  -3.274 -70.980  1.00  4.020          C  
ATOM  56729  C   ASP C3673     -14.100  -3.457 -69.860  1.00  4.550          C  
ATOM  56730  O   ASP C3673     -13.540  -4.531 -69.629  1.00  4.320          O  
ATOM  56731  CB  ASP C3673     -14.647  -3.927 -72.286  1.00  5.690          C  
ATOM  56732  CG  ASP C3673     -15.707  -3.894 -73.405  1.00  5.690          C  
ATOM  56733  OD1 ASP C3673     -16.875  -4.070 -73.113  1.00  5.690          O  
ATOM  56734  OD2 ASP C3673     -15.339  -3.705 -74.541  1.00  5.690          O  
ATOM  56735  H   ASP C3673     -16.288  -1.499 -70.681  1.00  5.000          H  
ATOM  56736  HA  ASP C3673     -16.046  -3.785 -70.677  1.00  4.820          H  
ATOM  56737 1HB  ASP C3673     -13.728  -3.475 -72.638  1.00  6.830          H  
ATOM  56738 2HB  ASP C3673     -14.415  -4.970 -72.083  1.00  6.830          H  
ATOM  56739  N   VAL C3674     -13.932  -2.356 -69.159  1.00  5.590          N  
ATOM  56740  CA  VAL C3674     -13.219  -2.132 -67.928  1.00  6.450          C  
ATOM  56741  C   VAL C3674     -14.343  -1.540 -67.119  1.00  6.580          C  
ATOM  56742  O   VAL C3674     -14.749  -2.067 -66.085  1.00  6.730          O  
ATOM  56743  CB  VAL C3674     -12.072  -1.127 -68.051  1.00  8.690          C  
ATOM  56744  CG1 VAL C3674     -11.425  -0.949 -66.681  1.00  8.690          C  
ATOM  56745  CG2 VAL C3674     -11.105  -1.584 -69.130  1.00  8.690          C  
ATOM  56746  H   VAL C3674     -14.454  -1.585 -69.532  1.00  6.710          H  
ATOM  56747  HA  VAL C3674     -12.883  -3.071 -67.487  1.00  7.740          H  
ATOM  56748  HB  VAL C3674     -12.462  -0.171 -68.319  1.00 10.420          H  
ATOM  56749 1HG1 VAL C3674     -10.645  -0.215 -66.734  1.00 10.420          H  
ATOM  56750 2HG1 VAL C3674     -12.170  -0.606 -65.964  1.00 10.420          H  
ATOM  56751 3HG1 VAL C3674     -11.011  -1.898 -66.345  1.00 10.420          H  
ATOM  56752 1HG2 VAL C3674     -10.312  -0.868 -69.229  1.00 10.420          H  
ATOM  56753 2HG2 VAL C3674     -10.695  -2.557 -68.863  1.00 10.420          H  
ATOM  56754 3HG2 VAL C3674     -11.635  -1.662 -70.083  1.00 10.420          H  
ATOM  56755  N   VAL C3675     -14.884  -0.449 -67.680  1.00  6.600          N  
ATOM  56756  CA  VAL C3675     -16.075   0.179 -67.161  1.00  6.670          C  
ATOM  56757  C   VAL C3675     -17.234  -0.665 -67.679  1.00  5.770          C  
ATOM  56758  O   VAL C3675     -17.314  -0.967 -68.880  1.00  6.090          O  
ATOM  56759  CB  VAL C3675     -16.181   1.632 -67.652  1.00  9.310          C  
ATOM  56760  CG1 VAL C3675     -17.498   2.272 -67.170  1.00  9.310          C  
ATOM  56761  CG2 VAL C3675     -14.934   2.391 -67.167  1.00  9.310          C  
ATOM  56762  H   VAL C3675     -14.423  -0.029 -68.493  1.00  7.920          H  
ATOM  56763  HA  VAL C3675     -16.063   0.154 -66.070  1.00  8.000          H  
ATOM  56764  HB  VAL C3675     -16.206   1.648 -68.732  1.00 11.170          H  
ATOM  56765 1HG1 VAL C3675     -17.552   3.282 -67.534  1.00 11.170          H  
ATOM  56766 2HG1 VAL C3675     -18.353   1.712 -67.554  1.00 11.170          H  
ATOM  56767 3HG1 VAL C3675     -17.532   2.278 -66.082  1.00 11.170          H  
ATOM  56768 1HG2 VAL C3675     -14.960   3.405 -67.512  1.00 11.170          H  
ATOM  56769 2HG2 VAL C3675     -14.899   2.376 -66.080  1.00 11.170          H  
ATOM  56770 3HG2 VAL C3675     -14.036   1.915 -67.557  1.00 11.170          H  
ATOM  56771  N   ILE C3676     -18.095  -1.108 -66.781  1.00  4.760          N  
ATOM  56772  CA  ILE C3676     -19.170  -1.991 -67.183  1.00  3.790          C  
ATOM  56773  C   ILE C3676     -20.511  -1.287 -67.162  1.00  4.260          C  
ATOM  56774  O   ILE C3676     -20.883  -0.662 -66.173  1.00  5.040          O  
ATOM  56775  CB  ILE C3676     -19.184  -3.249 -66.289  1.00  5.690          C  
ATOM  56776  CG1 ILE C3676     -17.744  -3.933 -66.299  1.00  5.690          C  
ATOM  56777  CG2 ILE C3676     -20.281  -4.233 -66.733  1.00  5.690          C  
ATOM  56778  CD1 ILE C3676     -17.180  -4.368 -67.672  1.00  5.690          C  
ATOM  56779  H   ILE C3676     -17.994  -0.832 -65.814  1.00  5.710          H  
ATOM  56780  HA  ILE C3676     -19.002  -2.308 -68.208  1.00  4.550          H  
ATOM  56781  HB  ILE C3676     -19.381  -2.948 -65.263  1.00  6.830          H  
ATOM  56782 1HG1 ILE C3676     -17.034  -3.236 -65.858  1.00  6.830          H  
ATOM  56783 2HG1 ILE C3676     -17.788  -4.819 -65.668  1.00  6.830          H  
ATOM  56784 1HG2 ILE C3676     -20.275  -5.100 -66.074  1.00  6.830          H  
ATOM  56785 2HG2 ILE C3676     -21.258  -3.754 -66.676  1.00  6.830          H  
ATOM  56786 3HG2 ILE C3676     -20.104  -4.557 -67.755  1.00  6.830          H  
ATOM  56787 1HD1 ILE C3676     -16.195  -4.813 -67.524  1.00  6.830          H  
ATOM  56788 2HD1 ILE C3676     -17.834  -5.097 -68.138  1.00  6.830          H  
ATOM  56789 3HD1 ILE C3676     -17.075  -3.514 -68.324  1.00  6.830          H  
ATOM  56790  N   GLY C3677     -21.231  -1.407 -68.268  1.00  3.960          N  
ATOM  56791  CA  GLY C3677     -22.536  -0.799 -68.452  1.00  4.310          C  
ATOM  56792  C   GLY C3677     -23.055  -1.209 -69.819  1.00  3.690          C  
ATOM  56793  O   GLY C3677     -22.407  -1.989 -70.517  1.00  3.230          O  
ATOM  56794  H   GLY C3677     -20.842  -1.945 -69.031  1.00  4.750          H  
ATOM  56795 1HA  GLY C3677     -23.218  -1.135 -67.671  1.00  5.170          H  
ATOM  56796 2HA  GLY C3677     -22.453   0.285 -68.387  1.00  5.170          H  
ATOM  56797  N   ILE C3678     -24.223  -0.697 -70.201  1.00  4.020          N  
ATOM  56798  CA  ILE C3678     -24.826  -1.081 -71.479  1.00  3.540          C  
ATOM  56799  C   ILE C3678     -25.177   0.074 -72.404  1.00  4.070          C  
ATOM  56800  O   ILE C3678     -25.871  -0.125 -73.402  1.00  4.470          O  
ATOM  56801  CB  ILE C3678     -26.142  -1.834 -71.266  1.00  5.150          C  
ATOM  56802  CG1 ILE C3678     -27.194  -0.911 -70.544  1.00  5.150          C  
ATOM  56803  CG2 ILE C3678     -25.858  -3.109 -70.427  1.00  5.150          C  
ATOM  56804  CD1 ILE C3678     -28.607  -1.424 -70.614  1.00  5.150          C  
ATOM  56805  H   ILE C3678     -24.700  -0.062 -69.578  1.00  4.820          H  
ATOM  56806  HA  ILE C3678     -24.128  -1.730 -72.006  1.00  4.250          H  
ATOM  56807  HB  ILE C3678     -26.549  -2.093 -72.227  1.00  6.180          H  
ATOM  56808 1HG1 ILE C3678     -26.923  -0.831 -69.495  1.00  6.180          H  
ATOM  56809 2HG1 ILE C3678     -27.200   0.080 -70.982  1.00  6.180          H  
ATOM  56810 1HG2 ILE C3678     -26.758  -3.683 -70.262  1.00  6.180          H  
ATOM  56811 2HG2 ILE C3678     -25.135  -3.729 -70.960  1.00  6.180          H  
ATOM  56812 3HG2 ILE C3678     -25.447  -2.831 -69.464  1.00  6.180          H  
ATOM  56813 1HD1 ILE C3678     -29.269  -0.743 -70.087  1.00  6.180          H  
ATOM  56814 2HD1 ILE C3678     -28.922  -1.478 -71.658  1.00  6.180          H  
ATOM  56815 3HD1 ILE C3678     -28.679  -2.402 -70.177  1.00  6.180          H  
ATOM  56816  N   VAL C3679     -24.783   1.282 -72.054  1.00  4.180          N  
ATOM  56817  CA  VAL C3679     -25.250   2.424 -72.818  1.00  4.440          C  
ATOM  56818  C   VAL C3679     -24.304   2.855 -73.930  1.00  4.120          C  
ATOM  56819  O   VAL C3679     -23.140   3.169 -73.689  1.00  3.960          O  
ATOM  56820  CB  VAL C3679     -25.527   3.586 -71.852  1.00  6.110          C  
ATOM  56821  CG1 VAL C3679     -25.984   4.790 -72.595  1.00  6.110          C  
ATOM  56822  CG2 VAL C3679     -26.583   3.159 -70.869  1.00  6.110          C  
ATOM  56823  H   VAL C3679     -24.178   1.399 -71.253  1.00  5.020          H  
ATOM  56824  HA  VAL C3679     -26.201   2.150 -73.278  1.00  5.330          H  
ATOM  56825  HB  VAL C3679     -24.606   3.848 -71.322  1.00  7.330          H  
ATOM  56826 1HG1 VAL C3679     -26.174   5.597 -71.885  1.00  7.330          H  
ATOM  56827 2HG1 VAL C3679     -25.225   5.099 -73.302  1.00  7.330          H  
ATOM  56828 3HG1 VAL C3679     -26.904   4.554 -73.129  1.00  7.330          H  
ATOM  56829 1HG2 VAL C3679     -26.784   3.974 -70.182  1.00  7.330          H  
ATOM  56830 2HG2 VAL C3679     -27.487   2.904 -71.412  1.00  7.330          H  
ATOM  56831 3HG2 VAL C3679     -26.249   2.297 -70.311  1.00  7.330          H  
ATOM  56832  N   ASN C3680     -24.848   2.908 -75.138  1.00  4.070          N  
ATOM  56833  CA  ASN C3680     -24.122   3.286 -76.337  1.00  3.740          C  
ATOM  56834  C   ASN C3680     -24.896   4.376 -77.077  1.00  3.950          C  
ATOM  56835  O   ASN C3680     -25.953   4.113 -77.660  1.00  4.060          O  
ATOM  56836  CB  ASN C3680     -23.928   2.071 -77.222  1.00  5.370          C  
ATOM  56837  CG  ASN C3680     -23.076   1.001 -76.583  1.00  5.370          C  
ATOM  56838  OD1 ASN C3680     -21.843   1.074 -76.572  1.00  5.370          O  
ATOM  56839  ND2 ASN C3680     -23.722  -0.005 -76.046  1.00  5.370          N  
ATOM  56840  H   ASN C3680     -25.820   2.642 -75.216  1.00  4.880          H  
ATOM  56841  HA  ASN C3680     -23.149   3.694 -76.059  1.00  4.490          H  
ATOM  56842 1HB  ASN C3680     -24.900   1.642 -77.467  1.00  6.440          H  
ATOM  56843 2HB  ASN C3680     -23.461   2.380 -78.159  1.00  6.440          H  
ATOM  56844 1HD2 ASN C3680     -23.218  -0.746 -75.605  1.00  6.440          H  
ATOM  56845 2HD2 ASN C3680     -24.722  -0.030 -76.080  1.00  6.440          H  
ATOM  56846  N   ASN C3681     -24.395   5.599 -77.027  1.00  4.100          N  
ATOM  56847  CA  ASN C3681     -25.083   6.724 -77.635  1.00  4.260          C  
ATOM  56848  C   ASN C3681     -24.128   7.477 -78.558  1.00  4.010          C  
ATOM  56849  O   ASN C3681     -23.130   6.910 -79.014  1.00  3.650          O  
ATOM  56850  CB  ASN C3681     -25.691   7.630 -76.567  1.00  5.900          C  
ATOM  56851  CG  ASN C3681     -26.905   7.054 -75.919  1.00  5.900          C  
ATOM  56852  OD1 ASN C3681     -27.887   6.691 -76.581  1.00  5.900          O  
ATOM  56853  ND2 ASN C3681     -26.889   7.006 -74.629  1.00  5.900          N  
ATOM  56854  H   ASN C3681     -23.520   5.755 -76.551  1.00  4.920          H  
ATOM  56855  HA  ASN C3681     -25.893   6.348 -78.260  1.00  5.110          H  
ATOM  56856 1HB  ASN C3681     -24.958   7.831 -75.802  1.00  7.080          H  
ATOM  56857 2HB  ASN C3681     -25.987   8.570 -76.970  1.00  7.080          H  
ATOM  56858 1HD2 ASN C3681     -27.686   6.659 -74.136  1.00  7.080          H  
ATOM  56859 2HD2 ASN C3681     -26.090   7.335 -74.126  1.00  7.080          H  
ATOM  56860  N   THR C3682     -24.457   8.735 -78.826  1.00  4.520          N  
ATOM  56861  CA  THR C3682     -23.754   9.630 -79.732  1.00  4.460          C  
ATOM  56862  C   THR C3682     -23.052  10.766 -79.021  1.00  4.690          C  
ATOM  56863  O   THR C3682     -22.901  10.763 -77.796  1.00  4.110          O  
ATOM  56864  CB  THR C3682     -24.727  10.225 -80.766  1.00  6.270          C  
ATOM  56865  OG1 THR C3682     -23.976  10.917 -81.776  1.00  6.270          O  
ATOM  56866  CG2 THR C3682     -25.730  11.200 -80.083  1.00  6.270          C  
ATOM  56867  H   THR C3682     -25.293   9.091 -78.403  1.00  5.420          H  
ATOM  56868  HA  THR C3682     -23.006   9.057 -80.269  1.00  5.350          H  
ATOM  56869  HB  THR C3682     -25.283   9.416 -81.236  1.00  7.520          H  
ATOM  56870  HG1 THR C3682     -24.559  11.112 -82.525  1.00  7.520          H  
ATOM  56871 1HG2 THR C3682     -26.409  11.596 -80.835  1.00  7.520          H  
ATOM  56872 2HG2 THR C3682     -26.303  10.663 -79.336  1.00  7.520          H  
ATOM  56873 3HG2 THR C3682     -25.226  12.031 -79.604  1.00  7.520          H  
ATOM  56874  N   VAL C3683     -22.550  11.695 -79.820  1.00  5.630          N  
ATOM  56875  CA  VAL C3683     -21.898  12.888 -79.319  1.00  6.070          C  
ATOM  56876  C   VAL C3683     -22.990  13.924 -79.105  1.00  6.350          C  
ATOM  56877  O   VAL C3683     -23.715  14.258 -80.045  1.00  6.760          O  
ATOM  56878  CB  VAL C3683     -20.843  13.405 -80.317  1.00  8.320          C  
ATOM  56879  CG1 VAL C3683     -20.214  14.707 -79.814  1.00  8.320          C  
ATOM  56880  CG2 VAL C3683     -19.786  12.341 -80.501  1.00  8.320          C  
ATOM  56881  H   VAL C3683     -22.715  11.576 -80.818  1.00  6.760          H  
ATOM  56882  HA  VAL C3683     -21.418  12.664 -78.366  1.00  7.280          H  
ATOM  56883  HB  VAL C3683     -21.322  13.614 -81.271  1.00  9.990          H  
ATOM  56884 1HG1 VAL C3683     -19.476  15.054 -80.537  1.00  9.990          H  
ATOM  56885 2HG1 VAL C3683     -20.967  15.457 -79.702  1.00  9.990          H  
ATOM  56886 3HG1 VAL C3683     -19.724  14.536 -78.854  1.00  9.990          H  
ATOM  56887 1HG2 VAL C3683     -19.039  12.682 -81.216  1.00  9.990          H  
ATOM  56888 2HG2 VAL C3683     -19.306  12.128 -79.547  1.00  9.990          H  
ATOM  56889 3HG2 VAL C3683     -20.253  11.439 -80.876  1.00  9.990          H  
ATOM  56890  N   TYR C3684     -23.066  14.471 -77.894  1.00  6.230          N  
ATOM  56891  CA  TYR C3684     -24.120  15.410 -77.542  1.00  6.620          C  
ATOM  56892  C   TYR C3684     -23.759  16.885 -77.564  1.00  7.780          C  
ATOM  56893  O   TYR C3684     -24.533  17.729 -77.109  1.00  8.200          O  
ATOM  56894  CB  TYR C3684     -24.716  15.012 -76.205  1.00  9.110          C  
ATOM  56895  CG  TYR C3684     -25.522  13.764 -76.327  1.00  9.110          C  
ATOM  56896  CD1 TYR C3684     -25.074  12.559 -75.831  1.00  9.110          C  
ATOM  56897  CD2 TYR C3684     -26.721  13.839 -76.974  1.00  9.110          C  
ATOM  56898  CE1 TYR C3684     -25.854  11.442 -75.974  1.00  9.110          C  
ATOM  56899  CE2 TYR C3684     -27.499  12.738 -77.125  1.00  9.110          C  
ATOM  56900  CZ  TYR C3684     -27.076  11.539 -76.626  1.00  9.110          C  
ATOM  56901  OH  TYR C3684     -27.857  10.433 -76.778  1.00  9.110          O  
ATOM  56902  H   TYR C3684     -22.414  14.168 -77.183  1.00  7.480          H  
ATOM  56903  HA  TYR C3684     -24.906  15.280 -78.269  1.00  7.940          H  
ATOM  56904 1HB  TYR C3684     -23.921  14.841 -75.479  1.00 10.930          H  
ATOM  56905 2HB  TYR C3684     -25.344  15.800 -75.817  1.00 10.930          H  
ATOM  56906  HD1 TYR C3684     -24.114  12.492 -75.323  1.00 10.930          H  
ATOM  56907  HD2 TYR C3684     -27.049  14.791 -77.373  1.00 10.930          H  
ATOM  56908  HE1 TYR C3684     -25.509  10.491 -75.581  1.00 10.930          H  
ATOM  56909  HE2 TYR C3684     -28.455  12.812 -77.645  1.00 10.930          H  
ATOM  56910  HH  TYR C3684     -28.654  10.666 -77.267  1.00 10.930          H  
ATOM  56911  N   ASP C3685     -22.612  17.217 -78.120  1.00  8.410          N  
ATOM  56912  CA  ASP C3685     -22.239  18.612 -78.217  1.00  9.610          C  
ATOM  56913  C   ASP C3685     -22.990  19.423 -79.313  1.00  9.800          C  
ATOM  56914  O   ASP C3685     -23.288  20.591 -79.066  1.00 10.560          O  
ATOM  56915  CB  ASP C3685     -20.732  18.740 -78.428  1.00 12.970          C  
ATOM  56916  CG  ASP C3685     -19.877  18.357 -77.206  1.00 12.970          C  
ATOM  56917  OD1 ASP C3685     -20.349  18.330 -76.072  1.00 12.970          O  
ATOM  56918  OD2 ASP C3685     -18.733  18.075 -77.444  1.00 12.970          O  
ATOM  56919  H   ASP C3685     -22.008  16.487 -78.465  1.00 10.090          H  
ATOM  56920  HA  ASP C3685     -22.471  19.079 -77.258  1.00 11.530          H  
ATOM  56921 1HB  ASP C3685     -20.420  18.116 -79.257  1.00 15.570          H  
ATOM  56922 2HB  ASP C3685     -20.501  19.768 -78.693  1.00 15.570          H  
ATOM  56923  N   PRO C3686     -23.266  18.895 -80.540  1.00  9.150          N  
ATOM  56924  CA  PRO C3686     -23.954  19.604 -81.610  1.00  9.190          C  
ATOM  56925  C   PRO C3686     -25.458  19.648 -81.390  1.00  9.970          C  
ATOM  56926  O   PRO C3686     -26.030  18.762 -80.743  1.00 10.320          O  
ATOM  56927  CB  PRO C3686     -23.586  18.787 -82.850  1.00 13.790          C  
ATOM  56928  CG  PRO C3686     -23.433  17.386 -82.342  1.00 13.790          C  
ATOM  56929  CD  PRO C3686     -22.871  17.513 -80.939  1.00 13.790          C  
ATOM  56930  HA  PRO C3686     -23.550  20.625 -81.682  1.00 11.030          H  
ATOM  56931 1HB  PRO C3686     -24.394  18.873 -83.602  1.00 16.540          H  
ATOM  56932 2HB  PRO C3686     -22.671  19.188 -83.311  1.00 16.540          H  
ATOM  56933 1HG  PRO C3686     -24.410  16.876 -82.356  1.00 16.540          H  
ATOM  56934 2HG  PRO C3686     -22.772  16.812 -83.006  1.00 16.540          H  
ATOM  56935 1HD  PRO C3686     -23.417  16.759 -80.389  1.00 16.540          H  
ATOM  56936 2HD  PRO C3686     -21.793  17.367 -80.935  1.00 16.540          H  
ATOM  56937  N   LEU C3687     -26.136  20.589 -82.044  1.00 10.220          N  
ATOM  56938  CA  LEU C3687     -27.588  20.548 -81.994  1.00 10.850          C  
ATOM  56939  C   LEU C3687     -28.028  19.241 -82.621  1.00  9.960          C  
ATOM  56940  O   LEU C3687     -27.798  18.993 -83.800  1.00  8.970          O  
ATOM  56941  CB  LEU C3687     -28.193  21.725 -82.778  1.00 14.940          C  
ATOM  56942  CG  LEU C3687     -27.955  23.154 -82.227  1.00 14.940          C  
ATOM  56943  CD1 LEU C3687     -28.502  24.163 -83.246  1.00 14.940          C  
ATOM  56944  CD2 LEU C3687     -28.659  23.331 -80.872  1.00 14.940          C  
ATOM  56945  H   LEU C3687     -25.653  21.309 -82.563  1.00 12.260          H  
ATOM  56946  HA  LEU C3687     -27.921  20.556 -80.964  1.00 13.020          H  
ATOM  56947 1HB  LEU C3687     -27.791  21.698 -83.793  1.00 17.930          H  
ATOM  56948 2HB  LEU C3687     -29.262  21.587 -82.850  1.00 17.930          H  
ATOM  56949  HG  LEU C3687     -26.889  23.332 -82.107  1.00 17.930          H  
ATOM  56950 1HD1 LEU C3687     -28.335  25.176 -82.882  1.00 17.930          H  
ATOM  56951 2HD1 LEU C3687     -27.992  24.035 -84.208  1.00 17.930          H  
ATOM  56952 3HD1 LEU C3687     -29.572  24.003 -83.388  1.00 17.930          H  
ATOM  56953 1HD2 LEU C3687     -28.490  24.345 -80.511  1.00 17.930          H  
ATOM  56954 2HD2 LEU C3687     -29.732  23.165 -80.990  1.00 17.930          H  
ATOM  56955 3HD2 LEU C3687     -28.268  22.634 -80.147  1.00 17.930          H  
ATOM  56956  N   GLN C3688     -28.712  18.414 -81.841  1.00 10.380          N  
ATOM  56957  CA  GLN C3688     -29.106  17.098 -82.317  1.00  9.640          C  
ATOM  56958  C   GLN C3688     -30.115  17.160 -83.478  1.00  9.310          C  
ATOM  56959  O   GLN C3688     -30.080  16.291 -84.346  1.00  9.210          O  
ATOM  56960  CB  GLN C3688     -29.628  16.263 -81.140  1.00 13.790          C  
ATOM  56961  CG  GLN C3688     -28.582  16.051 -80.063  1.00 13.790          C  
ATOM  56962  CD  GLN C3688     -27.434  15.156 -80.372  1.00 13.790          C  
ATOM  56963  OE1 GLN C3688     -27.618  13.954 -80.581  1.00 13.790          O  
ATOM  56964  NE2 GLN C3688     -26.234  15.735 -80.401  1.00 13.790          N  
ATOM  56965  H   GLN C3688     -28.893  18.690 -80.886  1.00 12.460          H  
ATOM  56966  HA  GLN C3688     -28.210  16.604 -82.700  1.00 11.570          H  
ATOM  56967 1HB  GLN C3688     -30.483  16.706 -80.673  1.00 16.550          H  
ATOM  56968 2HB  GLN C3688     -29.928  15.281 -81.501  1.00 16.550          H  
ATOM  56969 1HG  GLN C3688     -28.149  17.017 -79.822  1.00 16.550          H  
ATOM  56970 2HG  GLN C3688     -29.086  15.643 -79.207  1.00 16.550          H  
ATOM  56971 1HE2 GLN C3688     -25.390  15.173 -80.553  1.00 16.550          H  
ATOM  56972 2HE2 GLN C3688     -26.141  16.755 -80.267  1.00 16.550          H  
ATOM  56973  N   PRO C3689     -31.060  18.140 -83.519  1.00  9.160          N  
ATOM  56974  CA  PRO C3689     -32.012  18.354 -84.593  1.00  8.890          C  
ATOM  56975  C   PRO C3689     -31.395  18.689 -85.955  1.00  8.870          C  
ATOM  56976  O   PRO C3689     -32.105  18.642 -86.961  1.00  8.620          O  
ATOM  56977  CB  PRO C3689     -32.856  19.530 -84.083  1.00 13.340          C  
ATOM  56978  CG  PRO C3689     -32.727  19.478 -82.597  1.00 13.340          C  
ATOM  56979  CD  PRO C3689     -31.338  19.040 -82.348  1.00 13.340          C  
ATOM  56980  HA  PRO C3689     -32.637  17.455 -84.683  1.00 10.670          H  
ATOM  56981 1HB  PRO C3689     -32.475  20.472 -84.508  1.00 16.000          H  
ATOM  56982 2HB  PRO C3689     -33.897  19.424 -84.427  1.00 16.000          H  
ATOM  56983 1HG  PRO C3689     -32.914  20.458 -82.171  1.00 16.000          H  
ATOM  56984 2HG  PRO C3689     -33.477  18.796 -82.171  1.00 16.000          H  
ATOM  56985 1HD  PRO C3689     -30.728  19.935 -82.371  1.00 16.000          H  
ATOM  56986 2HD  PRO C3689     -31.321  18.539 -81.396  1.00 16.000          H  
ATOM  56987  N   GLU C3690     -30.119  19.108 -86.016  1.00  9.240          N  
ATOM  56988  CA  GLU C3690     -29.593  19.479 -87.323  1.00  9.280          C  
ATOM  56989  C   GLU C3690     -28.413  18.645 -87.803  1.00  8.330          C  
ATOM  56990  O   GLU C3690     -27.492  18.316 -87.056  1.00  8.010          O  
ATOM  56991  CB  GLU C3690     -29.190  20.959 -87.315  1.00 12.980          C  
ATOM  56992  CG  GLU C3690     -30.354  21.942 -87.122  1.00 12.980          C  
ATOM  56993  CD  GLU C3690     -29.915  23.393 -87.144  1.00 12.980          C  
ATOM  56994  OE1 GLU C3690     -28.736  23.638 -87.033  1.00 12.980          O  
ATOM  56995  OE2 GLU C3690     -30.755  24.246 -87.303  1.00 12.980          O  
ATOM  56996  H   GLU C3690     -29.488  19.122 -85.208  1.00 11.090          H  
ATOM  56997  HA  GLU C3690     -30.385  19.358 -88.058  1.00 11.140          H  
ATOM  56998 1HB  GLU C3690     -28.472  21.128 -86.509  1.00 15.570          H  
ATOM  56999 2HB  GLU C3690     -28.692  21.203 -88.254  1.00 15.570          H  
ATOM  57000 1HG  GLU C3690     -31.090  21.778 -87.908  1.00 15.570          H  
ATOM  57001 2HG  GLU C3690     -30.833  21.733 -86.165  1.00 15.570          H  
ATOM  57002  N   LEU C3691     -28.446  18.370 -89.097  1.00  7.980          N  
ATOM  57003  CA  LEU C3691     -27.424  17.635 -89.817  1.00  7.160          C  
ATOM  57004  C   LEU C3691     -26.988  18.407 -91.039  1.00  7.190          C  
ATOM  57005  O   LEU C3691     -27.747  19.224 -91.561  1.00  7.310          O  
ATOM  57006  CB  LEU C3691     -27.978  16.293 -90.310  1.00 10.350          C  
ATOM  57007  CG  LEU C3691     -28.516  15.295 -89.277  1.00 10.350          C  
ATOM  57008  CD1 LEU C3691     -29.208  14.166 -90.032  1.00 10.350          C  
ATOM  57009  CD2 LEU C3691     -27.387  14.753 -88.431  1.00 10.350          C  
ATOM  57010  H   LEU C3691     -29.258  18.686 -89.612  1.00  9.580          H  
ATOM  57011  HA  LEU C3691     -26.560  17.490 -89.172  1.00  8.590          H  
ATOM  57012 1HB  LEU C3691     -28.787  16.521 -90.981  1.00 12.420          H  
ATOM  57013 2HB  LEU C3691     -27.203  15.794 -90.894  1.00 12.420          H  
ATOM  57014  HG  LEU C3691     -29.250  15.784 -88.633  1.00 12.420          H  
ATOM  57015 1HD1 LEU C3691     -29.610  13.438 -89.328  1.00 12.420          H  
ATOM  57016 2HD1 LEU C3691     -30.021  14.576 -90.625  1.00 12.420          H  
ATOM  57017 3HD1 LEU C3691     -28.492  13.663 -90.691  1.00 12.420          H  
ATOM  57018 1HD2 LEU C3691     -27.788  14.036 -87.714  1.00 12.420          H  
ATOM  57019 2HD2 LEU C3691     -26.656  14.256 -89.071  1.00 12.420          H  
ATOM  57020 3HD2 LEU C3691     -26.907  15.569 -87.889  1.00 12.420          H  
ATOM  57021  N   ASP C3692     -25.785  18.144 -91.527  1.00  7.240          N  
ATOM  57022  CA  ASP C3692     -25.440  18.673 -92.835  1.00  7.470          C  
ATOM  57023  C   ASP C3692     -26.506  18.090 -93.745  1.00  6.200          C  
ATOM  57024  O   ASP C3692     -26.910  16.936 -93.534  1.00  5.380          O  
ATOM  57025  CB  ASP C3692     -24.059  18.237 -93.320  1.00 10.370          C  
ATOM  57026  CG  ASP C3692     -23.659  18.961 -94.613  1.00 10.370          C  
ATOM  57027  OD1 ASP C3692     -24.104  18.554 -95.682  1.00 10.370          O  
ATOM  57028  OD2 ASP C3692     -22.920  19.910 -94.528  1.00 10.370          O  
ATOM  57029  H   ASP C3692     -25.152  17.531 -91.033  1.00  8.690          H  
ATOM  57030  HA  ASP C3692     -25.514  19.762 -92.836  1.00  8.960          H  
ATOM  57031 1HB  ASP C3692     -23.316  18.455 -92.554  1.00 12.440          H  
ATOM  57032 2HB  ASP C3692     -24.050  17.162 -93.493  1.00 12.440          H  
ATOM  57033  N   SER C3693     -26.994  18.854 -94.722  1.00  6.090          N  
ATOM  57034  CA  SER C3693     -28.031  18.323 -95.594  1.00  4.910          C  
ATOM  57035  C   SER C3693     -27.575  17.086 -96.367  1.00  4.920          C  
ATOM  57036  O   SER C3693     -28.407  16.256 -96.746  1.00  4.130          O  
ATOM  57037  CB  SER C3693     -28.494  19.395 -96.562  1.00  7.350          C  
ATOM  57038  OG  SER C3693     -27.469  19.759 -97.444  1.00  7.350          O  
ATOM  57039  H   SER C3693     -26.637  19.788 -94.872  1.00  7.310          H  
ATOM  57040  HA  SER C3693     -28.880  18.041 -94.970  1.00  5.890          H  
ATOM  57041 1HB  SER C3693     -29.350  19.022 -97.128  1.00  8.820          H  
ATOM  57042 2HB  SER C3693     -28.827  20.267 -96.003  1.00  8.820          H  
ATOM  57043  HG  SER C3693     -27.857  20.391 -98.057  1.00  8.820          H  
ATOM  57044  N   PHE C3694     -26.263  16.917 -96.591  1.00  6.120          N  
ATOM  57045  CA  PHE C3694     -25.787  15.728 -97.275  1.00  6.640          C  
ATOM  57046  C   PHE C3694     -26.171  14.491 -96.481  1.00  5.930          C  
ATOM  57047  O   PHE C3694     -26.797  13.562 -97.005  1.00  5.960          O  
ATOM  57048  CB  PHE C3694     -24.274  15.814 -97.478  1.00  9.090          C  
ATOM  57049  CG  PHE C3694     -23.627  14.590 -98.036  1.00  9.090          C  
ATOM  57050  CD1 PHE C3694     -23.788  14.238 -99.365  1.00  9.090          C  
ATOM  57051  CD2 PHE C3694     -22.813  13.807 -97.233  1.00  9.090          C  
ATOM  57052  CE1 PHE C3694     -23.161  13.123 -99.874  1.00  9.090          C  
ATOM  57053  CE2 PHE C3694     -22.181  12.703 -97.742  1.00  9.090          C  
ATOM  57054  CZ  PHE C3694     -22.358  12.359 -99.067  1.00  9.090          C  
ATOM  57055  H   PHE C3694     -25.570  17.625 -96.295  1.00  7.340          H  
ATOM  57056  HA  PHE C3694     -26.267  15.674 -98.251  1.00  7.970          H  
ATOM  57057 1HB  PHE C3694     -24.056  16.648 -98.142  1.00 10.910          H  
ATOM  57058 2HB  PHE C3694     -23.800  16.049 -96.527  1.00 10.910          H  
ATOM  57059  HD1 PHE C3694     -24.419  14.850-100.009  1.00 10.910          H  
ATOM  57060  HD2 PHE C3694     -22.673  14.081 -96.187  1.00 10.910          H  
ATOM  57061  HE1 PHE C3694     -23.298  12.849-100.920  1.00 10.910          H  
ATOM  57062  HE2 PHE C3694     -21.542  12.095 -97.101  1.00 10.910          H  
ATOM  57063  HZ  PHE C3694     -21.859  11.478 -99.472  1.00 10.910          H  
ATOM  57064  N   LYS C3695     -25.825  14.503 -95.193  1.00  5.560          N  
ATOM  57065  CA  LYS C3695     -26.107  13.378 -94.331  1.00  4.920          C  
ATOM  57066  C   LYS C3695     -27.607  13.224 -94.108  1.00  4.700          C  
ATOM  57067  O   LYS C3695     -28.118  12.103 -94.112  1.00  4.540          O  
ATOM  57068  CB  LYS C3695     -25.380  13.527 -92.993  1.00  7.140          C  
ATOM  57069  CG  LYS C3695     -25.489  12.309 -92.047  1.00  7.140          C  
ATOM  57070  CD  LYS C3695     -24.750  11.084 -92.636  1.00  7.140          C  
ATOM  57071  CE  LYS C3695     -24.688   9.911 -91.659  1.00  7.140          C  
ATOM  57072  NZ  LYS C3695     -24.008   8.716 -92.272  1.00  7.140          N  
ATOM  57073  H   LYS C3695     -25.334  15.310 -94.832  1.00  6.670          H  
ATOM  57074  HA  LYS C3695     -25.751  12.484 -94.831  1.00  5.900          H  
ATOM  57075 1HB  LYS C3695     -24.324  13.722 -93.177  1.00  8.570          H  
ATOM  57076 2HB  LYS C3695     -25.783  14.394 -92.466  1.00  8.570          H  
ATOM  57077 1HG  LYS C3695     -25.056  12.560 -91.079  1.00  8.570          H  
ATOM  57078 2HG  LYS C3695     -26.543  12.046 -91.890  1.00  8.570          H  
ATOM  57079 1HD  LYS C3695     -25.290  10.722 -93.509  1.00  8.570          H  
ATOM  57080 2HD  LYS C3695     -23.742  11.358 -92.937  1.00  8.570          H  
ATOM  57081 1HE  LYS C3695     -24.142  10.211 -90.768  1.00  8.570          H  
ATOM  57082 2HE  LYS C3695     -25.703   9.630 -91.375  1.00  8.570          H  
ATOM  57083 1HZ  LYS C3695     -23.991   7.954 -91.610  1.00  8.570          H  
ATOM  57084 2HZ  LYS C3695     -24.531   8.433 -93.099  1.00  8.570          H  
ATOM  57085 3HZ  LYS C3695     -23.057   8.949 -92.540  1.00  8.570          H  
ATOM  57086  N   GLU C3696     -28.338  14.337 -93.932  1.00  4.990          N  
ATOM  57087  CA  GLU C3696     -29.771  14.191 -93.703  1.00  4.910          C  
ATOM  57088  C   GLU C3696     -30.422  13.431 -94.842  1.00  4.980          C  
ATOM  57089  O   GLU C3696     -31.241  12.541 -94.609  1.00  4.990          O  
ATOM  57090  CB  GLU C3696     -30.494  15.530 -93.554  1.00  6.910          C  
ATOM  57091  CG  GLU C3696     -32.003  15.359 -93.255  1.00  6.910          C  
ATOM  57092  CD  GLU C3696     -32.750  16.636 -93.066  1.00  6.910          C  
ATOM  57093  OE1 GLU C3696     -32.152  17.675 -93.129  1.00  6.910          O  
ATOM  57094  OE2 GLU C3696     -33.945  16.570 -92.865  1.00  6.910          O  
ATOM  57095  H   GLU C3696     -27.893  15.261 -93.930  1.00  5.990          H  
ATOM  57096  HA  GLU C3696     -29.917  13.611 -92.795  1.00  5.890          H  
ATOM  57097 1HB  GLU C3696     -30.042  16.116 -92.773  1.00  8.290          H  
ATOM  57098 2HB  GLU C3696     -30.397  16.093 -94.482  1.00  8.290          H  
ATOM  57099 1HG  GLU C3696     -32.466  14.827 -94.086  1.00  8.290          H  
ATOM  57100 2HG  GLU C3696     -32.113  14.741 -92.365  1.00  8.290          H  
ATOM  57101  N   GLU C3697     -30.058  13.753 -96.088  1.00  5.370          N  
ATOM  57102  CA  GLU C3697     -30.657  13.027 -97.194  1.00  5.920          C  
ATOM  57103  C   GLU C3697     -30.229  11.553 -97.177  1.00  5.460          C  
ATOM  57104  O   GLU C3697     -31.076  10.675 -97.349  1.00  5.210          O  
ATOM  57105  CB  GLU C3697     -30.274  13.678 -98.531  1.00  8.070          C  
ATOM  57106  CG  GLU C3697     -30.896  15.086 -98.791  1.00  8.070          C  
ATOM  57107  CD  GLU C3697     -32.409  15.121 -98.974  1.00  8.070          C  
ATOM  57108  OE1 GLU C3697     -32.919  14.446 -99.838  1.00  8.070          O  
ATOM  57109  OE2 GLU C3697     -33.051  15.832 -98.243  1.00  8.070          O  
ATOM  57110  H   GLU C3697     -29.408  14.529 -96.260  1.00  6.440          H  
ATOM  57111  HA  GLU C3697     -31.741  13.070 -97.088  1.00  7.100          H  
ATOM  57112 1HB  GLU C3697     -29.188  13.794 -98.565  1.00  9.680          H  
ATOM  57113 2HB  GLU C3697     -30.555  13.020 -99.347  1.00  9.680          H  
ATOM  57114 1HG  GLU C3697     -30.645  15.726 -97.947  1.00  9.680          H  
ATOM  57115 2HG  GLU C3697     -30.422  15.510 -99.675  1.00  9.680          H  
ATOM  57116  N   LEU C3698     -28.952  11.257 -96.847  1.00  5.580          N  
ATOM  57117  CA  LEU C3698     -28.482   9.860 -96.828  1.00  5.450          C  
ATOM  57118  C   LEU C3698     -29.235   9.018 -95.805  1.00  5.130          C  
ATOM  57119  O   LEU C3698     -29.555   7.852 -96.035  1.00  5.100          O  
ATOM  57120  CB  LEU C3698     -26.993   9.767 -96.495  1.00  7.680          C  
ATOM  57121  CG  LEU C3698     -25.982  10.317 -97.525  1.00  7.680          C  
ATOM  57122  CD1 LEU C3698     -24.615  10.201 -96.923  1.00  7.680          C  
ATOM  57123  CD2 LEU C3698     -26.059   9.575 -98.837  1.00  7.680          C  
ATOM  57124  H   LEU C3698     -28.282  12.023 -96.713  1.00  6.700          H  
ATOM  57125  HA  LEU C3698     -28.647   9.435 -97.800  1.00  6.540          H  
ATOM  57126 1HB  LEU C3698     -26.836  10.311 -95.569  1.00  9.220          H  
ATOM  57127 2HB  LEU C3698     -26.752   8.726 -96.311  1.00  9.220          H  
ATOM  57128  HG  LEU C3698     -26.180  11.361 -97.712  1.00  9.220          H  
ATOM  57129 1HD1 LEU C3698     -23.901  10.585 -97.614  1.00  9.220          H  
ATOM  57130 2HD1 LEU C3698     -24.565  10.766 -95.999  1.00  9.220          H  
ATOM  57131 3HD1 LEU C3698     -24.392   9.156 -96.722  1.00  9.220          H  
ATOM  57132 1HD2 LEU C3698     -25.319   9.989 -99.522  1.00  9.220          H  
ATOM  57133 2HD2 LEU C3698     -25.849   8.555 -98.665  1.00  9.220          H  
ATOM  57134 3HD2 LEU C3698     -27.044   9.675 -99.280  1.00  9.220          H  
ATOM  57135  N   ASP C3699     -29.564   9.629 -94.674  1.00  5.040          N  
ATOM  57136  CA  ASP C3699     -30.311   8.966 -93.611  1.00  4.880          C  
ATOM  57137  C   ASP C3699     -31.735   8.576 -94.029  1.00  4.860          C  
ATOM  57138  O   ASP C3699     -32.390   7.789 -93.337  1.00  5.000          O  
ATOM  57139  CB  ASP C3699     -30.365   9.819 -92.334  1.00  6.900          C  
ATOM  57140  CG  ASP C3699     -29.038   9.853 -91.514  1.00  6.900          C  
ATOM  57141  OD1 ASP C3699     -28.157   9.058 -91.768  1.00  6.900          O  
ATOM  57142  OD2 ASP C3699     -28.949  10.661 -90.619  1.00  6.900          O  
ATOM  57143  H   ASP C3699     -29.214  10.582 -94.528  1.00  6.050          H  
ATOM  57144  HA  ASP C3699     -29.781   8.049 -93.363  1.00  5.860          H  
ATOM  57145 1HB  ASP C3699     -30.620  10.847 -92.614  1.00  8.280          H  
ATOM  57146 2HB  ASP C3699     -31.163   9.453 -91.692  1.00  8.280          H  
ATOM  57147  N   LYS C3700     -32.251   9.159 -95.115  1.00  4.970          N  
ATOM  57148  CA  LYS C3700     -33.594   8.871 -95.579  1.00  5.230          C  
ATOM  57149  C   LYS C3700     -33.511   7.885 -96.747  1.00  5.290          C  
ATOM  57150  O   LYS C3700     -34.342   6.979 -96.868  1.00  5.740          O  
ATOM  57151  CB  LYS C3700     -34.292  10.178 -95.956  1.00  7.220          C  
ATOM  57152  CG  LYS C3700     -34.555  11.076 -94.736  1.00  7.220          C  
ATOM  57153  CD  LYS C3700     -35.234  12.395 -95.097  1.00  7.220          C  
ATOM  57154  CE  LYS C3700     -35.467  13.243 -93.833  1.00  7.220          C  
ATOM  57155  NZ  LYS C3700     -36.089  14.572 -94.135  1.00  7.220          N  
ATOM  57156  H   LYS C3700     -31.677   9.769 -95.699  1.00  5.960          H  
ATOM  57157  HA  LYS C3700     -34.153   8.395 -94.775  1.00  6.280          H  
ATOM  57158 1HB  LYS C3700     -33.661  10.737 -96.652  1.00  8.660          H  
ATOM  57159 2HB  LYS C3700     -35.237   9.967 -96.452  1.00  8.660          H  
ATOM  57160 1HG  LYS C3700     -35.173  10.534 -94.023  1.00  8.660          H  
ATOM  57161 2HG  LYS C3700     -33.598  11.299 -94.258  1.00  8.660          H  
ATOM  57162 1HD  LYS C3700     -34.590  12.955 -95.784  1.00  8.660          H  
ATOM  57163 2HD  LYS C3700     -36.187  12.203 -95.587  1.00  8.660          H  
ATOM  57164 1HE  LYS C3700     -36.121  12.695 -93.159  1.00  8.660          H  
ATOM  57165 2HE  LYS C3700     -34.509  13.411 -93.338  1.00  8.660          H  
ATOM  57166 1HZ  LYS C3700     -36.222  15.088 -93.268  1.00  8.660          H  
ATOM  57167 2HZ  LYS C3700     -35.479  15.104 -94.751  1.00  8.660          H  
ATOM  57168 3HZ  LYS C3700     -36.982  14.437 -94.583  1.00  8.660          H  
ATOM  57169  N   TYR C3701     -32.506   8.065 -97.606  1.00  5.030          N  
ATOM  57170  CA  TYR C3701     -32.282   7.188 -98.746  1.00  5.120          C  
ATOM  57171  C   TYR C3701     -30.837   7.311 -99.210  1.00  5.450          C  
ATOM  57172  O   TYR C3701     -30.217   8.353 -99.062  1.00  5.010          O  
ATOM  57173  CB  TYR C3701     -33.211   7.569 -99.902  1.00  7.130          C  
ATOM  57174  CG  TYR C3701     -32.915   8.951-100.409  1.00  7.130          C  
ATOM  57175  CD1 TYR C3701     -32.048   9.133-101.479  1.00  7.130          C  
ATOM  57176  CD2 TYR C3701     -33.474  10.046 -99.778  1.00  7.130          C  
ATOM  57177  CE1 TYR C3701     -31.752  10.397-101.903  1.00  7.130          C  
ATOM  57178  CE2 TYR C3701     -33.170  11.306-100.203  1.00  7.130          C  
ATOM  57179  CZ  TYR C3701     -32.309  11.488-101.264  1.00  7.130          C  
ATOM  57180  OH  TYR C3701     -31.988  12.760-101.686  1.00  7.130          O  
ATOM  57181  H   TYR C3701     -31.873   8.856 -97.472  1.00  6.040          H  
ATOM  57182  HA  TYR C3701     -32.458   6.156 -98.445  1.00  6.140          H  
ATOM  57183 1HB  TYR C3701     -33.086   6.864-100.725  1.00  8.560          H  
ATOM  57184 2HB  TYR C3701     -34.249   7.531 -99.576  1.00  8.560          H  
ATOM  57185  HD1 TYR C3701     -31.598   8.272-101.975  1.00  8.560          H  
ATOM  57186  HD2 TYR C3701     -34.146   9.906 -98.939  1.00  8.560          H  
ATOM  57187  HE1 TYR C3701     -31.082  10.542-102.728  1.00  8.560          H  
ATOM  57188  HE2 TYR C3701     -33.605  12.166 -99.697  1.00  8.560          H  
ATOM  57189  HH  TYR C3701     -32.390  13.417-101.070  1.00  8.560          H  
ATOM  57190  N   PHE C3702     -30.329   6.299 -99.887  1.00  6.450          N  
ATOM  57191  CA  PHE C3702     -28.997   6.413-100.456  1.00  6.910          C  
ATOM  57192  C   PHE C3702     -29.098   6.496-101.965  1.00  7.750          C  
ATOM  57193  O   PHE C3702     -29.982   5.884-102.562  1.00  8.150          O  
ATOM  57194  CB  PHE C3702     -28.119   5.240-100.032  1.00  9.490          C  
ATOM  57195  CG  PHE C3702     -27.734   5.242 -98.558  1.00  9.490          C  
ATOM  57196  CD1 PHE C3702     -28.464   4.573 -97.598  1.00  9.490          C  
ATOM  57197  CD2 PHE C3702     -26.616   5.917 -98.158  1.00  9.490          C  
ATOM  57198  CE1 PHE C3702     -28.049   4.589 -96.273  1.00  9.490          C  
ATOM  57199  CE2 PHE C3702     -26.190   5.937 -96.861  1.00  9.490          C  
ATOM  57200  CZ  PHE C3702     -26.903   5.276 -95.914  1.00  9.490          C  
ATOM  57201  H   PHE C3702     -30.862   5.449 -99.998  1.00  7.740          H  
ATOM  57202  HA  PHE C3702     -28.534   7.333-100.095  1.00  8.290          H  
ATOM  57203 1HB  PHE C3702     -28.637   4.306-100.244  1.00 11.390          H  
ATOM  57204 2HB  PHE C3702     -27.202   5.234-100.623  1.00 11.390          H  
ATOM  57205  HD1 PHE C3702     -29.361   4.030 -97.885  1.00 11.390          H  
ATOM  57206  HD2 PHE C3702     -26.061   6.428 -98.905  1.00 11.390          H  
ATOM  57207  HE1 PHE C3702     -28.624   4.059 -95.512  1.00 11.390          H  
ATOM  57208  HE2 PHE C3702     -25.283   6.477 -96.576  1.00 11.390          H  
ATOM  57209  HZ  PHE C3702     -26.560   5.294 -94.871  1.00 11.390          H  
ATOM  57210  N   LYS C3703     -28.184   7.242-102.585  1.00  8.230          N  
ATOM  57211  CA  LYS C3703     -28.162   7.370-104.043  1.00  9.180          C  
ATOM  57212  C   LYS C3703     -27.271   6.347-104.742  1.00  8.970          C  
ATOM  57213  O   LYS C3703     -27.285   6.238-105.969  1.00  9.610          O  
ATOM  57214  CB  LYS C3703     -27.709   8.774-104.437  1.00 12.470          C  
ATOM  57215  CG  LYS C3703     -28.671   9.872-104.027  1.00 12.470          C  
ATOM  57216  CD  LYS C3703     -28.179  11.251-104.471  1.00 12.470          C  
ATOM  57217  CE  LYS C3703     -29.161  12.358-104.070  1.00 12.470          C  
ATOM  57218  NZ  LYS C3703     -28.677  13.710-104.478  1.00 12.470          N  
ATOM  57219  H   LYS C3703     -27.499   7.739-102.034  1.00  9.880          H  
ATOM  57220  HA  LYS C3703     -29.178   7.221-104.410  1.00 11.020          H  
ATOM  57221 1HB  LYS C3703     -26.738   8.982-103.985  1.00 14.970          H  
ATOM  57222 2HB  LYS C3703     -27.583   8.822-105.519  1.00 14.970          H  
ATOM  57223 1HG  LYS C3703     -29.645   9.676-104.477  1.00 14.970          H  
ATOM  57224 2HG  LYS C3703     -28.784   9.862-102.942  1.00 14.970          H  
ATOM  57225 1HD  LYS C3703     -27.209  11.455-104.017  1.00 14.970          H  
ATOM  57226 2HD  LYS C3703     -28.062  11.259-105.555  1.00 14.970          H  
ATOM  57227 1HE  LYS C3703     -30.123  12.169-104.544  1.00 14.970          H  
ATOM  57228 2HE  LYS C3703     -29.293  12.344-102.986  1.00 14.970          H  
ATOM  57229 1HZ  LYS C3703     -29.353  14.407-104.195  1.00 14.970          H  
ATOM  57230 2HZ  LYS C3703     -27.791  13.902-104.033  1.00 14.970          H  
ATOM  57231 3HZ  LYS C3703     -28.563  13.743-105.481  1.00 14.970          H  
ATOM  57232  N   ASN C3704     -26.467   5.634-103.966  1.00  8.130          N  
ATOM  57233  CA  ASN C3704     -25.518   4.671-104.502  1.00  7.880          C  
ATOM  57234  C   ASN C3704     -25.031   3.681-103.452  1.00  7.050          C  
ATOM  57235  O   ASN C3704     -25.366   3.802-102.274  1.00  6.230          O  
ATOM  57236  CB  ASN C3704     -24.373   5.435-105.161  1.00 11.130          C  
ATOM  57237  CG  ASN C3704     -23.716   6.486-104.238  1.00 11.130          C  
ATOM  57238  OD1 ASN C3704     -23.359   6.271-103.054  1.00 11.130          O  
ATOM  57239  ND2 ASN C3704     -23.549   7.669-104.803  1.00 11.130          N  
ATOM  57240  H   ASN C3704     -26.531   5.765-102.970  1.00  9.760          H  
ATOM  57241  HA  ASN C3704     -26.025   4.088-105.273  1.00  9.460          H  
ATOM  57242 1HB  ASN C3704     -23.606   4.728-105.477  1.00 13.360          H  
ATOM  57243 2HB  ASN C3704     -24.734   5.933-106.060  1.00 13.360          H  
ATOM  57244 1HD2 ASN C3704     -23.130   8.422-104.291  1.00 13.360          H  
ATOM  57245 2HD2 ASN C3704     -23.843   7.819-105.752  1.00 13.360          H  
ATOM  57246  N   HIS C3705     -24.204   2.715-103.870  1.00  7.460          N  
ATOM  57247  CA  HIS C3705     -23.634   1.755-102.938  1.00  7.060          C  
ATOM  57248  C   HIS C3705     -22.416   2.283-102.199  1.00  6.950          C  
ATOM  57249  O   HIS C3705     -22.147   1.868-101.069  1.00  6.400          O  
ATOM  57250  CB  HIS C3705     -23.246   0.536-103.739  1.00 10.040          C  
ATOM  57251  CG  HIS C3705     -22.332   0.948-104.808  1.00 10.040          C  
ATOM  57252  ND1 HIS C3705     -22.773   1.683-105.907  1.00 10.040          N  
ATOM  57253  CD2 HIS C3705     -21.003   0.775-104.978  1.00 10.040          C  
ATOM  57254  CE1 HIS C3705     -21.741   1.937-106.699  1.00 10.040          C  
ATOM  57255  NE2 HIS C3705     -20.660   1.396-106.161  1.00 10.040          N  
ATOM  57256  H   HIS C3705     -23.946   2.614-104.859  1.00  8.950          H  
ATOM  57257  HA  HIS C3705     -24.384   1.474-102.199  1.00  8.470          H  
ATOM  57258 1HB  HIS C3705     -22.741  -0.191-103.096  1.00 12.050          H  
ATOM  57259 2HB  HIS C3705     -24.126   0.065-104.173  1.00 12.050          H  
ATOM  57260  HD2 HIS C3705     -20.329   0.248-104.298  1.00 12.050          H  
ATOM  57261  HE1 HIS C3705     -21.775   2.496-107.633  1.00 12.050          H  
ATOM  57262  HE2 HIS C3705     -19.725   1.433-106.548  1.00 12.050          H  
ATOM  57263  N   THR C3706     -21.756   3.293-102.764  1.00  7.560          N  
ATOM  57264  CA  THR C3706     -20.582   3.856-102.135  1.00  7.550          C  
ATOM  57265  C   THR C3706     -20.949   4.493-100.813  1.00  6.690          C  
ATOM  57266  O   THR C3706     -20.297   4.272 -99.795  1.00  6.300          O  
ATOM  57267  CB  THR C3706     -19.905   4.918-103.033  1.00 10.570          C  
ATOM  57268  OG1 THR C3706     -19.467   4.315-104.260  1.00 10.570          O  
ATOM  57269  CG2 THR C3706     -18.699   5.511-102.309  1.00 10.570          C  
ATOM  57270  H   THR C3706     -22.008   3.610-103.690  1.00  9.070          H  
ATOM  57271  HA  THR C3706     -19.870   3.051-101.948  1.00  9.060          H  
ATOM  57272  HB  THR C3706     -20.618   5.710-103.263  1.00 12.690          H  
ATOM  57273  HG1 THR C3706     -19.179   5.003-104.869  1.00 12.690          H  
ATOM  57274 1HG2 THR C3706     -18.226   6.252-102.949  1.00 12.690          H  
ATOM  57275 2HG2 THR C3706     -19.007   5.990-101.381  1.00 12.690          H  
ATOM  57276 3HG2 THR C3706     -17.987   4.717-102.083  1.00 12.690          H  
ATOM  57277  N   SER C3707     -22.014   5.270-100.796  1.00  6.540          N  
ATOM  57278  CA  SER C3707     -22.338   5.980 -99.582  1.00  6.030          C  
ATOM  57279  C   SER C3707     -22.552   5.082 -98.334  1.00  5.020          C  
ATOM  57280  O   SER C3707     -21.964   5.405 -97.295  1.00  4.700          O  
ATOM  57281  CB  SER C3707     -23.517   6.891 -99.853  1.00  8.650          C  
ATOM  57282  OG  SER C3707     -23.167   7.894-100.775  1.00  8.650          O  
ATOM  57283  H   SER C3707     -22.549   5.428-101.646  1.00  7.850          H  
ATOM  57284  HA  SER C3707     -21.491   6.631 -99.358  1.00  7.240          H  
ATOM  57285 1HB  SER C3707     -24.336   6.325-100.264  1.00 10.380          H  
ATOM  57286 2HB  SER C3707     -23.840   7.341 -98.921  1.00 10.380          H  
ATOM  57287  HG  SER C3707     -23.146   7.449-101.646  1.00 10.380          H  
ATOM  57288  N   PRO C3708     -23.365   3.985 -98.340  1.00  4.630          N  
ATOM  57289  CA  PRO C3708     -23.472   3.094 -97.199  1.00  3.800          C  
ATOM  57290  C   PRO C3708     -22.170   2.310 -96.968  1.00  3.710          C  
ATOM  57291  O   PRO C3708     -21.874   1.952 -95.823  1.00  3.780          O  
ATOM  57292  CB  PRO C3708     -24.664   2.200 -97.565  1.00  5.700          C  
ATOM  57293  CG  PRO C3708     -24.739   2.247 -99.063  1.00  5.700          C  
ATOM  57294  CD  PRO C3708     -24.266   3.637 -99.448  1.00  5.700          C  
ATOM  57295  HA  PRO C3708     -23.718   3.696 -96.311  1.00  4.560          H  
ATOM  57296 1HB  PRO C3708     -24.493   1.181 -97.190  1.00  6.840          H  
ATOM  57297 2HB  PRO C3708     -25.578   2.576 -97.078  1.00  6.840          H  
ATOM  57298 1HG  PRO C3708     -24.114   1.450 -99.497  1.00  6.840          H  
ATOM  57299 2HG  PRO C3708     -25.769   2.061 -99.399  1.00  6.840          H  
ATOM  57300 1HD  PRO C3708     -23.776   3.578-100.360  1.00  6.840          H  
ATOM  57301 2HD  PRO C3708     -25.094   4.284 -99.521  1.00  6.840          H  
ATOM  57302  N   ASP C3709     -21.333   2.128 -98.017  1.00  3.680          N  
ATOM  57303  CA  ASP C3709     -20.062   1.442 -97.810  1.00  3.420          C  
ATOM  57304  C   ASP C3709     -19.175   2.329 -96.966  1.00  2.350          C  
ATOM  57305  O   ASP C3709     -18.477   1.831 -96.084  1.00  1.440          O  
ATOM  57306  CB  ASP C3709     -19.341   1.096 -99.120  1.00  4.890          C  
ATOM  57307  CG  ASP C3709     -19.944  -0.076 -99.932  1.00  4.890          C  
ATOM  57308  OD1 ASP C3709     -20.712  -0.850 -99.399  1.00  4.890          O  
ATOM  57309  OD2 ASP C3709     -19.599  -0.184-101.089  1.00  4.890          O  
ATOM  57310  H   ASP C3709     -21.599   2.364 -98.981  1.00  4.420          H  
ATOM  57311  HA  ASP C3709     -20.247   0.517 -97.266  1.00  4.100          H  
ATOM  57312 1HB  ASP C3709     -19.336   1.971 -99.757  1.00  5.870          H  
ATOM  57313 2HB  ASP C3709     -18.302   0.859 -98.901  1.00  5.870          H  
ATOM  57314  N   VAL C3710     -19.220   3.640 -97.219  1.00  2.770          N  
ATOM  57315  CA  VAL C3710     -18.457   4.603 -96.436  1.00  2.120          C  
ATOM  57316  C   VAL C3710     -18.963   4.612 -94.999  1.00  2.210          C  
ATOM  57317  O   VAL C3710     -18.158   4.533 -94.069  1.00  2.170          O  
ATOM  57318  CB  VAL C3710     -18.502   6.020 -97.040  1.00  3.230          C  
ATOM  57319  CG1 VAL C3710     -17.855   7.030 -96.064  1.00  3.230          C  
ATOM  57320  CG2 VAL C3710     -17.738   6.024 -98.376  1.00  3.230          C  
ATOM  57321  H   VAL C3710     -19.789   3.946 -98.014  1.00  3.320          H  
ATOM  57322  HA  VAL C3710     -17.414   4.287 -96.431  1.00  2.540          H  
ATOM  57323  HB  VAL C3710     -19.541   6.312 -97.205  1.00  3.870          H  
ATOM  57324 1HG1 VAL C3710     -17.889   8.026 -96.500  1.00  3.870          H  
ATOM  57325 2HG1 VAL C3710     -18.387   7.049 -95.108  1.00  3.870          H  
ATOM  57326 3HG1 VAL C3710     -16.813   6.752 -95.879  1.00  3.870          H  
ATOM  57327 1HG2 VAL C3710     -17.772   7.020 -98.814  1.00  3.870          H  
ATOM  57328 2HG2 VAL C3710     -16.703   5.737 -98.202  1.00  3.870          H  
ATOM  57329 3HG2 VAL C3710     -18.194   5.317 -99.055  1.00  3.870          H  
ATOM  57330  N   ASP C3711     -20.295   4.635 -94.789  1.00  2.990          N  
ATOM  57331  CA  ASP C3711     -20.768   4.599 -93.403  1.00  3.550          C  
ATOM  57332  C   ASP C3711     -20.186   3.403 -92.658  1.00  2.790          C  
ATOM  57333  O   ASP C3711     -19.809   3.533 -91.490  1.00  3.590          O  
ATOM  57334  CB  ASP C3711     -22.300   4.519 -93.279  1.00  4.750          C  
ATOM  57335  CG  ASP C3711     -23.097   5.823 -93.515  1.00  4.750          C  
ATOM  57336  OD1 ASP C3711     -22.537   6.898 -93.545  1.00  4.750          O  
ATOM  57337  OD2 ASP C3711     -24.297   5.732 -93.574  1.00  4.750          O  
ATOM  57338  H   ASP C3711     -20.937   4.737 -95.583  1.00  3.590          H  
ATOM  57339  HA  ASP C3711     -20.430   5.507 -92.905  1.00  4.260          H  
ATOM  57340 1HB  ASP C3711     -22.659   3.775 -93.991  1.00  5.700          H  
ATOM  57341 2HB  ASP C3711     -22.548   4.143 -92.287  1.00  5.700          H  
ATOM  57342  N   LEU C3712     -20.091   2.245 -93.322  1.00  1.640          N  
ATOM  57343  CA  LEU C3712     -19.475   1.100 -92.670  1.00  1.660          C  
ATOM  57344  C   LEU C3712     -17.941   1.254 -92.599  1.00  2.600          C  
ATOM  57345  O   LEU C3712     -17.308   0.902 -91.608  1.00  3.660          O  
ATOM  57346  CB  LEU C3712     -19.851  -0.213 -93.381  1.00  2.320          C  
ATOM  57347  CG  LEU C3712     -21.366  -0.681 -93.309  1.00  2.320          C  
ATOM  57348  CD1 LEU C3712     -21.530  -1.937 -94.153  1.00  2.320          C  
ATOM  57349  CD2 LEU C3712     -21.807  -0.960 -91.854  1.00  2.320          C  
ATOM  57350  H   LEU C3712     -20.498   2.168 -94.263  1.00  1.970          H  
ATOM  57351  HA  LEU C3712     -19.843   1.067 -91.664  1.00  1.990          H  
ATOM  57352 1HB  LEU C3712     -19.613  -0.085 -94.441  1.00  2.780          H  
ATOM  57353 2HB  LEU C3712     -19.233  -1.006 -93.001  1.00  2.780          H  
ATOM  57354  HG  LEU C3712     -22.003   0.097 -93.739  1.00  2.780          H  
ATOM  57355 1HD1 LEU C3712     -22.573  -2.259 -94.135  1.00  2.780          H  
ATOM  57356 2HD1 LEU C3712     -21.239  -1.729 -95.186  1.00  2.780          H  
ATOM  57357 3HD1 LEU C3712     -20.905  -2.734 -93.755  1.00  2.780          H  
ATOM  57358 1HD2 LEU C3712     -22.847  -1.286 -91.854  1.00  2.780          H  
ATOM  57359 2HD2 LEU C3712     -21.189  -1.739 -91.416  1.00  2.780          H  
ATOM  57360 3HD2 LEU C3712     -21.728  -0.064 -91.269  1.00  2.780          H  
ATOM  57361  N   GLY C3713     -17.330   1.837 -93.623  1.00  2.360          N  
ATOM  57362  CA  GLY C3713     -15.886   2.053 -93.680  1.00  3.290          C  
ATOM  57363  C   GLY C3713     -15.378   2.880 -92.498  1.00  4.410          C  
ATOM  57364  O   GLY C3713     -14.278   2.650 -91.993  1.00  5.490          O  
ATOM  57365  H   GLY C3713     -17.878   2.082 -94.442  1.00  2.830          H  
ATOM  57366 1HA  GLY C3713     -15.377   1.090 -93.705  1.00  3.950          H  
ATOM  57367 2HA  GLY C3713     -15.649   2.568 -94.610  1.00  3.950          H  
ATOM  57368  N   ASP C3714     -16.216   3.789 -92.007  1.00  4.480          N  
ATOM  57369  CA  ASP C3714     -15.884   4.649 -90.879  1.00  5.810          C  
ATOM  57370  C   ASP C3714     -16.102   4.007 -89.492  1.00  6.400          C  
ATOM  57371  O   ASP C3714     -15.886   4.669 -88.471  1.00  7.560          O  
ATOM  57372  CB  ASP C3714     -16.694   5.950 -90.952  1.00  7.600          C  
ATOM  57373  CG  ASP C3714     -16.290   6.914 -92.101  1.00  7.600          C  
ATOM  57374  OD1 ASP C3714     -15.199   6.814 -92.620  1.00  7.600          O  
ATOM  57375  OD2 ASP C3714     -17.085   7.771 -92.415  1.00  7.600          O  
ATOM  57376  H   ASP C3714     -17.084   3.958 -92.529  1.00  5.380          H  
ATOM  57377  HA  ASP C3714     -14.829   4.906 -90.961  1.00  6.970          H  
ATOM  57378 1HB  ASP C3714     -17.751   5.687 -91.091  1.00  9.120          H  
ATOM  57379 2HB  ASP C3714     -16.615   6.482 -90.006  1.00  9.120          H  
ATOM  57380  N   ILE C3715     -16.548   2.748 -89.435  1.00  5.640          N  
ATOM  57381  CA  ILE C3715     -16.764   2.059 -88.159  1.00  6.180          C  
ATOM  57382  C   ILE C3715     -15.487   1.399 -87.651  1.00  7.110          C  
ATOM  57383  O   ILE C3715     -14.846   0.618 -88.360  1.00  7.540          O  
ATOM  57384  CB  ILE C3715     -17.833   0.953 -88.251  1.00  8.440          C  
ATOM  57385  CG1 ILE C3715     -19.162   1.545 -88.617  1.00  8.440          C  
ATOM  57386  CG2 ILE C3715     -17.925   0.171 -86.906  1.00  8.440          C  
ATOM  57387  CD1 ILE C3715     -20.177   0.512 -88.969  1.00  8.440          C  
ATOM  57388  H   ILE C3715     -16.722   2.235 -90.307  1.00  6.770          H  
ATOM  57389  HA  ILE C3715     -17.086   2.794 -87.424  1.00  7.420          H  
ATOM  57390  HB  ILE C3715     -17.556   0.273 -89.049  1.00 10.120          H  
ATOM  57391 1HG1 ILE C3715     -19.535   2.147 -87.793  1.00 10.120          H  
ATOM  57392 2HG1 ILE C3715     -19.023   2.192 -89.482  1.00 10.120          H  
ATOM  57393 1HG2 ILE C3715     -18.646  -0.624 -86.955  1.00 10.120          H  
ATOM  57394 2HG2 ILE C3715     -16.982  -0.274 -86.672  1.00 10.120          H  
ATOM  57395 3HG2 ILE C3715     -18.207   0.850 -86.106  1.00 10.120          H  
ATOM  57396 1HD1 ILE C3715     -21.092   1.011 -89.246  1.00 10.120          H  
ATOM  57397 2HD1 ILE C3715     -19.814  -0.076 -89.795  1.00 10.120          H  
ATOM  57398 3HD1 ILE C3715     -20.363  -0.138 -88.147  1.00 10.120          H  
ATOM  57399  N   SER C3716     -15.141   1.638 -86.385  1.00  7.600          N  
ATOM  57400  CA  SER C3716     -13.937   1.052 -85.792  1.00  8.700          C  
ATOM  57401  C   SER C3716     -14.129  -0.423 -85.399  1.00  9.580          C  
ATOM  57402  O   SER C3716     -14.072  -0.782 -84.221  1.00 10.630          O  
ATOM  57403  CB  SER C3716     -13.533   1.834 -84.552  1.00 11.740          C  
ATOM  57404  OG  SER C3716     -13.206   3.163 -84.862  1.00 11.740          O  
ATOM  57405  H   SER C3716     -15.697   2.274 -85.832  1.00  9.120          H  
ATOM  57406  HA  SER C3716     -13.131   1.110 -86.525  1.00 10.440          H  
ATOM  57407 1HB  SER C3716     -14.351   1.818 -83.831  1.00 14.090          H  
ATOM  57408 2HB  SER C3716     -12.677   1.349 -84.084  1.00 14.090          H  
ATOM  57409  HG  SER C3716     -12.947   3.574 -84.031  1.00 14.090          H  
ATOM  57410  N   GLY C3717     -14.338  -1.262 -86.410  1.00  9.190          N  
ATOM  57411  CA  GLY C3717     -14.572  -2.700 -86.266  1.00  9.980          C  
ATOM  57412  C   GLY C3717     -16.045  -3.072 -86.430  1.00  9.870          C  
ATOM  57413  O   GLY C3717     -16.922  -2.538 -85.751  1.00 10.520          O  
ATOM  57414  H   GLY C3717     -14.355  -0.832 -87.336  1.00 11.030          H  
ATOM  57415 1HA  GLY C3717     -13.979  -3.234 -87.008  1.00 11.980          H  
ATOM  57416 2HA  GLY C3717     -14.221  -3.025 -85.287  1.00 11.980          H  
ATOM  57417  N   ILE C3718     -16.319  -4.027 -87.321  1.00  9.080          N  
ATOM  57418  CA  ILE C3718     -17.691  -4.432 -87.590  1.00  8.840          C  
ATOM  57419  C   ILE C3718     -17.891  -5.920 -87.317  1.00  9.250          C  
ATOM  57420  O   ILE C3718     -17.144  -6.758 -87.819  1.00  9.850          O  
ATOM  57421  CB  ILE C3718     -18.075  -4.134 -89.054  1.00 12.470          C  
ATOM  57422  CG1 ILE C3718     -17.911  -2.660 -89.355  1.00 12.470          C  
ATOM  57423  CG2 ILE C3718     -19.532  -4.506 -89.265  1.00 12.470          C  
ATOM  57424  CD1 ILE C3718     -18.011  -2.321 -90.805  1.00 12.470          C  
ATOM  57425  H   ILE C3718     -15.562  -4.462 -87.831  1.00 10.900          H  
ATOM  57426  HA  ILE C3718     -18.359  -3.875 -86.935  1.00 10.610          H  
ATOM  57427  HB  ILE C3718     -17.441  -4.708 -89.728  1.00 14.970          H  
ATOM  57428 1HG1 ILE C3718     -18.671  -2.113 -88.817  1.00 14.970          H  
ATOM  57429 2HG1 ILE C3718     -16.937  -2.325 -89.013  1.00 14.970          H  
ATOM  57430 1HG2 ILE C3718     -19.840  -4.328 -90.281  1.00 14.970          H  
ATOM  57431 2HG2 ILE C3718     -19.664  -5.544 -89.056  1.00 14.970          H  
ATOM  57432 3HG2 ILE C3718     -20.158  -3.924 -88.593  1.00 14.970          H  
ATOM  57433 1HD1 ILE C3718     -17.879  -1.269 -90.914  1.00 14.970          H  
ATOM  57434 2HD1 ILE C3718     -17.232  -2.841 -91.358  1.00 14.970          H  
ATOM  57435 3HD1 ILE C3718     -18.967  -2.589 -91.207  1.00 14.970          H  
ATOM  57436  N   ASN C3719     -18.917  -6.235 -86.539  1.00  9.020          N  
ATOM  57437  CA  ASN C3719     -19.263  -7.615 -86.207  1.00  9.410          C  
ATOM  57438  C   ASN C3719     -19.707  -8.417 -87.436  1.00  9.540          C  
ATOM  57439  O   ASN C3719     -20.275  -7.855 -88.378  1.00  8.950          O  
ATOM  57440  CB  ASN C3719     -20.342  -7.633 -85.143  1.00 13.020          C  
ATOM  57441  CG  ASN C3719     -19.828  -7.169 -83.805  1.00 13.020          C  
ATOM  57442  OD1 ASN C3719     -18.633  -7.273 -83.510  1.00 13.020          O  
ATOM  57443  ND2 ASN C3719     -20.706  -6.662 -82.990  1.00 13.020          N  
ATOM  57444  H   ASN C3719     -19.455  -5.467 -86.157  1.00 10.820          H  
ATOM  57445  HA  ASN C3719     -18.368  -8.098 -85.812  1.00 11.290          H  
ATOM  57446 1HB  ASN C3719     -21.156  -6.976 -85.452  1.00 15.620          H  
ATOM  57447 2HB  ASN C3719     -20.757  -8.631 -85.050  1.00 15.620          H  
ATOM  57448 1HD2 ASN C3719     -20.418  -6.340 -82.088  1.00 15.620          H  
ATOM  57449 2HD2 ASN C3719     -21.665  -6.592 -83.260  1.00 15.620          H  
ATOM  57450  N   ALA C3720     -19.535  -9.750 -87.381  1.00 10.440          N  
ATOM  57451  CA  ALA C3720     -19.924 -10.672 -88.466  1.00 10.870          C  
ATOM  57452  C   ALA C3720     -21.420 -10.585 -88.796  1.00 10.900          C  
ATOM  57453  O   ALA C3720     -21.811 -10.792 -89.948  1.00 10.810          O  
ATOM  57454  CB  ALA C3720     -19.532 -12.100 -88.132  1.00 15.050          C  
ATOM  57455  H   ALA C3720     -19.075 -10.133 -86.565  1.00 12.530          H  
ATOM  57456  HA  ALA C3720     -19.379 -10.388 -89.355  1.00 13.040          H  
ATOM  57457 1HB  ALA C3720     -19.803 -12.742 -88.967  1.00 18.060          H  
ATOM  57458 2HB  ALA C3720     -18.469 -12.156 -87.973  1.00 18.060          H  
ATOM  57459 3HB  ALA C3720     -20.018 -12.438 -87.273  1.00 18.060          H  
ATOM  57460  N   SER C3721     -22.243 -10.164 -87.820  1.00 11.340          N  
ATOM  57461  CA  SER C3721     -23.695  -9.986 -87.970  1.00 11.170          C  
ATOM  57462  C   SER C3721     -24.033  -8.943 -89.046  1.00 10.410          C  
ATOM  57463  O   SER C3721     -25.189  -8.788 -89.470  1.00 10.450          O  
ATOM  57464  CB  SER C3721     -24.279  -9.548 -86.651  1.00 15.710          C  
ATOM  57465  OG  SER C3721     -23.774  -8.310 -86.296  1.00 15.710          O  
ATOM  57466  H   SER C3721     -21.867 -10.002 -86.899  1.00 13.610          H  
ATOM  57467  HA  SER C3721     -24.131 -10.941 -88.267  1.00 13.400          H  
ATOM  57468 1HB  SER C3721     -25.363  -9.493 -86.735  1.00 18.850          H  
ATOM  57469 2HB  SER C3721     -24.048 -10.257 -85.877  1.00 18.850          H  
ATOM  57470  HG  SER C3721     -24.256  -8.050 -85.504  1.00 18.850          H  
ATOM  57471  N   VAL C3722     -23.036  -8.159 -89.400  1.00  9.850          N  
ATOM  57472  CA  VAL C3722     -23.140  -7.181 -90.437  1.00  9.210          C  
ATOM  57473  C   VAL C3722     -22.223  -7.614 -91.560  1.00  9.790          C  
ATOM  57474  O   VAL C3722     -22.639  -7.773 -92.700  1.00  9.790          O  
ATOM  57475  CB  VAL C3722     -22.769  -5.789 -89.949  1.00 13.150          C  
ATOM  57476  CG1 VAL C3722     -22.809  -4.760 -91.113  1.00 13.150          C  
ATOM  57477  CG2 VAL C3722     -23.698  -5.414 -88.858  1.00 13.150          C  
ATOM  57478  H   VAL C3722     -22.128  -8.300 -88.956  1.00 11.820          H  
ATOM  57479  HA  VAL C3722     -24.157  -7.154 -90.799  1.00 11.050          H  
ATOM  57480  HB  VAL C3722     -21.793  -5.820 -89.565  1.00 15.780          H  
ATOM  57481 1HG1 VAL C3722     -22.534  -3.780 -90.732  1.00 15.780          H  
ATOM  57482 2HG1 VAL C3722     -22.111  -5.047 -91.899  1.00 15.780          H  
ATOM  57483 3HG1 VAL C3722     -23.814  -4.713 -91.529  1.00 15.780          H  
ATOM  57484 1HG2 VAL C3722     -23.441  -4.442 -88.471  1.00 15.780          H  
ATOM  57485 2HG2 VAL C3722     -24.708  -5.401 -89.219  1.00 15.780          H  
ATOM  57486 3HG2 VAL C3722     -23.607  -6.152 -88.092  1.00 15.780          H  
ATOM  57487  N   VAL C3723     -20.988  -7.928 -91.261  1.00 10.480          N  
ATOM  57488  CA  VAL C3723     -20.096  -8.189 -92.373  1.00 11.040          C  
ATOM  57489  C   VAL C3723     -20.615  -9.282 -93.323  1.00 11.500          C  
ATOM  57490  O   VAL C3723     -20.580  -9.083 -94.543  1.00 11.640          O  
ATOM  57491  CB  VAL C3723     -18.690  -8.579 -91.871  1.00 15.230          C  
ATOM  57492  CG1 VAL C3723     -17.801  -9.040 -93.036  1.00 15.230          C  
ATOM  57493  CG2 VAL C3723     -18.080  -7.392 -91.144  1.00 15.230          C  
ATOM  57494  H   VAL C3723     -20.661  -7.881 -90.293  1.00 12.580          H  
ATOM  57495  HA  VAL C3723     -19.999  -7.264 -92.939  1.00 13.250          H  
ATOM  57496  HB  VAL C3723     -18.772  -9.407 -91.199  1.00 18.280          H  
ATOM  57497 1HG1 VAL C3723     -16.820  -9.317 -92.654  1.00 18.280          H  
ATOM  57498 2HG1 VAL C3723     -18.233  -9.902 -93.539  1.00 18.280          H  
ATOM  57499 3HG1 VAL C3723     -17.693  -8.226 -93.754  1.00 18.280          H  
ATOM  57500 1HG2 VAL C3723     -17.093  -7.654 -90.759  1.00 18.280          H  
ATOM  57501 2HG2 VAL C3723     -17.993  -6.547 -91.825  1.00 18.280          H  
ATOM  57502 3HG2 VAL C3723     -18.711  -7.125 -90.319  1.00 18.280          H  
ATOM  57503  N   ASN C3724     -21.134 -10.403 -92.797  1.00 11.810          N  
ATOM  57504  CA  ASN C3724     -21.545 -11.490 -93.677  1.00 12.400          C  
ATOM  57505  C   ASN C3724     -23.044 -11.578 -94.018  1.00 12.190          C  
ATOM  57506  O   ASN C3724     -23.488 -12.608 -94.533  1.00 13.060          O  
ATOM  57507  CB  ASN C3724     -21.065 -12.792 -93.084  1.00 17.120          C  
ATOM  57508  CG  ASN C3724     -19.568 -12.876 -93.097  1.00 17.120          C  
ATOM  57509  OD1 ASN C3724     -18.887 -12.412 -94.019  1.00 17.120          O  
ATOM  57510  ND2 ASN C3724     -19.035 -13.465 -92.080  1.00 17.120          N  
ATOM  57511  H   ASN C3724     -21.219 -10.517 -91.781  1.00 14.170          H  
ATOM  57512  HA  ASN C3724     -21.028 -11.353 -94.625  1.00 14.880          H  
ATOM  57513 1HB  ASN C3724     -21.418 -12.869 -92.050  1.00 20.550          H  
ATOM  57514 2HB  ASN C3724     -21.476 -13.634 -93.638  1.00 20.550          H  
ATOM  57515 1HD2 ASN C3724     -18.042 -13.561 -92.018  1.00 20.550          H  
ATOM  57516 2HD2 ASN C3724     -19.626 -13.846 -91.364  1.00 20.550          H  
ATOM  57517  N   ILE C3725     -23.835 -10.551 -93.688  1.00 11.180          N  
ATOM  57518  CA  ILE C3725     -25.263 -10.573 -93.998  1.00 11.090          C  
ATOM  57519  C   ILE C3725     -25.762  -9.165 -94.239  1.00 11.010          C  
ATOM  57520  O   ILE C3725     -26.863  -8.947 -94.745  1.00 11.260          O  
ATOM  57521  CB  ILE C3725     -26.069 -11.308 -92.915  1.00 15.560          C  
ATOM  57522  CG1 ILE C3725     -27.542 -11.524 -93.412  1.00 15.560          C  
ATOM  57523  CG2 ILE C3725     -25.977 -10.564 -91.631  1.00 15.560          C  
ATOM  57524  CD1 ILE C3725     -28.353 -12.514 -92.613  1.00 15.560          C  
ATOM  57525  H   ILE C3725     -23.429  -9.696 -93.288  1.00 13.420          H  
ATOM  57526  HA  ILE C3725     -25.398 -11.127 -94.926  1.00 13.310          H  
ATOM  57527  HB  ILE C3725     -25.637 -12.300 -92.770  1.00 18.670          H  
ATOM  57528 1HG1 ILE C3725     -28.072 -10.574 -93.378  1.00 18.670          H  
ATOM  57529 2HG1 ILE C3725     -27.509 -11.866 -94.446  1.00 18.670          H  
ATOM  57530 1HG2 ILE C3725     -26.505 -11.082 -90.846  1.00 18.670          H  
ATOM  57531 2HG2 ILE C3725     -24.927 -10.484 -91.352  1.00 18.670          H  
ATOM  57532 3HG2 ILE C3725     -26.401  -9.573 -91.740  1.00 18.670          H  
ATOM  57533 1HD1 ILE C3725     -29.352 -12.589 -93.042  1.00 18.670          H  
ATOM  57534 2HD1 ILE C3725     -27.869 -13.490 -92.646  1.00 18.670          H  
ATOM  57535 3HD1 ILE C3725     -28.432 -12.175 -91.589  1.00 18.670          H  
ATOM  57536  N   GLN C3726     -24.918  -8.229 -93.848  1.00 10.780          N  
ATOM  57537  CA  GLN C3726     -25.106  -6.783 -93.923  1.00 10.720          C  
ATOM  57538  C   GLN C3726     -26.322  -6.240 -93.185  1.00 11.220          C  
ATOM  57539  O   GLN C3726     -27.058  -5.411 -93.726  1.00 11.250          O  
ATOM  57540  CB  GLN C3726     -25.113  -6.342 -95.385  1.00 15.030          C  
ATOM  57541  CG  GLN C3726     -23.767  -6.579 -96.119  1.00 15.030          C  
ATOM  57542  CD  GLN C3726     -22.643  -5.619 -95.673  1.00 15.030          C  
ATOM  57543  OE1 GLN C3726     -22.816  -4.401 -95.775  1.00 15.030          O  
ATOM  57544  NE2 GLN C3726     -21.497  -6.148 -95.212  1.00 15.030          N  
ATOM  57545  H   GLN C3726     -24.043  -8.550 -93.450  1.00 12.940          H  
ATOM  57546  HA  GLN C3726     -24.250  -6.302 -93.465  1.00 12.860          H  
ATOM  57547 1HB  GLN C3726     -25.896  -6.869 -95.928  1.00 18.040          H  
ATOM  57548 2HB  GLN C3726     -25.338  -5.278 -95.441  1.00 18.040          H  
ATOM  57549 1HG  GLN C3726     -23.433  -7.597 -95.911  1.00 18.040          H  
ATOM  57550 2HG  GLN C3726     -23.923  -6.450 -97.187  1.00 18.040          H  
ATOM  57551 1HE2 GLN C3726     -20.746  -5.554 -94.935  1.00 18.040          H  
ATOM  57552 2HE2 GLN C3726     -21.350  -7.167 -95.139  1.00 18.040          H  
ATOM  57553  N   LYS C3727     -26.541  -6.677 -91.941  1.00 11.690          N  
ATOM  57554  CA  LYS C3727     -27.611  -6.107 -91.161  1.00 12.180          C  
ATOM  57555  C   LYS C3727     -27.266  -4.634 -91.004  1.00 11.450          C  
ATOM  57556  O   LYS C3727     -26.114  -4.288 -90.767  1.00 11.820          O  
ATOM  57557  CB  LYS C3727     -27.720  -6.795 -89.794  1.00 16.860          C  
ATOM  57558  CG  LYS C3727     -28.926  -6.379 -88.941  1.00 16.860          C  
ATOM  57559  CD  LYS C3727     -28.975  -7.178 -87.628  1.00 16.860          C  
ATOM  57560  CE  LYS C3727     -30.198  -6.822 -86.777  1.00 16.860          C  
ATOM  57561  NZ  LYS C3727     -31.477  -7.365 -87.375  1.00 16.860          N  
ATOM  57562  H   LYS C3727     -25.963  -7.392 -91.493  1.00 14.030          H  
ATOM  57563  HA  LYS C3727     -28.552  -6.197 -91.704  1.00 14.620          H  
ATOM  57564 1HB  LYS C3727     -27.754  -7.875 -89.936  1.00 20.230          H  
ATOM  57565 2HB  LYS C3727     -26.823  -6.579 -89.213  1.00 20.230          H  
ATOM  57566 1HG  LYS C3727     -28.838  -5.315 -88.692  1.00 20.230          H  
ATOM  57567 2HG  LYS C3727     -29.839  -6.531 -89.508  1.00 20.230          H  
ATOM  57568 1HD  LYS C3727     -28.991  -8.245 -87.849  1.00 20.230          H  
ATOM  57569 2HD  LYS C3727     -28.077  -6.960 -87.055  1.00 20.230          H  
ATOM  57570 1HE  LYS C3727     -30.066  -7.233 -85.779  1.00 20.230          H  
ATOM  57571 2HE  LYS C3727     -30.276  -5.735 -86.703  1.00 20.230          H  
ATOM  57572 1HZ  LYS C3727     -32.270  -7.117 -86.797  1.00 20.230          H  
ATOM  57573 2HZ  LYS C3727     -31.617  -6.987 -88.297  1.00 20.230          H  
ATOM  57574 3HZ  LYS C3727     -31.414  -8.373 -87.435  1.00 20.230          H  
ATOM  57575  N   GLU C3728     -28.223  -3.744 -91.137  1.00 10.430          N  
ATOM  57576  CA  GLU C3728     -27.878  -2.348 -90.943  1.00  9.720          C  
ATOM  57577  C   GLU C3728     -27.231  -2.209 -89.568  1.00 10.130          C  
ATOM  57578  O   GLU C3728     -27.764  -2.724 -88.578  1.00 10.890          O  
ATOM  57579  CB  GLU C3728     -29.120  -1.480 -91.074  1.00 13.890          C  
ATOM  57580  CG  GLU C3728     -28.879   0.010 -91.004  1.00 13.890          C  
ATOM  57581  CD  GLU C3728     -30.135   0.800 -91.175  1.00 13.890          C  
ATOM  57582  OE1 GLU C3728     -31.195   0.212 -91.208  1.00 13.890          O  
ATOM  57583  OE2 GLU C3728     -30.050   1.995 -91.258  1.00 13.890          O  
ATOM  57584  H   GLU C3728     -29.163  -4.029 -91.371  1.00 12.520          H  
ATOM  57585  HA  GLU C3728     -27.154  -2.053 -91.703  1.00 11.660          H  
ATOM  57586 1HB  GLU C3728     -29.602  -1.689 -92.029  1.00 16.670          H  
ATOM  57587 2HB  GLU C3728     -29.806  -1.752 -90.312  1.00 16.670          H  
ATOM  57588 1HG  GLU C3728     -28.453   0.256 -90.039  1.00 16.670          H  
ATOM  57589 2HG  GLU C3728     -28.162   0.294 -91.773  1.00 16.670          H  
ATOM  57590  N   ILE C3729     -26.102  -1.504 -89.494  1.00  9.650          N  
ATOM  57591  CA  ILE C3729     -25.399  -1.376 -88.225  1.00 10.020          C  
ATOM  57592  C   ILE C3729     -26.239  -0.703 -87.145  1.00 10.760          C  
ATOM  57593  O   ILE C3729     -26.155  -1.081 -85.976  1.00 11.420          O  
ATOM  57594  CB  ILE C3729     -24.064  -0.600 -88.412  1.00 13.880          C  
ATOM  57595  CG1 ILE C3729     -23.163  -0.699 -87.133  1.00 13.880          C  
ATOM  57596  CG2 ILE C3729     -24.293   0.882 -88.802  1.00 13.880          C  
ATOM  57597  CD1 ILE C3729     -22.604  -2.088 -86.833  1.00 13.880          C  
ATOM  57598  H   ILE C3729     -25.724  -1.110 -90.342  1.00 11.580          H  
ATOM  57599  HA  ILE C3729     -25.173  -2.384 -87.891  1.00 12.020          H  
ATOM  57600  HB  ILE C3729     -23.516  -1.081 -89.221  1.00 16.660          H  
ATOM  57601 1HG1 ILE C3729     -22.354  -0.010 -87.238  1.00 16.660          H  
ATOM  57602 2HG1 ILE C3729     -23.746  -0.389 -86.267  1.00 16.660          H  
ATOM  57603 1HG2 ILE C3729     -23.339   1.363 -88.966  1.00 16.660          H  
ATOM  57604 2HG2 ILE C3729     -24.879   0.940 -89.715  1.00 16.660          H  
ATOM  57605 3HG2 ILE C3729     -24.810   1.423 -88.009  1.00 16.660          H  
ATOM  57606 1HD1 ILE C3729     -21.995  -2.041 -85.929  1.00 16.660          H  
ATOM  57607 2HD1 ILE C3729     -23.408  -2.792 -86.674  1.00 16.660          H  
ATOM  57608 3HD1 ILE C3729     -21.988  -2.420 -87.668  1.00 16.660          H  
ATOM  57609  N   ASP C3730     -27.075   0.269 -87.517  1.00 10.700          N  
ATOM  57610  CA  ASP C3730     -27.880   0.927 -86.507  1.00 11.500          C  
ATOM  57611  C   ASP C3730     -28.875  -0.045 -85.922  1.00 12.410          C  
ATOM  57612  O   ASP C3730     -29.132  -0.028 -84.719  1.00 13.340          O  
ATOM  57613  CB  ASP C3730     -28.661   2.112 -87.074  1.00 15.780          C  
ATOM  57614  CG  ASP C3730     -27.828   3.334 -87.442  1.00 15.780          C  
ATOM  57615  OD1 ASP C3730     -26.673   3.416 -87.091  1.00 15.780          O  
ATOM  57616  OD2 ASP C3730     -28.400   4.219 -88.022  1.00 15.780          O  
ATOM  57617  H   ASP C3730     -27.111   0.564 -88.483  1.00 12.840          H  
ATOM  57618  HA  ASP C3730     -27.225   1.279 -85.711  1.00 13.800          H  
ATOM  57619 1HB  ASP C3730     -29.197   1.788 -87.969  1.00 18.940          H  
ATOM  57620 2HB  ASP C3730     -29.413   2.419 -86.347  1.00 18.940          H  
ATOM  57621  N   ARG C3731     -29.428  -0.910 -86.771  1.00 12.160          N  
ATOM  57622  CA  ARG C3731     -30.423  -1.865 -86.324  1.00 12.960          C  
ATOM  57623  C   ARG C3731     -29.751  -2.876 -85.412  1.00 13.890          C  
ATOM  57624  O   ARG C3731     -30.344  -3.300 -84.420  1.00 14.730          O  
ATOM  57625  CB  ARG C3731     -31.097  -2.555 -87.495  1.00 17.820          C  
ATOM  57626  CG  ARG C3731     -31.836  -1.616 -88.486  1.00 17.820          C  
ATOM  57627  CD  ARG C3731     -33.109  -0.976 -87.998  1.00 17.820          C  
ATOM  57628  NE  ARG C3731     -32.889   0.226 -87.173  1.00 17.820          N  
ATOM  57629  CZ  ARG C3731     -32.491   1.453 -87.634  1.00 17.820          C  
ATOM  57630  NH1 ARG C3731     -32.204   1.673 -88.910  1.00 17.820          N  
ATOM  57631  NH2 ARG C3731     -32.376   2.468 -86.798  1.00 17.820          N  
ATOM  57632  H   ARG C3731     -29.129  -0.902 -87.740  1.00 14.590          H  
ATOM  57633  HA  ARG C3731     -31.182  -1.339 -85.746  1.00 15.550          H  
ATOM  57634 1HB  ARG C3731     -30.346  -3.105 -88.066  1.00 21.390          H  
ATOM  57635 2HB  ARG C3731     -31.816  -3.279 -87.121  1.00 21.390          H  
ATOM  57636 1HG  ARG C3731     -31.156  -0.814 -88.729  1.00 21.390          H  
ATOM  57637 2HG  ARG C3731     -32.071  -2.166 -89.397  1.00 21.390          H  
ATOM  57638 1HD  ARG C3731     -33.718  -0.693 -88.855  1.00 21.390          H  
ATOM  57639 2HD  ARG C3731     -33.660  -1.697 -87.393  1.00 21.390          H  
ATOM  57640  HE  ARG C3731     -33.112   0.151 -86.160  1.00 21.390          H  
ATOM  57641 1HH1 ARG C3731     -32.239   0.936 -89.626  1.00 21.390          H  
ATOM  57642 2HH1 ARG C3731     -31.901   2.593 -89.206  1.00 21.390          H  
ATOM  57643 1HH2 ARG C3731     -32.604   2.352 -85.794  1.00 21.390          H  
ATOM  57644 2HH2 ARG C3731     -32.070   3.360 -87.154  1.00 21.390          H  
ATOM  57645  N   LEU C3732     -28.509  -3.264 -85.740  1.00 13.770          N  
ATOM  57646  CA  LEU C3732     -27.781  -4.202 -84.896  1.00 14.670          C  
ATOM  57647  C   LEU C3732     -27.589  -3.611 -83.517  1.00 15.460          C  
ATOM  57648  O   LEU C3732     -27.778  -4.299 -82.505  1.00 16.350          O  
ATOM  57649  CB  LEU C3732     -26.376  -4.505 -85.427  1.00 20.180          C  
ATOM  57650  CG  LEU C3732     -25.516  -5.485 -84.536  1.00 20.180          C  
ATOM  57651  CD1 LEU C3732     -26.180  -6.881 -84.494  1.00 20.180          C  
ATOM  57652  CD2 LEU C3732     -24.106  -5.528 -85.068  1.00 20.180          C  
ATOM  57653  H   LEU C3732     -28.101  -2.926 -86.619  1.00 16.520          H  
ATOM  57654  HA  LEU C3732     -28.367  -5.110 -84.816  1.00 17.600          H  
ATOM  57655 1HB  LEU C3732     -26.460  -4.923 -86.433  1.00 24.210          H  
ATOM  57656 2HB  LEU C3732     -25.828  -3.565 -85.498  1.00 24.210          H  
ATOM  57657  HG  LEU C3732     -25.478  -5.114 -83.510  1.00 24.210          H  
ATOM  57658 1HD1 LEU C3732     -25.584  -7.546 -83.868  1.00 24.210          H  
ATOM  57659 2HD1 LEU C3732     -27.180  -6.818 -84.073  1.00 24.210          H  
ATOM  57660 3HD1 LEU C3732     -26.237  -7.287 -85.502  1.00 24.210          H  
ATOM  57661 1HD2 LEU C3732     -23.499  -6.186 -84.453  1.00 24.210          H  
ATOM  57662 2HD2 LEU C3732     -24.128  -5.883 -86.059  1.00 24.210          H  
ATOM  57663 3HD2 LEU C3732     -23.684  -4.529 -85.048  1.00 24.210          H  
ATOM  57664  N   ASN C3733     -27.168  -2.342 -83.475  1.00 15.180          N  
ATOM  57665  CA  ASN C3733     -26.941  -1.686 -82.209  1.00 15.940          C  
ATOM  57666  C   ASN C3733     -28.240  -1.596 -81.416  1.00 16.600          C  
ATOM  57667  O   ASN C3733     -28.224  -1.814 -80.202  1.00 17.040          O  
ATOM  57668  CB  ASN C3733     -26.326  -0.323 -82.430  1.00 22.010          C  
ATOM  57669  CG  ASN C3733     -24.881  -0.419 -82.874  1.00 22.010          C  
ATOM  57670  OD1 ASN C3733     -24.213  -1.443 -82.685  1.00 22.010          O  
ATOM  57671  ND2 ASN C3733     -24.384   0.635 -83.460  1.00 22.010          N  
ATOM  57672  H   ASN C3733     -26.975  -1.844 -84.351  1.00 18.220          H  
ATOM  57673  HA  ASN C3733     -26.246  -2.290 -81.627  1.00 19.130          H  
ATOM  57674 1HB  ASN C3733     -26.895   0.207 -83.198  1.00 26.410          H  
ATOM  57675 2HB  ASN C3733     -26.384   0.261 -81.514  1.00 26.410          H  
ATOM  57676 1HD2 ASN C3733     -23.436   0.629 -83.775  1.00 26.410          H  
ATOM  57677 2HD2 ASN C3733     -24.951   1.447 -83.602  1.00 26.410          H  
ATOM  57678  N   GLU C3734     -29.373  -1.326 -82.095  1.00 16.750          N  
ATOM  57679  CA  GLU C3734     -30.659  -1.276 -81.405  1.00 17.440          C  
ATOM  57680  C   GLU C3734     -30.998  -2.626 -80.805  1.00 17.920          C  
ATOM  57681  O   GLU C3734     -31.502  -2.684 -79.682  1.00 18.660          O  
ATOM  57682  CB  GLU C3734     -31.797  -0.835 -82.326  1.00 24.140          C  
ATOM  57683  CG  GLU C3734     -31.778   0.630 -82.723  1.00 24.140          C  
ATOM  57684  CD  GLU C3734     -32.879   0.974 -83.675  1.00 24.140          C  
ATOM  57685  OE1 GLU C3734     -33.507   0.073 -84.179  1.00 24.140          O  
ATOM  57686  OE2 GLU C3734     -33.083   2.135 -83.932  1.00 24.140          O  
ATOM  57687  H   GLU C3734     -29.321  -1.093 -83.092  1.00 20.100          H  
ATOM  57688  HA  GLU C3734     -30.584  -0.553 -80.595  1.00 20.930          H  
ATOM  57689 1HB  GLU C3734     -31.760  -1.423 -83.241  1.00 28.970          H  
ATOM  57690 2HB  GLU C3734     -32.751  -1.042 -81.845  1.00 28.970          H  
ATOM  57691 1HG  GLU C3734     -31.887   1.236 -81.825  1.00 28.970          H  
ATOM  57692 2HG  GLU C3734     -30.822   0.872 -83.169  1.00 28.970          H  
ATOM  57693  N   VAL C3735     -30.697  -3.712 -81.522  1.00 17.550          N  
ATOM  57694  CA  VAL C3735     -30.948  -5.030 -80.975  1.00 18.020          C  
ATOM  57695  C   VAL C3735     -30.104  -5.241 -79.739  1.00 18.510          C  
ATOM  57696  O   VAL C3735     -30.625  -5.690 -78.722  1.00 19.240          O  
ATOM  57697  CB  VAL C3735     -30.667  -6.157 -81.991  1.00 25.040          C  
ATOM  57698  CG1 VAL C3735     -30.731  -7.533 -81.291  1.00 25.040          C  
ATOM  57699  CG2 VAL C3735     -31.702  -6.101 -83.091  1.00 25.040          C  
ATOM  57700  H   VAL C3735     -30.349  -3.588 -82.480  1.00 21.060          H  
ATOM  57701  HA  VAL C3735     -31.998  -5.088 -80.695  1.00 21.620          H  
ATOM  57702  HB  VAL C3735     -29.670  -6.028 -82.412  1.00 30.050          H  
ATOM  57703 1HG1 VAL C3735     -30.537  -8.318 -82.018  1.00 30.050          H  
ATOM  57704 2HG1 VAL C3735     -29.985  -7.594 -80.505  1.00 30.050          H  
ATOM  57705 3HG1 VAL C3735     -31.722  -7.678 -80.857  1.00 30.050          H  
ATOM  57706 1HG2 VAL C3735     -31.510  -6.888 -83.808  1.00 30.050          H  
ATOM  57707 2HG2 VAL C3735     -32.692  -6.235 -82.659  1.00 30.050          H  
ATOM  57708 3HG2 VAL C3735     -31.659  -5.143 -83.586  1.00 30.050          H  
ATOM  57709  N   ALA C3736     -28.813  -4.901 -79.794  1.00 18.160          N  
ATOM  57710  CA  ALA C3736     -27.979  -5.084 -78.616  1.00 18.680          C  
ATOM  57711  C   ALA C3736     -28.543  -4.291 -77.439  1.00 19.370          C  
ATOM  57712  O   ALA C3736     -28.566  -4.791 -76.312  1.00 20.110          O  
ATOM  57713  CB  ALA C3736     -26.557  -4.661 -78.904  1.00 25.940          C  
ATOM  57714  H   ALA C3736     -28.418  -4.545 -80.673  1.00 21.790          H  
ATOM  57715  HA  ALA C3736     -27.987  -6.135 -78.352  1.00 22.420          H  
ATOM  57716 1HB  ALA C3736     -25.942  -4.823 -78.022  1.00 31.130          H  
ATOM  57717 2HB  ALA C3736     -26.169  -5.249 -79.737  1.00 31.130          H  
ATOM  57718 3HB  ALA C3736     -26.544  -3.604 -79.172  1.00 31.130          H  
ATOM  57719  N   LYS C3737     -29.047  -3.075 -77.693  1.00 19.190          N  
ATOM  57720  CA  LYS C3737     -29.648  -2.292 -76.623  1.00 19.840          C  
ATOM  57721  C   LYS C3737     -30.886  -2.967 -76.076  1.00 20.540          C  
ATOM  57722  O   LYS C3737     -31.048  -3.068 -74.860  1.00 21.270          O  
ATOM  57723  CB  LYS C3737     -30.035  -0.897 -77.094  1.00 27.520          C  
ATOM  57724  CG  LYS C3737     -28.891   0.002 -77.337  1.00 27.520          C  
ATOM  57725  CD  LYS C3737     -29.345   1.358 -77.817  1.00 27.520          C  
ATOM  57726  CE  LYS C3737     -28.163   2.245 -77.941  1.00 27.520          C  
ATOM  57727  NZ  LYS C3737     -28.484   3.604 -78.399  1.00 27.520          N  
ATOM  57728  H   LYS C3737     -28.958  -2.684 -78.637  1.00 23.030          H  
ATOM  57729  HA  LYS C3737     -28.925  -2.200 -75.815  1.00 23.810          H  
ATOM  57730 1HB  LYS C3737     -30.600  -0.973 -78.019  1.00 33.020          H  
ATOM  57731 2HB  LYS C3737     -30.684  -0.433 -76.353  1.00 33.020          H  
ATOM  57732 1HG  LYS C3737     -28.324   0.120 -76.412  1.00 33.020          H  
ATOM  57733 2HG  LYS C3737     -28.236  -0.439 -78.083  1.00 33.020          H  
ATOM  57734 1HD  LYS C3737     -29.826   1.261 -78.792  1.00 33.020          H  
ATOM  57735 2HD  LYS C3737     -30.055   1.790 -77.114  1.00 33.020          H  
ATOM  57736 1HE  LYS C3737     -27.693   2.314 -76.960  1.00 33.020          H  
ATOM  57737 2HE  LYS C3737     -27.454   1.798 -78.639  1.00 33.020          H  
ATOM  57738 1HZ  LYS C3737     -27.577   4.088 -78.403  1.00 33.020          H  
ATOM  57739 2HZ  LYS C3737     -28.892   3.595 -79.319  1.00 33.020          H  
ATOM  57740 3HZ  LYS C3737     -29.109   4.058 -77.754  1.00 33.020          H  
ATOM  57741  N   ASN C3738     -31.745  -3.477 -76.958  1.00 20.310          N  
ATOM  57742  CA  ASN C3738     -32.963  -4.124 -76.511  1.00 20.960          C  
ATOM  57743  C   ASN C3738     -32.627  -5.345 -75.671  1.00 21.450          C  
ATOM  57744  O   ASN C3738     -33.298  -5.624 -74.663  1.00 22.240          O  
ATOM  57745  CB  ASN C3738     -33.801  -4.524 -77.709  1.00 29.080          C  
ATOM  57746  CG  ASN C3738     -34.426  -3.348 -78.406  1.00 29.080          C  
ATOM  57747  OD1 ASN C3738     -34.607  -2.266 -77.833  1.00 29.080          O  
ATOM  57748  ND2 ASN C3738     -34.755  -3.537 -79.658  1.00 29.080          N  
ATOM  57749  H   ASN C3738     -31.575  -3.340 -77.959  1.00 24.370          H  
ATOM  57750  HA  ASN C3738     -33.523  -3.429 -75.886  1.00 25.150          H  
ATOM  57751 1HB  ASN C3738     -33.172  -5.055 -78.423  1.00 34.900          H  
ATOM  57752 2HB  ASN C3738     -34.586  -5.209 -77.393  1.00 34.900          H  
ATOM  57753 1HD2 ASN C3738     -35.167  -2.792 -80.183  1.00 34.900          H  
ATOM  57754 2HD2 ASN C3738     -34.593  -4.421 -80.091  1.00 34.900          H  
ATOM  57755  N   LEU C3739     -31.573  -6.066 -76.068  1.00 21.040          N  
ATOM  57756  CA  LEU C3739     -31.162  -7.236 -75.327  1.00 21.490          C  
ATOM  57757  C   LEU C3739     -30.642  -6.813 -73.966  1.00 22.020          C  
ATOM  57758  O   LEU C3739     -31.006  -7.410 -72.960  1.00 22.430          O  
ATOM  57759  CB  LEU C3739     -30.055  -7.983 -76.078  1.00 29.910          C  
ATOM  57760  CG  LEU C3739     -30.417  -8.654 -77.435  1.00 29.910          C  
ATOM  57761  CD1 LEU C3739     -29.133  -9.164 -78.067  1.00 29.910          C  
ATOM  57762  CD2 LEU C3739     -31.376  -9.756 -77.246  1.00 29.910          C  
ATOM  57763  H   LEU C3739     -31.094  -5.805 -76.937  1.00 25.250          H  
ATOM  57764  HA  LEU C3739     -32.023  -7.881 -75.178  1.00 25.790          H  
ATOM  57765 1HB  LEU C3739     -29.271  -7.264 -76.286  1.00 35.890          H  
ATOM  57766 2HB  LEU C3739     -29.650  -8.751 -75.419  1.00 35.890          H  
ATOM  57767  HG  LEU C3739     -30.859  -7.933 -78.090  1.00 35.890          H  
ATOM  57768 1HD1 LEU C3739     -29.356  -9.624 -79.028  1.00 35.890          H  
ATOM  57769 2HD1 LEU C3739     -28.454  -8.342 -78.217  1.00 35.890          H  
ATOM  57770 3HD1 LEU C3739     -28.670  -9.901 -77.413  1.00 35.890          H  
ATOM  57771 1HD2 LEU C3739     -31.603 -10.215 -78.207  1.00 35.890          H  
ATOM  57772 2HD2 LEU C3739     -30.926 -10.472 -76.608  1.00 35.890          H  
ATOM  57773 3HD2 LEU C3739     -32.297  -9.393 -76.805  1.00 35.890          H  
ATOM  57774  N   ASN C3740     -29.854  -5.742 -73.912  1.00 21.980          N  
ATOM  57775  CA  ASN C3740     -29.311  -5.289 -72.647  1.00 22.440          C  
ATOM  57776  C   ASN C3740     -30.375  -4.779 -71.683  1.00 21.880          C  
ATOM  57777  O   ASN C3740     -30.315  -5.072 -70.481  1.00 22.470          O  
ATOM  57778  CB  ASN C3740     -28.283  -4.240 -72.918  1.00 31.230          C  
ATOM  57779  CG  ASN C3740     -26.992  -4.798 -73.402  1.00 31.230          C  
ATOM  57780  OD1 ASN C3740     -26.588  -5.885 -72.985  1.00 31.230          O  
ATOM  57781  ND2 ASN C3740     -26.336  -4.099 -74.287  1.00 31.230          N  
ATOM  57782  H   ASN C3740     -29.558  -5.290 -74.783  1.00 26.380          H  
ATOM  57783  HA  ASN C3740     -28.825  -6.131 -72.166  1.00 26.930          H  
ATOM  57784 1HB  ASN C3740     -28.667  -3.532 -73.650  1.00 37.480          H  
ATOM  57785 2HB  ASN C3740     -28.129  -3.724 -72.031  1.00 37.480          H  
ATOM  57786 1HD2 ASN C3740     -25.472  -4.440 -74.653  1.00 37.480          H  
ATOM  57787 2HD2 ASN C3740     -26.706  -3.230 -74.611  1.00 37.480          H  
ATOM  57788  N   GLU C3741     -31.391  -4.084 -72.198  1.00 20.780          N  
ATOM  57789  CA  GLU C3741     -32.445  -3.592 -71.326  1.00 20.160          C  
ATOM  57790  C   GLU C3741     -33.257  -4.777 -70.799  1.00 20.250          C  
ATOM  57791  O   GLU C3741     -33.649  -4.804 -69.624  1.00 20.710          O  
ATOM  57792  CB  GLU C3741     -33.364  -2.614 -72.073  1.00 28.470          C  
ATOM  57793  CG  GLU C3741     -32.723  -1.269 -72.483  1.00 28.470          C  
ATOM  57794  CD  GLU C3741     -32.228  -0.470 -71.347  1.00 28.470          C  
ATOM  57795  OE1 GLU C3741     -32.838  -0.504 -70.308  1.00 28.470          O  
ATOM  57796  OE2 GLU C3741     -31.235   0.199 -71.518  1.00 28.470          O  
ATOM  57797  H   GLU C3741     -31.387  -3.846 -73.194  1.00 24.940          H  
ATOM  57798  HA  GLU C3741     -31.992  -3.076 -70.479  1.00 24.190          H  
ATOM  57799 1HB  GLU C3741     -33.716  -3.094 -72.990  1.00 34.170          H  
ATOM  57800 2HB  GLU C3741     -34.238  -2.399 -71.462  1.00 34.170          H  
ATOM  57801 1HG  GLU C3741     -31.884  -1.470 -73.140  1.00 34.170          H  
ATOM  57802 2HG  GLU C3741     -33.452  -0.686 -73.043  1.00 34.170          H  
ATOM  57803  N   SER C3742     -33.467  -5.788 -71.661  1.00 19.900          N  
ATOM  57804  CA  SER C3742     -34.199  -6.991 -71.294  1.00 20.000          C  
ATOM  57805  C   SER C3742     -33.452  -7.775 -70.218  1.00 20.230          C  
ATOM  57806  O   SER C3742     -34.058  -8.290 -69.269  1.00 20.580          O  
ATOM  57807  CB  SER C3742     -34.390  -7.866 -72.519  1.00 27.960          C  
ATOM  57808  OG  SER C3742     -35.209  -7.238 -73.471  1.00 27.960          O  
ATOM  57809  H   SER C3742     -33.160  -5.691 -72.632  1.00 23.880          H  
ATOM  57810  HA  SER C3742     -35.174  -6.700 -70.906  1.00 24.000          H  
ATOM  57811 1HB  SER C3742     -33.429  -8.097 -72.963  1.00 33.550          H  
ATOM  57812 2HB  SER C3742     -34.834  -8.800 -72.215  1.00 33.550          H  
ATOM  57813  HG  SER C3742     -34.636  -6.572 -73.917  1.00 33.550          H  
ATOM  57814  N   LEU C3743     -32.126  -7.857 -70.353  1.00 20.040          N  
ATOM  57815  CA  LEU C3743     -31.317  -8.561 -69.379  1.00 20.220          C  
ATOM  57816  C   LEU C3743     -31.361  -7.868 -68.028  1.00 19.670          C  
ATOM  57817  O   LEU C3743     -31.509  -8.544 -67.003  1.00 20.100          O  
ATOM  57818  CB  LEU C3743     -29.880  -8.662 -69.899  1.00 28.240          C  
ATOM  57819  CG  LEU C3743     -29.684  -9.579 -71.150  1.00 28.240          C  
ATOM  57820  CD1 LEU C3743     -28.265  -9.389 -71.709  1.00 28.240          C  
ATOM  57821  CD2 LEU C3743     -29.932 -10.994 -70.787  1.00 28.240          C  
ATOM  57822  H   LEU C3743     -31.688  -7.463 -71.191  1.00 24.050          H  
ATOM  57823  HA  LEU C3743     -31.735  -9.551 -69.240  1.00 24.260          H  
ATOM  57824 1HB  LEU C3743     -29.548  -7.660 -70.170  1.00 33.880          H  
ATOM  57825 2HB  LEU C3743     -29.242  -9.030 -69.098  1.00 33.880          H  
ATOM  57826  HG  LEU C3743     -30.378  -9.321 -71.906  1.00 33.880          H  
ATOM  57827 1HD1 LEU C3743     -28.140 -10.014 -72.592  1.00 33.880          H  
ATOM  57828 2HD1 LEU C3743     -28.121  -8.350 -71.992  1.00 33.880          H  
ATOM  57829 3HD1 LEU C3743     -27.527  -9.660 -70.964  1.00 33.880          H  
ATOM  57830 1HD2 LEU C3743     -29.790 -11.595 -71.664  1.00 33.880          H  
ATOM  57831 2HD2 LEU C3743     -29.243 -11.275 -70.022  1.00 33.880          H  
ATOM  57832 3HD2 LEU C3743     -30.937 -11.148 -70.431  1.00 33.880          H  
ATOM  57833  N   ILE C3744     -31.316  -6.525 -68.011  1.00 18.750          N  
ATOM  57834  CA  ILE C3744     -31.406  -5.830 -66.731  1.00 18.230          C  
ATOM  57835  C   ILE C3744     -32.763  -6.094 -66.124  1.00 18.230          C  
ATOM  57836  O   ILE C3744     -32.854  -6.388 -64.934  1.00 18.390          O  
ATOM  57837  CB  ILE C3744     -31.146  -4.313 -66.807  1.00 25.730          C  
ATOM  57838  CG1 ILE C3744     -29.665  -4.062 -67.149  1.00 25.730          C  
ATOM  57839  CG2 ILE C3744     -31.531  -3.660 -65.467  1.00 25.730          C  
ATOM  57840  CD1 ILE C3744     -29.347  -2.623 -67.476  1.00 25.730          C  
ATOM  57841  H   ILE C3744     -31.158  -6.005 -68.881  1.00 22.500          H  
ATOM  57842  HA  ILE C3744     -30.654  -6.244 -66.067  1.00 21.880          H  
ATOM  57843  HB  ILE C3744     -31.744  -3.879 -67.613  1.00 30.880          H  
ATOM  57844 1HG1 ILE C3744     -29.040  -4.390 -66.320  1.00 30.880          H  
ATOM  57845 2HG1 ILE C3744     -29.416  -4.663 -68.027  1.00 30.880          H  
ATOM  57846 1HG2 ILE C3744     -31.367  -2.611 -65.494  1.00 30.880          H  
ATOM  57847 2HG2 ILE C3744     -32.584  -3.824 -65.262  1.00 30.880          H  
ATOM  57848 3HG2 ILE C3744     -30.939  -4.091 -64.666  1.00 30.880          H  
ATOM  57849 1HD1 ILE C3744     -28.290  -2.537 -67.735  1.00 30.880          H  
ATOM  57850 2HD1 ILE C3744     -29.965  -2.311 -68.312  1.00 30.880          H  
ATOM  57851 3HD1 ILE C3744     -29.549  -1.981 -66.628  1.00 30.880          H  
ATOM  57852  N   ASP C3745     -33.840  -6.003 -66.914  1.00 18.170          N  
ATOM  57853  CA  ASP C3745     -35.177  -6.255 -66.407  1.00 18.360          C  
ATOM  57854  C   ASP C3745     -35.237  -7.575 -65.645  1.00 19.380          C  
ATOM  57855  O   ASP C3745     -35.695  -7.624 -64.501  1.00 19.550          O  
ATOM  57856  CB  ASP C3745     -36.156  -6.285 -67.599  1.00 25.630          C  
ATOM  57857  CG  ASP C3745     -37.600  -6.625 -67.300  1.00 25.630          C  
ATOM  57858  OD1 ASP C3745     -38.264  -5.879 -66.631  1.00 25.630          O  
ATOM  57859  OD2 ASP C3745     -38.040  -7.671 -67.795  1.00 25.630          O  
ATOM  57860  H   ASP C3745     -33.723  -5.723 -67.897  1.00 21.800          H  
ATOM  57861  HA  ASP C3745     -35.452  -5.446 -65.725  1.00 22.030          H  
ATOM  57862 1HB  ASP C3745     -36.125  -5.316 -68.096  1.00 30.750          H  
ATOM  57863 2HB  ASP C3745     -35.805  -6.998 -68.314  1.00 30.750          H  
ATOM  57864  N   LEU C3746     -34.718  -8.647 -66.252  1.00 20.120          N  
ATOM  57865  CA  LEU C3746     -34.763  -9.927 -65.570  1.00 21.180          C  
ATOM  57866  C   LEU C3746     -33.934  -9.919 -64.297  1.00 21.170          C  
ATOM  57867  O   LEU C3746     -34.370 -10.442 -63.266  1.00 21.690          O  
ATOM  57868  CB  LEU C3746     -34.326 -11.061 -66.502  1.00 29.230          C  
ATOM  57869  CG  LEU C3746     -34.317 -12.508 -65.903  1.00 29.230          C  
ATOM  57870  CD1 LEU C3746     -35.725 -12.888 -65.380  1.00 29.230          C  
ATOM  57871  CD2 LEU C3746     -33.894 -13.488 -67.015  1.00 29.230          C  
ATOM  57872  H   LEU C3746     -34.346  -8.560 -67.204  1.00 24.140          H  
ATOM  57873  HA  LEU C3746     -35.800 -10.099 -65.297  1.00 25.420          H  
ATOM  57874 1HB  LEU C3746     -34.985 -11.064 -67.349  1.00 35.070          H  
ATOM  57875 2HB  LEU C3746     -33.316 -10.833 -66.859  1.00 35.070          H  
ATOM  57876  HG  LEU C3746     -33.610 -12.565 -65.071  1.00 35.070          H  
ATOM  57877 1HD1 LEU C3746     -35.696 -13.910 -64.977  1.00 35.070          H  
ATOM  57878 2HD1 LEU C3746     -36.033 -12.215 -64.586  1.00 35.070          H  
ATOM  57879 3HD1 LEU C3746     -36.441 -12.839 -66.192  1.00 35.070          H  
ATOM  57880 1HD2 LEU C3746     -33.879 -14.506 -66.617  1.00 35.070          H  
ATOM  57881 2HD2 LEU C3746     -34.609 -13.430 -67.819  1.00 35.070          H  
ATOM  57882 3HD2 LEU C3746     -32.900 -13.224 -67.382  1.00 35.070          H  
ATOM  57883  N   GLN C3747     -32.735  -9.333 -64.351  1.00 20.620          N  
ATOM  57884  CA  GLN C3747     -31.881  -9.292 -63.175  1.00 20.630          C  
ATOM  57885  C   GLN C3747     -32.521  -8.508 -62.023  1.00 20.080          C  
ATOM  57886  O   GLN C3747     -32.438  -8.936 -60.869  1.00 20.460          O  
ATOM  57887  CB  GLN C3747     -30.549  -8.646 -63.537  1.00 28.880          C  
ATOM  57888  CG  GLN C3747     -29.660  -9.474 -64.452  1.00 28.880          C  
ATOM  57889  CD  GLN C3747     -28.489  -8.661 -64.923  1.00 28.880          C  
ATOM  57890  OE1 GLN C3747     -28.509  -7.448 -64.687  1.00 28.880          O  
ATOM  57891  NE2 GLN C3747     -27.504  -9.289 -65.555  1.00 28.880          N  
ATOM  57892  H   GLN C3747     -32.401  -8.940 -65.238  1.00 24.740          H  
ATOM  57893  HA  GLN C3747     -31.706 -10.313 -62.841  1.00 24.760          H  
ATOM  57894 1HB  GLN C3747     -30.749  -7.698 -64.032  1.00 34.650          H  
ATOM  57895 2HB  GLN C3747     -29.992  -8.428 -62.628  1.00 34.650          H  
ATOM  57896 1HG  GLN C3747     -29.285 -10.331 -63.898  1.00 34.650          H  
ATOM  57897 2HG  GLN C3747     -30.228  -9.808 -65.313  1.00 34.650          H  
ATOM  57898 1HE2 GLN C3747     -26.705  -8.780 -65.878  1.00 34.650          H  
ATOM  57899 2HE2 GLN C3747     -27.560 -10.279 -65.697  1.00 34.650          H  
ATOM  57900  N   GLU C3748     -33.182  -7.377 -62.332  1.00 19.260          N  
ATOM  57901  CA  GLU C3748     -33.847  -6.564 -61.313  1.00 18.780          C  
ATOM  57902  C   GLU C3748     -34.983  -7.339 -60.657  1.00 19.610          C  
ATOM  57903  O   GLU C3748     -35.162  -7.275 -59.438  1.00 19.680          O  
ATOM  57904  CB  GLU C3748     -34.417  -5.252 -61.902  1.00 26.480          C  
ATOM  57905  CG  GLU C3748     -33.384  -4.167 -62.306  1.00 26.480          C  
ATOM  57906  CD  GLU C3748     -34.038  -2.939 -62.981  1.00 26.480          C  
ATOM  57907  OE1 GLU C3748     -35.220  -2.993 -63.209  1.00 26.480          O  
ATOM  57908  OE2 GLU C3748     -33.351  -1.967 -63.263  1.00 26.480          O  
ATOM  57909  H   GLU C3748     -33.181  -7.065 -63.304  1.00 23.110          H  
ATOM  57910  HA  GLU C3748     -33.118  -6.312 -60.545  1.00 22.540          H  
ATOM  57911 1HB  GLU C3748     -34.990  -5.495 -62.802  1.00 31.780          H  
ATOM  57912 2HB  GLU C3748     -35.108  -4.807 -61.189  1.00 31.780          H  
ATOM  57913 1HG  GLU C3748     -32.855  -3.835 -61.411  1.00 31.780          H  
ATOM  57914 2HG  GLU C3748     -32.657  -4.617 -62.967  1.00 31.780          H  
ATOM  57915  N   LEU C3749     -35.739  -8.087 -61.465  1.00 20.300          N  
ATOM  57916  CA  LEU C3749     -36.836  -8.894 -60.951  1.00 21.230          C  
ATOM  57917  C   LEU C3749     -36.322 -10.041 -60.077  1.00 22.020          C  
ATOM  57918  O   LEU C3749     -36.905 -10.351 -59.035  1.00 22.510          O  
ATOM  57919  CB  LEU C3749     -37.638  -9.453 -62.130  1.00 29.350          C  
ATOM  57920  CG  LEU C3749     -38.448  -8.440 -62.976  1.00 29.350          C  
ATOM  57921  CD1 LEU C3749     -38.932  -9.139 -64.247  1.00 29.350          C  
ATOM  57922  CD2 LEU C3749     -39.643  -7.915 -62.172  1.00 29.350          C  
ATOM  57923  H   LEU C3749     -35.567  -8.029 -62.474  1.00 24.360          H  
ATOM  57924  HA  LEU C3749     -37.464  -8.263 -60.333  1.00 25.480          H  
ATOM  57925 1HB  LEU C3749     -36.952  -9.971 -62.800  1.00 35.220          H  
ATOM  57926 2HB  LEU C3749     -38.339 -10.159 -61.741  1.00 35.220          H  
ATOM  57927  HG  LEU C3749     -37.813  -7.603 -63.264  1.00 35.220          H  
ATOM  57928 1HD1 LEU C3749     -39.491  -8.427 -64.860  1.00 35.220          H  
ATOM  57929 2HD1 LEU C3749     -38.073  -9.492 -64.813  1.00 35.220          H  
ATOM  57930 3HD1 LEU C3749     -39.565  -9.976 -63.993  1.00 35.220          H  
ATOM  57931 1HD2 LEU C3749     -40.202  -7.211 -62.789  1.00 35.220          H  
ATOM  57932 2HD2 LEU C3749     -40.289  -8.742 -61.889  1.00 35.220          H  
ATOM  57933 3HD2 LEU C3749     -39.302  -7.405 -61.278  1.00 35.220          H  
ATOM  57934  N   GLY C3750     -35.231 -10.685 -60.508  1.00 22.200          N  
ATOM  57935  CA  GLY C3750     -34.616 -11.772 -59.755  1.00 23.020          C  
ATOM  57936  C   GLY C3750     -35.316 -13.119 -59.936  1.00 24.320          C  
ATOM  57937  O   GLY C3750     -34.993 -14.090 -59.251  1.00 25.200          O  
ATOM  57938  H   GLY C3750     -34.814 -10.421 -61.406  1.00 26.640          H  
ATOM  57939 1HA  GLY C3750     -33.574 -11.860 -60.067  1.00 27.620          H  
ATOM  57940 2HA  GLY C3750     -34.603 -11.507 -58.699  1.00 27.620          H  
ATOM  57941  N   LYS C3751     -36.292 -13.176 -60.839  1.00 24.460          N  
ATOM  57942  CA  LYS C3751     -37.077 -14.380 -61.075  1.00 25.670          C  
ATOM  57943  C   LYS C3751     -36.243 -15.590 -61.445  1.00 26.230          C  
ATOM  57944  O   LYS C3751     -35.386 -15.532 -62.320  1.00 25.660          O  
ATOM  57945  CB  LYS C3751     -38.121 -14.148 -62.167  1.00 35.450          C  
ATOM  57946  CG  LYS C3751     -39.244 -13.218 -61.774  1.00 35.450          C  
ATOM  57947  CD  LYS C3751     -40.249 -13.070 -62.905  1.00 35.450          C  
ATOM  57948  CE  LYS C3751     -41.398 -12.141 -62.528  1.00 35.450          C  
ATOM  57949  NZ  LYS C3751     -42.405 -12.037 -63.629  1.00 35.450          N  
ATOM  57950  H   LYS C3751     -36.493 -12.340 -61.361  1.00 29.350          H  
ATOM  57951  HA  LYS C3751     -37.602 -14.620 -60.149  1.00 30.800          H  
ATOM  57952 1HB  LYS C3751     -37.633 -13.729 -63.046  1.00 42.540          H  
ATOM  57953 2HB  LYS C3751     -38.560 -15.104 -62.466  1.00 42.540          H  
ATOM  57954 1HG  LYS C3751     -39.753 -13.626 -60.902  1.00 42.540          H  
ATOM  57955 2HG  LYS C3751     -38.840 -12.265 -61.505  1.00 42.540          H  
ATOM  57956 1HD  LYS C3751     -39.747 -12.675 -63.791  1.00 42.540          H  
ATOM  57957 2HD  LYS C3751     -40.660 -14.051 -63.153  1.00 42.540          H  
ATOM  57958 1HE  LYS C3751     -41.888 -12.523 -61.635  1.00 42.540          H  
ATOM  57959 2HE  LYS C3751     -41.002 -11.149 -62.316  1.00 42.540          H  
ATOM  57960 1HZ  LYS C3751     -43.151 -11.418 -63.348  1.00 42.540          H  
ATOM  57961 2HZ  LYS C3751     -41.966 -11.675 -64.465  1.00 42.540          H  
ATOM  57962 3HZ  LYS C3751     -42.784 -12.958 -63.822  1.00 42.540          H  
ATOM  57963  N   TYR C3752     -36.551 -16.705 -60.782  1.00 27.360          N  
ATOM  57964  CA  TYR C3752     -35.898 -18.000 -60.980  1.00 28.050          C  
ATOM  57965  C   TYR C3752     -36.300 -18.666 -62.292  1.00 27.480          C  
ATOM  57966  O   TYR C3752     -35.637 -19.597 -62.765  1.00 27.710          O  
ATOM  57967  CB  TYR C3752     -36.263 -18.940 -59.830  1.00 38.990          C  
ATOM  57968  CG  TYR C3752     -37.688 -19.456 -59.933  1.00 38.990          C  
ATOM  57969  CD1 TYR C3752     -37.950 -20.643 -60.617  1.00 38.990          C  
ATOM  57970  CD2 TYR C3752     -38.734 -18.732 -59.388  1.00 38.990          C  
ATOM  57971  CE1 TYR C3752     -39.236 -21.098 -60.745  1.00 38.990          C  
ATOM  57972  CE2 TYR C3752     -40.023 -19.192 -59.523  1.00 38.990          C  
ATOM  57973  CZ  TYR C3752     -40.274 -20.372 -60.197  1.00 38.990          C  
ATOM  57974  OH  TYR C3752     -41.564 -20.824 -60.337  1.00 38.990          O  
ATOM  57975  H   TYR C3752     -37.263 -16.640 -60.073  1.00 32.830          H  
ATOM  57976  HA  TYR C3752     -34.819 -17.841 -61.000  1.00 33.660          H  
ATOM  57977 1HB  TYR C3752     -35.586 -19.795 -59.825  1.00 46.790          H  
ATOM  57978 2HB  TYR C3752     -36.150 -18.421 -58.879  1.00 46.790          H  
ATOM  57979  HD1 TYR C3752     -37.129 -21.212 -61.056  1.00 46.790          H  
ATOM  57980  HD2 TYR C3752     -38.543 -17.801 -58.859  1.00 46.790          H  
ATOM  57981  HE1 TYR C3752     -39.437 -22.024 -61.282  1.00 46.790          H  
ATOM  57982  HE2 TYR C3752     -40.850 -18.623 -59.099  1.00 46.790          H  
ATOM  57983  HH  TYR C3752     -42.174 -20.143 -60.039  1.00 46.790          H  
ATOM  57984  N   GLU C3753     -37.443 -18.243 -62.824  1.00 26.770          N  
ATOM  57985  CA  GLU C3753     -37.994 -18.817 -64.034  1.00 26.200          C  
ATOM  57986  C   GLU C3753     -37.010 -18.567 -65.153  1.00 25.450          C  
ATOM  57987  O   GLU C3753     -36.386 -17.509 -65.205  1.00 24.540          O  
ATOM  57988  CB  GLU C3753     -39.344 -18.186 -64.363  1.00 36.910          C  
ATOM  57989  CG  GLU C3753     -40.473 -18.472 -63.366  1.00 36.910          C  
ATOM  57990  CD  GLU C3753     -41.813 -17.862 -63.799  1.00 36.910          C  
ATOM  57991  OE1 GLU C3753     -41.939 -17.511 -64.959  1.00 36.910          O  
ATOM  57992  OE2 GLU C3753     -42.695 -17.734 -62.980  1.00 36.910          O  
ATOM  57993  H   GLU C3753     -37.920 -17.479 -62.374  1.00 32.120          H  
ATOM  57994  HA  GLU C3753     -38.114 -19.892 -63.902  1.00 31.440          H  
ATOM  57995 1HB  GLU C3753     -39.216 -17.115 -64.369  1.00 44.290          H  
ATOM  57996 2HB  GLU C3753     -39.662 -18.488 -65.362  1.00 44.290          H  
ATOM  57997 1HG  GLU C3753     -40.588 -19.550 -63.259  1.00 44.290          H  
ATOM  57998 2HG  GLU C3753     -40.191 -18.067 -62.398  1.00 44.290          H  
ATOM  57999  N   GLN C3754     -36.836 -19.535 -66.033  1.00 25.830          N  
ATOM  58000  CA  GLN C3754     -35.921 -19.306 -67.125  1.00 25.260          C  
ATOM  58001  C   GLN C3754     -36.675 -18.791 -68.321  1.00 24.150          C  
ATOM  58002  O   GLN C3754     -37.782 -19.244 -68.616  1.00 24.290          O  
ATOM  58003  CB  GLN C3754     -35.137 -20.576 -67.429  1.00 35.590          C  
ATOM  58004  CG  GLN C3754     -34.309 -21.023 -66.231  1.00 35.590          C  
ATOM  58005  CD  GLN C3754     -33.249 -19.990 -65.881  1.00 35.590          C  
ATOM  58006  OE1 GLN C3754     -32.386 -19.687 -66.711  1.00 35.590          O  
ATOM  58007  NE2 GLN C3754     -33.320 -19.422 -64.677  1.00 35.590          N  
ATOM  58008  H   GLN C3754     -37.351 -20.399 -65.954  1.00 31.000          H  
ATOM  58009  HA  GLN C3754     -35.212 -18.532 -66.837  1.00 30.310          H  
ATOM  58010 1HB  GLN C3754     -35.821 -21.378 -67.702  1.00 42.710          H  
ATOM  58011 2HB  GLN C3754     -34.468 -20.405 -68.273  1.00 42.710          H  
ATOM  58012 1HG  GLN C3754     -34.960 -21.140 -65.363  1.00 42.710          H  
ATOM  58013 2HG  GLN C3754     -33.814 -21.965 -66.460  1.00 42.710          H  
ATOM  58014 1HE2 GLN C3754     -32.658 -18.726 -64.409  1.00 42.710          H  
ATOM  58015 2HE2 GLN C3754     -34.068 -19.668 -64.008  1.00 42.710          H  
ATOM  58016  N   TYR C3755     -36.049 -17.865 -69.022  1.00 23.090          N  
ATOM  58017  CA  TYR C3755     -36.635 -17.253 -70.193  1.00 21.950          C  
ATOM  58018  C   TYR C3755     -35.592 -17.171 -71.283  1.00 21.390          C  
ATOM  58019  O   TYR C3755     -34.405 -17.378 -71.017  1.00 21.080          O  
ATOM  58020  CB  TYR C3755     -37.112 -15.828 -69.881  1.00 31.190          C  
ATOM  58021  CG  TYR C3755     -38.064 -15.689 -68.716  1.00 31.190          C  
ATOM  58022  CD1 TYR C3755     -37.574 -15.302 -67.480  1.00 31.190          C  
ATOM  58023  CD2 TYR C3755     -39.408 -15.953 -68.867  1.00 31.190          C  
ATOM  58024  CE1 TYR C3755     -38.424 -15.152 -66.411  1.00 31.190          C  
ATOM  58025  CE2 TYR C3755     -40.259 -15.817 -67.789  1.00 31.190          C  
ATOM  58026  CZ  TYR C3755     -39.772 -15.402 -66.573  1.00 31.190          C  
ATOM  58027  OH  TYR C3755     -40.625 -15.262 -65.502  1.00 31.190          O  
ATOM  58028  H   TYR C3755     -35.140 -17.562 -68.702  1.00 27.710          H  
ATOM  58029  HA  TYR C3755     -37.464 -17.866 -70.548  1.00 26.340          H  
ATOM  58030 1HB  TYR C3755     -36.244 -15.207 -69.671  1.00 37.420          H  
ATOM  58031 2HB  TYR C3755     -37.597 -15.408 -70.760  1.00 37.420          H  
ATOM  58032  HD1 TYR C3755     -36.512 -15.109 -67.353  1.00 37.420          H  
ATOM  58033  HD2 TYR C3755     -39.798 -16.271 -69.832  1.00 37.420          H  
ATOM  58034  HE1 TYR C3755     -38.036 -14.843 -65.441  1.00 37.420          H  
ATOM  58035  HE2 TYR C3755     -41.322 -16.027 -67.901  1.00 37.420          H  
ATOM  58036  HH  TYR C3755     -41.282 -15.999 -65.507  1.00 37.420          H  
ATOM  58037  N   ILE C3756     -36.023 -16.734 -72.476  1.00 21.210          N  
ATOM  58038  CA  ILE C3756     -35.166 -16.508 -73.655  1.00 20.600          C  
ATOM  58039  C   ILE C3756     -34.027 -15.544 -73.344  1.00 20.450          C  
ATOM  58040  O   ILE C3756     -32.995 -15.527 -74.019  1.00 19.960          O  
ATOM  58041  CB  ILE C3756     -35.999 -15.960 -74.835  1.00 29.080          C  
ATOM  58042  CG1 ILE C3756     -35.177 -16.094 -76.139  1.00 29.080          C  
ATOM  58043  CG2 ILE C3756     -36.425 -14.485 -74.569  1.00 29.080          C  
ATOM  58044  CD1 ILE C3756     -35.955 -15.853 -77.418  1.00 29.080          C  
ATOM  58045  H   ILE C3756     -37.021 -16.597 -72.583  1.00 25.450          H  
ATOM  58046  HA  ILE C3756     -34.733 -17.463 -73.951  1.00 24.720          H  
ATOM  58047  HB  ILE C3756     -36.893 -16.571 -74.948  1.00 34.900          H  
ATOM  58048 1HG1 ILE C3756     -34.358 -15.395 -76.105  1.00 34.900          H  
ATOM  58049 2HG1 ILE C3756     -34.765 -17.100 -76.183  1.00 34.900          H  
ATOM  58050 1HG2 ILE C3756     -37.030 -14.118 -75.388  1.00 34.900          H  
ATOM  58051 2HG2 ILE C3756     -37.009 -14.433 -73.654  1.00 34.900          H  
ATOM  58052 3HG2 ILE C3756     -35.554 -13.848 -74.474  1.00 34.900          H  
ATOM  58053 1HD1 ILE C3756     -35.288 -15.979 -78.269  1.00 34.900          H  
ATOM  58054 2HD1 ILE C3756     -36.774 -16.570 -77.490  1.00 34.900          H  
ATOM  58055 3HD1 ILE C3756     -36.357 -14.848 -77.432  1.00 34.900          H  
ATOM  58056  N   LYS C3757     -34.253 -14.728 -72.331  1.00 20.880          N  
ATOM  58057  CA  LYS C3757     -33.330 -13.744 -71.857  1.00 20.750          C  
ATOM  58058  C   LYS C3757     -32.014 -14.388 -71.413  1.00 20.660          C  
ATOM  58059  O   LYS C3757     -30.960 -13.774 -71.561  1.00 20.140          O  
ATOM  58060  CB  LYS C3757     -34.005 -12.956 -70.733  1.00 29.100          C  
ATOM  58061  CG  LYS C3757     -35.174 -12.050 -71.235  1.00 29.100          C  
ATOM  58062  CD  LYS C3757     -35.932 -11.304 -70.094  1.00 29.100          C  
ATOM  58063  CE  LYS C3757     -37.171 -10.527 -70.657  1.00 29.100          C  
ATOM  58064  NZ  LYS C3757     -38.059  -9.857 -69.568  1.00 29.100          N  
ATOM  58065  H   LYS C3757     -35.138 -14.836 -71.861  1.00 25.060          H  
ATOM  58066  HA  LYS C3757     -33.113 -13.066 -72.670  1.00 24.900          H  
ATOM  58067 1HB  LYS C3757     -34.409 -13.657 -70.022  1.00 34.920          H  
ATOM  58068 2HB  LYS C3757     -33.273 -12.333 -70.217  1.00 34.920          H  
ATOM  58069 1HG  LYS C3757     -34.759 -11.306 -71.906  1.00 34.920          H  
ATOM  58070 2HG  LYS C3757     -35.881 -12.655 -71.801  1.00 34.920          H  
ATOM  58071 1HD  LYS C3757     -36.265 -12.016 -69.335  1.00 34.920          H  
ATOM  58072 2HD  LYS C3757     -35.258 -10.585 -69.630  1.00 34.920          H  
ATOM  58073 1HE  LYS C3757     -36.828  -9.760 -71.345  1.00 34.920          H  
ATOM  58074 2HE  LYS C3757     -37.783 -11.242 -71.205  1.00 34.920          H  
ATOM  58075 1HZ  LYS C3757     -38.840  -9.411 -70.019  1.00 34.920          H  
ATOM  58076 2HZ  LYS C3757     -38.405 -10.559 -68.940  1.00 34.920          H  
ATOM  58077 3HZ  LYS C3757     -37.597  -9.121 -68.993  1.00 34.920          H  
ATOM  58078  N   TRP C3758     -32.030 -15.596 -70.829  1.00 21.150          N  
ATOM  58079  CA  TRP C3758     -30.745 -16.146 -70.431  1.00 21.090          C  
ATOM  58080  C   TRP C3758     -29.903 -16.501 -71.672  1.00 20.430          C  
ATOM  58081  O   TRP C3758     -28.738 -16.115 -71.721  1.00 20.210          O  
ATOM  58082  CB  TRP C3758     -30.836 -17.263 -69.397  1.00 29.550          C  
ATOM  58083  CG  TRP C3758     -29.481 -17.751 -69.020  1.00 29.550          C  
ATOM  58084  CD1 TRP C3758     -28.893 -18.926 -69.358  1.00 29.550          C  
ATOM  58085  CD2 TRP C3758     -28.508 -17.029 -68.219  1.00 29.550          C  
ATOM  58086  NE1 TRP C3758     -27.633 -18.995 -68.816  1.00 29.550          N  
ATOM  58087  CE2 TRP C3758     -27.387 -17.838 -68.114  1.00 29.550          C  
ATOM  58088  CE3 TRP C3758     -28.507 -15.771 -67.591  1.00 29.550          C  
ATOM  58089  CZ2 TRP C3758     -26.268 -17.446 -67.399  1.00 29.550          C  
ATOM  58090  CZ3 TRP C3758     -27.390 -15.382 -66.883  1.00 29.550          C  
ATOM  58091  CH2 TRP C3758     -26.300 -16.198 -66.787  1.00 29.550          C  
ATOM  58092  H   TRP C3758     -32.895 -16.131 -70.713  1.00 25.380          H  
ATOM  58093  HA  TRP C3758     -30.207 -15.355 -69.916  1.00 25.310          H  
ATOM  58094 1HB  TRP C3758     -31.289 -16.861 -68.491  1.00 35.460          H  
ATOM  58095 2HB  TRP C3758     -31.459 -18.078 -69.694  1.00 35.460          H  
ATOM  58096  HD1 TRP C3758     -29.355 -19.700 -69.966  1.00 35.460          H  
ATOM  58097  HE1 TRP C3758     -26.990 -19.767 -68.916  1.00 35.460          H  
ATOM  58098  HE3 TRP C3758     -29.369 -15.113 -67.656  1.00 35.460          H  
ATOM  58099  HZ2 TRP C3758     -25.386 -18.079 -67.312  1.00 35.460          H  
ATOM  58100  HZ3 TRP C3758     -27.398 -14.405 -66.401  1.00 35.460          H  
ATOM  58101  HH2 TRP C3758     -25.435 -15.858 -66.220  1.00 35.460          H  
ATOM  58102  N   PRO C3759     -30.394 -17.272 -72.673  1.00 20.130          N  
ATOM  58103  CA  PRO C3759     -29.702 -17.477 -73.932  1.00 19.460          C  
ATOM  58104  C   PRO C3759     -29.234 -16.155 -74.533  1.00 18.700          C  
ATOM  58105  O   PRO C3759     -28.137 -16.094 -75.069  1.00 17.970          O  
ATOM  58106  CB  PRO C3759     -30.753 -18.190 -74.772  1.00 29.190          C  
ATOM  58107  CG  PRO C3759     -31.557 -18.974 -73.751  1.00 29.190          C  
ATOM  58108  CD  PRO C3759     -31.612 -18.099 -72.528  1.00 29.190          C  
ATOM  58109  HA  PRO C3759     -28.835 -18.141 -73.753  1.00 23.350          H  
ATOM  58110 1HB  PRO C3759     -31.374 -17.436 -75.305  1.00 35.030          H  
ATOM  58111 2HB  PRO C3759     -30.278 -18.815 -75.539  1.00 35.030          H  
ATOM  58112 1HG  PRO C3759     -32.558 -19.193 -74.146  1.00 35.030          H  
ATOM  58113 2HG  PRO C3759     -31.074 -19.944 -73.553  1.00 35.030          H  
ATOM  58114 1HD  PRO C3759     -32.499 -17.531 -72.535  1.00 35.030          H  
ATOM  58115 2HD  PRO C3759     -31.557 -18.752 -71.680  1.00 35.030          H  
ATOM  58116  N   TRP C3760     -30.029 -15.078 -74.382  1.00 18.880          N  
ATOM  58117  CA  TRP C3760     -29.608 -13.776 -74.891  1.00 18.280          C  
ATOM  58118  C   TRP C3760     -28.369 -13.296 -74.149  1.00 17.490          C  
ATOM  58119  O   TRP C3760     -27.464 -12.734 -74.764  1.00 16.950          O  
ATOM  58120  CB  TRP C3760     -30.698 -12.725 -74.748  1.00 25.830          C  
ATOM  58121  CG  TRP C3760     -31.854 -12.854 -75.708  1.00 25.830          C  
ATOM  58122  CD1 TRP C3760     -31.922 -13.593 -76.858  1.00 25.830          C  
ATOM  58123  CD2 TRP C3760     -33.114 -12.162 -75.607  1.00 25.830          C  
ATOM  58124  NE1 TRP C3760     -33.131 -13.404 -77.464  1.00 25.830          N  
ATOM  58125  CE2 TRP C3760     -33.872 -12.534 -76.715  1.00 25.830          C  
ATOM  58126  CE3 TRP C3760     -33.648 -11.257 -74.687  1.00 25.830          C  
ATOM  58127  CZ2 TRP C3760     -35.138 -12.042 -76.927  1.00 25.830          C  
ATOM  58128  CZ3 TRP C3760     -34.917 -10.767 -74.903  1.00 25.830          C  
ATOM  58129  CH2 TRP C3760     -35.643 -11.150 -75.991  1.00 25.830          C  
ATOM  58130  H   TRP C3760     -30.970 -15.174 -73.985  1.00 22.660          H  
ATOM  58131  HA  TRP C3760     -29.349 -13.878 -75.939  1.00 21.940          H  
ATOM  58132 1HB  TRP C3760     -31.088 -12.757 -73.759  1.00 31.000          H  
ATOM  58133 2HB  TRP C3760     -30.254 -11.744 -74.866  1.00 31.000          H  
ATOM  58134  HD1 TRP C3760     -31.137 -14.235 -77.247  1.00 31.000          H  
ATOM  58135  HE1 TRP C3760     -33.428 -13.834 -78.328  1.00 31.000          H  
ATOM  58136  HE3 TRP C3760     -33.073 -10.941 -73.819  1.00 31.000          H  
ATOM  58137  HZ2 TRP C3760     -35.734 -12.331 -77.791  1.00 31.000          H  
ATOM  58138  HZ3 TRP C3760     -35.331 -10.064 -74.188  1.00 31.000          H  
ATOM  58139  HH2 TRP C3760     -36.642 -10.742 -76.130  1.00 31.000          H  
ATOM  58140  N   TYR C3761     -28.337 -13.487 -72.824  1.00 17.540          N  
ATOM  58141  CA  TYR C3761     -27.205 -13.089 -71.992  1.00 17.010          C  
ATOM  58142  C   TYR C3761     -25.954 -13.746 -72.525  1.00 17.580          C  
ATOM  58143  O   TYR C3761     -24.937 -13.087 -72.786  1.00 16.970          O  
ATOM  58144  CB  TYR C3761     -27.398 -13.555 -70.537  1.00 24.030          C  
ATOM  58145  CG  TYR C3761     -26.304 -13.181 -69.616  1.00 24.030          C  
ATOM  58146  CD1 TYR C3761     -26.268 -11.926 -69.049  1.00 24.030          C  
ATOM  58147  CD2 TYR C3761     -25.328 -14.102 -69.330  1.00 24.030          C  
ATOM  58148  CE1 TYR C3761     -25.250 -11.597 -68.192  1.00 24.030          C  
ATOM  58149  CE2 TYR C3761     -24.310 -13.785 -68.477  1.00 24.030          C  
ATOM  58150  CZ  TYR C3761     -24.266 -12.533 -67.905  1.00 24.030          C  
ATOM  58151  OH  TYR C3761     -23.248 -12.203 -67.043  1.00 24.030          O  
ATOM  58152  H   TYR C3761     -29.160 -13.902 -72.374  1.00 21.050          H  
ATOM  58153  HA  TYR C3761     -27.076 -12.015 -72.039  1.00 20.410          H  
ATOM  58154 1HB  TYR C3761     -28.331 -13.227 -70.137  1.00 28.830          H  
ATOM  58155 2HB  TYR C3761     -27.433 -14.623 -70.517  1.00 28.830          H  
ATOM  58156  HD1 TYR C3761     -27.039 -11.200 -69.274  1.00 28.830          H  
ATOM  58157  HD2 TYR C3761     -25.373 -15.086 -69.778  1.00 28.830          H  
ATOM  58158  HE1 TYR C3761     -25.214 -10.608 -67.739  1.00 28.830          H  
ATOM  58159  HE2 TYR C3761     -23.539 -14.520 -68.251  1.00 28.830          H  
ATOM  58160  HH  TYR C3761     -22.648 -12.947 -66.953  1.00 28.830          H  
ATOM  58161  N   ILE C3762     -26.051 -15.062 -72.699  1.00 18.790          N  
ATOM  58162  CA  ILE C3762     -24.944 -15.874 -73.150  1.00 19.510          C  
ATOM  58163  C   ILE C3762     -24.510 -15.503 -74.559  1.00 18.980          C  
ATOM  58164  O   ILE C3762     -23.316 -15.310 -74.819  1.00 18.890          O  
ATOM  58165  CB  ILE C3762     -25.351 -17.368 -73.091  1.00 27.030          C  
ATOM  58166  CG1 ILE C3762     -25.622 -17.818 -71.601  1.00 27.030          C  
ATOM  58167  CG2 ILE C3762     -24.322 -18.261 -73.768  1.00 27.030          C  
ATOM  58168  CD1 ILE C3762     -24.430 -17.752 -70.646  1.00 27.030          C  
ATOM  58169  H   ILE C3762     -26.951 -15.500 -72.466  1.00 22.550          H  
ATOM  58170  HA  ILE C3762     -24.097 -15.695 -72.497  1.00 23.410          H  
ATOM  58171  HB  ILE C3762     -26.300 -17.482 -73.615  1.00 32.430          H  
ATOM  58172 1HG1 ILE C3762     -26.411 -17.187 -71.189  1.00 32.430          H  
ATOM  58173 2HG1 ILE C3762     -25.983 -18.847 -71.617  1.00 32.430          H  
ATOM  58174 1HG2 ILE C3762     -24.664 -19.293 -73.730  1.00 32.430          H  
ATOM  58175 2HG2 ILE C3762     -24.205 -17.969 -74.807  1.00 32.430          H  
ATOM  58176 3HG2 ILE C3762     -23.363 -18.175 -73.263  1.00 32.430          H  
ATOM  58177 1HD1 ILE C3762     -24.745 -18.088 -69.674  1.00 32.430          H  
ATOM  58178 2HD1 ILE C3762     -23.631 -18.402 -70.997  1.00 32.430          H  
ATOM  58179 3HD1 ILE C3762     -24.057 -16.745 -70.563  1.00 32.430          H  
ATOM  58180  N   TRP C3763     -25.464 -15.372 -75.472  1.00 18.670          N  
ATOM  58181  CA  TRP C3763     -25.122 -15.061 -76.837  1.00 18.260          C  
ATOM  58182  C   TRP C3763     -24.530 -13.684 -76.976  1.00 16.910          C  
ATOM  58183  O   TRP C3763     -23.537 -13.517 -77.678  1.00 16.610          O  
ATOM  58184  CB  TRP C3763     -26.344 -15.146 -77.743  1.00 25.730          C  
ATOM  58185  CG  TRP C3763     -26.801 -16.536 -78.051  1.00 25.730          C  
ATOM  58186  CD1 TRP C3763     -26.675 -17.656 -77.277  1.00 25.730          C  
ATOM  58187  CD2 TRP C3763     -27.447 -16.960 -79.260  1.00 25.730          C  
ATOM  58188  NE1 TRP C3763     -27.216 -18.729 -77.914  1.00 25.730          N  
ATOM  58189  CE2 TRP C3763     -27.690 -18.328 -79.133  1.00 25.730          C  
ATOM  58190  CE3 TRP C3763     -27.830 -16.300 -80.439  1.00 25.730          C  
ATOM  58191  CZ2 TRP C3763     -28.303 -19.052 -80.129  1.00 25.730          C  
ATOM  58192  CZ3 TRP C3763     -28.441 -17.034 -81.437  1.00 25.730          C  
ATOM  58193  CH2 TRP C3763     -28.671 -18.373 -81.281  1.00 25.730          C  
ATOM  58194  H   TRP C3763     -26.440 -15.528 -75.223  1.00 22.400          H  
ATOM  58195  HA  TRP C3763     -24.390 -15.789 -77.171  1.00 21.910          H  
ATOM  58196 1HB  TRP C3763     -27.173 -14.634 -77.254  1.00 30.870          H  
ATOM  58197 2HB  TRP C3763     -26.150 -14.621 -78.671  1.00 30.870          H  
ATOM  58198  HD1 TRP C3763     -26.226 -17.700 -76.295  1.00 30.870          H  
ATOM  58199  HE1 TRP C3763     -27.251 -19.663 -77.530  1.00 30.870          H  
ATOM  58200  HE3 TRP C3763     -27.650 -15.235 -80.565  1.00 30.870          H  
ATOM  58201  HZ2 TRP C3763     -28.496 -20.117 -80.036  1.00 30.870          H  
ATOM  58202  HZ3 TRP C3763     -28.737 -16.523 -82.353  1.00 30.870          H  
ATOM  58203  HH2 TRP C3763     -29.156 -18.922 -82.084  1.00 30.870          H  
ATOM  58204  N   LEU C3764     -25.103 -12.689 -76.299  1.00 16.110          N  
ATOM  58205  CA  LEU C3764     -24.600 -11.341 -76.423  1.00 14.800          C  
ATOM  58206  C   LEU C3764     -23.197 -11.284 -75.855  1.00 14.800          C  
ATOM  58207  O   LEU C3764     -22.345 -10.593 -76.408  1.00 14.080          O  
ATOM  58208  CB  LEU C3764     -25.548 -10.332 -75.763  1.00 21.240          C  
ATOM  58209  CG  LEU C3764     -25.194  -8.803 -75.913  1.00 21.240          C  
ATOM  58210  CD1 LEU C3764     -25.110  -8.391 -77.409  1.00 21.240          C  
ATOM  58211  CD2 LEU C3764     -26.295  -7.990 -75.240  1.00 21.240          C  
ATOM  58212  H   LEU C3764     -25.924 -12.853 -75.715  1.00 19.330          H  
ATOM  58213  HA  LEU C3764     -24.550 -11.110 -77.480  1.00 17.760          H  
ATOM  58214 1HB  LEU C3764     -26.545 -10.489 -76.168  1.00 25.490          H  
ATOM  58215 2HB  LEU C3764     -25.588 -10.563 -74.693  1.00 25.490          H  
ATOM  58216  HG  LEU C3764     -24.231  -8.595 -75.439  1.00 25.490          H  
ATOM  58217 1HD1 LEU C3764     -24.884  -7.327 -77.473  1.00 25.490          H  
ATOM  58218 2HD1 LEU C3764     -24.322  -8.946 -77.914  1.00 25.490          H  
ATOM  58219 3HD1 LEU C3764     -26.060  -8.586 -77.897  1.00 25.490          H  
ATOM  58220 1HD2 LEU C3764     -26.072  -6.930 -75.334  1.00 25.490          H  
ATOM  58221 2HD2 LEU C3764     -27.233  -8.199 -75.718  1.00 25.490          H  
ATOM  58222 3HD2 LEU C3764     -26.361  -8.258 -74.186  1.00 25.490          H  
ATOM  58223  N   GLY C3765     -22.941 -12.007 -74.753  1.00 15.730          N  
ATOM  58224  CA  GLY C3765     -21.616 -12.076 -74.163  1.00 16.070          C  
ATOM  58225  C   GLY C3765     -20.604 -12.597 -75.190  1.00 16.380          C  
ATOM  58226  O   GLY C3765     -19.536 -11.998 -75.386  1.00 15.910          O  
ATOM  58227  H   GLY C3765     -23.696 -12.515 -74.279  1.00 18.880          H  
ATOM  58228 1HA  GLY C3765     -21.318 -11.092 -73.806  1.00 19.280          H  
ATOM  58229 2HA  GLY C3765     -21.647 -12.746 -73.302  1.00 19.280          H  
ATOM  58230  N   PHE C3766     -20.918 -13.738 -75.825  1.00 17.210          N  
ATOM  58231  CA  PHE C3766     -20.032 -14.326 -76.823  1.00 17.580          C  
ATOM  58232  C   PHE C3766     -19.844 -13.390 -78.018  1.00 16.450          C  
ATOM  58233  O   PHE C3766     -18.756 -13.297 -78.594  1.00 16.320          O  
ATOM  58234  CB  PHE C3766     -20.567 -15.669 -77.329  1.00 24.460          C  
ATOM  58235  CG  PHE C3766     -20.413 -16.871 -76.427  1.00 24.460          C  
ATOM  58236  CD1 PHE C3766     -21.498 -17.653 -76.126  1.00 24.460          C  
ATOM  58237  CD2 PHE C3766     -19.197 -17.236 -75.894  1.00 24.460          C  
ATOM  58238  CE1 PHE C3766     -21.365 -18.751 -75.329  1.00 24.460          C  
ATOM  58239  CE2 PHE C3766     -19.069 -18.345 -75.092  1.00 24.460          C  
ATOM  58240  CZ  PHE C3766     -20.160 -19.098 -74.815  1.00 24.460          C  
ATOM  58241  H   PHE C3766     -21.801 -14.211 -75.589  1.00 20.650          H  
ATOM  58242  HA  PHE C3766     -19.063 -14.482 -76.358  1.00 21.100          H  
ATOM  58243 1HB  PHE C3766     -21.621 -15.538 -77.490  1.00 29.360          H  
ATOM  58244 2HB  PHE C3766     -20.114 -15.905 -78.282  1.00 29.360          H  
ATOM  58245  HD1 PHE C3766     -22.475 -17.396 -76.531  1.00 29.360          H  
ATOM  58246  HD2 PHE C3766     -18.342 -16.649 -76.107  1.00 29.360          H  
ATOM  58247  HE1 PHE C3766     -22.228 -19.357 -75.111  1.00 29.360          H  
ATOM  58248  HE2 PHE C3766     -18.099 -18.627 -74.674  1.00 29.360          H  
ATOM  58249  HZ  PHE C3766     -20.070 -19.979 -74.183  1.00 29.360          H  
ATOM  58250  N   ILE C3767     -20.895 -12.702 -78.438  1.00 15.660          N  
ATOM  58251  CA  ILE C3767     -20.765 -11.781 -79.558  1.00 14.600          C  
ATOM  58252  C   ILE C3767     -19.898 -10.575 -79.192  1.00 13.630          C  
ATOM  58253  O   ILE C3767     -18.942 -10.248 -79.892  1.00 13.240          O  
ATOM  58254  CB  ILE C3767     -22.159 -11.328 -80.025  1.00 20.860          C  
ATOM  58255  CG1 ILE C3767     -22.867 -12.557 -80.607  1.00 20.860          C  
ATOM  58256  CG2 ILE C3767     -22.056 -10.181 -81.056  1.00 20.860          C  
ATOM  58257  CD1 ILE C3767     -24.356 -12.412 -80.845  1.00 20.860          C  
ATOM  58258  H   ILE C3767     -21.806 -12.842 -77.986  1.00 18.790          H  
ATOM  58259  HA  ILE C3767     -20.281 -12.292 -80.377  1.00 17.520          H  
ATOM  58260  HB  ILE C3767     -22.733 -10.994 -79.162  1.00 25.040          H  
ATOM  58261 1HG1 ILE C3767     -22.391 -12.802 -81.524  1.00 25.040          H  
ATOM  58262 2HG1 ILE C3767     -22.718 -13.381 -79.937  1.00 25.040          H  
ATOM  58263 1HG2 ILE C3767     -23.046  -9.880 -81.377  1.00 25.040          H  
ATOM  58264 2HG2 ILE C3767     -21.556  -9.317 -80.623  1.00 25.040          H  
ATOM  58265 3HG2 ILE C3767     -21.496 -10.527 -81.906  1.00 25.040          H  
ATOM  58266 1HD1 ILE C3767     -24.740 -13.348 -81.250  1.00 25.040          H  
ATOM  58267 2HD1 ILE C3767     -24.854 -12.194 -79.899  1.00 25.040          H  
ATOM  58268 3HD1 ILE C3767     -24.554 -11.613 -81.552  1.00 25.040          H  
ATOM  58269  N   ALA C3768     -20.202  -9.933 -78.069  1.00 13.320          N  
ATOM  58270  CA  ALA C3768     -19.495  -8.747 -77.605  1.00 12.560          C  
ATOM  58271  C   ALA C3768     -18.009  -9.004 -77.368  1.00 13.180          C  
ATOM  58272  O   ALA C3768     -17.170  -8.148 -77.653  1.00 12.650          O  
ATOM  58273  CB  ALA C3768     -20.147  -8.248 -76.330  1.00 17.890          C  
ATOM  58274  H   ALA C3768     -20.988 -10.266 -77.517  1.00 15.980          H  
ATOM  58275  HA  ALA C3768     -19.584  -7.982 -78.374  1.00 15.070          H  
ATOM  58276 1HB  ALA C3768     -19.648  -7.340 -75.993  1.00 21.470          H  
ATOM  58277 2HB  ALA C3768     -21.202  -8.041 -76.520  1.00 21.470          H  
ATOM  58278 3HB  ALA C3768     -20.065  -9.019 -75.561  1.00 21.470          H  
ATOM  58279  N   GLY C3769     -17.671 -10.202 -76.883  1.00 14.390          N  
ATOM  58280  CA  GLY C3769     -16.289 -10.582 -76.616  1.00 15.210          C  
ATOM  58281  C   GLY C3769     -15.591 -11.150 -77.853  1.00 15.150          C  
ATOM  58282  O   GLY C3769     -14.448 -11.611 -77.768  1.00 15.690          O  
ATOM  58283  H   GLY C3769     -18.410 -10.863 -76.620  1.00 17.270          H  
ATOM  58284 1HA  GLY C3769     -15.741  -9.713 -76.253  1.00 18.250          H  
ATOM  58285 2HA  GLY C3769     -16.276 -11.324 -75.818  1.00 18.250          H  
ATOM  58286  N   LEU C3770     -16.302 -11.147 -78.986  1.00 14.550          N  
ATOM  58287  CA  LEU C3770     -15.873 -11.670 -80.265  1.00 14.470          C  
ATOM  58288  C   LEU C3770     -15.556 -13.156 -80.257  1.00 14.710          C  
ATOM  58289  O   LEU C3770     -14.739 -13.617 -81.058  1.00 14.850          O  
ATOM  58290  CB  LEU C3770     -14.646 -10.902 -80.768  1.00 20.290          C  
ATOM  58291  CG  LEU C3770     -14.785  -9.368 -80.895  1.00 20.290          C  
ATOM  58292  CD1 LEU C3770     -13.455  -8.814 -81.371  1.00 20.290          C  
ATOM  58293  CD2 LEU C3770     -15.927  -9.007 -81.872  1.00 20.290          C  
ATOM  58294  H   LEU C3770     -17.238 -10.737 -78.984  1.00 17.460          H  
ATOM  58295  HA  LEU C3770     -16.697 -11.526 -80.958  1.00 17.360          H  
ATOM  58296 1HB  LEU C3770     -13.800 -11.111 -80.118  1.00 24.350          H  
ATOM  58297 2HB  LEU C3770     -14.411 -11.273 -81.739  1.00 24.350          H  
ATOM  58298  HG  LEU C3770     -15.000  -8.934 -79.914  1.00 24.350          H  
ATOM  58299 1HD1 LEU C3770     -13.519  -7.731 -81.451  1.00 24.350          H  
ATOM  58300 2HD1 LEU C3770     -12.674  -9.081 -80.656  1.00 24.350          H  
ATOM  58301 3HD1 LEU C3770     -13.213  -9.232 -82.340  1.00 24.350          H  
ATOM  58302 1HD2 LEU C3770     -16.006  -7.923 -81.957  1.00 24.350          H  
ATOM  58303 2HD2 LEU C3770     -15.723  -9.430 -82.854  1.00 24.350          H  
ATOM  58304 3HD2 LEU C3770     -16.874  -9.388 -81.501  1.00 24.350          H  
ATOM  58305  N   ILE C3771     -16.247 -13.929 -79.437  1.00 14.740          N  
ATOM  58306  CA  ILE C3771     -16.054 -15.358 -79.420  1.00 14.970          C  
ATOM  58307  C   ILE C3771     -16.866 -15.913 -80.567  1.00 15.340          C  
ATOM  58308  O   ILE C3771     -16.382 -16.697 -81.381  1.00 15.510          O  
ATOM  58309  CB  ILE C3771     -16.452 -15.945 -78.071  1.00 20.870          C  
ATOM  58310  CG1 ILE C3771     -15.469 -15.380 -77.002  1.00 20.870          C  
ATOM  58311  CG2 ILE C3771     -16.413 -17.504 -78.134  1.00 20.870          C  
ATOM  58312  CD1 ILE C3771     -15.887 -15.579 -75.572  1.00 20.870          C  
ATOM  58313  H   ILE C3771     -16.966 -13.540 -78.826  1.00 17.690          H  
ATOM  58314  HA  ILE C3771     -15.015 -15.573 -79.588  1.00 17.960          H  
ATOM  58315  HB  ILE C3771     -17.439 -15.606 -77.821  1.00 25.040          H  
ATOM  58316 1HG1 ILE C3771     -14.508 -15.867 -77.142  1.00 25.040          H  
ATOM  58317 2HG1 ILE C3771     -15.336 -14.309 -77.168  1.00 25.040          H  
ATOM  58318 1HG2 ILE C3771     -16.685 -17.935 -77.184  1.00 25.040          H  
ATOM  58319 2HG2 ILE C3771     -17.111 -17.865 -78.889  1.00 25.040          H  
ATOM  58320 3HG2 ILE C3771     -15.409 -17.835 -78.391  1.00 25.040          H  
ATOM  58321 1HD1 ILE C3771     -15.125 -15.159 -74.916  1.00 25.040          H  
ATOM  58322 2HD1 ILE C3771     -16.830 -15.066 -75.393  1.00 25.040          H  
ATOM  58323 3HD1 ILE C3771     -16.003 -16.624 -75.354  1.00 25.040          H  
ATOM  58324  N   ALA C3772     -18.107 -15.448 -80.655  1.00 15.430          N  
ATOM  58325  CA  ALA C3772     -19.031 -15.852 -81.709  1.00 15.760          C  
ATOM  58326  C   ALA C3772     -18.507 -15.445 -83.084  1.00 15.840          C  
ATOM  58327  O   ALA C3772     -18.949 -15.971 -84.095  1.00 16.030          O  
ATOM  58328  CB  ALA C3772     -20.389 -15.218 -81.504  1.00 21.930          C  
ATOM  58329  H   ALA C3772     -18.401 -14.771 -79.949  1.00 18.520          H  
ATOM  58330  HA  ALA C3772     -19.129 -16.938 -81.678  1.00 18.910          H  
ATOM  58331 1HB  ALA C3772     -21.069 -15.549 -82.291  1.00 26.320          H  
ATOM  58332 2HB  ALA C3772     -20.781 -15.503 -80.542  1.00 26.320          H  
ATOM  58333 3HB  ALA C3772     -20.288 -14.155 -81.552  1.00 26.320          H  
ATOM  58334  N   ILE C3773     -17.629 -14.440 -83.105  1.00 15.670          N  
ATOM  58335  CA  ILE C3773     -17.085 -13.852 -84.314  1.00 15.700          C  
ATOM  58336  C   ILE C3773     -15.628 -14.206 -84.619  1.00 15.650          C  
ATOM  58337  O   ILE C3773     -15.346 -14.796 -85.667  1.00 16.050          O  
ATOM  58338  CB  ILE C3773     -17.230 -12.326 -84.192  1.00 21.970          C  
ATOM  58339  CG1 ILE C3773     -18.729 -12.013 -84.092  1.00 21.970          C  
ATOM  58340  CG2 ILE C3773     -16.563 -11.591 -85.382  1.00 21.970          C  
ATOM  58341  CD1 ILE C3773     -19.045 -10.634 -83.693  1.00 21.970          C  
ATOM  58342  H   ILE C3773     -17.315 -14.106 -82.208  1.00 18.800          H  
ATOM  58343  HA  ILE C3773     -17.695 -14.190 -85.146  1.00 18.840          H  
ATOM  58344  HB  ILE C3773     -16.765 -11.996 -83.272  1.00 26.360          H  
ATOM  58345 1HG1 ILE C3773     -19.177 -12.208 -85.056  1.00 26.360          H  
ATOM  58346 2HG1 ILE C3773     -19.187 -12.666 -83.365  1.00 26.360          H  
ATOM  58347 1HG2 ILE C3773     -16.671 -10.518 -85.278  1.00 26.360          H  
ATOM  58348 2HG2 ILE C3773     -15.505 -11.816 -85.430  1.00 26.360          H  
ATOM  58349 3HG2 ILE C3773     -17.019 -11.912 -86.300  1.00 26.360          H  
ATOM  58350 1HD1 ILE C3773     -20.116 -10.515 -83.665  1.00 26.360          H  
ATOM  58351 2HD1 ILE C3773     -18.635 -10.433 -82.701  1.00 26.360          H  
ATOM  58352 3HD1 ILE C3773     -18.636  -9.940 -84.387  1.00 26.360          H  
ATOM  58353  N   VAL C3774     -14.692 -13.829 -83.743  1.00 15.170          N  
ATOM  58354  CA  VAL C3774     -13.293 -14.044 -84.027  1.00 15.050          C  
ATOM  58355  C   VAL C3774     -12.869 -15.435 -83.664  1.00 15.670          C  
ATOM  58356  O   VAL C3774     -12.199 -16.069 -84.457  1.00 16.020          O  
ATOM  58357  CB  VAL C3774     -12.374 -12.999 -83.379  1.00 21.120          C  
ATOM  58358  CG1 VAL C3774     -10.906 -13.390 -83.621  1.00 21.120          C  
ATOM  58359  CG2 VAL C3774     -12.648 -11.649 -84.015  1.00 21.120          C  
ATOM  58360  H   VAL C3774     -14.937 -13.403 -82.858  1.00 18.200          H  
ATOM  58361  HA  VAL C3774     -13.154 -13.925 -85.099  1.00 18.060          H  
ATOM  58362  HB  VAL C3774     -12.552 -12.954 -82.301  1.00 25.340          H  
ATOM  58363 1HG1 VAL C3774     -10.251 -12.654 -83.198  1.00 25.340          H  
ATOM  58364 2HG1 VAL C3774     -10.682 -14.350 -83.167  1.00 25.340          H  
ATOM  58365 3HG1 VAL C3774     -10.719 -13.447 -84.691  1.00 25.340          H  
ATOM  58366 1HG2 VAL C3774     -11.991 -10.904 -83.570  1.00 25.340          H  
ATOM  58367 2HG2 VAL C3774     -12.455 -11.711 -85.084  1.00 25.340          H  
ATOM  58368 3HG2 VAL C3774     -13.678 -11.364 -83.860  1.00 25.340          H  
ATOM  58369  N   MET C3775     -13.254 -15.950 -82.499  1.00 15.860          N  
ATOM  58370  CA  MET C3775     -12.792 -17.306 -82.184  1.00 16.450          C  
ATOM  58371  C   MET C3775     -13.303 -18.259 -83.262  1.00 17.100          C  
ATOM  58372  O   MET C3775     -12.576 -19.151 -83.715  1.00 17.450          O  
ATOM  58373  CB  MET C3775     -13.244 -17.740 -80.804  1.00 22.790          C  
ATOM  58374  CG  MET C3775     -12.642 -16.924 -79.708  1.00 22.790          C  
ATOM  58375  SD  MET C3775     -10.920 -17.096 -79.593  1.00 22.790          S  
ATOM  58376  CE  MET C3775     -10.610 -15.851 -78.402  1.00 22.790          C  
ATOM  58377  H   MET C3775     -13.819 -15.376 -81.866  1.00 19.030          H  
ATOM  58378  HA  MET C3775     -11.716 -17.325 -82.218  1.00 19.740          H  
ATOM  58379 1HB  MET C3775     -14.311 -17.693 -80.731  1.00 27.350          H  
ATOM  58380 2HB  MET C3775     -12.961 -18.777 -80.635  1.00 27.350          H  
ATOM  58381 1HG  MET C3775     -12.841 -15.875 -79.893  1.00 27.350          H  
ATOM  58382 2HG  MET C3775     -13.087 -17.191 -78.761  1.00 27.350          H  
ATOM  58383 1HE  MET C3775      -9.553 -15.827 -78.192  1.00 27.350          H  
ATOM  58384 2HE  MET C3775     -10.925 -14.882 -78.792  1.00 27.350          H  
ATOM  58385 3HE  MET C3775     -11.151 -16.066 -77.487  1.00 27.350          H  
ATOM  58386  N   VAL C3776     -14.524 -18.008 -83.731  1.00 17.250          N  
ATOM  58387  CA  VAL C3776     -15.083 -18.789 -84.823  1.00 17.830          C  
ATOM  58388  C   VAL C3776     -14.257 -18.597 -86.085  1.00 18.040          C  
ATOM  58389  O   VAL C3776     -13.919 -19.583 -86.746  1.00 18.640          O  
ATOM  58390  CB  VAL C3776     -16.520 -18.373 -85.116  1.00 24.730          C  
ATOM  58391  CG1 VAL C3776     -17.043 -19.072 -86.377  1.00 24.730          C  
ATOM  58392  CG2 VAL C3776     -17.333 -18.701 -83.979  1.00 24.730          C  
ATOM  58393  H   VAL C3776     -15.082 -17.321 -83.217  1.00 20.700          H  
ATOM  58394  HA  VAL C3776     -15.064 -19.841 -84.542  1.00 21.400          H  
ATOM  58395  HB  VAL C3776     -16.559 -17.295 -85.282  1.00 29.680          H  
ATOM  58396 1HG1 VAL C3776     -18.062 -18.767 -86.550  1.00 29.680          H  
ATOM  58397 2HG1 VAL C3776     -16.446 -18.808 -87.240  1.00 29.680          H  
ATOM  58398 3HG1 VAL C3776     -17.013 -20.149 -86.238  1.00 29.680          H  
ATOM  58399 1HG2 VAL C3776     -18.332 -18.378 -84.184  1.00 29.680          H  
ATOM  58400 2HG2 VAL C3776     -17.302 -19.774 -83.813  1.00 29.680          H  
ATOM  58401 3HG2 VAL C3776     -16.975 -18.201 -83.110  1.00 29.680          H  
ATOM  58402  N   THR C3777     -13.919 -17.345 -86.422  1.00 17.590          N  
ATOM  58403  CA  THR C3777     -13.113 -17.087 -87.600  1.00 17.790          C  
ATOM  58404  C   THR C3777     -11.771 -17.794 -87.493  1.00 18.050          C  
ATOM  58405  O   THR C3777     -11.330 -18.392 -88.464  1.00 18.410          O  
ATOM  58406  CB  THR C3777     -12.892 -15.583 -87.851  1.00 24.830          C  
ATOM  58407  OG1 THR C3777     -14.161 -14.939 -88.062  1.00 24.830          O  
ATOM  58408  CG2 THR C3777     -12.034 -15.400 -89.107  1.00 24.830          C  
ATOM  58409  H   THR C3777     -14.269 -16.548 -85.886  1.00 21.110          H  
ATOM  58410  HA  THR C3777     -13.636 -17.489 -88.464  1.00 21.350          H  
ATOM  58411  HB  THR C3777     -12.392 -15.132 -86.998  1.00 29.790          H  
ATOM  58412  HG1 THR C3777     -14.657 -14.913 -87.216  1.00 29.790          H  
ATOM  58413 1HG2 THR C3777     -11.893 -14.338 -89.288  1.00 29.790          H  
ATOM  58414 2HG2 THR C3777     -11.062 -15.873 -88.981  1.00 29.790          H  
ATOM  58415 3HG2 THR C3777     -12.541 -15.849 -89.958  1.00 29.790          H  
ATOM  58416  N   ILE C3778     -11.125 -17.755 -86.323  1.00 17.870          N  
ATOM  58417  CA  ILE C3778      -9.824 -18.375 -86.137  1.00 18.200          C  
ATOM  58418  C   ILE C3778      -9.958 -19.852 -86.420  1.00 18.480          C  
ATOM  58419  O   ILE C3778      -9.095 -20.422 -87.076  1.00 18.860          O  
ATOM  58420  CB  ILE C3778      -9.296 -18.258 -84.684  1.00 25.350          C  
ATOM  58421  CG1 ILE C3778      -8.981 -16.841 -84.314  1.00 25.350          C  
ATOM  58422  CG2 ILE C3778      -8.009 -19.112 -84.510  1.00 25.350          C  
ATOM  58423  CD1 ILE C3778      -8.756 -16.615 -82.822  1.00 25.350          C  
ATOM  58424  H   ILE C3778     -11.560 -17.240 -85.566  1.00 21.440          H  
ATOM  58425  HA  ILE C3778      -9.109 -17.934 -86.829  1.00 21.840          H  
ATOM  58426  HB  ILE C3778     -10.064 -18.594 -84.035  1.00 30.420          H  
ATOM  58427 1HG1 ILE C3778      -8.088 -16.536 -84.839  1.00 30.420          H  
ATOM  58428 2HG1 ILE C3778      -9.798 -16.220 -84.621  1.00 30.420          H  
ATOM  58429 1HG2 ILE C3778      -7.647 -19.068 -83.500  1.00 30.420          H  
ATOM  58430 2HG2 ILE C3778      -8.184 -20.139 -84.751  1.00 30.420          H  
ATOM  58431 3HG2 ILE C3778      -7.264 -18.734 -85.152  1.00 30.420          H  
ATOM  58432 1HD1 ILE C3778      -8.552 -15.572 -82.631  1.00 30.420          H  
ATOM  58433 2HD1 ILE C3778      -9.620 -16.890 -82.276  1.00 30.420          H  
ATOM  58434 3HD1 ILE C3778      -7.927 -17.192 -82.459  1.00 30.420          H  
ATOM  58435  N   MET C3779     -10.992 -20.501 -85.871  1.00 18.310          N  
ATOM  58436  CA  MET C3779     -11.157 -21.933 -86.084  1.00 18.620          C  
ATOM  58437  C   MET C3779     -11.382 -22.270 -87.555  1.00 18.780          C  
ATOM  58438  O   MET C3779     -10.781 -23.221 -88.068  1.00 19.110          O  
ATOM  58439  CB  MET C3779     -12.334 -22.468 -85.265  1.00 25.940          C  
ATOM  58440  CG  MET C3779     -12.450 -24.006 -85.252  1.00 25.940          C  
ATOM  58441  SD  MET C3779     -11.039 -24.821 -84.413  1.00 25.940          S  
ATOM  58442  CE  MET C3779     -11.475 -24.697 -82.657  1.00 25.940          C  
ATOM  58443  H   MET C3779     -11.654 -19.987 -85.275  1.00 21.970          H  
ATOM  58444  HA  MET C3779     -10.245 -22.433 -85.770  1.00 22.340          H  
ATOM  58445 1HB  MET C3779     -12.279 -22.104 -84.247  1.00 31.130          H  
ATOM  58446 2HB  MET C3779     -13.263 -22.073 -85.687  1.00 31.130          H  
ATOM  58447 1HG  MET C3779     -13.366 -24.289 -84.739  1.00 31.130          H  
ATOM  58448 2HG  MET C3779     -12.506 -24.381 -86.275  1.00 31.130          H  
ATOM  58449 1HE  MET C3779     -10.691 -25.149 -82.060  1.00 31.130          H  
ATOM  58450 2HE  MET C3779     -11.598 -23.661 -82.367  1.00 31.130          H  
ATOM  58451 3HE  MET C3779     -12.410 -25.226 -82.477  1.00 31.130          H  
ATOM  58452  N   LEU C3780     -12.229 -21.496 -88.244  1.00 18.560          N  
ATOM  58453  CA  LEU C3780     -12.504 -21.751 -89.655  1.00 18.720          C  
ATOM  58454  C   LEU C3780     -11.255 -21.515 -90.490  1.00 18.970          C  
ATOM  58455  O   LEU C3780     -10.962 -22.234 -91.445  1.00 19.180          O  
ATOM  58456  CB  LEU C3780     -13.617 -20.810 -90.137  1.00 26.140          C  
ATOM  58457  CG  LEU C3780     -15.042 -21.036 -89.550  1.00 26.140          C  
ATOM  58458  CD1 LEU C3780     -15.935 -19.863 -89.970  1.00 26.140          C  
ATOM  58459  CD2 LEU C3780     -15.622 -22.360 -90.046  1.00 26.140          C  
ATOM  58460  H   LEU C3780     -12.721 -20.735 -87.762  1.00 22.270          H  
ATOM  58461  HA  LEU C3780     -12.800 -22.789 -89.769  1.00 22.460          H  
ATOM  58462 1HB  LEU C3780     -13.323 -19.790 -89.882  1.00 31.370          H  
ATOM  58463 2HB  LEU C3780     -13.683 -20.884 -91.221  1.00 31.370          H  
ATOM  58464  HG  LEU C3780     -14.992 -21.056 -88.463  1.00 31.370          H  
ATOM  58465 1HD1 LEU C3780     -16.936 -19.996 -89.554  1.00 31.370          H  
ATOM  58466 2HD1 LEU C3780     -15.511 -18.931 -89.594  1.00 31.370          H  
ATOM  58467 3HD1 LEU C3780     -16.000 -19.819 -91.055  1.00 31.370          H  
ATOM  58468 1HD2 LEU C3780     -16.620 -22.491 -89.627  1.00 31.370          H  
ATOM  58469 2HD2 LEU C3780     -15.686 -22.348 -91.135  1.00 31.370          H  
ATOM  58470 3HD2 LEU C3780     -14.998 -23.192 -89.733  1.00 31.370          H  
ATOM  58471  N   CYS C3781     -10.539 -20.485 -90.111  1.00 18.960          N  
ATOM  58472  CA  CYS C3781      -9.322 -20.067 -90.761  1.00 19.200          C  
ATOM  58473  C   CYS C3781      -8.227 -21.132 -90.495  1.00 19.490          C  
ATOM  58474  O   CYS C3781      -7.449 -21.490 -91.382  1.00 19.770          O  
ATOM  58475  CB  CYS C3781      -9.032 -18.638 -90.260  1.00 26.780          C  
ATOM  58476  SG  CYS C3781      -7.836 -17.642 -91.121  1.00 26.780          S  
ATOM  58477  H   CYS C3781     -10.870 -19.932 -89.333  1.00 22.750          H  
ATOM  58478  HA  CYS C3781      -9.514 -20.016 -91.829  1.00 23.040          H  
ATOM  58479 1HB  CYS C3781      -9.960 -18.083 -90.296  1.00 32.140          H  
ATOM  58480 2HB  CYS C3781      -8.732 -18.684 -89.217  1.00 32.140          H  
ATOM  58481  N   CYS C3782      -8.184 -21.724 -89.288  1.00 19.450          N  
ATOM  58482  CA  CYS C3782      -7.234 -22.820 -89.047  1.00 19.720          C  
ATOM  58483  C   CYS C3782      -7.592 -24.015 -89.952  1.00 19.920          C  
ATOM  58484  O   CYS C3782      -6.730 -24.590 -90.622  1.00 20.210          O  
ATOM  58485  CB  CYS C3782      -7.315 -23.338 -87.605  1.00 27.500          C  
ATOM  58486  SG  CYS C3782      -6.732 -22.234 -86.334  1.00 27.500          S  
ATOM  58487  H   CYS C3782      -8.776 -21.385 -88.538  1.00 23.340          H  
ATOM  58488  HA  CYS C3782      -6.227 -22.478 -89.271  1.00 23.660          H  
ATOM  58489 1HB  CYS C3782      -8.351 -23.584 -87.373  1.00 33.000          H  
ATOM  58490 2HB  CYS C3782      -6.746 -24.263 -87.529  1.00 33.000          H  
ATOM  58491  HG  CYS C3782      -7.627 -21.248 -86.610  1.00 33.000          H  
ATOM  58492  N   MET C3783      -8.893 -24.334 -90.025  1.00 19.710          N  
ATOM  58493  CA  MET C3783      -9.433 -25.453 -90.799  1.00 19.870          C  
ATOM  58494  C   MET C3783      -9.050 -25.401 -92.269  1.00 20.130          C  
ATOM  58495  O   MET C3783      -8.727 -26.432 -92.866  1.00 20.500          O  
ATOM  58496  CB  MET C3783     -10.951 -25.475 -90.655  1.00 27.750          C  
ATOM  58497  CG  MET C3783     -11.692 -26.554 -91.420  1.00 27.750          C  
ATOM  58498  SD  MET C3783     -13.490 -26.380 -91.244  1.00 27.750          S  
ATOM  58499  CE  MET C3783     -13.840 -24.927 -92.260  1.00 27.750          C  
ATOM  58500  H   MET C3783      -9.552 -23.806 -89.447  1.00 23.650          H  
ATOM  58501  HA  MET C3783      -9.029 -26.374 -90.385  1.00 23.840          H  
ATOM  58502 1HB  MET C3783     -11.206 -25.571 -89.600  1.00 33.300          H  
ATOM  58503 2HB  MET C3783     -11.328 -24.538 -90.974  1.00 33.300          H  
ATOM  58504 1HG  MET C3783     -11.443 -26.502 -92.481  1.00 33.300          H  
ATOM  58505 2HG  MET C3783     -11.397 -27.535 -91.048  1.00 33.300          H  
ATOM  58506 1HE  MET C3783     -14.910 -24.723 -92.241  1.00 33.300          H  
ATOM  58507 2HE  MET C3783     -13.308 -24.057 -91.880  1.00 33.300          H  
ATOM  58508 3HE  MET C3783     -13.530 -25.119 -93.286  1.00 33.300          H  
ATOM  58509  N   THR C3784      -9.080 -24.203 -92.851  1.00 19.950          N  
ATOM  58510  CA  THR C3784      -8.757 -23.997 -94.256  1.00 20.140          C  
ATOM  58511  C   THR C3784      -7.335 -23.462 -94.506  1.00 20.210          C  
ATOM  58512  O   THR C3784      -7.030 -23.026 -95.620  1.00 20.050          O  
ATOM  58513  CB  THR C3784      -9.775 -23.043 -94.909  1.00 28.120          C  
ATOM  58514  OG1 THR C3784      -9.728 -21.764 -94.263  1.00 28.120          O  
ATOM  58515  CG2 THR C3784     -11.172 -23.625 -94.731  1.00 28.120          C  
ATOM  58516  H   THR C3784      -9.429 -23.401 -92.312  1.00 23.940          H  
ATOM  58517  HA  THR C3784      -8.834 -24.960 -94.758  1.00 24.170          H  
ATOM  58518  HB  THR C3784      -9.547 -22.925 -95.966  1.00 33.740          H  
ATOM  58519  HG1 THR C3784     -10.250 -21.133 -94.765  1.00 33.740          H  
ATOM  58520 1HG2 THR C3784     -11.904 -22.960 -95.182  1.00 33.740          H  
ATOM  58521 2HG2 THR C3784     -11.222 -24.601 -95.209  1.00 33.740          H  
ATOM  58522 3HG2 THR C3784     -11.387 -23.730 -93.671  1.00 33.740          H  
ATOM  58523  N   SER C3785      -6.473 -23.455 -93.475  1.00 20.440          N  
ATOM  58524  CA  SER C3785      -5.089 -22.961 -93.554  1.00 20.530          C  
ATOM  58525  C   SER C3785      -4.968 -21.533 -94.094  1.00 19.530          C  
ATOM  58526  O   SER C3785      -4.020 -21.169 -94.802  1.00 19.610          O  
ATOM  58527  CB  SER C3785      -4.221 -23.895 -94.387  1.00 28.710          C  
ATOM  58528  OG  SER C3785      -4.131 -25.173 -93.807  1.00 28.710          O  
ATOM  58529  H   SER C3785      -6.771 -23.845 -92.576  1.00 24.530          H  
ATOM  58530  HA  SER C3785      -4.694 -22.960 -92.536  1.00 24.640          H  
ATOM  58531 1HB  SER C3785      -4.632 -23.978 -95.391  1.00 34.450          H  
ATOM  58532 2HB  SER C3785      -3.224 -23.469 -94.479  1.00 34.450          H  
ATOM  58533  HG  SER C3785      -3.579 -25.690 -94.395  1.00 34.450          H  
ATOM  58534  N   CYS C3786      -5.861 -20.688 -93.642  1.00 18.610          N  
ATOM  58535  CA  CYS C3786      -5.998 -19.281 -93.949  1.00 17.690          C  
ATOM  58536  C   CYS C3786      -5.002 -18.451 -93.142  1.00 18.070          C  
ATOM  58537  O   CYS C3786      -5.324 -17.473 -92.472  1.00 18.300          O  
ATOM  58538  CB  CYS C3786      -7.446 -19.086 -93.564  1.00 25.130          C  
ATOM  58539  SG  CYS C3786      -8.133 -17.580 -93.284  1.00 25.130          S  
ATOM  58540  H   CYS C3786      -6.556 -21.064 -92.988  1.00 22.330          H  
ATOM  58541  HA  CYS C3786      -5.846 -19.132 -95.018  1.00 21.230          H  
ATOM  58542 1HB  CYS C3786      -8.060 -19.579 -94.316  1.00 30.160          H  
ATOM  58543 2HB  CYS C3786      -7.560 -19.630 -92.727  1.00 30.160          H  
ATOM  58544  N   CYS C3787      -3.736 -18.740 -93.362  1.00 18.290          N  
ATOM  58545  CA  CYS C3787      -2.663 -18.158 -92.571  1.00 18.890          C  
ATOM  58546  C   CYS C3787      -2.626 -16.632 -92.613  1.00 19.080          C  
ATOM  58547  O   CYS C3787      -2.354 -15.977 -91.596  1.00 19.610          O  
ATOM  58548  CB  CYS C3787      -1.343 -18.739 -93.045  1.00 26.210          C  
ATOM  58549  SG  CYS C3787      -1.197 -20.511 -92.669  1.00 26.210          S  
ATOM  58550  H   CYS C3787      -3.563 -19.496 -94.034  1.00 21.950          H  
ATOM  58551  HA  CYS C3787      -2.803 -18.475 -91.542  1.00 22.670          H  
ATOM  58552 1HB  CYS C3787      -1.244 -18.607 -94.122  1.00 31.450          H  
ATOM  58553 2HB  CYS C3787      -0.518 -18.216 -92.566  1.00 31.450          H  
ATOM  58554  HG  CYS C3787      -2.222 -20.908 -93.438  1.00 31.450          H  
ATOM  58555  N   SER C3788      -2.973 -16.068 -93.776  1.00 18.680          N  
ATOM  58556  CA  SER C3788      -2.978 -14.630 -94.036  1.00 18.770          C  
ATOM  58557  C   SER C3788      -3.979 -13.841 -93.195  1.00 18.820          C  
ATOM  58558  O   SER C3788      -3.885 -12.616 -93.100  1.00 18.990          O  
ATOM  58559  CB  SER C3788      -3.290 -14.384 -95.497  1.00 26.240          C  
ATOM  58560  OG  SER C3788      -4.608 -14.768 -95.795  1.00 26.240          O  
ATOM  58561  H   SER C3788      -3.213 -16.674 -94.549  1.00 22.420          H  
ATOM  58562  HA  SER C3788      -1.980 -14.247 -93.821  1.00 22.520          H  
ATOM  58563 1HB  SER C3788      -3.155 -13.327 -95.724  1.00 31.490          H  
ATOM  58564 2HB  SER C3788      -2.594 -14.946 -96.117  1.00 31.490          H  
ATOM  58565  HG  SER C3788      -4.746 -14.543 -96.722  1.00 31.490          H  
ATOM  58566  N   CYS C3789      -4.960 -14.521 -92.615  1.00 18.750          N  
ATOM  58567  CA  CYS C3789      -5.947 -13.854 -91.786  1.00 18.930          C  
ATOM  58568  C   CYS C3789      -5.855 -14.408 -90.384  1.00 19.690          C  
ATOM  58569  O   CYS C3789      -6.118 -13.703 -89.401  1.00 20.330          O  
ATOM  58570  CB  CYS C3789      -7.345 -14.018 -92.345  1.00 26.430          C  
ATOM  58571  SG  CYS C3789      -7.493 -13.412 -94.022  1.00 26.430          S  
ATOM  58572  H   CYS C3789      -4.975 -15.538 -92.719  1.00 22.500          H  
ATOM  58573  HA  CYS C3789      -5.724 -12.790 -91.751  1.00 22.720          H  
ATOM  58574 1HB  CYS C3789      -7.602 -15.036 -92.337  1.00 31.720          H  
ATOM  58575 2HB  CYS C3789      -8.065 -13.494 -91.719  1.00 31.720          H  
ATOM  58576  HG  CYS C3789      -6.307 -13.895 -94.416  1.00 31.720          H  
ATOM  58577  N   LEU C3790      -5.438 -15.664 -90.290  1.00 19.690          N  
ATOM  58578  CA  LEU C3790      -5.377 -16.387 -89.043  1.00 20.400          C  
ATOM  58579  C   LEU C3790      -4.479 -15.690 -88.062  1.00 21.250          C  
ATOM  58580  O   LEU C3790      -4.866 -15.453 -86.916  1.00 21.910          O  
ATOM  58581  CB  LEU C3790      -4.827 -17.795 -89.312  1.00 28.280          C  
ATOM  58582  CG  LEU C3790      -4.681 -18.730 -88.175  1.00 28.280          C  
ATOM  58583  CD1 LEU C3790      -6.003 -18.936 -87.525  1.00 28.280          C  
ATOM  58584  CD2 LEU C3790      -4.174 -20.064 -88.725  1.00 28.280          C  
ATOM  58585  H   LEU C3790      -5.230 -16.181 -91.145  1.00 23.630          H  
ATOM  58586  HA  LEU C3790      -6.386 -16.437 -88.643  1.00 24.480          H  
ATOM  58587 1HB  LEU C3790      -5.402 -18.285 -90.062  1.00 33.930          H  
ATOM  58588 2HB  LEU C3790      -3.834 -17.663 -89.710  1.00 33.930          H  
ATOM  58589  HG  LEU C3790      -3.981 -18.332 -87.441  1.00 33.930          H  
ATOM  58590 1HD1 LEU C3790      -5.863 -19.621 -86.718  1.00 33.930          H  
ATOM  58591 2HD1 LEU C3790      -6.386 -18.007 -87.131  1.00 33.930          H  
ATOM  58592 3HD1 LEU C3790      -6.709 -19.344 -88.238  1.00 33.930          H  
ATOM  58593 1HD2 LEU C3790      -4.068 -20.781 -87.909  1.00 33.930          H  
ATOM  58594 2HD2 LEU C3790      -4.891 -20.447 -89.456  1.00 33.930          H  
ATOM  58595 3HD2 LEU C3790      -3.208 -19.919 -89.209  1.00 33.930          H  
ATOM  58596  N   LYS C3791      -3.312 -15.255 -88.536  1.00 21.320          N  
ATOM  58597  CA  LYS C3791      -2.357 -14.578 -87.672  1.00 22.210          C  
ATOM  58598  C   LYS C3791      -2.944 -13.334 -86.993  1.00 22.520          C  
ATOM  58599  O   LYS C3791      -2.601 -13.034 -85.849  1.00 23.350          O  
ATOM  58600  CB  LYS C3791      -1.119 -14.186 -88.479  1.00 30.740          C  
ATOM  58601  CG  LYS C3791      -0.237 -15.364 -88.897  1.00 30.740          C  
ATOM  58602  CD  LYS C3791       0.953 -14.899 -89.738  1.00 30.740          C  
ATOM  58603  CE  LYS C3791       1.821 -16.075 -90.174  1.00 30.740          C  
ATOM  58604  NZ  LYS C3791       2.964 -15.636 -91.027  1.00 30.740          N  
ATOM  58605  H   LYS C3791      -3.065 -15.465 -89.511  1.00 25.580          H  
ATOM  58606  HA  LYS C3791      -2.060 -15.274 -86.887  1.00 26.650          H  
ATOM  58607 1HB  LYS C3791      -1.433 -13.671 -89.389  1.00 36.890          H  
ATOM  58608 2HB  LYS C3791      -0.512 -13.493 -87.900  1.00 36.890          H  
ATOM  58609 1HG  LYS C3791       0.130 -15.872 -88.006  1.00 36.890          H  
ATOM  58610 2HG  LYS C3791      -0.829 -16.072 -89.477  1.00 36.890          H  
ATOM  58611 1HD  LYS C3791       0.582 -14.388 -90.629  1.00 36.890          H  
ATOM  58612 2HD  LYS C3791       1.559 -14.201 -89.162  1.00 36.890          H  
ATOM  58613 1HE  LYS C3791       2.211 -16.578 -89.290  1.00 36.890          H  
ATOM  58614 2HE  LYS C3791       1.207 -16.779 -90.740  1.00 36.890          H  
ATOM  58615 1HZ  LYS C3791       3.515 -16.440 -91.297  1.00 36.890          H  
ATOM  58616 2HZ  LYS C3791       2.608 -15.179 -91.855  1.00 36.890          H  
ATOM  58617 3HZ  LYS C3791       3.545 -14.991 -90.510  1.00 36.890          H  
ATOM  58618  N   GLY C3792      -3.797 -12.588 -87.701  1.00 21.940          N  
ATOM  58619  CA  GLY C3792      -4.411 -11.400 -87.125  1.00 22.260          C  
ATOM  58620  C   GLY C3792      -5.573 -11.782 -86.214  1.00 22.400          C  
ATOM  58621  O   GLY C3792      -5.754 -11.225 -85.125  1.00 23.080          O  
ATOM  58622  H   GLY C3792      -4.043 -12.868 -88.645  1.00 26.330          H  
ATOM  58623 1HA  GLY C3792      -3.667 -10.834 -86.564  1.00 26.710          H  
ATOM  58624 2HA  GLY C3792      -4.773 -10.756 -87.926  1.00 26.710          H  
ATOM  58625  N   CYS C3793      -6.346 -12.786 -86.632  1.00 21.850          N  
ATOM  58626  CA  CYS C3793      -7.523 -13.207 -85.887  1.00 22.000          C  
ATOM  58627  C   CYS C3793      -7.104 -13.718 -84.507  1.00 22.600          C  
ATOM  58628  O   CYS C3793      -7.732 -13.405 -83.490  1.00 23.070          O  
ATOM  58629  CB  CYS C3793      -8.253 -14.307 -86.659  1.00 30.740          C  
ATOM  58630  SG  CYS C3793      -8.995 -13.773 -88.209  1.00 30.740          S  
ATOM  58631  H   CYS C3793      -6.146 -13.211 -87.539  1.00 26.220          H  
ATOM  58632  HA  CYS C3793      -8.190 -12.354 -85.766  1.00 26.400          H  
ATOM  58633 1HB  CYS C3793      -7.573 -15.130 -86.871  1.00 36.890          H  
ATOM  58634 2HB  CYS C3793      -9.051 -14.682 -86.056  1.00 36.890          H  
ATOM  58635  HG  CYS C3793      -7.817 -13.599 -88.861  1.00 36.890          H  
ATOM  58636  N   CYS C3794      -5.958 -14.404 -84.468  1.00 22.680          N  
ATOM  58637  CA  CYS C3794      -5.399 -15.005 -83.262  1.00 23.260          C  
ATOM  58638  C   CYS C3794      -4.984 -13.987 -82.213  1.00 24.160          C  
ATOM  58639  O   CYS C3794      -4.693 -14.356 -81.073  1.00 24.780          O  
ATOM  58640  CB  CYS C3794      -4.196 -15.889 -83.594  1.00 32.330          C  
ATOM  58641  SG  CYS C3794      -4.604 -17.390 -84.535  1.00 32.330          S  
ATOM  58642  H   CYS C3794      -5.489 -14.582 -85.361  1.00 27.220          H  
ATOM  58643  HA  CYS C3794      -6.154 -15.646 -82.824  1.00 27.910          H  
ATOM  58644 1HB  CYS C3794      -3.472 -15.308 -84.178  1.00 38.800          H  
ATOM  58645 2HB  CYS C3794      -3.708 -16.192 -82.669  1.00 38.800          H  
ATOM  58646  HG  CYS C3794      -4.861 -16.750 -85.703  1.00 38.800          H  
ATOM  58647  N   SER C3795      -4.994 -12.695 -82.549  1.00 24.280          N  
ATOM  58648  CA  SER C3795      -4.666 -11.655 -81.592  1.00 25.170          C  
ATOM  58649  C   SER C3795      -5.688 -11.601 -80.456  1.00 25.710          C  
ATOM  58650  O   SER C3795      -5.417 -11.040 -79.392  1.00 26.550          O  
ATOM  58651  CB  SER C3795      -4.569 -10.308 -82.275  1.00 34.880          C  
ATOM  58652  OG  SER C3795      -5.805  -9.887 -82.780  1.00 34.880          O  
ATOM  58653  H   SER C3795      -5.250 -12.408 -83.497  1.00 29.140          H  
ATOM  58654  HA  SER C3795      -3.690 -11.885 -81.163  1.00 30.200          H  
ATOM  58655 1HB  SER C3795      -4.220  -9.594 -81.543  1.00 41.860          H  
ATOM  58656 2HB  SER C3795      -3.836 -10.349 -83.080  1.00 41.860          H  
ATOM  58657  HG  SER C3795      -5.885 -10.301 -83.669  1.00 41.860          H  
ATOM  58658  N   CYS C3796      -6.868 -12.207 -80.665  1.00 25.290          N  
ATOM  58659  CA  CYS C3796      -7.906 -12.261 -79.644  1.00 25.780          C  
ATOM  58660  C   CYS C3796      -7.742 -13.477 -78.720  1.00 27.030          C  
ATOM  58661  O   CYS C3796      -8.497 -13.629 -77.755  1.00 27.670          O  
ATOM  58662  CB  CYS C3796      -9.291 -12.274 -80.284  1.00 35.900          C  
ATOM  58663  SG  CYS C3796      -9.687 -10.726 -81.152  1.00 35.900          S  
ATOM  58664  H   CYS C3796      -7.042 -12.644 -81.580  1.00 30.350          H  
ATOM  58665  HA  CYS C3796      -7.828 -11.360 -79.037  1.00 30.940          H  
ATOM  58666 1HB  CYS C3796      -9.329 -13.091 -81.006  1.00 43.080          H  
ATOM  58667 2HB  CYS C3796     -10.058 -12.459 -79.532  1.00 43.080          H  
ATOM  58668  HG  CYS C3796      -8.442 -10.524 -81.573  1.00 43.080          H  
ATOM  58669  N   GLY C3797      -6.751 -14.330 -79.000  1.00 27.390          N  
ATOM  58670  CA  GLY C3797      -6.500 -15.555 -78.252  1.00 28.570          C  
ATOM  58671  C   GLY C3797      -6.888 -16.766 -79.088  1.00 28.440          C  
ATOM  58672  O   GLY C3797      -7.695 -16.663 -80.005  1.00 28.650          O  
ATOM  58673  H   GLY C3797      -6.125 -14.136 -79.782  1.00 32.870          H  
ATOM  58674 1HA  GLY C3797      -5.443 -15.608 -77.992  1.00 34.280          H  
ATOM  58675 2HA  GLY C3797      -7.066 -15.545 -77.323  1.00 34.280          H  
ATOM  58676  N   SER C3798      -6.240 -17.904 -78.851  1.00 28.130          N  
ATOM  58677  CA  SER C3798      -6.556 -19.099 -79.626  1.00 28.030          C  
ATOM  58678  C   SER C3798      -7.962 -19.616 -79.376  1.00 29.020          C  
ATOM  58679  O   SER C3798      -8.410 -19.771 -78.239  1.00 29.840          O  
ATOM  58680  CB  SER C3798      -5.581 -20.213 -79.349  1.00 39.280          C  
ATOM  58681  OG  SER C3798      -5.978 -21.377 -80.029  1.00 39.280          O  
ATOM  58682  H   SER C3798      -5.552 -17.947 -78.114  1.00 33.760          H  
ATOM  58683  HA  SER C3798      -6.480 -18.841 -80.685  1.00 33.640          H  
ATOM  58684 1HB  SER C3798      -4.585 -19.916 -79.674  1.00 47.140          H  
ATOM  58685 2HB  SER C3798      -5.538 -20.408 -78.278  1.00 47.140          H  
ATOM  58686  HG  SER C3798      -5.261 -22.012 -79.897  1.00 47.140          H  
ATOM  58687  N   CYS C3799      -8.620 -20.001 -80.448  1.00 29.000          N  
ATOM  58688  CA  CYS C3799      -9.967 -20.545 -80.409  1.00 29.930          C  
ATOM  58689  C   CYS C3799      -9.991 -21.984 -79.976  1.00 31.160          C  
ATOM  58690  O   CYS C3799     -11.050 -22.573 -79.750  1.00 31.740          O  
ATOM  58691  CB  CYS C3799     -10.561 -20.497 -81.775  1.00 41.530          C  
ATOM  58692  SG  CYS C3799      -9.699 -21.587 -82.872  1.00 41.530          S  
ATOM  58693  H   CYS C3799      -8.167 -19.884 -81.343  1.00 34.800          H  
ATOM  58694  HA  CYS C3799     -10.560 -19.950 -79.725  1.00 35.920          H  
ATOM  58695 1HB  CYS C3799     -11.611 -20.784 -81.750  1.00 49.840          H  
ATOM  58696 2HB  CYS C3799     -10.499 -19.499 -82.143  1.00 49.840          H  
ATOM  58697  HG  CYS C3799     -10.336 -21.194 -83.982  1.00 49.840          H  
ATOM  58698  N   CYS C3800      -8.817 -22.580 -79.881  1.00 31.600          N  
ATOM  58699  CA  CYS C3800      -8.726 -23.982 -79.569  1.00 32.750          C  
ATOM  58700  C   CYS C3800      -9.059 -24.260 -78.116  1.00 33.940          C  
ATOM  58701  O   CYS C3800      -9.240 -25.414 -77.734  1.00 34.270          O  
ATOM  58702  CB  CYS C3800      -7.343 -24.498 -79.918  1.00 45.390          C  
ATOM  58703  SG  CYS C3800      -7.006 -24.404 -81.697  1.00 45.390          S  
ATOM  58704  H   CYS C3800      -7.967 -22.041 -80.047  1.00 37.920          H  
ATOM  58705  HA  CYS C3800      -9.443 -24.513 -80.190  1.00 39.300          H  
ATOM  58706 1HB  CYS C3800      -6.587 -23.924 -79.388  1.00 54.470          H  
ATOM  58707 2HB  CYS C3800      -7.255 -25.537 -79.607  1.00 54.470          H  
ATOM  58708  HG  CYS C3800      -8.170 -24.919 -82.083  1.00 54.470          H  
ATOM  58709  N   LYS C3801      -9.169 -23.213 -77.292  1.00 34.630          N  
ATOM  58710  CA  LYS C3801      -9.531 -23.423 -75.897  1.00 35.810          C  
ATOM  58711  C   LYS C3801     -11.051 -23.521 -75.721  1.00 36.170          C  
ATOM  58712  O   LYS C3801     -11.547 -23.824 -74.633  1.00 36.770          O  
ATOM  58713  CB  LYS C3801      -8.955 -22.322 -74.996  1.00 49.660          C  
ATOM  58714  CG  LYS C3801      -9.587 -20.936 -75.145  1.00 49.660          C  
ATOM  58715  CD  LYS C3801      -8.889 -19.916 -74.235  1.00 49.660          C  
ATOM  58716  CE  LYS C3801      -9.485 -18.519 -74.382  1.00 49.660          C  
ATOM  58717  NZ  LYS C3801      -8.795 -17.522 -73.502  1.00 49.660          N  
ATOM  58718  H   LYS C3801      -9.000 -22.260 -77.643  1.00 41.560          H  
ATOM  58719  HA  LYS C3801      -9.104 -24.372 -75.573  1.00 42.970          H  
ATOM  58720 1HB  LYS C3801      -9.060 -22.622 -73.953  1.00 59.590          H  
ATOM  58721 2HB  LYS C3801      -7.890 -22.219 -75.198  1.00 59.590          H  
ATOM  58722 1HG  LYS C3801      -9.514 -20.607 -76.176  1.00 59.590          H  
ATOM  58723 2HG  LYS C3801     -10.642 -20.981 -74.872  1.00 59.590          H  
ATOM  58724 1HD  LYS C3801      -8.981 -20.236 -73.197  1.00 59.590          H  
ATOM  58725 2HD  LYS C3801      -7.831 -19.872 -74.492  1.00 59.590          H  
ATOM  58726 1HE  LYS C3801      -9.386 -18.201 -75.421  1.00 59.590          H  
ATOM  58727 2HE  LYS C3801     -10.541 -18.551 -74.119  1.00 59.590          H  
ATOM  58728 1HZ  LYS C3801      -9.215 -16.610 -73.632  1.00 59.590          H  
ATOM  58729 2HZ  LYS C3801      -8.887 -17.800 -72.533  1.00 59.590          H  
ATOM  58730 3HZ  LYS C3801      -7.816 -17.478 -73.745  1.00 59.590          H  
ATOM  58731  N   PHE C3802     -11.820 -23.249 -76.775  1.00 35.800          N  
ATOM  58732  CA  PHE C3802     -13.267 -23.231 -76.631  1.00 36.150          C  
ATOM  58733  C   PHE C3802     -13.970 -24.567 -76.795  1.00 36.980          C  
ATOM  58734  O   PHE C3802     -14.563 -24.874 -77.827  1.00 37.010          O  
ATOM  58735  CB  PHE C3802     -13.868 -22.167 -77.541  1.00 50.470          C  
ATOM  58736  CG  PHE C3802     -13.571 -20.816 -77.005  1.00 50.470          C  
ATOM  58737  CD1 PHE C3802     -12.414 -20.173 -77.326  1.00 50.470          C  
ATOM  58738  CD2 PHE C3802     -14.458 -20.202 -76.141  1.00 50.470          C  
ATOM  58739  CE1 PHE C3802     -12.128 -18.953 -76.808  1.00 50.470          C  
ATOM  58740  CE2 PHE C3802     -14.177 -18.970 -75.618  1.00 50.470          C  
ATOM  58741  CZ  PHE C3802     -13.008 -18.339 -75.953  1.00 50.470          C  
ATOM  58742  H   PHE C3802     -11.406 -23.048 -77.689  1.00 42.960          H  
ATOM  58743  HA  PHE C3802     -13.477 -22.895 -75.617  1.00 43.380          H  
ATOM  58744 1HB  PHE C3802     -13.441 -22.249 -78.545  1.00 60.560          H  
ATOM  58745 2HB  PHE C3802     -14.950 -22.291 -77.617  1.00 60.560          H  
ATOM  58746  HD1 PHE C3802     -11.718 -20.657 -77.987  1.00 60.560          H  
ATOM  58747  HD2 PHE C3802     -15.389 -20.715 -75.870  1.00 60.560          H  
ATOM  58748  HE1 PHE C3802     -11.192 -18.473 -77.075  1.00 60.560          H  
ATOM  58749  HE2 PHE C3802     -14.878 -18.502 -74.933  1.00 60.560          H  
ATOM  58750  HZ  PHE C3802     -12.779 -17.361 -75.538  1.00 60.560          H  
ATOM  58751  N   ASP C3803     -13.928 -25.355 -75.715  1.00 37.670          N  
ATOM  58752  CA  ASP C3803     -14.568 -26.673 -75.667  1.00 38.520          C  
ATOM  58753  C   ASP C3803     -15.980 -26.578 -75.065  1.00 38.850          C  
ATOM  58754  O   ASP C3803     -16.627 -27.587 -74.776  1.00 39.070          O  
ATOM  58755  CB  ASP C3803     -13.699 -27.686 -74.903  1.00 53.590          C  
ATOM  58756  CG  ASP C3803     -13.448 -27.339 -73.428  1.00 53.590          C  
ATOM  58757  OD1 ASP C3803     -13.873 -26.289 -72.994  1.00 53.590          O  
ATOM  58758  OD2 ASP C3803     -12.832 -28.139 -72.748  1.00 53.590          O  
ATOM  58759  H   ASP C3803     -13.381 -25.019 -74.907  1.00 45.200          H  
ATOM  58760  HA  ASP C3803     -14.670 -27.039 -76.688  1.00 46.220          H  
ATOM  58761 1HB  ASP C3803     -14.171 -28.668 -74.950  1.00 64.310          H  
ATOM  58762 2HB  ASP C3803     -12.732 -27.768 -75.403  1.00 64.310          H  
ATOM  58763  N   GLU C3804     -16.446 -25.342 -74.908  1.00 38.850          N  
ATOM  58764  CA  GLU C3804     -17.749 -25.004 -74.377  1.00 39.140          C  
ATOM  58765  C   GLU C3804     -18.818 -25.045 -75.464  1.00 38.230          C  
ATOM  58766  O   GLU C3804     -18.830 -24.207 -76.372  1.00 37.600          O  
ATOM  58767  CB  GLU C3804     -17.667 -23.599 -73.770  1.00 54.680          C  
ATOM  58768  CG  GLU C3804     -18.913 -23.078 -73.091  1.00 54.680          C  
ATOM  58769  CD  GLU C3804     -18.700 -21.688 -72.566  1.00 54.680          C  
ATOM  58770  OE1 GLU C3804     -17.660 -21.141 -72.841  1.00 54.680          O  
ATOM  58771  OE2 GLU C3804     -19.551 -21.171 -71.886  1.00 54.680          O  
ATOM  58772  H   GLU C3804     -15.821 -24.593 -75.156  1.00 46.620          H  
ATOM  58773  HA  GLU C3804     -18.007 -25.724 -73.601  1.00 46.970          H  
ATOM  58774 1HB  GLU C3804     -16.861 -23.578 -73.034  1.00 65.620          H  
ATOM  58775 2HB  GLU C3804     -17.402 -22.889 -74.556  1.00 65.620          H  
ATOM  58776 1HG  GLU C3804     -19.716 -23.058 -73.815  1.00 65.620          H  
ATOM  58777 2HG  GLU C3804     -19.196 -23.744 -72.278  1.00 65.620          H  
ATOM  58778  N   ASP C3805     -19.777 -25.963 -75.317  1.00 38.180          N  
ATOM  58779  CA  ASP C3805     -20.835 -26.169 -76.308  1.00 37.330          C  
ATOM  58780  C   ASP C3805     -21.660 -24.916 -76.547  1.00 36.650          C  
ATOM  58781  O   ASP C3805     -22.081 -24.647 -77.669  1.00 36.530          O  
ATOM  58782  CB  ASP C3805     -21.784 -27.277 -75.853  1.00 52.600          C  
ATOM  58783  CG  ASP C3805     -21.179 -28.673 -75.905  1.00 52.600          C  
ATOM  58784  OD1 ASP C3805     -20.156 -28.857 -76.513  1.00 52.600          O  
ATOM  58785  OD2 ASP C3805     -21.754 -29.544 -75.309  1.00 52.600          O  
ATOM  58786  H   ASP C3805     -19.708 -26.606 -74.538  1.00 45.820          H  
ATOM  58787  HA  ASP C3805     -20.371 -26.461 -77.250  1.00 44.800          H  
ATOM  58788 1HB  ASP C3805     -22.116 -27.076 -74.834  1.00 63.120          H  
ATOM  58789 2HB  ASP C3805     -22.673 -27.267 -76.484  1.00 63.120          H  
ATOM  58790  N   ASP C3806     -21.841 -24.108 -75.507  1.00 36.230          N  
ATOM  58791  CA  ASP C3806     -22.637 -22.889 -75.595  1.00 35.610          C  
ATOM  58792  C   ASP C3806     -22.069 -21.882 -76.590  1.00 34.730          C  
ATOM  58793  O   ASP C3806     -22.781 -20.971 -77.026  1.00 34.460          O  
ATOM  58794  CB  ASP C3806     -22.786 -22.240 -74.220  1.00 50.100          C  
ATOM  58795  CG  ASP C3806     -23.703 -23.029 -73.286  1.00 50.100          C  
ATOM  58796  OD1 ASP C3806     -24.434 -23.874 -73.745  1.00 50.100          O  
ATOM  58797  OD2 ASP C3806     -23.640 -22.793 -72.112  1.00 50.100          O  
ATOM  58798  H   ASP C3806     -21.472 -24.378 -74.605  1.00 43.480          H  
ATOM  58799  HA  ASP C3806     -23.633 -23.166 -75.935  1.00 42.730          H  
ATOM  58800 1HB  ASP C3806     -21.815 -22.114 -73.750  1.00 60.120          H  
ATOM  58801 2HB  ASP C3806     -23.213 -21.253 -74.340  1.00 60.120          H  
ATOM  58802  N   SER C3807     -20.793 -22.015 -76.955  1.00 34.340          N  
ATOM  58803  CA  SER C3807     -20.162 -21.097 -77.884  1.00 33.550          C  
ATOM  58804  C   SER C3807     -20.550 -21.387 -79.333  1.00 33.740          C  
ATOM  58805  O   SER C3807     -20.212 -20.600 -80.220  1.00 33.220          O  
ATOM  58806  CB  SER C3807     -18.650 -21.136 -77.751  1.00 47.290          C  
ATOM  58807  OG  SER C3807     -18.128 -22.348 -78.227  1.00 47.290          O  
ATOM  58808  H   SER C3807     -20.235 -22.803 -76.614  1.00 41.210          H  
ATOM  58809  HA  SER C3807     -20.495 -20.089 -77.650  1.00 40.260          H  
ATOM  58810 1HB  SER C3807     -18.221 -20.306 -78.310  1.00 56.740          H  
ATOM  58811 2HB  SER C3807     -18.373 -21.005 -76.705  1.00 56.740          H  
ATOM  58812  HG  SER C3807     -18.278 -23.011 -77.523  1.00 56.740          H  
ATOM  58813  N   GLU C3808     -21.214 -22.528 -79.608  1.00 34.510          N  
ATOM  58814  CA  GLU C3808     -21.596 -22.810 -80.986  1.00 34.720          C  
ATOM  58815  C   GLU C3808     -22.978 -22.253 -81.407  1.00 35.150          C  
ATOM  58816  O   GLU C3808     -23.076 -21.633 -82.456  1.00 34.830          O  
ATOM  58817  CB  GLU C3808     -21.482 -24.294 -81.351  1.00 48.520          C  
ATOM  58818  CG  GLU C3808     -21.806 -24.557 -82.832  1.00 48.520          C  
ATOM  58819  CD  GLU C3808     -21.612 -25.973 -83.254  1.00 48.520          C  
ATOM  58820  OE1 GLU C3808     -21.355 -26.800 -82.415  1.00 48.520          O  
ATOM  58821  OE2 GLU C3808     -21.694 -26.226 -84.432  1.00 48.520          O  
ATOM  58822  H   GLU C3808     -21.452 -23.180 -78.853  1.00 41.410          H  
ATOM  58823  HA  GLU C3808     -20.854 -22.327 -81.611  1.00 41.660          H  
ATOM  58824 1HB  GLU C3808     -20.458 -24.622 -81.178  1.00 58.230          H  
ATOM  58825 2HB  GLU C3808     -22.112 -24.915 -80.742  1.00 58.230          H  
ATOM  58826 1HG  GLU C3808     -22.845 -24.289 -83.023  1.00 58.230          H  
ATOM  58827 2HG  GLU C3808     -21.179 -23.908 -83.447  1.00 58.230          H  
ATOM  58828  N   PRO C3809     -24.106 -22.463 -80.682  1.00 35.880          N  
ATOM  58829  CA  PRO C3809     -25.421 -21.978 -81.100  1.00 36.280          C  
ATOM  58830  C   PRO C3809     -25.394 -20.504 -81.482  1.00 35.440          C  
ATOM  58831  O   PRO C3809     -25.981 -20.115 -82.492  1.00 35.540          O  
ATOM  58832  CB  PRO C3809     -26.258 -22.214 -79.843  1.00 54.420          C  
ATOM  58833  CG  PRO C3809     -25.609 -23.415 -79.199  1.00 54.420          C  
ATOM  58834  CD  PRO C3809     -24.125 -23.200 -79.417  1.00 54.420          C  
ATOM  58835  HA  PRO C3809     -25.783 -22.589 -81.940  1.00 43.540          H  
ATOM  58836 1HB  PRO C3809     -26.242 -21.320 -79.204  1.00 65.300          H  
ATOM  58837 2HB  PRO C3809     -27.308 -22.393 -80.120  1.00 65.300          H  
ATOM  58838 1HG  PRO C3809     -25.864 -23.463 -78.126  1.00 65.300          H  
ATOM  58839 2HG  PRO C3809     -25.973 -24.345 -79.657  1.00 65.300          H  
ATOM  58840 1HD  PRO C3809     -23.728 -22.601 -78.621  1.00 65.300          H  
ATOM  58841 2HD  PRO C3809     -23.650 -24.163 -79.487  1.00 65.300          H  
ATOM  58842  N   VAL C3810     -24.616 -19.718 -80.733  1.00 34.630          N  
ATOM  58843  CA  VAL C3810     -24.440 -18.287 -80.941  1.00 33.810          C  
ATOM  58844  C   VAL C3810     -23.971 -17.879 -82.320  1.00 33.330          C  
ATOM  58845  O   VAL C3810     -24.135 -16.730 -82.720  1.00 33.160          O  
ATOM  58846  CB  VAL C3810     -23.535 -17.702 -79.842  1.00 47.660          C  
ATOM  58847  CG1 VAL C3810     -22.147 -18.202 -79.987  1.00 47.660          C  
ATOM  58848  CG2 VAL C3810     -23.556 -16.172 -79.927  1.00 47.660          C  
ATOM  58849  H   VAL C3810     -24.177 -20.124 -79.918  1.00 41.560          H  
ATOM  58850  HA  VAL C3810     -25.408 -17.832 -80.805  1.00 40.570          H  
ATOM  58851  HB  VAL C3810     -23.917 -18.025 -78.873  1.00 57.190          H  
ATOM  58852 1HG1 VAL C3810     -21.520 -17.811 -79.197  1.00 57.190          H  
ATOM  58853 2HG1 VAL C3810     -22.181 -19.267 -79.920  1.00 57.190          H  
ATOM  58854 3HG1 VAL C3810     -21.732 -17.915 -80.941  1.00 57.190          H  
ATOM  58855 1HG2 VAL C3810     -22.962 -15.757 -79.152  1.00 57.190          H  
ATOM  58856 2HG2 VAL C3810     -23.168 -15.820 -80.858  1.00 57.190          H  
ATOM  58857 3HG2 VAL C3810     -24.560 -15.823 -79.826  1.00 57.190          H  
ATOM  58858  N   LEU C3811     -23.439 -18.798 -83.111  1.00 33.160          N  
ATOM  58859  CA  LEU C3811     -23.000 -18.415 -84.436  1.00 32.730          C  
ATOM  58860  C   LEU C3811     -24.205 -17.924 -85.234  1.00 33.380          C  
ATOM  58861  O   LEU C3811     -24.060 -17.132 -86.176  1.00 33.090          O  
ATOM  58862  CB  LEU C3811     -22.331 -19.584 -85.149  1.00 45.990          C  
ATOM  58863  CG  LEU C3811     -20.829 -19.753 -84.928  1.00 45.990          C  
ATOM  58864  CD1 LEU C3811     -20.539 -19.912 -83.440  1.00 45.990          C  
ATOM  58865  CD2 LEU C3811     -20.374 -20.967 -85.703  1.00 45.990          C  
ATOM  58866  H   LEU C3811     -23.336 -19.767 -82.788  1.00 39.790          H  
ATOM  58867  HA  LEU C3811     -22.280 -17.606 -84.344  1.00 39.280          H  
ATOM  58868 1HB  LEU C3811     -22.826 -20.507 -84.841  1.00 55.190          H  
ATOM  58869 2HB  LEU C3811     -22.472 -19.453 -86.202  1.00 55.190          H  
ATOM  58870  HG  LEU C3811     -20.299 -18.881 -85.282  1.00 55.190          H  
ATOM  58871 1HD1 LEU C3811     -19.506 -20.072 -83.259  1.00 55.190          H  
ATOM  58872 2HD1 LEU C3811     -20.850 -19.039 -82.886  1.00 55.190          H  
ATOM  58873 3HD1 LEU C3811     -21.049 -20.746 -83.098  1.00 55.190          H  
ATOM  58874 1HD2 LEU C3811     -19.305 -21.109 -85.561  1.00 55.190          H  
ATOM  58875 2HD2 LEU C3811     -20.907 -21.849 -85.341  1.00 55.190          H  
ATOM  58876 3HD2 LEU C3811     -20.584 -20.825 -86.762  1.00 55.190          H  
ATOM  58877  N   LYS C3812     -25.406 -18.402 -84.873  1.00 34.260          N  
ATOM  58878  CA  LYS C3812     -26.658 -18.057 -85.522  1.00 34.980          C  
ATOM  58879  C   LYS C3812     -27.020 -16.585 -85.333  1.00 34.900          C  
ATOM  58880  O   LYS C3812     -27.928 -16.071 -85.996  1.00 35.330          O  
ATOM  58881  CB  LYS C3812     -27.776 -18.949 -85.003  1.00 48.680          C  
ATOM  58882  CG  LYS C3812     -27.663 -20.400 -85.433  1.00 48.680          C  
ATOM  58883  CD  LYS C3812     -28.772 -21.241 -84.824  1.00 48.680          C  
ATOM  58884  CE  LYS C3812     -28.676 -22.695 -85.269  1.00 48.680          C  
ATOM  58885  NZ  LYS C3812     -29.716 -23.546 -84.627  1.00 48.680          N  
ATOM  58886  H   LYS C3812     -25.458 -19.048 -84.074  1.00 41.110          H  
ATOM  58887  HA  LYS C3812     -26.543 -18.239 -86.585  1.00 41.980          H  
ATOM  58888 1HB  LYS C3812     -27.764 -18.928 -83.927  1.00 58.420          H  
ATOM  58889 2HB  LYS C3812     -28.738 -18.565 -85.334  1.00 58.420          H  
ATOM  58890 1HG  LYS C3812     -27.725 -20.460 -86.518  1.00 58.420          H  
ATOM  58891 2HG  LYS C3812     -26.696 -20.796 -85.118  1.00 58.420          H  
ATOM  58892 1HD  LYS C3812     -28.694 -21.195 -83.734  1.00 58.420          H  
ATOM  58893 2HD  LYS C3812     -29.739 -20.837 -85.122  1.00 58.420          H  
ATOM  58894 1HE  LYS C3812     -28.804 -22.742 -86.349  1.00 58.420          H  
ATOM  58895 2HE  LYS C3812     -27.690 -23.084 -85.013  1.00 58.420          H  
ATOM  58896 1HZ  LYS C3812     -29.618 -24.499 -84.952  1.00 58.420          H  
ATOM  58897 2HZ  LYS C3812     -29.600 -23.519 -83.625  1.00 58.420          H  
ATOM  58898 3HZ  LYS C3812     -30.632 -23.202 -84.871  1.00 58.420          H  
ATOM  58899  N   GLY C3813     -26.393 -15.932 -84.347  1.00 34.400          N  
ATOM  58900  CA  GLY C3813     -26.633 -14.532 -84.058  1.00 34.340          C  
ATOM  58901  C   GLY C3813     -25.662 -13.611 -84.800  1.00 33.330          C  
ATOM  58902  O   GLY C3813     -25.760 -12.386 -84.684  1.00 33.230          O  
ATOM  58903  H   GLY C3813     -25.670 -16.407 -83.803  1.00 41.280          H  
ATOM  58904 1HA  GLY C3813     -27.658 -14.276 -84.321  1.00 41.210          H  
ATOM  58905 2HA  GLY C3813     -26.529 -14.373 -82.986  1.00 41.210          H  
ATOM  58906  N   VAL C3814     -24.696 -14.194 -85.539  1.00 32.610          N  
ATOM  58907  CA  VAL C3814     -23.712 -13.417 -86.271  1.00 31.720          C  
ATOM  58908  C   VAL C3814     -23.635 -13.983 -87.669  1.00 31.200          C  
ATOM  58909  O   VAL C3814     -22.985 -13.446 -88.560  1.00 30.170          O  
ATOM  58910  CB  VAL C3814     -22.350 -13.383 -85.565  1.00 44.760          C  
ATOM  58911  CG1 VAL C3814     -22.469 -12.707 -84.245  1.00 44.760          C  
ATOM  58912  CG2 VAL C3814     -21.817 -14.766 -85.367  1.00 44.760          C  
ATOM  58913  H   VAL C3814     -24.644 -15.208 -85.654  1.00 39.130          H  
ATOM  58914  HA  VAL C3814     -24.067 -12.403 -86.346  1.00 38.060          H  
ATOM  58915  HB  VAL C3814     -21.698 -12.822 -86.148  1.00 53.720          H  
ATOM  58916 1HG1 VAL C3814     -21.507 -12.669 -83.770  1.00 53.720          H  
ATOM  58917 2HG1 VAL C3814     -22.846 -11.697 -84.377  1.00 53.720          H  
ATOM  58918 3HG1 VAL C3814     -23.152 -13.270 -83.625  1.00 53.720          H  
ATOM  58919 1HG2 VAL C3814     -20.854 -14.706 -84.886  1.00 53.720          H  
ATOM  58920 2HG2 VAL C3814     -22.502 -15.319 -84.737  1.00 53.720          H  
ATOM  58921 3HG2 VAL C3814     -21.711 -15.271 -86.312  1.00 53.720          H  
ATOM  58922  N   LYS C3815     -24.375 -15.065 -87.821  1.00 31.970          N  
ATOM  58923  CA  LYS C3815     -24.564 -15.849 -89.028  1.00 31.780          C  
ATOM  58924  C   LYS C3815     -23.319 -16.551 -89.563  1.00 31.030          C  
ATOM  58925  O   LYS C3815     -23.187 -16.772 -90.765  1.00 30.820          O  
ATOM  58926  CB  LYS C3815     -25.151 -14.957 -90.136  1.00 44.570          C  
ATOM  58927  CG  LYS C3815     -26.383 -14.133 -89.721  1.00 44.570          C  
ATOM  58928  CD  LYS C3815     -27.576 -14.999 -89.339  1.00 44.570          C  
ATOM  58929  CE  LYS C3815     -28.788 -14.148 -88.971  1.00 44.570          C  
ATOM  58930  NZ  LYS C3815     -29.894 -14.971 -88.404  1.00 44.570          N  
ATOM  58931  H   LYS C3815     -24.793 -15.421 -86.960  1.00 38.360          H  
ATOM  58932  HA  LYS C3815     -25.281 -16.625 -88.781  1.00 38.140          H  
ATOM  58933 1HB  LYS C3815     -24.391 -14.259 -90.496  1.00 53.480          H  
ATOM  58934 2HB  LYS C3815     -25.440 -15.577 -90.983  1.00 53.480          H  
ATOM  58935 1HG  LYS C3815     -26.133 -13.485 -88.884  1.00 53.480          H  
ATOM  58936 2HG  LYS C3815     -26.653 -13.506 -90.548  1.00 53.480          H  
ATOM  58937 1HD  LYS C3815     -27.837 -15.653 -90.173  1.00 53.480          H  
ATOM  58938 2HD  LYS C3815     -27.331 -15.614 -88.479  1.00 53.480          H  
ATOM  58939 1HE  LYS C3815     -28.487 -13.406 -88.233  1.00 53.480          H  
ATOM  58940 2HE  LYS C3815     -29.152 -13.641 -89.857  1.00 53.480          H  
ATOM  58941 1HZ  LYS C3815     -30.674 -14.376 -88.167  1.00 53.480          H  
ATOM  58942 2HZ  LYS C3815     -30.190 -15.661 -89.078  1.00 53.480          H  
ATOM  58943 3HZ  LYS C3815     -29.556 -15.444 -87.555  1.00 53.480          H  
ATOM  58944  N   LEU C3816     -22.455 -17.034 -88.670  1.00 30.720          N  
ATOM  58945  CA  LEU C3816     -21.267 -17.779 -89.120  1.00 30.030          C  
ATOM  58946  C   LEU C3816     -21.585 -19.260 -89.171  1.00 30.570          C  
ATOM  58947  O   LEU C3816     -20.729 -20.110 -89.409  1.00 30.930          O  
ATOM  58948  CB  LEU C3816     -20.023 -17.486 -88.272  1.00 42.320          C  
ATOM  58949  CG  LEU C3816     -19.453 -16.025 -88.336  1.00 42.320          C  
ATOM  58950  CD1 LEU C3816     -18.298 -15.898 -87.385  1.00 42.320          C  
ATOM  58951  CD2 LEU C3816     -18.967 -15.706 -89.720  1.00 42.320          C  
ATOM  58952  H   LEU C3816     -22.663 -16.893 -87.677  1.00 36.860          H  
ATOM  58953  HA  LEU C3816     -21.048 -17.486 -90.140  1.00 36.040          H  
ATOM  58954 1HB  LEU C3816     -20.268 -17.685 -87.239  1.00 50.780          H  
ATOM  58955 2HB  LEU C3816     -19.231 -18.168 -88.577  1.00 50.780          H  
ATOM  58956  HG  LEU C3816     -20.224 -15.317 -88.045  1.00 50.780          H  
ATOM  58957 1HD1 LEU C3816     -17.904 -14.886 -87.414  1.00 50.780          H  
ATOM  58958 2HD1 LEU C3816     -18.635 -16.122 -86.397  1.00 50.780          H  
ATOM  58959 3HD1 LEU C3816     -17.511 -16.587 -87.664  1.00 50.780          H  
ATOM  58960 1HD2 LEU C3816     -18.560 -14.703 -89.715  1.00 50.780          H  
ATOM  58961 2HD2 LEU C3816     -18.185 -16.411 -90.004  1.00 50.780          H  
ATOM  58962 3HD2 LEU C3816     -19.779 -15.758 -90.436  1.00 50.780          H  
ATOM  58963  N   HIS C3817     -22.855 -19.538 -88.936  1.00 30.660          N  
ATOM  58964  CA  HIS C3817     -23.480 -20.835 -88.984  1.00 31.150          C  
ATOM  58965  C   HIS C3817     -24.031 -21.072 -90.394  1.00 30.600          C  
ATOM  58966  O   HIS C3817     -24.450 -22.181 -90.723  1.00 30.620          O  
ATOM  58967  CB  HIS C3817     -24.631 -20.909 -87.969  1.00 43.410          C  
ATOM  58968  CG  HIS C3817     -25.273 -22.244 -87.836  1.00 43.410          C  
ATOM  58969  ND1 HIS C3817     -24.664 -23.316 -87.203  1.00 43.410          N  
ATOM  58970  CD2 HIS C3817     -26.473 -22.689 -88.259  1.00 43.410          C  
ATOM  58971  CE1 HIS C3817     -25.479 -24.355 -87.237  1.00 43.410          C  
ATOM  58972  NE2 HIS C3817     -26.582 -24.001 -87.868  1.00 43.410          N  
ATOM  58973  H   HIS C3817     -23.445 -18.754 -88.720  1.00 36.790          H  
ATOM  58974  HA  HIS C3817     -22.754 -21.615 -88.760  1.00 37.380          H  
ATOM  58975 1HB  HIS C3817     -24.278 -20.628 -86.991  1.00 52.100          H  
ATOM  58976 2HB  HIS C3817     -25.396 -20.196 -88.245  1.00 52.100          H  
ATOM  58977  HD1 HIS C3817     -23.683 -23.432 -87.043  1.00 52.100          H  
ATOM  58978  HD2 HIS C3817     -27.283 -22.215 -88.797  1.00 52.100          H  
ATOM  58979  HE1 HIS C3817     -25.183 -25.304 -86.786  1.00 52.100          H  
ATOM  58980  N   TYR C3818     -24.081 -20.013 -91.221  1.00 30.150          N  
ATOM  58981  CA  TYR C3818     -24.722 -20.130 -92.522  1.00 29.810          C  
ATOM  58982  C   TYR C3818     -23.785 -19.807 -93.675  1.00 28.600          C  
ATOM  58983  O   TYR C3818     -22.817 -19.060 -93.522  1.00 28.180          O  
ATOM  58984  CB  TYR C3818     -25.918 -19.189 -92.583  1.00 41.870          C  
ATOM  58985  CG  TYR C3818     -26.944 -19.442 -91.518  1.00 41.870          C  
ATOM  58986  CD1 TYR C3818     -26.878 -18.710 -90.361  1.00 41.870          C  
ATOM  58987  CD2 TYR C3818     -27.932 -20.388 -91.684  1.00 41.870          C  
ATOM  58988  CE1 TYR C3818     -27.793 -18.898 -89.362  1.00 41.870          C  
ATOM  58989  CE2 TYR C3818     -28.860 -20.585 -90.679  1.00 41.870          C  
ATOM  58990  CZ  TYR C3818     -28.788 -19.838 -89.520  1.00 41.870          C  
ATOM  58991  OH  TYR C3818     -29.711 -20.018 -88.521  1.00 41.870          O  
ATOM  58992  H   TYR C3818     -23.688 -19.106 -90.956  1.00 36.180          H  
ATOM  58993  HA  TYR C3818     -25.064 -21.155 -92.655  1.00 35.770          H  
ATOM  58994 1HB  TYR C3818     -25.569 -18.158 -92.484  1.00 50.240          H  
ATOM  58995 2HB  TYR C3818     -26.401 -19.279 -93.556  1.00 50.240          H  
ATOM  58996  HD1 TYR C3818     -26.099 -17.980 -90.256  1.00 50.240          H  
ATOM  58997  HD2 TYR C3818     -27.983 -20.973 -92.602  1.00 50.240          H  
ATOM  58998  HE1 TYR C3818     -27.742 -18.308 -88.456  1.00 50.240          H  
ATOM  58999  HE2 TYR C3818     -29.647 -21.329 -90.802  1.00 50.240          H  
ATOM  59000  HH  TYR C3818     -30.370 -20.659 -88.805  1.00 50.240          H  
ATOM  59001  N   THR C3819     -24.100 -20.364 -94.837  1.00 28.060          N  
ATOM  59002  CA  THR C3819     -23.358 -20.115 -96.060  1.00 27.380          C  
ATOM  59003  C   THR C3819     -24.298 -19.569 -97.127  1.00 26.950          C  
ATOM  59004  O   THR C3819     -23.865 -19.282 -98.243  1.00 26.200          O  
ATOM  59005  OXT THR C3819     -25.503 -19.775 -96.988  1.00 41.070          O  
ATOM  59006  CB  THR C3819     -22.714 -21.407 -96.581  1.00 37.370          C  
ATOM  59007  OG1 THR C3819     -23.747 -22.366 -96.846  1.00 37.370          O  
ATOM  59008  CG2 THR C3819     -21.764 -21.969 -95.540  1.00 37.370          C  
ATOM  59009  H   THR C3819     -24.893 -20.988 -94.885  1.00 33.670          H  
ATOM  59010  HA  THR C3819     -22.583 -19.373 -95.867  1.00 32.860          H  
ATOM  59011  HB  THR C3819     -22.168 -21.199 -97.501  1.00 44.850          H  
ATOM  59012  HG1 THR C3819     -24.303 -22.012 -97.560  1.00 44.850          H  
ATOM  59013 1HG2 THR C3819     -21.316 -22.885 -95.918  1.00 44.850          H  
ATOM  59014 2HG2 THR C3819     -20.984 -21.237 -95.334  1.00 44.850          H  
ATOM  59015 3HG2 THR C3819     -22.306 -22.185 -94.624  1.00 44.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -20915.5 2377.66 13795.9 -1230.08 406.344 793.171 7434.28 -8018.71 -31.0924 -213.155 -6538.19 -1130.75 -1346.41 -1222.82 -757.359 -320.322 -34.2334 1244.41 325.662 282.524 1611.44 3180.05 -867.563 966.316 -147.876 661.026 3708.44 -5986.93
MET:NtermProteinFull_1 -2.37685 0.36605 0.73289 -0.65887 0.20094 0.21065 0.45403 -0.74523 -0 -0 0.24309 1.18946 0 0 0 0 0 0.01407 0.00408 0.0341 1.23839 0 0 0 0.60916 0 0.10884 1.6248
PHE_2 -1.71279 0.20705 1.26738 -0.62886 0.04275 0.3967 0.54775 -0.78977 -0 -0 0.53398 -0.21766 0 0 0 0 0 0.00324 -0.085 0.04481 0 1.89129 0.30919 0 1.0402 0.08295 0.16742 3.10064
VAL_3 -2.9006 0.27493 1.1804 -0.31581 0.20521 0.07198 0.37332 -1.02268 -0 -0 0.46474 -0.34577 0 0 0 0 0 0.00946 -0.05763 0.01055 0.10683 0 0.09971 0 1.9342 0.08637 0.17226 0.34746
PHE_4 -4.30054 0.41172 2.00567 -0.70161 0.0698 0.02311 0.98318 -1.6397 -0 -0 0.19656 -0.30398 0 0 0 0 0 0.02291 0.12743 0.01192 0 2.55708 0.07522 0 1.0402 -0.2641 0.28681 0.60169
LEU_5 -2.59527 0.29648 2.20507 -0.52902 0.26492 0.16643 1.47791 -1.27439 -0 -0 -1.34298 0.05618 0 0 0 0 0 0.02289 0.02658 0.07574 0.19238 0 0.0315 0 0.18072 0.19154 0.49557 -0.05777
VAL_6 -3.12552 0.47847 1.55548 -0.3022 0.24178 0.07036 0.69274 -1.19559 -0 -0 -0.61744 -0.48823 0 0 0 0 0 0.00688 -0.08245 0.01203 0.08259 0 0.06529 0 1.9342 5.99782 0.58568 5.9119
LEU_7 -2.92054 0.22101 2.11709 -0.46896 0.23008 0.08536 1.0951 -1.19139 -0 -0 -1.16443 0.23424 0 0 0 0 0 0.00193 -0.01592 0.0188 0.42807 0 -0.35481 0 0.18072 5.36872 0.36193 4.227
LEU_8 -2.04636 0.37572 1.1195 -0.46683 0.24024 0.08387 0.09771 -0.62208 -0 -0 -0.01606 0.30339 0 0 0 0 0 0.0051 -0.01367 0.00518 0.425 0 -0.24422 0 0.18072 -0.437 0.66163 -0.34818
PRO_9 -2.39268 0.45815 1.3642 -0.19375 0.00265 0.13772 0.41658 -0.70733 -0 -0 -0.17818 0.08225 0 0 0 0 0 0.00882 0.04838 0.00116 0.42722 0 -0.95727 0 -2.4119 -0.45494 0.69512 -3.65379
LEU_10 -1.52673 0.12365 1.09544 -0.55234 0.17199 0.13525 0.05255 -0.65673 -0 -0 -0.12311 0.2594 0 0 0 0 0 0.03761 -0.06493 0.01141 0.42696 0 -0.18231 0 0.18072 -0.25113 0.26701 -0.59531
VAL_11 -2.64302 0.24805 1.60149 -0.31536 0.22148 0.06796 0.454 -1.08371 -0 -0 -0.12431 -0.49981 0 0 0 0 0 0.07848 -0.01934 0.01244 0.17799 0 -0.39758 0 1.9342 -0.30466 0.2827 -0.309
SER_12 -2.08312 0.67195 1.90192 -0.02657 0 0.02155 0.76549 -0.89801 -0.01765 -0.13016 0.26086 -0.20638 0 0 0 0 0 0.26135 0.00388 0.00175 0.63067 0 -0.16882 0.60057 -0.77834 -0.54048 0.71814 0.98859
SER_13 -2.37597 0.09095 2.87271 -0.03739 0.0057 0.06148 1.04367 -1.30275 -0 -0 -1.09106 -1.28633 0 0 -0.64773 0 0 1.41831 -0.02176 0.22668 0.28131 0 -0.04213 0.78961 -0.77834 -0.04573 1.67384 0.83505
GLN_14 -4.22875 0.93379 4.63405 -0.6703 0.08534 0.45192 2.38727 -2.08295 -0.00681 -0.08015 -2.07409 -0.18176 0 0 -1.64681 0 0 0.63619 -0.04433 0.09798 0 2.63168 0.10789 0 -0.18838 0.73607 1.93623 3.43406
CYS:disulfide_15 -4.59946 0.52863 2.97212 -0.0461 9e-05 0.01777 0.89916 -1.5973 -0.00185 -0.00636 -0.65484 -0.24761 0 0 -1.05147 0 -0.65243 0.09873 -0.04062 0.00158 0.36275 0 0.19319 0 3.6196 0.15441 1.05377 1.00375
VAL_16 -4.6705 0.66247 1.89894 -0.26877 0.13591 0.05528 0.83554 -1.4958 -0 -0 -0.03154 -0.27826 0 0 0 0 0 0.08513 -0.04569 0.02969 0.27307 0 -0.76496 0 1.9342 -0.54203 0.35743 -1.82989
ASN_17 -3.0787 0.0641 2.23476 -0.1777 0.03717 0.25903 0.55339 -1.2424 -0.01509 -0.11485 -0.29385 -0.54954 0 0 0 0 0 0.27516 -0.06508 0.02073 0 2.42292 -0.04891 0 -0.93687 -0.19294 0.80842 -0.04026
LEU_18 -7.10042 1.64467 1.02878 -0.62715 0.19245 0.15086 1.15546 -1.70972 -0.03263 -0.22676 -0.45702 0.43074 0 0 0 0 0 1.14429 2.30304 0.72925 1.2565 0 -0.21889 0 0.18072 -0.22203 2.12579 1.74792
THR_19 -3.94446 0.75726 2.48491 -0.11292 0.03733 0.09533 0.94791 -1.44773 -9e-05 -0.00036 -0.97062 -0.28185 0 0 -0.53488 0 0 1.20853 0.1895 0.01462 0.58255 0 -0.18005 2.41204 -1.0874 -0.2902 1.90489 1.78431
THR_20 -6.45886 0.65827 4.46678 -0.20311 0.08125 0.08902 3.08879 -2.61117 -0.00025 -0.00534 -4.53984 -1.24239 0 0 -1.04577 0 0 0.34881 0.11582 0.08064 0.04347 0 0.23462 2.30262 -1.0874 0.41276 0.85616 -4.41513
ARG_21 -9.20764 1.17215 9.1623 -0.53474 0.0977 0.28928 2.2237 -3.85344 -0.01706 -0.10219 -0.45523 0.55236 0 0 0 0 0 0.05701 0.3384 0.39607 2.30119 0 -0.16232 0 -1.2888 0.59088 1.54586 3.10549
THR_22 -4.82694 1.09889 2.82543 -0.20806 0.11672 0.07753 1.20517 -1.73819 -0 -0 -1.38479 -1.29436 0 0 0 0 0 0.11699 0.59531 0.44705 1.2325 0 -0.16546 2.33031 -1.0874 -0.02431 1.67463 0.99103
GLN_23 -2.52904 0.07492 2.18621 -0.60277 0.07588 0.62985 0.56577 -1.00726 -0 -0 -0.15073 -0.5517 0 0 0 0 0 0.09202 -0.02124 0.10478 0 2.40893 0.09072 0 -0.18838 0.18889 0.85596 2.22283
LEU_24 -5.51324 1.57126 1.52074 -0.49942 0.29486 0.10557 1.13314 -1.41618 -0 -0 -0.9743 0.11751 0 0 0 0 0 0.96555 0.26017 0.64972 1.06079 0 -0.33585 0 0.18072 0.62704 1.3624 1.11048
PRO_25 -2.55791 0.74327 1.74739 -0.23169 0.06817 0.17111 0.4327 -0.76518 -0.01513 -0.08239 -0.24119 -0.23125 0 0 0 0 0 1.53599 0.17237 0.03627 0.2384 0 -0.5019 0 -2.4119 0.25005 2.18413 0.5413
PRO_26 -3.80015 0.72006 1.38839 -0.20188 0.00972 0.14943 0.33384 -0.7413 -0 -0 -0.85995 -0.06987 0 0 0 0 0 0.16275 -0.01439 0.00186 0.67115 0 -0.71914 0 -2.4119 -0.2592 1.3554 -4.28519
ALA_27 -3.26486 0.38129 3.30617 -0.02518 0.00037 0 2.18045 -1.871 -0.00922 -0.02873 -1.68786 -0.31771 0 0 0 0 0 0.15174 0.05597 0 0 0 0.1835 0 1.8394 -0.05752 0.5038 1.34063
TYR_28 -5.62243 0.57946 3.33542 -0.92533 0.09876 0.21913 1.12631 -2.1984 -0.01084 -0.09144 -0.37874 -0.46796 0 0 0 0 0 0.17266 0.01662 0.13958 0 2.4417 -0.01978 0.00569 1.2797 0.1327 0.50817 0.341
THR_29 -5.71988 0.46246 3.51743 -0.23774 0.38793 0.09812 1.92359 -2.21912 -0.02215 -0.13245 -0.98715 -1.33154 0 0 -0.96005 0 0 0.22123 -0.00664 0.18612 1.50962 0 -0.21129 2.26452 -1.0874 -0.09083 0.75373 -1.6815
ASN_30 -6.06825 0.63681 4.66586 -0.28047 0.1034 0.44676 2.42713 -2.61826 -0.00021 -0.00104 -0.71516 -0.89022 0 0 -1.59865 0 0 0.19325 -0.02689 0.30529 0 2.05991 -0.2608 0 -0.93687 -0.09412 0.69224 -1.96029
SER_31 -5.00252 0.61436 5.30212 -0.02999 0 0.04932 3.16522 -2.4234 -0.01107 -0.1321 -2.38721 -0.97467 0 0 0 0 0 0.26167 -0.01575 0.0233 0.18366 0 -0.35603 0.63089 -0.77834 -0.3408 0.50434 -1.71701
PHE_32 -8.29142 1.66817 4.28905 -0.8039 0.02951 0.17889 2.66269 -2.77697 -0 -0 -0.04999 -0.28781 0 0 -0.88423 0 0 0.269 0.09841 0.06057 0 2.70782 0.47247 0 1.0402 5.17834 0.86845 6.42924
THR_33 -4.9226 0.86992 3.3952 -0.22207 0.63693 0.08463 1.91376 -1.92479 -0.06094 -0.26947 -0.87989 -0.94216 0 0 0 0 0 0.06173 -0.062 0.07576 1.60915 0 -0.59378 2.48507 -1.0874 5.42274 1.12524 6.71502
ARG_34 -8.25409 0.59617 8.5752 -0.58594 0.13633 0.27692 3.48737 -3.85574 -0.01232 -0.15977 -2.89207 0.7138 0 0 -0.60762 -0.4093 0 0.04362 -0.00096 0.30086 2.52217 0 0.06683 0 -1.2888 -0.15662 0.88323 -0.62071
GLY_35 -3.08695 0.23152 1.96912 -5e-05 0 0 0.86289 -1.2736 -0.05292 -0.24475 -0.16175 -0.35393 0 0 0 0 0 0.07979 -0.14937 0 0 0 -1.52733 0 0.83697 -0.33774 0.53229 -2.67581
VAL_36 -5.91341 0.61126 0.63246 -0.25158 0.12387 0.04698 1.79675 -1.69352 -0.04174 -0.18081 -1.57601 0.21688 0 0 0 0 0 0.03736 -0.07961 0.00819 0.19405 0 -0.26013 0 1.9342 -0.38321 0.31898 -4.45905
TYR_37 -10.9549 1.75293 3.51088 -1.06452 0.38183 0.61169 3.24051 -2.82536 -0 -0 -1.89638 -0.29207 0 0 0 -0.73792 0 0.00947 -0.01651 0.07746 0 2.3373 -0.51714 0.45724 1.2797 -0.1952 0.78534 -4.05562
TYR_38 -9.10751 1.59758 2.50832 -0.66399 0.09033 0.36596 2.34007 -2.42371 -0.02077 -0.22292 -1.38448 -0.17572 0 0 -0.86071 0 0 0.09886 -0.02394 0.03055 0 2.44156 0.13814 0.00161 1.2797 0.71572 1.47197 -1.80336
PRO_39 -3.36447 0.56947 1.46243 -0.10028 0.00466 0.06323 0.55415 -0.61765 -0 -0 0.14442 0.66832 0 0 0 0 0 0.01528 0.08455 0.03307 0.34416 0 -0.06679 0 -2.4119 0.77898 1.15607 -0.6823
ASP_40 -4.22448 0.38279 5.75657 -0.11805 0.01897 0.35925 3.07494 -2.35767 -0 -0 -3.38493 -1.38061 0 0 -1.1866 -0.81808 0 0.06755 0.00644 0.14341 0 3.7515 1.01184 0 -2.3716 0.37863 0.59331 -0.29682
LYS_41 -6.08922 0.41361 7.40342 -0.52748 0.15629 0.33365 4.14706 -3.10014 -0.03099 -0.15597 -8.17174 0.09895 0 0 -1.1705 -0.72784 0 0.04291 -0.02676 0.21018 2.51506 0 -0.00228 0 -1.5107 0.18963 0.87304 -5.12982
VAL_42 -6.9357 0.79604 4.48887 -0.26262 0.16809 0.05085 1.38416 -2.68788 -2e-05 -5e-05 -0.92402 -0.0267 0 0 0 0 0 0.76637 -0.02185 0.01947 0.40812 0 -0.63099 0 1.9342 -0.29332 0.77959 -0.9874
PHE_43 -10.2258 2.75744 4.00782 -0.64881 0.11346 0.41367 2.31694 -3.22577 -0 -0 -2.28482 -0.28678 0 0 0 0 0 0.75218 0.2955 2.79043 0 3.44341 -0.22976 0 1.0402 -0.2784 2.05777 2.80873
ARG_44 -5.14969 0.27702 4.22458 -0.5812 0.08357 0.37565 1.4676 -1.97067 -0.03902 -0.2721 -2.12342 -0.33057 0 0 0 -0.81808 0 0.74879 0.07421 0.05169 2.48511 0 -0.21536 0 -1.2888 -0.21855 2.61352 -0.60571
SER_45 -3.8307 0.60292 2.90658 -0.03092 0 0.07144 0.63633 -1.58755 -0.02811 -0.20526 -0.84252 -0.1747 0 0 0 0 0 0.11294 0.28568 0.00666 0.27072 0 -0.35302 0.65307 -0.77834 -0.12883 0.94683 -1.46676
SER_46 -3.57987 0.24239 4.54348 -0.02944 0.01379 0.02911 2.28055 -2.06451 -0.01067 -0.08522 -2.68913 -0.02605 0 0 -0.69875 0 0 0.01106 -0.08829 0.00015 0.0638 0 0.15724 0.60714 -0.77834 0.02196 0.42259 -1.65701
VAL_47 -5.60738 0.7177 3.01436 -0.31242 0.2424 0.07004 1.94689 -2.22645 -0 -0 -1.5691 -0.61752 0 0 0 0 0 0.0871 0.26592 0.01145 0.22334 0 -0.22548 0 1.9342 -0.12699 0.63546 -1.53647
LEU_48 -4.91183 0.53638 0.61313 -0.48655 0.19438 0.12317 0.2597 -0.97486 -0.01002 -0.04137 -0.039 0.00444 0 0 0 0 0 0.06131 0.02507 0.24264 2.13339 0 -0.27308 0 0.18072 -0.12345 0.68892 -1.7969
HIS_49 -5.46826 0.23757 5.24974 -0.60639 0.01565 0.45033 2.12916 -2.57964 -0.01525 -0.14637 -2.24276 -0.8339 0 0 0 0 0 0.0225 -0.04922 0.00876 0 2.4396 0.06406 0 -0.45461 0.11567 0.38016 -1.2832
SER_50 -2.89617 0.09295 2.28768 -0.03228 0.00019 0.05781 0.43975 -1.2682 -0.01002 -0.04137 -0.05597 -0.85057 0 0 0 0 0 0.03114 -0.06679 1e-05 0.57309 0 0.46805 0.6008 -0.77834 0.13081 0.12588 -1.19156
THR_51 -4.29058 0.2152 3.52846 -0.23174 0.21462 0.09649 2.42903 -1.95005 -0.0202 -0.16346 -1.7263 -1.12564 0 0 0 0 0 0.02424 0.01282 0.01685 1.16757 0 -0.11955 2.30182 -1.0874 0.05989 0.1714 -0.47651
GLN_52 -3.89038 0.31495 3.04421 -0.33788 0.05689 0.18429 0.72342 -1.4881 -0 -0 -0.6277 -0.173 0 0 -0.51708 0 0 0.01088 -0.02946 0.00177 0 2.89719 0.32572 0 -0.18838 0.0027 0.37143 0.68149
ASP_53 -5.39456 0.4658 7.80468 -0.11173 0.01071 0.33398 3.73385 -3.34307 -0.02739 -0.17894 -5.97141 -1.37516 0 0 -0.54413 -0.35718 0 0.00677 0.06685 0.07231 0 1.99523 -0.16587 0 -2.3716 0.09952 0.50111 -4.75022
LEU_54 -6.82198 0.87789 3.45127 -0.52385 0.24019 0.15455 1.47231 -2.07277 -0.02119 -0.09775 -1.35759 0.09548 0 0 -0.54413 0 0 0.8192 3.8202 0.00984 0.52558 0 -0.05471 0 0.18072 0.21913 15.3042 15.6766
PHE_55 -9.32204 1.24684 2.28099 -0.67046 0.05032 0.29325 1.85569 -2.36804 -0.02244 -0.16185 -0.32933 0.04327 0 0 0 0 0 1.921 1.16523 0.0251 0 1.66753 -0.05598 0 1.0402 0.42638 17.0756 16.1612
LEU_56 -7.72003 1.42812 2.07361 -0.52073 0.15624 0.11091 1.28211 -2.00328 -0.0295 -0.12564 0.08558 0.36357 0 0 0 0 0 1.60329 0.58873 0.18206 0.46337 0 -0.129 0 0.18072 0.11983 3.20704 1.317
PRO_57 -4.08647 0.5 2.85777 -0.14411 0.00201 0.10674 0.90867 -1.13731 -0 -0 -0.17771 0.12908 0 0 0 0 0 1.53375 -0.07535 0.01694 0.21497 0 -0.94368 0 -2.4119 -0.5492 10.503 7.24722
PHE_58 -7.19546 1.40399 3.95699 -0.57311 0.01339 -0.01799 2.58604 -2.54361 -0 -0 0.9199 -0.22412 0 0 0 0 0 1.53169 0.22957 0.04278 0 1.68284 0.22385 0 1.0402 2.66692 15.4794 21.2233
PHE_59 -5.65974 1.08111 2.50964 -0.90788 0.18123 0.55851 1.50805 -1.75009 -0.01442 -0.09769 0.00707 0.11563 0 0 -0.71442 0 0 0.10716 -0.0608 4e-05 0 4.11926 -0.18618 0 1.0402 2.91997 6.39899 11.1556
SER_60 -3.84328 0.49389 4.10429 -0.04536 0.00809 0.07655 2.19174 -1.84392 -0.01442 -0.09769 -0.70969 -0.07716 0 0 -0.7803 -0.67252 0 1.0909 0.02117 0.01459 0.6242 0 -0.04093 1.73035 -0.77834 0.36278 0.60433 2.41928
ASN_61 -7.17015 1.0293 6.38392 -0.34096 0.04175 0.68494 3.47675 -3.30987 -0 -0 -2.32031 -1.27286 0 0 -0.96005 0 0 0.47537 1.15538 0.0056 0 2.69982 -0.26216 0 -0.93687 0.70653 1.66857 1.75469
VAL_62 -4.30964 1.53685 2.34882 -0.25945 0.06611 0.05193 1.13144 -1.68923 -0 -0 0.28637 -0.12215 0 0 0 0 0 3.01535 0.40039 0.01811 2.17071 0 0.51237 0 1.9342 5.71839 3.59416 16.4047
THR_63 -3.26677 0.903 2.31373 -0.12614 0.08835 0.07564 1.30002 -1.41447 -0 -0 -0.0057 -0.6873 0 0 -0.87991 0 0 2.67595 0.00149 0.34848 0.01832 0 -0.60625 2.38486 -1.0874 5.79398 3.34831 11.1782
TRP_64 -9.16218 1.77693 4.13506 -0.67479 0.17181 0.32112 2.04847 -2.82903 -0.02851 -0.11551 -0.61505 -0.52114 0 0 0 0 0 0.27407 0.00287 0.17342 0 3.44722 -0.01131 0 1.6906 0.10397 1.43103 1.61905
PHE_65 -10.2011 1.86199 3.31184 -0.61942 0.09579 0.28917 2.95869 -2.86386 -0 -0 0.34195 -0.09697 0 0 0 0 0 1.97549 0.01678 0.30132 0 2.59092 0.05667 0 1.0402 0.06619 0.78148 1.90718
HIS_D_66 -5.16243 0.94316 4.83497 -0.78972 0.29145 1.09528 2.29965 -2.45468 -0.01617 -0.12477 -2.45809 -0.87129 0 0 -0.87991 0 0 1.75137 0.18682 0.07753 0 3.5026 -0.62251 0 -0.45461 0.44974 1.11473 2.71312
ALA_67 -4.83856 1.26595 2.6658 -0.02716 0.00089 0 2.32723 -2.15844 -0.03427 -0.20355 -2.23554 -0.16109 0 0 0 0 0 0.38249 0.13624 0 0 0 -0.19132 0 1.8394 -0.14151 1.52344 0.14999
ILE_68 -5.92793 0.67641 3.13173 -0.4216 0.29032 0.07197 1.35782 -1.85557 -0.03476 -0.15747 -0.9013 0.11279 0 0 0 0 0 0.77341 -0.07715 0.0639 0.65694 0 -0.48001 0 0.73287 -0.44609 10.6257 8.19199
HIS_69 -5.41726 0.65859 2.6524 -0.36554 0.00081 0.42703 1.59513 -1.88182 -0.0198 -0.12916 -1.14375 0.65073 0 0 -1.00343 0 0 0.57857 -0.0215 0.0653 0 2.43068 0.20506 0 -0.45461 0.1896 15.8527 14.8697
VAL_70 -4.60613 0.7821 1.32077 -0.35247 0.2425 0.08414 1.55753 -1.55165 -0 -0 0.12385 0.14053 0 0 0 0 0 2.76058 -0.00901 0.00094 0.69542 0 0.91861 0 1.9342 1.36295 6.78104 12.1859
SER_71 -4.51319 0.45505 3.15339 -0.03143 0 0.05258 2.11896 -1.78768 -0 -0 -1.48178 -0.55737 0 0 -0.92997 0 0 2.70903 -0.041 0.32331 0.17262 0 -0.34345 1.87173 -0.77834 1.38549 1.17561 2.95356
GLY_72 -3.05621 0.26788 3.26423 -0.00065 0 0 1.34897 -1.6724 -0 -0 -2.23514 -0.26986 0 0 -1.04577 0 0 0.22001 0.32418 0 0 0 -0.52002 0 0.83697 0.61231 1.56422 -0.36128
THR_73 -1.14945 0.08189 1.40108 -0.2167 0.31578 0.08273 0.40883 -0.69848 -0 -0 0.306 -0.44128 0 0 0 0 0 0.09464 0.79413 0.0157 0.13333 0 0.00341 2.32552 -1.0874 0.33648 2.97702 5.68324
ASN_74 -3.30809 0.21232 3.23252 -0.33459 0.07458 0.61202 1.62498 -1.63313 -0.00766 -0.06223 -0.75447 -0.7881 0 0 -0.7268 -0.74571 0 0.04218 0.05476 0.01421 0 2.20404 -0.30696 0 -0.93687 -0.22786 2.39475 0.63387
GLY_75 -2.51324 0.27345 2.75233 -5e-05 0 0 1.18853 -1.41046 -0.01706 -0.10219 -1.36482 -0.40269 0 0 -0.53488 0 0 0.19053 -0.18154 0 0 0 -1.40976 0 0.83697 -0.7773 0.62576 -2.84642
THR_76 -5.46996 0.87196 5.79419 -0.12754 0.04691 0.07938 2.3843 -2.66756 -0.0127 -0.05161 -2.31605 -0.37169 0 0 -0.7268 -0.74571 0 0.21316 5.22113 0.08219 0.34312 0 0.19612 4.12578 -1.0874 0.63598 12.9 19.3172
LYS_77 -3.71857 0.32113 3.13133 -0.32409 0.0439 0.20573 1.47851 -1.34043 -0.00357 -0.03669 -0.62718 -0.2659 0 0 -0.41099 0 0 1.51182 0.49747 0.00574 2.19385 0 0.15459 0 -1.5107 2.01551 13.2219 16.5433
ARG_78 -4.61976 0.56266 5.32482 -0.89896 0.27624 0.66593 1.97531 -2.10914 -0.0086 -0.02607 -1.41386 -0.22315 0 0 -0.41099 0 0 0.94628 -0.00842 0.07747 2.00109 0 -0.09128 0 -1.2888 1.62673 1.20471 3.56221
PHE_79 -7.08159 0.98334 1.00924 -0.55258 0.04119 0.03251 1.42826 -1.63655 -0.01514 -0.139 -1.10975 -0.10762 0 0 0 0 0 1.34646 0.23344 0.32234 0 2.28076 0.18771 0 1.0402 0.91238 1.35337 0.52897
ASP_80 -4.07913 0.59177 4.13827 -0.29223 0.12066 0.96212 1.14597 -1.79343 -0.03329 -0.27574 -0.83241 -0.57751 0 0 0 0 0 0.35173 0.58391 0.19831 0 2.08402 -0.64744 0 -2.3716 0.05584 1.05679 0.38661
ASN_81 -4.89565 0.70455 4.73424 -0.40431 0.05596 0.83534 2.03784 -2.21958 -0.03633 -0.28171 -2.70943 -1.09979 0 0 -0.57612 -0.56305 0 0.07485 -0.01602 0.03246 0 2.59829 -0.729 0 -0.93687 0.38006 1.55171 -1.46256
PRO_82 -3.44435 0.79781 2.78055 -0.20364 0.01526 0.15081 0.81105 -1.17421 -0.0149 -0.07802 -1.19296 0.1106 0 0 0 0 0 0.62459 0.04919 0.03094 0.37829 0 -0.92316 0 -2.4119 0.3803 1.39992 -1.91384
VAL_83 -4.50403 0.54972 0.66694 -0.2835 0.21801 0.05917 0.33221 -1.04033 -0 -0 -0.43396 0.01628 0 0 0 0 0 0.29566 -0.07927 0.01366 0.07813 0 -0.45617 0 1.9342 -0.35017 0.43004 -2.55342
LEU_84 -5.56527 0.58218 3.5705 -0.46432 0.19941 0.08921 2.47139 -1.99679 -0 -0 -2.98273 0.14724 0 0 0 0 0 0.04911 0.20613 0.03307 0.54322 0 -0.29102 0 0.18072 -0.39836 0.76943 -2.85687
PRO_85 -4.13719 0.6071 1.75596 -0.1908 0.00138 0.13551 0.81713 -0.97197 -0 -0 -0.26403 0.04796 0 0 0 0 0 0.60315 -0.01443 0.01788 0.64598 0 -1.00821 0 -2.4119 -0.42877 1.01387 -3.78138
PHE_86 -10.7678 1.84415 2.53675 -0.88703 0.45813 0.53449 1.98612 -2.83741 -0.0003 -0.00391 -2.41661 -0.02887 0 0 0 0 0 0.81684 0.06629 0.00416 0 4.28533 -0.10886 0 1.0402 -0.27081 1.30914 -2.43999
ASN_87 -3.22768 0.3132 3.12374 -0.15693 0.02529 0.23661 0.81019 -1.52974 -0.03496 -0.18432 0.44919 -0.74325 0 0 0 0 0 0.80991 0.00102 0.00033 0 1.94243 -0.16571 0 -0.93687 1.42216 1.28627 3.44091
ASP_88 -1.95664 0.18279 2.14873 -0.12356 0.03805 0.38746 0.76379 -1.04578 -0.02844 -0.16383 -0.2261 -0.20611 0 0 0 0 0 0.44275 -0.04251 0.0038 0 2.59213 -0.34552 0 -2.3716 1.21028 0.44938 1.70907
GLY_89 -4.26226 0.41586 2.84811 -0.00051 0 0 1.89339 -1.84616 -0.04795 -0.26945 -3.2647 -0.20262 0 0 0 0 0 0.06135 0.12091 0 0 0 -1.53503 0 0.83697 0.20572 0.26245 -4.78391
VAL_90 -8.47367 1.56198 1.90814 -0.32067 0.50106 0.0684 2.87588 -2.46546 -0 -0 -1.96009 -0.52524 0 0 0 0 0 0.08644 0.15238 0 0.11395 0 -0.33409 0 1.9342 0.16057 0.71888 -3.99734
TYR_91 -10.8103 1.21174 4.12847 -0.89774 0.13112 0.25153 3.13479 -3.31429 -0.0164 -0.09314 -3.15248 -0.53882 0 0 0 -0.41527 0 0.01004 -0.05058 0.17772 0 2.4422 -0.02031 0.03064 1.2797 -0.16789 0.76953 -5.90972
PHE_92 -11.1042 2.35039 1.68626 -0.54453 0.21078 0.25484 3.15239 -2.59832 -0 -0 -3.1633 -0.05994 0 0 0 0 0 0.02613 0.27471 0.00424 0 3.93142 -0.27824 0 1.0402 -0.1025 0.75773 -4.16199
ALA_93 -4.85549 0.52675 2.64999 -0.0228 0 0 2.74805 -2.03004 -0 -0 -3.18377 -0.42274 0 0 0 0 0 0.02372 -0.01755 0 0 0 -0.41743 0 1.8394 -0.10517 0.72711 -2.53997
SER_94 -4.97095 0.53777 4.70262 -0.03546 0 0.07959 2.82495 -2.29005 -0.026 -0.15431 -3.27864 -0.12326 0 0 0 0 0 0.15671 0.00747 0.00014 0.27339 0 -0.35119 0.78903 -0.77834 -0.02487 0.44718 -2.21422
THR_95 -6.13015 0.45248 3.54276 -0.1556 0.06138 0.12582 2.7627 -2.27136 -0.00014 -0.00294 -2.22793 -1.3243 0 0 0 0 0 0.05212 0.11828 0.00799 2.25234 0 -0.09368 2.28103 -1.0874 -0.02207 0.69782 -0.96085
GLU_96 -8.03611 0.38088 10.4852 -0.37591 0.13436 0.68221 5.22194 -4.36204 -0.00538 -0.02603 -8.37412 -1.00149 0 0 -1.78504 -0.63321 0 0.01869 0.18891 0.02755 0 3.40802 0.02996 0 -2.7348 0.04966 1.1885 -5.51828
LYS_97 -6.72715 0.65667 6.70369 -0.4347 0.0913 0.2359 1.8301 -2.77498 -0.03873 -0.26034 -1.00795 -0.10095 0 0 0 0 0 0.01458 0.03519 0.14698 2.71474 0 -0.04553 0 -1.5107 0.64544 1.13013 1.3037
SER_98 -4.40618 0.43398 4.28913 -0.03836 0.00692 0.0697 1.37708 -2.07865 -0.03398 -0.27798 -0.59892 -0.87476 0 0 -0.39129 0 0 0.06358 0.02919 0.05032 0.48856 0 -0.03242 0.65992 -0.77834 0.53786 0.47673 -1.02789
ASN_99 -5.10151 0.3598 5.30693 -0.18702 0.02213 0.31959 1.76987 -2.54768 -0.00031 -0.00075 -0.36217 -0.98775 0 0 -0.81167 0 0 0.03116 -0.04783 0.01022 0 2.13237 -1.0336 0 -0.93687 -0.1864 0.26451 -1.98697
ILE_100 -8.42286 1.21636 4.56035 -0.66579 0.5981 0.15182 3.92917 -3.25027 -0 -0 -1.97914 0.14803 0 0 -0.74969 0 0 0.06421 -0.02475 0.03354 0.56028 0 -0.32483 0 0.73287 -0.11082 0.60822 -2.9252
ILE_101 -6.96193 0.846 3.05096 -0.50378 0.41259 0.10839 1.83826 -2.27046 -0.01461 -0.04414 -1.91261 0.07329 0 0 -1.79651 0 0 0.09182 -0.08333 0.09767 0.41469 0 -0.51241 0 0.73287 -0.322 1.02943 -5.72581
ARG_102 -8.56931 0.669 7.97124 -0.82806 0.26773 0.55173 4.12509 -3.6999 -0 -0 -5.0757 0.69862 0 0 0 -1.36988 0 0.0113 0.02485 0.32107 3.08215 0 -0.202 0 -1.2888 -0.20215 1.22013 -2.2929
GLY_103 -4.76979 0.58005 3.29588 -0.00112 0 0 2.20619 -2.06358 -0 -0 -2.22427 -0.3289 0 0 0 0 0 0.01678 -0.05837 0 0 0 -1.05027 0 0.83697 0.35622 0.86281 -2.34139
TRP_104 -10.6234 1.26698 2.63082 -0.86628 0.04331 0.63955 2.81776 -2.68639 -0 -0 -2.91479 -0.11744 0 0 0 0 0 0.01202 0.20169 0.30467 0 3.33216 -0.14615 0 1.6906 0.37189 0.64924 -3.39381
ILE_105 -8.8633 1.3831 2.13329 -0.48602 0.48662 0.11269 2.77343 -2.31577 -0 -0 -3.03985 0.09397 0 0 0 0 0 0.00485 -0.00651 0.08442 0.36247 0 -0.77485 0 0.73287 -0.10762 0.89886 -6.52736
PHE_106 -11.4561 2.01504 0.19355 -0.56984 0.02666 0.32466 2.57042 -2.06052 -0 -0 -3.58038 0.12285 0 0 0 0 0 0.00973 -0.01118 0.14201 0 1.934 -0.20066 0 1.0402 -0.35305 0.77768 -9.07493
GLY_107 -4.88168 0.17162 4.32896 -0.00162 0 0 2.99666 -2.45009 -0 -0 -3.73022 -0.34909 0 0 0 0 0 0.00499 0.0878 0 0 0 -1.523 0 0.83697 0.30288 0.56957 -3.63624
THR_108 -5.01228 0.73504 3.1248 -0.11989 0.06187 0.06257 1.50983 -1.9345 -0.00843 -0.10264 0.45746 -1.28622 0 0 0 0 0 0.40453 -0.01501 0.00061 0.40115 0 -0.4608 2.29356 -1.0874 0.45332 0.63028 0.10787
THR_109 -3.72416 0.39766 3.26266 -0.11593 0.0582 0.07176 1.07542 -1.53431 -0.00832 -0.03791 1.09845 -1.1929 0 0 0 0 0 0.11017 -0.07067 0.01584 0.06507 0 -0.71289 2.29867 -1.0874 0.01177 0.55688 0.53805
LEU_110 -6.60761 0.75951 1.472 -0.51147 0.18998 0.14847 0.59169 -1.7318 -0 -0 0.64708 -0.0688 0 0 0 0 0 0.03747 0.01304 0.06342 0.3152 0 0.66013 0 0.18072 0.28072 0.46429 -3.09597
ASP_111 -5.1358 0.59175 7.78412 -0.10495 0.0052 0.30742 3.4728 -3.19783 -0.01679 -0.13457 -4.95158 -1.28443 0 0 -0.74831 0 0 0.02573 -0.01147 0.04105 0 2.07595 -0.12677 0 -2.3716 0.37705 0.66376 -2.73928
SER_112 -3.82879 0.3871 4.20548 -0.03387 0.00184 0.06006 1.34126 -1.89651 -0.01657 -0.16275 -0.89051 -0.94946 0 0 -0.74831 0 0 0.002 -0.06443 0.00749 0.25396 0 -0.30025 0.60228 -0.77834 -0.13208 0.55885 -2.38155
LYS_113 -3.06507 0.45332 4.38405 -0.38033 0.05689 0.28756 1.4146 -1.63232 -0.00647 -0.04858 -3.06257 0.25352 0 0 0 0 0 0.0303 -0.04015 0.14318 2.36171 0 -0.0711 0 -1.5107 -0.4702 0.36498 -0.53739
THR_114 -4.83377 0.29906 4.34134 -0.23118 0.22209 0.09288 2.56815 -2.3615 -0.0371 -0.20418 -0.59575 -1.25634 0 0 0 0 0 0.02028 -0.00604 0.05325 0.66137 0 -0.00454 2.31723 -1.0874 -0.2606 0.29806 -0.00471
GLN_115 -5.84955 0.50021 3.74239 -0.30854 0.06084 0.27103 1.49517 -2.136 -0.02766 -0.1562 -0.77144 -0.4364 0 0 0 0 0 0.03273 -0.037 0.14985 0 3.60273 0.08572 0 -0.18838 -0.24039 0.33489 0.12399
SER_116 -5.70274 0.69013 4.87574 -0.02933 0.00031 0.02024 3.16277 -2.66935 -0.0227 -0.18165 -2.78101 -0.38878 0 0 0 0 0 0.02065 0.08564 0.00083 0.84854 0 -0.26878 1.8069 -0.77834 -0.24246 0.37757 -1.17581
LEU_117 -9.06015 1.42807 1.57822 -0.65589 0.26407 0.20736 2.60794 -2.22511 -0.00777 -0.02669 -2.79008 0.22321 0 0 0 0 0 0.03215 0.03486 0.22004 0.56028 0 -0.36908 0 0.18072 -0.03824 0.53155 -7.30454
LEU_118 -8.12248 0.93165 2.02497 -0.62862 0.22922 0.18331 2.54866 -2.20609 -0.01767 -0.05796 -2.7585 0.22379 0 0 0 0 0 0.01794 -0.05812 0.08048 0.79655 0 -0.23304 0 0.18072 0.09901 0.53091 -6.23525
ILE_119 -8.16889 1.17482 1.5201 -0.47797 0.38659 0.1148 2.42287 -2.04602 -0.00777 -0.02669 -2.68433 -0.08174 0 0 0 0 0 0.01756 -0.03099 0.01293 0.29275 0 -0.67508 0 0.73287 -0.04303 0.44808 -7.11914
VAL_120 -7.34157 1.17081 2.53041 -0.28041 0.30244 0.06276 2.60459 -2.48367 -0.00798 -0.02798 -2.72077 -0.35202 0 0 0 0 0 0.03088 0.28187 0.08533 0.2936 0 -0.61733 0 1.9342 -0.28656 0.6831 -4.1383
ASN_121 -6.12371 0.3704 4.59646 -0.28177 0.07928 0.46424 2.72733 -2.52983 -0.00016 -0.0009 -1.99608 -0.78839 0 0 -0.8256 0 0 0.0106 -0.06813 0.09026 0 1.9198 -0.41203 0 -0.93687 -0.2102 0.56072 -3.35458
ASN_122 -4.60348 0.30775 4.18302 -0.19482 0.07736 0.31928 1.78294 -2.2196 -0.00016 -0.0009 -1.66948 -0.54582 0 0 0 -0.65825 0 0.04975 0.01152 0.06755 0 2.20169 -0.6989 0 -0.93687 -0.30851 0.36068 -2.47526
ALA_123 -4.05493 0.37713 2.30145 -0.0278 0.01279 0 1.368 -1.51998 -0 -0 -0.67581 -0.58073 0 0 -0.8256 0 0 1.15135 0.21719 0 0 0 0.31328 0 1.8394 -0.03449 0.74347 0.60473
THR_124 -3.4338 0.41328 2.8667 -0.12857 0.03664 0.07683 1.42323 -1.65253 -0 -0 -0.91821 -0.58058 0 0 0 0 0 1.32112 0.07282 0.11088 1.77266 0 0.12134 2.35461 -1.0874 2.52579 1.10034 6.39515
ASN_125 -5.73019 0.43791 4.76316 -0.33931 0.08904 0.60293 2.29054 -2.60548 -0.01987 -0.17312 -1.70909 -0.74777 0 0 0 0 0 0.31902 -0.01015 0.0053 0 1.50387 -0.26473 0 -0.93687 2.36505 0.65077 0.49099
VAL_126 -5.47437 0.42149 2.27871 -0.2612 0.14476 0.05176 1.18439 -1.98501 -0.00436 -0.016 0.06381 -0.17928 0 0 0 0 0 0.04658 -0.05601 0.00053 0.37435 0 -0.77201 0 1.9342 -0.15926 0.32857 -2.07836
VAL_127 -6.01399 0.49978 3.26063 -0.27225 0.18295 0.05565 2.85036 -2.28557 -0.00601 -0.02155 -2.45672 -0.22592 0 0 0 0 0 0.00232 -0.03839 0.04098 0.29321 0 -0.7562 0 1.9342 -0.39898 0.40225 -2.95325
ILE_128 -8.88897 1.40231 2.15225 -0.47028 0.38343 0.1003 2.64876 -2.26535 -0.00436 -0.016 -2.80659 -0.07445 0 0 0 0 0 0.00779 -0.04915 0.09727 0.28994 0 -0.69588 0 0.73287 -0.3648 0.42949 -7.39142
LYS_129 -6.56325 0.51906 4.71282 -0.29335 0.0308 0.13634 2.50183 -2.37571 -0.01313 -0.06387 -3.27414 -0.20798 0 0 0 0 0 0.00599 0.05265 0.04263 2.21703 0 0.01721 0 -1.5107 -0.2185 0.38664 -3.89764
VAL_130 -8.56387 1.41675 3.30085 -0.28077 0.18185 0.06435 3.11782 -2.72009 -0 -0 -3.25095 -0.42923 0 0 0 0 0 0.04547 0.0245 0.00475 0.19415 0 -0.6542 0 1.9342 -0.18211 0.47986 -5.3167
CYS:disulfide_131 -7.53981 0.67698 4.44493 -0.02959 0 0.0131 2.49793 -2.67669 -0.01505 -0.15961 -2.82625 -0.21998 0 0 0 0 -0.63443 0.02507 0.15006 0.24033 1.25549 0 -0.40728 0 3.6196 -0.23346 0.60141 -1.21725
GLU_132 -6.74001 0.25526 6.88965 -0.22919 0.0507 0.37637 2.59325 -3.03576 -0.02917 -0.23168 -2.77462 -0.58754 0 0 0 -0.5031 0 0.01338 0.09598 0.01248 0 3.20322 0.17101 0 -2.7348 0.20551 0.65945 -2.33962
PHE_133 -12 1.56804 2.52286 -0.54285 0.01585 0.25521 1.78251 -2.92864 -0.03668 -0.2418 -1.8105 0.11955 0 0 0 0 0 0.01367 0.12439 0.05557 0 2.13659 -0.22972 0 1.0402 0.17861 1.00365 -6.97346
GLN_134 -5.72172 0.38526 6.11036 -0.28017 0.02963 0.2373 3.15409 -2.72855 -0.0091 -0.1275 -2.78331 -0.59771 0 0 0 -0.27322 0 0.00688 0.01627 0.05575 0 3.10251 -0.01886 0 -0.18838 0.05983 0.73004 1.15942
PHE_135 -9.36812 1.59325 1.14341 -0.59054 0.16241 0.22849 0.95063 -1.90659 -0 -0 -1.77629 0.2089 0 0 0 0 0 0.00956 -0.04107 0.02571 0 2.73976 0.16537 0 1.0402 -0.05848 0.54397 -4.92943
CYS:disulfide_136 -6.4696 0.80788 4.32302 -0.04393 5e-05 0.01639 1.48227 -2.21117 -0.02087 -0.15756 -0.5193 -0.2278 0 0 0 0 -0.65243 0.02914 -0.00151 0.01777 0.22454 0 0.2418 0 3.6196 -0.52615 0.6588 0.59093
ASN_137 -1.9532 0.07649 1.8654 -0.17537 0.02108 0.26596 0.44555 -0.83617 -0.00046 -0.00581 0.08663 -0.34755 0 0 0 0 0 0.02139 0.01141 0.00062 0 1.47589 0.15859 0 -0.93687 -0.30138 0.30052 0.17272
ASP_138 -4.37209 0.50468 5.69666 -0.25817 0.09515 0.8817 2.48608 -2.39859 -0.01984 -0.12407 -0.9147 -0.8706 0 0 0 -0.56305 0 0.01054 0.12359 0.00706 0 1.912 -0.61684 0 -2.3716 0.08261 0.71977 0.0103
PRO_139 -6.31204 0.93588 2.99222 -0.12647 0.01514 0.0915 1.18215 -1.46674 -0.01793 -0.12788 -0.66906 0.20229 0 0 0 0 0 0.23372 0.32906 0.01622 0.14231 0 -0.84738 0 -2.4119 -0.22048 1.01221 -5.04719
PHE_140 -10.7495 3.12869 3.14857 -0.53112 0.07877 0.14985 3.00463 -2.88963 -0 -0 -0.05578 -0.04254 0 0 0 0 0 2.21613 0.12037 1.74592 0 3.43196 -0.22651 0 1.0402 -0.49764 3.85841 6.93077
LEU_141 -10.0867 6.56975 2.78373 -0.67707 0.36366 0.20803 2.63911 -2.80788 -5e-05 -0.00019 -0.92416 0.17907 0 0 0 0 0 2.01 0.76887 0.45808 2.40628 0 1.95361 0 0.18072 2.62424 8.76937 17.4185
GLY_142 -3.08861 0.29488 2.8472 -0.00015 0 0 1.13758 -1.5019 -4e-05 -0.00052 -0.83362 -0.22685 0 0 0 0 0 2.0766 -0.12 0 0 0 -1.38136 0 0.83697 3.02099 5.40047 8.46163
VAL_143 -5.94186 0.8981 1.6301 -0.39596 0.55815 0.10755 1.13826 -1.85312 -0.0013 -0.01813 -0.65053 -0.63737 0 0 0 0 0 1.17166 0.80803 0.25087 0.69817 0 0.09971 0 1.9342 0.41581 0.88373 1.09606
TYR_144 -10.6578 2.5737 4.97106 -0.56545 0.02282 0.23707 3.76429 -3.63961 -0 -0 -3.30248 -0.13186 0 0 -0.39129 0 0 1.08964 0.02143 0.00096 0 2.10628 -0.1632 0.03439 1.2797 0.00773 1.77538 -0.96719
TYR_145 -6.75713 0.9063 2.34379 -0.54222 0.07309 0.25104 0.69133 -1.78709 -0.00443 -0.05196 -0.22528 -0.20064 0 0 0 0 0 0.61073 0.11816 0.11074 0 2.22317 -0.32801 0.01715 1.2797 -0.22545 1.51657 0.01958
HIS_D_146 -3.33048 0.2143 3.57657 -0.59456 0.0098 0.47001 0.44384 -1.51436 -0.04618 -0.22368 -0.1607 -0.56144 0 0 0 0 0 0.86942 -0.04216 0.00853 0 2.41888 -0.1693 0 -0.45461 0.18469 0.61518 1.71375
LYS_147 -3.82723 0.12115 3.8034 -0.34264 0.07768 0.21806 1.07829 -1.56398 -0.02843 -0.09889 -0.54463 -0.32671 0 0 -1.09794 0 0 0.62215 -0.09088 0.05403 1.55313 0 -0.15825 0 -1.5107 0.07296 0.3621 -1.62734
ASN_148 -3.86265 0.27583 2.99948 -0.33326 0.00991 0.67054 0.86388 -1.46711 -0.02124 -0.08792 0.63257 -0.17417 0 0 0 0 0 0.20287 0.03949 0.0504 0 2.9481 0.32898 0 -0.93687 0.05119 0.46822 2.65825
ASN_149 -4.19096 0.35483 4.22023 -0.34861 0.09718 0.70117 1.03741 -1.94817 -0.04467 -0.26406 -0.03856 -1.14153 0 0 0 0 0 1.38228 -0.03972 0.02349 0 1.86629 -0.6907 0 -0.93687 0.80848 0.87784 1.72534
LYS_150 -3.25575 0.30527 2.90549 -0.33158 0.05766 0.2092 0.67439 -1.26104 -0.00389 -0.03003 -0.39678 -0.37609 0 0 0 0 0 0.4032 -0.09249 0.00193 1.54185 0 -0.12981 0 -1.5107 0.40016 0.73481 -0.1542
SER_151 -3.90373 0.12621 4.09286 -0.0194 0 0.02988 1.39531 -1.86237 -0.03608 -0.1472 -0.10824 -1.03005 0 0 -0.13732 0 0 0.11012 0.08015 0 1.23382 0 -0.50914 0.60969 -0.77834 0.04825 0.1827 -0.62287
TRP_152 -5.6302 0.56682 2.19533 -1.38756 0.35076 1.3502 1.20117 -1.51787 -0 -0 0.36144 -0.70427 0 0 -0.13732 0 0 1.16127 3.78026 0.00045 0 3.10039 -0.29378 0 1.6906 0.26957 15.1845 21.5417
MET_153 -5.56001 0.71117 2.72455 -0.50869 0.20401 0.11082 0.62834 -1.37173 -0 -0 1.00293 -0.17526 0 0 0 0 0 1.26912 0.10192 0.19236 1.25518 0 0.46254 0 0.60916 2.68174 15.5578 19.896
GLU_154 -4.06257 0.39534 5.13163 -0.4715 0.34449 0.99204 1.95937 -2.22302 -0 -0 -1.71171 -1.281 0 0 0 -0.71163 0 1.01396 0.45672 0.12013 0 3.55881 -0.11652 0 -2.7348 2.8727 0.7908 4.32324
SER_155 -2.09792 0.16099 2.1853 -0.02774 5e-05 0.04271 0.66133 -1.00881 -0.0013 -0.01813 0.29052 -0.94914 0 0 0 0 0 0.17602 -0.02497 0.00027 0.22364 0 0.01148 0.63116 -0.77834 -0.07902 0.48553 -0.11637
GLU_156 -3.60744 0.37789 4.45673 -0.36979 0.08776 0.52013 1.35994 -1.82463 -0 -0 -2.57227 -0.49725 0 0 0 -0.97737 0 0.09171 -0.00138 0.01223 0 3.43407 0.03709 0 -2.7348 -0.16373 0.27062 -2.1005
PHE_157 -7.21307 1.708 1.77001 -0.79312 0.08329 0.23579 1.74377 -1.83562 -0.00448 -0.05024 -0.11796 -0.39224 0 0 0 0 0 0.04597 0.05878 0.02087 0 2.74011 -0.15199 0 1.0402 1.05461 0.48917 0.43187
ARG_158 -7.28579 0.54737 7.63839 -0.6176 0.11711 0.39671 2.96408 -3.31657 -0.01088 -0.05053 -4.41514 -0.01542 0 0 -0.59534 -0.97737 0 0.26249 0.19885 0.42796 2.37402 0 0.05593 0 -1.2888 1.17429 0.92086 -1.49537
VAL_159 -7.96584 1.47041 1.05893 -0.33668 0.40938 0.07814 1.90055 -1.96552 -0.01976 -0.13835 -1.58078 -0.55933 0 0 0 0 0 0.02067 -0.04625 0.04354 0.56635 0 -0.2646 0 1.9342 0.25765 1.20422 -3.93308
TYR_160 -8.88025 1.08565 2.00446 -1.10649 0.14383 0.71017 0.42273 -2.135 -0.01761 -0.11412 -0.21089 -0.3348 0 0 0 0 0 0.00788 0.02468 0.04209 0 1.74082 -0.25961 0.06257 1.2797 -0.13553 0.9207 -4.74902
SER_161 -4.11848 0.08118 4.0538 -0.02817 0 0.04591 2.00145 -1.85305 -0.01072 -0.1237 -1.9318 -1.2078 0 0 -0.64773 0 0 0.09707 0.05361 0.04982 0.60453 0 0.14206 0.60308 -0.77834 -0.1002 0.45601 -2.61147
SER_162 -3.9585 0.4509 4.28189 -0.03403 0 0.06602 2.1036 -2.04751 -0.01072 -0.1237 -1.83245 -0.82932 0 0 0 -0.27322 0 0.01651 -0.00014 0.08471 0.03305 0 -0.55066 1.74075 -0.77834 -0.10583 0.39274 -1.37426
ALA_163 -3.51745 0.49701 -0.01584 -0.02227 0 0 0.31566 -0.84217 -0 -0 -0.29895 -0.41923 0 0 0 0 0 0.03352 -0.00569 0 0 0 -0.54146 0 1.8394 -0.16821 0.2949 -2.85078
ASN_164 -4.59359 0.32651 5.29377 -0.15492 0.00998 0.20697 2.31357 -2.3882 -0.00565 -0.06877 -2.90153 -0.79189 0 0 -0.924 0 0 0.04774 -0.02505 0.00161 0 1.78353 -0.20014 0 -0.93687 0.01131 0.26514 -2.73049
ASN_165 -7.12192 0.597 6.86058 -0.4198 0.19171 0.86548 3.40692 -3.16792 -0.01492 -0.11394 -2.58599 -0.93545 0 0 -2.51572 -0.5031 0 0.04908 -0.07967 0.03282 0 1.72781 -1.04513 0 -0.93687 -0.43506 0.40102 -5.74307
CYS:disulfide_166 -4.02625 0.45923 2.55744 -0.04167 0 0.01521 0.77253 -1.56234 -0.00565 -0.06877 -0.40828 -0.24112 0 0 0 0 -0.63443 0.03372 -0.01138 0.00019 0.3613 0 0.18025 0 3.6196 -0.76148 0.45427 0.69236
THR_167 -4.56581 0.53214 2.63216 -0.11713 0.06571 0.06728 1.62978 -1.69244 -0.00992 -0.13146 -1.12494 -1.39253 0 0 0 0 0 0.03643 -0.05126 0.0566 0.22824 0 -0.6308 2.27843 -1.0874 -0.37055 0.40901 -3.23845
PHE_168 -8.01127 1.08451 2.731 -0.84625 0.14707 0.10435 1.90882 -2.24762 -0 -0 -1.02482 -0.65705 0 0 0 0 0 0.01815 0.13037 0.00277 0 2.15297 -0.17863 0 1.0402 0.02996 0.53242 -3.08305
GLU_169 -3.77108 0.35467 2.4669 -0.29971 0.05127 0.35795 0.53301 -1.24116 -0 -0 -0.9123 -0.29425 0 0 0 0 0 0.05677 0.07771 0.0359 0 2.93894 -0.11388 0 -2.7348 0.38578 0.51057 -1.5977
TYR_170 -7.29118 0.74152 4.80768 -0.91599 0.07808 0.24678 3.17147 -2.80782 -0 -0 -1.93105 -0.51388 0 0 0 0 0 0.03287 0.06749 0.85663 0 2.30096 -0.14082 0.0016 1.2797 0.33075 0.53485 0.84962
VAL_171 -4.13953 0.64098 1.64971 -0.31625 0.21049 0.06998 0.76361 -1.38704 -0.003 -0.018 0.05239 -0.46634 0 0 0 0 0 0.37626 0.03652 0.00017 0.10434 0 -0.07562 0 1.9342 0.24716 1.29645 0.97646
SER_172 -2.83816 0.23175 1.97741 -0.03371 0.00051 0.06456 0.73429 -1.04843 -0.01687 -0.16957 0.66317 -0.90963 0 0 0 0 0 0.86276 0.66703 6e-05 0.09758 0 -0.23451 0.60886 -0.77834 0.45493 2.21309 2.54678
GLN_173 -3.47599 0.36378 3.50923 -0.78072 0.17632 0.64282 1.50617 -1.50944 -0 -0 -0.93936 -0.52639 0 0 -0.90562 0 0 0.32341 0.01985 0.46097 0 2.7527 0.17208 0 -0.18838 1.79086 2.2563 5.6486
PRO_174 -2.72521 0.32039 1.81698 -0.12329 0.00216 0.0901 0.66765 -0.77822 -0 -0 -1.64911 0.22738 0 0 -0.90562 0 0 0.03665 -0.08845 0.01156 0.16622 0 -0.98443 0 -2.4119 1.11482 1.31311 -3.8992
PHE_175 -3.94885 0.38126 2.81065 -0.59713 0.01961 -0.05437 1.48871 -1.62748 -0 -0 -0.91214 -0.44665 0 0 0 0 0 0.11244 0.04796 0.29118 0 1.81472 -0.40785 0 1.0402 -0.2518 0.67244 0.43289
LEU_176 -2.48831 0.40185 1.052 -0.62934 0.20904 0.20212 0.41387 -0.90498 -0 -0 0.17016 0.15072 0 0 0 0 0 1.35126 -0.06602 0.05239 0.84011 0 -0.12001 0 0.18072 0.36626 0.55787 1.73971
MET_177 -6.26505 0.51287 2.84545 -0.30411 0.05327 0.12716 0.74153 -1.6898 -0 -0 0.32139 -0.09796 0 0 0 0 0 0.03128 0.06469 0.1739 2.13994 0 0.17194 0 0.60916 0.36052 0.42095 0.21715
ASP_178 -3.6428 0.47149 5.72086 -0.12068 0.01216 0.36209 3.01976 -2.30747 -0.00441 -0.02311 -6.39412 -1.33812 0 0 -2.06514 0 0 0.07068 -0.01044 0.04668 0 4.09503 0.20845 0 -2.3716 0.21187 0.49197 -3.56685
LEU_179 -6.25838 1.39454 3.01165 -0.64955 0.25936 0.27699 2.15289 -2.03224 -0.01374 -0.082 -2.48185 0.04639 0 0 -0.67496 0 0 0.51805 0.64992 0.40292 1.03399 0 0.09328 0 0.18072 0.381 0.72857 -1.06244
GLU_180 -4.96966 0.14192 7.51587 -0.39936 0.18871 0.69397 2.9717 -3.00438 -0.03372 -0.23481 -5.36831 -0.47453 0 0 -1.67645 0 0 0.89772 0.73565 0.92517 0 3.22598 0.3315 0 -2.7348 0.95217 1.61327 1.29763
GLY_181 -2.44718 0.32635 2.64508 -8e-05 0 0 1.26557 -1.26592 -0 -0 -1.21436 -0.37939 0 0 0 0 0 0.85112 -0.01672 0 0 0 -0.82836 0 0.83697 1.77644 1.44553 2.99507
LYS_182 -4.522 1.21854 5.7216 -0.6082 0.30402 0.43045 2.15788 -2.2636 -0 -0 -4.06261 0.20143 0 0 0 0 0 1.20157 17.5626 0.0894 2.34605 0 -0.22539 0 -1.5107 1.92702 9.58435 29.5524
GLN_183 -2.36982 0.63243 2.31671 -0.27329 0.02424 0.22915 0.32161 -1.01922 -0.01332 -0.07283 0.40748 -0.50723 0 0 0 0 0 1.48922 -0.01428 0.12754 0 2.73745 -0.22858 0 -0.18838 1.27743 10.1659 15.0422
GLY_184 -1.7261 0.1442 2.44054 -0.00117 0 0 0.58826 -1.07978 -0.01796 -0.09201 -0.89923 -0.34063 0 0 0 0 0 0.14749 0.33822 0 0 0 -1.53922 0 0.83697 0.8869 1.11471 0.8012
ASN_185 -3.24081 0.28232 3.09974 -0.15382 0.01284 0.21173 0.88957 -1.46975 -0.00042 -0.00922 -0.69926 -0.15048 0 0 0 0 0 0.46493 0.04311 0.01759 0 1.52703 -0.29087 0 -0.93687 0.35119 0.86717 0.81573
PHE_186 -9.92514 1.2647 4.67449 -0.64996 0.10786 0.26368 1.66071 -2.98649 -0 -0 -1.59338 0.35869 0 0 0 0 0 0.16659 -0.00206 0.02995 0 2.30056 0.12722 0 1.0402 -0.24178 1.07755 -2.32662
LYS_187 -4.38783 0.18806 4.57734 -0.50308 0.13947 0.3291 2.07669 -2.1282 -0.01679 -0.07007 -1.7484 -0.05123 0 0 0 0 0 0.01188 0.00518 0.03926 1.66695 0 -0.21854 0 -1.5107 0.02679 0.56108 -1.01304
ASN_188 -4.35635 0.12079 4.17583 -0.17482 0.01555 0.25579 2.28197 -2.08297 -0.02141 -0.11831 -2.05635 -0.67936 0 0 0 0 0 0.04439 0.00565 0.04842 0 2.31796 0.54509 0 -0.93687 0.49046 0.439 0.31445
LEU_189 -6.9425 0.46711 3.70619 -0.54327 0.08507 0.13484 2.63995 -2.32178 -0.03377 -0.17777 -2.71852 0.16526 0 0 0 0 0 0.06704 -0.03988 0.01727 0.61436 0 -0.3495 0 0.18072 0.2634 0.50088 -4.28489
ARG_190 -6.60662 0.33324 6.61549 -0.6171 0.0828 0.42053 3.93647 -3.00943 -0.04413 -0.20831 -4.29984 0.19576 0 0 -0.76117 -0.63321 0 0.04737 -0.05037 0.06533 2.45638 0 0.10141 0 -1.2888 0.00574 0.41952 -2.83891
GLU_191 -7.55581 0.50297 7.04912 -0.19403 0.02649 0.26968 4.08363 -3.2761 -0.01781 -0.12259 -5.54534 -0.47337 0 0 0 -0.82457 0 0.01638 -0.01526 0.02843 0 3.91462 0.15147 0 -2.7348 0.06587 0.25874 -4.39227
PHE_192 -8.75995 0.89332 3.15911 -0.56892 0.04554 0.30218 2.93363 -2.58099 -0 -0 -2.99431 0.04785 0 0 0 0 0 0.01916 0.0881 0.00167 0 1.98062 -0.18177 0 1.0402 -0.04669 0.25606 -4.36519
VAL_193 -7.61845 1.11279 2.33932 -0.25959 0.16567 0.05144 2.87021 -2.3143 -0 -0 -1.88904 -0.14371 0 0 0 0 0 0.00816 -0.04908 0.1442 0.36052 0 -0.79103 0 1.9342 -0.31559 0.68362 -3.71066
PHE_194 -10.5794 1.94767 0.58684 -0.62403 0.05008 0.33842 2.30769 -2.12569 -0 -0 -2.95281 0.07309 0 0 0 0 0 0.0098 -0.08234 0.00196 0 2.26776 -0.14352 0 1.0402 -0.11188 0.7693 -7.22686
LYS_195 -8.61288 0.70138 7.74299 -0.5109 0.2354 0.27506 4.26898 -3.37552 -0.04266 -0.21426 -4.36142 -0.11327 0 0 0 -0.38074 0 0.11362 -0.00727 0.30564 3.00712 0 0.0272 0 -1.5107 0.01775 0.6241 -1.81038
ASN_196 -4.10659 0.60845 2.97903 -0.20313 0.02642 0.35049 1.24694 -1.6475 -0.03194 -0.17269 -0.90632 -0.48945 0 0 0 0 0 0.0319 -0.04291 0.07507 0 2.99678 -0.48439 0 -0.93687 -0.05011 0.55664 -0.20017
ILE_197 -5.24064 0.53018 4.4452 -0.49145 0.42742 0.11735 1.77985 -2.17214 -0 -0 -2.09431 -0.23254 0 0 0 0 0 0.02535 0.12054 0.011 0.2626 0 -0.49181 0 0.73287 0.01659 0.46952 -1.78444
ASP_198 -3.02804 0.36907 2.14908 -0.13089 0.01882 0.41996 0.8072 -1.23433 -0.00712 -0.02547 -0.18816 -1.04158 0 0 0 0 0 0.0485 -0.07222 0.19764 0 2.41832 -0.58428 0 -2.3716 -0.24917 0.44329 -2.06097
GLY_199 -2.90902 0.17723 2.90387 -6e-05 0 0 1.63498 -1.59333 -0.00367 -0.01088 -2.10293 -0.38555 0 0 0 0 0 0.01097 -0.1534 0 0 0 -1.50101 0 0.83697 -0.70564 0.28376 -3.51771
TYR_200 -8.75816 0.79666 5.7935 -0.585 0.10259 0.25937 3.44029 -3.19529 -0 -0 -3.58971 -0.19514 0 0 0 -0.6359 0 0.01534 -0.0202 0.20831 0 2.44036 -0.15037 0.01454 1.2797 -0.55996 0.32111 -3.01796
PHE_201 -10.2506 1.76972 1.74113 -0.65288 0.06794 0.0715 2.53646 -2.3237 -0.00367 -0.01088 -2.76448 -0.36285 0 0 0 0 0 0.01915 -0.06945 0.34618 0 2.87261 -0.18737 0 1.0402 -0.02778 0.94132 -5.24743
LYS_202 -6.67893 0.66358 6.95973 -0.50476 0.14329 0.28156 3.95853 -2.86062 -0.01082 -0.0368 -5.20342 0.06288 0 0 0 0 0 0.01432 -0.04063 0.23754 2.34676 0 0.09153 0 -1.5107 0.03003 1.00188 -1.05504
ILE_203 -8.15929 0.81544 2.68547 -0.46154 0.28004 0.10181 2.6586 -2.31035 -0 -0 -2.59414 -0.0795 0 0 0 0 0 0.01163 0.09034 0.13774 0.33441 0 -0.75841 0 0.73287 -0.24854 0.60066 -6.16277
TYR_204 -11.8285 1.57157 3.94573 -0.61524 0.07227 0.27966 3.16116 -3.01764 -0.03229 -0.15331 -3.0477 -0.16336 0 0 0 0 0 0.0128 0.0338 0.22433 0 2.03049 -0.38328 0.01956 1.2797 -0.34957 0.83808 -6.12175
SER_205 -5.18481 0.43576 4.16474 -0.03073 0 0.07241 2.29191 -2.1182 -0.01519 -0.14707 -2.7698 -0.14867 0 0 0 0 0 0.00847 0.06242 0.03029 0.11483 0 -0.4721 0.66548 -0.77834 -0.27086 0.86793 -3.22153
LYS_206 -6.23566 0.78522 5.85957 -0.55736 0.13252 0.20486 2.35179 -2.40323 -0.03637 -0.15317 -2.88162 0.2972 0 0 0 0 0 0.0395 0.25476 0.17366 2.39523 0 -0.08041 0 -1.5107 0.0734 0.81086 -0.47995
HIS_207 -3.10786 0.45509 2.23516 -0.8955 0.03209 1.24067 0.48551 -1.08721 -0.02267 -0.07085 -1.36717 -0.253 0 0 0 0 0 0.07397 0.00253 0.00074 0 3.02075 -0.24812 0 -0.45461 0.08778 0.57031 0.6976
THR_208 -4.08923 0.4618 4.12338 -0.11851 0.04547 0.09093 2.2642 -1.92577 -0.00124 -0.02767 -2.36175 -0.54923 0 0 0 0 0 0.07971 0.28466 0.00376 0.33611 0 -0.16866 2.32632 -1.0874 -0.27977 0.73777 0.14485
PRO_209 -2.34279 0.36708 1.35198 -0.20614 0.00955 0.15443 0.65091 -0.6976 -0 -0 -0.89501 -0.05461 0 0 0 0 0 0.08449 0.03016 0.00192 0.46532 0 -0.86781 0 -2.4119 -0.391 0.9708 -3.78022
ILE_210 -6.74691 1.0157 2.7578 -0.57197 0.34434 0.10653 1.43356 -1.9751 -0 -0 -0.23705 0.04977 0 0 0 0 0 0.16412 -0.04569 0.27212 1.14402 0 0.53319 0 0.73287 0.03249 0.88481 -0.1054
ASN_211 -1.82276 0.19948 1.24 -0.19498 0.01099 0.32834 0.1764 -0.74614 -0 -0 0.22594 -0.74324 0 0 0 0 0 0.1057 0.01621 0.00011 0 2.33504 -0.4829 0 -0.93687 0.72983 0.60291 1.04408
LEU_212 -7.23203 1.56267 2.48741 -0.51363 0.28601 0.10415 1.73297 -1.81006 -0 -0 -1.31936 0.13002 0 0 0 0 0 0.10258 0.05546 0.33471 0.55477 0 -0.21923 0 0.18072 0.40165 0.5358 -2.62537
VAL_213 -3.45133 0.35564 1.94177 -0.28542 0.14513 0.06059 0.45821 -1.24275 -0.01338 -0.07423 -0.05646 -0.39311 0 0 -0.44346 0 0 0.01156 0.09637 0.0296 0.21238 0 -0.52622 0 1.9342 -0.01258 0.75025 -0.50323
ARG_214 -3.31551 0.30348 2.71593 -0.97204 0.26407 0.76102 1.0946 -1.34801 -0.02399 -0.25056 -0.50709 -0.08328 0 0 -1.44689 0 0 0.05032 0.08379 0.01187 1.99355 0 -0.28965 0 -1.2888 0.53399 0.97355 -0.73966
ASP_215 -2.7862 0.33691 3.57854 -0.11318 0.02682 0.33917 1.48338 -1.51399 -0.03263 -0.22645 -1.3594 -1.20556 0 0 -0.49423 0 0 0.12054 0.11045 0.0315 0 2.13321 -0.13896 0 -2.3716 0.57105 0.91291 -0.59774
LEU_216 -5.28204 0.81447 1.39312 -0.61403 0.27426 0.21884 1.01385 -1.27333 -0 -0 -1.10178 -0.02564 0 0 -0.49423 0 0 0.01847 0.05765 0.0416 1.52811 0 -0.35071 0 0.18072 0.27897 1.06382 -2.25788
PRO_217 -5.00806 1.05011 2.41359 -0.1962 0.00663 0.14098 1.14194 -1.10149 -1e-05 -0.0002 -1.51327 0.01531 0 0 -0.60762 0 0 0.01669 0.06993 0.00914 0.45454 0 -0.87852 0 -2.4119 -0.03913 1.17149 -5.26602
GLN_218 -2.89477 0.29732 1.53082 -0.32222 0.04385 0.16136 0.27565 -0.85615 -0 -0 -0.17323 0.0916 0 0 0 0 0 0.03871 -0.0235 0.03804 0 3.33755 0.00492 0 -0.18838 -0.40231 0.43307 1.39235
GLY_219 -2.42475 0.05672 2.75348 -0.00162 0 0 0.38408 -1.29479 -0.0321 -0.14858 -0.17496 -0.35718 0 0 0 0 0 0.07128 -0.10775 0 0 0 -1.52064 0 0.83697 0.09301 0.12108 -1.74575
PHE_220 -5.89187 0.83188 1.02325 -0.968 0.18025 0.20256 0.23149 -1.59737 -0 -0 -0.27147 -0.71311 0 0 0 0 0 0.01418 0.16557 0.41222 0 2.50147 -0.07365 0 1.0402 0.22364 0.34475 -2.34402
SER_221 -3.2838 0.31989 2.76468 -0.03709 0 0.0841 0.50354 -1.40459 -0.02543 -0.16216 -0.02678 -0.15265 0 0 0 0 0 0.16911 -0.00811 0.01142 0.18977 0 -0.44902 0.61864 -0.77834 -0.09913 0.62423 -1.14169
ALA_222 -4.68848 0.47199 0.6556 -0.02319 0 0 0.30517 -1.32917 -0.02889 -0.22939 -0.26401 -0.34053 0 0 0 0 0 0.05237 0.0648 0 0 0 0.19621 0 1.8394 0.15835 0.53243 -2.62733
LEU_223 -10.6287 1.68597 4.39584 -0.50617 0.35044 0.10934 2.30701 -3.15495 -0.01558 -0.11031 -3.05091 0.17637 0 0 0 0 0 0.03063 0.08642 0.14852 2.34221 0 -0.36652 0 0.18072 0.06068 0.77284 -5.18613
GLU_224 -6.09289 0.88991 5.15581 -0.19968 0.03982 0.2956 3.222 -2.46481 -0 -0 -4.09249 -0.45637 0 0 0 0 0 0.01973 0.1966 0.00119 0 3.03614 0.02571 0 -2.7348 -0.06792 1.21828 -2.00817
PRO_225 -5.78901 0.70884 1.91865 -0.17281 0.06262 0.12102 0.6804 -1.01786 -0 -0 0.2244 0.02417 0 0 0 0 0 0.52639 -0.00924 0.01681 0.1977 0 -0.83151 0 -2.4119 0.54854 0.95319 -4.2496
LEU_226 -4.79611 0.52555 2.58368 -0.66475 0.1903 0.23873 1.4934 -1.65406 -0 -0 -0.652 0.10307 0 0 0 0 0 0.05616 -0.02013 0.22705 0.78566 0 -0.15332 0 0.18072 0.5612 0.61705 -0.37781
VAL_227 -5.43113 1.0208 3.05338 -0.26167 0.17908 0.05435 1.98982 -2.03828 -0 -0 -1.95592 -0.30994 0 0 0 0 0 0.02117 0.78104 0.31883 0.41008 0 -0.4028 0 1.9342 0.0587 0.97312 0.39484
ASP_228 -3.23159 0.54837 4.18849 -0.10935 0.0062 0.32728 2.42494 -1.76579 -0 -0 -5.51677 -0.51385 0 0 0 -0.72784 0 0.02197 0.05331 0.09242 0 4.35408 -0.60985 0 -2.3716 -0.01957 0.93299 -1.91616
LEU_229 -8.89661 1.9515 1.63076 -0.63478 0.12606 0.21189 2.57978 -2.16544 -1e-05 -0.0001 -2.60177 0.14261 0 0 0 0 0 0.01644 -0.03972 0.1054 0.67938 0 -0.24858 0 0.18072 0.41492 1.7892 -4.75837
PRO_230 -4.51173 0.85701 1.07698 -0.19013 0.15115 0.13824 0.40468 -0.68932 -0 -0 -0.24301 -0.17111 0 0 0 0 0 0.05931 0.07165 0.00248 0.18158 0 -0.61091 0 -2.4119 0.81156 1.81288 -3.2606
ILE_231 -7.62936 1.22288 1.10092 -0.49902 0.31042 0.10166 1.68027 -1.58934 -0.00953 -0.1207 -0.20385 0.00604 0 0 0 0 0 0.16941 0.03084 0.04466 0.75084 0 0.00235 0 0.73287 0.79622 1.25492 -1.84749
GLY_232 -2.41986 0.11791 2.25943 -4e-05 0 0 1.43551 -1.22371 -1e-05 -0.0001 -1.64091 -0.38301 0 0 -0.56948 0 0 0.04657 -0.16039 0 0 0 -1.34717 0 0.83697 -0.12777 1.10385 -2.07222
ILE_233 -6.97509 0.95484 2.18413 -0.64144 0.72722 0.11941 0.9959 -1.88472 -0.00508 -0.08947 0.0422 0.54629 0 0 0 0 0 0.16987 0.03615 0.00693 0.89551 0 -0.53627 0 0.73287 -0.78385 0.46832 -3.03628
ASN_234 -3.44503 0.51338 2.25761 -0.23857 0.06261 0.41909 0.5922 -1.506 -0.02375 -0.2284 0.02644 -0.7796 0 0 0 0 0 0.0788 -0.08314 0.01866 0 2.3117 -0.42086 0 -0.93687 -0.28928 0.71607 -0.95493
ILE_235 -9.11105 1.09816 1.71629 -0.46039 0.28399 0.10169 1.13662 -2.27905 -0.00196 -0.00768 0.22453 -0.10276 0 0 0 0 0 0.04396 -0.03143 0.0676 0.33822 0 -0.74984 0 0.73287 -0.24136 0.66208 -6.5795
THR_236 -5.43971 0.36961 4.85966 -0.10782 0.05309 0.0646 2.46895 -2.517 -0.02537 -0.09618 -2.71445 -1.08902 0 0 0 0 0 0.01778 -0.00585 0.0178 0.06975 0 -0.70533 2.2736 -1.0874 -0.14547 0.40234 -3.33641
ARG_237 -7.80085 0.33956 6.00368 -0.91646 0.23916 0.66464 3.17645 -2.97874 -0.00743 -0.03741 -2.50098 0.01996 0 0 0 0 0 0.02018 0.01715 0.00651 1.82893 0 -0.21385 0 -1.2888 -0.03822 0.38755 -3.07898
PHE_238 -11.332 2.09935 3.22075 -1.03161 0.10795 0.23113 2.99683 -3.08468 -0 -0 -2.98521 -0.43134 0 0 0 0 0 0.04088 0.13133 1.20491 0 2.82048 -0.12245 0 1.0402 -0.16445 0.73694 -4.52104
GLN_239 -7.67251 0.49672 5.6451 -0.33041 0.04644 0.17803 2.9646 -2.99889 -0.00132 -0.01979 -4.34894 -0.14731 0 0 -0.57612 0 0 0.01864 0.03757 0.09733 0 3.15668 0.09534 0 -0.18838 -0.0114 0.67796 -2.88065
THR_240 -5.68537 0.48044 1.92294 -0.16855 0.07841 0.06104 0.9731 -1.59717 -0.03329 -0.23184 -0.92553 -0.0126 0 0 0 0 0 0.03141 0.02926 0.08755 0.10083 0 -0.01901 2.31334 -1.0874 0.04658 0.29097 -3.34489
LEU_241 -8.80338 0.83594 3.05066 -0.49603 0.25984 0.11878 2.59164 -2.60463 -0.00021 -0.00058 -3.00565 0.04456 0 0 0 0 0 0.02964 -0.07716 0.11236 1.06062 0 -0.27687 0 0.18072 0.08614 0.41933 -6.47428
LEU_242 -7.69671 2.2702 1.71051 -0.47126 0.20335 0.08331 0.85483 -1.94417 -0 -0 -1.38198 0.36834 0 0 0 0 0 0.35615 0.3813 0.0312 0.40311 0 -0.07357 0 0.18072 0.19531 0.86503 -3.66434
ALA_243 -5.62519 0.89441 1.76339 -0.0231 0 0 2.42974 -2.0436 -0 -0 -1.36116 -0.29092 0 0 0 0 0 0.14161 0.15663 0 0 0 0.23699 0 1.8394 0.34506 0.93958 -0.59717
LEU_244 -11.0873 4.82368 2.57471 -0.45365 0.15642 0.06372 2.53244 -3.01019 -5e-05 -0.00019 -2.80673 0.2325 0 0 0 0 0 0.24376 0.01447 2.33918 0.4976 0 -0.28152 0 0.18072 0.13832 2.3661 -1.47603
HIS_245 -7.57035 0.97464 6.56752 -0.53495 0.04308 0.42954 2.64583 -3.40327 -0.02489 -0.26109 -1.94998 -0.99459 0 0 0 0 0 0.16897 0.02089 0.00051 0 2.71566 -0.01133 0 -0.45461 -0.0778 2.29308 0.57683
ARG_246 -6.38182 0.77485 5.15958 -0.71546 0.10714 0.50306 1.48428 -2.39989 -0 -0 -0.79271 0.44172 0 0 0 0 0 0.0805 -0.00114 0.036 2.32055 0 0.06579 0 -1.2888 0.05388 0.47819 -0.07427
SER_247 -2.74132 0.23805 2.33796 -0.01708 0 0.03018 0.73935 -1.1583 -0 -0 0.04958 -1.1347 0 0 0 0 0 0.67897 0.24766 0.00631 0.44695 0 0.00311 0.63057 -0.77834 1.33179 0.36248 1.27324
TYR_248 -1.70668 0.07514 1.05561 -0.68832 0.05843 0.39113 0.2673 -0.60644 -0 -0 -0.73602 -0.22008 0 0 0 0 0 0.07071 -0.04669 0.03248 0 2.00339 -0.21969 5e-05 1.2797 1.08524 0.37013 2.46539
LEU_249 -6.36805 0.72629 3.0793 -0.53713 0.11799 0.11784 1.99419 -2.07983 -0 -0 0.05937 0.2788 0 0 0 0 0 0.08707 0.00093 0.1648 0.69504 0 -0.30097 0 0.18072 -0.34869 0.55087 -1.58147
THR_250 -2.74707 0.43254 2.67875 -0.12285 0.12117 0.08212 1.03816 -1.31585 -0.01018 -0.07946 -1.01683 -0.5763 0 0 -0.5188 0 0 0.01784 0.35562 0.09111 0.1345 0 -0.69738 2.27097 -1.0874 -0.14519 1.87531 0.78081
PRO_251 -1.63943 0.35835 1.74648 -0.13572 0.00039 0.09881 0.52588 -0.68306 -0 -0 -1.27101 0.18396 0 0 -0.5188 0 0 0.00207 -0.09774 0.00792 0.12917 0 -1.01779 0 -2.4119 -0.3724 1.98222 -3.1126
GLY_252 -1.64926 0.29459 1.61895 -0.00042 0 0 0.41234 -0.83651 -0 -0 -0.3633 -0.14983 0 0 0 0 0 0.00415 0.02737 0 0 0 -0.64094 0 0.83697 -0.36385 1.15382 0.34408
ASP_253 -1.11911 0.38123 1.37908 -0.09249 0.0162 0.29201 0.06516 -0.61802 -0 -0 0.46943 -0.63649 0 0 0 0 0 0.02422 0.03741 0.0226 0 1.93146 0.19904 0 -2.3716 0.84751 1.08565 1.91331
SER_254 -1.41382 0.13988 1.34116 -0.02669 0 0.06137 0.30945 -0.68669 -0.01018 -0.07946 -0.05907 -0.62387 0 0 0 0 0 0.02612 -0.01597 0.00031 0.19965 0 -0.42564 0.6012 -0.77834 0.65945 0.48145 -0.29968
SER_255 -2.3084 0.30027 1.50748 -0.02988 0 0.05431 1.05364 -0.91434 -0.00477 -0.10388 0.33962 -1.03864 0 0 -0.7854 0 0 0.13773 -0.00303 0.02453 0.334 0 -0.16988 0.66635 -0.77834 -0.06432 0.44984 -1.3331
SER_256 -1.4978 0.06839 1.52843 -0.03043 0.00054 0.05047 0.67811 -0.77913 -0.00477 -0.10388 0.42905 -1.11997 0 0 0 0 0 0.54937 -0.01695 0.04265 0.31021 0 -0.29137 0.60277 -0.77834 -0.24397 0.47066 -0.13596
GLY_257 -2.57336 0.26132 1.84012 -0.00024 0 0 1.03854 -1.18892 -0.01303 -0.13166 -0.22439 -0.1986 0 0 -0.7854 0 0 0.34483 -0.02785 0 0 0 -1.51089 0 0.83697 -0.37398 0.29523 -2.41131
TRP_258 -7.79697 1.47034 0.71356 -1.00185 0.24658 0.74343 0.98628 -1.674 -9e-05 -0.00036 -0.36686 -0.05087 0 0 0 0 0 0.45142 0.03641 0.04458 0 2.38011 -0.23264 0 1.6906 0.05469 0.76387 -1.54177
THR_259 -4.53469 0.56392 3.96111 -0.09756 0.04884 0.06604 2.19973 -2.10609 -0.01187 -0.12943 -2.73066 -0.85618 0 0 0 0 0 0.18667 -0.01814 0.00046 0.22958 0 -0.76181 2.30055 -1.0874 -0.00846 0.84131 -1.94407
ALA_260 -4.09456 0.41362 1.96649 -0.02149 0 0 2.00324 -1.61705 -0.00025 -0.00534 -1.3064 -0.35107 0 0 -0.92997 0 0 0.29606 0.04195 0 0 0 -0.0686 0 1.8394 0.07498 0.35702 -1.40197
GLY_261 -1.98254 0.08805 1.67978 -0.00028 0 0 0.73426 -1.03838 -0 -0 -0.53051 -0.16129 0 0 0 0 0 0.14938 -0.08953 0 0 0 -0.58826 0 0.83697 0.17217 0.16448 -0.56572
ALA_262 -2.8089 0.2584 1.40652 -0.02398 0 0 0.40093 -1.04451 -0.02834 -0.22998 0.01916 -0.23876 0 0 0 0 0 0.2179 0.0022 0 0 0 0.06457 0 1.8394 -0.11503 0.39357 0.11314
ALA_263 -3.60364 0.62296 1.51809 -0.0202 0 0 1.08265 -1.32487 -0 -0 -0.92 -0.4854 0 0 0 0 0 0.08544 0.0267 0 0 0 -0.39852 0 1.8394 0.05953 0.57798 -0.93989
ALA_264 -3.88666 0.2877 2.54701 -0.02227 0 0 2.4594 -1.75064 -0 -0 -2.02491 -0.41133 0 0 0 0 0 0.06844 0.11861 0 0 0 -0.21764 0 1.8394 0.30624 0.3403 -0.34634
TYR_265 -8.38605 1.62169 2.12409 -0.87078 0.05199 0.20727 1.91416 -2.36194 -0.0598 -0.37044 -0.56148 -0.42168 0 0 0 0 0 0.30088 -0.01751 0.11806 0 2.37115 -0.22271 0.00359 1.2797 0.23929 0.59178 -2.44875
TYR_266 -9.84066 1.54684 2.86286 -0.53686 0.03395 0.24176 2.8441 -2.90953 -0.01459 -0.19589 -2.14239 -0.18805 0 0 0 0 0 0.05684 0.03215 0.15507 0 2.00314 -0.32584 0.03484 1.2797 -0.02224 0.65936 -4.42543
VAL_267 -6.64035 1.23499 1.24645 -0.27126 0.17458 0.05762 1.49218 -1.91063 -0.04467 -0.24028 -0.4376 -0.33001 0 0 0 0 0 0.091 0.08059 0.00216 0.27407 0 -0.72964 0 1.9342 -0.32979 0.26825 -4.07814
GLY_268 -4.77567 0.49993 2.83968 -0.00089 0 0 2.08726 -1.90393 -0 -0 -1.94961 -0.24695 0 0 0 0 0 0.04453 -0.07196 0 0 0 -0.27047 0 0.83697 0.12477 0.31531 -2.47102
TYR_269 -6.57881 0.89772 1.97902 -0.92901 0.04779 0.50644 0.94651 -1.6983 -0 -0 -0.79745 -0.28391 0 0 0 0 0 0.02848 0.35593 0.0098 0 2.16138 -0.37249 0.04975 1.2797 0.14825 0.60493 -1.64429
LEU_270 -9.40803 0.86997 2.46373 -0.50274 0.18277 0.10894 1.02784 -2.47411 -0.02278 -0.15244 -1.42558 0.25006 0 0 -0.91408 0 0 0.07117 0.00297 0.5303 0.40051 0 -0.35779 0 0.18072 -0.27482 0.88585 -8.55754
GLN_271 -6.59885 0.667 5.76133 -0.59243 0.24269 0.53533 2.43948 -2.66468 -0.01718 -0.17129 -1.07082 -0.68064 0 0 -0.91408 0 0 0.05087 0.02265 0.17927 0 3.99983 -0.12522 0 -0.18838 -0.15898 1.27049 1.98638
PRO_272 -4.88849 0.74209 2.49879 -0.18123 0.03729 0.13172 0.50547 -1.17571 -0 -0 -1.36537 -0.06803 0 0 -0.88577 0 0 0.02185 0.10329 0.01302 0.24059 0 -0.6181 0 -2.4119 0.5722 0.94249 -5.78578
ARG_273 -7.10822 0.4505 6.56619 -0.94665 0.28465 0.70397 2.81729 -2.98374 -0.01401 -0.12477 -3.47924 0.06521 0 0 -0.36869 0 0 0.00967 0.06065 0.04544 2.09383 0 -0.20012 0 -1.2888 0.52059 0.39753 -2.49872
THR_274 -5.07124 0.45302 3.12292 -0.15944 0.08607 0.05757 1.25261 -1.89486 -4e-05 -0.00021 -1.30282 0.199 0 0 0 0 0 0.02382 -0.00228 0.06048 0.09133 0 -0.01904 2.28043 -1.0874 -0.08879 0.39631 -1.60255
PHE_275 -10.0621 0.77616 3.82671 -0.53748 0.03885 0.2942 2.95828 -3.07565 -0.00011 -0.00027 -2.71163 0.01051 0 0 0 0 0 0.03617 0.04608 0.00744 0 1.89792 -0.18102 0 1.0402 -0.12794 0.29269 -5.47094
LEU_276 -8.9261 0.921 3.08044 -0.5462 0.13956 0.14776 2.53694 -2.59642 -0.00984 -0.03285 -2.80372 0.17687 0 0 0 0 0 0.01921 -0.07365 0.0811 0.55891 0 -0.35367 0 0.18072 -0.15821 0.49395 -7.16419
LEU_277 -7.88448 0.47799 2.32888 -0.47103 0.27647 0.09082 2.58992 -2.25335 -2e-05 -5e-05 -2.81963 0.10014 0 0 0 0 0 0.01028 -0.04624 0.00339 0.9996 0 -0.27475 0 0.18072 -0.05831 0.46871 -6.28095
LYS_278 -6.47562 0.30492 4.96895 -0.40013 0.04899 0.21661 2.59189 -2.35731 -0.01962 -0.06566 -2.90582 -0.03124 0 0 0 0 0 0.02687 -0.07933 0.01378 1.84508 0 0.31622 0 -1.5107 0.03028 0.23739 -3.24447
TYR_279 -9.33363 0.67422 4.42134 -0.62166 0.05702 0.31393 2.79483 -2.91996 -0 -0 -2.66561 -0.15238 0 0 0 0 0 0.05616 -0.03742 0.00055 0 2.14588 -0.06908 8e-05 1.2797 -0.00064 0.36514 -3.69153
ASN_280 -6.72789 0.75554 7.14901 -0.20143 0.00476 0.27879 3.79232 -3.45077 -0.04023 -0.27307 -4.1139 -0.39373 0 0 -1.20061 0 0 0.04135 0.01243 0.1957 0 2.61592 -0.11309 0 -0.93687 0.04988 0.57938 -1.97652
GLU_281 -3.09605 0.47577 3.25547 -0.21815 0.02881 0.30861 1.19035 -1.50805 -0 -0 -0.23335 -0.62662 0 0 0 0 0 0.03365 -0.06606 0.00511 0 3.06712 -0.35547 0 -2.7348 -0.23757 0.43309 -0.27813
ASN_282 -5.31305 0.81877 5.14205 -0.37389 0.13363 0.68088 2.39152 -2.41643 -0 -0 -1.05547 -0.81902 0 0 -1.89142 -0.43382 0 0.18158 -0.05771 0.0214 0 2.56539 -0.48776 0 -0.93687 -0.72377 0.4633 -2.11067
GLY_283 -3.47535 0.23281 3.44434 -5e-05 0 0 1.35799 -1.80435 -0.01921 -0.11701 -1.34309 -0.37724 0 0 0 0 0 0.04163 -0.13094 0 0 0 -1.45526 0 0.83697 -0.93031 0.61157 -3.12749
THR_284 -5.57223 0.57634 5.02629 -0.16631 0.07816 0.05873 2.89953 -2.60701 -0.02529 -0.2972 -2.9631 0.13175 0 0 -0.69081 -0.43382 0 0.00939 0.06565 4e-05 0.12656 0 0.06463 2.32861 -1.0874 -0.61651 0.53113 -2.56288
ILE_285 -9.01258 1.18742 0.54417 -0.4612 0.28825 0.10007 1.81214 -2.0773 -0 -0 -0.85835 0.18965 0 0 -0.86071 0 0 0.00855 -0.08186 0.15181 0.35458 0 -0.46278 0 0.73287 -0.32305 0.77725 -7.99106
THR_286 -4.412 0.33692 3.0222 -0.12058 0.10302 0.06464 1.3406 -1.82822 -0.01434 -0.16277 -0.35288 -1.33566 0 0 0 0 0 0.15451 0.2541 0.01568 0.20092 0 -0.59588 2.26932 -1.0874 -0.38041 0.69159 -1.83665
ASP_287 -4.85622 0.2561 4.69624 -0.10494 0.00897 0.31091 2.52719 -2.30472 -0 -0 -2.4672 -1.29228 0 0 -0.76984 0 0 0.07562 -0.01519 0.00248 0 2.24655 -0.1127 0 -2.3716 -0.08812 0.35042 -3.90833
ALA_288 -3.49041 0.60285 1.22065 -0.02268 0 0 1.10802 -1.29876 -0 -0 -1.92552 -0.3866 0 0 -0.76984 0 0 0.0537 0.03848 0 0 0 -0.493 0 1.8394 0.11908 0.44137 -2.96325
VAL_289 -6.92911 0.85879 2.54026 -0.27535 0.1858 0.05956 2.58365 -2.08105 -4e-05 -0.00021 -1.95569 -0.24198 0 0 0 0 0 0.01499 0.15592 0.0454 0.29249 0 -0.79377 0 1.9342 -0.12708 0.6157 -3.11756
ASP_290 -5.95905 0.60897 6.09544 -0.23755 0.10432 0.7686 2.63764 -2.83579 -0.01795 -0.12681 -3.96514 -1.25865 0 0 -0.68939 0 0 0.00306 0.22967 0.06303 0 1.99941 -0.80099 0 -2.3716 -0.41546 0.5413 -5.62691
CYS:disulfide_291 -5.46417 0.29644 3.62144 -0.04901 0.00565 0.01986 1.43582 -1.98114 -0 -0 -0.76385 -0.42804 0 0 0 0 -0.65016 0.16402 -0.03298 0.35686 0.44775 0 0.16853 0 3.6196 -0.35806 0.33368 0.74224
ALA_292 -3.27578 0.29744 3.60025 -0.02739 0.00627 0 2.1311 -1.81585 -0.00067 -0.00591 -3.18203 -0.41392 0 0 -0.68939 0 0 0.03262 0.10744 0 0 0 0.60625 0 1.8394 -0.02757 0.24179 -0.57594
LEU_293 -7.53512 0.44454 5.33004 -0.65568 0.18815 0.20312 2.65517 -2.69887 -0 -0 -2.28074 0.21838 0 0 0 0 0 0.05224 -0.00639 0.1766 0.68287 0 -0.15634 0 0.18072 0.38451 0.38318 -2.43363
ASP_294 -6.37776 0.69437 7.8937 -0.24443 0.0307 0.92686 3.0497 -3.34487 -0.04039 -0.27422 -5.65119 -0.32339 0 0 -0.52308 -0.53893 0 0.01843 0.00802 0.08387 0 2.62809 0.11942 0 -2.3716 3.73494 1.25473 0.75297
PRO_295 -6.84614 0.7587 2.98477 -0.06813 0 0.04182 1.57166 -1.58144 -0 -0 -1.6829 0.59943 0 0 0 0 0 0.00874 -0.0767 0.00736 0.26377 0 -0.05436 0 -2.4119 3.43852 1.33846 -1.70835
LEU_296 -7.11474 0.4732 4.18435 -0.69614 0.23389 0.29222 2.00726 -2.6022 -0 -0 -1.57986 0.09821 0 0 0 0 0 0.02194 0.07943 0.05306 0.8175 0 -0.21375 0 0.18072 -0.07417 0.57082 -3.26826
SER_297 -6.50842 0.376 7.12532 -0.03027 0.0001 0.02076 3.77046 -3.30178 -0.0003 -0.00154 -4.16019 -0.00934 0 0 -0.52308 -0.53893 0 0.01901 0.12839 0.00861 0.49698 0 0.2965 1.7697 -0.77834 -0.06153 0.48483 -1.41709
GLU_298 -7.106 0.27638 9.02492 -0.34173 0.09363 0.4117 4.46279 -3.87901 -0.02274 -0.14894 -6.35752 -0.63833 0 0 0 -1.19128 0 0.02188 0.0205 0.03645 0 3.1573 -0.12337 0 -2.7348 -0.20934 0.36861 -4.87891
THR_299 -7.48626 0.52027 5.75587 -0.19643 0.07274 0.06833 3.5762 -3.15368 -0 -0 -3.50555 -0.03044 0 0 0 0 0 0.01712 0.0807 0.01563 0.07244 0 0.00038 2.28952 -1.0874 -0.13561 0.32619 -2.8
LYS_300 -8.65642 0.35438 7.75103 -0.29442 0.02617 0.12408 3.69776 -3.70169 -0.02449 -0.1371 -3.37433 -0.00946 0 0 0 0 0 0.00968 0.07856 0.10877 1.70263 0 -0.01877 0 -1.5107 -0.19189 0.3527 -3.7135
CYS:disulfide_301 -6.32289 0.37025 4.95475 -0.04139 0 0.01806 2.55478 -2.61389 -0 -0 -2.87181 -0.35316 0 0 -0.62651 0 -0.65016 0.04447 0.06269 6e-05 0.3904 0 0.34489 0 3.6196 -0.26477 0.42651 -0.95811
THR_302 -4.97505 0.27306 4.96457 -0.20107 0.12259 0.07227 2.71773 -2.38108 -0 -0 -2.45828 -0.09323 0 0 0 0 0 0.06277 -0.01261 8e-05 0.11261 0 -0.00561 2.35618 -1.0874 0.08433 0.37264 -0.0755
LEU_303 -5.63419 0.4457 2.23734 -0.51727 0.1764 0.14734 1.2721 -1.70862 -0 -0 -1.08951 0.13957 0 0 0 0 0 0.01033 -0.07133 0.09273 0.09368 0 -0.15523 0 0.18072 -0.19465 0.38709 -4.18778
LYS_304 -4.47191 0.23385 4.64734 -0.70673 0.28101 0.79034 2.33138 -2.19719 -0 -0 -2.60593 0.38311 0 0 -0.62651 0 0 0.01309 -0.02915 0.11834 1.54993 0 -0.20869 0 -1.5107 -0.32537 0.36409 -1.96969
SER_305 -4.47062 0.27345 4.41462 -0.02982 5e-05 0.05169 2.7202 -2.24372 -0 -0 -1.74452 -1.12928 0 0 -1.25383 0 0 0.0079 -0.02061 0.01176 0.80997 0 -0.37186 0.81387 -0.77834 -0.0263 0.39852 -2.56687
PHE_306 -6.94049 0.7474 1.91448 -0.53384 0.1742 0.26424 0.34103 -1.64624 -0 -0 -0.61447 -0.16262 0 0 0 0 0 0.0359 0.04984 0.11608 0 3.29919 -0.02623 0 1.0402 -0.2585 0.52213 -1.6777
THR_307 -3.37591 0.29413 2.90357 -0.16688 0.07769 0.05994 1.46022 -1.57227 -0 -0 -1.38797 -0.34233 0 0 -1.25383 0 0 0.02245 -0.03813 0.00132 0.18836 0 -0.13473 2.29625 -1.0874 -0.1787 0.35538 -1.87883
VAL_308 -6.20506 0.69766 1.34647 -0.25237 0.12998 0.04945 1.9947 -1.81889 -0.01785 -0.11409 -2.22703 -0.32423 0 0 -0.92045 0 0 0.04874 -0.07881 0.02054 0.30869 0 -0.78492 0 1.9342 -0.14601 0.3036 -6.05567
GLU_309 -2.93946 0.16357 2.89794 -0.37227 0.06931 0.67927 1.08238 -1.50213 -0.02787 -0.13014 -1.2019 -0.47912 0 0 -0.44464 0 0 0.26572 -0.01055 0.00993 0 2.6247 0.34571 0 -2.7348 -0.00834 0.26127 -1.45142
LYS_310 -4.61939 0.37125 4.32679 -0.52407 0.14005 0.23485 1.88379 -1.84975 -0.02787 -0.13014 -3.09971 0.3345 0 0 0 0 0 0.17347 -0.02028 0.07003 2.7906 0 -0.05051 0 -1.5107 0.01943 0.19974 -1.28793
GLY_311 -3.71971 0.19841 2.87163 -0.00107 0 0 2.20264 -1.76792 -0 -0 -1.97123 -0.32948 0 0 0 0 0 0.02113 -0.05709 0 0 0 -1.54311 0 0.83697 0.18314 0.24023 -2.83545
ILE_312 -5.81369 0.61031 1.40374 -0.54569 0.30303 0.12235 0.52753 -1.39282 -0.0148 -0.1363 -0.26298 -0.08161 0 0 0 0 0 0.01594 -0.05175 0.02128 1.65767 0 -0.77438 0 0.73287 0.14723 0.41913 -3.11291
TYR_313 -8.09655 0.44752 3.73627 -0.6119 0.05089 0.34942 2.67382 -2.81413 -0.00279 -0.05656 -3.31292 -0.17068 0 0 -0.44464 0 0 0.02884 -0.00222 0.13616 0 1.87022 -0.32888 0.01094 1.2797 -0.38086 0.49646 -5.1419
GLN_314 -5.97798 0.3298 4.38967 -0.78911 0.52348 1.38461 1.946 -2.10586 -0.02796 -0.2315 -1.84716 -1.55477 0 0 -0.59371 -0.65719 0 0.04553 -0.03247 0.28206 0 4.61914 0.10667 0 -0.18838 -0.23312 0.4352 -0.17703
THR_315 -4.62881 0.18691 3.41586 -0.08856 0.03489 0.03878 1.47803 -1.82741 -0.03258 -0.21456 -2.09585 -1.20546 0 0 -0.07856 0 0 0.84706 -0.02614 0.02063 0.19444 0 -0.56706 2.30181 -1.0874 0.75842 0.3796 -2.19595
SER_316 -3.48701 0.19889 4.75121 -0.02951 0 0.05636 2.5291 -2.0087 -0.02985 -0.1583 -3.05217 -0.4743 0 0 -0.07856 -0.67907 0 0.15829 0.24513 0.04609 0.39869 0 -0.20617 1.72067 -0.77834 0.88732 0.50341 0.5132
ASN_317 -4.11208 0.34164 2.95171 -0.16654 0.01071 0.24102 1.38504 -1.58841 -6e-05 -0.0003 -0.51565 -0.28629 0 0 0 0 0 0.06 -0.00013 0.01379 0 1.57854 -0.19241 0 -0.93687 0.11188 0.80337 -0.30105
PHE_318 -9.40188 1.30947 2.95177 -1.03687 0.07561 0.58138 2.45989 -2.76442 -0 -0 -2.85181 -0.0793 0 0 0 0 0 0.02021 0.00269 0.22888 0 1.62321 -0.51078 0 1.0402 -0.09481 0.68913 -5.75744
ARG_319 -6.56512 0.41324 5.3185 -0.79107 0.20512 0.61919 2.96188 -2.55917 -0.00061 -0.00161 -3.41766 0.02529 0 0 0 -0.60125 0 0.0213 0.22229 0.00549 2.5353 0 -0.20062 0 -1.2888 -0.25113 0.51607 -2.83337
VAL_320 -6.30744 0.3298 2.30436 -0.276 0.15369 0.05642 1.66583 -1.7696 -0 -0 -1.85161 0.01399 0 0 0 0 0 0.04096 -0.0591 0.00653 0.11518 0 -0.4948 0 1.9342 -0.35042 0.37544 -4.11258
GLN_321 -6.02697 0.67245 5.17042 -0.6702 0.07966 0.44515 2.75802 -2.33575 -0.01178 -0.13329 -3.28159 -0.16386 0 0 -1.01805 -0.60125 0 0.03732 0.40275 0.34929 0 3.01093 0.02942 0 -0.18838 -0.31485 1.11745 -0.67312
PRO_322 -7.00056 1.40192 3.48097 -0.10906 0.00285 0.08175 0.87263 -1.56556 -0 -0 -1.37063 0.28817 0 0 -1.01805 0 0 0.02317 -0.10268 0.1486 0.12926 0 -1.00281 0 -2.4119 -0.4428 1.26257 -7.33216
THR_323 -2.89439 0.22054 2.69231 -0.11552 0.05977 0.05975 1.33261 -1.3123 -0.01107 -0.13708 -0.91996 -1.32313 0 0 0 0 0 0.03988 0.0669 0.00679 0.29728 0 -0.53415 2.36018 -1.0874 -0.42744 0.50289 -1.12354
GLU_324 -4.57193 0.33851 4.85895 -0.1682 0.02531 0.22061 2.08114 -2.17451 -0.01115 -0.13842 -2.84578 -0.48036 0 0 0 0 0 0.0843 0.15572 0.15334 0 3.20614 0.39783 0 -2.7348 0.3168 0.57675 -0.70975
SER_325 -2.91036 0.10211 2.44658 -0.03039 0.00015 0.05542 1.14091 -1.21909 -0.00746 -0.02333 -0.85078 -0.89438 0 0 -0.78553 0 0 0.10219 -0.01586 0.00303 0.23454 0 -0.02374 0.61831 -0.77834 0.55723 0.45556 -1.82323
ILE_326 -8.74108 1.39066 2.49993 -0.54363 0.67357 0.13402 3.28919 -2.44519 -0.00113 -0.0039 -2.59362 -0.19713 0 0 0 0 0 0.04343 0.04256 0.07028 0.29644 0 -0.60606 0 0.73287 0.02497 0.60574 -5.32809
VAL_327 -6.69887 0.75418 4.19515 -0.27948 0.16764 0.06036 3.28798 -2.62217 -0.02868 -0.11253 -2.47423 -0.3286 0 0 -0.7037 0 0 0.02938 0.00297 0.01965 0.18029 0 -0.70281 0 1.9342 -0.34359 0.8322 -2.83066
ARG_328 -9.71631 0.86816 8.21816 -0.72154 0.18288 0.32863 3.63342 -3.64166 -0.04415 -0.30411 -4.05592 0.18858 0 0 -0.6529 -1.2296 0 0.32192 0.02493 0.228 2.52456 0 -0.19123 0 -1.2888 -0.28339 1.13663 -4.47376
PHE_329 -8.43159 2.35737 3.94998 -0.9274 0.07101 0.53667 2.03717 -2.38243 -0.0213 -0.09054 -1.54353 -0.17273 0 0 -0.51767 0 0 0.98866 0.20857 0.04565 0 1.49914 -0.49915 0 1.0402 0.60156 2.13238 0.88201
PRO_330 -5.73961 1.27329 2.70058 -0.14613 6e-05 0.10112 1.1173 -1.28556 -0.00922 -0.13591 -1.32447 0.20019 0 0 0 0 0 0.13861 0.11724 0.05447 0.19118 0 -1.17644 0 -2.4119 0.39716 1.82467 -4.11337
ASN_331 -2.6074 0.3054 2.37142 -0.32367 0.09476 0.59922 0.32283 -1.15549 -0.00922 -0.13591 -0.12025 -0.82914 0 0 0 0 0 0.15107 0.0345 0.02877 0 1.8691 -0.61658 0 -0.93687 -0.23221 0.71247 -0.47718
ILE_332 -6.06199 0.38986 1.96301 -0.47119 0.33543 0.1106 1.0216 -1.87293 -0 -0 -0.74368 -0.08937 0 0 0 0 0 0.10247 -0.025 0.02737 0.29313 0 -0.70118 0 0.73287 -0.0866 0.45053 -4.62506
THR_333 -1.55569 0.1253 0.68221 -0.17321 0.05935 0.1493 0.08139 -0.57551 -0 -0 0.24515 -2.10421 0 0 0 0 0 0.14068 -0.01358 0.02751 1.33632 0 0.26007 2.36142 -1.0874 0.57952 0.4382 0.97683
ASN_334 -5.24949 0.32203 5.07086 -0.34387 0.10148 0.66992 2.67749 -2.55966 -0 -0 -1.97953 -0.86947 0 0 -0.82543 0 0 0.00671 0.13958 0.01111 0 1.91521 -0.93725 0 -0.93687 1.32629 0.65209 -0.80879
LEU_335 -2.64371 0.15158 2.25116 -0.52806 0.2058 0.1304 0.62894 -1.14061 -0 -0 -0.29447 0.19241 0 0 0 0 0 0.0075 0.37041 5e-05 0.32887 0 -0.13394 0 0.18072 0.69995 0.93602 1.34301
CYS:disulfide_336 -5.9727 1.46068 3.46169 -0.05765 0.00434 0.0384 1.79836 -1.95151 -0.01725 -0.15545 -2.06862 -0.34984 0 0 0 0 -0.04696 0.01087 -0.03141 0.94973 0.53208 0 0.02814 0 3.6196 -0.20596 1.3396 2.38615
PRO_337 -3.59076 0.62086 2.72186 -0.16758 0.04857 0.11076 1.49294 -1.16733 -0 -0 -0.55701 0.13919 0 0 0 0 0 0.01455 0.08852 0.01356 0.1916 0 -0.92504 0 -2.4119 0.05861 0.94538 -2.37321
PHE_338 -7.73445 1.17749 1.87915 -0.59494 0.02929 0.23782 2.73653 -2.06076 -0.00494 -0.0163 -3.44761 -0.10532 0 0 0 0 0 0.00838 0.05775 0.30283 0 2.32931 0.02692 0 1.0402 0.27322 0.35214 -3.51329
GLY_339 -2.71972 0.39305 2.84827 -5e-05 0 0 1.32258 -1.49509 -0.01231 -0.09912 -0.08799 -0.42832 0 0 0 0 0 0.02655 -0.07658 0 0 0 0.39344 0 0.83697 -0.03087 0.24411 1.11493
GLU_340 -3.60351 0.37078 3.73801 -0.2239 0.03517 0.34839 1.44402 -1.79541 -0 -0 -1.53209 -0.56072 0 0 0 0 0 0.01123 -0.06126 0.02665 0 2.93754 -0.02943 0 -2.7348 -0.17166 0.15467 -1.64634
VAL_341 -6.66666 0.39221 2.35202 -0.26044 0.14866 0.04916 2.13144 -2.24757 -0.01513 -0.05127 -0.76113 -0.10323 0 0 0 0 0 0.00549 0.00515 0.00208 0.05147 0 -0.4634 0 1.9342 -0.04092 0.29877 -3.23907
PHE_342 -9.00693 1.14282 -0.03015 -0.66207 0.04825 0.2993 1.64759 -1.6788 -0 -0 -0.57992 0.01347 0 0 0 0 0 0.02436 0.00035 0.03915 0 2.23598 0.03862 0 1.0402 0.15064 0.42882 -4.84831
ASN_343 -3.12638 0.26023 3.18289 -0.18545 0.03007 0.30003 1.27291 -1.6848 -0.0196 -0.05497 -0.16519 -0.54594 0 0 0 0 0 0.00239 -0.04611 0.01307 0 2.27448 -0.67012 0 -0.93687 -0.25529 0.30636 -0.04828
ALA_344 -4.2462 0.40391 3.04222 -0.02372 0 0 1.70376 -2.19136 -0 -0 -1.1394 -0.1841 0 0 0 0 0 0.00105 0.01413 0 0 0 -0.17326 0 1.8394 -0.59096 0.15611 -1.38841
THR_345 -2.35499 0.11319 2.56367 -0.12215 0.07862 0.06176 0.7902 -1.17964 -0.00038 -0.00539 -0.72611 -1.29343 0 0 -0.45137 0 0 0.00254 -0.00285 0.01424 0.11227 0 -0.16766 2.27273 -1.0874 -0.65166 0.16125 -1.87254
ARG_346 -2.90186 0.2167 2.96228 -0.90429 0.20315 0.64998 1.00788 -1.42987 -0.01035 -0.04551 -0.45347 -0.0603 0 0 -0.45137 0 0 0.00217 0.04431 0.00308 1.61176 0 -0.18343 0 -1.2888 -0.22041 0.36411 -0.88428
PHE_347 -10.0455 1.40552 2.35611 -0.50779 0.10574 0.22768 1.44904 -2.42268 -0 -0 -1.4372 -0.1187 0 0 -0.56202 0 0 0.01563 0.16093 0.25592 0 2.48328 -0.26296 0 1.0402 -0.11508 0.64856 -5.32332
ALA_348 -5.1032 0.55525 3.42145 -0.01989 0 0 2.49456 -2.44233 -0.01336 -0.09443 -2.82743 -0.09261 0 0 0 0 0 0.07252 0.14927 0 0 0 0.23343 0 1.8394 0.07924 0.80943 -0.93869
SER_349 -4.95032 0.2079 4.09083 -0.02826 0 0.06508 2.18418 -2.24213 -0.00673 -0.0716 -1.4248 -0.48525 0 0 0 0 0 0.10166 0.43101 0.05277 0.21228 0 -0.37784 0.61555 -0.77834 -0.06674 0.5779 -1.89283
VAL_350 -8.07329 1.50215 2.151 -0.3901 0.46792 0.09398 2.42254 -2.25376 -0 -0 0.09294 -0.24324 0 0 -0.43993 0 0 0.16177 -0.01555 0.01812 0.82336 0 0.35543 0 1.9342 -0.42935 0.94453 -0.87727
TYR_351 -10.1586 1.33984 3.80673 -1.16188 0.53923 0.67022 2.73468 -2.99584 -0.00063 -0.00367 -2.24143 -0.6779 0 0 0 -0.75398 0 0.10311 -0.05092 0.01989 0 2.94835 -0.17551 0.1004 1.2797 -0.35216 1.09867 -3.93171
ALA_352 -5.46786 0.62146 3.33339 -0.02913 0.01463 0 1.6113 -2.45386 -0.00738 -0.06761 -0.75016 -0.48421 0 0 0 0 0 0.0156 0.0634 0 0 0 -0.19232 0 1.8394 0.47506 0.4874 -0.99088
TRP_353 -13.2623 2.74347 2.5338 -0.65545 0.5169 0.37203 1.94651 -3.09318 -0 -0 -1.39077 -0.33417 0 0 -0.67901 0 0 0.02183 -0.04807 0.02699 0 2.85817 -0.00191 0 1.6906 0.37262 0.98035 -5.4016
ASN_354 -5.16937 0.52457 5.76537 -0.16098 0.00767 0.23116 3.26898 -2.83177 -0.02099 -0.08341 -2.64915 -0.28095 0 0 0 -0.85447 0 0.05339 0.04907 0.00248 0 1.89767 0.15651 0 -0.93687 -0.35003 1.06506 -0.31605
ARG_355 -4.71505 0.31967 4.51114 -0.44716 0.04951 0.24848 1.30464 -1.99579 -0 -0 -1.97895 0.03716 0 0 -0.28771 0 0 0.01357 0.01694 0.01333 2.45392 0 0.1513 0 -1.2888 0.17329 0.45038 -0.97014
LYS_356 -4.35969 0.29769 3.97834 -0.33765 0.04488 0.17514 2.49959 -1.88509 -0.02231 -0.08274 -2.98461 0.18179 0 0 0 0 0 0.01228 0.00578 0.11567 2.36489 0 -0.02879 0 -1.5107 0.13126 0.47907 -0.92518
ARG_357 -4.68041 0.44988 2.94024 -0.68496 0.10228 0.44077 0.72712 -1.28278 -0.0153 -0.09444 -0.78205 0.55441 0 0 0 -0.48801 0 0.01125 -0.01584 0.05561 2.47164 0 -0.05726 0 -1.2888 -0.11844 0.65129 -1.10377
ILE_358 -7.03753 0.97255 1.3369 -0.50075 0.4408 0.11783 1.89199 -1.74381 -0.0122 -0.04964 -2.53705 -0.19749 0 0 0 0 0 0.054 -0.00093 0.03819 0.29122 0 -0.57395 0 0.73287 -0.19494 0.84625 -6.12568
SER_359 -3.8797 0.3982 2.682 -0.02999 0 0.07026 0.38416 -1.40844 -0.0153 -0.09444 0.57914 -0.22738 0 0 0 0 0 0.01817 0.04242 0.01477 0.06554 0 -0.51171 0.65794 -0.77834 -0.2948 0.68618 -1.6413
ASN_360 -3.52724 0.17278 2.8466 -0.35208 0.06974 0.71805 1.98672 -1.58409 -0 -0 -1.15972 -0.90673 0 0 -0.82543 0 0 0.03013 0.0129 0.00195 0 1.66788 -1.03784 0 -0.93687 -0.59748 0.65828 -2.76244
CYS:disulfide_361 -7.4814 1.43816 3.71948 -0.03426 0 0.01272 1.98935 -2.50143 -0 -0 -1.21514 -0.21848 0 0 0 0 -0.04696 0.00968 0.80327 1.31289 0.27577 0 0.01763 0 3.6196 -0.30829 1.60738 2.99998
VAL_362 -6.17749 0.26297 3.73565 -0.27234 0.13921 0.05768 2.44948 -2.52908 -0.00494 -0.05633 -2.65602 -0.39713 0 0 0 0 0 0.00595 -0.01504 0.01033 0.18452 0 -0.57958 0 1.9342 0.04491 1.38283 -2.48022
ALA_363 -5.3362 0.72119 1.89926 -0.02978 0.01215 0 1.95969 -1.92522 -0 -0 -0.85972 -0.45608 0 0 0 0 0 0.00905 -0.0114 0 0 0 0.46842 0 1.8394 0.46283 0.57222 -0.67418
ASP_364 -4.63916 0.77284 5.35512 -0.24303 0.19776 0.84407 1.68908 -2.3773 -0.0177 -0.0785 -2.63862 -2.33974 0 0 -0.50712 -0.42077 0 0.10828 -0.04662 0.0188 0 2.6001 -0.26387 0 -2.3716 0.20348 0.62468 -3.5298
TYR_365 -9.38197 1.26261 4.29542 -0.59888 0.0307 0.35625 3.59567 -3.18227 -0 -0 -2.89978 -0.41803 0 0 -0.44186 0 0 0.02126 0.12638 0.03273 0 1.80889 0.226 0.04958 1.2797 -0.0045 0.80587 -3.03624
SER_366 -4.41574 0.7147 6.00177 -0.02915 0 0.04563 2.63614 -2.67658 -0 -0 -2.75631 -1.16046 0 0 -0.50712 -0.42077 0 0.06398 0.01963 0.01883 0.23945 0 0.04279 1.17544 -0.77834 0.05361 1.11383 -0.61868
VAL_367 -4.77027 0.7224 1.09838 -0.37416 0.31827 0.09176 0.71068 -1.32895 -0.0177 -0.0785 -0.15919 -0.27069 0 0 0 0 0 0.0282 -0.13246 0.01591 0.64277 0 0.33447 0 1.9342 -0.39358 0.84547 -0.78298
LEU_368 -7.27693 1.13673 0.9508 -0.65487 0.29437 0.20958 1.23443 -1.70047 -0.02619 -0.13032 0.1701 0.19195 0 0 0 0 0 0.06124 -0.03836 0.04456 0.70447 0 -0.22737 0 0.18072 0.1393 0.42598 -4.31028
TYR_369 -3.70047 0.24686 3.28533 -0.92677 0.05007 0.2953 1.36242 -1.73563 -0.00309 -0.07093 -0.55596 -0.25175 0 0 0 0 0 0.01309 0.03178 0.01244 0 1.75077 -0.34098 0.01007 1.2797 0.35484 0.61652 1.7236
ASN_370 -2.96065 0.20297 2.65996 -0.19463 0.04988 0.32144 1.04884 -1.38759 -0.00309 -0.07093 -1.10983 -0.5989 0 0 0 0 0 0.01447 0.02252 0.08298 0 2.44393 -0.57175 0 -0.93687 0.17488 0.43757 -0.3748
SER_371 -2.99714 0.22393 3.65028 -0.03013 0 0.05554 1.84974 -1.64551 -0.0428 -0.21597 -1.17375 -1.08582 0 0 -0.77922 0 0 0.02421 0.07361 0.02518 0.28584 0 -0.34403 0.60001 -0.77834 0.21002 0.41379 -1.68056
ALA_372 -1.01349 0.08405 1.22633 -0.02784 0.00587 0 0.43033 -0.62639 -0 -0 0.47163 -0.44133 0 0 0 0 0 0.01514 -0.01034 0 0 0 0.33468 0 1.8394 0.02297 0.38156 2.69256
SER_373 -2.6264 0.16618 2.80998 -0.03086 0.00224 0.05237 1.60158 -1.35257 -0.00135 -0.03034 -1.00125 -1.02464 0 0 -0.77922 0 0 0.00703 -0.05149 0.00037 0.26024 0 -0.30977 0.64063 -0.77834 -0.49536 0.18529 -2.75569
PHE_374 -8.054 1.05666 1.39656 -0.68526 0.07233 0.37322 1.45424 -1.83715 -0.01661 -0.08566 0.06595 0.32716 0 0 0 0 0 0.00405 0.01378 0.08997 0 2.08445 -0.33142 0 1.0402 -0.4889 0.50818 -3.01225
SER_375 -3.14813 0.19438 3.16728 -0.02765 0 0.02154 1.73332 -1.44874 -0.01316 -0.0856 -1.21799 -0.33454 0 0 -0.78115 0 0 0.01316 0.02697 0.0021 0.45215 0 0.21346 1.873 -0.77834 -0.01354 0.49945 0.34799
THR_376 -3.61651 0.17738 2.69916 -0.21513 0.13755 0.09277 1.9611 -1.705 -0.01716 -0.09277 -1.71092 -1.47125 0 0 0 0 0 0.04476 0.24536 0.03148 0.08878 0 0.14892 2.30747 -1.0874 0.33095 0.34963 -1.30083
PHE_377 -5.80208 0.62593 0.72384 -0.87944 0.04685 0.53881 0.62124 -0.98827 -0.00534 -0.03751 -0.5767 -0.1548 0 0 0 0 0 0.03774 0.0118 0.04834 0 1.51824 -0.26985 0 1.0402 0.18361 0.55086 -2.76655
LYS_378 -4.1678 0.12263 3.78089 -0.3759 0.05244 0.16761 2.06929 -1.72742 -0.02055 -0.11116 -2.28374 0.03195 0 0 0 0 0 0.00224 0.00319 0.07829 2.01485 0 -0.12253 0 -1.5107 0.2523 0.45358 -1.29054
CYS:disulfide_379 -5.77949 0.71073 2.38457 -0.03551 0 0.01453 0.72315 -1.41448 -0 -0 -0.90666 -0.22272 0 0 0 0 -0.64722 0.0037 0.04433 0.015 0.20442 0 -0.0301 0 3.6196 0.33454 0.27971 -0.7019
TYR_380 -6.66948 0.33951 4.11237 -0.60039 0.08637 0.32933 2.39896 -2.21126 -0.03012 -0.19789 -2.27293 -0.1639 0 0 0 0 0 0.01367 0.02017 0.0435 0 1.95931 -0.33611 0.00784 1.2797 -0.09889 0.34748 -1.64277
GLY_381 -1.57417 0.05891 1.58793 -0.0001 0 0 0.35428 -0.82058 -0 -0 -0.79218 -0.40231 0 0 -0.24518 0 0 0.04594 -0.07682 0 0 0 -0.90708 0 0.83697 0.60618 0.33789 -0.99032
VAL_382 -5.18542 0.63508 1.9715 -0.27622 0.15427 0.06218 1.37951 -1.71334 -0 -0 -1.02709 -0.38046 0 0 0 0 0 0.02669 -0.06264 0.006 0.19251 0 -0.72613 0 1.9342 0.57067 0.25374 -2.18493
SER_383 -4.74442 0.64275 5.12926 -0.0327 0 0.0751 2.48635 -2.2829 -0 -0 -1.58536 -0.20188 0 0 -0.5811 0 0 0.02673 -0.01814 0.01898 0.24904 0 -0.3322 0.61081 -0.77834 -0.46577 0.94907 -0.83473
PRO_384 -4.41473 0.62491 2.07895 -0.07043 0 0.04326 0.87161 -0.97569 -0 -0 0.47271 0.6135 0 0 0 0 0 0.00896 -0.09212 0.00525 0.22966 0 -0.32004 0 -2.4119 -0.28021 1.03771 -2.5786
THR_385 -2.97704 0.31685 3.62095 -0.19115 0.11138 0.06942 1.59053 -1.65999 -0 -0 -0.59003 -0.35003 0 0 0 0 0 0.00915 -0.01424 0.0001 0.09044 0 0.02604 2.29714 -1.0874 0.27446 0.34692 1.88348
LYS_386 -5.97163 0.46235 6.84519 -0.31079 0.02958 0.14852 3.46539 -3.1248 -0 -0 -2.82272 -0.05928 0 0 -1.08817 0 0 0.03796 0.08743 0.0357 1.86628 0 -0.02452 0 -1.5107 -0.04976 0.48533 -1.49862
LEU_387 -9.33963 1.46012 3.69161 -0.46622 0.11883 0.10819 2.86822 -2.84986 -0 -0 -2.21321 0.19947 0 0 0 0 0 0.04159 -0.10209 0.00386 0.32725 0 -0.21863 0 0.18072 -0.43496 0.89195 -5.7328
ASN_388 -4.36954 0.38196 4.56972 -0.18454 0.03349 0.28068 1.87154 -2.19388 -0 -0 -1.34395 -0.35694 0 0 0 0 0 0.2419 -0.09201 0.00132 0 1.54478 0.05051 0 -0.93687 -0.17684 0.62515 -0.05352
ASP_389 -2.23517 0.25123 3.23292 -0.12052 0.02505 0.3763 1.27293 -1.44999 -0.05277 -0.19659 -1.94439 -0.1846 0 0 0 0 0 1.82825 -0.05576 0.00749 0 2.43339 -0.39074 0 -2.3716 -0.4593 0.20462 0.17073
LEU_390 -6.85135 0.56066 2.77716 -0.64992 0.2562 0.20916 2.28751 -2.13607 -0 -0 -1.88684 0.21829 0 0 -0.44186 0 0 0.14731 0.82372 0.05196 0.63947 0 -0.3368 0 0.18072 -0.3884 0.64676 -3.89233
CYS:disulfide_391 -5.50403 1.1727 1.88871 -0.05436 8e-05 0.03744 0.91134 -1.5439 -0.01818 -0.06263 0.00743 -0.46472 0 0 0 0 0.27903 0.02732 0.75112 0.09264 0.51672 0 0.13702 0 3.6196 0.21808 1.06472 3.07611
PHE_392 -11.0711 2.053 2.72703 -0.99093 0.14471 0.53383 3.45472 -2.97912 -0 -0 -4.08179 -0.19599 0 0 0 0 0 0.0545 0.02589 0.00907 0 1.39655 -0.22855 0 1.0402 0.51882 0.63669 -6.95251
THR_393 -7.77681 1.41134 5.66735 -0.20279 0.08509 0.08588 3.1404 -3.23601 -0.00215 -0.03721 -1.70274 -1.38725 0 0 0 0 0 0.23245 0.11288 0.29161 1.51225 0 -0.21173 2.36284 -1.0874 0.2546 1.21621 0.72882
ASN_394 -5.63763 0.23447 5.42294 -0.20191 0.07978 0.35355 2.37315 -2.50478 -0.0027 -0.01055 -1.1702 -1.00802 0 0 -0.68321 -0.69415 0 0.12564 -0.06369 0.00436 0 2.0119 -1.05006 0 -0.93687 -0.44337 1.80673 -1.99462
VAL_395 -9.01823 1.84195 2.67347 -0.28497 0.27122 0.0635 2.48809 -2.79562 -1e-05 -2e-05 -2.87402 0.15534 0 0 0 0 0 0.09269 0.06507 0.75171 0.13579 0 -0.23761 0 1.9342 -0.69124 2.19025 -3.23843
TYR_396 -7.00573 0.53372 5.09324 -0.59001 0.03133 0.28594 3.5589 -2.72477 -0.0056 -0.07236 -2.63581 -0.20749 0 0 0 -0.48801 0 0.06143 -0.05348 0.02639 0 2.26453 0.00109 0.06003 1.2797 -0.32968 1.54556 0.62893
ALA_397 -4.9104 0.35844 2.45725 -0.0277 0.00301 0 2.42618 -2.06779 -1e-05 -2e-05 -2.31248 -0.43282 0 0 0 0 0 0.01784 -0.06357 0 0 0 0.55941 0 1.8394 0.52222 0.36816 -1.26286
ASP_398 -6.01993 1.13033 6.35182 -0.11088 0.00304 0.31744 3.27915 -2.89179 -0.02533 -0.10358 -3.75827 -0.61441 0 0 0 0 0 0.01609 -0.04071 0.00051 0 3.72901 -0.29421 0 -2.3716 0.48662 0.38577 -0.53094
SER_399 -5.45462 0.34936 4.60208 -0.03705 0 0.07161 3.19218 -2.43755 -0.01849 -0.15846 -3.61954 -0.78081 0 0 0 0 0 0.0232 -0.01628 0.19456 0.46526 0 0.4858 0.61862 -0.77834 0.18415 0.76109 -2.35325
PHE_400 -12.6611 1.80711 2.25789 -1.1208 0.35048 0.66274 2.43892 -3.0602 -0.03445 -0.13066 -2.4192 -0.16175 0 0 0 0 0 0.02231 -0.0122 0.00069 0 1.64924 -0.57127 0 1.0402 0.10697 1.00125 -8.83382
VAL_401 -7.44395 0.92789 2.14277 -0.27959 0.23773 0.05941 1.81678 -2.22588 -0.00233 -0.0118 -1.96172 -0.18668 0 0 0 0 0 0.02006 -0.05294 0.01698 0.28758 0 -0.78335 0 1.9342 -0.35407 0.81425 -5.04467
ILE_402 -9.38188 1.33781 2.21817 -0.54248 0.40073 0.12222 2.5443 -2.42659 -0.01444 -0.05905 -2.74574 -0.12937 0 0 0 0 0 0.03129 0.02433 0.01415 0.48292 0 -0.08838 0 0.73287 -0.20292 0.62126 -7.06081
ARG_403 -9.23306 1.07135 8.34016 -0.62069 0.07374 0.41761 3.95124 -3.68846 -0 -0 -4.28054 0.63974 0 0 -0.93669 -0.42927 0 0.00503 0.0103 0.1674 1.7901 0 -0.11436 0 -1.2888 -0.14784 0.79223 -3.48082
GLY_404 -3.91703 0.63785 3.51493 -4e-05 0 0 1.88355 -2.00179 -0.03145 -0.15281 -1.7506 -0.40869 0 0 0 0 0 0.02691 -0.15611 0 0 0 0.40658 0 0.83697 0.15063 0.64411 -0.31701
ASP_405 -3.92001 0.2737 4.78574 -0.11678 0.01114 0.36045 1.68861 -2.15205 -0 -0 -1.93989 -0.4029 0 0 -1.32689 0 0 0.05966 -0.05596 0.00294 0 1.80308 -0.05674 0 -2.3716 0.10568 0.36338 -2.88846
GLU_406 -8.96875 1.1652 9.73749 -0.23437 0.04613 0.35577 4.92384 -4.21502 -0.01967 -0.11957 -6.66386 -0.54777 0 0 -0.93669 -0.42927 0 0.03295 -0.04258 0.01271 0 3.49681 -0.07491 0 -2.7348 -0.44539 0.42275 -5.23902
VAL_407 -5.61773 0.49843 2.64484 -0.30744 0.14983 0.07128 2.29508 -2.11641 -0 -0 -1.31006 -0.33371 0 0 0 0 0 0.01652 -0.06065 0.00122 0.54834 0 0.01647 0 1.9342 -0.39277 0.58469 -1.37787
ARG_408 -3.29708 0.29026 3.87324 -0.66249 0.08029 0.44848 1.76022 -1.76591 -0.03144 -0.15276 -1.08913 0.66104 0 0 -1.32689 0 0 0.0343 -0.1227 0.03035 1.82847 0 -0.06964 0 -1.2888 -0.31353 0.75369 -0.36002
GLN_409 -7.81363 0.6914 6.52442 -0.31902 0.04829 0.27785 3.5206 -3.30116 -0.01976 -0.11995 -4.20319 -0.53959 0 0 -1.4546 0 0 0.01265 -0.02292 0.00352 0 2.9612 -0.18537 0 -0.18838 -0.44315 0.86759 -3.7032
ILE_410 -7.38653 0.64384 -0.39195 -0.6469 0.38209 0.14994 1.40465 -1.43341 -0.00957 -0.08673 -0.79535 -0.07719 0 0 0 0 0 0.01507 0.04578 0.01373 0.89014 0 0.35219 0 0.73287 0.00556 0.90923 -5.28253
ALA_411 -4.2953 0.65855 2.73221 -0.02185 0 0 1.3917 -1.8661 -0.04483 -0.32332 -1.23558 -0.45674 0 0 0 0 0 0.00465 0.0095 0 0 0 -0.52046 0 1.8394 0.31491 1.1639 -0.64935
PRO_412 -4.65391 0.97573 1.94679 -0.18426 0.00192 0.13172 0.52978 -1.00854 -0 -0 -0.66861 0.00706 0 0 0 0 0 0.01489 -0.06163 0.03375 1.1763 0 -0.71443 0 -2.4119 -0.24745 0.95258 -4.18019
GLY_413 -1.58404 0.03417 2.39693 -4e-05 0 0 0.97303 -1.08257 -0 -0 -1.52584 -0.39482 0 0 0 0 0 0.03514 0.00256 0 0 0 -0.87033 0 0.83697 0.183 0.65021 -0.34564
GLN_414 -4.43362 0.85033 4.11186 -0.78012 0.19974 0.63391 1.97114 -2.08944 -0.02271 -0.16006 -1.97937 -0.4544 0 0 -1.06188 0 0 0.01646 -0.04729 0.19096 0 2.71785 0.22838 0 -0.18838 0.58884 0.71324 1.00544
THR_415 -3.04866 0.04471 3.00034 -0.2218 0.15191 0.0977 1.36757 -1.52251 -0 -0 -2.59593 -0.87768 0 0 -1.06188 -0.68287 0 0.01643 -0.02292 0.13206 1.42086 0 0.44342 2.4497 -1.0874 0.13721 0.56206 -1.29767
GLY_416 -3.78378 0.32404 4.47217 -0.00122 0 0 2.14823 -2.27997 -0.02434 -0.10642 -1.88794 -0.30138 0 0 -0.48694 0 0 0.00737 -0.09961 0 0 0 -1.52784 0 0.83697 0.3211 0.45955 -1.93003
LYS_417 -4.35862 0.14661 4.34201 -0.29698 0.02579 0.13312 2.1359 -2.06545 -0.00067 -0.00927 -0.93205 0.00172 0 0 0 0 0 0.04267 -0.0417 0.01678 1.66295 0 -0.07807 0 -1.5107 0.10528 0.42196 -0.25872
ILE_418 -9.6814 1.75374 4.76038 -0.52133 0.50582 0.09691 3.30428 -3.31355 -0 -0 -2.74961 0.08849 0 0 -0.94884 0 0 0.04112 0.1009 0.00055 0.5587 0 -0.4984 0 0.73287 -0.12694 0.78973 -5.10658
ALA_419 -5.24316 0.90462 4.05563 -0.02405 0 0 2.20229 -2.61934 -0 -0 -0.92229 -0.38144 0 0 -0.50576 0 0 0.00806 -0.07593 0 0 0 -0.41285 0 1.8394 -0.2235 0.85682 -0.5415
ASP_420 -6.45795 0.32992 8.02863 -0.10188 0.00117 0.31345 3.33708 -3.44375 -0.02766 -0.21508 -6.95144 -0.28316 0 0 -0.48694 -0.68287 0 0.01539 -0.04031 0.02086 0 1.98277 -0.26819 0 -2.3716 -0.3837 0.74512 -6.94013
TYR_421 -7.74524 0.62416 3.99046 -0.73553 0.11948 0.4552 1.85822 -2.43296 -0.05786 -0.26851 -0.68955 -0.09128 0 0 0 0 0 0.03046 -0.07134 0.16766 0 2.18711 -0.28346 4e-05 1.2797 0.0157 0.98575 -0.66178
ASN_422 -8.83951 0.88135 6.45379 -0.19277 0.02927 0.26238 3.982 -3.4276 -0.03516 -0.17852 -2.74223 -0.48026 0 0 -1.95464 0 0 0.01472 0.08008 0.00131 0 3.01394 0.26677 0 -0.93687 0.63904 0.84057 -2.32236
TYR_423 -10.6272 1.62744 4.11127 -0.82137 0.46894 0.22219 2.03303 -3.03206 -0.01719 -0.13328 -0.97296 -0.52511 0 0 0 0 0 0.0726 -0.0686 0.05209 0 2.40151 -0.3185 0.0571 1.2797 1.21145 0.68588 -2.2931
LYS_424 -6.40319 0.40505 5.23872 -0.3596 0.04265 0.15546 2.1414 -2.42488 -0.06021 -0.34865 -1.84889 0.11372 0 0 0 0 0 0.03548 -0.02187 0.17242 2.1043 0 0.18185 0 -1.5107 0.6205 0.4445 -1.32193
LEU_425 -7.11205 0.8899 1.14142 -0.46477 0.19417 0.11771 0.68844 -1.61319 -0.023 -0.16643 -1.08374 0.07179 0 0 0 0 0 0.05111 -0.03698 0.3374 2.1058 0 -0.35813 0 0.18072 -0.00842 0.81747 -4.2708
PRO_426 -5.18686 0.9416 2.87945 -0.19756 0.00512 0.14363 0.75069 -1.12191 -0 -0 0.21772 -0.01319 0 0 0 0 0 0.05596 0.02379 0.00106 0.5899 0 -1.01525 0 -2.4119 -0.24419 1.02796 -3.55397
ASP_427 -2.37821 0.11254 2.84931 -0.11282 6e-05 0.33552 0.39045 -1.28967 -0 -0 -0.35278 -0.78078 0 0 0 0 0 0.04621 -0.05149 0.0327 0 2.49443 -0.25738 0 -2.3716 -0.41517 0.41542 -1.33326
ASP_428 -2.24511 0.2232 2.31702 -0.1159 0.00101 0.35027 0.60131 -1.16999 -0.00266 -0.01486 -0.69104 -0.55646 0 0 0 0 0 0.03721 -0.05093 0.01563 0 2.12728 -0.29285 0 -2.3716 -0.23337 0.27563 -1.79622
PHE_429 -5.23193 0.64996 2.70066 -0.65791 0.05317 0.36505 1.0179 -1.56248 -0 -0 -0.76062 -0.01769 0 0 0 0 0 0.0271 0.04292 0.06046 0 2.36885 -0.02742 0 1.0402 0.05068 0.5211 0.64002
THR_430 -3.77936 0.27174 3.36541 -0.11244 0.04081 0.06605 1.73023 -1.77374 -0.00486 -0.02363 -2.19614 -0.50402 0 0 0 0 0 0.0144 0.00391 0.04455 0.04965 0 -0.41012 2.31545 -1.0874 -0.05107 0.55301 -1.48756
GLY_431 -3.52268 0.6798 2.78794 -0.00125 0 0 2.12413 -1.58211 -0.0151 -0.0618 -1.63033 -0.34769 0 0 0 0 0 0.00544 0.00114 0 0 0 -1.53495 0 0.83697 0.46455 0.36034 -1.43559
CYS:disulfide_432 -6.28209 0.63269 3.36979 -0.03851 2e-05 0.01624 2.67063 -2.1364 -0.0062 -0.0203 -2.64356 -0.23829 0 0 0 0 -0.64722 0.03193 0.02722 0.03857 0.28722 0 0.19664 0 3.6196 0.81567 0.43526 0.12889
VAL_433 -6.24115 0.55481 1.92461 -0.27532 0.16649 0.0595 2.63078 -2.05997 -0.0151 -0.0618 -2.86852 -0.27395 0 0 0 0 0 0.00789 -0.01289 0.00062 0.18455 0 -0.67966 0 1.9342 -0.03276 0.32323 -4.73445
ILE_434 -9.80488 1.71646 1.66989 -0.5656 0.43634 0.16644 2.75158 -2.35793 -0.0062 -0.0203 -2.72785 0.01681 0 0 0 0 0 0.00949 -0.07508 0.11682 3.36121 0 -0.74396 0 0.73287 -0.37747 0.52685 -5.1745
ALA_435 -5.63423 0.62236 2.0713 -0.0225 0 0 2.85325 -2.09388 -0 -0 -3.80486 -0.34985 0 0 0 0 0 0.00755 0.04892 0 0 0 -0.15151 0 1.8394 -0.06251 0.68975 -3.98682
TRP_436 -11.6097 1.62787 4.36777 -1.32616 0.19504 1.17735 3.54492 -3.35362 -0.01284 -0.13737 -2.34853 -0.52092 0 0 0 0 0 0.01297 0.13403 0.01769 0 1.95481 -0.04234 0 1.6906 0.39456 0.8369 -3.39693
ASN_437 -4.80913 0.17095 4.08989 -0.27648 0.01946 0.43062 2.10768 -2.11652 -0 -0 -1.86665 -0.44037 0 0 -1.45957 -1.48056 0 0.00294 -0.06491 0.03147 0 2.27249 -0.17421 0 -0.93687 0.28996 0.68778 -3.52203
SER_438 -5.42038 0.99077 5.58308 -0.03705 0.00036 0.06464 1.9837 -2.43316 -0.01926 -0.26175 -0.54677 -0.31073 0 0 0 0 0 0.02414 0.22334 0.04341 0.62683 0 -0.10733 1.83567 -0.77834 0.05029 1.59656 3.10804
ASN_439 -2.24761 0.63744 2.25118 -0.18967 0.013 0.3172 0.6975 -1.08383 -0.01202 -0.13496 0.68575 -0.92736 0 0 -0.67843 0 0 0.05442 0.01824 0.2748 0 2.10933 -0.59631 0 -0.93687 -0.05451 2.17946 2.37675
ASN_440 -3.99062 0.37699 3.44972 -0.34971 0.05712 0.72846 1.54081 -1.58501 -0.01216 -0.13959 -0.82345 -0.70809 0 0 0 -1.06831 0 0.00581 0.58867 0.00071 0 2.06349 -0.74275 0 -0.93687 0.3108 1.17601 -0.05798
LEU_441 -6.32657 1.20967 1.75157 -0.65751 0.33375 0.17536 0.52397 -1.51302 -0 -0 0.2776 0.35378 0 0 0 0 0 0.01389 -0.0309 0.00659 0.57204 0 -0.11768 0 0.18072 0.81482 1.13889 -1.29304
ASP_442 -4.15062 0.33554 6.70283 -0.13564 0.00155 0.39571 2.9935 -2.71378 -0.00368 -0.04538 -5.26579 -0.96695 0 0 -1.06835 -0.48286 0 0.03003 0.00161 0.14096 0 4.01641 0.15207 0 -2.3716 0.36566 0.79112 -1.27767
SER_443 -2.05322 0.23291 2.66576 -0.02869 5e-05 0.04687 0.59953 -1.14055 -5e-05 -0.00089 0.13133 -1.03706 0 0 0 0 0 0.00549 -0.06057 0.00064 0.15896 0 -0.30136 0.60004 -0.77834 -0.37798 0.262 -1.07512
LYS_444 -2.81287 0.69164 4.60367 -0.58195 0.17257 0.55214 2.30393 -1.83226 -5e-05 -0.00089 -4.31937 0.49313 0 0 -1.06835 -0.48286 0 0.01511 -0.01388 0.04978 2.13729 0 -0.02885 0 -1.5107 -0.53233 0.516 -1.6491
VAL_445 -4.67228 1.02248 2.67681 -0.24372 0.13299 0.04687 2.15596 -2.00056 -0 -0 -2.45779 -0.03118 0 0 0 0 0 0.0072 0.18272 0.00269 0.00327 0 1.71833 0 1.9342 5.32636 0.96923 6.77358
GLY_446 -3.81989 0.47836 3.45063 -8e-05 0 0 2.15322 -1.95899 -0.01659 -0.06459 -1.54863 -0.39926 0 0 0 0 0 0.00619 -0.00947 0 0 0 0.30701 0 0.83697 6.47019 0.81157 6.69664
GLY_447 -1.91535 0.27216 2.19951 -5e-05 0 0 1.08499 -1.10028 -0 -0 -1.06225 -0.42677 0 0 0 0 0 0.00664 -0.09072 0 0 0 0.23613 0 0.83697 0.94465 0.24843 1.23408
ASN_448 -2.91793 0.30722 2.19951 -0.3141 0.06687 0.59725 0.56382 -1.31432 -0 -0 -0.32067 -1.69419 0 0 0 0 0 0.02235 0.15457 0.19222 0 2.79449 -0.35416 0 -0.93687 -0.37756 0.20317 -1.12834
TYR_449 -8.6484 0.96423 4.2704 -0.61105 0.03151 0.29334 2.82816 -2.9345 -0.0158 -0.12183 -2.81219 -0.19714 0 0 -0.56202 -0.57955 0 0.0076 0.05622 0.12184 0 1.95189 -0.16921 0.00049 1.2797 -0.48354 0.45244 -4.87739
ASN_450 -5.61813 0.6923 3.46149 -0.31377 0.03624 0.55216 1.53969 -2.03859 -0.01378 -0.12292 -2.13361 -0.80543 0 0 0 -0.75398 0 0.02015 0.1172 0.16772 0 1.89578 -0.34607 0 -0.93687 0.11889 0.49894 -3.98258
TYR_451 -10.0832 1.34495 3.56898 -0.67485 0.32953 0.34697 2.47702 -2.8575 -0.00067 -0.00927 -2.29462 -0.41424 0 0 0 0 0 0.06832 0.0011 0.02409 0 3.1842 -0.40334 0.00246 1.2797 0.25545 1.18846 -2.66645
LEU_452 -9.08947 1.19201 1.92219 -0.49595 0.2544 0.10647 1.95452 -2.14721 -0 -0 -1.05353 0.15478 0 0 -1.95464 0 0 0.02596 0.04929 0.23332 0.52558 0 -0.32837 0 0.18072 -0.09208 1.25434 -7.30768
TYR_453 -5.09263 1.29608 2.96112 -0.98487 0.09811 0.44407 0.89612 -1.59395 -0 -0 -0.2854 -0.21108 0 0 0 0 0 0.15388 -0.01328 0.0422 0 2.75652 -0.2276 0 1.2797 0.21426 0.89542 2.6287
ARG_454 -4.76954 0.58136 3.27586 -0.61635 0.13376 0.38031 1.53648 -1.61696 -0.01306 -0.05894 -0.84986 0.17827 0 0 0 0 0 0.05704 0.01953 0.07571 2.26489 0 -0.0491 0 -1.2888 0.40016 0.88379 0.52456
LEU_455 -6.07245 0.86796 2.9421 -0.5093 0.26126 0.09907 1.68938 -2.03774 -0 -0 -1.34551 0.18568 0 0 0 0 0 0.03308 0.01961 0.29343 0.71903 0 0.09735 0 0.18072 0.63959 0.99426 -0.94248
PHE_456 -4.32062 0.60758 3.25943 -0.89811 0.1087 0.28817 0.75368 -1.48328 -0 -0 -0.91164 -0.56442 0 0 -0.4486 0 0 0.14421 -0.04419 0.06218 0 2.32532 0.02931 0 1.0402 0.84608 1.31391 2.10791
ARG_457 -3.78865 0.42804 3.35204 -0.58783 0.10327 0.33697 1.44529 -1.59588 -0.01047 -0.14398 -0.30495 0.07782 0 0 0 0 0 0.0164 0.02868 0.03741 0.80834 0 0.71442 0 -1.2888 5.75516 0.70115 6.08443
LYS_458 -3.80263 0.17673 3.59882 -0.30814 0.02842 0.12934 0.92568 -1.42408 -0 -0 -1.91436 0.20676 0 0 0 0 0 0.00217 -0.01629 0.09924 1.90192 0 0.15654 0 -1.5107 5.31913 0.26618 3.83474
SER_459 -3.1771 0.32856 3.22194 -0.02409 0 0.02005 1.37192 -1.40667 -0.05226 -0.38631 -1.07309 -0.0293 0 0 0 0 0 0.03109 0.13601 0.00827 0.9471 0 -0.28961 0.63139 -0.77834 -0.48626 0.30802 -0.69866
ASN_460 -3.71957 0.26174 4.0651 -0.35368 0.12613 0.63802 1.61402 -1.78799 -0.03314 -0.20598 -0.60936 -0.42606 0 0 -0.57502 0 0 0.02646 -0.02608 0.0114 0 1.78877 -0.42031 0 -0.93687 -0.21168 0.36611 -0.40801
LEU_461 -5.87902 0.46274 2.14592 -0.74163 0.21479 0.34279 0.34807 -1.30043 -0 -0 0.7691 0.01042 0 0 0 0 0 0.02845 -0.01017 0.40461 1.85537 0 -0.08806 0 0.18072 -0.1348 0.52425 -0.86688
LYS_462 -5.2372 0.83116 4.84489 -0.33598 0.08774 0.22001 1.63506 -2.09487 -0 -0 -1.93664 -0.33822 0 0 -0.28771 0 0 0.00523 -0.085 0.03967 1.55877 0 -0.16221 0 -1.5107 0.14003 1.42755 -1.19843
PRO_463 -5.67698 1.26405 3.5015 -0.23163 0.08811 0.16918 1.37394 -1.41842 -0 -0 -0.61628 -0.03792 0 0 0 0 0 0.00942 1.24836 0.1948 0.12488 0 0.08879 0 -2.4119 0.87589 1.92118 0.46698
PHE_464 -8.01375 1.12522 3.40953 -0.81461 0.15514 0.42775 2.07608 -2.28156 -0 -0 -1.91597 -0.07382 0 0 -0.92339 0 0 0.01729 0.01207 8e-05 0 1.99715 -0.31282 0 1.0402 0.55212 1.61876 -1.90453
GLU_465 -5.26801 0.79423 4.11997 -0.24032 0.03263 0.39342 2.06052 -2.17893 -0.00763 -0.11046 -0.96535 -0.52729 0 0 0 0 0 0.068 0.01051 0.2732 0 3.18639 0.2397 0 -2.7348 0.84213 1.03011 1.01803
ARG_466 -6.87336 0.6952 5.40305 -0.56765 0.11987 0.32342 2.55275 -2.81977 -0.0115 -0.13061 -2.36813 0.11114 0 0 -0.90633 -0.85447 0 0.05541 -0.0496 0.50356 2.55928 0 -0.10289 0 -1.2888 0.76069 0.48137 -2.40737
ASP_467 -3.70301 0.27971 4.25617 -0.24975 0.0525 0.82523 0.61936 -1.75716 -0.03329 -0.32663 -0.29382 -0.80589 0 0 0 0 0 0.02351 0.02928 0.02454 0 2.01569 -0.70048 0 -2.3716 -0.14126 0.45017 -1.80672
ILE_468 -5.84716 1.49025 1.27583 -0.51587 0.5158 0.12173 1.27518 -1.4404 -0 -0 -0.61465 -0.20512 0 0 0 0 0 0.01187 4e-05 0.36453 0.27919 0 -0.62155 0 0.73287 -0.20075 1.65809 -1.72014
SER_469 -2.62872 0.52929 2.03212 -0.01398 0 0.02788 0.8497 -1.06254 -0.00072 -0.00564 -1.04598 -0.88659 0 0 -0.14132 0 0 0.00795 0.34985 0.06658 0.32079 0 0.7725 0.60042 -0.77834 1.20542 2.15173 2.35041
THR_470 -4.8954 1.02836 1.56284 -0.09802 0.0571 0.06251 0.97207 -1.25505 -0.00072 -0.00564 -1.30172 -0.7051 0 0 -0.14132 0 0 0.05744 0.00717 0.16828 0.13397 0 -0.66533 2.31139 -1.0874 1.10261 1.16043 -1.53152
GLU_471 -6.00162 1.15856 6.31945 -0.51059 0.134 0.70664 2.3284 -2.8053 -0.02277 -0.26095 -2.83247 -1.2258 0 0 -0.4486 0 0 0.04922 0.41367 0.16133 0 3.85817 0.2748 0 -2.7348 0.1456 1.27805 -0.015
ILE_472 -7.2168 1.86881 2.935 -0.69306 0.78967 0.16029 2.72177 -2.54436 -0 -0 -2.17544 0.02782 0 0 0 0 0 0.00499 0.03142 0.42388 0.90259 0 0.63991 0 0.73287 0.72101 1.87988 1.21025
TYR_473 -4.80523 0.54666 3.75669 -1.03644 0.07198 0.44533 1.61797 -2.06609 -0.00277 -0.01172 -0.82739 -0.19604 0 0 0 0 0 0.08911 0.02002 0.00097 0 2.5251 -0.11767 2e-05 1.2797 0.66216 1.68802 3.64038
GLN_474 -5.08121 0.82008 3.94606 -0.61297 0.38565 1.02993 0.70108 -2.08226 -0.01891 -0.17499 0.26995 -1.82244 0 0 0 0 0 0.02634 0.00061 0.05803 0 4.12919 -0.13323 0 -0.18838 0.18536 3.44106 4.87896
ALA_475 -5.14138 1.69686 2.97899 -0.02906 0.03984 0 1.57011 -2.295 -0 -0 0.51388 -0.54939 0 0 0 0 0 0.01099 0.35015 0 0 0 0.24212 0 1.8394 0.54172 3.54019 5.3094
GLY_476 -2.92067 0.66072 3.1685 -6e-05 0 0 0.85968 -1.76866 -0 -0 -0.57051 -0.37073 0 0 0 0 0 0.00902 -0.08392 0 0 0 -1.47646 0 0.83697 0.95655 0.8817 0.18211
SER_477 -1.98828 0.49802 1.53551 -0.02967 0.03057 0.03019 0.81291 -0.92952 -0 -0 -0.34832 0.04504 0 0 0 0 0 0.01717 -0.10747 0.00227 0.07962 0 0.1981 0.60184 -0.77834 0.49181 0.37627 0.53773
THR_478 -4.32035 1.10969 2.99535 -0.12051 0.15025 0.08168 1.8855 -1.85992 -0 -0 -1.21543 -0.52151 0 0 -0.68776 0 0 0.00855 0.61414 0.40031 0.11717 0 -0.65055 2.24593 -1.0874 0.05344 1.24328 0.44186
PRO_479 -2.13228 0.41939 1.51092 -0.13352 0 0.09699 0.5054 -0.69533 -0.0002 -0.00602 -1.14738 0.2677 0 0 -0.68776 0 0 0.00911 0.03565 0.0014 0.62904 0 -0.998 0 -2.4119 0.09917 1.26431 -3.37333
CYS:disulfide_480 -5.45574 0.49293 2.00285 -0.03944 0.00017 0.01866 0.67604 -1.33136 -0 -0 -0.00315 -0.23219 0 0 0 0 -0.31668 0.0096 0.01914 0.74685 0.326 0 0.11925 0 3.6196 0.35614 0.52198 1.53064
ASN_481 -3.39069 0.18731 3.66554 -0.20018 0.01771 0.33906 1.33451 -1.8327 -0.01633 -0.15679 -1.12924 -0.77161 0 0 -0.61216 0 0 0.00489 0.015 0.0005 0 2.20427 -0.63256 0 -0.93687 0.58236 0.26191 -1.06607
GLY_482 -2.53847 0.63195 1.75231 -0.00028 0 0 0.87505 -1.0888 -0 -0 0.07542 -0.20838 0 0 -0.74554 0 0 0.02026 0.06431 0 0 0 0.38838 0 0.83697 0.48216 0.45278 0.99811
VAL_483 -1.58234 0.3185 1.19124 -0.32859 0.29276 0.07914 0.24188 -0.69469 -0 -0 0.37562 -0.5158 0 0 0 0 0 0.01133 0.04079 6e-05 0.11244 0 0.23361 0 1.9342 0.40036 0.50446 2.61496
GLU_484 -2.94301 0.26988 4.03176 -0.3753 0.07026 0.65974 1.96136 -1.81081 -0.01643 -0.06328 -1.89175 -0.50056 0 0 0 0 0 0.05463 0.05866 0.00917 0 2.47223 0.38467 0 -2.7348 0.61488 0.24694 0.49826
GLY_485 -1.90095 0.32216 2.00696 -0.00021 0 0 0.50158 -1.04708 -0.01643 -0.06328 0.03492 -0.22936 0 0 0 0 0 0.03333 -0.08746 0 0 0 0.51607 0 0.83697 0.27361 0.23459 1.41542
PHE_486 -2.34397 0.17601 1.79787 -0.65037 0.04795 0.412 0.56571 -1.01177 -0 -0 -0.30862 -0.20284 0 0 0 0 0 0.0194 -0.02104 0.04202 0 1.82236 0.07533 0 1.0402 0.12557 0.34872 1.93453
ASN_487 -6.77059 0.6255 6.20231 -0.21307 0.06002 0.30046 2.51814 -3.17447 -0.04421 -0.36089 -2.54751 -0.53923 0 0 -0.61216 0 0 0.01451 0.09345 0.13334 0 2.408 0.15986 0 -0.93687 0.12211 1.05014 -1.51114
CYS:disulfide_488 -7.62098 1.02131 4.32862 -0.07538 0.02443 0.0512 2.39581 -2.49019 -0.01449 -0.08313 -1.39225 -0.44805 0 0 0 0 -0.31668 0.02141 -0.00962 1.30181 2.32545 0 0.536 0 3.6196 0.69688 2.33077 6.20251
TYR_489 -6.45943 0.86984 2.40347 -0.60848 0.15289 0.28644 1.75608 -1.80876 -0.02624 -0.17389 -0.95189 -0.13433 0 0 -0.74554 0 0 0.02059 0.01842 0.15047 0 2.11536 -0.40295 0.00121 1.2797 0.53379 1.548 -0.17522
PHE_490 -9.22823 2.47807 3.02443 -0.89551 0.11776 0.33318 2.32282 -2.23147 -0 -0 -1.90481 -0.52829 0 0 0 0 0 0.03645 0.0987 0.18067 0 2.65148 -0.20453 0 1.0402 5.58073 2.13693 5.00858
PRO_491 -4.58182 1.33854 0.98371 -0.14534 0.00044 0.10152 0.57759 -0.68769 -0 -0 0.06681 0.2287 0 0 0 0 0 0.08229 0.20944 0.02216 0.40621 0 -1.01431 0 -2.4119 5.39332 2.38517 2.95485
LEU_492 -7.67099 1.78314 4.19307 -0.50532 0.36031 0.08694 2.55396 -2.57897 -0 -0 -2.19738 0.16947 0 0 0 0 0 0.30304 0.04775 1.00325 0.50824 0 -0.37215 0 0.18072 -0.48093 1.44013 -1.17573
GLN_493 -3.19993 0.21911 2.92601 -0.81811 0.36234 1.27712 1.18211 -1.46376 -0 -0 -0.61872 -2.04558 0 0 0 0 0 0.13891 0.08943 0.03811 0 3.99612 0.41039 0 -0.18838 0.23664 1.13366 3.67547
SER_494 -3.93355 0.62656 3.21228 -0.0297 0 0.06729 1.19065 -1.63624 -0 -0 -0.08794 -0.27566 0 0 0 0 0 0.01201 0.04307 0.02925 0.34515 0 -0.29511 0.61813 -0.77834 0.35137 0.31509 -0.22569
TYR_495 -10.397 0.9447 3.50146 -0.63331 0.09837 0.26907 2.60933 -2.71061 -0.00704 -0.05133 -1.1129 -0.28465 0 0 0 0 0 0.05291 -0.01702 0.20541 0 2.61109 0.31297 0.00061 1.2797 -0.19668 0.4955 -3.0294
GLY_496 -2.49451 0.30483 2.32781 -5e-05 0 0 0.70914 -1.32863 -0.02442 -0.21648 0.16967 -0.40823 0 0 0 0 0 0.0039 -0.17081 0 0 0 -1.24954 0 0.83697 -0.40635 0.34381 -1.6029
PHE_497 -11.4068 1.97958 2.1126 -0.57038 0.04288 0.27343 1.96861 -2.44755 -0.02027 -0.10997 -2.14322 0.00493 0 0 0 0 0 0.00416 -0.01535 0.11758 0 2.89385 0.16715 0 1.0402 -0.50468 0.40226 -6.21094
GLN_498 -6.14484 0.80533 4.87875 -0.35672 0.04477 0.21292 2.19371 -2.38611 -0.00049 -0.01051 -0.99256 -0.24308 0 0 0 -0.82767 0 0.00202 -0.02054 0.00954 0 2.91459 -0.03187 0 -0.18838 0.17431 1.3946 1.42777
PRO_499 -4.0239 0.78233 1.69759 -0.08039 0 0.04806 0.37533 -0.71561 -0 -0 -0.10502 0.58831 0 0 0 0 0 0.00341 -0.16767 0.00851 0.45508 0 -0.51949 0 -2.4119 0.23322 1.39342 -2.43875
THR_500 -2.40251 0.23279 2.22596 -0.17615 0.06835 0.14761 0.62187 -1.05397 -0 -0 0.11055 -2.13169 0 0 0 0 0 0.01769 0.02519 0.06816 0.43909 0 0.08388 2.29563 -1.0874 1.09026 0.61334 1.18866
ASN_501 -4.62235 0.36007 3.85095 -0.15761 0.00756 0.20797 1.68618 -1.8525 -0 -0 -1.97033 -0.94335 0 0 -1.58466 -0.82767 0 0.02872 0.0302 0.0057 0 1.90554 -0.21471 0 -0.93687 1.30847 0.47429 -3.24441
GLY_502 -2.95275 0.26074 3.52776 -0.00025 0 0 1.90633 -1.73861 -0.00049 -0.01051 -1.66893 -0.17131 0 0 -1.07618 0 0 0.0134 -0.00222 0 0 0 -0.50693 0 0.83697 0.00333 0.37828 -1.20136
VAL_503 -4.2846 0.52659 3.18604 -0.32547 0.32891 0.0759 1.69622 -1.92527 -2e-05 -5e-05 -0.87542 -0.26785 0 0 0 0 0 0.02191 -0.06834 0.00146 0.30683 0 -0.05567 0 1.9342 -0.14324 0.35292 0.48507
GLY_504 -3.36949 0.2994 3.0909 -4e-05 0 0 0.94788 -1.65983 -0 -0 -0.91468 -0.42022 0 0 0 0 0 0.02846 -0.19479 0 0 0 0.32177 0 0.83697 0.05245 0.28954 -0.69168
TYR_505 -6.36868 0.6749 4.49935 -0.68653 0.10341 0.38838 2.36774 -2.4695 -0.00862 -0.09465 -2.26321 -0.20951 0 0 0 0 0 0.02725 -0.02506 0.00573 0 2.1232 -0.29199 0.00014 1.2797 -0.05092 0.26795 -0.73091
GLN_506 -6.94446 0.61322 6.42526 -0.24277 0.0347 0.20845 3.359 -3.18446 -0.0001 -0.00048 -3.48795 -0.66721 0 0 -0.50848 -0.93618 0 0.0061 -0.03884 0.15294 0 3.53168 0.26685 0 -0.18838 0.03918 1.10575 -0.45618
PRO_507 -7.35081 1.20219 3.44128 -0.20285 0.00437 0.14548 1.73322 -1.70134 -0 -0 -2.06092 -0.01422 0 0 0 0 0 0.00906 0.09369 0.04978 0.4104 0 -0.71247 0 -2.4119 0.12479 1.20994 -6.03032
TYR_508 -10.8183 1.15998 4.83767 -0.56879 0.17527 0.26259 3.46795 -3.60501 -0 -0 -2.68619 -0.33493 0 0 0 -0.54437 0 0.00516 0.0309 0.48416 0 2.54674 -0.15044 0.12438 1.2797 -0.26118 0.53886 -4.05587
ARG_509 -9.5215 0.72071 6.56422 -0.44109 0.06542 0.22691 3.32194 -3.37629 -0.01678 -0.16857 -3.57041 0.21745 0 0 0 -0.48877 0 0.0088 0.03448 0.6273 2.55523 0 0.02974 0 -1.2888 -0.1341 0.80876 -3.82533
VAL_510 -8.59326 1.22645 2.08016 -0.25324 0.16303 0.04867 2.63241 -2.70072 -0 -0 -2.37254 -0.24433 0 0 0 0 0 0.0026 0.02347 0.12075 0.41631 0 -0.7639 0 1.9342 -0.19591 0.90235 -5.5735
VAL_511 -8.05907 0.73535 1.85534 -0.2676 0.15735 0.05568 2.53538 -2.38007 -0.01012 -0.04342 -2.73743 -0.23015 0 0 0 0 0 0.00491 0.1141 0.03367 0.31017 0 -0.79948 0 1.9342 -0.39987 0.56503 -6.62603
VAL_512 -7.31171 0.81939 2.22712 -0.26637 0.13764 0.05448 2.90287 -2.36051 -0.00035 -0.0009 -2.0964 -0.32593 0 0 0 0 0 0.0133 -0.05626 0.00119 0.20044 0 -0.74131 0 1.9342 -0.41884 0.41313 -4.8748
LEU_513 -7.92628 0.83881 1.41956 -0.49759 0.15631 0.12999 2.38622 -2.10209 -0.00149 -0.00404 -2.5911 0.03228 0 0 0 0 0 0.01674 -0.04396 0.04769 1.0616 0 -0.27725 0 0.18072 -0.11794 0.39427 -6.89755
SER_514 -4.14513 0.22092 4.2594 -0.03529 0.00062 0.05612 2.39756 -2.1822 -0.00504 -0.04823 -3.35727 -0.57881 0 0 0 0 0 0.00897 0.11049 0.01668 0.47141 0 0.48897 1.82829 -0.77834 0.26345 0.32199 -0.68544
PHE_515 -7.64406 0.81035 0.24584 -0.50113 0.11553 0.24016 1.13763 -1.51958 -0.00585 -0.05077 -1.5245 0.07464 0 0 0 0 0 0.0095 0.28206 0.00132 0 2.60204 -0.28866 0 1.0402 0.05985 0.68367 -4.23174
GLU_516 -6.09265 0.6271 6.25582 -0.19604 0.03301 0.28416 2.84939 -2.77064 -0.00437 -0.06906 -4.9217 -0.5216 0 0 0 -1.32913 0 0.05561 0.40961 0.07191 0 3.00592 0.06138 0 -2.7348 -0.14135 1.04342 -4.08402
LEU_517 -4.76679 0.6617 2.23321 -0.68885 0.401 0.29303 1.43059 -1.60747 -0 -0 -0.1407 -0.02562 0 0 -0.77511 0 0 1.04251 1.4824 0.00221 0.43068 0 0.04767 0 0.18072 0.82766 17.0195 18.0483
LEU_518 -3.78502 0.19814 1.28884 -0.53672 0.27045 0.17436 1.14933 -1.1553 -0 -0 0.36098 0.29835 0 0 0 0 0 0.53306 0.15908 0.12297 0.15715 0 0.62435 0 0.18072 1.54401 17.7405 19.3253
HIS_D_519 -4.62354 0.75011 4.58799 -0.73362 0.03449 0.99078 1.9668 -2.24526 -0.00216 -0.03796 -3.48304 -0.84982 0 0 -1.28271 0 0 0.15039 -0.01884 0.13986 0 2.80342 -0.42224 0 -0.45461 1.16618 2.19344 0.62966
ALA_520 -3.11523 0.77286 2.54985 -0.02294 0 0 1.26609 -1.54388 -0 -0 -0.97073 -0.62852 0 0 0 0 0 0.06694 0.00468 0 0 0 -0.55928 0 1.8394 0.5047 2.33767 2.50162
PRO_521 -3.10272 0.82939 1.95053 -0.19174 0.00314 0.13922 0.804 -0.94843 -0 -4e-05 -0.5685 0.07063 0 0 0 0 0 0.80099 -0.02986 0.03011 0.67692 0 -1.07666 0 -2.4119 -0.22713 1.57302 -1.67903
ALA_522 -4.04258 0.84284 0.8114 -0.0247 0 0 0.26102 -1.19948 -0 -0 -0.41043 -0.20262 0 0 0 0 0 0.34801 -0.00566 0 0 0 -0.07309 0 1.8394 -0.55426 0.46593 -1.94422
THR_523 -5.92264 0.59218 5.4536 -0.11916 0.07341 0.06959 3.93264 -2.80158 -0 -4e-05 -2.59973 -0.76825 0 0 -0.68321 0 0 0.02156 0.01921 0.02629 0.09747 0 -0.71218 2.26667 -1.0874 -0.32389 0.49493 -1.97052
VAL_524 -9.39079 2.17393 3.10258 -0.29237 0.30414 0.06867 3.41405 -3.1231 -0 -0 -1.77248 -0.49021 0 0 0 0 0 0.05816 -0.06275 0.11539 0.23518 0 -0.4044 0 1.9342 -0.05672 0.79226 -3.39428
CYS:disulfide_525 -5.4951 0.99855 3.20559 -0.0272 0 0.01112 2.32112 -1.91292 -0 -0 -2.59481 -0.14561 0 0 0 0 0.27903 0.01932 0.0374 0.04517 0.28474 0 -0.10445 0 3.6196 0.22907 1.03857 1.80919
GLY_526 -3.02312 0.47566 2.59134 -0.00028 0 0 1.26356 -1.44352 -0.00317 -0.01507 -1.38357 -0.15764 0 0 0 0 0 0.04432 0.07616 0 0 0 -0.77083 0 0.83697 0.00287 0.77963 -0.72668
PRO_527 -3.61561 0.36814 1.72648 -0.1775 0.0582 0.12352 0.30202 -0.64338 -0 -0 0.04371 0.08066 0 0 0 0 0 0.22446 0.03566 0.04078 0.18191 0 -0.86502 0 -2.4119 0.04116 0.66394 -3.82277
LYS_528 -3.87133 0.47524 3.22237 -0.4724 0.12992 0.26454 1.05205 -1.43181 -0.03776 -0.14902 -1.89525 -0.09829 0 0 0 0 0 0.40386 0.1929 0.00852 1.78762 0 0.00569 0 -1.5107 0.21379 0.57604 -1.13401
LYS_529 -2.66403 0.20256 2.06687 -0.51152 0.1328 0.31771 0.5951 -1.10107 -0 -0 -0.54409 -0.04445 0 0 0 0 0 1.23937 0.26853 0.00435 1.87667 0 0.03292 0 -1.5107 -0.15641 1.35706 1.56166
SER_530 -4.12904 0.49415 2.82802 -0.03015 0 0.06949 0.97931 -1.53576 -0 -0 -0.66181 -0.55176 0 0 0 0 0 0.46488 0.05926 0.03174 0.17175 0 -0.43811 0.61259 -0.77834 -0.37946 1.6031 -1.19015
THR_531 -4.76897 0.39517 5.36652 -0.09559 0.05404 0.06015 3.67882 -2.55263 -0 -0 -3.65241 -0.82758 0 0 -2.14213 0 0 0.05355 0.03748 0.00106 0.13927 0 -0.71015 2.27674 -1.0874 -0.42989 1.10631 -3.09762
ASN_532 -2.3263 0.07218 2.29655 -0.17538 0.01437 0.24529 0.69875 -1.14241 -0.00994 -0.12592 -0.12338 -0.29752 0 0 0 0 0 0.02798 0.02386 2e-05 0 1.85116 0.15313 0 -0.93687 -0.15923 0.66072 0.74706
LEU_533 -6.22682 0.56132 0.99679 -0.4829 0.14073 0.09496 0.20568 -1.38205 -0 -0 -0.18906 0.23948 0 0 0 0 0 0.02127 0.04172 0.01376 0.5612 0 -0.15815 0 0.18072 -0.29538 0.6807 -4.99601
VAL_534 -5.41099 0.73617 2.18683 -0.27411 0.15262 0.05705 1.23872 -1.70749 -0.00129 -0.01756 -0.11503 -0.33847 0 0 0 0 0 0.02951 0.03237 0.0021 0.19682 0 -0.737 0 1.9342 -0.46203 0.72391 -1.77366
LYS_535 -5.07891 0.29735 5.00767 -0.32627 0.07101 0.17551 1.52177 -2.04902 -0.03641 -0.14441 -2.12962 -0.13525 0 0 0 -0.62161 0 0.02259 0.00705 0.3358 2.03419 0 -0.0002 0 -1.5107 -0.26491 0.55132 -2.27304
ASN_536 -2.61185 0.15306 2.10125 -0.19505 0.04561 0.32914 0.85181 -1.14837 -0 -0 -1.00423 -0.96881 0 0 0 0 0 0.01358 -0.07975 0.00105 0 1.95246 -0.94896 0 -0.93687 -0.49651 0.43135 -2.51108
LYS_537 -4.51142 0.39568 4.09985 -0.29228 0.02865 0.1355 1.21362 -2.08057 -0.04004 -0.22997 -1.23993 -0.25086 0 0 0 0 0 0.01372 0.01576 0.0168 2.15728 0 0.06096 0 -1.5107 -0.44976 0.22648 -2.24124
CYS:disulfide_538 -6.05391 0.83273 2.66667 -0.06408 0.00101 0.04577 1.25809 -1.76183 -0.00902 -0.08949 -1.85328 -0.40625 0 0 0 0 -0.59698 0.02133 -0.04463 0.03604 0.32197 0 0.10072 0 3.6196 -0.04684 0.23513 -1.78724
VAL_539 -8.93596 1.11578 3.87205 -0.3123 0.28007 0.06443 3.08765 -3.03437 -0 -0 -2.04007 -0.39056 0 0 0 0 0 0.00572 0.22437 0 0.11135 0 -0.36061 0 1.9342 -0.24321 0.33475 -4.28672
ASN_540 -5.63992 0.20481 4.82109 -0.17089 0.00165 0.25179 2.70721 -2.46499 -0.00202 -0.03733 -3.36939 -0.42233 0 0 0 0 0 0.00168 -0.02304 0.00194 0 1.87496 0.16262 0 -0.93687 -0.17479 0.57667 -2.63717
PHE_541 -10.1341 1.36017 2.05143 -0.60632 0.02913 0.3132 2.31633 -2.61941 -0 -0 -2.32487 0.19155 0 0 0 0 0 0.00508 0.19725 0.04109 0 2.1437 -0.28264 0 1.0402 -0.12861 0.94157 -5.46527
ASN_542 -4.60512 0.349 3.73771 -0.32239 0.06121 0.60535 2.59484 -2.13942 -0 -0 -2.69297 -0.7957 0 0 0 0 0 0.01448 0.1364 0.00266 0 1.80578 -0.82571 0 -0.93687 0.22903 0.72071 -2.061
PHE_543 -8.32664 0.87301 2.39646 -0.46936 0.01027 0.19129 2.62965 -2.22785 -0 -0 -2.60149 0.25767 0 0 0 0 0 0.01823 0.19092 0.02788 0 1.87683 0.06346 0 1.0402 0.80061 0.68476 -2.5641
ASN_544 -5.25256 0.48003 3.63029 -0.23501 0.17664 0.35927 1.78147 -1.82662 -0 -0 0.1714 -0.55591 0 0 0 0 0 0.01824 0.06664 0.06926 0 5.31517 -0.59246 0 -0.93687 0.80509 0.84765 4.32172
GLY_545 -2.08236 0.29934 1.4943 -6e-05 0 0 0.76574 -0.96918 -0 -0 -0.78556 -0.36853 0 0 0 0 0 0.05701 -0.15302 0 0 0 -1.4962 0 0.83697 -0.03205 0.39323 -2.04037
LEU_546 -5.63085 0.54963 2.57137 -0.45087 0.12295 0.10701 1.93592 -1.94165 -0 -0 -2.08344 -0.08345 0 0 0 0 0 0.07458 -0.06275 0.26013 1.06398 0 -0.11515 0 0.18072 -0.22902 0.42677 -3.30412
THR_547 -2.39145 0.22529 1.24086 -0.11772 0.06752 0.08549 0.37512 -0.90017 -0.00679 -0.03049 -0.76309 -0.6302 0 0 0 0 0 0.02555 -0.00693 0.00039 0.10819 0 -0.43849 2.2927 -1.0874 -0.00749 0.41023 -1.54885
GLY_548 -2.38818 0.09632 2.67887 -0.00153 0 0 1.88259 -1.3669 -0 -0 -2.53564 -0.35967 0 0 0 0 0 0.04457 -0.08252 0 0 0 -1.54349 0 0.83697 0.18682 0.28732 -2.26449
THR_549 -4.45818 0.22609 2.91834 -0.11707 0.05828 0.07729 1.97511 -1.60059 -0 -0 -3.14766 -0.54384 0 0 -0.41901 -0.73275 0 0.04104 -0.00692 0.00518 0.09023 0 -0.52932 4.11832 -1.0874 0.21889 0.29233 -2.62163
GLY_550 -5.10801 0.55103 3.19313 -0.00119 0 0 2.34352 -2.18851 -0.00138 -0.00527 -1.72676 -0.33859 0 0 0 0 0 0.02183 -0.09066 0 0 0 -1.54174 0 0.83697 0.15869 0.21335 -3.68358
VAL_551 -6.93988 0.44852 3.79256 -0.2659 0.16169 0.0536 2.61002 -2.82645 -0.00665 -0.02174 -2.00564 -0.26686 0 0 0 0 0 0.00825 0.00396 0.02387 0.28489 0 -0.78493 0 1.9342 0.12572 0.20699 -3.46379
LEU_552 -8.23182 1.44982 1.32543 -0.55287 0.19036 0.12873 1.57199 -2.04375 -0.04014 -0.21769 -2.28353 0.32301 0 0 0 0 0 0.01458 0.05956 0.49266 0.71302 0 -0.36927 0 0.18072 -0.29884 0.58307 -7.00495
THR_553 -4.53563 0.2805 4.56292 -0.11057 0.05336 0.0833 2.56162 -2.32825 -0.00665 -0.02174 -3.36644 -0.4678 0 0 0 0 0 0.0174 0.07938 0.06465 0.19006 0 -0.21835 2.28083 -1.0874 -0.28788 0.6921 -1.56458
GLU_554 -3.33667 0.18823 4.26452 -0.51159 0.20688 1.60759 1.35485 -1.67738 -0 -0 -3.06093 -2.42654 0 0 0 -0.62161 0 0.05107 -0.04878 0.006 0 4.29351 -0.02813 0 -2.7348 -0.51783 0.40341 -2.58821
SER_555 -5.06611 0.72437 5.72721 -0.02846 1e-05 0.04494 2.08944 -2.45741 -0.00015 -0.00083 -2.36023 -1.09749 0 0 -0.85899 -0.47419 0 0.01351 0.0143 0.09874 1.75476 0 0.04135 1.2966 -0.77834 -0.26542 0.68313 -0.89927
ASN_556 -1.44965 0.04943 1.78062 -0.18937 0.03165 0.3047 0.22068 -0.79894 -0.01793 -0.13679 -0.19841 -0.49466 0 0 0 0 0 0.0318 -0.0626 0.00288 0 2.00898 -0.51322 0 -0.93687 -0.33719 0.52986 -0.17502
LYS_557 -4.98718 0.5892 5.55665 -0.34512 0.06607 0.19186 2.14957 -2.2313 -0 -0 -4.68712 -0.00669 0 0 -0.85899 0 0 0.06603 -0.02864 0.12774 2.28701 0 0.02698 0 -1.5107 -0.48587 0.25635 -3.82416
LYS_558 -3.37777 0.76411 2.78876 -0.50194 0.1102 0.29859 0.97474 -1.39311 -0 -4e-05 0.22975 0.09871 0 0 0 0 0 0.72372 -0.03339 0.0765 1.94848 0 0.04669 0 -1.5107 -0.20416 0.80793 1.84706
PHE_559 -9.48112 1.08099 0.47338 -0.48997 0.16196 0.18627 0.31949 -1.72827 -0 -0 0.10591 -0.21067 0 0 0 0 0 0.09099 0.10762 1.03011 0 4.12563 -0.335 0 1.0402 -0.24573 1.17634 -2.5919
LEU_560 -6.90643 1.03004 3.72892 -0.52081 0.20547 0.11813 2.28912 -2.17592 -0.00055 -0.00205 -2.09992 0.19309 0 0 -0.96947 0 0 0.10384 0.15117 0.13044 2.77193 0 -0.1518 0 0.18072 -0.43886 1.63214 -0.7308
PRO_561 -2.93196 0.38908 1.67015 -0.08501 0.00023 0.05312 0.51019 -0.70803 -0 -0 -0.00689 0.65002 0 0 0 0 0 0.04203 -0.1854 0.02539 0.63524 0 -0.58505 0 -2.4119 -0.43223 1.23789 -2.13313
PHE_562 -6.81293 0.79232 2.99028 -0.64947 0.04605 0.36679 1.02262 -1.7446 -0.03323 -0.21752 -0.42919 0.12658 0 0 0 0 0 0.03356 -0.02881 0.04318 0 2.09545 -0.08892 0 1.0402 -0.28342 0.38629 -1.34478
GLN_563 -9.05989 0.41467 7.18014 -0.23082 0.02844 0.17031 3.22339 -3.52529 -0.0024 -0.02326 -3.70736 -0.39632 0 0 -1.53113 0 0 0.01537 -0.00348 0.03334 0 3.03841 -0.0298 0 -0.18838 -0.29575 0.31947 -4.57036
GLN_564 -5.4997 0.29413 4.34834 -0.7038 0.13002 0.82183 2.01054 -2.03168 -0 -0 -2.60892 -0.68953 0 0 0 0 0 0.04444 -0.03424 0.1064 0 2.26892 -0.15957 0 -0.18838 -0.07042 0.3712 -1.59043
PHE_565 -8.15778 1.02935 2.45293 -0.87612 0.0568 0.47197 2.30301 -2.2379 -0 -0 -1.96485 -0.20219 0 0 0 0 0 0.06191 -0.00568 0.06015 0 1.48029 -0.57915 0 1.0402 -0.05896 0.53751 -4.5885
GLY_566 -5.24663 0.54276 3.96083 -0.00091 0 0 3.06852 -2.38754 -0 -0 -3.24986 -0.34034 0 0 0 0 0 0.15235 -0.00016 0 0 0 0.77631 0 0.83697 0.59152 0.49016 -0.80601
ARG_567 -8.45843 0.99145 7.63533 -0.73211 0.2556 0.39256 2.49758 -3.36559 -0.03577 -0.24282 -2.76406 0.18164 0 0 0 0 0 0.09295 -0.00719 0.24455 2.89128 0 -0.19038 0 -1.2888 0.64093 0.76282 -0.49847
ASP_568 -5.4723 0.42624 8.36118 -0.105 0.00286 0.30233 4.24838 -3.42221 -0.03167 -0.28134 -6.43561 -1.05284 0 0 -0.92281 -0.64611 0 0.02922 0.11362 0.003 0 2.55431 -0.40166 0 -2.3716 -0.24117 0.90679 -4.43639
ILE_569 -3.37855 0.36774 2.34416 -0.46345 0.27137 0.07895 1.36665 -1.35583 -0.0117 -0.09106 -1.43494 0.33384 0 0 -0.92281 0 0 0.13665 0.47008 0.07029 1.01812 0 0.03583 0 0.73287 -0.20977 0.82461 0.18304
ALA_570 -4.20722 0.63368 2.85402 -0.02371 0 0 1.75282 -1.91648 -0.00846 -0.0921 -0.94482 -0.20449 0 0 0 0 0 0.05605 0.03308 0 0 0 -0.102 0 1.8394 -0.31378 0.88346 0.23943
ASP_571 -2.92407 0.10486 3.54465 -0.24994 0.04765 0.82154 1.39714 -1.59207 -0.02729 -0.2298 -1.64648 -0.60191 0 0 -0.1643 0 0 0.11734 0.00485 0.0951 0 2.05643 -0.66593 0 -2.3716 -0.25523 0.52949 -2.00954
THR_572 -4.81942 0.46272 4.3339 -0.22099 0.16878 0.09304 2.25103 -2.2813 -0.00061 -0.00228 -2.41777 -1.34393 0 0 0 0 0 0.05117 0.0505 0.00629 0.3851 0 0.08922 2.28259 -1.0874 0.03983 0.26096 -1.69857
THR_573 -4.2451 0.34062 2.20677 -0.16614 0.07095 0.06118 0.83316 -1.53341 -0.00195 -0.0165 -0.14525 -0.12848 0 0 0 0 0 0.10008 -0.03282 0.0053 0.04219 0 0.05209 2.27887 -1.0874 -0.14043 0.27059 -1.23568
ASP_574 -4.75901 0.53005 6.45042 -0.20795 0.00039 0.68437 2.64253 -2.8138 -0.03516 -0.16347 -4.48185 -0.00851 0 0 0 0 0 0.03046 -0.04084 0.00446 0 3.90524 0.02606 0 -2.3716 -0.01871 0.32673 -0.3002
ALA_575 -5.36328 0.28128 2.83083 -0.02078 0 0 2.63768 -2.32962 -0.03186 -0.14503 -1.97399 -0.40967 0 0 0 0 0 0.02483 -0.00514 0 0 0 -0.5566 0 1.8394 0.1215 0.23891 -2.86154
VAL_576 -6.75387 0.48371 1.89445 -0.32394 0.30691 0.07224 2.52799 -2.09772 -0 -0 -2.65311 -0.67079 0 0 0 0 0 0.0567 0.36577 0.01166 0.25213 0 -0.2907 0 1.9342 -0.27143 0.31357 -4.84223
ARG_577 -8.49375 0.49955 6.38854 -0.82692 0.1267 0.50032 3.1119 -3.06865 -0 -0 -3.54083 0.39269 0 0 -1.10973 0 0 0.04375 -0.05096 0.03671 2.54618 0 0.00793 0 -1.2888 -0.2921 0.81249 -4.20497
ASP_578 -7.84317 0.97035 10.3293 -0.22216 0.06515 0.70993 5.09708 -4.3353 -0.00255 -0.02591 -7.85437 -1.25608 0 0 -0.54629 -1.2296 0 0.45887 -0.04191 0.02856 0 2.19674 -0.71864 0 -2.3716 -0.32063 1.4301 -5.48217
PRO_579 -6.6528 1.41236 3.66881 -0.06951 0 0.04272 1.2298 -1.4597 -0 -0 0.04815 0.60019 0 0 0 0 0 1.77067 -0.21274 0.02173 0.21114 0 -0.87606 0 -2.4119 0.02129 1.9275 -0.72833
GLN_580 -5.96439 1.16045 5.73652 -0.38003 0.24156 0.34291 1.7644 -2.69788 -0.03294 -0.17028 -1.96839 -0.67992 0 0 -1.06396 0 0 0.81259 0.18509 0.09873 0 2.83394 -0.02959 0 -0.18838 0.43641 2.42884 2.86567
THR_581 -4.38215 1.27431 5.06095 -0.10586 0.03968 0.06681 2.03737 -2.24036 -0.01079 -0.07738 -1.25299 -1.11405 0 0 -0.81157 0 0 1.36807 0.12134 0.00305 0.12467 0 -0.52524 2.39684 -1.0874 0.66758 2.09046 3.64336
LEU_582 -4.79993 0.59158 4.07318 -0.51936 0.25374 0.15196 2.14311 -2.03464 -0 -0 -2.34437 -0.08732 0 0 -0.54807 0 0 0.52826 -0.02774 0.06208 0.19666 0 0.53643 0 0.18072 0.76426 0.99376 0.11432
GLU_583 -5.62323 0.7622 6.42666 -0.23465 0.02101 0.25017 2.69028 -2.74608 -0.0456 -0.21875 -3.11047 -0.15074 0 0 -0.81157 0 0 0.26871 -0.00649 0.06769 0 3.90173 -0.04423 0 -2.7348 0.05704 0.4644 -0.81672
ILE_584 -8.24658 0.99816 2.55753 -0.61697 0.42582 0.11608 1.54862 -2.33591 -0 -0 -1.55684 0.4518 0 0 0 0 0 0.11535 -0.07326 0.03643 0.8824 0 -0.59167 0 0.73287 -0.47629 0.48943 -5.54303
LEU_585 -9.01886 0.85935 3.58787 -0.47593 0.18802 0.1039 2.74051 -2.87508 -0 -0 -2.83047 -0.00958 0 0 0 0 0 0.04378 -0.03353 0.22253 0.77029 0 -0.10981 0 0.18072 -0.31658 0.59004 -6.38284
ASP_586 -5.86336 0.61116 7.67619 -0.09726 0.00435 0.27489 3.44682 -3.4186 -0.01778 -0.13596 -5.57633 -0.0978 0 0 0 -0.47419 0 0.00398 0.00074 0.01875 0 2.1845 0.28794 0 -2.3716 0.07158 0.50197 -2.97002
ILE_587 -7.17313 0.83146 0.94283 -0.45497 0.32155 0.09392 1.2777 -1.79055 -0 -0 -1.38151 -0.02925 0 0 0 0 0 0.02449 -0.06769 0.02836 0.31015 0 -0.66277 0 0.73287 -0.05451 0.43142 -6.61963
THR_588 -4.88544 0.54448 4.14042 -0.11855 0.09737 0.083 2.69589 -2.206 -0 -0 -2.99269 -0.551 0 0 0 0 0 0.01621 0.00197 0.0341 0.09964 0 -0.44272 2.25815 -1.0874 -0.32434 1.29847 -1.33844
PRO_589 -6.28191 0.61618 2.40865 -0.18584 0.00173 0.13104 0.37242 -1.15269 -0 -0 -0.2684 0.08967 0 0 0 0 0 0.01924 0.17003 0.01561 0.57532 0 -0.97416 0 -2.4119 -0.44835 1.32686 -5.99649
CYS:disulfide_590 -5.50343 0.68485 3.01472 -0.0429 0 0.01765 1.16487 -1.75077 -0 -0 -1.24802 -0.14992 0 0 0 0 -0.59698 0.03051 0.18259 0.00044 0.20323 0 0.29502 0 3.6196 -0.55879 0.99142 0.35408
SER_591 -4.1987 0.40616 4.23777 -0.03042 0 0.05324 2.00467 -2.03693 -0.00163 -0.00961 -2.65395 -0.96432 0 0 -0.91892 0 0 0.02387 0.02791 0.0154 0.69328 0 0.08159 0.6047 -0.77834 -0.49679 1.1712 -2.7698
PHE_592 -6.88081 1.02285 2.46963 -0.51302 0.03715 0.2476 1.55973 -1.70223 -0.01338 -0.09438 -0.59529 -0.08922 0 0 0 0 0 0.01783 0.02579 0.04972 0 2.0879 -0.29792 0 1.0402 -0.36995 0.85442 -1.14339
GLY_593 -3.45495 0.21995 3.38603 -0.00154 0 0 1.99039 -1.88051 -0 -0 -2.35692 -0.3543 0 0 0 0 0 0.00903 -0.08424 0 0 0 -1.44773 0 0.83697 0.08353 0.50275 -2.55155
GLY_594 -4.21288 0.38787 3.35265 -0.00036 0 0 1.65648 -1.94831 -0.00159 -0.00712 -2.35626 -0.22073 0 0 0 0 0 0.04036 0.02768 0 0 0 0.28671 0 0.83697 0.40733 0.27661 -1.47459
VAL_595 -6.54712 0.7193 3.3375 -0.28144 0.18632 0.06148 2.37175 -2.50149 -0 -0 -2.59591 -0.20098 0 0 0 0 0 0.04037 0.02577 0.06631 0.25083 0 -0.77865 0 1.9342 -0.03974 0.43336 -3.51815
SER_596 -5.34503 0.40124 4.78282 -0.02556 0 0.02133 3.15582 -2.42563 -0.02632 -0.14051 -3.08945 0.191 0 0 0 -0.47871 0 0.0267 0.01319 0.00515 0.44233 0 0.17637 0.6577 -0.77834 -0.16354 0.38571 -2.21371
VAL_597 -6.86941 0.36188 2.92134 -0.26167 0.13659 0.05264 2.69869 -2.33422 -0.00668 -0.02019 -2.64981 -0.21738 0 0 0 0 0 0.01571 -0.0533 0.01054 0.28664 0 -0.78342 0 1.9342 -0.16419 0.29094 -4.65109
ILE_598 -7.62347 0.5925 1.56894 -0.50078 0.38944 0.12067 2.56237 -2.02061 -0.02318 -0.11639 -2.58028 -0.06991 0 0 0 0 0 0.02744 -0.01947 0.18834 0.38263 0 -0.67256 0 0.73287 -0.4702 0.43905 -7.09261
THR_599 -6.05326 0.93994 3.76709 -0.22425 0.1823 0.09848 2.79231 -2.38896 -0.00668 -0.02019 -1.98166 -1.21003 0 0 0 0 0 0.07773 -0.00288 0.01639 1.3294 0 -0.1613 2.316 -1.0874 -0.28299 1.14605 -0.75392
PRO_600 -5.85963 0.70536 3.21284 -0.10221 0.00395 0.0638 1.4816 -1.28913 -0 -0 -1.02206 0.73114 0 0 -0.48817 0 0 0.98362 2.31396 0.00586 0.08427 0 -0.11525 0 -2.4119 0.54216 15.7503 14.5905
GLY_601 -4.4969 0.37104 4.69178 -8e-05 0 0 2.51903 -2.35735 -0 -0 -2.24273 -0.17577 0 0 0 0 0 0.22849 0.01357 0 0 0 -1.34644 0 0.83697 1.50479 15.8945 15.4409
THR_602 -4.85924 0.38196 3.67519 -0.12893 0.09577 0.06276 2.39712 -2.11608 -6e-05 -0.00033 -1.53924 -0.95617 0 0 -0.92045 0 0 0.03052 0.08624 0.04328 0.08163 0 -0.12987 2.25671 -1.0874 0.68108 1.19104 -0.75449
ASN_603 -1.76627 0.18839 2.02864 -0.18695 0.02611 0.29479 0.42837 -1.02412 -0.01791 -0.11443 -0.1632 -0.45409 0 0 0 0 0 0.04122 -0.05682 0.00841 0 1.93406 -0.42919 0 -0.93687 -0.65376 0.24798 -0.60562
THR_604 -3.91187 0.38276 2.62481 -0.17719 0.07541 0.06061 1.30032 -1.46729 -0 -0 -1.28333 0.18846 0 0 -0.48817 0 0 0.01921 0.00291 0.03466 0.15818 0 -0.34152 2.3766 -1.0874 0.13819 0.43056 -0.96408
SER_605 -3.66113 0.24728 3.96021 -0.02834 0.00011 0.05079 1.90054 -1.79176 -0.00042 -0.00331 -1.16806 -0.92634 0 0 0 0 0 0.07492 -0.00619 0 0.22146 0 -0.36364 0.61082 -0.77834 0.79132 0.47439 -0.3957
ASN_606 -2.24218 0.09847 1.13953 -0.19787 0.04267 0.32239 0.4299 -0.80246 -0.02449 -0.1371 -0.27414 -0.58218 0 0 0 0 0 0.37236 0.00697 0.01976 0 2.43433 -0.56564 0 -0.93687 0.34428 0.30822 -0.24404
GLN_607 -3.7523 0.48157 3.40422 -0.63504 0.09599 0.40125 1.93563 -1.73228 -0.00995 -0.06909 -1.68429 -0.27143 0 0 -0.83509 0 0 0.16184 -0.01448 0.03465 0 3.29094 0.03893 0 -0.18838 0.25501 0.45865 1.36634
VAL_608 -6.27343 0.76383 0.95016 -0.30381 0.16968 0.05953 1.10941 -1.54907 -0.00151 -0.02278 -1.00622 -0.35938 0 0 -0.83509 0 0 0.0142 0.0699 0.00704 0.09322 0 -0.46303 0 1.9342 -0.05088 0.45996 -5.23407
ALA_609 -5.11033 0.26533 1.98634 -0.02107 0 0 2.42397 -2.00354 -0.0141 -0.05379 -2.7615 -0.33421 0 0 0 0 0 0.02211 0.12697 0 0 0 0.16967 0 1.8394 -0.01046 0.3637 -3.1115
VAL_610 -6.59882 0.52268 1.87312 -0.26554 0.16904 0.05375 2.37909 -2.0302 -0.01148 -0.0369 -2.63961 -0.21905 0 0 0 0 0 0.02968 -0.05542 0.01781 0.31943 0 -0.8045 0 1.9342 -0.02187 0.31078 -5.07382
LEU_611 -7.94774 0.42868 2.92844 -0.55217 0.08143 0.1391 2.5502 -2.64731 -0.0141 -0.05379 -2.58839 0.16847 0 0 0 0 0 0.00629 -0.04364 0.06175 0.64315 0 -0.33119 0 0.18072 -0.19442 0.46399 -6.72053
TYR_612 -10.1386 0.68396 2.40253 -0.64 0.06573 0.34542 3.38223 -2.72758 -0.02679 -0.09043 -3.74848 -0.21251 0 0 0 -0.59434 0 0.01697 0.42073 0.00964 0 2.35789 0.04218 0.00024 1.2797 0.13435 0.62285 -6.41435
GLN_613 -6.72018 0.29518 6.40675 -0.31173 0.05874 0.2761 3.17961 -3.18397 -0.01825 -0.20637 -2.90116 -0.38086 0 0 0 -2.78318 0 0.02937 0.10291 0.08406 0 3.55725 0.05069 0 -0.18838 -0.05908 0.8587 -1.85381
ASP_614 -3.61653 0.17741 4.11478 -0.29199 0.08869 0.97985 1.74296 -1.95217 -0.0241 -0.22435 -2.732 -0.22041 0 0 0 -0.34309 0 0.04461 -0.08529 0.0553 0 2.14181 -0.5948 0 -2.3716 -0.41953 0.81659 -2.71387
VAL_615 -6.63047 0.90313 2.2437 -0.29381 0.19532 0.0533 1.47461 -2.19237 -0.01551 -0.05407 -0.29097 -0.27871 0 0 -0.72545 0 0 0.02899 -0.00759 0.16372 0.08078 0 -0.49145 0 1.9342 -0.435 0.63343 -3.70424
ASN_616 -8.05431 0.90625 5.60598 -0.30353 0.1118 0.50883 3.63088 -3.14638 -0.00431 -0.02724 -3.16495 -0.7652 0 0 -1.49146 0 0 0.01011 -0.07369 0.11812 0 1.97549 -0.28078 0 -0.93687 -0.21891 0.62932 -4.97084
CYS:disulfide_617 -6.79523 1.26919 3.72876 -0.05115 0.0198 0.02248 1.41164 -2.13466 -0.00021 -0.00054 -0.92686 -0.44932 0 0 -1.01871 0 0.09746 0.00394 0.3196 0.04973 0.36699 0 0.20365 0 3.6196 0.0657 0.5132 0.31506
THR_618 -4.38394 0.80043 3.36409 -0.19288 0.15025 0.09833 1.53505 -1.84626 -0 -0 -0.53932 -0.0676 0 0 -0.91619 0 0 0.01731 -0.05208 0.29589 1.55357 0 0.01437 2.29048 -1.0874 0.18124 0.48557 1.70092
GLU_619 -5.56493 0.37955 5.56004 -0.3091 0.03288 0.35025 3.25016 -2.62701 -0 -0 -4.09056 -0.52299 0 0 -0.91892 0 0 0.01033 -0.00539 0.01106 0 3.77059 -0.16923 0 -2.7348 0.08263 0.44067 -3.05476
VAL_620 -7.21698 1.00634 2.75573 -0.30982 0.20451 0.06955 2.46047 -2.27407 -0 -0 -1.48526 0.0041 0 0 0 0 0 0.01873 -0.03341 0.00846 0.01371 0 -0.30802 0 1.9342 5.74203 1.57328 4.16357
PRO_621 -6.40669 1.04209 3.89472 -0.08898 7e-05 0.0557 1.866 -1.9562 -0 -0 -1.47073 0.73989 0 0 0 0 0 0.0615 0.08175 0.01791 0.44875 0 -0.05113 0 -2.4119 5.52856 1.6858 3.03711
VAL_622 -4.73978 0.56864 4.35305 -0.30207 0.17625 0.06663 2.68235 -2.44242 -0 -0 -1.85426 -0.07776 0 0 0 0 0 0.01465 -0.01909 0.00086 0.02156 0 -0.40817 0 1.9342 -0.10736 0.45808 0.32537
ALA_623 -6.2925 0.34148 3.58052 -0.02255 0 0 2.67154 -2.75888 -0 -0 -2.50985 -0.38441 0 0 0 0 0 0.02581 0.02397 0 0 0 -0.35814 0 1.8394 -0.24956 0.37049 -3.72268
ILE_624 -7.62607 0.85595 2.90867 -0.49056 0.35039 0.09665 1.89009 -2.36146 -0 -0 -1.21127 0.06803 0 0 0 0 0 0.07239 -0.01111 0.02024 0.496 0 -0.49961 0 0.73287 -0.26612 0.46011 -4.5148
HIS_625 -4.12416 0.14908 3.95427 -0.434 0.09416 0.42391 2.26548 -2.05362 -0 -0 -1.22299 -0.53411 0 0 0 -0.89463 0 0.01941 -0.02984 0.06019 0 2.63986 0.05426 0 -0.45461 -0.05526 0.38514 0.24252
ALA_626 -3.67978 0.4304 3.06112 -0.02833 0.00704 0 1.76402 -1.93086 -0 -0 -1.96516 -0.41752 0 0 -0.53516 0 0 0.18819 -0.03431 0 0 0 0.0383 0 1.8394 -0.43704 0.31808 -1.38162
ASP_627 -2.75013 0.1809 3.53273 -0.23595 0.03139 0.78175 1.32541 -1.705 -0.00427 -0.07842 -0.84145 -0.30592 0 0 0 0 0 0.23153 -0.10628 0.09992 0 2.16506 -0.56881 0 -2.3716 -0.51362 0.39354 -0.73924
GLN_628 -7.04595 0.54025 5.49982 -0.71051 0.15104 0.82326 3.15699 -2.96417 -0.00397 -0.01192 -3.26892 -0.83561 0 0 -0.53516 0 0 0.04654 0.06284 0.14295 0 2.30763 -0.0244 0 -0.18838 -0.32004 0.58342 -2.59426
LEU_629 -6.32679 1.07367 1.63184 -0.46442 0.26213 0.07608 0.9562 -1.81999 -0 -0 -0.51508 0.20642 0 0 0 0 0 0.10858 0.25912 0.14032 0.537 0 -0.3738 0 0.18072 -0.25594 0.84716 -3.47678
THR_630 -4.42735 0.51449 4.39502 -0.17032 0.07795 0.06094 2.34737 -2.05358 -0.0041 -0.01678 -1.9655 -0.38949 0 0 0 0 0 0.00334 0.02613 0.03657 0.17368 0 -0.12367 2.32828 -1.0874 0.1557 1.04709 0.92838
PRO_631 -3.47624 0.31405 1.98222 -0.19495 0.00323 0.13838 0.52608 -0.96872 -0 -0 -0.76547 0.09198 0 0 0 0 0 0.00916 0.04085 0.00092 0.3879 0 -0.92728 0 -2.4119 0.17052 0.70114 -4.37815
THR_632 -2.75281 0.46588 1.71693 -0.11457 0.05484 0.08208 0.68561 -1.1149 -0.00427 -0.07842 -0.53458 -0.9247 0 0 0 0 0 0.03767 0.0186 0.00034 0.10679 0 -0.62651 2.29241 -1.0874 -0.22398 0.42024 -1.58073
TRP_633 -9.41292 0.68635 3.33701 -0.8912 0.03242 0.63077 1.36042 -2.28972 -0 -0 -1.33994 -0.16652 0 0 0 -0.51221 0 0.0578 0.03061 0.10525 0 2.57826 -0.17906 0 1.6906 -0.0353 0.54696 -3.77041
ARG_634 -4.74363 0.15511 4.32753 -0.91503 0.25102 0.50542 2.42482 -1.92398 -4e-05 -0.00013 -2.30373 0.55041 0 0 -0.7803 -0.67252 0 0.03239 -0.0005 0.12661 2.60461 0 -0.06858 0 -1.2888 -0.12936 0.46887 -1.37982
VAL_635 -3.5483 0.19033 2.5121 -0.29041 0.21686 0.07311 1.22243 -1.35168 -0.00067 -0.00591 -1.4392 -0.60336 0 0 0 0 0 0.01124 -0.03631 0.007 0.18124 0 -0.34119 0 1.9342 -0.04374 0.32442 -0.98782
TYR_636 -5.94282 0.41758 1.2567 -0.66856 0.0387 0.05836 0.61221 -1.30352 -4e-05 -0.00013 -0.29943 -0.47354 0 0 0 -0.59434 0 0.01004 0.05434 0.05018 0 2.04076 -0.22603 0.0639 1.2797 0.36797 0.22327 -3.0347
SER_637 -1.81738 0.09243 1.36923 -0.02886 0 0.06692 0.16283 -0.83889 -0 -0 0.3062 -0.30088 0 0 0 0 0 0.10732 0.02874 0.00075 0.08234 0 -0.50047 0.60046 -0.77834 0.07614 0.29599 -1.07548
THR_638 -3.82865 0.9672 1.11378 -0.11315 0.0577 0.04231 1.10956 -1.14755 -0 -0 0.32832 -0.68596 0 0 0 -0.89463 0 0.81515 0.05146 0.07485 0.98742 0 0.03037 2.30047 -1.0874 0.69513 9.33297 10.1493
GLY_639 -1.52065 1.14393 1.19907 -0.00165 0 0 0.52833 -0.6856 -0.00039 -0.00817 1.66909 0.03144 0 0 0 0 0 1.79889 8.69902 0 0 0 -1.43346 0 0.83697 2.89961 27.0765 42.233
SER_640 -1.42977 0.08317 1.64501 -0.02593 0.00314 0.02572 0.55877 -0.83241 -0.00039 -0.00817 -0.18765 -0.50766 0 0 0 0 0 0.16676 0.05825 0.01755 0.18114 0 0.27633 0.60017 -0.77834 2.87953 18.5955 21.3207
ASN_641 -6.06669 0.72514 4.29247 -0.19538 0.04233 0.31555 2.09323 -2.5256 -0.00789 -0.06439 -1.21218 -0.62797 0 0 0 0 0 0.03323 0.06018 0.16387 0 2.6025 -0.57103 0 -0.93687 0.85641 0.79059 -0.23252
VAL_642 -4.81608 0.41395 0.89979 -0.27365 0.1473 0.06183 0.69763 -1.33623 -0 -0 -0.69455 -0.43054 0 0 0 0 0 0.06667 -0.03733 0.00473 0.17333 0 -0.68384 0 1.9342 -0.12451 0.33506 -3.66224
PHE_643 -7.06721 0.49919 3.82984 -0.63306 0.05704 0.37143 3.03811 -2.54091 -0.00434 -0.01535 -2.54964 0.2077 0 0 0 0 0 0.03799 -0.01463 0.05296 0 1.97433 -0.11671 0 1.0402 -0.24851 0.40617 -1.67539
GLN_644 -5.83024 0.47318 3.97361 -0.60075 0.08462 0.39102 2.01527 -2.08766 -0.02212 -0.16258 -3.41385 -0.24789 0 0 -1.74415 0 0 0.0437 0.2237 0.27513 0 2.93306 0.20281 0 -0.18838 -0.05492 0.46105 -3.27539
THR_645 -4.62373 0.37125 3.89889 -0.1883 0.04668 0.06965 2.73437 -2.24685 -0.00747 -0.0674 -2.88229 -1.1069 0 0 0 0 0 0.08913 0.04474 0.10454 1.2672 0 -0.73942 2.35866 -1.0874 -0.0906 0.65616 -1.3991
ARG_646 -5.65791 0.59676 3.60401 -0.59591 0.10305 0.34297 1.31603 -1.75909 -0.00284 -0.04072 -0.50599 0.16776 0 0 0 0 0 0.10161 -0.0112 0.6288 1.98522 0 -0.18465 0 -1.2888 -0.40586 0.60737 -0.9994
ALA_647 -3.24811 0.34817 1.84254 -0.02715 0.0045 0 1.60398 -1.49034 -0 -0 -1.32301 -0.40801 0 0 0 0 0 0.03483 0.05496 0 0 0 0.0131 0 1.8394 -0.58398 0.5926 -0.74651
GLY_648 -4.81115 0.35561 3.96223 -0.00078 0 0 2.89103 -2.42071 -0.01528 -0.09681 -2.23576 -0.29186 0 0 0 0 0 0.02942 -0.08801 0 0 0 -1.54361 0 0.83697 0.226 0.46175 -2.74098
CYS:disulfide_649 -7.34409 0.90373 4.54519 -0.04628 0.00036 0.02024 2.76665 -2.64742 -0 -0 -2.55323 -0.28315 0 0 0 0 0.09746 0.01156 -0.06505 0.01087 0.74014 0 0.0542 0 3.6196 0.67346 0.34622 0.85048
LEU_650 -6.89296 0.59116 2.49605 -0.6018 0.19503 0.16403 2.50032 -2.2253 -0.01763 -0.06745 -2.45717 0.23791 0 0 0 0 0 0.00461 -0.07668 0.00575 0.56661 0 -0.35193 0 0.18072 0.12641 0.38256 -5.23975
ILE_651 -7.53746 0.70129 2.32799 -0.4477 0.27617 0.08471 2.80316 -2.21229 -0.00151 -0.02278 -2.56945 -0.01494 0 0 0 0 0 0.04916 -0.04411 0.17079 0.34544 0 -0.75957 0 0.73287 -0.2102 0.63392 -5.6945
GLY_652 -2.42654 0.07998 2.15488 -7e-05 0 0 1.05366 -1.21336 -0.031 -0.13617 -1.16045 -0.35502 0 0 0 0 0 0.02706 -0.08496 0 0 0 -1.53003 0 0.83697 -0.32648 0.6007 -2.51082
ALA_653 -4.69826 0.47564 1.60557 -0.02446 0.00015 0 0.92332 -1.76512 -0 -0 -0.65897 -0.29245 0 0 0 0 0 0.03937 -0.03053 0 0 0 0.15388 0 1.8394 -0.0789 0.30625 -2.20509
GLU_654 -4.94327 0.34701 4.09405 -0.2832 0.05323 0.33923 2.41512 -2.20851 -0.00464 -0.07378 -2.93855 -0.27615 0 0 0 0 0 0.07613 -0.04947 0.00394 0 2.86859 0.09322 0 -2.7348 0.01211 0.39848 -2.81124
HIS_D_655 -5.3877 0.40761 3.59362 -0.54966 0.04656 0.42576 1.01765 -2.16458 -0.014 -0.09186 -0.40446 -0.52881 0 0 0 0 0 0.20415 -0.00178 0.08168 0 1.82214 0.07816 0 -0.45461 -0.14065 0.38888 -1.67191
VAL_656 -6.12398 0.74255 3.08861 -0.25623 0.15791 0.04998 1.58902 -2.2787 -0.00725 -0.04937 -1.30309 -0.21505 0 0 0 0 0 0.2954 0.00727 0.04276 0.36998 0 -0.79159 0 1.9342 -0.30666 0.47809 -2.57617
ASN_657 -2.04092 0.50306 1.21308 -0.29954 0.05148 0.52097 0.1534 -0.72067 -0.01045 -0.04282 0.7913 -0.78058 0 0 0 0 0 1.14638 0.00052 0.01033 0 1.89998 -0.38989 0 -0.93687 -0.04489 0.78081 1.80469
ASN_658 -4.99826 0.6267 3.36797 -0.14822 0.02037 0.19145 2.22542 -1.94811 -0 -0 -0.63441 -0.7558 0 0 -1.54571 -0.55939 0 1.04375 0.22568 0.0566 0 1.71971 -0.21589 0 -0.93687 0.16598 0.97121 -1.12782
SER_659 -4.47768 0.8457 3.25678 -0.02615 2e-05 0.03314 1.65163 -1.82491 -0.01707 -0.17469 0.15521 -0.96868 0 0 -0.61913 0 0 1.27221 5.64747 0.02074 0.78793 0 -0.26006 0.60146 -0.77834 0.56873 13.281 18.9753
TYR_660 -4.52813 0.69423 3.15309 -0.61906 0.05647 0.35201 1.17448 -1.72221 -0 -0 -0.86007 -0.01228 0 0 0 0 0 1.94644 0.00865 0.0084 0 2.36694 -0.29877 0.00028 1.2797 1.478 13.3785 17.8567
GLU_661 -2.23909 0.04533 3.01485 -0.39628 0.0911 0.75084 0.57955 -1.20668 -0.00717 -0.10665 -1.35306 -0.53145 0 0 0 -0.4429 0 0.24419 0.06985 0.07964 0 3.39552 0.02304 0 -2.7348 0.87184 0.91921 1.06687
CYS:disulfide_662 -4.22277 0.38755 2.29223 -0.03112 0 0.01292 0.11908 -1.21092 -0 -0 -0.03917 -0.25599 0 0 0 0 -0.10612 0.34356 0.3457 0.08026 1.28619 0 -0.45645 0 3.6196 -0.0996 0.96963 3.03457
ASP_663 -3.05046 0.38396 4.92827 -0.17564 0.0316 0.62485 2.14482 -1.83504 -0 -0 -4.03011 -2.50571 0 0 0 0 0 0.80578 0.21048 0.47826 0 2.40347 0.19018 0 -2.3716 0.27698 1.09109 -0.39882
ILE_664 -7.64305 0.6179 3.45866 -0.48533 0.37137 0.12206 2.51523 -2.56721 -0 -0 -2.25883 -0.15922 0 0 0 0 0 0.03275 0.05472 0.0214 0.26238 0 -0.48658 0 0.73287 0.36466 1.64861 -3.3976
PRO_665 -3.55085 0.52894 0.87863 -0.22096 0.04047 0.16518 0.7642 -0.7726 -0 -0 -0.27819 -0.23008 0 0 0 0 0 0.09672 0.07448 0.01832 0.31895 0 -0.46981 0 -2.4119 0.0401 1.49696 -3.51145
ILE_666 -6.33667 0.74588 0.6394 -0.60008 0.46223 0.21651 1.47271 -1.59383 -0 -0 -1.34959 -0.43692 0 0 0 0 0 0.39191 0.14476 0.10992 0.31139 0 0.4418 0 0.73287 0.73044 0.80482 -3.11245
GLY_667 -2.40015 0.09613 2.74308 -0.00015 0 0 1.36748 -1.41573 -0 -0 -0.20917 -0.17147 0 0 0 0 0 0.2371 0.17336 0 0 0 -1.48523 0 0.83697 0.91543 0.62933 1.31698
ALA_668 -3.8066 0.72122 2.02434 -0.02871 0.03709 0 0.61296 -1.47475 -0.00306 -0.0413 0.10379 -0.58929 0 0 0 0 0 0.14522 0.07609 0 0 0 0.21717 0 1.8394 0.32219 0.59489 0.75065
GLY_669 -4.12644 0.6961 2.93088 -5e-05 0 0 1.14644 -1.78327 -0.0052 -0.05032 -1.59754 -0.4007 0 0 0 0 0 0.03333 -0.1625 0 0 0 -1.39195 0 0.83697 -0.40233 0.49572 -3.78087
ILE_670 -7.4916 0.63394 4.4188 -0.58336 0.38169 0.10235 2.95068 -2.88334 -0 -0 -2.73298 0.40494 0 0 0 0 0 0.02589 -0.02067 0.01376 0.96193 0 -0.64198 0 0.73287 -0.6826 0.57648 -3.8332
CYS:disulfide_671 -7.59908 0.59199 4.29409 -0.06669 0 0.05151 2.76521 -2.55798 -0.0012 -0.00421 -2.24071 -0.32401 0 0 0 0 -0.10612 0.06728 0.00232 0.11437 0.58669 0 -0.15238 0 3.6196 0.01937 0.78366 -0.1563
ALA_672 -5.0336 0.25908 2.98859 -0.01933 0 0 2.88085 -2.11283 -0 -0 -3.27141 -0.32271 0 0 0 0 0 0.08109 0.01203 0 0 0 -0.08121 0 1.8394 0.32912 0.44862 -2.00231
SER_673 -3.56077 0.05868 3.94286 -0.02477 0 0.05997 2.10866 -1.79867 -0.01173 -0.10369 -2.50576 -0.33671 0 0 0 0 0 0.12976 0.0217 7e-05 0.03401 0 -0.55703 0.69811 -0.77834 -0.00215 0.38621 -2.23961
TYR_674 -6.39319 0.14568 2.993 -0.71084 0.02951 0.10867 1.46474 -1.93672 -0.00123 -0.02382 -1.25058 -0.3945 0 0 0 -0.46931 0 0.89153 -0.04059 0.16527 0 2.56606 -0.0732 0.00759 1.2797 -0.26448 0.61655 -1.29016
GLN_675 -6.25891 0.34691 5.35597 -0.36331 0.03618 0.22274 2.80449 -2.7318 -0.00797 -0.05544 -2.82482 -0.17147 0 0 -0.64246 0 0 0.70058 0.38976 0.13125 0 3.6983 0.0805 0 -0.18838 -0.19476 1.26238 1.58972
THR_676 -4.33409 0.51267 3.33122 -0.20091 0.35094 0.08768 1.38341 -1.66624 -0.00081 -0.02051 -0.6976 -0.79759 0 0 -0.37459 0 0 0.31667 0.02954 0.01519 0.14144 0 1.14243 2.28006 -1.0874 3.40164 1.57621 5.38933
GLN_677 -3.56732 0.27495 3.61549 -0.59003 0.22172 1.03684 1.93347 -1.82335 -0 -0 -1.82603 -1.83018 0 0 -0.37459 0 0 0.07855 0.35211 0.03044 0 4.0402 0.27651 0 -0.18838 3.5161 1.25454 6.43101
THR_678 -1.73734 0.18315 1.65508 -0.13106 0.07565 0.06945 0.69537 -0.9245 -0.02087 -0.18247 0.40921 -0.79559 0 0 0 0 0 0.01662 -0.00862 0.00234 0.01879 0 0.04586 2.27103 -1.0874 0.35992 0.67919 1.59377
ASN_679 -1.67764 0.2564 1.95268 -0.18314 0.01731 0.28694 0.6248 -0.89796 -0.0052 -0.06175 -0.23472 -0.36716 0 0 0 0 0 0.01103 -0.02933 0.05982 0 1.7215 -0.03115 0 -0.93687 0.12793 0.28567 0.91917
SER_680 -2.40294 0.54459 3.16371 -0.03583 0.00812 0.04964 1.62377 -1.37668 -0.00045 -0.01171 -1.70891 -0.32717 0 0 -0.70453 0 0 0.00697 0.18608 0.00243 0.89852 0 0.00238 1.96922 -0.77834 -0.5566 0.93611 1.48839
PRO_681 -2.24484 0.48382 2.02166 -0.19348 0.00622 0.13676 0.87086 -0.75328 -0 -0 -0.31302 0.21673 0 0 -0.70453 0 0 0.00123 0.03333 0.00283 0.23087 0 -0.69378 0 -2.4119 -0.00542 1.13904 -2.17689
ARG_682 -1.89847 0.27036 1.90788 -0.47481 0.0777 0.30176 0.71522 -0.83621 -0 -0 1.04788 -0.11575 0 0 0 0 0 0.00821 -0.02458 0.01014 1.40886 0 -0.21712 0 -1.2888 1.15272 0.55229 2.59729
ARG_683 -1.20445 0.09688 1.54027 -0.4643 0.06351 0.26242 0.21341 -0.75361 -0.01612 -0.13244 0.17691 0.20232 0 0 0 0 0 0.01574 -0.07005 0.04738 1.9101 0 -0.01563 0 -1.2888 0.61015 0.38457 1.57826
ALA_684 -2.04774 0.27985 1.8214 -0.02404 0 0 0.75868 -1.00704 -0 -0 -0.42201 -0.36038 0 0 -0.46353 0 0 0.00874 -0.08331 0 0 0 -0.3395 0 1.8394 -0.57141 0.2262 -0.38469
ARG_685 -2.55761 0.20077 2.85537 -0.9301 0.21805 0.69251 1.08923 -1.4199 -0 -0 -0.76337 -0.05977 0 0 -0.46353 0 0 0.00482 -0.0011 0.02724 1.836 0 -0.23247 0 -1.2888 -0.49408 0.23778 -1.04896
SER_686 -1.14611 0.05289 1.12604 -0.02679 0 0.0221 0.07054 -0.56954 -0.00119 -0.00319 -0.14358 -0.21037 0 0 0 0 0 0.00606 -0.04064 0.0005 0.46518 0 -0.087 0.60002 -0.77834 -0.41819 0.15331 -0.92831
VAL_687 -4.1948 0.47681 2.43735 -0.28131 0.18948 0.0618 1.94498 -1.59104 -2e-05 -0.00056 -0.40753 -0.22767 0 0 0 0 0 0.0021 -0.05771 0.01859 0.15458 0 -0.55083 0 1.9342 -0.48332 0.21805 -0.35686
ALA_688 -1.1427 0.04639 1.15091 -0.02415 1e-05 0 0.35235 -0.64133 -0.00119 -0.00319 0.43087 -0.36374 0 0 0 0 0 0.0564 -0.08683 0 0 0 -0.32626 0 1.8394 -0.56659 0.32192 1.04226
SER_689 -2.57663 0.22367 2.902 -0.0331 0.01062 0.05631 1.48949 -1.41897 -0 -0 -1.01707 -0.94857 0 0 -0.64246 0 0 0.08527 -0.0743 0.01356 0.36973 0 -0.18942 0.63893 -0.77834 -0.59841 0.56187 -1.92581
GLN_690 -5.07178 0.50331 4.26487 -0.30856 0.02926 0.24775 2.35345 -1.9599 -0.00222 -0.01445 -1.93717 -0.02088 0 0 0 -0.46931 0 1.14679 -0.06759 0.00281 0 4.08875 0.13456 0 -0.18838 -0.47634 0.74985 3.00481
SER_691 -4.09025 0.14353 4.43909 -0.01932 0 0.03316 2.60907 -2.08813 -0.00451 -0.05063 -2.45906 -1.09427 0 0 0 0 0 0.10552 0.10008 0.00106 1.37231 0 -0.44899 0.60309 -0.77834 -0.0373 0.70848 -0.9554
ILE_692 -6.42767 0.52327 1.75486 -0.46333 0.31057 0.09905 1.51785 -1.96232 -0.01399 -0.07036 -2.33943 -0.00321 0 0 0 0 0 0.0814 -0.04269 0.00399 0.39075 0 -0.78689 0 0.73287 -0.02429 0.62927 -6.09029
ILE_693 -7.7715 1.01344 3.18454 -0.5405 0.41422 0.13877 2.94948 -2.52816 -0 -0 -2.33924 -0.2575 0 0 0 0 0 0.10914 -0.01385 0.06132 0.59293 0 -0.03204 0 0.73287 -0.345 0.6437 -3.98736
ALA_694 -5.09073 0.29329 2.67523 -0.02364 0 0 2.56368 -2.21511 -0 -0 -2.73783 -0.35172 0 0 0 0 0 0.10639 0.05632 0 0 0 0.29593 0 1.8394 0.15714 0.4871 -1.94456
TYR_695 -10.3655 1.56175 4.77416 -0.53575 0.01926 0.2469 3.44413 -3.3109 -0.00887 -0.13758 -3.79854 -0.12538 0 0 0 0 0 0.06116 0.21611 0.00038 0 1.93616 -0.41385 0.00167 1.2797 0.45094 1.32778 -3.37628
THR_696 -4.48878 0.28826 3.86503 -0.12153 0.0691 0.08067 2.24001 -2.06603 -0.0162 -0.08858 -1.21599 -0.56043 0 0 -0.92658 -0.55939 0 0.02035 -0.00912 0.00019 0.04787 0 -0.30874 2.28944 -1.0874 -0.00798 1.46312 -1.09273
MET_697 -6.06283 0.47968 3.26417 -0.21742 0.02249 0.08397 1.14934 -1.90207 -0.004 -0.04611 -1.61286 -0.17691 0 0 0 0 0 0.12485 0.11132 0.27538 1.97087 0 -0.01159 0 0.60916 -0.37844 0.51735 -1.80367
SER_698 -2.99989 0.51123 3.2075 -0.03838 0 0.0856 1.21205 -1.40276 -0.01118 -0.09877 -2.14975 -0.3962 0 0 0 -0.4429 0 0.57445 0.00694 0.0845 0.27574 0 -0.30386 0.63406 -0.77834 -0.48612 0.76415 -1.75192
LEU_699 -2.84348 0.44612 1.08324 -0.55393 0.1544 0.15355 0.44028 -0.90519 -0 -0 0.21016 0.13287 0 0 0 0 0 0.92272 0.13704 0.00892 0.43941 0 0.13606 0 0.18072 0.48901 1.13474 1.76665
GLY_700 -1.06894 0.2085 1.21186 -0.0005 0 0 0.32672 -0.59486 -0.01152 -0.11803 0.18166 -0.17133 0 0 0 0 0 1.31686 0.07076 0 0 0 -1.50613 0 0.83697 0.79197 1.31822 2.79222
ALA_701 -1.90497 0.4121 0.41635 -0.02396 0 0 0.15781 -0.44609 -0.01926 -0.14679 1.03252 -0.46553 0 0 0 0 0 1.21775 0.33963 0 0 0 -0.56828 0 1.8394 -0.02215 1.07146 2.89
GLU_702 -2.18595 0.24266 1.62992 -0.3923 0.40356 0.59317 0.29792 -0.70425 -0.01926 -0.14679 0.20144 -0.70176 0 0 0 0 0 1.95987 8.3248 0.0633 0 2.72012 0.22719 0 -2.7348 0.98707 12.7149 23.4808
ASN_703 -2.70785 0.42143 2.50179 -0.21885 0.031 0.37515 1.2564 -1.16232 -0 -0 -1.07852 -1.33406 0 0 -1.15743 0 0 1.74462 0.03092 0.00315 0 2.46648 -0.00498 0 -0.93687 2.85374 14.7177 17.8015
SER_704 -1.83617 0.34891 1.59449 -0.03263 0.01195 0.06011 0.78431 -0.97251 -0 -0 -0.31265 -0.43694 0 0 -0.53004 0 0 1.03004 0.05634 1e-05 0.30337 0 -0.19833 0.60002 -0.77834 2.11497 2.58754 4.39446
VAL_705 -3.05965 0.28951 2.49791 -0.2873 0.1887 0.06398 1.75855 -1.58215 -0 -0 -2.22931 0.22606 0 0 -0.6274 0 0 2.77047 -0.10736 0.0758 0.11875 0 -0.20841 0 1.9342 0.03369 0.49811 2.35416
ALA_706 -3.1784 0.46195 1.38249 -0.02446 0 0 0.97651 -1.38263 -0.01337 -0.16003 -0.48563 -0.28171 0 0 0 0 0 0.28689 -0.031 0 0 0 0.08153 0 1.8394 -0.26039 0.64136 -0.14748
TYR_707 -5.71254 0.46688 2.82609 -0.86318 0.09802 0.32075 1.5184 -1.95463 -0 -0 -1.26611 -0.52753 0 0 0 0 0 0.03021 0.03578 0.00733 0 2.62595 0.08699 0.00012 1.2797 0.2631 0.45376 -0.31092
SER_708 -3.29629 0.31174 3.5536 -0.03122 0 0.07279 1.98309 -1.78623 -0.01337 -0.16003 -0.58632 -0.32905 0 0 0 -0.63393 0 0.01274 -0.01299 0.00843 0.21097 0 -0.37707 0.60174 -0.77834 -0.01419 0.32259 -0.94134
ASN_709 -3.63994 0.26179 2.32335 -0.20816 0.04427 0.33445 1.0784 -1.47582 -0 -0 -0.07323 -0.51296 0 0 0 -0.63611 0 0.04891 -0.03602 0.00021 0 2.02293 -0.41197 0 -0.93687 -0.60776 0.26828 -2.15626
ASN_710 -3.90017 0.11176 4.25001 -0.29922 0.04781 0.58982 2.01537 -2.01021 -0.04271 -0.42565 -1.51945 -1.16841 0 0 0 0 0 0.29514 -0.06386 0.35548 0 1.73988 -0.7057 0 -0.93687 0.08464 0.56689 -1.01546
SER_711 -3.3168 0.14678 3.317 -0.02719 0 0.06483 1.52596 -1.58052 -0.01691 -0.24256 -0.59347 -0.35233 0 0 0 -0.63393 0 0.14128 0.21454 0.01047 0.23847 0 -0.37547 0.6009 -0.77834 0.31016 0.56669 -0.78044
ILE_712 -6.62092 1.23938 2.48399 -0.58554 0.69821 0.1278 2.60493 -2.11146 -0 -0 -1.92482 -0.08021 0 0 0 0 0 0.01958 0.24678 0.01418 1.19202 0 -0.21678 0 0.73287 -0.07508 0.43535 -1.81974
ALA_713 -3.74042 0.52319 1.68439 -0.02634 0.00168 0 0.56564 -1.26981 -0 -0 -0.4129 -0.39128 0 0 0 0 0 0.00359 -0.08047 0 0 0 0.56174 0 1.8394 0.31863 0.49025 0.06729
ILE_714 -8.94749 1.5926 3.2145 -0.47509 0.4323 0.10193 2.74493 -2.53839 -0.01118 -0.07302 -2.44939 0.02654 0 0 0 0 0 0.00717 -0.02706 0.04875 0.32083 0 -0.74287 0 0.73287 0.28859 1.03282 -4.72065
PRO_715 -6.42462 1.29902 3.51441 -0.12034 0.00574 0.08965 1.99512 -1.66137 -0 -0 -2.60376 0.22479 0 0 0 0 0 0.00641 -0.04032 0.05008 0.12484 0 -0.98776 0 -2.4119 -0.3951 1.20589 -6.1292
THR_716 -4.70303 0.3855 3.75485 -0.13352 0.04349 0.09714 2.55796 -1.92 -0.00547 -0.06936 -2.86228 -0.07491 0 0 0 0 0 0.00294 -0.04153 0.0726 0.08465 0 -0.21552 4.1398 -1.0874 -0.05993 0.67133 0.63729
ASN_717 -4.73369 0.37853 3.95531 -0.15772 0.00788 0.20734 2.08736 -2.085 -0 -0 -1.49544 -0.96727 0 0 -1.05724 0 0 0.0099 0.02524 0.00026 0 1.86836 0.00297 0 -0.93687 0.55501 0.48438 -1.85067
PHE_718 -7.29401 0.47656 1.11335 -1.15037 0.25573 0.77611 1.44716 -1.6632 -0.00808 -0.07082 -1.70279 -0.00907 0 0 -1.78359 0 0 0.00809 0.27022 0.01429 0 1.492 -0.36504 0 1.0402 0.18943 0.33871 -6.62514
THR_719 -4.86958 0.51697 3.67884 -0.2063 0.11091 0.074 2.49145 -2.12876 -0.00808 -0.07082 -2.98612 -1.01933 0 0 0 0 0 0.02463 0.05261 0.00246 1.4979 0 -0.64033 2.3172 -1.0874 -0.26871 0.43458 -2.08388
ILE_720 -6.89655 1.03706 1.25543 -0.48431 0.40592 0.10266 0.94261 -1.5458 -0 -0 -0.93819 -0.09781 0 0 0 0 0 0.0732 -0.07155 0.03778 0.39123 0 -0.62577 0 0.73287 -0.35777 0.57678 -5.46221
SER_721 -3.04819 0.23931 2.9875 -0.02774 0 0.06524 1.87918 -1.65713 -0.00326 -0.02758 -1.56736 -0.3677 0 0 0 0 0 0.01434 0.01883 0.0018 0.28776 0 -0.33013 0.60011 -0.77834 -0.19607 0.5055 -1.40393
VAL_722 -5.96499 0.99339 -0.48239 -0.2576 0.13089 0.05216 0.34114 -1.32141 -0 -0 -0.2399 -0.43261 0 0 0 0 0 0.01633 -0.07379 0.12932 0.23837 0 -0.75356 0 1.9342 -0.25249 0.41261 -5.53032
THR_723 -3.92253 0.30712 3.09923 -0.22811 0.14644 0.0911 2.3375 -1.88464 -0.01521 -0.05309 -2.47326 -0.92624 0 0 0 0 0 0.07749 0.05394 0.01103 1.61448 0 -0.12483 2.28735 -1.0874 -0.17682 0.4106 -0.45582
THR_724 -3.80748 0.44403 1.02909 -0.17158 0.10533 0.06073 0.59142 -1.10841 -0 -0 -0.15629 -0.25368 0 0 0 0 0 0.0273 0.00377 0.01525 0.17595 0 -0.18543 2.27951 -1.0874 0.06629 0.25986 -1.71174
GLU_725 -5.236 0.27955 6.3681 -0.20284 0.02238 0.29831 3.26491 -2.90413 -0.03338 -0.16285 -5.79532 -0.59571 0 0 0 -0.61585 0 0.02007 0.01514 0.05492 0 3.161 0.20348 0 -2.7348 0.11897 0.26102 -4.21304
ILE_726 -6.55853 0.79761 0.90079 -0.54391 0.38169 0.15191 1.35608 -1.46797 -0 -0 -1.04333 0.02789 0 0 0 0 0 0.01064 -0.01611 0.01886 3.32885 0 -0.76188 0 0.73287 -0.12335 0.35769 -2.45019
LEU_727 -6.65798 0.57826 2.78523 -0.4576 0.22061 0.08996 2.71736 -2.13863 -0.0136 -0.0533 -2.0889 0.03365 0 0 0 0 0 0.01208 0.27216 0.01599 0.84611 0 -0.04149 0 0.18072 0.08001 0.96672 -2.65265
PRO_728 -5.20163 0.65125 2.14015 -0.20244 0.00444 0.14692 1.24554 -1.17911 -0 -0 -1.07512 -0.01072 0 0 -0.65392 0 0 0.00471 -0.01084 0.00837 0.46337 0 -0.85315 0 -2.4119 0.05826 1.02231 -5.85351
VAL_729 -7.34894 0.64299 1.12045 -0.3088 0.25704 0.07433 1.56061 -2.05122 -0.02645 -0.14408 -1.33448 -0.69729 0 0 0 0 0 0.00435 -0.04424 0.01103 0.48823 0 -0.29942 0 1.9342 0.10128 0.41607 -5.64434
SER_730 -4.16632 0.21067 3.21035 -0.02571 0 0.06163 1.62486 -1.71247 -0.04577 -0.30899 -1.0195 -0.33645 0 0 0 0 0 0.07617 0.00829 0.00182 0.19666 0 -0.40089 0.60286 -0.77834 0.24186 0.38667 -2.17261
MET_731 -7.57981 0.56292 3.77052 -0.35417 0.04863 0.01822 1.84037 -1.98914 -0 -0 -0.80334 0.1693 0 0 -0.60198 0 0 0.05115 0.02109 0.10786 1.9644 0 0.00143 0 0.60916 -0.07013 0.4518 -1.78172
THR_732 -3.77525 0.28605 2.31506 -0.17016 0.09131 0.06266 0.64277 -1.36729 -0.0132 -0.15928 -0.33144 -0.19823 0 0 0 0 0 0.03818 -0.09925 0.00164 0.04977 0 0.03938 2.33097 -1.0874 -0.14807 0.28727 -1.20452
LYS_733 -8.19253 0.63736 7.53237 -0.48961 0.19713 0.21507 3.86192 -3.35117 -0.03513 -0.08421 -4.59364 0.08473 0 0 -0.77673 -0.72386 0 0.00394 -0.0325 0.22304 3.23296 0 0.04557 0 -1.5107 -0.23711 0.38602 -3.60708
THR_734 -4.48636 0.252 2.48972 -0.11086 0.06982 0.07665 1.26967 -1.63788 -0.0132 -0.15928 -0.89727 -0.50895 0 0 0 -0.84728 0 0.00344 0.01391 0.01373 0.10702 0 -0.60791 2.29498 -1.0874 -0.30537 0.47416 -3.59666
SER_735 -3.47149 0.15604 3.36757 -0.02586 0 0.04229 1.97269 -1.6774 -0 -0 -1.69104 -1.08087 0 0 0 0 0 0.01563 0.02689 0.00039 0.70498 0 -0.29015 0.60193 -0.77834 -0.21997 0.26041 -2.08631
VAL_736 -5.36549 0.47651 -0.33152 -0.27173 0.15742 0.05997 0.85704 -1.21411 -1e-05 -0.00024 -0.45787 -0.37896 0 0 0 0 0 0.03241 0.15585 0.00155 0.23701 0 -0.76517 0 1.9342 -0.19986 0.23477 -4.83823
ASP_737 -5.98216 0.39405 8.32822 -0.2476 0.14301 0.8477 4.65767 -3.55873 -0.00814 -0.05945 -7.38115 -1.08366 0 0 -1.05735 -0.70109 0 0.01863 -0.0344 0.05976 0 2.27595 -0.7974 0 -2.3716 -0.40436 0.34947 -6.61263
CYS:disulfide_738 -5.83661 0.4692 3.69391 -0.07445 0.00039 0.05056 2.02294 -2.19341 -0 -0 -1.14206 -0.53001 0 0 0 0 -0.38269 0.01478 -0.01566 0.00484 0.48371 0 0.23099 0 3.6196 -0.41544 0.6071 0.60769
THR_739 -5.44751 0.38431 5.96286 -0.11806 0.05207 0.04995 3.59517 -2.86585 -0 -0 -4.15816 -0.5082 0 0 -0.47978 -0.70109 0 0.02389 0.13571 0.17187 1.03383 0 0.02272 4.16727 -1.0874 -0.06222 0.62211 0.79346
MET_740 -8.0294 0.43107 5.22371 -0.66628 0.23872 0.20015 1.64235 -2.63641 -0 -0 -0.55614 -0.03598 0 0 -0.57757 0 0 0.01317 0.07151 0.08358 0.97587 0 -0.07452 0 0.60916 0.07105 0.49601 -2.51994
TYR_741 -10.7826 1.51078 4.12994 -0.97405 0.22744 0.37631 2.84739 -3.15427 -0.01176 -0.11444 -1.83524 -0.25023 0 0 -0.69347 0 0 0.44989 0.14662 0.15616 0 2.20328 -0.15756 0.01463 1.2797 0.15077 0.52221 -3.95854
ILE_742 -8.33334 0.72199 2.56899 -0.49829 0.46655 0.10412 2.02064 -2.14729 -0 -0 -1.65422 -0.16242 0 0 -0.41846 0 0 1.81556 -0.00242 0.09569 0.68351 0 -0.47329 0 0.73287 0.24107 0.86035 -3.37839
CYS:disulfide_743 -6.00552 0.73448 3.54851 -0.03854 0.00012 0.01767 1.50079 -2.00074 -0 -0 -1.30815 -0.18885 0 0 0 0 -0.72776 0.16387 0.15334 0.00459 0.1496 0 -0.05511 0 3.6196 0.53421 0.84432 0.94644
GLY_744 -2.91383 0.21216 3.25289 -0.00047 0 0 1.69207 -1.61198 -0.01441 -0.12894 -1.53721 -0.24319 0 0 0 0 0 0.29158 -0.0617 0 0 0 -1.51622 0 0.83697 0.58771 0.62376 -0.53082
ASP_745 -2.57433 0.15376 4.19018 -0.25338 0.10605 0.85795 1.95365 -1.64811 -0.01441 -0.12894 -4.0677 -1.02323 0 0 0 -1.67264 0 0.24183 -0.01111 0.07498 0 1.93229 -0.76411 0 -2.3716 -0.05328 0.69129 -4.38086
SER_746 -4.04596 0.33788 4.84774 -0.03523 5e-05 0.0691 2.61874 -2.12263 -0.00712 -0.0449 -2.34861 -0.7391 0 0 0 0 0 1.73555 -0.06948 0.07845 0.07712 0 -0.14037 0.60955 -0.77834 0.23188 0.94907 1.22339
THR_747 -3.84334 0.27422 4.2201 -0.21096 0.23998 0.07956 1.54768 -2.08838 -0 -0 -1.56329 -0.47445 0 0 0 0 0 0.84729 -0.01174 0.00018 0.10228 0 -0.0162 2.30215 -1.0874 0.38014 0.91576 1.61358
GLU_748 -4.80818 0.12097 4.87316 -0.46788 0.30167 1.48236 1.48358 -2.37241 -0.0349 -0.17221 -1.76006 -2.99802 0 0 0 0 0 0.23503 0.10017 0.02318 0 3.95852 -0.22363 0 -2.7348 -0.17946 0.36272 -2.8102
CYS:disulfide_749 -7.83148 0.72818 4.48807 -0.05867 0 0.04831 2.31376 -2.70365 -0.02968 -0.14969 -1.10318 -0.38391 0 0 0 0 -0.72776 0.98646 0.02174 0.04697 0.76957 0 0.28416 0 3.6196 0.2827 0.5534 1.15489
SER_750 -5.17987 0.60506 5.09183 -0.03069 0 0.06962 2.20979 -2.58128 -0.01026 -0.17942 -0.91447 -0.51706 0 0 0 0 0 0.72621 0.08497 2e-05 1.0649 0 0.29786 0.60097 -0.77834 0.51996 0.52366 1.60344
ASN_751 -5.50727 0.56582 5.632 -0.17319 0.0305 0.26159 2.65274 -2.9259 -0.00837 -0.15704 -2.10586 -0.22537 0 0 0 0 0 0.82581 -0.01432 9e-05 0 1.58183 0.39344 0 -0.93687 0.2288 0.50515 0.6236
LEU_752 -6.7166 0.60227 4.27811 -0.65675 0.18533 0.23818 3.15123 -2.64488 -0 -0 -2.14994 0.07093 0 0 0 0 0 1.38007 -0.04711 0.02315 1.24297 0 -0.29486 0 0.18072 0.0141 0.60363 -0.53946
LEU_753 -7.87918 1.63771 3.87058 -0.73634 0.50713 0.31511 2.44832 -2.70448 -0 -0 -2.02083 0.00719 0 0 0 0 0 0.89628 0.00218 0.03806 1.89025 0 -0.05651 0 0.18072 -0.32122 1.24574 -0.67931
LEU_754 -4.7206 0.74592 4.23508 -0.49096 0.20594 0.12178 2.33202 -2.28292 -0 -0 -1.93795 0.09742 0 0 0 0 0 0.92092 -0.02591 0.0161 0.18256 0 -0.14304 0 0.18072 -0.33866 1.36767 0.46609
GLN_755 -4.81793 0.69954 4.49384 -0.26521 0.02605 0.20478 2.62035 -2.27542 -0.01473 -0.17516 -1.69973 -0.57088 0 0 0 -0.56742 0 0.59876 0.08866 0.0068 0 2.88584 -0.14961 0 -0.18838 -0.45919 0.56974 1.0107
TYR_756 -5.6763 0.82501 2.8468 -0.60471 0.09864 0.31496 1.70214 -1.92971 -0.00695 -0.04378 -1.32173 -0.30212 0 0 0 0 0 0.27958 0.00393 0.09621 0 2.38205 -0.25319 0.00744 1.2797 -0.53561 0.39569 -0.44193
GLY_757 -1.73371 0.20747 2.76361 -0.00025 0 0 1.49908 -1.3079 -0.01596 -0.12378 -1.59467 -0.19917 0 0 0 0 0 0.04052 -0.03749 0 0 0 -1.50308 0 0.83697 -0.30457 0.33062 -1.14232
SER_758 -2.35246 0.18344 2.88969 -0.03197 0.01824 0.03012 1.20948 -1.28921 -0.00334 -0.03395 -0.57378 -0.20216 0 0 0 0 0 0.0198 0.01182 0.01073 0.26486 0 0.27163 0.62654 -0.77834 0.54448 0.25983 1.07546
PHE_759 -6.95622 0.70726 2.88763 -0.93907 0.0684 0.34902 2.26949 -2.10591 -0.01507 -0.15168 -2.2682 -0.00263 0 0 0 0 0 0.01231 -0.01737 0.00025 0 1.84719 -0.37399 0 1.0402 0.53662 0.33915 -2.77262
CYS:disulfide_760 -4.93471 0.29311 3.78379 -0.04424 0.00015 0.01959 1.63226 -2.04429 -0.01596 -0.12378 -1.37215 -0.37561 0 0 0 0 -0.38269 0.00992 -0.05515 0.01196 0.31741 0 0.28644 0 3.6196 0.00049 0.40407 1.0302
THR_761 -5.62661 0.50003 5.46265 -0.19724 0.13936 0.07324 2.27021 -2.64727 -0.00334 -0.03395 -1.41732 -0.41099 0 0 0 0 0 0.00558 -0.01068 0.01482 0.0961 0 -0.02191 2.31174 -1.0874 0.08421 0.26284 -0.23593
GLN_762 -4.28459 0.14276 4.8754 -0.26157 0.04549 0.20023 2.2336 -2.36308 -0.01514 -0.15495 -1.72054 -0.45428 0 0 0 0 0 0.00229 0.12993 0.00992 0 2.69289 -0.0965 0 -0.18838 -0.06649 0.22993 0.95693
LEU_763 -7.9887 0.6642 3.64682 -0.62264 0.26062 0.19634 2.70551 -2.78028 -0 -0 -1.93948 -0.05553 0 0 0 0 0 0.00701 -0.00584 0.37109 1.22159 0 -0.19567 0 0.18072 -0.09441 0.3983 -4.03035
ASN_764 -5.98073 0.20384 6.79415 -0.32593 0.0055 0.58208 3.55441 -3.19916 -1e-05 -0.00024 -4.68842 -0.30247 0 0 0 -2.28721 0 0.02244 -0.02023 0.07596 0 3.31987 0.61525 0 -0.93687 0.27219 0.38166 -1.91393
ARG_765 -7.55232 0.57451 7.66096 -0.44009 0.05378 0.22059 3.66035 -3.52941 -0 -0 -3.28733 0.32486 0 0 -0.59083 -0.65494 0 0.01545 -0.02177 0.08147 2.10035 0 -0.04455 0 -1.2888 0.09588 0.48028 -2.14154
ALA_766 -4.13544 0.20366 3.77584 -0.0212 0 0 2.30421 -2.22685 -0 -0 -2.16196 -0.34206 0 0 0 0 0 0.00749 -0.03587 0 0 0 -0.12213 0 1.8394 -0.23732 0.49216 -0.66008
LEU_767 -7.78348 0.53099 3.84645 -0.48201 0.248 0.11245 2.83726 -2.84614 -0 -0 -2.32288 0.22276 0 0 0 0 0 0.0011 0.0876 0.05518 0.35498 0 -0.28941 0 0.18072 -0.22455 0.32545 -5.14553
THR_768 -4.68141 0.25107 5.44132 -0.20369 0.12735 0.07456 2.98887 -2.74601 -4e-05 -0.00127 -3.38108 -0.12666 0 0 0 0 0 0.01243 0.00368 0.0036 0.08667 0 -0.01245 2.28057 -1.0874 -0.09859 0.35137 -0.7171
GLY_769 -3.63408 0.19835 4.63273 -5e-05 0 0 2.22047 -2.27527 -0 -0 -2.10873 -0.42247 0 0 0 0 0 0.00551 -0.07616 0 0 0 0.41035 0 0.83697 0.51034 0.18688 0.48485
ILE_770 -7.83812 0.6446 4.37574 -0.49056 0.34559 0.09897 2.8444 -2.99253 -0.01256 -0.12421 -1.99601 0.06711 0 0 0 0 0 0.02258 -0.04646 0.0061 0.50571 0 -0.42248 0 0.73287 0.51788 0.23636 -3.52502
ALA_771 -5.3959 0.30746 4.31747 -0.02065 0 0 2.49796 -2.58419 -0 -0 -1.57272 -0.34772 0 0 0 0 0 0.03014 0.02788 0 0 0 -0.31468 0 1.8394 -0.19024 0.33715 -1.06864
VAL_772 -5.14411 0.34212 4.82753 -0.3089 0.19545 0.07007 2.68099 -2.54899 -0 -0 -2.45612 -0.13312 0 0 0 0 0 0.00848 -0.0549 0.00548 0.07081 0 -0.30957 0 1.9342 -0.28428 0.27806 -0.82679
GLU_773 -6.34342 0.33692 7.89136 -0.22979 0.03599 0.33235 3.32807 -3.4904 -0.01256 -0.12421 -3.6484 -0.6384 0 0 0 -0.70385 0 0.00669 -0.06221 0.00421 0 3.0775 -0.32623 0 -2.7348 -0.39806 0.28888 -3.41037
GLN_774 -8.78123 0.56598 8.05062 -0.66925 0.17951 0.74743 4.14274 -3.84105 -0.01748 -0.13152 -3.98305 -0.32962 0 0 -0.60198 0 0 0.00773 0.07538 0.3856 0 2.89418 -0.25879 0 -0.18838 -0.54755 0.46041 -1.84033
ASP_775 -6.12905 0.26816 9.35064 -0.1025 0.00409 0.31452 4.23837 -3.92479 -0.03034 -0.18438 -8.51519 -0.44563 0 0 -0.80378 -0.72386 0 0.00355 0.1388 0.13102 0 2.71613 -0.11577 0 -2.3716 -0.32879 0.48936 -6.02105
LYS_776 -5.25275 0.2373 5.59874 -0.29789 0.0236 0.12742 2.61356 -2.64608 -0 -3e-05 -2.12108 -0.03699 0 0 0 0 0 0.00439 -0.04286 0.04583 1.7238 0 -0.02596 0 -1.5107 -0.37462 0.35427 -1.58004
ASN_777 -7.39053 0.24436 6.67442 -0.16383 0.00597 0.23151 3.1592 -3.55043 -0 -0 -2.99334 -0.33955 0 0 0 0 0 0.00729 -0.03136 0.01132 0 1.46576 0.59225 0 -0.93687 -0.10311 0.41338 -2.70355
THR_778 -5.97684 0.58889 4.61837 -0.20154 0.12555 0.07336 2.47932 -2.59824 -0.01271 -0.06417 -2.67987 -0.12562 0 0 0 0 0 0.02923 0.00077 0.1078 0.11721 0 -0.00996 2.23096 -1.0874 0.17304 0.48746 -1.72438
GLN_779 -6.75247 0.48731 4.966 -0.26077 0.03582 0.19407 2.57742 -2.87189 -0 -0 -2.14789 -0.37304 0 0 0 0 0 0.03169 -0.03747 0.04076 0 2.70304 -0.04716 0 -0.18838 -0.07154 0.46221 -1.25231
GLU_780 -3.70352 0.13346 3.87161 -0.61395 0.11789 1.12392 1.72763 -1.95042 -0 -3e-05 -2.08451 -0.64196 0 0 -0.80704 0 0 0.01788 -0.01219 0.02303 0 3.4994 -0.28472 0 -2.7348 -0.37468 0.35261 -2.34039
VAL_781 -8.41615 0.63316 1.34771 -0.32283 0.30483 0.0755 1.95146 -2.42417 -0 -0 -0.52176 -0.37197 0 0 0 0 0 0.01597 0.13784 0.00538 0.25338 0 -0.36834 0 1.9342 -0.29463 0.5268 -5.53361
PHE_782 -8.69509 0.55863 1.334 -0.60932 0.03546 0.34043 1.90237 -2.07008 -0 -0 -2.46256 0.17019 0 0 0 0 0 0.0286 -0.04604 0.01463 0 2.14909 0.01283 0 1.0402 0.15101 0.87317 -5.27246
ALA_783 -3.5592 0.3847 1.56628 -0.03051 0.01201 0 1.37281 -1.39563 -0.0105 -0.04543 -0.46068 -0.49421 0 0 0 0 0 0.03914 0.0139 0 0 0 -0.09082 0 1.8394 0.32123 0.5761 0.03861
GLN_784 -5.99494 0.26265 4.51519 -0.29159 0.05332 0.25359 2.13248 -2.30012 -0.03552 -0.16034 -2.35358 -0.72894 0 0 -0.80704 0 0 0.05311 -0.04148 0.26037 0 2.83759 -0.03399 0 -0.18838 0.07595 0.28679 -2.20487
VAL_785 -4.52491 0.38351 0.74566 -0.3237 0.2725 0.07233 1.01925 -1.27922 -0 -0 0.53261 -0.64381 0 0 0 0 0 0.02609 -0.07566 5e-05 1.00126 0 -0.58748 0 1.9342 -0.17577 0.2868 -1.33628
LYS_786 -2.55486 0.20302 1.16843 -0.36933 0.05455 0.26516 0.29391 -0.65684 -0 -0 0.65703 0.07658 0 0 0 0 0 0.02282 -0.0086 0.0499 2.20657 0 -0.09832 0 -1.5107 -0.3584 0.32005 -0.23905
GLN_787 -4.75229 0.40009 2.85795 -0.35002 0.07525 0.20244 0.92281 -1.70588 -0.0112 -0.05022 -0.44418 -0.14622 0 0 0 0 0 0.0389 0.17562 0.15167 0 3.06071 -0.15032 0 -0.18838 -0.13743 0.32897 0.27825
ILE_788 -4.75074 0.32539 0.17514 -0.59438 0.34941 0.10573 0.04767 -1.08105 -0.0112 -0.05022 -0.18919 0.36393 0 0 0 0 0 0.01833 -0.04726 0.04515 0.8787 0 -0.60678 0 0.73287 -0.16751 0.46312 -3.9929
TYR_789 -6.86812 0.52175 1.8506 -0.60273 0.1169 0.30642 1.14955 -1.90319 -0.00545 -0.09556 0.08701 -0.12037 0 0 0 0 0 0.01229 -0.00811 3e-05 0 2.10077 -0.31601 0.01116 1.2797 -0.39007 0.43974 -2.4337
LYS_790 -1.78227 0.05653 1.44088 -0.37225 0.04646 0.17138 0.3618 -0.67848 -0 -0 -0.29239 0.13157 0 0 0 0 0 0.01252 -0.0008 0.00188 1.85373 0 0.02567 0 -1.5107 -0.20851 0.14352 -0.59947
THR_791 -3.9481 0.52038 1.71032 -0.16019 0.04505 0.06113 0.66038 -1.11809 -0.00545 -0.09556 -0.01591 -0.19863 0 0 0 0 0 0.01945 -0.07746 0.01518 0.04521 0 0.0498 2.28499 -1.0874 -0.29464 0.86331 -0.72623
PRO_792 -4.73391 0.87844 3.0573 -0.18833 0.00135 0.13308 1.89284 -1.3404 -0 -0 -0.87865 0.06893 0 0 -0.64492 0 0 0.00636 0.1079 0.00144 0.52165 0 -0.97202 0 -2.4119 -0.42506 1.40287 -3.52303
PRO_793 -2.06041 0.28375 1.44363 -0.09294 0.0004 0.05833 0.23579 -0.54948 -0.00042 -0.00109 0.39579 0.71503 0 0 0 0 0 0.00374 0.03007 0.01211 0.37806 0 -0.10083 0 -2.4119 -0.28827 0.69817 -1.25047
ILE_794 -5.11537 0.48458 2.36656 -0.48752 0.3454 0.10905 0.98687 -1.54556 -0 -0 0.40271 0.13954 0 0 0 0 0 0.0176 0.05174 0.02506 0.47283 0 -0.62575 0 0.73287 -0.33542 0.37572 -1.59908
LYS_795 -6.994 0.23313 6.36322 -0.62905 0.18864 0.61665 2.53153 -2.88486 -0.02878 -0.11562 -2.47572 0.08923 0 0 -0.64492 0 0 0.0285 -0.02327 0.04302 2.01591 0 -0.20826 0 -1.5107 -0.30305 0.42254 -3.28585
ASP_796 -3.74903 0.24155 3.57875 -0.11796 0.00832 0.36494 1.02282 -1.88531 -0.04553 -0.24031 -0.82498 0.08774 0 0 0 0 0 0.02176 -0.07727 0.09807 0 3.2826 -0.37663 0 -2.3716 -0.06808 0.20871 -0.84143
PHE_797 -8.68552 1.00945 2.8822 -0.61633 0.10144 0.32973 2.59217 -2.58135 -0.0004 -0.00104 -2.0794 -0.00299 0 0 0 0 0 0.01381 0.07085 0.00089 0 2.35556 -0.23335 0 1.0402 0.10949 0.38144 -3.31316
GLY_798 -2.25181 0.13308 1.79046 -4e-05 0 0 0.96656 -1.05815 -0.0054 -0.01807 -0.52762 -0.42046 0 0 -1.01317 0 0 0.00627 -0.08623 0 0 0 -1.1387 0 0.83697 -0.22083 0.40195 -2.60518
GLY_799 -2.40958 0.26782 2.12569 -6e-05 0 0 0.96036 -1.28783 -0 -0 -0.70942 -0.37129 0 0 -0.74514 0 0 0.01362 -0.16368 0 0 0 -1.51626 0 0.83697 -0.78125 0.15635 -3.62373
PHE_800 -11.269 1.99062 2.87567 -0.65668 0.47818 0.35026 2.89988 -3.03461 -0.01638 -0.09858 -2.43818 0.15115 0 0 0 0 0 0.00816 -0.02538 0.01193 0 2.87201 -0.14378 0 1.0402 -0.45208 0.42388 -5.03274
ASN_801 -4.87005 0.16291 5.00597 -0.32309 0.1245 0.57638 2.56486 -2.43951 -0.0013 -0.02989 -2.59042 -0.73103 0 0 -1.89978 -0.83943 0 0.02261 -0.0404 0.00773 0 1.84802 -0.5212 0 -0.93687 -0.15601 0.47919 -4.58681
PHE_802 -10.1738 1.04229 2.32072 -0.65416 0.05525 0.37097 3.0172 -2.50525 -0.0292 -0.16231 -3.07778 0.08825 0 0 0 0 0 0.01598 0.01176 0.0085 0 1.98445 -0.21943 0 1.0402 -0.38051 0.35293 -6.89396
SER_803 -4.39071 0.21503 4.65997 -0.03714 0.00081 0.04974 2.47138 -2.10302 -0.00777 -0.07088 -1.5921 -0.48647 0 0 -0.75817 -1.63215 0 0.01351 -0.09406 0.00406 0.16335 0 -0.23353 1.74112 -0.77834 -0.61906 0.4088 -3.07561
GLN_804 -6.8215 0.52948 5.4394 -0.64743 0.09239 0.76398 2.53012 -2.68443 -0.01431 -0.13052 -2.05073 -0.57845 0 0 0 -1.87991 0 0.02846 -0.04572 0.19868 0 2.2917 -0.16607 0 -0.18838 -0.61703 0.51824 -3.43203
ILE_805 -7.76167 0.63538 1.41701 -0.48014 0.30721 0.09478 1.63097 -1.862 -0 -0 -1.61451 -0.12394 0 0 -0.90876 0 0 0.01179 0.03666 0.02747 0.69194 0 -0.53519 0 0.73287 -0.21401 0.61995 -7.2942
LEU_806 -7.57739 0.56806 2.43435 -0.43884 0.23025 0.07283 1.49175 -2.00482 -0.01968 -0.17351 -0.60823 0.31262 0 0 0 0 0 0.01855 0.00294 0.17937 0.40358 0 -0.27626 0 0.18072 -0.20535 1.12644 -4.28261
PRO_807 -4.8135 0.75273 2.52225 -0.12055 0.00242 0.08852 0.6791 -1.07494 -0.02796 -0.11349 -0.97258 0.25085 0 0 0 0 0 0.03174 -0.06558 0.01696 0.17547 0 -1.03517 0 -2.4119 -0.68214 1.0506 -5.74717
ASP_808 -4.01484 0.48396 5.67069 -0.2256 0.08269 0.71586 3.3906 -2.32109 -0.01216 -0.1188 -4.20013 -1.25358 0 0 -0.69287 -0.5875 0 0.01889 -0.08423 0.00554 0 2.19668 -0.56887 0 -2.3716 -0.6203 1.08244 -3.42421
PRO_809 -2.03533 0.5124 1.98132 -0.07895 0 0.04787 1.03951 -0.79415 -0 -0 0.33074 0.59072 0 0 0 0 0 0.00587 -0.18701 0.00667 0.41862 0 -0.59375 0 -2.4119 -0.34452 1.14711 -0.3648
SER_810 -2.01996 0.20824 2.90183 -0.0404 0.0007 0.05541 1.48251 -1.18281 -0 -0 -2.62181 -0.28539 0 0 -0.69287 -0.5875 0 0.0077 -0.04843 0.03526 0.33957 0 -0.26382 1.81404 -0.77834 -0.47216 0.41304 -1.7352
LYS_811 -4.23044 0.60643 5.8507 -0.38999 0.05362 0.19908 3.54771 -2.28131 -0.00345 -0.03909 -4.42264 -0.00608 0 0 0 -0.4137 0 0.02173 0.01079 0.19575 1.92614 0 0.33402 0 -1.5107 0.11011 0.90393 0.46263
PRO_812 -1.49278 0.33442 0.85981 -0.17768 0.05658 0.1259 0.23816 -0.32718 -0 -0 0.22589 0.02399 0 0 0 0 0 0.02589 -0.00042 0.00027 0.18575 0 -0.86761 0 -2.4119 0.79093 0.87711 -1.53286
SER_813 -3.73422 0.46445 4.39199 -0.02761 0 0.04847 1.87375 -1.7123 -0.00345 -0.03909 -1.32984 -0.99908 0 0 -0.4442 0 0 0.0462 0.02087 0.02622 0.32859 0 -0.24657 0.61995 -0.77834 1.53232 0.4556 0.49371
LYS_814 -3.00218 0.43333 3.97364 -0.32395 0.05984 0.20451 1.69833 -1.54553 -0.01415 -0.13776 -2.7288 -0.41356 0 0 0 0 0 0.18192 -0.10586 0.05402 1.53449 0 -0.10903 0 -1.5107 1.00681 0.52474 -0.2199
ARG_815 -7.636 0.54314 7.2294 -0.47707 0.11542 0.25691 2.26446 -2.99588 -0.02639 -0.25365 -3.86454 0.27726 0 0 -0.4442 -0.463 0 0.04816 0.0427 0.33214 2.18269 0 -0.18519 0 -1.2888 -0.25864 0.49612 -4.10497
SER_816 -6.88532 0.44588 7.66809 -0.02938 0 0.06913 3.404 -3.33296 -1e-05 -5e-05 -3.84541 -0.57265 0 0 -1.57373 -0.61872 0 0.01581 -0.02646 0.0785 0.16433 0 -0.46473 0.60006 -0.77834 -0.35388 0.49859 -5.53726
PHE_817 -5.9926 0.32661 4.77627 -0.64188 0.04602 0.32664 2.42844 -2.44417 -0.00777 -0.07087 -1.40705 0.08722 0 0 0 0 0 0.00978 0.22909 0.03791 0 2.68834 -0.02434 0 1.0402 -0.33495 0.36961 1.44249
ILE_818 -8.59545 0.67131 3.79341 -0.49787 0.29881 0.10472 2.79985 -2.71231 -0 -0 -1.93186 -0.07805 0 0 0 0 0 0.01019 -0.02497 0.06855 0.62072 0 -0.37383 0 0.73287 -0.08854 0.6104 -4.59204
GLU_819 -9.80847 0.85004 10.9672 -0.22127 0.03611 0.3137 5.35418 -4.67917 -0.0429 -0.38092 -5.70602 -0.52223 0 0 -2.72833 0 0 0.00606 0.12082 0.11381 0 3.29891 -0.1855 0 -2.7348 -0.26867 0.71138 -5.50611
ASP_820 -6.41975 0.45086 9.57016 -0.11072 0.02764 0.3462 4.65792 -4.03762 -0 -0 -6.94393 -0.3082 0 0 0 -0.8767 0 0.04698 0.19181 0.42868 0 1.84487 0.15794 0 -2.3716 -0.40304 0.60294 -3.14554
LEU_821 -7.25093 0.64039 5.14849 -0.46118 0.1625 0.11156 2.52358 -2.89648 -0 -0 -1.11503 0.18923 0 0 0 0 0 0.02657 -0.04469 0.02723 0.32586 0 -0.2805 0 0.18072 -0.32503 0.64465 -2.39303
LEU_822 -8.93549 0.8374 3.48639 -0.45278 0.14892 0.09028 3.0726 -2.91103 -0.00466 -0.0363 -2.8605 0.24541 0 0 0 0 0 0.08027 -0.03507 0.1914 0.51877 0 -0.2407 0 0.18072 -0.2535 0.71594 -6.16193
PHE_823 -9.57816 0.76157 5.83262 -0.558 0.01484 0.23025 2.95181 -3.37131 -0 -0 -2.69196 -0.02532 0 0 0 0 0 0.07531 -0.05455 0.12241 0 2.44288 0.14845 0 1.0402 -0.19022 0.65245 -2.19672
ASN_824 -4.2872 0.18431 4.6412 -0.19555 0.03369 0.3119 1.79087 -2.27089 -0 -0 -1.58682 -0.39602 0 0 0 0 0 0.02305 0.04053 0.05641 0 1.96921 -0.28826 0 -0.93687 -0.35962 0.42734 -0.84272
LYS_825 -6.96421 0.70068 8.35934 -0.64653 0.20197 0.35095 4.23628 -3.7442 -0 -0 -5.53686 0.0366 0 0 -0.84976 0 0 0.02678 0.05065 0.32556 1.92436 0 -0.22194 0 -1.5107 -0.13906 0.58924 -2.81084
VAL_826 -6.58966 0.48682 3.04086 -0.30298 0.16348 0.06857 2.54792 -2.18309 -0 -0 -1.11303 -0.18937 0 0 0 0 0 0.00348 0.01725 0.01075 0.31238 0 -0.35333 0 1.9342 0.094 0.63036 -1.42138
THR_827 -4.45563 0.49225 3.78565 -0.13262 0.07895 0.08468 1.83185 -2.05986 -0.00466 -0.0363 -0.54455 -0.91659 0 0 0 0 0 0.01044 0.14691 0.03445 0.01704 0 0.1058 2.26741 -1.0874 0.50144 0.38171 0.50095
LEU_828 -3.47642 0.37739 2.97109 -0.49101 0.25388 0.12315 1.4332 -1.59521 -0 -0 -0.1769 0.10256 0 0 0 0 0 0.0147 0.2836 0.0113 0.13961 0 -0.12811 0 0.18072 0.26025 0.65849 0.9423
ALA_829 -2.60892 0.54364 2.37666 -0.02934 0.0077 0 1.47978 -1.4368 -0.00023 -0.004 -0.26246 -0.50449 0 0 0 0 0 0.01246 0.16497 0 0 0 0.00535 0 1.8394 0.3956 0.93021 2.90953
ASP_830 -3.64639 0.23858 4.70977 -0.18673 0.08817 0.59124 2.10166 -2.25856 -0.00019 -0.00361 -1.67095 -1.62622 0 0 -0.54674 0 0 0.01923 -0.07225 0.00465 0 3.09773 -0.36446 0 -2.3716 0.68097 0.56269 -0.653
ALA_831 -3.26615 0.50957 1.86129 -0.02657 0.0024 0 1.59016 -1.4944 -0 -0 -1.08252 -0.41761 0 0 0 0 0 0.02529 -0.05306 0 0 0 -0.05489 0 1.8394 -0.26284 0.18017 -0.64977
GLY_832 -2.40031 0.32928 2.69956 -9e-05 0 0 1.36815 -1.37287 -0.00069 -0.01041 -2.86483 -0.42118 0 0 -0.54674 0 0 0.0315 0.0592 0 0 0 0.21334 0 0.83697 0.54301 0.22544 -1.31066
PHE_833 -7.34667 0.85191 4.13741 -0.60181 0.06885 0.33581 2.62699 -2.82191 -0 -0 -1.97853 -0.21106 0 0 0 0 0 0.02904 0.12961 0.13329 0 2.19019 0.04394 0 1.0402 1.01885 0.66389 0.31
ILE_834 -4.3914 0.57475 3.31772 -0.67711 0.55861 0.15624 2.24642 -2.00235 -0 -0 -1.3037 0.2142 0 0 0 0 0 0.01199 -0.06304 0.04675 0.69692 0 -0.14315 0 0.73287 0.14745 0.7672 0.89038
LYS_835 -3.67494 0.26799 4.73818 -0.42707 0.07093 0.23551 2.46453 -1.9201 -0.01667 -0.16335 -2.87103 0.04365 0 0 -1.04451 0 0 0.05515 -0.13094 0.04564 1.36192 0 -0.02939 0 -1.5107 -0.22857 0.49299 -2.24078
GLN_836 -6.76165 0.53558 4.41525 -0.28168 0.04443 0.23418 1.86873 -2.25997 -0.0233 -0.11737 -1.30812 -0.6543 0 0 0 0 0 0.05827 0.00983 0.00505 0 2.84005 -0.15707 0 -0.18838 -0.4219 0.54193 -1.62047
TYR_837 -9.60868 0.93154 4.13184 -0.95665 0.19624 0.64484 1.99503 -3.02559 -0 -0 -0.69537 -0.29369 0 0 0 0 0 0.02371 0.00075 0.10712 0 1.82047 -0.32489 0.00415 1.2797 -0.36105 0.67772 -3.4528
GLY_838 -4.13986 0.55806 3.4391 -0.00023 0 0 2.0164 -1.92492 -0 -0 -2.95253 -0.2335 0 0 0 0 0 0.01272 0.03543 0 0 0 0.43735 0 0.83697 -0.02337 0.52772 -1.41065
ASP_839 -3.83809 0.06115 4.38323 -0.20941 0.07518 0.67378 2.52477 -2.1206 -0 -0 -2.44999 -1.43358 0 0 0 0 0 0.01654 0.01285 0.00871 0 1.98674 -0.77562 0 -2.3716 0.26113 0.40133 -2.79347
CYS:disulfide_840 -3.7795 0.39023 2.30413 -0.05005 0.01771 0.02467 0.63546 -1.25643 -0.02563 -0.21115 -0.59515 -0.34616 0 0 0 0 -0.45962 1.27892 0.31512 0.28028 0.53895 0 -0.22734 0 3.6196 0.83599 0.69088 3.98092
LEU_841 -3.08923 0.26592 1.29056 -0.56272 0.14404 0.1459 0.24832 -0.91071 -0 -0 0.08657 0.20401 0 0 0 0 0 0.02788 -0.05071 0.01311 0.69296 0 -0.156 0 0.18072 1.00387 0.39026 -0.07525
GLY_842 -2.17387 0.0997 1.54181 -0.00165 0 0 0.13478 -0.95207 -0 -0 -0.19345 -0.34284 0 0 0 0 0 0.02029 -0.11513 0 0 0 -1.52608 0 0.83697 0.63208 0.12267 -1.91679
ASP_843 -2.89563 0.22954 3.84845 -0.09568 0.01561 0.2688 0.95761 -1.6951 -0.00546 -0.01585 -1.95712 -0.01892 0 0 0 0 0 0.0383 0.00552 0.03799 0 2.10747 0.12662 0 -2.3716 0.21436 0.07087 -1.1342
ILE_844 -4.79273 0.42952 1.11506 -0.62466 0.4947 0.11828 0.46466 -1.20297 -0 -0 0.05363 0.32879 0 0 0 0 0 0.05557 -0.05208 0.00626 0.95497 0 -0.73071 0 0.73287 -0.36663 0.24811 -2.76736
ALA_845 -2.62365 0.39917 2.1718 -0.02081 0 0 0.80397 -1.34531 -0.00516 -0.01498 -0.22764 -0.44555 0 0 0 0 0 0.02875 0.04121 0 0 0 -0.45153 0 1.8394 -0.21176 0.35568 0.29358
ALA_846 -1.74898 0.13678 1.38737 -0.02431 7e-05 0 0.68754 -0.78598 -0 -0 -0.40019 -0.38509 0 0 -0.4382 0 0 0.01259 -0.11294 0 0 0 -0.37873 0 1.8394 -0.19734 0.26029 -0.14771
ARG_847 -2.16247 0.29318 1.94286 -1.00654 0.34152 0.79973 0.65531 -1.0578 -0 -0 -0.55045 -0.21452 0 0 -0.4382 0 0 0.00736 -0.05623 0.04702 3.03565 0 -0.21778 0 -1.2888 -0.09758 0.29025 0.32252
ASP_848 -3.9889 0.5444 5.54846 -0.12625 0.03614 0.40949 1.66907 -2.3882 -0.0003 -0.00087 -1.26992 -1.27449 0 0 0 0 0 0.03089 0.53304 0.03446 0 3.36151 0.01425 0 -2.3716 1.69616 0.82899 3.28634
LEU_849 -7.4245 0.70956 3.9875 -0.60344 0.18952 0.16169 1.74246 -2.72872 -0.00346 -0.02123 -1.74102 0.34644 0 0 -0.56105 0 0 0.02356 0.375 0.0838 0.43065 0 -0.01799 0 0.18072 1.41981 1.6598 -1.79088
ILE_850 -2.61957 0.19723 1.9668 -0.44984 0.26796 0.09518 0.69796 -1.12428 -0 -0 0.11988 -0.11224 0 0 0 0 0 0.00409 -0.03413 0.00322 0.31878 0 -0.62858 0 0.73287 -0.2625 1.61742 0.79026
CYS:disulfide_851 -4.66004 0.49725 2.09781 -0.04262 0 0.01696 0.59678 -1.23912 -0 -0 -0.52339 -0.17221 0 0 0 0 -0.45962 0.01217 0.20219 0.00945 0.18733 0 0.13273 0 3.6196 -0.34436 1.03836 0.96926
ALA_852 -3.08965 0.3566 2.87693 -0.02758 0.00379 0 2.10167 -1.63924 -0 -0 -2.17366 -0.39754 0 0 0 0 0 0.02256 -0.0869 0 0 0 0.49749 0 1.8394 0.05417 0.50367 0.84172
GLN_853 -4.97705 0.46412 3.39512 -0.4833 0.07404 0.43492 0.98223 -1.59961 -0.02809 -0.1916 -0.8124 -0.88943 0 0 0 0 0 0.03501 0.05566 0.05575 0 2.78536 -0.10003 0 -0.18838 0.16042 0.39579 -0.43147
LYS_854 -6.76095 0.55963 8.43729 -0.49952 0.31169 0.22315 3.6127 -3.32889 -0.00928 -0.09201 -5.51485 0.1715 0 0 -0.34576 -0.64424 0 0.04046 0.07323 0.03683 3.10604 0 0.00388 0 -1.5107 -0.16594 0.38535 -1.91039
PHE_855 -6.75186 0.90598 1.76382 -0.62729 0.04951 0.28427 1.01278 -1.57693 -0.01584 -0.12773 0.03031 -0.11888 0 0 0 0 0 0.1375 -0.05107 0.1553 0 2.29408 0.21664 0 1.0402 -0.07783 0.49017 -0.96689
ASN_856 -6.62962 0.48657 4.71947 -0.30739 0.09364 0.55874 2.09507 -2.53002 -0.00017 -0.0009 -0.41787 -1.00027 0 0 -0.66195 0 0 0.03001 0.04031 0.0239 0 2.67401 -0.0668 0 -0.93687 -0.24364 0.40303 -1.67074
GLY_857 -3.7637 0.25999 3.48793 -5e-05 0 0 2.06359 -1.87578 -0.00667 -0.02006 -2.05115 -0.39407 0 0 0 0 0 0.01269 -0.10305 0 0 0 -1.32615 0 0.83697 -0.74307 0.23744 -3.38513
LEU_858 -7.90723 1.02384 2.22772 -0.50976 0.36166 0.12104 2.14064 -2.20987 -0.00017 -0.0009 -2.69874 0.13695 0 0 -0.66195 0 0 0.01579 -0.039 0.3796 1.05346 0 -0.35371 0 0.18072 -0.5314 0.41809 -6.85322
THR_859 -5.48151 0.37599 4.92648 -0.10616 0.0717 0.08031 3.10959 -2.55421 -0.00667 -0.02006 -3.89357 -0.68578 0 0 0 -0.34825 0 0.02019 0.03782 0.07408 0.1029 0 -0.42718 2.27355 -1.0874 -0.29193 0.50701 -3.32309
VAL_860 -5.64796 0.7273 1.48953 -0.26607 0.15926 0.05385 1.55653 -1.58107 -0 -0 -1.0504 -0.18422 0 0 0 0 0 0.0054 0.07149 0.08192 0.35519 0 -0.80441 0 1.9342 -0.47258 0.45487 -3.11717
LEU_861 -6.27378 0.62941 3.4526 -0.48682 0.21779 0.10593 1.23006 -1.88171 -0 -0 -0.99158 0.18732 0 0 0 0 0 0.01584 0.14207 0.17729 0.80971 0 -0.35534 0 0.18072 -0.27097 1.09784 -2.01363
PRO_862 -4.7468 0.8843 3.29699 -0.1273 0.00108 0.09353 1.18515 -1.16233 -0.00143 -0.02808 -1.87389 0.2146 0 0 -0.77673 0 0 0.01338 -0.01261 0.01027 0.24714 0 -0.98654 0 -2.4119 -0.2758 1.60435 -4.85262
PRO_863 -3.82165 0.30923 3.08062 -0.20773 0.01978 0.15449 1.09788 -1.35186 -0.00028 -0.00094 -0.62684 -0.06319 0 0 0 0 0 0.05214 0.2592 0.00415 0.2805 0 -0.66325 0 -2.4119 -0.30215 0.96224 -3.22955
LEU_864 -6.29792 0.98937 3.35909 -0.75509 0.5764 0.35682 0.89526 -2.12053 -0.03726 -0.09024 -1.54467 0.10601 0 0 -0.80378 0 0 0.08312 0.04583 0.54521 0.79764 0 -0.1953 0 0.18072 -0.04765 0.74147 -3.21551
LEU_865 -6.43647 0.54889 1.06514 -0.47173 0.21819 0.09804 0.19074 -1.20422 -0.02875 -0.15584 0.006 0.10481 0 0 0 0 0 0.08476 -0.03532 0.04467 0.93254 0 -0.36818 0 0.18072 -0.02807 0.73791 -4.51618
THR_866 -4.41637 0.25393 5.29057 -0.11441 0.09825 0.07669 2.69763 -2.2929 -0.00326 -0.01709 -2.58977 -0.69081 0 0 0 0 0 0.01538 -0.00815 0.00079 0.03351 0 -0.45041 2.2595 -1.0874 -0.18968 0.33494 -0.79907
ASP_867 -3.19065 0.22401 4.58086 -0.15299 0.03078 0.55141 2.5903 -2.01649 -0.01077 -0.15524 -3.51064 -1.46092 0 0 -0.53229 0 0 0.01385 0.02696 0.07881 0 4.36755 0.11025 0 -2.3716 -0.00543 0.28132 -0.55093
GLU_868 -4.28511 0.48861 6.15323 -0.35927 0.09063 0.44857 2.71731 -2.62687 -0 -0 -4.87325 -0.66981 0 0 -0.53229 0 0 0.01979 -0.06376 0.05414 0 3.4653 -0.27421 0 -2.7348 -0.1968 0.3239 -2.85468
MET_869 -6.90072 0.37963 5.61275 -0.32298 0.10903 0.03057 3.16139 -2.71275 -0.01008 -0.10808 -1.83045 -0.11737 0 0 0 0 0 0.02358 0.02069 0.10849 1.25162 0 0.01355 0 0.60916 -0.32817 0.27051 -0.73964
ILE_870 -7.96086 0.60718 4.21897 -0.6715 0.52408 0.15392 2.93333 -2.78128 -0 -0 -2.90577 0.16772 0 0 0 0 0 0.01243 0.08289 0.09071 0.63342 0 -0.41374 0 0.73287 -0.03257 0.48487 -4.12332
ALA_871 -4.83131 0.17549 4.91781 -0.02158 0 0 2.75159 -2.71754 -0.00113 -0.01106 -2.85854 -0.37276 0 0 0 0 0 0.00623 0.08805 0 0 0 -0.30668 0 1.8394 -0.27377 0.54609 -1.06971
GLN_872 -5.66553 0.34232 5.25061 -0.40138 0.1098 0.22977 2.66794 -2.73806 -0.00844 -0.08472 -2.07379 -0.56689 0 0 0 0 0 0.01496 0.02888 0.05027 0 3.4364 0.10328 0 -0.18838 -0.24048 0.30287 0.56944
TYR_873 -8.74323 0.453 4.20235 -0.5384 0.04234 0.23155 2.7557 -3.17633 -0 -0 -2.22659 -0.3078 0 0 0 0 0 0.00921 -0.04179 0.00604 0 2.87891 -0.01061 0.00106 1.2797 -0.09135 0.33996 -2.93629
THR_874 -7.42055 0.65841 6.48015 -0.19848 0.08653 0.07027 3.38595 -3.42501 -0.01025 -0.08286 -3.3722 -0.03055 0 0 0 0 0 0.0036 -0.00175 0.0599 0.07285 0 -0.0122 2.25718 -1.0874 -0.05891 0.35801 -2.26731
SER_875 -5.38626 0.29265 5.97888 -0.02856 0 0.06473 3.06596 -2.89929 -0.00693 -0.03456 -2.77556 -0.58686 0 0 0 0 0 0.01479 -0.00177 0.01127 0.65997 0 0.34949 0.63544 -0.77834 0.17358 0.25453 -0.99683
ALA_876 -6.16895 0.31888 3.56631 -0.02154 0 0 3.22226 -2.83917 -0 -0 -2.09453 -0.34515 0 0 0 0 0 0.01166 -0.01272 0 0 0 -0.25034 0 1.8394 -0.0719 0.22638 -2.6194
LEU_877 -8.4401 0.85621 4.07803 -0.45546 0.1251 0.1035 2.95396 -2.75368 -0 -0 -3.177 0.21116 0 0 0 0 0 0.01464 -0.04763 0.37472 0.36546 0 -0.26675 0 0.18072 -0.35436 0.36793 -5.86354
LEU_878 -9.38279 1.40952 4.53793 -0.52375 0.30709 0.11535 3.16175 -3.18306 -0 -0 -2.1868 0.29092 0 0 0 0 0 0.01005 -0.00384 0.16322 0.63164 0 -0.17189 0 0.18072 -0.04759 0.53855 -4.15297
ALA_879 -5.25295 0.23013 3.71317 -0.02109 0 0 2.26698 -2.46455 -0 -0 -2.83658 -0.36995 0 0 0 0 0 0.00547 -0.01639 0 0 0 -0.2291 0 1.8394 -0.09737 0.46006 -2.77278
GLY_880 -4.82062 0.46542 4.79949 -5e-05 0 0 2.63513 -2.61166 -0.00717 -0.03536 -4.01634 -0.39951 0 0 0 0 0 0.03974 -0.08706 0 0 0 0.19574 0 0.83697 0.3783 0.33791 -2.28908
THR_881 -5.76308 0.14326 6.36285 -0.19828 0.10536 0.07031 3.17312 -3.15545 -0 -0 -2.79065 -0.01381 0 0 0 0 0 0.03003 -0.02978 0.04093 0.07757 0 -0.00612 2.27952 -1.0874 0.61503 0.35003 0.20345
ILE_882 -7.07233 0.3863 2.19656 -0.49959 0.30346 0.10486 1.87246 -2.11039 -0 -0 -1.8986 -0.09385 0 0 -0.47002 0 0 0.01467 -0.00691 0.06073 0.70125 0 -0.31157 0 0.73287 -0.00667 0.53064 -5.56614
THR_883 -4.48 0.11692 4.75108 -0.21283 0.21155 0.07888 2.39219 -2.32145 -0.02464 -0.19658 -2.52819 -0.16295 0 0 0 0 0 0.03846 0.14022 0.00417 0.20309 0 0.02895 2.28217 -1.0874 0.10909 0.69455 0.03727
SER_884 -6.78155 0.4905 6.72602 -0.0387 0.00415 0.04836 3.35837 -3.26643 -0 -0 -4.15572 -0.16854 0 0 0 0 0 0.10211 0.15995 0.00066 0.45881 0 -0.05155 1.8635 -0.77834 0.15084 0.8258 -1.05175
GLY_885 -3.96595 0.33481 4.41529 -0.00016 0 0 2.36375 -2.22197 -0.02998 -0.13953 -1.96135 -0.25258 0 0 0 0 0 0.05749 -0.07035 0 0 0 -1.35469 0 0.83697 -0.02041 0.72963 -1.27903
TRP_886 -9.62073 1.059 2.07732 -1.21344 0.07843 0.86097 1.97139 -2.41135 -0.02278 -0.1565 -1.10548 -0.71887 0 0 0 -0.62253 0 0.01306 0.00248 0.08246 0 2.64557 -0.02769 0 1.6906 -0.1912 0.65187 -4.9574
THR_887 -8.5633 0.71314 6.36041 -0.12986 0.0674 0.06775 3.87235 -3.62316 -0 -0 -2.27146 -0.3182 0 0 -0.91225 0 0 0.01958 -0.02644 0.18318 0.1141 0 -0.12119 4.15061 -1.0874 -0.41944 0.62364 -1.30053
PHE_888 -8.68376 1.44974 3.6906 -0.86847 0.07981 0.27426 2.41436 -2.87111 -0 -0 -0.3294 0.01853 0 0 0 0 0 0.03824 0.05233 0.13252 0 2.22805 -0.23662 0 1.0402 -0.25732 0.52891 -1.29911
GLY_889 -2.33405 0.24199 2.42116 -5e-05 0 0 0.71539 -1.33446 -0.02974 -0.13874 0.1692 -0.38767 0 0 0 0 0 0.00721 -0.04135 0 0 0 0.86754 0 0.83697 0.37936 0.36444 1.73719
ALA_890 -3.02316 0.32857 1.16166 -0.02333 0 0 1.01045 -1.19392 -0 -0 -0.15944 -0.3342 0 0 0 0 0 0.00684 -0.06026 0 0 0 -0.27283 0 1.8394 0.10105 0.24787 -0.37128
GLY_891 -2.81108 0.14654 3.51558 -0.00177 0 0 1.59964 -1.79894 -0 -0 -0.14147 -0.34998 0 0 0 0 0 0.0381 0.01618 0 0 0 -1.46812 0 0.83697 0.19074 0.53008 0.30247
ALA_892 -3.93549 0.71243 3.24912 -0.02152 0 0 1.89999 -2.2676 -0 -0 -2.61323 -0.2264 0 0 0 0 0 0.08758 0.14364 0 0 0 -0.10965 0 1.8394 0.00161 0.67628 -0.56385
ALA_893 -3.14064 0.19738 0.99022 -0.02568 4e-05 0 0.71051 -1.05595 -0 -0 -0.22691 -0.21855 0 0 0 0 0 0.05736 0.15824 0 0 0 -0.08452 0 1.8394 -0.95233 0.6765 -1.07494
LEU_894 -5.19938 0.42233 3.63072 -0.60887 0.18312 0.16454 2.13513 -2.05749 -0.02205 -0.16116 -0.40809 0.2309 0 0 -0.91225 0 0 0.0055 -0.03805 0.13095 0.78678 0 -0.13759 0 0.18072 -0.36546 0.5757 -1.46401
GLN_895 -3.39706 0.15086 1.60235 -0.35318 0.06646 0.2005 0.39684 -1.05866 -0.00259 -0.03542 -0.67214 -0.08379 0 0 0 0 0 0.0135 -0.05926 0.03847 0 2.73009 0.11018 0 -0.18838 -0.12506 0.36787 -0.29844
ILE_896 -8.74666 1.13451 2.96179 -0.60658 0.38804 0.11677 2.52026 -2.29463 -0 -0 -1.93067 0.1955 0 0 0 0 0 0.03374 -0.01027 0.01273 1.01699 0 -0.75716 0 0.73287 -0.23975 1.17311 -4.29939
PRO_897 -3.33303 0.76628 2.11811 -0.16353 0.03436 0.10667 1.41912 -0.90761 -0 -0 -1.89365 0.13636 0 0 0 0 0 0.03305 0.05106 0.05131 0.19417 0 -0.96051 0 -2.4119 0.48793 1.7264 -2.5454
PHE_898 -8.86596 1.31825 3.42827 -0.98305 0.08714 0.29914 2.79677 -2.64154 -0.0094 -0.02853 -3.10161 -0.06404 0 0 0 0 0 0.02256 -0.00364 0.10605 0 2.3825 0.47899 0 1.0402 5.98777 1.32278 3.57266
ALA_899 -4.94181 0.78488 3.02695 -0.02289 0 0 2.97686 -2.25787 -0 -0 -1.99075 -0.4081 0 0 0 0 0 0.04835 0.05477 0 0 0 -0.34724 0 1.8394 5.13838 0.78901 4.68995
MET_900 -6.83397 0.85626 3.69431 -0.34338 0.05187 0.18624 1.74902 -2.20125 -0 -0 -1.46167 -0.56542 0 0 0 0 0 0.04431 -0.08057 0.57845 3.33 0 -0.13368 0 0.60916 -0.48935 0.45444 -0.55521
GLN_901 -9.48098 1.00203 8.42925 -0.29634 0.05618 0.24418 3.93506 -4.22138 -0.01248 -0.11288 -3.19719 -0.5239 0 0 -0.47002 0 0 0.00644 0.0248 0.07196 0 3.20337 -0.02573 0 -0.18838 -0.17776 0.69884 -1.03492
MET_902 -9.20211 1.49533 3.6066 -0.40884 0.21333 0.11766 2.50466 -2.71777 -0 -0 -1.73599 0.01407 0 0 0 0 0 0.01197 -0.00402 0.02116 1.7592 0 0.03447 0 0.60916 -0.06248 0.64117 -3.10244
ALA_903 -6.38938 0.41963 4.44167 -0.02066 0 0 2.76929 -2.97216 -7e-05 -0.00162 -2.25005 -0.353 0 0 0 0 0 0.00443 0.06821 0 0 0 -0.17329 0 1.8394 -0.15157 0.36221 -2.40695
TYR_904 -7.19744 0.48942 4.44503 -0.76786 0.03053 0.23311 2.46799 -2.67896 -0.0076 -0.09188 -1.88625 -0.3152 0 0 0 0 0 0.01505 -0.00162 0.0016 0 1.80679 -0.41742 3e-05 1.2797 -0.05889 0.3399 -2.31398
ARG_905 -9.71583 0.86467 9.10562 -0.56543 0.0511 0.31151 4.02858 -4.24052 -0.00722 -0.10116 -3.3595 0.1071 0 0 -1.86819 0 0 0.0242 0.43535 0.29978 2.49359 0 -0.15793 0 -1.2888 -0.18592 1.04559 -2.72344
PHE_906 -10.3943 1.18339 5.0467 -0.4985 0.01124 0.13221 3.66714 -3.54279 -0 -0 -3.61712 -0.10053 0 0 0 0 0 0.00832 -0.0118 1.31735 0 3.0923 -0.17087 0 1.0402 -0.3253 1.33709 -1.8253
ASN_907 -5.88155 0.27393 6.70927 -0.16539 0.01137 0.2306 3.61007 -3.30864 -0 -0 -3.58791 -0.36062 0 0 -0.66142 -1.04523 0 0.01341 0.01997 0.03153 0 1.53569 0.19324 0 -0.93687 -0.09361 0.91338 -2.49878
GLY_908 -3.07952 0.43827 4.01083 -4e-05 0 0 1.73379 -2.00123 -0 -0 -2.77271 -0.41437 0 0 0 0 0 0.01093 -0.15743 0 0 0 0.38192 0 0.83697 0.08048 0.56941 -0.36271
ILE_909 -6.34957 0.47473 3.6532 -0.55768 0.24726 0.18533 2.55462 -2.33076 -0.03764 -0.13943 -1.57396 -0.17515 0 0 -0.46066 0 0 0.00897 -0.02451 0.01878 0.56136 0 0.12212 0 0.73287 0.10449 0.3845 -2.60113
GLY_910 -2.52882 0.09741 2.88472 -5e-05 0 0 1.55194 -1.45974 -0.01928 -0.15192 -2.03876 -0.3802 0 0 -0.89601 0 0 0.01521 -0.17809 0 0 0 -1.4363 0 0.83697 -0.48623 0.47117 -3.71797
VAL_911 -6.38749 0.46007 2.82105 -0.27482 0.14548 0.05975 1.81763 -2.15133 -0.03771 -0.14105 -1.00917 -0.38464 0 0 0 0 0 0.0092 -0.0241 0.00132 0.17869 0 -0.67158 0 1.9342 -0.6563 0.41041 -3.90039
THR_912 -3.89253 0.50283 3.07299 -0.16392 0.05436 0.06203 1.84684 -1.75224 -0.00589 -0.01996 -1.66205 -0.27425 0 0 0 0 0 0.01584 -0.09931 0.02949 0.05894 0 0.04202 2.28189 -1.0874 -0.34606 0.55048 -0.78591
GLN_913 -6.63158 0.80939 4.85887 -0.4283 0.09763 0.34471 3.18033 -2.61647 -0.0045 -0.07502 -2.38785 -0.32741 0 0 -0.66142 -1.04523 0 0.04402 -0.21617 0.0025 0 3.84041 0.03311 0 -0.18838 0.0129 0.64951 -0.70894
ASN_914 -4.75051 0.59 4.74187 -0.17857 0.02092 0.26333 2.17063 -2.36821 -0.01241 -0.16913 -1.69549 -0.37934 0 0 0 0 0 0.02662 -0.03103 0.01939 0 1.50394 0.13748 0 -0.93687 0.16753 0.4091 -0.47074
VAL_915 -6.95807 0.73812 3.09373 -0.31615 0.21546 0.07323 2.78556 -2.5088 -0 -0 -2.20784 -0.21693 0 0 0 0 0 0.00398 -0.04526 0.00174 0.18529 0 -0.16312 0 1.9342 -0.13051 0.47666 -3.03873
LEU_916 -10.4723 1.33386 3.15939 -0.73534 0.35392 0.32048 2.4979 -3.04754 -0 -0 -0.65971 0.10128 0 0 0 0 0 0.00554 0.17572 0.18469 0.80402 0 -0.18822 0 0.18072 -0.06184 0.89861 -5.14888
TYR_917 -6.8868 0.39303 3.98746 -0.67276 0.0587 0.3677 1.98629 -2.55378 -0 -0 -0.8637 -0.18269 0 0 0 0 0 0.01366 0.00567 0.11665 0 2.45146 0.02017 0.00056 1.2797 0.06412 1.03028 0.61573
GLU_918 -3.3225 0.13377 4.12664 -0.20813 0.02047 0.28639 1.40364 -1.84606 -0 -0 -1.16279 -0.608 0 0 0 0 0 0.00384 -0.05271 0.02731 0 3.08582 -0.30957 0 -2.7348 -0.32281 0.5207 -0.95878
ASN_919 -6.52948 0.60494 5.67946 -0.21888 0.04885 0.3519 3.22414 -2.96788 -0.00802 -0.06454 -3.10967 -0.54358 0 0 0 0 0 0.00308 0.22203 0.00641 0 2.20131 -0.6287 0 -0.93687 -0.57429 0.624 -2.61578
GLN_920 -7.06949 0.53384 5.72638 -0.40796 0.12233 0.2901 3.46538 -3.09074 -0 -0 -2.63306 -0.78346 0 0 -1.01317 0 0 0.00892 -0.04143 0.27997 0 3.80194 -0.21829 0 -0.18838 -0.41351 1.00368 -0.62696
LYS_921 -2.93663 0.17649 3.47051 -0.29869 0.02597 0.13145 1.37298 -1.75144 -0 -0 -0.86973 -0.04449 0 0 0 0 0 0.00372 -0.01729 0.0008 1.7228 0 -0.01598 0 -1.5107 -0.40864 0.51409 -0.43477
LEU_922 -6.47846 0.53953 5.03763 -0.69014 0.2064 0.25328 2.44332 -2.67649 -0 -0 -1.53059 0.12669 0 0 0 0 0 0.0088 -0.00854 0.0913 0.80349 0 -0.20976 0 0.18072 -0.2425 0.2075 -1.9378
ILE_923 -10.3818 1.3249 4.00045 -0.50467 0.33419 0.09669 3.08346 -3.21705 -0 -0 -2.12651 0.08157 0 0 0 0 0 0.00684 0.02505 0.05791 0.53517 0 -0.42166 0 0.73287 0.00868 0.56653 -5.79733
ALA_924 -6.43836 0.58599 4.24089 -0.02148 0 0 2.62238 -3.09352 -0.00802 -0.06454 -2.743 -0.34378 0 0 0 0 0 0.0044 -0.00673 0 0 0 -0.22016 0 1.8394 -0.16184 0.58908 -3.21928
ASN_925 -4.6634 0.16878 5.56181 -0.17606 0.02847 0.2604 2.59132 -2.74154 -0.01126 -0.14469 -2.30413 -0.29387 0 0 0 0 0 0.00341 -0.00183 1e-05 0 1.44065 0.40985 0 -0.93687 -0.09524 0.2636 -0.64059
GLN_926 -8.33987 0.6466 7.27871 -0.23043 0.02398 0.17214 3.50418 -3.64095 -0 -0 -3.21444 -0.43313 0 0 -0.72636 0 0 0.00481 0.14261 0.06359 0 2.6691 -0.05755 0 -0.18838 -0.01842 0.29872 -2.04508
PHE_927 -9.55206 0.59696 3.08313 -0.90618 0.03876 0.31827 2.67599 -2.8359 -0 -0 -2.48448 -0.01539 0 0 0 0 0 0.00663 0.01 0.01711 0 1.80692 -0.37705 0 1.0402 -0.07209 0.28302 -6.36615
ASN_928 -6.56499 0.21783 6.97658 -0.18636 0.03239 0.27225 3.62199 -3.49548 -0.01138 -0.14545 -3.91905 -0.29897 0 0 -1.88675 0 0 0.00389 0.06272 0.07406 0 1.42382 0.36985 0 -0.93687 0.05324 0.23474 -4.10194
SER_929 -4.11622 0.27569 5.41132 -0.02655 0 0.06146 2.66582 -2.5081 -0 -0 -2.4856 -0.6127 0 0 0 0 0 0.01332 -0.00481 0.00053 0.64756 0 0.34234 0.60104 -0.77834 0.18459 0.2569 -0.07175
ALA_930 -5.45613 0.35169 4.21111 -0.02256 0 0 2.66273 -2.6476 -0 -0 -2.0261 -0.35551 0 0 0 0 0 0.01445 -0.0313 0 0 0 -0.32027 0 1.8394 -0.09861 0.26116 -1.61755
ILE_931 -7.44074 0.5331 3.31947 -0.65395 0.40057 0.15015 2.50554 -2.53864 -0 -0 -2.16124 0.11596 0 0 0 0 0 0.02267 0.03814 0.08288 0.61426 0 -0.38508 0 0.73287 -0.29295 0.68633 -4.27066
GLY_932 -3.64167 0.16434 4.78576 -4e-05 0 0 2.31557 -2.31599 -0 -0 -1.77885 -0.41956 0 0 0 0 0 0.00824 0.00719 0 0 0 0.50291 0 0.83697 0.19198 0.64517 1.30201
LYS_933 -4.94351 0.31885 5.95693 -0.30074 0.02302 0.13012 2.72537 -2.71225 -0 -0 -2.89453 -0.01688 0 0 0 0 0 0.01341 0.0625 0.00513 1.71155 0 -0.02168 0 -1.5107 -0.01431 0.28419 -1.18352
ILE_934 -7.52947 0.73857 4.10219 -0.51851 0.35675 0.10551 2.87133 -2.8019 -0 -0 -2.35822 -0.02062 0 0 0 0 0 0.01696 -0.03304 0.03511 0.53725 0 -0.41096 0 0.73287 -0.22283 0.5207 -3.87834
GLN_935 -7.63971 0.41572 6.57268 -0.30147 0.05441 0.23539 3.35523 -3.3029 -0.01312 -0.10133 -2.76768 -0.39689 0 0 0 -1.08719 0 0.02963 0.02061 0.01146 0 2.79744 -0.09553 0 -0.18838 -0.1053 0.69139 -1.81554
ASP_936 -3.9415 0.11742 5.49823 -0.10604 0.00705 0.32 2.31793 -2.52524 -0 -0 -1.9709 -0.34932 0 0 0 0 0 0.00535 0.00575 0.00707 0 1.72041 0.21853 0 -2.3716 -0.25569 0.45558 -0.84695
SER_937 -4.24863 0.48226 5.27631 -0.0269 0 0.06225 2.74672 -2.53717 -0 -0 -2.86572 -0.6332 0 0 0 0 0 0.01617 -0.00695 0.00025 0.58041 0 0.35226 0.60062 -0.77834 0.09789 0.21792 -0.66385
LEU_938 -7.04343 0.51049 3.46794 -0.48658 0.20641 0.11967 2.03344 -2.41682 -0.00528 -0.02538 -1.49858 0.21372 0 0 0 0 0 0.02667 -0.02977 0.03756 0.32353 0 -0.28069 0 0.18072 0.06052 0.30599 -4.29986
SER_939 -3.58931 0.10995 4.44489 -0.02708 0 0.06307 1.95735 -2.09855 -0 -0 -2.23243 -0.56924 0 0 -0.47166 0 0 0.0231 0.00106 0.00503 0.65793 0 0.34086 0.60146 -0.77834 -0.01914 0.32454 -1.2565
SER_940 -2.12161 0.0508 3.29541 -0.02547 0.00188 0.02604 1.17562 -1.50531 -0 -0 -0.97648 -0.06287 0 0 0 0 0 0.02597 -0.03379 0.02062 0.68108 0 -0.08199 0.6 -0.77834 0.03291 0.59071 0.91518
THR_941 -3.80098 0.71902 3.88611 -0.20504 0.16939 0.07252 2.56601 -2.11173 -0.00528 -0.02538 -3.7458 -0.81946 0 0 -0.3781 0 0 0.10633 -0.03654 0.01975 0.95171 0 -0.42433 2.27001 -1.0874 0.09105 0.75755 -1.03059
ALA_942 -1.80659 0.36703 1.52808 -0.02175 0 0 0.5959 -0.92188 -0 -0 -0.16814 -0.40293 0 0 0 0 0 0.04077 0.02284 0 0 0 -0.46774 0 1.8394 0.22679 0.36292 1.1947
SER_943 -2.63853 0.26962 2.01574 -0.02956 0.01597 0.02917 0.50129 -1.21203 -0 -0 -0.37422 -0.08117 0 0 0 0 0 0.0469 0.04584 7e-05 0.06029 0 0.13104 0.60004 -0.77834 0.12256 0.21793 -1.0574
ALA_944 -2.9047 0.77522 1.25385 -0.02442 0.00014 0 0.47963 -1.17333 -0 -0 1.34519 -0.29433 0 0 0 0 0 0.06426 0.15863 0 0 0 -0.13683 0 1.8394 -0.07322 3.61411 4.9236
LEU_945 -6.98281 1.02588 1.0749 -0.50211 0.2588 0.15648 1.55725 -1.78368 -0 -0 0.13636 0.03888 0 0 0 0 0 0.01618 0.06912 0.13864 0.09906 0 1.01518 0 0.18072 0.32587 4.32853 1.15325
GLY_946 -3.25018 0.24227 3.83396 -5e-05 0 0 1.53757 -1.90344 -0 -0 -1.70146 -0.43472 0 0 0 0 0 0.01271 -0.01915 0 0 0 0.62722 0 0.83697 0.73421 0.9374 1.45332
LYS_947 -4.28719 0.34249 4.36902 -0.32073 0.034 0.15175 1.7332 -2.00449 -0.01435 -0.1579 -1.06852 0.02177 0 0 0 0 0 0.03091 -0.03473 0.10725 1.72601 0 -0.03007 0 -1.5107 -0.02124 0.25592 -0.67758
LEU_948 -8.23226 0.66442 2.49604 -0.47846 0.21732 0.11113 2.14437 -2.51091 -0 -0 -0.86513 0.14987 0 0 0 0 0 0.01753 0.21673 0.08088 0.34549 0 -0.27465 0 0.18072 -0.31605 0.41285 -5.64011
GLN_949 -6.55696 0.21781 6.55417 -0.23623 0.02798 0.17378 3.16739 -3.26642 -3e-05 -0.00039 -2.40526 -0.48503 0 0 0 0 0 0.04721 0.11076 0.00505 0 2.75521 -0.2143 0 -0.18838 -0.23337 0.53081 0.00378
ASP_950 -5.76389 0.45332 7.896 -0.22587 0.00165 0.73356 3.32847 -3.53785 -0.02474 -0.20155 -4.76347 -0.09405 0 0 0 -0.91872 0 0.09764 0.07221 0.00161 0 3.22674 0.24522 0 -2.3716 -0.28164 0.67203 -1.45495
VAL_951 -7.03954 0.4497 5.08915 -0.30591 0.18355 0.06975 2.93807 -3.0922 -0 -0 -1.74692 -0.05713 0 0 0 0 0 0.01568 -0.01695 0.01879 0.0905 0 -0.19545 0 1.9342 -0.11748 0.5434 -1.23883
VAL_952 -6.69063 0.49268 4.03795 -0.31058 0.23472 0.07107 2.58828 -2.88006 -0 -0 -2.16604 -0.09287 0 0 0 0 0 0.01991 -0.04643 0.00132 0.04212 0 -0.31616 0 1.9342 -0.02967 0.28238 -2.82781
ASN_953 -5.62417 0.31213 5.87795 -0.18534 0.02947 0.27464 2.89394 -3.05564 -0 -0 -2.51786 -0.27916 0 0 0 0 0 0.01349 -0.03343 0.03513 0 1.42012 0.43002 0 -0.93687 0.03327 0.26365 -1.04864
GLN_954 -5.96368 0.23355 7.02716 -0.58993 0.05369 0.60747 2.99481 -3.22621 -0.01965 -0.2001 -4.2898 -0.29197 0 0 0 -0.91872 0 0.03364 0.01492 0.01021 0 2.99673 -0.16708 0 -0.18838 -0.09175 0.38158 -1.59352
ASN_955 -6.2201 0.27252 6.65465 -0.18517 0.04209 0.27085 3.29514 -3.27732 -0.01259 -0.07522 -1.87402 -0.29547 0 0 0 0 0 0.04057 0.06748 0.00785 0 1.49446 0.4584 0 -0.93687 -0.02712 0.36911 0.06923
ALA_956 -5.08162 0.23809 4.50195 -0.02159 0 0 2.89822 -2.74242 -0 -0 -2.61947 -0.36415 0 0 0 0 0 0.00907 0.06563 0 0 0 -0.2214 0 1.8394 -0.07643 0.21533 -1.35939
GLN_957 -5.66139 0.40181 6.45839 -0.2661 0.04139 0.20795 3.10859 -3.13256 -0.01965 -0.2001 -3.24356 -0.50405 0 0 0 0 0 1.08067 0.04467 0.05082 0 2.7833 -0.09156 0 -0.18838 -0.30769 0.26228 0.8248
ALA_958 -4.74139 0.26494 4.53247 -0.02093 0 0 2.78557 -2.58519 -0 -0 -2.8423 -0.36723 0 0 0 0 0 0.27056 0.03224 0 0 0 -0.25211 0 1.8394 -0.33418 0.31286 -1.10529
LEU_959 -7.02268 0.60166 4.93612 -0.65216 0.14363 0.22612 2.84087 -2.88171 -0 -0 -2.31487 0.08475 0 0 0 0 0 0.16864 0.04864 0.00516 0.82396 0 -0.21934 0 0.18072 -0.25933 0.33184 -2.95797
ASN_960 -5.57936 0.69147 5.87192 -0.17453 0.01422 0.25776 2.6908 -3.04551 -0.0233 -0.11737 -1.43217 -0.36396 0 0 0 0 0 0.50523 0.00893 0.01565 0 1.4412 0.18302 0 -0.93687 -0.06893 0.41181 0.35002
THR_961 -5.69057 0.57856 6.51293 -0.19203 0.10928 0.06441 3.38295 -3.15678 -1e-05 -0.00021 -4.19975 -0.04201 0 0 0 0 0 0.78873 0.00427 7e-05 0.08653 0 0.03054 2.29966 -1.0874 0.27423 0.3515 0.11489
LEU_962 -9.22157 1.579 3.01578 -0.72244 0.24275 0.27354 2.84371 -2.69761 -0 -0 -2.36733 0.16226 0 0 -0.69347 0 0 1.23808 -0.04468 0.03569 0.90601 0 -0.19823 0 0.18072 0.26127 0.56116 -4.64534
VAL_963 -7.63311 1.23966 4.01138 -0.31996 0.17007 0.06478 3.20925 -2.95873 -0 -0 -2.03737 0.65134 0 0 0 0 0 1.91007 2.52601 0.00872 0.85141 0 0.06451 0 1.9342 -0.10232 15.7963 19.3863
LYS_964 -4.509 0.87931 5.42081 -0.64986 0.20984 0.44211 3.17603 -2.5378 -0.00024 -0.004 -2.43681 0.00578 0 0 0 0 0 0.39976 0.05937 0.08367 3.38869 0 -0.17654 0 -1.5107 -0.16415 16.2334 18.3096
GLN_965 -6.48242 0.76633 6.27807 -0.25726 0.03536 0.20555 2.88966 -3.06408 -0.03875 -0.29938 -2.11681 -0.48575 0 0 0 0 0 0.04634 -0.00248 0.33706 0 2.93202 -0.14844 0 -0.18838 -0.30729 1.04537 1.14475
LEU_966 -7.70978 1.03862 4.14974 -0.51818 0.23811 0.14129 3.80716 -2.79768 -0.00166 -0.00651 -2.26448 0.18877 0 0 -0.81454 0 0 0.0788 -0.03334 0.25636 0.29286 0 -0.2686 0 0.18072 -0.39361 0.62906 -3.8069
SER_967 -3.69487 0.29043 4.51262 -0.02809 0.0072 0.02652 2.18179 -2.00935 -0.01037 -0.08092 -2.32108 -0.07752 0 0 -0.27567 0 0 0.06494 0.04737 0.00043 0.69688 0 -0.25386 0.61385 -0.77834 -0.5215 0.63601 -0.97353
SER_968 -4.55612 0.32139 4.65585 -0.02756 0 0.04476 2.28935 -2.33978 -0.01742 -0.09982 -1.0191 -1.03637 0 0 -0.82233 0 0 0.01813 -0.01587 0.00178 1.12487 0 0.0428 0.62763 -0.77834 -0.48934 0.49631 -1.57918
ASN_969 -7.28919 0.71108 6.04367 -0.33569 0.07853 0.64847 3.01773 -3.3796 -0.01361 -0.1764 -2.18951 -1.77533 0 0 -0.91786 -0.56836 0 0.04952 -0.04551 0.02604 0 3.39824 -0.03845 0 -0.93687 -0.33312 0.55648 -3.46974
PHE_970 -7.68944 0.59426 4.14263 -0.6311 0.04568 0.39072 2.4626 -2.75867 -0.00371 -0.04101 -1.52702 -0.38542 0 0 -1.65307 0 0 0.05856 0.00155 0.01515 0 1.90786 0.15727 0 1.0402 -0.12416 0.43727 -3.55985
GLY_971 -2.97181 0.29821 3.06432 -5e-05 0 0 0.84481 -1.62963 -0 -0 -0.36322 -0.38571 0 0 0 0 0 0.06445 -0.15739 0 0 0 -1.45238 0 0.83697 -0.5061 0.34424 -2.0133
ALA_972 -5.64167 0.70741 3.39423 -0.02017 0 0 2.7605 -2.48654 -0 -0 -1.94626 -0.12927 0 0 -0.91786 0 0 0.0211 -0.02098 0 0 0 0.02649 0 1.8394 -0.61366 0.26397 -2.7633
ILE_973 -4.37635 0.43857 1.25566 -0.59369 0.34397 0.183 0.78746 -1.21238 -0 -0 -0.75047 0.034 0 0 -0.58807 0 0 0.0635 -0.08437 0.03276 1.29897 0 0.23458 0 0.73287 -0.19461 0.34671 -2.04789
SER_974 -5.04201 0.71126 4.29591 -0.02787 0 0.04788 2.45656 -2.20669 -0.01723 -0.19774 -0.95099 -1.21737 0 0 -0.9692 -0.80285 0 0.06532 -0.00729 0.02047 0.98152 0 -0.44751 0.64401 -0.77834 -0.09574 0.52768 -3.01022
SER_975 -4.68268 0.32577 3.82272 -0.03052 0.00029 0.04947 1.15032 -2.03179 -0.02886 -0.17454 -0.96969 -1.11417 0 0 0 0 0 0.04363 -0.04198 0.02374 0.20555 0 -0.32776 0.60824 -0.77834 -0.30496 0.41826 -3.83732
VAL_976 -5.48026 0.56649 4.53642 -0.27803 0.17196 0.05866 2.62106 -2.55624 -0.02717 -0.16482 -1.16023 -0.22031 0 0 -0.9692 0 0 0.05354 -0.02207 0.00011 0.22817 0 -0.63915 0 1.9342 -0.544 0.42805 -1.46283
LEU_977 -7.23217 0.62005 2.2423 -0.70442 0.37434 0.18874 2.22147 -1.99216 -0.00896 -0.02849 -2.07696 0.27489 0 0 0 0 0 0.42495 0.00498 0.00182 3.01487 0 -0.24934 0 0.18072 -0.37129 0.60487 -2.5098
ASN_978 -3.59368 0.57268 3.81017 -0.18007 0.01901 0.27867 1.44714 -1.94212 -0.00417 -0.01841 -0.99774 -0.3061 0 0 -0.5591 0 0 1.35637 -0.06209 0.03128 0 1.52244 0.00271 0 -0.93687 -0.24375 0.56894 0.76532
ASP_979 -5.42639 0.4499 6.30663 -0.11636 0.00933 0.35599 2.79794 -2.72143 -0.02717 -0.16482 -3.84737 -0.32989 0 0 -1.23058 -0.80285 0 1.72781 -0.03601 0.00152 0 2.271 -0.29716 0 -2.3716 -0.46932 0.61029 -3.31053
ILE_980 -9.55312 1.44282 3.87948 -0.47391 0.38406 0.08215 3.21311 -3.07979 -0.00255 -0.01002 -2.07572 0.08782 0 0 0 0 0 0.65786 0.00097 0.01434 0.60245 0 -0.54696 0 0.73287 -0.2738 0.79914 -4.11879
LEU_981 -4.79836 0.26344 2.61387 -0.51108 0.2936 0.14702 1.25986 -1.65 -0 -0 -0.90742 0.21604 0 0 0 0 0 0.71568 -0.08273 0.09456 0.2483 0 0.02408 0 0.18072 0.09117 0.75142 -1.04983
SER_982 -2.92762 0.28754 4.40291 -0.03743 0.00521 0.05372 2.13091 -1.90183 -0 -0 -2.20659 -0.49193 0 0 -1.07368 0 0 0.37954 0.01311 0.02284 0.48262 0 -0.07869 1.72096 -0.77834 -0.05088 0.76847 0.72082
ARG_983 -4.99777 0.41579 4.99319 -0.64215 0.07007 0.43164 2.0374 -2.34959 -0.01476 -0.15009 -1.52121 0.22657 0 0 -1.23058 0 0 0.47266 -0.03313 0.09365 1.88292 0 -0.24611 0 -1.2888 0.15438 0.79646 -0.89946
LEU_984 -7.07977 1.1395 2.5089 -0.49467 0.32957 0.10074 1.62073 -2.07601 -0.00255 -0.01002 -1.01615 0.1798 0 0 0 0 0 1.13934 0.08919 0.09067 1.8617 0 -0.3697 0 0.18072 0.02455 0.87568 -0.9078
ASP_985 -4.7905 0.48055 7.18559 -0.15781 0.00662 0.47658 3.70799 -3.0581 -0.00646 -0.03702 -4.96673 -0.96617 0 0 -1.8851 0 0 0.3418 -0.01654 0.10005 0 3.48355 0.02278 0 -2.3716 -0.22483 0.89969 -1.77567
LYS_986 -3.91357 0.43767 5.58378 -0.46161 0.06526 0.33939 2.53023 -2.47214 -0 -0 -3.39359 0.00235 0 0 0 0 0 0.07185 -0.0356 0.026 2.20708 0 -0.06081 0 -1.5107 -0.02447 0.52705 -0.08183
VAL_987 -4.18057 0.37994 4.59753 -0.30843 0.21807 0.07031 2.19597 -2.24957 -0.01811 -0.16039 -2.1064 -0.17248 0 0 -1.00842 0 0 0.03906 -0.06875 0.00049 0.06597 0 -0.36885 0 1.9342 0.0419 0.2869 -0.81163
GLU_988 -6.44317 0.54555 6.4496 -0.21341 0.05213 0.32752 3.02463 -2.97887 -0.03393 -0.30149 -2.71547 -0.58546 0 0 -0.87667 0 0 0.02743 -0.02361 0.14237 0 3.14388 -0.26723 0 -2.7348 -0.3105 0.25203 -3.51948
ALA_989 -7.10723 0.82093 4.68204 -0.01998 0 0 3.08744 -3.30541 -0.00385 -0.02355 -3.04641 -0.34522 0 0 0 0 0 0.01401 -0.00463 0 0 0 -0.06728 0 1.8394 -0.35351 0.4017 -3.43153
GLU_990 -5.89991 0.41701 7.2851 -0.21623 0.02574 0.30342 3.67872 -3.31779 -0.02457 -0.19741 -5.04035 -0.62288 0 0 0 0 0 0.02448 0.02952 0.07021 0 3.06185 -0.28892 0 -2.7348 -0.37733 0.4058 -3.41834
VAL_991 -4.97676 0.41794 4.9682 -0.3086 0.21991 0.07051 2.56732 -2.53831 -0.01054 -0.0882 -1.86185 -0.12268 0 0 0 0 0 0.00193 -0.06438 6e-05 0.03616 0 -0.32627 0 1.9342 -0.33465 0.28711 -0.1289
GLN_992 -8.64595 0.80218 5.96297 -0.70058 0.12054 0.7648 3.35061 -3.25619 -0.02746 -0.25435 -3.54691 -0.36771 0 0 -0.58807 0 0 0.01824 0.01736 0.04074 0 2.78045 -0.22951 0 -0.18838 -0.17625 0.36482 -3.75865
ILE_993 -9.36192 1.16061 3.94888 -0.5027 0.3782 0.09972 2.69763 -3.03963 -0 -0 -2.61567 -0.01536 0 0 0 0 0 0.03356 -0.04563 0.02776 0.54931 0 -0.46856 0 0.73287 -0.15503 0.47472 -6.10121
ASP_994 -5.92803 0.33234 8.10936 -0.21634 0.00065 0.7018 3.96866 -3.64181 -0.02224 -0.16221 -5.33353 -0.17706 0 0 0 -0.84966 0 0.05476 0.04164 0.00784 0 3.18865 0.21188 0 -2.3716 0.05957 0.43029 -1.59504
ARG_995 -7.45362 0.44519 8.82693 -0.88491 0.27018 0.50332 3.97503 -3.97261 -0.00137 -0.0347 -5.29945 0.45666 0 0 -0.83074 -0.59279 0 0.01241 -0.01293 0.31628 2.94986 0 -0.04752 0 -1.2888 -0.0358 0.70534 -1.99404
LEU_996 -8.67347 0.57013 4.45391 -0.49744 0.21275 0.12396 3.16134 -3.25414 -0 -0 -2.55055 0.21665 0 0 0 0 0 0.03644 -0.03432 0.10592 0.34032 0 -0.28606 0 0.18072 -0.23512 0.91203 -5.21694
ILE_997 -9.43484 0.73747 3.73733 -0.49425 0.44447 0.09934 2.7673 -2.94788 -0 -0 -2.90175 -0.03268 0 0 0 0 0 0.05437 -0.06895 0.0114 0.51215 0 -0.46559 0 0.73287 -0.12506 0.70305 -6.67124
THR_998 -5.4296 0.27757 5.85969 -0.20414 0.13091 0.0739 2.75867 -2.87656 -0 -0 -3.33584 -0.14659 0 0 0 0 0 0.0341 0.03357 0.00329 0.07167 0 0.00785 2.27994 -1.0874 0.06742 0.42887 -1.05267
GLY_999 -4.68506 0.33094 4.36723 -5e-05 0 0 2.16177 -2.4467 -0.013 -0.10577 -2.13995 -0.4076 0 0 0 0 0 0.00758 -0.09224 0 0 0 0.17225 0 0.83697 0.62111 0.16068 -1.23184
ARG_1000 -10.4195 0.33354 9.68689 -0.41934 0.03502 0.20071 4.76353 -4.67608 -0.0135 -0.1344 -5.40077 0.27739 0 0 -1.233 0 0 0.02809 0.03024 0.09798 2.06561 0 -0.12744 0 -1.2888 0.33469 0.4953 -5.36385
LEU_1001 -7.83187 0.82393 3.51457 -0.49722 0.2576 0.11671 2.55147 -2.56471 -0 -0 -2.50712 0.2413 0 0 0 0 0 0.14097 0.0604 0.00377 0.31742 0 -0.29071 0 0.18072 -0.41389 0.66828 -5.22839
GLN_1002 -4.89174 0.27925 5.61872 -0.26603 0.05589 0.22161 2.44751 -2.70348 -0.0121 -0.09909 -2.9901 -0.47604 0 0 0 0 0 0.07534 0.05912 0.19454 0 2.71779 -0.09393 0 -0.18838 -0.29262 0.38777 0.04401
SER_1003 -5.2554 0.28549 6.09393 -0.02343 0 0.02199 2.77328 -2.80572 -0.01835 -0.15105 -2.20784 -0.3109 0 0 0 0 0 0.18196 -0.03398 0.00968 0.47981 0 0.32032 0.60069 -0.77834 -0.04603 0.30379 -0.56008
LEU_1004 -8.56526 1.12013 2.94939 -0.52562 0.33798 0.13571 2.65813 -2.56745 -0 -0 -2.33621 0.21512 0 0 0 0 0 1.12286 -0.01592 0.32901 0.36659 0 -0.2699 0 0.18072 -0.07129 0.5028 -4.43319
GLN_1005 -4.78807 0.21203 5.64276 -0.81354 0.07935 0.83825 2.53 -2.62264 -7e-05 -0.00327 -3.36065 -0.73516 0 0 0 0 0 0.66479 0.05915 0.00191 0 2.86544 -0.08737 0 -0.18838 -0.26046 0.54978 0.58387
THR_1006 -4.86471 0.346 5.73764 -0.19726 0.10981 0.06926 2.73903 -2.70239 -0 -0 -3.09574 -0.05065 0 0 0 0 0 2.04003 0.00589 0.00097 0.06184 0 0.00978 2.28385 -1.0874 -0.0398 0.37452 1.74066
TYR_1007 -9.70224 1.07324 4.83014 -1.00964 0.11477 0.42514 2.7427 -3.32395 -0.01383 -0.12436 -2.47038 -0.25425 0 0 0 0 0 1.01127 -0.00685 0.1024 0 1.75107 -0.41435 0.0409 1.2797 0.12762 0.5189 -3.30202
VAL_1008 -6.51966 0.40833 3.72867 -0.30546 0.18469 0.07091 2.49931 -2.58682 -0 -0 -2.5325 -0.25673 0 0 0 0 0 0.05852 -0.05888 0.01672 0.15655 0 -0.22295 0 1.9342 -0.0473 0.50732 -2.96508
THR_1009 -5.33731 0.31624 5.91648 -0.20331 0.11713 0.07335 3.04893 -2.82874 -0 -0 -3.45315 -0.05209 0 0 0 0 0 0.01992 0.02713 0.01803 0.07463 0 0.01836 2.27995 -1.0874 -0.0669 0.33687 -0.7819
GLN_1010 -5.52532 0.32219 5.66386 -0.26953 0.05486 0.21304 2.63577 -2.82695 -0.01383 -0.12436 -2.61369 -0.47889 0 0 0 0 0 0.00812 0.12707 0.11236 0 2.71223 -0.07624 0 -0.18838 -0.0771 0.32701 -0.01779
GLN_1011 -7.74276 0.52543 5.96214 -0.29471 0.0342 0.19355 3.62771 -3.35709 -0 -0 -3.3667 -0.45708 0 0 0 -0.84728 0 0.01546 0 0.31042 0 2.77071 -0.19087 0 -0.18838 -0.27463 0.66626 -2.61361
LEU_1012 -5.26112 0.26514 4.49035 -0.67389 0.23762 0.24793 2.5967 -2.5875 -0 -0 -2.2663 0.08125 0 0 0 0 0 0.02091 0.10478 0.0235 1.03262 0 -0.27371 0 0.18072 -0.30603 0.66747 -1.41957
ILE_1013 -5.3846 0.34992 5.0318 -0.49873 0.35806 0.10075 2.67288 -2.71541 -0 -0 -1.80144 0.00578 0 0 0 0 0 0.00453 -0.05594 0.03357 0.5124 0 -0.45621 0 0.73287 -0.12152 0.32108 -0.9102
ARG_1014 -8.18683 0.44554 8.3828 -0.88661 0.24025 0.66968 3.88513 -3.71821 -0.02264 -0.17644 -3.99428 0.03739 0 0 0 -0.40803 0 0.00908 0.00943 0.09823 2.88499 0 -0.12309 0 -1.2888 -0.21607 0.31693 -2.04155
ALA_1015 -6.24805 0.38786 4.78996 -0.02169 0 0 3.10491 -3.03484 -0.01748 -0.13152 -2.64985 -0.37688 0 0 0 0 0 0.00605 0.08443 0 0 0 -0.26311 0 1.8394 -0.44752 0.33154 -2.6468
ALA_1016 -5.02625 0.40831 4.91475 -0.02183 0 0 2.58622 -2.85297 -0 -0 -2.05324 -0.36054 0 0 0 0 0 0.00387 0.04488 0 0 0 -0.23907 0 1.8394 -0.4204 0.31696 -0.85991
GLU_1017 -5.35177 0.22093 6.38231 -0.20861 0.03113 0.2934 3.11966 -2.95674 -0.02044 -0.14487 -3.36852 -0.59245 0 0 0 -0.40803 0 0.0023 0.11944 0.01564 0 3.01277 -0.21472 0 -2.7348 -0.46036 0.26663 -2.9971
ILE_1018 -8.52113 0.57072 5.63766 -0.66237 0.46272 0.15342 2.99754 -3.40248 -0 -0 -2.37268 0.17417 0 0 0 0 0 0.00753 -0.01192 0.07826 0.58436 0 -0.37735 0 0.73287 -0.28805 0.54232 -3.69441
ARG_1019 -7.72232 0.47161 8.49546 -0.7417 0.0749 0.45771 3.77867 -4.16027 -0 -0 -3.73224 0.34762 0 0 0 -0.70385 0 0.02367 -0.01118 0.13176 1.4524 0 -0.08389 0 -1.2888 -0.21017 0.88457 -2.53605
ALA_1020 -3.94731 0.21522 4.42397 -0.02106 0 0 2.33802 -2.40727 -0 -0 -2.23995 -0.36391 0 0 0 0 0 0.01359 0.11878 0 0 0 -0.25274 0 1.8394 -0.36741 0.56948 -0.08119
SER_1021 -5.66299 0.39804 6.32164 -0.03367 0 0.06787 3.66819 -3.0216 -0 -0 -3.65759 -0.42268 0 0 -0.65392 0 0 0.0131 0.00432 0.00896 0.74098 0 0.32991 1.72251 -0.77834 -0.08058 0.43861 -0.59726
ALA_1022 -6.33337 0.25272 3.65123 -0.02222 0 0 3.48009 -3.04871 -0 -0 -2.8175 -0.36954 0 0 0 0 0 0.02069 -0.00029 0 0 0 -0.33532 0 1.8394 -0.17762 0.44342 -3.41701
ASN_1023 -4.85732 0.21392 5.65347 -0.17465 0.02207 0.25172 2.90702 -2.89172 -0 -0 -3.39902 -0.32229 0 0 0 0 0 0.01337 0.13923 0.01416 0 1.43638 0.49058 0 -0.93687 -0.2094 0.26815 -1.3812
LEU_1024 -6.43603 0.42358 5.39216 -0.69897 0.25031 0.27887 2.83687 -2.84006 -0 -0 -2.3358 0.08208 0 0 0 0 0 0.02039 -0.0133 0.00516 0.881 0 -0.23772 0 0.18072 0.01207 0.29466 -1.90401
ALA_1025 -6.47833 0.41055 3.19422 -0.02158 0 0 2.74474 -2.75181 -0 -0 -2.4257 -0.357 0 0 0 0 0 0.01219 0.04536 0 0 0 -0.1948 0 1.8394 -0.23365 0.22332 -3.99308
ALA_1026 -5.80634 0.33652 4.40091 -0.02137 0 0 2.80062 -2.90449 -0 -0 -2.8526 -0.37108 0 0 0 0 0 0.01739 0.01752 0 0 0 -0.20621 0 1.8394 -0.36266 0.19321 -2.91918
THR_1027 -5.62199 0.28466 6.12285 -0.20534 0.14295 0.0749 3.10467 -2.96223 -0 -0 -3.0796 -0.0873 0 0 0 0 0 0.01209 0.00709 0 0.05643 0 -0.02419 2.30452 -1.0874 -0.09572 0.22751 -0.82609
LYS_1028 -9.38355 0.61759 8.05706 -0.3202 0.03451 0.14478 4.40529 -3.69394 -0 -0 -4.74135 -0.04594 0 0 0 -0.61585 0 0.0203 0.028 0.10519 1.72857 0 -0.01567 0 -1.5107 -0.12791 0.56972 -4.74409
MET_1029 -10.3947 0.71013 5.8521 -0.39928 0.12818 0.11863 3.6269 -3.26526 -0 -0 -3.13214 -0.13656 0 0 0 0 0 0.016 -0.02684 0.04316 1.96519 0 0.0767 0 0.60916 -0.16874 0.72213 -3.65529
SER_1030 -4.1112 0.25122 4.63597 -0.02914 0 0.06727 1.71626 -2.18835 -0.03552 -0.16034 -0.98625 -0.52508 0 0 0 0 0 0.00601 -0.03579 0.00331 0.79919 0 0.32534 0.60222 -0.77834 0.11355 0.354 0.02432
GLU_1031 -5.45914 0.11553 6.25232 -0.20587 0.02523 0.28044 2.60899 -2.8359 -0.01314 -0.14492 -2.47411 -0.52412 0 0 0 -0.83836 0 0.00635 0.07286 0.01753 0 3.02962 -0.19928 0 -2.7348 0.00454 0.45176 -2.56448
CYS:disulfide_1032 -6.9296 0.26057 5.30865 -0.04305 0.00129 0.01939 2.4139 -2.72934 -0.01246 -0.09123 -2.97406 -0.26496 0 0 -1.46618 0 -0.5641 0.00663 -0.00044 0.02032 0.43687 0 -0.01898 0 3.6196 0.19587 0.71665 -2.09468
VAL_1033 -6.94446 0.70758 3.2779 -0.29248 0.17356 0.06747 2.3316 -2.27325 -0.01941 -0.15001 -0.27035 -0.2623 0 0 0 0 0 0.00459 -0.02783 0.05176 0.26424 0 -0.47797 0 1.9342 0.30427 0.42112 -1.17977
LEU_1034 -5.89144 0.70041 2.11868 -0.51495 0.30229 0.14542 1.35406 -1.69091 -0.02278 -0.1565 -1.46645 0.13246 0 0 0 0 0 0.0226 -0.08049 0.04597 0.0784 0 -0.08088 0 0.18072 -0.1347 0.44644 -4.51165
GLY_1035 -2.38829 0.12283 3.26037 -0.00142 0 0 1.10578 -1.62733 -0.00413 -0.01682 -0.6281 -0.31679 0 0 -0.27144 0 0 0.04064 -0.05193 0 0 0 -1.3368 0 0.83697 0.27659 0.34776 -0.65209
GLN_1036 -5.11501 0.13656 4.30415 -0.36482 0.0612 0.23464 1.61755 -2.09155 -0.0076 -0.09188 -2.05108 -0.26796 0 0 -1.7837 0 0 0.00265 -0.06055 0.05543 0 2.9659 0.10809 0 -0.18838 0.77368 0.24898 -1.5137
SER_1037 -3.95261 0.08811 3.5262 -0.02842 0 0.04891 1.28231 -1.50191 -0.03389 -0.35902 -0.37337 -0.98565 0 0 -0.82864 0 0 0.00968 -0.02724 0.02893 1.07988 0 0.16012 0.94208 -0.77834 0.26921 0.31258 -1.12109
LYS_1038 -1.78332 0.20396 2.74019 -0.41434 0.1007 0.28112 0.76174 -1.16828 -0 -0 -1.6888 0.07933 0 0 0 0 0 0.00994 -0.04231 0.01208 2.23108 0 0.03558 0 -1.5107 -0.15221 0.24723 -0.05702
ARG_1039 -5.11714 0.33227 4.73957 -0.57867 0.07143 0.32556 1.94187 -2.1259 -0.01041 -0.09176 -2.19394 0.49686 0 0 -0.82864 -0.83836 0 0.01319 -0.00076 0.0758 2.52362 0 -0.07186 0 -1.2888 -0.26892 0.24434 -2.65065
VAL_1040 -2.07856 0.32254 2.0848 -0.279 0.16214 0.05678 0.52421 -1.06863 -0 -0 0.10943 0.24765 0 0 0 0 0 0.01785 -0.08899 0.00148 0.08886 0 -0.30328 0 1.9342 -0.39426 0.33557 1.67279
ASP_1041 -2.92112 0.15246 2.93565 -0.12118 0.02452 0.38729 0.34882 -1.38277 -0.0096 -0.10825 -1.32658 -0.70543 0 0 0 0 0 0.01588 -0.00871 0.05411 0 2.28476 -0.21862 0 -2.3716 -0.12498 0.29197 -2.80339
PHE_1042 -8.30916 1.03183 4.08204 -0.67558 0.02877 0.07002 1.38031 -2.38802 -0.01095 -0.1246 0.23924 -0.41645 0 0 0 0 0 0.0352 -0.0134 0.08793 0 2.54362 -0.16046 0 1.0402 0.04672 0.4464 -1.06634
CYS:disulfide_1043 -6.27235 0.72499 3.61688 -0.04861 0.03003 0.02474 0.68984 -1.94232 -0.00155 -0.00579 -0.15012 -0.45667 0 0 0 0 -0.5641 0.04699 -0.08528 0.07456 0.0666 0 0.33956 0 3.6196 0.25556 0.59348 0.55605
GLY_1044 -2.80709 0.11821 2.84828 -0.00023 0 0 0.35819 -1.54956 -0.01745 -0.09546 0.22354 -0.17372 0 0 0 0 0 0.02481 -0.05967 0 0 0 -1.50692 0 0.83697 0.4523 0.17358 -1.17422
LYS_1045 -2.16776 0.05342 2.18527 -0.29978 0.03291 0.13497 0.49301 -0.95741 -0 -0 -1.22031 0.04967 0 0 -0.57668 0 0 0.0107 0.06722 0.01014 1.94939 0 -0.05752 0 -1.5107 -0.04688 0.12818 -1.72214
GLY_1046 -2.0621 0.0523 1.41182 -0.00076 0 0 0.484 -0.86769 -0.02333 -0.14301 -0.51941 -0.25816 0 0 0 0 0 0.0076 -0.06051 0 0 0 -1.53746 0 0.83697 0.13339 0.16692 -2.37941
TYR_1047 -6.44454 0.56702 4.02608 -0.62423 0.06329 0.32279 2.74426 -2.26415 -0.00714 -0.0423 -3.01764 -0.19016 0 0 0 -0.27737 0 0.01751 -0.0327 0.00366 0 2.44178 0.10842 0.21592 1.2797 0.33601 0.29917 -0.47462
HIS_1048 -8.17611 0.39896 6.61336 -0.54326 0.01525 0.37942 2.50413 -3.42545 -0.01629 -0.12382 -1.31572 -0.84014 0 0 -1.87543 0 0 0.0249 0.06404 0.04099 0 2.08448 -0.02846 0 -0.45461 -0.11945 0.41031 -4.3829
LEU_1049 -7.77195 1.28673 3.98668 -0.63237 0.17761 0.19343 2.37714 -2.23847 -0.02444 -0.14385 -1.79331 0.21879 0 0 -0.5638 0 0 0.00961 0.11721 0.0932 0.55497 0 -0.16348 0 0.18072 0.3207 0.64436 -3.17051
MET_1050 -8.26466 0.44657 3.92555 -0.31739 0.05815 0.15135 1.90297 -2.29977 -0.02444 -0.14385 -1.70002 -0.44028 0 0 0 0 0 0.0094 0.01695 0.037 1.87728 0 0.19788 0 0.60916 0.87318 0.61572 -2.46924
SER_1051 -5.73172 0.74552 4.05091 -0.03716 0.00014 0.06919 1.49732 -2.16157 -0.04817 -0.36506 -1.32946 -0.66135 0 0 -0.34149 0 0 0.04672 0.03155 1e-05 0.09603 0 -0.49247 1.81354 -0.77834 0.25001 0.32983 -3.01601
PHE_1052 -8.52762 1.05338 1.46057 -0.66596 0.05531 0.41023 2.34666 -1.90872 -0 -0 -1.87357 0.15072 0 0 0 0 0 0.01307 0.29521 0.12681 0 2.3308 -0.14489 0 1.0402 0.70655 1.21125 -1.91999
PRO_1053 -6.31946 0.81664 1.42603 -0.20779 0.00944 0.1533 1.09603 -1.01995 -0 -0 -1.35102 -0.05059 0 0 -0.87752 0 0 0.02122 0.23871 0.0076 0.29354 0 -0.67849 0 -2.4119 0.75242 1.44128 -6.66051
GLN_1054 -8.68429 0.54087 6.23296 -0.49936 0.04807 0.46112 4.15337 -3.23497 -0.00581 -0.0436 -4.85139 -0.63519 0 0 -1.78628 -0.61872 0 0.03896 -0.00759 0.09396 0 3.99151 -0.06601 0 -0.18838 -0.1349 0.76176 -4.43391
SER_1055 -4.48699 0.13189 3.72956 -0.02926 0 0.04915 1.8313 -1.78214 -0.03849 -0.3678 -1.87906 -0.94636 0 0 -1.1546 0 0 0.0343 0.00285 0.00405 1.06016 0 0.10524 0.67278 -0.77834 -0.15873 0.53276 -3.46773
ALA_1056 -4.52682 0.46273 1.68642 -0.01918 0 0 1.37997 -1.73293 -0.01087 -0.07562 -0.86668 -0.39268 0 0 0 0 0 0.02411 -0.00027 0 0 0 -0.45794 0 1.8394 -0.02098 1.19325 -1.51808
PRO_1057 -5.26842 1.06612 1.79127 -0.1412 0.00842 0.10068 0.84086 -1.05477 -0 -0 -0.17722 0.16792 0 0 0 0 0 0.0177 -0.10371 0.00026 0.15472 0 -0.84171 0 -2.4119 -0.25012 1.2918 -4.80929
HIS_D_1058 -5.57901 0.26476 3.9494 -0.43268 0.03141 0.5843 2.55118 -2.25219 -0.0171 -0.14617 -3.37231 -0.49609 0 0 0 0 0 0.03811 0.02565 0.00065 0 1.55077 -0.23846 0 -0.45461 0.00283 0.72194 -3.26763
GLY_1059 -4.28476 0.5329 2.69284 -0.0009 0 0 1.89391 -1.90056 -0.00581 -0.0436 -1.45258 -0.3059 0 0 0 0 0 0.0203 -0.06154 0 0 0 -1.41147 0 0.83697 0.70055 0.75911 -2.03053
VAL_1060 -7.06475 0.54163 1.20364 -0.36083 0.26295 0.08714 2.35428 -2.05415 -0.00045 -0.00163 -2.46106 -0.19495 0 0 0 0 0 0.04363 -0.04661 0.02027 0.78629 0 -0.68721 0 1.9342 0.20471 0.5007 -4.93219
VAL_1061 -7.42334 0.84457 1.45926 -0.27272 0.17749 0.05489 2.43942 -2.09522 -0.01432 -0.05035 -2.36134 -0.27545 0 0 0 0 0 0.02857 -0.05982 0.0151 0.2812 0 -0.76667 0 1.9342 -0.35389 0.41872 -6.01972
PHE_1062 -9.75746 0.69756 2.82132 -0.50239 0.01273 0.23711 2.60766 -2.64389 -0.00045 -0.00163 -2.64042 0.04614 0 0 0 0 0 0.01443 0.01429 0.00434 0 2.09897 -0.10484 0 1.0402 -0.31713 0.51929 -5.85417
LEU_1063 -7.51788 0.47803 2.2739 -0.48808 0.13729 0.13052 2.83718 -2.23608 -0.01554 -0.05362 -2.64584 0.02095 0 0 0 0 0 0.04117 -0.07144 0.30963 1.06327 0 -0.286 0 0.18072 -0.05128 0.5838 -5.30931
HIS_1064 -10.5823 1.01363 7.52888 -0.4078 0.00622 0.46525 2.87303 -4.09282 -0.0058 -0.08214 -3.70377 -0.25801 0 0 0 0 0 0.03348 0.00969 0.00707 0 2.42445 -0.12219 0 -0.45461 0.20383 0.39975 -4.74418
VAL_1065 -7.98168 0.73187 2.77748 -0.28512 0.1755 0.06099 2.82781 -2.52579 -0.00836 -0.04556 -3.54281 -0.15389 0 0 0 0 0 0.0087 -0.05711 0.16344 0.13877 0 -0.50575 0 1.9342 -0.03601 0.45726 -5.86607
THR_1066 -6.88255 0.38718 5.10098 -0.10552 0.05875 0.08307 2.93411 -3.04087 -0.00957 -0.11128 -2.91462 -0.61532 0 0 -0.57668 0 0 0.01101 0.07502 0.16726 0.14887 0 -0.33186 2.32499 -1.0874 -0.41889 0.59407 -4.20924
TYR_1067 -8.69281 1.20744 2.37132 -0.578 0.0363 0.23053 3.1054 -2.23289 -0 -0 -3.19817 -0.14341 0 0 0 0 0 0.0159 -0.03596 0.45701 0 2.17816 -0.23208 0.02696 1.2797 -0.34475 0.57809 -3.97128
VAL_1068 -4.51849 0.6471 3.10157 -0.27727 0.18966 0.06084 2.5482 -1.91589 -0.00051 -0.00156 -2.63804 -0.41424 0 0 0 0 0 0.00789 -0.03619 7e-05 0.19893 0 -0.69893 0 1.9342 -0.0824 1.08037 -0.81469
PRO_1069 -3.30751 0.81251 0.98589 -0.1252 0.00126 0.09153 0.39372 -0.54207 -0 -0 -0.77253 0.25426 0 0 0 0 0 0.01234 -0.05373 0.01422 0.19849 0 -1.12885 0 -2.4119 -0.35278 1.09374 -4.83661
ALA_1070 -4.59737 0.20095 3.68362 -0.01952 0 0 1.80059 -2.18677 -0.00371 -0.04163 -1.14203 -0.3483 0 0 0 0 0 0.00654 0.01935 0 0 0 -0.44025 0 1.8394 -0.34889 0.44813 -1.12988
GLN_1071 -3.92829 0.24605 3.61461 -0.62861 0.09466 0.63055 1.68038 -1.63006 -0.00943 -0.04528 -1.35066 -0.68332 0 0 0 0 0 0.00315 -0.06268 0.03295 0 2.34745 -0.31647 0 -0.18838 0.22379 0.24372 0.27413
GLU_1072 -4.86249 0.60137 3.02879 -0.22198 0.03522 0.33469 0.24462 -1.48995 -0 -0 -0.34199 -0.4316 0 0 0 0 0 0.00381 0.06755 0.03104 0 3.293 -0.04355 0 -2.7348 -0.00934 0.2635 -2.2321
LYS_1073 -4.91871 0.34161 4.21537 -0.28927 0.03058 0.13275 2.51518 -2.11119 -0.00368 -0.01116 -2.19989 -0.17505 0 0 0 0 0 0.00596 0.04365 0.03682 2.07978 0 0.0106 0 -1.5107 -0.27206 0.20326 -1.87614
ASN_1074 -2.9284 0.31865 1.76487 -0.18238 0.04477 0.26288 0.58141 -1.21732 -0.0138 -0.10144 -0.46455 -0.48426 0 0 0 0 0 0.00684 -0.05445 0.03221 0 2.08367 0.26679 0 -0.93687 -0.01381 0.25467 -0.78049
PHE_1075 -9.35595 0.80761 3.24809 -0.64736 0.064 0.39143 3.11449 -2.67788 -0.01725 -0.11659 -3.06037 0.23033 0 0 0 0 0 0.01084 0.12954 0.2183 0 1.87045 -0.27476 0 1.0402 -0.11707 0.34904 -4.7929
THR_1076 -5.08898 0.48639 3.51122 -0.162 0.0781 0.05686 2.62396 -2.06851 -0 -0 -3.45717 0.00743 0 0 0 -0.73836 0 0.01061 0.0702 0.01237 0.11809 0 0.03498 4.1209 -1.0874 -0.20721 0.42966 -1.24886
THR_1077 -5.93246 0.92164 2.40165 -0.12232 0.1211 0.07859 1.54946 -1.95871 -0.00979 -0.04994 -1.64071 -0.63637 0 0 0 0 0 0.00436 0.08056 0.00732 0.10369 0 -0.61849 2.30747 -1.0874 -0.12773 0.84247 -3.76563
ALA_1078 -4.00327 0.60796 1.9911 -0.02292 0 0 1.72291 -1.51725 -0 -0 -0.73049 -0.41982 0 0 0 0 0 0.00534 -0.00704 0 0 0 -0.26963 0 1.8394 0.16285 1.20767 0.5668
PRO_1079 -3.54003 0.55937 1.62545 -0.09101 0.00076 0.05722 0.97062 -0.90644 -0 -0 -0.18485 0.70986 0 0 0 0 0 0.05329 -0.01348 0.01127 0.3071 0 0.27685 0 -2.4119 0.36152 0.993 -1.22139
ALA_1080 -5.16899 0.38926 0.53317 -0.02141 0 0 0.82512 -1.52902 -0.01531 -0.06827 -0.58255 -0.3829 0 0 0 0 0 0.0577 0.24905 0 0 0 -0.53503 0 1.8394 0.18223 0.53773 -3.68983
ILE_1081 -8.35043 0.89022 3.24646 -0.45665 0.3553 0.09348 3.36339 -2.58504 -0 -0 -2.00216 0.21495 0 0 0 0 0 0.0315 -0.06799 0.00774 0.55498 0 -0.63788 0 0.73287 -0.17457 0.51973 -4.26411
CYS:disulfide_1082 -5.09388 0.46311 3.76208 -0.05169 0.01996 0.02379 1.76404 -2.14224 -0.00065 -0.00195 -2.35562 -0.39712 0 0 0 0 -0.67125 0.06135 0.01329 0.00906 0.24724 0 0.0825 0 3.6196 0.52456 0.59544 0.47163
HIS_D_1083 -6.36031 0.53391 7.09241 -0.59236 0.01269 0.43234 2.64566 -3.40631 -0 -0 -2.05556 -0.58734 0 0 -0.86431 0 0 0.2263 -0.00327 0.03251 0 2.17069 0.01327 0 -0.45461 0.88769 0.28842 0.01183
ASP_1084 -2.24386 0.11498 3.08343 -0.12478 0.05114 0.39162 0.6226 -1.35616 -0 -0 0.11892 -0.93632 0 0 0 0 0 0.0612 0.00585 0.05717 0 2.43092 -0.54561 0 -2.3716 -0.02258 0.23111 -0.43197
GLY_1085 -3.17651 0.2436 3.21895 -5e-05 0 0 1.50654 -1.66997 -0 -0 -2.30615 -0.38357 0 0 0 0 0 0.01805 -0.17271 0 0 0 -1.43641 0 0.83697 -0.63868 0.37675 -3.58319
LYS_1086 -6.52187 0.82611 6.85033 -0.35429 0.04162 0.18426 3.47699 -3.25828 -0.02522 -0.14657 -4.27311 0.25466 0 0 0 0 0 0.01194 0.14519 0.02125 2.76935 0 0.09335 0 -1.5107 -0.57882 0.51078 -1.48304
ALA_1087 -6.73349 0.85774 2.49812 -0.03023 0.01084 0 2.03565 -2.6211 -0.00275 -0.05792 -2.57116 -0.41788 0 0 0 0 0 0.01059 -0.00325 0 0 0 0.39615 0 1.8394 0.34033 0.37614 -4.07283
HIS_D_1088 -9.16824 0.75267 6.45783 -0.37096 0.0116 0.38733 3.17609 -3.65864 -0 -0 -3.30802 -0.36897 0 0 -0.55066 0 0 0.01347 -0.04985 0.10235 0 3.00665 -0.13534 0 -0.45461 0.53795 0.29005 -3.32931
PHE_1089 -8.01148 1.21891 3.29903 -0.60462 0.04827 0.2517 2.62031 -2.62314 -0.0033 -0.05181 -2.88115 0.1336 0 0 0 0 0 0.09037 0.00036 0.23812 0 2.08845 -0.27562 0 1.0402 0.32928 0.98397 -2.10854
PRO_1090 -6.18209 1.324 3.24976 -0.20346 0.12025 0.14765 1.45809 -1.56267 -0.01952 -0.10863 -0.3973 -0.19604 0 0 0 0 0 0.05156 0.09125 0.11192 0.17928 0 -0.51093 0 -2.4119 0.66148 1.17099 -3.02631
ARG_1091 -4.34796 0.5848 5.75284 -0.9971 0.21105 0.67554 3.02974 -2.35126 -0.00797 -0.08825 -3.8953 0.61601 0 0 -0.76051 -0.84598 0 0.03882 -0.04482 0.05818 3.72509 0 -0.06056 0 -1.2888 2.14626 0.98946 3.13928
GLU_1092 -4.53443 0.26549 5.29519 -0.25487 0.06848 0.43377 1.89653 -2.31524 -0.01544 -0.15634 -2.47705 -0.48598 0 0 0 -0.8615 0 0.03247 0.11836 0.00473 0 2.99849 0.10581 0 -2.7348 1.55216 0.83675 -0.22742
GLY_1093 -4.3118 0.65418 3.37981 -0.0005 0 0 1.49876 -1.94344 -0 -0 -1.11376 -0.23184 0 0 0 0 0 0.01237 -0.09563 0 0 0 -0.58346 0 0.83697 0.2253 0.54973 -1.1233
VAL_1094 -6.85449 0.84048 2.98633 -0.26768 0.20811 0.0552 2.57293 -2.41475 -0 -0 -1.95489 -0.40532 0 0 0 0 0 0.00974 0.3494 0.16892 0.35078 0 -0.61428 0 1.9342 0.2399 0.89505 -1.90039
PHE_1095 -11.0426 1.85007 2.56079 -0.56721 0.0474 0.21702 2.64016 -2.70603 -0 -0 -2.60055 0.11073 0 0 0 0 0 0.0037 -0.02196 0.12082 0 2.44692 -0.13952 0 1.0402 -0.26315 1.04098 -5.26219
VAL_1096 -8.63733 1.00173 2.72625 -0.32658 0.35139 0.07289 2.70752 -2.72566 -0.00149 -0.00405 -2.60812 -0.62085 0 0 0 0 0 0.01331 0.039 0.01006 0.53095 0 -0.3881 0 1.9342 -0.308 0.74758 -5.48529
SER_1097 -4.5811 0.3552 4.03108 -0.03108 0.00076 0.05409 1.78111 -1.99866 -0.02139 -0.1331 -2.0327 -0.90689 0 0 0 0 0 0.01056 -0.05298 0.01562 0.60318 0 0.48762 0.61959 -0.77834 -0.04976 0.32533 -2.30187
ASN_1098 -4.60413 0.355 4.35285 -0.27224 0.14864 0.46711 2.67127 -2.22059 -0.00149 -0.00405 -1.63872 -0.98314 0 0 0 -0.70667 0 0.07865 -0.04599 0.00131 0 2.16041 -0.54086 0 -0.93687 0.45277 0.24821 -1.01852
GLY_1099 -1.76852 0.30515 2.20171 -5e-05 0 0 0.91686 -1.11107 -0 -0 -0.31265 -0.43428 0 0 -0.7604 0 0 0.10693 -0.13026 0 0 0 -1.16543 0 0.83697 -0.07322 0.34787 -1.04039
THR_1100 -1.98604 0.301 2.34694 -0.12014 0.02958 0.08341 0.55792 -1.20761 -0.02139 -0.1331 -0.81275 -0.80354 0 0 -0.7604 0 0 0.04494 0.01015 0.00198 0.11544 0 0.83827 4.08629 -1.0874 0.59009 0.55175 2.62537
HIS_1101 -4.59835 0.41147 4.51316 -0.41369 0.00603 0.43628 2.37431 -2.35519 -0.00541 -0.01646 -1.92181 -0.24577 0 0 0 0 0 0.01683 0.05422 0.01375 0 2.01787 -0.0991 0 -0.45461 1.03441 0.54869 1.31663
TRP_1102 -10.0501 0.97606 2.50343 -0.8051 0.03034 0.28312 1.41863 -2.81006 -0 -0 -1.79337 -0.17315 0 0 0 -0.3547 0 0.02683 -0.0343 0.14922 0 1.64462 -0.19122 0 1.6906 0.0935 0.47852 -6.91715
PHE_1103 -8.17892 0.63313 3.76008 -0.61111 0.04804 0.34805 2.63255 -2.62848 -0.00541 -0.01646 -2.09936 0.20756 0 0 0 0 0 0.0816 0.04491 0.11152 0 1.88806 -0.41677 0 1.0402 0.22544 0.58733 -2.34802
VAL_1104 -7.33051 0.91241 2.31498 -0.36555 0.38217 0.08686 1.86426 -2.33305 -0 -0 -0.8437 -0.24167 0 0 0 0 0 0.02189 -0.07796 0.17062 0.80341 0 -0.76255 0 1.9342 -0.0014 0.57399 -2.8916
THR_1105 -7.33597 1.36506 4.02936 -0.13937 0.14644 0.10204 3.21068 -2.70294 -0 -0 -2.80855 -0.75294 0 0 0 0 0 0.07291 0.04133 0.00689 0.15153 0 -0.34523 2.27275 -1.0874 -0.35578 0.65504 -3.47417
GLN_1106 -5.5753 0.20809 5.9347 -0.5046 0.05555 0.40308 2.93102 -2.79004 -0.00206 -0.02438 -2.39874 -0.06418 0 0 -0.89601 -0.8615 0 0.01886 0.01111 0.15156 0 4.59849 0.0406 0 -0.18838 -0.40903 0.55084 1.1897
ARG_1107 -4.89262 0.30333 5.00594 -0.72912 0.09545 0.48012 1.98035 -2.40882 -0.01952 -0.10863 -1.73935 0.33324 0 0 -0.76051 0 0 0.03604 -0.07174 0.07038 1.53654 0 -0.19538 0 -1.2888 -0.4501 0.38169 -2.44151
ASN_1108 -3.92189 0.32847 2.71397 -0.19291 0.032 0.31346 1.02281 -1.50176 -0 -0 -1.46982 -0.38601 0 0 -0.46066 -0.27737 0 0.01231 -0.05912 0.11411 0 1.92532 -0.39507 0 -0.93687 -0.62275 0.5497 -3.21207
PHE_1109 -6.08061 0.3065 2.67621 -0.77722 0.06731 0.14079 1.71071 -2.03294 -0 -0 -1.57469 -0.59212 0 0 0 0 0 0.00999 -0.07421 0.04177 0 1.88473 -0.24935 0 1.0402 0.20916 0.68912 -2.60466
TYR_1110 -9.21981 1.47217 1.55272 -0.81759 0.07532 0.14538 1.74849 -1.87731 -0 -0 -0.97065 -0.39571 0 0 0 -0.70667 0 0.03357 0.05907 0.40074 0 2.17923 0.07947 0.01525 1.2797 0.47146 0.59992 -3.87526
GLU_1111 -4.66025 0.71066 4.20938 -0.33939 0.06416 0.48491 1.90342 -1.94151 -0.00791 -0.09411 -0.44592 -0.36838 0 0 0 0 0 0.02153 0.1299 0.02139 0 3.00226 0.30316 0 -2.7348 1.52134 1.00631 2.78614
PRO_1112 -5.14546 0.69532 1.32486 -0.18592 0.07771 0.13406 0.20048 -0.82812 -0 -0 0.02653 -0.08042 0 0 0 0 0 0.01004 0.27645 0.02004 0.16915 0 -0.70149 0 -2.4119 1.98662 0.90614 -3.5259
GLN_1113 -4.52168 0.51184 3.88227 -0.52497 0.07772 0.51956 1.66581 -1.90435 -0.0093 -0.13036 -0.95282 -0.91111 0 0 0 0 0 0.04325 0.38829 0.00069 0 2.95971 -0.06146 0 -0.18838 1.55973 0.56909 2.97355
ILE_1114 -6.91627 0.80249 1.09896 -0.72467 0.35088 0.27745 0.80133 -1.57659 -0.00883 -0.03108 0.44088 0.41433 0 0 0 0 0 0.05405 0.08899 0.17715 1.32709 0 -0.17701 0 0.73287 1.3048 0.91108 -0.65208
ILE_1115 -5.0982 0.775 1.88885 -0.49549 0.45169 0.10997 0.65819 -1.38753 -0.0093 -0.13036 0.39351 0.35728 0 0 0 0 0 0.05577 0.03446 0.00775 0.41885 0 -0.37496 0 0.73287 -0.16806 0.9464 -0.83332
THR_1116 -3.96122 0.32767 2.01487 -0.16577 0.07547 0.1212 1.53938 -1.54663 -0 -0 -1.55976 -0.79516 0 0 0 0 0 0.02479 0.10039 0.00227 0.67918 0 0.9922 2.35443 -1.0874 1.18479 0.7978 1.09852
THR_1117 -4.22232 0.55672 3.60382 -0.16171 0.0705 0.05784 1.50416 -2.08706 -0.01048 -0.06424 -1.75445 -0.92019 0 0 -0.60969 0 0 0.02114 -0.09797 0.04247 0.39831 0 -0.61647 2.33928 -1.0874 1.96364 0.56026 -0.51383
ASP_1118 -3.79209 0.5422 4.23557 -0.17167 0.0253 0.54298 2.091 -2.03417 -0.0116 -0.07825 -2.77533 -1.20243 0 0 -0.09296 -0.84598 0 0.0545 0.31977 0.13995 0 2.29293 -0.81567 0 -2.3716 0.76339 0.63958 -2.54459
ASN_1119 -4.73835 0.26517 5.40835 -0.34522 0.06339 0.61599 1.95799 -2.60302 -0.01122 -0.13889 -0.82195 -0.13032 0 0 0 -1.02749 0 0.00961 -0.03447 0.03354 0 1.30741 -0.28856 0 -0.93687 0.18204 0.66121 -0.57167
THR_1120 -5.45531 0.60107 1.88933 -0.12321 0.10181 0.08659 0.74831 -1.47266 -0 -0 -0.59934 -0.77878 0 0 -0.55066 0 0 0.01086 0.52319 0.00078 0.32774 0 -0.20543 2.28821 -1.0874 -0.06914 0.64642 -3.11762
PHE_1121 -6.57089 0.63522 4.15933 -0.83849 0.05799 0.4504 2.28185 -2.53914 -0 -0 -1.64817 -0.15973 0 0 0 0 0 0.31489 1.73313 0.1573 0 1.52203 -0.59662 0 1.0402 -0.13985 1.1572 1.01666
VAL_1122 -5.66084 0.83754 2.08593 -0.28906 0.27749 0.06147 1.37288 -1.87951 -0 -0 0.0762 0.21829 0 0 0 0 0 0.32508 -0.00183 0.03021 0.06197 0 -0.36733 0 1.9342 -0.36514 1.45659 0.17415
SER_1123 -2.98788 0.33105 1.96176 -0.03017 0.02046 0.02893 1.17637 -1.19448 -0.0028 -0.05909 -0.72638 0.17841 0 0 0 0 0 0.23098 -0.05398 0.00501 0.65054 0 -0.04491 0.60013 -0.77834 -0.10547 0.85017 0.05031
GLY_1124 -3.52634 0.20393 2.86428 -0.00155 0 0 2.06795 -1.80289 -0.00218 -0.01311 -2.17397 -0.35107 0 0 0 0 0 0.0372 -0.14877 0 0 0 -1.54255 0 0.83697 0.48245 0.20622 -2.86345
ASN_1125 -6.57382 0.30102 6.51866 -0.14013 0.03026 0.18342 3.34613 -3.29471 -0.0274 -0.15969 -3.1764 -0.34159 0 0 -0.53321 -0.5373 0 0.01559 -0.00029 0.39341 0 1.75057 0.12011 0 -0.93687 0.4326 0.33243 -2.29721
CYS:disulfide_1126 -6.08757 0.84844 3.88017 -0.0321 0 0.0125 1.65035 -2.25006 -0 -0 -0.79711 -0.11277 0 0 0 0 -0.67125 0.00338 0.28159 0.08145 0.2816 0 0.16036 0 3.6196 -0.05811 0.65727 1.46775
ASP_1127 -2.34484 0.29709 2.27542 -0.11075 0.01139 0.34704 0.51844 -1.22368 -0 -0 -1.2851 -0.46693 0 0 0 0 0 0.00491 0.43371 0.01171 0 2.0293 0.28587 0 -2.3716 0.07981 1.1403 -0.36791
VAL_1128 -4.64269 0.82173 2.77193 -0.26454 0.12178 0.05217 0.91675 -1.82791 -0 -0 0.04434 -0.29017 0 0 0 0 0 0.00306 0.7917 0.01552 0.1124 0 -0.47013 0 1.9342 0.42837 1.91909 2.4376
VAL_1129 -6.09787 0.67124 1.81604 -0.26933 0.14212 0.05269 1.61272 -1.8958 -0.00937 -0.02923 -1.5309 0.12087 0 0 0 0 0 0.00809 0.02943 0.00041 0.05611 0 -0.42893 0 1.9342 -0.08078 1.43701 -2.46128
ILE_1130 -2.96538 0.26573 1.46028 -0.60105 0.34445 0.11516 0.33376 -1.11452 -0 -0 -0.27566 0.29866 0 0 0 0 0 0.01573 -0.05525 0.07174 0.93648 0 -0.75882 0 0.73287 -0.54706 0.57908 -1.16378
GLY_1131 -1.46331 0.10384 0.71751 -0.0026 0 0 0.14891 -0.51736 -0.00937 -0.02923 0.59075 -0.42342 0 0 0 0 0 0.00722 -0.0884 0 0 0 -1.32759 0 0.83697 -0.0377 0.31959 -1.17418
ILE_1132 -5.11543 0.89074 1.14016 -0.61062 0.38485 0.20721 0.34546 -1.31772 -0.01247 -0.05488 -0.24996 -0.11898 0 0 0 0 0 0.02446 0.26902 0.18349 0.53588 0 0.01767 0 0.73287 0.35792 0.45886 -1.93145
VAL_1133 -6.41075 0.71395 1.67086 -0.28311 0.23148 0.05713 1.41239 -1.85637 -0.01466 -0.06632 -1.00538 -0.01434 0 0 0 0 0 0.06826 -0.07006 0.03112 0.12385 0 -0.50526 0 1.9342 -0.10948 0.5493 -3.5432
ASN_1134 -3.89577 0.30534 3.86364 -0.19806 0.01701 0.32792 1.36827 -1.92357 -0 -0 -1.37835 -0.79941 0 0 -0.17701 0 0 0.08538 -0.04113 0.00851 0 2.91136 -0.51243 0 -0.93687 -0.06175 0.21971 -0.81721
ASN_1135 -4.70523 0.55425 3.53718 -0.14305 0.00787 0.1922 1.65538 -1.94878 -0 -0 -1.09869 -0.38716 0 0 -0.86431 0 0 0.02489 -0.02049 0.0261 0 2.22926 -0.48854 0 -0.93687 0.6862 0.2708 -1.40898
THR_1136 -4.13579 0.4104 1.9604 -0.18774 0.1091 0.06578 0.88042 -1.48729 -0.0108 -0.06166 -1.09621 -0.75118 0 0 0 0 0 0.01148 0.06412 0.01201 0.75125 0 -0.65349 2.29397 -1.0874 0.83306 0.45809 -1.62148
VAL_1137 -4.08202 0.36639 2.34768 -0.28269 0.15283 0.05963 1.08194 -1.51632 -0.00261 -0.04103 -0.73648 -0.1363 0 0 -0.77579 0 0 0.00559 -0.01473 7e-05 0.08712 0 -0.46148 0 1.9342 0.06281 0.46065 -1.49054
TYR_1138 -9.03642 0.80272 2.69784 -0.71057 0.13136 0.37409 1.78066 -2.38198 -0.0108 -0.06166 -1.27533 -0.20751 0 0 0 0 0 0.00793 0.01744 0.13272 0 2.02136 -0.24885 0.00024 1.2797 -0.53266 0.5946 -4.62513
ASP_1139 -3.43951 0.80522 5.00147 -0.10786 0.0086 0.33602 1.75673 -2.12951 -0.00094 -0.01993 -3.96069 -0.14095 0 0 0 -1.55607 0 0.00668 -0.00476 0.01261 0 1.97078 -0.03807 0 -2.3716 5.45144 1.60966 3.18932
PRO_1140 -3.99446 0.75604 3.1392 -0.20563 0.00419 0.14322 0.9412 -1.41318 -0.00261 -0.04103 -1.32492 0.02257 0 0 -0.65841 0 0 0.00365 0.07021 0.02976 0.30198 0 -0.70739 0 -2.4119 5.63244 1.57695 1.86188
LEU_1141 -3.68682 0.3886 2.19143 -0.47182 0.16786 0.10327 0.89982 -1.16968 -0 -0 -0.25168 0.20877 0 0 0 0 0 0.01 -0.0294 0.00431 1.12766 0 -0.14868 0 0.18072 -0.0299 0.5567 0.05117
GLN_1142 -5.54347 1.17156 4.18333 -0.59863 0.09858 0.64386 1.98118 -2.12219 -0 -0 -0.71643 -0.28764 0 0 -1.4342 0 0 0.00351 0.25668 0.32796 0 3.17481 -0.24203 0 -0.18838 5.74826 1.4808 7.93755
PRO_1143 -2.68323 1.04517 1.52431 -0.08097 1e-05 0.04846 0.03408 -0.51376 -0.01771 -0.06874 0.01844 0.57212 0 0 0 0 0 0.00172 -0.07385 0.01094 0.48217 0 -0.49639 0 -2.4119 5.51011 1.81835 4.71934
GLU_1144 -2.86535 0.21701 2.76725 -0.20391 0.02979 0.30976 1.08593 -1.26063 -0 -0 -0.47085 -0.54019 0 0 0 0 0 0.00883 -0.02101 0.00443 0 3.14999 0.15509 0 -2.7348 -0.1198 0.77862 0.29016
LEU_1145 -3.64463 0.28811 2.23288 -0.45277 0.12793 0.08159 0.50691 -1.17587 -0.01771 -0.06874 -0.29346 0.03447 0 0 0 0 0 0.00854 0.50106 0.01072 0.68151 0 0.15412 0 0.18072 0.09564 0.53956 -0.20943
ASP_1146 -3.43053 0.32087 5.34359 -0.15459 0.00676 0.46622 2.6497 -2.25841 -0 -0 -3.78012 -1.01009 0 0 -0.93887 0 0 0.0146 -0.01711 0.00015 0 3.10685 0.0162 0 -2.3716 -0.24142 0.76666 -1.51116
SER_1147 -2.98025 0.14003 4.11357 -0.02776 1e-05 0.04334 1.66324 -1.86902 -0 -0 -0.50019 -1.00704 0 0 0 0 0 0.00499 0.05049 0.00712 0.191 0 -0.05398 0.60865 -0.77834 -0.60414 0.5872 -0.41106
PHE_1148 -4.57766 0.58237 4.20417 -0.84402 0.03196 0.24342 2.29913 -2.16849 -0 -0 -2.29263 -0.09912 0 0 -0.93887 0 0 0.0167 0.0119 0.06386 0 1.88502 -0.4148 0 1.0402 -0.27189 0.24303 -0.98574
LYS_1149 -6.43164 0.68417 7.87361 -0.78973 0.16745 0.78769 3.26365 -3.39505 -0.02334 -0.12307 -4.70372 -0.03062 0 0 0 0 0 0.00427 -0.03674 0.21133 3.01276 0 0.00819 0 -1.5107 -0.12581 0.33892 -0.81839
GLU_1150 -5.88015 0.36216 6.73339 -0.35196 0.11979 0.4237 2.28801 -2.94124 -0 -0 -2.60802 -0.64487 0 0 0 0 0 0.00359 0.01148 0.00092 0 3.15432 -0.13412 0 -2.7348 -0.36554 0.46206 -2.10127
GLU_1151 -5.92536 0.35204 6.79884 -0.3739 0.02785 0.71302 3.937 -3.14657 -0 -0 -3.7661 -0.40787 0 0 0 -0.73926 0 0.01134 -0.03592 0.0255 0 3.40279 -0.27964 0 -2.7348 -0.44054 0.58408 -1.99748
LEU_1152 -7.76352 1.0415 4.56785 -0.49719 0.1831 0.11195 2.82096 -2.89486 -0 -0 -0.58526 0.2526 0 0 0 0 0 0.01822 -0.00588 0.11851 0.28789 0 -0.28609 0 0.18072 -0.44033 0.7701 -2.11972
ASP_1153 -3.92739 0.52861 6.39146 -0.11356 0.01605 0.35506 2.46995 -2.64886 -0 -0 -5.13126 -0.36443 0 0 0 0 0 0.03614 -0.08801 0.06882 0 1.86292 -0.04781 0 -2.3716 -0.3257 0.67229 -2.61734
LYS_1154 -3.76403 0.26784 4.27841 -0.29132 0.04281 0.14167 1.69911 -1.80935 -0.02404 -0.11784 -2.32542 -0.19305 0 0 0 0 0 0.00757 0.14718 0.01047 1.91272 0 -0.15335 0 -1.5107 -0.06454 0.42299 -1.32286
TYR_1155 -5.94487 0.48383 4.74274 -1.26645 0.30241 0.85961 2.52887 -2.51058 -0.02404 -0.11784 -1.5459 -0.33835 0 0 0 -0.73926 0 0.01419 0.02879 0.01162 0 1.56628 -0.22699 0.01742 1.2797 0.01813 0.4257 -0.43499
PHE_1156 -6.2008 0.68101 1.4358 -0.53972 0.02009 0.24113 0.97201 -1.2839 -0 -0 0.4229 0.12534 0 0 0 0 0 0.01264 0.00765 0.04399 0 1.97264 -0.35708 0 1.0402 -0.20634 0.3923 -1.22015
LYS_1157 -2.14735 0.15901 1.61532 -0.31965 0.04199 0.17394 0.17117 -0.7362 -0 -0 0.0186 -0.18449 0 0 0 0 0 0.00806 -0.04009 0.00243 1.77414 0 -0.13287 0 -1.5107 -0.3693 0.20965 -1.26634
ASN_1158 -4.49961 0.26637 4.6702 -0.33471 0.01605 0.59788 2.2471 -2.12353 -0 -0 -1.97675 -0.6143 0 0 -0.65391 -0.73018 0 0.00415 0.00667 0.27401 0 1.5284 -0.09452 0 -0.93687 -0.19816 0.25343 -2.29829
HIS_1159 -3.95635 0.45739 4.58942 -0.81674 0.04556 0.91218 1.51949 -2.03431 -0 -0 -0.83025 -3.0679 0 0 0 0 0 0.01157 0.00726 0.25862 0 2.44206 -0.09386 0 -0.45461 -0.10978 0.66302 -0.45724
THR_1160 -4.94622 0.32745 4.98879 -0.19895 0.15258 0.07432 2.32375 -2.40671 -0.0012 -0.01095 -1.53098 -0.50067 0 0 0 0 0 0.01442 0.02952 0.00097 0.07538 0 -0.02455 2.29545 -1.0874 -0.07118 0.63916 0.14298
SER_1161 -5.25086 0.81428 5.07384 -0.03028 0.00019 0.02204 2.30899 -2.47195 -0 -0 -1.4854 0.05697 0 0 -0.65391 -0.73018 0 0.00549 0.29714 0.00055 0.63893 0 0.37163 1.78805 -0.77834 5.81069 1.62419 7.41206
PRO_1162 -6.58726 1.18636 4.35673 -0.08573 2e-05 0.05311 1.78165 -1.92646 -0 -0 -1.34129 0.72843 0 0 0 0 0 0.0053 0.14196 0.01105 0.38557 0 0.17999 0 -2.4119 5.66953 1.96886 4.11594
ASP_1163 -4.84816 0.27095 6.14821 -0.10283 0.00595 0.30943 2.84547 -2.86021 -0 -0 -2.45869 -0.36017 0 0 0 0 0 0.00444 0.1544 0.05264 0 1.80089 0.12368 0 -2.3716 -0.19571 0.7274 -0.75391
VAL_1164 -5.0802 0.43688 5.44748 -0.30616 0.18266 0.0695 2.68139 -2.85995 -0 -0 -2.10745 -0.14548 0 0 0 0 0 0.00247 -0.02182 0.00161 0.07934 0 -0.32699 0 1.9342 -0.16334 0.52135 0.34551
ASP_1165 -4.38776 0.19515 5.32032 -0.10376 0.00539 0.31563 1.9599 -2.4985 -0.02454 -0.13402 -1.77514 -0.45608 0 0 0 0 0 0.00801 0.20854 0.06448 0 1.75607 0.09796 0 -2.3716 -0.11181 0.66092 -1.27083
LEU_1166 -6.68161 0.97669 3.52947 -0.45949 0.17353 0.10675 2.72456 -2.54831 -0.00692 -0.03368 -1.78569 0.18885 0 0 0 0 0 0.00617 0.02825 0.01703 0.37346 0 -0.27851 0 0.18072 -0.15703 0.692 -2.95378
GLY_1167 -2.36418 0.15935 3.34535 -4e-05 0 0 1.61668 -1.64281 -0 -0 -1.05791 -0.41891 0 0 0 0 0 0.01553 -0.13303 0 0 0 0.40475 0 0.83697 0.02342 0.51072 1.29589
ASP_1168 -2.674 0.16872 3.74355 -0.11973 0.02816 0.37538 1.12436 -1.72002 -0.01277 -0.15723 -1.40624 -0.27483 0 0 0 0 0 0.00314 -0.05369 0.0126 0 2.39747 -0.34946 0 -2.3716 -0.24502 0.39105 -1.14017
ILE_1169 -6.07583 1.14165 2.71237 -0.50301 0.55883 0.10718 2.11729 -2.06797 -0.00692 -0.03368 -2.14323 0.3031 0 0 0 0 0 0.01634 -0.08463 0.00039 0.47446 0 -0.5165 0 0.73287 -0.63742 0.46947 -3.43525
SER_1170 -0.93078 0.1186 0.84526 -0.03211 0.02067 0.03068 0.09418 -0.4816 -0.01277 -0.15723 0.21337 -0.26801 0 0 0 0 0 0.012 -0.0189 0.00763 0.2767 0 0.31996 0.60037 -0.77834 0.2953 0.39236 0.54733
GLY_1171 -1.65517 0.40691 1.69931 -0.00018 0 0 0.60153 -0.93557 -0.01682 -0.06524 -1.04067 -0.19435 0 0 0 0 0 0.01826 -0.17193 0 0 0 -1.48153 0 0.83697 0.97141 0.18043 -0.84662
ILE_1172 -5.19775 0.95298 -0.2678 -0.48402 0.51359 0.09983 0.54723 -1.00651 -0 -0 0.15908 0.06347 0 0 0 0 0 0.02349 -0.04196 0.06363 0.36407 0 -0.75274 0 0.73287 0.20405 0.31777 -3.70872
ASN_1173 -6.2978 0.65479 4.42987 -0.23058 0.00937 0.33854 3.41354 -2.7086 -0.01682 -0.06524 -2.90003 -0.48548 0 0 -1.21881 0 0 0.04546 -0.04139 0.07913 0 2.81596 0.32051 0 -0.93687 -0.2986 0.42643 -2.6666
ALA_1174 -5.75658 0.98194 3.11723 -0.02367 2e-05 0 2.70442 -2.42694 -0 -0 -0.41688 -0.3792 0 0 0 0 0 0.02196 -0.06167 0 0 0 -0.24001 0 1.8394 -0.39519 0.40138 -0.6338
SER_1175 -5.87348 0.88883 4.88688 -0.03193 0.00035 0.05426 2.57121 -2.59787 -0 -0 -1.65338 -0.96782 0 0 -1.21881 0 0 0.01727 0.05422 0 0.14423 0 -0.37923 0.64513 -0.77834 -0.482 0.51642 -4.20406
VAL_1176 -9.01654 1.84875 4.49462 -0.28396 0.19967 0.05966 3.87463 -3.5667 -0 -0 -2.5011 -0.35256 0 0 0 0 0 0.02246 0.11838 0.00154 0.23627 0 -0.51611 0 1.9342 -0.12881 0.91981 -2.65579
VAL_1177 -5.24138 0.4961 3.63341 -0.31276 0.26141 0.07144 1.7727 -2.26772 -0 -0 -0.92585 -0.02876 0 0 -0.67113 0 0 0.00561 0.08265 0.02216 0.14117 0 -0.14223 0 1.9342 0.06708 0.92163 -0.18029
ASN_1178 -3.37002 0.29383 2.8429 -0.20614 0.06231 0.33855 1.40161 -1.5903 -0 -0 -1.41564 -0.44577 0 0 0 0 0 0.0172 -0.05987 0.01816 0 2.0114 -0.53613 0 -0.93687 -0.39735 0.64603 -1.3261
ILE_1179 -4.32261 0.56102 2.64629 -0.61137 0.42353 0.19795 1.16243 -1.62308 -0 -0 -0.20945 -0.24569 0 0 0 0 0 0.00535 -0.00578 0.06735 1.63065 0 0.41118 0 0.73287 1.01238 0.80269 2.63572
GLN_1180 -4.53745 0.65211 3.77457 -0.58472 0.09803 0.57135 2.37537 -2.1612 -0 -0 -1.64085 -0.61166 0 0 -0.67113 0 0 0.00138 0.09578 0.01703 0 2.47178 -0.19295 0 -0.18838 1.30585 0.81333 1.58823
LYS_1181 -5.67241 0.5512 4.74848 -0.37534 0.03672 0.1785 1.89171 -2.21108 -0 -0 -0.5086 0.45639 0 0 0 0 0 0.00204 -0.06371 0.20833 2.03279 0 0.00447 0 -1.5107 -0.40845 0.76205 0.12239
GLU_1182 -5.16816 0.5516 6.43892 -0.27812 0.03608 0.34678 2.39244 -2.5728 -0 -0 -3.19303 -0.25307 0 0 0 -0.25442 0 0.02798 -0.02163 0.00584 0 2.78399 -0.06895 0 -2.7348 -0.59047 0.53563 -2.01616
ILE_1183 -6.10287 0.59308 2.78623 -0.69743 0.41517 0.25046 1.81889 -2.11215 -0 -0 -0.70484 0.33534 0 0 0 0 0 0.0647 -0.08624 0.10626 1.03418 0 -0.00059 0 0.73287 -0.4071 0.44502 -1.52902
ASP_1184 -5.05935 0.44713 5.69877 -0.10853 0.00487 0.32898 1.64041 -2.58844 -0.03766 -0.26343 -0.98359 -0.35153 0 0 0 0 0 0.02018 -0.04918 0.00029 0 1.75493 0.1434 0 -2.3716 -0.26209 0.46227 -1.57416
ARG_1185 -7.6206 0.60342 9.71769 -1.49154 0.33592 1.41172 3.30936 -3.97151 -0.05663 -0.42405 -4.79882 0.1448 0 0 0 -1.16915 0 0.00321 0.0982 0.1079 3.03834 0 -0.11503 0 -1.2888 -0.32411 0.66079 -1.8289
LEU_1186 -7.42319 0.67919 5.21925 -0.71148 0.32708 0.28177 2.83547 -2.90509 -0 -0 -1.99406 0.08545 0 0 0 0 0 0.00757 -0.01289 0.06227 0.86986 0 -0.21606 0 0.18072 -0.21849 0.77758 -2.15505
ASN_1187 -5.38379 0.23884 5.83563 -0.17801 0.03468 0.2642 2.74277 -2.9278 -0 -0 -2.36352 -0.30544 0 0 0 0 0 0.01812 0.10384 0.00456 0 1.40942 0.41904 0 -0.93687 0.00243 0.44531 -0.57657
GLU_1188 -6.14908 0.32504 7.94665 -0.21729 0.02572 0.29749 3.35826 -3.55707 -0.01897 -0.16062 -4.12508 -0.59283 0 0 0 -0.91473 0 0.01198 0.11601 0.02614 0 3.00188 -0.26397 0 -2.7348 -0.24986 0.32575 -3.54938
VAL_1189 -5.97734 0.6072 5.46585 -0.31374 0.22492 0.0719 3.00399 -2.9681 -0 -0 -2.3203 -0.13953 0 0 0 0 0 0.00439 -0.04888 0.01544 0.04512 0 -0.31684 0 1.9342 -0.32142 0.35651 -0.67665
ALA_1190 -5.23931 0.25889 4.4453 -0.02159 0 0 2.73166 -2.74013 -0 -0 -2.33142 -0.37926 0 0 0 0 0 0.00243 0.0963 0 0 0 -0.33503 0 1.8394 -0.28233 0.31094 -1.64413
LYS_1191 -6.60113 0.6125 8.339 -0.33377 0.04293 0.15223 4.18905 -3.70245 -0 -0 -4.50099 0.01776 0 0 -0.17701 0 0 0.008 -0.02167 0.07838 1.78811 0 0.03119 0 -1.5107 -0.39368 0.43611 -1.54615
ASN_1192 -4.94686 0.1756 5.93227 -0.17652 0.02047 0.25584 2.85473 -2.8538 -0 -0 -3.24208 -0.34624 0 0 0 0 0 0.0083 0.00673 0.01774 0 1.42013 0.37514 0 -0.93687 -0.11244 0.41087 -1.13699
LEU_1193 -8.14014 1.194 4.55353 -0.48102 0.1872 0.10431 2.85015 -2.99401 -0 -0 -2.70786 0.22752 0 0 0 0 0 0.02296 -0.01526 0.03305 0.47066 0 -0.24829 0 0.18072 -0.0642 0.39575 -4.43092
ASN_1194 -7.7307 0.81461 6.11273 -0.19128 0.04915 0.27858 3.06898 -3.42772 -0.01247 -0.05488 -2.62344 -0.31573 0 0 0 0 0 0.01837 0.0342 0.08359 0 1.77915 0.37962 0 -0.93687 -0.04236 0.53379 -2.18268
GLU_1195 -5.54663 0.20383 6.88828 -0.42016 0.05144 0.85644 3.17843 -3.16923 -0 -0 -4.42978 -0.48966 0 0 0 -0.3547 0 0.00342 0.05298 0.02359 0 3.32449 -0.30851 0 -2.7348 -0.17316 0.38695 -2.65678
SER_1196 -5.53471 0.40429 6.28937 -0.0312 3e-05 0.02129 2.92108 -2.83515 -0.03952 -0.13676 -3.01118 -0.00994 0 0 0 0 0 0.00458 0.02795 0.00533 0.48352 0 0.30296 1.7736 -0.77834 -0.23382 0.29252 -0.0841
LEU_1197 -8.1249 1.04678 5.10738 -0.49609 0.31511 0.11627 2.96318 -3.14382 -0 -0 -2.41088 0.2433 0 0 0 0 0 0.00168 0.11664 0.05189 0.3921 0 -0.26857 0 0.18072 -0.14509 0.41774 -3.63656
ILE_1198 -7.35771 0.77741 5.66002 -0.51043 0.46682 0.10243 2.66486 -3.16824 -0.02947 -0.25756 -2.34808 -0.04073 0 0 0 0 0 0.00319 -0.04675 0.03392 0.55094 0 -0.4386 0 0.73287 -0.1313 0.59452 -2.7419
ASP_1199 -5.32288 0.41338 7.17821 -0.19917 0 0.64546 3.31768 -3.24084 -0.01482 -0.1501 -4.20396 -0.32038 0 0 0 -0.40391 0 0.004 -0.01764 0.21828 0 3.11956 0.18037 0 -2.3716 0.33981 0.57339 -0.25515
LEU_1200 -6.69686 0.45878 5.23453 -0.69392 0.22781 0.28575 2.47767 -2.83306 -0.01892 -0.06693 -2.08292 0.08201 0 0 0 0 0 0.00918 -0.0123 0.04236 0.94949 0 -0.25117 0 0.18072 0.22635 0.43941 -2.04201
GLN_1201 -4.58245 0.22798 5.03895 -0.28332 0.0893 0.23119 1.86701 -2.41698 -0.01266 -0.11394 -1.05545 -0.52204 0 0 0 0 0 0.01344 0.01721 0.10452 0 2.74672 -0.09396 0 -0.18838 -0.23685 0.34801 1.1783
GLU_1202 -4.76414 0.25658 5.84988 -0.19742 0.01625 0.25535 2.16984 -2.55616 -0.01259 -0.13641 -2.15119 -0.56663 0 0 0 -0.73836 0 0.01107 0.05214 0.02786 0 3.02012 -0.2297 0 -2.7348 -0.37851 0.33673 -2.47008
LEU_1203 -4.69309 0.37263 3.95331 -0.47439 0.18744 0.1096 1.53604 -1.92361 -0.00837 -0.05845 -0.36799 0.21532 0 0 0 0 0 0.02715 0.08297 0.10239 0.42483 0 -0.26008 0 0.18072 -0.36243 0.29042 -0.66561
GLY_1204 -1.81055 0.06698 2.56546 -5e-05 0 0 1.05612 -1.2261 -0 -0 -1.21272 -0.39534 0 0 0 0 0 0.02945 -0.1777 0 0 0 -1.41271 0 0.83697 -0.65844 0.18764 -2.15097
LYS_1205 -4.11219 0.33249 3.11798 -0.3172 0.03019 0.1462 1.28042 -1.40961 -0.01892 -0.06693 0.7456 0.1624 0 0 0 0 0 0.05728 -0.09464 0.0357 2.16483 0 0.00332 0 -1.5107 -0.84906 0.21863 -0.0842
TYR_1206 -2.91621 0.14957 2.41922 -1.05015 0.20973 0.45284 0.78025 -1.20717 -0.01166 -0.08998 -0.37715 -0.41942 0 0 -0.50805 0 0 0.03703 -0.04265 0.07902 0 2.70233 0.0147 0.049 1.2797 -0.42724 0.279 1.40271
GLU_1207 -5.11688 0.41333 4.09643 -0.21055 0.02499 0.2777 1.17284 -1.99543 -0.0119 -0.09063 -0.86404 -0.43369 0 0 0 -0.33165 0 0.0252 -0.0595 0.01464 0 3.65879 -0.01999 0 -2.7348 -0.44041 0.32203 -2.30352
GLN_1208 -2.66989 0.0848 2.26 -0.64274 0.13433 0.65357 0.767 -1.20507 -0 -0 -0.55459 -0.64497 0 0 -0.50805 0 0 0.02651 0.01764 0.00198 0 2.51701 0.01905 0 -0.18838 -0.43443 0.39421 0.02799
TYR_1209 -6.31903 0.7338 4.20792 -0.58956 0.02566 0.33442 2.15469 -2.19962 -0.00024 -0.00066 -1.9652 -0.15752 0 0 0 -0.33165 0 0.05098 -0.00503 0.15814 0 2.04714 -0.34952 0.81102 1.2797 0.03029 0.66933 0.58507
ILE_1210 -5.30311 0.6187 2.49836 -0.60549 0.40407 0.18714 1.19443 -1.61844 -0 -0 -0.71769 0.0287 0 0 0 0 0 0.00871 -0.18691 0.00056 1.21951 0 0.3817 0 0.73287 0.12009 0.65952 -0.37729
LYS_1211 -8.10812 1.14135 5.81924 -0.28508 0.0356 0.13321 2.94479 -2.73892 -0.03729 -0.12306 -2.67792 -0.06842 0 0 0 -0.40391 0 0.01571 -0.05473 0.14773 1.70896 0 -0.07374 0 -1.5107 -0.31747 0.81173 -3.64105
TRP_1212 -6.84236 1.21483 4.4489 -1.3171 0.16576 0.56569 2.82671 -2.55231 -0 -0 -1.86446 -0.28504 0 0 0 0 0 0.02584 0.889 0.01536 0 2.19893 -0.26202 0 1.6906 5.6902 2.15788 8.76641
PRO_1213 -6.05231 1.02828 4.27681 -0.0666 0 0.0426 2.13636 -2.04439 -0 -0 -1.79499 0.61168 0 0 0 0 0 0.02289 0.0146 0.14065 0.18207 0 -0.20348 0 -2.4119 6.02923 1.94196 3.85345
TRP_1214 -10.0309 1.13717 4.63716 -0.68279 0.14578 0.33941 2.7201 -3.24783 -0 -0 -2.18241 -0.39536 0 0 0 0 0 0.00798 0.02848 0.00506 0 2.87323 -0.03065 0 1.6906 -0.0529 0.59697 -2.44095
TYR_1215 -6.82131 0.87524 4.10359 -0.88601 0.0691 0.30367 2.46799 -2.52856 -0 -0 -2.26318 -0.30846 0 0 0 0 0 0.0036 -0.00168 0.04796 0 1.75709 -0.45989 6e-05 1.2797 -0.03185 0.4868 -1.90614
ILE_1216 -7.51709 0.69797 4.26156 -0.51011 0.41726 0.09808 2.25409 -2.76081 -0 -0 -1.82983 0.17829 0 0 0 0 0 0.00755 -0.05423 0.01925 0.46536 0 -0.45535 0 0.73287 0.14625 0.46013 -3.38877
TRP_1217 -10.4592 1.39536 5.79582 -0.66724 0.19537 0.30829 3.00088 -3.79178 -0 -0 -2.55672 -0.26809 0 0 0 0 0 0.01265 -0.03609 0.0033 0 4.28751 -0.1178 0 1.6906 0.02648 0.41578 -0.76489
LEU_1218 -6.5344 0.42962 3.82855 -0.67653 0.20593 0.26329 2.7155 -2.68989 -0 -0 -2.86434 0.05082 0 0 0 0 0 0.00825 0.14651 0.03478 1.12515 0 -0.29229 0 0.18072 -0.21275 0.54582 -3.73528
GLY_1219 -3.17952 0.18434 4.03054 -5e-05 0 0 1.9747 -2.10431 -0 -0 -2.2766 -0.41026 0 0 0 0 0 0.01743 -0.07934 0 0 0 0.27146 0 0.83697 0.35573 0.36621 -0.01271
PHE_1220 -10.4403 1.32817 4.89556 -0.50303 0.03278 0.19005 3.07237 -3.47029 -0 -0 -3.84167 -0.10382 0 0 0 0 0 0.02023 -0.03339 0.06839 0 2.6884 0.14612 0 1.0402 0.3966 0.43617 -4.07747
ILE_1221 -8.03816 0.93604 4.34219 -0.48535 0.2953 0.09314 2.86858 -2.98482 -0 -0 -1.67958 0.08323 0 0 0 0 0 0.04317 -0.04222 0.03633 0.53848 0 -0.50726 0 0.73287 -0.06191 0.7605 -3.06946
ALA_1222 -2.72577 0.19437 2.62083 -0.02269 0 0 1.55381 -1.57242 -0 -0 -1.20155 -0.34571 0 0 0 0 0 0.02788 -0.03889 0 0 0 -0.35918 0 1.8394 -0.2735 0.5155 0.2121
GLY_1223 -2.39294 0.24139 2.66552 -6e-05 0 0 0.96333 -1.37359 -0 -0 -1.14686 -0.40907 0 0 0 0 0 0.02012 -0.10753 0 0 0 0.2259 0 0.83697 -0.34375 0.22744 -0.59315
LEU_1224 -6.72232 0.51046 4.91545 -0.54426 0.29354 0.17567 3.23035 -2.68356 -0 -0 -3.02121 -0.04268 0 0 0 0 0 0.02438 -0.04259 0.01127 0.30889 0 0.58646 0 0.18072 0.17136 0.44247 -2.20559
ILE_1225 -7.97119 1.57232 4.02372 -0.49132 0.29134 0.09707 2.90248 -2.57324 -0 -0 -1.29952 -0.10794 0 0 0 0 0 0.0131 0.04124 0.06372 0.72533 0 -0.47192 0 0.73287 0.18463 0.71159 -1.55571
ALA_1226 -6.04019 0.68724 1.2402 -0.02581 0.00074 0 1.10667 -1.96379 -0 -0 -0.54636 -0.42765 0 0 0 0 0 0.02615 -0.0111 0 0 0 -0.08204 0 1.8394 -0.31011 0.52757 -3.97908
ILE_1227 -9.20214 1.32365 2.91057 -0.6697 0.63992 0.1383 2.63433 -2.78413 -0 -0 -1.07426 0.47352 0 0 0 0 0 0.05451 0.19263 0.18142 0.72149 0 -0.51708 0 0.73287 -0.0494 0.77397 -3.51954
VAL_1228 -8.15051 1.00772 4.37579 -0.31581 0.21639 0.07338 3.22104 -2.85854 -0 -0 -1.98944 -0.35874 0 0 0 0 0 0.00946 -0.02621 0.00417 0.30713 0 -0.38709 0 1.9342 0.30328 1.05189 -1.5819
MET_1229 -10.7254 1.54018 5.74066 -0.72591 0.3001 0.35115 3.06561 -3.17757 -0 -0 -2.04431 -0.10758 0 0 0 0 0 0.00503 0.22725 0.1669 2.5519 0 -0.02862 0 0.60916 -0.01547 0.9684 -1.29851
VAL_1230 -7.56147 1.08149 4.22695 -0.31449 0.24234 0.07102 2.29891 -2.8872 -0 -0 -1.79148 -0.04244 0 0 0 0 0 0.02982 -0.01703 0.00446 0.04027 0 -0.31137 0 1.9342 -0.0715 0.75805 -2.30945
THR_1231 -6.09882 0.62028 5.8391 -0.21089 0.17391 0.07783 3.07531 -2.8906 -0 -0 -3.31601 -0.15696 0 0 0 0 0 0.03258 -0.03913 0.00134 0.11395 0 0.05295 2.27593 -1.0874 -0.02324 0.37009 -1.18976
ILE_1232 -12.0045 1.90585 4.97189 -0.51991 0.62339 0.10304 3.53938 -3.55866 -0 -0 -3.21723 -0.01486 0 0 0 0 0 0.01315 -0.03598 0.01597 0.52967 0 -0.39796 0 0.73287 0.03827 0.65832 -6.61729
MET_1233 -6.98896 0.56749 5.17706 -0.60886 0.09919 0.33058 2.43443 -2.65325 -0 -0 -2.35949 -0.137 0 0 0 0 0 0.01786 -0.01029 0.18168 1.86942 0 0.06106 0 0.60916 0.07183 0.63599 -0.70209
LEU_1234 -6.16414 0.34875 4.84031 -0.47257 0.18804 0.10639 2.91778 -2.68031 -0 -0 -1.98306 0.21688 0 0 0 0 0 0.17504 -0.03064 0.04402 0.33835 0 -0.28703 0 0.18072 -0.12189 0.30179 -2.08154
CYS:disulfide_1235 -8.26026 2.32528 6.31994 -0.05351 2e-05 0.04194 3.19069 -3.40238 -0 -0 -2.74693 -0.36744 0 0 0 0 0.25176 0.23716 0.41646 0.32535 1.42252 0 0.33867 0 3.6196 -0.06486 1.56477 5.15878
CYS_1236 -5.67546 0.57671 4.32062 -0.0467 0 0.0149 2.10047 -2.33743 -0.01067 -0.07401 -2.2079 -0.03026 0 0 0 0 0 0.09116 -0.03263 0.00302 0.32535 0 0.26637 0 3.6196 0.32348 1.0796 2.3062
MET_1237 -4.16993 0.27485 3.0186 -0.5149 0.22554 0.08178 1.74847 -1.73125 -0 -0 -1.14456 -0.16418 0 0 0 0 0 0.03024 -0.04647 0.03184 2.22143 0 0.00152 0 0.60916 0.25028 0.49867 1.22109
THR_1238 -3.68799 0.231 3.83288 -0.1318 0.10588 0.08331 1.71308 -1.92183 -0 -0 -0.75256 -1.04971 0 0 0 0 0 0.04501 -0.06448 0.0279 0.02041 0 -0.2367 2.26274 -1.0874 -0.13574 0.41925 -0.32677
SER_1239 -2.62197 0.21658 3.2625 -0.02953 0.02653 0.02944 1.6762 -1.55064 -0.01079 -0.07605 -2.1133 -0.08565 0 0 0 0 0 0.13862 -0.10099 0.01549 0.06477 0 0.14299 0.60007 -0.77834 -0.06215 0.66633 -0.58986
CYS:disulfide_1240 -5.53532 1.59168 5.27839 -0.07226 0.1331 0.08239 2.92731 -2.53451 -0.00679 -0.05664 -3.36764 -0.3186 0 0 0 0 0.25176 0.12339 0.24312 2.00608 1.17568 0 0.56287 0 3.6196 0.6813 3.33075 10.1157
CYS_1241 -3.90798 0.41281 3.8136 -0.05297 0 0.01687 1.81767 -1.82 -0 -0 -1.78094 0.07179 0 0 0 0 0 0.03348 -0.07833 0.01998 0.34183 0 0.30161 0 3.6196 0.62373 2.49348 5.92623
SER_1242 -1.90032 0.14888 2.11469 -0.03069 0.00078 0.05059 0.37477 -0.97792 -0.00012 -0.00204 -0.09099 -1.00892 0 0 0 0 0 0.02832 -0.07116 0.00029 0.15867 0 -0.28651 0.60451 -0.77834 -0.29115 0.33841 -1.61824
CYS_1243 -5.01256 0.59456 4.18636 -0.05469 0 0.01621 2.38719 -2.07598 -0.00017 -0.00151 -2.84158 -0.86004 0 0 0 0 0 0.07339 -0.02983 0.0213 0.18986 0 -0.05423 0 3.6196 0.1513 0.36694 0.67613
LEU_1244 -9.48791 1.50456 4.90272 -0.70022 0.33318 0.23144 2.8219 -3.05544 -0 -0 -2.65055 0.17533 0 0 0 0 0 0.03963 -0.02154 0.04688 0.91057 0 -0.21754 0 0.18072 0.41126 0.62392 -3.9511
LYS_1245 -3.17931 0.14691 3.658 -0.30794 0.0279 0.1416 1.13336 -1.67393 -0.00679 -0.05664 -0.77862 0.0195 0 0 0 0 0 0.01957 -0.01674 0.00682 1.67456 0 -0.07346 0 -1.5107 -0.30539 0.45966 -0.62161
GLY_1246 -2.74197 0.25399 3.73345 -5e-05 0 0 1.74407 -1.79292 -0 -0 -2.09036 -0.38993 0 0 0 0 0 0.0199 0.00817 0 0 0 0.87838 0 0.83697 0.23991 0.15782 0.85745
CYS_1247 -6.68306 0.80456 4.52003 -0.04717 0 0.01476 2.67079 -2.43224 -0 -0 -2.34014 0.04203 0 0 0 0 0 0.0074 -0.06004 0.05729 0.29277 0 0.27802 0 3.6196 0.52361 0.30962 1.57782
CYS_1248 -5.66436 0.71539 3.99847 -0.05515 0.00646 0.02118 1.89608 -2.23441 -0.00017 -0.00151 -2.98057 -0.08165 0 0 0 0 0 0.00295 -0.03932 0.01067 0.5435 0 0.2184 0 3.6196 -0.04117 0.37228 0.30667
SER_1249 -2.95465 0.44068 3.72773 -0.03664 0.00047 0.04818 1.76294 -1.65282 -0.00144 -0.01648 -1.78568 -0.47567 0 0 0 0 0 0.0021 -0.03857 0.00743 0.15859 0 -0.29308 1.72683 -0.77834 -0.40313 0.294 -0.26755
CYS_1250 -3.83007 0.58395 1.79402 -0.06177 0.00798 0.02106 1.15699 -1.15346 -0.00144 -0.01648 -0.81645 -0.67579 0 0 0 0 0 0.00227 -0.07273 0.00132 0.37081 0 0.28824 0 3.6196 -0.55389 0.30447 0.96862
GLY_1251 -2.71343 0.3373 2.9417 -0.00034 0 0 1.64782 -1.57021 -0 -0 -1.13934 -0.1641 0 0 0 0 0 0.007 -0.08924 0 0 0 -1.52081 0 0.83697 -0.06567 0.26684 -1.22551
SER_1252 -3.09408 0.2346 2.84601 -0.03162 2e-05 0.05557 1.49149 -1.35394 -0 -0 -0.6349 -0.94996 0 0 -0.86042 0 0 0.0407 -0.05348 0.00677 0.73412 0 0.12848 0.62038 -0.77834 -0.0364 0.29858 -1.33643
CYS_1253 -7.98109 1.18351 3.12709 -0.07987 0.00232 0.05682 1.46518 -1.75909 -0 -0 -0.38533 -0.42771 0 0 0 0 0 0.02233 0.01345 0.0105 0.56953 0 0.16416 0 3.6196 -0.46849 0.43162 -0.4355
CYS_1254 -3.1296 0.35385 2.13294 -0.05327 0.00243 0.02009 0.98841 -1.0974 -0 -0 -0.01572 -0.5439 0 0 -0.86042 0 0 0.0119 0.03501 0.02482 0.54063 0 0.15304 0 3.6196 -0.49136 0.40029 2.09135
LYS_1255 -3.44674 0.40762 3.15171 -0.43839 0.05929 0.25772 1.3241 -1.44038 -1e-05 -4e-05 -0.57382 0.07592 0 0 0 0 0 0.01079 -0.0104 0.01014 1.93661 0 -0.10586 0 -1.5107 -0.50291 0.31369 -0.48165
PHE_1256 -6.34104 0.69867 2.24004 -0.68855 0.08978 0.33796 1.36754 -1.53138 -0 -0 -0.34769 0.04111 0 0 0 0 0 0.01994 0.19329 0.15931 0 2.28358 -0.017 0 1.0402 -0.0997 0.60929 0.05536
ASP_1257 -1.33646 0.05465 2.40183 -0.23218 0.02717 0.8032 0.87385 -1.03515 -1e-05 -4e-05 -0.13741 -1.99771 0 0 0 0 0 0.0215 -0.06778 0.01964 0 2.32313 -0.43284 0 -2.3716 -0.20016 0.60821 -0.67816
GLU_1258 -3.91983 0.38616 4.96074 -0.33778 0.05871 0.48783 2.06744 -2.09233 -0.01474 -0.10586 -2.09515 -0.40863 0 0 0 0 0 0.06495 -0.08389 0.00471 0 2.94854 0.18625 0 -2.7348 -0.34687 0.38579 -0.58877
ASP_1259 -2.3738 0.40715 3.29555 -0.11473 0.01072 0.3509 1.55438 -1.45892 -0.00018 -0.00417 -0.93412 -0.47616 0 0 0 0 0 0.02518 -0.08698 0.00562 0 1.71405 0.02165 0 -2.3716 -0.16179 0.32569 -0.27156
ASP_1260 -4.22701 0.51839 3.5041 -0.12054 0.02276 0.37672 0.98587 -1.77114 -0.01474 -0.10586 -0.31177 -0.38525 0 0 0 0 0 0.01982 -0.10478 0.00145 0 1.85687 -0.0249 0 -2.3716 -0.30727 0.2051 -2.2538
SER_1261 -4.99385 0.74812 3.62561 -0.04165 0.00145 0.05957 1.84146 -2.05284 -2e-05 -8e-05 -2.04989 -0.30002 0 0 0 0 0 0.01408 0.00486 0.03985 0.26184 0 -0.31282 1.76796 -0.77834 -0.47622 0.33506 -2.30588
GLU_1262 -4.02994 1.12203 3.96307 -0.35443 0.10361 0.41706 2.43242 -2.02678 -0.02458 -0.18672 -1.73397 -0.52451 0 0 0 0 0 0.01003 -0.02234 0.0035 0 3.51685 0.01025 0 -2.7348 5.37779 1.68508 7.00362
PRO_1263 -5.20706 1.00602 3.58227 -0.06928 0 0.04334 1.85878 -1.68721 -0 -0 -1.33404 0.65392 0 0 0 0 0 0.01429 -0.15542 0.00732 0.17433 0 -0.22876 0 -2.4119 5.80935 1.74446 3.80043
VAL_1264 -9.06679 2.02235 2.23878 -0.31563 0.32816 0.0577 1.94518 -2.75212 -0 -0 -1.00157 0.48606 0 0 0 0 0 0.03416 -0.20459 0.05576 0.45394 0 0.55456 0 1.9342 0.18381 0.77505 -2.27098
LEU_1265 -9.20323 1.73873 4.97579 -0.52051 0.23279 0.12287 4.33873 -3.36455 -0 -0 -3.89801 -0.05408 0 0 0 0 0 0.01252 -0.06856 0.12858 3.1924 0 -0.27192 0 0.18072 -0.08323 0.73617 -1.80478
LYS_1266 -6.39424 0.60484 5.328 -0.32801 0.03925 0.1701 2.64439 -2.43815 -0.02281 -0.16813 -1.89448 -0.08374 0 0 0 0 0 0.02084 -0.05976 0.03226 1.90455 0 -0.02988 0 -1.5107 -0.45202 0.42599 -2.21167
GLY_1267 -3.09004 0.36315 2.52139 -7e-05 0 0 1.19026 -1.52402 -0 -0 -0.98396 -0.38625 0 0 0 0 0 0.01461 -0.144 0 0 0 0.45506 0 0.83697 -0.2224 0.2714 -0.69789
VAL_1268 -8.84417 1.76122 2.57025 -0.29408 0.22832 0.05387 2.27677 -2.74841 -0.00242 -0.01129 -0.11109 -0.29302 0 0 0 0 0 0.01788 0.11619 0.00493 0.10308 0 -0.12791 0 1.9342 0.29836 0.86792 -2.1994
LYS_1269 -6.41494 0.82727 4.86934 -0.56805 0.18964 0.45027 2.73371 -2.40963 -0 -0 -1.17606 -0.18671 0 0 0 0 0 0.00522 -0.07538 0.10448 1.68612 0 -0.06566 0 -1.5107 0.195 1.11259 -0.23349
LEU_1270 -6.53928 0.89127 1.95499 -0.49619 0.28846 0.13957 1.95585 -1.86066 -0.00242 -0.01129 -0.40425 0.04952 0 0 0 0 0 0.01633 0.05676 0.04438 0.09709 0 -0.11957 0 0.18072 -0.3427 0.80466 -3.29678
HIS_D_1271 -5.31612 0.64171 3.14001 -0.77041 0.07766 0.95359 0.43385 -1.62789 -0.00467 -0.06855 -0.00178 -0.29797 0 0 0 0 0 0.00997 0.08512 0.00143 0 3.64402 -0.16417 0 -0.45461 -0.4754 0.64988 0.45566
TYR_1272 -5.23952 0.43755 2.52977 -0.63837 0.06046 0.35952 1.07295 -1.57591 -0.0031 -0.0542 -0.49534 -0.10342 0 0 0 0 0 0.00317 -0.00315 0.12638 0 1.91849 -0.4238 0.00879 1.2797 -0.35527 0.30377 -0.79152
THR:CtermProteinFull_1273 -0.62388 0.04934 0.55323 -0.15389 0.06631 0.16643 0.00575 -0.29737 -0 -0 -0.43674 -0.55508 0 0 0 0 0 0.02408 0 0.00907 1.8563 0 0 2.35767 -1.0874 -0.15238 0.2872 2.06866
MET:NtermProteinFull_1274 -2.37645 0.36608 0.73306 -0.65906 0.20085 0.21082 0.45374 -0.74517 -0 -0 0.24344 1.1894 0 0 0 0 0 0.01392 0.00392 0.03416 1.23782 0 0 0 0.60916 0 0.10895 1.62464
PHE_1275 -1.71254 0.20709 1.26712 -0.62871 0.04271 0.39657 0.54777 -0.78961 -0 -0 0.53438 -0.2179 0 0 0 0 0 0.00325 -0.08496 0.04478 0 1.89134 0.30924 0 1.0402 0.08304 0.16736 3.10111
VAL_1276 -2.90029 0.2748 1.18058 -0.3158 0.20505 0.07197 0.37298 -1.02265 -0 -0 0.46469 -0.34568 0 0 0 0 0 0.00959 -0.0577 0.01039 0.10683 0 0.09968 0 1.9342 0.08649 0.17204 0.34717
PHE_1277 -4.29972 0.41255 2.00506 -0.70189 0.07003 0.02312 0.98323 -1.63939 -0 -0 0.19566 -0.30405 0 0 0 0 0 0.02291 0.12687 0.01182 0 2.55662 0.0752 0 1.0402 -0.26399 0.28637 0.60058
LEU_1278 -2.59529 0.2966 2.20495 -0.52909 0.26517 0.16645 1.47763 -1.27442 -0 -0 -1.3425 0.05615 0 0 0 0 0 0.02275 0.0263 0.07577 0.19252 0 0.03154 0 0.18072 0.19218 0.49486 -0.0577
VAL_1279 -3.12592 0.47919 1.55433 -0.3022 0.24192 0.07036 0.69252 -1.1953 -0 -0 -0.61722 -0.48833 0 0 0 0 0 0.00659 -0.08251 0.01218 0.08261 0 0.06534 0 1.9342 5.99839 0.58543 5.91159
LEU_1280 -2.91822 0.221 2.11355 -0.46883 0.22988 0.08533 1.09304 -1.19006 -0 -0 -1.16233 0.23367 0 0 0 0 0 0.00203 -0.01581 0.0186 0.42852 0 -0.35568 0 0.18072 5.36936 0.36142 4.22618
LEU_1281 -2.04316 0.37267 1.11465 -0.46665 0.23811 0.08385 0.09425 -0.61993 -0 -0 -0.0213 0.30251 0 0 0 0 0 0.00431 -0.01374 0.0053 0.42586 0 -0.24571 0 0.18072 -0.43564 0.66327 -0.36063
PRO_1282 -2.34137 0.43166 1.36669 -0.19587 0.00349 0.13996 0.40224 -0.69857 -0 -0 -0.18735 0.07252 0 0 0 0 0 0.00734 0.06478 0.00065 0.41048 0 -0.94302 0 -2.4119 -0.44424 0.71198 -3.61055
LEU_1283 -1.5888 0.10255 1.13922 -0.55069 0.17817 0.13083 0.10927 -0.67724 -0 -0 -0.17179 0.27119 0 0 0 0 0 0.0228 -0.06089 0.01612 0.44618 0 -0.18811 0 0.18072 -0.27853 0.27139 -0.64762
VAL_1284 -2.63203 0.20388 1.62385 -0.31148 0.19416 0.06429 0.57503 -1.08605 -0 -0 -0.17546 -0.36241 0 0 0 0 0 0.07564 -0.00905 0.00353 0.10609 0 -0.47159 0 1.9342 -0.30422 0.26294 -0.30871
SER_1285 -2.28734 0.49078 2.46632 -0.02806 0 0.06494 1.01278 -1.14334 -0.0113 -0.09431 0.21596 -0.45146 0 0 0 0 0 0.44093 -0.02484 0.00075 0.17205 0 -0.42169 0.61792 -0.77834 -0.50914 0.45746 0.19008
SER_1286 -2.47635 0.30573 3.13345 -0.03146 5e-05 0.04692 1.45906 -1.37411 -0 -0 -0.70232 -1.1905 0 0 -0.6977 0 0 1.53125 1.23551 0.2654 0.15474 0 -0.32321 0.61568 -0.77834 -0.5999 1.05275 1.62662
GLN_1287 -4.63013 0.79755 5.13852 -0.76434 0.18833 0.63263 2.37707 -2.31017 -0 -0 -1.68202 -0.44764 0 0 -1.42017 0 0 0.72923 0.70667 0.10933 0 2.65479 -0.30861 0 -0.18838 2.63805 1.48602 5.70674
CYS:disulfide_1288 -4.3097 0.46268 2.71144 -0.04308 0 0.01623 0.67824 -1.48961 -0 -0 -0.93639 -0.22429 0 0 -0.70627 0 -0.64049 0.0419 -0.06778 0.06108 0.42865 0 0.17064 0 3.6196 2.61064 0.84444 3.22792
VAL_1289 -5.25136 0.5838 2.03895 -0.26212 0.13203 0.0534 0.73482 -1.62785 -2e-05 -0.00038 0.16566 -0.2516 0 0 0 0 0 0.1061 -0.07359 0.00851 0.2943 0 -0.79826 0 1.9342 -0.54571 0.24129 -2.51783
ASN_1290 -3.03613 0.07566 2.15722 -0.17951 0.03545 0.26167 0.56161 -1.20865 -0.01475 -0.12069 -0.24639 -0.54585 0 0 0 0 0 0.23399 -0.06059 0.01112 0 2.39091 -0.00856 0 -0.93687 -0.19445 0.83973 0.01493
LEU_1291 -6.95229 1.70122 1.06857 -0.62672 0.19843 0.15077 1.14473 -1.68501 -0.03416 -0.23897 -0.36689 0.42606 0 0 0 0 0 1.43441 2.52917 0.92577 1.3955 0 -0.24764 0 0.18072 -0.19922 2.19337 2.9978
THR_1292 -3.62883 0.74625 2.42225 -0.11895 0.03158 0.10617 1.09741 -1.36398 -0 -0 -0.7467 0.01307 0 0 -0.61271 0 0 1.36051 0.38919 0.00339 1.41682 0 -0.13115 2.31912 -1.0874 -0.16273 1.91564 3.96893
THR_1293 -6.50379 1.80895 4.09871 -0.21128 0.13035 0.09499 2.4319 -2.32305 -0.01171 -0.10258 -2.7718 -1.23231 0 0 -0.31959 0 0 1.00867 0.08395 0.00225 0.11895 0 0.40341 2.32478 -1.0874 0.4456 1.10091 -0.51007
ARG_1294 -9.60817 4.4522 9.59712 -0.54359 0.13828 0.29175 3.0067 -3.91938 -0.04908 -0.35618 -2.38837 0.58778 0 0 -0.41609 0 0 2.71202 0.60518 2.76302 1.83154 0 0.04113 0 -1.2888 1.04728 2.6567 11.161
THR_1295 -4.71442 1.57112 3.248 -0.21231 0.18866 0.07428 1.53461 -1.80962 -0.05352 -0.28211 -2.21057 -0.95587 0 0 0 0 0 0.75072 0.29485 0.043 1.26875 0 -0.74917 2.27889 -1.0874 0.54942 2.34077 2.06809
GLN_1296 -2.56372 0.12848 1.99725 -0.65172 0.08944 0.66784 0.36671 -0.9943 -0 -0 -0.23408 -0.65081 0 0 0 0 0 0.08432 0.01448 0.02767 0 2.34651 0.04268 0 -0.18838 0.14479 0.59393 1.2211
LEU_1297 -4.54299 1.44135 1.75206 -0.47049 0.33274 0.0816 1.17136 -1.3057 -0.01112 -0.11599 -1.1083 0.12278 0 0 0 0 0 1.18444 0.09735 0.68098 0.97207 0 -0.22182 0 0.18072 0.61334 1.3524 2.20679
PRO_1298 -2.5935 0.91446 1.56464 -0.22667 0.0347 0.16627 0.52341 -0.73858 -0.00957 -0.04932 -0.25893 -0.07406 0 0 0 0 0 1.90555 0.18237 0.03307 0.2789 0 -0.60339 0 -2.4119 0.27237 2.04216 0.95195
PRO_1299 -3.70438 0.91897 1.21901 -0.1936 0.0076 0.1433 0.24857 -0.74133 -0 -0 -0.8328 -0.03615 0 0 0 0 0 0.30357 0.04857 0.01322 0.78031 0 -0.64071 0 -2.4119 -0.2921 1.18569 -3.98415
ALA_1300 -3.25915 0.39287 3.16845 -0.02568 0.00074 0 2.18228 -1.84603 -0.00899 -0.02852 -1.6263 -0.31409 0 0 0 0 0 0.22118 0.09127 0 0 0 0.16872 0 1.8394 -0.10824 0.55969 1.40759
TYR_1301 -5.21134 0.54507 3.121 -0.93786 0.11124 0.22082 1.07767 -2.05132 -0.01965 -0.14158 -0.3444 -0.47386 0 0 0 0 0 0.12476 -0.01 0.15533 0 2.42685 -0.00996 0.00151 1.2797 0.07461 0.59029 0.52886
THR_1302 -5.46901 0.51047 3.48099 -0.23949 0.35401 0.09633 1.98946 -2.1408 -0.02378 -0.14119 -1.2403 -1.27653 0 0 -0.95677 0 0 0.24882 0.00323 0.18435 1.38944 0 -0.18289 2.26259 -1.0874 -0.10998 0.61794 -1.73053
ASN_1303 -6.01161 0.4622 4.99471 -0.2689 0.07307 0.42321 2.63625 -2.69714 -0.00579 -0.03338 -1.05973 -0.83104 0 0 -1.55504 0 0 0.11119 -0.06849 0.27693 0 2.1085 -0.2151 0 -0.93687 -0.10956 0.47238 -2.2342
SER_1304 -5.26358 0.61322 5.56889 -0.0367 0.00111 0.05051 3.29132 -2.55358 -0.02212 -0.25407 -2.6538 -0.81767 0 0 0 0 0 0.09687 0.01048 0.00345 0.15743 0 -0.33004 1.76546 -0.77834 -0.3323 0.414 -1.06945
PHE_1305 -7.76434 1.23186 4.17205 -0.67215 0.0183 0.08822 2.1351 -2.6287 -0 -0 -0.45285 -0.33073 0 0 -0.92734 0 0 0.23319 0.01916 0 0 2.59896 0.47724 0 1.0402 5.19527 0.79588 5.22931
THR_1306 -4.94072 0.4568 3.6452 -0.12244 0.04899 0.07669 1.74941 -2.0388 -0.0628 -0.29552 -1.3743 -0.36767 0 0 -0.19249 0 0 0.01694 -0.04241 0.13893 0.06059 0 -0.43861 2.39592 -1.0874 5.65117 0.82021 4.09771
ARG_1307 -8.04213 0.57353 8.59939 -0.57323 0.12211 0.26696 3.47292 -3.82193 -0.01301 -0.18812 -3.05913 0.67467 0 0 -0.64406 -0.40388 0 0.05998 0.0053 0.25817 2.48962 0 0.04487 0 -1.2888 0.05649 0.63989 -0.7704
GLY_1308 -3.14478 0.2645 1.95847 -5e-05 0 0 0.80532 -1.27619 -0.04325 -0.19012 -0.24333 -0.35682 0 0 0 0 0 0.15925 -0.14199 0 0 0 -1.52206 0 0.83697 -0.37938 0.55967 -2.71378
VAL_1309 -6.41003 0.75924 0.19131 -0.24281 0.1322 0.04364 1.66781 -1.65489 -0.04133 -0.20655 -1.49934 0.13895 0 0 0 0 0 0.08994 -0.04016 2e-05 0.22289 0 -0.25026 0 1.9342 -0.38348 0.51657 -5.0321
TYR_1310 -11.0908 1.79983 3.48275 -1.06414 0.36621 0.60533 3.2934 -2.84591 -0 -0 -1.86344 -0.28543 0 0 0 -0.72025 0 0.014 -0.01498 0.08832 0 2.27964 -0.51312 0.43136 1.2797 -0.10008 0.93454 -3.92309
TYR_1311 -9.12302 1.54656 2.53684 -0.66286 0.1235 0.36886 2.3687 -2.44393 -0.02045 -0.23077 -1.28405 -0.17318 0 0 -0.89198 0 0 0.0932 -0.05346 0.02433 0 2.48572 0.12213 0.00498 1.2797 0.76235 1.45113 -1.71569
PRO_1312 -3.74985 0.55387 2.04574 -0.09809 0.0029 0.06155 0.55129 -0.80935 -0 -0 -0.11927 0.69211 0 0 0 0 0 0.0679 0.09043 0.02388 0.35143 0 -0.07357 0 -2.4119 0.75912 1.14539 -0.91642
ASP_1313 -3.67677 0.46473 3.76301 -0.10195 0.01298 0.28256 1.31176 -1.63297 -0.03268 -0.20807 -0.53173 -0.33675 0 0 0 0 0 0.24682 0.07342 0.38149 0 2.52705 0.66992 0 -2.3716 0.25839 0.73536 1.83497
LYS_1314 -5.5823 0.27243 6.56271 -0.53928 0.14624 0.33931 3.3308 -2.75075 -0.0595 -0.34004 -6.54805 0.1213 0 0 -0.50761 -0.7252 0 0.03795 -0.05542 0.16355 2.5107 0 0.00824 0 -1.5107 0.07767 0.92838 -4.11956
VAL_1315 -6.61232 1.20498 2.62383 -0.36097 0.1817 0.08391 1.12482 -2.09089 -0 -0 -0.77704 0.08176 0 0 0 0 0 0.90831 -0.03411 0.03646 0.78226 0 -0.76273 0 1.9342 -0.33963 1.05111 -0.96435
PHE_1316 -10.6515 1.7298 4.18222 -0.91979 0.21724 0.22476 3.02014 -3.21293 -0 -0 -2.78369 -0.62499 0 0 0 0 0 0.91634 0.36319 0.33358 0 2.91082 -0.19436 0 1.0402 -0.27661 1.18377 -2.54182
ARG_1317 -5.69109 0.2227 4.08159 -0.55606 0.07774 0.32101 0.85824 -2.08538 -0.07944 -0.579 -1.10874 -0.24833 0 0 0 0 0 0.36024 0.00642 0.13487 2.44754 0 -0.22772 0 -1.2888 -0.22519 1.19522 -2.38418
SER_1318 -5.06582 1.31792 3.58622 -0.0255 0 0.05947 1.17765 -1.97392 -0.0106 -0.08372 -1.35158 -0.25409 0 0 -0.30841 0 0 0.04827 0.40869 0.05537 0.14365 0 -0.45246 0.86296 -0.77834 -0.22299 1.31411 -1.55312
SER_1319 -3.59597 0.27722 4.5758 -0.0294 0.01141 0.02896 2.37723 -2.07386 -0.01113 -0.09291 -2.70852 -0.0053 0 0 -0.70335 0 0 0.01731 -0.08039 0.00062 0.06352 0 0.19554 0.611 -0.77834 -0.0003 0.97131 -0.94953
VAL_1320 -5.68505 0.69251 2.94648 -0.31391 0.24801 0.07037 1.88929 -2.2143 -0 -0 -1.5853 -0.64621 0 0 0 0 0 0.0837 0.40262 0.01212 0.23593 0 -0.22012 0 1.9342 -0.10136 0.58738 -1.66366
LEU_1321 -4.95942 0.54576 0.58799 -0.49076 0.19395 0.12211 0.27396 -0.97372 -0 -0 -0.07818 0.00541 0 0 0 0 0 0.03068 0.02618 0.21771 2.07499 0 -0.2909 0 0.18072 -0.20982 0.72864 -2.01469
HIS_1322 -5.12292 0.20969 5.13078 -0.57615 0.01032 0.42028 2.16688 -2.52891 -0.00814 -0.09024 -2.26815 -0.88146 0 0 0 0 0 0.00357 -0.01659 0.03543 0 2.51311 -0.09021 0 -0.45461 -0.01849 0.50945 -1.05634
SER_1323 -2.89425 0.09936 2.28506 -0.03244 0.00025 0.05803 0.45962 -1.26711 -0 -0 -0.04192 -0.85756 0 0 0 0 0 0.03426 -0.06393 2e-05 0.57323 0 0.48213 0.60091 -0.77834 0.09387 0.141 -1.1078
THR_1324 -4.21503 0.16252 3.50752 -0.22409 0.15962 0.09584 2.35953 -1.93332 -0.00881 -0.02924 -1.83847 -1.26998 0 0 0 0 0 0.02816 -0.00814 0.0019 1.09837 0 -0.09499 2.31203 -1.0874 0.08313 0.15183 -0.749
GLN_1325 -3.8143 0.31376 3.04844 -0.34868 0.06552 0.19504 0.71355 -1.47709 -0 -0 -0.85359 -0.17848 0 0 -0.53869 0 0 0.01814 -0.03596 0.0035 0 2.89647 0.32693 0 -0.18838 0.01158 0.32274 0.4805
ASP_1326 -5.37937 0.42627 7.75175 -0.11086 0.01117 0.33107 3.82034 -3.31992 -0.02899 -0.18871 -5.88996 -1.37632 0 0 -0.53844 -0.34554 0 0.01201 0.07469 0.06679 0 1.98241 -0.17495 0 -2.3716 0.10412 0.45876 -4.68528
LEU_1327 -6.78553 0.84869 3.4012 -0.51848 0.21996 0.15182 1.46024 -2.05861 -0.01426 -0.07538 -1.38925 0.09587 0 0 -0.53844 0 0 0.8181 3.66618 0.01721 0.50497 0 -0.04902 0 0.18072 0.24089 15.2686 15.4455
PHE_1328 -9.81666 1.41877 2.00484 -0.65736 0.04816 0.29547 1.87559 -2.36845 -0.02192 -0.16439 -0.40756 0.03444 0 0 0 0 0 1.95503 1.18092 0.06468 0 1.52691 -0.03342 0 1.0402 0.48181 17.1083 15.5654
LEU_1329 -7.83069 1.30681 1.9751 -0.47886 0.14508 0.092 1.19179 -1.96951 -0.02097 -0.0788 0.25533 0.34259 0 0 0 0 0 1.53518 -0.00731 0.53851 0.54861 0 -0.07343 0 0.18072 0.1335 3.04831 0.83396
PRO_1330 -4.6527 0.49742 3.29542 -0.18992 0.06325 0.13917 1.55143 -1.36919 -0 -0 -0.84601 -0.15964 0 0 0 0 0 4.91692 0.11193 0.00101 0.19849 0 -0.37873 0 -2.4119 0.39588 10.2522 11.415
PHE_1331 -8.56943 0.97704 3.51637 -0.50126 0.4485 0.2176 2.17491 -2.73815 -0.02441 -0.09761 -0.15109 0.24094 0 0 0 0 0 1.32016 0.35806 0.15387 0 4.61827 0.81023 0 1.0402 5.94593 15.6701 25.4103
PHE_1332 -4.85259 0.40064 2.4685 -0.95214 0.25265 0.58883 1.38504 -1.6495 -0.00438 -0.03326 -0.35768 0.18821 0 0 -0.6277 0 0 0.26996 -0.03559 0.00113 0 4.47165 -0.22132 0 1.0402 5.13917 6.68754 14.1593
SER_1333 -4.05055 0.52882 4.61944 -0.04535 0.00809 0.0753 2.83935 -2.07405 -0.02755 -0.12455 -1.47923 -0.0498 0 0 -0.7454 -0.59264 0 1.02202 0.05143 0.00572 0.52542 0 -0.09579 1.85226 -0.77834 0.43615 0.81616 2.7169
ASN_1334 -7.28259 1.13149 6.54274 -0.35207 0.04688 0.71663 3.58352 -3.37006 -0.01168 -0.10538 -2.72811 -1.13142 0 0 -0.95677 0 0 0.45411 0.8636 0.00062 0 2.61433 -0.39703 0 -0.93687 1.14824 2.02101 1.85119
VAL_1335 -4.2258 1.72494 2.29513 -0.23862 0.05526 0.04654 1.43511 -1.67468 -0 -0 0.15988 -0.07156 0 0 0 0 0 3.72524 0.48639 0.05311 2.47821 0 0.81075 0 1.9342 6.0026 3.90756 18.9043
THR_1336 -3.55561 1.01558 2.37009 -0.12854 0.0655 0.08696 1.22051 -1.4776 -0 -0 -0.10416 -0.59654 0 0 -0.91461 0 0 3.17233 -0.04099 0.01225 0.03224 0 -0.36227 2.33116 -1.0874 5.95844 3.04085 11.0382
TRP_1337 -7.24907 1.62923 3.93256 -0.77897 0.37547 0.50612 2.16869 -2.519 -0.02252 -0.08201 -0.58074 -0.17902 0 0 0 0 0 0.33589 0.18368 0.14462 0 3.70186 0.04049 0 1.6906 0.31484 1.6046 5.21733
PHE_1338 -10.1302 1.79601 3.21252 -0.62479 0.12882 0.29581 2.88993 -2.83509 -0 -0 0.45943 -0.12509 0 0 0 0 0 1.9077 0.047 0.35312 0 2.77384 0.01042 0 1.0402 0.04826 1.45269 2.70061
HIS_D_1339 -5.25242 0.98982 4.71939 -0.80223 0.36924 1.11619 2.10894 -2.4165 -0.01 -0.09105 -2.06974 -0.87197 0 0 -0.91461 0 0 1.82572 0.26891 0.09537 0 3.63748 -0.62867 0 -0.45461 0.41814 1.22089 3.2583
ALA_1340 -4.81391 1.11187 2.40251 -0.02733 0.00079 0 2.27501 -2.09899 -0.02676 -0.15922 -2.01434 -0.16844 0 0 0 0 0 0.38927 0.01312 0 0 0 -0.18758 0 1.8394 -0.11799 1.62103 0.03844
ILE_1341 -5.08126 0.79105 2.09012 -0.59854 0.54941 0.09791 1.17597 -1.66272 -0.01263 -0.07416 -0.4729 0.34682 0 0 0 0 0 0.52095 -0.05844 0.1913 1.00007 0 -0.67304 0 0.73287 -0.52867 1.31184 -0.35407
HIS_1342 -5.70252 0.98085 2.98958 -0.36442 0.00124 0.4859 1.6442 -2.06771 -0.01719 -0.1099 -1.06438 -0.14197 0 0 -0.88805 0 0 1.14311 1.39794 0.10786 0 2.75399 -0.09774 0 -0.45461 0.00042 1.48905 2.08566
VAL_1343 -4.56103 1.56319 1.60889 -0.30824 0.39275 0.07837 1.63582 -1.5091 -0.05253 -0.21122 0.03882 -0.69116 0 0 0 0 0 2.5165 13.1376 0.01819 0.02094 0 0.50491 0 1.9342 5.68378 12.8853 34.686
SER_1344 -4.09164 1.38483 3.05956 -0.03095 0.00089 0.02622 1.27422 -1.75033 -0.02352 -0.23964 -0.92802 -0.43092 0 0 -0.3356 0 0 2.71138 0.02103 0.09816 0.5915 0 0.29034 0.6051 -0.77834 7.89292 14.3052 23.6524
GLY_1345 -3.22825 0.28136 3.81118 -0.00058 0 0 1.75133 -1.86857 -0.01409 -0.11005 -2.40118 -0.2533 0 0 -0.31959 0 0 0.64593 0.86533 0 0 0 0.26027 0 0.83697 2.86486 4.02395 7.14559
THR_1346 -1.60459 0.07393 1.54226 -0.21589 0.30758 0.08238 0.26224 -0.81029 -0 -0 0.14754 -0.44792 0 0 0 0 0 0.2969 0.66515 0.02657 0.09121 0 -0.0186 2.32975 -1.0874 0.55152 3.92117 6.1135
ASN_1347 -2.3281 0.28326 2.46148 -0.2036 0.11365 0.34056 0.7874 -1.13848 -0.02108 -0.17637 0.78506 -0.39527 0 0 0 0 0 0.20084 0.40971 3e-05 0 1.98429 -0.29303 0 -0.93687 -0.19229 3.74685 5.42805
GLY_1348 -2.53878 0.74981 2.81475 -5e-05 0 0 0.8672 -1.28621 -0.00508 -0.03978 -1.0456 -0.33029 0 0 -0.61271 0 0 0.92889 0.22818 0 0 0 -1.4847 0 0.83697 -0.41108 2.44096 1.11246
THR_1349 -2.34452 2.3022 3.06425 -0.17768 0.0628 0.06955 0.68915 -1.23402 -0.00795 -0.11499 -0.24345 -0.44165 0 0 0 0 0 11.2415 1.71581 0.01664 0.12152 0 0.07602 2.38719 -1.0874 -0.05307 2.28038 18.3223
LYS_1350 -10.2333 6.95434 10.6657 -0.44093 0.09956 0.29309 2.96977 -4.08346 -0 -0 -0.31256 0.08027 0 0 -0.84769 0 0 2.03837 -0.05816 0.84813 1.87743 0 0.79048 0 -1.5107 1.02501 6.36117 16.5166
ARG_1351 -3.83697 1.02401 4.22738 -0.89387 0.20802 0.67872 1.54477 -1.65307 -0 -0 -0.69316 -0.22826 0 0 -0.4316 0 0 1.03357 0.11154 0.06617 2.78257 0 -0.18285 0 -1.2888 1.56995 5.81795 9.85604
PHE_1352 -7.62347 0.8113 2.36999 -0.54731 0.0271 0.01025 2.23091 -2.17709 -0.00099 -0.01043 -1.6131 -0.09567 0 0 0 0 0 2.15406 0.21022 0.00205 0 2.64569 0.27247 0 1.0402 0.84605 1.07594 1.62819
ASP_1353 -5.27134 0.74005 4.44962 -0.29952 0.1047 0.99776 1.56426 -2.22414 -0.01874 -0.13527 -1.35275 -2.70833 0 0 -0.44254 0 0 0.21533 0.22089 0.24113 0 4.11435 -0.51204 0 -2.3716 0.3641 1.00632 -1.31774
ASN_1354 -5.14645 0.76833 4.94115 -0.41292 0.07119 0.86135 2.1302 -2.33191 -0.03719 -0.28177 -3.07952 -1.09631 0 0 -0.56995 -0.54854 0 0.02814 -0.0096 0.02111 0 2.64237 -0.73293 0 -0.93687 0.59016 1.54322 -1.58674
PRO_1355 -3.24781 0.63661 2.34842 -0.20137 0.01128 0.14805 0.49899 -1.06184 -0.02142 -0.13935 -0.57039 0.09132 0 0 0 0 0 0.62345 0.03224 0.02308 0.4172 0 -0.97004 0 -2.4119 0.28261 1.23638 -2.27449
VAL_1356 -4.51253 0.482 0.67932 -0.28202 0.20807 0.0583 0.40161 -1.0368 -0 -0 -0.42807 0.03179 0 0 0 0 0 0.28971 -0.08615 0.00864 0.07425 0 -0.45208 0 1.9342 -0.40506 0.37317 -2.66165
LEU_1357 -5.97534 0.45037 3.72041 -0.46723 0.19672 0.0912 2.58243 -2.11049 -0 -0 -3.04421 0.16863 0 0 0 0 0 0.05951 0.15524 0.03037 0.51259 0 -0.31376 0 0.18072 -0.40681 0.87821 -3.29144
PRO_1358 -4.40262 0.58097 2.48438 -0.19351 0.00183 0.13904 1.4892 -1.24608 -0 -0 -1.4012 0.04788 0 0 -0.63518 0 0 0.58804 0.00084 0.01626 0.53659 0 -1.00549 0 -2.4119 -0.37183 1.20234 -4.58044
PHE_1359 -10.9336 1.77046 2.67904 -0.90685 0.33061 0.53754 1.9809 -2.89861 -0 -2e-05 -2.66106 -0.00048 0 0 0 0 0 0.97764 0.13018 0.00492 0 3.97713 -0.09653 0 1.0402 -0.19872 1.18524 -3.08205
ASN_1360 -3.4881 0.31725 3.22031 -0.1572 0.02076 0.24112 0.8542 -1.58564 -0.03636 -0.20969 0.50685 -0.78075 0 0 0 0 0 0.92011 -0.00968 0.0413 0 1.85837 -0.17233 0 -0.93687 1.45472 1.02852 3.08687
ASP_1361 -1.96696 0.18782 2.11589 -0.1233 0.03822 0.38651 0.77338 -1.03227 -0.0198 -0.09286 -0.10466 -0.203 0 0 0 0 0 0.3029 -0.04652 0.01223 0 2.58958 -0.35575 0 -2.3716 1.25155 0.44849 1.78985
GLY_1362 -4.29965 0.34714 2.93805 -0.00042 0 0 1.97396 -1.88492 -0.04212 -0.25394 -3.37234 -0.18531 0 0 0 0 0 0.00977 0.00358 0 0 0 -1.533 0 0.83697 0.16373 0.27488 -5.02362
VAL_1363 -8.34758 1.00202 1.9943 -0.31146 0.26449 0.06684 2.85983 -2.49632 -0 -0 -2.03661 -0.41478 0 0 0 0 0 0.01378 0.24994 0.08751 0.08883 0 -0.42653 0 1.9342 0.10857 0.66944 -4.69352
TYR_1364 -10.5192 1.11562 4.13122 -0.86919 0.07914 0.21865 3.2765 -3.24648 -0.01568 -0.08661 -3.05385 -0.51662 0 0 0 -0.4208 0 0.02029 -0.05633 0.15695 0 2.40855 -0.00308 0.02806 1.2797 -0.21756 0.78595 -5.50472
PHE_1365 -10.0271 0.81915 3.36292 -0.79407 0.13312 0.1051 3.30136 -2.87135 -0 -0 -2.96884 -0.5919 0 0 0 0 0 0.02164 0.10767 0.00769 0 2.96537 -0.08611 0 1.0402 -0.09825 0.40735 -5.16609
ALA_1366 -5.34816 0.55384 2.54802 -0.0229 0 0 2.81014 -2.16517 -0 -0 -2.94741 -0.42292 0 0 0 0 0 0.03746 -0.01507 0 0 0 -0.34448 0 1.8394 -0.01291 0.34955 -3.14059
SER_1367 -5.4509 0.50801 4.75048 -0.03436 0 0.07791 2.93012 -2.37382 -0.02571 -0.1632 -3.14897 -0.07611 0 0 0 0 0 0.11714 -0.01067 0 0.28279 0 -0.34814 0.75726 -0.77834 0.01329 0.40508 -2.56817
THR_1368 -5.95435 0.31057 3.40643 -0.14604 0.04662 0.11554 2.51131 -2.178 -0 -6e-05 -2.227 -1.26509 0 0 0 0 0 0.05204 0.17515 0.00043 2.12049 0 -0.11351 2.29667 -1.0874 -0.02056 0.56521 -1.39153
GLU_1369 -7.85299 0.50433 9.87159 -0.40374 0.18241 0.74358 5.04802 -4.21564 -0.01303 -0.06785 -7.7847 -1.03252 0 0 -1.48069 0 0 0.01992 0.14476 0.05523 0 3.154 -0.00208 0 -2.7348 0.03236 1.04685 -4.785
LYS_1370 -6.91404 0.71761 6.89017 -0.43698 0.09119 0.23911 1.92671 -2.84391 -0.03455 -0.23977 -1.27088 -0.0977 0 0 0 0 0 0.03016 0.03435 0.14718 2.71644 0 -0.04172 0 -1.5107 0.62057 1.08958 1.11282
SER_1371 -4.47046 0.45734 4.38362 -0.03838 0.00737 0.06967 1.36271 -2.11053 -0.02832 -0.23358 -0.56468 -0.87624 0 0 -0.37909 0 0 0.08638 0.03589 0.04561 0.48978 0 -0.03223 0.65151 -0.77834 0.51907 0.49573 -0.90717
ASN_1372 -4.85102 0.28233 5.70553 -0.18837 0.02361 0.32263 1.66769 -2.67872 -0.00029 -0.00072 -0.47081 -0.99347 0 0 -0.82621 0 0 0.04092 -0.07778 0.00891 0 2.12314 -1.03197 0 -0.93687 -0.21822 0.22424 -1.87544
ILE_1373 -8.54739 1.50164 4.69187 -0.66813 0.61246 0.15078 4.03434 -3.3447 -0 -0 -2.09036 0.20012 0 0 -0.72886 0 0 0.11136 -0.03265 0.01914 0.56743 0 -0.32047 0 0.73287 -0.11899 0.55623 -2.67332
ILE_1374 -7.22816 0.64559 2.88824 -0.6279 0.63479 0.13949 1.76449 -2.26651 -0.00611 -0.0226 -1.02477 -0.1086 0 0 -0.75183 0 0 0.22407 -0.08724 0.04093 2.65626 0 -0.48186 0 0.73287 -0.29605 0.97255 -2.20235
ARG_1375 -8.4425 0.64709 8.18919 -0.84236 0.22992 0.57099 3.9653 -3.78027 -0.00158 -0.03493 -4.87267 0.60275 0 0 0 -0.79204 0 0.08472 0.02331 0.34053 2.98695 0 -0.1985 0 -1.2888 -0.14584 1.09714 -1.66162
GLY_1376 -5.0377 0.57769 3.56654 -0.00134 0 0 2.50096 -2.18586 -0 -0 -2.21838 -0.34601 0 0 0 0 0 0.01655 -0.10639 0 0 0 -1.14409 0 0.83697 0.38312 0.72264 -2.43531
TRP_1377 -11.3633 1.07316 3.06988 -0.90024 0.05219 0.68128 3.25731 -2.96155 -0 -0 -3.1334 -0.14786 0 0 0 0 0 0.01759 0.11125 0.10218 0 2.98273 -0.21774 0 1.6906 0.34551 0.3843 -4.9561
ILE_1378 -8.62098 1.30985 2.00796 -0.47253 0.44955 0.10364 2.62702 -2.22957 -0 -0 -2.92289 0.11087 0 0 0 0 0 0.01512 -0.04615 0.09179 0.37767 0 -0.76896 0 0.73287 -0.10602 0.61846 -6.72232
PHE_1379 -11.2067 2.2454 0.37768 -0.60412 0.08758 0.36811 2.56536 -2.08394 -0 -0 -3.71221 0.09745 0 0 0 0 0 0.01086 -0.00773 0.36267 0 1.93148 -0.16323 0 1.0402 -0.32974 0.82466 -8.19619
GLY_1380 -4.89316 0.17986 4.34305 -0.00164 0 0 3.01384 -2.45924 -0 -0 -3.74135 -0.34971 0 0 0 0 0 0.00816 0.0932 0 0 0 -1.52025 0 0.83697 0.31103 0.68875 -3.49049
THR_1381 -5.06624 0.74033 3.20151 -0.11988 0.06101 0.06262 1.53412 -1.96594 -0.0081 -0.09934 0.4306 -1.28532 0 0 0 0 0 0.42155 -0.01975 0.00163 0.39232 0 -0.4622 2.29523 -1.0874 0.4394 0.61307 0.07924
THR_1382 -3.73559 0.3944 3.26429 -0.11579 0.05779 0.07172 1.07319 -1.53782 -0.00862 -0.03922 1.0929 -1.18453 0 0 0 0 0 0.10801 -0.06969 0.01308 0.06224 0 -0.71227 2.29736 -1.0874 0.01405 0.53827 0.49637
LEU_1383 -6.58168 0.7853 1.45883 -0.51147 0.18609 0.14947 0.59047 -1.71127 -0 -0 0.62538 -0.06868 0 0 0 0 0 0.03365 0.00566 0.0758 0.31548 0 0.65979 0 0.18072 0.28709 0.45571 -3.06366
ASP_1384 -5.13114 0.58768 7.7703 -0.10491 0.0052 0.30729 3.47419 -3.19746 -0.01718 -0.13645 -4.9599 -1.28634 0 0 -0.7437 0 0 0.02484 -0.01175 0.04271 0 2.07387 -0.12561 0 -2.3716 0.37772 0.66205 -2.76017
SER_1385 -3.85472 0.413 4.18312 -0.03344 0.00208 0.05928 1.31769 -1.8914 -0.00701 -0.03273 -0.95554 -0.92611 0 0 -0.7437 0 0 0.00209 -0.06864 0.00305 0.26586 0 -0.28145 0.60148 -0.77834 -0.11212 0.5499 -2.28765
LYS_1386 -3.03403 0.44743 4.36723 -0.38256 0.05878 0.29304 1.40768 -1.62831 -0.00642 -0.04817 -3.06983 0.24753 0 0 0 0 0 0.03497 -0.04012 0.13644 2.32061 0 -0.07523 0 -1.5107 -0.45652 0.35828 -0.5799
THR_1387 -4.84219 0.29674 4.34988 -0.23107 0.21889 0.09284 2.57851 -2.36556 -0.03648 -0.1998 -0.59565 -1.25448 0 0 0 0 0 0.02068 -0.00712 0.04979 0.65472 0 -0.00298 2.31719 -1.0874 -0.26427 0.3067 -0.00107
GLN_1388 -5.83229 0.53363 3.74351 -0.29637 0.05478 0.25045 1.48368 -2.14106 -0.0166 -0.11154 -0.76716 -0.43074 0 0 0 0 0 0.03567 -0.03087 0.07256 0 3.5797 0.08201 0 -0.18838 -0.23742 0.31896 0.10251
SER_1389 -5.71204 0.70019 4.88115 -0.02934 0.00029 0.02026 3.17116 -2.67344 -0.02332 -0.1846 -2.77591 -0.39221 0 0 0 0 0 0.02605 0.05731 1e-05 0.84975 0 -0.2686 1.80821 -0.77834 -0.24193 0.37267 -1.19268
LEU_1390 -9.24893 1.43549 1.49143 -0.63968 0.23658 0.19694 2.63871 -2.24494 -0.00645 -0.02279 -2.86855 0.22163 0 0 0 0 0 0.0355 0.01925 0.24999 0.55816 0 -0.37311 0 0.18072 -0.04466 0.5887 -7.596
LEU_1391 -8.10456 0.89806 2.05326 -0.6243 0.21788 0.17937 2.56637 -2.2107 -0.01743 -0.05789 -2.80268 0.22416 0 0 0 0 0 0.02194 -0.03777 0.07789 0.79569 0 -0.22626 0 0.18072 0.09306 0.57308 -6.20011
ILE_1392 -7.61755 0.96076 1.83977 -0.47446 0.37745 0.10945 2.33274 -2.01509 -0.00645 -0.02279 -2.72897 -0.08045 0 0 0 0 0 0.0127 -0.03038 0.04256 0.29695 0 -0.68509 0 0.73287 -0.04116 0.38906 -6.60809
VAL_1393 -7.16447 1.05586 2.65535 -0.28013 0.27805 0.06333 2.54414 -2.48828 -0.00735 -0.02911 -2.89856 -0.37576 0 0 0 0 0 0.0244 0.35403 0.05149 0.28181 0 -0.64945 0 1.9342 -0.29895 0.61425 -4.33516
ASN_1394 -5.18424 0.28822 3.39625 -0.17859 0.01071 0.26538 1.9412 -1.99211 -0 -0 -1.72884 -0.57418 0 0 0 0 0 0.03716 0.12515 0.09558 0 2.95961 -0.53883 0 -0.93687 -0.25084 0.62869 -1.63655
ASN_1395 -4.89656 0.61555 4.70024 -0.19064 0.01326 0.28098 2.17686 -2.34042 -0.02122 -0.19675 -1.10592 -0.28246 0 0 0 -0.60155 0 2.75785 -0.01759 0.00198 0 2.15797 0.30166 0 -0.93687 0.40907 1.08934 3.9148
ALA_1396 -4.19285 0.72285 1.76924 -0.02357 0.00466 0 1.11477 -1.43581 -0.04539 -0.27277 0.46258 -0.38443 0 0 0 0 0 6.92156 -0.00929 0 0 0 0.08543 0 1.8394 3.69155 1.82315 12.0711
THR_1397 -4.17854 0.34301 3.04312 -0.10947 0.05173 0.07013 1.75125 -1.80347 -0 -0 -0.88251 -1.19328 0 0 0 0 0 0.62179 0.01471 0.04289 0.07283 0 -0.60386 2.28585 -1.0874 3.56542 1.32007 3.32427
ASN_1398 -5.60411 0.28206 5.30067 -0.34873 0.14554 0.7041 3.03591 -2.73333 -0.01972 -0.16477 -2.41069 -0.41553 0 0 0 -0.60155 0 0.39194 -0.01214 0.00432 0 1.64562 -0.07179 0 -0.93687 0.45542 0.58774 -0.76592
VAL_1399 -5.80378 0.51206 2.11241 -0.37935 0.44648 0.09176 1.22876 -2.01838 -0.00884 -0.03317 -0.01107 -0.26223 0 0 0 0 0 0.02941 -0.06299 0.03613 0.87843 0 -0.80467 0 1.9342 -0.14032 0.47764 -1.77752
VAL_1400 -6.55079 0.7846 3.26487 -0.27118 0.18722 0.05605 2.88819 -2.46115 -0.00131 -0.00509 -2.49734 -0.23141 0 0 0 0 0 0.00977 -0.06234 0.10363 0.30111 0 -0.79704 0 1.9342 -0.4276 0.48696 -3.28865
ILE_1401 -8.58375 1.21074 2.31592 -0.56171 0.37753 0.16306 2.62245 -2.29387 -0.00877 -0.03273 -2.75573 -0.02774 0 0 0 0 0 0.0115 -0.00219 0.04544 3.2776 0 -0.74887 0 0.73287 -0.41461 0.40399 -4.26886
LYS_1402 -6.61769 0.56239 4.78259 -0.29168 0.02945 0.13264 2.51966 -2.40006 -0.01448 -0.06593 -3.32173 -0.20302 0 0 0 0 0 0.00808 0.05483 0.07543 2.22924 0 0.01423 0 -1.5107 -0.24714 0.30315 -3.96076
VAL_1403 -8.58388 1.42604 3.31376 -0.28074 0.18162 0.06441 3.13334 -2.7272 -0 -0 -3.26971 -0.43032 0 0 0 0 0 0.0472 0.02313 0.00355 0.19539 0 -0.65062 0 1.9342 -0.17264 0.49859 -5.29387
CYS:disulfide_1404 -7.55275 0.67344 4.45594 -0.0296 0 0.01309 2.5038 -2.68116 -0.01487 -0.15942 -2.82677 -0.21975 0 0 0 0 -0.63467 0.0287 0.16346 0.23105 1.25839 0 -0.40779 0 3.6196 -0.23072 0.60697 -1.20307
GLU_1405 -6.71915 0.25767 6.8733 -0.22991 0.05029 0.37822 2.57928 -3.02639 -0.02892 -0.22911 -2.75457 -0.58838 0 0 0 -0.50314 0 0.01036 0.08696 0.01417 0 3.20792 0.17146 0 -2.7348 0.20355 0.6767 -2.30448
PHE_1406 -12.0384 1.57231 2.57184 -0.54291 0.01586 0.25334 1.79631 -2.94572 -0.03652 -0.23975 -1.77312 0.11566 0 0 0 0 0 0.01111 0.10532 0.04292 0 2.15063 -0.22965 0 1.0402 0.17754 1.02499 -6.92803
GLN_1407 -5.77219 0.4448 5.88866 -0.30039 0.03558 0.26526 2.82949 -2.66094 -0.00012 -0.00036 -2.37685 -0.6274 0 0 0 0 0 0.00372 0.02185 0.02609 0 3.05056 -0.02087 0 -0.18838 0.0604 0.71892 1.39785
PHE_1408 -9.38694 1.58351 1.18566 -0.59266 0.15811 0.23074 0.96865 -1.92265 -0 -0 -1.78647 0.20823 0 0 0 0 0 0.00985 -0.04719 0.02719 0 2.73236 0.16404 0 1.0402 -0.06306 0.49649 -4.99393
CYS:disulfide_1409 -6.44869 0.74423 4.32024 -0.04315 2e-05 0.01598 1.4417 -2.2133 -0.01998 -0.13778 -0.56112 -0.22574 0 0 0 0 -0.64049 0.02576 0.01074 0.03734 0.21576 0 0.2382 0 3.6196 -0.52316 0.57693 0.43308
ASN_1410 -1.93772 0.0796 1.84022 -0.17773 0.02475 0.27112 0.42959 -0.82591 -0.00088 -0.01037 0.08586 -0.34432 0 0 0 0 0 0.0199 0.01332 0.00025 0 1.48448 0.15235 0 -0.93687 -0.29655 0.31448 0.18556
ASP_1411 -4.4017 0.49546 5.70812 -0.25907 0.10158 0.8875 2.49564 -2.40316 -0.0203 -0.12866 -0.99328 -0.87432 0 0 0 -0.54854 0 0.00764 0.13056 0.00808 0 1.91223 -0.61633 0 -2.3716 0.08047 0.72085 -0.06885
PRO_1412 -6.23939 0.93685 2.94997 -0.12543 0.01547 0.09094 1.18148 -1.46746 -0.01803 -0.12523 -0.70323 0.20323 0 0 0 0 0 0.277 0.26928 0.0108 0.1331 0 -0.85916 0 -2.4119 -0.21008 1.04712 -5.04469
PHE_1413 -10.7532 2.91354 3.4106 -0.51807 0.26126 0.16625 3.12785 -2.9557 -0 -0 0.01913 -0.13235 0 0 0 0 0 2.37225 0.1202 0.59098 0 4.01987 -0.23784 0 1.0402 -0.49056 4.07627 7.03062
LEU_1414 -10.0418 6.67004 3.06606 -0.6848 0.36109 0.2143 2.58968 -2.88559 -3e-05 -0.00012 -1.03615 0.17842 0 0 0 0 0 2.20174 0.6029 0.32044 2.48991 0 2.04944 0 0.18072 2.46517 9.1933 17.9347
GLY_1415 -3.31164 0.72532 3.09409 -0.00017 0 0 1.43324 -1.62036 -0.00117 -0.01186 -0.87361 -0.21732 0 0 0 0 0 2.03109 -0.03794 0 0 0 -1.33969 0 0.83697 3.00972 5.78997 9.50664
VAL_1416 -6.56617 1.99512 2.05039 -0.37605 0.33392 0.0897 1.27119 -2.00468 -0.00442 -0.04086 -0.89352 -0.45339 0 0 0 0 0 1.16728 0.31851 0.08123 0.25644 0 0.36739 0 1.9342 0.71595 1.43008 1.67231
TYR_1417 -10.7522 2.70251 4.99581 -0.57735 0.02005 0.25252 3.97178 -3.63686 -0 -0 -3.27215 -0.09108 0 0 -0.37909 0 0 1.07842 0.02427 0.00175 0 2.12389 -0.14056 0.04086 1.2797 0.15056 1.87838 -0.32883
TYR_1418 -6.44343 0.82784 2.23784 -0.57309 0.10558 0.28359 0.58659 -1.5923 -0.0033 -0.03958 -0.22387 -0.22306 0 0 0 0 0 0.57482 0.07338 0.05515 0 2.18096 -0.35471 0.00056 1.2797 -0.26432 1.09073 -0.42091
HIS_D_1419 -3.26368 0.21141 3.51708 -0.59288 0.00933 0.46822 0.41084 -1.4874 -0.04581 -0.21752 -0.15752 -0.55733 0 0 0 0 0 0.87314 -0.03604 0.01068 0 2.41416 -0.16006 0 -0.45461 0.15172 0.48719 1.58091
LYS_1420 -3.83935 0.12489 3.80355 -0.34305 0.078 0.21797 1.06967 -1.56557 -0.0284 -0.0987 -0.5451 -0.3234 0 0 -1.0901 0 0 0.62496 -0.08887 0.05691 1.54523 0 -0.15044 0 -1.5107 0.0628 0.36384 -1.63586
ASN_1421 -3.61981 0.23344 2.99642 -0.34255 0.00923 0.67755 0.86017 -1.43309 -0.02677 -0.12187 0.64475 -0.14411 0 0 0 0 0 0.1925 0.01408 0.00393 0 2.84886 0.287 0 -0.93687 0.0095 0.44973 2.60209
ASN_1422 -4.51498 0.4113 4.60844 -0.34901 0.15406 0.68919 1.16808 -2.13737 -0.02701 -0.16757 -0.30492 -1.38537 0 0 -0.4017 0 0 1.44924 0.02494 0.12797 0 1.93848 -0.64677 0 -0.93687 0.77163 0.99505 1.46683
LYS_1423 -3.34607 0.33198 2.98556 -0.33307 0.05802 0.20989 0.66745 -1.30165 -0.00512 -0.03928 -0.42533 -0.38486 0 0 0 0 0 0.38415 -0.1005 0.00073 1.53599 0 -0.11703 0 -1.5107 0.40821 0.83777 -0.14387
SER_1424 -3.68655 0.14438 4.22896 -0.01791 0 0.02876 1.42633 -1.88238 -0.01836 -0.08196 -0.22614 -0.98298 0 0 -0.57422 0 0 0.19738 0.03091 0.00015 0.97658 0 -0.4815 0.60408 -0.77834 0.19314 0.11195 -0.78772
TRP_1425 -5.18671 0.64605 1.33071 -1.48824 0.54798 1.15505 0.63851 -1.22112 -0 -0 0.27333 0.2566 0 0 -0.17253 0 0 1.06243 2.78531 0.0057 0 2.60318 -0.24624 0 1.6906 0.36169 15.734 20.7764
MET_1426 -5.91478 0.72487 2.87646 -0.51681 0.23104 0.10465 0.78588 -1.48858 -0 -0 0.93093 -0.16774 0 0 0 0 0 1.27801 0.11223 0.30847 1.28848 0 0.44587 0 0.60916 3.0131 16.2701 20.8914
GLU_1427 -4.22717 0.41657 5.33376 -0.45089 0.3335 0.96768 2.08278 -2.23619 -0.00194 -0.00976 -1.39439 -1.31229 0 0 0 -0.79204 0 0.98966 0.4512 0.29553 0 3.6833 -0.11034 0 -2.7348 3.22633 0.83958 5.35006
SER_1428 -1.95196 0.12508 2.20625 -0.02765 3e-05 0.04224 0.54431 -0.96897 -0.00248 -0.0311 0.186 -0.95666 0 0 0 0 0 0.20634 -0.06971 0.0012 0.21116 0 -0.01026 0.64674 -0.77834 -0.11081 0.42431 -0.31428
GLU_1429 -3.9891 0.46997 4.81946 -0.38898 0.11593 0.56195 1.54203 -1.96521 -0 -0 -2.87498 -0.48888 0 0 0 -0.90269 0 0.15191 0.00737 0.00371 0 3.47296 0.02847 0 -2.7348 -0.20836 0.28975 -2.0895
PHE_1430 -6.85681 1.44422 1.6166 -0.80191 0.09003 0.23327 1.65196 -1.73915 -0.00528 -0.05706 -0.22793 -0.42374 0 0 0 0 0 0.04757 0.12555 0.06792 0 2.67013 -0.12074 0 1.0402 1.09035 0.47453 0.3197
ARG_1431 -7.92693 0.68807 8.04262 -0.66856 0.16777 0.44406 3.11302 -3.434 -0.01248 -0.10655 -4.45003 0.01124 0 0 -0.7139 -0.90269 0 0.23517 0.13571 0.5214 2.36491 0 0.06247 0 -1.2888 1.24118 0.86415 -1.61217
VAL_1432 -7.97179 1.43844 1.10015 -0.33617 0.40527 0.07803 1.93092 -1.98239 -0.01998 -0.1377 -1.61252 -0.55024 0 0 0 0 0 0.01833 -0.04627 0.04262 0.53398 0 -0.28068 0 1.9342 0.25331 1.14185 -4.06066
TYR_1433 -8.90831 1.08649 1.95179 -1.09572 0.13393 0.69872 0.50223 -2.1136 -0.01845 -0.1179 -0.2053 -0.33587 0 0 0 0 0 0.00355 0.03974 0.04469 0 1.77213 -0.25922 0.05792 1.2797 -0.13551 0.86449 -4.7545
SER_1434 -4.09625 0.37493 4.00712 -0.02912 0 0.04768 1.9349 -1.80425 -0.01126 -0.13357 -2.00902 -1.17946 0 0 -0.6977 0 0 0.03672 -0.05205 0.05248 0.49583 0 0.04023 0.61046 -0.77834 -0.17481 0.39694 -2.96853
SER_1435 -3.9345 0.44789 4.11726 -0.02349 0 0.03846 1.9575 -1.99203 -0.01244 -0.14119 -1.32629 -1.18009 0 0 0 0 0 0.01666 0.01059 0.02518 2.0909 0 -0.5078 0.63754 -0.77834 -0.06405 0.30176 -0.31649
ALA_1436 -3.55821 0.48746 0.10747 -0.02229 0 0 0.36792 -0.89012 -0.00118 -0.00763 -0.47066 -0.41457 0 0 0 0 0 0.02206 -0.00463 0 0 0 -0.51327 0 1.8394 -0.03667 0.24383 -2.8511
ASN_1437 -4.60878 0.33039 5.31767 -0.15489 0.01 0.20701 2.30968 -2.39915 -0.00607 -0.07305 -2.86709 -0.79395 0 0 -0.9207 0 0 0.03692 -0.02421 0.00158 0 1.77778 -0.19826 0 -0.93687 0.02046 0.26454 -2.70697
ASN_1438 -7.12516 0.59841 6.86734 -0.41698 0.18578 0.85863 3.4198 -3.16811 -0.01653 -0.11527 -2.58874 -0.92934 0 0 -2.51134 -0.50314 0 0.05235 -0.0783 0.03303 0 1.7328 -1.04519 0 -0.93687 -0.44206 0.38276 -5.74612
CYS:disulfide_1439 -4.05209 0.4671 2.5597 -0.04166 0 0.01521 0.77604 -1.56707 -0.00607 -0.07305 -0.4154 -0.24116 0 0 0 0 -0.63467 0.03458 -0.01127 2e-05 0.35605 0 0.18455 0 3.6196 -0.75745 0.45494 0.66789
THR_1440 -4.57819 0.57638 2.64622 -0.11865 0.06884 0.06804 1.62694 -1.6967 -0.01035 -0.13552 -1.11197 -1.40483 0 0 0 0 0 0.03797 -0.04887 0.04932 0.22818 0 -0.63232 2.2763 -1.0874 -0.36614 0.44131 -3.17143
PHE_1441 -8.01336 1.11673 2.72415 -0.83214 0.14568 0.09032 1.9289 -2.23405 -0 -0 -1.06352 -0.63216 0 0 0 0 0 0.01858 0.14841 0.00513 0 2.16564 -0.1746 0 1.0402 0.0303 0.56393 -2.97186
GLU_1442 -3.87446 0.42879 2.55213 -0.29672 0.05139 0.35089 0.56328 -1.28139 -0 -0 -0.96091 -0.29166 0 0 0 0 0 0.03187 0.06303 0.03622 0 2.94094 -0.1294 0 -2.7348 0.37111 0.38149 -1.7982
TYR_1443 -6.284 0.63118 4.23755 -0.75 0.06197 0.1075 2.96231 -2.52599 -0 -0 -2.11372 -0.51702 0 0 0 0 0 0.02849 0.14805 0.06156 0 2.47708 -0.17553 0.00077 1.2797 0.33627 0.43572 0.40192
VAL_1444 -3.94625 0.71176 1.44665 -0.3196 0.22835 0.07247 0.61514 -1.26886 -0.00183 -0.01111 -0.06188 -0.46143 0 0 0 0 0 0.38551 0.05474 0.00128 0.10506 0 -0.04475 0 1.9342 0.23933 1.29067 0.96944
SER_1445 -2.57532 0.22424 1.81527 -0.03466 0.00035 0.0675 0.7 -0.9537 -0.00183 -0.01111 0.51221 -0.87123 0 0 0 0 0 0.91042 0.61572 0.0062 0.08169 0 -0.22687 0.61674 -0.77834 0.45873 2.07624 2.63224
GLN_1446 -3.23401 0.29363 3.0125 -0.79296 0.21793 0.66724 1.20645 -1.35489 -7e-05 -0.00045 -0.76205 -0.57613 0 0 -0.87276 0 0 0.38741 0.02065 0.42841 0 2.80763 0.16288 0 -0.18838 1.67509 2.1143 5.21243
PRO_1447 -2.70407 0.32934 1.86523 -0.12405 0.00207 0.09041 0.71387 -0.81289 -0 -0 -1.68423 0.22261 0 0 -0.87276 0 0 0.04372 -0.08723 0.00885 0.17041 0 -0.97879 0 -2.4119 0.96611 1.23895 -4.02437
PHE_1448 -4.44245 0.49706 2.79735 -0.56892 0.02687 -0.06635 1.83628 -1.64379 -0.01371 -0.13008 -1.25793 -0.36081 0 0 0 0 0 0.10862 -0.00911 0.01223 0 1.71453 -0.36118 0 1.0402 -0.21704 0.46274 -0.57548
LEU_1449 -2.18242 0.36893 1.34723 -0.49243 0.19989 0.12725 0.6421 -0.84338 -0.00941 -0.03691 -0.11507 -0.02896 0 0 0 0 0 1.23572 -0.07377 0.03678 1.08836 0 -0.15632 0 0.18072 0.3852 0.39525 2.06877
MET_1450 -6.154 0.35646 2.63435 -0.23713 0.08121 0.1192 0.32342 -1.63426 -0.04166 -0.24538 0.0061 -0.51528 0 0 0 0 0 0.11432 0.07532 0.25997 2.49248 0 0.26952 0 0.60916 0.40582 0.44507 -0.63532
ASP_1451 -2.82823 0.45639 5.38704 -0.12304 0.01656 0.37252 2.77129 -2.117 -0.02347 -0.16053 -6.24277 -1.34228 0 0 -1.99595 0 0 0.11015 -0.01073 0.04345 0 4.03561 0.21592 0 -2.3716 0.2726 0.6533 -2.88075
LEU_1452 -6.24317 1.31611 3.07407 -0.66947 0.31332 0.2893 2.19553 -2.0657 -0.01299 -0.07829 -2.53454 0.05344 0 0 -0.58207 0 0 0.47652 0.79635 0.27622 0.96414 0 0.00277 0 0.18072 0.34658 0.9386 -0.96255
GLU_1453 -4.87242 0.12384 7.80612 -0.40438 0.17723 0.70344 2.90511 -3.13447 -0.07143 -0.33902 -5.18301 -0.49981 0 0 -1.67776 0 0 0.96602 0.86565 0.78316 0 3.26449 0.3253 0 -2.7348 0.88889 1.70857 1.60074
GLY_1454 -2.40744 0.32429 2.60197 -7e-05 0 0 1.21871 -1.2468 -0 -0 -1.22102 -0.37505 0 0 0 0 0 0.93567 -0.02897 0 0 0 -0.82005 0 0.83697 1.71968 1.54065 3.07854
LYS_1455 -4.45127 1.20924 6.09296 -0.6492 0.22099 0.59783 2.17026 -2.43422 -0.03088 -0.09226 -4.27542 0.29639 0 0 0 0 0 1.16254 17.7656 0.13627 1.59978 0 -0.23204 0 -1.5107 1.81792 9.53806 28.9319
GLN_1456 -2.32393 0.59967 2.29741 -0.27418 0.02474 0.22812 0.3057 -1.01476 -0.01412 -0.07924 0.36586 -0.5023 0 0 0 0 0 1.57516 -0.0343 0.08555 0 2.7323 -0.23593 0 -0.18838 1.0942 10.034 14.6755
GLY_1457 -1.74021 0.14389 2.46885 -0.00115 0 0 0.6128 -1.09452 -0.01693 -0.08831 -0.88743 -0.33883 0 0 0 0 0 0.17691 0.32123 0 0 0 -1.53994 0 0.83697 0.77869 1.08045 0.7125
ASN_1458 -3.22949 0.2709 3.07312 -0.15447 0.01222 0.21273 0.87865 -1.46161 -7e-05 -0.00171 -0.68127 -0.14897 0 0 0 0 0 0.46908 0.07843 0.01385 0 1.52593 -0.2884 0 -0.93687 0.33689 0.90038 0.86932
PHE_1459 -10.0742 1.53736 4.52078 -0.64534 0.07998 0.2589 1.48238 -2.97816 -0 -0 -1.72293 0.35857 0 0 0 0 0 0.13697 0.02121 0.01353 0 2.25298 0.09757 0 1.0402 -0.24346 1.1353 -2.7284
LYS_1460 -4.71784 0.27053 4.64439 -0.51065 0.15338 0.33655 2.03043 -2.22873 -0.01177 -0.05192 -1.7578 -0.0467 0 0 0 0 0 0.00849 -0.01833 0.03211 1.67834 0 -0.2261 0 -1.5107 -0.00137 0.60401 -1.32367
ASN_1461 -4.76137 0.18997 4.36645 -0.17266 0.00923 0.25184 2.32063 -2.203 -0.02172 -0.11577 -2.05993 -0.69378 0 0 0 0 0 0.08144 0.05159 0.06354 0 2.18589 0.62611 0 -0.93687 0.48009 0.4409 0.10257
LEU_1462 -7.528 0.71804 3.67446 -0.57887 0.11842 0.14882 2.6379 -2.48754 -0.02736 -0.14944 -2.58578 0.19331 0 0 0 0 0 0.02247 -0.01402 0.17941 0.65969 0 -0.32532 0 0.18072 0.29628 0.45917 -4.40765
ARG_1463 -5.75348 0.31254 5.04964 -0.44381 0.05092 0.2421 2.59887 -2.45389 -0.0287 -0.15206 -2.782 0.15575 0 0 0 0 0 0.01686 -0.02462 0.01719 2.48243 0 0.13567 0 -1.2888 0.01956 0.34952 -1.49629
GLU_1464 -7.69643 0.51846 7.0704 -0.19343 0.02443 0.26823 4.0738 -3.28673 -0.01605 -0.10948 -5.46507 -0.48509 0 0 0 -0.82468 0 0.01081 -0.01899 0.02129 0 3.93747 0.15632 0 -2.7348 0.07605 0.22467 -4.44883
PHE_1465 -8.73134 0.75857 2.92093 -0.55769 0.04382 0.2833 2.92408 -2.49905 -0 -0 -3.1027 0.02516 0 0 0 0 0 0.00935 0.13174 0.02033 0 1.95342 -0.17847 0 1.0402 -0.05169 0.27158 -4.73847
VAL_1466 -7.51186 1.09206 2.27642 -0.26066 0.16234 0.0519 2.84211 -2.26989 -0.00113 -0.0046 -1.93868 -0.16052 0 0 0 0 0 0.00665 -0.01694 0.15448 0.3319 0 -0.79399 0 1.9342 -0.33659 0.68955 -3.75327
PHE_1467 -9.81579 1.17088 1.04921 -0.56879 0.02565 0.32598 2.21967 -2.08426 -0 -0 -2.84878 0.1114 0 0 0 0 0 0.03931 -0.08384 0.07824 0 2.80241 -0.16897 0 1.0402 -0.10109 0.73254 -6.07604
LYS_1468 -8.55841 0.72277 7.77984 -0.51486 0.24713 0.27834 4.38342 -3.38218 -0.03631 -0.18102 -4.4049 -0.09144 0 0 0 -0.37471 0 0.12577 -0.00631 0.2123 2.99155 0 0.03132 0 -1.5107 0.03881 0.632 -1.61759
ASN_1469 -3.97204 0.55392 2.92144 -0.20557 0.02635 0.35431 1.12153 -1.60224 -0.03191 -0.19003 -0.85058 -0.48194 0 0 0 0 0 0.01952 -0.04309 0.10112 0 3.00521 -0.46462 0 -0.93687 -0.04001 0.57766 -0.13784
ILE_1470 -5.21947 0.51745 4.43789 -0.49092 0.4222 0.11737 1.79933 -2.1675 -0 -0 -2.10914 -0.23437 0 0 0 0 0 0.02286 0.11858 0.00669 0.262 0 -0.49293 0 0.73287 0.02286 0.43489 -1.81935
ASP_1471 -3.0207 0.36868 2.1508 -0.13071 0.01856 0.41928 0.80826 -1.23368 -0.00747 -0.02706 -0.18214 -1.03544 0 0 0 0 0 0.05415 -0.07344 0.19967 0 2.41946 -0.58399 0 -2.3716 -0.25437 0.43755 -2.04419
GLY_1472 -2.89956 0.17573 2.89384 -6e-05 0 0 1.62856 -1.58826 -0.00372 -0.01095 -2.10701 -0.38691 0 0 0 0 0 0.01118 -0.15262 0 0 0 -1.50072 0 0.83697 -0.70905 0.27688 -3.5357
TYR_1473 -8.76412 0.79711 5.79545 -0.5812 0.09842 0.25667 3.44108 -3.1931 -0 -0 -3.57114 -0.19943 0 0 0 -0.63499 0 0.01555 0.0009 0.21682 0 2.44465 -0.14839 0.01388 1.2797 -0.55958 0.32624 -2.96547
PHE_1474 -10.0958 1.59797 1.89302 -0.78097 0.03835 0.10407 2.52674 -2.35467 -0.00372 -0.01095 -2.65341 -0.4847 0 0 0 0 0 0.02206 -0.07093 0.02905 0 2.7291 -0.18023 0 1.0402 -0.04364 0.87633 -5.82218
LYS_1475 -6.77878 0.62612 7.01938 -0.50475 0.14217 0.28235 3.96515 -2.90399 -0.01038 -0.03499 -5.20415 0.05244 0 0 0 0 0 0.02511 -0.02181 0.24548 2.33005 0 0.10311 0 -1.5107 0.01803 0.9036 -1.25658
ILE_1476 -7.98589 0.77656 2.90151 -0.46729 0.31047 0.10486 2.64449 -2.31212 -0 -0 -2.55097 -0.07551 0 0 0 0 0 0.0193 0.13594 0.05968 0.3363 0 -0.75922 0 0.73287 -0.2469 0.55713 -5.81878
TYR_1477 -11.9163 1.66233 3.95497 -0.61669 0.07527 0.2822 3.16902 -3.02938 -0.03129 -0.13603 -2.96209 -0.16984 0 0 0 0 0 0.0173 0.04059 0.20546 0 2.0406 -0.37981 0.01235 1.2797 -0.35371 0.83492 -6.02041
SER_1478 -5.15721 0.44472 4.1718 -0.02969 0 0.07038 2.30788 -2.11989 -0.01401 -0.14096 -2.8018 -0.15605 0 0 0 0 0 0.0111 0.04599 0.02635 0.10757 0 -0.47781 0.66416 -0.77834 -0.2762 0.87384 -3.22816
LYS_1479 -6.20153 0.77905 5.84491 -0.55181 0.12533 0.2001 2.35524 -2.39786 -0.03237 -0.13658 -2.83797 0.2926 0 0 0 0 0 0.05 0.27799 0.17933 2.41268 0 -0.07105 0 -1.5107 0.06108 0.81766 -0.3439
HIS_1480 -3.06909 0.46832 2.23435 -0.8906 0.03013 1.2327 0.50654 -1.09281 -0.02117 -0.06642 -1.36827 -0.23217 0 0 0 0 0 0.07953 0.00051 0.00063 0 3.0086 -0.25148 0 -0.45461 0.08132 0.60119 0.79721
THR_1481 -4.18758 0.4415 4.03404 -0.12183 0.04385 0.09465 2.29642 -1.93761 -0.00304 -0.05675 -2.21239 -0.59921 0 0 0 0 0 0.03612 0.24174 0.00373 0.42515 0 -0.13285 2.34355 -1.0874 -0.23223 0.77155 0.16139
PRO_1482 -2.44428 0.4014 1.24258 -0.20555 0.01101 0.15385 0.48194 -0.67586 -0 -0 -0.7731 -0.08359 0 0 0 0 0 0.08555 -0.01531 0.00311 0.49275 0 -0.6243 0 -2.4119 -0.22859 0.97907 -3.61122
ILE_1483 -8.19892 1.34893 3.10804 -0.74395 0.71939 0.29127 1.27015 -2.45386 -0 -0 -0.11582 -0.44457 0 0 0 0 0 0.25201 0.06275 0.8339 0.97659 0 -0.05685 0 0.73287 -0.15645 0.94892 -1.62559
ASN_1484 -1.81466 0.07572 1.32188 -0.19695 0.01668 0.3382 0.03534 -0.79045 -0 -0 0.3408 -0.78356 0 0 0 0 0 0.1509 0.14538 0.0003 0 2.06067 -0.61226 0 -0.93687 0.50027 0.72875 0.58013
LEU_1485 -7.04804 1.52108 2.61586 -0.50242 0.30729 0.09955 1.78317 -1.81031 -0 -0 -1.36348 0.11303 0 0 0 0 0 0.13203 0.03394 0.34744 0.56079 0 -0.23376 0 0.18072 0.46053 0.45086 -2.35173
VAL_1486 -3.45037 0.36422 1.93092 -0.28715 0.14739 0.06161 0.47305 -1.24037 -0.01393 -0.07603 -0.06417 -0.40127 0 0 -0.44633 0 0 0.02146 0.1141 0.02284 0.22498 0 -0.5234 0 1.9342 -0.0316 0.59943 -0.64043
ARG_1487 -3.28118 0.29966 2.7527 -0.96571 0.25626 0.75486 1.16046 -1.35737 -0.029 -0.25421 -0.57699 -0.08296 0 0 -1.33438 0 0 0.04803 0.08335 0.01613 1.97123 0 -0.28984 0 -1.2888 0.55277 0.94179 -0.62321
ASP_1488 -2.86129 0.27853 3.61067 -0.11149 0.01646 0.33049 1.60698 -1.53382 -0.02997 -0.2212 -1.33595 -1.16874 0 0 -0.52447 0 0 0.18524 0.14416 0.01077 0 2.12849 -0.19874 0 -2.3716 0.54494 0.95506 -0.54548
LEU_1489 -5.35388 0.79449 1.08562 -0.5301 0.10411 0.15228 0.88206 -1.2234 -0.0171 -0.08626 -0.93385 0.12539 0 0 -0.52447 0 0 0.02881 0.00037 0.16061 0.58939 0 -0.33081 0 0.18072 0.279 1.2998 -3.3172
PRO_1490 -4.46336 0.96033 2.47432 -0.1972 0.00453 0.14118 0.97891 -1.06413 -0 -0 -1.5184 0.01468 0 0 -0.64406 0 0 0.0271 0.06573 0.00604 0.46499 0 -0.8935 0 -2.4119 0.00098 1.29422 -4.75954
GLN_1491 -3.64886 0.19413 2.00113 -0.2562 0.03272 0.18811 0.57585 -1.05946 -0.00024 -0.00079 -0.2338 -0.43856 0 0 0 0 0 0.10945 -0.01523 0.03763 0 3.12977 -0.04436 0 -0.18838 -0.40391 0.40641 0.3854
GLY_1492 -2.54341 0.05161 3.1336 -0.00195 0 0 0.5843 -1.45552 -0.03276 -0.15886 -0.84805 -0.39182 0 0 -0.19249 0 0 0.03533 -0.07991 0 0 0 -1.52813 0 0.83697 0.11099 0.17127 -2.30885
PHE_1493 -5.7233 0.6001 1.38284 -0.84378 0.0741 0.09095 0.28277 -1.57293 -0 -0 -0.3273 -0.62484 0 0 0 0 0 0.02213 0.07331 0.00017 0 2.23889 -0.17654 0 1.0402 0.33869 0.23187 -2.89267
SER_1494 -2.92752 0.24504 2.71394 -0.03688 0 0.08341 0.48069 -1.31165 -0.0205 -0.13701 0.04979 -0.18053 0 0 0 0 0 0.20989 -0.00179 0.00714 0.16834 0 -0.45402 0.61912 -0.77834 -0.01446 0.50508 -0.78025
ALA_1495 -4.45757 0.54793 0.59838 -0.02267 0 0 0.3134 -1.2546 -0.02521 -0.21127 -0.31596 -0.34163 0 0 0 0 0 0.06061 0.0968 0 0 0 0.18809 0 1.8394 0.14014 0.558 -2.28616
LEU_1496 -10.6026 1.71889 4.362 -0.50595 0.34802 0.10951 2.26834 -3.13581 -0.01437 -0.10451 -2.97232 0.17761 0 0 0 0 0 0.02486 0.06321 0.15705 2.35257 0 -0.36603 0 0.18072 0.05798 0.79242 -5.08843
GLU_1497 -6.19828 0.92222 5.41329 -0.20032 0.03419 0.28605 3.156 -2.50219 -0 -0 -4.13644 -0.46263 0 0 0 0 0 0.02487 0.18726 0.03701 0 3.01397 0.03271 0 -2.7348 -0.06473 1.22322 -1.9686
PRO_1498 -5.92879 0.76786 1.98736 -0.17324 0.06309 0.12167 0.72761 -1.04854 -0 -0 0.23332 0.02109 0 0 0 0 0 0.54947 -0.00166 0.02198 0.2008 0 -0.83071 0 -2.4119 0.57713 0.94047 -4.18299
LEU_1499 -4.77207 0.54333 2.6077 -0.66254 0.18996 0.23701 1.49542 -1.65921 -0 -0 -0.66469 0.09983 0 0 0 0 0 0.06156 -0.01825 0.23229 0.78653 0 -0.15375 0 0.18072 0.58064 0.58665 -0.32887
VAL_1500 -5.32679 1.02454 3.20263 -0.26319 0.18821 0.05474 1.99178 -2.04106 -0 -0 -1.93213 -0.3073 0 0 0 0 0 0.02921 0.77664 0.27868 0.41249 0 -0.4134 0 1.9342 0.05145 0.93607 0.59678
ASP_1501 -3.25278 0.5646 4.22316 -0.11111 0.00698 0.33408 2.46907 -1.77939 -0 -0 -5.58944 -0.5076 0 0 0 -0.7252 0 0.02261 0.03446 0.08185 0 4.35031 -0.60402 0 -2.3716 -0.0268 0.90627 -1.97456
LEU_1502 -8.79529 1.96008 1.91113 -0.6401 0.14 0.21602 2.57797 -2.16876 -1e-05 -0.00013 -2.66212 0.13846 0 0 0 0 0 0.02044 -0.04576 0.12599 0.68315 0 -0.24971 0 0.18072 0.41436 1.72831 -4.46526
PRO_1503 -4.56894 0.87911 1.08542 -0.18972 0.14924 0.13801 0.4053 -0.6969 -0 -0 -0.25258 -0.17102 0 0 0 0 0 0.0623 0.05296 0.00139 0.18273 0 -0.60274 0 -2.4119 0.8213 1.75591 -3.36012
ILE_1504 -7.63766 1.24746 1.10164 -0.50138 0.3142 0.1028 1.66876 -1.58716 -0.01024 -0.12842 -0.18438 -0.00106 0 0 0 0 0 0.18462 0.0286 0.04369 0.74743 0 0.00459 0 0.73287 0.80516 1.28069 -1.78778
GLY_1505 -2.41907 0.11665 2.25986 -4e-05 0 0 1.43664 -1.22365 -1e-05 -0.00013 -1.65065 -0.38294 0 0 -0.57502 0 0 0.04829 -0.16428 0 0 0 -1.35187 0 0.83697 -0.12649 1.13533 -2.06043
ILE_1506 -6.95675 0.94279 2.18785 -0.64183 0.72246 0.11981 0.98551 -1.88181 -0.00525 -0.09133 0.02753 0.54299 0 0 0 0 0 0.18068 0.04338 0.0073 0.89579 0 -0.53533 0 0.73287 -0.78773 0.46825 -3.04282
ASN_1507 -3.42773 0.50069 2.25052 -0.23835 0.06325 0.4183 0.59296 -1.50067 -0.02332 -0.22617 0.02977 -0.78201 0 0 0 0 0 0.0819 -0.0834 0.01865 0 2.30985 -0.41762 0 -0.93687 -0.29501 0.73206 -0.9332
ILE_1508 -8.99773 1.11507 1.79409 -0.45875 0.28311 0.10275 1.04412 -2.26959 -0.0045 -0.01889 0.22238 -0.09142 0 0 0 0 0 0.06268 -0.0242 0.07684 0.33829 0 -0.74758 0 0.73287 -0.24616 0.64705 -6.43958
THR_1509 -5.42633 0.36155 4.83562 -0.10785 0.05346 0.0642 2.43943 -2.515 -0.02207 -0.08254 -2.6207 -1.09316 0 0 0 0 0 0.00875 -0.00358 0.01681 0.07107 0 -0.70557 2.27289 -1.0874 -0.14998 0.38866 -3.30175
ARG_1510 -7.74361 0.31474 6.00873 -0.911 0.23687 0.65839 3.1195 -2.9836 -0.00498 -0.02314 -2.50176 0.03554 0 0 0 0 0 0.03823 0.1839 0.00357 1.848 0 -0.18154 0 -1.2888 -0.02867 0.42687 -2.79277
PHE_1511 -9.6517 1.11474 2.43529 -0.70297 0.02959 0.10239 2.44819 -2.51414 -0 -0 -3.03109 -0.34814 0 0 0 0 0 0.1216 0.01229 0.49371 0 2.90146 -0.13551 0 1.0402 -0.11014 1.15095 -4.64328
GLN_1512 -7.18627 0.21756 5.4748 -0.32475 0.04835 0.1844 3.00668 -2.8047 -0 -8e-05 -4.67427 -0.16919 0 0 -0.56995 0 0 0.17557 0.0111 0.03977 0 3.16004 -0.03278 0 -0.18838 0.02881 1.07881 -2.52447
THR_1513 -5.54871 0.34304 1.74795 -0.1243 0.04799 0.09659 0.93182 -1.47962 -0.04435 -0.29405 -1.11737 -0.41759 0 0 0 0 0 0.15372 0.0171 0.00019 0.57513 0 0.07995 2.28703 -1.0874 0.07004 0.33573 -3.42712
LEU_1514 -8.94609 0.83756 3.36468 -0.4975 0.24635 0.11964 2.67468 -2.73336 -0 -0 -3.13044 0.0082 0 0 0 0 0 0.05472 -0.07624 0.10961 1.07826 0 -0.2619 0 0.18072 0.14587 0.39547 -6.42978
LEU_1515 -8.50167 2.23387 2.28488 -0.47631 0.24641 0.08779 0.94658 -2.29627 -0.00438 -0.01289 -1.29446 0.32075 0 0 0 0 0 0.4038 0.24481 0.02442 0.3795 0 -0.0182 0 0.18072 0.29968 0.85205 -4.09892
ALA_1516 -5.82174 1.02724 1.80881 -0.02377 0 0 2.48769 -2.08947 -0 -0 -1.28317 -0.27943 0 0 0 0 0 0.14698 0.21493 0 0 0 0.21624 0 1.8394 0.39684 1.01143 -0.34802
LEU_1517 -11.2156 5.11202 2.55302 -0.4346 0.15231 0.05463 2.63915 -3.05794 -3e-05 -0.00012 -3.08235 0.26217 0 0 0 0 0 0.49641 0.09087 2.86925 0.38972 0 -0.19658 0 0.18072 0.2479 2.22386 -0.71518
HIS_1518 -8.08829 0.98706 6.2815 -0.55141 0.05939 0.45673 2.68716 -3.45258 -0.0154 -0.14709 -1.99741 -1.0327 0 0 0 0 0 0.18575 0.07825 0.00111 0 2.84012 -0.11785 0 -0.45461 -0.03277 2.12908 -0.18396
ARG_1519 -7.77534 1.12927 6.20356 -0.85171 0.26569 0.62583 2.073 -2.92744 -0.01477 -0.07893 -1.4317 0.08356 0 0 -0.4498 0 0 0.20673 0.02037 0.48997 3.72364 0 -0.02094 0 -1.2888 -0.11975 0.80948 0.67191
SER_1520 -2.70508 0.23165 2.28274 -0.01678 0 0.03011 0.75674 -1.13741 -0 -0 -0.03117 -1.12509 0 0 0 0 0 0.75361 0.17647 0.00221 0.46579 0 -0.0212 0.62241 -0.77834 1.22158 0.66333 1.39155
TYR_1521 -1.71918 0.06978 1.02784 -0.69441 0.06023 0.39977 0.27922 -0.60417 -0 -0 -0.86283 -0.22623 0 0 0 0 0 0.16466 -0.05574 0.04973 0 1.99814 -0.20527 2e-05 1.2797 1.19255 0.39127 2.5451
LEU_1522 -6.34746 0.47398 3.30878 -0.54081 0.12887 0.12573 1.96193 -2.23415 -0 -0 -0.73066 0.27273 0 0 -0.4498 0 0 0.14791 -0.00191 0.01452 0.65514 0 -0.27298 0 0.18072 -0.23338 0.46581 -3.07502
THR_1523 -3.12248 0.43947 3.2426 -0.12278 0.11307 0.08339 1.20096 -1.57902 -0.01043 -0.07823 -0.99308 -0.56319 0 0 -0.47597 0 0 0.08281 0.48067 0.08052 0.11033 0 -0.64966 2.25934 -1.0874 -0.22019 1.67122 0.86194
PRO_1524 -1.90201 0.31935 1.95558 -0.14369 0.00085 0.10475 0.70629 -0.75386 -0 -0 -1.42423 0.14275 0 0 -0.47597 0 0 0.02688 -0.09731 0.00911 0.14165 0 -0.99755 0 -2.4119 -0.45355 1.99864 -3.25422
GLY_1525 -1.65715 0.29282 1.628 -0.00041 0 0 0.40224 -0.83974 -0 -0 -0.3685 -0.15 0 0 0 0 0 0.00338 0.0457 0 0 0 -0.60551 0 0.83697 -0.38323 1.23607 0.44065
ASP_1526 -1.12421 0.37826 1.38964 -0.09258 0.01694 0.2921 0.0706 -0.62286 -0 -0 0.4891 -0.65424 0 0 0 0 0 0.02602 0.04255 0.01811 0 1.9256 0.19036 0 -2.3716 0.84177 1.08894 1.90451
SER_1527 -1.38074 0.13764 1.35626 -0.02682 0 0.06162 0.2792 -0.68342 -0.01043 -0.07823 -0.06876 -0.61753 0 0 0 0 0 0.0154 -0.02013 0.00047 0.19517 0 -0.43259 0.60111 -0.77834 0.64133 0.49483 -0.31396
SER_1528 -2.11406 0.23373 1.52373 -0.03006 2e-05 0.0542 1.01935 -0.88894 -0 -0 0.2785 -1.02972 0 0 -0.76905 0 0 0.16365 -0.0237 0.02623 0.38613 0 -0.16382 0.60667 -0.77834 -0.09221 0.37093 -1.22675
SER_1529 -1.20979 0.0503 1.12275 -0.02789 0.00301 0.02537 0.4178 -0.5959 -0 -0 0.02047 -0.21452 0 0 0 0 0 0.53376 -0.0393 0.00218 0.75832 0 -0.27276 0.60848 -0.77834 -0.24707 0.35905 0.51591
GLY_1530 -2.42115 0.21836 1.72473 -0.00026 0 0 0.92898 -1.10073 -0.0154 -0.14709 -0.44179 -0.19402 0 0 -0.76905 0 0 0.35434 -0.04305 0 0 0 -1.51065 0 0.83697 -0.35628 0.23667 -2.69943
TRP_1531 -7.92186 1.37131 0.89999 -0.9692 0.17758 0.70905 1.06396 -1.74887 -0.01477 -0.07893 -0.15293 -0.06828 0 0 0 0 0 0.36349 0.00398 0.02264 0 2.40404 -0.26151 0 1.6906 0.08605 0.67812 -1.74556
THR_1532 -4.86958 0.69075 4.21565 -0.1931 0.10205 0.06881 2.77561 -2.2869 -0.01379 -0.17464 -3.37213 -0.91191 0 0 -0.17165 0 0 0.09895 -0.02856 0.00037 0.76147 0 -0.77331 2.28499 -1.0874 0.28532 0.90316 -1.69583
ALA_1533 -4.06471 0.66353 1.36854 -0.01802 0 0 1.25625 -1.449 -0.01072 -0.09215 -0.75411 -0.33247 0 0 -0.17165 0 0 0.19602 0.00421 0 0 0 -0.085 0 1.8394 0.37336 0.61347 -0.66304
GLY_1534 -2.1665 0.09879 2.16769 -0.0004 0 0 0.92886 -1.18079 -1e-05 -0.00034 -0.97377 -0.1667 0 0 -0.3356 0 0 0.11371 -0.09691 0 0 0 -0.51134 0 0.83697 0.15848 0.36819 -0.7597
ALA_1535 -2.52442 0.11375 1.54347 -0.02384 0 0 0.48199 -1.0152 -0.02169 -0.18352 0.03507 -0.2405 0 0 0 0 0 0.21809 -0.01591 0 0 0 0.09225 0 1.8394 -0.14023 0.38151 0.54022
ALA_1536 -3.73521 0.74609 1.54153 -0.01976 0 0 1.53173 -1.3812 -0.02184 -0.07927 -1.18693 -0.486 0 0 0 0 0 0.02744 0.08547 0 0 0 -0.29214 0 1.8394 0.18029 0.56253 -0.68786
ALA_1537 -4.00776 0.52967 2.39782 -0.02262 0 0 2.23335 -1.72323 -0 -0 -2.46691 -0.42229 0 0 0 0 0 0.09671 0.02301 0 0 0 -0.50536 0 1.8394 0.29214 0.52013 -1.21594
TYR_1538 -7.64195 1.04934 2.26894 -1.15796 0.22184 0.75109 2.09605 -2.08548 -0.01323 -0.08888 -2.33562 -0.2713 0 0 -0.44254 0 0 0.08301 0.02359 0.03086 0 2.00799 -0.25996 0.01265 1.2797 -0.14815 0.41258 -4.20742
TYR_1539 -9.49965 1.48179 2.52424 -0.56556 0.09649 0.28603 2.82707 -2.69082 -0.03075 -0.19898 -1.88614 -0.22324 0 0 0 0 0 0.06157 0.0194 0.03108 0 2.07794 -0.35264 0.01267 1.2797 -0.31163 0.33568 -4.72577
VAL_1540 -6.23149 0.82008 1.23766 -0.26872 0.15819 0.05672 1.4788 -1.83584 -0.03252 -0.17306 -0.44732 -0.33246 0 0 0 0 0 0.16078 0.02221 0.0076 0.25187 0 -0.74227 0 1.9342 -0.35994 0.2662 -4.02931
GLY_1541 -4.95623 0.84093 3.12843 -0.00087 0 0 2.28903 -2.07811 -0 -0 -1.77015 -0.25362 0 0 0 0 0 0.08316 -0.112 0 0 0 -0.03537 0 0.83697 0.13594 0.2664 -1.62548
TYR_1542 -9.60256 1.76624 2.36954 -0.57075 0.19862 0.27966 1.56512 -2.35891 -0 -0 -1.6521 -0.3175 0 0 -0.63518 0 0 0.04856 0.29921 0.19936 0 2.35322 -0.33555 0.06824 1.2797 0.17088 0.58604 -4.28818
LEU_1543 -8.63551 0.76547 1.86564 -0.50355 0.18809 0.10884 0.54431 -2.10641 -0.02245 -0.16161 -0.63932 0.30162 0 0 0 0 0 0.08627 -0.0103 0.53999 0.41414 0 -0.36352 0 0.18072 -0.30681 0.93535 -6.81904
GLN_1544 -5.83688 0.64619 5.56189 -0.25218 0.03724 0.19226 2.68174 -2.47843 -0.01459 -0.13155 -1.39621 -0.82974 0 0 0 -1.21141 0 0.04927 0.03947 0.09574 0 3.11679 -0.113 0 -0.18838 -0.23555 1.24173 0.9744
PRO_1545 -3.68945 0.56786 1.42013 -0.18001 0.05217 0.1301 0.29404 -0.77346 -0 -0 -0.81761 -0.05239 0 0 -0.53869 0 0 0.0287 0.12307 0.00601 0.20806 0 -0.71233 0 -2.4119 0.40114 0.9075 -5.03707
ARG_1546 -6.8643 0.47484 6.06413 -0.58972 0.12141 0.28799 3.226 -2.82694 -0.01489 -0.13254 -3.97637 0.2852 0 0 0 -1.21141 0 0.02219 0.00912 0.11764 2.13376 0 -0.1482 0 -1.2888 0.43743 0.41161 -3.46182
THR_1547 -5.05576 0.40073 3.10378 -0.15992 0.08729 0.05777 1.24061 -1.88724 -9e-05 -0.00046 -1.2458 0.2057 0 0 0 0 0 0.02645 -0.01673 0.04559 0.0959 0 -0.02123 2.27303 -1.0874 -0.03654 0.39634 -1.57796
PHE_1548 -11.1042 1.10717 3.43557 -0.56697 0.04326 0.31998 3.05443 -3.13221 -0.00031 -0.00082 -2.89919 0.058 0 0 0 0 0 0.03109 0.0396 0.041 0 1.8843 -0.18674 0 1.0402 -0.12347 0.26003 -6.69926
LEU_1549 -8.95108 0.92692 3.05884 -0.54214 0.12999 0.14773 2.5401 -2.59693 -0.00949 -0.03185 -2.80251 0.16586 0 0 0 0 0 0.02264 -0.0727 0.10306 0.56141 0 -0.35065 0 0.18072 -0.16027 0.51885 -7.16149
LEU_1550 -8.01272 0.52062 2.26177 -0.46897 0.2725 0.09019 2.62679 -2.26857 -0.00047 -0.00123 -2.79007 0.10226 0 0 0 0 0 0.01735 -0.04314 0.00309 0.97597 0 -0.2622 0 0.18072 -0.05911 0.51802 -6.3372
LYS_1551 -6.5756 0.30434 4.99402 -0.3998 0.04938 0.21614 2.62249 -2.37891 -0.02086 -0.06996 -2.93965 -0.02782 0 0 0 0 0 0.03626 -0.07867 0.01252 1.84904 0 0.31293 0 -1.5107 0.02214 0.25312 -3.32959
TYR_1552 -9.27622 0.75993 4.44511 -0.64513 0.06976 0.33675 2.80456 -2.95449 -0.00046 -0.00123 -2.68034 -0.13537 0 0 0 0 0 0.06618 -0.03868 0.01714 0 2.14849 -0.06051 0.00232 1.2797 -0.00126 0.39096 -3.47279
ASN_1553 -6.75458 1.05057 7.17334 -0.20318 0.00487 0.28245 3.83131 -3.45813 -0.0389 -0.28117 -4.15983 -0.36234 0 0 -1.20824 0 0 0.02164 0.03073 0.17864 0 2.50798 -0.04497 0 -0.93687 0.19904 0.64398 -1.52365
GLU_1554 -3.39062 0.5917 3.53908 -0.21609 0.02923 0.30401 1.46683 -1.64947 -0 -0 -0.95713 -0.61614 0 0 -0.30841 0 0 0.07146 -0.04182 0.00553 0 3.05757 -0.35653 0 -2.7348 -0.08981 0.47756 -0.81786
ASN_1555 -5.48847 0.7367 5.13317 -0.37891 0.14622 0.72288 2.38858 -2.51046 -0 -0 -0.9393 -0.80901 0 0 -1.9027 -0.50638 0 0.06744 -0.00926 0.02248 0 2.5353 -0.54978 0 -0.93687 -0.69871 0.39618 -2.58091
GLY_1556 -4.22917 0.4676 3.60038 -5e-05 0 0 1.50643 -2.04018 -0.01856 -0.12689 -1.22643 -0.38084 0 0 0 0 0 0.04272 -0.0971 0 0 0 -1.45409 0 0.83697 -0.90651 0.5699 -3.45583
THR_1557 -5.64395 0.54663 5.0773 -0.16671 0.07927 0.05873 2.86401 -2.64447 -0.02531 -0.30815 -3.02381 0.13943 0 0 -0.69446 -0.50638 0 0.01906 0.05602 0.00165 0.12246 0 0.06933 2.32446 -1.0874 -0.64149 0.55774 -2.82604
ILE_1558 -8.8499 1.11199 0.44585 -0.45975 0.30017 0.09896 1.63486 -2.02287 -0 -0 -0.79996 0.21921 0 0 -0.89198 0 0 0.01323 -0.08208 0.14899 0.35079 0 -0.45882 0 0.73287 -0.3454 0.83445 -8.0194
THR_1559 -4.34491 0.33608 3.06815 -0.12075 0.10666 0.06407 1.36507 -1.81601 -0.01408 -0.16235 -0.37803 -1.35987 0 0 0 0 0 0.15304 0.22773 0.02528 0.21873 0 -0.57169 2.27189 -1.0874 -0.36462 0.75524 -1.62777
ASP_1560 -5.0803 0.26807 4.66776 -0.10471 0.00836 0.30984 2.53348 -2.34609 -0 -0 -2.56246 -1.28967 0 0 -0.77416 0 0 0.07029 -0.01446 0.00112 0 2.23536 -0.11829 0 -2.3716 -0.07785 0.35478 -4.29053
ALA_1561 -4.30019 0.77806 0.83314 -0.0227 0 0 1.11341 -1.3973 -0 -0 -1.85772 -0.3892 0 0 -0.77416 0 0 0.04337 0.0372 0 0 0 -0.4973 0 1.8394 0.12438 0.45828 -4.01132
VAL_1562 -7.34252 0.84869 2.58101 -0.27476 0.18684 0.0593 2.58836 -2.19472 -9e-05 -0.00046 -1.99237 -0.23424 0 0 0 0 0 0.01209 0.17366 0.03916 0.3039 0 -0.79601 0 1.9342 -0.1206 0.62475 -3.60382
ASP_1563 -6.26132 0.60485 6.15258 -0.24107 0.12737 0.78459 2.53214 -2.94093 -0.01781 -0.12751 -3.90679 -1.31136 0 0 -0.67335 0 0 0.00954 0.21659 0.05857 0 1.9994 -0.80442 0 -2.3716 -0.4128 0.5338 -6.04952
CYS:disulfide_1564 -5.46746 0.27297 3.69101 -0.04929 0.0062 0.02006 1.47365 -2.00713 -0.01291 -0.13932 -0.67098 -0.42873 0 0 0 0 -0.65817 0.16674 -0.02881 0.32749 0.44258 0 0.17121 0 3.6196 -0.35764 0.33347 0.70455
ALA_1565 -3.5032 0.29384 3.58905 -0.02741 0.00668 0 2.13154 -1.8774 -0 -1e-05 -3.18206 -0.41454 0 0 -0.67335 0 0 0.04206 0.04764 0 0 0 0.60801 0 1.8394 -0.02713 0.27005 -0.87683
LEU_1566 -6.81387 0.39193 5.31678 -0.67261 0.17014 0.23564 2.3777 -2.59653 -0 -0 -2.28691 0.16985 0 0 0 0 0 0.02452 -0.0107 0.00018 0.69562 0 -0.16684 0 0.18072 0.31318 0.4292 -2.24199
ASP_1567 -6.1429 0.62861 7.67316 -0.24371 0.03015 0.91892 3.0101 -3.25361 -0.04122 -0.2791 -5.70186 -0.32878 0 0 -0.52199 -0.53584 0 0.02306 0.02062 0.06897 0 2.59612 0.10904 0 -2.3716 3.70128 1.27643 0.63584
PRO_1568 -6.90016 0.74718 2.79753 -0.06839 0 0.04206 1.52317 -1.51265 -0 -0 -1.62372 0.59838 0 0 0 0 0 0.01327 -0.06924 0.01157 0.25133 0 -0.01304 0 -2.4119 3.48721 1.35948 -1.76793
LEU_1569 -7.31907 0.48299 4.05518 -0.69214 0.23878 0.3021 2.04937 -2.61954 -0 -0 -1.63238 0.07901 0 0 0 0 0 0.03081 0.06923 0.06789 0.82326 0 -0.21489 0 0.18072 -0.06759 0.66469 -3.50159
SER_1570 -6.38024 0.35762 7.07315 -0.0301 7e-05 0.02063 3.69117 -3.27691 -0.00013 -0.00067 -4.2065 -0.01443 0 0 -0.52199 -0.53584 0 0.02172 0.17403 0.00551 0.49749 0 0.29793 1.7687 -0.77834 -0.05986 0.56007 -1.33693
GLU_1571 -7.08754 0.263 8.5909 -0.3321 0.05066 0.34545 4.23086 -3.73496 -0.03645 -0.29158 -5.99313 -0.54111 0 0 0 -0.85438 0 0.03336 0.03352 0.16979 0 4.08861 -0.12083 0 -2.7348 -0.19907 0.3677 -3.75211
THR_1572 -7.54884 0.50739 5.76592 -0.19732 0.07643 0.06871 3.59732 -3.16627 -0 -0 -3.45833 -0.02979 0 0 0 0 0 0.01822 0.06722 0.01359 0.07414 0 -0.00502 2.28964 -1.0874 -0.13022 0.32541 -2.8192
LYS_1573 -8.66629 0.34901 7.70433 -0.29084 0.02405 0.12172 3.66204 -3.6783 -0.015 -0.11773 -3.38992 -0.01487 0 0 0 0 0 0.00931 0.07811 0.09288 1.70401 0 -0.01948 0 -1.5107 -0.19561 0.34851 -3.80478
CYS:disulfide_1574 -6.31257 0.37818 4.92993 -0.04125 0 0.01792 2.53184 -2.60447 -0 -0 -2.88692 -0.35344 0 0 -0.62729 0 -0.65817 0.04223 0.06106 0 0.38569 0 0.34651 0 3.6196 -0.26257 0.41711 -1.01662
THR_1575 -4.92369 0.26736 4.91129 -0.20106 0.12017 0.07218 2.71152 -2.35325 -0 -0 -2.46726 -0.09077 0 0 0 0 0 0.06806 -0.01493 2e-05 0.11733 0 -0.00462 2.34507 -1.0874 0.08546 0.36332 -0.08121
LEU_1576 -5.53678 0.44928 2.23748 -0.51876 0.17946 0.14797 1.24928 -1.68597 -0 -0 -1.12166 0.14095 0 0 0 0 0 0.01254 -0.07117 0.09332 0.09416 0 -0.15579 0 0.18072 -0.19861 0.38881 -4.11478
LYS_1577 -4.44852 0.22711 4.59155 -0.70617 0.27851 0.78965 2.32923 -2.18218 -0 -0 -2.59908 0.38328 0 0 -0.62729 0 0 0.01468 -0.02895 0.11906 1.54888 0 -0.20916 0 -1.5107 -0.32263 0.36968 -1.98305
SER_1578 -4.45115 0.27132 4.41115 -0.02984 5e-05 0.05173 2.71639 -2.23915 -0 -0 -1.7402 -1.12911 0 0 -1.25273 0 0 0.00798 -0.02005 0.01344 0.81091 0 -0.3713 0.81383 -0.77834 -0.02389 0.39918 -2.53976
PHE_1579 -6.92321 0.74653 1.90171 -0.53402 0.17915 0.26376 0.33628 -1.63834 -0 -0 -0.60888 -0.16943 0 0 0 0 0 0.03402 0.05912 0.12267 0 3.32293 -0.02651 0 1.0402 -0.25919 0.51464 -1.63857
THR_1580 -3.35099 0.28803 2.89674 -0.16677 0.07831 0.05987 1.4413 -1.56556 -0 -0 -1.38038 -0.33713 0 0 -1.25273 0 0 0.01846 -0.03873 0.00097 0.18874 0 -0.13348 2.29247 -1.0874 -0.17854 0.34872 -1.87811
VAL_1581 -6.41346 0.73743 1.31387 -0.25117 0.13025 0.04884 2.03968 -1.8484 -0.019 -0.12078 -2.21964 -0.31276 0 0 -0.94771 0 0 0.04875 -0.07737 0.01601 0.32031 0 -0.79118 0 1.9342 -0.14704 0.32381 -6.23535
GLU_1582 -2.94076 0.16935 2.95023 -0.37216 0.07002 0.67581 0.98155 -1.50508 -0.02778 -0.12811 -1.29889 -0.47269 0 0 -0.43402 0 0 0.27046 -0.02014 0.00636 0 2.46765 0.38033 0 -2.7348 0.03544 0.27126 -1.65596
LYS_1583 -4.51592 0.39094 4.38083 -0.53357 0.14517 0.24772 1.9044 -1.8314 -0.02778 -0.12811 -3.05569 0.31208 0 0 0 0 0 0.17393 -0.02319 0.05172 2.78431 0 -0.04289 0 -1.5107 0.08204 0.1736 -1.0225
GLY_1584 -3.58725 0.18812 3.00598 -0.00114 0 0 1.98625 -1.726 -0.01829 -0.14185 -2.0495 -0.33473 0 0 0 0 0 0.0473 -0.08687 0 0 0 -1.54284 0 0.83697 0.18621 0.20976 -3.02787
ILE_1585 -5.61452 0.59539 1.25695 -0.54897 0.30263 0.12285 0.5687 -1.31416 -0 -0 -0.24504 -0.05693 0 0 0 0 0 0.02767 -0.02601 0.01024 1.62875 0 -0.77306 0 0.73287 0.12785 0.40813 -2.79668
TYR_1586 -7.70244 0.40932 3.82793 -0.64589 0.06007 0.3743 2.64795 -2.71407 -0.00333 -0.01246 -3.21577 -0.13176 0 0 -0.43402 0 0 0.03197 0.04294 0.19391 0 1.89516 -0.34246 0.00616 1.2797 -0.38807 0.48251 -4.33836
GLN_1587 -4.87681 0.32758 3.2382 -0.59276 0.05068 0.6007 0.96478 -1.61039 -0.02193 -0.1798 -0.97891 -0.54854 0 0 0 -1.07195 0 0.05103 -0.03108 0.0178 0 2.67797 0.0409 0 -0.18838 -0.27491 0.59585 -1.80998
THR_1588 -4.61981 0.2334 3.36786 -0.08703 0.02496 0.03923 1.98137 -1.8321 -0.03232 -0.15461 -2.57662 -1.12272 0 0 -0.06989 -0.52535 0 0.84125 -0.02382 0.01825 0.20091 0 -0.57694 2.3334 -1.0874 0.69734 0.6878 -2.28283
SER_1589 -3.3589 0.33862 3.97014 -0.02564 0.00049 0.03547 2.03345 -1.83216 -0.03257 -0.15612 -3.32584 -0.47208 0 0 -0.91897 0 0 0.17165 0.45039 0.04116 2.31375 0 -0.25079 1.72367 -0.77834 0.99821 0.59754 1.52315
ASN_1590 -5.01746 0.43453 3.43252 -0.15158 0.00608 0.21276 2.33255 -1.90994 -0.0003 -0.00164 -2.34433 -0.29159 0 0 -0.84908 -0.88661 0 0.07145 0.02825 0.00242 0 1.56581 -0.1367 0 -0.93687 0.3004 0.79103 -3.3483
PHE_1591 -9.83671 1.19064 3.12463 -1.06685 0.13126 0.64472 2.50112 -2.86018 -0 -0 -2.83564 -0.10422 0 0 0 0 0 0.01344 0.00816 0.04322 0 1.54256 -0.49113 0 1.0402 -0.03673 0.63763 -6.35389
ARG_1592 -6.62858 0.41307 5.40471 -0.79819 0.22119 0.62858 2.9483 -2.61679 -0.00075 -0.002 -3.80531 0.02702 0 0 0 -0.6035 0 0.01243 0.1766 0.01158 2.56029 0 -0.20228 0 -1.2888 -0.24474 0.42195 -3.36525
VAL_1593 -5.97412 0.14484 2.36585 -0.26968 0.15324 0.05315 1.66286 -1.73582 -0 -0 -1.83331 -0.03933 0 0 0 0 0 0.02796 -0.06722 0.00697 0.13753 0 -0.52135 0 1.9342 -0.32944 0.42846 -3.8552
GLN_1594 -6.03011 0.68119 5.18374 -0.67278 0.07824 0.45097 2.80274 -2.33963 -0.01333 -0.151 -3.38711 -0.17288 0 0 -1.01756 -0.6035 0 0.02831 0.42894 0.32972 0 3.01514 0.02711 0 -0.18838 -0.32046 1.18931 -0.68135
PRO_1595 -7.03688 1.42311 3.53438 -0.10814 0.00267 0.08104 0.90835 -1.5922 -0 -0 -1.34192 0.2893 0 0 -1.01756 0 0 0.02771 -0.10336 0.1485 0.12432 0 -0.99285 0 -2.4119 -0.45601 1.26992 -7.2515
THR_1596 -3.00655 0.30374 2.72889 -0.12079 0.08746 0.05993 1.39755 -1.3366 -0 -0 -1.19915 -0.87976 0 0 0 0 0 0.0391 0.0714 0.00128 0.25447 0 -0.57117 2.27607 -1.0874 -0.4449 0.47437 -0.95206
GLU_1597 -4.72384 0.43038 5.10265 -0.16927 0.02774 0.23534 2.39477 -2.27322 -0.01589 -0.06195 -3.07547 -0.47138 0 0 0 0 0 0.08592 0.14738 0.06553 0 2.70857 0.38836 0 -2.7348 0.29476 0.56708 -1.07733
SER_1598 -2.91905 0.09382 2.43085 -0.03004 0.00015 0.05431 1.14507 -1.22 -0.01859 -0.10528 -0.80934 -0.90648 0 0 -0.78112 0 0 0.11794 -0.01968 0.00277 0.25817 0 -0.02395 0.61202 -0.77834 0.54693 0.48295 -1.8669
ILE_1599 -8.75959 1.43639 2.46551 -0.5446 0.69696 0.13467 3.30717 -2.44132 -0.00061 -0.00211 -2.59457 -0.19473 0 0 0 0 0 0.04739 0.06004 0.07636 0.29409 0 -0.61046 0 0.73287 0.01122 0.61233 -5.27298
VAL_1600 -6.71774 0.76543 4.20982 -0.27843 0.16661 0.05962 3.30323 -2.63191 -0.03018 -0.11797 -2.47062 -0.32013 0 0 -0.72474 0 0 0.02905 0.00212 0.02145 0.18345 0 -0.70868 0 1.9342 -0.34722 0.85065 -2.822
ARG_1601 -9.82066 0.9038 8.2619 -0.71999 0.17725 0.32805 3.65383 -3.66745 -0.04393 -0.30332 -4.08506 0.18737 0 0 -0.65969 -1.2263 0 0.32061 0.02155 0.23082 2.53217 0 -0.19584 0 -1.2888 -0.28733 1.16372 -4.5173
PHE_1602 -8.43251 2.35572 3.94969 -0.92724 0.071 0.53677 2.04359 -2.38164 -0.02071 -0.08885 -1.55011 -0.17291 0 0 -0.51819 0 0 0.98036 0.19772 0.0433 0 1.50052 -0.50233 0 1.0402 0.60098 2.15218 0.87755
PRO_1603 -5.73435 1.27221 2.69809 -0.14615 6e-05 0.1012 1.11502 -1.28498 -0.00924 -0.1361 -1.32504 0.20026 0 0 0 0 0 0.13798 0.12067 0.06345 0.19064 0 -1.17541 0 -2.4119 0.39329 1.82376 -4.10654
ASN_1604 -2.60737 0.30157 2.37164 -0.32376 0.09505 0.59942 0.32289 -1.15568 -0.00924 -0.1361 -0.12046 -0.82988 0 0 0 0 0 0.15091 0.03413 0.029 0 1.86988 -0.61647 0 -0.93687 -0.23545 0.70893 -0.48784
ILE_1605 -6.06231 0.38776 1.96421 -0.4714 0.33613 0.11068 1.02214 -1.87346 -0 -0 -0.74749 -0.09034 0 0 0 0 0 0.10199 -0.0262 0.02772 0.29304 0 -0.7008 0 0.73287 -0.08684 0.45493 -4.62737
THR_1606 -1.55531 0.12536 0.68195 -0.17323 0.05946 0.14929 0.08139 -0.57536 -0 -0 0.24518 -2.10358 0 0 0 0 0 0.14041 -0.01266 0.02548 1.33816 0 0.26063 2.36031 -1.0874 0.57845 0.44108 0.97961
ASN_1607 -5.24909 0.32143 5.07011 -0.3439 0.10142 0.66999 2.67699 -2.55948 -0 -0 -1.97966 -0.86949 0 0 -0.8255 0 0 0.00666 0.13892 0.01135 0 1.9151 -0.93722 0 -0.93687 1.32503 0.65335 -0.81086
LEU_1608 -2.64314 0.15135 2.25156 -0.52805 0.20587 0.1304 0.62892 -1.1406 -0 -0 -0.29406 0.19248 0 0 0 0 0 0.00757 0.37338 6e-05 0.3289 0 -0.13414 0 0.18072 0.69917 0.93593 1.34633
CYS:disulfide_1609 -5.97256 1.46093 3.46014 -0.05764 0.00437 0.03839 1.7977 -1.95084 -0.01716 -0.15458 -2.06757 -0.34986 0 0 0 0 -0.04555 0.01079 -0.02807 0.94847 0.53491 0 0.02913 0 3.6196 -0.20684 1.33815 2.39191
PRO_1610 -3.5909 0.62107 2.72157 -0.16757 0.04853 0.11075 1.49229 -1.16722 -0 -0 -0.55674 0.1392 0 0 0 0 0 0.01439 0.08877 0.01419 0.19156 0 -0.92456 0 -2.4119 0.05782 0.94283 -2.37591
PHE_1611 -7.73567 1.17934 1.88049 -0.59486 0.02935 0.23781 2.73699 -2.06105 -0.00493 -0.01626 -3.44735 -0.10532 0 0 0 0 0 0.0083 0.05809 0.30167 0 2.32893 0.02668 0 1.0402 0.27264 0.35209 -3.51285
GLY_1612 -2.71944 0.39253 2.84769 -5e-05 0 0 1.32138 -1.4948 -0.01231 -0.09912 -0.08758 -0.42849 0 0 0 0 0 0.02668 -0.0765 0 0 0 0.39328 0 0.83697 -0.03081 0.24484 1.11428
GLU_1613 -3.60382 0.37074 3.7384 -0.22391 0.03512 0.34844 1.44408 -1.79554 -0 -0 -1.5327 -0.56073 0 0 0 0 0 0.01122 -0.06125 0.02673 0 2.93727 -0.0292 0 -2.7348 -0.17142 0.15503 -1.64635
VAL_1614 -6.66801 0.39283 2.35055 -0.26049 0.14895 0.04917 2.13145 -2.24756 -0.01517 -0.05165 -0.76079 -0.10315 0 0 0 0 0 0.00548 0.00513 0.002 0.05153 0 -0.46335 0 1.9342 -0.04083 0.29894 -3.24075
PHE_1615 -9.00709 1.14081 -0.03171 -0.66239 0.04812 0.29951 1.64811 -1.67861 -0 -0 -0.57934 0.01398 0 0 0 0 0 0.0241 0.00031 0.03934 0 2.23587 0.0389 0 1.0402 0.15065 0.42841 -4.85084
ASN_1616 -3.12642 0.26015 3.18276 -0.18544 0.03005 0.30001 1.27235 -1.68477 -0.01962 -0.05501 -0.1643 -0.54582 0 0 0 0 0 0.00234 -0.04622 0.01309 0 2.27439 -0.67014 0 -0.93687 -0.25536 0.30596 -0.04887
ALA_1617 -4.24675 0.40421 3.04301 -0.02373 0 0 1.70403 -2.19175 -0 -0 -1.13989 -0.18412 0 0 0 0 0 0.00106 0.01349 0 0 0 -0.1732 0 1.8394 -0.59089 0.15616 -1.38898
THR_1618 -2.35551 0.1133 2.56411 -0.12217 0.07875 0.06177 0.79004 -1.17984 -0.00039 -0.00598 -0.72538 -1.29389 0 0 -0.45138 0 0 0.00261 -0.00241 0.01426 0.11232 0 -0.16753 2.27276 -1.0874 -0.6514 0.16157 -1.8718
ARG_1619 -2.9046 0.21722 2.96532 -0.90447 0.20356 0.65012 1.00809 -1.43127 -0.00985 -0.04277 -0.45463 -0.06018 0 0 -0.45138 0 0 0.00211 0.04488 0.00318 1.61203 0 -0.18314 0 -1.2888 -0.22062 0.36281 -0.88241
PHE_1620 -10.0515 1.40627 2.3601 -0.50779 0.106 0.2276 1.45071 -2.42479 -0 -0 -1.43864 -0.11963 0 0 -0.56267 0 0 0.01572 0.16187 0.2574 0 2.48549 -0.26195 0 1.0402 -0.11501 0.64753 -5.32307
ALA_1621 -5.10794 0.56122 3.42384 -0.01989 0 0 2.49548 -2.445 -0.01336 -0.09463 -2.83138 -0.09246 0 0 0 0 0 0.07272 0.14929 0 0 0 0.23329 0 1.8394 0.07947 0.80828 -0.94166
SER_1622 -4.94902 0.20616 4.0899 -0.02819 0 0.06496 2.18342 -2.24178 -0.00668 -0.07093 -1.41447 -0.48697 0 0 0 0 0 0.10175 0.42449 0.0522 0.21167 0 -0.37842 0.61591 -0.77834 -0.06679 0.57482 -1.89632
VAL_1623 -8.06713 1.49944 2.14563 -0.39001 0.46819 0.09393 2.41597 -2.25115 -0 -0 0.09827 -0.24406 0 0 -0.44231 0 0 0.15541 -0.01872 0.01697 0.82175 0 0.35569 0 1.9342 -0.42991 0.94625 -0.8916
TYR_1624 -10.1054 1.33721 3.7922 -1.16351 0.54476 0.67319 2.7274 -2.98307 -0 -0 -2.24627 -0.6814 0 0 0 -0.75401 0 0.08399 -0.05141 0.01515 0 2.95999 -0.18011 0.09756 1.2797 -0.35036 1.10298 -3.9014
ALA_1625 -5.48541 0.6317 3.32174 -0.02911 0.01452 0 1.61431 -2.45438 -0.00732 -0.06676 -0.76048 -0.48366 0 0 0 0 0 0.01404 0.06516 0 0 0 -0.19576 0 1.8394 0.47934 0.49071 -1.01196
TRP_1626 -13.273 2.71388 2.5418 -0.65237 0.51199 0.37055 1.96172 -3.09688 -0 -0 -1.36884 -0.3351 0 0 -0.67295 0 0 0.02392 -0.04584 0.02482 0 2.85783 -0.00359 0 1.6906 0.37397 0.99095 -5.38652
ASN_1627 -5.18229 0.52687 5.77935 -0.16066 0.00749 0.23054 3.27696 -2.83754 -0.02055 -0.08112 -2.6525 -0.28088 0 0 0 -0.85272 0 0.05354 0.05012 0.00282 0 1.89641 0.15599 0 -0.93687 -0.35091 1.07689 -0.29904
ARG_1628 -4.69738 0.33468 4.50065 -0.44813 0.04942 0.24884 1.32152 -1.99074 -0 -0 -1.99667 0.03118 0 0 -0.29594 0 0 0.01577 0.01352 0.01712 2.45396 0 0.14913 0 -1.2888 0.17333 0.46427 -0.94426
LYS_1629 -4.35959 0.29976 3.97908 -0.33712 0.04458 0.17473 2.50466 -1.8855 -0.02233 -0.08292 -2.99065 0.17993 0 0 0 0 0 0.01308 0.00602 0.117 2.36487 0 -0.02814 0 -1.5107 0.13154 0.48987 -0.91182
ARG_1630 -4.7005 0.45915 2.9609 -0.68595 0.10329 0.44122 0.73038 -1.29147 -0.01521 -0.09267 -0.82178 0.55697 0 0 0 -0.49136 0 0.01146 -0.01563 0.0549 2.47384 0 -0.05867 0 -1.2888 -0.11933 0.66148 -1.12778
ILE_1631 -7.05435 0.97857 1.34594 -0.50093 0.44186 0.11793 1.89882 -1.74924 -0.01218 -0.04962 -2.54182 -0.19972 0 0 0 0 0 0.05372 -0.00184 0.03938 0.29081 0 -0.57236 0 0.73287 -0.19448 0.86132 -6.11532
SER_1632 -3.88642 0.39746 2.6876 -0.03001 0 0.0703 0.38403 -1.41046 -0.01521 -0.09267 0.57955 -0.22623 0 0 0 0 0 0.01799 0.04324 0.01427 0.06589 0 -0.51141 0.65864 -0.77834 -0.29322 0.69134 -1.63366
ASN_1633 -3.52759 0.17345 2.84611 -0.35219 0.06981 0.71826 1.98692 -1.58425 -0 -0 -1.16424 -0.9066 0 0 -0.8255 0 0 0.03031 0.01211 0.00193 0 1.66815 -1.03779 0 -0.93687 -0.59753 0.65854 -2.76698
CYS:disulfide_1634 -7.48131 1.43986 3.71761 -0.03423 0 0.0127 1.98727 -2.50081 -0 -0 -1.21192 -0.21828 0 0 0 0 -0.04555 0.00987 0.80526 1.30814 0.27549 0 0.01671 0 3.6196 -0.30849 1.60934 3.00126
VAL_1635 -6.17771 0.26336 3.7339 -0.27228 0.1391 0.05765 2.44804 -2.52874 -0.00486 -0.05546 -2.65597 -0.3969 0 0 0 0 0 0.00593 -0.01459 0.01056 0.18441 0 -0.58095 0 1.9342 0.04439 1.38495 -2.48096
ALA_1636 -5.33388 0.72171 1.89861 -0.02978 0.01212 0 1.95927 -1.92427 -0 -0 -0.86155 -0.45599 0 0 0 0 0 0.00906 -0.01129 0 0 0 0.46881 0 1.8394 0.46256 0.57218 -0.67301
ASP_1637 -4.63786 0.7725 5.35468 -0.24306 0.19803 0.84412 1.68809 -2.37683 -0.01774 -0.07869 -2.64021 -2.34128 0 0 -0.50721 -0.42094 0 0.10858 -0.04719 0.01825 0 2.59937 -0.26396 0 -2.3716 0.20385 0.62559 -3.5335
TYR_1638 -9.36328 1.25275 4.29977 -0.59878 0.03082 0.35592 3.59449 -3.18002 -0 -0 -2.9033 -0.4185 0 0 -0.44284 0 0 0.02137 0.12616 0.03105 0 1.80915 0.22599 0.05072 1.2797 -0.0042 0.80422 -3.02881
SER_1639 -4.41638 0.71443 6.00164 -0.02915 0 0.04562 2.63649 -2.67662 -0 -0 -2.75645 -1.1601 0 0 -0.50721 -0.42094 0 0.06436 0.01908 0.01866 0.23953 0 0.04334 1.17604 -0.77834 0.05383 1.11037 -0.62181
VAL_1640 -4.77032 0.72176 1.09774 -0.37415 0.31854 0.09177 0.7106 -1.32882 -0.01774 -0.07869 -0.15928 -0.27098 0 0 0 0 0 0.02812 -0.13236 0.01554 0.64286 0 0.33416 0 1.9342 -0.39362 0.84527 -0.78541
LEU_1641 -7.27547 1.13758 0.95112 -0.65494 0.29414 0.20972 1.23424 -1.70002 -0.0262 -0.13037 0.16953 0.19158 0 0 0 0 0 0.06108 -0.03849 0.04394 0.70491 0 -0.22749 0 0.18072 0.13896 0.426 -4.30946
TYR_1642 -3.70231 0.24704 3.28629 -0.92621 0.05002 0.29464 1.36296 -1.73615 -0.00315 -0.07204 -0.55615 -0.25192 0 0 0 0 0 0.01321 0.03165 0.01307 0 1.75101 -0.3412 0.0104 1.2797 0.35448 0.61611 1.72146
ASN_1643 -2.96175 0.20332 2.6607 -0.1946 0.04987 0.32145 1.04912 -1.38807 -0.00315 -0.07204 -1.10899 -0.59881 0 0 0 0 0 0.01463 0.02269 0.08261 0 2.44405 -0.57177 0 -0.93687 0.17498 0.43771 -0.37492
SER_1644 -2.99762 0.22399 3.65038 -0.03013 0 0.05554 1.85001 -1.64557 -0.04278 -0.21577 -1.17372 -1.08629 0 0 -0.77856 0 0 0.0244 0.07408 0.02509 0.28544 0 -0.3439 0.60001 -0.77834 0.21016 0.41374 -1.67986
ALA_1645 -1.01353 0.08406 1.22629 -0.02785 0.00588 0 0.43035 -0.62638 -0 -0 0.4717 -0.44132 0 0 0 0 0 0.01514 -0.01063 0 0 0 0.33557 0 1.8394 0.02387 0.38098 2.69354
SER_1646 -2.62638 0.16628 2.81009 -0.03087 0.00225 0.05239 1.60185 -1.35258 -0.00134 -0.03031 -1.00233 -1.02488 0 0 -0.77856 0 0 0.0071 -0.05151 0.00036 0.26058 0 -0.30959 0.64109 -0.77834 -0.49466 0.18496 -2.75439
PHE_1647 -8.0536 1.05678 1.39704 -0.6853 0.07239 0.37316 1.45441 -1.83711 -0.01658 -0.0854 0.06624 0.32728 0 0 0 0 0 0.00408 0.01372 0.08935 0 2.08436 -0.3314 0 1.0402 -0.48898 0.50838 -3.01098
SER_1648 -3.14742 0.19448 3.16618 -0.02765 0 0.02154 1.73205 -1.44828 -0.01319 -0.08572 -1.2149 -0.33443 0 0 -0.77649 0 0 0.01316 0.02644 0.00214 0.45213 0 0.21348 1.87271 -0.77834 -0.01351 0.50022 0.3546
THR_1649 -3.61772 0.17729 2.70031 -0.21516 0.13767 0.09277 1.96162 -1.70553 -0.01716 -0.09273 -1.70987 -1.47089 0 0 0 0 0 0.0448 0.24534 0.03112 0.08899 0 0.14885 2.30739 -1.0874 0.33063 0.35032 -1.29937
PHE_1650 -5.80164 0.62591 0.72261 -0.87945 0.04678 0.53882 0.62043 -0.98794 -0.00531 -0.03732 -0.57647 -0.15518 0 0 0 0 0 0.03788 0.01179 0.04851 0 1.51768 -0.26978 0 1.0402 0.18331 0.55363 -2.76555
LYS_1651 -4.16298 0.12269 3.7788 -0.37641 0.05284 0.16812 2.06752 -1.72732 -0.02093 -0.11547 -2.28412 0.03184 0 0 0 0 0 0.00201 0.00601 0.07794 2.01658 0 -0.12286 0 -1.5107 0.25025 0.45691 -1.28929
CYS:disulfide_1652 -5.78802 0.715 2.38722 -0.03545 0 0.0145 0.71991 -1.41651 -0 -0 -0.90384 -0.22365 0 0 0 0 -0.64611 0.00283 0.04937 0.01662 0.20446 0 -0.0236 0 3.6196 0.33083 0.28358 -0.69326
TYR_1653 -6.75461 0.35646 4.12034 -0.60209 0.08679 0.32983 2.41522 -2.232 -0.02925 -0.18802 -2.30115 -0.16324 0 0 0 0 0 0.00939 0.02061 0.0441 0 1.96452 -0.33331 0.00847 1.2797 -0.09727 0.35891 -1.70659
GLY_1654 -1.13113 0.04326 0.97687 -0.00011 0 0 0.04662 -0.53922 -0 -0 -0.12414 -0.40179 0 0 0 0 0 0.01868 -0.08058 0 0 0 -0.90643 0 0.83697 0.63499 0.31406 -0.31194
VAL_1655 -4.71255 0.57669 1.69327 -0.27525 0.15198 0.06155 1.19532 -1.51485 -0 -0 -0.99286 -0.37404 0 0 0 0 0 0.02473 -0.05671 0.00579 0.19058 0 -0.73074 0 1.9342 0.59277 0.20333 -2.0268
SER_1656 -4.7335 0.64727 5.11769 -0.03264 0 0.07497 2.46606 -2.28004 -0 -0 -1.5904 -0.19974 0 0 -0.57519 0 0 0.027 -0.01573 0.01727 0.25909 0 -0.32221 0.61054 -0.77834 -0.4738 0.92368 -0.85803
PRO_1657 -4.417 0.63261 2.0792 -0.07049 0 0.04331 0.86526 -0.97547 -0 -0 0.48168 0.61173 0 0 0 0 0 0.00885 -0.1187 0.02595 0.20317 0 -0.38738 0 -2.4119 -0.24239 1.03133 -2.64026
THR_1658 -2.97788 0.31866 3.62001 -0.1909 0.10959 0.06923 1.59155 -1.65973 -0 -0 -0.58488 -0.35133 0 0 0 0 0 0.00862 -0.01314 2e-05 0.08981 0 0.02675 2.29911 -1.0874 0.32222 0.34782 1.93813
LYS_1659 -5.93687 0.45438 6.82477 -0.31018 0.03007 0.148 3.4462 -3.11608 -0 -0 -2.88632 -0.06169 0 0 -1.08935 0 0 0.03841 0.08085 0.03566 1.86377 0 -0.0245 0 -1.5107 -0.04624 0.50214 -1.55768
LEU_1660 -9.33597 1.45456 3.70576 -0.4667 0.11893 0.10816 2.86218 -2.85236 -0 -0 -2.21494 0.19995 0 0 0 0 0 0.04324 -0.10185 0.00569 0.32554 0 -0.21935 0 0.18072 -0.43867 0.90854 -5.71659
ASN_1661 -4.37343 0.38313 4.57494 -0.18464 0.03362 0.28077 1.87934 -2.19674 -0 -0 -1.34394 -0.35614 0 0 0 0 0 0.24156 -0.0914 0.00092 0 1.54337 0.04933 0 -0.93687 -0.17893 0.62444 -0.05066
ASP_1662 -2.2373 0.25164 3.23619 -0.12056 0.02514 0.37643 1.27249 -1.45145 -0.05288 -0.19682 -1.94326 -0.18547 0 0 0 0 0 1.82825 -0.05445 0.00733 0 2.43365 -0.3907 0 -2.3716 -0.45925 0.20136 0.16874
LEU_1663 -6.82874 0.55747 2.79156 -0.64923 0.25498 0.2083 2.28524 -2.13674 -0 -0 -1.89291 0.21982 0 0 -0.44284 0 0 0.14921 0.78981 0.05001 0.64219 0 -0.3358 0 0.18072 -0.38897 0.63722 -3.90869
CYS:disulfide_1664 -5.49157 1.17488 1.88182 -0.05425 7e-05 0.03732 0.90664 -1.53962 -0.01832 -0.06322 0.00821 -0.4638 0 0 0 0 0.28212 0.02621 0.74217 0.08715 0.51988 0 0.13881 0 3.6196 0.2183 1.05648 3.0689
PHE_1665 -11.0536 2.05111 2.72312 -0.9905 0.14498 0.53294 3.45543 -2.975 -0 -0 -4.08568 -0.19578 0 0 0 0 0 0.05469 0.01621 0.0107 0 1.3979 -0.22162 0 1.0402 0.52273 0.62166 -6.95045
THR_1666 -7.76715 1.3947 5.66166 -0.20318 0.08894 0.08576 3.11934 -3.23565 -0.00277 -0.04543 -1.69083 -1.36171 0 0 0 0 0 0.21887 0.11729 0.2716 1.50169 0 -0.20999 2.36445 -1.0874 0.26775 1.18487 0.67281
ASN_1667 -5.65234 0.22584 5.43552 -0.20189 0.07886 0.35337 2.37855 -2.50993 -0.00205 -0.00782 -1.1737 -1.00785 0 0 -0.69198 -0.69337 0 0.1178 -0.06304 0.00538 0 2.01629 -1.05003 0 -0.93687 -0.43018 1.80151 -2.00793
VAL_1668 -9.03919 1.86459 2.68254 -0.28466 0.27033 0.06349 2.51278 -2.80339 -1e-05 -3e-05 -2.88768 0.15583 0 0 0 0 0 0.09154 0.06743 0.7457 0.13473 0 -0.23967 0 1.9342 -0.68771 2.21297 -3.20623
TYR_1669 -7.05893 0.54803 5.12579 -0.59085 0.031 0.28663 3.56899 -2.73739 -0.00641 -0.08176 -2.63163 -0.20566 0 0 0 -0.49136 0 0.05542 -0.05298 0.02181 0 2.26333 0.00078 0.06262 1.2797 -0.3303 1.55948 0.6163
ALA_1670 -4.91083 0.3563 2.46503 -0.02766 0.00294 0 2.4304 -2.06969 -1e-05 -3e-05 -2.31269 -0.43267 0 0 0 0 0 0.01787 -0.06521 0 0 0 0.56168 0 1.8394 0.51999 0.37073 -1.25442
ASP_1671 -6.03671 1.13225 6.38751 -0.11163 0.00326 0.32014 3.2959 -2.90454 -0.02486 -0.10001 -3.76776 -0.60981 0 0 0 0 0 0.01598 -0.03926 2e-05 0 3.70954 -0.29118 0 -2.3716 0.48684 0.37594 -0.53001
SER_1672 -5.45606 0.35076 4.60506 -0.03705 0 0.07162 3.19513 -2.43884 -0.0185 -0.15824 -3.61458 -0.78059 0 0 0 0 0 0.0232 -0.01741 0.19312 0.46474 0 0.48511 0.61875 -0.77834 0.18583 0.75086 -2.35544
PHE_1673 -12.647 1.78743 2.25776 -1.11769 0.34652 0.66037 2.43728 -3.05719 -0.0345 -0.13084 -2.42151 -0.1633 0 0 0 0 0 0.02172 -0.01218 0.00077 0 1.6491 -0.57158 0 1.0402 0.10714 0.9968 -8.8507
VAL_1674 -7.4418 0.92731 2.1427 -0.27944 0.23535 0.05936 1.81757 -2.22541 -0.00225 -0.01138 -1.96277 -0.18692 0 0 0 0 0 0.02062 -0.05297 0.01731 0.28765 0 -0.78329 0 1.9342 -0.35439 0.80871 -5.04984
ILE_1675 -9.37798 1.33741 2.21849 -0.54215 0.40036 0.12215 2.54491 -2.4262 -0.01448 -0.05921 -2.74428 -0.12978 0 0 0 0 0 0.03171 0.02333 0.01625 0.48272 0 -0.08663 0 0.73287 -0.20256 0.61575 -7.05732
ARG_1676 -9.24052 1.07378 8.34774 -0.62061 0.07365 0.41759 3.95484 -3.69235 -0 -0 -4.27938 0.64151 0 0 -0.93701 -0.42858 0 0.0051 0.01004 0.17133 1.78974 0 -0.11453 0 -1.2888 -0.14716 0.78353 -3.48008
GLY_1677 -3.9184 0.6375 3.51765 -4e-05 0 0 1.88656 -2.0029 -0.03144 -0.15227 -1.75283 -0.40893 0 0 0 0 0 0.02688 -0.15585 0 0 0 0.40713 0 0.83697 0.15227 0.64126 -0.31645
ASP_1678 -3.92456 0.27408 4.7908 -0.11684 0.0112 0.36071 1.69161 -2.15438 -0 -0 -1.94233 -0.40257 0 0 -1.32795 0 0 0.05969 -0.05564 0.00288 0 1.80274 -0.05651 0 -2.3716 0.10668 0.36365 -2.88833
GLU_1679 -8.97068 1.16575 9.74104 -0.23429 0.04607 0.35551 4.9252 -4.2168 -0.01963 -0.11897 -6.66342 -0.54779 0 0 -0.93701 -0.42858 0 0.03268 -0.0426 0.01281 0 3.49675 -0.07525 0 -2.7348 -0.44549 0.42342 -5.23609
VAL_1680 -5.61972 0.49771 2.64676 -0.30728 0.14919 0.07124 2.29724 -2.11748 -0 -0 -1.31457 -0.33292 0 0 0 0 0 0.01585 -0.05959 0.00121 0.54836 0 0.01601 0 1.9342 -0.39256 0.58775 -1.37861
ARG_1681 -3.29616 0.29177 3.87993 -0.66429 0.08116 0.44982 1.76555 -1.76634 -0.03142 -0.15222 -1.10121 0.66315 0 0 -1.32795 0 0 0.03083 -0.12265 0.03046 1.82886 0 -0.06993 0 -1.2888 -0.31432 0.75441 -0.35937
GLN_1682 -7.79964 0.69 6.53173 -0.31892 0.04805 0.27743 3.51603 -3.29828 -0.01972 -0.11931 -4.20593 -0.53861 0 0 -1.45016 0 0 0.00915 -0.01981 0.00345 0 2.9612 -0.18531 0 -0.18838 -0.44396 0.87463 -3.67637
ILE_1683 -7.38288 0.63446 -0.37969 -0.64793 0.38881 0.15047 1.41339 -1.43552 -0.00833 -0.07255 -0.81184 -0.08204 0 0 0 0 0 0.01196 0.07866 0.01239 0.89008 0 0.34765 0 0.73287 0.00429 0.89565 -5.2601
ALA_1684 -4.29549 0.638 2.73023 -0.02184 0 0 1.41227 -1.87003 -0.04422 -0.32602 -1.27404 -0.44465 0 0 0 0 0 0.00415 -0.00471 0 0 0 -0.52758 0 1.8394 0.30893 1.10815 -0.76746
PRO_1685 -4.73293 0.94465 1.98774 -0.12411 0.01072 0.09085 0.5773 -1.01422 -0 -0 -0.6742 0.21437 0 0 0 0 0 0.01292 -0.03597 0.04507 0.12123 0 -0.80724 0 -2.4119 -0.19258 0.97655 -5.01175
GLY_1686 -1.56919 0.03467 2.35089 -4e-05 0 0 0.96807 -1.0638 -0 -0 -1.49662 -0.39251 0 0 0 0 0 0.0274 0.00019 0 0 0 -0.79191 0 0.83697 0.3295 0.7466 -0.01977
GLN_1687 -4.42353 0.8432 4.13572 -0.77897 0.19649 0.6322 2.00841 -2.0956 -0.02256 -0.16123 -1.98361 -0.45362 0 0 -1.05913 0 0 0.01384 -0.05333 0.18968 0 2.71351 0.22595 0 -0.18838 0.67817 0.75039 1.16764
THR_1688 -3.0503 0.04593 3.01967 -0.22255 0.15556 0.097 1.37746 -1.53084 -0.02332 -0.13823 -2.53908 -0.88788 0 0 -1.05913 -0.65485 0 0.01779 -0.01646 0.08813 1.42695 0 0.44718 2.42527 -1.0874 0.13993 0.54914 -1.42005
GLY_1689 -3.75802 0.32509 4.45591 -0.00122 0 0 2.14014 -2.26958 -0.02473 -0.10962 -1.89976 -0.30128 0 0 -0.4883 0 0 0.0073 -0.10265 0 0 0 -1.52814 0 0.83697 0.32051 0.45229 -1.94507
LYS_1690 -4.27043 0.13549 4.33711 -0.2969 0.02587 0.13295 2.11955 -2.04864 -0.00102 -0.01359 -0.92303 0.00328 0 0 0 0 0 0.04587 -0.04173 0.01933 1.66296 0 -0.07682 0 -1.5107 0.10295 0.42374 -0.17375
ILE_1691 -9.66055 1.75496 4.74988 -0.52066 0.50079 0.09675 3.27685 -3.30599 -0 -0 -2.74372 0.0897 0 0 -0.94921 0 0 0.04416 0.09082 0.00052 0.55869 0 -0.49865 0 0.73287 -0.12873 0.77752 -5.134
ALA_1692 -5.29733 0.94353 4.07766 -0.02408 0 0 2.2173 -2.63163 -0 -0 -0.93504 -0.38266 0 0 -0.50094 0 0 0.01084 -0.07587 0 0 0 -0.41175 0 1.8394 -0.22707 0.8529 -0.54474
ASP_1693 -6.34972 0.31731 8.13287 -0.1023 0.00142 0.31542 3.50212 -3.45696 -0.02853 -0.23212 -7.01822 -0.26914 0 0 -0.4883 -0.65485 0 0.00927 -0.05102 0.02774 0 1.9905 -0.26113 0 -2.3716 -0.38296 0.75515 -6.61505
TYR_1694 -7.79438 0.58652 3.98931 -0.70652 0.13279 0.42731 1.91761 -2.45735 -0.05851 -0.27106 -0.70493 -0.09877 0 0 0 0 0 0.02631 -0.0706 0.06259 0 2.26657 -0.28374 0.00275 1.2797 0.01487 0.95521 -0.78432
ASN_1695 -8.84618 0.89054 6.45551 -0.19273 0.0297 0.26217 3.98097 -3.42934 -0.03457 -0.1719 -2.72636 -0.4825 0 0 -1.95826 0 0 0.01691 0.08151 0.00056 0 3.00446 0.26449 0 -0.93687 0.62392 0.80338 -2.36458
TYR_1696 -10.6505 1.61405 4.08732 -0.80735 0.4501 0.21861 2.06791 -3.01998 -0.01632 -0.13806 -0.97715 -0.51822 0 0 0 0 0 0.08296 -0.06601 0.05643 0 2.44912 -0.3195 0.04519 1.2797 1.21676 0.67837 -2.26661
LYS_1697 -6.6813 0.46638 4.97514 -0.3438 0.03653 0.14471 2.19523 -2.3951 -0.07904 -0.45213 -1.88564 0.11077 0 0 0 0 0 0.05642 0.01049 0.27151 2.13659 0 0.166 0 -1.5107 0.63055 0.45453 -1.69285
LEU_1698 -7.39536 0.90486 1.07326 -0.46442 0.19573 0.11591 0.68951 -1.69293 -0.02163 -0.1647 -0.97038 0.09302 0 0 0 0 0 0.04875 0.04777 0.33067 2.09444 0 -0.35584 0 0.18072 -0.02933 0.96511 -4.35487
PRO_1699 -5.78118 1.31656 2.77795 -0.12392 0.00805 0.09228 0.76515 -1.18273 -0 -0 0.33487 0.24037 0 0 0 0 0 0.07096 -0.05265 0.05821 0.18115 0 -1.14239 0 -2.4119 -0.35096 1.35846 -3.84173
ASP_1700 -2.35864 0.1532 2.85586 -0.1098 5e-05 0.32193 0.42639 -1.30662 -0 -0 -0.43875 -0.82188 0 0 0 0 0 0.04032 -0.05119 0.04935 0 2.48887 -0.22709 0 -2.3716 -0.49555 0.63455 -1.21062
ASP_1701 -2.29003 0.23103 2.34413 -0.11523 0.00106 0.34868 0.60212 -1.18429 -0.00231 -0.01275 -0.63837 -0.50765 0 0 0 0 0 0.02805 -0.0506 0.01651 0 2.08239 -0.26139 0 -2.3716 -0.19548 0.30125 -1.67449
PHE_1702 -4.74103 0.49583 2.61225 -0.6376 0.04573 0.32975 0.96989 -1.47735 -0 -0 -0.49635 -0.01328 0 0 0 0 0 0.03348 0.01697 0.00041 0 2.28006 -0.02188 0 1.0402 0.08398 0.56945 1.0905
THR_1703 -3.81222 0.28383 3.32563 -0.11242 0.04095 0.06602 1.71017 -1.76169 -0.00486 -0.02307 -2.01514 -0.51464 0 0 0 0 0 0.0228 0.00634 0.04847 0.05027 0 -0.41914 2.31457 -1.0874 -0.05538 0.59935 -1.33756
GLY_1704 -3.53819 0.68572 2.80677 -0.00128 0 0 2.14295 -1.59079 -0.01535 -0.06256 -1.63754 -0.35018 0 0 0 0 0 0.00483 0.00075 0 0 0 -1.53494 0 0.83697 0.45216 0.37043 -1.43023
CYS:disulfide_1705 -6.29418 0.64057 3.37256 -0.03848 2e-05 0.01624 2.67382 -2.1391 -0.00616 -0.02017 -2.63472 -0.23868 0 0 0 0 -0.64611 0.03236 0.02744 0.0389 0.2874 0 0.19656 0 3.6196 0.81399 0.44229 0.14413
VAL_1706 -6.26973 0.55431 1.9198 -0.27509 0.16537 0.05939 2.6333 -2.06154 -0.01535 -0.06256 -2.86753 -0.27478 0 0 0 0 0 0.00801 -0.01154 0.00077 0.18436 0 -0.67985 0 1.9342 -0.03259 0.32724 -4.76381
ILE_1707 -9.80425 1.71427 1.67095 -0.56579 0.43596 0.16644 2.75084 -2.35813 -0.00616 -0.02017 -2.72801 0.01705 0 0 0 0 0 0.00955 -0.07507 0.117 3.36172 0 -0.74404 0 0.73287 -0.37727 0.52676 -5.17549
ALA_1708 -5.63341 0.62288 2.07141 -0.02248 0 0 2.85369 -2.0937 -0 -0 -3.80513 -0.34988 0 0 0 0 0 0.00744 0.04876 0 0 0 -0.1524 0 1.8394 -0.06278 0.68646 -3.98974
TRP_1709 -11.6077 1.62937 4.36532 -1.32644 0.19544 1.17722 3.54343 -3.35227 -0.01279 -0.1375 -2.35028 -0.52067 0 0 0 0 0 0.01308 0.13871 0.01792 0 1.95015 -0.04422 0 1.6906 0.39269 0.83419 -3.40372
ASN_1710 -4.80405 0.1699 4.08568 -0.27657 0.01938 0.43083 2.10689 -2.11419 -0 -0 -1.86685 -0.43993 0 0 -1.45536 -1.48116 0 0.00287 -0.06507 0.03145 0 2.27244 -0.17608 0 -0.93687 0.28929 0.68965 -3.51775
SER_1711 -5.42076 0.99999 5.58276 -0.03698 0.00035 0.06455 1.98133 -2.43305 -0.01929 -0.26305 -0.55089 -0.31152 0 0 0 0 0 0.02413 0.2117 0.04549 0.62531 0 -0.10852 1.83468 -0.77834 0.05149 1.59827 3.09764
ASN_1712 -2.25227 0.6414 2.25536 -0.18975 0.01291 0.31747 0.69736 -1.08592 -0.01223 -0.13602 0.67875 -0.9286 0 0 -0.67888 0 0 0.05357 0.01253 0.27954 0 2.10754 -0.59377 0 -0.93687 -0.05108 2.17384 2.3649
ASN_1713 -3.99867 0.38052 3.4609 -0.34831 0.05534 0.72575 1.54626 -1.58929 -0.01239 -0.14125 -0.83172 -0.70881 0 0 0 -1.07205 0 0.0055 0.59765 0.00138 0 2.068 -0.74293 0 -0.93687 0.31968 1.1558 -0.06548
LEU_1714 -6.31577 1.20385 1.76614 -0.65286 0.31775 0.17423 0.54084 -1.51721 -0 -0 0.27912 0.34725 0 0 0 0 0 0.01225 -0.02729 0.0083 0.55551 0 -0.11128 0 0.18072 0.83665 1.09108 -1.31071
ASP_1715 -3.67581 0.36238 4.99643 -0.11937 0.01602 0.35899 1.94243 -2.08762 -0.00382 -0.04791 -2.56685 -1.35972 0 0 -0.69334 0 0 0.0366 0.00749 0.0751 0 4.15007 0.14381 0 -2.3716 0.39505 0.83661 0.39493
SER_1716 -2.07611 0.31634 2.6823 -0.02992 4e-05 0.051 1.00051 -1.14046 -0 -0 -1.08937 -1.01429 0 0 -0.69334 0 0 0.00786 -0.05987 0.02167 0.17061 0 -0.34633 0.62818 -0.77834 -0.35014 0.35049 -2.34919
LYS_1717 -2.45848 0.63101 2.96915 -0.32863 0.04629 0.18283 0.80007 -1.23927 -0 -0 -0.51037 -0.15314 0 0 0 0 0 0.00334 -0.03474 0.0029 1.75124 0 -0.05203 0 -1.5107 -0.54735 0.36451 -0.08336
VAL_1718 -4.62185 0.9736 2.59405 -0.24429 0.13451 0.04697 2.13609 -1.96278 -0 -0 -2.36308 -0.0373 0 0 0 0 0 0.00461 0.19827 0.00104 0.00345 0 1.65807 0 1.9342 5.29666 0.75111 6.50331
GLY_1719 -3.8136 0.47179 3.45294 -8e-05 0 0 2.1491 -1.95895 -0.01703 -0.06629 -1.5618 -0.39778 0 0 0 0 0 0.00763 -0.01041 0 0 0 0.3039 0 0.83697 6.47716 0.76519 6.63873
GLY_1720 -1.90834 0.26538 2.19693 -5e-05 0 0 1.08271 -1.09793 -0 -0 -1.06286 -0.42559 0 0 0 0 0 0.00701 -0.09075 0 0 0 0.23651 0 0.83697 0.95202 0.26032 1.25233
ASN_1721 -2.91223 0.30179 2.19433 -0.31507 0.06965 0.59867 0.56232 -1.31133 -0 -0 -0.32313 -1.70416 0 0 0 0 0 0.02268 0.15141 0.19873 0 2.78974 -0.35711 0 -0.93687 -0.37783 0.20861 -1.13979
TYR_1722 -8.6447 0.96541 4.26882 -0.61091 0.03157 0.2933 2.82711 -2.93306 -0.01568 -0.12129 -2.8073 -0.19665 0 0 -0.56267 -0.58379 0 0.0076 0.05679 0.12699 0 1.94825 -0.17113 0.00042 1.2797 -0.48452 0.44871 -4.87701
ASN_1723 -5.61532 0.6926 3.4578 -0.31347 0.03561 0.55166 1.53792 -2.0367 -0.0137 -0.1219 -2.13157 -0.80091 0 0 0 -0.75401 0 0.02029 0.11795 0.17484 0 1.8972 -0.34822 0 -0.93687 0.11748 0.48732 -3.982
TYR_1724 -10.0791 1.33754 3.57857 -0.67606 0.32764 0.34746 2.47823 -2.85852 -0.00102 -0.01359 -2.29417 -0.41474 0 0 0 0 0 0.06933 0.00163 0.02294 0 3.17548 -0.40305 0.00271 1.2797 0.25469 1.17102 -2.69336
LEU_1725 -9.12477 1.22512 1.8407 -0.49721 0.2498 0.10681 1.95544 -2.13078 -0 -0 -1.04697 0.15638 0 0 -1.95826 0 0 0.0262 0.04246 0.22686 0.52277 0 -0.32848 0 0.18072 -0.09099 1.25388 -7.39033
TYR_1726 -5.17493 1.29583 2.99382 -0.98455 0.10201 0.44068 0.99605 -1.62301 -0 -0 -0.32817 -0.21186 0 0 0 0 0 0.16374 -0.00778 0.04026 0 2.77337 -0.22652 1e-05 1.2797 0.21916 0.90246 2.65026
ARG_1727 -4.8612 0.5896 3.23439 -0.61202 0.12835 0.37362 1.54997 -1.63247 -0.01715 -0.08114 -0.83538 0.18781 0 0 0 0 0 0.05397 0.0404 0.06639 2.22697 0 -0.03823 0 -1.2888 0.44103 0.87807 0.40419
LEU_1728 -6.21675 0.87525 2.86364 -0.49071 0.27813 0.08926 1.71646 -2.02294 -0 -0 -1.40623 0.15493 0 0 0 0 0 0.05029 0.00496 0.62226 0.69719 0 0.15651 0 0.18072 0.81478 0.96821 -0.66405
PHE_1729 -4.32717 0.614 3.26809 -0.90225 0.1099 0.29113 0.76993 -1.4819 -0 -0 -0.94352 -0.55895 0 0 -0.46445 0 0 0.1511 -0.04132 0.06299 0 2.33021 0.02918 0 1.0402 0.98376 1.30374 2.23466
ARG_1730 -3.7908 0.41391 3.33183 -0.58785 0.10274 0.3368 1.4166 -1.59013 -0.01204 -0.15499 -0.31997 0.07454 0 0 0 0 0 0.0189 0.0255 0.03783 0.80581 0 0.71337 0 -1.2888 5.75441 0.72555 6.0132
LYS_1731 -3.82792 0.1888 3.69242 -0.30423 0.0275 0.12775 1.04587 -1.45669 -0.02332 -0.13823 -1.94098 0.19474 0 0 0 0 0 0.00541 0.02414 0.10886 1.91478 0 0.14872 0 -1.5107 5.30945 0.2344 3.82079
SER_1732 -3.13995 0.32448 3.21321 -0.02416 0 0.02011 1.37603 -1.40747 -0.06634 -0.42749 -0.99307 -0.04072 0 0 0 0 0 0.01286 0.10734 0.00367 0.93849 0 -0.28005 0.63367 -0.77834 -0.50396 0.2734 -0.75828
ASN_1733 -3.80434 0.25101 4.00875 -0.34236 0.12572 0.60153 1.60449 -1.81123 -0.03332 -0.2106 -0.49118 -0.43204 0 0 -0.43391 0 0 0.02349 0.02411 0.00327 0 1.61942 -0.44916 0 -0.93687 -0.18353 0.37464 -0.4921
LEU_1734 -5.96925 0.97472 1.98815 -0.52989 0.34638 0.1159 0.38481 -1.32637 -0 -0 0.7855 0.37888 0 0 0 0 0 0.0649 -0.01166 0.30897 0.52042 0 -0.17891 0 0.18072 -0.13173 0.65077 -1.44769
LYS_1735 -4.9545 0.87765 4.9876 -0.51926 0.23553 0.36883 1.8335 -2.09229 -0.00904 -0.0686 -1.75283 -0.38298 0 0 -0.29594 0 0 0.01439 -0.07879 0.08207 2.83009 0 -0.16684 0 -1.5107 0.09336 1.39937 0.89062
PRO_1736 -5.69649 1.29295 3.53769 -0.2329 0.09619 0.16999 1.36758 -1.43426 -0 -0 -0.59102 -0.05583 0 0 0 0 0 0.00773 1.33715 0.21628 0.13412 0 0.03532 0 -2.4119 0.83341 1.80938 0.4154
PHE_1737 -8.00177 1.1743 3.34973 -0.81399 0.14635 0.42236 2.04416 -2.25745 -0.02895 -0.11974 -1.658 -0.0842 0 0 -0.92174 0 0 0.02847 0.00902 0.00054 0 1.96566 -0.32992 0 1.0402 0.49575 1.63419 -1.90502
GLU_1738 -5.15953 0.84881 4.07652 -0.23119 0.03351 0.37066 1.92583 -2.13912 -0.00171 -0.03165 -0.93359 -0.57243 0 0 0 0 0 0.08687 -0.00184 0.30152 0 3.18902 0.24631 0 -2.7348 0.81247 0.97066 1.05634
ARG_1739 -6.8422 0.71242 5.37272 -0.5634 0.11639 0.32037 2.52496 -2.81001 -0.01184 -0.13298 -2.36006 0.11122 0 0 -0.89296 -0.85272 0 0.06066 -0.04904 0.53343 2.55211 0 -0.1013 0 -1.2888 0.75457 0.45675 -2.38968
ASP_1740 -3.72093 0.27694 4.29796 -0.25074 0.05505 0.82847 0.61681 -1.77163 -0.03462 -0.33531 -0.31906 -0.80903 0 0 0 0 0 0.02548 0.02069 0.02292 0 2.01587 -0.69975 0 -2.3716 -0.14461 0.44294 -1.85415
ILE_1741 -5.83644 1.49967 1.21734 -0.51238 0.53237 0.11919 1.09309 -1.42833 -0 -0 -0.54876 -0.19166 0 0 0 0 0 0.00846 5e-05 0.32803 0.27651 0 -0.61653 0 0.73287 -0.19766 1.60254 -1.92164
SER_1742 -2.62606 0.52757 1.94149 -0.01332 0 0.02775 0.65159 -1.03542 -0.00036 -0.00277 -0.94958 -0.90381 0 0 -0.101 0 0 0.0437 0.50933 0.05003 0.2614 0 0.82177 0.60572 -0.77834 1.21401 2.18244 2.42616
THR_1743 -4.75357 0.87011 1.87989 -0.10453 0.08822 0.07164 0.85677 -1.2473 -0.00036 -0.00277 -1.30494 -0.81945 0 0 -0.101 0 0 0.12535 -0.01593 0.00027 0.13309 0 -0.63584 2.31423 -1.0874 1.10202 1.15943 -1.47204
GLU_1744 -5.94163 1.13117 6.46116 -0.52438 0.15198 0.73995 2.35932 -2.77211 -0.01873 -0.18622 -2.89116 -1.2408 0 0 -0.46445 0 0 0.07488 0.25764 0.15786 0 3.86474 0.23075 0 -2.7348 0.22092 1.21358 0.08965
ILE_1745 -6.89486 1.59523 3.56426 -0.52471 0.79025 0.12935 2.66311 -2.45843 -0 -0 -2.00664 -0.3138 0 0 0 0 0 0.02211 0.039 0.11621 0.37889 0 0.62767 0 0.73287 0.79857 1.96996 1.22904
TYR_1746 -4.81357 0.57522 3.77646 -1.03387 0.06937 0.452 1.65212 -2.07486 -0.00093 -0.00368 -0.8403 -0.19342 0 0 0 0 0 0.1394 -0.00316 0.01035 0 2.62618 -0.1203 3e-05 1.2797 0.62534 1.71898 3.84108
GLN_1747 -4.97047 0.7832 3.87386 -0.61291 0.40384 1.03366 0.68986 -2.03426 -0.01952 -0.17156 0.25705 -1.77539 0 0 0 0 0 0.03134 0.00206 0.04874 0 4.17012 -0.13538 0 -0.18838 0.14772 3.42194 4.95554
ALA_1748 -5.12118 1.63712 2.96039 -0.02908 0.04091 0 1.5545 -2.28832 -0 -0 0.52326 -0.54745 0 0 0 0 0 0.01924 0.33864 0 0 0 0.24036 0 1.8394 0.566 3.57149 5.30528
GLY_1749 -2.89434 0.61214 3.13812 -6e-05 0 0 0.83334 -1.75538 -0 -0 -0.54702 -0.37513 0 0 0 0 0 0.01588 -0.08683 0 0 0 -1.47613 0 0.83697 0.95788 0.90709 0.16654
SER_1750 -2.02106 0.46007 1.48669 -0.02975 0.03333 0.03053 0.79587 -0.93448 -0 -0 -0.31604 0.04052 0 0 0 0 0 0.02278 -0.09423 0.00315 0.08432 0 0.17301 0.60138 -0.77834 0.46028 0.41371 0.43174
THR_1751 -4.31204 0.98013 2.9915 -0.12614 0.15741 0.0889 1.85373 -1.86722 -0 -0 -1.03694 -0.56627 0 0 -0.59558 0 0 0.0449 0.71737 0.57668 0.09585 0 -0.56843 2.23867 -1.0874 -0.02019 1.32421 0.88914
PRO_1752 -2.00669 0.34498 1.53883 -0.12692 0 0.09227 0.44572 -0.67928 -0.00087 -0.02061 -1.08269 0.25373 0 0 -0.59558 0 0 0.16178 -0.0309 0.00437 0.26997 0 -1.10086 0 -2.4119 -0.56788 1.34746 -4.16506
CYS:disulfide_1753 -5.55664 0.75316 2.20803 -0.04074 0.00014 0.01742 0.62612 -1.38466 -0 -0 0.22868 -0.21072 0 0 0 0 -0.31727 0.12943 0.00849 0.63855 0.20606 0 0.00663 0 3.6196 -0.37636 0.44158 0.99749
ASN_1754 -3.49811 0.1834 3.74374 -0.19951 0.01588 0.33582 1.42447 -1.87202 -0.01536 -0.12876 -0.89332 -0.74001 0 0 -0.60936 0 0 0.07948 0.01704 0.00388 0 2.14449 -0.57321 0 -0.93687 0.48676 0.31429 -0.71728
GLY_1755 -2.53681 0.83326 1.75408 -0.00027 0 0 0.77719 -1.08595 -0 -0 0.18252 -0.20404 0 0 0 0 0 0.07436 0.04961 0 0 0 0.39748 0 0.83697 0.52114 0.48911 2.08864
VAL_1756 -1.57251 0.31726 1.17424 -0.32792 0.28765 0.07896 0.23527 -0.68575 -0 -0 0.36569 -0.52062 0 0 0 0 0 0.02917 0.04184 3e-05 0.11499 0 0.23285 0 1.9342 0.40386 0.49271 2.60192
GLU_1757 -2.93503 0.2807 4.02941 -0.37389 0.06914 0.65675 1.94339 -1.80867 -0.01683 -0.06522 -1.87233 -0.49585 0 0 0 0 0 0.0496 0.04574 0.00751 0 2.44274 0.3875 0 -2.7348 0.62796 0.24771 0.48553
GLY_1758 -1.92267 0.32527 2.03033 -0.00021 0 0 0.49817 -1.05887 -0.01683 -0.06522 0.03155 -0.22844 0 0 0 0 0 0.02992 -0.08674 0 0 0 0.5145 0 0.83697 0.28295 0.22795 1.39863
PHE_1759 -2.29843 0.17933 1.77861 -0.65149 0.04851 0.41301 0.55806 -0.9986 -0 -0 -0.33293 -0.19902 0 0 0 0 0 0.01881 -0.02204 0.04137 0 1.82204 0.07662 0 1.0402 0.1287 0.34772 1.95048
ASN_1760 -6.69737 0.68111 6.17196 -0.2153 0.0664 0.30536 2.53677 -3.15842 -0.04814 -0.37494 -2.38529 -0.53318 0 0 -0.60936 0 0 0.01332 0.18081 0.07701 0 2.34981 0.18132 0 -0.93687 0.12812 1.06551 -1.20138
CYS:disulfide_1761 -7.49054 0.95618 4.45601 -0.07618 0.03078 0.05246 2.25241 -2.46337 -0.0174 -0.1018 -1.541 -0.45303 0 0 0 0 -0.31727 0.04274 0.00232 1.0819 2.34103 0 0.53634 0 3.6196 0.66786 2.30151 5.88054
TYR_1762 -6.55845 1.12035 2.51941 -0.62679 0.12669 0.3069 1.59534 -1.83993 -0.03088 -0.20206 -0.45169 -0.09789 0 0 0 0 0 0.02864 0.01957 0.04359 0 1.99549 -0.40073 0.00754 1.2797 0.50771 1.62709 0.96961
PHE_1763 -9.25723 2.54891 2.82314 -0.90094 0.12316 0.3366 2.17594 -2.18251 -0 -0 -1.82811 -0.5274 0 0 0 0 0 0.03906 0.09785 0.17364 0 2.73019 -0.20371 0 1.0402 5.58787 2.16968 4.94633
PRO_1764 -4.56095 1.35908 0.98006 -0.14521 0.00048 0.10147 0.5723 -0.68561 -0 -0 0.07584 0.23017 0 0 0 0 0 0.08896 0.20788 0.0214 0.40145 0 -1.01398 0 -2.4119 5.3905 2.40588 3.01785
LEU_1765 -7.66753 1.77398 4.18992 -0.50473 0.3614 0.08674 2.55217 -2.57797 -0 -0 -2.19664 0.16795 0 0 0 0 0 0.30395 0.0479 0.99564 0.50972 0 -0.37164 0 0.18072 -0.48406 1.45283 -1.17965
GLN_1766 -3.19792 0.21897 2.92626 -0.81807 0.36248 1.27727 1.18239 -1.46347 -0 -0 -0.61507 -2.04471 0 0 0 0 0 0.13944 0.0868 0.0382 0 3.99588 0.41046 0 -0.18838 0.23823 1.12459 3.67336
SER_1767 -3.93337 0.6258 3.21396 -0.02968 0 0.06727 1.19319 -1.63674 -0 -0 -0.08807 -0.27781 0 0 0 0 0 0.01199 0.0417 0.02948 0.34472 0 -0.29544 0.61647 -0.77834 0.35456 0.3138 -0.22652
TYR_1768 -10.3946 0.94316 3.50194 -0.63424 0.09942 0.26985 2.60808 -2.71038 -0.00701 -0.05097 -1.10693 -0.28394 0 0 0 0 0 0.05303 -0.01908 0.20139 0 2.61247 0.31242 0.00071 1.2797 -0.1948 0.498 -3.02178
GLY_1769 -2.49586 0.29868 2.33158 -5e-05 0 0 0.71078 -1.32971 -0.02436 -0.2164 0.16732 -0.40909 0 0 0 0 0 0.00376 -0.17138 0 0 0 -1.24776 0 0.83697 -0.40794 0.34953 -1.60391
PHE_1770 -11.4036 1.97809 2.1171 -0.57198 0.04313 0.27449 1.96738 -2.44804 -0.02084 -0.1142 -2.15642 0.00647 0 0 0 0 0 0.00505 -0.01578 0.11887 0 2.88799 0.16808 0 1.0402 -0.50479 0.40547 -6.22335
GLN_1771 -6.14092 0.80689 4.87991 -0.35667 0.04527 0.21326 2.19537 -2.3852 -0.00051 -0.01088 -0.98645 -0.24176 0 0 0 -0.82612 0 0.00208 -0.01998 0.00857 0 2.91263 -0.03413 0 -0.18838 0.1799 1.38842 1.44131
PRO_1772 -4.02603 0.79272 1.6928 -0.08042 0 0.0481 0.37319 -0.71412 -0 -0 -0.08838 0.58696 0 0 0 0 0 0.00338 -0.17045 0.00426 0.44842 0 -0.52985 0 -2.4119 0.24168 1.39092 -2.43871
THR_1773 -2.40182 0.23439 2.22533 -0.17617 0.06873 0.14757 0.62163 -1.05394 -0 -0 0.11235 -2.12933 0 0 0 0 0 0.01713 0.02517 0.07001 0.4397 0 0.08384 2.29558 -1.0874 1.09582 0.61642 1.20501
ASN_1774 -4.61993 0.35949 3.84881 -0.15762 0.00756 0.20795 1.68242 -1.85159 -0 -0 -1.96866 -0.94357 0 0 -1.58435 -0.82612 0 0.02795 0.03013 0.00586 0 1.9061 -0.21464 0 -0.93687 1.31019 0.47388 -3.24301
GLY_1775 -2.9523 0.26016 3.52725 -0.00025 0 0 1.9064 -1.73833 -0.00051 -0.01088 -1.66829 -0.17143 0 0 -1.0764 0 0 0.01343 -0.00301 0 0 0 -0.50666 0 0.83697 0.00385 0.37929 -1.2007
VAL_1776 -4.28397 0.5264 3.18616 -0.32543 0.32756 0.0759 1.69659 -1.92517 -2e-05 -5e-05 -0.87511 -0.26773 0 0 0 0 0 0.02182 -0.06821 0.00143 0.30563 0 -0.056 0 1.9342 -0.143 0.35299 0.484
GLY_1777 -3.36936 0.29965 3.09078 -4e-05 0 0 0.94756 -1.65976 -0 -0 -0.91361 -0.42015 0 0 0 0 0 0.02869 -0.19479 0 0 0 0.32168 0 0.83697 0.05298 0.28955 -0.68985
TYR_1778 -6.37429 0.67619 4.50224 -0.68663 0.10342 0.38842 2.37213 -2.47162 -0.00868 -0.09511 -2.26541 -0.20955 0 0 0 0 0 0.02724 -0.0248 0.00572 0 2.12374 -0.29198 0.00016 1.2797 -0.0507 0.2683 -0.73152
GLN_1779 -6.9465 0.61379 6.42528 -0.24258 0.03462 0.20816 3.35913 -3.18495 -0.00011 -0.00052 -3.48745 -0.66732 0 0 -0.50795 -0.93582 0 0.00629 -0.03885 0.15319 0 3.53158 0.2674 0 -0.18838 0.03979 1.10632 -0.45489
PRO_1780 -7.35475 1.20919 3.44234 -0.203 0.00448 0.14566 1.73203 -1.70181 -0 -0 -2.06092 -0.01429 0 0 0 0 0 0.00927 0.09481 0.04935 0.40933 0 -0.71214 0 -2.4119 0.12577 1.21228 -6.0243
TYR_1781 -10.8167 1.16057 4.83696 -0.56915 0.17614 0.26289 3.46768 -3.60432 -0 -0 -2.68537 -0.33526 0 0 0 -0.54534 0 0.00516 0.03049 0.48366 0 2.54822 -0.15191 0.12411 1.2797 -0.26114 0.54111 -4.05253
ARG_1782 -9.52901 0.72256 6.57002 -0.44103 0.06562 0.22692 3.32521 -3.37891 -0.0169 -0.16991 -3.57566 0.21714 0 0 0 -0.48825 0 0.0092 0.03277 0.62797 2.55524 0 0.02969 0 -1.2888 -0.13452 0.80955 -3.8311
VAL_1783 -8.58446 1.21619 2.08172 -0.25335 0.1632 0.0487 2.63163 -2.69866 -0 -0 -2.37189 -0.24415 0 0 0 0 0 0.00275 0.02237 0.12124 0.41559 0 -0.7648 0 1.9342 -0.1965 0.90245 -5.57375
VAL_1784 -8.05891 0.73734 1.8562 -0.26756 0.15683 0.05568 2.53742 -2.3805 -0.01017 -0.04362 -2.73744 -0.23021 0 0 0 0 0 0.00483 0.11231 0.03468 0.30961 0 -0.79932 0 1.9342 -0.40043 0.56331 -6.62577
VAL_1785 -7.31167 0.81812 2.233 -0.26634 0.13756 0.05448 2.90151 -2.3617 -0.0002 -0.00051 -2.10283 -0.32427 0 0 0 0 0 0.01272 -0.05618 0.00148 0.20105 0 -0.74141 0 1.9342 -0.4193 0.41111 -4.87917
LEU_1786 -7.92433 0.83204 1.41629 -0.49695 0.15671 0.12928 2.38765 -2.09996 -0.00128 -0.00346 -2.58547 0.03421 0 0 0 0 0 0.01432 -0.03701 0.04799 1.0613 0 -0.27736 0 0.18072 -0.11938 0.40064 -6.88404
SER_1787 -3.9848 0.25661 3.95259 -0.03352 0.0006 0.06092 2.30693 -2.08339 -0.00643 -0.0589 -2.66304 -0.781 0 0 0 0 0 0.00415 0.05866 0.00446 0.45128 0 0.47098 0.61236 -0.77834 0.26293 0.29508 -1.65189
PHE_1788 -7.65127 0.80248 0.2681 -0.50039 0.11095 0.23857 1.1116 -1.52775 -0.00631 -0.05615 -1.48169 0.06086 0 0 0 0 0 0.00789 0.30196 0.0035 0 2.60348 -0.26359 0 1.0402 0.0628 0.63861 -4.23615
GLU_1789 -6.14743 0.63415 6.26 -0.19721 0.03356 0.28537 2.85133 -2.77618 -0.00675 -0.08402 -4.90304 -0.52 0 0 0 -1.3297 0 0.033 0.39945 0.07401 0 3.01209 0.05242 0 -2.7348 -0.1451 1.02935 -4.17951
LEU_1790 -4.85061 0.70429 2.18686 -0.69119 0.4158 0.29546 1.38047 -1.59985 -0 -0 -0.15218 -0.03463 0 0 -0.77221 0 0 1.03185 1.2793 0.00199 0.42663 0 0.041 0 0.18072 0.80864 17.2089 17.8613
LEU_1791 -3.61739 0.3892 1.41941 -0.55926 0.34031 0.17814 1.1415 -1.14534 -0 -0 0.43348 0.3457 0 0 0 0 0 0.52435 0.14182 0.12875 0.16654 0 0.60228 0 0.18072 1.43985 17.9048 20.0148
HIS_D_1792 -4.69311 0.74488 4.60432 -0.72821 0.03278 0.98414 1.96207 -2.25994 -0.00247 -0.04237 -3.48672 -0.84083 0 0 -1.29471 0 0 0.13428 -0.00902 0.14211 0 2.7969 -0.419 0 -0.45461 1.08622 2.16129 0.418
ALA_1793 -3.08525 0.75925 2.56208 -0.02295 0 0 1.26843 -1.5422 -0 -0 -0.975 -0.62728 0 0 0 0 0 0.06394 0.00453 0 0 0 -0.5578 0 1.8394 0.51798 2.32196 2.52711
PRO_1794 -2.99967 0.77805 1.91004 -0.19125 0.00265 0.138 0.80203 -0.92375 -0 -0 -0.55606 0.07643 0 0 0 0 0 0.80709 -0.0287 0.02505 0.65832 0 -1.07076 0 -2.4119 -0.22102 1.53437 -1.67107
ALA_1795 -4.02837 0.85333 0.80994 -0.02481 0 0 0.26709 -1.19602 -0 -0 -0.39554 -0.19976 0 0 0 0 0 0.35335 -0.00623 0 0 0 -0.0806 0 1.8394 -0.56426 0.4546 -1.91787
THR_1796 -5.91823 0.59364 5.44472 -0.11905 0.07281 0.06953 3.93372 -2.79973 -0 -0 -2.62153 -0.76912 0 0 -0.69198 0 0 0.02059 0.0194 0.0268 0.09957 0 -0.71178 2.26718 -1.0874 -0.33839 0.51032 -1.99892
VAL_1797 -9.38683 2.17789 3.09986 -0.29236 0.30442 0.06867 3.41525 -3.12199 -0 -0 -1.77427 -0.49029 0 0 0 0 0 0.05774 -0.06137 0.116 0.23579 0 -0.40207 0 1.9342 -0.05616 0.79539 -3.38013
CYS:disulfide_1798 -5.49298 0.99982 3.1993 -0.02719 0 0.01112 2.31947 -1.9103 -0 -0 -2.59096 -0.14575 0 0 0 0 0.28212 0.01934 0.03679 0.04866 0.28474 0 -0.10453 0 3.6196 0.22972 1.04418 1.82315
GLY_1799 -3.02218 0.47715 2.58977 -0.00028 0 0 1.26343 -1.44299 -0.00297 -0.01412 -1.38467 -0.15772 0 0 0 0 0 0.04386 0.07898 0 0 0 -0.77105 0 0.83697 0.00272 0.78129 -0.72182
PRO_1800 -3.61444 0.3691 1.72619 -0.17748 0.05845 0.12353 0.30226 -0.64334 -0 -0 0.04481 0.08057 0 0 0 0 0 0.22433 0.03565 0.04104 0.18197 0 -0.8653 0 -2.4119 0.04132 0.66388 -3.81937
LYS_1801 -3.87143 0.47435 3.2265 -0.47237 0.12969 0.26458 1.05277 -1.43283 -0.03753 -0.14772 -1.89517 -0.09939 0 0 0 0 0 0.40153 0.19503 0.00866 1.78718 0 0.00578 0 -1.5107 0.21376 0.5765 -1.1308
LYS_1802 -2.65889 0.20111 2.06644 -0.51143 0.13215 0.3178 0.59674 -1.10001 -0 -0 -0.54537 -0.04277 0 0 0 0 0 1.23274 0.27202 0.00484 1.87725 0 0.03249 0 -1.5107 -0.15758 1.35684 1.56369
SER_1803 -4.13959 0.47785 2.83046 -0.03016 0 0.06949 0.97515 -1.53709 -0 -0 -0.64865 -0.55224 0 0 0 0 0 0.45613 0.06651 0.03295 0.17122 0 -0.43876 0.61269 -0.77834 -0.38025 1.60479 -1.20785
THR_1804 -4.78411 0.40101 5.39162 -0.09531 0.05234 0.05971 3.69099 -2.56246 -0 -0 -3.62749 -0.83677 0 0 -2.16554 0 0 0.05239 0.03886 0.00155 0.14482 0 -0.71797 2.28021 -1.0874 -0.42008 1.13542 -3.04822
ASN_1805 -2.34028 0.06957 2.3403 -0.17382 0.01441 0.24107 0.72191 -1.15767 -0.01921 -0.20284 -0.11461 -0.27294 0 0 0 0 0 0.04372 0.0088 0 0 1.86722 0.14903 0 -0.93687 -0.14712 0.70833 0.799
LEU_1806 -6.17182 0.52166 0.97907 -0.48138 0.1452 0.09426 0.21958 -1.37394 -0 -0 -0.17957 0.22872 0 0 0 0 0 0.02662 0.03512 0.00647 0.55364 0 -0.1682 0 0.18072 -0.29025 0.68657 -4.98752
VAL_1807 -5.50448 0.83804 2.21768 -0.27915 0.17206 0.05937 1.52116 -1.74473 -0.00073 -0.01012 -0.11542 -0.33973 0 0 0 0 0 0.01919 0.00806 0.00039 0.19307 0 -0.72996 0 1.9342 -0.45677 0.71109 -1.50677
LYS_1808 -5.02026 0.30576 5.00571 -0.32497 0.06909 0.17417 1.517 -2.0458 -0.03658 -0.14681 -2.15125 -0.13875 0 0 0 -0.61959 0 0.02077 0.00625 0.31282 2.04706 0 0.01106 0 -1.5107 -0.26233 0.5451 -2.24226
ASN_1809 -2.6054 0.14767 2.08706 -0.19525 0.04497 0.3301 0.84685 -1.14562 -0 -0 -1.0017 -0.97 0 0 0 0 0 0.01767 -0.07994 0.00032 0 1.96278 -0.95243 0 -0.93687 -0.50101 0.42521 -2.52558
LYS_1810 -4.60047 0.3976 4.21826 -0.28187 0.02455 0.12855 1.20012 -2.11135 -0.05507 -0.28328 -1.27227 -0.25942 0 0 0 0 0 0.01354 0.02245 0.02205 2.15573 0 0.05512 0 -1.5107 -0.45977 0.25025 -2.34599
CYS:disulfide_1811 -5.99699 0.85727 2.69614 -0.06421 0.00096 0.04591 1.29563 -1.77525 -0.00951 -0.09186 -1.95401 -0.40753 0 0 0 0 -0.59587 0.02832 -0.05209 0.02613 0.3157 0 0.10236 0 3.6196 -0.03986 0.26233 -1.7368
VAL_1812 -8.9664 1.13866 3.90369 -0.31079 0.26111 0.06316 3.10596 -3.05126 -0 -0 -2.04363 -0.39493 0 0 0 0 0 0.00853 0.19497 0.0012 0.10672 0 -0.3525 0 1.9342 -0.22382 0.33469 -4.29043
ASN_1813 -5.64176 0.18533 4.83147 -0.17151 0.00185 0.25186 2.6958 -2.47066 -0.0029 -0.05016 -3.3311 -0.41618 0 0 0 0 0 0.00164 -0.01869 0.00166 0 1.86378 0.13888 0 -0.93687 -0.17204 0.54413 -2.69548
PHE_1814 -10.1885 1.34535 2.15275 -0.61139 0.02905 0.3185 2.29454 -2.66825 -0 -0 -2.22681 0.19326 0 0 0 0 0 0.00731 0.21028 0.03212 0 2.1266 -0.27371 0 1.0402 -0.1317 0.90024 -5.45012
ASN_1815 -4.62481 0.32631 3.8119 -0.32205 0.0632 0.60642 2.67135 -2.1703 -0 -0 -2.73181 -0.80267 0 0 0 0 0 0.01425 0.19406 0.00622 0 1.80388 -0.82933 0 -0.93687 0.25418 0.7271 -1.93896
PHE_1816 -9.21343 0.99943 2.06393 -0.43622 0.00791 0.15483 2.74249 -2.26066 -0 -0 -2.66423 0.22837 0 0 0 0 0 0.0159 0.2543 0.14939 0 1.87511 0.08289 0 1.0402 0.82188 0.82091 -3.31702
ASN_1817 -5.39186 0.50578 3.61361 -0.23698 0.18175 0.36587 1.80432 -1.86928 -0 -0 -0.02527 -0.55832 0 0 0 0 0 0.02002 0.04492 0.06627 0 5.25882 -0.57029 0 -0.93687 0.7793 0.96656 4.01835
GLY_1818 -1.79768 0.29797 1.37522 -6e-05 0 0 0.76651 -0.8683 -0 -0 -0.74769 -0.3667 0 0 0 0 0 0.03209 -0.17854 0 0 0 -1.51298 0 0.83697 0.05882 0.34206 -1.76232
LEU_1819 -6.37177 0.8671 2.76016 -0.66004 0.27366 0.22463 2.19307 -2.06353 -0 -0 -2.00101 0.12268 0 0 0 0 0 0.0158 -0.07078 0.36738 0.8258 0 -0.12273 0 0.18072 -0.12694 0.41316 -3.17265
THR_1820 -2.74557 0.23957 1.43391 -0.11777 0.05766 0.08598 0.36363 -1.04401 -0.00307 -0.01371 -0.6975 -0.64631 0 0 0 0 0 0.00421 -0.00155 0.00228 0.13549 0 -0.37109 2.29933 -1.0874 -0.00057 0.43402 -1.67248
GLY_1821 -2.31262 0.12148 2.55482 -0.00154 0 0 1.71638 -1.31361 -0 -0 -1.98978 -0.36902 0 0 0 0 0 0.00518 -0.08794 0 0 0 -1.54298 0 0.83697 0.18733 0.15504 -2.04028
THR_1822 -4.18726 0.21594 2.20349 -0.1076 0.06366 0.08072 1.27758 -1.34604 -0 -0 -2.08045 -0.6496 0 0 0 -0.65123 0 0.0156 -0.00788 0.01732 0.10866 0 -0.43766 2.50344 -1.0874 0.16359 0.19012 -3.715
GLY_1823 -5.1009 0.56549 3.16399 -0.00117 0 0 2.31598 -2.17756 -0.00254 -0.00961 -1.72445 -0.33863 0 0 0 0 0 0.02491 -0.09703 0 0 0 -1.54227 0 0.83697 0.12884 0.23249 -3.72549
VAL_1824 -6.93543 0.4489 3.79593 -0.26668 0.16443 0.05391 2.58648 -2.82328 -0.00639 -0.02086 -2.00729 -0.27386 0 0 0 0 0 0.01008 0.00254 0.02412 0.27831 0 -0.78255 0 1.9342 0.13334 0.20291 -3.48119
LEU_1825 -8.24209 1.44949 1.2892 -0.54074 0.17165 0.12329 1.57655 -2.04102 -0.04099 -0.22083 -2.29898 0.30733 0 0 0 0 0 0.01816 0.04683 0.50285 0.71624 0 -0.36868 0 0.18072 -0.29903 0.55399 -7.11606
THR_1826 -4.52548 0.27195 4.55007 -0.11062 0.05344 0.08336 2.58091 -2.32457 -0.00639 -0.02086 -3.36498 -0.46795 0 0 0 0 0 0.01549 0.07625 0.0606 0.18856 0 -0.21874 2.28068 -1.0874 -0.28898 0.66585 -1.5888
GLU_1827 -3.35671 0.19983 4.25767 -0.51073 0.2059 1.60574 1.36414 -1.67868 -0 -0 -3.06916 -2.433 0 0 0 -0.61959 0 0.0561 -0.04969 0.00629 0 4.28302 -0.02717 0 -2.7348 -0.51926 0.40451 -2.61561
SER_1828 -5.06167 0.71893 5.74462 -0.02838 0 0.04477 2.09643 -2.46192 -0.00011 -0.0006 -2.35257 -1.0977 0 0 -0.85734 -0.48592 0 0.01384 0.01348 0.09354 1.76037 0 0.03979 1.29017 -0.77834 -0.26736 0.67375 -0.90223
ASN_1829 -1.44899 0.04923 1.78261 -0.18928 0.03121 0.30452 0.21953 -0.79905 -0.01617 -0.1284 -0.19602 -0.49288 0 0 0 0 0 0.02808 -0.06213 0.00343 0 2.00699 -0.51052 0 -0.93687 -0.33827 0.51648 -0.17652
LYS_1830 -4.95758 0.58844 5.54187 -0.34678 0.06756 0.19257 2.09128 -2.21504 -1e-05 -3e-05 -4.57693 0.00519 0 0 -0.85734 0 0 0.06403 -0.03034 0.14056 2.25733 0 0.01824 0 -1.5107 -0.49879 0.26338 -3.76311
LYS_1831 -3.37587 0.69886 2.79215 -0.5061 0.11089 0.30637 0.98302 -1.38487 -1e-05 -0.00039 0.21309 0.08443 0 0 0 0 0 0.71634 -0.01595 0.09133 1.9704 0 0.07156 0 -1.5107 -0.20053 0.78068 1.82469
PHE_1832 -9.62102 0.87798 0.62524 -0.47015 0.15323 0.17585 0.33749 -1.79721 -1e-05 -3e-05 0.02018 -0.22247 0 0 0 0 0 0.09397 0.16028 0.76754 0 4.7453 -0.34126 0 1.0402 -0.21793 1.0566 -2.61622
LEU_1833 -6.94574 1.04105 3.76565 -0.52246 0.20978 0.11789 2.34735 -2.19279 -1e-05 -5e-05 -2.09512 0.20115 0 0 -0.96873 0 0 0.11135 0.15541 0.1393 2.76595 0 -0.1456 0 0.18072 -0.42572 1.56561 -0.69501
PRO_1834 -2.94655 0.38292 1.69124 -0.0848 0.00022 0.05293 0.517 -0.71976 -0 -0 0.00764 0.65004 0 0 0 0 0 0.03737 -0.1871 0.02338 0.63912 0 -0.5884 0 -2.4119 -0.43014 1.26107 -2.10573
PHE_1835 -6.82527 0.79164 3.00346 -0.64851 0.04555 0.36523 1.0065 -1.74511 -0.03266 -0.21505 -0.38027 0.12664 0 0 0 0 0 0.03746 -0.03018 0.0436 0 2.09875 -0.08436 0 1.0402 -0.27704 0.38978 -1.28965
GLN_1836 -9.1422 0.40655 7.31609 -0.23539 0.03006 0.17629 3.23314 -3.57933 -0.00044 -0.00603 -3.70151 -0.39682 0 0 -1.54959 0 0 0.02874 -0.01895 0.02833 0 3.02532 -0.03355 0 -0.18838 -0.28876 0.29946 -4.59697
GLN_1837 -6.16016 0.36552 4.59334 -0.66397 0.09467 0.75582 2.09378 -2.236 -0 -0 -2.34121 -0.66027 0 0 0 0 0 0.02818 -0.02882 0.04947 0 2.31431 -0.16255 0 -0.18838 0.02715 0.2851 -1.83401
PHE_1838 -7.57571 1.12759 2.64429 -0.59514 0.04562 0.32097 2.13538 -2.23164 -0 -0 -2.21201 0.13216 0 0 0 0 0 0.16235 0.06668 0.00111 0 1.97445 -0.33016 0 1.0402 0.03634 0.32453 -2.93298
GLY_1839 -5.02889 0.61818 3.90858 -0.00094 0 0 3.1495 -2.34297 -0 -0 -3.3112 -0.34925 0 0 0 0 0 0.08438 -0.03268 0 0 0 0.87443 0 0.83697 0.70395 0.25965 -0.63029
ARG_1840 -5.91492 0.32091 5.10334 -0.42408 0.04772 0.21408 2.18303 -2.40778 -0.01383 -0.18727 -2.31405 0.08993 0 0 0 0 0 0.04901 0.03817 0.12122 2.19774 0 -0.1952 0 -1.2888 0.75383 0.47518 -1.15177
ASP_1841 -5.2131 0.41949 8.05912 -0.10569 0.00325 0.30515 4.15724 -3.29419 -0.03148 -0.27788 -6.12706 -1.06121 0 0 -0.91681 -0.64675 0 0.0239 0.14475 0.01578 0 2.4998 -0.37751 0 -2.3716 -0.24128 0.69973 -4.33635
ILE_1842 -3.25235 0.582 1.9054 -0.45792 0.24596 0.07716 1.1216 -1.20432 -0.01058 -0.08113 -0.89002 0.31521 0 0 -0.91681 0 0 0.16616 0.45424 0.12906 1.0503 0 0.02606 0 0.73287 -0.21516 0.79044 0.56815
ALA_1843 -4.05512 0.5001 2.83664 -0.02328 0 0 1.80264 -1.89279 -0.00641 -0.07826 -0.84486 -0.2145 0 0 0 0 0 0.02738 0.07157 0 0 0 -0.08523 0 1.8394 -0.30092 0.8752 0.45157
ASP_1844 -2.53352 0.03921 2.9294 -0.25195 0.04196 0.82865 1.28358 -1.32376 -0.00634 -0.08331 -1.17877 -0.60808 0 0 -0.27074 0 0 0.09734 0.03496 0.05703 0 2.03776 -0.68175 0 -2.3716 -0.22208 0.56586 -1.61616
THR_1845 -4.3542 0.22396 3.9518 -0.22092 0.16624 0.09432 2.3608 -2.08899 -0.00026 -0.00095 -2.41507 -1.35326 0 0 0 0 0 0.04146 0.03321 0.00328 0.35722 0 0.11853 2.28917 -1.0874 0.06991 0.254 -1.55719
THR_1846 -4.3202 0.26097 1.83143 -0.16536 0.07356 0.06013 0.96822 -1.42806 -0.00581 -0.12291 0.0633 -0.09708 0 0 0 0 0 0.01875 -0.05508 0.00894 0.04732 0 0.04691 2.27284 -1.0874 -0.13727 0.23276 -1.53403
ASP_1847 -4.74581 0.53849 6.4417 -0.20666 0.00031 0.68018 2.65278 -2.81155 -0.03453 -0.16133 -4.43889 -0.00544 0 0 0 0 0 0.02841 -0.03668 0.00882 0 3.91519 0.03864 0 -2.3716 -0.02537 0.33157 -0.20175
ALA_1848 -5.22428 0.18 2.78032 -0.02048 0 0 2.66403 -2.2604 -0.03175 -0.14596 -1.82411 -0.3932 0 0 0 0 0 0.0321 0.03824 0 0 0 -0.52953 0 1.8394 0.14537 0.25462 -2.49564
VAL_1849 -7.30114 0.68311 1.50048 -0.37979 0.3323 0.09256 2.64822 -2.12879 -0 -0 -2.55661 -0.21202 0 0 0 0 0 0.04497 0.41712 0.03627 0.77455 0 -0.51737 0 1.9342 -0.10329 0.40784 -4.3274
ARG_1850 -9.05261 0.71325 6.53529 -0.84518 0.14083 0.51768 3.19633 -3.25918 -0 -0 -3.75946 0.3953 0 0 -1.13573 0 0 0.01328 -0.0455 0.02805 2.44794 0 -0.03128 0 -1.2888 -0.19559 0.90979 -4.71558
ASP_1851 -7.97201 0.9637 10.3832 -0.22173 0.06292 0.70846 5.16063 -4.38517 -0.0022 -0.01719 -7.8756 -1.24438 0 0 -0.54874 -1.2263 0 0.46518 -0.03878 0.03649 0 2.22185 -0.71174 0 -2.3716 -0.37506 1.42952 -5.55859
PRO_1852 -6.7181 1.41611 3.6529 -0.0694 0 0.04275 1.23372 -1.45531 -0 -0 0.05153 0.60017 0 0 0 0 0 1.763 -0.20721 0.02579 0.20917 0 -0.88352 0 -2.4119 0.02963 1.92933 -0.79135
GLN_1853 -5.96713 1.15905 5.74502 -0.37976 0.2398 0.34248 1.76336 -2.70104 -0.03313 -0.17129 -1.97832 -0.68107 0 0 -1.06693 0 0 0.81118 0.1901 0.10075 0 2.8337 -0.02975 0 -0.18838 0.44621 2.42702 2.86189
THR_1854 -4.37701 1.25618 5.04487 -0.10591 0.03984 0.06687 2.03675 -2.2374 -0.01129 -0.08118 -1.25721 -1.11488 0 0 -0.81051 0 0 1.36661 0.12693 0.00431 0.12632 0 -0.5244 2.39252 -1.0874 0.6683 2.08395 3.60625
LEU_1855 -4.81774 0.5935 4.07417 -0.51854 0.25159 0.15169 2.14128 -2.03773 -0 -0 -2.35082 -0.08739 0 0 -0.55488 0 0 0.5431 -0.02587 0.05696 0.19644 0 0.53482 0 0.18072 0.76503 0.9885 0.08481
GLU_1856 -5.62717 0.75556 6.41506 -0.23494 0.02117 0.25128 2.68641 -2.74846 -0.04589 -0.21645 -3.0929 -0.15288 0 0 -0.81051 0 0 0.29011 -0.00818 0.06608 0 3.89172 -0.04448 0 -2.7348 0.05944 0.46905 -0.81077
ILE_1857 -8.26344 0.9566 2.5224 -0.61928 0.41853 0.11833 1.53013 -2.33389 -0 -0 -1.51625 0.44521 0 0 0 0 0 0.13576 -0.06039 0.06159 0.88141 0 -0.59735 0 0.73287 -0.47728 0.49043 -5.57461
LEU_1858 -9.11671 0.81842 3.63609 -0.47613 0.19366 0.1026 2.78619 -2.88967 -0 -0 -2.86774 0.00902 0 0 0 0 0 0.02717 -0.01923 0.22821 0.72282 0 -0.14151 0 0.18072 -0.34696 0.60133 -6.55173
ASP_1859 -5.8265 0.60139 7.69833 -0.09729 0.00386 0.27577 3.45929 -3.41375 -0.01606 -0.1278 -5.61613 -0.08915 0 0 0 -0.48592 0 0.00602 0.02522 0.01551 0 2.16773 0.31312 0 -2.3716 0.06426 0.52763 -2.88607
ILE_1860 -7.21619 0.84654 0.91759 -0.44816 0.32209 0.09201 1.34987 -1.77164 -0 -0 -1.45351 0.00316 0 0 0 0 0 0.02457 -0.06054 0.02236 0.31364 0 -0.66496 0 0.73287 -0.03493 0.46364 -6.56161
THR_1861 -4.93027 0.56531 4.15124 -0.11672 0.09808 0.07997 2.7398 -2.21402 -0 -0 -3.01756 -0.5349 0 0 0 0 0 0.02777 0.00395 0.02893 0.09613 0 -0.45833 2.25762 -1.0874 -0.3132 1.31444 -1.30916
PRO_1862 -6.31916 0.62103 2.39788 -0.18578 0.00174 0.13074 0.37164 -1.14661 -0 -0 -0.26416 0.09354 0 0 0 0 0 0.02187 0.15475 0.01844 0.54191 0 -0.96414 0 -2.4119 -0.42058 1.31855 -6.04023
CYS:disulfide_1863 -5.44051 0.70307 3.04777 -0.04247 0 0.0174 1.1781 -1.75716 -0 -0 -1.22754 -0.14103 0 0 0 0 -0.59587 0.05205 0.12732 0.00044 0.20126 0 0.29585 0 3.6196 -0.53541 0.9597 0.46257
SER_1864 -4.20259 0.33829 4.23449 -0.0316 0 0.05538 1.99231 -2.01937 -0 -0 -2.71968 -0.93112 0 0 -0.92981 0 0 0.04907 0.05021 0.03897 0.64027 0 0.10432 0.60096 -0.77834 -0.45189 1.06451 -2.89562
PHE_1865 -7.13419 0.98097 2.74247 -0.50334 0.02704 0.24258 1.54037 -1.81189 -0.01368 -0.10467 -0.79464 -0.08882 0 0 0 0 0 0.02323 0.02901 0.0419 0 2.03357 -0.27746 0 1.0402 -0.33334 0.80965 -1.55104
GLY_1866 -3.5141 0.19084 3.43258 -0.00152 0 0 1.97848 -1.91157 -0 -0 -2.36333 -0.35531 0 0 0 0 0 0.01697 -0.09877 0 0 0 -1.43307 0 0.83697 0.08189 0.52858 -2.61135
GLY_1867 -3.99281 0.55332 3.22868 -0.00045 0 0 1.62609 -1.86882 -0 -0 -2.4211 -0.24118 0 0 0 0 0 0.03162 0.03977 0 0 0 0.37788 0 0.83697 0.52841 0.25653 -1.04509
VAL_1868 -6.95102 0.7692 3.3219 -0.35637 0.15124 0.08268 2.2682 -2.56353 -0 -0 -2.24733 -0.11436 0 0 0 0 0 0.05218 -0.07813 0.11787 0.89693 0 -0.78703 0 1.9342 0.10393 0.56652 -2.83292
SER_1869 -5.76332 0.4968 5.00224 -0.02851 0 0.06608 3.06789 -2.55547 -0.02546 -0.1291 -2.48942 -0.3176 0 0 0 0 0 0.04032 0.16676 0.03117 0.64044 0 -0.07706 0.61867 -0.77834 -0.17733 0.53206 -1.67917
VAL_1870 -6.9404 0.38608 3.11568 -0.26044 0.13831 0.05216 2.77503 -2.40139 -0.00113 -0.00303 -2.54355 -0.24284 0 0 0 0 0 0.04708 -0.07223 0.03618 0.32152 0 -0.80285 0 1.9342 -0.20279 0.31806 -4.34634
ILE_1871 -7.45839 0.5328 1.61283 -0.50003 0.38377 0.12128 2.49826 -2.00515 -0.02847 -0.16557 -2.45002 -0.03969 0 0 0 0 0 0.08167 0.07477 0.12203 0.39594 0 -0.58205 0 0.73287 -0.45202 0.46395 -6.6612
THR_1872 -6.31071 0.76963 3.51534 -0.15818 0.04177 0.05666 2.43907 -2.35213 -0.01613 -0.13254 -2.29537 -0.33035 0 0 0 0 0 0.35124 -0.00487 0.02484 0.24531 0 -0.22406 2.35843 -1.0874 -0.01032 1.20984 -1.90994
PRO_1873 -6.01289 0.61398 2.88132 -0.10289 0.00439 0.06425 1.21489 -1.22939 -0 -0 -1.17592 0.71299 0 0 -0.53438 0 0 0.92402 2.8264 0.00388 0.08702 0 -0.19103 0 -2.4119 0.86965 15.3799 13.9243
GLY_1874 -4.73198 0.55649 4.52197 -8e-05 0 0 2.65943 -2.38788 -0 -0 -2.1862 -0.17761 0 0 0 0 0 0.21402 0.01734 0 0 0 -1.30009 0 0.83697 1.8038 15.3641 15.1903
THR_1875 -4.9462 0.45231 3.5111 -0.13079 0.12399 0.06629 2.31684 -2.12495 -0.00513 -0.03845 -1.59888 -0.99513 0 0 -0.94771 0 0 0.06016 0.12816 0.01268 0.05586 0 -0.15676 2.24663 -1.0874 0.90667 1.13964 -1.01108
ASN_1876 -1.75871 0.19369 2.02862 -0.18502 0.02303 0.29167 0.41852 -1.02585 -0.01919 -0.12187 -0.12636 -0.45778 0 0 0 0 0 0.0343 -0.05847 0.00755 0 1.93352 -0.42017 0 -0.93687 -0.64134 0.30162 -0.51909
THR_1877 -3.91651 0.35408 2.65929 -0.18035 0.08927 0.06367 1.27829 -1.48464 -0 -0 -1.22844 0.18171 0 0 -0.53438 0 0 0.01474 0.02976 0.02875 0.13909 0 -0.31786 2.36145 -1.0874 0.11717 0.49609 -0.93624
SER_1878 -4.12757 0.22417 4.26457 -0.02683 0 0.0474 2.12959 -1.94715 -7e-05 -0.00044 -0.33164 -1.14868 0 0 -0.72146 0 0 0.14386 0.02056 0.07783 1.01158 0 -0.44313 0.62586 -0.77834 0.51294 0.48562 0.01866
ASN_1879 -2.19327 0.07562 1.27975 -0.19716 0.06304 0.31876 0.35446 -0.85284 -0.02275 -0.16368 -0.36921 -0.50936 0 0 0 0 0 0.21173 0.028 0.01098 0 2.08097 -0.58557 0 -0.93687 -0.3133 0.25711 -1.46358
GLN_1880 -3.65385 0.39195 3.31676 -0.63149 0.08503 0.39839 1.81871 -1.67307 -0.0134 -0.10807 -1.32974 -0.10047 0 0 -1.53731 0 0 0.14123 0.07228 0.00554 0 3.17203 0.07875 0 -0.18838 -0.40334 0.33667 0.17823
VAL_1881 -6.32199 0.60991 0.88966 -0.30033 0.15069 0.05911 1.20536 -1.57394 -0.00454 -0.03546 -1.09662 -0.35386 0 0 -0.81584 0 0 0.01987 0.01859 0.00023 0.10713 0 -0.45605 0 1.9342 -0.30955 0.3024 -5.97104
ALA_1882 -5.10122 0.2935 1.96204 -0.02093 0 0 2.41675 -1.99479 -0.01489 -0.05705 -2.75023 -0.32462 0 0 0 0 0 0.02628 0.18974 0 0 0 0.17302 0 1.8394 -0.01769 0.32501 -3.05568
VAL_1883 -6.70307 0.56829 1.83248 -0.2703 0.19021 0.05537 2.46338 -2.01671 -0.01146 -0.03673 -2.61334 -0.21632 0 0 0 0 0 0.02303 -0.04511 0.02821 0.31304 0 -0.80324 0 1.9342 -0.01981 0.32306 -5.0048
LEU_1884 -8.1004 0.47151 3.45829 -0.57062 0.09349 0.1536 2.6771 -2.81806 -0.03101 -0.17598 -2.6377 0.17235 0 0 0 0 0 0.01093 -0.03026 0.06652 0.64377 0 -0.33061 0 0.18072 -0.19296 0.38747 -6.57185
TYR_1885 -10.6511 0.86297 2.3837 -0.65514 0.05487 0.35876 3.3586 -2.78214 -0.02883 -0.09773 -3.67673 -0.20573 0 0 0 -0.62285 0 0.01305 0.40369 0.03102 0 2.35745 0.03668 0.0004 1.2797 0.15041 0.55542 -6.8735
GLN_1886 -6.67707 0.36775 6.25662 -0.31541 0.06583 0.29468 2.91738 -3.12125 -0.02988 -0.22731 -2.10027 -0.32533 0 0 0 -1.07195 0 0.0441 0.02176 0.17787 0 3.47973 0.0325 0 -0.18838 -0.05196 0.84147 0.39088
ASP_1887 -3.78202 0.17047 4.22493 -0.2886 0.09027 0.96145 1.77311 -2.00511 -0.04349 -0.30621 -2.53553 -0.26595 0 0 0 -0.35126 0 0.0363 -0.08099 0.08277 0 2.12264 -0.59484 0 -2.3716 -0.42686 0.7771 -2.81342
VAL_1888 -6.66076 0.79198 2.19473 -0.29338 0.1954 0.05331 1.45655 -2.17531 -0.01783 -0.06221 -0.4179 -0.28258 0 0 -0.71432 0 0 0.02551 -0.01393 0.18023 0.08364 0 -0.48917 0 1.9342 -0.43994 0.58916 -4.06263
ASN_1889 -7.70509 1.06305 5.56902 -0.30668 0.10539 0.51234 3.58852 -3.09527 -0.00347 -0.02132 -3.19991 -0.73999 0 0 -1.51513 0 0 0.01075 -0.07203 0.13448 0 1.99948 -0.24947 0 -0.93687 -0.21781 0.66305 -4.41696
CYS:disulfide_1890 -6.77987 1.25888 3.72018 -0.05101 0.01833 0.02233 1.38951 -2.13143 -0.00046 -0.00121 -0.90986 -0.45025 0 0 -1.02153 0 0.08242 0.00389 0.31864 0.06011 0.36797 0 0.20328 0 3.6196 0.07904 0.56552 0.36408
THR_1891 -4.37986 0.82435 3.36837 -0.19265 0.14765 0.09834 1.53419 -1.84545 -0 -0 -0.55436 -0.06784 0 0 -0.9526 0 0 0.01689 -0.05227 0.29927 1.54779 0 0.01613 2.29186 -1.0874 0.19004 0.47856 1.68102
GLU_1892 -5.55036 0.387 5.5621 -0.31249 0.03507 0.35382 3.24757 -2.61721 -0 -0 -4.12166 -0.52199 0 0 -0.92981 0 0 0.01174 -0.00684 0.00497 0 3.7922 -0.17075 0 -2.7348 0.08271 0.43463 -3.05412
VAL_1893 -7.07354 1.03017 2.79274 -0.31009 0.2009 0.06943 2.32991 -2.23621 -0 -0 -1.52336 0.00962 0 0 0 0 0 0.04072 -0.0233 0.00349 0.01572 0 -0.29263 0 1.9342 5.741 1.54254 4.25131
PRO_1894 -6.35662 1.03896 3.91908 -0.08972 0.00011 0.05616 1.84165 -1.95817 -0 -0 -1.50975 0.7431 0 0 0 0 0 0.07594 0.08034 0.0155 0.44291 0 -0.04665 0 -2.4119 5.53819 1.64871 3.02784
VAL_1895 -4.76467 0.56906 4.35866 -0.30323 0.18284 0.06717 2.70791 -2.44873 -0 -0 -1.85152 -0.08233 0 0 0 0 0 0.01737 -0.01909 0.00052 0.02633 0 -0.40953 0 1.9342 -0.10835 0.44791 0.32451
ALA_1896 -5.97199 0.15477 3.74253 -0.0224 0 0 2.64673 -2.72066 -0 -0 -2.52641 -0.37903 0 0 0 0 0 0.02769 -0.01675 0 0 0 -0.37123 0 1.8394 -0.24184 0.31507 -3.52414
ILE_1897 -7.32538 0.63911 2.70879 -0.48469 0.31759 0.09561 1.7701 -2.27235 -0 -0 -1.18999 0.05696 0 0 0 0 0 0.09884 -0.02987 0.03845 0.508 0 -0.503 0 0.73287 -0.25304 0.41057 -4.68145
HIS_1898 -4.1327 0.14047 4.00896 -0.44019 0.10489 0.42804 2.31554 -2.06706 -0 -0 -1.22528 -0.5374 0 0 0 -0.97218 0 0.03296 -0.04427 0.02926 0 2.64027 0.08112 0 -0.45461 -0.0638 0.37885 0.22287
ALA_1899 -3.61953 0.39387 3.04688 -0.02824 0.00669 0 1.73137 -1.90953 -0 -0 -1.95663 -0.41617 0 0 -0.54712 0 0 0.19936 -0.02224 0 0 0 0.03987 0 1.8394 -0.44668 0.30965 -1.37905
ASP_1900 -2.82575 0.17227 3.61093 -0.2517 0.03444 0.82912 1.46407 -1.74889 -0.00397 -0.06197 -0.84901 -0.30504 0 0 0 0 0 0.21694 -0.10819 0.02798 0 2.13491 -0.57772 0 -2.3716 -0.53759 0.36419 -0.78657
GLN_1901 -6.85653 0.51226 5.43892 -0.7059 0.14975 0.8156 3.08934 -2.90657 -0.00345 -0.00972 -3.24729 -0.86294 0 0 -0.54712 0 0 0.02982 -0.0465 0.157 0 2.35696 -0.01039 0 -0.18838 -0.29904 0.3306 -2.80358
LEU_1902 -6.13426 0.82957 1.94278 -0.56831 0.14476 0.13887 1.08986 -1.86862 -0 -0 -0.46914 0.26795 0 0 0 0 0 0.1899 0.01692 0.0079 0.59177 0 -0.37752 0 0.18072 -0.09673 0.34361 -3.76998
THR_1903 -4.71963 0.54201 4.47968 -0.17397 0.08622 0.06223 2.39529 -2.15072 -0.00362 -0.0167 -2.13248 -0.33959 0 0 0 0 0 0.05607 0.01528 0.03786 0.15355 0 -0.15196 2.32882 -1.0874 0.17252 0.69814 0.2516
PRO_1904 -3.4583 0.31548 2.09612 -0.19572 0.00325 0.1398 0.61537 -0.99918 -0 -0 -0.4878 0.05462 0 0 0 0 0 0.01672 0.04996 0.00247 0.38455 0 -0.89979 0 -2.4119 0.02414 0.63425 -4.11596
THR_1905 -2.68768 0.42161 1.90135 -0.11132 0.03467 0.08036 0.96955 -1.15911 -0.00397 -0.06197 -0.63639 -0.83396 0 0 0 0 0 0.02514 0.07006 0.01577 0.08367 0 -0.56117 2.32281 -1.0874 -0.25568 0.36235 -1.11131
TRP_1906 -9.44922 0.636 3.35005 -0.84113 0.02533 0.55457 1.13936 -2.2863 -0 -0 -1.34191 -0.16437 0 0 0 -0.32902 0 0.05179 0.03071 0.09097 0 3.00922 -0.17196 0 1.6906 -0.02415 0.51412 -3.51533
ARG_1907 -5.04393 0.24289 4.67444 -0.90254 0.21878 0.51758 2.57853 -2.06321 -0 -0 -2.36102 0.5072 0 0 -0.7454 -0.59264 0 0.02598 0.06052 0.11027 2.61783 0 -0.0825 0 -1.2888 -0.15041 0.48015 -1.19627
VAL_1908 -3.49043 0.24467 2.42599 -0.28599 0.19537 0.07132 1.18337 -1.33669 -0 -1e-05 -1.3948 -0.59008 0 0 0 0 0 0.03279 -0.02106 0.01721 0.21072 0 -0.39597 0 1.9342 -0.09761 0.34426 -0.95276
TYR_1909 -5.89317 0.3498 1.23121 -0.6452 0.02332 0.03996 0.81831 -1.28892 -0 -0 -0.32404 -0.4827 0 0 0 -0.62285 0 0.02675 0.00947 0.03614 0 2.05932 -0.20587 0.07649 1.2797 0.2973 0.24012 -2.97487
SER_1910 -1.92482 0.07368 1.54803 -0.02819 0 0.066 0.33906 -0.92535 -0.00729 -0.03134 0.04508 -0.36152 0 0 0 0 0 0.22739 0.11798 0.00088 0.0598 0 -0.53841 0.60002 -0.77834 0.06325 0.21067 -1.24342
THR_1911 -3.83838 0.14794 1.30427 -0.12663 0.06665 0.05384 1.17826 -1.24396 -0 -0 -0.09448 -0.6982 0 0 0 -0.97218 0 0.72621 3.07139 0.05057 0.00933 0 -0.26463 2.29168 -1.0874 -0.37228 15.236 15.438
GLY_1912 -1.07805 0.02208 1.24606 -6e-05 0 0 0.34495 -0.61157 -0.00729 -0.03134 1.06771 -0.32067 0 0 0 0 0 4.63065 4.13145 0 0 0 -1.1733 0 0.83697 0.51655 29.3165 38.8906
SER_1913 -1.56763 0.12659 1.7404 -0.03614 0.00321 0.06422 0.58632 -0.91273 -0 -0 -0.68001 -1.199 0 0 0 0 0 1.01426 -0.03915 2e-05 0.23295 0 -0.30134 0.60026 -0.77834 1.17692 14.775 14.8058
ASN_1914 -6.12506 0.50582 4.74803 -0.20613 0.04309 0.32871 2.08959 -2.67064 -0.0143 -0.12875 -1.97992 -0.60318 0 0 0 0 0 0.17726 0.12393 0.13116 0 2.69055 -0.53529 0 -0.93687 0.42082 0.6994 -1.24179
VAL_1915 -4.88436 0.44256 1.07429 -0.27412 0.14126 0.06234 0.86666 -1.41487 -0 -0 -0.76981 -0.43479 0 0 0 0 0 0.04085 -0.0343 0.0013 0.17644 0 -0.65577 0 1.9342 -0.12523 0.33911 -3.51423
PHE_1916 -7.37454 0.5089 3.84038 -0.63097 0.05492 0.36746 3.0545 -2.60527 -0.00809 -0.12173 -2.61713 0.20782 0 0 0 0 0 0.0204 -0.01384 0.04041 0 1.94923 -0.14377 0 1.0402 -0.2409 0.39247 -2.27957
GLN_1917 -5.92006 0.41238 4.01896 -0.59605 0.07007 0.38788 1.98447 -2.15091 -0.01709 -0.10391 -3.32596 -0.20127 0 0 -1.73585 0 0 0.02776 -0.04135 0.26607 0 2.90284 0.18026 0 -0.18838 -0.07933 0.34932 -3.76017
THR_1918 -4.75075 0.24952 4.68481 -0.11862 0.04398 0.08171 3.01448 -2.41041 -0.00779 -0.12063 -2.72282 -0.65864 0 0 0 0 0 0.01422 -0.00606 0.05241 0.09847 0 -0.62089 4.10834 -1.0874 -0.15776 0.40902 0.09519
ARG_1919 -5.33164 0.54986 3.54619 -0.59923 0.09785 0.34716 1.16446 -1.6798 -0.00101 -0.01385 0.3009 0.17793 0 0 0 0 0 0.05396 -0.04772 0.68232 2.16839 0 -0.1587 0 -1.2888 -0.46975 0.36933 -0.13216
ALA_1920 -3.27608 0.32895 2.32954 -0.02645 0.00274 0 1.8431 -1.556 -0 -0 -1.66488 -0.39871 0 0 0 0 0 0.0237 0.09301 0 0 0 0.03422 0 1.8394 -0.53789 0.4086 -0.55676
GLY_1921 -4.88954 0.31218 4.46207 -0.00088 0 0 3.19194 -2.53518 -0.01739 -0.10468 -2.76079 -0.30168 0 0 0 0 0 0.0151 -0.07805 0 0 0 -1.54358 0 0.83697 0.26836 0.34523 -2.79991
CYS:disulfide_1922 -7.39725 0.89873 4.62264 -0.04653 0.00034 0.02022 2.78698 -2.67884 -0 -0 -2.46049 -0.28257 0 0 0 0 0.08242 0.01329 -0.06922 0.00544 0.74292 0 0.04867 0 3.6196 0.64405 0.35383 0.90422
LEU_1923 -6.99688 0.53148 2.50226 -0.60979 0.1884 0.17144 2.57851 -2.2546 -0.018 -0.06885 -2.50314 0.22635 0 0 0 0 0 0.00637 -0.0807 0.02052 0.57154 0 -0.3437 0 0.18072 0.10619 0.42916 -5.36271
ILE_1924 -7.53224 0.73897 2.44761 -0.44968 0.26808 0.08569 2.97552 -2.24344 -0.0018 -0.02732 -2.67431 -0.03042 0 0 0 0 0 0.04367 -0.04358 0.20299 0.33687 0 -0.76004 0 0.73287 -0.21071 0.70543 -5.43583
GLY_1925 -2.37553 0.07464 2.15894 -7e-05 0 0 1.05029 -1.21018 -0.03128 -0.13293 -1.23908 -0.35289 0 0 0 0 0 0.01469 -0.11288 0 0 0 -1.53038 0 0.83697 -0.34676 0.65593 -2.54052
ALA_1926 -4.77564 0.47576 1.65067 -0.02481 0.00031 0 0.93434 -1.803 -0 -0 -0.65917 -0.30915 0 0 0 0 0 0.07538 -0.0391 0 0 0 0.24685 0 1.8394 -0.04435 0.29285 -2.13967
GLU_1927 -5.14161 0.39456 4.26189 -0.28453 0.05339 0.34013 2.40632 -2.28613 -0.00689 -0.09246 -3.06612 -0.27467 0 0 0 0 0 0.06623 -0.04553 0.00194 0 2.87685 0.06503 0 -2.7348 0.04129 0.38113 -3.04398
HIS_D_1928 -5.39272 0.41078 3.60102 -0.54723 0.04629 0.42272 1.02735 -2.16386 -0.0239 -0.16832 -0.31769 -0.52607 0 0 0 0 0 0.2067 -0.00201 0.10301 0 1.82634 0.08339 0 -0.45461 -0.16232 0.39432 -1.63681
VAL_1929 -6.1231 0.73948 3.0883 -0.25581 0.15831 0.04986 1.58495 -2.27697 -0.00688 -0.04692 -1.31022 -0.21531 0 0 0 0 0 0.29321 0.01527 0.04462 0.37331 0 -0.78939 0 1.9342 -0.3005 0.47054 -2.57305
ASN_1930 -2.07166 0.51613 1.23021 -0.30855 0.05459 0.52785 0.08776 -0.73038 -0.00991 -0.04067 0.83591 -0.71759 0 0 0 0 0 1.14122 0.00239 0.00657 0 2.02467 -0.38556 0 -0.93687 -0.05179 0.75955 1.93386
ASN_1931 -5.02932 0.62647 3.37913 -0.14719 0.01984 0.18981 2.1438 -1.95464 -0 -0 -0.60256 -0.75847 0 0 -1.53658 -0.58905 0 1.05195 0.1983 0.05064 0 1.72054 -0.218 0 -0.93687 0.1561 0.94712 -1.28897
SER_1932 -4.5082 0.86363 3.25347 -0.02612 2e-05 0.03303 1.6402 -1.83269 -0.01897 -0.18476 0.1878 -0.97009 0 0 -0.61739 0 0 1.27763 5.63398 0.0216 0.79401 0 -0.2579 0.60166 -0.77834 0.56542 13.2919 18.9699
TYR_1933 -4.57356 0.72863 3.17383 -0.62235 0.06074 0.35904 1.17053 -1.74293 -0 -0 -0.86372 -0.00566 0 0 0 0 0 1.94579 0.009 0.00087 0 2.38507 -0.30208 0.00027 1.2797 1.47976 13.4138 17.8967
GLU_1934 -2.23516 0.045 3.0136 -0.39704 0.09237 0.75212 0.581 -1.20621 -0.0065 -0.09451 -1.3712 -0.53225 0 0 0 -0.44693 0 0.23866 0.05419 0.08068 0 3.41181 0.0306 0 -2.7348 0.87789 0.93225 1.08559
CYS:disulfide_1935 -4.21578 0.38585 2.28816 -0.03091 0 0.01282 0.11772 -1.20925 -0 -0 -0.04503 -0.2519 0 0 0 0 -0.10478 0.34493 0.37141 0.07018 1.25832 0 -0.45546 0 3.6196 -0.08514 0.92359 2.99434
ASP_1936 -3.06265 0.38697 4.94589 -0.17557 0.03129 0.6252 2.14979 -1.841 -0 -0 -4.03578 -2.48221 0 0 0 0 0 0.79819 0.2229 0.45586 0 2.42299 0.21267 0 -2.3716 0.30706 1.06013 -0.34988
ILE_1937 -7.64814 0.63273 3.44412 -0.48412 0.37008 0.12092 2.51223 -2.56075 -0 -0 -2.27712 -0.16292 0 0 0 0 0 0.03608 0.05297 0.03283 0.2611 0 -0.47954 0 0.73287 0.38251 1.63189 -3.40224
PRO_1938 -3.52975 0.53756 0.8815 -0.22059 0.03863 0.16494 0.75797 -0.76901 -0 -0 -0.27894 -0.22739 0 0 0 0 0 0.1134 0.0658 0.018 0.32778 0 -0.464 0 -2.4119 0.04303 1.47777 -3.4752
ILE_1939 -6.32494 0.71711 0.67138 -0.59108 0.42813 0.2119 1.47518 -1.58768 -0 -0 -1.30646 -0.43735 0 0 0 0 0 0.40376 0.15929 0.09065 0.31249 0 0.44179 0 0.73287 0.73646 0.81089 -3.05559
GLY_1940 -2.4046 0.09912 2.72851 -0.00015 0 0 1.40271 -1.40625 -0 -0 -0.16924 -0.17031 0 0 0 0 0 0.2123 0.16511 0 0 0 -1.48534 0 0.83697 0.92006 0.66036 1.38924
ALA_1941 -3.75728 0.67784 1.98655 -0.02866 0.03521 0 0.60177 -1.45096 -0.00105 -0.01373 0.17708 -0.58849 0 0 0 0 0 0.10923 0.05834 0 0 0 0.21831 0 1.8394 0.31735 0.58874 0.76965
GLY_1942 -4.11915 0.67053 2.93392 -5e-05 0 0 1.15162 -1.77989 -0.0043 -0.04001 -1.58845 -0.4012 0 0 0 0 0 0.0374 -0.16551 0 0 0 -1.38712 0 0.83697 -0.4038 0.45858 -3.80049
ILE_1943 -7.38913 0.57472 4.17077 -0.58818 0.3908 0.10405 2.85907 -2.81002 -0 -0 -2.80366 0.42029 0 0 0 0 0 0.02686 -0.0407 0.02113 0.95768 0 -0.64586 0 0.73287 -0.68878 0.51064 -4.19746
CYS:disulfide_1944 -7.59249 0.59175 4.2884 -0.06652 0 0.05144 2.76607 -2.55547 -0.00135 -0.00468 -2.23309 -0.32391 0 0 0 0 -0.10478 0.06566 0.01112 0.1063 0.5807 0 -0.15354 0 3.6196 0.00081 0.70751 -0.24649
ALA_1945 -5.07894 0.25635 2.94513 -0.01935 0 0 2.88724 -2.11614 -0 -0 -3.28048 -0.32151 0 0 0 0 0 0.07906 0.00991 0 0 0 -0.0888 0 1.8394 0.31912 0.44035 -2.12867
SER_1946 -3.57844 0.05962 3.95738 -0.02475 0 0.05993 2.11662 -1.80672 -0.01199 -0.10494 -2.50952 -0.34163 0 0 0 0 0 0.12779 0.02909 3e-05 0.03403 0 -0.55734 0.70067 -0.77834 -0.00378 0.37394 -2.25833
TYR_1947 -6.39806 0.14809 2.9924 -0.70659 0.02834 0.10334 1.49398 -1.9411 -4e-05 -0.0013 -1.22975 -0.39477 0 0 0 -0.49218 0 0.85361 -0.03447 0.18783 0 2.56414 -0.06957 0.00116 1.2797 -0.25816 0.59058 -1.2828
GLN_1948 -6.22434 0.34671 5.3357 -0.36461 0.03519 0.22401 2.79324 -2.72022 -0.00958 -0.0726 -2.80614 -0.17242 0 0 -0.64172 0 0 0.69953 0.53023 0.14976 0 3.73468 0.06312 0 -0.18838 -0.19823 1.40076 1.9147
THR_1949 -4.28163 0.49909 3.29104 -0.20061 0.36836 0.0873 1.37501 -1.64493 -4e-05 -0.0013 -0.70205 -0.78251 0 0 -0.37306 0 0 0.31171 0.02002 0.00064 0.14915 0 1.14746 2.28087 -1.0874 3.21448 1.70855 5.38015
GLN_1950 -3.53879 0.27457 3.60834 -0.58891 0.21335 1.03384 1.93584 -1.81694 -0 -0 -1.82912 -1.85651 0 0 -0.37306 0 0 0.08793 0.35616 0.03298 0 4.0451 0.27259 0 -0.18838 3.33294 1.22184 6.22375
THR_1951 -1.7206 0.18245 1.66162 -0.13112 0.07814 0.06933 0.69557 -0.92144 -0.02109 -0.18384 0.41558 -0.80432 0 0 0 0 0 0.01843 -0.0107 0.00321 0.01884 0 0.04603 2.2709 -1.0874 0.3528 0.6804 1.6128
ASN_1952 -1.67679 0.25801 1.95279 -0.18289 0.01697 0.28629 0.62317 -0.89778 -0.00529 -0.06246 -0.23411 -0.36547 0 0 0 0 0 0.01027 -0.02912 0.05461 0 1.73228 -0.03674 0 -0.93687 0.12131 0.29572 0.92389
SER_1953 -2.40083 0.54282 3.16177 -0.0358 0.00804 0.04957 1.62226 -1.37589 -0.00044 -0.01165 -1.70893 -0.32676 0 0 -0.70474 0 0 0.00698 0.19306 0.00281 0.89843 0 0.00263 1.96901 -0.77834 -0.56174 0.93106 1.48333
PRO_1954 -2.24585 0.4828 2.02201 -0.19361 0.00628 0.13686 0.87061 -0.75339 -0 -0 -0.31391 0.21614 0 0 -0.70474 0 0 0.00124 0.03248 0.0024 0.23033 0 -0.69213 0 -2.4119 -0.00529 1.1357 -2.184
ARG_1955 -1.89889 0.27065 1.90821 -0.47482 0.0775 0.30172 0.71495 -0.83622 -0 -0 1.04849 -0.11632 0 0 0 0 0 0.00817 -0.02492 0.0105 1.40861 0 -0.21713 0 -1.2888 1.15409 0.55688 2.60267
ARG_1956 -1.20363 0.09644 1.5394 -0.4644 0.06354 0.2625 0.21321 -0.7532 -0.01624 -0.13303 0.17663 0.20218 0 0 0 0 0 0.01586 -0.06992 0.04741 1.90925 0 -0.01547 0 -1.2888 0.61162 0.38478 1.57813
ALA_1957 -2.04788 0.27957 1.8212 -0.02404 0 0 0.75849 -1.00704 -0 -0 -0.42193 -0.36025 0 0 -0.46356 0 0 0.00878 -0.08308 0 0 0 -0.33924 0 1.8394 -0.57077 0.22592 -0.38443
ARG_1958 -2.55674 0.20014 2.85389 -0.93065 0.21829 0.69303 1.08868 -1.41934 -0 -0 -0.76228 -0.05964 0 0 -0.46356 0 0 0.00486 -0.00116 0.02741 1.8359 0 -0.23244 0 -1.2888 -0.49398 0.23833 -1.04807
SER_1959 -1.14435 0.05273 1.12563 -0.0268 0 0.02209 0.07039 -0.56911 -0.00114 -0.00304 -0.14002 -0.21056 0 0 0 0 0 0.00609 -0.04096 0.00036 0.46454 0 -0.08652 0.60004 -0.77834 -0.4183 0.15365 -0.92363
VAL_1960 -4.18117 0.4732 2.42755 -0.28134 0.18915 0.06189 1.95671 -1.58481 -2e-05 -0.0006 -0.39165 -0.22826 0 0 0 0 0 0.00233 -0.05784 0.01717 0.15444 0 -0.55022 0 1.9342 -0.48294 0.21604 -0.32617
ALA_1961 -1.14195 0.04642 1.14915 -0.02414 1e-05 0 0.35293 -0.64084 -0.00114 -0.00304 0.42912 -0.3636 0 0 0 0 0 0.05784 -0.08715 0 0 0 -0.32669 0 1.8394 -0.56595 0.31985 1.04022
SER_1962 -2.57306 0.2238 2.89881 -0.03315 0.01045 0.05652 1.49149 -1.41691 -0 -0 -1.01627 -0.94419 0 0 -0.64172 0 0 0.08709 -0.07579 0.01059 0.36914 0 -0.18878 0.63691 -0.77834 -0.5963 0.56367 -1.91602
GLN_1963 -5.03573 0.49392 4.23087 -0.30871 0.0261 0.24625 2.35982 -1.944 -0.00222 -0.01445 -1.9073 -0.02249 0 0 0 -0.49218 0 1.14851 -0.0688 0.00415 0 4.05382 0.13459 0 -0.18838 -0.4744 0.75821 2.99759
SER_1964 -4.11482 0.14695 4.44455 -0.01933 0 0.03318 2.61474 -2.09842 -0.00443 -0.05021 -2.44284 -1.09487 0 0 0 0 0 0.09574 0.10751 0.0016 1.36642 0 -0.4405 0.60159 -0.77834 -0.02933 0.71388 -0.94692
ILE_1965 -6.5629 0.50989 1.7237 -0.45832 0.2958 0.09649 1.48454 -1.96542 -0.01259 -0.06195 -2.35134 0.00183 0 0 0 0 0 0.07946 -0.03838 0.00088 0.39659 0 -0.78727 0 0.73287 -0.01734 0.63377 -6.29967
ILE_1966 -7.79102 1.01928 3.19945 -0.54254 0.42923 0.13942 2.91483 -2.53494 -0 -0 -2.37113 -0.25144 0 0 0 0 0 0.11158 -0.01251 0.06546 0.58219 0 -0.03426 0 0.73287 -0.34755 0.64748 -4.0436
ALA_1967 -5.10041 0.31413 2.69426 -0.02364 0 0 2.57315 -2.22627 -0 -0 -2.77476 -0.35501 0 0 0 0 0 0.11501 0.06557 0 0 0 0.30117 0 1.8394 0.15743 0.48991 -1.93005
TYR_1968 -10.315 1.54615 4.75978 -0.53642 0.01906 0.24737 3.4206 -3.29276 -0.00901 -0.13841 -3.78145 -0.12271 0 0 0 0 0 0.06644 0.23863 0.00015 0 1.93074 -0.40531 0.00079 1.2797 0.4577 1.28071 -3.3533
THR_1969 -4.41797 0.25858 3.845 -0.12065 0.07092 0.07964 2.21968 -2.04592 -0.01746 -0.09502 -1.24163 -0.55636 0 0 -0.91919 -0.58905 0 0.02646 -0.00566 8e-05 0.04489 0 -0.31979 2.28279 -1.0874 0.00439 1.41645 -1.16725
MET_1970 -6.02171 0.46907 3.23638 -0.21964 0.02376 0.0853 1.14485 -1.886 -0.00295 -0.03533 -1.59896 -0.17427 0 0 0 0 0 0.11874 0.11605 0.27649 1.96661 0 -0.01441 0 0.60916 -0.37385 0.5318 -1.74892
SER_1971 -2.99841 0.52282 3.22104 -0.03865 0 0.08619 1.22893 -1.40758 -0.0061 -0.05299 -2.17102 -0.39815 0 0 0 -0.44693 0 0.58813 0.00891 0.09517 0.27267 0 -0.30693 0.63203 -0.77834 -0.49004 0.77951 -1.65973
LEU_1972 -2.8506 0.4623 1.09756 -0.56297 0.15642 0.16045 0.44192 -0.90913 -0 -0 0.19841 0.13864 0 0 0 0 0 0.93585 0.09613 0.00972 0.44331 0 0.1721 0 0.18072 0.53489 1.12818 1.8339
GLY_1973 -1.07081 0.24981 1.23568 -0.00047 0 0 0.34316 -0.60421 -0.00589 -0.06018 0.13448 -0.16377 0 0 0 0 0 1.39904 0.15182 0 0 0 -1.50181 0 0.83697 0.86052 1.29186 3.09622
ALA_1974 -1.8164 0.38176 0.31825 -0.02427 3e-05 0 0.13293 -0.41358 -0.00436 -0.05643 0.9482 -0.44683 0 0 0 0 0 1.13192 0.85127 0 0 0 -0.54727 0 1.8394 0.03759 1.09258 3.42479
GLU_1975 -2.2782 0.14836 1.65244 -0.39831 0.34281 0.59696 0.20285 -0.71909 -0.00436 -0.05643 -0.01353 -0.71461 0 0 0 0 0 1.81645 7.57212 0.01564 0 3.30713 -0.01598 0 -2.7348 0.2129 13.4354 22.3677
ASN_1976 -2.88459 0.39984 2.66703 -0.21882 0.02938 0.37652 1.26557 -1.21614 -0 -0 -1.12279 -1.37385 0 0 -1.15682 0 0 1.54918 0.04099 0.00258 0 2.36402 0.09027 0 -0.93687 2.04933 15.6709 17.5957
SER_1977 -1.82823 0.32873 1.59408 -0.03252 0.01171 0.05999 0.79184 -0.96988 -0 -0 -0.28332 -0.41808 0 0 -0.52796 0 0 1.10231 0.08665 0 0.28526 0 -0.22084 0.60012 -0.77834 2.14757 2.86178 4.81086
VAL_1978 -3.06827 0.28497 2.50709 -0.28775 0.19021 0.06429 1.77554 -1.58582 -0 -0 -2.217 0.22381 0 0 -0.62886 0 0 2.7493 -0.10502 0.06745 0.11589 0 -0.21589 0 1.9342 0.05944 0.49942 2.36302
ALA_1979 -3.17301 0.46276 1.38076 -0.02443 0 0 0.97153 -1.38025 -0.01337 -0.15999 -0.48906 -0.28195 0 0 0 0 0 0.28478 -0.03105 0 0 0 0.08263 0 1.8394 -0.2579 0.62931 -0.15983
TYR_1980 -5.7124 0.46705 2.82603 -0.86283 0.09757 0.32007 1.51598 -1.95455 -0 -0 -1.26514 -0.52759 0 0 0 0 0 0.03037 0.0357 0.00757 0 2.62642 0.0867 0.00014 1.2797 0.26431 0.44716 -0.31772
SER_1981 -3.29248 0.31117 3.55188 -0.03113 0 0.07261 1.97563 -1.78512 -0.01337 -0.15999 -0.57789 -0.32959 0 0 0 -0.63243 0 0.01251 -0.01181 0.00814 0.21106 0 -0.37661 0.60164 -0.77834 -0.01514 0.32286 -0.93638
ASN_1982 -3.63886 0.26246 2.31883 -0.20795 0.04423 0.33409 1.07911 -1.47437 -0 -0 -0.07095 -0.51003 0 0 0 -0.63277 0 0.04794 -0.03831 0.00015 0 2.01953 -0.4076 0 -0.93687 -0.60728 0.26873 -2.14992
ASN_1983 -3.87007 0.11195 4.22378 -0.29968 0.04863 0.59049 1.99842 -1.99741 -0.04106 -0.4156 -1.49867 -1.17311 0 0 0 0 0 0.29161 -0.06389 0.35168 0 1.74073 -0.70549 0 -0.93687 0.08371 0.56236 -0.99851
SER_1984 -3.32043 0.14443 3.32578 -0.02697 0 0.06434 1.52397 -1.58177 -0.01702 -0.24264 -0.59828 -0.36654 0 0 0 -0.63243 0 0.13762 0.21625 0.01148 0.2252 0 -0.38445 0.60072 -0.77834 0.30469 0.57191 -0.82251
ILE_1985 -6.58432 1.27082 2.46173 -0.57927 0.70495 0.12402 2.59879 -2.10242 -3e-05 -7e-05 -1.92712 -0.10219 0 0 0 0 0 0.01756 0.18443 0.01603 1.14654 0 -0.12953 0 0.73287 -0.05223 0.46663 -1.75281
ALA_1986 -3.77089 0.53817 1.68696 -0.0263 0.00166 0 0.56754 -1.27728 -0 -0 -0.39625 -0.39092 0 0 0 0 0 0.0035 -0.0755 0 0 0 0.56547 0 1.8394 0.34766 0.52317 0.13639
ILE_1987 -9.06847 1.60259 2.83978 -0.47691 0.42451 0.10216 2.52411 -2.4894 -0.0171 -0.09282 -2.33553 -0.02563 0 0 0 0 0 0.00282 -0.0666 0.05022 0.31263 0 -0.72507 0 0.73287 0.31474 1.06965 -5.32145
PRO_1988 -6.46317 1.40446 3.53348 -0.12052 0.00571 0.08983 1.96209 -1.66473 -0 -0 -2.5872 0.22949 0 0 0 0 0 0.00347 -0.0638 0.0286 0.12667 0 -0.99416 0 -2.4119 -0.37549 1.26027 -6.03689
THR_1989 -4.65797 0.39942 3.76214 -0.13356 0.04602 0.09606 2.55802 -1.93693 -0.01283 -0.20614 -2.75177 -0.0466 0 0 0 0 0 0.00527 -0.04533 0.13894 0.0809 0 -0.24102 4.16458 -1.0874 -0.09985 0.69831 0.73028
ASN_1990 -5.18776 0.35636 4.51138 -0.15928 0.01 0.20969 2.3641 -2.35387 -0 -0 -2.01686 -0.97038 0 0 -1.06052 -0.49853 0 0.00929 0.02814 0.00754 0 1.88545 -0.00956 0 -0.93687 0.50968 0.47524 -2.82676
PHE_1991 -7.30806 0.47546 1.10531 -1.1573 0.25646 0.7789 1.45348 -1.66004 -0.0079 -0.06959 -1.6948 -0.00906 0 0 -1.78803 0 0 0.00727 0.27224 0.01579 0 1.48422 -0.37502 0 1.0402 0.17049 0.34132 -6.66865
THR_1992 -4.86975 0.5184 3.67516 -0.20621 0.11032 0.07402 2.49237 -2.1279 -0.0079 -0.06959 -2.98457 -1.01708 0 0 0 0 0 0.02595 0.05253 0.00235 1.50186 0 -0.64035 2.31846 -1.0874 -0.27899 0.43935 -2.07899
ILE_1993 -6.8993 1.03026 1.2558 -0.48388 0.40403 0.10251 0.9428 -1.54614 -0 -0 -0.93486 -0.09705 0 0 0 0 0 0.07331 -0.07157 0.03887 0.39119 0 -0.62563 0 0.73287 -0.35815 0.57009 -5.47484
SER_1994 -3.05107 0.24007 2.98934 -0.0278 0 0.06536 1.88301 -1.65836 -0.00327 -0.02765 -1.5677 -0.36731 0 0 0 0 0 0.01474 0.01852 0.0015 0.28964 0 -0.32893 0.60007 -0.77834 -0.19557 0.50703 -1.39673
VAL_1995 -5.99065 1.00845 -0.47621 -0.25767 0.13067 0.05221 0.34317 -1.33019 -0 -0 -0.23652 -0.43405 0 0 0 0 0 0.01717 -0.07479 0.12671 0.23801 0 -0.753 0 1.9342 -0.2517 0.41523 -5.53896
THR_1996 -3.98157 0.30712 3.14565 -0.22748 0.14272 0.09066 2.34411 -1.90421 -0.01466 -0.05157 -2.47766 -0.92305 0 0 0 0 0 0.07094 0.06205 0.01364 1.62047 0 -0.12771 2.28712 -1.0874 -0.17837 0.41536 -0.47386
THR_1997 -3.86029 0.4611 1.08585 -0.17047 0.10427 0.06015 0.59337 -1.12415 -0 -0 -0.13518 -0.25182 0 0 0 0 0 0.04051 -0.01395 0.01753 0.18056 0 -0.19023 2.27786 -1.0874 0.06473 0.25581 -1.69174
GLU_1998 -4.99765 0.26446 5.8932 -0.18648 0.01923 0.25279 2.92485 -2.73364 -0.05564 -0.24701 -5.16972 -0.5744 0 0 0 -0.27426 0 0.01369 0.07998 0.07889 0 3.15949 0.17087 0 -2.7348 0.11772 0.19357 -3.80487
ILE_1999 -6.4739 0.84272 0.60261 -0.54264 0.37025 0.15129 1.17379 -1.36401 -0.00681 -0.01648 -0.78587 0.03234 0 0 0 0 0 0.00688 -0.05254 0.03437 3.33302 0 -0.76426 0 0.73287 -0.12667 0.33719 -2.51584
LEU_2000 -6.67625 0.62716 2.76825 -0.46279 0.22661 0.09287 2.63583 -2.13966 -0.01569 -0.06159 -2.15795 0.0427 0 0 0 0 0 0.03219 0.86611 0.00351 0.90196 0 -0.08677 0 0.18072 0.20831 1.02792 -1.98656
PRO_2001 -5.41763 0.53765 2.20902 -0.13128 0.00171 0.09601 1.20306 -1.2039 -0 -0 -1.08167 0.21229 0 0 -0.70159 0 0 0.02174 0.02375 0.03471 0.23147 0 -1.03525 0 -2.4119 -0.01151 0.96318 -6.46014
VAL_2002 -7.37841 0.66684 1.13811 -0.3076 0.24478 0.07416 1.56971 -2.06672 -0.02755 -0.15236 -1.32154 -0.67193 0 0 0 0 0 0.00819 -0.03869 0.01853 0.45169 0 -0.32084 0 1.9342 -0.11268 0.35659 -5.93551
SER_2003 -4.10172 0.19533 3.17321 -0.02617 0 0.06256 1.60899 -1.68658 -0.0467 -0.31784 -1.03415 -0.32312 0 0 0 0 0 0.09145 0.01118 0.00096 0.20006 0 -0.40038 0.60257 -0.77834 0.22489 0.39777 -2.14602
MET_2004 -7.56978 0.47383 3.58448 -0.3449 0.04762 0.01628 1.92879 -1.93387 -0 -0 -0.9023 0.19739 0 0 -0.8458 0 0 0.06954 0.0164 0.14969 1.97499 0 -0.00143 0 0.60916 -0.07551 0.43339 -2.17205
THR_2005 -3.70579 0.26057 2.24765 -0.16998 0.09102 0.06255 0.62595 -1.33451 -0.01076 -0.14519 -0.36005 -0.19726 0 0 0 0 0 0.0682 -0.10095 0.00139 0.04952 0 0.03945 2.32751 -1.0874 -0.14747 0.28049 -1.20506
LYS_2006 -8.0982 0.64425 7.52279 -0.48585 0.19473 0.21029 3.87398 -3.35597 -0.03293 -0.07973 -4.6565 0.08964 0 0 -0.77755 -0.71508 0 0.00275 -0.02229 0.21446 3.23317 0 0.03962 0 -1.5107 -0.2421 0.36965 -3.58157
THR_2007 -4.48985 0.22442 2.51114 -0.11539 0.07682 0.08315 1.26784 -1.64379 -0.01077 -0.14522 -0.9189 -0.51624 0 0 0 -0.65909 0 0.0116 0.0348 0.04427 0.10654 0 -0.59199 2.28687 -1.0874 -0.31728 0.50515 -3.34331
SER_2008 -3.57911 0.15453 3.37671 -0.02562 0 0.04204 1.98647 -1.70753 -0.00491 -0.11448 -1.71741 -1.08969 0 0 0 0 0 0.02589 0.0455 8e-05 0.80255 0 -0.29656 0.60061 -0.77834 -0.23726 0.32315 -2.19337
VAL_2009 -5.24445 0.40046 -0.34861 -0.27419 0.15864 0.06192 0.74282 -1.16138 -0 -0 -0.42868 -0.3848 0 0 0 0 0 0.0264 0.20234 0.00273 0.22736 0 -0.75613 0 1.9342 -0.20771 0.26794 -4.78116
ASP_2010 -5.82447 0.47577 8.03056 -0.24808 0.14538 0.85496 4.35367 -3.42277 -0.00941 -0.06762 -6.46983 -1.06413 0 0 -0.99901 0 0 0.00942 -0.02636 0.05999 0 2.3148 -0.79684 0 -2.3716 -0.39962 0.34681 -5.10839
CYS:disulfide_2011 -5.45095 0.41377 3.98777 -0.07509 0.00011 0.0525 2.00011 -2.16766 -0 -0 -1.22207 -0.52553 0 0 0 0 -0.43293 0.00873 -0.05831 0.08085 0.47803 0 0.24832 0 3.6196 -0.4078 0.51456 1.06401
THR_2012 -5.00394 0.39239 5.79475 -0.19474 0.09548 0.06978 3.1876 -2.67375 -0 -0 -3.5767 -0.30956 0 0 -0.41611 0 0 0.06215 -0.00861 0.00715 0.12741 0 0.02787 2.34967 -1.0874 0.01745 0.48344 -0.65568
MET_2013 -8.29879 0.46753 5.07563 -0.6959 0.27927 0.20989 1.5294 -2.63498 -0 -0 -0.83437 -0.02366 0 0 -0.58289 0 0 0.02185 0.09189 0.03959 0.9551 0 -0.11984 0 0.60916 0.11466 0.45015 -3.34631
TYR_2014 -10.7991 1.52831 4.0986 -0.96895 0.20505 0.36875 2.84204 -3.14888 -0.01322 -0.12673 -1.86406 -0.25093 0 0 -0.69779 0 0 0.44374 0.10881 0.16346 0 2.18165 -0.15839 0.01466 1.2797 0.13554 0.55404 -4.10372
ILE_2015 -7.9813 0.57244 2.70991 -0.49759 0.49849 0.10488 2.00782 -2.13704 -0 -0 -1.76065 -0.20498 0 0 -0.39653 0 0 1.71823 -0.0216 0.06561 0.73671 0 -0.4579 0 0.73287 0.24592 0.91082 -3.15389
CYS:disulfide_2016 -6.26952 0.82784 3.30098 -0.03759 1e-05 0.01639 1.69283 -2.0802 -0 -0 -1.35953 -0.192 0 0 0 0 -0.63659 0.16687 0.20076 0.05539 0.14422 0 -0.04347 0 3.6196 0.52107 0.85842 0.78548
GLY_2017 -3.26709 0.2462 3.35718 -0.00046 0 0 1.88405 -1.74022 -0 -0 -2.07402 -0.24946 0 0 0 0 0 0.27063 -0.05538 0 0 0 -1.51653 0 0.83697 0.60231 0.51459 -1.19122
ASP_2018 -2.23944 0.03793 2.92171 -0.26296 0.05023 0.89445 1.3778 -1.21643 -0 -0 -3.6089 -2.72724 0 0 -0.41901 -0.73275 0 0.14843 -0.00239 0.36651 0 4.42566 -0.66245 0 -2.3716 0.00137 0.97101 -3.04807
SER_2019 -3.80161 0.30517 4.2858 -0.03312 0 0.06462 2.25697 -1.94671 -0.00716 -0.03036 -2.53148 -0.78842 0 0 0 0 0 1.85424 -0.04859 0.02099 0.09638 0 -0.1547 0.82495 -0.77834 0.20587 1.71694 1.51143
THR_2020 -3.83454 0.28174 4.15528 -0.21249 0.25673 0.08001 1.52717 -2.06598 -0 -0 -1.52104 -0.48015 0 0 0 0 0 0.83048 -0.01068 8e-05 0.09616 0 -0.01516 2.30581 -1.0874 0.31673 1.39392 2.01668
GLU_2021 -4.45497 0.06999 4.7957 -0.464 0.3021 1.47532 1.46225 -2.28232 -0.03699 -0.18666 -1.69657 -3.01902 0 0 0 0 0 0.22256 0.17735 0.0235 0 3.97887 -0.22334 0 -2.7348 -0.20003 0.43985 -2.35122
CYS:disulfide_2022 -7.6595 1.16787 4.37013 -0.0625 0 0.05498 2.21797 -2.66679 -0.02983 -0.1563 -1.16048 -0.3857 0 0 0 0 -0.63659 0.84276 0.01754 0.1795 0.78451 0 0.28343 0 3.6196 0.25896 0.44813 1.48768
SER_2023 -5.1993 0.55951 5.01224 -0.03013 0 0.0683 2.14365 -2.55321 -0.00779 -0.15181 -0.82745 -0.52163 0 0 0 0 0 0.73299 0.09812 0.001 1.06392 0 0.30315 0.60028 -0.77834 0.53962 0.47983 1.53296
ASN_2024 -5.52025 0.58705 5.64059 -0.17373 0.03218 0.26268 2.65843 -2.93336 -0.00779 -0.15181 -2.14502 -0.22045 0 0 0 0 0 0.86445 0.02611 2e-05 0 1.57722 0.40591 0 -0.93687 0.25793 0.54189 0.76518
LEU_2025 -7.25934 0.72973 4.50339 -0.68518 0.17326 0.27804 3.42602 -2.79627 -0 -0 -2.22311 0.07283 0 0 0 0 0 1.40514 -0.04606 0.1507 1.14877 0 -0.2784 0 0.18072 0.03179 0.59565 -0.59231
LEU_2026 -8.00194 1.56741 3.95166 -0.73955 0.51258 0.32113 2.46143 -2.75074 -0 -0 -2.03858 0.00198 0 0 0 0 0 0.85321 0.01378 0.04444 1.86637 0 -0.03854 0 0.18072 -0.26753 1.22873 -0.83346
LEU_2027 -4.77193 0.78322 4.29045 -0.49048 0.20916 0.12049 2.34076 -2.3106 -0 -0 -1.86917 0.10249 0 0 0 0 0 0.93369 -0.02999 0.019 0.18708 0 -0.15476 0 0.18072 -0.29583 1.38893 0.63321
GLN_2028 -4.9761 0.66517 4.49357 -0.26767 0.02631 0.20975 2.63379 -2.29256 -0.01595 -0.18271 -1.73017 -0.56999 0 0 0 -0.56836 0 0.58243 -0.03098 0.00341 0 2.88317 -0.16589 0 -0.18838 -0.4768 0.54861 0.58064
TYR_2029 -6.47876 0.72119 3.48249 -0.5236 0.17277 0.27059 1.91898 -2.23004 -0 -0 -2.23574 -0.35619 0 0 0 -0.35859 0 0.17823 0.03431 0.06668 0 3.11939 -0.23995 0.10048 1.2797 -0.55659 0.61435 -1.02031
GLY_2030 -1.75973 0.24543 2.79211 -0.00024 0 0 1.53339 -1.32312 -0.01732 -0.13001 -1.57391 -0.19186 0 0 0 0 0 0.04491 -0.04779 0 0 0 -1.50381 0 0.83697 -0.30476 0.60138 -0.79836
SER_2031 -2.29424 0.13776 2.82135 -0.032 0.01662 0.02983 1.1818 -1.25888 -0 -0 -0.57961 -0.21777 0 0 0 0 0 0.00349 0.00542 0.01189 0.2805 0 0.26356 0.6003 -0.77834 0.57621 0.28529 1.0532
PHE_2032 -7.41553 0.89622 2.76605 -1.1256 0.1274 0.41868 2.12994 -2.09354 -0.01533 -0.15121 -2.1385 -0.01121 0 0 0 0 0 0.01852 -0.00815 0.1055 0 1.83315 -0.39884 0 1.0402 0.58575 0.50739 -2.92911
CYS:disulfide_2033 -4.8071 0.27733 3.85705 -0.04375 6e-05 0.01891 1.50323 -2.03841 -0.01732 -0.13001 -1.4031 -0.38104 0 0 0 0 -0.43293 0.01275 -0.05526 0.0002 0.32252 0 0.28718 0 3.6196 0.0049 0.55514 1.14995
THR_2034 -5.56418 0.48002 5.41471 -0.19621 0.12856 0.07253 2.25164 -2.62712 -0 -0 -1.42007 -0.42481 0 0 0 0 0 0.00952 -0.00499 0.02375 0.09597 0 -0.02116 2.32542 -1.0874 0.06464 0.26001 -0.21917
GLN_2035 -4.32155 0.15439 4.85861 -0.26265 0.04325 0.19908 2.24207 -2.36649 -0.01533 -0.15121 -1.79402 -0.44901 0 0 0 0 0 0.009 0.01606 0.01406 0 2.73079 -0.09808 0 -0.18838 -0.07446 0.23849 0.78463
LEU_2036 -7.69532 0.51308 3.2993 -0.65646 0.12332 0.22861 2.4158 -2.58415 -0 -0 -2.01338 0.09159 0 0 0 0 0 0.02795 -0.00748 0.00732 0.83909 0 -0.22038 0 0.18072 -0.16426 0.29107 -5.32356
ASN_2037 -5.74154 0.14647 6.63948 -0.3159 0.01337 0.59187 3.58697 -3.08723 -0 -0 -4.50803 -0.37312 0 0 0 -2.30447 0 0.01615 0.00128 0.01291 0 3.4532 0.57216 0 -0.93687 0.10155 0.29519 -1.83655
ARG_2038 -7.49763 0.56502 7.63088 -0.44016 0.05408 0.22049 3.65316 -3.51503 -0 -0 -3.32339 0.3162 0 0 -0.59371 -0.65719 0 0.01275 -0.01179 0.08562 2.09101 0 -0.03177 0 -1.2888 0.01092 0.49325 -2.22609
ALA_2039 -4.55852 0.21299 3.25368 -0.02083 0 0 2.27065 -2.23573 -0 -0 -1.98581 -0.337 0 0 0 0 0 0.00605 -0.02097 0 0 0 -0.14132 0 1.8394 -0.23617 0.48041 -1.47317
LEU_2040 -8.12207 0.63149 4.1592 -0.4904 0.22172 0.11259 2.90721 -2.9951 -0 -0 -2.26844 0.23972 0 0 0 0 0 0.00457 0.06443 0.16987 0.37594 0 -0.27497 0 0.18072 -0.24065 0.30173 -5.02243
THR_2041 -4.67789 0.25099 5.43135 -0.19989 0.11595 0.0719 2.92692 -2.76223 -0.00316 -0.0285 -3.15595 -0.09735 0 0 0 0 0 0.01092 0.00932 0.00353 0.07497 0 -0.01931 2.27657 -1.0874 -0.08215 0.33085 -0.61056
GLY_2042 -3.36101 0.18163 4.31972 -5e-05 0 0 2.09501 -2.14957 -0 -0 -2.31923 -0.42654 0 0 0 0 0 0.00766 -0.09817 0 0 0 0.30862 0 0.83697 0.62161 0.20098 0.21764
ILE_2043 -7.98115 0.90365 4.32611 -0.50183 0.47908 0.09904 3.00625 -3.0027 -0 -0 -2.13434 0.09154 0 0 0 0 0 0.0101 -0.01795 0.00059 0.48872 0 -0.42968 0 0.73287 0.62482 0.33406 -2.97081
ALA_2044 -5.35817 0.32637 4.33401 -0.02029 0 0 2.53142 -2.59561 -0 -0 -1.63296 -0.35173 0 0 0 0 0 0.0099 0.01228 0 0 0 -0.30973 0 1.8394 -0.14603 0.43854 -0.9226
VAL_2045 -5.06547 0.31769 4.79211 -0.30571 0.1837 0.06896 2.57994 -2.54122 -0 -0 -2.49104 -0.13609 0 0 0 0 0 0.00413 -0.05175 0.00168 0.06289 0 -0.3347 0 1.9342 -0.2341 0.29924 -0.91552
GLU_2046 -6.74125 0.21427 8.1985 -0.3459 0.07328 0.4102 3.58983 -3.57963 -0.02738 -0.2225 -3.57203 -0.68377 0 0 0 -0.78516 0 0.00256 -0.0609 0.02092 0 3.73632 -0.25149 0 -2.7348 -0.32784 0.25181 -2.83498
GLN_2047 -8.87572 0.47387 8.05623 -0.69936 0.10513 0.82833 4.16668 -3.85142 -0.03683 -0.20972 -4.2761 -0.31685 0 0 -0.8458 0 0 0.01859 0.14859 0.56081 0 2.88306 -0.26432 0 -0.18838 -0.49691 0.4916 -2.32852
ASP_2048 -6.11367 0.25554 9.33037 -0.10284 0.00451 0.31606 4.25941 -3.91626 -0.03002 -0.19036 -8.55108 -0.44323 0 0 -0.79646 -0.71508 0 0.00909 0.13931 0.15946 0 2.75461 -0.09774 0 -2.3716 -0.32829 0.56275 -5.86551
LYS_2049 -5.2525 0.23812 5.60533 -0.29727 0.02331 0.12696 2.60788 -2.65194 -0 -0 -2.17371 -0.04125 0 0 0 0 0 0.00467 -0.03018 0.05154 1.72311 0 -0.02596 0 -1.5107 -0.37313 0.36091 -1.61482
ASN_2050 -7.96314 0.3759 7.23842 -0.17554 0.01971 0.25583 3.33674 -3.75804 -0.00965 -0.11776 -3.09226 -0.31798 0 0 0 0 0 0.00336 -0.03253 1e-05 0 1.45387 0.57998 0 -0.93687 -0.11454 0.3731 -2.88138
THR_2051 -5.98336 0.60488 4.63339 -0.20191 0.13012 0.07333 2.48924 -2.60451 -0.01236 -0.06119 -2.68991 -0.1267 0 0 0 0 0 0.02704 0.00074 0.09728 0.11314 0 -0.01049 2.23222 -1.0874 0.16162 0.43471 -1.78012
GLN_2052 -6.7506 0.49472 4.97296 -0.25901 0.03314 0.19294 2.58307 -2.87279 -0 -0 -2.1384 -0.36584 0 0 0 0 0 0.02945 -0.03531 0.03885 0 2.7188 -0.04425 0 -0.18838 -0.06991 0.46961 -1.19096
GLU_2053 -3.70779 0.13169 3.86467 -0.61417 0.12044 1.1238 1.72672 -1.94939 -0 -0 -2.0828 -0.64024 0 0 -0.80811 0 0 0.0158 -0.01477 0.02145 0 3.4987 -0.28386 0 -2.7348 -0.37244 0.36068 -2.34442
VAL_2054 -8.43268 0.6412 1.34327 -0.32298 0.30646 0.07548 1.95133 -2.42613 -0 -0 -0.54024 -0.37352 0 0 0 0 0 0.01381 0.13475 0.00502 0.25761 0 -0.36759 0 1.9342 -0.29428 0.52652 -5.56778
PHE_2055 -8.71548 0.57961 1.31131 -0.60862 0.03496 0.34043 1.90644 -2.06742 -0 -0 -2.45525 0.17015 0 0 0 0 0 0.02764 -0.04627 0.01771 0 2.14711 0.01314 0 1.0402 0.15181 0.8762 -5.27632
ALA_2056 -3.55572 0.38774 1.56332 -0.0305 0.01183 0 1.37001 -1.39388 -0.01043 -0.04507 -0.45603 -0.49438 0 0 0 0 0 0.04106 0.01388 0 0 0 -0.09084 0 1.8394 0.32192 0.58071 0.05301
GLN_2057 -5.99086 0.26313 4.50978 -0.29119 0.05326 0.25286 2.13357 -2.29811 -0.03544 -0.1607 -2.3441 -0.72824 0 0 -0.80811 0 0 0.04791 -0.03794 0.26295 0 2.83849 -0.03479 0 -0.18838 0.07144 0.29011 -2.19437
VAL_2058 -4.51532 0.38347 0.74726 -0.324 0.2763 0.07243 1.01921 -1.27785 -0 -0 0.53103 -0.65043 0 0 0 0 0 0.02657 -0.07547 1e-05 0.99658 0 -0.58635 0 1.9342 -0.1811 0.28582 -1.33764
LYS_2059 -2.60877 0.16615 1.27991 -0.37016 0.05468 0.26565 0.29973 -0.68698 -0 -0 0.57311 0.0647 0 0 0 0 0 0.02336 -0.0176 0.03016 2.20892 0 -0.09248 0 -1.5107 -0.36024 0.29927 -0.38131
GLN_2060 -4.75758 0.39636 2.86005 -0.35048 0.07421 0.20386 0.92694 -1.7079 -0.01157 -0.05224 -0.44018 -0.15247 0 0 0 0 0 0.03969 0.19233 0.14206 0 3.06861 -0.15045 0 -0.18838 -0.14175 0.30558 0.25668
ILE_2061 -4.74766 0.3212 0.16791 -0.59424 0.34914 0.10546 0.04665 -1.0804 -0.01157 -0.05224 -0.18913 0.36562 0 0 0 0 0 0.01831 -0.04861 0.05176 0.87997 0 -0.611 0 0.73287 -0.17032 0.45348 -4.01279
TYR_2062 -6.87686 0.52273 1.85261 -0.60404 0.11701 0.30743 1.15345 -1.90535 -0.00547 -0.09577 0.08565 -0.12044 0 0 0 0 0 0.01241 -0.00856 4e-05 0 2.09654 -0.31678 0.00963 1.2797 -0.38924 0.43711 -2.44819
LYS_2063 -1.78337 0.05659 1.44189 -0.37232 0.04651 0.17141 0.36167 -0.67898 -0 -0 -0.29334 0.13198 0 0 0 0 0 0.01261 -0.00098 0.00211 1.85402 0 0.02572 0 -1.5107 -0.20853 0.14628 -0.59741
THR_2064 -3.94773 0.52019 1.71139 -0.16025 0.04522 0.06115 0.66093 -1.11844 -0.00547 -0.09577 -0.01554 -0.1995 0 0 0 0 0 0.01951 -0.07757 0.01498 0.04513 0 0.04985 2.28484 -1.0874 -0.2945 0.86529 -0.72369
PRO_2065 -4.7341 0.87869 3.05736 -0.1883 0.00135 0.13306 1.89332 -1.34054 -0 -0 -0.87897 0.06883 0 0 -0.64557 0 0 0.00637 0.10995 0.00137 0.52414 0 -0.97287 0 -2.4119 -0.42511 1.40319 -3.51972
PRO_2066 -2.06073 0.28369 1.44392 -0.09293 0.0004 0.05832 0.23603 -0.5496 -0.00042 -0.00109 0.39608 0.715 0 0 0 0 0 0.00374 0.03026 0.01198 0.3781 0 -0.10124 0 -2.4119 -0.28851 0.69763 -1.25127
ILE_2067 -5.11542 0.48472 2.36673 -0.48752 0.34528 0.10904 0.98651 -1.54559 -0 -0 0.40265 0.13952 0 0 0 0 0 0.01762 0.05249 0.02525 0.47285 0 -0.6257 0 0.73287 -0.33542 0.37564 -1.59846
LYS_2068 -6.99324 0.23359 6.36246 -0.62902 0.18867 0.61663 2.53092 -2.88461 -0.02875 -0.11597 -2.47462 0.08887 0 0 -0.64557 0 0 0.02864 -0.02336 0.04313 2.01597 0 -0.20832 0 -1.5107 -0.30304 0.42227 -3.28606
ASP_2069 -3.74948 0.24149 3.57913 -0.11798 0.00832 0.36503 1.02296 -1.8855 -0.04552 -0.24029 -0.82504 0.08789 0 0 0 0 0 0.0218 -0.07724 0.09781 0 3.28208 -0.3761 0 -2.3716 -0.06791 0.20902 -0.84112
PHE_2070 -8.68598 1.01036 2.8818 -0.61659 0.1019 0.32993 2.59145 -2.58143 -0.0004 -0.00105 -2.08007 -0.00282 0 0 0 0 0 0.01386 0.07142 0.00087 0 2.35595 -0.23334 0 1.0402 0.10979 0.38214 -3.312
GLY_2071 -2.25088 0.13285 1.78958 -4e-05 0 0 0.96563 -1.05766 -0.00539 -0.01804 -0.5274 -0.42046 0 0 -1.01184 0 0 0.00624 -0.08591 0 0 0 -1.13938 0 0.83697 -0.22119 0.40255 -2.60438
GLY_2072 -2.40955 0.26777 2.12598 -6e-05 0 0 0.96047 -1.28788 -0 -0 -0.71006 -0.37129 0 0 -0.74472 0 0 0.01345 -0.16373 0 0 0 -1.5163 0 0.83697 -0.78147 0.15624 -3.62419
PHE_2073 -11.2672 1.99022 2.8757 -0.65659 0.47696 0.35021 2.90017 -3.03424 -0.01638 -0.09859 -2.4387 0.15109 0 0 0 0 0 0.00816 -0.02515 0.01205 0 2.87048 -0.14374 0 1.0402 -0.45178 0.42358 -5.03359
ASN_2074 -4.86975 0.16298 5.00569 -0.32311 0.12461 0.57645 2.56485 -2.43934 -0.0013 -0.02986 -2.59072 -0.73113 0 0 -1.89977 -0.83947 0 0.02264 -0.04027 0.00767 0 1.84806 -0.52117 0 -0.93687 -0.15599 0.4788 -4.58701
PHE_2075 -10.1695 1.03929 2.31943 -0.65395 0.0552 0.37083 3.01561 -2.50412 -0.02915 -0.16208 -3.07643 0.08806 0 0 0 0 0 0.01615 0.01202 0.00872 0 1.98464 -0.21934 0 1.0402 -0.3807 0.35234 -6.89275
SER_2076 -4.39379 0.21589 4.66062 -0.03713 0.00081 0.04973 2.47275 -2.10392 -0.00751 -0.06932 -1.59234 -0.48655 0 0 -0.75812 -1.63202 0 0.01359 -0.09413 0.00408 0.16334 0 -0.23348 1.74109 -0.77834 -0.61913 0.40843 -3.07547
GLN_2077 -6.82941 0.5319 5.43907 -0.64808 0.09288 0.76475 2.53357 -2.68618 -0.01435 -0.13066 -2.04625 -0.57852 0 0 0 -1.88001 0 0.02758 -0.04573 0.1972 0 2.29193 -0.16623 0 -0.18838 -0.61668 0.5182 -3.4334
ILE_2078 -7.76665 0.62943 1.41001 -0.48006 0.3068 0.09478 1.63093 -1.86153 -0 -0 -1.6159 -0.12445 0 0 -0.90802 0 0 0.01165 0.03565 0.02727 0.69222 0 -0.53493 0 0.73287 -0.21385 0.62052 -7.31324
LEU_2079 -7.5729 0.56694 2.43231 -0.43871 0.23055 0.07281 1.49154 -2.00348 -0.01896 -0.16835 -0.60692 0.31314 0 0 0 0 0 0.01838 0.00229 0.1797 0.40231 0 -0.27585 0 0.18072 -0.20595 1.12879 -4.27162
PRO_2080 -4.8174 0.74438 2.52239 -0.12063 0.00244 0.08858 0.67863 -1.07455 -0.02794 -0.11384 -0.96672 0.25011 0 0 0 0 0 0.03286 -0.06703 0.01469 0.17841 0 -1.0323 0 -2.4119 -0.68433 1.05008 -5.75406
ASP_2081 -4.01903 0.48502 5.67343 -0.22549 0.08227 0.71546 3.3802 -2.32189 -0.01172 -0.11622 -4.18984 -1.25266 0 0 -0.69321 -0.58689 0 0.01857 -0.08453 0.00537 0 2.19762 -0.56839 0 -2.3716 -0.62301 1.08343 -3.4231
PRO_2082 -2.03614 0.51091 1.98176 -0.0789 0 0.04785 1.03974 -0.79417 -0 -0 0.33428 0.59024 0 0 0 0 0 0.00579 -0.18705 0.00575 0.41981 0 -0.59078 0 -2.4119 -0.34855 1.14844 -0.36292
SER_2083 -2.02119 0.20766 2.90377 -0.04041 0.00069 0.05542 1.48337 -1.18383 -0 -0 -2.62077 -0.28528 0 0 -0.69321 -0.58689 0 0.00774 -0.04833 0.0358 0.3405 0 -0.26319 1.8144 -0.77834 -0.47394 0.40891 -1.7371
LYS_2084 -4.24593 0.59693 5.86115 -0.39162 0.05533 0.20135 3.55554 -2.28428 -0.00622 -0.06318 -4.35802 -0.00467 0 0 0 -0.47956 0 0.02082 0.00936 0.19447 1.92072 0 0.33169 0 -1.5107 0.10113 0.91349 0.4178
PRO_2085 -1.4928 0.33019 0.86142 -0.17754 0.05698 0.12574 0.23655 -0.32767 -0 -0 0.2222 0.02537 0 0 0 0 0 0.02244 0.00119 0.00041 0.18578 0 -0.86858 0 -2.4119 0.77993 0.88595 -1.54433
SER_2086 -3.76597 0.47267 4.4371 -0.02748 0 0.04823 1.88934 -1.72858 -0.00622 -0.06318 -1.38689 -1.00105 0 0 -0.44302 0 0 0.04554 0.02366 0.02859 0.33104 0 -0.24645 0.6221 -0.77834 1.5505 0.46628 0.46788
LYS_2087 -3.01654 0.40189 3.97065 -0.32372 0.05837 0.20442 1.69891 -1.54407 -0.01385 -0.1372 -2.68048 -0.41292 0 0 0 0 0 0.20211 -0.10559 0.04816 1.53439 0 -0.10991 0 -1.5107 1.02663 0.52572 -0.18373
ARG_2088 -7.63302 0.54048 7.39999 -0.46709 0.11199 0.25353 2.49456 -3.06052 -0.02527 -0.24613 -4.49908 0.24992 0 0 -0.44302 -1.12192 0 0.05016 0.02581 0.26136 2.18428 0 -0.1854 0 -1.2888 -0.25803 0.5205 -5.13569
SER_2089 -6.86724 0.44053 7.65731 -0.0293 0 0.06898 3.39432 -3.32822 -2e-05 -9e-05 -3.84738 -0.57021 0 0 -1.57457 -0.61874 0 0.01213 -0.02665 0.07793 0.16344 0 -0.46533 0.60005 -0.77834 -0.35502 0.52805 -5.51838
PHE_2090 -5.97776 0.32845 4.74995 -0.63954 0.04611 0.32475 2.4279 -2.43415 -0.00751 -0.06931 -1.40228 0.08855 0 0 0 0 0 0.00804 0.22329 0.03757 0 2.71325 -0.03112 0 1.0402 -0.33694 0.35748 1.4469
ILE_2091 -8.59054 0.67252 3.79855 -0.49796 0.30127 0.1047 2.79751 -2.71263 -0 -0 -1.92886 -0.07507 0 0 0 0 0 0.01015 -0.02785 0.06744 0.61702 0 -0.37648 0 0.73287 -0.08849 0.5985 -4.59734
GLU_2092 -9.77969 0.85327 10.9635 -0.22118 0.03583 0.3131 5.3546 -4.68069 -0.04327 -0.38251 -5.73217 -0.52227 0 0 -2.72844 0 0 0.00457 0.11486 0.11509 0 3.29509 -0.18423 0 -2.7348 -0.2663 0.7028 -5.52288
ASP_2093 -6.3781 0.44595 9.53716 -0.11264 0.03665 0.35334 4.68019 -4.02435 -0 -0 -6.86778 -0.27471 0 0 0 -0.86894 0 0.0497 0.2226 0.40549 0 1.81849 0.15014 0 -2.3716 -0.41343 0.64146 -2.97037
LEU_2094 -7.22724 0.63275 5.14734 -0.46049 0.16138 0.11109 2.52495 -2.89271 -0 -0 -1.10935 0.18823 0 0 0 0 0 0.02317 -0.04398 0.02618 0.325 0 -0.2804 0 0.18072 -0.33716 0.68746 -2.34307
LEU_2095 -8.94803 0.86982 3.49226 -0.45266 0.14791 0.09019 3.0695 -2.91467 -0.00474 -0.03688 -2.85884 0.24578 0 0 0 0 0 0.07858 -0.03417 0.19049 0.52566 0 -0.23941 0 0.18072 -0.25176 0.71867 -6.13157
PHE_2096 -9.52603 0.73294 5.81877 -0.55167 0.01354 0.22496 2.96899 -3.35448 -0 -0 -2.67494 -0.02946 0 0 0 0 0 0.07665 -0.05421 0.13516 0 2.45634 0.14961 0 1.0402 -0.18937 0.64737 -2.11563
ASN_2097 -4.28834 0.18459 4.63728 -0.19538 0.0328 0.31108 1.7942 -2.27013 -0 -0 -1.58509 -0.3944 0 0 0 0 0 0.02167 0.04674 0.06302 0 1.97103 -0.29042 0 -0.93687 -0.36089 0.42035 -0.83875
LYS_2098 -6.9354 0.70076 8.34259 -0.64634 0.20122 0.35069 4.2211 -3.73498 -0 -0 -5.53842 0.03702 0 0 -0.84925 0 0 0.02743 0.04901 0.32677 1.92436 0 -0.22252 0 -1.5107 -0.13947 0.58614 -2.80998
VAL_2099 -6.51728 0.47553 3.04487 -0.30224 0.16097 0.06825 2.55343 -2.17313 -0 -0 -1.12393 -0.18166 0 0 0 0 0 0.00431 0.01738 0.01098 0.30325 0 -0.35676 0 1.9342 0.0944 0.63126 -1.35617
THR_2100 -4.46154 0.49141 3.78346 -0.13273 0.07834 0.085 1.82598 -2.05926 -0.00474 -0.03688 -0.54395 -0.91139 0 0 0 0 0 0.00926 0.1436 0.03371 0.01724 0 0.11081 2.26829 -1.0874 0.51531 0.38195 0.50647
LEU_2101 -3.46975 0.38049 2.96533 -0.49042 0.25417 0.12301 1.43415 -1.59278 -0 -0 -0.19179 0.10039 0 0 0 0 0 0.01409 0.29298 0.01004 0.13903 0 -0.12871 0 0.18072 0.27207 0.66173 0.95473
ALA_2102 -2.61298 0.54368 2.37573 -0.02933 0.00776 0 1.47445 -1.43931 -0.00029 -0.00531 -0.25978 -0.50473 0 0 0 0 0 0.01113 0.16007 0 0 0 0.00363 0 1.8394 0.39659 0.93306 2.89377
ASP_2103 -3.65468 0.24156 4.71508 -0.18681 0.08942 0.5914 2.1031 -2.2615 -0.00029 -0.00526 -1.67219 -1.6317 0 0 -0.54775 0 0 0.0184 -0.07154 0.00446 0 3.09654 -0.36409 0 -2.3716 0.68145 0.56159 -0.6644
ALA_2104 -3.26245 0.50441 1.87324 -0.02652 0.0023 0 1.60257 -1.49685 -0 -0 -1.07234 -0.4173 0 0 0 0 0 0.02728 -0.05242 0 0 0 -0.05748 0 1.8394 -0.26185 0.18061 -0.61739
GLY_2105 -2.40065 0.33068 2.70027 -9e-05 0 0 1.36934 -1.37331 -0.00063 -0.00947 -2.86614 -0.4207 0 0 -0.54775 0 0 0.03286 0.05894 0 0 0 0.21078 0 0.83697 0.54699 0.22534 -1.30657
PHE_2106 -7.35513 0.84969 4.15963 -0.60056 0.06781 0.33473 2.63693 -2.82807 -0 -0 -1.99578 -0.20985 0 0 0 0 0 0.03213 0.12951 0.13394 0 2.18893 0.04258 0 1.0402 1.01835 0.66532 0.31036
ILE_2107 -4.44873 0.5667 3.37086 -0.67839 0.56517 0.15689 2.28552 -2.02548 -0 -0 -1.31424 0.21941 0 0 0 0 0 0.01299 -0.06312 0.04852 0.69962 0 -0.14092 0 0.73287 0.14572 0.76495 0.89835
LYS_2108 -3.68262 0.25965 4.73298 -0.427 0.0712 0.23505 2.46214 -1.91762 -0.01606 -0.1612 -2.8661 0.04825 0 0 -1.06106 0 0 0.05097 -0.13125 0.04361 1.36337 0 -0.02935 0 -1.5107 -0.22986 0.47914 -2.28646
GLN_2109 -6.75268 0.53609 4.40841 -0.28123 0.04398 0.23323 1.86387 -2.25627 -0.02302 -0.11535 -1.31269 -0.65202 0 0 0 0 0 0.05607 0.01288 0.00473 0 2.83921 -0.15784 0 -0.18838 -0.42243 0.53001 -1.63344
TYR_2110 -9.67414 0.95463 4.18008 -0.96318 0.19866 0.64945 2.00808 -3.05138 -0 -0 -0.69034 -0.29374 0 0 0 0 0 0.01692 0.00885 0.11333 0 1.81783 -0.321 0.00536 1.2797 -0.35736 0.66781 -3.45045
GLY_2111 -4.19513 0.59472 3.48917 -0.00023 0 0 2.03788 -1.95385 -0 -0 -3.05967 -0.24311 0 0 0 0 0 0.00568 0.01965 0 0 0 0.48464 0 0.83697 -0.01513 0.51963 -1.47878
ASP_2112 -3.75777 0.09439 4.25611 -0.20269 0.05749 0.65136 2.5876 -2.06781 -0 -0 -2.30477 -1.40178 0 0 0 0 0 0.07854 -0.08041 0.013 0 1.92138 -0.80427 0 -2.3716 0.23856 0.31322 -2.77947
CYS:disulfide_2113 -4.1275 0.43808 2.09037 -0.07003 0.01229 0.06086 0.44454 -1.23529 -0.0241 -0.22435 -0.11743 -0.43438 0 0 0 0 -0.04658 1.19342 0.07024 0.30135 0.42723 0 -0.21944 0 3.6196 0.81637 0.43443 3.40968
LEU_2114 -3.26925 0.32926 1.23085 -0.56752 0.14971 0.14553 0.20976 -0.9273 -0 -0 0.26646 0.23414 0 0 0 0 0 0.04435 -0.05961 0.02821 0.61171 0 -0.14499 0 0.18072 1.06618 0.31846 -0.15335
GLY_2115 -2.22971 0.20199 1.55867 -0.00184 0 0 0.13741 -0.98494 -0 -0 -0.19804 -0.35796 0 0 0 0 0 0.01223 -0.11737 0 0 0 -1.53155 0 0.83697 0.67995 0.1666 -1.82759
ASP_2116 -2.93848 0.24585 3.85048 -0.09623 0.01586 0.27041 0.9539 -1.70755 -0.00496 -0.01427 -1.91943 -0.02335 0 0 0 0 0 0.03466 0.00132 0.03382 0 2.10703 0.13206 0 -2.3716 0.21369 0.07952 -1.13726
ILE_2117 -4.75594 0.43934 1.09869 -0.62744 0.5033 0.11941 0.4525 -1.18685 -0 -0 0.03404 0.3405 0 0 0 0 0 0.05929 -0.04971 0.0086 0.94961 0 -0.72279 0 0.73287 -0.36153 0.23913 -2.72698
ALA_2118 -2.63597 0.40912 2.17653 -0.02086 0 0 0.79409 -1.35018 -0.00451 -0.01294 -0.23356 -0.44561 0 0 0 0 0 0.02363 0.04366 0 0 0 -0.45726 0 1.8394 -0.2144 0.35191 0.26307
ALA_2119 -1.75312 0.13758 1.39208 -0.02427 6e-05 0 0.68889 -0.78882 -0 -0 -0.39176 -0.38379 0 0 -0.43694 0 0 0.01007 -0.11052 0 0 0 -0.38548 0 1.8394 -0.20135 0.26968 -0.13828
ARG_2120 -2.16422 0.28933 1.94653 -1.00797 0.34405 0.80068 0.6401 -1.05915 -0 -0 -0.54684 -0.2127 0 0 -0.43694 0 0 0.00228 -0.056 0.04799 3.03703 0 -0.21721 0 -1.2888 -0.1032 0.28518 0.30013
ASP_2121 -4.01126 0.56362 5.56089 -0.127 0.03674 0.41206 1.67869 -2.39547 -0.00045 -0.00133 -1.25179 -1.2741 0 0 0 0 0 0.03059 0.53789 0.0319 0 3.33678 0.02661 0 -2.3716 1.71757 0.77555 3.27589
LEU_2122 -7.97797 1.04746 3.79239 -0.62061 0.21351 0.16853 1.71078 -2.76501 -0.00431 -0.02724 -1.78211 0.35678 0 0 -0.57527 0 0 0.03774 0.2826 0.07387 0.41772 0 -0.01622 0 0.18072 1.47906 1.59299 -2.41457
ILE_2123 -2.6848 0.20471 1.9947 -0.45229 0.26603 0.09674 0.62723 -1.13591 -0 -0 0.10628 -0.13676 0 0 0 0 0 0.04962 0.07769 0.00717 0.31069 0 -0.64843 0 0.73287 -0.23431 1.74868 0.92989
CYS:disulfide_2124 -5.05758 0.79332 2.07996 -0.0351 0 0.0134 0.77062 -1.32018 -0 -0 -0.18673 -0.16775 0 0 0 0 -0.04658 0.15682 -0.0152 0.01152 0.19028 0 -0.03552 0 3.6196 -0.23034 1.30359 1.84412
ALA_2125 -3.05892 0.35237 2.95587 -0.02799 0.0042 0 2.07423 -1.67297 -0 -0 -2.033 -0.37858 0 0 0 0 0 0.02598 -0.08347 0 0 0 0.47734 0 1.8394 0.14089 0.601 1.21636
GLN_2126 -4.78961 0.24203 3.54427 -0.50355 0.09493 0.49618 0.83309 -1.68852 -0.01414 -0.09699 -0.50428 -0.87554 0 0 0 0 0 0.01772 0.05433 0.0866 0 2.69201 -0.09297 0 -0.18838 0.13008 0.23063 -0.33214
LYS_2127 -6.63813 0.48185 8.31507 -0.49506 0.29787 0.22029 3.54695 -3.27628 -0.0142 -0.09755 -5.46398 0.15822 0 0 -0.35771 -0.64611 0 0.03435 0.05597 0.04214 3.10651 0 0.00396 0 -1.5107 -0.1629 0.30755 -2.09189
PHE_2128 -6.75387 0.61638 1.80993 -0.61905 0.05701 0.27072 1.12021 -1.5934 -0.01294 -0.11118 -0.13361 -0.14528 0 0 0 0 0 0.05929 -0.07008 0.20554 0 2.35096 0.21469 0 1.0402 -0.07325 0.48571 -1.28201
ASN_2129 -6.54532 0.463 4.70588 -0.31099 0.09909 0.5678 2.08358 -2.5102 -0.00023 -0.00127 -0.44147 -0.98142 0 0 -0.65601 0 0 0.01983 0.06083 0.01448 0 2.62201 -0.08057 0 -0.93687 -0.23223 0.38321 -1.67691
GLY_2130 -3.74469 0.26567 3.48491 -5e-05 0 0 2.06202 -1.87153 -0.00713 -0.0216 -2.08264 -0.39366 0 0 0 0 0 0.01532 -0.10299 0 0 0 -1.33345 0 0.83697 -0.74045 0.25041 -3.38288
LEU_2131 -7.84788 0.96703 2.23378 -0.50874 0.36403 0.12028 2.15136 -2.20492 -0.00023 -0.00127 -2.71358 0.13126 0 0 -0.65601 0 0 0.01425 -0.03957 0.33464 1.04828 0 -0.34319 0 0.18072 -0.53748 0.42223 -6.88502
THR_2132 -5.46367 0.38568 4.92179 -0.10691 0.06826 0.08182 3.09367 -2.54591 -0.00713 -0.0216 -3.95176 -0.67634 0 0 0 -0.34309 0 0.0199 0.04333 0.06785 0.10436 0 -0.42234 2.27696 -1.0874 -0.29285 0.49749 -3.35788
VAL_2133 -5.63338 0.69129 1.51537 -0.26483 0.15388 0.05341 1.57232 -1.58731 -0 -0 -1.07133 -0.18548 0 0 0 0 0 0.01157 0.08366 0.0933 0.35093 0 -0.80449 0 1.9342 -0.47326 0.47117 -3.08897
LEU_2134 -6.30741 0.63142 3.46833 -0.48678 0.21884 0.1062 1.20485 -1.89241 -0 -0 -0.96895 0.18912 0 0 0 0 0 0.01799 0.12456 0.18487 0.7961 0 -0.35406 0 0.18072 -0.2781 1.11647 -2.04823
PRO_2135 -4.7169 0.92451 3.27304 -0.12783 0.00142 0.09403 1.19396 -1.15262 -0.00192 -0.03584 -1.84555 0.21007 0 0 -0.77755 0 0 0.01459 -0.02496 0.01182 0.24803 0 -0.99308 0 -2.4119 -0.28453 1.60966 -4.79155
PRO_2136 -3.78834 0.30905 3.06114 -0.20683 0.01605 0.1533 1.09189 -1.33993 -5e-05 -0.00019 -0.63339 -0.05039 0 0 0 0 0 0.04269 0.27801 0.00221 0.28091 0 -0.65989 0 -2.4119 -0.30052 0.96496 -3.19125
LEU_2137 -6.27313 0.99612 3.31634 -0.75943 0.59752 0.35973 0.87629 -2.10085 -0.03607 -0.08858 -1.59529 0.10301 0 0 -0.79646 0 0 0.07889 0.05997 0.44916 0.78784 0 -0.18874 0 0.18072 -0.02049 0.83179 -3.22166
LEU_2138 -6.39753 0.54334 1.08946 -0.47249 0.21795 0.09983 0.24033 -1.20311 -0.02782 -0.15375 -0.05096 0.08921 0 0 0 0 0 0.13141 -0.03881 0.04713 1.00466 0 -0.36703 0 0.18072 0.01037 0.84152 -4.21558
THR_2139 -4.33603 0.26081 5.15779 -0.11185 0.09312 0.07199 2.58988 -2.21356 -0.00314 -0.00885 -2.37554 -0.68288 0 0 0 0 0 0.10482 0.09083 0.00245 0.04474 0 -0.49996 2.25544 -1.0874 -0.24415 0.4199 -0.47158
ASP_2140 -3.45261 0.20644 4.8821 -0.18893 0.09362 0.64358 2.55724 -2.1562 -0.00991 -0.13982 -3.86271 -2.41747 0 0 -0.23531 -0.73254 0 0.07811 0.08861 0.02127 0 4.39703 0.04108 0 -2.3716 -0.41227 0.48453 -2.48577
GLU_2141 -4.31628 0.45971 6.16024 -0.35577 0.08499 0.43871 2.54167 -2.62781 -0 -0 -4.5534 -0.66785 0 0 -0.23531 0 0 0.02234 -0.04658 0.05645 0 3.47548 -0.24571 0 -2.7348 -0.51167 0.41617 -2.63943
MET_2142 -6.89229 0.39857 5.54712 -0.32219 0.10494 0.03048 2.92913 -2.6826 -0.00709 -0.07226 -1.60807 -0.10747 0 0 0 0 0 0.01131 0.03866 0.12253 1.22381 0 0.00893 0 0.60916 -0.31779 0.25103 -0.73408
ILE_2143 -8.02251 0.66012 4.2274 -0.67795 0.55853 0.15704 2.93666 -2.79014 -0 -0 -2.85654 0.16893 0 0 0 0 0 0.01209 0.0648 0.08973 0.63624 0 -0.39034 0 0.73287 -0.05242 0.47737 -4.06813
ALA_2144 -4.88342 0.18378 4.95728 -0.02164 0 0 2.82906 -2.74217 -0 -0 -2.96069 -0.37304 0 0 0 0 0 0.00859 0.09761 0 0 0 -0.30911 0 1.8394 -0.28736 0.52583 -1.13588
GLN_2145 -5.64233 0.3425 5.25188 -0.39965 0.10719 0.2286 2.6681 -2.73631 -0.00696 -0.06998 -2.09718 -0.56969 0 0 0 0 0 0.01361 0.03231 0.04729 0 3.42888 0.10186 0 -0.18838 -0.24672 0.31024 0.57526
TYR_2146 -8.70492 0.45304 4.19172 -0.53974 0.04064 0.2311 2.75663 -3.16744 -0 -0 -2.22677 -0.30595 0 0 0 0 0 0.00865 -0.04168 0.00982 0 2.87027 -0.01235 0.00093 1.2797 -0.09179 0.33342 -2.91469
THR_2147 -7.44071 0.66057 6.49149 -0.19858 0.0873 0.07034 3.40529 -3.43179 -0.01029 -0.08326 -3.38486 -0.03465 0 0 0 0 0 0.00433 -0.00153 0.05641 0.07342 0 -0.012 2.25657 -1.0874 -0.05905 0.35388 -2.28453
SER_2148 -5.39744 0.29624 5.99028 -0.02859 0 0.06477 3.07677 -2.90512 -0.00692 -0.03445 -2.78747 -0.58654 0 0 0 0 0 0.01439 -0.00118 0.0112 0.66183 0 0.34918 0.63629 -0.77834 0.17143 0.25695 -0.99673
ALA_2149 -6.16845 0.32224 3.5746 -0.02155 0 0 3.22536 -2.84142 -0 -0 -2.09607 -0.34551 0 0 0 0 0 0.01163 -0.0118 0 0 0 -0.25085 0 1.8394 -0.07447 0.22995 -2.60694
LEU_2150 -8.42998 0.85522 4.08104 -0.45531 0.12553 0.10343 2.95895 -2.75273 -0 -0 -3.17729 0.21104 0 0 0 0 0 0.01487 -0.04777 0.36984 0.36495 0 -0.26682 0 0.18072 -0.35582 0.37186 -5.84825
LEU_2151 -9.38807 1.41422 4.5404 -0.52394 0.30783 0.11537 3.1662 -3.18482 -0 -0 -2.18875 0.29117 0 0 0 0 0 0.01001 -0.00323 0.16428 0.63257 0 -0.17184 0 0.18072 -0.0471 0.54369 -4.14129
ALA_2152 -5.25453 0.23095 3.71345 -0.0211 0 0 2.26802 -2.4649 -0 -0 -2.83781 -0.37005 0 0 0 0 0 0.00523 -0.01599 0 0 0 -0.23023 0 1.8394 -0.0976 0.46263 -2.77254
GLY_2153 -4.82261 0.46644 4.80107 -5e-05 0 0 2.63681 -2.61267 -0.00718 -0.03527 -4.01833 -0.39952 0 0 0 0 0 0.03957 -0.08706 0 0 0 0.19595 0 0.83697 0.37721 0.3376 -2.29108
THR_2154 -5.76294 0.14318 6.36287 -0.19829 0.10552 0.07032 3.17338 -3.15555 -0 -0 -2.78998 -0.01371 0 0 0 0 0 0.02992 -0.02976 0.04087 0.07751 0 -0.00607 2.27978 -1.0874 0.61491 0.34972 0.20425
ILE_2155 -7.07296 0.38621 2.19731 -0.49958 0.30374 0.10485 1.87243 -2.11049 -0 -0 -1.89873 -0.09354 0 0 -0.47 0 0 0.01458 -0.00703 0.06042 0.70108 0 -0.31162 0 0.73287 -0.00656 0.52943 -5.56758
THR_2156 -4.4804 0.11689 4.75076 -0.21284 0.21164 0.07888 2.3918 -2.32159 -0.02463 -0.1972 -2.52785 -0.16329 0 0 0 0 0 0.03773 0.14032 0.00408 0.20328 0 0.02897 2.28223 -1.0874 0.10958 0.69437 0.03531
SER_2157 -6.77568 0.48418 6.72315 -0.03869 0.00414 0.04832 3.35711 -3.2645 -0 -0 -4.15379 -0.1679 0 0 0 0 0 0.09912 0.16005 0.00054 0.45911 0 -0.05201 1.86411 -0.77834 0.1507 0.82531 -1.05506
GLY_2158 -3.96493 0.33469 4.41339 -0.00016 0 0 2.36224 -2.22108 -0.03003 -0.13987 -1.95984 -0.25258 0 0 0 0 0 0.05624 -0.06964 0 0 0 -1.35475 0 0.83697 -0.02077 0.72836 -1.28175
TRP_2159 -9.62153 1.05276 2.07731 -1.21405 0.0784 0.86198 1.97194 -2.4117 -0.02278 -0.15661 -1.10353 -0.71881 0 0 0 -0.63611 0 0.01279 0.00119 0.0851 0 2.64432 -0.02698 0 1.6906 -0.19103 0.64966 -4.97707
THR_2160 -8.55367 0.70074 6.35082 -0.12981 0.06621 0.06783 3.87159 -3.61813 -0 -0 -2.28092 -0.31907 0 0 -0.91065 0 0 0.01869 -0.0262 0.18272 0.114 0 -0.12149 4.14874 -1.0874 -0.41959 0.62029 -1.32529
PHE_2161 -8.67976 1.45311 3.67672 -0.86827 0.08012 0.27291 2.41024 -2.86602 -0 -0 -0.3394 0.01722 0 0 0 0 0 0.03622 0.05358 0.13477 0 2.21875 -0.23954 0 1.0402 -0.25597 0.53488 -1.32023
GLY_2162 -2.32851 0.23886 2.41287 -5e-05 0 0 0.70932 -1.33024 -0.02977 -0.13904 0.16075 -0.38816 0 0 0 0 0 0.00651 -0.04203 0 0 0 0.86462 0 0.83697 0.3769 0.37166 1.72065
ALA_2163 -3.02677 0.33226 1.15964 -0.02335 0 0 1.00776 -1.19417 -0 -0 -0.15725 -0.33328 0 0 0 0 0 0.0065 -0.06014 0 0 0 -0.26902 0 1.8394 0.10059 0.25427 -0.36357
GLY_2164 -2.78255 0.14724 3.49393 -0.00174 0 0 1.58388 -1.78498 -0 -0 -0.17233 -0.34778 0 0 0 0 0 0.02539 0.01285 0 0 0 -1.46827 0 0.83697 0.19683 0.53574 0.27518
ALA_2165 -3.93514 0.67804 3.22264 -0.02128 0 0 1.88853 -2.25551 -0 -0 -2.63197 -0.22525 0 0 0 0 0 0.06233 0.14236 0 0 0 -0.10829 0 1.8394 0.00292 0.67209 -0.66913
ALA_2166 -3.14294 0.19136 0.98671 -0.02559 3e-05 0 0.71061 -1.0569 -0 -0 -0.23112 -0.21736 0 0 0 0 0 0.04806 0.14615 0 0 0 -0.08643 0 1.8394 -0.9532 0.65712 -1.13411
LEU_2167 -5.20136 0.41925 3.62651 -0.60822 0.18323 0.1636 2.1357 -2.05753 -0.022 -0.16133 -0.40575 0.23287 0 0 -0.91065 0 0 0.00549 -0.03586 0.1241 0.78791 0 -0.138 0 0.18072 -0.36331 0.55279 -1.49185
GLN_2168 -3.3954 0.15065 1.60103 -0.35332 0.06654 0.20061 0.39626 -1.05786 -0.00263 -0.03587 -0.67048 -0.08339 0 0 0 0 0 0.01463 -0.05955 0.03872 0 2.72999 0.11031 0 -0.18838 -0.12365 0.3635 -0.29829
ILE_2169 -8.73165 1.13022 2.9608 -0.60622 0.38652 0.11658 2.51862 -2.29158 -0 -0 -1.93274 0.19525 0 0 0 0 0 0.03396 -0.01054 0.01197 1.01767 0 -0.75672 0 0.73287 -0.23923 1.17573 -4.28848
PRO_2170 -3.33196 0.76584 2.11688 -0.16348 0.03435 0.10664 1.41811 -0.90718 -0 -0 -1.89298 0.13648 0 0 0 0 0 0.03311 0.05117 0.05105 0.19419 0 -0.961 0 -2.4119 0.48934 1.72702 -2.54435
PHE_2171 -8.86675 1.31875 3.42648 -0.98286 0.08701 0.29896 2.79639 -2.64123 -0.0094 -0.02853 -3.10137 -0.06419 0 0 0 0 0 0.02213 -0.00355 0.10591 0 2.38265 0.47839 0 1.0402 5.98828 1.32351 3.57079
ALA_2172 -4.93736 0.78385 3.02661 -0.0229 0 0 2.97419 -2.2566 -0 -0 -1.99065 -0.40794 0 0 0 0 0 0.04816 0.05458 0 0 0 -0.3472 0 1.8394 5.13834 0.78962 4.69211
MET_2173 -6.82645 0.85492 3.69199 -0.34334 0.05181 0.1862 1.74737 -2.19926 -0 -0 -1.46054 -0.56546 0 0 0 0 0 0.04475 -0.08049 0.57795 3.33001 0 -0.13369 0 0.60916 -0.48933 0.4542 -0.55019
GLN_2174 -9.48036 1.00183 8.42821 -0.29637 0.05625 0.24422 3.93456 -4.22083 -0.01248 -0.11285 -3.19717 -0.52384 0 0 -0.47 0 0 0.00668 0.02564 0.0722 0 3.20343 -0.02583 0 -0.18838 -0.17785 0.69869 -1.03425
MET_2175 -9.19971 1.48554 3.60523 -0.4095 0.21548 0.11787 2.50469 -2.71712 -0 -0 -1.73653 0.01453 0 0 0 0 0 0.01222 -0.00425 0.02219 1.75919 0 0.0342 0 0.60916 -0.0628 0.64177 -3.10786
ALA_2176 -6.38551 0.41621 4.44235 -0.02067 0 0 2.76939 -2.97113 -7e-05 -0.00159 -2.25127 -0.35304 0 0 0 0 0 0.0046 0.06778 0 0 0 -0.17312 0 1.8394 -0.15183 0.36188 -2.40661
TYR_2177 -7.19939 0.48686 4.44357 -0.76658 0.03029 0.23239 2.46771 -2.67899 -0.00753 -0.09128 -1.88516 -0.31545 0 0 0 0 0 0.01552 -0.00158 0.00171 0 1.80654 -0.41788 3e-05 1.2797 -0.05869 0.34091 -2.31731
ARG_2178 -9.7113 0.86998 9.10333 -0.56476 0.05079 0.31108 4.02839 -4.23931 -0.00725 -0.10123 -3.35791 0.10682 0 0 -1.86392 0 0 0.02482 0.43711 0.30109 2.49386 0 -0.15816 0 -1.2888 -0.18563 1.05085 -2.70012
PHE_2179 -10.3966 1.18444 5.04039 -0.4976 0.01107 0.13191 3.6715 -3.54109 -0 -0 -3.62374 -0.10077 0 0 0 0 0 0.00865 -0.01162 1.31133 0 3.09257 -0.17148 0 1.0402 -0.32518 1.34158 -1.83449
ASN_2180 -5.87759 0.27336 6.70687 -0.16548 0.01141 0.23072 3.61566 -3.30686 -0 -0 -3.58525 -0.36085 0 0 -0.66006 -1.04525 0 0.01359 0.01906 0.03147 0 1.53659 0.19306 0 -0.93687 -0.0936 0.91482 -2.4852
GLY_2181 -3.0777 0.43736 4.01005 -4e-05 0 0 1.73381 -2.00052 -0 -0 -2.77302 -0.41452 0 0 0 0 0 0.01068 -0.15729 0 0 0 0.38133 0 0.83697 0.08067 0.57105 -0.36118
ILE_2182 -6.35251 0.47197 3.64939 -0.55712 0.24568 0.18472 2.5464 -2.33083 -0.03827 -0.14157 -1.56952 -0.17366 0 0 -0.46425 0 0 0.00841 -0.02303 0.01909 0.56242 0 0.12144 0 0.73287 0.10451 0.38405 -2.61981
GLY_2183 -2.55938 0.09997 2.92119 -5e-05 0 0 1.56971 -1.47845 -0.02207 -0.16407 -2.08684 -0.38088 0 0 -0.90366 0 0 0.01092 -0.17852 0 0 0 -1.43707 0 0.83697 -0.48056 0.46521 -3.78757
VAL_2184 -6.40529 0.46611 2.82649 -0.27487 0.14579 0.05982 1.82378 -2.15479 -0.03833 -0.14317 -1.00122 -0.38682 0 0 0 0 0 0.0088 -0.0217 0.0021 0.17887 0 -0.67596 0 1.9342 -0.65056 0.4068 -3.89992
THR_2185 -3.88001 0.50048 3.05372 -0.16392 0.05443 0.06205 1.84606 -1.74446 -0.00609 -0.02003 -1.67184 -0.27573 0 0 0 0 0 0.01615 -0.09404 0.02945 0.05914 0 0.042 2.28051 -1.0874 -0.34827 0.56587 -0.78193
GLN_2186 -6.62044 0.80962 4.85841 -0.42745 0.09615 0.34366 3.1821 -2.61454 -0.00443 -0.0741 -2.34555 -0.3259 0 0 -0.66006 -1.04525 0 0.04232 -0.19235 0.00488 0 3.84421 0.03044 0 -0.18838 -0.00389 0.65176 -0.63879
ASN_2187 -4.74647 0.5921 4.74182 -0.17909 0.02112 0.26441 2.1776 -2.36719 -0.01122 -0.15925 -1.68857 -0.38039 0 0 0 0 0 0.0245 -0.03524 0.03612 0 1.50679 0.13909 0 -0.93687 0.15652 0.38117 -0.46305
VAL_2188 -6.95762 0.73294 3.09926 -0.31488 0.20384 0.07282 2.79093 -2.51052 -0 -0 -2.249 -0.20331 0 0 0 0 0 0.00348 -0.06512 3e-05 0.22969 0 -0.1424 0 1.9342 -0.13712 0.3758 -3.13698
LEU_2189 -10.458 1.33181 3.14402 -0.73829 0.36702 0.32268 2.4977 -3.04052 -0 -0 -0.64737 0.09216 0 0 0 0 0 0.00659 0.12953 0.28262 0.8305 0 -0.20393 0 0.18072 -0.12601 0.82628 -5.20249
TYR_2190 -6.87182 0.38567 3.98816 -0.67295 0.05918 0.36814 1.99134 -2.55137 -0 -0 -0.86635 -0.18124 0 0 0 0 0 0.01211 0.0047 0.13365 0 2.48415 0.01193 0.00075 1.2797 0.01861 1.00203 0.59641
GLU_2191 -3.32866 0.13697 4.13637 -0.20859 0.02075 0.28773 1.40795 -1.84946 -0 -0 -1.1612 -0.60826 0 0 0 0 0 0.00398 -0.05184 0.02204 0 3.08795 -0.30603 0 -2.7348 -0.31448 0.47863 -0.98095
ASN_2192 -6.51613 0.60108 5.67491 -0.21857 0.04861 0.35135 3.21956 -2.96417 -0.00793 -0.06394 -3.12464 -0.54372 0 0 0 0 0 0.00295 0.21883 0.00768 0 2.20455 -0.62916 0 -0.93687 -0.57358 0.62213 -2.62705
GLN_2193 -7.06357 0.54035 5.73013 -0.40839 0.12379 0.29037 3.46517 -3.09088 -0 -0 -2.63769 -0.7836 0 0 -1.01184 0 0 0.00866 -0.04168 0.28181 0 3.80084 -0.21813 0 -0.18838 -0.41269 1.001 -0.61473
LYS_2194 -2.93635 0.1761 3.46986 -0.2986 0.02589 0.13143 1.37347 -1.75122 -0 -0 -0.87211 -0.04395 0 0 0 0 0 0.00351 -0.01663 0.00071 1.72255 0 -0.01675 0 -1.5107 -0.40949 0.51118 -0.44111
LEU_2195 -6.48224 0.54358 5.04141 -0.69003 0.20669 0.25324 2.44701 -2.6787 -0 -0 -1.52926 0.12724 0 0 0 0 0 0.00896 -0.01003 0.09093 0.80283 0 -0.20965 0 0.18072 -0.24317 0.20667 -1.9338
ILE_2196 -10.3772 1.33196 3.99564 -0.50482 0.33588 0.09669 3.07601 -3.21566 -0 -0 -2.12465 0.08238 0 0 0 0 0 0.00699 0.02495 0.06003 0.53365 0 -0.42082 0 0.73287 0.01064 0.56386 -5.7916
ALA_2197 -6.43901 0.58679 4.24109 -0.02148 0 0 2.62278 -3.09374 -0.00793 -0.06394 -2.74312 -0.34375 0 0 0 0 0 0.00419 -0.00781 0 0 0 -0.21861 0 1.8394 -0.15866 0.58482 -3.21898
ASN_2198 -4.66501 0.16909 5.56317 -0.17606 0.02846 0.26041 2.5922 -2.74227 -0.01124 -0.14451 -2.30292 -0.29368 0 0 0 0 0 0.00346 -0.00328 1e-05 0 1.44031 0.41088 0 -0.93687 -0.09373 0.26203 -0.63958
GLN_2199 -8.34378 0.64873 7.28247 -0.23103 0.02441 0.17285 3.50591 -3.64299 -0 -0 -3.21077 -0.43378 0 0 -0.72751 0 0 0.0049 0.1413 0.06494 0 2.66835 -0.05735 0 -0.18838 -0.0183 0.29603 -2.04398
PHE_2200 -9.54894 0.5942 3.08282 -0.90695 0.03897 0.31872 2.67448 -2.83504 -0 -0 -2.48344 -0.01523 0 0 0 0 0 0.00672 0.0097 0.01746 0 1.80842 -0.37607 0 1.0402 -0.07245 0.2805 -6.36594
ASN_2201 -6.56231 0.21742 6.97451 -0.18639 0.03245 0.27231 3.61977 -3.49449 -0.01137 -0.14527 -3.91876 -0.2991 0 0 -1.88637 0 0 0.00389 0.06301 0.07395 0 1.42383 0.36982 0 -0.93687 0.05272 0.23411 -4.10311
SER_2202 -4.11589 0.27548 5.41135 -0.02655 0 0.06146 2.66492 -2.50802 -0 -0 -2.48572 -0.61269 0 0 0 0 0 0.01353 -0.00491 0.00055 0.64758 0 0.34234 0.60108 -0.77834 0.18457 0.25645 -0.07281
ALA_2203 -5.45695 0.35073 4.21272 -0.02255 0 0 2.65995 -2.64837 -0 -0 -2.0265 -0.35553 0 0 0 0 0 0.01447 -0.03196 0 0 0 -0.31903 0 1.8394 -0.09708 0.26148 -1.61921
ILE_2204 -7.42753 0.52349 3.32233 -0.65397 0.40099 0.15016 2.5021 -2.53646 -0 -0 -2.16389 0.11732 0 0 0 0 0 0.02321 0.03834 0.08021 0.61415 0 -0.38482 0 0.73287 -0.29156 0.68526 -4.26781
GLY_2205 -3.64145 0.16439 4.78529 -4e-05 0 0 2.31456 -2.31599 -0 -0 -1.77802 -0.41961 0 0 0 0 0 0.00838 0.00731 0 0 0 0.50285 0 0.83697 0.19197 0.64395 1.30056
LYS_2206 -4.94401 0.3186 5.95798 -0.30076 0.02302 0.13014 2.72667 -2.71263 -0 -0 -2.89556 -0.01691 0 0 0 0 0 0.01383 0.06213 0.00511 1.71176 0 -0.02135 0 -1.5107 -0.01385 0.28366 -1.18289
ILE_2207 -7.5221 0.72562 4.13278 -0.51783 0.35072 0.10554 2.86998 -2.80725 -0 -0 -2.35998 -0.02534 0 0 0 0 0 0.01785 -0.03228 0.03342 0.53943 0 -0.41084 0 0.73287 -0.22441 0.52447 -3.86735
GLN_2208 -7.63487 0.41464 6.57166 -0.30149 0.05438 0.23534 3.35426 -3.30193 -0.01316 -0.10146 -2.77081 -0.3969 0 0 0 -1.08746 0 0.0308 0.02084 0.01151 0 2.79776 -0.09582 0 -0.18838 -0.10742 0.69609 -1.81243
ASP_2209 -3.94309 0.11761 5.50032 -0.10603 0.00705 0.31998 2.31973 -2.52628 -0 -0 -1.97249 -0.34925 0 0 0 0 0 0.00558 0.00642 0.00702 0 1.72034 0.21841 0 -2.3716 -0.25598 0.45593 -0.84633
SER_2210 -4.25091 0.48029 5.27799 -0.02691 0 0.06227 2.7475 -2.53804 -0 -0 -2.86595 -0.63294 0 0 0 0 0 0.0159 -0.00713 0.00025 0.58113 0 0.35215 0.60062 -0.77834 0.09692 0.21783 -0.66739
LEU_2211 -7.03576 0.50608 3.47022 -0.48614 0.20565 0.11941 2.0337 -2.4166 -0.00527 -0.02532 -1.49433 0.21369 0 0 0 0 0 0.02621 -0.0295 0.03547 0.32373 0 -0.28062 0 0.18072 0.05973 0.30393 -4.29501
SER_2212 -3.5849 0.10951 4.44564 -0.02707 0 0.06305 1.95858 -2.09781 -0 -0 -2.23317 -0.56934 0 0 -0.47203 0 0 0.02292 0.00129 0.00507 0.65749 0 0.34092 0.60142 -0.77834 -0.01858 0.32196 -1.25339
SER_2213 -2.12224 0.05085 3.29665 -0.02547 0.00188 0.02604 1.17638 -1.50583 -0 -0 -0.97694 -0.0629 0 0 0 0 0 0.02608 -0.03342 0.02058 0.68092 0 -0.08169 0.6 -0.77834 0.03354 0.58979 0.91586
THR_2214 -3.7985 0.71014 3.89063 -0.20471 0.16646 0.07239 2.56708 -2.11294 -0.00527 -0.02532 -3.74875 -0.81881 0 0 -0.37722 0 0 0.10557 -0.03672 0.02067 0.95127 0 -0.42411 2.27067 -1.0874 0.0915 0.75719 -1.03618
ALA_2215 -1.80359 0.36381 1.5321 -0.02173 0 0 0.59486 -0.9218 -0 -0 -0.16647 -0.40366 0 0 0 0 0 0.04168 0.02281 0 0 0 -0.46595 0 1.8394 0.22811 0.36252 1.20211
SER_2216 -2.64571 0.27254 2.02433 -0.02957 0.01622 0.02921 0.50697 -1.21656 -0.00011 -0.00112 -0.36925 -0.08125 0 0 0 0 0 0.04533 0.05432 0.00026 0.06063 0 0.12916 0.60001 -0.77834 0.12381 0.20551 -1.05363
ALA_2217 -2.88002 0.75879 1.24311 -0.02428 9e-05 0 0.45392 -1.16439 -0 -0 1.34612 -0.29305 0 0 0 0 0 0.05325 0.16666 0 0 0 -0.14389 0 1.8394 -0.07312 3.57317 4.85576
LEU_2218 -6.94252 1.04967 1.06339 -0.50273 0.25527 0.15785 1.49866 -1.77599 -0 -0 0.24067 0.0356 0 0 0 0 0 0.01869 0.05986 0.16471 0.09879 0 1.01831 0 0.18072 0.32649 4.30036 1.24779
GLY_2219 -3.60189 0.25895 4.50103 -5e-05 0 0 1.77061 -2.1881 -0 -0 -1.22914 -0.43558 0 0 0 0 0 0.05585 -0.01742 0 0 0 0.6218 0 0.83697 0.77617 0.95369 2.30288
LYS_2220 -4.43465 0.35973 4.54253 -0.3132 0.03393 0.1466 1.59893 -2.05966 -0.00681 -0.01648 -0.93864 0.02044 0 0 0 0 0 0.00495 -0.05654 0.01016 1.71366 0 -0.03022 0 -1.5107 0.01985 0.31287 -0.60327
LEU_2221 -8.27106 0.65875 2.52757 -0.48029 0.24062 0.11175 2.14955 -2.52239 -0 -0 -0.90158 0.16252 0 0 0 0 0 0.00608 0.24417 0.1004 0.35996 0 -0.28104 0 0.18072 -0.34124 0.48425 -5.57128
GLN_2222 -6.54978 0.23157 6.7036 -0.23992 0.03104 0.18008 3.25446 -3.3191 -0.00011 -0.00117 -2.55618 -0.47719 0 0 0 0 0 0.01246 0.11595 0.00232 0 2.7274 -0.19148 0 -0.18838 -0.24996 0.58547 0.07106
ASP_2223 -5.4874 0.40517 6.92252 -0.10242 0.00605 0.30777 2.87514 -3.24082 -0.01099 -0.08213 -2.61548 -0.36205 0 0 0 0 0 0.04621 0.00886 0.0273 0 1.7152 0.22443 0 -2.3716 -0.28865 0.7292 -1.29369
VAL_2224 -6.77104 0.44262 4.78835 -0.30542 0.1865 0.06908 2.64498 -2.936 -0.01509 -0.15644 -2.2426 -0.033 0 0 0 0 0 0.01184 -0.02607 0.00806 0.06469 0 -0.23273 0 1.9342 -0.14545 0.56511 -2.14842
VAL_2225 -6.6398 0.46631 3.9785 -0.31098 0.23287 0.07118 2.56987 -2.84762 -0 -0 -2.1727 -0.09046 0 0 0 0 0 0.01565 -0.04703 9e-05 0.03947 0 -0.31396 0 1.9342 -0.03775 0.27094 -2.8812
ASN_2226 -5.42857 0.29222 5.66175 -0.18534 0.04871 0.27971 2.89672 -2.95626 -0.00116 -0.02133 -2.62585 -0.27455 0 0 0 0 0 0.01084 0.0021 0.00361 0 1.41921 0.37328 0 -0.93687 0.02404 0.26496 -1.1528
GLN_2227 -6.03669 0.24506 6.33835 -0.26394 0.05052 0.20169 2.58564 -3.07327 -0.02918 -0.29433 -3.24354 -0.48266 0 0 0 0 0 0.03612 -0.00206 0.12562 0 2.69523 -0.09038 0 -0.18838 -0.07822 0.28779 -1.21664
ASN_2228 -6.53307 0.26998 6.96987 -0.18599 0.04012 0.27175 3.39295 -3.42126 -0.00983 -0.06081 -2.1314 -0.29975 0 0 0 0 0 0.03054 0.07479 0.01222 0 1.50106 0.45133 0 -0.93687 -0.00578 0.29157 -0.27856
ALA_2229 -5.11054 0.24035 4.50977 -0.02162 0 0 2.9286 -2.7539 -0 -0 -2.57828 -0.36172 0 0 0 0 0 0.00353 0.06849 0 0 0 -0.21975 0 1.8394 -0.08296 0.23151 -1.30711
GLN_2230 -5.5847 0.40584 6.36994 -0.26944 0.05738 0.21862 3.10518 -3.08905 -0.01408 -0.13789 -3.4718 -0.51585 0 0 0 0 0 1.13753 0.04941 0.16237 0 2.73389 -0.08242 0 -0.18838 -0.30553 0.26746 0.84847
ALA_2231 -5.23736 0.35999 4.679 -0.02158 0 0 3.02597 -2.77902 -0 -0 -2.62509 -0.36808 0 0 0 0 0 0.21199 0.04062 0 0 0 -0.24597 0 1.8394 -0.33126 0.3272 -1.1242
LEU_2232 -7.04072 0.60551 4.94294 -0.65389 0.14692 0.22723 2.86603 -2.88752 -0 -0 -2.30544 0.08421 0 0 0 0 0 0.14834 0.05155 0.00435 0.83074 0 -0.22179 0 0.18072 -0.26445 0.33231 -2.95297
ASN_2233 -5.58702 0.68656 5.89365 -0.17429 0.01418 0.25709 2.68891 -3.05521 -0.02302 -0.11535 -1.43157 -0.36376 0 0 0 0 0 0.48224 0.00891 0.015 0 1.44003 0.1891 0 -0.93687 -0.0722 0.40557 0.32195
THR_2234 -5.69649 0.5834 6.51868 -0.19212 0.1075 0.06458 3.38419 -3.16145 -0 -0.00012 -4.18152 -0.04815 0 0 0 0 0 0.80986 0.00271 6e-05 0.08581 0 0.02926 2.30192 -1.0874 0.26977 0.34547 0.13597
LEU_2235 -9.25955 1.66568 3.02407 -0.72576 0.25663 0.27627 2.85806 -2.70873 -0 -0 -2.36129 0.16607 0 0 -0.69779 0 0 1.24823 -0.0442 0.03944 0.9096 0 -0.19987 0 0.18072 0.25242 0.5676 -4.55242
VAL_2236 -7.58577 1.19979 4.02737 -0.31994 0.16778 0.06486 3.21108 -2.95271 -0 -0 -2.04624 0.64034 0 0 0 0 0 1.92551 2.51428 0.01234 0.85145 0 0.07326 0 1.9342 -0.10427 15.8106 19.4239
LYS_2237 -4.53271 0.88418 5.4693 -0.65066 0.21131 0.44328 3.18804 -2.55602 -0.00042 -0.00689 -2.46215 0.0057 0 0 0 0 0 0.39809 0.06372 0.07978 3.39573 0 -0.17711 0 -1.5107 -0.16323 16.2387 18.3179
GLN_2238 -6.45868 0.77346 6.25606 -0.25777 0.03654 0.20655 2.88151 -3.05444 -0.03656 -0.28308 -2.11895 -0.49012 0 0 0 0 0 0.04503 -0.00745 0.35004 0 2.92225 -0.14597 0 -0.18838 -0.30725 1.05489 1.17767
LEU_2239 -7.64967 1.05711 4.08727 -0.52111 0.25218 0.14253 3.76942 -2.7631 -0.00142 -0.00556 -2.22819 0.18921 0 0 -0.84284 0 0 0.06869 -0.02785 0.24173 0.29476 0 -0.26294 0 0.18072 -0.39352 0.63237 -3.78022
SER_2240 -3.78417 0.32394 4.58844 -0.02799 0.00609 0.02617 2.19296 -2.03758 -0.01207 -0.09739 -2.32994 -0.06115 0 0 -0.1643 0 0 0.05421 0.05134 3e-05 0.67241 0 -0.24473 0.60925 -0.77834 -0.51303 0.63238 -0.89347
SER_2241 -4.55883 0.30938 4.63501 -0.02745 0 0.04466 2.27165 -2.33274 -0.01689 -0.09147 -0.99 -1.03941 0 0 -0.80895 0 0 0.0196 -0.01366 0.0016 1.15391 0 0.05231 0.6265 -0.77834 -0.47075 0.49864 -1.51524
ASN_2242 -7.29055 0.69371 6.05118 -0.33506 0.07683 0.64714 3.01311 -3.38077 -0.01309 -0.17235 -2.18791 -1.76181 0 0 -0.92486 -0.56368 0 0.04426 -0.04405 0.01884 0 3.41414 -0.03043 0 -0.93687 -0.30815 0.56087 -3.4295
PHE_2243 -7.81102 0.5612 4.01026 -0.63718 0.04637 0.39605 2.40183 -2.74201 -0.00339 -0.03807 -1.44051 -0.37562 0 0 -1.68064 0 0 0.0357 -0.00841 0.02007 0 1.90461 0.16963 0 1.0402 -0.11416 0.41204 -3.85304
GLY_2244 -2.97706 0.28258 3.13453 -5e-05 0 0 0.79492 -1.65723 -0 -0 -0.39634 -0.3854 0 0 0 0 0 0.06384 -0.15473 0 0 0 -1.45762 0 0.83697 -0.50594 0.31125 -2.11029
ALA_2245 -5.64731 0.6958 3.39437 -0.02021 0 0 2.76436 -2.48872 -0 -0 -1.92784 -0.12926 0 0 -0.92486 0 0 0.02585 -0.02074 0 0 0 0.02637 0 1.8394 -0.60974 0.25631 -2.76622
ILE_2246 -3.58063 0.41356 0.70185 -0.59344 0.32551 0.18197 0.71657 -0.89179 -0 -0 -0.69468 0.06325 0 0 -0.59535 0 0 0.05933 -0.10491 0.00053 1.29068 0 0.23069 0 0.73287 -0.18423 0.31381 -1.61443
SER_2247 -4.95263 0.71118 4.17367 -0.02769 0 0.04745 2.49051 -2.16947 -0.01697 -0.19991 -0.96886 -1.19637 0 0 -0.96599 -0.80535 0 0.05656 -0.00688 0.01592 0.9485 0 -0.44353 0.65877 -0.77834 -0.0884 0.45942 -3.05838
SER_2248 -4.76428 0.32471 3.99852 -0.03044 0.00015 0.04918 1.27132 -2.09341 -0.02878 -0.17909 -1.04702 -1.12379 0 0 0 0 0 0.03677 -0.04425 0.02023 0.20763 0 -0.31739 0.62841 -0.77834 -0.3128 0.38242 -3.80024
VAL_2249 -5.50712 0.54752 4.55524 -0.27806 0.16772 0.05932 2.69695 -2.57301 -0.02244 -0.15534 -1.20986 -0.23351 0 0 -0.96599 0 0 0.14786 -0.02713 0.00016 0.21023 0 -0.63928 0 1.9342 -0.55244 0.34615 -1.49883
LEU_2250 -7.76567 1.23271 2.30201 -0.55927 0.33906 0.13155 2.72354 -2.2542 -0.00834 -0.02575 -2.16248 0.02301 0 0 0 0 0 0.62675 -0.03701 0.36583 3.2141 0 -0.22691 0 0.18072 -0.3323 0.62712 -1.60553
ASN_2251 -3.5193 0.55275 3.76025 -0.18112 0.02073 0.2788 1.45452 -1.91294 -0.00679 -0.03049 -0.92097 -0.30418 0 0 -0.55475 0 0 1.33975 -0.0731 0.04021 0 1.52239 0.01424 0 -0.93687 -0.19757 0.67321 1.01878
ASP_2252 -4.40749 0.34611 5.13052 -0.11892 0.01439 0.3652 1.94754 -2.2228 -0.02244 -0.15534 -2.72491 -0.37639 0 0 0 -0.80535 0 1.53681 -0.05357 0.00388 0 2.34741 -0.29806 0 -2.3716 -0.46748 0.53784 -1.79466
ILE_2253 -9.94616 1.48038 3.62576 -0.47863 0.38503 0.0839 3.19078 -3.07962 -0.00151 -0.00575 -1.95579 0.06828 0 0 0 0 0 0.79103 0.05474 0.02336 0.63522 0 -0.55425 0 0.73287 -0.3077 0.83923 -4.41882
LEU_2254 -5.06802 0.25873 2.25589 -0.50517 0.26163 0.14141 1.29401 -1.59206 -0 -0 -0.99217 0.19442 0 0 0 0 0 0.67316 0.02067 0.05744 0.13392 0 -0.00726 0 0.18072 0.10973 0.85903 -1.72394
SER_2255 -3.17962 0.33824 4.71624 -0.03722 0.00517 0.05552 2.1408 -2.01941 -0 -0 -2.23627 -0.53722 0 0 -1.06182 0 0 0.33502 -0.00987 0.03579 0.44969 0 -0.01355 1.72051 -0.77834 0.08288 0.67181 0.67834
ARG_2256 -4.28266 0.34401 4.4517 -0.63771 0.18979 0.36489 1.60936 -2.09729 -0.01394 -0.14589 -0.98015 0.12154 0 0 -0.24518 0 0 0.43658 -0.03107 0.05763 2.12518 0 -0.2446 0 -1.2888 0.2617 0.58716 0.58226
LEU_2257 -6.99123 1.13602 2.54817 -0.49665 0.32437 0.10063 1.63138 -2.05768 -0.00151 -0.00575 -1.02186 0.19351 0 0 0 0 0 1.11899 0.08975 0.12339 1.88663 0 -0.37234 0 0.18072 0.04935 0.75046 -0.81364
ASP_2258 -4.78811 0.48267 7.18565 -0.15777 0.00662 0.47653 3.70392 -3.05998 -0.00653 -0.03707 -4.96168 -0.96609 0 0 -1.87696 0 0 0.36455 -0.01629 0.10187 0 3.48293 0.02256 0 -2.3716 -0.22229 0.88867 -1.74842
LYS_2259 -3.9224 0.45001 5.59376 -0.46037 0.0636 0.33498 2.51664 -2.47395 -0 -0 -3.38962 0.007 0 0 0 0 0 0.06492 -0.03285 0.02513 2.19876 0 -0.06156 0 -1.5107 -0.01389 0.52397 -0.08658
VAL_2260 -4.18333 0.37901 4.61054 -0.30845 0.21828 0.07029 2.18554 -2.25145 -0.01878 -0.16201 -2.10409 -0.17129 0 0 -1.00869 0 0 0.03855 -0.06936 0.00051 0.06579 0 -0.36962 0 1.9342 0.05062 0.28919 -0.80452
GLU_2261 -6.42759 0.55309 6.43166 -0.21348 0.0527 0.32842 3.00857 -2.96739 -0.03335 -0.2987 -2.72719 -0.58659 0 0 -0.86827 0 0 0.04061 -0.02805 0.15175 0 3.14551 -0.262 0 -2.7348 -0.30528 0.25741 -3.48297
ALA_2262 -6.96321 0.88558 4.81642 -0.02042 0 0 3.00784 -3.27316 -0.002 -0.01249 -3.03101 -0.34595 0 0 0 0 0 0.01171 0.00815 0 0 0 -0.08483 0 1.8394 -0.37138 0.39877 -3.1366
GLU_2263 -5.54844 0.41551 7.35432 -0.21385 0.02377 0.29763 3.61906 -3.24431 -0.02532 -0.19908 -5.0196 -0.61878 0 0 0 0 0 0.02244 0.02969 0.0758 0 3.0589 -0.28228 0 -2.7348 -0.39589 0.4097 -2.97554
VAL_2264 -4.94713 0.42258 4.94168 -0.30543 0.20891 0.06936 2.54611 -2.52572 -0.00169 -0.02124 -1.90963 -0.09602 0 0 0 0 0 0.00947 -0.06134 1e-05 0.03122 0 -0.3258 0 1.9342 -0.31766 0.29923 -0.04888
GLN_2265 -8.75913 0.84707 5.95194 -0.69404 0.11361 0.75551 3.36086 -3.27874 -0.02701 -0.24989 -3.59615 -0.34736 0 0 -0.59535 0 0 0.03197 0.03605 0.04216 0 2.80045 -0.22543 0 -0.18838 -0.16346 0.3747 -3.8106
ILE_2266 -9.18047 0.95337 3.77711 -0.65057 0.48008 0.14021 2.72082 -2.91669 -0 -0 -2.64066 0.19276 0 0 0 0 0 0.07872 -0.06759 0.05376 0.58507 0 -0.43409 0 0.73287 -0.18553 0.61831 -5.74253
ASP_2267 -6.31613 0.37517 8.25869 -0.2245 0.00052 0.73186 4.10351 -3.74475 -0.00369 -0.03373 -6.2311 -0.1192 0 0 0 -0.95139 0 0.08135 0.0693 0.06538 0 3.3035 0.17653 0 -2.3716 -0.14699 0.59395 -2.38332
ARG_2268 -7.6443 0.49187 9.03297 -0.90091 0.30019 0.51094 4.23034 -4.05326 -0.00139 -0.0351 -5.47087 0.4774 0 0 -0.8717 -0.63736 0 0.03067 -0.00509 0.27298 2.95975 0 -0.0395 0 -1.2888 -0.21659 0.8192 -2.03855
LEU_2269 -8.60507 0.50496 4.51842 -0.49178 0.20985 0.12199 3.14907 -3.23928 -0 -0 -2.56694 0.21866 0 0 0 0 0 0.05758 -0.02229 0.08352 0.33377 0 -0.2868 0 0.18072 -0.24439 0.969 -5.10901
ILE_2270 -9.07106 0.5338 3.57014 -0.5009 0.45753 0.10203 2.63593 -2.85437 -0 -0 -3.01768 -0.10813 0 0 0 0 0 0.0787 -0.06912 0.01642 0.535 0 -0.4559 0 0.73287 -0.14527 0.72595 -6.83406
THR_2271 -5.23427 0.27606 5.75589 -0.20565 0.15427 0.07523 2.6604 -2.82046 -0 -0 -2.9044 -0.17392 0 0 0 0 0 0.01996 0.00389 0.01252 0.06437 0 0.00708 2.29011 -1.0874 0.07035 0.45184 -0.58414
GLY_2272 -4.62314 0.31251 4.32978 -5e-05 0 0 2.15174 -2.4262 -0.01354 -0.12043 -2.05123 -0.40253 0 0 0 0 0 0.00719 -0.09654 0 0 0 0.10594 0 0.83697 0.67453 0.12828 -1.1867
ARG_2273 -10.2279 0.34035 9.51095 -0.42764 0.04091 0.20818 4.72509 -4.59543 -0.0137 -0.13019 -5.2546 0.2954 0 0 -1.23937 0 0 0.05551 -0.00932 0.09294 2.06308 0 -0.13575 0 -1.2888 0.36434 0.38694 -5.23897
LEU_2274 -7.24598 0.46746 4.34342 -0.65276 0.31349 0.26832 2.5884 -2.69801 -0 -0 -2.4594 -0.13414 0 0 0 0 0 0.26128 0.01852 0.25838 1.70658 0 -0.24539 0 0.18072 -0.34854 0.59276 -2.78489
GLN_2275 -5.40656 0.27964 5.82365 -0.27581 0.06392 0.23434 2.49403 -2.87751 -0.02384 -0.21831 -2.82713 -0.48006 0 0 0 0 0 0.14746 0.08791 0.18263 0 2.74149 -0.13215 0 -0.18838 -0.23639 0.43103 -0.18004
SER_2276 -5.26144 0.29856 6.12892 -0.02331 0 0.02195 2.80729 -2.82422 -0.01682 -0.14451 -2.25336 -0.30875 0 0 0 0 0 0.14253 -0.0274 0.01173 0.48466 0 0.31846 0.60117 -0.77834 -0.07319 0.34543 -0.55063
LEU_2277 -8.44632 1.06516 2.96094 -0.53075 0.34688 0.14006 2.56829 -2.53869 -0 -0 -2.33626 0.2178 0 0 0 0 0 1.14137 0.07207 0.3466 0.30964 0 -0.2865 0 0.18072 -0.10742 0.55295 -4.34348
GLN_2278 -5.71334 0.42581 5.53934 -0.26064 0.04228 0.18342 2.67999 -2.79154 -0.0103 -0.09788 -3.06044 -0.4268 0 0 0 0 0 0.78339 0.00935 0.01239 0 2.66143 0.0423 0 -0.18838 -0.21225 0.62828 0.24641
THR_2279 -4.72978 0.30333 5.61443 -0.19961 0.12057 0.0711 2.68121 -2.64837 -0 -0 -2.92405 -0.07636 0 0 0 0 0 1.97517 -0.00939 2e-05 0.06575 0 0.01461 2.28828 -1.0874 0.02183 0.37734 1.85869
TYR_2280 -9.59921 1.17216 5.05667 -1.01528 0.10415 0.41283 2.87595 -3.35392 -0.01532 -0.15532 -2.38819 -0.25698 0 0 0 0 0 1.04659 -0.00217 0.11932 0 1.72127 -0.43168 2e-05 1.2797 0.14939 0.47851 -2.80149
VAL_2281 -7.65137 0.59745 3.77925 -0.36044 0.18571 0.08865 2.82571 -2.86941 -0 -0 -2.45768 -0.16688 0 0 0 0 0 0.06369 -0.01629 0.01884 0.86372 0 0.01182 0 1.9342 -0.01724 0.74105 -2.42923
THR_2282 -5.59192 0.47474 5.66624 -0.20377 0.13194 0.07415 2.98574 -2.83531 -0 -0 -3.247 -0.12814 0 0 0 0 0 0.01362 0.02649 0.00215 0.07044 0 0.01015 2.2673 -1.0874 -0.06357 0.56254 -0.87162
GLN_2283 -6.15149 0.34261 6.34639 -0.26934 0.04553 0.20973 2.76442 -3.12284 -0.03018 -0.28047 -2.67587 -0.48431 0 0 0 0 0 0.00566 0.14291 0.05474 0 2.76294 -0.11942 0 -0.18838 -0.09481 0.31948 -0.4227
GLN_2284 -9.14543 0.79973 6.98318 -0.30348 0.03909 0.20678 3.89199 -3.86387 -0.02214 -0.1383 -3.1224 -0.38924 0 0 0 -0.65909 0 0.00838 0.01687 0.09375 0 2.88155 -0.13643 0 -0.18838 -0.2773 0.65586 -2.66885
LEU_2285 -6.60929 0.53715 4.01511 -0.44987 0.14863 0.103 2.58024 -2.72033 -0 -0 -2.3128 0.19172 0 0 0 0 0 0.00281 0.12857 0.28139 0.33662 0 -0.27637 0 0.18072 -0.30244 0.71475 -3.45039
ILE_2286 -5.44934 0.36761 5.03709 -0.49768 0.35068 0.1005 2.71191 -2.71717 -0 -0 -1.81852 0.01776 0 0 0 0 0 0.0048 -0.04835 0.0319 0.49103 0 -0.47813 0 0.73287 -0.11367 0.38779 -0.88892
ARG_2287 -8.95908 0.53665 8.68977 -0.81111 0.1131 0.53517 3.34742 -4.04109 -0.05709 -0.41069 -2.85181 0.2965 0 0 0 0 0 0.01919 -0.01582 0.12428 1.45214 0 -0.13143 0 -1.2888 -0.20029 0.39311 -3.25989
ALA_2288 -5.8458 0.30501 4.58812 -0.0215 0 0 2.94122 -2.89878 -0.0222 -0.13148 -2.65937 -0.37949 0 0 0 0 0 0.01365 0.07547 0 0 0 -0.25878 0 1.8394 -0.45295 0.3909 -2.51658
ALA_2289 -3.94526 0.27636 4.27782 -0.0216 0 0 2.58817 -2.39188 -0 -0 -2.22674 -0.35773 0 0 0 0 0 0.00617 0.03323 0 0 0 -0.22785 0 1.8394 -0.40388 0.31048 -0.24333
GLU_2290 -4.82288 0.19516 5.45504 -0.21219 0.03383 0.30083 2.48268 -2.66763 -0.0201 -0.1472 -2.29776 -0.59294 0 0 0 0 0 0.00244 0.10105 0.01583 0 3.02313 -0.20137 0 -2.7348 -0.42822 0.23933 -2.27578
ILE_2291 -7.91285 0.5268 5.48561 -0.66923 0.50869 0.15606 2.96637 -3.29334 -0 -0 -2.56191 0.15635 0 0 0 0 0 0.00852 0.01823 0.09222 0.58804 0 -0.36276 0 0.73287 -0.27403 0.50879 -3.32556
ARG_2292 -7.64635 0.40917 8.43914 -1.04513 0.33939 0.79077 4.45537 -3.8704 -0 -0 -4.43967 -0.0405 0 0 0 -1.64789 0 0.01978 0.03491 0.07339 3.58998 0 -0.07993 0 -1.2888 -0.21844 0.62489 -1.50031
ALA_2293 -4.04125 0.20459 4.48553 -0.02102 0 0 2.34809 -2.43066 -0 -0 -2.28568 -0.36919 0 0 0 0 0 0.01025 0.10425 0 0 0 -0.2707 0 1.8394 -0.38716 0.33293 -0.48063
SER_2294 -5.59079 0.31322 6.25997 -0.03233 0 0.06476 3.62953 -3.01283 -0 -0 -3.6334 -0.42125 0 0 -0.70159 0 0 0.01597 0.01381 0.02333 0.73288 0 0.33067 1.72146 -0.77834 -0.09897 0.42241 -0.74147
ALA_2295 -6.42271 0.25442 3.66225 -0.02221 0 0 3.49752 -3.05985 -0 -0 -2.75251 -0.36556 0 0 0 0 0 0.01157 0.00363 0 0 0 -0.32151 0 1.8394 -0.17074 0.42376 -3.42254
ASN_2296 -5.60696 0.20102 6.36704 -0.16142 0.00741 0.22977 3.30208 -3.15422 -0 -0 -3.94827 -0.33997 0 0 0 -0.86274 0 0.00746 0.13074 0.01639 0 1.43209 0.52231 0 -0.93687 -0.18824 0.34659 -2.63579
LEU_2297 -6.45299 0.44003 5.32803 -0.70282 0.24154 0.28856 2.8222 -2.82408 -0 -0 -2.33353 0.08525 0 0 0 0 0 0.01944 -0.01342 0.0182 0.87185 0 -0.23367 0 0.18072 0.03138 0.36786 -1.86546
ALA_2298 -6.50065 0.43586 3.18364 -0.02159 0 0 2.73426 -2.75262 -0 -0 -2.38878 -0.35768 0 0 0 0 0 0.01212 0.0406 0 0 0 -0.20206 0 1.8394 -0.23143 0.22338 -3.98555
ALA_2299 -5.79571 0.34419 4.39348 -0.02139 0 0 2.79619 -2.89935 -0 -0 -2.85758 -0.37235 0 0 0 0 0 0.01842 0.01757 0 0 0 -0.21041 0 1.8394 -0.3709 0.19801 -2.92043
THR_2300 -5.6194 0.29146 6.1177 -0.20583 0.14561 0.07514 3.1069 -2.96411 -0 -0 -3.05773 -0.08693 0 0 0 0 0 0.02039 -0.00128 4e-05 0.05754 0 -0.02531 2.30428 -1.0874 -0.10176 0.24024 -0.79045
LYS_2301 -9.2355 0.58914 7.76137 -0.29949 0.02384 0.12938 4.29167 -3.59796 -0 -0 -4.76163 -0.0637 0 0 0 -0.27426 0 0.02248 0.00588 0.1301 1.72939 0 -0.01419 0 -1.5107 -0.12835 0.59982 -4.60272
MET_2302 -10.4081 0.70563 5.84633 -0.39927 0.12588 0.11913 3.619 -3.26418 -0 -0 -3.11924 -0.13612 0 0 0 0 0 0.01706 -0.02667 0.0476 1.96354 0 0.07743 0 0.60916 -0.1645 0.73262 -3.65469
SER_2303 -4.10062 0.24395 4.62461 -0.0291 0 0.06714 1.70614 -2.18214 -0.03544 -0.1607 -0.98064 -0.52683 0 0 0 0 0 0.00652 -0.03564 0.00365 0.79712 0 0.32577 0.60193 -0.77834 0.11696 0.34192 0.00627
GLU_2304 -5.46628 0.11793 6.2509 -0.20595 0.02528 0.28086 2.60447 -2.8357 -0.01302 -0.14387 -2.47786 -0.52483 0 0 0 -0.83872 0 0.00738 0.08199 0.01611 0 3.02907 -0.20029 0 -2.7348 0.00335 0.45035 -2.57363
CYS:disulfide_2305 -6.91409 0.26009 5.30949 -0.04328 0.00134 0.01948 2.42458 -2.72999 -0.01236 -0.09013 -2.97905 -0.26507 0 0 -1.44052 0 -0.5568 0.00788 0.00054 0.02348 0.43751 0 -0.02214 0 3.6196 0.19788 0.72889 -2.02266
VAL_2306 -6.93916 0.67532 3.27259 -0.29277 0.1734 0.06748 2.31359 -2.27142 -0.01942 -0.14968 -0.25507 -0.2647 0 0 0 0 0 0.00599 -0.029 0.05549 0.26487 0 -0.47775 0 1.9342 0.30858 0.4221 -1.20535
LEU_2307 -5.88821 0.6979 2.11439 -0.51489 0.30139 0.14542 1.35265 -1.68937 -0.02278 -0.15661 -1.46407 0.13206 0 0 0 0 0 0.02252 -0.08045 0.04303 0.07854 0 -0.08126 0 0.18072 -0.13562 0.43932 -4.5253
GLY_2308 -2.39445 0.12311 3.26717 -0.00142 0 0 1.1081 -1.63102 -0.00416 -0.01691 -0.6283 -0.31681 0 0 -0.27121 0 0 0.03994 -0.0521 0 0 0 -1.33781 0 0.83697 0.27611 0.34593 -0.65686
GLN_2309 -5.12375 0.13305 4.31075 -0.36506 0.06146 0.23517 1.61781 -2.09521 -0.00753 -0.09128 -2.0527 -0.26811 0 0 -1.78441 0 0 0.00244 -0.05989 0.05647 0 2.96541 0.10578 0 -0.18838 0.77705 0.24988 -1.52106
SER_2310 -3.96382 0.0972 3.52318 -0.02851 0 0.04908 1.28763 -1.50239 -0.03162 -0.33409 -0.35081 -0.98421 0 0 -0.82798 0 0 0.00932 -0.02651 0.03177 1.07489 0 0.16205 0.9471 -0.77834 0.27042 0.31606 -1.05958
LYS_2311 -1.78298 0.20403 2.74006 -0.41426 0.10066 0.28097 0.76258 -1.16836 -0 -0 -1.68818 0.07951 0 0 0 0 0 0.00964 -0.04248 0.01194 2.23133 0 0.03556 0 -1.5107 -0.15362 0.24943 -0.05486
ARG_2312 -5.10676 0.32999 4.73934 -0.58073 0.07141 0.32758 1.9328 -2.12514 -0.0107 -0.09438 -2.18602 0.49627 0 0 -0.82798 -0.83872 0 0.01378 -0.00227 0.07299 2.52354 0 -0.07278 0 -1.2888 -0.26912 0.24109 -2.65463
VAL_2313 -2.07555 0.31962 2.08253 -0.2791 0.16185 0.05685 0.5246 -1.06774 -0 -0 0.1067 0.24425 0 0 0 0 0 0.01704 -0.08864 0.00135 0.08706 0 -0.30659 0 1.9342 -0.39301 0.32804 1.65345
ASP_2314 -2.90186 0.15369 2.91074 -0.12113 0.02429 0.38703 0.34923 -1.37088 -0.00673 -0.05723 -1.34104 -0.70749 0 0 0 0 0 0.01324 -0.00227 0.05476 0 2.28942 -0.22234 0 -2.3716 -0.13104 0.28923 -2.762
PHE_2315 -8.24274 1.03588 4.02949 -0.66836 0.02828 0.0586 1.37835 -2.37569 -0.00821 -0.09701 0.2609 -0.407 0 0 0 0 0 0.02227 -0.00513 0.07861 0 2.57348 -0.16677 0 1.0402 0.03085 0.43385 -1.00016
CYS:disulfide_2316 -6.11894 0.7016 3.47068 -0.04955 0.03536 0.02524 0.63679 -1.88364 -0.02486 -0.13121 -0.1977 -0.46356 0 0 0 0 -0.5568 0.02601 -0.07266 0.09965 0.06419 0 0.31823 0 3.6196 0.19926 0.61206 0.30974
GLY_2317 -2.85358 0.10185 2.88804 -0.00024 0 0 0.32619 -1.57066 -0.0172 -0.09283 0.18798 -0.17193 0 0 0 0 0 0.01655 -0.05864 0 0 0 -1.50701 0 0.83697 0.40309 0.19741 -1.31403
LYS_2318 -2.15851 0.05217 2.19122 -0.29943 0.03274 0.13459 0.49494 -0.95901 -0 -0 -1.26401 0.05504 0 0 -0.57606 0 0 0.00829 0.06619 0.00977 1.95121 0 -0.05658 0 -1.5107 -0.05017 0.11744 -1.76085
GLY_2319 -2.05688 0.05158 1.4156 -0.00076 0 0 0.48971 -0.86761 -0.02324 -0.14217 -0.51739 -0.25773 0 0 0 0 0 0.00701 -0.06004 0 0 0 -1.53753 0 0.83697 0.13285 0.15812 -2.37151
TYR_2320 -6.43329 0.55506 4.02317 -0.62102 0.06195 0.31957 2.73676 -2.2599 -0.00778 -0.04659 -3.01677 -0.19187 0 0 0 -0.27759 0 0.01914 -0.03136 0.00182 0 2.44744 0.11154 0.21713 1.2797 0.34055 0.29485 -0.4775
HIS_2321 -8.16699 0.4117 6.66911 -0.55851 0.01822 0.39846 2.5088 -3.45232 -0.01619 -0.12248 -1.18094 -0.85699 0 0 -1.86592 0 0 0.02691 0.0543 0.01923 0 2.14036 -0.02839 0 -0.45461 -0.11655 0.4305 -4.1423
LEU_2322 -7.80107 1.29887 4.01435 -0.63227 0.17463 0.19395 2.38008 -2.25297 -0.02387 -0.14241 -1.80416 0.21789 0 0 -0.56015 0 0 0.00921 0.11542 0.09617 0.5547 0 -0.16296 0 0.18072 0.32162 0.67184 -3.15042
MET_2323 -8.27661 0.45623 3.95494 -0.31592 0.05738 0.1503 1.90438 -2.31519 -0.02387 -0.14241 -1.80157 -0.43654 0 0 0 0 0 0.00792 0.02323 0.03694 1.8839 0 0.19634 0 0.60916 0.86912 0.62183 -2.54045
SER_2324 -5.74648 0.72364 4.06875 -0.03613 0.00031 0.06627 1.32273 -2.16818 -0.04797 -0.36229 -1.24707 -0.66271 0 0 -0.32645 0 0 0.04227 0.03508 0.00324 0.09736 0 -0.49137 1.88851 -0.77834 0.24591 0.32533 -3.04757
PHE_2325 -8.53954 1.05816 1.44947 -0.6646 0.05473 0.40922 2.34296 -1.90543 -0 -0 -1.83463 0.14735 0 0 0 0 0 0.01391 0.3005 0.1266 0 2.32865 -0.14146 0 1.0402 0.69362 1.20356 -1.91675
PRO_2326 -6.3306 0.82332 1.42303 -0.20813 0.00967 0.15351 1.09648 -1.02036 -0 -0 -1.346 -0.0497 0 0 -0.87465 0 0 0.02188 0.25778 0.00828 0.28971 0 -0.66794 0 -2.4119 0.74438 1.43589 -6.64536
GLN_2327 -8.71323 0.5509 6.23551 -0.50013 0.04866 0.46167 4.15454 -3.23907 -0.00665 -0.04978 -4.85517 -0.63701 0 0 -1.78267 -0.61874 0 0.0403 -0.00754 0.0949 0 3.98865 -0.06473 0 -0.18838 -0.13064 0.76469 -4.45394
SER_2328 -4.48623 0.1297 3.73309 -0.02939 0 0.04942 1.82177 -1.78033 -0.0398 -0.37542 -1.88231 -0.9504 0 0 -1.15387 0 0 0.03635 0.00244 0.00562 1.05895 0 0.10508 0.67588 -0.77834 -0.16035 0.54592 -3.47222
ALA_2329 -4.50263 0.47 1.68758 -0.01919 0 0 1.3863 -1.72502 -0.01089 -0.07583 -0.84941 -0.39376 0 0 0 0 0 0.02347 -0.0034 0 0 0 -0.46718 0 1.8394 -0.02999 1.20166 -1.46889
PRO_2330 -5.24829 1.05228 1.7919 -0.13995 0.00854 0.10013 0.84208 -1.05349 -0 -0 -0.17015 0.16965 0 0 0 0 0 0.01639 -0.10247 0.00391 0.14128 0 -0.86215 0 -2.4119 -0.25273 1.27779 -4.83719
HIS_D_2331 -5.50204 0.26075 3.89878 -0.43042 0.03169 0.58176 2.51964 -2.22753 -0.01722 -0.14938 -3.31355 -0.49438 0 0 0 0 0 0.03884 0.02 0.00105 0 1.55922 -0.24044 0 -0.45461 0.01455 0.7227 -3.18056
GLY_2332 -4.27761 0.53784 2.69614 -0.00092 0 0 1.90265 -1.90174 -0.00665 -0.04978 -1.46212 -0.30647 0 0 0 0 0 0.02376 -0.05948 0 0 0 -1.41323 0 0.83697 0.70064 0.74581 -2.03419
VAL_2333 -7.11627 0.56817 1.20719 -0.36075 0.26214 0.08714 2.36035 -2.06301 -0.00089 -0.00322 -2.51771 -0.18497 0 0 0 0 0 0.0519 -0.04892 0.02743 0.78725 0 -0.69511 0 1.9342 0.19676 0.48245 -5.02586
VAL_2334 -7.47436 0.91347 1.44416 -0.27441 0.18534 0.0555 2.40884 -2.09547 -0.01396 -0.04864 -2.35324 -0.28757 0 0 0 0 0 0.02792 -0.05645 0.01182 0.2735 0 -0.76014 0 1.9342 -0.35542 0.4449 -6.01999
PHE_2335 -9.71518 0.697 2.7387 -0.49997 0.01226 0.2335 2.56878 -2.61146 -0.00089 -0.00322 -2.73777 0.05298 0 0 0 0 0 0.01195 0.02763 0.00136 0 2.10602 -0.10743 0 1.0402 -0.31652 0.49846 -6.00361
LEU_2336 -7.51328 0.48873 2.29339 -0.48591 0.13214 0.1289 2.84184 -2.24087 -0.01517 -0.05187 -2.69123 0.01971 0 0 0 0 0 0.03357 -0.0727 0.32294 1.06597 0 -0.28972 0 0.18072 -0.05908 0.53451 -5.37742
HIS_D_2337 -10.446 0.94224 7.38302 -0.39767 0.00756 0.47563 2.72737 -4.04104 -0.00707 -0.08961 -3.62812 -0.27823 0 0 0 0 0 0.02326 -0.01182 0.00278 0 2.41915 -0.13564 0 -0.45461 0.20531 0.39844 -4.90511
VAL_2338 -8.00809 0.73768 2.78848 -0.2857 0.17573 0.06133 2.835 -2.53067 -0.00899 -0.04982 -3.44255 -0.15127 0 0 0 0 0 0.01069 -0.05716 0.16218 0.13842 0 -0.50329 0 1.9342 -0.02534 0.47058 -5.7486
THR_2339 -6.88948 0.37852 5.10904 -0.10574 0.0594 0.08318 2.93342 -3.04368 -0.01011 -0.11541 -2.91867 -0.61877 0 0 -0.57606 0 0 0.01105 0.07641 0.17235 0.14856 0 -0.33389 2.32907 -1.0874 -0.41653 0.5907 -4.22403
TYR_2340 -8.68887 1.19782 2.3671 -0.58098 0.0381 0.23331 3.10013 -2.22939 -0 -0 -3.2014 -0.14306 0 0 0 0 0 0.0157 -0.03608 0.43774 0 2.18097 -0.2297 0.03127 1.2797 -0.344 0.57159 -4.00005
VAL_2341 -4.51342 0.64591 3.10427 -0.27774 0.19036 0.06118 2.54482 -1.91553 -0.00062 -0.00189 -2.63243 -0.41798 0 0 0 0 0 0.00613 -0.03519 2e-05 0.19686 0 -0.69342 0 1.9342 -0.08524 1.08305 -0.80665
PRO_2342 -3.32966 0.83253 0.9908 -0.12553 0.00105 0.09176 0.40214 -0.54421 -0 -0 -0.76716 0.25328 0 0 0 0 0 0.01115 -0.05236 0.01331 0.20373 0 -1.12788 0 -2.4119 -0.35558 1.10052 -4.81402
ALA_2343 -4.58029 0.18068 3.67418 -0.02033 0 0 1.845 -2.1771 -0.00462 -0.05062 -1.2081 -0.35537 0 0 0 0 0 0.00904 0.05809 0 0 0 -0.4597 0 1.8394 -0.35921 0.45747 -1.15148
GLN_2344 -4.25235 0.22735 4.03517 -0.28598 0.06193 0.27049 1.79877 -1.8652 -0.02529 -0.24827 -1.73001 -0.67444 0 0 0 -0.49853 0 0.02403 -0.06293 0.01119 0 2.88664 -0.32235 0 -0.18838 0.26818 0.30418 -0.26579
GLU_2345 -4.9098 0.6204 2.98615 -0.22316 0.03712 0.33981 0.21544 -1.47855 -0 -0 -0.318 -0.42949 0 0 0 0 0 0.01061 0.07332 0.05286 0 3.29488 -0.04392 0 -2.7348 0.04732 0.34789 -2.11193
LYS_2346 -4.84802 0.32032 4.16236 -0.28935 0.03034 0.1325 2.44088 -2.0871 -0.00309 -0.00966 -2.15177 -0.16442 0 0 0 0 0 0.011 0.02936 0.03363 2.06549 0 0.01197 0 -1.5107 -0.26854 0.22309 -1.8717
ASN_2347 -2.84339 0.29907 1.73011 -0.18274 0.04679 0.26395 0.57557 -1.18357 -0.01389 -0.10252 -0.46999 -0.48681 0 0 0 0 0 0.00841 -0.05797 0.03293 0 2.11069 0.23854 0 -0.93687 -0.01697 0.23714 -0.75151
PHE_2348 -9.36286 0.64194 3.16082 -0.62372 0.04674 0.3722 3.08107 -2.6449 -0.01674 -0.11973 -3.01774 0.20099 0 0 0 0 0 0.00412 0.16681 0.20918 0 1.87355 -0.27706 0 1.0402 -0.12012 0.34801 -5.03723
THR_2349 -5.08971 0.47056 3.51102 -0.16042 0.0756 0.05617 2.62424 -2.0679 -0 -0 -3.45501 0.02018 0 0 0 -0.73719 0 0.00584 0.08758 0.01609 0.12046 0 0.03431 4.1297 -1.0874 -0.20165 0.46357 -1.18396
THR_2350 -5.92295 0.916 2.4117 -0.12135 0.12365 0.07767 1.52575 -1.9571 -0.0094 -0.05158 -1.63036 -0.62708 0 0 0 0 0 0.00255 0.06738 0.00703 0.10603 0 -0.62761 2.3103 -1.0874 -0.12789 0.85134 -3.76331
ALA_2351 -4.0073 0.57739 1.98834 -0.02288 0 0 1.7204 -1.51717 -0 -0 -0.71673 -0.42079 0 0 0 0 0 0.00385 -0.01037 0 0 0 -0.25298 0 1.8394 0.17894 1.19298 0.55308
PRO_2352 -3.55766 0.55538 1.62079 -0.09211 0.00102 0.05785 0.97589 -0.9129 -0 -0 -0.17033 0.71599 0 0 0 0 0 0.03129 -0.00369 0.01109 0.29714 0 0.29075 0 -2.4119 0.39763 0.99548 -1.19829
ALA_2353 -5.1646 0.54824 0.49552 -0.0216 0 0 0.80967 -1.51042 -0.01684 -0.07205 -0.5584 -0.38702 0 0 0 0 0 0.0641 0.19262 0 0 0 -0.5482 0 1.8394 0.16749 0.53085 -3.63123
ILE_2354 -8.41217 0.91327 3.18495 -0.48805 0.41929 0.10581 3.35319 -2.58362 -0 -0 -2.07923 0.05507 0 0 0 0 0 0.19638 0.00162 0.02918 0.45864 0 -0.72701 0 0.73287 -0.23011 0.44925 -4.62067
CYS:disulfide_2355 -5.05521 0.42859 3.72454 -0.0527 0.02068 0.02392 1.67492 -2.12181 -0.00352 -0.01066 -2.4283 -0.41172 0 0 0 0 -0.65632 0.08191 0.01978 0.00878 0.25786 0 0.27217 0 3.6196 0.35747 0.57154 0.32153
HIS_D_2356 -5.99688 0.50277 6.42892 -0.62418 0.01688 0.47051 2.81703 -3.12973 -0 -0 -2.42756 -0.60901 0 0 -0.86898 0 0 0.22935 -0.04504 0.05468 0 2.19204 -0.00062 0 -0.45461 0.73797 0.38207 -0.32438
ASP_2357 -3.0709 0.21001 5.01562 -0.28032 0.04409 0.91607 1.86588 -1.98893 -0 -0 -3.9739 -0.00985 0 0 0 -1.13786 0 0.01977 -0.04068 0.05622 0 2.37444 -0.45833 0 -2.3716 -0.01496 0.36256 -2.48268
GLY_2358 -3.41132 0.2538 3.36665 -5e-05 0 0 1.51616 -1.73217 -0 -0 -2.19484 -0.38608 0 0 0 0 0 0.02869 -0.17931 0 0 0 -1.4248 0 0.83697 -0.6522 0.38445 -3.59406
LYS_2359 -7.64167 0.68884 8.34027 -0.54517 0.16983 0.46993 3.49815 -3.723 -0.00053 -0.00127 -4.4887 -0.00217 0 0 0 -0.43726 0 0.01583 0.158 0.08469 3.23754 0 0.11783 0 -1.5107 -0.59308 0.52302 -1.63961
ALA_2360 -6.72913 0.80643 2.44196 -0.03022 0.01059 0 1.87418 -2.60188 -0.00165 -0.03872 -2.45225 -0.41769 0 0 0 0 0 0.0124 0.04347 0 0 0 0.37833 0 1.8394 0.36026 0.46342 -4.04111
HIS_D_2361 -9.0393 0.64179 6.41986 -0.37431 0.01131 0.38779 3.27558 -3.63016 -0.0133 -0.10445 -3.44707 -0.35842 0 0 -0.49114 0 0 0.01397 -0.05834 0.13118 0 3.02901 -0.12146 0 -0.45461 0.53636 0.2908 -3.35489
PHE_2362 -8.04026 1.21155 3.2932 -0.60111 0.04663 0.25037 2.82384 -2.63355 -0.00321 -0.05082 -3.0358 0.12652 0 0 0 0 0 0.1026 0.03209 0.23625 0 2.08598 -0.28367 0 1.0402 0.31002 0.98911 -2.10005
PRO_2363 -6.23894 1.3388 3.33492 -0.20228 0.11627 0.14533 1.70481 -1.60292 -0.0144 -0.07958 -0.66605 -0.13665 0 0 0 0 0 0.05591 0.05088 0.13868 0.14884 0 -0.66876 0 -2.4119 0.50021 1.2158 -3.27103
ARG_2364 -2.68495 0.37071 2.84231 -0.69477 0.13213 0.39429 1.49636 -1.17456 -0.01278 -0.16243 -1.2723 0.32452 0 0 -0.75366 0 0 0.00738 -0.0583 0.03056 1.64189 0 -0.04789 0 -1.2888 2.67691 0.69629 2.46292
GLU_2365 -4.34039 0.27235 4.68333 -0.24694 0.05474 0.40411 1.83216 -2.06394 -0.0313 -0.325 -1.94722 -0.45325 0 0 0 -0.85462 0 0.01178 0.07803 0.06913 0 2.96801 0.10368 0 -2.7348 2.24507 0.53302 0.25795
GLY_2366 -4.31711 0.5354 3.41365 -0.00048 0 0 1.65838 -1.95155 -0 -0 -1.35434 -0.22601 0 0 0 0 0 0.01036 -0.079 0 0 0 -0.62874 0 0.83697 0.23256 0.57841 -1.2915
VAL_2367 -7.16925 0.86562 2.45819 -0.26925 0.21166 0.05548 2.66015 -2.37927 -0 -0 -2.16345 -0.3744 0 0 0 0 0 0.00875 0.35668 0.21797 0.35605 0 -0.65187 0 1.9342 0.21983 0.97455 -2.68836
PHE_2368 -11.4634 2.01192 2.44735 -0.56088 0.05159 0.23398 2.68016 -2.74952 -0 -0 -2.33724 0.10681 0 0 0 0 0 0.00422 0.02499 0.01706 0 2.5949 -0.1473 0 1.0402 -0.26971 1.21811 -5.09681
VAL_2369 -8.71769 0.84441 2.56165 -0.32282 0.35183 0.07226 2.71306 -2.69332 -0.00064 -0.0017 -2.58294 -0.61261 0 0 0 0 0 0.00187 0.03642 0.06427 0.76273 0 -0.48541 0 1.9342 -0.26589 0.84014 -5.50017
SER_2370 -4.5463 0.34872 4.01413 -0.03161 0.00113 0.05521 1.76428 -1.98237 -0.02195 -0.1418 -1.97773 -0.90219 0 0 0 0 0 0.00776 -0.04447 0.0133 0.57 0 0.47901 0.60838 -0.77834 -0.01095 0.32382 -2.25196
ASN_2371 -4.57912 0.34163 4.32543 -0.27655 0.13829 0.47393 2.62764 -2.19888 -0.00064 -0.0017 -1.60399 -0.96503 0 0 0 -0.79048 0 0.09272 -0.04185 0.00136 0 2.1166 -0.55283 0 -0.93687 0.44043 0.24523 -1.14467
GLY_2372 -1.75657 0.30234 2.18221 -5e-05 0 0 0.91667 -1.1018 -0 -0 -0.30161 -0.43089 0 0 -0.76036 0 0 0.10474 -0.12979 0 0 0 -1.15626 0 0.83697 -0.08493 0.33394 -1.04539
THR_2373 -1.96926 0.29033 2.33098 -0.1199 0.02925 0.08304 0.54034 -1.1999 -0.02195 -0.1418 -0.80316 -0.80699 0 0 -0.76036 0 0 0.04224 0.01061 0.00172 0.11445 0 0.83507 4.08522 -1.0874 0.59413 0.5513 2.59796
HIS_2374 -4.59742 0.41133 4.50807 -0.41454 0.00612 0.43711 2.36586 -2.35228 -0.00547 -0.0166 -1.92558 -0.24722 0 0 0 0 0 0.01615 0.05605 0.01363 0 2.01714 -0.0986 0 -0.45461 1.03278 0.5548 1.30672
TRP_2375 -10.1741 0.96897 2.56508 -0.80759 0.0306 0.28276 1.43398 -2.85713 -0 -0 -1.81885 -0.17556 0 0 0 -0.35691 0 0.03451 -0.03196 0.15614 0 1.63405 -0.20041 0 1.6906 0.09838 0.47892 -7.0485
PHE_2376 -8.35884 0.62899 3.70488 -0.61145 0.05082 0.34744 2.63806 -2.64478 -0.00547 -0.0166 -2.22389 0.19573 0 0 0 0 0 0.12074 0.01893 0.11551 0 1.85834 -0.41323 0 1.0402 0.23706 0.58086 -2.7367
VAL_2377 -7.18784 0.92062 2.36665 -0.35957 0.31584 0.08497 1.86298 -2.25386 -0.00728 -0.05617 -0.70153 -0.1542 0 0 0 0 0 0.01499 -0.0764 0.12636 0.75012 0 -0.69031 0 1.9342 0.04086 0.67581 -2.39377
THR_2378 -7.42161 1.03083 4.82944 -0.23372 0.22907 0.09587 4.1 -2.92051 -0.00983 -0.0747 -3.80148 -1.09627 0 0 0 0 0 0.01802 0.03965 0.00524 1.13664 0 -0.14067 2.32683 -1.0874 -0.2555 0.71527 -2.51484
GLN_2379 -5.77537 0.21919 5.91323 -0.51666 0.06008 0.42192 3.03165 -2.86155 -0.01443 -0.07606 -2.08419 -0.0569 0 0 -0.90366 -0.85462 0 0.01466 -0.03858 0.04166 0 4.7343 0.10341 0 -0.18838 -0.37329 0.55864 1.35508
ARG_2380 -4.96317 0.31242 5.00291 -0.72475 0.08962 0.4762 2.04309 -2.4232 -0.0144 -0.07958 -1.63417 0.34358 0 0 -0.75366 0 0 0.02341 -0.07686 0.05134 1.54257 0 -0.19739 0 -1.2888 -0.46222 0.43933 -2.29372
ASN_2381 -3.92387 0.33332 2.71899 -0.19288 0.03273 0.31378 1.02549 -1.50592 -0 -0 -1.46428 -0.3827 0 0 -0.46425 -0.27759 0 0.01525 -0.06084 0.11087 0 1.91094 -0.37732 0 -0.93687 -0.60273 0.55486 -3.17301
PHE_2382 -6.12696 0.31898 2.77881 -0.7946 0.08692 0.16499 1.78097 -2.08754 -0 -0 -1.34581 -0.63021 0 0 0 0 0 0.02097 -0.06583 0.02668 0 1.92478 -0.2357 0 1.0402 0.24632 0.67935 -2.21766
TYR_2383 -9.44113 1.23045 2.10078 -0.86069 0.08497 0.1441 1.97184 -2.04826 -0 -0 -1.27424 -0.3825 0 0 0 -0.79048 0 0.03863 0.0426 0.35487 0 2.05683 0.07495 0.00057 1.2797 0.47773 0.7041 -4.23516
GLU_2384 -4.7913 0.73808 4.96393 -0.33027 0.05102 0.4634 2.3491 -2.12394 -0.02121 -0.1612 -1.78059 -0.35391 0 0 0 0 0 0.0426 0.00288 0.00848 0 2.97334 0.29463 0 -2.7348 1.67759 1.16425 2.43207
PRO_2385 -4.99422 0.61162 1.59655 -0.18708 0.08438 0.13503 0.23253 -0.8461 -0 -0 0.0098 -0.09103 0 0 0 0 0 0.01065 0.26837 0.02698 0.15707 0 -0.67327 0 -2.4119 2.15496 0.97158 -2.94407
GLN_2386 -4.41229 0.51787 3.75742 -0.52497 0.07832 0.51161 1.5525 -1.82114 -0.00651 -0.10639 -0.8318 -0.92393 0 0 0 0 0 0.08636 0.19719 0.00785 0 2.97855 -0.06562 0 -0.18838 1.50877 0.49268 2.80806
ILE_2387 -7.01335 0.93705 0.99765 -0.57255 0.2851 0.16026 0.82519 -1.61089 -0.01781 -0.06701 0.46699 0.43618 0 0 0 0 0 0.12356 0.0495 0.02909 2.1816 0 -0.32768 0 0.73287 1.22884 0.77345 -0.38197
ILE_2388 -5.88362 0.99934 2.0389 -0.64245 0.44321 0.13927 1.19208 -1.73615 -0.00651 -0.10639 0.32737 0.21123 0 0 0 0 0 0.07113 0.00523 0.13221 2.43035 0 -0.40833 0 0.73287 -0.23257 1.04778 0.75493
THR_2389 -4.10843 0.45631 2.19802 -0.15656 0.06731 0.11244 1.52636 -1.62271 -0 -0 -1.61273 -0.58005 0 0 0 0 0 0.05765 0.05569 0.04332 0.77074 0 1.14196 2.36472 -1.0874 1.04566 1.02875 1.70103
THR_2390 -4.17199 0.55908 3.57694 -0.16248 0.07137 0.05796 1.4276 -2.07446 -0.02672 -0.18064 -1.74129 -0.92818 0 0 -0.63278 0 0 0.02435 -0.09284 0.05025 0.40785 0 -0.61825 2.34184 -1.0874 1.81914 0.69608 -0.68458
ASP_2391 -3.48849 0.42359 3.30692 -0.17292 0.04789 0.54857 1.28907 -1.69745 -0.0086 -0.10628 -1.06609 -1.3832 0 0 -0.09957 0 0 0.05602 0.31303 0.37955 0 2.33469 -0.77251 0 -2.3716 0.65456 0.63367 -1.17913
ASN_2392 -4.86479 0.24399 5.59095 -0.34001 0.06679 0.5954 2.01724 -2.67199 -0.00321 -0.05082 -0.53811 -0.16627 0 0 0 -1.01635 0 0.01584 -0.03433 0.00872 0 1.28497 -0.30979 0 -0.93687 0.10983 0.61711 -0.38169
THR_2393 -5.16438 0.58174 1.97684 -0.11609 0.10644 0.08677 0.73955 -1.4316 -0.0133 -0.10445 -0.52278 -0.67286 0 0 -0.49114 0 0 0.04663 0.62348 1e-05 0.24417 0 -0.22582 2.30989 -1.0874 -0.08322 0.74511 -2.45241
PHE_2394 -6.27375 0.41736 4.11495 -0.78625 0.04569 0.46258 2.22444 -2.52836 -0 -0 -1.88977 -0.18199 0 0 0 0 0 0.37109 1.93254 0.51278 0 1.50984 -0.56965 0 1.0402 -0.19037 1.2706 1.48194
VAL_2395 -5.45448 0.83813 2.05223 -0.28976 0.29037 0.06173 1.40154 -1.85942 -0 -0 0.03865 0.17021 0 0 0 0 0 0.24235 -0.02766 0.04681 0.0518 0 -0.40514 0 1.9342 -0.41223 1.40487 0.08419
SER_2396 -2.92853 0.30542 1.97857 -0.03015 0.02007 0.02888 1.18329 -1.17755 -0.00165 -0.03872 -0.64796 0.15707 0 0 0 0 0 0.25745 -0.05498 0.00448 0.62821 0 -0.01983 0.60017 -0.77834 -0.16227 0.75673 0.08034
GLY_2397 -3.59205 0.38677 3.00342 -0.00152 0 0 2.18847 -1.86515 -0.00012 -0.00066 -2.5534 -0.35285 0 0 0 0 0 0.0627 -0.14216 0 0 0 -1.54217 0 0.83697 0.43292 0.21262 -2.9262
ASN_2398 -6.91599 0.3233 7.00313 -0.14015 0.0375 0.18466 3.89608 -3.48323 -0.00012 -0.00066 -3.96097 -0.33802 0 0 -1.0798 -0.50731 0 0.03951 -0.00866 0.31929 0 1.7769 0.13388 0 -0.93687 0.42887 0.49309 -2.73558
CYS:disulfide_2399 -6.07134 0.84561 3.88065 -0.03331 0 0.01302 1.59435 -2.24626 -0 -0 -0.77927 -0.11253 0 0 0 0 -0.65632 0.01249 0.25017 0.07218 0.27955 0 0.16568 0 3.6196 -0.05842 0.79973 1.57557
ASP_2400 -2.35626 0.29711 2.27527 -0.11087 0.01145 0.34745 0.51522 -1.22477 -0 -0 -1.27957 -0.46799 0 0 0 0 0 0.00698 0.45348 0.0117 0 2.02871 0.28089 0 -2.3716 0.06988 1.11555 -0.39737
VAL_2401 -4.59029 0.84204 2.80479 -0.26602 0.12893 0.05301 0.91258 -1.81572 -0 -0 0.04564 -0.31752 0 0 0 0 0 0.00803 0.82427 0.0178 0.11645 0 -0.46968 0 1.9342 0.4296 1.88311 2.54122
VAL_2402 -6.06575 0.6822 1.83441 -0.26967 0.13974 0.05272 1.59018 -1.90226 -0.00959 -0.03 -1.56716 0.12291 0 0 0 0 0 0.0077 0.03586 0.00059 0.05479 0 -0.42695 0 1.9342 -0.07469 1.43116 -2.45961
ILE_2403 -2.97239 0.26424 1.46706 -0.60131 0.34743 0.11506 0.33541 -1.11913 -0 -0 -0.28421 0.30382 0 0 0 0 0 0.01296 -0.0555 0.07138 0.93567 0 -0.75755 0 0.73287 -0.54366 0.57818 -1.16969
GLY_2404 -1.45609 0.10679 0.71237 -0.00262 0 0 0.14151 -0.51532 -0.00959 -0.03 0.57944 -0.42457 0 0 0 0 0 0.00563 -0.08638 0 0 0 -1.32741 0 0.83697 -0.03558 0.32169 -1.18316
ILE_2405 -5.13404 0.90152 1.14686 -0.61167 0.38728 0.2081 0.37889 -1.32265 -0.01208 -0.05296 -0.22754 -0.12303 0 0 0 0 0 0.01515 0.31245 0.19049 0.52707 0 0.02014 0 0.73287 0.36627 0.50669 -1.7902
VAL_2406 -6.4475 0.81691 1.59944 -0.28384 0.23036 0.05755 1.39686 -1.83279 -0.01332 -0.06139 -1.00975 -0.06014 0 0 0 0 0 0.05553 -0.06213 0.10081 0.14179 0 -0.52943 0 1.9342 -0.08808 0.59813 -3.45679
ASN_2407 -3.39871 0.10257 2.87303 -0.20031 0.0187 0.33167 0.67271 -1.53879 -0.03319 -0.1043 -0.08226 -0.78873 0 0 0 0 0 0.06245 -0.04291 0.01132 0 2.87444 -0.42336 0 -0.93687 -0.06778 0.23807 -0.43226
ASN_2408 -4.47946 0.65009 3.04787 -0.13928 0.00609 0.18421 1.58516 -1.76448 -0 -0 -0.90214 -0.39433 0 0 -0.86898 0 0 0.03036 -0.02091 0.01108 0 2.20502 -0.49245 0 -0.93687 0.66283 0.33256 -1.28363
THR_2409 -3.99714 0.39011 1.93686 -0.18363 0.10512 0.06447 0.86182 -1.44561 -0.01468 -0.08376 -1.08448 -0.72797 0 0 0 0 0 0.0095 0.09 0.0056 0.71265 0 -0.59552 2.29393 -1.0874 0.87946 0.57737 -1.29329
VAL_2410 -3.78513 0.34149 1.90792 -0.27876 0.14196 0.05788 0.68057 -1.31996 -0.00261 -0.04039 -0.01107 -0.14723 0 0 0 0 0 0.00914 0.047 0.00033 0.09634 0 -0.47176 0 1.9342 0.11938 0.55296 -0.16775
TYR_2411 -8.58021 0.86769 2.10348 -0.66208 0.05625 0.34979 1.9317 -2.22942 -0.01468 -0.08376 -1.58126 -0.23258 0 0 0 0 0 0.05889 -0.03482 0.12138 0 2.00002 -0.2494 0.01829 1.2797 -0.50562 0.57961 -4.80701
ASP_2412 -3.42916 0.89868 4.95474 -0.10737 0.00806 0.33461 2.18594 -2.11747 -0.0003 -0.00735 -4.60237 -0.12002 0 0 0 -1.55366 0 0.01258 -0.00041 0.00448 0 2.18791 -0.1212 0 -2.3716 5.4721 1.56884 3.19704
PRO_2413 -3.40756 0.71989 2.36068 -0.21509 0.00923 0.15311 0.58545 -1.14533 -0.00261 -0.04039 -0.63132 -0.03143 0 0 0 0 0 0.00825 0.07936 0.04315 0.29071 0 -0.65863 0 -2.4119 5.66058 1.5771 2.94325
LEU_2414 -3.67283 0.37017 1.99523 -0.46548 0.15898 0.09937 0.80803 -1.1081 -0 -0 -0.25528 0.22748 0 0 0 0 0 0.05404 -0.06673 0.01091 1.06556 0 -0.16889 0 0.18072 -0.14676 0.55112 -0.36246
GLN_2415 -2.89073 1.01689 2.38892 -0.94694 0.21739 1.09252 1.00773 -1.1907 -0 -0 0.57378 -1.13287 0 0 0 0 0 0.04715 0.10455 0.01416 0 2.84967 -0.19052 0 -0.18838 5.60324 1.28311 9.65898
PRO_2416 -2.81806 1.07839 1.54079 -0.08182 2e-05 0.04893 0.04091 -0.51252 -0.01812 -0.06863 -0.07139 0.57637 0 0 0 0 0 0.02415 -0.07876 0.00688 0.46218 0 -0.53201 0 -2.4119 5.52055 1.6551 4.36106
GLU_2417 -2.86797 0.22961 2.73818 -0.20566 0.03009 0.31517 1.01754 -1.2465 -0 -0 -0.40618 -0.54253 0 0 0 0 0 0.01039 -0.02128 0.00186 0 3.13878 0.17278 0 -2.7348 -0.10502 0.79675 0.32121
LEU_2418 -3.56619 0.29045 2.25406 -0.45069 0.1228 0.08143 0.51299 -1.18252 -0.01812 -0.06863 -0.32921 0.02262 0 0 0 0 0 0.00608 0.48446 0.01009 0.68251 0 0.1802 0 0.18072 0.109 0.55203 -0.12593
ASP_2419 -3.41557 0.32459 5.32653 -0.1546 0.00685 0.46605 2.68225 -2.25121 -0 -0 -3.80797 -1.01524 0 0 -0.94274 0 0 0.01298 -0.02048 0.0009 0 3.10575 0.01744 0 -2.3716 -0.2365 0.77286 -1.4997
SER_2420 -2.96122 0.12828 4.08432 -0.02782 1e-05 0.0436 1.63656 -1.85794 -0 -0 -0.49658 -1.00767 0 0 0 0 0 0.00306 0.04784 0.00678 0.18635 0 -0.06835 0.60866 -0.77834 -0.61316 0.55496 -0.51066
PHE_2421 -4.47192 0.58546 4.19933 -0.82143 0.02873 0.22871 2.28701 -2.14022 -0 -0 -2.27794 -0.10553 0 0 -0.94274 0 0 0.00991 0.00034 0.0542 0 1.84651 -0.42524 0 1.0402 -0.27808 0.24181 -0.94088
LYS_2422 -6.30794 0.38411 7.88458 -0.70514 0.20532 0.50316 2.80723 -3.39921 -0 -0 -3.9052 -0.07445 0 0 0 0 0 0.00649 -0.03113 0.0845 2.67153 0 -0.03772 0 -1.5107 -0.12115 0.31066 -1.23507
GLU_2423 -5.67782 0.38972 6.17698 -0.34528 0.09738 0.41047 2.01799 -2.76219 -0 -0 -1.74509 -0.63968 0 0 0 0 0 0.0018 0.0094 0.00773 0 3.14943 -0.12997 0 -2.7348 -0.35561 0.40922 -1.72033
GLU_2424 -6.63422 0.38734 8.41412 -0.39823 0.03694 0.76998 4.69836 -3.68632 -0 -0 -5.7428 -0.41224 0 0 0 -1.37577 0 0.00472 -0.01681 0.00153 0 3.37475 -0.29247 0 -2.7348 -0.43488 0.55784 -3.48297
LEU_2425 -7.74086 1.05612 4.65516 -0.49802 0.2336 0.11502 2.82242 -2.92587 -0 -0 -0.56982 0.26057 0 0 0 0 0 0.0089 0.04007 0.05455 0.27803 0 -0.29129 0 0.18072 -0.44388 0.62595 -2.13864
ASP_2426 -3.62493 0.15645 5.10354 -0.11447 0.01794 0.35893 1.56974 -2.18096 -0 -0 -1.88063 -0.35474 0 0 0 0 0 0.03096 -0.08662 0.07712 0 1.85076 -0.04591 0 -2.3716 -0.33723 0.55718 -1.27448
LYS_2427 -4.42901 0.32217 5.29655 -0.4315 0.11904 0.22894 2.22509 -2.16998 -0.02268 -0.11252 -3.37092 -0.04917 0 0 0 -0.62755 0 0.00875 0.10979 0.02384 2.89083 0 -0.1416 0 -1.5107 -0.07654 0.4287 -1.28848
TYR_2428 -6.06176 0.51629 4.69058 -1.25672 0.31469 0.85916 2.5182 -2.49342 -0.02268 -0.11252 -1.40493 -0.33486 0 0 0 -0.74823 0 0.01179 0.02062 0.00081 0 1.55341 -0.22583 0.04465 1.2797 0.02222 0.43082 -0.39803
PHE_2429 -6.22081 0.70804 1.42811 -0.548 0.02254 0.24714 1.02219 -1.28927 -0 -0 0.47075 0.13008 0 0 0 0 0 0.01047 0.00678 0.04196 0 1.97149 -0.3584 0 1.0402 -0.19513 0.40326 -1.1086
LYS_2430 -2.10927 0.12889 1.58181 -0.31776 0.04009 0.17207 0.1782 -0.72778 -0 -0 0.05154 -0.18431 0 0 0 0 0 0.00715 -0.04042 0.00251 1.77391 0 -0.13205 0 -1.5107 -0.36932 0.20998 -1.24546
ASN_2431 -4.5068 0.26894 4.68028 -0.33306 0.01496 0.59509 2.26066 -2.1279 -0 -0 -1.99773 -0.61775 0 0 -0.66057 -0.73098 0 0.00433 0.00651 0.27304 0 1.52807 -0.09031 0 -0.93687 -0.19771 0.252 -2.31578
HIS_2432 -3.94636 0.46472 4.57669 -0.81685 0.04565 0.91279 1.51414 -2.02896 -0 -0 -0.81812 -3.06914 0 0 0 0 0 0.01269 0.00848 0.26026 0 2.43113 -0.09461 0 -0.45461 -0.1104 0.66273 -0.44979
THR_2433 -4.94297 0.33315 4.99066 -0.19891 0.15247 0.07436 2.34062 -2.40764 -0.0009 -0.00846 -1.53766 -0.50016 0 0 0 0 0 0.01476 0.0316 0.00079 0.07647 0 -0.02494 2.29522 -1.0874 -0.07278 0.63305 0.16131
SER_2434 -5.25108 0.80951 5.03194 -0.03033 0.00023 0.02203 2.28963 -2.45756 -0 -0 -1.48956 0.0598 0 0 -0.66057 -0.73098 0 0.00919 0.31314 0.00071 0.63182 0 0.36999 1.79297 -0.77834 5.81158 1.62414 7.36825
PRO_2435 -6.59525 1.21353 4.37149 -0.08595 3e-05 0.05324 1.77514 -1.93188 -0 -0 -1.33936 0.7297 0 0 0 0 0 0.00568 0.14707 0.01156 0.38256 0 0.18795 0 -2.4119 5.67812 1.97829 4.17002
ASP_2436 -4.85377 0.27453 6.15657 -0.10304 0.00598 0.31017 2.84833 -2.86382 -0 -0 -2.44924 -0.36423 0 0 0 0 0 0.00502 0.16116 0.05133 0 1.7975 0.11912 0 -2.3716 -0.1922 0.73877 -0.72942
VAL_2437 -5.06172 0.44094 5.40723 -0.30659 0.18747 0.0696 2.66478 -2.84315 -0 -0 -2.09067 -0.13715 0 0 0 0 0 0.00157 0.00462 0.00415 0.07025 0 -0.32838 0 1.9342 -0.164 0.51777 0.37092
ASP_2438 -4.59953 0.30153 6.455 -0.10174 0.00471 0.31037 2.36525 -2.89859 -0.0009 -0.00846 -4.21596 -0.46656 0 0 0 0 0 0.0049 0.15923 0.19576 0 1.68913 0.10163 0 -2.3716 -0.08361 0.70125 -2.45821
LEU_2439 -6.65877 0.95789 3.53268 -0.45877 0.17344 0.10614 2.69329 -2.54177 -0.00978 -0.04863 -1.78152 0.18881 0 0 0 0 0 0.00227 0.03052 0.01671 0.37377 0 -0.27805 0 0.18072 -0.13241 0.74382 -2.90965
GLY_2440 -2.34851 0.15622 3.33229 -4e-05 0 0 1.60665 -1.63437 -0 -0 -1.06476 -0.41821 0 0 0 0 0 0.01422 -0.13068 0 0 0 0.40695 0 0.83697 0.02307 0.50704 1.28683
ASP_2441 -2.65421 0.1636 3.71569 -0.11946 0.0284 0.37455 1.12707 -1.70776 -0.01148 -0.14913 -1.42055 -0.27261 0 0 0 0 0 0.00317 -0.05924 0.01459 0 2.40109 -0.3537 0 -2.3716 -0.25005 0.38469 -1.15693
ILE_2442 -6.13067 1.22214 2.68424 -0.49952 0.54866 0.10368 2.1236 -2.06657 -0.00978 -0.04863 -2.15236 0.32678 0 0 0 0 0 0.02567 -0.086 4e-05 0.48477 0 -0.49534 0 0.73287 -0.62409 0.49328 -3.36721
SER_2443 -1.21382 0.13636 1.46571 -0.03273 0.02967 0.03153 0.55324 -0.69886 -0.01148 -0.14913 -0.97672 -0.32965 0 0 0 -0.70059 0 0.07183 -0.02158 0.04142 0.31452 0 0.30427 0.7309 -0.77834 0.38419 0.62573 -0.22354
GLY_2444 -1.66776 0.4329 1.72254 -0.00018 0 0 0.61289 -0.94645 -0.01143 -0.04511 -1.07463 -0.19286 0 0 0 0 0 0.02155 -0.16981 0 0 0 -1.47931 0 0.83697 1.03092 0.39245 -0.53732
ILE_2445 -5.31543 0.97102 -0.24069 -0.4854 0.51317 0.1021 0.54676 -1.04296 -0 -0 0.04847 0.05151 0 0 0 0 0 0.01293 -0.05488 0.06649 0.35642 0 -0.74983 0 0.73287 0.19311 0.22103 -4.07331
ASN_2446 -5.01434 0.50317 3.01071 -0.1689 0.03092 0.23188 2.35209 -2.02006 -0.01143 -0.04511 -1.96484 -0.19812 0 0 0 0 0 0.0086 0.00535 0.00353 0 1.79922 0.34265 0 -0.93687 -0.23324 0.28497 -2.01979
ALA_2447 -5.52786 0.84475 2.97756 -0.02339 0 0 2.66054 -2.27971 -0 -0 -0.47431 -0.37487 0 0 0 0 0 0.00744 -0.01653 0 0 0 -0.21629 0 1.8394 -0.37429 0.39845 -0.55912
SER_2448 -5.47321 0.83028 4.37709 -0.03087 0.00052 0.05064 1.95769 -2.34544 -0 -0 -0.8905 -0.99335 0 0 0 0 0 0.00732 0.06864 0.04697 0.14884 0 -0.33957 0.61827 -0.77834 -0.54335 0.50759 -2.78078
VAL_2449 -8.9135 1.79143 4.32479 -0.285 0.18689 0.06044 3.81559 -3.49935 -0 -0 -2.49811 -0.36285 0 0 0 0 0 0.01491 0.10984 0.0004 0.24438 0 -0.51192 0 1.9342 -0.14248 0.85605 -2.87431
VAL_2450 -5.19745 0.47647 3.60367 -0.31338 0.25636 0.07156 1.74371 -2.24761 -0 -0 -0.92251 -0.03822 0 0 -0.67562 0 0 0.00461 0.07612 0.01574 0.14754 0 -0.13744 0 1.9342 0.06688 0.9105 -0.22488
ASN_2451 -3.37472 0.29093 2.83848 -0.20552 0.06162 0.33815 1.40819 -1.59237 -0 -0 -1.43917 -0.44122 0 0 0 0 0 0.01604 -0.06119 0.0211 0 2.01236 -0.53453 0 -0.93687 -0.40234 0.64387 -1.35721
ILE_2452 -4.33335 0.53952 2.63977 -0.61019 0.4145 0.19782 1.16192 -1.61764 -0 -0 -0.18127 -0.24193 0 0 0 0 0 0.00376 -0.00851 0.07707 1.6532 0 0.40431 0 0.73287 0.97812 0.78559 2.59555
GLN_2453 -4.49082 0.61091 3.788 -0.58134 0.09744 0.56788 2.37993 -2.15201 -0 -0 -1.48946 -0.60882 0 0 -0.67562 0 0 0.00199 0.13477 0.01894 0 2.46248 -0.19909 0 -0.18838 1.28061 0.78626 1.74368
LYS_2454 -5.70534 0.55941 4.81874 -0.44351 0.14974 0.19003 2.14637 -2.20249 -0 -0 -0.91794 0.26745 0 0 0 0 0 0.01117 -0.0613 0.13999 2.58496 0 0.0207 0 -1.5107 -0.38502 0.75672 0.41898
GLU_2455 -4.76045 0.39992 5.95498 -0.47795 0.12159 1.51399 2.61727 -2.51221 -0.0074 -0.09297 -3.66467 -2.56225 0 0 0 -0.96052 0 0.01657 -0.08852 0.02563 0 4.49739 -0.06089 0 -2.7348 -0.56765 0.67198 -2.67093
ILE_2456 -5.98478 0.58971 2.77614 -0.69128 0.42549 0.24503 1.76013 -2.1165 -0 -0 -0.70399 0.30481 0 0 0 0 0 0.05965 -0.08382 0.10349 0.99978 0 0.00387 0 0.73287 -0.40872 0.53786 -1.45025
ASP_2457 -3.75811 0.4648 4.26674 -0.10902 0.00667 0.33005 1.53227 -2.06771 -0 -0 -0.91601 -0.33654 0 0 0 0 0 0.03529 0.01443 0.01408 0 1.76304 0.23436 0 -2.3716 -0.22032 0.35086 -0.76675
ARG_2458 -5.98348 0.40602 6.84988 -0.95517 0.18193 0.62128 2.8595 -2.89686 -0.0074 -0.09297 -2.94087 0.10704 0 0 0 -0.96052 0 0.02216 -0.01203 0.22728 2.85319 0 -0.0706 0 -1.2888 -0.27732 0.27966 -1.07807
LEU_2459 -7.2696 0.61256 5.24077 -0.70827 0.30103 0.27691 2.95481 -2.9115 -0 -0 -2.10498 0.08897 0 0 0 0 0 0.01844 -0.01294 0.06223 0.86258 0 -0.21033 0 0.18072 -0.20937 0.43999 -2.38797
ASN_2460 -5.46262 0.22997 5.93162 -0.17996 0.03538 0.26798 2.68751 -2.9577 -0 -0 -2.42202 -0.30544 0 0 0 0 0 0.02954 0.05524 0.00407 0 1.40915 0.37163 0 -0.93687 -0.00118 0.43125 -0.81243
GLU_2461 -5.86008 0.34993 7.8787 -0.42482 0.03955 0.82786 3.56435 -3.46908 -0 -0 -4.59668 -0.44743 0 0 0 -0.591 0 0.02227 0.1288 0.00729 0 3.3241 -0.30065 0 -2.7348 -0.25256 0.35268 -2.18158
VAL_2462 -5.78181 0.56435 5.30226 -0.31265 0.20961 0.0715 3.04099 -2.89504 -0 -0 -2.33438 -0.15209 0 0 0 0 0 0.0096 -0.05011 0.01554 0.04947 0 -0.32988 0 1.9342 -0.30598 0.35741 -0.60699
ALA_2463 -5.22178 0.25073 4.41037 -0.02165 0 0 2.70572 -2.72344 -0 -0 -2.34276 -0.37709 0 0 0 0 0 0.00195 0.08739 0 0 0 -0.31012 0 1.8394 -0.2642 0.30424 -1.66125
LYS_2464 -6.60097 0.44526 8.68467 -0.44961 0.12454 0.22406 4.11051 -3.71885 -0.03319 -0.1043 -5.12588 0.09787 0 0 0 -0.591 0 0.00561 -0.00898 0.01829 2.62091 0 0.02048 0 -1.5107 -0.40533 0.29898 -1.89762
ASN_2465 -4.9137 0.17278 5.92877 -0.17822 0.02613 0.25982 2.86828 -2.85261 -0 -0 -3.18694 -0.33564 0 0 0 0 0 0.00238 0.02659 0.0075 0 1.42613 0.36353 0 -0.93687 -0.14467 0.27076 -1.19597
LEU_2466 -8.08893 1.1694 4.51761 -0.47989 0.18757 0.10423 2.84538 -2.97704 -0 -0 -2.6882 0.22518 0 0 0 0 0 0.02409 -0.01381 0.0279 0.45338 0 -0.25319 0 0.18072 -0.07708 0.38492 -4.45777
ASN_2467 -7.72741 0.8111 6.10368 -0.19085 0.05016 0.27829 3.05967 -3.42133 -0.01208 -0.05296 -2.60158 -0.31519 0 0 0 0 0 0.02227 0.04721 0.07841 0 1.7633 0.37577 0 -0.93687 -0.05263 0.53718 -2.18385
GLU_2468 -5.56117 0.21087 6.90507 -0.42414 0.05378 0.86324 3.20896 -3.17855 -0 -0 -4.36672 -0.49073 0 0 0 -0.35691 0 0.00338 0.04613 0.02189 0 3.32366 -0.31096 0 -2.7348 -0.18018 0.38896 -2.57822
SER_2469 -5.53717 0.4118 6.28971 -0.03121 4e-05 0.02123 2.91346 -2.83465 -0.03943 -0.13608 -3.01773 -0.00738 0 0 0 0 0 0.00469 0.02655 0.00606 0.48432 0 0.30202 1.77429 -0.77834 -0.24398 0.29082 -0.10099
LEU_2470 -8.14874 1.06733 5.10852 -0.49755 0.32023 0.11678 2.95091 -3.14817 -0 -0 -2.40122 0.24632 0 0 0 0 0 0.00142 0.11516 0.05172 0.38482 0 -0.2709 0 0.18072 -0.15034 0.44428 -3.62872
ILE_2471 -7.328 0.77046 5.63901 -0.51026 0.474 0.10261 2.65466 -3.15796 -0.02909 -0.25634 -2.32981 -0.03404 0 0 0 0 0 0.00309 -0.05249 0.03943 0.58688 0 -0.42612 0 0.73287 -0.14775 0.58262 -2.68622
ASP_2472 -5.33389 0.42354 7.18699 -0.1979 0 0.64113 3.32445 -3.2467 -0.0149 -0.1506 -4.19188 -0.32726 0 0 0 -0.40503 0 0.0037 -0.02099 0.23629 0 3.10622 0.18992 0 -2.3716 0.25386 0.61114 -0.28351
LEU_2473 -6.68575 0.41961 5.20682 -0.68643 0.21009 0.27545 2.4584 -2.82001 -0.0176 -0.06096 -2.08946 0.06988 0 0 0 0 0 0.0043 -0.01216 0.02211 0.96632 0 -0.26006 0 0.18072 0.14778 0.55119 -2.11976
GLN_2474 -4.57834 0.22546 5.0284 -0.28467 0.09138 0.2334 1.85632 -2.41425 -0.01201 -0.11218 -1.06218 -0.52893 0 0 0 0 0 0.00674 0.02828 0.10408 0 2.74844 -0.10355 0 -0.18838 -0.24919 0.41283 1.20165
GLU_2475 -4.75743 0.25622 5.83384 -0.19782 0.01631 0.25557 2.16852 -2.54955 -0.01276 -0.1375 -2.15297 -0.56649 0 0 0 -0.73719 0 0.01095 0.04822 0.03393 0 3.01837 -0.23542 0 -2.7348 -0.38598 0.36634 -2.45963
LEU_2476 -4.72511 0.38878 3.97853 -0.47472 0.19231 0.10968 1.54214 -1.93695 -0.00818 -0.0572 -0.37605 0.21559 0 0 0 0 0 0.02898 0.09089 0.10917 0.41995 0 -0.26132 0 0.18072 -0.36602 0.29582 -0.65298
GLY_2477 -1.81934 0.06901 2.58546 -5e-05 0 0 1.06991 -1.23349 -0 -0 -1.23622 -0.39532 0 0 0 0 0 0.02951 -0.17822 0 0 0 -1.41253 0 0.83697 -0.65837 0.18745 -2.15524
LYS_2478 -4.0037 0.31651 2.92546 -0.31407 0.02937 0.14485 1.23039 -1.367 -0.0176 -0.06096 0.92487 0.15852 0 0 0 0 0 0.0581 -0.09554 0.03042 2.16391 0 0.00322 0 -1.5107 -0.84562 0.21399 -0.01558
TYR_2479 -3.31594 0.36418 3.0916 -1.09185 0.30321 0.47865 1.12208 -1.48234 -0 -0 -1.38031 -0.41467 0 0 -0.49858 -0.52317 0 0.05079 -0.04374 0.00084 0 2.66376 0.03238 0.44953 1.2797 -0.42737 0.49892 1.15768
GLU_2480 -4.98731 0.59052 4.15741 -0.3439 0.03818 0.56783 1.25284 -2.03816 -0.00049 -0.00599 -0.81547 -0.78825 0 0 0 -0.52317 0 0.03708 -0.0431 0.05503 0 3.72426 -0.01643 0 -2.7348 -0.42968 0.59121 -1.71239
GLN_2481 -2.58129 0.09384 2.36994 -0.64326 0.13591 0.659 0.75887 -1.23332 -0.00023 -0.00529 -0.66833 -0.64918 0 0 -0.49858 0 0 0.02839 0.0293 0.00031 0 2.52579 0.02444 0 -0.18838 -0.41932 0.44987 0.18848
TYR_2482 -5.85534 0.68851 3.41437 -0.58981 0.03412 0.32574 1.73635 -1.90269 -0.00026 -0.0007 -0.9062 -0.15351 0 0 0 0 0 0.02951 0.00458 0.03537 0 2.01785 -0.35947 0.02785 1.2797 -0.02072 0.45503 0.2603
ILE_2483 -5.29946 0.63655 2.50707 -0.60525 0.40413 0.18723 1.17902 -1.61867 -0 -0 -0.72393 0.02197 0 0 0 0 0 0.00933 -0.18947 0.00138 1.22007 0 0.38561 0 0.73287 0.07314 0.43458 -0.64382
LYS_2484 -8.14593 1.18958 5.83543 -0.28535 0.03609 0.13378 2.94578 -2.74832 -0.03728 -0.12298 -2.68334 -0.07125 0 0 0 -0.40503 0 0.01225 -0.04501 0.15312 1.70728 0 -0.07159 0 -1.5107 -0.31043 0.91657 -3.50733
TRP_2485 -6.91407 1.24477 4.49387 -1.33315 0.11977 0.66177 2.77978 -2.52723 -0 -0 -2.00462 -0.30793 0 0 0 0 0 0.01485 0.75965 0.00579 0 1.98029 -0.25157 0 1.6906 5.69133 2.31901 8.42294
PRO_2486 -5.9123 1.08954 4.41067 -0.06675 0 0.04285 2.15044 -2.04229 -0 -0 -1.82471 0.61379 0 0 0 0 0 0.01446 0.00957 0.11459 0.16427 0 -0.26068 0 -2.4119 6.07351 1.99706 4.16211
TRP_2487 -10.0386 1.14508 4.63133 -0.68486 0.14277 0.343 2.7129 -3.2468 -0 -0 -2.1661 -0.39613 0 0 0 0 0 0.00472 0.02004 0.00262 0 2.8764 -0.03262 0 1.6906 -0.01041 0.5946 -2.4115
TYR_2488 -7.34172 0.96665 3.81344 -0.88063 0.06912 0.2925 2.49207 -2.5659 -0 -0 -2.36724 -0.30446 0 0 0 0 0 0.00282 -0.00311 0.05565 0 1.7411 -0.46516 0.00016 1.2797 -0.02252 0.47432 -2.76322
ILE_2489 -7.30938 0.62738 4.27642 -0.657 0.49593 0.14268 2.25067 -2.69139 -0 -0 -1.9874 0.45355 0 0 0 0 0 0.00773 -0.06122 0.01688 0.60149 0 -0.46111 0 0.73287 0.12082 0.56498 -2.8761
TRP_2490 -10.3515 1.32497 5.81294 -0.66733 0.19163 0.3076 2.97822 -3.76904 -0 -0 -2.5528 -0.27049 0 0 0 0 0 0.01956 -0.03705 0.00212 0 4.23917 -0.0871 0 1.6906 -0.0129 0.51878 -0.66266
LEU_2491 -6.59546 0.41504 3.85604 -0.67507 0.21322 0.25835 2.79391 -2.71479 -0 -0 -2.87948 0.06101 0 0 0 0 0 0.00159 0.17207 0.03725 1.10673 0 -0.2901 0 0.18072 -0.20655 0.51817 -3.74734
GLY_2492 -3.17381 0.17597 4.01436 -5e-05 0 0 1.96964 -2.09798 -0 -0 -2.27457 -0.41257 0 0 0 0 0 0.01219 -0.07234 0 0 0 0.30051 0 0.83697 0.35032 0.35788 -0.01349
PHE_2493 -10.4444 1.33117 4.87076 -0.49965 0.03065 0.18928 3.06185 -3.47702 -0 -0 -3.82328 -0.10409 0 0 0 0 0 0.0047 0.02097 0.0641 0 2.69478 0.12846 0 1.0402 0.38346 0.46626 -4.06185
ILE_2494 -7.63749 0.71666 4.16924 -0.49154 0.30866 0.09486 2.72752 -2.90669 -0 -0 -1.6763 0.10839 0 0 0 0 0 0.00869 -0.05541 0.018 0.5052 0 -0.50212 0 0.73287 -0.04688 0.65319 -3.27315
ALA_2495 -2.76599 0.19337 2.59833 -0.02258 0 0 1.56916 -1.57338 -0 -0 -1.18704 -0.34876 0 0 0 0 0 0.00595 -0.02864 0 0 0 -0.36235 0 1.8394 -0.25321 0.37936 0.04361
GLY_2496 -2.40771 0.22606 2.67405 -6e-05 0 0 0.94478 -1.37906 -0 -0 -1.14214 -0.41018 0 0 0 0 0 0.00587 -0.10893 0 0 0 0.23059 0 0.83697 -0.34134 0.23512 -0.63597
LEU_2497 -6.76405 0.50657 4.64439 -0.54016 0.26601 0.17303 3.37214 -2.69749 -0 -0 -3.10143 -0.04745 0 0 0 0 0 0.01348 -0.05347 0.02038 0.32973 0 0.5826 0 0.18072 0.15769 0.44313 -2.51419
ILE_2498 -7.98086 1.52023 3.98204 -0.49152 0.29597 0.09697 2.87516 -2.56742 -0 -0 -1.27441 -0.10948 0 0 0 0 0 0.01309 0.03069 0.07816 0.73054 0 -0.46912 0 0.73287 0.17521 0.697 -1.66488
ALA_2499 -5.8895 0.60684 1.44436 -0.02558 0.00069 0 1.11091 -1.93051 -0 -0 -0.55336 -0.42619 0 0 0 0 0 0.0046 -0.03619 0 0 0 -0.0969 0 1.8394 -0.35015 0.52061 -3.78096
ILE_2500 -9.0499 0.99189 2.76147 -0.49918 0.46938 0.09153 2.6788 -2.69465 -0 -0 -1.31549 0.0427 0 0 0 0 0 0.00934 0.07722 0.04573 0.511 0 -0.5043 0 0.73287 -0.10927 0.53806 -5.22278
VAL_2501 -7.68734 0.94665 4.60427 -0.31859 0.24446 0.0741 3.25321 -2.80652 -0 -0 -2.1076 -0.33583 0 0 0 0 0 0.00253 -0.02609 0.00015 0.29271 0 -0.38819 0 1.9342 0.26059 0.80995 -1.24733
MET_2502 -10.382 1.28166 5.9102 -0.404 0.11101 0.25067 2.89276 -3.14125 -0 -0 -2.01298 -0.12819 0 0 0 0 0 0.00067 0.27898 0.04348 2.49625 0 -0.04865 0 0.60916 -0.06466 0.90389 -1.40298
VAL_2503 -7.61751 1.11641 4.24122 -0.31532 0.24838 0.07122 2.33465 -2.90226 -0 -0 -1.81958 -0.05787 0 0 0 0 0 0.02751 -0.0194 0.00496 0.04364 0 -0.31647 0 1.9342 -0.10244 0.71557 -2.41308
THR_2504 -6.13363 0.62268 5.8803 -0.21106 0.17685 0.07787 3.10614 -2.91284 -0 -0 -3.42982 -0.15243 0 0 0 0 0 0.03343 -0.03946 0.0019 0.1154 0 0.05577 2.27409 -1.0874 -0.02853 0.38114 -1.2696
ILE_2505 -11.8527 1.88386 5.09291 -0.51345 0.58718 0.10182 3.54124 -3.56003 -0 -0 -3.20466 -0.01095 0 0 0 0 0 0.01687 -0.03642 0.0198 0.52888 0 -0.39733 0 0.73287 0.0393 0.63764 -6.39318
MET_2506 -6.9998 0.56711 5.18364 -0.60996 0.10002 0.33169 2.44061 -2.65612 -0 -0 -2.36237 -0.13491 0 0 0 0 0 0.01713 -0.01023 0.18406 1.86782 0 0.0626 0 0.60916 0.07488 0.61676 -0.71792
LEU_2507 -6.18391 0.34657 4.82054 -0.47313 0.18861 0.10628 2.92586 -2.68016 -0 -0 -2.00742 0.21393 0 0 0 0 0 0.17379 -0.02823 0.04149 0.33524 0 -0.28861 0 0.18072 -0.12171 0.30614 -2.14401
CYS:disulfide_2508 -8.25641 2.30733 6.31155 -0.05342 2e-05 0.04188 3.18299 -3.39706 -0 -0 -2.78628 -0.37558 0 0 0 0 0.25237 0.23996 0.45872 0.33986 1.4137 0 0.3378 0 3.6196 -0.06376 1.58765 5.16093
CYS_2509 -5.67604 0.57057 4.32125 -0.04664 0 0.01483 2.09564 -2.3361 -0.01072 -0.07452 -2.19635 -0.02758 0 0 0 0 0 0.0955 -0.03248 0.00464 0.32771 0 0.2661 0 3.6196 0.32839 1.08968 2.33348
MET_2510 -4.17238 0.27363 3.01882 -0.51459 0.22428 0.08175 1.74722 -1.73125 -0 -0 -1.14459 -0.16341 0 0 0 0 0 0.03106 -0.04667 0.03163 2.21946 0 0.00187 0 0.60916 0.25386 0.49605 1.21589
THR_2511 -3.68634 0.23083 3.83471 -0.13177 0.1057 0.08326 1.71499 -1.92179 -0 -0 -0.75673 -1.04966 0 0 0 0 0 0.04474 -0.0645 0.02726 0.02042 0 -0.23569 2.26256 -1.0874 -0.13457 0.41799 -0.32599
SER_2512 -2.61907 0.21665 3.26232 -0.02952 0.02643 0.02944 1.6744 -1.54976 -0.01085 -0.07664 -2.11635 -0.08568 0 0 0 0 0 0.13831 -0.10115 0.01561 0.06478 0 0.14329 0.60008 -0.77834 -0.06189 0.66234 -0.5956
CYS:disulfide_2513 -5.53247 1.57631 5.28139 -0.07226 0.1325 0.08239 2.92706 -2.5342 -0.00683 -0.05688 -3.3746 -0.31909 0 0 0 0 0.25237 0.12366 0.24657 2.00253 1.17425 0 0.56186 0 3.6196 0.68054 3.33452 10.0992
CYS_2514 -3.90226 0.41164 3.8157 -0.05296 0 0.01687 1.81844 -1.81998 -0 -0 -1.78133 0.07116 0 0 0 0 0 0.03328 -0.07799 0.02002 0.34194 0 0.3014 0 3.6196 0.62094 2.49388 5.93035
SER_2515 -1.89985 0.14861 2.11425 -0.03067 0.00078 0.05057 0.37412 -0.97776 -0.00012 -0.00211 -0.09173 -1.00799 0 0 0 0 0 0.02916 -0.07005 0.00032 0.15863 0 -0.28668 0.60438 -0.77834 -0.29281 0.33838 -1.61892
CYS_2516 -5.02248 0.60174 4.19355 -0.05477 0 0.01624 2.39006 -2.07995 -0.00026 -0.00227 -2.84573 -0.86112 0 0 0 0 0 0.07278 -0.02981 0.0207 0.1899 0 -0.05438 0 3.6196 0.15182 0.36479 0.67041
LEU_2517 -9.48574 1.49262 4.90853 -0.7004 0.33148 0.2324 2.8274 -3.05703 -0 -0 -2.66854 0.17347 0 0 0 0 0 0.03947 -0.02113 0.04705 0.91364 0 -0.21835 0 0.18072 0.40889 0.61224 -3.98328
LYS_2518 -3.17782 0.14802 3.65628 -0.30833 0.02805 0.14197 1.13081 -1.67321 -0.00683 -0.05688 -0.77444 0.02052 0 0 0 0 0 0.01857 -0.01455 0.00721 1.67422 0 -0.07355 0 -1.5107 -0.30733 0.44965 -0.62833
GLY_2519 -2.75198 0.25102 3.73805 -5e-05 0 0 1.73606 -1.79674 -0 -0 -2.10632 -0.38952 0 0 0 0 0 0.019 0.00733 0 0 0 0.87918 0 0.83697 0.23482 0.16045 0.81826
CYS_2520 -6.64101 0.80863 4.51312 -0.04706 0 0.01472 2.66909 -2.41544 -0 -0 -2.24354 0.03888 0 0 0 0 0 0.0082 -0.05912 0.05723 0.29088 0 0.27782 0 3.6196 0.52037 0.31692 1.72928
CYS_2521 -5.64757 0.69802 4.00152 -0.05522 0.00692 0.02133 1.89624 -2.23396 -0.00026 -0.00227 -2.9839 -0.0839 0 0 0 0 0 0.00306 -0.03634 0.01275 0.54139 0 0.21905 0 3.6196 -0.02711 0.38095 0.33031
SER_2522 -2.8916 0.4276 3.71126 -0.0363 0.00037 0.04727 1.74411 -1.64823 -0.00449 -0.05969 -1.7645 -0.45752 0 0 0 0 0 0.0022 -0.01251 0.0095 0.15825 0 -0.29523 1.72847 -0.77834 -0.38963 0.30474 -0.20425
CYS_2523 -3.5678 0.53317 1.85167 -0.06059 0.00598 0.02082 1.19468 -1.13241 -0.00449 -0.05969 -0.94211 -0.66549 0 0 0 0 0 0.07925 -0.06256 0.01206 0.43542 0 0.21472 0 3.6196 -0.58208 0.33481 1.22495
GLY_2524 -2.75125 0.27401 2.85464 -0.00043 0 0 1.44979 -1.55121 -0 -0 -0.9791 -0.16957 0 0 0 0 0 0.01641 -0.09969 0 0 0 -1.52494 0 0.83697 -0.07276 0.29451 -1.4226
SER_2525 -3.20957 0.2366 2.8922 -0.0316 1e-05 0.05548 1.51734 -1.40144 -0 -0 -0.63434 -0.95482 0 0 -0.87682 0 0 0.04006 -0.05187 0.00514 0.7516 0 0.12133 0.62513 -0.77834 -0.01171 0.30644 -1.39918
CYS_2526 -7.99419 1.23368 3.13613 -0.0799 0.00262 0.05681 1.44817 -1.75734 -0 -0 -0.39807 -0.42766 0 0 0 0 0 0.0263 0.00974 0.01357 0.5694 0 0.16306 0 3.6196 -0.46585 0.43675 -0.40717
CYS_2527 -3.11874 0.34368 2.14412 -0.05319 0.00236 0.02004 0.99148 -1.1002 -0 -0 -0.02758 -0.54347 0 0 -0.87682 0 0 0.01332 0.03127 0.02358 0.54186 0 0.15338 0 3.6196 -0.49048 0.3927 2.06692
LYS_2528 -3.58483 0.42909 3.21543 -0.4357 0.05902 0.25471 1.35284 -1.47415 -2e-05 -7e-05 -0.55747 0.08725 0 0 0 0 0 0.01181 -0.00657 0.01033 1.91935 0 -0.10583 0 -1.5107 -0.50102 0.2945 -0.54203
PHE_2529 -6.57888 0.713 2.0321 -0.69109 0.09054 0.34071 1.36517 -1.53588 -0 -0 -0.30905 0.04325 0 0 0 0 0 0.01537 0.20288 0.14678 0 2.28159 -0.01625 0 1.0402 -0.09852 0.58532 -0.37277
ASP_2530 -1.33608 0.0551 2.40252 -0.23188 0.02712 0.80223 0.87566 -1.03545 -2e-05 -7e-05 -0.1426 -1.99272 0 0 0 0 0 0.01975 -0.06648 0.02023 0 2.321 -0.43266 0 -2.3716 -0.20182 0.59185 -0.69592
GLU_2531 -3.9387 0.39746 4.98048 -0.33792 0.05883 0.48734 2.06527 -2.09933 -0.01523 -0.10764 -2.12425 -0.40721 0 0 0 0 0 0.06319 -0.08472 0.00599 0 2.95294 0.18696 0 -2.7348 -0.34653 0.37996 -0.61791
ASP_2532 -2.38654 0.40379 3.31534 -0.11454 0.01053 0.34991 1.5531 -1.46655 -0.0002 -0.00476 -0.95315 -0.48203 0 0 0 0 0 0.02318 -0.08886 0.00599 0 1.71481 0.02106 0 -2.3716 -0.16193 0.33368 -0.29878
ASP_2533 -4.15897 0.50599 3.5038 -0.12126 0.02373 0.37905 0.99602 -1.7543 -0.01523 -0.10764 -0.28538 -0.3865 0 0 0 0 0 0.01839 -0.10097 1e-05 0 1.85939 -0.02647 0 -2.3716 -0.3114 0.23604 -2.11728
SER_2534 -5.01051 0.77103 3.63711 -0.04164 0.00145 0.0597 1.83605 -2.05779 -2e-05 -9e-05 -2.07522 -0.30133 0 0 0 0 0 0.01563 -0.0127 0.05478 0.25112 0 -0.31321 1.76381 -0.77834 -0.48307 0.40563 -2.27763
GLU_2535 -4.03586 1.12616 3.9667 -0.35386 0.10378 0.41628 2.43623 -2.02992 -0.02526 -0.19328 -1.73343 -0.52431 0 0 0 0 0 0.00862 -0.0255 0.00387 0 3.508 0.01114 0 -2.7348 5.37378 1.74994 7.04828
PRO_2536 -5.21551 0.99273 3.57144 -0.06929 0 0.04336 1.8589 -1.68483 -0 -0 -1.32516 0.65346 0 0 0 0 0 0.01201 -0.15798 0.0062 0.18131 0 -0.22178 0 -2.4119 5.79558 1.7667 3.79522
VAL_2537 -8.94135 2.03744 2.2589 -0.31623 0.33495 0.05792 1.89064 -2.73853 -0 -0 -1.01582 0.48611 0 0 0 0 0 0.03479 -0.20289 0.05905 0.43795 0 0.56549 0 1.9342 0.17393 0.78876 -2.15468
LEU_2538 -9.16236 1.66585 5.01663 -0.5217 0.23264 0.12329 4.33133 -3.35585 -0 -0 -3.90913 -0.05496 0 0 0 0 0 0.00913 -0.06672 0.11542 3.18094 0 -0.26992 0 0.18072 -0.07852 0.73361 -1.82962
LYS_2539 -6.36725 0.59092 5.30344 -0.32777 0.039 0.16989 2.63938 -2.41949 -0.02019 -0.12013 -1.88297 -0.08295 0 0 0 0 0 0.01153 -0.05679 0.03378 1.90088 0 -0.02876 0 -1.5107 -0.44241 0.40545 -2.16512
GLY_2540 -3.01391 0.31429 2.50166 -6e-05 0 0 1.19866 -1.50146 -0 -0 -1.12982 -0.38337 0 0 0 0 0 0.00303 -0.12205 0 0 0 0.46867 0 0.83697 -0.21274 0.27489 -0.76525
VAL_2541 -8.42162 1.30528 2.65392 -0.29158 0.15336 0.05495 2.0543 -2.64197 -0.00575 -0.02716 -0.05894 -0.31267 0 0 0 0 0 0.02396 0.12417 0.00587 0.09941 0 -0.12303 0 1.9342 0.29875 0.83215 -2.3424
LYS_2542 -6.37353 0.80905 4.87859 -0.56885 0.1933 0.44658 2.7571 -2.40382 -0 -0 -1.05802 -0.18231 0 0 0 0 0 0.00627 -0.06794 0.09206 1.68307 0 -0.06542 0 -1.5107 0.20452 1.07274 -0.08731
LEU_2543 -6.5329 0.8779 1.94869 -0.49703 0.29386 0.14156 1.92666 -1.84946 -0.00575 -0.02716 -0.395 0.04955 0 0 0 0 0 0.01799 0.05314 0.06185 0.09192 0 -0.11514 0 0.18072 -0.32694 0.82599 -3.27955
HIS_D_2544 -5.29465 0.63959 3.13388 -0.76959 0.07606 0.9522 0.43074 -1.62374 -0.00503 -0.07249 6e-05 -0.29816 0 0 0 0 0 0.0095 0.07925 0.00162 0 3.64632 -0.16358 0 -0.45461 -0.47102 0.65609 0.47243
TYR_2545 -5.22257 0.42175 2.54015 -0.63265 0.05573 0.35324 1.06749 -1.57167 -0.00018 -0.00419 -0.50842 -0.10183 0 0 0 0 0 0.00231 -0.00302 0.09851 0 1.91873 -0.42368 0.00012 1.2797 -0.35746 0.28214 -0.80579
THR:CtermProteinFull_2546 -0.62296 0.04945 0.55253 -0.15373 0.06566 0.16638 0.00527 -0.29758 -0 -0 -0.43586 -0.553 0 0 0 0 0 0.02348 0 0.00941 1.85398 0 0 2.35796 -1.0874 -0.15321 0.2652 2.04558
MET:NtermProteinFull_2547 -2.37627 0.36597 0.7329 -0.65911 0.20085 0.21086 0.45379 -0.74506 -0 -0 0.24378 1.18936 0 0 0 0 0 0.01398 0.00403 0.0341 1.23775 0 0 0 0.60916 0 0.10895 1.62504
PHE_2548 -1.71245 0.20702 1.26699 -0.6287 0.04271 0.39656 0.54767 -0.78956 -0 -0 0.53455 -0.21793 0 0 0 0 0 0.00329 -0.08513 0.04473 0 1.89136 0.30917 0 1.0402 0.08282 0.16748 3.10079
VAL_2549 -2.90055 0.27485 1.18083 -0.3158 0.20514 0.07196 0.37332 -1.02276 -0 -0 0.46477 -0.34537 0 0 0 0 0 0.00948 -0.05774 0.01043 0.10681 0 0.09985 0 1.9342 0.08618 0.17172 0.34731
PHE_2550 -4.29957 0.41277 2.00458 -0.70242 0.07053 0.02319 0.98309 -1.63912 -0 -0 0.1951 -0.3041 0 0 0 0 0 0.0229 0.12645 0.01171 0 2.55681 0.07532 0 1.0402 -0.26399 0.28562 0.59907
LEU_2551 -2.59512 0.29635 2.20481 -0.52904 0.2649 0.16643 1.47748 -1.27437 -0 -0 -1.34206 0.05616 0 0 0 0 0 0.02281 0.02629 0.07611 0.19269 0 0.03159 0 0.18072 0.19287 0.49496 -0.05641
VAL_2552 -3.12568 0.47855 1.55324 -0.30219 0.24185 0.07036 0.69209 -1.19482 -0 -0 -0.61734 -0.4883 0 0 0 0 0 0.00646 -0.08255 0.01219 0.08262 0 0.06542 0 1.9342 5.99898 0.58584 5.91092
LEU_2553 -2.9166 0.22093 2.11053 -0.46878 0.23002 0.08532 1.09198 -1.18893 -0 -0 -1.16177 0.23343 0 0 0 0 0 0.00213 -0.01572 0.01862 0.42889 0 -0.35629 0 0.18072 5.36978 0.36043 4.22471
LEU_2554 -2.04221 0.37266 1.11166 -0.46669 0.23864 0.08386 0.09347 -0.6188 -0 -0 -0.02288 0.30264 0 0 0 0 0 0.00397 -0.01338 0.0055 0.42488 0 -0.24766 0 0.18072 -0.43503 0.66041 -0.36825
PRO_2555 -2.34306 0.42836 1.34357 -0.19559 0.00334 0.13972 0.39911 -0.6921 -0 -0 -0.18093 0.07003 0 0 0 0 0 0.00499 0.05014 0.00075 0.41248 0 -0.94195 0 -2.4119 -0.44933 0.70219 -3.66019
LEU_2556 -1.55582 0.11824 1.1135 -0.55005 0.1791 0.13015 0.09814 -0.66752 -0 -0 -0.14558 0.27313 0 0 0 0 0 0.01622 -0.06086 0.01394 0.44849 0 -0.18982 0 0.18072 -0.28009 0.2567 -0.62142
VAL_2557 -2.65916 0.21618 1.63622 -0.30941 0.19376 0.06411 0.59997 -1.09802 -0 -0 -0.14013 -0.39969 0 0 0 0 0 0.03172 -0.01999 0.00462 0.11251 0 -0.45226 0 1.9342 -0.32117 0.20696 -0.39957
SER_2558 -2.26828 0.50098 2.03351 -0.0254 0 0.02102 0.27619 -0.97321 -0.01796 -0.12686 -0.39632 -0.19383 0 0 0 0 0 0.25545 -0.00722 0.00019 0.6255 0 -0.17139 0.6 -0.77834 -0.52113 0.19852 -0.96859
SER_2559 -2.4231 0.09045 2.97061 -0.04796 0.02456 0.08601 1.18601 -1.32465 -0.01842 -0.10983 0.19185 -0.72803 0 0 -0.77164 0 0 1.54416 8.47322 0.16604 0.20042 0 -0.27799 0.60015 -0.77834 -0.63786 13.1969 21.6125
GLN_2560 -4.73826 0.72856 4.78161 -0.77681 0.24017 0.6499 1.78701 -2.17647 -0 -0 -1.59972 -0.34954 0 0 -1.43163 0 0 0.48722 0.55261 0.04926 0 3.15618 -0.23408 0 -0.18838 1.73865 13.8187 16.4949
CYS:disulfide_2561 -4.36454 0.43937 2.7238 -0.04321 0 0.01637 0.69867 -1.49744 -0 -0 -0.89293 -0.21289 0 0 -0.71838 0 -0.63532 0.03264 -0.05153 0.06903 0.35995 0 0.2304 0 3.6196 1.75451 0.87677 2.40487
VAL_2562 -4.95007 0.54069 2.16604 -0.26073 0.13264 0.05294 0.72757 -1.61455 -0 -0 0.14971 -0.29193 0 0 0 0 0 0.11837 -0.07601 0.00036 0.26268 0 -0.78286 0 1.9342 -0.54342 0.29532 -2.13904
ASN_2563 -3.11019 0.07474 2.25326 -0.17407 0.013 0.25575 0.56985 -1.24181 -0.01427 -0.14259 -0.51217 -0.49524 0 0 0 0 0 0.20102 -0.07445 0.00449 0 2.32679 0.02086 0 -0.93687 -0.19034 0.71484 -0.45741
LEU_2564 -6.35207 1.97455 1.64581 -0.65036 0.36472 0.15258 1.15269 -1.73544 -0.02724 -0.15867 0.00687 0.52878 0 0 0 0 0 1.0717 1.7117 0.0835 1.31202 0 -0.18541 0 0.18072 -0.20848 2.5101 3.37807
THR_2565 -3.8953 1.33679 1.83327 -0.15374 0.11143 0.05368 0.60719 -1.42866 -0.01427 -0.14258 -0.00465 -0.23462 0 0 0 0 0 1.30811 0.24469 0.45046 0.26868 0 -0.06936 2.22881 -1.0874 -0.14028 2.75396 4.0262
THR_2566 -6.39528 0.48509 4.27333 -0.20353 0.06511 0.08587 3.12673 -2.52277 -0.0014 -0.02399 -4.53289 -1.16811 0 0 -0.47654 0 0 0.26707 0.40743 0.02604 0.2345 0 0.21233 2.32488 -1.0874 0.22618 1.31477 -3.3626
ARG_2567 -9.10482 1.14134 8.85004 -0.95978 0.311 0.74411 2.68656 -3.77134 -0.03018 -0.2394 -1.97212 0.16805 0 0 0 -1.34136 0 0.03448 0.15803 0.38256 3.89395 0 -0.18077 0 -1.2888 0.33218 1.52541 1.33914
THR_2568 -5.22567 0.63506 3.06316 -0.22599 0.16821 0.0932 1.09269 -1.78283 -0 -0 -0.82524 -1.27387 0 0 0 0 0 0.09206 0.33474 0.16616 1.38981 0 -0.19092 2.33112 -1.0874 0.09334 1.28507 0.13268
GLN_2569 -2.38329 0.13616 2.00222 -0.73519 0.27111 0.64155 0.81374 -0.95268 -0 -0 -1.04639 -0.93081 0 0 0 -0.7512 0 0.10095 -0.00291 0.19794 0 3.4904 0.02859 0 -0.18838 0.13259 0.4938 1.3182
LEU_2570 -4.86095 1.34747 1.84079 -0.46393 0.37289 0.08056 0.98091 -1.36131 -0 -0 -0.84039 0.12269 0 0 0 0 0 1.23227 -0.00776 0.01686 0.95191 0 -0.20729 0 0.18072 0.56351 1.23862 1.18756
PRO_2571 -2.55125 0.92289 1.53373 -0.22583 0.04076 0.16676 0.4726 -0.74741 -0.00844 -0.04241 -0.2059 -0.09769 0 0 0 0 0 1.67693 0.37103 0.02484 0.26484 0 -0.58498 0 -2.4119 0.24669 1.87084 0.7161
PRO_2572 -4.33364 0.90608 1.33581 -0.13348 0.01048 0.09714 0.23743 -0.85123 -0 -0 -0.87571 0.18702 0 0 0 0 0 0.28863 0.08747 0.02029 0.19357 0 -0.69639 0 -2.4119 -0.34115 1.086 -5.19357
ALA_2573 -3.74166 0.42688 3.24625 -0.02569 0.0007 0 2.25956 -2.00938 -0.00999 -0.03231 -1.67479 -0.31379 0 0 0 0 0 0.21334 -0.02451 0 0 0 0.1738 0 1.8394 -0.18019 0.53344 0.68106
TYR_2574 -3.99972 0.59248 1.52365 -0.61427 0.08572 0.30257 0.55509 -1.14881 -0.00775 -0.06558 -0.70699 -0.22429 0 0 0 0 0 0.1148 -0.05754 0.08812 0 2.26145 0.00177 6e-05 1.2797 0.07092 0.42585 0.47725
THR_2575 -4.29815 0.37049 2.87086 -0.23385 0.29591 0.09663 1.89132 -1.64142 -0.02043 -0.11225 -1.21653 -1.30521 0 0 -0.97272 0 0 0.39864 0.01577 0.12432 1.17465 0 -0.13289 2.25991 -1.0874 -0.09248 0.58049 -1.03431
ASN_2576 -5.31998 0.53271 3.3711 -0.24492 0.03717 0.39426 1.82108 -2.10459 -0.00055 -0.00191 -0.07984 -0.78134 0 0 -0.79517 0 0 0.05247 -0.08105 0.05335 0 1.98839 -0.27148 0 -0.93687 -0.10935 0.65492 -1.82159
SER_2577 -5.29861 0.59018 5.46361 -0.03089 2e-05 0.05316 3.18034 -2.55925 -0.01679 -0.19325 -2.17719 -1.01422 0 0 0 0 0 0.10965 -0.0246 0.01944 0.24587 0 -0.31508 0.63565 -0.77834 -0.39499 0.41113 -2.09417
PHE_2578 -9.67389 1.44682 4.15684 -0.56657 0.03096 0.2891 2.39103 -3.07756 -0 -0 -0.53933 -0.21315 0 0 -0.79517 0 0 0.12681 0.17118 0.05962 0 2.10473 0.59404 0 1.0402 5.12323 0.5282 3.19709
THR_2579 -4.70287 0.35571 3.40043 -0.12275 0.06061 0.0748 1.55436 -1.89973 -0.06954 -0.33877 -1.51101 -0.49337 0 0 -0.19297 0 0 0.0115 -0.04813 0.07092 0.07309 0 -0.49724 2.32904 -1.0874 5.51684 0.55979 3.0433
ARG_2580 -7.86746 0.52643 8.59396 -0.57641 0.12609 0.26897 3.44415 -3.80002 -0.01287 -0.16657 -2.96593 0.66904 0 0 -0.61139 -0.41056 0 0.04304 0.0049 0.23804 2.48547 0 0.03283 0 -1.2888 -0.07182 0.60341 -0.7355
GLY_2581 -3.11136 0.27394 1.90124 -5e-05 0 0 0.73917 -1.25677 -0.0542 -0.24803 -0.19214 -0.35437 0 0 0 0 0 0.1419 -0.15646 0 0 0 -1.52424 0 0.83697 -0.37202 0.57361 -2.80282
VAL_2582 -6.26606 0.70671 0.19436 -0.24248 0.12749 0.04355 1.65929 -1.63774 -0.03974 -0.20343 -1.4884 0.15053 0 0 0 0 0 0.09205 -0.0431 0 0.21751 0 -0.24049 0 1.9342 -0.37987 0.52279 -4.89282
TYR_2583 -11.0158 1.72793 3.48536 -1.06735 0.37437 0.61329 3.26208 -2.83502 -0 -0 -1.8879 -0.28325 0 0 0 -0.73203 0 0.01434 -0.01543 0.1017 0 2.30685 -0.51634 0.45075 1.2797 -0.11774 0.94128 -3.91323
TYR_2584 -9.09298 1.53027 2.51513 -0.66583 0.11613 0.36771 2.37331 -2.42629 -0.01987 -0.22598 -1.36823 -0.17124 0 0 -0.88911 0 0 0.09903 -0.00352 0.01845 0 2.4858 0.14109 0.00519 1.2797 0.76748 1.41221 -1.75153
PRO_2585 -3.34833 0.56338 1.45043 -0.09946 0.00452 0.06274 0.55012 -0.61588 -0 -0 0.14904 0.66378 0 0 0 0 0 0.0109 0.0734 0.03301 0.35216 0 -0.0872 0 -2.4119 0.7799 1.1322 -0.73718
ASP_2586 -4.24786 0.49377 5.60953 -0.11666 0.01836 0.35258 2.75308 -2.29237 -0 -0 -2.29489 -1.36199 0 0 -0.67093 -0.82144 0 0.04899 -0.00049 0.11667 0 3.74342 1.00323 0 -2.3716 0.36509 0.57382 0.90032
LYS_2587 -5.96412 0.35449 7.23206 -0.54094 0.15736 0.34627 3.98269 -3.02759 -0.03266 -0.21505 -8.23241 0.10129 0 0 -1.19343 -0.72173 0 0.02423 -0.06237 0.1625 2.51921 0 0.03391 0 -1.5107 0.2446 0.81759 -5.5248
VAL_2588 -7.20319 0.91771 5.17682 -0.25963 0.17069 0.0497 1.50776 -2.96921 -0.03027 -0.15279 -1.30721 -0.09653 0 0 0 0 0 0.8156 -0.06747 0.00476 0.47003 0 -0.74547 0 1.9342 -0.26658 0.93567 -1.11542
PHE_2589 -10.8394 1.62319 4.45143 -0.90837 0.18304 0.19939 2.96892 -3.33815 -0 -0 -2.73336 -0.60579 0 0 0 0 0 0.84051 0.30379 0.45397 0 3.08646 -0.22914 0 1.0402 -0.28407 0.84036 -2.94703
ARG_2590 -6.81064 0.50815 4.98856 -1.26211 0.50196 1.26455 1.60709 -2.53447 -0.06722 -0.44317 -1.85464 -0.15219 0 0 0 -0.82144 0 0.47891 0.05088 0.09203 2.75225 0 -0.2141 0 -1.2888 -0.16387 1.24323 -2.12505
SER_2591 -5.19069 1.38435 3.64649 -0.02594 0 0.06014 1.18654 -2.00994 -0.00802 -0.06436 -1.3545 -0.24314 0 0 -0.32068 0 0 0.05888 0.35963 0.03629 0.1161 0 -0.4775 0.84639 -0.77834 -0.15933 1.51714 -1.4205
SER_2592 -3.63017 0.30119 4.58609 -0.02942 0.01196 0.02904 2.37564 -2.0854 -0.01102 -0.09222 -2.70256 -0.00923 0 0 -0.70699 0 0 0.03959 -0.06641 0.00052 0.06106 0 0.20636 0.61072 -0.77834 -0.01151 0.98073 -0.92039
VAL_2593 -5.77585 0.86787 2.97599 -0.31426 0.24871 0.06945 1.89006 -2.21892 -0 -0 -1.58993 -0.65698 0 0 0 0 0 0.10443 0.35558 0.01353 0.2493 0 -0.1754 0 1.9342 -0.08674 0.56699 -1.54196
LEU_2594 -4.96781 0.55763 0.57844 -0.4931 0.20152 0.12317 0.27767 -0.97205 -0 -0 -0.08705 0.0177 0 0 0 0 0 0.03813 -0.00069 0.1999 2.03789 0 -0.29418 0 0.18072 -0.20858 0.66736 -2.14333
HIS_2595 -5.0299 0.24259 4.97173 -0.60169 0.01528 0.4409 2.17064 -2.45105 -0.01592 -0.15437 -2.14285 -0.87999 0 0 0 0 0 0.00551 -0.01628 0.04701 0 2.52434 -0.09288 0 -0.45461 -0.0375 0.43878 -1.02027
SER_2596 -2.9724 0.11043 2.38315 -0.03279 0.00028 0.05897 0.47547 -1.31341 -0 -0 -0.08641 -0.84481 0 0 0 0 0 0.04243 -0.06755 1e-05 0.55472 0 0.4794 0.60251 -0.77834 0.09224 0.11627 -1.17984
THR_2597 -4.35049 0.20261 3.55389 -0.23266 0.22188 0.09693 2.44682 -1.97071 -0.02075 -0.17093 -1.74574 -1.11151 0 0 0 0 0 0.01424 0.02013 0.01777 1.27353 0 -0.14711 2.2955 -1.0874 0.0737 0.16426 -0.45605
GLN_2598 -3.87728 0.34058 3.04386 -0.33701 0.05662 0.18264 0.72704 -1.48994 -0 -0 -0.63844 -0.17199 0 0 -0.51424 0 0 0.01233 -0.02198 0.00242 0 2.89541 0.32839 0 -0.18838 0.00284 0.37832 0.73116
ASP_2599 -5.46258 0.44968 7.86789 -0.11153 0.01026 0.33316 3.81873 -3.37617 -0.02732 -0.17803 -6.04949 -1.3698 0 0 -0.54566 -0.35925 0 0.00566 0.07262 0.07159 0 1.99558 -0.16565 0 -2.3716 0.09933 0.52138 -4.77122
LEU_2600 -6.78656 0.83695 3.46332 -0.51886 0.22703 0.1528 1.47854 -2.07339 -0.02368 -0.10501 -1.34765 0.08832 0 0 -0.54566 0 0 0.82464 3.84467 0.01789 0.50996 0 -0.05369 0 0.18072 0.2296 15.2315 15.6315
PHE_2601 -9.65679 1.36336 2.06792 -0.65714 0.04432 0.29833 1.86071 -2.35565 -0.02249 -0.16146 -0.32264 0.02298 0 0 0 0 0 1.92971 1.06701 0.06649 0 1.72695 -0.06829 0 1.0402 0.42894 17.0611 15.7335
LEU_2602 -8.06084 1.61315 2.23934 -0.50678 0.1417 0.10206 1.48758 -2.10183 -0.02751 -0.11409 -0.07253 0.35187 0 0 0 0 0 1.55114 0.70676 0.16233 0.49586 0 -0.1121 0 0.18072 0.09511 3.36849 1.50041
PRO_2603 -4.80864 0.60497 2.95077 -0.15322 0.00262 0.11432 0.8733 -1.21003 -0 -0 -0.28516 0.0903 0 0 0 0 0 1.60441 -0.06036 0.02337 0.22814 0 -1.01849 0 -2.4119 -0.57382 10.7596 6.73019
PHE_2604 -8.71428 1.15009 3.19264 -0.51885 0.27644 0.20785 1.862 -2.61463 -0.02312 -0.09002 -0.04706 -0.2979 0 0 0 0 0 1.6244 0.38527 0.63939 0 4.53754 0.31334 0 1.0402 2.74472 15.9523 21.6203
PHE_2605 -5.74982 0.59074 1.07592 -0.67367 0.10146 0.40612 1.11307 -1.40846 -0.00055 -0.00191 0.49426 0.13265 0 0 0 0 0 0.19599 -0.07041 0.16428 0 2.08639 -0.14622 0 1.0402 2.90013 6.7448 8.99497
SER_2606 -3.84172 0.46827 3.81098 -0.04566 0.01451 0.07693 2.1554 -1.7706 -0 -1e-05 -1.01709 -0.02475 0 0 -0.75086 -0.64139 0 1.03755 -0.00126 0.00283 0.61541 0 -0.04811 1.74447 -0.77834 0.36898 0.62865 2.0042
ASN_2607 -6.72196 0.83823 6.20976 -0.38744 0.11161 0.76943 3.54681 -3.13883 -0.03613 -0.18898 -3.10261 -1.59518 0 0 -0.97272 0 0 0.18938 0.3246 0.02687 0 3.03861 -0.34263 0 -0.93687 0.36912 2.49477 0.49586
VAL_2608 -3.1763 0.95469 1.65847 -0.38378 0.83758 0.09047 0.57842 -1.23856 -0 -0 -0.32361 -0.65536 0 0 0 0 0 1.98254 0.07832 0.18293 0.64089 0 0.87369 0 1.9342 1.67624 4.15562 9.86645
THR_2609 -3.14258 0.63278 2.38989 -0.11718 0.03569 0.06288 1.52205 -1.42311 -0.00495 -0.11128 -0.57726 -0.90633 0 0 -0.89193 0 0 1.9015 -0.05909 0.1522 0.19499 0 -0.6691 2.33605 -1.0874 1.87584 2.72181 4.8355
TRP_2610 -9.09399 1.52584 4.45968 -0.71904 0.18633 0.3246 2.14623 -2.91206 -0.02914 -0.11999 -0.55108 -0.47131 0 0 0 0 0 0.50249 -0.02105 0.31178 0 3.71614 0.0337 0 1.6906 -0.05906 1.09725 2.01793
PHE_2611 -9.7171 1.62521 3.1061 -0.59919 0.10908 0.27599 2.82088 -2.72101 -0.00687 -0.02782 0.4045 -0.13175 0 0 0 0 0 1.90396 0.01509 0.32844 0 2.80646 0.02924 0 1.0402 0.19439 0.8128 2.2686
HIS_D_2612 -5.70152 1.02269 4.50743 -0.76237 0.25038 1.06766 1.99314 -2.39165 -0.0141 -0.11457 -2.17554 -0.85965 0 0 -0.89193 0 0 1.78038 0.19539 0.03886 0 3.60769 -0.62849 0 -0.45461 0.42686 1.2749 2.17095
ALA_2613 -4.74329 1.04395 2.37315 -0.02716 0.00066 0 2.33917 -2.0863 -0.02568 -0.15352 -2.31921 -0.15821 0 0 0 0 0 0.369 0.01412 0 0 0 -0.18916 0 1.8394 -0.14279 1.5835 -0.28238
ILE_2614 -5.69322 1.06241 2.99508 -0.59313 0.54165 0.09334 1.47261 -1.98049 -0.0195 -0.11633 -1.15968 0.36211 0 0 0 0 0 0.57628 -0.07213 0.28465 1.03246 0 -0.62369 0 0.73287 -0.50199 1.32235 -0.28433
HIS_2615 -5.66576 0.97544 2.83079 -0.38224 0.00121 0.49974 1.85808 -2.03205 -0.01724 -0.11111 -1.15994 -0.14091 0 0 -0.86612 0 0 1.71762 1.70542 0.02814 0 2.67677 -0.11404 0 -0.45461 -0.03223 1.47978 2.79672
VAL_2616 -4.17798 0.89985 1.08115 -0.22704 0.21428 0.03703 1.64315 -1.3411 -0.00107 -0.00365 -0.68302 0.48943 0 0 0 0 0 3.33517 2.7073 0.04587 0.02467 0 0.80948 0 1.9342 5.62267 16.7536 29.164
SER_2617 -4.08508 0.68685 2.81505 -0.03157 0.00139 0.07096 1.43292 -1.58126 -0.0267 -0.18184 -0.25126 -0.28366 0 0 -0.51812 0 0 2.3822 -0.00835 0.17311 0.12912 0 -0.53592 0.77198 -0.77834 5.49594 17.5649 23.2423
GLY_2618 -3.10517 0.28684 3.32792 -0.00076 0 0 1.48861 -1.70373 -0 -0 -2.32994 -0.28744 0 0 -0.47654 0 0 0.18859 0.31469 0 0 0 -0.25245 0 0.83697 0.32239 2.75615 1.36612
THR_2619 -1.14137 0.08916 1.36441 -0.21735 0.32974 0.08313 0.3851 -0.69023 -0 -0 0.31208 -0.51407 0 0 0 0 0 0.09618 0.79223 0.01378 0.14364 0 0.03414 2.32932 -1.0874 0.35161 2.92545 5.59956
ASN_2620 -3.64321 0.2456 3.49909 -0.34318 0.0959 0.62789 1.81967 -1.74928 -0.02106 -0.19761 -0.72443 -0.81831 0 0 -0.6812 -0.75024 0 0.06015 0.08249 0.01489 0 2.17505 -0.30819 0 -0.93687 -0.22448 2.38838 0.61108
GLY_2621 -2.34737 0.51863 2.25868 -5e-05 0 0 0.88223 -1.28138 -0.01515 -0.09182 -0.34847 -0.40052 0 0 0 0 0 0.43893 -0.18118 0 0 0 -1.40578 0 0.83697 -0.75481 0.64988 -1.2412
THR_2622 -5.57805 1.0421 5.79235 -0.11649 0.0471 0.06297 2.5443 -2.80064 -0.02464 -0.11425 -2.22434 -0.42484 0 0 -0.6812 -1.3404 0 0.3825 0.28794 0.04036 0.26202 0 -0.5142 4.12137 -1.0874 -0.37047 0.78587 0.09194
LYS_2623 -4.41015 0.56281 4.37892 -0.42121 0.10262 0.23022 1.2671 -1.87856 -0.00552 -0.04688 -1.89881 0.05946 0 0 -0.46327 0 0 1.9394 0.59478 0.10723 2.10724 0 0.25031 0 -1.5107 0.25205 1.42482 2.64187
ARG_2624 -4.2067 0.47365 4.5405 -0.89254 0.24644 0.65872 1.88775 -1.83421 -0.01862 -0.06422 -0.99416 -0.20825 0 0 -0.46327 0 0 1.27992 0.04516 0.10301 1.77841 0 -0.12159 0 -1.2888 0.9873 1.39426 3.30275
PHE_2625 -7.06939 0.74298 1.40654 -0.61741 0.04574 0.02747 1.48528 -1.7767 -0.01659 -0.15643 -1.04568 -0.17041 0 0 0 0 0 1.22149 0.21084 0.16915 0 2.23523 0.17958 0 1.0402 1.09517 0.93054 -0.0624
ASP_2626 -5.36347 0.95175 5.47639 -0.30026 0.22079 1.03603 1.68325 -2.38337 -0.03661 -0.31005 -1.89796 -0.69844 0 0 -0.43846 0 0 0.29162 0.60298 0.22732 0 1.98009 -0.64774 0 -2.3716 0.13333 0.87218 -0.97223
ASN_2627 -4.91405 0.71213 4.90623 -0.40932 0.06722 0.84971 2.17472 -2.28406 -0.02926 -0.2514 -2.74432 -1.11234 0 0 -0.57567 -0.4185 0 0.06113 -0.00777 0.02235 0 2.56972 -0.73333 0 -0.93687 0.44052 1.60491 -1.00825
PRO_2628 -3.50756 0.79527 2.84568 -0.20517 0.0159 0.152 0.8171 -1.19493 -0.01504 -0.07968 -1.12571 0.0959 0 0 0 0 0 0.64304 0.04533 0.03558 0.38435 0 -0.93142 0 -2.4119 0.41238 1.38638 -1.84251
VAL_2629 -4.51805 0.51356 0.65691 -0.28282 0.21394 0.05896 0.34483 -1.0268 -0 -0 -0.40965 0.01237 0 0 0 0 0 0.28025 -0.08364 0.01405 0.07905 0 -0.45723 0 1.9342 -0.3622 0.41013 -2.62214
LEU_2630 -5.61097 0.49161 3.63718 -0.46587 0.19214 0.09041 2.52541 -2.03743 -0 -0 -3.06818 0.17441 0 0 0 0 0 0.01956 0.50567 0.03889 0.5369 0 -0.33043 0 0.18072 -0.40884 0.82322 -2.70559
PRO_2631 -3.79246 0.44263 1.78738 -0.13712 0.00061 0.09996 0.82549 -0.98192 -0 -0 -0.34391 0.19262 0 0 0 0 0 0.56576 0.03324 0.01732 0.22938 0 -1.10394 0 -2.4119 -0.52412 1.13783 -3.96316
PHE_2632 -10.7021 1.71822 2.41007 -0.9179 0.30951 0.5332 1.95485 -2.74921 -0.00013 -0.00167 -2.52573 -0.00125 0 0 0 0 0 0.98189 0.11623 0.01326 0 3.95597 -0.09663 0 1.0402 -0.3294 1.17212 -3.11853
ASN_2633 -2.99534 0.32708 3.01633 -0.15941 0.02693 0.23996 0.74034 -1.4562 -0.03643 -0.19886 0.53717 -0.76343 0 0 0 0 0 0.78682 0.00114 0.00095 0 1.92349 -0.18968 0 -0.93687 1.53571 1.15781 3.55752
ASP_2634 -1.97096 0.18499 2.17635 -0.12294 0.03513 0.38434 0.79224 -1.0486 -0.02432 -0.11865 -0.19794 -0.21697 0 0 0 0 0 0.31358 -0.04831 0.00686 0 2.62281 -0.35697 0 -2.3716 1.3227 0.52431 1.88602
GLY_2635 -4.08925 0.33408 2.8219 -0.00044 0 0 1.83401 -1.80989 -0.04465 -0.26454 -3.33186 -0.18881 0 0 0 0 0 0.01488 -0.01151 0 0 0 -1.53317 0 0.83697 0.15864 0.27367 -4.99996
VAL_2636 -8.05124 0.90566 1.98388 -0.3112 0.26872 0.06678 2.69952 -2.44066 -0 -0 -1.90068 -0.45792 0 0 0 0 0 0.0319 0.20493 0.11397 0.08637 0 -0.37758 0 1.9342 0.11194 0.60085 -4.53057
TYR_2637 -10.7266 1.27328 4.08419 -0.88856 0.11692 0.24207 3.22648 -3.27648 -0.01627 -0.09332 -3.00912 -0.5281 0 0 0 -0.41515 0 0.01779 -0.05459 0.18032 0 2.42767 -0.00273 0.02837 1.2797 -0.20217 0.71011 -5.62613
PHE_2638 -10.5729 1.25316 3.56414 -0.92551 0.25873 0.16411 3.22343 -3.07962 -0 -0 -2.85787 -0.74237 0 0 0 0 0 0.02474 0.26367 0.12018 0 2.9459 -0.12872 0 1.0402 -0.11963 0.55565 -5.01275
ALA_2639 -5.65822 0.61065 2.6063 -0.02293 0 0 2.85551 -2.26588 -0 -0 -2.96845 -0.42168 0 0 0 0 0 0.03577 -0.01639 0 0 0 -0.38088 0 1.8394 -0.04945 0.47427 -3.36198
SER_2640 -6.08155 0.71926 5.30321 -0.03177 0 0.07283 3.17345 -2.57259 -0.01623 -0.09365 -3.1896 -0.0964 0 0 0 0 0 0.17577 -0.00652 0.00223 0.22071 0 -0.39293 0.6875 -0.77834 -0.02166 0.46597 -2.46032
THR_2641 -6.04547 0.42781 3.37966 -0.15162 0.06128 0.1204 2.55502 -2.19641 -6e-05 -0.00123 -2.2442 -1.32944 0 0 0 0 0 0.06058 0.13555 0.00162 2.17453 0 -0.10239 2.28322 -1.0874 -0.03942 0.66561 -1.33237
GLU_2642 -8.11209 0.43058 10.1807 -0.39198 0.14907 0.70929 4.92296 -4.31644 -0.01584 -0.09124 -7.6226 -1.04765 0 0 -1.41757 0 0 0.01848 0.1051 0.09803 0 3.14776 -0.00847 0 -2.7348 0.0319 1.07 -4.89485
LYS_2643 -6.81395 0.67204 6.85077 -0.43378 0.09103 0.23873 2.0181 -2.83512 -0.03217 -0.18184 -1.30846 -0.10081 0 0 0 0 0 0.02271 0.02929 0.15963 2.71859 0 -0.05044 0 -1.5107 0.60113 1.01091 1.14566
SER_2644 -4.57592 0.73634 4.49032 -0.0368 0.01359 0.06672 1.34379 -2.13458 -0.01595 -0.09613 -0.72442 -0.76264 0 0 -0.39581 0 0 0.10779 -0.05011 0.00033 0.47637 0 0.02803 0.60006 -0.77834 0.57747 0.43556 -0.69433
ASN_2645 -5.52249 0.3092 5.78798 -0.19033 0.02024 0.3255 2.15519 -2.75285 -3e-05 -6e-05 -0.60479 -1.00838 0 0 -0.82134 0 0 0.04015 -0.06111 0.04461 0 2.09809 -1.03793 0 -0.93687 -0.30556 0.22757 -2.23319
ILE_2646 -8.7851 1.53516 4.91727 -0.5204 0.35077 0.11155 4.01199 -3.46715 -0 -0 -2.15153 -0.18655 0 0 -0.70247 0 0 0.02734 0.11525 0.02682 0.70378 0 -0.30859 0 0.73287 -0.31134 0.95408 -2.94625
ILE_2647 -7.67221 1.27164 2.9684 -0.61911 0.68458 0.14299 1.80694 -2.33233 -0 -0 -1.26616 0.03672 0 0 -0.71511 0 0 0.19483 -0.08712 0.04465 2.1341 0 -0.49303 0 0.73287 -0.33338 1.53449 -1.96621
ARG_2648 -8.74037 0.73803 8.07927 -0.83065 0.26823 0.56064 4.12697 -3.74215 -0 -0 -4.99 0.65447 0 0 0 -1.39706 0 0.01798 -0.00579 0.34028 2.97629 0 -0.19739 0 -1.2888 -0.14661 1.30349 -2.2732
GLY_2649 -4.90827 0.54723 3.49261 -0.00122 0 0 2.44141 -2.1092 -0 -0 -2.03889 -0.33409 0 0 0 0 0 0.03412 -0.09943 0 0 0 -1.14079 0 0.83697 0.39726 0.79801 -2.08427
TRP_2650 -11.373 1.30886 2.8318 -0.87437 0.03933 0.63298 3.17697 -2.92373 -0 -0 -3.20046 -0.1774 0 0 0 0 0 0.02313 0.12699 0.04698 0 2.98082 -0.23303 0 1.6906 0.34697 0.4826 -5.09398
ILE_2651 -8.71034 1.39693 2.06341 -0.47403 0.45487 0.10462 2.68662 -2.26131 -0 -0 -3.01405 0.10928 0 0 0 0 0 0.01431 -0.05089 0.09245 0.37667 0 -0.7694 0 0.73287 -0.11164 0.70014 -6.6595
PHE_2652 -11.4011 2.45961 0.33802 -0.62067 0.13079 0.37874 2.58425 -2.10212 -0 -0 -3.71411 0.10135 0 0 0 0 0 0.01327 -0.0049 0.38391 0 1.97562 -0.16259 0 1.0402 -0.32957 0.89089 -8.03844
GLY_2653 -4.89056 0.18282 4.35026 -0.00166 0 0 3.01453 -2.46139 -0 -0 -3.7361 -0.35152 0 0 0 0 0 0.01069 0.09525 0 0 0 -1.52001 0 0.83697 0.31244 0.72828 -3.42999
THR_2654 -5.03251 0.72191 3.1709 -0.12002 0.06128 0.06238 1.52054 -1.95011 -0.00888 -0.10828 0.44467 -1.28666 0 0 0 0 0 0.4285 -0.02079 0.00571 0.39487 0 -0.45921 2.30419 -1.0874 0.44174 0.59699 0.07981
THR_2655 -3.73445 0.40313 3.26243 -0.11555 0.05695 0.0716 1.06982 -1.53729 -0.00799 -0.03655 1.07844 -1.18082 0 0 0 0 0 0.1066 -0.06986 0.01153 0.06202 0 -0.71227 2.29744 -1.0874 0.01804 0.54229 0.49809
LEU_2656 -6.65051 0.81456 1.47307 -0.51406 0.19201 0.14994 0.59547 -1.7339 -0 -0 0.64245 -0.06636 0 0 0 0 0 0.03594 0.01972 0.07026 0.31137 0 0.66451 0 0.18072 0.30016 0.46665 -3.04802
ASP_2657 -5.2544 0.585 8.06309 -0.10446 0.00468 0.30533 3.61096 -3.31495 -0.01517 -0.12611 -5.22511 -1.27511 0 0 -0.75782 0 0 0.02984 -0.01412 0.03899 0 2.08024 -0.12823 0 -2.3716 0.38705 0.68476 -2.79712
SER_2658 -4.153 0.3848 4.67546 -0.03118 0.00231 0.05403 1.56532 -2.10631 -0.00808 -0.03849 -1.75299 -0.87271 0 0 -0.75782 -0.50198 0 0.01197 -0.07162 0.01766 0.27735 0 -0.26211 0.70628 -0.77834 -0.09572 0.64205 -3.09312
LYS_2659 -3.0212 0.45056 4.35224 -0.38189 0.0573 0.28995 1.37439 -1.62145 -0.00643 -0.04818 -3.0306 0.24605 0 0 0 0 0 0.0381 -0.04514 0.14166 2.29795 0 -0.0875 0 -1.5107 -0.44558 0.43383 -0.51666
THR_2660 -4.84641 0.28441 4.32951 -0.23075 0.2173 0.0928 2.57051 -2.35793 -0.03852 -0.21021 -0.60189 -1.25154 0 0 0 0 0 0.0242 -0.0072 0.04523 0.65666 0 -0.00209 2.31758 -1.0874 -0.27047 0.3108 -0.0554
GLN_2661 -5.63526 0.41438 3.47661 -0.32052 0.04478 0.28222 1.24303 -2.01014 -0.04364 -0.2309 -0.60432 -0.42289 0 0 0 0 0 0.03149 -0.03171 0.11589 0 3.61982 0.07859 0 -0.18838 -0.22227 0.35304 -0.05017
SER_2662 -5.69115 0.68482 4.89069 -0.02946 0.00032 0.02032 3.18755 -2.66896 -0.02329 -0.18501 -2.77291 -0.38457 0 0 0 0 0 0.02081 0.0734 1e-05 0.82289 0 -0.25783 1.80656 -0.77834 -0.22177 0.40795 -1.09797
LEU_2663 -9.31171 1.5211 1.45832 -0.63858 0.2343 0.19613 2.66408 -2.24882 -0.00678 -0.02391 -2.90307 0.21862 0 0 0 0 0 0.03351 0.03538 0.33517 0.55835 0 -0.37108 0 0.18072 -0.03693 0.59653 -7.50866
LEU_2664 -8.15437 0.94398 2.02325 -0.63179 0.23437 0.18414 2.55948 -2.21051 -0.01808 -0.05945 -2.75854 0.22346 0 0 0 0 0 0.0276 -0.05883 0.0817 0.80104 0 -0.22692 0 0.18072 0.09923 0.61024 -6.14928
ILE_2665 -7.91522 1.15071 1.54979 -0.47442 0.36608 0.1109 2.352 -2.0105 -0.00678 -0.02391 -2.74982 -0.08339 0 0 0 0 0 0.02578 -0.03218 0.14081 0.28989 0 -0.66767 0 0.73287 -0.03311 0.5047 -6.77348
VAL_2666 -7.2994 1.15541 2.50145 -0.28011 0.30065 0.06291 2.57306 -2.46543 -0.00803 -0.02802 -2.703 -0.34209 0 0 0 0 0 0.02318 0.2673 0.07082 0.29259 0 -0.62904 0 1.9342 -0.28489 0.68836 -4.17008
ASN_2667 -6.15636 0.38078 4.58344 -0.28107 0.08117 0.46334 2.73841 -2.53183 -0.00016 -0.00086 -2.002 -0.79691 0 0 -0.81893 0 0 0.01123 -0.06887 0.09949 0 1.91566 -0.416 0 -0.93687 -0.21631 0.55115 -3.4015
ASN_2668 -4.62218 0.30789 4.20421 -0.19483 0.07755 0.31919 1.7846 -2.22845 -0.00016 -0.00086 -1.6713 -0.54406 0 0 0 -0.65294 0 0.04922 0.01316 0.06909 0 2.19613 -0.6974 0 -0.93687 -0.31456 0.37512 -2.46744
ALA_2669 -4.05041 0.3775 2.33527 -0.0278 0.01289 0 1.37371 -1.52599 -0 -0 -0.69081 -0.58145 0 0 -0.81893 0 0 1.18973 0.23137 0 0 0 0.31299 0 1.8394 -0.04364 0.74411 0.67793
THR_2670 -3.43354 0.41075 2.87114 -0.1291 0.03677 0.07705 1.42183 -1.65383 -0 -0 -0.90726 -0.5767 0 0 0 0 0 1.31644 0.07809 0.10708 1.78317 0 0.11287 2.35383 -1.0874 2.4888 1.08947 6.35946
ASN_2671 -5.73172 0.43732 4.75819 -0.34007 0.09004 0.60503 2.28589 -2.60462 -0.02011 -0.17375 -1.70416 -0.7461 0 0 0 0 0 0.32024 -0.01011 0.00549 0 1.50299 -0.26173 0 -0.93687 2.33107 0.64577 0.4528
VAL_2672 -5.40359 0.41974 2.23876 -0.26139 0.14416 0.05189 1.15156 -1.96002 -0.00532 -0.0193 0.06268 -0.19021 0 0 0 0 0 0.05831 -0.05873 0 0.36595 0 -0.77538 0 1.9342 -0.16486 0.32161 -2.08994
VAL_2673 -5.95796 0.48496 3.23661 -0.27237 0.18162 0.05578 2.8176 -2.26435 -0.0063 -0.02249 -2.42717 -0.22299 0 0 0 0 0 0.00242 -0.03841 0.03967 0.2892 0 -0.75061 0 1.9342 -0.40264 0.39038 -2.93284
ILE_2674 -8.89151 1.4167 2.11428 -0.47212 0.39038 0.10113 2.62812 -2.25408 -0.00532 -0.0193 -2.83428 -0.07538 0 0 0 0 0 0.00999 -0.04832 0.11559 0.28945 0 -0.69444 0 0.73287 -0.36217 0.42779 -7.43063
LYS_2675 -6.58058 0.53717 4.69254 -0.29346 0.03112 0.13633 2.49395 -2.37255 -0.01397 -0.06853 -3.25941 -0.20553 0 0 0 0 0 0.00871 0.05405 0.04208 2.21189 0 0.01487 0 -1.5107 -0.21892 0.395 -3.90596
VAL_2676 -8.56936 1.37332 3.28864 -0.27952 0.17293 0.06373 3.14219 -2.71792 -0 -0 -3.27515 -0.42729 0 0 0 0 0 0.05125 0.02248 0.00757 0.19461 0 -0.65539 0 1.9342 -0.18644 0.48986 -5.37029
CYS:disulfide_2677 -7.54913 0.66512 4.47515 -0.02953 0 0.01304 2.52478 -2.687 -0.01467 -0.15926 -2.89487 -0.21917 0 0 0 0 -0.62974 0.02719 0.16244 0.24624 1.25615 0 -0.40865 0 3.6196 -0.2349 0.61521 -1.22199
GLU_2678 -6.65958 0.24042 6.80934 -0.22962 0.04604 0.37968 2.54269 -2.99796 -0.04537 -0.3484 -2.67392 -0.58463 0 0 0 -0.47742 0 0.01268 0.07101 0.01782 0 3.15901 0.17617 0 -2.7348 0.2044 0.64714 -2.4453
PHE_2679 -12.0201 1.56976 2.60302 -0.55192 0.01683 0.25628 1.83934 -2.96491 -0.03769 -0.24502 -1.87353 0.11813 0 0 0 0 0 0.02002 -0.00231 0.03967 0 2.21711 -0.20366 0 1.0402 0.16069 0.92867 -7.08942
GLN_2680 -5.51851 0.31096 6.24079 -0.6392 0.07908 0.52097 3.35056 -2.7565 -0 -0 -3.14755 -0.77554 0 0 0 -0.50198 0 0.02287 0.04342 0.2497 0 3.38823 -0.039 0 -0.18838 0.04284 0.73803 1.42077
PHE_2681 -9.48296 1.64755 1.3851 -0.59359 0.15669 0.22964 0.99086 -2.00861 -0 -0 -1.86876 0.20444 0 0 0 0 0 0.01001 -0.04152 0.0287 0 2.74436 0.15492 0 1.0402 -0.0721 0.6054 -4.86966
CYS:disulfide_2682 -6.37382 0.74864 4.19651 -0.04315 2e-05 0.01597 1.36456 -2.1807 -0.01974 -0.1312 -0.49092 -0.23029 0 0 0 0 -0.63532 0.01652 0.02365 0.03867 0.23122 0 0.23858 0 3.6196 -0.54008 0.59614 0.44485
ASN_2683 -1.93621 0.05012 1.86894 -0.17805 0.02391 0.27142 0.43206 -0.84147 -0.00011 -0.00143 0.05438 -0.34407 0 0 0 0 0 0.00707 -0.05535 0.00018 0 1.47849 0.11605 0 -0.93687 -0.31822 0.30258 -0.00658
ASP_2684 -4.71559 0.46292 6.6644 -0.24146 0.03938 0.80087 2.29905 -2.70919 -0.03184 -0.1792 -1.86328 -0.59408 0 0 0 -0.4185 0 0.02564 0.50899 0.05068 0 1.91449 -0.64538 0 -2.3716 0.08343 0.88612 -0.03416
PRO_2685 -5.93072 0.70414 2.75443 -0.18705 0.00141 0.13161 0.95682 -1.36303 -0.02671 -0.1923 -0.6805 0.01576 0 0 0 0 0 0.3349 0.01123 0.00361 0.91752 0 -0.83398 0 -2.4119 -0.22791 1.06922 -4.95344
PHE_2686 -10.2528 2.87707 3.75611 -0.49131 0.25219 0.15839 3.04093 -2.8923 -0 -0 0.09411 -0.06359 0 0 0 0 0 2.31703 0.25268 0.44865 0 3.936 -0.22855 0 1.0402 -0.53374 3.91024 7.62128
LEU_2687 -9.55805 6.03413 2.79657 -0.66241 0.35749 0.20561 2.65018 -2.74537 -0.00036 -0.00144 -0.67212 0.19033 0 0 0 0 0 1.76793 0.42673 0.78804 2.33638 0 1.88018 0 0.18072 2.75712 8.07422 16.8059
GLY_2688 -3.74461 1.05585 3.13321 -0.00019 0 0 1.5127 -1.75583 -0.00093 -0.00978 -0.82419 -0.19489 0 0 0 0 0 1.76049 0.01758 0 0 0 -1.35113 0 0.83697 3.42321 4.85623 8.7147
VAL_2689 -7.48543 2.16176 1.32957 -0.36639 0.26033 0.08619 1.38749 -1.99095 -0.00216 -0.02785 -0.85399 -0.44215 0 0 0 0 0 1.17496 0.23245 0.20311 0.30862 0 0.29672 0 1.9342 0.77851 1.76693 0.75192
TYR_2690 -10.8692 2.53902 5.39389 -0.55613 0.01723 0.24115 3.86288 -3.69767 -0 -0 -3.48638 -0.0975 0 0 -0.39581 0 0 1.11394 0.02482 0.02236 0 2.12485 -0.1174 0.03553 1.2797 0.09145 2.1764 -0.29689
TYR_2691 -6.86833 0.7259 2.44771 -0.54292 0.06818 0.26134 0.5062 -1.63897 -0.00605 -0.03237 -0.31705 -0.23768 0 0 0 0 0 0.54237 0.03893 0.09937 0 2.1432 -0.36784 0.02037 1.2797 -0.28575 1.21123 -0.95246
HIS_D_2692 -3.39838 0.20994 3.63743 -0.59071 0.00936 0.46888 0.47645 -1.54231 -0.04632 -0.18818 -0.1391 -0.59507 0 0 0 0 0 0.85978 -0.03211 0.01316 0 2.40662 -0.14644 0 -0.45461 0.12805 0.48339 1.55983
LYS_2693 -3.84578 0.12628 3.82323 -0.34103 0.07734 0.21632 1.07853 -1.57273 -0.03002 -0.10574 -0.57147 -0.32126 0 0 -1.0995 0 0 0.62143 -0.08348 0.04921 1.54364 0 -0.15127 0 -1.5107 0.05906 0.36336 -1.67458
ASN_2694 -3.82218 0.28025 2.88362 -0.35463 0.00992 0.65643 0.63678 -1.40153 -0.02546 -0.11137 0.84059 -0.27509 0 0 0 0 0 0.28681 -0.00491 0.00359 0 3.46919 0.29913 0 -0.93687 0.03612 0.42963 2.89999
ASN_2695 -4.49249 0.36184 4.40951 -0.33963 0.15144 0.65372 1.0807 -2.05681 -0.03263 -0.17858 -0.01381 -1.46383 0 0 -0.37381 0 0 1.44595 -0.00773 0.26273 0 1.80435 -0.64103 0 -0.93687 0.74482 0.96757 1.34541
LYS_2696 -3.3178 0.30336 2.98744 -0.33135 0.05745 0.20871 0.66888 -1.29679 -0.00511 -0.04062 -0.40699 -0.38758 0 0 0 0 0 0.40454 -0.09816 0.00192 1.53448 0 -0.11679 0 -1.5107 0.36363 0.83518 -0.14629
SER_2697 -3.94752 0.1507 4.11439 -0.01873 0 0.0293 1.4017 -1.88159 -0.02464 -0.1047 -0.13566 -0.99933 0 0 -0.52398 0 0 0.21683 -0.0018 0.00012 1.10409 0 -0.51689 0.6027 -0.77834 0.12994 0.13563 -1.04774
TRP_2698 -5.59644 0.67384 2.15984 -1.39803 0.39338 1.37003 1.20543 -1.52187 -0 -0 0.39701 -0.73682 0 0 -0.15017 0 0 1.29765 3.16847 0.00889 0 3.12082 -0.35228 0 1.6906 0.38799 15.5289 21.6473
MET_2699 -6.03042 0.72618 2.67294 -0.28272 0.08244 0.03184 0.55432 -1.36274 -0 -0 1.02538 -0.22011 0 0 0 0 0 1.17141 0.18965 0.02106 1.01219 0 0.44134 0 0.60916 2.52708 16.0049 19.1739
GLU_2700 -3.99559 0.37535 5.16774 -0.46945 0.33563 0.98782 1.95543 -2.21727 -0 -0 -1.74812 -1.2701 0 0 0 -0.74411 0 1.06455 0.39119 0.12018 0 3.59459 -0.10324 0 -2.7348 2.62771 0.84583 4.18335
SER_2701 -1.8856 0.11435 2.20107 -0.02754 2e-05 0.04168 0.47027 -0.96077 -0.00216 -0.02785 0.01127 -0.94136 0 0 0 0 0 0.20955 -0.05823 0.0046 0.22899 0 0.00734 0.62428 -0.77834 -0.10491 0.4717 -0.40162
GLU_2702 -4.56903 0.58058 5.29034 -0.39084 0.12203 0.56569 1.64436 -2.16623 -0 -0 -3.22007 -0.48798 0 0 0 -0.92891 0 0.13285 0.0229 0.00447 0 3.47506 0.03806 0 -2.7348 -0.16849 0.31905 -2.47097
PHE_2703 -7.32845 1.71844 1.82503 -0.77532 0.09417 0.21899 1.75445 -1.87161 -0.005 -0.05473 -0.14963 -0.37295 0 0 0 0 0 0.04153 0.11109 0.04575 0 2.70047 -0.12468 0 1.0402 1.07739 0.51682 0.46193
ARG_2704 -8.07011 0.67968 7.95701 -0.65679 0.15849 0.43486 3.00472 -3.41192 -0.0189 -0.13664 -4.09926 0.00749 0 0 -0.71325 -0.92891 0 0.24246 0.15681 0.54057 2.3629 0 0.06424 0 -1.2888 1.21654 0.91162 -1.58719
VAL_2705 -7.86472 1.36452 1.07052 -0.33647 0.41081 0.07754 1.87842 -1.94837 -0.01956 -0.12723 -1.6693 -0.48393 0 0 0 0 0 0.01487 -0.04431 0.02274 0.45722 0 -0.31651 0 1.9342 0.23822 1.08872 -4.25259
TYR_2706 -8.94033 1.08251 1.9873 -1.10296 0.14027 0.70925 0.5047 -2.13493 -0.03739 -0.23309 -0.12814 -0.33616 0 0 0 0 0 0.01172 0.02078 0.04482 0 1.75854 -0.26607 0.06519 1.2797 -0.15228 0.80324 -4.92332
SER_2707 -3.98355 0.16861 4.01637 -0.02735 0 0.04324 2.04559 -1.78588 -0.005 -0.0772 -1.73269 -1.11512 0 0 -0.77164 0 0 0.05654 0.00302 0.00946 0.52459 0 0.05514 0.63879 -0.77834 -0.14131 0.38863 -2.4681
SER_2708 -3.33457 0.37263 3.64443 -0.02851 0 0.06766 2.00842 -1.75762 -0.005 -0.0772 -1.30536 -0.33567 0 0 0 0 0 0.01427 0.0108 0.01209 0.0351 0 -0.54407 0.60313 -0.77834 -0.15141 0.23918 -1.31004
ALA_2709 -3.44458 0.46713 -0.02719 -0.02262 0 0 0.31239 -0.81797 -0 -0 -0.26487 -0.42391 0 0 0 0 0 0.03513 -0.01024 0 0 0 -0.52164 0 1.8394 -0.16168 0.20438 -2.83627
ASN_2710 -4.60597 0.33594 5.32574 -0.15478 0.0101 0.20662 2.28087 -2.39942 -0.00553 -0.06677 -2.84317 -0.79375 0 0 -0.92356 0 0 0.04896 -0.02401 0.00208 0 1.78188 -0.19917 0 -0.93687 0.02098 0.24989 -2.68995
ASN_2711 -7.07693 0.55366 6.71922 -0.41911 0.18996 0.8622 3.19005 -3.1194 -0.00384 -0.07106 -2.45361 -0.94338 0 0 -2.50762 -0.47742 0 0.05965 -0.07956 0.0456 0 1.71392 -1.04671 0 -0.93687 -0.42622 0.40226 -5.82522
CYS:disulfide_2712 -4.02227 0.42797 2.5427 -0.04112 0 0.01505 0.75085 -1.55646 -0.00553 -0.06677 -0.38717 -0.2421 0 0 0 0 -0.62974 0.04085 -0.0097 0.00063 0.35849 0 0.18425 0 3.6196 -0.74139 0.48853 0.72666
THR_2713 -4.53719 0.58333 2.60122 -0.11572 0.07101 0.06583 1.6051 -1.6833 -0.00878 -0.13018 -1.2002 -1.35022 0 0 0 0 0 0.03108 -0.05917 0.05381 0.20769 0 -0.64939 2.2666 -1.0874 -0.36842 0.37328 -3.33102
PHE_2714 -8.02684 1.09546 2.70678 -0.85018 0.15127 0.10566 1.89624 -2.24368 -0 -0 -1.02842 -0.65874 0 0 0 0 0 0.01816 0.14526 0.00185 0 2.15122 -0.18133 0 1.0402 0.02132 0.48147 -3.1743
GLU_2715 -3.7669 0.34967 2.4566 -0.30019 0.05239 0.35828 0.52832 -1.23758 -0 -0 -0.90802 -0.2951 0 0 0 0 0 0.06043 0.07494 0.03462 0 2.93843 -0.10825 0 -2.7348 0.39191 0.49956 -1.6057
TYR_2716 -7.07991 0.7257 4.71919 -0.896 0.06454 0.23363 3.10362 -2.73647 -0 -0 -1.9244 -0.51323 0 0 0 0 0 0.03363 0.05704 0.6826 0 2.30696 -0.13011 0.00111 1.2797 0.33932 0.51356 0.78047
VAL_2717 -4.08165 0.62986 1.63777 -0.31608 0.20973 0.06984 0.75779 -1.36871 -0.00304 -0.01827 0.06633 -0.45873 0 0 0 0 0 0.37895 0.03145 0.0001 0.10464 0 -0.07577 0 1.9342 0.24487 1.27104 1.01431
SER_2718 -2.78243 0.23087 1.94577 -0.03371 0.00048 0.06456 0.70192 -1.02578 -0.01686 -0.16954 0.69161 -0.9095 0 0 0 0 0 0.8638 0.6429 2e-05 0.09923 0 -0.23316 0.60889 -0.77834 0.45072 2.1845 2.53598
GLN_2719 -3.44942 0.34674 3.47598 -0.78274 0.18576 0.64673 1.49027 -1.49454 -0 -0 -0.91518 -0.53754 0 0 -0.89975 0 0 0.33174 0.00855 0.46061 0 2.75947 0.1716 0 -0.18838 1.77047 2.22759 5.60795
PRO_2720 -2.71808 0.31573 1.81513 -0.123 0.00222 0.08996 0.66437 -0.77747 -0 -0 -1.63853 0.2247 0 0 -0.89975 0 0 0.03927 -0.08997 0.0134 0.16329 0 -0.98811 0 -2.4119 1.09872 1.28711 -3.9329
PHE_2721 -3.97125 0.37892 2.81917 -0.5974 0.01898 -0.05566 1.49451 -1.63243 -0 -0 -0.89943 -0.44526 0 0 0 0 0 0.11827 0.05701 0.29217 0 1.82376 -0.40958 0 1.0402 -0.25187 0.63498 0.41509
LEU_2722 -2.49064 0.40023 1.04935 -0.62914 0.20726 0.20235 0.41516 -0.90463 -0 -0 0.1666 0.14943 0 0 0 0 0 1.35675 -0.06481 0.05455 0.83844 0 -0.11883 0 0.18072 0.36589 0.53669 1.71538
MET_2723 -6.32559 0.52488 2.85771 -0.29089 0.04577 0.12738 0.75405 -1.70028 -0 -0 0.37134 -0.10739 0 0 0 0 0 0.03107 0.04313 0.10205 2.1567 0 0.15796 0 0.60916 0.35182 0.44592 0.15479
ASP_2724 -3.6751 0.47752 5.73452 -0.12112 0.01241 0.36401 3.04622 -2.31575 -0.00087 -0.00462 -6.39961 -1.34752 0 0 -2.07461 0 0 0.07346 -0.00851 0.04011 0 4.107 0.21504 0 -2.3716 0.21156 0.51855 -3.51892
LEU_2725 -6.16363 1.41075 3.04537 -0.64485 0.24067 0.27312 2.09218 -2.01889 -0.01508 -0.09123 -2.45921 0.05252 0 0 -0.67476 0 0 0.52621 0.62551 0.39568 1.04134 0 0.09763 0 0.18072 0.38868 0.73782 -0.95945
GLU_2726 -4.96201 0.14226 7.51865 -0.39916 0.19548 0.69468 2.99476 -3.00403 -0.03858 -0.22587 -5.14913 -0.47696 0 0 -1.678 0 0 0.92069 0.77455 0.92214 0 3.23046 0.3305 0 -2.7348 0.94626 1.65526 1.65715
GLY_2727 -2.47699 0.50672 2.69085 -7e-05 0 0 1.25212 -1.28473 -0 -0 -1.15217 -0.37679 0 0 0 0 0 0.81689 -0.01048 0 0 0 -0.82589 0 0.83697 1.76356 1.51892 3.25891
LYS_2728 -4.83494 1.23629 5.97186 -0.60861 0.30463 0.43264 2.2768 -2.3311 -0 -0 -4.22358 0.20246 0 0 0 0 0 1.13399 17.4071 0.10278 2.35597 0 -0.22493 0 -1.5107 1.91339 9.68363 29.2877
GLN_2729 -2.50888 0.62062 2.55846 -0.27369 0.02315 0.23014 0.35998 -1.1231 -0.05093 -0.23053 0.27555 -0.5061 0 0 0 0 0 1.49747 -0.01416 0.14296 0 2.74884 -0.24961 0 -0.18838 1.29801 10.2131 14.8228
GLY_2730 -1.76442 0.15111 2.54066 -0.0012 0 0 0.60983 -1.12207 -0.01834 -0.09339 -0.91801 -0.34433 0 0 0 0 0 0.16937 0.31319 0 0 0 -1.53963 0 0.83697 0.90056 1.09884 0.81914
ASN_2731 -3.11321 0.35047 3.04525 -0.15449 0.01548 0.21407 0.95488 -1.44808 -0.00556 -0.09732 -0.86158 -0.14643 0 0 0 0 0 0.45464 0.07525 0.01638 0 1.52539 -0.2928 0 -0.93687 0.34412 0.93023 0.86982
PHE_2732 -9.57 1.2183 4.49662 -0.6336 0.10463 0.25196 1.53847 -2.87327 -0.01548 -0.17576 -1.23954 0.34946 0 0 0 0 0 0.15223 -0.01386 0.04046 0 2.31753 0.17008 0 1.0402 -0.22521 1.1237 -1.94307
LYS_2733 -4.42781 0.18929 4.70189 -0.35287 0.05957 0.2033 2.27209 -2.13714 -0.04825 -0.20707 -1.93854 0.12822 0 0 0 0 0 0.02024 -0.01048 0.06172 2.26287 0 -0.2147 0 -1.5107 0.04192 0.54061 -0.36584
ASN_2734 -4.24623 0.13527 4.09527 -0.17352 0.01002 0.25385 2.28087 -2.06841 -0.02142 -0.11839 -2.05044 -0.68948 0 0 0 0 0 0.07699 0.01839 0.04748 0 2.20447 0.62596 0 -0.93687 0.5138 0.42619 0.3838
LEU_2735 -7.04781 0.50612 3.46206 -0.56209 0.1016 0.13783 2.66297 -2.3591 -0.02614 -0.14721 -2.66434 0.1877 0 0 0 0 0 0.03317 -0.02409 0.14727 0.6794 0 -0.31802 0 0.18072 0.279 0.46668 -4.30428
ARG_2736 -7.93559 0.69674 6.48092 -0.78125 0.20325 0.58255 3.32348 -3.05667 -0.00936 -0.03454 -3.16955 0.23464 0 0 0 0 0 0.04665 -0.01565 0.02897 3.64435 0 -0.00972 0 -1.2888 -0.04255 0.37661 -0.72552
GLU_2737 -7.79622 0.59621 7.14498 -0.19583 0.02845 0.28008 4.0571 -3.32699 -0.01516 -0.10192 -5.41663 -0.48756 0 0 0 -0.82571 0 0.00551 0.00268 0.04075 0 3.91194 0.07902 0 -2.7348 0.01808 0.29214 -4.44389
PHE_2738 -9.52755 0.91662 3.0368 -0.54036 0.06239 0.24812 3.00202 -2.65877 -0 -0 -3.07309 -0.05357 0 0 0 0 0 0.01428 0.13387 0.22983 0 2.14744 -0.18414 0 1.0402 -0.06712 0.38064 -4.89239
VAL_2739 -7.52423 1.04363 2.31148 -0.26044 0.16218 0.05187 2.82975 -2.27994 -0.00267 -0.01063 -1.93255 -0.15655 0 0 0 0 0 0.01393 -0.0231 0.14401 0.3327 0 -0.79571 0 1.9342 -0.34185 0.75744 -3.74647
PHE_2740 -9.97368 1.29046 0.95288 -0.59766 0.03734 0.34506 2.21315 -2.07899 -0 -0 -2.83842 0.14378 0 0 0 0 0 0.02308 -0.08412 0.07834 0 2.90619 -0.16723 0 1.0402 -0.10976 0.70309 -6.11628
LYS_2741 -8.56094 0.75306 7.8222 -0.511 0.2304 0.27088 4.29609 -3.3902 -0.04885 -0.23289 -4.43677 -0.09924 0 0 0 -0.37278 0 0.10495 -0.00559 0.34051 2.99667 0 0.03744 0 -1.5107 0.03296 0.59169 -1.69208
ASN_2742 -3.93919 0.48578 2.91707 -0.20317 0.02457 0.34899 1.11114 -1.59572 -0.03353 -0.18635 -0.8442 -0.48419 0 0 0 0 0 0.01891 -0.04039 0.1039 0 3.00537 -0.46944 0 -0.93687 -0.03187 0.54724 -0.20196
ILE_2743 -5.2236 0.52007 4.43166 -0.49152 0.43126 0.11744 1.77179 -2.16902 -0 -0 -2.1204 -0.2314 0 0 0 0 0 0.02588 0.13293 0.0092 0.26245 0 -0.4933 0 0.73287 0.03004 0.43094 -1.83271
ASP_2744 -2.56773 0.28179 2.21165 -0.13055 0.01751 0.4189 0.76444 -1.1439 -0.01758 -0.09937 -0.31743 -1.04168 0 0 0 0 0 0.06054 -0.07174 0.23499 0 2.41836 -0.58498 0 -2.3716 -0.24925 0.44717 -1.74046
GLY_2745 -2.67841 0.17346 2.90049 -6e-05 0 0 1.62493 -1.53477 -0.00364 -0.0107 -2.0431 -0.38478 0 0 0 0 0 0.01539 -0.1537 0 0 0 -1.50133 0 0.83697 -0.70482 0.27529 -3.1888
TYR_2746 -8.80521 0.77938 5.85892 -0.58297 0.09609 0.25791 3.53124 -3.22963 -0 -0 -3.5454 -0.19819 0 0 0 -0.63633 0 0.02041 0.00258 0.212 0 2.42735 -0.14789 0.01382 1.2797 -0.55999 0.32865 -2.89755
PHE_2747 -10.1303 1.70416 1.91161 -0.81228 0.04289 0.11206 2.5341 -2.37146 -0.00364 -0.0107 -2.60451 -0.512 0 0 0 0 0 0.02146 -0.07198 0.01604 0 2.72115 -0.18006 0 1.0402 -0.04524 0.9293 -5.70918
LYS_2748 -6.79903 0.62297 7.00625 -0.50436 0.14232 0.28118 3.9711 -2.9079 -0.00999 -0.03361 -5.19156 0.05615 0 0 0 0 0 0.02602 -0.01846 0.24596 2.32808 0 0.09978 0 -1.5107 0.01422 0.96031 -1.22127
ILE_2749 -8.21182 0.83835 2.71896 -0.46652 0.30984 0.10539 2.64598 -2.31538 -0 -0 -2.49102 -0.08426 0 0 0 0 0 0.02192 0.1403 0.05368 0.33321 0 -0.75455 0 0.73287 -0.24718 0.56298 -6.10725
TYR_2750 -11.9185 1.66473 3.97306 -0.61738 0.07417 0.28334 3.19133 -3.03983 -0.03249 -0.15085 -2.88371 -0.17024 0 0 0 0 0 0.02307 0.04323 0.19811 0 2.03991 -0.3766 0.01722 1.2797 -0.35265 0.86194 -5.89247
SER_2751 -5.61305 0.53293 4.38932 -0.0298 0 0.07085 2.3164 -2.24157 -0.01506 -0.14643 -2.74784 -0.16821 0 0 0 0 0 0.00561 0.03473 0.0528 0.11555 0 -0.4714 0.64561 -0.77834 -0.2745 0.90297 -3.41944
LYS_2752 -6.74916 0.86943 6.47313 -0.54166 0.1355 0.19035 2.45634 -2.72166 -0.04189 -0.17924 -2.40641 0.29823 0 0 0 0 0 0.04127 -0.00147 0.14331 2.3688 0 -0.09945 0 -1.5107 0.0213 0.61232 -0.64168
HIS_D_2753 -4.58585 0.59282 3.41741 -0.3833 0.03691 0.5019 0.57462 -1.72939 -0.02503 -0.07984 -1.12547 -0.41752 0 0 0 0 0 0.04508 0.05825 9e-05 0 2.47055 -0.13452 0 -0.45461 0.10863 0.36688 -0.76238
THR_2754 -3.94904 0.43856 4.04446 -0.12175 0.04765 0.09428 2.31849 -1.87498 -0.00223 -0.04445 -2.41888 -0.58864 0 0 0 0 0 0.06517 0.2416 0.00195 0.40119 0 -0.15419 2.32138 -1.0874 -0.18264 0.74005 0.29059
PRO_2755 -2.36966 0.35046 1.3052 -0.21117 0.01428 0.1587 0.6549 -0.68887 -0 -0 -0.85974 -0.08829 0 0 0 0 0 0.05262 0.00614 0.00208 0.3892 0 -0.7884 0 -2.4119 -0.3119 0.99155 -3.80479
ILE_2756 -6.29678 0.98449 2.58424 -0.58805 0.4035 0.11644 1.43368 -1.82942 -0.00906 -0.12381 -0.41428 -0.13865 0 0 0 0 0 0.18418 0.0601 0.25589 1.23037 0 0.24055 0 0.73287 0.04251 0.99269 -0.13853
ASN_2757 -1.61021 0.17017 1.20272 -0.33002 0.0535 0.64855 0.09302 -0.68328 -0.03639 -0.49993 0.24066 -0.79718 0 0 0 0 0 0.15953 0.00041 0.00794 0 2.16827 -0.51877 0 -0.93687 0.53559 0.71837 0.58608
LEU_2758 -7.33181 1.6352 2.6975 -0.50327 0.2821 0.09308 1.63524 -1.89617 -0.01542 -0.1555 -1.13913 0.15788 0 0 0 0 0 0.04603 0.02795 0.27303 0.55692 0 -0.17206 0 0.18072 0.29157 0.53584 -2.8003
VAL_2759 -3.4839 0.34614 1.96997 -0.28224 0.13821 0.05972 0.46424 -1.26003 -0.01873 -0.10001 -0.02592 -0.40594 0 0 -0.44577 0 0 0.02204 0.14468 0.02656 0.2001 0 -0.5208 0 1.9342 0.04008 0.72307 -0.47435
ARG_2760 -3.3331 0.2881 2.7832 -0.97023 0.25846 0.76085 1.17225 -1.37554 -0.02033 -0.17634 -0.57943 -0.08156 0 0 -1.31189 0 0 0.05498 0.09227 0.01373 1.98108 0 -0.28805 0 -1.2888 0.56086 0.91913 -0.54035
ASP_2761 -2.85619 0.29725 3.57253 -0.11102 0.01671 0.32892 1.58538 -1.53128 -0.03655 -0.25772 -1.39673 -1.16451 0 0 -0.5229 0 0 0.21671 0.119 0.01226 0 2.1212 -0.22271 0 -2.3716 0.52091 0.92477 -0.75557
LEU_2762 -5.40108 0.74459 1.00338 -0.53179 0.12302 0.15132 0.81026 -1.20737 -0.01041 -0.04623 -0.8694 0.13977 0 0 -0.5229 0 0 0.0506 0.0289 0.25285 0.57757 0 -0.33679 0 0.18072 0.24196 1.26659 -3.35446
PRO_2763 -4.76794 0.93474 2.47356 -0.1949 0.00531 0.13868 0.94801 -1.0454 -0 -0 -1.42725 0.02064 0 0 -0.61139 0 0 0.02874 0.1622 0.003 0.44101 0 -0.86708 0 -2.4119 -0.00299 1.3674 -4.80556
GLN_2764 -3.59144 0.26663 1.56634 -0.3269 0.05468 0.17623 0.28557 -0.9539 -0 -0 0.01317 -0.01457 0 0 0 0 0 0.00679 -0.0221 0.10094 0 2.95962 0.01846 0 -0.18838 -0.41397 0.46277 0.39997
GLY_2765 -2.51405 0.08444 3.11676 -0.00156 0 0 0.62032 -1.42695 -0.03825 -0.17599 -0.82501 -0.35822 0 0 -0.19297 0 0 0.02092 -0.10205 0 0 0 -1.51531 0 0.83697 0.06717 0.11316 -2.29063
PHE_2766 -5.73351 0.55543 1.40259 -0.82169 0.06308 0.08214 0.28846 -1.58094 -0 -0 -0.28586 -0.60229 0 0 0 0 0 0.02407 0.05114 0.00321 0 2.26459 -0.16587 0 1.0402 0.31387 0.19584 -2.90554
SER_2767 -2.89084 0.26586 2.71732 -0.03674 0 0.08299 0.50421 -1.29729 -0.01993 -0.12826 0.05739 -0.15525 0 0 0 0 0 0.22963 0.00159 0.00259 0.17138 0 -0.45449 0.61746 -0.77834 -0.01483 0.47026 -0.65529
ALA_2768 -4.40441 0.55482 0.61307 -0.02277 0 0 0.30768 -1.24631 -0.03197 -0.24688 -0.33778 -0.34226 0 0 0 0 0 0.06221 0.09472 0 0 0 0.19398 0 1.8394 0.14837 0.55752 -2.26061
LEU_2769 -10.6189 1.6902 4.36955 -0.5035 0.33406 0.10969 2.26766 -3.14671 -0.01528 -0.10465 -3.0037 0.17603 0 0 0 0 0 0.01936 0.05662 0.16989 2.37305 0 -0.36423 0 0.18072 0.0602 0.80286 -5.1471
GLU_2770 -6.19362 0.92404 5.40908 -0.20071 0.03424 0.28624 3.171 -2.50195 -0 -0 -4.15966 -0.4623 0 0 0 0 0 0.02226 0.18956 0.03915 0 3.01466 0.03122 0 -2.7348 -0.06612 1.22796 -1.96975
PRO_2771 -5.91768 0.75849 1.97497 -0.17312 0.06331 0.12148 0.73268 -1.04436 -0 -0 0.23002 0.02214 0 0 0 0 0 0.54668 0.0016 0.02554 0.20035 0 -0.8272 0 -2.4119 0.57062 0.95203 -4.17436
LEU_2772 -4.86 0.53429 2.53812 -0.66208 0.18811 0.23533 1.49134 -1.65876 -0 -0 -0.64126 0.10267 0 0 0 0 0 0.0582 -0.01667 0.23429 0.77671 0 -0.14995 0 0.18072 0.5901 0.60481 -0.45404
VAL_2773 -5.44081 1.0371 3.06433 -0.26104 0.17854 0.05407 1.99761 -2.04311 -0 -0 -1.94546 -0.30907 0 0 0 0 0 0.02544 0.775 0.29919 0.41377 0 -0.40906 0 1.9342 0.06797 0.95836 0.39704
ASP_2774 -3.25069 0.5614 4.21978 -0.11111 0.00713 0.33416 2.46501 -1.77833 -0 -0 -5.58438 -0.50876 0 0 0 -0.72173 0 0.02616 0.04683 0.07752 0 4.34456 -0.60799 0 -2.3716 -0.02645 0.93144 -1.94703
LEU_2775 -8.9633 1.95562 1.62728 -0.63001 0.1238 0.20931 2.57356 -2.16357 -5e-05 -0.00089 -2.66045 0.14499 0 0 0 0 0 0.01659 -0.03395 0.08958 0.67933 0 -0.24726 0 0.18072 0.41193 1.75452 -4.93224
PRO_2776 -4.57506 0.87829 1.22234 -0.18968 0.14721 0.13782 0.46717 -0.75062 -0 -0 -0.14123 -0.1642 0 0 0 0 0 0.07088 0.07298 0.00305 0.17972 0 -0.60862 0 -2.4119 0.80974 1.77526 -3.07683
ILE_2777 -7.60928 1.19788 1.07895 -0.50222 0.30907 0.10331 1.49672 -1.57667 -0.00493 -0.05912 -0.2625 0.01144 0 0 0 0 0 0.19412 0.01819 0.03363 0.71779 0 0.02832 0 0.73287 0.80742 1.22589 -2.05912
GLY_2778 -2.43203 0.13931 2.28723 -4e-05 0 0 1.42849 -1.23919 -0.00158 -0.00505 -1.40826 -0.37765 0 0 -0.43391 0 0 0.16888 -0.15698 0 0 0 -1.22684 0 0.83697 -0.01788 1.06392 -1.37463
ILE_2779 -6.88049 0.80717 2.16813 -0.63414 0.67318 0.11925 0.78221 -1.86751 -0.0055 -0.09491 0.17699 0.42517 0 0 0 0 0 0.21355 0.03577 0.00459 0.91256 0 -0.64746 0 0.73287 -0.66993 0.43935 -3.30916
ASN_2780 -3.44038 0.49665 2.2419 -0.23718 0.06212 0.41552 0.54623 -1.49631 -0.02547 -0.24182 0.028 -0.78391 0 0 0 0 0 0.06401 -0.08143 0.02211 0 2.30048 -0.41867 0 -0.93687 -0.26664 0.71808 -1.03358
ILE_2781 -8.99046 1.09586 1.81085 -0.45747 0.2787 0.10255 1.04074 -2.27566 -0.00267 -0.01073 0.24248 -0.08735 0 0 0 0 0 0.06144 -0.02967 0.09445 0.33962 0 -0.74992 0 0.73287 -0.24014 0.65227 -6.39226
THR_2782 -5.44894 0.35293 4.84817 -0.10777 0.05363 0.0642 2.4436 -2.51864 -0.02506 -0.09543 -2.64172 -1.09824 0 0 0 0 0 0.01088 0.00181 0.01559 0.07207 0 -0.70458 2.27251 -1.0874 -0.14625 0.3798 -3.35884
ARG_2783 -7.74541 0.32407 6.01827 -0.91623 0.24676 0.6641 3.10385 -2.98146 -0.00719 -0.03425 -2.49702 0.02432 0 0 0 0 0 0.04901 0.23576 0.00379 1.84223 0 -0.19065 0 -1.2888 -0.02825 0.42181 -2.75528
PHE_2784 -9.54747 1.2533 2.60203 -0.6856 0.03101 0.1087 2.56382 -2.51116 -0 -0 -3.10311 -0.33424 0 0 0 0 0 0.08835 0.00274 0.4298 0 2.76582 -0.15133 0 1.0402 -0.08554 1.46005 -4.07263
GLN_2785 -7.00965 0.24689 5.50217 -0.32523 0.04605 0.17591 3.00168 -2.76694 -0.00075 -0.00559 -4.32557 -0.14697 0 0 -0.57567 0 0 0.08305 0.05288 0.06673 0 3.17251 0.06934 0 -0.18838 0.05252 1.35622 -1.51881
THR_2786 -5.37861 0.4932 1.85084 -0.17773 0.12032 0.06056 0.98704 -1.46849 -0.02762 -0.20483 -0.92985 -0.11237 0 0 0 0 0 0.01353 -0.02945 0.00096 0.11154 0 -0.02511 2.30464 -1.0874 0.05813 0.30884 -3.13185
LEU_2787 -8.86388 0.7969 3.22094 -0.50209 0.25129 0.12224 2.57008 -2.63861 -0.00056 -0.00162 -3.19489 0.05207 0 0 0 0 0 0.03261 -0.07625 0.10139 1.05975 0 -0.28699 0 0.18072 0.09369 0.38349 -6.69971
LEU_2788 -7.77858 1.84169 1.40426 -0.46455 0.21079 0.08259 0.84879 -1.9227 -3e-05 -8e-05 -1.14464 0.30145 0 0 0 0 0 0.21977 0.25739 0.00318 0.3752 0 -0.12126 0 0.18072 0.17043 0.73374 -4.80182
ALA_2789 -5.62115 0.79308 1.91087 -0.02317 0 0 2.45448 -2.02006 -0 -0 -1.6143 -0.26195 0 0 0 0 0 0.12079 0.1694 0 0 0 0.1722 0 1.8394 0.29291 0.77916 -1.00835
LEU_2790 -11.1388 5.20617 2.66803 -0.49665 0.34681 0.07128 2.16771 -3.04838 -0.00036 -0.00144 -2.55309 0.26044 0 0 0 0 0 0.68755 0.01622 0.23847 0.58953 0 0.04085 0 0.18072 0.3382 3.24299 -1.18372
HIS_2791 -8.03702 1.15505 6.69359 -0.51407 0.03613 0.41714 2.731 -3.57025 -0.01514 -0.14818 -1.85359 -0.97376 0 0 0 0 0 0.35458 0.15383 0.00308 0 3.0533 -0.03926 0 -0.45461 0.10849 3.49204 2.59234
ARG_2792 -7.90338 1.15755 6.27638 -0.81145 0.27022 0.5885 2.27663 -2.94231 -0.00605 -0.03237 -1.57109 0.1511 0 0 -0.7012 0 0 0.22452 0.02242 0.24217 3.7407 0 -0.00389 0 -1.2888 -0.08378 0.93883 0.54468
SER_2793 -2.69464 0.22687 2.26017 -0.01675 0 0.03015 0.70516 -1.13107 -0 -0 -0.03206 -1.12052 0 0 0 0 0 0.75711 0.26608 0.00576 0.45189 0 -0.01688 0.62403 -0.77834 1.23515 0.60238 1.3745
TYR_2794 -1.69285 0.07955 0.98566 -0.69358 0.06038 0.3984 0.26371 -0.58165 -0.00418 -0.01269 -0.83653 -0.22504 0 0 0 0 0 0.15396 -0.0584 0.04906 0 2.00098 -0.20626 1e-05 1.2797 1.18727 0.35226 2.49976
LEU_2795 -5.76054 0.67311 3.47698 -0.62225 0.207 0.15778 2.75787 -2.20824 -0 -0 -1.04033 0.3198 0 0 -0.7012 0 0 0.16935 -0.03725 0.11648 0.60141 0 -0.37959 0 0.18072 -0.14276 0.51595 -1.71571
THR_2796 -3.00588 0.44271 3.00785 -0.12492 0.13497 0.08303 1.17065 -1.48646 -0.01132 -0.06857 -0.81789 -0.54816 0 0 -0.50455 0 0 0.04466 0.3953 0.14295 0.1076 0 -0.62295 2.26381 -1.0874 0.00471 1.73207 1.25219
PRO_2797 -1.90013 0.35891 1.95736 -0.14184 0.00042 0.1025 0.73448 -0.75161 -0 -0 -1.33588 0.16163 0 0 -0.50455 0 0 0.01486 -0.08827 0.00266 0.14036 0 -1.03397 0 -2.4119 -0.32922 1.8722 -3.15196
GLY_2798 -1.6516 0.29616 1.61104 -0.0004 0 0 0.40685 -0.83298 -0 -0 -0.36742 -0.1497 0 0 0 0 0 0.00619 0.03211 0 0 0 -0.62419 0 0.83697 -0.38271 1.15828 0.3386
ASP_2799 -1.12084 0.38156 1.38453 -0.09224 0.0161 0.291 0.07181 -0.62037 -0 -0 0.47534 -0.63821 0 0 0 0 0 0.02747 0.0381 0.02011 0 1.92916 0.19654 0 -2.3716 0.84375 1.08006 1.91225
SER_2800 -1.42309 0.13655 1.34578 -0.0266 0 0.06125 0.32106 -0.69049 -0.00715 -0.05588 -0.04903 -0.62209 0 0 0 0 0 0.02025 -0.01924 0.00021 0.19873 0 -0.42743 0.60088 -0.77834 0.66177 0.48075 -0.27212
SER_2801 -2.12962 0.27737 1.37076 -0.02941 0 0.0528 0.96443 -0.85035 -0 -0 0.25749 -1.05122 0 0 -0.86859 0 0 0.13214 -0.03236 0.02259 0.43751 0 -0.20359 0.60927 -0.77834 -0.10018 0.40432 -1.51498
SER_2802 -1.40319 0.05806 1.17536 -0.02826 0.00536 0.02624 0.5846 -0.64069 -0 -0 0.03978 -0.17336 0 0 0 0 0 0.53642 -0.04943 0.00031 0.71205 0 -0.26009 0.60586 -0.77834 -0.25601 0.44581 0.60048
GLY_2803 -2.08246 0.26623 1.92509 -0.00021 0 0 0.83327 -1.09602 -0.01493 -0.14268 -0.66975 -0.16997 0 0 -0.86859 0 0 0.23056 -0.0438 0 0 0 -1.49673 0 0.83697 -0.28026 0.1756 -2.59769
TRP_2804 -9.85494 1.85985 2.16892 -0.66379 0.1424 0.36388 1.21 -2.3582 -0 -0 -0.55941 -0.29798 0 0 0 0 0 0.19075 0.01302 2e-05 0 2.73657 -0.33211 0 1.6906 0.17875 0.33135 -3.18032
THR_2805 -5.01615 0.80313 3.9613 -0.10999 0.0469 0.07998 2.12229 -2.15902 -0.00953 -0.12312 -2.44275 -0.42891 0 0 0 0 0 0.67089 0.03263 0.00132 0.1194 0 -0.38394 2.29636 -1.0874 -0.12228 0.5383 -1.21059
ALA_2806 -4.24097 0.82396 1.82101 -0.01924 0 0 1.64523 -1.58779 -0.0014 -0.02399 -0.47063 -0.14811 0 0 -0.51812 0 0 0.15094 0.15077 0 0 0 0.19673 0 1.8394 -0.06562 0.52597 0.07815
GLY_2807 -1.968 0.24778 1.80579 -0.00038 0 0 0.78676 -1.11305 -0.01759 -0.06905 -0.61468 -0.16199 0 0 0 0 0 0.06307 -0.08713 0 0 0 -0.93794 0 0.83697 0.18808 0.44709 -0.59428
ALA_2808 -2.65174 0.27669 1.21887 -0.02428 1e-05 0 0.5 -1.02197 -0.01391 -0.09001 0.11039 -0.27579 0 0 0 0 0 0.09483 -0.03244 0 0 0 0.21664 0 1.8394 0.04554 0.39639 0.5886
ALA_2809 -3.81108 0.57 1.46358 -0.01928 0 0 1.6308 -1.4215 -0.00128 -0.00849 -1.34847 -0.47103 0 0 0 0 0 0.03116 0.04721 0 0 0 -0.33229 0 1.8394 0.30209 0.4977 -1.03149
ALA_2810 -4.10652 0.47719 2.42819 -0.0226 0 0 2.26054 -1.75484 -0 -0 -2.39659 -0.42702 0 0 0 0 0 0.0899 0.00331 0 0 0 -0.49159 0 1.8394 0.26561 0.48838 -1.34664
TYR_2811 -7.9612 1.12708 3.02401 -1.0692 0.0931 0.66457 2.01875 -2.34647 -0.03951 -0.26995 -1.82861 -0.29782 0 0 -0.43846 0 0 0.08891 0.07872 0.04739 0 1.9976 -0.24284 0.04865 1.2797 -0.13577 0.44585 -3.71551
TYR_2812 -9.49326 1.44519 2.4731 -0.58965 0.15102 0.31229 2.8391 -2.67768 -0.01498 -0.07676 -2.00477 -0.22809 0 0 0 0 0 0.04254 0.02292 0.00258 0 2.11011 -0.34777 0.00063 1.2797 -0.30538 0.4072 -4.65198
VAL_2813 -6.19451 1.04872 1.26897 -0.25439 0.12565 0.05085 1.48019 -1.8291 -0.04324 -0.23456 -0.44473 -0.32007 0 0 0 0 0 0.21251 -0.02099 0.04482 0.3008 0 -0.74939 0 1.9342 -0.35446 0.34705 -3.63168
GLY_2814 -5.02749 0.57198 2.90849 -0.00085 0 0 2.16286 -1.98012 -0 -0 -1.80565 -0.24234 0 0 0 0 0 0.06889 -0.16924 0 0 0 -0.32775 0 0.83697 0.08863 0.38055 -2.53507
TYR_2815 -7.10145 0.659 2.87589 -1.20303 0.23968 0.81356 1.0775 -1.96915 -0.0049 -0.10971 -0.95829 -0.25813 0 0 0 0 0 0.0361 0.07087 0.02354 0 2.53999 -0.40655 4e-05 1.2797 0.11249 0.36349 -1.91935
LEU_2816 -9.25607 0.78083 2.36175 -0.49744 0.18347 0.1057 0.96369 -2.41943 -0.02115 -0.15752 -1.39422 0.25012 0 0 -0.89374 0 0 0.0572 0.00763 0.39447 0.40521 0 -0.35617 0 0.18072 -0.27961 0.57624 -9.00832
GLN_2817 -6.69468 0.77374 5.8323 -0.59703 0.2306 0.54155 2.5197 -2.68325 -0.01525 -0.14286 -1.04477 -0.69331 0 0 -0.89374 0 0 0.04031 0.00733 0.14447 0 4.00682 -0.12332 0 -0.18838 -0.15857 1.22599 2.08766
PRO_2818 -4.82621 0.70734 2.46345 -0.18131 0.03704 0.1317 0.50371 -1.16021 -0 -0 -1.33209 -0.06623 0 0 -0.87247 0 0 0.02009 0.11202 0.01158 0.23232 0 -0.62292 0 -2.4119 0.53755 0.96022 -5.75632
ARG_2819 -7.31228 0.56742 6.61808 -0.9525 0.29372 0.70613 2.85459 -3.03534 -0.01474 -0.13223 -3.50436 0.07915 0 0 -0.35823 0 0 0.00496 0.05146 0.033 2.10805 0 -0.19204 0 -1.2888 0.49326 0.41497 -2.56572
THR_2820 -5.10764 0.44239 3.12702 -0.16096 0.08931 0.0582 1.27727 -1.91255 -0.00014 -0.00072 -1.30269 0.20014 0 0 0 0 0 0.03126 -0.02562 0.05265 0.09038 0 -0.01941 2.27974 -1.0874 -0.08057 0.39735 -1.65198
PHE_2821 -10.9162 1.2776 3.6243 -0.58495 0.03691 0.34032 3.19434 -3.17651 -0.00016 -0.00043 -2.81838 0.11182 0 0 0 0 0 0.03536 0.01973 0.07471 0 1.91508 -0.17271 0 1.0402 -0.12063 0.26824 -5.85137
LEU_2822 -8.93332 0.93989 3.03039 -0.54297 0.13215 0.14822 2.53294 -2.58243 -0.00978 -0.03278 -2.75621 0.16743 0 0 0 0 0 0.02133 -0.07356 0.11218 0.56186 0 -0.35082 0 0.18072 -0.14932 0.51494 -7.08913
LEU_2823 -7.94306 0.49691 2.27896 -0.46816 0.27389 0.08965 2.61458 -2.25436 -0.00035 -0.0009 -2.78426 0.10189 0 0 0 0 0 0.01469 -0.04485 0.00114 0.98242 0 -0.26449 0 0.18072 -0.05679 0.504 -6.27836
LYS_2824 -6.5524 0.30298 4.98122 -0.40022 0.04933 0.21632 2.60157 -2.3685 -0.02079 -0.0694 -2.92437 -0.02776 0 0 0 0 0 0.02982 -0.07942 0.01316 1.84744 0 0.31267 0 -1.5107 0.02408 0.24816 -3.32682
TYR_2825 -9.97213 0.69766 4.66675 -0.64055 0.06397 0.33366 2.82883 -2.99772 -0.00034 -0.00089 -2.72776 -0.1359 0 0 0 0 0 0.05795 -0.03868 0.01719 0 2.15728 -0.05566 0.00013 1.2797 0.0017 0.37098 -4.09382
ASN_2826 -6.76105 1.10332 7.17548 -0.20284 0.00495 0.28185 3.82159 -3.45816 -0.0392 -0.28251 -4.13843 -0.36032 0 0 -1.20368 0 0 0.02239 0.02485 0.18556 0 2.50781 -0.04766 0 -0.93687 0.19875 0.61773 -1.48644
GLU_2827 -3.40919 0.59778 3.55005 -0.21566 0.02889 0.30294 1.48031 -1.65467 -0 -0 -0.95528 -0.61594 0 0 -0.32068 0 0 0.06917 -0.05156 0.00547 0 3.05388 -0.35561 0 -2.7348 -0.0908 0.47894 -0.83677
ASN_2828 -5.49064 0.72689 5.13466 -0.37848 0.14572 0.71949 2.39323 -2.50542 -0 -0 -0.88445 -0.8086 0 0 -1.89875 -0.51045 0 0.07278 -0.00738 0.02828 0 2.52494 -0.55302 0 -0.93687 -0.69215 0.39197 -2.52824
GLY_2829 -4.18835 0.39177 3.58755 -5e-05 0 0 1.49545 -2.02585 -0.01938 -0.13112 -1.20669 -0.38073 0 0 0 0 0 0.03585 -0.10121 0 0 0 -1.45787 0 0.83697 -0.89672 0.54849 -3.51191
THR_2830 -5.64699 0.5407 5.05564 -0.16751 0.08166 0.05908 2.86867 -2.63727 -0.02541 -0.30821 -3.00778 0.13667 0 0 -0.69507 -0.51045 0 0.0177 0.06332 0.00253 0.12194 0 0.06913 2.32561 -1.0874 -0.63864 0.54829 -2.83376
ILE_2831 -8.75624 1.0342 0.42842 -0.4631 0.30506 0.10029 1.61311 -1.99951 -0 -0 -0.75067 0.2011 0 0 -0.88911 0 0 0.01302 -0.07902 0.1413 0.35002 0 -0.45519 0 0.73287 -0.34422 0.77358 -8.04409
THR_2832 -4.34736 0.34184 3.05912 -0.12104 0.1074 0.06422 1.35782 -1.81427 -0.01417 -0.16252 -0.38113 -1.35899 0 0 0 0 0 0.1493 0.23959 0.02498 0.21454 0 -0.57144 2.27171 -1.0874 -0.36501 0.69604 -1.69678
ASP_2833 -5.14017 0.274 4.67297 -0.10477 0.00836 0.31001 2.51675 -2.35946 -0 -0 -2.58359 -1.29028 0 0 -0.77579 0 0 0.07306 -0.01434 0.00125 0 2.24631 -0.11505 0 -2.3716 -0.08121 0.35999 -4.37355
ALA_2834 -4.29477 0.75882 0.87178 -0.02264 0 0 1.11398 -1.40847 -0 -0 -1.90198 -0.39074 0 0 -0.77579 0 0 0.04109 0.01746 0 0 0 -0.48412 0 1.8394 0.14238 0.4511 -4.0425
VAL_2835 -7.12586 0.85356 2.50943 -0.27369 0.18644 0.05825 2.58648 -2.1315 -0.00014 -0.00072 -2.02348 -0.22777 0 0 0 0 0 0.02131 0.15037 0.05302 0.33116 0 -0.80276 0 1.9342 -0.10109 0.61826 -3.38451
ASP_2836 -6.34066 0.76136 6.11779 -0.23404 0.08383 0.75323 2.47054 -2.91504 -0.01752 -0.12524 -3.75408 -1.21348 0 0 -0.69232 0 0 0.01461 0.20623 0.00432 0 1.9915 -0.81249 0 -2.3716 -0.41076 0.5641 -5.91974
CYS:disulfide_2837 -5.4787 0.29809 3.64307 -0.04946 0.0064 0.02017 1.44822 -1.99218 -0.01201 -0.13382 -0.69698 -0.42899 0 0 0 0 -0.66335 0.16259 -0.03303 0.34289 0.43596 0 0.17518 0 3.6196 -0.35845 0.35258 0.65778
ALA_2838 -3.29168 0.29587 3.54974 -0.02743 0.00624 0 2.04581 -1.79707 -0.00011 -0.00097 -3.03773 -0.41791 0 0 -0.69232 0 0 0.04043 0.07571 0 0 0 0.60527 0 1.8394 -0.03497 0.22662 -0.61511
LEU_2839 -7.34581 0.43478 5.39726 -0.67504 0.1961 0.22078 2.59492 -2.69682 -0 -0 -2.2578 0.20858 0 0 0 0 0 0.03508 -0.01148 0.04133 0.68503 0 -0.15966 0 0.18072 0.36283 0.35545 -2.43374
ASP_2840 -6.30152 0.62416 7.80403 -0.24374 0.02878 0.91733 3.0027 -3.30924 -0.04075 -0.27573 -5.66033 -0.33612 0 0 -0.52345 -0.53831 0 0.0293 0.02869 0.07877 0 2.5865 0.09738 0 -2.3716 3.80416 1.24028 0.6413
PRO_2841 -6.94343 0.76137 2.79662 -0.06831 0 0.04202 1.5405 -1.51766 -0 -0 -1.62974 0.60026 0 0 0 0 0 0.01605 -0.08911 0.02434 0.23843 0 -0.01834 0 -2.4119 3.54551 1.36855 -1.74482
LEU_2842 -7.33923 0.48548 4.05104 -0.6923 0.23909 0.30241 2.0501 -2.62449 -0 -0 -1.63471 0.07903 0 0 0 0 0 0.03135 0.07233 0.07155 0.82812 0 -0.21638 0 0.18072 -0.05874 0.66952 -3.50512
SER_2843 -6.47027 0.35762 7.09996 -0.03008 9e-05 0.02062 3.72262 -3.28723 -0.00023 -0.00117 -4.19862 -0.01014 0 0 -0.52345 -0.53831 0 0.02089 0.1793 0.00505 0.49844 0 0.29619 1.76719 -0.77834 -0.06775 0.5646 -1.37301
GLU_2844 -7.09102 0.25983 8.60595 -0.33285 0.05134 0.34641 4.22718 -3.73948 -0.03547 -0.28548 -5.96884 -0.5422 0 0 0 -0.87269 0 0.03508 0.03513 0.17277 0 4.09619 -0.1239 0 -2.7348 -0.20885 0.3709 -3.73481
THR_2845 -7.57551 0.50879 5.78544 -0.19715 0.07562 0.06856 3.61925 -3.17777 -0 -0 -3.48123 -0.02619 0 0 0 0 0 0.01836 0.07077 0.01579 0.07437 0 -0.00614 2.29014 -1.0874 -0.13458 0.32133 -2.83757
LYS_2846 -8.65471 0.34593 7.7004 -0.29115 0.02415 0.12195 3.66411 -3.6759 -0.01536 -0.11949 -3.3983 -0.01566 0 0 0 0 0 0.00973 0.08294 0.09226 1.70373 0 -0.02034 0 -1.5107 -0.19652 0.34725 -3.8057
CYS:disulfide_2847 -6.3245 0.38524 4.95408 -0.04129 0 0.018 2.56295 -2.61634 -0 -0 -2.95389 -0.3538 0 0 -0.632 0 -0.66335 0.04169 0.06335 0.00018 0.39055 0 0.34578 0 3.6196 -0.26853 0.40988 -1.06239
THR_2848 -4.97662 0.2731 4.95261 -0.20173 0.12775 0.07268 2.73046 -2.37847 -0 -0 -2.44928 -0.09665 0 0 0 0 0 0.06943 -0.01346 3e-05 0.11782 0 -0.00272 2.34661 -1.0874 0.0864 0.36231 -0.06715
LEU_2849 -5.60305 0.45067 2.25813 -0.51667 0.1729 0.14705 1.27773 -1.70996 -0 -0 -1.08688 0.13998 0 0 0 0 0 0.01119 -0.07126 0.08519 0.09316 0 -0.15499 0 0.18072 -0.19331 0.39229 -4.12711
LYS_2850 -4.53313 0.23452 4.76811 -0.71005 0.29174 0.79541 2.37913 -2.24704 -0 -0 -2.49675 0.39793 0 0 -0.632 0 0 0.01496 -0.02841 0.12668 1.54726 0 -0.21008 0 -1.5107 -0.31829 0.36914 -1.76155
SER_2851 -4.44449 0.26932 4.41003 -0.02984 5e-05 0.05171 2.7126 -2.23656 -0 -0 -1.73051 -1.12693 0 0 -1.25387 0 0 0.00725 -0.019 0.01364 0.80719 0 -0.37039 0.8151 -0.77834 -0.01855 0.39281 -2.52879
PHE_2852 -6.90984 0.75332 1.9036 -0.5333 0.17279 0.26304 0.33534 -1.63668 -0 -0 -0.60758 -0.16793 0 0 0 0 0 0.03344 0.05899 0.12454 0 3.30533 -0.02632 0 1.0402 -0.25872 0.51057 -1.63921
THR_2853 -3.3498 0.28909 2.89514 -0.16685 0.07851 0.0599 1.44026 -1.565 -0 -0 -1.3807 -0.33664 0 0 -1.25387 0 0 0.01822 -0.03908 0.00096 0.18839 0 -0.13471 2.29252 -1.0874 -0.17922 0.34759 -1.88268
VAL_2854 -6.42165 0.75125 1.31163 -0.25148 0.13142 0.04893 2.03851 -1.84768 -0.01897 -0.12054 -2.21891 -0.3144 0 0 -0.9483 0 0 0.04823 -0.07767 0.01654 0.31964 0 -0.79121 0 1.9342 -0.14783 0.32508 -6.23319
GLU_2855 -2.9392 0.17035 2.94641 -0.37197 0.06979 0.6753 0.9799 -1.50354 -0.02781 -0.12839 -1.29514 -0.47279 0 0 -0.43475 0 0 0.26939 -0.02005 0.00642 0 2.47114 0.37965 0 -2.7348 0.0342 0.2738 -1.65209
LYS_2856 -4.51882 0.38811 4.38092 -0.53412 0.14588 0.24817 1.90656 -1.83177 -0.02781 -0.12839 -3.05568 0.31356 0 0 0 0 0 0.17204 -0.0229 0.05159 2.78497 0 -0.04311 0 -1.5107 0.08073 0.17793 -1.02284
GLY_2857 -3.59303 0.19173 3.00543 -0.00113 0 0 1.98707 -1.7279 -0.01913 -0.14539 -2.06193 -0.33332 0 0 0 0 0 0.04611 -0.07772 0 0 0 -1.54284 0 0.83697 0.18613 0.21301 -3.03596
ILE_2858 -5.81935 0.56353 1.40718 -0.54575 0.28628 0.12235 0.50335 -1.3939 -0.01475 -0.13402 -0.17025 -0.05521 0 0 0 0 0 0.02954 -0.04423 0.0183 1.62973 0 -0.7745 0 0.73287 0.12207 0.42331 -3.11344
TYR_2859 -8.18007 0.36876 4.09348 -0.64559 0.05898 0.37658 2.70268 -2.90113 -0.00421 -0.01546 -3.25805 -0.14736 0 0 -0.43475 0 0 0.05486 0.0167 0.20878 0 1.89679 -0.32171 0.00594 1.2797 -0.39133 0.5228 -4.71358
GLN_2860 -6.03117 0.35133 4.44794 -0.79264 0.49836 1.38349 1.89769 -2.12486 -0.0218 -0.17681 -1.92868 -1.5392 0 0 -0.59083 -0.65494 0 0.06177 -0.04633 0.30994 0 4.58723 0.10865 0 -0.18838 -0.23221 0.46483 -0.21658
THR_2861 -4.5905 0.2163 3.3232 -0.08782 0.02674 0.03946 1.96705 -1.81443 -0.03228 -0.15817 -2.67721 -1.16604 0 0 -0.06116 -0.53981 0 0.89075 -0.03827 0.01824 0.22143 0 -0.58123 2.32937 -1.0874 0.73502 0.5165 -2.55026
SER_2862 -3.38061 0.34421 3.95091 -0.02564 0.00051 0.0359 2.02179 -1.82564 -0.03258 -0.16022 -3.38044 -0.49076 0 0 -0.91013 0 0 0.1866 0.40054 0.05143 2.28818 0 -0.25902 1.72237 -0.77834 0.99639 0.57556 1.33099
ASN_2863 -4.59176 0.35607 2.98936 -0.15986 0.0081 0.22921 1.94221 -1.70163 -0.00044 -0.00241 -2.03325 -0.28594 0 0 -0.84898 0 0 0.10833 0.0687 0.00075 0 1.57074 -0.14561 0 -0.93687 0.28446 0.78415 -2.36466
PHE_2864 -9.93195 1.24389 3.15564 -1.06032 0.12464 0.62658 2.49019 -2.88497 -0 -0 -2.82456 -0.11029 0 0 0 0 0 0.00525 -0.00271 0.07453 0 1.53124 -0.50055 0 1.0402 -0.0557 0.67893 -6.39994
ARG_2865 -7.34798 0.5638 6.81305 -0.97971 0.38855 0.69948 3.858 -3.18228 -0.02553 -0.18033 -5.69033 0.23678 0 0 0 -0.96486 0 0.01347 0.09914 0.04886 3.04708 0 -0.16308 0 -1.2888 -0.21991 0.59515 -3.67944
VAL_2866 -6.56587 0.40759 2.37607 -0.25431 0.14333 0.04723 1.90259 -1.88071 -0.00715 -0.0287 -2.25926 -0.01368 0 0 0 0 0 0.02546 -0.06473 0 0.18217 0 -0.54629 0 1.9342 -0.27441 0.73558 -4.14089
GLN_2867 -5.38091 0.66853 4.58381 -0.68433 0.08595 0.46809 2.39138 -2.06487 -0.012 -0.14421 -2.59747 -0.16836 0 0 -1.04952 0 0 0.04618 0.52026 0.3495 0 2.87499 0.0429 0 -0.18838 -0.23493 1.26996 0.77655
PRO_2868 -6.58326 1.1059 3.74847 -0.10975 0.00143 0.08204 0.96697 -1.63034 -0 -0 -1.27052 0.28718 0 0 -1.04952 0 0 0.0651 -0.08056 0.07641 0.13061 0 -1.03548 0 -2.4119 -0.40567 1.17224 -6.94065
THR_2869 -2.89658 0.22338 2.67527 -0.11704 0.0651 0.06068 1.35057 -1.31215 -0.01059 -0.13016 -0.92732 -1.3223 0 0 0 0 0 0.02325 0.07027 0.0138 0.26597 0 -0.55321 2.34065 -1.0874 -0.44588 0.54279 -1.1709
GLU_2870 -4.68259 0.44231 4.87879 -0.17134 0.02788 0.22748 2.17654 -2.21752 -0.01078 -0.13297 -2.84245 -0.4626 0 0 0 0 0 0.08239 0.13821 0.12669 0 3.0891 0.42243 0 -2.7348 0.33607 0.58708 -0.72007
SER_2871 -2.97613 0.09373 2.48282 -0.03063 0.00033 0.05573 1.15194 -1.2485 -0.00739 -0.02423 -0.82205 -0.89265 0 0 -0.77592 0 0 0.1227 -0.02996 0.00114 0.22842 0 -0.02944 0.60301 -0.77834 0.59763 0.39661 -1.88117
ILE_2872 -8.87794 1.31138 2.4831 -0.52506 0.66233 0.12944 3.14316 -2.49186 -0.00014 -0.00048 -2.58621 -0.11144 0 0 0 0 0 0.06101 0.05172 0.05244 0.31458 0 -0.64553 0 0.73287 -0.00754 0.44522 -5.85894
VAL_2873 -6.83435 0.66566 3.90975 -0.27321 0.15587 0.05707 3.24338 -2.57858 -0.02831 -0.11359 -2.08385 -0.26477 0 0 -0.70165 0 0 0.0861 -0.01832 0.02049 0.21393 0 -0.73265 0 1.9342 -0.40239 0.69228 -3.05296
ARG_2874 -10.6789 2.18111 7.49058 -0.68104 0.10826 0.4642 3.27765 -3.70259 -0.00014 -0.00048 -2.43407 0.2613 0 0 0 -0.15734 0 0.35336 0.03006 0.07906 2.315 0 -0.19372 0 -1.2888 -0.30234 1.23991 -1.63892
PHE_2875 -8.70487 2.21883 3.82573 -0.96002 0.0823 0.59551 1.96773 -2.41673 -0.0211 -0.09217 -1.3995 -0.14745 0 0 -0.59536 0 0 0.70176 0.31238 0.20467 0 1.52582 -0.43339 0 1.0402 0.57854 2.25137 0.53426
PRO_2876 -5.39719 1.11689 2.69769 -0.15636 0.00065 0.10846 1.00513 -1.22146 -0.00923 -0.13696 -1.08258 0.15928 0 0 0 0 0 0.05228 0.01953 0.08253 0.19288 0 -1.15578 0 -2.4119 0.32741 1.81623 -3.99249
ASN_2877 -1.81556 0.08132 1.71163 -0.32008 0.08991 0.59177 0.36417 -0.84279 -0.00923 -0.13696 -0.0452 -0.82838 0 0 0 0 0 0.10191 0.07201 0.01372 0 1.89711 -0.62052 0 -0.93687 -0.25357 0.74557 -0.14003
ILE_2878 -5.86391 0.35955 1.91272 -0.46882 0.31974 0.10912 0.9547 -1.82505 -0 -0 -0.69738 -0.0837 0 0 0 0 0 0.08588 -0.03549 0.02982 0.30127 0 -0.71785 0 0.73287 -0.07568 0.4941 -4.46809
THR_2879 -1.58116 0.12651 0.68601 -0.1733 0.05991 0.14922 0.08759 -0.58478 -0 -0 0.24705 -2.10177 0 0 0 0 0 0.1355 -0.01239 0.02294 1.36282 0 0.26429 2.36087 -1.0874 0.55286 0.43611 0.95087
ASN_2880 -5.23482 0.32178 5.06461 -0.34321 0.09962 0.66848 2.66862 -2.55519 -0 -0 -1.96924 -0.86781 0 0 -0.82354 0 0 0.00619 0.13976 0.01082 0 1.91436 -0.93704 0 -0.93687 1.30732 0.65159 -0.81456
LEU_2881 -2.64285 0.15178 2.25105 -0.52797 0.20641 0.13022 0.62777 -1.14038 -0 -0 -0.29337 0.1932 0 0 0 0 0 0.00698 0.37263 3e-05 0.32895 0 -0.13493 0 0.18072 0.69579 0.93546 1.34149
CYS:disulfide_2882 -5.9691 1.46122 3.45864 -0.05762 0.00449 0.03838 1.80038 -1.94953 -0.01709 -0.15347 -2.06284 -0.34997 0 0 0 0 -0.0408 0.01031 -0.03212 0.96104 0.53418 0 0.02923 0 3.6196 -0.20886 1.33891 2.41497
PRO_2883 -3.59174 0.62014 2.72272 -0.16762 0.04847 0.11081 1.49151 -1.16767 -0 -0 -0.55702 0.13902 0 0 0 0 0 0.0141 0.08807 0.01365 0.19157 0 -0.92466 0 -2.4119 0.05794 0.94338 -2.37922
PHE_2884 -7.74002 1.18035 1.8805 -0.59489 0.02962 0.23768 2.73615 -2.06177 -0.0049 -0.01616 -3.44705 -0.10569 0 0 0 0 0 0.00792 0.0567 0.30327 0 2.32902 0.02675 0 1.0402 0.27222 0.35003 -3.52007
GLY_2885 -2.72003 0.39296 2.84797 -5e-05 0 0 1.32116 -1.49498 -0.01242 -0.09986 -0.08674 -0.42834 0 0 0 0 0 0.02661 -0.07629 0 0 0 0.39298 0 0.83697 -0.03071 0.24392 1.11315
GLU_2886 -3.6045 0.37113 3.73875 -0.22392 0.03517 0.34848 1.44402 -1.79582 -0 -0 -1.53184 -0.56077 0 0 0 0 0 0.01122 -0.06122 0.02666 0 2.93718 -0.02922 0 -2.7348 -0.17122 0.15448 -1.64623
VAL_2887 -6.66883 0.39203 2.35067 -0.26042 0.14875 0.04915 2.13198 -2.24783 -0.0152 -0.05174 -0.76079 -0.10322 0 0 0 0 0 0.00544 0.00514 0.00203 0.0515 0 -0.46334 0 1.9342 -0.04069 0.29927 -3.24188
PHE_2888 -9.00899 1.14198 -0.0318 -0.66224 0.04811 0.29937 1.64812 -1.67879 -0 -0 -0.58054 0.01368 0 0 0 0 0 0.02424 0.00062 0.03964 0 2.23567 0.03858 0 1.0402 0.15077 0.42924 -4.85213
ASN_2889 -3.12726 0.26029 3.18329 -0.18544 0.03012 0.30003 1.27231 -1.68508 -0.01962 -0.05499 -0.16376 -0.54573 0 0 0 0 0 0.00238 -0.04626 0.01273 0 2.27442 -0.67011 0 -0.93687 -0.25536 0.30572 -0.04918
ALA_2890 -4.24664 0.40383 3.04263 -0.02373 0 0 1.70332 -2.19165 -0 -0 -1.13905 -0.18396 0 0 0 0 0 0.00106 0.01326 0 0 0 -0.1734 0 1.8394 -0.58985 0.15542 -1.38934
THR_2891 -2.35465 0.11276 2.56328 -0.12217 0.0789 0.06173 0.78994 -1.1795 -0.00039 -0.00597 -0.72668 -1.29419 0 0 -0.45133 0 0 0.00261 -0.00296 0.01457 0.11248 0 -0.16778 2.27273 -1.0874 -0.65017 0.16221 -1.87197
ARG_2892 -2.90102 0.21563 2.96159 -0.9045 0.20338 0.65031 1.00693 -1.4295 -0.01022 -0.04483 -0.45351 -0.06082 0 0 -0.45133 0 0 0.0022 0.04507 0.00339 1.61183 0 -0.18275 0 -1.2888 -0.21984 0.36418 -0.88262
PHE_2893 -10.0468 1.40507 2.3586 -0.50784 0.10536 0.22767 1.45076 -2.4237 -0 -0 -1.43861 -0.11838 0 0 -0.56279 0 0 0.01574 0.15908 0.25794 0 2.4817 -0.26263 0 1.0402 -0.11448 0.6469 -5.32623
ALA_2894 -5.10414 0.55728 3.42138 -0.01989 0 0 2.4939 -2.44288 -0.01333 -0.09431 -2.82944 -0.09246 0 0 0 0 0 0.07286 0.14752 0 0 0 0.23382 0 1.8394 0.07999 0.80939 -0.94091
SER_2895 -4.95167 0.20766 4.092 -0.02821 0 0.06499 2.18493 -2.24296 -0.00669 -0.07095 -1.42326 -0.48628 0 0 0 0 0 0.10158 0.42968 0.05184 0.21217 0 -0.37818 0.61567 -0.77834 -0.06569 0.57812 -1.89359
VAL_2896 -8.07012 1.49914 2.15188 -0.39002 0.46721 0.09396 2.4219 -2.25336 -0 -0 0.09665 -0.2433 0 0 -0.43926 0 0 0.16106 -0.01572 0.0184 0.82335 0 0.35488 0 1.9342 -0.4288 0.94281 -0.87514
TYR_2897 -10.1599 1.34835 3.80863 -1.16281 0.54276 0.67119 2.73696 -2.99689 -0.00042 -0.00243 -2.2423 -0.67915 0 0 0 -0.75328 0 0.09987 -0.05081 0.01947 0 2.95107 -0.17676 0.10025 1.2797 -0.35126 1.09896 -3.91882
ALA_2898 -5.47737 0.62588 3.33278 -0.02913 0.0147 0 1.6132 -2.45584 -0.00739 -0.06757 -0.75013 -0.48419 0 0 0 0 0 0.01541 0.06372 0 0 0 -0.19301 0 1.8394 0.47624 0.48984 -0.99348
TRP_2899 -13.2688 2.74261 2.53785 -0.65521 0.51519 0.37179 1.95205 -3.09516 -0 -0 -1.38619 -0.33465 0 0 -0.67835 0 0 0.02198 -0.0476 0.0262 0 2.85792 -0.00284 0 1.6906 0.37264 0.97901 -5.40094
ASN_2900 -5.17232 0.52592 5.76871 -0.16093 0.00761 0.2311 3.27083 -2.83335 -0.02086 -0.08274 -2.65291 -0.28067 0 0 0 -0.85479 0 0.05347 0.04928 0.00238 0 1.89785 0.15648 0 -0.93687 -0.35035 1.0638 -0.31835
ARG_2901 -4.72152 0.3225 4.51788 -0.44732 0.04973 0.24862 1.31016 -1.99871 -0 -0 -1.97596 0.03592 0 0 -0.28732 0 0 0.01391 0.01572 0.01376 2.45398 0 0.15041 0 -1.2888 0.17337 0.45264 -0.96104
LYS_2902 -4.35703 0.29652 3.97696 -0.33766 0.04486 0.17514 2.49746 -1.88412 -0.02228 -0.08261 -2.98574 0.18113 0 0 0 0 0 0.01216 0.00584 0.11558 2.36484 0 -0.0287 0 -1.5107 0.13133 0.4811 -0.92592
ARG_2903 -4.68407 0.45322 2.95513 -0.6869 0.10378 0.44211 0.72996 -1.288 -0.01474 -0.08858 -0.82209 0.55754 0 0 0 -0.49288 0 0.01165 -0.01575 0.05417 2.47186 0 -0.05715 0 -1.2888 -0.1187 0.65785 -1.1204
ILE_2904 -7.04891 0.97374 1.33913 -0.5009 0.44181 0.11795 1.88723 -1.74452 -0.01214 -0.04942 -2.52926 -0.20248 0 0 0 0 0 0.0543 -0.00522 0.03865 0.29063 0 -0.56944 0 0.73287 -0.19225 0.85918 -6.11905
SER_2905 -3.89184 0.3934 2.68649 -0.03006 0 0.0704 0.38285 -1.41022 -0.01474 -0.08858 0.59014 -0.22218 0 0 0 0 0 0.01586 0.04332 0.01293 0.06644 0 -0.51094 0.65806 -0.77834 -0.29129 0.68821 -1.6301
ASN_2906 -3.53415 0.17676 2.84299 -0.35122 0.06996 0.71688 1.99338 -1.58683 -0 -0 -1.16186 -0.90758 0 0 -0.82354 0 0 0.02969 0.00908 0.00339 0 1.6726 -1.03751 0 -0.93687 -0.60048 0.66139 -2.76393
CYS:disulfide_2907 -7.4567 1.43974 3.70448 -0.03406 0 0.01263 1.97271 -2.49029 -0 -0 -1.20951 -0.21591 0 0 0 0 -0.0408 0.01049 0.79932 1.28924 0.27217 0 0.00701 0 3.6196 -0.30998 1.62643 2.99657
VAL_2908 -6.15402 0.26303 3.74752 -0.27247 0.14194 0.05765 2.44666 -2.53 -0.00467 -0.05362 -2.6541 -0.40443 0 0 0 0 0 0.00539 -0.01097 0.01196 0.1858 0 -0.58392 0 1.9342 0.04836 1.39744 -2.42824
ALA_2909 -5.33251 0.72411 1.88953 -0.02977 0.01213 0 1.95546 -1.92037 -0 -0 -0.85999 -0.45587 0 0 0 0 0 0.0096 -0.01062 0 0 0 0.47042 0 1.8394 0.46531 0.57766 -0.66551
ASP_2910 -4.63758 0.77162 5.35298 -0.24338 0.19958 0.84513 1.68886 -2.37628 -0.01786 -0.07934 -2.64801 -2.34474 0 0 -0.5081 -0.42249 0 0.1106 -0.04736 0.01903 0 2.59618 -0.26489 0 -2.3716 0.20324 0.62728 -3.54712
TYR_2911 -9.36582 1.2481 4.28739 -0.59842 0.03069 0.35569 3.59256 -3.17608 -0 -0 -2.90094 -0.41892 0 0 -0.44428 0 0 0.02184 0.12574 0.03012 0 1.80921 0.22576 0.05312 1.2797 -0.00564 0.80411 -3.04606
SER_2912 -4.41313 0.71364 6.00001 -0.02914 0 0.0456 2.63659 -2.67568 -0 -0 -2.7591 -1.1586 0 0 -0.5081 -0.42249 0 0.06409 0.01959 0.01895 0.23965 0 0.04325 1.17885 -0.77834 0.05376 1.10892 -0.62169
VAL_2913 -4.77118 0.72252 1.09416 -0.37422 0.31927 0.09177 0.70978 -1.32798 -0.01786 -0.07934 -0.15805 -0.27099 0 0 0 0 0 0.0282 -0.13237 0.01606 0.64276 0 0.33447 0 1.9342 -0.39344 0.84356 -0.78868
LEU_2914 -7.27788 1.1383 0.95106 -0.65507 0.29443 0.20973 1.23416 -1.70033 -0.02616 -0.13015 0.17007 0.19194 0 0 0 0 0 0.06099 -0.03837 0.04409 0.70454 0 -0.22735 0 0.18072 0.13929 0.42595 -4.31005
TYR_2915 -3.7003 0.2466 3.28506 -0.92677 0.05001 0.2952 1.36209 -1.73548 -0.00309 -0.07087 -0.55607 -0.25182 0 0 0 0 0 0.01308 0.03171 0.01264 0 1.75007 -0.34105 0.01003 1.2797 0.35443 0.61665 1.72183
ASN_2916 -2.96032 0.20279 2.65964 -0.19465 0.04987 0.32149 1.0484 -1.38743 -0.00309 -0.07087 -1.10865 -0.59901 0 0 0 0 0 0.01453 0.02267 0.08298 0 2.44427 -0.57178 0 -0.93687 0.17449 0.43771 -0.37383
SER_2917 -2.99749 0.22369 3.6502 -0.03013 0 0.05554 1.84933 -1.64552 -0.04276 -0.2157 -1.17275 -1.08599 0 0 -0.77944 0 0 0.02439 0.07333 0.02521 0.28542 0 -0.34398 0.60001 -0.77834 0.21025 0.41324 -1.68149
ALA_2918 -1.01339 0.08405 1.22617 -0.02785 0.00588 0 0.43029 -0.62632 -0 -0 0.47146 -0.44133 0 0 0 0 0 0.01511 -0.01074 0 0 0 0.33537 0 1.8394 0.0238 0.38094 2.69286
SER_2919 -2.62598 0.16611 2.80941 -0.03086 0.00225 0.05238 1.60112 -1.35235 -0.00134 -0.03026 -1.00104 -1.02442 0 0 -0.77944 0 0 0.00704 -0.05152 0.00036 0.26057 0 -0.30964 0.64062 -0.77834 -0.49479 0.18502 -2.75511
PHE_2920 -8.05488 1.05743 1.39625 -0.6853 0.07238 0.37324 1.45426 -1.83712 -0.0166 -0.08555 0.06584 0.32731 0 0 0 0 0 0.0041 0.01391 0.09006 0 2.08422 -0.33155 0 1.0402 -0.48892 0.50813 -3.01258
SER_2921 -3.14735 0.19438 3.16621 -0.02765 0 0.02154 1.73228 -1.44833 -0.01317 -0.08557 -1.21635 -0.33445 0 0 -0.77639 0 0 0.01312 0.0268 0.00209 0.45215 0 0.21329 1.87283 -0.77834 -0.01346 0.49969 0.35331
THR_2922 -3.6177 0.17756 2.70045 -0.21512 0.13744 0.09277 1.96202 -1.70562 -0.01715 -0.09265 -1.71089 -1.47163 0 0 0 0 0 0.04505 0.24561 0.03122 0.08873 0 0.14898 2.30742 -1.0874 0.33108 0.3505 -1.29933
PHE_2923 -5.80347 0.62643 0.72334 -0.87905 0.04668 0.53857 0.62115 -0.98836 -0.00532 -0.03733 -0.57703 -0.15526 0 0 0 0 0 0.03773 0.0114 0.04827 0 1.51843 -0.26907 0 1.0402 0.18422 0.55359 -2.76486
LYS_2924 -4.16876 0.12261 3.78244 -0.37618 0.05252 0.16766 2.06848 -1.72816 -0.02051 -0.11141 -2.28586 0.03194 0 0 0 0 0 0.00202 0.00385 0.07901 2.01655 0 -0.12275 0 -1.5107 0.25091 0.44718 -1.29916
CYS:disulfide_2925 -5.78075 0.71096 2.38514 -0.03543 0 0.01448 0.71724 -1.41515 -0 -0 -0.90567 -0.22528 0 0 0 0 -0.64579 0.00315 0.04507 0.02306 0.20457 0 -0.01709 0 3.6196 0.32919 0.26395 -0.70874
TYR_2926 -6.69665 0.34618 4.12355 -0.60083 0.08497 0.32884 2.39537 -2.21945 -0.02959 -0.19261 -2.28974 -0.16625 0 0 0 0 0 0.00952 0.022 0.04395 0 1.96335 -0.32968 0.00793 1.2797 -0.10014 0.33618 -1.6834
GLY_2927 -1.12355 0.04366 0.97051 -0.00011 0 0 0.04535 -0.53612 -0 -0 -0.11618 -0.40365 0 0 0 0 0 0.01996 -0.08033 0 0 0 -0.90983 0 0.83697 0.62998 0.29839 -0.32495
VAL_2928 -4.70921 0.57566 1.68329 -0.2753 0.15253 0.06159 1.18538 -1.51173 -0 -0 -0.98049 -0.37299 0 0 0 0 0 0.0245 -0.0565 0.00552 0.19147 0 -0.73168 0 1.9342 0.58805 0.20562 -2.03008
SER_2929 -4.73156 0.64329 5.11472 -0.03267 0 0.07503 2.46347 -2.27909 -0 -0 -1.59047 -0.1954 0 0 -0.57311 0 0 0.02679 -0.01773 0.01571 0.25187 0 -0.32958 0.61158 -0.77834 -0.47102 0.93957 -0.85694
PRO_2930 -4.41708 0.63063 2.07606 -0.07067 0 0.04333 0.86713 -0.97503 -0 -0 0.47773 0.61457 0 0 0 0 0 0.0078 -0.10468 0.00253 0.23852 0 -0.33935 0 -2.4119 -0.28681 1.04831 -2.59892
THR_2931 -2.97991 0.31974 3.62369 -0.19072 0.10887 0.06923 1.58907 -1.66154 -0 -0 -0.59131 -0.36365 0 0 0 0 0 0.00778 -0.01241 0.00203 0.09047 0 0.02835 2.30084 -1.0874 0.28106 0.36309 1.8973
LYS_2932 -5.93458 0.45532 6.82264 -0.31016 0.03002 0.14799 3.44844 -3.11503 -0 -0 -2.88683 -0.06159 0 0 -1.08769 0 0 0.03757 0.08376 0.03672 1.86109 0 -0.02453 0 -1.5107 -0.03989 0.51433 -1.53311
LEU_2933 -9.33961 1.45452 3.69685 -0.4675 0.12099 0.10854 2.85903 -2.85041 -0 -0 -2.21228 0.20108 0 0 0 0 0 0.04239 -0.10308 0.00629 0.32799 0 -0.21689 0 0.18072 -0.43564 0.90622 -5.72079
ASN_2934 -4.37565 0.38339 4.57922 -0.18467 0.03374 0.28068 1.88633 -2.19748 -0 -0 -1.34496 -0.35653 0 0 0 0 0 0.23994 -0.0909 0.00117 0 1.54353 0.04887 0 -0.93687 -0.17586 0.62057 -0.04549
ASP_2935 -2.23381 0.25163 3.22718 -0.12066 0.0258 0.37689 1.27847 -1.44805 -0.05247 -0.1941 -1.93896 -0.18599 0 0 0 0 0 1.83617 -0.05464 0.0104 0 2.43552 -0.39214 0 -2.3716 -0.45988 0.20017 0.18993
LEU_2936 -6.82748 0.55766 2.78507 -0.65194 0.26157 0.21119 2.272 -2.13359 -0 -0 -1.89221 0.21412 0 0 -0.44428 0 0 0.14442 0.8185 0.05104 0.64043 0 -0.335 0 0.18072 -0.38371 0.6449 -3.88662
CYS:disulfide_2937 -5.62573 1.10605 1.89439 -0.05408 6e-05 0.03717 0.81561 -1.55386 -0.01789 -0.06128 0.00572 -0.45883 0 0 0 0 0.25346 0.02947 0.74546 0.08599 0.51316 0 0.13329 0 3.6196 0.21378 1.05945 2.741
PHE_2938 -11.0494 2.05251 2.72798 -0.98436 0.14123 0.52585 3.45781 -2.97813 -0 -0 -4.11148 -0.19354 0 0 0 0 0 0.05497 -0.00383 0.00951 0 1.39912 -0.21072 0 1.0402 0.51264 0.59379 -7.01584
THR_2939 -7.81429 1.43559 5.65102 -0.20234 0.08875 0.0852 2.99003 -3.24522 -0.00183 -0.03261 -1.72799 -1.31002 0 0 0 0 0 0.17498 0.14221 0.22722 1.48024 0 -0.20959 2.38061 -1.0874 0.29703 1.18999 0.51157
ASN_2940 -5.63275 0.22132 5.41737 -0.2025 0.08056 0.35476 2.372 -2.50224 -0.00275 -0.01086 -1.1815 -1.00536 0 0 -0.72318 -0.68949 0 0.10541 -0.05968 0.0056 0 2.02513 -1.04998 0 -0.93687 -0.38828 1.86898 -1.9343
VAL_2941 -9.01554 1.82968 2.66183 -0.28456 0.27074 0.06342 2.49907 -2.79028 -2e-05 -5e-05 -2.87309 0.15746 0 0 0 0 0 0.08367 0.06598 0.749 0.13594 0 -0.23806 0 1.9342 -0.67576 2.23984 -3.18654
TYR_2942 -7.00518 0.52823 5.10156 -0.58957 0.03111 0.28585 3.55952 -2.72656 -0.00646 -0.0817 -2.6477 -0.20753 0 0 0 -0.49288 0 0.05931 -0.05302 0.02561 0 2.26537 0.00097 0.06726 1.2797 -0.32826 1.54181 0.60744
ALA_2943 -4.91036 0.35765 2.45652 -0.02768 0.00295 0 2.42558 -2.06731 -2e-05 -5e-05 -2.31336 -0.43251 0 0 0 0 0 0.01773 -0.06381 0 0 0 0.55968 0 1.8394 0.52355 0.36538 -1.26667
ASP_2944 -6.02112 1.13126 6.35427 -0.11088 0.00306 0.31743 3.28131 -2.89258 -0.02534 -0.10362 -3.76176 -0.61434 0 0 0 0 0 0.01597 -0.04085 0.00045 0 3.72819 -0.29476 0 -2.3716 0.48653 0.38695 -0.53142
SER_2945 -5.45411 0.34998 4.60203 -0.03703 0 0.07158 3.19226 -2.43755 -0.01853 -0.15888 -3.61812 -0.78109 0 0 0 0 0 0.02318 -0.01647 0.19568 0.46555 0 0.48576 0.61868 -0.77834 0.18398 0.76152 -2.34993
PHE_2946 -12.6592 1.80864 2.25815 -1.12026 0.34955 0.66246 2.43782 -3.05997 -0.03443 -0.13061 -2.4187 -0.16171 0 0 0 0 0 0.02252 -0.01225 0.0007 0 1.64944 -0.57139 0 1.0402 0.10685 1.00216 -8.83002
VAL_2947 -7.44202 0.92774 2.1427 -0.27952 0.2367 0.05939 1.81778 -2.22538 -0.00229 -0.01155 -1.96522 -0.18643 0 0 0 0 0 0.02048 -0.0523 0.01826 0.28644 0 -0.78249 0 1.9342 -0.35394 0.81468 -5.04277
ILE_2948 -9.38056 1.33932 2.21779 -0.54234 0.40042 0.12216 2.54413 -2.42617 -0.01442 -0.05899 -2.74499 -0.12913 0 0 0 0 0 0.03179 0.02414 0.01382 0.48289 0 -0.08888 0 0.73287 -0.20199 0.62084 -7.0573
ARG_2949 -9.2382 1.07337 8.34196 -0.61933 0.07333 0.41646 3.95085 -3.69064 -0 -0 -4.2808 0.64037 0 0 -0.93695 -0.42901 0 0.00507 0.0093 0.17512 1.78983 0 -0.11494 0 -1.2888 -0.14634 0.78957 -3.47977
GLY_2950 -3.91703 0.63743 3.51537 -4e-05 0 0 1.8843 -2.00192 -0.03145 -0.1527 -1.75144 -0.40888 0 0 0 0 0 0.02692 -0.15606 0 0 0 0.40636 0 0.83697 0.15099 0.64224 -0.31893
ASP_2951 -3.92015 0.27401 4.78601 -0.11678 0.01111 0.36045 1.689 -2.15223 -0 -0 -1.94123 -0.40347 0 0 -1.3272 0 0 0.05934 -0.05597 0.00294 0 1.80294 -0.05675 0 -2.3716 0.10521 0.36536 -2.889
GLU_2952 -8.96462 1.16357 9.73287 -0.23442 0.0461 0.35584 4.92177 -4.21339 -0.01968 -0.11959 -6.66034 -0.54819 0 0 -0.93695 -0.42901 0 0.03284 -0.04259 0.01254 0 3.49682 -0.07504 0 -2.7348 -0.44548 0.42376 -5.23799
VAL_2953 -5.61854 0.49814 2.64519 -0.30743 0.14966 0.07128 2.29583 -2.11666 -0 -0 -1.31073 -0.33371 0 0 0 0 0 0.01659 -0.06059 0.00127 0.54856 0 0.01646 0 1.9342 -0.39279 0.58554 -1.37772
ARG_2954 -3.29813 0.29034 3.87459 -0.66252 0.0803 0.44851 1.76122 -1.76648 -0.03143 -0.15265 -1.08974 0.66109 0 0 -1.3272 0 0 0.03444 -0.1227 0.03025 1.82861 0 -0.06968 0 -1.2888 -0.31363 0.75408 -0.35953
GLN_2955 -7.81524 0.692 6.52479 -0.31908 0.04835 0.27795 3.52072 -3.30162 -0.01977 -0.11996 -4.20373 -0.53968 0 0 -1.45421 0 0 0.01268 -0.02279 0.00344 0 2.96111 -0.18542 0 -0.18838 -0.44334 0.86695 -3.70522
ILE_2956 -7.3895 0.64438 -0.39063 -0.64694 0.38236 0.14997 1.40635 -1.43444 -0.00909 -0.0812 -0.79613 -0.07723 0 0 0 0 0 0.01513 0.04579 0.01367 0.89012 0 0.35253 0 0.73287 0.00562 0.90889 -5.27748
ALA_2957 -4.30033 0.65825 2.73099 -0.02185 0 0 1.3927 -1.86711 -0.04482 -0.32336 -1.23632 -0.45674 0 0 0 0 0 0.00462 0.00922 0 0 0 -0.52012 0 1.8394 0.31529 1.16412 -0.65607
PRO_2958 -4.65905 0.97967 1.94756 -0.18433 0.00193 0.13179 0.52923 -1.00863 -0 -0 -0.66859 0.00697 0 0 0 0 0 0.01474 -0.06203 0.03333 1.17658 0 -0.71484 0 -2.4119 -0.24759 0.95152 -4.18362
GLY_2959 -1.58297 0.0342 2.3966 -4e-05 0 0 0.97313 -1.0824 -0 -0 -1.52737 -0.39472 0 0 0 0 0 0.0352 0.00307 0 0 0 -0.86996 0 0.83697 0.18239 0.65006 -0.34584
GLN_2960 -4.43408 0.84906 4.11185 -0.78008 0.19983 0.63389 1.97103 -2.08951 -0.02271 -0.16011 -1.97871 -0.45528 0 0 -1.06151 0 0 0.01606 -0.04726 0.19176 0 2.71823 0.22854 0 -0.18838 0.58848 0.71387 1.00498
THR_2961 -3.05303 0.04463 3.01217 -0.22186 0.15254 0.09772 1.36709 -1.52626 -0 -0 -2.57984 -0.87643 0 0 -1.06151 -0.68441 0 0.01634 -0.02299 0.13146 1.41986 0 0.44332 2.45199 -1.0874 0.13741 0.56124 -1.27796
GLY_2962 -3.78586 0.32402 4.47542 -0.00123 0 0 2.14665 -2.28118 -0.02428 -0.10617 -1.87955 -0.30176 0 0 -0.48647 0 0 0.00713 -0.09944 0 0 0 -1.52783 0 0.83697 0.32142 0.45878 -1.92338
LYS_2963 -4.36094 0.14635 4.34196 -0.29714 0.0259 0.13333 2.13801 -2.06648 -0.00062 -0.00876 -0.93112 0.00117 0 0 0 0 0 0.04239 -0.04236 0.01747 1.6634 0 -0.07821 0 -1.5107 0.10411 0.42266 -0.25957
ILE_2964 -9.68121 1.7518 4.76092 -0.52117 0.50534 0.09684 3.30355 -3.31381 -0 -0 -2.75256 0.08964 0 0 -0.94922 0 0 0.04109 0.10133 0.00057 0.55831 0 -0.49833 0 0.73287 -0.12767 0.79068 -5.11104
ALA_2965 -5.24307 0.90474 4.05447 -0.02405 0 0 2.20243 -2.61906 -0 -0 -0.92244 -0.38155 0 0 -0.50499 0 0 0.0079 -0.0761 0 0 0 -0.41308 0 1.8394 -0.22255 0.8559 -0.54204
ASP_2966 -6.48591 0.33704 8.11211 -0.10158 0.0011 0.3122 3.36911 -3.4731 -0.02777 -0.21563 -7.08966 -0.28438 0 0 -0.48647 -0.68441 0 0.01543 -0.03985 0.02009 0 1.98142 -0.26828 0 -2.3716 -0.38323 0.7512 -7.01216
TYR_2967 -7.73468 0.61771 3.98792 -0.73578 0.11966 0.45552 1.85984 -2.43055 -0.05782 -0.26823 -0.68892 -0.09151 0 0 0 0 0 0.03013 -0.07097 0.16835 0 2.1913 -0.28338 4e-05 1.2797 0.01611 0.99007 -0.64549
ASN_2968 -8.83831 0.87898 6.45351 -0.19274 0.02926 0.26233 3.98306 -3.4272 -0.035 -0.17777 -2.73607 -0.48028 0 0 -1.95309 0 0 0.01508 0.08107 0.00105 0 3.01598 0.26622 0 -0.93687 0.63785 0.83795 -2.31499
TYR_2969 -10.6375 1.63188 4.11677 -0.82054 0.46799 0.22214 2.04471 -3.03661 -0.01724 -0.1336 -0.97837 -0.52497 0 0 0 0 0 0.074 -0.06765 0.05267 0 2.40207 -0.31838 0.05524 1.2797 1.20996 0.68857 -2.28917
LYS_2970 -6.40487 0.40465 5.24149 -0.35941 0.04252 0.15554 2.14117 -2.42636 -0.05959 -0.34672 -1.85207 0.11269 0 0 0 0 0 0.03579 -0.02196 0.1707 2.10325 0 0.18262 0 -1.5107 0.62085 0.4471 -1.32331
LEU_2971 -7.11464 0.89023 1.14235 -0.46467 0.19427 0.11775 0.68962 -1.6141 -0.02304 -0.16654 -1.08272 0.07144 0 0 0 0 0 0.05184 -0.03704 0.34035 2.10626 0 -0.35822 0 0.18072 -0.00797 0.81797 -4.26615
PRO_2972 -5.19216 0.94525 2.88227 -0.19757 0.00515 0.14365 0.75155 -1.12264 -0 -0 0.21721 -0.01321 0 0 0 0 0 0.0563 0.02429 0.00112 0.58959 0 -1.01532 0 -2.4119 -0.24374 1.0297 -3.55045
ASP_2973 -2.37999 0.11318 2.851 -0.11288 6e-05 0.3357 0.39089 -1.29051 -0 -0 -0.35375 -0.78216 0 0 0 0 0 0.0459 -0.0515 0.03328 0 2.49437 -0.25764 0 -2.3716 -0.41499 0.41689 -1.33375
ASP_2974 -2.24298 0.22353 2.31832 -0.11593 0.00101 0.35039 0.60146 -1.17027 -0.00266 -0.01482 -0.6893 -0.55596 0 0 0 0 0 0.0368 -0.05114 0.01517 0 2.12865 -0.29327 0 -2.3716 -0.23359 0.27606 -1.79012
PHE_2975 -5.24358 0.65438 2.71013 -0.65748 0.05321 0.36464 1.01926 -1.56679 -0 -0 -0.76372 -0.01878 0 0 0 0 0 0.02622 0.04239 0.06029 0 2.37048 -0.02718 0 1.0402 0.05058 0.51989 0.63415
THR_2976 -3.78347 0.27304 3.37101 -0.11232 0.04085 0.06589 1.7321 -1.77658 -0.00455 -0.02232 -2.19868 -0.50327 0 0 0 0 0 0.01418 0.0057 0.04432 0.04982 0 -0.41146 2.31448 -1.0874 -0.05085 0.55158 -1.48791
GLY_2977 -3.52955 0.67619 2.79539 -0.00125 0 0 2.13262 -1.58574 -0.01524 -0.06224 -1.63624 -0.34794 0 0 0 0 0 0.00557 0.0008 0 0 0 -1.53506 0 0.83697 0.46309 0.35933 -1.44329
CYS:disulfide_2978 -6.28704 0.63754 3.37409 -0.03853 2e-05 0.01625 2.67372 -2.13866 -0.0062 -0.02028 -2.64651 -0.23791 0 0 0 0 -0.64579 0.03232 0.02759 0.03849 0.28626 0 0.19643 0 3.6196 0.81368 0.4322 0.12729
VAL_2979 -6.24772 0.55449 1.92622 -0.27538 0.16675 0.05952 2.63081 -2.06121 -0.01524 -0.06224 -2.86754 -0.27535 0 0 0 0 0 0.0078 -0.01317 0.00067 0.18427 0 -0.67927 0 1.9342 -0.0328 0.32529 -4.7399
ILE_2980 -9.80375 1.71542 1.66905 -0.56582 0.43703 0.16651 2.75107 -2.35745 -0.0062 -0.02028 -2.72576 0.01718 0 0 0 0 0 0.00951 -0.07507 0.11597 3.36181 0 -0.7438 0 0.73287 -0.37709 0.5257 -5.1731
ALA_2981 -5.63517 0.6232 2.07158 -0.0225 0 0 2.8541 -2.09421 -0 -0 -3.80569 -0.34995 0 0 0 0 0 0.00764 0.04894 0 0 0 -0.15155 0 1.8394 -0.06245 0.68785 -3.9888
TRP_2982 -11.6091 1.62825 4.36667 -1.32606 0.19503 1.17694 3.54401 -3.35311 -0.0128 -0.13762 -2.35168 -0.52053 0 0 0 0 0 0.01313 0.13807 0.01804 0 1.94978 -0.0443 0 1.6906 0.39269 0.8351 -3.40687
ASN_2983 -4.80409 0.16985 4.0857 -0.27669 0.01948 0.43103 2.10684 -2.11419 -0 -0 -1.86615 -0.43997 0 0 -1.45514 -1.48144 0 0.00277 -0.06505 0.03132 0 2.27242 -0.17646 0 -0.93687 0.28919 0.6898 -3.51763
SER_2984 -5.42064 0.99982 5.58214 -0.03697 0.00035 0.06454 1.98092 -2.43275 -0.01929 -0.26309 -0.54848 -0.31183 0 0 0 0 0 0.02377 0.21515 0.04535 0.62542 0 -0.10844 1.83447 -0.77834 0.05159 1.59736 3.10104
ASN_2985 -2.25193 0.64143 2.25487 -0.18974 0.01294 0.31745 0.69729 -1.08569 -0.01223 -0.13603 0.6792 -0.9283 0 0 -0.67876 0 0 0.05357 0.01186 0.27898 0 2.10736 -0.59524 0 -0.93687 -0.05218 2.17333 2.3613
ASN_2986 -3.99895 0.38043 3.46102 -0.34819 0.05529 0.72552 1.54623 -1.58934 -0.01239 -0.14126 -0.83198 -0.709 0 0 0 -1.07164 0 0.00547 0.59832 0.00141 0 2.06757 -0.74295 0 -0.93687 0.31844 1.15653 -0.06633
LEU_2987 -6.31579 1.2052 1.766 -0.65274 0.31734 0.17417 0.54022 -1.5172 -0 -0 0.27839 0.34747 0 0 0 0 0 0.01216 -0.02733 0.00837 0.55499 0 -0.11099 0 0.18072 0.83709 1.09121 -1.31071
ASP_2988 -3.67531 0.36176 4.99582 -0.11934 0.01602 0.35884 1.94279 -2.08734 -0.00383 -0.04806 -2.56511 -1.35992 0 0 -0.69325 0 0 0.03653 0.00845 0.07504 0 4.1496 0.14361 0 -2.3716 0.3955 0.83667 0.39687
SER_2989 -2.07624 0.31509 2.68261 -0.02993 4e-05 0.05099 1.00083 -1.1405 -0 -0 -1.08936 -1.01513 0 0 -0.69325 0 0 0.00797 -0.05896 0.01958 0.17106 0 -0.34682 0.62869 -0.77834 -0.35023 0.3519 -2.35
LYS_2990 -2.45825 0.63142 2.96812 -0.32875 0.04637 0.18299 0.79969 -1.23894 -0 -0 -0.51077 -0.15367 0 0 0 0 0 0.00327 -0.03354 0.00287 1.7514 0 -0.05228 0 -1.5107 -0.5476 0.36753 -0.08082
VAL_2991 -4.62067 0.97247 2.59382 -0.24428 0.13463 0.04696 2.13653 -1.96244 -0 -0 -2.36444 -0.03732 0 0 0 0 0 0.00477 0.20007 0.00121 0.00345 0 1.6583 0 1.9342 5.29636 0.75164 6.50524
GLY_2992 -3.81229 0.47228 3.45198 -8e-05 0 0 2.148 -1.95835 -0.01707 -0.0665 -1.56075 -0.39786 0 0 0 0 0 0.00757 -0.01032 0 0 0 0.30462 0 0.83697 6.47667 0.76373 6.63859
GLY_2993 -1.90774 0.26528 2.19601 -5e-05 0 0 1.08199 -1.09747 -0 -0 -1.06348 -0.42546 0 0 0 0 0 0.00695 -0.09045 0 0 0 0.23679 0 0.83697 0.95145 0.2604 1.25119
ASN_2994 -2.91086 0.30178 2.19282 -0.3148 0.06921 0.59815 0.56208 -1.31055 -0 -0 -0.32344 -1.70281 0 0 0 0 0 0.02261 0.14986 0.19439 0 2.7894 -0.35686 0 -0.93687 -0.37768 0.21047 -1.1431
TYR_2995 -8.64258 0.9622 4.26721 -0.61068 0.03153 0.29308 2.82604 -2.93229 -0.01578 -0.12175 -2.80956 -0.19714 0 0 -0.56279 -0.58331 0 0.00757 0.05623 0.12366 0 1.94897 -0.17001 0.0005 1.2797 -0.48372 0.45416 -4.87877
ASN_2996 -5.61805 0.69021 3.46081 -0.31388 0.03616 0.55237 1.54083 -2.03844 -0.0137 -0.12188 -2.1329 -0.8047 0 0 0 -0.75328 0 0.01987 0.12007 0.17072 0 1.8957 -0.34736 0 -0.93687 0.11877 0.49461 -3.98095
TYR_2997 -10.0797 1.34067 3.57545 -0.67674 0.32819 0.34754 2.47845 -2.8589 -0.00062 -0.00876 -2.29348 -0.41395 0 0 0 0 0 0.06853 0.00096 0.02391 0 3.16996 -0.40349 0.00255 1.2797 0.25547 1.17635 -2.68792
LEU_2998 -9.08733 1.19103 1.92518 -0.49579 0.25346 0.10651 1.95585 -2.14761 -0 -0 -1.04691 0.15496 0 0 -1.95309 0 0 0.02635 0.04649 0.23508 0.52485 0 -0.32885 0 0.18072 -0.09182 1.24465 -7.30628
TYR_2999 -5.08395 1.29623 2.95779 -0.98308 0.09789 0.44023 0.90372 -1.59442 -0 -0 -0.2925 -0.21098 0 0 0 0 0 0.14877 -0.01028 0.03555 0 2.7472 -0.22562 0 1.2797 0.21699 0.89923 2.62245
ARG_3000 -4.7366 0.57007 3.24896 -0.61085 0.13037 0.37191 1.52232 -1.60486 -0.01461 -0.06718 -0.83768 0.18466 0 0 0 0 0 0.05367 0.01588 0.06586 2.25755 0 -0.04759 0 -1.2888 0.41 0.87627 0.49935
LEU_3001 -6.07162 0.8671 2.96612 -0.51112 0.26077 0.09995 1.69217 -2.04487 -0 -0 -1.34015 0.18641 0 0 0 0 0 0.03213 0.01445 0.27509 0.68911 0 0.07852 0 0.18072 0.65531 0.98352 -0.98638
PHE_3002 -4.32741 0.60481 3.25129 -0.89872 0.10934 0.28761 0.75345 -1.48172 -0 -0 -0.90227 -0.56847 0 0 -0.44847 0 0 0.1478 -0.0449 0.05642 0 2.31474 0.03324 0 1.0402 0.86688 1.32673 2.12054
ARG_3003 -3.79245 0.43079 3.36039 -0.5894 0.10455 0.33807 1.45225 -1.59969 -0.01012 -0.14035 -0.30449 0.07595 0 0 0 0 0 0.01612 0.02502 0.03865 0.8089 0 0.70603 0 -1.2888 5.76737 0.71566 6.11446
LYS_3004 -3.82667 0.18422 3.68446 -0.30955 0.02979 0.12962 0.95768 -1.45455 -0 -0 -2.02604 0.20963 0 0 0 0 0 0.00209 -0.01709 0.13205 1.89811 0 0.1594 0 -1.5107 5.32251 0.28937 3.85432
SER_3005 -3.18135 0.33918 3.22668 -0.02411 0 0.02008 1.37037 -1.40848 -0.0516 -0.38387 -1.07356 -0.03109 0 0 0 0 0 0.0304 0.13959 0.00758 0.94757 0 -0.28979 0.63267 -0.77834 -0.48309 0.3336 -0.65756
ASN_3006 -3.71803 0.26007 4.06525 -0.35364 0.12582 0.63819 1.61074 -1.78797 -0.03304 -0.20561 -0.60544 -0.42658 0 0 -0.56948 0 0 0.02614 -0.02612 0.01035 0 1.78946 -0.42005 0 -0.93687 -0.2124 0.36749 -0.40171
LEU_3007 -5.87751 0.4599 2.14325 -0.74092 0.21206 0.34233 0.34601 -1.29931 -0 -0 0.76992 0.01064 0 0 0 0 0 0.02909 -0.01096 0.40492 1.85349 0 -0.08735 0 0.18072 -0.13508 0.52475 -0.87406
LYS_3008 -5.24473 0.82947 4.85522 -0.33565 0.08852 0.21968 1.63916 -2.09874 -0 -0 -1.96254 -0.338 0 0 -0.28732 0 0 0.00537 -0.08747 0.04256 1.55885 0 -0.16248 0 -1.5107 0.13903 1.44038 -1.20939
PRO_3009 -5.66832 1.25197 3.49417 -0.23234 0.09342 0.16969 1.38187 -1.41651 -0 -0 -0.60818 -0.05773 0 0 0 0 0 0.01135 1.30016 0.19755 0.12131 0 0.12906 0 -2.4119 0.88494 1.95263 0.59313
PHE_3010 -8.01203 1.1131 3.39672 -0.82211 0.15783 0.43422 2.09205 -2.27795 -0.01298 -0.05006 -1.88472 -0.07571 0 0 -0.92543 0 0 0.02075 0.01057 0.00018 0 1.99594 -0.32974 0 1.0402 0.53708 1.59188 -2.00021
GLU_3011 -5.2558 0.78814 4.11134 -0.23851 0.03163 0.38859 2.05172 -2.17485 -0.00703 -0.10439 -0.95969 -0.53033 0 0 0 0 0 0.06915 0.01336 0.28457 0 3.18565 0.23972 0 -2.7348 0.81309 0.97843 0.94999
ARG_3012 -6.87646 0.69548 5.40645 -0.56678 0.11858 0.3229 2.55597 -2.82177 -0.01145 -0.13032 -2.37938 0.11174 0 0 -0.90538 -0.85479 0 0.05608 -0.05041 0.50602 2.5572 0 -0.10241 0 -1.2888 0.75607 0.47793 -2.42353
ASP_3013 -3.71081 0.28323 4.26345 -0.25051 0.05312 0.82782 0.61733 -1.76075 -0.03312 -0.32664 -0.2985 -0.80341 0 0 0 0 0 0.02249 0.02905 0.02103 0 2.01608 -0.70047 0 -2.3716 -0.14198 0.44908 -1.8151
ILE_3014 -5.84487 1.48617 1.27995 -0.51661 0.51669 0.12195 1.27439 -1.44215 -0 -0 -0.62037 -0.20712 0 0 0 0 0 0.01096 4e-05 0.37129 0.27915 0 -0.62249 0 0.73287 -0.20129 1.661 -1.72045
SER_3015 -2.62778 0.53302 2.03692 -0.01404 0 0.02791 0.84996 -1.06369 -0.00079 -0.0063 -1.05411 -0.88692 0 0 -0.1456 0 0 0.00632 0.33643 0.06523 0.33226 0 0.76919 0.60024 -0.77834 1.20772 2.15386 2.34148
THR_3016 -4.87935 1.01922 1.57148 -0.09778 0.05807 0.06226 0.97152 -1.25333 -0.00079 -0.0063 -1.29848 -0.70585 0 0 -0.1456 0 0 0.05668 0.00631 0.14981 0.13632 0 -0.67651 2.31235 -1.0874 1.11152 1.16807 -1.52778
GLU_3017 -6.00354 1.15829 6.31409 -0.51152 0.13759 0.7075 2.32899 -2.80426 -0.02204 -0.25356 -2.82185 -1.22457 0 0 -0.44847 0 0 0.04817 0.39352 0.15687 0 3.85604 0.27417 0 -2.7348 0.15205 1.30527 0.00794
ILE_3018 -7.21759 1.8636 2.93504 -0.69305 0.79108 0.16015 2.72427 -2.54449 -0 -0 -2.17256 0.02918 0 0 0 0 0 0.0053 0.0311 0.41743 0.90239 0 0.63767 0 0.73287 0.72083 1.89603 1.21924
TYR_3019 -4.80706 0.5445 3.75579 -1.03799 0.07254 0.44683 1.61737 -2.06536 -0.00302 -0.01288 -0.82406 -0.19552 0 0 0 0 0 0.08972 0.01812 0.0017 0 2.52192 -0.11752 5e-05 1.2797 0.6627 1.67998 3.62753
GLN_3020 -5.10423 0.82123 3.97117 -0.61338 0.38629 1.02969 0.70515 -2.09524 -0.01908 -0.17532 0.26624 -1.82947 0 0 0 0 0 0.02627 0.00026 0.06221 0 4.13496 -0.13088 0 -0.18838 0.18677 3.43752 4.8718
ALA_3021 -5.1431 1.68908 2.97923 -0.02905 0.03894 0 1.57073 -2.29509 -0 -0 0.51538 -0.54838 0 0 0 0 0 0.01127 0.36928 0 0 0 0.24188 0 1.8394 0.53352 3.54287 5.31596
GLY_3022 -2.91942 0.65605 3.1668 -6e-05 0 0 0.85848 -1.76784 -0 -0 -0.56807 -0.3708 0 0 0 0 0 0.00955 -0.08304 0 0 0 -1.47544 0 0.83697 0.94562 0.8852 0.174
SER_3023 -1.98591 0.49963 1.53261 -0.02967 0.03077 0.03021 0.81211 -0.92933 -0 -0 -0.34546 0.04466 0 0 0 0 0 0.01631 -0.10594 0.00267 0.07967 0 0.19587 0.60148 -0.77834 0.48746 0.38199 0.54081
THR_3024 -4.31878 1.10693 2.9914 -0.12064 0.15228 0.0817 1.88532 -1.85826 -0 -0 -1.21308 -0.52198 0 0 -0.68922 0 0 0.00824 0.62333 0.4131 0.11777 0 -0.65232 2.24577 -1.0874 0.05347 1.24498 0.46261
PRO_3025 -2.13028 0.41871 1.50765 -0.13386 0 0.09706 0.50578 -0.69389 -0.00026 -0.00732 -1.14389 0.26855 0 0 -0.68922 0 0 0.00947 0.03377 0.00119 0.62182 0 -1.00218 0 -2.4119 0.09851 1.26104 -3.38926
CYS:disulfide_3026 -5.5002 0.48993 2.01239 -0.03958 0.00023 0.01876 0.61733 -1.33688 -0 -0 0.13802 -0.23698 0 0 0 0 -0.31448 0.00783 0.02461 0.73108 0.32379 0 0.11961 0 3.6196 0.35421 0.51694 1.5462
ASN_3027 -3.46045 0.17925 3.69058 -0.2 0.01683 0.33823 1.40391 -1.8462 -0.01634 -0.15581 -0.91562 -0.76801 0 0 -0.61622 0 0 0.00556 0.01253 0.00072 0 2.20807 -0.62432 0 -0.93687 0.57803 0.28297 -0.82316
GLY_3028 -2.58111 0.81068 1.79711 -0.00029 0 0 0.79278 -1.10988 -0 -0 0.11099 -0.20812 0 0 0 0 0 0.03273 0.05629 0 0 0 0.38755 0 0.83697 0.47722 0.47431 1.87722
VAL_3029 -1.58566 0.31995 1.19339 -0.3282 0.2922 0.07909 0.24246 -0.69571 -0 -0 0.37154 -0.52048 0 0 0 0 0 0.01313 0.04758 6e-05 0.11401 0 0.23361 0 1.9342 0.40425 0.5189 2.63433
GLU_3030 -2.94171 0.26671 4.02956 -0.37487 0.07323 0.66086 1.95433 -1.80868 -0.01724 -0.0667 -1.89331 -0.50144 0 0 0 0 0 0.05131 0.05828 0.00269 0 2.46044 0.38487 0 -2.7348 0.62185 0.25265 0.47802
GLY_3031 -1.90924 0.32795 2.00633 -0.00021 0 0 0.50443 -1.04949 -0.01724 -0.0667 0.02853 -0.22922 0 0 0 0 0 0.03161 -0.08775 0 0 0 0.51274 0 0.83697 0.27622 0.2331 1.39803
PHE_3032 -2.35247 0.18245 1.80269 -0.65014 0.0471 0.41521 0.56469 -1.01691 -0 -0 -0.31857 -0.19014 0 0 0 0 0 0.02163 -0.02255 0.05586 0 1.82202 0.07906 0 1.0402 0.12794 0.34482 1.95289
ASN_3033 -6.78602 0.67455 6.19129 -0.21351 0.05761 0.30066 2.52887 -3.17199 -0.04443 -0.36343 -2.54975 -0.53656 0 0 -0.61622 0 0 0.01677 0.10249 0.13066 0 2.40605 0.16722 0 -0.93687 0.12506 1.06393 -1.45362
CYS:disulfide_3034 -7.63816 1.04123 4.33836 -0.07544 0.02484 0.05128 2.40157 -2.49673 -0.01442 -0.08277 -1.38706 -0.44816 0 0 0 0 -0.31448 0.01996 -0.01231 1.28186 2.333 0 0.53264 0 3.6196 0.69034 2.35526 6.22043
TYR_3035 -6.65451 1.09671 2.49989 -0.61058 0.16125 0.29199 1.66707 -1.86268 -0.02803 -0.1847 -0.48368 -0.12765 0 0 0 0 0 0.02007 0.01963 0.11054 0 2.10619 -0.40501 6e-05 1.2797 0.52611 1.58214 1.00454
PHE_3036 -9.19632 2.46457 3.01355 -0.89295 0.11682 0.33211 2.31849 -2.22332 -0 -0 -1.89601 -0.52698 0 0 0 0 0 0.03558 0.09832 0.17838 0 2.64743 -0.20455 0 1.0402 5.57987 2.14457 5.02977
PRO_3037 -4.57672 1.33948 0.98526 -0.14497 0.00047 0.10134 0.57885 -0.68844 -0 -0 0.06893 0.23011 0 0 0 0 0 0.08117 0.20896 0.0209 0.40512 0 -1.01399 0 -2.4119 5.39252 2.38302 2.96012
LEU_3038 -7.67627 1.78383 4.19309 -0.50518 0.36027 0.08681 2.55686 -2.58087 -0 -0 -2.19612 0.16854 0 0 0 0 0 0.30241 0.04354 1.00773 0.50826 0 -0.37232 0 0.18072 -0.48179 1.44882 -1.17166
GLN_3039 -3.20194 0.22003 2.92656 -0.81827 0.36371 1.27773 1.1841 -1.46449 -0 -0 -0.61798 -2.04511 0 0 0 0 0 0.13865 0.08893 0.03907 0 4.00158 0.41015 0 -0.18838 0.23231 1.13924 3.68588
SER_3040 -3.93037 0.62227 3.21192 -0.02971 0 0.06731 1.18955 -1.63553 -0 -0 -0.0909 -0.27577 0 0 0 0 0 0.01271 0.04467 0.02922 0.34945 0 -0.29165 0.61669 -0.77834 0.34937 0.319 -0.2201
TYR_3041 -10.3926 0.94078 3.50368 -0.63433 0.0998 0.26973 2.6057 -2.71049 -0.00701 -0.05093 -1.10985 -0.28446 0 0 0 0 0 0.05384 -0.01665 0.21024 0 2.61107 0.31334 0.00076 1.2797 -0.19495 0.49541 -3.01727
GLY_3042 -2.49501 0.29835 2.33136 -5e-05 0 0 0.70871 -1.32939 -0.02446 -0.21694 0.16743 -0.40836 0 0 0 0 0 0.00374 -0.17039 0 0 0 -1.25079 0 0.83697 -0.40691 0.34122 -1.61454
PHE_3043 -11.4001 1.97498 2.11685 -0.57231 0.04362 0.27472 1.9666 -2.44733 -0.0209 -0.11456 -2.15722 0.00621 0 0 0 0 0 0.0052 -0.01551 0.1167 0 2.88836 0.16815 0 1.0402 -0.50299 0.40304 -6.22631
GLN_3044 -6.1397 0.8071 4.87915 -0.35647 0.04518 0.21305 2.19512 -2.38487 -0.0005 -0.01079 -0.98628 -0.24168 0 0 0 -0.82621 0 0.00208 -0.01961 0.00853 0 2.91184 -0.03394 0 -0.18838 0.18226 1.38659 1.44249
PRO_3045 -4.02578 0.79187 1.69269 -0.08042 0 0.0481 0.37332 -0.71421 -0 -0 -0.08827 0.58691 0 0 0 0 0 0.00334 -0.17176 0.00307 0.44542 0 -0.53402 0 -2.4119 0.24598 1.39084 -2.44484
THR_3046 -2.40166 0.23415 2.22516 -0.17617 0.06873 0.14759 0.62149 -1.05392 -0 -0 0.11241 -2.13001 0 0 0 0 0 0.01707 0.02524 0.06983 0.43945 0 0.08372 2.29532 -1.0874 1.09894 0.61857 1.20851
ASN_3047 -4.61974 0.3596 3.84857 -0.15761 0.00755 0.20794 1.6826 -1.8515 -0 -0 -1.96854 -0.94377 0 0 -1.58459 -0.82621 0 0.02794 0.03051 0.00583 0 1.90603 -0.21456 0 -0.93687 1.31132 0.47492 -3.24058
GLY_3048 -2.95224 0.2601 3.52711 -0.00025 0 0 1.90643 -1.73827 -0.0005 -0.01079 -1.66761 -0.17136 0 0 -1.07636 0 0 0.0135 -0.00261 0 0 0 -0.50663 0 0.83697 0.00363 0.37859 -1.20028
VAL_3049 -4.28399 0.52676 3.18618 -0.32543 0.32788 0.0759 1.69676 -1.92517 -2e-05 -5e-05 -0.87489 -0.26752 0 0 0 0 0 0.02191 -0.0682 0.00139 0.30589 0 -0.05559 0 1.9342 -0.14312 0.35186 0.48474
GLY_3050 -3.36862 0.29892 3.08938 -4e-05 0 0 0.94715 -1.65916 -0 -0 -0.91306 -0.4201 0 0 0 0 0 0.02869 -0.19476 0 0 0 0.32152 0 0.83697 0.05322 0.28938 -0.69053
TYR_3051 -6.37324 0.67663 4.50152 -0.6866 0.1035 0.38838 2.37125 -2.47132 -0.00869 -0.0952 -2.26449 -0.20954 0 0 0 0 0 0.02726 -0.02527 0.00578 0 2.12485 -0.29196 0.0001 1.2797 -0.05061 0.26699 -0.73096
GLN_3052 -6.94602 0.61371 6.42466 -0.2425 0.03452 0.20807 3.35892 -3.18468 -9e-05 -0.00044 -3.48684 -0.66728 0 0 -0.50823 -0.93586 0 0.00636 -0.03868 0.15318 0 3.53185 0.26765 0 -0.18838 0.04053 1.10703 -0.45252
PRO_3053 -7.35351 1.20906 3.44211 -0.203 0.00449 0.14569 1.73151 -1.70159 -0 -0 -2.05971 -0.01479 0 0 0 0 0 0.00945 0.09609 0.04777 0.41127 0 -0.71398 0 -2.4119 0.1251 1.21328 -6.02264
TYR_3054 -10.8164 1.16071 4.83601 -0.56902 0.17614 0.26277 3.46668 -3.60386 -0 -0 -2.68498 -0.33501 0 0 0 -0.54558 0 0.00511 0.0308 0.48631 0 2.54429 -0.15205 0.1244 1.2797 -0.26261 0.54039 -4.05621
ARG_3055 -9.52781 0.7226 6.57149 -0.44087 0.06555 0.22678 3.32516 -3.37926 -0.01676 -0.16932 -3.57664 0.2175 0 0 0 -0.48833 0 0.00915 0.03288 0.6276 2.55521 0 0.02972 0 -1.2888 -0.13457 0.81054 -3.82817
VAL_3056 -8.5934 1.22795 2.07999 -0.25318 0.16296 0.04865 2.63266 -2.70068 -0 -0 -2.37083 -0.24443 0 0 0 0 0 0.00258 0.02174 0.12057 0.41665 0 -0.76341 0 1.9342 -0.19566 0.90368 -5.56995
VAL_3057 -8.05944 0.73548 1.85467 -0.26765 0.15745 0.0557 2.53487 -2.3799 -0.01004 -0.0431 -2.73482 -0.2304 0 0 0 0 0 0.00485 0.11319 0.03494 0.30981 0 -0.79942 0 1.9342 -0.39961 0.56587 -6.62336
VAL_3058 -7.3147 0.82097 2.23039 -0.26643 0.13778 0.05449 2.90395 -2.36206 -0.00027 -0.0007 -2.09665 -0.32636 0 0 0 0 0 0.0134 -0.05592 0.00126 0.1997 0 -0.74037 0 1.9342 -0.41839 0.41508 -4.87063
LEU_3059 -7.92754 0.83437 1.42331 -0.49763 0.15574 0.13008 2.38895 -2.10363 -0.00128 -0.00343 -2.59228 0.03188 0 0 0 0 0 0.01784 -0.04315 0.04865 1.06173 0 -0.27594 0 0.18072 -0.11624 0.39574 -6.8921
SER_3060 -4.15015 0.21713 4.26951 -0.03524 0.00061 0.05598 2.40091 -2.18565 -0.00473 -0.04382 -3.37271 -0.58023 0 0 0 0 0 0.00887 0.10063 0.01722 0.47078 0 0.48756 1.82854 -0.77834 0.26383 0.32187 -0.70743
PHE_3061 -7.65752 0.80569 0.26792 -0.50081 0.11485 0.23952 1.14071 -1.52742 -0.00531 -0.04864 -1.52257 0.0689 0 0 0 0 0 0.01005 0.28457 0.00174 0 2.61391 -0.2805 0 1.0402 0.06015 0.66633 -4.22822
GLU_3062 -6.14707 0.69453 6.30326 -0.1952 0.03306 0.28193 2.8689 -2.7994 -0.00522 -0.07836 -4.8792 -0.5209 0 0 0 -1.32539 0 0.03377 0.39764 0.07268 0 3.00359 0.05499 0 -2.7348 -0.14412 1.06266 -4.02264
LEU_3063 -4.88683 0.71852 2.18131 -0.69045 0.41328 0.2944 1.38896 -1.61005 -0 -0 -0.16454 -0.03225 0 0 -0.77414 0 0 1.05014 1.30101 0.00107 0.42665 0 0.03936 0 0.18072 0.80697 17.2418 17.886
LEU_3064 -4.173 0.40257 1.24901 -0.55172 0.31247 0.17498 1.2184 -1.24935 -0 -0 0.50323 0.33627 0 0 0 0 0 0.48862 0.1381 0.09719 0.16529 0 0.59743 0 0.18072 1.44134 17.8656 19.1972
HIS_D_3065 -4.75331 0.74604 4.76994 -0.72652 0.034 0.97633 1.98466 -2.33004 -0.00214 -0.0377 -3.43597 -0.82111 0 0 -1.27934 0 0 0.1326 0.00705 0.13835 0 2.78867 -0.42644 0 -0.45461 1.08643 2.10217 0.49906
ALA_3066 -3.59489 0.81643 3.14107 -0.02267 0 0 1.39463 -1.85178 -0.00517 -0.02664 -1.16803 -0.63329 0 0 0 0 0 0.11014 0.0026 0 0 0 -0.55393 0 1.8394 0.50241 2.34357 2.29385
PRO_3067 -3.17608 0.95341 1.91209 -0.19235 0.00256 0.13806 0.72403 -0.98026 -0 -0 -0.82084 0.0656 0 0 0 0 0 0.98081 0.00928 0.00142 0.5153 0 -0.98945 0 -2.4119 -0.2157 1.57666 -1.90736
ALA_3068 -4.05874 0.88154 0.9983 -0.02521 0 0 0.28911 -1.27518 -2e-05 -0.00021 -0.3945 -0.19632 0 0 0 0 0 0.35731 -0.01825 0 0 0 -0.10045 0 1.8394 -0.61481 0.49537 -1.82265
THR_3069 -5.94428 0.58767 5.44614 -0.11862 0.07377 0.06888 3.9751 -2.8113 -0 -0 -2.67139 -0.78002 0 0 -0.72318 0 0 0.01165 0.01711 0.03009 0.1086 0 -0.70969 2.26726 -1.0874 -0.40954 0.5572 -2.11197
VAL_3070 -9.3695 2.17319 3.09249 -0.29238 0.30804 0.06876 3.4194 -3.11784 -0 -0 -1.79033 -0.48955 0 0 0 0 0 0.04987 -0.05462 0.12078 0.23809 0 -0.39497 0 1.9342 -0.05887 0.80595 -3.35728
CYS:disulfide_3071 -5.50723 0.86246 3.14542 -0.02666 0 0.01076 2.25284 -1.89561 -0 -0 -2.35458 -0.14643 0 0 0 0 0.25346 0.02037 0.03902 0.05467 0.285 0 -0.10496 0 3.6196 0.2308 1.06199 1.80094
GLY_3072 -3.02994 0.48266 2.5892 -0.00028 0 0 1.25321 -1.44313 -0.00694 -0.03327 -1.39079 -0.15632 0 0 0 0 0 0.04759 0.07378 0 0 0 -0.78888 0 0.83697 0.00838 0.79027 -0.76749
PRO_3073 -3.62024 0.3669 1.73582 -0.17744 0.05653 0.12346 0.30311 -0.64578 -0 -0 0.03718 0.08089 0 0 0 0 0 0.23612 0.04161 0.0394 0.1821 0 -0.86535 0 -2.4119 0.04831 0.66871 -3.80056
LYS_3074 -3.94444 0.49907 3.21642 -0.47309 0.14095 0.26542 1.01508 -1.42262 -0.04152 -0.16609 -1.94367 -0.07838 0 0 0 0 0 0.46715 0.23181 0.00291 1.80086 0 0.01109 0 -1.5107 0.22283 0.60145 -1.10549
LYS_3075 -2.74518 0.19104 2.09928 -0.50792 0.12804 0.31472 0.60881 -1.13328 -0 -0 -0.58411 -0.09995 0 0 0 0 0 1.15611 0.25859 0.00317 1.86281 0 0.04044 0 -1.5107 -0.13041 1.43521 1.38667
SER_3076 -4.36158 0.63582 2.94505 -0.02903 0 0.06743 1.20893 -1.62581 -0 -0 -0.6377 -0.5628 0 0 0 0 0 0.4611 0.03558 0.02288 0.16479 0 -0.45002 0.61209 -0.77834 -0.35576 1.66342 -0.98395
THR_3077 -4.3435 0.40905 4.63626 -0.09748 0.05118 0.06381 3.03039 -2.2743 -0 -0 -2.5497 -0.81267 0 0 -1.47758 0 0 0.05849 0.10258 0.00023 0.1171 0 -0.67226 2.27849 -1.0874 -0.46008 1.14964 -1.87774
ASN_3078 -1.84118 0.08848 1.9568 -0.17555 0.01792 0.2473 0.65068 -0.96237 -0 -0 -0.18944 -0.293 0 0 0 0 0 0.05754 0.08911 0.00128 0 1.77153 0.11528 0 -0.93687 -0.1837 0.63587 1.04968
LEU_3079 -4.90975 0.85632 0.28189 -0.50161 0.37698 0.08803 0.36843 -1.0831 -0 -0 -0.14525 0.32106 0 0 0 0 0 0.14269 0.03595 0.23839 0.60344 0 -0.0694 0 0.18072 -0.31866 0.84071 -2.69319
VAL_3080 -5.33997 0.74439 1.97546 -0.27898 0.16409 0.05963 1.40618 -1.66335 -0 -0 -0.03631 -0.39277 0 0 0 0 0 0.0601 -0.0404 0.00256 0.19725 0 -0.74246 0 1.9342 -0.49511 1.04172 -1.40376
LYS_3081 -4.11243 0.26545 4.09735 -0.47199 0.08655 0.3093 1.15965 -1.77664 -0 -0 -1.68813 0.02925 0 0 0 0 0 0.04571 0.01246 0.03671 2.55418 0 0.00373 0 -1.5107 -0.26147 0.56224 -0.65877
ASN_3082 -3.08785 0.19058 2.44107 -0.19353 0.03897 0.33018 0.84823 -1.26252 -0 -6e-05 -0.8903 -0.97474 0 0 0 0 0 0.02491 -0.07585 0.0132 0 1.85239 -0.93634 0 -0.93687 -0.48654 0.35446 -2.75059
LYS_3083 -4.49038 0.34433 4.02922 -0.29779 0.02935 0.14262 1.14844 -2.05802 -0.03813 -0.21045 -1.32902 -0.26129 0 0 0 0 0 0.00825 0.06319 0.01615 2.19044 0 0.04051 0 -1.5107 -0.43955 0.30123 -2.32161
CYS:disulfide_3084 -5.47443 0.56375 2.79551 -0.04689 0.00086 0.01885 1.33035 -1.76932 -0.0062 -0.07106 -1.98424 -0.30532 0 0 0 0 -0.60519 0.01284 -0.06839 0.00133 0.7462 0 0.07282 0 3.6196 -0.12942 0.29793 -1.00041
VAL_3085 -8.83642 1.42681 3.94459 -0.31221 0.30608 0.06245 3.03601 -3.02773 -0 -0 -2.27956 -0.38474 0 0 0 0 0 0.01877 0.18314 0.00618 0.09884 0 -0.29287 0 1.9342 -0.29181 0.38479 -4.02348
ASN_3086 -5.63156 0.19026 4.7664 -0.17141 0.00224 0.25195 2.70788 -2.47121 -0.00393 -0.06013 -3.36662 -0.39725 0 0 0 0 0 0.00695 -0.00804 0.00898 0 1.78765 0.10543 0 -0.93687 -0.15249 0.6155 -2.75626
PHE_3087 -10.6081 1.83697 2.24845 -0.59798 0.04053 0.33359 2.29659 -2.82292 -0 -0 -2.38586 0.21214 0 0 0 0 0 0.0168 0.18066 0.11602 0 2.75059 -0.23837 0 1.0402 -0.12542 0.81955 -4.88653
ASN_3088 -4.80628 0.37033 3.78473 -0.31985 0.06623 0.59548 2.5063 -2.20575 -0 -0 -2.77356 -0.8058 0 0 0 0 0 0.02953 -0.00528 0.00056 0 1.82908 -0.79867 0 -0.93687 0.19568 0.63356 -2.64058
PHE_3089 -9.55203 1.56849 3.39729 -0.59596 0.17411 0.33992 3.55387 -2.78705 -0 -0 -3.06399 0.11211 0 0 0 0 0 0.11193 0.11481 0.38328 0 3.64853 -0.07088 0 1.0402 0.61946 0.95226 -0.05363
ASN_3090 -5.66176 0.35687 3.67603 -0.21063 0.07618 0.34021 1.69179 -1.93483 -2e-05 -0.00021 0.93323 -0.50418 0 0 0 0 0 0.05344 0.04242 5e-05 0 3.02563 -0.60012 0 -0.93687 0.54132 1.26066 2.14921
GLY_3091 -2.07035 0.53844 1.40069 -6e-05 0 0 0.75324 -0.97373 -0 -0 -0.76866 -0.36538 0 0 0 0 0 0.15056 -0.18082 0 0 0 -1.50466 0 0.83697 -0.12258 0.56601 -1.74032
LEU_3092 -6.53043 1.04498 2.24919 -0.47299 0.10573 0.11802 2.23056 -2.03287 -0 -0 -1.84441 0.058 0 0 0 0 0 0.07223 -0.06934 0.75873 1.8792 0 -0.09039 0 0.18072 -0.15182 0.52779 -1.96712
THR_3093 -2.38609 0.2086 1.30564 -0.11786 0.0659 0.08469 0.3925 -0.90967 -0.00417 -0.01841 -0.72495 -0.65125 0 0 0 0 0 0.02039 0.00374 0.00012 0.10659 0 -0.42826 2.29231 -1.0874 0.06787 0.48298 -1.29669
GLY_3094 -2.3872 0.15718 2.58508 -0.00158 0 0 1.73414 -1.34323 -0 -0 -1.873 -0.37242 0 0 0 0 0 0.01126 -0.08794 0 0 0 -1.54285 0 0.83697 0.20505 0.15185 -1.92671
THR_3095 -4.20754 0.30111 2.36907 -0.10811 0.06663 0.08051 1.48984 -1.4344 -0.0167 -0.147 -1.78309 -0.63524 0 0 0 -0.70777 0 0.01024 -0.00287 0.02636 0.11289 0 -0.41989 2.85258 -1.0874 0.14313 0.20983 -2.88782
GLY_3096 -4.54173 0.41917 3.12752 -0.0011 0 0 2.26266 -2.05154 -0.00655 -0.02451 -1.70077 -0.33843 0 0 0 0 0 0.04542 -0.08713 0 0 0 -1.54317 0 0.83697 0.16189 0.2381 -3.2032
VAL_3097 -6.90814 0.42039 3.70349 -0.26735 0.16713 0.05402 2.59104 -2.80956 -0.00766 -0.02497 -2.02526 -0.26851 0 0 0 0 0 0.01486 -0.06194 0.02643 0.27891 0 -0.78426 0 1.9342 0.18284 0.18679 -3.59753
LEU_3098 -8.20646 0.99045 1.31169 -0.60231 0.26643 0.20567 1.58971 -2.01856 -0.04468 -0.23496 -2.03697 0.01922 0 0 0 0 0 0.05237 0.00851 0.25459 1.29528 0 -0.36837 0 0.18072 -0.28667 0.46196 -7.1624
THR_3099 -4.81762 0.30926 4.52537 -0.11411 0.05829 0.08735 2.67665 -2.43004 -0.00766 -0.02497 -3.44668 -0.51007 0 0 0 0 0 0.03923 0.03671 0.06977 0.20769 0 -0.22742 2.27684 -1.0874 -0.26926 0.54434 -2.10375
GLU_3100 -3.09099 0.24705 3.7835 -0.47849 0.18687 1.53614 1.26444 -1.58788 -0 -6e-05 -2.96722 -2.61847 0 0 0 0 0 0.06965 -0.06111 0.01098 0 4.3704 -0.03051 0 -2.7348 -0.52936 0.34817 -2.28168
SER_3101 -5.33981 0.81803 5.68567 -0.0263 0 0.04283 2.05045 -2.5272 -0 -0 -2.28308 -1.12863 0 0 -0.8734 -0.44411 0 0.04985 0.00838 0.04039 1.91238 0 -0.02048 1.088 -0.77834 -0.29618 0.58333 -1.43823
ASN_3102 -1.52451 0.05205 1.73685 -0.19009 0.03327 0.30758 0.22746 -0.82797 -0.00981 -0.09021 -0.23606 -0.49651 0 0 0 0 0 0.03881 -0.06205 0.00396 0 2.01152 -0.50913 0 -0.93687 -0.33321 0.45743 -0.34749
LYS_3103 -4.20703 0.67843 5.67378 -0.34377 0.05568 0.17718 2.23611 -2.2658 -0.01572 -0.10606 -4.81426 0.06663 0 0 -0.8734 0 0 0.09183 -0.02047 0.01759 2.11294 0 -0.04162 0 -1.5107 -0.53201 0.27734 -3.34331
LYS_3104 -3.22901 0.39953 2.32056 -0.50067 0.10678 0.30285 0.64591 -1.12016 -0 -0 -0.32957 0.15517 0 0 0 0 0 0.76844 0.09116 0.09762 1.84306 0 -0.0713 0 -1.5107 -0.21531 0.72806 0.4824
PHE_3105 -6.49993 0.70305 1.47894 -1.16733 0.28887 0.86706 0.5739 -1.29168 -0 -0 -0.5307 -0.19795 0 0 0 0 0 0.35504 0.05247 0.71185 0 1.62276 -0.3941 0 1.0402 -0.18496 0.87466 -1.69784
LEU_3106 -7.16901 1.37481 3.64632 -0.50349 0.1687 0.10188 2.07001 -2.13623 -5e-05 -0.00018 -1.64722 0.29482 0 0 -0.86965 0 0 0.19583 0.04432 0.01996 0.34211 0 -0.22125 0 0.18072 -0.42464 1.66475 -2.86752
PRO_3107 -3.34117 0.42728 1.82081 -0.08428 0.0001 0.05231 0.88224 -0.85741 -0.02035 -0.09456 -0.26162 0.659 0 0 -0.43461 0 0 0.09136 -0.16734 0.04003 0.61151 0 -0.53029 0 -2.4119 -0.47867 1.50875 -2.58882
PHE_3108 -6.65006 0.75346 2.91567 -0.63792 0.03953 0.35238 0.96713 -1.67345 -0.03099 -0.15597 -0.32056 0.09584 0 0 0 0 0 0.07099 0.01143 0.05647 0 2.12491 -0.04627 0 1.0402 -0.33678 0.40238 -1.02159
GLN_3109 -9.03352 1.35821 6.75405 -0.2447 0.04602 0.20133 3.26763 -3.3269 -5e-05 -0.00018 -3.69345 -0.42915 0 0 -1.87582 0 0 0.15392 0.14745 0.0495 0 2.88046 -0.08835 0 -0.18838 -0.27041 0.54752 -3.74481
GLN_3110 -7.59267 1.03124 4.72684 -0.34301 0.03696 0.31204 2.18597 -2.66501 -0.01768 -0.098 -2.92627 -0.54064 0 0 0 0 0 0.17446 0.07083 0.01149 0 3.26929 -0.14312 0 -0.18838 0.16175 1.02143 -1.51247
PHE_3111 -9.43113 1.76573 2.51301 -0.63292 0.03262 0.40823 2.65435 -2.6518 -0.01251 -0.07136 -2.00873 0.26178 0 0 0 0 0 0.12798 0.0045 0.42314 0 2.59004 -0.39959 0 1.0402 0.16837 0.92004 -2.29805
GLY_3112 -4.90967 0.8291 4.06637 -0.00084 0 0 3.16275 -2.38261 -0 -0 -3.24448 -0.33061 0 0 0 0 0 0.13623 -0.05245 0 0 0 0.7954 0 0.83697 0.6415 0.40966 -0.04269
ARG_3113 -6.33167 0.27593 5.91554 -0.3971 0.03374 0.18899 2.40785 -2.64793 -0.01526 -0.16859 -2.88947 0.06585 0 0 0 -0.71842 0 0.06223 0.04104 0.15605 2.18626 0 -0.18492 0 -1.2888 0.67618 0.68645 -1.94605
ASP_3114 -5.29421 0.44589 8.12574 -0.10455 0.00287 0.30117 4.18266 -3.335 -0.03396 -0.29217 -6.159 -1.04675 0 0 -0.92044 -0.64424 0 0.03013 0.09383 0.01365 0 2.51681 -0.38317 0 -2.3716 -0.23161 0.85787 -4.24606
ILE_3115 -3.39155 0.37138 2.34355 -0.46254 0.272 0.0786 1.37054 -1.36276 -0.01023 -0.07788 -1.41266 0.33309 0 0 -0.92044 0 0 0.18444 0.54246 0.06337 1.08807 0 0.00477 0 0.73287 -0.21172 0.79673 0.33208
ALA_3116 -4.23397 0.64468 2.87951 -0.02433 1e-05 0 1.7893 -1.9332 -0.01632 -0.14857 -0.92012 -0.23073 0 0 0 0 0 0.03009 0.06114 0 0 0 -0.08661 0 1.8394 -0.32987 1.06318 0.38358
ASP_3117 -2.7278 0.05525 3.41204 -0.24777 0.06189 0.81562 1.65145 -1.49493 -0.01622 -0.15091 -1.98981 -0.76362 0 0 -0.27567 -0.71842 0 0.03869 0.049 0.13854 0 2.10931 -0.7074 0 -2.3716 -0.30925 0.79123 -2.65038
THR_3118 -4.4933 0.25177 4.11028 -0.22173 0.16269 0.09292 2.40649 -2.16038 -0.0002 -0.00073 -2.39337 -1.32867 0 0 0 0 0 0.04501 0.03186 0.00649 0.42997 0 0.07869 2.28076 -1.0874 -0.01157 0.30639 -1.49402
THR_3119 -4.26803 0.29164 1.95646 -0.17154 0.10243 0.06363 0.90135 -1.42046 -0.00287 -0.06939 0.01718 -0.13454 0 0 0 0 0 0.04045 -0.0388 0.0001 0.04672 0 0.04419 2.31579 -1.0874 -0.16604 0.20406 -1.37507
ASP_3120 -4.87243 0.6141 6.5212 -0.20595 0.00054 0.67818 2.52326 -2.84372 -0.03423 -0.16025 -4.36779 0.00029 0 0 0 0 0 0.03226 -0.03958 0.00269 0 3.91756 0.06143 0 -2.3716 -0.01026 0.31714 -0.23717
ALA_3121 -5.44079 0.39249 3.02641 -0.02074 0 0 2.75526 -2.3973 -0.03208 -0.14876 -1.97361 -0.40273 0 0 0 0 0 0.00534 -0.00482 0 0 0 -0.55452 0 1.8394 0.14822 0.28028 -2.52794
VAL_3122 -7.50036 1.11659 2.19759 -0.3265 0.38746 0.07237 2.78325 -2.29461 -0.00084 -0.00227 -2.65155 -0.7795 0 0 0 0 0 0.03198 0.60126 0.01546 0.33551 0 -0.18838 0 1.9342 -0.22524 0.49257 -4.00101
ARG_3123 -9.4387 0.89662 6.60211 -0.53731 0.07075 0.29 3.53153 -3.23138 -0.02035 -0.09456 -3.8907 0.35979 0 0 -1.6125 0 0 0.13837 -0.02308 0.44995 2.49889 0 -0.04194 0 -1.2888 -0.27812 1.10429 -4.51512
ASP_3124 -8.24401 1.61794 10.9004 -0.24209 0.12617 0.77749 5.37293 -4.55219 -0.01087 -0.07601 -7.11231 -1.20316 0 0 -0.68159 -0.15734 0 0.47856 -0.0812 0.09452 0 2.36545 -0.73898 0 -2.3716 -0.35043 1.7319 -2.35641
PRO_3125 -6.49317 1.20284 3.61083 -0.07106 0 0.04311 1.01094 -1.44338 -0 -0 0.19597 0.60388 0 0 0 0 0 1.67633 -0.24395 0.01181 0.3331 0 -0.77724 0 -2.4119 -0.13427 1.64933 -1.23681
GLN_3126 -5.22706 0.86546 5.27462 -0.30706 0.06705 0.25814 2.74202 -2.38712 -0 -0 -2.16719 -0.58313 0 0 -1.27695 0 0 1.08776 -0.02104 0.01696 0 2.94096 -0.16836 0 -0.18838 0.01836 1.38969 2.33473
THR_3127 -3.98355 1.00972 4.54601 -0.11177 0.05989 0.0711 2.08296 -1.98558 -0.01003 -0.07374 -1.14628 -1.12706 0 0 -0.75863 0 0 1.55344 -0.01364 0.00121 0.06615 0 -0.70339 2.2796 -1.0874 -0.01232 1.3461 2.00281
LEU_3128 -5.01521 0.62911 4.20503 -0.518 0.26036 0.14985 2.39044 -2.1944 -0 -0 -2.1354 -0.06755 0 0 -0.69303 0 0 0.36615 -0.0084 0.02188 0.15817 0 0.54948 0 0.18072 0.42 0.8448 -0.456
GLU_3129 -5.59071 0.89275 5.83936 -0.25824 0.0358 0.30183 2.68136 -2.64495 -0 -0 -2.8905 -0.18952 0 0 -0.75863 0 0 0.13805 -0.03888 0.02505 0 3.26847 -0.02722 0 -2.7348 0.06209 0.49869 -1.39
ILE_3130 -8.2631 1.29331 2.93602 -0.66884 0.60376 0.14881 1.61617 -2.4443 -0 -0 -1.51332 0.19018 0 0 0 0 0 0.0625 -0.04498 0.06828 2.24974 0 -0.598 0 0.73287 -0.5534 0.59958 -3.58474
LEU_3131 -9.83352 1.10065 4.32295 -0.62618 0.43007 0.12969 3.24165 -3.33523 -0 -0 -2.47629 0.21489 0 0 0 0 0 0.03255 0.03525 0.01067 1.72162 0 -0.17306 0 0.18072 -0.37383 0.83081 -4.56659
ASP_3132 -5.75207 0.62862 7.38004 -0.0969 0.00406 0.27244 3.42219 -3.31634 -0.00981 -0.09021 -5.56515 -0.1259 0 0 0 -0.44411 0 0.01814 -0.01708 0.04738 0 2.1924 0.3789 0 -2.3716 0.06669 0.68981 -2.68851
ILE_3133 -7.37732 0.80132 1.15883 -0.59879 0.33919 0.11614 1.20934 -1.89463 -0 -0 -1.4069 0.1795 0 0 0 0 0 0.02937 -0.03554 0.18981 1.08621 0 -0.76653 0 0.73287 -0.05371 0.6194 -5.67143
THR_3134 -4.92437 0.61857 4.20168 -0.11451 0.09091 0.07879 2.65127 -2.2412 -0 -0 -3.00209 -0.51059 0 0 0 0 0 0.01025 -0.00171 0.04148 0.09504 0 -0.48289 2.26274 -1.0874 -0.40584 1.296 -1.42388
PRO_3135 -6.24269 0.95571 2.51589 -0.13952 0.00408 0.0991 0.33932 -1.16925 -0 -0 -0.0752 0.2341 0 0 0 0 0 0.12547 0.392 0.01631 0.26905 0 -1.03628 0 -2.4119 -0.60957 1.36675 -5.36663
CYS:disulfide_3136 -5.1916 0.84124 2.82373 -0.04858 0 0.03098 1.23366 -1.66519 -0 -0 -0.378 -0.29805 0 0 0 0 -0.60519 0.03269 0.36514 0.00992 1.11076 0 0.19414 0 3.6196 -0.64173 1.49626 2.92977
SER_3137 -4.2669 0.31454 4.314 -0.03191 0 0.0554 2.0384 -2.05512 -0.00226 -0.01393 -2.72428 -0.94779 0 0 -0.92675 0 0 0.03265 0.03803 0.00021 0.62532 0 0.09145 0.62027 -0.77834 -0.36708 1.53196 -2.45216
PHE_3138 -7.34074 0.98166 2.84823 -0.49232 0.03032 0.23057 1.52884 -1.88197 -0.01272 -0.09356 -0.62928 -0.0785 0 0 0 0 0 0.03026 0.0312 0.07328 0 2.07366 -0.29578 0 1.0402 -0.28477 0.90919 -1.33224
GLY_3139 -3.52059 0.20182 3.40161 -0.00152 0 0 1.97231 -1.90149 -0 -0 -2.43694 -0.35398 0 0 0 0 0 0.01875 -0.0916 0 0 0 -1.42614 0 0.83697 0.07588 0.50836 -2.71654
GLY_3140 -4.08467 0.59089 3.34103 -0.00045 0 0 1.72189 -1.91386 -0 -0 -2.45811 -0.23874 0 0 0 0 0 0.02332 0.02833 0 0 0 0.36977 0 0.83697 0.52884 0.27449 -0.9803
VAL_3141 -6.69947 0.75691 3.13761 -0.35858 0.15772 0.08362 2.20936 -2.45888 -0 -0 -2.27202 -0.12132 0 0 0 0 0 0.03933 -0.07841 0.12641 0.91325 0 -0.7951 0 1.9342 0.09779 0.58928 -2.7383
SER_3142 -5.27747 0.39746 4.65152 -0.02533 0 0.02112 2.94919 -2.38472 -0.0202 -0.0909 -2.67977 0.21894 0 0 0 0 0 0.01721 0.04275 0.00114 0.49069 0 -0.01661 0.61212 -0.77834 -0.17781 0.52025 -1.52877
VAL_3143 -6.95857 0.36273 3.16167 -0.25892 0.13207 0.05161 2.80456 -2.41042 -0.00148 -0.00401 -2.73781 -0.23503 0 0 0 0 0 0.05198 -0.07012 0.03194 0.30891 0 -0.79813 0 1.9342 -0.19479 0.28865 -4.54096
ILE_3144 -7.48272 0.53747 1.65112 -0.50064 0.38473 0.12086 2.51104 -2.0169 -0.02705 -0.16062 -2.42888 -0.05073 0 0 0 0 0 0.08266 0.0967 0.13508 0.38935 0 -0.59305 0 0.73287 -0.45124 0.45118 -6.61879
THR_3145 -6.31 0.77418 3.51237 -0.15809 0.04157 0.05655 2.44031 -2.35135 -0.01654 -0.1343 -2.30119 -0.33254 0 0 0 0 0 0.35556 -0.00776 0.02557 0.2528 0 -0.2261 2.36161 -1.0874 -0.01584 1.21975 -1.90081
PRO_3146 -6.01367 0.61837 2.88111 -0.10296 0.00445 0.06425 1.2163 -1.2293 -0 -0 -1.17598 0.71479 0 0 -0.53594 0 0 0.92711 2.76748 0.00557 0.08311 0 -0.17018 0 -2.4119 0.86455 15.4147 13.9219
GLY_3147 -4.73357 0.55815 4.52193 -8e-05 0 0 2.65882 -2.38818 -0 -0 -2.18585 -0.17779 0 0 0 0 0 0.21305 0.01704 0 0 0 -1.29976 0 0.83697 1.8063 15.388 15.215
THR_3148 -4.94948 0.45536 3.51004 -0.13089 0.12496 0.06636 2.31619 -2.12531 -0.00507 -0.03795 -1.59823 -0.99507 0 0 -0.9483 0 0 0.06037 0.12791 0.01341 0.05537 0 -0.15712 2.24602 -1.0874 0.90819 1.1385 -1.01214
ASN_3149 -1.75824 0.19368 2.02785 -0.1848 0.02282 0.29128 0.41847 -1.0255 -0.01916 -0.12162 -0.1253 -0.45726 0 0 0 0 0 0.03408 -0.05842 0.00787 0 1.93256 -0.41873 0 -0.93687 -0.6409 0.30211 -0.51608
THR_3150 -3.91807 0.35431 2.65872 -0.18036 0.08957 0.06368 1.27835 -1.48465 -0 -0 -1.22802 0.18118 0 0 -0.53594 0 0 0.01484 0.0299 0.02944 0.13913 0 -0.31791 2.36177 -1.0874 0.11769 0.49712 -0.93664
SER_3151 -4.12893 0.22457 4.2649 -0.02684 0 0.04742 2.13075 -1.94784 -7e-05 -0.00044 -0.33188 -1.14907 0 0 -0.7211 0 0 0.14405 0.02039 0.07763 1.0114 0 -0.44307 0.6261 -0.77834 0.51292 0.48684 0.01941
ASN_3152 -2.19536 0.07629 1.28083 -0.19718 0.0632 0.31882 0.35354 -0.85375 -0.02311 -0.16515 -0.37001 -0.50951 0 0 0 0 0 0.21161 0.02762 0.01123 0 2.08106 -0.58588 0 -0.93687 -0.31322 0.25859 -1.46726
GLN_3153 -3.65354 0.39168 3.3146 -0.63167 0.08503 0.39866 1.81751 -1.67293 -0.01386 -0.11125 -1.3276 -0.10061 0 0 -1.53736 0 0 0.13964 0.07196 0.00518 0 3.17299 0.07997 0 -0.18838 -0.40269 0.33677 0.17411
VAL_3154 -6.33775 0.61505 0.89989 -0.30065 0.15239 0.05923 1.20718 -1.57901 -0.00446 -0.03367 -1.08916 -0.35427 0 0 -0.81626 0 0 0.01976 0.01842 0.00018 0.10801 0 -0.45558 0 1.9342 -0.30955 0.30173 -5.96432
ALA_3155 -5.10086 0.29108 1.95928 -0.02092 0 0 2.41567 -1.99369 -0.01573 -0.05968 -2.76303 -0.32119 0 0 0 0 0 0.02223 0.17204 0 0 0 0.17095 0 1.8394 -0.02 0.31901 -3.10545
VAL_3156 -6.74459 0.5736 1.83134 -0.27027 0.19074 0.05534 2.4763 -2.02649 -0.01148 -0.03691 -2.62275 -0.2151 0 0 0 0 0 0.0227 -0.05138 0.02559 0.30966 0 -0.80229 0 1.9342 -0.02177 0.32168 -5.06187
LEU_3157 -7.80628 0.42777 2.92868 -0.56551 0.09684 0.14964 2.54036 -2.622 -0.01573 -0.05968 -2.59428 0.18318 0 0 0 0 0 0.00726 -0.03636 0.03236 0.63977 0 -0.33274 0 0.18072 -0.19558 0.34444 -6.69715
TYR_3158 -10.5985 0.8587 2.36474 -0.65047 0.05253 0.35539 3.38548 -2.76857 -0.02723 -0.09167 -3.6865 -0.20686 0 0 0 -0.61717 0 0.01089 0.30109 0.02465 0 2.34956 0.01891 0.00016 1.2797 0.15489 0.46207 -7.02825
GLN_3159 -6.50199 0.3711 6.14703 -0.31069 0.08516 0.27761 3.12887 -3.07401 -0.01046 -0.07963 -2.70861 -0.32457 0 0 0 -2.28721 0 0.02891 0.10713 0.11112 0 3.45634 0.05204 0 -0.18838 -0.05938 0.82869 -0.95092
ASP_3160 -3.79117 0.16859 4.2197 -0.29025 0.08998 0.96694 1.7745 -2.00238 -0.04454 -0.3117 -2.53392 -0.24506 0 0 0 -0.34825 0 0.03202 -0.07638 0.07733 0 2.12103 -0.59488 0 -2.3716 -0.4363 0.80811 -2.78823
VAL_3161 -6.64981 0.81047 2.19845 -0.29358 0.19824 0.05326 1.43984 -2.17435 -0.01612 -0.05571 -0.42357 -0.27416 0 0 -0.73252 0 0 0.02295 -0.01705 0.20478 0.08548 0 -0.48884 0 1.9342 -0.43488 0.602 -4.01094
ASN_3162 -7.71927 1.05871 5.57674 -0.30618 0.1046 0.51132 3.59836 -3.09876 -0.00346 -0.02123 -3.17048 -0.74296 0 0 -1.51318 0 0 0.01033 -0.07207 0.13106 0 1.99564 -0.25507 0 -0.93687 -0.21901 0.67137 -4.40039
CYS:disulfide_3163 -6.80902 1.26051 3.75172 -0.05106 0.01904 0.02238 1.40653 -2.14376 -0.00036 -0.00095 -0.91618 -0.45191 0 0 -1.02497 0 0.10365 0.00356 0.30076 0.05829 0.37042 0 0.20213 0 3.6196 0.0694 0.58709 0.37688
THR_3164 -4.39093 0.82681 3.36783 -0.19261 0.14756 0.09821 1.53375 -1.84513 -0 -0 -0.54881 -0.07292 0 0 -0.95213 0 0 0.02451 -0.05221 0.29758 1.54826 0 0.0174 2.29271 -1.0874 0.18061 0.50011 1.69322
GLU_3165 -5.74566 0.42216 5.75159 -0.32187 0.04208 0.37231 3.49203 -2.68931 -0 -0 -3.57779 -0.5084 0 0 -0.92675 0 0 0.01691 -0.0131 0.00358 0 3.84731 -0.16783 0 -2.7348 0.08589 0.39933 -2.25231
VAL_3166 -7.07442 1.0288 2.78086 -0.3108 0.20273 0.0698 2.32774 -2.23399 -0 -0 -1.53643 0.00175 0 0 0 0 0 0.04413 -0.0234 0.00279 0.0164 0 -0.29357 0 1.9342 5.74524 1.50519 4.18702
PRO_3167 -6.38121 1.04294 3.92394 -0.08978 0.0001 0.05621 1.85079 -1.96118 -0 -0 -1.51869 0.74229 0 0 0 0 0 0.07524 0.08421 0.01727 0.44092 0 -0.04022 0 -2.4119 5.54108 1.65293 3.02495
VAL_3168 -4.73477 0.55544 4.34857 -0.30253 0.17829 0.06704 2.69863 -2.44026 -0 -0 -1.84526 -0.08683 0 0 0 0 0 0.01774 -0.0215 0.00041 0.02891 0 -0.40944 0 1.9342 -0.11129 0.45511 0.33247
ALA_3169 -6.029 0.17768 3.74004 -0.02244 0 0 2.65181 -2.72529 -0 -0 -2.52325 -0.37629 0 0 0 0 0 0.02823 -0.0232 0 0 0 -0.3724 0 1.8394 -0.24229 0.31475 -3.56225
ILE_3170 -7.34852 0.6444 2.72535 -0.48461 0.31042 0.0955 1.77126 -2.28034 -0.0005 -0.01139 -1.15943 0.05982 0 0 0 0 0 0.08877 -0.01428 0.02727 0.51372 0 -0.50402 0 0.73287 -0.25165 0.39402 -4.69134
HIS_3171 -4.08543 0.14555 3.94143 -0.42993 0.09282 0.41884 2.26376 -2.04262 -0 -0 -1.22512 -0.52439 0 0 0 -0.88245 0 0.03279 -0.0297 0.05825 0 2.64898 0.06087 0 -0.45461 -0.06412 0.38231 0.30722
ALA_3172 -3.59136 0.36613 3.03323 -0.02828 0.00721 0 1.7301 -1.89799 -0 -0 -1.97493 -0.41502 0 0 -0.55455 0 0 0.1942 -0.0216 0 0 0 0.04435 0 1.8394 -0.44265 0.32969 -1.38205
ASP_3173 -2.82362 0.15265 3.62777 -0.25186 0.0425 0.83008 1.46581 -1.7537 -0.00051 -0.01159 -0.81671 -0.36156 0 0 0 0 0 0.23761 -0.10716 0.06042 0 2.12882 -0.5802 0 -2.3716 -0.53721 0.34824 -0.72181
GLN_3174 -6.95712 0.49831 5.46775 -0.70478 0.14054 0.81534 3.15612 -2.93522 -0.00374 -0.01059 -3.29244 -0.85462 0 0 -0.55455 0 0 0.03238 -0.04477 0.14214 0 2.34391 -0.01778 0 -0.18838 -0.31555 0.30788 -2.97519
LEU_3175 -6.21447 0.74938 1.94747 -0.56458 0.13743 0.1366 1.09699 -1.88807 -1e-05 -0.0002 -0.52013 0.26658 0 0 0 0 0 0.18628 0.02012 0.00536 0.5983 0 -0.37713 0 0.18072 -0.11547 0.34 -4.01482
THR_3176 -4.206 0.55235 3.98615 -0.17323 0.08737 0.06212 2.34704 -1.93415 -0.00394 -0.01898 -2.1228 -0.34627 0 0 0 0 0 0.06067 0.0179 0.02732 0.15516 0 -0.15409 2.33871 -1.0874 0.17317 0.69051 0.45164
PRO_3177 -3.50122 0.32875 2.13767 -0.1954 0.00312 0.13953 0.63073 -1.01393 -0 -0 -0.49951 0.05611 0 0 0 0 0 0.01654 0.03729 0.00248 0.39905 0 -0.90813 0 -2.4119 0.01372 0.63841 -4.12669
THR_3178 -2.65367 0.32879 1.9304 -0.11239 0.04021 0.0807 0.97497 -1.15704 -0 -0 -0.63068 -0.83632 0 0 0 0 0 0.01974 0.15682 0.02591 0.06849 0 -0.53199 2.30854 -1.0874 -0.27384 0.33567 -1.0131
TRP_3179 -9.42557 0.61242 3.3084 -0.81095 0.02929 0.51661 1.13292 -2.27067 -0 -0 -1.33642 -0.1839 0 0 0 -0.33288 0 0.03999 0.03693 0.03604 0 3.17332 -0.15901 0 1.6906 -0.02595 0.48555 -3.48328
ARG_3180 -4.66095 0.18109 4.42459 -0.88265 0.22089 0.49288 2.451 -1.97946 -0 -0 -2.47877 0.50728 0 0 -0.75086 -0.64139 0 0.02544 0.02228 0.1046 2.6079 0 -0.06905 0 -1.2888 -0.12774 0.48843 -1.3533
VAL_3181 -3.47438 0.20759 2.47768 -0.28875 0.20913 0.07265 1.19611 -1.34084 -0.00011 -0.00097 -1.43828 -0.61346 0 0 0 0 0 0.02629 -0.01791 0.00879 0.19629 0 -0.34621 0 1.9342 -0.03348 0.30461 -0.92105
TYR_3182 -5.88287 0.33316 1.21924 -0.66349 0.02462 0.05018 0.69971 -1.27654 -0 -0 -0.34735 -0.48381 0 0 0 -0.61717 0 0.03884 0.03094 0.02139 0 1.94272 -0.2337 0.06287 1.2797 0.40081 0.18922 -3.21155
SER_3183 -1.83738 0.06992 1.43445 -0.03031 0 0.07034 0.29272 -0.86743 -0 -0 0.37325 -0.33285 0 0 0 0 0 0.04703 0.04609 0.00403 0.06581 0 -0.51739 0.60801 -0.77834 0.09017 0.21503 -1.04684
THR_3184 -3.94889 0.21342 1.65646 -0.12566 0.06519 0.06007 1.4186 -1.35959 -0.00018 -0.00045 -1.36892 -0.82858 0 0 0 -0.88245 0 0.47033 -0.01838 0.02882 0.16971 0 -0.31764 2.28333 -1.0874 -0.33136 0.47548 -3.42809
GLY_3185 -1.26436 0.12275 1.7131 -0.00041 0 0 0.6126 -0.79798 -0 -0 0.01033 -0.21276 0 0 0 0 0 8.61827 0.19046 0 0 0 -1.47163 0 0.83697 -0.13573 0.94276 9.16439
SER_3186 -1.4418 0.12511 1.76345 -0.03125 0.00061 0.05629 0.74007 -0.8871 -0 -0 -0.32328 -0.92014 0 0 0 0 0 1.24136 0.09678 3e-05 0.44324 0 -0.0258 0.60808 -0.77834 0.06368 0.81458 1.54558
ASN_3187 -6.20765 0.52402 4.87931 -0.20586 0.05228 0.32856 2.20161 -2.73011 -0.01511 -0.12623 -1.55263 -0.58003 0 0 0 0 0 0.19159 0.17362 0.06944 0 2.64132 -0.54344 0 -0.93687 0.00991 0.45515 -1.37112
VAL_3188 -4.7474 0.38852 0.99251 -0.27385 0.14608 0.06182 0.83748 -1.35441 -0 -0 -0.74342 -0.43976 0 0 0 0 0 0.07239 -0.03313 0.00161 0.17534 0 -0.65983 0 1.9342 -0.15263 0.45938 -3.33509
PHE_3189 -7.12777 0.50693 3.83644 -0.62918 0.05188 0.36514 3.03407 -2.5489 -0.00105 -0.0037 -2.55938 0.20792 0 0 0 0 0 0.04058 -0.00891 0.0389 0 1.96729 -0.13587 0 1.0402 -0.24114 0.38885 -1.77769
GLN_3190 -5.77425 0.45189 3.96914 -0.60464 0.08462 0.39738 2.01641 -2.07458 -0.02139 -0.15898 -3.39727 -0.23991 0 0 -1.75749 0 0 0.04498 0.23437 0.28139 0 2.93607 0.2048 0 -0.18838 -0.06455 0.4189 -3.24148
THR_3191 -4.60061 0.36422 3.9049 -0.18885 0.04801 0.06978 2.72938 -2.24262 -0.00747 -0.06729 -2.86656 -1.10707 0 0 0 0 0 0.08675 0.04672 0.10216 1.26954 0 -0.73868 2.35781 -1.0874 -0.09026 0.63796 -1.37958
ARG_3192 -5.67687 0.59721 3.65048 -0.59445 0.1005 0.33848 1.32476 -1.78091 -0.00197 -0.02785 -0.51569 0.17397 0 0 0 0 0 0.10322 -0.00998 0.66194 1.98488 0 -0.18466 0 -1.2888 -0.40687 0.61349 -0.93909
ALA_3193 -3.27421 0.3794 1.85753 -0.02717 0.00457 0 1.63022 -1.5 -0 -0 -1.32176 -0.40877 0 0 0 0 0 0.03535 0.06082 0 0 0 0.01072 0 1.8394 -0.58379 0.60407 -0.69363
GLY_3194 -4.80662 0.36012 3.96038 -0.00078 0 0 2.89424 -2.41846 -0.01444 -0.09305 -2.24167 -0.29211 0 0 0 0 0 0.02928 -0.08856 0 0 0 -1.54362 0 0.83697 0.22656 0.46516 -2.72658
CYS:disulfide_3195 -7.35686 0.87672 4.54057 -0.04592 0.00026 0.02 2.76483 -2.64339 -0 -0 -2.5793 -0.28188 0 0 0 0 0.10365 0.00957 -0.0638 0.01322 0.73115 0 0.05523 0 3.6196 0.66512 0.35716 0.78593
LEU_3196 -6.81979 0.55982 2.51403 -0.6056 0.19193 0.16675 2.53136 -2.22053 -0.01772 -0.06806 -2.48041 0.23458 0 0 0 0 0 0.006 -0.07786 0.01039 0.57028 0 -0.3494 0 0.18072 0.12067 0.38927 -5.16358
ILE_3197 -7.51195 0.71076 2.33217 -0.44991 0.27376 0.08538 2.87851 -2.19435 -0.00165 -0.02532 -2.58436 -0.02236 0 0 0 0 0 0.04242 -0.04506 0.19175 0.34246 0 -0.76081 0 0.73287 -0.20804 0.65962 -5.55411
GLY_3198 -2.36987 0.07541 2.13466 -7e-05 0 0 1.02762 -1.19866 -0.03052 -0.13179 -1.2181 -0.35409 0 0 0 0 0 0.01908 -0.10407 0 0 0 -1.52981 0 0.83697 -0.35818 0.63013 -2.57129
ALA_3199 -4.78215 0.49372 1.67246 -0.02466 0.00023 0 0.93083 -1.80857 -0 -0 -0.65945 -0.30498 0 0 0 0 0 0.05886 -0.03722 0 0 0 0.21311 0 1.8394 -0.07393 0.28804 -2.19431
GLU_3200 -5.16064 0.40199 4.27581 -0.287 0.05476 0.34331 2.42903 -2.2958 -0.00725 -0.10339 -3.066 -0.28005 0 0 0 0 0 0.0641 -0.04645 0.00042 0 2.87252 0.07447 0 -2.7348 0.03147 0.37307 -3.06043
HIS_D_3201 -5.38645 0.41281 3.61345 -0.55323 0.04775 0.42999 1.0332 -2.16914 -0.02377 -0.16266 -0.33142 -0.53479 0 0 0 0 0 0.2041 -0.00231 0.0814 0 1.83381 0.08217 0 -0.45461 -0.15423 0.39415 -1.63979
VAL_3202 -6.12288 0.73863 3.10759 -0.25598 0.15821 0.04992 1.58614 -2.28311 -0.00735 -0.05035 -1.3075 -0.2156 0 0 0 0 0 0.29852 0.01978 0.04704 0.37152 0 -0.78977 0 1.9342 -0.30215 0.47499 -2.54813
ASN_3203 -2.0806 0.51247 1.23259 -0.30866 0.05447 0.52795 0.08774 -0.73193 -0.00989 -0.04058 0.83932 -0.71773 0 0 0 0 0 1.13922 0.00248 0.00662 0 2.02359 -0.38439 0 -0.93687 -0.05358 0.75631 1.91852
ASN_3204 -5.05207 0.62949 3.38419 -0.14772 0.02021 0.19106 2.15268 -1.96104 -0 -0 -0.6122 -0.75656 0 0 -1.52708 -0.57616 0 1.04428 0.21791 0.04403 0 1.72315 -0.21231 0 -0.93687 0.15343 0.96066 -1.26091
SER_3205 -4.52622 0.87334 3.27837 -0.02618 3e-05 0.0332 1.65105 -1.84485 -0.01695 -0.17448 0.17425 -0.97091 0 0 -0.60679 0 0 1.27187 5.67276 0.01915 0.78715 0 -0.26382 0.60163 -0.77834 0.56514 13.2693 18.9887
TYR_3206 -4.5943 0.73056 3.18327 -0.62185 0.06191 0.35897 1.17307 -1.75082 -0 -0 -0.86638 -0.00465 0 0 0 0 0 1.94254 0.00866 0.00061 0 2.39563 -0.30328 0.00029 1.2797 1.49012 13.3685 17.8526
GLU_3207 -2.23449 0.04469 3.01402 -0.39806 0.09315 0.75506 0.58344 -1.20646 -0.00648 -0.09499 -1.36883 -0.54004 0 0 0 -0.44836 0 0.23782 0.06051 0.08456 0 3.4124 0.0301 0 -2.7348 0.88668 0.91828 1.0882
CYS:disulfide_3208 -4.21927 0.39165 2.28819 -0.03088 0 0.01282 0.11667 -1.20932 -0 -0 -0.04334 -0.25418 0 0 0 0 -0.10166 0.34392 0.37226 0.07532 1.26676 0 -0.45601 0 3.6196 -0.08888 0.90196 2.98565
ASP_3209 -3.06341 0.38619 4.94597 -0.17527 0.0308 0.62403 2.15048 -1.84083 -0 -0 -4.03574 -2.48528 0 0 0 0 0 0.7998 0.21781 0.45653 0 2.42268 0.21067 0 -2.3716 0.30068 1.05618 -0.37031
ILE_3210 -7.6439 0.63441 3.45566 -0.48444 0.37174 0.12115 2.51536 -2.5626 -0 -0 -2.27857 -0.16239 0 0 0 0 0 0.0349 0.05106 0.03593 0.26134 0 -0.4809 0 0.73287 0.37933 1.64494 -3.37412
PRO_3211 -3.53395 0.53133 0.87831 -0.22053 0.03989 0.16492 0.76155 -0.7683 -0 -0 -0.28279 -0.22875 0 0 0 0 0 0.1058 0.06834 0.01784 0.32777 0 -0.46154 0 -2.4119 0.04422 1.4739 -3.4939
ILE_3212 -6.28771 0.70086 0.67413 -0.59399 0.43134 0.2129 1.47623 -1.59223 -0 -0 -1.34359 -0.43031 0 0 0 0 0 0.41289 0.15633 0.07472 0.31391 0 0.44163 0 0.73287 0.74186 0.77859 -3.09958
GLY_3213 -2.39057 0.09788 2.74564 -0.00015 0 0 1.37293 -1.4148 -0 -0 -0.21644 -0.1711 0 0 0 0 0 0.22413 0.18346 0 0 0 -1.4849 0 0.83697 0.92485 0.61942 1.32734
ALA_3214 -3.82344 0.73373 2.03191 -0.02874 0.03843 0 0.60835 -1.48005 -0.00186 -0.02737 0.1083 -0.59008 0 0 0 0 0 0.13844 0.08131 0 0 0 0.21693 0 1.8394 0.32606 0.59478 0.76612
GLY_3215 -4.13974 0.70085 2.93879 -5e-05 0 0 1.14988 -1.78919 -0.00543 -0.05097 -1.60058 -0.40145 0 0 0 0 0 0.03357 -0.15911 0 0 0 -1.3899 0 0.83697 -0.39804 0.48836 -3.78603
ILE_3216 -7.48944 0.62844 4.42439 -0.58492 0.38583 0.10266 2.95915 -2.88587 -0 -0 -2.74123 0.4046 0 0 0 0 0 0.02536 -0.02455 0.01423 0.95977 0 -0.64791 0 0.73287 -0.6853 0.55947 -3.86245
CYS:disulfide_3217 -7.60288 0.59777 4.29182 -0.06679 0 0.05162 2.7608 -2.557 -0.00147 -0.00518 -2.22003 -0.32425 0 0 0 0 -0.10166 0.06929 0.00204 0.11959 0.59265 0 -0.1472 0 3.6196 0.01404 0.75451 -0.15273
ALA_3218 -5.06422 0.25908 2.9613 -0.01932 0 0 2.88801 -2.11586 -0 -0 -3.29007 -0.32342 0 0 0 0 0 0.07678 0.00784 0 0 0 -0.07087 0 1.8394 0.33097 0.45948 -2.06089
SER_3219 -3.60058 0.05974 3.9739 -0.02484 0 0.06021 2.13474 -1.81468 -0.01147 -0.1026 -2.51588 -0.35166 0 0 0 0 0 0.12614 0.03146 0.00053 0.03412 0 -0.55783 0.70415 -0.77834 0.00141 0.37829 -2.25319
TYR_3220 -6.4144 0.14966 2.99625 -0.70528 0.02839 0.10222 1.50124 -1.94653 -7e-05 -0.00212 -1.23589 -0.39003 0 0 0 -0.49002 0 0.85564 -0.03903 0.1805 0 2.56972 -0.07608 0.00086 1.2797 -0.25668 0.59809 -1.29386
GLN_3221 -6.26991 0.34638 5.36064 -0.36499 0.03664 0.22327 2.80216 -2.73482 -0.00983 -0.07883 -2.77262 -0.17498 0 0 -0.64871 0 0 0.70886 0.60422 0.14599 0 3.72973 0.05743 0 -0.18838 -0.20006 1.46476 2.03694
THR_3222 -4.27604 0.49034 3.29029 -0.20029 0.35301 0.08735 1.38388 -1.64474 -7e-05 -0.00212 -0.6883 -0.80782 0 0 -0.36053 0 0 0.31671 0.01425 0.00955 0.15634 0 1.18132 2.31019 -1.0874 3.1031 1.72824 5.35723
GLN_3223 -3.55121 0.26796 3.62196 -0.58886 0.21781 1.03507 1.94186 -1.82444 -0 -0 -1.84462 -1.83653 0 0 -0.36053 0 0 0.09271 0.34262 0.0289 0 4.03638 0.27124 0 -0.18838 3.23624 1.19377 6.09192
THR_3224 -1.71955 0.18342 1.65882 -0.13127 0.07904 0.06934 0.69454 -0.92063 -0.02089 -0.18311 0.41385 -0.80583 0 0 0 0 0 0.01857 -0.03146 0.0052 0.01853 0 0.05203 2.27217 -1.0874 0.37496 0.6972 1.63752
ASN_3225 -1.67028 0.25074 1.94942 -0.18252 0.01693 0.28519 0.62268 -0.89625 -0.00522 -0.0615 -0.23568 -0.36768 0 0 0 0 0 0.00904 -0.02454 0.05456 0 1.72744 -0.03406 0 -0.93687 0.13162 0.31291 0.94594
SER_3226 -2.40003 0.54355 3.16128 -0.03581 0.00825 0.04961 1.62191 -1.37567 -0.00041 -0.01096 -1.70465 -0.32451 0 0 -0.70762 0 0 0.00617 0.17878 0.00349 0.89338 0 0.00445 1.97069 -0.77834 -0.56026 0.94529 1.48858
PRO_3227 -2.2471 0.48332 2.02417 -0.19326 0.00622 0.13659 0.87232 -0.75414 -0 -0 -0.31427 0.21801 0 0 -0.70762 0 0 0.00129 0.03181 0.00235 0.23038 0 -0.69253 0 -2.4119 -0.00268 1.1428 -2.17426
ARG_3228 -1.89846 0.27118 1.90787 -0.47495 0.07762 0.30183 0.71487 -0.83614 -0 -0 1.04716 -0.11522 0 0 0 0 0 0.00826 -0.02404 0.00955 1.40829 0 -0.21715 0 -1.2888 1.15673 0.55263 2.60123
ARG_3229 -1.20328 0.09663 1.53815 -0.46448 0.06374 0.26262 0.21256 -0.75274 -0.01608 -0.13258 0.17643 0.20236 0 0 0 0 0 0.01582 -0.06968 0.04783 1.90927 0 -0.01557 0 -1.2888 0.61221 0.38522 1.57963
ALA_3230 -2.04813 0.27969 1.82079 -0.02405 0 0 0.75837 -1.00697 -0 -0 -0.42211 -0.36013 0 0 -0.46385 0 0 0.00892 -0.08326 0 0 0 -0.3393 0 1.8394 -0.57143 0.22659 -0.38548
ARG_3231 -2.55857 0.20077 2.85409 -0.93025 0.21782 0.6927 1.08947 -1.4197 -0 -0 -0.76246 -0.05974 0 0 -0.46385 0 0 0.00478 -0.00078 0.02814 1.83574 0 -0.23251 0 -1.2888 -0.49415 0.23942 -1.0479
SER_3232 -1.14525 0.05347 1.12585 -0.0268 0 0.0221 0.07079 -0.56942 -0.00118 -0.00315 -0.14042 -0.20963 0 0 0 0 0 0.00606 -0.04104 0.00039 0.4646 0 -0.08663 0.60002 -0.77834 -0.41831 0.15389 -0.92298
VAL_3233 -4.17162 0.47746 2.42508 -0.28114 0.18984 0.0618 1.95226 -1.58251 -2e-05 -0.00056 -0.38967 -0.22853 0 0 0 0 0 0.00195 -0.05772 0.01639 0.15522 0 -0.55253 0 1.9342 -0.48346 0.21697 -0.31661
ALA_3234 -1.14083 0.04632 1.14723 -0.02413 1e-05 0 0.35269 -0.64004 -0.00118 -0.00315 0.42798 -0.36348 0 0 0 0 0 0.05601 -0.0876 0 0 0 -0.32806 0 1.8394 -0.56582 0.32225 1.03761
SER_3235 -2.57778 0.22564 2.90465 -0.03323 0.0106 0.05663 1.50236 -1.41908 -0 -0 -1.01599 -0.94849 0 0 -0.64871 0 0 0.08601 -0.07626 0.01084 0.36883 0 -0.18944 0.64038 -0.77834 -0.59637 0.56731 -1.91044
GLN_3236 -5.02135 0.48748 4.22271 -0.30812 0.02563 0.24548 2.35076 -1.93968 -0.00221 -0.01439 -1.90555 -0.02274 0 0 0 -0.49002 0 1.15024 -0.06803 0.00365 0 4.05592 0.13551 0 -0.18838 -0.47454 0.75787 3.00024
SER_3237 -4.11792 0.14712 4.44759 -0.01935 0 0.03318 2.61333 -2.09898 -0.00468 -0.05517 -2.43468 -1.09568 0 0 0 0 0 0.0955 0.1077 0.0018 1.37091 0 -0.44109 0.60176 -0.77834 -0.03036 0.71443 -0.94292
ILE_3238 -6.54897 0.50482 1.7394 -0.45866 0.2984 0.09635 1.4886 -1.9669 -0.01291 -0.0639 -2.36344 0.00387 0 0 0 0 0 0.07772 -0.03064 0.00058 0.39762 0 -0.78731 0 0.73287 -0.0202 0.62896 -6.28373
ILE_3239 -7.79295 1.01716 3.23017 -0.54312 0.4239 0.14101 2.93595 -2.54206 -0 -0 -2.37663 -0.25191 0 0 0 0 0 0.10429 -0.01755 0.07288 0.63424 0 -0.04701 0 0.73287 -0.33712 0.64545 -3.97041
ALA_3240 -5.08537 0.29989 2.67652 -0.02366 0 0 2.57013 -2.21765 -0 -0 -2.76446 -0.35275 0 0 0 0 0 0.1152 0.06119 0 0 0 0.30056 0 1.8394 0.16911 0.4899 -1.92198
TYR_3241 -10.3571 1.56864 4.7798 -0.53549 0.01929 0.24693 3.43598 -3.3099 -0.00907 -0.1392 -3.79698 -0.12517 0 0 0 0 0 0.06266 0.21495 0.0004 0 1.932 -0.41356 0.00099 1.2797 0.45501 1.33364 -3.35648
THR_3242 -4.49032 0.28918 3.8682 -0.12174 0.06872 0.08104 2.23861 -2.06673 -0.01593 -0.0876 -1.23577 -0.55588 0 0 -0.92029 -0.57616 0 0.02131 -0.00972 0.00071 0.04705 0 -0.31271 2.29065 -1.0874 -0.00733 1.47033 -1.11178
MET_3243 -6.0675 0.47582 3.26651 -0.21785 0.02287 0.08419 1.1461 -1.90302 -0.00396 -0.04579 -1.61123 -0.17665 0 0 0 0 0 0.12648 0.10737 0.27557 1.96948 0 -0.01274 0 0.60916 -0.38077 0.51442 -1.82152
SER_3244 -2.98373 0.52457 3.20976 -0.03865 0 0.0862 1.21203 -1.40211 -0.00975 -0.0894 -2.1495 -0.39457 0 0 0 -0.44836 0 0.57458 0.00684 0.09823 0.27519 0 -0.304 0.63755 -0.77834 -0.48777 0.77056 -1.69065
LEU_3245 -2.85701 0.44648 1.07186 -0.55807 0.15182 0.15645 0.43771 -0.90341 -0 -0 0.22359 0.13509 0 0 0 0 0 0.92396 0.09538 0.00849 0.43821 0 0.14384 0 0.18072 0.49917 1.12831 1.72259
GLY_3246 -1.05166 0.22158 1.19459 -0.00047 0 0 0.31713 -0.58713 -0.00953 -0.09778 0.1887 -0.17246 0 0 0 0 0 1.24955 0.08593 0 0 0 -1.50522 0 0.83697 0.80455 1.2304 2.70513
ALA_3247 -1.93004 0.53913 0.44053 -0.02438 2e-05 0 0.16265 -0.45475 -0.01932 -0.13472 0.98545 -0.46125 0 0 0 0 0 1.22134 0.32639 0 0 0 -0.54972 0 1.8394 -0.00455 0.93279 2.86897
GLU_3248 -2.12162 0.601 1.51161 -0.38808 0.40773 0.59526 0.25503 -0.64955 -0.01932 -0.13472 0.40233 -0.68847 0 0 0 0 0 2.22476 4.67323 0.09603 0 2.59517 0.28012 0 -2.7348 1.02583 13.8753 21.8069
ASN_3249 -2.59295 0.6755 2.23498 -0.17888 0.00504 0.28764 1.26042 -1.0595 -0 -0 -1.29243 -0.81832 0 0 -1.76462 0 0 1.29368 0.20992 0.33839 0 3.2849 -0.20924 0 -0.93687 4.5759 14.7273 20.0409
SER_3250 -1.95446 0.38324 1.75692 -0.03059 0.00435 0.05658 1.0012 -1.0421 -0 -0 -0.51805 -0.31845 0 0 -1.00554 0 0 0.65499 0.38756 0.00098 0.09873 0 -0.46168 0.60002 -0.77834 5.41411 1.30056 5.55003
VAL_3251 -3.09861 0.31548 2.47454 -0.28808 0.19706 0.06521 1.79727 -1.58394 -0 -0 -1.96371 0.21773 0 0 -0.75907 0 0 2.58306 -0.11634 0.06121 0.12831 0 -0.16353 0 1.9342 1.65911 0.49613 3.95602
ALA_3252 -3.14004 0.44891 1.37594 -0.02451 0 0 0.97703 -1.36799 -0.01254 -0.15605 -0.44398 -0.27801 0 0 0 0 0 0.22964 -0.03056 0 0 0 0.08912 0 1.8394 -0.22614 0.69088 -0.0289
TYR_3253 -5.69704 0.4646 2.81285 -0.86112 0.09664 0.31929 1.50761 -1.94567 -0 -0 -1.25601 -0.52631 0 0 0 0 0 0.02605 0.04448 0.00904 0 2.6252 0.08105 9e-05 1.2797 0.268 0.43101 -0.32054
SER_3254 -3.28042 0.303 3.53354 -0.03122 0 0.07282 1.97008 -1.77517 -0.01254 -0.15605 -0.57841 -0.32778 0 0 0 -0.63474 0 0.01121 -0.01254 0.00839 0.21103 0 -0.37663 0.60143 -0.77834 -0.01847 0.31887 -0.95196
ASN_3255 -3.65271 0.26485 2.31561 -0.207 0.04411 0.33256 1.07747 -1.47605 -0 -0 -0.07152 -0.50479 0 0 0 -0.62253 0 0.04509 -0.03498 3e-05 0 2.01078 -0.40678 0 -0.93687 -0.60815 0.26511 -2.16577
ASN_3256 -3.88809 0.11144 4.23952 -0.29968 0.04841 0.59071 2.00965 -2.0052 -0.04165 -0.4199 -1.51229 -1.16983 0 0 0 0 0 0.2893 -0.06372 0.3511 0 1.74069 -0.70592 0 -0.93687 0.08347 0.56349 -1.01535
SER_3257 -3.3158 0.1462 3.31648 -0.02717 0 0.06478 1.5268 -1.58003 -0.01692 -0.24281 -0.59636 -0.3523 0 0 0 -0.63474 0 0.14138 0.21388 0.00976 0.23849 0 -0.37536 0.60091 -0.77834 0.30878 0.56779 -0.78457
ILE_3258 -6.61477 1.23446 2.48535 -0.58539 0.69827 0.1276 2.60461 -2.11088 -0 -0 -1.92769 -0.08055 0 0 0 0 0 0.01952 0.24345 0.01344 1.19031 0 -0.21343 0 0.73287 -0.07406 0.43618 -1.8207
ALA_3259 -3.74892 0.51916 1.68818 -0.02633 0.0017 0 0.56632 -1.27244 -0 -0 -0.41305 -0.39104 0 0 0 0 0 0.00361 -0.07995 0 0 0 0.56251 0 1.8394 0.31974 0.48748 0.05638
ILE_3260 -8.96177 1.60485 3.22731 -0.47641 0.43738 0.1024 2.74302 -2.54533 -0.01394 -0.08244 -2.45738 0.02768 0 0 0 0 0 0.00651 -0.01532 0.05194 0.31892 0 -0.74228 0 0.73287 0.2857 1.0194 -4.73689
PRO_3261 -6.42375 1.33109 3.5034 -0.12023 0.00608 0.08973 1.94746 -1.65326 -0 -0 -2.58074 0.22451 0 0 0 0 0 0.00701 -0.0287 0.08697 0.11534 0 -1.00132 0 -2.4119 -0.37888 1.19874 -6.08845
THR_3262 -4.64185 0.39183 3.75384 -0.13243 0.04193 0.09545 2.55484 -1.93524 -0.01297 -0.21307 -2.73188 -0.08512 0 0 0 0 0 0.00469 -0.03442 0.07195 0.08376 0 -0.22062 4.14609 -1.0874 -0.04721 0.67769 0.67984
ASN_3263 -5.17567 0.35795 4.50357 -0.15935 0.00999 0.20973 2.35602 -2.34924 -0 -0 -2.02494 -0.9723 0 0 -1.06174 -0.49875 0 0.00933 0.02763 0.00912 0 1.88666 -0.00298 0 -0.93687 0.54691 0.48229 -2.78265
PHE_3264 -7.29429 0.47058 1.10589 -1.15359 0.25695 0.7775 1.45071 -1.65821 -0.00795 -0.06999 -1.69362 -0.00977 0 0 -1.78978 0 0 0.00757 0.26498 0.01253 0 1.48675 -0.37353 0 1.0402 0.17987 0.33967 -6.65754
THR_3265 -4.86388 0.51538 3.67233 -0.20634 0.11047 0.07406 2.48978 -2.12592 -0.00795 -0.06999 -2.98393 -1.01765 0 0 0 0 0 0.02549 0.05179 0.00275 1.50417 0 -0.64025 2.31728 -1.0874 -0.2775 0.43823 -2.07911
ILE_3266 -6.89732 1.02973 1.25458 -0.48395 0.40356 0.1026 0.94249 -1.54592 -0 -0 -0.93308 -0.0982 0 0 0 0 0 0.07296 -0.07117 0.03943 0.38995 0 -0.62561 0 0.73287 -0.35861 0.57306 -5.47263
SER_3267 -3.0491 0.23942 2.99219 -0.02778 0 0.06531 1.88569 -1.65888 -0.00341 -0.02898 -1.56141 -0.36746 0 0 0 0 0 0.01459 0.01816 0.0017 0.29071 0 -0.32796 0.60004 -0.77834 -0.19521 0.50638 -1.38434
VAL_3268 -5.99187 1.01132 -0.46952 -0.25792 0.13121 0.05228 0.34435 -1.33256 -0 -0 -0.23972 -0.43547 0 0 0 0 0 0.01742 -0.07469 0.12604 0.23677 0 -0.75252 0 1.9342 -0.25085 0.41391 -5.53762
THR_3269 -3.9798 0.30554 3.15117 -0.22698 0.13748 0.09044 2.33983 -1.90571 -0.01453 -0.05093 -2.47835 -0.92186 0 0 0 0 0 0.0719 0.06338 0.0138 1.61685 0 -0.12619 2.28883 -1.0874 -0.17705 0.41976 -0.4698
THR_3270 -3.86538 0.46222 1.0878 -0.1705 0.10459 0.06018 0.59173 -1.12492 -0 -0 -0.12994 -0.25108 0 0 0 0 0 0.04057 -0.01071 0.01929 0.17958 0 -0.18923 2.27709 -1.0874 0.06568 0.25888 -1.68157
GLU_3271 -4.99501 0.26519 5.89466 -0.187 0.01941 0.25422 2.9109 -2.73236 -0.05612 -0.24778 -5.16932 -0.57477 0 0 0 -0.2725 0 0.01362 0.06216 0.07486 0 3.16178 0.17181 0 -2.7348 0.11811 0.19058 -3.83236
ILE_3272 -6.44776 0.85931 0.57527 -0.54164 0.36074 0.15108 1.12822 -1.35738 -0.00646 -0.01577 -0.77475 0.02417 0 0 0 0 0 0.00765 -0.03947 0.03839 3.32186 0 -0.76521 0 0.73287 -0.12692 0.3395 -2.53631
LEU_3273 -6.68054 0.62241 2.75422 -0.46487 0.22111 0.0948 2.58875 -2.1262 -0.01584 -0.06098 -2.10854 0.02166 0 0 0 0 0 0.03628 0.20214 0.00397 0.86645 0 -0.0788 0 0.18072 0.14019 0.98458 -2.81849
PRO_3274 -5.55127 0.91593 2.05081 -0.20334 0.00398 0.14601 1.20999 -1.21585 -0 -0 -1.06347 -0.02122 0 0 -0.62117 0 0 0.03187 0.00772 0.01615 0.41524 0 -0.81561 0 -2.4119 0.1507 1.19206 -5.76336
VAL_3275 -7.6388 0.73818 1.34587 -0.31039 0.27951 0.07476 1.52058 -2.15157 -0.02729 -0.14617 -1.39968 -0.70678 0 0 0 0 0 0.0034 -0.04234 0.01216 0.51857 0 -0.2863 0 1.9342 0.12313 0.60703 -5.55191
SER_3276 -4.70726 0.23249 3.61981 -0.0256 0 0.06111 1.59104 -1.82456 -0.04488 -0.31524 -1.01509 -0.31146 0 0 0 0 0 0.10018 -0.00441 0.00112 0.1638 0 -0.43168 0.60221 -0.77834 0.21917 0.25965 -2.60792
MET_3277 -7.80684 0.7893 3.7894 -0.39611 0.09663 0.09538 1.94151 -1.97205 -0 -0 -0.71016 -0.11653 0 0 -0.59757 0 0 0.05773 0.03249 0.18652 1.41421 0 0.00594 0 0.60916 -0.00166 0.37941 -2.20321
THR_3278 -3.52152 0.25398 2.16371 -0.16932 0.09061 0.06177 0.53759 -1.31427 -0.01168 -0.15094 -0.30506 -0.19276 0 0 0 0 0 0.02587 -0.08143 0.00071 0.05336 0 0.03907 2.3371 -1.0874 -0.09243 0.34187 -1.02117
LYS_3279 -8.21256 0.61478 7.5044 -0.4853 0.1846 0.21277 3.85154 -3.33246 -0.03418 -0.0828 -4.617 0.07327 0 0 -0.77895 -0.71913 0 0.00141 -0.02598 0.23468 3.2367 0 0.04693 0 -1.5107 -0.26432 0.39218 -3.71012
THR_3280 -4.10175 0.22444 2.07466 -0.10384 0.06798 0.07422 0.84519 -1.44509 -0.01168 -0.15094 -0.49142 -0.77881 0 0 0 -0.35024 0 0.00728 0.02136 0.02142 0.11025 0 -0.63005 2.27349 -1.0874 -0.29605 0.4823 -3.24468
SER_3281 -3.3879 0.13876 3.3251 -0.02564 0 0.04207 1.95753 -1.65075 -7e-05 -0.00372 -1.49396 -1.0712 0 0 0 0 0 0.02168 0.02513 0.00245 0.69147 0 -0.30264 0.60753 -0.77834 -0.21154 0.24947 -1.86457
VAL_3282 -5.81681 0.4973 -0.64703 -0.27424 0.17222 0.06068 0.68144 -1.17742 -0 -0 -0.07138 -0.31258 0 0 0 0 0 0.03617 0.18526 0.00107 0.25141 0 -0.77924 0 1.9342 -0.20835 0.2495 -5.21779
ASP_3283 -6.04954 0.43101 8.33363 -0.24759 0.15053 0.85326 4.6949 -3.58548 -0.00981 -0.06923 -7.38808 -1.08061 0 0 -1.0396 -0.69554 0 0.01276 -0.04903 0.06691 0 2.31777 -0.77798 0 -2.3716 -0.4111 0.3517 -6.56271
CYS:disulfide_3284 -5.87623 0.94314 3.86878 -0.07432 0.001 0.05016 1.93477 -2.1925 -0.00032 -0.00732 -1.35034 -0.52737 0 0 0 0 -0.48895 0.04603 0.03722 0.00041 0.48215 0 0.2551 0 3.6196 -0.39862 0.66412 0.98651
THR_3285 -5.40047 0.37313 5.95254 -0.11767 0.04545 0.04986 3.5813 -2.84225 -0 -0 -4.16631 -0.51165 0 0 -0.46133 -0.69554 0 0.02906 0.08819 0.17336 1.07691 0 0.02326 4.15213 -1.0874 -0.04339 0.66561 0.8848
MET_3286 -8.16875 0.38962 5.23333 -0.6858 0.25475 0.20515 1.63355 -2.64367 -0 -0 -0.54218 -0.03475 0 0 -0.57828 0 0 0.01823 0.0688 0.05054 0.96355 0 -0.06933 0 0.60916 0.07922 0.5177 -2.69915
TYR_3287 -10.5277 1.42264 3.79505 -0.91306 0.08365 0.29072 2.82193 -3.11504 -0.01029 -0.07366 -1.99575 -0.24242 0 0 -0.7567 0 0 0.43925 0.03435 0.12208 0 2.04293 -0.14794 0.01266 1.2797 0.17661 0.6004 -4.66062
ILE_3288 -8.39446 0.77203 2.40899 -0.65356 0.51662 0.1481 1.93535 -2.17392 -0 -0 -1.74979 0.08962 0 0 -0.3995 0 0 1.63809 -0.01921 0.08423 0.67093 0 -0.42891 0 0.73287 0.24582 1.16676 -3.40993
CYS:disulfide_3289 -5.94816 0.65975 3.50763 -0.0382 0.00016 0.0177 1.55612 -1.98376 -0 -0 -1.31591 -0.18862 0 0 0 0 -0.72583 0.21296 0.14012 3e-05 0.15478 0 -0.06546 0 3.6196 0.54474 1.12178 1.26945
GLY_3290 -3.00369 0.23652 3.25617 -0.00048 0 0 1.71584 -1.62772 -0.00895 -0.08969 -1.59971 -0.23635 0 0 0 0 0 0.32117 -0.06274 0 0 0 -1.51961 0 0.83697 0.60018 0.67539 -0.50671
ASP_3291 -2.03779 0.0639 2.40393 -0.22622 0.03573 0.73201 0.62 -0.97893 -0.00895 -0.08969 -1.49084 -0.91943 0 0 0 -0.65123 0 0.23887 -0.01777 0.21793 0 1.91955 -0.76908 0 -2.3716 -0.07031 0.87315 -2.52678
SER_3292 -3.86804 0.29731 4.67682 -0.03478 9e-05 0.06796 2.52287 -2.04826 -0.00638 -0.03703 -2.35295 -0.74332 0 0 0 0 0 1.80603 -0.06564 0.05387 0.08192 0 -0.13568 0.61675 -0.77834 0.2185 1.12123 1.39293
THR_3293 -3.83788 0.27325 4.18808 -0.2117 0.24868 0.07976 1.54082 -2.07708 -0 -0 -1.53868 -0.4762 0 0 0 0 0 0.86021 -0.00918 0.00015 0.09926 0 -0.01569 2.3021 -1.0874 0.36766 0.96073 1.66691
GLU_3294 -4.79708 0.12146 4.85824 -0.46824 0.30658 1.48356 1.47488 -2.36485 -0.03512 -0.17416 -1.74186 -3.00064 0 0 0 0 0 0.25363 0.09755 0.0219 0 3.95864 -0.22142 0 -2.7348 -0.18044 0.38576 -2.75641
CYS:disulfide_3295 -7.7407 0.74265 4.45275 -0.05905 0 0.04878 2.29777 -2.68148 -0.02972 -0.15013 -1.08026 -0.38392 0 0 0 0 -0.72583 0.98842 0.01848 0.03719 0.7713 0 0.28454 0 3.6196 0.28052 0.54546 1.23638
SER_3296 -5.17837 0.57153 5.07729 -0.03059 0 0.06941 2.19802 -2.57867 -0.00936 -0.1703 -0.88802 -0.51987 0 0 0 0 0 0.72939 0.08257 0 1.05739 0 0.29928 0.60082 -0.77834 0.51882 0.50766 1.55864
ASN_3297 -5.51283 0.5646 5.62587 -0.17307 0.0302 0.26147 2.64814 -2.92648 -0.00838 -0.15731 -2.13246 -0.22673 0 0 0 0 0 0.81402 -0.01187 0.00019 0 1.58273 0.39402 0 -0.93687 0.22888 0.49201 0.55614
LEU_3298 -6.7967 0.61904 4.36109 -0.66071 0.18208 0.24111 3.17716 -2.6809 -0 -0 -2.13473 0.07057 0 0 0 0 0 1.42247 -0.04912 0.02098 1.22274 0 -0.29058 0 0.18072 0.01506 0.57973 -0.51997
LEU_3299 -7.83306 1.75623 4.06091 -0.74784 0.51397 0.3246 2.43519 -2.72505 -0 -0 -1.94738 0.01098 0 0 0 0 0 0.84685 0.01092 0.06939 1.93976 0 -0.0598 0 0.18072 -0.32084 1.21297 -0.27146
LEU_3300 -4.70166 0.72416 4.22324 -0.48993 0.20784 0.12052 2.31204 -2.27913 -0 -0 -1.95388 0.09258 0 0 0 0 0 0.90153 -0.02607 0.01941 0.18185 0 -0.14166 0 0.18072 -0.34174 1.37572 0.40555
GLN_3301 -5.03481 0.78624 4.531 -0.26798 0.02753 0.20891 2.63444 -2.33176 -0.01508 -0.17532 -1.67446 -0.57155 0 0 0 -0.56368 0 0.56527 0.04724 0.00494 0 2.8792 -0.14958 0 -0.18838 -0.44174 0.69296 0.96337
TYR_3302 -5.69822 0.88385 2.80357 -0.71262 0.09404 0.41542 1.40608 -1.95562 -0.02156 -0.18017 -1.13557 -0.21174 0 0 0 0 0 0.33074 0.04863 0.04406 0 1.99491 -0.28458 0.00398 1.2797 -0.49041 0.73653 -0.64898
GLY_3303 -1.74937 0.23277 2.75533 -0.00025 0 0 1.47981 -1.30582 -0.01921 -0.14216 -1.59168 -0.20468 0 0 0 0 0 0.07222 -0.04659 0 0 0 -1.50436 0 0.83697 -0.27794 0.58604 -0.87891
SER_3304 -2.08612 0.13351 2.59012 -0.03206 0.01604 0.02983 1.05469 -1.15653 -0 -0 -0.61977 -0.22429 0 0 0 0 0 0.00886 0.04225 0.01043 0.27616 0 0.26923 0.60067 -0.77834 0.56283 0.31035 1.00786
PHE_3305 -6.75805 0.95175 2.75005 -1.02774 0.08311 0.31411 2.14735 -1.96713 -0 -0 -1.8113 -0.08508 0 0 0 0 0 0.09181 0.003 0.32575 0 1.759 -0.50283 0 1.0402 0.64172 0.51425 -1.53001
CYS:disulfide_3306 -5.43895 0.45007 4.25639 -0.04351 6e-05 0.01851 1.8466 -2.28893 -0.01425 -0.11534 -1.25606 -0.38154 0 0 0 0 -0.48895 0.04506 -0.06389 0.00639 0.32389 0 0.28699 0 3.6196 0.06812 0.58034 1.4106
THR_3307 -5.59437 0.45621 5.49734 -0.19326 0.09298 0.07161 2.33687 -2.67624 -0 -0 -1.36248 -0.43821 0 0 0 0 0 0.01039 -0.00216 0.03756 0.09329 0 -0.02243 2.32174 -1.0874 0.06358 0.28697 -0.108
GLN_3308 -4.92564 0.1553 5.66289 -0.78383 0.0843 0.80109 2.41009 -2.7412 -0 -0 -2.01415 -0.79754 0 0 0 0 0 0.01827 0.10253 0.0282 0 2.82838 -0.17311 0 -0.18838 -0.1057 0.26763 0.62913
LEU_3309 -8.61036 1.43841 3.65199 -0.72472 0.24036 0.2484 2.63772 -2.82824 -0 -0 -2.02912 0.19374 0 0 0 0 0 0.03156 0.02109 0.23693 0.76009 0 -0.17787 0 0.18072 -0.0645 0.6748 -4.11899
ASN_3310 -5.99585 0.14578 6.64127 -0.16304 0.00867 0.23325 3.12047 -3.15441 -0.01188 -0.11552 -3.72022 -0.3251 0 0 0 -0.88661 0 0.0345 -0.02642 0.02727 0 1.43988 0.51996 0 -0.93687 0.19194 0.7533 -2.21962
ARG_3311 -6.91408 0.44225 7.14714 -0.63023 0.07106 0.40913 2.74285 -3.31536 -0 -0 -2.6985 0.5304 0 0 0 0 0 0.01624 -0.02717 0.02575 2.51036 0 -0.02919 0 -1.2888 -0.02105 0.31411 -0.71508
ALA_3312 -4.28684 0.20658 3.75721 -0.02122 0 0 2.35581 -2.26418 -0 -0 -2.05642 -0.3392 0 0 0 0 0 0.00211 -0.02421 0 0 0 -0.12198 0 1.8394 -0.20475 0.29063 -0.86706
LEU_3313 -7.57814 0.40113 3.50922 -0.4812 0.24757 0.11551 2.52126 -2.67685 -0 -0 -2.27307 0.19978 0 0 0 0 0 0.00629 0.17954 0.03119 0.35542 0 -0.29537 0 0.18072 -0.20856 0.50624 -5.25933
THR_3314 -4.58687 0.26765 5.26658 -0.20495 0.13672 0.07528 3.00806 -2.68597 -0 -0 -3.21593 -0.1519 0 0 0 0 0 0.01262 0.00061 0.0006 0.08885 0 -0.01363 2.28186 -1.0874 -0.08416 0.45943 -0.43253
GLY_3315 -3.63545 0.19828 4.593 -5e-05 0 0 2.21187 -2.25965 -0 -0 -2.11237 -0.42354 0 0 0 0 0 0.01901 -0.07739 0 0 0 0.44261 0 0.83697 0.49251 0.17436 0.46017
ILE_3316 -7.7942 0.67929 4.54996 -0.49647 0.29328 0.10017 2.8636 -3.01292 -0.01228 -0.12566 -1.83764 0.04965 0 0 0 0 0 0.04726 -0.05362 0.01415 0.53451 0 -0.42687 0 0.73287 0.47137 0.31156 -3.11199
ALA_3317 -5.41956 0.28229 4.34279 -0.02061 0 0 2.55158 -2.59529 -0 -0 -1.61224 -0.34916 0 0 0 0 0 0.04006 0.03147 0 0 0 -0.3174 0 1.8394 -0.23277 0.4336 -1.02584
VAL_3318 -5.16742 0.3464 4.83085 -0.30859 0.19011 0.06995 2.71637 -2.55475 -0 -0 -2.48552 -0.14023 0 0 0 0 0 0.01206 -0.04889 0.00522 0.07623 0 -0.30509 0 1.9342 -0.30335 0.30302 -0.8294
GLU_3319 -6.30708 0.34752 7.84074 -0.2306 0.03665 0.33284 3.31108 -3.4724 -0.01228 -0.12566 -3.59 -0.63375 0 0 0 -0.71787 0 0.01919 -0.05629 0.01089 0 3.07427 -0.33357 0 -2.7348 -0.40493 0.3313 -3.31474
GLN_3320 -8.66866 0.45313 8.10281 -0.60947 0.13133 0.6808 4.09801 -3.82121 -0.011 -0.08427 -3.94033 -0.31781 0 0 -0.59757 0 0 0.01776 0.03891 0.39251 0 3.02334 -0.25086 0 -0.18838 -0.54593 0.54998 -1.54693
ASP_3321 -6.13426 0.27135 9.34932 -0.10258 0.00431 0.31502 4.23567 -3.92191 -0.03008 -0.18723 -8.52175 -0.43542 0 0 -0.8036 -0.71913 0 0.00519 0.13618 0.13371 0 2.71392 -0.10834 0 -2.3716 -0.32267 0.53822 -5.9557
LYS_3322 -5.24194 0.2327 5.58711 -0.29783 0.0234 0.12725 2.60286 -2.63735 -0 -3e-05 -2.1061 -0.03691 0 0 0 0 0 0.00507 -0.04509 0.04808 1.72415 0 -0.02523 0 -1.5107 -0.37143 0.34003 -1.58195
ASN_3323 -7.30932 0.26615 6.60466 -0.16742 0.00795 0.23726 3.09475 -3.51542 -0 -0 -2.98004 -0.33546 0 0 0 0 0 0.00688 -0.02428 0.02027 0 1.45528 0.57807 0 -0.93687 -0.11618 0.35868 -2.75504
THR_3324 -5.90758 0.54852 4.687 -0.20153 0.12657 0.07295 2.51667 -2.60551 -0.01208 -0.05644 -2.7217 -0.11108 0 0 0 0 0 0.0251 -0.00362 0.06371 0.09835 0 -0.01582 2.2425 -1.0874 0.16754 0.39084 -1.78301
GLN_3325 -6.64093 0.47999 4.93539 -0.26235 0.03603 0.1956 2.55251 -2.84571 -0 -0 -2.12515 -0.37486 0 0 0 0 0 0.02972 -0.03695 0.03489 0 2.7012 -0.05474 0 -0.18838 -0.06755 0.40959 -1.2217
GLU_3326 -3.69841 0.13212 3.86419 -0.6137 0.11783 1.12331 1.72501 -1.94677 -0 -3e-05 -2.08153 -0.64259 0 0 -0.8089 0 0 0.01663 -0.01257 0.02278 0 3.50413 -0.2853 0 -2.7348 -0.38139 0.349 -2.35101
VAL_3327 -8.42032 0.62571 1.33594 -0.32311 0.30988 0.07556 1.94504 -2.42157 -0 -0 -0.52973 -0.37507 0 0 0 0 0 0.0148 0.15062 0.00552 0.25932 0 -0.36732 0 1.9342 -0.29709 0.53243 -5.54518
PHE_3328 -8.63764 0.58068 1.31844 -0.61111 0.0354 0.34446 1.89405 -2.06129 -0 -0 -2.45156 0.17678 0 0 0 0 0 0.03165 -0.04452 0.02721 0 2.14532 0.01357 0 1.0402 0.1543 0.88044 -5.16361
ALA_3329 -3.52463 0.36832 1.54964 -0.03046 0.01122 0 1.36487 -1.38005 -0.01105 -0.0481 -0.44899 -0.49388 0 0 0 0 0 0.04808 0.01413 0 0 0 -0.08995 0 1.8394 0.32475 0.58324 0.07654
GLN_3330 -5.97861 0.2595 4.50156 -0.29177 0.05395 0.2535 2.13012 -2.2938 -0.03538 -0.16098 -2.3227 -0.72686 0 0 -0.8089 0 0 0.05357 -0.03926 0.2641 0 2.8354 -0.03281 0 -0.18838 0.07961 0.28924 -2.1589
VAL_3331 -4.50474 0.36979 0.72736 -0.32293 0.26056 0.0721 1.01379 -1.27062 -0 -0 0.52876 -0.63219 0 0 0 0 0 0.01676 -0.07062 0 0.90192 0 -0.54917 0 1.9342 -0.17204 0.27946 -1.41762
LYS_3332 -2.63242 0.19844 1.39073 -0.36979 0.05174 0.25255 0.18118 -0.72307 -0 -0 0.46332 0.0858 0 0 0 0 0 0.02057 0.00974 0.07526 2.20529 0 -0.10126 0 -1.5107 -0.35666 0.29231 -0.46696
GLN_3333 -4.78566 0.40571 2.86722 -0.35203 0.07688 0.2036 0.96307 -1.71417 -0.01028 -0.04519 -0.42424 -0.14943 0 0 0 0 0 0.03866 0.21154 0.14546 0 3.03384 -0.15343 0 -0.18838 -0.13118 0.3177 0.30967
ILE_3334 -4.81884 0.32956 0.17632 -0.59367 0.34087 0.10576 0.04936 -1.09226 -0.01028 -0.04519 -0.18637 0.36739 0 0 0 0 0 0.02382 -0.04818 0.04646 0.87672 0 -0.59722 0 0.73287 -0.1645 0.47002 -4.03736
TYR_3335 -6.89644 0.54349 1.84491 -0.59866 0.10986 0.30534 1.1837 -1.90506 -0.00541 -0.09514 0.09411 -0.11868 0 0 0 0 0 0.01226 -0.00405 0.00042 0 2.08786 -0.31656 0.00703 1.2797 -0.39158 0.43667 -2.42623
LYS_3336 -1.7809 0.05677 1.43891 -0.37242 0.04663 0.17146 0.36102 -0.67751 -0 -0 -0.29142 0.13249 0 0 0 0 0 0.01266 0.00083 0.00199 1.85433 0 0.02469 0 -1.5107 -0.20937 0.14708 -0.59346
THR_3337 -3.94566 0.5209 1.70791 -0.16021 0.04515 0.06113 0.66002 -1.11718 -0.00541 -0.09514 -0.01552 -0.19974 0 0 0 0 0 0.01881 -0.07762 0.01576 0.04534 0 0.04937 2.28494 -1.0874 -0.29493 0.86681 -0.72266
PRO_3338 -4.73384 0.87892 3.05579 -0.18837 0.00136 0.1331 1.892 -1.33983 -0 -0 -0.87895 0.06868 0 0 -0.64557 0 0 0.00627 0.10725 0.00191 0.51493 0 -0.96772 0 -2.4119 -0.42259 1.40528 -3.52328
PRO_3339 -2.06042 0.28378 1.44372 -0.09294 0.0004 0.05833 0.23585 -0.54948 -0.00042 -0.00109 0.39604 0.71512 0 0 0 0 0 0.00371 0.03009 0.01212 0.3781 0 -0.10122 0 -2.4119 -0.28641 0.69836 -1.24826
ILE_3340 -5.1151 0.48473 2.36659 -0.48749 0.34531 0.10904 0.98688 -1.54551 -0 -0 0.40251 0.13958 0 0 0 0 0 0.01762 0.0523 0.02504 0.47266 0 -0.6257 0 0.73287 -0.33538 0.37531 -1.59875
LYS_3341 -6.99182 0.23306 6.36072 -0.62903 0.18868 0.61665 2.53087 -2.88384 -0.02867 -0.11549 -2.4742 0.08908 0 0 -0.64557 0 0 0.02847 -0.02358 0.0431 2.01603 0 -0.20842 0 -1.5107 -0.30303 0.4224 -3.28531
ASP_3342 -3.74892 0.24111 3.57885 -0.11797 0.00832 0.36497 1.02271 -1.88524 -0.0455 -0.24028 -0.82487 0.08791 0 0 0 0 0 0.02173 -0.07732 0.09777 0 3.2819 -0.37596 0 -2.3716 -0.06793 0.20936 -0.84095
PHE_3343 -8.68557 1.01079 2.88143 -0.6162 0.10158 0.32971 2.59208 -2.58127 -0.0004 -0.00105 -2.08025 -0.00309 0 0 0 0 0 0.01387 0.07077 0.00086 0 2.35595 -0.23323 0 1.0402 0.10965 0.38266 -3.3115
GLY_3344 -2.25082 0.13321 1.789 -4e-05 0 0 0.96526 -1.05747 -0.00536 -0.01797 -0.52835 -0.42037 0 0 -1.01117 0 0 0.00626 -0.08583 0 0 0 -1.13978 0 0.83697 -0.22149 0.40314 -2.60481
GLY_3345 -2.409 0.26735 2.12604 -6e-05 0 0 0.96014 -1.28769 -0 -0 -0.71001 -0.37133 0 0 -0.74498 0 0 0.01361 -0.16374 0 0 0 -1.51626 0 0.83697 -0.78161 0.15638 -3.62419
PHE_3346 -11.2641 1.9848 2.87676 -0.65638 0.47573 0.35005 2.90009 -3.03376 -0.01639 -0.09864 -2.43762 0.15076 0 0 0 0 0 0.00823 -0.02521 0.01201 0 2.8708 -0.1438 0 1.0402 -0.45162 0.4232 -5.03487
ASN_3347 -4.86928 0.16297 5.00539 -0.32312 0.12447 0.57647 2.56484 -2.43917 -0.00129 -0.02973 -2.59128 -0.73086 0 0 -1.89982 -0.83929 0 0.02264 -0.04049 0.0077 0 1.84815 -0.52107 0 -0.93687 -0.15582 0.47925 -4.5862
PHE_3348 -10.1694 1.03822 2.31858 -0.65385 0.05519 0.37075 3.01556 -2.50382 -0.02907 -0.16153 -3.0772 0.08777 0 0 0 0 0 0.01626 0.01205 0.00852 0 1.9847 -0.21945 0 1.0402 -0.38046 0.35225 -6.89469
SER_3349 -4.3932 0.21566 4.6607 -0.03714 0.00081 0.04976 2.47266 -2.10376 -0.00761 -0.07001 -1.59212 -0.48685 0 0 -0.7583 -1.63247 0 0.01354 -0.09404 0.00402 0.16337 0 -0.23334 1.74114 -0.77834 -0.61912 0.40744 -3.0772
GLN_3350 -6.82958 0.53162 5.44046 -0.64778 0.09263 0.76439 2.53331 -2.68654 -0.01429 -0.13021 -2.04563 -0.57851 0 0 0 -1.88053 0 0.02751 -0.04572 0.19791 0 2.29247 -0.16632 0 -0.18838 -0.61714 0.51752 -3.43281
ILE_3351 -7.77053 0.6306 1.41341 -0.4799 0.30616 0.0947 1.63301 -1.86321 -0 -0 -1.61565 -0.12421 0 0 -0.90901 0 0 0.0116 0.03616 0.0272 0.69181 0 -0.53528 0 0.73287 -0.21415 0.6217 -7.3127
LEU_3352 -7.57611 0.56697 2.43383 -0.43863 0.23079 0.07273 1.49137 -2.00449 -0.019 -0.1687 -0.60903 0.31359 0 0 0 0 0 0.01828 0.00566 0.17958 0.40352 0 -0.27563 0 0.18072 -0.20572 1.12907 -4.27121
PRO_3353 -4.81353 0.74619 2.52133 -0.12048 0.00244 0.08852 0.67901 -1.07428 -0.02785 -0.11335 -0.97065 0.25051 0 0 0 0 0 0.03249 -0.06501 0.02091 0.17294 0 -1.03651 0 -2.4119 -0.68093 1.04798 -5.75219
ASP_3354 -4.01845 0.48399 5.67222 -0.2253 0.08248 0.71464 3.38381 -2.32144 -0.01186 -0.11685 -4.19553 -1.25564 0 0 -0.69349 -0.5866 0 0.01906 -0.08448 0.00617 0 2.19846 -0.56821 0 -2.3716 -0.61983 1.08228 -3.42619
PRO_3355 -2.03616 0.51137 1.98193 -0.07893 0 0.04784 1.04049 -0.79431 -0 -0 0.33155 0.59104 0 0 0 0 0 0.00591 -0.18725 0.00591 0.42 0 -0.59115 0 -2.4119 -0.34809 1.14899 -0.36275
SER_3356 -2.02095 0.20651 2.90265 -0.04039 0.00069 0.05537 1.48302 -1.18341 -0 -0 -2.62194 -0.28544 0 0 -0.69349 -0.5866 0 0.00801 -0.04839 0.03515 0.34036 0 -0.26312 1.81429 -0.77834 -0.47344 0.41348 -1.73598
LYS_3357 -4.25267 0.60136 5.86477 -0.39249 0.05598 0.20181 3.55346 -2.28495 -0.00628 -0.06356 -4.35958 -0.0039 0 0 0 -0.47617 0 0.02145 0.00863 0.19416 1.9215 0 0.33167 0 -1.5107 0.10227 0.91235 0.41912
PRO_3358 -1.49433 0.33276 0.8622 -0.17761 0.05628 0.1258 0.23565 -0.32783 -0 -0 0.22091 0.02537 0 0 0 0 0 0.02262 0.00064 0.00031 0.18573 0 -0.8692 0 -2.4119 0.77919 0.88345 -1.54996
SER_3359 -3.77946 0.48008 4.45097 -0.02747 0 0.04825 1.89403 -1.73315 -0.00628 -0.06356 -1.38262 -1.00335 0 0 -0.44613 0 0 0.04792 0.02085 0.03015 0.33161 0 -0.24232 0.6224 -0.77834 1.52924 0.46575 0.45856
LYS_3360 -3.0032 0.45473 3.96826 -0.32159 0.05797 0.2032 1.70451 -1.54792 -0.01409 -0.13825 -2.73123 -0.41512 0 0 0 0 0 0.1905 -0.10192 0.06012 1.53291 0 -0.10603 0 -1.5107 1.01099 0.52866 -0.17821
ARG_3361 -7.65245 0.5464 7.42912 -0.46897 0.11231 0.2553 2.51853 -3.07088 -0.02554 -0.24769 -4.53371 0.24793 0 0 -0.44613 -1.12879 0 0.04965 0.0282 0.26977 2.18376 0 -0.18394 0 -1.2888 -0.25307 0.51523 -5.14379
SER_3362 -6.87274 0.44244 7.66361 -0.02932 0 0.06904 3.39617 -3.33069 -1e-05 -4e-05 -3.85088 -0.57243 0 0 -1.57523 -0.61811 0 0.01269 -0.02659 0.08268 0.16368 0 -0.46561 0.60002 -0.77834 -0.35266 0.51889 -5.52342
PHE_3363 -5.97739 0.3282 4.75108 -0.64058 0.04636 0.32557 2.42701 -2.43406 -0.00761 -0.07 -1.39999 0.08887 0 0 0 0 0 0.00847 0.22383 0.03772 0 2.71037 -0.03048 0 1.0402 -0.33554 0.36016 1.45216
ILE_3364 -8.59627 0.67671 3.80075 -0.49814 0.3017 0.1047 2.80009 -2.71406 -0 -0 -1.929 -0.07437 0 0 0 0 0 0.00974 -0.02828 0.06765 0.61746 0 -0.37608 0 0.73287 -0.08841 0.59656 -4.59637
GLU_3365 -9.79291 0.86339 10.9789 -0.22104 0.03554 0.31273 5.35979 -4.6848 -0.0434 -0.38299 -5.75848 -0.52162 0 0 -2.72853 0 0 0.00484 0.11131 0.11019 0 3.29717 -0.18302 0 -2.7348 -0.26537 0.69968 -5.54346
ASP_3366 -6.3826 0.44529 9.544 -0.11267 0.03631 0.35335 4.68413 -4.02653 -0 -0 -6.87322 -0.27606 0 0 0 -0.86642 0 0.04831 0.21911 0.39641 0 1.81917 0.15032 0 -2.3716 -0.41189 0.6358 -2.98877
LEU_3367 -7.225 0.63217 5.14872 -0.46018 0.1607 0.11099 2.5251 -2.89248 -0 -0 -1.10658 0.1885 0 0 0 0 0 0.02263 -0.0443 0.02548 0.32527 0 -0.28036 0 0.18072 -0.33652 0.67969 -2.34546
LEU_3368 -8.95331 0.88315 3.49233 -0.4528 0.14941 0.0902 3.07239 -2.91399 -0.00484 -0.03765 -2.84868 0.24654 0 0 0 0 0 0.07709 -0.03399 0.19362 0.52704 0 -0.23915 0 0.18072 -0.25114 0.71885 -6.1042
PHE_3369 -9.54628 0.73126 5.82339 -0.55139 0.01346 0.22468 2.96387 -3.35598 -0 -0 -2.66404 -0.02857 0 0 0 0 0 0.07562 -0.054 0.13491 0 2.4628 0.14882 0 1.0402 -0.1893 0.65149 -2.11907
ASN_3370 -4.28575 0.18356 4.63397 -0.19543 0.03312 0.31122 1.79387 -2.26858 -0 -0 -1.5816 -0.39476 0 0 0 0 0 0.02163 0.04432 0.06161 0 1.97117 -0.29075 0 -0.93687 -0.36092 0.42274 -0.83742
LYS_3371 -6.92778 0.69936 8.33595 -0.64694 0.20198 0.35102 4.21421 -3.73113 -0 -0 -5.53674 0.03698 0 0 -0.85051 0 0 0.02819 0.04869 0.32759 1.9243 0 -0.22263 0 -1.5107 -0.13929 0.58476 -2.81269
VAL_3372 -6.53411 0.4809 3.01717 -0.30222 0.16079 0.06815 2.54762 -2.16827 -0 -0 -1.11884 -0.18013 0 0 0 0 0 0.00446 0.01483 0.01045 0.30519 0 -0.35645 0 1.9342 0.09422 0.62993 -1.39212
THR_3373 -4.45937 0.49156 3.78136 -0.13276 0.07833 0.08505 1.82427 -2.05771 -0.00484 -0.03765 -0.54081 -0.91096 0 0 0 0 0 0.00909 0.14233 0.03395 0.01728 0 0.11132 2.26808 -1.0874 0.51647 0.38221 0.50979
LEU_3374 -3.46979 0.38137 2.96479 -0.49026 0.25327 0.12299 1.43314 -1.5927 -0 -0 -0.19255 0.09994 0 0 0 0 0 0.01374 0.29193 0.0099 0.13869 0 -0.12858 0 0.18072 0.273 0.65907 0.94867
ALA_3375 -2.61654 0.55518 2.37278 -0.02934 0.00789 0 1.48213 -1.43961 -0.00026 -0.00488 -0.2532 -0.5052 0 0 0 0 0 0.00929 0.16002 0 0 0 0.00281 0 1.8394 0.39621 0.93037 2.90705
ASP_3376 -3.65302 0.23983 4.70864 -0.18663 0.08936 0.59081 2.09946 -2.25943 -0.00026 -0.00487 -1.6733 -1.63226 0 0 -0.54723 0 0 0.01733 -0.07169 0.00462 0 3.10262 -0.36116 0 -2.3716 0.6795 0.5621 -0.66718
ALA_3377 -3.27234 0.50692 1.86633 -0.02655 0.00234 0 1.59692 -1.49804 -0 -0 -1.08916 -0.41706 0 0 0 0 0 0.02616 -0.05278 0 0 0 -0.05607 0 1.8394 -0.26507 0.18237 -0.65664
GLY_3378 -2.39541 0.3281 2.69684 -9e-05 0 0 1.36768 -1.37092 -0.00073 -0.01086 -2.8619 -0.42105 0 0 -0.54723 0 0 0.03284 0.05902 0 0 0 0.21354 0 0.83697 0.54492 0.22453 -1.30373
PHE_3379 -7.35471 0.84597 4.14509 -0.59962 0.06722 0.33385 2.62521 -2.82272 -0 -0 -1.984 -0.20977 0 0 0 0 0 0.02941 0.13045 0.12725 0 2.19087 0.04315 0 1.0402 1.01856 0.65643 0.28284
ILE_3380 -4.39287 0.5704 3.32291 -0.67679 0.55694 0.15608 2.24761 -2.00333 -0 -0 -1.30272 0.21511 0 0 0 0 0 0.01165 -0.06304 0.047 0.69748 0 -0.14271 0 0.73287 0.14628 0.75933 0.8822
LYS_3381 -3.69787 0.26718 4.75024 -0.42542 0.06959 0.23394 2.47262 -1.92596 -0.01649 -0.16167 -2.87456 0.04821 0 0 -1.05325 0 0 0.05751 -0.13309 0.0395 1.36145 0 -0.02947 0 -1.5107 -0.22595 0.481 -2.27321
GLN_3382 -6.7934 0.54786 4.40978 -0.28312 0.04539 0.23611 1.9076 -2.27569 -0.02208 -0.10778 -1.2732 -0.6546 0 0 0 0 0 0.05695 0.01175 0.0046 0 2.84273 -0.15589 0 -0.18838 -0.4169 0.54141 -1.56686
TYR_3383 -9.54632 0.90606 4.12073 -0.95962 0.20108 0.64765 1.99979 -3.01319 -0 -0 -0.69091 -0.29383 0 0 0 0 0 0.02603 0.00068 0.11408 0 1.8317 -0.32678 0.00534 1.2797 -0.35929 0.68177 -3.37532
GLY_3384 -4.14528 0.55571 3.42888 -0.00023 0 0 2.00338 -1.923 -0 -0 -2.95285 -0.23268 0 0 0 0 0 0.01439 0.03516 0 0 0 0.43495 0 0.83697 -0.02562 0.52854 -1.44168
ASP_3385 -3.83879 0.0607 4.38521 -0.20968 0.07585 0.67467 2.53067 -2.12178 -0 -0 -2.46032 -1.43461 0 0 0 0 0 0.01731 0.01154 0.00731 0 1.98588 -0.77541 0 -2.3716 0.25932 0.422 -2.78173
CYS:disulfide_3386 -3.78235 0.38976 2.29579 -0.04999 0.01768 0.02464 0.6336 -1.25364 -0.0252 -0.21057 -0.61219 -0.34934 0 0 0 0 -0.45732 1.28844 0.30183 0.2369 0.51534 0 -0.22812 0 3.6196 0.85414 0.73013 3.93913
LEU_3387 -3.11476 0.2674 1.28527 -0.56326 0.14295 0.14656 0.25152 -0.91388 -0 -0 0.09084 0.20339 0 0 0 0 0 0.02691 -0.05074 0.01387 0.69359 0 -0.15562 0 0.18072 1.02192 0.40689 -0.06642
GLY_3388 -2.17536 0.0984 1.54456 -0.00166 0 0 0.13693 -0.95257 -0 -0 -0.19537 -0.34331 0 0 0 0 0 0.01902 -0.11475 0 0 0 -1.52627 0 0.83697 0.63211 0.12168 -1.91962
ASP_3389 -2.89492 0.22761 3.84931 -0.09576 0.01579 0.2692 0.95892 -1.6951 -0.00532 -0.01542 -1.96083 -0.01829 0 0 0 0 0 0.03866 0.00536 0.03613 0 2.10838 0.12739 0 -2.3716 0.21526 0.07124 -1.134
ILE_3390 -4.75532 0.41542 1.10182 -0.62402 0.48556 0.11825 0.45346 -1.19503 -0 -0 0.04572 0.3291 0 0 0 0 0 0.05721 -0.05201 0.0074 0.95444 0 -0.72918 0 0.73287 -0.36579 0.2449 -2.77519
ALA_3391 -2.62237 0.40003 2.16998 -0.02081 0 0 0.80132 -1.34458 -0.00503 -0.01455 -0.22801 -0.44494 0 0 0 0 0 0.02965 0.04179 0 0 0 -0.45191 0 1.8394 -0.21192 0.35154 0.28959
ALA_3392 -1.7489 0.13736 1.38803 -0.02429 7e-05 0 0.68797 -0.78618 -0 -0 -0.39858 -0.38506 0 0 -0.4383 0 0 0.01266 -0.11237 0 0 0 -0.38025 0 1.8394 -0.1963 0.26024 -0.1445
ARG_3393 -2.16251 0.29337 1.9434 -1.00694 0.34252 0.80003 0.65344 -1.05798 -0 -0 -0.5504 -0.21461 0 0 -0.4383 0 0 0.00757 -0.05624 0.04686 3.0355 0 -0.21785 0 -1.2888 -0.09546 0.2902 0.3238
ASP_3394 -3.98884 0.54484 5.54843 -0.12633 0.03617 0.40972 1.67008 -2.38855 -0.0003 -0.00087 -1.27656 -1.27432 0 0 0 0 0 0.03117 0.53001 0.0342 0 3.35947 0.01466 0 -2.3716 1.69861 0.82956 3.27957
LEU_3395 -7.42476 0.70427 3.9845 -0.60347 0.18914 0.16197 1.74079 -2.7266 -0.00347 -0.02132 -1.7399 0.34537 0 0 -0.56253 0 0 0.02347 0.37525 0.08489 0.42965 0 -0.0165 0 0.18072 1.42561 1.66091 -1.79202
ILE_3396 -2.62563 0.19723 1.97015 -0.44989 0.26749 0.09517 0.69946 -1.12693 -0 -0 0.11358 -0.11257 0 0 0 0 0 0.00397 -0.0319 0.00373 0.31888 0 -0.62951 0 0.73287 -0.25867 1.61891 0.78635
CYS:disulfide_3397 -4.6637 0.50181 2.09765 -0.04251 0 0.0169 0.59643 -1.23969 -0 -0 -0.52538 -0.17228 0 0 0 0 -0.45732 0.01145 0.19762 0.01245 0.18725 0 0.1304 0 3.6196 -0.34356 1.04314 0.97027
ALA_3398 -3.09167 0.35623 2.87893 -0.02763 0.00389 0 2.10469 -1.64051 -0 -0 -2.17835 -0.3984 0 0 0 0 0 0.02043 -0.08668 0 0 0 0.49726 0 1.8394 0.05758 0.50478 0.83995
GLN_3399 -5.03457 0.46637 3.41976 -0.4809 0.07349 0.43231 1.02362 -1.62321 -0.02852 -0.19209 -0.82624 -0.89144 0 0 0 0 0 0.0299 0.04891 0.04666 0 2.7933 -0.09939 0 -0.18838 0.16407 0.41205 -0.45429
LYS_3400 -6.58235 0.48376 8.32107 -0.49572 0.29732 0.22203 3.58378 -3.27224 -0.01031 -0.09734 -5.45242 0.15564 0 0 -0.34627 -0.64675 0 0.02863 0.05088 0.03991 3.10877 0 0.00482 0 -1.5107 -0.16495 0.39235 -1.89007
PHE_3401 -6.66493 0.61585 1.74775 -0.62153 0.06032 0.27229 1.0959 -1.56112 -0.01294 -0.1117 -0.07228 -0.14401 0 0 0 0 0 0.05355 -0.06839 0.20415 0 2.35652 0.21173 0 1.0402 -0.0783 0.48509 -1.19185
ASN_3402 -6.22542 0.39389 4.50211 -0.30373 0.06568 0.53506 2.00073 -2.42406 -0 -0 -0.48854 -0.87966 0 0 -0.74129 0 0 0.02795 0.09235 0.00292 0 2.62298 -0.09496 0 -0.93687 -0.23665 0.47935 -1.60817
GLY_3403 -3.73451 0.25182 3.43189 -5e-05 0 0 2.02292 -1.84701 -0.00806 -0.02492 -2.03005 -0.39132 0 0 0 0 0 0.01828 -0.1126 0 0 0 -1.35219 0 0.83697 -0.74985 0.3495 -3.33918
LEU_3404 -7.90987 1.14837 2.06743 -0.5281 0.39222 0.12529 2.14889 -2.15446 -0 -0 -2.79324 0.14335 0 0 -0.74129 0 0 0.01321 -0.03984 0.33018 1.02583 0 -0.32969 0 0.18072 -0.5535 0.50862 -6.96588
THR_3405 -5.45787 0.37778 4.8902 -0.10665 0.07414 0.08058 3.07934 -2.53699 -0.00806 -0.02492 -3.83396 -0.6966 0 0 0 -0.35126 0 0.01761 0.04684 0.06589 0.10025 0 -0.43838 2.27238 -1.0874 -0.30073 0.56868 -3.26914
VAL_3406 -5.6432 0.72448 1.50228 -0.26653 0.16174 0.05404 1.54872 -1.58034 -0 -0 -1.0573 -0.18451 0 0 0 0 0 0.00539 0.07786 0.09013 0.35686 0 -0.8053 0 1.9342 -0.47327 0.45199 -3.10277
LEU_3407 -6.24608 0.63137 3.47279 -0.48688 0.21889 0.10649 1.22388 -1.8823 -0 -0 -1.00857 0.19077 0 0 0 0 0 0.015 0.12409 0.17824 0.82087 0 -0.35775 0 0.18072 -0.26509 1.09856 -1.98498
PRO_3408 -4.74697 0.88503 3.30443 -0.12698 0.00089 0.09334 1.18451 -1.16107 -0.00155 -0.03014 -1.84188 0.21173 0 0 -0.77895 0 0 0.01082 -0.01914 0.01324 0.25058 0 -0.98815 0 -2.4119 -0.2714 1.61692 -4.80663
PRO_3409 -3.78376 0.29578 3.05516 -0.20682 0.01707 0.15361 1.07436 -1.33788 -0.0003 -0.00106 -0.61676 -0.056 0 0 0 0 0 0.04638 0.29236 0.01093 0.30069 0 -0.72191 0 -2.4119 -0.32911 0.96314 -3.25601
LEU_3410 -6.02831 0.94675 3.25373 -0.7557 0.5681 0.35706 0.8213 -2.05206 -0.03778 -0.09305 -1.65184 0.11879 0 0 -0.8036 0 0 0.09044 0.01979 0.48311 0.76549 0 -0.17996 0 0.18072 -0.01714 0.67056 -3.34362
LEU_3411 -5.82107 0.36983 1.0902 -0.46146 0.20947 0.09221 0.19602 -1.169 -0.0282 -0.15615 0.16993 0.08576 0 0 0 0 0 0.13879 -0.0384 0.05874 0.99736 0 -0.3716 0 0.18072 0.04205 0.60372 -3.81107
THR_3412 -4.04409 0.28619 4.97738 -0.11372 0.08858 0.07551 2.4906 -2.19121 -0.0036 -0.01026 -2.55193 -0.61614 0 0 0 0 0 0.07029 0.06743 0.00942 0.04004 0 -0.473 2.26389 -1.0874 -0.26823 0.375 -0.61527
ASP_3413 -3.48492 0.21715 4.90631 -0.18846 0.08301 0.65126 2.61806 -2.16566 -0.00964 -0.13405 -3.96034 -2.0579 0 0 -0.23011 -0.73854 0 0.07796 0.13833 0.00876 0 4.31478 0.01744 0 -2.3716 -0.44767 0.52291 -2.23292
GLU_3414 -4.38088 0.53242 6.23428 -0.35544 0.08085 0.43722 2.52628 -2.6568 -0 -0 -4.61427 -0.67093 0 0 -0.23011 0 0 0.05888 -0.03593 0.0705 0 3.47956 -0.26567 0 -2.7348 -0.54055 0.47409 -2.5913
MET_3415 -6.9514 0.36264 5.19169 -0.74987 0.24991 0.18285 2.97226 -2.71169 -0.00976 -0.10192 -1.6874 -0.00635 0 0 0 0 0 0.08671 -0.02634 0.20962 1.01057 0 0.00411 0 0.60916 -0.33837 0.40689 -1.29666
ILE_3416 -8.02515 0.56746 4.30081 -0.67236 0.52471 0.15485 2.97199 -2.80508 -0 -0 -2.85246 0.18655 0 0 0 0 0 0.04134 0.06416 0.1386 0.63136 0 -0.42921 0 0.73287 -0.04262 0.59613 -3.91606
ALA_3417 -4.85931 0.17625 4.94258 -0.02158 0 0 2.7756 -2.73021 -0 -0 -2.94891 -0.37034 0 0 0 0 0 0.01445 0.07937 0 0 0 -0.3053 0 1.8394 -0.26757 0.53327 -1.14229
GLN_3418 -6.19546 0.35374 5.34133 -0.40243 0.12331 0.22841 2.77617 -2.82073 -0.00973 -0.10134 -2.06677 -0.5533 0 0 0 0 0 0.01807 0.01651 0.08321 0 3.4388 0.1213 0 -0.18838 -0.22265 0.29063 0.2307
TYR_3419 -8.95467 0.45974 4.03781 -0.54766 0.04195 0.23888 2.7983 -3.18104 -0 -0 -2.25893 -0.29984 0 0 0 0 0 0.009 -0.04248 0.00684 0 2.83101 0.0067 0.00012 1.2797 -0.07407 0.28423 -3.36439
THR_3420 -7.4244 0.65482 6.48749 -0.19856 0.08616 0.07035 3.39936 -3.42906 -0.01024 -0.08286 -3.4125 -0.03192 0 0 0 0 0 0.00374 -0.00063 0.05891 0.07444 0 -0.01265 2.25722 -1.0874 -0.06049 0.31114 -2.34708
SER_3421 -5.38108 0.29413 5.98097 -0.02857 0 0.06471 3.06723 -2.89978 -0.00697 -0.03474 -2.78945 -0.58786 0 0 0 0 0 0.0152 -0.00219 0.01074 0.66039 0 0.34964 0.63568 -0.77834 0.17229 0.25447 -1.00354
ALA_3422 -6.16679 0.32248 3.56648 -0.02152 0 0 3.21939 -2.83879 -0 -0 -2.08121 -0.34495 0 0 0 0 0 0.01169 -0.01261 0 0 0 -0.24996 0 1.8394 -0.07246 0.22872 -2.60014
LEU_3423 -8.41731 0.84709 4.08485 -0.45563 0.12602 0.10359 2.95834 -2.75226 -0 -0 -3.17919 0.21193 0 0 0 0 0 0.0149 -0.04784 0.3642 0.36411 0 -0.26725 0 0.18072 -0.35548 0.36643 -5.85275
LEU_3424 -9.3886 1.41631 4.53885 -0.52398 0.30618 0.1153 3.16675 -3.18484 -0 -0 -2.18842 0.29099 0 0 0 0 0 0.00996 -0.00373 0.16438 0.63185 0 -0.17186 0 0.18072 -0.04713 0.53918 -4.1481
ALA_3425 -5.25174 0.23158 3.71243 -0.0211 0 0 2.26478 -2.46421 -0 -0 -2.83429 -0.37004 0 0 0 0 0 0.00552 -0.01665 0 0 0 -0.23034 0 1.8394 -0.09696 0.4639 -2.76772
GLY_3426 -4.82034 0.47449 4.79987 -5e-05 0 0 2.63528 -2.61206 -0.00723 -0.03557 -4.01345 -0.39949 0 0 0 0 0 0.03936 -0.08706 0 0 0 0.19575 0 0.83697 0.3778 0.34035 -2.27537
THR_3427 -5.76649 0.14319 6.36379 -0.19827 0.10549 0.07031 3.17381 -3.1564 -0 -0 -2.78888 -0.01422 0 0 0 0 0 0.02977 -0.02974 0.04013 0.07741 0 -0.006 2.28039 -1.0874 0.61514 0.35105 0.20308
ILE_3428 -7.07498 0.38676 2.19721 -0.49959 0.30372 0.10485 1.87289 -2.11077 -0 -0 -1.89977 -0.09355 0 0 -0.46995 0 0 0.01466 -0.007 0.06052 0.7013 0 -0.3114 0 0.73287 -0.0065 0.52942 -5.5693
THR_3429 -4.48015 0.1169 4.75086 -0.21284 0.21177 0.07888 2.39138 -2.32169 -0.02462 -0.1969 -2.52709 -0.16328 0 0 0 0 0 0.03783 0.14011 0.00409 0.2035 0 0.02899 2.28216 -1.0874 0.10967 0.69497 0.03713
SER_3430 -6.77603 0.48361 6.72264 -0.03869 0.00415 0.04833 3.35574 -3.26441 -0 -0 -4.15445 -0.16817 0 0 0 0 0 0.09882 0.15999 0.00056 0.45928 0 -0.05222 1.86378 -0.77834 0.15056 0.82559 -1.05925
GLY_3431 -3.96532 0.33658 4.41381 -0.00016 0 0 2.36259 -2.22113 -0.03003 -0.13997 -1.96041 -0.25248 0 0 0 0 0 0.05655 -0.07033 0 0 0 -1.35486 0 0.83697 -0.02082 0.72799 -1.28102
TRP_3432 -9.61333 1.05464 2.07847 -1.21397 0.07858 0.86163 1.97188 -2.41034 -0.02278 -0.15648 -1.10443 -0.71871 0 0 0 -0.63277 0 0.01278 0.00163 0.08396 0 2.64527 -0.02741 0 1.6906 -0.19109 0.64958 -4.96227
THR_3433 -8.55498 0.70347 6.35115 -0.12985 0.06643 0.06784 3.87112 -3.61838 -0 -0 -2.28115 -0.31883 0 0 -0.91082 0 0 0.01868 -0.0258 0.18234 0.11391 0 -0.12093 4.14908 -1.0874 -0.41976 0.62066 -1.32323
PHE_3434 -8.69683 1.47026 3.67936 -0.87032 0.08091 0.2732 2.41298 -2.86996 -0 -0 -0.34559 0.01743 0 0 0 0 0 0.03653 0.05296 0.13606 0 2.21899 -0.24034 0 1.0402 -0.25611 0.53689 -1.32337
GLY_3435 -2.32983 0.23879 2.41366 -5e-05 0 0 0.70998 -1.3308 -0.02978 -0.13914 0.1621 -0.38808 0 0 0 0 0 0.00634 -0.04238 0 0 0 0.86512 0 0.83697 0.37738 0.37342 1.7237
ALA_3436 -3.02736 0.33251 1.15962 -0.02335 0 0 1.008 -1.19436 -0 -0 -0.15654 -0.33337 0 0 0 0 0 0.00646 -0.06012 0 0 0 -0.26933 0 1.8394 0.10105 0.25331 -0.36409
GLY_3437 -2.78466 0.14664 3.4961 -0.00174 0 0 1.58463 -1.78596 -0 -0 -0.16465 -0.34784 0 0 0 0 0 0.02592 0.01321 0 0 0 -1.46832 0 0.83697 0.19679 0.53081 0.27791
ALA_3438 -3.92568 0.66933 3.22435 -0.02126 0 0 1.8904 -2.25261 -0 -0 -2.63087 -0.22578 0 0 0 0 0 0.06234 0.14123 0 0 0 -0.10684 0 1.8394 0.00283 0.67101 -0.66216
ALA_3439 -3.13953 0.19193 0.98661 -0.02558 3e-05 0 0.70772 -1.05533 -0 -0 -0.22931 -0.21728 0 0 0 0 0 0.04834 0.14613 0 0 0 -0.08632 0 1.8394 -0.95345 0.66063 -1.12603
LEU_3440 -5.20248 0.41976 3.62651 -0.60842 0.18338 0.16379 2.1353 -2.05773 -0.02201 -0.16132 -0.40668 0.23296 0 0 -0.91082 0 0 0.00558 -0.03627 0.12514 0.78774 0 -0.13783 0 0.18072 -0.36374 0.55394 -1.4925
GLN_3441 -3.39552 0.15068 1.60106 -0.35332 0.06654 0.20063 0.39624 -1.0579 -0.00261 -0.03557 -0.67068 -0.08357 0 0 0 0 0 0.01466 -0.05953 0.0386 0 2.72995 0.11034 0 -0.18838 -0.12414 0.36413 -0.29841
ILE_3442 -8.73459 1.13102 2.96147 -0.60618 0.38624 0.11656 2.51899 -2.2924 -0 -0 -1.93301 0.19531 0 0 0 0 0 0.03396 -0.01033 0.01196 1.01764 0 -0.75684 0 0.73287 -0.23945 1.17625 -4.29052
PRO_3443 -3.33161 0.76506 2.11696 -0.16348 0.0343 0.10664 1.41802 -0.90721 -0 -0 -1.89298 0.13642 0 0 0 0 0 0.03317 0.0512 0.05114 0.19419 0 -0.96092 0 -2.4119 0.48934 1.72777 -2.5439
PHE_3444 -8.86906 1.31961 3.42618 -0.98266 0.08679 0.29871 2.79652 -2.64129 -0.00939 -0.02848 -3.10221 -0.06433 0 0 0 0 0 0.0216 -0.00359 0.10623 0 2.38286 0.47808 0 1.0402 5.98841 1.32359 3.56779
ALA_3445 -4.93674 0.78657 3.02896 -0.02291 0 0 2.97592 -2.25714 -0 -0 -1.9898 -0.40808 0 0 0 0 0 0.04764 0.05457 0 0 0 -0.34666 0 1.8394 5.13802 0.78991 4.69968
MET_3446 -6.82935 0.8558 3.69057 -0.34374 0.05223 0.18643 1.74822 -2.19961 -0 -0 -1.46095 -0.56624 0 0 0 0 0 0.04527 -0.08078 0.57937 3.33105 0 -0.13395 0 0.60916 -0.48972 0.45412 -0.55213
GLN_3447 -9.4836 1.0029 8.43131 -0.29619 0.05622 0.24405 3.93753 -4.2225 -0.01246 -0.11266 -3.19838 -0.52422 0 0 -0.46995 0 0 0.00693 0.02465 0.0724 0 3.20347 -0.02599 0 -0.18838 -0.17798 0.69753 -1.03532
MET_3448 -9.20138 1.48448 3.60575 -0.40924 0.21429 0.11789 2.50458 -2.71829 -0 -0 -1.73863 0.0146 0 0 0 0 0 0.01247 -0.00441 0.02342 1.75916 0 0.03373 0 0.60916 -0.06314 0.63906 -3.11651
ALA_3449 -6.38895 0.41862 4.44312 -0.02067 0 0 2.77031 -2.97282 -6e-05 -0.00151 -2.25126 -0.35305 0 0 0 0 0 0.00469 0.06868 0 0 0 -0.17193 0 1.8394 -0.15097 0.36027 -2.40613
TYR_3450 -7.19476 0.48736 4.44468 -0.76992 0.03088 0.23374 2.46742 -2.6783 -0.00752 -0.09095 -1.88451 -0.31497 0 0 0 0 0 0.01521 -0.00168 0.00118 0 1.80516 -0.41742 2e-05 1.2797 -0.05785 0.33843 -2.31411
ARG_3451 -9.71491 0.86901 9.10566 -0.56519 0.05105 0.31136 4.02908 -4.24029 -0.00725 -0.10113 -3.35943 0.10704 0 0 -1.86576 0 0 0.02461 0.43701 0.30122 2.49374 0 -0.15809 0 -1.2888 -0.18604 1.04726 -2.70984
PHE_3452 -10.3986 1.18501 5.0415 -0.49798 0.01112 0.13194 3.66717 -3.54184 -0 -0 -3.61588 -0.10084 0 0 0 0 0 0.00851 -0.01156 1.32141 0 3.09374 -0.17161 0 1.0402 -0.32513 1.34145 -1.82136
ASN_3453 -5.87764 0.27279 6.70484 -0.16538 0.01141 0.23063 3.60702 -3.30628 -0 -0 -3.58684 -0.36069 0 0 -0.66252 -1.04452 0 0.01333 0.01875 0.03146 0 1.53447 0.19283 0 -0.93687 -0.09357 0.91609 -2.5007
GLY_3454 -3.0784 0.43818 4.00991 -4e-05 0 0 1.73357 -2.00065 -0 -0 -2.77386 -0.4145 0 0 0 0 0 0.01074 -0.15768 0 0 0 0.38189 0 0.83697 0.08024 0.57163 -0.362
ILE_3455 -6.34081 0.46979 3.65215 -0.55742 0.24604 0.18503 2.5512 -2.3292 -0.03763 -0.13931 -1.57362 -0.17433 0 0 -0.46014 0 0 0.00879 -0.02225 0.01868 0.56128 0 0.12158 0 0.73287 0.1045 0.38528 -2.59753
GLY_3456 -2.53681 0.09763 2.89947 -5e-05 0 0 1.55624 -1.46651 -0.02111 -0.15928 -2.06254 -0.38034 0 0 -0.89603 0 0 0.01495 -0.17967 0 0 0 -1.43835 0 0.83697 -0.48492 0.46552 -3.75484
VAL_3457 -6.38627 0.45869 2.82187 -0.27489 0.14566 0.05978 1.81756 -2.151 -0.03769 -0.14082 -1.00617 -0.38257 0 0 0 0 0 0.00918 -0.02376 0.0018 0.17875 0 -0.67211 0 1.9342 -0.65523 0.40478 -3.89823
THR_3458 -3.8917 0.50341 3.0793 -0.16381 0.05428 0.06192 1.85005 -1.75313 -0.00599 -0.0204 -1.67251 -0.27195 0 0 0 0 0 0.01618 -0.09258 0.02954 0.05932 0 0.04208 2.28193 -1.0874 -0.34857 0.56468 -0.76534
GLN_3459 -6.62824 0.80068 4.85633 -0.42852 0.09707 0.34532 3.1832 -2.61471 -0.00448 -0.07486 -2.37053 -0.3284 0 0 -0.66252 -1.04452 0 0.04365 -0.21497 0.00442 0 3.838 0.03271 0 -0.18838 0.00557 0.6546 -0.69858
ASN_3460 -4.75019 0.59563 4.7433 -0.17864 0.02082 0.26338 2.17869 -2.36811 -0.01245 -0.16964 -1.69341 -0.38197 0 0 0 0 0 0.02535 -0.01965 0.01473 0 1.50258 0.13301 0 -0.93687 0.1573 0.40493 -0.47122
VAL_3461 -6.95796 0.72958 3.10299 -0.31561 0.20829 0.07304 2.78659 -2.51071 -0 -0 -2.24244 -0.21599 0 0 0 0 0 0.00337 -0.05555 0.00252 0.17987 0 -0.16445 0 1.9342 -0.13401 0.4628 -3.11347
LEU_3462 -10.4594 1.33496 3.14488 -0.73848 0.36279 0.32236 2.49011 -3.04132 -0 -0 -0.64855 0.09884 0 0 0 0 0 0.0055 0.14431 0.21402 0.83216 0 -0.1996 0 0.18072 -0.10394 0.88105 -5.17955
TYR_3463 -6.88771 0.39418 3.9934 -0.67489 0.06015 0.36841 1.99384 -2.55572 -0 -0 -0.8595 -0.18159 0 0 0 0 0 0.01285 -0.00389 0.12501 0 2.47533 0.01021 0.00051 1.2797 0.03183 1.0077 0.58982
GLU_3464 -3.33231 0.1369 4.13316 -0.20877 0.02069 0.28683 1.4062 -1.84878 -0 -0 -1.15397 -0.61216 0 0 0 0 0 0.00397 -0.05055 0.02311 0 3.08502 -0.30065 0 -2.7348 -0.30725 0.50171 -0.95165
ASN_3465 -6.51886 0.60336 5.67188 -0.21863 0.04833 0.35131 3.21038 -2.96367 -0.00791 -0.06387 -3.11431 -0.54214 0 0 0 0 0 0.00294 0.19728 0.00505 0 2.20993 -0.63278 0 -0.93687 -0.5638 0.63329 -2.62909
GLN_3466 -7.05517 0.53621 5.73515 -0.40874 0.12394 0.2905 3.46613 -3.09102 -0 -0 -2.64476 -0.78153 0 0 -1.01117 0 0 0.00832 -0.0421 0.28232 0 3.79748 -0.21619 0 -0.18838 -0.40559 1.00739 -0.59721
LYS_3467 -2.93592 0.17538 3.46901 -0.29852 0.02592 0.13134 1.37025 -1.75084 -0 -0 -0.87359 -0.0437 0 0 0 0 0 0.00339 -0.01793 0.00066 1.72172 0 -0.01546 0 -1.5107 -0.40668 0.51555 -0.44013
LEU_3468 -6.48462 0.54467 5.04124 -0.69011 0.20647 0.25306 2.44561 -2.67912 -0 -0 -1.53105 0.12713 0 0 0 0 0 0.00914 -0.00849 0.0881 0.80313 0 -0.20959 0 0.18072 -0.2414 0.21101 -1.9341
ILE_3469 -10.3826 1.32814 4.0008 -0.50467 0.33536 0.09662 3.08221 -3.21808 -0 -0 -2.12629 0.08269 0 0 0 0 0 0.00714 0.0246 0.05846 0.53348 0 -0.42142 0 0.73287 0.01067 0.56603 -5.79401
ALA_3470 -6.43748 0.58408 4.24088 -0.02147 0 0 2.62009 -3.09319 -0.00791 -0.06387 -2.74375 -0.34349 0 0 0 0 0 0.00437 -0.00692 0 0 0 -0.21952 0 1.8394 -0.15976 0.58705 -3.2215
ASN_3471 -4.66353 0.16849 5.5614 -0.17602 0.02842 0.26035 2.59096 -2.74143 -0.01124 -0.14455 -2.30201 -0.294 0 0 0 0 0 0.00328 -0.0019 1e-05 0 1.44057 0.40847 0 -0.93687 -0.09514 0.26279 -0.64194
GLN_3472 -8.34425 0.65236 7.2809 -0.23057 0.02409 0.17239 3.50587 -3.64243 -0 -0 -3.21439 -0.43369 0 0 -0.72804 0 0 0.00502 0.14319 0.06471 0 2.6685 -0.05715 0 -0.18838 -0.01863 0.29715 -2.04335
PHE_3473 -9.5483 0.59356 3.08271 -0.90694 0.03893 0.31883 2.67418 -2.83506 -0 -0 -2.48244 -0.01494 0 0 0 0 0 0.00674 0.00996 0.01704 0 1.8075 -0.37687 0 1.0402 -0.07189 0.28216 -6.36465
ASN_3474 -6.56184 0.21773 6.97375 -0.18638 0.03243 0.2723 3.61936 -3.49414 -0.01136 -0.14529 -3.91823 -0.29906 0 0 -1.8865 0 0 0.00394 0.06241 0.07384 0 1.42387 0.37008 0 -0.93687 0.05324 0.23463 -4.1021
SER_3475 -4.11583 0.27575 5.41122 -0.02656 0 0.06148 2.66483 -2.50794 -0 -0 -2.48462 -0.61256 0 0 0 0 0 0.01353 -0.00504 0.00054 0.64768 0 0.34232 0.6011 -0.77834 0.18463 0.25698 -0.07084
ALA_3476 -5.45637 0.35058 4.21221 -0.02254 0 0 2.65933 -2.64807 -0 -0 -2.02572 -0.35547 0 0 0 0 0 0.01451 -0.03197 0 0 0 -0.3192 0 1.8394 -0.09722 0.26139 -1.61915
ILE_3477 -7.42618 0.5236 3.32308 -0.65401 0.40113 0.1502 2.50196 -2.53631 -0 -0 -2.16316 0.11736 0 0 0 0 0 0.02304 0.03882 0.08073 0.61434 0 -0.38481 0 0.73287 -0.29162 0.68458 -4.26438
GLY_3478 -3.64072 0.16422 4.78493 -4e-05 0 0 2.31423 -2.31575 -0 -0 -1.77777 -0.41964 0 0 0 0 0 0.0084 0.00712 0 0 0 0.50282 0 0.83697 0.19206 0.64349 1.30032
LYS_3479 -4.94421 0.31878 5.95818 -0.30071 0.02299 0.13009 2.72656 -2.7127 -0 -0 -2.89533 -0.01692 0 0 0 0 0 0.01368 0.06174 0.00514 1.71179 0 -0.02129 0 -1.5107 -0.01372 0.28381 -1.18282
ILE_3480 -7.52263 0.72653 4.13406 -0.51774 0.35011 0.10552 2.87 -2.8074 -0 -0 -2.35974 -0.02524 0 0 0 0 0 0.01802 -0.03218 0.03308 0.53941 0 -0.41091 0 0.73287 -0.22437 0.52472 -3.86589
GLN_3481 -7.63426 0.41415 6.57211 -0.30153 0.0544 0.23535 3.35433 -3.30187 -0.01311 -0.10119 -2.77049 -0.39702 0 0 0 -1.08735 0 0.03078 0.02041 0.01141 0 2.7978 -0.09581 0 -0.18838 -0.10744 0.69632 -1.8114
ASP_3482 -3.94307 0.11767 5.50053 -0.10604 0.00705 0.32 2.31959 -2.52631 -0 -0 -1.97211 -0.34928 0 0 0 0 0 0.00567 0.00605 0.00705 0 1.72041 0.21849 0 -2.3716 -0.2559 0.45611 -0.84572
SER_3483 -4.25078 0.48124 5.27746 -0.0269 0 0.06223 2.74717 -2.53777 -0 -0 -2.86502 -0.63286 0 0 0 0 0 0.01591 -0.00726 0.00026 0.58142 0 0.3521 0.60065 -0.77834 0.09674 0.21798 -0.66575
LEU_3484 -7.03779 0.50599 3.46873 -0.48604 0.20563 0.11933 2.03418 -2.4166 -0.00526 -0.02531 -1.49478 0.21386 0 0 0 0 0 0.0262 -0.02966 0.0342 0.32342 0 -0.28074 0 0.18072 0.05936 0.30275 -4.30182
SER_3485 -3.58556 0.10952 4.44653 -0.02707 0 0.06304 1.9599 -2.09816 -0 -0 -2.23513 -0.5692 0 0 -0.47256 0 0 0.02299 0.00133 0.00506 0.65752 0 0.34091 0.60142 -0.77834 -0.01866 0.3206 -1.25586
SER_3486 -2.12202 0.05077 3.29624 -0.02548 0.00189 0.02605 1.17642 -1.5056 -0 -0 -0.97711 -0.06298 0 0 0 0 0 0.02613 -0.03324 0.02055 0.68122 0 -0.08222 0.6 -0.77834 0.03329 0.58982 0.9154
THR_3487 -3.79916 0.71068 3.88948 -0.20478 0.16635 0.07243 2.56646 -2.11254 -0.00526 -0.02531 -3.74649 -0.81903 0 0 -0.37795 0 0 0.10588 -0.03673 0.02049 0.95085 0 -0.42427 2.27075 -1.0874 0.09121 0.75703 -1.03731
ALA_3488 -1.80233 0.36347 1.52969 -0.02176 0 0 0.5944 -0.92084 -0 -0 -0.16745 -0.40349 0 0 0 0 0 0.04076 0.02033 0 0 0 -0.46522 0 1.8394 0.2284 0.36238 1.19773
SER_3489 -2.64678 0.26633 2.02626 -0.02957 0.01636 0.02924 0.50841 -1.21666 -0 -4e-05 -0.35975 -0.07876 0 0 0 0 0 0.04526 0.05689 0.00029 0.06035 0 0.13064 0.60001 -0.77834 0.12399 0.20263 -1.04325
ALA_3490 -2.87893 0.76869 1.23899 -0.02426 8e-05 0 0.44072 -1.163 -0 -0 1.35214 -0.29343 0 0 0 0 0 0.04772 0.17642 0 0 0 -0.1423 0 1.8394 -0.07136 3.56186 4.85275
LEU_3491 -6.94415 1.07396 1.05969 -0.50272 0.2578 0.15711 1.49548 -1.77212 -0 -0 0.21897 0.03703 0 0 0 0 0 0.01836 0.06096 0.15792 0.09832 0 1.02409 0 0.18072 0.33161 4.29263 1.24566
GLY_3492 -3.59028 0.25342 4.48574 -5e-05 0 0 1.77361 -2.18125 -0 -0 -1.22833 -0.43399 0 0 0 0 0 0.05614 -0.01901 0 0 0 0.61752 0 0.83697 0.77675 0.94834 2.29557
LYS_3493 -4.27075 0.30292 4.49979 -0.31327 0.03405 0.1468 1.59383 -2.05683 -0.00646 -0.01577 -0.94052 0.01885 0 0 0 0 0 0.01104 -0.05793 0.01282 1.71605 0 -0.03234 0 -1.5107 0.01427 0.29697 -0.55718
LEU_3494 -8.24884 0.74675 2.48397 -0.48232 0.23781 0.11152 2.1763 -2.50265 -0 -0 -0.90058 0.1657 0 0 0 0 0 0.01495 0.23891 0.11946 0.36306 0 -0.28091 0 0.18072 -0.34503 0.46973 -5.45147
GLN_3495 -6.53464 0.23133 6.70625 -0.23946 0.03124 0.17937 3.25025 -3.31777 -0 -5e-05 -2.55253 -0.48228 0 0 0 0 0 0.0123 0.13293 0.00306 0 2.72792 -0.19412 0 -0.18838 -0.25112 0.60462 0.11891
ASP_3496 -5.50434 0.41765 6.94683 -0.10219 0.00628 0.30708 2.87791 -3.24918 -0.01235 -0.08553 -2.60701 -0.36213 0 0 0 0 0 0.04742 0.06506 0.02896 0 1.7146 0.22902 0 -2.3716 -0.28222 0.73932 -1.19642
VAL_3497 -7.63833 0.60785 4.65236 -0.31166 0.21256 0.07036 2.68004 -3.00147 -0.01535 -0.15275 -2.22414 -0.01344 0 0 0 0 0 0.02788 -0.01638 0.13629 0.07145 0 -0.207 0 1.9342 -0.09949 0.58134 -2.70567
VAL_3498 -6.69302 0.47314 3.95356 -0.31089 0.23515 0.07106 2.59129 -2.85712 -0 -0 -2.15833 -0.09213 0 0 0 0 0 0.03497 -0.04454 0.00112 0.03959 0 -0.32198 0 1.9342 0.00348 0.29976 -2.84067
ASN_3499 -5.41042 0.28385 5.65004 -0.18577 0.04978 0.28047 2.8739 -2.94726 -0.00071 -0.01405 -2.63109 -0.2742 0 0 0 0 0 0.01372 0.00134 0.00409 0 1.41846 0.36779 0 -0.93687 0.02302 0.26145 -1.17247
GLN_3500 -6.04772 0.26019 6.17217 -0.26499 0.05307 0.20255 2.66344 -3.0434 -0.02955 -0.29329 -3.2577 -0.4791 0 0 0 0 0 0.05657 0.00288 0.13003 0 2.69204 -0.06368 0 -0.18838 -0.06699 0.29358 -1.20827
ASN_3501 -6.50689 0.27286 6.64697 -0.18395 0.0399 0.26733 3.36791 -3.39589 -0.02554 -0.20946 -1.91702 -0.30278 0 0 0 0 0 0.04937 0.05529 0.00017 0 1.54619 0.4626 0 -0.93687 0.00677 0.28574 -0.47731
ALA_3502 -5.06982 0.22385 4.48521 -0.02159 0 0 2.9183 -2.73715 -0 -0 -2.62246 -0.35911 0 0 0 0 0 0.00412 0.07386 0 0 0 -0.21042 0 1.8394 -0.07655 0.21759 -1.33475
GLN_3503 -5.51958 0.38413 6.31614 -0.27072 0.0586 0.22061 3.05532 -3.06126 -0.0142 -0.14054 -3.40966 -0.51443 0 0 0 0 0 1.11644 0.03885 0.16106 0 2.73608 -0.08747 0 -0.18838 -0.29867 0.26126 0.84359
ALA_3504 -5.16863 0.36905 4.63448 -0.02187 0 0 2.79927 -2.75072 -0 -0 -2.66221 -0.36996 0 0 0 0 0 0.23495 0.05327 0 0 0 -0.24801 0 1.8394 -0.32935 0.30468 -1.31567
LEU_3505 -7.43572 0.86499 4.88555 -0.65144 0.16214 0.21685 3.09908 -2.98227 -0 -0 -2.41849 0.11063 0 0 0 0 0 0.14267 0.01878 0.00964 0.78733 0 -0.20534 0 0.18072 -0.22383 0.34098 -3.09773
ASN_3506 -5.54296 0.3779 6.04885 -0.17777 0.01484 0.26334 2.47697 -3.02325 -0.02208 -0.10778 -1.51243 -0.38551 0 0 0 0 0 0.40216 0.00594 0.01831 0 1.45767 0.18494 0 -0.93687 -0.02624 0.43779 -0.0462
THR_3507 -5.77646 0.65016 6.68838 -0.19094 0.10903 0.0633 3.39779 -3.19275 -3e-05 -0.00064 -4.28287 -0.02009 0 0 0 0 0 0.8309 0.02648 0.00014 0.08221 0 0.02639 2.29636 -1.0874 0.27551 0.40324 0.29873
LEU_3508 -9.30383 1.35611 2.9958 -0.67222 0.16577 0.2213 3.03272 -2.74549 -0 -0 -2.2361 0.13462 0 0 -0.7567 0 0 1.29617 0.14379 0.01351 0.84423 0 -0.17553 0 0.18072 0.32025 0.89543 -4.28946
VAL_3509 -7.4138 1.175 4.33527 -0.27286 0.24367 0.05164 3.07217 -2.97372 -0 -0 -2.34574 0.58145 0 0 0 0 0 1.86147 3.68962 0.04085 0.06801 0 -0.19412 0 1.9342 0.07698 15.0171 18.9471
LYS_3510 -4.18441 0.60812 5.08666 -0.44402 0.08066 0.27552 2.90533 -2.38623 -0 -0 -1.74032 -0.12051 0 0 0 0 0 0.49747 0.02546 0.04154 2.73617 0 -0.16678 0 -1.5107 -0.06294 15.013 16.654
GLN_3511 -6.52852 0.72031 6.29742 -0.25668 0.0389 0.20876 2.88543 -3.07122 -0.04272 -0.27956 -1.98527 -0.49869 0 0 0 0 0 0.0319 -0.01997 0.32919 0 2.89894 -0.18995 0 -0.18838 -0.30392 0.89077 0.93673
LEU_3512 -7.44447 1.07331 4.1663 -0.53039 0.31046 0.14448 3.70284 -2.74287 -0.0019 -0.00758 -2.25659 0.22273 0 0 -0.83306 0 0 0.02936 -0.06051 0.0861 0.29625 0 -0.23582 0 0.18072 -0.37325 0.51578 -3.75809
SER_3513 -3.6335 0.29047 4.40913 -0.02779 0.00613 0.02615 2.14348 -1.99019 -0.01049 -0.08023 -2.50934 -0.06856 0 0 -0.27074 0 0 0.02937 0.04146 0.00168 0.69135 0 -0.25411 0.60894 -0.77834 -0.51214 0.50238 -1.3849
SER_3514 -4.56983 0.31473 4.67956 -0.0274 0 0.04457 2.32453 -2.35074 -0.01681 -0.09411 -1.09897 -1.03994 0 0 -0.83307 0 0 0.01694 -0.01387 0.00115 1.15973 0 0.04523 0.62836 -0.77834 -0.48116 0.46571 -1.62372
ASN_3515 -7.30699 0.7142 6.05754 -0.33645 0.07697 0.65094 3.03275 -3.38843 -0.01261 -0.16475 -2.19772 -1.77063 0 0 -0.92219 -0.56742 0 0.053 -0.04528 0.02216 0 3.39727 -0.03523 0 -0.93687 -0.32649 0.55337 -3.45285
PHE_3516 -7.70457 0.60012 4.11455 -0.63784 0.04731 0.39525 2.4727 -2.75137 -0.003 -0.03436 -1.50857 -0.38212 0 0 -1.69247 0 0 0.05805 -0.00632 0.01445 0 1.90591 0.16217 0 1.0402 -0.1238 0.4318 -3.60191
GLY_3517 -2.92234 0.33076 3.07022 -5e-05 0 0 0.79481 -1.62745 -0 -0 -0.41419 -0.38594 0 0 0 0 0 0.06556 -0.15662 0 0 0 -1.45067 0 0.83697 -0.50769 0.33797 -2.02867
ALA_3518 -5.63972 0.69636 3.40939 -0.02014 0 0 2.78299 -2.49325 -0 -0 -1.96366 -0.13015 0 0 -0.92219 0 0 0.01907 -0.02007 0 0 0 0.02791 0 1.8394 -0.61326 0.26324 -2.76406
ILE_3519 -4.37441 0.44014 1.25454 -0.59412 0.34618 0.18324 0.7874 -1.21182 -0 -0 -0.75463 0.0337 0 0 -0.58873 0 0 0.06151 -0.08764 0.03117 1.29638 0 0.23682 0 0.73287 -0.19212 0.3469 -2.05259
SER_3520 -5.04032 0.70683 4.31301 -0.02787 0 0.0479 2.462 -2.21095 -0.01668 -0.19378 -0.94644 -1.21923 0 0 -0.96878 -0.80287 0 0.05708 -0.00852 0.02462 0.98784 0 -0.44771 0.64641 -0.77834 -0.09722 0.52328 -2.98976
SER_3521 -4.73212 0.31827 3.95016 -0.03048 0.00019 0.04942 1.24039 -2.074 -0.0295 -0.18028 -1.0658 -1.11033 0 0 0 0 0 0.03788 -0.04199 0.01713 0.20545 0 -0.32361 0.62776 -0.77834 -0.30889 0.4138 -3.81487
VAL_3522 -5.59391 0.56949 4.61366 -0.27853 0.17304 0.05889 2.62696 -2.60416 -0.0271 -0.16477 -1.20417 -0.20954 0 0 -0.96878 0 0 0.06097 -0.01611 0.0002 0.21816 0 -0.62758 0 1.9342 -0.54719 0.43736 -1.54892
LEU_3523 -7.21726 0.59567 2.28572 -0.69701 0.39625 0.18325 2.38128 -2.02144 -0.00861 -0.02722 -2.08407 0.26768 0 0 0 0 0 0.41359 0.00442 0.02039 3.01146 0 -0.25497 0 0.18072 -0.37759 0.59955 -2.34819
ASN_3524 -3.59594 0.57563 3.80351 -0.18022 0.01889 0.27884 1.44575 -1.94069 -0.00307 -0.01371 -0.99037 -0.30576 0 0 -0.56015 0 0 1.35991 -0.0622 0.03587 0 1.52574 0.00265 0 -0.93687 -0.24885 0.55529 0.76422
ASP_3525 -5.43891 0.45193 6.31604 -0.11629 0.00942 0.35591 2.80081 -2.72684 -0.0271 -0.16477 -3.84948 -0.32775 0 0 -1.22976 -0.80287 0 1.735 -0.03444 0.00221 0 2.26942 -0.29762 0 -2.3716 -0.47013 0.60706 -3.30977
ILE_3526 -9.55344 1.45842 3.88163 -0.47438 0.38524 0.0823 3.21437 -3.07817 -0.00253 -0.00993 -2.06377 0.08709 0 0 0 0 0 0.66195 0.00091 0.015 0.60275 0 -0.54713 0 0.73287 -0.2745 0.80041 -4.0809
LEU_3527 -4.78733 0.25375 2.61217 -0.5113 0.29759 0.14747 1.25642 -1.64906 -0 -0 -0.90855 0.21418 0 0 0 0 0 0.71491 -0.07925 0.10199 0.24329 0 0.03151 0 0.18072 0.09867 0.75783 -1.025
SER_3528 -2.92904 0.28881 4.40568 -0.03739 0.00522 0.05365 2.1319 -1.90314 -0 -0 -2.20261 -0.4941 0 0 -1.07431 0 0 0.37699 0.0117 0.02188 0.48198 0 -0.07598 1.7209 -0.77834 -0.04079 0.77006 0.73308
ARG_3529 -4.99645 0.41482 4.99311 -0.64243 0.07028 0.43191 2.03722 -2.34918 -0.01476 -0.15007 -1.52125 0.22629 0 0 -1.22976 0 0 0.47164 -0.03298 0.09328 1.88267 0 -0.24621 0 -1.2888 0.15691 0.79354 -0.90023
LEU_3530 -7.07999 1.14144 2.50876 -0.49452 0.32873 0.10065 1.62133 -2.07531 -0.00253 -0.00993 -1.01774 0.17975 0 0 0 0 0 1.14068 0.08888 0.09107 1.86203 0 -0.36972 0 0.18072 0.02487 0.87548 -0.90536
ASP_3531 -4.79097 0.47994 7.18632 -0.15774 0.0066 0.47635 3.70791 -3.0581 -0.00654 -0.03755 -4.96665 -0.96618 0 0 -1.8852 0 0 0.34162 -0.01642 0.09937 0 3.48333 0.02277 0 -2.3716 -0.22497 0.89928 -1.77843
LYS_3532 -3.9165 0.43843 5.5893 -0.46152 0.06491 0.33851 2.53102 -2.47359 -0 -0 -3.39067 0.00358 0 0 0 0 0 0.07179 -0.03567 0.02604 2.2068 0 -0.06082 0 -1.5107 -0.02438 0.52581 -0.07766
VAL_3533 -4.18113 0.38026 4.59879 -0.30835 0.21764 0.07027 2.19585 -2.24954 -0.01824 -0.1608 -2.10886 -0.17106 0 0 -1.0087 0 0 0.03949 -0.06904 0.00048 0.06537 0 -0.36843 0 1.9342 0.042 0.28613 -0.81367
GLU_3534 -6.4462 0.5462 6.45061 -0.21347 0.05242 0.32777 3.03069 -2.97937 -0.03427 -0.30255 -2.72316 -0.58531 0 0 -0.8765 0 0 0.02689 -0.02396 0.14262 0 3.14406 -0.26653 0 -2.7348 -0.31009 0.25267 -3.5223
ALA_3535 -7.09218 0.80282 4.67339 -0.02002 0 0 3.07846 -3.2972 -0.0035 -0.02148 -3.03617 -0.34457 0 0 0 0 0 0.01335 -0.00227 0 0 0 -0.07042 0 1.8394 -0.35686 0.39282 -3.44442
GLU_3536 -5.85467 0.40261 7.27778 -0.21595 0.02549 0.30289 3.65889 -3.30666 -0.02478 -0.19836 -5.05391 -0.62298 0 0 0 0 0 0.02936 0.02983 0.07098 0 3.06039 -0.29012 0 -2.7348 -0.38196 0.3941 -3.43188
VAL_3537 -4.99745 0.41847 4.9794 -0.3087 0.22181 0.07059 2.58255 -2.54513 -0.01165 -0.0956 -1.84863 -0.12543 0 0 0 0 0 0.00208 -0.06519 5e-05 0.036 0 -0.32893 0 1.9342 -0.33397 0.28649 -0.12905
GLN_3538 -8.66183 0.80323 5.97402 -0.70136 0.12026 0.76549 3.34772 -3.26014 -0.02738 -0.25186 -3.55696 -0.36585 0 0 -0.58873 0 0 0.01574 0.02116 0.04015 0 2.78463 -0.23079 0 -0.18838 -0.17632 0.36746 -3.76972
ILE_3539 -9.34855 1.11454 3.99041 -0.50061 0.36886 0.09853 2.67424 -3.0497 -0.00212 -0.01477 -2.6202 0.00307 0 0 0 0 0 0.02281 -0.04012 0.0322 0.54791 0 -0.47542 0 0.73287 -0.15183 0.47379 -6.14411
ASP_3540 -5.99338 0.32177 8.18588 -0.22015 0.00038 0.71442 3.96022 -3.6714 -0.03146 -0.2681 -5.47316 -0.17183 0 0 0 -0.63736 0 0.04116 0.05401 0.03461 0 3.19303 0.19442 0 -2.3716 0.06661 0.41939 -1.65254
ARG_3541 -7.65159 0.49783 9.24471 -0.87711 0.25945 0.49814 4.37405 -4.14307 -0.00088 -0.02395 -5.7963 0.50025 0 0 -0.8594 -0.84966 0 0.01037 -0.00942 0.31417 2.95617 0 -0.04036 0 -1.2888 -0.03049 0.93049 -1.98541
LEU_3542 -8.73273 0.56619 4.49592 -0.49703 0.20962 0.12433 3.17275 -3.28115 -0 -0 -2.53946 0.21459 0 0 0 0 0 0.02423 -0.03379 0.10376 0.33663 0 -0.28646 0 0.18072 -0.23508 1.17008 -5.00689
ILE_3543 -9.44723 0.97364 3.81994 -0.49162 0.43896 0.09734 2.72169 -2.97098 -0.00434 -0.03076 -2.98251 -0.01298 0 0 0 0 0 0.03511 -0.06547 0.01622 0.51281 0 -0.47114 0 0.73287 -0.12591 0.76383 -6.49052
THR_3544 -5.10678 0.28757 5.74847 -0.20181 0.13029 0.07265 2.56024 -2.80207 -0.00241 -0.0171 -3.06201 -0.07339 0 0 0 0 0 0.00939 0.01225 2e-05 0.06337 0 0.02372 2.28435 -1.0874 0.11645 0.43008 -0.61413
GLY_3545 -4.68591 0.34143 4.40446 -5e-05 0 0 2.15736 -2.45729 -0.01267 -0.10676 -2.12579 -0.40877 0 0 0 0 0 0.00278 -0.09366 0 0 0 0.1712 0 0.83697 0.66548 0.12499 -1.18621
ARG_3546 -10.3746 0.45129 9.22819 -0.43324 0.04284 0.21306 4.76543 -4.60685 -0.01196 -0.08874 -5.39253 0.2893 0 0 -1.23256 0 0 0.02099 0.01419 0.08408 2.05574 0 -0.14343 0 -1.2888 0.32532 0.4261 -5.65618
LEU_3547 -8.01486 0.88368 3.91262 -0.47254 0.16682 0.10353 2.58658 -2.74913 -0 -0 -2.5925 0.22013 0 0 0 0 0 0.16232 -0.00576 0.01687 0.37151 0 -0.27148 0 0.18072 -0.39918 0.62173 -5.27894
GLN_3548 -5.21562 0.26403 5.81552 -0.27206 0.06453 0.23112 2.4206 -2.81438 -0.03239 -0.28928 -2.96058 -0.47888 0 0 0 0 0 0.10592 0.01799 0.19935 0 2.71587 -0.10395 0 -0.18838 -0.27533 0.39501 -0.40091
SER_3549 -5.22244 0.30914 6.06176 -0.02352 0 0.02192 2.71817 -2.79301 -0.0248 -0.16045 -2.16022 -0.3223 0 0 0 0 0 0.26507 -0.02163 0.01076 0.47577 0 0.32165 0.60112 -0.77834 -0.04351 0.31118 -0.45368
LEU_3550 -8.53476 1.12067 2.35343 -0.69825 0.26539 0.3042 2.55862 -2.45952 -0 -0 -2.27525 0.05804 0 0 0 0 0 1.37406 0.13267 0.16245 1.13424 0 -0.29327 0 0.18072 -0.06123 0.82066 -3.85713
GLN_3551 -5.33314 0.44899 5.89978 -0.26782 0.05981 0.21255 2.62813 -2.80034 -0.01538 -0.15176 -2.95858 -0.46047 0 0 0 0 0 0.45995 0.0822 0.08835 0 2.68853 -0.03152 0 -0.18838 -0.23669 0.84226 0.96647
THR_3552 -4.80544 0.33159 5.72141 -0.19825 0.11351 0.07014 2.74336 -2.68949 -0 -0 -3.02012 -0.05931 0 0 0 0 0 2.08494 0.03142 0.00039 0.06417 0 0.01561 2.28576 -1.0874 -0.02219 0.36749 1.9476
TYR_3553 -9.19676 0.77792 4.26241 -1.04529 0.12338 0.47747 2.79126 -3.07069 -0.02561 -0.19468 -2.52336 -0.27157 0 0 0 -0.35024 0 1.05332 -0.00729 0.39184 0 1.75442 -0.43164 3e-05 1.2797 0.12151 0.6401 -3.44377
VAL_3554 -6.79465 0.74662 3.53667 -0.31523 0.24927 0.07304 2.55318 -2.61281 -0 -0 -2.5087 -0.21337 0 0 0 0 0 0.08822 -0.06334 0.01701 0.13639 0 -0.23938 0 1.9342 -0.04314 0.68373 -2.77231
THR_3555 -5.11094 0.32015 5.52165 -0.20283 0.121 0.07348 2.95519 -2.68804 -0 -0 -3.25855 -0.06915 0 0 0 0 0 0.04 0.01182 0.0075 0.06872 0 0.01471 2.27816 -1.0874 -0.04705 0.37592 -0.67565
GLN_3556 -6.61181 0.40256 6.73349 -0.27987 0.06213 0.22396 2.89353 -3.31822 -0.0281 -0.29586 -2.77413 -0.49625 0 0 0 0 0 0.02257 0.05378 0.08815 0 2.7224 -0.12269 0 -0.18838 -0.08954 0.31528 -0.68701
GLN_3557 -7.87997 0.3855 7.29966 -0.85259 0.13689 0.92663 3.7529 -3.6688 -0.0249 -0.22225 -3.28899 -0.87972 0 0 0 -1.12274 0 0.03448 0.1264 0.10365 0 3.12008 -0.21585 0 -0.18838 -0.30712 0.41094 -2.35417
LEU_3558 -5.41901 0.31996 4.57649 -0.67794 0.23249 0.25547 2.70982 -2.65416 -0 -0 -2.37666 0.08157 0 0 0 0 0 0.02027 0.1159 0.00745 1.00023 0 -0.26691 0 0.18072 -0.30158 0.40732 -1.78859
ILE_3559 -5.52683 0.33179 5.14901 -0.4938 0.34015 0.09962 2.78215 -2.77334 -0 -0 -1.79737 0.01924 0 0 0 0 0 0.01318 0.00743 0.02544 0.51131 0 -0.45095 0 0.73287 -0.10915 0.32247 -0.81678
ARG_3560 -9.34023 0.5661 9.1135 -0.71958 0.10966 0.45919 3.77101 -4.39866 -0.04394 -0.36594 -3.72383 0.34729 0 0 0 -1.12274 0 0.04289 0.03664 0.27939 1.44643 0 -0.12938 0 -1.2888 -0.20646 0.41768 -4.74977
ALA_3561 -5.90684 0.80494 4.70687 -0.02134 0 0 3.18168 -3.06186 -0 -0 -2.464 -0.3725 0 0 0 0 0 0.07682 0.06567 0 0 0 -0.2326 0 1.8394 -0.42772 0.44333 -1.36814
ALA_3562 -4.95196 0.38001 4.89846 -0.02153 0 0 2.60997 -2.83833 -0 -0 -2.13471 -0.37031 0 0 0 0 0 0.02547 0.01801 0 0 0 -0.2366 0 1.8394 -0.40584 0.31067 -0.87727
GLU_3563 -4.6029 0.23017 5.30519 -0.21326 0.0316 0.30122 2.42843 -2.61982 -0.02043 -0.15839 -2.22993 -0.59987 0 0 0 0 0 0.02672 -0.01288 0.00655 0 3.01138 -0.24551 0 -2.7348 -0.47027 0.30631 -2.26048
ILE_3564 -9.74346 1.62401 5.86829 -0.72631 0.61282 0.2567 3.14325 -3.68682 -0 -0 -2.37041 0.23789 0 0 0 0 0 0.04597 0.00428 0.2086 1.01908 0 -0.11788 0 0.73287 -0.30159 1.05762 -2.13508
ARG_3565 -7.87515 0.63977 8.4521 -0.72485 0.07318 0.44496 3.78153 -4.18628 -0 -0 -3.76881 0.32224 0 0 0 -0.71787 0 0.02272 -0.00633 0.1034 1.44871 0 -0.06931 0 -1.2888 -0.20499 1.32701 -2.22676
ALA_3566 -3.91969 0.20676 4.38228 -0.02104 0 0 2.2884 -2.38426 -0 -0 -2.16173 -0.36369 0 0 0 0 0 0.01285 0.07897 0 0 0 -0.24871 0 1.8394 -0.36079 0.55833 -0.09293
SER_3567 -5.68028 0.35032 6.24061 -0.03297 0 0.06653 3.59252 -2.99262 -0 -0 -3.60267 -0.42455 0 0 -0.62117 0 0 0.01579 0.0047 0.02313 0.73444 0 0.33071 1.72256 -0.77834 -0.07082 0.43697 -0.68514
ALA_3568 -6.31088 0.24759 3.71154 -0.02227 0 0 3.46454 -3.03754 -0 -0 -2.86554 -0.36701 0 0 0 0 0 0.01575 0.0019 0 0 0 -0.32621 0 1.8394 -0.16603 0.44424 -3.37052
ASN_3569 -4.84237 0.20515 5.65071 -0.17428 0.0219 0.25102 2.90257 -2.88614 -0 -0 -3.39172 -0.32346 0 0 0 0 0 0.00908 0.16581 0.01125 0 1.43772 0.50272 0 -0.93687 -0.20083 0.26384 -1.33388
LEU_3570 -6.44049 0.4315 5.32438 -0.70183 0.23821 0.28678 2.82227 -2.82187 -0 -0 -2.33157 0.08398 0 0 0 0 0 0.02077 -0.01415 0.0192 0.87027 0 -0.2333 0 0.18072 0.02471 0.28562 -1.95478
ALA_3571 -6.50146 0.43477 3.18973 -0.02161 0 0 2.73829 -2.7542 -0 -0 -2.39158 -0.35718 0 0 0 0 0 0.01267 0.04237 0 0 0 -0.20021 0 1.8394 -0.22981 0.22125 -3.97758
ALA_3572 -5.7963 0.33609 4.39457 -0.02138 0 0 2.79764 -2.89983 -0 -0 -2.86635 -0.3727 0 0 0 0 0 0.01867 0.01848 0 0 0 -0.21031 0 1.8394 -0.36999 0.19539 -2.93661
THR_3573 -5.6191 0.29132 6.11848 -0.20588 0.14616 0.07519 3.11005 -2.96524 -0 -0 -3.07199 -0.08908 0 0 0 0 0 0.02041 -0.00124 9e-05 0.05763 0 -0.02545 2.30314 -1.0874 -0.10112 0.23854 -0.80551
LYS_3574 -9.24219 0.59151 7.77425 -0.29906 0.02356 0.12911 4.3058 -3.60407 -0 -0 -4.7517 -0.06388 0 0 0 -0.2725 0 0.02313 0.00559 0.13286 1.72914 0 -0.01435 0 -1.5107 -0.12824 0.60318 -4.56857
MET_3575 -10.3965 0.70451 5.85074 -0.3991 0.12561 0.11899 3.62085 -3.26428 -0 -0 -3.12156 -0.13613 0 0 0 0 0 0.01703 -0.02651 0.04848 1.96356 0 0.07771 0 0.60916 -0.16456 0.73759 -3.63446
SER_3576 -4.09885 0.24542 4.62288 -0.02911 0 0.06717 1.70603 -2.18151 -0.03538 -0.16098 -0.98194 -0.5264 0 0 0 0 0 0.0066 -0.03582 0.00352 0.79966 0 0.32538 0.60204 -0.77834 0.11597 0.34426 0.0106
GLU_3577 -5.47169 0.12151 6.24851 -0.20559 0.02486 0.28016 2.60623 -2.8366 -0.01304 -0.14244 -2.46403 -0.52473 0 0 0 -0.83508 0 0.00753 0.07476 0.0168 0 3.03246 -0.19983 0 -2.7348 0.00319 0.45209 -2.55972
CYS:disulfide_3578 -6.91968 0.26458 5.31106 -0.04331 0.00138 0.01957 2.42373 -2.73204 -0.0125 -0.09096 -2.97782 -0.26502 0 0 -1.4396 0 -0.55898 0.00839 0.0017 0.01797 0.43939 0 -0.02176 0 3.6196 0.19666 0.732 -2.02564
VAL_3579 -6.93741 0.6733 3.27427 -0.29266 0.17279 0.06744 2.31385 -2.27163 -0.01941 -0.14946 -0.25604 -0.26491 0 0 0 0 0 0.00597 -0.02903 0.05478 0.26476 0 -0.47769 0 1.9342 0.30637 0.42273 -1.2078
LEU_3580 -5.88517 0.69891 2.1177 -0.5148 0.30075 0.14541 1.35349 -1.69013 -0.02278 -0.15648 -1.4647 0.13241 0 0 0 0 0 0.02237 -0.08056 0.04364 0.07833 0 -0.08145 0 0.18072 -0.13604 0.43908 -4.51931
GLY_3581 -2.39475 0.12267 3.26739 -0.00141 0 0 1.10867 -1.63118 -0.00417 -0.01695 -0.6289 -0.31661 0 0 -0.2716 0 0 0.04031 -0.05232 0 0 0 -1.33857 0 0.83697 0.27682 0.34694 -0.65671
GLN_3582 -5.12588 0.1333 4.31118 -0.36472 0.06112 0.23488 1.6177 -2.09585 -0.00752 -0.09095 -2.05308 -0.26802 0 0 -1.78543 0 0 0.00236 -0.05945 0.0559 0 2.96449 0.10496 0 -0.18838 0.7783 0.24955 -1.52556
SER_3583 -3.96489 0.09708 3.52387 -0.02842 0 0.04889 1.29142 -1.50268 -0.03111 -0.328 -0.35467 -0.9854 0 0 -0.82921 0 0 0.00879 -0.02754 0.02963 1.0823 0 0.15879 0.94855 -0.77834 0.27056 0.31608 -1.05429
LYS_3584 -1.78182 0.20407 2.7377 -0.41405 0.10107 0.28086 0.7569 -1.167 -0 -0 -1.68812 0.08104 0 0 0 0 0 0.00857 -0.04622 0.01238 2.23186 0 0.03598 0 -1.5107 -0.15279 0.24869 -0.06159
ARG_3585 -5.08841 0.33314 4.72309 -0.58168 0.07277 0.32907 1.91667 -2.11743 -0.01036 -0.09141 -2.16794 0.48886 0 0 -0.82921 -0.83508 0 0.01479 -0.00911 0.08033 2.52513 0 -0.07043 0 -1.2888 -0.26648 0.24091 -2.63156
VAL_3586 -2.02525 0.32584 2.01665 -0.27948 0.16512 0.05747 0.52537 -1.03791 -0 -0 0.13781 0.2437 0 0 0 0 0 0.01024 -0.09071 0.00327 0.08886 0 -0.30864 0 1.9342 -0.39871 0.28772 1.65553
ASP_3587 -3.22235 0.2712 4.38745 -0.11884 0.0343 0.37922 1.22142 -1.88825 -0.00591 -0.05024 -4.25597 -0.67196 0 0 0 -0.45292 0 0.00819 -0.00956 0.00272 0 2.33753 -0.19619 0 -2.3716 -0.12829 0.32577 -4.4043
PHE_3588 -8.26075 1.05485 4.02619 -0.66949 0.02913 0.05821 1.38105 -2.37597 -0.00791 -0.0949 0.26862 -0.40445 0 0 0 0 0 0.01837 -0.01084 0.08133 0 2.56744 -0.16625 0 1.0402 0.04143 0.50593 -0.91783
CYS:disulfide_3589 -6.12431 0.70464 3.47706 -0.0496 0.03531 0.02524 0.64742 -1.88691 -0.02521 -0.13306 -0.20303 -0.4621 0 0 0 0 -0.55898 0.02885 -0.07423 0.09369 0.06356 0 0.31982 0 3.6196 0.20052 0.60865 0.30693
GLY_3590 -2.83866 0.10332 2.8893 -0.00024 0 0 0.32663 -1.56842 -0.01883 -0.09972 0.18376 -0.17184 0 0 0 0 0 0.01924 -0.03977 0 0 0 -1.5057 0 0.83697 0.40671 0.21084 -1.26641
LYS_3591 -2.54898 0.16793 3.77962 -0.49822 0.18371 0.21954 1.37915 -1.52189 -0 -0 -4.12184 0.45427 0 0 -0.57907 -0.45292 0 0.01265 0.08573 0.05615 2.98415 0 -0.05413 0 -1.5107 -0.0428 0.3134 -1.69425
GLY_3592 -2.0789 0.05412 1.42161 -0.00077 0 0 0.47282 -0.87075 -0.02151 -0.13265 -0.46912 -0.25844 0 0 0 0 0 0.0084 -0.05583 0 0 0 -1.53728 0 0.83697 0.13123 0.35195 -2.14814
TYR_3593 -6.44131 0.55936 4.03074 -0.62386 0.06366 0.32164 2.74728 -2.26469 -0.0079 -0.04732 -3.01886 -0.19296 0 0 0 -0.27706 0 0.01916 -0.03138 0.00178 0 2.43985 0.10676 0.22199 1.2797 0.3345 0.30949 -0.46941
HIS_3594 -8.17508 0.41633 6.6645 -0.55894 0.01805 0.39876 2.50493 -3.45138 -0.0162 -0.12259 -1.1827 -0.85677 0 0 -1.86614 0 0 0.02561 0.05408 0.0196 0 2.13387 -0.02886 0 -0.45461 -0.1152 0.43557 -4.1572
LEU_3595 -7.79596 1.29191 4.014 -0.63122 0.17514 0.19336 2.3818 -2.25296 -0.02388 -0.14252 -1.79788 0.21754 0 0 -0.56135 0 0 0.00916 0.11371 0.09445 0.55484 0 -0.16309 0 0.18072 0.32211 0.66929 -3.15083
MET_3596 -8.27425 0.45398 3.95347 -0.31563 0.05759 0.15024 1.90376 -2.31428 -0.02388 -0.14252 -1.80783 -0.43735 0 0 0 0 0 0.00814 0.02149 0.03627 1.8829 0 0.19655 0 0.60916 0.86928 0.62106 -2.55185
SER_3597 -5.74278 0.71556 4.06662 -0.03612 0.00031 0.06626 1.32139 -2.16704 -0.0481 -0.36301 -1.24237 -0.66226 0 0 -0.32607 0 0 0.04269 0.03548 0.00324 0.09779 0 -0.49102 1.88865 -0.77834 0.24684 0.32719 -3.04509
PHE_3598 -8.53315 1.05466 1.45024 -0.66477 0.05457 0.40928 2.34082 -1.90462 -0 -0 -1.82548 0.14782 0 0 0 0 0 0.01419 0.29849 0.12622 0 2.33183 -0.14281 0 1.0402 0.69893 1.20218 -1.90138
PRO_3599 -6.32802 0.82362 1.42606 -0.2081 0.00952 0.15353 1.09556 -1.02196 -0 -0 -1.35182 -0.05198 0 0 -0.8772 0 0 0.02185 0.24211 0.00816 0.29164 0 -0.67419 0 -2.4119 0.74627 1.43829 -6.66856
GLN_3600 -8.72953 0.55674 6.24227 -0.50036 0.04915 0.4617 4.1603 -3.24467 -0.00546 -0.04054 -4.85537 -0.63463 0 0 -1.78621 -0.61811 0 0.04367 -0.00763 0.09629 0 3.99091 -0.06142 0 -0.18838 -0.13005 0.75533 -4.44598
SER_3601 -4.52251 0.13865 3.76318 -0.02964 0 0.04931 1.87249 -1.79397 -0.03856 -0.36512 -1.88107 -0.94139 0 0 -1.15329 0 0 0.0366 0.00903 2e-05 1.03482 0 0.10467 0.62864 -0.77834 -0.1603 0.52543 -3.50136
ALA_3602 -4.52849 0.48705 1.68803 -0.0191 0 0 1.3976 -1.73335 -0.00989 -0.06978 -0.8813 -0.39149 0 0 0 0 0 0.02556 -0.00302 0 0 0 -0.46469 0 1.8394 -0.03147 1.19241 -1.50252
PRO_3603 -5.30485 1.06828 1.80586 -0.14021 0.00854 0.10027 0.85023 -1.06362 -0 -0 -0.18825 0.16983 0 0 0 0 0 0.01134 -0.10146 0.00539 0.14384 0 -0.85092 0 -2.4119 -0.24675 1.27567 -4.86869
HIS_D_3604 -5.6001 0.25462 3.88608 -0.43034 0.03015 0.58299 2.51363 -2.24299 -0.01657 -0.16072 -3.34835 -0.4978 0 0 0 0 0 0.02882 0.0278 0.00265 0 1.54758 -0.23836 0 -0.45461 0.00858 0.70445 -3.40249
GLY_3605 -4.29295 0.5489 2.6824 -0.00089 0 0 1.87878 -1.89818 -0.00546 -0.04054 -1.46103 -0.30417 0 0 0 0 0 0.02369 -0.06322 0 0 0 -1.41638 0 0.83697 0.6984 0.75954 -2.05415
VAL_3606 -7.12887 0.56695 1.22627 -0.36127 0.26316 0.08739 2.38096 -2.07131 -0.00161 -0.00575 -2.46247 -0.19778 0 0 0 0 0 0.05248 -0.05228 0.01704 0.79359 0 -0.68864 0 1.9342 0.206 0.51354 -4.92842
VAL_3607 -7.4911 0.93906 1.4507 -0.27477 0.18823 0.05553 2.41243 -2.09842 -0.01396 -0.04839 -2.35597 -0.28502 0 0 0 0 0 0.02959 -0.05582 0.01422 0.27189 0 -0.75541 0 1.9342 -0.35268 0.44486 -5.99084
PHE_3608 -9.71111 0.68547 2.73895 -0.50029 0.01228 0.23398 2.55757 -2.6109 -0.00161 -0.00575 -2.73687 0.05027 0 0 0 0 0 0.01252 0.01747 0.00294 0 2.10646 -0.10037 0 1.0402 -0.31227 0.50865 -6.01241
LEU_3609 -7.51313 0.48089 2.29007 -0.48536 0.13058 0.12918 2.8378 -2.23958 -0.01532 -0.05204 -2.67754 0.02464 0 0 0 0 0 0.03416 -0.07358 0.29156 1.06413 0 -0.29377 0 0.18072 -0.05649 0.55559 -5.38749
HIS_D_3610 -10.444 0.93884 7.39243 -0.39843 0.00774 0.47585 2.73116 -4.04454 -0.00708 -0.08947 -3.62589 -0.27738 0 0 0 0 0 0.02256 -0.01146 0.00242 0 2.42411 -0.13649 0 -0.45461 0.20423 0.40457 -4.88544
VAL_3611 -8.00588 0.73851 2.78483 -0.28569 0.17405 0.06136 2.83165 -2.52941 -0.00926 -0.05097 -3.44566 -0.1554 0 0 0 0 0 0.01116 -0.05737 0.16377 0.13703 0 -0.49761 0 1.9342 -0.02373 0.46936 -5.75506
THR_3612 -6.89316 0.38438 5.11377 -0.10557 0.05962 0.08311 2.9453 -3.04565 -0.01023 -0.11662 -2.91434 -0.6155 0 0 -0.57907 0 0 0.0123 0.06777 0.15984 0.14827 0 -0.33173 2.32826 -1.0874 -0.41611 0.59651 -4.21626
TYR_3613 -8.69399 1.20244 2.37311 -0.57835 0.03693 0.23103 3.11313 -2.23394 -0 -0 -3.20559 -0.143 0 0 0 0 0 0.01657 -0.03587 0.45739 0 2.18106 -0.23125 0.0295 1.2797 -0.34571 0.57065 -3.9762
VAL_3614 -4.51554 0.64397 3.10137 -0.27746 0.19094 0.06103 2.54418 -1.91559 -0.00052 -0.0016 -2.63475 -0.4156 0 0 0 0 0 0.00745 -0.03041 2e-05 0.19739 0 -0.69267 0 1.9342 -0.08373 1.07525 -0.81209
PRO_3615 -3.3231 0.81908 0.9905 -0.12575 0.00114 0.09196 0.40323 -0.54391 -0 -0 -0.76935 0.25095 0 0 0 0 0 0.01288 -0.05311 0.01421 0.19284 0 -1.13635 0 -2.4119 -0.34684 1.0951 -4.83843
ALA_3616 -4.56817 0.1768 3.66781 -0.02026 0 0 1.83667 -2.17433 -0.00365 -0.0401 -1.20009 -0.35458 0 0 0 0 0 0.00856 0.05347 0 0 0 -0.46025 0 1.8394 -0.35256 0.45328 -1.13797
GLN_3617 -4.25209 0.22629 4.05237 -0.2862 0.0615 0.2702 1.80436 -1.86909 -0.02103 -0.22058 -1.68969 -0.67177 0 0 0 -0.49875 0 0.02414 -0.06258 0.01113 0 2.88662 -0.32185 0 -0.18838 0.26163 0.30107 -0.1827
GLU_3618 -4.90885 0.62988 3.03657 -0.22266 0.03656 0.33816 0.24643 -1.49483 -0 -0 -0.35231 -0.43086 0 0 0 0 0 0.00666 0.06571 0.04466 0 3.28562 -0.04347 0 -2.7348 0.03994 0.32852 -2.12908
LYS_3619 -4.91114 0.34574 4.20024 -0.28988 0.03111 0.13344 2.50373 -2.10671 -0.00359 -0.01095 -2.20937 -0.1737 0 0 0 0 0 0.00714 0.04075 0.03277 2.07532 0 0.01053 0 -1.5107 -0.27106 0.21327 -1.89307
ASN_3620 -2.92862 0.3197 1.76521 -0.18247 0.0452 0.2631 0.58156 -1.21764 -0.01377 -0.10122 -0.46458 -0.48338 0 0 0 0 0 0.00708 -0.05477 0.03121 0 2.08642 0.26268 0 -0.93687 -0.01425 0.25421 -0.78118
PHE_3621 -9.36669 0.81174 3.24864 -0.64782 0.06381 0.39158 3.11394 -2.6801 -0.01712 -0.1164 -3.06064 0.23082 0 0 0 0 0 0.01087 0.13158 0.21674 0 1.87077 -0.27472 0 1.0402 -0.11791 0.35003 -4.80067
THR_3622 -5.09006 0.48495 3.51317 -0.16197 0.07805 0.05686 2.62356 -2.06912 -0 -0 -3.459 0.00712 0 0 0 -0.73858 0 0.01057 0.06767 0.01188 0.11798 0 0.03504 4.12078 -1.0874 -0.20739 0.43182 -1.25407
THR_3623 -5.9361 0.92128 2.40515 -0.12234 0.12107 0.07862 1.54995 -1.9597 -0.00959 -0.04921 -1.63664 -0.63629 0 0 0 0 0 0.00376 0.08102 0.00689 0.10398 0 -0.61953 2.30832 -1.0874 -0.12814 0.83764 -3.76727
ALA_3624 -4.02309 0.60719 1.99056 -0.02291 0 0 1.72401 -1.52162 -0 -0 -0.71776 -0.41994 0 0 0 0 0 0.00528 -0.00774 0 0 0 -0.2616 0 1.8394 0.17222 1.20333 0.5673
PRO_3625 -3.58068 0.56403 1.62783 -0.09144 0.00079 0.05746 0.98816 -0.91722 -0 -0 -0.1699 0.71493 0 0 0 0 0 0.04222 -0.0101 0.01151 0.30384 0 0.27871 0 -2.4119 0.37578 0.99166 -1.2243
ALA_3626 -5.216 0.46895 0.53453 -0.02158 0 0 0.84523 -1.54288 -0.01549 -0.0691 -0.5768 -0.38189 0 0 0 0 0 0.04528 0.26144 0 0 0 -0.54606 0 1.8394 0.16763 0.55581 -3.65152
ILE_3627 -8.43349 0.91492 3.66129 -0.44919 0.35795 0.0868 3.85653 -2.7223 -0 -0 -2.00015 0.24078 0 0 0 0 0 0.00809 -0.03995 0.01088 0.5921 0 -0.57118 0 0.73287 -0.13226 0.52972 -3.35658
CYS:disulfide_3628 -5.17917 0.4501 3.95121 -0.05112 0.03082 0.02402 1.80541 -2.21826 -0 -0 -2.55781 -0.38342 0 0 0 0 -0.67876 0.00509 0.03458 0.03947 0.21764 0 -0.09022 0 3.6196 0.4856 0.51568 0.02046
HIS_D_3629 -6.57071 0.64882 7.36661 -0.54936 0.00909 0.37277 3.14495 -3.52139 -0 -0 -1.78765 -0.57279 0 0 -0.86533 0 0 0.00344 -0.06225 0.02821 0 1.99391 -0.02599 0 -0.45461 0.61259 0.23907 0.00938
ASP_3630 -2.44442 0.12213 3.23587 -0.12594 0.0577 0.39991 0.62323 -1.40573 -0 -0 0.13306 -0.89242 0 0 0 0 0 0.0015 0.00883 0.05031 0 2.34034 -0.39094 0 -2.3716 0.00528 0.26004 -0.39286
GLY_3631 -3.23499 0.28103 3.2952 -5e-05 0 0 1.67269 -1.70529 -0 -0 -2.50163 -0.38854 0 0 0 0 0 0.01195 -0.18634 0 0 0 -1.43837 0 0.83697 -0.48659 0.29111 -3.55287
LYS_3632 -6.72761 0.72067 6.96299 -0.37607 0.04781 0.22291 3.30006 -3.30429 -0 -0 -4.09019 0.24287 0 0 -0.44597 0 0 0.01219 0.18422 0.23184 2.81295 0 0.10389 0 -1.5107 -0.62304 0.37878 -1.85668
ALA_3633 -6.88405 0.83566 2.75309 -0.03019 0.01033 0 2.23233 -2.74125 -0.00432 -0.08092 -2.65279 -0.41701 0 0 0 0 0 0.02512 -0.03845 0 0 0 0.38709 0 1.8394 0.34472 0.34457 -4.07665
HIS_D_3634 -9.50566 0.7121 6.83155 -0.40985 0.02531 0.48721 3.45566 -3.82466 -0 -0 -3.71654 -0.26696 0 0 -0.44597 0 0 0.02429 -0.04492 0.01126 0 3.56467 -0.11841 0 -0.45461 0.52255 0.36421 -2.78875
PHE_3635 -8.022 1.2912 3.26319 -0.60708 0.05542 0.25574 2.80022 -2.61697 -0.00221 -0.04059 -3.04968 0.12516 0 0 0 0 0 0.10958 0.02097 0.23849 0 2.09277 -0.29198 0 1.0402 0.30151 1.05816 -1.97789
PRO_3636 -6.22144 1.33287 3.35842 -0.20127 0.11139 0.14501 1.69464 -1.61055 -0.01423 -0.07899 -0.64595 -0.14012 0 0 0 0 0 0.05983 0.03523 0.12595 0.15257 0 -0.66553 0 -2.4119 0.50485 1.16256 -3.30666
ARG_3637 -2.74905 0.36131 2.88167 -0.69616 0.13529 0.39386 1.5393 -1.19528 -0.01193 -0.15892 -1.18085 0.34108 0 0 -0.75609 0 0 0.00674 -0.05781 0.01663 1.64281 0 -0.04658 0 -1.2888 2.69886 0.62729 2.50334
GLU_3638 -4.32219 0.26251 4.64432 -0.25007 0.05798 0.41289 1.82845 -2.0489 -0.02734 -0.30131 -1.96468 -0.454 0 0 0 -0.84977 0 0.01545 0.09412 0.05676 0 2.95741 0.11023 0 -2.7348 2.26396 0.50503 0.25604
GLY_3639 -4.31886 0.64818 3.41778 -0.00049 0 0 1.66089 -1.958 -0 -0 -1.34583 -0.22813 0 0 0 0 0 0.01336 -0.08773 0 0 0 -0.60619 0 0.83697 0.24288 0.57549 -1.14968
VAL_3640 -6.84762 0.83128 2.99194 -0.2674 0.20754 0.05506 2.58081 -2.41278 -0 -0 -1.95258 -0.39886 0 0 0 0 0 0.01253 0.31523 0.16492 0.3534 0 -0.62033 0 1.9342 0.23878 0.89086 -1.92304
PHE_3641 -11.1368 1.97092 2.55874 -0.57364 0.04875 0.23042 2.65002 -2.72459 -0 -0 -2.58148 0.11797 0 0 0 0 0 0.00519 -0.02194 0.05817 0 2.48059 -0.14287 0 1.0402 -0.26522 1.03204 -5.25353
VAL_3642 -8.63328 0.99397 2.7222 -0.32647 0.35145 0.07288 2.71033 -2.72347 -0.00144 -0.00391 -2.60794 -0.62115 0 0 0 0 0 0.01201 0.04062 0.00985 0.52967 0 -0.38719 0 1.9342 -0.30838 0.75159 -5.48448
SER_3643 -4.58205 0.35682 4.03101 -0.0311 0.00077 0.05412 1.78136 -1.99882 -0.02145 -0.13383 -2.03209 -0.90609 0 0 0 0 0 0.01056 -0.05305 0.01489 0.60192 0 0.48739 0.6181 -0.77834 -0.04995 0.32584 -2.304
ASN_3644 -4.60407 0.35207 4.35248 -0.27241 0.14893 0.46745 2.67019 -2.22024 -0.00144 -0.00391 -1.63745 -0.98295 0 0 0 -0.70989 0 0.07859 -0.04632 0.00117 0 2.16006 -0.54124 0 -0.93687 0.45288 0.24729 -1.02568
GLY_3645 -1.76777 0.30376 2.20104 -5e-05 0 0 0.91613 -1.11065 -0 -0 -0.31285 -0.43414 0 0 -0.76039 0 0 0.1066 -0.12936 0 0 0 -1.1653 0 0.83697 -0.07312 0.34624 -1.04291
THR_3646 -1.9849 0.29964 2.34547 -0.12008 0.02933 0.08338 0.55795 -1.20699 -0.02145 -0.13383 -0.81236 -0.80291 0 0 -0.76039 0 0 0.04478 0.01019 0.00197 0.11546 0 0.83814 4.0851 -1.0874 0.59027 0.55271 2.62408
HIS_3647 -4.59615 0.41096 4.51251 -0.4138 0.00604 0.4364 2.37358 -2.35453 -0.00542 -0.01647 -1.9211 -0.24552 0 0 0 0 0 0.01707 0.05463 0.01381 0 2.01752 -0.09907 0 -0.45461 1.0344 0.54991 1.32017
TRP_3648 -10.055 0.97087 2.51346 -0.80563 0.03047 0.28252 1.42431 -2.81447 -0 -0 -1.79375 -0.17314 0 0 0 -0.35495 0 0.02655 -0.0341 0.1502 0 1.64424 -0.18952 0 1.6906 0.09339 0.47913 -6.9148
PHE_3649 -8.16892 0.62542 3.75124 -0.61075 0.04841 0.34765 2.63459 -2.62163 -0.00542 -0.01647 -2.1036 0.20693 0 0 0 0 0 0.08122 0.04213 0.11329 0 1.88357 -0.41539 0 1.0402 0.22642 0.58451 -2.35661
VAL_3650 -7.29841 0.89637 2.33349 -0.36561 0.3759 0.08689 1.86689 -2.33222 -0 -0 -0.8433 -0.23989 0 0 0 0 0 0.0224 -0.07793 0.1586 0.80623 0 -0.7637 0 1.9342 -0.0015 0.56454 -2.87704
THR_3651 -7.33104 1.37184 4.029 -0.1396 0.14592 0.10229 3.21386 -2.70259 -0 -0 -2.81733 -0.75638 0 0 0 0 0 0.07026 0.04049 0.00715 0.15145 0 -0.34534 2.27418 -1.0874 -0.35697 0.65368 -3.47651
GLN_3652 -5.57998 0.20526 5.93701 -0.50721 0.05721 0.40492 2.93109 -2.79058 -0.00029 -0.0035 -2.42924 -0.06296 0 0 -0.89603 -0.84977 0 0.01935 0.01054 0.15011 0 4.59857 0.04327 0 -0.18838 -0.41004 0.54829 1.18766
ARG_3653 -4.87681 0.3029 4.98806 -0.7276 0.09428 0.47967 1.98763 -2.4001 -0.01423 -0.07899 -1.65549 0.33479 0 0 -0.75609 0 0 0.03939 -0.0738 0.06796 1.53864 0 -0.19559 0 -1.2888 -0.45163 0.37933 -2.30647
ASN_3654 -3.92054 0.33179 2.70996 -0.19276 0.03196 0.31325 1.02109 -1.49994 -0 -0 -1.46543 -0.38611 0 0 -0.46014 -0.27706 0 0.01224 -0.058 0.11345 0 1.93035 -0.39942 0 -0.93687 -0.62265 0.5539 -3.20093
PHE_3655 -6.08607 0.30881 2.67823 -0.78074 0.06931 0.14253 1.71192 -2.03328 -0 -0 -1.58128 -0.59487 0 0 0 0 0 0.01035 -0.07378 0.04599 0 1.88442 -0.24734 0 1.0402 0.21525 0.69781 -2.59253
TYR_3656 -9.23306 1.48332 1.55679 -0.82026 0.07521 0.14674 1.74607 -1.88063 -0 -0 -0.96232 -0.39213 0 0 0 -0.70989 0 0.03676 0.03902 0.38346 0 2.16192 0.07666 0.014 1.2797 0.46645 0.61785 -3.91432
GLU_3657 -4.67193 0.71552 4.22601 -0.33761 0.06296 0.47963 1.91164 -1.94937 -0.00797 -0.09478 -0.44713 -0.3701 0 0 0 0 0 0.02254 0.12209 0.02586 0 3.00163 0.30553 0 -2.7348 1.50849 1.0224 2.79062
PRO_3658 -5.1396 0.68932 1.32086 -0.18584 0.07559 0.13397 0.19961 -0.82764 -0 -0 0.02408 -0.07812 0 0 0 0 0 0.00934 0.25415 0.02139 0.16996 0 -0.69518 0 -2.4119 1.99012 0.91326 -3.53661
GLN_3659 -4.53795 0.54061 3.89168 -0.52387 0.07575 0.51785 1.67143 -1.90988 -0.00943 -0.12975 -0.97677 -0.90919 0 0 0 0 0 0.03808 0.3797 0.00098 0 2.97101 -0.06293 0 -0.18838 1.55301 0.57855 2.97049
ILE_3660 -6.89872 0.8363 1.08971 -0.72579 0.35887 0.27649 0.79719 -1.57333 -0.0076 -0.02626 0.43181 0.42527 0 0 0 0 0 0.06513 0.08254 0.18983 1.35837 0 -0.17998 0 0.73287 1.29985 0.90038 -0.56706
ILE_3661 -5.10115 0.79506 1.89972 -0.49638 0.45886 0.11039 0.65588 -1.38934 -0.00943 -0.12975 0.40379 0.35511 0 0 0 0 0 0.05692 0.03301 0.00981 0.41346 0 -0.38199 0 0.73287 -0.15963 0.91524 -0.82752
THR_3662 -3.95225 0.33223 2.01615 -0.16536 0.07495 0.12058 1.54418 -1.54578 -0 -0 -1.56262 -0.78304 0 0 0 0 0 0.02573 0.10422 0.00083 0.68086 0 0.99602 2.3559 -1.0874 1.16392 0.76765 1.08676
THR_3663 -4.17021 0.60547 3.62086 -0.16271 0.06975 0.05831 1.48165 -2.08399 -0.02202 -0.16465 -1.7394 -0.91754 0 0 -0.5904 0 0 0.0157 -0.07418 0.04426 0.49121 0 -0.6616 2.33955 -1.0874 1.86445 0.64103 -0.44186
ASP_3664 -3.94744 0.67308 4.06621 -0.16499 0.10775 0.52459 1.85914 -2.01301 -0.01373 -0.12318 -2.40154 -1.32094 0 0 -0.65855 0 0 0.03848 0.26276 0.77267 0 2.64911 -0.73895 0 -2.3716 0.54204 0.77992 -1.47817
ASN_3665 -4.76542 0.23275 5.44998 -0.34707 0.07532 0.62004 2.01798 -2.60823 -0.00174 -0.03086 -0.84496 -0.10715 0 0 0 -1.01356 0 0.00868 -0.03024 0.02881 0 1.30148 -0.30441 0 -0.93687 0.0502 0.7204 -0.48487
THR_3666 -5.26151 0.59174 1.53748 -0.12159 0.11267 0.08161 0.49754 -1.32 -0 -0 -0.16705 -0.73648 0 0 0 0 0 0.15359 0.32845 0.00942 0.16621 0 -0.27446 2.30846 -1.0874 -0.09927 0.72661 -2.55397
PHE_3667 -5.80695 0.32116 3.74823 -0.81078 0.04441 0.46581 2.14556 -2.3165 -0 -0 -1.86127 -0.16672 0 0 0 0 0 0.41524 1.61127 0.29113 0 1.5166 -0.5696 0 1.0402 -0.20764 1.085 0.94514
VAL_3668 -5.67397 0.75967 1.91478 -0.28787 0.25836 0.06128 1.46079 -1.84634 -0 -0 0.01286 0.18385 0 0 0 0 0 0.27472 -0.02253 0.02135 0.05357 0 -0.39715 0 1.9342 -0.40349 1.22047 -0.47545
SER_3669 -3.4215 0.41002 2.64204 -0.03009 0.02086 0.0289 1.58923 -1.47202 -0.01568 -0.15567 -1.12849 0.15952 0 0 0 0 0 0.18014 -0.05557 0.00538 0.62612 0 -0.01535 0.60147 -0.77834 -0.17265 0.75045 -0.23125
GLY_3670 -3.58969 0.22399 2.93119 -0.00163 0 0 2.07892 -1.83759 -0.00127 -0.00734 -2.08193 -0.35753 0 0 0 0 0 0.02618 -0.14139 0 0 0 -1.54238 0 0.83697 0.42166 0.20731 -2.83453
ASN_3671 -6.5794 0.30375 6.42987 -0.14077 0.03354 0.18487 3.23862 -3.27376 -0.00127 -0.00734 -2.89267 -0.32758 0 0 -0.51673 -0.52858 0 0.01303 -0.00288 0.36314 0 1.76444 0.1132 0 -0.93687 0.42311 0.32027 -2.02002
CYS:disulfide_3672 -6.09591 0.83991 3.90537 -0.03232 0 0.01247 1.62641 -2.26495 -0 -0 -0.8062 -0.11378 0 0 0 0 -0.67876 0.0027 0.25646 0.05687 0.28111 0 0.16645 0 3.6196 -0.06663 0.61813 1.32694
ASP_3673 -2.34496 0.29824 2.27669 -0.11062 0.01143 0.34663 0.51874 -1.22427 -0 -0 -1.29151 -0.46804 0 0 0 0 0 0.00375 0.42843 0.01127 0 2.02935 0.28011 0 -2.3716 0.07122 1.11163 -0.42351
VAL_3674 -4.64929 0.82701 2.75766 -0.26432 0.12191 0.05199 0.91385 -1.82602 -0 -0 0.07037 -0.2888 0 0 0 0 0 0.00291 0.78894 0.01492 0.11245 0 -0.47077 0 1.9342 0.42274 1.93547 2.45523
VAL_3675 -6.05851 0.69552 1.8002 -0.27063 0.14716 0.05305 1.60533 -1.88546 -0.00918 -0.02854 -1.51994 0.11665 0 0 0 0 0 0.0066 0.02467 0.00028 0.05676 0 -0.42997 0 1.9342 -0.08387 1.44663 -2.39904
ILE_3676 -2.96141 0.26241 1.45734 -0.60126 0.34618 0.11515 0.33282 -1.1126 -0 -0 -0.28023 0.303 0 0 0 0 0 0.01472 -0.05521 0.07227 0.93544 0 -0.75672 0 0.73287 -0.54734 0.57106 -1.17152
GLY_3677 -1.46006 0.1047 0.71466 -0.0026 0 0 0.14698 -0.516 -0.00918 -0.02854 0.59134 -0.42331 0 0 0 0 0 0.00717 -0.08676 0 0 0 -1.3296 0 0.83697 -0.03701 0.32024 -1.17099
ILE_3678 -5.08663 0.88647 1.10728 -0.6108 0.38353 0.20783 0.34449 -1.30229 -0.01251 -0.05511 -0.2602 -0.12431 0 0 0 0 0 0.02605 0.29135 0.18281 0.52773 0 0.02414 0 0.73287 0.35835 0.46683 -1.91209
VAL_3679 -6.35832 0.69709 1.6821 -0.2871 0.24168 0.06142 1.4857 -1.8487 -0.01549 -0.0691 -1.12441 -0.09594 0 0 0 0 0 0.03475 -0.05528 0.02164 0.12733 0 -0.50567 0 1.9342 -0.09363 0.57712 -3.59059
ASN_3680 -3.82478 0.29853 3.78144 -0.19887 0.01691 0.32558 1.36883 -1.88129 -0 -0 -1.35599 -0.77719 0 0 -0.17487 0 0 0.06128 -0.03849 0.00569 0 2.89457 -0.41999 0 -0.93687 -0.07371 0.2364 -0.69284
ASN_3681 -4.77742 0.5552 3.62286 -0.14158 0.00903 0.18927 1.6977 -1.98347 -0 -0 -1.04763 -0.37384 0 0 -0.86533 0 0 0.01655 -0.02494 0.01081 0 2.21898 -0.49053 0 -0.93687 0.67873 0.27086 -1.37163
THR_3682 -4.18261 0.43252 1.97089 -0.18812 0.10822 0.06584 0.88183 -1.49452 -0.00834 -0.04705 -1.09063 -0.75374 0 0 0 0 0 0.00749 0.06248 0.01362 0.76854 0 -0.67565 2.29644 -1.0874 0.83999 0.45273 -1.62748
VAL_3683 -4.03462 0.33434 2.31638 -0.28099 0.14919 0.05891 1.07766 -1.50236 -0.00249 -0.03945 -0.75342 -0.14351 0 0 -0.77558 0 0 0.00351 0.00032 6e-05 0.09032 0 -0.46487 0 1.9342 0.052 0.44629 -1.53412
TYR_3684 -9.06476 0.81941 2.72496 -0.7147 0.13288 0.3768 1.78998 -2.39419 -0.00834 -0.04705 -1.29491 -0.20574 0 0 0 0 0 0.00961 0.00158 0.12745 0 2.01954 -0.24976 0.00063 1.2797 -0.52889 0.58937 -4.63644
ASP_3685 -3.55471 0.63777 4.58668 -0.10918 0.0082 0.34012 1.42206 -1.94184 -0.00122 -0.01648 -1.9015 -0.14471 0 0 0 -1.52087 0 0.00792 -0.00376 0.00179 0 1.96229 -0.04451 0 -2.3716 5.45284 1.61042 4.41971
PRO_3686 -3.98653 0.75676 3.14125 -0.20612 0.00441 0.14377 0.94196 -1.414 -0.00249 -0.03945 -1.32851 0.02003 0 0 -0.65902 0 0 0.00341 0.0691 0.02811 0.30153 0 -0.7058 0 -2.4119 5.63313 1.58104 1.87066
LEU_3687 -3.67456 0.39221 2.17943 -0.47152 0.16758 0.10309 0.90032 -1.16609 -0 -0 -0.25174 0.20856 0 0 0 0 0 0.00929 -0.031 0.00436 1.12752 0 -0.14853 0 0.18072 -0.02864 0.55892 0.05993
GLN_3688 -5.54588 1.17769 4.18654 -0.59865 0.0982 0.64375 1.98339 -2.12334 -0 -0 -0.71831 -0.28821 0 0 -1.4346 0 0 0.00303 0.25598 0.3299 0 3.17884 -0.24245 0 -0.18838 5.74883 1.48112 7.94743
PRO_3689 -2.68626 1.04727 1.5253 -0.08087 1e-05 0.0484 0.03419 -0.51408 -0.01787 -0.06971 0.01774 0.5718 0 0 0 0 0 0.00145 -0.07683 0.01122 0.48091 0 -0.49882 0 -2.4119 5.51093 1.82019 4.7131
GLU_3690 -2.85624 0.21853 2.76317 -0.20366 0.02976 0.30915 1.08905 -1.25995 -0 -0 -0.47414 -0.54031 0 0 0 0 0 0.01044 -0.02066 0.00495 0 3.15108 0.15237 0 -2.7348 -0.11945 0.78232 0.30162
LEU_3691 -3.55356 0.28238 2.22622 -0.45275 0.12794 0.08156 0.50626 -1.17338 -0.01787 -0.06971 -0.33105 0.03389 0 0 0 0 0 0.0079 0.49608 0.01102 0.68211 0 0.15529 0 0.18072 0.09583 0.54905 -0.16207
ASP_3692 -3.41249 0.32851 5.32423 -0.1543 0.00675 0.46514 2.67772 -2.25019 -0 -0 -3.79534 -1.01386 0 0 -0.94512 0 0 0.01308 -0.01815 0.00052 0 3.11049 0.01702 0 -2.3716 -0.2423 0.7687 -1.4912
SER_3693 -2.97918 0.13967 4.11198 -0.0278 1e-05 0.04352 1.65746 -1.86789 -0 -0 -0.50302 -1.00772 0 0 0 0 0 0.0033 0.04633 0.00687 0.18689 0 -0.06679 0.60853 -0.77834 -0.60969 0.56474 -0.47113
PHE_3694 -4.48578 0.58219 4.21475 -0.82054 0.02853 0.22853 2.28484 -2.14404 -0 -0 -2.2768 -0.10502 0 0 -0.94512 0 0 0.00819 -0.00036 0.05309 0 1.84309 -0.42871 0 1.0402 -0.27889 0.24286 -0.95899
LYS_3695 -6.33696 0.38289 7.89186 -0.70412 0.20708 0.50145 2.80656 -3.40238 -0 -0 -3.93184 -0.07248 0 0 0 0 0 0.00551 -0.0235 0.09036 2.67251 0 -0.03863 0 -1.5107 -0.1231 0.30889 -1.27658
GLU_3696 -5.84604 0.36194 6.69925 -0.35223 0.122 0.42462 2.27627 -2.9268 -0 -0 -2.58848 -0.64583 0 0 0 0 0 0.00191 0.00792 0.00129 0 3.15569 -0.13482 0 -2.7348 -0.3608 0.41974 -2.11917
GLU_3697 -5.9222 0.34704 6.77164 -0.37418 0.02809 0.71237 3.92279 -3.13389 -0 -0 -3.7811 -0.41149 0 0 0 -0.74058 0 0.00517 -0.02877 0.02858 0 3.41417 -0.27247 0 -2.7348 -0.43725 0.55904 -2.04787
LEU_3698 -7.75129 1.06058 4.66406 -0.4996 0.23855 0.11557 2.82173 -2.92979 -0 -0 -0.54544 0.26482 0 0 0 0 0 0.01084 0.03395 0.05382 0.27882 0 -0.29245 0 0.18072 -0.44117 0.61268 -2.12361
ASP_3699 -3.66543 0.14991 5.12066 -0.11501 0.01861 0.36074 1.55451 -2.18234 -0 -0 -1.90434 -0.3595 0 0 0 0 0 0.0346 -0.08883 0.08323 0 1.86212 -0.04716 0 -2.3716 -0.32628 0.52334 -1.35277
LYS_3700 -3.76388 0.27267 4.27797 -0.29081 0.04274 0.14114 1.70458 -1.80968 -0.02304 -0.11421 -2.31493 -0.19217 0 0 0 0 0 0.00991 0.15421 0.01017 1.91176 0 -0.15439 0 -1.5107 -0.06005 0.4001 -1.30861
TYR_3701 -5.96746 0.51601 4.73212 -1.26355 0.30419 0.85945 2.55354 -2.51108 -0.02304 -0.11421 -1.55687 -0.33455 0 0 0 -0.74058 0 0.01242 0.01722 0.01115 0 1.5659 -0.2213 0.01713 1.2797 0.02091 0.42457 -0.41835
PHE_3702 -6.20284 0.68976 1.42972 -0.54368 0.02179 0.24381 1.01981 -1.2924 -0 -0 0.4513 0.12468 0 0 0 0 0 0.01597 0.00786 0.04662 0 1.96972 -0.35538 0 1.0402 -0.20294 0.39479 -1.1412
LYS_3703 -2.17376 0.15319 1.63508 -0.31946 0.04203 0.17368 0.19692 -0.74764 -0 -0 0.02738 -0.1835 0 0 0 0 0 0.0069 -0.0396 0.00217 1.77459 0 -0.13437 0 -1.5107 -0.36604 0.21301 -1.2501
ASN_3704 -4.5048 0.26735 4.67754 -0.33396 0.01574 0.59657 2.25552 -2.12631 -0 -0 -1.99118 -0.6172 0 0 -0.65667 -0.73013 0 0.00416 0.00694 0.27465 0 1.52509 -0.09464 0 -0.93687 -0.19302 0.25153 -2.30967
HIS_3705 -3.94741 0.46183 4.57734 -0.81715 0.04559 0.91303 1.51321 -2.02944 -0 -0 -0.81532 -3.06819 0 0 0 0 0 0.01278 0.00783 0.25863 0 2.42854 -0.09478 0 -0.45461 -0.11037 0.65783 -0.46066
THR_3706 -4.94318 0.33094 4.99117 -0.19893 0.15233 0.07435 2.33923 -2.40789 -0.00095 -0.00891 -1.53288 -0.49907 0 0 0 0 0 0.01497 0.03075 0.00085 0.07667 0 -0.02486 2.29513 -1.0874 -0.07372 0.63143 0.16003
SER_3707 -5.24219 0.80477 5.03384 -0.03031 0.00023 0.02202 2.29046 -2.45659 -0 -0 -1.4853 0.06005 0 0 -0.65667 -0.73013 0 0.00924 0.30877 0.00074 0.63519 0 0.37097 1.79262 -0.77834 5.81119 1.62007 7.38063
PRO_3708 -6.56868 1.20427 4.36768 -0.08588 2e-05 0.05319 1.76431 -1.92842 -0 -0 -1.3332 0.72923 0 0 0 0 0 0.00584 0.14512 0.01154 0.3832 0 0.18496 0 -2.4119 5.67627 1.9741 4.17167
ASP_3709 -4.83848 0.27247 6.14965 -0.10315 0.00616 0.31066 2.84615 -2.85872 -0 -0 -2.44877 -0.36131 0 0 0 0 0 0.00434 0.16292 0.05195 0 1.799 0.1185 0 -2.3716 -0.19349 0.73427 -0.71944
VAL_3710 -5.06522 0.43815 5.41331 -0.30653 0.18722 0.06959 2.6652 -2.84568 -0 -0 -2.09816 -0.13714 0 0 0 0 0 0.00142 0.0024 0.00411 0.07021 0 -0.32766 0 1.9342 -0.16388 0.5135 0.35504
ASP_3711 -4.60187 0.29804 6.45414 -0.10182 0.00478 0.31073 2.36017 -2.89866 -0.00095 -0.00891 -4.20479 -0.4661 0 0 0 0 0 0.00469 0.16365 0.19535 0 1.68941 0.10142 0 -2.3716 -0.08294 0.70293 -2.45235
LEU_3712 -6.6716 0.94733 3.49114 -0.45977 0.17839 0.10688 2.69674 -2.53344 -0.00499 -0.02372 -1.76005 0.18776 0 0 0 0 0 0.00213 0.03252 0.02062 0.37206 0 -0.27884 0 0.18072 -0.13106 0.74542 -2.90175
GLY_3713 -2.34865 0.15577 3.33115 -4e-05 0 0 1.60695 -1.63468 -0 -0 -1.07112 -0.41892 0 0 0 0 0 0.01338 -0.13075 0 0 0 0.40685 0 0.83697 0.02308 0.50849 1.27847
ASP_3714 -2.67534 0.1685 3.73427 -0.11964 0.02878 0.37524 1.11961 -1.71689 -0.01269 -0.15681 -1.41341 -0.27372 0 0 0 0 0 0.00244 -0.05387 0.01427 0 2.4015 -0.35179 0 -2.3716 -0.24647 0.39292 -1.1547
ILE_3715 -6.06085 1.13246 2.71492 -0.50408 0.55392 0.1082 2.11574 -2.06637 -0.00499 -0.02372 -2.13269 0.28583 0 0 0 0 0 0.01258 -0.08268 0.00062 0.48186 0 -0.52936 0 0.73287 -0.63968 0.48001 -3.42543
SER_3716 -0.90726 0.11486 0.81639 -0.032 0.01876 0.03046 0.08926 -0.47212 -0.01269 -0.15681 0.29336 -0.25423 0 0 0 0 0 0.0082 -0.01371 0.00211 0.27062 0 0.32372 0.60085 -0.77834 0.28189 0.38861 0.61194
GLY_3717 -1.65616 0.39639 1.69891 -0.00018 0 0 0.60027 -0.9356 -0.0095 -0.03802 -1.0311 -0.19513 0 0 0 0 0 0.01677 -0.17517 0 0 0 -1.48088 0 0.83697 0.96507 0.16808 -0.8393
ILE_3718 -5.31404 0.97224 -0.22298 -0.48638 0.5156 0.10219 0.54751 -1.04809 -0 -0 0.05703 0.04561 0 0 0 0 0 0.0053 -0.05929 0.06012 0.35264 0 -0.745 0 0.73287 0.21243 0.20935 -4.06288
ASN_3719 -5.01767 0.49311 3.00883 -0.16919 0.03056 0.23234 2.33918 -2.021 -0.0095 -0.03802 -1.95818 -0.19903 0 0 0 0 0 0.00526 0.00294 0.00284 0 1.79641 0.34468 0 -0.93687 -0.22856 0.27782 -2.04407
ALA_3720 -5.52851 0.85077 2.98502 -0.02341 0 0 2.662 -2.28118 -0 -0 -0.47531 -0.3748 0 0 0 0 0 0.00678 -0.01727 0 0 0 -0.22077 0 1.8394 -0.37362 0.38975 -0.56115
SER_3721 -5.41044 0.83325 4.25383 -0.03108 0.00061 0.05131 1.90543 -2.31281 -0 -0 -0.8936 -0.9894 0 0 0 0 0 0.00794 0.05639 0.04282 0.14781 0 -0.34514 0.62177 -0.77834 -0.53766 0.50178 -2.87553
VAL_3722 -8.94026 1.85513 4.36207 -0.28491 0.19693 0.06034 3.83706 -3.51794 -0 -0 -2.50114 -0.36418 0 0 0 0 0 0.01717 0.11029 9e-05 0.24191 0 -0.51282 0 1.9342 -0.13552 0.8756 -2.76598
VAL_3723 -5.19415 0.47281 3.61229 -0.31316 0.25432 0.07145 1.74313 -2.24986 -0 -0 -0.92459 -0.03497 0 0 -0.66973 0 0 0.0053 0.07388 0.01596 0.14936 0 -0.13531 0 1.9342 0.06882 0.93034 -0.18992
ASN_3724 -3.37251 0.29503 2.83775 -0.20556 0.06208 0.33826 1.40976 -1.59176 -0 -0 -1.43317 -0.44063 0 0 0 0 0 0.01845 -0.06115 0.02019 0 2.01305 -0.53526 0 -0.93687 -0.39983 0.64473 -1.33745
ILE_3725 -4.32464 0.54684 2.65188 -0.61072 0.4184 0.19776 1.1629 -1.62532 -0 -0 -0.20242 -0.241 0 0 0 0 0 0.00434 -0.0064 0.07255 1.63941 0 0.40726 0 0.73287 0.99573 0.7933 2.61275
GLN_3726 -4.53499 0.64837 3.75491 -0.58281 0.09704 0.56933 2.36719 -2.15497 -0 -0 -1.63926 -0.61274 0 0 -0.66973 0 0 0.00159 0.08954 0.018 0 2.46893 -0.19405 0 -0.18838 1.29021 0.80597 1.53416
LYS_3727 -5.67965 0.56634 4.72811 -0.37533 0.03675 0.17805 1.88397 -2.20827 -0 -0 -0.48686 0.4578 0 0 0 0 0 0.00293 -0.06329 0.20585 2.03438 0 0.005 0 -1.5107 -0.40684 0.76085 0.12909
GLU_3728 -5.17224 0.55423 6.43943 -0.27801 0.03603 0.34655 2.3909 -2.5747 -0 -0 -3.19649 -0.2532 0 0 0 -0.25449 0 0.0289 -0.021 0.00562 0 2.78401 -0.06885 0 -2.7348 -0.59003 0.54272 -2.0154
ILE_3729 -6.11991 0.60376 2.78292 -0.69857 0.42108 0.25143 1.81683 -2.11592 -0 -0 -0.70487 0.33394 0 0 0 0 0 0.06269 -0.0862 0.10704 1.03372 0 -0.00121 0 0.73287 -0.40811 0.44951 -1.53901
ASP_3730 -5.05799 0.44815 5.69571 -0.10848 0.00485 0.32877 1.63978 -2.5872 -0.03764 -0.26331 -0.98286 -0.35327 0 0 0 0 0 0.02079 -0.04932 0.00025 0 1.7534 0.14495 0 -2.3716 -0.26353 0.46494 -1.5736
ARG_3731 -7.62323 0.60573 9.71993 -1.49053 0.33466 1.41064 3.31028 -3.97275 -0.05658 -0.42392 -4.79855 0.1455 0 0 0 -1.16899 0 0.00333 0.09035 0.10798 3.03829 0 -0.11493 0 -1.2888 -0.32383 0.66297 -1.83245
LEU_3732 -7.41939 0.67012 5.26555 -0.70901 0.32259 0.27843 2.94627 -2.90979 -0 -0 -1.97541 0.08247 0 0 0 0 0 0.00658 -0.01337 0.07613 0.87506 0 -0.21809 0 0.18072 -0.22316 0.79039 -1.97391
ASN_3733 -5.38292 0.24162 5.83581 -0.1779 0.03441 0.26406 2.74603 -2.92897 -0 -0 -2.36792 -0.3052 0 0 0 0 0 0.01701 0.10574 0.00452 0 1.4095 0.42088 0 -0.93687 -0.00249 0.45539 -0.56729
GLU_3734 -6.15018 0.32458 7.94676 -0.21732 0.02575 0.29757 3.359 -3.55727 -0.01894 -0.16061 -4.12476 -0.59321 0 0 0 -0.9145 0 0.01183 0.11652 0.0263 0 3.00189 -0.26458 0 -2.7348 -0.24948 0.32473 -3.5507
VAL_3735 -5.98181 0.6082 5.46927 -0.31367 0.22445 0.07187 3.00389 -2.96977 -0 -0 -2.32067 -0.13943 0 0 0 0 0 0.0043 -0.04856 0.01536 0.04526 0 -0.31666 0 1.9342 -0.3221 0.35816 -0.67772
ALA_3736 -5.25061 0.25878 4.44483 -0.0216 0 0 2.73869 -2.74387 -0 -0 -2.33226 -0.37913 0 0 0 0 0 0.00236 0.09769 0 0 0 -0.33563 0 1.8394 -0.28291 0.31365 -1.65061
LYS_3737 -6.5894 0.62167 8.32394 -0.3334 0.04315 0.15176 4.19587 -3.69882 -0 -0 -4.49815 0.01814 0 0 -0.17487 0 0 0.00897 -0.02222 0.08013 1.78914 0 0.03209 0 -1.5107 -0.3922 0.44183 -1.51309
ASN_3738 -4.94809 0.17556 5.93296 -0.17659 0.02056 0.25595 2.85308 -2.8538 -0 -0 -3.24225 -0.34648 0 0 0 0 0 0.00926 0.00544 0.01849 0 1.42041 0.37611 0 -0.93687 -0.1103 0.41387 -1.1327
LEU_3739 -8.15642 1.20804 4.5561 -0.48139 0.19002 0.10444 2.85477 -2.9969 -0 -0 -2.70198 0.22817 0 0 0 0 0 0.02272 -0.0166 0.03213 0.4728 0 -0.24759 0 0.18072 -0.06238 0.39655 -4.41681
ASN_3740 -7.72211 0.79802 6.11553 -0.19067 0.04847 0.27746 3.07564 -3.42719 -0.01251 -0.05511 -2.62202 -0.31421 0 0 0 0 0 0.01843 0.03467 0.07507 0 1.75554 0.37929 0 -0.93687 -0.04175 0.53586 -2.20847
GLU_3741 -5.54871 0.20343 6.89066 -0.4204 0.05172 0.85705 3.17602 -3.17038 -0 -0 -4.43333 -0.48924 0 0 0 -0.35495 0 0.00344 0.05933 0.02251 0 3.32051 -0.30996 0 -2.7348 -0.17266 0.3848 -2.66497
SER_3742 -5.52798 0.40321 6.28727 -0.03123 3e-05 0.02129 2.92102 -2.83362 -0.0391 -0.13433 -3.01677 -0.01103 0 0 0 0 0 0.00492 0.02865 0.00586 0.48466 0 0.30169 1.77468 -0.77834 -0.23736 0.28893 -0.08754
LEU_3743 -8.1411 1.06308 5.1026 -0.4962 0.31566 0.11623 2.95982 -3.14363 -0 -0 -2.40353 0.24393 0 0 0 0 0 0.00142 0.10786 0.05551 0.38311 0 -0.2712 0 0.18072 -0.15288 0.43935 -3.63925
ILE_3744 -7.33681 0.77127 5.65191 -0.51008 0.46681 0.10227 2.65845 -3.16326 -0.0289 -0.25429 -2.34583 -0.03695 0 0 0 0 0 0.00324 -0.04897 0.05355 0.58323 0 -0.43252 0 0.73287 -0.14657 0.59501 -2.68559
ASP_3745 -5.32058 0.41188 7.17358 -0.19939 0 0.64619 3.31971 -3.23931 -0.01489 -0.15042 -4.20126 -0.32343 0 0 0 -0.40157 0 0.00322 -0.01289 0.22754 0 3.11969 0.1798 0 -2.3716 0.27714 0.5687 -0.30789
LEU_3746 -6.69341 0.45724 5.24827 -0.69376 0.22929 0.28566 2.48188 -2.83458 -0.0186 -0.06547 -2.09444 0.07765 0 0 0 0 0 0.00873 -0.01487 0.03806 0.94065 0 -0.2506 0 0.18072 0.18029 0.45966 -2.07763
GLN_3747 -4.57999 0.22151 5.03014 -0.28457 0.09065 0.23392 1.85739 -2.41385 -0.01183 -0.10964 -1.04987 -0.52702 0 0 0 0 0 0.01216 0.02053 0.10492 0 2.74921 -0.10224 0 -0.18838 -0.23708 0.35626 1.17221
GLU_3748 -4.75945 0.2566 5.84448 -0.19737 0.0163 0.25522 2.16951 -2.5543 -0.01261 -0.13645 -2.15399 -0.56623 0 0 0 -0.73858 0 0.01101 0.04674 0.03238 0 3.01996 -0.23058 0 -2.7348 -0.38228 0.34338 -2.47106
LEU_3749 -4.69426 0.37614 3.95815 -0.47432 0.1879 0.10962 1.5404 -1.92559 -0.00823 -0.05739 -0.36942 0.21636 0 0 0 0 0 0.02724 0.08148 0.09992 0.42477 0 -0.25998 0 0.18072 -0.36101 0.29058 -0.65692
GLY_3750 -1.81186 0.0675 2.56819 -5e-05 0 0 1.05837 -1.22733 -0 -0 -1.21779 -0.39497 0 0 0 0 0 0.02978 -0.178 0 0 0 -1.41262 0 0.83697 -0.65753 0.18643 -2.15289
LYS_3751 -4.11181 0.33321 3.11839 -0.31715 0.03007 0.14616 1.28581 -1.41073 -0.0186 -0.06547 0.74583 0.16261 0 0 0 0 0 0.05685 -0.09498 0.03586 2.16472 0 0.00323 0 -1.5107 -0.84783 0.21804 -0.0765
TYR_3752 -2.92384 0.14869 2.42847 -1.05055 0.21041 0.45395 0.77749 -1.21167 -0.01166 -0.08993 -0.38485 -0.41953 0 0 -0.50705 0 0 0.03796 -0.04373 0.08079 0 2.70432 0.01473 0.04943 1.2797 -0.42623 0.2809 1.39781
GLU_3753 -5.12139 0.41286 4.10313 -0.21091 0.02529 0.27854 1.17065 -1.99984 -0.01195 -0.09075 -0.85936 -0.43494 0 0 0 -0.33222 0 0.02805 -0.05875 0.0146 0 3.65541 -0.02001 0 -2.7348 -0.43966 0.33155 -2.2945
GLN_3754 -2.58586 0.08821 2.24612 -0.64831 0.14147 0.66196 0.72019 -1.19257 -0 -0 -0.63849 -0.6647 0 0 -0.50705 0 0 0.02822 0.02315 0.0025 0 2.4943 0.01934 0 -0.18838 -0.43294 0.41381 -0.01901
TYR_3755 -6.27308 0.73586 4.17254 -0.59086 0.02594 0.33574 2.11115 -2.18389 -0.00029 -0.00082 -1.93452 -0.15533 0 0 0 -0.33222 0 0.05161 -0.00101 0.16768 0 2.04428 -0.34551 0.80427 1.2797 0.03391 0.67388 0.61902
ILE_3756 -5.29179 0.63105 2.48628 -0.60562 0.40499 0.18735 1.16928 -1.60982 -0 -0 -0.71102 0.02403 0 0 0 0 0 0.0075 -0.19149 0.00092 1.21906 0 0.38724 0 0.73287 0.13232 0.64742 -0.37941
LYS_3757 -8.10954 1.15231 5.82093 -0.28466 0.03582 0.13313 2.9563 -2.73938 -0.03682 -0.12036 -2.72669 -0.0707 0 0 0 -0.40157 0 0.01197 -0.05018 0.14858 1.70567 0 -0.0719 0 -1.5107 -0.30565 0.90489 -3.55855
TRP_3758 -6.89802 1.24205 4.45875 -1.33174 0.12039 0.66126 2.75032 -2.51015 -0 -0 -1.97961 -0.30874 0 0 0 0 0 0.01079 0.80797 0.00741 0 1.97816 -0.24852 0 1.6906 5.69271 2.29085 8.43448
PRO_3759 -5.74203 0.93244 4.3233 -0.06665 0 0.04272 2.10768 -1.99188 -0 -0 -1.74259 0.60948 0 0 0 0 0 0.00918 -0.00629 0.12487 0.15372 0 -0.33103 0 -2.4119 6.11819 1.94712 4.07631
TRP_3760 -9.97805 1.14249 4.57451 -0.68159 0.13691 0.33836 2.68026 -3.21684 -0 -0 -2.11849 -0.39517 0 0 0 0 0 0.00231 0.01938 0.0046 0 2.88934 -0.04328 0 1.6906 0.04326 0.5782 -2.33322
TYR_3761 -7.33438 0.96873 3.78755 -0.87968 0.06844 0.29124 2.48519 -2.55615 -0 -0 -2.35112 -0.30291 0 0 0 0 0 0.00325 -0.00082 0.05344 0 1.73673 -0.4664 0.00019 1.2797 -0.00949 0.47737 -2.74913
ILE_3762 -7.18231 0.57755 4.35101 -0.65696 0.49907 0.14285 2.20691 -2.67108 -0 -0 -1.87925 0.42657 0 0 0 0 0 0.00806 -0.06062 0.01471 0.59801 0 -0.46156 0 0.73287 0.12008 0.53282 -2.70129
TRP_3763 -10.6097 0.91315 5.93676 -0.70079 0.25938 0.33075 3.18748 -3.84129 -0 -0 -2.60936 -0.34545 0 0 0 0 0 0.00545 -0.0363 0.01124 0 4.07323 -0.08196 0 1.6906 -0.01695 0.43402 -1.39968
LEU_3764 -6.67313 0.4179 3.86227 -0.67528 0.21515 0.26012 2.79269 -2.73601 -0 -0 -2.92375 0.05465 0 0 0 0 0 0.00234 0.17445 0.03536 1.12645 0 -0.29274 0 0.18072 -0.21398 0.46085 -3.93195
GLY_3765 -3.21302 0.18805 4.04352 -5e-05 0 0 1.99347 -2.1157 -0 -0 -2.2883 -0.41449 0 0 0 0 0 0.01021 -0.07065 0 0 0 0.29524 0 0.83697 0.3457 0.36261 -0.02645
PHE_3766 -10.6802 1.19344 4.99926 -0.52564 0.0963 0.21302 3.19884 -3.58064 -0 -0 -3.75688 -0.10131 0 0 0 0 0 0.0033 0.0189 0.01524 0 2.92406 0.12921 0 1.0402 0.38701 0.38017 -4.04571
ILE_3767 -7.93862 0.7443 3.98813 -0.49759 0.34277 0.09604 2.67594 -2.93958 -0 -0 -1.70087 0.11047 0 0 0 0 0 0.00074 -0.05548 0.01935 0.49177 0 -0.49798 0 0.73287 -0.04034 0.52429 -3.9438
ALA_3768 -2.78615 0.19099 2.61394 -0.02258 0 0 1.58131 -1.58361 -0 -0 -1.17857 -0.34975 0 0 0 0 0 0.00118 -0.03089 0 0 0 -0.36138 0 1.8394 -0.24247 0.33585 0.00726
GLY_3769 -2.43263 0.23069 2.68489 -6e-05 0 0 0.97065 -1.38847 -0 -0 -1.14172 -0.40973 0 0 0 0 0 0.00347 -0.10989 0 0 0 0.23619 0 0.83697 -0.34092 0.23398 -0.62657
LEU_3770 -6.80662 0.49908 4.67961 -0.53907 0.26607 0.17216 3.39206 -2.71439 -0 -0 -3.12866 -0.04806 0 0 0 0 0 0.00686 -0.04197 0.02081 0.32334 0 0.58014 0 0.18072 0.1537 0.42453 -2.5797
ILE_3771 -7.85906 1.25435 3.95216 -0.48373 0.26417 0.09391 2.85103 -2.54039 -0 -0 -1.28059 -0.07666 0 0 0 0 0 0.00272 0.0372 0.06629 0.71904 0 -0.4764 0 0.73287 0.17499 0.6891 -1.87898
ALA_3772 -6.05302 0.70713 1.19473 -0.02573 0.00078 0 1.14819 -1.92758 -0 -0 -0.53022 -0.41906 0 0 0 0 0 0.00203 -0.00506 0 0 0 -0.10201 0 1.8394 -0.36842 0.54119 -3.99765
ILE_3773 -9.05821 0.94909 2.72424 -0.49977 0.46847 0.09207 2.67976 -2.6893 -0 -0 -1.32823 0.03295 0 0 0 0 0 0.00906 0.07296 0.05326 0.51583 0 -0.50664 0 0.73287 -0.13533 0.56154 -5.32536
VAL_3774 -7.68729 0.95413 4.59622 -0.31868 0.24533 0.07414 3.24251 -2.8013 -0 -0 -2.11527 -0.34192 0 0 0 0 0 0.00181 -0.02788 0.00036 0.30187 0 -0.3848 0 1.9342 0.25232 0.83066 -1.24358
MET_3775 -10.3113 1.22107 5.88121 -0.40595 0.11337 0.25286 2.88281 -3.12444 -0 -0 -2.06156 -0.12732 0 0 0 0 0 0.00039 0.2624 0.04291 2.49222 0 -0.05145 0 0.60916 -0.0674 0.8985 -1.4925
VAL_3776 -7.6395 1.21169 4.24234 -0.31765 0.26973 0.07181 2.3268 -2.90483 -0 -0 -1.77517 -0.04432 0 0 0 0 0 0.01928 -0.03016 0.01085 0.0421 0 -0.3224 0 1.9342 -0.10011 0.75327 -2.25209
THR_3777 -6.13477 0.63059 5.87441 -0.21091 0.17663 0.07781 3.10284 -2.90926 -0 -0 -3.39454 -0.15383 0 0 0 0 0 0.02688 -0.03954 0.00242 0.1158 0 0.05683 2.27203 -1.0874 -0.02406 0.43805 -1.18001
ILE_3778 -11.8516 1.87048 5.09565 -0.51332 0.58485 0.10183 3.53733 -3.5611 -0 -0 -3.19981 -0.0111 0 0 0 0 0 0.01642 -0.03698 0.02024 0.53023 0 -0.39786 0 0.73287 0.0371 0.63824 -6.40656
MET_3779 -7.00045 0.56839 5.19113 -0.61015 0.10079 0.33178 2.4463 -2.65925 -0 -0 -2.3646 -0.13469 0 0 0 0 0 0.01651 -0.01086 0.1837 1.86613 0 0.06417 0 0.60916 0.07415 0.61041 -0.7174
LEU_3780 -6.17893 0.3484 4.82844 -0.4731 0.18614 0.1067 2.93009 -2.68122 -0 -0 -2.02409 0.21338 0 0 0 0 0 0.17041 -0.02526 0.04026 0.34056 0 -0.28627 0 0.18072 -0.11786 0.29054 -2.1511
CYS:disulfide_3781 -8.25774 2.32307 6.31287 -0.05355 2e-05 0.04199 3.18665 -3.39832 -0 -0 -2.7603 -0.36988 0 0 0 0 0.25573 0.2363 0.44695 0.32871 1.43263 0 0.33541 0 3.6196 -0.0694 1.52433 5.13506
CYS_3782 -5.67811 0.57508 4.32444 -0.04667 0 0.01486 2.09651 -2.3378 -0.01073 -0.07459 -2.19149 -0.02553 0 0 0 0 0 0.09607 -0.03258 0.00396 0.33067 0 0.26629 0 3.6196 0.32437 1.05388 2.30821
MET_3783 -4.17363 0.27355 3.01607 -0.51503 0.22449 0.08196 1.74656 -1.73028 -0 -0 -1.14503 -0.16483 0 0 0 0 0 0.03092 -0.04702 0.03246 2.2206 0 0.00172 0 0.60916 0.25749 0.49237 1.21156
THR_3784 -3.68835 0.23135 3.83422 -0.13183 0.10603 0.08335 1.71681 -1.92218 -0 -0 -0.75634 -1.04984 0 0 0 0 0 0.04497 -0.06468 0.0278 0.02045 0 -0.23626 2.2624 -1.0874 -0.1349 0.41714 -0.32727
SER_3785 -2.61874 0.21635 3.26154 -0.02953 0.02647 0.02943 1.67422 -1.54951 -0.01085 -0.07666 -2.11479 -0.08598 0 0 0 0 0 0.1397 -0.10133 0.01559 0.06465 0 0.14407 0.60013 -0.77834 -0.06159 0.66428 -0.59088
CYS:disulfide_3786 -5.53189 1.5836 5.28091 -0.07225 0.13271 0.08239 2.92778 -2.53429 -0.00687 -0.05728 -3.37365 -0.31909 0 0 0 0 0.25573 0.12504 0.24292 2.01196 1.17472 0 0.56218 0 3.6196 0.68098 3.31655 10.1018
CYS_3787 -3.90096 0.41105 3.8155 -0.053 0 0.01687 1.81773 -1.81963 -0 -0 -1.77996 0.07136 0 0 0 0 0 0.03374 -0.07792 0.02042 0.34149 0 0.30133 0 3.6196 0.62269 2.4889 5.92924
SER_3788 -1.90067 0.14931 2.11498 -0.03069 0.00079 0.0506 0.37416 -0.97816 -0.00012 -0.00207 -0.09168 -1.00879 0 0 0 0 0 0.02894 -0.07028 0.0003 0.1586 0 -0.28662 0.60449 -0.77834 -0.29117 0.3384 -1.61801
CYS_3789 -5.02404 0.60324 4.19387 -0.05474 0 0.01624 2.39221 -2.08012 -0.00025 -0.00217 -2.85107 -0.86052 0 0 0 0 0 0.07278 -0.02992 0.02092 0.19018 0 -0.05442 0 3.6196 0.15189 0.3664 0.67008
LEU_3790 -9.48454 1.48947 4.90705 -0.70069 0.33165 0.23282 2.82768 -3.05657 -0 -0 -2.67051 0.1735 0 0 0 0 0 0.03942 -0.02148 0.04794 0.91474 0 -0.21873 0 0.18072 0.40776 0.61178 -3.98798
LYS_3791 -3.17681 0.14791 3.65475 -0.30814 0.02802 0.14179 1.13013 -1.67245 -0.00687 -0.05728 -0.77201 0.02003 0 0 0 0 0 0.0188 -0.0156 0.00685 1.6745 0 -0.07358 0 -1.5107 -0.30887 0.44857 -0.63097
GLY_3792 -2.74847 0.25162 3.73565 -5e-05 0 0 1.73635 -1.79548 -0 -0 -2.10021 -0.38964 0 0 0 0 0 0.01879 0.00753 0 0 0 0.87988 0 0.83697 0.23554 0.16005 0.82853
CYS_3793 -6.64226 0.80875 4.51364 -0.04706 0 0.01471 2.66948 -2.41507 -0 -0 -2.24515 0.04004 0 0 0 0 0 0.00798 -0.05918 0.05818 0.29084 0 0.27774 0 3.6196 0.52172 0.31733 1.73129
CYS_3794 -5.64697 0.69767 4.00056 -0.05524 0.00694 0.0213 1.89809 -2.23331 -0.00025 -0.00217 -2.98588 -0.08353 0 0 0 0 0 0.00284 -0.03757 0.01153 0.54112 0 0.21874 0 3.6196 -0.02628 0.38114 0.32834
SER_3795 -2.89135 0.42849 3.71191 -0.03631 0.00038 0.0473 1.74533 -1.64849 -0.00448 -0.05959 -1.76553 -0.45791 0 0 0 0 0 0.00241 -0.01218 0.00928 0.15821 0 -0.29567 1.72841 -0.77834 -0.38865 0.30474 -0.20205
CYS_3796 -3.56585 0.53349 1.84567 -0.06067 0.00611 0.02085 1.18954 -1.13053 -0.00448 -0.05959 -0.9358 -0.66637 0 0 0 0 0 0.07866 -0.06289 0.01161 0.4339 0 0.2159 0 3.6196 -0.5814 0.334 1.22176
GLY_3797 -2.74269 0.2687 2.84696 -0.00043 0 0 1.45103 -1.54711 -0 -0 -0.98768 -0.16937 0 0 0 0 0 0.01504 -0.09978 0 0 0 -1.52467 0 0.83697 -0.07313 0.2941 -1.43207
SER_3798 -3.21003 0.23513 2.88381 -0.03161 1e-05 0.0555 1.51779 -1.39968 -0 -0 -0.64302 -0.95552 0 0 -0.8782 0 0 0.03904 -0.05206 0.00545 0.7531 0 0.11956 0.62538 -0.77834 -0.01448 0.30863 -1.41951
CYS_3799 -7.9997 1.23748 3.13551 -0.0799 0.00259 0.05682 1.45227 -1.75936 -0 -0 -0.40702 -0.42706 0 0 0 0 0 0.02581 0.01097 0.01299 0.56928 0 0.1628 0 3.6196 -0.46762 0.44016 -0.41439
CYS_3800 -3.11992 0.34418 2.14492 -0.05318 0.00237 0.02005 0.99235 -1.10082 -0 -0 -0.02425 -0.54332 0 0 -0.8782 0 0 0.01314 0.03198 0.02328 0.54288 0 0.15353 0 3.6196 -0.49095 0.3949 2.07257
LYS_3801 -3.56426 0.42673 3.19792 -0.43585 0.05899 0.25536 1.3481 -1.46696 -4e-05 -0.00015 -0.55643 0.08529 0 0 0 0 0 0.01215 -0.00503 0.01006 1.92614 0 -0.10529 0 -1.5107 -0.50256 0.2955 -0.53103
PHE_3802 -6.55379 0.72111 2.09731 -0.68471 0.09569 0.33865 1.38142 -1.54715 -0 -0 -0.31864 0.03737 0 0 0 0 0 0.01568 0.2052 0.14295 0 2.30591 -0.01683 0 1.0402 -0.09936 0.57298 -0.266
ASP_3803 -1.34019 0.05514 2.41137 -0.23191 0.02703 0.80201 0.88382 -1.03946 -4e-05 -0.00015 -0.16709 -1.9805 0 0 0 0 0 0.01352 -0.06718 0.01899 0 2.31598 -0.43551 0 -2.3716 -0.19974 0.59883 -0.70667
GLU_3804 -4.00394 0.3823 5.04367 -0.34187 0.06054 0.50097 2.08638 -2.12363 -0.01738 -0.12863 -2.1402 -0.40878 0 0 0 0 0 0.04253 -0.08772 0.00647 0 2.96934 0.19137 0 -2.7348 -0.33402 0.41258 -0.6248
ASP_3805 -2.37948 0.38911 3.32332 -0.11414 0.01029 0.3484 1.55751 -1.46884 -0.0002 -0.00475 -0.93287 -0.47786 0 0 0 0 0 0.024 -0.08708 0.00326 0 1.71663 0.02268 0 -2.3716 -0.1585 0.33517 -0.26495
ASP_3806 -4.05775 0.6014 3.51766 -0.12081 0.02129 0.37723 0.90401 -1.71207 -0.01738 -0.12863 -0.39582 -0.39839 0 0 0 0 0 0.01786 -0.10715 0.00027 0 1.84003 -0.02267 0 -2.3716 -0.33098 0.20924 -2.17426
SER_3807 -4.88777 0.63181 3.75853 -0.04092 0.00142 0.05793 1.87311 -2.04824 -1e-05 -3e-05 -2.06703 -0.31334 0 0 0 0 0 0.00426 -0.01101 0.03099 0.24559 0 -0.31715 1.76389 -0.77834 -0.49258 0.32362 -2.26526
GLU_3808 -3.95663 1.0634 3.97417 -0.3548 0.10548 0.4176 2.38105 -2.00013 -0.02686 -0.2044 -1.75836 -0.53088 0 0 0 0 0 0.00646 -0.02406 0.00264 0 3.47026 0.01383 0 -2.7348 5.37683 1.70617 6.92697
PRO_3809 -5.05956 1.0024 3.71348 -0.06776 0 0.04269 1.8568 -1.69833 -0 -0 -1.28571 0.64762 0 0 0 0 0 0.0205 -0.09445 0.0067 0.14238 0 -0.04865 0 -2.4119 5.8739 1.74298 4.38308
VAL_3810 -9.16519 1.59182 2.30131 -0.39622 0.65348 0.09418 1.915 -2.74772 -0 -0 -1.28541 -0.32387 0 0 0 0 0 0.01232 -0.22374 0.08278 0.73824 0 0.51648 0 1.9342 0.27021 0.71937 -3.31276
LEU_3811 -9.20601 1.58126 4.97291 -0.54339 0.35989 0.12603 4.41901 -3.37744 -0 -0 -3.97923 -0.0133 0 0 0 0 0 0.00482 -0.0784 0.00147 3.20615 0 -0.23282 0 0.18072 -0.04903 0.70219 -1.92517
LYS_3812 -6.3761 0.64147 5.40435 -0.32846 0.03892 0.16999 2.66811 -2.45932 -0.02334 -0.16459 -1.97281 -0.0709 0 0 0 0 0 0.01433 -0.06603 0.02978 1.89434 0 -0.02723 0 -1.5107 -0.44721 0.40136 -2.18403
GLY_3813 -3.04623 0.30572 2.52267 -6e-05 0 0 1.31231 -1.51435 -0 -0 -1.23941 -0.38116 0 0 0 0 0 0.00547 -0.11837 0 0 0 0.4701 0 0.83697 -0.23068 0.2743 -0.80273
VAL_3814 -8.44864 1.30635 2.64175 -0.29053 0.15027 0.05464 2.06628 -2.64231 -0.00624 -0.02934 -0.10374 -0.31169 0 0 0 0 0 0.0172 0.13328 0.00552 0.09832 0 -0.121 0 1.9342 0.3011 0.83158 -2.413
LYS_3815 -6.37574 0.81567 4.87633 -0.56722 0.18631 0.45115 2.75616 -2.40675 -0 -0 -1.1893 -0.19061 0 0 0 0 0 0.00821 -0.0697 0.11408 1.68069 0 -0.06319 0 -1.5107 0.21311 1.07276 -0.19875
LEU_3816 -6.48157 0.83033 1.94221 -0.49675 0.29368 0.1412 1.9191 -1.82789 -0.00624 -0.02934 -0.41088 0.0485 0 0 0 0 0 0.00712 0.07847 0.05734 0.09737 0 -0.11061 0 0.18072 -0.31492 0.84152 -3.24063
HIS_D_3817 -5.24276 0.59137 3.12445 -0.76644 0.0718 0.9463 0.42945 -1.61127 -0.00575 -0.07965 -0.00775 -0.29722 0 0 0 0 0 0.0046 0.08218 0.00063 0 3.65362 -0.16916 0 -0.45461 -0.45675 0.67694 0.48997
TYR_3818 -5.21175 0.42376 2.50981 -0.63695 0.05891 0.35822 1.06909 -1.56384 -0.00245 -0.04462 -0.50639 -0.10208 0 0 0 0 0 0.00218 -0.00397 0.12545 0 1.91981 -0.42431 0.00745 1.2797 -0.35025 0.30121 -0.79101
THR:CtermProteinFull_3819 -0.62163 0.04968 0.55058 -0.15371 0.06581 0.1662 0.00518 -0.296 -0 -0 -0.43437 -0.55412 0 0 0 0 0 0.02413 0 0.00894 1.85503 0 0 2.3586 -1.0874 -0.15286 0.27986 2.06392
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 622.205 0 0 0 0 0 0 0 0 0 622.205
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14697 DOMAINID 14704 MODEL 3 nCoV
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 885.437 tmscore: 0.77626 5xlrA_204 prob: 100 ident: 67.86
SSBOND     CYS A   15    CYS A  136                                       2.01  
SSBOND     CYS A  131    CYS A  166                                       1.69  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.20  
SSBOND     CYS A  379    CYS A  432                                       2.08  
SSBOND     CYS A  391    CYS A  525                                       2.05  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.04  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.03  
SSBOND     CYS A  743    CYS A  749                                       2.09  
SSBOND     CYS A  840    CYS A  851                                       2.04  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS A 1240    CYS C 3786                                       2.03  
SSBOND     CYS A 1241    CYS A 1250                                       2.25  
SSBOND     CYS B 1288    CYS B 1409                                       1.79  
SSBOND     CYS B 1404    CYS B 1439                                       1.70  
SSBOND     CYS B 1564    CYS B 1574                                       2.02  
SSBOND     CYS B 1609    CYS B 1634                                       2.20  
SSBOND     CYS B 1652    CYS B 1705                                       2.08  
SSBOND     CYS B 1664    CYS B 1798                                       2.05  
SSBOND     CYS B 1753    CYS B 1761                                       2.03  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.04  
SSBOND     CYS B 1935    CYS B 1944                                       2.05  
SSBOND     CYS B 2011    CYS B 2033                                       2.03  
SSBOND     CYS B 2016    CYS B 2022                                       2.09  
SSBOND     CYS B 2113    CYS B 2124                                       2.04  
SSBOND     CYS B 2305    CYS B 2316                                       2.03  
SSBOND     CYS B 2355    CYS B 2399                                       2.02  
SSBOND     CYS B 2514    CYS B 2523                                       2.29  
SSBOND     CYS C 2561    CYS C 2682                                       1.80  
SSBOND     CYS C 2677    CYS C 2712                                       2.03  
SSBOND     CYS C 2837    CYS C 2847                                       2.02  
SSBOND     CYS C 2882    CYS C 2907                                       2.20  
SSBOND     CYS C 2925    CYS C 2978                                       2.08  
SSBOND     CYS C 2937    CYS C 3071                                       2.05  
SSBOND     CYS C 3026    CYS C 3034                                       2.04  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.04  
SSBOND     CYS C 3208    CYS C 3217                                       2.05  
SSBOND     CYS C 3284    CYS C 3306                                       2.03  
SSBOND     CYS C 3289    CYS C 3295                                       2.09  
SSBOND     CYS C 3386    CYS C 3397                                       2.04  
SSBOND     CYS C 3578    CYS C 3589                                       2.03  
SSBOND     CYS C 3628    CYS C 3672                                       2.02  
SSBOND     CYS C 3787    CYS C 3796                                       2.25  
ATOM      1  N   MET A   1      19.250 -35.036  68.252  1.00 15.050          N  
ATOM      2  CA  MET A   1      20.558 -34.423  68.033  1.00 15.120          C  
ATOM      3  C   MET A   1      21.313 -34.312  69.351  1.00 15.450          C  
ATOM      4  O   MET A   1      20.863 -34.794  70.386  1.00 15.570          O  
ATOM      5  CB  MET A   1      20.429 -33.027  67.409  1.00 21.140          C  
ATOM      6  CG  MET A   1      19.829 -32.945  66.016  1.00 21.140          C  
ATOM      7  SD  MET A   1      19.735 -31.221  65.414  1.00 21.140          S  
ATOM      8  CE  MET A   1      21.435 -30.848  64.948  1.00 21.140          C  
ATOM      9 1H   MET A   1      19.015 -35.635  67.473  1.00 18.060          H  
ATOM     10 2H   MET A   1      19.283 -35.584  69.100  1.00 18.060          H  
ATOM     11 3H   MET A   1      18.550 -34.314  68.351  1.00 18.060          H  
ATOM     12  HA  MET A   1      21.139 -35.061  67.368  1.00 18.140          H  
ATOM     13 1HB  MET A   1      19.827 -32.390  68.066  1.00 25.370          H  
ATOM     14 2HB  MET A   1      21.403 -32.583  67.333  1.00 25.370          H  
ATOM     15 1HG  MET A   1      20.425 -33.525  65.310  1.00 25.370          H  
ATOM     16 2HG  MET A   1      18.822 -33.354  66.030  1.00 25.370          H  
ATOM     17 1HE  MET A   1      21.486 -29.826  64.571  1.00 25.370          H  
ATOM     18 2HE  MET A   1      22.095 -30.945  65.802  1.00 25.370          H  
ATOM     19 3HE  MET A   1      21.756 -31.537  64.165  1.00 25.370          H  
ATOM     20  N   PHE A   2      22.459 -33.646  69.297  1.00 15.690          N  
ATOM     21  CA  PHE A   2      23.338 -33.385  70.438  1.00 16.100          C  
ATOM     22  C   PHE A   2      23.069 -31.987  71.021  1.00 17.050          C  
ATOM     23  O   PHE A   2      23.770 -31.502  71.912  1.00 17.780          O  
ATOM     24  CB  PHE A   2      24.779 -33.566  69.953  1.00 22.380          C  
ATOM     25  CG  PHE A   2      25.050 -32.779  68.694  1.00 22.380          C  
ATOM     26  CD1 PHE A   2      25.488 -31.488  68.747  1.00 22.380          C  
ATOM     27  CD2 PHE A   2      24.797 -33.341  67.440  1.00 22.380          C  
ATOM     28  CE1 PHE A   2      25.678 -30.753  67.592  1.00 22.380          C  
ATOM     29  CE2 PHE A   2      24.979 -32.613  66.294  1.00 22.380          C  
ATOM     30  CZ  PHE A   2      25.420 -31.314  66.370  1.00 22.380          C  
ATOM     31  H   PHE A   2      22.777 -33.298  68.404  1.00 18.830          H  
ATOM     32  HA  PHE A   2      23.133 -34.124  71.214  1.00 19.320          H  
ATOM     33 1HB  PHE A   2      25.471 -33.233  70.725  1.00 26.850          H  
ATOM     34 2HB  PHE A   2      24.978 -34.619  69.758  1.00 26.850          H  
ATOM     35  HD1 PHE A   2      25.682 -31.033  69.725  1.00 26.850          H  
ATOM     36  HD2 PHE A   2      24.444 -34.375  67.374  1.00 26.850          H  
ATOM     37  HE1 PHE A   2      26.027 -29.720  67.656  1.00 26.850          H  
ATOM     38  HE2 PHE A   2      24.776 -33.062  65.321  1.00 26.850          H  
ATOM     39  HZ  PHE A   2      25.568 -30.732  65.459  1.00 26.850          H  
ATOM     40  N   VAL A   3      22.042 -31.364  70.461  1.00 17.050          N  
ATOM     41  CA  VAL A   3      21.480 -30.057  70.766  1.00 17.860          C  
ATOM     42  C   VAL A   3      19.968 -30.164  70.898  1.00 17.180          C  
ATOM     43  O   VAL A   3      19.381 -31.183  70.547  1.00 16.840          O  
ATOM     44  CB  VAL A   3      21.831 -29.021  69.684  1.00 24.680          C  
ATOM     45  CG1 VAL A   3      23.282 -28.805  69.612  1.00 24.680          C  
ATOM     46  CG2 VAL A   3      21.377 -29.559  68.340  1.00 24.680          C  
ATOM     47  H   VAL A   3      21.574 -31.889  69.744  1.00 20.460          H  
ATOM     48  HA  VAL A   3      21.887 -29.715  71.720  1.00 21.430          H  
ATOM     49  HB  VAL A   3      21.352 -28.078  69.912  1.00 29.620          H  
ATOM     50 1HG1 VAL A   3      23.515 -28.082  68.830  1.00 29.620          H  
ATOM     51 2HG1 VAL A   3      23.648 -28.437  70.570  1.00 29.620          H  
ATOM     52 3HG1 VAL A   3      23.734 -29.714  69.393  1.00 29.620          H  
ATOM     53 1HG2 VAL A   3      21.623 -28.854  67.563  1.00 29.620          H  
ATOM     54 2HG2 VAL A   3      21.894 -30.482  68.146  1.00 29.620          H  
ATOM     55 3HG2 VAL A   3      20.311 -29.738  68.330  1.00 29.620          H  
ATOM     56  N   PHE A   4      19.332 -29.079  71.317  1.00 17.040          N  
ATOM     57  CA  PHE A   4      17.876 -29.023  71.453  1.00 16.520          C  
ATOM     58  C   PHE A   4      17.232 -28.294  70.274  1.00 15.770          C  
ATOM     59  O   PHE A   4      16.215 -27.614  70.414  1.00 15.780          O  
ATOM     60  CB  PHE A   4      17.511 -28.339  72.764  1.00 23.340          C  
ATOM     61  CG  PHE A   4      18.020 -29.095  73.947  1.00 23.340          C  
ATOM     62  CD1 PHE A   4      19.167 -28.679  74.609  1.00 23.340          C  
ATOM     63  CD2 PHE A   4      17.371 -30.235  74.395  1.00 23.340          C  
ATOM     64  CE1 PHE A   4      19.648 -29.383  75.687  1.00 23.340          C  
ATOM     65  CE2 PHE A   4      17.852 -30.940  75.476  1.00 23.340          C  
ATOM     66  CZ  PHE A   4      18.993 -30.513  76.122  1.00 23.340          C  
ATOM     67  H   PHE A   4      19.873 -28.269  71.581  1.00 20.450          H  
ATOM     68  HA  PHE A   4      17.491 -30.043  71.471  1.00 19.820          H  
ATOM     69 1HB  PHE A   4      17.921 -27.332  72.787  1.00 28.000          H  
ATOM     70 2HB  PHE A   4      16.428 -28.259  72.847  1.00 28.000          H  
ATOM     71  HD1 PHE A   4      19.689 -27.786  74.269  1.00 28.000          H  
ATOM     72  HD2 PHE A   4      16.470 -30.575  73.881  1.00 28.000          H  
ATOM     73  HE1 PHE A   4      20.550 -29.046  76.199  1.00 28.000          H  
ATOM     74  HE2 PHE A   4      17.335 -31.836  75.820  1.00 28.000          H  
ATOM     75  HZ  PHE A   4      19.375 -31.070  76.975  1.00 28.000          H  
ATOM     76  N   LEU A   5      17.872 -28.413  69.124  1.00 15.170          N  
ATOM     77  CA  LEU A   5      17.440 -27.808  67.876  1.00 14.520          C  
ATOM     78  C   LEU A   5      16.707 -28.822  67.024  1.00 13.220          C  
ATOM     79  O   LEU A   5      16.827 -30.030  67.230  1.00 12.500          O  
ATOM     80  CB  LEU A   5      18.640 -27.277  67.089  1.00 20.590          C  
ATOM     81  CG  LEU A   5      19.545 -26.259  67.819  1.00 20.590          C  
ATOM     82  CD1 LEU A   5      20.711 -25.908  66.909  1.00 20.590          C  
ATOM     83  CD2 LEU A   5      18.755 -25.010  68.202  1.00 20.590          C  
ATOM     84  H   LEU A   5      18.691 -29.001  69.122  1.00 18.200          H  
ATOM     85  HA  LEU A   5      16.745 -27.001  68.092  1.00 17.420          H  
ATOM     86 1HB  LEU A   5      19.251 -28.123  66.787  1.00 24.710          H  
ATOM     87 2HB  LEU A   5      18.269 -26.800  66.183  1.00 24.710          H  
ATOM     88  HG  LEU A   5      19.941 -26.709  68.716  1.00 24.710          H  
ATOM     89 1HD1 LEU A   5      21.369 -25.205  67.419  1.00 24.710          H  
ATOM     90 2HD1 LEU A   5      21.270 -26.799  66.656  1.00 24.710          H  
ATOM     91 3HD1 LEU A   5      20.334 -25.451  65.995  1.00 24.710          H  
ATOM     92 1HD2 LEU A   5      19.415 -24.308  68.712  1.00 24.710          H  
ATOM     93 2HD2 LEU A   5      18.352 -24.539  67.305  1.00 24.710          H  
ATOM     94 3HD2 LEU A   5      17.938 -25.271  68.872  1.00 24.710          H  
ATOM     95  N   VAL A   6      15.923 -28.326  66.079  1.00 12.990          N  
ATOM     96  CA  VAL A   6      15.210 -29.192  65.157  1.00 11.800          C  
ATOM     97  C   VAL A   6      16.103 -29.627  64.009  1.00 10.750          C  
ATOM     98  O   VAL A   6      16.726 -28.794  63.350  1.00 10.600          O  
ATOM     99  CB  VAL A   6      13.962 -28.469  64.611  1.00 17.000          C  
ATOM    100  CG1 VAL A   6      13.245 -29.334  63.552  1.00 17.000          C  
ATOM    101  CG2 VAL A   6      13.026 -28.164  65.778  1.00 17.000          C  
ATOM    102  H   VAL A   6      15.853 -27.323  65.980  1.00 15.590          H  
ATOM    103  HA  VAL A   6      14.887 -30.082  65.699  1.00 14.160          H  
ATOM    104  HB  VAL A   6      14.265 -27.541  64.128  1.00 20.400          H  
ATOM    105 1HG1 VAL A   6      12.371 -28.800  63.183  1.00 20.400          H  
ATOM    106 2HG1 VAL A   6      13.911 -29.540  62.712  1.00 20.400          H  
ATOM    107 3HG1 VAL A   6      12.930 -30.276  63.998  1.00 20.400          H  
ATOM    108 1HG2 VAL A   6      12.143 -27.640  65.412  1.00 20.400          H  
ATOM    109 2HG2 VAL A   6      12.724 -29.097  66.253  1.00 20.400          H  
ATOM    110 3HG2 VAL A   6      13.538 -27.540  66.510  1.00 20.400          H  
ATOM    111  N   LEU A   7      16.152 -30.931  63.773  1.00 10.080          N  
ATOM    112  CA  LEU A   7      16.939 -31.474  62.685  1.00  9.100          C  
ATOM    113  C   LEU A   7      16.130 -31.474  61.415  1.00  8.690          C  
ATOM    114  O   LEU A   7      14.994 -31.950  61.402  1.00  8.010          O  
ATOM    115  CB  LEU A   7      17.353 -32.924  62.969  1.00 13.130          C  
ATOM    116  CG  LEU A   7      18.204 -33.644  61.869  1.00 13.130          C  
ATOM    117  CD1 LEU A   7      19.582 -32.979  61.744  1.00 13.130          C  
ATOM    118  CD2 LEU A   7      18.345 -35.104  62.237  1.00 13.130          C  
ATOM    119  H   LEU A   7      15.626 -31.553  64.370  1.00 12.100          H  
ATOM    120  HA  LEU A   7      17.816 -30.846  62.550  1.00 10.920          H  
ATOM    121 1HB  LEU A   7      17.904 -32.950  63.881  1.00 15.760          H  
ATOM    122 2HB  LEU A   7      16.446 -33.510  63.110  1.00 15.760          H  
ATOM    123  HG  LEU A   7      17.701 -33.571  60.903  1.00 15.760          H  
ATOM    124 1HD1 LEU A   7      20.160 -33.494  60.977  1.00 15.760          H  
ATOM    125 2HD1 LEU A   7      19.482 -31.939  61.464  1.00 15.760          H  
ATOM    126 3HD1 LEU A   7      20.105 -33.047  62.696  1.00 15.760          H  
ATOM    127 1HD2 LEU A   7      18.927 -35.617  61.471  1.00 15.760          H  
ATOM    128 2HD2 LEU A   7      18.852 -35.191  63.199  1.00 15.760          H  
ATOM    129 3HD2 LEU A   7      17.355 -35.557  62.304  1.00 15.760          H  
ATOM    130  N   LEU A   8      16.708 -30.959  60.345  1.00  9.230          N  
ATOM    131  CA  LEU A   8      16.037 -30.984  59.067  1.00  8.930          C  
ATOM    132  C   LEU A   8      16.732 -32.050  58.211  1.00  7.650          C  
ATOM    133  O   LEU A   8      17.900 -31.864  57.864  1.00  7.640          O  
ATOM    134  CB  LEU A   8      16.115 -29.607  58.409  1.00 12.620          C  
ATOM    135  CG  LEU A   8      15.561 -28.418  59.262  1.00 12.620          C  
ATOM    136  CD1 LEU A   8      15.767 -27.128  58.488  1.00 12.620          C  
ATOM    137  CD2 LEU A   8      14.072 -28.627  59.596  1.00 12.620          C  
ATOM    138  H   LEU A   8      17.630 -30.551  60.425  1.00 11.080          H  
ATOM    139  HA  LEU A   8      15.001 -31.225  59.227  1.00 10.720          H  
ATOM    140 1HB  LEU A   8      17.157 -29.392  58.176  1.00 15.150          H  
ATOM    141 2HB  LEU A   8      15.556 -29.640  57.474  1.00 15.150          H  
ATOM    142  HG  LEU A   8      16.125 -28.347  60.196  1.00 15.150          H  
ATOM    143 1HD1 LEU A   8      15.406 -26.288  59.081  1.00 15.150          H  
ATOM    144 2HD1 LEU A   8      16.829 -26.994  58.281  1.00 15.150          H  
ATOM    145 3HD1 LEU A   8      15.217 -27.171  57.548  1.00 15.150          H  
ATOM    146 1HD2 LEU A   8      13.718 -27.783  60.189  1.00 15.150          H  
ATOM    147 2HD2 LEU A   8      13.492 -28.690  58.676  1.00 15.150          H  
ATOM    148 3HD2 LEU A   8      13.934 -29.537  60.173  1.00 15.150          H  
ATOM    149  N   PRO A   9      16.075 -33.184  57.902  1.00  6.740          N  
ATOM    150  CA  PRO A   9      16.615 -34.317  57.174  1.00  5.500          C  
ATOM    151  C   PRO A   9      16.719 -34.006  55.701  1.00  5.540          C  
ATOM    152  O   PRO A   9      16.005 -33.129  55.210  1.00  5.400          O  
ATOM    153  CB  PRO A   9      15.572 -35.408  57.419  1.00  8.250          C  
ATOM    154  CG  PRO A   9      14.275 -34.653  57.566  1.00  8.250          C  
ATOM    155  CD  PRO A   9      14.646 -33.350  58.261  1.00  8.250          C  
ATOM    156  HA  PRO A   9      17.596 -34.592  57.590  1.00  6.600          H  
ATOM    157 1HB  PRO A   9      15.559 -36.106  56.559  1.00  9.900          H  
ATOM    158 2HB  PRO A   9      15.837 -35.994  58.310  1.00  9.900          H  
ATOM    159 1HG  PRO A   9      13.831 -34.487  56.566  1.00  9.900          H  
ATOM    160 2HG  PRO A   9      13.550 -35.250  58.140  1.00  9.900          H  
ATOM    161 1HD  PRO A   9      14.034 -32.547  57.818  1.00  9.900          H  
ATOM    162 2HD  PRO A   9      14.516 -33.443  59.356  1.00  9.900          H  
ATOM    163  N   LEU A  10      17.546 -34.758  54.991  1.00  5.750          N  
ATOM    164  CA  LEU A  10      17.568 -34.621  53.550  1.00  5.830          C  
ATOM    165  C   LEU A  10      16.420 -35.443  53.003  1.00  5.180          C  
ATOM    166  O   LEU A  10      16.088 -36.499  53.547  1.00  4.880          O  
ATOM    167  CB  LEU A  10      18.898 -35.120  52.975  1.00  8.130          C  
ATOM    168  CG  LEU A  10      20.185 -34.380  53.446  1.00  8.130          C  
ATOM    169  CD1 LEU A  10      21.397 -35.086  52.851  1.00  8.130          C  
ATOM    170  CD2 LEU A  10      20.152 -32.908  53.013  1.00  8.130          C  
ATOM    171  H   LEU A  10      18.131 -35.444  55.446  1.00  6.900          H  
ATOM    172  HA  LEU A  10      17.398 -33.583  53.278  1.00  7.000          H  
ATOM    173 1HB  LEU A  10      19.008 -36.171  53.236  1.00  9.760          H  
ATOM    174 2HB  LEU A  10      18.848 -35.046  51.888  1.00  9.760          H  
ATOM    175  HG  LEU A  10      20.259 -34.431  54.532  1.00  9.760          H  
ATOM    176 1HD1 LEU A  10      22.308 -34.588  53.186  1.00  9.760          H  
ATOM    177 2HD1 LEU A  10      21.413 -36.125  53.179  1.00  9.760          H  
ATOM    178 3HD1 LEU A  10      21.346 -35.050  51.763  1.00  9.760          H  
ATOM    179 1HD2 LEU A  10      21.065 -32.416  53.349  1.00  9.760          H  
ATOM    180 2HD2 LEU A  10      20.087 -32.845  51.927  1.00  9.760          H  
ATOM    181 3HD2 LEU A  10      19.298 -32.403  53.458  1.00  9.760          H  
ATOM    182  N   VAL A  11      15.838 -34.986  51.906  1.00  5.440          N  
ATOM    183  CA  VAL A  11      14.721 -35.686  51.302  1.00  4.640          C  
ATOM    184  C   VAL A  11      15.000 -36.102  49.861  1.00  4.460          C  
ATOM    185  O   VAL A  11      15.303 -35.273  49.009  1.00  5.400          O  
ATOM    186  CB  VAL A  11      13.470 -34.774  51.409  1.00  6.820          C  
ATOM    187  CG1 VAL A  11      12.251 -35.407  50.755  1.00  6.820          C  
ATOM    188  CG2 VAL A  11      13.191 -34.501  52.905  1.00  6.820          C  
ATOM    189  H   VAL A  11      16.168 -34.122  51.496  1.00  6.530          H  
ATOM    190  HA  VAL A  11      14.529 -36.588  51.883  1.00  5.570          H  
ATOM    191  HB  VAL A  11      13.664 -33.831  50.898  1.00  8.180          H  
ATOM    192 1HG1 VAL A  11      11.400 -34.733  50.860  1.00  8.180          H  
ATOM    193 2HG1 VAL A  11      12.445 -35.555  49.717  1.00  8.180          H  
ATOM    194 3HG1 VAL A  11      12.023 -36.357  51.239  1.00  8.180          H  
ATOM    195 1HG2 VAL A  11      12.324 -33.851  52.999  1.00  8.180          H  
ATOM    196 2HG2 VAL A  11      12.997 -35.443  53.417  1.00  8.180          H  
ATOM    197 3HG2 VAL A  11      14.047 -34.013  53.372  1.00  8.180          H  
ATOM    198  N   SER A  12      14.849 -37.403  49.600  1.00  3.480          N  
ATOM    199  CA  SER A  12      15.064 -38.026  48.285  1.00  3.680          C  
ATOM    200  C   SER A  12      13.930 -37.804  47.312  1.00  3.710          C  
ATOM    201  O   SER A  12      14.057 -38.033  46.110  1.00  3.330          O  
ATOM    202  CB  SER A  12      15.135 -39.520  48.458  1.00  5.070          C  
ATOM    203  OG  SER A  12      13.866 -40.010  48.896  1.00  5.070          O  
ATOM    204  H   SER A  12      14.599 -38.009  50.374  1.00  4.180          H  
ATOM    205  HA  SER A  12      15.986 -37.632  47.856  1.00  4.420          H  
ATOM    206 1HB  SER A  12      15.407 -39.990  47.514  1.00  6.090          H  
ATOM    207 2HB  SER A  12      15.900 -39.769  49.189  1.00  6.090          H  
ATOM    208  HG  SER A  12      13.200 -39.887  48.144  1.00  6.090          H  
ATOM    209  N   SER A  13      12.826 -37.373  47.868  1.00  4.180          N  
ATOM    210  CA  SER A  13      11.543 -37.224  47.226  1.00  4.270          C  
ATOM    211  C   SER A  13      11.037 -38.603  46.875  1.00  3.340          C  
ATOM    212  O   SER A  13      11.636 -39.617  47.270  1.00  3.760          O  
ATOM    213  CB  SER A  13      11.592 -36.356  45.989  1.00  5.940          C  
ATOM    214  OG  SER A  13      10.282 -36.054  45.573  1.00  5.940          O  
ATOM    215  H   SER A  13      12.891 -37.180  48.853  1.00  5.020          H  
ATOM    216  HA  SER A  13      10.845 -36.772  47.932  1.00  5.120          H  
ATOM    217 1HB  SER A  13      12.137 -35.437  46.204  1.00  7.130          H  
ATOM    218 2HB  SER A  13      12.113 -36.873  45.186  1.00  7.130          H  
ATOM    219  HG  SER A  13      10.378 -35.475  44.799  1.00  7.130          H  
ATOM    220  N   GLN A  14       9.923 -38.637  46.155  1.00  2.420          N  
ATOM    221  CA  GLN A  14       9.276 -39.901  45.797  1.00  1.830          C  
ATOM    222  C   GLN A  14       9.397 -40.220  44.340  1.00  1.440          C  
ATOM    223  O   GLN A  14       9.287 -41.363  43.904  1.00  2.040          O  
ATOM    224  CB  GLN A  14       7.795 -39.856  46.180  1.00  2.800          C  
ATOM    225  CG  GLN A  14       7.546 -39.658  47.663  1.00  2.800          C  
ATOM    226  CD  GLN A  14       8.071 -40.816  48.476  1.00  2.800          C  
ATOM    227  OE1 GLN A  14       7.716 -41.970  48.226  1.00  2.800          O  
ATOM    228  NE2 GLN A  14       8.924 -40.524  49.446  1.00  2.800          N  
ATOM    229  H   GLN A  14       9.543 -37.741  45.872  1.00  2.900          H  
ATOM    230  HA  GLN A  14       9.762 -40.706  46.348  1.00  2.200          H  
ATOM    231 1HB  GLN A  14       7.303 -39.045  45.639  1.00  3.360          H  
ATOM    232 2HB  GLN A  14       7.317 -40.787  45.880  1.00  3.360          H  
ATOM    233 1HG  GLN A  14       8.052 -38.754  47.992  1.00  3.360          H  
ATOM    234 2HG  GLN A  14       6.474 -39.573  47.836  1.00  3.360          H  
ATOM    235 1HE2 GLN A  14       9.310 -41.255  50.010  1.00  3.360          H  
ATOM    236 2HE2 GLN A  14       9.192 -39.577  49.616  1.00  3.360          H  
ATOM    237  N   CYS A  15       9.542 -39.202  43.560  1.00  1.100          N  
ATOM    238  CA  CYS A  15       9.612 -39.460  42.150  1.00  0.930          C  
ATOM    239  C   CYS A  15      10.906 -40.168  41.838  1.00  0.950          C  
ATOM    240  O   CYS A  15      11.990 -39.662  42.112  1.00  1.210          O  
ATOM    241  CB  CYS A  15       9.555 -38.172  41.367  1.00  1.370          C  
ATOM    242  SG  CYS A  15       9.576 -38.426  39.617  1.00  1.370          S  
ATOM    243  H   CYS A  15       9.637 -38.266  43.916  1.00  1.320          H  
ATOM    244  HA  CYS A  15       8.777 -40.093  41.860  1.00  1.120          H  
ATOM    245 1HB  CYS A  15       8.645 -37.629  41.628  1.00  1.640          H  
ATOM    246 2HB  CYS A  15      10.405 -37.545  41.631  1.00  1.640          H  
ATOM    247  N   VAL A  16      10.780 -41.334  41.271  1.00  0.870          N  
ATOM    248  CA  VAL A  16      11.926 -42.123  40.928  1.00  0.930          C  
ATOM    249  C   VAL A  16      12.031 -41.988  39.457  1.00  0.840          C  
ATOM    250  O   VAL A  16      11.026 -42.115  38.781  1.00  0.910          O  
ATOM    251  CB  VAL A  16      11.748 -43.606  41.312  1.00  1.280          C  
ATOM    252  CG1 VAL A  16      12.987 -44.407  40.914  1.00  1.280          C  
ATOM    253  CG2 VAL A  16      11.494 -43.730  42.791  1.00  1.280          C  
ATOM    254  H   VAL A  16       9.852 -41.672  41.081  1.00  1.040          H  
ATOM    255  HA  VAL A  16      12.822 -41.717  41.400  1.00  1.120          H  
ATOM    256  HB  VAL A  16      10.905 -44.012  40.761  1.00  1.530          H  
ATOM    257 1HG1 VAL A  16      12.839 -45.456  41.173  1.00  1.530          H  
ATOM    258 2HG1 VAL A  16      13.171 -44.325  39.848  1.00  1.530          H  
ATOM    259 3HG1 VAL A  16      13.853 -44.022  41.449  1.00  1.530          H  
ATOM    260 1HG2 VAL A  16      11.359 -44.779  43.050  1.00  1.530          H  
ATOM    261 2HG2 VAL A  16      12.339 -43.322  43.342  1.00  1.530          H  
ATOM    262 3HG2 VAL A  16      10.603 -43.184  43.051  1.00  1.530          H  
ATOM    263  N   ASN A  17      13.195 -41.649  38.969  1.00  0.870          N  
ATOM    264  CA  ASN A  17      13.381 -41.494  37.556  1.00  1.200          C  
ATOM    265  C   ASN A  17      14.014 -42.708  36.934  1.00  0.850          C  
ATOM    266  O   ASN A  17      14.326 -43.681  37.612  1.00  0.860          O  
ATOM    267  CB  ASN A  17      14.201 -40.299  37.281  1.00  1.550          C  
ATOM    268  CG  ASN A  17      15.563 -40.387  37.784  1.00  1.550          C  
ATOM    269  OD1 ASN A  17      15.826 -40.927  38.875  1.00  1.550          O  
ATOM    270  ND2 ASN A  17      16.468 -39.881  36.982  1.00  1.550          N  
ATOM    271  H   ASN A  17      13.990 -41.524  39.590  1.00  1.040          H  
ATOM    272  HA  ASN A  17      12.413 -41.346  37.084  1.00  1.440          H  
ATOM    273 1HB  ASN A  17      14.242 -40.160  36.221  1.00  1.860          H  
ATOM    274 2HB  ASN A  17      13.711 -39.437  37.729  1.00  1.860          H  
ATOM    275 1HD2 ASN A  17      17.436 -39.916  37.227  1.00  1.860          H  
ATOM    276 2HD2 ASN A  17      16.166 -39.492  36.073  1.00  1.860          H  
ATOM    277  N   LEU A  18      14.248 -42.619  35.642  1.00  1.090          N  
ATOM    278  CA  LEU A  18      14.875 -43.665  34.886  1.00  0.970          C  
ATOM    279  C   LEU A  18      16.330 -43.629  35.234  1.00  0.670          C  
ATOM    280  O   LEU A  18      16.937 -42.562  35.266  1.00  0.990          O  
ATOM    281  CB  LEU A  18      14.733 -43.367  33.391  1.00  1.410          C  
ATOM    282  CG  LEU A  18      13.415 -43.733  32.683  1.00  1.410          C  
ATOM    283  CD1 LEU A  18      12.226 -42.917  33.288  1.00  1.410          C  
ATOM    284  CD2 LEU A  18      13.604 -43.421  31.194  1.00  1.410          C  
ATOM    285  H   LEU A  18      13.967 -41.778  35.151  1.00  1.310          H  
ATOM    286  HA  LEU A  18      14.466 -44.632  35.155  1.00  1.160          H  
ATOM    287 1HB  LEU A  18      14.886 -42.290  33.252  1.00  1.690          H  
ATOM    288 2HB  LEU A  18      15.541 -43.878  32.865  1.00  1.690          H  
ATOM    289  HG  LEU A  18      13.204 -44.791  32.802  1.00  1.690          H  
ATOM    290 1HD1 LEU A  18      11.303 -43.150  32.779  1.00  1.690          H  
ATOM    291 2HD1 LEU A  18      12.100 -43.155  34.332  1.00  1.690          H  
ATOM    292 3HD1 LEU A  18      12.421 -41.846  33.180  1.00  1.690          H  
ATOM    293 1HD2 LEU A  18      12.706 -43.666  30.637  1.00  1.690          H  
ATOM    294 2HD2 LEU A  18      13.823 -42.356  31.070  1.00  1.690          H  
ATOM    295 3HD2 LEU A  18      14.441 -44.009  30.803  1.00  1.690          H  
ATOM    296  N   THR A  19      16.936 -44.788  35.392  1.00  0.890          N  
ATOM    297  CA  THR A  19      18.347 -44.820  35.714  1.00  1.230          C  
ATOM    298  C   THR A  19      19.220 -44.656  34.482  1.00  1.010          C  
ATOM    299  O   THR A  19      20.403 -44.325  34.580  1.00  1.310          O  
ATOM    300  CB  THR A  19      18.672 -46.146  36.414  1.00  1.590          C  
ATOM    301  OG1 THR A  19      18.361 -47.240  35.526  1.00  1.590          O  
ATOM    302  CG2 THR A  19      17.822 -46.267  37.679  1.00  1.590          C  
ATOM    303  H   THR A  19      16.423 -45.658  35.348  1.00  1.070          H  
ATOM    304  HA  THR A  19      18.564 -43.999  36.399  1.00  1.480          H  
ATOM    305  HB  THR A  19      19.731 -46.176  36.669  1.00  1.900          H  
ATOM    306  HG1 THR A  19      18.734 -48.057  35.886  1.00  1.900          H  
ATOM    307 1HG2 THR A  19      18.046 -47.208  38.178  1.00  1.900          H  
ATOM    308 2HG2 THR A  19      18.052 -45.436  38.347  1.00  1.900          H  
ATOM    309 3HG2 THR A  19      16.762 -46.239  37.426  1.00  1.900          H  
ATOM    310  N   THR A  20      18.628 -44.856  33.319  1.00  0.730          N  
ATOM    311  CA  THR A  20      19.349 -44.738  32.073  1.00  0.660          C  
ATOM    312  C   THR A  20      18.814 -43.586  31.266  1.00  0.770          C  
ATOM    313  O   THR A  20      17.665 -43.591  30.824  1.00  0.980          O  
ATOM    314  CB  THR A  20      19.242 -46.034  31.233  1.00  0.950          C  
ATOM    315  OG1 THR A  20      19.816 -47.128  31.961  1.00  0.950          O  
ATOM    316  CG2 THR A  20      19.968 -45.877  29.884  1.00  0.950          C  
ATOM    317  H   THR A  20      17.654 -45.106  33.319  1.00  0.880          H  
ATOM    318  HA  THR A  20      20.400 -44.544  32.287  1.00  0.790          H  
ATOM    319  HB  THR A  20      18.191 -46.254  31.044  1.00  1.140          H  
ATOM    320  HG1 THR A  20      19.278 -47.308  32.737  1.00  1.140          H  
ATOM    321 1HG2 THR A  20      19.874 -46.800  29.329  1.00  1.140          H  
ATOM    322 2HG2 THR A  20      19.526 -45.065  29.305  1.00  1.140          H  
ATOM    323 3HG2 THR A  20      21.021 -45.665  30.057  1.00  1.140          H  
ATOM    324  N   ARG A  21      19.684 -42.640  31.005  1.00  0.850          N  
ATOM    325  CA  ARG A  21      19.361 -41.478  30.212  1.00  1.120          C  
ATOM    326  C   ARG A  21      20.453 -41.280  29.217  1.00  0.760          C  
ATOM    327  O   ARG A  21      21.611 -41.178  29.605  1.00  0.520          O  
ATOM    328  CB  ARG A  21      19.247 -40.247  31.085  1.00  1.460          C  
ATOM    329  CG  ARG A  21      18.057 -40.200  32.035  1.00  1.460          C  
ATOM    330  CD  ARG A  21      16.805 -39.929  31.277  1.00  1.460          C  
ATOM    331  NE  ARG A  21      16.955 -38.684  30.505  1.00  1.460          N  
ATOM    332  CZ  ARG A  21      16.775 -37.436  30.981  1.00  1.460          C  
ATOM    333  NH1 ARG A  21      16.411 -37.255  32.222  1.00  1.460          N  
ATOM    334  NH2 ARG A  21      16.981 -36.389  30.186  1.00  1.460          N  
ATOM    335  H   ARG A  21      20.612 -42.727  31.402  1.00  1.020          H  
ATOM    336  HA  ARG A  21      18.434 -41.651  29.669  1.00  1.340          H  
ATOM    337 1HB  ARG A  21      20.135 -40.186  31.710  1.00  1.750          H  
ATOM    338 2HB  ARG A  21      19.248 -39.360  30.457  1.00  1.750          H  
ATOM    339 1HG  ARG A  21      17.941 -41.153  32.555  1.00  1.750          H  
ATOM    340 2HG  ARG A  21      18.202 -39.410  32.768  1.00  1.750          H  
ATOM    341 1HD  ARG A  21      16.588 -40.741  30.588  1.00  1.750          H  
ATOM    342 2HD  ARG A  21      15.966 -39.825  31.956  1.00  1.750          H  
ATOM    343  HE  ARG A  21      17.245 -38.772  29.544  1.00  1.750          H  
ATOM    344 1HH1 ARG A  21      16.232 -38.069  32.834  1.00  1.750          H  
ATOM    345 2HH1 ARG A  21      16.248 -36.328  32.574  1.00  1.750          H  
ATOM    346 1HH2 ARG A  21      17.274 -36.531  29.223  1.00  1.750          H  
ATOM    347 2HH2 ARG A  21      16.850 -35.453  30.539  1.00  1.750          H  
ATOM    348  N   THR A  22      20.120 -41.257  27.938  1.00  1.230          N  
ATOM    349  CA  THR A  22      21.182 -41.092  26.960  1.00  1.170          C  
ATOM    350  C   THR A  22      20.856 -40.127  25.826  1.00  1.150          C  
ATOM    351  O   THR A  22      19.726 -40.020  25.369  1.00  1.440          O  
ATOM    352  CB  THR A  22      21.588 -42.452  26.355  1.00  1.660          C  
ATOM    353  OG1 THR A  22      20.507 -42.973  25.651  1.00  1.660          O  
ATOM    354  CG2 THR A  22      22.006 -43.473  27.400  1.00  1.660          C  
ATOM    355  H   THR A  22      19.158 -41.360  27.652  1.00  1.480          H  
ATOM    356  HA  THR A  22      22.053 -40.688  27.472  1.00  1.400          H  
ATOM    357  HB  THR A  22      22.415 -42.291  25.666  1.00  1.990          H  
ATOM    358  HG1 THR A  22      19.750 -43.058  26.264  1.00  1.990          H  
ATOM    359 1HG2 THR A  22      22.279 -44.401  26.903  1.00  1.990          H  
ATOM    360 2HG2 THR A  22      22.858 -43.092  27.960  1.00  1.990          H  
ATOM    361 3HG2 THR A  22      21.184 -43.667  28.076  1.00  1.990          H  
ATOM    362  N   GLN A  23      21.920 -39.535  25.302  1.00  1.100          N  
ATOM    363  CA  GLN A  23      21.918 -38.561  24.212  1.00  1.080          C  
ATOM    364  C   GLN A  23      21.297 -39.013  22.911  1.00  0.760          C  
ATOM    365  O   GLN A  23      21.663 -40.046  22.349  1.00  0.650          O  
ATOM    366  CB  GLN A  23      23.370 -38.122  23.928  1.00  1.520          C  
ATOM    367  CG  GLN A  23      23.560 -37.129  22.755  1.00  1.520          C  
ATOM    368  CD  GLN A  23      22.995 -35.736  23.035  1.00  1.520          C  
ATOM    369  OE1 GLN A  23      23.336 -35.125  24.056  1.00  1.520          O  
ATOM    370  NE2 GLN A  23      22.136 -35.232  22.146  1.00  1.520          N  
ATOM    371  H   GLN A  23      22.803 -39.730  25.747  1.00  1.320          H  
ATOM    372  HA  GLN A  23      21.353 -37.691  24.555  1.00  1.300          H  
ATOM    373 1HB  GLN A  23      23.777 -37.651  24.821  1.00  1.820          H  
ATOM    374 2HB  GLN A  23      23.977 -39.000  23.718  1.00  1.820          H  
ATOM    375 1HG  GLN A  23      24.628 -37.017  22.582  1.00  1.820          H  
ATOM    376 2HG  GLN A  23      23.091 -37.515  21.849  1.00  1.820          H  
ATOM    377 1HE2 GLN A  23      21.741 -34.324  22.287  1.00  1.820          H  
ATOM    378 2HE2 GLN A  23      21.859 -35.774  21.314  1.00  1.820          H  
ATOM    379  N   LEU A  24      20.420 -38.186  22.382  1.00  0.670          N  
ATOM    380  CA  LEU A  24      19.803 -38.515  21.112  1.00  0.340          C  
ATOM    381  C   LEU A  24      20.567 -37.965  19.903  1.00  0.560          C  
ATOM    382  O   LEU A  24      21.135 -36.867  19.970  1.00  0.830          O  
ATOM    383  CB  LEU A  24      18.445 -37.895  21.104  1.00  0.610          C  
ATOM    384  CG  LEU A  24      17.610 -38.259  22.258  1.00  0.610          C  
ATOM    385  CD1 LEU A  24      16.433 -37.598  22.115  1.00  0.610          C  
ATOM    386  CD2 LEU A  24      17.427 -39.633  22.387  1.00  0.610          C  
ATOM    387  H   LEU A  24      20.127 -37.375  22.959  1.00  0.800          H  
ATOM    388  HA  LEU A  24      19.757 -39.590  21.048  1.00  0.410          H  
ATOM    389 1HB  LEU A  24      18.567 -36.814  21.115  1.00  0.730          H  
ATOM    390 2HB  LEU A  24      17.920 -38.164  20.188  1.00  0.730          H  
ATOM    391  HG  LEU A  24      18.059 -37.918  23.157  1.00  0.730          H  
ATOM    392 1HD1 LEU A  24      15.772 -37.807  22.938  1.00  0.730          H  
ATOM    393 2HD1 LEU A  24      16.658 -36.577  22.080  1.00  0.730          H  
ATOM    394 3HD1 LEU A  24      15.975 -37.858  21.250  1.00  0.730          H  
ATOM    395 1HD2 LEU A  24      16.796 -39.764  23.236  1.00  0.730          H  
ATOM    396 2HD2 LEU A  24      16.965 -40.056  21.520  1.00  0.730          H  
ATOM    397 3HD2 LEU A  24      18.373 -40.105  22.577  1.00  0.730          H  
ATOM    398  N   PRO A  25      20.591 -38.692  18.768  1.00  0.540          N  
ATOM    399  CA  PRO A  25      21.168 -38.247  17.523  1.00  0.690          C  
ATOM    400  C   PRO A  25      20.275 -37.147  16.985  1.00  0.360          C  
ATOM    401  O   PRO A  25      19.060 -37.276  17.097  1.00  0.580          O  
ATOM    402  CB  PRO A  25      21.132 -39.509  16.654  1.00  1.030          C  
ATOM    403  CG  PRO A  25      19.981 -40.323  17.211  1.00  1.030          C  
ATOM    404  CD  PRO A  25      19.970 -40.030  18.703  1.00  1.030          C  
ATOM    405  HA  PRO A  25      22.192 -37.920  17.734  1.00  0.830          H  
ATOM    406 1HB  PRO A  25      20.979 -39.232  15.596  1.00  1.240          H  
ATOM    407 2HB  PRO A  25      22.097 -40.035  16.711  1.00  1.240          H  
ATOM    408 1HG  PRO A  25      19.043 -40.016  16.717  1.00  1.240          H  
ATOM    409 2HG  PRO A  25      20.125 -41.391  16.983  1.00  1.240          H  
ATOM    410 1HD  PRO A  25      18.926 -40.002  19.033  1.00  1.240          H  
ATOM    411 2HD  PRO A  25      20.574 -40.773  19.252  1.00  1.240          H  
ATOM    412  N   PRO A  26      20.823 -36.152  16.313  1.00  1.190          N  
ATOM    413  CA  PRO A  26      20.133 -35.038  15.739  1.00  1.440          C  
ATOM    414  C   PRO A  26      19.351 -35.392  14.511  1.00  0.860          C  
ATOM    415  O   PRO A  26      19.730 -36.285  13.773  1.00  1.060          O  
ATOM    416  CB  PRO A  26      21.287 -34.100  15.365  1.00  2.160          C  
ATOM    417  CG  PRO A  26      22.442 -35.020  15.091  1.00  2.160          C  
ATOM    418  CD  PRO A  26      22.277 -36.145  16.078  1.00  2.160          C  
ATOM    419  HA  PRO A  26      19.495 -34.599  16.489  1.00  1.730          H  
ATOM    420 1HB  PRO A  26      21.004 -33.490  14.493  1.00  2.590          H  
ATOM    421 2HB  PRO A  26      21.501 -33.410  16.187  1.00  2.590          H  
ATOM    422 1HG  PRO A  26      22.398 -35.373  14.046  1.00  2.590          H  
ATOM    423 2HG  PRO A  26      23.397 -34.483  15.205  1.00  2.590          H  
ATOM    424 1HD  PRO A  26      22.607 -37.084  15.613  1.00  2.590          H  
ATOM    425 2HD  PRO A  26      22.822 -35.908  17.008  1.00  2.590          H  
ATOM    426  N   ALA A  27      18.350 -34.614  14.222  1.00  1.010          N  
ATOM    427  CA  ALA A  27      17.670 -34.652  12.968  1.00  0.580          C  
ATOM    428  C   ALA A  27      16.969 -33.343  12.873  1.00  0.510          C  
ATOM    429  O   ALA A  27      16.416 -32.871  13.867  1.00  0.740          O  
ATOM    430  CB  ALA A  27      16.684 -35.807  12.886  1.00  0.980          C  
ATOM    431  H   ALA A  27      18.062 -33.916  14.888  1.00  1.210          H  
ATOM    432  HA  ALA A  27      18.399 -34.725  12.161  1.00  0.700          H  
ATOM    433 1HB  ALA A  27      16.163 -35.777  11.924  1.00  1.180          H  
ATOM    434 2HB  ALA A  27      17.219 -36.753  12.979  1.00  1.180          H  
ATOM    435 3HB  ALA A  27      15.957 -35.722  13.691  1.00  1.180          H  
ATOM    436  N   TYR A  28      16.902 -32.775  11.699  1.00  0.280          N  
ATOM    437  CA  TYR A  28      16.054 -31.624  11.593  1.00  0.260          C  
ATOM    438  C   TYR A  28      15.258 -31.951  10.393  1.00  0.170          C  
ATOM    439  O   TYR A  28      15.758 -32.579   9.456  1.00  0.490          O  
ATOM    440  CB  TYR A  28      16.791 -30.291  11.423  1.00  0.370          C  
ATOM    441  CG  TYR A  28      17.463 -30.096  10.095  1.00  0.370          C  
ATOM    442  CD1 TYR A  28      16.746 -29.494   9.055  1.00  0.370          C  
ATOM    443  CD2 TYR A  28      18.768 -30.490   9.901  1.00  0.370          C  
ATOM    444  CE1 TYR A  28      17.331 -29.293   7.842  1.00  0.370          C  
ATOM    445  CE2 TYR A  28      19.360 -30.287   8.671  1.00  0.370          C  
ATOM    446  CZ  TYR A  28      18.646 -29.690   7.645  1.00  0.370          C  
ATOM    447  OH  TYR A  28      19.243 -29.489   6.422  1.00  0.370          O  
ATOM    448  H   TYR A  28      17.382 -33.150  10.891  1.00  0.340          H  
ATOM    449  HA  TYR A  28      15.370 -31.556  12.440  1.00  0.310          H  
ATOM    450 1HB  TYR A  28      16.077 -29.471  11.564  1.00  0.450          H  
ATOM    451 2HB  TYR A  28      17.545 -30.196  12.203  1.00  0.450          H  
ATOM    452  HD1 TYR A  28      15.710 -29.182   9.214  1.00  0.450          H  
ATOM    453  HD2 TYR A  28      19.326 -30.957  10.712  1.00  0.450          H  
ATOM    454  HE1 TYR A  28      16.764 -28.824   7.037  1.00  0.450          H  
ATOM    455  HE2 TYR A  28      20.392 -30.596   8.508  1.00  0.450          H  
ATOM    456  HH  TYR A  28      18.618 -29.070   5.826  1.00  0.450          H  
ATOM    457  N   THR A  29      14.048 -31.489  10.384  1.00  0.600          N  
ATOM    458  CA  THR A  29      13.169 -31.755   9.292  1.00  0.540          C  
ATOM    459  C   THR A  29      12.625 -30.436   8.850  1.00  0.520          C  
ATOM    460  O   THR A  29      12.964 -29.395   9.422  1.00  0.660          O  
ATOM    461  CB  THR A  29      12.032 -32.712   9.721  1.00  0.780          C  
ATOM    462  OG1 THR A  29      11.177 -32.051  10.639  1.00  0.780          O  
ATOM    463  CG2 THR A  29      12.622 -33.937  10.438  1.00  0.780          C  
ATOM    464  H   THR A  29      13.688 -30.954  11.177  1.00  0.720          H  
ATOM    465  HA  THR A  29      13.725 -32.197   8.466  1.00  0.650          H  
ATOM    466  HB  THR A  29      11.461 -33.027   8.849  1.00  0.940          H  
ATOM    467  HG1 THR A  29      10.373 -32.564  10.763  1.00  0.940          H  
ATOM    468 1HG2 THR A  29      11.816 -34.594  10.749  1.00  0.940          H  
ATOM    469 2HG2 THR A  29      13.290 -34.474   9.763  1.00  0.940          H  
ATOM    470 3HG2 THR A  29      13.175 -33.629  11.318  1.00  0.940          H  
ATOM    471  N   ASN A  30      11.839 -30.445   7.792  1.00  0.390          N  
ATOM    472  CA  ASN A  30      11.239 -29.213   7.316  1.00  0.480          C  
ATOM    473  C   ASN A  30       9.721 -29.313   7.357  1.00  0.150          C  
ATOM    474  O   ASN A  30       9.119 -30.142   6.671  1.00  0.370          O  
ATOM    475  CB  ASN A  30      11.743 -28.876   5.929  1.00  0.640          C  
ATOM    476  CG  ASN A  30      13.227 -28.573   5.901  1.00  0.640          C  
ATOM    477  OD1 ASN A  30      13.698 -27.600   6.499  1.00  0.640          O  
ATOM    478  ND2 ASN A  30      13.973 -29.397   5.207  1.00  0.640          N  
ATOM    479  H   ASN A  30      11.621 -31.324   7.344  1.00  0.470          H  
ATOM    480  HA  ASN A  30      11.518 -28.398   7.984  1.00  0.580          H  
ATOM    481 1HB  ASN A  30      11.555 -29.716   5.278  1.00  0.760          H  
ATOM    482 2HB  ASN A  30      11.194 -28.014   5.538  1.00  0.760          H  
ATOM    483 1HD2 ASN A  30      14.958 -29.246   5.142  1.00  0.760          H  
ATOM    484 2HD2 ASN A  30      13.554 -30.171   4.734  1.00  0.760          H  
ATOM    485  N   SER A  31       9.087 -28.514   8.214  1.00  0.320          N  
ATOM    486  CA  SER A  31       7.632 -28.562   8.377  1.00  0.220          C  
ATOM    487  C   SER A  31       6.987 -27.639   7.370  1.00  0.250          C  
ATOM    488  O   SER A  31       6.234 -26.738   7.735  1.00  0.740          O  
ATOM    489  CB  SER A  31       7.239 -28.151   9.788  1.00  0.350          C  
ATOM    490  OG  SER A  31       7.689 -29.072  10.736  1.00  0.350          O  
ATOM    491  H   SER A  31       9.613 -27.837   8.749  1.00  0.380          H  
ATOM    492  HA  SER A  31       7.286 -29.579   8.192  1.00  0.260          H  
ATOM    493 1HB  SER A  31       7.664 -27.173  10.006  1.00  0.420          H  
ATOM    494 2HB  SER A  31       6.178 -28.054   9.855  1.00  0.420          H  
ATOM    495  HG  SER A  31       7.415 -28.727  11.589  1.00  0.420          H  
ATOM    496  N   PHE A  32       7.183 -27.964   6.102  1.00  0.070          N  
ATOM    497  CA  PHE A  32       6.864 -27.095   4.978  1.00  0.360          C  
ATOM    498  C   PHE A  32       5.559 -26.347   5.041  1.00  0.080          C  
ATOM    499  O   PHE A  32       5.585 -25.126   4.911  1.00  0.460          O  
ATOM    500  CB  PHE A  32       6.846 -27.910   3.686  1.00  0.390          C  
ATOM    501  CG  PHE A  32       8.170 -28.171   3.105  1.00  0.390          C  
ATOM    502  CD1 PHE A  32       8.900 -29.280   3.453  1.00  0.390          C  
ATOM    503  CD2 PHE A  32       8.680 -27.315   2.160  1.00  0.390          C  
ATOM    504  CE1 PHE A  32      10.122 -29.522   2.875  1.00  0.390          C  
ATOM    505  CE2 PHE A  32       9.902 -27.554   1.586  1.00  0.390          C  
ATOM    506  CZ  PHE A  32      10.625 -28.659   1.947  1.00  0.390          C  
ATOM    507  H   PHE A  32       7.726 -28.821   5.963  1.00  0.080          H  
ATOM    508  HA  PHE A  32       7.665 -26.363   4.910  1.00  0.430          H  
ATOM    509 1HB  PHE A  32       6.360 -28.870   3.858  1.00  0.470          H  
ATOM    510 2HB  PHE A  32       6.261 -27.382   2.941  1.00  0.470          H  
ATOM    511  HD1 PHE A  32       8.508 -29.979   4.190  1.00  0.470          H  
ATOM    512  HD2 PHE A  32       8.102 -26.434   1.862  1.00  0.470          H  
ATOM    513  HE1 PHE A  32      10.687 -30.408   3.158  1.00  0.470          H  
ATOM    514  HE2 PHE A  32      10.295 -26.866   0.839  1.00  0.470          H  
ATOM    515  HZ  PHE A  32      11.593 -28.852   1.487  1.00  0.470          H  
ATOM    516  N   THR A  33       4.456 -27.057   5.214  1.00  0.430          N  
ATOM    517  CA  THR A  33       3.126 -26.468   5.226  1.00  0.720          C  
ATOM    518  C   THR A  33       2.322 -26.803   6.486  1.00  0.540          C  
ATOM    519  O   THR A  33       1.092 -26.789   6.471  1.00  0.720          O  
ATOM    520  CB  THR A  33       2.367 -26.879   3.949  1.00  0.890          C  
ATOM    521  OG1 THR A  33       2.333 -28.289   3.854  1.00  0.890          O  
ATOM    522  CG2 THR A  33       3.029 -26.328   2.734  1.00  0.890          C  
ATOM    523  H   THR A  33       4.528 -28.056   5.331  1.00  0.520          H  
ATOM    524  HA  THR A  33       3.239 -25.385   5.203  1.00  0.860          H  
ATOM    525  HB  THR A  33       1.371 -26.508   3.991  1.00  1.070          H  
ATOM    526  HG1 THR A  33       1.786 -28.639   4.568  1.00  1.070          H  
ATOM    527 1HG2 THR A  33       2.470 -26.631   1.852  1.00  1.070          H  
ATOM    528 2HG2 THR A  33       3.050 -25.243   2.797  1.00  1.070          H  
ATOM    529 3HG2 THR A  33       4.032 -26.709   2.666  1.00  1.070          H  
ATOM    530  N   ARG A  34       3.002 -27.134   7.574  1.00  0.420          N  
ATOM    531  CA  ARG A  34       2.304 -27.514   8.807  1.00  0.500          C  
ATOM    532  C   ARG A  34       2.054 -26.331   9.738  1.00  0.430          C  
ATOM    533  O   ARG A  34       2.624 -25.261   9.553  1.00  0.430          O  
ATOM    534  CB  ARG A  34       3.074 -28.594   9.561  1.00  0.670          C  
ATOM    535  CG  ARG A  34       3.306 -29.910   8.779  1.00  0.670          C  
ATOM    536  CD  ARG A  34       2.035 -30.700   8.611  1.00  0.670          C  
ATOM    537  NE  ARG A  34       2.248 -31.984   7.935  1.00  0.670          N  
ATOM    538  CZ  ARG A  34       1.275 -32.838   7.594  1.00  0.670          C  
ATOM    539  NH1 ARG A  34       0.002 -32.595   7.843  1.00  0.670          N  
ATOM    540  NH2 ARG A  34       1.653 -33.912   6.996  1.00  0.670          N  
ATOM    541  H   ARG A  34       4.028 -27.075   7.549  1.00  0.500          H  
ATOM    542  HA  ARG A  34       1.333 -27.922   8.533  1.00  0.600          H  
ATOM    543 1HB  ARG A  34       4.018 -28.200   9.866  1.00  0.800          H  
ATOM    544 2HB  ARG A  34       2.530 -28.857  10.471  1.00  0.800          H  
ATOM    545 1HG  ARG A  34       3.693 -29.682   7.785  1.00  0.800          H  
ATOM    546 2HG  ARG A  34       4.026 -30.532   9.314  1.00  0.800          H  
ATOM    547 1HD  ARG A  34       1.599 -30.898   9.595  1.00  0.800          H  
ATOM    548 2HD  ARG A  34       1.332 -30.128   8.010  1.00  0.800          H  
ATOM    549  HE  ARG A  34       3.210 -32.289   7.682  1.00  0.800          H  
ATOM    550 1HH1 ARG A  34      -0.267 -31.737   8.308  1.00  0.800          H  
ATOM    551 2HH1 ARG A  34      -0.704 -33.260   7.571  1.00  0.800          H  
ATOM    552 1HH2 ARG A  34       2.668 -34.002   6.831  1.00  0.800          H  
ATOM    553 2HH2 ARG A  34       0.995 -34.609   6.691  1.00  0.800          H  
ATOM    554  N   GLY A  35       1.162 -26.535  10.722  1.00  0.410          N  
ATOM    555  CA  GLY A  35       0.894 -25.585  11.817  1.00  0.340          C  
ATOM    556  C   GLY A  35      -0.119 -24.476  11.595  1.00  0.210          C  
ATOM    557  O   GLY A  35      -0.271 -23.590  12.441  1.00  0.200          O  
ATOM    558  H   GLY A  35       0.681 -27.429  10.745  1.00  0.490          H  
ATOM    559 1HA  GLY A  35       0.560 -26.167  12.676  1.00  0.410          H  
ATOM    560 2HA  GLY A  35       1.806 -25.153  12.116  1.00  0.410          H  
ATOM    561  N   VAL A  36      -0.781 -24.501  10.462  1.00  0.180          N  
ATOM    562  CA  VAL A  36      -1.812 -23.528  10.161  1.00  0.170          C  
ATOM    563  C   VAL A  36      -2.961 -23.842  11.124  1.00  0.220          C  
ATOM    564  O   VAL A  36      -3.169 -25.000  11.490  1.00  0.340          O  
ATOM    565  CB  VAL A  36      -2.246 -23.620   8.676  1.00  0.240          C  
ATOM    566  CG1 VAL A  36      -2.975 -24.884   8.452  1.00  0.240          C  
ATOM    567  CG2 VAL A  36      -3.136 -22.419   8.281  1.00  0.240          C  
ATOM    568  H   VAL A  36      -0.564 -25.240   9.809  1.00  0.220          H  
ATOM    569  HA  VAL A  36      -1.438 -22.523  10.363  1.00  0.200          H  
ATOM    570  HB  VAL A  36      -1.348 -23.640   8.058  1.00  0.290          H  
ATOM    571 1HG1 VAL A  36      -3.260 -24.995   7.449  1.00  0.290          H  
ATOM    572 2HG1 VAL A  36      -2.361 -25.735   8.738  1.00  0.290          H  
ATOM    573 3HG1 VAL A  36      -3.830 -24.838   9.032  1.00  0.290          H  
ATOM    574 1HG2 VAL A  36      -3.410 -22.500   7.240  1.00  0.290          H  
ATOM    575 2HG2 VAL A  36      -4.046 -22.399   8.882  1.00  0.290          H  
ATOM    576 3HG2 VAL A  36      -2.584 -21.492   8.435  1.00  0.290          H  
ATOM    577  N   TYR A  37      -3.672 -22.831  11.564  1.00  0.130          N  
ATOM    578  CA  TYR A  37      -4.786 -23.032  12.469  1.00  0.140          C  
ATOM    579  C   TYR A  37      -5.816 -21.962  12.259  1.00  0.160          C  
ATOM    580  O   TYR A  37      -5.539 -20.965  11.598  1.00  0.110          O  
ATOM    581  CB  TYR A  37      -4.316 -23.061  13.934  1.00  0.190          C  
ATOM    582  CG  TYR A  37      -3.671 -21.804  14.452  1.00  0.190          C  
ATOM    583  CD1 TYR A  37      -4.430 -20.768  14.934  1.00  0.190          C  
ATOM    584  CD2 TYR A  37      -2.299 -21.723  14.500  1.00  0.190          C  
ATOM    585  CE1 TYR A  37      -3.830 -19.652  15.432  1.00  0.190          C  
ATOM    586  CE2 TYR A  37      -1.695 -20.605  15.014  1.00  0.190          C  
ATOM    587  CZ  TYR A  37      -2.460 -19.570  15.473  1.00  0.190          C  
ATOM    588  OH  TYR A  37      -1.876 -18.442  15.996  1.00  0.190          O  
ATOM    589  H   TYR A  37      -3.446 -21.894  11.263  1.00  0.160          H  
ATOM    590  HA  TYR A  37      -5.265 -23.979  12.241  1.00  0.170          H  
ATOM    591 1HB  TYR A  37      -5.154 -23.304  14.584  1.00  0.230          H  
ATOM    592 2HB  TYR A  37      -3.584 -23.848  14.041  1.00  0.230          H  
ATOM    593  HD1 TYR A  37      -5.504 -20.837  14.918  1.00  0.230          H  
ATOM    594  HD2 TYR A  37      -1.695 -22.552  14.139  1.00  0.230          H  
ATOM    595  HE1 TYR A  37      -4.431 -18.834  15.809  1.00  0.230          H  
ATOM    596  HE2 TYR A  37      -0.616 -20.545  15.063  1.00  0.230          H  
ATOM    597  HH  TYR A  37      -0.899 -18.527  15.959  1.00  0.230          H  
ATOM    598  N   TYR A  38      -6.993 -22.164  12.836  1.00  0.260          N  
ATOM    599  CA  TYR A  38      -8.069 -21.184  12.766  1.00  0.310          C  
ATOM    600  C   TYR A  38      -7.934 -20.183  13.918  1.00  0.350          C  
ATOM    601  O   TYR A  38      -8.256 -20.525  15.048  1.00  0.350          O  
ATOM    602  CB  TYR A  38      -9.416 -21.888  12.890  1.00  0.410          C  
ATOM    603  CG  TYR A  38      -9.747 -22.743  11.743  1.00  0.410          C  
ATOM    604  CD1 TYR A  38      -9.363 -24.078  11.726  1.00  0.410          C  
ATOM    605  CD2 TYR A  38     -10.449 -22.209  10.699  1.00  0.410          C  
ATOM    606  CE1 TYR A  38      -9.665 -24.856  10.656  1.00  0.410          C  
ATOM    607  CE2 TYR A  38     -10.755 -22.989   9.635  1.00  0.410          C  
ATOM    608  CZ  TYR A  38     -10.357 -24.300   9.600  1.00  0.410          C  
ATOM    609  OH  TYR A  38     -10.627 -25.028   8.488  1.00  0.410          O  
ATOM    610  H   TYR A  38      -7.121 -23.049  13.338  1.00  0.310          H  
ATOM    611  HA  TYR A  38      -8.020 -20.690  11.804  1.00  0.370          H  
ATOM    612 1HB  TYR A  38      -9.415 -22.505  13.773  1.00  0.500          H  
ATOM    613 2HB  TYR A  38     -10.208 -21.148  13.008  1.00  0.500          H  
ATOM    614  HD1 TYR A  38      -8.817 -24.500  12.555  1.00  0.500          H  
ATOM    615  HD2 TYR A  38     -10.755 -21.162  10.718  1.00  0.500          H  
ATOM    616  HE1 TYR A  38      -9.354 -25.898  10.633  1.00  0.500          H  
ATOM    617  HE2 TYR A  38     -11.306 -22.565   8.791  1.00  0.500          H  
ATOM    618  HH  TYR A  38     -10.952 -24.426   7.813  1.00  0.500          H  
ATOM    619  N   PRO A  39      -7.546 -18.920  13.674  1.00  0.400          N  
ATOM    620  CA  PRO A  39      -7.236 -17.929  14.694  1.00  0.430          C  
ATOM    621  C   PRO A  39      -8.434 -17.169  15.266  1.00  0.460          C  
ATOM    622  O   PRO A  39      -8.251 -16.280  16.095  1.00  0.520          O  
ATOM    623  CB  PRO A  39      -6.343 -16.963  13.903  1.00  0.650          C  
ATOM    624  CG  PRO A  39      -6.936 -16.981  12.498  1.00  0.650          C  
ATOM    625  CD  PRO A  39      -7.395 -18.410  12.280  1.00  0.650          C  
ATOM    626  HA  PRO A  39      -6.672 -18.410  15.503  1.00  0.520          H  
ATOM    627 1HB  PRO A  39      -6.362 -15.960  14.365  1.00  0.770          H  
ATOM    628 2HB  PRO A  39      -5.293 -17.302  13.931  1.00  0.770          H  
ATOM    629 1HG  PRO A  39      -7.756 -16.251  12.422  1.00  0.770          H  
ATOM    630 2HG  PRO A  39      -6.179 -16.671  11.767  1.00  0.770          H  
ATOM    631 1HD  PRO A  39      -8.358 -18.422  11.743  1.00  0.770          H  
ATOM    632 2HD  PRO A  39      -6.612 -18.925  11.737  1.00  0.770          H  
ATOM    633  N   ASP A  40      -9.647 -17.485  14.816  1.00  0.480          N  
ATOM    634  CA  ASP A  40     -10.804 -16.665  15.148  1.00  0.480          C  
ATOM    635  C   ASP A  40     -12.099 -17.456  15.321  1.00  0.500          C  
ATOM    636  O   ASP A  40     -12.284 -18.538  14.745  1.00  0.670          O  
ATOM    637  CB  ASP A  40     -10.998 -15.589  14.075  1.00  0.670          C  
ATOM    638  CG  ASP A  40     -11.843 -14.404  14.542  1.00  0.670          C  
ATOM    639  OD1 ASP A  40     -12.199 -14.374  15.715  1.00  0.670          O  
ATOM    640  OD2 ASP A  40     -12.157 -13.564  13.715  1.00  0.670          O  
ATOM    641  H   ASP A  40      -9.783 -18.263  14.190  1.00  0.580          H  
ATOM    642  HA  ASP A  40     -10.597 -16.165  16.094  1.00  0.580          H  
ATOM    643 1HB  ASP A  40     -10.021 -15.215  13.767  1.00  0.810          H  
ATOM    644 2HB  ASP A  40     -11.468 -16.036  13.197  1.00  0.810          H  
ATOM    645  N   LYS A  41     -13.004 -16.869  16.111  1.00  0.310          N  
ATOM    646  CA  LYS A  41     -14.328 -17.433  16.427  1.00  0.360          C  
ATOM    647  C   LYS A  41     -15.355 -17.053  15.362  1.00  0.320          C  
ATOM    648  O   LYS A  41     -16.570 -17.275  15.524  1.00  0.380          O  
ATOM    649  CB  LYS A  41     -14.842 -16.945  17.785  1.00  0.480          C  
ATOM    650  CG  LYS A  41     -13.992 -17.316  18.996  1.00  0.480          C  
ATOM    651  CD  LYS A  41     -13.921 -18.827  19.226  1.00  0.480          C  
ATOM    652  CE  LYS A  41     -13.337 -19.128  20.583  1.00  0.480          C  
ATOM    653  NZ  LYS A  41     -11.920 -18.717  20.698  1.00  0.480          N  
ATOM    654  H   LYS A  41     -12.741 -15.937  16.457  1.00  0.370          H  
ATOM    655  HA  LYS A  41     -14.243 -18.518  16.447  1.00  0.430          H  
ATOM    656 1HB  LYS A  41     -14.931 -15.857  17.763  1.00  0.580          H  
ATOM    657 2HB  LYS A  41     -15.839 -17.346  17.954  1.00  0.580          H  
ATOM    658 1HG  LYS A  41     -12.986 -16.936  18.839  1.00  0.580          H  
ATOM    659 2HG  LYS A  41     -14.405 -16.839  19.888  1.00  0.580          H  
ATOM    660 1HD  LYS A  41     -14.921 -19.261  19.158  1.00  0.580          H  
ATOM    661 2HD  LYS A  41     -13.290 -19.293  18.468  1.00  0.580          H  
ATOM    662 1HE  LYS A  41     -13.902 -18.596  21.306  1.00  0.580          H  
ATOM    663 2HE  LYS A  41     -13.417 -20.194  20.790  1.00  0.580          H  
ATOM    664 1HZ  LYS A  41     -11.610 -18.913  21.636  1.00  0.580          H  
ATOM    665 2HZ  LYS A  41     -11.368 -19.233  20.032  1.00  0.580          H  
ATOM    666 3HZ  LYS A  41     -11.813 -17.725  20.517  1.00  0.580          H  
ATOM    667  N   VAL A  42     -14.860 -16.443  14.296  1.00  0.370          N  
ATOM    668  CA  VAL A  42     -15.674 -16.015  13.195  1.00  0.290          C  
ATOM    669  C   VAL A  42     -15.485 -16.875  11.945  1.00  0.200          C  
ATOM    670  O   VAL A  42     -14.383 -17.030  11.412  1.00  0.210          O  
ATOM    671  CB  VAL A  42     -15.383 -14.547  12.897  1.00  0.440          C  
ATOM    672  CG1 VAL A  42     -16.192 -14.055  11.726  1.00  0.440          C  
ATOM    673  CG2 VAL A  42     -15.712 -13.764  14.113  1.00  0.440          C  
ATOM    674  H   VAL A  42     -13.864 -16.272  14.263  1.00  0.440          H  
ATOM    675  HA  VAL A  42     -16.702 -16.077  13.513  1.00  0.350          H  
ATOM    676  HB  VAL A  42     -14.338 -14.426  12.656  1.00  0.530          H  
ATOM    677 1HG1 VAL A  42     -15.949 -13.020  11.566  1.00  0.530          H  
ATOM    678 2HG1 VAL A  42     -15.955 -14.620  10.827  1.00  0.530          H  
ATOM    679 3HG1 VAL A  42     -17.251 -14.157  11.955  1.00  0.530          H  
ATOM    680 1HG2 VAL A  42     -15.510 -12.711  13.938  1.00  0.530          H  
ATOM    681 2HG2 VAL A  42     -16.757 -13.913  14.338  1.00  0.530          H  
ATOM    682 3HG2 VAL A  42     -15.107 -14.104  14.951  1.00  0.530          H  
ATOM    683  N   PHE A  43     -16.595 -17.426  11.497  1.00  0.150          N  
ATOM    684  CA  PHE A  43     -16.693 -18.256  10.320  1.00  0.120          C  
ATOM    685  C   PHE A  43     -16.602 -17.414   9.065  1.00  0.190          C  
ATOM    686  O   PHE A  43     -17.281 -16.392   8.932  1.00  0.240          O  
ATOM    687  CB  PHE A  43     -18.018 -18.998  10.311  1.00  0.180          C  
ATOM    688  CG  PHE A  43     -18.218 -19.823   9.109  1.00  0.180          C  
ATOM    689  CD1 PHE A  43     -17.727 -21.089   9.022  1.00  0.180          C  
ATOM    690  CD2 PHE A  43     -18.885 -19.302   8.026  1.00  0.180          C  
ATOM    691  CE1 PHE A  43     -17.926 -21.830   7.901  1.00  0.180          C  
ATOM    692  CE2 PHE A  43     -19.060 -20.041   6.899  1.00  0.180          C  
ATOM    693  CZ  PHE A  43     -18.588 -21.311   6.842  1.00  0.180          C  
ATOM    694  H   PHE A  43     -17.441 -17.235  12.023  1.00  0.180          H  
ATOM    695  HA  PHE A  43     -15.873 -18.973  10.323  1.00  0.140          H  
ATOM    696 1HB  PHE A  43     -18.068 -19.652  11.184  1.00  0.220          H  
ATOM    697 2HB  PHE A  43     -18.834 -18.310  10.395  1.00  0.220          H  
ATOM    698  HD1 PHE A  43     -17.177 -21.513   9.859  1.00  0.220          H  
ATOM    699  HD2 PHE A  43     -19.264 -18.277   8.072  1.00  0.220          H  
ATOM    700  HE1 PHE A  43     -17.532 -22.852   7.852  1.00  0.220          H  
ATOM    701  HE2 PHE A  43     -19.577 -19.616   6.043  1.00  0.220          H  
ATOM    702  HZ  PHE A  43     -18.729 -21.908   5.945  1.00  0.220          H  
ATOM    703  N   ARG A  44     -15.778 -17.831   8.132  1.00  0.180          N  
ATOM    704  CA  ARG A  44     -15.665 -17.114   6.880  1.00  0.240          C  
ATOM    705  C   ARG A  44     -15.626 -18.144   5.774  1.00  0.230          C  
ATOM    706  O   ARG A  44     -15.099 -19.224   6.002  1.00  0.190          O  
ATOM    707  CB  ARG A  44     -14.415 -16.252   6.883  1.00  0.310          C  
ATOM    708  CG  ARG A  44     -14.402 -15.122   7.931  1.00  0.310          C  
ATOM    709  CD  ARG A  44     -13.166 -14.336   7.849  1.00  0.310          C  
ATOM    710  NE  ARG A  44     -13.173 -13.151   8.708  1.00  0.310          N  
ATOM    711  CZ  ARG A  44     -12.831 -13.097  10.023  1.00  0.310          C  
ATOM    712  NH1 ARG A  44     -12.454 -14.156  10.691  1.00  0.310          N  
ATOM    713  NH2 ARG A  44     -12.877 -11.940  10.643  1.00  0.310          N  
ATOM    714  H   ARG A  44     -15.232 -18.669   8.287  1.00  0.220          H  
ATOM    715  HA  ARG A  44     -16.541 -16.478   6.738  1.00  0.290          H  
ATOM    716 1HB  ARG A  44     -13.525 -16.871   7.018  1.00  0.370          H  
ATOM    717 2HB  ARG A  44     -14.342 -15.774   5.941  1.00  0.370          H  
ATOM    718 1HG  ARG A  44     -15.256 -14.461   7.763  1.00  0.370          H  
ATOM    719 2HG  ARG A  44     -14.464 -15.546   8.931  1.00  0.370          H  
ATOM    720 1HD  ARG A  44     -12.300 -14.951   8.092  1.00  0.370          H  
ATOM    721 2HD  ARG A  44     -13.089 -13.998   6.842  1.00  0.370          H  
ATOM    722  HE  ARG A  44     -13.445 -12.277   8.264  1.00  0.370          H  
ATOM    723 1HH1 ARG A  44     -12.412 -15.062  10.246  1.00  0.370          H  
ATOM    724 2HH1 ARG A  44     -12.217 -14.052  11.697  1.00  0.370          H  
ATOM    725 1HH2 ARG A  44     -13.157 -11.122  10.126  1.00  0.370          H  
ATOM    726 2HH2 ARG A  44     -12.623 -11.880  11.631  1.00  0.370          H  
ATOM    727  N   SER A  45     -16.169 -17.838   4.595  1.00  0.260          N  
ATOM    728  CA  SER A  45     -16.137 -18.813   3.506  1.00  0.230          C  
ATOM    729  C   SER A  45     -16.094 -18.202   2.115  1.00  0.280          C  
ATOM    730  O   SER A  45     -16.627 -17.115   1.873  1.00  0.410          O  
ATOM    731  CB  SER A  45     -17.345 -19.693   3.608  1.00  0.330          C  
ATOM    732  OG  SER A  45     -18.529 -18.966   3.419  1.00  0.330          O  
ATOM    733  H   SER A  45     -16.612 -16.942   4.449  1.00  0.310          H  
ATOM    734  HA  SER A  45     -15.246 -19.429   3.620  1.00  0.280          H  
ATOM    735 1HB  SER A  45     -17.263 -20.439   2.856  1.00  0.400          H  
ATOM    736 2HB  SER A  45     -17.352 -20.192   4.559  1.00  0.400          H  
ATOM    737  HG  SER A  45     -19.237 -19.614   3.471  1.00  0.400          H  
ATOM    738  N   SER A  46     -15.484 -18.954   1.191  1.00  0.210          N  
ATOM    739  CA  SER A  46     -15.252 -18.554  -0.210  1.00  0.220          C  
ATOM    740  C   SER A  46     -14.570 -17.185  -0.240  1.00  0.280          C  
ATOM    741  O   SER A  46     -14.979 -16.272  -0.971  1.00  0.360          O  
ATOM    742  CB  SER A  46     -16.533 -18.509  -1.029  1.00  0.300          C  
ATOM    743  OG  SER A  46     -17.143 -19.753  -1.115  1.00  0.300          O  
ATOM    744  H   SER A  46     -15.165 -19.874   1.505  1.00  0.250          H  
ATOM    745  HA  SER A  46     -14.577 -19.282  -0.665  1.00  0.260          H  
ATOM    746 1HB  SER A  46     -17.220 -17.809  -0.582  1.00  0.360          H  
ATOM    747 2HB  SER A  46     -16.306 -18.148  -2.029  1.00  0.360          H  
ATOM    748  HG  SER A  46     -17.943 -19.621  -1.630  1.00  0.360          H  
ATOM    749  N   VAL A  47     -13.568 -17.050   0.622  1.00  0.270          N  
ATOM    750  CA  VAL A  47     -12.779 -15.836   0.791  1.00  0.260          C  
ATOM    751  C   VAL A  47     -11.296 -16.091   0.943  1.00  0.270          C  
ATOM    752  O   VAL A  47     -10.875 -17.180   1.338  1.00  0.420          O  
ATOM    753  CB  VAL A  47     -13.232 -15.033   2.023  1.00  0.370          C  
ATOM    754  CG1 VAL A  47     -14.645 -14.526   1.899  1.00  0.370          C  
ATOM    755  CG2 VAL A  47     -13.153 -15.918   3.222  1.00  0.370          C  
ATOM    756  H   VAL A  47     -13.306 -17.915   1.102  1.00  0.320          H  
ATOM    757  HA  VAL A  47     -12.927 -15.215  -0.092  1.00  0.310          H  
ATOM    758  HB  VAL A  47     -12.577 -14.177   2.145  1.00  0.440          H  
ATOM    759 1HG1 VAL A  47     -14.909 -13.964   2.796  1.00  0.440          H  
ATOM    760 2HG1 VAL A  47     -14.747 -13.897   1.041  1.00  0.440          H  
ATOM    761 3HG1 VAL A  47     -15.290 -15.320   1.794  1.00  0.440          H  
ATOM    762 1HG2 VAL A  47     -13.454 -15.341   4.062  1.00  0.440          H  
ATOM    763 2HG2 VAL A  47     -13.811 -16.764   3.109  1.00  0.440          H  
ATOM    764 3HG2 VAL A  47     -12.149 -16.263   3.359  1.00  0.440          H  
ATOM    765  N   LEU A  48     -10.519 -15.050   0.715  1.00  0.320          N  
ATOM    766  CA  LEU A  48      -9.101 -15.092   0.980  1.00  0.310          C  
ATOM    767  C   LEU A  48      -8.764 -13.900   1.851  1.00  0.300          C  
ATOM    768  O   LEU A  48      -8.997 -12.753   1.462  1.00  0.350          O  
ATOM    769  CB  LEU A  48      -8.326 -15.107  -0.346  1.00  0.440          C  
ATOM    770  CG  LEU A  48      -6.786 -15.078  -0.297  1.00  0.440          C  
ATOM    771  CD1 LEU A  48      -6.289 -16.300   0.430  1.00  0.440          C  
ATOM    772  CD2 LEU A  48      -6.274 -15.079  -1.742  1.00  0.440          C  
ATOM    773  H   LEU A  48     -10.930 -14.191   0.371  1.00  0.380          H  
ATOM    774  HA  LEU A  48      -8.876 -15.998   1.542  1.00  0.370          H  
ATOM    775 1HB  LEU A  48      -8.614 -16.007  -0.887  1.00  0.530          H  
ATOM    776 2HB  LEU A  48      -8.645 -14.245  -0.933  1.00  0.530          H  
ATOM    777  HG  LEU A  48      -6.425 -14.183   0.216  1.00  0.530          H  
ATOM    778 1HD1 LEU A  48      -5.216 -16.320   0.429  1.00  0.530          H  
ATOM    779 2HD1 LEU A  48      -6.636 -16.287   1.442  1.00  0.530          H  
ATOM    780 3HD1 LEU A  48      -6.669 -17.173  -0.067  1.00  0.530          H  
ATOM    781 1HD2 LEU A  48      -5.189 -15.065  -1.772  1.00  0.530          H  
ATOM    782 2HD2 LEU A  48      -6.632 -15.970  -2.259  1.00  0.530          H  
ATOM    783 3HD2 LEU A  48      -6.661 -14.198  -2.240  1.00  0.530          H  
ATOM    784  N   HIS A  49      -8.211 -14.167   3.028  1.00  0.270          N  
ATOM    785  CA  HIS A  49      -7.905 -13.083   3.955  1.00  0.390          C  
ATOM    786  C   HIS A  49      -6.506 -13.093   4.492  1.00  0.370          C  
ATOM    787  O   HIS A  49      -5.875 -14.139   4.626  1.00  0.280          O  
ATOM    788  CB  HIS A  49      -8.822 -13.090   5.173  1.00  0.500          C  
ATOM    789  CG  HIS A  49     -10.207 -12.769   4.900  1.00  0.500          C  
ATOM    790  ND1 HIS A  49     -10.633 -11.484   4.684  1.00  0.500          N  
ATOM    791  CD2 HIS A  49     -11.284 -13.541   4.840  1.00  0.500          C  
ATOM    792  CE1 HIS A  49     -11.936 -11.483   4.498  1.00  0.500          C  
ATOM    793  NE2 HIS A  49     -12.366 -12.721   4.601  1.00  0.500          N  
ATOM    794  H   HIS A  49      -8.027 -15.147   3.271  1.00  0.320          H  
ATOM    795  HA  HIS A  49      -8.038 -12.131   3.445  1.00  0.470          H  
ATOM    796 1HB  HIS A  49      -8.794 -14.077   5.633  1.00  0.600          H  
ATOM    797 2HB  HIS A  49      -8.446 -12.378   5.913  1.00  0.600          H  
ATOM    798  HD1 HIS A  49     -10.023 -10.702   4.536  1.00  0.600          H  
ATOM    799  HD2 HIS A  49     -11.403 -14.609   4.970  1.00  0.600          H  
ATOM    800  HE1 HIS A  49     -12.478 -10.552   4.312  1.00  0.600          H  
ATOM    801  N   SER A  50      -6.036 -11.903   4.853  1.00  0.460          N  
ATOM    802  CA  SER A  50      -4.737 -11.770   5.478  1.00  0.470          C  
ATOM    803  C   SER A  50      -4.891 -11.493   6.950  1.00  0.440          C  
ATOM    804  O   SER A  50      -5.823 -10.803   7.382  1.00  0.490          O  
ATOM    805  CB  SER A  50      -3.958 -10.624   4.850  1.00  0.650          C  
ATOM    806  OG  SER A  50      -4.640  -9.406   5.021  1.00  0.650          O  
ATOM    807  H   SER A  50      -6.600 -11.074   4.709  1.00  0.550          H  
ATOM    808  HA  SER A  50      -4.181 -12.696   5.357  1.00  0.560          H  
ATOM    809 1HB  SER A  50      -2.973 -10.564   5.313  1.00  0.780          H  
ATOM    810 2HB  SER A  50      -3.811 -10.811   3.811  1.00  0.780          H  
ATOM    811  HG  SER A  50      -4.117  -8.728   4.584  1.00  0.780          H  
ATOM    812  N   THR A  51      -3.936 -11.984   7.718  1.00  0.370          N  
ATOM    813  CA  THR A  51      -3.923 -11.701   9.136  1.00  0.430          C  
ATOM    814  C   THR A  51      -2.532 -11.901   9.719  1.00  0.390          C  
ATOM    815  O   THR A  51      -1.760 -12.737   9.235  1.00  0.320          O  
ATOM    816  CB  THR A  51      -4.958 -12.596   9.855  1.00  0.580          C  
ATOM    817  OG1 THR A  51      -5.046 -12.218  11.226  1.00  0.580          O  
ATOM    818  CG2 THR A  51      -4.552 -14.073   9.749  1.00  0.580          C  
ATOM    819  H   THR A  51      -3.236 -12.595   7.292  1.00  0.440          H  
ATOM    820  HA  THR A  51      -4.204 -10.658   9.284  1.00  0.520          H  
ATOM    821  HB  THR A  51      -5.935 -12.467   9.391  1.00  0.690          H  
ATOM    822  HG1 THR A  51      -5.539 -11.393  11.279  1.00  0.690          H  
ATOM    823 1HG2 THR A  51      -5.293 -14.687  10.253  1.00  0.690          H  
ATOM    824 2HG2 THR A  51      -4.494 -14.364   8.697  1.00  0.690          H  
ATOM    825 3HG2 THR A  51      -3.596 -14.220  10.212  1.00  0.690          H  
ATOM    826  N   GLN A  52      -2.208 -11.150  10.770  1.00  0.460          N  
ATOM    827  CA  GLN A  52      -0.936 -11.330  11.467  1.00  0.470          C  
ATOM    828  C   GLN A  52      -1.167 -11.964  12.815  1.00  0.500          C  
ATOM    829  O   GLN A  52      -2.021 -11.503  13.573  1.00  0.560          O  
ATOM    830  CB  GLN A  52      -0.194 -10.003  11.670  1.00  0.650          C  
ATOM    831  CG  GLN A  52       1.179 -10.153  12.382  1.00  0.650          C  
ATOM    832  CD  GLN A  52       1.903  -8.851  12.559  1.00  0.650          C  
ATOM    833  OE1 GLN A  52       1.281  -7.784  12.522  1.00  0.650          O  
ATOM    834  NE2 GLN A  52       3.222  -8.903  12.758  1.00  0.650          N  
ATOM    835  H   GLN A  52      -2.874 -10.472  11.112  1.00  0.550          H  
ATOM    836  HA  GLN A  52      -0.312 -12.001  10.897  1.00  0.560          H  
ATOM    837 1HB  GLN A  52      -0.022  -9.533  10.702  1.00  0.780          H  
ATOM    838 2HB  GLN A  52      -0.811  -9.328  12.259  1.00  0.780          H  
ATOM    839 1HG  GLN A  52       1.038 -10.589  13.369  1.00  0.780          H  
ATOM    840 2HG  GLN A  52       1.804 -10.793  11.788  1.00  0.780          H  
ATOM    841 1HE2 GLN A  52       3.740  -8.059  12.886  1.00  0.780          H  
ATOM    842 2HE2 GLN A  52       3.728  -9.794  12.785  1.00  0.780          H  
ATOM    843  N   ASP A  53      -0.417 -13.019  13.108  1.00  0.550          N  
ATOM    844  CA  ASP A  53      -0.530 -13.684  14.409  1.00  0.660          C  
ATOM    845  C   ASP A  53       0.659 -14.600  14.660  1.00  0.690          C  
ATOM    846  O   ASP A  53       1.516 -14.787  13.787  1.00  0.660          O  
ATOM    847  CB  ASP A  53      -1.851 -14.494  14.500  1.00  0.880          C  
ATOM    848  CG  ASP A  53      -2.425 -14.711  15.929  1.00  0.880          C  
ATOM    849  OD1 ASP A  53      -1.668 -14.663  16.878  1.00  0.880          O  
ATOM    850  OD2 ASP A  53      -3.598 -14.960  16.042  1.00  0.880          O  
ATOM    851  H   ASP A  53       0.259 -13.339  12.400  1.00  0.660          H  
ATOM    852  HA  ASP A  53      -0.543 -12.919  15.187  1.00  0.790          H  
ATOM    853 1HB  ASP A  53      -2.619 -14.035  13.877  1.00  1.060          H  
ATOM    854 2HB  ASP A  53      -1.668 -15.487  14.110  1.00  1.060          H  
ATOM    855  N   LEU A  54       0.677 -15.237  15.818  1.00  0.740          N  
ATOM    856  CA  LEU A  54       1.710 -16.209  16.150  1.00  0.770          C  
ATOM    857  C   LEU A  54       1.436 -17.538  15.477  1.00  0.760          C  
ATOM    858  O   LEU A  54       0.800 -18.429  16.046  1.00  0.850          O  
ATOM    859  CB  LEU A  54       1.852 -16.444  17.665  1.00  1.070          C  
ATOM    860  CG  LEU A  54       2.340 -15.297  18.566  1.00  1.070          C  
ATOM    861  CD1 LEU A  54       2.304 -15.783  20.031  1.00  1.070          C  
ATOM    862  CD2 LEU A  54       3.763 -14.909  18.179  1.00  1.070          C  
ATOM    863  H   LEU A  54      -0.068 -15.026  16.486  1.00  0.890          H  
ATOM    864  HA  LEU A  54       2.652 -15.852  15.765  1.00  0.920          H  
ATOM    865 1HB  LEU A  54       0.879 -16.704  18.025  1.00  1.280          H  
ATOM    866 2HB  LEU A  54       2.502 -17.277  17.828  1.00  1.280          H  
ATOM    867  HG  LEU A  54       1.679 -14.437  18.465  1.00  1.280          H  
ATOM    868 1HD1 LEU A  54       2.641 -14.988  20.694  1.00  1.280          H  
ATOM    869 2HD1 LEU A  54       1.294 -16.061  20.295  1.00  1.280          H  
ATOM    870 3HD1 LEU A  54       2.957 -16.653  20.152  1.00  1.280          H  
ATOM    871 1HD2 LEU A  54       4.111 -14.109  18.828  1.00  1.280          H  
ATOM    872 2HD2 LEU A  54       4.426 -15.774  18.280  1.00  1.280          H  
ATOM    873 3HD2 LEU A  54       3.774 -14.568  17.171  1.00  1.280          H  
ATOM    874  N   PHE A  55       1.871 -17.647  14.236  1.00  0.700          N  
ATOM    875  CA  PHE A  55       1.631 -18.840  13.424  1.00  0.710          C  
ATOM    876  C   PHE A  55       2.878 -19.671  13.291  1.00  0.680          C  
ATOM    877  O   PHE A  55       3.991 -19.143  13.431  1.00  0.660          O  
ATOM    878  CB  PHE A  55       1.153 -18.518  12.016  1.00  0.990          C  
ATOM    879  CG  PHE A  55      -0.232 -17.972  11.861  1.00  0.990          C  
ATOM    880  CD1 PHE A  55      -0.443 -16.625  11.666  1.00  0.990          C  
ATOM    881  CD2 PHE A  55      -1.337 -18.829  11.876  1.00  0.990          C  
ATOM    882  CE1 PHE A  55      -1.711 -16.135  11.485  1.00  0.990          C  
ATOM    883  CE2 PHE A  55      -2.618 -18.335  11.709  1.00  0.990          C  
ATOM    884  CZ  PHE A  55      -2.801 -16.988  11.511  1.00  0.990          C  
ATOM    885  H   PHE A  55       2.396 -16.834  13.861  1.00  0.840          H  
ATOM    886  HA  PHE A  55       0.874 -19.444  13.912  1.00  0.850          H  
ATOM    887 1HB  PHE A  55       1.821 -17.785  11.633  1.00  1.190          H  
ATOM    888 2HB  PHE A  55       1.255 -19.399  11.384  1.00  1.190          H  
ATOM    889  HD1 PHE A  55       0.419 -15.943  11.648  1.00  1.190          H  
ATOM    890  HD2 PHE A  55      -1.179 -19.899  12.026  1.00  1.190          H  
ATOM    891  HE1 PHE A  55      -1.847 -15.064  11.328  1.00  1.190          H  
ATOM    892  HE2 PHE A  55      -3.484 -19.015  11.730  1.00  1.190          H  
ATOM    893  HZ  PHE A  55      -3.803 -16.590  11.375  1.00  1.190          H  
ATOM    894  N   LEU A  56       2.704 -20.986  13.015  1.00  0.760          N  
ATOM    895  CA  LEU A  56       3.873 -21.809  12.766  1.00  0.720          C  
ATOM    896  C   LEU A  56       4.392 -21.110  11.585  1.00  0.770          C  
ATOM    897  O   LEU A  56       3.632 -20.865  10.655  1.00  0.970          O  
ATOM    898  CB  LEU A  56       3.591 -23.271  12.379  1.00  1.020          C  
ATOM    899  CG  LEU A  56       4.873 -24.360  12.389  1.00  1.020          C  
ATOM    900  CD1 LEU A  56       4.385 -25.676  12.449  1.00  1.020          C  
ATOM    901  CD2 LEU A  56       5.734 -24.316  11.154  1.00  1.020          C  
ATOM    902  H   LEU A  56       1.775 -21.389  12.942  1.00  0.910          H  
ATOM    903  HA  LEU A  56       4.507 -21.783  13.633  1.00  0.860          H  
ATOM    904 1HB  LEU A  56       2.871 -23.621  13.112  1.00  1.230          H  
ATOM    905 2HB  LEU A  56       3.133 -23.291  11.388  1.00  1.230          H  
ATOM    906  HG  LEU A  56       5.452 -24.177  13.286  1.00  1.230          H  
ATOM    907 1HD1 LEU A  56       5.209 -26.375  12.520  1.00  1.230          H  
ATOM    908 2HD1 LEU A  56       3.774 -25.730  13.258  1.00  1.230          H  
ATOM    909 3HD1 LEU A  56       3.840 -25.880  11.586  1.00  1.230          H  
ATOM    910 1HD2 LEU A  56       6.517 -25.063  11.228  1.00  1.230          H  
ATOM    911 2HD2 LEU A  56       5.126 -24.521  10.263  1.00  1.230          H  
ATOM    912 3HD2 LEU A  56       6.179 -23.391  11.043  1.00  1.230          H  
ATOM    913  N   PRO A  57       5.670 -20.877  11.543  1.00  1.120          N  
ATOM    914  CA  PRO A  57       6.350 -20.090  10.607  1.00  1.110          C  
ATOM    915  C   PRO A  57       6.643 -20.789   9.356  1.00  0.630          C  
ATOM    916  O   PRO A  57       6.326 -21.961   9.276  1.00  0.980          O  
ATOM    917  CB  PRO A  57       7.623 -19.694  11.411  1.00  1.670          C  
ATOM    918  CG  PRO A  57       7.871 -20.796  12.305  1.00  1.670          C  
ATOM    919  CD  PRO A  57       6.531 -21.221  12.710  1.00  1.670          C  
ATOM    920  HA  PRO A  57       5.762 -19.188  10.418  1.00  1.330          H  
ATOM    921 1HB  PRO A  57       8.450 -19.493  10.811  1.00  2.000          H  
ATOM    922 2HB  PRO A  57       7.413 -18.775  11.949  1.00  2.000          H  
ATOM    923 1HG  PRO A  57       8.419 -21.600  11.797  1.00  2.000          H  
ATOM    924 2HG  PRO A  57       8.483 -20.469  13.157  1.00  2.000          H  
ATOM    925 1HD  PRO A  57       6.561 -22.257  12.973  1.00  2.000          H  
ATOM    926 2HD  PRO A  57       6.259 -20.580  13.549  1.00  2.000          H  
ATOM    927  N   PHE A  58       7.761 -20.353   8.925  1.00  1.420          N  
ATOM    928  CA  PHE A  58       7.829 -19.955   7.587  1.00  1.830          C  
ATOM    929  C   PHE A  58       7.784 -21.176   6.716  1.00  1.240          C  
ATOM    930  O   PHE A  58       8.192 -22.264   7.146  1.00  1.990          O  
ATOM    931  CB  PHE A  58       9.143 -19.207   7.386  1.00  2.400          C  
ATOM    932  CG  PHE A  58       9.243 -18.018   8.271  1.00  2.400          C  
ATOM    933  CD1 PHE A  58      10.079 -18.091   9.381  1.00  2.400          C  
ATOM    934  CD2 PHE A  58       8.532 -16.864   8.046  1.00  2.400          C  
ATOM    935  CE1 PHE A  58      10.193 -17.046  10.252  1.00  2.400          C  
ATOM    936  CE2 PHE A  58       8.661 -15.805   8.922  1.00  2.400          C  
ATOM    937  CZ  PHE A  58       9.487 -15.904  10.028  1.00  2.400          C  
ATOM    938  H   PHE A  58       8.560 -20.904   9.196  1.00  1.700          H  
ATOM    939  HA  PHE A  58       6.979 -19.315   7.388  1.00  2.200          H  
ATOM    940 1HB  PHE A  58       9.986 -19.843   7.562  1.00  2.880          H  
ATOM    941 2HB  PHE A  58       9.196 -18.872   6.346  1.00  2.880          H  
ATOM    942  HD1 PHE A  58      10.644 -19.002   9.566  1.00  2.880          H  
ATOM    943  HD2 PHE A  58       7.865 -16.789   7.173  1.00  2.880          H  
ATOM    944  HE1 PHE A  58      10.844 -17.117  11.124  1.00  2.880          H  
ATOM    945  HE2 PHE A  58       8.103 -14.897   8.742  1.00  2.880          H  
ATOM    946  HZ  PHE A  58       9.587 -15.078  10.722  1.00  2.880          H  
ATOM    947  N   PHE A  59       7.294 -20.984   5.529  1.00  0.830          N  
ATOM    948  CA  PHE A  59       7.254 -22.027   4.548  1.00  1.110          C  
ATOM    949  C   PHE A  59       8.640 -22.539   4.302  1.00  0.820          C  
ATOM    950  O   PHE A  59       9.615 -21.812   4.345  1.00  1.260          O  
ATOM    951  CB  PHE A  59       6.592 -21.540   3.258  1.00  1.440          C  
ATOM    952  CG  PHE A  59       6.592 -22.557   2.128  1.00  1.440          C  
ATOM    953  CD1 PHE A  59       5.713 -23.631   2.115  1.00  1.440          C  
ATOM    954  CD2 PHE A  59       7.479 -22.426   1.069  1.00  1.440          C  
ATOM    955  CE1 PHE A  59       5.740 -24.543   1.080  1.00  1.440          C  
ATOM    956  CE2 PHE A  59       7.488 -23.334   0.040  1.00  1.440          C  
ATOM    957  CZ  PHE A  59       6.622 -24.392   0.049  1.00  1.440          C  
ATOM    958  H   PHE A  59       6.979 -20.043   5.303  1.00  1.000          H  
ATOM    959  HA  PHE A  59       6.659 -22.847   4.941  1.00  1.330          H  
ATOM    960 1HB  PHE A  59       5.559 -21.285   3.476  1.00  1.730          H  
ATOM    961 2HB  PHE A  59       7.063 -20.653   2.937  1.00  1.730          H  
ATOM    962  HD1 PHE A  59       5.007 -23.756   2.933  1.00  1.730          H  
ATOM    963  HD2 PHE A  59       8.178 -21.602   1.054  1.00  1.730          H  
ATOM    964  HE1 PHE A  59       5.059 -25.379   1.076  1.00  1.730          H  
ATOM    965  HE2 PHE A  59       8.193 -23.219  -0.784  1.00  1.730          H  
ATOM    966  HZ  PHE A  59       6.634 -25.115  -0.765  1.00  1.730          H  
ATOM    967  N   SER A  60       8.741 -23.816   4.195  1.00  1.360          N  
ATOM    968  CA  SER A  60      10.017 -24.463   3.975  1.00  1.150          C  
ATOM    969  C   SER A  60      11.035 -24.116   5.054  1.00  1.100          C  
ATOM    970  O   SER A  60      12.236 -24.227   4.802  1.00  1.050          O  
ATOM    971  CB  SER A  60      10.622 -24.082   2.627  1.00  1.690          C  
ATOM    972  OG  SER A  60       9.810 -24.449   1.563  1.00  1.690          O  
ATOM    973  H   SER A  60       7.869 -24.348   4.252  1.00  1.630          H  
ATOM    974  HA  SER A  60       9.865 -25.540   4.001  1.00  1.380          H  
ATOM    975 1HB  SER A  60      10.808 -23.012   2.584  1.00  2.030          H  
ATOM    976 2HB  SER A  60      11.586 -24.573   2.520  1.00  2.030          H  
ATOM    977  HG  SER A  60      10.260 -24.151   0.773  1.00  2.030          H  
ATOM    978  N   ASN A  61      10.614 -23.746   6.288  1.00  1.850          N  
ATOM    979  CA  ASN A  61      11.683 -23.531   7.224  1.00  1.960          C  
ATOM    980  C   ASN A  61      11.949 -24.903   7.738  1.00  1.100          C  
ATOM    981  O   ASN A  61      11.116 -25.799   7.593  1.00  1.600          O  
ATOM    982  CB  ASN A  61      11.266 -22.618   8.363  1.00  2.700          C  
ATOM    983  CG  ASN A  61      12.396 -21.850   9.030  1.00  2.700          C  
ATOM    984  OD1 ASN A  61      13.249 -21.220   8.376  1.00  2.700          O  
ATOM    985  ND2 ASN A  61      12.406 -21.908  10.343  1.00  2.700          N  
ATOM    986  H   ASN A  61       9.634 -23.587   6.538  1.00  2.220          H  
ATOM    987  HA  ASN A  61      12.576 -23.155   6.723  1.00  2.350          H  
ATOM    988 1HB  ASN A  61      10.545 -21.925   7.997  1.00  3.240          H  
ATOM    989 2HB  ASN A  61      10.770 -23.217   9.124  1.00  3.240          H  
ATOM    990 1HD2 ASN A  61      13.114 -21.459  10.885  1.00  3.240          H  
ATOM    991 2HD2 ASN A  61      11.699 -22.440  10.819  1.00  3.240          H  
ATOM    992  N   VAL A  62      12.923 -25.026   8.562  1.00  1.190          N  
ATOM    993  CA  VAL A  62      13.747 -25.814   9.416  1.00  1.380          C  
ATOM    994  C   VAL A  62      13.097 -25.896  10.764  1.00  1.100          C  
ATOM    995  O   VAL A  62      12.884 -24.872  11.422  1.00  1.780          O  
ATOM    996  CB  VAL A  62      15.158 -25.173   9.454  1.00  1.860          C  
ATOM    997  CG1 VAL A  62      16.094 -25.906  10.391  1.00  1.860          C  
ATOM    998  CG2 VAL A  62      15.720 -25.189   8.038  1.00  1.860          C  
ATOM    999  H   VAL A  62      12.441 -25.906   8.620  1.00  1.430          H  
ATOM   1000  HA  VAL A  62      13.825 -26.823   9.006  1.00  1.660          H  
ATOM   1001  HB  VAL A  62      15.075 -24.145   9.807  1.00  2.230          H  
ATOM   1002 1HG1 VAL A  62      17.068 -25.424  10.380  1.00  2.230          H  
ATOM   1003 2HG1 VAL A  62      15.704 -25.874  11.387  1.00  2.230          H  
ATOM   1004 3HG1 VAL A  62      16.197 -26.930  10.077  1.00  2.230          H  
ATOM   1005 1HG2 VAL A  62      16.705 -24.725   8.031  1.00  2.230          H  
ATOM   1006 2HG2 VAL A  62      15.799 -26.221   7.692  1.00  2.230          H  
ATOM   1007 3HG2 VAL A  62      15.056 -24.636   7.371  1.00  2.230          H  
ATOM   1008  N   THR A  63      12.838 -27.115  11.206  1.00  1.140          N  
ATOM   1009  CA  THR A  63      12.235 -27.315  12.512  1.00  1.450          C  
ATOM   1010  C   THR A  63      13.290 -26.944  13.475  1.00  1.040          C  
ATOM   1011  O   THR A  63      14.451 -26.838  13.107  1.00  1.230          O  
ATOM   1012  CB  THR A  63      11.788 -28.767  12.775  1.00  1.910          C  
ATOM   1013  OG1 THR A  63      12.938 -29.646  12.652  1.00  1.910          O  
ATOM   1014  CG2 THR A  63      10.686 -29.166  11.830  1.00  1.910          C  
ATOM   1015  H   THR A  63      13.035 -27.934  10.624  1.00  1.370          H  
ATOM   1016  HA  THR A  63      11.387 -26.643  12.640  1.00  1.740          H  
ATOM   1017  HB  THR A  63      11.408 -28.842  13.796  1.00  2.290          H  
ATOM   1018  HG1 THR A  63      13.517 -29.544  13.430  1.00  2.290          H  
ATOM   1019 1HG2 THR A  63      10.372 -30.179  12.048  1.00  2.290          H  
ATOM   1020 2HG2 THR A  63       9.851 -28.491  11.973  1.00  2.290          H  
ATOM   1021 3HG2 THR A  63      11.013 -29.103  10.812  1.00  2.290          H  
ATOM   1022  N   TRP A  64      12.925 -26.718  14.709  1.00  1.580          N  
ATOM   1023  CA  TRP A  64      13.915 -26.312  15.641  1.00  1.800          C  
ATOM   1024  C   TRP A  64      14.602 -27.524  16.229  1.00  1.240          C  
ATOM   1025  O   TRP A  64      14.078 -28.639  16.215  1.00  1.340          O  
ATOM   1026  CB  TRP A  64      13.289 -25.324  16.605  1.00  2.430          C  
ATOM   1027  CG  TRP A  64      14.231 -24.677  17.450  1.00  2.430          C  
ATOM   1028  CD1 TRP A  64      14.271 -24.827  18.727  1.00  2.430          C  
ATOM   1029  CD2 TRP A  64      15.308 -23.774  17.105  1.00  2.430          C  
ATOM   1030  NE1 TRP A  64      15.288 -24.110  19.275  1.00  2.430          N  
ATOM   1031  CE2 TRP A  64      15.936 -23.451  18.290  1.00  2.430          C  
ATOM   1032  CE3 TRP A  64      15.778 -23.231  15.902  1.00  2.430          C  
ATOM   1033  CZ2 TRP A  64      17.019 -22.604  18.344  1.00  2.430          C  
ATOM   1034  CZ3 TRP A  64      16.863 -22.376  15.945  1.00  2.430          C  
ATOM   1035  CH2 TRP A  64      17.470 -22.069  17.137  1.00  2.430          C  
ATOM   1036  H   TRP A  64      11.968 -26.855  15.041  1.00  1.900          H  
ATOM   1037  HA  TRP A  64      14.675 -25.756  15.098  1.00  2.160          H  
ATOM   1038 1HB  TRP A  64      12.752 -24.567  16.043  1.00  2.920          H  
ATOM   1039 2HB  TRP A  64      12.564 -25.839  17.236  1.00  2.920          H  
ATOM   1040  HD1 TRP A  64      13.580 -25.437  19.245  1.00  2.920          H  
ATOM   1041  HE1 TRP A  64      15.483 -24.106  20.299  1.00  2.920          H  
ATOM   1042  HE3 TRP A  64      15.299 -23.468  14.953  1.00  2.920          H  
ATOM   1043  HZ2 TRP A  64      17.511 -22.350  19.283  1.00  2.920          H  
ATOM   1044  HZ3 TRP A  64      17.225 -21.951  15.008  1.00  2.920          H  
ATOM   1045  HH2 TRP A  64      18.325 -21.393  17.139  1.00  2.920          H  
ATOM   1046  N   PHE A  65      15.793 -27.293  16.763  1.00  1.500          N  
ATOM   1047  CA  PHE A  65      16.649 -28.293  17.352  1.00  1.420          C  
ATOM   1048  C   PHE A  65      16.041 -28.971  18.555  1.00  1.120          C  
ATOM   1049  O   PHE A  65      16.432 -30.076  18.877  1.00  1.260          O  
ATOM   1050  CB  PHE A  65      17.938 -27.614  17.778  1.00  2.020          C  
ATOM   1051  CG  PHE A  65      18.686 -27.089  16.615  1.00  2.020          C  
ATOM   1052  CD1 PHE A  65      18.699 -25.724  16.372  1.00  2.020          C  
ATOM   1053  CD2 PHE A  65      19.352 -27.929  15.741  1.00  2.020          C  
ATOM   1054  CE1 PHE A  65      19.361 -25.210  15.286  1.00  2.020          C  
ATOM   1055  CE2 PHE A  65      20.020 -27.418  14.651  1.00  2.020          C  
ATOM   1056  CZ  PHE A  65      20.023 -26.053  14.423  1.00  2.020          C  
ATOM   1057  H   PHE A  65      16.159 -26.350  16.697  1.00  1.800          H  
ATOM   1058  HA  PHE A  65      16.859 -29.050  16.595  1.00  1.700          H  
ATOM   1059 1HB  PHE A  65      17.715 -26.786  18.455  1.00  2.420          H  
ATOM   1060 2HB  PHE A  65      18.573 -28.321  18.310  1.00  2.420          H  
ATOM   1061  HD1 PHE A  65      18.178 -25.052  17.052  1.00  2.420          H  
ATOM   1062  HD2 PHE A  65      19.346 -29.002  15.918  1.00  2.420          H  
ATOM   1063  HE1 PHE A  65      19.363 -24.135  15.109  1.00  2.420          H  
ATOM   1064  HE2 PHE A  65      20.543 -28.086  13.966  1.00  2.420          H  
ATOM   1065  HZ  PHE A  65      20.549 -25.647  13.561  1.00  2.420          H  
ATOM   1066  N   HIS A  66      15.064 -28.348  19.212  1.00  1.390          N  
ATOM   1067  CA  HIS A  66      14.417 -28.888  20.416  1.00  1.870          C  
ATOM   1068  C   HIS A  66      13.778 -30.232  20.125  1.00  1.920          C  
ATOM   1069  O   HIS A  66      13.635 -31.085  21.014  1.00  2.320          O  
ATOM   1070  CB  HIS A  66      13.339 -27.947  20.897  1.00  2.430          C  
ATOM   1071  CG  HIS A  66      13.826 -26.700  21.452  1.00  2.430          C  
ATOM   1072  ND1 HIS A  66      12.979 -25.669  21.796  1.00  2.430          N  
ATOM   1073  CD2 HIS A  66      15.084 -26.253  21.671  1.00  2.430          C  
ATOM   1074  CE1 HIS A  66      13.683 -24.640  22.186  1.00  2.430          C  
ATOM   1075  NE2 HIS A  66      14.978 -24.953  22.096  1.00  2.430          N  
ATOM   1076  H   HIS A  66      14.773 -27.447  18.858  1.00  1.670          H  
ATOM   1077  HA  HIS A  66      15.150 -29.020  21.207  1.00  2.240          H  
ATOM   1078 1HB  HIS A  66      12.729 -27.676  20.050  1.00  2.910          H  
ATOM   1079 2HB  HIS A  66      12.729 -28.437  21.576  1.00  2.910          H  
ATOM   1080  HD1 HIS A  66      11.987 -25.637  21.649  1.00  2.910          H  
ATOM   1081  HD2 HIS A  66      16.068 -26.700  21.524  1.00  2.910          H  
ATOM   1082  HE1 HIS A  66      13.182 -23.724  22.487  1.00  2.910          H  
ATOM   1083  N   ALA A  67      13.437 -30.425  18.854  1.00  1.870          N  
ATOM   1084  CA  ALA A  67      12.856 -31.635  18.353  1.00  1.800          C  
ATOM   1085  C   ALA A  67      13.780 -32.799  18.598  1.00  1.520          C  
ATOM   1086  O   ALA A  67      13.337 -33.904  18.840  1.00  1.530          O  
ATOM   1087  CB  ALA A  67      12.632 -31.517  16.869  1.00  2.550          C  
ATOM   1088  H   ALA A  67      13.616 -29.688  18.164  1.00  2.240          H  
ATOM   1089  HA  ALA A  67      11.914 -31.813  18.872  1.00  2.160          H  
ATOM   1090 1HB  ALA A  67      12.210 -32.438  16.517  1.00  3.060          H  
ATOM   1091 2HB  ALA A  67      11.983 -30.692  16.645  1.00  3.060          H  
ATOM   1092 3HB  ALA A  67      13.591 -31.347  16.377  1.00  3.060          H  
ATOM   1093  N   ILE A  68      15.083 -32.578  18.553  1.00  1.950          N  
ATOM   1094  CA  ILE A  68      16.007 -33.672  18.684  1.00  2.020          C  
ATOM   1095  C   ILE A  68      15.839 -34.306  20.018  1.00  2.420          C  
ATOM   1096  O   ILE A  68      15.680 -35.523  20.136  1.00  2.500          O  
ATOM   1097  CB  ILE A  68      17.435 -33.141  18.573  1.00  2.800          C  
ATOM   1098  CG1 ILE A  68      17.611 -32.633  17.141  1.00  2.800          C  
ATOM   1099  CG2 ILE A  68      18.465 -34.274  18.984  1.00  2.800          C  
ATOM   1100  CD1 ILE A  68      18.839 -31.787  16.902  1.00  2.800          C  
ATOM   1101  H   ILE A  68      15.459 -31.637  18.417  1.00  2.340          H  
ATOM   1102  HA  ILE A  68      15.809 -34.408  17.904  1.00  2.420          H  
ATOM   1103  HB  ILE A  68      17.567 -32.286  19.234  1.00  3.360          H  
ATOM   1104 1HG1 ILE A  68      17.604 -33.476  16.515  1.00  3.360          H  
ATOM   1105 2HG1 ILE A  68      16.750 -32.021  16.870  1.00  3.360          H  
ATOM   1106 1HG2 ILE A  68      19.483 -33.907  18.898  1.00  3.360          H  
ATOM   1107 2HG2 ILE A  68      18.305 -34.587  20.014  1.00  3.360          H  
ATOM   1108 3HG2 ILE A  68      18.335 -35.140  18.337  1.00  3.360          H  
ATOM   1109 1HD1 ILE A  68      18.864 -31.479  15.855  1.00  3.360          H  
ATOM   1110 2HD1 ILE A  68      18.787 -30.903  17.541  1.00  3.360          H  
ATOM   1111 3HD1 ILE A  68      19.729 -32.333  17.136  1.00  3.360          H  
ATOM   1112  N   HIS A  69      15.820 -33.456  21.030  1.00  3.080          N  
ATOM   1113  CA  HIS A  69      15.739 -33.896  22.393  1.00  3.920          C  
ATOM   1114  C   HIS A  69      14.464 -34.657  22.675  1.00  3.670          C  
ATOM   1115  O   HIS A  69      14.495 -35.773  23.162  1.00  3.550          O  
ATOM   1116  CB  HIS A  69      15.785 -32.690  23.298  1.00  5.150          C  
ATOM   1117  CG  HIS A  69      17.102 -32.022  23.323  1.00  5.150          C  
ATOM   1118  ND1 HIS A  69      18.220 -32.611  23.860  1.00  5.150          N  
ATOM   1119  CD2 HIS A  69      17.493 -30.811  22.870  1.00  5.150          C  
ATOM   1120  CE1 HIS A  69      19.246 -31.796  23.742  1.00  5.150          C  
ATOM   1121  NE2 HIS A  69      18.834 -30.692  23.144  1.00  5.150          N  
ATOM   1122  H   HIS A  69      15.930 -32.471  20.827  1.00  3.700          H  
ATOM   1123  HA  HIS A  69      16.591 -34.520  22.630  1.00  4.700          H  
ATOM   1124 1HB  HIS A  69      15.028 -31.967  22.998  1.00  6.180          H  
ATOM   1125 2HB  HIS A  69      15.545 -33.022  24.270  1.00  6.180          H  
ATOM   1126  HD2 HIS A  69      16.867 -30.071  22.381  1.00  6.180          H  
ATOM   1127  HE1 HIS A  69      20.262 -32.002  24.081  1.00  6.180          H  
ATOM   1128  HE2 HIS A  69      19.408 -29.889  22.920  1.00  6.180          H  
ATOM   1129  N   VAL A  70      13.339 -34.150  22.232  1.00  3.680          N  
ATOM   1130  CA  VAL A  70      12.131 -34.885  22.566  1.00  3.650          C  
ATOM   1131  C   VAL A  70      11.680 -35.890  21.527  1.00  3.810          C  
ATOM   1132  O   VAL A  70      10.798 -36.700  21.819  1.00  3.640          O  
ATOM   1133  CB  VAL A  70      11.005 -33.928  22.955  1.00  5.120          C  
ATOM   1134  CG1 VAL A  70      11.414 -33.156  24.197  1.00  5.120          C  
ATOM   1135  CG2 VAL A  70      10.769 -32.960  21.822  1.00  5.120          C  
ATOM   1136  H   VAL A  70      13.338 -33.242  21.757  1.00  4.420          H  
ATOM   1137  HA  VAL A  70      12.345 -35.453  23.472  1.00  4.380          H  
ATOM   1138  HB  VAL A  70      10.095 -34.496  23.166  1.00  6.150          H  
ATOM   1139 1HG1 VAL A  70      10.624 -32.466  24.486  1.00  6.150          H  
ATOM   1140 2HG1 VAL A  70      11.591 -33.857  25.011  1.00  6.150          H  
ATOM   1141 3HG1 VAL A  70      12.326 -32.606  23.998  1.00  6.150          H  
ATOM   1142 1HG2 VAL A  70       9.969 -32.282  22.099  1.00  6.150          H  
ATOM   1143 2HG2 VAL A  70      11.656 -32.387  21.624  1.00  6.150          H  
ATOM   1144 3HG2 VAL A  70      10.507 -33.512  20.928  1.00  6.150          H  
ATOM   1145  N   SER A  71      12.269 -35.867  20.337  1.00  4.270          N  
ATOM   1146  CA  SER A  71      11.923 -36.847  19.348  1.00  4.550          C  
ATOM   1147  C   SER A  71      12.502 -38.176  19.670  1.00  4.430          C  
ATOM   1148  O   SER A  71      11.803 -39.178  19.730  1.00  4.230          O  
ATOM   1149  CB  SER A  71      12.448 -36.492  17.956  1.00  6.260          C  
ATOM   1150  OG  SER A  71      12.099 -37.479  17.027  1.00  6.260          O  
ATOM   1151  H   SER A  71      12.933 -35.146  20.075  1.00  5.120          H  
ATOM   1152  HA  SER A  71      10.862 -36.947  19.361  1.00  5.460          H  
ATOM   1153 1HB  SER A  71      12.078 -35.559  17.623  1.00  7.510          H  
ATOM   1154 2HB  SER A  71      13.531 -36.399  17.998  1.00  7.510          H  
ATOM   1155  HG  SER A  71      12.479 -37.195  16.184  1.00  7.510          H  
ATOM   1156  N   GLY A  72      13.793 -38.220  19.877  1.00  4.860          N  
ATOM   1157  CA  GLY A  72      14.333 -39.540  20.055  1.00  4.810          C  
ATOM   1158  C   GLY A  72      13.815 -40.279  21.279  1.00  4.790          C  
ATOM   1159  O   GLY A  72      13.720 -39.763  22.396  1.00  5.620          O  
ATOM   1160  H   GLY A  72      14.353 -37.359  19.836  1.00  5.830          H  
ATOM   1161 1HA  GLY A  72      14.060 -40.124  19.178  1.00  5.770          H  
ATOM   1162 2HA  GLY A  72      15.413 -39.513  20.044  1.00  5.770          H  
ATOM   1163  N   THR A  73      13.464 -41.503  20.954  1.00  4.200          N  
ATOM   1164  CA  THR A  73      13.000 -42.638  21.715  1.00  4.190          C  
ATOM   1165  C   THR A  73      13.658 -43.778  20.957  1.00  3.640          C  
ATOM   1166  O   THR A  73      12.977 -44.655  20.433  1.00  3.790          O  
ATOM   1167  CB  THR A  73      11.503 -42.817  21.602  1.00  5.870          C  
ATOM   1168  OG1 THR A  73      11.215 -42.958  20.244  1.00  5.870          O  
ATOM   1169  CG2 THR A  73      10.702 -41.633  22.166  1.00  5.870          C  
ATOM   1170  H   THR A  73      13.525 -41.689  19.962  1.00  5.040          H  
ATOM   1171  HA  THR A  73      13.349 -42.607  22.741  1.00  5.030          H  
ATOM   1172  HB  THR A  73      11.230 -43.714  22.096  1.00  7.040          H  
ATOM   1173  HG1 THR A  73      11.662 -43.754  19.894  1.00  7.040          H  
ATOM   1174 1HG2 THR A  73       9.641 -41.823  22.037  1.00  7.040          H  
ATOM   1175 2HG2 THR A  73      10.917 -41.500  23.210  1.00  7.040          H  
ATOM   1176 3HG2 THR A  73      10.971 -40.726  21.629  1.00  7.040          H  
ATOM   1177  N   ASN A  74      14.929 -43.633  20.652  1.00  3.140          N  
ATOM   1178  CA  ASN A  74      15.576 -44.570  19.719  1.00  2.740          C  
ATOM   1179  C   ASN A  74      16.541 -45.592  20.329  1.00  2.350          C  
ATOM   1180  O   ASN A  74      17.738 -45.322  20.290  1.00  2.250          O  
ATOM   1181  CB  ASN A  74      16.355 -43.776  18.686  1.00  4.000          C  
ATOM   1182  CG  ASN A  74      15.499 -42.866  17.864  1.00  4.000          C  
ATOM   1183  OD1 ASN A  74      14.353 -43.178  17.532  1.00  4.000          O  
ATOM   1184  ND2 ASN A  74      16.045 -41.725  17.513  1.00  4.000          N  
ATOM   1185  H   ASN A  74      15.444 -42.923  21.179  1.00  3.770          H  
ATOM   1186  HA  ASN A  74      14.794 -45.115  19.202  1.00  3.290          H  
ATOM   1187 1HB  ASN A  74      17.111 -43.175  19.193  1.00  4.800          H  
ATOM   1188 2HB  ASN A  74      16.876 -44.462  18.020  1.00  4.800          H  
ATOM   1189 1HD2 ASN A  74      15.529 -41.074  16.949  1.00  4.800          H  
ATOM   1190 2HD2 ASN A  74      16.982 -41.507  17.791  1.00  4.800          H  
ATOM   1191  N   GLY A  75      16.143 -46.819  20.733  1.00  2.260          N  
ATOM   1192  CA  GLY A  75      14.833 -47.485  20.672  1.00  2.770          C  
ATOM   1193  C   GLY A  75      13.802 -47.395  21.828  1.00  2.680          C  
ATOM   1194  O   GLY A  75      12.637 -47.207  21.502  1.00  2.770          O  
ATOM   1195  H   GLY A  75      16.912 -47.369  21.088  1.00  2.710          H  
ATOM   1196 1HA  GLY A  75      14.326 -47.149  19.772  1.00  3.320          H  
ATOM   1197 2HA  GLY A  75      15.016 -48.539  20.479  1.00  3.320          H  
ATOM   1198  N   THR A  76      14.088 -47.656  23.147  1.00  2.670          N  
ATOM   1199  CA  THR A  76      15.318 -48.065  23.921  1.00  2.190          C  
ATOM   1200  C   THR A  76      16.508 -47.061  24.149  1.00  2.020          C  
ATOM   1201  O   THR A  76      17.094 -46.562  23.192  1.00  2.740          O  
ATOM   1202  CB  THR A  76      15.849 -49.413  23.369  1.00  3.260          C  
ATOM   1203  OG1 THR A  76      14.820 -50.396  23.516  1.00  3.260          O  
ATOM   1204  CG2 THR A  76      17.077 -49.878  24.132  1.00  3.260          C  
ATOM   1205  H   THR A  76      13.218 -47.662  23.700  1.00  3.200          H  
ATOM   1206  HA  THR A  76      14.962 -48.312  24.919  1.00  2.630          H  
ATOM   1207  HB  THR A  76      16.116 -49.324  22.333  1.00  3.910          H  
ATOM   1208  HG1 THR A  76      14.062 -50.143  22.973  1.00  3.910          H  
ATOM   1209 1HG2 THR A  76      17.404 -50.835  23.731  1.00  3.910          H  
ATOM   1210 2HG2 THR A  76      17.879 -49.158  24.016  1.00  3.910          H  
ATOM   1211 3HG2 THR A  76      16.833 -49.993  25.187  1.00  3.910          H  
ATOM   1212  N   LYS A  77      16.876 -46.802  25.476  1.00  1.310          N  
ATOM   1213  CA  LYS A  77      18.023 -45.975  26.006  1.00  1.000          C  
ATOM   1214  C   LYS A  77      17.972 -44.486  25.684  1.00  0.670          C  
ATOM   1215  O   LYS A  77      18.136 -43.597  26.523  1.00  1.210          O  
ATOM   1216  CB  LYS A  77      19.360 -46.545  25.535  1.00  1.520          C  
ATOM   1217  CG  LYS A  77      19.718 -47.884  26.156  1.00  1.520          C  
ATOM   1218  CD  LYS A  77      21.037 -48.404  25.629  1.00  1.520          C  
ATOM   1219  CE  LYS A  77      21.380 -49.754  26.241  1.00  1.520          C  
ATOM   1220  NZ  LYS A  77      22.665 -50.297  25.710  1.00  1.520          N  
ATOM   1221  H   LYS A  77      16.312 -47.254  26.184  1.00  1.570          H  
ATOM   1222  HA  LYS A  77      18.004 -46.059  27.093  1.00  1.200          H  
ATOM   1223 1HB  LYS A  77      19.358 -46.659  24.452  1.00  1.830          H  
ATOM   1224 2HB  LYS A  77      20.155 -45.839  25.783  1.00  1.830          H  
ATOM   1225 1HG  LYS A  77      19.806 -47.757  27.226  1.00  1.830          H  
ATOM   1226 2HG  LYS A  77      18.941 -48.605  25.971  1.00  1.830          H  
ATOM   1227 1HD  LYS A  77      20.977 -48.511  24.544  1.00  1.830          H  
ATOM   1228 2HD  LYS A  77      21.830 -47.693  25.865  1.00  1.830          H  
ATOM   1229 1HE  LYS A  77      21.462 -49.645  27.321  1.00  1.830          H  
ATOM   1230 2HE  LYS A  77      20.579 -50.460  26.016  1.00  1.830          H  
ATOM   1231 1HZ  LYS A  77      22.857 -51.192  26.139  1.00  1.830          H  
ATOM   1232 2HZ  LYS A  77      22.597 -50.413  24.709  1.00  1.830          H  
ATOM   1233 3HZ  LYS A  77      23.416 -49.655  25.923  1.00  1.830          H  
ATOM   1234  N   ARG A  78      17.758 -44.217  24.447  1.00  0.500          N  
ATOM   1235  CA  ARG A  78      17.744 -42.897  23.901  1.00  0.690          C  
ATOM   1236  C   ARG A  78      16.400 -42.187  24.093  1.00  0.770          C  
ATOM   1237  O   ARG A  78      15.639 -42.043  23.139  1.00  0.690          O  
ATOM   1238  CB  ARG A  78      18.101 -43.039  22.436  1.00  0.890          C  
ATOM   1239  CG  ARG A  78      19.466 -43.719  22.155  1.00  0.890          C  
ATOM   1240  CD  ARG A  78      20.664 -42.899  22.331  1.00  0.890          C  
ATOM   1241  NE  ARG A  78      21.843 -43.753  22.130  1.00  0.890          N  
ATOM   1242  CZ  ARG A  78      23.146 -43.385  22.210  1.00  0.890          C  
ATOM   1243  NH1 ARG A  78      23.487 -42.141  22.456  1.00  0.890          N  
ATOM   1244  NH2 ARG A  78      24.093 -44.302  22.030  1.00  0.890          N  
ATOM   1245  H   ARG A  78      17.621 -45.005  23.825  1.00  0.600          H  
ATOM   1246  HA  ARG A  78      18.512 -42.302  24.391  1.00  0.830          H  
ATOM   1247 1HB  ARG A  78      17.359 -43.656  22.015  1.00  1.070          H  
ATOM   1248 2HB  ARG A  78      18.084 -42.139  21.904  1.00  1.070          H  
ATOM   1249 1HG  ARG A  78      19.569 -44.602  22.778  1.00  1.070          H  
ATOM   1250 2HG  ARG A  78      19.499 -44.014  21.121  1.00  1.070          H  
ATOM   1251 1HD  ARG A  78      20.662 -42.135  21.562  1.00  1.070          H  
ATOM   1252 2HD  ARG A  78      20.709 -42.441  23.303  1.00  1.070          H  
ATOM   1253  HE  ARG A  78      21.639 -44.724  21.924  1.00  1.070          H  
ATOM   1254 1HH1 ARG A  78      22.764 -41.419  22.555  1.00  1.070          H  
ATOM   1255 2HH1 ARG A  78      24.457 -41.881  22.507  1.00  1.070          H  
ATOM   1256 1HH2 ARG A  78      23.839 -45.262  21.837  1.00  1.070          H  
ATOM   1257 2HH2 ARG A  78      25.067 -44.042  22.084  1.00  1.070          H  
ATOM   1258  N   PHE A  79      16.125 -41.746  25.338  1.00  0.520          N  
ATOM   1259  CA  PHE A  79      14.903 -40.991  25.711  1.00  0.690          C  
ATOM   1260  C   PHE A  79      15.164 -39.647  26.395  1.00  0.680          C  
ATOM   1261  O   PHE A  79      14.995 -39.507  27.611  1.00  0.640          O  
ATOM   1262  CB  PHE A  79      14.002 -41.808  26.631  1.00  0.900          C  
ATOM   1263  CG  PHE A  79      13.481 -42.945  25.968  1.00  0.900          C  
ATOM   1264  CD1 PHE A  79      14.170 -44.101  25.914  1.00  0.900          C  
ATOM   1265  CD2 PHE A  79      12.260 -42.859  25.369  1.00  0.900          C  
ATOM   1266  CE1 PHE A  79      13.666 -45.135  25.248  1.00  0.900          C  
ATOM   1267  CE2 PHE A  79      11.751 -43.905  24.707  1.00  0.900          C  
ATOM   1268  CZ  PHE A  79      12.459 -45.046  24.626  1.00  0.900          C  
ATOM   1269  H   PHE A  79      16.827 -41.979  26.040  1.00  0.620          H  
ATOM   1270  HA  PHE A  79      14.351 -40.785  24.792  1.00  0.830          H  
ATOM   1271 1HB  PHE A  79      14.563 -42.141  27.506  1.00  1.080          H  
ATOM   1272 2HB  PHE A  79      13.170 -41.194  26.976  1.00  1.080          H  
ATOM   1273  HD1 PHE A  79      15.142 -44.176  26.403  1.00  1.080          H  
ATOM   1274  HD2 PHE A  79      11.707 -41.929  25.426  1.00  1.080          H  
ATOM   1275  HE1 PHE A  79      14.211 -46.024  25.207  1.00  1.080          H  
ATOM   1276  HE2 PHE A  79      10.773 -43.844  24.229  1.00  1.080          H  
ATOM   1277  HZ  PHE A  79      12.040 -45.886  24.073  1.00  1.080          H  
ATOM   1278  N   ASP A  80      15.513 -38.629  25.630  1.00  1.020          N  
ATOM   1279  CA  ASP A  80      15.843 -37.332  26.243  1.00  1.080          C  
ATOM   1280  C   ASP A  80      14.692 -36.372  26.435  1.00  1.150          C  
ATOM   1281  O   ASP A  80      14.432 -35.543  25.594  1.00  1.800          O  
ATOM   1282  CB  ASP A  80      16.922 -36.496  25.500  1.00  1.490          C  
ATOM   1283  CG  ASP A  80      18.422 -36.895  25.639  1.00  1.490          C  
ATOM   1284  OD1 ASP A  80      18.768 -37.517  26.618  1.00  1.490          O  
ATOM   1285  OD2 ASP A  80      19.224 -36.521  24.756  1.00  1.490          O  
ATOM   1286  H   ASP A  80      15.593 -38.762  24.627  1.00  1.220          H  
ATOM   1287  HA  ASP A  80      16.246 -37.543  27.231  1.00  1.300          H  
ATOM   1288 1HB  ASP A  80      16.675 -36.423  24.481  1.00  1.790          H  
ATOM   1289 2HB  ASP A  80      16.860 -35.480  25.868  1.00  1.790          H  
ATOM   1290  N   ASN A  81      14.046 -36.410  27.566  1.00  0.530          N  
ATOM   1291  CA  ASN A  81      12.949 -35.480  27.881  1.00  0.660          C  
ATOM   1292  C   ASN A  81      13.353 -34.185  28.685  1.00  0.440          C  
ATOM   1293  O   ASN A  81      12.941 -34.094  29.841  1.00  0.290          O  
ATOM   1294  CB  ASN A  81      11.914 -36.255  28.667  1.00  0.870          C  
ATOM   1295  CG  ASN A  81      12.532 -36.850  29.910  1.00  0.870          C  
ATOM   1296  OD1 ASN A  81      13.751 -37.090  29.877  1.00  0.870          O  
ATOM   1297  ND2 ASN A  81      11.775 -37.091  30.957  1.00  0.870          N  
ATOM   1298  H   ASN A  81      14.301 -37.164  28.222  1.00  0.640          H  
ATOM   1299  HA  ASN A  81      12.503 -35.157  26.941  1.00  0.790          H  
ATOM   1300 1HB  ASN A  81      11.069 -35.611  28.938  1.00  1.050          H  
ATOM   1301 2HB  ASN A  81      11.544 -37.059  28.053  1.00  1.050          H  
ATOM   1302 1HD2 ASN A  81      12.204 -37.499  31.803  1.00  1.050          H  
ATOM   1303 2HD2 ASN A  81      10.796 -36.886  30.936  1.00  1.050          H  
ATOM   1304  N   PRO A  82      14.168 -33.204  28.189  1.00  0.780          N  
ATOM   1305  CA  PRO A  82      14.619 -32.032  28.900  1.00  0.910          C  
ATOM   1306  C   PRO A  82      13.606 -30.932  28.911  1.00  0.610          C  
ATOM   1307  O   PRO A  82      12.555 -31.012  28.271  1.00  0.450          O  
ATOM   1308  CB  PRO A  82      15.809 -31.559  28.092  1.00  1.360          C  
ATOM   1309  CG  PRO A  82      15.420 -31.872  26.747  1.00  1.360          C  
ATOM   1310  CD  PRO A  82      14.689 -33.190  26.855  1.00  1.360          C  
ATOM   1311  HA  PRO A  82      14.908 -32.308  29.925  1.00  1.090          H  
ATOM   1312 1HB  PRO A  82      15.982 -30.479  28.237  1.00  1.640          H  
ATOM   1313 2HB  PRO A  82      16.723 -32.082  28.410  1.00  1.640          H  
ATOM   1314 1HG  PRO A  82      14.795 -31.071  26.333  1.00  1.640          H  
ATOM   1315 2HG  PRO A  82      16.328 -31.921  26.135  1.00  1.640          H  
ATOM   1316 1HD  PRO A  82      13.898 -33.276  26.100  1.00  1.640          H  
ATOM   1317 2HD  PRO A  82      15.477 -33.903  26.772  1.00  1.640          H  
ATOM   1318  N   VAL A  83      13.976 -29.883  29.606  1.00  0.740          N  
ATOM   1319  CA  VAL A  83      13.206 -28.672  29.622  1.00  0.600          C  
ATOM   1320  C   VAL A  83      13.574 -27.795  28.420  1.00  0.560          C  
ATOM   1321  O   VAL A  83      14.738 -27.442  28.217  1.00  0.750          O  
ATOM   1322  CB  VAL A  83      13.467 -27.913  30.920  1.00  0.900          C  
ATOM   1323  CG1 VAL A  83      12.701 -26.639  30.887  1.00  0.900          C  
ATOM   1324  CG2 VAL A  83      13.078 -28.783  32.113  1.00  0.900          C  
ATOM   1325  H   VAL A  83      14.845 -29.916  30.121  1.00  0.890          H  
ATOM   1326  HA  VAL A  83      12.149 -28.930  29.565  1.00  0.720          H  
ATOM   1327  HB  VAL A  83      14.522 -27.663  30.986  1.00  1.080          H  
ATOM   1328 1HG1 VAL A  83      12.885 -26.071  31.796  1.00  1.080          H  
ATOM   1329 2HG1 VAL A  83      12.993 -26.055  30.047  1.00  1.080          H  
ATOM   1330 3HG1 VAL A  83      11.650 -26.873  30.794  1.00  1.080          H  
ATOM   1331 1HG2 VAL A  83      13.272 -28.241  33.038  1.00  1.080          H  
ATOM   1332 2HG2 VAL A  83      12.036 -29.026  32.062  1.00  1.080          H  
ATOM   1333 3HG2 VAL A  83      13.657 -29.704  32.111  1.00  1.080          H  
ATOM   1334  N   LEU A  84      12.578 -27.430  27.650  1.00  0.360          N  
ATOM   1335  CA  LEU A  84      12.740 -26.641  26.452  1.00  0.360          C  
ATOM   1336  C   LEU A  84      12.152 -25.229  26.628  1.00  0.340          C  
ATOM   1337  O   LEU A  84      11.235 -25.045  27.415  1.00  0.340          O  
ATOM   1338  CB  LEU A  84      12.006 -27.380  25.347  1.00  0.500          C  
ATOM   1339  CG  LEU A  84      12.460 -28.849  25.056  1.00  0.500          C  
ATOM   1340  CD1 LEU A  84      11.504 -29.427  24.051  1.00  0.500          C  
ATOM   1341  CD2 LEU A  84      13.902 -28.888  24.538  1.00  0.500          C  
ATOM   1342  H   LEU A  84      11.650 -27.741  27.927  1.00  0.430          H  
ATOM   1343  HA  LEU A  84      13.794 -26.598  26.224  1.00  0.430          H  
ATOM   1344 1HB  LEU A  84      10.978 -27.445  25.661  1.00  0.600          H  
ATOM   1345 2HB  LEU A  84      12.058 -26.801  24.427  1.00  0.600          H  
ATOM   1346  HG  LEU A  84      12.407 -29.456  25.965  1.00  0.600          H  
ATOM   1347 1HD1 LEU A  84      11.792 -30.427  23.818  1.00  0.600          H  
ATOM   1348 2HD1 LEU A  84      10.520 -29.431  24.466  1.00  0.600          H  
ATOM   1349 3HD1 LEU A  84      11.499 -28.852  23.172  1.00  0.600          H  
ATOM   1350 1HD2 LEU A  84      14.179 -29.920  24.326  1.00  0.600          H  
ATOM   1351 2HD2 LEU A  84      13.988 -28.314  23.649  1.00  0.600          H  
ATOM   1352 3HD2 LEU A  84      14.581 -28.487  25.285  1.00  0.600          H  
ATOM   1353  N   PRO A  85      12.732 -24.181  26.036  1.00  0.450          N  
ATOM   1354  CA  PRO A  85      12.154 -22.836  25.941  1.00  0.480          C  
ATOM   1355  C   PRO A  85      10.798 -22.790  25.236  1.00  0.310          C  
ATOM   1356  O   PRO A  85      10.593 -23.460  24.227  1.00  0.160          O  
ATOM   1357  CB  PRO A  85      13.223 -22.081  25.151  1.00  0.720          C  
ATOM   1358  CG  PRO A  85      14.523 -22.815  25.465  1.00  0.720          C  
ATOM   1359  CD  PRO A  85      14.142 -24.272  25.631  1.00  0.720          C  
ATOM   1360  HA  PRO A  85      12.054 -22.409  26.935  1.00  0.580          H  
ATOM   1361 1HB  PRO A  85      12.965 -22.067  24.091  1.00  0.860          H  
ATOM   1362 2HB  PRO A  85      13.244 -21.028  25.478  1.00  0.860          H  
ATOM   1363 1HG  PRO A  85      15.242 -22.664  24.641  1.00  0.860          H  
ATOM   1364 2HG  PRO A  85      14.987 -22.393  26.369  1.00  0.860          H  
ATOM   1365 1HD  PRO A  85      14.268 -24.852  24.739  1.00  0.860          H  
ATOM   1366 2HD  PRO A  85      14.754 -24.670  26.459  1.00  0.860          H  
ATOM   1367  N   PHE A  86       9.905 -21.946  25.744  1.00  0.450          N  
ATOM   1368  CA  PHE A  86       8.565 -21.760  25.190  1.00  0.460          C  
ATOM   1369  C   PHE A  86       8.579 -20.561  24.227  1.00  0.470          C  
ATOM   1370  O   PHE A  86       7.968 -20.595  23.164  1.00  0.400          O  
ATOM   1371  CB  PHE A  86       7.548 -21.582  26.318  1.00  0.640          C  
ATOM   1372  CG  PHE A  86       6.119 -21.630  25.900  1.00  0.640          C  
ATOM   1373  CD1 PHE A  86       5.514 -22.848  25.609  1.00  0.640          C  
ATOM   1374  CD2 PHE A  86       5.362 -20.491  25.815  1.00  0.640          C  
ATOM   1375  CE1 PHE A  86       4.191 -22.897  25.246  1.00  0.640          C  
ATOM   1376  CE2 PHE A  86       4.045 -20.559  25.445  1.00  0.640          C  
ATOM   1377  CZ  PHE A  86       3.469 -21.753  25.161  1.00  0.640          C  
ATOM   1378  H   PHE A  86      10.158 -21.435  26.581  1.00  0.540          H  
ATOM   1379  HA  PHE A  86       8.295 -22.649  24.622  1.00  0.550          H  
ATOM   1380 1HB  PHE A  86       7.709 -22.350  27.076  1.00  0.770          H  
ATOM   1381 2HB  PHE A  86       7.714 -20.624  26.796  1.00  0.770          H  
ATOM   1382  HD1 PHE A  86       6.093 -23.769  25.675  1.00  0.770          H  
ATOM   1383  HD2 PHE A  86       5.812 -19.528  26.051  1.00  0.770          H  
ATOM   1384  HE1 PHE A  86       3.718 -23.847  25.019  1.00  0.770          H  
ATOM   1385  HE2 PHE A  86       3.453 -19.659  25.373  1.00  0.770          H  
ATOM   1386  HZ  PHE A  86       2.422 -21.785  24.868  1.00  0.770          H  
ATOM   1387  N   ASN A  87       9.247 -19.471  24.616  1.00  0.640          N  
ATOM   1388  CA  ASN A  87       9.352 -18.272  23.769  1.00  0.740          C  
ATOM   1389  C   ASN A  87       8.014 -17.719  23.266  1.00  0.730          C  
ATOM   1390  O   ASN A  87       7.849 -17.441  22.079  1.00  0.740          O  
ATOM   1391  CB  ASN A  87      10.267 -18.554  22.590  1.00  1.000          C  
ATOM   1392  CG  ASN A  87      11.672 -18.902  23.003  1.00  1.000          C  
ATOM   1393  OD1 ASN A  87      12.207 -18.388  23.997  1.00  1.000          O  
ATOM   1394  ND2 ASN A  87      12.294 -19.762  22.239  1.00  1.000          N  
ATOM   1395  H   ASN A  87       9.734 -19.489  25.503  1.00  0.770          H  
ATOM   1396  HA  ASN A  87       9.806 -17.482  24.368  1.00  0.890          H  
ATOM   1397 1HB  ASN A  87       9.864 -19.370  21.989  1.00  1.200          H  
ATOM   1398 2HB  ASN A  87      10.305 -17.673  21.950  1.00  1.200          H  
ATOM   1399 1HD2 ASN A  87      13.239 -20.021  22.437  1.00  1.200          H  
ATOM   1400 2HD2 ASN A  87      11.825 -20.147  21.443  1.00  1.200          H  
ATOM   1401  N   ASP A  88       7.049 -17.626  24.172  1.00  0.740          N  
ATOM   1402  CA  ASP A  88       5.684 -17.125  23.954  1.00  0.730          C  
ATOM   1403  C   ASP A  88       4.788 -18.005  23.074  1.00  0.540          C  
ATOM   1404  O   ASP A  88       3.619 -17.658  22.834  1.00  0.510          O  
ATOM   1405  CB  ASP A  88       5.724 -15.716  23.344  1.00  1.030          C  
ATOM   1406  CG  ASP A  88       6.456 -14.690  24.229  1.00  1.030          C  
ATOM   1407  OD1 ASP A  88       6.278 -14.711  25.430  1.00  1.030          O  
ATOM   1408  OD2 ASP A  88       7.191 -13.896  23.691  1.00  1.030          O  
ATOM   1409  H   ASP A  88       7.308 -17.874  25.113  1.00  0.890          H  
ATOM   1410  HA  ASP A  88       5.205 -17.053  24.932  1.00  0.880          H  
ATOM   1411 1HB  ASP A  88       6.184 -15.737  22.358  1.00  1.230          H  
ATOM   1412 2HB  ASP A  88       4.700 -15.367  23.202  1.00  1.230          H  
ATOM   1413  N   GLY A  89       5.268 -19.172  22.665  1.00  0.460          N  
ATOM   1414  CA  GLY A  89       4.429 -20.059  21.899  1.00  0.420          C  
ATOM   1415  C   GLY A  89       5.193 -20.966  20.964  1.00  0.330          C  
ATOM   1416  O   GLY A  89       6.180 -20.585  20.311  1.00  0.270          O  
ATOM   1417  H   GLY A  89       6.226 -19.478  22.878  1.00  0.550          H  
ATOM   1418 1HA  GLY A  89       3.878 -20.671  22.595  1.00  0.500          H  
ATOM   1419 2HA  GLY A  89       3.701 -19.478  21.345  1.00  0.500          H  
ATOM   1420  N   VAL A  90       4.695 -22.191  20.915  1.00  0.380          N  
ATOM   1421  CA  VAL A  90       5.296 -23.280  20.174  1.00  0.340          C  
ATOM   1422  C   VAL A  90       4.353 -24.125  19.336  1.00  0.260          C  
ATOM   1423  O   VAL A  90       3.134 -24.180  19.549  1.00  0.290          O  
ATOM   1424  CB  VAL A  90       6.032 -24.198  21.175  1.00  0.490          C  
ATOM   1425  CG1 VAL A  90       7.158 -23.464  21.872  1.00  0.490          C  
ATOM   1426  CG2 VAL A  90       5.039 -24.639  22.235  1.00  0.490          C  
ATOM   1427  H   VAL A  90       3.821 -22.335  21.429  1.00  0.460          H  
ATOM   1428  HA  VAL A  90       6.033 -22.853  19.504  1.00  0.410          H  
ATOM   1429  HB  VAL A  90       6.462 -25.055  20.648  1.00  0.590          H  
ATOM   1430 1HG1 VAL A  90       7.651 -24.132  22.568  1.00  0.590          H  
ATOM   1431 2HG1 VAL A  90       7.882 -23.115  21.134  1.00  0.590          H  
ATOM   1432 3HG1 VAL A  90       6.769 -22.621  22.417  1.00  0.590          H  
ATOM   1433 1HG2 VAL A  90       5.540 -25.239  22.956  1.00  0.590          H  
ATOM   1434 2HG2 VAL A  90       4.643 -23.771  22.724  1.00  0.590          H  
ATOM   1435 3HG2 VAL A  90       4.225 -25.201  21.777  1.00  0.590          H  
ATOM   1436  N   TYR A  91       4.963 -24.861  18.429  1.00  0.190          N  
ATOM   1437  CA  TYR A  91       4.256 -25.878  17.681  1.00  0.110          C  
ATOM   1438  C   TYR A  91       4.808 -27.231  18.006  1.00  0.140          C  
ATOM   1439  O   TYR A  91       6.021 -27.461  17.954  1.00  0.150          O  
ATOM   1440  CB  TYR A  91       4.361 -25.695  16.202  1.00  0.190          C  
ATOM   1441  CG  TYR A  91       3.788 -26.884  15.453  1.00  0.190          C  
ATOM   1442  CD1 TYR A  91       2.418 -27.010  15.226  1.00  0.190          C  
ATOM   1443  CD2 TYR A  91       4.665 -27.837  14.947  1.00  0.190          C  
ATOM   1444  CE1 TYR A  91       1.942 -28.054  14.479  1.00  0.190          C  
ATOM   1445  CE2 TYR A  91       4.187 -28.869  14.208  1.00  0.190          C  
ATOM   1446  CZ  TYR A  91       2.840 -28.976  13.958  1.00  0.190          C  
ATOM   1447  OH  TYR A  91       2.408 -30.004  13.180  1.00  0.190          O  
ATOM   1448  H   TYR A  91       5.973 -24.732  18.299  1.00  0.230          H  
ATOM   1449  HA  TYR A  91       3.205 -25.872  17.970  1.00  0.130          H  
ATOM   1450 1HB  TYR A  91       3.817 -24.798  15.899  1.00  0.220          H  
ATOM   1451 2HB  TYR A  91       5.403 -25.569  15.912  1.00  0.220          H  
ATOM   1452  HD1 TYR A  91       1.742 -26.281  15.615  1.00  0.220          H  
ATOM   1453  HD2 TYR A  91       5.737 -27.745  15.123  1.00  0.220          H  
ATOM   1454  HE1 TYR A  91       0.875 -28.145  14.283  1.00  0.220          H  
ATOM   1455  HE2 TYR A  91       4.876 -29.606  13.796  1.00  0.220          H  
ATOM   1456  HH  TYR A  91       1.456 -29.896  12.958  1.00  0.220          H  
ATOM   1457  N   PHE A  92       3.922 -28.138  18.335  1.00  0.150          N  
ATOM   1458  CA  PHE A  92       4.327 -29.486  18.641  1.00  0.220          C  
ATOM   1459  C   PHE A  92       3.706 -30.474  17.710  1.00  0.300          C  
ATOM   1460  O   PHE A  92       2.541 -30.354  17.331  1.00  0.420          O  
ATOM   1461  CB  PHE A  92       3.877 -29.902  20.021  1.00  0.280          C  
ATOM   1462  CG  PHE A  92       4.415 -29.153  21.157  1.00  0.280          C  
ATOM   1463  CD1 PHE A  92       5.612 -28.483  21.125  1.00  0.280          C  
ATOM   1464  CD2 PHE A  92       3.696 -29.155  22.314  1.00  0.280          C  
ATOM   1465  CE1 PHE A  92       6.031 -27.841  22.216  1.00  0.280          C  
ATOM   1466  CE2 PHE A  92       4.119 -28.514  23.415  1.00  0.280          C  
ATOM   1467  CZ  PHE A  92       5.275 -27.854  23.378  1.00  0.280          C  
ATOM   1468  H   PHE A  92       2.936 -27.875  18.352  1.00  0.180          H  
ATOM   1469  HA  PHE A  92       5.406 -29.577  18.541  1.00  0.260          H  
ATOM   1470 1HB  PHE A  92       2.815 -29.828  20.062  1.00  0.340          H  
ATOM   1471 2HB  PHE A  92       4.115 -30.946  20.151  1.00  0.340          H  
ATOM   1472  HD1 PHE A  92       6.224 -28.461  20.227  1.00  0.340          H  
ATOM   1473  HD2 PHE A  92       2.771 -29.708  22.342  1.00  0.340          H  
ATOM   1474  HE1 PHE A  92       6.964 -27.303  22.177  1.00  0.340          H  
ATOM   1475  HE2 PHE A  92       3.525 -28.542  24.320  1.00  0.340          H  
ATOM   1476  HZ  PHE A  92       5.616 -27.328  24.262  1.00  0.340          H  
ATOM   1477  N   ALA A  93       4.426 -31.535  17.446  1.00  0.240          N  
ATOM   1478  CA  ALA A  93       3.797 -32.620  16.734  1.00  0.340          C  
ATOM   1479  C   ALA A  93       4.348 -33.919  17.226  1.00  0.400          C  
ATOM   1480  O   ALA A  93       5.555 -34.062  17.406  1.00  0.550          O  
ATOM   1481  CB  ALA A  93       4.004 -32.492  15.236  1.00  0.440          C  
ATOM   1482  H   ALA A  93       5.415 -31.555  17.715  1.00  0.290          H  
ATOM   1483  HA  ALA A  93       2.736 -32.604  16.953  1.00  0.410          H  
ATOM   1484 1HB  ALA A  93       3.507 -33.316  14.744  1.00  0.520          H  
ATOM   1485 2HB  ALA A  93       3.574 -31.566  14.904  1.00  0.520          H  
ATOM   1486 3HB  ALA A  93       5.064 -32.510  15.003  1.00  0.520          H  
ATOM   1487  N   SER A  94       3.477 -34.900  17.380  1.00  0.300          N  
ATOM   1488  CA  SER A  94       3.935 -36.199  17.808  1.00  0.320          C  
ATOM   1489  C   SER A  94       3.534 -37.256  16.823  1.00  0.520          C  
ATOM   1490  O   SER A  94       2.431 -37.270  16.270  1.00  0.710          O  
ATOM   1491  CB  SER A  94       3.359 -36.559  19.165  1.00  0.440          C  
ATOM   1492  OG  SER A  94       1.969 -36.688  19.121  1.00  0.440          O  
ATOM   1493  H   SER A  94       2.481 -34.727  17.218  1.00  0.360          H  
ATOM   1494  HA  SER A  94       5.017 -36.198  17.876  1.00  0.380          H  
ATOM   1495 1HB  SER A  94       3.806 -37.493  19.518  1.00  0.530          H  
ATOM   1496 2HB  SER A  94       3.607 -35.792  19.870  1.00  0.530          H  
ATOM   1497  HG  SER A  94       1.719 -37.019  19.989  1.00  0.530          H  
ATOM   1498  N   THR A  95       4.441 -38.189  16.655  1.00  0.450          N  
ATOM   1499  CA  THR A  95       4.280 -39.334  15.797  1.00  0.630          C  
ATOM   1500  C   THR A  95       4.205 -40.538  16.703  1.00  0.680          C  
ATOM   1501  O   THR A  95       5.190 -40.892  17.364  1.00  0.640          O  
ATOM   1502  CB  THR A  95       5.481 -39.415  14.851  1.00  0.810          C  
ATOM   1503  OG1 THR A  95       5.541 -38.250  14.042  1.00  0.810          O  
ATOM   1504  CG2 THR A  95       5.406 -40.560  14.034  1.00  0.810          C  
ATOM   1505  H   THR A  95       5.316 -38.099  17.171  1.00  0.540          H  
ATOM   1506  HA  THR A  95       3.349 -39.253  15.232  1.00  0.760          H  
ATOM   1507  HB  THR A  95       6.363 -39.470  15.441  1.00  0.970          H  
ATOM   1508  HG1 THR A  95       5.741 -37.503  14.606  1.00  0.970          H  
ATOM   1509 1HG2 THR A  95       6.279 -40.611  13.384  1.00  0.970          H  
ATOM   1510 2HG2 THR A  95       5.383 -41.397  14.675  1.00  0.970          H  
ATOM   1511 3HG2 THR A  95       4.514 -40.515  13.451  1.00  0.970          H  
ATOM   1512  N   GLU A  96       3.052 -41.193  16.719  1.00  0.740          N  
ATOM   1513  CA  GLU A  96       2.834 -42.267  17.664  1.00  0.780          C  
ATOM   1514  C   GLU A  96       2.339 -43.592  17.098  1.00  0.810          C  
ATOM   1515  O   GLU A  96       1.709 -43.681  16.027  1.00  0.790          O  
ATOM   1516  CB  GLU A  96       1.785 -41.801  18.678  1.00  1.080          C  
ATOM   1517  CG  GLU A  96       2.145 -40.593  19.584  1.00  1.080          C  
ATOM   1518  CD  GLU A  96       3.083 -40.897  20.724  1.00  1.080          C  
ATOM   1519  OE1 GLU A  96       3.576 -42.009  20.822  1.00  1.080          O  
ATOM   1520  OE2 GLU A  96       3.241 -40.028  21.562  1.00  1.080          O  
ATOM   1521  H   GLU A  96       2.279 -40.856  16.138  1.00  0.890          H  
ATOM   1522  HA  GLU A  96       3.776 -42.457  18.181  1.00  0.940          H  
ATOM   1523 1HB  GLU A  96       0.885 -41.514  18.133  1.00  1.290          H  
ATOM   1524 2HB  GLU A  96       1.510 -42.630  19.322  1.00  1.290          H  
ATOM   1525 1HG  GLU A  96       2.588 -39.810  18.970  1.00  1.290          H  
ATOM   1526 2HG  GLU A  96       1.218 -40.196  19.994  1.00  1.290          H  
ATOM   1527  N   LYS A  97       2.680 -44.647  17.839  1.00  0.870          N  
ATOM   1528  CA  LYS A  97       2.146 -45.977  17.637  1.00  0.890          C  
ATOM   1529  C   LYS A  97       1.885 -46.512  19.024  1.00  0.920          C  
ATOM   1530  O   LYS A  97       1.005 -47.336  19.242  1.00  0.950          O  
ATOM   1531  CB  LYS A  97       3.090 -46.857  16.822  1.00  1.240          C  
ATOM   1532  CG  LYS A  97       4.423 -47.176  17.454  1.00  1.240          C  
ATOM   1533  CD  LYS A  97       5.284 -47.976  16.484  1.00  1.240          C  
ATOM   1534  CE  LYS A  97       6.668 -48.231  17.048  1.00  1.240          C  
ATOM   1535  NZ  LYS A  97       7.512 -48.994  16.114  1.00  1.240          N  
ATOM   1536  H   LYS A  97       3.269 -44.504  18.653  1.00  1.040          H  
ATOM   1537  HA  LYS A  97       1.191 -45.916  17.115  1.00  1.070          H  
ATOM   1538 1HB  LYS A  97       2.599 -47.807  16.604  1.00  1.490          H  
ATOM   1539 2HB  LYS A  97       3.286 -46.395  15.892  1.00  1.490          H  
ATOM   1540 1HG  LYS A  97       4.944 -46.264  17.732  1.00  1.490          H  
ATOM   1541 2HG  LYS A  97       4.273 -47.785  18.348  1.00  1.490          H  
ATOM   1542 1HD  LYS A  97       4.806 -48.941  16.284  1.00  1.490          H  
ATOM   1543 2HD  LYS A  97       5.381 -47.441  15.535  1.00  1.490          H  
ATOM   1544 1HE  LYS A  97       7.140 -47.283  17.240  1.00  1.490          H  
ATOM   1545 2HE  LYS A  97       6.582 -48.782  17.984  1.00  1.490          H  
ATOM   1546 1HZ  LYS A  97       8.424 -49.141  16.511  1.00  1.490          H  
ATOM   1547 2HZ  LYS A  97       7.073 -49.893  15.948  1.00  1.490          H  
ATOM   1548 3HZ  LYS A  97       7.601 -48.473  15.243  1.00  1.490          H  
ATOM   1549  N   SER A  98       2.651 -45.969  19.975  1.00  0.920          N  
ATOM   1550  CA  SER A  98       2.594 -46.422  21.376  1.00  0.930          C  
ATOM   1551  C   SER A  98       2.049 -45.373  22.345  1.00  0.870          C  
ATOM   1552  O   SER A  98       2.038 -45.599  23.554  1.00  0.850          O  
ATOM   1553  CB  SER A  98       3.972 -46.863  21.871  1.00  1.300          C  
ATOM   1554  OG  SER A  98       4.457 -48.001  21.182  1.00  1.300          O  
ATOM   1555  H   SER A  98       3.335 -45.277  19.691  1.00  1.100          H  
ATOM   1556  HA  SER A  98       1.928 -47.290  21.425  1.00  1.120          H  
ATOM   1557 1HB  SER A  98       4.676 -46.039  21.744  1.00  1.560          H  
ATOM   1558 2HB  SER A  98       3.919 -47.079  22.939  1.00  1.560          H  
ATOM   1559  HG  SER A  98       5.327 -48.171  21.548  1.00  1.560          H  
ATOM   1560  N   ASN A  99       1.645 -44.211  21.830  1.00  0.850          N  
ATOM   1561  CA  ASN A  99       1.130 -43.139  22.678  1.00  0.790          C  
ATOM   1562  C   ASN A  99       2.064 -42.770  23.850  1.00  0.690          C  
ATOM   1563  O   ASN A  99       1.638 -42.740  25.008  1.00  0.710          O  
ATOM   1564  CB  ASN A  99      -0.286 -43.483  23.106  1.00  1.130          C  
ATOM   1565  CG  ASN A  99      -1.251 -43.438  21.894  1.00  1.130          C  
ATOM   1566  OD1 ASN A  99      -1.127 -42.548  21.017  1.00  1.130          O  
ATOM   1567  ND2 ASN A  99      -2.188 -44.358  21.829  1.00  1.130          N  
ATOM   1568  H   ASN A  99       1.678 -44.089  20.831  1.00  1.020          H  
ATOM   1569  HA  ASN A  99       1.056 -42.242  22.066  1.00  0.950          H  
ATOM   1570 1HB  ASN A  99      -0.317 -44.486  23.539  1.00  1.360          H  
ATOM   1571 2HB  ASN A  99      -0.619 -42.800  23.864  1.00  1.360          H  
ATOM   1572 1HD2 ASN A  99      -2.825 -44.361  21.061  1.00  1.360          H  
ATOM   1573 2HD2 ASN A  99      -2.273 -45.076  22.553  1.00  1.360          H  
ATOM   1574  N   ILE A 100       3.360 -42.572  23.551  1.00  0.610          N  
ATOM   1575  CA  ILE A 100       4.357 -42.207  24.561  1.00  0.610          C  
ATOM   1576  C   ILE A 100       4.150 -40.830  25.157  1.00  0.600          C  
ATOM   1577  O   ILE A 100       4.282 -40.658  26.363  1.00  0.620          O  
ATOM   1578  CB  ILE A 100       5.811 -42.313  24.038  1.00  0.850          C  
ATOM   1579  CG1 ILE A 100       6.098 -43.742  23.820  1.00  0.850          C  
ATOM   1580  CG2 ILE A 100       6.830 -41.720  25.077  1.00  0.850          C  
ATOM   1581  CD1 ILE A 100       7.287 -44.089  23.089  1.00  0.850          C  
ATOM   1582  H   ILE A 100       3.623 -42.607  22.562  1.00  0.730          H  
ATOM   1583  HA  ILE A 100       4.266 -42.929  25.366  1.00  0.730          H  
ATOM   1584  HB  ILE A 100       5.892 -41.787  23.083  1.00  1.020          H  
ATOM   1585 1HG1 ILE A 100       6.223 -44.177  24.787  1.00  1.020          H  
ATOM   1586 2HG1 ILE A 100       5.244 -44.194  23.321  1.00  1.020          H  
ATOM   1587 1HG2 ILE A 100       7.846 -41.805  24.709  1.00  1.020          H  
ATOM   1588 2HG2 ILE A 100       6.623 -40.685  25.252  1.00  1.020          H  
ATOM   1589 3HG2 ILE A 100       6.746 -42.264  26.023  1.00  1.020          H  
ATOM   1590 1HD1 ILE A 100       7.302 -45.143  23.073  1.00  1.020          H  
ATOM   1591 2HD1 ILE A 100       7.255 -43.721  22.100  1.00  1.020          H  
ATOM   1592 3HD1 ILE A 100       8.179 -43.718  23.578  1.00  1.020          H  
ATOM   1593  N   ILE A 101       3.910 -39.810  24.348  1.00  0.600          N  
ATOM   1594  CA  ILE A 101       3.766 -38.497  24.975  1.00  0.630          C  
ATOM   1595  C   ILE A 101       2.305 -38.196  25.210  1.00  0.690          C  
ATOM   1596  O   ILE A 101       1.475 -38.235  24.298  1.00  0.770          O  
ATOM   1597  CB  ILE A 101       4.540 -37.401  24.213  1.00  0.870          C  
ATOM   1598  CG1 ILE A 101       6.034 -37.808  24.280  1.00  0.870          C  
ATOM   1599  CG2 ILE A 101       4.308 -36.001  24.869  1.00  0.870          C  
ATOM   1600  CD1 ILE A 101       7.003 -37.045  23.436  1.00  0.870          C  
ATOM   1601  H   ILE A 101       3.784 -39.953  23.334  1.00  0.720          H  
ATOM   1602  HA  ILE A 101       4.233 -38.532  25.954  1.00  0.760          H  
ATOM   1603  HB  ILE A 101       4.234 -37.389  23.164  1.00  1.040          H  
ATOM   1604 1HG1 ILE A 101       6.329 -37.714  25.307  1.00  1.040          H  
ATOM   1605 2HG1 ILE A 101       6.116 -38.844  23.990  1.00  1.040          H  
ATOM   1606 1HG2 ILE A 101       4.874 -35.241  24.346  1.00  1.040          H  
ATOM   1607 2HG2 ILE A 101       3.251 -35.738  24.824  1.00  1.040          H  
ATOM   1608 3HG2 ILE A 101       4.628 -36.029  25.916  1.00  1.040          H  
ATOM   1609 1HD1 ILE A 101       8.010 -37.439  23.592  1.00  1.040          H  
ATOM   1610 2HD1 ILE A 101       6.734 -37.176  22.406  1.00  1.040          H  
ATOM   1611 3HD1 ILE A 101       6.996 -35.989  23.695  1.00  1.040          H  
ATOM   1612  N   ARG A 102       1.980 -37.990  26.485  1.00  0.670          N  
ATOM   1613  CA  ARG A 102       0.594 -37.790  26.900  1.00  0.740          C  
ATOM   1614  C   ARG A 102       0.409 -36.502  27.656  1.00  0.670          C  
ATOM   1615  O   ARG A 102      -0.628 -36.281  28.273  1.00  0.730          O  
ATOM   1616  CB  ARG A 102       0.103 -38.936  27.768  1.00  1.010          C  
ATOM   1617  CG  ARG A 102       0.169 -40.338  27.149  1.00  1.010          C  
ATOM   1618  CD  ARG A 102      -0.902 -40.604  26.156  1.00  1.010          C  
ATOM   1619  NE  ARG A 102      -0.591 -39.987  24.881  1.00  1.010          N  
ATOM   1620  CZ  ARG A 102      -1.323 -40.004  23.785  1.00  1.010          C  
ATOM   1621  NH1 ARG A 102      -2.453 -40.656  23.739  1.00  1.010          N  
ATOM   1622  NH2 ARG A 102      -0.859 -39.341  22.754  1.00  1.010          N  
ATOM   1623  H   ARG A 102       2.756 -37.955  27.161  1.00  0.800          H  
ATOM   1624  HA  ARG A 102      -0.030 -37.721  26.015  1.00  0.890          H  
ATOM   1625 1HB  ARG A 102       0.641 -38.937  28.650  1.00  1.210          H  
ATOM   1626 2HB  ARG A 102      -0.925 -38.764  28.044  1.00  1.210          H  
ATOM   1627 1HG  ARG A 102       1.132 -40.479  26.652  1.00  1.210          H  
ATOM   1628 2HG  ARG A 102       0.073 -41.076  27.945  1.00  1.210          H  
ATOM   1629 1HD  ARG A 102      -0.986 -41.680  26.010  1.00  1.210          H  
ATOM   1630 2HD  ARG A 102      -1.848 -40.204  26.517  1.00  1.210          H  
ATOM   1631  HE  ARG A 102       0.264 -39.436  24.812  1.00  1.210          H  
ATOM   1632 1HH1 ARG A 102      -2.767 -41.160  24.555  1.00  1.210          H  
ATOM   1633 2HH1 ARG A 102      -3.000 -40.666  22.890  1.00  1.210          H  
ATOM   1634 1HH2 ARG A 102       0.048 -38.841  22.867  1.00  1.210          H  
ATOM   1635 2HH2 ARG A 102      -1.367 -39.316  21.889  1.00  1.210          H  
ATOM   1636  N   GLY A 103       1.413 -35.658  27.676  1.00  0.580          N  
ATOM   1637  CA  GLY A 103       1.245 -34.443  28.438  1.00  0.550          C  
ATOM   1638  C   GLY A 103       2.467 -33.569  28.487  1.00  0.480          C  
ATOM   1639  O   GLY A 103       3.518 -33.898  27.920  1.00  0.470          O  
ATOM   1640  H   GLY A 103       2.253 -35.836  27.144  1.00  0.700          H  
ATOM   1641 1HA  GLY A 103       0.413 -33.872  28.026  1.00  0.660          H  
ATOM   1642 2HA  GLY A 103       0.962 -34.707  29.451  1.00  0.660          H  
ATOM   1643  N   TRP A 104       2.275 -32.411  29.111  1.00  0.450          N  
ATOM   1644  CA  TRP A 104       3.295 -31.387  29.238  1.00  0.410          C  
ATOM   1645  C   TRP A 104       3.288 -30.671  30.583  1.00  0.430          C  
ATOM   1646  O   TRP A 104       2.249 -30.544  31.247  1.00  0.460          O  
ATOM   1647  CB  TRP A 104       3.091 -30.325  28.174  1.00  0.590          C  
ATOM   1648  CG  TRP A 104       3.037 -30.843  26.800  1.00  0.590          C  
ATOM   1649  CD1 TRP A 104       4.061 -31.003  25.948  1.00  0.590          C  
ATOM   1650  CD2 TRP A 104       1.851 -31.268  26.087  1.00  0.590          C  
ATOM   1651  NE1 TRP A 104       3.610 -31.527  24.770  1.00  0.590          N  
ATOM   1652  CE2 TRP A 104       2.265 -31.685  24.836  1.00  0.590          C  
ATOM   1653  CE3 TRP A 104       0.489 -31.332  26.418  1.00  0.590          C  
ATOM   1654  CZ2 TRP A 104       1.380 -32.163  23.892  1.00  0.590          C  
ATOM   1655  CZ3 TRP A 104      -0.399 -31.817  25.477  1.00  0.590          C  
ATOM   1656  CH2 TRP A 104       0.038 -32.219  24.244  1.00  0.590          C  
ATOM   1657  H   TRP A 104       1.357 -32.283  29.543  1.00  0.540          H  
ATOM   1658  HA  TRP A 104       4.269 -31.855  29.109  1.00  0.490          H  
ATOM   1659 1HB  TRP A 104       2.156 -29.855  28.383  1.00  0.710          H  
ATOM   1660 2HB  TRP A 104       3.880 -29.570  28.244  1.00  0.710          H  
ATOM   1661  HD1 TRP A 104       5.096 -30.765  26.174  1.00  0.710          H  
ATOM   1662  HE1 TRP A 104       4.170 -31.764  23.959  1.00  0.710          H  
ATOM   1663  HE3 TRP A 104       0.140 -31.016  27.396  1.00  0.710          H  
ATOM   1664  HZ2 TRP A 104       1.708 -32.490  22.903  1.00  0.710          H  
ATOM   1665  HZ3 TRP A 104      -1.454 -31.869  25.741  1.00  0.710          H  
ATOM   1666  HH2 TRP A 104      -0.684 -32.593  23.524  1.00  0.710          H  
ATOM   1667  N   ILE A 105       4.443 -30.120  30.929  1.00  0.410          N  
ATOM   1668  CA  ILE A 105       4.578 -29.258  32.085  1.00  0.430          C  
ATOM   1669  C   ILE A 105       4.919 -27.876  31.548  1.00  0.430          C  
ATOM   1670  O   ILE A 105       5.895 -27.742  30.816  1.00  0.400          O  
ATOM   1671  CB  ILE A 105       5.777 -29.631  32.980  1.00  0.590          C  
ATOM   1672  CG1 ILE A 105       5.730 -31.096  33.405  1.00  0.590          C  
ATOM   1673  CG2 ILE A 105       5.682 -28.737  34.229  1.00  0.590          C  
ATOM   1674  CD1 ILE A 105       6.956 -31.598  34.129  1.00  0.590          C  
ATOM   1675  H   ILE A 105       5.259 -30.328  30.363  1.00  0.490          H  
ATOM   1676  HA  ILE A 105       3.646 -29.206  32.639  1.00  0.520          H  
ATOM   1677  HB  ILE A 105       6.712 -29.449  32.455  1.00  0.710          H  
ATOM   1678 1HG1 ILE A 105       4.923 -31.254  34.011  1.00  0.710          H  
ATOM   1679 2HG1 ILE A 105       5.612 -31.698  32.504  1.00  0.710          H  
ATOM   1680 1HG2 ILE A 105       6.503 -28.931  34.905  1.00  0.710          H  
ATOM   1681 2HG2 ILE A 105       5.701 -27.697  33.958  1.00  0.710          H  
ATOM   1682 3HG2 ILE A 105       4.741 -28.942  34.728  1.00  0.710          H  
ATOM   1683 1HD1 ILE A 105       6.821 -32.643  34.364  1.00  0.710          H  
ATOM   1684 2HD1 ILE A 105       7.829 -31.484  33.499  1.00  0.710          H  
ATOM   1685 3HD1 ILE A 105       7.112 -31.057  35.055  1.00  0.710          H  
ATOM   1686  N   PHE A 106       4.163 -26.848  31.907  1.00  0.480          N  
ATOM   1687  CA  PHE A 106       4.487 -25.500  31.452  1.00  0.460          C  
ATOM   1688  C   PHE A 106       4.720 -24.548  32.643  1.00  0.550          C  
ATOM   1689  O   PHE A 106       3.937 -24.507  33.594  1.00  0.630          O  
ATOM   1690  CB  PHE A 106       3.364 -24.957  30.567  1.00  0.650          C  
ATOM   1691  CG  PHE A 106       3.108 -25.683  29.248  1.00  0.650          C  
ATOM   1692  CD1 PHE A 106       2.088 -26.616  29.131  1.00  0.650          C  
ATOM   1693  CD2 PHE A 106       3.888 -25.423  28.122  1.00  0.650          C  
ATOM   1694  CE1 PHE A 106       1.856 -27.254  27.920  1.00  0.650          C  
ATOM   1695  CE2 PHE A 106       3.664 -26.086  26.916  1.00  0.650          C  
ATOM   1696  CZ  PHE A 106       2.641 -26.996  26.825  1.00  0.650          C  
ATOM   1697  H   PHE A 106       3.349 -27.019  32.491  1.00  0.580          H  
ATOM   1698  HA  PHE A 106       5.406 -25.532  30.867  1.00  0.550          H  
ATOM   1699 1HB  PHE A 106       2.444 -24.960  31.126  1.00  0.780          H  
ATOM   1700 2HB  PHE A 106       3.589 -23.967  30.350  1.00  0.780          H  
ATOM   1701  HD1 PHE A 106       1.459 -26.836  30.000  1.00  0.780          H  
ATOM   1702  HD2 PHE A 106       4.683 -24.686  28.197  1.00  0.780          H  
ATOM   1703  HE1 PHE A 106       1.050 -27.974  27.830  1.00  0.780          H  
ATOM   1704  HE2 PHE A 106       4.287 -25.879  26.048  1.00  0.780          H  
ATOM   1705  HZ  PHE A 106       2.439 -27.513  25.892  1.00  0.780          H  
ATOM   1706  N   GLY A 107       5.761 -23.719  32.581  1.00  0.610          N  
ATOM   1707  CA  GLY A 107       6.023 -22.786  33.687  1.00  0.690          C  
ATOM   1708  C   GLY A 107       7.330 -22.018  33.505  1.00  0.730          C  
ATOM   1709  O   GLY A 107       7.778 -21.803  32.376  1.00  0.730          O  
ATOM   1710  H   GLY A 107       6.412 -23.781  31.791  1.00  0.730          H  
ATOM   1711 1HA  GLY A 107       5.198 -22.081  33.767  1.00  0.830          H  
ATOM   1712 2HA  GLY A 107       6.054 -23.338  34.627  1.00  0.830          H  
ATOM   1713  N   THR A 108       7.939 -21.601  34.617  1.00  0.770          N  
ATOM   1714  CA  THR A 108       9.195 -20.840  34.583  1.00  0.830          C  
ATOM   1715  C   THR A 108      10.340 -21.693  35.099  1.00  0.800          C  
ATOM   1716  O   THR A 108      11.100 -22.273  34.326  1.00  0.750          O  
ATOM   1717  CB  THR A 108       9.129 -19.546  35.421  1.00  1.140          C  
ATOM   1718  OG1 THR A 108       8.764 -19.852  36.769  1.00  1.140          O  
ATOM   1719  CG2 THR A 108       8.125 -18.631  34.836  1.00  1.140          C  
ATOM   1720  H   THR A 108       7.499 -21.788  35.508  1.00  0.920          H  
ATOM   1721  HA  THR A 108       9.418 -20.570  33.550  1.00  1.000          H  
ATOM   1722  HB  THR A 108      10.106 -19.061  35.418  1.00  1.370          H  
ATOM   1723  HG1 THR A 108       8.885 -19.054  37.311  1.00  1.370          H  
ATOM   1724 1HG2 THR A 108       8.073 -17.711  35.413  1.00  1.370          H  
ATOM   1725 2HG2 THR A 108       8.430 -18.404  33.816  1.00  1.370          H  
ATOM   1726 3HG2 THR A 108       7.145 -19.107  34.831  1.00  1.370          H  
ATOM   1727  N   THR A 109      10.449 -21.793  36.412  1.00  0.840          N  
ATOM   1728  CA  THR A 109      11.512 -22.574  37.028  1.00  0.820          C  
ATOM   1729  C   THR A 109      11.173 -24.059  37.078  1.00  0.720          C  
ATOM   1730  O   THR A 109      12.022 -24.881  37.423  1.00  0.670          O  
ATOM   1731  CB  THR A 109      11.804 -22.068  38.450  1.00  1.160          C  
ATOM   1732  OG1 THR A 109      10.634 -22.213  39.256  1.00  1.160          O  
ATOM   1733  CG2 THR A 109      12.188 -20.604  38.404  1.00  1.160          C  
ATOM   1734  H   THR A 109       9.795 -21.278  36.988  1.00  1.010          H  
ATOM   1735  HA  THR A 109      12.416 -22.459  36.429  1.00  0.980          H  
ATOM   1736  HB  THR A 109      12.616 -22.651  38.886  1.00  1.390          H  
ATOM   1737  HG1 THR A 109      10.867 -22.049  40.176  1.00  1.390          H  
ATOM   1738 1HG2 THR A 109      12.391 -20.251  39.415  1.00  1.390          H  
ATOM   1739 2HG2 THR A 109      13.080 -20.485  37.791  1.00  1.390          H  
ATOM   1740 3HG2 THR A 109      11.377 -20.022  37.976  1.00  1.390          H  
ATOM   1741  N   LEU A 110       9.918 -24.397  36.765  1.00  0.680          N  
ATOM   1742  CA  LEU A 110       9.413 -25.766  36.788  1.00  0.570          C  
ATOM   1743  C   LEU A 110       9.812 -26.430  38.096  1.00  0.500          C  
ATOM   1744  O   LEU A 110      10.365 -27.533  38.127  1.00  0.380          O  
ATOM   1745  CB  LEU A 110       9.910 -26.551  35.568  1.00  0.840          C  
ATOM   1746  CG  LEU A 110       9.545 -25.931  34.162  1.00  0.840          C  
ATOM   1747  CD1 LEU A 110      10.126 -26.773  33.105  1.00  0.840          C  
ATOM   1748  CD2 LEU A 110       8.074 -25.841  33.952  1.00  0.840          C  
ATOM   1749  H   LEU A 110       9.311 -23.654  36.468  1.00  0.820          H  
ATOM   1750  HA  LEU A 110       8.326 -25.737  36.766  1.00  0.680          H  
ATOM   1751 1HB  LEU A 110      10.996 -26.632  35.628  1.00  1.010          H  
ATOM   1752 2HB  LEU A 110       9.488 -27.559  35.611  1.00  1.010          H  
ATOM   1753  HG  LEU A 110       9.984 -24.932  34.087  1.00  1.010          H  
ATOM   1754 1HD1 LEU A 110       9.895 -26.330  32.137  1.00  1.010          H  
ATOM   1755 2HD1 LEU A 110      11.191 -26.813  33.258  1.00  1.010          H  
ATOM   1756 3HD1 LEU A 110       9.709 -27.782  33.154  1.00  1.010          H  
ATOM   1757 1HD2 LEU A 110       7.884 -25.422  32.964  1.00  1.010          H  
ATOM   1758 2HD2 LEU A 110       7.678 -26.824  34.007  1.00  1.010          H  
ATOM   1759 3HD2 LEU A 110       7.614 -25.216  34.699  1.00  1.010          H  
ATOM   1760  N   ASP A 111       9.496 -25.734  39.180  1.00  0.590          N  
ATOM   1761  CA  ASP A 111       9.810 -26.111  40.543  1.00  0.560          C  
ATOM   1762  C   ASP A 111       8.654 -25.707  41.454  1.00  0.690          C  
ATOM   1763  O   ASP A 111       7.702 -25.054  41.024  1.00  0.880          O  
ATOM   1764  CB  ASP A 111      11.113 -25.385  40.957  1.00  0.800          C  
ATOM   1765  CG  ASP A 111      11.898 -26.011  42.137  1.00  0.800          C  
ATOM   1766  OD1 ASP A 111      11.326 -26.832  42.812  1.00  0.800          O  
ATOM   1767  OD2 ASP A 111      13.027 -25.596  42.412  1.00  0.800          O  
ATOM   1768  H   ASP A 111       9.010 -24.863  39.034  1.00  0.710          H  
ATOM   1769  HA  ASP A 111       9.948 -27.192  40.596  1.00  0.670          H  
ATOM   1770 1HB  ASP A 111      11.780 -25.349  40.090  1.00  0.960          H  
ATOM   1771 2HB  ASP A 111      10.877 -24.355  41.206  1.00  0.960          H  
ATOM   1772  N   SER A 112       8.784 -25.990  42.739  1.00  0.620          N  
ATOM   1773  CA  SER A 112       7.722 -25.702  43.715  1.00  0.730          C  
ATOM   1774  C   SER A 112       7.705 -24.262  44.167  1.00  1.030          C  
ATOM   1775  O   SER A 112       6.845 -23.844  44.945  1.00  1.590          O  
ATOM   1776  CB  SER A 112       7.795 -26.644  44.876  1.00  0.980          C  
ATOM   1777  OG  SER A 112       8.974 -26.528  45.620  1.00  0.980          O  
ATOM   1778  H   SER A 112       9.625 -26.496  43.036  1.00  0.740          H  
ATOM   1779  HA  SER A 112       6.767 -25.898  43.225  1.00  0.880          H  
ATOM   1780 1HB  SER A 112       6.938 -26.477  45.520  1.00  1.170          H  
ATOM   1781 2HB  SER A 112       7.715 -27.625  44.495  1.00  1.170          H  
ATOM   1782  HG  SER A 112       8.988 -27.345  46.179  1.00  1.170          H  
ATOM   1783  N   LYS A 113       8.645 -23.510  43.614  1.00  0.710          N  
ATOM   1784  CA  LYS A 113       8.889 -22.105  43.852  1.00  0.900          C  
ATOM   1785  C   LYS A 113       7.955 -21.234  43.011  1.00  0.940          C  
ATOM   1786  O   LYS A 113       7.932 -20.012  43.160  1.00  0.990          O  
ATOM   1787  CB  LYS A 113      10.336 -21.800  43.465  1.00  1.180          C  
ATOM   1788  CG  LYS A 113      11.385 -22.519  44.316  1.00  1.180          C  
ATOM   1789  CD  LYS A 113      12.809 -22.222  43.817  1.00  1.180          C  
ATOM   1790  CE  LYS A 113      13.886 -22.933  44.657  1.00  1.180          C  
ATOM   1791  NZ  LYS A 113      13.866 -24.431  44.468  1.00  1.180          N  
ATOM   1792  H   LYS A 113       9.272 -24.000  42.994  1.00  0.850          H  
ATOM   1793  HA  LYS A 113       8.717 -21.886  44.907  1.00  1.080          H  
ATOM   1794 1HB  LYS A 113      10.495 -22.085  42.426  1.00  1.420          H  
ATOM   1795 2HB  LYS A 113      10.514 -20.727  43.543  1.00  1.420          H  
ATOM   1796 1HG  LYS A 113      11.289 -22.197  45.353  1.00  1.420          H  
ATOM   1797 2HG  LYS A 113      11.203 -23.593  44.270  1.00  1.420          H  
ATOM   1798 1HD  LYS A 113      12.900 -22.567  42.782  1.00  1.420          H  
ATOM   1799 2HD  LYS A 113      12.991 -21.148  43.842  1.00  1.420          H  
ATOM   1800 1HE  LYS A 113      14.865 -22.557  44.365  1.00  1.420          H  
ATOM   1801 2HE  LYS A 113      13.720 -22.709  45.710  1.00  1.420          H  
ATOM   1802 1HZ  LYS A 113      14.578 -24.859  45.027  1.00  1.420          H  
ATOM   1803 2HZ  LYS A 113      12.968 -24.803  44.739  1.00  1.420          H  
ATOM   1804 3HZ  LYS A 113      14.028 -24.687  43.477  1.00  1.420          H  
ATOM   1805  N   THR A 114       7.190 -21.851  42.114  1.00  0.930          N  
ATOM   1806  CA  THR A 114       6.299 -21.077  41.263  1.00  0.970          C  
ATOM   1807  C   THR A 114       5.072 -21.880  40.867  1.00  0.960          C  
ATOM   1808  O   THR A 114       5.123 -23.110  40.802  1.00  0.930          O  
ATOM   1809  CB  THR A 114       7.047 -20.634  40.003  1.00  1.340          C  
ATOM   1810  OG1 THR A 114       6.223 -19.728  39.266  1.00  1.340          O  
ATOM   1811  CG2 THR A 114       7.387 -21.881  39.135  1.00  1.340          C  
ATOM   1812  H   THR A 114       7.244 -22.868  42.001  1.00  1.120          H  
ATOM   1813  HA  THR A 114       5.964 -20.197  41.812  1.00  1.160          H  
ATOM   1814  HB  THR A 114       7.969 -20.129  40.288  1.00  1.610          H  
ATOM   1815  HG1 THR A 114       6.722 -19.379  38.523  1.00  1.610          H  
ATOM   1816 1HG2 THR A 114       7.919 -21.579  38.257  1.00  1.610          H  
ATOM   1817 2HG2 THR A 114       8.008 -22.565  39.711  1.00  1.610          H  
ATOM   1818 3HG2 THR A 114       6.480 -22.393  38.829  1.00  1.610          H  
ATOM   1819  N   GLN A 115       3.956 -21.216  40.577  1.00  0.980          N  
ATOM   1820  CA  GLN A 115       2.850 -22.017  40.072  1.00  0.960          C  
ATOM   1821  C   GLN A 115       3.218 -22.470  38.684  1.00  0.870          C  
ATOM   1822  O   GLN A 115       3.795 -21.710  37.905  1.00  0.810          O  
ATOM   1823  CB  GLN A 115       1.504 -21.288  40.023  1.00  1.350          C  
ATOM   1824  CG  GLN A 115       0.850 -20.982  41.352  1.00  1.350          C  
ATOM   1825  CD  GLN A 115      -0.500 -20.298  41.146  1.00  1.350          C  
ATOM   1826  OE1 GLN A 115      -0.615 -19.420  40.283  1.00  1.350          O  
ATOM   1827  NE2 GLN A 115      -1.519 -20.685  41.908  1.00  1.350          N  
ATOM   1828  H   GLN A 115       3.921 -20.208  40.649  1.00  1.180          H  
ATOM   1829  HA  GLN A 115       2.734 -22.899  40.694  1.00  1.150          H  
ATOM   1830 1HB  GLN A 115       1.617 -20.359  39.468  1.00  1.620          H  
ATOM   1831 2HB  GLN A 115       0.801 -21.912  39.476  1.00  1.620          H  
ATOM   1832 1HG  GLN A 115       0.670 -21.924  41.874  1.00  1.620          H  
ATOM   1833 2HG  GLN A 115       1.495 -20.339  41.949  1.00  1.620          H  
ATOM   1834 1HE2 GLN A 115      -2.416 -20.262  41.795  1.00  1.620          H  
ATOM   1835 2HE2 GLN A 115      -1.419 -21.415  42.623  1.00  1.620          H  
ATOM   1836  N   SER A 116       2.864 -23.700  38.374  1.00  0.850          N  
ATOM   1837  CA  SER A 116       3.104 -24.271  37.065  1.00  0.760          C  
ATOM   1838  C   SER A 116       1.843 -24.944  36.579  1.00  0.760          C  
ATOM   1839  O   SER A 116       0.944 -25.269  37.360  1.00  0.810          O  
ATOM   1840  CB  SER A 116       4.229 -25.277  37.112  1.00  1.100          C  
ATOM   1841  OG  SER A 116       5.433 -24.701  37.554  1.00  1.100          O  
ATOM   1842  H   SER A 116       2.416 -24.263  39.098  1.00  1.020          H  
ATOM   1843  HA  SER A 116       3.374 -23.481  36.366  1.00  0.910          H  
ATOM   1844 1HB  SER A 116       3.950 -26.071  37.775  1.00  1.320          H  
ATOM   1845 2HB  SER A 116       4.368 -25.710  36.120  1.00  1.320          H  
ATOM   1846  HG  SER A 116       5.293 -24.515  38.501  1.00  1.320          H  
ATOM   1847  N   LEU A 117       1.770 -25.143  35.280  1.00  0.710          N  
ATOM   1848  CA  LEU A 117       0.663 -25.826  34.642  1.00  0.710          C  
ATOM   1849  C   LEU A 117       0.949 -27.242  34.152  1.00  0.670          C  
ATOM   1850  O   LEU A 117       1.877 -27.483  33.380  1.00  0.620          O  
ATOM   1851  CB  LEU A 117       0.199 -24.968  33.459  1.00  0.990          C  
ATOM   1852  CG  LEU A 117      -0.804 -25.597  32.447  1.00  0.990          C  
ATOM   1853  CD1 LEU A 117      -2.151 -25.911  33.096  1.00  0.990          C  
ATOM   1854  CD2 LEU A 117      -0.962 -24.618  31.303  1.00  0.990          C  
ATOM   1855  H   LEU A 117       2.546 -24.825  34.698  1.00  0.850          H  
ATOM   1856  HA  LEU A 117      -0.145 -25.879  35.365  1.00  0.850          H  
ATOM   1857 1HB  LEU A 117      -0.275 -24.073  33.865  1.00  1.190          H  
ATOM   1858 2HB  LEU A 117       1.077 -24.651  32.913  1.00  1.190          H  
ATOM   1859  HG  LEU A 117      -0.398 -26.530  32.056  1.00  1.190          H  
ATOM   1860 1HD1 LEU A 117      -2.793 -26.327  32.344  1.00  1.190          H  
ATOM   1861 2HD1 LEU A 117      -2.037 -26.625  33.895  1.00  1.190          H  
ATOM   1862 3HD1 LEU A 117      -2.590 -25.029  33.488  1.00  1.190          H  
ATOM   1863 1HD2 LEU A 117      -1.639 -25.021  30.570  1.00  1.190          H  
ATOM   1864 2HD2 LEU A 117      -1.353 -23.697  31.679  1.00  1.190          H  
ATOM   1865 3HD2 LEU A 117       0.005 -24.433  30.837  1.00  1.190          H  
ATOM   1866  N   LEU A 118       0.113 -28.181  34.566  1.00  0.700          N  
ATOM   1867  CA  LEU A 118       0.204 -29.542  34.064  1.00  0.690          C  
ATOM   1868  C   LEU A 118      -0.978 -29.937  33.249  1.00  0.690          C  
ATOM   1869  O   LEU A 118      -2.123 -29.777  33.671  1.00  0.760          O  
ATOM   1870  CB  LEU A 118       0.291 -30.618  35.152  1.00  0.970          C  
ATOM   1871  CG  LEU A 118       1.511 -30.729  35.972  1.00  0.970          C  
ATOM   1872  CD1 LEU A 118       1.296 -31.774  36.996  1.00  0.970          C  
ATOM   1873  CD2 LEU A 118       2.606 -31.156  35.103  1.00  0.970          C  
ATOM   1874  H   LEU A 118      -0.611 -27.915  35.236  1.00  0.840          H  
ATOM   1875  HA  LEU A 118       1.059 -29.607  33.399  1.00  0.830          H  
ATOM   1876 1HB  LEU A 118      -0.535 -30.445  35.843  1.00  1.160          H  
ATOM   1877 2HB  LEU A 118       0.122 -31.584  34.673  1.00  1.160          H  
ATOM   1878  HG  LEU A 118       1.740 -29.785  36.455  1.00  1.160          H  
ATOM   1879 1HD1 LEU A 118       2.181 -31.889  37.599  1.00  1.160          H  
ATOM   1880 2HD1 LEU A 118       0.468 -31.521  37.620  1.00  1.160          H  
ATOM   1881 3HD1 LEU A 118       1.083 -32.681  36.490  1.00  1.160          H  
ATOM   1882 1HD2 LEU A 118       3.486 -31.289  35.654  1.00  1.160          H  
ATOM   1883 2HD2 LEU A 118       2.352 -32.099  34.625  1.00  1.160          H  
ATOM   1884 3HD2 LEU A 118       2.782 -30.422  34.351  1.00  1.160          H  
ATOM   1885  N   ILE A 119      -0.687 -30.493  32.081  1.00  0.630          N  
ATOM   1886  CA  ILE A 119      -1.708 -31.034  31.202  1.00  0.660          C  
ATOM   1887  C   ILE A 119      -1.375 -32.488  30.892  1.00  0.660          C  
ATOM   1888  O   ILE A 119      -0.327 -32.766  30.306  1.00  0.600          O  
ATOM   1889  CB  ILE A 119      -1.798 -30.226  29.882  1.00  0.910          C  
ATOM   1890  CG1 ILE A 119      -2.154 -28.738  30.201  1.00  0.910          C  
ATOM   1891  CG2 ILE A 119      -2.831 -30.882  28.922  1.00  0.910          C  
ATOM   1892  CD1 ILE A 119      -2.070 -27.800  29.033  1.00  0.910          C  
ATOM   1893  H   ILE A 119       0.304 -30.543  31.813  1.00  0.760          H  
ATOM   1894  HA  ILE A 119      -2.671 -30.996  31.703  1.00  0.790          H  
ATOM   1895  HB  ILE A 119      -0.821 -30.222  29.406  1.00  1.090          H  
ATOM   1896 1HG1 ILE A 119      -3.156 -28.704  30.596  1.00  1.090          H  
ATOM   1897 2HG1 ILE A 119      -1.478 -28.374  30.960  1.00  1.090          H  
ATOM   1898 1HG2 ILE A 119      -2.884 -30.336  27.989  1.00  1.090          H  
ATOM   1899 2HG2 ILE A 119      -2.538 -31.911  28.704  1.00  1.090          H  
ATOM   1900 3HG2 ILE A 119      -3.810 -30.884  29.393  1.00  1.090          H  
ATOM   1901 1HD1 ILE A 119      -2.335 -26.805  29.360  1.00  1.090          H  
ATOM   1902 2HD1 ILE A 119      -1.063 -27.796  28.643  1.00  1.090          H  
ATOM   1903 3HD1 ILE A 119      -2.753 -28.108  28.263  1.00  1.090          H  
ATOM   1904  N   VAL A 120      -2.233 -33.426  31.299  1.00  0.720          N  
ATOM   1905  CA  VAL A 120      -1.943 -34.834  31.002  1.00  0.740          C  
ATOM   1906  C   VAL A 120      -3.158 -35.689  30.677  1.00  0.770          C  
ATOM   1907  O   VAL A 120      -4.178 -35.628  31.357  1.00  0.810          O  
ATOM   1908  CB  VAL A 120      -1.172 -35.496  32.171  1.00  1.030          C  
ATOM   1909  CG1 VAL A 120      -2.027 -35.455  33.447  1.00  1.030          C  
ATOM   1910  CG2 VAL A 120      -0.787 -36.975  31.791  1.00  1.030          C  
ATOM   1911  H   VAL A 120      -3.069 -33.138  31.819  1.00  0.860          H  
ATOM   1912  HA  VAL A 120      -1.300 -34.856  30.129  1.00  0.890          H  
ATOM   1913  HB  VAL A 120      -0.266 -34.924  32.359  1.00  1.230          H  
ATOM   1914 1HG1 VAL A 120      -1.510 -35.885  34.269  1.00  1.230          H  
ATOM   1915 2HG1 VAL A 120      -2.260 -34.418  33.678  1.00  1.230          H  
ATOM   1916 3HG1 VAL A 120      -2.939 -36.013  33.310  1.00  1.230          H  
ATOM   1917 1HG2 VAL A 120      -0.249 -37.446  32.568  1.00  1.230          H  
ATOM   1918 2HG2 VAL A 120      -1.660 -37.565  31.625  1.00  1.230          H  
ATOM   1919 3HG2 VAL A 120      -0.175 -36.976  30.889  1.00  1.230          H  
ATOM   1920  N   ASN A 121      -3.012 -36.556  29.688  1.00  0.770          N  
ATOM   1921  CA  ASN A 121      -4.013 -37.556  29.374  1.00  0.780          C  
ATOM   1922  C   ASN A 121      -3.696 -38.795  30.215  1.00  0.760          C  
ATOM   1923  O   ASN A 121      -2.680 -39.456  30.004  1.00  0.700          O  
ATOM   1924  CB  ASN A 121      -4.038 -37.862  27.889  1.00  1.090          C  
ATOM   1925  CG  ASN A 121      -4.505 -36.698  27.085  1.00  1.090          C  
ATOM   1926  OD1 ASN A 121      -5.489 -36.058  27.437  1.00  1.090          O  
ATOM   1927  ND2 ASN A 121      -3.820 -36.399  26.013  1.00  1.090          N  
ATOM   1928  H   ASN A 121      -2.147 -36.526  29.150  1.00  0.920          H  
ATOM   1929  HA  ASN A 121      -4.994 -37.199  29.676  1.00  0.940          H  
ATOM   1930 1HB  ASN A 121      -3.046 -38.130  27.553  1.00  1.310          H  
ATOM   1931 2HB  ASN A 121      -4.691 -38.712  27.695  1.00  1.310          H  
ATOM   1932 1HD2 ASN A 121      -4.099 -35.623  25.446  1.00  1.310          H  
ATOM   1933 2HD2 ASN A 121      -3.017 -36.938  25.758  1.00  1.310          H  
ATOM   1934  N   ASN A 122      -4.574 -39.111  31.177  1.00  0.810          N  
ATOM   1935  CA  ASN A 122      -4.377 -40.203  32.153  1.00  0.800          C  
ATOM   1936  C   ASN A 122      -5.010 -41.509  31.674  1.00  0.830          C  
ATOM   1937  O   ASN A 122      -5.245 -42.441  32.443  1.00  0.830          O  
ATOM   1938  CB  ASN A 122      -4.930 -39.817  33.516  1.00  1.120          C  
ATOM   1939  CG  ASN A 122      -6.454 -39.667  33.557  1.00  1.120          C  
ATOM   1940  OD1 ASN A 122      -7.195 -40.044  32.614  1.00  1.120          O  
ATOM   1941  ND2 ASN A 122      -6.930 -39.123  34.660  1.00  1.120          N  
ATOM   1942  H   ASN A 122      -5.423 -38.536  31.259  1.00  0.970          H  
ATOM   1943  HA  ASN A 122      -3.306 -40.384  32.255  1.00  0.960          H  
ATOM   1944 1HB  ASN A 122      -4.634 -40.569  34.248  1.00  1.350          H  
ATOM   1945 2HB  ASN A 122      -4.482 -38.869  33.824  1.00  1.350          H  
ATOM   1946 1HD2 ASN A 122      -7.914 -38.989  34.781  1.00  1.350          H  
ATOM   1947 2HD2 ASN A 122      -6.301 -38.856  35.393  1.00  1.350          H  
ATOM   1948  N   ALA A 123      -5.298 -41.523  30.388  1.00  0.890          N  
ATOM   1949  CA  ALA A 123      -5.909 -42.571  29.583  1.00  0.960          C  
ATOM   1950  C   ALA A 123      -7.395 -42.793  29.817  1.00  1.090          C  
ATOM   1951  O   ALA A 123      -8.027 -43.606  29.129  1.00  1.180          O  
ATOM   1952  CB  ALA A 123      -5.186 -43.883  29.813  1.00  1.320          C  
ATOM   1953  H   ALA A 123      -5.026 -40.682  29.903  1.00  1.070          H  
ATOM   1954  HA  ALA A 123      -5.791 -42.256  28.563  1.00  1.150          H  
ATOM   1955 1HB  ALA A 123      -5.590 -44.653  29.151  1.00  1.580          H  
ATOM   1956 2HB  ALA A 123      -4.149 -43.726  29.600  1.00  1.580          H  
ATOM   1957 3HB  ALA A 123      -5.300 -44.211  30.839  1.00  1.580          H  
ATOM   1958  N   THR A 124      -8.001 -41.969  30.645  1.00  1.150          N  
ATOM   1959  CA  THR A 124      -9.441 -41.983  30.765  1.00  1.330          C  
ATOM   1960  C   THR A 124      -9.844 -40.695  30.098  1.00  1.570          C  
ATOM   1961  O   THR A 124     -10.568 -40.703  29.088  1.00  2.060          O  
ATOM   1962  CB  THR A 124      -9.955 -42.025  32.216  1.00  1.790          C  
ATOM   1963  OG1 THR A 124      -9.484 -43.215  32.860  1.00  1.790          O  
ATOM   1964  CG2 THR A 124     -11.493 -42.011  32.208  1.00  1.790          C  
ATOM   1965  H   THR A 124      -7.464 -41.316  31.214  1.00  1.380          H  
ATOM   1966  HA  THR A 124      -9.865 -42.818  30.210  1.00  1.600          H  
ATOM   1967  HB  THR A 124      -9.592 -41.161  32.766  1.00  2.150          H  
ATOM   1968  HG1 THR A 124      -8.525 -43.164  32.951  1.00  2.150          H  
ATOM   1969 1HG2 THR A 124     -11.859 -42.044  33.232  1.00  2.150          H  
ATOM   1970 2HG2 THR A 124     -11.860 -41.101  31.725  1.00  2.150          H  
ATOM   1971 3HG2 THR A 124     -11.861 -42.878  31.662  1.00  2.150          H  
ATOM   1972  N   ASN A 125      -9.292 -39.592  30.676  1.00  1.270          N  
ATOM   1973  CA  ASN A 125      -9.465 -38.202  30.234  1.00  1.420          C  
ATOM   1974  C   ASN A 125      -8.281 -37.304  30.655  1.00  1.150          C  
ATOM   1975  O   ASN A 125      -7.254 -37.795  31.134  1.00  1.050          O  
ATOM   1976  CB  ASN A 125     -10.729 -37.549  30.609  1.00  1.930          C  
ATOM   1977  CG  ASN A 125     -11.112 -36.616  29.361  1.00  1.930          C  
ATOM   1978  OD1 ASN A 125     -10.928 -35.415  29.377  1.00  1.930          O  
ATOM   1979  ND2 ASN A 125     -11.541 -37.202  28.296  1.00  1.930          N  
ATOM   1980  H   ASN A 125      -8.705 -39.743  31.492  1.00  1.520          H  
ATOM   1981  HA  ASN A 125      -9.488 -38.207  29.160  1.00  1.700          H  
ATOM   1982 1HB  ASN A 125     -11.460 -38.272  30.890  1.00  2.310          H  
ATOM   1983 2HB  ASN A 125     -10.538 -36.919  31.475  1.00  2.310          H  
ATOM   1984 1HD2 ASN A 125     -11.748 -36.681  27.474  1.00  2.310          H  
ATOM   1985 2HD2 ASN A 125     -11.680 -38.212  28.303  1.00  2.310          H  
ATOM   1986  N   VAL A 126      -8.379 -35.994  30.358  1.00  1.110          N  
ATOM   1987  CA  VAL A 126      -7.272 -35.075  30.591  1.00  0.990          C  
ATOM   1988  C   VAL A 126      -7.369 -34.278  31.881  1.00  0.980          C  
ATOM   1989  O   VAL A 126      -8.383 -33.672  32.202  1.00  1.060          O  
ATOM   1990  CB  VAL A 126      -7.141 -34.050  29.412  1.00  1.430          C  
ATOM   1991  CG1 VAL A 126      -8.365 -33.093  29.322  1.00  1.430          C  
ATOM   1992  CG2 VAL A 126      -5.817 -33.237  29.536  1.00  1.430          C  
ATOM   1993  H   VAL A 126      -9.242 -35.624  29.974  1.00  1.330          H  
ATOM   1994  HA  VAL A 126      -6.371 -35.663  30.625  1.00  1.190          H  
ATOM   1995  HB  VAL A 126      -7.134 -34.609  28.492  1.00  1.720          H  
ATOM   1996 1HG1 VAL A 126      -8.238 -32.445  28.459  1.00  1.720          H  
ATOM   1997 2HG1 VAL A 126      -9.269 -33.656  29.207  1.00  1.720          H  
ATOM   1998 3HG1 VAL A 126      -8.445 -32.471  30.203  1.00  1.720          H  
ATOM   1999 1HG2 VAL A 126      -5.733 -32.568  28.686  1.00  1.720          H  
ATOM   2000 2HG2 VAL A 126      -5.805 -32.654  30.444  1.00  1.720          H  
ATOM   2001 3HG2 VAL A 126      -4.978 -33.915  29.535  1.00  1.720          H  
ATOM   2002  N   VAL A 127      -6.262 -34.232  32.579  1.00  0.960          N  
ATOM   2003  CA  VAL A 127      -6.144 -33.482  33.792  1.00  0.980          C  
ATOM   2004  C   VAL A 127      -5.386 -32.197  33.518  1.00  0.920          C  
ATOM   2005  O   VAL A 127      -4.274 -32.231  32.995  1.00  0.890          O  
ATOM   2006  CB  VAL A 127      -5.403 -34.316  34.844  1.00  1.360          C  
ATOM   2007  CG1 VAL A 127      -5.244 -33.529  36.125  1.00  1.360          C  
ATOM   2008  CG2 VAL A 127      -6.155 -35.611  35.067  1.00  1.360          C  
ATOM   2009  H   VAL A 127      -5.476 -34.775  32.233  1.00  1.150          H  
ATOM   2010  HA  VAL A 127      -7.128 -33.248  34.152  1.00  1.180          H  
ATOM   2011  HB  VAL A 127      -4.425 -34.538  34.488  1.00  1.640          H  
ATOM   2012 1HG1 VAL A 127      -4.706 -34.131  36.856  1.00  1.640          H  
ATOM   2013 2HG1 VAL A 127      -4.680 -32.618  35.936  1.00  1.640          H  
ATOM   2014 3HG1 VAL A 127      -6.220 -33.278  36.510  1.00  1.640          H  
ATOM   2015 1HG2 VAL A 127      -5.628 -36.217  35.797  1.00  1.640          H  
ATOM   2016 2HG2 VAL A 127      -7.139 -35.390  35.428  1.00  1.640          H  
ATOM   2017 3HG2 VAL A 127      -6.231 -36.164  34.130  1.00  1.640          H  
ATOM   2018  N   ILE A 128      -6.006 -31.066  33.822  1.00  0.920          N  
ATOM   2019  CA  ILE A 128      -5.407 -29.757  33.639  1.00  0.880          C  
ATOM   2020  C   ILE A 128      -5.357 -29.035  34.977  1.00  0.920          C  
ATOM   2021  O   ILE A 128      -6.396 -28.670  35.514  1.00  0.970          O  
ATOM   2022  CB  ILE A 128      -6.195 -28.911  32.620  1.00  1.250          C  
ATOM   2023  CG1 ILE A 128      -6.221 -29.664  31.246  1.00  1.250          C  
ATOM   2024  CG2 ILE A 128      -5.571 -27.524  32.508  1.00  1.250          C  
ATOM   2025  CD1 ILE A 128      -7.060 -29.032  30.145  1.00  1.250          C  
ATOM   2026  H   ILE A 128      -6.922 -31.124  34.227  1.00  1.100          H  
ATOM   2027  HA  ILE A 128      -4.399 -29.881  33.269  1.00  1.060          H  
ATOM   2028  HB  ILE A 128      -7.229 -28.812  32.960  1.00  1.500          H  
ATOM   2029 1HG1 ILE A 128      -5.208 -29.767  30.899  1.00  1.500          H  
ATOM   2030 2HG1 ILE A 128      -6.624 -30.657  31.418  1.00  1.500          H  
ATOM   2031 1HG2 ILE A 128      -6.128 -26.937  31.815  1.00  1.500          H  
ATOM   2032 2HG2 ILE A 128      -5.578 -27.019  33.476  1.00  1.500          H  
ATOM   2033 3HG2 ILE A 128      -4.557 -27.635  32.165  1.00  1.500          H  
ATOM   2034 1HD1 ILE A 128      -7.006 -29.660  29.254  1.00  1.500          H  
ATOM   2035 2HD1 ILE A 128      -8.098 -28.956  30.472  1.00  1.500          H  
ATOM   2036 3HD1 ILE A 128      -6.683 -28.047  29.900  1.00  1.500          H  
ATOM   2037  N   LYS A 129      -4.161 -28.810  35.508  1.00  0.920          N  
ATOM   2038  CA  LYS A 129      -4.047 -28.170  36.817  1.00  1.000          C  
ATOM   2039  C   LYS A 129      -2.964 -27.100  36.917  1.00  0.960          C  
ATOM   2040  O   LYS A 129      -1.880 -27.233  36.355  1.00  0.870          O  
ATOM   2041  CB  LYS A 129      -3.836 -29.215  37.914  1.00  1.370          C  
ATOM   2042  CG  LYS A 129      -5.028 -30.134  38.143  1.00  1.370          C  
ATOM   2043  CD  LYS A 129      -4.795 -31.055  39.326  1.00  1.370          C  
ATOM   2044  CE  LYS A 129      -6.020 -31.919  39.600  1.00  1.370          C  
ATOM   2045  NZ  LYS A 129      -5.818 -32.817  40.777  1.00  1.370          N  
ATOM   2046  H   LYS A 129      -3.336 -29.125  34.988  1.00  1.100          H  
ATOM   2047  HA  LYS A 129      -4.995 -27.698  37.028  1.00  1.200          H  
ATOM   2048 1HB  LYS A 129      -2.991 -29.845  37.645  1.00  1.640          H  
ATOM   2049 2HB  LYS A 129      -3.597 -28.716  38.857  1.00  1.640          H  
ATOM   2050 1HG  LYS A 129      -5.923 -29.533  38.316  1.00  1.640          H  
ATOM   2051 2HG  LYS A 129      -5.195 -30.733  37.260  1.00  1.640          H  
ATOM   2052 1HD  LYS A 129      -3.942 -31.703  39.119  1.00  1.640          H  
ATOM   2053 2HD  LYS A 129      -4.573 -30.459  40.211  1.00  1.640          H  
ATOM   2054 1HE  LYS A 129      -6.875 -31.270  39.788  1.00  1.640          H  
ATOM   2055 2HE  LYS A 129      -6.229 -32.527  38.732  1.00  1.640          H  
ATOM   2056 1HZ  LYS A 129      -6.651 -33.370  40.926  1.00  1.640          H  
ATOM   2057 2HZ  LYS A 129      -5.033 -33.432  40.607  1.00  1.640          H  
ATOM   2058 3HZ  LYS A 129      -5.635 -32.259  41.601  1.00  1.640          H  
ATOM   2059  N   VAL A 130      -3.258 -26.057  37.689  1.00  1.050          N  
ATOM   2060  CA  VAL A 130      -2.333 -24.967  37.998  1.00  1.050          C  
ATOM   2061  C   VAL A 130      -2.068 -25.007  39.467  1.00  1.110          C  
ATOM   2062  O   VAL A 130      -3.000 -24.868  40.268  1.00  1.290          O  
ATOM   2063  CB  VAL A 130      -2.899 -23.616  37.602  1.00  1.470          C  
ATOM   2064  CG1 VAL A 130      -1.954 -22.561  37.973  1.00  1.470          C  
ATOM   2065  CG2 VAL A 130      -3.104 -23.612  36.138  1.00  1.470          C  
ATOM   2066  H   VAL A 130      -4.173 -26.036  38.110  1.00  1.260          H  
ATOM   2067  HA  VAL A 130      -1.403 -25.128  37.464  1.00  1.260          H  
ATOM   2068  HB  VAL A 130      -3.821 -23.433  38.123  1.00  1.760          H  
ATOM   2069 1HG1 VAL A 130      -2.336 -21.586  37.667  1.00  1.760          H  
ATOM   2070 2HG1 VAL A 130      -1.781 -22.547  39.050  1.00  1.760          H  
ATOM   2071 3HG1 VAL A 130      -1.054 -22.791  37.463  1.00  1.760          H  
ATOM   2072 1HG2 VAL A 130      -3.497 -22.644  35.850  1.00  1.760          H  
ATOM   2073 2HG2 VAL A 130      -2.151 -23.789  35.644  1.00  1.760          H  
ATOM   2074 3HG2 VAL A 130      -3.807 -24.390  35.851  1.00  1.760          H  
ATOM   2075  N   CYS A 131      -0.814 -25.209  39.822  1.00  0.970          N  
ATOM   2076  CA  CYS A 131      -0.532 -25.530  41.203  1.00  0.990          C  
ATOM   2077  C   CYS A 131       0.968 -25.346  41.467  1.00  0.970          C  
ATOM   2078  O   CYS A 131       1.759 -25.274  40.525  1.00  0.930          O  
ATOM   2079  CB  CYS A 131      -0.981 -26.994  41.381  1.00  1.380          C  
ATOM   2080  SG  CYS A 131      -1.447 -27.622  42.976  1.00  1.380          S  
ATOM   2081  H   CYS A 131      -0.086 -25.220  39.111  1.00  1.160          H  
ATOM   2082  HA  CYS A 131      -1.091 -24.860  41.852  1.00  1.190          H  
ATOM   2083 1HB  CYS A 131      -1.796 -27.212  40.693  1.00  1.650          H  
ATOM   2084 2HB  CYS A 131      -0.153 -27.597  41.080  1.00  1.650          H  
ATOM   2085  N   GLU A 132       1.380 -25.147  42.707  1.00  0.980          N  
ATOM   2086  CA  GLU A 132       2.812 -25.129  42.964  1.00  0.970          C  
ATOM   2087  C   GLU A 132       3.161 -26.594  43.108  1.00  1.000          C  
ATOM   2088  O   GLU A 132       2.658 -27.264  44.009  1.00  1.380          O  
ATOM   2089  CB  GLU A 132       3.146 -24.302  44.211  1.00  1.360          C  
ATOM   2090  CG  GLU A 132       2.809 -22.800  44.054  1.00  1.360          C  
ATOM   2091  CD  GLU A 132       3.116 -21.946  45.275  1.00  1.360          C  
ATOM   2092  OE1 GLU A 132       3.337 -22.499  46.325  1.00  1.360          O  
ATOM   2093  OE2 GLU A 132       3.123 -20.735  45.158  1.00  1.360          O  
ATOM   2094  H   GLU A 132       0.722 -25.102  43.493  1.00  1.180          H  
ATOM   2095  HA  GLU A 132       3.354 -24.720  42.110  1.00  1.160          H  
ATOM   2096 1HB  GLU A 132       2.599 -24.687  45.071  1.00  1.630          H  
ATOM   2097 2HB  GLU A 132       4.213 -24.388  44.429  1.00  1.630          H  
ATOM   2098 1HG  GLU A 132       3.357 -22.409  43.207  1.00  1.630          H  
ATOM   2099 2HG  GLU A 132       1.747 -22.720  43.834  1.00  1.630          H  
ATOM   2100  N   PHE A 133       3.929 -27.142  42.173  1.00  0.610          N  
ATOM   2101  CA  PHE A 133       4.181 -28.576  42.197  1.00  0.600          C  
ATOM   2102  C   PHE A 133       5.611 -28.909  42.566  1.00  0.580          C  
ATOM   2103  O   PHE A 133       6.558 -28.282  42.087  1.00  0.540          O  
ATOM   2104  CB  PHE A 133       3.949 -29.192  40.823  1.00  0.840          C  
ATOM   2105  CG  PHE A 133       2.535 -29.193  40.213  1.00  0.840          C  
ATOM   2106  CD1 PHE A 133       2.165 -28.253  39.288  1.00  0.840          C  
ATOM   2107  CD2 PHE A 133       1.621 -30.141  40.534  1.00  0.840          C  
ATOM   2108  CE1 PHE A 133       0.919 -28.280  38.695  1.00  0.840          C  
ATOM   2109  CE2 PHE A 133       0.370 -30.168  39.968  1.00  0.840          C  
ATOM   2110  CZ  PHE A 133       0.025 -29.231  39.033  1.00  0.840          C  
ATOM   2111  H   PHE A 133       4.322 -26.566  41.441  1.00  0.730          H  
ATOM   2112  HA  PHE A 133       3.527 -29.045  42.925  1.00  0.720          H  
ATOM   2113 1HB  PHE A 133       4.581 -28.659  40.156  1.00  1.010          H  
ATOM   2114 2HB  PHE A 133       4.308 -30.214  40.833  1.00  1.010          H  
ATOM   2115  HD1 PHE A 133       2.867 -27.486  39.020  1.00  1.010          H  
ATOM   2116  HD2 PHE A 133       1.890 -30.883  41.244  1.00  1.010          H  
ATOM   2117  HE1 PHE A 133       0.647 -27.531  37.956  1.00  1.010          H  
ATOM   2118  HE2 PHE A 133      -0.343 -30.943  40.252  1.00  1.010          H  
ATOM   2119  HZ  PHE A 133      -0.950 -29.240  38.567  1.00  1.010          H  
ATOM   2120  N   GLN A 134       5.779 -29.969  43.345  1.00  0.610          N  
ATOM   2121  CA  GLN A 134       7.102 -30.468  43.710  1.00  0.600          C  
ATOM   2122  C   GLN A 134       7.569 -31.414  42.611  1.00  0.450          C  
ATOM   2123  O   GLN A 134       7.584 -32.638  42.780  1.00  0.460          O  
ATOM   2124  CB  GLN A 134       7.068 -31.234  45.041  1.00  0.840          C  
ATOM   2125  CG  GLN A 134       6.541 -30.487  46.301  1.00  0.840          C  
ATOM   2126  CD  GLN A 134       7.319 -29.302  46.780  1.00  0.840          C  
ATOM   2127  OE1 GLN A 134       8.518 -29.109  46.527  1.00  0.840          O  
ATOM   2128  NE2 GLN A 134       6.613 -28.458  47.522  1.00  0.840          N  
ATOM   2129  H   GLN A 134       4.947 -30.412  43.744  1.00  0.730          H  
ATOM   2130  HA  GLN A 134       7.813 -29.650  43.766  1.00  0.720          H  
ATOM   2131 1HB  GLN A 134       6.416 -32.085  44.919  1.00  1.010          H  
ATOM   2132 2HB  GLN A 134       8.061 -31.617  45.267  1.00  1.010          H  
ATOM   2133 1HG  GLN A 134       5.525 -30.152  46.091  1.00  1.010          H  
ATOM   2134 2HG  GLN A 134       6.523 -31.211  47.111  1.00  1.010          H  
ATOM   2135 1HE2 GLN A 134       7.038 -27.633  47.899  1.00  1.010          H  
ATOM   2136 2HE2 GLN A 134       5.644 -28.648  47.701  1.00  1.010          H  
ATOM   2137  N   PHE A 135       7.941 -30.838  41.480  1.00  0.340          N  
ATOM   2138  CA  PHE A 135       8.257 -31.620  40.286  1.00  0.250          C  
ATOM   2139  C   PHE A 135       9.476 -32.517  40.345  1.00  0.300          C  
ATOM   2140  O   PHE A 135      10.490 -32.194  40.973  1.00  0.310          O  
ATOM   2141  CB  PHE A 135       8.462 -30.736  39.063  1.00  0.390          C  
ATOM   2142  CG  PHE A 135       7.238 -30.126  38.521  1.00  0.390          C  
ATOM   2143  CD1 PHE A 135       7.184 -28.796  38.339  1.00  0.390          C  
ATOM   2144  CD2 PHE A 135       6.139 -30.876  38.208  1.00  0.390          C  
ATOM   2145  CE1 PHE A 135       6.086 -28.200  37.834  1.00  0.390          C  
ATOM   2146  CE2 PHE A 135       5.033 -30.302  37.732  1.00  0.390          C  
ATOM   2147  CZ  PHE A 135       4.990 -28.957  37.523  1.00  0.390          C  
ATOM   2148  H   PHE A 135       7.899 -29.812  41.454  1.00  0.410          H  
ATOM   2149  HA  PHE A 135       7.410 -32.267  40.098  1.00  0.300          H  
ATOM   2150 1HB  PHE A 135       9.161 -29.935  39.311  1.00  0.460          H  
ATOM   2151 2HB  PHE A 135       8.931 -31.330  38.270  1.00  0.460          H  
ATOM   2152  HD1 PHE A 135       8.039 -28.216  38.598  1.00  0.460          H  
ATOM   2153  HD2 PHE A 135       6.160 -31.947  38.350  1.00  0.460          H  
ATOM   2154  HE1 PHE A 135       6.091 -27.132  37.692  1.00  0.460          H  
ATOM   2155  HE2 PHE A 135       4.192 -30.908  37.527  1.00  0.460          H  
ATOM   2156  HZ  PHE A 135       4.088 -28.498  37.125  1.00  0.460          H  
ATOM   2157  N   CYS A 136       9.353 -33.630  39.618  1.00  0.390          N  
ATOM   2158  CA  CYS A 136      10.409 -34.600  39.369  1.00  0.540          C  
ATOM   2159  C   CYS A 136      11.442 -33.970  38.479  1.00  0.460          C  
ATOM   2160  O   CYS A 136      11.082 -33.279  37.530  1.00  0.460          O  
ATOM   2161  CB  CYS A 136       9.921 -35.741  38.502  1.00  0.700          C  
ATOM   2162  SG  CYS A 136       8.664 -36.703  39.111  1.00  0.700          S  
ATOM   2163  H   CYS A 136       8.440 -33.818  39.194  1.00  0.470          H  
ATOM   2164  HA  CYS A 136      10.851 -34.931  40.308  1.00  0.650          H  
ATOM   2165 1HB  CYS A 136       9.580 -35.321  37.574  1.00  0.840          H  
ATOM   2166 2HB  CYS A 136      10.757 -36.391  38.267  1.00  0.840          H  
ATOM   2167  N   ASN A 137      12.708 -34.320  38.649  1.00  0.450          N  
ATOM   2168  CA  ASN A 137      13.724 -33.822  37.727  1.00  0.480          C  
ATOM   2169  C   ASN A 137      13.681 -34.542  36.375  1.00  0.430          C  
ATOM   2170  O   ASN A 137      14.284 -34.102  35.399  1.00  0.430          O  
ATOM   2171  CB  ASN A 137      15.078 -33.967  38.364  1.00  0.660          C  
ATOM   2172  CG  ASN A 137      15.331 -35.384  38.678  1.00  0.660          C  
ATOM   2173  OD1 ASN A 137      14.448 -36.014  39.289  1.00  0.660          O  
ATOM   2174  ND2 ASN A 137      16.464 -35.905  38.296  1.00  0.660          N  
ATOM   2175  H   ASN A 137      12.989 -34.910  39.431  1.00  0.540          H  
ATOM   2176  HA  ASN A 137      13.531 -32.764  37.539  1.00  0.580          H  
ATOM   2177 1HB  ASN A 137      15.851 -33.602  37.686  1.00  0.790          H  
ATOM   2178 2HB  ASN A 137      15.124 -33.377  39.279  1.00  0.790          H  
ATOM   2179 1HD2 ASN A 137      16.665 -36.866  38.492  1.00  0.790          H  
ATOM   2180 2HD2 ASN A 137      17.132 -35.345  37.806  1.00  0.790          H  
ATOM   2181  N   ASP A 138      12.972 -35.652  36.347  1.00  0.510          N  
ATOM   2182  CA  ASP A 138      12.828 -36.508  35.196  1.00  0.490          C  
ATOM   2183  C   ASP A 138      11.482 -37.238  35.286  1.00  0.510          C  
ATOM   2184  O   ASP A 138      11.443 -38.416  35.644  1.00  0.610          O  
ATOM   2185  CB  ASP A 138      13.996 -37.447  35.221  1.00  0.690          C  
ATOM   2186  CG  ASP A 138      14.145 -38.373  34.071  1.00  0.690          C  
ATOM   2187  OD1 ASP A 138      13.369 -38.356  33.137  1.00  0.690          O  
ATOM   2188  OD2 ASP A 138      15.115 -39.120  34.121  1.00  0.690          O  
ATOM   2189  H   ASP A 138      12.510 -35.910  37.204  1.00  0.610          H  
ATOM   2190  HA  ASP A 138      12.896 -35.913  34.290  1.00  0.590          H  
ATOM   2191 1HB  ASP A 138      14.905 -36.842  35.256  1.00  0.830          H  
ATOM   2192 2HB  ASP A 138      13.967 -37.960  36.123  1.00  0.830          H  
ATOM   2193  N   PRO A 139      10.371 -36.529  35.015  1.00  0.500          N  
ATOM   2194  CA  PRO A 139       8.998 -36.976  35.170  1.00  0.570          C  
ATOM   2195  C   PRO A 139       8.638 -38.004  34.124  1.00  0.610          C  
ATOM   2196  O   PRO A 139       9.168 -37.951  33.016  1.00  0.620          O  
ATOM   2197  CB  PRO A 139       8.215 -35.672  34.956  1.00  0.850          C  
ATOM   2198  CG  PRO A 139       9.092 -34.830  34.060  1.00  0.850          C  
ATOM   2199  CD  PRO A 139      10.495 -35.163  34.440  1.00  0.850          C  
ATOM   2200  HA  PRO A 139       8.845 -37.385  36.180  1.00  0.680          H  
ATOM   2201 1HB  PRO A 139       7.265 -35.900  34.487  1.00  1.030          H  
ATOM   2202 2HB  PRO A 139       7.993 -35.188  35.914  1.00  1.030          H  
ATOM   2203 1HG  PRO A 139       8.881 -35.044  32.996  1.00  1.030          H  
ATOM   2204 2HG  PRO A 139       8.887 -33.765  34.209  1.00  1.030          H  
ATOM   2205 1HD  PRO A 139      11.074 -35.169  33.506  1.00  1.030          H  
ATOM   2206 2HD  PRO A 139      10.871 -34.433  35.175  1.00  1.030          H  
ATOM   2207  N   PHE A 140       7.704 -38.891  34.437  1.00  0.640          N  
ATOM   2208  CA  PHE A 140       7.205 -39.825  33.427  1.00  0.650          C  
ATOM   2209  C   PHE A 140       5.866 -40.429  33.809  1.00  0.670          C  
ATOM   2210  O   PHE A 140       5.375 -40.271  34.928  1.00  0.670          O  
ATOM   2211  CB  PHE A 140       8.201 -40.956  33.109  1.00  0.910          C  
ATOM   2212  CG  PHE A 140       8.481 -41.899  34.189  1.00  0.910          C  
ATOM   2213  CD1 PHE A 140       7.725 -43.050  34.317  1.00  0.910          C  
ATOM   2214  CD2 PHE A 140       9.498 -41.689  35.051  1.00  0.910          C  
ATOM   2215  CE1 PHE A 140       7.981 -43.954  35.291  1.00  0.910          C  
ATOM   2216  CE2 PHE A 140       9.757 -42.600  36.013  1.00  0.910          C  
ATOM   2217  CZ  PHE A 140       9.008 -43.732  36.144  1.00  0.910          C  
ATOM   2218  H   PHE A 140       7.334 -38.904  35.394  1.00  0.770          H  
ATOM   2219  HA  PHE A 140       7.051 -39.268  32.501  1.00  0.780          H  
ATOM   2220 1HB  PHE A 140       7.838 -41.535  32.272  1.00  1.090          H  
ATOM   2221 2HB  PHE A 140       9.148 -40.515  32.793  1.00  1.090          H  
ATOM   2222  HD1 PHE A 140       6.922 -43.233  33.623  1.00  1.090          H  
ATOM   2223  HD2 PHE A 140      10.115 -40.780  34.961  1.00  1.090          H  
ATOM   2224  HE1 PHE A 140       7.382 -44.855  35.379  1.00  1.090          H  
ATOM   2225  HE2 PHE A 140      10.558 -42.431  36.665  1.00  1.090          H  
ATOM   2226  HZ  PHE A 140       9.238 -44.455  36.927  1.00  1.090          H  
ATOM   2227  N   LEU A 141       5.270 -41.126  32.856  1.00  0.690          N  
ATOM   2228  CA  LEU A 141       4.003 -41.796  33.101  1.00  0.730          C  
ATOM   2229  C   LEU A 141       4.251 -43.314  33.239  1.00  0.720          C  
ATOM   2230  O   LEU A 141       4.793 -43.988  32.350  1.00  0.710          O  
ATOM   2231  CB  LEU A 141       3.070 -41.408  31.962  1.00  1.010          C  
ATOM   2232  CG  LEU A 141       3.089 -39.855  31.663  1.00  1.010          C  
ATOM   2233  CD1 LEU A 141       2.289 -39.598  30.497  1.00  1.010          C  
ATOM   2234  CD2 LEU A 141       2.566 -39.056  32.838  1.00  1.010          C  
ATOM   2235  H   LEU A 141       5.731 -41.172  31.942  1.00  0.830          H  
ATOM   2236  HA  LEU A 141       3.581 -41.447  34.042  1.00  0.880          H  
ATOM   2237 1HB  LEU A 141       3.282 -41.946  31.079  1.00  1.210          H  
ATOM   2238 2HB  LEU A 141       2.049 -41.672  32.268  1.00  1.210          H  
ATOM   2239  HG  LEU A 141       4.108 -39.539  31.436  1.00  1.210          H  
ATOM   2240 1HD1 LEU A 141       2.317 -38.530  30.268  1.00  1.210          H  
ATOM   2241 2HD1 LEU A 141       2.691 -40.160  29.648  1.00  1.210          H  
ATOM   2242 3HD1 LEU A 141       1.260 -39.906  30.688  1.00  1.210          H  
ATOM   2243 1HD2 LEU A 141       2.586 -38.001  32.589  1.00  1.210          H  
ATOM   2244 2HD2 LEU A 141       1.544 -39.369  33.031  1.00  1.210          H  
ATOM   2245 3HD2 LEU A 141       3.172 -39.217  33.728  1.00  1.210          H  
ATOM   2246  N   GLY A 142       3.919 -43.861  34.399  1.00  0.720          N  
ATOM   2247  CA  GLY A 142       4.232 -45.247  34.734  1.00  0.720          C  
ATOM   2248  C   GLY A 142       3.350 -46.303  34.086  1.00  0.640          C  
ATOM   2249  O   GLY A 142       2.420 -46.792  34.736  1.00  0.640          O  
ATOM   2250  H   GLY A 142       3.441 -43.300  35.108  1.00  0.860          H  
ATOM   2251 1HA  GLY A 142       5.266 -45.446  34.459  1.00  0.860          H  
ATOM   2252 2HA  GLY A 142       4.179 -45.356  35.816  1.00  0.860          H  
ATOM   2253  N   VAL A 143       3.614 -46.619  32.802  1.00  0.660          N  
ATOM   2254  CA  VAL A 143       2.821 -47.599  32.060  1.00  0.610          C  
ATOM   2255  C   VAL A 143       3.518 -48.971  31.991  1.00  0.490          C  
ATOM   2256  O   VAL A 143       4.650 -49.109  31.553  1.00  0.560          O  
ATOM   2257  CB  VAL A 143       2.491 -47.103  30.624  1.00  0.870          C  
ATOM   2258  CG1 VAL A 143       1.687 -48.183  29.833  1.00  0.870          C  
ATOM   2259  CG2 VAL A 143       1.686 -45.811  30.713  1.00  0.870          C  
ATOM   2260  H   VAL A 143       4.398 -46.171  32.310  1.00  0.790          H  
ATOM   2261  HA  VAL A 143       1.888 -47.704  32.585  1.00  0.730          H  
ATOM   2262  HB  VAL A 143       3.412 -46.927  30.087  1.00  1.050          H  
ATOM   2263 1HG1 VAL A 143       1.481 -47.818  28.830  1.00  1.050          H  
ATOM   2264 2HG1 VAL A 143       2.261 -49.099  29.762  1.00  1.050          H  
ATOM   2265 3HG1 VAL A 143       0.751 -48.385  30.340  1.00  1.050          H  
ATOM   2266 1HG2 VAL A 143       1.458 -45.452  29.712  1.00  1.050          H  
ATOM   2267 2HG2 VAL A 143       0.761 -45.996  31.249  1.00  1.050          H  
ATOM   2268 3HG2 VAL A 143       2.257 -45.051  31.249  1.00  1.050          H  
ATOM   2269  N   TYR A 144       2.827 -49.998  32.426  1.00  0.380          N  
ATOM   2270  CA  TYR A 144       3.391 -51.341  32.505  1.00  0.380          C  
ATOM   2271  C   TYR A 144       2.965 -52.282  31.406  1.00  0.720          C  
ATOM   2272  O   TYR A 144       1.853 -52.178  30.891  1.00  1.030          O  
ATOM   2273  CB  TYR A 144       2.970 -52.000  33.820  1.00  0.530          C  
ATOM   2274  CG  TYR A 144       3.588 -51.499  35.103  1.00  0.530          C  
ATOM   2275  CD1 TYR A 144       3.113 -50.350  35.718  1.00  0.530          C  
ATOM   2276  CD2 TYR A 144       4.594 -52.245  35.715  1.00  0.530          C  
ATOM   2277  CE1 TYR A 144       3.652 -49.948  36.926  1.00  0.530          C  
ATOM   2278  CE2 TYR A 144       5.121 -51.837  36.930  1.00  0.530          C  
ATOM   2279  CZ  TYR A 144       4.645 -50.694  37.530  1.00  0.530          C  
ATOM   2280  OH  TYR A 144       5.143 -50.286  38.740  1.00  0.530          O  
ATOM   2281  H   TYR A 144       1.873 -49.811  32.742  1.00  0.460          H  
ATOM   2282  HA  TYR A 144       4.474 -51.265  32.463  1.00  0.460          H  
ATOM   2283 1HB  TYR A 144       1.898 -51.872  33.918  1.00  0.640          H  
ATOM   2284 2HB  TYR A 144       3.152 -53.073  33.754  1.00  0.640          H  
ATOM   2285  HD1 TYR A 144       2.316 -49.764  35.253  1.00  0.640          H  
ATOM   2286  HD2 TYR A 144       4.961 -53.156  35.243  1.00  0.640          H  
ATOM   2287  HE1 TYR A 144       3.296 -49.057  37.412  1.00  0.640          H  
ATOM   2288  HE2 TYR A 144       5.904 -52.423  37.413  1.00  0.640          H  
ATOM   2289  HH  TYR A 144       4.671 -49.506  39.029  1.00  0.640          H  
ATOM   2290  N   TYR A 145       3.845 -53.251  31.099  1.00  0.700          N  
ATOM   2291  CA  TYR A 145       3.500 -54.388  30.243  1.00  1.030          C  
ATOM   2292  C   TYR A 145       3.205 -55.569  31.136  1.00  1.200          C  
ATOM   2293  O   TYR A 145       4.106 -56.100  31.783  1.00  2.040          O  
ATOM   2294  CB  TYR A 145       4.653 -54.896  29.378  1.00  1.310          C  
ATOM   2295  CG  TYR A 145       4.251 -56.069  28.442  1.00  1.310          C  
ATOM   2296  CD1 TYR A 145       3.005 -56.108  27.812  1.00  1.310          C  
ATOM   2297  CD2 TYR A 145       5.141 -57.097  28.218  1.00  1.310          C  
ATOM   2298  CE1 TYR A 145       2.660 -57.146  26.990  1.00  1.310          C  
ATOM   2299  CE2 TYR A 145       4.794 -58.143  27.382  1.00  1.310          C  
ATOM   2300  CZ  TYR A 145       3.557 -58.168  26.771  1.00  1.310          C  
ATOM   2301  OH  TYR A 145       3.222 -59.213  25.932  1.00  1.310          O  
ATOM   2302  H   TYR A 145       4.763 -53.228  31.522  1.00  0.840          H  
ATOM   2303  HA  TYR A 145       2.610 -54.153  29.667  1.00  1.240          H  
ATOM   2304 1HB  TYR A 145       5.083 -54.159  28.836  1.00  1.570          H  
ATOM   2305 2HB  TYR A 145       5.436 -55.265  30.036  1.00  1.570          H  
ATOM   2306  HD1 TYR A 145       2.289 -55.324  27.958  1.00  1.570          H  
ATOM   2307  HD2 TYR A 145       6.118 -57.086  28.699  1.00  1.570          H  
ATOM   2308  HE1 TYR A 145       1.678 -57.152  26.513  1.00  1.570          H  
ATOM   2309  HE2 TYR A 145       5.502 -58.953  27.205  1.00  1.570          H  
ATOM   2310  HH  TYR A 145       3.973 -59.808  25.843  1.00  1.570          H  
ATOM   2311  N   HIS A 146       1.997 -56.043  31.200  1.00  1.170          N  
ATOM   2312  CA  HIS A 146       1.036 -56.995  31.742  1.00  1.460          C  
ATOM   2313  C   HIS A 146       0.915 -58.082  30.725  1.00  0.760          C  
ATOM   2314  O   HIS A 146       0.201 -57.810  29.792  1.00  1.350          O  
ATOM   2315  CB  HIS A 146      -0.312 -56.347  32.034  1.00  1.930          C  
ATOM   2316  CG  HIS A 146      -0.250 -55.368  33.120  1.00  1.930          C  
ATOM   2317  ND1 HIS A 146      -0.287 -55.727  34.457  1.00  1.930          N  
ATOM   2318  CD2 HIS A 146      -0.120 -54.044  33.092  1.00  1.930          C  
ATOM   2319  CE1 HIS A 146      -0.201 -54.639  35.192  1.00  1.930          C  
ATOM   2320  NE2 HIS A 146      -0.106 -53.612  34.390  1.00  1.930          N  
ATOM   2321  H   HIS A 146       2.542 -56.617  31.828  1.00  1.400          H  
ATOM   2322  HA  HIS A 146       1.414 -57.429  32.666  1.00  1.750          H  
ATOM   2323 1HB  HIS A 146      -0.680 -55.838  31.147  1.00  2.310          H  
ATOM   2324 2HB  HIS A 146      -1.043 -57.110  32.297  1.00  2.310          H  
ATOM   2325  HD1 HIS A 146      -0.683 -56.571  34.816  1.00  2.310          H  
ATOM   2326  HD2 HIS A 146      -0.036 -53.341  32.280  1.00  2.310          H  
ATOM   2327  HE1 HIS A 146      -0.219 -54.699  36.279  1.00  2.310          H  
ATOM   2328  N   LYS A 147       2.078 -58.666  30.514  1.00  0.570          N  
ATOM   2329  CA  LYS A 147       2.083 -59.966  29.865  1.00  0.840          C  
ATOM   2330  C   LYS A 147       1.065 -60.992  30.322  1.00  1.460          C  
ATOM   2331  O   LYS A 147       0.566 -61.735  29.486  1.00  2.130          O  
ATOM   2332  CB  LYS A 147       3.484 -60.576  29.963  1.00  1.070          C  
ATOM   2333  CG  LYS A 147       3.942 -60.968  31.363  1.00  1.070          C  
ATOM   2334  CD  LYS A 147       5.373 -61.492  31.334  1.00  1.070          C  
ATOM   2335  CE  LYS A 147       5.834 -61.939  32.713  1.00  1.070          C  
ATOM   2336  NZ  LYS A 147       7.244 -62.429  32.696  1.00  1.070          N  
ATOM   2337  H   LYS A 147       2.694 -58.052  29.989  1.00  0.680          H  
ATOM   2338  HA  LYS A 147       1.890 -59.786  28.806  1.00  1.010          H  
ATOM   2339 1HB  LYS A 147       3.533 -61.464  29.335  1.00  1.280          H  
ATOM   2340 2HB  LYS A 147       4.208 -59.868  29.579  1.00  1.280          H  
ATOM   2341 1HG  LYS A 147       3.884 -60.103  32.025  1.00  1.280          H  
ATOM   2342 2HG  LYS A 147       3.306 -61.759  31.762  1.00  1.280          H  
ATOM   2343 1HD  LYS A 147       5.435 -62.337  30.647  1.00  1.280          H  
ATOM   2344 2HD  LYS A 147       6.039 -60.704  30.976  1.00  1.280          H  
ATOM   2345 1HE  LYS A 147       5.759 -61.100  33.402  1.00  1.280          H  
ATOM   2346 2HE  LYS A 147       5.184 -62.743  33.062  1.00  1.280          H  
ATOM   2347 1HZ  LYS A 147       7.513 -62.715  33.627  1.00  1.280          H  
ATOM   2348 2HZ  LYS A 147       7.322 -63.216  32.066  1.00  1.280          H  
ATOM   2349 3HZ  LYS A 147       7.856 -61.688  32.384  1.00  1.280          H  
ATOM   2350  N   ASN A 148       0.655 -61.001  31.593  1.00  1.300          N  
ATOM   2351  CA  ASN A 148      -0.287 -62.028  32.010  1.00  1.890          C  
ATOM   2352  C   ASN A 148      -1.615 -61.901  31.268  1.00  2.320          C  
ATOM   2353  O   ASN A 148      -2.306 -62.893  31.033  1.00  3.070          O  
ATOM   2354  CB  ASN A 148      -0.503 -61.956  33.504  1.00  2.410          C  
ATOM   2355  CG  ASN A 148       0.700 -62.433  34.273  1.00  2.410          C  
ATOM   2356  OD1 ASN A 148       1.576 -63.131  33.748  1.00  2.410          O  
ATOM   2357  ND2 ASN A 148       0.760 -62.063  35.522  1.00  2.410          N  
ATOM   2358  H   ASN A 148       1.073 -60.388  32.279  1.00  1.560          H  
ATOM   2359  HA  ASN A 148       0.131 -63.005  31.761  1.00  2.270          H  
ATOM   2360 1HB  ASN A 148      -0.723 -60.927  33.789  1.00  2.890          H  
ATOM   2361 2HB  ASN A 148      -1.366 -62.564  33.776  1.00  2.890          H  
ATOM   2362 1HD2 ASN A 148       1.534 -62.345  36.089  1.00  2.890          H  
ATOM   2363 2HD2 ASN A 148       0.034 -61.500  35.917  1.00  2.890          H  
ATOM   2364  N   ASN A 149      -1.979 -60.663  30.915  1.00  2.230          N  
ATOM   2365  CA  ASN A 149      -3.207 -60.380  30.199  1.00  3.150          C  
ATOM   2366  C   ASN A 149      -2.928 -60.000  28.743  1.00  3.710          C  
ATOM   2367  O   ASN A 149      -3.824 -59.515  28.048  1.00  4.530          O  
ATOM   2368  CB  ASN A 149      -3.959 -59.256  30.889  1.00  4.040          C  
ATOM   2369  CG  ASN A 149      -4.456 -59.643  32.258  1.00  4.040          C  
ATOM   2370  OD1 ASN A 149      -4.913 -60.770  32.484  1.00  4.040          O  
ATOM   2371  ND2 ASN A 149      -4.384 -58.719  33.184  1.00  4.040          N  
ATOM   2372  H   ASN A 149      -1.387 -59.876  31.136  1.00  2.680          H  
ATOM   2373  HA  ASN A 149      -3.826 -61.278  30.190  1.00  3.780          H  
ATOM   2374 1HB  ASN A 149      -3.299 -58.388  30.982  1.00  4.850          H  
ATOM   2375 2HB  ASN A 149      -4.807 -58.953  30.276  1.00  4.850          H  
ATOM   2376 1HD2 ASN A 149      -4.705 -58.917  34.113  1.00  4.850          H  
ATOM   2377 2HD2 ASN A 149      -4.024 -57.815  32.964  1.00  4.850          H  
ATOM   2378  N   LYS A 150      -1.675 -60.177  28.299  1.00  3.340          N  
ATOM   2379  CA  LYS A 150      -1.219 -59.795  26.960  1.00  3.880          C  
ATOM   2380  C   LYS A 150      -1.581 -58.343  26.599  1.00  3.980          C  
ATOM   2381  O   LYS A 150      -2.027 -58.090  25.477  1.00  4.620          O  
ATOM   2382  CB  LYS A 150      -1.817 -60.739  25.913  1.00  5.220          C  
ATOM   2383  CG  LYS A 150      -1.433 -62.200  26.096  1.00  5.220          C  
ATOM   2384  CD  LYS A 150      -2.025 -63.070  24.994  1.00  5.220          C  
ATOM   2385  CE  LYS A 150      -1.681 -64.542  25.198  1.00  5.220          C  
ATOM   2386  NZ  LYS A 150      -2.292 -65.407  24.146  1.00  5.220          N  
ATOM   2387  H   LYS A 150      -0.999 -60.645  28.900  1.00  4.010          H  
ATOM   2388  HA  LYS A 150      -0.130 -59.880  26.937  1.00  4.660          H  
ATOM   2389 1HB  LYS A 150      -2.903 -60.667  25.930  1.00  6.260          H  
ATOM   2390 2HB  LYS A 150      -1.486 -60.432  24.922  1.00  6.260          H  
ATOM   2391 1HG  LYS A 150      -0.347 -62.290  26.089  1.00  6.260          H  
ATOM   2392 2HG  LYS A 150      -1.799 -62.547  27.064  1.00  6.260          H  
ATOM   2393 1HD  LYS A 150      -3.110 -62.954  24.987  1.00  6.260          H  
ATOM   2394 2HD  LYS A 150      -1.637 -62.746  24.030  1.00  6.260          H  
ATOM   2395 1HE  LYS A 150      -0.600 -64.662  25.171  1.00  6.260          H  
ATOM   2396 2HE  LYS A 150      -2.048 -64.861  26.175  1.00  6.260          H  
ATOM   2397 1HZ  LYS A 150      -2.042 -66.372  24.316  1.00  6.260          H  
ATOM   2398 2HZ  LYS A 150      -3.298 -65.312  24.171  1.00  6.260          H  
ATOM   2399 3HZ  LYS A 150      -1.950 -65.128  23.238  1.00  6.260          H  
ATOM   2400  N   SER A 151      -1.384 -57.398  27.533  1.00  3.580          N  
ATOM   2401  CA  SER A 151      -1.762 -55.984  27.360  1.00  3.960          C  
ATOM   2402  C   SER A 151      -0.913 -55.019  28.205  1.00  4.190          C  
ATOM   2403  O   SER A 151       0.074 -55.406  28.803  1.00  4.710          O  
ATOM   2404  CB  SER A 151      -3.216 -55.791  27.746  1.00  5.390          C  
ATOM   2405  OG  SER A 151      -3.394 -55.913  29.137  1.00  5.390          O  
ATOM   2406  H   SER A 151      -0.968 -57.665  28.422  1.00  4.300          H  
ATOM   2407  HA  SER A 151      -1.636 -55.722  26.308  1.00  4.750          H  
ATOM   2408 1HB  SER A 151      -3.562 -54.816  27.412  1.00  6.470          H  
ATOM   2409 2HB  SER A 151      -3.820 -56.540  27.234  1.00  6.470          H  
ATOM   2410  HG  SER A 151      -4.337 -55.834  29.282  1.00  6.470          H  
ATOM   2411  N   TRP A 152      -1.256 -53.725  28.192  1.00  4.060          N  
ATOM   2412  CA  TRP A 152      -0.508 -52.688  28.935  1.00  4.230          C  
ATOM   2413  C   TRP A 152      -1.422 -51.754  29.769  1.00  3.300          C  
ATOM   2414  O   TRP A 152      -2.572 -51.543  29.377  1.00  3.890          O  
ATOM   2415  CB  TRP A 152       0.189 -51.838  27.956  1.00  5.850          C  
ATOM   2416  CG  TRP A 152       1.207 -52.563  27.091  1.00  5.850          C  
ATOM   2417  CD1 TRP A 152       1.007 -53.404  26.016  1.00  5.850          C  
ATOM   2418  CD2 TRP A 152       2.584 -52.412  27.207  1.00  5.850          C  
ATOM   2419  NE1 TRP A 152       2.189 -53.761  25.486  1.00  5.850          N  
ATOM   2420  CE2 TRP A 152       3.175 -53.168  26.192  1.00  5.850          C  
ATOM   2421  CE3 TRP A 152       3.353 -51.717  28.051  1.00  5.850          C  
ATOM   2422  CZ2 TRP A 152       4.527 -53.217  26.026  1.00  5.850          C  
ATOM   2423  CZ3 TRP A 152       4.657 -51.770  27.921  1.00  5.850          C  
ATOM   2424  CH2 TRP A 152       5.272 -52.493  26.919  1.00  5.850          C  
ATOM   2425  H   TRP A 152      -2.076 -53.455  27.667  1.00  4.870          H  
ATOM   2426  HA  TRP A 152       0.196 -53.187  29.594  1.00  5.080          H  
ATOM   2427 1HB  TRP A 152      -0.567 -51.359  27.392  1.00  7.020          H  
ATOM   2428 2HB  TRP A 152       0.704 -51.047  28.493  1.00  7.020          H  
ATOM   2429  HD1 TRP A 152       0.049 -53.728  25.634  1.00  7.020          H  
ATOM   2430  HE1 TRP A 152       2.315 -54.376  24.681  1.00  7.020          H  
ATOM   2431  HE3 TRP A 152       2.914 -51.132  28.845  1.00  7.020          H  
ATOM   2432  HZ2 TRP A 152       5.003 -53.802  25.238  1.00  7.020          H  
ATOM   2433  HZ3 TRP A 152       5.213 -51.223  28.650  1.00  7.020          H  
ATOM   2434  HH2 TRP A 152       6.362 -52.502  26.854  1.00  7.020          H  
ATOM   2435  N   MET A 153      -0.910 -51.169  30.905  1.00  2.100          N  
ATOM   2436  CA  MET A 153      -1.733 -50.267  31.811  1.00  1.250          C  
ATOM   2437  C   MET A 153      -1.022 -49.051  32.518  1.00  1.070          C  
ATOM   2438  O   MET A 153       0.159 -49.125  32.839  1.00  0.990          O  
ATOM   2439  CB  MET A 153      -2.357 -51.126  32.916  1.00  2.090          C  
ATOM   2440  CG  MET A 153      -3.183 -52.325  32.421  1.00  2.090          C  
ATOM   2441  SD  MET A 153      -3.859 -53.323  33.737  1.00  2.090          S  
ATOM   2442  CE  MET A 153      -4.283 -54.786  32.781  1.00  2.090          C  
ATOM   2443  H   MET A 153       0.070 -51.382  31.120  1.00  2.520          H  
ATOM   2444  HA  MET A 153      -2.534 -49.849  31.201  1.00  1.500          H  
ATOM   2445 1HB  MET A 153      -1.577 -51.488  33.573  1.00  2.510          H  
ATOM   2446 2HB  MET A 153      -3.013 -50.500  33.525  1.00  2.510          H  
ATOM   2447 1HG  MET A 153      -3.998 -51.972  31.791  1.00  2.510          H  
ATOM   2448 2HG  MET A 153      -2.565 -52.978  31.829  1.00  2.510          H  
ATOM   2449 1HE  MET A 153      -4.722 -55.534  33.440  1.00  2.510          H  
ATOM   2450 2HE  MET A 153      -5.000 -54.518  32.003  1.00  2.510          H  
ATOM   2451 3HE  MET A 153      -3.381 -55.191  32.316  1.00  2.510          H  
ATOM   2452  N   GLU A 154      -1.785 -47.961  32.800  1.00  1.210          N  
ATOM   2453  CA  GLU A 154      -1.337 -46.740  33.551  1.00  1.170          C  
ATOM   2454  C   GLU A 154      -1.569 -46.933  35.039  1.00  1.030          C  
ATOM   2455  O   GLU A 154      -2.588 -47.589  35.233  1.00  1.590          O  
ATOM   2456  CB  GLU A 154      -2.161 -45.524  33.090  1.00  1.650          C  
ATOM   2457  CG  GLU A 154      -1.925 -44.180  33.775  1.00  1.650          C  
ATOM   2458  CD  GLU A 154      -0.632 -43.528  33.448  1.00  1.650          C  
ATOM   2459  OE1 GLU A 154      -0.056 -43.848  32.442  1.00  1.650          O  
ATOM   2460  OE2 GLU A 154      -0.248 -42.659  34.185  1.00  1.650          O  
ATOM   2461  H   GLU A 154      -2.746 -47.977  32.486  1.00  1.450          H  
ATOM   2462  HA  GLU A 154      -0.272 -46.571  33.379  1.00  1.400          H  
ATOM   2463 1HB  GLU A 154      -1.910 -45.324  32.085  1.00  1.980          H  
ATOM   2464 2HB  GLU A 154      -3.225 -45.753  33.129  1.00  1.980          H  
ATOM   2465 1HG  GLU A 154      -2.734 -43.504  33.486  1.00  1.980          H  
ATOM   2466 2HG  GLU A 154      -1.983 -44.317  34.856  1.00  1.980          H  
ATOM   2467  N   SER A 155      -0.448 -47.235  35.713  1.00  0.900          N  
ATOM   2468  CA  SER A 155      -0.477 -47.137  37.166  1.00  0.810          C  
ATOM   2469  C   SER A 155      -0.140 -45.812  37.828  1.00  0.720          C  
ATOM   2470  O   SER A 155      -0.818 -45.461  38.787  1.00  1.480          O  
ATOM   2471  CB  SER A 155       0.476 -48.158  37.718  1.00  1.170          C  
ATOM   2472  OG  SER A 155       0.062 -49.453  37.392  1.00  1.170          O  
ATOM   2473  H   SER A 155      -0.070 -48.152  35.498  1.00  1.080          H  
ATOM   2474  HA  SER A 155      -1.486 -47.405  37.478  1.00  0.970          H  
ATOM   2475 1HB  SER A 155       1.449 -47.963  37.302  1.00  1.400          H  
ATOM   2476 2HB  SER A 155       0.546 -48.049  38.797  1.00  1.400          H  
ATOM   2477  HG  SER A 155       0.690 -50.047  37.810  1.00  1.400          H  
ATOM   2478  N   GLU A 156       0.852 -45.050  37.359  1.00  0.880          N  
ATOM   2479  CA  GLU A 156       1.144 -43.833  38.156  1.00  0.720          C  
ATOM   2480  C   GLU A 156       1.687 -42.581  37.451  1.00  0.740          C  
ATOM   2481  O   GLU A 156       2.566 -42.603  36.582  1.00  0.970          O  
ATOM   2482  CB  GLU A 156       2.096 -44.197  39.314  1.00  1.070          C  
ATOM   2483  CG  GLU A 156       2.405 -43.046  40.324  1.00  1.070          C  
ATOM   2484  CD  GLU A 156       1.178 -42.545  41.086  1.00  1.070          C  
ATOM   2485  OE1 GLU A 156       0.311 -41.940  40.465  1.00  1.070          O  
ATOM   2486  OE2 GLU A 156       1.123 -42.743  42.273  1.00  1.070          O  
ATOM   2487  H   GLU A 156       1.373 -45.370  36.534  1.00  1.060          H  
ATOM   2488  HA  GLU A 156       0.201 -43.525  38.608  1.00  0.860          H  
ATOM   2489 1HB  GLU A 156       1.675 -45.026  39.883  1.00  1.290          H  
ATOM   2490 2HB  GLU A 156       3.046 -44.536  38.902  1.00  1.290          H  
ATOM   2491 1HG  GLU A 156       3.117 -43.432  41.050  1.00  1.290          H  
ATOM   2492 2HG  GLU A 156       2.878 -42.215  39.834  1.00  1.290          H  
ATOM   2493  N   PHE A 157       1.201 -41.441  37.933  1.00  0.630          N  
ATOM   2494  CA  PHE A 157       1.583 -40.113  37.459  1.00  0.630          C  
ATOM   2495  C   PHE A 157       2.792 -39.559  38.189  1.00  0.640          C  
ATOM   2496  O   PHE A 157       2.698 -38.613  38.976  1.00  0.560          O  
ATOM   2497  CB  PHE A 157       0.404 -39.149  37.602  1.00  0.880          C  
ATOM   2498  CG  PHE A 157       0.593 -37.856  36.893  1.00  0.880          C  
ATOM   2499  CD1 PHE A 157       0.785 -37.819  35.553  1.00  0.880          C  
ATOM   2500  CD2 PHE A 157       0.565 -36.666  37.576  1.00  0.880          C  
ATOM   2501  CE1 PHE A 157       0.966 -36.632  34.913  1.00  0.880          C  
ATOM   2502  CE2 PHE A 157       0.728 -35.490  36.914  1.00  0.880          C  
ATOM   2503  CZ  PHE A 157       0.934 -35.475  35.584  1.00  0.880          C  
ATOM   2504  H   PHE A 157       0.544 -41.541  38.715  1.00  0.760          H  
ATOM   2505  HA  PHE A 157       1.846 -40.199  36.404  1.00  0.760          H  
ATOM   2506 1HB  PHE A 157      -0.496 -39.622  37.212  1.00  1.060          H  
ATOM   2507 2HB  PHE A 157       0.232 -38.944  38.658  1.00  1.060          H  
ATOM   2508  HD1 PHE A 157       0.800 -38.745  35.000  1.00  1.060          H  
ATOM   2509  HD2 PHE A 157       0.410 -36.672  38.659  1.00  1.060          H  
ATOM   2510  HE1 PHE A 157       1.139 -36.608  33.864  1.00  1.060          H  
ATOM   2511  HE2 PHE A 157       0.702 -34.580  37.447  1.00  1.060          H  
ATOM   2512  HZ  PHE A 157       1.076 -34.537  35.052  1.00  1.060          H  
ATOM   2513  N   ARG A 158       3.940 -40.145  37.898  1.00  0.750          N  
ATOM   2514  CA  ARG A 158       5.212 -39.810  38.542  1.00  0.730          C  
ATOM   2515  C   ARG A 158       5.776 -38.522  37.951  1.00  0.650          C  
ATOM   2516  O   ARG A 158       6.774 -38.532  37.228  1.00  0.720          O  
ATOM   2517  CB  ARG A 158       6.193 -40.964  38.345  1.00  1.030          C  
ATOM   2518  CG  ARG A 158       5.774 -42.272  39.048  1.00  1.030          C  
ATOM   2519  CD  ARG A 158       6.690 -43.402  38.766  1.00  1.030          C  
ATOM   2520  NE  ARG A 158       6.226 -44.677  39.371  1.00  1.030          N  
ATOM   2521  CZ  ARG A 158       6.540 -45.158  40.605  1.00  1.030          C  
ATOM   2522  NH1 ARG A 158       7.354 -44.508  41.405  1.00  1.030          N  
ATOM   2523  NH2 ARG A 158       6.019 -46.306  41.003  1.00  1.030          N  
ATOM   2524  H   ARG A 158       3.867 -40.914  37.225  1.00  0.900          H  
ATOM   2525  HA  ARG A 158       5.041 -39.663  39.608  1.00  0.880          H  
ATOM   2526 1HB  ARG A 158       6.298 -41.176  37.278  1.00  1.240          H  
ATOM   2527 2HB  ARG A 158       7.178 -40.678  38.718  1.00  1.240          H  
ATOM   2528 1HG  ARG A 158       5.710 -42.115  40.123  1.00  1.240          H  
ATOM   2529 2HG  ARG A 158       4.804 -42.562  38.663  1.00  1.240          H  
ATOM   2530 1HD  ARG A 158       6.686 -43.536  37.701  1.00  1.240          H  
ATOM   2531 2HD  ARG A 158       7.704 -43.183  39.102  1.00  1.240          H  
ATOM   2532  HE  ARG A 158       5.594 -45.236  38.814  1.00  1.240          H  
ATOM   2533 1HH1 ARG A 158       7.774 -43.648  41.115  1.00  1.240          H  
ATOM   2534 2HH1 ARG A 158       7.583 -44.882  42.317  1.00  1.240          H  
ATOM   2535 1HH2 ARG A 158       5.392 -46.810  40.398  1.00  1.240          H  
ATOM   2536 2HH2 ARG A 158       6.248 -46.678  41.914  1.00  1.240          H  
ATOM   2537  N   VAL A 159       5.097 -37.424  38.259  1.00  0.530          N  
ATOM   2538  CA  VAL A 159       5.443 -36.099  37.768  1.00  0.450          C  
ATOM   2539  C   VAL A 159       5.846 -35.149  38.890  1.00  0.390          C  
ATOM   2540  O   VAL A 159       6.708 -34.285  38.693  1.00  0.370          O  
ATOM   2541  CB  VAL A 159       4.349 -35.575  36.864  1.00  0.660          C  
ATOM   2542  CG1 VAL A 159       4.639 -34.150  36.416  1.00  0.660          C  
ATOM   2543  CG2 VAL A 159       4.300 -36.532  35.666  1.00  0.660          C  
ATOM   2544  H   VAL A 159       4.263 -37.577  38.831  1.00  0.640          H  
ATOM   2545  HA  VAL A 159       6.313 -36.216  37.132  1.00  0.540          H  
ATOM   2546  HB  VAL A 159       3.408 -35.566  37.383  1.00  0.790          H  
ATOM   2547 1HG1 VAL A 159       3.847 -33.822  35.750  1.00  0.790          H  
ATOM   2548 2HG1 VAL A 159       4.679 -33.489  37.273  1.00  0.790          H  
ATOM   2549 3HG1 VAL A 159       5.588 -34.118  35.893  1.00  0.790          H  
ATOM   2550 1HG2 VAL A 159       3.571 -36.210  34.972  1.00  0.790          H  
ATOM   2551 2HG2 VAL A 159       5.254 -36.547  35.186  1.00  0.790          H  
ATOM   2552 3HG2 VAL A 159       4.061 -37.540  35.992  1.00  0.790          H  
ATOM   2553  N   TYR A 160       5.178 -35.250  40.028  1.00  0.430          N  
ATOM   2554  CA  TYR A 160       5.466 -34.405  41.169  1.00  0.440          C  
ATOM   2555  C   TYR A 160       5.167 -35.199  42.442  1.00  0.580          C  
ATOM   2556  O   TYR A 160       4.373 -36.141  42.406  1.00  0.680          O  
ATOM   2557  CB  TYR A 160       4.643 -33.120  41.079  1.00  0.610          C  
ATOM   2558  CG  TYR A 160       3.166 -33.326  41.156  1.00  0.610          C  
ATOM   2559  CD1 TYR A 160       2.576 -33.286  42.368  1.00  0.610          C  
ATOM   2560  CD2 TYR A 160       2.402 -33.536  40.030  1.00  0.610          C  
ATOM   2561  CE1 TYR A 160       1.235 -33.449  42.526  1.00  0.610          C  
ATOM   2562  CE2 TYR A 160       1.033 -33.700  40.179  1.00  0.610          C  
ATOM   2563  CZ  TYR A 160       0.458 -33.657  41.421  1.00  0.610          C  
ATOM   2564  OH  TYR A 160      -0.901 -33.826  41.559  1.00  0.610          O  
ATOM   2565  H   TYR A 160       4.481 -35.971  40.128  1.00  0.520          H  
ATOM   2566  HA  TYR A 160       6.527 -34.166  41.175  1.00  0.530          H  
ATOM   2567 1HB  TYR A 160       4.928 -32.453  41.890  1.00  0.730          H  
ATOM   2568 2HB  TYR A 160       4.860 -32.614  40.154  1.00  0.730          H  
ATOM   2569  HD1 TYR A 160       3.185 -33.123  43.202  1.00  0.730          H  
ATOM   2570  HD2 TYR A 160       2.863 -33.568  39.046  1.00  0.730          H  
ATOM   2571  HE1 TYR A 160       0.792 -33.412  43.521  1.00  0.730          H  
ATOM   2572  HE2 TYR A 160       0.400 -33.857  39.332  1.00  0.730          H  
ATOM   2573  HH  TYR A 160      -1.136 -33.771  42.490  1.00  0.730          H  
ATOM   2574  N   SER A 161       5.776 -34.825  43.576  1.00  0.630          N  
ATOM   2575  CA  SER A 161       5.492 -35.537  44.834  1.00  0.820          C  
ATOM   2576  C   SER A 161       4.309 -34.981  45.634  1.00  0.890          C  
ATOM   2577  O   SER A 161       3.662 -35.711  46.386  1.00  0.990          O  
ATOM   2578  CB  SER A 161       6.711 -35.512  45.720  1.00  1.070          C  
ATOM   2579  OG  SER A 161       6.975 -34.210  46.135  1.00  1.070          O  
ATOM   2580  H   SER A 161       6.453 -34.055  43.545  1.00  0.760          H  
ATOM   2581  HA  SER A 161       5.268 -36.574  44.587  1.00  0.980          H  
ATOM   2582 1HB  SER A 161       6.552 -36.154  46.586  1.00  1.290          H  
ATOM   2583 2HB  SER A 161       7.563 -35.902  45.171  1.00  1.290          H  
ATOM   2584  HG  SER A 161       7.803 -34.246  46.625  1.00  1.290          H  
ATOM   2585  N   SER A 162       4.028 -33.704  45.469  1.00  0.870          N  
ATOM   2586  CA  SER A 162       2.935 -33.019  46.152  1.00  0.960          C  
ATOM   2587  C   SER A 162       2.702 -31.680  45.481  1.00  0.820          C  
ATOM   2588  O   SER A 162       3.515 -31.247  44.648  1.00  0.720          O  
ATOM   2589  CB  SER A 162       3.204 -32.832  47.638  1.00  1.310          C  
ATOM   2590  OG  SER A 162       4.211 -31.899  47.877  1.00  1.310          O  
ATOM   2591  H   SER A 162       4.615 -33.184  44.843  1.00  1.040          H  
ATOM   2592  HA  SER A 162       2.029 -33.616  46.043  1.00  1.150          H  
ATOM   2593 1HB  SER A 162       2.289 -32.510  48.130  1.00  1.570          H  
ATOM   2594 2HB  SER A 162       3.485 -33.787  48.079  1.00  1.570          H  
ATOM   2595  HG  SER A 162       4.378 -31.935  48.823  1.00  1.570          H  
ATOM   2596  N   ALA A 163       1.601 -31.017  45.815  1.00  0.850          N  
ATOM   2597  CA  ALA A 163       1.400 -29.696  45.262  1.00  0.770          C  
ATOM   2598  C   ALA A 163       0.450 -28.872  46.134  1.00  0.900          C  
ATOM   2599  O   ALA A 163      -0.372 -29.443  46.860  1.00  0.890          O  
ATOM   2600  CB  ALA A 163       0.920 -29.839  43.844  1.00  1.110          C  
ATOM   2601  H   ALA A 163       0.939 -31.401  46.475  1.00  1.020          H  
ATOM   2602  HA  ALA A 163       2.365 -29.198  45.264  1.00  0.920          H  
ATOM   2603 1HB  ALA A 163       0.856 -28.876  43.407  1.00  1.330          H  
ATOM   2604 2HB  ALA A 163       1.631 -30.410  43.308  1.00  1.330          H  
ATOM   2605 3HB  ALA A 163      -0.045 -30.338  43.814  1.00  1.330          H  
ATOM   2606  N   ASN A 164       0.565 -27.540  46.075  1.00  1.070          N  
ATOM   2607  CA  ASN A 164      -0.337 -26.685  46.863  1.00  1.280          C  
ATOM   2608  C   ASN A 164      -0.574 -25.299  46.240  1.00  1.250          C  
ATOM   2609  O   ASN A 164      -0.007 -24.965  45.199  1.00  1.170          O  
ATOM   2610  CB  ASN A 164       0.235 -26.550  48.274  1.00  1.710          C  
ATOM   2611  CG  ASN A 164      -0.797 -26.355  49.381  1.00  1.710          C  
ATOM   2612  OD1 ASN A 164      -1.876 -25.779  49.171  1.00  1.710          O  
ATOM   2613  ND2 ASN A 164      -0.471 -26.832  50.557  1.00  1.710          N  
ATOM   2614  H   ASN A 164       1.272 -27.149  45.444  1.00  1.280          H  
ATOM   2615  HA  ASN A 164      -1.309 -27.179  46.916  1.00  1.540          H  
ATOM   2616 1HB  ASN A 164       0.820 -27.440  48.506  1.00  2.050          H  
ATOM   2617 2HB  ASN A 164       0.922 -25.701  48.292  1.00  2.050          H  
ATOM   2618 1HD2 ASN A 164      -1.103 -26.740  51.328  1.00  2.050          H  
ATOM   2619 2HD2 ASN A 164       0.408 -27.292  50.685  1.00  2.050          H  
ATOM   2620  N   ASN A 165      -1.404 -24.469  46.891  1.00  1.310          N  
ATOM   2621  CA  ASN A 165      -1.750 -23.144  46.362  1.00  1.350          C  
ATOM   2622  C   ASN A 165      -2.262 -23.234  44.899  1.00  1.330          C  
ATOM   2623  O   ASN A 165      -1.749 -22.532  44.021  1.00  1.320          O  
ATOM   2624  CB  ASN A 165      -0.562 -22.211  46.500  1.00  1.870          C  
ATOM   2625  CG  ASN A 165      -0.200 -22.009  47.946  1.00  1.870          C  
ATOM   2626  OD1 ASN A 165      -1.092 -21.818  48.788  1.00  1.870          O  
ATOM   2627  ND2 ASN A 165       1.069 -22.049  48.267  1.00  1.870          N  
ATOM   2628  H   ASN A 165      -1.832 -24.790  47.752  1.00  1.570          H  
ATOM   2629  HA  ASN A 165      -2.570 -22.742  46.958  1.00  1.620          H  
ATOM   2630 1HB  ASN A 165       0.300 -22.607  45.970  1.00  2.250          H  
ATOM   2631 2HB  ASN A 165      -0.799 -21.246  46.058  1.00  2.250          H  
ATOM   2632 1HD2 ASN A 165       1.347 -21.920  49.216  1.00  2.250          H  
ATOM   2633 2HD2 ASN A 165       1.791 -22.205  47.555  1.00  2.250          H  
ATOM   2634  N   CYS A 166      -3.276 -24.110  44.661  1.00  1.310          N  
ATOM   2635  CA  CYS A 166      -3.790 -24.446  43.304  1.00  1.320          C  
ATOM   2636  C   CYS A 166      -5.192 -23.896  42.905  1.00  1.440          C  
ATOM   2637  O   CYS A 166      -6.046 -23.664  43.767  1.00  1.490          O  
ATOM   2638  CB  CYS A 166      -3.809 -25.957  43.271  1.00  1.840          C  
ATOM   2639  SG  CYS A 166      -2.253 -26.427  43.864  1.00  1.840          S  
ATOM   2640  H   CYS A 166      -3.651 -24.602  45.457  1.00  1.570          H  
ATOM   2641  HA  CYS A 166      -3.072 -24.072  42.582  1.00  1.580          H  
ATOM   2642 1HB  CYS A 166      -4.586 -26.360  43.916  1.00  2.210          H  
ATOM   2643 2HB  CYS A 166      -3.951 -26.329  42.253  1.00  2.210          H  
ATOM   2644  N   THR A 167      -5.416 -23.696  41.579  1.00  1.480          N  
ATOM   2645  CA  THR A 167      -6.684 -23.099  41.091  1.00  1.600          C  
ATOM   2646  C   THR A 167      -7.495 -23.823  39.985  1.00  1.620          C  
ATOM   2647  O   THR A 167      -8.552 -23.330  39.596  1.00  1.710          O  
ATOM   2648  CB  THR A 167      -6.447 -21.647  40.609  1.00  2.190          C  
ATOM   2649  OG1 THR A 167      -5.574 -21.633  39.482  1.00  2.190          O  
ATOM   2650  CG2 THR A 167      -5.794 -20.833  41.725  1.00  2.190          C  
ATOM   2651  H   THR A 167      -4.661 -23.940  40.932  1.00  1.780          H  
ATOM   2652  HA  THR A 167      -7.346 -23.033  41.954  1.00  1.920          H  
ATOM   2653  HB  THR A 167      -7.401 -21.192  40.337  1.00  2.630          H  
ATOM   2654  HG1 THR A 167      -6.083 -21.870  38.700  1.00  2.630          H  
ATOM   2655 1HG2 THR A 167      -5.639 -19.814  41.381  1.00  2.630          H  
ATOM   2656 2HG2 THR A 167      -6.445 -20.828  42.599  1.00  2.630          H  
ATOM   2657 3HG2 THR A 167      -4.834 -21.266  41.993  1.00  2.630          H  
ATOM   2658  N   PHE A 168      -6.998 -24.918  39.414  1.00  1.570          N  
ATOM   2659  CA  PHE A 168      -7.738 -25.595  38.324  1.00  1.660          C  
ATOM   2660  C   PHE A 168      -8.236 -27.007  38.580  1.00  1.650          C  
ATOM   2661  O   PHE A 168      -7.589 -27.820  39.247  1.00  1.710          O  
ATOM   2662  CB  PHE A 168      -6.950 -25.611  37.020  1.00  2.290          C  
ATOM   2663  CG  PHE A 168      -6.979 -24.388  36.217  1.00  2.290          C  
ATOM   2664  CD1 PHE A 168      -6.378 -23.234  36.602  1.00  2.290          C  
ATOM   2665  CD2 PHE A 168      -7.604 -24.435  34.993  1.00  2.290          C  
ATOM   2666  CE1 PHE A 168      -6.415 -22.127  35.798  1.00  2.290          C  
ATOM   2667  CE2 PHE A 168      -7.639 -23.346  34.187  1.00  2.290          C  
ATOM   2668  CZ  PHE A 168      -7.048 -22.193  34.594  1.00  2.290          C  
ATOM   2669  H   PHE A 168      -6.142 -25.303  39.778  1.00  1.880          H  
ATOM   2670  HA  PHE A 168      -8.633 -25.002  38.123  1.00  1.990          H  
ATOM   2671 1HB  PHE A 168      -5.944 -25.787  37.249  1.00  2.750          H  
ATOM   2672 2HB  PHE A 168      -7.303 -26.444  36.399  1.00  2.750          H  
ATOM   2673  HD1 PHE A 168      -5.884 -23.203  37.545  1.00  2.750          H  
ATOM   2674  HD2 PHE A 168      -8.077 -25.373  34.675  1.00  2.750          H  
ATOM   2675  HE1 PHE A 168      -5.940 -21.192  36.107  1.00  2.750          H  
ATOM   2676  HE2 PHE A 168      -8.137 -23.398  33.228  1.00  2.750          H  
ATOM   2677  HZ  PHE A 168      -7.066 -21.330  33.965  1.00  2.750          H  
ATOM   2678  N   GLU A 169      -9.404 -27.260  37.985  1.00  1.610          N  
ATOM   2679  CA  GLU A 169     -10.110 -28.532  37.903  1.00  1.640          C  
ATOM   2680  C   GLU A 169     -10.008 -29.014  36.464  1.00  1.580          C  
ATOM   2681  O   GLU A 169      -9.438 -28.320  35.624  1.00  1.690          O  
ATOM   2682  CB  GLU A 169     -11.584 -28.375  38.328  1.00  2.280          C  
ATOM   2683  CG  GLU A 169     -12.560 -27.679  37.301  1.00  2.280          C  
ATOM   2684  CD  GLU A 169     -12.450 -26.172  37.249  1.00  2.280          C  
ATOM   2685  OE1 GLU A 169     -11.412 -25.672  37.611  1.00  2.280          O  
ATOM   2686  OE2 GLU A 169     -13.403 -25.524  36.859  1.00  2.280          O  
ATOM   2687  H   GLU A 169      -9.864 -26.457  37.547  1.00  1.930          H  
ATOM   2688  HA  GLU A 169      -9.620 -29.259  38.550  1.00  1.970          H  
ATOM   2689 1HB  GLU A 169     -11.996 -29.359  38.547  1.00  2.740          H  
ATOM   2690 2HB  GLU A 169     -11.626 -27.799  39.253  1.00  2.740          H  
ATOM   2691 1HG  GLU A 169     -12.397 -28.071  36.299  1.00  2.740          H  
ATOM   2692 2HG  GLU A 169     -13.579 -27.939  37.584  1.00  2.740          H  
ATOM   2693  N   TYR A 170     -10.580 -30.171  36.144  1.00  1.780          N  
ATOM   2694  CA  TYR A 170     -10.428 -30.660  34.785  1.00  1.860          C  
ATOM   2695  C   TYR A 170     -11.627 -31.397  34.216  1.00  1.720          C  
ATOM   2696  O   TYR A 170     -12.541 -31.796  34.939  1.00  2.100          O  
ATOM   2697  CB  TYR A 170      -9.220 -31.548  34.755  1.00  2.570          C  
ATOM   2698  CG  TYR A 170      -9.356 -32.808  35.573  1.00  2.570          C  
ATOM   2699  CD1 TYR A 170      -9.814 -33.976  34.983  1.00  2.570          C  
ATOM   2700  CD2 TYR A 170      -9.000 -32.801  36.908  1.00  2.570          C  
ATOM   2701  CE1 TYR A 170      -9.916 -35.121  35.710  1.00  2.570          C  
ATOM   2702  CE2 TYR A 170      -9.103 -33.956  37.643  1.00  2.570          C  
ATOM   2703  CZ  TYR A 170      -9.557 -35.116  37.045  1.00  2.570          C  
ATOM   2704  OH  TYR A 170      -9.653 -36.277  37.771  1.00  2.570          O  
ATOM   2705  H   TYR A 170     -11.078 -30.713  36.836  1.00  2.140          H  
ATOM   2706  HA  TYR A 170     -10.246 -29.805  34.134  1.00  2.230          H  
ATOM   2707 1HB  TYR A 170      -8.988 -31.813  33.729  1.00  3.090          H  
ATOM   2708 2HB  TYR A 170      -8.392 -30.985  35.163  1.00  3.090          H  
ATOM   2709  HD1 TYR A 170     -10.086 -33.982  33.936  1.00  3.090          H  
ATOM   2710  HD2 TYR A 170      -8.634 -31.884  37.374  1.00  3.090          H  
ATOM   2711  HE1 TYR A 170     -10.270 -36.034  35.235  1.00  3.090          H  
ATOM   2712  HE2 TYR A 170      -8.822 -33.961  38.694  1.00  3.090          H  
ATOM   2713  HH  TYR A 170      -9.909 -36.996  37.186  1.00  3.090          H  
ATOM   2714  N   VAL A 171     -11.603 -31.562  32.894  1.00  1.690          N  
ATOM   2715  CA  VAL A 171     -12.643 -32.264  32.153  1.00  1.580          C  
ATOM   2716  C   VAL A 171     -12.471 -33.760  32.236  1.00  1.610          C  
ATOM   2717  O   VAL A 171     -11.411 -34.282  31.928  1.00  1.660          O  
ATOM   2718  CB  VAL A 171     -12.614 -31.849  30.665  1.00  2.260          C  
ATOM   2719  CG1 VAL A 171     -13.645 -32.672  29.838  1.00  2.260          C  
ATOM   2720  CG2 VAL A 171     -12.908 -30.360  30.565  1.00  2.260          C  
ATOM   2721  H   VAL A 171     -10.804 -31.205  32.388  1.00  2.030          H  
ATOM   2722  HA  VAL A 171     -13.611 -31.999  32.580  1.00  1.900          H  
ATOM   2723  HB  VAL A 171     -11.623 -32.058  30.255  1.00  2.710          H  
ATOM   2724 1HG1 VAL A 171     -13.596 -32.360  28.796  1.00  2.710          H  
ATOM   2725 2HG1 VAL A 171     -13.420 -33.739  29.893  1.00  2.710          H  
ATOM   2726 3HG1 VAL A 171     -14.649 -32.497  30.219  1.00  2.710          H  
ATOM   2727 1HG2 VAL A 171     -12.874 -30.052  29.520  1.00  2.710          H  
ATOM   2728 2HG2 VAL A 171     -13.899 -30.160  30.971  1.00  2.710          H  
ATOM   2729 3HG2 VAL A 171     -12.168 -29.798  31.129  1.00  2.710          H  
ATOM   2730  N   SER A 172     -13.530 -34.460  32.605  1.00  1.560          N  
ATOM   2731  CA  SER A 172     -13.447 -35.901  32.707  1.00  1.540          C  
ATOM   2732  C   SER A 172     -14.572 -36.586  31.948  1.00  1.590          C  
ATOM   2733  O   SER A 172     -15.747 -36.474  32.293  1.00  1.900          O  
ATOM   2734  CB  SER A 172     -13.480 -36.320  34.160  1.00  2.160          C  
ATOM   2735  OG  SER A 172     -13.459 -37.717  34.282  1.00  2.160          O  
ATOM   2736  H   SER A 172     -14.388 -33.985  32.840  1.00  1.870          H  
ATOM   2737  HA  SER A 172     -12.508 -36.221  32.281  1.00  1.850          H  
ATOM   2738 1HB  SER A 172     -12.626 -35.892  34.675  1.00  2.600          H  
ATOM   2739 2HB  SER A 172     -14.377 -35.924  34.631  1.00  2.600          H  
ATOM   2740  HG  SER A 172     -13.467 -37.900  35.225  1.00  2.600          H  
ATOM   2741  N   GLN A 173     -14.197 -37.266  30.884  1.00  1.400          N  
ATOM   2742  CA  GLN A 173     -15.090 -38.002  30.001  1.00  1.380          C  
ATOM   2743  C   GLN A 173     -14.190 -39.056  29.388  1.00  1.440          C  
ATOM   2744  O   GLN A 173     -13.007 -38.810  29.338  1.00  1.290          O  
ATOM   2745  CB  GLN A 173     -15.722 -37.065  28.960  1.00  1.940          C  
ATOM   2746  CG  GLN A 173     -14.746 -36.427  28.007  1.00  1.940          C  
ATOM   2747  CD  GLN A 173     -15.428 -35.478  27.063  1.00  1.940          C  
ATOM   2748  OE1 GLN A 173     -16.611 -35.652  26.761  1.00  1.940          O  
ATOM   2749  NE2 GLN A 173     -14.707 -34.470  26.580  1.00  1.940          N  
ATOM   2750  H   GLN A 173     -13.209 -37.285  30.687  1.00  1.680          H  
ATOM   2751  HA  GLN A 173     -15.871 -38.477  30.592  1.00  1.660          H  
ATOM   2752 1HB  GLN A 173     -16.457 -37.589  28.366  1.00  2.330          H  
ATOM   2753 2HB  GLN A 173     -16.246 -36.260  29.478  1.00  2.330          H  
ATOM   2754 1HG  GLN A 173     -14.015 -35.868  28.581  1.00  2.330          H  
ATOM   2755 2HG  GLN A 173     -14.259 -37.207  27.417  1.00  2.330          H  
ATOM   2756 1HE2 GLN A 173     -15.127 -33.816  25.946  1.00  2.330          H  
ATOM   2757 2HE2 GLN A 173     -13.745 -34.357  26.838  1.00  2.330          H  
ATOM   2758  N   PRO A 174     -14.657 -40.217  28.943  1.00  1.790          N  
ATOM   2759  CA  PRO A 174     -13.820 -41.234  28.317  1.00  2.040          C  
ATOM   2760  C   PRO A 174     -13.265 -40.853  26.942  1.00  1.870          C  
ATOM   2761  O   PRO A 174     -13.970 -40.236  26.141  1.00  1.740          O  
ATOM   2762  CB  PRO A 174     -14.794 -42.412  28.207  1.00  3.060          C  
ATOM   2763  CG  PRO A 174     -16.178 -41.785  28.181  1.00  3.060          C  
ATOM   2764  CD  PRO A 174     -16.076 -40.564  29.070  1.00  3.060          C  
ATOM   2765  HA  PRO A 174     -12.993 -41.481  29.001  1.00  2.450          H  
ATOM   2766 1HB  PRO A 174     -14.585 -42.953  27.289  1.00  3.670          H  
ATOM   2767 2HB  PRO A 174     -14.640 -43.115  29.041  1.00  3.670          H  
ATOM   2768 1HG  PRO A 174     -16.443 -41.522  27.142  1.00  3.670          H  
ATOM   2769 2HG  PRO A 174     -16.932 -42.507  28.528  1.00  3.670          H  
ATOM   2770 1HD  PRO A 174     -16.721 -39.783  28.669  1.00  3.670          H  
ATOM   2771 2HD  PRO A 174     -16.327 -40.817  30.113  1.00  3.670          H  
ATOM   2772  N   PHE A 175     -12.052 -41.349  26.643  1.00  1.980          N  
ATOM   2773  CA  PHE A 175     -11.432 -41.204  25.314  1.00  2.060          C  
ATOM   2774  C   PHE A 175     -11.709 -42.394  24.346  1.00  2.580          C  
ATOM   2775  O   PHE A 175     -12.430 -42.204  23.368  1.00  3.640          O  
ATOM   2776  CB  PHE A 175      -9.890 -40.955  25.382  1.00  2.850          C  
ATOM   2777  CG  PHE A 175      -9.362 -39.587  25.740  1.00  2.850          C  
ATOM   2778  CD1 PHE A 175      -8.475 -39.441  26.814  1.00  2.850          C  
ATOM   2779  CD2 PHE A 175      -9.687 -38.461  25.001  1.00  2.850          C  
ATOM   2780  CE1 PHE A 175      -7.935 -38.211  27.116  1.00  2.850          C  
ATOM   2781  CE2 PHE A 175      -9.151 -37.228  25.327  1.00  2.850          C  
ATOM   2782  CZ  PHE A 175      -8.277 -37.109  26.380  1.00  2.850          C  
ATOM   2783  H   PHE A 175     -11.519 -41.746  27.417  1.00  2.380          H  
ATOM   2784  HA  PHE A 175     -11.868 -40.316  24.857  1.00  2.470          H  
ATOM   2785 1HB  PHE A 175      -9.468 -41.577  26.129  1.00  3.420          H  
ATOM   2786 2HB  PHE A 175      -9.439 -41.253  24.434  1.00  3.420          H  
ATOM   2787  HD1 PHE A 175      -8.202 -40.310  27.411  1.00  3.420          H  
ATOM   2788  HD2 PHE A 175     -10.368 -38.552  24.153  1.00  3.420          H  
ATOM   2789  HE1 PHE A 175      -7.237 -38.107  27.952  1.00  3.420          H  
ATOM   2790  HE2 PHE A 175      -9.413 -36.347  24.740  1.00  3.420          H  
ATOM   2791  HZ  PHE A 175      -7.855 -36.136  26.627  1.00  3.420          H  
ATOM   2792  N   LEU A 176     -11.171 -43.621  24.560  1.00  2.050          N  
ATOM   2793  CA  LEU A 176     -10.321 -44.114  25.649  1.00  1.720          C  
ATOM   2794  C   LEU A 176      -8.914 -44.245  25.121  1.00  1.560          C  
ATOM   2795  O   LEU A 176      -8.730 -44.440  23.912  1.00  1.670          O  
ATOM   2796  CB  LEU A 176     -10.804 -45.487  26.137  1.00  2.540          C  
ATOM   2797  CG  LEU A 176     -12.052 -45.516  27.076  1.00  2.540          C  
ATOM   2798  CD1 LEU A 176     -13.345 -45.285  26.281  1.00  2.540          C  
ATOM   2799  CD2 LEU A 176     -12.093 -46.858  27.781  1.00  2.540          C  
ATOM   2800  H   LEU A 176     -11.400 -44.310  23.856  1.00  2.460          H  
ATOM   2801  HA  LEU A 176     -10.343 -43.445  26.496  1.00  2.060          H  
ATOM   2802 1HB  LEU A 176     -11.036 -46.095  25.264  1.00  3.050          H  
ATOM   2803 2HB  LEU A 176      -9.975 -45.965  26.667  1.00  3.050          H  
ATOM   2804  HG  LEU A 176     -11.968 -44.720  27.818  1.00  3.050          H  
ATOM   2805 1HD1 LEU A 176     -14.193 -45.321  26.963  1.00  3.050          H  
ATOM   2806 2HD1 LEU A 176     -13.335 -44.325  25.792  1.00  3.050          H  
ATOM   2807 3HD1 LEU A 176     -13.457 -46.066  25.532  1.00  3.050          H  
ATOM   2808 1HD2 LEU A 176     -12.951 -46.889  28.454  1.00  3.050          H  
ATOM   2809 2HD2 LEU A 176     -12.182 -47.657  27.044  1.00  3.050          H  
ATOM   2810 3HD2 LEU A 176     -11.176 -46.996  28.356  1.00  3.050          H  
ATOM   2811  N   MET A 177      -7.908 -44.141  25.994  1.00  1.350          N  
ATOM   2812  CA  MET A 177      -6.604 -44.294  25.399  1.00  1.250          C  
ATOM   2813  C   MET A 177      -6.094 -45.694  25.483  1.00  1.190          C  
ATOM   2814  O   MET A 177      -6.111 -46.355  26.525  1.00  1.150          O  
ATOM   2815  CB  MET A 177      -5.558 -43.365  25.971  1.00  1.790          C  
ATOM   2816  CG  MET A 177      -5.834 -41.874  25.774  1.00  1.790          C  
ATOM   2817  SD  MET A 177      -5.766 -41.376  24.035  1.00  1.790          S  
ATOM   2818  CE  MET A 177      -5.793 -39.580  24.128  1.00  1.790          C  
ATOM   2819  H   MET A 177      -8.041 -43.988  27.001  1.00  1.620          H  
ATOM   2820  HA  MET A 177      -6.676 -44.056  24.341  1.00  1.500          H  
ATOM   2821 1HB  MET A 177      -5.402 -43.611  26.981  1.00  2.150          H  
ATOM   2822 2HB  MET A 177      -4.614 -43.573  25.466  1.00  2.150          H  
ATOM   2823 1HG  MET A 177      -6.822 -41.664  26.143  1.00  2.150          H  
ATOM   2824 2HG  MET A 177      -5.117 -41.277  26.336  1.00  2.150          H  
ATOM   2825 1HE  MET A 177      -5.749 -39.163  23.123  1.00  2.150          H  
ATOM   2826 2HE  MET A 177      -6.701 -39.254  24.603  1.00  2.150          H  
ATOM   2827 3HE  MET A 177      -4.940 -39.225  24.706  1.00  2.150          H  
ATOM   2828  N   ASP A 178      -5.582 -46.095  24.346  1.00  1.240          N  
ATOM   2829  CA  ASP A 178      -4.919 -47.345  24.127  1.00  1.220          C  
ATOM   2830  C   ASP A 178      -3.464 -47.155  24.502  1.00  1.060          C  
ATOM   2831  O   ASP A 178      -2.715 -46.460  23.814  1.00  1.000          O  
ATOM   2832  CB  ASP A 178      -5.056 -47.758  22.659  1.00  1.720          C  
ATOM   2833  CG  ASP A 178      -4.417 -49.070  22.358  1.00  1.720          C  
ATOM   2834  OD1 ASP A 178      -3.692 -49.552  23.212  1.00  1.720          O  
ATOM   2835  OD2 ASP A 178      -4.624 -49.592  21.259  1.00  1.720          O  
ATOM   2836  H   ASP A 178      -5.668 -45.465  23.560  1.00  1.490          H  
ATOM   2837  HA  ASP A 178      -5.360 -48.109  24.769  1.00  1.460          H  
ATOM   2838 1HB  ASP A 178      -6.114 -47.815  22.396  1.00  2.060          H  
ATOM   2839 2HB  ASP A 178      -4.603 -46.996  22.025  1.00  2.060          H  
ATOM   2840  N   LEU A 179      -3.071 -47.679  25.644  1.00  1.020          N  
ATOM   2841  CA  LEU A 179      -1.719 -47.470  26.124  1.00  0.860          C  
ATOM   2842  C   LEU A 179      -0.806 -48.602  25.740  1.00  0.880          C  
ATOM   2843  O   LEU A 179       0.321 -48.681  26.235  1.00  0.730          O  
ATOM   2844  CB  LEU A 179      -1.710 -47.341  27.630  1.00  1.270          C  
ATOM   2845  CG  LEU A 179      -2.489 -46.195  28.210  1.00  1.270          C  
ATOM   2846  CD1 LEU A 179      -2.413 -46.343  29.681  1.00  1.270          C  
ATOM   2847  CD2 LEU A 179      -1.902 -44.833  27.739  1.00  1.270          C  
ATOM   2848  H   LEU A 179      -3.723 -48.237  26.182  1.00  1.220          H  
ATOM   2849  HA  LEU A 179      -1.315 -46.571  25.665  1.00  1.030          H  
ATOM   2850 1HB  LEU A 179      -2.105 -48.266  28.053  1.00  1.520          H  
ATOM   2851 2HB  LEU A 179      -0.681 -47.234  27.957  1.00  1.520          H  
ATOM   2852  HG  LEU A 179      -3.540 -46.256  27.907  1.00  1.520          H  
ATOM   2853 1HD1 LEU A 179      -2.965 -45.556  30.146  1.00  1.520          H  
ATOM   2854 2HD1 LEU A 179      -2.835 -47.300  29.973  1.00  1.520          H  
ATOM   2855 3HD1 LEU A 179      -1.370 -46.295  29.994  1.00  1.520          H  
ATOM   2856 1HD2 LEU A 179      -2.451 -44.018  28.184  1.00  1.520          H  
ATOM   2857 2HD2 LEU A 179      -0.855 -44.765  28.044  1.00  1.520          H  
ATOM   2858 3HD2 LEU A 179      -1.968 -44.739  26.657  1.00  1.520          H  
ATOM   2859  N   GLU A 180      -1.310 -49.529  24.934  1.00  1.130          N  
ATOM   2860  CA  GLU A 180      -0.494 -50.661  24.590  1.00  1.190          C  
ATOM   2861  C   GLU A 180       0.663 -50.261  23.729  1.00  1.130          C  
ATOM   2862  O   GLU A 180       0.532 -49.437  22.830  1.00  1.130          O  
ATOM   2863  CB  GLU A 180      -1.324 -51.778  23.945  1.00  1.640          C  
ATOM   2864  CG  GLU A 180      -2.369 -52.405  24.887  1.00  1.640          C  
ATOM   2865  CD  GLU A 180      -3.009 -53.672  24.367  1.00  1.640          C  
ATOM   2866  OE1 GLU A 180      -2.514 -54.230  23.420  1.00  1.640          O  
ATOM   2867  OE2 GLU A 180      -3.980 -54.096  24.949  1.00  1.640          O  
ATOM   2868  H   GLU A 180      -2.246 -49.423  24.510  1.00  1.360          H  
ATOM   2869  HA  GLU A 180      -0.061 -51.030  25.459  1.00  1.430          H  
ATOM   2870 1HB  GLU A 180      -1.881 -51.366  23.120  1.00  1.970          H  
ATOM   2871 2HB  GLU A 180      -0.667 -52.552  23.548  1.00  1.970          H  
ATOM   2872 1HG  GLU A 180      -1.925 -52.595  25.835  1.00  1.970          H  
ATOM   2873 2HG  GLU A 180      -3.153 -51.661  25.042  1.00  1.970          H  
ATOM   2874  N   GLY A 181       1.819 -50.847  23.996  1.00  1.120          N  
ATOM   2875  CA  GLY A 181       2.955 -50.588  23.148  1.00  1.100          C  
ATOM   2876  C   GLY A 181       2.657 -51.300  21.846  1.00  1.120          C  
ATOM   2877  O   GLY A 181       2.101 -52.403  21.867  1.00  1.170          O  
ATOM   2878  H   GLY A 181       1.884 -51.504  24.765  1.00  1.340          H  
ATOM   2879 1HA  GLY A 181       3.068 -49.519  22.987  1.00  1.320          H  
ATOM   2880 2HA  GLY A 181       3.866 -50.972  23.605  1.00  1.320          H  
ATOM   2881  N   LYS A 182       3.071 -50.726  20.723  1.00  1.080          N  
ATOM   2882  CA  LYS A 182       2.802 -51.363  19.437  1.00  1.060          C  
ATOM   2883  C   LYS A 182       4.032 -51.553  18.579  1.00  1.070          C  
ATOM   2884  O   LYS A 182       5.026 -50.835  18.698  1.00  1.070          O  
ATOM   2885  CB  LYS A 182       1.779 -50.565  18.613  1.00  1.490          C  
ATOM   2886  CG  LYS A 182       0.419 -50.312  19.279  1.00  1.490          C  
ATOM   2887  CD  LYS A 182      -0.427 -51.560  19.460  1.00  1.490          C  
ATOM   2888  CE  LYS A 182      -1.689 -51.222  20.233  1.00  1.490          C  
ATOM   2889  NZ  LYS A 182      -2.707 -50.526  19.422  1.00  1.490          N  
ATOM   2890  H   LYS A 182       3.541 -49.823  20.769  1.00  1.300          H  
ATOM   2891  HA  LYS A 182       2.400 -52.355  19.624  1.00  1.270          H  
ATOM   2892 1HB  LYS A 182       2.202 -49.589  18.386  1.00  1.790          H  
ATOM   2893 2HB  LYS A 182       1.607 -51.067  17.659  1.00  1.790          H  
ATOM   2894 1HG  LYS A 182       0.587 -49.856  20.256  1.00  1.790          H  
ATOM   2895 2HG  LYS A 182      -0.129 -49.599  18.672  1.00  1.790          H  
ATOM   2896 1HD  LYS A 182      -0.688 -51.980  18.491  1.00  1.790          H  
ATOM   2897 2HD  LYS A 182       0.121 -52.304  20.033  1.00  1.790          H  
ATOM   2898 1HE  LYS A 182      -2.121 -52.131  20.649  1.00  1.790          H  
ATOM   2899 2HE  LYS A 182      -1.406 -50.559  21.049  1.00  1.790          H  
ATOM   2900 1HZ  LYS A 182      -3.506 -50.301  20.043  1.00  1.790          H  
ATOM   2901 2HZ  LYS A 182      -2.324 -49.673  19.057  1.00  1.790          H  
ATOM   2902 3HZ  LYS A 182      -3.017 -51.108  18.668  1.00  1.790          H  
ATOM   2903  N   GLN A 183       3.932 -52.544  17.703  1.00  1.080          N  
ATOM   2904  CA  GLN A 183       4.930 -52.857  16.694  1.00  1.080          C  
ATOM   2905  C   GLN A 183       4.463 -52.332  15.349  1.00  1.080          C  
ATOM   2906  O   GLN A 183       3.272 -52.082  15.164  1.00  1.070          O  
ATOM   2907  CB  GLN A 183       5.179 -54.363  16.625  1.00  1.510          C  
ATOM   2908  CG  GLN A 183       5.688 -54.947  17.916  1.00  1.510          C  
ATOM   2909  CD  GLN A 183       7.024 -54.358  18.272  1.00  1.510          C  
ATOM   2910  OE1 GLN A 183       7.944 -54.363  17.450  1.00  1.510          O  
ATOM   2911  NE2 GLN A 183       7.144 -53.840  19.480  1.00  1.510          N  
ATOM   2912  H   GLN A 183       3.082 -53.091  17.713  1.00  1.300          H  
ATOM   2913  HA  GLN A 183       5.862 -52.353  16.946  1.00  1.300          H  
ATOM   2914 1HB  GLN A 183       4.253 -54.873  16.361  1.00  1.810          H  
ATOM   2915 2HB  GLN A 183       5.905 -54.579  15.844  1.00  1.810          H  
ATOM   2916 1HG  GLN A 183       4.988 -54.716  18.718  1.00  1.810          H  
ATOM   2917 2HG  GLN A 183       5.800 -56.025  17.808  1.00  1.810          H  
ATOM   2918 1HE2 GLN A 183       8.010 -53.429  19.766  1.00  1.810          H  
ATOM   2919 2HE2 GLN A 183       6.369 -53.852  20.112  1.00  1.810          H  
ATOM   2920  N   GLY A 184       5.389 -52.187  14.403  1.00  1.080          N  
ATOM   2921  CA  GLY A 184       5.034 -51.726  13.059  1.00  1.080          C  
ATOM   2922  C   GLY A 184       5.335 -50.245  12.871  1.00  1.040          C  
ATOM   2923  O   GLY A 184       6.136 -49.668  13.616  1.00  1.080          O  
ATOM   2924  H   GLY A 184       6.352 -52.411  14.612  1.00  1.300          H  
ATOM   2925 1HA  GLY A 184       5.585 -52.306  12.319  1.00  1.300          H  
ATOM   2926 2HA  GLY A 184       3.975 -51.907  12.879  1.00  1.300          H  
ATOM   2927  N   ASN A 185       4.751 -49.647  11.835  1.00  0.970          N  
ATOM   2928  CA  ASN A 185       5.058 -48.261  11.504  1.00  0.950          C  
ATOM   2929  C   ASN A 185       4.236 -47.335  12.388  1.00  0.930          C  
ATOM   2930  O   ASN A 185       3.375 -47.791  13.143  1.00  0.910          O  
ATOM   2931  CB  ASN A 185       4.767 -47.989  10.040  1.00  1.340          C  
ATOM   2932  CG  ASN A 185       5.640 -48.759   9.103  1.00  1.340          C  
ATOM   2933  OD1 ASN A 185       6.709 -49.281   9.451  1.00  1.340          O  
ATOM   2934  ND2 ASN A 185       5.206 -48.822   7.874  1.00  1.340          N  
ATOM   2935  H   ASN A 185       4.096 -50.166  11.269  1.00  1.160          H  
ATOM   2936  HA  ASN A 185       6.112 -48.060  11.705  1.00  1.140          H  
ATOM   2937 1HB  ASN A 185       3.728 -48.247   9.832  1.00  1.610          H  
ATOM   2938 2HB  ASN A 185       4.870 -46.934   9.823  1.00  1.610          H  
ATOM   2939 1HD2 ASN A 185       5.733 -49.308   7.180  1.00  1.610          H  
ATOM   2940 2HD2 ASN A 185       4.346 -48.346   7.619  1.00  1.610          H  
ATOM   2941  N   PHE A 186       4.431 -46.036  12.233  1.00  0.930          N  
ATOM   2942  CA  PHE A 186       3.670 -45.086  13.015  1.00  0.890          C  
ATOM   2943  C   PHE A 186       2.323 -44.929  12.386  1.00  0.880          C  
ATOM   2944  O   PHE A 186       2.225 -44.879  11.161  1.00  0.910          O  
ATOM   2945  CB  PHE A 186       4.383 -43.774  13.104  1.00  1.260          C  
ATOM   2946  CG  PHE A 186       5.589 -43.886  13.891  1.00  1.260          C  
ATOM   2947  CD1 PHE A 186       6.861 -43.793  13.332  1.00  1.260          C  
ATOM   2948  CD2 PHE A 186       5.465 -44.108  15.215  1.00  1.260          C  
ATOM   2949  CE1 PHE A 186       7.969 -43.914  14.131  1.00  1.260          C  
ATOM   2950  CE2 PHE A 186       6.521 -44.232  15.992  1.00  1.260          C  
ATOM   2951  CZ  PHE A 186       7.795 -44.133  15.476  1.00  1.260          C  
ATOM   2952  H   PHE A 186       5.167 -45.722  11.604  1.00  1.120          H  
ATOM   2953  HA  PHE A 186       3.530 -45.480  14.006  1.00  1.070          H  
ATOM   2954 1HB  PHE A 186       4.622 -43.429  12.136  1.00  1.510          H  
ATOM   2955 2HB  PHE A 186       3.738 -43.052  13.581  1.00  1.510          H  
ATOM   2956  HD1 PHE A 186       6.982 -43.621  12.270  1.00  1.510          H  
ATOM   2957  HD2 PHE A 186       4.487 -44.188  15.642  1.00  1.510          H  
ATOM   2958  HE1 PHE A 186       8.972 -43.842  13.702  1.00  1.510          H  
ATOM   2959  HE2 PHE A 186       6.359 -44.414  17.039  1.00  1.510          H  
ATOM   2960  HZ  PHE A 186       8.657 -44.237  16.136  1.00  1.510          H  
ATOM   2961  N   LYS A 187       1.286 -44.826  13.225  1.00  0.850          N  
ATOM   2962  CA  LYS A 187      -0.093 -44.751  12.753  1.00  0.850          C  
ATOM   2963  C   LYS A 187      -0.832 -43.453  13.051  1.00  0.800          C  
ATOM   2964  O   LYS A 187      -1.787 -43.107  12.345  1.00  0.780          O  
ATOM   2965  CB  LYS A 187      -0.874 -45.921  13.346  1.00  1.190          C  
ATOM   2966  CG  LYS A 187      -0.386 -47.281  12.857  1.00  1.190          C  
ATOM   2967  CD  LYS A 187      -1.168 -48.426  13.473  1.00  1.190          C  
ATOM   2968  CE  LYS A 187      -0.656 -49.768  12.959  1.00  1.190          C  
ATOM   2969  NZ  LYS A 187      -1.356 -50.921  13.593  1.00  1.190          N  
ATOM   2970  H   LYS A 187       1.464 -44.800  14.231  1.00  1.020          H  
ATOM   2971  HA  LYS A 187      -0.076 -44.872  11.672  1.00  1.020          H  
ATOM   2972 1HB  LYS A 187      -0.793 -45.894  14.435  1.00  1.430          H  
ATOM   2973 2HB  LYS A 187      -1.929 -45.819  13.093  1.00  1.430          H  
ATOM   2974 1HG  LYS A 187      -0.478 -47.319  11.770  1.00  1.430          H  
ATOM   2975 2HG  LYS A 187       0.670 -47.397  13.112  1.00  1.430          H  
ATOM   2976 1HD  LYS A 187      -1.057 -48.395  14.558  1.00  1.430          H  
ATOM   2977 2HD  LYS A 187      -2.225 -48.325  13.227  1.00  1.430          H  
ATOM   2978 1HE  LYS A 187      -0.806 -49.814  11.882  1.00  1.430          H  
ATOM   2979 2HE  LYS A 187       0.413 -49.844  13.170  1.00  1.430          H  
ATOM   2980 1HZ  LYS A 187      -0.981 -51.784  13.222  1.00  1.430          H  
ATOM   2981 2HZ  LYS A 187      -1.208 -50.896  14.592  1.00  1.430          H  
ATOM   2982 3HZ  LYS A 187      -2.345 -50.871  13.395  1.00  1.430          H  
ATOM   2983  N   ASN A 188      -0.426 -42.738  14.100  1.00  0.780          N  
ATOM   2984  CA  ASN A 188      -1.173 -41.560  14.535  1.00  0.750          C  
ATOM   2985  C   ASN A 188      -0.353 -40.272  14.642  1.00  0.710          C  
ATOM   2986  O   ASN A 188       0.657 -40.219  15.352  1.00  0.740          O  
ATOM   2987  CB  ASN A 188      -1.802 -41.860  15.886  1.00  1.060          C  
ATOM   2988  CG  ASN A 188      -2.799 -42.986  15.828  1.00  1.060          C  
ATOM   2989  OD1 ASN A 188      -2.489 -44.140  16.173  1.00  1.060          O  
ATOM   2990  ND2 ASN A 188      -3.998 -42.680  15.416  1.00  1.060          N  
ATOM   2991  H   ASN A 188       0.376 -43.050  14.648  1.00  0.940          H  
ATOM   2992  HA  ASN A 188      -1.966 -41.365  13.809  1.00  0.900          H  
ATOM   2993 1HB  ASN A 188      -1.018 -42.123  16.597  1.00  1.270          H  
ATOM   2994 2HB  ASN A 188      -2.299 -40.963  16.260  1.00  1.270          H  
ATOM   2995 1HD2 ASN A 188      -4.705 -43.384  15.361  1.00  1.270          H  
ATOM   2996 2HD2 ASN A 188      -4.219 -41.721  15.159  1.00  1.270          H  
ATOM   2997  N   LEU A 189      -0.749 -39.235  13.901  1.00  0.630          N  
ATOM   2998  CA  LEU A 189      -0.066 -37.943  14.007  1.00  0.570          C  
ATOM   2999  C   LEU A 189      -0.932 -36.910  14.682  1.00  0.500          C  
ATOM   3000  O   LEU A 189      -2.047 -36.602  14.245  1.00  0.460          O  
ATOM   3001  CB  LEU A 189       0.411 -37.428  12.648  1.00  0.820          C  
ATOM   3002  CG  LEU A 189       1.012 -35.962  12.528  1.00  0.820          C  
ATOM   3003  CD1 LEU A 189       2.265 -35.811  13.363  1.00  0.820          C  
ATOM   3004  CD2 LEU A 189       1.373 -35.701  11.045  1.00  0.820          C  
ATOM   3005  H   LEU A 189      -1.562 -39.323  13.279  1.00  0.760          H  
ATOM   3006  HA  LEU A 189       0.818 -38.082  14.623  1.00  0.680          H  
ATOM   3007 1HB  LEU A 189       1.188 -38.067  12.351  1.00  0.990          H  
ATOM   3008 2HB  LEU A 189      -0.404 -37.512  11.959  1.00  0.990          H  
ATOM   3009  HG  LEU A 189       0.273 -35.228  12.860  1.00  0.990          H  
ATOM   3010 1HD1 LEU A 189       2.650 -34.808  13.235  1.00  0.990          H  
ATOM   3011 2HD1 LEU A 189       2.033 -35.960  14.390  1.00  0.990          H  
ATOM   3012 3HD1 LEU A 189       3.013 -36.537  13.049  1.00  0.990          H  
ATOM   3013 1HD2 LEU A 189       1.779 -34.691  10.937  1.00  0.990          H  
ATOM   3014 2HD2 LEU A 189       2.116 -36.428  10.714  1.00  0.990          H  
ATOM   3015 3HD2 LEU A 189       0.479 -35.796  10.433  1.00  0.990          H  
ATOM   3016  N   ARG A 190      -0.407 -36.359  15.763  1.00  0.480          N  
ATOM   3017  CA  ARG A 190      -1.130 -35.339  16.496  1.00  0.410          C  
ATOM   3018  C   ARG A 190      -0.350 -34.044  16.467  1.00  0.270          C  
ATOM   3019  O   ARG A 190       0.846 -34.003  16.759  1.00  0.130          O  
ATOM   3020  CB  ARG A 190      -1.421 -35.770  17.923  1.00  0.600          C  
ATOM   3021  CG  ARG A 190      -2.360 -36.956  18.023  1.00  0.600          C  
ATOM   3022  CD  ARG A 190      -2.732 -37.284  19.413  1.00  0.600          C  
ATOM   3023  NE  ARG A 190      -3.712 -38.391  19.471  1.00  0.600          N  
ATOM   3024  CZ  ARG A 190      -3.418 -39.720  19.553  1.00  0.600          C  
ATOM   3025  NH1 ARG A 190      -2.160 -40.125  19.594  1.00  0.600          N  
ATOM   3026  NH2 ARG A 190      -4.403 -40.605  19.605  1.00  0.600          N  
ATOM   3027  H   ARG A 190       0.528 -36.676  16.049  1.00  0.580          H  
ATOM   3028  HA  ARG A 190      -2.086 -35.161  16.007  1.00  0.490          H  
ATOM   3029 1HB  ARG A 190      -0.493 -36.023  18.428  1.00  0.720          H  
ATOM   3030 2HB  ARG A 190      -1.878 -34.943  18.456  1.00  0.720          H  
ATOM   3031 1HG  ARG A 190      -3.271 -36.717  17.481  1.00  0.720          H  
ATOM   3032 2HG  ARG A 190      -1.885 -37.829  17.574  1.00  0.720          H  
ATOM   3033 1HD  ARG A 190      -1.848 -37.561  19.982  1.00  0.720          H  
ATOM   3034 2HD  ARG A 190      -3.189 -36.407  19.871  1.00  0.720          H  
ATOM   3035  HE  ARG A 190      -4.694 -38.135  19.448  1.00  0.720          H  
ATOM   3036 1HH1 ARG A 190      -1.418 -39.446  19.546  1.00  0.720          H  
ATOM   3037 2HH1 ARG A 190      -1.929 -41.125  19.709  1.00  0.720          H  
ATOM   3038 1HH2 ARG A 190      -5.365 -40.293  19.577  1.00  0.720          H  
ATOM   3039 2HH2 ARG A 190      -4.201 -41.594  19.661  1.00  0.720          H  
ATOM   3040  N   GLU A 191      -1.042 -32.979  16.105  1.00  0.340          N  
ATOM   3041  CA  GLU A 191      -0.438 -31.663  15.995  1.00  0.250          C  
ATOM   3042  C   GLU A 191      -1.052 -30.724  17.014  1.00  0.280          C  
ATOM   3043  O   GLU A 191      -2.274 -30.720  17.202  1.00  0.350          O  
ATOM   3044  CB  GLU A 191      -0.678 -31.113  14.591  1.00  0.390          C  
ATOM   3045  CG  GLU A 191      -0.101 -31.959  13.446  1.00  0.390          C  
ATOM   3046  CD  GLU A 191      -0.329 -31.308  12.107  1.00  0.390          C  
ATOM   3047  OE1 GLU A 191       0.040 -30.162  11.983  1.00  0.390          O  
ATOM   3048  OE2 GLU A 191      -0.844 -31.935  11.216  1.00  0.390          O  
ATOM   3049  H   GLU A 191      -2.026 -33.113  15.865  1.00  0.410          H  
ATOM   3050  HA  GLU A 191       0.631 -31.732  16.185  1.00  0.300          H  
ATOM   3051 1HB  GLU A 191      -1.751 -31.017  14.425  1.00  0.460          H  
ATOM   3052 2HB  GLU A 191      -0.255 -30.125  14.526  1.00  0.460          H  
ATOM   3053 1HG  GLU A 191       0.964 -32.120  13.609  1.00  0.460          H  
ATOM   3054 2HG  GLU A 191      -0.589 -32.934  13.453  1.00  0.460          H  
ATOM   3055  N   PHE A 192      -0.209 -29.911  17.656  1.00  0.240          N  
ATOM   3056  CA  PHE A 192      -0.687 -28.956  18.643  1.00  0.300          C  
ATOM   3057  C   PHE A 192      -0.038 -27.580  18.548  1.00  0.250          C  
ATOM   3058  O   PHE A 192       1.159 -27.438  18.286  1.00  0.160          O  
ATOM   3059  CB  PHE A 192      -0.381 -29.453  20.048  1.00  0.400          C  
ATOM   3060  CG  PHE A 192      -0.916 -30.775  20.382  1.00  0.400          C  
ATOM   3061  CD1 PHE A 192      -0.150 -31.909  20.121  1.00  0.400          C  
ATOM   3062  CD2 PHE A 192      -2.155 -30.918  20.955  1.00  0.400          C  
ATOM   3063  CE1 PHE A 192      -0.624 -33.155  20.421  1.00  0.400          C  
ATOM   3064  CE2 PHE A 192      -2.640 -32.171  21.258  1.00  0.400          C  
ATOM   3065  CZ  PHE A 192      -1.873 -33.292  20.989  1.00  0.400          C  
ATOM   3066  H   PHE A 192       0.786 -29.984  17.456  1.00  0.290          H  
ATOM   3067  HA  PHE A 192      -1.759 -28.842  18.517  1.00  0.360          H  
ATOM   3068 1HB  PHE A 192       0.671 -29.459  20.204  1.00  0.480          H  
ATOM   3069 2HB  PHE A 192      -0.810 -28.737  20.746  1.00  0.480          H  
ATOM   3070  HD1 PHE A 192       0.838 -31.795  19.665  1.00  0.480          H  
ATOM   3071  HD2 PHE A 192      -2.756 -30.023  21.163  1.00  0.480          H  
ATOM   3072  HE1 PHE A 192      -0.014 -34.034  20.206  1.00  0.480          H  
ATOM   3073  HE2 PHE A 192      -3.625 -32.278  21.708  1.00  0.480          H  
ATOM   3074  HZ  PHE A 192      -2.257 -34.280  21.228  1.00  0.480          H  
ATOM   3075  N   VAL A 193      -0.805 -26.570  18.901  1.00  0.310          N  
ATOM   3076  CA  VAL A 193      -0.277 -25.216  19.053  1.00  0.280          C  
ATOM   3077  C   VAL A 193      -0.568 -24.711  20.442  1.00  0.400          C  
ATOM   3078  O   VAL A 193      -1.688 -24.834  20.945  1.00  0.480          O  
ATOM   3079  CB  VAL A 193      -0.785 -24.233  17.958  1.00  0.400          C  
ATOM   3080  CG1 VAL A 193      -0.347 -22.819  18.241  1.00  0.400          C  
ATOM   3081  CG2 VAL A 193      -0.159 -24.617  16.642  1.00  0.400          C  
ATOM   3082  H   VAL A 193      -1.791 -26.778  19.098  1.00  0.370          H  
ATOM   3083  HA  VAL A 193       0.808 -25.256  18.949  1.00  0.340          H  
ATOM   3084  HB  VAL A 193      -1.827 -24.261  17.902  1.00  0.480          H  
ATOM   3085 1HG1 VAL A 193      -0.688 -22.158  17.447  1.00  0.480          H  
ATOM   3086 2HG1 VAL A 193      -0.764 -22.479  19.186  1.00  0.480          H  
ATOM   3087 3HG1 VAL A 193       0.730 -22.807  18.288  1.00  0.480          H  
ATOM   3088 1HG2 VAL A 193      -0.493 -23.946  15.853  1.00  0.480          H  
ATOM   3089 2HG2 VAL A 193       0.923 -24.545  16.745  1.00  0.480          H  
ATOM   3090 3HG2 VAL A 193      -0.418 -25.616  16.396  1.00  0.480          H  
ATOM   3091  N   PHE A 194       0.480 -24.204  21.082  1.00  0.430          N  
ATOM   3092  CA  PHE A 194       0.382 -23.656  22.426  1.00  0.540          C  
ATOM   3093  C   PHE A 194       0.863 -22.209  22.468  1.00  0.550          C  
ATOM   3094  O   PHE A 194       2.014 -21.927  22.131  1.00  0.560          O  
ATOM   3095  CB  PHE A 194       1.170 -24.509  23.421  1.00  0.710          C  
ATOM   3096  CG  PHE A 194       0.623 -25.907  23.636  1.00  0.710          C  
ATOM   3097  CD1 PHE A 194       1.040 -27.004  22.914  1.00  0.710          C  
ATOM   3098  CD2 PHE A 194      -0.325 -26.103  24.588  1.00  0.710          C  
ATOM   3099  CE1 PHE A 194       0.493 -28.255  23.187  1.00  0.710          C  
ATOM   3100  CE2 PHE A 194      -0.851 -27.341  24.859  1.00  0.710          C  
ATOM   3101  CZ  PHE A 194      -0.439 -28.406  24.154  1.00  0.710          C  
ATOM   3102  H   PHE A 194       1.372 -24.173  20.578  1.00  0.520          H  
ATOM   3103  HA  PHE A 194      -0.659 -23.677  22.728  1.00  0.650          H  
ATOM   3104 1HB  PHE A 194       2.192 -24.599  23.084  1.00  0.850          H  
ATOM   3105 2HB  PHE A 194       1.187 -24.004  24.379  1.00  0.850          H  
ATOM   3106  HD1 PHE A 194       1.797 -26.884  22.133  1.00  0.850          H  
ATOM   3107  HD2 PHE A 194      -0.666 -25.246  25.128  1.00  0.850          H  
ATOM   3108  HE1 PHE A 194       0.798 -29.125  22.633  1.00  0.850          H  
ATOM   3109  HE2 PHE A 194      -1.608 -27.462  25.632  1.00  0.850          H  
ATOM   3110  HZ  PHE A 194      -0.857 -29.382  24.351  1.00  0.850          H  
ATOM   3111  N   LYS A 195      -0.015 -21.284  22.883  1.00  0.550          N  
ATOM   3112  CA  LYS A 195       0.352 -19.845  22.941  1.00  0.550          C  
ATOM   3113  C   LYS A 195       0.051 -19.157  24.273  1.00  0.570          C  
ATOM   3114  O   LYS A 195      -0.934 -19.478  24.941  1.00  0.590          O  
ATOM   3115  CB  LYS A 195      -0.396 -19.025  21.884  1.00  0.770          C  
ATOM   3116  CG  LYS A 195      -0.137 -19.371  20.459  1.00  0.770          C  
ATOM   3117  CD  LYS A 195      -0.861 -18.398  19.479  1.00  0.770          C  
ATOM   3118  CE  LYS A 195      -2.354 -18.650  19.394  1.00  0.770          C  
ATOM   3119  NZ  LYS A 195      -3.079 -17.722  18.441  1.00  0.770          N  
ATOM   3120  H   LYS A 195      -0.959 -21.610  23.130  1.00  0.660          H  
ATOM   3121  HA  LYS A 195       1.425 -19.755  22.769  1.00  0.660          H  
ATOM   3122 1HB  LYS A 195      -1.445 -19.084  22.080  1.00  0.920          H  
ATOM   3123 2HB  LYS A 195      -0.109 -17.983  22.005  1.00  0.920          H  
ATOM   3124 1HG  LYS A 195       0.917 -19.279  20.317  1.00  0.920          H  
ATOM   3125 2HG  LYS A 195      -0.433 -20.395  20.260  1.00  0.920          H  
ATOM   3126 1HD  LYS A 195      -0.691 -17.376  19.766  1.00  0.920          H  
ATOM   3127 2HD  LYS A 195      -0.448 -18.551  18.482  1.00  0.920          H  
ATOM   3128 1HE  LYS A 195      -2.476 -19.656  19.039  1.00  0.920          H  
ATOM   3129 2HE  LYS A 195      -2.805 -18.552  20.374  1.00  0.920          H  
ATOM   3130 1HZ  LYS A 195      -4.068 -17.989  18.424  1.00  0.920          H  
ATOM   3131 2HZ  LYS A 195      -3.006 -16.750  18.725  1.00  0.920          H  
ATOM   3132 3HZ  LYS A 195      -2.688 -17.828  17.499  1.00  0.920          H  
ATOM   3133  N   ASN A 196       0.864 -18.147  24.637  1.00  0.570          N  
ATOM   3134  CA  ASN A 196       0.551 -17.320  25.824  1.00  0.560          C  
ATOM   3135  C   ASN A 196      -0.133 -16.003  25.429  1.00  0.760          C  
ATOM   3136  O   ASN A 196       0.552 -15.049  25.047  1.00  0.880          O  
ATOM   3137  CB  ASN A 196       1.782 -16.947  26.637  1.00  0.790          C  
ATOM   3138  CG  ASN A 196       2.513 -18.054  27.343  1.00  0.790          C  
ATOM   3139  OD1 ASN A 196       1.986 -19.112  27.708  1.00  0.790          O  
ATOM   3140  ND2 ASN A 196       3.773 -17.759  27.575  1.00  0.790          N  
ATOM   3141  H   ASN A 196       1.691 -17.928  24.063  1.00  0.680          H  
ATOM   3142  HA  ASN A 196      -0.148 -17.867  26.461  1.00  0.670          H  
ATOM   3143 1HB  ASN A 196       2.497 -16.457  25.971  1.00  0.950          H  
ATOM   3144 2HB  ASN A 196       1.491 -16.208  27.383  1.00  0.950          H  
ATOM   3145 1HD2 ASN A 196       4.412 -18.375  28.081  1.00  0.950          H  
ATOM   3146 2HD2 ASN A 196       4.136 -16.880  27.274  1.00  0.950          H  
ATOM   3147  N   ILE A 197      -1.461 -15.930  25.494  1.00  0.800          N  
ATOM   3148  CA  ILE A 197      -2.145 -14.727  25.022  1.00  0.920          C  
ATOM   3149  C   ILE A 197      -2.903 -14.003  26.120  1.00  0.970          C  
ATOM   3150  O   ILE A 197      -3.963 -14.442  26.553  1.00  0.980          O  
ATOM   3151  CB  ILE A 197      -3.113 -15.086  23.881  1.00  1.240          C  
ATOM   3152  CG1 ILE A 197      -2.348 -15.848  22.739  1.00  1.240          C  
ATOM   3153  CG2 ILE A 197      -3.852 -13.839  23.360  1.00  1.240          C  
ATOM   3154  CD1 ILE A 197      -1.216 -15.087  22.054  1.00  1.240          C  
ATOM   3155  H   ILE A 197      -1.995 -16.719  25.874  1.00  0.960          H  
ATOM   3156  HA  ILE A 197      -1.405 -14.027  24.644  1.00  1.100          H  
ATOM   3157  HB  ILE A 197      -3.836 -15.782  24.270  1.00  1.490          H  
ATOM   3158 1HG1 ILE A 197      -1.940 -16.761  23.161  1.00  1.490          H  
ATOM   3159 2HG1 ILE A 197      -3.069 -16.119  21.977  1.00  1.490          H  
ATOM   3160 1HG2 ILE A 197      -4.546 -14.133  22.577  1.00  1.490          H  
ATOM   3161 2HG2 ILE A 197      -4.414 -13.363  24.167  1.00  1.490          H  
ATOM   3162 3HG2 ILE A 197      -3.143 -13.118  22.961  1.00  1.490          H  
ATOM   3163 1HD1 ILE A 197      -0.784 -15.709  21.299  1.00  1.490          H  
ATOM   3164 2HD1 ILE A 197      -1.598 -14.185  21.587  1.00  1.490          H  
ATOM   3165 3HD1 ILE A 197      -0.444 -14.821  22.760  1.00  1.490          H  
ATOM   3166  N   ASP A 198      -2.364 -12.880  26.570  1.00  1.020          N  
ATOM   3167  CA  ASP A 198      -2.970 -12.077  27.628  1.00  1.060          C  
ATOM   3168  C   ASP A 198      -3.349 -12.899  28.867  1.00  1.050          C  
ATOM   3169  O   ASP A 198      -4.406 -12.687  29.473  1.00  1.040          O  
ATOM   3170  CB  ASP A 198      -4.182 -11.339  27.064  1.00  1.470          C  
ATOM   3171  CG  ASP A 198      -3.778 -10.383  25.934  1.00  1.470          C  
ATOM   3172  OD1 ASP A 198      -2.682  -9.854  25.986  1.00  1.470          O  
ATOM   3173  OD2 ASP A 198      -4.557 -10.195  25.029  1.00  1.470          O  
ATOM   3174  H   ASP A 198      -1.501 -12.557  26.149  1.00  1.220          H  
ATOM   3175  HA  ASP A 198      -2.239 -11.328  27.938  1.00  1.270          H  
ATOM   3176 1HB  ASP A 198      -4.916 -12.055  26.689  1.00  1.760          H  
ATOM   3177 2HB  ASP A 198      -4.662 -10.762  27.855  1.00  1.760          H  
ATOM   3178  N   GLY A 199      -2.476 -13.832  29.244  1.00  1.030          N  
ATOM   3179  CA  GLY A 199      -2.671 -14.704  30.395  1.00  1.020          C  
ATOM   3180  C   GLY A 199      -3.378 -16.019  30.054  1.00  0.940          C  
ATOM   3181  O   GLY A 199      -3.402 -16.942  30.881  1.00  0.880          O  
ATOM   3182  H   GLY A 199      -1.624 -13.928  28.708  1.00  1.240          H  
ATOM   3183 1HA  GLY A 199      -1.697 -14.924  30.837  1.00  1.220          H  
ATOM   3184 2HA  GLY A 199      -3.243 -14.172  31.151  1.00  1.220          H  
ATOM   3185  N   TYR A 200      -3.919 -16.140  28.845  1.00  0.930          N  
ATOM   3186  CA  TYR A 200      -4.620 -17.353  28.483  1.00  0.860          C  
ATOM   3187  C   TYR A 200      -3.719 -18.316  27.768  1.00  0.770          C  
ATOM   3188  O   TYR A 200      -2.940 -17.943  26.885  1.00  0.790          O  
ATOM   3189  CB  TYR A 200      -5.813 -17.035  27.618  1.00  1.230          C  
ATOM   3190  CG  TYR A 200      -6.842 -16.321  28.357  1.00  1.230          C  
ATOM   3191  CD1 TYR A 200      -6.787 -14.954  28.404  1.00  1.230          C  
ATOM   3192  CD2 TYR A 200      -7.842 -17.010  29.007  1.00  1.230          C  
ATOM   3193  CE1 TYR A 200      -7.705 -14.270  29.098  1.00  1.230          C  
ATOM   3194  CE2 TYR A 200      -8.777 -16.312  29.709  1.00  1.230          C  
ATOM   3195  CZ  TYR A 200      -8.698 -14.945  29.754  1.00  1.230          C  
ATOM   3196  OH  TYR A 200      -9.600 -14.243  30.471  1.00  1.230          O  
ATOM   3197  H   TYR A 200      -3.883 -15.378  28.167  1.00  1.120          H  
ATOM   3198  HA  TYR A 200      -4.971 -17.820  29.391  1.00  1.030          H  
ATOM   3199 1HB  TYR A 200      -5.503 -16.423  26.786  1.00  1.480          H  
ATOM   3200 2HB  TYR A 200      -6.229 -17.956  27.227  1.00  1.480          H  
ATOM   3201  HD1 TYR A 200      -5.997 -14.416  27.889  1.00  1.480          H  
ATOM   3202  HD2 TYR A 200      -7.884 -18.102  28.958  1.00  1.480          H  
ATOM   3203  HE1 TYR A 200      -7.650 -13.183  29.139  1.00  1.480          H  
ATOM   3204  HE2 TYR A 200      -9.574 -16.834  30.227  1.00  1.480          H  
ATOM   3205  HH  TYR A 200      -9.489 -13.274  30.280  1.00  1.480          H  
ATOM   3206  N   PHE A 201      -3.815 -19.568  28.146  1.00  0.690          N  
ATOM   3207  CA  PHE A 201      -3.011 -20.565  27.497  1.00  0.600          C  
ATOM   3208  C   PHE A 201      -3.891 -21.174  26.419  1.00  0.580          C  
ATOM   3209  O   PHE A 201      -4.896 -21.840  26.702  1.00  0.600          O  
ATOM   3210  CB  PHE A 201      -2.487 -21.552  28.528  1.00  0.880          C  
ATOM   3211  CG  PHE A 201      -1.429 -22.410  28.061  1.00  0.880          C  
ATOM   3212  CD1 PHE A 201      -0.206 -21.842  27.771  1.00  0.880          C  
ATOM   3213  CD2 PHE A 201      -1.578 -23.756  27.949  1.00  0.880          C  
ATOM   3214  CE1 PHE A 201       0.822 -22.594  27.375  1.00  0.880          C  
ATOM   3215  CE2 PHE A 201      -0.535 -24.509  27.560  1.00  0.880          C  
ATOM   3216  CZ  PHE A 201       0.664 -23.918  27.267  1.00  0.880          C  
ATOM   3217  H   PHE A 201      -4.469 -19.794  28.891  1.00  0.830          H  
ATOM   3218  HA  PHE A 201      -2.160 -20.088  27.014  1.00  0.720          H  
ATOM   3219 1HB  PHE A 201      -2.111 -20.993  29.377  1.00  1.050          H  
ATOM   3220 2HB  PHE A 201      -3.280 -22.174  28.870  1.00  1.050          H  
ATOM   3221  HD1 PHE A 201      -0.071 -20.762  27.871  1.00  1.050          H  
ATOM   3222  HD2 PHE A 201      -2.525 -24.215  28.178  1.00  1.050          H  
ATOM   3223  HE1 PHE A 201       1.775 -22.129  27.163  1.00  1.050          H  
ATOM   3224  HE2 PHE A 201      -0.641 -25.586  27.474  1.00  1.050          H  
ATOM   3225  HZ  PHE A 201       1.487 -24.512  26.954  1.00  1.050          H  
ATOM   3226  N   LYS A 202      -3.560 -20.853  25.181  1.00  0.570          N  
ATOM   3227  CA  LYS A 202      -4.385 -21.256  24.057  1.00  0.540          C  
ATOM   3228  C   LYS A 202      -3.922 -22.592  23.547  1.00  0.500          C  
ATOM   3229  O   LYS A 202      -2.735 -22.767  23.262  1.00  0.500          O  
ATOM   3230  CB  LYS A 202      -4.288 -20.239  22.922  1.00  0.770          C  
ATOM   3231  CG  LYS A 202      -4.659 -18.773  23.262  1.00  0.770          C  
ATOM   3232  CD  LYS A 202      -6.153 -18.571  23.567  1.00  0.770          C  
ATOM   3233  CE  LYS A 202      -6.473 -17.073  23.735  1.00  0.770          C  
ATOM   3234  NZ  LYS A 202      -7.919 -16.803  23.980  1.00  0.770          N  
ATOM   3235  H   LYS A 202      -2.703 -20.304  25.049  1.00  0.680          H  
ATOM   3236  HA  LYS A 202      -5.421 -21.357  24.382  1.00  0.650          H  
ATOM   3237 1HB  LYS A 202      -3.288 -20.256  22.520  1.00  0.920          H  
ATOM   3238 2HB  LYS A 202      -4.957 -20.553  22.124  1.00  0.920          H  
ATOM   3239 1HG  LYS A 202      -4.078 -18.453  24.135  1.00  0.920          H  
ATOM   3240 2HG  LYS A 202      -4.386 -18.142  22.424  1.00  0.920          H  
ATOM   3241 1HD  LYS A 202      -6.765 -18.989  22.767  1.00  0.920          H  
ATOM   3242 2HD  LYS A 202      -6.409 -19.081  24.501  1.00  0.920          H  
ATOM   3243 1HE  LYS A 202      -5.915 -16.701  24.574  1.00  0.920          H  
ATOM   3244 2HE  LYS A 202      -6.162 -16.539  22.840  1.00  0.920          H  
ATOM   3245 1HZ  LYS A 202      -8.072 -15.823  24.099  1.00  0.920          H  
ATOM   3246 2HZ  LYS A 202      -8.480 -17.135  23.218  1.00  0.920          H  
ATOM   3247 3HZ  LYS A 202      -8.243 -17.293  24.831  1.00  0.920          H  
ATOM   3248  N   ILE A 203      -4.856 -23.528  23.403  1.00  0.480          N  
ATOM   3249  CA  ILE A 203      -4.518 -24.849  22.913  1.00  0.430          C  
ATOM   3250  C   ILE A 203      -5.314 -25.161  21.654  1.00  0.420          C  
ATOM   3251  O   ILE A 203      -6.557 -25.149  21.675  1.00  0.420          O  
ATOM   3252  CB  ILE A 203      -4.837 -25.918  23.973  1.00  0.620          C  
ATOM   3253  CG1 ILE A 203      -4.058 -25.567  25.294  1.00  0.620          C  
ATOM   3254  CG2 ILE A 203      -4.468 -27.333  23.436  1.00  0.620          C  
ATOM   3255  CD1 ILE A 203      -4.361 -26.428  26.509  1.00  0.620          C  
ATOM   3256  H   ILE A 203      -5.823 -23.318  23.677  1.00  0.580          H  
ATOM   3257  HA  ILE A 203      -3.456 -24.883  22.673  1.00  0.520          H  
ATOM   3258  HB  ILE A 203      -5.874 -25.893  24.178  1.00  0.750          H  
ATOM   3259 1HG1 ILE A 203      -3.021 -25.599  25.082  1.00  0.750          H  
ATOM   3260 2HG1 ILE A 203      -4.313 -24.546  25.580  1.00  0.750          H  
ATOM   3261 1HG2 ILE A 203      -4.709 -28.087  24.176  1.00  0.750          H  
ATOM   3262 2HG2 ILE A 203      -5.033 -27.549  22.529  1.00  0.750          H  
ATOM   3263 3HG2 ILE A 203      -3.398 -27.371  23.209  1.00  0.750          H  
ATOM   3264 1HD1 ILE A 203      -3.774 -26.065  27.341  1.00  0.750          H  
ATOM   3265 2HD1 ILE A 203      -5.397 -26.372  26.772  1.00  0.750          H  
ATOM   3266 3HD1 ILE A 203      -4.101 -27.459  26.313  1.00  0.750          H  
ATOM   3267  N   TYR A 204      -4.595 -25.508  20.590  1.00  0.410          N  
ATOM   3268  CA  TYR A 204      -5.202 -25.892  19.316  1.00  0.400          C  
ATOM   3269  C   TYR A 204      -4.771 -27.304  19.014  1.00  0.390          C  
ATOM   3270  O   TYR A 204      -3.662 -27.689  19.407  1.00  0.370          O  
ATOM   3271  CB  TYR A 204      -4.717 -25.011  18.169  1.00  0.560          C  
ATOM   3272  CG  TYR A 204      -5.019 -23.571  18.290  1.00  0.560          C  
ATOM   3273  CD1 TYR A 204      -4.286 -22.787  19.163  1.00  0.560          C  
ATOM   3274  CD2 TYR A 204      -6.001 -23.008  17.510  1.00  0.560          C  
ATOM   3275  CE1 TYR A 204      -4.554 -21.471  19.276  1.00  0.560          C  
ATOM   3276  CE2 TYR A 204      -6.259 -21.671  17.617  1.00  0.560          C  
ATOM   3277  CZ  TYR A 204      -5.543 -20.894  18.500  1.00  0.560          C  
ATOM   3278  OH  TYR A 204      -5.812 -19.532  18.612  1.00  0.560          O  
ATOM   3279  H   TYR A 204      -3.574 -25.448  20.690  1.00  0.490          H  
ATOM   3280  HA  TYR A 204      -6.285 -25.867  19.403  1.00  0.480          H  
ATOM   3281 1HB  TYR A 204      -3.684 -25.153  18.038  1.00  0.680          H  
ATOM   3282 2HB  TYR A 204      -5.196 -25.349  17.267  1.00  0.680          H  
ATOM   3283  HD1 TYR A 204      -3.498 -23.225  19.776  1.00  0.680          H  
ATOM   3284  HD2 TYR A 204      -6.569 -23.621  16.809  1.00  0.680          H  
ATOM   3285  HE1 TYR A 204      -3.988 -20.881  19.975  1.00  0.680          H  
ATOM   3286  HE2 TYR A 204      -7.027 -21.218  17.006  1.00  0.680          H  
ATOM   3287  HH  TYR A 204      -6.509 -19.298  17.984  1.00  0.680          H  
ATOM   3288  N   SER A 205      -5.586 -28.059  18.275  1.00  0.410          N  
ATOM   3289  CA  SER A 205      -5.145 -29.401  17.901  1.00  0.400          C  
ATOM   3290  C   SER A 205      -5.763 -29.977  16.628  1.00  0.420          C  
ATOM   3291  O   SER A 205      -6.842 -29.569  16.157  1.00  0.460          O  
ATOM   3292  CB  SER A 205      -5.402 -30.386  19.028  1.00  0.560          C  
ATOM   3293  OG  SER A 205      -6.772 -30.594  19.223  1.00  0.560          O  
ATOM   3294  H   SER A 205      -6.494 -27.686  17.983  1.00  0.490          H  
ATOM   3295  HA  SER A 205      -4.077 -29.351  17.746  1.00  0.480          H  
ATOM   3296 1HB  SER A 205      -4.910 -31.332  18.794  1.00  0.680          H  
ATOM   3297 2HB  SER A 205      -4.958 -30.009  19.944  1.00  0.680          H  
ATOM   3298  HG  SER A 205      -6.836 -31.270  19.899  1.00  0.680          H  
ATOM   3299  N   LYS A 206      -5.037 -30.948  16.066  1.00  0.410          N  
ATOM   3300  CA  LYS A 206      -5.480 -31.717  14.907  1.00  0.440          C  
ATOM   3301  C   LYS A 206      -4.899 -33.121  14.896  1.00  0.490          C  
ATOM   3302  O   LYS A 206      -3.761 -33.349  15.313  1.00  0.530          O  
ATOM   3303  CB  LYS A 206      -5.129 -31.009  13.602  1.00  0.600          C  
ATOM   3304  CG  LYS A 206      -5.707 -31.609  12.315  1.00  0.600          C  
ATOM   3305  CD  LYS A 206      -7.250 -31.447  12.244  1.00  0.600          C  
ATOM   3306  CE  LYS A 206      -7.805 -31.845  10.880  1.00  0.600          C  
ATOM   3307  NZ  LYS A 206      -9.291 -31.742  10.834  1.00  0.600          N  
ATOM   3308  H   LYS A 206      -4.129 -31.145  16.498  1.00  0.490          H  
ATOM   3309  HA  LYS A 206      -6.563 -31.815  14.968  1.00  0.530          H  
ATOM   3310 1HB  LYS A 206      -5.466 -30.026  13.641  1.00  0.720          H  
ATOM   3311 2HB  LYS A 206      -4.045 -30.978  13.486  1.00  0.720          H  
ATOM   3312 1HG  LYS A 206      -5.287 -31.024  11.507  1.00  0.720          H  
ATOM   3313 2HG  LYS A 206      -5.415 -32.641  12.168  1.00  0.720          H  
ATOM   3314 1HD  LYS A 206      -7.724 -32.081  12.985  1.00  0.720          H  
ATOM   3315 2HD  LYS A 206      -7.522 -30.412  12.453  1.00  0.720          H  
ATOM   3316 1HE  LYS A 206      -7.393 -31.184  10.125  1.00  0.720          H  
ATOM   3317 2HE  LYS A 206      -7.510 -32.871  10.658  1.00  0.720          H  
ATOM   3318 1HZ  LYS A 206      -9.615 -32.007   9.917  1.00  0.720          H  
ATOM   3319 2HZ  LYS A 206      -9.695 -32.355  11.525  1.00  0.720          H  
ATOM   3320 3HZ  LYS A 206      -9.566 -30.785  11.024  1.00  0.720          H  
ATOM   3321  N   HIS A 207      -5.670 -34.069  14.388  1.00  0.500          N  
ATOM   3322  CA  HIS A 207      -5.189 -35.422  14.213  1.00  0.540          C  
ATOM   3323  C   HIS A 207      -5.451 -35.967  12.824  1.00  0.550          C  
ATOM   3324  O   HIS A 207      -6.526 -35.769  12.246  1.00  0.540          O  
ATOM   3325  CB  HIS A 207      -5.813 -36.368  15.245  1.00  0.740          C  
ATOM   3326  CG  HIS A 207      -5.517 -37.828  14.975  1.00  0.740          C  
ATOM   3327  ND1 HIS A 207      -6.332 -38.604  14.166  1.00  0.740          N  
ATOM   3328  CD2 HIS A 207      -4.507 -38.637  15.367  1.00  0.740          C  
ATOM   3329  CE1 HIS A 207      -5.836 -39.821  14.087  1.00  0.740          C  
ATOM   3330  NE2 HIS A 207      -4.738 -39.869  14.808  1.00  0.740          N  
ATOM   3331  H   HIS A 207      -6.612 -33.840  14.103  1.00  0.600          H  
ATOM   3332  HA  HIS A 207      -4.116 -35.441  14.363  1.00  0.650          H  
ATOM   3333 1HB  HIS A 207      -5.438 -36.118  16.237  1.00  0.890          H  
ATOM   3334 2HB  HIS A 207      -6.892 -36.235  15.255  1.00  0.890          H  
ATOM   3335  HD1 HIS A 207      -7.042 -38.248  13.551  1.00  0.890          H  
ATOM   3336  HD2 HIS A 207      -3.633 -38.488  15.982  1.00  0.890          H  
ATOM   3337  HE1 HIS A 207      -6.336 -40.586  13.491  1.00  0.890          H  
ATOM   3338  N   THR A 208      -4.457 -36.694  12.318  1.00  0.570          N  
ATOM   3339  CA  THR A 208      -4.554 -37.418  11.063  1.00  0.570          C  
ATOM   3340  C   THR A 208      -3.883 -38.769  11.181  1.00  0.610          C  
ATOM   3341  O   THR A 208      -2.904 -38.901  11.921  1.00  0.640          O  
ATOM   3342  CB  THR A 208      -3.877 -36.682   9.888  1.00  0.800          C  
ATOM   3343  OG1 THR A 208      -4.017 -37.471   8.665  1.00  0.800          O  
ATOM   3344  CG2 THR A 208      -2.410 -36.421  10.139  1.00  0.800          C  
ATOM   3345  H   THR A 208      -3.594 -36.750  12.872  1.00  0.680          H  
ATOM   3346  HA  THR A 208      -5.607 -37.511  10.826  1.00  0.680          H  
ATOM   3347  HB  THR A 208      -4.380 -35.726   9.750  1.00  0.960          H  
ATOM   3348  HG1 THR A 208      -3.482 -38.338   8.720  1.00  0.960          H  
ATOM   3349 1HG2 THR A 208      -1.987 -35.889   9.294  1.00  0.960          H  
ATOM   3350 2HG2 THR A 208      -2.288 -35.824  11.046  1.00  0.960          H  
ATOM   3351 3HG2 THR A 208      -1.892 -37.361  10.253  1.00  0.960          H  
ATOM   3352  N   PRO A 209      -4.413 -39.808  10.540  1.00  0.600          N  
ATOM   3353  CA  PRO A 209      -3.739 -41.061  10.353  1.00  0.640          C  
ATOM   3354  C   PRO A 209      -2.495 -40.791   9.526  1.00  0.680          C  
ATOM   3355  O   PRO A 209      -2.508 -39.870   8.687  1.00  0.660          O  
ATOM   3356  CB  PRO A 209      -4.767 -41.903   9.583  1.00  0.960          C  
ATOM   3357  CG  PRO A 209      -6.105 -41.273   9.908  1.00  0.960          C  
ATOM   3358  CD  PRO A 209      -5.816 -39.796  10.062  1.00  0.960          C  
ATOM   3359  HA  PRO A 209      -3.485 -41.502  11.329  1.00  0.770          H  
ATOM   3360 1HB  PRO A 209      -4.532 -41.883   8.509  1.00  1.150          H  
ATOM   3361 2HB  PRO A 209      -4.697 -42.955   9.903  1.00  1.150          H  
ATOM   3362 1HG  PRO A 209      -6.825 -41.482   9.100  1.00  1.150          H  
ATOM   3363 2HG  PRO A 209      -6.520 -41.722  10.825  1.00  1.150          H  
ATOM   3364 1HD  PRO A 209      -5.902 -39.263   9.099  1.00  1.150          H  
ATOM   3365 2HD  PRO A 209      -6.505 -39.414  10.829  1.00  1.150          H  
ATOM   3366  N   ILE A 210      -1.451 -41.558   9.808  1.00  0.720          N  
ATOM   3367  CA  ILE A 210      -0.162 -41.580   9.120  1.00  0.760          C  
ATOM   3368  C   ILE A 210       0.343 -42.994   8.864  1.00  0.810          C  
ATOM   3369  O   ILE A 210      -0.200 -43.953   9.400  1.00  0.930          O  
ATOM   3370  CB  ILE A 210       0.913 -40.809   9.874  1.00  1.050          C  
ATOM   3371  CG1 ILE A 210       1.027 -41.426  11.259  1.00  1.050          C  
ATOM   3372  CG2 ILE A 210       0.618 -39.359   9.878  1.00  1.050          C  
ATOM   3373  CD1 ILE A 210       2.153 -41.050  12.096  1.00  1.050          C  
ATOM   3374  H   ILE A 210      -1.587 -42.238  10.564  1.00  0.860          H  
ATOM   3375  HA  ILE A 210      -0.294 -41.099   8.151  1.00  0.910          H  
ATOM   3376  HB  ILE A 210       1.844 -40.958   9.379  1.00  1.260          H  
ATOM   3377 1HG1 ILE A 210       0.130 -41.140  11.785  1.00  1.260          H  
ATOM   3378 2HG1 ILE A 210       1.055 -42.497  11.167  1.00  1.260          H  
ATOM   3379 1HG2 ILE A 210       1.409 -38.838  10.368  1.00  1.260          H  
ATOM   3380 2HG2 ILE A 210       0.546 -39.003   8.854  1.00  1.260          H  
ATOM   3381 3HG2 ILE A 210      -0.325 -39.186  10.382  1.00  1.260          H  
ATOM   3382 1HD1 ILE A 210       2.060 -41.558  13.051  1.00  1.260          H  
ATOM   3383 2HD1 ILE A 210       3.035 -41.373  11.608  1.00  1.260          H  
ATOM   3384 3HD1 ILE A 210       2.188 -39.999  12.268  1.00  1.260          H  
ATOM   3385  N   ASN A 211       1.389 -43.110   8.050  1.00  0.770          N  
ATOM   3386  CA  ASN A 211       2.109 -44.374   7.875  1.00  0.830          C  
ATOM   3387  C   ASN A 211       3.594 -44.041   7.730  1.00  0.840          C  
ATOM   3388  O   ASN A 211       4.074 -43.774   6.624  1.00  0.840          O  
ATOM   3389  CB  ASN A 211       1.591 -45.160   6.677  1.00  1.140          C  
ATOM   3390  CG  ASN A 211       2.232 -46.542   6.561  1.00  1.140          C  
ATOM   3391  OD1 ASN A 211       3.120 -46.887   7.355  1.00  1.140          O  
ATOM   3392  ND2 ASN A 211       1.794 -47.320   5.595  1.00  1.140          N  
ATOM   3393  H   ASN A 211       1.727 -42.286   7.580  1.00  0.920          H  
ATOM   3394  HA  ASN A 211       1.992 -44.984   8.769  1.00  1.000          H  
ATOM   3395 1HB  ASN A 211       0.510 -45.280   6.765  1.00  1.370          H  
ATOM   3396 2HB  ASN A 211       1.786 -44.602   5.762  1.00  1.370          H  
ATOM   3397 1HD2 ASN A 211       2.177 -48.237   5.472  1.00  1.370          H  
ATOM   3398 2HD2 ASN A 211       1.076 -46.995   4.980  1.00  1.370          H  
ATOM   3399  N   LEU A 212       4.298 -43.979   8.862  1.00  0.870          N  
ATOM   3400  CA  LEU A 212       5.696 -43.517   8.843  1.00  0.910          C  
ATOM   3401  C   LEU A 212       6.704 -44.452   9.470  1.00  0.950          C  
ATOM   3402  O   LEU A 212       6.429 -45.127  10.460  1.00  0.960          O  
ATOM   3403  CB  LEU A 212       5.843 -42.208   9.619  1.00  1.260          C  
ATOM   3404  CG  LEU A 212       4.964 -41.093   9.233  1.00  1.260          C  
ATOM   3405  CD1 LEU A 212       5.127 -40.035  10.276  1.00  1.260          C  
ATOM   3406  CD2 LEU A 212       5.311 -40.563   7.844  1.00  1.260          C  
ATOM   3407  H   LEU A 212       3.805 -44.242   9.726  1.00  1.040          H  
ATOM   3408  HA  LEU A 212       5.994 -43.374   7.807  1.00  1.090          H  
ATOM   3409 1HB  LEU A 212       5.707 -42.387  10.650  1.00  1.510          H  
ATOM   3410 2HB  LEU A 212       6.870 -41.855   9.488  1.00  1.510          H  
ATOM   3411  HG  LEU A 212       3.956 -41.440   9.249  1.00  1.510          H  
ATOM   3412 1HD1 LEU A 212       4.465 -39.227  10.107  1.00  1.510          H  
ATOM   3413 2HD1 LEU A 212       4.916 -40.434  11.230  1.00  1.510          H  
ATOM   3414 3HD1 LEU A 212       6.146 -39.693  10.264  1.00  1.510          H  
ATOM   3415 1HD2 LEU A 212       4.650 -39.758   7.591  1.00  1.510          H  
ATOM   3416 2HD2 LEU A 212       6.348 -40.204   7.836  1.00  1.510          H  
ATOM   3417 3HD2 LEU A 212       5.193 -41.347   7.102  1.00  1.510          H  
ATOM   3418  N   VAL A 213       7.935 -44.376   8.991  1.00  0.960          N  
ATOM   3419  CA  VAL A 213       9.006 -45.079   9.680  1.00  0.940          C  
ATOM   3420  C   VAL A 213       9.890 -44.050  10.394  1.00  1.020          C  
ATOM   3421  O   VAL A 213      10.556 -44.364  11.380  1.00  1.310          O  
ATOM   3422  CB  VAL A 213       9.805 -45.963   8.702  1.00  1.320          C  
ATOM   3423  CG1 VAL A 213       8.860 -46.996   8.105  1.00  1.320          C  
ATOM   3424  CG2 VAL A 213      10.460 -45.121   7.607  1.00  1.320          C  
ATOM   3425  H   VAL A 213       8.106 -43.831   8.158  1.00  1.150          H  
ATOM   3426  HA  VAL A 213       8.575 -45.737  10.436  1.00  1.130          H  
ATOM   3427  HB  VAL A 213      10.575 -46.500   9.255  1.00  1.590          H  
ATOM   3428 1HG1 VAL A 213       9.409 -47.654   7.433  1.00  1.590          H  
ATOM   3429 2HG1 VAL A 213       8.436 -47.577   8.912  1.00  1.590          H  
ATOM   3430 3HG1 VAL A 213       8.061 -46.504   7.554  1.00  1.590          H  
ATOM   3431 1HG2 VAL A 213      11.015 -45.778   6.938  1.00  1.590          H  
ATOM   3432 2HG2 VAL A 213       9.706 -44.589   7.038  1.00  1.590          H  
ATOM   3433 3HG2 VAL A 213      11.145 -44.419   8.052  1.00  1.590          H  
ATOM   3434  N   ARG A 214       9.847 -42.800   9.915  1.00  0.840          N  
ATOM   3435  CA  ARG A 214      10.601 -41.704  10.497  1.00  0.840          C  
ATOM   3436  C   ARG A 214      10.018 -40.358  10.092  1.00  0.630          C  
ATOM   3437  O   ARG A 214       9.302 -40.248   9.093  1.00  0.710          O  
ATOM   3438  CB  ARG A 214      12.063 -41.713  10.060  1.00  1.180          C  
ATOM   3439  CG  ARG A 214      12.303 -41.481   8.565  1.00  1.180          C  
ATOM   3440  CD  ARG A 214      13.746 -41.385   8.252  1.00  1.180          C  
ATOM   3441  NE  ARG A 214      13.983 -41.314   6.810  1.00  1.180          N  
ATOM   3442  CZ  ARG A 214      13.979 -40.194   6.035  1.00  1.180          C  
ATOM   3443  NH1 ARG A 214      13.752 -38.982   6.532  1.00  1.180          N  
ATOM   3444  NH2 ARG A 214      14.210 -40.323   4.734  1.00  1.180          N  
ATOM   3445  H   ARG A 214       9.299 -42.605   9.096  1.00  1.010          H  
ATOM   3446  HA  ARG A 214      10.556 -41.788  11.583  1.00  1.010          H  
ATOM   3447 1HB  ARG A 214      12.608 -40.935  10.596  1.00  1.410          H  
ATOM   3448 2HB  ARG A 214      12.515 -42.669  10.323  1.00  1.410          H  
ATOM   3449 1HG  ARG A 214      11.875 -42.279   7.984  1.00  1.410          H  
ATOM   3450 2HG  ARG A 214      11.849 -40.537   8.265  1.00  1.410          H  
ATOM   3451 1HD  ARG A 214      14.161 -40.490   8.720  1.00  1.410          H  
ATOM   3452 2HD  ARG A 214      14.258 -42.266   8.638  1.00  1.410          H  
ATOM   3453  HE  ARG A 214      14.166 -42.192   6.342  1.00  1.410          H  
ATOM   3454 1HH1 ARG A 214      13.572 -38.820   7.541  1.00  1.410          H  
ATOM   3455 2HH1 ARG A 214      13.761 -38.181   5.922  1.00  1.410          H  
ATOM   3456 1HH2 ARG A 214      14.383 -41.238   4.339  1.00  1.410          H  
ATOM   3457 2HH2 ARG A 214      14.212 -39.510   4.135  1.00  1.410          H  
ATOM   3458  N   ASP A 215      10.428 -39.343  10.848  1.00  0.580          N  
ATOM   3459  CA  ASP A 215      10.166 -37.915  10.689  1.00  0.530          C  
ATOM   3460  C   ASP A 215       8.711 -37.564  10.441  1.00  0.630          C  
ATOM   3461  O   ASP A 215       7.846 -38.235  10.977  1.00  1.370          O  
ATOM   3462  CB  ASP A 215      11.122 -37.390   9.629  1.00  0.760          C  
ATOM   3463  CG  ASP A 215      12.599 -37.582  10.097  1.00  0.760          C  
ATOM   3464  OD1 ASP A 215      12.888 -37.414  11.291  1.00  0.760          O  
ATOM   3465  OD2 ASP A 215      13.420 -37.925   9.267  1.00  0.760          O  
ATOM   3466  H   ASP A 215      11.010 -39.581  11.642  1.00  0.700          H  
ATOM   3467  HA  ASP A 215      10.425 -37.428  11.603  1.00  0.640          H  
ATOM   3468 1HB  ASP A 215      10.963 -37.923   8.689  1.00  0.910          H  
ATOM   3469 2HB  ASP A 215      10.956 -36.341   9.450  1.00  0.910          H  
ATOM   3470  N   LEU A 216       8.424 -36.546   9.639  1.00  0.450          N  
ATOM   3471  CA  LEU A 216       7.047 -36.136   9.438  1.00  0.350          C  
ATOM   3472  C   LEU A 216       6.771 -35.994   7.957  1.00  0.280          C  
ATOM   3473  O   LEU A 216       7.668 -35.594   7.218  1.00  0.270          O  
ATOM   3474  CB  LEU A 216       6.765 -34.788  10.132  1.00  0.530          C  
ATOM   3475  CG  LEU A 216       6.881 -34.738  11.673  1.00  0.530          C  
ATOM   3476  CD1 LEU A 216       6.779 -33.297  12.128  1.00  0.530          C  
ATOM   3477  CD2 LEU A 216       5.768 -35.550  12.316  1.00  0.530          C  
ATOM   3478  H   LEU A 216       9.154 -36.039   9.168  1.00  0.540          H  
ATOM   3479  HA  LEU A 216       6.425 -36.902   9.871  1.00  0.420          H  
ATOM   3480 1HB  LEU A 216       7.473 -34.058   9.737  1.00  0.640          H  
ATOM   3481 2HB  LEU A 216       5.764 -34.451   9.861  1.00  0.640          H  
ATOM   3482  HG  LEU A 216       7.845 -35.134  11.979  1.00  0.640          H  
ATOM   3483 1HD1 LEU A 216       6.858 -33.260  13.197  1.00  0.640          H  
ATOM   3484 2HD1 LEU A 216       7.582 -32.708  11.683  1.00  0.640          H  
ATOM   3485 3HD1 LEU A 216       5.816 -32.884  11.827  1.00  0.640          H  
ATOM   3486 1HD2 LEU A 216       5.857 -35.493  13.401  1.00  0.640          H  
ATOM   3487 2HD2 LEU A 216       4.809 -35.145  12.010  1.00  0.640          H  
ATOM   3488 3HD2 LEU A 216       5.834 -36.593  12.011  1.00  0.640          H  
ATOM   3489  N   PRO A 217       5.563 -36.323   7.489  1.00  0.400          N  
ATOM   3490  CA  PRO A 217       5.118 -36.171   6.130  1.00  0.370          C  
ATOM   3491  C   PRO A 217       4.834 -34.719   5.816  1.00  0.320          C  
ATOM   3492  O   PRO A 217       4.454 -33.948   6.711  1.00  0.510          O  
ATOM   3493  CB  PRO A 217       3.858 -37.046   6.106  1.00  0.550          C  
ATOM   3494  CG  PRO A 217       3.342 -37.011   7.532  1.00  0.550          C  
ATOM   3495  CD  PRO A 217       4.566 -36.883   8.385  1.00  0.550          C  
ATOM   3496  HA  PRO A 217       5.886 -36.569   5.450  1.00  0.440          H  
ATOM   3497 1HB  PRO A 217       3.135 -36.628   5.380  1.00  0.670          H  
ATOM   3498 2HB  PRO A 217       4.108 -38.057   5.758  1.00  0.670          H  
ATOM   3499 1HG  PRO A 217       2.647 -36.202   7.689  1.00  0.670          H  
ATOM   3500 2HG  PRO A 217       2.785 -37.937   7.747  1.00  0.670          H  
ATOM   3501 1HD  PRO A 217       4.352 -36.222   9.236  1.00  0.670          H  
ATOM   3502 2HD  PRO A 217       4.894 -37.824   8.668  1.00  0.670          H  
ATOM   3503  N   GLN A 218       4.916 -34.372   4.544  1.00  0.200          N  
ATOM   3504  CA  GLN A 218       4.488 -33.057   4.127  1.00  0.450          C  
ATOM   3505  C   GLN A 218       2.989 -33.107   3.928  1.00  0.500          C  
ATOM   3506  O   GLN A 218       2.438 -34.145   3.554  1.00  0.460          O  
ATOM   3507  CB  GLN A 218       5.190 -32.599   2.848  1.00  0.530          C  
ATOM   3508  CG  GLN A 218       6.687 -32.390   2.997  1.00  0.530          C  
ATOM   3509  CD  GLN A 218       7.315 -31.835   1.730  1.00  0.530          C  
ATOM   3510  OE1 GLN A 218       6.741 -30.940   1.104  1.00  0.530          O  
ATOM   3511  NE2 GLN A 218       8.475 -32.356   1.351  1.00  0.530          N  
ATOM   3512  H   GLN A 218       5.252 -35.034   3.858  1.00  0.240          H  
ATOM   3513  HA  GLN A 218       4.706 -32.339   4.919  1.00  0.540          H  
ATOM   3514 1HB  GLN A 218       5.028 -33.336   2.061  1.00  0.640          H  
ATOM   3515 2HB  GLN A 218       4.749 -31.661   2.511  1.00  0.640          H  
ATOM   3516 1HG  GLN A 218       6.860 -31.685   3.806  1.00  0.640          H  
ATOM   3517 2HG  GLN A 218       7.159 -33.343   3.230  1.00  0.640          H  
ATOM   3518 1HE2 GLN A 218       8.927 -32.018   0.522  1.00  0.640          H  
ATOM   3519 2HE2 GLN A 218       8.901 -33.081   1.890  1.00  0.640          H  
ATOM   3520  N   GLY A 219       2.338 -31.988   4.152  1.00  0.620          N  
ATOM   3521  CA  GLY A 219       0.908 -31.887   3.958  1.00  0.690          C  
ATOM   3522  C   GLY A 219       0.408 -30.653   4.665  1.00  0.750          C  
ATOM   3523  O   GLY A 219       1.174 -29.971   5.341  1.00  1.150          O  
ATOM   3524  H   GLY A 219       2.853 -31.178   4.466  1.00  0.740          H  
ATOM   3525 1HA  GLY A 219       0.682 -31.826   2.894  1.00  0.830          H  
ATOM   3526 2HA  GLY A 219       0.414 -32.773   4.352  1.00  0.830          H  
ATOM   3527  N   PHE A 220      -0.859 -30.346   4.489  1.00  0.350          N  
ATOM   3528  CA  PHE A 220      -1.452 -29.159   5.076  1.00  0.310          C  
ATOM   3529  C   PHE A 220      -2.731 -29.551   5.769  1.00  0.310          C  
ATOM   3530  O   PHE A 220      -3.581 -30.215   5.176  1.00  0.510          O  
ATOM   3531  CB  PHE A 220      -1.745 -28.157   3.953  1.00  0.450          C  
ATOM   3532  CG  PHE A 220      -2.348 -26.820   4.331  1.00  0.450          C  
ATOM   3533  CD1 PHE A 220      -1.553 -25.744   4.682  1.00  0.450          C  
ATOM   3534  CD2 PHE A 220      -3.717 -26.634   4.305  1.00  0.450          C  
ATOM   3535  CE1 PHE A 220      -2.101 -24.531   4.966  1.00  0.450          C  
ATOM   3536  CE2 PHE A 220      -4.260 -25.423   4.606  1.00  0.450          C  
ATOM   3537  CZ  PHE A 220      -3.451 -24.369   4.922  1.00  0.450          C  
ATOM   3538  H   PHE A 220      -1.437 -30.954   3.923  1.00  0.420          H  
ATOM   3539  HA  PHE A 220      -0.765 -28.721   5.804  1.00  0.370          H  
ATOM   3540 1HB  PHE A 220      -0.814 -27.955   3.424  1.00  0.540          H  
ATOM   3541 2HB  PHE A 220      -2.415 -28.624   3.236  1.00  0.540          H  
ATOM   3542  HD1 PHE A 220      -0.487 -25.861   4.722  1.00  0.540          H  
ATOM   3543  HD2 PHE A 220      -4.370 -27.469   4.029  1.00  0.540          H  
ATOM   3544  HE1 PHE A 220      -1.461 -23.697   5.229  1.00  0.540          H  
ATOM   3545  HE2 PHE A 220      -5.337 -25.298   4.579  1.00  0.540          H  
ATOM   3546  HZ  PHE A 220      -3.877 -23.403   5.146  1.00  0.540          H  
ATOM   3547  N   SER A 221      -2.867 -29.165   7.023  1.00  0.390          N  
ATOM   3548  CA  SER A 221      -4.057 -29.475   7.785  1.00  0.360          C  
ATOM   3549  C   SER A 221      -4.174 -28.451   8.892  1.00  0.340          C  
ATOM   3550  O   SER A 221      -3.199 -28.184   9.598  1.00  0.290          O  
ATOM   3551  CB  SER A 221      -3.978 -30.873   8.342  1.00  0.520          C  
ATOM   3552  OG  SER A 221      -5.120 -31.166   9.057  1.00  0.520          O  
ATOM   3553  H   SER A 221      -2.135 -28.627   7.463  1.00  0.470          H  
ATOM   3554  HA  SER A 221      -4.931 -29.392   7.138  1.00  0.430          H  
ATOM   3555 1HB  SER A 221      -3.856 -31.590   7.532  1.00  0.620          H  
ATOM   3556 2HB  SER A 221      -3.106 -30.957   8.995  1.00  0.620          H  
ATOM   3557  HG  SER A 221      -4.956 -32.020   9.467  1.00  0.620          H  
ATOM   3558  N   ALA A 222      -5.339 -27.821   9.011  1.00  0.390          N  
ATOM   3559  CA  ALA A 222      -5.502 -26.791  10.027  1.00  0.390          C  
ATOM   3560  C   ALA A 222      -5.969 -27.326  11.351  1.00  0.370          C  
ATOM   3561  O   ALA A 222      -6.829 -28.206  11.416  1.00  0.390          O  
ATOM   3562  CB  ALA A 222      -6.458 -25.709   9.532  1.00  0.550          C  
ATOM   3563  H   ALA A 222      -6.105 -28.069   8.402  1.00  0.470          H  
ATOM   3564  HA  ALA A 222      -4.534 -26.380  10.217  1.00  0.470          H  
ATOM   3565 1HB  ALA A 222      -6.538 -24.922  10.283  1.00  0.660          H  
ATOM   3566 2HB  ALA A 222      -6.087 -25.284   8.603  1.00  0.660          H  
ATOM   3567 3HB  ALA A 222      -7.432 -26.146   9.356  1.00  0.660          H  
ATOM   3568  N   LEU A 223      -5.463 -26.694  12.407  1.00  0.350          N  
ATOM   3569  CA  LEU A 223      -5.803 -27.053  13.772  1.00  0.360          C  
ATOM   3570  C   LEU A 223      -6.935 -26.209  14.318  1.00  0.400          C  
ATOM   3571  O   LEU A 223      -7.041 -24.995  14.090  1.00  0.350          O  
ATOM   3572  CB  LEU A 223      -4.592 -26.860  14.693  1.00  0.500          C  
ATOM   3573  CG  LEU A 223      -3.412 -27.881  14.669  1.00  0.500          C  
ATOM   3574  CD1 LEU A 223      -2.671 -27.862  13.321  1.00  0.500          C  
ATOM   3575  CD2 LEU A 223      -2.485 -27.495  15.763  1.00  0.500          C  
ATOM   3576  H   LEU A 223      -4.739 -25.989  12.227  1.00  0.420          H  
ATOM   3577  HA  LEU A 223      -6.140 -28.074  13.797  1.00  0.430          H  
ATOM   3578 1HB  LEU A 223      -4.179 -25.896  14.515  1.00  0.600          H  
ATOM   3579 2HB  LEU A 223      -4.972 -26.883  15.698  1.00  0.600          H  
ATOM   3580  HG  LEU A 223      -3.765 -28.870  14.838  1.00  0.600          H  
ATOM   3581 1HD1 LEU A 223      -1.839 -28.564  13.354  1.00  0.600          H  
ATOM   3582 2HD1 LEU A 223      -3.329 -28.158  12.513  1.00  0.600          H  
ATOM   3583 3HD1 LEU A 223      -2.286 -26.858  13.123  1.00  0.600          H  
ATOM   3584 1HD2 LEU A 223      -1.638 -28.173  15.786  1.00  0.600          H  
ATOM   3585 2HD2 LEU A 223      -2.153 -26.498  15.557  1.00  0.600          H  
ATOM   3586 3HD2 LEU A 223      -2.993 -27.520  16.713  1.00  0.600          H  
ATOM   3587  N   GLU A 224      -7.812 -26.858  15.058  1.00  0.480          N  
ATOM   3588  CA  GLU A 224      -8.950 -26.157  15.604  1.00  0.530          C  
ATOM   3589  C   GLU A 224      -8.653 -25.761  17.038  1.00  0.550          C  
ATOM   3590  O   GLU A 224      -7.867 -26.435  17.705  1.00  0.570          O  
ATOM   3591  CB  GLU A 224     -10.198 -27.044  15.519  1.00  0.720          C  
ATOM   3592  CG  GLU A 224     -10.644 -27.363  14.078  1.00  0.720          C  
ATOM   3593  CD  GLU A 224     -11.827 -28.313  14.014  1.00  0.720          C  
ATOM   3594  OE1 GLU A 224     -12.229 -28.796  15.043  1.00  0.720          O  
ATOM   3595  OE2 GLU A 224     -12.309 -28.568  12.935  1.00  0.720          O  
ATOM   3596  H   GLU A 224      -7.676 -27.856  15.265  1.00  0.580          H  
ATOM   3597  HA  GLU A 224      -9.125 -25.289  14.984  1.00  0.640          H  
ATOM   3598 1HB  GLU A 224     -10.001 -27.988  16.031  1.00  0.870          H  
ATOM   3599 2HB  GLU A 224     -11.030 -26.563  16.036  1.00  0.870          H  
ATOM   3600 1HG  GLU A 224     -10.912 -26.432  13.578  1.00  0.870          H  
ATOM   3601 2HG  GLU A 224      -9.802 -27.798  13.536  1.00  0.870          H  
ATOM   3602  N   PRO A 225      -9.205 -24.653  17.536  1.00  0.550          N  
ATOM   3603  CA  PRO A 225      -9.110 -24.267  18.915  1.00  0.650          C  
ATOM   3604  C   PRO A 225      -9.715 -25.400  19.680  1.00  0.940          C  
ATOM   3605  O   PRO A 225     -10.646 -26.032  19.180  1.00  1.790          O  
ATOM   3606  CB  PRO A 225      -9.999 -23.026  18.993  1.00  0.980          C  
ATOM   3607  CG  PRO A 225     -10.016 -22.479  17.581  1.00  0.980          C  
ATOM   3608  CD  PRO A 225      -9.925 -23.692  16.683  1.00  0.980          C  
ATOM   3609  HA  PRO A 225      -8.067 -24.080  19.210  1.00  0.780          H  
ATOM   3610 1HB  PRO A 225     -10.998 -23.308  19.363  1.00  1.170          H  
ATOM   3611 2HB  PRO A 225      -9.573 -22.318  19.718  1.00  1.170          H  
ATOM   3612 1HG  PRO A 225     -10.950 -21.916  17.413  1.00  1.170          H  
ATOM   3613 2HG  PRO A 225      -9.200 -21.770  17.418  1.00  1.170          H  
ATOM   3614 1HD  PRO A 225     -10.918 -24.066  16.396  1.00  1.170          H  
ATOM   3615 2HD  PRO A 225      -9.312 -23.381  15.835  1.00  1.170          H  
ATOM   3616  N   LEU A 226      -9.202 -25.673  20.854  1.00  0.300          N  
ATOM   3617  CA  LEU A 226      -9.789 -26.701  21.679  1.00  0.490          C  
ATOM   3618  C   LEU A 226     -10.007 -26.149  23.080  1.00  0.610          C  
ATOM   3619  O   LEU A 226     -11.067 -26.342  23.680  1.00  0.730          O  
ATOM   3620  CB  LEU A 226      -8.874 -27.937  21.725  1.00  0.610          C  
ATOM   3621  CG  LEU A 226      -9.371 -29.178  22.542  1.00  0.610          C  
ATOM   3622  CD1 LEU A 226     -10.640 -29.749  21.920  1.00  0.610          C  
ATOM   3623  CD2 LEU A 226      -8.245 -30.198  22.589  1.00  0.610          C  
ATOM   3624  H   LEU A 226      -8.373 -25.183  21.183  1.00  0.360          H  
ATOM   3625  HA  LEU A 226     -10.752 -26.970  21.258  1.00  0.590          H  
ATOM   3626 1HB  LEU A 226      -8.700 -28.264  20.697  1.00  0.730          H  
ATOM   3627 2HB  LEU A 226      -7.912 -27.629  22.139  1.00  0.730          H  
ATOM   3628  HG  LEU A 226      -9.631 -28.882  23.545  1.00  0.730          H  
ATOM   3629 1HD1 LEU A 226     -10.973 -30.608  22.503  1.00  0.730          H  
ATOM   3630 2HD1 LEU A 226     -11.419 -29.003  21.921  1.00  0.730          H  
ATOM   3631 3HD1 LEU A 226     -10.437 -30.062  20.896  1.00  0.730          H  
ATOM   3632 1HD2 LEU A 226      -8.563 -31.069  23.163  1.00  0.730          H  
ATOM   3633 2HD2 LEU A 226      -7.994 -30.503  21.577  1.00  0.730          H  
ATOM   3634 3HD2 LEU A 226      -7.371 -29.749  23.062  1.00  0.730          H  
ATOM   3635  N   VAL A 227      -8.971 -25.508  23.637  1.00  0.600          N  
ATOM   3636  CA  VAL A 227      -9.057 -25.052  25.021  1.00  0.730          C  
ATOM   3637  C   VAL A 227      -8.548 -23.605  25.151  1.00  0.750          C  
ATOM   3638  O   VAL A 227      -7.605 -23.194  24.467  1.00  0.680          O  
ATOM   3639  CB  VAL A 227      -8.222 -25.957  25.961  1.00  0.970          C  
ATOM   3640  CG1 VAL A 227      -8.452 -25.606  27.379  1.00  0.970          C  
ATOM   3641  CG2 VAL A 227      -8.477 -27.408  25.710  1.00  0.970          C  
ATOM   3642  H   VAL A 227      -8.124 -25.355  23.087  1.00  0.720          H  
ATOM   3643  HA  VAL A 227     -10.100 -25.080  25.338  1.00  0.880          H  
ATOM   3644  HB  VAL A 227      -7.216 -25.746  25.795  1.00  1.160          H  
ATOM   3645 1HG1 VAL A 227      -7.808 -26.237  27.982  1.00  1.160          H  
ATOM   3646 2HG1 VAL A 227      -8.222 -24.588  27.563  1.00  1.160          H  
ATOM   3647 3HG1 VAL A 227      -9.492 -25.790  27.643  1.00  1.160          H  
ATOM   3648 1HG2 VAL A 227      -7.853 -28.008  26.371  1.00  1.160          H  
ATOM   3649 2HG2 VAL A 227      -9.528 -27.638  25.889  1.00  1.160          H  
ATOM   3650 3HG2 VAL A 227      -8.218 -27.631  24.697  1.00  1.160          H  
ATOM   3651  N   ASP A 228      -9.188 -22.821  26.015  1.00  0.850          N  
ATOM   3652  CA  ASP A 228      -8.715 -21.470  26.299  1.00  0.900          C  
ATOM   3653  C   ASP A 228      -8.609 -21.361  27.830  1.00  0.960          C  
ATOM   3654  O   ASP A 228      -9.619 -21.195  28.521  1.00  1.210          O  
ATOM   3655  CB  ASP A 228      -9.688 -20.455  25.695  1.00  1.240          C  
ATOM   3656  CG  ASP A 228      -9.203 -19.057  25.770  1.00  1.240          C  
ATOM   3657  OD1 ASP A 228      -8.289 -18.807  26.471  1.00  1.240          O  
ATOM   3658  OD2 ASP A 228      -9.689 -18.222  25.027  1.00  1.240          O  
ATOM   3659  H   ASP A 228      -9.982 -23.185  26.522  1.00  1.020          H  
ATOM   3660  HA  ASP A 228      -7.721 -21.325  25.874  1.00  1.080          H  
ATOM   3661 1HB  ASP A 228      -9.870 -20.710  24.652  1.00  1.490          H  
ATOM   3662 2HB  ASP A 228     -10.644 -20.516  26.218  1.00  1.490          H  
ATOM   3663  N   LEU A 229      -7.395 -21.560  28.368  1.00  0.720          N  
ATOM   3664  CA  LEU A 229      -7.221 -21.644  29.821  1.00  0.650          C  
ATOM   3665  C   LEU A 229      -6.782 -20.343  30.518  1.00  0.650          C  
ATOM   3666  O   LEU A 229      -5.696 -19.833  30.244  1.00  0.670          O  
ATOM   3667  CB  LEU A 229      -6.140 -22.677  30.183  1.00  0.940          C  
ATOM   3668  CG  LEU A 229      -6.307 -24.125  29.743  1.00  0.940          C  
ATOM   3669  CD1 LEU A 229      -5.037 -24.921  30.055  1.00  0.940          C  
ATOM   3670  CD2 LEU A 229      -7.494 -24.751  30.486  1.00  0.940          C  
ATOM   3671  H   LEU A 229      -6.591 -21.681  27.740  1.00  0.860          H  
ATOM   3672  HA  LEU A 229      -8.165 -21.984  30.209  1.00  0.780          H  
ATOM   3673 1HB  LEU A 229      -5.217 -22.333  29.791  1.00  1.130          H  
ATOM   3674 2HB  LEU A 229      -6.077 -22.688  31.258  1.00  1.130          H  
ATOM   3675  HG  LEU A 229      -6.439 -24.147  28.682  1.00  1.130          H  
ATOM   3676 1HD1 LEU A 229      -5.158 -25.947  29.713  1.00  1.130          H  
ATOM   3677 2HD1 LEU A 229      -4.204 -24.473  29.549  1.00  1.130          H  
ATOM   3678 3HD1 LEU A 229      -4.853 -24.926  31.112  1.00  1.130          H  
ATOM   3679 1HD2 LEU A 229      -7.614 -25.783  30.189  1.00  1.130          H  
ATOM   3680 2HD2 LEU A 229      -7.302 -24.716  31.551  1.00  1.130          H  
ATOM   3681 3HD2 LEU A 229      -8.410 -24.214  30.264  1.00  1.130          H  
ATOM   3682  N   PRO A 230      -7.529 -19.824  31.511  1.00  0.670          N  
ATOM   3683  CA  PRO A 230      -7.226 -18.610  32.272  1.00  0.700          C  
ATOM   3684  C   PRO A 230      -6.149 -18.856  33.335  1.00  0.740          C  
ATOM   3685  O   PRO A 230      -6.441 -18.878  34.531  1.00  0.770          O  
ATOM   3686  CB  PRO A 230      -8.586 -18.285  32.902  1.00  1.050          C  
ATOM   3687  CG  PRO A 230      -9.254 -19.604  33.099  1.00  1.050          C  
ATOM   3688  CD  PRO A 230      -8.826 -20.439  31.885  1.00  1.050          C  
ATOM   3689  HA  PRO A 230      -6.907 -17.815  31.584  1.00  0.840          H  
ATOM   3690 1HB  PRO A 230      -8.447 -17.727  33.839  1.00  1.260          H  
ATOM   3691 2HB  PRO A 230      -9.161 -17.653  32.243  1.00  1.260          H  
ATOM   3692 1HG  PRO A 230      -8.959 -20.029  34.068  1.00  1.260          H  
ATOM   3693 2HG  PRO A 230     -10.343 -19.460  33.142  1.00  1.260          H  
ATOM   3694 1HD  PRO A 230      -8.714 -21.468  32.201  1.00  1.260          H  
ATOM   3695 2HD  PRO A 230      -9.557 -20.325  31.059  1.00  1.260          H  
ATOM   3696  N   ILE A 231      -4.924 -19.082  32.872  1.00  0.800          N  
ATOM   3697  CA  ILE A 231      -3.793 -19.466  33.723  1.00  0.870          C  
ATOM   3698  C   ILE A 231      -3.095 -18.273  34.430  1.00  0.900          C  
ATOM   3699  O   ILE A 231      -2.965 -18.268  35.657  1.00  0.910          O  
ATOM   3700  CB  ILE A 231      -2.722 -20.191  32.851  1.00  1.190          C  
ATOM   3701  CG1 ILE A 231      -3.295 -21.423  32.125  1.00  1.190          C  
ATOM   3702  CG2 ILE A 231      -1.573 -20.661  33.726  1.00  1.190          C  
ATOM   3703  CD1 ILE A 231      -3.815 -22.501  32.957  1.00  1.190          C  
ATOM   3704  H   ILE A 231      -4.835 -19.069  31.854  1.00  0.960          H  
ATOM   3705  HA  ILE A 231      -4.155 -20.137  34.496  1.00  1.040          H  
ATOM   3706  HB  ILE A 231      -2.346 -19.503  32.091  1.00  1.430          H  
ATOM   3707 1HG1 ILE A 231      -4.085 -21.089  31.504  1.00  1.430          H  
ATOM   3708 2HG1 ILE A 231      -2.526 -21.830  31.499  1.00  1.430          H  
ATOM   3709 1HG2 ILE A 231      -0.821 -21.156  33.111  1.00  1.430          H  
ATOM   3710 2HG2 ILE A 231      -1.146 -19.847  34.205  1.00  1.430          H  
ATOM   3711 3HG2 ILE A 231      -1.913 -21.341  34.488  1.00  1.430          H  
ATOM   3712 1HD1 ILE A 231      -4.178 -23.281  32.347  1.00  1.430          H  
ATOM   3713 2HD1 ILE A 231      -3.044 -22.885  33.552  1.00  1.430          H  
ATOM   3714 3HD1 ILE A 231      -4.597 -22.141  33.565  1.00  1.430          H  
ATOM   3715  N   GLY A 232      -2.578 -17.300  33.660  1.00  0.910          N  
ATOM   3716  CA  GLY A 232      -1.839 -16.154  34.223  1.00  0.940          C  
ATOM   3717  C   GLY A 232      -0.337 -16.397  34.521  1.00  0.900          C  
ATOM   3718  O   GLY A 232       0.358 -15.499  34.999  1.00  0.940          O  
ATOM   3719  H   GLY A 232      -2.751 -17.315  32.651  1.00  1.090          H  
ATOM   3720 1HA  GLY A 232      -1.929 -15.316  33.534  1.00  1.130          H  
ATOM   3721 2HA  GLY A 232      -2.331 -15.842  35.143  1.00  1.130          H  
ATOM   3722  N   ILE A 233       0.154 -17.594  34.247  1.00  0.830          N  
ATOM   3723  CA  ILE A 233       1.547 -17.969  34.492  1.00  0.770          C  
ATOM   3724  C   ILE A 233       2.448 -17.548  33.371  1.00  0.810          C  
ATOM   3725  O   ILE A 233       2.150 -17.753  32.192  1.00  0.840          O  
ATOM   3726  CB  ILE A 233       1.744 -19.483  34.751  1.00  1.100          C  
ATOM   3727  CG1 ILE A 233       1.053 -19.849  36.045  1.00  1.100          C  
ATOM   3728  CG2 ILE A 233       3.283 -19.875  34.815  1.00  1.100          C  
ATOM   3729  CD1 ILE A 233       0.924 -21.295  36.272  1.00  1.100          C  
ATOM   3730  H   ILE A 233      -0.484 -18.261  33.845  1.00  1.000          H  
ATOM   3731  HA  ILE A 233       1.879 -17.449  35.389  1.00  0.920          H  
ATOM   3732  HB  ILE A 233       1.282 -20.047  33.950  1.00  1.320          H  
ATOM   3733 1HG1 ILE A 233       1.644 -19.446  36.867  1.00  1.320          H  
ATOM   3734 2HG1 ILE A 233       0.066 -19.395  36.084  1.00  1.320          H  
ATOM   3735 1HG2 ILE A 233       3.399 -20.934  34.990  1.00  1.320          H  
ATOM   3736 2HG2 ILE A 233       3.785 -19.644  33.893  1.00  1.320          H  
ATOM   3737 3HG2 ILE A 233       3.766 -19.331  35.630  1.00  1.320          H  
ATOM   3738 1HD1 ILE A 233       0.473 -21.405  37.221  1.00  1.320          H  
ATOM   3739 2HD1 ILE A 233       0.320 -21.761  35.505  1.00  1.320          H  
ATOM   3740 3HD1 ILE A 233       1.872 -21.752  36.285  1.00  1.320          H  
ATOM   3741  N   ASN A 234       3.575 -16.960  33.728  1.00  0.810          N  
ATOM   3742  CA  ASN A 234       4.535 -16.543  32.731  1.00  0.870          C  
ATOM   3743  C   ASN A 234       5.277 -17.760  32.228  1.00  0.800          C  
ATOM   3744  O   ASN A 234       6.401 -18.008  32.619  1.00  0.780          O  
ATOM   3745  CB  ASN A 234       5.516 -15.535  33.300  1.00  1.190          C  
ATOM   3746  CG  ASN A 234       6.404 -14.927  32.244  1.00  1.190          C  
ATOM   3747  OD1 ASN A 234       6.106 -15.009  31.046  1.00  1.190          O  
ATOM   3748  ND2 ASN A 234       7.484 -14.312  32.665  1.00  1.190          N  
ATOM   3749  H   ASN A 234       3.762 -16.804  34.707  1.00  0.970          H  
ATOM   3750  HA  ASN A 234       4.006 -16.103  31.885  1.00  1.040          H  
ATOM   3751 1HB  ASN A 234       4.965 -14.736  33.797  1.00  1.430          H  
ATOM   3752 2HB  ASN A 234       6.142 -16.018  34.051  1.00  1.430          H  
ATOM   3753 1HD2 ASN A 234       8.109 -13.888  32.007  1.00  1.430          H  
ATOM   3754 2HD2 ASN A 234       7.687 -14.271  33.643  1.00  1.430          H  
ATOM   3755  N   ILE A 235       4.636 -18.533  31.382  1.00  0.820          N  
ATOM   3756  CA  ILE A 235       5.258 -19.744  30.892  1.00  0.770          C  
ATOM   3757  C   ILE A 235       6.389 -19.371  29.957  1.00  0.820          C  
ATOM   3758  O   ILE A 235       6.169 -18.742  28.918  1.00  0.870          O  
ATOM   3759  CB  ILE A 235       4.200 -20.605  30.168  1.00  1.100          C  
ATOM   3760  CG1 ILE A 235       3.111 -21.055  31.219  1.00  1.100          C  
ATOM   3761  CG2 ILE A 235       4.872 -21.775  29.402  1.00  1.100          C  
ATOM   3762  CD1 ILE A 235       1.837 -21.624  30.650  1.00  1.100          C  
ATOM   3763  H   ILE A 235       3.683 -18.261  31.130  1.00  0.980          H  
ATOM   3764  HA  ILE A 235       5.669 -20.301  31.731  1.00  0.920          H  
ATOM   3765  HB  ILE A 235       3.688 -19.986  29.448  1.00  1.320          H  
ATOM   3766 1HG1 ILE A 235       3.556 -21.804  31.866  1.00  1.320          H  
ATOM   3767 2HG1 ILE A 235       2.837 -20.204  31.819  1.00  1.320          H  
ATOM   3768 1HG2 ILE A 235       4.120 -22.340  28.866  1.00  1.320          H  
ATOM   3769 2HG2 ILE A 235       5.578 -21.384  28.686  1.00  1.320          H  
ATOM   3770 3HG2 ILE A 235       5.400 -22.424  30.096  1.00  1.320          H  
ATOM   3771 1HD1 ILE A 235       1.167 -21.895  31.466  1.00  1.320          H  
ATOM   3772 2HD1 ILE A 235       1.364 -20.862  30.031  1.00  1.320          H  
ATOM   3773 3HD1 ILE A 235       2.020 -22.488  30.050  1.00  1.320          H  
ATOM   3774  N   THR A 236       7.603 -19.786  30.316  1.00  0.810          N  
ATOM   3775  CA  THR A 236       8.784 -19.469  29.538  1.00  0.820          C  
ATOM   3776  C   THR A 236       9.521 -20.732  29.142  1.00  0.800          C  
ATOM   3777  O   THR A 236      10.295 -20.705  28.179  1.00  0.930          O  
ATOM   3778  CB  THR A 236       9.743 -18.509  30.283  1.00  1.140          C  
ATOM   3779  OG1 THR A 236      10.192 -19.120  31.500  1.00  1.140          O  
ATOM   3780  CG2 THR A 236       9.040 -17.182  30.604  1.00  1.140          C  
ATOM   3781  H   THR A 236       7.694 -20.342  31.166  1.00  0.970          H  
ATOM   3782  HA  THR A 236       8.468 -18.968  28.625  1.00  0.980          H  
ATOM   3783  HB  THR A 236      10.606 -18.311  29.651  1.00  1.370          H  
ATOM   3784  HG1 THR A 236      10.924 -18.611  31.856  1.00  1.370          H  
ATOM   3785 1HG2 THR A 236       9.728 -16.518  31.118  1.00  1.370          H  
ATOM   3786 2HG2 THR A 236       8.703 -16.712  29.681  1.00  1.370          H  
ATOM   3787 3HG2 THR A 236       8.197 -17.363  31.230  1.00  1.370          H  
ATOM   3788  N   ARG A 237       9.255 -21.829  29.862  1.00  0.630          N  
ATOM   3789  CA  ARG A 237       9.888 -23.133  29.680  1.00  0.590          C  
ATOM   3790  C   ARG A 237       8.833 -24.242  29.743  1.00  0.520          C  
ATOM   3791  O   ARG A 237       7.811 -24.104  30.429  1.00  0.540          O  
ATOM   3792  CB  ARG A 237      10.912 -23.419  30.782  1.00  0.840          C  
ATOM   3793  CG  ARG A 237      12.067 -22.404  30.977  1.00  0.840          C  
ATOM   3794  CD  ARG A 237      13.009 -22.308  29.820  1.00  0.840          C  
ATOM   3795  NE  ARG A 237      13.756 -23.556  29.513  1.00  0.840          N  
ATOM   3796  CZ  ARG A 237      14.951 -23.912  30.077  1.00  0.840          C  
ATOM   3797  NH1 ARG A 237      15.514 -23.118  30.972  1.00  0.840          N  
ATOM   3798  NH2 ARG A 237      15.580 -25.050  29.747  1.00  0.840          N  
ATOM   3799  H   ARG A 237       8.610 -21.741  30.645  1.00  0.760          H  
ATOM   3800  HA  ARG A 237      10.368 -23.167  28.706  1.00  0.710          H  
ATOM   3801 1HB  ARG A 237      10.391 -23.493  31.740  1.00  1.010          H  
ATOM   3802 2HB  ARG A 237      11.349 -24.365  30.588  1.00  1.010          H  
ATOM   3803 1HG  ARG A 237      11.640 -21.418  31.151  1.00  1.010          H  
ATOM   3804 2HG  ARG A 237      12.635 -22.700  31.859  1.00  1.010          H  
ATOM   3805 1HD  ARG A 237      12.442 -22.038  28.971  1.00  1.010          H  
ATOM   3806 2HD  ARG A 237      13.723 -21.515  30.008  1.00  1.010          H  
ATOM   3807  HE  ARG A 237      13.341 -24.190  28.835  1.00  1.010          H  
ATOM   3808 1HH1 ARG A 237      15.065 -22.257  31.247  1.00  1.010          H  
ATOM   3809 2HH1 ARG A 237      16.397 -23.374  31.391  1.00  1.010          H  
ATOM   3810 1HH2 ARG A 237      15.192 -25.726  29.066  1.00  1.010          H  
ATOM   3811 2HH2 ARG A 237      16.459 -25.278  30.182  1.00  1.010          H  
ATOM   3812  N   PHE A 238       9.120 -25.382  29.128  1.00  0.490          N  
ATOM   3813  CA  PHE A 238       8.216 -26.506  29.263  1.00  0.460          C  
ATOM   3814  C   PHE A 238       8.945 -27.837  29.216  1.00  0.470          C  
ATOM   3815  O   PHE A 238      10.083 -27.938  28.763  1.00  0.520          O  
ATOM   3816  CB  PHE A 238       7.155 -26.475  28.164  1.00  0.660          C  
ATOM   3817  CG  PHE A 238       7.656 -26.752  26.797  1.00  0.660          C  
ATOM   3818  CD1 PHE A 238       7.602 -28.051  26.293  1.00  0.660          C  
ATOM   3819  CD2 PHE A 238       8.190 -25.752  26.013  1.00  0.660          C  
ATOM   3820  CE1 PHE A 238       8.076 -28.329  25.047  1.00  0.660          C  
ATOM   3821  CE2 PHE A 238       8.656 -26.035  24.765  1.00  0.660          C  
ATOM   3822  CZ  PHE A 238       8.607 -27.312  24.280  1.00  0.660          C  
ATOM   3823  H   PHE A 238       9.954 -25.448  28.552  1.00  0.590          H  
ATOM   3824  HA  PHE A 238       7.730 -26.424  30.231  1.00  0.550          H  
ATOM   3825 1HB  PHE A 238       6.364 -27.191  28.393  1.00  0.790          H  
ATOM   3826 2HB  PHE A 238       6.721 -25.495  28.157  1.00  0.790          H  
ATOM   3827  HD1 PHE A 238       7.179 -28.850  26.909  1.00  0.790          H  
ATOM   3828  HD2 PHE A 238       8.248 -24.734  26.397  1.00  0.790          H  
ATOM   3829  HE1 PHE A 238       8.034 -29.347  24.657  1.00  0.790          H  
ATOM   3830  HE2 PHE A 238       9.080 -25.248  24.154  1.00  0.790          H  
ATOM   3831  HZ  PHE A 238       8.991 -27.523  23.287  1.00  0.790          H  
ATOM   3832  N   GLN A 239       8.269 -28.882  29.645  1.00  0.510          N  
ATOM   3833  CA  GLN A 239       8.854 -30.211  29.571  1.00  0.620          C  
ATOM   3834  C   GLN A 239       7.795 -31.218  29.170  1.00  0.560          C  
ATOM   3835  O   GLN A 239       6.655 -31.147  29.623  1.00  0.510          O  
ATOM   3836  CB  GLN A 239       9.505 -30.543  30.902  1.00  0.820          C  
ATOM   3837  CG  GLN A 239      10.252 -31.842  30.950  1.00  0.820          C  
ATOM   3838  CD  GLN A 239      11.043 -31.946  32.215  1.00  0.820          C  
ATOM   3839  OE1 GLN A 239      10.660 -31.383  33.245  1.00  0.820          O  
ATOM   3840  NE2 GLN A 239      12.169 -32.645  32.166  1.00  0.820          N  
ATOM   3841  H   GLN A 239       7.342 -28.717  30.046  1.00  0.610          H  
ATOM   3842  HA  GLN A 239       9.628 -30.218  28.801  1.00  0.740          H  
ATOM   3843 1HB  GLN A 239      10.179 -29.752  31.158  1.00  0.990          H  
ATOM   3844 2HB  GLN A 239       8.747 -30.570  31.661  1.00  0.990          H  
ATOM   3845 1HG  GLN A 239       9.545 -32.676  30.916  1.00  0.990          H  
ATOM   3846 2HG  GLN A 239      10.942 -31.903  30.108  1.00  0.990          H  
ATOM   3847 1HE2 GLN A 239      12.742 -32.737  32.986  1.00  0.990          H  
ATOM   3848 2HE2 GLN A 239      12.461 -33.105  31.293  1.00  0.990          H  
ATOM   3849  N   THR A 240       8.130 -32.140  28.277  1.00  0.540          N  
ATOM   3850  CA  THR A 240       7.137 -33.118  27.864  1.00  0.470          C  
ATOM   3851  C   THR A 240       7.037 -34.241  28.886  1.00  0.420          C  
ATOM   3852  O   THR A 240       8.014 -34.543  29.575  1.00  0.390          O  
ATOM   3853  CB  THR A 240       7.542 -33.718  26.497  1.00  0.690          C  
ATOM   3854  OG1 THR A 240       8.824 -34.328  26.650  1.00  0.690          O  
ATOM   3855  CG2 THR A 240       7.621 -32.651  25.384  1.00  0.690          C  
ATOM   3856  H   THR A 240       9.068 -32.200  27.896  1.00  0.650          H  
ATOM   3857  HA  THR A 240       6.163 -32.637  27.778  1.00  0.560          H  
ATOM   3858  HB  THR A 240       6.818 -34.480  26.211  1.00  0.820          H  
ATOM   3859  HG1 THR A 240       8.748 -35.064  27.270  1.00  0.820          H  
ATOM   3860 1HG2 THR A 240       7.921 -33.128  24.446  1.00  0.820          H  
ATOM   3861 2HG2 THR A 240       6.652 -32.191  25.252  1.00  0.820          H  
ATOM   3862 3HG2 THR A 240       8.350 -31.890  25.652  1.00  0.820          H  
ATOM   3863  N   LEU A 241       5.896 -34.925  28.906  1.00  0.520          N  
ATOM   3864  CA  LEU A 241       5.676 -36.087  29.764  1.00  0.560          C  
ATOM   3865  C   LEU A 241       5.598 -37.362  28.949  1.00  0.590          C  
ATOM   3866  O   LEU A 241       4.626 -37.614  28.224  1.00  0.620          O  
ATOM   3867  CB  LEU A 241       4.376 -35.932  30.577  1.00  0.770          C  
ATOM   3868  CG  LEU A 241       4.264 -34.685  31.504  1.00  0.770          C  
ATOM   3869  CD1 LEU A 241       2.874 -34.642  32.150  1.00  0.770          C  
ATOM   3870  CD2 LEU A 241       5.316 -34.759  32.564  1.00  0.770          C  
ATOM   3871  H   LEU A 241       5.128 -34.591  28.331  1.00  0.620          H  
ATOM   3872  HA  LEU A 241       6.522 -36.190  30.439  1.00  0.670          H  
ATOM   3873 1HB  LEU A 241       3.538 -35.920  29.890  1.00  0.920          H  
ATOM   3874 2HB  LEU A 241       4.276 -36.812  31.209  1.00  0.920          H  
ATOM   3875  HG  LEU A 241       4.395 -33.772  30.922  1.00  0.920          H  
ATOM   3876 1HD1 LEU A 241       2.800 -33.769  32.798  1.00  0.920          H  
ATOM   3877 2HD1 LEU A 241       2.113 -34.582  31.392  1.00  0.920          H  
ATOM   3878 3HD1 LEU A 241       2.732 -35.534  32.729  1.00  0.920          H  
ATOM   3879 1HD2 LEU A 241       5.218 -33.912  33.216  1.00  0.920          H  
ATOM   3880 2HD2 LEU A 241       5.179 -35.662  33.123  1.00  0.920          H  
ATOM   3881 3HD2 LEU A 241       6.309 -34.756  32.122  1.00  0.920          H  
ATOM   3882  N   LEU A 242       6.620 -38.193  29.102  1.00  0.590          N  
ATOM   3883  CA  LEU A 242       6.734 -39.422  28.329  1.00  0.630          C  
ATOM   3884  C   LEU A 242       6.348 -40.615  29.167  1.00  0.670          C  
ATOM   3885  O   LEU A 242       6.763 -40.717  30.319  1.00  0.690          O  
ATOM   3886  CB  LEU A 242       8.195 -39.648  27.894  1.00  0.870          C  
ATOM   3887  CG  LEU A 242       8.755 -38.882  26.658  1.00  0.870          C  
ATOM   3888  CD1 LEU A 242       8.724 -37.369  26.894  1.00  0.870          C  
ATOM   3889  CD2 LEU A 242      10.185 -39.376  26.406  1.00  0.870          C  
ATOM   3890  H   LEU A 242       7.364 -37.935  29.739  1.00  0.710          H  
ATOM   3891  HA  LEU A 242       6.081 -39.366  27.462  1.00  0.760          H  
ATOM   3892 1HB  LEU A 242       8.834 -39.402  28.740  1.00  1.040          H  
ATOM   3893 2HB  LEU A 242       8.312 -40.718  27.692  1.00  1.040          H  
ATOM   3894  HG  LEU A 242       8.162 -39.095  25.791  1.00  1.040          H  
ATOM   3895 1HD1 LEU A 242       9.138 -36.867  26.017  1.00  1.040          H  
ATOM   3896 2HD1 LEU A 242       7.713 -37.028  27.041  1.00  1.040          H  
ATOM   3897 3HD1 LEU A 242       9.308 -37.123  27.764  1.00  1.040          H  
ATOM   3898 1HD2 LEU A 242      10.603 -38.869  25.531  1.00  1.040          H  
ATOM   3899 2HD2 LEU A 242      10.811 -39.174  27.274  1.00  1.040          H  
ATOM   3900 3HD2 LEU A 242      10.157 -40.446  26.225  1.00  1.040          H  
ATOM   3901  N   ALA A 243       5.625 -41.540  28.575  1.00  0.680          N  
ATOM   3902  CA  ALA A 243       5.335 -42.794  29.217  1.00  0.700          C  
ATOM   3903  C   ALA A 243       6.554 -43.680  29.206  1.00  0.650          C  
ATOM   3904  O   ALA A 243       7.358 -43.671  28.271  1.00  0.700          O  
ATOM   3905  CB  ALA A 243       4.176 -43.504  28.540  1.00  0.970          C  
ATOM   3906  H   ALA A 243       5.247 -41.349  27.655  1.00  0.820          H  
ATOM   3907  HA  ALA A 243       5.099 -42.601  30.248  1.00  0.840          H  
ATOM   3908 1HB  ALA A 243       3.983 -44.443  29.064  1.00  1.170          H  
ATOM   3909 2HB  ALA A 243       3.287 -42.874  28.573  1.00  1.170          H  
ATOM   3910 3HB  ALA A 243       4.432 -43.712  27.512  1.00  1.170          H  
ATOM   3911  N   LEU A 244       6.658 -44.457  30.253  1.00  0.590          N  
ATOM   3912  CA  LEU A 244       7.662 -45.481  30.411  1.00  0.600          C  
ATOM   3913  C   LEU A 244       6.941 -46.802  30.185  1.00  0.660          C  
ATOM   3914  O   LEU A 244       5.770 -46.898  30.534  1.00  0.820          O  
ATOM   3915  CB  LEU A 244       8.297 -45.379  31.788  1.00  0.840          C  
ATOM   3916  CG  LEU A 244       9.452 -46.294  32.078  1.00  0.840          C  
ATOM   3917  CD1 LEU A 244      10.668 -45.875  31.240  1.00  0.840          C  
ATOM   3918  CD2 LEU A 244       9.745 -46.215  33.505  1.00  0.840          C  
ATOM   3919  H   LEU A 244       5.966 -44.342  30.989  1.00  0.710          H  
ATOM   3920  HA  LEU A 244       8.409 -45.353  29.645  1.00  0.720          H  
ATOM   3921 1HB  LEU A 244       8.655 -44.360  31.911  1.00  1.000          H  
ATOM   3922 2HB  LEU A 244       7.523 -45.563  32.532  1.00  1.000          H  
ATOM   3923  HG  LEU A 244       9.188 -47.320  31.824  1.00  1.000          H  
ATOM   3924 1HD1 LEU A 244      11.503 -46.515  31.440  1.00  1.000          H  
ATOM   3925 2HD1 LEU A 244      10.454 -45.927  30.205  1.00  1.000          H  
ATOM   3926 3HD1 LEU A 244      10.921 -44.878  31.483  1.00  1.000          H  
ATOM   3927 1HD2 LEU A 244      10.537 -46.880  33.734  1.00  1.000          H  
ATOM   3928 2HD2 LEU A 244      10.026 -45.200  33.767  1.00  1.000          H  
ATOM   3929 3HD2 LEU A 244       8.867 -46.506  34.066  1.00  1.000          H  
ATOM   3930  N   HIS A 245       7.607 -47.791  29.573  1.00  0.660          N  
ATOM   3931  CA  HIS A 245       7.017 -49.092  29.213  1.00  0.780          C  
ATOM   3932  C   HIS A 245       7.764 -50.369  29.654  1.00  0.960          C  
ATOM   3933  O   HIS A 245       8.282 -51.093  28.807  1.00  1.310          O  
ATOM   3934  CB  HIS A 245       6.799 -49.200  27.679  1.00  1.040          C  
ATOM   3935  CG  HIS A 245       5.797 -48.236  27.093  1.00  1.040          C  
ATOM   3936  ND1 HIS A 245       6.134 -47.144  26.288  1.00  1.040          N  
ATOM   3937  CD2 HIS A 245       4.450 -48.199  27.234  1.00  1.040          C  
ATOM   3938  CE1 HIS A 245       4.996 -46.504  25.973  1.00  1.040          C  
ATOM   3939  NE2 HIS A 245       3.995 -47.125  26.532  1.00  1.040          N  
ATOM   3940  H   HIS A 245       8.590 -47.659  29.353  1.00  0.790          H  
ATOM   3941  HA  HIS A 245       6.033 -49.145  29.663  1.00  0.940          H  
ATOM   3942 1HB  HIS A 245       7.705 -49.103  27.179  1.00  1.250          H  
ATOM   3943 2HB  HIS A 245       6.525 -50.139  27.420  1.00  1.250          H  
ATOM   3944  HD2 HIS A 245       3.841 -48.889  27.805  1.00  1.250          H  
ATOM   3945  HE1 HIS A 245       4.858 -45.641  25.378  1.00  1.250          H  
ATOM   3946  HE2 HIS A 245       3.022 -46.837  26.452  1.00  1.250          H  
ATOM   3947  N   ARG A 246       7.929 -50.601  30.944  1.00  0.800          N  
ATOM   3948  CA  ARG A 246       8.658 -51.801  31.407  1.00  0.580          C  
ATOM   3949  C   ARG A 246       8.309 -52.426  32.778  1.00  1.010          C  
ATOM   3950  O   ARG A 246       8.449 -53.646  32.928  1.00  1.790          O  
ATOM   3951  CB  ARG A 246      10.159 -51.539  31.385  1.00  0.900          C  
ATOM   3952  CG  ARG A 246      11.060 -52.670  31.884  1.00  0.900          C  
ATOM   3953  CD  ARG A 246      11.023 -53.857  31.011  1.00  0.900          C  
ATOM   3954  NE  ARG A 246      11.849 -54.921  31.537  1.00  0.900          N  
ATOM   3955  CZ  ARG A 246      11.457 -55.819  32.472  1.00  0.900          C  
ATOM   3956  NH1 ARG A 246      10.240 -55.762  32.999  1.00  0.900          N  
ATOM   3957  NH2 ARG A 246      12.302 -56.765  32.861  1.00  0.900          N  
ATOM   3958  H   ARG A 246       7.495 -49.963  31.593  1.00  0.960          H  
ATOM   3959  HA  ARG A 246       8.463 -52.567  30.656  1.00  0.700          H  
ATOM   3960 1HB  ARG A 246      10.446 -51.351  30.371  1.00  1.080          H  
ATOM   3961 2HB  ARG A 246      10.404 -50.658  31.955  1.00  1.080          H  
ATOM   3962 1HG  ARG A 246      12.076 -52.326  31.841  1.00  1.080          H  
ATOM   3963 2HG  ARG A 246      10.835 -52.943  32.910  1.00  1.080          H  
ATOM   3964 1HD  ARG A 246      10.016 -54.236  30.889  1.00  1.080          H  
ATOM   3965 2HD  ARG A 246      11.416 -53.577  30.030  1.00  1.080          H  
ATOM   3966  HE  ARG A 246      12.792 -55.001  31.171  1.00  1.080          H  
ATOM   3967 1HH1 ARG A 246       9.571 -55.022  32.722  1.00  1.080          H  
ATOM   3968 2HH1 ARG A 246       9.957 -56.431  33.697  1.00  1.080          H  
ATOM   3969 1HH2 ARG A 246      13.235 -56.806  32.462  1.00  1.080          H  
ATOM   3970 2HH2 ARG A 246      12.014 -57.445  33.546  1.00  1.080          H  
ATOM   3971  N   SER A 247       8.074 -51.604  33.834  1.00  1.180          N  
ATOM   3972  CA  SER A 247       8.130 -50.109  33.826  1.00  2.300          C  
ATOM   3973  C   SER A 247       8.772 -49.699  35.097  1.00  3.040          C  
ATOM   3974  O   SER A 247       9.209 -48.570  35.271  1.00  3.480          O  
ATOM   3975  CB  SER A 247       6.784 -49.458  33.864  1.00  2.770          C  
ATOM   3976  OG  SER A 247       6.215 -49.681  35.089  1.00  2.770          O  
ATOM   3977  H   SER A 247       8.025 -52.037  34.759  1.00  1.420          H  
ATOM   3978  HA  SER A 247       8.763 -49.704  33.051  1.00  2.760          H  
ATOM   3979 1HB  SER A 247       6.860 -48.386  33.663  1.00  3.330          H  
ATOM   3980 2HB  SER A 247       6.179 -49.892  33.122  1.00  3.330          H  
ATOM   3981  HG  SER A 247       5.350 -49.265  35.075  1.00  3.330          H  
ATOM   3982  N   TYR A 248       8.811 -50.634  35.989  1.00  3.280          N  
ATOM   3983  CA  TYR A 248       9.345 -50.428  37.292  1.00  3.960          C  
ATOM   3984  C   TYR A 248       9.698 -51.838  37.624  1.00  3.530          C  
ATOM   3985  O   TYR A 248       9.371 -52.726  36.824  1.00  3.610          O  
ATOM   3986  CB  TYR A 248       8.277 -49.844  38.221  1.00  5.270          C  
ATOM   3987  CG  TYR A 248       8.779 -49.148  39.456  1.00  5.270          C  
ATOM   3988  CD1 TYR A 248       9.183 -47.818  39.372  1.00  5.270          C  
ATOM   3989  CD2 TYR A 248       8.835 -49.811  40.662  1.00  5.270          C  
ATOM   3990  CE1 TYR A 248       9.646 -47.165  40.500  1.00  5.270          C  
ATOM   3991  CE2 TYR A 248       9.299 -49.162  41.779  1.00  5.270          C  
ATOM   3992  CZ  TYR A 248       9.705 -47.847  41.704  1.00  5.270          C  
ATOM   3993  OH  TYR A 248      10.167 -47.215  42.830  1.00  5.270          O  
ATOM   3994  H   TYR A 248       8.447 -51.539  35.748  1.00  3.940          H  
ATOM   3995  HA  TYR A 248      10.243 -49.813  37.264  1.00  4.750          H  
ATOM   3996 1HB  TYR A 248       7.655 -49.142  37.662  1.00  6.330          H  
ATOM   3997 2HB  TYR A 248       7.634 -50.656  38.542  1.00  6.330          H  
ATOM   3998  HD1 TYR A 248       9.132 -47.294  38.414  1.00  6.330          H  
ATOM   3999  HD2 TYR A 248       8.515 -50.855  40.732  1.00  6.330          H  
ATOM   4000  HE1 TYR A 248       9.963 -46.129  40.440  1.00  6.330          H  
ATOM   4001  HE2 TYR A 248       9.346 -49.693  42.731  1.00  6.330          H  
ATOM   4002  HH  TYR A 248      10.116 -47.817  43.578  1.00  6.330          H  
ATOM   4003  N   LEU A 249      10.284 -52.088  38.780  1.00  3.190          N  
ATOM   4004  CA  LEU A 249      10.645 -53.449  39.092  1.00  2.820          C  
ATOM   4005  C   LEU A 249      10.012 -53.969  40.351  1.00  2.940          C  
ATOM   4006  O   LEU A 249       9.872 -53.262  41.351  1.00  3.410          O  
ATOM   4007  CB  LEU A 249      12.165 -53.582  39.197  1.00  4.100          C  
ATOM   4008  CG  LEU A 249      12.998 -53.173  37.928  1.00  4.100          C  
ATOM   4009  CD1 LEU A 249      14.463 -53.262  38.271  1.00  4.100          C  
ATOM   4010  CD2 LEU A 249      12.687 -54.073  36.725  1.00  4.100          C  
ATOM   4011  H   LEU A 249      10.512 -51.347  39.430  1.00  3.830          H  
ATOM   4012  HA  LEU A 249      10.297 -54.092  38.291  1.00  3.380          H  
ATOM   4013 1HB  LEU A 249      12.501 -52.966  40.028  1.00  4.920          H  
ATOM   4014 2HB  LEU A 249      12.400 -54.625  39.437  1.00  4.920          H  
ATOM   4015  HG  LEU A 249      12.770 -52.153  37.670  1.00  4.920          H  
ATOM   4016 1HD1 LEU A 249      15.057 -52.960  37.413  1.00  4.920          H  
ATOM   4017 2HD1 LEU A 249      14.688 -52.606  39.112  1.00  4.920          H  
ATOM   4018 3HD1 LEU A 249      14.716 -54.292  38.540  1.00  4.920          H  
ATOM   4019 1HD2 LEU A 249      13.293 -53.758  35.872  1.00  4.920          H  
ATOM   4020 2HD2 LEU A 249      12.921 -55.097  36.974  1.00  4.920          H  
ATOM   4021 3HD2 LEU A 249      11.636 -53.999  36.452  1.00  4.920          H  
ATOM   4022  N   THR A 250       9.719 -55.252  40.295  1.00  2.610          N  
ATOM   4023  CA  THR A 250       9.207 -56.039  41.385  1.00  2.660          C  
ATOM   4024  C   THR A 250      10.211 -55.928  42.535  1.00  2.800          C  
ATOM   4025  O   THR A 250      11.420 -56.066  42.292  1.00  2.720          O  
ATOM   4026  CB  THR A 250       9.147 -57.518  40.974  1.00  3.700          C  
ATOM   4027  OG1 THR A 250       8.375 -57.679  39.790  1.00  3.700          O  
ATOM   4028  CG2 THR A 250       8.516 -58.388  42.061  1.00  3.700          C  
ATOM   4029  H   THR A 250       9.829 -55.729  39.405  1.00  3.130          H  
ATOM   4030  HA  THR A 250       8.218 -55.683  41.638  1.00  3.190          H  
ATOM   4031  HB  THR A 250      10.139 -57.843  40.793  1.00  4.440          H  
ATOM   4032  HG1 THR A 250       8.616 -58.574  39.411  1.00  4.440          H  
ATOM   4033 1HG2 THR A 250       8.510 -59.426  41.720  1.00  4.440          H  
ATOM   4034 2HG2 THR A 250       9.065 -58.331  42.976  1.00  4.440          H  
ATOM   4035 3HG2 THR A 250       7.496 -58.064  42.234  1.00  4.440          H  
ATOM   4036  N   PRO A 251       9.764 -55.730  43.793  1.00  3.000          N  
ATOM   4037  CA  PRO A 251      10.571 -55.671  45.005  1.00  3.120          C  
ATOM   4038  C   PRO A 251      11.545 -56.841  45.185  1.00  3.060          C  
ATOM   4039  O   PRO A 251      12.444 -56.747  46.016  1.00  3.960          O  
ATOM   4040  CB  PRO A 251       9.513 -55.672  46.114  1.00  4.680          C  
ATOM   4041  CG  PRO A 251       8.299 -55.036  45.489  1.00  4.680          C  
ATOM   4042  CD  PRO A 251       8.314 -55.468  44.044  1.00  4.680          C  
ATOM   4043  HA  PRO A 251      11.124 -54.720  45.006  1.00  3.740          H  
ATOM   4044 1HB  PRO A 251       9.332 -56.704  46.451  1.00  5.620          H  
ATOM   4045 2HB  PRO A 251       9.888 -55.115  46.985  1.00  5.620          H  
ATOM   4046 1HG  PRO A 251       7.389 -55.363  46.022  1.00  5.620          H  
ATOM   4047 2HG  PRO A 251       8.352 -53.942  45.601  1.00  5.620          H  
ATOM   4048 1HD  PRO A 251       7.699 -56.361  43.907  1.00  5.620          H  
ATOM   4049 2HD  PRO A 251       7.961 -54.605  43.449  1.00  5.620          H  
ATOM   4050  N   GLY A 252      11.435 -57.910  44.390  1.00  2.140          N  
ATOM   4051  CA  GLY A 252      12.353 -58.999  44.581  1.00  2.040          C  
ATOM   4052  C   GLY A 252      13.168 -59.266  43.324  1.00  2.030          C  
ATOM   4053  O   GLY A 252      14.326 -58.895  43.479  1.00  2.070          O  
ATOM   4054  H   GLY A 252      10.729 -57.999  43.682  1.00  2.570          H  
ATOM   4055 1HA  GLY A 252      13.026 -58.782  45.411  1.00  2.450          H  
ATOM   4056 2HA  GLY A 252      11.794 -59.893  44.850  1.00  2.450          H  
ATOM   4057  N   ASP A 253      12.568 -58.963  42.167  1.00  2.040          N  
ATOM   4058  CA  ASP A 253      13.004 -59.796  41.016  1.00  1.880          C  
ATOM   4059  C   ASP A 253      14.408 -59.371  40.541  1.00  2.400          C  
ATOM   4060  O   ASP A 253      14.705 -58.179  40.494  1.00  2.830          O  
ATOM   4061  CB  ASP A 253      12.064 -59.681  39.812  1.00  2.700          C  
ATOM   4062  CG  ASP A 253      10.695 -60.363  39.956  1.00  2.700          C  
ATOM   4063  OD1 ASP A 253      10.533 -61.241  40.773  1.00  2.700          O  
ATOM   4064  OD2 ASP A 253       9.798 -59.938  39.239  1.00  2.700          O  
ATOM   4065  H   ASP A 253      12.540 -57.958  41.976  1.00  2.450          H  
ATOM   4066  HA  ASP A 253      13.046 -60.837  41.334  1.00  2.260          H  
ATOM   4067 1HB  ASP A 253      11.916 -58.630  39.583  1.00  3.240          H  
ATOM   4068 2HB  ASP A 253      12.563 -60.116  38.943  1.00  3.240          H  
ATOM   4069  N   SER A 254      15.227 -60.317  40.063  1.00  2.420          N  
ATOM   4070  CA  SER A 254      16.531 -59.925  39.513  1.00  2.910          C  
ATOM   4071  C   SER A 254      16.360 -59.490  38.062  1.00  2.720          C  
ATOM   4072  O   SER A 254      16.126 -60.309  37.170  1.00  2.680          O  
ATOM   4073  CB  SER A 254      17.517 -61.070  39.600  1.00  3.880          C  
ATOM   4074  OG  SER A 254      18.741 -60.717  39.019  1.00  3.880          O  
ATOM   4075  H   SER A 254      14.963 -61.290  40.100  1.00  2.900          H  
ATOM   4076  HA  SER A 254      16.920 -59.082  40.086  1.00  3.490          H  
ATOM   4077 1HB  SER A 254      17.669 -61.340  40.644  1.00  4.650          H  
ATOM   4078 2HB  SER A 254      17.108 -61.942  39.091  1.00  4.650          H  
ATOM   4079  HG  SER A 254      19.309 -61.485  39.114  1.00  4.650          H  
ATOM   4080  N   SER A 255      16.433 -58.180  37.851  1.00  2.660          N  
ATOM   4081  CA  SER A 255      16.159 -57.548  36.569  1.00  2.500          C  
ATOM   4082  C   SER A 255      16.705 -56.131  36.557  1.00  2.530          C  
ATOM   4083  O   SER A 255      16.847 -55.514  37.614  1.00  2.560          O  
ATOM   4084  CB  SER A 255      14.677 -57.527  36.303  1.00  3.560          C  
ATOM   4085  OG  SER A 255      14.408 -56.904  35.082  1.00  3.560          O  
ATOM   4086  H   SER A 255      16.653 -57.587  38.641  1.00  3.190          H  
ATOM   4087  HA  SER A 255      16.655 -58.119  35.784  1.00  3.000          H  
ATOM   4088 1HB  SER A 255      14.293 -58.546  36.287  1.00  4.280          H  
ATOM   4089 2HB  SER A 255      14.178 -57.005  37.111  1.00  4.280          H  
ATOM   4090  HG  SER A 255      13.454 -56.853  35.028  1.00  4.280          H  
ATOM   4091  N   SER A 256      17.072 -55.623  35.388  1.00  2.540          N  
ATOM   4092  CA  SER A 256      17.538 -54.243  35.316  1.00  2.530          C  
ATOM   4093  C   SER A 256      17.348 -53.611  33.950  1.00  2.650          C  
ATOM   4094  O   SER A 256      17.576 -54.239  32.912  1.00  3.730          O  
ATOM   4095  CB  SER A 256      18.997 -54.144  35.693  1.00  3.550          C  
ATOM   4096  OG  SER A 256      19.436 -52.815  35.598  1.00  3.550          O  
ATOM   4097  H   SER A 256      16.966 -56.170  34.545  1.00  3.050          H  
ATOM   4098  HA  SER A 256      16.963 -53.658  36.032  1.00  3.040          H  
ATOM   4099 1HB  SER A 256      19.140 -54.506  36.711  1.00  4.260          H  
ATOM   4100 2HB  SER A 256      19.588 -54.775  35.032  1.00  4.260          H  
ATOM   4101  HG  SER A 256      20.363 -52.828  35.851  1.00  4.260          H  
ATOM   4102  N   GLY A 257      16.941 -52.347  33.975  1.00  1.860          N  
ATOM   4103  CA  GLY A 257      16.749 -51.524  32.796  1.00  1.720          C  
ATOM   4104  C   GLY A 257      15.285 -51.271  32.504  1.00  1.650          C  
ATOM   4105  O   GLY A 257      14.537 -52.172  32.122  1.00  2.130          O  
ATOM   4106  H   GLY A 257      16.781 -51.931  34.881  1.00  2.230          H  
ATOM   4107 1HA  GLY A 257      17.261 -50.572  32.934  1.00  2.060          H  
ATOM   4108 2HA  GLY A 257      17.213 -52.009  31.937  1.00  2.060          H  
ATOM   4109  N   TRP A 258      14.889 -50.020  32.713  1.00  1.110          N  
ATOM   4110  CA  TRP A 258      13.552 -49.547  32.428  1.00  0.960          C  
ATOM   4111  C   TRP A 258      13.586 -49.214  30.950  1.00  0.890          C  
ATOM   4112  O   TRP A 258      14.629 -48.785  30.455  1.00  0.840          O  
ATOM   4113  CB  TRP A 258      13.219 -48.310  33.250  1.00  1.400          C  
ATOM   4114  CG  TRP A 258      13.079 -48.544  34.725  1.00  1.400          C  
ATOM   4115  CD1 TRP A 258      13.307 -49.700  35.416  1.00  1.400          C  
ATOM   4116  CD2 TRP A 258      12.676 -47.569  35.715  1.00  1.400          C  
ATOM   4117  NE1 TRP A 258      13.083 -49.498  36.743  1.00  1.400          N  
ATOM   4118  CE2 TRP A 258      12.689 -48.207  36.941  1.00  1.400          C  
ATOM   4119  CE3 TRP A 258      12.314 -46.225  35.657  1.00  1.400          C  
ATOM   4120  CZ2 TRP A 258      12.348 -47.554  38.095  1.00  1.400          C  
ATOM   4121  CZ3 TRP A 258      11.971 -45.585  36.809  1.00  1.400          C  
ATOM   4122  CH2 TRP A 258      11.983 -46.225  37.986  1.00  1.400          C  
ATOM   4123  H   TRP A 258      15.571 -49.358  33.050  1.00  1.330          H  
ATOM   4124  HA  TRP A 258      12.822 -50.326  32.616  1.00  1.150          H  
ATOM   4125 1HB  TRP A 258      13.970 -47.540  33.087  1.00  1.680          H  
ATOM   4126 2HB  TRP A 258      12.294 -47.931  32.904  1.00  1.680          H  
ATOM   4127  HD1 TRP A 258      13.625 -50.645  34.986  1.00  1.680          H  
ATOM   4128  HE1 TRP A 258      13.187 -50.189  37.466  1.00  1.680          H  
ATOM   4129  HE3 TRP A 258      12.297 -45.697  34.717  1.00  1.680          H  
ATOM   4130  HZ2 TRP A 258      12.351 -48.044  39.067  1.00  1.680          H  
ATOM   4131  HZ3 TRP A 258      11.691 -44.545  36.755  1.00  1.680          H  
ATOM   4132  HH2 TRP A 258      11.700 -45.683  38.866  1.00  1.680          H  
ATOM   4133  N   THR A 259      12.491 -49.418  30.245  1.00  0.960          N  
ATOM   4134  CA  THR A 259      12.420 -49.105  28.825  1.00  0.970          C  
ATOM   4135  C   THR A 259      11.151 -48.345  28.514  1.00  0.960          C  
ATOM   4136  O   THR A 259      10.297 -48.191  29.381  1.00  0.960          O  
ATOM   4137  CB  THR A 259      12.495 -50.377  27.939  1.00  1.350          C  
ATOM   4138  OG1 THR A 259      11.319 -51.173  28.112  1.00  1.350          O  
ATOM   4139  CG2 THR A 259      13.706 -51.221  28.341  1.00  1.350          C  
ATOM   4140  H   THR A 259      11.676 -49.789  30.698  1.00  1.150          H  
ATOM   4141  HA  THR A 259      13.261 -48.462  28.566  1.00  1.160          H  
ATOM   4142  HB  THR A 259      12.586 -50.090  26.891  1.00  1.620          H  
ATOM   4143  HG1 THR A 259      10.550 -50.739  27.708  1.00  1.620          H  
ATOM   4144 1HG2 THR A 259      13.751 -52.107  27.712  1.00  1.620          H  
ATOM   4145 2HG2 THR A 259      14.617 -50.636  28.214  1.00  1.620          H  
ATOM   4146 3HG2 THR A 259      13.617 -51.529  29.381  1.00  1.620          H  
ATOM   4147  N   ALA A 260      11.035 -47.909  27.272  1.00  0.980          N  
ATOM   4148  CA  ALA A 260       9.888 -47.208  26.711  1.00  0.960          C  
ATOM   4149  C   ALA A 260       9.874 -47.546  25.215  1.00  1.000          C  
ATOM   4150  O   ALA A 260      10.917 -47.958  24.676  1.00  1.060          O  
ATOM   4151  CB  ALA A 260       9.938 -45.733  27.014  1.00  1.350          C  
ATOM   4152  H   ALA A 260      11.804 -48.100  26.649  1.00  1.180          H  
ATOM   4153  HA  ALA A 260       8.991 -47.565  27.154  1.00  1.150          H  
ATOM   4154 1HB  ALA A 260       9.068 -45.234  26.581  1.00  1.620          H  
ATOM   4155 2HB  ALA A 260       9.937 -45.585  28.066  1.00  1.620          H  
ATOM   4156 3HB  ALA A 260      10.802 -45.328  26.637  1.00  1.620          H  
ATOM   4157  N   GLY A 261       8.719 -47.398  24.553  1.00  0.970          N  
ATOM   4158  CA  GLY A 261       8.645 -47.720  23.119  1.00  0.990          C  
ATOM   4159  C   GLY A 261       9.239 -46.628  22.231  1.00  0.990          C  
ATOM   4160  O   GLY A 261       9.789 -45.658  22.741  1.00  1.080          O  
ATOM   4161  H   GLY A 261       7.874 -47.089  25.058  1.00  1.160          H  
ATOM   4162 1HA  GLY A 261       9.164 -48.659  22.935  1.00  1.190          H  
ATOM   4163 2HA  GLY A 261       7.604 -47.878  22.847  1.00  1.190          H  
ATOM   4164  N   ALA A 262       9.102 -46.769  20.909  1.00  1.180          N  
ATOM   4165  CA  ALA A 262       9.706 -45.795  19.991  1.00  1.210          C  
ATOM   4166  C   ALA A 262       8.713 -44.875  19.279  1.00  1.270          C  
ATOM   4167  O   ALA A 262       7.969 -45.324  18.417  1.00  1.890          O  
ATOM   4168  CB  ALA A 262      10.517 -46.516  18.933  1.00  1.680          C  
ATOM   4169  H   ALA A 262       8.625 -47.580  20.549  1.00  1.420          H  
ATOM   4170  HA  ALA A 262      10.380 -45.190  20.576  1.00  1.450          H  
ATOM   4171 1HB  ALA A 262      11.011 -45.778  18.299  1.00  2.020          H  
ATOM   4172 2HB  ALA A 262      11.271 -47.134  19.418  1.00  2.020          H  
ATOM   4173 3HB  ALA A 262       9.865 -47.135  18.333  1.00  2.020          H  
ATOM   4174  N   ALA A 263       8.804 -43.582  19.537  1.00  0.630          N  
ATOM   4175  CA  ALA A 263       7.937 -42.538  18.989  1.00  0.530          C  
ATOM   4176  C   ALA A 263       8.804 -41.401  18.521  1.00  0.560          C  
ATOM   4177  O   ALA A 263      10.021 -41.474  18.609  1.00  0.790          O  
ATOM   4178  CB  ALA A 263       6.928 -42.036  20.002  1.00  0.780          C  
ATOM   4179  H   ALA A 263       9.516 -43.288  20.193  1.00  0.760          H  
ATOM   4180  HA  ALA A 263       7.409 -42.920  18.139  1.00  0.640          H  
ATOM   4181 1HB  ALA A 263       6.312 -41.258  19.558  1.00  0.940          H  
ATOM   4182 2HB  ALA A 263       6.284 -42.852  20.310  1.00  0.940          H  
ATOM   4183 3HB  ALA A 263       7.446 -41.627  20.863  1.00  0.940          H  
ATOM   4184  N   ALA A 264       8.195 -40.385  17.942  1.00  0.370          N  
ATOM   4185  CA  ALA A 264       8.970 -39.224  17.523  1.00  0.360          C  
ATOM   4186  C   ALA A 264       8.161 -37.983  17.851  1.00  0.320          C  
ATOM   4187  O   ALA A 264       6.943 -38.047  18.011  1.00  0.150          O  
ATOM   4188  CB  ALA A 264       9.354 -39.307  16.052  1.00  0.510          C  
ATOM   4189  H   ALA A 264       7.180 -40.419  17.816  1.00  0.440          H  
ATOM   4190  HA  ALA A 264       9.887 -39.189  18.110  1.00  0.430          H  
ATOM   4191 1HB  ALA A 264       9.952 -38.443  15.793  1.00  0.610          H  
ATOM   4192 2HB  ALA A 264       9.944 -40.210  15.897  1.00  0.610          H  
ATOM   4193 3HB  ALA A 264       8.495 -39.339  15.422  1.00  0.610          H  
ATOM   4194  N   TYR A 265       8.832 -36.866  18.014  1.00  0.580          N  
ATOM   4195  CA  TYR A 265       8.167 -35.644  18.428  1.00  0.550          C  
ATOM   4196  C   TYR A 265       8.953 -34.462  17.927  1.00  0.420          C  
ATOM   4197  O   TYR A 265      10.163 -34.413  18.072  1.00  0.330          O  
ATOM   4198  CB  TYR A 265       8.097 -35.600  19.948  1.00  0.780          C  
ATOM   4199  CG  TYR A 265       7.205 -34.550  20.580  1.00  0.780          C  
ATOM   4200  CD1 TYR A 265       5.967 -34.913  21.029  1.00  0.780          C  
ATOM   4201  CD2 TYR A 265       7.607 -33.253  20.714  1.00  0.780          C  
ATOM   4202  CE1 TYR A 265       5.164 -34.007  21.642  1.00  0.780          C  
ATOM   4203  CE2 TYR A 265       6.804 -32.351  21.326  1.00  0.780          C  
ATOM   4204  CZ  TYR A 265       5.604 -32.734  21.794  1.00  0.780          C  
ATOM   4205  OH  TYR A 265       4.835 -31.840  22.407  1.00  0.780          O  
ATOM   4206  H   TYR A 265       9.828 -36.860  17.826  1.00  0.700          H  
ATOM   4207  HA  TYR A 265       7.182 -35.613  17.994  1.00  0.660          H  
ATOM   4208 1HB  TYR A 265       7.781 -36.572  20.312  1.00  0.940          H  
ATOM   4209 2HB  TYR A 265       9.093 -35.440  20.326  1.00  0.940          H  
ATOM   4210  HD1 TYR A 265       5.636 -35.940  20.913  1.00  0.940          H  
ATOM   4211  HD2 TYR A 265       8.555 -32.942  20.338  1.00  0.940          H  
ATOM   4212  HE1 TYR A 265       4.184 -34.305  22.017  1.00  0.940          H  
ATOM   4213  HE2 TYR A 265       7.124 -31.322  21.443  1.00  0.940          H  
ATOM   4214  HH  TYR A 265       5.295 -30.982  22.409  1.00  0.940          H  
ATOM   4215  N   TYR A 266       8.281 -33.490  17.361  1.00  0.480          N  
ATOM   4216  CA  TYR A 266       8.984 -32.346  16.839  1.00  0.400          C  
ATOM   4217  C   TYR A 266       8.515 -31.065  17.488  1.00  0.370          C  
ATOM   4218  O   TYR A 266       7.381 -30.962  17.970  1.00  0.280          O  
ATOM   4219  CB  TYR A 266       8.880 -32.356  15.308  1.00  0.590          C  
ATOM   4220  CG  TYR A 266       9.590 -33.620  14.751  1.00  0.590          C  
ATOM   4221  CD1 TYR A 266       8.911 -34.835  14.710  1.00  0.590          C  
ATOM   4222  CD2 TYR A 266      10.917 -33.570  14.338  1.00  0.590          C  
ATOM   4223  CE1 TYR A 266       9.553 -35.973  14.310  1.00  0.590          C  
ATOM   4224  CE2 TYR A 266      11.565 -34.732  13.930  1.00  0.590          C  
ATOM   4225  CZ  TYR A 266      10.890 -35.932  13.939  1.00  0.590          C  
ATOM   4226  OH  TYR A 266      11.519 -37.121  13.576  1.00  0.590          O  
ATOM   4227  H   TYR A 266       7.272 -33.566  17.286  1.00  0.580          H  
ATOM   4228  HA  TYR A 266      10.027 -32.453  17.094  1.00  0.480          H  
ATOM   4229 1HB  TYR A 266       7.839 -32.367  15.016  1.00  0.710          H  
ATOM   4230 2HB  TYR A 266       9.351 -31.467  14.886  1.00  0.710          H  
ATOM   4231  HD1 TYR A 266       7.866 -34.891  15.022  1.00  0.710          H  
ATOM   4232  HD2 TYR A 266      11.463 -32.625  14.352  1.00  0.710          H  
ATOM   4233  HE1 TYR A 266       9.012 -36.917  14.302  1.00  0.710          H  
ATOM   4234  HE2 TYR A 266      12.611 -34.695  13.626  1.00  0.710          H  
ATOM   4235  HH  TYR A 266      12.246 -36.971  12.916  1.00  0.710          H  
ATOM   4236  N   VAL A 267       9.431 -30.105  17.559  1.00  0.470          N  
ATOM   4237  CA  VAL A 267       9.170 -28.810  18.153  1.00  0.530          C  
ATOM   4238  C   VAL A 267       9.580 -27.659  17.232  1.00  0.560          C  
ATOM   4239  O   VAL A 267      10.722 -27.584  16.759  1.00  0.600          O  
ATOM   4240  CB  VAL A 267       9.931 -28.684  19.497  1.00  0.720          C  
ATOM   4241  CG1 VAL A 267       9.682 -27.302  20.153  1.00  0.720          C  
ATOM   4242  CG2 VAL A 267       9.508 -29.790  20.442  1.00  0.720          C  
ATOM   4243  H   VAL A 267      10.323 -30.269  17.123  1.00  0.560          H  
ATOM   4244  HA  VAL A 267       8.101 -28.729  18.349  1.00  0.640          H  
ATOM   4245  HB  VAL A 267      10.979 -28.777  19.300  1.00  0.860          H  
ATOM   4246 1HG1 VAL A 267      10.236 -27.237  21.086  1.00  0.860          H  
ATOM   4247 2HG1 VAL A 267      10.009 -26.499  19.491  1.00  0.860          H  
ATOM   4248 3HG1 VAL A 267       8.618 -27.182  20.355  1.00  0.860          H  
ATOM   4249 1HG2 VAL A 267      10.061 -29.706  21.371  1.00  0.860          H  
ATOM   4250 2HG2 VAL A 267       8.448 -29.697  20.637  1.00  0.860          H  
ATOM   4251 3HG2 VAL A 267       9.713 -30.755  19.996  1.00  0.860          H  
ATOM   4252  N   GLY A 268       8.651 -26.745  17.011  1.00  0.560          N  
ATOM   4253  CA  GLY A 268       8.920 -25.538  16.250  1.00  0.600          C  
ATOM   4254  C   GLY A 268       8.556 -24.358  17.134  1.00  0.460          C  
ATOM   4255  O   GLY A 268       8.003 -24.540  18.220  1.00  0.400          O  
ATOM   4256  H   GLY A 268       7.719 -26.904  17.403  1.00  0.670          H  
ATOM   4257 1HA  GLY A 268       9.971 -25.488  15.970  1.00  0.720          H  
ATOM   4258 2HA  GLY A 268       8.323 -25.529  15.339  1.00  0.720          H  
ATOM   4259  N   TYR A 269       8.776 -23.146  16.663  1.00  0.430          N  
ATOM   4260  CA  TYR A 269       8.413 -21.979  17.460  1.00  0.360          C  
ATOM   4261  C   TYR A 269       7.507 -21.109  16.643  1.00  0.440          C  
ATOM   4262  O   TYR A 269       7.570 -21.155  15.422  1.00  0.530          O  
ATOM   4263  CB  TYR A 269       9.656 -21.251  17.956  1.00  0.530          C  
ATOM   4264  CG  TYR A 269      10.591 -20.770  16.878  1.00  0.530          C  
ATOM   4265  CD1 TYR A 269      10.423 -19.527  16.291  1.00  0.530          C  
ATOM   4266  CD2 TYR A 269      11.657 -21.587  16.498  1.00  0.530          C  
ATOM   4267  CE1 TYR A 269      11.316 -19.102  15.328  1.00  0.530          C  
ATOM   4268  CE2 TYR A 269      12.545 -21.159  15.538  1.00  0.530          C  
ATOM   4269  CZ  TYR A 269      12.376 -19.917  14.955  1.00  0.530          C  
ATOM   4270  OH  TYR A 269      13.271 -19.461  14.011  1.00  0.530          O  
ATOM   4271  H   TYR A 269       9.216 -23.022  15.762  1.00  0.520          H  
ATOM   4272  HA  TYR A 269       7.855 -22.295  18.335  1.00  0.430          H  
ATOM   4273 1HB  TYR A 269       9.344 -20.383  18.544  1.00  0.640          H  
ATOM   4274 2HB  TYR A 269      10.212 -21.907  18.624  1.00  0.640          H  
ATOM   4275  HD1 TYR A 269       9.592 -18.885  16.593  1.00  0.640          H  
ATOM   4276  HD2 TYR A 269      11.789 -22.560  16.968  1.00  0.640          H  
ATOM   4277  HE1 TYR A 269      11.200 -18.131  14.866  1.00  0.640          H  
ATOM   4278  HE2 TYR A 269      13.379 -21.791  15.247  1.00  0.640          H  
ATOM   4279  HH  TYR A 269      12.984 -18.602  13.690  1.00  0.640          H  
ATOM   4280  N   LEU A 270       6.670 -20.317  17.298  1.00  0.430          N  
ATOM   4281  CA  LEU A 270       5.736 -19.479  16.550  1.00  0.560          C  
ATOM   4282  C   LEU A 270       6.303 -18.098  16.294  1.00  0.590          C  
ATOM   4283  O   LEU A 270       7.140 -17.610  17.062  1.00  0.580          O  
ATOM   4284  CB  LEU A 270       4.435 -19.358  17.307  1.00  0.730          C  
ATOM   4285  CG  LEU A 270       3.746 -20.675  17.677  1.00  0.730          C  
ATOM   4286  CD1 LEU A 270       2.576 -20.339  18.483  1.00  0.730          C  
ATOM   4287  CD2 LEU A 270       3.343 -21.500  16.469  1.00  0.730          C  
ATOM   4288  H   LEU A 270       6.660 -20.310  18.329  1.00  0.520          H  
ATOM   4289  HA  LEU A 270       5.542 -19.935  15.587  1.00  0.670          H  
ATOM   4290 1HB  LEU A 270       4.614 -18.793  18.223  1.00  0.880          H  
ATOM   4291 2HB  LEU A 270       3.753 -18.802  16.680  1.00  0.880          H  
ATOM   4292  HG  LEU A 270       4.417 -21.253  18.275  1.00  0.880          H  
ATOM   4293 1HD1 LEU A 270       2.104 -21.237  18.819  1.00  0.880          H  
ATOM   4294 2HD1 LEU A 270       2.895 -19.772  19.327  1.00  0.880          H  
ATOM   4295 3HD1 LEU A 270       1.878 -19.752  17.898  1.00  0.880          H  
ATOM   4296 1HD2 LEU A 270       2.859 -22.417  16.806  1.00  0.880          H  
ATOM   4297 2HD2 LEU A 270       2.650 -20.929  15.861  1.00  0.880          H  
ATOM   4298 3HD2 LEU A 270       4.220 -21.757  15.894  1.00  0.880          H  
ATOM   4299  N   GLN A 271       5.810 -17.440  15.234  1.00  0.620          N  
ATOM   4300  CA  GLN A 271       6.241 -16.080  14.913  1.00  0.630          C  
ATOM   4301  C   GLN A 271       5.072 -15.146  14.574  1.00  0.630          C  
ATOM   4302  O   GLN A 271       4.133 -15.553  13.883  1.00  0.650          O  
ATOM   4303  CB  GLN A 271       7.198 -16.116  13.704  1.00  0.880          C  
ATOM   4304  CG  GLN A 271       8.510 -16.826  13.928  1.00  0.880          C  
ATOM   4305  CD  GLN A 271       9.470 -15.978  14.719  1.00  0.880          C  
ATOM   4306  OE1 GLN A 271      10.290 -15.269  14.123  1.00  0.880          O  
ATOM   4307  NE2 GLN A 271       9.371 -16.023  16.039  1.00  0.880          N  
ATOM   4308  H   GLN A 271       5.124 -17.918  14.632  1.00  0.740          H  
ATOM   4309  HA  GLN A 271       6.763 -15.709  15.779  1.00  0.760          H  
ATOM   4310 1HB  GLN A 271       6.697 -16.585  12.856  1.00  1.050          H  
ATOM   4311 2HB  GLN A 271       7.449 -15.105  13.413  1.00  1.050          H  
ATOM   4312 1HG  GLN A 271       8.346 -17.757  14.461  1.00  1.050          H  
ATOM   4313 2HG  GLN A 271       8.959 -17.036  12.965  1.00  1.050          H  
ATOM   4314 1HE2 GLN A 271       9.981 -15.477  16.613  1.00  1.050          H  
ATOM   4315 2HE2 GLN A 271       8.650 -16.611  16.475  1.00  1.050          H  
ATOM   4316  N   PRO A 272       5.132 -13.856  14.973  1.00  0.620          N  
ATOM   4317  CA  PRO A 272       4.136 -12.818  14.728  1.00  0.580          C  
ATOM   4318  C   PRO A 272       4.244 -12.314  13.303  1.00  0.510          C  
ATOM   4319  O   PRO A 272       4.852 -11.268  13.039  1.00  0.420          O  
ATOM   4320  CB  PRO A 272       4.488 -11.756  15.773  1.00  0.870          C  
ATOM   4321  CG  PRO A 272       5.973 -11.879  15.951  1.00  0.870          C  
ATOM   4322  CD  PRO A 272       6.281 -13.371  15.788  1.00  0.870          C  
ATOM   4323  HA  PRO A 272       3.137 -13.226  14.917  1.00  0.700          H  
ATOM   4324 1HB  PRO A 272       4.182 -10.762  15.413  1.00  1.040          H  
ATOM   4325 2HB  PRO A 272       3.924 -11.944  16.700  1.00  1.040          H  
ATOM   4326 1HG  PRO A 272       6.477 -11.242  15.226  1.00  1.040          H  
ATOM   4327 2HG  PRO A 272       6.259 -11.500  16.946  1.00  1.040          H  
ATOM   4328 1HD  PRO A 272       7.235 -13.496  15.253  1.00  1.040          H  
ATOM   4329 2HD  PRO A 272       6.290 -13.837  16.786  1.00  1.040          H  
ATOM   4330  N   ARG A 273       3.739 -13.115  12.384  1.00  0.550          N  
ATOM   4331  CA  ARG A 273       3.911 -12.875  10.961  1.00  0.480          C  
ATOM   4332  C   ARG A 273       2.601 -12.936  10.208  1.00  0.400          C  
ATOM   4333  O   ARG A 273       1.611 -13.492  10.698  1.00  0.400          O  
ATOM   4334  CB  ARG A 273       4.890 -13.891  10.392  1.00  0.700          C  
ATOM   4335  CG  ARG A 273       6.291 -13.812  10.951  1.00  0.700          C  
ATOM   4336  CD  ARG A 273       7.030 -12.611  10.492  1.00  0.700          C  
ATOM   4337  NE  ARG A 273       8.387 -12.598  10.982  1.00  0.700          N  
ATOM   4338  CZ  ARG A 273       8.795 -12.073  12.158  1.00  0.700          C  
ATOM   4339  NH1 ARG A 273       7.949 -11.506  12.999  1.00  0.700          N  
ATOM   4340  NH2 ARG A 273      10.082 -12.121  12.472  1.00  0.700          N  
ATOM   4341  H   ARG A 273       3.212 -13.944  12.713  1.00  0.660          H  
ATOM   4342  HA  ARG A 273       4.315 -11.875  10.827  1.00  0.580          H  
ATOM   4343 1HB  ARG A 273       4.542 -14.880  10.631  1.00  0.840          H  
ATOM   4344 2HB  ARG A 273       4.938 -13.810   9.305  1.00  0.840          H  
ATOM   4345 1HG  ARG A 273       6.232 -13.756  12.022  1.00  0.840          H  
ATOM   4346 2HG  ARG A 273       6.831 -14.699  10.687  1.00  0.840          H  
ATOM   4347 1HD  ARG A 273       7.066 -12.609   9.403  1.00  0.840          H  
ATOM   4348 2HD  ARG A 273       6.543 -11.707  10.832  1.00  0.840          H  
ATOM   4349  HE  ARG A 273       9.095 -13.007  10.387  1.00  0.840          H  
ATOM   4350 1HH1 ARG A 273       6.932 -11.444  12.806  1.00  0.840          H  
ATOM   4351 2HH1 ARG A 273       8.305 -11.112  13.856  1.00  0.840          H  
ATOM   4352 1HH2 ARG A 273      10.745 -12.550  11.840  1.00  0.840          H  
ATOM   4353 2HH2 ARG A 273      10.407 -11.735  13.347  1.00  0.840          H  
ATOM   4354  N   THR A 274       2.582 -12.275   9.050  1.00  0.330          N  
ATOM   4355  CA  THR A 274       1.394 -12.233   8.211  1.00  0.290          C  
ATOM   4356  C   THR A 274       1.318 -13.394   7.249  1.00  0.240          C  
ATOM   4357  O   THR A 274       2.314 -13.765   6.611  1.00  0.220          O  
ATOM   4358  CB  THR A 274       1.284 -10.908   7.418  1.00  0.420          C  
ATOM   4359  OG1 THR A 274       1.210  -9.815   8.333  1.00  0.420          O  
ATOM   4360  CG2 THR A 274      -0.016 -10.897   6.560  1.00  0.420          C  
ATOM   4361  H   THR A 274       3.422 -11.819   8.726  1.00  0.400          H  
ATOM   4362  HA  THR A 274       0.530 -12.295   8.851  1.00  0.350          H  
ATOM   4363  HB  THR A 274       2.152 -10.788   6.774  1.00  0.510          H  
ATOM   4364  HG1 THR A 274       2.025  -9.763   8.829  1.00  0.510          H  
ATOM   4365 1HG2 THR A 274      -0.082  -9.952   6.028  1.00  0.510          H  
ATOM   4366 2HG2 THR A 274      -0.015 -11.699   5.839  1.00  0.510          H  
ATOM   4367 3HG2 THR A 274      -0.881 -11.005   7.213  1.00  0.510          H  
ATOM   4368  N   PHE A 275       0.135 -13.984   7.224  1.00  0.230          N  
ATOM   4369  CA  PHE A 275      -0.203 -15.074   6.342  1.00  0.220          C  
ATOM   4370  C   PHE A 275      -1.523 -14.853   5.633  1.00  0.210          C  
ATOM   4371  O   PHE A 275      -2.437 -14.214   6.171  1.00  0.230          O  
ATOM   4372  CB  PHE A 275      -0.302 -16.398   7.119  1.00  0.310          C  
ATOM   4373  CG  PHE A 275       0.988 -16.898   7.670  1.00  0.310          C  
ATOM   4374  CD1 PHE A 275       1.522 -16.388   8.828  1.00  0.310          C  
ATOM   4375  CD2 PHE A 275       1.664 -17.923   7.025  1.00  0.310          C  
ATOM   4376  CE1 PHE A 275       2.705 -16.861   9.314  1.00  0.310          C  
ATOM   4377  CE2 PHE A 275       2.858 -18.404   7.526  1.00  0.310          C  
ATOM   4378  CZ  PHE A 275       3.374 -17.864   8.669  1.00  0.310          C  
ATOM   4379  H   PHE A 275      -0.580 -13.609   7.852  1.00  0.280          H  
ATOM   4380  HA  PHE A 275       0.581 -15.148   5.599  1.00  0.260          H  
ATOM   4381 1HB  PHE A 275      -1.001 -16.278   7.949  1.00  0.370          H  
ATOM   4382 2HB  PHE A 275      -0.713 -17.165   6.459  1.00  0.370          H  
ATOM   4383  HD1 PHE A 275       0.996 -15.590   9.356  1.00  0.370          H  
ATOM   4384  HD2 PHE A 275       1.243 -18.343   6.107  1.00  0.370          H  
ATOM   4385  HE1 PHE A 275       3.105 -16.446  10.225  1.00  0.370          H  
ATOM   4386  HE2 PHE A 275       3.390 -19.208   7.019  1.00  0.370          H  
ATOM   4387  HZ  PHE A 275       4.305 -18.237   9.065  1.00  0.370          H  
ATOM   4388  N   LEU A 276      -1.647 -15.419   4.436  1.00  0.200          N  
ATOM   4389  CA  LEU A 276      -2.966 -15.450   3.820  1.00  0.210          C  
ATOM   4390  C   LEU A 276      -3.579 -16.780   4.144  1.00  0.220          C  
ATOM   4391  O   LEU A 276      -2.886 -17.794   4.087  1.00  0.220          O  
ATOM   4392  CB  LEU A 276      -2.998 -15.365   2.288  1.00  0.290          C  
ATOM   4393  CG  LEU A 276      -2.444 -14.173   1.564  1.00  0.290          C  
ATOM   4394  CD1 LEU A 276      -2.649 -14.424   0.042  1.00  0.290          C  
ATOM   4395  CD2 LEU A 276      -3.135 -12.916   2.029  1.00  0.290          C  
ATOM   4396  H   LEU A 276      -0.820 -15.856   4.019  1.00  0.240          H  
ATOM   4397  HA  LEU A 276      -3.587 -14.677   4.247  1.00  0.250          H  
ATOM   4398 1HB  LEU A 276      -2.524 -16.252   1.884  1.00  0.350          H  
ATOM   4399 2HB  LEU A 276      -4.037 -15.403   2.028  1.00  0.350          H  
ATOM   4400  HG  LEU A 276      -1.394 -14.090   1.760  1.00  0.350          H  
ATOM   4401 1HD1 LEU A 276      -2.276 -13.625  -0.557  1.00  0.350          H  
ATOM   4402 2HD1 LEU A 276      -2.150 -15.333  -0.246  1.00  0.350          H  
ATOM   4403 3HD1 LEU A 276      -3.701 -14.520  -0.145  1.00  0.350          H  
ATOM   4404 1HD2 LEU A 276      -2.734 -12.055   1.499  1.00  0.350          H  
ATOM   4405 2HD2 LEU A 276      -4.211 -12.988   1.844  1.00  0.350          H  
ATOM   4406 3HD2 LEU A 276      -2.952 -12.800   3.087  1.00  0.350          H  
ATOM   4407  N   LEU A 277      -4.876 -16.789   4.408  1.00  0.240          N  
ATOM   4408  CA  LEU A 277      -5.614 -18.022   4.638  1.00  0.240          C  
ATOM   4409  C   LEU A 277      -6.735 -18.146   3.607  1.00  0.250          C  
ATOM   4410  O   LEU A 277      -7.598 -17.261   3.496  1.00  0.250          O  
ATOM   4411  CB  LEU A 277      -6.193 -18.033   6.065  1.00  0.340          C  
ATOM   4412  CG  LEU A 277      -5.169 -17.879   7.254  1.00  0.340          C  
ATOM   4413  CD1 LEU A 277      -5.940 -17.783   8.564  1.00  0.340          C  
ATOM   4414  CD2 LEU A 277      -4.211 -19.055   7.298  1.00  0.340          C  
ATOM   4415  H   LEU A 277      -5.357 -15.890   4.459  1.00  0.290          H  
ATOM   4416  HA  LEU A 277      -4.949 -18.874   4.504  1.00  0.290          H  
ATOM   4417 1HB  LEU A 277      -6.890 -17.209   6.144  1.00  0.400          H  
ATOM   4418 2HB  LEU A 277      -6.744 -18.966   6.209  1.00  0.400          H  
ATOM   4419  HG  LEU A 277      -4.600 -16.954   7.125  1.00  0.400          H  
ATOM   4420 1HD1 LEU A 277      -5.241 -17.660   9.390  1.00  0.400          H  
ATOM   4421 2HD1 LEU A 277      -6.609 -16.926   8.528  1.00  0.400          H  
ATOM   4422 3HD1 LEU A 277      -6.521 -18.692   8.716  1.00  0.400          H  
ATOM   4423 1HD2 LEU A 277      -3.516 -18.925   8.130  1.00  0.400          H  
ATOM   4424 2HD2 LEU A 277      -4.771 -19.976   7.436  1.00  0.400          H  
ATOM   4425 3HD2 LEU A 277      -3.645 -19.112   6.371  1.00  0.400          H  
ATOM   4426  N   LYS A 278      -6.693 -19.229   2.826  1.00  0.240          N  
ATOM   4427  CA  LYS A 278      -7.686 -19.471   1.778  1.00  0.230          C  
ATOM   4428  C   LYS A 278      -8.791 -20.351   2.319  1.00  0.200          C  
ATOM   4429  O   LYS A 278      -8.549 -21.526   2.634  1.00  0.160          O  
ATOM   4430  CB  LYS A 278      -7.045 -20.144   0.563  1.00  0.330          C  
ATOM   4431  CG  LYS A 278      -7.988 -20.344  -0.633  1.00  0.330          C  
ATOM   4432  CD  LYS A 278      -7.280 -21.006  -1.828  1.00  0.330          C  
ATOM   4433  CE  LYS A 278      -8.248 -21.223  -2.994  1.00  0.330          C  
ATOM   4434  NZ  LYS A 278      -7.600 -21.917  -4.160  1.00  0.330          N  
ATOM   4435  H   LYS A 278      -5.950 -19.919   2.979  1.00  0.290          H  
ATOM   4436  HA  LYS A 278      -8.133 -18.522   1.477  1.00  0.280          H  
ATOM   4437 1HB  LYS A 278      -6.196 -19.573   0.247  1.00  0.390          H  
ATOM   4438 2HB  LYS A 278      -6.685 -21.124   0.854  1.00  0.390          H  
ATOM   4439 1HG  LYS A 278      -8.826 -20.979  -0.329  1.00  0.390          H  
ATOM   4440 2HG  LYS A 278      -8.385 -19.374  -0.940  1.00  0.390          H  
ATOM   4441 1HD  LYS A 278      -6.455 -20.386  -2.163  1.00  0.390          H  
ATOM   4442 2HD  LYS A 278      -6.879 -21.972  -1.518  1.00  0.390          H  
ATOM   4443 1HE  LYS A 278      -9.083 -21.829  -2.644  1.00  0.390          H  
ATOM   4444 2HE  LYS A 278      -8.628 -20.257  -3.326  1.00  0.390          H  
ATOM   4445 1HZ  LYS A 278      -8.284 -22.041  -4.897  1.00  0.390          H  
ATOM   4446 2HZ  LYS A 278      -6.829 -21.371  -4.518  1.00  0.390          H  
ATOM   4447 3HZ  LYS A 278      -7.256 -22.821  -3.865  1.00  0.390          H  
ATOM   4448  N   TYR A 279     -10.014 -19.809   2.361  1.00  0.240          N  
ATOM   4449  CA  TYR A 279     -11.165 -20.521   2.907  1.00  0.220          C  
ATOM   4450  C   TYR A 279     -12.085 -21.056   1.812  1.00  0.220          C  
ATOM   4451  O   TYR A 279     -12.541 -20.310   0.934  1.00  0.220          O  
ATOM   4452  CB  TYR A 279     -11.967 -19.586   3.804  1.00  0.320          C  
ATOM   4453  CG  TYR A 279     -11.237 -19.134   5.038  1.00  0.320          C  
ATOM   4454  CD1 TYR A 279     -10.468 -17.978   5.015  1.00  0.320          C  
ATOM   4455  CD2 TYR A 279     -11.339 -19.860   6.189  1.00  0.320          C  
ATOM   4456  CE1 TYR A 279      -9.817 -17.563   6.152  1.00  0.320          C  
ATOM   4457  CE2 TYR A 279     -10.692 -19.450   7.331  1.00  0.320          C  
ATOM   4458  CZ  TYR A 279      -9.933 -18.309   7.319  1.00  0.320          C  
ATOM   4459  OH  TYR A 279      -9.289 -17.904   8.465  1.00  0.320          O  
ATOM   4460  H   TYR A 279     -10.156 -18.848   2.033  1.00  0.290          H  
ATOM   4461  HA  TYR A 279     -10.807 -21.363   3.493  1.00  0.260          H  
ATOM   4462 1HB  TYR A 279     -12.252 -18.710   3.235  1.00  0.380          H  
ATOM   4463 2HB  TYR A 279     -12.884 -20.086   4.115  1.00  0.380          H  
ATOM   4464  HD1 TYR A 279     -10.375 -17.399   4.098  1.00  0.380          H  
ATOM   4465  HD2 TYR A 279     -11.938 -20.761   6.202  1.00  0.380          H  
ATOM   4466  HE1 TYR A 279      -9.215 -16.657   6.130  1.00  0.380          H  
ATOM   4467  HE2 TYR A 279     -10.782 -20.035   8.245  1.00  0.380          H  
ATOM   4468  HH  TYR A 279      -8.813 -17.089   8.291  1.00  0.380          H  
ATOM   4469  N   ASN A 280     -12.496 -22.309   1.973  1.00  0.230          N  
ATOM   4470  CA  ASN A 280     -13.377 -22.992   1.040  1.00  0.250          C  
ATOM   4471  C   ASN A 280     -14.808 -22.519   1.199  1.00  0.290          C  
ATOM   4472  O   ASN A 280     -15.136 -21.748   2.100  1.00  0.350          O  
ATOM   4473  CB  ASN A 280     -13.321 -24.489   1.321  1.00  0.340          C  
ATOM   4474  CG  ASN A 280     -13.649 -25.392   0.156  1.00  0.340          C  
ATOM   4475  OD1 ASN A 280     -14.202 -24.934  -0.851  1.00  0.340          O  
ATOM   4476  ND2 ASN A 280     -13.336 -26.659   0.292  1.00  0.340          N  
ATOM   4477  H   ASN A 280     -12.075 -22.844   2.739  1.00  0.280          H  
ATOM   4478  HA  ASN A 280     -13.052 -22.778   0.021  1.00  0.300          H  
ATOM   4479 1HB  ASN A 280     -12.363 -24.738   1.707  1.00  0.410          H  
ATOM   4480 2HB  ASN A 280     -14.028 -24.703   2.114  1.00  0.410          H  
ATOM   4481 1HD2 ASN A 280     -13.535 -27.308  -0.445  1.00  0.410          H  
ATOM   4482 2HD2 ASN A 280     -12.919 -26.982   1.144  1.00  0.410          H  
ATOM   4483  N   GLU A 281     -15.704 -23.069   0.396  1.00  0.270          N  
ATOM   4484  CA  GLU A 281     -17.124 -22.714   0.447  1.00  0.330          C  
ATOM   4485  C   GLU A 281     -17.724 -23.007   1.816  1.00  0.300          C  
ATOM   4486  O   GLU A 281     -18.626 -22.309   2.284  1.00  0.300          O  
ATOM   4487  CB  GLU A 281     -17.900 -23.498  -0.613  1.00  0.440          C  
ATOM   4488  CG  GLU A 281     -17.597 -23.100  -2.053  1.00  0.440          C  
ATOM   4489  CD  GLU A 281     -18.347 -23.931  -3.058  1.00  0.440          C  
ATOM   4490  OE1 GLU A 281     -19.004 -24.861  -2.655  1.00  0.440          O  
ATOM   4491  OE2 GLU A 281     -18.263 -23.637  -4.227  1.00  0.440          O  
ATOM   4492  H   GLU A 281     -15.370 -23.700  -0.326  1.00  0.320          H  
ATOM   4493  HA  GLU A 281     -17.225 -21.654   0.263  1.00  0.400          H  
ATOM   4494 1HB  GLU A 281     -17.679 -24.561  -0.506  1.00  0.530          H  
ATOM   4495 2HB  GLU A 281     -18.968 -23.368  -0.446  1.00  0.530          H  
ATOM   4496 1HG  GLU A 281     -17.866 -22.057  -2.192  1.00  0.530          H  
ATOM   4497 2HG  GLU A 281     -16.527 -23.196  -2.230  1.00  0.530          H  
ATOM   4498  N   ASN A 282     -17.230 -24.062   2.451  1.00  0.310          N  
ATOM   4499  CA  ASN A 282     -17.684 -24.484   3.758  1.00  0.300          C  
ATOM   4500  C   ASN A 282     -16.811 -23.954   4.901  1.00  0.310          C  
ATOM   4501  O   ASN A 282     -16.899 -24.454   6.015  1.00  0.340          O  
ATOM   4502  CB  ASN A 282     -17.755 -25.994   3.793  1.00  0.420          C  
ATOM   4503  CG  ASN A 282     -16.414 -26.669   3.683  1.00  0.420          C  
ATOM   4504  OD1 ASN A 282     -15.323 -26.074   3.835  1.00  0.420          O  
ATOM   4505  ND2 ASN A 282     -16.466 -27.950   3.404  1.00  0.420          N  
ATOM   4506  H   ASN A 282     -16.524 -24.620   1.991  1.00  0.370          H  
ATOM   4507  HA  ASN A 282     -18.688 -24.088   3.913  1.00  0.360          H  
ATOM   4508 1HB  ASN A 282     -18.210 -26.308   4.710  1.00  0.510          H  
ATOM   4509 2HB  ASN A 282     -18.389 -26.344   2.979  1.00  0.510          H  
ATOM   4510 1HD2 ASN A 282     -15.621 -28.481   3.312  1.00  0.510          H  
ATOM   4511 2HD2 ASN A 282     -17.351 -28.402   3.285  1.00  0.510          H  
ATOM   4512  N   GLY A 283     -15.924 -23.004   4.619  1.00  0.320          N  
ATOM   4513  CA  GLY A 283     -15.072 -22.391   5.636  1.00  0.330          C  
ATOM   4514  C   GLY A 283     -13.794 -23.145   5.997  1.00  0.350          C  
ATOM   4515  O   GLY A 283     -13.073 -22.740   6.912  1.00  0.430          O  
ATOM   4516  H   GLY A 283     -15.840 -22.652   3.664  1.00  0.380          H  
ATOM   4517 1HA  GLY A 283     -14.780 -21.418   5.255  1.00  0.400          H  
ATOM   4518 2HA  GLY A 283     -15.644 -22.201   6.533  1.00  0.400          H  
ATOM   4519  N   THR A 284     -13.538 -24.272   5.350  1.00  0.330          N  
ATOM   4520  CA  THR A 284     -12.322 -25.032   5.616  1.00  0.320          C  
ATOM   4521  C   THR A 284     -11.094 -24.245   5.151  1.00  0.290          C  
ATOM   4522  O   THR A 284     -11.103 -23.705   4.045  1.00  0.270          O  
ATOM   4523  CB  THR A 284     -12.331 -26.407   4.892  1.00  0.450          C  
ATOM   4524  OG1 THR A 284     -13.427 -27.184   5.359  1.00  0.450          O  
ATOM   4525  CG2 THR A 284     -11.046 -27.173   5.144  1.00  0.450          C  
ATOM   4526  H   THR A 284     -14.227 -24.631   4.688  1.00  0.400          H  
ATOM   4527  HA  THR A 284     -12.261 -25.213   6.682  1.00  0.380          H  
ATOM   4528  HB  THR A 284     -12.444 -26.252   3.822  1.00  0.540          H  
ATOM   4529  HG1 THR A 284     -14.235 -26.820   4.971  1.00  0.540          H  
ATOM   4530 1HG2 THR A 284     -11.095 -28.128   4.627  1.00  0.540          H  
ATOM   4531 2HG2 THR A 284     -10.199 -26.625   4.771  1.00  0.540          H  
ATOM   4532 3HG2 THR A 284     -10.927 -27.344   6.211  1.00  0.540          H  
ATOM   4533  N   ILE A 285     -10.019 -24.170   5.952  1.00  0.290          N  
ATOM   4534  CA  ILE A 285      -8.822 -23.522   5.390  1.00  0.280          C  
ATOM   4535  C   ILE A 285      -8.191 -24.574   4.494  1.00  0.280          C  
ATOM   4536  O   ILE A 285      -7.858 -25.665   4.961  1.00  0.320          O  
ATOM   4537  CB  ILE A 285      -7.784 -23.044   6.453  1.00  0.400          C  
ATOM   4538  CG1 ILE A 285      -8.374 -21.986   7.338  1.00  0.400          C  
ATOM   4539  CG2 ILE A 285      -6.556 -22.440   5.739  1.00  0.400          C  
ATOM   4540  CD1 ILE A 285      -7.572 -21.673   8.634  1.00  0.400          C  
ATOM   4541  H   ILE A 285     -10.034 -24.587   6.885  1.00  0.350          H  
ATOM   4542  HA  ILE A 285      -9.113 -22.668   4.782  1.00  0.340          H  
ATOM   4543  HB  ILE A 285      -7.481 -23.886   7.071  1.00  0.480          H  
ATOM   4544 1HG1 ILE A 285      -8.430 -21.070   6.755  1.00  0.480          H  
ATOM   4545 2HG1 ILE A 285      -9.359 -22.273   7.570  1.00  0.480          H  
ATOM   4546 1HG2 ILE A 285      -5.817 -22.113   6.450  1.00  0.480          H  
ATOM   4547 2HG2 ILE A 285      -6.112 -23.176   5.098  1.00  0.480          H  
ATOM   4548 3HG2 ILE A 285      -6.869 -21.586   5.127  1.00  0.480          H  
ATOM   4549 1HD1 ILE A 285      -8.082 -20.885   9.187  1.00  0.480          H  
ATOM   4550 2HD1 ILE A 285      -7.515 -22.567   9.254  1.00  0.480          H  
ATOM   4551 3HD1 ILE A 285      -6.571 -21.340   8.408  1.00  0.480          H  
ATOM   4552  N   THR A 286      -8.036 -24.258   3.211  1.00  0.260          N  
ATOM   4553  CA  THR A 286      -7.509 -25.232   2.264  1.00  0.270          C  
ATOM   4554  C   THR A 286      -6.108 -24.900   1.823  1.00  0.230          C  
ATOM   4555  O   THR A 286      -5.369 -25.792   1.404  1.00  0.220          O  
ATOM   4556  CB  THR A 286      -8.373 -25.309   1.004  1.00  0.370          C  
ATOM   4557  OG1 THR A 286      -8.336 -24.044   0.336  1.00  0.370          O  
ATOM   4558  CG2 THR A 286      -9.784 -25.616   1.392  1.00  0.370          C  
ATOM   4559  H   THR A 286      -8.327 -23.330   2.899  1.00  0.310          H  
ATOM   4560  HA  THR A 286      -7.491 -26.210   2.742  1.00  0.320          H  
ATOM   4561  HB  THR A 286      -7.988 -26.082   0.341  1.00  0.450          H  
ATOM   4562  HG1 THR A 286      -8.763 -24.132  -0.517  1.00  0.450          H  
ATOM   4563 1HG2 THR A 286     -10.401 -25.661   0.499  1.00  0.450          H  
ATOM   4564 2HG2 THR A 286      -9.825 -26.570   1.915  1.00  0.450          H  
ATOM   4565 3HG2 THR A 286     -10.141 -24.834   2.043  1.00  0.450          H  
ATOM   4566  N   ASP A 287      -5.718 -23.641   1.968  1.00  0.200          N  
ATOM   4567  CA  ASP A 287      -4.359 -23.268   1.580  1.00  0.180          C  
ATOM   4568  C   ASP A 287      -3.885 -22.051   2.371  1.00  0.180          C  
ATOM   4569  O   ASP A 287      -4.641 -21.491   3.175  1.00  0.200          O  
ATOM   4570  CB  ASP A 287      -4.335 -23.000   0.057  1.00  0.260          C  
ATOM   4571  CG  ASP A 287      -2.985 -23.220  -0.629  1.00  0.260          C  
ATOM   4572  OD1 ASP A 287      -1.988 -23.200   0.058  1.00  0.260          O  
ATOM   4573  OD2 ASP A 287      -2.962 -23.402  -1.826  1.00  0.260          O  
ATOM   4574  H   ASP A 287      -6.420 -22.957   2.262  1.00  0.240          H  
ATOM   4575  HA  ASP A 287      -3.688 -24.100   1.801  1.00  0.220          H  
ATOM   4576 1HB  ASP A 287      -5.075 -23.636  -0.428  1.00  0.310          H  
ATOM   4577 2HB  ASP A 287      -4.631 -21.973  -0.123  1.00  0.310          H  
ATOM   4578  N   ALA A 288      -2.640 -21.634   2.145  1.00  0.160          N  
ATOM   4579  CA  ALA A 288      -2.098 -20.465   2.841  1.00  0.170          C  
ATOM   4580  C   ALA A 288      -0.825 -19.914   2.190  1.00  0.160          C  
ATOM   4581  O   ALA A 288      -0.074 -20.641   1.538  1.00  0.150          O  
ATOM   4582  CB  ALA A 288      -1.809 -20.801   4.301  1.00  0.230          C  
ATOM   4583  H   ALA A 288      -2.078 -22.162   1.469  1.00  0.190          H  
ATOM   4584  HA  ALA A 288      -2.854 -19.691   2.788  1.00  0.200          H  
ATOM   4585 1HB  ALA A 288      -1.447 -19.906   4.812  1.00  0.280          H  
ATOM   4586 2HB  ALA A 288      -2.716 -21.147   4.790  1.00  0.280          H  
ATOM   4587 3HB  ALA A 288      -1.051 -21.573   4.345  1.00  0.280          H  
ATOM   4588  N   VAL A 289      -0.556 -18.632   2.430  1.00  0.160          N  
ATOM   4589  CA  VAL A 289       0.684 -18.012   1.947  1.00  0.150          C  
ATOM   4590  C   VAL A 289       1.477 -17.347   3.054  1.00  0.160          C  
ATOM   4591  O   VAL A 289       0.959 -16.500   3.771  1.00  0.170          O  
ATOM   4592  CB  VAL A 289       0.416 -16.934   0.852  1.00  0.210          C  
ATOM   4593  CG1 VAL A 289       1.746 -16.281   0.362  1.00  0.210          C  
ATOM   4594  CG2 VAL A 289      -0.305 -17.551  -0.295  1.00  0.210          C  
ATOM   4595  H   VAL A 289      -1.244 -18.117   2.987  1.00  0.190          H  
ATOM   4596  HA  VAL A 289       1.306 -18.791   1.508  1.00  0.180          H  
ATOM   4597  HB  VAL A 289      -0.179 -16.140   1.274  1.00  0.260          H  
ATOM   4598 1HG1 VAL A 289       1.525 -15.521  -0.390  1.00  0.260          H  
ATOM   4599 2HG1 VAL A 289       2.264 -15.803   1.187  1.00  0.260          H  
ATOM   4600 3HG1 VAL A 289       2.394 -17.040  -0.076  1.00  0.260          H  
ATOM   4601 1HG2 VAL A 289      -0.504 -16.803  -1.061  1.00  0.260          H  
ATOM   4602 2HG2 VAL A 289       0.295 -18.352  -0.723  1.00  0.260          H  
ATOM   4603 3HG2 VAL A 289      -1.230 -17.946   0.071  1.00  0.260          H  
ATOM   4604  N   ASP A 290       2.752 -17.705   3.143  1.00  0.170          N  
ATOM   4605  CA  ASP A 290       3.711 -17.119   4.073  1.00  0.140          C  
ATOM   4606  C   ASP A 290       4.255 -15.850   3.472  1.00  0.210          C  
ATOM   4607  O   ASP A 290       5.132 -15.907   2.606  1.00  0.260          O  
ATOM   4608  CB  ASP A 290       4.856 -18.079   4.288  1.00  0.210          C  
ATOM   4609  CG  ASP A 290       5.907 -17.550   5.178  1.00  0.210          C  
ATOM   4610  OD1 ASP A 290       5.903 -16.381   5.535  1.00  0.210          O  
ATOM   4611  OD2 ASP A 290       6.782 -18.310   5.447  1.00  0.210          O  
ATOM   4612  H   ASP A 290       3.077 -18.423   2.507  1.00  0.200          H  
ATOM   4613  HA  ASP A 290       3.218 -16.873   5.011  1.00  0.170          H  
ATOM   4614 1HB  ASP A 290       4.467 -19.002   4.715  1.00  0.250          H  
ATOM   4615 2HB  ASP A 290       5.297 -18.328   3.322  1.00  0.250          H  
ATOM   4616  N   CYS A 291       3.783 -14.704   3.936  1.00  0.220          N  
ATOM   4617  CA  CYS A 291       4.092 -13.447   3.272  1.00  0.280          C  
ATOM   4618  C   CYS A 291       5.532 -13.003   3.512  1.00  0.400          C  
ATOM   4619  O   CYS A 291       5.973 -12.003   2.950  1.00  0.580          O  
ATOM   4620  CB  CYS A 291       3.147 -12.356   3.779  1.00  0.370          C  
ATOM   4621  SG  CYS A 291       1.381 -12.716   3.512  1.00  0.370          S  
ATOM   4622  H   CYS A 291       3.145 -14.687   4.729  1.00  0.260          H  
ATOM   4623  HA  CYS A 291       3.947 -13.580   2.201  1.00  0.340          H  
ATOM   4624 1HB  CYS A 291       3.305 -12.209   4.846  1.00  0.440          H  
ATOM   4625 2HB  CYS A 291       3.380 -11.415   3.280  1.00  0.440          H  
ATOM   4626  N   ALA A 292       6.257 -13.698   4.399  1.00  0.300          N  
ATOM   4627  CA  ALA A 292       7.633 -13.339   4.723  1.00  0.360          C  
ATOM   4628  C   ALA A 292       8.657 -14.283   4.091  1.00  0.370          C  
ATOM   4629  O   ALA A 292       9.866 -14.144   4.332  1.00  0.400          O  
ATOM   4630  CB  ALA A 292       7.809 -13.345   6.226  1.00  0.480          C  
ATOM   4631  H   ALA A 292       5.860 -14.547   4.837  1.00  0.360          H  
ATOM   4632  HA  ALA A 292       7.823 -12.337   4.339  1.00  0.430          H  
ATOM   4633 1HB  ALA A 292       8.827 -13.053   6.485  1.00  0.580          H  
ATOM   4634 2HB  ALA A 292       7.101 -12.652   6.677  1.00  0.580          H  
ATOM   4635 3HB  ALA A 292       7.609 -14.352   6.576  1.00  0.580          H  
ATOM   4636  N   LEU A 293       8.198 -15.270   3.329  1.00  0.350          N  
ATOM   4637  CA  LEU A 293       9.139 -16.247   2.804  1.00  0.360          C  
ATOM   4638  C   LEU A 293      10.082 -15.649   1.750  1.00  0.320          C  
ATOM   4639  O   LEU A 293      11.309 -15.727   1.880  1.00  0.350          O  
ATOM   4640  CB  LEU A 293       8.361 -17.438   2.210  1.00  0.500          C  
ATOM   4641  CG  LEU A 293       9.125 -18.782   1.849  1.00  0.500          C  
ATOM   4642  CD1 LEU A 293       9.881 -18.715   0.556  1.00  0.500          C  
ATOM   4643  CD2 LEU A 293      10.043 -19.155   2.998  1.00  0.500          C  
ATOM   4644  H   LEU A 293       7.191 -15.341   3.129  1.00  0.420          H  
ATOM   4645  HA  LEU A 293       9.725 -16.592   3.647  1.00  0.430          H  
ATOM   4646 1HB  LEU A 293       7.588 -17.702   2.914  1.00  0.600          H  
ATOM   4647 2HB  LEU A 293       7.867 -17.097   1.298  1.00  0.600          H  
ATOM   4648  HG  LEU A 293       8.400 -19.531   1.721  1.00  0.600          H  
ATOM   4649 1HD1 LEU A 293      10.339 -19.681   0.358  1.00  0.600          H  
ATOM   4650 2HD1 LEU A 293       9.188 -18.479  -0.246  1.00  0.600          H  
ATOM   4651 3HD1 LEU A 293      10.648 -17.979   0.597  1.00  0.600          H  
ATOM   4652 1HD2 LEU A 293      10.525 -20.107   2.780  1.00  0.600          H  
ATOM   4653 2HD2 LEU A 293      10.803 -18.405   3.131  1.00  0.600          H  
ATOM   4654 3HD2 LEU A 293       9.456 -19.251   3.916  1.00  0.600          H  
ATOM   4655  N   ASP A 294       9.511 -15.007   0.725  1.00  0.270          N  
ATOM   4656  CA  ASP A 294      10.277 -14.409  -0.368  1.00  0.230          C  
ATOM   4657  C   ASP A 294       9.426 -13.295  -1.045  1.00  0.170          C  
ATOM   4658  O   ASP A 294       8.251 -13.137  -0.680  1.00  0.160          O  
ATOM   4659  CB  ASP A 294      10.685 -15.548  -1.345  1.00  0.340          C  
ATOM   4660  CG  ASP A 294       9.486 -16.329  -1.957  1.00  0.340          C  
ATOM   4661  OD1 ASP A 294       8.360 -15.832  -1.907  1.00  0.340          O  
ATOM   4662  OD2 ASP A 294       9.706 -17.396  -2.489  1.00  0.340          O  
ATOM   4663  H   ASP A 294       8.505 -14.946   0.693  1.00  0.320          H  
ATOM   4664  HA  ASP A 294      11.181 -13.980   0.050  1.00  0.280          H  
ATOM   4665 1HB  ASP A 294      11.297 -15.213  -2.139  1.00  0.410          H  
ATOM   4666 2HB  ASP A 294      11.307 -16.258  -0.793  1.00  0.410          H  
ATOM   4667  N   PRO A 295       9.992 -12.478  -1.987  1.00  0.140          N  
ATOM   4668  CA  PRO A 295       9.300 -11.454  -2.775  1.00  0.100          C  
ATOM   4669  C   PRO A 295       8.074 -11.951  -3.551  1.00  0.070          C  
ATOM   4670  O   PRO A 295       7.123 -11.188  -3.769  1.00  0.030          O  
ATOM   4671  CB  PRO A 295      10.402 -10.982  -3.725  1.00  0.150          C  
ATOM   4672  CG  PRO A 295      11.687 -11.228  -2.977  1.00  0.150          C  
ATOM   4673  CD  PRO A 295      11.465 -12.496  -2.225  1.00  0.150          C  
ATOM   4674  HA  PRO A 295       9.010 -10.634  -2.100  1.00  0.120          H  
ATOM   4675 1HB  PRO A 295      10.344 -11.521  -4.664  1.00  0.180          H  
ATOM   4676 2HB  PRO A 295      10.252  -9.919  -3.959  1.00  0.180          H  
ATOM   4677 1HG  PRO A 295      12.517 -11.328  -3.690  1.00  0.180          H  
ATOM   4678 2HG  PRO A 295      11.929 -10.385  -2.334  1.00  0.180          H  
ATOM   4679 1HD  PRO A 295      11.767 -13.305  -2.880  1.00  0.180          H  
ATOM   4680 2HD  PRO A 295      12.038 -12.467  -1.292  1.00  0.180          H  
ATOM   4681  N   LEU A 296       8.096 -13.214  -4.011  1.00  0.090          N  
ATOM   4682  CA  LEU A 296       6.943 -13.741  -4.731  1.00  0.070          C  
ATOM   4683  C   LEU A 296       5.757 -13.907  -3.806  1.00  0.050          C  
ATOM   4684  O   LEU A 296       4.631 -13.548  -4.158  1.00  0.020          O  
ATOM   4685  CB  LEU A 296       7.233 -15.071  -5.422  1.00  0.110          C  
ATOM   4686  CG  LEU A 296       5.997 -15.725  -6.174  1.00  0.110          C  
ATOM   4687  CD1 LEU A 296       5.442 -14.787  -7.282  1.00  0.110          C  
ATOM   4688  CD2 LEU A 296       6.442 -17.036  -6.770  1.00  0.110          C  
ATOM   4689  H   LEU A 296       8.897 -13.823  -3.880  1.00  0.110          H  
ATOM   4690  HA  LEU A 296       6.681 -13.016  -5.496  1.00  0.080          H  
ATOM   4691 1HB  LEU A 296       8.030 -14.921  -6.149  1.00  0.130          H  
ATOM   4692 2HB  LEU A 296       7.587 -15.784  -4.669  1.00  0.130          H  
ATOM   4693  HG  LEU A 296       5.197 -15.909  -5.460  1.00  0.130          H  
ATOM   4694 1HD1 LEU A 296       4.601 -15.270  -7.771  1.00  0.130          H  
ATOM   4695 2HD1 LEU A 296       5.099 -13.847  -6.856  1.00  0.130          H  
ATOM   4696 3HD1 LEU A 296       6.217 -14.593  -8.014  1.00  0.130          H  
ATOM   4697 1HD2 LEU A 296       5.608 -17.516  -7.281  1.00  0.130          H  
ATOM   4698 2HD2 LEU A 296       7.241 -16.848  -7.483  1.00  0.130          H  
ATOM   4699 3HD2 LEU A 296       6.809 -17.690  -5.978  1.00  0.130          H  
ATOM   4700  N   SER A 297       6.003 -14.490  -2.636  1.00  0.080          N  
ATOM   4701  CA  SER A 297       4.947 -14.709  -1.673  1.00  0.090          C  
ATOM   4702  C   SER A 297       4.399 -13.360  -1.238  1.00  0.090          C  
ATOM   4703  O   SER A 297       3.184 -13.173  -1.160  1.00  0.100          O  
ATOM   4704  CB  SER A 297       5.484 -15.488  -0.504  1.00  0.120          C  
ATOM   4705  OG  SER A 297       5.899 -16.765  -0.918  1.00  0.120          O  
ATOM   4706  H   SER A 297       6.950 -14.825  -2.423  1.00  0.100          H  
ATOM   4707  HA  SER A 297       4.150 -15.283  -2.143  1.00  0.110          H  
ATOM   4708 1HB  SER A 297       6.317 -14.956  -0.046  1.00  0.150          H  
ATOM   4709 2HB  SER A 297       4.705 -15.579   0.235  1.00  0.150          H  
ATOM   4710  HG  SER A 297       6.775 -16.618  -1.360  1.00  0.150          H  
ATOM   4711  N   GLU A 298       5.290 -12.380  -1.027  1.00  0.100          N  
ATOM   4712  CA  GLU A 298       4.844 -11.048  -0.656  1.00  0.100          C  
ATOM   4713  C   GLU A 298       3.907 -10.499  -1.741  1.00  0.090          C  
ATOM   4714  O   GLU A 298       2.875  -9.893  -1.423  1.00  0.100          O  
ATOM   4715  CB  GLU A 298       6.023 -10.102  -0.477  1.00  0.140          C  
ATOM   4716  CG  GLU A 298       5.636  -8.725   0.038  1.00  0.140          C  
ATOM   4717  CD  GLU A 298       6.780  -7.812   0.093  1.00  0.140          C  
ATOM   4718  OE1 GLU A 298       7.249  -7.479  -0.966  1.00  0.140          O  
ATOM   4719  OE2 GLU A 298       7.203  -7.440   1.156  1.00  0.140          O  
ATOM   4720  H   GLU A 298       6.294 -12.591  -1.075  1.00  0.120          H  
ATOM   4721  HA  GLU A 298       4.298 -11.114   0.286  1.00  0.120          H  
ATOM   4722 1HB  GLU A 298       6.735 -10.545   0.223  1.00  0.170          H  
ATOM   4723 2HB  GLU A 298       6.535  -9.975  -1.428  1.00  0.170          H  
ATOM   4724 1HG  GLU A 298       4.874  -8.290  -0.610  1.00  0.170          H  
ATOM   4725 2HG  GLU A 298       5.210  -8.829   1.035  1.00  0.170          H  
ATOM   4726  N   THR A 299       4.273 -10.708  -3.019  1.00  0.060          N  
ATOM   4727  CA  THR A 299       3.474 -10.269  -4.157  1.00  0.060          C  
ATOM   4728  C   THR A 299       2.101 -10.948  -4.110  1.00  0.070          C  
ATOM   4729  O   THR A 299       1.079 -10.288  -4.305  1.00  0.090          O  
ATOM   4730  CB  THR A 299       4.206 -10.550  -5.499  1.00  0.080          C  
ATOM   4731  OG1 THR A 299       5.446  -9.815  -5.523  1.00  0.080          O  
ATOM   4732  CG2 THR A 299       3.344 -10.118  -6.696  1.00  0.080          C  
ATOM   4733  H   THR A 299       5.181 -11.139  -3.204  1.00  0.070          H  
ATOM   4734  HA  THR A 299       3.329  -9.193  -4.079  1.00  0.070          H  
ATOM   4735  HB  THR A 299       4.420 -11.603  -5.589  1.00  0.100          H  
ATOM   4736  HG1 THR A 299       6.067 -10.198  -4.858  1.00  0.100          H  
ATOM   4737 1HG2 THR A 299       3.884 -10.317  -7.619  1.00  0.100          H  
ATOM   4738 2HG2 THR A 299       2.418 -10.678  -6.695  1.00  0.100          H  
ATOM   4739 3HG2 THR A 299       3.124  -9.053  -6.628  1.00  0.100          H  
ATOM   4740  N   LYS A 300       2.064 -12.258  -3.847  1.00  0.060          N  
ATOM   4741  CA  LYS A 300       0.790 -12.972  -3.734  1.00  0.080          C  
ATOM   4742  C   LYS A 300      -0.073 -12.390  -2.600  1.00  0.110          C  
ATOM   4743  O   LYS A 300      -1.292 -12.206  -2.760  1.00  0.130          O  
ATOM   4744  CB  LYS A 300       1.040 -14.475  -3.532  1.00  0.100          C  
ATOM   4745  CG  LYS A 300       1.553 -15.188  -4.797  1.00  0.100          C  
ATOM   4746  CD  LYS A 300       1.810 -16.675  -4.580  1.00  0.100          C  
ATOM   4747  CE  LYS A 300       2.207 -17.351  -5.902  1.00  0.100          C  
ATOM   4748  NZ  LYS A 300       2.467 -18.816  -5.744  1.00  0.100          N  
ATOM   4749  H   LYS A 300       2.953 -12.763  -3.764  1.00  0.070          H  
ATOM   4750  HA  LYS A 300       0.242 -12.847  -4.668  1.00  0.100          H  
ATOM   4751 1HB  LYS A 300       1.779 -14.614  -2.751  1.00  0.120          H  
ATOM   4752 2HB  LYS A 300       0.123 -14.959  -3.203  1.00  0.120          H  
ATOM   4753 1HG  LYS A 300       0.800 -15.085  -5.571  1.00  0.120          H  
ATOM   4754 2HG  LYS A 300       2.470 -14.709  -5.141  1.00  0.120          H  
ATOM   4755 1HD  LYS A 300       2.616 -16.800  -3.856  1.00  0.120          H  
ATOM   4756 2HD  LYS A 300       0.911 -17.149  -4.189  1.00  0.120          H  
ATOM   4757 1HE  LYS A 300       1.397 -17.212  -6.615  1.00  0.120          H  
ATOM   4758 2HE  LYS A 300       3.101 -16.875  -6.293  1.00  0.120          H  
ATOM   4759 1HZ  LYS A 300       2.708 -19.219  -6.644  1.00  0.120          H  
ATOM   4760 2HZ  LYS A 300       3.226 -18.964  -5.095  1.00  0.120          H  
ATOM   4761 3HZ  LYS A 300       1.632 -19.270  -5.398  1.00  0.120          H  
ATOM   4762  N   CYS A 301       0.561 -12.054  -1.467  1.00  0.110          N  
ATOM   4763  CA  CYS A 301      -0.124 -11.462  -0.320  1.00  0.140          C  
ATOM   4764  C   CYS A 301      -0.667 -10.073  -0.631  1.00  0.170          C  
ATOM   4765  O   CYS A 301      -1.766  -9.710  -0.188  1.00  0.200          O  
ATOM   4766  CB  CYS A 301       0.808 -11.400   0.874  1.00  0.180          C  
ATOM   4767  SG  CYS A 301       1.187 -13.012   1.520  1.00  0.180          S  
ATOM   4768  H   CYS A 301       1.557 -12.283  -1.388  1.00  0.130          H  
ATOM   4769  HA  CYS A 301      -0.945 -12.091  -0.048  1.00  0.170          H  
ATOM   4770 1HB  CYS A 301       1.740 -10.922   0.590  1.00  0.220          H  
ATOM   4771 2HB  CYS A 301       0.353 -10.805   1.662  1.00  0.220          H  
ATOM   4772  N   THR A 302       0.106  -9.316  -1.404  1.00  0.150          N  
ATOM   4773  CA  THR A 302      -0.217  -7.969  -1.854  1.00  0.160          C  
ATOM   4774  C   THR A 302      -1.409  -7.982  -2.807  1.00  0.170          C  
ATOM   4775  O   THR A 302      -2.331  -7.172  -2.681  1.00  0.210          O  
ATOM   4776  CB  THR A 302       1.005  -7.341  -2.565  1.00  0.220          C  
ATOM   4777  OG1 THR A 302       2.102  -7.279  -1.644  1.00  0.220          O  
ATOM   4778  CG2 THR A 302       0.690  -5.931  -3.071  1.00  0.220          C  
ATOM   4779  H   THR A 302       1.022  -9.693  -1.650  1.00  0.180          H  
ATOM   4780  HA  THR A 302      -0.470  -7.363  -0.986  1.00  0.190          H  
ATOM   4781  HB  THR A 302       1.287  -7.956  -3.408  1.00  0.260          H  
ATOM   4782  HG1 THR A 302       2.393  -8.196  -1.435  1.00  0.260          H  
ATOM   4783 1HG2 THR A 302       1.574  -5.520  -3.563  1.00  0.260          H  
ATOM   4784 2HG2 THR A 302      -0.132  -5.962  -3.786  1.00  0.260          H  
ATOM   4785 3HG2 THR A 302       0.416  -5.298  -2.231  1.00  0.260          H  
ATOM   4786  N   LEU A 303      -1.387  -8.917  -3.762  1.00  0.160          N  
ATOM   4787  CA  LEU A 303      -2.420  -9.026  -4.781  1.00  0.180          C  
ATOM   4788  C   LEU A 303      -3.613  -9.897  -4.383  1.00  0.200          C  
ATOM   4789  O   LEU A 303      -4.643  -9.859  -5.058  1.00  0.230          O  
ATOM   4790  CB  LEU A 303      -1.795  -9.617  -6.049  1.00  0.240          C  
ATOM   4791  CG  LEU A 303      -0.627  -8.808  -6.693  1.00  0.240          C  
ATOM   4792  CD1 LEU A 303      -0.083  -9.607  -7.853  1.00  0.240          C  
ATOM   4793  CD2 LEU A 303      -1.084  -7.429  -7.142  1.00  0.240          C  
ATOM   4794  H   LEU A 303      -0.574  -9.535  -3.820  1.00  0.190          H  
ATOM   4795  HA  LEU A 303      -2.803  -8.031  -4.981  1.00  0.220          H  
ATOM   4796 1HB  LEU A 303      -1.401 -10.606  -5.793  1.00  0.290          H  
ATOM   4797 2HB  LEU A 303      -2.576  -9.743  -6.795  1.00  0.290          H  
ATOM   4798  HG  LEU A 303       0.170  -8.691  -5.965  1.00  0.290          H  
ATOM   4799 1HD1 LEU A 303       0.756  -9.084  -8.291  1.00  0.290          H  
ATOM   4800 2HD1 LEU A 303       0.247 -10.570  -7.491  1.00  0.290          H  
ATOM   4801 3HD1 LEU A 303      -0.856  -9.749  -8.605  1.00  0.290          H  
ATOM   4802 1HD2 LEU A 303      -0.244  -6.906  -7.574  1.00  0.290          H  
ATOM   4803 2HD2 LEU A 303      -1.876  -7.526  -7.884  1.00  0.290          H  
ATOM   4804 3HD2 LEU A 303      -1.449  -6.858  -6.295  1.00  0.290          H  
ATOM   4805  N   LYS A 304      -3.497 -10.646  -3.279  1.00  0.190          N  
ATOM   4806  CA  LYS A 304      -4.536 -11.551  -2.792  1.00  0.210          C  
ATOM   4807  C   LYS A 304      -4.857 -12.604  -3.822  1.00  0.200          C  
ATOM   4808  O   LYS A 304      -6.015 -12.822  -4.185  1.00  0.220          O  
ATOM   4809  CB  LYS A 304      -5.811 -10.797  -2.382  1.00  0.290          C  
ATOM   4810  CG  LYS A 304      -5.586  -9.715  -1.333  1.00  0.290          C  
ATOM   4811  CD  LYS A 304      -5.151 -10.326  -0.006  1.00  0.290          C  
ATOM   4812  CE  LYS A 304      -4.990  -9.307   1.099  1.00  0.290          C  
ATOM   4813  NZ  LYS A 304      -3.972  -8.272   0.751  1.00  0.290          N  
ATOM   4814  H   LYS A 304      -2.604 -10.677  -2.789  1.00  0.230          H  
ATOM   4815  HA  LYS A 304      -4.143 -12.082  -1.927  1.00  0.250          H  
ATOM   4816 1HB  LYS A 304      -6.270 -10.336  -3.253  1.00  0.340          H  
ATOM   4817 2HB  LYS A 304      -6.533 -11.508  -1.977  1.00  0.340          H  
ATOM   4818 1HG  LYS A 304      -4.811  -9.035  -1.694  1.00  0.340          H  
ATOM   4819 2HG  LYS A 304      -6.506  -9.154  -1.192  1.00  0.340          H  
ATOM   4820 1HD  LYS A 304      -5.869 -11.089   0.309  1.00  0.340          H  
ATOM   4821 2HD  LYS A 304      -4.181 -10.795  -0.128  1.00  0.340          H  
ATOM   4822 1HE  LYS A 304      -5.936  -8.828   1.332  1.00  0.340          H  
ATOM   4823 2HE  LYS A 304      -4.647  -9.841   1.967  1.00  0.340          H  
ATOM   4824 1HZ  LYS A 304      -3.838  -7.654   1.533  1.00  0.340          H  
ATOM   4825 2HZ  LYS A 304      -3.080  -8.747   0.520  1.00  0.340          H  
ATOM   4826 3HZ  LYS A 304      -4.279  -7.749  -0.052  1.00  0.340          H  
ATOM   4827  N   SER A 305      -3.810 -13.272  -4.279  1.00  0.170          N  
ATOM   4828  CA  SER A 305      -3.953 -14.322  -5.272  1.00  0.160          C  
ATOM   4829  C   SER A 305      -2.863 -15.362  -5.210  1.00  0.120          C  
ATOM   4830  O   SER A 305      -1.709 -15.054  -4.954  1.00  0.090          O  
ATOM   4831  CB  SER A 305      -3.930 -13.767  -6.666  1.00  0.230          C  
ATOM   4832  OG  SER A 305      -4.022 -14.828  -7.589  1.00  0.230          O  
ATOM   4833  H   SER A 305      -2.890 -13.004  -3.911  1.00  0.200          H  
ATOM   4834  HA  SER A 305      -4.908 -14.819  -5.102  1.00  0.190          H  
ATOM   4835 1HB  SER A 305      -4.755 -13.069  -6.809  1.00  0.270          H  
ATOM   4836 2HB  SER A 305      -2.998 -13.221  -6.826  1.00  0.270          H  
ATOM   4837  HG  SER A 305      -3.681 -14.468  -8.439  1.00  0.270          H  
ATOM   4838  N   PHE A 306      -3.220 -16.605  -5.500  1.00  0.130          N  
ATOM   4839  CA  PHE A 306      -2.226 -17.673  -5.570  1.00  0.080          C  
ATOM   4840  C   PHE A 306      -1.654 -17.795  -6.984  1.00  0.090          C  
ATOM   4841  O   PHE A 306      -0.758 -18.608  -7.233  1.00  0.070          O  
ATOM   4842  CB  PHE A 306      -2.835 -18.994  -5.100  1.00  0.130          C  
ATOM   4843  CG  PHE A 306      -3.050 -19.071  -3.603  1.00  0.130          C  
ATOM   4844  CD1 PHE A 306      -4.117 -18.449  -2.998  1.00  0.130          C  
ATOM   4845  CD2 PHE A 306      -2.193 -19.822  -2.801  1.00  0.130          C  
ATOM   4846  CE1 PHE A 306      -4.306 -18.553  -1.653  1.00  0.130          C  
ATOM   4847  CE2 PHE A 306      -2.403 -19.930  -1.442  1.00  0.130          C  
ATOM   4848  CZ  PHE A 306      -3.464 -19.287  -0.868  1.00  0.130          C  
ATOM   4849  H   PHE A 306      -4.193 -16.801  -5.692  1.00  0.160          H  
ATOM   4850  HA  PHE A 306      -1.410 -17.423  -4.892  1.00  0.100          H  
ATOM   4851 1HB  PHE A 306      -3.792 -19.146  -5.591  1.00  0.160          H  
ATOM   4852 2HB  PHE A 306      -2.185 -19.817  -5.394  1.00  0.160          H  
ATOM   4853  HD1 PHE A 306      -4.816 -17.864  -3.593  1.00  0.160          H  
ATOM   4854  HD2 PHE A 306      -1.349 -20.342  -3.254  1.00  0.160          H  
ATOM   4855  HE1 PHE A 306      -5.131 -18.061  -1.222  1.00  0.160          H  
ATOM   4856  HE2 PHE A 306      -1.720 -20.532  -0.824  1.00  0.160          H  
ATOM   4857  HZ  PHE A 306      -3.634 -19.368   0.204  1.00  0.160          H  
ATOM   4858  N   THR A 307      -2.188 -16.976  -7.893  1.00  0.130          N  
ATOM   4859  CA  THR A 307      -1.762 -16.894  -9.287  1.00  0.150          C  
ATOM   4860  C   THR A 307      -1.427 -15.441  -9.608  1.00  0.160          C  
ATOM   4861  O   THR A 307      -2.229 -14.527  -9.369  1.00  0.170          O  
ATOM   4862  CB  THR A 307      -2.838 -17.404 -10.278  1.00  0.200          C  
ATOM   4863  OG1 THR A 307      -3.140 -18.778 -10.004  1.00  0.200          O  
ATOM   4864  CG2 THR A 307      -2.317 -17.288 -11.729  1.00  0.200          C  
ATOM   4865  H   THR A 307      -2.916 -16.341  -7.582  1.00  0.160          H  
ATOM   4866  HA  THR A 307      -0.858 -17.488  -9.419  1.00  0.180          H  
ATOM   4867  HB  THR A 307      -3.745 -16.811 -10.169  1.00  0.240          H  
ATOM   4868  HG1 THR A 307      -3.604 -18.838  -9.168  1.00  0.240          H  
ATOM   4869 1HG2 THR A 307      -3.081 -17.655 -12.412  1.00  0.240          H  
ATOM   4870 2HG2 THR A 307      -2.095 -16.250 -11.976  1.00  0.240          H  
ATOM   4871 3HG2 THR A 307      -1.416 -17.886 -11.845  1.00  0.240          H  
ATOM   4872  N   VAL A 308      -0.248 -15.226 -10.167  1.00  0.160          N  
ATOM   4873  CA  VAL A 308       0.198 -13.880 -10.505  1.00  0.160          C  
ATOM   4874  C   VAL A 308       0.571 -13.802 -11.982  1.00  0.180          C  
ATOM   4875  O   VAL A 308       1.330 -14.638 -12.492  1.00  0.190          O  
ATOM   4876  CB  VAL A 308       1.375 -13.444  -9.590  1.00  0.220          C  
ATOM   4877  CG1 VAL A 308       1.845 -12.046  -9.962  1.00  0.220          C  
ATOM   4878  CG2 VAL A 308       0.926 -13.525  -8.108  1.00  0.220          C  
ATOM   4879  H   VAL A 308       0.337 -16.040 -10.364  1.00  0.190          H  
ATOM   4880  HA  VAL A 308      -0.625 -13.187 -10.333  1.00  0.190          H  
ATOM   4881  HB  VAL A 308       2.204 -14.083  -9.739  1.00  0.270          H  
ATOM   4882 1HG1 VAL A 308       2.674 -11.759  -9.322  1.00  0.270          H  
ATOM   4883 2HG1 VAL A 308       2.177 -12.026 -10.998  1.00  0.270          H  
ATOM   4884 3HG1 VAL A 308       1.032 -11.342  -9.835  1.00  0.270          H  
ATOM   4885 1HG2 VAL A 308       1.747 -13.229  -7.455  1.00  0.270          H  
ATOM   4886 2HG2 VAL A 308       0.077 -12.866  -7.947  1.00  0.270          H  
ATOM   4887 3HG2 VAL A 308       0.633 -14.544  -7.871  1.00  0.270          H  
ATOM   4888  N   GLU A 309       0.029 -12.793 -12.659  1.00  0.180          N  
ATOM   4889  CA  GLU A 309       0.284 -12.583 -14.075  1.00  0.190          C  
ATOM   4890  C   GLU A 309       1.627 -11.913 -14.319  1.00  0.170          C  
ATOM   4891  O   GLU A 309       2.116 -11.146 -13.493  1.00  0.130          O  
ATOM   4892  CB  GLU A 309      -0.831 -11.739 -14.687  1.00  0.260          C  
ATOM   4893  CG  GLU A 309      -2.205 -12.396 -14.642  1.00  0.260          C  
ATOM   4894  CD  GLU A 309      -2.287 -13.609 -15.516  1.00  0.260          C  
ATOM   4895  OE1 GLU A 309      -1.657 -13.615 -16.546  1.00  0.260          O  
ATOM   4896  OE2 GLU A 309      -2.973 -14.533 -15.157  1.00  0.260          O  
ATOM   4897  H   GLU A 309      -0.588 -12.159 -12.169  1.00  0.220          H  
ATOM   4898  HA  GLU A 309       0.295 -13.554 -14.571  1.00  0.230          H  
ATOM   4899 1HB  GLU A 309      -0.897 -10.788 -14.158  1.00  0.310          H  
ATOM   4900 2HB  GLU A 309      -0.592 -11.517 -15.726  1.00  0.310          H  
ATOM   4901 1HG  GLU A 309      -2.431 -12.687 -13.616  1.00  0.310          H  
ATOM   4902 2HG  GLU A 309      -2.954 -11.672 -14.959  1.00  0.310          H  
ATOM   4903  N   LYS A 310       2.187 -12.171 -15.485  1.00  0.200          N  
ATOM   4904  CA  LYS A 310       3.445 -11.584 -15.930  1.00  0.200          C  
ATOM   4905  C   LYS A 310       3.434 -10.053 -15.917  1.00  0.200          C  
ATOM   4906  O   LYS A 310       2.489  -9.430 -16.408  1.00  0.200          O  
ATOM   4907  CB  LYS A 310       3.736 -12.105 -17.325  1.00  0.280          C  
ATOM   4908  CG  LYS A 310       4.996 -11.636 -17.929  1.00  0.280          C  
ATOM   4909  CD  LYS A 310       5.193 -12.298 -19.253  1.00  0.280          C  
ATOM   4910  CE  LYS A 310       6.388 -11.752 -19.943  1.00  0.280          C  
ATOM   4911  NZ  LYS A 310       6.566 -12.343 -21.276  1.00  0.280          N  
ATOM   4912  H   LYS A 310       1.711 -12.810 -16.109  1.00  0.240          H  
ATOM   4913  HA  LYS A 310       4.234 -11.916 -15.255  1.00  0.240          H  
ATOM   4914 1HB  LYS A 310       3.771 -13.195 -17.297  1.00  0.340          H  
ATOM   4915 2HB  LYS A 310       2.922 -11.822 -17.988  1.00  0.340          H  
ATOM   4916 1HG  LYS A 310       4.962 -10.555 -18.076  1.00  0.340          H  
ATOM   4917 2HG  LYS A 310       5.821 -11.871 -17.270  1.00  0.340          H  
ATOM   4918 1HD  LYS A 310       5.331 -13.372 -19.098  1.00  0.340          H  
ATOM   4919 2HD  LYS A 310       4.316 -12.140 -19.881  1.00  0.340          H  
ATOM   4920 1HE  LYS A 310       6.264 -10.673 -20.053  1.00  0.340          H  
ATOM   4921 2HE  LYS A 310       7.279 -11.946 -19.346  1.00  0.340          H  
ATOM   4922 1HZ  LYS A 310       7.374 -11.885 -21.681  1.00  0.340          H  
ATOM   4923 2HZ  LYS A 310       6.708 -13.332 -21.220  1.00  0.340          H  
ATOM   4924 3HZ  LYS A 310       5.764 -12.141 -21.846  1.00  0.340          H  
ATOM   4925  N   GLY A 311       4.492  -9.450 -15.368  1.00  0.190          N  
ATOM   4926  CA  GLY A 311       4.586  -7.994 -15.294  1.00  0.170          C  
ATOM   4927  C   GLY A 311       5.397  -7.518 -14.095  1.00  0.180          C  
ATOM   4928  O   GLY A 311       6.171  -8.271 -13.500  1.00  0.260          O  
ATOM   4929  H   GLY A 311       5.248 -10.035 -15.000  1.00  0.230          H  
ATOM   4930 1HA  GLY A 311       5.032  -7.615 -16.211  1.00  0.200          H  
ATOM   4931 2HA  GLY A 311       3.581  -7.577 -15.236  1.00  0.200          H  
ATOM   4932  N   ILE A 312       5.278  -6.232 -13.787  1.00  0.100          N  
ATOM   4933  CA  ILE A 312       6.008  -5.653 -12.666  1.00  0.070          C  
ATOM   4934  C   ILE A 312       4.983  -5.076 -11.694  1.00  0.070          C  
ATOM   4935  O   ILE A 312       4.072  -4.354 -12.107  1.00  0.090          O  
ATOM   4936  CB  ILE A 312       7.063  -4.620 -13.163  1.00  0.110          C  
ATOM   4937  CG1 ILE A 312       7.885  -4.052 -11.973  1.00  0.110          C  
ATOM   4938  CG2 ILE A 312       6.407  -3.513 -14.019  1.00  0.110          C  
ATOM   4939  CD1 ILE A 312       9.185  -3.293 -12.397  1.00  0.110          C  
ATOM   4940  H   ILE A 312       4.630  -5.660 -14.312  1.00  0.120          H  
ATOM   4941  HA  ILE A 312       6.544  -6.443 -12.150  1.00  0.080          H  
ATOM   4942  HB  ILE A 312       7.772  -5.146 -13.766  1.00  0.130          H  
ATOM   4943 1HG1 ILE A 312       7.255  -3.373 -11.399  1.00  0.130          H  
ATOM   4944 2HG1 ILE A 312       8.177  -4.885 -11.328  1.00  0.130          H  
ATOM   4945 1HG2 ILE A 312       7.168  -2.833 -14.401  1.00  0.130          H  
ATOM   4946 2HG2 ILE A 312       5.892  -3.962 -14.860  1.00  0.130          H  
ATOM   4947 3HG2 ILE A 312       5.694  -2.949 -13.421  1.00  0.130          H  
ATOM   4948 1HD1 ILE A 312       9.714  -2.942 -11.519  1.00  0.130          H  
ATOM   4949 2HD1 ILE A 312       9.831  -3.950 -12.957  1.00  0.130          H  
ATOM   4950 3HD1 ILE A 312       8.940  -2.437 -13.023  1.00  0.130          H  
ATOM   4951  N   TYR A 313       5.129  -5.396 -10.410  1.00  0.080          N  
ATOM   4952  CA  TYR A 313       4.174  -4.929  -9.413  1.00  0.080          C  
ATOM   4953  C   TYR A 313       4.800  -4.081  -8.323  1.00  0.080          C  
ATOM   4954  O   TYR A 313       5.939  -4.307  -7.908  1.00  0.070          O  
ATOM   4955  CB  TYR A 313       3.496  -6.128  -8.748  1.00  0.110          C  
ATOM   4956  CG  TYR A 313       2.701  -6.987  -9.686  1.00  0.110          C  
ATOM   4957  CD1 TYR A 313       3.307  -8.052 -10.325  1.00  0.110          C  
ATOM   4958  CD2 TYR A 313       1.369  -6.718  -9.907  1.00  0.110          C  
ATOM   4959  CE1 TYR A 313       2.575  -8.838 -11.171  1.00  0.110          C  
ATOM   4960  CE2 TYR A 313       0.637  -7.519 -10.754  1.00  0.110          C  
ATOM   4961  CZ  TYR A 313       1.243  -8.577 -11.379  1.00  0.110          C  
ATOM   4962  OH  TYR A 313       0.527  -9.389 -12.213  1.00  0.110          O  
ATOM   4963  H   TYR A 313       5.904  -6.009 -10.149  1.00  0.100          H  
ATOM   4964  HA  TYR A 313       3.421  -4.321  -9.912  1.00  0.100          H  
ATOM   4965 1HB  TYR A 313       4.256  -6.756  -8.274  1.00  0.130          H  
ATOM   4966 2HB  TYR A 313       2.829  -5.777  -7.958  1.00  0.130          H  
ATOM   4967  HD1 TYR A 313       4.365  -8.267 -10.157  1.00  0.130          H  
ATOM   4968  HD2 TYR A 313       0.891  -5.878  -9.407  1.00  0.130          H  
ATOM   4969  HE1 TYR A 313       3.037  -9.672 -11.677  1.00  0.130          H  
ATOM   4970  HE2 TYR A 313      -0.419  -7.315 -10.924  1.00  0.130          H  
ATOM   4971  HH  TYR A 313       1.135 -10.049 -12.614  1.00  0.130          H  
ATOM   4972  N   GLN A 314       4.024  -3.124  -7.823  1.00  0.090          N  
ATOM   4973  CA  GLN A 314       4.450  -2.286  -6.705  1.00  0.080          C  
ATOM   4974  C   GLN A 314       4.093  -2.954  -5.386  1.00  0.090          C  
ATOM   4975  O   GLN A 314       2.932  -3.305  -5.164  1.00  0.090          O  
ATOM   4976  CB  GLN A 314       3.799  -0.893  -6.790  1.00  0.120          C  
ATOM   4977  CG  GLN A 314       4.118   0.065  -5.608  1.00  0.120          C  
ATOM   4978  CD  GLN A 314       5.581   0.543  -5.549  1.00  0.120          C  
ATOM   4979  OE1 GLN A 314       6.118   1.118  -6.516  1.00  0.120          O  
ATOM   4980  NE2 GLN A 314       6.218   0.319  -4.404  1.00  0.120          N  
ATOM   4981  H   GLN A 314       3.106  -2.985  -8.223  1.00  0.110          H  
ATOM   4982  HA  GLN A 314       5.535  -2.169  -6.742  1.00  0.100          H  
ATOM   4983 1HB  GLN A 314       4.119  -0.401  -7.709  1.00  0.140          H  
ATOM   4984 2HB  GLN A 314       2.717  -1.003  -6.841  1.00  0.140          H  
ATOM   4985 1HG  GLN A 314       3.487   0.948  -5.711  1.00  0.140          H  
ATOM   4986 2HG  GLN A 314       3.891  -0.434  -4.663  1.00  0.140          H  
ATOM   4987 1HE2 GLN A 314       7.158   0.613  -4.277  1.00  0.140          H  
ATOM   4988 2HE2 GLN A 314       5.760  -0.183  -3.629  1.00  0.140          H  
ATOM   4989  N   THR A 315       5.087  -3.100  -4.517  1.00  0.100          N  
ATOM   4990  CA  THR A 315       4.928  -3.711  -3.202  1.00  0.120          C  
ATOM   4991  C   THR A 315       5.361  -2.770  -2.076  1.00  0.080          C  
ATOM   4992  O   THR A 315       5.554  -1.562  -2.273  1.00  0.060          O  
ATOM   4993  CB  THR A 315       5.679  -5.071  -3.103  1.00  0.160          C  
ATOM   4994  OG1 THR A 315       5.327  -5.713  -1.877  1.00  0.160          O  
ATOM   4995  CG2 THR A 315       7.158  -4.908  -3.160  1.00  0.160          C  
ATOM   4996  H   THR A 315       6.033  -2.804  -4.788  1.00  0.120          H  
ATOM   4997  HA  THR A 315       3.871  -3.924  -3.053  1.00  0.140          H  
ATOM   4998  HB  THR A 315       5.367  -5.708  -3.932  1.00  0.190          H  
ATOM   4999  HG1 THR A 315       5.873  -6.541  -1.771  1.00  0.190          H  
ATOM   5000 1HG2 THR A 315       7.628  -5.887  -3.084  1.00  0.190          H  
ATOM   5001 2HG2 THR A 315       7.426  -4.463  -4.089  1.00  0.190          H  
ATOM   5002 3HG2 THR A 315       7.492  -4.297  -2.341  1.00  0.190          H  
ATOM   5003  N   SER A 316       5.469  -3.324  -0.877  1.00  0.090          N  
ATOM   5004  CA  SER A 316       5.836  -2.574   0.314  1.00  0.070          C  
ATOM   5005  C   SER A 316       7.178  -1.886   0.133  1.00  0.080          C  
ATOM   5006  O   SER A 316       8.093  -2.426  -0.491  1.00  0.110          O  
ATOM   5007  CB  SER A 316       5.901  -3.504   1.512  1.00  0.110          C  
ATOM   5008  OG  SER A 316       4.638  -4.044   1.811  1.00  0.110          O  
ATOM   5009  H   SER A 316       5.292  -4.321  -0.809  1.00  0.110          H  
ATOM   5010  HA  SER A 316       5.077  -1.812   0.493  1.00  0.080          H  
ATOM   5011 1HB  SER A 316       6.602  -4.317   1.296  1.00  0.130          H  
ATOM   5012 2HB  SER A 316       6.289  -2.963   2.375  1.00  0.130          H  
ATOM   5013  HG  SER A 316       4.778  -4.652   2.543  1.00  0.130          H  
ATOM   5014  N   ASN A 317       7.307  -0.698   0.705  1.00  0.080          N  
ATOM   5015  CA  ASN A 317       8.554   0.023   0.567  1.00  0.110          C  
ATOM   5016  C   ASN A 317       9.582  -0.554   1.512  1.00  0.140          C  
ATOM   5017  O   ASN A 317       9.269  -1.454   2.296  1.00  0.120          O  
ATOM   5018  CB  ASN A 317       8.348   1.500   0.828  1.00  0.140          C  
ATOM   5019  CG  ASN A 317       7.469   2.164  -0.191  1.00  0.140          C  
ATOM   5020  OD1 ASN A 317       7.043   1.587  -1.203  1.00  0.140          O  
ATOM   5021  ND2 ASN A 317       7.223   3.398   0.032  1.00  0.140          N  
ATOM   5022  H   ASN A 317       6.532  -0.300   1.215  1.00  0.100          H  
ATOM   5023  HA  ASN A 317       8.936  -0.119  -0.441  1.00  0.130          H  
ATOM   5024 1HB  ASN A 317       7.889   1.627   1.808  1.00  0.170          H  
ATOM   5025 2HB  ASN A 317       9.296   2.021   0.864  1.00  0.170          H  
ATOM   5026 1HD2 ASN A 317       6.664   3.920  -0.607  1.00  0.170          H  
ATOM   5027 2HD2 ASN A 317       7.634   3.854   0.845  1.00  0.170          H  
ATOM   5028  N   PHE A 318      10.792  -0.012   1.485  1.00  0.240          N  
ATOM   5029  CA  PHE A 318      11.827  -0.562   2.333  1.00  0.290          C  
ATOM   5030  C   PHE A 318      12.673   0.516   2.956  1.00  0.240          C  
ATOM   5031  O   PHE A 318      12.732   1.667   2.493  1.00  0.200          O  
ATOM   5032  CB  PHE A 318      12.786  -1.458   1.536  1.00  0.390          C  
ATOM   5033  CG  PHE A 318      13.737  -0.710   0.593  1.00  0.390          C  
ATOM   5034  CD1 PHE A 318      15.041  -0.408   0.987  1.00  0.390          C  
ATOM   5035  CD2 PHE A 318      13.339  -0.285  -0.640  1.00  0.390          C  
ATOM   5036  CE1 PHE A 318      15.885   0.265   0.138  1.00  0.390          C  
ATOM   5037  CE2 PHE A 318      14.168   0.374  -1.473  1.00  0.390          C  
ATOM   5038  CZ  PHE A 318      15.427   0.644  -1.098  1.00  0.390          C  
ATOM   5039  H   PHE A 318      11.003   0.741   0.828  1.00  0.290          H  
ATOM   5040  HA  PHE A 318      11.355  -1.133   3.129  1.00  0.350          H  
ATOM   5041 1HB  PHE A 318      13.386  -2.050   2.229  1.00  0.460          H  
ATOM   5042 2HB  PHE A 318      12.201  -2.156   0.943  1.00  0.460          H  
ATOM   5043  HD1 PHE A 318      15.387  -0.713   1.975  1.00  0.460          H  
ATOM   5044  HD2 PHE A 318      12.347  -0.457  -0.954  1.00  0.460          H  
ATOM   5045  HE1 PHE A 318      16.907   0.497   0.444  1.00  0.460          H  
ATOM   5046  HE2 PHE A 318      13.809   0.697  -2.453  1.00  0.460          H  
ATOM   5047  HZ  PHE A 318      16.055   1.164  -1.784  1.00  0.460          H  
ATOM   5048  N   ARG A 319      13.352   0.115   4.019  1.00  0.270          N  
ATOM   5049  CA  ARG A 319      14.301   0.979   4.688  1.00  0.250          C  
ATOM   5050  C   ARG A 319      15.519   0.219   5.173  1.00  0.190          C  
ATOM   5051  O   ARG A 319      15.445  -0.965   5.529  1.00  0.180          O  
ATOM   5052  CB  ARG A 319      13.645   1.660   5.881  1.00  0.360          C  
ATOM   5053  CG  ARG A 319      13.192   0.705   6.987  1.00  0.360          C  
ATOM   5054  CD  ARG A 319      12.553   1.407   8.128  1.00  0.360          C  
ATOM   5055  NE  ARG A 319      12.044   0.454   9.134  1.00  0.360          N  
ATOM   5056  CZ  ARG A 319      12.757  -0.085  10.164  1.00  0.360          C  
ATOM   5057  NH1 ARG A 319      14.022   0.233  10.354  1.00  0.360          N  
ATOM   5058  NH2 ARG A 319      12.166  -0.938  10.986  1.00  0.360          N  
ATOM   5059  H   ARG A 319      13.188  -0.842   4.348  1.00  0.320          H  
ATOM   5060  HA  ARG A 319      14.633   1.742   3.985  1.00  0.300          H  
ATOM   5061 1HB  ARG A 319      14.348   2.365   6.320  1.00  0.430          H  
ATOM   5062 2HB  ARG A 319      12.775   2.219   5.546  1.00  0.430          H  
ATOM   5063 1HG  ARG A 319      12.467   0.006   6.571  1.00  0.430          H  
ATOM   5064 2HG  ARG A 319      14.048   0.152   7.377  1.00  0.430          H  
ATOM   5065 1HD  ARG A 319      13.271   2.072   8.602  1.00  0.430          H  
ATOM   5066 2HD  ARG A 319      11.710   1.993   7.761  1.00  0.430          H  
ATOM   5067  HE  ARG A 319      11.074   0.171   9.046  1.00  0.430          H  
ATOM   5068 1HH1 ARG A 319      14.475   0.885   9.739  1.00  0.430          H  
ATOM   5069 2HH1 ARG A 319      14.548  -0.175  11.144  1.00  0.430          H  
ATOM   5070 1HH2 ARG A 319      11.199  -1.187  10.846  1.00  0.430          H  
ATOM   5071 2HH2 ARG A 319      12.681  -1.349  11.755  1.00  0.430          H  
ATOM   5072  N   VAL A 320      16.637   0.920   5.243  1.00  0.190          N  
ATOM   5073  CA  VAL A 320      17.834   0.361   5.844  1.00  0.150          C  
ATOM   5074  C   VAL A 320      17.894   0.732   7.327  1.00  0.140          C  
ATOM   5075  O   VAL A 320      17.738   1.892   7.708  1.00  0.150          O  
ATOM   5076  CB  VAL A 320      19.084   0.838   5.087  1.00  0.230          C  
ATOM   5077  CG1 VAL A 320      20.358   0.332   5.768  1.00  0.230          C  
ATOM   5078  CG2 VAL A 320      19.036   0.325   3.664  1.00  0.230          C  
ATOM   5079  H   VAL A 320      16.645   1.873   4.856  1.00  0.230          H  
ATOM   5080  HA  VAL A 320      17.791  -0.726   5.768  1.00  0.180          H  
ATOM   5081  HB  VAL A 320      19.090   1.904   5.073  1.00  0.270          H  
ATOM   5082 1HG1 VAL A 320      21.230   0.686   5.218  1.00  0.270          H  
ATOM   5083 2HG1 VAL A 320      20.414   0.708   6.794  1.00  0.270          H  
ATOM   5084 3HG1 VAL A 320      20.354  -0.749   5.780  1.00  0.270          H  
ATOM   5085 1HG2 VAL A 320      19.913   0.670   3.120  1.00  0.270          H  
ATOM   5086 2HG2 VAL A 320      19.036  -0.738   3.683  1.00  0.270          H  
ATOM   5087 3HG2 VAL A 320      18.132   0.689   3.168  1.00  0.270          H  
ATOM   5088  N   GLN A 321      18.054  -0.278   8.158  1.00  0.120          N  
ATOM   5089  CA  GLN A 321      18.121  -0.142   9.591  1.00  0.110          C  
ATOM   5090  C   GLN A 321      19.503   0.315  10.068  1.00  0.110          C  
ATOM   5091  O   GLN A 321      20.514  -0.235   9.626  1.00  0.150          O  
ATOM   5092  CB  GLN A 321      17.735  -1.490  10.219  1.00  0.160          C  
ATOM   5093  CG  GLN A 321      17.921  -1.625  11.714  1.00  0.160          C  
ATOM   5094  CD  GLN A 321      17.053  -0.739  12.557  1.00  0.160          C  
ATOM   5095  OE1 GLN A 321      15.816  -0.645  12.432  1.00  0.160          O  
ATOM   5096  NE2 GLN A 321      17.733  -0.034  13.446  1.00  0.160          N  
ATOM   5097  H   GLN A 321      18.126  -1.216   7.771  1.00  0.140          H  
ATOM   5098  HA  GLN A 321      17.354   0.563   9.876  1.00  0.130          H  
ATOM   5099 1HB  GLN A 321      16.693  -1.711   9.985  1.00  0.190          H  
ATOM   5100 2HB  GLN A 321      18.335  -2.273   9.764  1.00  0.190          H  
ATOM   5101 1HG  GLN A 321      17.693  -2.654  11.983  1.00  0.190          H  
ATOM   5102 2HG  GLN A 321      18.955  -1.420  11.957  1.00  0.190          H  
ATOM   5103 1HE2 GLN A 321      17.267   0.614  14.049  1.00  0.190          H  
ATOM   5104 2HE2 GLN A 321      18.763  -0.118  13.470  1.00  0.190          H  
ATOM   5105  N   PRO A 322      19.582   1.358  10.914  1.00  0.140          N  
ATOM   5106  CA  PRO A 322      20.786   1.814  11.577  1.00  0.180          C  
ATOM   5107  C   PRO A 322      21.433   0.702  12.394  1.00  0.200          C  
ATOM   5108  O   PRO A 322      20.740  -0.101  13.029  1.00  0.210          O  
ATOM   5109  CB  PRO A 322      20.251   2.942  12.461  1.00  0.270          C  
ATOM   5110  CG  PRO A 322      19.063   3.483  11.725  1.00  0.270          C  
ATOM   5111  CD  PRO A 322      18.427   2.295  11.071  1.00  0.270          C  
ATOM   5112  HA  PRO A 322      21.482   2.186  10.826  1.00  0.220          H  
ATOM   5113 1HB  PRO A 322      20.008   2.569  13.464  1.00  0.320          H  
ATOM   5114 2HB  PRO A 322      21.009   3.667  12.584  1.00  0.320          H  
ATOM   5115 1HG  PRO A 322      18.389   3.989  12.439  1.00  0.320          H  
ATOM   5116 2HG  PRO A 322      19.387   4.246  11.001  1.00  0.320          H  
ATOM   5117 1HD  PRO A 322      17.635   1.901  11.695  1.00  0.320          H  
ATOM   5118 2HD  PRO A 322      18.057   2.624  10.084  1.00  0.320          H  
ATOM   5119  N   THR A 323      22.767   0.679  12.405  1.00  0.230          N  
ATOM   5120  CA  THR A 323      23.481  -0.357  13.139  1.00  0.270          C  
ATOM   5121  C   THR A 323      24.193   0.159  14.377  1.00  0.340          C  
ATOM   5122  O   THR A 323      24.530  -0.625  15.265  1.00  0.370          O  
ATOM   5123  CB  THR A 323      24.484  -1.075  12.222  1.00  0.360          C  
ATOM   5124  OG1 THR A 323      25.445  -0.133  11.716  1.00  0.360          O  
ATOM   5125  CG2 THR A 323      23.726  -1.689  11.069  1.00  0.360          C  
ATOM   5126  H   THR A 323      23.289   1.382  11.878  1.00  0.280          H  
ATOM   5127  HA  THR A 323      22.756  -1.098  13.471  1.00  0.320          H  
ATOM   5128  HB  THR A 323      25.004  -1.855  12.776  1.00  0.430          H  
ATOM   5129  HG1 THR A 323      26.099   0.058  12.399  1.00  0.430          H  
ATOM   5130 1HG2 THR A 323      24.418  -2.200  10.402  1.00  0.430          H  
ATOM   5131 2HG2 THR A 323      22.996  -2.399  11.451  1.00  0.430          H  
ATOM   5132 3HG2 THR A 323      23.214  -0.906  10.530  1.00  0.430          H  
ATOM   5133  N   GLU A 324      24.412   1.466  14.461  1.00  0.360          N  
ATOM   5134  CA  GLU A 324      25.110   2.005  15.638  1.00  0.440          C  
ATOM   5135  C   GLU A 324      24.365   3.228  16.167  1.00  0.450          C  
ATOM   5136  O   GLU A 324      23.573   3.827  15.442  1.00  0.420          O  
ATOM   5137  CB  GLU A 324      26.596   2.300  15.335  1.00  0.580          C  
ATOM   5138  CG  GLU A 324      27.406   1.051  14.883  1.00  0.580          C  
ATOM   5139  CD  GLU A 324      28.883   1.288  14.659  1.00  0.580          C  
ATOM   5140  OE1 GLU A 324      29.384   2.272  15.107  1.00  0.580          O  
ATOM   5141  OE2 GLU A 324      29.515   0.476  14.013  1.00  0.580          O  
ATOM   5142  H   GLU A 324      24.120   2.061  13.676  1.00  0.430          H  
ATOM   5143  HA  GLU A 324      25.092   1.253  16.428  1.00  0.530          H  
ATOM   5144 1HB  GLU A 324      26.683   3.032  14.563  1.00  0.700          H  
ATOM   5145 2HB  GLU A 324      27.073   2.708  16.225  1.00  0.700          H  
ATOM   5146 1HG  GLU A 324      27.284   0.268  15.631  1.00  0.700          H  
ATOM   5147 2HG  GLU A 324      26.983   0.690  13.959  1.00  0.700          H  
ATOM   5148  N   SER A 325      24.565   3.568  17.437  1.00  0.500          N  
ATOM   5149  CA  SER A 325      23.916   4.759  17.990  1.00  0.530          C  
ATOM   5150  C   SER A 325      24.955   5.788  18.397  1.00  0.580          C  
ATOM   5151  O   SER A 325      26.008   5.427  18.925  1.00  0.620          O  
ATOM   5152  CB  SER A 325      23.087   4.399  19.222  1.00  0.730          C  
ATOM   5153  OG  SER A 325      22.026   3.511  18.923  1.00  0.730          O  
ATOM   5154  H   SER A 325      25.194   3.025  18.013  1.00  0.600          H  
ATOM   5155  HA  SER A 325      23.274   5.208  17.234  1.00  0.640          H  
ATOM   5156 1HB  SER A 325      23.738   3.949  19.970  1.00  0.880          H  
ATOM   5157 2HB  SER A 325      22.683   5.315  19.654  1.00  0.880          H  
ATOM   5158  HG  SER A 325      21.610   3.312  19.768  1.00  0.880          H  
ATOM   5159  N   ILE A 326      24.635   7.064  18.191  1.00  0.570          N  
ATOM   5160  CA  ILE A 326      25.469   8.179  18.615  1.00  0.610          C  
ATOM   5161  C   ILE A 326      24.748   9.057  19.605  1.00  0.650          C  
ATOM   5162  O   ILE A 326      23.709   9.640  19.275  1.00  0.620          O  
ATOM   5163  CB  ILE A 326      25.873   9.069  17.431  1.00  0.840          C  
ATOM   5164  CG1 ILE A 326      26.668   8.247  16.440  1.00  0.840          C  
ATOM   5165  CG2 ILE A 326      26.593  10.358  17.906  1.00  0.840          C  
ATOM   5166  CD1 ILE A 326      27.003   8.996  15.238  1.00  0.840          C  
ATOM   5167  H   ILE A 326      23.763   7.276  17.704  1.00  0.680          H  
ATOM   5168  HA  ILE A 326      26.364   7.784  19.090  1.00  0.730          H  
ATOM   5169  HB  ILE A 326      24.960   9.361  16.906  1.00  1.010          H  
ATOM   5170 1HG1 ILE A 326      27.571   7.852  16.908  1.00  1.010          H  
ATOM   5171 2HG1 ILE A 326      26.047   7.408  16.132  1.00  1.010          H  
ATOM   5172 1HG2 ILE A 326      26.835  11.005  17.076  1.00  1.010          H  
ATOM   5173 2HG2 ILE A 326      25.940  10.912  18.568  1.00  1.010          H  
ATOM   5174 3HG2 ILE A 326      27.508  10.081  18.437  1.00  1.010          H  
ATOM   5175 1HD1 ILE A 326      27.489   8.379  14.545  1.00  1.010          H  
ATOM   5176 2HD1 ILE A 326      26.105   9.360  14.803  1.00  1.010          H  
ATOM   5177 3HD1 ILE A 326      27.644   9.814  15.482  1.00  1.010          H  
ATOM   5178  N   VAL A 327      25.323   9.200  20.786  1.00  0.700          N  
ATOM   5179  CA  VAL A 327      24.708  10.027  21.811  1.00  0.720          C  
ATOM   5180  C   VAL A 327      25.700  11.110  22.258  1.00  0.750          C  
ATOM   5181  O   VAL A 327      26.810  10.790  22.677  1.00  0.780          O  
ATOM   5182  CB  VAL A 327      24.279   9.149  22.992  1.00  1.000          C  
ATOM   5183  CG1 VAL A 327      23.641   9.984  24.003  1.00  1.000          C  
ATOM   5184  CG2 VAL A 327      23.374   8.008  22.498  1.00  1.000          C  
ATOM   5185  H   VAL A 327      26.199   8.695  20.954  1.00  0.840          H  
ATOM   5186  HA  VAL A 327      23.829  10.501  21.394  1.00  0.860          H  
ATOM   5187  HB  VAL A 327      25.145   8.739  23.463  1.00  1.200          H  
ATOM   5188 1HG1 VAL A 327      23.365   9.368  24.860  1.00  1.200          H  
ATOM   5189 2HG1 VAL A 327      24.345  10.737  24.315  1.00  1.200          H  
ATOM   5190 3HG1 VAL A 327      22.752  10.460  23.591  1.00  1.200          H  
ATOM   5191 1HG2 VAL A 327      23.086   7.388  23.344  1.00  1.200          H  
ATOM   5192 2HG2 VAL A 327      22.493   8.408  22.031  1.00  1.200          H  
ATOM   5193 3HG2 VAL A 327      23.912   7.395  21.778  1.00  1.200          H  
ATOM   5194  N   ARG A 328      25.336  12.395  22.157  1.00  0.730          N  
ATOM   5195  CA  ARG A 328      26.318  13.430  22.517  1.00  0.730          C  
ATOM   5196  C   ARG A 328      25.742  14.599  23.318  1.00  0.740          C  
ATOM   5197  O   ARG A 328      24.809  15.283  22.873  1.00  0.700          O  
ATOM   5198  CB  ARG A 328      26.947  14.004  21.249  1.00  1.020          C  
ATOM   5199  CG  ARG A 328      27.610  12.981  20.280  1.00  1.020          C  
ATOM   5200  CD  ARG A 328      28.934  12.435  20.716  1.00  1.020          C  
ATOM   5201  NE  ARG A 328      29.980  13.407  20.570  1.00  1.020          N  
ATOM   5202  CZ  ARG A 328      31.245  13.281  21.011  1.00  1.020          C  
ATOM   5203  NH1 ARG A 328      31.659  12.190  21.640  1.00  1.020          N  
ATOM   5204  NH2 ARG A 328      32.066  14.280  20.803  1.00  1.020          N  
ATOM   5205  H   ARG A 328      24.385  12.619  21.842  1.00  0.880          H  
ATOM   5206  HA  ARG A 328      27.094  12.971  23.123  1.00  0.880          H  
ATOM   5207 1HB  ARG A 328      26.190  14.520  20.702  1.00  1.230          H  
ATOM   5208 2HB  ARG A 328      27.710  14.736  21.523  1.00  1.230          H  
ATOM   5209 1HG  ARG A 328      26.955  12.162  20.118  1.00  1.230          H  
ATOM   5210 2HG  ARG A 328      27.774  13.487  19.335  1.00  1.230          H  
ATOM   5211 1HD  ARG A 328      28.880  12.150  21.761  1.00  1.230          H  
ATOM   5212 2HD  ARG A 328      29.187  11.555  20.128  1.00  1.230          H  
ATOM   5213  HE  ARG A 328      29.761  14.264  20.032  1.00  1.230          H  
ATOM   5214 1HH1 ARG A 328      31.020  11.395  21.801  1.00  1.230          H  
ATOM   5215 2HH1 ARG A 328      32.608  12.119  21.967  1.00  1.230          H  
ATOM   5216 1HH2 ARG A 328      31.681  15.134  20.353  1.00  1.230          H  
ATOM   5217 2HH2 ARG A 328      33.017  14.231  21.133  1.00  1.230          H  
ATOM   5218  N   PHE A 329      26.381  14.885  24.452  1.00  0.780          N  
ATOM   5219  CA  PHE A 329      25.980  15.973  25.334  1.00  0.790          C  
ATOM   5220  C   PHE A 329      27.218  16.802  25.674  1.00  0.780          C  
ATOM   5221  O   PHE A 329      28.323  16.265  25.621  1.00  0.800          O  
ATOM   5222  CB  PHE A 329      25.365  15.416  26.622  1.00  1.100          C  
ATOM   5223  CG  PHE A 329      24.216  14.534  26.379  1.00  1.100          C  
ATOM   5224  CD1 PHE A 329      24.373  13.176  26.473  1.00  1.100          C  
ATOM   5225  CD2 PHE A 329      22.990  15.042  26.023  1.00  1.100          C  
ATOM   5226  CE1 PHE A 329      23.331  12.352  26.235  1.00  1.100          C  
ATOM   5227  CE2 PHE A 329      21.927  14.205  25.768  1.00  1.100          C  
ATOM   5228  CZ  PHE A 329      22.100  12.854  25.876  1.00  1.100          C  
ATOM   5229  H   PHE A 329      27.147  14.291  24.730  1.00  0.940          H  
ATOM   5230  HA  PHE A 329      25.245  16.571  24.810  1.00  0.950          H  
ATOM   5231 1HB  PHE A 329      26.119  14.852  27.170  1.00  1.320          H  
ATOM   5232 2HB  PHE A 329      25.033  16.215  27.272  1.00  1.320          H  
ATOM   5233  HD1 PHE A 329      25.343  12.762  26.751  1.00  1.320          H  
ATOM   5234  HD2 PHE A 329      22.870  16.116  25.942  1.00  1.320          H  
ATOM   5235  HE1 PHE A 329      23.475  11.282  26.334  1.00  1.320          H  
ATOM   5236  HE2 PHE A 329      20.951  14.613  25.484  1.00  1.320          H  
ATOM   5237  HZ  PHE A 329      21.269  12.177  25.683  1.00  1.320          H  
ATOM   5238  N   PRO A 330      27.091  18.085  26.065  1.00  0.760          N  
ATOM   5239  CA  PRO A 330      28.192  18.946  26.463  1.00  0.760          C  
ATOM   5240  C   PRO A 330      28.929  18.275  27.600  1.00  0.830          C  
ATOM   5241  O   PRO A 330      28.310  17.571  28.408  1.00  0.880          O  
ATOM   5242  CB  PRO A 330      27.478  20.213  26.946  1.00  1.140          C  
ATOM   5243  CG  PRO A 330      26.156  20.214  26.225  1.00  1.140          C  
ATOM   5244  CD  PRO A 330      25.762  18.755  26.130  1.00  1.140          C  
ATOM   5245  HA  PRO A 330      28.854  19.136  25.605  1.00  0.910          H  
ATOM   5246 1HB  PRO A 330      27.365  20.187  28.034  1.00  1.370          H  
ATOM   5247 2HB  PRO A 330      28.087  21.099  26.710  1.00  1.370          H  
ATOM   5248 1HG  PRO A 330      25.434  20.818  26.803  1.00  1.370          H  
ATOM   5249 2HG  PRO A 330      26.265  20.706  25.248  1.00  1.370          H  
ATOM   5250 1HD  PRO A 330      25.205  18.462  27.031  1.00  1.370          H  
ATOM   5251 2HD  PRO A 330      25.188  18.631  25.223  1.00  1.370          H  
ATOM   5252  N   ASN A 331      30.233  18.474  27.704  1.00  0.840          N  
ATOM   5253  CA  ASN A 331      30.893  17.749  28.770  1.00  0.920          C  
ATOM   5254  C   ASN A 331      30.687  18.418  30.123  1.00  1.020          C  
ATOM   5255  O   ASN A 331      31.416  19.335  30.512  1.00  1.070          O  
ATOM   5256  CB  ASN A 331      32.375  17.603  28.458  1.00  1.260          C  
ATOM   5257  CG  ASN A 331      33.108  16.721  29.443  1.00  1.260          C  
ATOM   5258  OD1 ASN A 331      32.499  16.156  30.355  1.00  1.260          O  
ATOM   5259  ND2 ASN A 331      34.403  16.593  29.270  1.00  1.260          N  
ATOM   5260  H   ASN A 331      30.739  19.069  27.063  1.00  1.010          H  
ATOM   5261  HA  ASN A 331      30.453  16.752  28.833  1.00  1.100          H  
ATOM   5262 1HB  ASN A 331      32.491  17.182  27.457  1.00  1.510          H  
ATOM   5263 2HB  ASN A 331      32.842  18.587  28.455  1.00  1.510          H  
ATOM   5264 1HD2 ASN A 331      34.938  16.020  29.893  1.00  1.510          H  
ATOM   5265 2HD2 ASN A 331      34.858  17.069  28.517  1.00  1.510          H  
ATOM   5266  N   ILE A 332      29.697  17.899  30.841  1.00  1.050          N  
ATOM   5267  CA  ILE A 332      29.328  18.363  32.169  1.00  1.180          C  
ATOM   5268  C   ILE A 332      29.378  17.190  33.140  1.00  1.230          C  
ATOM   5269  O   ILE A 332      28.579  16.259  33.027  1.00  1.060          O  
ATOM   5270  CB  ILE A 332      27.892  18.944  32.201  1.00  1.600          C  
ATOM   5271  CG1 ILE A 332      27.756  20.138  31.214  1.00  1.600          C  
ATOM   5272  CG2 ILE A 332      27.533  19.374  33.650  1.00  1.600          C  
ATOM   5273  CD1 ILE A 332      26.304  20.630  30.992  1.00  1.600          C  
ATOM   5274  H   ILE A 332      29.147  17.175  30.378  1.00  1.260          H  
ATOM   5275  HA  ILE A 332      30.040  19.120  32.495  1.00  1.420          H  
ATOM   5276  HB  ILE A 332      27.191  18.175  31.876  1.00  1.920          H  
ATOM   5277 1HG1 ILE A 332      28.351  20.969  31.587  1.00  1.920          H  
ATOM   5278 2HG1 ILE A 332      28.157  19.835  30.252  1.00  1.920          H  
ATOM   5279 1HG2 ILE A 332      26.532  19.746  33.668  1.00  1.920          H  
ATOM   5280 2HG2 ILE A 332      27.599  18.529  34.325  1.00  1.920          H  
ATOM   5281 3HG2 ILE A 332      28.215  20.154  33.990  1.00  1.920          H  
ATOM   5282 1HD1 ILE A 332      26.306  21.459  30.282  1.00  1.920          H  
ATOM   5283 2HD1 ILE A 332      25.702  19.814  30.587  1.00  1.920          H  
ATOM   5284 3HD1 ILE A 332      25.861  20.973  31.921  1.00  1.920          H  
ATOM   5285  N   THR A 333      30.276  17.253  34.124  1.00  1.450          N  
ATOM   5286  CA  THR A 333      30.403  16.206  35.131  1.00  1.500          C  
ATOM   5287  C   THR A 333      30.107  16.862  36.477  1.00  1.670          C  
ATOM   5288  O   THR A 333      31.026  17.376  37.125  1.00  2.290          O  
ATOM   5289  CB  THR A 333      31.828  15.654  35.161  1.00  2.080          C  
ATOM   5290  OG1 THR A 333      32.726  16.739  35.421  1.00  2.080          O  
ATOM   5291  CG2 THR A 333      32.168  15.043  33.804  1.00  2.080          C  
ATOM   5292  H   THR A 333      30.911  18.039  34.163  1.00  1.740          H  
ATOM   5293  HA  THR A 333      29.681  15.411  34.945  1.00  1.800          H  
ATOM   5294  HB  THR A 333      31.920  14.903  35.945  1.00  2.500          H  
ATOM   5295  HG1 THR A 333      32.545  17.078  36.328  1.00  2.500          H  
ATOM   5296 1HG2 THR A 333      33.187  14.664  33.822  1.00  2.500          H  
ATOM   5297 2HG2 THR A 333      31.479  14.228  33.590  1.00  2.500          H  
ATOM   5298 3HG2 THR A 333      32.081  15.801  33.026  1.00  2.500          H  
ATOM   5299  N   ASN A 334      28.812  16.892  36.861  1.00  1.210          N  
ATOM   5300  CA  ASN A 334      28.329  17.630  38.029  1.00  1.260          C  
ATOM   5301  C   ASN A 334      26.981  17.142  38.510  1.00  1.340          C  
ATOM   5302  O   ASN A 334      25.935  17.566  37.988  1.00  0.980          O  
ATOM   5303  CB  ASN A 334      28.239  19.108  37.686  1.00  1.740          C  
ATOM   5304  CG  ASN A 334      27.849  19.988  38.849  1.00  1.740          C  
ATOM   5305  OD1 ASN A 334      27.981  19.604  40.018  1.00  1.740          O  
ATOM   5306  ND2 ASN A 334      27.362  21.173  38.548  1.00  1.740          N  
ATOM   5307  H   ASN A 334      28.143  16.402  36.283  1.00  1.450          H  
ATOM   5308  HA  ASN A 334      29.038  17.491  38.848  1.00  1.510          H  
ATOM   5309 1HB  ASN A 334      29.206  19.449  37.313  1.00  2.090          H  
ATOM   5310 2HB  ASN A 334      27.534  19.241  36.890  1.00  2.090          H  
ATOM   5311 1HD2 ASN A 334      27.092  21.805  39.272  1.00  2.090          H  
ATOM   5312 2HD2 ASN A 334      27.251  21.464  37.573  1.00  2.090          H  
ATOM   5313  N   LEU A 335      26.972  16.225  39.484  1.00  1.890          N  
ATOM   5314  CA  LEU A 335      25.657  15.793  39.892  1.00  2.030          C  
ATOM   5315  C   LEU A 335      25.034  17.083  40.359  1.00  1.980          C  
ATOM   5316  O   LEU A 335      25.565  17.745  41.255  1.00  1.930          O  
ATOM   5317  CB  LEU A 335      25.699  14.736  41.005  1.00  2.790          C  
ATOM   5318  CG  LEU A 335      24.314  14.154  41.469  1.00  2.790          C  
ATOM   5319  CD1 LEU A 335      23.643  13.348  40.323  1.00  2.790          C  
ATOM   5320  CD2 LEU A 335      24.542  13.259  42.687  1.00  2.790          C  
ATOM   5321  H   LEU A 335      27.822  15.878  39.909  1.00  2.270          H  
ATOM   5322  HA  LEU A 335      25.108  15.423  39.030  1.00  2.440          H  
ATOM   5323 1HB  LEU A 335      26.314  13.904  40.669  1.00  3.340          H  
ATOM   5324 2HB  LEU A 335      26.175  15.182  41.879  1.00  3.340          H  
ATOM   5325  HG  LEU A 335      23.645  14.977  41.742  1.00  3.340          H  
ATOM   5326 1HD1 LEU A 335      22.688  12.955  40.675  1.00  3.340          H  
ATOM   5327 2HD1 LEU A 335      23.461  13.982  39.462  1.00  3.340          H  
ATOM   5328 3HD1 LEU A 335      24.287  12.518  40.032  1.00  3.340          H  
ATOM   5329 1HD2 LEU A 335      23.587  12.858  43.031  1.00  3.340          H  
ATOM   5330 2HD2 LEU A 335      25.206  12.436  42.421  1.00  3.340          H  
ATOM   5331 3HD2 LEU A 335      24.995  13.847  43.486  1.00  3.340          H  
ATOM   5332  N   CYS A 336      23.932  17.465  39.733  1.00  2.030          N  
ATOM   5333  CA  CYS A 336      23.336  18.759  39.985  1.00  2.000          C  
ATOM   5334  C   CYS A 336      22.903  18.843  41.433  1.00  1.930          C  
ATOM   5335  O   CYS A 336      22.142  17.970  41.885  1.00  1.850          O  
ATOM   5336  CB  CYS A 336      22.145  18.998  39.053  1.00  2.810          C  
ATOM   5337  SG  CYS A 336      21.491  20.671  39.026  1.00  2.810          S  
ATOM   5338  H   CYS A 336      23.522  16.875  39.008  1.00  2.440          H  
ATOM   5339  HA  CYS A 336      24.098  19.517  39.794  1.00  2.400          H  
ATOM   5340 1HB  CYS A 336      22.427  18.752  38.051  1.00  3.370          H  
ATOM   5341 2HB  CYS A 336      21.332  18.325  39.332  1.00  3.370          H  
ATOM   5342  N   PRO A 337      23.267  19.891  42.189  1.00  1.960          N  
ATOM   5343  CA  PRO A 337      22.952  20.065  43.591  1.00  1.930          C  
ATOM   5344  C   PRO A 337      21.501  20.468  43.813  1.00  1.890          C  
ATOM   5345  O   PRO A 337      21.211  21.527  44.361  1.00  1.930          O  
ATOM   5346  CB  PRO A 337      23.928  21.176  44.007  1.00  2.900          C  
ATOM   5347  CG  PRO A 337      24.089  22.012  42.769  1.00  2.900          C  
ATOM   5348  CD  PRO A 337      24.083  21.004  41.625  1.00  2.900          C  
ATOM   5349  HA  PRO A 337      23.178  19.129  44.123  1.00  2.320          H  
ATOM   5350 1HB  PRO A 337      23.527  21.749  44.861  1.00  3.470          H  
ATOM   5351 2HB  PRO A 337      24.878  20.733  44.346  1.00  3.470          H  
ATOM   5352 1HG  PRO A 337      23.266  22.745  42.703  1.00  3.470          H  
ATOM   5353 2HG  PRO A 337      25.025  22.590  42.824  1.00  3.470          H  
ATOM   5354 1HD  PRO A 337      23.609  21.467  40.756  1.00  3.470          H  
ATOM   5355 2HD  PRO A 337      25.116  20.659  41.417  1.00  3.470          H  
ATOM   5356  N   PHE A 338      20.582  19.573  43.452  1.00  1.810          N  
ATOM   5357  CA  PHE A 338      19.161  19.833  43.636  1.00  1.760          C  
ATOM   5358  C   PHE A 338      18.844  19.913  45.117  1.00  1.900          C  
ATOM   5359  O   PHE A 338      17.912  20.597  45.532  1.00  1.940          O  
ATOM   5360  CB  PHE A 338      18.281  18.780  42.935  1.00  2.480          C  
ATOM   5361  CG  PHE A 338      18.056  18.957  41.405  1.00  2.480          C  
ATOM   5362  CD1 PHE A 338      17.843  17.835  40.599  1.00  2.480          C  
ATOM   5363  CD2 PHE A 338      18.011  20.228  40.776  1.00  2.480          C  
ATOM   5364  CE1 PHE A 338      17.600  17.970  39.248  1.00  2.480          C  
ATOM   5365  CE2 PHE A 338      17.769  20.341  39.434  1.00  2.480          C  
ATOM   5366  CZ  PHE A 338      17.563  19.230  38.676  1.00  2.480          C  
ATOM   5367  H   PHE A 338      20.900  18.714  43.001  1.00  2.170          H  
ATOM   5368  HA  PHE A 338      18.940  20.809  43.223  1.00  2.110          H  
ATOM   5369 1HB  PHE A 338      18.739  17.803  43.081  1.00  2.980          H  
ATOM   5370 2HB  PHE A 338      17.314  18.738  43.414  1.00  2.980          H  
ATOM   5371  HD1 PHE A 338      17.864  16.842  41.048  1.00  2.980          H  
ATOM   5372  HD2 PHE A 338      18.158  21.140  41.334  1.00  2.980          H  
ATOM   5373  HE1 PHE A 338      17.435  17.085  38.632  1.00  2.980          H  
ATOM   5374  HE2 PHE A 338      17.739  21.326  38.968  1.00  2.980          H  
ATOM   5375  HZ  PHE A 338      17.370  19.348  37.620  1.00  2.980          H  
ATOM   5376  N   GLY A 339      19.643  19.263  45.954  1.00  2.000          N  
ATOM   5377  CA  GLY A 339      19.420  19.337  47.387  1.00  2.150          C  
ATOM   5378  C   GLY A 339      19.446  20.784  47.908  1.00  2.160          C  
ATOM   5379  O   GLY A 339      18.692  21.119  48.817  1.00  2.250          O  
ATOM   5380  H   GLY A 339      20.388  18.678  45.597  1.00  2.400          H  
ATOM   5381 1HA  GLY A 339      18.463  18.876  47.626  1.00  2.580          H  
ATOM   5382 2HA  GLY A 339      20.188  18.757  47.897  1.00  2.580          H  
ATOM   5383  N   GLU A 340      20.221  21.684  47.274  1.00  2.050          N  
ATOM   5384  CA  GLU A 340      20.319  23.070  47.737  1.00  2.060          C  
ATOM   5385  C   GLU A 340      19.173  23.942  47.222  1.00  1.990          C  
ATOM   5386  O   GLU A 340      19.091  25.133  47.534  1.00  2.010          O  
ATOM   5387  CB  GLU A 340      21.661  23.670  47.300  1.00  2.880          C  
ATOM   5388  CG  GLU A 340      22.882  23.000  47.935  1.00  2.880          C  
ATOM   5389  CD  GLU A 340      24.203  23.604  47.506  1.00  2.880          C  
ATOM   5390  OE1 GLU A 340      24.197  24.552  46.756  1.00  2.880          O  
ATOM   5391  OE2 GLU A 340      25.218  23.106  47.930  1.00  2.880          O  
ATOM   5392  H   GLU A 340      20.787  21.430  46.459  1.00  2.460          H  
ATOM   5393  HA  GLU A 340      20.279  23.070  48.826  1.00  2.470          H  
ATOM   5394 1HB  GLU A 340      21.757  23.581  46.215  1.00  3.460          H  
ATOM   5395 2HB  GLU A 340      21.687  24.730  47.547  1.00  3.460          H  
ATOM   5396 1HG  GLU A 340      22.796  23.075  49.018  1.00  3.460          H  
ATOM   5397 2HG  GLU A 340      22.873  21.944  47.672  1.00  3.460          H  
ATOM   5398  N   VAL A 341      18.309  23.348  46.414  1.00  1.920          N  
ATOM   5399  CA  VAL A 341      17.177  24.016  45.815  1.00  1.880          C  
ATOM   5400  C   VAL A 341      15.894  23.490  46.455  1.00  2.050          C  
ATOM   5401  O   VAL A 341      15.088  24.249  46.992  1.00  2.170          O  
ATOM   5402  CB  VAL A 341      17.171  23.737  44.294  1.00  2.650          C  
ATOM   5403  CG1 VAL A 341      15.961  24.372  43.623  1.00  2.650          C  
ATOM   5404  CG2 VAL A 341      18.479  24.234  43.687  1.00  2.650          C  
ATOM   5405  H   VAL A 341      18.433  22.356  46.219  1.00  2.300          H  
ATOM   5406  HA  VAL A 341      17.257  25.089  45.995  1.00  2.260          H  
ATOM   5407  HB  VAL A 341      17.101  22.673  44.135  1.00  3.180          H  
ATOM   5408 1HG1 VAL A 341      15.981  24.131  42.566  1.00  3.180          H  
ATOM   5409 2HG1 VAL A 341      15.048  23.979  44.063  1.00  3.180          H  
ATOM   5410 3HG1 VAL A 341      15.989  25.452  43.755  1.00  3.180          H  
ATOM   5411 1HG2 VAL A 341      18.493  24.012  42.630  1.00  3.180          H  
ATOM   5412 2HG2 VAL A 341      18.569  25.304  43.838  1.00  3.180          H  
ATOM   5413 3HG2 VAL A 341      19.323  23.730  44.167  1.00  3.180          H  
ATOM   5414  N   PHE A 342      15.722  22.177  46.381  1.00  2.080          N  
ATOM   5415  CA  PHE A 342      14.528  21.487  46.835  1.00  2.240          C  
ATOM   5416  C   PHE A 342      14.458  21.231  48.338  1.00  2.390          C  
ATOM   5417  O   PHE A 342      13.370  21.242  48.913  1.00  2.480          O  
ATOM   5418  CB  PHE A 342      14.415  20.196  46.047  1.00  3.070          C  
ATOM   5419  CG  PHE A 342      14.057  20.480  44.618  1.00  3.070          C  
ATOM   5420  CD1 PHE A 342      15.029  20.664  43.643  1.00  3.070          C  
ATOM   5421  CD2 PHE A 342      12.758  20.570  44.248  1.00  3.070          C  
ATOM   5422  CE1 PHE A 342      14.681  20.935  42.347  1.00  3.070          C  
ATOM   5423  CE2 PHE A 342      12.414  20.826  42.969  1.00  3.070          C  
ATOM   5424  CZ  PHE A 342      13.367  21.012  42.014  1.00  3.070          C  
ATOM   5425  H   PHE A 342      16.459  21.626  45.950  1.00  2.500          H  
ATOM   5426  HA  PHE A 342      13.674  22.106  46.576  1.00  2.690          H  
ATOM   5427 1HB  PHE A 342      15.365  19.660  46.073  1.00  3.690          H  
ATOM   5428 2HB  PHE A 342      13.654  19.560  46.488  1.00  3.690          H  
ATOM   5429  HD1 PHE A 342      16.070  20.598  43.913  1.00  3.690          H  
ATOM   5430  HD2 PHE A 342      11.998  20.439  44.990  1.00  3.690          H  
ATOM   5431  HE1 PHE A 342      15.444  21.081  41.591  1.00  3.690          H  
ATOM   5432  HE2 PHE A 342      11.374  20.897  42.710  1.00  3.690          H  
ATOM   5433  HZ  PHE A 342      13.070  21.221  40.997  1.00  3.690          H  
ATOM   5434  N   ASN A 343      15.606  21.006  48.987  1.00  2.440          N  
ATOM   5435  CA  ASN A 343      15.646  20.719  50.411  1.00  2.600          C  
ATOM   5436  C   ASN A 343      16.221  21.924  51.143  1.00  2.550          C  
ATOM   5437  O   ASN A 343      16.772  21.809  52.240  1.00  2.540          O  
ATOM   5438  CB  ASN A 343      16.415  19.443  50.698  1.00  3.580          C  
ATOM   5439  CG  ASN A 343      15.707  18.206  50.169  1.00  3.580          C  
ATOM   5440  OD1 ASN A 343      14.482  18.066  50.267  1.00  3.580          O  
ATOM   5441  ND2 ASN A 343      16.472  17.297  49.616  1.00  3.580          N  
ATOM   5442  H   ASN A 343      16.511  21.027  48.517  1.00  2.930          H  
ATOM   5443  HA  ASN A 343      14.626  20.587  50.773  1.00  3.120          H  
ATOM   5444 1HB  ASN A 343      17.401  19.502  50.248  1.00  4.290          H  
ATOM   5445 2HB  ASN A 343      16.553  19.336  51.773  1.00  4.290          H  
ATOM   5446 1HD2 ASN A 343      16.067  16.456  49.255  1.00  4.290          H  
ATOM   5447 2HD2 ASN A 343      17.459  17.438  49.563  1.00  4.290          H  
ATOM   5448  N   ALA A 344      16.105  23.085  50.507  1.00  2.510          N  
ATOM   5449  CA  ALA A 344      16.595  24.332  51.053  1.00  2.470          C  
ATOM   5450  C   ALA A 344      15.924  24.576  52.388  1.00  2.520          C  
ATOM   5451  O   ALA A 344      14.759  24.233  52.581  1.00  2.560          O  
ATOM   5452  CB  ALA A 344      16.320  25.480  50.094  1.00  3.470          C  
ATOM   5453  H   ALA A 344      15.649  23.095  49.602  1.00  3.010          H  
ATOM   5454  HA  ALA A 344      17.670  24.243  51.216  1.00  2.960          H  
ATOM   5455 1HB  ALA A 344      16.697  26.410  50.516  1.00  4.170          H  
ATOM   5456 2HB  ALA A 344      16.820  25.284  49.142  1.00  4.170          H  
ATOM   5457 3HB  ALA A 344      15.255  25.574  49.920  1.00  4.170          H  
ATOM   5458  N   THR A 345      16.657  25.176  53.314  1.00  2.520          N  
ATOM   5459  CA  THR A 345      16.131  25.444  54.640  1.00  2.580          C  
ATOM   5460  C   THR A 345      15.296  26.713  54.717  1.00  2.610          C  
ATOM   5461  O   THR A 345      14.582  26.936  55.704  1.00  2.650          O  
ATOM   5462  CB  THR A 345      17.296  25.525  55.635  1.00  3.590          C  
ATOM   5463  OG1 THR A 345      18.182  26.579  55.229  1.00  3.590          O  
ATOM   5464  CG2 THR A 345      18.050  24.201  55.648  1.00  3.590          C  
ATOM   5465  H   THR A 345      17.614  25.441  53.120  1.00  3.020          H  
ATOM   5466  HA  THR A 345      15.494  24.607  54.925  1.00  3.100          H  
ATOM   5467  HB  THR A 345      16.913  25.742  56.630  1.00  4.310          H  
ATOM   5468  HG1 THR A 345      18.815  26.757  55.936  1.00  4.310          H  
ATOM   5469 1HG2 THR A 345      18.879  24.263  56.351  1.00  4.310          H  
ATOM   5470 2HG2 THR A 345      17.373  23.403  55.952  1.00  4.310          H  
ATOM   5471 3HG2 THR A 345      18.437  23.982  54.655  1.00  4.310          H  
ATOM   5472  N   ARG A 346      15.356  27.530  53.668  1.00  2.600          N  
ATOM   5473  CA  ARG A 346      14.604  28.772  53.623  1.00  2.640          C  
ATOM   5474  C   ARG A 346      13.992  29.015  52.252  1.00  2.550          C  
ATOM   5475  O   ARG A 346      14.682  29.002  51.231  1.00  2.430          O  
ATOM   5476  CB  ARG A 346      15.491  29.969  53.960  1.00  3.680          C  
ATOM   5477  CG  ARG A 346      16.071  30.016  55.380  1.00  3.680          C  
ATOM   5478  CD  ARG A 346      15.033  30.288  56.416  1.00  3.680          C  
ATOM   5479  NE  ARG A 346      15.619  30.408  57.741  1.00  3.680          N  
ATOM   5480  CZ  ARG A 346      15.904  29.378  58.574  1.00  3.680          C  
ATOM   5481  NH1 ARG A 346      15.665  28.122  58.231  1.00  3.680          N  
ATOM   5482  NH2 ARG A 346      16.436  29.639  59.762  1.00  3.680          N  
ATOM   5483  H   ARG A 346      15.946  27.265  52.894  1.00  3.120          H  
ATOM   5484  HA  ARG A 346      13.789  28.711  54.341  1.00  3.170          H  
ATOM   5485 1HB  ARG A 346      16.332  29.992  53.269  1.00  4.420          H  
ATOM   5486 2HB  ARG A 346      14.923  30.887  53.808  1.00  4.420          H  
ATOM   5487 1HG  ARG A 346      16.561  29.075  55.611  1.00  4.420          H  
ATOM   5488 2HG  ARG A 346      16.807  30.816  55.432  1.00  4.420          H  
ATOM   5489 1HD  ARG A 346      14.532  31.226  56.181  1.00  4.420          H  
ATOM   5490 2HD  ARG A 346      14.300  29.490  56.441  1.00  4.420          H  
ATOM   5491  HE  ARG A 346      15.827  31.342  58.068  1.00  4.420          H  
ATOM   5492 1HH1 ARG A 346      15.250  27.876  57.314  1.00  4.420          H  
ATOM   5493 2HH1 ARG A 346      15.885  27.377  58.872  1.00  4.420          H  
ATOM   5494 1HH2 ARG A 346      16.622  30.595  60.034  1.00  4.420          H  
ATOM   5495 2HH2 ARG A 346      16.655  28.886  60.398  1.00  4.420          H  
ATOM   5496  N   PHE A 347      12.693  29.287  52.268  1.00  2.620          N  
ATOM   5497  CA  PHE A 347      11.878  29.620  51.107  1.00  2.570          C  
ATOM   5498  C   PHE A 347      11.209  30.984  51.302  1.00  2.630          C  
ATOM   5499  O   PHE A 347      10.854  31.358  52.421  1.00  2.710          O  
ATOM   5500  CB  PHE A 347      10.834  28.528  50.875  1.00  3.620          C  
ATOM   5501  CG  PHE A 347      11.309  27.221  50.309  1.00  3.620          C  
ATOM   5502  CD1 PHE A 347      12.119  26.306  50.982  1.00  3.620          C  
ATOM   5503  CD2 PHE A 347      10.859  26.885  49.056  1.00  3.620          C  
ATOM   5504  CE1 PHE A 347      12.485  25.121  50.350  1.00  3.620          C  
ATOM   5505  CE2 PHE A 347      11.208  25.730  48.449  1.00  3.620          C  
ATOM   5506  CZ  PHE A 347      12.034  24.837  49.085  1.00  3.620          C  
ATOM   5507  H   PHE A 347      12.227  29.267  53.165  1.00  3.140          H  
ATOM   5508  HA  PHE A 347      12.520  29.675  50.227  1.00  3.080          H  
ATOM   5509 1HB  PHE A 347      10.348  28.314  51.814  1.00  4.340          H  
ATOM   5510 2HB  PHE A 347      10.098  28.920  50.184  1.00  4.340          H  
ATOM   5511  HD1 PHE A 347      12.484  26.517  51.988  1.00  4.340          H  
ATOM   5512  HD2 PHE A 347      10.212  27.578  48.533  1.00  4.340          H  
ATOM   5513  HE1 PHE A 347      13.130  24.407  50.859  1.00  4.340          H  
ATOM   5514  HE2 PHE A 347      10.831  25.526  47.459  1.00  4.340          H  
ATOM   5515  HZ  PHE A 347      12.325  23.903  48.590  1.00  4.340          H  
ATOM   5516  N   ALA A 348      11.053  31.727  50.216  1.00  2.590          N  
ATOM   5517  CA  ALA A 348      10.396  33.032  50.226  1.00  2.630          C  
ATOM   5518  C   ALA A 348       8.885  32.933  50.204  1.00  2.750          C  
ATOM   5519  O   ALA A 348       8.325  31.994  49.645  1.00  2.790          O  
ATOM   5520  CB  ALA A 348      10.824  33.833  49.017  1.00  3.670          C  
ATOM   5521  H   ALA A 348      11.390  31.366  49.332  1.00  3.110          H  
ATOM   5522  HA  ALA A 348      10.687  33.556  51.136  1.00  3.160          H  
ATOM   5523 1HB  ALA A 348      10.339  34.811  49.031  1.00  4.400          H  
ATOM   5524 2HB  ALA A 348      11.886  33.970  49.018  1.00  4.400          H  
ATOM   5525 3HB  ALA A 348      10.532  33.303  48.134  1.00  4.400          H  
ATOM   5526  N   SER A 349       8.219  33.938  50.747  1.00  2.840          N  
ATOM   5527  CA  SER A 349       6.783  34.046  50.575  1.00  3.000          C  
ATOM   5528  C   SER A 349       6.599  34.211  49.072  1.00  2.910          C  
ATOM   5529  O   SER A 349       7.317  35.024  48.481  1.00  2.730          O  
ATOM   5530  CB  SER A 349       6.297  35.268  51.310  1.00  4.140          C  
ATOM   5531  OG  SER A 349       6.533  35.154  52.681  1.00  4.140          O  
ATOM   5532  H   SER A 349       8.713  34.658  51.258  1.00  3.410          H  
ATOM   5533  HA  SER A 349       6.281  33.140  50.921  1.00  3.600          H  
ATOM   5534 1HB  SER A 349       6.826  36.131  50.923  1.00  4.960          H  
ATOM   5535 2HB  SER A 349       5.235  35.414  51.122  1.00  4.960          H  
ATOM   5536  HG  SER A 349       6.355  36.021  53.064  1.00  4.960          H  
ATOM   5537  N   VAL A 350       5.576  33.587  48.478  1.00  3.040          N  
ATOM   5538  CA  VAL A 350       5.404  33.690  47.018  1.00  2.950          C  
ATOM   5539  C   VAL A 350       5.409  35.094  46.411  1.00  2.880          C  
ATOM   5540  O   VAL A 350       5.884  35.251  45.295  1.00  2.810          O  
ATOM   5541  CB  VAL A 350       4.134  32.930  46.573  1.00  4.170          C  
ATOM   5542  CG1 VAL A 350       2.844  33.628  47.077  1.00  4.170          C  
ATOM   5543  CG2 VAL A 350       4.117  32.775  45.017  1.00  4.170          C  
ATOM   5544  H   VAL A 350       5.006  32.931  49.032  1.00  3.650          H  
ATOM   5545  HA  VAL A 350       6.245  33.177  46.565  1.00  3.540          H  
ATOM   5546  HB  VAL A 350       4.169  31.960  47.020  1.00  5.000          H  
ATOM   5547 1HG1 VAL A 350       1.976  33.042  46.775  1.00  5.000          H  
ATOM   5548 2HG1 VAL A 350       2.864  33.702  48.166  1.00  5.000          H  
ATOM   5549 3HG1 VAL A 350       2.752  34.613  46.665  1.00  5.000          H  
ATOM   5550 1HG2 VAL A 350       3.243  32.197  44.723  1.00  5.000          H  
ATOM   5551 2HG2 VAL A 350       4.079  33.737  44.531  1.00  5.000          H  
ATOM   5552 3HG2 VAL A 350       5.015  32.256  44.687  1.00  5.000          H  
ATOM   5553  N   TYR A 351       4.950  36.137  47.095  1.00  2.940          N  
ATOM   5554  CA  TYR A 351       4.968  37.455  46.447  1.00  2.900          C  
ATOM   5555  C   TYR A 351       6.370  37.901  45.990  1.00  2.730          C  
ATOM   5556  O   TYR A 351       6.497  38.744  45.085  1.00  2.670          O  
ATOM   5557  CB  TYR A 351       4.340  38.522  47.349  1.00  4.080          C  
ATOM   5558  CG  TYR A 351       5.142  38.897  48.532  1.00  4.080          C  
ATOM   5559  CD1 TYR A 351       6.109  39.863  48.413  1.00  4.080          C  
ATOM   5560  CD2 TYR A 351       4.908  38.301  49.744  1.00  4.080          C  
ATOM   5561  CE1 TYR A 351       6.865  40.224  49.494  1.00  4.080          C  
ATOM   5562  CE2 TYR A 351       5.659  38.675  50.835  1.00  4.080          C  
ATOM   5563  CZ  TYR A 351       6.638  39.631  50.707  1.00  4.080          C  
ATOM   5564  OH  TYR A 351       7.393  40.004  51.793  1.00  4.080          O  
ATOM   5565  H   TYR A 351       4.559  36.015  48.020  1.00  3.530          H  
ATOM   5566  HA  TYR A 351       4.383  37.388  45.543  1.00  3.480          H  
ATOM   5567 1HB  TYR A 351       4.171  39.422  46.765  1.00  4.890          H  
ATOM   5568 2HB  TYR A 351       3.376  38.169  47.703  1.00  4.890          H  
ATOM   5569  HD1 TYR A 351       6.285  40.342  47.451  1.00  4.890          H  
ATOM   5570  HD2 TYR A 351       4.134  37.542  49.844  1.00  4.890          H  
ATOM   5571  HE1 TYR A 351       7.636  40.988  49.384  1.00  4.890          H  
ATOM   5572  HE2 TYR A 351       5.484  38.210  51.803  1.00  4.890          H  
ATOM   5573  HH  TYR A 351       8.020  40.687  51.529  1.00  4.890          H  
ATOM   5574  N   ALA A 352       7.399  37.332  46.614  1.00  2.660          N  
ATOM   5575  CA  ALA A 352       8.784  37.629  46.346  1.00  2.530          C  
ATOM   5576  C   ALA A 352       9.565  36.337  46.233  1.00  2.440          C  
ATOM   5577  O   ALA A 352      10.644  36.216  46.809  1.00  2.360          O  
ATOM   5578  CB  ALA A 352       9.365  38.497  47.446  1.00  3.590          C  
ATOM   5579  H   ALA A 352       7.204  36.612  47.314  1.00  3.190          H  
ATOM   5580  HA  ALA A 352       8.853  38.148  45.393  1.00  3.040          H  
ATOM   5581 1HB  ALA A 352      10.401  38.706  47.243  1.00  4.310          H  
ATOM   5582 2HB  ALA A 352       8.812  39.429  47.494  1.00  4.310          H  
ATOM   5583 3HB  ALA A 352       9.286  37.970  48.395  1.00  4.310          H  
ATOM   5584  N   TRP A 353       9.043  35.398  45.445  1.00  2.440          N  
ATOM   5585  CA  TRP A 353       9.694  34.108  45.232  1.00  2.320          C  
ATOM   5586  C   TRP A 353      11.154  34.282  44.811  1.00  2.110          C  
ATOM   5587  O   TRP A 353      11.525  35.261  44.154  1.00  2.030          O  
ATOM   5588  CB  TRP A 353       8.930  33.331  44.152  1.00  3.300          C  
ATOM   5589  CG  TRP A 353       8.735  34.121  42.922  1.00  3.300          C  
ATOM   5590  CD1 TRP A 353       7.686  34.929  42.674  1.00  3.300          C  
ATOM   5591  CD2 TRP A 353       9.562  34.218  41.756  1.00  3.300          C  
ATOM   5592  NE1 TRP A 353       7.825  35.516  41.495  1.00  3.300          N  
ATOM   5593  CE2 TRP A 353       8.937  35.111  40.910  1.00  3.300          C  
ATOM   5594  CE3 TRP A 353      10.749  33.647  41.363  1.00  3.300          C  
ATOM   5595  CZ2 TRP A 353       9.449  35.459  39.705  1.00  3.300          C  
ATOM   5596  CZ3 TRP A 353      11.250  34.011  40.136  1.00  3.300          C  
ATOM   5597  CH2 TRP A 353      10.607  34.899  39.337  1.00  3.300          C  
ATOM   5598  H   TRP A 353       8.112  35.556  45.050  1.00  2.930          H  
ATOM   5599  HA  TRP A 353       9.654  33.540  46.156  1.00  2.780          H  
ATOM   5600 1HB  TRP A 353       9.471  32.422  43.908  1.00  3.960          H  
ATOM   5601 2HB  TRP A 353       7.944  33.061  44.522  1.00  3.960          H  
ATOM   5602  HD1 TRP A 353       6.856  35.103  43.313  1.00  3.960          H  
ATOM   5603  HE1 TRP A 353       7.189  36.197  41.064  1.00  3.960          H  
ATOM   5604  HE3 TRP A 353      11.274  32.935  41.991  1.00  3.960          H  
ATOM   5605  HZ2 TRP A 353       8.949  36.166  39.056  1.00  3.960          H  
ATOM   5606  HZ3 TRP A 353      12.163  33.566  39.814  1.00  3.960          H  
ATOM   5607  HH2 TRP A 353      11.023  35.168  38.386  1.00  3.960          H  
ATOM   5608  N   ASN A 354      11.989  33.328  45.214  1.00  2.050          N  
ATOM   5609  CA  ASN A 354      13.412  33.373  44.900  1.00  1.900          C  
ATOM   5610  C   ASN A 354      13.727  32.629  43.620  1.00  1.690          C  
ATOM   5611  O   ASN A 354      13.019  31.693  43.254  1.00  1.450          O  
ATOM   5612  CB  ASN A 354      14.234  32.776  46.031  1.00  2.720          C  
ATOM   5613  CG  ASN A 354      14.187  33.566  47.298  1.00  2.720          C  
ATOM   5614  OD1 ASN A 354      14.108  34.800  47.294  1.00  2.720          O  
ATOM   5615  ND2 ASN A 354      14.260  32.868  48.405  1.00  2.720          N  
ATOM   5616  H   ASN A 354      11.601  32.539  45.738  1.00  2.460          H  
ATOM   5617  HA  ASN A 354      13.703  34.414  44.756  1.00  2.280          H  
ATOM   5618 1HB  ASN A 354      13.862  31.774  46.244  1.00  3.260          H  
ATOM   5619 2HB  ASN A 354      15.271  32.677  45.713  1.00  3.260          H  
ATOM   5620 1HD2 ASN A 354      14.244  33.334  49.291  1.00  3.260          H  
ATOM   5621 2HD2 ASN A 354      14.337  31.872  48.369  1.00  3.260          H  
ATOM   5622  N   ARG A 355      14.823  32.987  42.961  1.00  1.840          N  
ATOM   5623  CA  ARG A 355      15.214  32.244  41.771  1.00  1.720          C  
ATOM   5624  C   ARG A 355      16.604  31.652  41.815  1.00  1.650          C  
ATOM   5625  O   ARG A 355      17.600  32.372  41.908  1.00  1.610          O  
ATOM   5626  CB  ARG A 355      15.163  33.132  40.556  1.00  2.460          C  
ATOM   5627  CG  ARG A 355      15.658  32.477  39.284  1.00  2.460          C  
ATOM   5628  CD  ARG A 355      15.482  33.346  38.149  1.00  2.460          C  
ATOM   5629  NE  ARG A 355      14.107  33.401  37.673  1.00  2.460          N  
ATOM   5630  CZ  ARG A 355      13.663  34.359  36.840  1.00  2.460          C  
ATOM   5631  NH1 ARG A 355      14.476  35.326  36.445  1.00  2.460          N  
ATOM   5632  NH2 ARG A 355      12.430  34.361  36.413  1.00  2.460          N  
ATOM   5633  H   ARG A 355      15.382  33.767  43.283  1.00  2.210          H  
ATOM   5634  HA  ARG A 355      14.509  31.422  41.626  1.00  2.060          H  
ATOM   5635 1HB  ARG A 355      14.167  33.461  40.401  1.00  2.950          H  
ATOM   5636 2HB  ARG A 355      15.772  34.016  40.730  1.00  2.950          H  
ATOM   5637 1HG  ARG A 355      16.719  32.235  39.348  1.00  2.950          H  
ATOM   5638 2HG  ARG A 355      15.086  31.565  39.116  1.00  2.950          H  
ATOM   5639 1HD  ARG A 355      15.762  34.344  38.473  1.00  2.950          H  
ATOM   5640 2HD  ARG A 355      16.124  33.056  37.346  1.00  2.950          H  
ATOM   5641  HE  ARG A 355      13.433  32.654  37.987  1.00  2.950          H  
ATOM   5642 1HH1 ARG A 355      15.433  35.354  36.760  1.00  2.950          H  
ATOM   5643 2HH1 ARG A 355      14.144  36.050  35.822  1.00  2.950          H  
ATOM   5644 1HH2 ARG A 355      11.777  33.622  36.671  1.00  2.950          H  
ATOM   5645 2HH2 ARG A 355      12.125  35.120  35.832  1.00  2.950          H  
ATOM   5646  N   LYS A 356      16.666  30.335  41.674  1.00  1.630          N  
ATOM   5647  CA  LYS A 356      17.936  29.635  41.598  1.00  1.570          C  
ATOM   5648  C   LYS A 356      18.152  29.334  40.129  1.00  1.470          C  
ATOM   5649  O   LYS A 356      17.291  28.751  39.467  1.00  1.470          O  
ATOM   5650  CB  LYS A 356      17.926  28.327  42.398  1.00  2.220          C  
ATOM   5651  CG  LYS A 356      17.593  28.434  43.881  1.00  2.220          C  
ATOM   5652  CD  LYS A 356      18.673  29.162  44.666  1.00  2.220          C  
ATOM   5653  CE  LYS A 356      18.396  29.097  46.165  1.00  2.220          C  
ATOM   5654  NZ  LYS A 356      19.430  29.822  46.956  1.00  2.220          N  
ATOM   5655  H   LYS A 356      15.782  29.815  41.631  1.00  1.960          H  
ATOM   5656  HA  LYS A 356      18.743  30.283  41.940  1.00  1.880          H  
ATOM   5657 1HB  LYS A 356      17.222  27.664  41.967  1.00  2.670          H  
ATOM   5658 2HB  LYS A 356      18.901  27.849  42.308  1.00  2.670          H  
ATOM   5659 1HG  LYS A 356      16.651  28.976  43.992  1.00  2.670          H  
ATOM   5660 2HG  LYS A 356      17.462  27.437  44.296  1.00  2.670          H  
ATOM   5661 1HD  LYS A 356      19.645  28.709  44.463  1.00  2.670          H  
ATOM   5662 2HD  LYS A 356      18.703  30.210  44.362  1.00  2.670          H  
ATOM   5663 1HE  LYS A 356      17.421  29.541  46.366  1.00  2.670          H  
ATOM   5664 2HE  LYS A 356      18.380  28.048  46.480  1.00  2.670          H  
ATOM   5665 1HZ  LYS A 356      19.211  29.751  47.939  1.00  2.670          H  
ATOM   5666 2HZ  LYS A 356      20.336  29.405  46.784  1.00  2.670          H  
ATOM   5667 3HZ  LYS A 356      19.449  30.795  46.683  1.00  2.670          H  
ATOM   5668  N   ARG A 357      19.259  29.758  39.569  1.00  1.390          N  
ATOM   5669  CA  ARG A 357      19.408  29.458  38.160  1.00  1.300          C  
ATOM   5670  C   ARG A 357      19.870  28.023  38.105  1.00  1.290          C  
ATOM   5671  O   ARG A 357      20.775  27.661  38.856  1.00  1.320          O  
ATOM   5672  CB  ARG A 357      20.429  30.369  37.497  1.00  1.860          C  
ATOM   5673  CG  ARG A 357      20.082  31.865  37.510  1.00  1.860          C  
ATOM   5674  CD  ARG A 357      21.082  32.661  36.728  1.00  1.860          C  
ATOM   5675  NE  ARG A 357      20.840  34.114  36.788  1.00  1.860          N  
ATOM   5676  CZ  ARG A 357      21.308  34.950  37.762  1.00  1.860          C  
ATOM   5677  NH1 ARG A 357      22.029  34.477  38.762  1.00  1.860          N  
ATOM   5678  NH2 ARG A 357      21.044  36.242  37.707  1.00  1.860          N  
ATOM   5679  H   ARG A 357      19.965  30.250  40.101  1.00  1.670          H  
ATOM   5680  HA  ARG A 357      18.451  29.545  37.646  1.00  1.560          H  
ATOM   5681 1HB  ARG A 357      21.394  30.247  37.987  1.00  2.230          H  
ATOM   5682 2HB  ARG A 357      20.552  30.065  36.456  1.00  2.230          H  
ATOM   5683 1HG  ARG A 357      19.099  32.012  37.068  1.00  2.230          H  
ATOM   5684 2HG  ARG A 357      20.069  32.226  38.537  1.00  2.230          H  
ATOM   5685 1HD  ARG A 357      22.087  32.456  37.091  1.00  2.230          H  
ATOM   5686 2HD  ARG A 357      21.019  32.358  35.681  1.00  2.230          H  
ATOM   5687  HE  ARG A 357      20.295  34.527  36.041  1.00  2.230          H  
ATOM   5688 1HH1 ARG A 357      22.239  33.496  38.817  1.00  2.230          H  
ATOM   5689 2HH1 ARG A 357      22.376  35.102  39.482  1.00  2.230          H  
ATOM   5690 1HH2 ARG A 357      20.500  36.618  36.943  1.00  2.230          H  
ATOM   5691 2HH2 ARG A 357      21.411  36.884  38.430  1.00  2.230          H  
ATOM   5692  N   ILE A 358      19.271  27.201  37.256  1.00  1.250          N  
ATOM   5693  CA  ILE A 358      19.712  25.825  37.099  1.00  1.250          C  
ATOM   5694  C   ILE A 358      20.473  25.691  35.787  1.00  1.160          C  
ATOM   5695  O   ILE A 358      19.924  25.786  34.675  1.00  1.150          O  
ATOM   5696  CB  ILE A 358      18.522  24.841  37.143  1.00  1.750          C  
ATOM   5697  CG1 ILE A 358      17.687  25.024  38.451  1.00  1.750          C  
ATOM   5698  CG2 ILE A 358      18.985  23.382  36.929  1.00  1.750          C  
ATOM   5699  CD1 ILE A 358      18.424  24.821  39.771  1.00  1.750          C  
ATOM   5700  H   ILE A 358      18.497  27.525  36.692  1.00  1.500          H  
ATOM   5701  HA  ILE A 358      20.404  25.576  37.900  1.00  1.500          H  
ATOM   5702  HB  ILE A 358      17.863  25.104  36.365  1.00  2.100          H  
ATOM   5703 1HG1 ILE A 358      17.280  26.039  38.446  1.00  2.100          H  
ATOM   5704 2HG1 ILE A 358      16.856  24.324  38.413  1.00  2.100          H  
ATOM   5705 1HG2 ILE A 358      18.120  22.723  36.918  1.00  2.100          H  
ATOM   5706 2HG2 ILE A 358      19.503  23.300  35.977  1.00  2.100          H  
ATOM   5707 3HG2 ILE A 358      19.660  23.080  37.727  1.00  2.100          H  
ATOM   5708 1HD1 ILE A 358      17.731  24.984  40.588  1.00  2.100          H  
ATOM   5709 2HD1 ILE A 358      18.821  23.811  39.833  1.00  2.100          H  
ATOM   5710 3HD1 ILE A 358      19.238  25.537  39.858  1.00  2.100          H  
ATOM   5711  N   SER A 359      21.767  25.474  35.916  1.00  1.110          N  
ATOM   5712  CA  SER A 359      22.633  25.412  34.756  1.00  1.020          C  
ATOM   5713  C   SER A 359      23.922  24.704  35.089  1.00  1.020          C  
ATOM   5714  O   SER A 359      24.290  24.592  36.261  1.00  1.070          O  
ATOM   5715  CB  SER A 359      22.939  26.820  34.266  1.00  1.460          C  
ATOM   5716  OG  SER A 359      23.723  27.522  35.193  1.00  1.460          O  
ATOM   5717  H   SER A 359      22.168  25.389  36.843  1.00  1.330          H  
ATOM   5718  HA  SER A 359      22.128  24.853  33.969  1.00  1.220          H  
ATOM   5719 1HB  SER A 359      23.464  26.777  33.330  1.00  1.760          H  
ATOM   5720 2HB  SER A 359      22.009  27.359  34.089  1.00  1.760          H  
ATOM   5721  HG  SER A 359      23.836  28.401  34.828  1.00  1.760          H  
ATOM   5722  N   ASN A 360      24.644  24.282  34.047  1.00  0.980          N  
ATOM   5723  CA  ASN A 360      25.953  23.674  34.139  1.00  0.980          C  
ATOM   5724  C   ASN A 360      25.923  22.493  35.072  1.00  0.970          C  
ATOM   5725  O   ASN A 360      26.813  22.330  35.919  1.00  0.990          O  
ATOM   5726  CB  ASN A 360      26.976  24.707  34.539  1.00  1.370          C  
ATOM   5727  CG  ASN A 360      27.059  25.800  33.510  1.00  1.370          C  
ATOM   5728  OD1 ASN A 360      26.946  25.555  32.296  1.00  1.370          O  
ATOM   5729  ND2 ASN A 360      27.256  27.009  33.967  1.00  1.370          N  
ATOM   5730  H   ASN A 360      24.258  24.335  33.116  1.00  1.180          H  
ATOM   5731  HA  ASN A 360      26.221  23.290  33.153  1.00  1.180          H  
ATOM   5732 1HB  ASN A 360      26.714  25.141  35.504  1.00  1.650          H  
ATOM   5733 2HB  ASN A 360      27.952  24.237  34.642  1.00  1.650          H  
ATOM   5734 1HD2 ASN A 360      27.323  27.781  33.334  1.00  1.650          H  
ATOM   5735 2HD2 ASN A 360      27.339  27.161  34.953  1.00  1.650          H  
ATOM   5736  N   CYS A 361      24.883  21.675  34.918  1.00  0.950          N  
ATOM   5737  CA  CYS A 361      24.762  20.518  35.774  1.00  0.920          C  
ATOM   5738  C   CYS A 361      23.994  19.366  35.138  1.00  0.970          C  
ATOM   5739  O   CYS A 361      23.369  19.516  34.075  1.00  1.000          O  
ATOM   5740  CB  CYS A 361      24.097  20.903  37.102  1.00  1.300          C  
ATOM   5741  SG  CYS A 361      22.252  21.350  37.079  1.00  1.300          S  
ATOM   5742  H   CYS A 361      24.224  21.889  34.166  1.00  1.140          H  
ATOM   5743  HA  CYS A 361      25.758  20.164  36.000  1.00  1.100          H  
ATOM   5744 1HB  CYS A 361      24.268  20.109  37.756  1.00  1.560          H  
ATOM   5745 2HB  CYS A 361      24.626  21.762  37.515  1.00  1.560          H  
ATOM   5746  N   VAL A 362      24.072  18.207  35.798  1.00  1.000          N  
ATOM   5747  CA  VAL A 362      23.343  17.033  35.366  1.00  1.090          C  
ATOM   5748  C   VAL A 362      22.135  16.833  36.247  1.00  1.070          C  
ATOM   5749  O   VAL A 362      22.223  16.451  37.430  1.00  1.010          O  
ATOM   5750  CB  VAL A 362      24.230  15.783  35.444  1.00  1.490          C  
ATOM   5751  CG1 VAL A 362      23.429  14.539  34.967  1.00  1.490          C  
ATOM   5752  CG2 VAL A 362      25.498  16.025  34.620  1.00  1.490          C  
ATOM   5753  H   VAL A 362      24.673  18.139  36.626  1.00  1.200          H  
ATOM   5754  HA  VAL A 362      23.011  17.174  34.337  1.00  1.310          H  
ATOM   5755  HB  VAL A 362      24.512  15.607  36.482  1.00  1.790          H  
ATOM   5756 1HG1 VAL A 362      24.057  13.656  35.037  1.00  1.790          H  
ATOM   5757 2HG1 VAL A 362      22.543  14.394  35.585  1.00  1.790          H  
ATOM   5758 3HG1 VAL A 362      23.122  14.687  33.929  1.00  1.790          H  
ATOM   5759 1HG2 VAL A 362      26.149  15.154  34.675  1.00  1.790          H  
ATOM   5760 2HG2 VAL A 362      25.227  16.208  33.581  1.00  1.790          H  
ATOM   5761 3HG2 VAL A 362      26.025  16.888  35.009  1.00  1.790          H  
ATOM   5762  N   ALA A 363      20.999  17.047  35.653  1.00  1.110          N  
ATOM   5763  CA  ALA A 363      19.751  17.017  36.329  1.00  1.060          C  
ATOM   5764  C   ALA A 363      19.279  15.608  36.477  1.00  1.060          C  
ATOM   5765  O   ALA A 363      18.369  15.163  35.773  1.00  0.580          O  
ATOM   5766  CB  ALA A 363      18.748  17.831  35.587  1.00  1.500          C  
ATOM   5767  H   ALA A 363      21.020  17.255  34.662  1.00  1.330          H  
ATOM   5768  HA  ALA A 363      19.884  17.433  37.327  1.00  1.270          H  
ATOM   5769 1HB  ALA A 363      17.841  17.785  36.127  1.00  1.800          H  
ATOM   5770 2HB  ALA A 363      19.090  18.846  35.526  1.00  1.800          H  
ATOM   5771 3HB  ALA A 363      18.611  17.425  34.589  1.00  1.800          H  
ATOM   5772  N   ASP A 364      19.917  14.862  37.375  1.00  1.650          N  
ATOM   5773  CA  ASP A 364      19.456  13.508  37.562  1.00  1.740          C  
ATOM   5774  C   ASP A 364      18.211  13.683  38.371  1.00  1.780          C  
ATOM   5775  O   ASP A 364      18.225  13.676  39.609  1.00  1.840          O  
ATOM   5776  CB  ASP A 364      20.440  12.602  38.277  1.00  2.400          C  
ATOM   5777  CG  ASP A 364      19.885  11.164  38.370  1.00  2.400          C  
ATOM   5778  OD1 ASP A 364      18.663  10.980  38.211  1.00  2.400          O  
ATOM   5779  OD2 ASP A 364      20.661  10.263  38.580  1.00  2.400          O  
ATOM   5780  H   ASP A 364      20.704  15.270  37.881  1.00  1.980          H  
ATOM   5781  HA  ASP A 364      19.198  13.063  36.608  1.00  2.090          H  
ATOM   5782 1HB  ASP A 364      21.392  12.593  37.743  1.00  2.880          H  
ATOM   5783 2HB  ASP A 364      20.622  12.976  39.282  1.00  2.880          H  
ATOM   5784  N   TYR A 365      17.109  13.828  37.641  1.00  1.760          N  
ATOM   5785  CA  TYR A 365      15.839  14.199  38.208  1.00  1.780          C  
ATOM   5786  C   TYR A 365      15.239  13.031  38.935  1.00  1.880          C  
ATOM   5787  O   TYR A 365      14.219  13.192  39.591  1.00  1.930          O  
ATOM   5788  CB  TYR A 365      14.814  14.637  37.136  1.00  2.480          C  
ATOM   5789  CG  TYR A 365      15.082  15.911  36.311  1.00  2.480          C  
ATOM   5790  CD1 TYR A 365      15.489  15.793  34.987  1.00  2.480          C  
ATOM   5791  CD2 TYR A 365      14.892  17.171  36.845  1.00  2.480          C  
ATOM   5792  CE1 TYR A 365      15.710  16.911  34.214  1.00  2.480          C  
ATOM   5793  CE2 TYR A 365      15.109  18.296  36.069  1.00  2.480          C  
ATOM   5794  CZ  TYR A 365      15.516  18.168  34.761  1.00  2.480          C  
ATOM   5795  OH  TYR A 365      15.743  19.281  33.999  1.00  2.480          O  
ATOM   5796  H   TYR A 365      17.211  13.789  36.623  1.00  2.110          H  
ATOM   5797  HA  TYR A 365      15.994  15.007  38.922  1.00  2.140          H  
ATOM   5798 1HB  TYR A 365      14.666  13.821  36.441  1.00  2.980          H  
ATOM   5799 2HB  TYR A 365      13.862  14.788  37.638  1.00  2.980          H  
ATOM   5800  HD1 TYR A 365      15.633  14.824  34.555  1.00  2.980          H  
ATOM   5801  HD2 TYR A 365      14.575  17.283  37.860  1.00  2.980          H  
ATOM   5802  HE1 TYR A 365      16.031  16.801  33.175  1.00  2.980          H  
ATOM   5803  HE2 TYR A 365      14.967  19.280  36.492  1.00  2.980          H  
ATOM   5804  HH  TYR A 365      16.112  19.012  33.150  1.00  2.980          H  
ATOM   5805  N   SER A 366      15.853  11.834  38.884  1.00  1.900          N  
ATOM   5806  CA  SER A 366      15.235  10.721  39.585  1.00  1.920          C  
ATOM   5807  C   SER A 366      15.176  11.029  41.077  1.00  2.000          C  
ATOM   5808  O   SER A 366      14.229  10.638  41.768  1.00  2.030          O  
ATOM   5809  CB  SER A 366      15.990   9.424  39.354  1.00  2.680          C  
ATOM   5810  OG  SER A 366      17.245   9.446  39.967  1.00  2.680          O  
ATOM   5811  H   SER A 366      16.755  11.700  38.398  1.00  2.280          H  
ATOM   5812  HA  SER A 366      14.220  10.592  39.215  1.00  2.300          H  
ATOM   5813 1HB  SER A 366      15.407   8.600  39.750  1.00  3.220          H  
ATOM   5814 2HB  SER A 366      16.113   9.258  38.286  1.00  3.220          H  
ATOM   5815  HG  SER A 366      17.847   9.894  39.329  1.00  3.220          H  
ATOM   5816  N   VAL A 367      16.083  11.886  41.569  1.00  1.990          N  
ATOM   5817  CA  VAL A 367      16.066  12.245  42.977  1.00  2.040          C  
ATOM   5818  C   VAL A 367      14.760  12.955  43.357  1.00  2.080          C  
ATOM   5819  O   VAL A 367      14.347  12.936  44.516  1.00  2.160          O  
ATOM   5820  CB  VAL A 367      17.303  13.114  43.332  1.00  2.840          C  
ATOM   5821  CG1 VAL A 367      17.186  14.527  42.756  1.00  2.840          C  
ATOM   5822  CG2 VAL A 367      17.470  13.178  44.849  1.00  2.840          C  
ATOM   5823  H   VAL A 367      16.840  12.245  40.973  1.00  2.390          H  
ATOM   5824  HA  VAL A 367      16.131  11.325  43.558  1.00  2.450          H  
ATOM   5825  HB  VAL A 367      18.181  12.653  42.880  1.00  3.400          H  
ATOM   5826 1HG1 VAL A 367      18.086  15.090  43.000  1.00  3.400          H  
ATOM   5827 2HG1 VAL A 367      17.074  14.478  41.676  1.00  3.400          H  
ATOM   5828 3HG1 VAL A 367      16.338  15.025  43.193  1.00  3.400          H  
ATOM   5829 1HG2 VAL A 367      18.355  13.761  45.091  1.00  3.400          H  
ATOM   5830 2HG2 VAL A 367      16.599  13.648  45.304  1.00  3.400          H  
ATOM   5831 3HG2 VAL A 367      17.582  12.170  45.245  1.00  3.400          H  
ATOM   5832  N   LEU A 368      14.132  13.621  42.388  1.00  2.030          N  
ATOM   5833  CA  LEU A 368      12.922  14.368  42.615  1.00  2.050          C  
ATOM   5834  C   LEU A 368      11.673  13.545  42.297  1.00  2.080          C  
ATOM   5835  O   LEU A 368      10.570  14.047  42.452  1.00  2.000          O  
ATOM   5836  CB  LEU A 368      12.935  15.622  41.726  1.00  2.860          C  
ATOM   5837  CG  LEU A 368      14.114  16.600  41.891  1.00  2.860          C  
ATOM   5838  CD1 LEU A 368      13.970  17.702  40.868  1.00  2.860          C  
ATOM   5839  CD2 LEU A 368      14.160  17.159  43.302  1.00  2.860          C  
ATOM   5840  H   LEU A 368      14.477  13.564  41.432  1.00  2.440          H  
ATOM   5841  HA  LEU A 368      12.874  14.647  43.664  1.00  2.460          H  
ATOM   5842 1HB  LEU A 368      12.919  15.295  40.682  1.00  3.430          H  
ATOM   5843 2HB  LEU A 368      12.031  16.191  41.934  1.00  3.430          H  
ATOM   5844  HG  LEU A 368      15.034  16.085  41.671  1.00  3.430          H  
ATOM   5845 1HD1 LEU A 368      14.813  18.387  40.944  1.00  3.430          H  
ATOM   5846 2HD1 LEU A 368      13.950  17.265  39.892  1.00  3.430          H  
ATOM   5847 3HD1 LEU A 368      13.050  18.243  41.040  1.00  3.430          H  
ATOM   5848 1HD2 LEU A 368      14.997  17.839  43.382  1.00  3.430          H  
ATOM   5849 2HD2 LEU A 368      13.236  17.693  43.509  1.00  3.430          H  
ATOM   5850 3HD2 LEU A 368      14.288  16.361  44.025  1.00  3.430          H  
ATOM   5851  N   TYR A 369      11.831  12.303  41.819  1.00  2.200          N  
ATOM   5852  CA  TYR A 369      10.693  11.448  41.463  1.00  2.280          C  
ATOM   5853  C   TYR A 369      10.561  10.268  42.406  1.00  2.360          C  
ATOM   5854  O   TYR A 369       9.457   9.792  42.668  1.00  2.480          O  
ATOM   5855  CB  TYR A 369      10.763  10.912  40.027  1.00  3.160          C  
ATOM   5856  CG  TYR A 369      10.560  11.923  38.915  1.00  3.160          C  
ATOM   5857  CD1 TYR A 369      11.606  12.341  38.113  1.00  3.160          C  
ATOM   5858  CD2 TYR A 369       9.285  12.409  38.688  1.00  3.160          C  
ATOM   5859  CE1 TYR A 369      11.378  13.240  37.103  1.00  3.160          C  
ATOM   5860  CE2 TYR A 369       9.067  13.302  37.680  1.00  3.160          C  
ATOM   5861  CZ  TYR A 369      10.110  13.715  36.895  1.00  3.160          C  
ATOM   5862  OH  TYR A 369       9.894  14.611  35.910  1.00  3.160          O  
ATOM   5863  H   TYR A 369      12.769  11.918  41.736  1.00  2.640          H  
ATOM   5864  HA  TYR A 369       9.784  12.039  41.552  1.00  2.740          H  
ATOM   5865 1HB  TYR A 369      11.739  10.445  39.880  1.00  3.790          H  
ATOM   5866 2HB  TYR A 369      10.018  10.127  39.906  1.00  3.790          H  
ATOM   5867  HD1 TYR A 369      12.600  11.958  38.277  1.00  3.790          H  
ATOM   5868  HD2 TYR A 369       8.456  12.083  39.314  1.00  3.790          H  
ATOM   5869  HE1 TYR A 369      12.192  13.572  36.467  1.00  3.790          H  
ATOM   5870  HE2 TYR A 369       8.065  13.691  37.506  1.00  3.790          H  
ATOM   5871  HH  TYR A 369       8.997  14.951  35.980  1.00  3.790          H  
ATOM   5872  N   ASN A 370      11.689   9.788  42.925  1.00  2.310          N  
ATOM   5873  CA  ASN A 370      11.685   8.620  43.795  1.00  2.440          C  
ATOM   5874  C   ASN A 370      11.594   9.004  45.270  1.00  2.380          C  
ATOM   5875  O   ASN A 370      11.698   8.149  46.151  1.00  2.240          O  
ATOM   5876  CB  ASN A 370      12.913   7.769  43.542  1.00  3.360          C  
ATOM   5877  CG  ASN A 370      12.877   7.082  42.206  1.00  3.360          C  
ATOM   5878  OD1 ASN A 370      11.819   6.677  41.706  1.00  3.360          O  
ATOM   5879  ND2 ASN A 370      14.030   6.936  41.613  1.00  3.360          N  
ATOM   5880  H   ASN A 370      12.582  10.197  42.648  1.00  2.770          H  
ATOM   5881  HA  ASN A 370      10.802   8.024  43.564  1.00  2.930          H  
ATOM   5882 1HB  ASN A 370      13.800   8.406  43.581  1.00  4.040          H  
ATOM   5883 2HB  ASN A 370      13.010   7.018  44.323  1.00  4.040          H  
ATOM   5884 1HD2 ASN A 370      14.079   6.482  40.723  1.00  4.040          H  
ATOM   5885 2HD2 ASN A 370      14.865   7.275  42.048  1.00  4.040          H  
ATOM   5886  N   SER A 371      11.397  10.288  45.525  1.00  2.570          N  
ATOM   5887  CA  SER A 371      11.255  10.823  46.869  1.00  2.580          C  
ATOM   5888  C   SER A 371       9.822  10.831  47.371  1.00  2.630          C  
ATOM   5889  O   SER A 371       8.949  11.519  46.851  1.00  2.580          O  
ATOM   5890  CB  SER A 371      11.766  12.229  46.968  1.00  3.610          C  
ATOM   5891  OG  SER A 371      11.392  12.758  48.212  1.00  3.610          O  
ATOM   5892  H   SER A 371      11.349  10.906  44.731  1.00  3.080          H  
ATOM   5893  HA  SER A 371      11.844  10.199  47.542  1.00  3.100          H  
ATOM   5894 1HB  SER A 371      12.852  12.238  46.866  1.00  4.330          H  
ATOM   5895 2HB  SER A 371      11.356  12.833  46.164  1.00  4.330          H  
ATOM   5896  HG  SER A 371      11.747  13.653  48.220  1.00  4.330          H  
ATOM   5897  N   ALA A 372       9.584  10.144  48.468  1.00  2.740          N  
ATOM   5898  CA  ALA A 372       8.242  10.052  49.028  1.00  2.840          C  
ATOM   5899  C   ALA A 372       7.875  11.305  49.819  1.00  2.760          C  
ATOM   5900  O   ALA A 372       6.784  11.391  50.383  1.00  2.840          O  
ATOM   5901  CB  ALA A 372       8.134   8.837  49.929  1.00  3.940          C  
ATOM   5902  H   ALA A 372      10.342   9.621  48.887  1.00  3.290          H  
ATOM   5903  HA  ALA A 372       7.537   9.955  48.202  1.00  3.410          H  
ATOM   5904 1HB  ALA A 372       7.118   8.765  50.319  1.00  4.720          H  
ATOM   5905 2HB  ALA A 372       8.369   7.939  49.359  1.00  4.720          H  
ATOM   5906 3HB  ALA A 372       8.834   8.938  50.756  1.00  4.720          H  
ATOM   5907  N   SER A 373       8.795  12.267  49.897  1.00  2.620          N  
ATOM   5908  CA  SER A 373       8.557  13.473  50.668  1.00  2.530          C  
ATOM   5909  C   SER A 373       7.755  14.547  49.921  1.00  2.540          C  
ATOM   5910  O   SER A 373       7.359  15.554  50.536  1.00  2.460          O  
ATOM   5911  CB  SER A 373       9.869  14.038  51.158  1.00  3.580          C  
ATOM   5912  OG  SER A 373      10.503  13.169  52.061  1.00  3.580          O  
ATOM   5913  H   SER A 373       9.681  12.170  49.406  1.00  3.140          H  
ATOM   5914  HA  SER A 373       7.981  13.188  51.548  1.00  3.040          H  
ATOM   5915 1HB  SER A 373      10.500  14.182  50.318  1.00  4.290          H  
ATOM   5916 2HB  SER A 373       9.704  15.004  51.626  1.00  4.290          H  
ATOM   5917  HG  SER A 373      11.279  13.638  52.378  1.00  4.290          H  
ATOM   5918  N   PHE A 374       7.498  14.359  48.614  1.00  2.650          N  
ATOM   5919  CA  PHE A 374       6.703  15.385  47.933  1.00  2.670          C  
ATOM   5920  C   PHE A 374       5.300  14.839  47.686  1.00  2.770          C  
ATOM   5921  O   PHE A 374       5.098  13.630  47.554  1.00  2.860          O  
ATOM   5922  CB  PHE A 374       7.316  15.865  46.600  1.00  3.730          C  
ATOM   5923  CG  PHE A 374       7.419  14.834  45.566  1.00  3.730          C  
ATOM   5924  CD1 PHE A 374       6.346  14.579  44.719  1.00  3.730          C  
ATOM   5925  CD2 PHE A 374       8.564  14.116  45.407  1.00  3.730          C  
ATOM   5926  CE1 PHE A 374       6.421  13.610  43.760  1.00  3.730          C  
ATOM   5927  CE2 PHE A 374       8.638  13.151  44.438  1.00  3.730          C  
ATOM   5928  CZ  PHE A 374       7.572  12.894  43.619  1.00  3.730          C  
ATOM   5929  H   PHE A 374       7.837  13.515  48.133  1.00  3.180          H  
ATOM   5930  HA  PHE A 374       6.606  16.244  48.576  1.00  3.200          H  
ATOM   5931 1HB  PHE A 374       6.711  16.680  46.200  1.00  4.480          H  
ATOM   5932 2HB  PHE A 374       8.309  16.268  46.782  1.00  4.480          H  
ATOM   5933  HD1 PHE A 374       5.433  15.149  44.830  1.00  4.480          H  
ATOM   5934  HD2 PHE A 374       9.415  14.306  46.059  1.00  4.480          H  
ATOM   5935  HE1 PHE A 374       5.569  13.413  43.113  1.00  4.480          H  
ATOM   5936  HE2 PHE A 374       9.549  12.576  44.321  1.00  4.480          H  
ATOM   5937  HZ  PHE A 374       7.651  12.114  42.860  1.00  4.480          H  
ATOM   5938  N   SER A 375       4.319  15.743  47.599  1.00  2.770          N  
ATOM   5939  CA  SER A 375       2.945  15.325  47.309  1.00  2.880          C  
ATOM   5940  C   SER A 375       2.592  15.607  45.874  1.00  2.760          C  
ATOM   5941  O   SER A 375       1.791  14.905  45.254  1.00  2.810          O  
ATOM   5942  CB  SER A 375       1.948  16.112  48.127  1.00  3.990          C  
ATOM   5943  OG  SER A 375       1.952  17.466  47.725  1.00  3.990          O  
ATOM   5944  H   SER A 375       4.544  16.734  47.719  1.00  3.320          H  
ATOM   5945  HA  SER A 375       2.842  14.257  47.501  1.00  3.460          H  
ATOM   5946 1HB  SER A 375       0.953  15.692  47.999  1.00  4.790          H  
ATOM   5947 2HB  SER A 375       2.204  16.043  49.181  1.00  4.790          H  
ATOM   5948  HG  SER A 375       1.286  17.898  48.275  1.00  4.790          H  
ATOM   5949  N   THR A 376       3.217  16.637  45.334  1.00  2.610          N  
ATOM   5950  CA  THR A 376       2.904  17.062  43.986  1.00  2.490          C  
ATOM   5951  C   THR A 376       4.137  17.161  43.130  1.00  2.360          C  
ATOM   5952  O   THR A 376       5.150  17.721  43.541  1.00  2.340          O  
ATOM   5953  CB  THR A 376       2.185  18.430  44.015  1.00  3.530          C  
ATOM   5954  OG1 THR A 376       0.982  18.298  44.781  1.00  3.530          O  
ATOM   5955  CG2 THR A 376       1.852  18.960  42.602  1.00  3.530          C  
ATOM   5956  H   THR A 376       3.859  17.165  45.925  1.00  3.130          H  
ATOM   5957  HA  THR A 376       2.239  16.329  43.530  1.00  2.990          H  
ATOM   5958  HB  THR A 376       2.819  19.135  44.481  1.00  4.240          H  
ATOM   5959  HG1 THR A 376       1.228  18.047  45.695  1.00  4.240          H  
ATOM   5960 1HG2 THR A 376       1.353  19.925  42.693  1.00  4.240          H  
ATOM   5961 2HG2 THR A 376       2.764  19.090  42.018  1.00  4.240          H  
ATOM   5962 3HG2 THR A 376       1.193  18.258  42.093  1.00  4.240          H  
ATOM   5963  N   PHE A 377       4.039  16.619  41.925  1.00  2.290          N  
ATOM   5964  CA  PHE A 377       5.066  16.775  40.905  1.00  2.180          C  
ATOM   5965  C   PHE A 377       4.315  16.807  39.597  1.00  2.100          C  
ATOM   5966  O   PHE A 377       4.091  15.770  38.967  1.00  2.080          O  
ATOM   5967  CB  PHE A 377       6.095  15.656  40.911  1.00  3.100          C  
ATOM   5968  CG  PHE A 377       7.373  15.913  40.103  1.00  3.100          C  
ATOM   5969  CD1 PHE A 377       8.553  15.498  40.647  1.00  3.100          C  
ATOM   5970  CD2 PHE A 377       7.439  16.561  38.841  1.00  3.100          C  
ATOM   5971  CE1 PHE A 377       9.735  15.699  40.004  1.00  3.100          C  
ATOM   5972  CE2 PHE A 377       8.662  16.747  38.229  1.00  3.100          C  
ATOM   5973  CZ  PHE A 377       9.795  16.319  38.816  1.00  3.100          C  
ATOM   5974  H   PHE A 377       3.183  16.129  41.699  1.00  2.750          H  
ATOM   5975  HA  PHE A 377       5.583  17.721  41.037  1.00  2.620          H  
ATOM   5976 1HB  PHE A 377       6.404  15.518  41.922  1.00  3.720          H  
ATOM   5977 2HB  PHE A 377       5.649  14.727  40.565  1.00  3.720          H  
ATOM   5978  HD1 PHE A 377       8.543  14.994  41.617  1.00  3.720          H  
ATOM   5979  HD2 PHE A 377       6.553  16.917  38.331  1.00  3.720          H  
ATOM   5980  HE1 PHE A 377      10.626  15.354  40.444  1.00  3.720          H  
ATOM   5981  HE2 PHE A 377       8.734  17.229  37.276  1.00  3.720          H  
ATOM   5982  HZ  PHE A 377      10.756  16.462  38.322  1.00  3.720          H  
ATOM   5983  N   LYS A 378       3.882  17.992  39.215  1.00  2.070          N  
ATOM   5984  CA  LYS A 378       3.071  18.137  38.027  1.00  2.030          C  
ATOM   5985  C   LYS A 378       3.792  18.788  36.876  1.00  1.930          C  
ATOM   5986  O   LYS A 378       4.162  19.960  36.936  1.00  1.820          O  
ATOM   5987  CB  LYS A 378       1.802  18.942  38.338  1.00  2.860          C  
ATOM   5988  CG  LYS A 378       0.945  19.320  37.098  1.00  2.860          C  
ATOM   5989  CD  LYS A 378       0.330  18.109  36.394  1.00  2.860          C  
ATOM   5990  CE  LYS A 378      -0.510  18.544  35.200  1.00  2.860          C  
ATOM   5991  NZ  LYS A 378      -1.064  17.379  34.447  1.00  2.860          N  
ATOM   5992  H   LYS A 378       4.130  18.805  39.787  1.00  2.480          H  
ATOM   5993  HA  LYS A 378       2.774  17.140  37.702  1.00  2.440          H  
ATOM   5994 1HB  LYS A 378       1.172  18.377  39.023  1.00  3.430          H  
ATOM   5995 2HB  LYS A 378       2.080  19.870  38.842  1.00  3.430          H  
ATOM   5996 1HG  LYS A 378       0.136  19.972  37.427  1.00  3.430          H  
ATOM   5997 2HG  LYS A 378       1.545  19.879  36.377  1.00  3.430          H  
ATOM   5998 1HD  LYS A 378       1.113  17.456  36.021  1.00  3.430          H  
ATOM   5999 2HD  LYS A 378      -0.289  17.551  37.092  1.00  3.430          H  
ATOM   6000 1HE  LYS A 378      -1.331  19.166  35.549  1.00  3.430          H  
ATOM   6001 2HE  LYS A 378       0.117  19.128  34.526  1.00  3.430          H  
ATOM   6002 1HZ  LYS A 378      -1.606  17.710  33.660  1.00  3.430          H  
ATOM   6003 2HZ  LYS A 378      -0.297  16.808  34.105  1.00  3.430          H  
ATOM   6004 3HZ  LYS A 378      -1.653  16.828  35.051  1.00  3.430          H  
ATOM   6005  N   CYS A 379       3.959  18.045  35.800  1.00  1.960          N  
ATOM   6006  CA  CYS A 379       4.594  18.619  34.627  1.00  1.860          C  
ATOM   6007  C   CYS A 379       3.533  19.043  33.627  1.00  1.780          C  
ATOM   6008  O   CYS A 379       2.560  18.322  33.396  1.00  1.820          O  
ATOM   6009  CB  CYS A 379       5.571  17.643  33.997  1.00  2.640          C  
ATOM   6010  SG  CYS A 379       6.998  17.240  35.047  1.00  2.640          S  
ATOM   6011  H   CYS A 379       3.655  17.081  35.789  1.00  2.350          H  
ATOM   6012  HA  CYS A 379       5.146  19.501  34.919  1.00  2.230          H  
ATOM   6013 1HB  CYS A 379       5.055  16.723  33.752  1.00  3.170          H  
ATOM   6014 2HB  CYS A 379       5.939  18.067  33.075  1.00  3.170          H  
ATOM   6015  N   TYR A 380       3.737  20.218  33.040  1.00  1.680          N  
ATOM   6016  CA  TYR A 380       2.802  20.788  32.076  1.00  1.620          C  
ATOM   6017  C   TYR A 380       3.340  20.880  30.652  1.00  1.460          C  
ATOM   6018  O   TYR A 380       2.581  20.765  29.675  1.00  1.360          O  
ATOM   6019  CB  TYR A 380       2.425  22.219  32.484  1.00  2.290          C  
ATOM   6020  CG  TYR A 380       1.738  22.410  33.816  1.00  2.290          C  
ATOM   6021  CD1 TYR A 380       2.432  22.999  34.860  1.00  2.290          C  
ATOM   6022  CD2 TYR A 380       0.421  22.034  33.995  1.00  2.290          C  
ATOM   6023  CE1 TYR A 380       1.805  23.209  36.060  1.00  2.290          C  
ATOM   6024  CE2 TYR A 380      -0.196  22.245  35.213  1.00  2.290          C  
ATOM   6025  CZ  TYR A 380       0.499  22.837  36.240  1.00  2.290          C  
ATOM   6026  OH  TYR A 380      -0.121  23.052  37.454  1.00  2.290          O  
ATOM   6027  H   TYR A 380       4.574  20.732  33.313  1.00  2.020          H  
ATOM   6028  HA  TYR A 380       1.909  20.164  32.054  1.00  1.940          H  
ATOM   6029 1HB  TYR A 380       3.336  22.806  32.512  1.00  2.750          H  
ATOM   6030 2HB  TYR A 380       1.788  22.651  31.714  1.00  2.750          H  
ATOM   6031  HD1 TYR A 380       3.470  23.303  34.725  1.00  2.750          H  
ATOM   6032  HD2 TYR A 380      -0.131  21.574  33.177  1.00  2.750          H  
ATOM   6033  HE1 TYR A 380       2.327  23.672  36.861  1.00  2.750          H  
ATOM   6034  HE2 TYR A 380      -1.234  21.951  35.360  1.00  2.750          H  
ATOM   6035  HH  TYR A 380       0.405  23.678  38.015  1.00  2.750          H  
ATOM   6036  N   GLY A 381       4.627  21.181  30.517  1.00  1.420          N  
ATOM   6037  CA  GLY A 381       5.145  21.375  29.163  1.00  1.260          C  
ATOM   6038  C   GLY A 381       6.024  20.222  28.701  1.00  1.250          C  
ATOM   6039  O   GLY A 381       6.472  20.217  27.548  1.00  1.190          O  
ATOM   6040  H   GLY A 381       5.214  21.296  31.350  1.00  1.700          H  
ATOM   6041 1HA  GLY A 381       4.319  21.509  28.466  1.00  1.510          H  
ATOM   6042 2HA  GLY A 381       5.724  22.298  29.142  1.00  1.510          H  
ATOM   6043  N   VAL A 382       6.318  19.298  29.639  1.00  1.340          N  
ATOM   6044  CA  VAL A 382       7.251  18.151  29.480  1.00  1.390          C  
ATOM   6045  C   VAL A 382       6.702  16.811  30.056  1.00  1.680          C  
ATOM   6046  O   VAL A 382       5.881  16.808  30.969  1.00  1.940          O  
ATOM   6047  CB  VAL A 382       8.611  18.539  30.131  1.00  1.930          C  
ATOM   6048  CG1 VAL A 382       9.277  19.740  29.407  1.00  1.930          C  
ATOM   6049  CG2 VAL A 382       8.360  18.959  31.554  1.00  1.930          C  
ATOM   6050  H   VAL A 382       5.830  19.394  30.515  1.00  1.610          H  
ATOM   6051  HA  VAL A 382       7.424  18.011  28.415  1.00  1.670          H  
ATOM   6052  HB  VAL A 382       9.296  17.689  30.087  1.00  2.310          H  
ATOM   6053 1HG1 VAL A 382      10.222  19.982  29.900  1.00  2.310          H  
ATOM   6054 2HG1 VAL A 382       9.466  19.476  28.367  1.00  2.310          H  
ATOM   6055 3HG1 VAL A 382       8.633  20.613  29.444  1.00  2.310          H  
ATOM   6056 1HG2 VAL A 382       9.281  19.256  32.019  1.00  2.310          H  
ATOM   6057 2HG2 VAL A 382       7.682  19.806  31.587  1.00  2.310          H  
ATOM   6058 3HG2 VAL A 382       7.933  18.129  32.092  1.00  2.310          H  
ATOM   6059  N   SER A 383       7.217  15.680  29.574  1.00  1.760          N  
ATOM   6060  CA  SER A 383       6.795  14.365  30.043  1.00  2.120          C  
ATOM   6061  C   SER A 383       7.671  13.947  31.211  1.00  2.570          C  
ATOM   6062  O   SER A 383       8.866  13.755  31.029  1.00  3.650          O  
ATOM   6063  CB  SER A 383       6.890  13.368  28.914  1.00  2.820          C  
ATOM   6064  OG  SER A 383       6.636  12.068  29.354  1.00  2.820          O  
ATOM   6065  H   SER A 383       7.908  15.744  28.845  1.00  2.110          H  
ATOM   6066  HA  SER A 383       5.752  14.444  30.329  1.00  2.540          H  
ATOM   6067 1HB  SER A 383       6.176  13.631  28.158  1.00  3.390          H  
ATOM   6068 2HB  SER A 383       7.861  13.428  28.456  1.00  3.390          H  
ATOM   6069  HG  SER A 383       6.683  11.518  28.564  1.00  3.390          H  
ATOM   6070  N   PRO A 384       7.152  13.777  32.437  1.00  1.930          N  
ATOM   6071  CA  PRO A 384       7.973  13.508  33.601  1.00  1.840          C  
ATOM   6072  C   PRO A 384       8.793  12.220  33.483  1.00  1.850          C  
ATOM   6073  O   PRO A 384       9.946  12.169  33.906  1.00  1.860          O  
ATOM   6074  CB  PRO A 384       6.919  13.400  34.722  1.00  2.760          C  
ATOM   6075  CG  PRO A 384       5.606  13.080  34.024  1.00  2.760          C  
ATOM   6076  CD  PRO A 384       5.700  13.746  32.662  1.00  2.760          C  
ATOM   6077  HA  PRO A 384       8.619  14.374  33.774  1.00  2.210          H  
ATOM   6078 1HB  PRO A 384       7.214  12.607  35.426  1.00  3.310          H  
ATOM   6079 2HB  PRO A 384       6.876  14.330  35.297  1.00  3.310          H  
ATOM   6080 1HG  PRO A 384       5.454  11.989  33.961  1.00  3.310          H  
ATOM   6081 2HG  PRO A 384       4.767  13.478  34.623  1.00  3.310          H  
ATOM   6082 1HD  PRO A 384       5.200  13.086  31.930  1.00  3.310          H  
ATOM   6083 2HD  PRO A 384       5.280  14.759  32.665  1.00  3.310          H  
ATOM   6084  N   THR A 385       8.322  11.251  32.702  1.00  1.830          N  
ATOM   6085  CA  THR A 385       9.054  10.000  32.583  1.00  1.810          C  
ATOM   6086  C   THR A 385      10.163  10.098  31.555  1.00  1.980          C  
ATOM   6087  O   THR A 385      10.976   9.182  31.407  1.00  2.810          O  
ATOM   6088  CB  THR A 385       8.102   8.838  32.246  1.00  2.540          C  
ATOM   6089  OG1 THR A 385       7.434   9.102  31.007  1.00  2.540          O  
ATOM   6090  CG2 THR A 385       7.064   8.699  33.351  1.00  2.540          C  
ATOM   6091  H   THR A 385       7.408  11.294  32.267  1.00  2.200          H  
ATOM   6092  HA  THR A 385       9.515   9.782  33.547  1.00  2.170          H  
ATOM   6093  HB  THR A 385       8.674   7.915  32.156  1.00  3.050          H  
ATOM   6094  HG1 THR A 385       7.056   8.282  30.671  1.00  3.050          H  
ATOM   6095 1HG2 THR A 385       6.391   7.876  33.114  1.00  3.050          H  
ATOM   6096 2HG2 THR A 385       7.568   8.496  34.296  1.00  3.050          H  
ATOM   6097 3HG2 THR A 385       6.492   9.618  33.438  1.00  3.050          H  
ATOM   6098  N   LYS A 386      10.184  11.223  30.853  1.00  1.710          N  
ATOM   6099  CA  LYS A 386      11.153  11.540  29.840  1.00  1.530          C  
ATOM   6100  C   LYS A 386      11.758  12.904  30.165  1.00  1.420          C  
ATOM   6101  O   LYS A 386      12.397  13.513  29.322  1.00  1.330          O  
ATOM   6102  CB  LYS A 386      10.521  11.577  28.455  1.00  2.210          C  
ATOM   6103  CG  LYS A 386       9.910  10.278  27.995  1.00  2.210          C  
ATOM   6104  CD  LYS A 386       9.454  10.403  26.555  1.00  2.210          C  
ATOM   6105  CE  LYS A 386       8.728   9.168  26.063  1.00  2.210          C  
ATOM   6106  NZ  LYS A 386       8.374   9.295  24.623  1.00  2.210          N  
ATOM   6107  H   LYS A 386       9.490  11.942  31.056  1.00  2.050          H  
ATOM   6108  HA  LYS A 386      11.949  10.792  29.852  1.00  1.840          H  
ATOM   6109 1HB  LYS A 386       9.768  12.341  28.431  1.00  2.660          H  
ATOM   6110 2HB  LYS A 386      11.276  11.851  27.725  1.00  2.660          H  
ATOM   6111 1HG  LYS A 386      10.660   9.483  28.081  1.00  2.660          H  
ATOM   6112 2HG  LYS A 386       9.061  10.028  28.632  1.00  2.660          H  
ATOM   6113 1HD  LYS A 386       8.783  11.263  26.464  1.00  2.660          H  
ATOM   6114 2HD  LYS A 386      10.321  10.579  25.918  1.00  2.660          H  
ATOM   6115 1HE  LYS A 386       9.347   8.285  26.206  1.00  2.660          H  
ATOM   6116 2HE  LYS A 386       7.810   9.057  26.640  1.00  2.660          H  
ATOM   6117 1HZ  LYS A 386       7.871   8.478  24.312  1.00  2.660          H  
ATOM   6118 2HZ  LYS A 386       7.796  10.143  24.474  1.00  2.660          H  
ATOM   6119 3HZ  LYS A 386       9.220   9.393  24.085  1.00  2.660          H  
ATOM   6120  N   LEU A 387      11.548  13.443  31.382  1.00  1.400          N  
ATOM   6121  CA  LEU A 387      12.100  14.775  31.694  1.00  1.250          C  
ATOM   6122  C   LEU A 387      13.595  14.643  31.604  1.00  1.190          C  
ATOM   6123  O   LEU A 387      14.333  15.515  31.146  1.00  1.080          O  
ATOM   6124  CB  LEU A 387      11.677  15.259  33.092  1.00  1.810          C  
ATOM   6125  CG  LEU A 387      12.112  16.695  33.505  1.00  1.810          C  
ATOM   6126  CD1 LEU A 387      11.548  17.680  32.554  1.00  1.810          C  
ATOM   6127  CD2 LEU A 387      11.614  16.996  34.933  1.00  1.810          C  
ATOM   6128  H   LEU A 387      10.998  12.954  32.095  1.00  1.680          H  
ATOM   6129  HA  LEU A 387      11.751  15.465  30.933  1.00  1.500          H  
ATOM   6130 1HB  LEU A 387      10.600  15.228  33.136  1.00  2.170          H  
ATOM   6131 2HB  LEU A 387      12.064  14.562  33.839  1.00  2.170          H  
ATOM   6132  HG  LEU A 387      13.168  16.776  33.466  1.00  2.170          H  
ATOM   6133 1HD1 LEU A 387      11.839  18.664  32.843  1.00  2.170          H  
ATOM   6134 2HD1 LEU A 387      11.894  17.506  31.551  1.00  2.170          H  
ATOM   6135 3HD1 LEU A 387      10.485  17.573  32.602  1.00  2.170          H  
ATOM   6136 1HD2 LEU A 387      11.916  18.001  35.225  1.00  2.170          H  
ATOM   6137 2HD2 LEU A 387      10.529  16.924  34.962  1.00  2.170          H  
ATOM   6138 3HD2 LEU A 387      12.043  16.273  35.626  1.00  2.170          H  
ATOM   6139  N   ASN A 388      14.031  13.469  32.017  1.00  1.260          N  
ATOM   6140  CA  ASN A 388      15.403  13.043  32.024  1.00  1.240          C  
ATOM   6141  C   ASN A 388      15.963  12.856  30.618  1.00  1.190          C  
ATOM   6142  O   ASN A 388      17.166  12.687  30.466  1.00  1.140          O  
ATOM   6143  CB  ASN A 388      15.510  11.725  32.772  1.00  1.740          C  
ATOM   6144  CG  ASN A 388      15.428  11.855  34.258  1.00  1.740          C  
ATOM   6145  OD1 ASN A 388      16.259  12.520  34.878  1.00  1.740          O  
ATOM   6146  ND2 ASN A 388      14.439  11.233  34.848  1.00  1.740          N  
ATOM   6147  H   ASN A 388      13.342  12.837  32.400  1.00  1.510          H  
ATOM   6148  HA  ASN A 388      16.004  13.805  32.520  1.00  1.490          H  
ATOM   6149 1HB  ASN A 388      14.684  11.085  32.447  1.00  2.090          H  
ATOM   6150 2HB  ASN A 388      16.420  11.210  32.497  1.00  2.090          H  
ATOM   6151 1HD2 ASN A 388      14.334  11.279  35.841  1.00  2.090          H  
ATOM   6152 2HD2 ASN A 388      13.777  10.701  34.317  1.00  2.090          H  
ATOM   6153  N   ASP A 389      15.111  12.830  29.590  1.00  1.240          N  
ATOM   6154  CA  ASP A 389      15.562  12.631  28.225  1.00  1.230          C  
ATOM   6155  C   ASP A 389      15.686  13.962  27.498  1.00  1.140          C  
ATOM   6156  O   ASP A 389      15.985  14.003  26.301  1.00  1.130          O  
ATOM   6157  CB  ASP A 389      14.596  11.726  27.449  1.00  1.730          C  
ATOM   6158  CG  ASP A 389      14.508  10.251  27.960  1.00  1.730          C  
ATOM   6159  OD1 ASP A 389      15.475   9.706  28.479  1.00  1.730          O  
ATOM   6160  OD2 ASP A 389      13.471   9.683  27.800  1.00  1.730          O  
ATOM   6161  H   ASP A 389      14.125  13.011  29.725  1.00  1.490          H  
ATOM   6162  HA  ASP A 389      16.543  12.167  28.243  1.00  1.480          H  
ATOM   6163 1HB  ASP A 389      13.603  12.168  27.485  1.00  2.070          H  
ATOM   6164 2HB  ASP A 389      14.893  11.706  26.402  1.00  2.070          H  
ATOM   6165  N   LEU A 390      15.455  15.063  28.204  1.00  1.060          N  
ATOM   6166  CA  LEU A 390      15.534  16.367  27.583  1.00  0.960          C  
ATOM   6167  C   LEU A 390      16.660  17.225  28.111  1.00  0.900          C  
ATOM   6168  O   LEU A 390      16.902  17.289  29.317  1.00  0.960          O  
ATOM   6169  CB  LEU A 390      14.223  17.117  27.853  1.00  1.380          C  
ATOM   6170  CG  LEU A 390      12.913  16.546  27.264  1.00  1.380          C  
ATOM   6171  CD1 LEU A 390      11.720  17.298  27.851  1.00  1.380          C  
ATOM   6172  CD2 LEU A 390      12.918  16.744  25.754  1.00  1.380          C  
ATOM   6173  H   LEU A 390      15.206  15.014  29.198  1.00  1.270          H  
ATOM   6174  HA  LEU A 390      15.690  16.239  26.516  1.00  1.150          H  
ATOM   6175 1HB  LEU A 390      14.089  17.129  28.931  1.00  1.660          H  
ATOM   6176 2HB  LEU A 390      14.341  18.146  27.507  1.00  1.660          H  
ATOM   6177  HG  LEU A 390      12.815  15.483  27.512  1.00  1.660          H  
ATOM   6178 1HD1 LEU A 390      10.799  16.896  27.429  1.00  1.660          H  
ATOM   6179 2HD1 LEU A 390      11.707  17.162  28.931  1.00  1.660          H  
ATOM   6180 3HD1 LEU A 390      11.799  18.354  27.612  1.00  1.660          H  
ATOM   6181 1HD2 LEU A 390      11.986  16.368  25.353  1.00  1.660          H  
ATOM   6182 2HD2 LEU A 390      13.008  17.806  25.525  1.00  1.660          H  
ATOM   6183 3HD2 LEU A 390      13.749  16.203  25.308  1.00  1.660          H  
ATOM   6184  N   CYS A 391      17.304  17.939  27.204  1.00  0.820          N  
ATOM   6185  CA  CYS A 391      18.249  18.968  27.611  1.00  0.810          C  
ATOM   6186  C   CYS A 391      17.579  20.312  27.511  1.00  0.820          C  
ATOM   6187  O   CYS A 391      16.692  20.509  26.677  1.00  0.800          O  
ATOM   6188  CB  CYS A 391      19.515  18.971  26.767  1.00  1.140          C  
ATOM   6189  SG  CYS A 391      20.565  17.533  26.984  1.00  1.140          S  
ATOM   6190  H   CYS A 391      17.107  17.792  26.223  1.00  0.980          H  
ATOM   6191  HA  CYS A 391      18.530  18.802  28.648  1.00  0.970          H  
ATOM   6192 1HB  CYS A 391      19.250  19.042  25.716  1.00  1.370          H  
ATOM   6193 2HB  CYS A 391      20.094  19.849  27.016  1.00  1.370          H  
ATOM   6194  N   PHE A 392      18.040  21.227  28.332  1.00  0.830          N  
ATOM   6195  CA  PHE A 392      17.499  22.559  28.340  1.00  0.830          C  
ATOM   6196  C   PHE A 392      18.625  23.555  28.533  1.00  0.770          C  
ATOM   6197  O   PHE A 392      19.770  23.172  28.825  1.00  0.770          O  
ATOM   6198  CB  PHE A 392      16.550  22.692  29.511  1.00  1.160          C  
ATOM   6199  CG  PHE A 392      15.468  21.661  29.588  1.00  1.160          C  
ATOM   6200  CD1 PHE A 392      15.634  20.533  30.398  1.00  1.160          C  
ATOM   6201  CD2 PHE A 392      14.306  21.799  28.894  1.00  1.160          C  
ATOM   6202  CE1 PHE A 392      14.627  19.599  30.505  1.00  1.160          C  
ATOM   6203  CE2 PHE A 392      13.298  20.869  29.002  1.00  1.160          C  
ATOM   6204  CZ  PHE A 392      13.458  19.781  29.814  1.00  1.160          C  
ATOM   6205  H   PHE A 392      18.788  20.951  28.975  1.00  1.000          H  
ATOM   6206  HA  PHE A 392      16.989  22.760  27.398  1.00  1.000          H  
ATOM   6207 1HB  PHE A 392      17.119  22.640  30.413  1.00  1.390          H  
ATOM   6208 2HB  PHE A 392      16.078  23.676  29.478  1.00  1.390          H  
ATOM   6209  HD1 PHE A 392      16.565  20.401  30.950  1.00  1.390          H  
ATOM   6210  HD2 PHE A 392      14.187  22.668  28.259  1.00  1.390          H  
ATOM   6211  HE1 PHE A 392      14.752  18.715  31.139  1.00  1.390          H  
ATOM   6212  HE2 PHE A 392      12.370  20.999  28.451  1.00  1.390          H  
ATOM   6213  HZ  PHE A 392      12.666  19.057  29.903  1.00  1.390          H  
ATOM   6214  N   THR A 393      18.292  24.833  28.470  1.00  0.720          N  
ATOM   6215  CA  THR A 393      19.290  25.857  28.714  1.00  0.610          C  
ATOM   6216  C   THR A 393      18.710  26.805  29.736  1.00  0.800          C  
ATOM   6217  O   THR A 393      17.532  27.126  29.656  1.00  0.830          O  
ATOM   6218  CB  THR A 393      19.653  26.628  27.405  1.00  0.900          C  
ATOM   6219  OG1 THR A 393      20.717  27.544  27.649  1.00  0.900          O  
ATOM   6220  CG2 THR A 393      18.468  27.437  26.900  1.00  0.900          C  
ATOM   6221  H   THR A 393      17.331  25.105  28.241  1.00  0.860          H  
ATOM   6222  HA  THR A 393      20.188  25.410  29.120  1.00  0.730          H  
ATOM   6223  HB  THR A 393      19.957  25.915  26.637  1.00  1.080          H  
ATOM   6224  HG1 THR A 393      21.573  27.105  27.457  1.00  1.080          H  
ATOM   6225 1HG2 THR A 393      18.758  27.946  25.992  1.00  1.080          H  
ATOM   6226 2HG2 THR A 393      17.635  26.779  26.698  1.00  1.080          H  
ATOM   6227 3HG2 THR A 393      18.175  28.179  27.626  1.00  1.080          H  
ATOM   6228  N   ASN A 394      19.499  27.234  30.703  1.00  0.980          N  
ATOM   6229  CA  ASN A 394      19.039  28.261  31.633  1.00  1.220          C  
ATOM   6230  C   ASN A 394      17.662  27.969  32.235  1.00  1.220          C  
ATOM   6231  O   ASN A 394      16.692  28.647  31.902  1.00  1.260          O  
ATOM   6232  CB  ASN A 394      19.031  29.602  30.934  1.00  1.610          C  
ATOM   6233  CG  ASN A 394      20.394  29.972  30.426  1.00  1.610          C  
ATOM   6234  OD1 ASN A 394      21.417  29.745  31.093  1.00  1.610          O  
ATOM   6235  ND2 ASN A 394      20.432  30.543  29.246  1.00  1.610          N  
ATOM   6236  H   ASN A 394      20.447  26.869  30.753  1.00  1.180          H  
ATOM   6237  HA  ASN A 394      19.744  28.300  32.467  1.00  1.460          H  
ATOM   6238 1HB  ASN A 394      18.327  29.586  30.098  1.00  1.930          H  
ATOM   6239 2HB  ASN A 394      18.693  30.369  31.629  1.00  1.930          H  
ATOM   6240 1HD2 ASN A 394      21.309  30.815  28.848  1.00  1.930          H  
ATOM   6241 2HD2 ASN A 394      19.582  30.705  28.743  1.00  1.930          H  
ATOM   6242  N   VAL A 395      17.561  26.918  33.024  1.00  1.190          N  
ATOM   6243  CA  VAL A 395      16.295  26.529  33.614  1.00  1.190          C  
ATOM   6244  C   VAL A 395      16.147  27.268  34.912  1.00  1.250          C  
ATOM   6245  O   VAL A 395      17.120  27.403  35.634  1.00  1.260          O  
ATOM   6246  CB  VAL A 395      16.274  25.018  33.825  1.00  1.670          C  
ATOM   6247  CG1 VAL A 395      14.977  24.573  34.568  1.00  1.670          C  
ATOM   6248  CG2 VAL A 395      16.425  24.393  32.486  1.00  1.670          C  
ATOM   6249  H   VAL A 395      18.410  26.421  33.306  1.00  1.430          H  
ATOM   6250  HA  VAL A 395      15.482  26.816  32.947  1.00  1.430          H  
ATOM   6251  HB  VAL A 395      17.108  24.723  34.420  1.00  2.000          H  
ATOM   6252 1HG1 VAL A 395      14.994  23.501  34.707  1.00  2.000          H  
ATOM   6253 2HG1 VAL A 395      14.919  25.046  35.548  1.00  2.000          H  
ATOM   6254 3HG1 VAL A 395      14.103  24.850  33.987  1.00  2.000          H  
ATOM   6255 1HG2 VAL A 395      16.440  23.313  32.599  1.00  2.000          H  
ATOM   6256 2HG2 VAL A 395      15.606  24.700  31.861  1.00  2.000          H  
ATOM   6257 3HG2 VAL A 395      17.353  24.721  32.021  1.00  2.000          H  
ATOM   6258  N   TYR A 396      14.999  27.804  35.227  1.00  1.290          N  
ATOM   6259  CA  TYR A 396      14.977  28.466  36.519  1.00  1.360          C  
ATOM   6260  C   TYR A 396      14.283  27.600  37.550  1.00  1.470          C  
ATOM   6261  O   TYR A 396      13.322  26.908  37.229  1.00  1.510          O  
ATOM   6262  CB  TYR A 396      14.308  29.802  36.380  1.00  1.880          C  
ATOM   6263  CG  TYR A 396      15.035  30.556  35.379  1.00  1.880          C  
ATOM   6264  CD1 TYR A 396      14.460  30.695  34.155  1.00  1.880          C  
ATOM   6265  CD2 TYR A 396      16.310  31.028  35.622  1.00  1.880          C  
ATOM   6266  CE1 TYR A 396      15.127  31.316  33.172  1.00  1.880          C  
ATOM   6267  CE2 TYR A 396      16.992  31.660  34.624  1.00  1.880          C  
ATOM   6268  CZ  TYR A 396      16.400  31.802  33.399  1.00  1.880          C  
ATOM   6269  OH  TYR A 396      17.068  32.410  32.394  1.00  1.880          O  
ATOM   6270  H   TYR A 396      14.201  27.736  34.590  1.00  1.550          H  
ATOM   6271  HA  TYR A 396      15.990  28.628  36.881  1.00  1.630          H  
ATOM   6272 1HB  TYR A 396      13.277  29.688  36.067  1.00  2.250          H  
ATOM   6273 2HB  TYR A 396      14.321  30.338  37.320  1.00  2.250          H  
ATOM   6274  HD1 TYR A 396      13.464  30.292  33.964  1.00  2.250          H  
ATOM   6275  HD2 TYR A 396      16.770  30.888  36.595  1.00  2.250          H  
ATOM   6276  HE1 TYR A 396      14.657  31.408  32.206  1.00  2.250          H  
ATOM   6277  HE2 TYR A 396      17.998  32.036  34.793  1.00  2.250          H  
ATOM   6278  HH  TYR A 396      16.507  32.417  31.599  1.00  2.250          H  
ATOM   6279  N   ALA A 397      14.747  27.633  38.796  1.00  1.520          N  
ATOM   6280  CA  ALA A 397      14.019  26.976  39.869  1.00  1.620          C  
ATOM   6281  C   ALA A 397      13.449  28.064  40.772  1.00  1.630          C  
ATOM   6282  O   ALA A 397      14.169  28.703  41.550  1.00  1.580          O  
ATOM   6283  CB  ALA A 397      14.881  25.999  40.625  1.00  2.230          C  
ATOM   6284  H   ALA A 397      15.603  28.150  39.006  1.00  1.820          H  
ATOM   6285  HA  ALA A 397      13.192  26.424  39.444  1.00  1.940          H  
ATOM   6286 1HB  ALA A 397      14.296  25.539  41.400  1.00  2.670          H  
ATOM   6287 2HB  ALA A 397      15.238  25.242  39.947  1.00  2.670          H  
ATOM   6288 3HB  ALA A 397      15.703  26.509  41.053  1.00  2.670          H  
ATOM   6289  N   ASP A 398      12.155  28.298  40.632  1.00  1.720          N  
ATOM   6290  CA  ASP A 398      11.480  29.363  41.355  1.00  1.740          C  
ATOM   6291  C   ASP A 398      10.973  28.813  42.686  1.00  1.880          C  
ATOM   6292  O   ASP A 398      10.169  27.880  42.715  1.00  2.000          O  
ATOM   6293  CB  ASP A 398      10.374  29.959  40.497  1.00  2.430          C  
ATOM   6294  CG  ASP A 398      10.895  30.793  39.235  1.00  2.430          C  
ATOM   6295  OD1 ASP A 398      12.050  31.244  39.169  1.00  2.430          O  
ATOM   6296  OD2 ASP A 398      10.084  30.959  38.349  1.00  2.430          O  
ATOM   6297  H   ASP A 398      11.633  27.713  39.973  1.00  2.060          H  
ATOM   6298  HA  ASP A 398      12.197  30.155  41.563  1.00  2.090          H  
ATOM   6299 1HB  ASP A 398       9.747  29.154  40.136  1.00  2.910          H  
ATOM   6300 2HB  ASP A 398       9.747  30.608  41.114  1.00  2.910          H  
ATOM   6301  N   SER A 399      11.513  29.344  43.782  1.00  1.870          N  
ATOM   6302  CA  SER A 399      11.270  28.856  45.148  1.00  2.010          C  
ATOM   6303  C   SER A 399      10.385  29.723  46.061  1.00  2.120          C  
ATOM   6304  O   SER A 399      10.651  30.916  46.301  1.00  2.070          O  
ATOM   6305  CB  SER A 399      12.613  28.623  45.800  1.00  2.760          C  
ATOM   6306  OG  SER A 399      12.464  28.372  47.147  1.00  2.760          O  
ATOM   6307  H   SER A 399      12.150  30.130  43.639  1.00  2.240          H  
ATOM   6308  HA  SER A 399      10.778  27.886  45.061  1.00  2.410          H  
ATOM   6309 1HB  SER A 399      13.098  27.770  45.322  1.00  3.310          H  
ATOM   6310 2HB  SER A 399      13.251  29.491  45.648  1.00  3.310          H  
ATOM   6311  HG  SER A 399      13.332  28.106  47.471  1.00  3.310          H  
ATOM   6312  N   PHE A 400       9.307  29.112  46.571  1.00  2.300          N  
ATOM   6313  CA  PHE A 400       8.355  29.817  47.426  1.00  2.440          C  
ATOM   6314  C   PHE A 400       7.465  29.002  48.387  1.00  2.550          C  
ATOM   6315  O   PHE A 400       7.314  27.785  48.266  1.00  2.520          O  
ATOM   6316  CB  PHE A 400       7.484  30.686  46.544  1.00  3.360          C  
ATOM   6317  CG  PHE A 400       6.828  29.968  45.372  1.00  3.360          C  
ATOM   6318  CD1 PHE A 400       5.602  29.369  45.484  1.00  3.360          C  
ATOM   6319  CD2 PHE A 400       7.469  29.923  44.124  1.00  3.360          C  
ATOM   6320  CE1 PHE A 400       5.031  28.747  44.402  1.00  3.360          C  
ATOM   6321  CE2 PHE A 400       6.893  29.298  43.055  1.00  3.360          C  
ATOM   6322  CZ  PHE A 400       5.671  28.711  43.198  1.00  3.360          C  
ATOM   6323  H   PHE A 400       9.132  28.135  46.307  1.00  2.760          H  
ATOM   6324  HA  PHE A 400       8.954  30.479  48.038  1.00  2.930          H  
ATOM   6325 1HB  PHE A 400       6.699  31.088  47.164  1.00  4.030          H  
ATOM   6326 2HB  PHE A 400       8.064  31.505  46.181  1.00  4.030          H  
ATOM   6327  HD1 PHE A 400       5.097  29.385  46.432  1.00  4.030          H  
ATOM   6328  HD2 PHE A 400       8.441  30.387  44.006  1.00  4.030          H  
ATOM   6329  HE1 PHE A 400       4.076  28.275  44.501  1.00  4.030          H  
ATOM   6330  HE2 PHE A 400       7.407  29.267  42.092  1.00  4.030          H  
ATOM   6331  HZ  PHE A 400       5.212  28.214  42.354  1.00  4.030          H  
ATOM   6332  N   VAL A 401       6.850  29.705  49.354  1.00  2.680          N  
ATOM   6333  CA  VAL A 401       5.909  29.072  50.285  1.00  2.770          C  
ATOM   6334  C   VAL A 401       4.476  29.557  50.127  1.00  2.820          C  
ATOM   6335  O   VAL A 401       4.186  30.770  50.125  1.00  2.810          O  
ATOM   6336  CB  VAL A 401       6.315  29.302  51.757  1.00  3.840          C  
ATOM   6337  CG1 VAL A 401       5.308  28.632  52.741  1.00  3.840          C  
ATOM   6338  CG2 VAL A 401       7.655  28.775  51.956  1.00  3.840          C  
ATOM   6339  H   VAL A 401       7.077  30.696  49.441  1.00  3.220          H  
ATOM   6340  HA  VAL A 401       5.919  28.000  50.096  1.00  3.320          H  
ATOM   6341  HB  VAL A 401       6.309  30.364  51.960  1.00  4.610          H  
ATOM   6342 1HG1 VAL A 401       5.625  28.820  53.765  1.00  4.610          H  
ATOM   6343 2HG1 VAL A 401       4.307  29.039  52.607  1.00  4.610          H  
ATOM   6344 3HG1 VAL A 401       5.287  27.556  52.560  1.00  4.610          H  
ATOM   6345 1HG2 VAL A 401       7.983  28.938  52.977  1.00  4.610          H  
ATOM   6346 2HG2 VAL A 401       7.672  27.709  51.732  1.00  4.610          H  
ATOM   6347 3HG2 VAL A 401       8.282  29.309  51.290  1.00  4.610          H  
ATOM   6348  N   ILE A 402       3.609  28.563  49.911  1.00  2.860          N  
ATOM   6349  CA  ILE A 402       2.162  28.709  49.732  1.00  2.940          C  
ATOM   6350  C   ILE A 402       1.366  27.652  50.522  1.00  3.100          C  
ATOM   6351  O   ILE A 402       1.940  26.685  51.020  1.00  3.130          O  
ATOM   6352  CB  ILE A 402       1.808  28.731  48.236  1.00  4.080          C  
ATOM   6353  CG1 ILE A 402       2.247  27.445  47.561  1.00  4.080          C  
ATOM   6354  CG2 ILE A 402       2.403  29.946  47.589  1.00  4.080          C  
ATOM   6355  CD1 ILE A 402       1.801  27.358  46.149  1.00  4.080          C  
ATOM   6356  H   ILE A 402       4.017  27.619  49.943  1.00  3.430          H  
ATOM   6357  HA  ILE A 402       1.869  29.681  50.129  1.00  3.530          H  
ATOM   6358  HB  ILE A 402       0.743  28.788  48.142  1.00  4.900          H  
ATOM   6359 1HG1 ILE A 402       3.333  27.369  47.596  1.00  4.900          H  
ATOM   6360 2HG1 ILE A 402       1.819  26.601  48.106  1.00  4.900          H  
ATOM   6361 1HG2 ILE A 402       2.144  30.029  46.559  1.00  4.900          H  
ATOM   6362 2HG2 ILE A 402       2.030  30.827  48.112  1.00  4.900          H  
ATOM   6363 3HG2 ILE A 402       3.457  29.907  47.676  1.00  4.900          H  
ATOM   6364 1HD1 ILE A 402       2.117  26.434  45.715  1.00  4.900          H  
ATOM   6365 2HD1 ILE A 402       0.739  27.427  46.118  1.00  4.900          H  
ATOM   6366 3HD1 ILE A 402       2.208  28.143  45.584  1.00  4.900          H  
ATOM   6367  N   ARG A 403       0.055  27.845  50.652  1.00  3.220          N  
ATOM   6368  CA  ARG A 403      -0.842  26.867  51.299  1.00  3.350          C  
ATOM   6369  C   ARG A 403      -1.349  25.775  50.334  1.00  3.230          C  
ATOM   6370  O   ARG A 403      -1.455  26.004  49.134  1.00  3.110          O  
ATOM   6371  CB  ARG A 403      -2.030  27.587  51.910  1.00  4.640          C  
ATOM   6372  CG  ARG A 403      -1.693  28.522  53.065  1.00  4.640          C  
ATOM   6373  CD  ARG A 403      -2.883  29.310  53.521  1.00  4.640          C  
ATOM   6374  NE  ARG A 403      -3.297  30.320  52.517  1.00  4.640          N  
ATOM   6375  CZ  ARG A 403      -4.416  31.080  52.573  1.00  4.640          C  
ATOM   6376  NH1 ARG A 403      -5.254  30.975  53.575  1.00  4.640          N  
ATOM   6377  NH2 ARG A 403      -4.667  31.931  51.599  1.00  4.640          N  
ATOM   6378  H   ARG A 403      -0.356  28.700  50.249  1.00  3.860          H  
ATOM   6379  HA  ARG A 403      -0.293  26.382  52.104  1.00  4.020          H  
ATOM   6380 1HB  ARG A 403      -2.540  28.164  51.142  1.00  5.570          H  
ATOM   6381 2HB  ARG A 403      -2.730  26.854  52.283  1.00  5.570          H  
ATOM   6382 1HG  ARG A 403      -1.330  27.932  53.910  1.00  5.570          H  
ATOM   6383 2HG  ARG A 403      -0.922  29.225  52.750  1.00  5.570          H  
ATOM   6384 1HD  ARG A 403      -3.716  28.631  53.685  1.00  5.570          H  
ATOM   6385 2HD  ARG A 403      -2.642  29.815  54.452  1.00  5.570          H  
ATOM   6386  HE  ARG A 403      -2.686  30.462  51.707  1.00  5.570          H  
ATOM   6387 1HH1 ARG A 403      -5.061  30.329  54.327  1.00  5.570          H  
ATOM   6388 2HH1 ARG A 403      -6.084  31.543  53.603  1.00  5.570          H  
ATOM   6389 1HH2 ARG A 403      -4.009  32.000  50.805  1.00  5.570          H  
ATOM   6390 2HH2 ARG A 403      -5.500  32.491  51.615  1.00  5.570          H  
ATOM   6391  N   GLY A 404      -1.805  24.644  50.856  1.00  3.270          N  
ATOM   6392  CA  GLY A 404      -2.373  23.566  50.033  1.00  3.180          C  
ATOM   6393  C   GLY A 404      -3.344  24.054  48.945  1.00  3.110          C  
ATOM   6394  O   GLY A 404      -3.151  23.749  47.758  1.00  2.980          O  
ATOM   6395  H   GLY A 404      -1.672  24.483  51.854  1.00  3.920          H  
ATOM   6396 1HA  GLY A 404      -1.564  23.017  49.559  1.00  3.820          H  
ATOM   6397 2HA  GLY A 404      -2.890  22.864  50.690  1.00  3.820          H  
ATOM   6398  N   ASP A 405      -4.348  24.853  49.321  1.00  3.190          N  
ATOM   6399  CA  ASP A 405      -5.343  25.373  48.367  1.00  3.140          C  
ATOM   6400  C   ASP A 405      -4.737  26.303  47.305  1.00  3.040          C  
ATOM   6401  O   ASP A 405      -5.365  26.622  46.282  1.00  2.960          O  
ATOM   6402  CB  ASP A 405      -6.483  26.095  49.091  1.00  4.420          C  
ATOM   6403  CG  ASP A 405      -7.502  25.160  49.838  1.00  4.420          C  
ATOM   6404  OD1 ASP A 405      -7.521  23.942  49.631  1.00  4.420          O  
ATOM   6405  OD2 ASP A 405      -8.265  25.689  50.603  1.00  4.420          O  
ATOM   6406  H   ASP A 405      -4.449  25.069  50.319  1.00  3.830          H  
ATOM   6407  HA  ASP A 405      -5.765  24.529  47.844  1.00  3.770          H  
ATOM   6408 1HB  ASP A 405      -6.048  26.775  49.828  1.00  5.300          H  
ATOM   6409 2HB  ASP A 405      -7.031  26.706  48.375  1.00  5.300          H  
ATOM   6410  N   GLU A 406      -3.545  26.802  47.597  1.00  3.040          N  
ATOM   6411  CA  GLU A 406      -2.778  27.676  46.740  1.00  2.970          C  
ATOM   6412  C   GLU A 406      -1.870  26.858  45.822  1.00  2.830          C  
ATOM   6413  O   GLU A 406      -1.595  27.245  44.693  1.00  2.720          O  
ATOM   6414  CB  GLU A 406      -2.013  28.686  47.587  1.00  4.190          C  
ATOM   6415  CG  GLU A 406      -2.909  29.688  48.304  1.00  4.190          C  
ATOM   6416  CD  GLU A 406      -2.196  30.628  49.255  1.00  4.190          C  
ATOM   6417  OE1 GLU A 406      -1.145  30.294  49.773  1.00  4.190          O  
ATOM   6418  OE2 GLU A 406      -2.719  31.693  49.480  1.00  4.190          O  
ATOM   6419  H   GLU A 406      -3.093  26.487  48.449  1.00  3.650          H  
ATOM   6420  HA  GLU A 406      -3.455  28.225  46.112  1.00  3.560          H  
ATOM   6421 1HB  GLU A 406      -1.454  28.185  48.329  1.00  5.020          H  
ATOM   6422 2HB  GLU A 406      -1.329  29.188  46.982  1.00  5.020          H  
ATOM   6423 1HG  GLU A 406      -3.421  30.283  47.550  1.00  5.020          H  
ATOM   6424 2HG  GLU A 406      -3.665  29.133  48.859  1.00  5.020          H  
ATOM   6425  N   VAL A 407      -1.485  25.653  46.241  1.00  2.830          N  
ATOM   6426  CA  VAL A 407      -0.622  24.801  45.410  1.00  2.720          C  
ATOM   6427  C   VAL A 407      -1.361  24.534  44.110  1.00  2.670          C  
ATOM   6428  O   VAL A 407      -0.772  24.516  43.027  1.00  2.560          O  
ATOM   6429  CB  VAL A 407      -0.205  23.478  46.111  1.00  3.850          C  
ATOM   6430  CG1 VAL A 407       0.537  22.552  45.114  1.00  3.850          C  
ATOM   6431  CG2 VAL A 407       0.719  23.778  47.304  1.00  3.850          C  
ATOM   6432  H   VAL A 407      -1.739  25.372  47.191  1.00  3.400          H  
ATOM   6433  HA  VAL A 407       0.281  25.334  45.161  1.00  3.260          H  
ATOM   6434  HB  VAL A 407      -1.098  22.960  46.458  1.00  4.620          H  
ATOM   6435 1HG1 VAL A 407       0.817  21.626  45.621  1.00  4.620          H  
ATOM   6436 2HG1 VAL A 407      -0.104  22.309  44.270  1.00  4.620          H  
ATOM   6437 3HG1 VAL A 407       1.438  23.052  44.751  1.00  4.620          H  
ATOM   6438 1HG2 VAL A 407       0.990  22.845  47.777  1.00  4.620          H  
ATOM   6439 2HG2 VAL A 407       1.610  24.279  46.957  1.00  4.620          H  
ATOM   6440 3HG2 VAL A 407       0.204  24.412  48.020  1.00  4.620          H  
ATOM   6441  N   ARG A 408      -2.666  24.335  44.222  1.00  2.770          N  
ATOM   6442  CA  ARG A 408      -3.518  24.086  43.058  1.00  2.760          C  
ATOM   6443  C   ARG A 408      -3.502  25.242  42.020  1.00  2.690          C  
ATOM   6444  O   ARG A 408      -3.962  25.065  40.894  1.00  2.640          O  
ATOM   6445  CB  ARG A 408      -4.957  23.796  43.473  1.00  3.870          C  
ATOM   6446  CG  ARG A 408      -5.124  22.457  44.202  1.00  3.870          C  
ATOM   6447  CD  ARG A 408      -6.553  21.971  44.305  1.00  3.870          C  
ATOM   6448  NE  ARG A 408      -7.451  22.878  45.021  1.00  3.870          N  
ATOM   6449  CZ  ARG A 408      -7.607  22.948  46.363  1.00  3.870          C  
ATOM   6450  NH1 ARG A 408      -6.896  22.220  47.190  1.00  3.870          N  
ATOM   6451  NH2 ARG A 408      -8.483  23.777  46.887  1.00  3.870          N  
ATOM   6452  H   ARG A 408      -3.042  24.331  45.182  1.00  3.320          H  
ATOM   6453  HA  ARG A 408      -3.140  23.193  42.561  1.00  3.310          H  
ATOM   6454 1HB  ARG A 408      -5.307  24.588  44.141  1.00  4.640          H  
ATOM   6455 2HB  ARG A 408      -5.602  23.792  42.596  1.00  4.640          H  
ATOM   6456 1HG  ARG A 408      -4.548  21.696  43.678  1.00  4.640          H  
ATOM   6457 2HG  ARG A 408      -4.728  22.566  45.215  1.00  4.640          H  
ATOM   6458 1HD  ARG A 408      -6.945  21.846  43.295  1.00  4.640          H  
ATOM   6459 2HD  ARG A 408      -6.569  21.005  44.806  1.00  4.640          H  
ATOM   6460  HE  ARG A 408      -8.041  23.478  44.458  1.00  4.640          H  
ATOM   6461 1HH1 ARG A 408      -6.202  21.572  46.853  1.00  4.640          H  
ATOM   6462 2HH1 ARG A 408      -7.038  22.384  48.201  1.00  4.640          H  
ATOM   6463 1HH2 ARG A 408      -9.055  24.369  46.305  1.00  4.640          H  
ATOM   6464 2HH2 ARG A 408      -8.556  23.805  47.915  1.00  4.640          H  
ATOM   6465  N   GLN A 409      -3.048  26.439  42.413  1.00  2.680          N  
ATOM   6466  CA  GLN A 409      -2.996  27.613  41.547  1.00  2.620          C  
ATOM   6467  C   GLN A 409      -1.658  27.733  40.793  1.00  2.480          C  
ATOM   6468  O   GLN A 409      -1.504  28.593  39.921  1.00  2.420          O  
ATOM   6469  CB  GLN A 409      -3.208  28.866  42.407  1.00  3.690          C  
ATOM   6470  CG  GLN A 409      -4.566  28.893  43.091  1.00  3.690          C  
ATOM   6471  CD  GLN A 409      -4.754  30.045  44.077  1.00  3.690          C  
ATOM   6472  OE1 GLN A 409      -4.405  31.225  43.829  1.00  3.690          O  
ATOM   6473  NE2 GLN A 409      -5.322  29.695  45.234  1.00  3.690          N  
ATOM   6474  H   GLN A 409      -2.656  26.545  43.346  1.00  3.220          H  
ATOM   6475  HA  GLN A 409      -3.795  27.539  40.809  1.00  3.140          H  
ATOM   6476 1HB  GLN A 409      -2.429  28.943  43.156  1.00  4.430          H  
ATOM   6477 2HB  GLN A 409      -3.138  29.753  41.772  1.00  4.430          H  
ATOM   6478 1HG  GLN A 409      -5.334  28.963  42.326  1.00  4.430          H  
ATOM   6479 2HG  GLN A 409      -4.687  27.960  43.651  1.00  4.430          H  
ATOM   6480 1HE2 GLN A 409      -5.486  30.380  45.947  1.00  4.430          H  
ATOM   6481 2HE2 GLN A 409      -5.553  28.699  45.421  1.00  4.430          H  
ATOM   6482  N   ILE A 410      -0.681  26.873  41.074  1.00  2.440          N  
ATOM   6483  CA  ILE A 410       0.579  27.049  40.361  1.00  2.300          C  
ATOM   6484  C   ILE A 410       0.497  26.277  39.057  1.00  2.200          C  
ATOM   6485  O   ILE A 410       0.786  25.075  38.986  1.00  2.160          O  
ATOM   6486  CB  ILE A 410       1.785  26.584  41.197  1.00  3.280          C  
ATOM   6487  CG1 ILE A 410       1.783  27.257  42.607  1.00  3.280          C  
ATOM   6488  CG2 ILE A 410       3.096  26.891  40.453  1.00  3.280          C  
ATOM   6489  CD1 ILE A 410       1.810  28.785  42.622  1.00  3.280          C  
ATOM   6490  H   ILE A 410      -0.810  26.123  41.763  1.00  2.930          H  
ATOM   6491  HA  ILE A 410       0.713  28.100  40.112  1.00  2.760          H  
ATOM   6492  HB  ILE A 410       1.694  25.519  41.362  1.00  3.930          H  
ATOM   6493 1HG1 ILE A 410       0.881  26.936  43.133  1.00  3.930          H  
ATOM   6494 2HG1 ILE A 410       2.644  26.892  43.156  1.00  3.930          H  
ATOM   6495 1HG2 ILE A 410       3.921  26.530  41.049  1.00  3.930          H  
ATOM   6496 2HG2 ILE A 410       3.100  26.397  39.499  1.00  3.930          H  
ATOM   6497 3HG2 ILE A 410       3.200  27.954  40.287  1.00  3.930          H  
ATOM   6498 1HD1 ILE A 410       1.795  29.139  43.636  1.00  3.930          H  
ATOM   6499 2HD1 ILE A 410       2.701  29.156  42.144  1.00  3.930          H  
ATOM   6500 3HD1 ILE A 410       0.935  29.176  42.108  1.00  3.930          H  
ATOM   6501  N   ALA A 411       0.077  27.008  38.035  1.00  2.170          N  
ATOM   6502  CA  ALA A 411      -0.224  26.482  36.717  1.00  2.060          C  
ATOM   6503  C   ALA A 411      -0.215  27.606  35.690  1.00  2.030          C  
ATOM   6504  O   ALA A 411      -0.174  28.773  36.078  1.00  2.130          O  
ATOM   6505  CB  ALA A 411      -1.604  25.837  36.747  1.00  2.930          C  
ATOM   6506  H   ALA A 411      -0.144  27.986  38.253  1.00  2.600          H  
ATOM   6507  HA  ALA A 411       0.538  25.755  36.463  1.00  2.470          H  
ATOM   6508 1HB  ALA A 411      -1.867  25.431  35.780  1.00  3.510          H  
ATOM   6509 2HB  ALA A 411      -1.631  25.043  37.485  1.00  3.510          H  
ATOM   6510 3HB  ALA A 411      -2.330  26.595  37.019  1.00  3.510          H  
ATOM   6511  N   PRO A 412      -0.064  27.320  34.390  1.00  1.910          N  
ATOM   6512  CA  PRO A 412      -0.348  28.269  33.334  1.00  1.890          C  
ATOM   6513  C   PRO A 412      -1.858  28.469  33.393  1.00  1.940          C  
ATOM   6514  O   PRO A 412      -2.576  27.470  33.515  1.00  1.890          O  
ATOM   6515  CB  PRO A 412       0.113  27.524  32.083  1.00  2.830          C  
ATOM   6516  CG  PRO A 412       0.047  26.044  32.462  1.00  2.830          C  
ATOM   6517  CD  PRO A 412       0.406  26.002  33.929  1.00  2.830          C  
ATOM   6518  HA  PRO A 412       0.202  29.211  33.492  1.00  2.270          H  
ATOM   6519 1HB  PRO A 412      -0.535  27.789  31.232  1.00  3.400          H  
ATOM   6520 2HB  PRO A 412       1.120  27.844  31.824  1.00  3.400          H  
ATOM   6521 1HG  PRO A 412      -0.968  25.655  32.273  1.00  3.400          H  
ATOM   6522 2HG  PRO A 412       0.733  25.456  31.833  1.00  3.400          H  
ATOM   6523 1HD  PRO A 412      -0.141  25.181  34.383  1.00  3.400          H  
ATOM   6524 2HD  PRO A 412       1.494  25.906  34.061  1.00  3.400          H  
ATOM   6525  N   GLY A 413      -2.370  29.680  33.206  1.00  2.030          N  
ATOM   6526  CA  GLY A 413      -3.822  29.811  33.272  1.00  2.100          C  
ATOM   6527  C   GLY A 413      -4.222  29.567  34.724  1.00  2.210          C  
ATOM   6528  O   GLY A 413      -3.387  29.709  35.611  1.00  2.220          O  
ATOM   6529  H   GLY A 413      -1.777  30.486  33.057  1.00  2.440          H  
ATOM   6530 1HA  GLY A 413      -4.126  30.808  32.951  1.00  2.520          H  
ATOM   6531 2HA  GLY A 413      -4.295  29.081  32.615  1.00  2.520          H  
ATOM   6532  N   GLN A 414      -5.512  29.311  34.989  1.00  2.280          N  
ATOM   6533  CA  GLN A 414      -5.964  29.014  36.361  1.00  2.380          C  
ATOM   6534  C   GLN A 414      -5.451  30.028  37.369  1.00  2.460          C  
ATOM   6535  O   GLN A 414      -4.819  29.656  38.356  1.00  2.490          O  
ATOM   6536  CB  GLN A 414      -5.437  27.635  36.777  1.00  3.290          C  
ATOM   6537  CG  GLN A 414      -5.857  26.495  35.874  1.00  3.290          C  
ATOM   6538  CD  GLN A 414      -5.279  25.163  36.317  1.00  3.290          C  
ATOM   6539  OE1 GLN A 414      -5.392  24.766  37.477  1.00  3.290          O  
ATOM   6540  NE2 GLN A 414      -4.653  24.460  35.382  1.00  3.290          N  
ATOM   6541  H   GLN A 414      -6.169  29.262  34.223  1.00  2.740          H  
ATOM   6542  HA  GLN A 414      -7.053  29.024  36.383  1.00  2.860          H  
ATOM   6543 1HB  GLN A 414      -4.353  27.656  36.804  1.00  3.950          H  
ATOM   6544 2HB  GLN A 414      -5.778  27.405  37.786  1.00  3.950          H  
ATOM   6545 1HG  GLN A 414      -6.941  26.420  35.869  1.00  3.950          H  
ATOM   6546 2HG  GLN A 414      -5.486  26.697  34.869  1.00  3.950          H  
ATOM   6547 1HE2 GLN A 414      -4.250  23.574  35.608  1.00  3.950          H  
ATOM   6548 2HE2 GLN A 414      -4.584  24.815  34.447  1.00  3.950          H  
ATOM   6549  N   THR A 415      -5.733  31.297  37.155  1.00  2.530          N  
ATOM   6550  CA  THR A 415      -5.086  32.281  37.982  1.00  2.670          C  
ATOM   6551  C   THR A 415      -5.381  32.274  39.478  1.00  2.800          C  
ATOM   6552  O   THR A 415      -4.455  32.460  40.282  1.00  2.810          O  
ATOM   6553  CB  THR A 415      -5.422  33.683  37.435  1.00  3.680          C  
ATOM   6554  OG1 THR A 415      -6.844  33.861  37.441  1.00  3.680          O  
ATOM   6555  CG2 THR A 415      -4.906  33.834  35.992  1.00  3.680          C  
ATOM   6556  H   THR A 415      -6.319  31.580  36.387  1.00  3.040          H  
ATOM   6557  HA  THR A 415      -4.032  32.088  37.872  1.00  3.200          H  
ATOM   6558  HB  THR A 415      -4.965  34.442  38.073  1.00  4.420          H  
ATOM   6559  HG1 THR A 415      -7.040  34.807  37.316  1.00  4.420          H  
ATOM   6560 1HG2 THR A 415      -5.160  34.835  35.629  1.00  4.420          H  
ATOM   6561 2HG2 THR A 415      -3.836  33.707  35.954  1.00  4.420          H  
ATOM   6562 3HG2 THR A 415      -5.369  33.091  35.353  1.00  4.420          H  
ATOM   6563  N   GLY A 416      -6.626  32.030  39.890  1.00  2.890          N  
ATOM   6564  CA  GLY A 416      -6.887  32.072  41.328  1.00  3.030          C  
ATOM   6565  C   GLY A 416      -6.437  33.449  41.787  1.00  3.050          C  
ATOM   6566  O   GLY A 416      -6.905  34.469  41.279  1.00  3.120          O  
ATOM   6567  H   GLY A 416      -7.356  31.866  39.213  1.00  3.470          H  
ATOM   6568 1HA  GLY A 416      -7.947  31.924  41.529  1.00  3.640          H  
ATOM   6569 2HA  GLY A 416      -6.324  31.294  41.837  1.00  3.640          H  
ATOM   6570  N   LYS A 417      -5.564  33.480  42.780  1.00  3.020          N  
ATOM   6571  CA  LYS A 417      -5.018  34.722  43.278  1.00  3.030          C  
ATOM   6572  C   LYS A 417      -3.530  34.741  42.927  1.00  2.870          C  
ATOM   6573  O   LYS A 417      -2.965  35.762  42.548  1.00  2.820          O  
ATOM   6574  CB  LYS A 417      -5.227  34.861  44.788  1.00  4.240          C  
ATOM   6575  CG  LYS A 417      -6.696  34.847  45.245  1.00  4.240          C  
ATOM   6576  CD  LYS A 417      -7.494  36.039  44.689  1.00  4.240          C  
ATOM   6577  CE  LYS A 417      -8.918  36.056  45.238  1.00  4.240          C  
ATOM   6578  NZ  LYS A 417      -9.728  37.180  44.672  1.00  4.240          N  
ATOM   6579  H   LYS A 417      -5.240  32.604  43.166  1.00  3.620          H  
ATOM   6580  HA  LYS A 417      -5.481  35.560  42.762  1.00  3.640          H  
ATOM   6581 1HB  LYS A 417      -4.712  34.042  45.295  1.00  5.090          H  
ATOM   6582 2HB  LYS A 417      -4.773  35.792  45.131  1.00  5.090          H  
ATOM   6583 1HG  LYS A 417      -7.165  33.923  44.908  1.00  5.090          H  
ATOM   6584 2HG  LYS A 417      -6.732  34.874  46.334  1.00  5.090          H  
ATOM   6585 1HD  LYS A 417      -6.990  36.976  44.943  1.00  5.090          H  
ATOM   6586 2HD  LYS A 417      -7.562  35.966  43.604  1.00  5.090          H  
ATOM   6587 1HE  LYS A 417      -9.401  35.113  44.989  1.00  5.090          H  
ATOM   6588 2HE  LYS A 417      -8.881  36.159  46.322  1.00  5.090          H  
ATOM   6589 1HZ  LYS A 417     -10.661  37.151  45.057  1.00  5.090          H  
ATOM   6590 2HZ  LYS A 417      -9.296  38.066  44.904  1.00  5.090          H  
ATOM   6591 3HZ  LYS A 417      -9.777  37.085  43.665  1.00  5.090          H  
ATOM   6592  N   ILE A 418      -2.871  33.603  42.986  1.00  2.780          N  
ATOM   6593  CA  ILE A 418      -1.447  33.677  42.753  1.00  2.640          C  
ATOM   6594  C   ILE A 418      -1.033  34.124  41.356  1.00  2.530          C  
ATOM   6595  O   ILE A 418      -0.135  34.956  41.240  1.00  2.530          O  
ATOM   6596  CB  ILE A 418      -0.717  32.383  43.173  1.00  3.750          C  
ATOM   6597  CG1 ILE A 418      -0.781  32.286  44.695  1.00  3.750          C  
ATOM   6598  CG2 ILE A 418       0.746  32.372  42.681  1.00  3.750          C  
ATOM   6599  CD1 ILE A 418      -0.342  30.990  45.258  1.00  3.750          C  
ATOM   6600  H   ILE A 418      -3.341  32.728  43.228  1.00  3.340          H  
ATOM   6601  HA  ILE A 418      -1.067  34.435  43.436  1.00  3.170          H  
ATOM   6602  HB  ILE A 418      -1.246  31.518  42.759  1.00  4.500          H  
ATOM   6603 1HG1 ILE A 418      -0.155  33.074  45.116  1.00  4.500          H  
ATOM   6604 2HG1 ILE A 418      -1.811  32.456  45.015  1.00  4.500          H  
ATOM   6605 1HG2 ILE A 418       1.242  31.476  42.980  1.00  4.500          H  
ATOM   6606 2HG2 ILE A 418       0.774  32.425  41.600  1.00  4.500          H  
ATOM   6607 3HG2 ILE A 418       1.279  33.216  43.091  1.00  4.500          H  
ATOM   6608 1HD1 ILE A 418      -0.426  31.054  46.339  1.00  4.500          H  
ATOM   6609 2HD1 ILE A 418      -0.975  30.182  44.876  1.00  4.500          H  
ATOM   6610 3HD1 ILE A 418       0.678  30.793  45.000  1.00  4.500          H  
ATOM   6611  N   ALA A 419      -1.617  33.623  40.270  1.00  2.460          N  
ATOM   6612  CA  ALA A 419      -1.013  34.045  39.003  1.00  2.390          C  
ATOM   6613  C   ALA A 419      -1.076  35.536  38.721  1.00  2.520          C  
ATOM   6614  O   ALA A 419      -0.095  36.126  38.284  1.00  2.790          O  
ATOM   6615  CB  ALA A 419      -1.639  33.347  37.856  1.00  3.370          C  
ATOM   6616  H   ALA A 419      -2.429  32.996  40.318  1.00  2.950          H  
ATOM   6617  HA  ALA A 419       0.018  33.767  39.041  1.00  2.870          H  
ATOM   6618 1HB  ALA A 419      -1.145  33.624  36.945  1.00  4.050          H  
ATOM   6619 2HB  ALA A 419      -1.574  32.264  37.994  1.00  4.050          H  
ATOM   6620 3HB  ALA A 419      -2.630  33.669  37.835  1.00  4.050          H  
ATOM   6621  N   ASP A 420      -2.186  36.189  39.014  1.00  2.380          N  
ATOM   6622  CA  ASP A 420      -2.263  37.598  38.671  1.00  2.450          C  
ATOM   6623  C   ASP A 420      -1.565  38.481  39.680  1.00  2.660          C  
ATOM   6624  O   ASP A 420      -1.213  39.630  39.363  1.00  2.730          O  
ATOM   6625  CB  ASP A 420      -3.715  38.046  38.498  1.00  3.400          C  
ATOM   6626  CG  ASP A 420      -4.428  37.495  37.211  1.00  3.400          C  
ATOM   6627  OD1 ASP A 420      -3.791  37.294  36.176  1.00  3.400          O  
ATOM   6628  OD2 ASP A 420      -5.639  37.310  37.280  1.00  3.400          O  
ATOM   6629  H   ASP A 420      -2.978  35.714  39.428  1.00  2.860          H  
ATOM   6630  HA  ASP A 420      -1.765  37.734  37.713  1.00  2.940          H  
ATOM   6631 1HB  ASP A 420      -4.288  37.714  39.361  1.00  4.080          H  
ATOM   6632 2HB  ASP A 420      -3.754  39.137  38.488  1.00  4.080          H  
ATOM   6633  N   TYR A 421      -1.366  37.977  40.901  1.00  2.780          N  
ATOM   6634  CA  TYR A 421      -0.774  38.806  41.918  1.00  2.970          C  
ATOM   6635  C   TYR A 421       0.662  38.448  42.340  1.00  2.910          C  
ATOM   6636  O   TYR A 421       1.448  39.353  42.629  1.00  2.890          O  
ATOM   6637  CB  TYR A 421      -1.730  38.787  43.126  1.00  4.080          C  
ATOM   6638  CG  TYR A 421      -3.149  39.377  42.809  1.00  4.080          C  
ATOM   6639  CD1 TYR A 421      -4.135  38.608  42.194  1.00  4.080          C  
ATOM   6640  CD2 TYR A 421      -3.461  40.659  43.150  1.00  4.080          C  
ATOM   6641  CE1 TYR A 421      -5.364  39.117  41.920  1.00  4.080          C  
ATOM   6642  CE2 TYR A 421      -4.702  41.169  42.861  1.00  4.080          C  
ATOM   6643  CZ  TYR A 421      -5.646  40.403  42.249  1.00  4.080          C  
ATOM   6644  OH  TYR A 421      -6.885  40.918  41.957  1.00  4.080          O  
ATOM   6645  H   TYR A 421      -1.689  37.044  41.177  1.00  3.340          H  
ATOM   6646  HA  TYR A 421      -0.735  39.806  41.521  1.00  3.560          H  
ATOM   6647 1HB  TYR A 421      -1.847  37.771  43.494  1.00  4.900          H  
ATOM   6648 2HB  TYR A 421      -1.301  39.365  43.929  1.00  4.900          H  
ATOM   6649  HD1 TYR A 421      -3.950  37.615  41.908  1.00  4.900          H  
ATOM   6650  HD2 TYR A 421      -2.740  41.259  43.639  1.00  4.900          H  
ATOM   6651  HE1 TYR A 421      -6.111  38.497  41.429  1.00  4.900          H  
ATOM   6652  HE2 TYR A 421      -4.940  42.172  43.118  1.00  4.900          H  
ATOM   6653  HH  TYR A 421      -6.917  41.840  42.220  1.00  4.900          H  
ATOM   6654  N   ASN A 422       1.011  37.156  42.432  1.00  2.890          N  
ATOM   6655  CA  ASN A 422       2.318  36.775  42.957  1.00  2.870          C  
ATOM   6656  C   ASN A 422       3.239  35.929  42.064  1.00  2.880          C  
ATOM   6657  O   ASN A 422       4.457  36.056  42.157  1.00  3.020          O  
ATOM   6658  CB  ASN A 422       2.093  36.092  44.275  1.00  4.030          C  
ATOM   6659  CG  ASN A 422       1.438  37.016  45.244  1.00  4.030          C  
ATOM   6660  OD1 ASN A 422       0.478  36.688  45.945  1.00  4.030          O  
ATOM   6661  ND2 ASN A 422       1.899  38.207  45.287  1.00  4.030          N  
ATOM   6662  H   ASN A 422       0.373  36.434  42.131  1.00  3.470          H  
ATOM   6663  HA  ASN A 422       2.879  37.689  43.128  1.00  3.440          H  
ATOM   6664 1HB  ASN A 422       1.463  35.222  44.140  1.00  4.830          H  
ATOM   6665 2HB  ASN A 422       3.035  35.760  44.664  1.00  4.830          H  
ATOM   6666 1HD2 ASN A 422       1.486  38.880  45.885  1.00  4.830          H  
ATOM   6667 2HD2 ASN A 422       2.665  38.504  44.706  1.00  4.830          H  
ATOM   6668  N   TYR A 423       2.688  35.041  41.240  1.00  2.790          N  
ATOM   6669  CA  TYR A 423       3.544  34.157  40.440  1.00  2.830          C  
ATOM   6670  C   TYR A 423       2.817  33.506  39.271  1.00  2.640          C  
ATOM   6671  O   TYR A 423       1.951  32.654  39.450  1.00  2.520          O  
ATOM   6672  CB  TYR A 423       4.161  33.070  41.332  1.00  3.950          C  
ATOM   6673  CG  TYR A 423       5.064  32.138  40.605  1.00  3.950          C  
ATOM   6674  CD1 TYR A 423       6.296  32.574  40.234  1.00  3.950          C  
ATOM   6675  CD2 TYR A 423       4.666  30.853  40.317  1.00  3.950          C  
ATOM   6676  CE1 TYR A 423       7.153  31.766  39.577  1.00  3.950          C  
ATOM   6677  CE2 TYR A 423       5.523  30.020  39.652  1.00  3.950          C  
ATOM   6678  CZ  TYR A 423       6.777  30.482  39.279  1.00  3.950          C  
ATOM   6679  OH  TYR A 423       7.658  29.674  38.606  1.00  3.950          O  
ATOM   6680  H   TYR A 423       1.674  35.017  41.149  1.00  3.350          H  
ATOM   6681  HA  TYR A 423       4.351  34.759  40.025  1.00  3.400          H  
ATOM   6682 1HB  TYR A 423       4.742  33.534  42.127  1.00  4.740          H  
ATOM   6683 2HB  TYR A 423       3.387  32.486  41.799  1.00  4.740          H  
ATOM   6684  HD1 TYR A 423       6.581  33.572  40.460  1.00  4.740          H  
ATOM   6685  HD2 TYR A 423       3.681  30.511  40.613  1.00  4.740          H  
ATOM   6686  HE1 TYR A 423       8.137  32.137  39.284  1.00  4.740          H  
ATOM   6687  HE2 TYR A 423       5.218  29.009  39.420  1.00  4.740          H  
ATOM   6688  HH  TYR A 423       8.504  30.174  38.442  1.00  4.740          H  
ATOM   6689  N   LYS A 424       3.260  33.816  38.058  1.00  2.630          N  
ATOM   6690  CA  LYS A 424       2.593  33.337  36.851  1.00  2.450          C  
ATOM   6691  C   LYS A 424       3.501  32.627  35.873  1.00  2.250          C  
ATOM   6692  O   LYS A 424       4.555  33.138  35.463  1.00  2.180          O  
ATOM   6693  CB  LYS A 424       1.914  34.509  36.135  1.00  3.500          C  
ATOM   6694  CG  LYS A 424       1.116  34.160  34.858  1.00  3.500          C  
ATOM   6695  CD  LYS A 424       0.476  35.428  34.215  1.00  3.500          C  
ATOM   6696  CE  LYS A 424      -0.792  35.875  34.957  1.00  3.500          C  
ATOM   6697  NZ  LYS A 424      -1.448  37.064  34.359  1.00  3.500          N  
ATOM   6698  H   LYS A 424       4.018  34.470  37.986  1.00  3.160          H  
ATOM   6699  HA  LYS A 424       1.823  32.625  37.149  1.00  2.940          H  
ATOM   6700 1HB  LYS A 424       1.261  34.975  36.811  1.00  4.200          H  
ATOM   6701 2HB  LYS A 424       2.665  35.252  35.859  1.00  4.200          H  
ATOM   6702 1HG  LYS A 424       1.781  33.708  34.131  1.00  4.200          H  
ATOM   6703 2HG  LYS A 424       0.337  33.439  35.091  1.00  4.200          H  
ATOM   6704 1HD  LYS A 424       1.201  36.250  34.241  1.00  4.200          H  
ATOM   6705 2HD  LYS A 424       0.229  35.222  33.175  1.00  4.200          H  
ATOM   6706 1HE  LYS A 424      -1.504  35.054  34.959  1.00  4.200          H  
ATOM   6707 2HE  LYS A 424      -0.542  36.122  35.955  1.00  4.200          H  
ATOM   6708 1HZ  LYS A 424      -2.296  37.270  34.942  1.00  4.200          H  
ATOM   6709 2HZ  LYS A 424      -0.780  37.878  34.382  1.00  4.200          H  
ATOM   6710 3HZ  LYS A 424      -1.726  36.879  33.414  1.00  4.200          H  
ATOM   6711  N   LEU A 425       3.037  31.459  35.454  1.00  2.190          N  
ATOM   6712  CA  LEU A 425       3.751  30.661  34.481  1.00  2.010          C  
ATOM   6713  C   LEU A 425       3.310  31.033  33.063  1.00  1.930          C  
ATOM   6714  O   LEU A 425       2.163  31.442  32.884  1.00  1.880          O  
ATOM   6715  CB  LEU A 425       3.494  29.167  34.733  1.00  2.890          C  
ATOM   6716  CG  LEU A 425       3.923  28.633  36.121  1.00  2.890          C  
ATOM   6717  CD1 LEU A 425       3.558  27.145  36.241  1.00  2.890          C  
ATOM   6718  CD2 LEU A 425       5.403  28.835  36.314  1.00  2.890          C  
ATOM   6719  H   LEU A 425       2.167  31.126  35.855  1.00  2.630          H  
ATOM   6720  HA  LEU A 425       4.792  30.867  34.615  1.00  2.410          H  
ATOM   6721 1HB  LEU A 425       2.426  28.986  34.636  1.00  3.460          H  
ATOM   6722 2HB  LEU A 425       4.001  28.585  33.969  1.00  3.460          H  
ATOM   6723  HG  LEU A 425       3.383  29.173  36.901  1.00  3.460          H  
ATOM   6724 1HD1 LEU A 425       3.848  26.777  37.223  1.00  3.460          H  
ATOM   6725 2HD1 LEU A 425       2.508  27.027  36.117  1.00  3.460          H  
ATOM   6726 3HD1 LEU A 425       4.078  26.574  35.474  1.00  3.460          H  
ATOM   6727 1HD2 LEU A 425       5.657  28.470  37.268  1.00  3.460          H  
ATOM   6728 2HD2 LEU A 425       5.959  28.291  35.552  1.00  3.460          H  
ATOM   6729 3HD2 LEU A 425       5.672  29.881  36.277  1.00  3.460          H  
ATOM   6730  N   PRO A 426       4.204  30.939  32.056  1.00  1.930          N  
ATOM   6731  CA  PRO A 426       3.947  31.105  30.633  1.00  1.890          C  
ATOM   6732  C   PRO A 426       2.954  30.087  30.171  1.00  1.840          C  
ATOM   6733  O   PRO A 426       2.889  29.017  30.740  1.00  1.850          O  
ATOM   6734  CB  PRO A 426       5.311  30.833  29.997  1.00  2.830          C  
ATOM   6735  CG  PRO A 426       6.315  31.120  31.074  1.00  2.830          C  
ATOM   6736  CD  PRO A 426       5.649  30.720  32.357  1.00  2.830          C  
ATOM   6737  HA  PRO A 426       3.583  32.111  30.417  1.00  2.270          H  
ATOM   6738 1HB  PRO A 426       5.359  29.789  29.674  1.00  3.400          H  
ATOM   6739 2HB  PRO A 426       5.450  31.459  29.106  1.00  3.400          H  
ATOM   6740 1HG  PRO A 426       7.231  30.529  30.882  1.00  3.400          H  
ATOM   6741 2HG  PRO A 426       6.612  32.176  31.064  1.00  3.400          H  
ATOM   6742 1HD  PRO A 426       5.857  29.665  32.604  1.00  3.400          H  
ATOM   6743 2HD  PRO A 426       6.041  31.430  33.095  1.00  3.400          H  
ATOM   6744  N   ASP A 427       2.218  30.375  29.113  1.00  1.820          N  
ATOM   6745  CA  ASP A 427       1.282  29.381  28.600  1.00  1.760          C  
ATOM   6746  C   ASP A 427       1.989  28.393  27.670  1.00  1.720          C  
ATOM   6747  O   ASP A 427       1.633  27.217  27.612  1.00  1.680          O  
ATOM   6748  CB  ASP A 427       0.178  30.078  27.806  1.00  2.490          C  
ATOM   6749  CG  ASP A 427      -0.713  30.986  28.643  1.00  2.490          C  
ATOM   6750  OD1 ASP A 427      -1.553  30.514  29.375  1.00  2.490          O  
ATOM   6751  OD2 ASP A 427      -0.517  32.175  28.543  1.00  2.490          O  
ATOM   6752  H   ASP A 427       2.266  31.293  28.686  1.00  2.180          H  
ATOM   6753  HA  ASP A 427       0.850  28.834  29.435  1.00  2.110          H  
ATOM   6754 1HB  ASP A 427       0.624  30.666  27.000  1.00  2.990          H  
ATOM   6755 2HB  ASP A 427      -0.448  29.320  27.333  1.00  2.990          H  
ATOM   6756  N   ASP A 428       3.002  28.879  26.943  1.00  1.720          N  
ATOM   6757  CA  ASP A 428       3.715  28.067  25.951  1.00  1.680          C  
ATOM   6758  C   ASP A 428       4.978  27.371  26.468  1.00  1.680          C  
ATOM   6759  O   ASP A 428       5.347  26.298  25.991  1.00  1.770          O  
ATOM   6760  CB  ASP A 428       4.127  28.955  24.780  1.00  2.370          C  
ATOM   6761  CG  ASP A 428       2.953  29.561  24.044  1.00  2.370          C  
ATOM   6762  OD1 ASP A 428       2.143  28.841  23.509  1.00  2.370          O  
ATOM   6763  OD2 ASP A 428       2.869  30.767  24.046  1.00  2.370          O  
ATOM   6764  H   ASP A 428       3.231  29.855  27.039  1.00  2.060          H  
ATOM   6765  HA  ASP A 428       3.029  27.300  25.590  1.00  2.020          H  
ATOM   6766 1HB  ASP A 428       4.757  29.759  25.145  1.00  2.840          H  
ATOM   6767 2HB  ASP A 428       4.724  28.371  24.077  1.00  2.840          H  
ATOM   6768  N   PHE A 429       5.670  27.999  27.411  1.00  1.590          N  
ATOM   6769  CA  PHE A 429       6.942  27.458  27.890  1.00  1.580          C  
ATOM   6770  C   PHE A 429       6.932  27.172  29.374  1.00  1.590          C  
ATOM   6771  O   PHE A 429       7.377  27.987  30.184  1.00  1.730          O  
ATOM   6772  CB  PHE A 429       8.090  28.416  27.578  1.00  2.220          C  
ATOM   6773  CG  PHE A 429       8.287  28.652  26.117  1.00  2.220          C  
ATOM   6774  CD1 PHE A 429       7.720  29.749  25.490  1.00  2.220          C  
ATOM   6775  CD2 PHE A 429       9.035  27.769  25.362  1.00  2.220          C  
ATOM   6776  CE1 PHE A 429       7.901  29.956  24.141  1.00  2.220          C  
ATOM   6777  CE2 PHE A 429       9.219  27.973  24.015  1.00  2.220          C  
ATOM   6778  CZ  PHE A 429       8.652  29.068  23.404  1.00  2.220          C  
ATOM   6779  H   PHE A 429       5.300  28.855  27.783  1.00  1.910          H  
ATOM   6780  HA  PHE A 429       7.136  26.518  27.375  1.00  1.900          H  
ATOM   6781 1HB  PHE A 429       7.912  29.374  28.061  1.00  2.660          H  
ATOM   6782 2HB  PHE A 429       9.021  28.012  27.989  1.00  2.660          H  
ATOM   6783  HD1 PHE A 429       7.128  30.453  26.074  1.00  2.660          H  
ATOM   6784  HD2 PHE A 429       9.482  26.905  25.849  1.00  2.660          H  
ATOM   6785  HE1 PHE A 429       7.452  30.828  23.658  1.00  2.660          H  
ATOM   6786  HE2 PHE A 429       9.818  27.272  23.431  1.00  2.660          H  
ATOM   6787  HZ  PHE A 429       8.800  29.230  22.337  1.00  2.660          H  
ATOM   6788  N   THR A 430       6.486  25.977  29.724  1.00  1.490          N  
ATOM   6789  CA  THR A 430       6.348  25.579  31.109  1.00  1.490          C  
ATOM   6790  C   THR A 430       7.123  24.326  31.398  1.00  1.490          C  
ATOM   6791  O   THR A 430       7.508  23.585  30.492  1.00  1.520          O  
ATOM   6792  CB  THR A 430       4.878  25.328  31.465  1.00  2.090          C  
ATOM   6793  OG1 THR A 430       4.368  24.256  30.660  1.00  2.090          O  
ATOM   6794  CG2 THR A 430       4.093  26.542  31.212  1.00  2.090          C  
ATOM   6795  H   THR A 430       6.162  25.339  29.010  1.00  1.790          H  
ATOM   6796  HA  THR A 430       6.733  26.377  31.745  1.00  1.790          H  
ATOM   6797  HB  THR A 430       4.796  25.056  32.517  1.00  2.500          H  
ATOM   6798  HG1 THR A 430       3.447  24.098  30.885  1.00  2.500          H  
ATOM   6799 1HG2 THR A 430       3.056  26.363  31.466  1.00  2.500          H  
ATOM   6800 2HG2 THR A 430       4.479  27.358  31.821  1.00  2.500          H  
ATOM   6801 3HG2 THR A 430       4.154  26.819  30.161  1.00  2.500          H  
ATOM   6802  N   GLY A 431       7.320  24.081  32.675  1.00  1.480          N  
ATOM   6803  CA  GLY A 431       8.013  22.909  33.138  1.00  1.490          C  
ATOM   6804  C   GLY A 431       7.204  22.097  34.100  1.00  1.590          C  
ATOM   6805  O   GLY A 431       6.160  21.546  33.714  1.00  1.590          O  
ATOM   6806  H   GLY A 431       6.983  24.748  33.355  1.00  1.780          H  
ATOM   6807 1HA  GLY A 431       8.264  22.282  32.284  1.00  1.790          H  
ATOM   6808 2HA  GLY A 431       8.934  23.200  33.601  1.00  1.790          H  
ATOM   6809  N   CYS A 432       7.759  21.969  35.320  1.00  1.690          N  
ATOM   6810  CA  CYS A 432       7.190  21.135  36.377  1.00  1.800          C  
ATOM   6811  C   CYS A 432       7.076  21.812  37.756  1.00  1.930          C  
ATOM   6812  O   CYS A 432       8.001  22.478  38.235  1.00  2.080          O  
ATOM   6813  CB  CYS A 432       8.032  19.869  36.528  1.00  2.480          C  
ATOM   6814  SG  CYS A 432       8.251  18.898  34.972  1.00  2.480          S  
ATOM   6815  H   CYS A 432       8.597  22.531  35.497  1.00  2.030          H  
ATOM   6816  HA  CYS A 432       6.193  20.872  36.084  1.00  2.160          H  
ATOM   6817 1HB  CYS A 432       9.018  20.129  36.911  1.00  2.970          H  
ATOM   6818 2HB  CYS A 432       7.551  19.234  37.267  1.00  2.970          H  
ATOM   6819  N   VAL A 433       5.934  21.599  38.408  1.00  1.870          N  
ATOM   6820  CA  VAL A 433       5.666  22.127  39.748  1.00  1.960          C  
ATOM   6821  C   VAL A 433       5.788  21.051  40.811  1.00  2.030          C  
ATOM   6822  O   VAL A 433       5.046  20.064  40.825  1.00  2.080          O  
ATOM   6823  CB  VAL A 433       4.258  22.727  39.792  1.00  2.710          C  
ATOM   6824  CG1 VAL A 433       3.924  23.249  41.199  1.00  2.710          C  
ATOM   6825  CG2 VAL A 433       4.186  23.833  38.776  1.00  2.710          C  
ATOM   6826  H   VAL A 433       5.218  21.049  37.927  1.00  2.240          H  
ATOM   6827  HA  VAL A 433       6.393  22.908  39.967  1.00  2.350          H  
ATOM   6828  HB  VAL A 433       3.529  21.954  39.542  1.00  3.250          H  
ATOM   6829 1HG1 VAL A 433       2.922  23.654  41.189  1.00  3.250          H  
ATOM   6830 2HG1 VAL A 433       3.968  22.438  41.927  1.00  3.250          H  
ATOM   6831 3HG1 VAL A 433       4.627  24.023  41.486  1.00  3.250          H  
ATOM   6832 1HG2 VAL A 433       3.189  24.245  38.792  1.00  3.250          H  
ATOM   6833 2HG2 VAL A 433       4.893  24.599  39.016  1.00  3.250          H  
ATOM   6834 3HG2 VAL A 433       4.405  23.444  37.787  1.00  3.250          H  
ATOM   6835  N   ILE A 434       6.723  21.250  41.731  1.00  2.050          N  
ATOM   6836  CA  ILE A 434       6.995  20.250  42.741  1.00  2.170          C  
ATOM   6837  C   ILE A 434       6.682  20.803  44.149  1.00  2.300          C  
ATOM   6838  O   ILE A 434       7.184  21.862  44.534  1.00  2.280          O  
ATOM   6839  CB  ILE A 434       8.475  19.839  42.614  1.00  2.990          C  
ATOM   6840  CG1 ILE A 434       8.741  19.346  41.139  1.00  2.990          C  
ATOM   6841  CG2 ILE A 434       8.756  18.658  43.595  1.00  2.990          C  
ATOM   6842  CD1 ILE A 434      10.183  19.219  40.739  1.00  2.990          C  
ATOM   6843  H   ILE A 434       7.316  22.085  41.694  1.00  2.460          H  
ATOM   6844  HA  ILE A 434       6.375  19.392  42.552  1.00  2.600          H  
ATOM   6845  HB  ILE A 434       9.111  20.694  42.827  1.00  3.590          H  
ATOM   6846 1HG1 ILE A 434       8.267  18.393  41.028  1.00  3.590          H  
ATOM   6847 2HG1 ILE A 434       8.297  20.033  40.435  1.00  3.590          H  
ATOM   6848 1HG2 ILE A 434       9.790  18.336  43.523  1.00  3.590          H  
ATOM   6849 2HG2 ILE A 434       8.550  18.970  44.605  1.00  3.590          H  
ATOM   6850 3HG2 ILE A 434       8.098  17.814  43.345  1.00  3.590          H  
ATOM   6851 1HD1 ILE A 434      10.242  18.879  39.716  1.00  3.590          H  
ATOM   6852 2HD1 ILE A 434      10.656  20.185  40.800  1.00  3.590          H  
ATOM   6853 3HD1 ILE A 434      10.692  18.513  41.382  1.00  3.590          H  
ATOM   6854  N   ALA A 435       5.860  20.094  44.936  1.00  2.430          N  
ATOM   6855  CA  ALA A 435       5.516  20.621  46.268  1.00  2.540          C  
ATOM   6856  C   ALA A 435       5.712  19.601  47.383  1.00  2.620          C  
ATOM   6857  O   ALA A 435       5.205  18.462  47.327  1.00  2.600          O  
ATOM   6858  CB  ALA A 435       4.075  21.113  46.296  1.00  3.510          C  
ATOM   6859  H   ALA A 435       5.490  19.212  44.574  1.00  2.920          H  
ATOM   6860  HA  ALA A 435       6.173  21.462  46.469  1.00  3.050          H  
ATOM   6861 1HB  ALA A 435       3.866  21.545  47.262  1.00  4.210          H  
ATOM   6862 2HB  ALA A 435       3.930  21.861  45.522  1.00  4.210          H  
ATOM   6863 3HB  ALA A 435       3.407  20.301  46.136  1.00  4.210          H  
ATOM   6864  N   TRP A 436       6.423  20.066  48.415  1.00  2.740          N  
ATOM   6865  CA  TRP A 436       6.837  19.276  49.573  1.00  2.840          C  
ATOM   6866  C   TRP A 436       5.957  19.576  50.796  1.00  2.990          C  
ATOM   6867  O   TRP A 436       5.543  20.716  51.020  1.00  2.950          O  
ATOM   6868  CB  TRP A 436       8.313  19.602  49.823  1.00  3.940          C  
ATOM   6869  CG  TRP A 436       9.206  19.260  48.612  1.00  3.940          C  
ATOM   6870  CD1 TRP A 436       9.291  20.018  47.475  1.00  3.940          C  
ATOM   6871  CD2 TRP A 436      10.146  18.172  48.414  1.00  3.940          C  
ATOM   6872  NE1 TRP A 436      10.165  19.470  46.601  1.00  3.940          N  
ATOM   6873  CE2 TRP A 436      10.706  18.351  47.139  1.00  3.940          C  
ATOM   6874  CE3 TRP A 436      10.559  17.097  49.187  1.00  3.940          C  
ATOM   6875  CZ2 TRP A 436      11.648  17.483  46.617  1.00  3.940          C  
ATOM   6876  CZ3 TRP A 436      11.526  16.240  48.658  1.00  3.940          C  
ATOM   6877  CH2 TRP A 436      12.046  16.428  47.408  1.00  3.940          C  
ATOM   6878  H   TRP A 436       6.754  21.034  48.333  1.00  3.290          H  
ATOM   6879  HA  TRP A 436       6.745  18.229  49.337  1.00  3.410          H  
ATOM   6880 1HB  TRP A 436       8.417  20.639  50.023  1.00  4.720          H  
ATOM   6881 2HB  TRP A 436       8.669  19.055  50.692  1.00  4.720          H  
ATOM   6882  HD1 TRP A 436       8.734  20.930  47.281  1.00  4.720          H  
ATOM   6883  HE1 TRP A 436      10.371  19.852  45.695  1.00  4.720          H  
ATOM   6884  HE3 TRP A 436      10.151  16.941  50.182  1.00  4.720          H  
ATOM   6885  HZ2 TRP A 436      12.081  17.622  45.629  1.00  4.720          H  
ATOM   6886  HZ3 TRP A 436      11.872  15.419  49.264  1.00  4.720          H  
ATOM   6887  HH2 TRP A 436      12.801  15.734  47.036  1.00  4.720          H  
ATOM   6888  N   ASN A 437       5.723  18.558  51.626  1.00  3.190          N  
ATOM   6889  CA  ASN A 437       4.823  18.702  52.795  1.00  3.370          C  
ATOM   6890  C   ASN A 437       5.439  19.295  54.073  1.00  3.360          C  
ATOM   6891  O   ASN A 437       6.254  18.639  54.726  1.00  3.370          O  
ATOM   6892  CB  ASN A 437       4.293  17.329  53.176  1.00  4.650          C  
ATOM   6893  CG  ASN A 437       3.410  16.664  52.157  1.00  4.650          C  
ATOM   6894  OD1 ASN A 437       2.384  17.186  51.715  1.00  4.650          O  
ATOM   6895  ND2 ASN A 437       3.810  15.477  51.769  1.00  4.650          N  
ATOM   6896  H   ASN A 437       6.146  17.646  51.405  1.00  3.830          H  
ATOM   6897  HA  ASN A 437       3.995  19.357  52.509  1.00  4.040          H  
ATOM   6898 1HB  ASN A 437       5.140  16.670  53.374  1.00  5.580          H  
ATOM   6899 2HB  ASN A 437       3.737  17.419  54.108  1.00  5.580          H  
ATOM   6900 1HD2 ASN A 437       3.281  14.959  51.096  1.00  5.580          H  
ATOM   6901 2HD2 ASN A 437       4.645  15.074  52.151  1.00  5.580          H  
ATOM   6902  N   SER A 438       5.047  20.521  54.441  1.00  3.330          N  
ATOM   6903  CA  SER A 438       5.557  21.178  55.646  1.00  3.260          C  
ATOM   6904  C   SER A 438       4.572  20.767  56.768  1.00  3.340          C  
ATOM   6905  O   SER A 438       3.580  20.103  56.433  1.00  3.690          O  
ATOM   6906  CB  SER A 438       5.716  22.651  55.367  1.00  4.590          C  
ATOM   6907  OG  SER A 438       6.701  22.864  54.413  1.00  4.590          O  
ATOM   6908  H   SER A 438       4.370  21.058  53.889  1.00  4.000          H  
ATOM   6909  HA  SER A 438       6.539  20.771  55.871  1.00  3.910          H  
ATOM   6910 1HB  SER A 438       4.816  23.039  54.999  1.00  5.510          H  
ATOM   6911 2HB  SER A 438       5.961  23.174  56.227  1.00  5.510          H  
ATOM   6912  HG  SER A 438       6.652  23.796  54.215  1.00  5.510          H  
ATOM   6913  N   ASN A 439       4.790  21.005  58.097  1.00  3.110          N  
ATOM   6914  CA  ASN A 439       5.716  21.811  58.938  1.00  3.150          C  
ATOM   6915  C   ASN A 439       5.515  23.328  58.769  1.00  2.880          C  
ATOM   6916  O   ASN A 439       4.374  23.760  58.772  1.00  2.600          O  
ATOM   6917  CB  ASN A 439       7.167  21.416  58.697  1.00  4.390          C  
ATOM   6918  CG  ASN A 439       7.425  19.972  59.014  1.00  4.390          C  
ATOM   6919  OD1 ASN A 439       6.857  19.415  59.962  1.00  4.390          O  
ATOM   6920  ND2 ASN A 439       8.277  19.352  58.240  1.00  4.390          N  
ATOM   6921  H   ASN A 439       4.110  20.520  58.666  1.00  3.730          H  
ATOM   6922  HA  ASN A 439       5.492  21.589  59.983  1.00  3.780          H  
ATOM   6923 1HB  ASN A 439       7.491  21.645  57.693  1.00  5.270          H  
ATOM   6924 2HB  ASN A 439       7.803  21.985  59.371  1.00  5.270          H  
ATOM   6925 1HD2 ASN A 439       8.492  18.386  58.402  1.00  5.270          H  
ATOM   6926 2HD2 ASN A 439       8.714  19.837  57.481  1.00  5.270          H  
ATOM   6927  N   ASN A 440       6.603  24.136  58.709  1.00  3.060          N  
ATOM   6928  CA  ASN A 440       6.700  25.630  58.558  1.00  3.110          C  
ATOM   6929  C   ASN A 440       5.869  26.598  59.431  1.00  3.220          C  
ATOM   6930  O   ASN A 440       6.280  27.738  59.658  1.00  3.160          O  
ATOM   6931  CB  ASN A 440       6.469  26.063  57.124  1.00  4.330          C  
ATOM   6932  CG  ASN A 440       7.596  25.720  56.219  1.00  4.330          C  
ATOM   6933  OD1 ASN A 440       8.679  25.304  56.684  1.00  4.330          O  
ATOM   6934  ND2 ASN A 440       7.388  25.934  54.942  1.00  4.330          N  
ATOM   6935  H   ASN A 440       7.500  23.676  58.752  1.00  3.670          H  
ATOM   6936  HA  ASN A 440       7.737  25.880  58.789  1.00  3.730          H  
ATOM   6937 1HB  ASN A 440       5.559  25.598  56.752  1.00  5.200          H  
ATOM   6938 2HB  ASN A 440       6.311  27.143  57.094  1.00  5.200          H  
ATOM   6939 1HD2 ASN A 440       8.107  25.772  54.273  1.00  5.200          H  
ATOM   6940 2HD2 ASN A 440       6.508  26.299  54.635  1.00  5.200          H  
ATOM   6941  N   LEU A 441       4.717  26.168  59.882  1.00  3.660          N  
ATOM   6942  CA  LEU A 441       3.770  26.952  60.637  1.00  3.370          C  
ATOM   6943  C   LEU A 441       3.538  26.324  61.995  1.00  3.660          C  
ATOM   6944  O   LEU A 441       3.801  25.134  62.186  1.00  3.890          O  
ATOM   6945  CB  LEU A 441       2.467  27.028  59.847  1.00  4.830          C  
ATOM   6946  CG  LEU A 441       2.534  27.565  58.398  1.00  4.830          C  
ATOM   6947  CD1 LEU A 441       1.152  27.411  57.817  1.00  4.830          C  
ATOM   6948  CD2 LEU A 441       2.997  28.983  58.346  1.00  4.830          C  
ATOM   6949  H   LEU A 441       4.463  25.222  59.658  1.00  4.390          H  
ATOM   6950  HA  LEU A 441       4.175  27.949  60.795  1.00  4.040          H  
ATOM   6951 1HB  LEU A 441       2.099  26.020  59.748  1.00  5.800          H  
ATOM   6952 2HB  LEU A 441       1.738  27.613  60.408  1.00  5.800          H  
ATOM   6953  HG  LEU A 441       3.225  26.972  57.821  1.00  5.800          H  
ATOM   6954 1HD1 LEU A 441       1.128  27.752  56.788  1.00  5.800          H  
ATOM   6955 2HD1 LEU A 441       0.862  26.390  57.861  1.00  5.800          H  
ATOM   6956 3HD1 LEU A 441       0.470  27.962  58.383  1.00  5.800          H  
ATOM   6957 1HD2 LEU A 441       3.015  29.324  57.311  1.00  5.800          H  
ATOM   6958 2HD2 LEU A 441       2.320  29.590  58.910  1.00  5.800          H  
ATOM   6959 3HD2 LEU A 441       3.999  29.061  58.762  1.00  5.800          H  
ATOM   6960  N   ASP A 442       3.031  27.098  62.943  1.00  3.750          N  
ATOM   6961  CA  ASP A 442       2.719  26.534  64.252  1.00  4.060          C  
ATOM   6962  C   ASP A 442       1.430  27.129  64.855  1.00  3.910          C  
ATOM   6963  O   ASP A 442       0.632  27.793  64.166  1.00  3.810          O  
ATOM   6964  CB  ASP A 442       3.942  26.683  65.174  1.00  5.560          C  
ATOM   6965  CG  ASP A 442       4.324  28.109  65.463  1.00  5.560          C  
ATOM   6966  OD1 ASP A 442       3.434  28.927  65.547  1.00  5.560          O  
ATOM   6967  OD2 ASP A 442       5.491  28.385  65.599  1.00  5.560          O  
ATOM   6968  H   ASP A 442       2.863  28.078  62.749  1.00  4.500          H  
ATOM   6969  HA  ASP A 442       2.551  25.463  64.127  1.00  4.870          H  
ATOM   6970 1HB  ASP A 442       3.779  26.158  66.108  1.00  6.670          H  
ATOM   6971 2HB  ASP A 442       4.798  26.200  64.692  1.00  6.670          H  
ATOM   6972  N   SER A 443       1.216  26.873  66.150  1.00  3.950          N  
ATOM   6973  CA  SER A 443       0.027  27.302  66.881  1.00  3.860          C  
ATOM   6974  C   SER A 443      -0.068  28.801  67.128  1.00  3.960          C  
ATOM   6975  O   SER A 443      -1.129  29.299  67.514  1.00  3.940          O  
ATOM   6976  CB  SER A 443      -0.035  26.574  68.210  1.00  5.440          C  
ATOM   6977  OG  SER A 443       1.021  26.962  69.047  1.00  5.440          O  
ATOM   6978  H   SER A 443       1.902  26.347  66.668  1.00  4.740          H  
ATOM   6979  HA  SER A 443      -0.839  27.030  66.293  1.00  4.630          H  
ATOM   6980 1HB  SER A 443      -0.986  26.791  68.696  1.00  6.530          H  
ATOM   6981 2HB  SER A 443       0.010  25.500  68.040  1.00  6.530          H  
ATOM   6982  HG  SER A 443       0.875  26.508  69.885  1.00  6.530          H  
ATOM   6983  N   LYS A 444       1.028  29.530  66.924  1.00  4.090          N  
ATOM   6984  CA  LYS A 444       1.028  30.967  67.147  1.00  4.200          C  
ATOM   6985  C   LYS A 444       0.737  31.724  65.860  1.00  4.090          C  
ATOM   6986  O   LYS A 444       0.656  32.955  65.881  1.00  4.170          O  
ATOM   6987  CB  LYS A 444       2.354  31.421  67.753  1.00  5.840          C  
ATOM   6988  CG  LYS A 444       2.609  30.881  69.161  1.00  5.840          C  
ATOM   6989  CD  LYS A 444       3.931  31.395  69.727  1.00  5.840          C  
ATOM   6990  CE  LYS A 444       4.182  30.862  71.134  1.00  5.840          C  
ATOM   6991  NZ  LYS A 444       5.489  31.330  71.684  1.00  5.840          N  
ATOM   6992  H   LYS A 444       1.890  29.091  66.564  1.00  4.910          H  
ATOM   6993  HA  LYS A 444       0.234  31.205  67.853  1.00  5.040          H  
ATOM   6994 1HB  LYS A 444       3.172  31.082  67.110  1.00  7.000          H  
ATOM   6995 2HB  LYS A 444       2.388  32.509  67.785  1.00  7.000          H  
ATOM   6996 1HG  LYS A 444       1.791  31.182  69.814  1.00  7.000          H  
ATOM   6997 2HG  LYS A 444       2.634  29.790  69.121  1.00  7.000          H  
ATOM   6998 1HD  LYS A 444       4.748  31.079  69.074  1.00  7.000          H  
ATOM   6999 2HD  LYS A 444       3.914  32.485  69.757  1.00  7.000          H  
ATOM   7000 1HE  LYS A 444       3.381  31.201  71.791  1.00  7.000          H  
ATOM   7001 2HE  LYS A 444       4.179  29.773  71.107  1.00  7.000          H  
ATOM   7002 1HZ  LYS A 444       5.617  30.956  72.614  1.00  7.000          H  
ATOM   7003 2HZ  LYS A 444       6.241  31.011  71.088  1.00  7.000          H  
ATOM   7004 3HZ  LYS A 444       5.498  32.339  71.725  1.00  7.000          H  
ATOM   7005  N   VAL A 445       0.567  30.963  64.765  1.00  3.900          N  
ATOM   7006  CA  VAL A 445       0.313  31.406  63.400  1.00  3.760          C  
ATOM   7007  C   VAL A 445       1.579  31.951  62.743  1.00  3.750          C  
ATOM   7008  O   VAL A 445       2.180  32.926  63.198  1.00  3.980          O  
ATOM   7009  CB  VAL A 445      -0.817  32.463  63.327  1.00  5.320          C  
ATOM   7010  CG1 VAL A 445      -1.053  32.922  61.866  1.00  5.320          C  
ATOM   7011  CG2 VAL A 445      -2.055  31.868  63.890  1.00  5.320          C  
ATOM   7012  H   VAL A 445       0.635  29.947  64.874  1.00  4.680          H  
ATOM   7013  HA  VAL A 445      -0.019  30.536  62.847  1.00  4.510          H  
ATOM   7014  HB  VAL A 445      -0.537  33.343  63.887  1.00  6.380          H  
ATOM   7015 1HG1 VAL A 445      -1.851  33.660  61.851  1.00  6.380          H  
ATOM   7016 2HG1 VAL A 445      -0.150  33.365  61.458  1.00  6.380          H  
ATOM   7017 3HG1 VAL A 445      -1.344  32.074  61.267  1.00  6.380          H  
ATOM   7018 1HG2 VAL A 445      -2.851  32.599  63.846  1.00  6.380          H  
ATOM   7019 2HG2 VAL A 445      -2.308  31.004  63.299  1.00  6.380          H  
ATOM   7020 3HG2 VAL A 445      -1.904  31.566  64.921  1.00  6.380          H  
ATOM   7021  N   GLY A 446       1.974  31.344  61.626  1.00  3.460          N  
ATOM   7022  CA  GLY A 446       3.190  31.716  60.903  1.00  3.460          C  
ATOM   7023  C   GLY A 446       2.962  32.969  60.060  1.00  3.460          C  
ATOM   7024  O   GLY A 446       3.077  32.952  58.829  1.00  3.580          O  
ATOM   7025  H   GLY A 446       1.385  30.588  61.284  1.00  4.150          H  
ATOM   7026 1HA  GLY A 446       3.987  31.900  61.625  1.00  4.150          H  
ATOM   7027 2HA  GLY A 446       3.525  30.897  60.281  1.00  4.150          H  
ATOM   7028  N   GLY A 447       2.681  34.067  60.767  1.00  3.430          N  
ATOM   7029  CA  GLY A 447       2.306  35.388  60.251  1.00  3.450          C  
ATOM   7030  C   GLY A 447       3.358  36.036  59.366  1.00  3.250          C  
ATOM   7031  O   GLY A 447       3.102  37.054  58.728  1.00  3.200          O  
ATOM   7032  H   GLY A 447       2.666  33.932  61.782  1.00  4.120          H  
ATOM   7033 1HA  GLY A 447       1.373  35.297  59.693  1.00  4.140          H  
ATOM   7034 2HA  GLY A 447       2.097  36.042  61.096  1.00  4.140          H  
ATOM   7035  N   ASN A 448       4.552  35.461  59.358  1.00  3.140          N  
ATOM   7036  CA  ASN A 448       5.655  35.919  58.538  1.00  2.930          C  
ATOM   7037  C   ASN A 448       5.372  35.729  57.048  1.00  3.000          C  
ATOM   7038  O   ASN A 448       5.961  36.422  56.211  1.00  2.870          O  
ATOM   7039  CB  ASN A 448       6.919  35.180  58.919  1.00  4.190          C  
ATOM   7040  CG  ASN A 448       7.459  35.608  60.254  1.00  4.190          C  
ATOM   7041  OD1 ASN A 448       7.173  36.703  60.753  1.00  4.190          O  
ATOM   7042  ND2 ASN A 448       8.240  34.752  60.856  1.00  4.190          N  
ATOM   7043  H   ASN A 448       4.679  34.654  59.947  1.00  3.770          H  
ATOM   7044  HA  ASN A 448       5.795  36.987  58.709  1.00  3.520          H  
ATOM   7045 1HB  ASN A 448       6.717  34.107  58.942  1.00  5.020          H  
ATOM   7046 2HB  ASN A 448       7.680  35.351  58.158  1.00  5.020          H  
ATOM   7047 1HD2 ASN A 448       8.630  34.975  61.750  1.00  5.020          H  
ATOM   7048 2HD2 ASN A 448       8.452  33.874  60.427  1.00  5.020          H  
ATOM   7049  N   TYR A 449       4.502  34.776  56.706  1.00  3.250          N  
ATOM   7050  CA  TYR A 449       4.210  34.526  55.306  1.00  3.190          C  
ATOM   7051  C   TYR A 449       3.017  35.366  54.859  1.00  3.160          C  
ATOM   7052  O   TYR A 449       2.030  35.519  55.602  1.00  3.120          O  
ATOM   7053  CB  TYR A 449       3.958  33.036  55.060  1.00  4.490          C  
ATOM   7054  CG  TYR A 449       5.190  32.158  55.248  1.00  4.490          C  
ATOM   7055  CD1 TYR A 449       5.324  31.388  56.400  1.00  4.490          C  
ATOM   7056  CD2 TYR A 449       6.187  32.134  54.281  1.00  4.490          C  
ATOM   7057  CE1 TYR A 449       6.437  30.585  56.572  1.00  4.490          C  
ATOM   7058  CE2 TYR A 449       7.304  31.342  54.457  1.00  4.490          C  
ATOM   7059  CZ  TYR A 449       7.429  30.565  55.593  1.00  4.490          C  
ATOM   7060  OH  TYR A 449       8.533  29.760  55.755  1.00  4.490          O  
ATOM   7061  H   TYR A 449       4.033  34.219  57.429  1.00  3.900          H  
ATOM   7062  HA  TYR A 449       5.069  34.828  54.714  1.00  3.830          H  
ATOM   7063 1HB  TYR A 449       3.192  32.685  55.750  1.00  5.390          H  
ATOM   7064 2HB  TYR A 449       3.582  32.891  54.048  1.00  5.390          H  
ATOM   7065  HD1 TYR A 449       4.543  31.411  57.164  1.00  5.390          H  
ATOM   7066  HD2 TYR A 449       6.089  32.736  53.383  1.00  5.390          H  
ATOM   7067  HE1 TYR A 449       6.535  29.972  57.473  1.00  5.390          H  
ATOM   7068  HE2 TYR A 449       8.087  31.325  53.690  1.00  5.390          H  
ATOM   7069  HH  TYR A 449       8.517  29.369  56.631  1.00  5.390          H  
ATOM   7070  N   ASN A 450       3.091  35.875  53.620  1.00  3.160          N  
ATOM   7071  CA  ASN A 450       2.035  36.712  53.060  1.00  3.100          C  
ATOM   7072  C   ASN A 450       1.865  36.480  51.563  1.00  3.110          C  
ATOM   7073  O   ASN A 450       2.646  35.762  50.936  1.00  3.060          O  
ATOM   7074  CB  ASN A 450       2.426  38.179  53.259  1.00  4.360          C  
ATOM   7075  CG  ASN A 450       2.557  38.623  54.706  1.00  4.360          C  
ATOM   7076  OD1 ASN A 450       1.583  38.959  55.371  1.00  4.360          O  
ATOM   7077  ND2 ASN A 450       3.767  38.630  55.205  1.00  4.360          N  
ATOM   7078  H   ASN A 450       3.916  35.685  53.073  1.00  3.790          H  
ATOM   7079  HA  ASN A 450       1.087  36.492  53.544  1.00  3.720          H  
ATOM   7080 1HB  ASN A 450       3.367  38.366  52.758  1.00  5.240          H  
ATOM   7081 2HB  ASN A 450       1.679  38.815  52.778  1.00  5.240          H  
ATOM   7082 1HD2 ASN A 450       3.918  38.911  56.156  1.00  5.240          H  
ATOM   7083 2HD2 ASN A 450       4.547  38.345  54.650  1.00  5.240          H  
ATOM   7084  N   TYR A 451       0.892  37.171  50.987  1.00  3.140          N  
ATOM   7085  CA  TYR A 451       0.590  37.141  49.562  1.00  3.090          C  
ATOM   7086  C   TYR A 451      -0.090  38.460  49.244  1.00  3.140          C  
ATOM   7087  O   TYR A 451      -0.293  39.269  50.153  1.00  3.280          O  
ATOM   7088  CB  TYR A 451      -0.254  35.918  49.200  1.00  4.350          C  
ATOM   7089  CG  TYR A 451      -1.659  35.863  49.751  1.00  4.350          C  
ATOM   7090  CD1 TYR A 451      -2.723  36.269  48.957  1.00  4.350          C  
ATOM   7091  CD2 TYR A 451      -1.891  35.385  51.023  1.00  4.350          C  
ATOM   7092  CE1 TYR A 451      -4.005  36.176  49.427  1.00  4.350          C  
ATOM   7093  CE2 TYR A 451      -3.181  35.298  51.491  1.00  4.350          C  
ATOM   7094  CZ  TYR A 451      -4.224  35.675  50.705  1.00  4.350          C  
ATOM   7095  OH  TYR A 451      -5.500  35.549  51.189  1.00  4.350          O  
ATOM   7096  H   TYR A 451       0.268  37.715  51.594  1.00  3.770          H  
ATOM   7097  HA  TYR A 451       1.518  37.099  48.993  1.00  3.710          H  
ATOM   7098 1HB  TYR A 451      -0.327  35.839  48.126  1.00  5.220          H  
ATOM   7099 2HB  TYR A 451       0.267  35.023  49.540  1.00  5.220          H  
ATOM   7100  HD1 TYR A 451      -2.540  36.643  47.953  1.00  5.220          H  
ATOM   7101  HD2 TYR A 451      -1.056  35.072  51.642  1.00  5.220          H  
ATOM   7102  HE1 TYR A 451      -4.842  36.481  48.799  1.00  5.220          H  
ATOM   7103  HE2 TYR A 451      -3.384  34.916  52.485  1.00  5.220          H  
ATOM   7104  HH  TYR A 451      -5.454  35.233  52.094  1.00  5.220          H  
ATOM   7105  N   LEU A 452      -0.358  38.752  47.979  1.00  3.030          N  
ATOM   7106  CA  LEU A 452      -1.001  40.040  47.690  1.00  3.120          C  
ATOM   7107  C   LEU A 452      -2.451  39.784  47.291  1.00  3.180          C  
ATOM   7108  O   LEU A 452      -2.746  38.739  46.718  1.00  3.080          O  
ATOM   7109  CB  LEU A 452      -0.157  40.769  46.636  1.00  4.330          C  
ATOM   7110  CG  LEU A 452       1.392  40.931  47.052  1.00  4.330          C  
ATOM   7111  CD1 LEU A 452       2.174  41.528  45.907  1.00  4.330          C  
ATOM   7112  CD2 LEU A 452       1.555  41.770  48.294  1.00  4.330          C  
ATOM   7113  H   LEU A 452      -0.166  38.067  47.239  1.00  3.640          H  
ATOM   7114  HA  LEU A 452      -1.036  40.642  48.585  1.00  3.740          H  
ATOM   7115 1HB  LEU A 452      -0.205  40.225  45.706  1.00  5.200          H  
ATOM   7116 2HB  LEU A 452      -0.580  41.767  46.476  1.00  5.200          H  
ATOM   7117  HG  LEU A 452       1.793  39.966  47.268  1.00  5.200          H  
ATOM   7118 1HD1 LEU A 452       3.219  41.596  46.177  1.00  5.200          H  
ATOM   7119 2HD1 LEU A 452       2.081  40.907  45.016  1.00  5.200          H  
ATOM   7120 3HD1 LEU A 452       1.809  42.499  45.695  1.00  5.200          H  
ATOM   7121 1HD2 LEU A 452       2.610  41.823  48.538  1.00  5.200          H  
ATOM   7122 2HD2 LEU A 452       1.163  42.776  48.130  1.00  5.200          H  
ATOM   7123 3HD2 LEU A 452       1.046  41.303  49.110  1.00  5.200          H  
ATOM   7124  N   TYR A 453      -3.374  40.708  47.605  1.00  3.390          N  
ATOM   7125  CA  TYR A 453      -4.781  40.416  47.259  1.00  3.610          C  
ATOM   7126  C   TYR A 453      -5.373  41.475  46.344  1.00  3.610          C  
ATOM   7127  O   TYR A 453      -6.388  41.249  45.683  1.00  3.650          O  
ATOM   7128  CB  TYR A 453      -5.637  40.345  48.528  1.00  4.970          C  
ATOM   7129  CG  TYR A 453      -5.943  41.706  49.156  1.00  4.970          C  
ATOM   7130  CD1 TYR A 453      -7.151  42.323  48.870  1.00  4.970          C  
ATOM   7131  CD2 TYR A 453      -5.032  42.359  49.918  1.00  4.970          C  
ATOM   7132  CE1 TYR A 453      -7.425  43.574  49.375  1.00  4.970          C  
ATOM   7133  CE2 TYR A 453      -5.293  43.607  50.412  1.00  4.970          C  
ATOM   7134  CZ  TYR A 453      -6.482  44.215  50.145  1.00  4.970          C  
ATOM   7135  OH  TYR A 453      -6.727  45.483  50.609  1.00  4.970          O  
ATOM   7136  H   TYR A 453      -3.099  41.581  48.067  1.00  4.070          H  
ATOM   7137  HA  TYR A 453      -4.832  39.463  46.734  1.00  4.330          H  
ATOM   7138 1HB  TYR A 453      -6.580  39.845  48.309  1.00  5.960          H  
ATOM   7139 2HB  TYR A 453      -5.113  39.747  49.257  1.00  5.960          H  
ATOM   7140  HD1 TYR A 453      -7.883  41.817  48.238  1.00  5.960          H  
ATOM   7141  HD2 TYR A 453      -4.079  41.899  50.118  1.00  5.960          H  
ATOM   7142  HE1 TYR A 453      -8.371  44.062  49.145  1.00  5.960          H  
ATOM   7143  HE2 TYR A 453      -4.540  44.125  51.011  1.00  5.960          H  
ATOM   7144  HH  TYR A 453      -5.870  45.913  50.841  1.00  5.960          H  
ATOM   7145  N   ARG A 454      -4.760  42.644  46.325  1.00  3.560          N  
ATOM   7146  CA  ARG A 454      -5.239  43.738  45.516  1.00  3.570          C  
ATOM   7147  C   ARG A 454      -4.015  44.334  44.887  1.00  3.630          C  
ATOM   7148  O   ARG A 454      -3.021  44.479  45.571  1.00  3.930          O  
ATOM   7149  CB  ARG A 454      -5.986  44.738  46.366  1.00  4.990          C  
ATOM   7150  CG  ARG A 454      -6.615  45.903  45.661  1.00  4.990          C  
ATOM   7151  CD  ARG A 454      -7.263  46.801  46.659  1.00  4.990          C  
ATOM   7152  NE  ARG A 454      -7.749  48.049  46.071  1.00  4.990          N  
ATOM   7153  CZ  ARG A 454      -8.967  48.262  45.535  1.00  4.990          C  
ATOM   7154  NH1 ARG A 454      -9.874  47.302  45.458  1.00  4.990          N  
ATOM   7155  NH2 ARG A 454      -9.228  49.474  45.089  1.00  4.990          N  
ATOM   7156  H   ARG A 454      -3.934  42.798  46.902  1.00  4.270          H  
ATOM   7157  HA  ARG A 454      -5.906  43.366  44.743  1.00  4.280          H  
ATOM   7158 1HB  ARG A 454      -6.813  44.223  46.802  1.00  5.990          H  
ATOM   7159 2HB  ARG A 454      -5.362  45.089  47.176  1.00  5.990          H  
ATOM   7160 1HG  ARG A 454      -5.887  46.452  45.090  1.00  5.990          H  
ATOM   7161 2HG  ARG A 454      -7.389  45.535  44.989  1.00  5.990          H  
ATOM   7162 1HD  ARG A 454      -8.094  46.288  47.136  1.00  5.990          H  
ATOM   7163 2HD  ARG A 454      -6.525  47.059  47.424  1.00  5.990          H  
ATOM   7164  HE  ARG A 454      -7.122  48.875  46.088  1.00  5.990          H  
ATOM   7165 1HH1 ARG A 454      -9.668  46.378  45.801  1.00  5.990          H  
ATOM   7166 2HH1 ARG A 454     -10.779  47.494  45.052  1.00  5.990          H  
ATOM   7167 1HH2 ARG A 454      -8.488  50.195  45.190  1.00  5.990          H  
ATOM   7168 2HH2 ARG A 454     -10.119  49.698  44.681  1.00  5.990          H  
ATOM   7169  N   LEU A 455      -4.047  44.596  43.593  1.00  3.380          N  
ATOM   7170  CA  LEU A 455      -2.928  45.222  42.896  1.00  3.400          C  
ATOM   7171  C   LEU A 455      -3.419  46.038  41.741  1.00  3.400          C  
ATOM   7172  O   LEU A 455      -4.578  45.923  41.331  1.00  3.320          O  
ATOM   7173  CB  LEU A 455      -1.873  44.221  42.397  1.00  4.750          C  
ATOM   7174  CG  LEU A 455      -1.045  43.465  43.454  1.00  4.750          C  
ATOM   7175  CD1 LEU A 455      -0.264  42.411  42.762  1.00  4.750          C  
ATOM   7176  CD2 LEU A 455      -0.139  44.421  44.192  1.00  4.750          C  
ATOM   7177  H   LEU A 455      -4.892  44.404  43.075  1.00  4.060          H  
ATOM   7178  HA  LEU A 455      -2.444  45.910  43.575  1.00  4.080          H  
ATOM   7179 1HB  LEU A 455      -2.380  43.478  41.783  1.00  5.700          H  
ATOM   7180 2HB  LEU A 455      -1.172  44.754  41.755  1.00  5.700          H  
ATOM   7181  HG  LEU A 455      -1.692  42.996  44.159  1.00  5.700          H  
ATOM   7182 1HD1 LEU A 455       0.315  41.833  43.476  1.00  5.700          H  
ATOM   7183 2HD1 LEU A 455      -0.947  41.776  42.258  1.00  5.700          H  
ATOM   7184 3HD1 LEU A 455       0.406  42.862  42.037  1.00  5.700          H  
ATOM   7185 1HD2 LEU A 455       0.417  43.892  44.918  1.00  5.700          H  
ATOM   7186 2HD2 LEU A 455       0.533  44.903  43.500  1.00  5.700          H  
ATOM   7187 3HD2 LEU A 455      -0.721  45.156  44.687  1.00  5.700          H  
ATOM   7188  N   PHE A 456      -2.556  46.886  41.214  1.00  3.490          N  
ATOM   7189  CA  PHE A 456      -2.939  47.650  40.062  1.00  3.490          C  
ATOM   7190  C   PHE A 456      -2.797  46.800  38.815  1.00  3.390          C  
ATOM   7191  O   PHE A 456      -1.689  46.445  38.409  1.00  3.430          O  
ATOM   7192  CB  PHE A 456      -2.084  48.892  39.957  1.00  4.890          C  
ATOM   7193  CG  PHE A 456      -2.442  49.787  38.834  1.00  4.890          C  
ATOM   7194  CD1 PHE A 456      -3.669  50.428  38.791  1.00  4.890          C  
ATOM   7195  CD2 PHE A 456      -1.535  50.025  37.828  1.00  4.890          C  
ATOM   7196  CE1 PHE A 456      -3.976  51.279  37.761  1.00  4.890          C  
ATOM   7197  CE2 PHE A 456      -1.839  50.877  36.803  1.00  4.890          C  
ATOM   7198  CZ  PHE A 456      -3.062  51.504  36.770  1.00  4.890          C  
ATOM   7199  H   PHE A 456      -1.600  46.964  41.568  1.00  4.190          H  
ATOM   7200  HA  PHE A 456      -3.983  47.941  40.166  1.00  4.190          H  
ATOM   7201 1HB  PHE A 456      -2.119  49.444  40.884  1.00  5.860          H  
ATOM   7202 2HB  PHE A 456      -1.068  48.579  39.809  1.00  5.860          H  
ATOM   7203  HD1 PHE A 456      -4.393  50.259  39.586  1.00  5.860          H  
ATOM   7204  HD2 PHE A 456      -0.560  49.530  37.861  1.00  5.860          H  
ATOM   7205  HE1 PHE A 456      -4.943  51.782  37.736  1.00  5.860          H  
ATOM   7206  HE2 PHE A 456      -1.109  51.062  36.015  1.00  5.860          H  
ATOM   7207  HZ  PHE A 456      -3.299  52.186  35.957  1.00  5.860          H  
ATOM   7208  N   ARG A 457      -3.939  46.506  38.206  1.00  3.280          N  
ATOM   7209  CA  ARG A 457      -4.074  45.664  37.021  1.00  3.160          C  
ATOM   7210  C   ARG A 457      -3.652  44.206  37.292  1.00  3.060          C  
ATOM   7211  O   ARG A 457      -4.076  43.616  38.289  1.00  3.120          O  
ATOM   7212  CB  ARG A 457      -3.280  46.279  35.868  1.00  4.470          C  
ATOM   7213  CG  ARG A 457      -3.800  47.635  35.421  1.00  4.470          C  
ATOM   7214  CD  ARG A 457      -2.950  48.236  34.379  1.00  4.470          C  
ATOM   7215  NE  ARG A 457      -3.453  49.538  33.963  1.00  4.470          N  
ATOM   7216  CZ  ARG A 457      -2.825  50.387  33.124  1.00  4.470          C  
ATOM   7217  NH1 ARG A 457      -1.656  50.070  32.602  1.00  4.470          N  
ATOM   7218  NH2 ARG A 457      -3.388  51.548  32.825  1.00  4.470          N  
ATOM   7219  H   ARG A 457      -4.785  46.856  38.636  1.00  3.940          H  
ATOM   7220  HA  ARG A 457      -5.125  45.658  36.732  1.00  3.790          H  
ATOM   7221 1HB  ARG A 457      -2.226  46.368  36.094  1.00  5.370          H  
ATOM   7222 2HB  ARG A 457      -3.372  45.646  34.990  1.00  5.370          H  
ATOM   7223 1HG  ARG A 457      -4.806  47.530  35.025  1.00  5.370          H  
ATOM   7224 2HG  ARG A 457      -3.815  48.315  36.272  1.00  5.370          H  
ATOM   7225 1HD  ARG A 457      -1.945  48.366  34.782  1.00  5.370          H  
ATOM   7226 2HD  ARG A 457      -2.919  47.581  33.511  1.00  5.370          H  
ATOM   7227  HE  ARG A 457      -4.346  49.828  34.342  1.00  5.370          H  
ATOM   7228 1HH1 ARG A 457      -1.222  49.188  32.824  1.00  5.370          H  
ATOM   7229 2HH1 ARG A 457      -1.191  50.711  31.973  1.00  5.370          H  
ATOM   7230 1HH2 ARG A 457      -4.285  51.793  33.222  1.00  5.370          H  
ATOM   7231 2HH2 ARG A 457      -2.926  52.190  32.197  1.00  5.370          H  
ATOM   7232  N   LYS A 458      -2.885  43.600  36.373  1.00  2.960          N  
ATOM   7233  CA  LYS A 458      -2.493  42.193  36.484  1.00  2.810          C  
ATOM   7234  C   LYS A 458      -1.028  41.979  36.117  1.00  2.640          C  
ATOM   7235  O   LYS A 458      -0.498  42.650  35.227  1.00  2.580          O  
ATOM   7236  CB  LYS A 458      -3.365  41.320  35.579  1.00  3.990          C  
ATOM   7237  CG  LYS A 458      -4.842  41.247  35.957  1.00  3.990          C  
ATOM   7238  CD  LYS A 458      -5.591  40.291  35.018  1.00  3.990          C  
ATOM   7239  CE  LYS A 458      -7.074  40.156  35.365  1.00  3.990          C  
ATOM   7240  NZ  LYS A 458      -7.294  39.491  36.690  1.00  3.990          N  
ATOM   7241  H   LYS A 458      -2.545  44.121  35.582  1.00  3.550          H  
ATOM   7242  HA  LYS A 458      -2.621  41.874  37.520  1.00  3.370          H  
ATOM   7243 1HB  LYS A 458      -3.297  41.684  34.555  1.00  4.790          H  
ATOM   7244 2HB  LYS A 458      -2.976  40.298  35.587  1.00  4.790          H  
ATOM   7245 1HG  LYS A 458      -4.927  40.905  36.987  1.00  4.790          H  
ATOM   7246 2HG  LYS A 458      -5.287  42.236  35.884  1.00  4.790          H  
ATOM   7247 1HD  LYS A 458      -5.508  40.655  33.995  1.00  4.790          H  
ATOM   7248 2HD  LYS A 458      -5.135  39.303  35.064  1.00  4.790          H  
ATOM   7249 1HE  LYS A 458      -7.526  41.145  35.387  1.00  4.790          H  
ATOM   7250 2HE  LYS A 458      -7.559  39.561  34.592  1.00  4.790          H  
ATOM   7251 1HZ  LYS A 458      -8.279  39.417  36.871  1.00  4.790          H  
ATOM   7252 2HZ  LYS A 458      -6.879  38.538  36.698  1.00  4.790          H  
ATOM   7253 3HZ  LYS A 458      -6.862  40.028  37.420  1.00  4.790          H  
ATOM   7254  N   SER A 459      -0.399  41.008  36.777  1.00  2.560          N  
ATOM   7255  CA  SER A 459       0.987  40.613  36.529  1.00  2.400          C  
ATOM   7256  C   SER A 459       1.289  39.986  35.155  1.00  2.360          C  
ATOM   7257  O   SER A 459       0.480  39.258  34.553  1.00  2.410          O  
ATOM   7258  CB  SER A 459       1.432  39.644  37.600  1.00  3.420          C  
ATOM   7259  OG  SER A 459       1.404  40.241  38.867  1.00  3.420          O  
ATOM   7260  H   SER A 459      -0.888  40.517  37.530  1.00  3.070          H  
ATOM   7261  HA  SER A 459       1.599  41.511  36.619  1.00  2.880          H  
ATOM   7262 1HB  SER A 459       0.803  38.751  37.592  1.00  4.110          H  
ATOM   7263 2HB  SER A 459       2.422  39.339  37.367  1.00  4.110          H  
ATOM   7264  HG  SER A 459       0.479  40.160  39.177  1.00  4.110          H  
ATOM   7265  N   ASN A 460       2.519  40.232  34.702  1.00  2.300          N  
ATOM   7266  CA  ASN A 460       3.112  39.661  33.495  1.00  2.280          C  
ATOM   7267  C   ASN A 460       3.772  38.319  33.827  1.00  2.250          C  
ATOM   7268  O   ASN A 460       3.534  37.777  34.901  1.00  2.280          O  
ATOM   7269  CB  ASN A 460       4.061  40.671  32.865  1.00  3.200          C  
ATOM   7270  CG  ASN A 460       5.228  41.045  33.760  1.00  3.200          C  
ATOM   7271  OD1 ASN A 460       5.467  40.424  34.796  1.00  3.200          O  
ATOM   7272  ND2 ASN A 460       5.953  42.068  33.368  1.00  3.200          N  
ATOM   7273  H   ASN A 460       3.101  40.848  35.256  1.00  2.760          H  
ATOM   7274  HA  ASN A 460       2.314  39.457  32.779  1.00  2.740          H  
ATOM   7275 1HB  ASN A 460       4.450  40.274  31.930  1.00  3.840          H  
ATOM   7276 2HB  ASN A 460       3.505  41.578  32.625  1.00  3.840          H  
ATOM   7277 1HD2 ASN A 460       6.740  42.362  33.915  1.00  3.840          H  
ATOM   7278 2HD2 ASN A 460       5.726  42.551  32.521  1.00  3.840          H  
ATOM   7279  N   LEU A 461       4.523  37.726  32.896  1.00  2.180          N  
ATOM   7280  CA  LEU A 461       5.099  36.410  33.182  1.00  2.140          C  
ATOM   7281  C   LEU A 461       6.364  36.545  34.005  1.00  2.140          C  
ATOM   7282  O   LEU A 461       7.152  37.464  33.784  1.00  2.150          O  
ATOM   7283  CB  LEU A 461       5.415  35.676  31.885  1.00  3.010          C  
ATOM   7284  CG  LEU A 461       4.227  35.404  30.943  1.00  3.010          C  
ATOM   7285  CD1 LEU A 461       4.755  34.706  29.707  1.00  3.010          C  
ATOM   7286  CD2 LEU A 461       3.172  34.583  31.671  1.00  3.010          C  
ATOM   7287  H   LEU A 461       4.707  38.181  32.017  1.00  2.620          H  
ATOM   7288  HA  LEU A 461       4.398  35.833  33.782  1.00  2.570          H  
ATOM   7289 1HB  LEU A 461       6.159  36.251  31.336  1.00  3.610          H  
ATOM   7290 2HB  LEU A 461       5.857  34.711  32.143  1.00  3.610          H  
ATOM   7291  HG  LEU A 461       3.779  36.341  30.619  1.00  3.610          H  
ATOM   7292 1HD1 LEU A 461       3.932  34.512  29.019  1.00  3.610          H  
ATOM   7293 2HD1 LEU A 461       5.493  35.342  29.217  1.00  3.610          H  
ATOM   7294 3HD1 LEU A 461       5.216  33.780  29.987  1.00  3.610          H  
ATOM   7295 1HD2 LEU A 461       2.336  34.373  31.005  1.00  3.610          H  
ATOM   7296 2HD2 LEU A 461       3.600  33.663  32.013  1.00  3.610          H  
ATOM   7297 3HD2 LEU A 461       2.804  35.129  32.516  1.00  3.610          H  
ATOM   7298  N   LYS A 462       6.583  35.582  34.919  1.00  2.130          N  
ATOM   7299  CA  LYS A 462       7.743  35.585  35.807  1.00  2.090          C  
ATOM   7300  C   LYS A 462       7.851  36.906  36.624  1.00  2.120          C  
ATOM   7301  O   LYS A 462       8.956  37.436  36.751  1.00  2.000          O  
ATOM   7302  CB  LYS A 462       9.013  35.374  34.978  1.00  2.940          C  
ATOM   7303  CG  LYS A 462       9.021  34.053  34.177  1.00  2.940          C  
ATOM   7304  CD  LYS A 462      10.306  33.864  33.354  1.00  2.940          C  
ATOM   7305  CE  LYS A 462      10.328  34.786  32.129  1.00  2.940          C  
ATOM   7306  NZ  LYS A 462      11.514  34.564  31.273  1.00  2.940          N  
ATOM   7307  H   LYS A 462       5.893  34.829  35.029  1.00  2.560          H  
ATOM   7308  HA  LYS A 462       7.642  34.757  36.513  1.00  2.510          H  
ATOM   7309 1HB  LYS A 462       9.159  36.208  34.311  1.00  3.530          H  
ATOM   7310 2HB  LYS A 462       9.864  35.351  35.647  1.00  3.530          H  
ATOM   7311 1HG  LYS A 462       8.915  33.217  34.867  1.00  3.530          H  
ATOM   7312 2HG  LYS A 462       8.166  34.045  33.498  1.00  3.530          H  
ATOM   7313 1HD  LYS A 462      11.173  34.078  33.963  1.00  3.530          H  
ATOM   7314 2HD  LYS A 462      10.369  32.831  33.014  1.00  3.530          H  
ATOM   7315 1HE  LYS A 462       9.432  34.612  31.536  1.00  3.530          H  
ATOM   7316 2HE  LYS A 462      10.343  35.822  32.450  1.00  3.530          H  
ATOM   7317 1HZ  LYS A 462      11.443  35.220  30.490  1.00  3.530          H  
ATOM   7318 2HZ  LYS A 462      12.356  34.750  31.787  1.00  3.530          H  
ATOM   7319 3HZ  LYS A 462      11.552  33.620  30.908  1.00  3.530          H  
ATOM   7320  N   PRO A 463       6.730  37.443  37.186  1.00  2.350          N  
ATOM   7321  CA  PRO A 463       6.622  38.689  37.938  1.00  2.380          C  
ATOM   7322  C   PRO A 463       7.085  38.529  39.359  1.00  2.350          C  
ATOM   7323  O   PRO A 463       6.962  37.430  39.887  1.00  2.430          O  
ATOM   7324  CB  PRO A 463       5.121  38.908  37.991  1.00  3.570          C  
ATOM   7325  CG  PRO A 463       4.571  37.489  38.110  1.00  3.570          C  
ATOM   7326  CD  PRO A 463       5.473  36.647  37.266  1.00  3.570          C  
ATOM   7327  HA  PRO A 463       7.153  39.500  37.412  1.00  2.860          H  
ATOM   7328 1HB  PRO A 463       4.856  39.553  38.847  1.00  4.280          H  
ATOM   7329 2HB  PRO A 463       4.788  39.417  37.077  1.00  4.280          H  
ATOM   7330 1HG  PRO A 463       4.535  37.173  39.167  1.00  4.280          H  
ATOM   7331 2HG  PRO A 463       3.539  37.438  37.739  1.00  4.280          H  
ATOM   7332 1HD  PRO A 463       5.666  35.677  37.732  1.00  4.280          H  
ATOM   7333 2HD  PRO A 463       4.932  36.578  36.355  1.00  4.280          H  
ATOM   7334  N   PHE A 464       7.457  39.621  40.010  1.00  2.330          N  
ATOM   7335  CA  PHE A 464       7.675  39.628  41.459  1.00  2.360          C  
ATOM   7336  C   PHE A 464       7.686  41.066  41.949  1.00  2.390          C  
ATOM   7337  O   PHE A 464       7.871  41.977  41.140  1.00  1.990          O  
ATOM   7338  CB  PHE A 464       8.985  38.934  41.841  1.00  3.290          C  
ATOM   7339  CG  PHE A 464      10.208  39.539  41.253  1.00  3.290          C  
ATOM   7340  CD1 PHE A 464      10.904  40.531  41.928  1.00  3.290          C  
ATOM   7341  CD2 PHE A 464      10.677  39.113  40.019  1.00  3.290          C  
ATOM   7342  CE1 PHE A 464      12.042  41.090  41.383  1.00  3.290          C  
ATOM   7343  CE2 PHE A 464      11.809  39.668  39.472  1.00  3.290          C  
ATOM   7344  CZ  PHE A 464      12.494  40.661  40.155  1.00  3.290          C  
ATOM   7345  H   PHE A 464       7.577  40.489  39.504  1.00  2.800          H  
ATOM   7346  HA  PHE A 464       6.850  39.104  41.948  1.00  2.830          H  
ATOM   7347 1HB  PHE A 464       9.091  38.934  42.925  1.00  3.950          H  
ATOM   7348 2HB  PHE A 464       8.951  37.910  41.532  1.00  3.950          H  
ATOM   7349  HD1 PHE A 464      10.539  40.868  42.889  1.00  3.950          H  
ATOM   7350  HD2 PHE A 464      10.135  38.331  39.478  1.00  3.950          H  
ATOM   7351  HE1 PHE A 464      12.582  41.873  41.915  1.00  3.950          H  
ATOM   7352  HE2 PHE A 464      12.171  39.331  38.500  1.00  3.950          H  
ATOM   7353  HZ  PHE A 464      13.395  41.105  39.720  1.00  3.950          H  
ATOM   7354  N   GLU A 465       7.538  41.272  43.264  1.00  3.010          N  
ATOM   7355  CA  GLU A 465       7.696  42.616  43.833  1.00  3.160          C  
ATOM   7356  C   GLU A 465       8.145  42.537  45.284  1.00  3.220          C  
ATOM   7357  O   GLU A 465       7.780  41.617  46.005  1.00  3.540          O  
ATOM   7358  CB  GLU A 465       6.412  43.451  43.691  1.00  4.360          C  
ATOM   7359  CG  GLU A 465       6.514  44.906  44.248  1.00  4.360          C  
ATOM   7360  CD  GLU A 465       7.614  45.756  43.609  1.00  4.360          C  
ATOM   7361  OE1 GLU A 465       7.379  46.378  42.601  1.00  4.360          O  
ATOM   7362  OE2 GLU A 465       8.724  45.748  44.160  1.00  4.360          O  
ATOM   7363  H   GLU A 465       7.322  40.479  43.882  1.00  3.610          H  
ATOM   7364  HA  GLU A 465       8.481  43.132  43.276  1.00  3.790          H  
ATOM   7365 1HB  GLU A 465       6.136  43.517  42.638  1.00  5.240          H  
ATOM   7366 2HB  GLU A 465       5.597  42.949  44.212  1.00  5.240          H  
ATOM   7367 1HG  GLU A 465       5.560  45.400  44.077  1.00  5.240          H  
ATOM   7368 2HG  GLU A 465       6.671  44.881  45.312  1.00  5.240          H  
ATOM   7369  N   ARG A 466       8.982  43.484  45.701  1.00  3.000          N  
ATOM   7370  CA  ARG A 466       9.484  43.519  47.070  1.00  2.980          C  
ATOM   7371  C   ARG A 466       9.047  44.779  47.825  1.00  2.970          C  
ATOM   7372  O   ARG A 466       8.966  44.783  49.059  1.00  2.960          O  
ATOM   7373  CB  ARG A 466      11.005  43.376  47.093  1.00  4.180          C  
ATOM   7374  CG  ARG A 466      11.542  41.906  46.979  1.00  4.180          C  
ATOM   7375  CD  ARG A 466      11.520  41.362  45.570  1.00  4.180          C  
ATOM   7376  NE  ARG A 466      12.035  40.003  45.488  1.00  4.180          N  
ATOM   7377  CZ  ARG A 466      13.318  39.639  45.316  1.00  4.180          C  
ATOM   7378  NH1 ARG A 466      14.270  40.544  45.203  1.00  4.180          N  
ATOM   7379  NH2 ARG A 466      13.621  38.354  45.264  1.00  4.180          N  
ATOM   7380  H   ARG A 466       9.216  44.237  45.052  1.00  3.600          H  
ATOM   7381  HA  ARG A 466       9.071  42.661  47.600  1.00  3.580          H  
ATOM   7382 1HB  ARG A 466      11.433  43.952  46.272  1.00  5.020          H  
ATOM   7383 2HB  ARG A 466      11.393  43.798  48.019  1.00  5.020          H  
ATOM   7384 1HG  ARG A 466      12.566  41.865  47.348  1.00  5.020          H  
ATOM   7385 2HG  ARG A 466      10.916  41.257  47.590  1.00  5.020          H  
ATOM   7386 1HD  ARG A 466      10.512  41.316  45.227  1.00  5.020          H  
ATOM   7387 2HD  ARG A 466      12.092  42.001  44.902  1.00  5.020          H  
ATOM   7388  HE  ARG A 466      11.357  39.256  45.564  1.00  5.020          H  
ATOM   7389 1HH1 ARG A 466      14.049  41.526  45.245  1.00  5.020          H  
ATOM   7390 2HH1 ARG A 466      15.230  40.256  45.075  1.00  5.020          H  
ATOM   7391 1HH2 ARG A 466      12.889  37.647  45.353  1.00  5.020          H  
ATOM   7392 2HH2 ARG A 466      14.576  38.062  45.141  1.00  5.020          H  
ATOM   7393  N   ASP A 467       8.752  45.866  47.107  1.00  2.960          N  
ATOM   7394  CA  ASP A 467       8.372  47.119  47.775  1.00  2.950          C  
ATOM   7395  C   ASP A 467       6.882  47.041  48.098  1.00  2.830          C  
ATOM   7396  O   ASP A 467       6.041  47.641  47.425  1.00  2.750          O  
ATOM   7397  CB  ASP A 467       8.664  48.334  46.887  1.00  4.130          C  
ATOM   7398  CG  ASP A 467       8.505  49.677  47.626  1.00  4.130          C  
ATOM   7399  OD1 ASP A 467       8.458  49.666  48.838  1.00  4.130          O  
ATOM   7400  OD2 ASP A 467       8.457  50.699  46.973  1.00  4.130          O  
ATOM   7401  H   ASP A 467       8.793  45.831  46.085  1.00  3.550          H  
ATOM   7402  HA  ASP A 467       8.928  47.215  48.707  1.00  3.540          H  
ATOM   7403 1HB  ASP A 467       9.682  48.264  46.497  1.00  4.960          H  
ATOM   7404 2HB  ASP A 467       7.992  48.321  46.025  1.00  4.960          H  
ATOM   7405  N   ILE A 468       6.565  46.255  49.112  1.00  2.810          N  
ATOM   7406  CA  ILE A 468       5.186  45.913  49.396  1.00  2.630          C  
ATOM   7407  C   ILE A 468       4.386  46.748  50.397  1.00  2.840          C  
ATOM   7408  O   ILE A 468       4.777  46.830  51.560  1.00  3.300          O  
ATOM   7409  CB  ILE A 468       5.144  44.438  49.893  1.00  3.750          C  
ATOM   7410  CG1 ILE A 468       5.733  43.489  48.847  1.00  3.750          C  
ATOM   7411  CG2 ILE A 468       3.774  43.952  50.384  1.00  3.750          C  
ATOM   7412  CD1 ILE A 468       5.121  43.511  47.466  1.00  3.750          C  
ATOM   7413  H   ILE A 468       7.345  45.823  49.611  1.00  3.370          H  
ATOM   7414  HA  ILE A 468       4.715  45.989  48.449  1.00  3.160          H  
ATOM   7415  HB  ILE A 468       5.821  44.380  50.744  1.00  4.500          H  
ATOM   7416 1HG1 ILE A 468       6.772  43.664  48.765  1.00  4.500          H  
ATOM   7417 2HG1 ILE A 468       5.585  42.514  49.227  1.00  4.500          H  
ATOM   7418 1HG2 ILE A 468       3.880  42.934  50.762  1.00  4.500          H  
ATOM   7419 2HG2 ILE A 468       3.414  44.586  51.191  1.00  4.500          H  
ATOM   7420 3HG2 ILE A 468       3.059  43.950  49.604  1.00  4.500          H  
ATOM   7421 1HD1 ILE A 468       5.608  42.759  46.851  1.00  4.500          H  
ATOM   7422 2HD1 ILE A 468       4.075  43.295  47.524  1.00  4.500          H  
ATOM   7423 3HD1 ILE A 468       5.257  44.473  47.007  1.00  4.500          H  
ATOM   7424  N   SER A 469       3.205  47.304  50.002  1.00  2.890          N  
ATOM   7425  CA  SER A 469       2.627  47.414  48.636  1.00  3.100          C  
ATOM   7426  C   SER A 469       1.420  48.371  48.708  1.00  3.490          C  
ATOM   7427  O   SER A 469       0.475  48.084  49.460  1.00  4.230          O  
ATOM   7428  CB  SER A 469       2.113  46.081  48.063  1.00  4.260          C  
ATOM   7429  OG  SER A 469       1.590  46.275  46.809  1.00  4.260          O  
ATOM   7430  H   SER A 469       2.670  47.729  50.742  1.00  3.470          H  
ATOM   7431  HA  SER A 469       3.370  47.845  47.960  1.00  3.720          H  
ATOM   7432 1HB  SER A 469       2.851  45.357  47.967  1.00  5.110          H  
ATOM   7433 2HB  SER A 469       1.365  45.665  48.715  1.00  5.110          H  
ATOM   7434  HG  SER A 469       1.255  45.419  46.515  1.00  5.110          H  
ATOM   7435  N   THR A 470       1.435  49.499  47.981  1.00  3.100          N  
ATOM   7436  CA  THR A 470       0.292  50.435  48.047  1.00  3.500          C  
ATOM   7437  C   THR A 470      -0.132  51.028  46.706  1.00  2.680          C  
ATOM   7438  O   THR A 470       0.678  51.191  45.776  1.00  1.690          O  
ATOM   7439  CB  THR A 470       0.551  51.615  49.009  1.00  4.740          C  
ATOM   7440  OG1 THR A 470       1.650  52.367  48.540  1.00  4.740          O  
ATOM   7441  CG2 THR A 470       0.812  51.163  50.402  1.00  4.740          C  
ATOM   7442  H   THR A 470       2.223  49.708  47.382  1.00  3.720          H  
ATOM   7443  HA  THR A 470      -0.565  49.882  48.428  1.00  4.200          H  
ATOM   7444  HB  THR A 470      -0.330  52.246  49.010  1.00  5.690          H  
ATOM   7445  HG1 THR A 470       1.764  53.145  49.103  1.00  5.690          H  
ATOM   7446 1HG2 THR A 470       0.966  52.027  51.042  1.00  5.690          H  
ATOM   7447 2HG2 THR A 470      -0.051  50.604  50.745  1.00  5.690          H  
ATOM   7448 3HG2 THR A 470       1.691  50.536  50.438  1.00  5.690          H  
ATOM   7449  N   GLU A 471      -1.390  51.493  46.654  1.00  3.110          N  
ATOM   7450  CA  GLU A 471      -1.912  52.135  45.441  1.00  2.510          C  
ATOM   7451  C   GLU A 471      -1.137  53.392  45.041  1.00  1.480          C  
ATOM   7452  O   GLU A 471      -0.858  53.614  43.859  1.00  0.840          O  
ATOM   7453  CB  GLU A 471      -3.391  52.521  45.593  1.00  3.750          C  
ATOM   7454  CG  GLU A 471      -4.364  51.368  45.635  1.00  3.750          C  
ATOM   7455  CD  GLU A 471      -5.817  51.717  45.810  1.00  3.750          C  
ATOM   7456  OE1 GLU A 471      -6.126  52.858  46.034  1.00  3.750          O  
ATOM   7457  OE2 GLU A 471      -6.630  50.814  45.703  1.00  3.750          O  
ATOM   7458  H   GLU A 471      -1.998  51.311  47.463  1.00  3.730          H  
ATOM   7459  HA  GLU A 471      -1.832  51.428  44.621  1.00  3.010          H  
ATOM   7460 1HB  GLU A 471      -3.532  53.144  46.478  1.00  4.500          H  
ATOM   7461 2HB  GLU A 471      -3.656  53.103  44.723  1.00  4.500          H  
ATOM   7462 1HG  GLU A 471      -4.292  50.879  44.688  1.00  4.500          H  
ATOM   7463 2HG  GLU A 471      -4.059  50.682  46.424  1.00  4.500          H  
ATOM   7464  N   ILE A 472      -0.701  54.178  46.011  1.00  1.990          N  
ATOM   7465  CA  ILE A 472       0.028  55.397  45.685  1.00  1.990          C  
ATOM   7466  C   ILE A 472       1.352  55.124  44.954  1.00  2.410          C  
ATOM   7467  O   ILE A 472       1.811  55.977  44.193  1.00  1.930          O  
ATOM   7468  CB  ILE A 472       0.261  56.279  46.946  1.00  2.790          C  
ATOM   7469  CG1 ILE A 472       0.730  57.732  46.588  1.00  2.790          C  
ATOM   7470  CG2 ILE A 472       1.250  55.633  47.905  1.00  2.790          C  
ATOM   7471  CD1 ILE A 472      -0.311  58.592  45.860  1.00  2.790          C  
ATOM   7472  H   ILE A 472      -0.927  53.946  46.967  1.00  2.390          H  
ATOM   7473  HA  ILE A 472      -0.606  55.964  45.010  1.00  2.390          H  
ATOM   7474  HB  ILE A 472      -0.689  56.397  47.431  1.00  3.340          H  
ATOM   7475 1HG1 ILE A 472       0.990  58.236  47.512  1.00  3.340          H  
ATOM   7476 2HG1 ILE A 472       1.621  57.680  45.967  1.00  3.340          H  
ATOM   7477 1HG2 ILE A 472       1.365  56.251  48.794  1.00  3.340          H  
ATOM   7478 2HG2 ILE A 472       0.880  54.669  48.185  1.00  3.340          H  
ATOM   7479 3HG2 ILE A 472       2.213  55.532  47.430  1.00  3.340          H  
ATOM   7480 1HD1 ILE A 472       0.106  59.581  45.677  1.00  3.340          H  
ATOM   7481 2HD1 ILE A 472      -0.588  58.150  44.904  1.00  3.340          H  
ATOM   7482 3HD1 ILE A 472      -1.196  58.684  46.478  1.00  3.340          H  
ATOM   7483  N   TYR A 473       2.003  53.970  45.185  1.00  3.360          N  
ATOM   7484  CA  TYR A 473       3.269  53.771  44.508  1.00  3.930          C  
ATOM   7485  C   TYR A 473       3.113  52.948  43.241  1.00  4.120          C  
ATOM   7486  O   TYR A 473       3.867  53.148  42.287  1.00  4.110          O  
ATOM   7487  CB  TYR A 473       4.299  53.118  45.431  1.00  5.270          C  
ATOM   7488  CG  TYR A 473       4.616  53.949  46.649  1.00  5.270          C  
ATOM   7489  CD1 TYR A 473       4.393  53.424  47.904  1.00  5.270          C  
ATOM   7490  CD2 TYR A 473       5.086  55.249  46.516  1.00  5.270          C  
ATOM   7491  CE1 TYR A 473       4.638  54.179  49.025  1.00  5.270          C  
ATOM   7492  CE2 TYR A 473       5.329  56.006  47.639  1.00  5.270          C  
ATOM   7493  CZ  TYR A 473       5.105  55.474  48.889  1.00  5.270          C  
ATOM   7494  OH  TYR A 473       5.342  56.229  50.010  1.00  5.270          O  
ATOM   7495  H   TYR A 473       1.631  53.233  45.785  1.00  4.030          H  
ATOM   7496  HA  TYR A 473       3.654  54.740  44.206  1.00  4.720          H  
ATOM   7497 1HB  TYR A 473       3.923  52.149  45.765  1.00  6.330          H  
ATOM   7498 2HB  TYR A 473       5.224  52.944  44.884  1.00  6.330          H  
ATOM   7499  HD1 TYR A 473       4.024  52.406  48.007  1.00  6.330          H  
ATOM   7500  HD2 TYR A 473       5.258  55.676  45.530  1.00  6.330          H  
ATOM   7501  HE1 TYR A 473       4.461  53.759  50.015  1.00  6.330          H  
ATOM   7502  HE2 TYR A 473       5.694  57.027  47.537  1.00  6.330          H  
ATOM   7503  HH  TYR A 473       5.655  57.099  49.750  1.00  6.330          H  
ATOM   7504  N   GLN A 474       2.159  52.010  43.215  1.00  4.660          N  
ATOM   7505  CA  GLN A 474       2.021  51.167  42.034  1.00  5.060          C  
ATOM   7506  C   GLN A 474       1.065  51.740  40.974  1.00  4.820          C  
ATOM   7507  O   GLN A 474       1.296  51.552  39.780  1.00  4.790          O  
ATOM   7508  CB  GLN A 474       1.565  49.782  42.420  1.00  6.920          C  
ATOM   7509  CG  GLN A 474       1.647  48.785  41.299  1.00  6.920          C  
ATOM   7510  CD  GLN A 474       1.325  47.398  41.758  1.00  6.920          C  
ATOM   7511  OE1 GLN A 474       0.164  47.010  41.969  1.00  6.920          O  
ATOM   7512  NE2 GLN A 474       2.384  46.609  41.930  1.00  6.920          N  
ATOM   7513  H   GLN A 474       1.564  51.857  44.033  1.00  5.590          H  
ATOM   7514  HA  GLN A 474       3.002  51.078  41.573  1.00  6.070          H  
ATOM   7515 1HB  GLN A 474       2.118  49.423  43.288  1.00  8.310          H  
ATOM   7516 2HB  GLN A 474       0.537  49.858  42.683  1.00  8.310          H  
ATOM   7517 1HG  GLN A 474       0.966  49.066  40.515  1.00  8.310          H  
ATOM   7518 2HG  GLN A 474       2.667  48.786  40.912  1.00  8.310          H  
ATOM   7519 1HE2 GLN A 474       2.270  45.663  42.237  1.00  8.310          H  
ATOM   7520 2HE2 GLN A 474       3.311  46.953  41.749  1.00  8.310          H  
ATOM   7521  N   ALA A 475      -0.051  52.351  41.399  1.00  4.970          N  
ATOM   7522  CA  ALA A 475      -1.032  52.896  40.464  1.00  5.000          C  
ATOM   7523  C   ALA A 475      -0.802  54.390  40.276  1.00  5.190          C  
ATOM   7524  O   ALA A 475      -0.733  54.911  39.162  1.00  5.070          O  
ATOM   7525  CB  ALA A 475      -2.446  52.682  40.994  1.00  6.990          C  
ATOM   7526  H   ALA A 475      -0.216  52.490  42.389  1.00  5.960          H  
ATOM   7527  HA  ALA A 475      -0.913  52.398  39.504  1.00  6.000          H  
ATOM   7528 1HB  ALA A 475      -3.162  53.087  40.279  1.00  8.390          H  
ATOM   7529 2HB  ALA A 475      -2.631  51.639  41.135  1.00  8.390          H  
ATOM   7530 3HB  ALA A 475      -2.562  53.189  41.948  1.00  8.390          H  
ATOM   7531  N   GLY A 476      -0.732  55.092  41.410  1.00  5.560          N  
ATOM   7532  CA  GLY A 476      -0.530  56.537  41.491  1.00  5.840          C  
ATOM   7533  C   GLY A 476      -1.813  57.354  41.285  1.00  5.510          C  
ATOM   7534  O   GLY A 476      -1.797  58.581  41.378  1.00  5.700          O  
ATOM   7535  H   GLY A 476      -0.791  54.582  42.292  1.00  6.670          H  
ATOM   7536 1HA  GLY A 476      -0.103  56.776  42.467  1.00  7.010          H  
ATOM   7537 2HA  GLY A 476       0.210  56.834  40.750  1.00  7.010          H  
ATOM   7538  N   SER A 477      -2.925  56.675  41.005  1.00  5.260          N  
ATOM   7539  CA  SER A 477      -4.212  57.310  40.731  1.00  5.370          C  
ATOM   7540  C   SER A 477      -5.040  57.656  41.969  1.00  5.690          C  
ATOM   7541  O   SER A 477      -6.039  58.375  41.872  1.00  6.140          O  
ATOM   7542  CB  SER A 477      -5.011  56.404  39.812  1.00  7.470          C  
ATOM   7543  OG  SER A 477      -5.384  55.215  40.461  1.00  7.470          O  
ATOM   7544  H   SER A 477      -2.877  55.668  40.955  1.00  6.310          H  
ATOM   7545  HA  SER A 477      -4.012  58.240  40.198  1.00  6.440          H  
ATOM   7546 1HB  SER A 477      -5.901  56.928  39.466  1.00  8.970          H  
ATOM   7547 2HB  SER A 477      -4.408  56.166  38.937  1.00  8.970          H  
ATOM   7548  HG  SER A 477      -5.747  54.645  39.777  1.00  8.970          H  
ATOM   7549  N   THR A 478      -4.636  57.134  43.124  1.00  5.520          N  
ATOM   7550  CA  THR A 478      -5.361  57.316  44.370  1.00  5.820          C  
ATOM   7551  C   THR A 478      -4.416  57.743  45.497  1.00  5.310          C  
ATOM   7552  O   THR A 478      -3.208  57.525  45.404  1.00  4.910          O  
ATOM   7553  CB  THR A 478      -6.003  55.981  44.781  1.00  8.030          C  
ATOM   7554  OG1 THR A 478      -4.962  55.062  45.031  1.00  8.030          O  
ATOM   7555  CG2 THR A 478      -6.896  55.443  43.682  1.00  8.030          C  
ATOM   7556  H   THR A 478      -3.801  56.568  43.126  1.00  6.620          H  
ATOM   7557  HA  THR A 478      -6.123  58.073  44.210  1.00  6.980          H  
ATOM   7558  HB  THR A 478      -6.583  56.095  45.681  1.00  9.630          H  
ATOM   7559  HG1 THR A 478      -5.330  54.272  45.486  1.00  9.630          H  
ATOM   7560 1HG2 THR A 478      -7.316  54.489  44.003  1.00  9.630          H  
ATOM   7561 2HG2 THR A 478      -7.699  56.151  43.485  1.00  9.630          H  
ATOM   7562 3HG2 THR A 478      -6.327  55.288  42.784  1.00  9.630          H  
ATOM   7563  N   PRO A 479      -4.932  58.375  46.571  1.00  5.380          N  
ATOM   7564  CA  PRO A 479      -4.227  58.720  47.790  1.00  5.000          C  
ATOM   7565  C   PRO A 479      -3.975  57.513  48.662  1.00  5.350          C  
ATOM   7566  O   PRO A 479      -4.677  56.508  48.563  1.00  6.010          O  
ATOM   7567  CB  PRO A 479      -5.162  59.698  48.465  1.00  7.500          C  
ATOM   7568  CG  PRO A 479      -6.532  59.317  47.998  1.00  7.500          C  
ATOM   7569  CD  PRO A 479      -6.340  58.866  46.559  1.00  7.500          C  
ATOM   7570  HA  PRO A 479      -3.278  59.209  47.530  1.00  6.000          H  
ATOM   7571 1HB  PRO A 479      -5.058  59.594  49.561  1.00  9.000          H  
ATOM   7572 2HB  PRO A 479      -4.880  60.723  48.202  1.00  9.000          H  
ATOM   7573 1HG  PRO A 479      -6.937  58.524  48.660  1.00  9.000          H  
ATOM   7574 2HG  PRO A 479      -7.214  60.177  48.098  1.00  9.000          H  
ATOM   7575 1HD  PRO A 479      -7.065  58.086  46.361  1.00  9.000          H  
ATOM   7576 2HD  PRO A 479      -6.448  59.720  45.871  1.00  9.000          H  
ATOM   7577  N   CYS A 480      -3.038  57.663  49.568  1.00  5.030          N  
ATOM   7578  CA  CYS A 480      -2.699  56.653  50.557  1.00  5.540          C  
ATOM   7579  C   CYS A 480      -2.221  57.348  51.826  1.00  5.350          C  
ATOM   7580  O   CYS A 480      -2.357  58.568  51.967  1.00  4.760          O  
ATOM   7581  CB  CYS A 480      -1.627  55.718  49.995  1.00  7.550          C  
ATOM   7582  SG  CYS A 480      -1.237  54.228  50.972  1.00  7.550          S  
ATOM   7583  H   CYS A 480      -2.501  58.516  49.555  1.00  6.040          H  
ATOM   7584  HA  CYS A 480      -3.585  56.072  50.784  1.00  6.650          H  
ATOM   7585 1HB  CYS A 480      -1.934  55.389  49.005  1.00  9.060          H  
ATOM   7586 2HB  CYS A 480      -0.708  56.283  49.881  1.00  9.060          H  
ATOM   7587  N   ASN A 481      -1.783  56.573  52.800  1.00  5.980          N  
ATOM   7588  CA  ASN A 481      -1.346  57.117  54.062  1.00  5.900          C  
ATOM   7589  C   ASN A 481      -0.315  58.203  53.833  1.00  5.890          C  
ATOM   7590  O   ASN A 481       0.653  58.016  53.097  1.00  6.220          O  
ATOM   7591  CB  ASN A 481      -0.781  56.020  54.939  1.00  8.290          C  
ATOM   7592  CG  ASN A 481      -0.526  56.489  56.327  1.00  8.290          C  
ATOM   7593  OD1 ASN A 481      -1.349  57.217  56.901  1.00  8.290          O  
ATOM   7594  ND2 ASN A 481       0.590  56.105  56.889  1.00  8.290          N  
ATOM   7595  H   ASN A 481      -1.741  55.574  52.658  1.00  7.180          H  
ATOM   7596  HA  ASN A 481      -2.190  57.586  54.557  1.00  7.080          H  
ATOM   7597 1HB  ASN A 481      -1.458  55.173  54.958  1.00  9.950          H  
ATOM   7598 2HB  ASN A 481       0.156  55.666  54.509  1.00  9.950          H  
ATOM   7599 1HD2 ASN A 481       0.808  56.396  57.821  1.00  9.950          H  
ATOM   7600 2HD2 ASN A 481       1.232  55.526  56.386  1.00  9.950          H  
ATOM   7601  N   GLY A 482      -0.537  59.354  54.460  1.00  5.900          N  
ATOM   7602  CA  GLY A 482       0.361  60.493  54.322  1.00  6.400          C  
ATOM   7603  C   GLY A 482      -0.084  61.475  53.237  1.00  5.540          C  
ATOM   7604  O   GLY A 482       0.467  62.573  53.133  1.00  5.270          O  
ATOM   7605  H   GLY A 482      -1.356  59.439  55.049  1.00  7.080          H  
ATOM   7606 1HA  GLY A 482       0.428  61.013  55.278  1.00  7.680          H  
ATOM   7607 2HA  GLY A 482       1.362  60.131  54.092  1.00  7.680          H  
ATOM   7608  N   VAL A 483      -1.089  61.095  52.442  1.00  5.260          N  
ATOM   7609  CA  VAL A 483      -1.590  61.954  51.380  1.00  5.670          C  
ATOM   7610  C   VAL A 483      -3.012  62.446  51.690  1.00  5.630          C  
ATOM   7611  O   VAL A 483      -3.250  63.652  51.752  1.00  5.810          O  
ATOM   7612  CB  VAL A 483      -1.615  61.171  50.037  1.00  7.770          C  
ATOM   7613  CG1 VAL A 483      -2.165  62.043  48.903  1.00  7.770          C  
ATOM   7614  CG2 VAL A 483      -0.213  60.634  49.713  1.00  7.770          C  
ATOM   7615  H   VAL A 483      -1.503  60.167  52.546  1.00  6.310          H  
ATOM   7616  HA  VAL A 483      -0.931  62.818  51.283  1.00  6.800          H  
ATOM   7617  HB  VAL A 483      -2.291  60.343  50.140  1.00  9.330          H  
ATOM   7618 1HG1 VAL A 483      -2.196  61.464  47.982  1.00  9.330          H  
ATOM   7619 2HG1 VAL A 483      -3.170  62.388  49.140  1.00  9.330          H  
ATOM   7620 3HG1 VAL A 483      -1.513  62.907  48.766  1.00  9.330          H  
ATOM   7621 1HG2 VAL A 483      -0.244  60.065  48.785  1.00  9.330          H  
ATOM   7622 2HG2 VAL A 483       0.476  61.468  49.606  1.00  9.330          H  
ATOM   7623 3HG2 VAL A 483       0.130  59.983  50.523  1.00  9.330          H  
ATOM   7624  N   GLU A 484      -3.953  61.501  51.801  1.00  5.530          N  
ATOM   7625  CA  GLU A 484      -5.393  61.777  52.018  1.00  5.570          C  
ATOM   7626  C   GLU A 484      -6.069  60.516  52.559  1.00  6.120          C  
ATOM   7627  O   GLU A 484      -5.468  59.451  52.506  1.00  6.240          O  
ATOM   7628  CB  GLU A 484      -6.069  62.339  50.744  1.00  7.780          C  
ATOM   7629  CG  GLU A 484      -7.583  62.714  50.833  1.00  7.780          C  
ATOM   7630  CD  GLU A 484      -7.954  63.709  51.909  1.00  7.780          C  
ATOM   7631  OE1 GLU A 484      -8.072  64.874  51.626  1.00  7.780          O  
ATOM   7632  OE2 GLU A 484      -8.117  63.272  53.031  1.00  7.780          O  
ATOM   7633  H   GLU A 484      -3.634  60.529  51.758  1.00  6.640          H  
ATOM   7634  HA  GLU A 484      -5.484  62.547  52.786  1.00  6.680          H  
ATOM   7635 1HB  GLU A 484      -5.532  63.224  50.410  1.00  9.340          H  
ATOM   7636 2HB  GLU A 484      -6.010  61.639  49.981  1.00  9.340          H  
ATOM   7637 1HG  GLU A 484      -7.852  63.155  49.876  1.00  9.340          H  
ATOM   7638 2HG  GLU A 484      -8.180  61.808  50.935  1.00  9.340          H  
ATOM   7639  N   GLY A 485      -7.266  60.632  53.150  1.00  6.530          N  
ATOM   7640  CA  GLY A 485      -8.000  59.449  53.624  1.00  7.150          C  
ATOM   7641  C   GLY A 485      -7.939  58.369  52.544  1.00  6.870          C  
ATOM   7642  O   GLY A 485      -7.996  58.668  51.349  1.00  6.230          O  
ATOM   7643  H   GLY A 485      -7.692  61.561  53.215  1.00  7.840          H  
ATOM   7644 1HA  GLY A 485      -7.555  59.081  54.549  1.00  8.580          H  
ATOM   7645 2HA  GLY A 485      -9.035  59.715  53.834  1.00  8.580          H  
ATOM   7646  N   PHE A 486      -7.823  57.108  52.966  1.00  7.420          N  
ATOM   7647  CA  PHE A 486      -7.558  56.046  52.008  1.00  7.380          C  
ATOM   7648  C   PHE A 486      -8.005  54.626  52.331  1.00  7.210          C  
ATOM   7649  O   PHE A 486      -8.302  54.276  53.473  1.00  8.100          O  
ATOM   7650  CB  PHE A 486      -6.051  55.975  51.870  1.00 10.350          C  
ATOM   7651  CG  PHE A 486      -5.380  55.624  53.222  1.00 10.350          C  
ATOM   7652  CD1 PHE A 486      -5.139  54.320  53.595  1.00 10.350          C  
ATOM   7653  CD2 PHE A 486      -5.017  56.609  54.117  1.00 10.350          C  
ATOM   7654  CE1 PHE A 486      -4.561  54.012  54.793  1.00 10.350          C  
ATOM   7655  CE2 PHE A 486      -4.446  56.298  55.323  1.00 10.350          C  
ATOM   7656  CZ  PHE A 486      -4.214  54.999  55.657  1.00 10.350          C  
ATOM   7657  H   PHE A 486      -7.838  56.897  53.953  1.00  8.900          H  
ATOM   7658  HA  PHE A 486      -8.012  56.337  51.060  1.00  8.860          H  
ATOM   7659 1HB  PHE A 486      -5.773  55.233  51.132  1.00 12.420          H  
ATOM   7660 2HB  PHE A 486      -5.673  56.946  51.530  1.00 12.420          H  
ATOM   7661  HD1 PHE A 486      -5.416  53.530  52.938  1.00 12.420          H  
ATOM   7662  HD2 PHE A 486      -5.189  57.641  53.865  1.00 12.420          H  
ATOM   7663  HE1 PHE A 486      -4.387  52.971  55.057  1.00 12.420          H  
ATOM   7664  HE2 PHE A 486      -4.169  57.092  56.019  1.00 12.420          H  
ATOM   7665  HZ  PHE A 486      -3.754  54.756  56.615  1.00 12.420          H  
ATOM   7666  N   ASN A 487      -7.971  53.808  51.275  1.00  6.230          N  
ATOM   7667  CA  ASN A 487      -8.167  52.363  51.271  1.00  6.180          C  
ATOM   7668  C   ASN A 487      -7.114  51.832  50.293  1.00  5.430          C  
ATOM   7669  O   ASN A 487      -7.450  51.360  49.215  1.00  4.890          O  
ATOM   7670  CB  ASN A 487      -9.568  51.986  50.817  1.00  8.670          C  
ATOM   7671  CG  ASN A 487     -10.651  52.490  51.728  1.00  8.670          C  
ATOM   7672  OD1 ASN A 487     -10.910  51.905  52.787  1.00  8.670          O  
ATOM   7673  ND2 ASN A 487     -11.297  53.561  51.338  1.00  8.670          N  
ATOM   7674  H   ASN A 487      -7.750  54.230  50.381  1.00  7.480          H  
ATOM   7675  HA  ASN A 487      -7.964  51.953  52.261  1.00  7.420          H  
ATOM   7676 1HB  ASN A 487      -9.742  52.382  49.816  1.00 10.410          H  
ATOM   7677 2HB  ASN A 487      -9.645  50.901  50.753  1.00 10.410          H  
ATOM   7678 1HD2 ASN A 487     -12.027  53.939  51.909  1.00 10.410          H  
ATOM   7679 2HD2 ASN A 487     -11.057  54.002  50.476  1.00 10.410          H  
ATOM   7680  N   CYS A 488      -5.835  52.005  50.646  1.00  5.400          N  
ATOM   7681  CA  CYS A 488      -4.713  51.793  49.714  1.00  4.730          C  
ATOM   7682  C   CYS A 488      -3.776  50.607  49.919  1.00  4.610          C  
ATOM   7683  O   CYS A 488      -2.835  50.447  49.137  1.00  4.580          O  
ATOM   7684  CB  CYS A 488      -3.811  53.022  49.715  1.00  6.890          C  
ATOM   7685  SG  CYS A 488      -3.002  53.281  51.305  1.00  6.890          S  
ATOM   7686  H   CYS A 488      -5.637  52.349  51.571  1.00  6.480          H  
ATOM   7687  HA  CYS A 488      -5.148  51.700  48.718  1.00  5.680          H  
ATOM   7688 1HB  CYS A 488      -3.047  52.914  48.953  1.00  8.270          H  
ATOM   7689 2HB  CYS A 488      -4.396  53.909  49.465  1.00  8.270          H  
ATOM   7690  N   TYR A 489      -3.958  49.798  50.957  1.00  4.700          N  
ATOM   7691  CA  TYR A 489      -2.993  48.718  51.173  1.00  4.610          C  
ATOM   7692  C   TYR A 489      -3.341  47.416  50.458  1.00  4.390          C  
ATOM   7693  O   TYR A 489      -4.420  46.844  50.639  1.00  4.400          O  
ATOM   7694  CB  TYR A 489      -2.773  48.519  52.669  1.00  6.490          C  
ATOM   7695  CG  TYR A 489      -1.922  49.623  53.261  1.00  6.490          C  
ATOM   7696  CD1 TYR A 489      -2.481  50.792  53.750  1.00  6.490          C  
ATOM   7697  CD2 TYR A 489      -0.552  49.448  53.298  1.00  6.490          C  
ATOM   7698  CE1 TYR A 489      -1.659  51.780  54.271  1.00  6.490          C  
ATOM   7699  CE2 TYR A 489       0.258  50.430  53.818  1.00  6.490          C  
ATOM   7700  CZ  TYR A 489      -0.291  51.591  54.300  1.00  6.490          C  
ATOM   7701  OH  TYR A 489       0.525  52.567  54.819  1.00  6.490          O  
ATOM   7702  H   TYR A 489      -4.735  49.921  51.588  1.00  5.640          H  
ATOM   7703  HA  TYR A 489      -2.037  49.044  50.763  1.00  5.530          H  
ATOM   7704 1HB  TYR A 489      -3.734  48.510  53.183  1.00  7.790          H  
ATOM   7705 2HB  TYR A 489      -2.288  47.571  52.857  1.00  7.790          H  
ATOM   7706  HD1 TYR A 489      -3.557  50.939  53.722  1.00  7.790          H  
ATOM   7707  HD2 TYR A 489      -0.110  48.528  52.910  1.00  7.790          H  
ATOM   7708  HE1 TYR A 489      -2.080  52.702  54.652  1.00  7.790          H  
ATOM   7709  HE2 TYR A 489       1.338  50.286  53.842  1.00  7.790          H  
ATOM   7710  HH  TYR A 489       1.439  52.272  54.778  1.00  7.790          H  
ATOM   7711  N   PHE A 490      -2.382  46.980  49.636  1.00  4.230          N  
ATOM   7712  CA  PHE A 490      -2.437  45.801  48.776  1.00  4.050          C  
ATOM   7713  C   PHE A 490      -2.114  44.368  49.320  1.00  4.050          C  
ATOM   7714  O   PHE A 490      -2.553  43.384  48.689  1.00  3.890          O  
ATOM   7715  CB  PHE A 490      -1.514  46.078  47.594  1.00  5.740          C  
ATOM   7716  CG  PHE A 490      -1.979  47.084  46.498  1.00  5.740          C  
ATOM   7717  CD1 PHE A 490      -1.045  47.686  45.678  1.00  5.740          C  
ATOM   7718  CD2 PHE A 490      -3.300  47.379  46.243  1.00  5.740          C  
ATOM   7719  CE1 PHE A 490      -1.402  48.485  44.667  1.00  5.740          C  
ATOM   7720  CE2 PHE A 490      -3.641  48.187  45.205  1.00  5.740          C  
ATOM   7721  CZ  PHE A 490      -2.682  48.729  44.410  1.00  5.740          C  
ATOM   7722  H   PHE A 490      -1.518  47.533  49.581  1.00  5.080          H  
ATOM   7723  HA  PHE A 490      -3.455  45.737  48.415  1.00  4.860          H  
ATOM   7724 1HB  PHE A 490      -0.629  46.472  47.990  1.00  6.890          H  
ATOM   7725 2HB  PHE A 490      -1.253  45.142  47.111  1.00  6.890          H  
ATOM   7726  HD1 PHE A 490      -0.008  47.506  45.824  1.00  6.890          H  
ATOM   7727  HD2 PHE A 490      -4.076  46.956  46.841  1.00  6.890          H  
ATOM   7728  HE1 PHE A 490      -0.650  48.911  44.061  1.00  6.890          H  
ATOM   7729  HE2 PHE A 490      -4.688  48.406  45.002  1.00  6.890          H  
ATOM   7730  HZ  PHE A 490      -2.957  49.368  43.576  1.00  6.890          H  
ATOM   7731  N   PRO A 491      -1.263  44.175  50.370  1.00  4.260          N  
ATOM   7732  CA  PRO A 491      -0.873  42.878  50.914  1.00  4.280          C  
ATOM   7733  C   PRO A 491      -1.919  42.255  51.811  1.00  4.370          C  
ATOM   7734  O   PRO A 491      -2.673  42.973  52.469  1.00  4.490          O  
ATOM   7735  CB  PRO A 491       0.379  43.212  51.710  1.00  6.420          C  
ATOM   7736  CG  PRO A 491       0.146  44.609  52.196  1.00  6.420          C  
ATOM   7737  CD  PRO A 491      -0.663  45.294  51.114  1.00  6.420          C  
ATOM   7738  HA  PRO A 491      -0.652  42.205  50.093  1.00  5.140          H  
ATOM   7739 1HB  PRO A 491       0.493  42.491  52.534  1.00  7.700          H  
ATOM   7740 2HB  PRO A 491       1.250  43.107  51.077  1.00  7.700          H  
ATOM   7741 1HG  PRO A 491      -0.394  44.583  53.158  1.00  7.700          H  
ATOM   7742 2HG  PRO A 491       1.108  45.110  52.388  1.00  7.700          H  
ATOM   7743 1HD  PRO A 491      -1.424  45.831  51.654  1.00  7.700          H  
ATOM   7744 2HD  PRO A 491      -0.035  45.923  50.494  1.00  7.700          H  
ATOM   7745  N   LEU A 492      -1.883  40.930  51.916  1.00  4.360          N  
ATOM   7746  CA  LEU A 492      -2.720  40.183  52.851  1.00  4.520          C  
ATOM   7747  C   LEU A 492      -1.948  39.038  53.529  1.00  4.480          C  
ATOM   7748  O   LEU A 492      -1.160  38.331  52.888  1.00  4.410          O  
ATOM   7749  CB  LEU A 492      -3.961  39.703  52.079  1.00  6.260          C  
ATOM   7750  CG  LEU A 492      -5.019  38.832  52.757  1.00  6.260          C  
ATOM   7751  CD1 LEU A 492      -5.683  39.572  53.870  1.00  6.260          C  
ATOM   7752  CD2 LEU A 492      -6.091  38.525  51.723  1.00  6.260          C  
ATOM   7753  H   LEU A 492      -1.253  40.399  51.308  1.00  5.230          H  
ATOM   7754  HA  LEU A 492      -3.045  40.870  53.632  1.00  5.420          H  
ATOM   7755 1HB  LEU A 492      -4.485  40.569  51.791  1.00  7.520          H  
ATOM   7756 2HB  LEU A 492      -3.621  39.181  51.178  1.00  7.520          H  
ATOM   7757  HG  LEU A 492      -4.562  37.910  53.139  1.00  7.520          H  
ATOM   7758 1HD1 LEU A 492      -6.446  38.945  54.309  1.00  7.520          H  
ATOM   7759 2HD1 LEU A 492      -4.966  39.828  54.620  1.00  7.520          H  
ATOM   7760 3HD1 LEU A 492      -6.141  40.482  53.484  1.00  7.520          H  
ATOM   7761 1HD2 LEU A 492      -6.866  37.905  52.172  1.00  7.520          H  
ATOM   7762 2HD2 LEU A 492      -6.533  39.458  51.372  1.00  7.520          H  
ATOM   7763 3HD2 LEU A 492      -5.661  38.013  50.889  1.00  7.520          H  
ATOM   7764  N   GLN A 493      -2.153  38.862  54.840  1.00  4.630          N  
ATOM   7765  CA  GLN A 493      -1.517  37.771  55.573  1.00  4.680          C  
ATOM   7766  C   GLN A 493      -1.914  36.421  55.027  1.00  4.420          C  
ATOM   7767  O   GLN A 493      -3.051  36.224  54.616  1.00  4.340          O  
ATOM   7768  CB  GLN A 493      -1.828  37.842  57.081  1.00  6.530          C  
ATOM   7769  CG  GLN A 493      -3.309  37.675  57.497  1.00  6.530          C  
ATOM   7770  CD  GLN A 493      -4.040  38.993  57.545  1.00  6.530          C  
ATOM   7771  OE1 GLN A 493      -3.753  39.886  56.736  1.00  6.530          O  
ATOM   7772  NE2 GLN A 493      -4.962  39.146  58.494  1.00  6.530          N  
ATOM   7773  H   GLN A 493      -2.754  39.506  55.361  1.00  5.560          H  
ATOM   7774  HA  GLN A 493      -0.450  37.849  55.452  1.00  5.620          H  
ATOM   7775 1HB  GLN A 493      -1.259  37.067  57.591  1.00  7.840          H  
ATOM   7776 2HB  GLN A 493      -1.476  38.797  57.471  1.00  7.840          H  
ATOM   7777 1HG  GLN A 493      -3.827  37.037  56.792  1.00  7.840          H  
ATOM   7778 2HG  GLN A 493      -3.350  37.232  58.489  1.00  7.840          H  
ATOM   7779 1HE2 GLN A 493      -5.464  40.010  58.567  1.00  7.840          H  
ATOM   7780 2HE2 GLN A 493      -5.145  38.410  59.148  1.00  7.840          H  
ATOM   7781  N   SER A 494      -0.985  35.467  55.083  1.00  4.480          N  
ATOM   7782  CA  SER A 494      -1.212  34.099  54.616  1.00  4.320          C  
ATOM   7783  C   SER A 494      -2.125  33.265  55.496  1.00  4.320          C  
ATOM   7784  O   SER A 494      -2.493  32.159  55.119  1.00  4.900          O  
ATOM   7785  CB  SER A 494       0.097  33.364  54.502  1.00  6.110          C  
ATOM   7786  OG  SER A 494       0.672  33.190  55.771  1.00  6.110          O  
ATOM   7787  H   SER A 494      -0.050  35.682  55.444  1.00  5.380          H  
ATOM   7788  HA  SER A 494      -1.659  34.147  53.634  1.00  5.180          H  
ATOM   7789 1HB  SER A 494      -0.085  32.388  54.051  1.00  7.330          H  
ATOM   7790 2HB  SER A 494       0.773  33.901  53.848  1.00  7.330          H  
ATOM   7791  HG  SER A 494       1.162  34.017  55.969  1.00  7.330          H  
ATOM   7792  N   TYR A 495      -2.460  33.747  56.690  1.00  3.890          N  
ATOM   7793  CA  TYR A 495      -3.295  32.976  57.604  1.00  4.000          C  
ATOM   7794  C   TYR A 495      -2.629  31.637  57.884  1.00  4.140          C  
ATOM   7795  O   TYR A 495      -3.245  30.568  57.792  1.00  4.500          O  
ATOM   7796  CB  TYR A 495      -4.706  32.779  57.038  1.00  5.560          C  
ATOM   7797  CG  TYR A 495      -5.446  34.071  56.755  1.00  5.560          C  
ATOM   7798  CD1 TYR A 495      -5.516  34.580  55.459  1.00  5.560          C  
ATOM   7799  CD2 TYR A 495      -6.075  34.737  57.789  1.00  5.560          C  
ATOM   7800  CE1 TYR A 495      -6.218  35.750  55.213  1.00  5.560          C  
ATOM   7801  CE2 TYR A 495      -6.774  35.896  57.542  1.00  5.560          C  
ATOM   7802  CZ  TYR A 495      -6.853  36.402  56.269  1.00  5.560          C  
ATOM   7803  OH  TYR A 495      -7.573  37.553  56.046  1.00  5.560          O  
ATOM   7804  H   TYR A 495      -2.135  34.668  56.933  1.00  4.670          H  
ATOM   7805  HA  TYR A 495      -3.370  33.514  58.548  1.00  4.800          H  
ATOM   7806 1HB  TYR A 495      -4.675  32.198  56.128  1.00  6.670          H  
ATOM   7807 2HB  TYR A 495      -5.295  32.207  57.753  1.00  6.670          H  
ATOM   7808  HD1 TYR A 495      -5.017  34.059  54.640  1.00  6.670          H  
ATOM   7809  HD2 TYR A 495      -6.027  34.341  58.798  1.00  6.670          H  
ATOM   7810  HE1 TYR A 495      -6.276  36.152  54.202  1.00  6.670          H  
ATOM   7811  HE2 TYR A 495      -7.275  36.412  58.361  1.00  6.670          H  
ATOM   7812  HH  TYR A 495      -7.928  37.876  56.878  1.00  6.670          H  
ATOM   7813  N   GLY A 496      -1.360  31.707  58.276  1.00  4.290          N  
ATOM   7814  CA  GLY A 496      -0.515  30.548  58.536  1.00  4.680          C  
ATOM   7815  C   GLY A 496      -0.842  29.747  59.808  1.00  4.450          C  
ATOM   7816  O   GLY A 496      -0.029  29.596  60.726  1.00  4.900          O  
ATOM   7817  H   GLY A 496      -0.944  32.625  58.336  1.00  5.150          H  
ATOM   7818 1HA  GLY A 496      -0.577  29.887  57.672  1.00  5.620          H  
ATOM   7819 2HA  GLY A 496       0.515  30.892  58.582  1.00  5.620          H  
ATOM   7820  N   PHE A 497      -2.051  29.230  59.871  1.00  4.050          N  
ATOM   7821  CA  PHE A 497      -2.497  28.455  61.026  1.00  4.000          C  
ATOM   7822  C   PHE A 497      -2.171  26.978  60.850  1.00  4.050          C  
ATOM   7823  O   PHE A 497      -2.685  26.354  59.925  1.00  3.990          O  
ATOM   7824  CB  PHE A 497      -4.015  28.595  61.186  1.00  5.620          C  
ATOM   7825  CG  PHE A 497      -4.522  29.911  61.667  1.00  5.620          C  
ATOM   7826  CD1 PHE A 497      -4.687  30.964  60.798  1.00  5.620          C  
ATOM   7827  CD2 PHE A 497      -4.891  30.079  62.989  1.00  5.620          C  
ATOM   7828  CE1 PHE A 497      -5.173  32.170  61.222  1.00  5.620          C  
ATOM   7829  CE2 PHE A 497      -5.393  31.289  63.426  1.00  5.620          C  
ATOM   7830  CZ  PHE A 497      -5.527  32.339  62.537  1.00  5.620          C  
ATOM   7831  H   PHE A 497      -2.667  29.395  59.072  1.00  4.860          H  
ATOM   7832  HA  PHE A 497      -1.995  28.826  61.920  1.00  4.800          H  
ATOM   7833 1HB  PHE A 497      -4.463  28.436  60.216  1.00  6.740          H  
ATOM   7834 2HB  PHE A 497      -4.388  27.817  61.853  1.00  6.740          H  
ATOM   7835  HD1 PHE A 497      -4.429  30.828  59.771  1.00  6.740          H  
ATOM   7836  HD2 PHE A 497      -4.786  29.244  63.689  1.00  6.740          H  
ATOM   7837  HE1 PHE A 497      -5.286  32.985  60.519  1.00  6.740          H  
ATOM   7838  HE2 PHE A 497      -5.680  31.418  64.470  1.00  6.740          H  
ATOM   7839  HZ  PHE A 497      -5.919  33.294  62.878  1.00  6.740          H  
ATOM   7840  N   GLN A 498      -1.367  26.384  61.741  1.00  4.620          N  
ATOM   7841  CA  GLN A 498      -1.102  24.958  61.543  1.00  4.970          C  
ATOM   7842  C   GLN A 498      -2.077  23.959  62.211  1.00  4.660          C  
ATOM   7843  O   GLN A 498      -2.492  23.013  61.549  1.00  4.870          O  
ATOM   7844  CB  GLN A 498       0.329  24.610  61.976  1.00  6.820          C  
ATOM   7845  CG  GLN A 498       0.736  23.156  61.776  1.00  6.820          C  
ATOM   7846  CD  GLN A 498       0.378  22.262  62.981  1.00  6.820          C  
ATOM   7847  OE1 GLN A 498       0.416  22.701  64.139  1.00  6.820          O  
ATOM   7848  NE2 GLN A 498       0.030  21.012  62.705  1.00  6.820          N  
ATOM   7849  H   GLN A 498      -0.902  26.922  62.483  1.00  5.540          H  
ATOM   7850  HA  GLN A 498      -1.154  24.773  60.469  1.00  5.960          H  
ATOM   7851 1HB  GLN A 498       1.000  25.195  61.419  1.00  8.180          H  
ATOM   7852 2HB  GLN A 498       0.498  24.853  62.997  1.00  8.180          H  
ATOM   7853 1HG  GLN A 498       0.225  22.763  60.897  1.00  8.180          H  
ATOM   7854 2HG  GLN A 498       1.818  23.120  61.629  1.00  8.180          H  
ATOM   7855 1HE2 GLN A 498      -0.214  20.383  63.444  1.00  8.180          H  
ATOM   7856 2HE2 GLN A 498       0.003  20.696  61.756  1.00  8.180          H  
ATOM   7857  N   PRO A 499      -2.490  24.114  63.486  1.00  4.190          N  
ATOM   7858  CA  PRO A 499      -3.286  23.128  64.203  1.00  3.990          C  
ATOM   7859  C   PRO A 499      -4.812  23.203  64.130  1.00  3.660          C  
ATOM   7860  O   PRO A 499      -5.474  22.375  64.750  1.00  3.630          O  
ATOM   7861  CB  PRO A 499      -2.827  23.376  65.634  1.00  5.990          C  
ATOM   7862  CG  PRO A 499      -2.612  24.858  65.701  1.00  5.990          C  
ATOM   7863  CD  PRO A 499      -2.099  25.265  64.322  1.00  5.990          C  
ATOM   7864  HA  PRO A 499      -2.954  22.129  63.882  1.00  4.790          H  
ATOM   7865 1HB  PRO A 499      -3.586  23.017  66.344  1.00  7.180          H  
ATOM   7866 2HB  PRO A 499      -1.901  22.807  65.831  1.00  7.180          H  
ATOM   7867 1HG  PRO A 499      -3.520  25.379  65.988  1.00  7.180          H  
ATOM   7868 2HG  PRO A 499      -1.896  25.044  66.489  1.00  7.180          H  
ATOM   7869 1HD  PRO A 499      -2.622  26.180  64.011  1.00  7.180          H  
ATOM   7870 2HD  PRO A 499      -1.029  25.388  64.383  1.00  7.180          H  
ATOM   7871  N   THR A 500      -5.397  24.189  63.449  1.00  3.480          N  
ATOM   7872  CA  THR A 500      -6.853  24.328  63.521  1.00  3.170          C  
ATOM   7873  C   THR A 500      -7.489  24.447  62.155  1.00  3.150          C  
ATOM   7874  O   THR A 500      -8.237  25.396  61.901  1.00  2.680          O  
ATOM   7875  CB  THR A 500      -7.273  25.586  64.296  1.00  4.560          C  
ATOM   7876  OG1 THR A 500      -6.710  26.734  63.655  1.00  4.560          O  
ATOM   7877  CG2 THR A 500      -6.780  25.519  65.729  1.00  4.560          C  
ATOM   7878  H   THR A 500      -4.866  24.866  62.919  1.00  4.180          H  
ATOM   7879  HA  THR A 500      -7.269  23.448  64.006  1.00  3.800          H  
ATOM   7880  HB  THR A 500      -8.360  25.670  64.297  1.00  5.470          H  
ATOM   7881  HG1 THR A 500      -7.199  26.863  62.814  1.00  5.470          H  
ATOM   7882 1HG2 THR A 500      -7.084  26.417  66.261  1.00  5.470          H  
ATOM   7883 2HG2 THR A 500      -7.206  24.643  66.217  1.00  5.470          H  
ATOM   7884 3HG2 THR A 500      -5.715  25.445  65.741  1.00  5.470          H  
ATOM   7885  N   ASN A 501      -7.185  23.513  61.268  1.00  3.750          N  
ATOM   7886  CA  ASN A 501      -7.746  23.495  59.929  1.00  3.740          C  
ATOM   7887  C   ASN A 501      -7.461  22.194  59.187  1.00  3.730          C  
ATOM   7888  O   ASN A 501      -6.765  21.311  59.692  1.00  3.750          O  
ATOM   7889  CB  ASN A 501      -7.284  24.713  59.186  1.00  5.240          C  
ATOM   7890  CG  ASN A 501      -5.856  24.884  59.333  1.00  5.240          C  
ATOM   7891  OD1 ASN A 501      -5.080  23.927  59.350  1.00  5.240          O  
ATOM   7892  ND2 ASN A 501      -5.456  26.110  59.453  1.00  5.240          N  
ATOM   7893  H   ASN A 501      -6.540  22.772  61.529  1.00  4.500          H  
ATOM   7894  HA  ASN A 501      -8.834  23.565  60.017  1.00  4.490          H  
ATOM   7895 1HB  ASN A 501      -7.498  24.587  58.136  1.00  6.290          H  
ATOM   7896 2HB  ASN A 501      -7.800  25.609  59.513  1.00  6.290          H  
ATOM   7897 1HD2 ASN A 501      -4.462  26.297  59.560  1.00  6.290          H  
ATOM   7898 2HD2 ASN A 501      -6.114  26.860  59.437  1.00  6.290          H  
ATOM   7899  N   GLY A 502      -7.980  22.083  57.966  1.00  3.700          N  
ATOM   7900  CA  GLY A 502      -7.706  20.911  57.151  1.00  3.660          C  
ATOM   7901  C   GLY A 502      -6.510  21.137  56.235  1.00  3.580          C  
ATOM   7902  O   GLY A 502      -5.806  22.145  56.346  1.00  3.580          O  
ATOM   7903  H   GLY A 502      -8.561  22.821  57.599  1.00  4.440          H  
ATOM   7904 1HA  GLY A 502      -7.512  20.057  57.798  1.00  4.390          H  
ATOM   7905 2HA  GLY A 502      -8.585  20.668  56.556  1.00  4.390          H  
ATOM   7906  N   VAL A 503      -6.345  20.232  55.265  1.00  3.490          N  
ATOM   7907  CA  VAL A 503      -5.211  20.251  54.335  1.00  3.400          C  
ATOM   7908  C   VAL A 503      -5.097  21.536  53.529  1.00  3.350          C  
ATOM   7909  O   VAL A 503      -3.999  21.934  53.158  1.00  3.330          O  
ATOM   7910  CB  VAL A 503      -5.273  19.033  53.379  1.00  4.800          C  
ATOM   7911  CG1 VAL A 503      -6.436  19.155  52.376  1.00  4.800          C  
ATOM   7912  CG2 VAL A 503      -3.934  18.905  52.629  1.00  4.800          C  
ATOM   7913  H   VAL A 503      -6.996  19.459  55.229  1.00  4.190          H  
ATOM   7914  HA  VAL A 503      -4.303  20.144  54.930  1.00  4.080          H  
ATOM   7915  HB  VAL A 503      -5.445  18.136  53.972  1.00  5.760          H  
ATOM   7916 1HG1 VAL A 503      -6.451  18.268  51.743  1.00  5.760          H  
ATOM   7917 2HG1 VAL A 503      -7.378  19.230  52.910  1.00  5.760          H  
ATOM   7918 3HG1 VAL A 503      -6.308  20.029  51.742  1.00  5.760          H  
ATOM   7919 1HG2 VAL A 503      -3.961  18.031  51.982  1.00  5.760          H  
ATOM   7920 2HG2 VAL A 503      -3.740  19.783  52.020  1.00  5.760          H  
ATOM   7921 3HG2 VAL A 503      -3.131  18.791  53.347  1.00  5.760          H  
ATOM   7922  N   GLY A 504      -6.207  22.214  53.277  1.00  3.340          N  
ATOM   7923  CA  GLY A 504      -6.184  23.445  52.501  1.00  3.310          C  
ATOM   7924  C   GLY A 504      -5.233  24.500  53.065  1.00  3.460          C  
ATOM   7925  O   GLY A 504      -4.681  25.313  52.315  1.00  3.470          O  
ATOM   7926  H   GLY A 504      -7.100  21.855  53.580  1.00  4.010          H  
ATOM   7927 1HA  GLY A 504      -5.903  23.209  51.475  1.00  3.970          H  
ATOM   7928 2HA  GLY A 504      -7.193  23.859  52.455  1.00  3.970          H  
ATOM   7929  N   TYR A 505      -5.009  24.486  54.386  1.00  3.560          N  
ATOM   7930  CA  TYR A 505      -4.122  25.445  55.017  1.00  3.720          C  
ATOM   7931  C   TYR A 505      -2.765  24.852  55.345  1.00  3.770          C  
ATOM   7932  O   TYR A 505      -1.945  25.501  56.003  1.00  3.920          O  
ATOM   7933  CB  TYR A 505      -4.763  25.960  56.273  1.00  5.140          C  
ATOM   7934  CG  TYR A 505      -5.956  26.834  56.058  1.00  5.140          C  
ATOM   7935  CD1 TYR A 505      -7.204  26.273  55.858  1.00  5.140          C  
ATOM   7936  CD2 TYR A 505      -5.808  28.212  56.108  1.00  5.140          C  
ATOM   7937  CE1 TYR A 505      -8.299  27.081  55.694  1.00  5.140          C  
ATOM   7938  CE2 TYR A 505      -6.908  29.025  55.947  1.00  5.140          C  
ATOM   7939  CZ  TYR A 505      -8.152  28.462  55.739  1.00  5.140          C  
ATOM   7940  OH  TYR A 505      -9.258  29.265  55.581  1.00  5.140          O  
ATOM   7941  H   TYR A 505      -5.453  23.783  54.990  1.00  4.270          H  
ATOM   7942  HA  TYR A 505      -3.967  26.274  54.334  1.00  4.460          H  
ATOM   7943 1HB  TYR A 505      -5.078  25.095  56.825  1.00  6.170          H  
ATOM   7944 2HB  TYR A 505      -4.034  26.500  56.878  1.00  6.170          H  
ATOM   7945  HD1 TYR A 505      -7.319  25.190  55.828  1.00  6.170          H  
ATOM   7946  HD2 TYR A 505      -4.820  28.654  56.281  1.00  6.170          H  
ATOM   7947  HE1 TYR A 505      -9.282  26.642  55.532  1.00  6.170          H  
ATOM   7948  HE2 TYR A 505      -6.797  30.110  55.990  1.00  6.170          H  
ATOM   7949  HH  TYR A 505      -9.002  30.187  55.660  1.00  6.170          H  
ATOM   7950  N   GLN A 506      -2.520  23.620  54.900  1.00  3.660          N  
ATOM   7951  CA  GLN A 506      -1.246  22.997  55.146  1.00  3.680          C  
ATOM   7952  C   GLN A 506      -0.242  23.779  54.330  1.00  3.540          C  
ATOM   7953  O   GLN A 506      -0.530  24.132  53.189  1.00  3.420          O  
ATOM   7954  CB  GLN A 506      -1.233  21.517  54.733  1.00  5.140          C  
ATOM   7955  CG  GLN A 506       0.084  20.815  55.045  1.00  5.140          C  
ATOM   7956  CD  GLN A 506       0.123  19.371  54.733  1.00  5.140          C  
ATOM   7957  OE1 GLN A 506      -0.815  18.781  54.203  1.00  5.140          O  
ATOM   7958  NE2 GLN A 506       1.244  18.760  55.089  1.00  5.140          N  
ATOM   7959  H   GLN A 506      -3.218  23.119  54.349  1.00  4.390          H  
ATOM   7960  HA  GLN A 506      -1.046  23.061  56.209  1.00  4.420          H  
ATOM   7961 1HB  GLN A 506      -2.026  20.992  55.258  1.00  6.170          H  
ATOM   7962 2HB  GLN A 506      -1.438  21.428  53.672  1.00  6.170          H  
ATOM   7963 1HG  GLN A 506       0.888  21.288  54.478  1.00  6.170          H  
ATOM   7964 2HG  GLN A 506       0.278  20.898  56.106  1.00  6.170          H  
ATOM   7965 1HE2 GLN A 506       1.350  17.778  54.936  1.00  6.170          H  
ATOM   7966 2HE2 GLN A 506       2.000  19.303  55.536  1.00  6.170          H  
ATOM   7967  N   PRO A 507       0.903  24.156  54.872  1.00  3.590          N  
ATOM   7968  CA  PRO A 507       1.938  24.823  54.131  1.00  3.430          C  
ATOM   7969  C   PRO A 507       2.668  23.863  53.218  1.00  3.270          C  
ATOM   7970  O   PRO A 507       2.916  22.709  53.597  1.00  3.300          O  
ATOM   7971  CB  PRO A 507       2.831  25.348  55.248  1.00  5.150          C  
ATOM   7972  CG  PRO A 507       2.590  24.373  56.399  1.00  5.150          C  
ATOM   7973  CD  PRO A 507       1.182  23.935  56.277  1.00  5.150          C  
ATOM   7974  HA  PRO A 507       1.503  25.651  53.551  1.00  4.120          H  
ATOM   7975 1HB  PRO A 507       3.875  25.366  54.906  1.00  6.170          H  
ATOM   7976 2HB  PRO A 507       2.562  26.379  55.479  1.00  6.170          H  
ATOM   7977 1HG  PRO A 507       3.247  23.527  56.378  1.00  6.170          H  
ATOM   7978 2HG  PRO A 507       2.769  24.850  57.349  1.00  6.170          H  
ATOM   7979 1HD  PRO A 507       1.172  22.885  56.531  1.00  6.170          H  
ATOM   7980 2HD  PRO A 507       0.508  24.513  56.902  1.00  6.170          H  
ATOM   7981  N   TYR A 508       3.111  24.388  52.091  1.00  3.120          N  
ATOM   7982  CA  TYR A 508       3.970  23.679  51.171  1.00  2.990          C  
ATOM   7983  C   TYR A 508       5.164  24.489  50.720  1.00  2.890          C  
ATOM   7984  O   TYR A 508       5.092  25.700  50.462  1.00  2.870          O  
ATOM   7985  CB  TYR A 508       3.187  23.211  49.944  1.00  4.240          C  
ATOM   7986  CG  TYR A 508       2.232  22.109  50.228  1.00  4.240          C  
ATOM   7987  CD1 TYR A 508       0.987  22.340  50.770  1.00  4.240          C  
ATOM   7988  CD2 TYR A 508       2.622  20.835  49.924  1.00  4.240          C  
ATOM   7989  CE1 TYR A 508       0.150  21.284  51.023  1.00  4.240          C  
ATOM   7990  CE2 TYR A 508       1.802  19.795  50.167  1.00  4.240          C  
ATOM   7991  CZ  TYR A 508       0.564  20.005  50.717  1.00  4.240          C  
ATOM   7992  OH  TYR A 508      -0.261  18.940  50.972  1.00  4.240          O  
ATOM   7993  H   TYR A 508       2.808  25.326  51.830  1.00  3.740          H  
ATOM   7994  HA  TYR A 508       4.357  22.798  51.681  1.00  3.590          H  
ATOM   7995 1HB  TYR A 508       2.630  24.054  49.533  1.00  5.090          H  
ATOM   7996 2HB  TYR A 508       3.886  22.873  49.186  1.00  5.090          H  
ATOM   7997  HD1 TYR A 508       0.675  23.355  51.010  1.00  5.090          H  
ATOM   7998  HD2 TYR A 508       3.600  20.657  49.491  1.00  5.090          H  
ATOM   7999  HE1 TYR A 508      -0.827  21.456  51.461  1.00  5.090          H  
ATOM   8000  HE2 TYR A 508       2.133  18.794  49.924  1.00  5.090          H  
ATOM   8001  HH  TYR A 508       0.246  18.121  50.915  1.00  5.090          H  
ATOM   8002  N   ARG A 509       6.257  23.769  50.557  1.00  2.830          N  
ATOM   8003  CA  ARG A 509       7.479  24.313  49.988  1.00  2.710          C  
ATOM   8004  C   ARG A 509       7.430  23.984  48.523  1.00  2.660          C  
ATOM   8005  O   ARG A 509       7.416  22.810  48.139  1.00  2.770          O  
ATOM   8006  CB  ARG A 509       8.716  23.739  50.639  1.00  3.840          C  
ATOM   8007  CG  ARG A 509       8.911  24.142  52.048  1.00  3.840          C  
ATOM   8008  CD  ARG A 509      10.079  23.487  52.654  1.00  3.840          C  
ATOM   8009  NE  ARG A 509      10.259  23.908  54.023  1.00  3.840          N  
ATOM   8010  CZ  ARG A 509      11.351  23.700  54.778  1.00  3.840          C  
ATOM   8011  NH1 ARG A 509      12.410  23.067  54.302  1.00  3.840          N  
ATOM   8012  NH2 ARG A 509      11.339  24.154  56.013  1.00  3.840          N  
ATOM   8013  H   ARG A 509       6.187  22.776  50.811  1.00  3.400          H  
ATOM   8014  HA  ARG A 509       7.491  25.400  50.104  1.00  3.250          H  
ATOM   8015 1HB  ARG A 509       8.661  22.680  50.632  1.00  4.610          H  
ATOM   8016 2HB  ARG A 509       9.582  24.020  50.080  1.00  4.610          H  
ATOM   8017 1HG  ARG A 509       9.066  25.221  52.091  1.00  4.610          H  
ATOM   8018 2HG  ARG A 509       8.034  23.883  52.611  1.00  4.610          H  
ATOM   8019 1HD  ARG A 509       9.920  22.409  52.646  1.00  4.610          H  
ATOM   8020 2HD  ARG A 509      10.965  23.721  52.102  1.00  4.610          H  
ATOM   8021  HE  ARG A 509       9.491  24.394  54.464  1.00  4.610          H  
ATOM   8022 1HH1 ARG A 509      12.425  22.721  53.352  1.00  4.610          H  
ATOM   8023 2HH1 ARG A 509      13.223  22.932  54.883  1.00  4.610          H  
ATOM   8024 1HH2 ARG A 509      10.499  24.640  56.349  1.00  4.610          H  
ATOM   8025 2HH2 ARG A 509      12.138  24.027  56.616  1.00  4.610          H  
ATOM   8026  N   VAL A 510       7.336  25.004  47.695  1.00  2.500          N  
ATOM   8027  CA  VAL A 510       7.136  24.768  46.288  1.00  2.400          C  
ATOM   8028  C   VAL A 510       8.275  25.267  45.430  1.00  2.290          C  
ATOM   8029  O   VAL A 510       8.768  26.389  45.581  1.00  2.270          O  
ATOM   8030  CB  VAL A 510       5.801  25.405  45.856  1.00  3.400          C  
ATOM   8031  CG1 VAL A 510       5.540  25.192  44.341  1.00  3.400          C  
ATOM   8032  CG2 VAL A 510       4.698  24.799  46.697  1.00  3.400          C  
ATOM   8033  H   VAL A 510       7.367  25.967  48.041  1.00  3.000          H  
ATOM   8034  HA  VAL A 510       7.054  23.698  46.130  1.00  2.880          H  
ATOM   8035  HB  VAL A 510       5.841  26.477  46.035  1.00  4.080          H  
ATOM   8036 1HG1 VAL A 510       4.595  25.652  44.069  1.00  4.080          H  
ATOM   8037 2HG1 VAL A 510       6.336  25.648  43.756  1.00  4.080          H  
ATOM   8038 3HG1 VAL A 510       5.498  24.121  44.123  1.00  4.080          H  
ATOM   8039 1HG2 VAL A 510       3.773  25.222  46.428  1.00  4.080          H  
ATOM   8040 2HG2 VAL A 510       4.673  23.757  46.527  1.00  4.080          H  
ATOM   8041 3HG2 VAL A 510       4.879  24.988  47.749  1.00  4.080          H  
ATOM   8042  N   VAL A 511       8.734  24.383  44.559  1.00  2.230          N  
ATOM   8043  CA  VAL A 511       9.775  24.723  43.615  1.00  2.160          C  
ATOM   8044  C   VAL A 511       9.266  24.464  42.218  1.00  2.150          C  
ATOM   8045  O   VAL A 511       8.774  23.374  41.911  1.00  2.190          O  
ATOM   8046  CB  VAL A 511      11.070  23.928  43.830  1.00  3.050          C  
ATOM   8047  CG1 VAL A 511      12.112  24.321  42.762  1.00  3.050          C  
ATOM   8048  CG2 VAL A 511      11.628  24.195  45.188  1.00  3.050          C  
ATOM   8049  H   VAL A 511       8.286  23.460  44.534  1.00  2.680          H  
ATOM   8050  HA  VAL A 511      10.004  25.776  43.719  1.00  2.590          H  
ATOM   8051  HB  VAL A 511      10.853  22.887  43.731  1.00  3.660          H  
ATOM   8052 1HG1 VAL A 511      13.016  23.752  42.923  1.00  3.660          H  
ATOM   8053 2HG1 VAL A 511      11.746  24.113  41.758  1.00  3.660          H  
ATOM   8054 3HG1 VAL A 511      12.334  25.388  42.854  1.00  3.660          H  
ATOM   8055 1HG2 VAL A 511      12.540  23.628  45.322  1.00  3.660          H  
ATOM   8056 2HG2 VAL A 511      11.846  25.257  45.292  1.00  3.660          H  
ATOM   8057 3HG2 VAL A 511      10.900  23.891  45.934  1.00  3.660          H  
ATOM   8058  N   VAL A 512       9.392  25.453  41.361  1.00  2.100          N  
ATOM   8059  CA  VAL A 512       8.945  25.267  40.002  1.00  2.090          C  
ATOM   8060  C   VAL A 512      10.112  25.332  39.037  1.00  1.970          C  
ATOM   8061  O   VAL A 512      10.886  26.286  39.048  1.00  1.880          O  
ATOM   8062  CB  VAL A 512       7.915  26.327  39.620  1.00  2.930          C  
ATOM   8063  CG1 VAL A 512       7.458  26.084  38.187  1.00  2.930          C  
ATOM   8064  CG2 VAL A 512       6.788  26.301  40.610  1.00  2.930          C  
ATOM   8065  H   VAL A 512       9.777  26.345  41.690  1.00  2.520          H  
ATOM   8066  HA  VAL A 512       8.483  24.286  39.911  1.00  2.510          H  
ATOM   8067  HB  VAL A 512       8.371  27.309  39.645  1.00  3.520          H  
ATOM   8068 1HG1 VAL A 512       6.751  26.815  37.928  1.00  3.520          H  
ATOM   8069 2HG1 VAL A 512       8.295  26.144  37.494  1.00  3.520          H  
ATOM   8070 3HG1 VAL A 512       7.005  25.101  38.111  1.00  3.520          H  
ATOM   8071 1HG2 VAL A 512       6.072  27.056  40.338  1.00  3.520          H  
ATOM   8072 2HG2 VAL A 512       6.329  25.334  40.603  1.00  3.520          H  
ATOM   8073 3HG2 VAL A 512       7.170  26.507  41.605  1.00  3.520          H  
ATOM   8074  N   LEU A 513      10.234  24.309  38.201  1.00  1.970          N  
ATOM   8075  CA  LEU A 513      11.281  24.263  37.185  1.00  1.820          C  
ATOM   8076  C   LEU A 513      10.733  24.868  35.891  1.00  1.700          C  
ATOM   8077  O   LEU A 513       9.783  24.337  35.316  1.00  1.720          O  
ATOM   8078  CB  LEU A 513      11.722  22.808  36.932  1.00  2.610          C  
ATOM   8079  CG  LEU A 513      12.385  22.029  38.122  1.00  2.610          C  
ATOM   8080  CD1 LEU A 513      12.544  20.555  37.716  1.00  2.610          C  
ATOM   8081  CD2 LEU A 513      13.787  22.645  38.441  1.00  2.610          C  
ATOM   8082  H   LEU A 513       9.540  23.560  38.268  1.00  2.360          H  
ATOM   8083  HA  LEU A 513      12.126  24.855  37.513  1.00  2.180          H  
ATOM   8084 1HB  LEU A 513      10.849  22.241  36.620  1.00  3.130          H  
ATOM   8085 2HB  LEU A 513      12.432  22.818  36.108  1.00  3.130          H  
ATOM   8086  HG  LEU A 513      11.745  22.085  39.005  1.00  3.130          H  
ATOM   8087 1HD1 LEU A 513      13.005  19.993  38.530  1.00  3.130          H  
ATOM   8088 2HD1 LEU A 513      11.564  20.130  37.492  1.00  3.130          H  
ATOM   8089 3HD1 LEU A 513      13.168  20.502  36.836  1.00  3.130          H  
ATOM   8090 1HD2 LEU A 513      14.259  22.101  39.253  1.00  3.130          H  
ATOM   8091 2HD2 LEU A 513      14.423  22.585  37.555  1.00  3.130          H  
ATOM   8092 3HD2 LEU A 513      13.675  23.687  38.731  1.00  3.130          H  
ATOM   8093  N   SER A 514      11.324  25.981  35.437  1.00  1.590          N  
ATOM   8094  CA  SER A 514      10.873  26.728  34.236  1.00  1.480          C  
ATOM   8095  C   SER A 514      11.899  26.649  33.101  1.00  1.280          C  
ATOM   8096  O   SER A 514      13.011  27.171  33.214  1.00  1.230          O  
ATOM   8097  CB  SER A 514      10.595  28.169  34.598  1.00  2.120          C  
ATOM   8098  OG  SER A 514      10.224  28.903  33.466  1.00  2.120          O  
ATOM   8099  H   SER A 514      12.103  26.347  35.988  1.00  1.910          H  
ATOM   8100  HA  SER A 514       9.946  26.280  33.881  1.00  1.780          H  
ATOM   8101 1HB  SER A 514       9.798  28.209  35.343  1.00  2.540          H  
ATOM   8102 2HB  SER A 514      11.479  28.606  35.047  1.00  2.540          H  
ATOM   8103  HG  SER A 514      10.032  29.789  33.779  1.00  2.540          H  
ATOM   8104  N   PHE A 515      11.551  25.954  32.015  1.00  1.180          N  
ATOM   8105  CA  PHE A 515      12.565  25.604  31.020  1.00  1.030          C  
ATOM   8106  C   PHE A 515      12.616  26.362  29.695  1.00  0.930          C  
ATOM   8107  O   PHE A 515      11.656  26.343  28.923  1.00  0.910          O  
ATOM   8108  CB  PHE A 515      12.318  24.151  30.597  1.00  1.500          C  
ATOM   8109  CG  PHE A 515      12.372  23.084  31.694  1.00  1.500          C  
ATOM   8110  CD1 PHE A 515      11.227  22.602  32.201  1.00  1.500          C  
ATOM   8111  CD2 PHE A 515      13.512  22.593  32.186  1.00  1.500          C  
ATOM   8112  CE1 PHE A 515      11.221  21.637  33.204  1.00  1.500          C  
ATOM   8113  CE2 PHE A 515      13.536  21.648  33.178  1.00  1.500          C  
ATOM   8114  CZ  PHE A 515      12.386  21.174  33.689  1.00  1.500          C  
ATOM   8115  H   PHE A 515      10.606  25.608  31.932  1.00  1.420          H  
ATOM   8116  HA  PHE A 515      13.539  25.703  31.493  1.00  1.240          H  
ATOM   8117 1HB  PHE A 515      11.345  24.081  30.109  1.00  1.800          H  
ATOM   8118 2HB  PHE A 515      13.046  23.914  29.862  1.00  1.800          H  
ATOM   8119  HD1 PHE A 515      10.311  22.989  31.787  1.00  1.800          H  
ATOM   8120  HD2 PHE A 515      14.410  22.944  31.783  1.00  1.800          H  
ATOM   8121  HE1 PHE A 515      10.288  21.246  33.604  1.00  1.800          H  
ATOM   8122  HE2 PHE A 515      14.484  21.282  33.548  1.00  1.800          H  
ATOM   8123  HZ  PHE A 515      12.399  20.421  34.473  1.00  1.800          H  
ATOM   8124  N   GLU A 516      13.790  26.892  29.354  1.00  0.890          N  
ATOM   8125  CA  GLU A 516      13.962  27.474  28.034  1.00  0.870          C  
ATOM   8126  C   GLU A 516      14.405  26.285  27.182  1.00  0.820          C  
ATOM   8127  O   GLU A 516      15.393  25.594  27.489  1.00  0.860          O  
ATOM   8128  CB  GLU A 516      14.988  28.593  28.007  1.00  1.230          C  
ATOM   8129  CG  GLU A 516      14.696  29.747  28.928  1.00  1.230          C  
ATOM   8130  CD  GLU A 516      13.469  30.542  28.598  1.00  1.230          C  
ATOM   8131  OE1 GLU A 516      12.957  30.432  27.514  1.00  1.230          O  
ATOM   8132  OE2 GLU A 516      13.057  31.301  29.453  1.00  1.230          O  
ATOM   8133  H   GLU A 516      14.560  26.915  30.016  1.00  1.070          H  
ATOM   8134  HA  GLU A 516      13.008  27.849  27.659  1.00  1.040          H  
ATOM   8135 1HB  GLU A 516      15.940  28.206  28.271  1.00  1.470          H  
ATOM   8136 2HB  GLU A 516      15.070  28.983  26.994  1.00  1.470          H  
ATOM   8137 1HG  GLU A 516      14.608  29.366  29.948  1.00  1.470          H  
ATOM   8138 2HG  GLU A 516      15.564  30.399  28.899  1.00  1.470          H  
ATOM   8139  N   LEU A 517      13.694  26.033  26.103  1.00  0.830          N  
ATOM   8140  CA  LEU A 517      13.914  24.844  25.295  1.00  0.850          C  
ATOM   8141  C   LEU A 517      15.036  24.967  24.273  1.00  0.730          C  
ATOM   8142  O   LEU A 517      14.802  24.994  23.068  1.00  0.690          O  
ATOM   8143  CB  LEU A 517      12.597  24.491  24.584  1.00  1.180          C  
ATOM   8144  CG  LEU A 517      11.318  24.252  25.515  1.00  1.180          C  
ATOM   8145  CD1 LEU A 517      10.104  23.960  24.628  1.00  1.180          C  
ATOM   8146  CD2 LEU A 517      11.550  23.112  26.511  1.00  1.180          C  
ATOM   8147  H   LEU A 517      12.940  26.665  25.858  1.00  1.000          H  
ATOM   8148  HA  LEU A 517      14.186  24.029  25.961  1.00  1.020          H  
ATOM   8149 1HB  LEU A 517      12.354  25.309  23.902  1.00  1.420          H  
ATOM   8150 2HB  LEU A 517      12.756  23.591  23.991  1.00  1.420          H  
ATOM   8151  HG  LEU A 517      11.112  25.162  26.077  1.00  1.420          H  
ATOM   8152 1HD1 LEU A 517       9.222  23.827  25.256  1.00  1.420          H  
ATOM   8153 2HD1 LEU A 517       9.940  24.793  23.948  1.00  1.420          H  
ATOM   8154 3HD1 LEU A 517      10.281  23.052  24.053  1.00  1.420          H  
ATOM   8155 1HD2 LEU A 517      10.658  22.984  27.130  1.00  1.420          H  
ATOM   8156 2HD2 LEU A 517      11.755  22.185  25.976  1.00  1.420          H  
ATOM   8157 3HD2 LEU A 517      12.383  23.358  27.146  1.00  1.420          H  
ATOM   8158  N   LEU A 518      16.253  25.037  24.779  1.00  0.730          N  
ATOM   8159  CA  LEU A 518      17.464  25.145  23.964  1.00  0.590          C  
ATOM   8160  C   LEU A 518      17.434  26.297  22.974  1.00  0.630          C  
ATOM   8161  O   LEU A 518      17.617  26.139  21.763  1.00  0.640          O  
ATOM   8162  CB  LEU A 518      17.740  23.810  23.282  1.00  0.880          C  
ATOM   8163  CG  LEU A 518      17.921  22.628  24.271  1.00  0.880          C  
ATOM   8164  CD1 LEU A 518      18.076  21.392  23.536  1.00  0.880          C  
ATOM   8165  CD2 LEU A 518      19.135  22.841  25.121  1.00  0.880          C  
ATOM   8166  H   LEU A 518      16.277  25.017  25.799  1.00  0.880          H  
ATOM   8167  HA  LEU A 518      18.294  25.367  24.625  1.00  0.710          H  
ATOM   8168 1HB  LEU A 518      16.921  23.576  22.604  1.00  1.060          H  
ATOM   8169 2HB  LEU A 518      18.661  23.907  22.695  1.00  1.060          H  
ATOM   8170  HG  LEU A 518      17.035  22.538  24.900  1.00  1.060          H  
ATOM   8171 1HD1 LEU A 518      18.189  20.561  24.230  1.00  1.060          H  
ATOM   8172 2HD1 LEU A 518      17.192  21.232  22.919  1.00  1.060          H  
ATOM   8173 3HD1 LEU A 518      18.963  21.474  22.912  1.00  1.060          H  
ATOM   8174 1HD2 LEU A 518      19.242  21.997  25.788  1.00  1.060          H  
ATOM   8175 2HD2 LEU A 518      20.006  22.917  24.473  1.00  1.060          H  
ATOM   8176 3HD2 LEU A 518      19.055  23.730  25.708  1.00  1.060          H  
ATOM   8177  N   HIS A 519      17.261  27.489  23.533  1.00  0.700          N  
ATOM   8178  CA  HIS A 519      17.225  28.752  22.808  1.00  0.780          C  
ATOM   8179  C   HIS A 519      18.649  29.326  22.792  1.00  0.700          C  
ATOM   8180  O   HIS A 519      18.902  30.460  22.384  1.00  0.660          O  
ATOM   8181  CB  HIS A 519      16.284  29.717  23.534  1.00  1.060          C  
ATOM   8182  CG  HIS A 519      14.842  29.244  23.609  1.00  1.060          C  
ATOM   8183  ND1 HIS A 519      13.906  29.858  24.419  1.00  1.060          N  
ATOM   8184  CD2 HIS A 519      14.187  28.231  22.982  1.00  1.060          C  
ATOM   8185  CE1 HIS A 519      12.741  29.247  24.290  1.00  1.060          C  
ATOM   8186  NE2 HIS A 519      12.881  28.260  23.421  1.00  1.060          N  
ATOM   8187  H   HIS A 519      17.120  27.517  24.534  1.00  0.840          H  
ATOM   8188  HA  HIS A 519      16.887  28.603  21.784  1.00  0.940          H  
ATOM   8189 1HB  HIS A 519      16.646  29.872  24.554  1.00  1.270          H  
ATOM   8190 2HB  HIS A 519      16.301  30.683  23.034  1.00  1.270          H  
ATOM   8191  HD1 HIS A 519      14.035  30.709  24.939  1.00  1.270          H  
ATOM   8192  HD2 HIS A 519      14.501  27.478  22.255  1.00  1.270          H  
ATOM   8193  HE1 HIS A 519      11.871  29.591  24.860  1.00  1.270          H  
ATOM   8194  N   ALA A 520      19.550  28.502  23.302  1.00  0.710          N  
ATOM   8195  CA  ALA A 520      20.967  28.672  23.484  1.00  0.670          C  
ATOM   8196  C   ALA A 520      21.486  27.249  23.685  1.00  0.610          C  
ATOM   8197  O   ALA A 520      20.682  26.370  23.987  1.00  0.590          O  
ATOM   8198  CB  ALA A 520      21.243  29.599  24.661  1.00  0.950          C  
ATOM   8199  H   ALA A 520      19.195  27.598  23.562  1.00  0.850          H  
ATOM   8200  HA  ALA A 520      21.391  29.074  22.578  1.00  0.800          H  
ATOM   8201 1HB  ALA A 520      22.296  29.724  24.829  1.00  1.140          H  
ATOM   8202 2HB  ALA A 520      20.800  30.575  24.455  1.00  1.140          H  
ATOM   8203 3HB  ALA A 520      20.795  29.186  25.558  1.00  1.140          H  
ATOM   8204  N   PRO A 521      22.783  26.964  23.558  1.00  0.590          N  
ATOM   8205  CA  PRO A 521      23.348  25.650  23.801  1.00  0.530          C  
ATOM   8206  C   PRO A 521      22.945  25.139  25.177  1.00  0.530          C  
ATOM   8207  O   PRO A 521      22.854  25.908  26.136  1.00  0.520          O  
ATOM   8208  CB  PRO A 521      24.852  25.921  23.712  1.00  0.800          C  
ATOM   8209  CG  PRO A 521      24.964  27.115  22.779  1.00  0.800          C  
ATOM   8210  CD  PRO A 521      23.766  27.977  23.113  1.00  0.800          C  
ATOM   8211  HA  PRO A 521      23.024  24.951  23.019  1.00  0.640          H  
ATOM   8212 1HB  PRO A 521      25.257  26.114  24.719  1.00  0.950          H  
ATOM   8213 2HB  PRO A 521      25.368  25.030  23.328  1.00  0.950          H  
ATOM   8214 1HG  PRO A 521      25.919  27.637  22.953  1.00  0.950          H  
ATOM   8215 2HG  PRO A 521      24.975  26.781  21.731  1.00  0.950          H  
ATOM   8216 1HD  PRO A 521      24.028  28.659  23.927  1.00  0.950          H  
ATOM   8217 2HD  PRO A 521      23.444  28.496  22.206  1.00  0.950          H  
ATOM   8218  N   ALA A 522      22.709  23.831  25.269  1.00  0.520          N  
ATOM   8219  CA  ALA A 522      22.263  23.226  26.519  1.00  0.530          C  
ATOM   8220  C   ALA A 522      23.198  23.547  27.659  1.00  0.570          C  
ATOM   8221  O   ALA A 522      24.419  23.590  27.482  1.00  0.530          O  
ATOM   8222  CB  ALA A 522      22.179  21.710  26.387  1.00  0.740          C  
ATOM   8223  H   ALA A 522      22.809  23.259  24.441  1.00  0.620          H  
ATOM   8224  HA  ALA A 522      21.286  23.634  26.763  1.00  0.640          H  
ATOM   8225 1HB  ALA A 522      21.831  21.299  27.336  1.00  0.890          H  
ATOM   8226 2HB  ALA A 522      21.503  21.429  25.598  1.00  0.890          H  
ATOM   8227 3HB  ALA A 522      23.159  21.313  26.164  1.00  0.890          H  
ATOM   8228  N   THR A 523      22.605  23.767  28.836  1.00  0.670          N  
ATOM   8229  CA  THR A 523      23.373  24.047  30.037  1.00  0.750          C  
ATOM   8230  C   THR A 523      23.058  23.005  31.087  1.00  0.880          C  
ATOM   8231  O   THR A 523      23.793  22.860  32.068  1.00  0.960          O  
ATOM   8232  CB  THR A 523      23.053  25.439  30.619  1.00  1.020          C  
ATOM   8233  OG1 THR A 523      21.667  25.495  31.033  1.00  1.020          O  
ATOM   8234  CG2 THR A 523      23.286  26.493  29.580  1.00  1.020          C  
ATOM   8235  H   THR A 523      21.586  23.707  28.885  1.00  0.800          H  
ATOM   8236  HA  THR A 523      24.437  23.993  29.803  1.00  0.900          H  
ATOM   8237  HB  THR A 523      23.694  25.628  31.461  1.00  1.220          H  
ATOM   8238  HG1 THR A 523      21.538  24.957  31.827  1.00  1.220          H  
ATOM   8239 1HG2 THR A 523      23.061  27.476  29.994  1.00  1.220          H  
ATOM   8240 2HG2 THR A 523      24.326  26.460  29.260  1.00  1.220          H  
ATOM   8241 3HG2 THR A 523      22.651  26.304  28.736  1.00  1.220          H  
ATOM   8242  N   VAL A 524      21.928  22.339  30.921  1.00  0.880          N  
ATOM   8243  CA  VAL A 524      21.507  21.307  31.845  1.00  0.950          C  
ATOM   8244  C   VAL A 524      20.898  20.143  31.066  1.00  0.930          C  
ATOM   8245  O   VAL A 524      20.095  20.351  30.154  1.00  0.900          O  
ATOM   8246  CB  VAL A 524      20.574  21.901  32.939  1.00  1.300          C  
ATOM   8247  CG1 VAL A 524      19.369  22.560  32.338  1.00  1.300          C  
ATOM   8248  CG2 VAL A 524      20.130  20.805  33.906  1.00  1.300          C  
ATOM   8249  H   VAL A 524      21.323  22.547  30.125  1.00  1.060          H  
ATOM   8250  HA  VAL A 524      22.389  20.927  32.356  1.00  1.140          H  
ATOM   8251  HB  VAL A 524      21.129  22.657  33.489  1.00  1.560          H  
ATOM   8252 1HG1 VAL A 524      18.776  22.973  33.145  1.00  1.560          H  
ATOM   8253 2HG1 VAL A 524      19.672  23.360  31.663  1.00  1.560          H  
ATOM   8254 3HG1 VAL A 524      18.789  21.829  31.792  1.00  1.560          H  
ATOM   8255 1HG2 VAL A 524      19.506  21.235  34.682  1.00  1.560          H  
ATOM   8256 2HG2 VAL A 524      19.561  20.043  33.375  1.00  1.560          H  
ATOM   8257 3HG2 VAL A 524      21.004  20.346  34.367  1.00  1.560          H  
ATOM   8258  N   CYS A 525      21.258  18.928  31.460  1.00  0.970          N  
ATOM   8259  CA  CYS A 525      20.723  17.717  30.818  1.00  0.960          C  
ATOM   8260  C   CYS A 525      20.447  16.645  31.841  1.00  1.030          C  
ATOM   8261  O   CYS A 525      20.908  16.743  32.971  1.00  1.200          O  
ATOM   8262  CB  CYS A 525      21.696  17.136  29.770  1.00  1.350          C  
ATOM   8263  SG  CYS A 525      22.019  18.156  28.282  1.00  1.350          S  
ATOM   8264  H   CYS A 525      21.930  18.867  32.236  1.00  1.160          H  
ATOM   8265  HA  CYS A 525      19.787  17.962  30.327  1.00  1.150          H  
ATOM   8266 1HB  CYS A 525      22.656  16.948  30.252  1.00  1.620          H  
ATOM   8267 2HB  CYS A 525      21.325  16.168  29.433  1.00  1.620          H  
ATOM   8268  N   GLY A 526      19.731  15.596  31.449  1.00  0.960          N  
ATOM   8269  CA  GLY A 526      19.450  14.513  32.380  1.00  1.020          C  
ATOM   8270  C   GLY A 526      20.651  13.563  32.493  1.00  1.020          C  
ATOM   8271  O   GLY A 526      21.700  13.799  31.879  1.00  0.990          O  
ATOM   8272  H   GLY A 526      19.363  15.550  30.504  1.00  1.150          H  
ATOM   8273 1HA  GLY A 526      19.204  14.932  33.357  1.00  1.220          H  
ATOM   8274 2HA  GLY A 526      18.573  13.985  32.023  1.00  1.220          H  
ATOM   8275  N   PRO A 527      20.495  12.434  33.199  1.00  1.050          N  
ATOM   8276  CA  PRO A 527      21.511  11.443  33.515  1.00  1.060          C  
ATOM   8277  C   PRO A 527      21.806  10.517  32.351  1.00  1.090          C  
ATOM   8278  O   PRO A 527      21.497   9.326  32.392  1.00  1.180          O  
ATOM   8279  CB  PRO A 527      20.869  10.696  34.681  1.00  1.590          C  
ATOM   8280  CG  PRO A 527      19.393  10.748  34.380  1.00  1.590          C  
ATOM   8281  CD  PRO A 527      19.171  12.095  33.694  1.00  1.590          C  
ATOM   8282  HA  PRO A 527      22.427  11.958  33.836  1.00  1.270          H  
ATOM   8283 1HB  PRO A 527      21.257   9.669  34.738  1.00  1.910          H  
ATOM   8284 2HB  PRO A 527      21.132  11.181  35.627  1.00  1.910          H  
ATOM   8285 1HG  PRO A 527      19.105   9.892  33.747  1.00  1.910          H  
ATOM   8286 2HG  PRO A 527      18.816  10.654  35.324  1.00  1.910          H  
ATOM   8287 1HD  PRO A 527      18.495  11.946  32.853  1.00  1.910          H  
ATOM   8288 2HD  PRO A 527      18.800  12.848  34.396  1.00  1.910          H  
ATOM   8289  N   LYS A 528      22.372  11.082  31.306  1.00  1.040          N  
ATOM   8290  CA  LYS A 528      22.672  10.324  30.113  1.00  1.110          C  
ATOM   8291  C   LYS A 528      24.169  10.251  29.871  1.00  1.130          C  
ATOM   8292  O   LYS A 528      24.947  11.120  30.278  1.00  1.460          O  
ATOM   8293  CB  LYS A 528      21.953  10.938  28.929  1.00  1.530          C  
ATOM   8294  CG  LYS A 528      20.433  11.016  29.061  1.00  1.530          C  
ATOM   8295  CD  LYS A 528      19.779   9.630  29.090  1.00  1.530          C  
ATOM   8296  CE  LYS A 528      18.279   9.759  29.094  1.00  1.530          C  
ATOM   8297  NZ  LYS A 528      17.583   8.447  29.137  1.00  1.530          N  
ATOM   8298  H   LYS A 528      22.571  12.086  31.354  1.00  1.250          H  
ATOM   8299  HA  LYS A 528      22.327   9.302  30.248  1.00  1.330          H  
ATOM   8300 1HB  LYS A 528      22.312  11.956  28.797  1.00  1.830          H  
ATOM   8301 2HB  LYS A 528      22.186  10.372  28.034  1.00  1.830          H  
ATOM   8302 1HG  LYS A 528      20.172  11.545  29.981  1.00  1.830          H  
ATOM   8303 2HG  LYS A 528      20.028  11.580  28.222  1.00  1.830          H  
ATOM   8304 1HD  LYS A 528      20.092   9.044  28.227  1.00  1.830          H  
ATOM   8305 2HD  LYS A 528      20.062   9.103  30.000  1.00  1.830          H  
ATOM   8306 1HE  LYS A 528      17.979  10.336  29.963  1.00  1.830          H  
ATOM   8307 2HE  LYS A 528      17.972  10.286  28.195  1.00  1.830          H  
ATOM   8308 1HZ  LYS A 528      16.558   8.625  29.132  1.00  1.830          H  
ATOM   8309 2HZ  LYS A 528      17.822   7.906  28.331  1.00  1.830          H  
ATOM   8310 3HZ  LYS A 528      17.833   7.950  29.969  1.00  1.830          H  
ATOM   8311  N   LYS A 529      24.593   9.187  29.232  1.00  1.030          N  
ATOM   8312  CA  LYS A 529      25.996   9.061  28.919  1.00  1.010          C  
ATOM   8313  C   LYS A 529      26.168   9.212  27.437  1.00  0.920          C  
ATOM   8314  O   LYS A 529      25.324   8.759  26.665  1.00  0.830          O  
ATOM   8315  CB  LYS A 529      26.539   7.711  29.390  1.00  1.420          C  
ATOM   8316  CG  LYS A 529      26.364   7.426  30.898  1.00  1.420          C  
ATOM   8317  CD  LYS A 529      27.176   8.389  31.777  1.00  1.420          C  
ATOM   8318  CE  LYS A 529      27.080   8.007  33.251  1.00  1.420          C  
ATOM   8319  NZ  LYS A 529      27.829   8.959  34.128  1.00  1.420          N  
ATOM   8320  H   LYS A 529      23.938   8.478  28.933  1.00  1.240          H  
ATOM   8321  HA  LYS A 529      26.556   9.865  29.393  1.00  1.210          H  
ATOM   8322 1HB  LYS A 529      26.043   6.912  28.839  1.00  1.710          H  
ATOM   8323 2HB  LYS A 529      27.603   7.652  29.154  1.00  1.710          H  
ATOM   8324 1HG  LYS A 529      25.309   7.521  31.162  1.00  1.710          H  
ATOM   8325 2HG  LYS A 529      26.678   6.405  31.108  1.00  1.710          H  
ATOM   8326 1HD  LYS A 529      28.222   8.380  31.468  1.00  1.710          H  
ATOM   8327 2HD  LYS A 529      26.787   9.402  31.668  1.00  1.710          H  
ATOM   8328 1HE  LYS A 529      26.031   8.006  33.547  1.00  1.710          H  
ATOM   8329 2HE  LYS A 529      27.488   7.006  33.389  1.00  1.710          H  
ATOM   8330 1HZ  LYS A 529      27.737   8.673  35.093  1.00  1.710          H  
ATOM   8331 2HZ  LYS A 529      28.806   8.961  33.870  1.00  1.710          H  
ATOM   8332 3HZ  LYS A 529      27.450   9.890  34.015  1.00  1.710          H  
ATOM   8333  N   SER A 530      27.245   9.867  27.051  1.00  1.000          N  
ATOM   8334  CA  SER A 530      27.589  10.028  25.662  1.00  0.940          C  
ATOM   8335  C   SER A 530      28.356   8.834  25.125  1.00  0.920          C  
ATOM   8336  O   SER A 530      28.874   8.005  25.882  1.00  0.950          O  
ATOM   8337  CB  SER A 530      28.402  11.290  25.476  1.00  1.340          C  
ATOM   8338  OG  SER A 530      29.649  11.206  26.122  1.00  1.340          O  
ATOM   8339  H   SER A 530      27.877  10.239  27.746  1.00  1.200          H  
ATOM   8340  HA  SER A 530      26.668  10.120  25.089  1.00  1.130          H  
ATOM   8341 1HB  SER A 530      28.561  11.467  24.413  1.00  1.610          H  
ATOM   8342 2HB  SER A 530      27.841  12.135  25.865  1.00  1.610          H  
ATOM   8343  HG  SER A 530      30.194  10.603  25.592  1.00  1.610          H  
ATOM   8344  N   THR A 531      28.481   8.808  23.812  1.00  0.880          N  
ATOM   8345  CA  THR A 531      29.241   7.829  23.054  1.00  0.860          C  
ATOM   8346  C   THR A 531      30.193   8.590  22.163  1.00  0.850          C  
ATOM   8347  O   THR A 531      30.181   9.825  22.134  1.00  0.840          O  
ATOM   8348  CB  THR A 531      28.365   6.982  22.117  1.00  1.210          C  
ATOM   8349  OG1 THR A 531      27.886   7.830  21.049  1.00  1.210          O  
ATOM   8350  CG2 THR A 531      27.186   6.404  22.880  1.00  1.210          C  
ATOM   8351  H   THR A 531      27.984   9.531  23.294  1.00  1.060          H  
ATOM   8352  HA  THR A 531      29.812   7.193  23.732  1.00  1.030          H  
ATOM   8353  HB  THR A 531      28.949   6.171  21.691  1.00  1.450          H  
ATOM   8354  HG1 THR A 531      28.640   8.002  20.390  1.00  1.450          H  
ATOM   8355 1HG2 THR A 531      26.568   5.819  22.198  1.00  1.450          H  
ATOM   8356 2HG2 THR A 531      27.551   5.768  23.682  1.00  1.450          H  
ATOM   8357 3HG2 THR A 531      26.606   7.188  23.298  1.00  1.450          H  
ATOM   8358  N   ASN A 532      31.016   7.864  21.427  1.00  0.840          N  
ATOM   8359  CA  ASN A 532      31.884   8.506  20.464  1.00  0.820          C  
ATOM   8360  C   ASN A 532      31.063   8.729  19.207  1.00  0.750          C  
ATOM   8361  O   ASN A 532      29.883   8.348  19.161  1.00  0.730          O  
ATOM   8362  CB  ASN A 532      33.101   7.649  20.191  1.00  1.160          C  
ATOM   8363  CG  ASN A 532      33.999   7.539  21.387  1.00  1.160          C  
ATOM   8364  OD1 ASN A 532      34.294   8.520  22.084  1.00  1.160          O  
ATOM   8365  ND2 ASN A 532      34.446   6.341  21.652  1.00  1.160          N  
ATOM   8366  H   ASN A 532      31.013   6.858  21.519  1.00  1.010          H  
ATOM   8367  HA  ASN A 532      32.201   9.478  20.840  1.00  0.980          H  
ATOM   8368 1HB  ASN A 532      32.781   6.650  19.894  1.00  1.390          H  
ATOM   8369 2HB  ASN A 532      33.670   8.067  19.362  1.00  1.390          H  
ATOM   8370 1HD2 ASN A 532      35.049   6.197  22.437  1.00  1.390          H  
ATOM   8371 2HD2 ASN A 532      34.194   5.567  21.071  1.00  1.390          H  
ATOM   8372  N   LEU A 533      31.663   9.341  18.193  1.00  0.720          N  
ATOM   8373  CA  LEU A 533      30.942   9.541  16.952  1.00  0.650          C  
ATOM   8374  C   LEU A 533      31.211   8.399  16.019  1.00  0.610          C  
ATOM   8375  O   LEU A 533      32.315   7.860  15.971  1.00  0.650          O  
ATOM   8376  CB  LEU A 533      31.365  10.830  16.237  1.00  0.940          C  
ATOM   8377  CG  LEU A 533      31.141  12.149  16.960  1.00  0.940          C  
ATOM   8378  CD1 LEU A 533      31.716  13.278  16.113  1.00  0.940          C  
ATOM   8379  CD2 LEU A 533      29.657  12.359  17.190  1.00  0.940          C  
ATOM   8380  H   LEU A 533      32.622   9.648  18.277  1.00  0.860          H  
ATOM   8381  HA  LEU A 533      29.874   9.552  17.153  1.00  0.780          H  
ATOM   8382 1HB  LEU A 533      32.427  10.756  16.011  1.00  1.130          H  
ATOM   8383 2HB  LEU A 533      30.827  10.879  15.289  1.00  1.130          H  
ATOM   8384  HG  LEU A 533      31.657  12.144  17.921  1.00  1.130          H  
ATOM   8385 1HD1 LEU A 533      31.560  14.234  16.628  1.00  1.130          H  
ATOM   8386 2HD1 LEU A 533      32.784  13.123  15.960  1.00  1.130          H  
ATOM   8387 3HD1 LEU A 533      31.215  13.300  15.148  1.00  1.130          H  
ATOM   8388 1HD2 LEU A 533      29.511  13.301  17.689  1.00  1.130          H  
ATOM   8389 2HD2 LEU A 533      29.134  12.373  16.261  1.00  1.130          H  
ATOM   8390 3HD2 LEU A 533      29.269  11.573  17.802  1.00  1.130          H  
ATOM   8391  N   VAL A 534      30.211   8.077  15.240  1.00  0.540          N  
ATOM   8392  CA  VAL A 534      30.303   7.081  14.211  1.00  0.510          C  
ATOM   8393  C   VAL A 534      30.047   7.782  12.900  1.00  0.490          C  
ATOM   8394  O   VAL A 534      29.012   8.414  12.730  1.00  0.480          O  
ATOM   8395  CB  VAL A 534      29.262   5.983  14.446  1.00  0.730          C  
ATOM   8396  CG1 VAL A 534      29.340   4.950  13.344  1.00  0.730          C  
ATOM   8397  CG2 VAL A 534      29.464   5.374  15.821  1.00  0.730          C  
ATOM   8398  H   VAL A 534      29.332   8.554  15.379  1.00  0.650          H  
ATOM   8399  HA  VAL A 534      31.304   6.648  14.203  1.00  0.610          H  
ATOM   8400  HB  VAL A 534      28.305   6.401  14.410  1.00  0.870          H  
ATOM   8401 1HG1 VAL A 534      28.585   4.186  13.511  1.00  0.870          H  
ATOM   8402 2HG1 VAL A 534      29.166   5.416  12.377  1.00  0.870          H  
ATOM   8403 3HG1 VAL A 534      30.324   4.486  13.355  1.00  0.870          H  
ATOM   8404 1HG2 VAL A 534      28.711   4.608  15.990  1.00  0.870          H  
ATOM   8405 2HG2 VAL A 534      30.453   4.925  15.877  1.00  0.870          H  
ATOM   8406 3HG2 VAL A 534      29.372   6.139  16.591  1.00  0.870          H  
ATOM   8407  N   LYS A 535      30.983   7.692  11.986  1.00  0.490          N  
ATOM   8408  CA  LYS A 535      30.829   8.381  10.719  1.00  0.480          C  
ATOM   8409  C   LYS A 535      30.674   7.436   9.541  1.00  0.410          C  
ATOM   8410  O   LYS A 535      31.197   6.321   9.550  1.00  0.400          O  
ATOM   8411  CB  LYS A 535      32.004   9.325  10.535  1.00  0.680          C  
ATOM   8412  CG  LYS A 535      32.015  10.503  11.530  1.00  0.680          C  
ATOM   8413  CD  LYS A 535      33.286  11.298  11.370  1.00  0.680          C  
ATOM   8414  CE  LYS A 535      33.299  12.608  12.149  1.00  0.680          C  
ATOM   8415  NZ  LYS A 535      34.644  13.270  12.040  1.00  0.680          N  
ATOM   8416  H   LYS A 535      31.816   7.149  12.174  1.00  0.590          H  
ATOM   8417  HA  LYS A 535      29.924   8.988  10.761  1.00  0.580          H  
ATOM   8418 1HB  LYS A 535      32.937   8.776  10.636  1.00  0.810          H  
ATOM   8419 2HB  LYS A 535      31.973   9.743   9.525  1.00  0.810          H  
ATOM   8420 1HG  LYS A 535      31.152  11.146  11.334  1.00  0.810          H  
ATOM   8421 2HG  LYS A 535      31.943  10.130  12.552  1.00  0.810          H  
ATOM   8422 1HD  LYS A 535      34.134  10.695  11.691  1.00  0.810          H  
ATOM   8423 2HD  LYS A 535      33.418  11.532  10.314  1.00  0.810          H  
ATOM   8424 1HE  LYS A 535      32.559  13.264  11.694  1.00  0.810          H  
ATOM   8425 2HE  LYS A 535      33.045  12.458  13.198  1.00  0.810          H  
ATOM   8426 1HZ  LYS A 535      34.637  14.207  12.498  1.00  0.810          H  
ATOM   8427 2HZ  LYS A 535      35.354  12.696  12.451  1.00  0.810          H  
ATOM   8428 3HZ  LYS A 535      34.853  13.387  11.033  1.00  0.810          H  
ATOM   8429  N   ASN A 536      29.958   7.929   8.529  1.00  0.370          N  
ATOM   8430  CA  ASN A 536      29.690   7.265   7.246  1.00  0.310          C  
ATOM   8431  C   ASN A 536      28.932   5.927   7.355  1.00  0.270          C  
ATOM   8432  O   ASN A 536      29.067   5.061   6.489  1.00  0.250          O  
ATOM   8433  CB  ASN A 536      30.998   7.033   6.512  1.00  0.460          C  
ATOM   8434  CG  ASN A 536      31.740   8.299   6.218  1.00  0.460          C  
ATOM   8435  OD1 ASN A 536      31.185   9.292   5.733  1.00  0.460          O  
ATOM   8436  ND2 ASN A 536      33.016   8.287   6.513  1.00  0.460          N  
ATOM   8437  H   ASN A 536      29.584   8.875   8.671  1.00  0.440          H  
ATOM   8438  HA  ASN A 536      29.078   7.938   6.647  1.00  0.370          H  
ATOM   8439 1HB  ASN A 536      31.641   6.368   7.087  1.00  0.550          H  
ATOM   8440 2HB  ASN A 536      30.790   6.534   5.567  1.00  0.550          H  
ATOM   8441 1HD2 ASN A 536      33.579   9.099   6.347  1.00  0.550          H  
ATOM   8442 2HD2 ASN A 536      33.429   7.464   6.907  1.00  0.550          H  
ATOM   8443  N   LYS A 537      28.103   5.781   8.385  1.00  0.270          N  
ATOM   8444  CA  LYS A 537      27.284   4.596   8.611  1.00  0.250          C  
ATOM   8445  C   LYS A 537      25.893   5.034   8.998  1.00  0.250          C  
ATOM   8446  O   LYS A 537      25.726   6.133   9.523  1.00  0.270          O  
ATOM   8447  CB  LYS A 537      27.854   3.731   9.739  1.00  0.360          C  
ATOM   8448  CG  LYS A 537      29.231   3.148   9.478  1.00  0.360          C  
ATOM   8449  CD  LYS A 537      29.694   2.261  10.641  1.00  0.360          C  
ATOM   8450  CE  LYS A 537      31.086   1.703  10.398  1.00  0.360          C  
ATOM   8451  NZ  LYS A 537      31.585   0.890  11.562  1.00  0.360          N  
ATOM   8452  H   LYS A 537      28.032   6.533   9.053  1.00  0.320          H  
ATOM   8453  HA  LYS A 537      27.221   4.018   7.689  1.00  0.300          H  
ATOM   8454 1HB  LYS A 537      27.909   4.326  10.647  1.00  0.430          H  
ATOM   8455 2HB  LYS A 537      27.170   2.906   9.939  1.00  0.430          H  
ATOM   8456 1HG  LYS A 537      29.211   2.568   8.555  1.00  0.430          H  
ATOM   8457 2HG  LYS A 537      29.946   3.964   9.353  1.00  0.430          H  
ATOM   8458 1HD  LYS A 537      29.705   2.826  11.562  1.00  0.430          H  
ATOM   8459 2HD  LYS A 537      29.001   1.429  10.766  1.00  0.430          H  
ATOM   8460 1HE  LYS A 537      31.056   1.069   9.514  1.00  0.430          H  
ATOM   8461 2HE  LYS A 537      31.776   2.528  10.218  1.00  0.430          H  
ATOM   8462 1HZ  LYS A 537      32.504   0.535  11.350  1.00  0.430          H  
ATOM   8463 2HZ  LYS A 537      31.644   1.476  12.400  1.00  0.430          H  
ATOM   8464 3HZ  LYS A 537      30.957   0.107  11.728  1.00  0.430          H  
ATOM   8465  N   CYS A 538      24.891   4.187   8.775  1.00  0.230          N  
ATOM   8466  CA  CYS A 538      23.563   4.536   9.262  1.00  0.230          C  
ATOM   8467  C   CYS A 538      23.485   4.314  10.767  1.00  0.250          C  
ATOM   8468  O   CYS A 538      23.715   3.205  11.275  1.00  0.250          O  
ATOM   8469  CB  CYS A 538      22.491   3.731   8.535  1.00  0.320          C  
ATOM   8470  SG  CYS A 538      22.408   4.104   6.768  1.00  0.320          S  
ATOM   8471  H   CYS A 538      25.046   3.305   8.310  1.00  0.280          H  
ATOM   8472  HA  CYS A 538      23.382   5.592   9.064  1.00  0.280          H  
ATOM   8473 1HB  CYS A 538      22.687   2.664   8.650  1.00  0.390          H  
ATOM   8474 2HB  CYS A 538      21.516   3.938   8.975  1.00  0.390          H  
ATOM   8475  N   VAL A 539      23.164   5.402  11.452  1.00  0.280          N  
ATOM   8476  CA  VAL A 539      23.104   5.426  12.889  1.00  0.320          C  
ATOM   8477  C   VAL A 539      21.845   6.076  13.446  1.00  0.340          C  
ATOM   8478  O   VAL A 539      21.114   6.802  12.757  1.00  0.320          O  
ATOM   8479  CB  VAL A 539      24.330   6.180  13.448  1.00  0.430          C  
ATOM   8480  CG1 VAL A 539      25.610   5.503  13.039  1.00  0.430          C  
ATOM   8481  CG2 VAL A 539      24.322   7.568  12.954  1.00  0.430          C  
ATOM   8482  H   VAL A 539      22.994   6.269  10.935  1.00  0.340          H  
ATOM   8483  HA  VAL A 539      23.142   4.399  13.231  1.00  0.380          H  
ATOM   8484  HB  VAL A 539      24.280   6.178  14.538  1.00  0.520          H  
ATOM   8485 1HG1 VAL A 539      26.428   6.036  13.454  1.00  0.520          H  
ATOM   8486 2HG1 VAL A 539      25.600   4.500  13.400  1.00  0.520          H  
ATOM   8487 3HG1 VAL A 539      25.705   5.493  11.967  1.00  0.520          H  
ATOM   8488 1HG2 VAL A 539      25.159   8.083  13.343  1.00  0.520          H  
ATOM   8489 2HG2 VAL A 539      24.386   7.572  11.877  1.00  0.520          H  
ATOM   8490 3HG2 VAL A 539      23.413   8.063  13.269  1.00  0.520          H  
ATOM   8491  N   ASN A 540      21.625   5.820  14.723  1.00  0.370          N  
ATOM   8492  CA  ASN A 540      20.586   6.495  15.476  1.00  0.390          C  
ATOM   8493  C   ASN A 540      21.246   7.708  16.112  1.00  0.420          C  
ATOM   8494  O   ASN A 540      22.410   7.640  16.515  1.00  0.430          O  
ATOM   8495  CB  ASN A 540      20.027   5.608  16.568  1.00  0.540          C  
ATOM   8496  CG  ASN A 540      19.319   4.379  16.100  1.00  0.540          C  
ATOM   8497  OD1 ASN A 540      18.433   4.369  15.234  1.00  0.540          O  
ATOM   8498  ND2 ASN A 540      19.717   3.285  16.692  1.00  0.540          N  
ATOM   8499  H   ASN A 540      22.258   5.153  15.174  1.00  0.440          H  
ATOM   8500  HA  ASN A 540      19.797   6.841  14.810  1.00  0.470          H  
ATOM   8501 1HB  ASN A 540      20.835   5.302  17.224  1.00  0.650          H  
ATOM   8502 2HB  ASN A 540      19.334   6.192  17.171  1.00  0.650          H  
ATOM   8503 1HD2 ASN A 540      19.307   2.405  16.457  1.00  0.650          H  
ATOM   8504 2HD2 ASN A 540      20.445   3.330  17.397  1.00  0.650          H  
ATOM   8505  N   PHE A 541      20.521   8.800  16.280  1.00  0.440          N  
ATOM   8506  CA  PHE A 541      21.119   9.954  16.934  1.00  0.470          C  
ATOM   8507  C   PHE A 541      20.354  10.461  18.135  1.00  0.510          C  
ATOM   8508  O   PHE A 541      19.114  10.532  18.145  1.00  0.510          O  
ATOM   8509  CB  PHE A 541      21.202  11.151  15.993  1.00  0.650          C  
ATOM   8510  CG  PHE A 541      22.020  10.997  14.785  1.00  0.650          C  
ATOM   8511  CD1 PHE A 541      21.426  10.746  13.579  1.00  0.650          C  
ATOM   8512  CD2 PHE A 541      23.382  11.121  14.837  1.00  0.650          C  
ATOM   8513  CE1 PHE A 541      22.176  10.642  12.455  1.00  0.650          C  
ATOM   8514  CE2 PHE A 541      24.119  11.020  13.711  1.00  0.650          C  
ATOM   8515  CZ  PHE A 541      23.514  10.783  12.508  1.00  0.650          C  
ATOM   8516  H   PHE A 541      19.573   8.852  15.928  1.00  0.530          H  
ATOM   8517  HA  PHE A 541      22.123   9.690  17.267  1.00  0.560          H  
ATOM   8518 1HB  PHE A 541      20.192  11.416  15.679  1.00  0.780          H  
ATOM   8519 2HB  PHE A 541      21.588  11.998  16.554  1.00  0.780          H  
ATOM   8520  HD1 PHE A 541      20.345  10.642  13.528  1.00  0.780          H  
ATOM   8521  HD2 PHE A 541      23.870  11.315  15.794  1.00  0.780          H  
ATOM   8522  HE1 PHE A 541      21.703  10.460  11.519  1.00  0.780          H  
ATOM   8523  HE2 PHE A 541      25.181  11.128  13.774  1.00  0.780          H  
ATOM   8524  HZ  PHE A 541      24.094  10.699  11.596  1.00  0.780          H  
ATOM   8525  N   ASN A 542      21.136  10.949  19.089  1.00  0.550          N  
ATOM   8526  CA  ASN A 542      20.647  11.658  20.255  1.00  0.610          C  
ATOM   8527  C   ASN A 542      21.646  12.728  20.695  1.00  0.620          C  
ATOM   8528  O   ASN A 542      22.559  12.458  21.476  1.00  0.690          O  
ATOM   8529  CB  ASN A 542      20.354  10.689  21.388  1.00  0.830          C  
ATOM   8530  CG  ASN A 542      19.725  11.338  22.594  1.00  0.830          C  
ATOM   8531  OD1 ASN A 542      19.461  12.541  22.604  1.00  0.830          O  
ATOM   8532  ND2 ASN A 542      19.480  10.553  23.618  1.00  0.830          N  
ATOM   8533  H   ASN A 542      22.137  10.750  19.003  1.00  0.660          H  
ATOM   8534  HA  ASN A 542      19.730  12.180  19.984  1.00  0.730          H  
ATOM   8535 1HB  ASN A 542      19.694   9.900  21.028  1.00  1.000          H  
ATOM   8536 2HB  ASN A 542      21.272  10.229  21.690  1.00  1.000          H  
ATOM   8537 1HD2 ASN A 542      19.061  10.930  24.446  1.00  1.000          H  
ATOM   8538 2HD2 ASN A 542      19.708   9.581  23.569  1.00  1.000          H  
ATOM   8539  N   PHE A 543      21.458  13.939  20.203  1.00  0.550          N  
ATOM   8540  CA  PHE A 543      22.309  15.064  20.543  1.00  0.550          C  
ATOM   8541  C   PHE A 543      21.484  15.820  21.549  1.00  0.630          C  
ATOM   8542  O   PHE A 543      20.262  15.738  21.499  1.00  0.660          O  
ATOM   8543  CB  PHE A 543      22.618  15.961  19.342  1.00  0.770          C  
ATOM   8544  CG  PHE A 543      23.463  15.334  18.265  1.00  0.770          C  
ATOM   8545  CD1 PHE A 543      22.873  14.739  17.169  1.00  0.770          C  
ATOM   8546  CD2 PHE A 543      24.851  15.358  18.339  1.00  0.770          C  
ATOM   8547  CE1 PHE A 543      23.647  14.182  16.178  1.00  0.770          C  
ATOM   8548  CE2 PHE A 543      25.639  14.791  17.350  1.00  0.770          C  
ATOM   8549  CZ  PHE A 543      25.033  14.196  16.264  1.00  0.770          C  
ATOM   8550  H   PHE A 543      20.667  14.089  19.574  1.00  0.660          H  
ATOM   8551  HA  PHE A 543      23.231  14.723  21.010  1.00  0.660          H  
ATOM   8552 1HB  PHE A 543      21.693  16.267  18.903  1.00  0.920          H  
ATOM   8553 2HB  PHE A 543      23.121  16.865  19.687  1.00  0.920          H  
ATOM   8554  HD1 PHE A 543      21.779  14.722  17.092  1.00  0.920          H  
ATOM   8555  HD2 PHE A 543      25.315  15.836  19.189  1.00  0.920          H  
ATOM   8556  HE1 PHE A 543      23.162  13.735  15.322  1.00  0.920          H  
ATOM   8557  HE2 PHE A 543      26.735  14.822  17.427  1.00  0.920          H  
ATOM   8558  HZ  PHE A 543      25.638  13.752  15.473  1.00  0.920          H  
ATOM   8559  N   ASN A 544      22.104  16.586  22.421  1.00  0.660          N  
ATOM   8560  CA  ASN A 544      21.349  17.329  23.436  1.00  0.740          C  
ATOM   8561  C   ASN A 544      19.916  17.788  23.039  1.00  0.740          C  
ATOM   8562  O   ASN A 544      18.957  17.484  23.754  1.00  0.780          O  
ATOM   8563  CB  ASN A 544      22.203  18.501  23.911  1.00  1.000          C  
ATOM   8564  CG  ASN A 544      22.612  19.502  22.820  1.00  1.000          C  
ATOM   8565  OD1 ASN A 544      22.087  19.557  21.694  1.00  1.000          O  
ATOM   8566  ND2 ASN A 544      23.578  20.312  23.146  1.00  1.000          N  
ATOM   8567  H   ASN A 544      23.124  16.543  22.442  1.00  0.790          H  
ATOM   8568  HA  ASN A 544      21.217  16.660  24.279  1.00  0.890          H  
ATOM   8569 1HB  ASN A 544      21.662  19.049  24.671  1.00  1.200          H  
ATOM   8570 2HB  ASN A 544      23.095  18.107  24.377  1.00  1.200          H  
ATOM   8571 1HD2 ASN A 544      23.891  20.995  22.482  1.00  1.200          H  
ATOM   8572 2HD2 ASN A 544      24.022  20.239  24.037  1.00  1.200          H  
ATOM   8573  N   GLY A 545      19.763  18.455  21.896  1.00  0.700          N  
ATOM   8574  CA  GLY A 545      18.466  18.934  21.418  1.00  0.720          C  
ATOM   8575  C   GLY A 545      17.954  18.320  20.112  1.00  0.630          C  
ATOM   8576  O   GLY A 545      17.015  18.860  19.521  1.00  0.650          O  
ATOM   8577  H   GLY A 545      20.602  18.683  21.385  1.00  0.840          H  
ATOM   8578 1HA  GLY A 545      17.721  18.788  22.199  1.00  0.860          H  
ATOM   8579 2HA  GLY A 545      18.549  20.002  21.251  1.00  0.860          H  
ATOM   8580  N   LEU A 546      18.580  17.253  19.619  1.00  0.560          N  
ATOM   8581  CA  LEU A 546      18.182  16.684  18.322  1.00  0.450          C  
ATOM   8582  C   LEU A 546      18.166  15.156  18.292  1.00  0.430          C  
ATOM   8583  O   LEU A 546      19.165  14.495  18.598  1.00  0.450          O  
ATOM   8584  CB  LEU A 546      19.165  17.136  17.222  1.00  0.670          C  
ATOM   8585  CG  LEU A 546      19.314  18.653  16.921  1.00  0.670          C  
ATOM   8586  CD1 LEU A 546      20.513  18.822  16.026  1.00  0.670          C  
ATOM   8587  CD2 LEU A 546      18.069  19.214  16.234  1.00  0.670          C  
ATOM   8588  H   LEU A 546      19.298  16.807  20.193  1.00  0.670          H  
ATOM   8589  HA  LEU A 546      17.176  17.028  18.090  1.00  0.540          H  
ATOM   8590 1HB  LEU A 546      20.134  16.760  17.459  1.00  0.810          H  
ATOM   8591 2HB  LEU A 546      18.851  16.661  16.292  1.00  0.810          H  
ATOM   8592  HG  LEU A 546      19.496  19.196  17.846  1.00  0.810          H  
ATOM   8593 1HD1 LEU A 546      20.654  19.867  15.814  1.00  0.810          H  
ATOM   8594 2HD1 LEU A 546      21.383  18.431  16.533  1.00  0.810          H  
ATOM   8595 3HD1 LEU A 546      20.365  18.284  15.100  1.00  0.810          H  
ATOM   8596 1HD2 LEU A 546      18.218  20.273  16.025  1.00  0.810          H  
ATOM   8597 2HD2 LEU A 546      17.896  18.686  15.306  1.00  0.810          H  
ATOM   8598 3HD2 LEU A 546      17.204  19.099  16.885  1.00  0.810          H  
ATOM   8599  N   THR A 547      17.066  14.580  17.819  1.00  0.450          N  
ATOM   8600  CA  THR A 547      16.990  13.127  17.693  1.00  0.470          C  
ATOM   8601  C   THR A 547      16.521  12.714  16.306  1.00  0.370          C  
ATOM   8602  O   THR A 547      15.818  13.466  15.625  1.00  0.330          O  
ATOM   8603  CB  THR A 547      16.027  12.530  18.737  1.00  0.650          C  
ATOM   8604  OG1 THR A 547      14.701  13.044  18.503  1.00  0.650          O  
ATOM   8605  CG2 THR A 547      16.476  12.897  20.154  1.00  0.650          C  
ATOM   8606  H   THR A 547      16.263  15.142  17.569  1.00  0.540          H  
ATOM   8607  HA  THR A 547      17.980  12.705  17.850  1.00  0.560          H  
ATOM   8608  HB  THR A 547      16.015  11.445  18.634  1.00  0.780          H  
ATOM   8609  HG1 THR A 547      14.365  12.701  17.664  1.00  0.780          H  
ATOM   8610 1HG2 THR A 547      15.788  12.464  20.876  1.00  0.780          H  
ATOM   8611 2HG2 THR A 547      17.473  12.508  20.329  1.00  0.780          H  
ATOM   8612 3HG2 THR A 547      16.488  13.976  20.276  1.00  0.780          H  
ATOM   8613  N   GLY A 548      16.850  11.479  15.925  1.00  0.400          N  
ATOM   8614  CA  GLY A 548      16.416  10.913  14.632  1.00  0.340          C  
ATOM   8615  C   GLY A 548      17.455   9.939  14.095  1.00  0.340          C  
ATOM   8616  O   GLY A 548      18.271   9.436  14.865  1.00  0.390          O  
ATOM   8617  H   GLY A 548      17.451  10.945  16.563  1.00  0.480          H  
ATOM   8618 1HA  GLY A 548      15.460  10.397  14.751  1.00  0.410          H  
ATOM   8619 2HA  GLY A 548      16.256  11.714  13.911  1.00  0.410          H  
ATOM   8620  N   THR A 549      17.393   9.616  12.800  1.00  0.310          N  
ATOM   8621  CA  THR A 549      18.347   8.671  12.204  1.00  0.330          C  
ATOM   8622  C   THR A 549      19.000   9.261  10.960  1.00  0.330          C  
ATOM   8623  O   THR A 549      18.468  10.199  10.361  1.00  0.350          O  
ATOM   8624  CB  THR A 549      17.668   7.349  11.789  1.00  0.450          C  
ATOM   8625  OG1 THR A 549      16.710   7.608  10.737  1.00  0.450          O  
ATOM   8626  CG2 THR A 549      16.949   6.726  12.978  1.00  0.450          C  
ATOM   8627  H   THR A 549      16.671  10.025  12.215  1.00  0.370          H  
ATOM   8628  HA  THR A 549      19.137   8.452  12.924  1.00  0.400          H  
ATOM   8629  HB  THR A 549      18.425   6.654  11.426  1.00  0.540          H  
ATOM   8630  HG1 THR A 549      17.166   7.875   9.936  1.00  0.540          H  
ATOM   8631 1HG2 THR A 549      16.482   5.795  12.670  1.00  0.540          H  
ATOM   8632 2HG2 THR A 549      17.664   6.528  13.769  1.00  0.540          H  
ATOM   8633 3HG2 THR A 549      16.182   7.408  13.344  1.00  0.540          H  
ATOM   8634  N   GLY A 550      20.116   8.658  10.538  1.00  0.320          N  
ATOM   8635  CA  GLY A 550      20.814   9.074   9.311  1.00  0.320          C  
ATOM   8636  C   GLY A 550      22.307   8.745   9.331  1.00  0.310          C  
ATOM   8637  O   GLY A 550      22.772   7.953  10.141  1.00  0.310          O  
ATOM   8638  H   GLY A 550      20.500   7.910  11.126  1.00  0.380          H  
ATOM   8639 1HA  GLY A 550      20.358   8.587   8.454  1.00  0.380          H  
ATOM   8640 2HA  GLY A 550      20.682  10.145   9.158  1.00  0.380          H  
ATOM   8641  N   VAL A 551      23.049   9.334   8.406  1.00  0.300          N  
ATOM   8642  CA  VAL A 551      24.474   9.112   8.235  1.00  0.300          C  
ATOM   8643  C   VAL A 551      25.228  10.393   8.556  1.00  0.350          C  
ATOM   8644  O   VAL A 551      24.956  11.451   7.986  1.00  0.390          O  
ATOM   8645  CB  VAL A 551      24.762   8.656   6.792  1.00  0.420          C  
ATOM   8646  CG1 VAL A 551      26.250   8.449   6.591  1.00  0.420          C  
ATOM   8647  CG2 VAL A 551      23.979   7.381   6.513  1.00  0.420          C  
ATOM   8648  H   VAL A 551      22.583   9.963   7.772  1.00  0.360          H  
ATOM   8649  HA  VAL A 551      24.796   8.334   8.926  1.00  0.360          H  
ATOM   8650  HB  VAL A 551      24.442   9.414   6.111  1.00  0.500          H  
ATOM   8651 1HG1 VAL A 551      26.445   8.129   5.572  1.00  0.500          H  
ATOM   8652 2HG1 VAL A 551      26.794   9.375   6.782  1.00  0.500          H  
ATOM   8653 3HG1 VAL A 551      26.576   7.690   7.276  1.00  0.500          H  
ATOM   8654 1HG2 VAL A 551      24.151   7.050   5.498  1.00  0.500          H  
ATOM   8655 2HG2 VAL A 551      24.297   6.618   7.193  1.00  0.500          H  
ATOM   8656 3HG2 VAL A 551      22.924   7.572   6.652  1.00  0.500          H  
ATOM   8657  N   LEU A 552      26.159  10.305   9.488  1.00  0.360          N  
ATOM   8658  CA  LEU A 552      26.883  11.480   9.949  1.00  0.400          C  
ATOM   8659  C   LEU A 552      28.183  11.692   9.160  1.00  0.400          C  
ATOM   8660  O   LEU A 552      28.977  10.751   8.998  1.00  0.410          O  
ATOM   8661  CB  LEU A 552      27.220  11.266  11.423  1.00  0.540          C  
ATOM   8662  CG  LEU A 552      27.815  12.416  12.215  1.00  0.540          C  
ATOM   8663  CD1 LEU A 552      26.724  13.531  12.387  1.00  0.540          C  
ATOM   8664  CD2 LEU A 552      28.275  11.879  13.531  1.00  0.540          C  
ATOM   8665  H   LEU A 552      26.351   9.400   9.898  1.00  0.430          H  
ATOM   8666  HA  LEU A 552      26.245  12.352   9.816  1.00  0.480          H  
ATOM   8667 1HB  LEU A 552      26.343  10.943  11.916  1.00  0.650          H  
ATOM   8668 2HB  LEU A 552      27.937  10.448  11.480  1.00  0.650          H  
ATOM   8669  HG  LEU A 552      28.671  12.843  11.687  1.00  0.650          H  
ATOM   8670 1HD1 LEU A 552      27.108  14.339  12.971  1.00  0.650          H  
ATOM   8671 2HD1 LEU A 552      26.414  13.914  11.418  1.00  0.650          H  
ATOM   8672 3HD1 LEU A 552      25.863  13.132  12.898  1.00  0.650          H  
ATOM   8673 1HD2 LEU A 552      28.701  12.648  14.118  1.00  0.650          H  
ATOM   8674 2HD2 LEU A 552      27.431  11.476  14.042  1.00  0.650          H  
ATOM   8675 3HD2 LEU A 552      29.021  11.096  13.367  1.00  0.650          H  
ATOM   8676  N   THR A 553      28.388  12.909   8.631  1.00  0.380          N  
ATOM   8677  CA  THR A 553      29.629  13.216   7.896  1.00  0.380          C  
ATOM   8678  C   THR A 553      30.195  14.600   8.257  1.00  0.350          C  
ATOM   8679  O   THR A 553      29.468  15.481   8.723  1.00  0.290          O  
ATOM   8680  CB  THR A 553      29.424  13.158   6.354  1.00  0.530          C  
ATOM   8681  OG1 THR A 553      28.570  14.228   5.926  1.00  0.530          O  
ATOM   8682  CG2 THR A 553      28.759  11.831   5.948  1.00  0.530          C  
ATOM   8683  H   THR A 553      27.662  13.625   8.756  1.00  0.460          H  
ATOM   8684  HA  THR A 553      30.384  12.476   8.164  1.00  0.460          H  
ATOM   8685  HB  THR A 553      30.393  13.247   5.861  1.00  0.640          H  
ATOM   8686  HG1 THR A 553      29.016  15.080   6.071  1.00  0.640          H  
ATOM   8687 1HG2 THR A 553      28.632  11.806   4.868  1.00  0.640          H  
ATOM   8688 2HG2 THR A 553      29.386  11.005   6.260  1.00  0.640          H  
ATOM   8689 3HG2 THR A 553      27.783  11.743   6.419  1.00  0.640          H  
ATOM   8690  N   GLU A 554      31.482  14.833   7.985  1.00  0.410          N  
ATOM   8691  CA  GLU A 554      32.077  16.160   8.201  1.00  0.330          C  
ATOM   8692  C   GLU A 554      31.434  17.212   7.324  1.00  0.350          C  
ATOM   8693  O   GLU A 554      31.217  16.974   6.134  1.00  0.400          O  
ATOM   8694  CB  GLU A 554      33.572  16.139   7.924  1.00  0.490          C  
ATOM   8695  CG  GLU A 554      34.339  15.287   8.876  1.00  0.490          C  
ATOM   8696  CD  GLU A 554      34.377  13.868   8.468  1.00  0.490          C  
ATOM   8697  OE1 GLU A 554      33.746  13.521   7.487  1.00  0.490          O  
ATOM   8698  OE2 GLU A 554      34.999  13.105   9.166  1.00  0.490          O  
ATOM   8699  H   GLU A 554      32.080  14.084   7.615  1.00  0.490          H  
ATOM   8700  HA  GLU A 554      31.922  16.452   9.235  1.00  0.400          H  
ATOM   8701 1HB  GLU A 554      33.756  15.787   6.910  1.00  0.590          H  
ATOM   8702 2HB  GLU A 554      33.963  17.155   7.995  1.00  0.590          H  
ATOM   8703 1HG  GLU A 554      35.360  15.664   8.946  1.00  0.590          H  
ATOM   8704 2HG  GLU A 554      33.881  15.370   9.864  1.00  0.590          H  
ATOM   8705  N   SER A 555      31.205  18.399   7.879  1.00  0.280          N  
ATOM   8706  CA  SER A 555      30.600  19.479   7.118  1.00  0.240          C  
ATOM   8707  C   SER A 555      31.475  20.707   7.003  1.00  0.390          C  
ATOM   8708  O   SER A 555      32.299  20.984   7.874  1.00  0.550          O  
ATOM   8709  CB  SER A 555      29.324  19.861   7.760  1.00  0.350          C  
ATOM   8710  OG  SER A 555      28.729  20.919   7.097  1.00  0.350          O  
ATOM   8711  H   SER A 555      31.385  18.553   8.876  1.00  0.340          H  
ATOM   8712  HA  SER A 555      30.384  19.115   6.113  1.00  0.290          H  
ATOM   8713 1HB  SER A 555      28.682  19.017   7.779  1.00  0.420          H  
ATOM   8714 2HB  SER A 555      29.516  20.128   8.762  1.00  0.420          H  
ATOM   8715  HG  SER A 555      27.759  20.699   7.130  1.00  0.420          H  
ATOM   8716  N   ASN A 556      31.318  21.439   5.901  1.00  0.370          N  
ATOM   8717  CA  ASN A 556      32.036  22.686   5.694  1.00  0.500          C  
ATOM   8718  C   ASN A 556      31.152  23.922   5.884  1.00  0.460          C  
ATOM   8719  O   ASN A 556      31.499  25.008   5.414  1.00  0.570          O  
ATOM   8720  CB  ASN A 556      32.682  22.683   4.326  1.00  0.650          C  
ATOM   8721  CG  ASN A 556      31.668  22.604   3.235  1.00  0.650          C  
ATOM   8722  OD1 ASN A 556      30.563  22.072   3.448  1.00  0.650          O  
ATOM   8723  ND2 ASN A 556      32.004  23.106   2.073  1.00  0.650          N  
ATOM   8724  H   ASN A 556      30.639  21.145   5.200  1.00  0.440          H  
ATOM   8725  HA  ASN A 556      32.829  22.750   6.440  1.00  0.600          H  
ATOM   8726 1HB  ASN A 556      33.272  23.590   4.197  1.00  0.780          H  
ATOM   8727 2HB  ASN A 556      33.360  21.834   4.243  1.00  0.780          H  
ATOM   8728 1HD2 ASN A 556      31.359  23.076   1.309  1.00  0.780          H  
ATOM   8729 2HD2 ASN A 556      32.904  23.522   1.951  1.00  0.780          H  
ATOM   8730  N   LYS A 557      30.009  23.756   6.553  1.00  0.360          N  
ATOM   8731  CA  LYS A 557      29.114  24.879   6.822  1.00  0.330          C  
ATOM   8732  C   LYS A 557      29.693  25.882   7.812  1.00  0.370          C  
ATOM   8733  O   LYS A 557      30.111  25.536   8.920  1.00  0.580          O  
ATOM   8734  CB  LYS A 557      27.783  24.379   7.349  1.00  0.470          C  
ATOM   8735  CG  LYS A 557      26.895  23.673   6.349  1.00  0.470          C  
ATOM   8736  CD  LYS A 557      25.681  23.149   7.077  1.00  0.470          C  
ATOM   8737  CE  LYS A 557      24.576  22.637   6.190  1.00  0.470          C  
ATOM   8738  NZ  LYS A 557      24.994  21.511   5.336  1.00  0.470          N  
ATOM   8739  H   LYS A 557      29.767  22.819   6.881  1.00  0.430          H  
ATOM   8740  HA  LYS A 557      28.941  25.406   5.883  1.00  0.400          H  
ATOM   8741 1HB  LYS A 557      27.971  23.668   8.133  1.00  0.570          H  
ATOM   8742 2HB  LYS A 557      27.241  25.202   7.789  1.00  0.570          H  
ATOM   8743 1HG  LYS A 557      26.594  24.369   5.568  1.00  0.570          H  
ATOM   8744 2HG  LYS A 557      27.440  22.850   5.893  1.00  0.570          H  
ATOM   8745 1HD  LYS A 557      26.005  22.322   7.711  1.00  0.570          H  
ATOM   8746 2HD  LYS A 557      25.270  23.909   7.701  1.00  0.570          H  
ATOM   8747 1HE  LYS A 557      23.779  22.291   6.847  1.00  0.570          H  
ATOM   8748 2HE  LYS A 557      24.189  23.438   5.562  1.00  0.570          H  
ATOM   8749 1HZ  LYS A 557      24.160  21.185   4.818  1.00  0.570          H  
ATOM   8750 2HZ  LYS A 557      25.710  21.779   4.697  1.00  0.570          H  
ATOM   8751 3HZ  LYS A 557      25.351  20.737   5.913  1.00  0.570          H  
ATOM   8752  N   LYS A 558      29.647  27.154   7.451  1.00  0.240          N  
ATOM   8753  CA  LYS A 558      30.197  28.192   8.316  1.00  0.220          C  
ATOM   8754  C   LYS A 558      29.234  28.705   9.374  1.00  0.190          C  
ATOM   8755  O   LYS A 558      28.723  29.818   9.280  1.00  0.160          O  
ATOM   8756  CB  LYS A 558      30.722  29.358   7.486  1.00  0.320          C  
ATOM   8757  CG  LYS A 558      31.831  28.994   6.465  1.00  0.320          C  
ATOM   8758  CD  LYS A 558      33.121  28.503   7.142  1.00  0.320          C  
ATOM   8759  CE  LYS A 558      34.233  28.287   6.121  1.00  0.320          C  
ATOM   8760  NZ  LYS A 558      35.495  27.801   6.758  1.00  0.320          N  
ATOM   8761  H   LYS A 558      29.275  27.390   6.541  1.00  0.290          H  
ATOM   8762  HA  LYS A 558      31.035  27.762   8.859  1.00  0.260          H  
ATOM   8763 1HB  LYS A 558      29.897  29.804   6.950  1.00  0.380          H  
ATOM   8764 2HB  LYS A 558      31.121  30.121   8.154  1.00  0.380          H  
ATOM   8765 1HG  LYS A 558      31.467  28.208   5.799  1.00  0.380          H  
ATOM   8766 2HG  LYS A 558      32.068  29.871   5.867  1.00  0.380          H  
ATOM   8767 1HD  LYS A 558      33.446  29.223   7.894  1.00  0.380          H  
ATOM   8768 2HD  LYS A 558      32.937  27.545   7.628  1.00  0.380          H  
ATOM   8769 1HE  LYS A 558      33.901  27.550   5.388  1.00  0.380          H  
ATOM   8770 2HE  LYS A 558      34.436  29.228   5.610  1.00  0.380          H  
ATOM   8771 1HZ  LYS A 558      36.201  27.669   6.047  1.00  0.380          H  
ATOM   8772 2HZ  LYS A 558      35.819  28.481   7.432  1.00  0.380          H  
ATOM   8773 3HZ  LYS A 558      35.319  26.922   7.223  1.00  0.380          H  
ATOM   8774  N   PHE A 559      29.011  27.899  10.395  1.00  0.220          N  
ATOM   8775  CA  PHE A 559      28.094  28.293  11.468  1.00  0.210          C  
ATOM   8776  C   PHE A 559      28.615  29.504  12.219  1.00  0.180          C  
ATOM   8777  O   PHE A 559      29.825  29.646  12.415  1.00  0.220          O  
ATOM   8778  CB  PHE A 559      27.897  27.207  12.513  1.00  0.300          C  
ATOM   8779  CG  PHE A 559      27.012  26.060  12.212  1.00  0.300          C  
ATOM   8780  CD1 PHE A 559      26.785  25.548  10.943  1.00  0.300          C  
ATOM   8781  CD2 PHE A 559      26.392  25.461  13.283  1.00  0.300          C  
ATOM   8782  CE1 PHE A 559      25.953  24.455  10.787  1.00  0.300          C  
ATOM   8783  CE2 PHE A 559      25.595  24.390  13.122  1.00  0.300          C  
ATOM   8784  CZ  PHE A 559      25.364  23.873  11.877  1.00  0.300          C  
ATOM   8785  H   PHE A 559      29.475  26.985  10.362  1.00  0.260          H  
ATOM   8786  HA  PHE A 559      27.135  28.551  11.043  1.00  0.250          H  
ATOM   8787 1HB  PHE A 559      28.871  26.797  12.753  1.00  0.360          H  
ATOM   8788 2HB  PHE A 559      27.520  27.683  13.421  1.00  0.360          H  
ATOM   8789  HD1 PHE A 559      27.255  25.996  10.073  1.00  0.360          H  
ATOM   8790  HD2 PHE A 559      26.568  25.856  14.289  1.00  0.360          H  
ATOM   8791  HE1 PHE A 559      25.779  24.053   9.812  1.00  0.360          H  
ATOM   8792  HE2 PHE A 559      25.157  23.948  13.993  1.00  0.360          H  
ATOM   8793  HZ  PHE A 559      24.720  23.003  11.756  1.00  0.360          H  
ATOM   8794  N   LEU A 560      27.702  30.345  12.695  1.00  0.130          N  
ATOM   8795  CA  LEU A 560      28.105  31.489  13.497  1.00  0.110          C  
ATOM   8796  C   LEU A 560      28.473  30.990  14.894  1.00  0.160          C  
ATOM   8797  O   LEU A 560      28.012  29.916  15.290  1.00  0.170          O  
ATOM   8798  CB  LEU A 560      26.955  32.494  13.664  1.00  0.160          C  
ATOM   8799  CG  LEU A 560      26.369  33.163  12.435  1.00  0.160          C  
ATOM   8800  CD1 LEU A 560      25.196  33.992  12.889  1.00  0.160          C  
ATOM   8801  CD2 LEU A 560      27.388  34.045  11.753  1.00  0.160          C  
ATOM   8802  H   LEU A 560      26.705  30.197  12.486  1.00  0.160          H  
ATOM   8803  HA  LEU A 560      28.951  31.950  13.008  1.00  0.130          H  
ATOM   8804 1HB  LEU A 560      26.168  31.979  14.139  1.00  0.190          H  
ATOM   8805 2HB  LEU A 560      27.256  33.287  14.325  1.00  0.190          H  
ATOM   8806  HG  LEU A 560      26.018  32.410  11.732  1.00  0.190          H  
ATOM   8807 1HD1 LEU A 560      24.777  34.454  12.028  1.00  0.190          H  
ATOM   8808 2HD1 LEU A 560      24.449  33.364  13.367  1.00  0.190          H  
ATOM   8809 3HD1 LEU A 560      25.528  34.756  13.590  1.00  0.190          H  
ATOM   8810 1HD2 LEU A 560      26.926  34.525  10.887  1.00  0.190          H  
ATOM   8811 2HD2 LEU A 560      27.735  34.812  12.444  1.00  0.190          H  
ATOM   8812 3HD2 LEU A 560      28.234  33.451  11.420  1.00  0.190          H  
ATOM   8813  N   PRO A 561      29.271  31.748  15.684  1.00  0.190          N  
ATOM   8814  CA  PRO A 561      29.646  31.460  17.069  1.00  0.250          C  
ATOM   8815  C   PRO A 561      28.441  31.291  17.998  1.00  0.290          C  
ATOM   8816  O   PRO A 561      28.565  30.720  19.079  1.00  0.360          O  
ATOM   8817  CB  PRO A 561      30.465  32.694  17.466  1.00  0.380          C  
ATOM   8818  CG  PRO A 561      31.019  33.232  16.172  1.00  0.380          C  
ATOM   8819  CD  PRO A 561      29.950  32.974  15.139  1.00  0.380          C  
ATOM   8820  HA  PRO A 561      30.271  30.555  17.087  1.00  0.300          H  
ATOM   8821 1HB  PRO A 561      29.826  33.414  17.988  1.00  0.450          H  
ATOM   8822 2HB  PRO A 561      31.253  32.402  18.175  1.00  0.450          H  
ATOM   8823 1HG  PRO A 561      31.245  34.308  16.277  1.00  0.450          H  
ATOM   8824 2HG  PRO A 561      31.970  32.732  15.931  1.00  0.450          H  
ATOM   8825 1HD  PRO A 561      29.277  33.844  15.079  1.00  0.450          H  
ATOM   8826 2HD  PRO A 561      30.472  32.781  14.195  1.00  0.450          H  
ATOM   8827  N   PHE A 562      27.281  31.797  17.580  1.00  0.260          N  
ATOM   8828  CA  PHE A 562      26.072  31.691  18.371  1.00  0.310          C  
ATOM   8829  C   PHE A 562      24.990  30.972  17.568  1.00  0.310          C  
ATOM   8830  O   PHE A 562      23.893  31.493  17.368  1.00  0.360          O  
ATOM   8831  CB  PHE A 562      25.574  33.089  18.749  1.00  0.410          C  
ATOM   8832  CG  PHE A 562      26.554  33.885  19.559  1.00  0.410          C  
ATOM   8833  CD1 PHE A 562      27.443  34.748  18.942  1.00  0.410          C  
ATOM   8834  CD2 PHE A 562      26.582  33.786  20.939  1.00  0.410          C  
ATOM   8835  CE1 PHE A 562      28.341  35.485  19.685  1.00  0.410          C  
ATOM   8836  CE2 PHE A 562      27.475  34.525  21.681  1.00  0.410          C  
ATOM   8837  CZ  PHE A 562      28.357  35.372  21.054  1.00  0.410          C  
ATOM   8838  H   PHE A 562      27.227  32.257  16.689  1.00  0.310          H  
ATOM   8839  HA  PHE A 562      26.281  31.115  19.272  1.00  0.370          H  
ATOM   8840 1HB  PHE A 562      25.348  33.651  17.844  1.00  0.500          H  
ATOM   8841 2HB  PHE A 562      24.654  33.004  19.318  1.00  0.500          H  
ATOM   8842  HD1 PHE A 562      27.427  34.851  17.860  1.00  0.500          H  
ATOM   8843  HD2 PHE A 562      25.885  33.118  21.441  1.00  0.500          H  
ATOM   8844  HE1 PHE A 562      29.027  36.165  19.183  1.00  0.500          H  
ATOM   8845  HE2 PHE A 562      27.484  34.447  22.769  1.00  0.500          H  
ATOM   8846  HZ  PHE A 562      29.058  35.957  21.644  1.00  0.500          H  
ATOM   8847  N   GLN A 563      25.307  29.751  17.132  1.00  0.310          N  
ATOM   8848  CA  GLN A 563      24.392  28.847  16.426  1.00  0.330          C  
ATOM   8849  C   GLN A 563      24.639  27.409  16.877  1.00  0.350          C  
ATOM   8850  O   GLN A 563      25.781  26.998  17.127  1.00  0.400          O  
ATOM   8851  CB  GLN A 563      24.451  29.000  14.898  1.00  0.450          C  
ATOM   8852  CG  GLN A 563      23.833  30.316  14.420  1.00  0.450          C  
ATOM   8853  CD  GLN A 563      23.773  30.508  12.939  1.00  0.450          C  
ATOM   8854  OE1 GLN A 563      24.720  30.205  12.170  1.00  0.450          O  
ATOM   8855  NE2 GLN A 563      22.625  31.063  12.511  1.00  0.450          N  
ATOM   8856  H   GLN A 563      26.239  29.407  17.346  1.00  0.370          H  
ATOM   8857  HA  GLN A 563      23.376  29.097  16.721  1.00  0.400          H  
ATOM   8858 1HB  GLN A 563      25.489  28.961  14.565  1.00  0.540          H  
ATOM   8859 2HB  GLN A 563      23.913  28.174  14.421  1.00  0.540          H  
ATOM   8860 1HG  GLN A 563      22.812  30.334  14.762  1.00  0.540          H  
ATOM   8861 2HG  GLN A 563      24.343  31.141  14.855  1.00  0.540          H  
ATOM   8862 1HE2 GLN A 563      22.481  31.247  11.537  1.00  0.540          H  
ATOM   8863 2HE2 GLN A 563      21.878  31.320  13.198  1.00  0.540          H  
ATOM   8864  N   GLN A 564      23.550  26.644  16.982  1.00  0.340          N  
ATOM   8865  CA  GLN A 564      23.609  25.257  17.453  1.00  0.320          C  
ATOM   8866  C   GLN A 564      23.478  24.197  16.364  1.00  0.350          C  
ATOM   8867  O   GLN A 564      24.051  23.108  16.480  1.00  0.370          O  
ATOM   8868  CB  GLN A 564      22.466  24.995  18.451  1.00  0.460          C  
ATOM   8869  CG  GLN A 564      22.489  25.779  19.765  1.00  0.460          C  
ATOM   8870  CD  GLN A 564      21.266  25.409  20.638  1.00  0.460          C  
ATOM   8871  OE1 GLN A 564      21.281  24.371  21.309  1.00  0.460          O  
ATOM   8872  NE2 GLN A 564      20.228  26.237  20.602  1.00  0.460          N  
ATOM   8873  H   GLN A 564      22.655  27.056  16.710  1.00  0.410          H  
ATOM   8874  HA  GLN A 564      24.566  25.107  17.950  1.00  0.380          H  
ATOM   8875 1HB  GLN A 564      21.520  25.229  17.962  1.00  0.550          H  
ATOM   8876 2HB  GLN A 564      22.444  23.935  18.697  1.00  0.550          H  
ATOM   8877 1HG  GLN A 564      23.394  25.527  20.310  1.00  0.550          H  
ATOM   8878 2HG  GLN A 564      22.459  26.847  19.556  1.00  0.550          H  
ATOM   8879 1HE2 GLN A 564      19.365  26.044  21.131  1.00  0.550          H  
ATOM   8880 2HE2 GLN A 564      20.261  27.057  20.042  1.00  0.550          H  
ATOM   8881  N   PHE A 565      22.665  24.468  15.356  1.00  0.350          N  
ATOM   8882  CA  PHE A 565      22.404  23.460  14.328  1.00  0.340          C  
ATOM   8883  C   PHE A 565      22.023  24.182  13.063  1.00  0.280          C  
ATOM   8884  O   PHE A 565      21.990  25.406  13.078  1.00  0.270          O  
ATOM   8885  CB  PHE A 565      21.376  22.413  14.771  1.00  0.480          C  
ATOM   8886  CG  PHE A 565      19.987  22.805  14.964  1.00  0.480          C  
ATOM   8887  CD1 PHE A 565      19.092  22.625  13.923  1.00  0.480          C  
ATOM   8888  CD2 PHE A 565      19.534  23.294  16.167  1.00  0.480          C  
ATOM   8889  CE1 PHE A 565      17.784  22.925  14.076  1.00  0.480          C  
ATOM   8890  CE2 PHE A 565      18.207  23.604  16.328  1.00  0.480          C  
ATOM   8891  CZ  PHE A 565      17.326  23.414  15.277  1.00  0.480          C  
ATOM   8892  H   PHE A 565      22.220  25.391  15.302  1.00  0.420          H  
ATOM   8893  HA  PHE A 565      23.312  22.903  14.129  1.00  0.410          H  
ATOM   8894 1HB  PHE A 565      21.374  21.602  14.070  1.00  0.580          H  
ATOM   8895 2HB  PHE A 565      21.723  21.990  15.711  1.00  0.580          H  
ATOM   8896  HD1 PHE A 565      19.446  22.223  12.969  1.00  0.580          H  
ATOM   8897  HD2 PHE A 565      20.234  23.425  16.989  1.00  0.580          H  
ATOM   8898  HE1 PHE A 565      17.109  22.769  13.257  1.00  0.580          H  
ATOM   8899  HE2 PHE A 565      17.846  23.991  17.283  1.00  0.580          H  
ATOM   8900  HZ  PHE A 565      16.273  23.655  15.402  1.00  0.580          H  
ATOM   8901  N   GLY A 566      21.844  23.457  11.967  1.00  0.250          N  
ATOM   8902  CA  GLY A 566      21.441  24.060  10.712  1.00  0.200          C  
ATOM   8903  C   GLY A 566      20.325  23.283  10.037  1.00  0.220          C  
ATOM   8904  O   GLY A 566      20.163  22.076  10.262  1.00  0.250          O  
ATOM   8905  H   GLY A 566      21.951  22.448  12.020  1.00  0.300          H  
ATOM   8906 1HA  GLY A 566      21.099  25.067  10.904  1.00  0.240          H  
ATOM   8907 2HA  GLY A 566      22.295  24.127  10.041  1.00  0.240          H  
ATOM   8908  N   ARG A 567      19.598  23.974   9.164  1.00  0.210          N  
ATOM   8909  CA  ARG A 567      18.471  23.422   8.407  1.00  0.230          C  
ATOM   8910  C   ARG A 567      18.557  23.636   6.901  1.00  0.160          C  
ATOM   8911  O   ARG A 567      19.297  24.487   6.404  1.00  0.170          O  
ATOM   8912  CB  ARG A 567      17.132  23.968   8.890  1.00  0.310          C  
ATOM   8913  CG  ARG A 567      16.673  23.479  10.249  1.00  0.310          C  
ATOM   8914  CD  ARG A 567      15.328  23.991  10.567  1.00  0.310          C  
ATOM   8915  NE  ARG A 567      14.841  23.493  11.832  1.00  0.310          N  
ATOM   8916  CZ  ARG A 567      13.626  23.765  12.357  1.00  0.310          C  
ATOM   8917  NH1 ARG A 567      12.784  24.542  11.706  1.00  0.310          N  
ATOM   8918  NH2 ARG A 567      13.274  23.251  13.529  1.00  0.310          N  
ATOM   8919  H   ARG A 567      19.872  24.953   9.030  1.00  0.250          H  
ATOM   8920  HA  ARG A 567      18.445  22.351   8.574  1.00  0.280          H  
ATOM   8921 1HB  ARG A 567      17.184  25.056   8.932  1.00  0.380          H  
ATOM   8922 2HB  ARG A 567      16.351  23.710   8.165  1.00  0.380          H  
ATOM   8923 1HG  ARG A 567      16.607  22.412  10.233  1.00  0.380          H  
ATOM   8924 2HG  ARG A 567      17.373  23.770  11.014  1.00  0.380          H  
ATOM   8925 1HD  ARG A 567      15.354  25.077  10.610  1.00  0.380          H  
ATOM   8926 2HD  ARG A 567      14.639  23.672   9.784  1.00  0.380          H  
ATOM   8927  HE  ARG A 567      15.463  22.897  12.359  1.00  0.380          H  
ATOM   8928 1HH1 ARG A 567      13.040  24.932  10.808  1.00  0.380          H  
ATOM   8929 2HH1 ARG A 567      11.874  24.745  12.096  1.00  0.380          H  
ATOM   8930 1HH2 ARG A 567      13.900  22.638  14.034  1.00  0.380          H  
ATOM   8931 2HH2 ARG A 567      12.364  23.456  13.917  1.00  0.380          H  
ATOM   8932  N   ASP A 568      17.798  22.801   6.198  1.00  0.200          N  
ATOM   8933  CA  ASP A 568      17.645  22.789   4.743  1.00  0.240          C  
ATOM   8934  C   ASP A 568      16.640  23.863   4.315  1.00  0.310          C  
ATOM   8935  O   ASP A 568      16.123  24.601   5.153  1.00  0.340          O  
ATOM   8936  CB  ASP A 568      17.157  21.381   4.297  1.00  0.320          C  
ATOM   8937  CG  ASP A 568      17.382  21.020   2.788  1.00  0.320          C  
ATOM   8938  OD1 ASP A 568      17.691  21.920   2.034  1.00  0.320          O  
ATOM   8939  OD2 ASP A 568      17.226  19.863   2.409  1.00  0.320          O  
ATOM   8940  H   ASP A 568      17.258  22.116   6.736  1.00  0.240          H  
ATOM   8941  HA  ASP A 568      18.609  23.002   4.284  1.00  0.290          H  
ATOM   8942 1HB  ASP A 568      17.661  20.627   4.906  1.00  0.380          H  
ATOM   8943 2HB  ASP A 568      16.090  21.301   4.522  1.00  0.380          H  
ATOM   8944  N   ILE A 569      16.387  23.976   3.003  1.00  0.380          N  
ATOM   8945  CA  ILE A 569      15.354  24.904   2.520  1.00  0.480          C  
ATOM   8946  C   ILE A 569      14.019  24.441   3.092  1.00  0.550          C  
ATOM   8947  O   ILE A 569      13.132  25.242   3.373  1.00  0.510          O  
ATOM   8948  CB  ILE A 569      15.285  24.980   0.963  1.00  0.630          C  
ATOM   8949  CG1 ILE A 569      14.317  26.156   0.465  1.00  0.630          C  
ATOM   8950  CG2 ILE A 569      14.821  23.652   0.368  1.00  0.630          C  
ATOM   8951  CD1 ILE A 569      14.725  27.595   0.774  1.00  0.630          C  
ATOM   8952  H   ILE A 569      16.913  23.376   2.373  1.00  0.460          H  
ATOM   8953  HA  ILE A 569      15.569  25.893   2.916  1.00  0.580          H  
ATOM   8954  HB  ILE A 569      16.284  25.188   0.590  1.00  0.760          H  
ATOM   8955 1HG1 ILE A 569      14.202  26.069  -0.612  1.00  0.760          H  
ATOM   8956 2HG1 ILE A 569      13.343  25.998   0.928  1.00  0.760          H  
ATOM   8957 1HG2 ILE A 569      14.839  23.720  -0.715  1.00  0.760          H  
ATOM   8958 2HG2 ILE A 569      15.490  22.866   0.691  1.00  0.760          H  
ATOM   8959 3HG2 ILE A 569      13.815  23.408   0.677  1.00  0.760          H  
ATOM   8960 1HD1 ILE A 569      13.963  28.275   0.391  1.00  0.760          H  
ATOM   8961 2HD1 ILE A 569      14.817  27.738   1.840  1.00  0.760          H  
ATOM   8962 3HD1 ILE A 569      15.656  27.814   0.294  1.00  0.760          H  
ATOM   8963  N   ALA A 570      13.863  23.124   3.217  1.00  0.670          N  
ATOM   8964  CA  ALA A 570      12.699  22.542   3.841  1.00  0.770          C  
ATOM   8965  C   ALA A 570      12.940  22.657   5.330  1.00  0.720          C  
ATOM   8966  O   ALA A 570      14.077  22.492   5.772  1.00  0.600          O  
ATOM   8967  CB  ALA A 570      12.505  21.101   3.421  1.00  1.040          C  
ATOM   8968  H   ALA A 570      14.611  22.524   2.898  1.00  0.800          H  
ATOM   8969  HA  ALA A 570      11.818  23.129   3.579  1.00  0.920          H  
ATOM   8970 1HB  ALA A 570      11.631  20.689   3.930  1.00  1.250          H  
ATOM   8971 2HB  ALA A 570      12.355  21.055   2.341  1.00  1.250          H  
ATOM   8972 3HB  ALA A 570      13.386  20.531   3.691  1.00  1.250          H  
ATOM   8973  N   ASP A 571      11.900  22.787   6.134  1.00  0.820          N  
ATOM   8974  CA  ASP A 571      12.126  22.922   7.574  1.00  0.810          C  
ATOM   8975  C   ASP A 571      12.467  21.620   8.285  1.00  0.760          C  
ATOM   8976  O   ASP A 571      11.659  21.050   9.017  1.00  0.860          O  
ATOM   8977  CB  ASP A 571      10.909  23.533   8.241  1.00  1.140          C  
ATOM   8978  CG  ASP A 571      10.693  25.018   7.898  1.00  1.140          C  
ATOM   8979  OD1 ASP A 571      11.618  25.794   8.019  1.00  1.140          O  
ATOM   8980  OD2 ASP A 571       9.597  25.355   7.500  1.00  1.140          O  
ATOM   8981  H   ASP A 571      10.966  22.876   5.755  1.00  0.980          H  
ATOM   8982  HA  ASP A 571      12.966  23.605   7.711  1.00  0.970          H  
ATOM   8983 1HB  ASP A 571      10.053  22.956   7.958  1.00  1.370          H  
ATOM   8984 2HB  ASP A 571      11.011  23.442   9.322  1.00  1.370          H  
ATOM   8985  N   THR A 572      13.692  21.184   8.068  1.00  0.600          N  
ATOM   8986  CA  THR A 572      14.241  19.966   8.633  1.00  0.530          C  
ATOM   8987  C   THR A 572      15.745  20.113   8.844  1.00  0.420          C  
ATOM   8988  O   THR A 572      16.442  20.798   8.077  1.00  0.350          O  
ATOM   8989  CB  THR A 572      13.933  18.757   7.737  1.00  0.770          C  
ATOM   8990  OG1 THR A 572      14.396  17.566   8.382  1.00  0.770          O  
ATOM   8991  CG2 THR A 572      14.624  18.908   6.375  1.00  0.770          C  
ATOM   8992  H   THR A 572      14.236  21.741   7.417  1.00  0.720          H  
ATOM   8993  HA  THR A 572      13.780  19.795   9.606  1.00  0.640          H  
ATOM   8994  HB  THR A 572      12.855  18.689   7.592  1.00  0.920          H  
ATOM   8995  HG1 THR A 572      14.017  16.800   7.946  1.00  0.920          H  
ATOM   8996 1HG2 THR A 572      14.387  18.047   5.757  1.00  0.920          H  
ATOM   8997 2HG2 THR A 572      14.270  19.812   5.891  1.00  0.920          H  
ATOM   8998 3HG2 THR A 572      15.703  18.967   6.502  1.00  0.920          H  
ATOM   8999  N   THR A 573      16.242  19.466   9.894  1.00  0.440          N  
ATOM   9000  CA  THR A 573      17.650  19.512  10.269  1.00  0.410          C  
ATOM   9001  C   THR A 573      18.550  18.975   9.169  1.00  0.340          C  
ATOM   9002  O   THR A 573      18.343  17.874   8.666  1.00  0.330          O  
ATOM   9003  CB  THR A 573      17.881  18.690  11.564  1.00  0.590          C  
ATOM   9004  OG1 THR A 573      17.019  19.188  12.609  1.00  0.590          O  
ATOM   9005  CG2 THR A 573      19.353  18.820  12.034  1.00  0.590          C  
ATOM   9006  H   THR A 573      15.612  18.914  10.461  1.00  0.530          H  
ATOM   9007  HA  THR A 573      17.935  20.545  10.460  1.00  0.490          H  
ATOM   9008  HB  THR A 573      17.648  17.644  11.375  1.00  0.700          H  
ATOM   9009  HG1 THR A 573      17.082  18.608  13.376  1.00  0.700          H  
ATOM   9010 1HG2 THR A 573      19.486  18.244  12.940  1.00  0.700          H  
ATOM   9011 2HG2 THR A 573      20.031  18.439  11.273  1.00  0.700          H  
ATOM   9012 3HG2 THR A 573      19.588  19.866  12.232  1.00  0.700          H  
ATOM   9013  N   ASP A 574      19.572  19.750   8.822  1.00  0.300          N  
ATOM   9014  CA  ASP A 574      20.565  19.374   7.818  1.00  0.250          C  
ATOM   9015  C   ASP A 574      21.904  19.077   8.491  1.00  0.280          C  
ATOM   9016  O   ASP A 574      22.669  18.219   8.039  1.00  0.300          O  
ATOM   9017  CB  ASP A 574      20.725  20.486   6.766  1.00  0.370          C  
ATOM   9018  CG  ASP A 574      21.599  20.096   5.524  1.00  0.370          C  
ATOM   9019  OD1 ASP A 574      21.270  19.157   4.856  1.00  0.370          O  
ATOM   9020  OD2 ASP A 574      22.575  20.778   5.258  1.00  0.370          O  
ATOM   9021  H   ASP A 574      19.662  20.642   9.296  1.00  0.360          H  
ATOM   9022  HA  ASP A 574      20.229  18.468   7.313  1.00  0.300          H  
ATOM   9023 1HB  ASP A 574      19.741  20.758   6.403  1.00  0.440          H  
ATOM   9024 2HB  ASP A 574      21.149  21.372   7.238  1.00  0.440          H  
ATOM   9025  N   ALA A 575      22.185  19.812   9.576  1.00  0.300          N  
ATOM   9026  CA  ALA A 575      23.478  19.739  10.248  1.00  0.330          C  
ATOM   9027  C   ALA A 575      23.374  20.042  11.727  1.00  0.370          C  
ATOM   9028  O   ALA A 575      22.443  20.704  12.178  1.00  0.420          O  
ATOM   9029  CB  ALA A 575      24.444  20.716   9.604  1.00  0.450          C  
ATOM   9030  H   ALA A 575      21.491  20.482   9.901  1.00  0.360          H  
ATOM   9031  HA  ALA A 575      23.854  18.723  10.150  1.00  0.400          H  
ATOM   9032 1HB  ALA A 575      25.419  20.642  10.090  1.00  0.540          H  
ATOM   9033 2HB  ALA A 575      24.548  20.463   8.547  1.00  0.540          H  
ATOM   9034 3HB  ALA A 575      24.061  21.725   9.705  1.00  0.540          H  
ATOM   9035  N   VAL A 576      24.367  19.574  12.469  1.00  0.350          N  
ATOM   9036  CA  VAL A 576      24.490  19.779  13.909  1.00  0.350          C  
ATOM   9037  C   VAL A 576      25.892  20.199  14.356  1.00  0.360          C  
ATOM   9038  O   VAL A 576      26.889  19.675  13.853  1.00  0.360          O  
ATOM   9039  CB  VAL A 576      24.076  18.459  14.618  1.00  0.490          C  
ATOM   9040  CG1 VAL A 576      24.961  17.297  14.150  1.00  0.490          C  
ATOM   9041  CG2 VAL A 576      24.195  18.585  16.148  1.00  0.490          C  
ATOM   9042  H   VAL A 576      25.092  19.042  11.977  1.00  0.420          H  
ATOM   9043  HA  VAL A 576      23.793  20.560  14.204  1.00  0.420          H  
ATOM   9044  HB  VAL A 576      23.047  18.235  14.342  1.00  0.590          H  
ATOM   9045 1HG1 VAL A 576      24.632  16.399  14.631  1.00  0.590          H  
ATOM   9046 2HG1 VAL A 576      24.881  17.174  13.069  1.00  0.590          H  
ATOM   9047 3HG1 VAL A 576      25.996  17.478  14.417  1.00  0.590          H  
ATOM   9048 1HG2 VAL A 576      23.877  17.657  16.601  1.00  0.590          H  
ATOM   9049 2HG2 VAL A 576      25.219  18.775  16.441  1.00  0.590          H  
ATOM   9050 3HG2 VAL A 576      23.565  19.397  16.504  1.00  0.590          H  
ATOM   9051  N   ARG A 577      25.974  21.124  15.317  1.00  0.380          N  
ATOM   9052  CA  ARG A 577      27.253  21.443  15.934  1.00  0.420          C  
ATOM   9053  C   ARG A 577      27.471  20.457  17.090  1.00  0.450          C  
ATOM   9054  O   ARG A 577      26.711  20.454  18.056  1.00  0.480          O  
ATOM   9055  CB  ARG A 577      27.268  22.878  16.468  1.00  0.570          C  
ATOM   9056  CG  ARG A 577      28.560  23.259  17.091  1.00  0.570          C  
ATOM   9057  CD  ARG A 577      28.630  24.626  17.698  1.00  0.570          C  
ATOM   9058  NE  ARG A 577      28.593  25.785  16.790  1.00  0.570          N  
ATOM   9059  CZ  ARG A 577      29.667  26.246  16.047  1.00  0.570          C  
ATOM   9060  NH1 ARG A 577      30.821  25.571  15.970  1.00  0.570          N  
ATOM   9061  NH2 ARG A 577      29.596  27.399  15.379  1.00  0.570          N  
ATOM   9062  H   ARG A 577      25.138  21.600  15.672  1.00  0.460          H  
ATOM   9063  HA  ARG A 577      28.051  21.313  15.207  1.00  0.500          H  
ATOM   9064 1HB  ARG A 577      27.065  23.577  15.665  1.00  0.690          H  
ATOM   9065 2HB  ARG A 577      26.491  23.000  17.219  1.00  0.690          H  
ATOM   9066 1HG  ARG A 577      28.710  22.575  17.912  1.00  0.690          H  
ATOM   9067 2HG  ARG A 577      29.359  23.144  16.382  1.00  0.690          H  
ATOM   9068 1HD  ARG A 577      27.790  24.726  18.387  1.00  0.690          H  
ATOM   9069 2HD  ARG A 577      29.536  24.698  18.260  1.00  0.690          H  
ATOM   9070  HE  ARG A 577      27.719  26.356  16.816  1.00  0.690          H  
ATOM   9071 1HH1 ARG A 577      30.966  24.648  16.406  1.00  0.690          H  
ATOM   9072 2HH1 ARG A 577      31.577  25.948  15.415  1.00  0.690          H  
ATOM   9073 1HH2 ARG A 577      28.764  28.009  15.423  1.00  0.690          H  
ATOM   9074 2HH2 ARG A 577      30.396  27.717  14.848  1.00  0.690          H  
ATOM   9075  N   ASP A 578      28.503  19.618  17.017  1.00  0.480          N  
ATOM   9076  CA  ASP A 578      28.720  18.610  18.050  1.00  0.540          C  
ATOM   9077  C   ASP A 578      28.922  19.262  19.439  1.00  0.510          C  
ATOM   9078  O   ASP A 578      29.918  19.961  19.652  1.00  0.490          O  
ATOM   9079  CB  ASP A 578      29.922  17.744  17.725  1.00  0.730          C  
ATOM   9080  CG  ASP A 578      30.054  16.604  18.714  1.00  0.730          C  
ATOM   9081  OD1 ASP A 578      30.478  16.814  19.839  1.00  0.730          O  
ATOM   9082  OD2 ASP A 578      29.683  15.524  18.380  1.00  0.730          O  
ATOM   9083  H   ASP A 578      29.114  19.649  16.197  1.00  0.580          H  
ATOM   9084  HA  ASP A 578      27.867  17.947  18.023  1.00  0.650          H  
ATOM   9085 1HB  ASP A 578      29.822  17.343  16.714  1.00  0.880          H  
ATOM   9086 2HB  ASP A 578      30.826  18.348  17.737  1.00  0.880          H  
ATOM   9087  N   PRO A 579      28.103  18.940  20.453  1.00  0.490          N  
ATOM   9088  CA  PRO A 579      28.136  19.513  21.793  1.00  0.510          C  
ATOM   9089  C   PRO A 579      29.466  19.427  22.556  1.00  0.560          C  
ATOM   9090  O   PRO A 579      29.682  20.218  23.477  1.00  0.590          O  
ATOM   9091  CB  PRO A 579      27.086  18.668  22.523  1.00  0.770          C  
ATOM   9092  CG  PRO A 579      26.143  18.205  21.457  1.00  0.770          C  
ATOM   9093  CD  PRO A 579      26.990  17.981  20.248  1.00  0.770          C  
ATOM   9094  HA  PRO A 579      27.808  20.560  21.730  1.00  0.610          H  
ATOM   9095 1HB  PRO A 579      27.583  17.837  23.040  1.00  0.920          H  
ATOM   9096 2HB  PRO A 579      26.596  19.273  23.281  1.00  0.920          H  
ATOM   9097 1HG  PRO A 579      25.625  17.303  21.780  1.00  0.920          H  
ATOM   9098 2HG  PRO A 579      25.370  18.966  21.281  1.00  0.920          H  
ATOM   9099 1HD  PRO A 579      27.362  16.945  20.185  1.00  0.920          H  
ATOM   9100 2HD  PRO A 579      26.353  18.271  19.397  1.00  0.920          H  
ATOM   9101  N   GLN A 580      30.358  18.487  22.205  1.00  0.580          N  
ATOM   9102  CA  GLN A 580      31.609  18.363  22.948  1.00  0.640          C  
ATOM   9103  C   GLN A 580      32.834  18.914  22.231  1.00  0.610          C  
ATOM   9104  O   GLN A 580      33.870  19.118  22.868  1.00  0.640          O  
ATOM   9105  CB  GLN A 580      31.892  16.906  23.271  1.00  0.870          C  
ATOM   9106  CG  GLN A 580      30.895  16.281  24.163  1.00  0.870          C  
ATOM   9107  CD  GLN A 580      31.174  14.821  24.467  1.00  0.870          C  
ATOM   9108  OE1 GLN A 580      32.211  14.248  24.095  1.00  0.870          O  
ATOM   9109  NE2 GLN A 580      30.225  14.221  25.161  1.00  0.870          N  
ATOM   9110  H   GLN A 580      30.227  17.845  21.407  1.00  0.700          H  
ATOM   9111  HA  GLN A 580      31.503  18.908  23.883  1.00  0.770          H  
ATOM   9112 1HB  GLN A 580      31.904  16.358  22.354  1.00  1.050          H  
ATOM   9113 2HB  GLN A 580      32.874  16.814  23.728  1.00  1.050          H  
ATOM   9114 1HG  GLN A 580      30.858  16.830  25.103  1.00  1.050          H  
ATOM   9115 2HG  GLN A 580      29.926  16.337  23.669  1.00  1.050          H  
ATOM   9116 1HE2 GLN A 580      30.304  13.245  25.435  1.00  1.050          H  
ATOM   9117 2HE2 GLN A 580      29.411  14.780  25.428  1.00  1.050          H  
ATOM   9118  N   THR A 581      32.762  19.064  20.903  1.00  0.560          N  
ATOM   9119  CA  THR A 581      33.942  19.453  20.129  1.00  0.530          C  
ATOM   9120  C   THR A 581      33.658  20.663  19.273  1.00  0.430          C  
ATOM   9121  O   THR A 581      34.568  21.310  18.751  1.00  0.400          O  
ATOM   9122  CB  THR A 581      34.374  18.321  19.186  1.00  0.750          C  
ATOM   9123  OG1 THR A 581      33.342  18.110  18.206  1.00  0.750          O  
ATOM   9124  CG2 THR A 581      34.556  17.036  19.980  1.00  0.750          C  
ATOM   9125  H   THR A 581      31.872  18.944  20.412  1.00  0.670          H  
ATOM   9126  HA  THR A 581      34.754  19.697  20.812  1.00  0.640          H  
ATOM   9127  HB  THR A 581      35.304  18.590  18.688  1.00  0.900          H  
ATOM   9128  HG1 THR A 581      33.674  17.492  17.525  1.00  0.900          H  
ATOM   9129 1HG2 THR A 581      34.854  16.235  19.307  1.00  0.900          H  
ATOM   9130 2HG2 THR A 581      35.326  17.184  20.737  1.00  0.900          H  
ATOM   9131 3HG2 THR A 581      33.622  16.768  20.463  1.00  0.900          H  
ATOM   9132  N   LEU A 582      32.376  20.927  19.099  1.00  0.390          N  
ATOM   9133  CA  LEU A 582      31.795  21.962  18.269  1.00  0.280          C  
ATOM   9134  C   LEU A 582      32.048  21.757  16.771  1.00  0.300          C  
ATOM   9135  O   LEU A 582      31.858  22.679  15.969  1.00  0.220          O  
ATOM   9136  CB  LEU A 582      32.314  23.326  18.741  1.00  0.440          C  
ATOM   9137  CG  LEU A 582      32.195  23.596  20.293  1.00  0.440          C  
ATOM   9138  CD1 LEU A 582      32.701  24.992  20.569  1.00  0.440          C  
ATOM   9139  CD2 LEU A 582      30.745  23.391  20.808  1.00  0.440          C  
ATOM   9140  H   LEU A 582      31.703  20.358  19.601  1.00  0.470          H  
ATOM   9141  HA  LEU A 582      30.728  21.929  18.417  1.00  0.340          H  
ATOM   9142 1HB  LEU A 582      33.359  23.424  18.461  1.00  0.520          H  
ATOM   9143 2HB  LEU A 582      31.769  24.096  18.234  1.00  0.520          H  
ATOM   9144  HG  LEU A 582      32.844  22.904  20.823  1.00  0.520          H  
ATOM   9145 1HD1 LEU A 582      32.665  25.187  21.640  1.00  0.520          H  
ATOM   9146 2HD1 LEU A 582      33.731  25.078  20.219  1.00  0.520          H  
ATOM   9147 3HD1 LEU A 582      32.078  25.715  20.046  1.00  0.520          H  
ATOM   9148 1HD2 LEU A 582      30.723  23.577  21.882  1.00  0.520          H  
ATOM   9149 2HD2 LEU A 582      30.075  24.074  20.323  1.00  0.520          H  
ATOM   9150 3HD2 LEU A 582      30.413  22.369  20.628  1.00  0.520          H  
ATOM   9151  N   GLU A 583      32.442  20.531  16.405  1.00  0.420          N  
ATOM   9152  CA  GLU A 583      32.637  20.094  15.028  1.00  0.480          C  
ATOM   9153  C   GLU A 583      31.320  20.190  14.276  1.00  0.400          C  
ATOM   9154  O   GLU A 583      30.280  19.782  14.801  1.00  0.400          O  
ATOM   9155  CB  GLU A 583      33.165  18.650  15.024  1.00  0.650          C  
ATOM   9156  CG  GLU A 583      33.543  18.071  13.670  1.00  0.650          C  
ATOM   9157  CD  GLU A 583      34.111  16.651  13.790  1.00  0.650          C  
ATOM   9158  OE1 GLU A 583      34.177  16.143  14.878  1.00  0.650          O  
ATOM   9159  OE2 GLU A 583      34.483  16.087  12.782  1.00  0.650          O  
ATOM   9160  H   GLU A 583      32.639  19.861  17.149  1.00  0.500          H  
ATOM   9161  HA  GLU A 583      33.365  20.748  14.546  1.00  0.580          H  
ATOM   9162 1HB  GLU A 583      34.050  18.597  15.655  1.00  0.780          H  
ATOM   9163 2HB  GLU A 583      32.410  17.992  15.462  1.00  0.780          H  
ATOM   9164 1HG  GLU A 583      32.664  18.049  13.026  1.00  0.780          H  
ATOM   9165 2HG  GLU A 583      34.283  18.717  13.204  1.00  0.780          H  
ATOM   9166  N   ILE A 584      31.333  20.719  13.056  1.00  0.350          N  
ATOM   9167  CA  ILE A 584      30.073  20.793  12.330  1.00  0.290          C  
ATOM   9168  C   ILE A 584      29.934  19.550  11.497  1.00  0.290          C  
ATOM   9169  O   ILE A 584      30.841  19.196  10.733  1.00  0.320          O  
ATOM   9170  CB  ILE A 584      29.964  22.030  11.426  1.00  0.430          C  
ATOM   9171  CG1 ILE A 584      30.240  23.322  12.231  1.00  0.430          C  
ATOM   9172  CG2 ILE A 584      28.543  22.095  10.800  1.00  0.430          C  
ATOM   9173  CD1 ILE A 584      29.363  23.533  13.427  1.00  0.430          C  
ATOM   9174  H   ILE A 584      32.196  21.053  12.645  1.00  0.420          H  
ATOM   9175  HA  ILE A 584      29.243  20.797  13.034  1.00  0.350          H  
ATOM   9176  HB  ILE A 584      30.708  21.972  10.624  1.00  0.520          H  
ATOM   9177 1HG1 ILE A 584      31.275  23.325  12.563  1.00  0.520          H  
ATOM   9178 2HG1 ILE A 584      30.088  24.171  11.555  1.00  0.520          H  
ATOM   9179 1HG2 ILE A 584      28.489  22.969  10.174  1.00  0.520          H  
ATOM   9180 2HG2 ILE A 584      28.334  21.227  10.209  1.00  0.520          H  
ATOM   9181 3HG2 ILE A 584      27.790  22.157  11.572  1.00  0.520          H  
ATOM   9182 1HD1 ILE A 584      29.625  24.460  13.877  1.00  0.520          H  
ATOM   9183 2HD1 ILE A 584      28.342  23.561  13.145  1.00  0.520          H  
ATOM   9184 3HD1 ILE A 584      29.520  22.740  14.130  1.00  0.520          H  
ATOM   9185  N   LEU A 585      28.817  18.876  11.697  1.00  0.310          N  
ATOM   9186  CA  LEU A 585      28.528  17.629  11.036  1.00  0.370          C  
ATOM   9187  C   LEU A 585      27.204  17.668  10.276  1.00  0.340          C  
ATOM   9188  O   LEU A 585      26.206  18.203  10.762  1.00  0.330          O  
ATOM   9189  CB  LEU A 585      28.488  16.583  12.133  1.00  0.490          C  
ATOM   9190  CG  LEU A 585      29.788  16.442  12.978  1.00  0.490          C  
ATOM   9191  CD1 LEU A 585      29.519  15.636  14.195  1.00  0.490          C  
ATOM   9192  CD2 LEU A 585      30.853  15.752  12.136  1.00  0.490          C  
ATOM   9193  H   LEU A 585      28.151  19.245  12.385  1.00  0.370          H  
ATOM   9194  HA  LEU A 585      29.318  17.415  10.322  1.00  0.440          H  
ATOM   9195 1HB  LEU A 585      27.656  16.793  12.794  1.00  0.590          H  
ATOM   9196 2HB  LEU A 585      28.329  15.642  11.633  1.00  0.590          H  
ATOM   9197  HG  LEU A 585      30.135  17.419  13.303  1.00  0.590          H  
ATOM   9198 1HD1 LEU A 585      30.433  15.553  14.776  1.00  0.590          H  
ATOM   9199 2HD1 LEU A 585      28.752  16.121  14.801  1.00  0.590          H  
ATOM   9200 3HD1 LEU A 585      29.193  14.684  13.907  1.00  0.590          H  
ATOM   9201 1HD2 LEU A 585      31.756  15.637  12.720  1.00  0.590          H  
ATOM   9202 2HD2 LEU A 585      30.500  14.770  11.823  1.00  0.590          H  
ATOM   9203 3HD2 LEU A 585      31.068  16.349  11.273  1.00  0.590          H  
ATOM   9204  N   ASP A 586      27.185  17.092   9.081  1.00  0.370          N  
ATOM   9205  CA  ASP A 586      25.958  17.010   8.290  1.00  0.370          C  
ATOM   9206  C   ASP A 586      25.277  15.694   8.579  1.00  0.380          C  
ATOM   9207  O   ASP A 586      25.952  14.708   8.905  1.00  0.390          O  
ATOM   9208  CB  ASP A 586      26.215  17.095   6.776  1.00  0.520          C  
ATOM   9209  CG  ASP A 586      26.618  18.471   6.228  1.00  0.520          C  
ATOM   9210  OD1 ASP A 586      26.340  19.502   6.837  1.00  0.520          O  
ATOM   9211  OD2 ASP A 586      27.207  18.496   5.184  1.00  0.520          O  
ATOM   9212  H   ASP A 586      28.040  16.639   8.754  1.00  0.440          H  
ATOM   9213  HA  ASP A 586      25.288  17.819   8.572  1.00  0.440          H  
ATOM   9214 1HB  ASP A 586      27.004  16.385   6.520  1.00  0.620          H  
ATOM   9215 2HB  ASP A 586      25.311  16.772   6.252  1.00  0.620          H  
ATOM   9216  N   ILE A 587      23.952  15.641   8.428  1.00  0.370          N  
ATOM   9217  CA  ILE A 587      23.277  14.353   8.560  1.00  0.390          C  
ATOM   9218  C   ILE A 587      22.482  13.998   7.299  1.00  0.400          C  
ATOM   9219  O   ILE A 587      21.494  14.641   6.949  1.00  0.340          O  
ATOM   9220  CB  ILE A 587      22.379  14.301   9.817  1.00  0.540          C  
ATOM   9221  CG1 ILE A 587      23.270  14.550  11.099  1.00  0.540          C  
ATOM   9222  CG2 ILE A 587      21.694  12.915   9.876  1.00  0.540          C  
ATOM   9223  CD1 ILE A 587      22.523  14.730  12.411  1.00  0.540          C  
ATOM   9224  H   ILE A 587      23.428  16.495   8.194  1.00  0.440          H  
ATOM   9225  HA  ILE A 587      24.033  13.586   8.687  1.00  0.470          H  
ATOM   9226  HB  ILE A 587      21.626  15.090   9.771  1.00  0.650          H  
ATOM   9227 1HG1 ILE A 587      23.949  13.708  11.204  1.00  0.650          H  
ATOM   9228 2HG1 ILE A 587      23.856  15.449  10.947  1.00  0.650          H  
ATOM   9229 1HG2 ILE A 587      21.058  12.846  10.751  1.00  0.650          H  
ATOM   9230 2HG2 ILE A 587      21.078  12.756   8.991  1.00  0.650          H  
ATOM   9231 3HG2 ILE A 587      22.463  12.144   9.919  1.00  0.650          H  
ATOM   9232 1HD1 ILE A 587      23.246  14.897  13.204  1.00  0.650          H  
ATOM   9233 2HD1 ILE A 587      21.859  15.592  12.339  1.00  0.650          H  
ATOM   9234 3HD1 ILE A 587      21.943  13.843  12.643  1.00  0.650          H  
ATOM   9235  N   THR A 588      22.894  12.926   6.643  1.00  0.500          N  
ATOM   9236  CA  THR A 588      22.269  12.465   5.407  1.00  0.520          C  
ATOM   9237  C   THR A 588      21.243  11.381   5.763  1.00  0.450          C  
ATOM   9238  O   THR A 588      21.510  10.563   6.628  1.00  0.400          O  
ATOM   9239  CB  THR A 588      23.353  11.934   4.418  1.00  0.720          C  
ATOM   9240  OG1 THR A 588      24.243  13.002   4.077  1.00  0.720          O  
ATOM   9241  CG2 THR A 588      22.746  11.365   3.125  1.00  0.720          C  
ATOM   9242  H   THR A 588      23.707  12.426   7.015  1.00  0.600          H  
ATOM   9243  HA  THR A 588      21.800  13.315   4.930  1.00  0.620          H  
ATOM   9244  HB  THR A 588      23.920  11.162   4.904  1.00  0.860          H  
ATOM   9245  HG1 THR A 588      24.748  13.261   4.856  1.00  0.860          H  
ATOM   9246 1HG2 THR A 588      23.546  11.014   2.481  1.00  0.860          H  
ATOM   9247 2HG2 THR A 588      22.097  10.543   3.348  1.00  0.860          H  
ATOM   9248 3HG2 THR A 588      22.181  12.137   2.604  1.00  0.860          H  
ATOM   9249  N   PRO A 589      20.016  11.387   5.252  1.00  0.480          N  
ATOM   9250  CA  PRO A 589      19.044  10.339   5.507  1.00  0.450          C  
ATOM   9251  C   PRO A 589      19.697   9.037   5.076  1.00  0.320          C  
ATOM   9252  O   PRO A 589      20.411   9.042   4.089  1.00  0.270          O  
ATOM   9253  CB  PRO A 589      17.892  10.741   4.588  1.00  0.680          C  
ATOM   9254  CG  PRO A 589      18.066  12.248   4.420  1.00  0.680          C  
ATOM   9255  CD  PRO A 589      19.534  12.495   4.436  1.00  0.680          C  
ATOM   9256  HA  PRO A 589      18.762  10.331   6.573  1.00  0.540          H  
ATOM   9257 1HB  PRO A 589      17.953  10.194   3.651  1.00  0.810          H  
ATOM   9258 2HB  PRO A 589      16.936  10.469   5.046  1.00  0.810          H  
ATOM   9259 1HG  PRO A 589      17.664  12.549   3.460  1.00  0.810          H  
ATOM   9260 2HG  PRO A 589      17.553  12.819   5.189  1.00  0.810          H  
ATOM   9261 1HD  PRO A 589      19.953  12.461   3.430  1.00  0.810          H  
ATOM   9262 2HD  PRO A 589      19.690  13.466   4.933  1.00  0.810          H  
ATOM   9263  N   CYS A 590      19.468   7.942   5.788  1.00  0.290          N  
ATOM   9264  CA  CYS A 590      20.088   6.657   5.445  1.00  0.200          C  
ATOM   9265  C   CYS A 590      19.703   6.158   4.042  1.00  0.160          C  
ATOM   9266  O   CYS A 590      20.309   6.535   3.038  1.00  0.130          O  
ATOM   9267  CB  CYS A 590      19.738   5.627   6.528  1.00  0.320          C  
ATOM   9268  SG  CYS A 590      20.441   3.974   6.295  1.00  0.320          S  
ATOM   9269  H   CYS A 590      18.873   8.004   6.600  1.00  0.350          H  
ATOM   9270  HA  CYS A 590      21.166   6.794   5.455  1.00  0.240          H  
ATOM   9271 1HB  CYS A 590      20.096   6.000   7.488  1.00  0.380          H  
ATOM   9272 2HB  CYS A 590      18.657   5.529   6.615  1.00  0.380          H  
ATOM   9273  N   SER A 591      18.753   5.246   3.955  1.00  0.170          N  
ATOM   9274  CA  SER A 591      18.335   4.754   2.650  1.00  0.150          C  
ATOM   9275  C   SER A 591      16.911   4.238   2.690  1.00  0.140          C  
ATOM   9276  O   SER A 591      16.559   3.344   3.478  1.00  0.150          O  
ATOM   9277  CB  SER A 591      19.292   3.698   2.151  1.00  0.220          C  
ATOM   9278  OG  SER A 591      18.865   3.173   0.924  1.00  0.220          O  
ATOM   9279  H   SER A 591      18.309   4.892   4.788  1.00  0.200          H  
ATOM   9280  HA  SER A 591      18.365   5.588   1.946  1.00  0.180          H  
ATOM   9281 1HB  SER A 591      20.283   4.134   2.034  1.00  0.260          H  
ATOM   9282 2HB  SER A 591      19.374   2.928   2.879  1.00  0.260          H  
ATOM   9283  HG  SER A 591      19.561   2.576   0.638  1.00  0.260          H  
ATOM   9284  N   PHE A 592      16.071   4.860   1.864  1.00  0.120          N  
ATOM   9285  CA  PHE A 592      14.654   4.544   1.827  1.00  0.090          C  
ATOM   9286  C   PHE A 592      14.175   4.516   0.385  1.00  0.150          C  
ATOM   9287  O   PHE A 592      14.656   5.306  -0.428  1.00  0.200          O  
ATOM   9288  CB  PHE A 592      13.903   5.652   2.559  1.00  0.140          C  
ATOM   9289  CG  PHE A 592      14.404   5.900   3.953  1.00  0.140          C  
ATOM   9290  CD1 PHE A 592      15.410   6.856   4.169  1.00  0.140          C  
ATOM   9291  CD2 PHE A 592      13.918   5.201   5.024  1.00  0.140          C  
ATOM   9292  CE1 PHE A 592      15.911   7.078   5.418  1.00  0.140          C  
ATOM   9293  CE2 PHE A 592      14.421   5.421   6.288  1.00  0.140          C  
ATOM   9294  CZ  PHE A 592      15.425   6.356   6.482  1.00  0.140          C  
ATOM   9295  H   PHE A 592      16.438   5.567   1.241  1.00  0.140          H  
ATOM   9296  HA  PHE A 592      14.477   3.570   2.285  1.00  0.110          H  
ATOM   9297 1HB  PHE A 592      13.972   6.575   1.993  1.00  0.170          H  
ATOM   9298 2HB  PHE A 592      12.853   5.374   2.620  1.00  0.170          H  
ATOM   9299  HD1 PHE A 592      15.801   7.420   3.320  1.00  0.170          H  
ATOM   9300  HD2 PHE A 592      13.134   4.463   4.860  1.00  0.170          H  
ATOM   9301  HE1 PHE A 592      16.689   7.815   5.563  1.00  0.170          H  
ATOM   9302  HE2 PHE A 592      14.036   4.856   7.138  1.00  0.170          H  
ATOM   9303  HZ  PHE A 592      15.820   6.523   7.484  1.00  0.170          H  
ATOM   9304  N   GLY A 593      13.166   3.709   0.085  1.00  0.150          N  
ATOM   9305  CA  GLY A 593      12.601   3.731  -1.273  1.00  0.160          C  
ATOM   9306  C   GLY A 593      11.547   2.658  -1.490  1.00  0.150          C  
ATOM   9307  O   GLY A 593      11.260   1.874  -0.592  1.00  0.180          O  
ATOM   9308  H   GLY A 593      12.822   3.056   0.800  1.00  0.180          H  
ATOM   9309 1HA  GLY A 593      12.166   4.712  -1.464  1.00  0.190          H  
ATOM   9310 2HA  GLY A 593      13.406   3.599  -1.999  1.00  0.190          H  
ATOM   9311  N   GLY A 594      10.916   2.651  -2.656  1.00  0.140          N  
ATOM   9312  CA  GLY A 594       9.894   1.645  -2.919  1.00  0.140          C  
ATOM   9313  C   GLY A 594      10.506   0.358  -3.428  1.00  0.130          C  
ATOM   9314  O   GLY A 594      11.677   0.325  -3.810  1.00  0.140          O  
ATOM   9315  H   GLY A 594      11.165   3.329  -3.369  1.00  0.170          H  
ATOM   9316 1HA  GLY A 594       9.352   1.443  -2.014  1.00  0.170          H  
ATOM   9317 2HA  GLY A 594       9.175   2.029  -3.643  1.00  0.170          H  
ATOM   9318  N   VAL A 595       9.702  -0.692  -3.510  1.00  0.130          N  
ATOM   9319  CA  VAL A 595      10.188  -1.940  -4.062  1.00  0.120          C  
ATOM   9320  C   VAL A 595       9.246  -2.412  -5.147  1.00  0.120          C  
ATOM   9321  O   VAL A 595       8.022  -2.380  -4.976  1.00  0.180          O  
ATOM   9322  CB  VAL A 595      10.336  -3.056  -2.998  1.00  0.170          C  
ATOM   9323  CG1 VAL A 595      10.844  -4.346  -3.645  1.00  0.170          C  
ATOM   9324  CG2 VAL A 595      11.257  -2.631  -1.942  1.00  0.170          C  
ATOM   9325  H   VAL A 595       8.738  -0.631  -3.198  1.00  0.160          H  
ATOM   9326  HA  VAL A 595      11.164  -1.769  -4.507  1.00  0.140          H  
ATOM   9327  HB  VAL A 595       9.385  -3.253  -2.558  1.00  0.210          H  
ATOM   9328 1HG1 VAL A 595      10.940  -5.117  -2.883  1.00  0.210          H  
ATOM   9329 2HG1 VAL A 595      10.158  -4.700  -4.409  1.00  0.210          H  
ATOM   9330 3HG1 VAL A 595      11.817  -4.144  -4.092  1.00  0.210          H  
ATOM   9331 1HG2 VAL A 595      11.347  -3.413  -1.193  1.00  0.210          H  
ATOM   9332 2HG2 VAL A 595      12.238  -2.415  -2.372  1.00  0.210          H  
ATOM   9333 3HG2 VAL A 595      10.832  -1.752  -1.487  1.00  0.210          H  
ATOM   9334  N   SER A 596       9.816  -2.812  -6.273  1.00  0.080          N  
ATOM   9335  CA  SER A 596       9.008  -3.376  -7.341  1.00  0.060          C  
ATOM   9336  C   SER A 596       9.440  -4.828  -7.560  1.00  0.060          C  
ATOM   9337  O   SER A 596      10.629  -5.161  -7.494  1.00  0.070          O  
ATOM   9338  CB  SER A 596       9.144  -2.599  -8.643  1.00  0.090          C  
ATOM   9339  OG  SER A 596       8.696  -1.273  -8.534  1.00  0.090          O  
ATOM   9340  H   SER A 596      10.835  -2.753  -6.352  1.00  0.100          H  
ATOM   9341  HA  SER A 596       7.965  -3.369  -7.038  1.00  0.070          H  
ATOM   9342 1HB  SER A 596      10.151  -2.612  -8.978  1.00  0.110          H  
ATOM   9343 2HB  SER A 596       8.553  -3.106  -9.383  1.00  0.110          H  
ATOM   9344  HG  SER A 596       8.743  -0.908  -9.422  1.00  0.110          H  
ATOM   9345  N   VAL A 597       8.488  -5.696  -7.860  1.00  0.060          N  
ATOM   9346  CA  VAL A 597       8.826  -7.096  -8.117  1.00  0.060          C  
ATOM   9347  C   VAL A 597       8.474  -7.472  -9.549  1.00  0.070          C  
ATOM   9348  O   VAL A 597       7.366  -7.228 -10.031  1.00  0.080          O  
ATOM   9349  CB  VAL A 597       8.156  -8.042  -7.084  1.00  0.080          C  
ATOM   9350  CG1 VAL A 597       8.502  -9.527  -7.391  1.00  0.080          C  
ATOM   9351  CG2 VAL A 597       8.651  -7.672  -5.665  1.00  0.080          C  
ATOM   9352  H   VAL A 597       7.521  -5.357  -7.906  1.00  0.070          H  
ATOM   9353  HA  VAL A 597       9.903  -7.222  -8.004  1.00  0.070          H  
ATOM   9354  HB  VAL A 597       7.070  -7.935  -7.139  1.00  0.100          H  
ATOM   9355 1HG1 VAL A 597       8.022 -10.168  -6.651  1.00  0.100          H  
ATOM   9356 2HG1 VAL A 597       8.147  -9.804  -8.384  1.00  0.100          H  
ATOM   9357 3HG1 VAL A 597       9.587  -9.664  -7.342  1.00  0.100          H  
ATOM   9358 1HG2 VAL A 597       8.179  -8.331  -4.929  1.00  0.100          H  
ATOM   9359 2HG2 VAL A 597       9.727  -7.782  -5.617  1.00  0.100          H  
ATOM   9360 3HG2 VAL A 597       8.386  -6.642  -5.444  1.00  0.100          H  
ATOM   9361  N   ILE A 598       9.466  -8.027 -10.228  1.00  0.070          N  
ATOM   9362  CA  ILE A 598       9.411  -8.409 -11.633  1.00  0.080          C  
ATOM   9363  C   ILE A 598       9.154  -9.887 -11.778  1.00  0.130          C  
ATOM   9364  O   ILE A 598       9.955 -10.716 -11.338  1.00  0.170          O  
ATOM   9365  CB  ILE A 598      10.768  -8.085 -12.253  1.00  0.110          C  
ATOM   9366  CG1 ILE A 598      11.013  -6.599 -12.098  1.00  0.110          C  
ATOM   9367  CG2 ILE A 598      10.839  -8.543 -13.745  1.00  0.110          C  
ATOM   9368  CD1 ILE A 598      12.406  -6.210 -12.265  1.00  0.110          C  
ATOM   9369  H   ILE A 598      10.339  -8.185  -9.715  1.00  0.080          H  
ATOM   9370  HA  ILE A 598       8.613  -7.857 -12.130  1.00  0.100          H  
ATOM   9371  HB  ILE A 598      11.518  -8.588 -11.687  1.00  0.130          H  
ATOM   9372 1HG1 ILE A 598      10.415  -6.085 -12.834  1.00  0.130          H  
ATOM   9373 2HG1 ILE A 598      10.710  -6.272 -11.110  1.00  0.130          H  
ATOM   9374 1HG2 ILE A 598      11.813  -8.319 -14.161  1.00  0.130          H  
ATOM   9375 2HG2 ILE A 598      10.674  -9.618 -13.815  1.00  0.130          H  
ATOM   9376 3HG2 ILE A 598      10.078  -8.028 -14.320  1.00  0.130          H  
ATOM   9377 1HD1 ILE A 598      12.489  -5.140 -12.123  1.00  0.130          H  
ATOM   9378 2HD1 ILE A 598      12.981  -6.722 -11.498  1.00  0.130          H  
ATOM   9379 3HD1 ILE A 598      12.779  -6.479 -13.243  1.00  0.130          H  
ATOM   9380  N   THR A 599       8.057 -10.233 -12.433  1.00  0.210          N  
ATOM   9381  CA  THR A 599       7.706 -11.633 -12.565  1.00  0.320          C  
ATOM   9382  C   THR A 599       7.353 -12.069 -13.991  1.00  0.300          C  
ATOM   9383  O   THR A 599       6.617 -11.377 -14.696  1.00  0.280          O  
ATOM   9384  CB  THR A 599       6.539 -11.988 -11.619  1.00  0.400          C  
ATOM   9385  OG1 THR A 599       6.167 -13.352 -11.826  1.00  0.400          O  
ATOM   9386  CG2 THR A 599       5.345 -11.115 -11.852  1.00  0.400          C  
ATOM   9387  H   THR A 599       7.441  -9.500 -12.801  1.00  0.250          H  
ATOM   9388  HA  THR A 599       8.567 -12.182 -12.215  1.00  0.380          H  
ATOM   9389  HB  THR A 599       6.869 -11.859 -10.591  1.00  0.480          H  
ATOM   9390  HG1 THR A 599       5.654 -13.660 -11.066  1.00  0.480          H  
ATOM   9391 1HG2 THR A 599       4.564 -11.403 -11.160  1.00  0.480          H  
ATOM   9392 2HG2 THR A 599       5.615 -10.074 -11.679  1.00  0.480          H  
ATOM   9393 3HG2 THR A 599       4.972 -11.223 -12.864  1.00  0.480          H  
ATOM   9394  N   PRO A 600       7.788 -13.283 -14.415  1.00  0.270          N  
ATOM   9395  CA  PRO A 600       7.489 -13.944 -15.680  1.00  0.210          C  
ATOM   9396  C   PRO A 600       6.085 -14.566 -15.667  1.00  0.200          C  
ATOM   9397  O   PRO A 600       5.614 -15.114 -16.674  1.00  0.180          O  
ATOM   9398  CB  PRO A 600       8.578 -15.013 -15.745  1.00  0.320          C  
ATOM   9399  CG  PRO A 600       8.846 -15.381 -14.319  1.00  0.320          C  
ATOM   9400  CD  PRO A 600       8.720 -14.090 -13.557  1.00  0.320          C  
ATOM   9401  HA  PRO A 600       7.596 -13.225 -16.503  1.00  0.250          H  
ATOM   9402 1HB  PRO A 600       8.255 -15.840 -16.348  1.00  0.380          H  
ATOM   9403 2HB  PRO A 600       9.452 -14.604 -16.207  1.00  0.380          H  
ATOM   9404 1HG  PRO A 600       8.120 -16.148 -13.973  1.00  0.380          H  
ATOM   9405 2HG  PRO A 600       9.848 -15.828 -14.210  1.00  0.380          H  
ATOM   9406 1HD  PRO A 600       8.301 -14.333 -12.570  1.00  0.380          H  
ATOM   9407 2HD  PRO A 600       9.701 -13.619 -13.489  1.00  0.380          H  
ATOM   9408  N   GLY A 601       5.452 -14.497 -14.492  1.00  0.240          N  
ATOM   9409  CA  GLY A 601       4.161 -15.066 -14.165  1.00  0.240          C  
ATOM   9410  C   GLY A 601       4.342 -16.420 -13.486  1.00  0.240          C  
ATOM   9411  O   GLY A 601       5.287 -17.170 -13.764  1.00  0.240          O  
ATOM   9412  H   GLY A 601       5.900 -14.019 -13.714  1.00  0.290          H  
ATOM   9413 1HA  GLY A 601       3.628 -14.388 -13.495  1.00  0.290          H  
ATOM   9414 2HA  GLY A 601       3.559 -15.170 -15.065  1.00  0.290          H  
ATOM   9415  N   THR A 602       3.357 -16.806 -12.680  1.00  0.220          N  
ATOM   9416  CA  THR A 602       3.430 -18.058 -11.914  1.00  0.210          C  
ATOM   9417  C   THR A 602       3.122 -19.275 -12.759  1.00  0.250          C  
ATOM   9418  O   THR A 602       3.308 -20.414 -12.336  1.00  0.260          O  
ATOM   9419  CB  THR A 602       2.523 -17.993 -10.674  1.00  0.300          C  
ATOM   9420  OG1 THR A 602       1.173 -17.726 -11.070  1.00  0.300          O  
ATOM   9421  CG2 THR A 602       3.014 -16.892  -9.776  1.00  0.300          C  
ATOM   9422  H   THR A 602       2.569 -16.163 -12.529  1.00  0.260          H  
ATOM   9423  HA  THR A 602       4.455 -18.169 -11.550  1.00  0.250          H  
ATOM   9424  HB  THR A 602       2.554 -18.939 -10.135  1.00  0.360          H  
ATOM   9425  HG1 THR A 602       0.774 -18.544 -11.419  1.00  0.360          H  
ATOM   9426 1HG2 THR A 602       2.381 -16.818  -8.897  1.00  0.360          H  
ATOM   9427 2HG2 THR A 602       4.041 -17.107  -9.474  1.00  0.360          H  
ATOM   9428 3HG2 THR A 602       2.992 -15.975 -10.325  1.00  0.360          H  
ATOM   9429  N   ASN A 603       2.673 -19.030 -13.982  1.00  0.280          N  
ATOM   9430  CA  ASN A 603       2.392 -20.100 -14.920  1.00  0.320          C  
ATOM   9431  C   ASN A 603       3.624 -20.337 -15.798  1.00  0.350          C  
ATOM   9432  O   ASN A 603       3.596 -21.161 -16.715  1.00  0.390          O  
ATOM   9433  CB  ASN A 603       1.179 -19.777 -15.769  1.00  0.430          C  
ATOM   9434  CG  ASN A 603      -0.109 -19.792 -14.992  1.00  0.430          C  
ATOM   9435  OD1 ASN A 603      -0.279 -20.543 -14.024  1.00  0.430          O  
ATOM   9436  ND2 ASN A 603      -1.039 -18.979 -15.417  1.00  0.430          N  
ATOM   9437  H   ASN A 603       2.541 -18.064 -14.253  1.00  0.340          H  
ATOM   9438  HA  ASN A 603       2.201 -21.020 -14.367  1.00  0.380          H  
ATOM   9439 1HB  ASN A 603       1.308 -18.792 -16.219  1.00  0.520          H  
ATOM   9440 2HB  ASN A 603       1.105 -20.498 -16.582  1.00  0.520          H  
ATOM   9441 1HD2 ASN A 603      -1.933 -18.956 -14.966  1.00  0.520          H  
ATOM   9442 2HD2 ASN A 603      -0.871 -18.390 -16.209  1.00  0.520          H  
ATOM   9443  N   THR A 604       4.708 -19.615 -15.493  1.00  0.330          N  
ATOM   9444  CA  THR A 604       5.966 -19.696 -16.212  1.00  0.350          C  
ATOM   9445  C   THR A 604       7.050 -20.215 -15.266  1.00  0.360          C  
ATOM   9446  O   THR A 604       7.681 -21.242 -15.524  1.00  0.420          O  
ATOM   9447  CB  THR A 604       6.430 -18.296 -16.702  1.00  0.480          C  
ATOM   9448  OG1 THR A 604       5.447 -17.689 -17.549  1.00  0.480          O  
ATOM   9449  CG2 THR A 604       7.725 -18.440 -17.497  1.00  0.480          C  
ATOM   9450  H   THR A 604       4.669 -18.944 -14.733  1.00  0.400          H  
ATOM   9451  HA  THR A 604       5.865 -20.380 -17.053  1.00  0.420          H  
ATOM   9452  HB  THR A 604       6.600 -17.647 -15.851  1.00  0.580          H  
ATOM   9453  HG1 THR A 604       5.510 -16.698 -17.438  1.00  0.580          H  
ATOM   9454 1HG2 THR A 604       8.046 -17.471 -17.846  1.00  0.580          H  
ATOM   9455 2HG2 THR A 604       8.503 -18.875 -16.874  1.00  0.580          H  
ATOM   9456 3HG2 THR A 604       7.548 -19.086 -18.353  1.00  0.580          H  
ATOM   9457  N   SER A 605       7.270 -19.464 -14.181  1.00  0.310          N  
ATOM   9458  CA  SER A 605       8.329 -19.717 -13.205  1.00  0.360          C  
ATOM   9459  C   SER A 605       8.094 -18.993 -11.887  1.00  0.290          C  
ATOM   9460  O   SER A 605       7.495 -17.924 -11.852  1.00  0.350          O  
ATOM   9461  CB  SER A 605       9.677 -19.307 -13.750  1.00  0.480          C  
ATOM   9462  OG  SER A 605      10.673 -19.473 -12.769  1.00  0.480          O  
ATOM   9463  H   SER A 605       6.663 -18.655 -14.032  1.00  0.370          H  
ATOM   9464  HA  SER A 605       8.350 -20.788 -13.001  1.00  0.430          H  
ATOM   9465 1HB  SER A 605       9.918 -19.915 -14.624  1.00  0.580          H  
ATOM   9466 2HB  SER A 605       9.646 -18.273 -14.075  1.00  0.580          H  
ATOM   9467  HG  SER A 605      11.509 -19.284 -13.224  1.00  0.580          H  
ATOM   9468  N   ASN A 606       8.566 -19.564 -10.785  1.00  0.200          N  
ATOM   9469  CA  ASN A 606       8.423 -18.880  -9.500  1.00  0.150          C  
ATOM   9470  C   ASN A 606       9.637 -18.023  -9.128  1.00  0.160          C  
ATOM   9471  O   ASN A 606       9.741 -17.535  -8.001  1.00  0.150          O  
ATOM   9472  CB  ASN A 606       8.093 -19.863  -8.403  1.00  0.230          C  
ATOM   9473  CG  ASN A 606       6.684 -20.390  -8.514  1.00  0.230          C  
ATOM   9474  OD1 ASN A 606       5.753 -19.693  -8.945  1.00  0.230          O  
ATOM   9475  ND2 ASN A 606       6.506 -21.627  -8.134  1.00  0.230          N  
ATOM   9476  H   ASN A 606       9.045 -20.453 -10.850  1.00  0.240          H  
ATOM   9477  HA  ASN A 606       7.580 -18.192  -9.580  1.00  0.180          H  
ATOM   9478 1HB  ASN A 606       8.787 -20.701  -8.448  1.00  0.280          H  
ATOM   9479 2HB  ASN A 606       8.218 -19.390  -7.432  1.00  0.280          H  
ATOM   9480 1HD2 ASN A 606       5.596 -22.041  -8.188  1.00  0.280          H  
ATOM   9481 2HD2 ASN A 606       7.277 -22.164  -7.790  1.00  0.280          H  
ATOM   9482  N   GLN A 607      10.562 -17.853 -10.067  1.00  0.230          N  
ATOM   9483  CA  GLN A 607      11.720 -16.996  -9.837  1.00  0.250          C  
ATOM   9484  C   GLN A 607      11.380 -15.566 -10.204  1.00  0.220          C  
ATOM   9485  O   GLN A 607      10.971 -15.300 -11.330  1.00  0.280          O  
ATOM   9486  CB  GLN A 607      12.927 -17.428 -10.676  1.00  0.340          C  
ATOM   9487  CG  GLN A 607      14.178 -16.511 -10.518  1.00  0.340          C  
ATOM   9488  CD  GLN A 607      14.846 -16.623  -9.142  1.00  0.340          C  
ATOM   9489  OE1 GLN A 607      15.284 -17.717  -8.774  1.00  0.340          O  
ATOM   9490  NE2 GLN A 607      14.925 -15.523  -8.376  1.00  0.340          N  
ATOM   9491  H   GLN A 607      10.438 -18.312 -10.969  1.00  0.280          H  
ATOM   9492  HA  GLN A 607      11.982 -17.028  -8.779  1.00  0.300          H  
ATOM   9493 1HB  GLN A 607      13.212 -18.443 -10.403  1.00  0.410          H  
ATOM   9494 2HB  GLN A 607      12.647 -17.437 -11.729  1.00  0.410          H  
ATOM   9495 1HG  GLN A 607      14.910 -16.811 -11.265  1.00  0.410          H  
ATOM   9496 2HG  GLN A 607      13.907 -15.467 -10.682  1.00  0.410          H  
ATOM   9497 1HE2 GLN A 607      15.362 -15.578  -7.474  1.00  0.410          H  
ATOM   9498 2HE2 GLN A 607      14.535 -14.615  -8.674  1.00  0.410          H  
ATOM   9499  N   VAL A 608      11.604 -14.635  -9.288  1.00  0.160          N  
ATOM   9500  CA  VAL A 608      11.334 -13.231  -9.577  1.00  0.120          C  
ATOM   9501  C   VAL A 608      12.577 -12.372  -9.335  1.00  0.130          C  
ATOM   9502  O   VAL A 608      13.541 -12.818  -8.700  1.00  0.170          O  
ATOM   9503  CB  VAL A 608      10.150 -12.721  -8.722  1.00  0.180          C  
ATOM   9504  CG1 VAL A 608       8.899 -13.536  -9.043  1.00  0.180          C  
ATOM   9505  CG2 VAL A 608      10.469 -12.805  -7.230  1.00  0.180          C  
ATOM   9506  H   VAL A 608      11.922 -14.916  -8.369  1.00  0.190          H  
ATOM   9507  HA  VAL A 608      11.047 -13.133 -10.621  1.00  0.140          H  
ATOM   9508  HB  VAL A 608       9.949 -11.687  -8.994  1.00  0.220          H  
ATOM   9509 1HG1 VAL A 608       8.062 -13.148  -8.470  1.00  0.220          H  
ATOM   9510 2HG1 VAL A 608       8.687 -13.458 -10.101  1.00  0.220          H  
ATOM   9511 3HG1 VAL A 608       9.057 -14.585  -8.787  1.00  0.220          H  
ATOM   9512 1HG2 VAL A 608       9.615 -12.430  -6.673  1.00  0.220          H  
ATOM   9513 2HG2 VAL A 608      10.657 -13.839  -6.951  1.00  0.220          H  
ATOM   9514 3HG2 VAL A 608      11.349 -12.198  -7.001  1.00  0.220          H  
ATOM   9515  N   ALA A 609      12.565 -11.145  -9.867  1.00  0.100          N  
ATOM   9516  CA  ALA A 609      13.661 -10.182  -9.649  1.00  0.100          C  
ATOM   9517  C   ALA A 609      13.129  -9.002  -8.837  1.00  0.090          C  
ATOM   9518  O   ALA A 609      11.953  -8.641  -8.942  1.00  0.080          O  
ATOM   9519  CB  ALA A 609      14.292  -9.716 -10.967  1.00  0.140          C  
ATOM   9520  H   ALA A 609      11.736 -10.883 -10.411  1.00  0.120          H  
ATOM   9521  HA  ALA A 609      14.440 -10.668  -9.058  1.00  0.120          H  
ATOM   9522 1HB  ALA A 609      15.108  -9.024 -10.745  1.00  0.170          H  
ATOM   9523 2HB  ALA A 609      14.690 -10.577 -11.502  1.00  0.170          H  
ATOM   9524 3HB  ALA A 609      13.574  -9.225 -11.583  1.00  0.170          H  
ATOM   9525  N   VAL A 610      13.997  -8.373  -8.042  1.00  0.090          N  
ATOM   9526  CA  VAL A 610      13.553  -7.260  -7.204  1.00  0.090          C  
ATOM   9527  C   VAL A 610      14.269  -5.945  -7.482  1.00  0.090          C  
ATOM   9528  O   VAL A 610      15.498  -5.880  -7.510  1.00  0.090          O  
ATOM   9529  CB  VAL A 610      13.745  -7.622  -5.707  1.00  0.130          C  
ATOM   9530  CG1 VAL A 610      13.317  -6.462  -4.810  1.00  0.130          C  
ATOM   9531  CG2 VAL A 610      12.925  -8.860  -5.370  1.00  0.130          C  
ATOM   9532  H   VAL A 610      14.981  -8.672  -8.024  1.00  0.110          H  
ATOM   9533  HA  VAL A 610      12.488  -7.099  -7.381  1.00  0.110          H  
ATOM   9534  HB  VAL A 610      14.802  -7.814  -5.517  1.00  0.150          H  
ATOM   9535 1HG1 VAL A 610      13.457  -6.731  -3.763  1.00  0.150          H  
ATOM   9536 2HG1 VAL A 610      13.898  -5.563  -5.018  1.00  0.150          H  
ATOM   9537 3HG1 VAL A 610      12.269  -6.271  -5.003  1.00  0.150          H  
ATOM   9538 1HG2 VAL A 610      13.075  -9.097  -4.325  1.00  0.150          H  
ATOM   9539 2HG2 VAL A 610      11.876  -8.662  -5.555  1.00  0.150          H  
ATOM   9540 3HG2 VAL A 610      13.245  -9.700  -5.985  1.00  0.150          H  
ATOM   9541  N   LEU A 611      13.484  -4.899  -7.694  1.00  0.080          N  
ATOM   9542  CA  LEU A 611      14.013  -3.560  -7.906  1.00  0.060          C  
ATOM   9543  C   LEU A 611      13.855  -2.687  -6.661  1.00  0.060          C  
ATOM   9544  O   LEU A 611      12.742  -2.448  -6.182  1.00  0.070          O  
ATOM   9545  CB  LEU A 611      13.307  -2.900  -9.095  1.00  0.090          C  
ATOM   9546  CG  LEU A 611      13.647  -1.392  -9.413  1.00  0.090          C  
ATOM   9547  CD1 LEU A 611      15.115  -1.233  -9.859  1.00  0.090          C  
ATOM   9548  CD2 LEU A 611      12.687  -0.907 -10.480  1.00  0.090          C  
ATOM   9549  H   LEU A 611      12.473  -5.057  -7.676  1.00  0.100          H  
ATOM   9550  HA  LEU A 611      15.071  -3.642  -8.124  1.00  0.070          H  
ATOM   9551 1HB  LEU A 611      13.545  -3.477  -9.985  1.00  0.110          H  
ATOM   9552 2HB  LEU A 611      12.260  -2.979  -8.930  1.00  0.110          H  
ATOM   9553  HG  LEU A 611      13.510  -0.786  -8.512  1.00  0.110          H  
ATOM   9554 1HD1 LEU A 611      15.319  -0.182 -10.065  1.00  0.110          H  
ATOM   9555 2HD1 LEU A 611      15.772  -1.568  -9.074  1.00  0.110          H  
ATOM   9556 3HD1 LEU A 611      15.289  -1.818 -10.755  1.00  0.110          H  
ATOM   9557 1HD2 LEU A 611      12.890   0.139 -10.706  1.00  0.110          H  
ATOM   9558 2HD2 LEU A 611      12.808  -1.503 -11.370  1.00  0.110          H  
ATOM   9559 3HD2 LEU A 611      11.666  -1.006 -10.119  1.00  0.110          H  
ATOM   9560  N   TYR A 612      14.973  -2.178  -6.164  1.00  0.060          N  
ATOM   9561  CA  TYR A 612      14.997  -1.287  -5.007  1.00  0.060          C  
ATOM   9562  C   TYR A 612      15.053   0.122  -5.577  1.00  0.070          C  
ATOM   9563  O   TYR A 612      16.060   0.533  -6.154  1.00  0.060          O  
ATOM   9564  CB  TYR A 612      16.207  -1.603  -4.129  1.00  0.080          C  
ATOM   9565  CG  TYR A 612      16.155  -2.983  -3.502  1.00  0.080          C  
ATOM   9566  CD1 TYR A 612      16.665  -4.079  -4.196  1.00  0.080          C  
ATOM   9567  CD2 TYR A 612      15.605  -3.163  -2.241  1.00  0.080          C  
ATOM   9568  CE1 TYR A 612      16.622  -5.336  -3.628  1.00  0.080          C  
ATOM   9569  CE2 TYR A 612      15.568  -4.420  -1.679  1.00  0.080          C  
ATOM   9570  CZ  TYR A 612      16.079  -5.504  -2.370  1.00  0.080          C  
ATOM   9571  OH  TYR A 612      16.046  -6.755  -1.806  1.00  0.080          O  
ATOM   9572  H   TYR A 612      15.850  -2.450  -6.609  1.00  0.070          H  
ATOM   9573  HA  TYR A 612      14.075  -1.393  -4.431  1.00  0.070          H  
ATOM   9574 1HB  TYR A 612      17.102  -1.538  -4.724  1.00  0.100          H  
ATOM   9575 2HB  TYR A 612      16.288  -0.873  -3.343  1.00  0.100          H  
ATOM   9576  HD1 TYR A 612      17.098  -3.949  -5.190  1.00  0.100          H  
ATOM   9577  HD2 TYR A 612      15.205  -2.318  -1.694  1.00  0.100          H  
ATOM   9578  HE1 TYR A 612      17.017  -6.192  -4.171  1.00  0.100          H  
ATOM   9579  HE2 TYR A 612      15.136  -4.558  -0.689  1.00  0.100          H  
ATOM   9580  HH  TYR A 612      16.473  -7.398  -2.397  1.00  0.100          H  
ATOM   9581  N   GLN A 613      13.960   0.853  -5.458  1.00  0.090          N  
ATOM   9582  CA  GLN A 613      13.821   2.131  -6.142  1.00  0.100          C  
ATOM   9583  C   GLN A 613      14.640   3.256  -5.521  1.00  0.100          C  
ATOM   9584  O   GLN A 613      14.786   3.327  -4.305  1.00  0.110          O  
ATOM   9585  CB  GLN A 613      12.341   2.512  -6.122  1.00  0.140          C  
ATOM   9586  CG  GLN A 613      11.394   1.532  -6.884  1.00  0.140          C  
ATOM   9587  CD  GLN A 613       9.915   1.882  -6.632  1.00  0.140          C  
ATOM   9588  OE1 GLN A 613       9.644   2.921  -6.020  1.00  0.140          O  
ATOM   9589  NE2 GLN A 613       8.978   1.040  -7.057  1.00  0.140          N  
ATOM   9590  H   GLN A 613      13.170   0.505  -4.906  1.00  0.110          H  
ATOM   9591  HA  GLN A 613      14.141   2.005  -7.175  1.00  0.120          H  
ATOM   9592 1HB  GLN A 613      12.015   2.571  -5.107  1.00  0.160          H  
ATOM   9593 2HB  GLN A 613      12.224   3.507  -6.559  1.00  0.160          H  
ATOM   9594 1HG  GLN A 613      11.595   1.599  -7.953  1.00  0.160          H  
ATOM   9595 2HG  GLN A 613      11.569   0.509  -6.536  1.00  0.160          H  
ATOM   9596 1HE2 GLN A 613       7.985   1.230  -6.885  1.00  0.160          H  
ATOM   9597 2HE2 GLN A 613       9.213   0.188  -7.542  1.00  0.160          H  
ATOM   9598  N   ASP A 614      15.155   4.137  -6.380  1.00  0.130          N  
ATOM   9599  CA  ASP A 614      15.868   5.375  -6.031  1.00  0.150          C  
ATOM   9600  C   ASP A 614      17.061   5.242  -5.067  1.00  0.120          C  
ATOM   9601  O   ASP A 614      17.284   6.140  -4.258  1.00  0.150          O  
ATOM   9602  CB  ASP A 614      14.880   6.336  -5.348  1.00  0.200          C  
ATOM   9603  CG  ASP A 614      13.641   6.691  -6.177  1.00  0.200          C  
ATOM   9604  OD1 ASP A 614      13.722   6.796  -7.377  1.00  0.200          O  
ATOM   9605  OD2 ASP A 614      12.591   6.831  -5.559  1.00  0.200          O  
ATOM   9606  H   ASP A 614      14.997   3.964  -7.380  1.00  0.160          H  
ATOM   9607  HA  ASP A 614      16.229   5.817  -6.961  1.00  0.180          H  
ATOM   9608 1HB  ASP A 614      14.551   5.900  -4.399  1.00  0.240          H  
ATOM   9609 2HB  ASP A 614      15.398   7.265  -5.102  1.00  0.240          H  
ATOM   9610  N   VAL A 615      17.852   4.178  -5.166  1.00  0.090          N  
ATOM   9611  CA  VAL A 615      19.002   3.993  -4.276  1.00  0.090          C  
ATOM   9612  C   VAL A 615      20.340   3.678  -4.939  1.00  0.120          C  
ATOM   9613  O   VAL A 615      20.403   3.349  -6.125  1.00  0.120          O  
ATOM   9614  CB  VAL A 615      18.694   2.956  -3.177  1.00  0.130          C  
ATOM   9615  CG1 VAL A 615      17.582   3.469  -2.241  1.00  0.130          C  
ATOM   9616  CG2 VAL A 615      18.215   1.666  -3.845  1.00  0.130          C  
ATOM   9617  H   VAL A 615      17.644   3.481  -5.865  1.00  0.110          H  
ATOM   9618  HA  VAL A 615      19.135   4.932  -3.745  1.00  0.110          H  
ATOM   9619  HB  VAL A 615      19.591   2.777  -2.589  1.00  0.150          H  
ATOM   9620 1HG1 VAL A 615      17.395   2.752  -1.467  1.00  0.150          H  
ATOM   9621 2HG1 VAL A 615      17.904   4.402  -1.778  1.00  0.150          H  
ATOM   9622 3HG1 VAL A 615      16.671   3.651  -2.789  1.00  0.150          H  
ATOM   9623 1HG2 VAL A 615      17.997   0.926  -3.091  1.00  0.150          H  
ATOM   9624 2HG2 VAL A 615      17.313   1.867  -4.413  1.00  0.150          H  
ATOM   9625 3HG2 VAL A 615      18.980   1.291  -4.510  1.00  0.150          H  
ATOM   9626  N   ASN A 616      21.389   3.835  -4.122  1.00  0.140          N  
ATOM   9627  CA  ASN A 616      22.800   3.580  -4.419  1.00  0.180          C  
ATOM   9628  C   ASN A 616      23.168   2.118  -4.166  1.00  0.160          C  
ATOM   9629  O   ASN A 616      23.135   1.657  -3.012  1.00  0.170          O  
ATOM   9630  CB  ASN A 616      23.709   4.517  -3.604  1.00  0.240          C  
ATOM   9631  CG  ASN A 616      25.192   4.378  -3.952  1.00  0.240          C  
ATOM   9632  OD1 ASN A 616      25.609   3.310  -4.373  1.00  0.240          O  
ATOM   9633  ND2 ASN A 616      25.994   5.386  -3.769  1.00  0.240          N  
ATOM   9634  H   ASN A 616      21.168   4.147  -3.188  1.00  0.170          H  
ATOM   9635  HA  ASN A 616      22.967   3.775  -5.483  1.00  0.220          H  
ATOM   9636 1HB  ASN A 616      23.428   5.545  -3.749  1.00  0.280          H  
ATOM   9637 2HB  ASN A 616      23.585   4.299  -2.543  1.00  0.280          H  
ATOM   9638 1HD2 ASN A 616      26.989   5.258  -3.945  1.00  0.280          H  
ATOM   9639 2HD2 ASN A 616      25.665   6.286  -3.456  1.00  0.280          H  
ATOM   9640  N   CYS A 617      23.557   1.396  -5.219  1.00  0.140          N  
ATOM   9641  CA  CYS A 617      23.850  -0.036  -5.141  1.00  0.120          C  
ATOM   9642  C   CYS A 617      25.138  -0.344  -4.391  1.00  0.180          C  
ATOM   9643  O   CYS A 617      25.522  -1.505  -4.269  1.00  0.190          O  
ATOM   9644  CB  CYS A 617      23.949  -0.648  -6.535  1.00  0.180          C  
ATOM   9645  SG  CYS A 617      22.421  -0.585  -7.499  1.00  0.180          S  
ATOM   9646  H   CYS A 617      23.586   1.851  -6.131  1.00  0.170          H  
ATOM   9647  HA  CYS A 617      23.040  -0.521  -4.604  1.00  0.140          H  
ATOM   9648 1HB  CYS A 617      24.719  -0.123  -7.101  1.00  0.210          H  
ATOM   9649 2HB  CYS A 617      24.257  -1.688  -6.455  1.00  0.210          H  
ATOM   9650  N   THR A 618      25.804   0.665  -3.872  1.00  0.250          N  
ATOM   9651  CA  THR A 618      26.955   0.483  -3.011  1.00  0.300          C  
ATOM   9652  C   THR A 618      26.442   0.155  -1.619  1.00  0.230          C  
ATOM   9653  O   THR A 618      27.091  -0.571  -0.872  1.00  0.330          O  
ATOM   9654  CB  THR A 618      27.836   1.746  -2.931  1.00  0.400          C  
ATOM   9655  OG1 THR A 618      28.301   2.098  -4.229  1.00  0.400          O  
ATOM   9656  CG2 THR A 618      29.053   1.516  -2.026  1.00  0.400          C  
ATOM   9657  H   THR A 618      25.512   1.613  -4.082  1.00  0.300          H  
ATOM   9658  HA  THR A 618      27.552  -0.352  -3.375  1.00  0.360          H  
ATOM   9659  HB  THR A 618      27.252   2.571  -2.524  1.00  0.480          H  
ATOM   9660  HG1 THR A 618      28.562   3.038  -4.189  1.00  0.480          H  
ATOM   9661 1HG2 THR A 618      29.652   2.431  -1.998  1.00  0.480          H  
ATOM   9662 2HG2 THR A 618      28.736   1.272  -1.015  1.00  0.480          H  
ATOM   9663 3HG2 THR A 618      29.653   0.702  -2.424  1.00  0.480          H  
ATOM   9664  N   GLU A 619      25.283   0.725  -1.257  1.00  0.110          N  
ATOM   9665  CA  GLU A 619      24.718   0.571   0.070  1.00  0.140          C  
ATOM   9666  C   GLU A 619      23.709  -0.576   0.117  1.00  0.130          C  
ATOM   9667  O   GLU A 619      23.568  -1.247   1.145  1.00  0.150          O  
ATOM   9668  CB  GLU A 619      24.033   1.876   0.489  1.00  0.180          C  
ATOM   9669  CG  GLU A 619      24.967   3.102   0.574  1.00  0.180          C  
ATOM   9670  CD  GLU A 619      26.016   2.986   1.644  1.00  0.180          C  
ATOM   9671  OE1 GLU A 619      25.708   2.490   2.700  1.00  0.180          O  
ATOM   9672  OE2 GLU A 619      27.126   3.399   1.406  1.00  0.180          O  
ATOM   9673  H   GLU A 619      24.754   1.287  -1.922  1.00  0.130          H  
ATOM   9674  HA  GLU A 619      25.525   0.352   0.772  1.00  0.170          H  
ATOM   9675 1HB  GLU A 619      23.244   2.110  -0.228  1.00  0.220          H  
ATOM   9676 2HB  GLU A 619      23.561   1.743   1.463  1.00  0.220          H  
ATOM   9677 1HG  GLU A 619      25.463   3.230  -0.391  1.00  0.220          H  
ATOM   9678 2HG  GLU A 619      24.364   3.990   0.757  1.00  0.220          H  
ATOM   9679  N   VAL A 620      23.025  -0.833  -1.003  1.00  0.130          N  
ATOM   9680  CA  VAL A 620      21.990  -1.862  -0.983  1.00  0.120          C  
ATOM   9681  C   VAL A 620      22.519  -3.286  -0.676  1.00  0.120          C  
ATOM   9682  O   VAL A 620      21.976  -3.892   0.242  1.00  0.130          O  
ATOM   9683  CB  VAL A 620      21.169  -1.869  -2.308  1.00  0.170          C  
ATOM   9684  CG1 VAL A 620      20.209  -3.082  -2.348  1.00  0.170          C  
ATOM   9685  CG2 VAL A 620      20.384  -0.591  -2.428  1.00  0.170          C  
ATOM   9686  H   VAL A 620      23.184  -0.234  -1.819  1.00  0.160          H  
ATOM   9687  HA  VAL A 620      21.290  -1.598  -0.189  1.00  0.140          H  
ATOM   9688  HB  VAL A 620      21.829  -1.940  -3.149  1.00  0.210          H  
ATOM   9689 1HG1 VAL A 620      19.645  -3.065  -3.280  1.00  0.210          H  
ATOM   9690 2HG1 VAL A 620      20.765  -4.008  -2.293  1.00  0.210          H  
ATOM   9691 3HG1 VAL A 620      19.513  -3.031  -1.506  1.00  0.210          H  
ATOM   9692 1HG2 VAL A 620      19.835  -0.620  -3.360  1.00  0.210          H  
ATOM   9693 2HG2 VAL A 620      19.690  -0.501  -1.594  1.00  0.210          H  
ATOM   9694 3HG2 VAL A 620      21.058   0.264  -2.431  1.00  0.210          H  
ATOM   9695  N   PRO A 621      23.545  -3.863  -1.360  1.00  0.130          N  
ATOM   9696  CA  PRO A 621      24.072  -5.188  -1.074  1.00  0.130          C  
ATOM   9697  C   PRO A 621      24.708  -5.242   0.303  1.00  0.140          C  
ATOM   9698  O   PRO A 621      24.844  -6.314   0.883  1.00  0.150          O  
ATOM   9699  CB  PRO A 621      25.082  -5.424  -2.195  1.00  0.200          C  
ATOM   9700  CG  PRO A 621      25.475  -4.065  -2.635  1.00  0.200          C  
ATOM   9701  CD  PRO A 621      24.239  -3.207  -2.451  1.00  0.200          C  
ATOM   9702  HA  PRO A 621      23.257  -5.915  -1.149  1.00  0.160          H  
ATOM   9703 1HB  PRO A 621      25.933  -6.007  -1.815  1.00  0.230          H  
ATOM   9704 2HB  PRO A 621      24.619  -6.016  -2.999  1.00  0.230          H  
ATOM   9705 1HG  PRO A 621      26.334  -3.689  -2.051  1.00  0.230          H  
ATOM   9706 2HG  PRO A 621      25.805  -4.082  -3.688  1.00  0.230          H  
ATOM   9707 1HD  PRO A 621      24.620  -2.250  -2.173  1.00  0.230          H  
ATOM   9708 2HD  PRO A 621      23.650  -3.188  -3.375  1.00  0.230          H  
ATOM   9709  N   VAL A 622      25.092  -4.087   0.842  1.00  0.150          N  
ATOM   9710  CA  VAL A 622      25.671  -4.069   2.165  1.00  0.170          C  
ATOM   9711  C   VAL A 622      24.553  -4.367   3.113  1.00  0.160          C  
ATOM   9712  O   VAL A 622      24.668  -5.263   3.943  1.00  0.180          O  
ATOM   9713  CB  VAL A 622      26.316  -2.721   2.506  1.00  0.230          C  
ATOM   9714  CG1 VAL A 622      26.755  -2.697   3.982  1.00  0.230          C  
ATOM   9715  CG2 VAL A 622      27.491  -2.507   1.582  1.00  0.230          C  
ATOM   9716  H   VAL A 622      24.965  -3.213   0.346  1.00  0.180          H  
ATOM   9717  HA  VAL A 622      26.424  -4.852   2.241  1.00  0.200          H  
ATOM   9718  HB  VAL A 622      25.595  -1.926   2.367  1.00  0.280          H  
ATOM   9719 1HG1 VAL A 622      27.208  -1.731   4.203  1.00  0.280          H  
ATOM   9720 2HG1 VAL A 622      25.894  -2.843   4.641  1.00  0.280          H  
ATOM   9721 3HG1 VAL A 622      27.482  -3.489   4.161  1.00  0.280          H  
ATOM   9722 1HG2 VAL A 622      27.957  -1.542   1.791  1.00  0.280          H  
ATOM   9723 2HG2 VAL A 622      28.216  -3.303   1.727  1.00  0.280          H  
ATOM   9724 3HG2 VAL A 622      27.144  -2.524   0.554  1.00  0.280          H  
ATOM   9725  N   ALA A 623      23.461  -3.611   2.979  1.00  0.140          N  
ATOM   9726  CA  ALA A 623      22.297  -3.801   3.817  1.00  0.140          C  
ATOM   9727  C   ALA A 623      21.747  -5.214   3.664  1.00  0.140          C  
ATOM   9728  O   ALA A 623      21.278  -5.814   4.634  1.00  0.150          O  
ATOM   9729  CB  ALA A 623      21.229  -2.781   3.463  1.00  0.200          C  
ATOM   9730  H   ALA A 623      23.457  -2.867   2.273  1.00  0.170          H  
ATOM   9731  HA  ALA A 623      22.607  -3.665   4.847  1.00  0.170          H  
ATOM   9732 1HB  ALA A 623      20.365  -2.907   4.105  1.00  0.240          H  
ATOM   9733 2HB  ALA A 623      21.638  -1.779   3.591  1.00  0.240          H  
ATOM   9734 3HB  ALA A 623      20.930  -2.918   2.424  1.00  0.240          H  
ATOM   9735  N   ILE A 624      21.804  -5.778   2.454  1.00  0.150          N  
ATOM   9736  CA  ILE A 624      21.303  -7.132   2.288  1.00  0.150          C  
ATOM   9737  C   ILE A 624      22.167  -8.132   3.051  1.00  0.160          C  
ATOM   9738  O   ILE A 624      21.651  -8.903   3.859  1.00  0.170          O  
ATOM   9739  CB  ILE A 624      21.222  -7.555   0.794  1.00  0.210          C  
ATOM   9740  CG1 ILE A 624      20.137  -6.713   0.090  1.00  0.210          C  
ATOM   9741  CG2 ILE A 624      20.903  -9.075   0.678  1.00  0.210          C  
ATOM   9742  CD1 ILE A 624      20.116  -6.765  -1.414  1.00  0.210          C  
ATOM   9743  H   ILE A 624      22.158  -5.235   1.660  1.00  0.180          H  
ATOM   9744  HA  ILE A 624      20.296  -7.172   2.701  1.00  0.180          H  
ATOM   9745  HB  ILE A 624      22.170  -7.355   0.311  1.00  0.250          H  
ATOM   9746 1HG1 ILE A 624      19.175  -7.059   0.433  1.00  0.250          H  
ATOM   9747 2HG1 ILE A 624      20.267  -5.680   0.388  1.00  0.250          H  
ATOM   9748 1HG2 ILE A 624      20.850  -9.363  -0.356  1.00  0.250          H  
ATOM   9749 2HG2 ILE A 624      21.680  -9.668   1.157  1.00  0.250          H  
ATOM   9750 3HG2 ILE A 624      19.946  -9.283   1.160  1.00  0.250          H  
ATOM   9751 1HD1 ILE A 624      19.305  -6.131  -1.776  1.00  0.250          H  
ATOM   9752 2HD1 ILE A 624      21.059  -6.401  -1.804  1.00  0.250          H  
ATOM   9753 3HD1 ILE A 624      19.950  -7.766  -1.758  1.00  0.250          H  
ATOM   9754  N   HIS A 625      23.484  -8.084   2.867  1.00  0.170          N  
ATOM   9755  CA  HIS A 625      24.346  -9.072   3.500  1.00  0.190          C  
ATOM   9756  C   HIS A 625      24.505  -8.837   5.003  1.00  0.220          C  
ATOM   9757  O   HIS A 625      24.728  -9.777   5.767  1.00  0.250          O  
ATOM   9758  CB  HIS A 625      25.699  -9.109   2.788  1.00  0.260          C  
ATOM   9759  CG  HIS A 625      25.601  -9.655   1.359  1.00  0.260          C  
ATOM   9760  ND1 HIS A 625      25.195 -10.950   1.075  1.00  0.260          N  
ATOM   9761  CD2 HIS A 625      25.865  -9.076   0.159  1.00  0.260          C  
ATOM   9762  CE1 HIS A 625      25.207 -11.132  -0.238  1.00  0.260          C  
ATOM   9763  NE2 HIS A 625      25.615 -10.014  -0.810  1.00  0.260          N  
ATOM   9764  H   HIS A 625      23.892  -7.396   2.227  1.00  0.200          H  
ATOM   9765  HA  HIS A 625      23.896 -10.055   3.377  1.00  0.230          H  
ATOM   9766 1HB  HIS A 625      26.105  -8.094   2.738  1.00  0.310          H  
ATOM   9767 2HB  HIS A 625      26.398  -9.721   3.352  1.00  0.310          H  
ATOM   9768  HD1 HIS A 625      25.123 -11.700   1.735  1.00  0.310          H  
ATOM   9769  HD2 HIS A 625      26.215  -8.088  -0.126  1.00  0.310          H  
ATOM   9770  HE1 HIS A 625      24.918 -12.089  -0.669  1.00  0.310          H  
ATOM   9771  N   ALA A 626      24.347  -7.589   5.437  1.00  0.200          N  
ATOM   9772  CA  ALA A 626      24.423  -7.202   6.836  1.00  0.210          C  
ATOM   9773  C   ALA A 626      23.092  -7.429   7.563  1.00  0.200          C  
ATOM   9774  O   ALA A 626      22.990  -7.163   8.762  1.00  0.220          O  
ATOM   9775  CB  ALA A 626      24.808  -5.737   6.941  1.00  0.290          C  
ATOM   9776  H   ALA A 626      24.216  -6.832   4.762  1.00  0.240          H  
ATOM   9777  HA  ALA A 626      25.183  -7.815   7.317  1.00  0.250          H  
ATOM   9778 1HB  ALA A 626      24.886  -5.446   7.986  1.00  0.350          H  
ATOM   9779 2HB  ALA A 626      25.763  -5.573   6.444  1.00  0.350          H  
ATOM   9780 3HB  ALA A 626      24.046  -5.137   6.452  1.00  0.350          H  
ATOM   9781  N   ASP A 627      22.063  -7.883   6.831  1.00  0.180          N  
ATOM   9782  CA  ASP A 627      20.695  -8.084   7.316  1.00  0.170          C  
ATOM   9783  C   ASP A 627      20.116  -6.807   7.950  1.00  0.170          C  
ATOM   9784  O   ASP A 627      19.519  -6.844   9.028  1.00  0.170          O  
ATOM   9785  CB  ASP A 627      20.597  -9.269   8.297  1.00  0.240          C  
ATOM   9786  CG  ASP A 627      19.116  -9.856   8.433  1.00  0.240          C  
ATOM   9787  OD1 ASP A 627      18.354  -9.726   7.473  1.00  0.240          O  
ATOM   9788  OD2 ASP A 627      18.800 -10.442   9.451  1.00  0.240          O  
ATOM   9789  H   ASP A 627      22.211  -8.122   5.847  1.00  0.220          H  
ATOM   9790  HA  ASP A 627      20.079  -8.331   6.450  1.00  0.200          H  
ATOM   9791 1HB  ASP A 627      21.264 -10.065   7.964  1.00  0.290          H  
ATOM   9792 2HB  ASP A 627      20.942  -8.948   9.284  1.00  0.290          H  
ATOM   9793  N   GLN A 628      20.313  -5.664   7.273  1.00  0.170          N  
ATOM   9794  CA  GLN A 628      19.794  -4.368   7.707  1.00  0.180          C  
ATOM   9795  C   GLN A 628      18.470  -3.992   7.047  1.00  0.150          C  
ATOM   9796  O   GLN A 628      17.911  -2.938   7.337  1.00  0.140          O  
ATOM   9797  CB  GLN A 628      20.764  -3.240   7.380  1.00  0.250          C  
ATOM   9798  CG  GLN A 628      22.062  -3.247   8.087  1.00  0.250          C  
ATOM   9799  CD  GLN A 628      22.978  -2.158   7.521  1.00  0.250          C  
ATOM   9800  OE1 GLN A 628      23.899  -2.430   6.739  1.00  0.250          O  
ATOM   9801  NE2 GLN A 628      22.710  -0.910   7.902  1.00  0.250          N  
ATOM   9802  H   GLN A 628      20.825  -5.718   6.392  1.00  0.200          H  
ATOM   9803  HA  GLN A 628      19.638  -4.407   8.784  1.00  0.220          H  
ATOM   9804 1HB  GLN A 628      20.949  -3.236   6.336  1.00  0.300          H  
ATOM   9805 2HB  GLN A 628      20.290  -2.292   7.627  1.00  0.300          H  
ATOM   9806 1HG  GLN A 628      21.873  -3.024   9.135  1.00  0.300          H  
ATOM   9807 2HG  GLN A 628      22.528  -4.218   7.988  1.00  0.300          H  
ATOM   9808 1HE2 GLN A 628      23.266  -0.147   7.570  1.00  0.300          H  
ATOM   9809 2HE2 GLN A 628      21.934  -0.715   8.551  1.00  0.300          H  
ATOM   9810  N   LEU A 629      17.985  -4.771   6.094  1.00  0.170          N  
ATOM   9811  CA  LEU A 629      16.765  -4.326   5.431  1.00  0.190          C  
ATOM   9812  C   LEU A 629      15.482  -4.706   6.106  1.00  0.290          C  
ATOM   9813  O   LEU A 629      15.314  -5.813   6.614  1.00  0.400          O  
ATOM   9814  CB  LEU A 629      16.663  -4.854   3.989  1.00  0.260          C  
ATOM   9815  CG  LEU A 629      17.676  -4.354   2.961  1.00  0.260          C  
ATOM   9816  CD1 LEU A 629      17.483  -5.114   1.675  1.00  0.260          C  
ATOM   9817  CD2 LEU A 629      17.429  -2.878   2.692  1.00  0.260          C  
ATOM   9818  H   LEU A 629      18.425  -5.654   5.864  1.00  0.200          H  
ATOM   9819  HA  LEU A 629      16.780  -3.241   5.405  1.00  0.230          H  
ATOM   9820 1HB  LEU A 629      16.746  -5.940   4.028  1.00  0.310          H  
ATOM   9821 2HB  LEU A 629      15.659  -4.618   3.616  1.00  0.310          H  
ATOM   9822  HG  LEU A 629      18.689  -4.513   3.325  1.00  0.310          H  
ATOM   9823 1HD1 LEU A 629      18.188  -4.755   0.932  1.00  0.310          H  
ATOM   9824 2HD1 LEU A 629      17.643  -6.171   1.861  1.00  0.310          H  
ATOM   9825 3HD1 LEU A 629      16.469  -4.964   1.308  1.00  0.310          H  
ATOM   9826 1HD2 LEU A 629      18.137  -2.515   1.945  1.00  0.310          H  
ATOM   9827 2HD2 LEU A 629      16.416  -2.756   2.320  1.00  0.310          H  
ATOM   9828 3HD2 LEU A 629      17.542  -2.314   3.595  1.00  0.310          H  
ATOM   9829  N   THR A 630      14.542  -3.786   6.023  1.00  0.280          N  
ATOM   9830  CA  THR A 630      13.181  -4.052   6.396  1.00  0.330          C  
ATOM   9831  C   THR A 630      12.331  -3.774   5.161  1.00  0.360          C  
ATOM   9832  O   THR A 630      12.397  -2.678   4.602  1.00  0.440          O  
ATOM   9833  CB  THR A 630      12.730  -3.209   7.600  1.00  0.440          C  
ATOM   9834  OG1 THR A 630      13.542  -3.534   8.731  1.00  0.440          O  
ATOM   9835  CG2 THR A 630      11.276  -3.483   7.925  1.00  0.440          C  
ATOM   9836  H   THR A 630      14.798  -2.856   5.679  1.00  0.340          H  
ATOM   9837  HA  THR A 630      13.106  -5.089   6.691  1.00  0.400          H  
ATOM   9838  HB  THR A 630      12.856  -2.164   7.372  1.00  0.530          H  
ATOM   9839  HG1 THR A 630      14.445  -3.239   8.569  1.00  0.530          H  
ATOM   9840 1HG2 THR A 630      10.982  -2.881   8.780  1.00  0.530          H  
ATOM   9841 2HG2 THR A 630      10.648  -3.227   7.073  1.00  0.530          H  
ATOM   9842 3HG2 THR A 630      11.152  -4.536   8.165  1.00  0.530          H  
ATOM   9843  N   PRO A 631      11.548  -4.756   4.700  1.00  0.340          N  
ATOM   9844  CA  PRO A 631      11.398  -6.133   5.157  1.00  0.270          C  
ATOM   9845  C   PRO A 631      12.614  -6.977   4.809  1.00  0.240          C  
ATOM   9846  O   PRO A 631      13.317  -6.680   3.843  1.00  0.320          O  
ATOM   9847  CB  PRO A 631      10.179  -6.616   4.362  1.00  0.410          C  
ATOM   9848  CG  PRO A 631      10.200  -5.785   3.095  1.00  0.410          C  
ATOM   9849  CD  PRO A 631      10.728  -4.426   3.527  1.00  0.410          C  
ATOM   9850  HA  PRO A 631      11.185  -6.162   6.235  1.00  0.320          H  
ATOM   9851 1HB  PRO A 631      10.273  -7.699   4.152  1.00  0.490          H  
ATOM   9852 2HB  PRO A 631       9.261  -6.481   4.949  1.00  0.490          H  
ATOM   9853 1HG  PRO A 631      10.843  -6.267   2.336  1.00  0.490          H  
ATOM   9854 2HG  PRO A 631       9.186  -5.733   2.655  1.00  0.490          H  
ATOM   9855 1HD  PRO A 631      11.356  -3.999   2.734  1.00  0.490          H  
ATOM   9856 2HD  PRO A 631       9.905  -3.741   3.801  1.00  0.490          H  
ATOM   9857  N   THR A 632      12.815  -8.045   5.564  1.00  0.260          N  
ATOM   9858  CA  THR A 632      13.859  -9.016   5.268  1.00  0.330          C  
ATOM   9859  C   THR A 632      13.137 -10.304   4.973  1.00  0.150          C  
ATOM   9860  O   THR A 632      12.104 -10.582   5.584  1.00  0.330          O  
ATOM   9861  CB  THR A 632      14.864  -9.188   6.444  1.00  0.430          C  
ATOM   9862  OG1 THR A 632      15.914 -10.101   6.064  1.00  0.430          O  
ATOM   9863  CG2 THR A 632      14.165  -9.728   7.687  1.00  0.430          C  
ATOM   9864  H   THR A 632      12.212  -8.214   6.355  1.00  0.310          H  
ATOM   9865  HA  THR A 632      14.408  -8.709   4.378  1.00  0.400          H  
ATOM   9866  HB  THR A 632      15.307  -8.230   6.674  1.00  0.520          H  
ATOM   9867  HG1 THR A 632      16.704  -9.997   6.685  1.00  0.520          H  
ATOM   9868 1HG2 THR A 632      14.900  -9.825   8.486  1.00  0.520          H  
ATOM   9869 2HG2 THR A 632      13.383  -9.040   7.995  1.00  0.520          H  
ATOM   9870 3HG2 THR A 632      13.732 -10.703   7.485  1.00  0.520          H  
ATOM   9871  N   TRP A 633      13.652 -11.089   4.047  1.00  0.170          N  
ATOM   9872  CA  TRP A 633      12.980 -12.330   3.704  1.00  0.250          C  
ATOM   9873  C   TRP A 633      13.741 -13.526   4.222  1.00  0.320          C  
ATOM   9874  O   TRP A 633      14.965 -13.486   4.357  1.00  0.350          O  
ATOM   9875  CB  TRP A 633      12.774 -12.457   2.201  1.00  0.320          C  
ATOM   9876  CG  TRP A 633      11.817 -11.464   1.602  1.00  0.320          C  
ATOM   9877  CD1 TRP A 633      10.462 -11.556   1.606  1.00  0.320          C  
ATOM   9878  CD2 TRP A 633      12.132 -10.271   0.832  1.00  0.320          C  
ATOM   9879  NE1 TRP A 633       9.911 -10.508   0.916  1.00  0.320          N  
ATOM   9880  CE2 TRP A 633      10.911  -9.713   0.433  1.00  0.320          C  
ATOM   9881  CE3 TRP A 633      13.329  -9.649   0.442  1.00  0.320          C  
ATOM   9882  CZ2 TRP A 633      10.841  -8.554  -0.335  1.00  0.320          C  
ATOM   9883  CZ3 TRP A 633      13.263  -8.489  -0.332  1.00  0.320          C  
ATOM   9884  CH2 TRP A 633      12.051  -7.954  -0.710  1.00  0.320          C  
ATOM   9885  H   TRP A 633      14.513 -10.821   3.594  1.00  0.200          H  
ATOM   9886  HA  TRP A 633      11.994 -12.340   4.170  1.00  0.300          H  
ATOM   9887 1HB  TRP A 633      13.719 -12.328   1.712  1.00  0.380          H  
ATOM   9888 2HB  TRP A 633      12.428 -13.459   1.974  1.00  0.380          H  
ATOM   9889  HD1 TRP A 633       9.891 -12.354   2.085  1.00  0.380          H  
ATOM   9890  HE1 TRP A 633       8.912 -10.353   0.772  1.00  0.380          H  
ATOM   9891  HE3 TRP A 633      14.293 -10.062   0.731  1.00  0.380          H  
ATOM   9892  HZ2 TRP A 633       9.880  -8.123  -0.645  1.00  0.380          H  
ATOM   9893  HZ3 TRP A 633      14.196  -8.016  -0.630  1.00  0.380          H  
ATOM   9894  HH2 TRP A 633      12.035  -7.048  -1.314  1.00  0.380          H  
ATOM   9895  N   ARG A 634      13.013 -14.599   4.512  1.00  0.370          N  
ATOM   9896  CA  ARG A 634      13.667 -15.816   4.977  1.00  0.430          C  
ATOM   9897  C   ARG A 634      14.501 -16.514   3.912  1.00  0.440          C  
ATOM   9898  O   ARG A 634      15.596 -17.002   4.204  1.00  0.440          O  
ATOM   9899  CB  ARG A 634      12.640 -16.775   5.501  1.00  0.580          C  
ATOM   9900  CG  ARG A 634      11.931 -16.317   6.735  1.00  0.580          C  
ATOM   9901  CD  ARG A 634      12.814 -16.199   7.940  1.00  0.580          C  
ATOM   9902  NE  ARG A 634      13.362 -17.496   8.338  1.00  0.580          N  
ATOM   9903  CZ  ARG A 634      14.394 -17.684   9.186  1.00  0.580          C  
ATOM   9904  NH1 ARG A 634      15.001 -16.651   9.745  1.00  0.580          N  
ATOM   9905  NH2 ARG A 634      14.800 -18.916   9.461  1.00  0.580          N  
ATOM   9906  H   ARG A 634      11.990 -14.551   4.406  1.00  0.440          H  
ATOM   9907  HA  ARG A 634      14.351 -15.542   5.772  1.00  0.520          H  
ATOM   9908 1HB  ARG A 634      11.884 -16.933   4.738  1.00  0.690          H  
ATOM   9909 2HB  ARG A 634      13.104 -17.736   5.704  1.00  0.690          H  
ATOM   9910 1HG  ARG A 634      11.447 -15.356   6.555  1.00  0.690          H  
ATOM   9911 2HG  ARG A 634      11.205 -17.039   6.926  1.00  0.690          H  
ATOM   9912 1HD  ARG A 634      13.624 -15.512   7.773  1.00  0.690          H  
ATOM   9913 2HD  ARG A 634      12.221 -15.820   8.758  1.00  0.690          H  
ATOM   9914  HE  ARG A 634      12.937 -18.324   7.941  1.00  0.690          H  
ATOM   9915 1HH1 ARG A 634      14.697 -15.711   9.543  1.00  0.690          H  
ATOM   9916 2HH1 ARG A 634      15.774 -16.800  10.378  1.00  0.690          H  
ATOM   9917 1HH2 ARG A 634      14.327 -19.725   9.035  1.00  0.690          H  
ATOM   9918 2HH2 ARG A 634      15.572 -19.067  10.092  1.00  0.690          H  
ATOM   9919  N   VAL A 635      13.998 -16.573   2.685  1.00  0.450          N  
ATOM   9920  CA  VAL A 635      14.742 -17.198   1.602  1.00  0.460          C  
ATOM   9921  C   VAL A 635      15.126 -16.156   0.562  1.00  0.480          C  
ATOM   9922  O   VAL A 635      14.322 -15.787  -0.296  1.00  0.730          O  
ATOM   9923  CB  VAL A 635      13.897 -18.318   0.960  1.00  0.640          C  
ATOM   9924  CG1 VAL A 635      14.644 -18.982  -0.186  1.00  0.640          C  
ATOM   9925  CG2 VAL A 635      13.564 -19.351   2.027  1.00  0.640          C  
ATOM   9926  H   VAL A 635      13.068 -16.181   2.501  1.00  0.540          H  
ATOM   9927  HA  VAL A 635      15.654 -17.636   2.006  1.00  0.550          H  
ATOM   9928  HB  VAL A 635      12.983 -17.887   0.561  1.00  0.770          H  
ATOM   9929 1HG1 VAL A 635      14.019 -19.763  -0.616  1.00  0.770          H  
ATOM   9930 2HG1 VAL A 635      14.875 -18.249  -0.956  1.00  0.770          H  
ATOM   9931 3HG1 VAL A 635      15.569 -19.421   0.187  1.00  0.770          H  
ATOM   9932 1HG2 VAL A 635      12.953 -20.141   1.597  1.00  0.770          H  
ATOM   9933 2HG2 VAL A 635      14.487 -19.774   2.417  1.00  0.770          H  
ATOM   9934 3HG2 VAL A 635      13.024 -18.881   2.834  1.00  0.770          H  
ATOM   9935  N   TYR A 636      16.374 -15.715   0.599  1.00  0.250          N  
ATOM   9936  CA  TYR A 636      16.795 -14.647  -0.291  1.00  0.200          C  
ATOM   9937  C   TYR A 636      18.300 -14.631  -0.475  1.00  0.260          C  
ATOM   9938  O   TYR A 636      19.052 -14.931   0.455  1.00  0.530          O  
ATOM   9939  CB  TYR A 636      16.320 -13.294   0.268  1.00  0.300          C  
ATOM   9940  CG  TYR A 636      16.490 -12.098  -0.674  1.00  0.300          C  
ATOM   9941  CD1 TYR A 636      15.508 -11.829  -1.621  1.00  0.300          C  
ATOM   9942  CD2 TYR A 636      17.621 -11.282  -0.599  1.00  0.300          C  
ATOM   9943  CE1 TYR A 636      15.656 -10.764  -2.486  1.00  0.300          C  
ATOM   9944  CE2 TYR A 636      17.761 -10.219  -1.469  1.00  0.300          C  
ATOM   9945  CZ  TYR A 636      16.789  -9.963  -2.409  1.00  0.300          C  
ATOM   9946  OH  TYR A 636      16.928  -8.908  -3.276  1.00  0.300          O  
ATOM   9947  H   TYR A 636      17.012 -16.080   1.295  1.00  0.300          H  
ATOM   9948  HA  TYR A 636      16.346 -14.811  -1.271  1.00  0.240          H  
ATOM   9949 1HB  TYR A 636      15.270 -13.376   0.509  1.00  0.360          H  
ATOM   9950 2HB  TYR A 636      16.847 -13.077   1.196  1.00  0.360          H  
ATOM   9951  HD1 TYR A 636      14.623 -12.463  -1.682  1.00  0.360          H  
ATOM   9952  HD2 TYR A 636      18.397 -11.487   0.139  1.00  0.360          H  
ATOM   9953  HE1 TYR A 636      14.889 -10.555  -3.229  1.00  0.360          H  
ATOM   9954  HE2 TYR A 636      18.639  -9.590  -1.415  1.00  0.360          H  
ATOM   9955  HH  TYR A 636      16.249  -8.978  -3.957  1.00  0.360          H  
ATOM   9956  N   SER A 637      18.730 -14.249  -1.664  1.00  0.180          N  
ATOM   9957  CA  SER A 637      20.128 -14.039  -1.973  1.00  0.210          C  
ATOM   9958  C   SER A 637      20.171 -13.053  -3.119  1.00  0.170          C  
ATOM   9959  O   SER A 637      19.175 -12.879  -3.823  1.00  0.150          O  
ATOM   9960  CB  SER A 637      20.806 -15.343  -2.352  1.00  0.280          C  
ATOM   9961  OG  SER A 637      20.312 -15.836  -3.566  1.00  0.280          O  
ATOM   9962  H   SER A 637      18.061 -14.077  -2.401  1.00  0.220          H  
ATOM   9963  HA  SER A 637      20.632 -13.601  -1.110  1.00  0.250          H  
ATOM   9964 1HB  SER A 637      21.880 -15.186  -2.430  1.00  0.340          H  
ATOM   9965 2HB  SER A 637      20.640 -16.077  -1.564  1.00  0.340          H  
ATOM   9966  HG  SER A 637      20.730 -16.692  -3.692  1.00  0.340          H  
ATOM   9967  N   THR A 638      21.327 -12.433  -3.351  1.00  0.190          N  
ATOM   9968  CA  THR A 638      21.430 -11.508  -4.469  1.00  0.190          C  
ATOM   9969  C   THR A 638      21.791 -12.223  -5.761  1.00  0.170          C  
ATOM   9970  O   THR A 638      21.615 -11.687  -6.860  1.00  0.150          O  
ATOM   9971  CB  THR A 638      22.536 -10.487  -4.197  1.00  0.270          C  
ATOM   9972  OG1 THR A 638      23.784 -11.207  -4.082  1.00  0.270          O  
ATOM   9973  CG2 THR A 638      22.249  -9.733  -2.901  1.00  0.270          C  
ATOM   9974  H   THR A 638      22.128 -12.582  -2.754  1.00  0.230          H  
ATOM   9975  HA  THR A 638      20.472 -11.010  -4.597  1.00  0.230          H  
ATOM   9976  HB  THR A 638      22.598  -9.781  -5.027  1.00  0.320          H  
ATOM   9977  HG1 THR A 638      24.514 -10.569  -4.010  1.00  0.320          H  
ATOM   9978 1HG2 THR A 638      23.048  -9.013  -2.707  1.00  0.320          H  
ATOM   9979 2HG2 THR A 638      21.306  -9.210  -3.001  1.00  0.320          H  
ATOM   9980 3HG2 THR A 638      22.191 -10.430  -2.071  1.00  0.320          H  
ATOM   9981  N   GLY A 639      22.391 -13.408  -5.622  1.00  0.190          N  
ATOM   9982  CA  GLY A 639      22.810 -14.235  -6.750  1.00  0.160          C  
ATOM   9983  C   GLY A 639      24.024 -13.643  -7.447  1.00  0.190          C  
ATOM   9984  O   GLY A 639      24.403 -14.098  -8.527  1.00  0.190          O  
ATOM   9985  H   GLY A 639      22.539 -13.762  -4.690  1.00  0.230          H  
ATOM   9986 1HA  GLY A 639      23.045 -15.238  -6.394  1.00  0.190          H  
ATOM   9987 2HA  GLY A 639      21.986 -14.329  -7.455  1.00  0.190          H  
ATOM   9988  N   SER A 640      24.623 -12.636  -6.804  1.00  0.220          N  
ATOM   9989  CA  SER A 640      25.718 -11.837  -7.329  1.00  0.260          C  
ATOM   9990  C   SER A 640      25.288 -11.136  -8.619  1.00  0.240          C  
ATOM   9991  O   SER A 640      26.109 -10.879  -9.502  1.00  0.280          O  
ATOM   9992  CB  SER A 640      26.969 -12.678  -7.565  1.00  0.350          C  
ATOM   9993  OG  SER A 640      27.443 -13.250  -6.366  1.00  0.350          O  
ATOM   9994  H   SER A 640      24.258 -12.378  -5.892  1.00  0.260          H  
ATOM   9995  HA  SER A 640      25.964 -11.069  -6.594  1.00  0.310          H  
ATOM   9996 1HB  SER A 640      26.764 -13.461  -8.288  1.00  0.420          H  
ATOM   9997 2HB  SER A 640      27.745 -12.047  -7.994  1.00  0.420          H  
ATOM   9998  HG  SER A 640      28.217 -13.760  -6.609  1.00  0.420          H  
ATOM   9999  N   ASN A 641      24.006 -10.740  -8.693  1.00  0.200          N  
ATOM  10000  CA  ASN A 641      23.489 -10.037  -9.855  1.00  0.200          C  
ATOM  10001  C   ASN A 641      22.869  -8.703  -9.505  1.00  0.190          C  
ATOM  10002  O   ASN A 641      21.658  -8.614  -9.295  1.00  0.140          O  
ATOM  10003  CB  ASN A 641      22.448 -10.866 -10.584  1.00  0.280          C  
ATOM  10004  CG  ASN A 641      22.984 -12.081 -11.218  1.00  0.280          C  
ATOM  10005  OD1 ASN A 641      23.720 -11.998 -12.213  1.00  0.280          O  
ATOM  10006  ND2 ASN A 641      22.625 -13.213 -10.696  1.00  0.280          N  
ATOM  10007  H   ASN A 641      23.344 -10.967  -7.943  1.00  0.240          H  
ATOM  10008  HA  ASN A 641      24.316  -9.837 -10.537  1.00  0.240          H  
ATOM  10009 1HB  ASN A 641      21.682 -11.170  -9.874  1.00  0.340          H  
ATOM  10010 2HB  ASN A 641      21.968 -10.260 -11.338  1.00  0.340          H  
ATOM  10011 1HD2 ASN A 641      22.961 -14.071 -11.080  1.00  0.340          H  
ATOM  10012 2HD2 ASN A 641      22.021 -13.227  -9.904  1.00  0.340          H  
ATOM  10013  N   VAL A 642      23.696  -7.660  -9.396  1.00  0.240          N  
ATOM  10014  CA  VAL A 642      23.171  -6.337  -9.058  1.00  0.220          C  
ATOM  10015  C   VAL A 642      23.534  -5.352 -10.157  1.00  0.270          C  
ATOM  10016  O   VAL A 642      24.693  -5.234 -10.561  1.00  0.370          O  
ATOM  10017  CB  VAL A 642      23.646  -5.834  -7.666  1.00  0.320          C  
ATOM  10018  CG1 VAL A 642      25.169  -5.803  -7.565  1.00  0.320          C  
ATOM  10019  CG2 VAL A 642      23.047  -4.402  -7.396  1.00  0.320          C  
ATOM  10020  H   VAL A 642      24.684  -7.789  -9.580  1.00  0.290          H  
ATOM  10021  HA  VAL A 642      22.087  -6.396  -9.015  1.00  0.260          H  
ATOM  10022  HB  VAL A 642      23.283  -6.528  -6.910  1.00  0.380          H  
ATOM  10023 1HG1 VAL A 642      25.456  -5.467  -6.567  1.00  0.380          H  
ATOM  10024 2HG1 VAL A 642      25.566  -6.801  -7.737  1.00  0.380          H  
ATOM  10025 3HG1 VAL A 642      25.587  -5.119  -8.298  1.00  0.380          H  
ATOM  10026 1HG2 VAL A 642      23.349  -4.065  -6.405  1.00  0.380          H  
ATOM  10027 2HG2 VAL A 642      23.415  -3.691  -8.137  1.00  0.380          H  
ATOM  10028 3HG2 VAL A 642      21.962  -4.432  -7.449  1.00  0.380          H  
ATOM  10029  N   PHE A 643      22.526  -4.632 -10.605  1.00  0.220          N  
ATOM  10030  CA  PHE A 643      22.631  -3.648 -11.665  1.00  0.290          C  
ATOM  10031  C   PHE A 643      22.183  -2.254 -11.228  1.00  0.090          C  
ATOM  10032  O   PHE A 643      21.072  -2.070 -10.722  1.00  0.140          O  
ATOM  10033  CB  PHE A 643      21.825  -4.194 -12.866  1.00  0.380          C  
ATOM  10034  CG  PHE A 643      21.693  -3.354 -14.136  1.00  0.380          C  
ATOM  10035  CD1 PHE A 643      22.621  -2.397 -14.527  1.00  0.380          C  
ATOM  10036  CD2 PHE A 643      20.607  -3.588 -14.974  1.00  0.380          C  
ATOM  10037  CE1 PHE A 643      22.446  -1.691 -15.693  1.00  0.380          C  
ATOM  10038  CE2 PHE A 643      20.445  -2.888 -16.141  1.00  0.380          C  
ATOM  10039  CZ  PHE A 643      21.363  -1.936 -16.495  1.00  0.380          C  
ATOM  10040  H   PHE A 643      21.606  -4.850 -10.211  1.00  0.260          H  
ATOM  10041  HA  PHE A 643      23.679  -3.586 -11.957  1.00  0.350          H  
ATOM  10042 1HB  PHE A 643      22.271  -5.146 -13.161  1.00  0.450          H  
ATOM  10043 2HB  PHE A 643      20.821  -4.429 -12.521  1.00  0.450          H  
ATOM  10044  HD1 PHE A 643      23.488  -2.191 -13.919  1.00  0.450          H  
ATOM  10045  HD2 PHE A 643      19.883  -4.346 -14.692  1.00  0.450          H  
ATOM  10046  HE1 PHE A 643      23.175  -0.935 -15.981  1.00  0.450          H  
ATOM  10047  HE2 PHE A 643      19.595  -3.082 -16.788  1.00  0.450          H  
ATOM  10048  HZ  PHE A 643      21.236  -1.377 -17.418  1.00  0.450          H  
ATOM  10049  N   GLN A 644      23.077  -1.272 -11.364  1.00  0.150          N  
ATOM  10050  CA  GLN A 644      22.718   0.097 -11.012  1.00  0.100          C  
ATOM  10051  C   GLN A 644      22.033   0.731 -12.202  1.00  0.150          C  
ATOM  10052  O   GLN A 644      22.637   0.874 -13.269  1.00  0.250          O  
ATOM  10053  CB  GLN A 644      23.949   0.950 -10.659  1.00  0.160          C  
ATOM  10054  CG  GLN A 644      23.623   2.430 -10.267  1.00  0.160          C  
ATOM  10055  CD  GLN A 644      22.977   2.582  -8.875  1.00  0.160          C  
ATOM  10056  OE1 GLN A 644      23.699   2.369  -7.877  1.00  0.160          O  
ATOM  10057  NE2 GLN A 644      21.684   2.930  -8.802  1.00  0.160          N  
ATOM  10058  H   GLN A 644      23.992  -1.477 -11.743  1.00  0.180          H  
ATOM  10059  HA  GLN A 644      22.006   0.093 -10.191  1.00  0.120          H  
ATOM  10060 1HB  GLN A 644      24.473   0.495  -9.818  1.00  0.190          H  
ATOM  10061 2HB  GLN A 644      24.636   0.968 -11.503  1.00  0.190          H  
ATOM  10062 1HG  GLN A 644      24.550   2.997 -10.270  1.00  0.190          H  
ATOM  10063 2HG  GLN A 644      22.933   2.855 -10.999  1.00  0.190          H  
ATOM  10064 1HE2 GLN A 644      21.232   3.042  -7.877  1.00  0.190          H  
ATOM  10065 2HE2 GLN A 644      21.125   3.080  -9.666  1.00  0.190          H  
ATOM  10066  N   THR A 645      20.795   1.149 -12.005  1.00  0.140          N  
ATOM  10067  CA  THR A 645      20.010   1.751 -13.049  1.00  0.200          C  
ATOM  10068  C   THR A 645      19.619   3.133 -12.552  1.00  0.200          C  
ATOM  10069  O   THR A 645      19.885   3.493 -11.395  1.00  0.280          O  
ATOM  10070  CB  THR A 645      18.730   0.926 -13.331  1.00  0.260          C  
ATOM  10071  OG1 THR A 645      17.814   1.057 -12.242  1.00  0.260          O  
ATOM  10072  CG2 THR A 645      19.096  -0.574 -13.449  1.00  0.260          C  
ATOM  10073  H   THR A 645      20.327   0.992 -11.107  1.00  0.170          H  
ATOM  10074  HA  THR A 645      20.605   1.846 -13.956  1.00  0.240          H  
ATOM  10075  HB  THR A 645      18.266   1.273 -14.231  1.00  0.310          H  
ATOM  10076  HG1 THR A 645      17.006   0.584 -12.466  1.00  0.310          H  
ATOM  10077 1HG2 THR A 645      18.201  -1.161 -13.646  1.00  0.310          H  
ATOM  10078 2HG2 THR A 645      19.800  -0.704 -14.254  1.00  0.310          H  
ATOM  10079 3HG2 THR A 645      19.547  -0.921 -12.523  1.00  0.310          H  
ATOM  10080  N   ARG A 646      19.015   3.950 -13.416  1.00  0.180          N  
ATOM  10081  CA  ARG A 646      18.548   5.244 -12.930  1.00  0.180          C  
ATOM  10082  C   ARG A 646      17.319   5.030 -12.037  1.00  0.140          C  
ATOM  10083  O   ARG A 646      17.063   5.805 -11.120  1.00  0.220          O  
ATOM  10084  CB  ARG A 646      18.256   6.204 -14.065  1.00  0.250          C  
ATOM  10085  CG  ARG A 646      19.520   6.674 -14.829  1.00  0.250          C  
ATOM  10086  CD  ARG A 646      19.200   7.623 -15.922  1.00  0.250          C  
ATOM  10087  NE  ARG A 646      20.379   7.984 -16.736  1.00  0.250          N  
ATOM  10088  CZ  ARG A 646      20.311   8.626 -17.933  1.00  0.250          C  
ATOM  10089  NH1 ARG A 646      19.137   8.984 -18.438  1.00  0.250          N  
ATOM  10090  NH2 ARG A 646      21.423   8.897 -18.605  1.00  0.250          N  
ATOM  10091  H   ARG A 646      18.866   3.645 -14.369  1.00  0.220          H  
ATOM  10092  HA  ARG A 646      19.335   5.692 -12.319  1.00  0.220          H  
ATOM  10093 1HB  ARG A 646      17.591   5.731 -14.761  1.00  0.300          H  
ATOM  10094 2HB  ARG A 646      17.751   7.088 -13.673  1.00  0.300          H  
ATOM  10095 1HG  ARG A 646      20.199   7.173 -14.135  1.00  0.300          H  
ATOM  10096 2HG  ARG A 646      20.024   5.814 -15.266  1.00  0.300          H  
ATOM  10097 1HD  ARG A 646      18.466   7.190 -16.566  1.00  0.300          H  
ATOM  10098 2HD  ARG A 646      18.801   8.537 -15.485  1.00  0.300          H  
ATOM  10099  HE  ARG A 646      21.334   7.738 -16.380  1.00  0.300          H  
ATOM  10100 1HH1 ARG A 646      18.287   8.798 -17.933  1.00  0.300          H  
ATOM  10101 2HH1 ARG A 646      19.095   9.462 -19.328  1.00  0.300          H  
ATOM  10102 1HH2 ARG A 646      22.352   8.618 -18.219  1.00  0.300          H  
ATOM  10103 2HH2 ARG A 646      21.383   9.371 -19.491  1.00  0.300          H  
ATOM  10104  N   ALA A 647      16.535   3.985 -12.344  1.00  0.080          N  
ATOM  10105  CA  ALA A 647      15.351   3.620 -11.567  1.00  0.070          C  
ATOM  10106  C   ALA A 647      15.707   3.211 -10.132  1.00  0.090          C  
ATOM  10107  O   ALA A 647      14.942   3.499  -9.204  1.00  0.320          O  
ATOM  10108  CB  ALA A 647      14.598   2.490 -12.260  1.00  0.100          C  
ATOM  10109  H   ALA A 647      16.775   3.429 -13.151  1.00  0.100          H  
ATOM  10110  HA  ALA A 647      14.705   4.492 -11.501  1.00  0.080          H  
ATOM  10111 1HB  ALA A 647      13.702   2.250 -11.693  1.00  0.120          H  
ATOM  10112 2HB  ALA A 647      14.312   2.801 -13.266  1.00  0.120          H  
ATOM  10113 3HB  ALA A 647      15.225   1.613 -12.322  1.00  0.120          H  
ATOM  10114  N   GLY A 648      16.845   2.522  -9.964  1.00  0.120          N  
ATOM  10115  CA  GLY A 648      17.287   2.012  -8.666  1.00  0.080          C  
ATOM  10116  C   GLY A 648      18.204   0.790  -8.815  1.00  0.060          C  
ATOM  10117  O   GLY A 648      18.957   0.673  -9.782  1.00  0.070          O  
ATOM  10118  H   GLY A 648      17.415   2.312 -10.781  1.00  0.140          H  
ATOM  10119 1HA  GLY A 648      17.812   2.797  -8.121  1.00  0.100          H  
ATOM  10120 2HA  GLY A 648      16.415   1.743  -8.088  1.00  0.100          H  
ATOM  10121  N   CYS A 649      18.218  -0.074  -7.805  1.00  0.050          N  
ATOM  10122  CA  CYS A 649      19.075  -1.254  -7.853  1.00  0.050          C  
ATOM  10123  C   CYS A 649      18.299  -2.487  -8.211  1.00  0.060          C  
ATOM  10124  O   CYS A 649      17.377  -2.893  -7.501  1.00  0.060          O  
ATOM  10125  CB  CYS A 649      19.798  -1.463  -6.538  1.00  0.070          C  
ATOM  10126  SG  CYS A 649      20.880  -0.161  -6.236  1.00  0.070          S  
ATOM  10127  H   CYS A 649      17.588   0.092  -7.022  1.00  0.060          H  
ATOM  10128  HA  CYS A 649      19.821  -1.105  -8.632  1.00  0.060          H  
ATOM  10129 1HB  CYS A 649      19.095  -1.518  -5.725  1.00  0.080          H  
ATOM  10130 2HB  CYS A 649      20.361  -2.397  -6.562  1.00  0.080          H  
ATOM  10131  N   LEU A 650      18.661  -3.085  -9.326  1.00  0.060          N  
ATOM  10132  CA  LEU A 650      17.961  -4.263  -9.779  1.00  0.070          C  
ATOM  10133  C   LEU A 650      18.746  -5.500  -9.407  1.00  0.090          C  
ATOM  10134  O   LEU A 650      19.907  -5.664  -9.792  1.00  0.090          O  
ATOM  10135  CB  LEU A 650      17.665  -4.155 -11.288  1.00  0.090          C  
ATOM  10136  CG  LEU A 650      17.012  -5.381 -11.973  1.00  0.090          C  
ATOM  10137  CD1 LEU A 650      15.655  -5.686 -11.353  1.00  0.090          C  
ATOM  10138  CD2 LEU A 650      16.818  -5.057 -13.473  1.00  0.090          C  
ATOM  10139  H   LEU A 650      19.441  -2.693  -9.866  1.00  0.070          H  
ATOM  10140  HA  LEU A 650      17.009  -4.314  -9.260  1.00  0.080          H  
ATOM  10141 1HB  LEU A 650      17.007  -3.309 -11.439  1.00  0.110          H  
ATOM  10142 2HB  LEU A 650      18.600  -3.940 -11.802  1.00  0.110          H  
ATOM  10143  HG  LEU A 650      17.653  -6.254 -11.855  1.00  0.110          H  
ATOM  10144 1HD1 LEU A 650      15.236  -6.543 -11.869  1.00  0.110          H  
ATOM  10145 2HD1 LEU A 650      15.751  -5.927 -10.298  1.00  0.110          H  
ATOM  10146 3HD1 LEU A 650      15.000  -4.826 -11.468  1.00  0.110          H  
ATOM  10147 1HD2 LEU A 650      16.359  -5.909 -13.978  1.00  0.110          H  
ATOM  10148 2HD2 LEU A 650      16.170  -4.184 -13.580  1.00  0.110          H  
ATOM  10149 3HD2 LEU A 650      17.780  -4.846 -13.923  1.00  0.110          H  
ATOM  10150  N   ILE A 651      18.129  -6.347  -8.587  1.00  0.100          N  
ATOM  10151  CA  ILE A 651      18.786  -7.541  -8.099  1.00  0.120          C  
ATOM  10152  C   ILE A 651      18.124  -8.860  -8.527  1.00  0.140          C  
ATOM  10153  O   ILE A 651      16.916  -9.080  -8.378  1.00  0.120          O  
ATOM  10154  CB  ILE A 651      19.005  -7.450  -6.564  1.00  0.160          C  
ATOM  10155  CG1 ILE A 651      19.957  -6.222  -6.291  1.00  0.160          C  
ATOM  10156  CG2 ILE A 651      19.590  -8.748  -6.000  1.00  0.160          C  
ATOM  10157  CD1 ILE A 651      20.208  -5.843  -4.855  1.00  0.160          C  
ATOM  10158  H   ILE A 651      17.176  -6.138  -8.274  1.00  0.120          H  
ATOM  10159  HA  ILE A 651      19.777  -7.544  -8.522  1.00  0.140          H  
ATOM  10160  HB  ILE A 651      18.050  -7.241  -6.083  1.00  0.190          H  
ATOM  10161 1HG1 ILE A 651      20.900  -6.442  -6.758  1.00  0.190          H  
ATOM  10162 2HG1 ILE A 651      19.530  -5.347  -6.768  1.00  0.190          H  
ATOM  10163 1HG2 ILE A 651      19.727  -8.654  -4.931  1.00  0.190          H  
ATOM  10164 2HG2 ILE A 651      18.911  -9.581  -6.187  1.00  0.190          H  
ATOM  10165 3HG2 ILE A 651      20.554  -8.956  -6.478  1.00  0.190          H  
ATOM  10166 1HD1 ILE A 651      20.875  -4.980  -4.828  1.00  0.190          H  
ATOM  10167 2HD1 ILE A 651      19.284  -5.589  -4.375  1.00  0.190          H  
ATOM  10168 3HD1 ILE A 651      20.674  -6.664  -4.330  1.00  0.190          H  
ATOM  10169  N   GLY A 652      18.960  -9.748  -9.070  1.00  0.170          N  
ATOM  10170  CA  GLY A 652      18.570 -11.081  -9.534  1.00  0.190          C  
ATOM  10171  C   GLY A 652      18.439 -11.222 -11.054  1.00  0.210          C  
ATOM  10172  O   GLY A 652      18.380 -12.341 -11.564  1.00  0.210          O  
ATOM  10173  H   GLY A 652      19.942  -9.456  -9.163  1.00  0.200          H  
ATOM  10174 1HA  GLY A 652      19.307 -11.799  -9.171  1.00  0.230          H  
ATOM  10175 2HA  GLY A 652      17.624 -11.354  -9.068  1.00  0.230          H  
ATOM  10176  N   ALA A 653      18.381 -10.103 -11.769  1.00  0.230          N  
ATOM  10177  CA  ALA A 653      18.300 -10.135 -13.226  1.00  0.250          C  
ATOM  10178  C   ALA A 653      19.716 -10.178 -13.800  1.00  0.310          C  
ATOM  10179  O   ALA A 653      20.623  -9.536 -13.270  1.00  0.340          O  
ATOM  10180  CB  ALA A 653      17.544  -8.927 -13.765  1.00  0.340          C  
ATOM  10181  H   ALA A 653      18.423  -9.221 -11.280  1.00  0.280          H  
ATOM  10182  HA  ALA A 653      17.780 -11.045 -13.524  1.00  0.300          H  
ATOM  10183 1HB  ALA A 653      17.499  -8.991 -14.854  1.00  0.410          H  
ATOM  10184 2HB  ALA A 653      16.536  -8.913 -13.357  1.00  0.410          H  
ATOM  10185 3HB  ALA A 653      18.067  -8.022 -13.477  1.00  0.410          H  
ATOM  10186  N   GLU A 654      19.899 -10.879 -14.903  1.00  0.360          N  
ATOM  10187  CA  GLU A 654      21.203 -10.913 -15.565  1.00  0.450          C  
ATOM  10188  C   GLU A 654      21.294  -9.675 -16.441  1.00  0.370          C  
ATOM  10189  O   GLU A 654      20.270  -9.104 -16.793  1.00  0.500          O  
ATOM  10190  CB  GLU A 654      21.360 -12.157 -16.416  1.00  0.590          C  
ATOM  10191  CG  GLU A 654      21.221 -13.473 -15.660  1.00  0.590          C  
ATOM  10192  CD  GLU A 654      21.346 -14.677 -16.558  1.00  0.590          C  
ATOM  10193  OE1 GLU A 654      21.702 -14.503 -17.700  1.00  0.590          O  
ATOM  10194  OE2 GLU A 654      21.038 -15.769 -16.113  1.00  0.590          O  
ATOM  10195  H   GLU A 654      19.101 -11.402 -15.279  1.00  0.430          H  
ATOM  10196  HA  GLU A 654      21.994 -10.883 -14.812  1.00  0.540          H  
ATOM  10197 1HB  GLU A 654      20.669 -12.115 -17.188  1.00  0.710          H  
ATOM  10198 2HB  GLU A 654      22.348 -12.149 -16.875  1.00  0.710          H  
ATOM  10199 1HG  GLU A 654      21.985 -13.520 -14.883  1.00  0.710          H  
ATOM  10200 2HG  GLU A 654      20.245 -13.493 -15.173  1.00  0.710          H  
ATOM  10201  N   HIS A 655      22.484  -9.227 -16.810  1.00  0.360          N  
ATOM  10202  CA  HIS A 655      22.540  -8.041 -17.676  1.00  0.430          C  
ATOM  10203  C   HIS A 655      23.136  -8.325 -19.056  1.00  0.480          C  
ATOM  10204  O   HIS A 655      24.243  -8.863 -19.166  1.00  0.660          O  
ATOM  10205  CB  HIS A 655      23.315  -6.904 -16.989  1.00  0.570          C  
ATOM  10206  CG  HIS A 655      23.342  -5.595 -17.764  1.00  0.570          C  
ATOM  10207  ND1 HIS A 655      24.380  -4.691 -17.652  1.00  0.570          N  
ATOM  10208  CD2 HIS A 655      22.457  -5.036 -18.631  1.00  0.570          C  
ATOM  10209  CE1 HIS A 655      24.138  -3.649 -18.426  1.00  0.570          C  
ATOM  10210  NE2 HIS A 655      22.982  -3.836 -19.029  1.00  0.570          N  
ATOM  10211  H   HIS A 655      23.330  -9.693 -16.509  1.00  0.430          H  
ATOM  10212  HA  HIS A 655      21.531  -7.672 -17.854  1.00  0.520          H  
ATOM  10213 1HB  HIS A 655      22.867  -6.704 -16.014  1.00  0.690          H  
ATOM  10214 2HB  HIS A 655      24.343  -7.218 -16.820  1.00  0.690          H  
ATOM  10215  HD2 HIS A 655      21.508  -5.454 -18.961  1.00  0.690          H  
ATOM  10216  HE1 HIS A 655      24.783  -2.781 -18.543  1.00  0.690          H  
ATOM  10217  HE2 HIS A 655      22.544  -3.202 -19.680  1.00  0.690          H  
ATOM  10218  N   VAL A 656      22.376  -8.000 -20.110  1.00  0.400          N  
ATOM  10219  CA  VAL A 656      22.852  -8.187 -21.482  1.00  0.570          C  
ATOM  10220  C   VAL A 656      22.961  -6.799 -22.110  1.00  0.650          C  
ATOM  10221  O   VAL A 656      22.096  -5.952 -21.909  1.00  0.600          O  
ATOM  10222  CB  VAL A 656      21.912  -9.088 -22.328  1.00  0.730          C  
ATOM  10223  CG1 VAL A 656      20.572  -8.423 -22.554  1.00  0.730          C  
ATOM  10224  CG2 VAL A 656      22.567  -9.459 -23.664  1.00  0.730          C  
ATOM  10225  H   VAL A 656      21.446  -7.596 -19.940  1.00  0.480          H  
ATOM  10226  HA  VAL A 656      23.843  -8.641 -21.462  1.00  0.680          H  
ATOM  10227  HB  VAL A 656      21.722  -9.996 -21.756  1.00  0.880          H  
ATOM  10228 1HG1 VAL A 656      19.925  -9.102 -23.096  1.00  0.880          H  
ATOM  10229 2HG1 VAL A 656      20.135  -8.197 -21.610  1.00  0.880          H  
ATOM  10230 3HG1 VAL A 656      20.678  -7.505 -23.131  1.00  0.880          H  
ATOM  10231 1HG2 VAL A 656      21.901 -10.118 -24.220  1.00  0.880          H  
ATOM  10232 2HG2 VAL A 656      22.759  -8.590 -24.250  1.00  0.880          H  
ATOM  10233 3HG2 VAL A 656      23.509  -9.974 -23.476  1.00  0.880          H  
ATOM  10234  N   ASN A 657      24.016  -6.563 -22.878  1.00  0.880          N  
ATOM  10235  CA  ASN A 657      24.262  -5.264 -23.509  1.00  1.070          C  
ATOM  10236  C   ASN A 657      23.470  -4.983 -24.791  1.00  1.140          C  
ATOM  10237  O   ASN A 657      23.560  -3.891 -25.368  1.00  1.910          O  
ATOM  10238  CB  ASN A 657      25.728  -5.186 -23.828  1.00  1.420          C  
ATOM  10239  CG  ASN A 657      26.072  -6.286 -24.781  1.00  1.420          C  
ATOM  10240  OD1 ASN A 657      25.636  -7.432 -24.548  1.00  1.420          O  
ATOM  10241  ND2 ASN A 657      26.804  -5.991 -25.818  1.00  1.420          N  
ATOM  10242  H   ASN A 657      24.693  -7.308 -23.034  1.00  1.060          H  
ATOM  10243  HA  ASN A 657      24.001  -4.486 -22.790  1.00  1.280          H  
ATOM  10244 1HB  ASN A 657      25.961  -4.223 -24.283  1.00  1.710          H  
ATOM  10245 2HB  ASN A 657      26.320  -5.287 -22.919  1.00  1.710          H  
ATOM  10246 1HD2 ASN A 657      27.043  -6.702 -26.480  1.00  1.710          H  
ATOM  10247 2HD2 ASN A 657      27.118  -5.052 -25.958  1.00  1.710          H  
ATOM  10248  N   ASN A 658      22.692  -5.953 -25.206  1.00  0.410          N  
ATOM  10249  CA  ASN A 658      21.903  -5.903 -26.417  1.00  0.500          C  
ATOM  10250  C   ASN A 658      20.585  -5.188 -26.195  1.00  0.340          C  
ATOM  10251  O   ASN A 658      20.269  -4.760 -25.072  1.00  0.230          O  
ATOM  10252  CB  ASN A 658      21.644  -7.303 -26.914  1.00  0.660          C  
ATOM  10253  CG  ASN A 658      22.878  -8.004 -27.326  1.00  0.660          C  
ATOM  10254  OD1 ASN A 658      23.871  -7.409 -27.765  1.00  0.660          O  
ATOM  10255  ND2 ASN A 658      22.833  -9.298 -27.203  1.00  0.660          N  
ATOM  10256  H   ASN A 658      22.675  -6.786 -24.640  1.00  0.490          H  
ATOM  10257  HA  ASN A 658      22.457  -5.345 -27.174  1.00  0.600          H  
ATOM  10258 1HB  ASN A 658      21.185  -7.874 -26.116  1.00  0.800          H  
ATOM  10259 2HB  ASN A 658      20.945  -7.291 -27.749  1.00  0.800          H  
ATOM  10260 1HD2 ASN A 658      23.622  -9.855 -27.462  1.00  0.800          H  
ATOM  10261 2HD2 ASN A 658      21.990  -9.735 -26.860  1.00  0.800          H  
ATOM  10262  N   SER A 659      19.797  -5.084 -27.268  1.00  0.360          N  
ATOM  10263  CA  SER A 659      18.501  -4.451 -27.174  1.00  0.340          C  
ATOM  10264  C   SER A 659      17.431  -5.313 -27.822  1.00  0.350          C  
ATOM  10265  O   SER A 659      17.696  -6.057 -28.773  1.00  0.330          O  
ATOM  10266  CB  SER A 659      18.540  -3.079 -27.836  1.00  0.480          C  
ATOM  10267  OG  SER A 659      18.797  -3.189 -29.209  1.00  0.480          O  
ATOM  10268  H   SER A 659      20.100  -5.434 -28.165  1.00  0.430          H  
ATOM  10269  HA  SER A 659      18.265  -4.352 -26.126  1.00  0.410          H  
ATOM  10270 1HB  SER A 659      17.593  -2.570 -27.674  1.00  0.580          H  
ATOM  10271 2HB  SER A 659      19.312  -2.476 -27.373  1.00  0.580          H  
ATOM  10272  HG  SER A 659      18.791  -2.292 -29.551  1.00  0.580          H  
ATOM  10273  N   TYR A 660      16.213  -5.203 -27.295  1.00  0.430          N  
ATOM  10274  CA  TYR A 660      15.090  -5.992 -27.806  1.00  0.470          C  
ATOM  10275  C   TYR A 660      13.762  -5.258 -27.592  1.00  0.430          C  
ATOM  10276  O   TYR A 660      13.732  -4.159 -27.029  1.00  0.450          O  
ATOM  10277  CB  TYR A 660      15.023  -7.353 -27.071  1.00  0.640          C  
ATOM  10278  CG  TYR A 660      16.325  -8.186 -27.059  1.00  0.640          C  
ATOM  10279  CD1 TYR A 660      17.228  -8.015 -26.014  1.00  0.640          C  
ATOM  10280  CD2 TYR A 660      16.616  -9.094 -28.063  1.00  0.640          C  
ATOM  10281  CE1 TYR A 660      18.398  -8.721 -25.962  1.00  0.640          C  
ATOM  10282  CE2 TYR A 660      17.807  -9.816 -28.011  1.00  0.640          C  
ATOM  10283  CZ  TYR A 660      18.697  -9.627 -26.961  1.00  0.640          C  
ATOM  10284  OH  TYR A 660      19.884 -10.352 -26.906  1.00  0.640          O  
ATOM  10285  H   TYR A 660      16.118  -4.536 -26.525  1.00  0.520          H  
ATOM  10286  HA  TYR A 660      15.225  -6.149 -28.876  1.00  0.560          H  
ATOM  10287 1HB  TYR A 660      14.718  -7.201 -26.054  1.00  0.770          H  
ATOM  10288 2HB  TYR A 660      14.251  -7.963 -27.531  1.00  0.770          H  
ATOM  10289  HD1 TYR A 660      17.006  -7.313 -25.244  1.00  0.770          H  
ATOM  10290  HD2 TYR A 660      15.922  -9.240 -28.889  1.00  0.770          H  
ATOM  10291  HE1 TYR A 660      19.084  -8.565 -25.143  1.00  0.770          H  
ATOM  10292  HE2 TYR A 660      18.041 -10.531 -28.798  1.00  0.770          H  
ATOM  10293  HH  TYR A 660      19.900 -10.980 -27.636  1.00  0.770          H  
ATOM  10294  N   GLU A 661      12.658  -5.843 -28.059  1.00  0.390          N  
ATOM  10295  CA  GLU A 661      11.347  -5.243 -27.819  1.00  0.370          C  
ATOM  10296  C   GLU A 661      11.096  -5.272 -26.321  1.00  0.280          C  
ATOM  10297  O   GLU A 661      11.283  -6.314 -25.694  1.00  0.520          O  
ATOM  10298  CB  GLU A 661      10.250  -6.004 -28.561  1.00  0.530          C  
ATOM  10299  CG  GLU A 661       8.863  -5.384 -28.440  1.00  0.530          C  
ATOM  10300  CD  GLU A 661       7.828  -6.122 -29.233  1.00  0.530          C  
ATOM  10301  OE1 GLU A 661       8.166  -7.108 -29.841  1.00  0.530          O  
ATOM  10302  OE2 GLU A 661       6.699  -5.695 -29.245  1.00  0.530          O  
ATOM  10303  H   GLU A 661      12.721  -6.726 -28.549  1.00  0.470          H  
ATOM  10304  HA  GLU A 661      11.356  -4.205 -28.156  1.00  0.440          H  
ATOM  10305 1HB  GLU A 661      10.502  -6.065 -29.619  1.00  0.630          H  
ATOM  10306 2HB  GLU A 661      10.192  -7.023 -28.177  1.00  0.630          H  
ATOM  10307 1HG  GLU A 661       8.560  -5.388 -27.390  1.00  0.630          H  
ATOM  10308 2HG  GLU A 661       8.905  -4.349 -28.774  1.00  0.630          H  
ATOM  10309  N   CYS A 662      10.665  -4.165 -25.731  1.00  0.160          N  
ATOM  10310  CA  CYS A 662      10.441  -4.175 -24.290  1.00  0.080          C  
ATOM  10311  C   CYS A 662       9.257  -5.041 -23.880  1.00  0.110          C  
ATOM  10312  O   CYS A 662       8.151  -4.886 -24.397  1.00  0.350          O  
ATOM  10313  CB  CYS A 662      10.236  -2.764 -23.746  1.00  0.140          C  
ATOM  10314  SG  CYS A 662       9.950  -2.694 -21.951  1.00  0.140          S  
ATOM  10315  H   CYS A 662      10.513  -3.325 -26.270  1.00  0.190          H  
ATOM  10316  HA  CYS A 662      11.337  -4.574 -23.830  1.00  0.100          H  
ATOM  10317 1HB  CYS A 662      11.115  -2.173 -23.956  1.00  0.170          H  
ATOM  10318 2HB  CYS A 662       9.391  -2.292 -24.246  1.00  0.170          H  
ATOM  10319  N   ASP A 663       9.497  -5.960 -22.939  1.00  0.100          N  
ATOM  10320  CA  ASP A 663       8.455  -6.827 -22.420  1.00  0.060          C  
ATOM  10321  C   ASP A 663       7.956  -6.256 -21.061  1.00  0.070          C  
ATOM  10322  O   ASP A 663       6.822  -5.776 -20.968  1.00  0.200          O  
ATOM  10323  CB  ASP A 663       9.011  -8.255 -22.309  1.00  0.100          C  
ATOM  10324  CG  ASP A 663       7.967  -9.346 -22.196  1.00  0.100          C  
ATOM  10325  OD1 ASP A 663       6.809  -9.047 -22.342  1.00  0.100          O  
ATOM  10326  OD2 ASP A 663       8.348 -10.504 -22.010  1.00  0.100          O  
ATOM  10327  H   ASP A 663      10.443  -6.057 -22.578  1.00  0.120          H  
ATOM  10328  HA  ASP A 663       7.618  -6.832 -23.118  1.00  0.070          H  
ATOM  10329 1HB  ASP A 663       9.636  -8.458 -23.180  1.00  0.120          H  
ATOM  10330 2HB  ASP A 663       9.655  -8.315 -21.439  1.00  0.120          H  
ATOM  10331  N   ILE A 664       8.820  -6.243 -20.017  1.00  0.070          N  
ATOM  10332  CA  ILE A 664       8.453  -5.686 -18.711  1.00  0.080          C  
ATOM  10333  C   ILE A 664       9.313  -4.443 -18.383  1.00  0.080          C  
ATOM  10334  O   ILE A 664      10.452  -4.588 -17.942  1.00  0.160          O  
ATOM  10335  CB  ILE A 664       8.664  -6.729 -17.583  1.00  0.110          C  
ATOM  10336  CG1 ILE A 664       7.816  -8.003 -17.867  1.00  0.110          C  
ATOM  10337  CG2 ILE A 664       8.317  -6.104 -16.222  1.00  0.110          C  
ATOM  10338  CD1 ILE A 664       8.077  -9.181 -16.910  1.00  0.110          C  
ATOM  10339  H   ILE A 664       9.747  -6.660 -20.106  1.00  0.080          H  
ATOM  10340  HA  ILE A 664       7.399  -5.443 -18.722  1.00  0.100          H  
ATOM  10341  HB  ILE A 664       9.707  -7.040 -17.577  1.00  0.130          H  
ATOM  10342 1HG1 ILE A 664       6.766  -7.745 -17.828  1.00  0.130          H  
ATOM  10343 2HG1 ILE A 664       8.044  -8.348 -18.876  1.00  0.130          H  
ATOM  10344 1HG2 ILE A 664       8.474  -6.813 -15.431  1.00  0.130          H  
ATOM  10345 2HG2 ILE A 664       8.945  -5.230 -16.028  1.00  0.130          H  
ATOM  10346 3HG2 ILE A 664       7.272  -5.797 -16.225  1.00  0.130          H  
ATOM  10347 1HD1 ILE A 664       7.458 -10.021 -17.201  1.00  0.130          H  
ATOM  10348 2HD1 ILE A 664       9.126  -9.470 -16.969  1.00  0.130          H  
ATOM  10349 3HD1 ILE A 664       7.836  -8.917 -15.885  1.00  0.130          H  
ATOM  10350  N   PRO A 665       8.795  -3.212 -18.509  1.00  0.080          N  
ATOM  10351  CA  PRO A 665       9.521  -1.959 -18.313  1.00  0.080          C  
ATOM  10352  C   PRO A 665      10.142  -1.791 -16.935  1.00  0.070          C  
ATOM  10353  O   PRO A 665       9.506  -2.111 -15.933  1.00  0.090          O  
ATOM  10354  CB  PRO A 665       8.407  -0.919 -18.477  1.00  0.120          C  
ATOM  10355  CG  PRO A 665       7.373  -1.581 -19.340  1.00  0.120          C  
ATOM  10356  CD  PRO A 665       7.400  -3.031 -18.939  1.00  0.120          C  
ATOM  10357  HA  PRO A 665      10.286  -1.844 -19.095  1.00  0.100          H  
ATOM  10358 1HB  PRO A 665       8.018  -0.636 -17.488  1.00  0.140          H  
ATOM  10359 2HB  PRO A 665       8.812  -0.019 -18.916  1.00  0.140          H  
ATOM  10360 1HG  PRO A 665       6.388  -1.119 -19.177  1.00  0.140          H  
ATOM  10361 2HG  PRO A 665       7.617  -1.435 -20.403  1.00  0.140          H  
ATOM  10362 1HD  PRO A 665       6.704  -3.237 -18.115  1.00  0.140          H  
ATOM  10363 2HD  PRO A 665       7.183  -3.609 -19.845  1.00  0.140          H  
ATOM  10364  N   ILE A 666      11.337  -1.185 -16.887  1.00  0.100          N  
ATOM  10365  CA  ILE A 666      12.023  -0.857 -15.635  1.00  0.140          C  
ATOM  10366  C   ILE A 666      12.125   0.675 -15.541  1.00  0.140          C  
ATOM  10367  O   ILE A 666      11.660   1.287 -14.577  1.00  0.160          O  
ATOM  10368  CB  ILE A 666      13.434  -1.509 -15.571  1.00  0.180          C  
ATOM  10369  CG1 ILE A 666      13.324  -3.072 -15.761  1.00  0.180          C  
ATOM  10370  CG2 ILE A 666      14.184  -1.148 -14.276  1.00  0.180          C  
ATOM  10371  CD1 ILE A 666      12.502  -3.810 -14.753  1.00  0.180          C  
ATOM  10372  H   ILE A 666      11.829  -0.952 -17.749  1.00  0.120          H  
ATOM  10373  HA  ILE A 666      11.426  -1.199 -14.793  1.00  0.170          H  
ATOM  10374  HB  ILE A 666      14.018  -1.135 -16.378  1.00  0.220          H  
ATOM  10375 1HG1 ILE A 666      12.892  -3.269 -16.725  1.00  0.220          H  
ATOM  10376 2HG1 ILE A 666      14.327  -3.492 -15.738  1.00  0.220          H  
ATOM  10377 1HG2 ILE A 666      15.175  -1.601 -14.296  1.00  0.220          H  
ATOM  10378 2HG2 ILE A 666      14.287  -0.066 -14.200  1.00  0.220          H  
ATOM  10379 3HG2 ILE A 666      13.642  -1.510 -13.427  1.00  0.220          H  
ATOM  10380 1HD1 ILE A 666      12.507  -4.865 -14.997  1.00  0.220          H  
ATOM  10381 2HD1 ILE A 666      12.921  -3.665 -13.771  1.00  0.220          H  
ATOM  10382 3HD1 ILE A 666      11.475  -3.458 -14.767  1.00  0.220          H  
ATOM  10383  N   GLY A 667      12.733   1.287 -16.566  1.00  0.140          N  
ATOM  10384  CA  GLY A 667      12.927   2.741 -16.627  1.00  0.170          C  
ATOM  10385  C   GLY A 667      14.268   3.130 -17.252  1.00  0.190          C  
ATOM  10386  O   GLY A 667      15.220   2.357 -17.230  1.00  0.200          O  
ATOM  10387  H   GLY A 667      13.078   0.702 -17.328  1.00  0.170          H  
ATOM  10388 1HA  GLY A 667      12.113   3.190 -17.188  1.00  0.200          H  
ATOM  10389 2HA  GLY A 667      12.870   3.151 -15.619  1.00  0.200          H  
ATOM  10390  N   ALA A 668      14.355   4.344 -17.798  1.00  0.180          N  
ATOM  10391  CA  ALA A 668      15.564   4.896 -18.406  1.00  0.220          C  
ATOM  10392  C   ALA A 668      16.175   4.002 -19.481  1.00  0.290          C  
ATOM  10393  O   ALA A 668      17.383   3.757 -19.480  1.00  0.360          O  
ATOM  10394  CB  ALA A 668      16.605   5.160 -17.347  1.00  0.290          C  
ATOM  10395  H   ALA A 668      13.537   4.947 -17.832  1.00  0.220          H  
ATOM  10396  HA  ALA A 668      15.279   5.837 -18.871  1.00  0.260          H  
ATOM  10397 1HB  ALA A 668      17.471   5.609 -17.821  1.00  0.350          H  
ATOM  10398 2HB  ALA A 668      16.193   5.835 -16.607  1.00  0.350          H  
ATOM  10399 3HB  ALA A 668      16.896   4.225 -16.874  1.00  0.350          H  
ATOM  10400  N   GLY A 669      15.338   3.486 -20.375  1.00  0.320          N  
ATOM  10401  CA  GLY A 669      15.761   2.636 -21.477  1.00  0.460          C  
ATOM  10402  C   GLY A 669      15.950   1.176 -21.089  1.00  0.380          C  
ATOM  10403  O   GLY A 669      16.280   0.350 -21.945  1.00  0.400          O  
ATOM  10404  H   GLY A 669      14.357   3.764 -20.352  1.00  0.380          H  
ATOM  10405 1HA  GLY A 669      15.010   2.703 -22.267  1.00  0.550          H  
ATOM  10406 2HA  GLY A 669      16.687   3.026 -21.891  1.00  0.550          H  
ATOM  10407  N   ILE A 670      15.736   0.839 -19.818  1.00  0.290          N  
ATOM  10408  CA  ILE A 670      15.918  -0.515 -19.323  1.00  0.220          C  
ATOM  10409  C   ILE A 670      14.586  -1.239 -19.213  1.00  0.190          C  
ATOM  10410  O   ILE A 670      13.592  -0.703 -18.684  1.00  0.190          O  
ATOM  10411  CB  ILE A 670      16.663  -0.499 -17.977  1.00  0.340          C  
ATOM  10412  CG1 ILE A 670      18.048   0.164 -18.212  1.00  0.340          C  
ATOM  10413  CG2 ILE A 670      16.827  -1.970 -17.425  1.00  0.340          C  
ATOM  10414  CD1 ILE A 670      18.744   0.575 -16.980  1.00  0.340          C  
ATOM  10415  H   ILE A 670      15.499   1.566 -19.137  1.00  0.350          H  
ATOM  10416  HA  ILE A 670      16.536  -1.063 -20.036  1.00  0.260          H  
ATOM  10417  HB  ILE A 670      16.116   0.100 -17.260  1.00  0.400          H  
ATOM  10418 1HG1 ILE A 670      18.678  -0.537 -18.753  1.00  0.400          H  
ATOM  10419 2HG1 ILE A 670      17.919   1.058 -18.824  1.00  0.400          H  
ATOM  10420 1HG2 ILE A 670      17.355  -1.958 -16.480  1.00  0.400          H  
ATOM  10421 2HG2 ILE A 670      15.859  -2.420 -17.268  1.00  0.400          H  
ATOM  10422 3HG2 ILE A 670      17.385  -2.568 -18.150  1.00  0.400          H  
ATOM  10423 1HD1 ILE A 670      19.699   1.033 -17.236  1.00  0.400          H  
ATOM  10424 2HD1 ILE A 670      18.118   1.302 -16.470  1.00  0.400          H  
ATOM  10425 3HD1 ILE A 670      18.915  -0.273 -16.352  1.00  0.400          H  
ATOM  10426  N   CYS A 671      14.587  -2.470 -19.707  1.00  0.200          N  
ATOM  10427  CA  CYS A 671      13.423  -3.331 -19.724  1.00  0.180          C  
ATOM  10428  C   CYS A 671      13.825  -4.790 -19.443  1.00  0.130          C  
ATOM  10429  O   CYS A 671      14.950  -5.190 -19.736  1.00  0.330          O  
ATOM  10430  CB  CYS A 671      12.749  -3.191 -21.062  1.00  0.260          C  
ATOM  10431  SG  CYS A 671      11.267  -4.025 -21.131  1.00  0.260          S  
ATOM  10432  H   CYS A 671      15.452  -2.810 -20.147  1.00  0.240          H  
ATOM  10433  HA  CYS A 671      12.727  -3.007 -18.956  1.00  0.220          H  
ATOM  10434 1HB  CYS A 671      12.572  -2.137 -21.274  1.00  0.310          H  
ATOM  10435 2HB  CYS A 671      13.405  -3.581 -21.844  1.00  0.310          H  
ATOM  10436  N   ALA A 672      12.974  -5.550 -18.747  1.00  0.170          N  
ATOM  10437  CA  ALA A 672      13.274  -6.952 -18.433  1.00  0.120          C  
ATOM  10438  C   ALA A 672      12.414  -7.973 -19.197  1.00  0.210          C  
ATOM  10439  O   ALA A 672      11.271  -7.706 -19.585  1.00  0.280          O  
ATOM  10440  CB  ALA A 672      13.101  -7.177 -16.937  1.00  0.190          C  
ATOM  10441  H   ALA A 672      12.071  -5.162 -18.470  1.00  0.200          H  
ATOM  10442  HA  ALA A 672      14.309  -7.139 -18.704  1.00  0.140          H  
ATOM  10443 1HB  ALA A 672      13.367  -8.200 -16.695  1.00  0.230          H  
ATOM  10444 2HB  ALA A 672      13.751  -6.494 -16.394  1.00  0.230          H  
ATOM  10445 3HB  ALA A 672      12.062  -6.992 -16.661  1.00  0.230          H  
ATOM  10446  N   SER A 673      12.973  -9.178 -19.391  1.00  0.220          N  
ATOM  10447  CA  SER A 673      12.212 -10.302 -19.957  1.00  0.270          C  
ATOM  10448  C   SER A 673      12.767 -11.646 -19.509  1.00  0.290          C  
ATOM  10449  O   SER A 673      13.914 -11.764 -19.072  1.00  0.320          O  
ATOM  10450  CB  SER A 673      12.185 -10.308 -21.474  1.00  0.360          C  
ATOM  10451  OG  SER A 673      13.449 -10.576 -22.014  1.00  0.360          O  
ATOM  10452  H   SER A 673      13.959  -9.298 -19.139  1.00  0.260          H  
ATOM  10453  HA  SER A 673      11.181 -10.227 -19.604  1.00  0.320          H  
ATOM  10454 1HB  SER A 673      11.478 -11.064 -21.814  1.00  0.430          H  
ATOM  10455 2HB  SER A 673      11.823  -9.356 -21.842  1.00  0.430          H  
ATOM  10456  HG  SER A 673      13.285 -10.747 -22.970  1.00  0.430          H  
ATOM  10457  N   TYR A 674      11.929 -12.678 -19.594  1.00  0.340          N  
ATOM  10458  CA  TYR A 674      12.319 -14.051 -19.275  1.00  0.360          C  
ATOM  10459  C   TYR A 674      12.659 -14.810 -20.557  1.00  0.510          C  
ATOM  10460  O   TYR A 674      11.931 -15.703 -20.977  1.00  1.330          O  
ATOM  10461  CB  TYR A 674      11.166 -14.703 -18.514  1.00  0.500          C  
ATOM  10462  CG  TYR A 674      11.488 -15.995 -17.832  1.00  0.500          C  
ATOM  10463  CD1 TYR A 674      12.280 -15.979 -16.718  1.00  0.500          C  
ATOM  10464  CD2 TYR A 674      10.983 -17.189 -18.308  1.00  0.500          C  
ATOM  10465  CE1 TYR A 674      12.596 -17.143 -16.091  1.00  0.500          C  
ATOM  10466  CE2 TYR A 674      11.296 -18.359 -17.672  1.00  0.500          C  
ATOM  10467  CZ  TYR A 674      12.118 -18.333 -16.577  1.00  0.500          C  
ATOM  10468  OH  TYR A 674      12.481 -19.501 -15.963  1.00  0.500          O  
ATOM  10469  H   TYR A 674      10.994 -12.508 -19.937  1.00  0.410          H  
ATOM  10470  HA  TYR A 674      13.213 -14.036 -18.651  1.00  0.430          H  
ATOM  10471 1HB  TYR A 674      10.836 -13.998 -17.766  1.00  0.600          H  
ATOM  10472 2HB  TYR A 674      10.330 -14.874 -19.189  1.00  0.600          H  
ATOM  10473  HD1 TYR A 674      12.663 -15.037 -16.344  1.00  0.600          H  
ATOM  10474  HD2 TYR A 674      10.349 -17.198 -19.193  1.00  0.600          H  
ATOM  10475  HE1 TYR A 674      13.232 -17.135 -15.214  1.00  0.600          H  
ATOM  10476  HE2 TYR A 674      10.917 -19.306 -18.048  1.00  0.600          H  
ATOM  10477  HH  TYR A 674      13.449 -19.456 -15.730  1.00  0.600          H  
ATOM  10478  N   GLN A 675      13.724 -14.408 -21.211  1.00  0.690          N  
ATOM  10479  CA  GLN A 675      14.126 -14.968 -22.498  1.00  0.540          C  
ATOM  10480  C   GLN A 675      15.611 -15.206 -22.470  1.00  1.150          C  
ATOM  10481  O   GLN A 675      16.368 -14.234 -22.514  1.00  1.930          O  
ATOM  10482  CB  GLN A 675      13.816 -13.956 -23.606  1.00  0.820          C  
ATOM  10483  CG  GLN A 675      12.354 -13.616 -23.789  1.00  0.820          C  
ATOM  10484  CD  GLN A 675      12.174 -12.475 -24.771  1.00  0.820          C  
ATOM  10485  OE1 GLN A 675      12.660 -11.357 -24.516  1.00  0.820          O  
ATOM  10486  NE2 GLN A 675      11.497 -12.730 -25.888  1.00  0.820          N  
ATOM  10487  H   GLN A 675      14.284 -13.671 -20.792  1.00  0.830          H  
ATOM  10488  HA  GLN A 675      13.612 -15.915 -22.668  1.00  0.650          H  
ATOM  10489 1HB  GLN A 675      14.349 -13.027 -23.401  1.00  0.980          H  
ATOM  10490 2HB  GLN A 675      14.189 -14.340 -24.555  1.00  0.980          H  
ATOM  10491 1HG  GLN A 675      11.831 -14.492 -24.164  1.00  0.980          H  
ATOM  10492 2HG  GLN A 675      11.933 -13.309 -22.839  1.00  0.980          H  
ATOM  10493 1HE2 GLN A 675      11.357 -12.004 -26.566  1.00  0.980          H  
ATOM  10494 2HE2 GLN A 675      11.126 -13.641 -26.059  1.00  0.980          H  
ATOM  10495  N   THR A 676      16.046 -16.447 -22.429  1.00  1.130          N  
ATOM  10496  CA  THR A 676      17.471 -16.683 -22.249  1.00  1.820          C  
ATOM  10497  C   THR A 676      18.134 -17.500 -23.326  1.00  1.010          C  
ATOM  10498  O   THR A 676      19.063 -17.031 -23.971  1.00  1.010          O  
ATOM  10499  CB  THR A 676      17.721 -17.409 -20.923  1.00  2.270          C  
ATOM  10500  OG1 THR A 676      17.200 -16.629 -19.839  1.00  2.270          O  
ATOM  10501  CG2 THR A 676      19.192 -17.683 -20.668  1.00  2.270          C  
ATOM  10502  H   THR A 676      15.381 -17.204 -22.435  1.00  1.360          H  
ATOM  10503  HA  THR A 676      17.976 -15.721 -22.218  1.00  2.180          H  
ATOM  10504  HB  THR A 676      17.222 -18.348 -20.962  1.00  2.730          H  
ATOM  10505  HG1 THR A 676      17.643 -15.768 -19.814  1.00  2.730          H  
ATOM  10506 1HG2 THR A 676      19.292 -18.210 -19.718  1.00  2.730          H  
ATOM  10507 2HG2 THR A 676      19.617 -18.294 -21.458  1.00  2.730          H  
ATOM  10508 3HG2 THR A 676      19.735 -16.745 -20.618  1.00  2.730          H  
ATOM  10509  N   GLN A 677      17.721 -18.731 -23.518  1.00  0.770          N  
ATOM  10510  CA  GLN A 677      18.504 -19.508 -24.434  1.00  0.920          C  
ATOM  10511  C   GLN A 677      18.318 -18.968 -25.837  1.00  1.290          C  
ATOM  10512  O   GLN A 677      17.266 -18.408 -26.181  1.00  2.360          O  
ATOM  10513  CB  GLN A 677      18.167 -20.996 -24.329  1.00  1.230          C  
ATOM  10514  CG  GLN A 677      18.482 -21.611 -22.924  1.00  1.230          C  
ATOM  10515  CD  GLN A 677      19.924 -21.485 -22.551  1.00  1.230          C  
ATOM  10516  OE1 GLN A 677      20.806 -21.729 -23.377  1.00  1.230          O  
ATOM  10517  NE2 GLN A 677      20.187 -21.106 -21.300  1.00  1.230          N  
ATOM  10518  H   GLN A 677      16.928 -19.111 -23.022  1.00  0.920          H  
ATOM  10519  HA  GLN A 677      19.557 -19.390 -24.181  1.00  1.100          H  
ATOM  10520 1HB  GLN A 677      17.111 -21.148 -24.542  1.00  1.470          H  
ATOM  10521 2HB  GLN A 677      18.732 -21.551 -25.080  1.00  1.470          H  
ATOM  10522 1HG  GLN A 677      17.921 -21.092 -22.154  1.00  1.470          H  
ATOM  10523 2HG  GLN A 677      18.216 -22.669 -22.919  1.00  1.470          H  
ATOM  10524 1HE2 GLN A 677      21.134 -21.006 -20.993  1.00  1.470          H  
ATOM  10525 2HE2 GLN A 677      19.415 -20.932 -20.634  1.00  1.470          H  
ATOM  10526  N   THR A 678      19.353 -19.119 -26.638  1.00  0.740          N  
ATOM  10527  CA  THR A 678      19.358 -18.689 -28.032  1.00  0.820          C  
ATOM  10528  C   THR A 678      19.369 -19.878 -28.965  1.00  0.570          C  
ATOM  10529  O   THR A 678      19.153 -20.996 -28.533  1.00  0.980          O  
ATOM  10530  CB  THR A 678      20.540 -17.753 -28.346  1.00  1.120          C  
ATOM  10531  OG1 THR A 678      20.357 -17.211 -29.671  1.00  1.120          O  
ATOM  10532  CG2 THR A 678      21.881 -18.495 -28.253  1.00  1.120          C  
ATOM  10533  H   THR A 678      20.178 -19.565 -26.269  1.00  0.890          H  
ATOM  10534  HA  THR A 678      18.441 -18.131 -28.223  1.00  0.980          H  
ATOM  10535  HB  THR A 678      20.538 -16.931 -27.628  1.00  1.340          H  
ATOM  10536  HG1 THR A 678      20.997 -16.499 -29.821  1.00  1.340          H  
ATOM  10537 1HG2 THR A 678      22.690 -17.802 -28.475  1.00  1.340          H  
ATOM  10538 2HG2 THR A 678      22.007 -18.886 -27.246  1.00  1.340          H  
ATOM  10539 3HG2 THR A 678      21.921 -19.308 -28.950  1.00  1.340          H  
ATOM  10540  N   ASN A 679      19.577 -19.644 -30.260  1.00  1.530          N  
ATOM  10541  CA  ASN A 679      19.600 -20.723 -31.255  1.00  1.750          C  
ATOM  10542  C   ASN A 679      18.341 -21.595 -31.244  1.00  0.900          C  
ATOM  10543  O   ASN A 679      18.410 -22.822 -31.328  1.00  0.520          O  
ATOM  10544  CB  ASN A 679      20.838 -21.593 -31.095  1.00  2.360          C  
ATOM  10545  CG  ASN A 679      22.120 -20.848 -31.348  1.00  2.360          C  
ATOM  10546  OD1 ASN A 679      22.185 -19.945 -32.195  1.00  2.360          O  
ATOM  10547  ND2 ASN A 679      23.157 -21.218 -30.637  1.00  2.360          N  
ATOM  10548  H   ASN A 679      19.759 -18.681 -30.526  1.00  1.840          H  
ATOM  10549  HA  ASN A 679      19.648 -20.262 -32.242  1.00  2.100          H  
ATOM  10550 1HB  ASN A 679      20.871 -22.016 -30.092  1.00  2.830          H  
ATOM  10551 2HB  ASN A 679      20.784 -22.427 -31.792  1.00  2.830          H  
ATOM  10552 1HD2 ASN A 679      24.041 -20.765 -30.764  1.00  2.830          H  
ATOM  10553 2HD2 ASN A 679      23.066 -21.956 -29.968  1.00  2.830          H  
ATOM  10554  N   SER A 680      17.184 -20.950 -31.188  1.00  1.750          N  
ATOM  10555  CA  SER A 680      15.916 -21.656 -31.210  1.00  2.480          C  
ATOM  10556  C   SER A 680      14.837 -20.795 -31.894  1.00  3.900          C  
ATOM  10557  O   SER A 680      15.018 -19.575 -31.995  1.00  4.500          O  
ATOM  10558  CB  SER A 680      15.510 -21.952 -29.779  1.00  3.180          C  
ATOM  10559  OG  SER A 680      15.236 -20.762 -29.086  1.00  3.180          O  
ATOM  10560  H   SER A 680      17.193 -19.947 -31.094  1.00  2.100          H  
ATOM  10561  HA  SER A 680      16.081 -22.589 -31.730  1.00  2.980          H  
ATOM  10562 1HB  SER A 680      14.637 -22.598 -29.759  1.00  3.820          H  
ATOM  10563 2HB  SER A 680      16.323 -22.481 -29.281  1.00  3.820          H  
ATOM  10564  HG  SER A 680      15.141 -21.010 -28.165  1.00  3.820          H  
ATOM  10565  N   PRO A 681      13.766 -21.412 -32.458  1.00  4.500          N  
ATOM  10566  CA  PRO A 681      12.547 -20.793 -32.968  1.00  4.900          C  
ATOM  10567  C   PRO A 681      11.827 -20.081 -31.846  1.00  4.760          C  
ATOM  10568  O   PRO A 681      11.916 -20.516 -30.689  1.00  4.500          O  
ATOM  10569  CB  PRO A 681      11.718 -21.986 -33.459  1.00  7.350          C  
ATOM  10570  CG  PRO A 681      12.716 -23.077 -33.719  1.00  7.350          C  
ATOM  10571  CD  PRO A 681      13.800 -22.882 -32.688  1.00  7.350          C  
ATOM  10572  HA  PRO A 681      12.794 -20.098 -33.785  1.00  5.880          H  
ATOM  10573 1HB  PRO A 681      10.972 -22.259 -32.696  1.00  8.820          H  
ATOM  10574 2HB  PRO A 681      11.156 -21.700 -34.361  1.00  8.820          H  
ATOM  10575 1HG  PRO A 681      12.223 -24.059 -33.632  1.00  8.820          H  
ATOM  10576 2HG  PRO A 681      13.093 -23.006 -34.751  1.00  8.820          H  
ATOM  10577 1HD  PRO A 681      13.576 -23.438 -31.767  1.00  8.820          H  
ATOM  10578 2HD  PRO A 681      14.727 -23.206 -33.173  1.00  8.820          H  
ATOM  10579  N   ARG A 682      11.080 -19.029 -32.159  1.00  4.990          N  
ATOM  10580  CA  ARG A 682      10.373 -18.374 -31.084  1.00  4.910          C  
ATOM  10581  C   ARG A 682       8.872 -18.241 -31.349  1.00  5.810          C  
ATOM  10582  O   ARG A 682       8.468 -18.056 -32.497  1.00  6.550          O  
ATOM  10583  CB  ARG A 682      10.945 -16.975 -30.837  1.00  6.910          C  
ATOM  10584  CG  ARG A 682      12.254 -16.916 -30.023  1.00  6.910          C  
ATOM  10585  CD  ARG A 682      13.466 -17.015 -30.875  1.00  6.910          C  
ATOM  10586  NE  ARG A 682      13.682 -15.829 -31.682  1.00  6.910          N  
ATOM  10587  CZ  ARG A 682      14.454 -15.783 -32.791  1.00  6.910          C  
ATOM  10588  NH1 ARG A 682      15.069 -16.875 -33.229  1.00  6.910          N  
ATOM  10589  NH2 ARG A 682      14.594 -14.634 -33.444  1.00  6.910          N  
ATOM  10590  H   ARG A 682      11.007 -18.695 -33.112  1.00  5.990          H  
ATOM  10591  HA  ARG A 682      10.564 -18.971 -30.221  1.00  5.890          H  
ATOM  10592 1HB  ARG A 682      11.134 -16.498 -31.796  1.00  8.290          H  
ATOM  10593 2HB  ARG A 682      10.205 -16.368 -30.316  1.00  8.290          H  
ATOM  10594 1HG  ARG A 682      12.300 -15.979 -29.472  1.00  8.290          H  
ATOM  10595 2HG  ARG A 682      12.277 -17.753 -29.324  1.00  8.290          H  
ATOM  10596 1HD  ARG A 682      14.341 -17.166 -30.241  1.00  8.290          H  
ATOM  10597 2HD  ARG A 682      13.371 -17.841 -31.530  1.00  8.290          H  
ATOM  10598  HE  ARG A 682      13.236 -14.973 -31.383  1.00  8.290          H  
ATOM  10599 1HH1 ARG A 682      14.970 -17.783 -32.733  1.00  8.290          H  
ATOM  10600 2HH1 ARG A 682      15.644 -16.833 -34.056  1.00  8.290          H  
ATOM  10601 1HH2 ARG A 682      14.125 -13.802 -33.110  1.00  8.290          H  
ATOM  10602 2HH2 ARG A 682      15.168 -14.587 -34.273  1.00  8.290          H  
ATOM  10603  N   ARG A 683       8.038 -18.309 -30.287  1.00  6.290          N  
ATOM  10604  CA  ARG A 683       8.458 -18.594 -28.902  1.00  5.950          C  
ATOM  10605  C   ARG A 683       8.375 -20.096 -28.603  1.00  5.810          C  
ATOM  10606  O   ARG A 683       7.288 -20.608 -28.338  1.00  6.020          O  
ATOM  10607  CB  ARG A 683       7.587 -17.838 -27.906  1.00  8.470          C  
ATOM  10608  CG  ARG A 683       7.944 -18.055 -26.411  1.00  8.470          C  
ATOM  10609  CD  ARG A 683       9.320 -17.548 -26.094  1.00  8.470          C  
ATOM  10610  NE  ARG A 683       9.588 -17.436 -24.657  1.00  8.470          N  
ATOM  10611  CZ  ARG A 683      10.067 -18.428 -23.850  1.00  8.470          C  
ATOM  10612  NH1 ARG A 683      10.293 -19.643 -24.307  1.00  8.470          N  
ATOM  10613  NH2 ARG A 683      10.314 -18.175 -22.575  1.00  8.470          N  
ATOM  10614  H   ARG A 683       7.051 -18.184 -30.461  1.00  7.550          H  
ATOM  10615  HA  ARG A 683       9.459 -18.239 -28.723  1.00  7.140          H  
ATOM  10616 1HB  ARG A 683       7.646 -16.770 -28.109  1.00 10.160          H  
ATOM  10617 2HB  ARG A 683       6.547 -18.136 -28.036  1.00 10.160          H  
ATOM  10618 1HG  ARG A 683       7.232 -17.519 -25.788  1.00 10.160          H  
ATOM  10619 2HG  ARG A 683       7.903 -19.120 -26.166  1.00 10.160          H  
ATOM  10620 1HD  ARG A 683      10.064 -18.217 -26.518  1.00 10.160          H  
ATOM  10621 2HD  ARG A 683       9.441 -16.559 -26.534  1.00 10.160          H  
ATOM  10622  HE  ARG A 683       9.437 -16.530 -24.233  1.00 10.160          H  
ATOM  10623 1HH1 ARG A 683      10.096 -19.892 -25.272  1.00 10.160          H  
ATOM  10624 2HH1 ARG A 683      10.649 -20.367 -23.660  1.00 10.160          H  
ATOM  10625 1HH2 ARG A 683      10.160 -17.246 -22.195  1.00 10.160          H  
ATOM  10626 2HH2 ARG A 683      10.676 -18.912 -21.981  1.00 10.160          H  
ATOM  10627  N   ALA A 684       9.512 -20.807 -28.609  1.00  5.520          N  
ATOM  10628  CA  ALA A 684       9.489 -22.238 -28.354  1.00  5.530          C  
ATOM  10629  C   ALA A 684       8.928 -22.483 -26.968  1.00  5.240          C  
ATOM  10630  O   ALA A 684       9.214 -21.734 -26.026  1.00  4.780          O  
ATOM  10631  CB  ALA A 684      10.882 -22.836 -28.472  1.00  7.740          C  
ATOM  10632  H   ALA A 684      10.409 -20.395 -28.869  1.00  6.620          H  
ATOM  10633  HA  ALA A 684       8.829 -22.710 -29.082  1.00  6.640          H  
ATOM  10634 1HB  ALA A 684      10.834 -23.907 -28.280  1.00  9.290          H  
ATOM  10635 2HB  ALA A 684      11.268 -22.663 -29.478  1.00  9.290          H  
ATOM  10636 3HB  ALA A 684      11.543 -22.367 -27.746  1.00  9.290          H  
ATOM  10637  N   ARG A 685       8.199 -23.582 -26.808  1.00  5.570          N  
ATOM  10638  CA  ARG A 685       7.609 -23.916 -25.517  1.00  5.450          C  
ATOM  10639  C   ARG A 685       8.630 -24.460 -24.534  1.00  4.980          C  
ATOM  10640  O   ARG A 685       8.679 -25.660 -24.260  1.00  4.640          O  
ATOM  10641  CB  ARG A 685       6.494 -24.932 -25.688  1.00  7.680          C  
ATOM  10642  CG  ARG A 685       5.292 -24.428 -26.467  1.00  7.680          C  
ATOM  10643  CD  ARG A 685       4.250 -25.468 -26.601  1.00  7.680          C  
ATOM  10644  NE  ARG A 685       3.101 -24.985 -27.360  1.00  7.680          N  
ATOM  10645  CZ  ARG A 685       1.982 -25.697 -27.622  1.00  7.680          C  
ATOM  10646  NH1 ARG A 685       1.858 -26.936 -27.186  1.00  7.680          N  
ATOM  10647  NH2 ARG A 685       1.004 -25.144 -28.324  1.00  7.680          N  
ATOM  10648  H   ARG A 685       8.020 -24.173 -27.606  1.00  6.680          H  
ATOM  10649  HA  ARG A 685       7.181 -23.004 -25.096  1.00  6.540          H  
ATOM  10650 1HB  ARG A 685       6.879 -25.813 -26.200  1.00  9.210          H  
ATOM  10651 2HB  ARG A 685       6.142 -25.252 -24.707  1.00  9.210          H  
ATOM  10652 1HG  ARG A 685       4.860 -23.573 -25.948  1.00  9.210          H  
ATOM  10653 2HG  ARG A 685       5.604 -24.123 -27.465  1.00  9.210          H  
ATOM  10654 1HD  ARG A 685       4.669 -26.331 -27.120  1.00  9.210          H  
ATOM  10655 2HD  ARG A 685       3.909 -25.764 -25.609  1.00  9.210          H  
ATOM  10656  HE  ARG A 685       3.147 -24.037 -27.717  1.00  9.210          H  
ATOM  10657 1HH1 ARG A 685       2.599 -27.364 -26.652  1.00  9.210          H  
ATOM  10658 2HH1 ARG A 685       1.019 -27.462 -27.386  1.00  9.210          H  
ATOM  10659 1HH2 ARG A 685       1.097 -24.195 -28.660  1.00  9.210          H  
ATOM  10660 2HH2 ARG A 685       0.165 -25.668 -28.525  1.00  9.210          H  
ATOM  10661  N   SER A 686       9.435 -23.556 -24.002  1.00  5.210          N  
ATOM  10662  CA  SER A 686      10.495 -23.935 -23.094  1.00  4.910          C  
ATOM  10663  C   SER A 686      10.911 -22.865 -22.094  1.00  4.510          C  
ATOM  10664  O   SER A 686      11.020 -21.670 -22.395  1.00  4.860          O  
ATOM  10665  CB  SER A 686      11.703 -24.361 -23.877  1.00  6.990          C  
ATOM  10666  OG  SER A 686      12.732 -24.691 -23.009  1.00  6.990          O  
ATOM  10667  H   SER A 686       9.320 -22.596 -24.330  1.00  6.250          H  
ATOM  10668  HA  SER A 686      10.143 -24.794 -22.524  1.00  5.890          H  
ATOM  10669 1HB  SER A 686      11.455 -25.221 -24.499  1.00  8.390          H  
ATOM  10670 2HB  SER A 686      12.017 -23.552 -24.537  1.00  8.390          H  
ATOM  10671  HG  SER A 686      13.466 -24.959 -23.582  1.00  8.390          H  
ATOM  10672  N   VAL A 687      11.154 -23.342 -20.877  1.00  3.970          N  
ATOM  10673  CA  VAL A 687      11.662 -22.561 -19.760  1.00  3.840          C  
ATOM  10674  C   VAL A 687      13.015 -23.149 -19.392  1.00  2.680          C  
ATOM  10675  O   VAL A 687      13.582 -22.886 -18.318  1.00  2.700          O  
ATOM  10676  CB  VAL A 687      10.714 -22.587 -18.547  1.00  5.430          C  
ATOM  10677  CG1 VAL A 687       9.378 -21.930 -18.914  1.00  5.430          C  
ATOM  10678  CG2 VAL A 687      10.502 -24.029 -18.082  1.00  5.430          C  
ATOM  10679  H   VAL A 687      11.003 -24.332 -20.740  1.00  4.760          H  
ATOM  10680  HA  VAL A 687      11.748 -21.541 -20.065  1.00  4.610          H  
ATOM  10681  HB  VAL A 687      11.158 -22.001 -17.737  1.00  6.510          H  
ATOM  10682 1HG1 VAL A 687       8.717 -21.928 -18.039  1.00  6.510          H  
ATOM  10683 2HG1 VAL A 687       9.555 -20.905 -19.233  1.00  6.510          H  
ATOM  10684 3HG1 VAL A 687       8.906 -22.482 -19.722  1.00  6.510          H  
ATOM  10685 1HG2 VAL A 687       9.839 -24.027 -17.216  1.00  6.510          H  
ATOM  10686 2HG2 VAL A 687      10.049 -24.612 -18.878  1.00  6.510          H  
ATOM  10687 3HG2 VAL A 687      11.454 -24.478 -17.799  1.00  6.510          H  
ATOM  10688  N   ALA A 688      13.512 -24.007 -20.295  1.00  1.920          N  
ATOM  10689  CA  ALA A 688      14.757 -24.692 -20.078  1.00  1.400          C  
ATOM  10690  C   ALA A 688      15.823 -23.687 -19.898  1.00  1.110          C  
ATOM  10691  O   ALA A 688      16.109 -22.845 -20.753  1.00  1.420          O  
ATOM  10692  CB  ALA A 688      15.098 -25.603 -21.238  1.00  2.170          C  
ATOM  10693  H   ALA A 688      13.016 -24.158 -21.168  1.00  2.300          H  
ATOM  10694  HA  ALA A 688      14.674 -25.282 -19.165  1.00  1.680          H  
ATOM  10695 1HB  ALA A 688      16.044 -26.104 -21.034  1.00  2.600          H  
ATOM  10696 2HB  ALA A 688      14.312 -26.346 -21.364  1.00  2.600          H  
ATOM  10697 3HB  ALA A 688      15.191 -25.011 -22.143  1.00  2.600          H  
ATOM  10698  N   SER A 689      16.417 -23.762 -18.745  1.00  1.150          N  
ATOM  10699  CA  SER A 689      17.453 -22.848 -18.355  1.00  1.250          C  
ATOM  10700  C   SER A 689      17.118 -21.373 -18.638  1.00  1.160          C  
ATOM  10701  O   SER A 689      18.019 -20.609 -19.032  1.00  1.430          O  
ATOM  10702  CB  SER A 689      18.760 -23.237 -19.022  1.00  1.710          C  
ATOM  10703  OG  SER A 689      19.175 -24.522 -18.623  1.00  1.710          O  
ATOM  10704  H   SER A 689      16.135 -24.478 -18.094  1.00  1.380          H  
ATOM  10705  HA  SER A 689      17.592 -22.949 -17.279  1.00  1.500          H  
ATOM  10706 1HB  SER A 689      18.636 -23.216 -20.103  1.00  2.050          H  
ATOM  10707 2HB  SER A 689      19.529 -22.513 -18.766  1.00  2.050          H  
ATOM  10708  HG  SER A 689      20.003 -24.685 -19.082  1.00  2.050          H  
ATOM  10709  N   GLN A 690      15.854 -20.952 -18.398  1.00  0.830          N  
ATOM  10710  CA  GLN A 690      15.484 -19.554 -18.608  1.00  0.730          C  
ATOM  10711  C   GLN A 690      15.551 -18.755 -17.320  1.00  0.540          C  
ATOM  10712  O   GLN A 690      15.152 -19.237 -16.245  1.00  0.440          O  
ATOM  10713  CB  GLN A 690      14.089 -19.427 -19.195  1.00  1.060          C  
ATOM  10714  CG  GLN A 690      13.875 -20.052 -20.528  1.00  1.060          C  
ATOM  10715  CD  GLN A 690      14.547 -19.495 -21.569  1.00  1.060          C  
ATOM  10716  OE1 GLN A 690      14.330 -18.335 -21.884  1.00  1.060          O  
ATOM  10717  NE2 GLN A 690      15.393 -20.270 -22.191  1.00  1.060          N  
ATOM  10718  H   GLN A 690      15.146 -21.620 -18.077  1.00  1.000          H  
ATOM  10719  HA  GLN A 690      16.188 -19.116 -19.287  1.00  0.880          H  
ATOM  10720 1HB  GLN A 690      13.405 -19.932 -18.533  1.00  1.270          H  
ATOM  10721 2HB  GLN A 690      13.806 -18.375 -19.250  1.00  1.270          H  
ATOM  10722 1HG  GLN A 690      14.173 -21.074 -20.499  1.00  1.270          H  
ATOM  10723 2HG  GLN A 690      12.838 -19.934 -20.787  1.00  1.270          H  
ATOM  10724 1HE2 GLN A 690      15.909 -19.922 -22.985  1.00  1.270          H  
ATOM  10725 2HE2 GLN A 690      15.537 -21.243 -21.850  1.00  1.270          H  
ATOM  10726  N   SER A 691      15.946 -17.489 -17.455  1.00  0.520          N  
ATOM  10727  CA  SER A 691      16.067 -16.558 -16.340  1.00  0.390          C  
ATOM  10728  C   SER A 691      15.697 -15.135 -16.748  1.00  0.380          C  
ATOM  10729  O   SER A 691      15.592 -14.824 -17.933  1.00  0.490          O  
ATOM  10730  CB  SER A 691      17.497 -16.569 -15.826  1.00  0.600          C  
ATOM  10731  OG  SER A 691      18.369 -16.038 -16.787  1.00  0.600          O  
ATOM  10732  H   SER A 691      16.254 -17.173 -18.373  1.00  0.620          H  
ATOM  10733  HA  SER A 691      15.409 -16.878 -15.540  1.00  0.470          H  
ATOM  10734 1HB  SER A 691      17.567 -15.986 -14.909  1.00  0.720          H  
ATOM  10735 2HB  SER A 691      17.790 -17.590 -15.592  1.00  0.720          H  
ATOM  10736  HG  SER A 691      19.283 -16.106 -16.421  1.00  0.720          H  
ATOM  10737  N   ILE A 692      15.495 -14.269 -15.752  1.00  0.300          N  
ATOM  10738  CA  ILE A 692      15.154 -12.873 -16.012  1.00  0.270          C  
ATOM  10739  C   ILE A 692      16.408 -12.113 -16.405  1.00  0.280          C  
ATOM  10740  O   ILE A 692      17.417 -12.171 -15.694  1.00  0.260          O  
ATOM  10741  CB  ILE A 692      14.535 -12.200 -14.762  1.00  0.390          C  
ATOM  10742  CG1 ILE A 692      13.222 -12.923 -14.376  1.00  0.390          C  
ATOM  10743  CG2 ILE A 692      14.268 -10.685 -15.053  1.00  0.390          C  
ATOM  10744  CD1 ILE A 692      12.673 -12.540 -13.018  1.00  0.390          C  
ATOM  10745  H   ILE A 692      15.602 -14.589 -14.800  1.00  0.360          H  
ATOM  10746  HA  ILE A 692      14.445 -12.825 -16.836  1.00  0.320          H  
ATOM  10747  HB  ILE A 692      15.225 -12.288 -13.921  1.00  0.470          H  
ATOM  10748 1HG1 ILE A 692      12.463 -12.712 -15.129  1.00  0.470          H  
ATOM  10749 2HG1 ILE A 692      13.404 -13.994 -14.362  1.00  0.470          H  
ATOM  10750 1HG2 ILE A 692      13.843 -10.201 -14.183  1.00  0.470          H  
ATOM  10751 2HG2 ILE A 692      15.194 -10.179 -15.305  1.00  0.470          H  
ATOM  10752 3HG2 ILE A 692      13.573 -10.598 -15.891  1.00  0.470          H  
ATOM  10753 1HD1 ILE A 692      11.776 -13.107 -12.831  1.00  0.470          H  
ATOM  10754 2HD1 ILE A 692      13.413 -12.780 -12.253  1.00  0.470          H  
ATOM  10755 3HD1 ILE A 692      12.435 -11.484 -12.971  1.00  0.470          H  
ATOM  10756  N   ILE A 693      16.337 -11.431 -17.540  1.00  0.300          N  
ATOM  10757  CA  ILE A 693      17.449 -10.667 -18.060  1.00  0.270          C  
ATOM  10758  C   ILE A 693      17.054  -9.217 -18.321  1.00  0.200          C  
ATOM  10759  O   ILE A 693      15.993  -8.936 -18.886  1.00  0.260          O  
ATOM  10760  CB  ILE A 693      17.990 -11.291 -19.374  1.00  0.390          C  
ATOM  10761  CG1 ILE A 693      18.422 -12.779 -19.106  1.00  0.390          C  
ATOM  10762  CG2 ILE A 693      19.177 -10.447 -19.917  1.00  0.390          C  
ATOM  10763  CD1 ILE A 693      18.850 -13.556 -20.293  1.00  0.390          C  
ATOM  10764  H   ILE A 693      15.463 -11.469 -18.074  1.00  0.360          H  
ATOM  10765  HA  ILE A 693      18.250 -10.667 -17.325  1.00  0.320          H  
ATOM  10766  HB  ILE A 693      17.190 -11.311 -20.119  1.00  0.470          H  
ATOM  10767 1HG1 ILE A 693      19.195 -12.803 -18.414  1.00  0.470          H  
ATOM  10768 2HG1 ILE A 693      17.574 -13.310 -18.683  1.00  0.470          H  
ATOM  10769 1HG2 ILE A 693      19.542 -10.873 -20.839  1.00  0.470          H  
ATOM  10770 2HG2 ILE A 693      18.852  -9.437 -20.118  1.00  0.470          H  
ATOM  10771 3HG2 ILE A 693      19.986 -10.424 -19.184  1.00  0.470          H  
ATOM  10772 1HD1 ILE A 693      19.103 -14.558 -19.972  1.00  0.470          H  
ATOM  10773 2HD1 ILE A 693      18.048 -13.585 -21.001  1.00  0.470          H  
ATOM  10774 3HD1 ILE A 693      19.721 -13.110 -20.750  1.00  0.470          H  
ATOM  10775  N   ALA A 694      17.881  -8.293 -17.852  1.00  0.230          N  
ATOM  10776  CA  ALA A 694      17.694  -6.873 -18.102  1.00  0.150          C  
ATOM  10777  C   ALA A 694      18.371  -6.535 -19.430  1.00  0.100          C  
ATOM  10778  O   ALA A 694      19.515  -6.942 -19.668  1.00  0.170          O  
ATOM  10779  CB  ALA A 694      18.274  -6.049 -16.969  1.00  0.240          C  
ATOM  10780  H   ALA A 694      18.715  -8.599 -17.364  1.00  0.280          H  
ATOM  10781  HA  ALA A 694      16.628  -6.664 -18.197  1.00  0.180          H  
ATOM  10782 1HB  ALA A 694      18.123  -4.994 -17.178  1.00  0.290          H  
ATOM  10783 2HB  ALA A 694      17.775  -6.313 -16.045  1.00  0.290          H  
ATOM  10784 3HB  ALA A 694      19.343  -6.257 -16.878  1.00  0.290          H  
ATOM  10785  N   TYR A 695      17.709  -5.728 -20.248  1.00  0.020          N  
ATOM  10786  CA  TYR A 695      18.216  -5.338 -21.557  1.00  0.040          C  
ATOM  10787  C   TYR A 695      17.805  -3.922 -21.941  1.00  0.130          C  
ATOM  10788  O   TYR A 695      16.987  -3.290 -21.262  1.00  0.190          O  
ATOM  10789  CB  TYR A 695      17.719  -6.338 -22.606  1.00  0.050          C  
ATOM  10790  CG  TYR A 695      16.200  -6.408 -22.763  1.00  0.050          C  
ATOM  10791  CD1 TYR A 695      15.522  -5.641 -23.684  1.00  0.050          C  
ATOM  10792  CD2 TYR A 695      15.501  -7.269 -21.989  1.00  0.050          C  
ATOM  10793  CE1 TYR A 695      14.157  -5.743 -23.829  1.00  0.050          C  
ATOM  10794  CE2 TYR A 695      14.160  -7.362 -22.138  1.00  0.050          C  
ATOM  10795  CZ  TYR A 695      13.480  -6.629 -23.045  1.00  0.050          C  
ATOM  10796  OH  TYR A 695      12.110  -6.781 -23.159  1.00  0.050          O  
ATOM  10797  H   TYR A 695      16.764  -5.431 -19.990  1.00  0.020          H  
ATOM  10798  HA  TYR A 695      19.309  -5.370 -21.531  1.00  0.050          H  
ATOM  10799 1HB  TYR A 695      18.160  -6.094 -23.577  1.00  0.060          H  
ATOM  10800 2HB  TYR A 695      18.052  -7.324 -22.336  1.00  0.060          H  
ATOM  10801  HD1 TYR A 695      16.064  -4.982 -24.294  1.00  0.060          H  
ATOM  10802  HD2 TYR A 695      16.010  -7.891 -21.251  1.00  0.060          H  
ATOM  10803  HE1 TYR A 695      13.635  -5.137 -24.567  1.00  0.060          H  
ATOM  10804  HE2 TYR A 695      13.637  -8.033 -21.544  1.00  0.060          H  
ATOM  10805  HH  TYR A 695      11.827  -6.525 -24.073  1.00  0.060          H  
ATOM  10806  N   THR A 696      18.408  -3.409 -23.015  1.00  0.180          N  
ATOM  10807  CA  THR A 696      18.106  -2.081 -23.537  1.00  0.270          C  
ATOM  10808  C   THR A 696      16.866  -2.116 -24.430  1.00  0.280          C  
ATOM  10809  O   THR A 696      16.669  -3.053 -25.202  1.00  0.330          O  
ATOM  10810  CB  THR A 696      19.331  -1.524 -24.303  1.00  0.340          C  
ATOM  10811  OG1 THR A 696      20.432  -1.391 -23.397  1.00  0.340          O  
ATOM  10812  CG2 THR A 696      19.030  -0.175 -24.930  1.00  0.340          C  
ATOM  10813  H   THR A 696      19.092  -3.970 -23.533  1.00  0.220          H  
ATOM  10814  HA  THR A 696      17.900  -1.417 -22.699  1.00  0.320          H  
ATOM  10815  HB  THR A 696      19.612  -2.223 -25.077  1.00  0.410          H  
ATOM  10816  HG1 THR A 696      20.727  -2.265 -23.129  1.00  0.410          H  
ATOM  10817 1HG2 THR A 696      19.918   0.177 -25.449  1.00  0.410          H  
ATOM  10818 2HG2 THR A 696      18.217  -0.259 -25.645  1.00  0.410          H  
ATOM  10819 3HG2 THR A 696      18.757   0.536 -24.150  1.00  0.410          H  
ATOM  10820  N   MET A 697      16.012  -1.116 -24.330  1.00  0.310          N  
ATOM  10821  CA  MET A 697      14.845  -1.088 -25.198  1.00  0.320          C  
ATOM  10822  C   MET A 697      15.183  -0.687 -26.638  1.00  0.390          C  
ATOM  10823  O   MET A 697      15.818   0.339 -26.893  1.00  0.470          O  
ATOM  10824  CB  MET A 697      13.790  -0.169 -24.586  1.00  0.440          C  
ATOM  10825  CG  MET A 697      12.490  -0.065 -25.364  1.00  0.440          C  
ATOM  10826  SD  MET A 697      11.242   0.847 -24.443  1.00  0.440          S  
ATOM  10827  CE  MET A 697       9.884   0.917 -25.591  1.00  0.440          C  
ATOM  10828  H   MET A 697      16.177  -0.385 -23.632  1.00  0.370          H  
ATOM  10829  HA  MET A 697      14.429  -2.096 -25.237  1.00  0.380          H  
ATOM  10830 1HB  MET A 697      13.545  -0.533 -23.585  1.00  0.530          H  
ATOM  10831 2HB  MET A 697      14.210   0.829 -24.465  1.00  0.530          H  
ATOM  10832 1HG  MET A 697      12.671   0.457 -26.308  1.00  0.530          H  
ATOM  10833 2HG  MET A 697      12.115  -1.048 -25.609  1.00  0.530          H  
ATOM  10834 1HE  MET A 697       9.050   1.452 -25.134  1.00  0.530          H  
ATOM  10835 2HE  MET A 697      10.199   1.440 -26.498  1.00  0.530          H  
ATOM  10836 3HE  MET A 697       9.568  -0.094 -25.846  1.00  0.530          H  
ATOM  10837  N   SER A 698      14.724  -1.511 -27.575  1.00  0.440          N  
ATOM  10838  CA  SER A 698      14.909  -1.296 -29.001  1.00  0.550          C  
ATOM  10839  C   SER A 698      13.781  -0.412 -29.535  1.00  0.560          C  
ATOM  10840  O   SER A 698      12.654  -0.450 -29.037  1.00  0.510          O  
ATOM  10841  CB  SER A 698      14.972  -2.624 -29.710  1.00  0.730          C  
ATOM  10842  OG  SER A 698      15.120  -2.462 -31.064  1.00  0.730          O  
ATOM  10843  H   SER A 698      14.244  -2.365 -27.283  1.00  0.530          H  
ATOM  10844  HA  SER A 698      15.855  -0.777 -29.155  1.00  0.660          H  
ATOM  10845 1HB  SER A 698      15.799  -3.206 -29.322  1.00  0.870          H  
ATOM  10846 2HB  SER A 698      14.061  -3.176 -29.513  1.00  0.870          H  
ATOM  10847  HG  SER A 698      15.232  -3.352 -31.415  1.00  0.870          H  
ATOM  10848  N   LEU A 699      14.080   0.400 -30.542  1.00  0.610          N  
ATOM  10849  CA  LEU A 699      13.102   1.344 -31.094  1.00  0.610          C  
ATOM  10850  C   LEU A 699      12.277   0.970 -32.387  1.00  0.540          C  
ATOM  10851  O   LEU A 699      11.880   1.945 -33.008  1.00  0.620          O  
ATOM  10852  CB  LEU A 699      13.821   2.668 -31.371  1.00  0.850          C  
ATOM  10853  CG  LEU A 699      14.079   3.624 -30.197  1.00  0.850          C  
ATOM  10854  CD1 LEU A 699      15.251   3.151 -29.367  1.00  0.850          C  
ATOM  10855  CD2 LEU A 699      14.349   4.992 -30.745  1.00  0.850          C  
ATOM  10856  H   LEU A 699      15.017   0.378 -30.914  1.00  0.730          H  
ATOM  10857  HA  LEU A 699      12.375   1.529 -30.305  1.00  0.730          H  
ATOM  10858 1HB  LEU A 699      14.778   2.447 -31.832  1.00  1.020          H  
ATOM  10859 2HB  LEU A 699      13.239   3.226 -32.051  1.00  1.020          H  
ATOM  10860  HG  LEU A 699      13.213   3.657 -29.551  1.00  1.020          H  
ATOM  10861 1HD1 LEU A 699      15.410   3.857 -28.572  1.00  1.020          H  
ATOM  10862 2HD1 LEU A 699      15.067   2.178 -28.938  1.00  1.020          H  
ATOM  10863 3HD1 LEU A 699      16.145   3.111 -29.986  1.00  1.020          H  
ATOM  10864 1HD2 LEU A 699      14.527   5.678 -29.921  1.00  1.020          H  
ATOM  10865 2HD2 LEU A 699      15.224   4.947 -31.380  1.00  1.020          H  
ATOM  10866 3HD2 LEU A 699      13.505   5.341 -31.321  1.00  1.020          H  
ATOM  10867  N   GLY A 700      12.616  -0.138 -33.090  1.00  0.610          N  
ATOM  10868  CA  GLY A 700      13.958  -0.648 -33.347  1.00  1.030          C  
ATOM  10869  C   GLY A 700      14.504  -0.811 -34.762  1.00  0.750          C  
ATOM  10870  O   GLY A 700      15.014   0.136 -35.354  1.00  0.960          O  
ATOM  10871  H   GLY A 700      12.055  -0.915 -32.767  1.00  0.730          H  
ATOM  10872 1HA  GLY A 700      14.678  -0.019 -32.850  1.00  1.240          H  
ATOM  10873 2HA  GLY A 700      14.012  -1.618 -32.879  1.00  1.240          H  
ATOM  10874  N   ALA A 701      14.516  -2.078 -35.225  1.00  1.160          N  
ATOM  10875  CA  ALA A 701      15.283  -2.548 -36.385  1.00  0.980          C  
ATOM  10876  C   ALA A 701      15.567  -1.454 -37.345  1.00  0.730          C  
ATOM  10877  O   ALA A 701      14.665  -0.875 -37.930  1.00  1.120          O  
ATOM  10878  CB  ALA A 701      14.518  -3.644 -37.100  1.00  1.440          C  
ATOM  10879  H   ALA A 701      14.004  -2.768 -34.694  1.00  1.390          H  
ATOM  10880  HA  ALA A 701      16.235  -2.942 -36.025  1.00  1.180          H  
ATOM  10881 1HB  ALA A 701      15.106  -4.005 -37.946  1.00  1.730          H  
ATOM  10882 2HB  ALA A 701      14.327  -4.465 -36.413  1.00  1.730          H  
ATOM  10883 3HB  ALA A 701      13.577  -3.245 -37.456  1.00  1.730          H  
ATOM  10884  N   GLU A 702      16.844  -1.213 -37.521  1.00  0.880          N  
ATOM  10885  CA  GLU A 702      17.279  -0.087 -38.281  1.00  1.430          C  
ATOM  10886  C   GLU A 702      17.266  -0.313 -39.747  1.00  0.870          C  
ATOM  10887  O   GLU A 702      17.456  -1.431 -40.233  1.00  1.530          O  
ATOM  10888  CB  GLU A 702      18.685   0.325 -37.853  1.00  1.780          C  
ATOM  10889  CG  GLU A 702      18.787   0.857 -36.431  1.00  1.780          C  
ATOM  10890  CD  GLU A 702      20.200   1.224 -36.046  1.00  1.780          C  
ATOM  10891  OE1 GLU A 702      21.116   0.759 -36.695  1.00  1.780          O  
ATOM  10892  OE2 GLU A 702      20.369   1.962 -35.109  1.00  1.780          O  
ATOM  10893  H   GLU A 702      17.529  -1.779 -37.045  1.00  1.060          H  
ATOM  10894  HA  GLU A 702      16.600   0.731 -38.061  1.00  1.720          H  
ATOM  10895 1HB  GLU A 702      19.357  -0.524 -37.948  1.00  2.140          H  
ATOM  10896 2HB  GLU A 702      19.036   1.104 -38.523  1.00  2.140          H  
ATOM  10897 1HG  GLU A 702      18.144   1.740 -36.346  1.00  2.140          H  
ATOM  10898 2HG  GLU A 702      18.412   0.105 -35.741  1.00  2.140          H  
ATOM  10899  N   ASN A 703      17.128   0.778 -40.439  1.00  0.420          N  
ATOM  10900  CA  ASN A 703      17.240   0.794 -41.861  1.00  0.960          C  
ATOM  10901  C   ASN A 703      17.608   2.167 -42.389  1.00  0.660          C  
ATOM  10902  O   ASN A 703      18.006   3.055 -41.640  1.00  0.340          O  
ATOM  10903  CB  ASN A 703      15.974   0.221 -42.469  1.00  1.130          C  
ATOM  10904  CG  ASN A 703      14.805   0.923 -41.987  1.00  1.130          C  
ATOM  10905  OD1 ASN A 703      14.966   2.011 -41.450  1.00  1.130          O  
ATOM  10906  ND2 ASN A 703      13.650   0.351 -42.173  1.00  1.130          N  
ATOM  10907  H   ASN A 703      16.903   1.640 -39.931  1.00  0.500          H  
ATOM  10908  HA  ASN A 703      18.059   0.128 -42.139  1.00  1.150          H  
ATOM  10909 1HB  ASN A 703      16.001   0.274 -43.554  1.00  1.350          H  
ATOM  10910 2HB  ASN A 703      15.880  -0.830 -42.199  1.00  1.350          H  
ATOM  10911 1HD2 ASN A 703      12.800   0.784 -41.850  1.00  1.350          H  
ATOM  10912 2HD2 ASN A 703      13.604  -0.540 -42.631  1.00  1.350          H  
ATOM  10913  N   SER A 704      17.532   2.318 -43.699  1.00  1.430          N  
ATOM  10914  CA  SER A 704      17.839   3.565 -44.364  1.00  1.610          C  
ATOM  10915  C   SER A 704      17.121   3.571 -45.686  1.00  1.480          C  
ATOM  10916  O   SER A 704      17.041   2.537 -46.357  1.00  1.380          O  
ATOM  10917  CB  SER A 704      19.328   3.704 -44.599  1.00  2.180          C  
ATOM  10918  OG  SER A 704      19.606   4.898 -45.270  1.00  2.180          O  
ATOM  10919  H   SER A 704      17.232   1.541 -44.270  1.00  1.720          H  
ATOM  10920  HA  SER A 704      17.480   4.401 -43.760  1.00  1.930          H  
ATOM  10921 1HB  SER A 704      19.853   3.686 -43.647  1.00  2.620          H  
ATOM  10922 2HB  SER A 704      19.682   2.861 -45.188  1.00  2.620          H  
ATOM  10923  HG  SER A 704      20.557   4.925 -45.386  1.00  2.620          H  
ATOM  10924  N   VAL A 705      16.563   4.702 -46.059  1.00  1.610          N  
ATOM  10925  CA  VAL A 705      15.953   4.764 -47.357  1.00  1.470          C  
ATOM  10926  C   VAL A 705      17.069   5.274 -48.222  1.00  1.340          C  
ATOM  10927  O   VAL A 705      17.613   6.343 -47.946  1.00  1.490          O  
ATOM  10928  CB  VAL A 705      14.765   5.766 -47.392  1.00  2.110          C  
ATOM  10929  CG1 VAL A 705      14.098   5.858 -48.791  1.00  2.110          C  
ATOM  10930  CG2 VAL A 705      13.723   5.396 -46.383  1.00  2.110          C  
ATOM  10931  H   VAL A 705      16.637   5.530 -45.480  1.00  1.930          H  
ATOM  10932  HA  VAL A 705      15.636   3.775 -47.689  1.00  1.760          H  
ATOM  10933  HB  VAL A 705      15.169   6.724 -47.166  1.00  2.540          H  
ATOM  10934 1HG1 VAL A 705      13.298   6.596 -48.771  1.00  2.540          H  
ATOM  10935 2HG1 VAL A 705      14.815   6.152 -49.523  1.00  2.540          H  
ATOM  10936 3HG1 VAL A 705      13.680   4.887 -49.063  1.00  2.540          H  
ATOM  10937 1HG2 VAL A 705      12.921   6.128 -46.390  1.00  2.540          H  
ATOM  10938 2HG2 VAL A 705      13.316   4.408 -46.615  1.00  2.540          H  
ATOM  10939 3HG2 VAL A 705      14.178   5.389 -45.431  1.00  2.540          H  
ATOM  10940  N   ALA A 706      17.425   4.541 -49.252  1.00  1.030          N  
ATOM  10941  CA  ALA A 706      18.449   5.067 -50.114  1.00  0.880          C  
ATOM  10942  C   ALA A 706      17.883   6.357 -50.640  1.00  0.800          C  
ATOM  10943  O   ALA A 706      16.680   6.438 -50.866  1.00  0.920          O  
ATOM  10944  CB  ALA A 706      18.777   4.116 -51.248  1.00  1.290          C  
ATOM  10945  H   ALA A 706      16.980   3.652 -49.427  1.00  1.240          H  
ATOM  10946  HA  ALA A 706      19.343   5.281 -49.528  1.00  1.060          H  
ATOM  10947 1HB  ALA A 706      19.531   4.569 -51.893  1.00  1.550          H  
ATOM  10948 2HB  ALA A 706      19.159   3.183 -50.838  1.00  1.550          H  
ATOM  10949 3HB  ALA A 706      17.875   3.919 -51.828  1.00  1.550          H  
ATOM  10950  N   TYR A 707      18.700   7.371 -50.839  1.00  0.630          N  
ATOM  10951  CA  TYR A 707      18.118   8.563 -51.408  1.00  0.640          C  
ATOM  10952  C   TYR A 707      18.862   9.026 -52.618  1.00  0.740          C  
ATOM  10953  O   TYR A 707      19.985   9.522 -52.537  1.00  1.350          O  
ATOM  10954  CB  TYR A 707      18.061   9.708 -50.407  1.00  0.890          C  
ATOM  10955  CG  TYR A 707      17.431  10.912 -51.050  1.00  0.890          C  
ATOM  10956  CD1 TYR A 707      16.058  10.955 -51.227  1.00  0.890          C  
ATOM  10957  CD2 TYR A 707      18.228  11.945 -51.520  1.00  0.890          C  
ATOM  10958  CE1 TYR A 707      15.485  12.019 -51.866  1.00  0.890          C  
ATOM  10959  CE2 TYR A 707      17.661  13.007 -52.167  1.00  0.890          C  
ATOM  10960  CZ  TYR A 707      16.293  13.048 -52.345  1.00  0.890          C  
ATOM  10961  OH  TYR A 707      15.720  14.102 -53.008  1.00  0.890          O  
ATOM  10962  H   TYR A 707      19.682   7.310 -50.625  1.00  0.760          H  
ATOM  10963  HA  TYR A 707      17.103   8.343 -51.736  1.00  0.770          H  
ATOM  10964 1HB  TYR A 707      17.473   9.409 -49.547  1.00  1.070          H  
ATOM  10965 2HB  TYR A 707      19.061   9.969 -50.067  1.00  1.070          H  
ATOM  10966  HD1 TYR A 707      15.432  10.135 -50.869  1.00  1.070          H  
ATOM  10967  HD2 TYR A 707      19.307  11.902 -51.394  1.00  1.070          H  
ATOM  10968  HE1 TYR A 707      14.402  12.044 -52.009  1.00  1.070          H  
ATOM  10969  HE2 TYR A 707      18.292  13.812 -52.549  1.00  1.070          H  
ATOM  10970  HH  TYR A 707      16.415  14.699 -53.320  1.00  1.070          H  
ATOM  10971  N   SER A 708      18.206   8.900 -53.743  1.00  0.260          N  
ATOM  10972  CA  SER A 708      18.764   9.320 -54.997  1.00  0.350          C  
ATOM  10973  C   SER A 708      18.052  10.561 -55.465  1.00  0.290          C  
ATOM  10974  O   SER A 708      16.940  10.856 -55.030  1.00  0.280          O  
ATOM  10975  CB  SER A 708      18.590   8.245 -56.016  1.00  0.450          C  
ATOM  10976  OG  SER A 708      17.243   8.086 -56.258  1.00  0.450          O  
ATOM  10977  H   SER A 708      17.296   8.434 -53.738  1.00  0.310          H  
ATOM  10978  HA  SER A 708      19.823   9.545 -54.866  1.00  0.420          H  
ATOM  10979 1HB  SER A 708      19.103   8.518 -56.937  1.00  0.540          H  
ATOM  10980 2HB  SER A 708      19.015   7.311 -55.656  1.00  0.540          H  
ATOM  10981  HG  SER A 708      16.913   7.530 -55.516  1.00  0.540          H  
ATOM  10982  N   ASN A 709      18.663  11.262 -56.407  1.00  0.260          N  
ATOM  10983  CA  ASN A 709      18.042  12.445 -56.973  1.00  0.250          C  
ATOM  10984  C   ASN A 709      16.817  12.142 -57.835  1.00  0.310          C  
ATOM  10985  O   ASN A 709      15.943  13.001 -57.978  1.00  0.330          O  
ATOM  10986  CB  ASN A 709      19.059  13.237 -57.763  1.00  0.350          C  
ATOM  10987  CG  ASN A 709      20.050  13.944 -56.871  1.00  0.350          C  
ATOM  10988  OD1 ASN A 709      19.781  14.225 -55.695  1.00  0.350          O  
ATOM  10989  ND2 ASN A 709      21.203  14.232 -57.411  1.00  0.350          N  
ATOM  10990  H   ASN A 709      19.579  10.975 -56.719  1.00  0.310          H  
ATOM  10991  HA  ASN A 709      17.694  13.066 -56.146  1.00  0.300          H  
ATOM  10992 1HB  ASN A 709      19.597  12.571 -58.439  1.00  0.420          H  
ATOM  10993 2HB  ASN A 709      18.544  13.977 -58.374  1.00  0.420          H  
ATOM  10994 1HD2 ASN A 709      21.904  14.698 -56.870  1.00  0.420          H  
ATOM  10995 2HD2 ASN A 709      21.390  13.989 -58.363  1.00  0.420          H  
ATOM  10996  N   ASN A 710      16.749  10.951 -58.449  1.00  0.340          N  
ATOM  10997  CA  ASN A 710      15.590  10.658 -59.274  1.00  0.400          C  
ATOM  10998  C   ASN A 710      15.035   9.224 -59.261  1.00  0.420          C  
ATOM  10999  O   ASN A 710      14.204   8.931 -60.116  1.00  0.400          O  
ATOM  11000  CB  ASN A 710      15.856  11.110 -60.700  1.00  0.540          C  
ATOM  11001  CG  ASN A 710      17.006  10.412 -61.357  1.00  0.540          C  
ATOM  11002  OD1 ASN A 710      17.569   9.431 -60.850  1.00  0.540          O  
ATOM  11003  ND2 ASN A 710      17.384  10.908 -62.508  1.00  0.540          N  
ATOM  11004  H   ASN A 710      17.493  10.271 -58.372  1.00  0.410          H  
ATOM  11005  HA  ASN A 710      14.776  11.282 -58.906  1.00  0.480          H  
ATOM  11006 1HB  ASN A 710      14.960  10.952 -61.309  1.00  0.640          H  
ATOM  11007 2HB  ASN A 710      16.055  12.181 -60.702  1.00  0.640          H  
ATOM  11008 1HD2 ASN A 710      18.144  10.494 -63.006  1.00  0.640          H  
ATOM  11009 2HD2 ASN A 710      16.908  11.700 -62.893  1.00  0.640          H  
ATOM  11010  N   SER A 711      15.441   8.325 -58.354  1.00  0.440          N  
ATOM  11011  CA  SER A 711      14.840   6.981 -58.392  1.00  0.420          C  
ATOM  11012  C   SER A 711      13.591   6.946 -57.522  1.00  0.460          C  
ATOM  11013  O   SER A 711      13.487   7.678 -56.539  1.00  0.480          O  
ATOM  11014  CB  SER A 711      15.798   5.893 -57.939  1.00  0.600          C  
ATOM  11015  OG  SER A 711      16.909   5.796 -58.791  1.00  0.600          O  
ATOM  11016  H   SER A 711      16.138   8.531 -57.644  1.00  0.530          H  
ATOM  11017  HA  SER A 711      14.545   6.757 -59.414  1.00  0.500          H  
ATOM  11018 1HB  SER A 711      16.115   6.069 -56.927  1.00  0.720          H  
ATOM  11019 2HB  SER A 711      15.263   4.943 -57.939  1.00  0.720          H  
ATOM  11020  HG  SER A 711      17.427   5.061 -58.466  1.00  0.720          H  
ATOM  11021  N   ILE A 712      12.642   6.088 -57.878  1.00  0.460          N  
ATOM  11022  CA  ILE A 712      11.416   5.931 -57.102  1.00  0.460          C  
ATOM  11023  C   ILE A 712      11.030   4.467 -56.911  1.00  0.450          C  
ATOM  11024  O   ILE A 712      11.191   3.645 -57.816  1.00  0.440          O  
ATOM  11025  CB  ILE A 712      10.262   6.710 -57.791  1.00  0.640          C  
ATOM  11026  CG1 ILE A 712       8.970   6.748 -56.921  1.00  0.640          C  
ATOM  11027  CG2 ILE A 712       9.968   6.069 -59.172  1.00  0.640          C  
ATOM  11028  CD1 ILE A 712       7.934   7.799 -57.371  1.00  0.640          C  
ATOM  11029  H   ILE A 712      12.796   5.531 -58.717  1.00  0.550          H  
ATOM  11030  HA  ILE A 712      11.588   6.366 -56.126  1.00  0.550          H  
ATOM  11031  HB  ILE A 712      10.577   7.725 -57.910  1.00  0.770          H  
ATOM  11032 1HG1 ILE A 712       8.497   5.776 -56.935  1.00  0.770          H  
ATOM  11033 2HG1 ILE A 712       9.246   6.972 -55.906  1.00  0.770          H  
ATOM  11034 1HG2 ILE A 712       9.197   6.613 -59.682  1.00  0.770          H  
ATOM  11035 2HG2 ILE A 712      10.868   6.084 -59.775  1.00  0.770          H  
ATOM  11036 3HG2 ILE A 712       9.643   5.048 -59.053  1.00  0.770          H  
ATOM  11037 1HD1 ILE A 712       7.072   7.763 -56.700  1.00  0.770          H  
ATOM  11038 2HD1 ILE A 712       8.383   8.792 -57.332  1.00  0.770          H  
ATOM  11039 3HD1 ILE A 712       7.603   7.594 -58.380  1.00  0.770          H  
ATOM  11040  N   ALA A 713      10.507   4.136 -55.738  1.00  0.460          N  
ATOM  11041  CA  ALA A 713      10.003   2.792 -55.495  1.00  0.460          C  
ATOM  11042  C   ALA A 713       8.490   2.795 -55.690  1.00  0.440          C  
ATOM  11043  O   ALA A 713       7.767   3.551 -55.038  1.00  0.460          O  
ATOM  11044  CB  ALA A 713      10.377   2.309 -54.119  1.00  0.640          C  
ATOM  11045  H   ALA A 713      10.429   4.869 -55.031  1.00  0.550          H  
ATOM  11046  HA  ALA A 713      10.443   2.122 -56.226  1.00  0.550          H  
ATOM  11047 1HB  ALA A 713      10.000   1.311 -53.988  1.00  0.770          H  
ATOM  11048 2HB  ALA A 713      11.460   2.306 -54.019  1.00  0.770          H  
ATOM  11049 3HB  ALA A 713       9.946   2.958 -53.396  1.00  0.770          H  
ATOM  11050  N   ILE A 714       8.002   1.975 -56.610  1.00  0.430          N  
ATOM  11051  CA  ILE A 714       6.566   1.950 -56.876  1.00  0.440          C  
ATOM  11052  C   ILE A 714       6.043   0.518 -56.735  1.00  0.430          C  
ATOM  11053  O   ILE A 714       6.603  -0.365 -57.384  1.00  0.460          O  
ATOM  11054  CB  ILE A 714       6.240   2.477 -58.297  1.00  0.610          C  
ATOM  11055  CG1 ILE A 714       6.771   3.908 -58.437  1.00  0.610          C  
ATOM  11056  CG2 ILE A 714       4.709   2.439 -58.564  1.00  0.610          C  
ATOM  11057  CD1 ILE A 714       6.694   4.486 -59.802  1.00  0.610          C  
ATOM  11058  H   ILE A 714       8.663   1.368 -57.109  1.00  0.520          H  
ATOM  11059  HA  ILE A 714       6.102   2.615 -56.164  1.00  0.530          H  
ATOM  11060  HB  ILE A 714       6.736   1.858 -59.021  1.00  0.730          H  
ATOM  11061 1HG1 ILE A 714       6.224   4.555 -57.750  1.00  0.730          H  
ATOM  11062 2HG1 ILE A 714       7.811   3.907 -58.156  1.00  0.730          H  
ATOM  11063 1HG2 ILE A 714       4.481   2.779 -59.561  1.00  0.730          H  
ATOM  11064 2HG2 ILE A 714       4.346   1.429 -58.452  1.00  0.730          H  
ATOM  11065 3HG2 ILE A 714       4.191   3.081 -57.859  1.00  0.730          H  
ATOM  11066 1HD1 ILE A 714       7.103   5.483 -59.769  1.00  0.730          H  
ATOM  11067 2HD1 ILE A 714       7.263   3.875 -60.503  1.00  0.730          H  
ATOM  11068 3HD1 ILE A 714       5.675   4.542 -60.115  1.00  0.730          H  
ATOM  11069  N   PRO A 715       4.987   0.261 -55.926  1.00  0.410          N  
ATOM  11070  CA  PRO A 715       4.383  -1.043 -55.660  1.00  0.400          C  
ATOM  11071  C   PRO A 715       3.834  -1.649 -56.938  1.00  0.430          C  
ATOM  11072  O   PRO A 715       3.354  -0.913 -57.811  1.00  0.440          O  
ATOM  11073  CB  PRO A 715       3.305  -0.696 -54.631  1.00  0.600          C  
ATOM  11074  CG  PRO A 715       3.041   0.781 -54.798  1.00  0.600          C  
ATOM  11075  CD  PRO A 715       4.318   1.368 -55.219  1.00  0.600          C  
ATOM  11076  HA  PRO A 715       5.072  -1.725 -55.173  1.00  0.480          H  
ATOM  11077 1HB  PRO A 715       2.407  -1.315 -54.806  1.00  0.720          H  
ATOM  11078 2HB  PRO A 715       3.676  -0.962 -53.629  1.00  0.720          H  
ATOM  11079 1HG  PRO A 715       2.257   0.939 -55.519  1.00  0.720          H  
ATOM  11080 2HG  PRO A 715       2.683   1.246 -53.880  1.00  0.720          H  
ATOM  11081 1HD  PRO A 715       4.054   2.201 -55.855  1.00  0.720          H  
ATOM  11082 2HD  PRO A 715       4.902   1.664 -54.364  1.00  0.720          H  
ATOM  11083  N   THR A 716       3.903  -2.983 -57.056  1.00  0.470          N  
ATOM  11084  CA  THR A 716       3.374  -3.621 -58.257  1.00  0.510          C  
ATOM  11085  C   THR A 716       2.505  -4.791 -57.820  1.00  0.500          C  
ATOM  11086  O   THR A 716       2.349  -5.795 -58.524  1.00  0.530          O  
ATOM  11087  CB  THR A 716       4.520  -4.163 -59.151  1.00  0.700          C  
ATOM  11088  OG1 THR A 716       5.290  -5.155 -58.436  1.00  0.700          O  
ATOM  11089  CG2 THR A 716       5.484  -3.035 -59.565  1.00  0.700          C  
ATOM  11090  H   THR A 716       4.265  -3.562 -56.285  1.00  0.560          H  
ATOM  11091  HA  THR A 716       2.762  -2.916 -58.815  1.00  0.610          H  
ATOM  11092  HB  THR A 716       4.090  -4.614 -60.043  1.00  0.840          H  
ATOM  11093  HG1 THR A 716       5.720  -4.765 -57.643  1.00  0.840          H  
ATOM  11094 1HG2 THR A 716       6.261  -3.443 -60.189  1.00  0.840          H  
ATOM  11095 2HG2 THR A 716       4.956  -2.286 -60.103  1.00  0.840          H  
ATOM  11096 3HG2 THR A 716       5.935  -2.591 -58.676  1.00  0.840          H  
ATOM  11097  N   ASN A 717       1.881  -4.589 -56.671  1.00  0.460          N  
ATOM  11098  CA  ASN A 717       0.980  -5.517 -56.023  1.00  0.450          C  
ATOM  11099  C   ASN A 717       0.332  -4.784 -54.851  1.00  0.400          C  
ATOM  11100  O   ASN A 717       0.642  -3.609 -54.595  1.00  0.380          O  
ATOM  11101  CB  ASN A 717       1.733  -6.772 -55.596  1.00  0.630          C  
ATOM  11102  CG  ASN A 717       0.894  -8.001 -55.607  1.00  0.630          C  
ATOM  11103  OD1 ASN A 717      -0.275  -7.957 -55.199  1.00  0.630          O  
ATOM  11104  ND2 ASN A 717       1.447  -9.092 -56.070  1.00  0.630          N  
ATOM  11105  H   ASN A 717       2.069  -3.712 -56.203  1.00  0.550          H  
ATOM  11106  HA  ASN A 717       0.188  -5.797 -56.719  1.00  0.540          H  
ATOM  11107 1HB  ASN A 717       2.570  -6.939 -56.265  1.00  0.760          H  
ATOM  11108 2HB  ASN A 717       2.144  -6.633 -54.609  1.00  0.760          H  
ATOM  11109 1HD2 ASN A 717       0.927  -9.943 -56.106  1.00  0.760          H  
ATOM  11110 2HD2 ASN A 717       2.411  -9.074 -56.395  1.00  0.760          H  
ATOM  11111  N   PHE A 718      -0.544  -5.466 -54.132  1.00  0.410          N  
ATOM  11112  CA  PHE A 718      -1.120  -4.916 -52.916  1.00  0.390          C  
ATOM  11113  C   PHE A 718      -1.734  -6.003 -52.060  1.00  0.430          C  
ATOM  11114  O   PHE A 718      -2.134  -7.064 -52.567  1.00  0.450          O  
ATOM  11115  CB  PHE A 718      -2.211  -3.903 -53.235  1.00  0.550          C  
ATOM  11116  CG  PHE A 718      -3.398  -4.513 -53.937  1.00  0.550          C  
ATOM  11117  CD1 PHE A 718      -4.466  -4.992 -53.194  1.00  0.550          C  
ATOM  11118  CD2 PHE A 718      -3.453  -4.621 -55.320  1.00  0.550          C  
ATOM  11119  CE1 PHE A 718      -5.541  -5.565 -53.796  1.00  0.550          C  
ATOM  11120  CE2 PHE A 718      -4.549  -5.199 -55.931  1.00  0.550          C  
ATOM  11121  CZ  PHE A 718      -5.590  -5.672 -55.167  1.00  0.550          C  
ATOM  11122  H   PHE A 718      -0.775  -6.413 -54.419  1.00  0.490          H  
ATOM  11123  HA  PHE A 718      -0.336  -4.430 -52.334  1.00  0.470          H  
ATOM  11124 1HB  PHE A 718      -2.553  -3.451 -52.302  1.00  0.660          H  
ATOM  11125 2HB  PHE A 718      -1.807  -3.108 -53.855  1.00  0.660          H  
ATOM  11126  HD1 PHE A 718      -4.433  -4.916 -52.106  1.00  0.660          H  
ATOM  11127  HD2 PHE A 718      -2.620  -4.251 -55.919  1.00  0.660          H  
ATOM  11128  HE1 PHE A 718      -6.345  -5.942 -53.179  1.00  0.660          H  
ATOM  11129  HE2 PHE A 718      -4.590  -5.288 -57.017  1.00  0.660          H  
ATOM  11130  HZ  PHE A 718      -6.445  -6.134 -55.647  1.00  0.660          H  
ATOM  11131  N   THR A 719      -1.907  -5.694 -50.783  1.00  0.440          N  
ATOM  11132  CA  THR A 719      -2.644  -6.568 -49.904  1.00  0.490          C  
ATOM  11133  C   THR A 719      -3.679  -5.776 -49.141  1.00  0.450          C  
ATOM  11134  O   THR A 719      -3.629  -4.543 -49.052  1.00  0.450          O  
ATOM  11135  CB  THR A 719      -1.722  -7.339 -48.928  1.00  0.670          C  
ATOM  11136  OG1 THR A 719      -1.063  -6.427 -48.040  1.00  0.670          O  
ATOM  11137  CG2 THR A 719      -0.668  -8.110 -49.718  1.00  0.670          C  
ATOM  11138  H   THR A 719      -1.524  -4.819 -50.414  1.00  0.530          H  
ATOM  11139  HA  THR A 719      -3.176  -7.293 -50.500  1.00  0.590          H  
ATOM  11140  HB  THR A 719      -2.324  -8.034 -48.342  1.00  0.800          H  
ATOM  11141  HG1 THR A 719      -0.658  -6.916 -47.317  1.00  0.800          H  
ATOM  11142 1HG2 THR A 719      -0.029  -8.659 -49.029  1.00  0.800          H  
ATOM  11143 2HG2 THR A 719      -1.162  -8.808 -50.394  1.00  0.800          H  
ATOM  11144 3HG2 THR A 719      -0.058  -7.421 -50.294  1.00  0.800          H  
ATOM  11145  N   ILE A 720      -4.656  -6.492 -48.630  1.00  0.480          N  
ATOM  11146  CA  ILE A 720      -5.689  -5.913 -47.820  1.00  0.500          C  
ATOM  11147  C   ILE A 720      -5.715  -6.678 -46.539  1.00  0.620          C  
ATOM  11148  O   ILE A 720      -5.758  -7.912 -46.522  1.00  0.730          O  
ATOM  11149  CB  ILE A 720      -7.048  -5.868 -48.556  1.00  0.690          C  
ATOM  11150  CG1 ILE A 720      -6.857  -4.960 -49.833  1.00  0.690          C  
ATOM  11151  CG2 ILE A 720      -8.178  -5.340 -47.607  1.00  0.690          C  
ATOM  11152  CD1 ILE A 720      -7.953  -4.964 -50.800  1.00  0.690          C  
ATOM  11153  H   ILE A 720      -4.650  -7.496 -48.757  1.00  0.580          H  
ATOM  11154  HA  ILE A 720      -5.422  -4.884 -47.578  1.00  0.600          H  
ATOM  11155  HB  ILE A 720      -7.304  -6.869 -48.901  1.00  0.830          H  
ATOM  11156 1HG1 ILE A 720      -6.683  -3.938 -49.503  1.00  0.830          H  
ATOM  11157 2HG1 ILE A 720      -5.995  -5.301 -50.371  1.00  0.830          H  
ATOM  11158 1HG2 ILE A 720      -9.125  -5.315 -48.134  1.00  0.830          H  
ATOM  11159 2HG2 ILE A 720      -8.276  -6.000 -46.742  1.00  0.830          H  
ATOM  11160 3HG2 ILE A 720      -7.927  -4.332 -47.263  1.00  0.830          H  
ATOM  11161 1HD1 ILE A 720      -7.687  -4.322 -51.634  1.00  0.830          H  
ATOM  11162 2HD1 ILE A 720      -8.085  -5.987 -51.150  1.00  0.830          H  
ATOM  11163 3HD1 ILE A 720      -8.867  -4.603 -50.344  1.00  0.830          H  
ATOM  11164  N   SER A 721      -5.652  -5.921 -45.475  1.00  0.890          N  
ATOM  11165  CA  SER A 721      -5.631  -6.445 -44.145  1.00  0.060          C  
ATOM  11166  C   SER A 721      -6.604  -5.642 -43.345  1.00  0.120          C  
ATOM  11167  O   SER A 721      -6.992  -4.531 -43.729  1.00  0.130          O  
ATOM  11168  CB  SER A 721      -4.242  -6.358 -43.543  1.00  0.420          C  
ATOM  11169  OG  SER A 721      -3.832  -5.024 -43.404  1.00  0.420          O  
ATOM  11170  H   SER A 721      -5.631  -4.902 -45.611  1.00  1.070          H  
ATOM  11171  HA  SER A 721      -5.959  -7.485 -44.157  1.00  0.070          H  
ATOM  11172 1HB  SER A 721      -4.240  -6.844 -42.567  1.00  0.500          H  
ATOM  11173 2HB  SER A 721      -3.538  -6.894 -44.178  1.00  0.500          H  
ATOM  11174  HG  SER A 721      -2.963  -5.052 -43.000  1.00  0.500          H  
ATOM  11175  N   VAL A 722      -7.050  -6.235 -42.260  1.00  0.280          N  
ATOM  11176  CA  VAL A 722      -8.001  -5.580 -41.414  1.00  0.340          C  
ATOM  11177  C   VAL A 722      -7.399  -5.545 -40.029  1.00  0.370          C  
ATOM  11178  O   VAL A 722      -6.993  -6.581 -39.503  1.00  0.410          O  
ATOM  11179  CB  VAL A 722      -9.349  -6.339 -41.439  1.00  0.450          C  
ATOM  11180  CG1 VAL A 722     -10.390  -5.618 -40.546  1.00  0.450          C  
ATOM  11181  CG2 VAL A 722      -9.837  -6.470 -42.888  1.00  0.450          C  
ATOM  11182  H   VAL A 722      -6.665  -7.129 -41.984  1.00  0.340          H  
ATOM  11183  HA  VAL A 722      -8.150  -4.570 -41.768  1.00  0.410          H  
ATOM  11184  HB  VAL A 722      -9.204  -7.329 -41.030  1.00  0.540          H  
ATOM  11185 1HG1 VAL A 722     -11.322  -6.172 -40.560  1.00  0.540          H  
ATOM  11186 2HG1 VAL A 722     -10.034  -5.543 -39.519  1.00  0.540          H  
ATOM  11187 3HG1 VAL A 722     -10.561  -4.619 -40.932  1.00  0.540          H  
ATOM  11188 1HG2 VAL A 722     -10.779  -7.014 -42.913  1.00  0.540          H  
ATOM  11189 2HG2 VAL A 722      -9.966  -5.498 -43.300  1.00  0.540          H  
ATOM  11190 3HG2 VAL A 722      -9.111  -6.999 -43.484  1.00  0.540          H  
ATOM  11191  N   THR A 723      -7.318  -4.363 -39.451  1.00  0.340          N  
ATOM  11192  CA  THR A 723      -6.725  -4.215 -38.129  1.00  0.360          C  
ATOM  11193  C   THR A 723      -7.814  -3.889 -37.123  1.00  0.350          C  
ATOM  11194  O   THR A 723      -8.853  -3.332 -37.481  1.00  0.470          O  
ATOM  11195  CB  THR A 723      -5.596  -3.159 -38.127  1.00  0.500          C  
ATOM  11196  OG1 THR A 723      -4.966  -3.139 -36.846  1.00  0.500          O  
ATOM  11197  CG2 THR A 723      -6.138  -1.787 -38.427  1.00  0.500          C  
ATOM  11198  H   THR A 723      -7.697  -3.560 -39.957  1.00  0.410          H  
ATOM  11199  HA  THR A 723      -6.278  -5.165 -37.836  1.00  0.430          H  
ATOM  11200  HB  THR A 723      -4.858  -3.422 -38.886  1.00  0.600          H  
ATOM  11201  HG1 THR A 723      -4.401  -3.915 -36.755  1.00  0.600          H  
ATOM  11202 1HG2 THR A 723      -5.321  -1.071 -38.421  1.00  0.600          H  
ATOM  11203 2HG2 THR A 723      -6.608  -1.791 -39.411  1.00  0.600          H  
ATOM  11204 3HG2 THR A 723      -6.866  -1.505 -37.666  1.00  0.600          H  
ATOM  11205  N   THR A 724      -7.608  -4.238 -35.860  1.00  0.240          N  
ATOM  11206  CA  THR A 724      -8.653  -3.970 -34.877  1.00  0.230          C  
ATOM  11207  C   THR A 724      -8.210  -2.977 -33.806  1.00  0.210          C  
ATOM  11208  O   THR A 724      -7.127  -3.107 -33.227  1.00  0.220          O  
ATOM  11209  CB  THR A 724      -9.110  -5.286 -34.200  1.00  0.330          C  
ATOM  11210  OG1 THR A 724      -9.582  -6.196 -35.199  1.00  0.330          O  
ATOM  11211  CG2 THR A 724     -10.269  -5.005 -33.256  1.00  0.330          C  
ATOM  11212  H   THR A 724      -6.737  -4.670 -35.585  1.00  0.290          H  
ATOM  11213  HA  THR A 724      -9.509  -3.539 -35.387  1.00  0.280          H  
ATOM  11214  HB  THR A 724      -8.283  -5.735 -33.652  1.00  0.390          H  
ATOM  11215  HG1 THR A 724      -8.824  -6.490 -35.710  1.00  0.390          H  
ATOM  11216 1HG2 THR A 724     -10.599  -5.938 -32.802  1.00  0.390          H  
ATOM  11217 2HG2 THR A 724      -9.967  -4.321 -32.477  1.00  0.390          H  
ATOM  11218 3HG2 THR A 724     -11.090  -4.565 -33.821  1.00  0.390          H  
ATOM  11219  N   GLU A 725      -9.069  -1.993 -33.536  1.00  0.200          N  
ATOM  11220  CA  GLU A 725      -8.796  -1.012 -32.485  1.00  0.180          C  
ATOM  11221  C   GLU A 725      -9.937  -0.958 -31.471  1.00  0.170          C  
ATOM  11222  O   GLU A 725     -11.123  -1.015 -31.815  1.00  0.160          O  
ATOM  11223  CB  GLU A 725      -8.528   0.385 -33.052  1.00  0.260          C  
ATOM  11224  CG  GLU A 725      -7.263   0.494 -33.942  1.00  0.260          C  
ATOM  11225  CD  GLU A 725      -6.950   1.927 -34.397  1.00  0.260          C  
ATOM  11226  OE1 GLU A 725      -7.669   2.840 -33.999  1.00  0.260          O  
ATOM  11227  OE2 GLU A 725      -6.024   2.103 -35.160  1.00  0.260          O  
ATOM  11228  H   GLU A 725      -9.935  -1.965 -34.086  1.00  0.240          H  
ATOM  11229  HA  GLU A 725      -7.899  -1.323 -31.950  1.00  0.220          H  
ATOM  11230 1HB  GLU A 725      -9.387   0.697 -33.641  1.00  0.310          H  
ATOM  11231 2HB  GLU A 725      -8.423   1.094 -32.230  1.00  0.310          H  
ATOM  11232 1HG  GLU A 725      -6.410   0.099 -33.391  1.00  0.310          H  
ATOM  11233 2HG  GLU A 725      -7.408  -0.136 -34.823  1.00  0.310          H  
ATOM  11234  N   ILE A 726      -9.566  -0.858 -30.199  1.00  0.160          N  
ATOM  11235  CA  ILE A 726     -10.521  -0.858 -29.096  1.00  0.150          C  
ATOM  11236  C   ILE A 726     -10.513   0.400 -28.239  1.00  0.140          C  
ATOM  11237  O   ILE A 726      -9.456   0.834 -27.774  1.00  0.150          O  
ATOM  11238  CB  ILE A 726     -10.270  -2.109 -28.225  1.00  0.210          C  
ATOM  11239  CG1 ILE A 726     -10.435  -3.365 -29.108  1.00  0.210          C  
ATOM  11240  CG2 ILE A 726     -11.209  -2.168 -27.006  1.00  0.210          C  
ATOM  11241  CD1 ILE A 726      -9.156  -4.009 -29.634  1.00  0.210          C  
ATOM  11242  H   ILE A 726      -8.577  -0.800 -29.991  1.00  0.190          H  
ATOM  11243  HA  ILE A 726     -11.522  -0.944 -29.517  1.00  0.180          H  
ATOM  11244  HB  ILE A 726      -9.238  -2.097 -27.871  1.00  0.260          H  
ATOM  11245 1HG1 ILE A 726     -10.978  -4.084 -28.545  1.00  0.260          H  
ATOM  11246 2HG1 ILE A 726     -11.027  -3.087 -29.957  1.00  0.260          H  
ATOM  11247 1HG2 ILE A 726     -10.983  -3.069 -26.436  1.00  0.260          H  
ATOM  11248 2HG2 ILE A 726     -11.059  -1.296 -26.368  1.00  0.260          H  
ATOM  11249 3HG2 ILE A 726     -12.250  -2.195 -27.339  1.00  0.260          H  
ATOM  11250 1HD1 ILE A 726      -9.414  -4.878 -30.231  1.00  0.260          H  
ATOM  11251 2HD1 ILE A 726      -8.587  -3.322 -30.244  1.00  0.260          H  
ATOM  11252 3HD1 ILE A 726      -8.547  -4.322 -28.807  1.00  0.260          H  
ATOM  11253  N   LEU A 727     -11.709   0.961 -28.042  1.00  0.130          N  
ATOM  11254  CA  LEU A 727     -11.891   2.149 -27.214  1.00  0.130          C  
ATOM  11255  C   LEU A 727     -13.018   1.989 -26.183  1.00  0.140          C  
ATOM  11256  O   LEU A 727     -14.092   1.494 -26.524  1.00  0.140          O  
ATOM  11257  CB  LEU A 727     -12.275   3.365 -28.073  1.00  0.180          C  
ATOM  11258  CG  LEU A 727     -11.275   3.876 -29.102  1.00  0.180          C  
ATOM  11259  CD1 LEU A 727     -11.964   4.932 -29.946  1.00  0.180          C  
ATOM  11260  CD2 LEU A 727     -10.070   4.479 -28.406  1.00  0.180          C  
ATOM  11261  H   LEU A 727     -12.508   0.500 -28.491  1.00  0.160          H  
ATOM  11262  HA  LEU A 727     -10.950   2.353 -26.733  1.00  0.160          H  
ATOM  11263 1HB  LEU A 727     -13.184   3.127 -28.603  1.00  0.220          H  
ATOM  11264 2HB  LEU A 727     -12.500   4.195 -27.393  1.00  0.220          H  
ATOM  11265  HG  LEU A 727     -10.956   3.058 -29.752  1.00  0.220          H  
ATOM  11266 1HD1 LEU A 727     -11.272   5.311 -30.674  1.00  0.220          H  
ATOM  11267 2HD1 LEU A 727     -12.822   4.494 -30.447  1.00  0.220          H  
ATOM  11268 3HD1 LEU A 727     -12.292   5.753 -29.305  1.00  0.220          H  
ATOM  11269 1HD2 LEU A 727      -9.374   4.858 -29.148  1.00  0.220          H  
ATOM  11270 2HD2 LEU A 727     -10.397   5.299 -27.762  1.00  0.220          H  
ATOM  11271 3HD2 LEU A 727      -9.567   3.727 -27.805  1.00  0.220          H  
ATOM  11272  N   PRO A 728     -12.792   2.313 -24.907  1.00  0.170          N  
ATOM  11273  CA  PRO A 728     -13.803   2.441 -23.877  1.00  0.200          C  
ATOM  11274  C   PRO A 728     -14.785   3.553 -24.237  1.00  0.200          C  
ATOM  11275  O   PRO A 728     -14.382   4.566 -24.812  1.00  0.230          O  
ATOM  11276  CB  PRO A 728     -12.974   2.801 -22.650  1.00  0.300          C  
ATOM  11277  CG  PRO A 728     -11.601   2.261 -22.925  1.00  0.300          C  
ATOM  11278  CD  PRO A 728     -11.412   2.423 -24.406  1.00  0.300          C  
ATOM  11279  HA  PRO A 728     -14.328   1.486 -23.733  1.00  0.240          H  
ATOM  11280 1HB  PRO A 728     -12.949   3.885 -22.544  1.00  0.360          H  
ATOM  11281 2HB  PRO A 728     -13.444   2.402 -21.763  1.00  0.360          H  
ATOM  11282 1HG  PRO A 728     -10.851   2.811 -22.334  1.00  0.360          H  
ATOM  11283 2HG  PRO A 728     -11.541   1.210 -22.601  1.00  0.360          H  
ATOM  11284 1HD  PRO A 728     -10.982   3.413 -24.644  1.00  0.360          H  
ATOM  11285 2HD  PRO A 728     -10.788   1.582 -24.755  1.00  0.360          H  
ATOM  11286  N   VAL A 729     -16.041   3.402 -23.839  1.00  0.160          N  
ATOM  11287  CA  VAL A 729     -17.068   4.437 -24.029  1.00  0.180          C  
ATOM  11288  C   VAL A 729     -17.723   4.831 -22.718  1.00  0.140          C  
ATOM  11289  O   VAL A 729     -18.115   5.987 -22.547  1.00  0.160          O  
ATOM  11290  CB  VAL A 729     -18.140   4.016 -25.056  1.00  0.240          C  
ATOM  11291  CG1 VAL A 729     -19.295   5.065 -25.139  1.00  0.240          C  
ATOM  11292  CG2 VAL A 729     -17.468   3.901 -26.408  1.00  0.240          C  
ATOM  11293  H   VAL A 729     -16.292   2.520 -23.387  1.00  0.190          H  
ATOM  11294  HA  VAL A 729     -16.576   5.325 -24.428  1.00  0.220          H  
ATOM  11295  HB  VAL A 729     -18.579   3.067 -24.764  1.00  0.290          H  
ATOM  11296 1HG1 VAL A 729     -20.018   4.746 -25.884  1.00  0.290          H  
ATOM  11297 2HG1 VAL A 729     -19.803   5.158 -24.178  1.00  0.290          H  
ATOM  11298 3HG1 VAL A 729     -18.893   6.030 -25.416  1.00  0.290          H  
ATOM  11299 1HG2 VAL A 729     -18.200   3.604 -27.129  1.00  0.290          H  
ATOM  11300 2HG2 VAL A 729     -17.044   4.862 -26.686  1.00  0.290          H  
ATOM  11301 3HG2 VAL A 729     -16.674   3.165 -26.374  1.00  0.290          H  
ATOM  11302  N   SER A 730     -17.906   3.868 -21.819  1.00  0.200          N  
ATOM  11303  CA  SER A 730     -18.604   4.152 -20.575  1.00  0.180          C  
ATOM  11304  C   SER A 730     -18.032   3.385 -19.385  1.00  0.170          C  
ATOM  11305  O   SER A 730     -17.321   2.388 -19.522  1.00  0.200          O  
ATOM  11306  CB  SER A 730     -20.087   3.853 -20.710  1.00  0.260          C  
ATOM  11307  OG  SER A 730     -20.329   2.487 -20.932  1.00  0.260          O  
ATOM  11308  H   SER A 730     -17.569   2.922 -21.996  1.00  0.240          H  
ATOM  11309  HA  SER A 730     -18.508   5.216 -20.365  1.00  0.220          H  
ATOM  11310 1HB  SER A 730     -20.598   4.170 -19.798  1.00  0.310          H  
ATOM  11311 2HB  SER A 730     -20.501   4.438 -21.532  1.00  0.310          H  
ATOM  11312  HG  SER A 730     -21.288   2.397 -20.940  1.00  0.310          H  
ATOM  11313  N   MET A 731     -18.336   3.908 -18.209  1.00  0.130          N  
ATOM  11314  CA  MET A 731     -17.999   3.365 -16.899  1.00  0.120          C  
ATOM  11315  C   MET A 731     -19.215   2.768 -16.234  1.00  0.090          C  
ATOM  11316  O   MET A 731     -20.347   3.111 -16.574  1.00  0.130          O  
ATOM  11317  CB  MET A 731     -17.494   4.477 -15.992  1.00  0.170          C  
ATOM  11318  CG  MET A 731     -16.206   5.106 -16.389  1.00  0.170          C  
ATOM  11319  SD  MET A 731     -15.872   6.624 -15.451  1.00  0.170          S  
ATOM  11320  CE  MET A 731     -15.649   6.166 -13.749  1.00  0.170          C  
ATOM  11321  H   MET A 731     -18.889   4.764 -18.234  1.00  0.160          H  
ATOM  11322  HA  MET A 731     -17.248   2.586 -17.016  1.00  0.140          H  
ATOM  11323 1HB  MET A 731     -18.242   5.243 -15.919  1.00  0.210          H  
ATOM  11324 2HB  MET A 731     -17.371   4.070 -14.990  1.00  0.210          H  
ATOM  11325 1HG  MET A 731     -15.389   4.408 -16.225  1.00  0.210          H  
ATOM  11326 2HG  MET A 731     -16.237   5.339 -17.430  1.00  0.210          H  
ATOM  11327 1HE  MET A 731     -15.449   7.065 -13.158  1.00  0.210          H  
ATOM  11328 2HE  MET A 731     -16.553   5.689 -13.374  1.00  0.210          H  
ATOM  11329 3HE  MET A 731     -14.814   5.477 -13.665  1.00  0.210          H  
ATOM  11330  N   THR A 732     -18.990   1.905 -15.257  1.00  0.080          N  
ATOM  11331  CA  THR A 732     -20.081   1.396 -14.453  1.00  0.090          C  
ATOM  11332  C   THR A 732     -20.766   2.566 -13.755  1.00  0.100          C  
ATOM  11333  O   THR A 732     -20.108   3.409 -13.140  1.00  0.130          O  
ATOM  11334  CB  THR A 732     -19.566   0.384 -13.403  1.00  0.120          C  
ATOM  11335  OG1 THR A 732     -18.916  -0.709 -14.072  1.00  0.120          O  
ATOM  11336  CG2 THR A 732     -20.721  -0.158 -12.577  1.00  0.120          C  
ATOM  11337  H   THR A 732     -18.051   1.610 -15.042  1.00  0.100          H  
ATOM  11338  HA  THR A 732     -20.807   0.906 -15.101  1.00  0.110          H  
ATOM  11339  HB  THR A 732     -18.848   0.876 -12.745  1.00  0.150          H  
ATOM  11340  HG1 THR A 732     -18.443  -1.246 -13.428  1.00  0.150          H  
ATOM  11341 1HG2 THR A 732     -20.343  -0.873 -11.849  1.00  0.150          H  
ATOM  11342 2HG2 THR A 732     -21.224   0.650 -12.049  1.00  0.150          H  
ATOM  11343 3HG2 THR A 732     -21.430  -0.654 -13.237  1.00  0.150          H  
ATOM  11344  N   LYS A 733     -22.088   2.609 -13.843  1.00  0.070          N  
ATOM  11345  CA  LYS A 733     -22.888   3.640 -13.197  1.00  0.090          C  
ATOM  11346  C   LYS A 733     -23.115   3.242 -11.749  1.00  0.100          C  
ATOM  11347  O   LYS A 733     -23.569   2.126 -11.489  1.00  0.110          O  
ATOM  11348  CB  LYS A 733     -24.242   3.767 -13.885  1.00  0.120          C  
ATOM  11349  CG  LYS A 733     -24.255   4.315 -15.289  1.00  0.120          C  
ATOM  11350  CD  LYS A 733     -25.648   4.098 -15.939  1.00  0.120          C  
ATOM  11351  CE  LYS A 733     -26.770   4.934 -15.270  1.00  0.120          C  
ATOM  11352  NZ  LYS A 733     -28.082   4.773 -15.937  1.00  0.120          N  
ATOM  11353  H   LYS A 733     -22.552   1.887 -14.376  1.00  0.080          H  
ATOM  11354  HA  LYS A 733     -22.352   4.591 -13.224  1.00  0.110          H  
ATOM  11355 1HB  LYS A 733     -24.716   2.785 -13.919  1.00  0.140          H  
ATOM  11356 2HB  LYS A 733     -24.854   4.416 -13.284  1.00  0.140          H  
ATOM  11357 1HG  LYS A 733     -24.039   5.374 -15.266  1.00  0.140          H  
ATOM  11358 2HG  LYS A 733     -23.488   3.818 -15.886  1.00  0.140          H  
ATOM  11359 1HD  LYS A 733     -25.602   4.373 -16.997  1.00  0.140          H  
ATOM  11360 2HD  LYS A 733     -25.919   3.042 -15.868  1.00  0.140          H  
ATOM  11361 1HE  LYS A 733     -26.883   4.628 -14.238  1.00  0.140          H  
ATOM  11362 2HE  LYS A 733     -26.498   5.976 -15.316  1.00  0.140          H  
ATOM  11363 1HZ  LYS A 733     -28.771   5.331 -15.471  1.00  0.140          H  
ATOM  11364 2HZ  LYS A 733     -28.016   5.093 -16.923  1.00  0.140          H  
ATOM  11365 3HZ  LYS A 733     -28.352   3.768 -15.884  1.00  0.140          H  
ATOM  11366  N   THR A 734     -22.802   4.121 -10.805  1.00  0.090          N  
ATOM  11367  CA  THR A 734     -22.976   3.761  -9.403  1.00  0.080          C  
ATOM  11368  C   THR A 734     -23.717   4.822  -8.616  1.00  0.150          C  
ATOM  11369  O   THR A 734     -23.791   5.984  -9.020  1.00  0.230          O  
ATOM  11370  CB  THR A 734     -21.617   3.512  -8.711  1.00  0.120          C  
ATOM  11371  OG1 THR A 734     -20.863   4.748  -8.654  1.00  0.120          O  
ATOM  11372  CG2 THR A 734     -20.817   2.465  -9.492  1.00  0.120          C  
ATOM  11373  H   THR A 734     -22.426   5.029 -11.050  1.00  0.110          H  
ATOM  11374  HA  THR A 734     -23.563   2.845  -9.345  1.00  0.100          H  
ATOM  11375  HB  THR A 734     -21.790   3.148  -7.695  1.00  0.140          H  
ATOM  11376  HG1 THR A 734     -21.303   5.367  -8.051  1.00  0.140          H  
ATOM  11377 1HG2 THR A 734     -19.868   2.289  -8.992  1.00  0.140          H  
ATOM  11378 2HG2 THR A 734     -21.386   1.539  -9.530  1.00  0.140          H  
ATOM  11379 3HG2 THR A 734     -20.626   2.814 -10.502  1.00  0.140          H  
ATOM  11380  N   SER A 735     -24.146   4.428  -7.424  1.00  0.140          N  
ATOM  11381  CA  SER A 735     -24.803   5.312  -6.467  1.00  0.200          C  
ATOM  11382  C   SER A 735     -24.489   4.897  -5.033  1.00  0.190          C  
ATOM  11383  O   SER A 735     -24.301   3.712  -4.730  1.00  0.170          O  
ATOM  11384  CB  SER A 735     -26.297   5.325  -6.668  1.00  0.260          C  
ATOM  11385  OG  SER A 735     -26.902   6.158  -5.725  1.00  0.260          O  
ATOM  11386  H   SER A 735     -24.060   3.430  -7.202  1.00  0.170          H  
ATOM  11387  HA  SER A 735     -24.429   6.324  -6.618  1.00  0.240          H  
ATOM  11388 1HB  SER A 735     -26.524   5.677  -7.662  1.00  0.310          H  
ATOM  11389 2HB  SER A 735     -26.691   4.309  -6.576  1.00  0.310          H  
ATOM  11390  HG  SER A 735     -27.844   6.144  -5.924  1.00  0.310          H  
ATOM  11391  N   VAL A 736     -24.348   5.890  -4.158  1.00  0.210          N  
ATOM  11392  CA  VAL A 736     -24.024   5.642  -2.761  1.00  0.190          C  
ATOM  11393  C   VAL A 736     -25.012   6.242  -1.777  1.00  0.260          C  
ATOM  11394  O   VAL A 736     -25.291   7.440  -1.815  1.00  0.300          O  
ATOM  11395  CB  VAL A 736     -22.626   6.208  -2.430  1.00  0.270          C  
ATOM  11396  CG1 VAL A 736     -22.311   5.982  -0.927  1.00  0.270          C  
ATOM  11397  CG2 VAL A 736     -21.572   5.544  -3.354  1.00  0.270          C  
ATOM  11398  H   VAL A 736     -24.532   6.838  -4.463  1.00  0.250          H  
ATOM  11399  HA  VAL A 736     -24.005   4.567  -2.606  1.00  0.230          H  
ATOM  11400  HB  VAL A 736     -22.614   7.280  -2.596  1.00  0.330          H  
ATOM  11401 1HG1 VAL A 736     -21.361   6.368  -0.728  1.00  0.330          H  
ATOM  11402 2HG1 VAL A 736     -23.030   6.489  -0.297  1.00  0.330          H  
ATOM  11403 3HG1 VAL A 736     -22.326   4.941  -0.688  1.00  0.330          H  
ATOM  11404 1HG2 VAL A 736     -20.582   5.941  -3.127  1.00  0.330          H  
ATOM  11405 2HG2 VAL A 736     -21.582   4.482  -3.200  1.00  0.330          H  
ATOM  11406 3HG2 VAL A 736     -21.808   5.751  -4.392  1.00  0.330          H  
ATOM  11407  N   ASP A 737     -25.502   5.405  -0.868  1.00  0.280          N  
ATOM  11408  CA  ASP A 737     -26.370   5.853   0.205  1.00  0.370          C  
ATOM  11409  C   ASP A 737     -25.481   6.209   1.379  1.00  0.330          C  
ATOM  11410  O   ASP A 737     -24.921   5.321   2.032  1.00  0.290          O  
ATOM  11411  CB  ASP A 737     -27.427   4.816   0.590  1.00  0.480          C  
ATOM  11412  CG  ASP A 737     -28.338   5.320   1.735  1.00  0.480          C  
ATOM  11413  OD1 ASP A 737     -27.829   6.017   2.608  1.00  0.480          O  
ATOM  11414  OD2 ASP A 737     -29.517   5.100   1.686  1.00  0.480          O  
ATOM  11415  H   ASP A 737     -25.211   4.426  -0.922  1.00  0.340          H  
ATOM  11416  HA  ASP A 737     -26.890   6.756  -0.116  1.00  0.440          H  
ATOM  11417 1HB  ASP A 737     -28.047   4.586  -0.277  1.00  0.580          H  
ATOM  11418 2HB  ASP A 737     -26.942   3.898   0.893  1.00  0.580          H  
ATOM  11419  N   CYS A 738     -25.316   7.510   1.614  1.00  0.350          N  
ATOM  11420  CA  CYS A 738     -24.390   8.020   2.619  1.00  0.340          C  
ATOM  11421  C   CYS A 738     -24.818   7.650   4.030  1.00  0.360          C  
ATOM  11422  O   CYS A 738     -23.999   7.672   4.950  1.00  0.320          O  
ATOM  11423  CB  CYS A 738     -24.317   9.540   2.559  1.00  0.480          C  
ATOM  11424  SG  CYS A 738     -25.829  10.320   3.154  1.00  0.480          S  
ATOM  11425  H   CYS A 738     -25.829   8.164   1.038  1.00  0.420          H  
ATOM  11426  HA  CYS A 738     -23.404   7.604   2.424  1.00  0.410          H  
ATOM  11427 1HB  CYS A 738     -23.484   9.894   3.168  1.00  0.580          H  
ATOM  11428 2HB  CYS A 738     -24.143   9.864   1.532  1.00  0.580          H  
ATOM  11429  N   THR A 739     -26.096   7.344   4.244  1.00  0.400          N  
ATOM  11430  CA  THR A 739     -26.504   7.022   5.595  1.00  0.450          C  
ATOM  11431  C   THR A 739     -26.069   5.606   5.837  1.00  0.380          C  
ATOM  11432  O   THR A 739     -25.416   5.305   6.840  1.00  0.370          O  
ATOM  11433  CB  THR A 739     -28.015   7.179   5.851  1.00  0.610          C  
ATOM  11434  OG1 THR A 739     -28.406   8.539   5.620  1.00  0.610          O  
ATOM  11435  CG2 THR A 739     -28.308   6.820   7.327  1.00  0.610          C  
ATOM  11436  H   THR A 739     -26.755   7.252   3.464  1.00  0.480          H  
ATOM  11437  HA  THR A 739     -25.977   7.673   6.292  1.00  0.540          H  
ATOM  11438  HB  THR A 739     -28.577   6.521   5.184  1.00  0.730          H  
ATOM  11439  HG1 THR A 739     -28.312   8.738   4.685  1.00  0.730          H  
ATOM  11440 1HG2 THR A 739     -29.371   6.937   7.523  1.00  0.730          H  
ATOM  11441 2HG2 THR A 739     -28.019   5.785   7.531  1.00  0.730          H  
ATOM  11442 3HG2 THR A 739     -27.744   7.486   7.982  1.00  0.730          H  
ATOM  11443  N   MET A 740     -26.366   4.730   4.883  1.00  0.440          N  
ATOM  11444  CA  MET A 740     -25.976   3.339   5.051  1.00  0.370          C  
ATOM  11445  C   MET A 740     -24.451   3.212   5.141  1.00  0.320          C  
ATOM  11446  O   MET A 740     -23.933   2.409   5.918  1.00  0.440          O  
ATOM  11447  CB  MET A 740     -26.478   2.487   3.905  1.00  0.550          C  
ATOM  11448  CG  MET A 740     -27.963   2.275   3.835  1.00  0.550          C  
ATOM  11449  SD  MET A 740     -28.428   1.388   2.333  1.00  0.550          S  
ATOM  11450  CE  MET A 740     -27.877  -0.280   2.662  1.00  0.550          C  
ATOM  11451  H   MET A 740     -26.879   5.067   4.052  1.00  0.530          H  
ATOM  11452  HA  MET A 740     -26.406   2.970   5.982  1.00  0.440          H  
ATOM  11453 1HB  MET A 740     -26.189   2.977   2.990  1.00  0.660          H  
ATOM  11454 2HB  MET A 740     -25.981   1.521   3.946  1.00  0.660          H  
ATOM  11455 1HG  MET A 740     -28.290   1.693   4.698  1.00  0.660          H  
ATOM  11456 2HG  MET A 740     -28.480   3.236   3.852  1.00  0.660          H  
ATOM  11457 1HE  MET A 740     -28.113  -0.922   1.812  1.00  0.660          H  
ATOM  11458 2HE  MET A 740     -26.812  -0.295   2.830  1.00  0.660          H  
ATOM  11459 3HE  MET A 740     -28.385  -0.650   3.537  1.00  0.660          H  
ATOM  11460  N   TYR A 741     -23.720   3.979   4.313  1.00  0.210          N  
ATOM  11461  CA  TYR A 741     -22.264   3.916   4.313  1.00  0.160          C  
ATOM  11462  C   TYR A 741     -21.661   4.432   5.621  1.00  0.130          C  
ATOM  11463  O   TYR A 741     -20.773   3.797   6.191  1.00  0.110          O  
ATOM  11464  CB  TYR A 741     -21.642   4.702   3.151  1.00  0.240          C  
ATOM  11465  CG  TYR A 741     -20.122   4.532   3.120  1.00  0.240          C  
ATOM  11466  CD1 TYR A 741     -19.577   3.415   2.508  1.00  0.240          C  
ATOM  11467  CD2 TYR A 741     -19.282   5.452   3.739  1.00  0.240          C  
ATOM  11468  CE1 TYR A 741     -18.215   3.225   2.518  1.00  0.240          C  
ATOM  11469  CE2 TYR A 741     -17.927   5.261   3.739  1.00  0.240          C  
ATOM  11470  CZ  TYR A 741     -17.387   4.161   3.143  1.00  0.240          C  
ATOM  11471  OH  TYR A 741     -16.016   3.995   3.182  1.00  0.240          O  
ATOM  11472  H   TYR A 741     -24.189   4.618   3.664  1.00  0.250          H  
ATOM  11473  HA  TYR A 741     -21.970   2.871   4.210  1.00  0.190          H  
ATOM  11474 1HB  TYR A 741     -22.058   4.360   2.198  1.00  0.290          H  
ATOM  11475 2HB  TYR A 741     -21.872   5.761   3.256  1.00  0.290          H  
ATOM  11476  HD1 TYR A 741     -20.225   2.679   2.033  1.00  0.290          H  
ATOM  11477  HD2 TYR A 741     -19.693   6.321   4.230  1.00  0.290          H  
ATOM  11478  HE1 TYR A 741     -17.787   2.338   2.053  1.00  0.290          H  
ATOM  11479  HE2 TYR A 741     -17.274   5.982   4.222  1.00  0.290          H  
ATOM  11480  HH  TYR A 741     -15.752   3.172   2.699  1.00  0.290          H  
ATOM  11481  N   ILE A 742     -22.106   5.612   6.075  1.00  0.160          N  
ATOM  11482  CA  ILE A 742     -21.518   6.239   7.248  1.00  0.150          C  
ATOM  11483  C   ILE A 742     -22.089   5.743   8.573  1.00  0.120          C  
ATOM  11484  O   ILE A 742     -21.320   5.511   9.514  1.00  0.120          O  
ATOM  11485  CB  ILE A 742     -21.676   7.786   7.219  1.00  0.210          C  
ATOM  11486  CG1 ILE A 742     -20.897   8.387   6.011  1.00  0.210          C  
ATOM  11487  CG2 ILE A 742     -21.147   8.402   8.550  1.00  0.210          C  
ATOM  11488  CD1 ILE A 742     -21.194   9.864   5.732  1.00  0.210          C  
ATOM  11489  H   ILE A 742     -22.853   6.113   5.586  1.00  0.190          H  
ATOM  11490  HA  ILE A 742     -20.456   6.016   7.235  1.00  0.180          H  
ATOM  11491  HB  ILE A 742     -22.731   8.040   7.103  1.00  0.260          H  
ATOM  11492 1HG1 ILE A 742     -19.829   8.273   6.181  1.00  0.260          H  
ATOM  11493 2HG1 ILE A 742     -21.171   7.826   5.124  1.00  0.260          H  
ATOM  11494 1HG2 ILE A 742     -21.271   9.466   8.539  1.00  0.260          H  
ATOM  11495 2HG2 ILE A 742     -21.688   8.017   9.395  1.00  0.260          H  
ATOM  11496 3HG2 ILE A 742     -20.094   8.160   8.666  1.00  0.260          H  
ATOM  11497 1HD1 ILE A 742     -20.635  10.200   4.878  1.00  0.260          H  
ATOM  11498 2HD1 ILE A 742     -22.264   9.982   5.531  1.00  0.260          H  
ATOM  11499 3HD1 ILE A 742     -20.916  10.473   6.578  1.00  0.260          H  
ATOM  11500  N   CYS A 743     -23.419   5.677   8.681  1.00  0.130          N  
ATOM  11501  CA  CYS A 743     -24.090   5.376   9.936  1.00  0.150          C  
ATOM  11502  C   CYS A 743     -24.687   3.975  10.011  1.00  0.180          C  
ATOM  11503  O   CYS A 743     -24.925   3.446  11.100  1.00  0.280          O  
ATOM  11504  CB  CYS A 743     -25.187   6.405  10.162  1.00  0.200          C  
ATOM  11505  SG  CYS A 743     -24.559   8.103  10.300  1.00  0.200          S  
ATOM  11506  H   CYS A 743     -23.998   5.847   7.867  1.00  0.160          H  
ATOM  11507  HA  CYS A 743     -23.360   5.467  10.731  1.00  0.180          H  
ATOM  11508 1HB  CYS A 743     -25.882   6.372   9.319  1.00  0.240          H  
ATOM  11509 2HB  CYS A 743     -25.754   6.161  11.056  1.00  0.240          H  
ATOM  11510  N   GLY A 744     -24.914   3.344   8.881  1.00  0.150          N  
ATOM  11511  CA  GLY A 744     -25.594   2.065   8.907  1.00  0.320          C  
ATOM  11512  C   GLY A 744     -26.980   2.358   9.458  1.00  0.560          C  
ATOM  11513  O   GLY A 744     -27.680   3.227   8.942  1.00  1.630          O  
ATOM  11514  H   GLY A 744     -24.715   3.811   7.995  1.00  0.180          H  
ATOM  11515 1HA  GLY A 744     -25.651   1.644   7.902  1.00  0.380          H  
ATOM  11516 2HA  GLY A 744     -25.063   1.364   9.548  1.00  0.380          H  
ATOM  11517  N   ASP A 745     -27.408   1.660  10.486  1.00  0.700          N  
ATOM  11518  CA  ASP A 745     -28.716   1.892  11.064  1.00  0.640          C  
ATOM  11519  C   ASP A 745     -28.692   2.708  12.365  1.00  0.480          C  
ATOM  11520  O   ASP A 745     -29.686   2.724  13.094  1.00  0.580          O  
ATOM  11521  CB  ASP A 745     -29.417   0.547  11.260  1.00  0.920          C  
ATOM  11522  CG  ASP A 745     -28.589  -0.403  12.102  1.00  0.920          C  
ATOM  11523  OD1 ASP A 745     -27.380  -0.227  12.137  1.00  0.920          O  
ATOM  11524  OD2 ASP A 745     -29.133  -1.283  12.711  1.00  0.920          O  
ATOM  11525  H   ASP A 745     -26.831   0.934  10.924  1.00  0.840          H  
ATOM  11526  HA  ASP A 745     -29.305   2.458  10.343  1.00  0.770          H  
ATOM  11527 1HB  ASP A 745     -30.374   0.706  11.757  1.00  1.100          H  
ATOM  11528 2HB  ASP A 745     -29.625   0.084  10.299  1.00  1.100          H  
ATOM  11529  N   SER A 746     -27.581   3.392  12.655  1.00  0.380          N  
ATOM  11530  CA  SER A 746     -27.455   4.176  13.883  1.00  0.400          C  
ATOM  11531  C   SER A 746     -28.133   5.544  13.879  1.00  0.370          C  
ATOM  11532  O   SER A 746     -27.815   6.424  13.064  1.00  0.300          O  
ATOM  11533  CB  SER A 746     -25.988   4.352  14.216  1.00  0.550          C  
ATOM  11534  OG  SER A 746     -25.800   5.279  15.263  1.00  0.550          O  
ATOM  11535  H   SER A 746     -26.779   3.330  12.021  1.00  0.460          H  
ATOM  11536  HA  SER A 746     -27.905   3.591  14.686  1.00  0.480          H  
ATOM  11537 1HB  SER A 746     -25.571   3.387  14.504  1.00  0.660          H  
ATOM  11538 2HB  SER A 746     -25.459   4.678  13.329  1.00  0.660          H  
ATOM  11539  HG  SER A 746     -24.901   5.124  15.581  1.00  0.660          H  
ATOM  11540  N   THR A 747     -29.087   5.704  14.807  1.00  0.440          N  
ATOM  11541  CA  THR A 747     -29.860   6.928  14.978  1.00  0.460          C  
ATOM  11542  C   THR A 747     -28.970   8.067  15.429  1.00  0.450          C  
ATOM  11543  O   THR A 747     -29.069   9.185  14.912  1.00  0.440          O  
ATOM  11544  CB  THR A 747     -30.982   6.750  16.031  1.00  0.640          C  
ATOM  11545  OG1 THR A 747     -31.894   5.728  15.604  1.00  0.640          O  
ATOM  11546  CG2 THR A 747     -31.748   8.067  16.201  1.00  0.640          C  
ATOM  11547  H   THR A 747     -29.297   4.925  15.418  1.00  0.530          H  
ATOM  11548  HA  THR A 747     -30.307   7.196  14.022  1.00  0.550          H  
ATOM  11549  HB  THR A 747     -30.542   6.458  16.989  1.00  0.760          H  
ATOM  11550  HG1 THR A 747     -32.495   5.516  16.323  1.00  0.760          H  
ATOM  11551 1HG2 THR A 747     -32.536   7.929  16.938  1.00  0.760          H  
ATOM  11552 2HG2 THR A 747     -31.081   8.857  16.541  1.00  0.760          H  
ATOM  11553 3HG2 THR A 747     -32.189   8.355  15.248  1.00  0.760          H  
ATOM  11554  N   GLU A 748     -28.105   7.783  16.406  1.00  0.470          N  
ATOM  11555  CA  GLU A 748     -27.227   8.792  16.967  1.00  0.480          C  
ATOM  11556  C   GLU A 748     -26.274   9.291  15.902  1.00  0.430          C  
ATOM  11557  O   GLU A 748     -26.028  10.496  15.795  1.00  0.430          O  
ATOM  11558  CB  GLU A 748     -26.449   8.200  18.145  1.00  0.670          C  
ATOM  11559  CG  GLU A 748     -27.326   7.829  19.354  1.00  0.670          C  
ATOM  11560  CD  GLU A 748     -28.063   6.514  19.166  1.00  0.670          C  
ATOM  11561  OE1 GLU A 748     -27.803   5.854  18.180  1.00  0.670          O  
ATOM  11562  OE2 GLU A 748     -28.883   6.182  19.983  1.00  0.670          O  
ATOM  11563  H   GLU A 748     -28.073   6.833  16.785  1.00  0.560          H  
ATOM  11564  HA  GLU A 748     -27.831   9.630  17.316  1.00  0.580          H  
ATOM  11565 1HB  GLU A 748     -25.925   7.302  17.816  1.00  0.800          H  
ATOM  11566 2HB  GLU A 748     -25.694   8.913  18.478  1.00  0.800          H  
ATOM  11567 1HG  GLU A 748     -26.693   7.756  20.239  1.00  0.800          H  
ATOM  11568 2HG  GLU A 748     -28.050   8.625  19.523  1.00  0.800          H  
ATOM  11569  N   CYS A 749     -25.758   8.374  15.087  1.00  0.380          N  
ATOM  11570  CA  CYS A 749     -24.867   8.782  14.030  1.00  0.330          C  
ATOM  11571  C   CYS A 749     -25.578   9.699  13.064  1.00  0.310          C  
ATOM  11572  O   CYS A 749     -25.024  10.735  12.708  1.00  0.310          O  
ATOM  11573  CB  CYS A 749     -24.288   7.594  13.312  1.00  0.480          C  
ATOM  11574  SG  CYS A 749     -23.232   8.012  11.915  1.00  0.480          S  
ATOM  11575  H   CYS A 749     -25.977   7.386  15.216  1.00  0.460          H  
ATOM  11576  HA  CYS A 749     -24.043   9.334  14.474  1.00  0.400          H  
ATOM  11577 1HB  CYS A 749     -23.695   7.015  14.015  1.00  0.580          H  
ATOM  11578 2HB  CYS A 749     -25.089   6.970  12.981  1.00  0.580          H  
ATOM  11579  N   SER A 750     -26.806   9.351  12.654  1.00  0.300          N  
ATOM  11580  CA  SER A 750     -27.539  10.191  11.719  1.00  0.270          C  
ATOM  11581  C   SER A 750     -27.728  11.591  12.302  1.00  0.340          C  
ATOM  11582  O   SER A 750     -27.471  12.598  11.629  1.00  0.340          O  
ATOM  11583  CB  SER A 750     -28.877   9.565  11.393  1.00  0.390          C  
ATOM  11584  OG  SER A 750     -29.596  10.354  10.484  1.00  0.390          O  
ATOM  11585  H   SER A 750     -27.219   8.462  12.952  1.00  0.360          H  
ATOM  11586  HA  SER A 750     -26.961  10.266  10.800  1.00  0.320          H  
ATOM  11587 1HB  SER A 750     -28.716   8.569  10.977  1.00  0.470          H  
ATOM  11588 2HB  SER A 750     -29.453   9.444  12.311  1.00  0.470          H  
ATOM  11589  HG  SER A 750     -30.408   9.874  10.311  1.00  0.470          H  
ATOM  11590  N   ASN A 751     -28.105  11.675  13.583  1.00  0.400          N  
ATOM  11591  CA  ASN A 751     -28.310  12.978  14.204  1.00  0.470          C  
ATOM  11592  C   ASN A 751     -27.036  13.830  14.177  1.00  0.480          C  
ATOM  11593  O   ASN A 751     -27.108  15.065  14.053  1.00  0.560          O  
ATOM  11594  CB  ASN A 751     -28.802  12.808  15.624  1.00  0.630          C  
ATOM  11595  CG  ASN A 751     -30.228  12.336  15.692  1.00  0.630          C  
ATOM  11596  OD1 ASN A 751     -30.991  12.435  14.723  1.00  0.630          O  
ATOM  11597  ND2 ASN A 751     -30.612  11.829  16.833  1.00  0.630          N  
ATOM  11598  H   ASN A 751     -28.309  10.815  14.105  1.00  0.480          H  
ATOM  11599  HA  ASN A 751     -29.066  13.509  13.632  1.00  0.560          H  
ATOM  11600 1HB  ASN A 751     -28.170  12.079  16.134  1.00  0.760          H  
ATOM  11601 2HB  ASN A 751     -28.711  13.752  16.157  1.00  0.760          H  
ATOM  11602 1HD2 ASN A 751     -31.553  11.510  16.944  1.00  0.760          H  
ATOM  11603 2HD2 ASN A 751     -29.971  11.766  17.597  1.00  0.760          H  
ATOM  11604  N   LEU A 752     -25.871  13.176  14.321  1.00  0.420          N  
ATOM  11605  CA  LEU A 752     -24.594  13.870  14.256  1.00  0.420          C  
ATOM  11606  C   LEU A 752     -24.266  14.223  12.808  1.00  0.400          C  
ATOM  11607  O   LEU A 752     -23.836  15.332  12.525  1.00  0.410          O  
ATOM  11608  CB  LEU A 752     -23.478  13.008  14.870  1.00  0.590          C  
ATOM  11609  CG  LEU A 752     -23.521  12.772  16.418  1.00  0.590          C  
ATOM  11610  CD1 LEU A 752     -22.487  11.712  16.782  1.00  0.590          C  
ATOM  11611  CD2 LEU A 752     -23.198  14.069  17.166  1.00  0.590          C  
ATOM  11612  H   LEU A 752     -25.892  12.164  14.496  1.00  0.500          H  
ATOM  11613  HA  LEU A 752     -24.675  14.794  14.815  1.00  0.500          H  
ATOM  11614 1HB  LEU A 752     -23.528  12.030  14.403  1.00  0.710          H  
ATOM  11615 2HB  LEU A 752     -22.509  13.456  14.629  1.00  0.710          H  
ATOM  11616  HG  LEU A 752     -24.509  12.413  16.708  1.00  0.710          H  
ATOM  11617 1HD1 LEU A 752     -22.509  11.530  17.851  1.00  0.710          H  
ATOM  11618 2HD1 LEU A 752     -22.740  10.813  16.258  1.00  0.710          H  
ATOM  11619 3HD1 LEU A 752     -21.484  12.048  16.491  1.00  0.710          H  
ATOM  11620 1HD2 LEU A 752     -23.218  13.878  18.242  1.00  0.710          H  
ATOM  11621 2HD2 LEU A 752     -22.195  14.414  16.877  1.00  0.710          H  
ATOM  11622 3HD2 LEU A 752     -23.925  14.836  16.931  1.00  0.710          H  
ATOM  11623  N   LEU A 753     -24.549  13.323  11.863  1.00  0.380          N  
ATOM  11624  CA  LEU A 753     -24.264  13.545  10.445  1.00  0.410          C  
ATOM  11625  C   LEU A 753     -25.002  14.798   9.951  1.00  0.350          C  
ATOM  11626  O   LEU A 753     -24.479  15.574   9.151  1.00  0.380          O  
ATOM  11627  CB  LEU A 753     -24.624  12.283   9.628  1.00  0.560          C  
ATOM  11628  CG  LEU A 753     -24.282  12.262   8.085  1.00  0.560          C  
ATOM  11629  CD1 LEU A 753     -22.770  12.463   7.872  1.00  0.560          C  
ATOM  11630  CD2 LEU A 753     -24.721  10.877   7.490  1.00  0.560          C  
ATOM  11631  H   LEU A 753     -24.902  12.413  12.149  1.00  0.460          H  
ATOM  11632  HA  LEU A 753     -23.197  13.703  10.349  1.00  0.490          H  
ATOM  11633 1HB  LEU A 753     -24.129  11.425  10.095  1.00  0.670          H  
ATOM  11634 2HB  LEU A 753     -25.697  12.129   9.717  1.00  0.670          H  
ATOM  11635  HG  LEU A 753     -24.816  13.068   7.576  1.00  0.670          H  
ATOM  11636 1HD1 LEU A 753     -22.551  12.435   6.804  1.00  0.670          H  
ATOM  11637 2HD1 LEU A 753     -22.450  13.424   8.270  1.00  0.670          H  
ATOM  11638 3HD1 LEU A 753     -22.236  11.666   8.375  1.00  0.670          H  
ATOM  11639 1HD2 LEU A 753     -24.498  10.846   6.420  1.00  0.670          H  
ATOM  11640 2HD2 LEU A 753     -24.183  10.073   7.990  1.00  0.670          H  
ATOM  11641 3HD2 LEU A 753     -25.793  10.737   7.636  1.00  0.670          H  
ATOM  11642  N   LEU A 754     -26.201  15.030  10.469  1.00  0.290          N  
ATOM  11643  CA  LEU A 754     -26.980  16.208  10.107  1.00  0.270          C  
ATOM  11644  C   LEU A 754     -26.274  17.511  10.502  1.00  0.240          C  
ATOM  11645  O   LEU A 754     -26.499  18.554   9.886  1.00  0.270          O  
ATOM  11646  CB  LEU A 754     -28.361  16.175  10.776  1.00  0.390          C  
ATOM  11647  CG  LEU A 754     -29.369  15.087  10.301  1.00  0.390          C  
ATOM  11648  CD1 LEU A 754     -30.588  15.118  11.222  1.00  0.390          C  
ATOM  11649  CD2 LEU A 754     -29.791  15.338   8.850  1.00  0.390          C  
ATOM  11650  H   LEU A 754     -26.598  14.316  11.090  1.00  0.350          H  
ATOM  11651  HA  LEU A 754     -27.095  16.216   9.027  1.00  0.320          H  
ATOM  11652 1HB  LEU A 754     -28.207  16.024  11.846  1.00  0.460          H  
ATOM  11653 2HB  LEU A 754     -28.833  17.145  10.637  1.00  0.460          H  
ATOM  11654  HG  LEU A 754     -28.913  14.108  10.376  1.00  0.460          H  
ATOM  11655 1HD1 LEU A 754     -31.295  14.350  10.914  1.00  0.460          H  
ATOM  11656 2HD1 LEU A 754     -30.274  14.928  12.245  1.00  0.460          H  
ATOM  11657 3HD1 LEU A 754     -31.063  16.094  11.166  1.00  0.460          H  
ATOM  11658 1HD2 LEU A 754     -30.501  14.567   8.549  1.00  0.460          H  
ATOM  11659 2HD2 LEU A 754     -30.262  16.318   8.769  1.00  0.460          H  
ATOM  11660 3HD2 LEU A 754     -28.930  15.297   8.192  1.00  0.460          H  
ATOM  11661  N   GLN A 755     -25.364  17.466  11.476  1.00  0.220          N  
ATOM  11662  CA  GLN A 755     -24.723  18.671  11.954  1.00  0.190          C  
ATOM  11663  C   GLN A 755     -23.628  19.083  10.995  1.00  0.130          C  
ATOM  11664  O   GLN A 755     -23.154  20.224  11.038  1.00  0.150          O  
ATOM  11665  CB  GLN A 755     -24.093  18.442  13.334  1.00  0.280          C  
ATOM  11666  CG  GLN A 755     -25.059  17.975  14.385  1.00  0.280          C  
ATOM  11667  CD  GLN A 755     -26.246  18.844  14.537  1.00  0.280          C  
ATOM  11668  OE1 GLN A 755     -26.177  20.082  14.707  1.00  0.280          O  
ATOM  11669  NE2 GLN A 755     -27.405  18.180  14.468  1.00  0.280          N  
ATOM  11670  H   GLN A 755     -25.094  16.576  11.894  1.00  0.260          H  
ATOM  11671  HA  GLN A 755     -25.461  19.470  12.007  1.00  0.230          H  
ATOM  11672 1HB  GLN A 755     -23.310  17.687  13.247  1.00  0.330          H  
ATOM  11673 2HB  GLN A 755     -23.632  19.342  13.685  1.00  0.330          H  
ATOM  11674 1HG  GLN A 755     -25.414  16.991  14.101  1.00  0.330          H  
ATOM  11675 2HG  GLN A 755     -24.545  17.919  15.343  1.00  0.330          H  
ATOM  11676 1HE2 GLN A 755     -28.274  18.668  14.555  1.00  0.330          H  
ATOM  11677 2HE2 GLN A 755     -27.396  17.153  14.320  1.00  0.330          H  
ATOM  11678  N   TYR A 756     -23.264  18.196  10.069  1.00  0.260          N  
ATOM  11679  CA  TYR A 756     -22.219  18.489   9.117  1.00  0.310          C  
ATOM  11680  C   TYR A 756     -22.856  19.135   7.895  1.00  0.370          C  
ATOM  11681  O   TYR A 756     -22.161  19.706   7.054  1.00  0.540          O  
ATOM  11682  CB  TYR A 756     -21.455  17.198   8.772  1.00  0.410          C  
ATOM  11683  CG  TYR A 756     -20.679  16.658   9.967  1.00  0.410          C  
ATOM  11684  CD1 TYR A 756     -21.336  15.906  10.906  1.00  0.410          C  
ATOM  11685  CD2 TYR A 756     -19.338  16.910  10.120  1.00  0.410          C  
ATOM  11686  CE1 TYR A 756     -20.696  15.418  12.022  1.00  0.410          C  
ATOM  11687  CE2 TYR A 756     -18.683  16.426  11.232  1.00  0.410          C  
ATOM  11688  CZ  TYR A 756     -19.374  15.683  12.194  1.00  0.410          C  
ATOM  11689  OH  TYR A 756     -18.733  15.221  13.316  1.00  0.410          O  
ATOM  11690  H   TYR A 756     -23.725  17.282   9.997  1.00  0.310          H  
ATOM  11691  HA  TYR A 756     -21.526  19.205   9.546  1.00  0.370          H  
ATOM  11692 1HB  TYR A 756     -22.155  16.430   8.435  1.00  0.500          H  
ATOM  11693 2HB  TYR A 756     -20.754  17.385   7.967  1.00  0.500          H  
ATOM  11694  HD1 TYR A 756     -22.373  15.718  10.763  1.00  0.500          H  
ATOM  11695  HD2 TYR A 756     -18.800  17.498   9.380  1.00  0.500          H  
ATOM  11696  HE1 TYR A 756     -21.245  14.835  12.766  1.00  0.500          H  
ATOM  11697  HE2 TYR A 756     -17.629  16.640  11.358  1.00  0.500          H  
ATOM  11698  HH  TYR A 756     -19.385  14.785  13.941  1.00  0.500          H  
ATOM  11699  N   GLY A 757     -24.193  19.137   7.832  1.00  0.440          N  
ATOM  11700  CA  GLY A 757     -24.903  19.707   6.701  1.00  0.500          C  
ATOM  11701  C   GLY A 757     -25.291  18.723   5.603  1.00  0.270          C  
ATOM  11702  O   GLY A 757     -25.359  17.509   5.795  1.00  0.160          O  
ATOM  11703  H   GLY A 757     -24.761  18.742   8.584  1.00  0.530          H  
ATOM  11704 1HA  GLY A 757     -25.806  20.188   7.077  1.00  0.600          H  
ATOM  11705 2HA  GLY A 757     -24.305  20.496   6.259  1.00  0.600          H  
ATOM  11706  N   SER A 758     -25.532  19.286   4.425  1.00  0.530          N  
ATOM  11707  CA  SER A 758     -26.073  18.649   3.228  1.00  0.520          C  
ATOM  11708  C   SER A 758     -25.035  17.951   2.351  1.00  0.360          C  
ATOM  11709  O   SER A 758     -25.226  17.808   1.139  1.00  0.230          O  
ATOM  11710  CB  SER A 758     -26.777  19.706   2.405  1.00  0.730          C  
ATOM  11711  OG  SER A 758     -25.864  20.696   1.996  1.00  0.730          O  
ATOM  11712  H   SER A 758     -25.381  20.284   4.350  1.00  0.640          H  
ATOM  11713  HA  SER A 758     -26.805  17.905   3.548  1.00  0.620          H  
ATOM  11714 1HB  SER A 758     -27.238  19.246   1.534  1.00  0.880          H  
ATOM  11715 2HB  SER A 758     -27.572  20.160   2.994  1.00  0.880          H  
ATOM  11716  HG  SER A 758     -26.365  21.315   1.456  1.00  0.880          H  
ATOM  11717  N   PHE A 759     -23.960  17.460   2.961  1.00  0.440          N  
ATOM  11718  CA  PHE A 759     -22.902  16.763   2.229  1.00  0.370          C  
ATOM  11719  C   PHE A 759     -23.451  15.602   1.436  1.00  0.250          C  
ATOM  11720  O   PHE A 759     -22.977  15.322   0.335  1.00  0.260          O  
ATOM  11721  CB  PHE A 759     -21.823  16.225   3.162  1.00  0.550          C  
ATOM  11722  CG  PHE A 759     -20.819  17.231   3.603  1.00  0.550          C  
ATOM  11723  CD1 PHE A 759     -20.830  17.742   4.883  1.00  0.550          C  
ATOM  11724  CD2 PHE A 759     -19.835  17.663   2.720  1.00  0.550          C  
ATOM  11725  CE1 PHE A 759     -19.877  18.663   5.273  1.00  0.550          C  
ATOM  11726  CE2 PHE A 759     -18.886  18.579   3.107  1.00  0.550          C  
ATOM  11727  CZ  PHE A 759     -18.906  19.082   4.385  1.00  0.550          C  
ATOM  11728  H   PHE A 759     -23.888  17.588   3.965  1.00  0.530          H  
ATOM  11729  HA  PHE A 759     -22.445  17.470   1.534  1.00  0.440          H  
ATOM  11730 1HB  PHE A 759     -22.294  15.807   4.052  1.00  0.660          H  
ATOM  11731 2HB  PHE A 759     -21.300  15.415   2.666  1.00  0.660          H  
ATOM  11732  HD1 PHE A 759     -21.593  17.416   5.594  1.00  0.660          H  
ATOM  11733  HD2 PHE A 759     -19.819  17.269   1.705  1.00  0.660          H  
ATOM  11734  HE1 PHE A 759     -19.900  19.058   6.288  1.00  0.660          H  
ATOM  11735  HE2 PHE A 759     -18.119  18.911   2.402  1.00  0.660          H  
ATOM  11736  HZ  PHE A 759     -18.155  19.811   4.693  1.00  0.660          H  
ATOM  11737  N   CYS A 760     -24.427  14.899   1.993  1.00  0.270          N  
ATOM  11738  CA  CYS A 760     -25.011  13.777   1.296  1.00  0.250          C  
ATOM  11739  C   CYS A 760     -25.657  14.216  -0.010  1.00  0.270          C  
ATOM  11740  O   CYS A 760     -25.576  13.493  -1.004  1.00  0.200          O  
ATOM  11741  CB  CYS A 760     -26.043  13.107   2.173  1.00  0.360          C  
ATOM  11742  SG  CYS A 760     -25.326  12.239   3.568  1.00  0.360          S  
ATOM  11743  H   CYS A 760     -24.770  15.148   2.911  1.00  0.320          H  
ATOM  11744  HA  CYS A 760     -24.226  13.059   1.073  1.00  0.300          H  
ATOM  11745 1HB  CYS A 760     -26.735  13.856   2.557  1.00  0.430          H  
ATOM  11746 2HB  CYS A 760     -26.622  12.402   1.577  1.00  0.430          H  
ATOM  11747  N   THR A 761     -26.290  15.400  -0.026  1.00  0.400          N  
ATOM  11748  CA  THR A 761     -26.948  15.888  -1.224  1.00  0.440          C  
ATOM  11749  C   THR A 761     -25.891  16.139  -2.278  1.00  0.430          C  
ATOM  11750  O   THR A 761     -26.077  15.785  -3.444  1.00  0.450          O  
ATOM  11751  CB  THR A 761     -27.761  17.179  -0.970  1.00  0.600          C  
ATOM  11752  OG1 THR A 761     -28.798  16.923  -0.003  1.00  0.600          O  
ATOM  11753  CG2 THR A 761     -28.399  17.642  -2.275  1.00  0.600          C  
ATOM  11754  H   THR A 761     -26.279  16.012   0.784  1.00  0.480          H  
ATOM  11755  HA  THR A 761     -27.627  15.121  -1.592  1.00  0.530          H  
ATOM  11756  HB  THR A 761     -27.105  17.959  -0.593  1.00  0.720          H  
ATOM  11757  HG1 THR A 761     -29.230  17.750   0.231  1.00  0.720          H  
ATOM  11758 1HG2 THR A 761     -28.973  18.547  -2.094  1.00  0.720          H  
ATOM  11759 2HG2 THR A 761     -27.629  17.850  -3.008  1.00  0.720          H  
ATOM  11760 3HG2 THR A 761     -29.058  16.863  -2.655  1.00  0.720          H  
ATOM  11761  N   GLN A 762     -24.789  16.777  -1.871  1.00  0.400          N  
ATOM  11762  CA  GLN A 762     -23.695  17.066  -2.792  1.00  0.430          C  
ATOM  11763  C   GLN A 762     -23.123  15.789  -3.405  1.00  0.380          C  
ATOM  11764  O   GLN A 762     -22.880  15.739  -4.619  1.00  0.340          O  
ATOM  11765  CB  GLN A 762     -22.577  17.831  -2.080  1.00  0.590          C  
ATOM  11766  CG  GLN A 762     -21.363  18.199  -2.960  1.00  0.590          C  
ATOM  11767  CD  GLN A 762     -20.384  19.031  -2.178  1.00  0.590          C  
ATOM  11768  OE1 GLN A 762     -20.572  19.179  -0.964  1.00  0.590          O  
ATOM  11769  NE2 GLN A 762     -19.369  19.611  -2.816  1.00  0.590          N  
ATOM  11770  H   GLN A 762     -24.743  17.074  -0.888  1.00  0.480          H  
ATOM  11771  HA  GLN A 762     -24.082  17.687  -3.598  1.00  0.520          H  
ATOM  11772 1HB  GLN A 762     -22.987  18.751  -1.660  1.00  0.710          H  
ATOM  11773 2HB  GLN A 762     -22.211  17.233  -1.247  1.00  0.710          H  
ATOM  11774 1HG  GLN A 762     -20.855  17.290  -3.283  1.00  0.710          H  
ATOM  11775 2HG  GLN A 762     -21.698  18.774  -3.824  1.00  0.710          H  
ATOM  11776 1HE2 GLN A 762     -18.752  20.203  -2.294  1.00  0.710          H  
ATOM  11777 2HE2 GLN A 762     -19.207  19.485  -3.826  1.00  0.710          H  
ATOM  11778  N   LEU A 763     -22.904  14.758  -2.572  1.00  0.370          N  
ATOM  11779  CA  LEU A 763     -22.381  13.486  -3.059  1.00  0.320          C  
ATOM  11780  C   LEU A 763     -23.373  12.847  -4.027  1.00  0.270          C  
ATOM  11781  O   LEU A 763     -22.980  12.362  -5.095  1.00  0.240          O  
ATOM  11782  CB  LEU A 763     -22.145  12.516  -1.874  1.00  0.470          C  
ATOM  11783  CG  LEU A 763     -20.961  12.832  -0.858  1.00  0.470          C  
ATOM  11784  CD1 LEU A 763     -21.108  11.947   0.370  1.00  0.470          C  
ATOM  11785  CD2 LEU A 763     -19.589  12.521  -1.491  1.00  0.470          C  
ATOM  11786  H   LEU A 763     -23.087  14.879  -1.570  1.00  0.440          H  
ATOM  11787  HA  LEU A 763     -21.447  13.669  -3.585  1.00  0.380          H  
ATOM  11788 1HB  LEU A 763     -23.067  12.484  -1.290  1.00  0.560          H  
ATOM  11789 2HB  LEU A 763     -21.976  11.520  -2.281  1.00  0.560          H  
ATOM  11790  HG  LEU A 763     -21.008  13.877  -0.558  1.00  0.560          H  
ATOM  11791 1HD1 LEU A 763     -20.299  12.159   1.071  1.00  0.560          H  
ATOM  11792 2HD1 LEU A 763     -22.061  12.144   0.853  1.00  0.560          H  
ATOM  11793 3HD1 LEU A 763     -21.062  10.909   0.064  1.00  0.560          H  
ATOM  11794 1HD2 LEU A 763     -18.805  12.719  -0.776  1.00  0.560          H  
ATOM  11795 2HD2 LEU A 763     -19.553  11.473  -1.759  1.00  0.560          H  
ATOM  11796 3HD2 LEU A 763     -19.431  13.135  -2.375  1.00  0.560          H  
ATOM  11797  N   ASN A 764     -24.674  12.908  -3.696  1.00  0.290          N  
ATOM  11798  CA  ASN A 764     -25.696  12.317  -4.542  1.00  0.270          C  
ATOM  11799  C   ASN A 764     -25.740  13.012  -5.889  1.00  0.260          C  
ATOM  11800  O   ASN A 764     -25.874  12.353  -6.927  1.00  0.240          O  
ATOM  11801  CB  ASN A 764     -27.062  12.419  -3.881  1.00  0.390          C  
ATOM  11802  CG  ASN A 764     -27.237  11.500  -2.706  1.00  0.390          C  
ATOM  11803  OD1 ASN A 764     -26.530  10.504  -2.548  1.00  0.390          O  
ATOM  11804  ND2 ASN A 764     -28.186  11.822  -1.861  1.00  0.390          N  
ATOM  11805  H   ASN A 764     -24.952  13.306  -2.795  1.00  0.350          H  
ATOM  11806  HA  ASN A 764     -25.449  11.269  -4.711  1.00  0.320          H  
ATOM  11807 1HB  ASN A 764     -27.214  13.441  -3.540  1.00  0.460          H  
ATOM  11808 2HB  ASN A 764     -27.836  12.204  -4.616  1.00  0.460          H  
ATOM  11809 1HD2 ASN A 764     -28.349  11.252  -1.059  1.00  0.460          H  
ATOM  11810 2HD2 ASN A 764     -28.742  12.638  -2.016  1.00  0.460          H  
ATOM  11811  N   ARG A 765     -25.623  14.345  -5.891  1.00  0.260          N  
ATOM  11812  CA  ARG A 765     -25.639  15.095  -7.132  1.00  0.250          C  
ATOM  11813  C   ARG A 765     -24.443  14.772  -8.002  1.00  0.250          C  
ATOM  11814  O   ARG A 765     -24.597  14.604  -9.215  1.00  0.250          O  
ATOM  11815  CB  ARG A 765     -25.695  16.587  -6.867  1.00  0.350          C  
ATOM  11816  CG  ARG A 765     -27.031  17.081  -6.359  1.00  0.350          C  
ATOM  11817  CD  ARG A 765     -26.994  18.507  -6.007  1.00  0.350          C  
ATOM  11818  NE  ARG A 765     -28.301  18.970  -5.574  1.00  0.350          N  
ATOM  11819  CZ  ARG A 765     -28.552  20.141  -4.959  1.00  0.350          C  
ATOM  11820  NH1 ARG A 765     -27.573  20.977  -4.690  1.00  0.350          N  
ATOM  11821  NH2 ARG A 765     -29.795  20.442  -4.623  1.00  0.350          N  
ATOM  11822  H   ARG A 765     -25.569  14.842  -4.996  1.00  0.310          H  
ATOM  11823  HA  ARG A 765     -26.542  14.823  -7.676  1.00  0.300          H  
ATOM  11824 1HB  ARG A 765     -24.947  16.841  -6.115  1.00  0.420          H  
ATOM  11825 2HB  ARG A 765     -25.451  17.134  -7.775  1.00  0.420          H  
ATOM  11826 1HG  ARG A 765     -27.779  16.947  -7.138  1.00  0.420          H  
ATOM  11827 2HG  ARG A 765     -27.326  16.515  -5.481  1.00  0.420          H  
ATOM  11828 1HD  ARG A 765     -26.285  18.647  -5.190  1.00  0.420          H  
ATOM  11829 2HD  ARG A 765     -26.686  19.095  -6.874  1.00  0.420          H  
ATOM  11830  HE  ARG A 765     -29.089  18.361  -5.756  1.00  0.420          H  
ATOM  11831 1HH1 ARG A 765     -26.624  20.747  -4.942  1.00  0.420          H  
ATOM  11832 2HH1 ARG A 765     -27.766  21.850  -4.225  1.00  0.420          H  
ATOM  11833 1HH2 ARG A 765     -30.546  19.796  -4.828  1.00  0.420          H  
ATOM  11834 2HH2 ARG A 765     -30.003  21.312  -4.161  1.00  0.420          H  
ATOM  11835  N   ALA A 766     -23.248  14.671  -7.406  1.00  0.250          N  
ATOM  11836  CA  ALA A 766     -22.070  14.354  -8.196  1.00  0.240          C  
ATOM  11837  C   ALA A 766     -22.208  12.983  -8.841  1.00  0.220          C  
ATOM  11838  O   ALA A 766     -21.956  12.833 -10.041  1.00  0.210          O  
ATOM  11839  CB  ALA A 766     -20.841  14.384  -7.320  1.00  0.340          C  
ATOM  11840  H   ALA A 766     -23.157  14.867  -6.401  1.00  0.300          H  
ATOM  11841  HA  ALA A 766     -21.975  15.096  -8.986  1.00  0.290          H  
ATOM  11842 1HB  ALA A 766     -19.961  14.154  -7.910  1.00  0.410          H  
ATOM  11843 2HB  ALA A 766     -20.739  15.371  -6.871  1.00  0.410          H  
ATOM  11844 3HB  ALA A 766     -20.970  13.641  -6.538  1.00  0.410          H  
ATOM  11845  N   LEU A 767     -22.673  11.999  -8.063  1.00  0.210          N  
ATOM  11846  CA  LEU A 767     -22.845  10.645  -8.565  1.00  0.180          C  
ATOM  11847  C   LEU A 767     -23.940  10.569  -9.615  1.00  0.170          C  
ATOM  11848  O   LEU A 767     -23.800   9.854 -10.615  1.00  0.140          O  
ATOM  11849  CB  LEU A 767     -23.129   9.710  -7.386  1.00  0.260          C  
ATOM  11850  CG  LEU A 767     -21.930   9.464  -6.415  1.00  0.260          C  
ATOM  11851  CD1 LEU A 767     -22.414   8.776  -5.173  1.00  0.260          C  
ATOM  11852  CD2 LEU A 767     -20.897   8.573  -7.102  1.00  0.260          C  
ATOM  11853  H   LEU A 767     -22.872  12.189  -7.074  1.00  0.250          H  
ATOM  11854  HA  LEU A 767     -21.924  10.345  -9.046  1.00  0.220          H  
ATOM  11855 1HB  LEU A 767     -23.948  10.136  -6.803  1.00  0.320          H  
ATOM  11856 2HB  LEU A 767     -23.452   8.742  -7.779  1.00  0.320          H  
ATOM  11857  HG  LEU A 767     -21.480  10.419  -6.134  1.00  0.320          H  
ATOM  11858 1HD1 LEU A 767     -21.570   8.609  -4.503  1.00  0.320          H  
ATOM  11859 2HD1 LEU A 767     -23.157   9.403  -4.671  1.00  0.320          H  
ATOM  11860 3HD1 LEU A 767     -22.853   7.832  -5.445  1.00  0.320          H  
ATOM  11861 1HD2 LEU A 767     -20.065   8.378  -6.439  1.00  0.320          H  
ATOM  11862 2HD2 LEU A 767     -21.356   7.624  -7.378  1.00  0.320          H  
ATOM  11863 3HD2 LEU A 767     -20.519   9.053  -7.992  1.00  0.320          H  
ATOM  11864  N   THR A 768     -25.028  11.320  -9.409  1.00  0.180          N  
ATOM  11865  CA  THR A 768     -26.123  11.350 -10.359  1.00  0.170          C  
ATOM  11866  C   THR A 768     -25.607  11.919 -11.663  1.00  0.160          C  
ATOM  11867  O   THR A 768     -25.886  11.372 -12.729  1.00  0.150          O  
ATOM  11868  CB  THR A 768     -27.312  12.193  -9.849  1.00  0.240          C  
ATOM  11869  OG1 THR A 768     -27.821  11.620  -8.632  1.00  0.240          O  
ATOM  11870  CG2 THR A 768     -28.430  12.203 -10.901  1.00  0.240          C  
ATOM  11871  H   THR A 768     -25.120  11.860  -8.550  1.00  0.220          H  
ATOM  11872  HA  THR A 768     -26.467  10.332 -10.535  1.00  0.200          H  
ATOM  11873  HB  THR A 768     -26.981  13.212  -9.652  1.00  0.290          H  
ATOM  11874  HG1 THR A 768     -27.153  11.735  -7.924  1.00  0.290          H  
ATOM  11875 1HG2 THR A 768     -29.265  12.791 -10.528  1.00  0.290          H  
ATOM  11876 2HG2 THR A 768     -28.070  12.642 -11.831  1.00  0.290          H  
ATOM  11877 3HG2 THR A 768     -28.758  11.182 -11.087  1.00  0.290          H  
ATOM  11878  N   GLY A 769     -24.847  13.016 -11.576  1.00  0.180          N  
ATOM  11879  CA  GLY A 769     -24.270  13.678 -12.727  1.00  0.190          C  
ATOM  11880  C   GLY A 769     -23.448  12.697 -13.541  1.00  0.180          C  
ATOM  11881  O   GLY A 769     -23.635  12.594 -14.757  1.00  0.180          O  
ATOM  11882  H   GLY A 769     -24.682  13.438 -10.658  1.00  0.220          H  
ATOM  11883 1HA  GLY A 769     -25.062  14.105 -13.341  1.00  0.230          H  
ATOM  11884 2HA  GLY A 769     -23.637  14.497 -12.385  1.00  0.230          H  
ATOM  11885  N   ILE A 770     -22.570  11.942 -12.864  1.00  0.170          N  
ATOM  11886  CA  ILE A 770     -21.728  10.973 -13.549  1.00  0.160          C  
ATOM  11887  C   ILE A 770     -22.593   9.935 -14.245  1.00  0.130          C  
ATOM  11888  O   ILE A 770     -22.365   9.634 -15.418  1.00  0.150          O  
ATOM  11889  CB  ILE A 770     -20.792  10.229 -12.552  1.00  0.230          C  
ATOM  11890  CG1 ILE A 770     -19.748  11.204 -11.972  1.00  0.230          C  
ATOM  11891  CG2 ILE A 770     -20.077   9.023 -13.277  1.00  0.230          C  
ATOM  11892  CD1 ILE A 770     -18.996  10.670 -10.739  1.00  0.230          C  
ATOM  11893  H   ILE A 770     -22.462  12.098 -11.855  1.00  0.200          H  
ATOM  11894  HA  ILE A 770     -21.130  11.492 -14.299  1.00  0.190          H  
ATOM  11895  HB  ILE A 770     -21.385   9.852 -11.716  1.00  0.270          H  
ATOM  11896 1HG1 ILE A 770     -19.017  11.431 -12.748  1.00  0.270          H  
ATOM  11897 2HG1 ILE A 770     -20.248  12.124 -11.696  1.00  0.270          H  
ATOM  11898 1HG2 ILE A 770     -19.432   8.495 -12.583  1.00  0.270          H  
ATOM  11899 2HG2 ILE A 770     -20.809   8.317 -13.664  1.00  0.270          H  
ATOM  11900 3HG2 ILE A 770     -19.480   9.411 -14.100  1.00  0.270          H  
ATOM  11901 1HD1 ILE A 770     -18.289  11.386 -10.386  1.00  0.270          H  
ATOM  11902 2HD1 ILE A 770     -19.702  10.458  -9.944  1.00  0.270          H  
ATOM  11903 3HD1 ILE A 770     -18.483   9.792 -10.989  1.00  0.270          H  
ATOM  11904  N   ALA A 771     -23.584   9.379 -13.537  1.00  0.110          N  
ATOM  11905  CA  ALA A 771     -24.438   8.355 -14.123  1.00  0.110          C  
ATOM  11906  C   ALA A 771     -25.166   8.860 -15.378  1.00  0.120          C  
ATOM  11907  O   ALA A 771     -25.246   8.150 -16.391  1.00  0.150          O  
ATOM  11908  CB  ALA A 771     -25.440   7.898 -13.079  1.00  0.150          C  
ATOM  11909  H   ALA A 771     -23.727   9.657 -12.559  1.00  0.130          H  
ATOM  11910  HA  ALA A 771     -23.808   7.520 -14.411  1.00  0.130          H  
ATOM  11911 1HB  ALA A 771     -26.065   7.123 -13.463  1.00  0.180          H  
ATOM  11912 2HB  ALA A 771     -24.902   7.529 -12.204  1.00  0.180          H  
ATOM  11913 3HB  ALA A 771     -26.059   8.746 -12.787  1.00  0.180          H  
ATOM  11914  N   VAL A 772     -25.640  10.106 -15.346  1.00  0.120          N  
ATOM  11915  CA  VAL A 772     -26.322  10.668 -16.503  1.00  0.120          C  
ATOM  11916  C   VAL A 772     -25.374  10.769 -17.683  1.00  0.120          C  
ATOM  11917  O   VAL A 772     -25.740  10.415 -18.812  1.00  0.100          O  
ATOM  11918  CB  VAL A 772     -26.928  12.049 -16.184  1.00  0.170          C  
ATOM  11919  CG1 VAL A 772     -27.448  12.720 -17.473  1.00  0.170          C  
ATOM  11920  CG2 VAL A 772     -28.079  11.868 -15.193  1.00  0.170          C  
ATOM  11921  H   VAL A 772     -25.574  10.639 -14.471  1.00  0.140          H  
ATOM  11922  HA  VAL A 772     -27.137   9.998 -16.774  1.00  0.140          H  
ATOM  11923  HB  VAL A 772     -26.157  12.688 -15.744  1.00  0.200          H  
ATOM  11924 1HG1 VAL A 772     -27.873  13.691 -17.226  1.00  0.200          H  
ATOM  11925 2HG1 VAL A 772     -26.633  12.860 -18.178  1.00  0.200          H  
ATOM  11926 3HG1 VAL A 772     -28.216  12.093 -17.928  1.00  0.200          H  
ATOM  11927 1HG2 VAL A 772     -28.508  12.839 -14.950  1.00  0.200          H  
ATOM  11928 2HG2 VAL A 772     -28.843  11.234 -15.640  1.00  0.200          H  
ATOM  11929 3HG2 VAL A 772     -27.719  11.402 -14.290  1.00  0.200          H  
ATOM  11930  N   GLU A 773     -24.159  11.252 -17.427  1.00  0.150          N  
ATOM  11931  CA  GLU A 773     -23.164  11.380 -18.473  1.00  0.170          C  
ATOM  11932  C   GLU A 773     -22.826  10.030 -19.095  1.00  0.160          C  
ATOM  11933  O   GLU A 773     -22.625   9.949 -20.307  1.00  0.180          O  
ATOM  11934  CB  GLU A 773     -21.901  12.015 -17.932  1.00  0.230          C  
ATOM  11935  CG  GLU A 773     -22.035  13.472 -17.576  1.00  0.230          C  
ATOM  11936  CD  GLU A 773     -20.813  13.942 -16.949  1.00  0.230          C  
ATOM  11937  OE1 GLU A 773     -19.964  13.102 -16.732  1.00  0.230          O  
ATOM  11938  OE2 GLU A 773     -20.679  15.113 -16.686  1.00  0.230          O  
ATOM  11939  H   GLU A 773     -23.935  11.573 -16.475  1.00  0.180          H  
ATOM  11940  HA  GLU A 773     -23.566  12.027 -19.247  1.00  0.200          H  
ATOM  11941 1HB  GLU A 773     -21.591  11.479 -17.036  1.00  0.280          H  
ATOM  11942 2HB  GLU A 773     -21.102  11.915 -18.667  1.00  0.280          H  
ATOM  11943 1HG  GLU A 773     -22.214  14.045 -18.484  1.00  0.280          H  
ATOM  11944 2HG  GLU A 773     -22.879  13.617 -16.911  1.00  0.280          H  
ATOM  11945  N   GLN A 774     -22.821   8.953 -18.299  1.00  0.150          N  
ATOM  11946  CA  GLN A 774     -22.493   7.647 -18.868  1.00  0.150          C  
ATOM  11947  C   GLN A 774     -23.514   7.244 -19.939  1.00  0.140          C  
ATOM  11948  O   GLN A 774     -23.141   6.624 -20.953  1.00  0.090          O  
ATOM  11949  CB  GLN A 774     -22.445   6.539 -17.808  1.00  0.210          C  
ATOM  11950  CG  GLN A 774     -21.370   6.693 -16.736  1.00  0.210          C  
ATOM  11951  CD  GLN A 774     -20.011   6.946 -17.277  1.00  0.210          C  
ATOM  11952  OE1 GLN A 774     -19.603   6.391 -18.305  1.00  0.210          O  
ATOM  11953  NE2 GLN A 774     -19.274   7.791 -16.586  1.00  0.210          N  
ATOM  11954  H   GLN A 774     -22.958   9.087 -17.289  1.00  0.180          H  
ATOM  11955  HA  GLN A 774     -21.521   7.719 -19.353  1.00  0.180          H  
ATOM  11956 1HB  GLN A 774     -23.408   6.505 -17.303  1.00  0.250          H  
ATOM  11957 2HB  GLN A 774     -22.302   5.574 -18.291  1.00  0.250          H  
ATOM  11958 1HG  GLN A 774     -21.632   7.492 -16.083  1.00  0.250          H  
ATOM  11959 2HG  GLN A 774     -21.326   5.759 -16.168  1.00  0.250          H  
ATOM  11960 1HE2 GLN A 774     -18.345   8.012 -16.878  1.00  0.250          H  
ATOM  11961 2HE2 GLN A 774     -19.644   8.212 -15.756  1.00  0.250          H  
ATOM  11962  N   ASP A 775     -24.788   7.630 -19.760  1.00  0.160          N  
ATOM  11963  CA  ASP A 775     -25.763   7.289 -20.793  1.00  0.140          C  
ATOM  11964  C   ASP A 775     -25.618   8.239 -21.963  1.00  0.140          C  
ATOM  11965  O   ASP A 775     -25.775   7.818 -23.112  1.00  0.140          O  
ATOM  11966  CB  ASP A 775     -27.208   7.307 -20.289  1.00  0.200          C  
ATOM  11967  CG  ASP A 775     -27.579   6.117 -19.384  1.00  0.200          C  
ATOM  11968  OD1 ASP A 775     -27.467   4.984 -19.821  1.00  0.200          O  
ATOM  11969  OD2 ASP A 775     -28.009   6.325 -18.280  1.00  0.200          O  
ATOM  11970  H   ASP A 775     -25.056   8.103 -18.883  1.00  0.190          H  
ATOM  11971  HA  ASP A 775     -25.551   6.282 -21.147  1.00  0.170          H  
ATOM  11972 1HB  ASP A 775     -27.366   8.233 -19.725  1.00  0.240          H  
ATOM  11973 2HB  ASP A 775     -27.890   7.328 -21.141  1.00  0.240          H  
ATOM  11974  N   LYS A 776     -25.287   9.506 -21.697  1.00  0.130          N  
ATOM  11975  CA  LYS A 776     -25.089  10.429 -22.806  1.00  0.130          C  
ATOM  11976  C   LYS A 776     -23.935   9.959 -23.695  1.00  0.130          C  
ATOM  11977  O   LYS A 776     -24.043  10.028 -24.921  1.00  0.120          O  
ATOM  11978  CB  LYS A 776     -24.811  11.860 -22.332  1.00  0.180          C  
ATOM  11979  CG  LYS A 776     -26.007  12.608 -21.732  1.00  0.180          C  
ATOM  11980  CD  LYS A 776     -25.598  14.031 -21.300  1.00  0.180          C  
ATOM  11981  CE  LYS A 776     -26.791  14.860 -20.809  1.00  0.180          C  
ATOM  11982  NZ  LYS A 776     -26.374  16.243 -20.377  1.00  0.180          N  
ATOM  11983  H   LYS A 776     -25.223   9.821 -20.721  1.00  0.160          H  
ATOM  11984  HA  LYS A 776     -25.997  10.437 -23.412  1.00  0.160          H  
ATOM  11985 1HB  LYS A 776     -24.023  11.837 -21.586  1.00  0.220          H  
ATOM  11986 2HB  LYS A 776     -24.439  12.446 -23.171  1.00  0.220          H  
ATOM  11987 1HG  LYS A 776     -26.808  12.663 -22.469  1.00  0.220          H  
ATOM  11988 2HG  LYS A 776     -26.372  12.057 -20.863  1.00  0.220          H  
ATOM  11989 1HD  LYS A 776     -24.867  13.960 -20.492  1.00  0.220          H  
ATOM  11990 2HD  LYS A 776     -25.133  14.546 -22.141  1.00  0.220          H  
ATOM  11991 1HE  LYS A 776     -27.514  14.947 -21.618  1.00  0.220          H  
ATOM  11992 2HE  LYS A 776     -27.262  14.356 -19.972  1.00  0.220          H  
ATOM  11993 1HZ  LYS A 776     -27.185  16.772 -20.071  1.00  0.220          H  
ATOM  11994 2HZ  LYS A 776     -25.711  16.185 -19.618  1.00  0.220          H  
ATOM  11995 3HZ  LYS A 776     -25.947  16.727 -21.154  1.00  0.220          H  
ATOM  11996  N   ASN A 777     -22.851   9.446 -23.083  1.00  0.140          N  
ATOM  11997  CA  ASN A 777     -21.681   8.982 -23.829  1.00  0.140          C  
ATOM  11998  C   ASN A 777     -22.050   7.821 -24.730  1.00  0.150          C  
ATOM  11999  O   ASN A 777     -21.683   7.793 -25.910  1.00  0.160          O  
ATOM  12000  CB  ASN A 777     -20.596   8.500 -22.881  1.00  0.200          C  
ATOM  12001  CG  ASN A 777     -19.905   9.571 -22.114  1.00  0.200          C  
ATOM  12002  OD1 ASN A 777     -19.904  10.759 -22.466  1.00  0.200          O  
ATOM  12003  ND2 ASN A 777     -19.314   9.164 -21.028  1.00  0.200          N  
ATOM  12004  H   ASN A 777     -22.829   9.447 -22.061  1.00  0.170          H  
ATOM  12005  HA  ASN A 777     -21.309   9.794 -24.453  1.00  0.170          H  
ATOM  12006 1HB  ASN A 777     -21.040   7.811 -22.161  1.00  0.240          H  
ATOM  12007 2HB  ASN A 777     -19.855   7.933 -23.436  1.00  0.240          H  
ATOM  12008 1HD2 ASN A 777     -18.849   9.815 -20.437  1.00  0.240          H  
ATOM  12009 2HD2 ASN A 777     -19.344   8.192 -20.779  1.00  0.240          H  
ATOM  12010  N   THR A 778     -22.831   6.887 -24.189  1.00  0.170          N  
ATOM  12011  CA  THR A 778     -23.244   5.723 -24.939  1.00  0.190          C  
ATOM  12012  C   THR A 778     -24.103   6.152 -26.124  1.00  0.200          C  
ATOM  12013  O   THR A 778     -23.937   5.663 -27.246  1.00  0.200          O  
ATOM  12014  CB  THR A 778     -24.018   4.747 -24.037  1.00  0.260          C  
ATOM  12015  OG1 THR A 778     -23.179   4.329 -22.947  1.00  0.260          O  
ATOM  12016  CG2 THR A 778     -24.383   3.531 -24.829  1.00  0.260          C  
ATOM  12017  H   THR A 778     -23.083   6.957 -23.199  1.00  0.200          H  
ATOM  12018  HA  THR A 778     -22.358   5.220 -25.320  1.00  0.230          H  
ATOM  12019  HB  THR A 778     -24.918   5.231 -23.647  1.00  0.310          H  
ATOM  12020  HG1 THR A 778     -23.075   5.068 -22.310  1.00  0.310          H  
ATOM  12021 1HG2 THR A 778     -24.919   2.841 -24.181  1.00  0.310          H  
ATOM  12022 2HG2 THR A 778     -25.010   3.798 -25.668  1.00  0.310          H  
ATOM  12023 3HG2 THR A 778     -23.478   3.056 -25.195  1.00  0.310          H  
ATOM  12024  N   GLN A 779     -25.050   7.052 -25.885  1.00  0.210          N  
ATOM  12025  CA  GLN A 779     -25.909   7.493 -26.962  1.00  0.230          C  
ATOM  12026  C   GLN A 779     -25.132   8.251 -28.041  1.00  0.220          C  
ATOM  12027  O   GLN A 779     -25.313   7.984 -29.227  1.00  0.220          O  
ATOM  12028  CB  GLN A 779     -27.017   8.368 -26.404  1.00  0.310          C  
ATOM  12029  CG  GLN A 779     -28.022   7.616 -25.569  1.00  0.310          C  
ATOM  12030  CD  GLN A 779     -28.971   8.541 -24.900  1.00  0.310          C  
ATOM  12031  OE1 GLN A 779     -28.768   9.756 -24.919  1.00  0.310          O  
ATOM  12032  NE2 GLN A 779     -30.002   7.991 -24.307  1.00  0.310          N  
ATOM  12033  H   GLN A 779     -25.185   7.417 -24.935  1.00  0.250          H  
ATOM  12034  HA  GLN A 779     -26.359   6.614 -27.420  1.00  0.280          H  
ATOM  12035 1HB  GLN A 779     -26.571   9.144 -25.777  1.00  0.380          H  
ATOM  12036 2HB  GLN A 779     -27.541   8.860 -27.221  1.00  0.380          H  
ATOM  12037 1HG  GLN A 779     -28.595   6.961 -26.221  1.00  0.380          H  
ATOM  12038 2HG  GLN A 779     -27.507   7.029 -24.811  1.00  0.380          H  
ATOM  12039 1HE2 GLN A 779     -30.674   8.565 -23.840  1.00  0.380          H  
ATOM  12040 2HE2 GLN A 779     -30.095   6.997 -24.324  1.00  0.380          H  
ATOM  12041  N   GLU A 780     -24.180   9.112 -27.655  1.00  0.210          N  
ATOM  12042  CA  GLU A 780     -23.416   9.877 -28.644  1.00  0.210          C  
ATOM  12043  C   GLU A 780     -22.594   8.969 -29.562  1.00  0.220          C  
ATOM  12044  O   GLU A 780     -22.489   9.233 -30.769  1.00  0.300          O  
ATOM  12045  CB  GLU A 780     -22.475  10.869 -27.942  1.00  0.290          C  
ATOM  12046  CG  GLU A 780     -21.671  11.808 -28.879  1.00  0.290          C  
ATOM  12047  CD  GLU A 780     -22.527  12.795 -29.643  1.00  0.290          C  
ATOM  12048  OE1 GLU A 780     -23.637  13.042 -29.230  1.00  0.290          O  
ATOM  12049  OE2 GLU A 780     -22.065  13.306 -30.635  1.00  0.290          O  
ATOM  12050  H   GLU A 780     -24.042   9.307 -26.658  1.00  0.250          H  
ATOM  12051  HA  GLU A 780     -24.120  10.440 -29.257  1.00  0.250          H  
ATOM  12052 1HB  GLU A 780     -23.054  11.488 -27.255  1.00  0.350          H  
ATOM  12053 2HB  GLU A 780     -21.757  10.308 -27.336  1.00  0.350          H  
ATOM  12054 1HG  GLU A 780     -20.950  12.363 -28.278  1.00  0.350          H  
ATOM  12055 2HG  GLU A 780     -21.114  11.207 -29.584  1.00  0.350          H  
ATOM  12056  N   VAL A 781     -22.019   7.906 -28.994  1.00  0.180          N  
ATOM  12057  CA  VAL A 781     -21.222   6.971 -29.767  1.00  0.170          C  
ATOM  12058  C   VAL A 781     -22.063   6.040 -30.640  1.00  0.150          C  
ATOM  12059  O   VAL A 781     -21.671   5.762 -31.766  1.00  0.120          O  
ATOM  12060  CB  VAL A 781     -20.282   6.141 -28.870  1.00  0.240          C  
ATOM  12061  CG1 VAL A 781     -19.551   5.058 -29.714  1.00  0.240          C  
ATOM  12062  CG2 VAL A 781     -19.269   7.068 -28.228  1.00  0.240          C  
ATOM  12063  H   VAL A 781     -22.104   7.787 -27.977  1.00  0.220          H  
ATOM  12064  HA  VAL A 781     -20.588   7.556 -30.430  1.00  0.200          H  
ATOM  12065  HB  VAL A 781     -20.867   5.636 -28.097  1.00  0.290          H  
ATOM  12066 1HG1 VAL A 781     -18.896   4.497 -29.077  1.00  0.290          H  
ATOM  12067 2HG1 VAL A 781     -20.265   4.371 -30.169  1.00  0.290          H  
ATOM  12068 3HG1 VAL A 781     -18.965   5.542 -30.499  1.00  0.290          H  
ATOM  12069 1HG2 VAL A 781     -18.600   6.511 -27.602  1.00  0.290          H  
ATOM  12070 2HG2 VAL A 781     -18.702   7.551 -28.991  1.00  0.290          H  
ATOM  12071 3HG2 VAL A 781     -19.778   7.820 -27.631  1.00  0.290          H  
ATOM  12072  N   PHE A 782     -23.152   5.468 -30.111  1.00  0.160          N  
ATOM  12073  CA  PHE A 782     -23.906   4.484 -30.888  1.00  0.140          C  
ATOM  12074  C   PHE A 782     -25.184   4.968 -31.590  1.00  0.120          C  
ATOM  12075  O   PHE A 782     -25.529   4.474 -32.667  1.00  0.120          O  
ATOM  12076  CB  PHE A 782     -24.302   3.335 -29.964  1.00  0.200          C  
ATOM  12077  CG  PHE A 782     -23.148   2.530 -29.425  1.00  0.200          C  
ATOM  12078  CD1 PHE A 782     -22.625   2.792 -28.162  1.00  0.200          C  
ATOM  12079  CD2 PHE A 782     -22.607   1.493 -30.156  1.00  0.200          C  
ATOM  12080  CE1 PHE A 782     -21.609   2.045 -27.638  1.00  0.200          C  
ATOM  12081  CE2 PHE A 782     -21.585   0.735 -29.631  1.00  0.200          C  
ATOM  12082  CZ  PHE A 782     -21.093   1.013 -28.360  1.00  0.200          C  
ATOM  12083  H   PHE A 782     -23.444   5.691 -29.154  1.00  0.190          H  
ATOM  12084  HA  PHE A 782     -23.238   4.096 -31.656  1.00  0.170          H  
ATOM  12085 1HB  PHE A 782     -24.857   3.740 -29.115  1.00  0.240          H  
ATOM  12086 2HB  PHE A 782     -24.968   2.661 -30.491  1.00  0.240          H  
ATOM  12087  HD1 PHE A 782     -23.037   3.593 -27.580  1.00  0.240          H  
ATOM  12088  HD2 PHE A 782     -23.004   1.267 -31.150  1.00  0.240          H  
ATOM  12089  HE1 PHE A 782     -21.222   2.266 -26.644  1.00  0.240          H  
ATOM  12090  HE2 PHE A 782     -21.170  -0.092 -30.211  1.00  0.240          H  
ATOM  12091  HZ  PHE A 782     -20.285   0.406 -27.937  1.00  0.240          H  
ATOM  12092  N   ALA A 783     -25.921   5.923 -31.029  1.00  0.120          N  
ATOM  12093  CA  ALA A 783     -27.204   6.300 -31.617  1.00  0.120          C  
ATOM  12094  C   ALA A 783     -27.012   7.333 -32.718  1.00  0.130          C  
ATOM  12095  O   ALA A 783     -27.460   8.475 -32.611  1.00  0.160          O  
ATOM  12096  CB  ALA A 783     -28.137   6.825 -30.537  1.00  0.170          C  
ATOM  12097  H   ALA A 783     -25.620   6.417 -30.193  1.00  0.140          H  
ATOM  12098  HA  ALA A 783     -27.645   5.413 -32.064  1.00  0.140          H  
ATOM  12099 1HB  ALA A 783     -29.099   7.074 -30.982  1.00  0.200          H  
ATOM  12100 2HB  ALA A 783     -28.274   6.063 -29.772  1.00  0.200          H  
ATOM  12101 3HB  ALA A 783     -27.703   7.715 -30.085  1.00  0.200          H  
ATOM  12102  N   GLN A 784     -26.341   6.906 -33.785  1.00  0.130          N  
ATOM  12103  CA  GLN A 784     -26.002   7.773 -34.907  1.00  0.200          C  
ATOM  12104  C   GLN A 784     -26.857   7.483 -36.133  1.00  0.330          C  
ATOM  12105  O   GLN A 784     -26.655   8.056 -37.207  1.00  0.450          O  
ATOM  12106  CB  GLN A 784     -24.512   7.641 -35.233  1.00  0.250          C  
ATOM  12107  CG  GLN A 784     -23.608   8.078 -34.067  1.00  0.250          C  
ATOM  12108  CD  GLN A 784     -22.129   8.097 -34.406  1.00  0.250          C  
ATOM  12109  OE1 GLN A 784     -21.727   7.709 -35.508  1.00  0.250          O  
ATOM  12110  NE2 GLN A 784     -21.323   8.573 -33.460  1.00  0.250          N  
ATOM  12111  H   GLN A 784     -26.030   5.931 -33.757  1.00  0.160          H  
ATOM  12112  HA  GLN A 784     -26.191   8.804 -34.610  1.00  0.240          H  
ATOM  12113 1HB  GLN A 784     -24.277   6.604 -35.479  1.00  0.300          H  
ATOM  12114 2HB  GLN A 784     -24.271   8.254 -36.100  1.00  0.300          H  
ATOM  12115 1HG  GLN A 784     -23.899   9.076 -33.745  1.00  0.300          H  
ATOM  12116 2HG  GLN A 784     -23.744   7.376 -33.238  1.00  0.300          H  
ATOM  12117 1HE2 GLN A 784     -20.332   8.651 -33.623  1.00  0.300          H  
ATOM  12118 2HE2 GLN A 784     -21.718   8.861 -32.552  1.00  0.300          H  
ATOM  12119  N   VAL A 785     -27.827   6.598 -35.969  1.00  0.360          N  
ATOM  12120  CA  VAL A 785     -28.695   6.217 -37.065  1.00  0.570          C  
ATOM  12121  C   VAL A 785     -30.129   6.624 -36.775  1.00  0.460          C  
ATOM  12122  O   VAL A 785     -30.655   6.358 -35.697  1.00  0.390          O  
ATOM  12123  CB  VAL A 785     -28.601   4.688 -37.330  1.00  0.710          C  
ATOM  12124  CG1 VAL A 785     -27.180   4.339 -37.711  1.00  0.710          C  
ATOM  12125  CG2 VAL A 785     -29.023   3.869 -36.100  1.00  0.710          C  
ATOM  12126  H   VAL A 785     -27.947   6.189 -35.058  1.00  0.430          H  
ATOM  12127  HA  VAL A 785     -28.370   6.735 -37.967  1.00  0.680          H  
ATOM  12128  HB  VAL A 785     -29.247   4.433 -38.175  1.00  0.860          H  
ATOM  12129 1HG1 VAL A 785     -27.108   3.271 -37.924  1.00  0.860          H  
ATOM  12130 2HG1 VAL A 785     -26.892   4.912 -38.589  1.00  0.860          H  
ATOM  12131 3HG1 VAL A 785     -26.521   4.585 -36.887  1.00  0.860          H  
ATOM  12132 1HG2 VAL A 785     -28.937   2.813 -36.334  1.00  0.860          H  
ATOM  12133 2HG2 VAL A 785     -28.376   4.105 -35.261  1.00  0.860          H  
ATOM  12134 3HG2 VAL A 785     -30.054   4.077 -35.831  1.00  0.860          H  
ATOM  12135  N   LYS A 786     -30.759   7.255 -37.762  1.00  0.500          N  
ATOM  12136  CA  LYS A 786     -32.157   7.675 -37.660  1.00  0.470          C  
ATOM  12137  C   LYS A 786     -33.112   6.487 -37.598  1.00  0.480          C  
ATOM  12138  O   LYS A 786     -34.156   6.540 -36.944  1.00  0.530          O  
ATOM  12139  CB  LYS A 786     -32.537   8.568 -38.840  1.00  0.670          C  
ATOM  12140  CG  LYS A 786     -31.896   9.949 -38.823  1.00  0.670          C  
ATOM  12141  CD  LYS A 786     -32.319  10.768 -40.045  1.00  0.670          C  
ATOM  12142  CE  LYS A 786     -31.693  12.162 -40.041  1.00  0.670          C  
ATOM  12143  NZ  LYS A 786     -32.083  12.949 -41.250  1.00  0.670          N  
ATOM  12144  H   LYS A 786     -30.228   7.452 -38.598  1.00  0.600          H  
ATOM  12145  HA  LYS A 786     -32.277   8.244 -36.737  1.00  0.560          H  
ATOM  12146 1HB  LYS A 786     -32.260   8.074 -39.771  1.00  0.800          H  
ATOM  12147 2HB  LYS A 786     -33.619   8.700 -38.853  1.00  0.800          H  
ATOM  12148 1HG  LYS A 786     -32.200  10.473 -37.916  1.00  0.800          H  
ATOM  12149 2HG  LYS A 786     -30.812   9.846 -38.813  1.00  0.800          H  
ATOM  12150 1HD  LYS A 786     -32.011  10.248 -40.954  1.00  0.800          H  
ATOM  12151 2HD  LYS A 786     -33.405  10.869 -40.056  1.00  0.800          H  
ATOM  12152 1HE  LYS A 786     -32.019  12.697 -39.150  1.00  0.800          H  
ATOM  12153 2HE  LYS A 786     -30.606  12.066 -40.017  1.00  0.800          H  
ATOM  12154 1HZ  LYS A 786     -31.651  13.863 -41.213  1.00  0.800          H  
ATOM  12155 2HZ  LYS A 786     -31.775  12.465 -42.083  1.00  0.800          H  
ATOM  12156 3HZ  LYS A 786     -33.087  13.054 -41.276  1.00  0.800          H  
ATOM  12157  N   GLN A 787     -32.777   5.441 -38.346  1.00  0.470          N  
ATOM  12158  CA  GLN A 787     -33.589   4.238 -38.436  1.00  0.510          C  
ATOM  12159  C   GLN A 787     -32.739   2.996 -38.270  1.00  0.460          C  
ATOM  12160  O   GLN A 787     -31.541   3.003 -38.570  1.00  0.490          O  
ATOM  12161  CB  GLN A 787     -34.347   4.192 -39.755  1.00  0.700          C  
ATOM  12162  CG  GLN A 787     -35.371   5.292 -39.911  1.00  0.700          C  
ATOM  12163  CD  GLN A 787     -36.146   5.122 -41.169  1.00  0.700          C  
ATOM  12164  OE1 GLN A 787     -35.630   4.500 -42.099  1.00  0.700          O  
ATOM  12165  NE2 GLN A 787     -37.358   5.661 -41.224  1.00  0.700          N  
ATOM  12166  H   GLN A 787     -31.921   5.479 -38.878  1.00  0.560          H  
ATOM  12167  HA  GLN A 787     -34.320   4.243 -37.629  1.00  0.610          H  
ATOM  12168 1HB  GLN A 787     -33.640   4.283 -40.575  1.00  0.840          H  
ATOM  12169 2HB  GLN A 787     -34.843   3.229 -39.867  1.00  0.840          H  
ATOM  12170 1HG  GLN A 787     -36.052   5.252 -39.064  1.00  0.840          H  
ATOM  12171 2HG  GLN A 787     -34.866   6.254 -39.942  1.00  0.840          H  
ATOM  12172 1HE2 GLN A 787     -37.914   5.570 -42.051  1.00  0.840          H  
ATOM  12173 2HE2 GLN A 787     -37.716   6.171 -40.440  1.00  0.840          H  
ATOM  12174  N   ILE A 788     -33.377   1.926 -37.827  1.00  0.410          N  
ATOM  12175  CA  ILE A 788     -32.707   0.647 -37.678  1.00  0.350          C  
ATOM  12176  C   ILE A 788     -32.957  -0.200 -38.892  1.00  0.400          C  
ATOM  12177  O   ILE A 788     -34.090  -0.600 -39.161  1.00  0.430          O  
ATOM  12178  CB  ILE A 788     -33.181  -0.091 -36.406  1.00  0.510          C  
ATOM  12179  CG1 ILE A 788     -32.927   0.778 -35.152  1.00  0.510          C  
ATOM  12180  CG2 ILE A 788     -32.559  -1.505 -36.262  1.00  0.510          C  
ATOM  12181  CD1 ILE A 788     -31.456   1.178 -34.879  1.00  0.510          C  
ATOM  12182  H   ILE A 788     -34.387   2.005 -37.662  1.00  0.490          H  
ATOM  12183  HA  ILE A 788     -31.640   0.815 -37.617  1.00  0.420          H  
ATOM  12184  HB  ILE A 788     -34.268  -0.204 -36.475  1.00  0.620          H  
ATOM  12185 1HG1 ILE A 788     -33.514   1.693 -35.241  1.00  0.620          H  
ATOM  12186 2HG1 ILE A 788     -33.287   0.221 -34.305  1.00  0.620          H  
ATOM  12187 1HG2 ILE A 788     -32.967  -1.982 -35.372  1.00  0.620          H  
ATOM  12188 2HG2 ILE A 788     -32.805  -2.114 -37.135  1.00  0.620          H  
ATOM  12189 3HG2 ILE A 788     -31.493  -1.453 -36.167  1.00  0.620          H  
ATOM  12190 1HD1 ILE A 788     -31.410   1.778 -33.978  1.00  0.620          H  
ATOM  12191 2HD1 ILE A 788     -30.836   0.292 -34.748  1.00  0.620          H  
ATOM  12192 3HD1 ILE A 788     -31.075   1.767 -35.697  1.00  0.620          H  
ATOM  12193  N   TYR A 789     -31.889  -0.517 -39.584  1.00  0.410          N  
ATOM  12194  CA  TYR A 789     -31.976  -1.293 -40.787  1.00  0.460          C  
ATOM  12195  C   TYR A 789     -31.760  -2.745 -40.458  1.00  0.470          C  
ATOM  12196  O   TYR A 789     -30.831  -3.096 -39.731  1.00  0.410          O  
ATOM  12197  CB  TYR A 789     -30.972  -0.774 -41.793  1.00  0.620          C  
ATOM  12198  CG  TYR A 789     -31.384   0.576 -42.290  1.00  0.620          C  
ATOM  12199  CD1 TYR A 789     -31.029   1.711 -41.591  1.00  0.620          C  
ATOM  12200  CD2 TYR A 789     -32.124   0.681 -43.438  1.00  0.620          C  
ATOM  12201  CE1 TYR A 789     -31.422   2.944 -42.048  1.00  0.620          C  
ATOM  12202  CE2 TYR A 789     -32.508   1.914 -43.905  1.00  0.620          C  
ATOM  12203  CZ  TYR A 789     -32.159   3.042 -43.209  1.00  0.620          C  
ATOM  12204  OH  TYR A 789     -32.544   4.273 -43.661  1.00  0.620          O  
ATOM  12205  H   TYR A 789     -30.995  -0.166 -39.280  1.00  0.490          H  
ATOM  12206  HA  TYR A 789     -32.972  -1.184 -41.199  1.00  0.550          H  
ATOM  12207 1HB  TYR A 789     -29.981  -0.696 -41.337  1.00  0.750          H  
ATOM  12208 2HB  TYR A 789     -30.905  -1.457 -42.642  1.00  0.750          H  
ATOM  12209  HD1 TYR A 789     -30.444   1.638 -40.674  1.00  0.750          H  
ATOM  12210  HD2 TYR A 789     -32.409  -0.216 -43.979  1.00  0.750          H  
ATOM  12211  HE1 TYR A 789     -31.146   3.840 -41.491  1.00  0.750          H  
ATOM  12212  HE2 TYR A 789     -33.096   1.992 -44.821  1.00  0.750          H  
ATOM  12213  HH  TYR A 789     -33.038   4.172 -44.479  1.00  0.750          H  
ATOM  12214  N   LYS A 790     -32.621  -3.582 -41.004  1.00  0.570          N  
ATOM  12215  CA  LYS A 790     -32.550  -5.005 -40.798  1.00  0.630          C  
ATOM  12216  C   LYS A 790     -31.461  -5.588 -41.655  1.00  0.570          C  
ATOM  12217  O   LYS A 790     -31.180  -5.074 -42.741  1.00  0.470          O  
ATOM  12218  CB  LYS A 790     -33.878  -5.663 -41.161  1.00  0.860          C  
ATOM  12219  CG  LYS A 790     -35.056  -5.294 -40.259  1.00  0.860          C  
ATOM  12220  CD  LYS A 790     -36.316  -6.015 -40.719  1.00  0.860          C  
ATOM  12221  CE  LYS A 790     -37.530  -5.670 -39.861  1.00  0.860          C  
ATOM  12222  NZ  LYS A 790     -38.752  -6.382 -40.346  1.00  0.860          N  
ATOM  12223  H   LYS A 790     -33.383  -3.191 -41.563  1.00  0.680          H  
ATOM  12224  HA  LYS A 790     -32.316  -5.199 -39.754  1.00  0.760          H  
ATOM  12225 1HB  LYS A 790     -34.143  -5.377 -42.176  1.00  1.030          H  
ATOM  12226 2HB  LYS A 790     -33.758  -6.746 -41.149  1.00  1.030          H  
ATOM  12227 1HG  LYS A 790     -34.839  -5.565 -39.228  1.00  1.030          H  
ATOM  12228 2HG  LYS A 790     -35.228  -4.215 -40.305  1.00  1.030          H  
ATOM  12229 1HD  LYS A 790     -36.529  -5.732 -41.753  1.00  1.030          H  
ATOM  12230 2HD  LYS A 790     -36.151  -7.091 -40.683  1.00  1.030          H  
ATOM  12231 1HE  LYS A 790     -37.336  -5.957 -38.827  1.00  1.030          H  
ATOM  12232 2HE  LYS A 790     -37.706  -4.599 -39.903  1.00  1.030          H  
ATOM  12233 1HZ  LYS A 790     -39.550  -6.141 -39.764  1.00  1.030          H  
ATOM  12234 2HZ  LYS A 790     -38.943  -6.112 -41.299  1.00  1.030          H  
ATOM  12235 3HZ  LYS A 790     -38.600  -7.378 -40.303  1.00  1.030          H  
ATOM  12236  N   THR A 791     -30.834  -6.661 -41.195  1.00  0.670          N  
ATOM  12237  CA  THR A 791     -29.895  -7.313 -42.077  1.00  0.680          C  
ATOM  12238  C   THR A 791     -30.746  -7.976 -43.124  1.00  0.540          C  
ATOM  12239  O   THR A 791     -31.682  -8.681 -42.753  1.00  0.490          O  
ATOM  12240  CB  THR A 791     -29.040  -8.369 -41.383  1.00  0.950          C  
ATOM  12241  OG1 THR A 791     -28.299  -7.762 -40.328  1.00  0.950          O  
ATOM  12242  CG2 THR A 791     -28.068  -8.961 -42.395  1.00  0.950          C  
ATOM  12243  H   THR A 791     -31.023  -7.034 -40.276  1.00  0.800          H  
ATOM  12244  HA  THR A 791     -29.241  -6.572 -42.506  1.00  0.820          H  
ATOM  12245  HB  THR A 791     -29.680  -9.155 -40.973  1.00  1.140          H  
ATOM  12246  HG1 THR A 791     -27.873  -8.454 -39.825  1.00  1.140          H  
ATOM  12247 1HG2 THR A 791     -27.442  -9.705 -41.907  1.00  1.140          H  
ATOM  12248 2HG2 THR A 791     -28.608  -9.435 -43.217  1.00  1.140          H  
ATOM  12249 3HG2 THR A 791     -27.445  -8.161 -42.785  1.00  1.140          H  
ATOM  12250  N   PRO A 792     -30.537  -7.748 -44.425  1.00  0.480          N  
ATOM  12251  CA  PRO A 792     -31.337  -8.379 -45.449  1.00  0.410          C  
ATOM  12252  C   PRO A 792     -30.701  -9.657 -45.888  1.00  0.740          C  
ATOM  12253  O   PRO A 792     -30.332  -9.713 -47.038  1.00  1.890          O  
ATOM  12254  CB  PRO A 792     -31.261  -7.334 -46.559  1.00  0.610          C  
ATOM  12255  CG  PRO A 792     -29.874  -6.734 -46.417  1.00  0.610          C  
ATOM  12256  CD  PRO A 792     -29.547  -6.782 -44.923  1.00  0.610          C  
ATOM  12257  HA  PRO A 792     -32.362  -8.509 -45.096  1.00  0.490          H  
ATOM  12258 1HB  PRO A 792     -31.420  -7.811 -47.535  1.00  0.740          H  
ATOM  12259 2HB  PRO A 792     -32.079  -6.583 -46.449  1.00  0.740          H  
ATOM  12260 1HG  PRO A 792     -29.168  -7.297 -47.023  1.00  0.740          H  
ATOM  12261 2HG  PRO A 792     -29.906  -5.708 -46.815  1.00  0.740          H  
ATOM  12262 1HD  PRO A 792     -28.521  -7.136 -44.784  1.00  0.740          H  
ATOM  12263 2HD  PRO A 792     -29.720  -5.776 -44.516  1.00  0.740          H  
ATOM  12264  N   PRO A 793     -30.911 -10.776 -45.234  1.00  0.410          N  
ATOM  12265  CA  PRO A 793     -29.947 -11.884 -45.164  1.00  0.760          C  
ATOM  12266  C   PRO A 793     -28.684 -11.721 -46.051  1.00  0.840          C  
ATOM  12267  O   PRO A 793     -27.725 -11.091 -45.597  1.00  1.540          O  
ATOM  12268  CB  PRO A 793     -30.881 -13.061 -45.477  1.00  1.140          C  
ATOM  12269  CG  PRO A 793     -32.215 -12.614 -44.826  1.00  1.140          C  
ATOM  12270  CD  PRO A 793     -32.283 -11.114 -44.948  1.00  1.140          C  
ATOM  12271  HA  PRO A 793     -29.618 -11.971 -44.121  1.00  0.910          H  
ATOM  12272 1HB  PRO A 793     -30.982 -13.206 -46.554  1.00  1.370          H  
ATOM  12273 2HB  PRO A 793     -30.475 -13.995 -45.055  1.00  1.370          H  
ATOM  12274 1HG  PRO A 793     -33.081 -13.117 -45.287  1.00  1.370          H  
ATOM  12275 2HG  PRO A 793     -32.209 -12.913 -43.770  1.00  1.370          H  
ATOM  12276 1HD  PRO A 793     -32.924 -10.814 -45.796  1.00  1.370          H  
ATOM  12277 2HD  PRO A 793     -32.604 -10.662 -44.002  1.00  1.370          H  
ATOM  12278  N   ILE A 794     -28.649 -12.298 -47.250  1.00  0.820          N  
ATOM  12279  CA  ILE A 794     -27.534 -12.170 -48.221  1.00  0.720          C  
ATOM  12280  C   ILE A 794     -26.117 -12.652 -47.880  1.00  1.100          C  
ATOM  12281  O   ILE A 794     -25.757 -13.591 -48.590  1.00  2.230          O  
ATOM  12282  CB  ILE A 794     -27.443 -10.743 -48.773  1.00  1.050          C  
ATOM  12283  CG1 ILE A 794     -28.701 -10.449 -49.564  1.00  1.050          C  
ATOM  12284  CG2 ILE A 794     -26.173 -10.630 -49.715  1.00  1.050          C  
ATOM  12285  CD1 ILE A 794     -28.868  -9.018 -49.857  1.00  1.050          C  
ATOM  12286  H   ILE A 794     -29.445 -12.836 -47.548  1.00  0.980          H  
ATOM  12287  HA  ILE A 794     -27.836 -12.766 -49.079  1.00  0.860          H  
ATOM  12288  HB  ILE A 794     -27.392 -10.024 -47.961  1.00  1.260          H  
ATOM  12289 1HG1 ILE A 794     -28.653 -10.982 -50.504  1.00  1.260          H  
ATOM  12290 2HG1 ILE A 794     -29.563 -10.798 -49.026  1.00  1.260          H  
ATOM  12291 1HG2 ILE A 794     -26.092  -9.651 -50.142  1.00  1.260          H  
ATOM  12292 2HG2 ILE A 794     -25.260 -10.818 -49.159  1.00  1.260          H  
ATOM  12293 3HG2 ILE A 794     -26.243 -11.354 -50.521  1.00  1.260          H  
ATOM  12294 1HD1 ILE A 794     -29.779  -8.863 -50.442  1.00  1.260          H  
ATOM  12295 2HD1 ILE A 794     -28.934  -8.464 -48.934  1.00  1.260          H  
ATOM  12296 3HD1 ILE A 794     -28.043  -8.686 -50.395  1.00  1.260          H  
ATOM  12297  N   LYS A 795     -25.772 -12.778 -46.616  1.00  0.470          N  
ATOM  12298  CA  LYS A 795     -24.380 -12.538 -46.119  1.00  0.590          C  
ATOM  12299  C   LYS A 795     -23.205 -12.309 -47.155  1.00  0.500          C  
ATOM  12300  O   LYS A 795     -22.232 -11.627 -46.821  1.00  0.360          O  
ATOM  12301  CB  LYS A 795     -24.042 -13.764 -45.260  1.00  0.780          C  
ATOM  12302  CG  LYS A 795     -24.859 -13.918 -43.930  1.00  0.780          C  
ATOM  12303  CD  LYS A 795     -24.595 -15.319 -43.283  1.00  0.780          C  
ATOM  12304  CE  LYS A 795     -25.312 -15.558 -41.927  1.00  0.780          C  
ATOM  12305  NZ  LYS A 795     -25.128 -16.995 -41.462  1.00  0.780          N  
ATOM  12306  H   LYS A 795     -26.131 -13.630 -46.223  1.00  0.560          H  
ATOM  12307  HA  LYS A 795     -24.427 -11.654 -45.478  1.00  0.710          H  
ATOM  12308 1HB  LYS A 795     -24.205 -14.668 -45.851  1.00  0.930          H  
ATOM  12309 2HB  LYS A 795     -22.982 -13.737 -44.999  1.00  0.930          H  
ATOM  12310 1HG  LYS A 795     -24.546 -13.137 -43.230  1.00  0.930          H  
ATOM  12311 2HG  LYS A 795     -25.926 -13.796 -44.122  1.00  0.930          H  
ATOM  12312 1HD  LYS A 795     -24.922 -16.094 -43.978  1.00  0.930          H  
ATOM  12313 2HD  LYS A 795     -23.549 -15.448 -43.126  1.00  0.930          H  
ATOM  12314 1HE  LYS A 795     -24.884 -14.891 -41.176  1.00  0.930          H  
ATOM  12315 2HE  LYS A 795     -26.376 -15.347 -42.022  1.00  0.930          H  
ATOM  12316 1HZ  LYS A 795     -25.579 -17.170 -40.547  1.00  0.930          H  
ATOM  12317 2HZ  LYS A 795     -25.529 -17.620 -42.139  1.00  0.930          H  
ATOM  12318 3HZ  LYS A 795     -24.157 -17.216 -41.353  1.00  0.930          H  
ATOM  12319  N   ASP A 796     -23.238 -12.945 -48.343  1.00  0.650          N  
ATOM  12320  CA  ASP A 796     -22.264 -12.789 -49.441  1.00  0.570          C  
ATOM  12321  C   ASP A 796     -22.574 -11.612 -50.393  1.00  0.530          C  
ATOM  12322  O   ASP A 796     -23.557 -11.640 -51.145  1.00  0.530          O  
ATOM  12323  CB  ASP A 796     -22.170 -14.089 -50.259  1.00  0.830          C  
ATOM  12324  CG  ASP A 796     -21.168 -14.011 -51.458  1.00  0.830          C  
ATOM  12325  OD1 ASP A 796     -20.857 -12.901 -51.860  1.00  0.830          O  
ATOM  12326  OD2 ASP A 796     -20.735 -15.033 -51.939  1.00  0.830          O  
ATOM  12327  H   ASP A 796     -24.034 -13.541 -48.534  1.00  0.780          H  
ATOM  12328  HA  ASP A 796     -21.284 -12.600 -48.998  1.00  0.680          H  
ATOM  12329 1HB  ASP A 796     -21.865 -14.903 -49.600  1.00  1.000          H  
ATOM  12330 2HB  ASP A 796     -23.163 -14.339 -50.642  1.00  1.000          H  
ATOM  12331  N   PHE A 797     -21.762 -10.557 -50.313  1.00  0.480          N  
ATOM  12332  CA  PHE A 797     -21.957  -9.362 -51.120  1.00  0.430          C  
ATOM  12333  C   PHE A 797     -20.814  -9.221 -52.141  1.00  0.410          C  
ATOM  12334  O   PHE A 797     -19.742  -8.728 -51.807  1.00  0.360          O  
ATOM  12335  CB  PHE A 797     -22.021  -8.126 -50.202  1.00  0.620          C  
ATOM  12336  CG  PHE A 797     -23.234  -8.109 -49.248  1.00  0.620          C  
ATOM  12337  CD1 PHE A 797     -23.225  -8.815 -48.050  1.00  0.620          C  
ATOM  12338  CD2 PHE A 797     -24.361  -7.372 -49.549  1.00  0.620          C  
ATOM  12339  CE1 PHE A 797     -24.303  -8.789 -47.189  1.00  0.620          C  
ATOM  12340  CE2 PHE A 797     -25.449  -7.348 -48.693  1.00  0.620          C  
ATOM  12341  CZ  PHE A 797     -25.417  -8.056 -47.510  1.00  0.620          C  
ATOM  12342  H   PHE A 797     -20.973 -10.619 -49.665  1.00  0.580          H  
ATOM  12343  HA  PHE A 797     -22.899  -9.448 -51.659  1.00  0.520          H  
ATOM  12344 1HB  PHE A 797     -21.112  -8.078 -49.600  1.00  0.750          H  
ATOM  12345 2HB  PHE A 797     -22.053  -7.227 -50.807  1.00  0.750          H  
ATOM  12346  HD1 PHE A 797     -22.359  -9.403 -47.798  1.00  0.750          H  
ATOM  12347  HD2 PHE A 797     -24.385  -6.813 -50.467  1.00  0.750          H  
ATOM  12348  HE1 PHE A 797     -24.271  -9.355 -46.260  1.00  0.750          H  
ATOM  12349  HE2 PHE A 797     -26.332  -6.780 -48.954  1.00  0.750          H  
ATOM  12350  HZ  PHE A 797     -26.277  -8.044 -46.837  1.00  0.750          H  
ATOM  12351  N   GLY A 798     -20.986  -9.763 -53.348  1.00  0.430          N  
ATOM  12352  CA  GLY A 798     -19.927  -9.691 -54.361  1.00  0.420          C  
ATOM  12353  C   GLY A 798     -18.700 -10.551 -54.039  1.00  0.430          C  
ATOM  12354  O   GLY A 798     -17.589 -10.243 -54.494  1.00  0.400          O  
ATOM  12355  H   GLY A 798     -21.871 -10.206 -53.570  1.00  0.520          H  
ATOM  12356 1HA  GLY A 798     -20.338 -10.009 -55.319  1.00  0.500          H  
ATOM  12357 2HA  GLY A 798     -19.619  -8.654 -54.481  1.00  0.500          H  
ATOM  12358  N   GLY A 799     -18.879 -11.613 -53.250  1.00  0.460          N  
ATOM  12359  CA  GLY A 799     -17.789 -12.461 -52.818  1.00  0.480          C  
ATOM  12360  C   GLY A 799     -17.265 -12.062 -51.435  1.00  0.460          C  
ATOM  12361  O   GLY A 799     -16.484 -12.814 -50.845  1.00  0.480          O  
ATOM  12362  H   GLY A 799     -19.807 -11.900 -52.916  1.00  0.550          H  
ATOM  12363 1HA  GLY A 799     -18.146 -13.492 -52.784  1.00  0.580          H  
ATOM  12364 2HA  GLY A 799     -16.983 -12.420 -53.546  1.00  0.580          H  
ATOM  12365  N   PHE A 800     -17.688 -10.903 -50.915  1.00  0.430          N  
ATOM  12366  CA  PHE A 800     -17.250 -10.441 -49.601  1.00  0.410          C  
ATOM  12367  C   PHE A 800     -18.187 -11.035 -48.559  1.00  0.430          C  
ATOM  12368  O   PHE A 800     -19.404 -10.826 -48.593  1.00  0.430          O  
ATOM  12369  CB  PHE A 800     -17.288  -8.916 -49.533  1.00  0.580          C  
ATOM  12370  CG  PHE A 800     -16.284  -8.219 -50.398  1.00  0.580          C  
ATOM  12371  CD1 PHE A 800     -16.503  -8.083 -51.768  1.00  0.580          C  
ATOM  12372  CD2 PHE A 800     -15.154  -7.638 -49.854  1.00  0.580          C  
ATOM  12373  CE1 PHE A 800     -15.623  -7.410 -52.563  1.00  0.580          C  
ATOM  12374  CE2 PHE A 800     -14.269  -6.955 -50.651  1.00  0.580          C  
ATOM  12375  CZ  PHE A 800     -14.512  -6.843 -52.015  1.00  0.580          C  
ATOM  12376  H   PHE A 800     -18.335 -10.308 -51.438  1.00  0.520          H  
ATOM  12377  HA  PHE A 800     -16.233 -10.791 -49.411  1.00  0.490          H  
ATOM  12378 1HB  PHE A 800     -18.276  -8.565 -49.819  1.00  0.700          H  
ATOM  12379 2HB  PHE A 800     -17.116  -8.606 -48.504  1.00  0.700          H  
ATOM  12380  HD1 PHE A 800     -17.391  -8.516 -52.218  1.00  0.700          H  
ATOM  12381  HD2 PHE A 800     -14.977  -7.715 -48.789  1.00  0.700          H  
ATOM  12382  HE1 PHE A 800     -15.819  -7.324 -53.631  1.00  0.700          H  
ATOM  12383  HE2 PHE A 800     -13.383  -6.497 -50.213  1.00  0.700          H  
ATOM  12384  HZ  PHE A 800     -13.828  -6.303 -52.657  1.00  0.700          H  
ATOM  12385  N   ASN A 801     -17.637 -11.846 -47.680  1.00  0.440          N  
ATOM  12386  CA  ASN A 801     -18.435 -12.574 -46.710  1.00  0.430          C  
ATOM  12387  C   ASN A 801     -18.552 -11.837 -45.377  1.00  0.440          C  
ATOM  12388  O   ASN A 801     -17.568 -11.696 -44.647  1.00  0.440          O  
ATOM  12389  CB  ASN A 801     -17.855 -13.965 -46.541  1.00  0.610          C  
ATOM  12390  CG  ASN A 801     -18.697 -14.864 -45.711  1.00  0.610          C  
ATOM  12391  OD1 ASN A 801     -19.595 -14.433 -44.983  1.00  0.610          O  
ATOM  12392  ND2 ASN A 801     -18.428 -16.148 -45.804  1.00  0.610          N  
ATOM  12393  H   ASN A 801     -16.628 -11.992 -47.691  1.00  0.530          H  
ATOM  12394  HA  ASN A 801     -19.448 -12.673 -47.105  1.00  0.520          H  
ATOM  12395 1HB  ASN A 801     -17.712 -14.415 -47.525  1.00  0.730          H  
ATOM  12396 2HB  ASN A 801     -16.874 -13.887 -46.075  1.00  0.730          H  
ATOM  12397 1HD2 ASN A 801     -18.956 -16.812 -45.272  1.00  0.730          H  
ATOM  12398 2HD2 ASN A 801     -17.692 -16.462 -46.407  1.00  0.730          H  
ATOM  12399  N   PHE A 802     -19.754 -11.343 -45.067  1.00  0.440          N  
ATOM  12400  CA  PHE A 802     -19.977 -10.579 -43.844  1.00  0.450          C  
ATOM  12401  C   PHE A 802     -20.606 -11.425 -42.728  1.00  0.550          C  
ATOM  12402  O   PHE A 802     -21.049 -10.911 -41.687  1.00  0.520          O  
ATOM  12403  CB  PHE A 802     -20.771  -9.319 -44.158  1.00  0.630          C  
ATOM  12404  CG  PHE A 802     -19.938  -8.320 -44.918  1.00  0.630          C  
ATOM  12405  CD1 PHE A 802     -19.968  -8.201 -46.296  1.00  0.630          C  
ATOM  12406  CD2 PHE A 802     -19.110  -7.488 -44.218  1.00  0.630          C  
ATOM  12407  CE1 PHE A 802     -19.184  -7.268 -46.937  1.00  0.630          C  
ATOM  12408  CE2 PHE A 802     -18.334  -6.579 -44.843  1.00  0.630          C  
ATOM  12409  CZ  PHE A 802     -18.360  -6.457 -46.200  1.00  0.630          C  
ATOM  12410  H   PHE A 802     -20.541 -11.484 -45.710  1.00  0.530          H  
ATOM  12411  HA  PHE A 802     -19.005 -10.254 -43.480  1.00  0.540          H  
ATOM  12412 1HB  PHE A 802     -21.646  -9.574 -44.763  1.00  0.750          H  
ATOM  12413 2HB  PHE A 802     -21.112  -8.858 -43.241  1.00  0.750          H  
ATOM  12414  HD1 PHE A 802     -20.602  -8.850 -46.870  1.00  0.750          H  
ATOM  12415  HD2 PHE A 802     -19.080  -7.563 -43.138  1.00  0.750          H  
ATOM  12416  HE1 PHE A 802     -19.216  -7.181 -48.022  1.00  0.750          H  
ATOM  12417  HE2 PHE A 802     -17.692  -5.955 -44.251  1.00  0.750          H  
ATOM  12418  HZ  PHE A 802     -17.728  -5.724 -46.684  1.00  0.750          H  
ATOM  12419  N   SER A 803     -20.584 -12.743 -42.916  1.00  0.650          N  
ATOM  12420  CA  SER A 803     -21.077 -13.675 -41.910  1.00  0.840          C  
ATOM  12421  C   SER A 803     -20.265 -13.437 -40.652  1.00  1.000          C  
ATOM  12422  O   SER A 803     -19.391 -13.321 -41.516  1.00  2.050          O  
ATOM  12423  CB  SER A 803     -20.866 -15.115 -42.337  1.00  1.100          C  
ATOM  12424  OG  SER A 803     -21.370 -16.002 -41.368  1.00  1.100          O  
ATOM  12425  H   SER A 803     -20.192 -13.125 -43.777  1.00  0.780          H  
ATOM  12426  HA  SER A 803     -22.129 -13.483 -41.710  1.00  1.010          H  
ATOM  12427 1HB  SER A 803     -21.344 -15.288 -43.289  1.00  1.320          H  
ATOM  12428 2HB  SER A 803     -19.801 -15.304 -42.477  1.00  1.320          H  
ATOM  12429  HG  SER A 803     -21.080 -16.874 -41.648  1.00  1.320          H  
ATOM  12430  N   GLN A 804     -19.199 -13.192 -39.935  1.00  0.550          N  
ATOM  12431  CA  GLN A 804     -19.108 -13.115 -38.506  1.00  0.460          C  
ATOM  12432  C   GLN A 804     -19.183 -11.670 -38.048  1.00  0.370          C  
ATOM  12433  O   GLN A 804     -18.828 -11.363 -36.905  1.00  0.370          O  
ATOM  12434  CB  GLN A 804     -17.766 -13.693 -38.043  1.00  0.680          C  
ATOM  12435  CG  GLN A 804     -17.586 -15.187 -38.238  1.00  0.680          C  
ATOM  12436  CD  GLN A 804     -17.223 -15.531 -39.645  1.00  0.680          C  
ATOM  12437  OE1 GLN A 804     -16.387 -14.845 -40.242  1.00  0.680          O  
ATOM  12438  NE2 GLN A 804     -17.819 -16.586 -40.186  1.00  0.680          N  
ATOM  12439  H   GLN A 804     -18.340 -13.062 -40.455  1.00  0.660          H  
ATOM  12440  HA  GLN A 804     -19.938 -13.665 -38.073  1.00  0.550          H  
ATOM  12441 1HB  GLN A 804     -16.960 -13.190 -38.581  1.00  0.820          H  
ATOM  12442 2HB  GLN A 804     -17.619 -13.483 -37.007  1.00  0.820          H  
ATOM  12443 1HG  GLN A 804     -16.794 -15.532 -37.585  1.00  0.820          H  
ATOM  12444 2HG  GLN A 804     -18.517 -15.696 -38.002  1.00  0.820          H  
ATOM  12445 1HE2 GLN A 804     -17.599 -16.854 -41.125  1.00  0.820          H  
ATOM  12446 2HE2 GLN A 804     -18.483 -17.115 -39.658  1.00  0.820          H  
ATOM  12447  N   ILE A 805     -19.579 -10.775 -38.966  1.00  0.350          N  
ATOM  12448  CA  ILE A 805     -19.725  -9.343 -38.714  1.00  0.340          C  
ATOM  12449  C   ILE A 805     -21.191  -9.036 -38.379  1.00  0.340          C  
ATOM  12450  O   ILE A 805     -21.502  -8.323 -37.416  1.00  0.300          O  
ATOM  12451  CB  ILE A 805     -19.187  -8.554 -39.936  1.00  0.480          C  
ATOM  12452  CG1 ILE A 805     -17.657  -8.833 -40.052  1.00  0.480          C  
ATOM  12453  CG2 ILE A 805     -19.498  -7.068 -39.831  1.00  0.480          C  
ATOM  12454  CD1 ILE A 805     -17.009  -8.361 -41.325  1.00  0.480          C  
ATOM  12455  H   ILE A 805     -19.854 -11.112 -39.893  1.00  0.420          H  
ATOM  12456  HA  ILE A 805     -19.119  -9.075 -37.848  1.00  0.410          H  
ATOM  12457  HB  ILE A 805     -19.650  -8.944 -40.841  1.00  0.580          H  
ATOM  12458 1HG1 ILE A 805     -17.160  -8.351 -39.212  1.00  0.580          H  
ATOM  12459 2HG1 ILE A 805     -17.489  -9.909 -39.977  1.00  0.580          H  
ATOM  12460 1HG2 ILE A 805     -19.124  -6.532 -40.697  1.00  0.580          H  
ATOM  12461 2HG2 ILE A 805     -20.569  -6.938 -39.784  1.00  0.580          H  
ATOM  12462 3HG2 ILE A 805     -19.037  -6.659 -38.928  1.00  0.580          H  
ATOM  12463 1HD1 ILE A 805     -15.965  -8.606 -41.291  1.00  0.580          H  
ATOM  12464 2HD1 ILE A 805     -17.463  -8.866 -42.174  1.00  0.580          H  
ATOM  12465 3HD1 ILE A 805     -17.113  -7.287 -41.438  1.00  0.580          H  
ATOM  12466  N   LEU A 806     -22.090  -9.555 -39.207  1.00  0.390          N  
ATOM  12467  CA  LEU A 806     -23.524  -9.389 -39.039  1.00  0.410          C  
ATOM  12468  C   LEU A 806     -24.055 -10.474 -38.070  1.00  0.450          C  
ATOM  12469  O   LEU A 806     -23.490 -11.567 -38.034  1.00  0.460          O  
ATOM  12470  CB  LEU A 806     -24.169  -9.496 -40.431  1.00  0.570          C  
ATOM  12471  CG  LEU A 806     -23.751  -8.375 -41.449  1.00  0.570          C  
ATOM  12472  CD1 LEU A 806     -24.201  -8.755 -42.866  1.00  0.570          C  
ATOM  12473  CD2 LEU A 806     -24.432  -7.035 -41.031  1.00  0.570          C  
ATOM  12474  H   LEU A 806     -21.752 -10.106 -39.999  1.00  0.470          H  
ATOM  12475  HA  LEU A 806     -23.688  -8.402 -38.642  1.00  0.490          H  
ATOM  12476 1HB  LEU A 806     -23.878 -10.455 -40.865  1.00  0.680          H  
ATOM  12477 2HB  LEU A 806     -25.252  -9.483 -40.322  1.00  0.680          H  
ATOM  12478  HG  LEU A 806     -22.666  -8.258 -41.445  1.00  0.680          H  
ATOM  12479 1HD1 LEU A 806     -23.912  -7.972 -43.565  1.00  0.680          H  
ATOM  12480 2HD1 LEU A 806     -23.726  -9.695 -43.156  1.00  0.680          H  
ATOM  12481 3HD1 LEU A 806     -25.265  -8.879 -42.894  1.00  0.680          H  
ATOM  12482 1HD2 LEU A 806     -24.161  -6.254 -41.722  1.00  0.680          H  
ATOM  12483 2HD2 LEU A 806     -25.518  -7.152 -41.039  1.00  0.680          H  
ATOM  12484 3HD2 LEU A 806     -24.118  -6.743 -40.039  1.00  0.680          H  
ATOM  12485  N   PRO A 807     -25.099 -10.199 -37.254  1.00  0.490          N  
ATOM  12486  CA  PRO A 807     -25.797 -11.157 -36.397  1.00  0.500          C  
ATOM  12487  C   PRO A 807     -26.399 -12.272 -37.234  1.00  0.410          C  
ATOM  12488  O   PRO A 807     -26.759 -12.039 -38.384  1.00  0.360          O  
ATOM  12489  CB  PRO A 807     -26.901 -10.312 -35.752  1.00  0.750          C  
ATOM  12490  CG  PRO A 807     -26.387  -8.899 -35.800  1.00  0.750          C  
ATOM  12491  CD  PRO A 807     -25.572  -8.801 -37.083  1.00  0.750          C  
ATOM  12492  HA  PRO A 807     -25.115 -11.559 -35.645  1.00  0.600          H  
ATOM  12493 1HB  PRO A 807     -27.846 -10.450 -36.294  1.00  0.900          H  
ATOM  12494 2HB  PRO A 807     -27.072 -10.659 -34.715  1.00  0.900          H  
ATOM  12495 1HG  PRO A 807     -27.239  -8.204 -35.784  1.00  0.900          H  
ATOM  12496 2HG  PRO A 807     -25.793  -8.686 -34.891  1.00  0.900          H  
ATOM  12497 1HD  PRO A 807     -26.186  -8.474 -37.937  1.00  0.900          H  
ATOM  12498 2HD  PRO A 807     -24.744  -8.110 -36.859  1.00  0.900          H  
ATOM  12499  N   ASP A 808     -26.506 -13.469 -36.666  1.00  0.440          N  
ATOM  12500  CA  ASP A 808     -27.103 -14.595 -37.378  1.00  0.420          C  
ATOM  12501  C   ASP A 808     -28.479 -14.944 -36.778  1.00  0.460          C  
ATOM  12502  O   ASP A 808     -28.519 -15.488 -35.675  1.00  0.710          O  
ATOM  12503  CB  ASP A 808     -26.173 -15.808 -37.366  1.00  0.600          C  
ATOM  12504  CG  ASP A 808     -26.716 -16.990 -38.202  1.00  0.600          C  
ATOM  12505  OD1 ASP A 808     -27.930 -17.177 -38.291  1.00  0.600          O  
ATOM  12506  OD2 ASP A 808     -25.906 -17.665 -38.818  1.00  0.600          O  
ATOM  12507  H   ASP A 808     -26.180 -13.594 -35.713  1.00  0.530          H  
ATOM  12508  HA  ASP A 808     -27.188 -14.323 -38.422  1.00  0.500          H  
ATOM  12509 1HB  ASP A 808     -25.192 -15.516 -37.751  1.00  0.720          H  
ATOM  12510 2HB  ASP A 808     -26.032 -16.148 -36.336  1.00  0.720          H  
ATOM  12511  N   PRO A 809     -29.610 -14.648 -37.465  1.00  0.280          N  
ATOM  12512  CA  PRO A 809     -30.987 -14.837 -37.020  1.00  0.390          C  
ATOM  12513  C   PRO A 809     -31.353 -16.268 -36.630  1.00  0.470          C  
ATOM  12514  O   PRO A 809     -32.391 -16.480 -36.005  1.00  0.590          O  
ATOM  12515  CB  PRO A 809     -31.810 -14.413 -38.248  1.00  0.580          C  
ATOM  12516  CG  PRO A 809     -30.932 -13.463 -38.999  1.00  0.580          C  
ATOM  12517  CD  PRO A 809     -29.527 -13.987 -38.799  1.00  0.580          C  
ATOM  12518  HA  PRO A 809     -31.178 -14.158 -36.175  1.00  0.470          H  
ATOM  12519 1HB  PRO A 809     -32.079 -15.302 -38.841  1.00  0.700          H  
ATOM  12520 2HB  PRO A 809     -32.755 -13.952 -37.923  1.00  0.700          H  
ATOM  12521 1HG  PRO A 809     -31.225 -13.434 -40.059  1.00  0.700          H  
ATOM  12522 2HG  PRO A 809     -31.059 -12.441 -38.609  1.00  0.700          H  
ATOM  12523 1HD  PRO A 809     -29.244 -14.712 -39.582  1.00  0.700          H  
ATOM  12524 2HD  PRO A 809     -28.884 -13.108 -38.778  1.00  0.700          H  
ATOM  12525  N   SER A 810     -30.567 -17.263 -37.056  1.00  0.490          N  
ATOM  12526  CA  SER A 810     -30.891 -18.645 -36.709  1.00  0.650          C  
ATOM  12527  C   SER A 810     -30.426 -19.003 -35.293  1.00  0.810          C  
ATOM  12528  O   SER A 810     -30.792 -20.052 -34.753  1.00  0.950          O  
ATOM  12529  CB  SER A 810     -30.271 -19.606 -37.706  1.00  0.850          C  
ATOM  12530  OG  SER A 810     -28.874 -19.641 -37.590  1.00  0.850          O  
ATOM  12531  H   SER A 810     -29.695 -17.088 -37.574  1.00  0.590          H  
ATOM  12532  HA  SER A 810     -31.973 -18.761 -36.747  1.00  0.780          H  
ATOM  12533 1HB  SER A 810     -30.675 -20.602 -37.538  1.00  1.020          H  
ATOM  12534 2HB  SER A 810     -30.543 -19.307 -38.716  1.00  1.020          H  
ATOM  12535  HG  SER A 810     -28.535 -18.822 -38.015  1.00  1.020          H  
ATOM  12536  N   LYS A 811     -29.601 -18.141 -34.696  1.00  0.800          N  
ATOM  12537  CA  LYS A 811     -29.049 -18.370 -33.373  1.00  0.940          C  
ATOM  12538  C   LYS A 811     -29.849 -17.547 -32.362  1.00  1.000          C  
ATOM  12539  O   LYS A 811     -30.177 -16.397 -32.640  1.00  0.940          O  
ATOM  12540  CB  LYS A 811     -27.561 -17.959 -33.357  1.00  1.260          C  
ATOM  12541  CG  LYS A 811     -26.816 -18.195 -32.038  1.00  1.260          C  
ATOM  12542  CD  LYS A 811     -25.346 -17.806 -32.115  1.00  1.260          C  
ATOM  12543  CE  LYS A 811     -24.684 -17.983 -30.748  1.00  1.260          C  
ATOM  12544  NZ  LYS A 811     -23.244 -17.660 -30.772  1.00  1.260          N  
ATOM  12545  H   LYS A 811     -29.351 -17.270 -35.178  1.00  0.960          H  
ATOM  12546  HA  LYS A 811     -29.132 -19.429 -33.152  1.00  1.130          H  
ATOM  12547 1HB  LYS A 811     -27.035 -18.504 -34.144  1.00  1.510          H  
ATOM  12548 2HB  LYS A 811     -27.483 -16.894 -33.599  1.00  1.510          H  
ATOM  12549 1HG  LYS A 811     -27.291 -17.631 -31.234  1.00  1.510          H  
ATOM  12550 2HG  LYS A 811     -26.852 -19.250 -31.797  1.00  1.510          H  
ATOM  12551 1HD  LYS A 811     -24.831 -18.429 -32.850  1.00  1.510          H  
ATOM  12552 2HD  LYS A 811     -25.260 -16.762 -32.420  1.00  1.510          H  
ATOM  12553 1HE  LYS A 811     -25.175 -17.323 -30.037  1.00  1.510          H  
ATOM  12554 2HE  LYS A 811     -24.807 -19.013 -30.421  1.00  1.510          H  
ATOM  12555 1HZ  LYS A 811     -22.842 -17.764 -29.851  1.00  1.510          H  
ATOM  12556 2HZ  LYS A 811     -22.765 -18.265 -31.407  1.00  1.510          H  
ATOM  12557 3HZ  LYS A 811     -23.085 -16.677 -31.052  1.00  1.510          H  
ATOM  12558  N   PRO A 812     -30.148 -18.045 -31.148  1.00  1.210          N  
ATOM  12559  CA  PRO A 812     -30.838 -17.303 -30.100  1.00  1.320          C  
ATOM  12560  C   PRO A 812     -29.900 -16.306 -29.426  1.00  1.190          C  
ATOM  12561  O   PRO A 812     -29.553 -16.433 -28.252  1.00  1.320          O  
ATOM  12562  CB  PRO A 812     -31.300 -18.422 -29.159  1.00  1.980          C  
ATOM  12563  CG  PRO A 812     -30.246 -19.493 -29.305  1.00  1.980          C  
ATOM  12564  CD  PRO A 812     -29.870 -19.460 -30.791  1.00  1.980          C  
ATOM  12565  HA  PRO A 812     -31.701 -16.781 -30.540  1.00  1.580          H  
ATOM  12566 1HB  PRO A 812     -31.377 -18.039 -28.130  1.00  2.380          H  
ATOM  12567 2HB  PRO A 812     -32.306 -18.765 -29.447  1.00  2.380          H  
ATOM  12568 1HG  PRO A 812     -29.392 -19.264 -28.644  1.00  2.380          H  
ATOM  12569 2HG  PRO A 812     -30.644 -20.468 -28.983  1.00  2.380          H  
ATOM  12570 1HD  PRO A 812     -28.828 -19.719 -30.886  1.00  2.380          H  
ATOM  12571 2HD  PRO A 812     -30.523 -20.138 -31.370  1.00  2.380          H  
ATOM  12572  N   SER A 813     -29.489 -15.339 -30.221  1.00  0.980          N  
ATOM  12573  CA  SER A 813     -28.566 -14.284 -29.879  1.00  0.870          C  
ATOM  12574  C   SER A 813     -28.760 -13.147 -30.839  1.00  1.050          C  
ATOM  12575  O   SER A 813     -29.054 -13.355 -32.018  1.00  2.100          O  
ATOM  12576  CB  SER A 813     -27.131 -14.718 -29.964  1.00  1.260          C  
ATOM  12577  OG  SER A 813     -26.302 -13.611 -29.711  1.00  1.260          O  
ATOM  12578  H   SER A 813     -29.853 -15.353 -31.176  1.00  1.180          H  
ATOM  12579  HA  SER A 813     -28.781 -13.935 -28.868  1.00  1.040          H  
ATOM  12580 1HB  SER A 813     -26.936 -15.507 -29.239  1.00  1.510          H  
ATOM  12581 2HB  SER A 813     -26.924 -15.116 -30.957  1.00  1.510          H  
ATOM  12582  HG  SER A 813     -25.384 -13.942 -29.781  1.00  1.510          H  
ATOM  12583  N   LYS A 814     -28.619 -11.941 -30.340  1.00  0.550          N  
ATOM  12584  CA  LYS A 814     -28.740 -10.743 -31.154  1.00  0.450          C  
ATOM  12585  C   LYS A 814     -27.371 -10.242 -31.586  1.00  0.340          C  
ATOM  12586  O   LYS A 814     -27.247  -9.119 -32.069  1.00  0.330          O  
ATOM  12587  CB  LYS A 814     -29.464  -9.636 -30.379  1.00  0.670          C  
ATOM  12588  CG  LYS A 814     -30.886  -9.982 -29.903  1.00  0.670          C  
ATOM  12589  CD  LYS A 814     -31.850 -10.226 -31.068  1.00  0.670          C  
ATOM  12590  CE  LYS A 814     -33.274 -10.447 -30.573  1.00  0.670          C  
ATOM  12591  NZ  LYS A 814     -34.214 -10.737 -31.694  1.00  0.670          N  
ATOM  12592  H   LYS A 814     -28.389 -11.855 -29.359  1.00  0.660          H  
ATOM  12593  HA  LYS A 814     -29.294 -10.984 -32.060  1.00  0.540          H  
ATOM  12594 1HB  LYS A 814     -28.874  -9.368 -29.499  1.00  0.800          H  
ATOM  12595 2HB  LYS A 814     -29.532  -8.743 -31.002  1.00  0.800          H  
ATOM  12596 1HG  LYS A 814     -30.851 -10.878 -29.283  1.00  0.800          H  
ATOM  12597 2HG  LYS A 814     -31.266  -9.159 -29.296  1.00  0.800          H  
ATOM  12598 1HD  LYS A 814     -31.831  -9.373 -31.748  1.00  0.800          H  
ATOM  12599 2HD  LYS A 814     -31.547 -11.117 -31.617  1.00  0.800          H  
ATOM  12600 1HE  LYS A 814     -33.282 -11.288 -29.880  1.00  0.800          H  
ATOM  12601 2HE  LYS A 814     -33.614  -9.553 -30.049  1.00  0.800          H  
ATOM  12602 1HZ  LYS A 814     -35.145 -10.879 -31.326  1.00  0.800          H  
ATOM  12603 2HZ  LYS A 814     -34.224  -9.959 -32.339  1.00  0.800          H  
ATOM  12604 3HZ  LYS A 814     -33.913 -11.572 -32.178  1.00  0.800          H  
ATOM  12605  N   ARG A 815     -26.339 -11.055 -31.359  1.00  0.410          N  
ATOM  12606  CA  ARG A 815     -24.964 -10.688 -31.681  1.00  0.340          C  
ATOM  12607  C   ARG A 815     -24.316 -11.493 -32.816  1.00  0.390          C  
ATOM  12608  O   ARG A 815     -24.767 -12.580 -33.202  1.00  0.470          O  
ATOM  12609  CB  ARG A 815     -24.083 -10.830 -30.442  1.00  0.500          C  
ATOM  12610  CG  ARG A 815     -24.375  -9.872 -29.265  1.00  0.500          C  
ATOM  12611  CD  ARG A 815     -23.295  -9.996 -28.216  1.00  0.500          C  
ATOM  12612  NE  ARG A 815     -23.271 -11.317 -27.626  1.00  0.500          N  
ATOM  12613  CZ  ARG A 815     -23.888 -11.705 -26.502  1.00  0.500          C  
ATOM  12614  NH1 ARG A 815     -24.572 -10.860 -25.738  1.00  0.500          N  
ATOM  12615  NH2 ARG A 815     -23.782 -12.975 -26.195  1.00  0.500          N  
ATOM  12616  H   ARG A 815     -26.511 -11.966 -30.937  1.00  0.490          H  
ATOM  12617  HA  ARG A 815     -24.954  -9.637 -31.978  1.00  0.410          H  
ATOM  12618 1HB  ARG A 815     -24.186 -11.844 -30.061  1.00  0.600          H  
ATOM  12619 2HB  ARG A 815     -23.057 -10.717 -30.719  1.00  0.600          H  
ATOM  12620 1HG  ARG A 815     -24.394  -8.844 -29.632  1.00  0.600          H  
ATOM  12621 2HG  ARG A 815     -25.336 -10.123 -28.818  1.00  0.600          H  
ATOM  12622 1HD  ARG A 815     -22.343  -9.834 -28.660  1.00  0.600          H  
ATOM  12623 2HD  ARG A 815     -23.444  -9.257 -27.435  1.00  0.600          H  
ATOM  12624  HE  ARG A 815     -22.784 -12.072 -28.151  1.00  0.600          H  
ATOM  12625 1HH1 ARG A 815     -24.639  -9.888 -25.992  1.00  0.600          H  
ATOM  12626 2HH1 ARG A 815     -25.026 -11.187 -24.896  1.00  0.600          H  
ATOM  12627 1HH2 ARG A 815     -23.259 -13.577 -26.858  1.00  0.600          H  
ATOM  12628 2HH2 ARG A 815     -24.220 -13.351 -25.369  1.00  0.600          H  
ATOM  12629  N   SER A 816     -23.242 -10.922 -33.361  1.00  0.330          N  
ATOM  12630  CA  SER A 816     -22.400 -11.560 -34.373  1.00  0.310          C  
ATOM  12631  C   SER A 816     -21.439 -12.529 -33.690  1.00  0.300          C  
ATOM  12632  O   SER A 816     -21.287 -12.501 -32.464  1.00  0.300          O  
ATOM  12633  CB  SER A 816     -21.590 -10.527 -35.113  1.00  0.440          C  
ATOM  12634  OG  SER A 816     -20.577 -10.002 -34.279  1.00  0.440          O  
ATOM  12635  H   SER A 816     -22.959  -9.988 -33.024  1.00  0.400          H  
ATOM  12636  HA  SER A 816     -23.019 -12.115 -35.076  1.00  0.370          H  
ATOM  12637 1HB  SER A 816     -21.158 -10.963 -36.000  1.00  0.530          H  
ATOM  12638 2HB  SER A 816     -22.248  -9.724 -35.430  1.00  0.530          H  
ATOM  12639  HG  SER A 816     -20.086  -9.309 -34.796  1.00  0.530          H  
ATOM  12640  N   PHE A 817     -20.756 -13.364 -34.474  1.00  0.290          N  
ATOM  12641  CA  PHE A 817     -19.768 -14.283 -33.914  1.00  0.280          C  
ATOM  12642  C   PHE A 817     -18.599 -13.516 -33.291  1.00  0.300          C  
ATOM  12643  O   PHE A 817     -18.143 -13.866 -32.193  1.00  0.320          O  
ATOM  12644  CB  PHE A 817     -19.276 -15.221 -34.998  1.00  0.400          C  
ATOM  12645  CG  PHE A 817     -20.256 -16.280 -35.363  1.00  0.400          C  
ATOM  12646  CD1 PHE A 817     -21.183 -16.079 -36.388  1.00  0.400          C  
ATOM  12647  CD2 PHE A 817     -20.254 -17.490 -34.701  1.00  0.400          C  
ATOM  12648  CE1 PHE A 817     -22.084 -17.068 -36.721  1.00  0.400          C  
ATOM  12649  CE2 PHE A 817     -21.153 -18.481 -35.039  1.00  0.400          C  
ATOM  12650  CZ  PHE A 817     -22.069 -18.267 -36.047  1.00  0.400          C  
ATOM  12651  H   PHE A 817     -20.931 -13.357 -35.466  1.00  0.350          H  
ATOM  12652  HA  PHE A 817     -20.252 -14.870 -33.130  1.00  0.340          H  
ATOM  12653 1HB  PHE A 817     -19.090 -14.652 -35.855  1.00  0.480          H  
ATOM  12654 2HB  PHE A 817     -18.341 -15.690 -34.696  1.00  0.480          H  
ATOM  12655  HD1 PHE A 817     -21.205 -15.142 -36.926  1.00  0.480          H  
ATOM  12656  HD2 PHE A 817     -19.529 -17.659 -33.901  1.00  0.480          H  
ATOM  12657  HE1 PHE A 817     -22.812 -16.905 -37.521  1.00  0.480          H  
ATOM  12658  HE2 PHE A 817     -21.143 -19.436 -34.511  1.00  0.480          H  
ATOM  12659  HZ  PHE A 817     -22.780 -19.047 -36.315  1.00  0.480          H  
ATOM  12660  N   ILE A 818     -18.129 -12.451 -33.962  1.00  0.310          N  
ATOM  12661  CA  ILE A 818     -17.059 -11.644 -33.386  1.00  0.330          C  
ATOM  12662  C   ILE A 818     -17.510 -11.036 -32.073  1.00  0.320          C  
ATOM  12663  O   ILE A 818     -16.735 -11.020 -31.115  1.00  0.310          O  
ATOM  12664  CB  ILE A 818     -16.535 -10.566 -34.364  1.00  0.450          C  
ATOM  12665  CG1 ILE A 818     -15.763 -11.252 -35.517  1.00  0.450          C  
ATOM  12666  CG2 ILE A 818     -15.705  -9.482 -33.625  1.00  0.450          C  
ATOM  12667  CD1 ILE A 818     -15.451 -10.349 -36.710  1.00  0.450          C  
ATOM  12668  H   ILE A 818     -18.500 -12.194 -34.885  1.00  0.370          H  
ATOM  12669  HA  ILE A 818     -16.220 -12.305 -33.168  1.00  0.400          H  
ATOM  12670  HB  ILE A 818     -17.386 -10.101 -34.833  1.00  0.540          H  
ATOM  12671 1HG1 ILE A 818     -14.823 -11.645 -35.125  1.00  0.540          H  
ATOM  12672 2HG1 ILE A 818     -16.352 -12.075 -35.865  1.00  0.540          H  
ATOM  12673 1HG2 ILE A 818     -15.371  -8.730 -34.323  1.00  0.540          H  
ATOM  12674 2HG2 ILE A 818     -16.315  -9.000 -32.865  1.00  0.540          H  
ATOM  12675 3HG2 ILE A 818     -14.861  -9.939 -33.160  1.00  0.540          H  
ATOM  12676 1HD1 ILE A 818     -14.926 -10.930 -37.463  1.00  0.540          H  
ATOM  12677 2HD1 ILE A 818     -16.390  -9.971 -37.129  1.00  0.540          H  
ATOM  12678 3HD1 ILE A 818     -14.828  -9.515 -36.407  1.00  0.540          H  
ATOM  12679  N   GLU A 819     -18.725 -10.491 -32.019  1.00  0.310          N  
ATOM  12680  CA  GLU A 819     -19.186  -9.916 -30.772  1.00  0.320          C  
ATOM  12681  C   GLU A 819     -19.258 -10.968 -29.660  1.00  0.310          C  
ATOM  12682  O   GLU A 819     -18.814 -10.706 -28.544  1.00  0.350          O  
ATOM  12683  CB  GLU A 819     -20.518  -9.227 -30.965  1.00  0.440          C  
ATOM  12684  CG  GLU A 819     -20.470  -7.947 -31.742  1.00  0.440          C  
ATOM  12685  CD  GLU A 819     -21.831  -7.419 -31.997  1.00  0.440          C  
ATOM  12686  OE1 GLU A 819     -22.719  -8.200 -32.299  1.00  0.440          O  
ATOM  12687  OE2 GLU A 819     -22.016  -6.222 -31.870  1.00  0.440          O  
ATOM  12688  H   GLU A 819     -19.324 -10.481 -32.846  1.00  0.370          H  
ATOM  12689  HA  GLU A 819     -18.473  -9.160 -30.468  1.00  0.380          H  
ATOM  12690 1HB  GLU A 819     -21.183  -9.899 -31.479  1.00  0.530          H  
ATOM  12691 2HB  GLU A 819     -20.931  -8.983 -30.012  1.00  0.530          H  
ATOM  12692 1HG  GLU A 819     -19.904  -7.217 -31.160  1.00  0.530          H  
ATOM  12693 2HG  GLU A 819     -19.954  -8.107 -32.668  1.00  0.530          H  
ATOM  12694  N   ASP A 820     -19.711 -12.199 -29.937  1.00  0.290          N  
ATOM  12695  CA  ASP A 820     -19.697 -13.171 -28.843  1.00  0.300          C  
ATOM  12696  C   ASP A 820     -18.286 -13.352 -28.297  1.00  0.320          C  
ATOM  12697  O   ASP A 820     -18.103 -13.407 -27.077  1.00  0.340          O  
ATOM  12698  CB  ASP A 820     -20.212 -14.549 -29.262  1.00  0.420          C  
ATOM  12699  CG  ASP A 820     -21.724 -14.698 -29.414  1.00  0.420          C  
ATOM  12700  OD1 ASP A 820     -22.494 -13.884 -28.919  1.00  0.420          O  
ATOM  12701  OD2 ASP A 820     -22.110 -15.695 -30.017  1.00  0.420          O  
ATOM  12702  H   ASP A 820     -20.112 -12.420 -30.857  1.00  0.350          H  
ATOM  12703  HA  ASP A 820     -20.328 -12.793 -28.039  1.00  0.360          H  
ATOM  12704 1HB  ASP A 820     -19.754 -14.803 -30.224  1.00  0.500          H  
ATOM  12705 2HB  ASP A 820     -19.865 -15.288 -28.542  1.00  0.500          H  
ATOM  12706  N   LEU A 821     -17.277 -13.402 -29.181  1.00  0.320          N  
ATOM  12707  CA  LEU A 821     -15.908 -13.529 -28.686  1.00  0.330          C  
ATOM  12708  C   LEU A 821     -15.484 -12.307 -27.870  1.00  0.340          C  
ATOM  12709  O   LEU A 821     -14.863 -12.465 -26.813  1.00  0.390          O  
ATOM  12710  CB  LEU A 821     -14.897 -13.713 -29.840  1.00  0.460          C  
ATOM  12711  CG  LEU A 821     -14.914 -15.067 -30.616  1.00  0.460          C  
ATOM  12712  CD1 LEU A 821     -14.000 -14.963 -31.845  1.00  0.460          C  
ATOM  12713  CD2 LEU A 821     -14.397 -16.198 -29.711  1.00  0.460          C  
ATOM  12714  H   LEU A 821     -17.489 -13.401 -30.187  1.00  0.380          H  
ATOM  12715  HA  LEU A 821     -15.868 -14.391 -28.030  1.00  0.400          H  
ATOM  12716 1HB  LEU A 821     -15.074 -12.920 -30.569  1.00  0.550          H  
ATOM  12717 2HB  LEU A 821     -13.896 -13.578 -29.437  1.00  0.550          H  
ATOM  12718  HG  LEU A 821     -15.933 -15.283 -30.953  1.00  0.550          H  
ATOM  12719 1HD1 LEU A 821     -14.016 -15.908 -32.381  1.00  0.550          H  
ATOM  12720 2HD1 LEU A 821     -14.346 -14.163 -32.502  1.00  0.550          H  
ATOM  12721 3HD1 LEU A 821     -12.991 -14.761 -31.526  1.00  0.550          H  
ATOM  12722 1HD2 LEU A 821     -14.400 -17.135 -30.269  1.00  0.550          H  
ATOM  12723 2HD2 LEU A 821     -13.378 -15.968 -29.396  1.00  0.550          H  
ATOM  12724 3HD2 LEU A 821     -15.028 -16.306 -28.838  1.00  0.550          H  
ATOM  12725  N   LEU A 822     -15.852 -11.100 -28.326  1.00  0.320          N  
ATOM  12726  CA  LEU A 822     -15.459  -9.877 -27.626  1.00  0.320          C  
ATOM  12727  C   LEU A 822     -16.054  -9.826 -26.229  1.00  0.330          C  
ATOM  12728  O   LEU A 822     -15.389  -9.420 -25.278  1.00  0.400          O  
ATOM  12729  CB  LEU A 822     -15.937  -8.630 -28.392  1.00  0.450          C  
ATOM  12730  CG  LEU A 822     -15.295  -8.343 -29.781  1.00  0.450          C  
ATOM  12731  CD1 LEU A 822     -16.035  -7.169 -30.419  1.00  0.450          C  
ATOM  12732  CD2 LEU A 822     -13.833  -8.065 -29.648  1.00  0.450          C  
ATOM  12733  H   LEU A 822     -16.343 -11.043 -29.226  1.00  0.380          H  
ATOM  12734  HA  LEU A 822     -14.382  -9.873 -27.525  1.00  0.380          H  
ATOM  12735 1HB  LEU A 822     -17.013  -8.715 -28.540  1.00  0.540          H  
ATOM  12736 2HB  LEU A 822     -15.758  -7.759 -27.763  1.00  0.540          H  
ATOM  12737  HG  LEU A 822     -15.417  -9.194 -30.418  1.00  0.540          H  
ATOM  12738 1HD1 LEU A 822     -15.614  -6.967 -31.400  1.00  0.540          H  
ATOM  12739 2HD1 LEU A 822     -17.085  -7.399 -30.524  1.00  0.540          H  
ATOM  12740 3HD1 LEU A 822     -15.941  -6.292 -29.799  1.00  0.540          H  
ATOM  12741 1HD2 LEU A 822     -13.412  -7.869 -30.631  1.00  0.540          H  
ATOM  12742 2HD2 LEU A 822     -13.688  -7.211 -29.012  1.00  0.540          H  
ATOM  12743 3HD2 LEU A 822     -13.333  -8.916 -29.222  1.00  0.540          H  
ATOM  12744  N   PHE A 823     -17.297 -10.264 -26.091  1.00  0.300          N  
ATOM  12745  CA  PHE A 823     -17.933 -10.281 -24.790  1.00  0.300          C  
ATOM  12746  C   PHE A 823     -17.324 -11.365 -23.915  1.00  0.320          C  
ATOM  12747  O   PHE A 823     -16.944 -11.101 -22.771  1.00  0.340          O  
ATOM  12748  CB  PHE A 823     -19.448 -10.458 -24.956  1.00  0.420          C  
ATOM  12749  CG  PHE A 823     -20.190  -9.156 -25.284  1.00  0.420          C  
ATOM  12750  CD1 PHE A 823     -20.149  -8.579 -26.546  1.00  0.420          C  
ATOM  12751  CD2 PHE A 823     -20.952  -8.520 -24.316  1.00  0.420          C  
ATOM  12752  CE1 PHE A 823     -20.813  -7.425 -26.823  1.00  0.420          C  
ATOM  12753  CE2 PHE A 823     -21.625  -7.347 -24.596  1.00  0.420          C  
ATOM  12754  CZ  PHE A 823     -21.551  -6.798 -25.855  1.00  0.420          C  
ATOM  12755  H   PHE A 823     -17.810 -10.550 -26.931  1.00  0.360          H  
ATOM  12756  HA  PHE A 823     -17.753  -9.327 -24.307  1.00  0.360          H  
ATOM  12757 1HB  PHE A 823     -19.637 -11.172 -25.767  1.00  0.500          H  
ATOM  12758 2HB  PHE A 823     -19.870 -10.878 -24.047  1.00  0.500          H  
ATOM  12759  HD1 PHE A 823     -19.578  -9.027 -27.320  1.00  0.500          H  
ATOM  12760  HD2 PHE A 823     -21.013  -8.951 -23.314  1.00  0.500          H  
ATOM  12761  HE1 PHE A 823     -20.745  -7.002 -27.823  1.00  0.500          H  
ATOM  12762  HE2 PHE A 823     -22.218  -6.854 -23.814  1.00  0.500          H  
ATOM  12763  HZ  PHE A 823     -22.078  -5.870 -26.081  1.00  0.500          H  
ATOM  12764  N   ASN A 824     -17.132 -12.564 -24.459  1.00  0.350          N  
ATOM  12765  CA  ASN A 824     -16.610 -13.657 -23.659  1.00  0.400          C  
ATOM  12766  C   ASN A 824     -15.224 -13.369 -23.093  1.00  0.360          C  
ATOM  12767  O   ASN A 824     -14.961 -13.681 -21.937  1.00  0.390          O  
ATOM  12768  CB  ASN A 824     -16.565 -14.920 -24.490  1.00  0.540          C  
ATOM  12769  CG  ASN A 824     -17.930 -15.506 -24.769  1.00  0.540          C  
ATOM  12770  OD1 ASN A 824     -18.937 -15.267 -24.082  1.00  0.540          O  
ATOM  12771  ND2 ASN A 824     -17.984 -16.298 -25.805  1.00  0.540          N  
ATOM  12772  H   ASN A 824     -17.430 -12.742 -25.422  1.00  0.420          H  
ATOM  12773  HA  ASN A 824     -17.280 -13.810 -22.813  1.00  0.480          H  
ATOM  12774 1HB  ASN A 824     -16.081 -14.697 -25.444  1.00  0.650          H  
ATOM  12775 2HB  ASN A 824     -15.955 -15.665 -23.983  1.00  0.650          H  
ATOM  12776 1HD2 ASN A 824     -18.850 -16.725 -26.060  1.00  0.650          H  
ATOM  12777 2HD2 ASN A 824     -17.163 -16.475 -26.343  1.00  0.650          H  
ATOM  12778  N   LYS A 825     -14.357 -12.687 -23.845  1.00  0.340          N  
ATOM  12779  CA  LYS A 825     -13.002 -12.434 -23.354  1.00  0.330          C  
ATOM  12780  C   LYS A 825     -12.881 -11.297 -22.346  1.00  0.260          C  
ATOM  12781  O   LYS A 825     -11.800 -11.089 -21.784  1.00  0.380          O  
ATOM  12782  CB  LYS A 825     -12.053 -12.144 -24.507  1.00  0.470          C  
ATOM  12783  CG  LYS A 825     -11.767 -13.278 -25.482  1.00  0.470          C  
ATOM  12784  CD  LYS A 825     -11.025 -14.469 -24.836  1.00  0.470          C  
ATOM  12785  CE  LYS A 825     -10.521 -15.384 -25.934  1.00  0.470          C  
ATOM  12786  NZ  LYS A 825      -9.897 -16.627 -25.466  1.00  0.470          N  
ATOM  12787  H   LYS A 825     -14.612 -12.434 -24.809  1.00  0.410          H  
ATOM  12788  HA  LYS A 825     -12.664 -13.336 -22.850  1.00  0.400          H  
ATOM  12789 1HB  LYS A 825     -12.511 -11.366 -25.107  1.00  0.560          H  
ATOM  12790 2HB  LYS A 825     -11.107 -11.760 -24.128  1.00  0.560          H  
ATOM  12791 1HG  LYS A 825     -12.713 -13.638 -25.889  1.00  0.560          H  
ATOM  12792 2HG  LYS A 825     -11.164 -12.898 -26.312  1.00  0.560          H  
ATOM  12793 1HD  LYS A 825     -10.178 -14.110 -24.245  1.00  0.560          H  
ATOM  12794 2HD  LYS A 825     -11.700 -15.028 -24.191  1.00  0.560          H  
ATOM  12795 1HE  LYS A 825     -11.345 -15.627 -26.604  1.00  0.560          H  
ATOM  12796 2HE  LYS A 825      -9.767 -14.840 -26.474  1.00  0.560          H  
ATOM  12797 1HZ  LYS A 825      -9.575 -17.127 -26.332  1.00  0.560          H  
ATOM  12798 2HZ  LYS A 825      -9.104 -16.412 -24.883  1.00  0.560          H  
ATOM  12799 3HZ  LYS A 825     -10.552 -17.191 -24.962  1.00  0.560          H  
ATOM  12800  N   VAL A 826     -13.958 -10.565 -22.115  1.00  0.330          N  
ATOM  12801  CA  VAL A 826     -13.937  -9.477 -21.157  1.00  0.310          C  
ATOM  12802  C   VAL A 826     -14.635  -9.988 -19.904  1.00  0.440          C  
ATOM  12803  O   VAL A 826     -14.151  -9.777 -18.790  1.00  0.540          O  
ATOM  12804  CB  VAL A 826     -14.586  -8.195 -21.715  1.00  0.440          C  
ATOM  12805  CG1 VAL A 826     -14.630  -7.077 -20.632  1.00  0.440          C  
ATOM  12806  CG2 VAL A 826     -13.783  -7.719 -22.912  1.00  0.440          C  
ATOM  12807  H   VAL A 826     -14.840 -10.811 -22.574  1.00  0.400          H  
ATOM  12808  HA  VAL A 826     -12.905  -9.243 -20.905  1.00  0.370          H  
ATOM  12809  HB  VAL A 826     -15.593  -8.424 -22.026  1.00  0.530          H  
ATOM  12810 1HG1 VAL A 826     -15.085  -6.184 -21.050  1.00  0.530          H  
ATOM  12811 2HG1 VAL A 826     -15.213  -7.408 -19.773  1.00  0.530          H  
ATOM  12812 3HG1 VAL A 826     -13.615  -6.843 -20.310  1.00  0.530          H  
ATOM  12813 1HG2 VAL A 826     -14.241  -6.824 -23.333  1.00  0.530          H  
ATOM  12814 2HG2 VAL A 826     -12.763  -7.496 -22.604  1.00  0.530          H  
ATOM  12815 3HG2 VAL A 826     -13.768  -8.503 -23.658  1.00  0.530          H  
ATOM  12816  N   THR A 827     -15.782 -10.676 -20.087  1.00  0.520          N  
ATOM  12817  CA  THR A 827     -16.566 -11.197 -18.968  1.00  0.740          C  
ATOM  12818  C   THR A 827     -15.864 -12.414 -18.323  1.00  1.020          C  
ATOM  12819  O   THR A 827     -16.065 -12.698 -17.142  1.00  1.230          O  
ATOM  12820  CB  THR A 827     -17.995 -11.573 -19.410  1.00  0.950          C  
ATOM  12821  OG1 THR A 827     -17.928 -12.599 -20.399  1.00  0.950          O  
ATOM  12822  CG2 THR A 827     -18.685 -10.331 -20.008  1.00  0.950          C  
ATOM  12823  H   THR A 827     -16.148 -10.835 -21.028  1.00  0.620          H  
ATOM  12824  HA  THR A 827     -16.646 -10.414 -18.215  1.00  0.890          H  
ATOM  12825  HB  THR A 827     -18.561 -11.935 -18.554  1.00  1.140          H  
ATOM  12826  HG1 THR A 827     -18.802 -12.950 -20.583  1.00  1.140          H  
ATOM  12827 1HG2 THR A 827     -19.693 -10.593 -20.326  1.00  1.140          H  
ATOM  12828 2HG2 THR A 827     -18.733  -9.549 -19.251  1.00  1.140          H  
ATOM  12829 3HG2 THR A 827     -18.124  -9.967 -20.863  1.00  1.140          H  
ATOM  12830  N   LEU A 828     -14.906 -13.022 -19.050  1.00  1.110          N  
ATOM  12831  CA  LEU A 828     -13.990 -14.100 -18.611  1.00  1.570          C  
ATOM  12832  C   LEU A 828     -13.232 -13.720 -17.347  1.00  1.560          C  
ATOM  12833  O   LEU A 828     -12.783 -14.577 -16.583  1.00  1.950          O  
ATOM  12834  CB  LEU A 828     -12.963 -14.396 -19.723  1.00  2.010          C  
ATOM  12835  CG  LEU A 828     -11.882 -15.477 -19.500  1.00  2.010          C  
ATOM  12836  CD1 LEU A 828     -12.523 -16.850 -19.257  1.00  2.010          C  
ATOM  12837  CD2 LEU A 828     -10.992 -15.498 -20.754  1.00  2.010          C  
ATOM  12838  H   LEU A 828     -14.876 -12.819 -20.049  1.00  1.330          H  
ATOM  12839  HA  LEU A 828     -14.588 -14.987 -18.411  1.00  1.880          H  
ATOM  12840 1HB  LEU A 828     -13.501 -14.750 -20.565  1.00  2.420          H  
ATOM  12841 2HB  LEU A 828     -12.467 -13.464 -19.999  1.00  2.420          H  
ATOM  12842  HG  LEU A 828     -11.278 -15.225 -18.628  1.00  2.420          H  
ATOM  12843 1HD1 LEU A 828     -11.739 -17.593 -19.114  1.00  2.420          H  
ATOM  12844 2HD1 LEU A 828     -13.145 -16.814 -18.365  1.00  2.420          H  
ATOM  12845 3HD1 LEU A 828     -13.133 -17.127 -20.116  1.00  2.420          H  
ATOM  12846 1HD2 LEU A 828     -10.204 -16.242 -20.631  1.00  2.420          H  
ATOM  12847 2HD2 LEU A 828     -11.597 -15.749 -21.625  1.00  2.420          H  
ATOM  12848 3HD2 LEU A 828     -10.544 -14.512 -20.895  1.00  2.420          H  
ATOM  12849  N   ALA A 829     -13.004 -12.433 -17.175  1.00  1.180          N  
ATOM  12850  CA  ALA A 829     -12.272 -11.929 -16.041  1.00  1.180          C  
ATOM  12851  C   ALA A 829     -13.123 -10.913 -15.328  1.00  1.630          C  
ATOM  12852  O   ALA A 829     -12.623  -9.945 -14.750  1.00  2.600          O  
ATOM  12853  CB  ALA A 829     -10.960 -11.314 -16.498  1.00  1.650          C  
ATOM  12854  H   ALA A 829     -13.394 -11.746 -17.829  1.00  1.420          H  
ATOM  12855  HA  ALA A 829     -12.074 -12.749 -15.354  1.00  1.420          H  
ATOM  12856 1HB  ALA A 829     -10.412 -10.939 -15.636  1.00  1.980          H  
ATOM  12857 2HB  ALA A 829     -10.367 -12.072 -17.007  1.00  1.980          H  
ATOM  12858 3HB  ALA A 829     -11.168 -10.491 -17.187  1.00  1.980          H  
ATOM  12859  N   ASP A 830     -14.432 -11.138 -15.365  1.00  1.640          N  
ATOM  12860  CA  ASP A 830     -15.372 -10.236 -14.741  1.00  2.390          C  
ATOM  12861  C   ASP A 830     -15.021 -10.062 -13.279  1.00  1.850          C  
ATOM  12862  O   ASP A 830     -14.933 -11.028 -12.517  1.00  1.770          O  
ATOM  12863  CB  ASP A 830     -16.832 -10.718 -14.848  1.00  3.050          C  
ATOM  12864  CG  ASP A 830     -17.809  -9.653 -14.403  1.00  3.050          C  
ATOM  12865  OD1 ASP A 830     -17.318  -8.637 -13.960  1.00  3.050          O  
ATOM  12866  OD2 ASP A 830     -19.000  -9.830 -14.491  1.00  3.050          O  
ATOM  12867  H   ASP A 830     -14.802 -11.947 -15.866  1.00  1.970          H  
ATOM  12868  HA  ASP A 830     -15.295  -9.266 -15.233  1.00  2.870          H  
ATOM  12869 1HB  ASP A 830     -17.065 -10.961 -15.865  1.00  3.660          H  
ATOM  12870 2HB  ASP A 830     -16.972 -11.620 -14.250  1.00  3.660          H  
ATOM  12871  N   ALA A 831     -14.799  -8.809 -12.901  1.00  1.650          N  
ATOM  12872  CA  ALA A 831     -14.433  -8.400 -11.555  1.00  1.400          C  
ATOM  12873  C   ALA A 831     -15.674  -8.203 -10.701  1.00  1.680          C  
ATOM  12874  O   ALA A 831     -15.584  -7.729  -9.566  1.00  1.920          O  
ATOM  12875  CB  ALA A 831     -13.612  -7.122 -11.560  1.00  2.060          C  
ATOM  12876  H   ALA A 831     -14.915  -8.097 -13.610  1.00  1.980          H  
ATOM  12877  HA  ALA A 831     -13.837  -9.200 -11.119  1.00  1.680          H  
ATOM  12878 1HB  ALA A 831     -13.334  -6.868 -10.540  1.00  2.470          H  
ATOM  12879 2HB  ALA A 831     -12.709  -7.263 -12.160  1.00  2.470          H  
ATOM  12880 3HB  ALA A 831     -14.209  -6.327 -11.975  1.00  2.470          H  
ATOM  12881  N   GLY A 832     -16.846  -8.517 -11.255  1.00  1.740          N  
ATOM  12882  CA  GLY A 832     -18.144  -8.379 -10.601  1.00  2.070          C  
ATOM  12883  C   GLY A 832     -18.341  -9.342  -9.433  1.00  2.050          C  
ATOM  12884  O   GLY A 832     -19.245 -10.189  -9.392  1.00  1.800          O  
ATOM  12885  H   GLY A 832     -16.850  -8.827 -12.228  1.00  2.090          H  
ATOM  12886 1HA  GLY A 832     -18.263  -7.354 -10.254  1.00  2.480          H  
ATOM  12887 2HA  GLY A 832     -18.925  -8.547 -11.344  1.00  2.480          H  
ATOM  12888  N   PHE A 833     -17.522  -9.166  -8.425  1.00  2.390          N  
ATOM  12889  CA  PHE A 833     -17.627  -9.978  -7.260  1.00  2.420          C  
ATOM  12890  C   PHE A 833     -18.722  -9.338  -6.473  1.00  2.230          C  
ATOM  12891  O   PHE A 833     -18.475  -8.407  -5.712  1.00  2.930          O  
ATOM  12892  CB  PHE A 833     -16.311 -10.027  -6.477  1.00  3.380          C  
ATOM  12893  CG  PHE A 833     -15.218 -10.755  -7.206  1.00  3.380          C  
ATOM  12894  CD1 PHE A 833     -14.275 -10.061  -7.940  1.00  3.380          C  
ATOM  12895  CD2 PHE A 833     -15.141 -12.138  -7.173  1.00  3.380          C  
ATOM  12896  CE1 PHE A 833     -13.282 -10.719  -8.623  1.00  3.380          C  
ATOM  12897  CE2 PHE A 833     -14.144 -12.803  -7.857  1.00  3.380          C  
ATOM  12898  CZ  PHE A 833     -13.215 -12.088  -8.585  1.00  3.380          C  
ATOM  12899  H   PHE A 833     -16.800  -8.458  -8.516  1.00  2.870          H  
ATOM  12900  HA  PHE A 833     -17.923 -10.991  -7.537  1.00  2.900          H  
ATOM  12901 1HB  PHE A 833     -15.972  -9.011  -6.279  1.00  4.050          H  
ATOM  12902 2HB  PHE A 833     -16.469 -10.514  -5.519  1.00  4.050          H  
ATOM  12903  HD1 PHE A 833     -14.324  -8.976  -7.975  1.00  4.050          H  
ATOM  12904  HD2 PHE A 833     -15.877 -12.704  -6.602  1.00  4.050          H  
ATOM  12905  HE1 PHE A 833     -12.551 -10.153  -9.197  1.00  4.050          H  
ATOM  12906  HE2 PHE A 833     -14.090 -13.891  -7.826  1.00  4.050          H  
ATOM  12907  HZ  PHE A 833     -12.430 -12.610  -9.129  1.00  4.050          H  
ATOM  12908  N   ILE A 834     -19.930  -9.875  -6.641  1.00  1.610          N  
ATOM  12909  CA  ILE A 834     -21.158  -9.318  -6.076  1.00  2.130          C  
ATOM  12910  C   ILE A 834     -21.033  -9.152  -4.583  1.00  1.530          C  
ATOM  12911  O   ILE A 834     -21.694  -8.305  -3.998  1.00  1.830          O  
ATOM  12912  CB  ILE A 834     -22.397 -10.180  -6.440  1.00  2.770          C  
ATOM  12913  CG1 ILE A 834     -23.753  -9.405  -6.163  1.00  2.770          C  
ATOM  12914  CG2 ILE A 834     -22.401 -11.500  -5.645  1.00  2.770          C  
ATOM  12915  CD1 ILE A 834     -24.015  -8.156  -7.032  1.00  2.770          C  
ATOM  12916  H   ILE A 834     -19.980 -10.624  -7.336  1.00  1.930          H  
ATOM  12917  HA  ILE A 834     -21.296  -8.335  -6.507  1.00  2.560          H  
ATOM  12918  HB  ILE A 834     -22.358 -10.407  -7.506  1.00  3.330          H  
ATOM  12919 1HG1 ILE A 834     -24.569 -10.098  -6.334  1.00  3.330          H  
ATOM  12920 2HG1 ILE A 834     -23.783  -9.084  -5.120  1.00  3.330          H  
ATOM  12921 1HG2 ILE A 834     -23.264 -12.094  -5.944  1.00  3.330          H  
ATOM  12922 2HG2 ILE A 834     -21.491 -12.057  -5.856  1.00  3.330          H  
ATOM  12923 3HG2 ILE A 834     -22.466 -11.303  -4.575  1.00  3.330          H  
ATOM  12924 1HD1 ILE A 834     -24.976  -7.717  -6.763  1.00  3.330          H  
ATOM  12925 2HD1 ILE A 834     -23.248  -7.420  -6.855  1.00  3.330          H  
ATOM  12926 3HD1 ILE A 834     -24.024  -8.430  -8.084  1.00  3.330          H  
ATOM  12927  N   LYS A 835     -20.156  -9.923  -3.943  1.00  0.860          N  
ATOM  12928  CA  LYS A 835     -19.975  -9.742  -2.529  1.00  0.560          C  
ATOM  12929  C   LYS A 835     -19.470  -8.314  -2.198  1.00  0.610          C  
ATOM  12930  O   LYS A 835     -19.420  -7.930  -1.032  1.00  0.680          O  
ATOM  12931  CB  LYS A 835     -19.059 -10.786  -1.927  1.00  0.900          C  
ATOM  12932  CG  LYS A 835     -19.615 -12.186  -1.861  1.00  0.900          C  
ATOM  12933  CD  LYS A 835     -18.635 -13.072  -1.109  1.00  0.900          C  
ATOM  12934  CE  LYS A 835     -19.167 -14.470  -0.877  1.00  0.900          C  
ATOM  12935  NZ  LYS A 835     -18.234 -15.255  -0.039  1.00  0.900          N  
ATOM  12936  H   LYS A 835     -19.646 -10.628  -4.451  1.00  1.030          H  
ATOM  12937  HA  LYS A 835     -20.948  -9.855  -2.050  1.00  0.670          H  
ATOM  12938 1HB  LYS A 835     -18.106 -10.800  -2.456  1.00  1.080          H  
ATOM  12939 2HB  LYS A 835     -18.876 -10.511  -0.913  1.00  1.080          H  
ATOM  12940 1HG  LYS A 835     -20.570 -12.170  -1.331  1.00  1.080          H  
ATOM  12941 2HG  LYS A 835     -19.775 -12.575  -2.863  1.00  1.080          H  
ATOM  12942 1HD  LYS A 835     -17.700 -13.137  -1.666  1.00  1.080          H  
ATOM  12943 2HD  LYS A 835     -18.422 -12.619  -0.137  1.00  1.080          H  
ATOM  12944 1HE  LYS A 835     -20.132 -14.411  -0.376  1.00  1.080          H  
ATOM  12945 2HE  LYS A 835     -19.293 -14.974  -1.834  1.00  1.080          H  
ATOM  12946 1HZ  LYS A 835     -18.601 -16.182   0.122  1.00  1.080          H  
ATOM  12947 2HZ  LYS A 835     -17.325 -15.313  -0.507  1.00  1.080          H  
ATOM  12948 3HZ  LYS A 835     -18.123 -14.798   0.850  1.00  1.080          H  
ATOM  12949  N   GLN A 836     -19.024  -7.541  -3.196  1.00  0.640          N  
ATOM  12950  CA  GLN A 836     -18.578  -6.168  -3.002  1.00  0.700          C  
ATOM  12951  C   GLN A 836     -19.652  -5.084  -3.248  1.00  0.430          C  
ATOM  12952  O   GLN A 836     -19.416  -3.927  -2.911  1.00  0.330          O  
ATOM  12953  CB  GLN A 836     -17.384  -5.862  -3.905  1.00  0.960          C  
ATOM  12954  CG  GLN A 836     -16.146  -6.665  -3.645  1.00  0.960          C  
ATOM  12955  CD  GLN A 836     -15.550  -6.390  -2.277  1.00  0.960          C  
ATOM  12956  OE1 GLN A 836     -15.512  -5.252  -1.798  1.00  0.960          O  
ATOM  12957  NE2 GLN A 836     -15.055  -7.429  -1.652  1.00  0.960          N  
ATOM  12958  H   GLN A 836     -19.039  -7.909  -4.137  1.00  0.770          H  
ATOM  12959  HA  GLN A 836     -18.253  -6.066  -1.968  1.00  0.840          H  
ATOM  12960 1HB  GLN A 836     -17.664  -6.024  -4.943  1.00  1.150          H  
ATOM  12961 2HB  GLN A 836     -17.112  -4.817  -3.795  1.00  1.150          H  
ATOM  12962 1HG  GLN A 836     -16.412  -7.722  -3.693  1.00  1.150          H  
ATOM  12963 2HG  GLN A 836     -15.411  -6.439  -4.408  1.00  1.150          H  
ATOM  12964 1HE2 GLN A 836     -14.638  -7.316  -0.750  1.00  1.150          H  
ATOM  12965 2HE2 GLN A 836     -15.096  -8.331  -2.081  1.00  1.150          H  
ATOM  12966  N   TYR A 837     -20.821  -5.406  -3.830  1.00  0.430          N  
ATOM  12967  CA  TYR A 837     -21.808  -4.345  -4.132  1.00  0.250          C  
ATOM  12968  C   TYR A 837     -23.235  -4.855  -4.283  1.00  0.310          C  
ATOM  12969  O   TYR A 837     -23.452  -6.031  -4.546  1.00  0.430          O  
ATOM  12970  CB  TYR A 837     -21.413  -3.618  -5.416  1.00  0.420          C  
ATOM  12971  CG  TYR A 837     -21.375  -4.516  -6.651  1.00  0.420          C  
ATOM  12972  CD1 TYR A 837     -22.458  -4.566  -7.500  1.00  0.420          C  
ATOM  12973  CD2 TYR A 837     -20.259  -5.298  -6.922  1.00  0.420          C  
ATOM  12974  CE1 TYR A 837     -22.424  -5.366  -8.620  1.00  0.420          C  
ATOM  12975  CE2 TYR A 837     -20.230  -6.103  -8.028  1.00  0.420          C  
ATOM  12976  CZ  TYR A 837     -21.308  -6.133  -8.883  1.00  0.420          C  
ATOM  12977  OH  TYR A 837     -21.291  -6.922 -10.008  1.00  0.420          O  
ATOM  12978  H   TYR A 837     -21.052  -6.377  -4.060  1.00  0.520          H  
ATOM  12979  HA  TYR A 837     -21.808  -3.628  -3.309  1.00  0.300          H  
ATOM  12980 1HB  TYR A 837     -22.140  -2.823  -5.605  1.00  0.510          H  
ATOM  12981 2HB  TYR A 837     -20.469  -3.143  -5.293  1.00  0.510          H  
ATOM  12982  HD1 TYR A 837     -23.335  -3.964  -7.292  1.00  0.510          H  
ATOM  12983  HD2 TYR A 837     -19.407  -5.276  -6.259  1.00  0.510          H  
ATOM  12984  HE1 TYR A 837     -23.276  -5.395  -9.298  1.00  0.510          H  
ATOM  12985  HE2 TYR A 837     -19.352  -6.710  -8.225  1.00  0.510          H  
ATOM  12986  HH  TYR A 837     -22.064  -6.722 -10.546  1.00  0.510          H  
ATOM  12987  N   GLY A 838     -24.220  -3.958  -4.181  1.00  0.240          N  
ATOM  12988  CA  GLY A 838     -25.590  -4.384  -4.427  1.00  0.260          C  
ATOM  12989  C   GLY A 838     -25.993  -4.177  -5.883  1.00  0.190          C  
ATOM  12990  O   GLY A 838     -25.569  -3.207  -6.528  1.00  0.210          O  
ATOM  12991  H   GLY A 838     -24.015  -2.982  -3.943  1.00  0.290          H  
ATOM  12992 1HA  GLY A 838     -25.686  -5.438  -4.172  1.00  0.310          H  
ATOM  12993 2HA  GLY A 838     -26.267  -3.842  -3.770  1.00  0.310          H  
ATOM  12994  N   ASP A 839     -26.822  -5.088  -6.384  1.00  0.240          N  
ATOM  12995  CA  ASP A 839     -27.325  -5.037  -7.765  1.00  0.380          C  
ATOM  12996  C   ASP A 839     -28.379  -6.131  -7.895  1.00  0.470          C  
ATOM  12997  O   ASP A 839     -28.095  -7.285  -7.575  1.00  0.950          O  
ATOM  12998  CB  ASP A 839     -26.193  -5.245  -8.792  1.00  0.480          C  
ATOM  12999  CG  ASP A 839     -26.600  -4.905 -10.234  1.00  0.480          C  
ATOM  13000  OD1 ASP A 839     -27.754  -4.631 -10.445  1.00  0.480          O  
ATOM  13001  OD2 ASP A 839     -25.751  -4.929 -11.109  1.00  0.480          O  
ATOM  13002  H   ASP A 839     -27.125  -5.850  -5.757  1.00  0.290          H  
ATOM  13003  HA  ASP A 839     -27.797  -4.070  -7.946  1.00  0.460          H  
ATOM  13004 1HB  ASP A 839     -25.351  -4.629  -8.532  1.00  0.570          H  
ATOM  13005 2HB  ASP A 839     -25.861  -6.283  -8.761  1.00  0.570          H  
ATOM  13006  N   CYS A 840     -29.619  -5.827  -8.241  1.00  0.590          N  
ATOM  13007  CA  CYS A 840     -30.557  -6.944  -8.258  1.00  0.640          C  
ATOM  13008  C   CYS A 840     -30.539  -7.600  -9.634  1.00  0.600          C  
ATOM  13009  O   CYS A 840     -30.848  -6.964 -10.639  1.00  0.620          O  
ATOM  13010  CB  CYS A 840     -31.971  -6.503  -7.913  1.00  0.880          C  
ATOM  13011  SG  CYS A 840     -33.064  -7.905  -7.588  1.00  0.880          S  
ATOM  13012  H   CYS A 840     -29.891  -4.895  -8.532  1.00  0.710          H  
ATOM  13013  HA  CYS A 840     -30.246  -7.682  -7.518  1.00  0.770          H  
ATOM  13014 1HB  CYS A 840     -31.956  -5.849  -7.053  1.00  1.050          H  
ATOM  13015 2HB  CYS A 840     -32.388  -5.936  -8.748  1.00  1.050          H  
ATOM  13016  N   LEU A 841     -30.120  -8.854  -9.684  1.00  0.610          N  
ATOM  13017  CA  LEU A 841     -29.917  -9.517 -10.954  1.00  0.560          C  
ATOM  13018  C   LEU A 841     -30.854 -10.663 -11.265  1.00  0.710          C  
ATOM  13019  O   LEU A 841     -31.269 -11.411 -10.382  1.00  0.890          O  
ATOM  13020  CB  LEU A 841     -28.474 -10.035 -10.972  1.00  0.800          C  
ATOM  13021  CG  LEU A 841     -27.360  -8.955 -10.753  1.00  0.800          C  
ATOM  13022  CD1 LEU A 841     -26.016  -9.631 -10.632  1.00  0.800          C  
ATOM  13023  CD2 LEU A 841     -27.347  -7.968 -11.917  1.00  0.800          C  
ATOM  13024  H   LEU A 841     -29.915  -9.338  -8.823  1.00  0.730          H  
ATOM  13025  HA  LEU A 841     -30.052  -8.782 -11.741  1.00  0.670          H  
ATOM  13026 1HB  LEU A 841     -28.369 -10.783 -10.189  1.00  0.960          H  
ATOM  13027 2HB  LEU A 841     -28.290 -10.518 -11.931  1.00  0.960          H  
ATOM  13028  HG  LEU A 841     -27.547  -8.415  -9.827  1.00  0.960          H  
ATOM  13029 1HD1 LEU A 841     -25.249  -8.873 -10.468  1.00  0.960          H  
ATOM  13030 2HD1 LEU A 841     -26.028 -10.321  -9.787  1.00  0.960          H  
ATOM  13031 3HD1 LEU A 841     -25.795 -10.179 -11.546  1.00  0.960          H  
ATOM  13032 1HD2 LEU A 841     -26.565  -7.235 -11.754  1.00  0.960          H  
ATOM  13033 2HD2 LEU A 841     -27.151  -8.495 -12.847  1.00  0.960          H  
ATOM  13034 3HD2 LEU A 841     -28.298  -7.446 -11.989  1.00  0.960          H  
ATOM  13035  N   GLY A 842     -31.105 -10.824 -12.558  1.00  0.660          N  
ATOM  13036  CA  GLY A 842     -31.842 -11.940 -13.113  1.00  0.810          C  
ATOM  13037  C   GLY A 842     -33.280 -11.613 -13.419  1.00  0.970          C  
ATOM  13038  O   GLY A 842     -34.079 -11.331 -12.522  1.00  1.410          O  
ATOM  13039  H   GLY A 842     -30.745 -10.126 -13.195  1.00  0.790          H  
ATOM  13040 1HA  GLY A 842     -31.347 -12.272 -14.026  1.00  0.970          H  
ATOM  13041 2HA  GLY A 842     -31.801 -12.775 -12.414  1.00  0.970          H  
ATOM  13042  N   ASP A 843     -33.671 -11.851 -14.666  1.00  0.840          N  
ATOM  13043  CA  ASP A 843     -35.034 -11.572 -15.071  1.00  0.970          C  
ATOM  13044  C   ASP A 843     -35.916 -12.732 -14.610  1.00  1.410          C  
ATOM  13045  O   ASP A 843     -37.135 -12.683 -14.757  1.00  0.810          O  
ATOM  13046  CB  ASP A 843     -35.109 -11.382 -16.581  1.00  1.310          C  
ATOM  13047  CG  ASP A 843     -34.379 -10.095 -17.067  1.00  1.310          C  
ATOM  13048  OD1 ASP A 843     -34.212  -9.156 -16.304  1.00  1.310          O  
ATOM  13049  OD2 ASP A 843     -33.964 -10.092 -18.199  1.00  1.310          O  
ATOM  13050  H   ASP A 843     -32.993 -12.132 -15.362  1.00  1.010          H  
ATOM  13051  HA  ASP A 843     -35.375 -10.659 -14.582  1.00  1.160          H  
ATOM  13052 1HB  ASP A 843     -34.671 -12.248 -17.078  1.00  1.570          H  
ATOM  13053 2HB  ASP A 843     -36.156 -11.329 -16.885  1.00  1.570          H  
ATOM  13054  N   ILE A 844     -35.263 -13.769 -14.053  1.00  2.700          N  
ATOM  13055  CA  ILE A 844     -35.872 -14.986 -13.536  1.00  3.490          C  
ATOM  13056  C   ILE A 844     -35.583 -15.185 -12.040  1.00  4.090          C  
ATOM  13057  O   ILE A 844     -35.654 -16.307 -11.533  1.00  5.210          O  
ATOM  13058  CB  ILE A 844     -35.397 -16.211 -14.341  1.00  4.570          C  
ATOM  13059  CG1 ILE A 844     -33.839 -16.332 -14.264  1.00  4.570          C  
ATOM  13060  CG2 ILE A 844     -35.882 -16.067 -15.790  1.00  4.570          C  
ATOM  13061  CD1 ILE A 844     -33.276 -17.642 -14.794  1.00  4.570          C  
ATOM  13062  H   ILE A 844     -34.266 -13.672 -13.979  1.00  3.240          H  
ATOM  13063  HA  ILE A 844     -36.952 -14.903 -13.654  1.00  4.190          H  
ATOM  13064  HB  ILE A 844     -35.821 -17.115 -13.907  1.00  5.480          H  
ATOM  13065 1HG1 ILE A 844     -33.396 -15.520 -14.834  1.00  5.480          H  
ATOM  13066 2HG1 ILE A 844     -33.529 -16.241 -13.224  1.00  5.480          H  
ATOM  13067 1HG2 ILE A 844     -35.584 -16.927 -16.378  1.00  5.480          H  
ATOM  13068 2HG2 ILE A 844     -36.968 -15.993 -15.794  1.00  5.480          H  
ATOM  13069 3HG2 ILE A 844     -35.461 -15.169 -16.233  1.00  5.480          H  
ATOM  13070 1HD1 ILE A 844     -32.191 -17.632 -14.691  1.00  5.480          H  
ATOM  13071 2HD1 ILE A 844     -33.687 -18.471 -14.216  1.00  5.480          H  
ATOM  13072 3HD1 ILE A 844     -33.530 -17.770 -15.839  1.00  5.480          H  
ATOM  13073  N   ALA A 845     -35.231 -14.103 -11.339  1.00  3.630          N  
ATOM  13074  CA  ALA A 845     -34.976 -14.176  -9.906  1.00  4.500          C  
ATOM  13075  C   ALA A 845     -36.227 -14.657  -9.184  1.00  3.910          C  
ATOM  13076  O   ALA A 845     -37.345 -14.308  -9.562  1.00  3.540          O  
ATOM  13077  CB  ALA A 845     -34.565 -12.814  -9.376  1.00  5.950          C  
ATOM  13078  H   ALA A 845     -35.145 -13.193 -11.805  1.00  4.360          H  
ATOM  13079  HA  ALA A 845     -34.177 -14.895  -9.729  1.00  5.400          H  
ATOM  13080 1HB  ALA A 845     -34.380 -12.875  -8.314  1.00  7.140          H  
ATOM  13081 2HB  ALA A 845     -33.659 -12.475  -9.891  1.00  7.140          H  
ATOM  13082 3HB  ALA A 845     -35.366 -12.102  -9.558  1.00  7.140          H  
ATOM  13083  N   ALA A 846     -36.049 -15.443  -8.130  1.00  3.910          N  
ATOM  13084  CA  ALA A 846     -37.194 -15.922  -7.372  1.00  3.430          C  
ATOM  13085  C   ALA A 846     -37.971 -14.759  -6.789  1.00  2.880          C  
ATOM  13086  O   ALA A 846     -37.385 -13.784  -6.319  1.00  3.080          O  
ATOM  13087  CB  ALA A 846     -36.750 -16.850  -6.259  1.00  4.990          C  
ATOM  13088  H   ALA A 846     -35.115 -15.715  -7.863  1.00  4.690          H  
ATOM  13089  HA  ALA A 846     -37.848 -16.465  -8.054  1.00  4.120          H  
ATOM  13090 1HB  ALA A 846     -37.625 -17.214  -5.721  1.00  5.990          H  
ATOM  13091 2HB  ALA A 846     -36.211 -17.694  -6.682  1.00  5.990          H  
ATOM  13092 3HB  ALA A 846     -36.112 -16.327  -5.572  1.00  5.990          H  
ATOM  13093  N   ARG A 847     -39.296 -14.891  -6.727  1.00  2.260          N  
ATOM  13094  CA  ARG A 847     -40.111 -13.823  -6.158  1.00  1.720          C  
ATOM  13095  C   ARG A 847     -39.732 -13.514  -4.714  1.00  2.070          C  
ATOM  13096  O   ARG A 847     -39.880 -12.379  -4.270  1.00  2.080          O  
ATOM  13097  CB  ARG A 847     -41.595 -14.172  -6.217  1.00  2.620          C  
ATOM  13098  CG  ARG A 847     -42.046 -15.333  -5.320  1.00  2.620          C  
ATOM  13099  CD  ARG A 847     -43.471 -15.693  -5.569  1.00  2.620          C  
ATOM  13100  NE  ARG A 847     -43.934 -16.763  -4.680  1.00  2.620          N  
ATOM  13101  CZ  ARG A 847     -43.782 -18.096  -4.886  1.00  2.620          C  
ATOM  13102  NH1 ARG A 847     -43.176 -18.554  -5.965  1.00  2.620          N  
ATOM  13103  NH2 ARG A 847     -44.253 -18.949  -3.988  1.00  2.620          N  
ATOM  13104  H   ARG A 847     -39.730 -15.712  -7.121  1.00  2.710          H  
ATOM  13105  HA  ARG A 847     -39.950 -12.923  -6.754  1.00  2.060          H  
ATOM  13106 1HB  ARG A 847     -42.179 -13.296  -5.932  1.00  3.150          H  
ATOM  13107 2HB  ARG A 847     -41.865 -14.422  -7.242  1.00  3.150          H  
ATOM  13108 1HG  ARG A 847     -41.420 -16.208  -5.493  1.00  3.150          H  
ATOM  13109 2HG  ARG A 847     -41.971 -15.039  -4.272  1.00  3.150          H  
ATOM  13110 1HD  ARG A 847     -44.090 -14.814  -5.385  1.00  3.150          H  
ATOM  13111 2HD  ARG A 847     -43.605 -16.011  -6.601  1.00  3.150          H  
ATOM  13112  HE  ARG A 847     -44.411 -16.478  -3.833  1.00  3.150          H  
ATOM  13113 1HH1 ARG A 847     -42.816 -17.916  -6.656  1.00  3.150          H  
ATOM  13114 2HH1 ARG A 847     -43.073 -19.550  -6.103  1.00  3.150          H  
ATOM  13115 1HH2 ARG A 847     -44.720 -18.605  -3.160  1.00  3.150          H  
ATOM  13116 2HH2 ARG A 847     -44.148 -19.943  -4.128  1.00  3.150          H  
ATOM  13117  N   ASP A 848     -39.220 -14.505  -3.980  1.00  2.790          N  
ATOM  13118  CA  ASP A 848     -38.831 -14.327  -2.603  1.00  3.290          C  
ATOM  13119  C   ASP A 848     -37.327 -14.123  -2.401  1.00  3.380          C  
ATOM  13120  O   ASP A 848     -36.833 -14.220  -1.272  1.00  4.160          O  
ATOM  13121  CB  ASP A 848     -39.373 -15.494  -1.780  1.00  4.410          C  
ATOM  13122  CG  ASP A 848     -38.916 -16.835  -2.313  1.00  4.410          C  
ATOM  13123  OD1 ASP A 848     -38.564 -16.889  -3.485  1.00  4.410          O  
ATOM  13124  OD2 ASP A 848     -38.944 -17.798  -1.585  1.00  4.410          O  
ATOM  13125  H   ASP A 848     -39.107 -15.456  -4.348  1.00  3.350          H  
ATOM  13126  HA  ASP A 848     -39.325 -13.427  -2.234  1.00  3.950          H  
ATOM  13127 1HB  ASP A 848     -39.044 -15.395  -0.746  1.00  5.290          H  
ATOM  13128 2HB  ASP A 848     -40.462 -15.467  -1.784  1.00  5.290          H  
ATOM  13129  N   LEU A 849     -36.598 -13.801  -3.470  1.00  2.710          N  
ATOM  13130  CA  LEU A 849     -35.182 -13.524  -3.330  1.00  2.880          C  
ATOM  13131  C   LEU A 849     -35.016 -12.042  -3.071  1.00  2.400          C  
ATOM  13132  O   LEU A 849     -35.214 -11.208  -3.952  1.00  1.580          O  
ATOM  13133  CB  LEU A 849     -34.416 -13.945  -4.595  1.00  3.960          C  
ATOM  13134  CG  LEU A 849     -32.888 -13.657  -4.640  1.00  3.960          C  
ATOM  13135  CD1 LEU A 849     -32.164 -14.404  -3.515  1.00  3.960          C  
ATOM  13136  CD2 LEU A 849     -32.355 -14.105  -6.006  1.00  3.960          C  
ATOM  13137  H   LEU A 849     -37.031 -13.743  -4.395  1.00  3.250          H  
ATOM  13138  HA  LEU A 849     -34.804 -14.078  -2.476  1.00  3.460          H  
ATOM  13139 1HB  LEU A 849     -34.532 -15.009  -4.706  1.00  4.760          H  
ATOM  13140 2HB  LEU A 849     -34.884 -13.460  -5.457  1.00  4.760          H  
ATOM  13141  HG  LEU A 849     -32.709 -12.585  -4.512  1.00  4.760          H  
ATOM  13142 1HD1 LEU A 849     -31.096 -14.190  -3.575  1.00  4.760          H  
ATOM  13143 2HD1 LEU A 849     -32.529 -14.080  -2.547  1.00  4.760          H  
ATOM  13144 3HD1 LEU A 849     -32.325 -15.475  -3.623  1.00  4.760          H  
ATOM  13145 1HD2 LEU A 849     -31.284 -13.903  -6.065  1.00  4.760          H  
ATOM  13146 2HD2 LEU A 849     -32.530 -15.173  -6.135  1.00  4.760          H  
ATOM  13147 3HD2 LEU A 849     -32.862 -13.559  -6.788  1.00  4.760          H  
ATOM  13148  N   ILE A 850     -34.601 -11.699  -1.873  1.00  3.170          N  
ATOM  13149  CA  ILE A 850     -34.526 -10.299  -1.519  1.00  3.060          C  
ATOM  13150  C   ILE A 850     -33.334  -9.639  -2.199  1.00  2.490          C  
ATOM  13151  O   ILE A 850     -32.189 -10.064  -2.032  1.00  2.830          O  
ATOM  13152  CB  ILE A 850     -34.418 -10.137   0.013  1.00  4.330          C  
ATOM  13153  CG1 ILE A 850     -35.693 -10.719   0.691  1.00  4.330          C  
ATOM  13154  CG2 ILE A 850     -34.252  -8.647   0.366  1.00  4.330          C  
ATOM  13155  CD1 ILE A 850     -35.593 -10.864   2.201  1.00  4.330          C  
ATOM  13156  H   ILE A 850     -34.405 -12.422  -1.193  1.00  3.800          H  
ATOM  13157  HA  ILE A 850     -35.435  -9.804  -1.861  1.00  3.670          H  
ATOM  13158  HB  ILE A 850     -33.557 -10.692   0.375  1.00  5.190          H  
ATOM  13159 1HG1 ILE A 850     -36.540 -10.069   0.462  1.00  5.190          H  
ATOM  13160 2HG1 ILE A 850     -35.898 -11.705   0.272  1.00  5.190          H  
ATOM  13161 1HG2 ILE A 850     -34.152  -8.503   1.443  1.00  5.190          H  
ATOM  13162 2HG2 ILE A 850     -33.376  -8.269  -0.104  1.00  5.190          H  
ATOM  13163 3HG2 ILE A 850     -35.112  -8.083   0.014  1.00  5.190          H  
ATOM  13164 1HD1 ILE A 850     -36.529 -11.281   2.578  1.00  5.190          H  
ATOM  13165 2HD1 ILE A 850     -34.768 -11.534   2.451  1.00  5.190          H  
ATOM  13166 3HD1 ILE A 850     -35.425  -9.900   2.663  1.00  5.190          H  
ATOM  13167  N   CYS A 851     -33.591  -8.542  -2.910  1.00  1.780          N  
ATOM  13168  CA  CYS A 851     -32.561  -7.786  -3.633  1.00  1.170          C  
ATOM  13169  C   CYS A 851     -31.796  -6.950  -2.607  1.00  1.290          C  
ATOM  13170  O   CYS A 851     -31.942  -5.730  -2.544  1.00  1.580          O  
ATOM  13171  CB  CYS A 851     -33.180  -6.767  -4.595  1.00  1.880          C  
ATOM  13172  SG  CYS A 851     -34.243  -7.354  -6.018  1.00  1.880          S  
ATOM  13173  H   CYS A 851     -34.551  -8.252  -2.980  1.00  2.140          H  
ATOM  13174  HA  CYS A 851     -31.885  -8.468  -4.149  1.00  1.400          H  
ATOM  13175 1HB  CYS A 851     -33.807  -6.123  -4.000  1.00  2.260          H  
ATOM  13176 2HB  CYS A 851     -32.398  -6.132  -4.971  1.00  2.260          H  
ATOM  13177  N   ALA A 852     -31.056  -7.592  -1.734  1.00  1.640          N  
ATOM  13178  CA  ALA A 852     -30.362  -6.873  -0.678  1.00  1.860          C  
ATOM  13179  C   ALA A 852     -29.088  -7.568  -0.359  1.00  1.270          C  
ATOM  13180  O   ALA A 852     -28.957  -8.156   0.713  1.00  2.170          O  
ATOM  13181  CB  ALA A 852     -31.209  -6.749   0.575  1.00  2.520          C  
ATOM  13182  H   ALA A 852     -31.015  -8.611  -1.815  1.00  1.970          H  
ATOM  13183  HA  ALA A 852     -30.126  -5.875  -1.043  1.00  2.230          H  
ATOM  13184 1HB  ALA A 852     -30.667  -6.199   1.315  1.00  3.020          H  
ATOM  13185 2HB  ALA A 852     -32.137  -6.222   0.352  1.00  3.020          H  
ATOM  13186 3HB  ALA A 852     -31.438  -7.734   0.970  1.00  3.020          H  
ATOM  13187  N   GLN A 853     -28.177  -7.635  -1.307  1.00  0.770          N  
ATOM  13188  CA  GLN A 853     -26.998  -8.425  -0.995  1.00  1.820          C  
ATOM  13189  C   GLN A 853     -26.199  -7.841   0.156  1.00  1.470          C  
ATOM  13190  O   GLN A 853     -25.595  -8.587   0.932  1.00  1.780          O  
ATOM  13191  CB  GLN A 853     -26.044  -8.565  -2.183  1.00  2.130          C  
ATOM  13192  CG  GLN A 853     -26.591  -9.315  -3.364  1.00  2.130          C  
ATOM  13193  CD  GLN A 853     -27.147  -8.402  -4.439  1.00  2.130          C  
ATOM  13194  OE1 GLN A 853     -27.489  -7.211  -4.228  1.00  2.130          O  
ATOM  13195  NE2 GLN A 853     -27.240  -8.965  -5.619  1.00  2.130          N  
ATOM  13196  H   GLN A 853     -28.297  -7.166  -2.201  1.00  0.920          H  
ATOM  13197  HA  GLN A 853     -27.326  -9.421  -0.698  1.00  2.180          H  
ATOM  13198 1HB  GLN A 853     -25.734  -7.575  -2.522  1.00  2.550          H  
ATOM  13199 2HB  GLN A 853     -25.141  -9.081  -1.855  1.00  2.550          H  
ATOM  13200 1HG  GLN A 853     -25.792  -9.910  -3.802  1.00  2.550          H  
ATOM  13201 2HG  GLN A 853     -27.397  -9.965  -3.021  1.00  2.550          H  
ATOM  13202 1HE2 GLN A 853     -27.585  -8.433  -6.403  1.00  2.550          H  
ATOM  13203 2HE2 GLN A 853     -26.956  -9.913  -5.751  1.00  2.550          H  
ATOM  13204  N   LYS A 854     -26.171  -6.503   0.257  1.00  0.860          N  
ATOM  13205  CA  LYS A 854     -25.341  -5.893   1.271  1.00  0.590          C  
ATOM  13206  C   LYS A 854     -25.957  -4.720   1.986  1.00  0.100          C  
ATOM  13207  O   LYS A 854     -26.716  -3.947   1.415  1.00  0.690          O  
ATOM  13208  CB  LYS A 854     -24.045  -5.408   0.651  1.00  0.930          C  
ATOM  13209  CG  LYS A 854     -23.231  -6.493   0.039  1.00  0.930          C  
ATOM  13210  CD  LYS A 854     -21.889  -6.017  -0.358  1.00  0.930          C  
ATOM  13211  CE  LYS A 854     -20.921  -6.008   0.847  1.00  0.930          C  
ATOM  13212  NZ  LYS A 854     -20.584  -7.401   1.276  1.00  0.930          N  
ATOM  13213  H   LYS A 854     -26.701  -5.932  -0.387  1.00  1.030          H  
ATOM  13214  HA  LYS A 854     -25.115  -6.649   2.023  1.00  0.710          H  
ATOM  13215 1HB  LYS A 854     -24.271  -4.680  -0.135  1.00  1.120          H  
ATOM  13216 2HB  LYS A 854     -23.464  -4.898   1.398  1.00  1.120          H  
ATOM  13217 1HG  LYS A 854     -23.152  -7.329   0.729  1.00  1.120          H  
ATOM  13218 2HG  LYS A 854     -23.724  -6.844  -0.866  1.00  1.120          H  
ATOM  13219 1HD  LYS A 854     -21.518  -6.666  -1.136  1.00  1.120          H  
ATOM  13220 2HD  LYS A 854     -21.957  -5.008  -0.767  1.00  1.120          H  
ATOM  13221 1HE  LYS A 854     -19.999  -5.505   0.550  1.00  1.120          H  
ATOM  13222 2HE  LYS A 854     -21.352  -5.481   1.687  1.00  1.120          H  
ATOM  13223 1HZ  LYS A 854     -19.935  -7.391   2.025  1.00  1.120          H  
ATOM  13224 2HZ  LYS A 854     -21.404  -7.943   1.567  1.00  1.120          H  
ATOM  13225 3HZ  LYS A 854     -20.164  -7.858   0.474  1.00  1.120          H  
ATOM  13226  N   PHE A 855     -25.512  -4.516   3.223  1.00  0.610          N  
ATOM  13227  CA  PHE A 855     -25.934  -3.365   4.015  1.00  1.040          C  
ATOM  13228  C   PHE A 855     -24.952  -2.213   3.859  1.00  0.630          C  
ATOM  13229  O   PHE A 855     -25.036  -1.185   4.519  1.00  0.430          O  
ATOM  13230  CB  PHE A 855     -26.135  -3.735   5.486  1.00  1.280          C  
ATOM  13231  CG  PHE A 855     -26.750  -2.634   6.296  1.00  1.280          C  
ATOM  13232  CD1 PHE A 855     -27.958  -2.064   5.929  1.00  1.280          C  
ATOM  13233  CD2 PHE A 855     -26.136  -2.177   7.442  1.00  1.280          C  
ATOM  13234  CE1 PHE A 855     -28.502  -1.057   6.664  1.00  1.280          C  
ATOM  13235  CE2 PHE A 855     -26.709  -1.180   8.181  1.00  1.280          C  
ATOM  13236  CZ  PHE A 855     -27.895  -0.619   7.774  1.00  1.280          C  
ATOM  13237  H   PHE A 855     -24.889  -5.195   3.637  1.00  0.730          H  
ATOM  13238  HA  PHE A 855     -26.891  -3.030   3.623  1.00  1.250          H  
ATOM  13239 1HB  PHE A 855     -26.766  -4.594   5.571  1.00  1.540          H  
ATOM  13240 2HB  PHE A 855     -25.175  -3.989   5.930  1.00  1.540          H  
ATOM  13241  HD1 PHE A 855     -28.471  -2.406   5.041  1.00  1.540          H  
ATOM  13242  HD2 PHE A 855     -25.190  -2.619   7.754  1.00  1.540          H  
ATOM  13243  HE1 PHE A 855     -29.426  -0.601   6.358  1.00  1.540          H  
ATOM  13244  HE2 PHE A 855     -26.223  -0.830   9.088  1.00  1.540          H  
ATOM  13245  HZ  PHE A 855     -28.352   0.174   8.343  1.00  1.540          H  
ATOM  13246  N   ASN A 856     -23.983  -2.426   3.002  1.00  0.650          N  
ATOM  13247  CA  ASN A 856     -23.008  -1.433   2.631  1.00  0.380          C  
ATOM  13248  C   ASN A 856     -23.690  -0.747   1.456  1.00  0.340          C  
ATOM  13249  O   ASN A 856     -23.857  -1.364   0.406  1.00  0.350          O  
ATOM  13250  CB  ASN A 856     -21.697  -2.063   2.241  1.00  0.640          C  
ATOM  13251  CG  ASN A 856     -20.661  -1.065   2.035  1.00  0.640          C  
ATOM  13252  OD1 ASN A 856     -20.908   0.143   2.066  1.00  0.640          O  
ATOM  13253  ND2 ASN A 856     -19.482  -1.532   1.851  1.00  0.640          N  
ATOM  13254  H   ASN A 856     -23.978  -3.314   2.536  1.00  0.780          H  
ATOM  13255  HA  ASN A 856     -22.870  -0.708   3.436  1.00  0.460          H  
ATOM  13256 1HB  ASN A 856     -21.376  -2.755   3.021  1.00  0.770          H  
ATOM  13257 2HB  ASN A 856     -21.823  -2.637   1.320  1.00  0.770          H  
ATOM  13258 1HD2 ASN A 856     -18.716  -0.893   1.750  1.00  0.770          H  
ATOM  13259 2HD2 ASN A 856     -19.352  -2.523   1.844  1.00  0.770          H  
ATOM  13260  N   GLY A 857     -24.152   0.485   1.633  1.00  0.340          N  
ATOM  13261  CA  GLY A 857     -25.017   1.161   0.648  1.00  0.330          C  
ATOM  13262  C   GLY A 857     -24.355   1.605  -0.651  1.00  0.290          C  
ATOM  13263  O   GLY A 857     -24.428   2.768  -1.049  1.00  0.300          O  
ATOM  13264  H   GLY A 857     -23.904   0.943   2.501  1.00  0.410          H  
ATOM  13265 1HA  GLY A 857     -25.848   0.498   0.408  1.00  0.400          H  
ATOM  13266 2HA  GLY A 857     -25.456   2.030   1.121  1.00  0.400          H  
ATOM  13267  N   LEU A 858     -23.724   0.667  -1.331  1.00  0.250          N  
ATOM  13268  CA  LEU A 858     -23.034   0.918  -2.574  1.00  0.190          C  
ATOM  13269  C   LEU A 858     -23.708   0.059  -3.624  1.00  0.200          C  
ATOM  13270  O   LEU A 858     -23.672  -1.177  -3.514  1.00  0.200          O  
ATOM  13271  CB  LEU A 858     -21.553   0.514  -2.406  1.00  0.290          C  
ATOM  13272  CG  LEU A 858     -20.817   1.146  -1.169  1.00  0.290          C  
ATOM  13273  CD1 LEU A 858     -19.425   0.581  -1.043  1.00  0.290          C  
ATOM  13274  CD2 LEU A 858     -20.765   2.608  -1.292  1.00  0.290          C  
ATOM  13275  H   LEU A 858     -23.748  -0.274  -0.954  1.00  0.300          H  
ATOM  13276  HA  LEU A 858     -23.136   1.963  -2.865  1.00  0.230          H  
ATOM  13277 1HB  LEU A 858     -21.502  -0.570  -2.298  1.00  0.350          H  
ATOM  13278 2HB  LEU A 858     -21.009   0.798  -3.306  1.00  0.350          H  
ATOM  13279  HG  LEU A 858     -21.365   0.888  -0.273  1.00  0.350          H  
ATOM  13280 1HD1 LEU A 858     -18.932   1.002  -0.166  1.00  0.350          H  
ATOM  13281 2HD1 LEU A 858     -19.494  -0.497  -0.941  1.00  0.350          H  
ATOM  13282 3HD1 LEU A 858     -18.852   0.824  -1.925  1.00  0.350          H  
ATOM  13283 1HD2 LEU A 858     -20.272   3.037  -0.423  1.00  0.350          H  
ATOM  13284 2HD2 LEU A 858     -20.221   2.876  -2.188  1.00  0.350          H  
ATOM  13285 3HD2 LEU A 858     -21.767   2.974  -1.352  1.00  0.350          H  
ATOM  13286  N   THR A 859     -24.336   0.683  -4.623  1.00  0.230          N  
ATOM  13287  CA  THR A 859     -25.018  -0.122  -5.628  1.00  0.320          C  
ATOM  13288  C   THR A 859     -24.674   0.273  -7.054  1.00  0.240          C  
ATOM  13289  O   THR A 859     -24.213   1.388  -7.351  1.00  0.310          O  
ATOM  13290  CB  THR A 859     -26.559  -0.102  -5.462  1.00  0.410          C  
ATOM  13291  OG1 THR A 859     -27.074   1.214  -5.700  1.00  0.410          O  
ATOM  13292  CG2 THR A 859     -26.940  -0.534  -4.051  1.00  0.410          C  
ATOM  13293  H   THR A 859     -24.353   1.709  -4.671  1.00  0.280          H  
ATOM  13294  HA  THR A 859     -24.699  -1.154  -5.509  1.00  0.380          H  
ATOM  13295  HB  THR A 859     -27.005  -0.792  -6.183  1.00  0.490          H  
ATOM  13296  HG1 THR A 859     -28.055   1.134  -5.874  1.00  0.490          H  
ATOM  13297 1HG2 THR A 859     -28.028  -0.527  -3.962  1.00  0.490          H  
ATOM  13298 2HG2 THR A 859     -26.566  -1.529  -3.867  1.00  0.490          H  
ATOM  13299 3HG2 THR A 859     -26.516   0.152  -3.324  1.00  0.490          H  
ATOM  13300  N   VAL A 860     -24.930  -0.675  -7.947  1.00  0.160          N  
ATOM  13301  CA  VAL A 860     -24.735  -0.524  -9.378  1.00  0.130          C  
ATOM  13302  C   VAL A 860     -26.045  -0.300 -10.103  1.00  0.160          C  
ATOM  13303  O   VAL A 860     -27.030  -0.997  -9.886  1.00  0.260          O  
ATOM  13304  CB  VAL A 860     -23.968  -1.732  -9.935  1.00  0.190          C  
ATOM  13305  CG1 VAL A 860     -23.855  -1.650 -11.443  1.00  0.190          C  
ATOM  13306  CG2 VAL A 860     -22.569  -1.724  -9.314  1.00  0.190          C  
ATOM  13307  H   VAL A 860     -25.287  -1.568  -7.583  1.00  0.190          H  
ATOM  13308  HA  VAL A 860     -24.113   0.356  -9.546  1.00  0.160          H  
ATOM  13309  HB  VAL A 860     -24.490  -2.654  -9.681  1.00  0.230          H  
ATOM  13310 1HG1 VAL A 860     -23.293  -2.506 -11.811  1.00  0.230          H  
ATOM  13311 2HG1 VAL A 860     -24.849  -1.661 -11.899  1.00  0.230          H  
ATOM  13312 3HG1 VAL A 860     -23.349  -0.732 -11.715  1.00  0.230          H  
ATOM  13313 1HG2 VAL A 860     -21.998  -2.570  -9.687  1.00  0.230          H  
ATOM  13314 2HG2 VAL A 860     -22.066  -0.800  -9.584  1.00  0.230          H  
ATOM  13315 3HG2 VAL A 860     -22.649  -1.785  -8.234  1.00  0.230          H  
ATOM  13316  N   LEU A 861     -26.054   0.730 -10.928  1.00  0.130          N  
ATOM  13317  CA  LEU A 861     -27.237   1.130 -11.662  1.00  0.120          C  
ATOM  13318  C   LEU A 861     -27.206   0.546 -13.079  1.00  0.120          C  
ATOM  13319  O   LEU A 861     -26.134   0.483 -13.681  1.00  0.140          O  
ATOM  13320  CB  LEU A 861     -27.217   2.654 -11.765  1.00  0.170          C  
ATOM  13321  CG  LEU A 861     -27.138   3.452 -10.449  1.00  0.170          C  
ATOM  13322  CD1 LEU A 861     -26.945   4.924 -10.799  1.00  0.170          C  
ATOM  13323  CD2 LEU A 861     -28.400   3.245  -9.622  1.00  0.170          C  
ATOM  13324  H   LEU A 861     -25.177   1.246 -11.043  1.00  0.160          H  
ATOM  13325  HA  LEU A 861     -28.106   0.775 -11.120  1.00  0.140          H  
ATOM  13326 1HB  LEU A 861     -26.366   2.920 -12.334  1.00  0.210          H  
ATOM  13327 2HB  LEU A 861     -28.102   2.979 -12.309  1.00  0.210          H  
ATOM  13328  HG  LEU A 861     -26.273   3.125  -9.868  1.00  0.210          H  
ATOM  13329 1HD1 LEU A 861     -26.869   5.514  -9.897  1.00  0.210          H  
ATOM  13330 2HD1 LEU A 861     -26.031   5.043 -11.372  1.00  0.210          H  
ATOM  13331 3HD1 LEU A 861     -27.789   5.277 -11.387  1.00  0.210          H  
ATOM  13332 1HD2 LEU A 861     -28.328   3.821  -8.700  1.00  0.210          H  
ATOM  13333 2HD2 LEU A 861     -29.272   3.575 -10.185  1.00  0.210          H  
ATOM  13334 3HD2 LEU A 861     -28.514   2.188  -9.365  1.00  0.210          H  
ATOM  13335  N   PRO A 862     -28.345   0.149 -13.669  1.00  0.130          N  
ATOM  13336  CA  PRO A 862     -28.426  -0.298 -15.044  1.00  0.140          C  
ATOM  13337  C   PRO A 862     -28.285   0.903 -15.981  1.00  0.090          C  
ATOM  13338  O   PRO A 862     -28.704   2.005 -15.602  1.00  0.070          O  
ATOM  13339  CB  PRO A 862     -29.829  -0.910 -15.122  1.00  0.210          C  
ATOM  13340  CG  PRO A 862     -30.626  -0.169 -14.082  1.00  0.210          C  
ATOM  13341  CD  PRO A 862     -29.632   0.137 -12.946  1.00  0.210          C  
ATOM  13342  HA  PRO A 862     -27.643  -1.052 -15.192  1.00  0.170          H  
ATOM  13343 1HB  PRO A 862     -30.235  -0.771 -16.139  1.00  0.250          H  
ATOM  13344 2HB  PRO A 862     -29.784  -1.993 -14.939  1.00  0.250          H  
ATOM  13345 1HG  PRO A 862     -31.077   0.738 -14.519  1.00  0.250          H  
ATOM  13346 2HG  PRO A 862     -31.446  -0.810 -13.762  1.00  0.250          H  
ATOM  13347 1HD  PRO A 862     -29.862   1.127 -12.523  1.00  0.250          H  
ATOM  13348 2HD  PRO A 862     -29.649  -0.665 -12.178  1.00  0.250          H  
ATOM  13349  N   PRO A 863     -27.776   0.709 -17.209  1.00  0.100          N  
ATOM  13350  CA  PRO A 863     -27.700   1.681 -18.286  1.00  0.080          C  
ATOM  13351  C   PRO A 863     -29.079   1.830 -18.877  1.00  0.110          C  
ATOM  13352  O   PRO A 863     -29.868   0.890 -18.773  1.00  0.130          O  
ATOM  13353  CB  PRO A 863     -26.748   1.007 -19.273  1.00  0.120          C  
ATOM  13354  CG  PRO A 863     -26.982  -0.469 -19.064  1.00  0.120          C  
ATOM  13355  CD  PRO A 863     -27.254  -0.622 -17.577  1.00  0.120          C  
ATOM  13356  HA  PRO A 863     -27.308   2.642 -17.928  1.00  0.100          H  
ATOM  13357 1HB  PRO A 863     -26.984   1.323 -20.303  1.00  0.140          H  
ATOM  13358 2HB  PRO A 863     -25.713   1.317 -19.072  1.00  0.140          H  
ATOM  13359 1HG  PRO A 863     -27.838  -0.791 -19.685  1.00  0.140          H  
ATOM  13360 2HG  PRO A 863     -26.110  -1.043 -19.412  1.00  0.140          H  
ATOM  13361 1HD  PRO A 863     -28.023  -1.395 -17.438  1.00  0.140          H  
ATOM  13362 2HD  PRO A 863     -26.319  -0.843 -17.035  1.00  0.140          H  
ATOM  13363  N   LEU A 864     -29.365   2.951 -19.530  1.00  0.120          N  
ATOM  13364  CA  LEU A 864     -30.606   3.064 -20.299  1.00  0.160          C  
ATOM  13365  C   LEU A 864     -30.549   2.119 -21.496  1.00  0.180          C  
ATOM  13366  O   LEU A 864     -31.533   1.453 -21.825  1.00  0.170          O  
ATOM  13367  CB  LEU A 864     -30.878   4.508 -20.761  1.00  0.210          C  
ATOM  13368  CG  LEU A 864     -32.250   4.777 -21.565  1.00  0.210          C  
ATOM  13369  CD1 LEU A 864     -33.513   4.420 -20.706  1.00  0.210          C  
ATOM  13370  CD2 LEU A 864     -32.281   6.242 -22.000  1.00  0.210          C  
ATOM  13371  H   LEU A 864     -28.688   3.727 -19.534  1.00  0.140          H  
ATOM  13372  HA  LEU A 864     -31.424   2.753 -19.668  1.00  0.190          H  
ATOM  13373 1HB  LEU A 864     -30.873   5.153 -19.882  1.00  0.250          H  
ATOM  13374 2HB  LEU A 864     -30.052   4.819 -21.400  1.00  0.250          H  
ATOM  13375  HG  LEU A 864     -32.280   4.143 -22.444  1.00  0.250          H  
ATOM  13376 1HD1 LEU A 864     -34.417   4.612 -21.296  1.00  0.250          H  
ATOM  13377 2HD1 LEU A 864     -33.498   3.367 -20.430  1.00  0.250          H  
ATOM  13378 3HD1 LEU A 864     -33.540   5.020 -19.806  1.00  0.250          H  
ATOM  13379 1HD2 LEU A 864     -33.195   6.440 -22.567  1.00  0.250          H  
ATOM  13380 2HD2 LEU A 864     -32.246   6.889 -21.143  1.00  0.250          H  
ATOM  13381 3HD2 LEU A 864     -31.423   6.431 -22.619  1.00  0.250          H  
ATOM  13382  N   LEU A 865     -29.386   2.073 -22.154  1.00  0.230          N  
ATOM  13383  CA  LEU A 865     -29.190   1.253 -23.345  1.00  0.250          C  
ATOM  13384  C   LEU A 865     -28.516  -0.070 -22.991  1.00  0.250          C  
ATOM  13385  O   LEU A 865     -27.340  -0.108 -22.625  1.00  0.240          O  
ATOM  13386  CB  LEU A 865     -28.320   2.015 -24.372  1.00  0.340          C  
ATOM  13387  CG  LEU A 865     -29.010   3.095 -25.314  1.00  0.340          C  
ATOM  13388  CD1 LEU A 865     -29.792   4.115 -24.509  1.00  0.340          C  
ATOM  13389  CD2 LEU A 865     -27.925   3.834 -26.117  1.00  0.340          C  
ATOM  13390  H   LEU A 865     -28.619   2.647 -21.825  1.00  0.280          H  
ATOM  13391  HA  LEU A 865     -30.157   1.039 -23.783  1.00  0.300          H  
ATOM  13392 1HB  LEU A 865     -27.508   2.505 -23.836  1.00  0.410          H  
ATOM  13393 2HB  LEU A 865     -27.889   1.266 -25.026  1.00  0.410          H  
ATOM  13394  HG  LEU A 865     -29.687   2.595 -25.999  1.00  0.410          H  
ATOM  13395 1HD1 LEU A 865     -30.235   4.830 -25.188  1.00  0.410          H  
ATOM  13396 2HD1 LEU A 865     -30.578   3.623 -23.962  1.00  0.410          H  
ATOM  13397 3HD1 LEU A 865     -29.127   4.634 -23.819  1.00  0.410          H  
ATOM  13398 1HD2 LEU A 865     -28.394   4.564 -26.778  1.00  0.410          H  
ATOM  13399 2HD2 LEU A 865     -27.258   4.347 -25.430  1.00  0.410          H  
ATOM  13400 3HD2 LEU A 865     -27.358   3.128 -26.714  1.00  0.410          H  
ATOM  13401  N   THR A 866     -29.274  -1.152 -23.114  1.00  0.260          N  
ATOM  13402  CA  THR A 866     -28.839  -2.498 -22.764  1.00  0.270          C  
ATOM  13403  C   THR A 866     -27.958  -3.088 -23.847  1.00  0.260          C  
ATOM  13404  O   THR A 866     -27.902  -2.570 -24.966  1.00  0.260          O  
ATOM  13405  CB  THR A 866     -30.047  -3.431 -22.575  1.00  0.370          C  
ATOM  13406  OG1 THR A 866     -30.749  -3.567 -23.828  1.00  0.370          O  
ATOM  13407  CG2 THR A 866     -30.986  -2.842 -21.536  1.00  0.370          C  
ATOM  13408  H   THR A 866     -30.232  -1.028 -23.418  1.00  0.310          H  
ATOM  13409  HA  THR A 866     -28.265  -2.451 -21.837  1.00  0.320          H  
ATOM  13410  HB  THR A 866     -29.705  -4.414 -22.253  1.00  0.450          H  
ATOM  13411  HG1 THR A 866     -31.357  -4.324 -23.758  1.00  0.450          H  
ATOM  13412 1HG2 THR A 866     -31.847  -3.498 -21.399  1.00  0.450          H  
ATOM  13413 2HG2 THR A 866     -30.449  -2.744 -20.597  1.00  0.450          H  
ATOM  13414 3HG2 THR A 866     -31.333  -1.861 -21.859  1.00  0.450          H  
ATOM  13415  N   ASP A 867     -27.305  -4.216 -23.552  1.00  0.270          N  
ATOM  13416  CA  ASP A 867     -26.443  -4.843 -24.548  1.00  0.260          C  
ATOM  13417  C   ASP A 867     -27.190  -5.204 -25.823  1.00  0.270          C  
ATOM  13418  O   ASP A 867     -26.632  -5.087 -26.917  1.00  0.270          O  
ATOM  13419  CB  ASP A 867     -25.799  -6.110 -23.994  1.00  0.370          C  
ATOM  13420  CG  ASP A 867     -24.722  -5.856 -22.944  1.00  0.370          C  
ATOM  13421  OD1 ASP A 867     -24.287  -4.738 -22.783  1.00  0.370          O  
ATOM  13422  OD2 ASP A 867     -24.328  -6.807 -22.319  1.00  0.370          O  
ATOM  13423  H   ASP A 867     -27.377  -4.620 -22.630  1.00  0.320          H  
ATOM  13424  HA  ASP A 867     -25.654  -4.136 -24.805  1.00  0.310          H  
ATOM  13425 1HB  ASP A 867     -26.577  -6.745 -23.557  1.00  0.440          H  
ATOM  13426 2HB  ASP A 867     -25.353  -6.673 -24.815  1.00  0.440          H  
ATOM  13427  N   GLU A 868     -28.448  -5.625 -25.702  1.00  0.300          N  
ATOM  13428  CA  GLU A 868     -29.228  -5.975 -26.876  1.00  0.310          C  
ATOM  13429  C   GLU A 868     -29.486  -4.724 -27.708  1.00  0.300          C  
ATOM  13430  O   GLU A 868     -29.371  -4.766 -28.932  1.00  0.290          O  
ATOM  13431  CB  GLU A 868     -30.534  -6.646 -26.454  1.00  0.430          C  
ATOM  13432  CG  GLU A 868     -30.330  -8.014 -25.786  1.00  0.430          C  
ATOM  13433  CD  GLU A 868     -29.867  -7.889 -24.348  1.00  0.430          C  
ATOM  13434  OE1 GLU A 868     -29.892  -6.785 -23.839  1.00  0.430          O  
ATOM  13435  OE2 GLU A 868     -29.483  -8.871 -23.767  1.00  0.430          O  
ATOM  13436  H   GLU A 868     -28.858  -5.735 -24.771  1.00  0.360          H  
ATOM  13437  HA  GLU A 868     -28.654  -6.678 -27.480  1.00  0.370          H  
ATOM  13438 1HB  GLU A 868     -31.073  -5.998 -25.763  1.00  0.520          H  
ATOM  13439 2HB  GLU A 868     -31.167  -6.791 -27.330  1.00  0.520          H  
ATOM  13440 1HG  GLU A 868     -31.267  -8.569 -25.813  1.00  0.520          H  
ATOM  13441 2HG  GLU A 868     -29.589  -8.575 -26.356  1.00  0.520          H  
ATOM  13442  N   MET A 869     -29.816  -3.606 -27.051  1.00  0.300          N  
ATOM  13443  CA  MET A 869     -30.053  -2.345 -27.759  1.00  0.290          C  
ATOM  13444  C   MET A 869     -28.797  -1.880 -28.496  1.00  0.270          C  
ATOM  13445  O   MET A 869     -28.874  -1.399 -29.633  1.00  0.270          O  
ATOM  13446  CB  MET A 869     -30.536  -1.285 -26.778  1.00  0.410          C  
ATOM  13447  CG  MET A 869     -31.950  -1.552 -26.239  1.00  0.410          C  
ATOM  13448  SD  MET A 869     -32.400  -0.507 -24.825  1.00  0.410          S  
ATOM  13449  CE  MET A 869     -32.637   1.152 -25.436  1.00  0.410          C  
ATOM  13450  H   MET A 869     -29.940  -3.658 -26.036  1.00  0.360          H  
ATOM  13451  HA  MET A 869     -30.828  -2.521 -28.497  1.00  0.350          H  
ATOM  13452 1HB  MET A 869     -29.854  -1.238 -25.934  1.00  0.490          H  
ATOM  13453 2HB  MET A 869     -30.519  -0.312 -27.265  1.00  0.490          H  
ATOM  13454 1HG  MET A 869     -32.673  -1.383 -27.037  1.00  0.490          H  
ATOM  13455 2HG  MET A 869     -32.025  -2.594 -25.935  1.00  0.490          H  
ATOM  13456 1HE  MET A 869     -32.884   1.802 -24.596  1.00  0.490          H  
ATOM  13457 2HE  MET A 869     -31.735   1.511 -25.908  1.00  0.490          H  
ATOM  13458 3HE  MET A 869     -33.458   1.164 -26.156  1.00  0.490          H  
ATOM  13459  N   ILE A 870     -27.639  -2.040 -27.856  1.00  0.270          N  
ATOM  13460  CA  ILE A 870     -26.379  -1.663 -28.474  1.00  0.270          C  
ATOM  13461  C   ILE A 870     -26.114  -2.556 -29.676  1.00  0.270          C  
ATOM  13462  O   ILE A 870     -25.654  -2.069 -30.722  1.00  0.260          O  
ATOM  13463  CB  ILE A 870     -25.201  -1.720 -27.482  1.00  0.380          C  
ATOM  13464  CG1 ILE A 870     -25.413  -0.692 -26.313  1.00  0.380          C  
ATOM  13465  CG2 ILE A 870     -23.897  -1.447 -28.212  1.00  0.380          C  
ATOM  13466  CD1 ILE A 870     -25.547   0.762 -26.708  1.00  0.380          C  
ATOM  13467  H   ILE A 870     -27.659  -2.404 -26.896  1.00  0.320          H  
ATOM  13468  HA  ILE A 870     -26.461  -0.655 -28.853  1.00  0.320          H  
ATOM  13469  HB  ILE A 870     -25.161  -2.714 -27.030  1.00  0.450          H  
ATOM  13470 1HG1 ILE A 870     -26.308  -0.962 -25.777  1.00  0.450          H  
ATOM  13471 2HG1 ILE A 870     -24.568  -0.779 -25.629  1.00  0.450          H  
ATOM  13472 1HG2 ILE A 870     -23.065  -1.496 -27.511  1.00  0.450          H  
ATOM  13473 2HG2 ILE A 870     -23.747  -2.174 -28.989  1.00  0.450          H  
ATOM  13474 3HG2 ILE A 870     -23.940  -0.473 -28.656  1.00  0.450          H  
ATOM  13475 1HD1 ILE A 870     -25.685   1.332 -25.813  1.00  0.450          H  
ATOM  13476 2HD1 ILE A 870     -24.660   1.101 -27.210  1.00  0.450          H  
ATOM  13477 3HD1 ILE A 870     -26.402   0.912 -27.348  1.00  0.450          H  
ATOM  13478  N   ALA A 871     -26.356  -3.868 -29.532  1.00  0.280          N  
ATOM  13479  CA  ALA A 871     -26.168  -4.783 -30.643  1.00  0.290          C  
ATOM  13480  C   ALA A 871     -27.065  -4.374 -31.811  1.00  0.310          C  
ATOM  13481  O   ALA A 871     -26.630  -4.426 -32.961  1.00  0.310          O  
ATOM  13482  CB  ALA A 871     -26.473  -6.213 -30.222  1.00  0.400          C  
ATOM  13483  H   ALA A 871     -26.657  -4.239 -28.625  1.00  0.340          H  
ATOM  13484  HA  ALA A 871     -25.128  -4.725 -30.964  1.00  0.350          H  
ATOM  13485 1HB  ALA A 871     -26.308  -6.884 -31.065  1.00  0.480          H  
ATOM  13486 2HB  ALA A 871     -25.820  -6.494 -29.399  1.00  0.480          H  
ATOM  13487 3HB  ALA A 871     -27.509  -6.285 -29.901  1.00  0.480          H  
ATOM  13488  N   GLN A 872     -28.300  -3.928 -31.528  1.00  0.310          N  
ATOM  13489  CA  GLN A 872     -29.216  -3.489 -32.582  1.00  0.330          C  
ATOM  13490  C   GLN A 872     -28.705  -2.237 -33.301  1.00  0.330          C  
ATOM  13491  O   GLN A 872     -28.779  -2.169 -34.533  1.00  0.350          O  
ATOM  13492  CB  GLN A 872     -30.603  -3.232 -32.010  1.00  0.450          C  
ATOM  13493  CG  GLN A 872     -31.352  -4.474 -31.578  1.00  0.450          C  
ATOM  13494  CD  GLN A 872     -32.645  -4.144 -30.844  1.00  0.450          C  
ATOM  13495  OE1 GLN A 872     -33.478  -3.371 -31.333  1.00  0.450          O  
ATOM  13496  NE2 GLN A 872     -32.810  -4.721 -29.661  1.00  0.450          N  
ATOM  13497  H   GLN A 872     -28.622  -3.967 -30.555  1.00  0.370          H  
ATOM  13498  HA  GLN A 872     -29.296  -4.289 -33.314  1.00  0.400          H  
ATOM  13499 1HB  GLN A 872     -30.498  -2.612 -31.138  1.00  0.540          H  
ATOM  13500 2HB  GLN A 872     -31.208  -2.691 -32.737  1.00  0.540          H  
ATOM  13501 1HG  GLN A 872     -31.604  -5.045 -32.469  1.00  0.540          H  
ATOM  13502 2HG  GLN A 872     -30.725  -5.071 -30.930  1.00  0.540          H  
ATOM  13503 1HE2 GLN A 872     -33.638  -4.544 -29.126  1.00  0.540          H  
ATOM  13504 2HE2 GLN A 872     -32.099  -5.333 -29.302  1.00  0.540          H  
ATOM  13505  N   TYR A 873     -28.152  -1.260 -32.557  1.00  0.320          N  
ATOM  13506  CA  TYR A 873     -27.593  -0.084 -33.226  1.00  0.320          C  
ATOM  13507  C   TYR A 873     -26.429  -0.507 -34.110  1.00  0.310          C  
ATOM  13508  O   TYR A 873     -26.311  -0.055 -35.254  1.00  0.310          O  
ATOM  13509  CB  TYR A 873     -27.050   0.970 -32.246  1.00  0.450          C  
ATOM  13510  CG  TYR A 873     -28.046   1.863 -31.538  1.00  0.450          C  
ATOM  13511  CD1 TYR A 873     -28.073   1.892 -30.160  1.00  0.450          C  
ATOM  13512  CD2 TYR A 873     -28.907   2.676 -32.264  1.00  0.450          C  
ATOM  13513  CE1 TYR A 873     -28.939   2.723 -29.514  1.00  0.450          C  
ATOM  13514  CE2 TYR A 873     -29.784   3.512 -31.609  1.00  0.450          C  
ATOM  13515  CZ  TYR A 873     -29.794   3.541 -30.236  1.00  0.450          C  
ATOM  13516  OH  TYR A 873     -30.664   4.368 -29.548  1.00  0.450          O  
ATOM  13517  H   TYR A 873     -28.178  -1.329 -31.532  1.00  0.380          H  
ATOM  13518  HA  TYR A 873     -28.359   0.359 -33.858  1.00  0.380          H  
ATOM  13519 1HB  TYR A 873     -26.465   0.455 -31.477  1.00  0.540          H  
ATOM  13520 2HB  TYR A 873     -26.356   1.619 -32.780  1.00  0.540          H  
ATOM  13521  HD1 TYR A 873     -27.404   1.262 -29.590  1.00  0.540          H  
ATOM  13522  HD2 TYR A 873     -28.889   2.659 -33.350  1.00  0.540          H  
ATOM  13523  HE1 TYR A 873     -28.961   2.743 -28.438  1.00  0.540          H  
ATOM  13524  HE2 TYR A 873     -30.462   4.153 -32.181  1.00  0.540          H  
ATOM  13525  HH  TYR A 873     -31.257   4.817 -30.159  1.00  0.540          H  
ATOM  13526  N   THR A 874     -25.584  -1.402 -33.584  1.00  0.310          N  
ATOM  13527  CA  THR A 874     -24.408  -1.867 -34.297  1.00  0.300          C  
ATOM  13528  C   THR A 874     -24.838  -2.580 -35.564  1.00  0.320          C  
ATOM  13529  O   THR A 874     -24.278  -2.340 -36.637  1.00  0.320          O  
ATOM  13530  CB  THR A 874     -23.547  -2.786 -33.410  1.00  0.420          C  
ATOM  13531  OG1 THR A 874     -23.125  -2.054 -32.241  1.00  0.420          O  
ATOM  13532  CG2 THR A 874     -22.294  -3.237 -34.183  1.00  0.420          C  
ATOM  13533  H   THR A 874     -25.743  -1.736 -32.630  1.00  0.370          H  
ATOM  13534  HA  THR A 874     -23.805  -1.015 -34.578  1.00  0.360          H  
ATOM  13535  HB  THR A 874     -24.125  -3.657 -33.105  1.00  0.510          H  
ATOM  13536  HG1 THR A 874     -23.899  -1.926 -31.652  1.00  0.510          H  
ATOM  13537 1HG2 THR A 874     -21.718  -3.869 -33.534  1.00  0.510          H  
ATOM  13538 2HG2 THR A 874     -22.576  -3.795 -35.068  1.00  0.510          H  
ATOM  13539 3HG2 THR A 874     -21.705  -2.375 -34.474  1.00  0.510          H  
ATOM  13540  N   SER A 875     -25.843  -3.445 -35.448  1.00  0.330          N  
ATOM  13541  CA  SER A 875     -26.345  -4.196 -36.574  1.00  0.340          C  
ATOM  13542  C   SER A 875     -26.823  -3.239 -37.650  1.00  0.350          C  
ATOM  13543  O   SER A 875     -26.499  -3.426 -38.822  1.00  0.350          O  
ATOM  13544  CB  SER A 875     -27.476  -5.098 -36.144  1.00  0.470          C  
ATOM  13545  OG  SER A 875     -27.945  -5.854 -37.219  1.00  0.470          O  
ATOM  13546  H   SER A 875     -26.247  -3.621 -34.530  1.00  0.400          H  
ATOM  13547  HA  SER A 875     -25.541  -4.805 -36.979  1.00  0.410          H  
ATOM  13548 1HB  SER A 875     -27.136  -5.753 -35.342  1.00  0.570          H  
ATOM  13549 2HB  SER A 875     -28.284  -4.489 -35.745  1.00  0.570          H  
ATOM  13550  HG  SER A 875     -28.718  -6.317 -36.896  1.00  0.570          H  
ATOM  13551  N   ALA A 876     -27.586  -2.192 -37.272  1.00  0.350          N  
ATOM  13552  CA  ALA A 876     -28.064  -1.217 -38.257  1.00  0.350          C  
ATOM  13553  C   ALA A 876     -26.911  -0.523 -38.974  1.00  0.330          C  
ATOM  13554  O   ALA A 876     -26.945  -0.356 -40.196  1.00  0.340          O  
ATOM  13555  CB  ALA A 876     -28.909  -0.153 -37.587  1.00  0.490          C  
ATOM  13556  H   ALA A 876     -27.872  -2.107 -36.291  1.00  0.420          H  
ATOM  13557  HA  ALA A 876     -28.662  -1.754 -38.995  1.00  0.420          H  
ATOM  13558 1HB  ALA A 876     -29.272   0.556 -38.326  1.00  0.590          H  
ATOM  13559 2HB  ALA A 876     -29.727  -0.627 -37.098  1.00  0.590          H  
ATOM  13560 3HB  ALA A 876     -28.307   0.375 -36.850  1.00  0.590          H  
ATOM  13561  N   LEU A 877     -25.859  -0.160 -38.230  1.00  0.320          N  
ATOM  13562  CA  LEU A 877     -24.701   0.513 -38.817  1.00  0.320          C  
ATOM  13563  C   LEU A 877     -24.033  -0.376 -39.856  1.00  0.310          C  
ATOM  13564  O   LEU A 877     -23.651   0.099 -40.936  1.00  0.300          O  
ATOM  13565  CB  LEU A 877     -23.685   0.870 -37.703  1.00  0.450          C  
ATOM  13566  CG  LEU A 877     -24.076   2.017 -36.703  1.00  0.450          C  
ATOM  13567  CD1 LEU A 877     -23.161   1.994 -35.502  1.00  0.450          C  
ATOM  13568  CD2 LEU A 877     -23.897   3.368 -37.380  1.00  0.450          C  
ATOM  13569  H   LEU A 877     -25.908  -0.290 -37.212  1.00  0.380          H  
ATOM  13570  HA  LEU A 877     -25.043   1.417 -39.309  1.00  0.380          H  
ATOM  13571 1HB  LEU A 877     -23.504  -0.023 -37.113  1.00  0.540          H  
ATOM  13572 2HB  LEU A 877     -22.746   1.150 -38.178  1.00  0.540          H  
ATOM  13573  HG  LEU A 877     -25.108   1.886 -36.376  1.00  0.540          H  
ATOM  13574 1HD1 LEU A 877     -23.443   2.800 -34.819  1.00  0.540          H  
ATOM  13575 2HD1 LEU A 877     -23.250   1.057 -34.989  1.00  0.540          H  
ATOM  13576 3HD1 LEU A 877     -22.142   2.131 -35.825  1.00  0.540          H  
ATOM  13577 1HD2 LEU A 877     -24.156   4.163 -36.679  1.00  0.540          H  
ATOM  13578 2HD2 LEU A 877     -22.856   3.489 -37.690  1.00  0.540          H  
ATOM  13579 3HD2 LEU A 877     -24.528   3.426 -38.228  1.00  0.540          H  
ATOM  13580  N   LEU A 878     -23.957  -1.674 -39.560  1.00  0.310          N  
ATOM  13581  CA  LEU A 878     -23.333  -2.637 -40.449  1.00  0.310          C  
ATOM  13582  C   LEU A 878     -24.200  -2.968 -41.646  1.00  0.340          C  
ATOM  13583  O   LEU A 878     -23.730  -2.901 -42.781  1.00  0.350          O  
ATOM  13584  CB  LEU A 878     -23.115  -3.930 -39.678  1.00  0.430          C  
ATOM  13585  CG  LEU A 878     -22.150  -3.878 -38.533  1.00  0.430          C  
ATOM  13586  CD1 LEU A 878     -22.271  -5.138 -37.753  1.00  0.430          C  
ATOM  13587  CD2 LEU A 878     -20.793  -3.713 -39.035  1.00  0.430          C  
ATOM  13588  H   LEU A 878     -24.276  -1.972 -38.629  1.00  0.370          H  
ATOM  13589  HA  LEU A 878     -22.402  -2.221 -40.816  1.00  0.370          H  
ATOM  13590 1HB  LEU A 878     -24.073  -4.256 -39.281  1.00  0.520          H  
ATOM  13591 2HB  LEU A 878     -22.756  -4.682 -40.374  1.00  0.520          H  
ATOM  13592  HG  LEU A 878     -22.381  -3.050 -37.884  1.00  0.520          H  
ATOM  13593 1HD1 LEU A 878     -21.589  -5.096 -36.924  1.00  0.520          H  
ATOM  13594 2HD1 LEU A 878     -23.280  -5.237 -37.378  1.00  0.520          H  
ATOM  13595 3HD1 LEU A 878     -22.041  -5.985 -38.372  1.00  0.520          H  
ATOM  13596 1HD2 LEU A 878     -20.113  -3.694 -38.185  1.00  0.520          H  
ATOM  13597 2HD2 LEU A 878     -20.546  -4.532 -39.683  1.00  0.520          H  
ATOM  13598 3HD2 LEU A 878     -20.710  -2.796 -39.576  1.00  0.520          H  
ATOM  13599  N   ALA A 879     -25.472  -3.318 -41.419  1.00  0.380          N  
ATOM  13600  CA  ALA A 879     -26.352  -3.665 -42.527  1.00  0.420          C  
ATOM  13601  C   ALA A 879     -26.490  -2.461 -43.444  1.00  0.420          C  
ATOM  13602  O   ALA A 879     -26.458  -2.591 -44.671  1.00  0.460          O  
ATOM  13603  CB  ALA A 879     -27.718  -4.105 -42.007  1.00  0.570          C  
ATOM  13604  H   ALA A 879     -25.827  -3.358 -40.464  1.00  0.460          H  
ATOM  13605  HA  ALA A 879     -25.898  -4.478 -43.092  1.00  0.500          H  
ATOM  13606 1HB  ALA A 879     -28.364  -4.357 -42.842  1.00  0.690          H  
ATOM  13607 2HB  ALA A 879     -27.601  -4.972 -41.355  1.00  0.690          H  
ATOM  13608 3HB  ALA A 879     -28.173  -3.290 -41.436  1.00  0.690          H  
ATOM  13609  N   GLY A 880     -26.602  -1.283 -42.824  1.00  0.400          N  
ATOM  13610  CA  GLY A 880     -26.727  -0.011 -43.486  1.00  0.390          C  
ATOM  13611  C   GLY A 880     -25.539   0.273 -44.372  1.00  0.370          C  
ATOM  13612  O   GLY A 880     -25.709   0.495 -45.575  1.00  0.370          O  
ATOM  13613  H   GLY A 880     -26.654  -1.256 -41.808  1.00  0.480          H  
ATOM  13614 1HA  GLY A 880     -27.650   0.021 -44.063  1.00  0.470          H  
ATOM  13615 2HA  GLY A 880     -26.790   0.750 -42.717  1.00  0.470          H  
ATOM  13616  N   THR A 881     -24.333   0.230 -43.797  1.00  0.340          N  
ATOM  13617  CA  THR A 881     -23.119   0.512 -44.542  1.00  0.320          C  
ATOM  13618  C   THR A 881     -22.928  -0.467 -45.692  1.00  0.330          C  
ATOM  13619  O   THR A 881     -22.657  -0.076 -46.829  1.00  0.340          O  
ATOM  13620  CB  THR A 881     -21.879   0.431 -43.615  1.00  0.460          C  
ATOM  13621  OG1 THR A 881     -21.991   1.407 -42.567  1.00  0.460          O  
ATOM  13622  CG2 THR A 881     -20.589   0.705 -44.417  1.00  0.460          C  
ATOM  13623  H   THR A 881     -24.249   0.031 -42.798  1.00  0.410          H  
ATOM  13624  HA  THR A 881     -23.192   1.522 -44.951  1.00  0.380          H  
ATOM  13625  HB  THR A 881     -21.827  -0.565 -43.166  1.00  0.550          H  
ATOM  13626  HG1 THR A 881     -22.730   1.153 -41.974  1.00  0.550          H  
ATOM  13627 1HG2 THR A 881     -19.732   0.647 -43.743  1.00  0.550          H  
ATOM  13628 2HG2 THR A 881     -20.469  -0.030 -45.211  1.00  0.550          H  
ATOM  13629 3HG2 THR A 881     -20.645   1.703 -44.853  1.00  0.550          H  
ATOM  13630  N   ILE A 882     -23.128  -1.750 -45.431  1.00  0.350          N  
ATOM  13631  CA  ILE A 882     -22.895  -2.748 -46.451  1.00  0.380          C  
ATOM  13632  C   ILE A 882     -23.794  -2.538 -47.669  1.00  0.390          C  
ATOM  13633  O   ILE A 882     -23.310  -2.710 -48.787  1.00  0.390          O  
ATOM  13634  CB  ILE A 882     -23.020  -4.163 -45.864  1.00  0.520          C  
ATOM  13635  CG1 ILE A 882     -21.845  -4.378 -44.867  1.00  0.520          C  
ATOM  13636  CG2 ILE A 882     -22.934  -5.215 -47.002  1.00  0.520          C  
ATOM  13637  CD1 ILE A 882     -21.993  -5.561 -43.963  1.00  0.520          C  
ATOM  13638  H   ILE A 882     -23.398  -2.049 -44.488  1.00  0.420          H  
ATOM  13639  HA  ILE A 882     -21.866  -2.642 -46.789  1.00  0.460          H  
ATOM  13640  HB  ILE A 882     -23.966  -4.259 -45.319  1.00  0.620          H  
ATOM  13641 1HG1 ILE A 882     -20.922  -4.499 -45.436  1.00  0.620          H  
ATOM  13642 2HG1 ILE A 882     -21.756  -3.496 -44.247  1.00  0.620          H  
ATOM  13643 1HG2 ILE A 882     -23.004  -6.208 -46.590  1.00  0.620          H  
ATOM  13644 2HG2 ILE A 882     -23.748  -5.072 -47.706  1.00  0.620          H  
ATOM  13645 3HG2 ILE A 882     -21.985  -5.115 -47.529  1.00  0.620          H  
ATOM  13646 1HD1 ILE A 882     -21.132  -5.616 -43.299  1.00  0.620          H  
ATOM  13647 2HD1 ILE A 882     -22.889  -5.432 -43.377  1.00  0.620          H  
ATOM  13648 3HD1 ILE A 882     -22.064  -6.470 -44.536  1.00  0.620          H  
ATOM  13649  N   THR A 883     -25.083  -2.221 -47.487  1.00  0.420          N  
ATOM  13650  CA  THR A 883     -25.951  -2.046 -48.646  1.00  0.430          C  
ATOM  13651  C   THR A 883     -26.151  -0.602 -49.187  1.00  0.480          C  
ATOM  13652  O   THR A 883     -26.537  -0.462 -50.355  1.00  0.610          O  
ATOM  13653  CB  THR A 883     -27.301  -2.668 -48.322  1.00  0.600          C  
ATOM  13654  OG1 THR A 883     -27.875  -1.979 -47.229  1.00  0.600          O  
ATOM  13655  CG2 THR A 883     -27.075  -4.119 -47.939  1.00  0.600          C  
ATOM  13656  H   THR A 883     -25.483  -2.148 -46.541  1.00  0.500          H  
ATOM  13657  HA  THR A 883     -25.518  -2.627 -49.458  1.00  0.520          H  
ATOM  13658  HB  THR A 883     -27.966  -2.605 -49.182  1.00  0.720          H  
ATOM  13659  HG1 THR A 883     -28.335  -1.201 -47.546  1.00  0.720          H  
ATOM  13660 1HG2 THR A 883     -28.023  -4.580 -47.701  1.00  0.720          H  
ATOM  13661 2HG2 THR A 883     -26.621  -4.621 -48.771  1.00  0.720          H  
ATOM  13662 3HG2 THR A 883     -26.417  -4.187 -47.073  1.00  0.720          H  
ATOM  13663  N   SER A 884     -25.874   0.452 -48.390  1.00  0.380          N  
ATOM  13664  CA  SER A 884     -26.052   1.846 -48.856  1.00  0.380          C  
ATOM  13665  C   SER A 884     -24.737   2.690 -48.911  1.00  0.360          C  
ATOM  13666  O   SER A 884     -24.714   3.848 -49.382  1.00  0.350          O  
ATOM  13667  CB  SER A 884     -27.104   2.527 -48.011  1.00  0.530          C  
ATOM  13668  OG  SER A 884     -26.710   2.607 -46.688  1.00  0.530          O  
ATOM  13669  H   SER A 884     -25.604   0.298 -47.417  1.00  0.460          H  
ATOM  13670  HA  SER A 884     -26.442   1.806 -49.871  1.00  0.460          H  
ATOM  13671 1HB  SER A 884     -27.265   3.531 -48.398  1.00  0.640          H  
ATOM  13672 2HB  SER A 884     -28.047   1.994 -48.089  1.00  0.640          H  
ATOM  13673  HG  SER A 884     -26.672   1.688 -46.359  1.00  0.640          H  
ATOM  13674  N   GLY A 885     -23.623   2.140 -48.411  1.00  0.340          N  
ATOM  13675  CA  GLY A 885     -22.334   2.812 -48.446  1.00  0.290          C  
ATOM  13676  C   GLY A 885     -22.279   4.172 -47.766  1.00  0.270          C  
ATOM  13677  O   GLY A 885     -22.883   4.407 -46.720  1.00  0.330          O  
ATOM  13678  H   GLY A 885     -23.605   1.213 -47.982  1.00  0.410          H  
ATOM  13679 1HA  GLY A 885     -21.600   2.151 -47.982  1.00  0.350          H  
ATOM  13680 2HA  GLY A 885     -22.027   2.921 -49.483  1.00  0.350          H  
ATOM  13681  N   TRP A 886     -21.588   5.102 -48.425  1.00  0.190          N  
ATOM  13682  CA  TRP A 886     -21.350   6.467 -47.945  1.00  0.180          C  
ATOM  13683  C   TRP A 886     -22.581   7.334 -47.820  1.00  0.270          C  
ATOM  13684  O   TRP A 886     -22.534   8.406 -47.199  1.00  0.310          O  
ATOM  13685  CB  TRP A 886     -20.381   7.197 -48.875  1.00  0.260          C  
ATOM  13686  CG  TRP A 886     -18.971   6.726 -48.810  1.00  0.260          C  
ATOM  13687  CD1 TRP A 886     -18.372   5.991 -47.826  1.00  0.260          C  
ATOM  13688  CD2 TRP A 886     -17.945   6.977 -49.794  1.00  0.260          C  
ATOM  13689  NE1 TRP A 886     -17.070   5.770 -48.140  1.00  0.260          N  
ATOM  13690  CE2 TRP A 886     -16.792   6.369 -49.337  1.00  0.260          C  
ATOM  13691  CE3 TRP A 886     -17.921   7.667 -51.015  1.00  0.260          C  
ATOM  13692  CZ2 TRP A 886     -15.623   6.422 -50.043  1.00  0.260          C  
ATOM  13693  CZ3 TRP A 886     -16.738   7.722 -51.715  1.00  0.260          C  
ATOM  13694  CH2 TRP A 886     -15.620   7.114 -51.241  1.00  0.260          C  
ATOM  13695  H   TRP A 886     -21.164   4.835 -49.300  1.00  0.230          H  
ATOM  13696  HA  TRP A 886     -20.913   6.403 -46.951  1.00  0.220          H  
ATOM  13697 1HB  TRP A 886     -20.728   7.097 -49.902  1.00  0.310          H  
ATOM  13698 2HB  TRP A 886     -20.391   8.261 -48.635  1.00  0.310          H  
ATOM  13699  HD1 TRP A 886     -18.852   5.625 -46.919  1.00  0.310          H  
ATOM  13700  HE1 TRP A 886     -16.418   5.242 -47.576  1.00  0.310          H  
ATOM  13701  HE3 TRP A 886     -18.812   8.153 -51.400  1.00  0.310          H  
ATOM  13702  HZ2 TRP A 886     -14.725   5.954 -49.685  1.00  0.310          H  
ATOM  13703  HZ3 TRP A 886     -16.721   8.262 -52.655  1.00  0.310          H  
ATOM  13704  HH2 TRP A 886     -14.698   7.176 -51.816  1.00  0.310          H  
ATOM  13705  N   THR A 887     -23.675   6.906 -48.424  1.00  0.310          N  
ATOM  13706  CA  THR A 887     -24.857   7.725 -48.376  1.00  0.400          C  
ATOM  13707  C   THR A 887     -25.578   7.491 -47.069  1.00  0.450          C  
ATOM  13708  O   THR A 887     -26.352   8.329 -46.621  1.00  0.530          O  
ATOM  13709  CB  THR A 887     -25.766   7.415 -49.562  1.00  0.520          C  
ATOM  13710  OG1 THR A 887     -26.209   6.046 -49.482  1.00  0.520          O  
ATOM  13711  CG2 THR A 887     -25.025   7.661 -50.865  1.00  0.520          C  
ATOM  13712  H   THR A 887     -23.702   5.987 -48.873  1.00  0.370          H  
ATOM  13713  HA  THR A 887     -24.564   8.772 -48.428  1.00  0.480          H  
ATOM  13714  HB  THR A 887     -26.644   8.061 -49.519  1.00  0.630          H  
ATOM  13715  HG1 THR A 887     -25.464   5.414 -49.553  1.00  0.630          H  
ATOM  13716 1HG2 THR A 887     -25.673   7.442 -51.701  1.00  0.630          H  
ATOM  13717 2HG2 THR A 887     -24.712   8.704 -50.908  1.00  0.630          H  
ATOM  13718 3HG2 THR A 887     -24.151   7.019 -50.910  1.00  0.630          H  
ATOM  13719  N   PHE A 888     -25.231   6.398 -46.381  1.00  0.420          N  
ATOM  13720  CA  PHE A 888     -25.863   6.052 -45.130  1.00  0.400          C  
ATOM  13721  C   PHE A 888     -25.580   7.170 -44.145  1.00  0.330          C  
ATOM  13722  O   PHE A 888     -26.468   7.661 -43.451  1.00  0.320          O  
ATOM  13723  CB  PHE A 888     -25.298   4.723 -44.634  1.00  0.570          C  
ATOM  13724  CG  PHE A 888     -25.904   4.220 -43.410  1.00  0.570          C  
ATOM  13725  CD1 PHE A 888     -27.173   3.699 -43.440  1.00  0.570          C  
ATOM  13726  CD2 PHE A 888     -25.220   4.228 -42.237  1.00  0.570          C  
ATOM  13727  CE1 PHE A 888     -27.747   3.217 -42.311  1.00  0.570          C  
ATOM  13728  CE2 PHE A 888     -25.790   3.739 -41.103  1.00  0.570          C  
ATOM  13729  CZ  PHE A 888     -27.065   3.230 -41.133  1.00  0.570          C  
ATOM  13730  H   PHE A 888     -24.511   5.763 -46.731  1.00  0.500          H  
ATOM  13731  HA  PHE A 888     -26.939   5.970 -45.279  1.00  0.480          H  
ATOM  13732 1HB  PHE A 888     -25.379   3.986 -45.394  1.00  0.680          H  
ATOM  13733 2HB  PHE A 888     -24.233   4.840 -44.454  1.00  0.680          H  
ATOM  13734  HD1 PHE A 888     -27.717   3.677 -44.381  1.00  0.680          H  
ATOM  13735  HD2 PHE A 888     -24.211   4.626 -42.225  1.00  0.680          H  
ATOM  13736  HE1 PHE A 888     -28.733   2.816 -42.358  1.00  0.680          H  
ATOM  13737  HE2 PHE A 888     -25.237   3.754 -40.192  1.00  0.680          H  
ATOM  13738  HZ  PHE A 888     -27.529   2.832 -40.233  1.00  0.680          H  
ATOM  13739  N   GLY A 889     -24.310   7.539 -44.065  1.00  0.260          N  
ATOM  13740  CA  GLY A 889     -23.869   8.617 -43.219  1.00  0.220          C  
ATOM  13741  C   GLY A 889     -24.405   9.980 -43.657  1.00  0.380          C  
ATOM  13742  O   GLY A 889     -25.040  10.681 -42.875  1.00  0.460          O  
ATOM  13743  H   GLY A 889     -23.629   7.060 -44.635  1.00  0.310          H  
ATOM  13744 1HA  GLY A 889     -24.156   8.419 -42.188  1.00  0.260          H  
ATOM  13745 2HA  GLY A 889     -22.790   8.638 -43.257  1.00  0.260          H  
ATOM  13746  N   ALA A 890     -24.131  10.364 -44.917  1.00  0.480          N  
ATOM  13747  CA  ALA A 890     -24.521  11.680 -45.424  1.00  0.640          C  
ATOM  13748  C   ALA A 890     -26.033  11.977 -45.490  1.00  0.670          C  
ATOM  13749  O   ALA A 890     -26.444  13.104 -45.226  1.00  0.860          O  
ATOM  13750  CB  ALA A 890     -23.938  11.868 -46.814  1.00  0.830          C  
ATOM  13751  H   ALA A 890     -23.605   9.734 -45.532  1.00  0.580          H  
ATOM  13752  HA  ALA A 890     -24.073  12.420 -44.761  1.00  0.770          H  
ATOM  13753 1HB  ALA A 890     -24.166  12.872 -47.162  1.00  1.000          H  
ATOM  13754 2HB  ALA A 890     -22.859  11.731 -46.780  1.00  1.000          H  
ATOM  13755 3HB  ALA A 890     -24.373  11.139 -47.495  1.00  1.000          H  
ATOM  13756  N   GLY A 891     -26.874  11.017 -45.846  1.00  0.560          N  
ATOM  13757  CA  GLY A 891     -28.288  11.326 -46.023  1.00  0.570          C  
ATOM  13758  C   GLY A 891     -29.146  10.074 -46.102  1.00  0.550          C  
ATOM  13759  O   GLY A 891     -29.145   9.229 -45.210  1.00  0.510          O  
ATOM  13760  H   GLY A 891     -26.555  10.067 -46.044  1.00  0.670          H  
ATOM  13761 1HA  GLY A 891     -28.625  11.945 -45.194  1.00  0.680          H  
ATOM  13762 2HA  GLY A 891     -28.414  11.909 -46.933  1.00  0.680          H  
ATOM  13763  N   ALA A 892     -30.002  10.027 -47.115  1.00  0.590          N  
ATOM  13764  CA  ALA A 892     -30.868   8.877 -47.308  1.00  0.590          C  
ATOM  13765  C   ALA A 892     -30.025   7.633 -47.538  1.00  0.560          C  
ATOM  13766  O   ALA A 892     -29.008   7.683 -48.228  1.00  0.530          O  
ATOM  13767  CB  ALA A 892     -31.788   9.092 -48.501  1.00  0.830          C  
ATOM  13768  H   ALA A 892     -30.002  10.778 -47.790  1.00  0.710          H  
ATOM  13769  HA  ALA A 892     -31.460   8.731 -46.404  1.00  0.710          H  
ATOM  13770 1HB  ALA A 892     -32.430   8.218 -48.630  1.00  0.990          H  
ATOM  13771 2HB  ALA A 892     -32.407   9.974 -48.337  1.00  0.990          H  
ATOM  13772 3HB  ALA A 892     -31.195   9.235 -49.401  1.00  0.990          H  
ATOM  13773  N   ALA A 893     -30.470   6.487 -47.023  1.00  0.560          N  
ATOM  13774  CA  ALA A 893     -29.726   5.239 -47.223  1.00  0.530          C  
ATOM  13775  C   ALA A 893     -30.003   4.669 -48.609  1.00  0.550          C  
ATOM  13776  O   ALA A 893     -30.719   3.678 -48.766  1.00  0.550          O  
ATOM  13777  CB  ALA A 893     -30.084   4.216 -46.152  1.00  0.750          C  
ATOM  13778  H   ALA A 893     -31.313   6.493 -46.467  1.00  0.670          H  
ATOM  13779  HA  ALA A 893     -28.659   5.466 -47.157  1.00  0.640          H  
ATOM  13780 1HB  ALA A 893     -29.500   3.310 -46.307  1.00  0.900          H  
ATOM  13781 2HB  ALA A 893     -29.860   4.628 -45.167  1.00  0.900          H  
ATOM  13782 3HB  ALA A 893     -31.142   3.978 -46.214  1.00  0.900          H  
ATOM  13783  N   LEU A 894     -29.459   5.344 -49.601  1.00  0.550          N  
ATOM  13784  CA  LEU A 894     -29.631   5.027 -51.004  1.00  0.550          C  
ATOM  13785  C   LEU A 894     -28.998   3.689 -51.346  1.00  0.540          C  
ATOM  13786  O   LEU A 894     -27.838   3.456 -51.040  1.00  0.520          O  
ATOM  13787  CB  LEU A 894     -28.943   6.130 -51.810  1.00  0.770          C  
ATOM  13788  CG  LEU A 894     -29.535   7.549 -51.665  1.00  0.770          C  
ATOM  13789  CD1 LEU A 894     -28.636   8.504 -52.327  1.00  0.770          C  
ATOM  13790  CD2 LEU A 894     -30.889   7.622 -52.286  1.00  0.770          C  
ATOM  13791  H   LEU A 894     -28.912   6.162 -49.321  1.00  0.660          H  
ATOM  13792  HA  LEU A 894     -30.691   4.971 -51.228  1.00  0.660          H  
ATOM  13793 1HB  LEU A 894     -27.909   6.176 -51.484  1.00  0.920          H  
ATOM  13794 2HB  LEU A 894     -28.942   5.859 -52.862  1.00  0.920          H  
ATOM  13795  HG  LEU A 894     -29.604   7.813 -50.624  1.00  0.920          H  
ATOM  13796 1HD1 LEU A 894     -29.036   9.506 -52.229  1.00  0.920          H  
ATOM  13797 2HD1 LEU A 894     -27.668   8.466 -51.867  1.00  0.920          H  
ATOM  13798 3HD1 LEU A 894     -28.547   8.229 -53.364  1.00  0.920          H  
ATOM  13799 1HD2 LEU A 894     -31.279   8.634 -52.179  1.00  0.920          H  
ATOM  13800 2HD2 LEU A 894     -30.811   7.373 -53.341  1.00  0.920          H  
ATOM  13801 3HD2 LEU A 894     -31.569   6.936 -51.798  1.00  0.920          H  
ATOM  13802  N   GLN A 895     -29.713   2.826 -52.054  1.00  0.570          N  
ATOM  13803  CA  GLN A 895     -29.110   1.551 -52.442  1.00  0.570          C  
ATOM  13804  C   GLN A 895     -27.926   1.746 -53.378  1.00  0.520          C  
ATOM  13805  O   GLN A 895     -28.060   2.419 -54.402  1.00  0.530          O  
ATOM  13806  CB  GLN A 895     -30.141   0.679 -53.177  1.00  0.800          C  
ATOM  13807  CG  GLN A 895     -29.645  -0.725 -53.588  1.00  0.800          C  
ATOM  13808  CD  GLN A 895     -30.711  -1.556 -54.319  1.00  0.800          C  
ATOM  13809  OE1 GLN A 895     -30.545  -2.773 -54.560  1.00  0.800          O  
ATOM  13810  NE2 GLN A 895     -31.830  -0.906 -54.684  1.00  0.800          N  
ATOM  13811  H   GLN A 895     -30.672   3.041 -52.288  1.00  0.680          H  
ATOM  13812  HA  GLN A 895     -28.761   1.036 -51.545  1.00  0.680          H  
ATOM  13813 1HB  GLN A 895     -31.019   0.549 -52.541  1.00  0.960          H  
ATOM  13814 2HB  GLN A 895     -30.456   1.198 -54.081  1.00  0.960          H  
ATOM  13815 1HG  GLN A 895     -28.788  -0.626 -54.262  1.00  0.960          H  
ATOM  13816 2HG  GLN A 895     -29.347  -1.272 -52.688  1.00  0.960          H  
ATOM  13817 1HE2 GLN A 895     -32.559  -1.396 -55.160  1.00  0.960          H  
ATOM  13818 2HE2 GLN A 895     -31.948   0.065 -54.477  1.00  0.960          H  
ATOM  13819  N   ILE A 896     -26.778   1.150 -53.050  1.00  0.460          N  
ATOM  13820  CA  ILE A 896     -25.601   1.179 -53.930  1.00  0.430          C  
ATOM  13821  C   ILE A 896     -24.996  -0.236 -54.002  1.00  0.430          C  
ATOM  13822  O   ILE A 896     -24.712  -0.796 -52.946  1.00  0.490          O  
ATOM  13823  CB  ILE A 896     -24.525   2.201 -53.464  1.00  0.610          C  
ATOM  13824  CG1 ILE A 896     -25.136   3.626 -53.430  1.00  0.610          C  
ATOM  13825  CG2 ILE A 896     -23.300   2.158 -54.412  1.00  0.610          C  
ATOM  13826  CD1 ILE A 896     -24.266   4.688 -52.874  1.00  0.610          C  
ATOM  13827  H   ILE A 896     -26.724   0.646 -52.155  1.00  0.550          H  
ATOM  13828  HA  ILE A 896     -25.929   1.505 -54.906  1.00  0.520          H  
ATOM  13829  HB  ILE A 896     -24.213   1.947 -52.447  1.00  0.740          H  
ATOM  13830 1HG1 ILE A 896     -25.425   3.907 -54.435  1.00  0.740          H  
ATOM  13831 2HG1 ILE A 896     -26.025   3.609 -52.811  1.00  0.740          H  
ATOM  13832 1HG2 ILE A 896     -22.537   2.845 -54.080  1.00  0.740          H  
ATOM  13833 2HG2 ILE A 896     -22.882   1.170 -54.418  1.00  0.740          H  
ATOM  13834 3HG2 ILE A 896     -23.610   2.424 -55.416  1.00  0.740          H  
ATOM  13835 1HD1 ILE A 896     -24.818   5.618 -52.897  1.00  0.740          H  
ATOM  13836 2HD1 ILE A 896     -24.004   4.442 -51.842  1.00  0.740          H  
ATOM  13837 3HD1 ILE A 896     -23.368   4.799 -53.459  1.00  0.740          H  
ATOM  13838  N   PRO A 897     -24.725  -0.836 -55.178  1.00  0.400          N  
ATOM  13839  CA  PRO A 897     -24.141  -2.170 -55.282  1.00  0.420          C  
ATOM  13840  C   PRO A 897     -22.835  -2.177 -54.494  1.00  0.400          C  
ATOM  13841  O   PRO A 897     -22.076  -1.207 -54.560  1.00  0.350          O  
ATOM  13842  CB  PRO A 897     -23.900  -2.299 -56.776  1.00  0.630          C  
ATOM  13843  CG  PRO A 897     -24.939  -1.374 -57.402  1.00  0.630          C  
ATOM  13844  CD  PRO A 897     -25.038  -0.201 -56.469  1.00  0.630          C  
ATOM  13845  HA  PRO A 897     -24.844  -2.929 -54.917  1.00  0.500          H  
ATOM  13846 1HB  PRO A 897     -22.878  -2.059 -57.007  1.00  0.760          H  
ATOM  13847 2HB  PRO A 897     -24.052  -3.347 -57.081  1.00  0.760          H  
ATOM  13848 1HG  PRO A 897     -24.633  -1.091 -58.413  1.00  0.760          H  
ATOM  13849 2HG  PRO A 897     -25.904  -1.888 -57.491  1.00  0.760          H  
ATOM  13850 1HD  PRO A 897     -24.316   0.571 -56.722  1.00  0.760          H  
ATOM  13851 2HD  PRO A 897     -26.067   0.153 -56.509  1.00  0.760          H  
ATOM  13852  N   PHE A 898     -22.537  -3.265 -53.792  1.00  0.410          N  
ATOM  13853  CA  PHE A 898     -21.336  -3.326 -52.963  1.00  0.370          C  
ATOM  13854  C   PHE A 898     -20.091  -3.021 -53.795  1.00  0.330          C  
ATOM  13855  O   PHE A 898     -19.167  -2.337 -53.351  1.00  0.280          O  
ATOM  13856  CB  PHE A 898     -21.200  -4.667 -52.247  1.00  0.530          C  
ATOM  13857  CG  PHE A 898     -20.096  -4.657 -51.231  1.00  0.530          C  
ATOM  13858  CD1 PHE A 898     -20.341  -4.103 -49.972  1.00  0.530          C  
ATOM  13859  CD2 PHE A 898     -18.835  -5.147 -51.502  1.00  0.530          C  
ATOM  13860  CE1 PHE A 898     -19.355  -4.041 -49.021  1.00  0.530          C  
ATOM  13861  CE2 PHE A 898     -17.853  -5.071 -50.537  1.00  0.530          C  
ATOM  13862  CZ  PHE A 898     -18.110  -4.524 -49.313  1.00  0.530          C  
ATOM  13863  H   PHE A 898     -23.179  -4.059 -53.787  1.00  0.490          H  
ATOM  13864  HA  PHE A 898     -21.412  -2.557 -52.195  1.00  0.440          H  
ATOM  13865 1HB  PHE A 898     -22.133  -4.899 -51.735  1.00  0.640          H  
ATOM  13866 2HB  PHE A 898     -21.002  -5.459 -52.964  1.00  0.640          H  
ATOM  13867  HD1 PHE A 898     -21.335  -3.704 -49.743  1.00  0.640          H  
ATOM  13868  HD2 PHE A 898     -18.616  -5.581 -52.477  1.00  0.640          H  
ATOM  13869  HE1 PHE A 898     -19.563  -3.600 -48.044  1.00  0.640          H  
ATOM  13870  HE2 PHE A 898     -16.860  -5.439 -50.749  1.00  0.640          H  
ATOM  13871  HZ  PHE A 898     -17.323  -4.469 -48.579  1.00  0.640          H  
ATOM  13872  N   ALA A 899     -20.005  -3.620 -54.985  1.00  0.380          N  
ATOM  13873  CA  ALA A 899     -18.836  -3.409 -55.836  1.00  0.370          C  
ATOM  13874  C   ALA A 899     -18.665  -1.931 -56.202  1.00  0.310          C  
ATOM  13875  O   ALA A 899     -17.534  -1.452 -56.314  1.00  0.280          O  
ATOM  13876  CB  ALA A 899     -18.944  -4.242 -57.096  1.00  0.520          C  
ATOM  13877  H   ALA A 899     -20.776  -4.188 -55.302  1.00  0.460          H  
ATOM  13878  HA  ALA A 899     -17.956  -3.726 -55.279  1.00  0.440          H  
ATOM  13879 1HB  ALA A 899     -18.052  -4.099 -57.690  1.00  0.630          H  
ATOM  13880 2HB  ALA A 899     -19.036  -5.295 -56.832  1.00  0.630          H  
ATOM  13881 3HB  ALA A 899     -19.818  -3.932 -57.666  1.00  0.630          H  
ATOM  13882  N   MET A 900     -19.777  -1.205 -56.397  1.00  0.340          N  
ATOM  13883  CA  MET A 900     -19.692   0.212 -56.742  1.00  0.260          C  
ATOM  13884  C   MET A 900     -19.180   0.990 -55.563  1.00  0.280          C  
ATOM  13885  O   MET A 900     -18.391   1.924 -55.731  1.00  0.280          O  
ATOM  13886  CB  MET A 900     -21.050   0.784 -57.131  1.00  0.400          C  
ATOM  13887  CG  MET A 900     -21.590   0.247 -58.374  1.00  0.400          C  
ATOM  13888  SD  MET A 900     -20.602   0.622 -59.746  1.00  0.400          S  
ATOM  13889  CE  MET A 900     -21.091  -0.766 -60.674  1.00  0.400          C  
ATOM  13890  H   MET A 900     -20.686  -1.632 -56.276  1.00  0.410          H  
ATOM  13891  HA  MET A 900     -18.986   0.335 -57.562  1.00  0.310          H  
ATOM  13892 1HB  MET A 900     -21.758   0.555 -56.351  1.00  0.480          H  
ATOM  13893 2HB  MET A 900     -20.988   1.868 -57.215  1.00  0.480          H  
ATOM  13894 1HG  MET A 900     -21.643  -0.819 -58.300  1.00  0.480          H  
ATOM  13895 2HG  MET A 900     -22.590   0.637 -58.550  1.00  0.480          H  
ATOM  13896 1HE  MET A 900     -20.594  -0.736 -61.565  1.00  0.480          H  
ATOM  13897 2HE  MET A 900     -20.823  -1.681 -60.145  1.00  0.480          H  
ATOM  13898 3HE  MET A 900     -22.158  -0.743 -60.848  1.00  0.480          H  
ATOM  13899  N   GLN A 901     -19.604   0.574 -54.366  1.00  0.280          N  
ATOM  13900  CA  GLN A 901     -19.180   1.249 -53.159  1.00  0.280          C  
ATOM  13901  C   GLN A 901     -17.671   1.097 -53.031  1.00  0.250          C  
ATOM  13902  O   GLN A 901     -16.966   2.065 -52.726  1.00  0.230          O  
ATOM  13903  CB  GLN A 901     -19.817   0.619 -51.918  1.00  0.390          C  
ATOM  13904  CG  GLN A 901     -21.322   0.771 -51.757  1.00  0.390          C  
ATOM  13905  CD  GLN A 901     -21.753  -0.039 -50.585  1.00  0.390          C  
ATOM  13906  OE1 GLN A 901     -20.989  -0.039 -49.613  1.00  0.390          O  
ATOM  13907  NE2 GLN A 901     -22.875  -0.743 -50.654  1.00  0.390          N  
ATOM  13908  H   GLN A 901     -20.290  -0.189 -54.331  1.00  0.340          H  
ATOM  13909  HA  GLN A 901     -19.433   2.302 -53.219  1.00  0.340          H  
ATOM  13910 1HB  GLN A 901     -19.600  -0.441 -51.897  1.00  0.470          H  
ATOM  13911 2HB  GLN A 901     -19.352   1.049 -51.036  1.00  0.470          H  
ATOM  13912 1HG  GLN A 901     -21.595   1.810 -51.609  1.00  0.470          H  
ATOM  13913 2HG  GLN A 901     -21.810   0.364 -52.622  1.00  0.470          H  
ATOM  13914 1HE2 GLN A 901     -23.130  -1.353 -49.883  1.00  0.470          H  
ATOM  13915 2HE2 GLN A 901     -23.468  -0.726 -51.490  1.00  0.470          H  
ATOM  13916  N   MET A 902     -17.172  -0.119 -53.307  1.00  0.270          N  
ATOM  13917  CA  MET A 902     -15.743  -0.371 -53.225  1.00  0.250          C  
ATOM  13918  C   MET A 902     -14.994   0.446 -54.261  1.00  0.230          C  
ATOM  13919  O   MET A 902     -13.951   1.027 -53.951  1.00  0.220          O  
ATOM  13920  CB  MET A 902     -15.431  -1.855 -53.399  1.00  0.360          C  
ATOM  13921  CG  MET A 902     -15.852  -2.762 -52.252  1.00  0.360          C  
ATOM  13922  SD  MET A 902     -15.076  -2.378 -50.654  1.00  0.360          S  
ATOM  13923  CE  MET A 902     -13.353  -2.814 -50.874  1.00  0.360          C  
ATOM  13924  H   MET A 902     -17.821  -0.883 -53.527  1.00  0.320          H  
ATOM  13925  HA  MET A 902     -15.398  -0.061 -52.247  1.00  0.300          H  
ATOM  13926 1HB  MET A 902     -15.975  -2.211 -54.265  1.00  0.430          H  
ATOM  13927 2HB  MET A 902     -14.375  -1.990 -53.597  1.00  0.430          H  
ATOM  13928 1HG  MET A 902     -16.931  -2.683 -52.129  1.00  0.430          H  
ATOM  13929 2HG  MET A 902     -15.619  -3.794 -52.510  1.00  0.430          H  
ATOM  13930 1HE  MET A 902     -12.813  -2.623 -49.944  1.00  0.430          H  
ATOM  13931 2HE  MET A 902     -13.271  -3.870 -51.133  1.00  0.430          H  
ATOM  13932 3HE  MET A 902     -12.930  -2.209 -51.660  1.00  0.430          H  
ATOM  13933  N   ALA A 903     -15.544   0.566 -55.476  1.00  0.240          N  
ATOM  13934  CA  ALA A 903     -14.874   1.348 -56.501  1.00  0.200          C  
ATOM  13935  C   ALA A 903     -14.700   2.782 -56.050  1.00  0.140          C  
ATOM  13936  O   ALA A 903     -13.618   3.356 -56.225  1.00  0.100          O  
ATOM  13937  CB  ALA A 903     -15.668   1.319 -57.788  1.00  0.300          C  
ATOM  13938  H   ALA A 903     -16.392   0.036 -55.711  1.00  0.290          H  
ATOM  13939  HA  ALA A 903     -13.890   0.920 -56.671  1.00  0.240          H  
ATOM  13940 1HB  ALA A 903     -15.160   1.892 -58.549  1.00  0.360          H  
ATOM  13941 2HB  ALA A 903     -15.768   0.297 -58.099  1.00  0.360          H  
ATOM  13942 3HB  ALA A 903     -16.655   1.743 -57.616  1.00  0.360          H  
ATOM  13943  N   TYR A 904     -15.731   3.342 -55.408  1.00  0.140          N  
ATOM  13944  CA  TYR A 904     -15.646   4.711 -54.940  1.00  0.110          C  
ATOM  13945  C   TYR A 904     -14.568   4.836 -53.863  1.00  0.060          C  
ATOM  13946  O   TYR A 904     -13.802   5.808 -53.866  1.00  0.040          O  
ATOM  13947  CB  TYR A 904     -17.000   5.182 -54.375  1.00  0.170          C  
ATOM  13948  CG  TYR A 904     -18.158   5.280 -55.387  1.00  0.170          C  
ATOM  13949  CD1 TYR A 904     -19.412   4.779 -55.029  1.00  0.170          C  
ATOM  13950  CD2 TYR A 904     -17.984   5.839 -56.647  1.00  0.170          C  
ATOM  13951  CE1 TYR A 904     -20.473   4.832 -55.921  1.00  0.170          C  
ATOM  13952  CE2 TYR A 904     -19.048   5.890 -57.534  1.00  0.170          C  
ATOM  13953  CZ  TYR A 904     -20.280   5.387 -57.172  1.00  0.170          C  
ATOM  13954  OH  TYR A 904     -21.314   5.433 -58.060  1.00  0.170          O  
ATOM  13955  H   TYR A 904     -16.613   2.823 -55.329  1.00  0.170          H  
ATOM  13956  HA  TYR A 904     -15.350   5.347 -55.767  1.00  0.130          H  
ATOM  13957 1HB  TYR A 904     -17.303   4.515 -53.570  1.00  0.200          H  
ATOM  13958 2HB  TYR A 904     -16.870   6.157 -53.951  1.00  0.200          H  
ATOM  13959  HD1 TYR A 904     -19.555   4.345 -54.051  1.00  0.200          H  
ATOM  13960  HD2 TYR A 904     -17.021   6.235 -56.945  1.00  0.200          H  
ATOM  13961  HE1 TYR A 904     -21.447   4.438 -55.642  1.00  0.200          H  
ATOM  13962  HE2 TYR A 904     -18.911   6.325 -58.527  1.00  0.200          H  
ATOM  13963  HH  TYR A 904     -22.098   5.051 -57.663  1.00  0.200          H  
ATOM  13964  N   ARG A 905     -14.506   3.844 -52.957  1.00  0.090          N  
ATOM  13965  CA  ARG A 905     -13.528   3.814 -51.869  1.00  0.080          C  
ATOM  13966  C   ARG A 905     -12.090   3.765 -52.401  1.00  0.100          C  
ATOM  13967  O   ARG A 905     -11.206   4.445 -51.870  1.00  0.170          O  
ATOM  13968  CB  ARG A 905     -13.827   2.630 -50.961  1.00  0.120          C  
ATOM  13969  CG  ARG A 905     -15.123   2.799 -50.135  1.00  0.120          C  
ATOM  13970  CD  ARG A 905     -15.486   1.583 -49.364  1.00  0.120          C  
ATOM  13971  NE  ARG A 905     -16.799   1.716 -48.683  1.00  0.120          N  
ATOM  13972  CZ  ARG A 905     -17.059   2.336 -47.497  1.00  0.120          C  
ATOM  13973  NH1 ARG A 905     -16.110   2.921 -46.784  1.00  0.120          N  
ATOM  13974  NH2 ARG A 905     -18.303   2.352 -47.041  1.00  0.120          N  
ATOM  13975  H   ARG A 905     -15.220   3.109 -53.007  1.00  0.110          H  
ATOM  13976  HA  ARG A 905     -13.639   4.721 -51.285  1.00  0.100          H  
ATOM  13977 1HB  ARG A 905     -13.917   1.727 -51.545  1.00  0.140          H  
ATOM  13978 2HB  ARG A 905     -13.004   2.485 -50.256  1.00  0.140          H  
ATOM  13979 1HG  ARG A 905     -14.950   3.586 -49.412  1.00  0.140          H  
ATOM  13980 2HG  ARG A 905     -15.949   3.082 -50.770  1.00  0.140          H  
ATOM  13981 1HD  ARG A 905     -15.562   0.749 -50.051  1.00  0.140          H  
ATOM  13982 2HD  ARG A 905     -14.735   1.358 -48.655  1.00  0.140          H  
ATOM  13983  HE  ARG A 905     -17.587   1.297 -49.145  1.00  0.140          H  
ATOM  13984 1HH1 ARG A 905     -15.125   2.892 -47.092  1.00  0.140          H  
ATOM  13985 2HH1 ARG A 905     -16.338   3.366 -45.896  1.00  0.140          H  
ATOM  13986 1HH2 ARG A 905     -19.049   1.908 -47.572  1.00  0.140          H  
ATOM  13987 2HH2 ARG A 905     -18.507   2.811 -46.157  1.00  0.140          H  
ATOM  13988  N   PHE A 906     -11.856   2.985 -53.465  1.00  0.120          N  
ATOM  13989  CA  PHE A 906     -10.532   2.932 -54.084  1.00  0.120          C  
ATOM  13990  C   PHE A 906     -10.197   4.247 -54.792  1.00  0.090          C  
ATOM  13991  O   PHE A 906      -9.103   4.801 -54.607  1.00  0.100          O  
ATOM  13992  CB  PHE A 906     -10.403   1.759 -55.062  1.00  0.170          C  
ATOM  13993  CG  PHE A 906     -10.058   0.413 -54.414  1.00  0.170          C  
ATOM  13994  CD1 PHE A 906     -11.024  -0.539 -54.087  1.00  0.170          C  
ATOM  13995  CD2 PHE A 906      -8.723   0.100 -54.155  1.00  0.170          C  
ATOM  13996  CE1 PHE A 906     -10.652  -1.746 -53.518  1.00  0.170          C  
ATOM  13997  CE2 PHE A 906      -8.376  -1.105 -53.597  1.00  0.170          C  
ATOM  13998  CZ  PHE A 906      -9.337  -2.022 -53.278  1.00  0.170          C  
ATOM  13999  H   PHE A 906     -12.619   2.392 -53.807  1.00  0.140          H  
ATOM  14000  HA  PHE A 906      -9.802   2.770 -53.295  1.00  0.140          H  
ATOM  14001 1HB  PHE A 906     -11.350   1.647 -55.600  1.00  0.200          H  
ATOM  14002 2HB  PHE A 906      -9.637   1.993 -55.807  1.00  0.200          H  
ATOM  14003  HD1 PHE A 906     -12.070  -0.333 -54.281  1.00  0.200          H  
ATOM  14004  HD2 PHE A 906      -7.948   0.822 -54.405  1.00  0.200          H  
ATOM  14005  HE1 PHE A 906     -11.398  -2.483 -53.264  1.00  0.200          H  
ATOM  14006  HE2 PHE A 906      -7.344  -1.332 -53.415  1.00  0.200          H  
ATOM  14007  HZ  PHE A 906      -9.059  -2.970 -52.838  1.00  0.200          H  
ATOM  14008  N   ASN A 907     -11.171   4.830 -55.510  1.00  0.060          N  
ATOM  14009  CA  ASN A 907     -10.914   6.092 -56.199  1.00  0.030          C  
ATOM  14010  C   ASN A 907     -10.529   7.149 -55.167  1.00  0.040          C  
ATOM  14011  O   ASN A 907      -9.625   7.965 -55.384  1.00  0.110          O  
ATOM  14012  CB  ASN A 907     -12.153   6.571 -56.937  1.00  0.050          C  
ATOM  14013  CG  ASN A 907     -12.509   5.780 -58.154  1.00  0.050          C  
ATOM  14014  OD1 ASN A 907     -11.705   5.051 -58.735  1.00  0.050          O  
ATOM  14015  ND2 ASN A 907     -13.745   5.933 -58.564  1.00  0.050          N  
ATOM  14016  H   ASN A 907     -12.071   4.354 -55.640  1.00  0.070          H  
ATOM  14017  HA  ASN A 907     -10.083   5.958 -56.892  1.00  0.040          H  
ATOM  14018 1HB  ASN A 907     -13.001   6.541 -56.255  1.00  0.060          H  
ATOM  14019 2HB  ASN A 907     -12.013   7.609 -57.229  1.00  0.060          H  
ATOM  14020 1HD2 ASN A 907     -14.076   5.452 -59.375  1.00  0.060          H  
ATOM  14021 2HD2 ASN A 907     -14.355   6.544 -58.065  1.00  0.060          H  
ATOM  14022  N   GLY A 908     -11.173   7.065 -54.003  1.00  0.030          N  
ATOM  14023  CA  GLY A 908     -10.997   7.946 -52.865  1.00  0.050          C  
ATOM  14024  C   GLY A 908      -9.588   7.964 -52.278  1.00  0.090          C  
ATOM  14025  O   GLY A 908      -9.237   8.922 -51.578  1.00  0.310          O  
ATOM  14026  H   GLY A 908     -11.922   6.369 -53.927  1.00  0.040          H  
ATOM  14027 1HA  GLY A 908     -11.284   8.954 -53.154  1.00  0.060          H  
ATOM  14028 2HA  GLY A 908     -11.698   7.632 -52.089  1.00  0.060          H  
ATOM  14029  N   ILE A 909      -8.775   6.937 -52.558  1.00  0.120          N  
ATOM  14030  CA  ILE A 909      -7.422   6.892 -52.030  1.00  0.080          C  
ATOM  14031  C   ILE A 909      -6.400   7.115 -53.138  1.00  0.230          C  
ATOM  14032  O   ILE A 909      -5.195   7.070 -52.875  1.00  0.680          O  
ATOM  14033  CB  ILE A 909      -7.103   5.556 -51.277  1.00  0.130          C  
ATOM  14034  CG1 ILE A 909      -7.177   4.317 -52.210  1.00  0.130          C  
ATOM  14035  CG2 ILE A 909      -8.102   5.389 -50.127  1.00  0.130          C  
ATOM  14036  CD1 ILE A 909      -6.564   3.010 -51.645  1.00  0.130          C  
ATOM  14037  H   ILE A 909      -9.091   6.193 -53.182  1.00  0.140          H  
ATOM  14038  HA  ILE A 909      -7.306   7.699 -51.310  1.00  0.100          H  
ATOM  14039  HB  ILE A 909      -6.115   5.604 -50.897  1.00  0.150          H  
ATOM  14040 1HG1 ILE A 909      -8.215   4.124 -52.402  1.00  0.150          H  
ATOM  14041 2HG1 ILE A 909      -6.698   4.553 -53.142  1.00  0.150          H  
ATOM  14042 1HG2 ILE A 909      -7.907   4.488 -49.558  1.00  0.150          H  
ATOM  14043 2HG2 ILE A 909      -8.036   6.246 -49.459  1.00  0.150          H  
ATOM  14044 3HG2 ILE A 909      -9.104   5.334 -50.539  1.00  0.150          H  
ATOM  14045 1HD1 ILE A 909      -6.688   2.208 -52.374  1.00  0.150          H  
ATOM  14046 2HD1 ILE A 909      -5.500   3.167 -51.459  1.00  0.150          H  
ATOM  14047 3HD1 ILE A 909      -7.051   2.723 -50.721  1.00  0.150          H  
ATOM  14048  N   GLY A 910      -6.870   7.400 -54.362  1.00  0.140          N  
ATOM  14049  CA  GLY A 910      -5.978   7.593 -55.490  1.00  0.090          C  
ATOM  14050  C   GLY A 910      -5.717   6.328 -56.320  1.00  0.060          C  
ATOM  14051  O   GLY A 910      -4.714   6.258 -57.029  1.00  0.130          O  
ATOM  14052  H   GLY A 910      -7.877   7.497 -54.520  1.00  0.170          H  
ATOM  14053 1HA  GLY A 910      -6.407   8.358 -56.140  1.00  0.110          H  
ATOM  14054 2HA  GLY A 910      -5.032   7.992 -55.133  1.00  0.110          H  
ATOM  14055  N   VAL A 911      -6.560   5.300 -56.204  1.00  0.090          N  
ATOM  14056  CA  VAL A 911      -6.370   4.085 -56.983  1.00  0.150          C  
ATOM  14057  C   VAL A 911      -7.490   3.937 -58.010  1.00  0.140          C  
ATOM  14058  O   VAL A 911      -8.649   3.789 -57.649  1.00  0.180          O  
ATOM  14059  CB  VAL A 911      -6.295   2.852 -56.050  1.00  0.190          C  
ATOM  14060  CG1 VAL A 911      -6.174   1.564 -56.850  1.00  0.190          C  
ATOM  14061  CG2 VAL A 911      -5.051   2.974 -55.152  1.00  0.190          C  
ATOM  14062  H   VAL A 911      -7.395   5.354 -55.614  1.00  0.110          H  
ATOM  14063  HA  VAL A 911      -5.433   4.156 -57.505  1.00  0.180          H  
ATOM  14064  HB  VAL A 911      -7.199   2.810 -55.443  1.00  0.220          H  
ATOM  14065 1HG1 VAL A 911      -6.116   0.716 -56.170  1.00  0.220          H  
ATOM  14066 2HG1 VAL A 911      -7.044   1.444 -57.499  1.00  0.220          H  
ATOM  14067 3HG1 VAL A 911      -5.272   1.601 -57.458  1.00  0.220          H  
ATOM  14068 1HG2 VAL A 911      -4.993   2.116 -54.486  1.00  0.220          H  
ATOM  14069 2HG2 VAL A 911      -4.163   3.008 -55.775  1.00  0.220          H  
ATOM  14070 3HG2 VAL A 911      -5.099   3.879 -54.563  1.00  0.220          H  
ATOM  14071  N   THR A 912      -7.130   3.928 -59.290  1.00  0.110          N  
ATOM  14072  CA  THR A 912      -8.097   3.860 -60.383  1.00  0.110          C  
ATOM  14073  C   THR A 912      -8.957   2.610 -60.193  1.00  0.110          C  
ATOM  14074  O   THR A 912      -8.428   1.532 -59.901  1.00  0.180          O  
ATOM  14075  CB  THR A 912      -7.397   3.851 -61.758  1.00  0.150          C  
ATOM  14076  OG1 THR A 912      -6.548   5.005 -61.884  1.00  0.150          O  
ATOM  14077  CG2 THR A 912      -8.453   3.944 -62.844  1.00  0.150          C  
ATOM  14078  H   THR A 912      -6.150   4.027 -59.516  1.00  0.130          H  
ATOM  14079  HA  THR A 912      -8.753   4.730 -60.334  1.00  0.130          H  
ATOM  14080  HB  THR A 912      -6.807   2.941 -61.874  1.00  0.180          H  
ATOM  14081  HG1 THR A 912      -6.036   4.931 -62.702  1.00  0.180          H  
ATOM  14082 1HG2 THR A 912      -7.966   3.951 -63.819  1.00  0.180          H  
ATOM  14083 2HG2 THR A 912      -9.119   3.105 -62.792  1.00  0.180          H  
ATOM  14084 3HG2 THR A 912      -9.029   4.861 -62.722  1.00  0.180          H  
ATOM  14085  N   GLN A 913     -10.285   2.739 -60.375  1.00  0.120          N  
ATOM  14086  CA  GLN A 913     -11.219   1.640 -60.102  1.00  0.180          C  
ATOM  14087  C   GLN A 913     -10.985   0.372 -60.903  1.00  0.150          C  
ATOM  14088  O   GLN A 913     -11.468  -0.690 -60.506  1.00  0.160          O  
ATOM  14089  CB  GLN A 913     -12.686   2.034 -60.321  1.00  0.230          C  
ATOM  14090  CG  GLN A 913     -13.168   2.211 -61.782  1.00  0.230          C  
ATOM  14091  CD  GLN A 913     -12.969   3.570 -62.362  1.00  0.230          C  
ATOM  14092  OE1 GLN A 913     -11.969   4.259 -62.102  1.00  0.230          O  
ATOM  14093  NE2 GLN A 913     -13.962   3.969 -63.167  1.00  0.230          N  
ATOM  14094  H   GLN A 913     -10.659   3.641 -60.677  1.00  0.140          H  
ATOM  14095  HA  GLN A 913     -11.109   1.387 -59.047  1.00  0.220          H  
ATOM  14096 1HB  GLN A 913     -13.310   1.267 -59.875  1.00  0.270          H  
ATOM  14097 2HB  GLN A 913     -12.891   2.960 -59.787  1.00  0.270          H  
ATOM  14098 1HG  GLN A 913     -12.684   1.497 -62.440  1.00  0.270          H  
ATOM  14099 2HG  GLN A 913     -14.239   2.020 -61.792  1.00  0.270          H  
ATOM  14100 1HE2 GLN A 913     -13.964   4.880 -63.654  1.00  0.270          H  
ATOM  14101 2HE2 GLN A 913     -14.741   3.366 -63.324  1.00  0.270          H  
ATOM  14102  N   ASN A 914     -10.231   0.432 -62.002  1.00  0.110          N  
ATOM  14103  CA  ASN A 914     -10.010  -0.790 -62.751  1.00  0.080          C  
ATOM  14104  C   ASN A 914      -9.284  -1.801 -61.895  1.00  0.110          C  
ATOM  14105  O   ASN A 914      -9.393  -2.998 -62.155  1.00  0.110          O  
ATOM  14106  CB  ASN A 914      -9.233  -0.588 -64.031  1.00  0.120          C  
ATOM  14107  CG  ASN A 914      -7.850  -0.067 -63.804  1.00  0.120          C  
ATOM  14108  OD1 ASN A 914      -7.733   1.103 -63.470  1.00  0.120          O  
ATOM  14109  ND2 ASN A 914      -6.808  -0.880 -63.965  1.00  0.120          N  
ATOM  14110  H   ASN A 914      -9.816   1.312 -62.284  1.00  0.130          H  
ATOM  14111  HA  ASN A 914     -10.980  -1.217 -63.008  1.00  0.100          H  
ATOM  14112 1HB  ASN A 914      -9.164  -1.541 -64.566  1.00  0.150          H  
ATOM  14113 2HB  ASN A 914      -9.775   0.102 -64.667  1.00  0.150          H  
ATOM  14114 1HD2 ASN A 914      -5.852  -0.516 -63.834  1.00  0.150          H  
ATOM  14115 2HD2 ASN A 914      -6.921  -1.877 -64.220  1.00  0.150          H  
ATOM  14116  N   VAL A 915      -8.537  -1.336 -60.875  1.00  0.160          N  
ATOM  14117  CA  VAL A 915      -7.794  -2.242 -60.020  1.00  0.210          C  
ATOM  14118  C   VAL A 915      -8.772  -3.144 -59.311  1.00  0.230          C  
ATOM  14119  O   VAL A 915      -8.571  -4.356 -59.268  1.00  0.240          O  
ATOM  14120  CB  VAL A 915      -6.925  -1.471 -59.008  1.00  0.270          C  
ATOM  14121  CG1 VAL A 915      -6.295  -2.449 -57.958  1.00  0.270          C  
ATOM  14122  CG2 VAL A 915      -5.831  -0.699 -59.790  1.00  0.270          C  
ATOM  14123  H   VAL A 915      -8.505  -0.328 -60.680  1.00  0.190          H  
ATOM  14124  HA  VAL A 915      -7.143  -2.852 -60.650  1.00  0.250          H  
ATOM  14125  HB  VAL A 915      -7.550  -0.759 -58.464  1.00  0.330          H  
ATOM  14126 1HG1 VAL A 915      -5.690  -1.882 -57.251  1.00  0.330          H  
ATOM  14127 2HG1 VAL A 915      -7.077  -2.977 -57.408  1.00  0.330          H  
ATOM  14128 3HG1 VAL A 915      -5.665  -3.175 -58.471  1.00  0.330          H  
ATOM  14129 1HG2 VAL A 915      -5.205  -0.134 -59.107  1.00  0.330          H  
ATOM  14130 2HG2 VAL A 915      -5.211  -1.407 -60.337  1.00  0.330          H  
ATOM  14131 3HG2 VAL A 915      -6.299  -0.011 -60.497  1.00  0.330          H  
ATOM  14132  N   LEU A 916      -9.843  -2.555 -58.779  1.00  0.240          N  
ATOM  14133  CA  LEU A 916     -10.863  -3.318 -58.087  1.00  0.260          C  
ATOM  14134  C   LEU A 916     -11.494  -4.330 -58.975  1.00  0.310          C  
ATOM  14135  O   LEU A 916     -11.643  -5.490 -58.606  1.00  0.360          O  
ATOM  14136  CB  LEU A 916     -12.006  -2.427 -57.601  1.00  0.360          C  
ATOM  14137  CG  LEU A 916     -13.273  -3.185 -57.006  1.00  0.360          C  
ATOM  14138  CD1 LEU A 916     -12.936  -3.981 -55.738  1.00  0.360          C  
ATOM  14139  CD2 LEU A 916     -14.305  -2.184 -56.759  1.00  0.360          C  
ATOM  14140  H   LEU A 916      -9.938  -1.557 -58.871  1.00  0.290          H  
ATOM  14141  HA  LEU A 916     -10.400  -3.809 -57.246  1.00  0.310          H  
ATOM  14142 1HB  LEU A 916     -11.621  -1.763 -56.830  1.00  0.430          H  
ATOM  14143 2HB  LEU A 916     -12.351  -1.813 -58.434  1.00  0.430          H  
ATOM  14144  HG  LEU A 916     -13.663  -3.888 -57.745  1.00  0.430          H  
ATOM  14145 1HD1 LEU A 916     -13.831  -4.479 -55.367  1.00  0.430          H  
ATOM  14146 2HD1 LEU A 916     -12.190  -4.733 -55.964  1.00  0.430          H  
ATOM  14147 3HD1 LEU A 916     -12.558  -3.315 -54.987  1.00  0.430          H  
ATOM  14148 1HD2 LEU A 916     -15.207  -2.666 -56.382  1.00  0.430          H  
ATOM  14149 2HD2 LEU A 916     -13.924  -1.493 -56.030  1.00  0.430          H  
ATOM  14150 3HD2 LEU A 916     -14.536  -1.667 -57.680  1.00  0.430          H  
ATOM  14151  N   TYR A 917     -11.904  -3.901 -60.146  1.00  0.350          N  
ATOM  14152  CA  TYR A 917     -12.642  -4.821 -60.969  1.00  0.500          C  
ATOM  14153  C   TYR A 917     -11.776  -5.947 -61.520  1.00  0.560          C  
ATOM  14154  O   TYR A 917     -12.149  -7.113 -61.405  1.00  0.800          O  
ATOM  14155  CB  TYR A 917     -13.364  -4.033 -62.039  1.00  0.640          C  
ATOM  14156  CG  TYR A 917     -14.460  -3.174 -61.403  1.00  0.640          C  
ATOM  14157  CD1 TYR A 917     -14.356  -1.787 -61.390  1.00  0.640          C  
ATOM  14158  CD2 TYR A 917     -15.548  -3.786 -60.788  1.00  0.640          C  
ATOM  14159  CE1 TYR A 917     -15.334  -1.030 -60.786  1.00  0.640          C  
ATOM  14160  CE2 TYR A 917     -16.515  -3.019 -60.182  1.00  0.640          C  
ATOM  14161  CZ  TYR A 917     -16.415  -1.651 -60.181  1.00  0.640          C  
ATOM  14162  OH  TYR A 917     -17.402  -0.895 -59.594  1.00  0.640          O  
ATOM  14163  H   TYR A 917     -11.747  -2.925 -60.420  1.00  0.420          H  
ATOM  14164  HA  TYR A 917     -13.395  -5.288 -60.338  1.00  0.600          H  
ATOM  14165 1HB  TYR A 917     -12.659  -3.384 -62.565  1.00  0.770          H  
ATOM  14166 2HB  TYR A 917     -13.800  -4.709 -62.743  1.00  0.770          H  
ATOM  14167  HD1 TYR A 917     -13.505  -1.296 -61.856  1.00  0.770          H  
ATOM  14168  HD2 TYR A 917     -15.643  -4.873 -60.783  1.00  0.770          H  
ATOM  14169  HE1 TYR A 917     -15.257   0.052 -60.781  1.00  0.770          H  
ATOM  14170  HE2 TYR A 917     -17.364  -3.498 -59.713  1.00  0.770          H  
ATOM  14171  HH  TYR A 917     -17.234   0.036 -59.760  1.00  0.770          H  
ATOM  14172  N   GLU A 918     -10.565  -5.640 -61.992  1.00  0.410          N  
ATOM  14173  CA  GLU A 918      -9.688  -6.687 -62.509  1.00  0.510          C  
ATOM  14174  C   GLU A 918      -9.317  -7.695 -61.417  1.00  0.440          C  
ATOM  14175  O   GLU A 918      -9.164  -8.889 -61.683  1.00  0.290          O  
ATOM  14176  CB  GLU A 918      -8.418  -6.087 -63.138  1.00  0.670          C  
ATOM  14177  CG  GLU A 918      -8.656  -5.358 -64.472  1.00  0.670          C  
ATOM  14178  CD  GLU A 918      -7.403  -4.764 -65.118  1.00  0.670          C  
ATOM  14179  OE1 GLU A 918      -6.637  -4.089 -64.449  1.00  0.670          O  
ATOM  14180  OE2 GLU A 918      -7.183  -5.059 -66.276  1.00  0.670          O  
ATOM  14181  H   GLU A 918     -10.256  -4.668 -62.040  1.00  0.490          H  
ATOM  14182  HA  GLU A 918     -10.229  -7.225 -63.293  1.00  0.610          H  
ATOM  14183 1HB  GLU A 918      -7.977  -5.369 -62.437  1.00  0.810          H  
ATOM  14184 2HB  GLU A 918      -7.685  -6.875 -63.302  1.00  0.810          H  
ATOM  14185 1HG  GLU A 918      -9.096  -6.057 -65.153  1.00  0.810          H  
ATOM  14186 2HG  GLU A 918      -9.382  -4.561 -64.308  1.00  0.810          H  
ATOM  14187  N   ASN A 919      -9.179  -7.212 -60.181  1.00  0.570          N  
ATOM  14188  CA  ASN A 919      -8.817  -8.027 -59.039  1.00  0.520          C  
ATOM  14189  C   ASN A 919      -9.971  -8.262 -58.059  1.00  0.480          C  
ATOM  14190  O   ASN A 919      -9.719  -8.613 -56.905  1.00  0.450          O  
ATOM  14191  CB  ASN A 919      -7.659  -7.383 -58.293  1.00  0.750          C  
ATOM  14192  CG  ASN A 919      -6.386  -7.385 -59.063  1.00  0.750          C  
ATOM  14193  OD1 ASN A 919      -5.751  -8.432 -59.257  1.00  0.750          O  
ATOM  14194  ND2 ASN A 919      -5.992  -6.226 -59.522  1.00  0.750          N  
ATOM  14195  H   ASN A 919      -9.274  -6.204 -60.021  1.00  0.680          H  
ATOM  14196  HA  ASN A 919      -8.499  -9.002 -59.404  1.00  0.620          H  
ATOM  14197 1HB  ASN A 919      -7.919  -6.361 -58.047  1.00  0.900          H  
ATOM  14198 2HB  ASN A 919      -7.494  -7.884 -57.363  1.00  0.900          H  
ATOM  14199 1HD2 ASN A 919      -5.147  -6.159 -60.056  1.00  0.900          H  
ATOM  14200 2HD2 ASN A 919      -6.555  -5.404 -59.353  1.00  0.900          H  
ATOM  14201  N   GLN A 920     -11.238  -8.131 -58.466  1.00  0.480          N  
ATOM  14202  CA  GLN A 920     -12.289  -8.308 -57.454  1.00  0.460          C  
ATOM  14203  C   GLN A 920     -12.234  -9.656 -56.742  1.00  0.480          C  
ATOM  14204  O   GLN A 920     -12.520  -9.728 -55.545  1.00  0.450          O  
ATOM  14205  CB  GLN A 920     -13.691  -8.099 -58.027  1.00  0.650          C  
ATOM  14206  CG  GLN A 920     -14.823  -8.218 -56.953  1.00  0.650          C  
ATOM  14207  CD  GLN A 920     -16.205  -7.859 -57.484  1.00  0.650          C  
ATOM  14208  OE1 GLN A 920     -16.320  -7.138 -58.481  1.00  0.650          O  
ATOM  14209  NE2 GLN A 920     -17.262  -8.350 -56.830  1.00  0.650          N  
ATOM  14210  H   GLN A 920     -11.466  -7.843 -59.429  1.00  0.580          H  
ATOM  14211  HA  GLN A 920     -12.143  -7.530 -56.705  1.00  0.550          H  
ATOM  14212 1HB  GLN A 920     -13.749  -7.109 -58.483  1.00  0.780          H  
ATOM  14213 2HB  GLN A 920     -13.867  -8.828 -58.805  1.00  0.780          H  
ATOM  14214 1HG  GLN A 920     -14.873  -9.249 -56.597  1.00  0.780          H  
ATOM  14215 2HG  GLN A 920     -14.589  -7.555 -56.119  1.00  0.780          H  
ATOM  14216 1HE2 GLN A 920     -18.184  -8.142 -57.152  1.00  0.780          H  
ATOM  14217 2HE2 GLN A 920     -17.157  -8.956 -56.001  1.00  0.780          H  
ATOM  14218  N   LYS A 921     -11.918 -10.736 -57.461  1.00  0.520          N  
ATOM  14219  CA  LYS A 921     -11.866 -12.051 -56.822  1.00  0.540          C  
ATOM  14220  C   LYS A 921     -10.763 -12.080 -55.762  1.00  0.530          C  
ATOM  14221  O   LYS A 921     -10.938 -12.640 -54.676  1.00  0.520          O  
ATOM  14222  CB  LYS A 921     -11.664 -13.142 -57.869  1.00  0.750          C  
ATOM  14223  CG  LYS A 921     -12.891 -13.361 -58.760  1.00  0.750          C  
ATOM  14224  CD  LYS A 921     -12.646 -14.438 -59.810  1.00  0.750          C  
ATOM  14225  CE  LYS A 921     -13.873 -14.640 -60.700  1.00  0.750          C  
ATOM  14226  NZ  LYS A 921     -13.632 -15.672 -61.753  1.00  0.750          N  
ATOM  14227  H   LYS A 921     -11.701 -10.617 -58.442  1.00  0.620          H  
ATOM  14228  HA  LYS A 921     -12.816 -12.228 -56.316  1.00  0.650          H  
ATOM  14229 1HB  LYS A 921     -10.818 -12.885 -58.506  1.00  0.900          H  
ATOM  14230 2HB  LYS A 921     -11.429 -14.084 -57.372  1.00  0.900          H  
ATOM  14231 1HG  LYS A 921     -13.735 -13.658 -58.135  1.00  0.900          H  
ATOM  14232 2HG  LYS A 921     -13.147 -12.427 -59.256  1.00  0.900          H  
ATOM  14233 1HD  LYS A 921     -11.799 -14.153 -60.434  1.00  0.900          H  
ATOM  14234 2HD  LYS A 921     -12.410 -15.381 -59.316  1.00  0.900          H  
ATOM  14235 1HE  LYS A 921     -14.714 -14.954 -60.083  1.00  0.900          H  
ATOM  14236 2HE  LYS A 921     -14.124 -13.695 -61.184  1.00  0.900          H  
ATOM  14237 1HZ  LYS A 921     -14.462 -15.779 -62.321  1.00  0.900          H  
ATOM  14238 2HZ  LYS A 921     -12.860 -15.385 -62.340  1.00  0.900          H  
ATOM  14239 3HZ  LYS A 921     -13.411 -16.555 -61.316  1.00  0.900          H  
ATOM  14240  N   LEU A 922      -9.621 -11.464 -56.082  1.00  0.520          N  
ATOM  14241  CA  LEU A 922      -8.490 -11.395 -55.166  1.00  0.510          C  
ATOM  14242  C   LEU A 922      -8.848 -10.611 -53.931  1.00  0.460          C  
ATOM  14243  O   LEU A 922      -8.583 -11.049 -52.811  1.00  0.450          O  
ATOM  14244  CB  LEU A 922      -7.293 -10.701 -55.829  1.00  0.720          C  
ATOM  14245  CG  LEU A 922      -6.039 -10.440 -54.938  1.00  0.720          C  
ATOM  14246  CD1 LEU A 922      -5.445 -11.757 -54.441  1.00  0.720          C  
ATOM  14247  CD2 LEU A 922      -5.028  -9.617 -55.742  1.00  0.720          C  
ATOM  14248  H   LEU A 922      -9.547 -11.028 -56.992  1.00  0.620          H  
ATOM  14249  HA  LEU A 922      -8.225 -12.409 -54.878  1.00  0.610          H  
ATOM  14250 1HB  LEU A 922      -6.980 -11.295 -56.683  1.00  0.860          H  
ATOM  14251 2HB  LEU A 922      -7.623  -9.751 -56.188  1.00  0.860          H  
ATOM  14252  HG  LEU A 922      -6.330  -9.860 -54.062  1.00  0.860          H  
ATOM  14253 1HD1 LEU A 922      -4.579 -11.546 -53.818  1.00  0.860          H  
ATOM  14254 2HD1 LEU A 922      -6.178 -12.303 -53.851  1.00  0.860          H  
ATOM  14255 3HD1 LEU A 922      -5.139 -12.364 -55.292  1.00  0.860          H  
ATOM  14256 1HD2 LEU A 922      -4.154  -9.403 -55.122  1.00  0.860          H  
ATOM  14257 2HD2 LEU A 922      -4.717 -10.171 -56.629  1.00  0.860          H  
ATOM  14258 3HD2 LEU A 922      -5.485  -8.678 -56.049  1.00  0.860          H  
ATOM  14259  N   ILE A 923      -9.442  -9.445 -54.140  1.00  0.440          N  
ATOM  14260  CA  ILE A 923      -9.794  -8.545 -53.066  1.00  0.390          C  
ATOM  14261  C   ILE A 923     -10.792  -9.192 -52.131  1.00  0.390          C  
ATOM  14262  O   ILE A 923     -10.634  -9.098 -50.911  1.00  0.380          O  
ATOM  14263  CB  ILE A 923     -10.310  -7.215 -53.644  1.00  0.570          C  
ATOM  14264  CG1 ILE A 923      -9.119  -6.506 -54.327  1.00  0.570          C  
ATOM  14265  CG2 ILE A 923     -10.945  -6.351 -52.540  1.00  0.570          C  
ATOM  14266  CD1 ILE A 923      -9.461  -5.372 -55.225  1.00  0.570          C  
ATOM  14267  H   ILE A 923      -9.643  -9.174 -55.107  1.00  0.530          H  
ATOM  14268  HA  ILE A 923      -8.887  -8.331 -52.496  1.00  0.470          H  
ATOM  14269  HB  ILE A 923     -11.054  -7.427 -54.416  1.00  0.680          H  
ATOM  14270 1HG1 ILE A 923      -8.484  -6.130 -53.554  1.00  0.680          H  
ATOM  14271 2HG1 ILE A 923      -8.562  -7.240 -54.907  1.00  0.680          H  
ATOM  14272 1HG2 ILE A 923     -11.315  -5.419 -52.952  1.00  0.680          H  
ATOM  14273 2HG2 ILE A 923     -11.756  -6.886 -52.100  1.00  0.680          H  
ATOM  14274 3HG2 ILE A 923     -10.228  -6.144 -51.779  1.00  0.680          H  
ATOM  14275 1HD1 ILE A 923      -8.551  -4.946 -55.645  1.00  0.680          H  
ATOM  14276 2HD1 ILE A 923     -10.085  -5.756 -56.037  1.00  0.680          H  
ATOM  14277 3HD1 ILE A 923      -9.991  -4.603 -54.687  1.00  0.680          H  
ATOM  14278  N   ALA A 924     -11.838  -9.812 -52.685  1.00  0.420          N  
ATOM  14279  CA  ALA A 924     -12.812 -10.483 -51.848  1.00  0.430          C  
ATOM  14280  C   ALA A 924     -12.149 -11.605 -51.046  1.00  0.460          C  
ATOM  14281  O   ALA A 924     -12.427 -11.748 -49.851  1.00  0.450          O  
ATOM  14282  CB  ALA A 924     -13.935 -11.026 -52.695  1.00  0.600          C  
ATOM  14283  H   ALA A 924     -11.951  -9.816 -53.702  1.00  0.500          H  
ATOM  14284  HA  ALA A 924     -13.218  -9.758 -51.145  1.00  0.520          H  
ATOM  14285 1HB  ALA A 924     -14.647 -11.502 -52.054  1.00  0.720          H  
ATOM  14286 2HB  ALA A 924     -14.414 -10.213 -53.242  1.00  0.720          H  
ATOM  14287 3HB  ALA A 924     -13.533 -11.752 -53.402  1.00  0.720          H  
ATOM  14288  N   ASN A 925     -11.220 -12.362 -51.665  1.00  0.490          N  
ATOM  14289  CA  ASN A 925     -10.540 -13.430 -50.946  1.00  0.510          C  
ATOM  14290  C   ASN A 925      -9.639 -12.878 -49.842  1.00  0.500          C  
ATOM  14291  O   ASN A 925      -9.604 -13.442 -48.741  1.00  0.510          O  
ATOM  14292  CB  ASN A 925      -9.734 -14.285 -51.906  1.00  0.710          C  
ATOM  14293  CG  ASN A 925     -10.593 -15.179 -52.773  1.00  0.710          C  
ATOM  14294  OD1 ASN A 925     -11.739 -15.506 -52.441  1.00  0.710          O  
ATOM  14295  ND2 ASN A 925     -10.049 -15.594 -53.889  1.00  0.710          N  
ATOM  14296  H   ASN A 925     -11.039 -12.248 -52.669  1.00  0.590          H  
ATOM  14297  HA  ASN A 925     -11.294 -14.054 -50.470  1.00  0.610          H  
ATOM  14298 1HB  ASN A 925      -9.147 -13.635 -52.556  1.00  0.850          H  
ATOM  14299 2HB  ASN A 925      -9.034 -14.901 -51.345  1.00  0.850          H  
ATOM  14300 1HD2 ASN A 925     -10.566 -16.185 -54.505  1.00  0.850          H  
ATOM  14301 2HD2 ASN A 925      -9.122 -15.312 -54.130  1.00  0.850          H  
ATOM  14302  N   GLN A 926      -8.941 -11.758 -50.105  1.00  0.460          N  
ATOM  14303  CA  GLN A 926      -8.075 -11.162 -49.093  1.00  0.450          C  
ATOM  14304  C   GLN A 926      -8.914 -10.680 -47.909  1.00  0.430          C  
ATOM  14305  O   GLN A 926      -8.534 -10.888 -46.752  1.00  0.450          O  
ATOM  14306  CB  GLN A 926      -7.253  -9.982 -49.667  1.00  0.630          C  
ATOM  14307  CG  GLN A 926      -6.118 -10.357 -50.688  1.00  0.630          C  
ATOM  14308  CD  GLN A 926      -5.396  -9.103 -51.271  1.00  0.630          C  
ATOM  14309  OE1 GLN A 926      -5.933  -7.999 -51.170  1.00  0.630          O  
ATOM  14310  NE2 GLN A 926      -4.190  -9.293 -51.841  1.00  0.630          N  
ATOM  14311  H   GLN A 926      -8.976 -11.359 -51.047  1.00  0.550          H  
ATOM  14312  HA  GLN A 926      -7.385 -11.923 -48.734  1.00  0.540          H  
ATOM  14313 1HB  GLN A 926      -7.934  -9.296 -50.175  1.00  0.760          H  
ATOM  14314 2HB  GLN A 926      -6.796  -9.429 -48.843  1.00  0.760          H  
ATOM  14315 1HG  GLN A 926      -5.376 -10.957 -50.165  1.00  0.760          H  
ATOM  14316 2HG  GLN A 926      -6.537 -10.928 -51.504  1.00  0.760          H  
ATOM  14317 1HE2 GLN A 926      -3.630  -8.501 -52.221  1.00  0.760          H  
ATOM  14318 2HE2 GLN A 926      -3.802 -10.213 -51.890  1.00  0.760          H  
ATOM  14319  N   PHE A 927     -10.074 -10.067 -48.193  1.00  0.400          N  
ATOM  14320  CA  PHE A 927     -10.965  -9.602 -47.138  1.00  0.370          C  
ATOM  14321  C   PHE A 927     -11.440 -10.760 -46.282  1.00  0.400          C  
ATOM  14322  O   PHE A 927     -11.345 -10.713 -45.051  1.00  0.400          O  
ATOM  14323  CB  PHE A 927     -12.174  -8.846 -47.704  1.00  0.530          C  
ATOM  14324  CG  PHE A 927     -13.195  -8.430 -46.640  1.00  0.530          C  
ATOM  14325  CD1 PHE A 927     -12.946  -7.352 -45.789  1.00  0.530          C  
ATOM  14326  CD2 PHE A 927     -14.410  -9.120 -46.498  1.00  0.530          C  
ATOM  14327  CE1 PHE A 927     -13.871  -6.988 -44.830  1.00  0.530          C  
ATOM  14328  CE2 PHE A 927     -15.329  -8.749 -45.543  1.00  0.530          C  
ATOM  14329  CZ  PHE A 927     -15.052  -7.681 -44.708  1.00  0.530          C  
ATOM  14330  H   PHE A 927     -10.323  -9.889 -49.172  1.00  0.480          H  
ATOM  14331  HA  PHE A 927     -10.407  -8.917 -46.501  1.00  0.440          H  
ATOM  14332 1HB  PHE A 927     -11.832  -7.956 -48.227  1.00  0.640          H  
ATOM  14333 2HB  PHE A 927     -12.680  -9.475 -48.440  1.00  0.640          H  
ATOM  14334  HD1 PHE A 927     -12.009  -6.800 -45.879  1.00  0.640          H  
ATOM  14335  HD2 PHE A 927     -14.624  -9.964 -47.154  1.00  0.640          H  
ATOM  14336  HE1 PHE A 927     -13.665  -6.156 -44.166  1.00  0.640          H  
ATOM  14337  HE2 PHE A 927     -16.274  -9.301 -45.438  1.00  0.640          H  
ATOM  14338  HZ  PHE A 927     -15.769  -7.392 -43.949  1.00  0.640          H  
ATOM  14339  N   ASN A 928     -11.946 -11.809 -46.929  1.00  0.430          N  
ATOM  14340  CA  ASN A 928     -12.496 -12.936 -46.206  1.00  0.450          C  
ATOM  14341  C   ASN A 928     -11.431 -13.601 -45.336  1.00  0.470          C  
ATOM  14342  O   ASN A 928     -11.712 -14.012 -44.199  1.00  0.470          O  
ATOM  14343  CB  ASN A 928     -13.061 -13.909 -47.208  1.00  0.620          C  
ATOM  14344  CG  ASN A 928     -14.278 -13.345 -47.877  1.00  0.620          C  
ATOM  14345  OD1 ASN A 928     -14.936 -12.439 -47.351  1.00  0.620          O  
ATOM  14346  ND2 ASN A 928     -14.568 -13.836 -49.041  1.00  0.620          N  
ATOM  14347  H   ASN A 928     -11.987 -11.800 -47.953  1.00  0.520          H  
ATOM  14348  HA  ASN A 928     -13.289 -12.577 -45.548  1.00  0.540          H  
ATOM  14349 1HB  ASN A 928     -12.307 -14.125 -47.970  1.00  0.750          H  
ATOM  14350 2HB  ASN A 928     -13.319 -14.844 -46.716  1.00  0.750          H  
ATOM  14351 1HD2 ASN A 928     -15.348 -13.476 -49.588  1.00  0.750          H  
ATOM  14352 2HD2 ASN A 928     -14.001 -14.552 -49.436  1.00  0.750          H  
ATOM  14353  N   SER A 929     -10.201 -13.679 -45.859  1.00  0.480          N  
ATOM  14354  CA  SER A 929      -9.087 -14.249 -45.130  1.00  0.490          C  
ATOM  14355  C   SER A 929      -8.799 -13.418 -43.892  1.00  0.460          C  
ATOM  14356  O   SER A 929      -8.669 -13.969 -42.791  1.00  0.460          O  
ATOM  14357  CB  SER A 929      -7.862 -14.315 -46.017  1.00  0.680          C  
ATOM  14358  OG  SER A 929      -6.767 -14.863 -45.335  1.00  0.680          O  
ATOM  14359  H   SER A 929     -10.039 -13.370 -46.822  1.00  0.580          H  
ATOM  14360  HA  SER A 929      -9.353 -15.258 -44.820  1.00  0.590          H  
ATOM  14361 1HB  SER A 929      -8.087 -14.916 -46.897  1.00  0.820          H  
ATOM  14362 2HB  SER A 929      -7.614 -13.316 -46.365  1.00  0.820          H  
ATOM  14363  HG  SER A 929      -6.054 -14.887 -45.974  1.00  0.820          H  
ATOM  14364  N   ALA A 930      -8.737 -12.083 -44.058  1.00  0.440          N  
ATOM  14365  CA  ALA A 930      -8.458 -11.183 -42.948  1.00  0.410          C  
ATOM  14366  C   ALA A 930      -9.489 -11.307 -41.837  1.00  0.400          C  
ATOM  14367  O   ALA A 930      -9.127 -11.297 -40.656  1.00  0.390          O  
ATOM  14368  CB  ALA A 930      -8.433  -9.750 -43.439  1.00  0.590          C  
ATOM  14369  H   ALA A 930      -8.828 -11.690 -45.002  1.00  0.530          H  
ATOM  14370  HA  ALA A 930      -7.483 -11.444 -42.543  1.00  0.490          H  
ATOM  14371 1HB  ALA A 930      -8.196  -9.092 -42.612  1.00  0.700          H  
ATOM  14372 2HB  ALA A 930      -7.680  -9.645 -44.224  1.00  0.700          H  
ATOM  14373 3HB  ALA A 930      -9.412  -9.495 -43.845  1.00  0.700          H  
ATOM  14374  N   ILE A 931     -10.764 -11.452 -42.191  1.00  0.400          N  
ATOM  14375  CA  ILE A 931     -11.767 -11.572 -41.147  1.00  0.380          C  
ATOM  14376  C   ILE A 931     -11.563 -12.891 -40.408  1.00  0.390          C  
ATOM  14377  O   ILE A 931     -11.681 -12.929 -39.176  1.00  0.370          O  
ATOM  14378  CB  ILE A 931     -13.205 -11.386 -41.673  1.00  0.540          C  
ATOM  14379  CG1 ILE A 931     -13.377  -9.915 -42.291  1.00  0.540          C  
ATOM  14380  CG2 ILE A 931     -14.242 -11.624 -40.524  1.00  0.540          C  
ATOM  14381  CD1 ILE A 931     -13.085  -8.707 -41.351  1.00  0.540          C  
ATOM  14382  H   ILE A 931     -11.018 -11.410 -43.186  1.00  0.480          H  
ATOM  14383  HA  ILE A 931     -11.593 -10.791 -40.418  1.00  0.460          H  
ATOM  14384  HB  ILE A 931     -13.387 -12.100 -42.484  1.00  0.650          H  
ATOM  14385 1HG1 ILE A 931     -12.724  -9.827 -43.156  1.00  0.650          H  
ATOM  14386 2HG1 ILE A 931     -14.404  -9.832 -42.639  1.00  0.650          H  
ATOM  14387 1HG2 ILE A 931     -15.254 -11.495 -40.915  1.00  0.650          H  
ATOM  14388 2HG2 ILE A 931     -14.145 -12.639 -40.130  1.00  0.650          H  
ATOM  14389 3HG2 ILE A 931     -14.070 -10.916 -39.721  1.00  0.650          H  
ATOM  14390 1HD1 ILE A 931     -13.255  -7.784 -41.903  1.00  0.650          H  
ATOM  14391 2HD1 ILE A 931     -13.736  -8.728 -40.485  1.00  0.650          H  
ATOM  14392 3HD1 ILE A 931     -12.056  -8.727 -41.027  1.00  0.650          H  
ATOM  14393  N   GLY A 932     -11.284 -13.981 -41.139  1.00  0.420          N  
ATOM  14394  CA  GLY A 932     -11.015 -15.253 -40.483  1.00  0.430          C  
ATOM  14395  C   GLY A 932      -9.820 -15.126 -39.522  1.00  0.420          C  
ATOM  14396  O   GLY A 932      -9.858 -15.668 -38.413  1.00  0.410          O  
ATOM  14397  H   GLY A 932     -11.272 -13.925 -42.165  1.00  0.500          H  
ATOM  14398 1HA  GLY A 932     -11.901 -15.581 -39.940  1.00  0.520          H  
ATOM  14399 2HA  GLY A 932     -10.797 -16.004 -41.242  1.00  0.520          H  
ATOM  14400  N   LYS A 933      -8.777 -14.378 -39.924  1.00  0.420          N  
ATOM  14401  CA  LYS A 933      -7.619 -14.177 -39.054  1.00  0.410          C  
ATOM  14402  C   LYS A 933      -8.023 -13.469 -37.766  1.00  0.380          C  
ATOM  14403  O   LYS A 933      -7.555 -13.844 -36.686  1.00  0.370          O  
ATOM  14404  CB  LYS A 933      -6.516 -13.379 -39.750  1.00  0.580          C  
ATOM  14405  CG  LYS A 933      -5.785 -14.126 -40.851  1.00  0.580          C  
ATOM  14406  CD  LYS A 933      -4.720 -13.247 -41.502  1.00  0.580          C  
ATOM  14407  CE  LYS A 933      -3.996 -13.984 -42.621  1.00  0.580          C  
ATOM  14408  NZ  LYS A 933      -2.966 -13.125 -43.282  1.00  0.580          N  
ATOM  14409  H   LYS A 933      -8.784 -14.008 -40.882  1.00  0.500          H  
ATOM  14410  HA  LYS A 933      -7.220 -15.155 -38.785  1.00  0.490          H  
ATOM  14411 1HB  LYS A 933      -6.944 -12.482 -40.185  1.00  0.690          H  
ATOM  14412 2HB  LYS A 933      -5.782 -13.062 -39.012  1.00  0.690          H  
ATOM  14413 1HG  LYS A 933      -5.316 -15.016 -40.433  1.00  0.690          H  
ATOM  14414 2HG  LYS A 933      -6.498 -14.440 -41.608  1.00  0.690          H  
ATOM  14415 1HD  LYS A 933      -5.193 -12.356 -41.916  1.00  0.690          H  
ATOM  14416 2HD  LYS A 933      -3.994 -12.937 -40.752  1.00  0.690          H  
ATOM  14417 1HE  LYS A 933      -3.509 -14.866 -42.209  1.00  0.690          H  
ATOM  14418 2HE  LYS A 933      -4.727 -14.300 -43.368  1.00  0.690          H  
ATOM  14419 1HZ  LYS A 933      -2.513 -13.650 -44.017  1.00  0.690          H  
ATOM  14420 2HZ  LYS A 933      -3.411 -12.309 -43.679  1.00  0.690          H  
ATOM  14421 3HZ  LYS A 933      -2.277 -12.835 -42.603  1.00  0.690          H  
ATOM  14422  N   ILE A 934      -8.912 -12.475 -37.866  1.00  0.360          N  
ATOM  14423  CA  ILE A 934      -9.387 -11.768 -36.683  1.00  0.340          C  
ATOM  14424  C   ILE A 934     -10.131 -12.711 -35.760  1.00  0.340          C  
ATOM  14425  O   ILE A 934      -9.918 -12.666 -34.547  1.00  0.330          O  
ATOM  14426  CB  ILE A 934     -10.252 -10.537 -37.037  1.00  0.480          C  
ATOM  14427  CG1 ILE A 934      -9.321  -9.488 -37.695  1.00  0.480          C  
ATOM  14428  CG2 ILE A 934     -10.988  -9.972 -35.759  1.00  0.480          C  
ATOM  14429  CD1 ILE A 934      -9.998  -8.335 -38.359  1.00  0.480          C  
ATOM  14430  H   ILE A 934      -9.202 -12.177 -38.807  1.00  0.430          H  
ATOM  14431  HA  ILE A 934      -8.518 -11.397 -36.145  1.00  0.410          H  
ATOM  14432  HB  ILE A 934     -10.995 -10.826 -37.783  1.00  0.580          H  
ATOM  14433 1HG1 ILE A 934      -8.656  -9.095 -36.932  1.00  0.580          H  
ATOM  14434 2HG1 ILE A 934      -8.718  -9.993 -38.448  1.00  0.580          H  
ATOM  14435 1HG2 ILE A 934     -11.591  -9.111 -36.025  1.00  0.580          H  
ATOM  14436 2HG2 ILE A 934     -11.642 -10.730 -35.331  1.00  0.580          H  
ATOM  14437 3HG2 ILE A 934     -10.247  -9.676 -35.012  1.00  0.580          H  
ATOM  14438 1HD1 ILE A 934      -9.231  -7.696 -38.767  1.00  0.580          H  
ATOM  14439 2HD1 ILE A 934     -10.644  -8.695 -39.151  1.00  0.580          H  
ATOM  14440 3HD1 ILE A 934     -10.568  -7.784 -37.646  1.00  0.580          H  
ATOM  14441  N   GLN A 935     -11.030 -13.535 -36.304  1.00  0.350          N  
ATOM  14442  CA  GLN A 935     -11.752 -14.465 -35.452  1.00  0.340          C  
ATOM  14443  C   GLN A 935     -10.772 -15.407 -34.734  1.00  0.330          C  
ATOM  14444  O   GLN A 935     -10.915 -15.645 -33.528  1.00  0.300          O  
ATOM  14445  CB  GLN A 935     -12.780 -15.267 -36.258  1.00  0.480          C  
ATOM  14446  CG  GLN A 935     -13.669 -16.183 -35.405  1.00  0.480          C  
ATOM  14447  CD  GLN A 935     -14.673 -16.968 -36.220  1.00  0.480          C  
ATOM  14448  OE1 GLN A 935     -14.546 -17.084 -37.439  1.00  0.480          O  
ATOM  14449  NE2 GLN A 935     -15.687 -17.515 -35.557  1.00  0.480          N  
ATOM  14450  H   GLN A 935     -11.208 -13.490 -37.316  1.00  0.420          H  
ATOM  14451  HA  GLN A 935     -12.284 -13.893 -34.695  1.00  0.410          H  
ATOM  14452 1HB  GLN A 935     -13.419 -14.580 -36.817  1.00  0.580          H  
ATOM  14453 2HB  GLN A 935     -12.253 -15.887 -36.990  1.00  0.580          H  
ATOM  14454 1HG  GLN A 935     -13.044 -16.888 -34.855  1.00  0.580          H  
ATOM  14455 2HG  GLN A 935     -14.228 -15.559 -34.717  1.00  0.580          H  
ATOM  14456 1HE2 GLN A 935     -16.378 -18.047 -36.052  1.00  0.580          H  
ATOM  14457 2HE2 GLN A 935     -15.763 -17.413 -34.565  1.00  0.580          H  
ATOM  14458  N   ASP A 936      -9.758 -15.926 -35.452  1.00  0.370          N  
ATOM  14459  CA  ASP A 936      -8.785 -16.816 -34.822  1.00  0.360          C  
ATOM  14460  C   ASP A 936      -7.965 -16.097 -33.757  1.00  0.360          C  
ATOM  14461  O   ASP A 936      -7.724 -16.660 -32.685  1.00  0.360          O  
ATOM  14462  CB  ASP A 936      -7.815 -17.415 -35.846  1.00  0.510          C  
ATOM  14463  CG  ASP A 936      -8.412 -18.488 -36.767  1.00  0.510          C  
ATOM  14464  OD1 ASP A 936      -9.485 -18.979 -36.504  1.00  0.510          O  
ATOM  14465  OD2 ASP A 936      -7.752 -18.825 -37.722  1.00  0.510          O  
ATOM  14466  H   ASP A 936      -9.695 -15.736 -36.459  1.00  0.440          H  
ATOM  14467  HA  ASP A 936      -9.329 -17.630 -34.345  1.00  0.430          H  
ATOM  14468 1HB  ASP A 936      -7.434 -16.607 -36.475  1.00  0.610          H  
ATOM  14469 2HB  ASP A 936      -6.962 -17.844 -35.324  1.00  0.610          H  
ATOM  14470  N   SER A 937      -7.571 -14.848 -34.027  1.00  0.370          N  
ATOM  14471  CA  SER A 937      -6.802 -14.057 -33.079  1.00  0.370          C  
ATOM  14472  C   SER A 937      -7.598 -13.821 -31.810  1.00  0.350          C  
ATOM  14473  O   SER A 937      -7.088 -14.005 -30.701  1.00  0.320          O  
ATOM  14474  CB  SER A 937      -6.405 -12.732 -33.693  1.00  0.520          C  
ATOM  14475  OG  SER A 937      -5.679 -11.951 -32.783  1.00  0.520          O  
ATOM  14476  H   SER A 937      -7.768 -14.447 -34.947  1.00  0.440          H  
ATOM  14477  HA  SER A 937      -5.898 -14.608 -32.824  1.00  0.440          H  
ATOM  14478 1HB  SER A 937      -5.809 -12.914 -34.587  1.00  0.620          H  
ATOM  14479 2HB  SER A 937      -7.301 -12.197 -34.005  1.00  0.620          H  
ATOM  14480  HG  SER A 937      -5.405 -11.172 -33.270  1.00  0.620          H  
ATOM  14481  N   LEU A 938      -8.868 -13.423 -31.952  1.00  0.370          N  
ATOM  14482  CA  LEU A 938      -9.685 -13.183 -30.776  1.00  0.360          C  
ATOM  14483  C   LEU A 938      -9.873 -14.451 -29.967  1.00  0.290          C  
ATOM  14484  O   LEU A 938      -9.874 -14.395 -28.746  1.00  0.240          O  
ATOM  14485  CB  LEU A 938     -11.052 -12.614 -31.167  1.00  0.510          C  
ATOM  14486  CG  LEU A 938     -11.108 -11.170 -31.702  1.00  0.510          C  
ATOM  14487  CD1 LEU A 938     -12.514 -10.918 -32.216  1.00  0.510          C  
ATOM  14488  CD2 LEU A 938     -10.758 -10.158 -30.585  1.00  0.510          C  
ATOM  14489  H   LEU A 938      -9.253 -13.265 -32.888  1.00  0.440          H  
ATOM  14490  HA  LEU A 938      -9.164 -12.472 -30.144  1.00  0.430          H  
ATOM  14491 1HB  LEU A 938     -11.428 -13.238 -31.971  1.00  0.610          H  
ATOM  14492 2HB  LEU A 938     -11.724 -12.697 -30.317  1.00  0.610          H  
ATOM  14493  HG  LEU A 938     -10.410 -11.057 -32.532  1.00  0.610          H  
ATOM  14494 1HD1 LEU A 938     -12.568  -9.904 -32.613  1.00  0.610          H  
ATOM  14495 2HD1 LEU A 938     -12.745 -11.632 -33.010  1.00  0.610          H  
ATOM  14496 3HD1 LEU A 938     -13.235 -11.031 -31.403  1.00  0.610          H  
ATOM  14497 1HD2 LEU A 938     -10.822  -9.146 -30.984  1.00  0.610          H  
ATOM  14498 2HD2 LEU A 938     -11.460 -10.269 -29.759  1.00  0.610          H  
ATOM  14499 3HD2 LEU A 938      -9.751 -10.328 -30.221  1.00  0.610          H  
ATOM  14500  N   SER A 939     -10.045 -15.593 -30.629  1.00  0.290          N  
ATOM  14501  CA  SER A 939     -10.189 -16.853 -29.919  1.00  0.230          C  
ATOM  14502  C   SER A 939      -8.905 -17.252 -29.152  1.00  0.200          C  
ATOM  14503  O   SER A 939      -8.966 -17.645 -27.971  1.00  0.140          O  
ATOM  14504  CB  SER A 939     -10.579 -17.941 -30.897  1.00  0.350          C  
ATOM  14505  OG  SER A 939     -10.749 -19.172 -30.248  1.00  0.350          O  
ATOM  14506  H   SER A 939     -10.119 -15.588 -31.651  1.00  0.350          H  
ATOM  14507  HA  SER A 939     -10.996 -16.741 -29.198  1.00  0.280          H  
ATOM  14508 1HB  SER A 939     -11.502 -17.657 -31.404  1.00  0.420          H  
ATOM  14509 2HB  SER A 939      -9.806 -18.032 -31.660  1.00  0.420          H  
ATOM  14510  HG  SER A 939     -10.964 -19.801 -30.938  1.00  0.420          H  
ATOM  14511  N   SER A 940      -7.737 -17.133 -29.820  1.00  0.300          N  
ATOM  14512  CA  SER A 940      -6.441 -17.538 -29.263  1.00  0.380          C  
ATOM  14513  C   SER A 940      -5.737 -16.599 -28.264  1.00  0.320          C  
ATOM  14514  O   SER A 940      -5.050 -17.095 -27.367  1.00  0.420          O  
ATOM  14515  CB  SER A 940      -5.462 -17.817 -30.396  1.00  0.500          C  
ATOM  14516  OG  SER A 940      -5.828 -18.957 -31.139  1.00  0.500          O  
ATOM  14517  H   SER A 940      -7.754 -16.808 -30.789  1.00  0.360          H  
ATOM  14518  HA  SER A 940      -6.610 -18.479 -28.744  1.00  0.460          H  
ATOM  14519 1HB  SER A 940      -5.435 -16.947 -31.057  1.00  0.600          H  
ATOM  14520 2HB  SER A 940      -4.463 -17.948 -29.988  1.00  0.600          H  
ATOM  14521  HG  SER A 940      -5.198 -19.013 -31.861  1.00  0.600          H  
ATOM  14522  N   THR A 941      -5.862 -15.270 -28.376  1.00  0.250          N  
ATOM  14523  CA  THR A 941      -5.139 -14.428 -27.408  1.00  0.320          C  
ATOM  14524  C   THR A 941      -6.061 -13.619 -26.532  1.00  0.130          C  
ATOM  14525  O   THR A 941      -7.275 -13.711 -26.637  1.00  0.660          O  
ATOM  14526  CB  THR A 941      -4.116 -13.473 -28.042  1.00  0.420          C  
ATOM  14527  OG1 THR A 941      -3.322 -12.923 -26.973  1.00  0.420          O  
ATOM  14528  CG2 THR A 941      -4.792 -12.321 -28.810  1.00  0.420          C  
ATOM  14529  H   THR A 941      -6.412 -14.851 -29.132  1.00  0.300          H  
ATOM  14530  HA  THR A 941      -4.573 -15.078 -26.745  1.00  0.380          H  
ATOM  14531  HB  THR A 941      -3.472 -14.035 -28.718  1.00  0.500          H  
ATOM  14532  HG1 THR A 941      -2.493 -12.582 -27.343  1.00  0.500          H  
ATOM  14533 1HG2 THR A 941      -4.025 -11.670 -29.225  1.00  0.500          H  
ATOM  14534 2HG2 THR A 941      -5.384 -12.723 -29.612  1.00  0.500          H  
ATOM  14535 3HG2 THR A 941      -5.432 -11.736 -28.155  1.00  0.500          H  
ATOM  14536  N   ALA A 942      -5.489 -12.836 -25.624  1.00  0.470          N  
ATOM  14537  CA  ALA A 942      -6.351 -12.067 -24.725  1.00  0.280          C  
ATOM  14538  C   ALA A 942      -6.110 -10.553 -24.654  1.00  0.570          C  
ATOM  14539  O   ALA A 942      -7.080  -9.783 -24.698  1.00  1.470          O  
ATOM  14540  CB  ALA A 942      -6.226 -12.633 -23.324  1.00  0.470          C  
ATOM  14541  H   ALA A 942      -4.474 -12.783 -25.614  1.00  0.560          H  
ATOM  14542  HA  ALA A 942      -7.378 -12.208 -25.060  1.00  0.340          H  
ATOM  14543 1HB  ALA A 942      -6.918 -12.113 -22.660  1.00  0.560          H  
ATOM  14544 2HB  ALA A 942      -6.468 -13.695 -23.344  1.00  0.560          H  
ATOM  14545 3HB  ALA A 942      -5.208 -12.499 -22.964  1.00  0.560          H  
ATOM  14546  N   SER A 943      -4.853 -10.117 -24.598  1.00  0.640          N  
ATOM  14547  CA  SER A 943      -4.477  -8.738 -24.238  1.00  0.340          C  
ATOM  14548  C   SER A 943      -5.049  -7.619 -25.099  1.00  0.310          C  
ATOM  14549  O   SER A 943      -5.089  -6.459 -24.676  1.00  0.350          O  
ATOM  14550  CB  SER A 943      -2.964  -8.621 -24.218  1.00  0.600          C  
ATOM  14551  OG  SER A 943      -2.422  -8.817 -25.496  1.00  0.600          O  
ATOM  14552  H   SER A 943      -4.101 -10.782 -24.690  1.00  0.770          H  
ATOM  14553  HA  SER A 943      -4.829  -8.570 -23.219  1.00  0.410          H  
ATOM  14554 1HB  SER A 943      -2.686  -7.633 -23.851  1.00  0.720          H  
ATOM  14555 2HB  SER A 943      -2.552  -9.355 -23.528  1.00  0.720          H  
ATOM  14556  HG  SER A 943      -1.481  -8.623 -25.417  1.00  0.720          H  
ATOM  14557  N   ALA A 944      -5.553  -7.953 -26.273  1.00  0.470          N  
ATOM  14558  CA  ALA A 944      -6.119  -6.970 -27.183  1.00  0.560          C  
ATOM  14559  C   ALA A 944      -7.239  -6.167 -26.533  1.00  0.410          C  
ATOM  14560  O   ALA A 944      -7.393  -4.980 -26.810  1.00  0.510          O  
ATOM  14561  CB  ALA A 944      -6.671  -7.660 -28.421  1.00  0.750          C  
ATOM  14562  H   ALA A 944      -5.516  -8.927 -26.534  1.00  0.560          H  
ATOM  14563  HA  ALA A 944      -5.325  -6.281 -27.470  1.00  0.670          H  
ATOM  14564 1HB  ALA A 944      -7.070  -6.910 -29.104  1.00  0.900          H  
ATOM  14565 2HB  ALA A 944      -5.872  -8.216 -28.910  1.00  0.900          H  
ATOM  14566 3HB  ALA A 944      -7.467  -8.344 -28.127  1.00  0.900          H  
ATOM  14567  N   LEU A 945      -8.003  -6.790 -25.640  1.00  0.280          N  
ATOM  14568  CA  LEU A 945      -9.134  -6.107 -25.035  1.00  0.230          C  
ATOM  14569  C   LEU A 945      -8.805  -5.554 -23.652  1.00  0.210          C  
ATOM  14570  O   LEU A 945      -9.713  -5.131 -22.919  1.00  0.190          O  
ATOM  14571  CB  LEU A 945     -10.330  -7.063 -24.972  1.00  0.340          C  
ATOM  14572  CG  LEU A 945     -10.792  -7.652 -26.359  1.00  0.340          C  
ATOM  14573  CD1 LEU A 945     -11.930  -8.591 -26.140  1.00  0.340          C  
ATOM  14574  CD2 LEU A 945     -11.181  -6.556 -27.324  1.00  0.340          C  
ATOM  14575  H   LEU A 945      -7.821  -7.773 -25.396  1.00  0.340          H  
ATOM  14576  HA  LEU A 945      -9.394  -5.252 -25.653  1.00  0.280          H  
ATOM  14577 1HB  LEU A 945     -10.065  -7.903 -24.325  1.00  0.410          H  
ATOM  14578 2HB  LEU A 945     -11.177  -6.539 -24.527  1.00  0.410          H  
ATOM  14579  HG  LEU A 945      -9.969  -8.225 -26.786  1.00  0.410          H  
ATOM  14580 1HD1 LEU A 945     -12.220  -9.033 -27.083  1.00  0.410          H  
ATOM  14581 2HD1 LEU A 945     -11.610  -9.365 -25.460  1.00  0.410          H  
ATOM  14582 3HD1 LEU A 945     -12.779  -8.062 -25.717  1.00  0.410          H  
ATOM  14583 1HD2 LEU A 945     -11.475  -6.997 -28.268  1.00  0.410          H  
ATOM  14584 2HD2 LEU A 945     -12.011  -5.972 -26.918  1.00  0.410          H  
ATOM  14585 3HD2 LEU A 945     -10.332  -5.919 -27.493  1.00  0.410          H  
ATOM  14586  N   GLY A 946      -7.507  -5.480 -23.315  1.00  0.230          N  
ATOM  14587  CA  GLY A 946      -7.070  -4.972 -22.020  1.00  0.220          C  
ATOM  14588  C   GLY A 946      -7.649  -3.589 -21.735  1.00  0.200          C  
ATOM  14589  O   GLY A 946      -8.026  -3.289 -20.609  1.00  0.200          O  
ATOM  14590  H   GLY A 946      -6.787  -5.820 -23.961  1.00  0.280          H  
ATOM  14591 1HA  GLY A 946      -7.360  -5.673 -21.237  1.00  0.260          H  
ATOM  14592 2HA  GLY A 946      -5.981  -4.920 -22.009  1.00  0.260          H  
ATOM  14593  N   LYS A 947      -7.830  -2.758 -22.761  1.00  0.200          N  
ATOM  14594  CA  LYS A 947      -8.395  -1.431 -22.536  1.00  0.170          C  
ATOM  14595  C   LYS A 947      -9.801  -1.458 -21.917  1.00  0.150          C  
ATOM  14596  O   LYS A 947     -10.185  -0.516 -21.224  1.00  0.130          O  
ATOM  14597  CB  LYS A 947      -8.415  -0.623 -23.829  1.00  0.250          C  
ATOM  14598  CG  LYS A 947      -7.032  -0.197 -24.295  1.00  0.250          C  
ATOM  14599  CD  LYS A 947      -7.093   0.622 -25.568  1.00  0.250          C  
ATOM  14600  CE  LYS A 947      -5.698   1.051 -26.020  1.00  0.250          C  
ATOM  14601  NZ  LYS A 947      -5.748   1.882 -27.250  1.00  0.250          N  
ATOM  14602  H   LYS A 947      -7.517  -3.035 -23.684  1.00  0.240          H  
ATOM  14603  HA  LYS A 947      -7.745  -0.913 -21.828  1.00  0.200          H  
ATOM  14604 1HB  LYS A 947      -8.884  -1.209 -24.624  1.00  0.300          H  
ATOM  14605 2HB  LYS A 947      -9.015   0.271 -23.684  1.00  0.300          H  
ATOM  14606 1HG  LYS A 947      -6.558   0.393 -23.510  1.00  0.300          H  
ATOM  14607 2HG  LYS A 947      -6.425  -1.082 -24.473  1.00  0.300          H  
ATOM  14608 1HD  LYS A 947      -7.539   0.012 -26.356  1.00  0.300          H  
ATOM  14609 2HD  LYS A 947      -7.719   1.503 -25.420  1.00  0.300          H  
ATOM  14610 1HE  LYS A 947      -5.219   1.620 -25.227  1.00  0.300          H  
ATOM  14611 2HE  LYS A 947      -5.106   0.159 -26.224  1.00  0.300          H  
ATOM  14612 1HZ  LYS A 947      -4.812   2.141 -27.526  1.00  0.300          H  
ATOM  14613 2HZ  LYS A 947      -6.188   1.359 -27.994  1.00  0.300          H  
ATOM  14614 3HZ  LYS A 947      -6.282   2.717 -27.061  1.00  0.300          H  
ATOM  14615  N   LEU A 948     -10.593  -2.511 -22.170  1.00  0.160          N  
ATOM  14616  CA  LEU A 948     -11.933  -2.563 -21.595  1.00  0.140          C  
ATOM  14617  C   LEU A 948     -11.836  -3.202 -20.215  1.00  0.120          C  
ATOM  14618  O   LEU A 948     -12.529  -2.795 -19.271  1.00  0.110          O  
ATOM  14619  CB  LEU A 948     -12.876  -3.380 -22.495  1.00  0.200          C  
ATOM  14620  CG  LEU A 948     -13.103  -2.829 -23.935  1.00  0.200          C  
ATOM  14621  CD1 LEU A 948     -13.954  -3.835 -24.727  1.00  0.200          C  
ATOM  14622  CD2 LEU A 948     -13.793  -1.440 -23.905  1.00  0.200          C  
ATOM  14623  H   LEU A 948     -10.266  -3.301 -22.730  1.00  0.190          H  
ATOM  14624  HA  LEU A 948     -12.316  -1.553 -21.474  1.00  0.170          H  
ATOM  14625 1HB  LEU A 948     -12.469  -4.389 -22.586  1.00  0.240          H  
ATOM  14626 2HB  LEU A 948     -13.855  -3.449 -22.009  1.00  0.240          H  
ATOM  14627  HG  LEU A 948     -12.149  -2.734 -24.419  1.00  0.240          H  
ATOM  14628 1HD1 LEU A 948     -14.095  -3.464 -25.743  1.00  0.240          H  
ATOM  14629 2HD1 LEU A 948     -13.450  -4.801 -24.761  1.00  0.240          H  
ATOM  14630 3HD1 LEU A 948     -14.924  -3.949 -24.244  1.00  0.240          H  
ATOM  14631 1HD2 LEU A 948     -13.925  -1.088 -24.928  1.00  0.240          H  
ATOM  14632 2HD2 LEU A 948     -14.767  -1.525 -23.419  1.00  0.240          H  
ATOM  14633 3HD2 LEU A 948     -13.182  -0.725 -23.365  1.00  0.240          H  
ATOM  14634  N   GLN A 949     -10.939  -4.184 -20.089  1.00  0.130          N  
ATOM  14635  CA  GLN A 949     -10.752  -4.882 -18.821  1.00  0.130          C  
ATOM  14636  C   GLN A 949     -10.228  -3.901 -17.763  1.00  0.140          C  
ATOM  14637  O   GLN A 949     -10.605  -3.995 -16.594  1.00  0.130          O  
ATOM  14638  CB  GLN A 949      -9.816  -6.074 -18.987  1.00  0.180          C  
ATOM  14639  CG  GLN A 949     -10.396  -7.245 -19.827  1.00  0.180          C  
ATOM  14640  CD  GLN A 949      -9.368  -8.336 -19.999  1.00  0.180          C  
ATOM  14641  OE1 GLN A 949      -8.191  -8.070 -19.722  1.00  0.180          O  
ATOM  14642  NE2 GLN A 949      -9.750  -9.539 -20.436  1.00  0.180          N  
ATOM  14643  H   GLN A 949     -10.409  -4.470 -20.919  1.00  0.160          H  
ATOM  14644  HA  GLN A 949     -11.719  -5.255 -18.486  1.00  0.160          H  
ATOM  14645 1HB  GLN A 949      -8.900  -5.735 -19.459  1.00  0.220          H  
ATOM  14646 2HB  GLN A 949      -9.548  -6.462 -18.005  1.00  0.220          H  
ATOM  14647 1HG  GLN A 949     -11.266  -7.663 -19.316  1.00  0.220          H  
ATOM  14648 2HG  GLN A 949     -10.680  -6.875 -20.815  1.00  0.220          H  
ATOM  14649 1HE2 GLN A 949      -9.069 -10.260 -20.549  1.00  0.220          H  
ATOM  14650 2HE2 GLN A 949     -10.715  -9.771 -20.686  1.00  0.220          H  
ATOM  14651  N   ASP A 950      -9.372  -2.951 -18.180  1.00  0.160          N  
ATOM  14652  CA  ASP A 950      -8.834  -1.930 -17.287  1.00  0.180          C  
ATOM  14653  C   ASP A 950      -9.940  -1.070 -16.694  1.00  0.120          C  
ATOM  14654  O   ASP A 950      -9.832  -0.652 -15.546  1.00  0.070          O  
ATOM  14655  CB  ASP A 950      -7.829  -0.995 -17.991  1.00  0.240          C  
ATOM  14656  CG  ASP A 950      -6.408  -1.595 -18.281  1.00  0.240          C  
ATOM  14657  OD1 ASP A 950      -6.073  -2.628 -17.747  1.00  0.240          O  
ATOM  14658  OD2 ASP A 950      -5.665  -0.963 -19.010  1.00  0.240          O  
ATOM  14659  H   ASP A 950      -9.057  -2.972 -19.150  1.00  0.190          H  
ATOM  14660  HA  ASP A 950      -8.313  -2.431 -16.474  1.00  0.220          H  
ATOM  14661 1HB  ASP A 950      -8.260  -0.689 -18.949  1.00  0.290          H  
ATOM  14662 2HB  ASP A 950      -7.707  -0.090 -17.395  1.00  0.290          H  
ATOM  14663  N   VAL A 951     -11.004  -0.792 -17.456  1.00  0.120          N  
ATOM  14664  CA  VAL A 951     -12.090   0.039 -16.944  1.00  0.090          C  
ATOM  14665  C   VAL A 951     -12.746  -0.693 -15.802  1.00  0.070          C  
ATOM  14666  O   VAL A 951     -12.987  -0.125 -14.730  1.00  0.070          O  
ATOM  14667  CB  VAL A 951     -13.157   0.317 -18.033  1.00  0.140          C  
ATOM  14668  CG1 VAL A 951     -14.400   1.037 -17.428  1.00  0.140          C  
ATOM  14669  CG2 VAL A 951     -12.550   1.146 -19.132  1.00  0.140          C  
ATOM  14670  H   VAL A 951     -11.059  -1.165 -18.400  1.00  0.140          H  
ATOM  14671  HA  VAL A 951     -11.677   0.982 -16.581  1.00  0.110          H  
ATOM  14672  HB  VAL A 951     -13.502  -0.631 -18.445  1.00  0.170          H  
ATOM  14673 1HG1 VAL A 951     -15.138   1.209 -18.220  1.00  0.170          H  
ATOM  14674 2HG1 VAL A 951     -14.853   0.423 -16.652  1.00  0.170          H  
ATOM  14675 3HG1 VAL A 951     -14.096   1.994 -17.002  1.00  0.170          H  
ATOM  14676 1HG2 VAL A 951     -13.303   1.306 -19.882  1.00  0.170          H  
ATOM  14677 2HG2 VAL A 951     -12.214   2.099 -18.732  1.00  0.170          H  
ATOM  14678 3HG2 VAL A 951     -11.705   0.620 -19.569  1.00  0.170          H  
ATOM  14679  N   VAL A 952     -13.003  -1.975 -16.043  1.00  0.070          N  
ATOM  14680  CA  VAL A 952     -13.639  -2.828 -15.066  1.00  0.060          C  
ATOM  14681  C   VAL A 952     -12.794  -2.940 -13.805  1.00  0.090          C  
ATOM  14682  O   VAL A 952     -13.319  -2.830 -12.690  1.00  0.100          O  
ATOM  14683  CB  VAL A 952     -13.854  -4.232 -15.678  1.00  0.090          C  
ATOM  14684  CG1 VAL A 952     -14.324  -5.218 -14.627  1.00  0.090          C  
ATOM  14685  CG2 VAL A 952     -14.848  -4.127 -16.804  1.00  0.090          C  
ATOM  14686  H   VAL A 952     -12.768  -2.337 -16.975  1.00  0.080          H  
ATOM  14687  HA  VAL A 952     -14.606  -2.397 -14.808  1.00  0.070          H  
ATOM  14688  HB  VAL A 952     -12.913  -4.600 -16.065  1.00  0.110          H  
ATOM  14689 1HG1 VAL A 952     -14.455  -6.196 -15.088  1.00  0.110          H  
ATOM  14690 2HG1 VAL A 952     -13.577  -5.290 -13.849  1.00  0.110          H  
ATOM  14691 3HG1 VAL A 952     -15.271  -4.884 -14.203  1.00  0.110          H  
ATOM  14692 1HG2 VAL A 952     -15.000  -5.106 -17.261  1.00  0.110          H  
ATOM  14693 2HG2 VAL A 952     -15.787  -3.763 -16.404  1.00  0.110          H  
ATOM  14694 3HG2 VAL A 952     -14.482  -3.433 -17.561  1.00  0.110          H  
ATOM  14695  N   ASN A 953     -11.494  -3.168 -13.980  1.00  0.110          N  
ATOM  14696  CA  ASN A 953     -10.603  -3.327 -12.852  1.00  0.140          C  
ATOM  14697  C   ASN A 953     -10.423  -2.042 -12.053  1.00  0.140          C  
ATOM  14698  O   ASN A 953     -10.401  -2.095 -10.823  1.00  0.140          O  
ATOM  14699  CB  ASN A 953      -9.279  -3.846 -13.344  1.00  0.180          C  
ATOM  14700  CG  ASN A 953      -9.370  -5.278 -13.781  1.00  0.180          C  
ATOM  14701  OD1 ASN A 953     -10.238  -6.046 -13.353  1.00  0.180          O  
ATOM  14702  ND2 ASN A 953      -8.485  -5.658 -14.655  1.00  0.180          N  
ATOM  14703  H   ASN A 953     -11.134  -3.281 -14.932  1.00  0.130          H  
ATOM  14704  HA  ASN A 953     -11.037  -4.066 -12.181  1.00  0.170          H  
ATOM  14705 1HB  ASN A 953      -8.948  -3.240 -14.188  1.00  0.220          H  
ATOM  14706 2HB  ASN A 953      -8.531  -3.755 -12.557  1.00  0.220          H  
ATOM  14707 1HD2 ASN A 953      -8.494  -6.596 -14.999  1.00  0.220          H  
ATOM  14708 2HD2 ASN A 953      -7.801  -5.013 -14.992  1.00  0.220          H  
ATOM  14709  N   GLN A 954     -10.328  -0.886 -12.722  1.00  0.150          N  
ATOM  14710  CA  GLN A 954     -10.160   0.372 -12.005  1.00  0.180          C  
ATOM  14711  C   GLN A 954     -11.377   0.680 -11.155  1.00  0.120          C  
ATOM  14712  O   GLN A 954     -11.244   1.122 -10.006  1.00  0.110          O  
ATOM  14713  CB  GLN A 954      -9.934   1.518 -12.988  1.00  0.240          C  
ATOM  14714  CG  GLN A 954      -8.587   1.505 -13.687  1.00  0.240          C  
ATOM  14715  CD  GLN A 954      -8.533   2.524 -14.807  1.00  0.240          C  
ATOM  14716  OE1 GLN A 954      -9.561   3.114 -15.165  1.00  0.240          O  
ATOM  14717  NE2 GLN A 954      -7.348   2.735 -15.367  1.00  0.240          N  
ATOM  14718  H   GLN A 954     -10.321  -0.878 -13.746  1.00  0.180          H  
ATOM  14719  HA  GLN A 954      -9.295   0.285 -11.349  1.00  0.220          H  
ATOM  14720 1HB  GLN A 954     -10.707   1.469 -13.762  1.00  0.290          H  
ATOM  14721 2HB  GLN A 954     -10.047   2.469 -12.473  1.00  0.290          H  
ATOM  14722 1HG  GLN A 954      -7.828   1.775 -12.954  1.00  0.290          H  
ATOM  14723 2HG  GLN A 954      -8.372   0.522 -14.076  1.00  0.290          H  
ATOM  14724 1HE2 GLN A 954      -7.255   3.400 -16.111  1.00  0.290          H  
ATOM  14725 2HE2 GLN A 954      -6.542   2.237 -15.045  1.00  0.290          H  
ATOM  14726  N   ASN A 955     -12.568   0.413 -11.696  1.00  0.100          N  
ATOM  14727  CA  ASN A 955     -13.774   0.673 -10.945  1.00  0.090          C  
ATOM  14728  C   ASN A 955     -13.881  -0.301  -9.777  1.00  0.090          C  
ATOM  14729  O   ASN A 955     -14.296   0.092  -8.679  1.00  0.130          O  
ATOM  14730  CB  ASN A 955     -14.968   0.592 -11.868  1.00  0.130          C  
ATOM  14731  CG  ASN A 955     -15.071   1.793 -12.798  1.00  0.130          C  
ATOM  14732  OD1 ASN A 955     -14.647   2.916 -12.471  1.00  0.130          O  
ATOM  14733  ND2 ASN A 955     -15.611   1.562 -13.961  1.00  0.130          N  
ATOM  14734  H   ASN A 955     -12.633   0.077 -12.666  1.00  0.120          H  
ATOM  14735  HA  ASN A 955     -13.717   1.679 -10.530  1.00  0.110          H  
ATOM  14736 1HB  ASN A 955     -14.885  -0.314 -12.477  1.00  0.160          H  
ATOM  14737 2HB  ASN A 955     -15.883   0.513 -11.283  1.00  0.160          H  
ATOM  14738 1HD2 ASN A 955     -15.697   2.298 -14.631  1.00  0.160          H  
ATOM  14739 2HD2 ASN A 955     -15.911   0.636 -14.188  1.00  0.160          H  
ATOM  14740  N   ALA A 956     -13.490  -1.569  -9.995  1.00  0.080          N  
ATOM  14741  CA  ALA A 956     -13.523  -2.555  -8.930  1.00  0.120          C  
ATOM  14742  C   ALA A 956     -12.591  -2.156  -7.794  1.00  0.120          C  
ATOM  14743  O   ALA A 956     -12.954  -2.288  -6.627  1.00  0.160          O  
ATOM  14744  CB  ALA A 956     -13.135  -3.918  -9.464  1.00  0.150          C  
ATOM  14745  H   ALA A 956     -13.206  -1.868 -10.933  1.00  0.100          H  
ATOM  14746  HA  ALA A 956     -14.538  -2.599  -8.541  1.00  0.140          H  
ATOM  14747 1HB  ALA A 956     -13.187  -4.652  -8.662  1.00  0.180          H  
ATOM  14748 2HB  ALA A 956     -13.819  -4.199 -10.265  1.00  0.180          H  
ATOM  14749 3HB  ALA A 956     -12.122  -3.877  -9.854  1.00  0.180          H  
ATOM  14750  N   GLN A 957     -11.406  -1.627  -8.122  1.00  0.090          N  
ATOM  14751  CA  GLN A 957     -10.471  -1.200  -7.093  1.00  0.120          C  
ATOM  14752  C   GLN A 957     -11.030  -0.035  -6.294  1.00  0.110          C  
ATOM  14753  O   GLN A 957     -10.897  -0.006  -5.063  1.00  0.100          O  
ATOM  14754  CB  GLN A 957      -9.137  -0.800  -7.719  1.00  0.160          C  
ATOM  14755  CG  GLN A 957      -8.333  -1.959  -8.275  1.00  0.160          C  
ATOM  14756  CD  GLN A 957      -7.120  -1.489  -9.043  1.00  0.160          C  
ATOM  14757  OE1 GLN A 957      -7.007  -0.303  -9.374  1.00  0.160          O  
ATOM  14758  NE2 GLN A 957      -6.212  -2.406  -9.337  1.00  0.160          N  
ATOM  14759  H   GLN A 957     -11.132  -1.585  -9.110  1.00  0.110          H  
ATOM  14760  HA  GLN A 957     -10.305  -2.033  -6.415  1.00  0.140          H  
ATOM  14761 1HB  GLN A 957      -9.327  -0.106  -8.540  1.00  0.190          H  
ATOM  14762 2HB  GLN A 957      -8.526  -0.280  -6.983  1.00  0.190          H  
ATOM  14763 1HG  GLN A 957      -7.988  -2.569  -7.443  1.00  0.190          H  
ATOM  14764 2HG  GLN A 957      -8.954  -2.553  -8.930  1.00  0.190          H  
ATOM  14765 1HE2 GLN A 957      -5.391  -2.152  -9.849  1.00  0.190          H  
ATOM  14766 2HE2 GLN A 957      -6.345  -3.356  -9.050  1.00  0.190          H  
ATOM  14767  N   ALA A 958     -11.668   0.927  -6.979  1.00  0.130          N  
ATOM  14768  CA  ALA A 958     -12.244   2.073  -6.292  1.00  0.130          C  
ATOM  14769  C   ALA A 958     -13.308   1.619  -5.298  1.00  0.120          C  
ATOM  14770  O   ALA A 958     -13.383   2.131  -4.170  1.00  0.110          O  
ATOM  14771  CB  ALA A 958     -12.836   3.026  -7.302  1.00  0.180          C  
ATOM  14772  H   ALA A 958     -11.700   0.880  -8.007  1.00  0.160          H  
ATOM  14773  HA  ALA A 958     -11.450   2.575  -5.740  1.00  0.160          H  
ATOM  14774 1HB  ALA A 958     -13.243   3.894  -6.791  1.00  0.220          H  
ATOM  14775 2HB  ALA A 958     -12.055   3.340  -7.994  1.00  0.220          H  
ATOM  14776 3HB  ALA A 958     -13.628   2.522  -7.856  1.00  0.220          H  
ATOM  14777  N   LEU A 959     -14.113   0.639  -5.721  1.00  0.110          N  
ATOM  14778  CA  LEU A 959     -15.148   0.075  -4.884  1.00  0.070          C  
ATOM  14779  C   LEU A 959     -14.562  -0.645  -3.700  1.00  0.080          C  
ATOM  14780  O   LEU A 959     -14.949  -0.387  -2.561  1.00  0.150          O  
ATOM  14781  CB  LEU A 959     -15.968  -0.940  -5.696  1.00  0.110          C  
ATOM  14782  CG  LEU A 959     -17.050  -1.747  -4.945  1.00  0.110          C  
ATOM  14783  CD1 LEU A 959     -18.131  -0.835  -4.382  1.00  0.110          C  
ATOM  14784  CD2 LEU A 959     -17.604  -2.791  -5.894  1.00  0.110          C  
ATOM  14785  H   LEU A 959     -14.026   0.315  -6.689  1.00  0.130          H  
ATOM  14786  HA  LEU A 959     -15.783   0.883  -4.533  1.00  0.080          H  
ATOM  14787 1HB  LEU A 959     -16.450  -0.401  -6.511  1.00  0.140          H  
ATOM  14788 2HB  LEU A 959     -15.284  -1.652  -6.134  1.00  0.140          H  
ATOM  14789  HG  LEU A 959     -16.591  -2.267  -4.097  1.00  0.140          H  
ATOM  14790 1HD1 LEU A 959     -18.871  -1.441  -3.848  1.00  0.140          H  
ATOM  14791 2HD1 LEU A 959     -17.690  -0.124  -3.692  1.00  0.140          H  
ATOM  14792 3HD1 LEU A 959     -18.619  -0.298  -5.193  1.00  0.140          H  
ATOM  14793 1HD2 LEU A 959     -18.322  -3.384  -5.369  1.00  0.140          H  
ATOM  14794 2HD2 LEU A 959     -18.077  -2.308  -6.750  1.00  0.140          H  
ATOM  14795 3HD2 LEU A 959     -16.793  -3.431  -6.241  1.00  0.140          H  
ATOM  14796  N   ASN A 960     -13.588  -1.520  -3.958  1.00  0.050          N  
ATOM  14797  CA  ASN A 960     -12.999  -2.328  -2.916  1.00  0.060          C  
ATOM  14798  C   ASN A 960     -12.365  -1.447  -1.867  1.00  0.060          C  
ATOM  14799  O   ASN A 960     -12.458  -1.730  -0.673  1.00  0.060          O  
ATOM  14800  CB  ASN A 960     -11.939  -3.229  -3.510  1.00  0.080          C  
ATOM  14801  CG  ASN A 960     -12.500  -4.314  -4.365  1.00  0.080          C  
ATOM  14802  OD1 ASN A 960     -13.672  -4.664  -4.278  1.00  0.080          O  
ATOM  14803  ND2 ASN A 960     -11.671  -4.860  -5.215  1.00  0.080          N  
ATOM  14804  H   ASN A 960     -13.302  -1.678  -4.927  1.00  0.060          H  
ATOM  14805  HA  ASN A 960     -13.782  -2.925  -2.443  1.00  0.070          H  
ATOM  14806 1HB  ASN A 960     -11.261  -2.627  -4.115  1.00  0.100          H  
ATOM  14807 2HB  ASN A 960     -11.352  -3.676  -2.710  1.00  0.100          H  
ATOM  14808 1HD2 ASN A 960     -11.987  -5.588  -5.819  1.00  0.100          H  
ATOM  14809 2HD2 ASN A 960     -10.725  -4.550  -5.266  1.00  0.100          H  
ATOM  14810  N   THR A 961     -11.752  -0.352  -2.308  1.00  0.080          N  
ATOM  14811  CA  THR A 961     -11.100   0.573  -1.411  1.00  0.130          C  
ATOM  14812  C   THR A 961     -12.140   1.227  -0.509  1.00  0.130          C  
ATOM  14813  O   THR A 961     -11.974   1.254   0.715  1.00  0.150          O  
ATOM  14814  CB  THR A 961     -10.316   1.630  -2.214  1.00  0.160          C  
ATOM  14815  OG1 THR A 961      -9.320   0.973  -3.024  1.00  0.160          O  
ATOM  14816  CG2 THR A 961      -9.618   2.586  -1.265  1.00  0.160          C  
ATOM  14817  H   THR A 961     -11.692  -0.189  -3.315  1.00  0.100          H  
ATOM  14818  HA  THR A 961     -10.400   0.022  -0.786  1.00  0.160          H  
ATOM  14819  HB  THR A 961     -10.997   2.182  -2.864  1.00  0.190          H  
ATOM  14820  HG1 THR A 961      -9.779   0.493  -3.753  1.00  0.190          H  
ATOM  14821 1HG2 THR A 961      -9.067   3.300  -1.845  1.00  0.190          H  
ATOM  14822 2HG2 THR A 961     -10.351   3.101  -0.658  1.00  0.190          H  
ATOM  14823 3HG2 THR A 961      -8.934   2.034  -0.622  1.00  0.190          H  
ATOM  14824  N   LEU A 962     -13.240   1.710  -1.100  1.00  0.110          N  
ATOM  14825  CA  LEU A 962     -14.282   2.360  -0.322  1.00  0.140          C  
ATOM  14826  C   LEU A 962     -14.875   1.383   0.713  1.00  0.100          C  
ATOM  14827  O   LEU A 962     -15.187   1.779   1.845  1.00  0.130          O  
ATOM  14828  CB  LEU A 962     -15.377   2.909  -1.263  1.00  0.180          C  
ATOM  14829  CG  LEU A 962     -16.519   3.726  -0.605  1.00  0.180          C  
ATOM  14830  CD1 LEU A 962     -15.948   4.995   0.095  1.00  0.180          C  
ATOM  14831  CD2 LEU A 962     -17.542   4.108  -1.647  1.00  0.180          C  
ATOM  14832  H   LEU A 962     -13.320   1.683  -2.123  1.00  0.130          H  
ATOM  14833  HA  LEU A 962     -13.816   3.186   0.210  1.00  0.170          H  
ATOM  14834 1HB  LEU A 962     -14.897   3.543  -2.009  1.00  0.220          H  
ATOM  14835 2HB  LEU A 962     -15.830   2.062  -1.786  1.00  0.220          H  
ATOM  14836  HG  LEU A 962     -16.989   3.113   0.126  1.00  0.220          H  
ATOM  14837 1HD1 LEU A 962     -16.746   5.536   0.570  1.00  0.220          H  
ATOM  14838 2HD1 LEU A 962     -15.231   4.723   0.855  1.00  0.220          H  
ATOM  14839 3HD1 LEU A 962     -15.464   5.635  -0.632  1.00  0.220          H  
ATOM  14840 1HD2 LEU A 962     -18.359   4.657  -1.181  1.00  0.220          H  
ATOM  14841 2HD2 LEU A 962     -17.083   4.720  -2.388  1.00  0.220          H  
ATOM  14842 3HD2 LEU A 962     -17.923   3.208  -2.114  1.00  0.220          H  
ATOM  14843  N   VAL A 963     -15.033   0.104   0.321  1.00  0.060          N  
ATOM  14844  CA  VAL A 963     -15.550  -0.936   1.214  1.00  0.100          C  
ATOM  14845  C   VAL A 963     -14.568  -1.224   2.358  1.00  0.140          C  
ATOM  14846  O   VAL A 963     -14.938  -1.263   3.527  1.00  0.180          O  
ATOM  14847  CB  VAL A 963     -15.779  -2.280   0.438  1.00  0.120          C  
ATOM  14848  CG1 VAL A 963     -16.140  -3.423   1.416  1.00  0.120          C  
ATOM  14849  CG2 VAL A 963     -16.903  -2.144  -0.615  1.00  0.120          C  
ATOM  14850  H   VAL A 963     -14.802  -0.127  -0.652  1.00  0.070          H  
ATOM  14851  HA  VAL A 963     -16.493  -0.590   1.635  1.00  0.120          H  
ATOM  14852  HB  VAL A 963     -14.852  -2.548  -0.067  1.00  0.150          H  
ATOM  14853 1HG1 VAL A 963     -16.270  -4.344   0.842  1.00  0.150          H  
ATOM  14854 2HG1 VAL A 963     -15.350  -3.574   2.148  1.00  0.150          H  
ATOM  14855 3HG1 VAL A 963     -17.064  -3.181   1.932  1.00  0.150          H  
ATOM  14856 1HG2 VAL A 963     -17.020  -3.090  -1.157  1.00  0.150          H  
ATOM  14857 2HG2 VAL A 963     -17.818  -1.902  -0.134  1.00  0.150          H  
ATOM  14858 3HG2 VAL A 963     -16.669  -1.371  -1.316  1.00  0.150          H  
ATOM  14859  N   LYS A 964     -13.295  -1.443   2.032  1.00  0.140          N  
ATOM  14860  CA  LYS A 964     -12.283  -1.769   3.036  1.00  0.170          C  
ATOM  14861  C   LYS A 964     -12.106  -0.680   4.079  1.00  0.220          C  
ATOM  14862  O   LYS A 964     -11.927  -0.978   5.260  1.00  0.260          O  
ATOM  14863  CB  LYS A 964     -10.959  -2.103   2.362  1.00  0.230          C  
ATOM  14864  CG  LYS A 964     -10.988  -3.452   1.644  1.00  0.230          C  
ATOM  14865  CD  LYS A 964      -9.689  -3.746   0.925  1.00  0.230          C  
ATOM  14866  CE  LYS A 964      -9.760  -5.076   0.176  1.00  0.230          C  
ATOM  14867  NZ  LYS A 964      -8.502  -5.365  -0.556  1.00  0.230          N  
ATOM  14868  H   LYS A 964     -13.019  -1.402   1.048  1.00  0.170          H  
ATOM  14869  HA  LYS A 964     -12.613  -2.663   3.562  1.00  0.200          H  
ATOM  14870 1HB  LYS A 964     -10.730  -1.332   1.621  1.00  0.270          H  
ATOM  14871 2HB  LYS A 964     -10.156  -2.110   3.097  1.00  0.270          H  
ATOM  14872 1HG  LYS A 964     -11.160  -4.231   2.388  1.00  0.270          H  
ATOM  14873 2HG  LYS A 964     -11.813  -3.476   0.941  1.00  0.270          H  
ATOM  14874 1HD  LYS A 964      -9.487  -2.946   0.209  1.00  0.270          H  
ATOM  14875 2HD  LYS A 964      -8.872  -3.787   1.643  1.00  0.270          H  
ATOM  14876 1HE  LYS A 964      -9.946  -5.879   0.888  1.00  0.270          H  
ATOM  14877 2HE  LYS A 964     -10.585  -5.040  -0.540  1.00  0.270          H  
ATOM  14878 1HZ  LYS A 964      -8.589  -6.250  -1.038  1.00  0.270          H  
ATOM  14879 2HZ  LYS A 964      -8.325  -4.632  -1.228  1.00  0.270          H  
ATOM  14880 3HZ  LYS A 964      -7.738  -5.413   0.100  1.00  0.270          H  
ATOM  14881  N   GLN A 965     -12.232   0.578   3.665  1.00  0.200          N  
ATOM  14882  CA  GLN A 965     -12.091   1.723   4.554  1.00  0.220          C  
ATOM  14883  C   GLN A 965     -13.136   1.718   5.681  1.00  0.220          C  
ATOM  14884  O   GLN A 965     -12.936   2.359   6.711  1.00  0.220          O  
ATOM  14885  CB  GLN A 965     -12.072   3.014   3.722  1.00  0.300          C  
ATOM  14886  CG  GLN A 965     -10.743   3.134   2.932  1.00  0.300          C  
ATOM  14887  CD  GLN A 965     -10.632   4.271   1.915  1.00  0.300          C  
ATOM  14888  OE1 GLN A 965     -11.596   4.751   1.289  1.00  0.300          O  
ATOM  14889  NE2 GLN A 965      -9.388   4.685   1.739  1.00  0.300          N  
ATOM  14890  H   GLN A 965     -12.364   0.751   2.662  1.00  0.240          H  
ATOM  14891  HA  GLN A 965     -11.113   1.655   5.029  1.00  0.260          H  
ATOM  14892 1HB  GLN A 965     -12.899   3.006   3.007  1.00  0.360          H  
ATOM  14893 2HB  GLN A 965     -12.182   3.878   4.369  1.00  0.360          H  
ATOM  14894 1HG  GLN A 965      -9.949   3.292   3.666  1.00  0.360          H  
ATOM  14895 2HG  GLN A 965     -10.555   2.205   2.417  1.00  0.360          H  
ATOM  14896 1HE2 GLN A 965      -9.146   5.409   1.073  1.00  0.360          H  
ATOM  14897 2HE2 GLN A 965      -8.649   4.258   2.260  1.00  0.360          H  
ATOM  14898  N   LEU A 966     -14.237   0.978   5.528  1.00  0.220          N  
ATOM  14899  CA  LEU A 966     -15.237   0.906   6.585  1.00  0.200          C  
ATOM  14900  C   LEU A 966     -14.671   0.253   7.838  1.00  0.180          C  
ATOM  14901  O   LEU A 966     -15.152   0.497   8.945  1.00  0.150          O  
ATOM  14902  CB  LEU A 966     -16.464   0.090   6.158  1.00  0.290          C  
ATOM  14903  CG  LEU A 966     -17.416   0.680   5.108  1.00  0.290          C  
ATOM  14904  CD1 LEU A 966     -18.406  -0.357   4.717  1.00  0.290          C  
ATOM  14905  CD2 LEU A 966     -18.146   1.861   5.702  1.00  0.290          C  
ATOM  14906  H   LEU A 966     -14.369   0.399   4.692  1.00  0.260          H  
ATOM  14907  HA  LEU A 966     -15.528   1.918   6.841  1.00  0.240          H  
ATOM  14908 1HB  LEU A 966     -16.101  -0.856   5.758  1.00  0.350          H  
ATOM  14909 2HB  LEU A 966     -17.048  -0.129   7.048  1.00  0.350          H  
ATOM  14910  HG  LEU A 966     -16.864   0.985   4.213  1.00  0.350          H  
ATOM  14911 1HD1 LEU A 966     -19.070   0.087   3.997  1.00  0.350          H  
ATOM  14912 2HD1 LEU A 966     -17.885  -1.213   4.277  1.00  0.350          H  
ATOM  14913 3HD1 LEU A 966     -18.974  -0.680   5.587  1.00  0.350          H  
ATOM  14914 1HD2 LEU A 966     -18.849   2.266   4.998  1.00  0.350          H  
ATOM  14915 2HD2 LEU A 966     -18.692   1.560   6.595  1.00  0.350          H  
ATOM  14916 3HD2 LEU A 966     -17.431   2.605   5.942  1.00  0.350          H  
ATOM  14917  N   SER A 967     -13.648  -0.592   7.674  1.00  0.210          N  
ATOM  14918  CA  SER A 967     -13.055  -1.312   8.785  1.00  0.210          C  
ATOM  14919  C   SER A 967     -12.029  -0.494   9.545  1.00  0.190          C  
ATOM  14920  O   SER A 967     -11.499  -0.963  10.557  1.00  0.180          O  
ATOM  14921  CB  SER A 967     -12.380  -2.568   8.288  1.00  0.290          C  
ATOM  14922  OG  SER A 967     -13.307  -3.425   7.734  1.00  0.290          O  
ATOM  14923  H   SER A 967     -13.248  -0.774   6.750  1.00  0.250          H  
ATOM  14924  HA  SER A 967     -13.854  -1.591   9.470  1.00  0.250          H  
ATOM  14925 1HB  SER A 967     -11.622  -2.314   7.546  1.00  0.350          H  
ATOM  14926 2HB  SER A 967     -11.877  -3.064   9.116  1.00  0.350          H  
ATOM  14927  HG  SER A 967     -12.833  -4.269   7.551  1.00  0.350          H  
ATOM  14928  N   SER A 968     -11.692   0.693   9.045  1.00  0.190          N  
ATOM  14929  CA  SER A 968     -10.711   1.527   9.712  1.00  0.180          C  
ATOM  14930  C   SER A 968     -11.279   2.082  11.005  1.00  0.150          C  
ATOM  14931  O   SER A 968     -12.482   2.320  11.122  1.00  0.150          O  
ATOM  14932  CB  SER A 968     -10.271   2.660   8.818  1.00  0.260          C  
ATOM  14933  OG  SER A 968      -9.586   2.199   7.691  1.00  0.260          O  
ATOM  14934  H   SER A 968     -12.145   1.065   8.207  1.00  0.230          H  
ATOM  14935  HA  SER A 968      -9.837   0.922   9.954  1.00  0.220          H  
ATOM  14936 1HB  SER A 968     -11.136   3.186   8.498  1.00  0.310          H  
ATOM  14937 2HB  SER A 968      -9.655   3.353   9.377  1.00  0.310          H  
ATOM  14938  HG  SER A 968      -9.131   2.992   7.320  1.00  0.310          H  
ATOM  14939  N   ASN A 969     -10.403   2.332  11.972  1.00  0.110          N  
ATOM  14940  CA  ASN A 969     -10.823   2.947  13.218  1.00  0.080          C  
ATOM  14941  C   ASN A 969     -10.700   4.459  13.124  1.00  0.070          C  
ATOM  14942  O   ASN A 969     -11.383   5.204  13.816  1.00  0.090          O  
ATOM  14943  CB  ASN A 969      -9.981   2.435  14.365  1.00  0.120          C  
ATOM  14944  CG  ASN A 969     -10.231   1.016  14.718  1.00  0.120          C  
ATOM  14945  OD1 ASN A 969     -11.356   0.531  14.597  1.00  0.120          O  
ATOM  14946  ND2 ASN A 969      -9.202   0.313  15.148  1.00  0.120          N  
ATOM  14947  H   ASN A 969      -9.415   2.129  11.815  1.00  0.130          H  
ATOM  14948  HA  ASN A 969     -11.871   2.707  13.400  1.00  0.100          H  
ATOM  14949 1HB  ASN A 969      -8.944   2.531  14.107  1.00  0.150          H  
ATOM  14950 2HB  ASN A 969     -10.158   3.051  15.227  1.00  0.150          H  
ATOM  14951 1HD2 ASN A 969      -9.333  -0.646  15.395  1.00  0.150          H  
ATOM  14952 2HD2 ASN A 969      -8.258   0.716  15.224  1.00  0.150          H  
ATOM  14953  N   PHE A 970      -9.772   4.926  12.300  1.00  0.060          N  
ATOM  14954  CA  PHE A 970      -9.498   6.349  12.131  1.00  0.070          C  
ATOM  14955  C   PHE A 970      -9.116   7.017  13.448  1.00  0.120          C  
ATOM  14956  O   PHE A 970      -9.409   8.192  13.666  1.00  0.190          O  
ATOM  14957  CB  PHE A 970     -10.709   7.087  11.545  1.00  0.090          C  
ATOM  14958  CG  PHE A 970     -11.252   6.525  10.252  1.00  0.090          C  
ATOM  14959  CD1 PHE A 970     -12.421   5.781  10.268  1.00  0.090          C  
ATOM  14960  CD2 PHE A 970     -10.631   6.753   9.022  1.00  0.090          C  
ATOM  14961  CE1 PHE A 970     -12.965   5.280   9.116  1.00  0.090          C  
ATOM  14962  CE2 PHE A 970     -11.188   6.244   7.855  1.00  0.090          C  
ATOM  14963  CZ  PHE A 970     -12.355   5.513   7.907  1.00  0.090          C  
ATOM  14964  H   PHE A 970      -9.199   4.264  11.782  1.00  0.070          H  
ATOM  14965  HA  PHE A 970      -8.666   6.443  11.447  1.00  0.080          H  
ATOM  14966 1HB  PHE A 970     -11.520   7.112  12.273  1.00  0.110          H  
ATOM  14967 2HB  PHE A 970     -10.427   8.125  11.363  1.00  0.110          H  
ATOM  14968  HD1 PHE A 970     -12.911   5.594  11.215  1.00  0.110          H  
ATOM  14969  HD2 PHE A 970      -9.714   7.338   8.978  1.00  0.110          H  
ATOM  14970  HE1 PHE A 970     -13.878   4.691   9.161  1.00  0.110          H  
ATOM  14971  HE2 PHE A 970     -10.716   6.418   6.895  1.00  0.110          H  
ATOM  14972  HZ  PHE A 970     -12.787   5.106   6.992  1.00  0.110          H  
ATOM  14973  N   GLY A 971      -8.472   6.268  14.337  1.00  0.110          N  
ATOM  14974  CA  GLY A 971      -8.078   6.763  15.650  1.00  0.160          C  
ATOM  14975  C   GLY A 971      -9.117   6.446  16.747  1.00  0.170          C  
ATOM  14976  O   GLY A 971      -8.832   6.621  17.930  1.00  0.190          O  
ATOM  14977  H   GLY A 971      -8.218   5.323  14.090  1.00  0.130          H  
ATOM  14978 1HA  GLY A 971      -7.118   6.322  15.922  1.00  0.190          H  
ATOM  14979 2HA  GLY A 971      -7.916   7.840  15.599  1.00  0.190          H  
ATOM  14980  N   ALA A 972     -10.303   5.962  16.361  1.00  0.150          N  
ATOM  14981  CA  ALA A 972     -11.378   5.613  17.292  1.00  0.160          C  
ATOM  14982  C   ALA A 972     -11.107   4.288  18.005  1.00  0.130          C  
ATOM  14983  O   ALA A 972     -10.270   3.490  17.580  1.00  0.110          O  
ATOM  14984  CB  ALA A 972     -12.722   5.521  16.573  1.00  0.220          C  
ATOM  14985  H   ALA A 972     -10.498   5.842  15.367  1.00  0.180          H  
ATOM  14986  HA  ALA A 972     -11.433   6.401  18.040  1.00  0.190          H  
ATOM  14987 1HB  ALA A 972     -13.510   5.298  17.292  1.00  0.260          H  
ATOM  14988 2HB  ALA A 972     -12.942   6.467  16.079  1.00  0.260          H  
ATOM  14989 3HB  ALA A 972     -12.682   4.731  15.835  1.00  0.260          H  
ATOM  14990  N   ILE A 973     -11.831   4.064  19.103  1.00  0.140          N  
ATOM  14991  CA  ILE A 973     -11.765   2.808  19.855  1.00  0.130          C  
ATOM  14992  C   ILE A 973     -12.157   1.577  19.020  1.00  0.120          C  
ATOM  14993  O   ILE A 973     -11.642   0.481  19.248  1.00  0.120          O  
ATOM  14994  CB  ILE A 973     -12.662   2.891  21.132  1.00  0.190          C  
ATOM  14995  CG1 ILE A 973     -12.333   1.682  22.078  1.00  0.190          C  
ATOM  14996  CG2 ILE A 973     -14.191   2.978  20.783  1.00  0.190          C  
ATOM  14997  CD1 ILE A 973     -12.931   1.767  23.485  1.00  0.190          C  
ATOM  14998  H   ILE A 973     -12.437   4.819  19.423  1.00  0.170          H  
ATOM  14999  HA  ILE A 973     -10.735   2.674  20.178  1.00  0.160          H  
ATOM  15000  HB  ILE A 973     -12.392   3.801  21.670  1.00  0.220          H  
ATOM  15001 1HG1 ILE A 973     -12.693   0.761  21.616  1.00  0.220          H  
ATOM  15002 2HG1 ILE A 973     -11.249   1.613  22.176  1.00  0.220          H  
ATOM  15003 1HG2 ILE A 973     -14.777   3.082  21.688  1.00  0.220          H  
ATOM  15004 2HG2 ILE A 973     -14.366   3.848  20.153  1.00  0.220          H  
ATOM  15005 3HG2 ILE A 973     -14.520   2.084  20.264  1.00  0.220          H  
ATOM  15006 1HD1 ILE A 973     -12.632   0.888  24.057  1.00  0.220          H  
ATOM  15007 2HD1 ILE A 973     -12.565   2.665  23.985  1.00  0.220          H  
ATOM  15008 3HD1 ILE A 973     -14.008   1.796  23.430  1.00  0.220          H  
ATOM  15009  N   SER A 974     -13.082   1.759  18.081  1.00  0.130          N  
ATOM  15010  CA  SER A 974     -13.568   0.703  17.207  1.00  0.140          C  
ATOM  15011  C   SER A 974     -14.193   1.275  15.963  1.00  0.130          C  
ATOM  15012  O   SER A 974     -14.811   2.334  16.005  1.00  0.120          O  
ATOM  15013  CB  SER A 974     -14.585  -0.194  17.869  1.00  0.190          C  
ATOM  15014  OG  SER A 974     -15.066  -1.129  16.914  1.00  0.190          O  
ATOM  15015  H   SER A 974     -13.470   2.682  17.961  1.00  0.160          H  
ATOM  15016  HA  SER A 974     -12.718   0.090  16.905  1.00  0.170          H  
ATOM  15017 1HB  SER A 974     -14.125  -0.722  18.702  1.00  0.230          H  
ATOM  15018 2HB  SER A 974     -15.410   0.400  18.263  1.00  0.230          H  
ATOM  15019  HG  SER A 974     -15.639  -1.784  17.407  1.00  0.230          H  
ATOM  15020  N   SER A 975     -14.060   0.548  14.858  1.00  0.120          N  
ATOM  15021  CA  SER A 975     -14.657   0.888  13.568  1.00  0.120          C  
ATOM  15022  C   SER A 975     -16.178   0.709  13.554  1.00  0.150          C  
ATOM  15023  O   SER A 975     -16.888   1.233  12.680  1.00  0.160          O  
ATOM  15024  CB  SER A 975     -14.066  -0.011  12.512  1.00  0.170          C  
ATOM  15025  OG  SER A 975     -14.444  -1.345  12.739  1.00  0.170          O  
ATOM  15026  H   SER A 975     -13.534  -0.319  14.909  1.00  0.140          H  
ATOM  15027  HA  SER A 975     -14.412   1.919  13.330  1.00  0.140          H  
ATOM  15028 1HB  SER A 975     -14.408   0.309  11.528  1.00  0.200          H  
ATOM  15029 2HB  SER A 975     -12.983   0.071  12.524  1.00  0.200          H  
ATOM  15030  HG  SER A 975     -14.102  -1.853  11.997  1.00  0.200          H  
ATOM  15031  N   VAL A 976     -16.683  -0.030  14.541  1.00  0.170          N  
ATOM  15032  CA  VAL A 976     -18.094  -0.361  14.629  1.00  0.210          C  
ATOM  15033  C   VAL A 976     -18.865   0.542  15.592  1.00  0.230          C  
ATOM  15034  O   VAL A 976     -18.628   0.561  16.802  1.00  0.260          O  
ATOM  15035  CB  VAL A 976     -18.224  -1.846  15.040  1.00  0.280          C  
ATOM  15036  CG1 VAL A 976     -19.674  -2.257  15.211  1.00  0.280          C  
ATOM  15037  CG2 VAL A 976     -17.562  -2.712  13.977  1.00  0.280          C  
ATOM  15038  H   VAL A 976     -16.032  -0.389  15.241  1.00  0.200          H  
ATOM  15039  HA  VAL A 976     -18.526  -0.244  13.635  1.00  0.250          H  
ATOM  15040  HB  VAL A 976     -17.721  -1.996  15.987  1.00  0.330          H  
ATOM  15041 1HG1 VAL A 976     -19.715  -3.308  15.507  1.00  0.330          H  
ATOM  15042 2HG1 VAL A 976     -20.118  -1.671  15.973  1.00  0.330          H  
ATOM  15043 3HG1 VAL A 976     -20.213  -2.122  14.275  1.00  0.330          H  
ATOM  15044 1HG2 VAL A 976     -17.628  -3.759  14.272  1.00  0.330          H  
ATOM  15045 2HG2 VAL A 976     -18.063  -2.569  13.023  1.00  0.330          H  
ATOM  15046 3HG2 VAL A 976     -16.516  -2.436  13.878  1.00  0.330          H  
ATOM  15047  N   LEU A 977     -19.892   1.198  15.067  1.00  0.250          N  
ATOM  15048  CA  LEU A 977     -20.690   2.120  15.867  1.00  0.290          C  
ATOM  15049  C   LEU A 977     -21.358   1.432  17.031  1.00  0.390          C  
ATOM  15050  O   LEU A 977     -21.488   2.024  18.097  1.00  0.440          O  
ATOM  15051  CB  LEU A 977     -21.747   2.795  14.994  1.00  0.390          C  
ATOM  15052  CG  LEU A 977     -21.205   3.800  13.962  1.00  0.390          C  
ATOM  15053  CD1 LEU A 977     -22.290   4.203  13.017  1.00  0.390          C  
ATOM  15054  CD2 LEU A 977     -20.715   5.047  14.658  1.00  0.390          C  
ATOM  15055  H   LEU A 977     -20.066   1.106  14.074  1.00  0.300          H  
ATOM  15056  HA  LEU A 977     -20.022   2.866  16.281  1.00  0.350          H  
ATOM  15057 1HB  LEU A 977     -22.294   2.024  14.453  1.00  0.470          H  
ATOM  15058 2HB  LEU A 977     -22.452   3.317  15.643  1.00  0.470          H  
ATOM  15059  HG  LEU A 977     -20.398   3.340  13.406  1.00  0.470          H  
ATOM  15060 1HD1 LEU A 977     -21.882   4.910  12.301  1.00  0.470          H  
ATOM  15061 2HD1 LEU A 977     -22.670   3.329  12.486  1.00  0.470          H  
ATOM  15062 3HD1 LEU A 977     -23.098   4.669  13.557  1.00  0.470          H  
ATOM  15063 1HD2 LEU A 977     -20.339   5.748  13.910  1.00  0.470          H  
ATOM  15064 2HD2 LEU A 977     -21.550   5.496  15.191  1.00  0.470          H  
ATOM  15065 3HD2 LEU A 977     -19.929   4.827  15.354  1.00  0.470          H  
ATOM  15066  N   ASN A 978     -21.762   0.182  16.840  1.00  0.450          N  
ATOM  15067  CA  ASN A 978     -22.416  -0.580  17.889  1.00  0.550          C  
ATOM  15068  C   ASN A 978     -21.469  -0.875  19.060  1.00  0.590          C  
ATOM  15069  O   ASN A 978     -21.929  -1.037  20.194  1.00  0.670          O  
ATOM  15070  CB  ASN A 978     -22.984  -1.858  17.321  1.00  0.730          C  
ATOM  15071  CG  ASN A 978     -24.141  -1.580  16.428  1.00  0.730          C  
ATOM  15072  OD1 ASN A 978     -24.771  -0.518  16.508  1.00  0.730          O  
ATOM  15073  ND2 ASN A 978     -24.436  -2.505  15.556  1.00  0.730          N  
ATOM  15074  H   ASN A 978     -21.635  -0.237  15.930  1.00  0.540          H  
ATOM  15075  HA  ASN A 978     -23.238   0.018  18.285  1.00  0.660          H  
ATOM  15076 1HB  ASN A 978     -22.225  -2.395  16.765  1.00  0.880          H  
ATOM  15077 2HB  ASN A 978     -23.313  -2.506  18.135  1.00  0.880          H  
ATOM  15078 1HD2 ASN A 978     -25.192  -2.362  14.912  1.00  0.880          H  
ATOM  15079 2HD2 ASN A 978     -23.909  -3.357  15.516  1.00  0.880          H  
ATOM  15080  N   ASP A 979     -20.147  -0.941  18.804  1.00  0.550          N  
ATOM  15081  CA  ASP A 979     -19.193  -1.199  19.870  1.00  0.580          C  
ATOM  15082  C   ASP A 979     -19.040   0.062  20.678  1.00  0.650          C  
ATOM  15083  O   ASP A 979     -18.796   0.022  21.876  1.00  0.970          O  
ATOM  15084  CB  ASP A 979     -17.813  -1.586  19.339  1.00  0.800          C  
ATOM  15085  CG  ASP A 979     -17.695  -2.955  18.705  1.00  0.800          C  
ATOM  15086  OD1 ASP A 979     -18.518  -3.817  18.928  1.00  0.800          O  
ATOM  15087  OD2 ASP A 979     -16.741  -3.116  17.970  1.00  0.800          O  
ATOM  15088  H   ASP A 979     -19.765  -0.783  17.874  1.00  0.660          H  
ATOM  15089  HA  ASP A 979     -19.576  -1.991  20.513  1.00  0.700          H  
ATOM  15090 1HB  ASP A 979     -17.520  -0.849  18.593  1.00  0.960          H  
ATOM  15091 2HB  ASP A 979     -17.092  -1.518  20.153  1.00  0.960          H  
ATOM  15092  N   ILE A 980     -19.182   1.198  20.019  1.00  0.520          N  
ATOM  15093  CA  ILE A 980     -19.081   2.459  20.720  1.00  0.520          C  
ATOM  15094  C   ILE A 980     -20.359   2.700  21.530  1.00  0.590          C  
ATOM  15095  O   ILE A 980     -20.329   2.928  22.739  1.00  0.630          O  
ATOM  15096  CB  ILE A 980     -18.886   3.615  19.723  1.00  0.730          C  
ATOM  15097  CG1 ILE A 980     -17.540   3.471  19.016  1.00  0.730          C  
ATOM  15098  CG2 ILE A 980     -18.963   4.925  20.467  1.00  0.730          C  
ATOM  15099  CD1 ILE A 980     -17.376   4.355  17.809  1.00  0.730          C  
ATOM  15100  H   ILE A 980     -19.329   1.159  19.004  1.00  0.620          H  
ATOM  15101  HA  ILE A 980     -18.233   2.414  21.394  1.00  0.620          H  
ATOM  15102  HB  ILE A 980     -19.666   3.586  18.965  1.00  0.870          H  
ATOM  15103 1HG1 ILE A 980     -16.759   3.710  19.720  1.00  0.870          H  
ATOM  15104 2HG1 ILE A 980     -17.412   2.434  18.691  1.00  0.870          H  
ATOM  15105 1HG2 ILE A 980     -18.839   5.754  19.799  1.00  0.870          H  
ATOM  15106 2HG2 ILE A 980     -19.917   5.019  20.945  1.00  0.870          H  
ATOM  15107 3HG2 ILE A 980     -18.189   4.944  21.207  1.00  0.870          H  
ATOM  15108 1HD1 ILE A 980     -16.386   4.178  17.378  1.00  0.870          H  
ATOM  15109 2HD1 ILE A 980     -18.139   4.100  17.084  1.00  0.870          H  
ATOM  15110 3HD1 ILE A 980     -17.467   5.395  18.060  1.00  0.870          H  
ATOM  15111  N   LEU A 981     -21.505   2.601  20.874  1.00  0.580          N  
ATOM  15112  CA  LEU A 981     -22.766   2.898  21.532  1.00  0.620          C  
ATOM  15113  C   LEU A 981     -23.086   2.006  22.719  1.00  0.720          C  
ATOM  15114  O   LEU A 981     -23.650   2.487  23.710  1.00  0.770          O  
ATOM  15115  CB  LEU A 981     -23.909   2.846  20.508  1.00  0.850          C  
ATOM  15116  CG  LEU A 981     -23.959   4.009  19.464  1.00  0.850          C  
ATOM  15117  CD1 LEU A 981     -24.976   3.681  18.383  1.00  0.850          C  
ATOM  15118  CD2 LEU A 981     -24.375   5.323  20.167  1.00  0.850          C  
ATOM  15119  H   LEU A 981     -21.493   2.369  19.880  1.00  0.700          H  
ATOM  15120  HA  LEU A 981     -22.691   3.908  21.919  1.00  0.740          H  
ATOM  15121 1HB  LEU A 981     -23.812   1.914  19.948  1.00  1.020          H  
ATOM  15122 2HB  LEU A 981     -24.856   2.824  21.039  1.00  1.020          H  
ATOM  15123  HG  LEU A 981     -22.982   4.126  18.996  1.00  1.020          H  
ATOM  15124 1HD1 LEU A 981     -25.009   4.494  17.664  1.00  1.020          H  
ATOM  15125 2HD1 LEU A 981     -24.688   2.756  17.876  1.00  1.020          H  
ATOM  15126 3HD1 LEU A 981     -25.965   3.561  18.828  1.00  1.020          H  
ATOM  15127 1HD2 LEU A 981     -24.428   6.121  19.434  1.00  1.020          H  
ATOM  15128 2HD2 LEU A 981     -25.360   5.196  20.620  1.00  1.020          H  
ATOM  15129 3HD2 LEU A 981     -23.664   5.598  20.931  1.00  1.020          H  
ATOM  15130  N   SER A 982     -22.745   0.719  22.663  1.00  0.750          N  
ATOM  15131  CA  SER A 982     -23.051  -0.154  23.785  1.00  0.830          C  
ATOM  15132  C   SER A 982     -21.957  -0.190  24.857  1.00  0.880          C  
ATOM  15133  O   SER A 982     -22.127  -0.868  25.869  1.00  0.960          O  
ATOM  15134  CB  SER A 982     -23.348  -1.555  23.292  1.00  1.130          C  
ATOM  15135  OG  SER A 982     -24.516  -1.586  22.506  1.00  1.130          O  
ATOM  15136  H   SER A 982     -22.321   0.302  21.828  1.00  0.900          H  
ATOM  15137  HA  SER A 982     -23.958   0.217  24.256  1.00  1.000          H  
ATOM  15138 1HB  SER A 982     -22.499  -1.925  22.712  1.00  1.360          H  
ATOM  15139 2HB  SER A 982     -23.480  -2.208  24.144  1.00  1.360          H  
ATOM  15140  HG  SER A 982     -24.590  -2.487  22.182  1.00  1.360          H  
ATOM  15141  N   ARG A 983     -20.834   0.504  24.641  1.00  0.820          N  
ATOM  15142  CA  ARG A 983     -19.735   0.479  25.602  1.00  0.830          C  
ATOM  15143  C   ARG A 983     -19.408   1.840  26.206  1.00  0.840          C  
ATOM  15144  O   ARG A 983     -18.899   1.906  27.312  1.00  0.910          O  
ATOM  15145  CB  ARG A 983     -18.470  -0.091  25.003  1.00  1.160          C  
ATOM  15146  CG  ARG A 983     -18.499  -1.577  24.674  1.00  1.160          C  
ATOM  15147  CD  ARG A 983     -17.237  -2.000  24.008  1.00  1.160          C  
ATOM  15148  NE  ARG A 983     -16.078  -1.750  24.857  1.00  1.160          N  
ATOM  15149  CZ  ARG A 983     -14.789  -1.897  24.515  1.00  1.160          C  
ATOM  15150  NH1 ARG A 983     -14.419  -2.338  23.326  1.00  1.160          N  
ATOM  15151  NH2 ARG A 983     -13.907  -1.572  25.424  1.00  1.160          N  
ATOM  15152  H   ARG A 983     -20.767   1.111  23.821  1.00  0.980          H  
ATOM  15153  HA  ARG A 983     -20.023  -0.182  26.415  1.00  1.000          H  
ATOM  15154 1HB  ARG A 983     -18.211   0.462  24.119  1.00  1.390          H  
ATOM  15155 2HB  ARG A 983     -17.664   0.067  25.711  1.00  1.390          H  
ATOM  15156 1HG  ARG A 983     -18.619  -2.151  25.592  1.00  1.390          H  
ATOM  15157 2HG  ARG A 983     -19.332  -1.781  23.998  1.00  1.390          H  
ATOM  15158 1HD  ARG A 983     -17.285  -3.064  23.794  1.00  1.390          H  
ATOM  15159 2HD  ARG A 983     -17.111  -1.446  23.081  1.00  1.390          H  
ATOM  15160  HE  ARG A 983     -16.239  -1.380  25.809  1.00  1.390          H  
ATOM  15161 1HH1 ARG A 983     -15.113  -2.583  22.637  1.00  1.390          H  
ATOM  15162 2HH1 ARG A 983     -13.435  -2.432  23.106  1.00  1.390          H  
ATOM  15163 1HH2 ARG A 983     -14.275  -1.227  26.324  1.00  1.390          H  
ATOM  15164 2HH2 ARG A 983     -12.913  -1.647  25.238  1.00  1.390          H  
ATOM  15165  N   LEU A 984     -19.669   2.925  25.505  1.00  0.780          N  
ATOM  15166  CA  LEU A 984     -19.315   4.248  25.996  1.00  0.790          C  
ATOM  15167  C   LEU A 984     -20.529   5.048  26.458  1.00  0.850          C  
ATOM  15168  O   LEU A 984     -21.656   4.824  26.008  1.00  0.820          O  
ATOM  15169  CB  LEU A 984     -18.569   5.026  24.905  1.00  1.100          C  
ATOM  15170  CG  LEU A 984     -17.037   4.755  24.745  1.00  1.100          C  
ATOM  15171  CD1 LEU A 984     -16.762   3.359  24.201  1.00  1.100          C  
ATOM  15172  CD2 LEU A 984     -16.478   5.764  23.806  1.00  1.100          C  
ATOM  15173  H   LEU A 984     -20.068   2.860  24.571  1.00  0.940          H  
ATOM  15174  HA  LEU A 984     -18.649   4.135  26.851  1.00  0.950          H  
ATOM  15175 1HB  LEU A 984     -19.038   4.798  23.951  1.00  1.320          H  
ATOM  15176 2HB  LEU A 984     -18.706   6.079  25.096  1.00  1.320          H  
ATOM  15177  HG  LEU A 984     -16.550   4.851  25.718  1.00  1.320          H  
ATOM  15178 1HD1 LEU A 984     -15.695   3.229  24.099  1.00  1.320          H  
ATOM  15179 2HD1 LEU A 984     -17.129   2.613  24.872  1.00  1.320          H  
ATOM  15180 3HD1 LEU A 984     -17.233   3.244  23.239  1.00  1.320          H  
ATOM  15181 1HD2 LEU A 984     -15.408   5.594  23.705  1.00  1.320          H  
ATOM  15182 2HD2 LEU A 984     -16.952   5.666  22.856  1.00  1.320          H  
ATOM  15183 3HD2 LEU A 984     -16.642   6.749  24.171  1.00  1.320          H  
ATOM  15184  N   ASP A 985     -20.296   5.987  27.384  1.00  0.940          N  
ATOM  15185  CA  ASP A 985     -21.340   6.912  27.829  1.00  0.970          C  
ATOM  15186  C   ASP A 985     -21.828   7.692  26.637  1.00  0.810          C  
ATOM  15187  O   ASP A 985     -21.071   7.915  25.704  1.00  0.660          O  
ATOM  15188  CB  ASP A 985     -20.822   7.922  28.860  1.00  1.350          C  
ATOM  15189  CG  ASP A 985     -21.937   8.823  29.420  1.00  1.350          C  
ATOM  15190  OD1 ASP A 985     -22.530   8.456  30.402  1.00  1.350          O  
ATOM  15191  OD2 ASP A 985     -22.226   9.854  28.808  1.00  1.350          O  
ATOM  15192  H   ASP A 985     -19.345   6.103  27.768  1.00  1.130          H  
ATOM  15193  HA  ASP A 985     -22.169   6.342  28.251  1.00  1.160          H  
ATOM  15194 1HB  ASP A 985     -20.345   7.388  29.683  1.00  1.620          H  
ATOM  15195 2HB  ASP A 985     -20.064   8.544  28.405  1.00  1.620          H  
ATOM  15196  N   LYS A 986     -23.072   8.147  26.634  1.00  0.840          N  
ATOM  15197  CA  LYS A 986     -23.530   8.928  25.489  1.00  0.700          C  
ATOM  15198  C   LYS A 986     -22.539  10.034  25.096  1.00  0.670          C  
ATOM  15199  O   LYS A 986     -22.315  10.264  23.907  1.00  0.580          O  
ATOM  15200  CB  LYS A 986     -24.898   9.554  25.769  1.00  1.040          C  
ATOM  15201  CG  LYS A 986     -25.500  10.341  24.581  1.00  1.040          C  
ATOM  15202  CD  LYS A 986     -26.913  10.856  24.908  1.00  1.040          C  
ATOM  15203  CE  LYS A 986     -27.608  11.500  23.687  1.00  1.040          C  
ATOM  15204  NZ  LYS A 986     -26.975  12.793  23.264  1.00  1.040          N  
ATOM  15205  H   LYS A 986     -23.688   7.964  27.417  1.00  1.010          H  
ATOM  15206  HA  LYS A 986     -23.628   8.254  24.638  1.00  0.840          H  
ATOM  15207 1HB  LYS A 986     -25.603   8.774  26.050  1.00  1.240          H  
ATOM  15208 2HB  LYS A 986     -24.810  10.239  26.616  1.00  1.240          H  
ATOM  15209 1HG  LYS A 986     -24.856  11.193  24.340  1.00  1.240          H  
ATOM  15210 2HG  LYS A 986     -25.547   9.693  23.705  1.00  1.240          H  
ATOM  15211 1HD  LYS A 986     -27.528  10.028  25.263  1.00  1.240          H  
ATOM  15212 2HD  LYS A 986     -26.847  11.599  25.703  1.00  1.240          H  
ATOM  15213 1HE  LYS A 986     -27.570  10.803  22.851  1.00  1.240          H  
ATOM  15214 2HE  LYS A 986     -28.650  11.690  23.941  1.00  1.240          H  
ATOM  15215 1HZ  LYS A 986     -27.462  13.167  22.468  1.00  1.240          H  
ATOM  15216 2HZ  LYS A 986     -27.008  13.459  24.014  1.00  1.240          H  
ATOM  15217 3HZ  LYS A 986     -25.990  12.648  22.991  1.00  1.240          H  
ATOM  15218  N   VAL A 987     -21.981  10.764  26.070  1.00  0.770          N  
ATOM  15219  CA  VAL A 987     -21.098  11.872  25.704  1.00  0.760          C  
ATOM  15220  C   VAL A 987     -19.812  11.363  25.070  1.00  0.670          C  
ATOM  15221  O   VAL A 987     -19.351  11.877  24.043  1.00  0.660          O  
ATOM  15222  CB  VAL A 987     -20.774  12.746  26.930  1.00  1.070          C  
ATOM  15223  CG1 VAL A 987     -19.705  13.808  26.572  1.00  1.070          C  
ATOM  15224  CG2 VAL A 987     -22.059  13.409  27.403  1.00  1.070          C  
ATOM  15225  H   VAL A 987     -22.154  10.516  27.059  1.00  0.920          H  
ATOM  15226  HA  VAL A 987     -21.618  12.493  24.972  1.00  0.910          H  
ATOM  15227  HB  VAL A 987     -20.374  12.118  27.730  1.00  1.280          H  
ATOM  15228 1HG1 VAL A 987     -19.493  14.417  27.450  1.00  1.280          H  
ATOM  15229 2HG1 VAL A 987     -18.781  13.332  26.246  1.00  1.280          H  
ATOM  15230 3HG1 VAL A 987     -20.083  14.445  25.771  1.00  1.280          H  
ATOM  15231 1HG2 VAL A 987     -21.855  14.023  28.280  1.00  1.280          H  
ATOM  15232 2HG2 VAL A 987     -22.460  14.033  26.605  1.00  1.280          H  
ATOM  15233 3HG2 VAL A 987     -22.789  12.639  27.663  1.00  1.280          H  
ATOM  15234  N   GLU A 988     -19.226  10.362  25.706  1.00  0.620          N  
ATOM  15235  CA  GLU A 988     -17.989   9.755  25.255  1.00  0.530          C  
ATOM  15236  C   GLU A 988     -18.181   9.135  23.865  1.00  0.530          C  
ATOM  15237  O   GLU A 988     -17.294   9.209  23.000  1.00  0.520          O  
ATOM  15238  CB  GLU A 988     -17.603   8.656  26.250  1.00  0.780          C  
ATOM  15239  CG  GLU A 988     -17.187   9.115  27.632  1.00  0.780          C  
ATOM  15240  CD  GLU A 988     -17.022   7.939  28.624  1.00  0.780          C  
ATOM  15241  OE1 GLU A 988     -17.643   6.882  28.440  1.00  0.780          O  
ATOM  15242  OE2 GLU A 988     -16.275   8.101  29.559  1.00  0.780          O  
ATOM  15243  H   GLU A 988     -19.678  10.015  26.543  1.00  0.740          H  
ATOM  15244  HA  GLU A 988     -17.213  10.518  25.204  1.00  0.640          H  
ATOM  15245 1HB  GLU A 988     -18.436   7.976  26.368  1.00  0.930          H  
ATOM  15246 2HB  GLU A 988     -16.771   8.097  25.866  1.00  0.930          H  
ATOM  15247 1HG  GLU A 988     -16.240   9.647  27.554  1.00  0.930          H  
ATOM  15248 2HG  GLU A 988     -17.932   9.811  28.015  1.00  0.930          H  
ATOM  15249  N   ALA A 989     -19.348   8.514  23.673  1.00  0.560          N  
ATOM  15250  CA  ALA A 989     -19.715   7.861  22.437  1.00  0.530          C  
ATOM  15251  C   ALA A 989     -19.821   8.871  21.321  1.00  0.520          C  
ATOM  15252  O   ALA A 989     -19.257   8.661  20.253  1.00  0.480          O  
ATOM  15253  CB  ALA A 989     -21.032   7.119  22.600  1.00  0.750          C  
ATOM  15254  H   ALA A 989     -20.009   8.490  24.441  1.00  0.670          H  
ATOM  15255  HA  ALA A 989     -18.929   7.157  22.184  1.00  0.640          H  
ATOM  15256 1HB  ALA A 989     -21.300   6.626  21.674  1.00  0.900          H  
ATOM  15257 2HB  ALA A 989     -20.944   6.380  23.398  1.00  0.900          H  
ATOM  15258 3HB  ALA A 989     -21.808   7.832  22.859  1.00  0.900          H  
ATOM  15259  N   GLU A 990     -20.444  10.026  21.574  1.00  0.560          N  
ATOM  15260  CA  GLU A 990     -20.565  11.024  20.517  1.00  0.560          C  
ATOM  15261  C   GLU A 990     -19.194  11.453  20.033  1.00  0.530          C  
ATOM  15262  O   GLU A 990     -18.988  11.625  18.831  1.00  0.490          O  
ATOM  15263  CB  GLU A 990     -21.374  12.234  20.982  1.00  0.780          C  
ATOM  15264  CG  GLU A 990     -22.875  11.970  21.137  1.00  0.780          C  
ATOM  15265  CD  GLU A 990     -23.615  13.129  21.750  1.00  0.780          C  
ATOM  15266  OE1 GLU A 990     -22.983  14.096  22.095  1.00  0.780          O  
ATOM  15267  OE2 GLU A 990     -24.823  13.035  21.903  1.00  0.780          O  
ATOM  15268  H   GLU A 990     -20.924  10.159  22.470  1.00  0.670          H  
ATOM  15269  HA  GLU A 990     -21.094  10.570  19.683  1.00  0.670          H  
ATOM  15270 1HB  GLU A 990     -20.992  12.567  21.951  1.00  0.940          H  
ATOM  15271 2HB  GLU A 990     -21.243  13.054  20.274  1.00  0.940          H  
ATOM  15272 1HG  GLU A 990     -23.295  11.778  20.152  1.00  0.940          H  
ATOM  15273 2HG  GLU A 990     -23.029  11.082  21.732  1.00  0.940          H  
ATOM  15274  N   VAL A 991     -18.229  11.569  20.943  1.00  0.540          N  
ATOM  15275  CA  VAL A 991     -16.894  11.952  20.507  1.00  0.520          C  
ATOM  15276  C   VAL A 991     -16.308  10.882  19.570  1.00  0.470          C  
ATOM  15277  O   VAL A 991     -15.783  11.208  18.495  1.00  0.450          O  
ATOM  15278  CB  VAL A 991     -15.963  12.162  21.721  1.00  0.740          C  
ATOM  15279  CG1 VAL A 991     -14.509  12.379  21.255  1.00  0.740          C  
ATOM  15280  CG2 VAL A 991     -16.463  13.354  22.533  1.00  0.740          C  
ATOM  15281  H   VAL A 991     -18.474  11.458  21.936  1.00  0.650          H  
ATOM  15282  HA  VAL A 991     -16.969  12.891  19.959  1.00  0.620          H  
ATOM  15283  HB  VAL A 991     -15.978  11.271  22.344  1.00  0.880          H  
ATOM  15284 1HG1 VAL A 991     -13.871  12.519  22.125  1.00  0.880          H  
ATOM  15285 2HG1 VAL A 991     -14.153  11.517  20.693  1.00  0.880          H  
ATOM  15286 3HG1 VAL A 991     -14.460  13.267  20.623  1.00  0.880          H  
ATOM  15287 1HG2 VAL A 991     -15.822  13.501  23.401  1.00  0.880          H  
ATOM  15288 2HG2 VAL A 991     -16.446  14.247  21.912  1.00  0.880          H  
ATOM  15289 3HG2 VAL A 991     -17.482  13.167  22.868  1.00  0.880          H  
ATOM  15290  N   GLN A 992     -16.408   9.605  19.962  1.00  0.460          N  
ATOM  15291  CA  GLN A 992     -15.869   8.532  19.118  1.00  0.410          C  
ATOM  15292  C   GLN A 992     -16.616   8.410  17.780  1.00  0.400          C  
ATOM  15293  O   GLN A 992     -16.002   8.127  16.741  1.00  0.370          O  
ATOM  15294  CB  GLN A 992     -15.925   7.195  19.845  1.00  0.590          C  
ATOM  15295  CG  GLN A 992     -15.045   7.085  21.043  1.00  0.590          C  
ATOM  15296  CD  GLN A 992     -13.608   7.178  20.766  1.00  0.590          C  
ATOM  15297  OE1 GLN A 992     -13.073   6.420  19.952  1.00  0.590          O  
ATOM  15298  NE2 GLN A 992     -12.933   8.106  21.428  1.00  0.590          N  
ATOM  15299  H   GLN A 992     -16.834   9.402  20.877  1.00  0.550          H  
ATOM  15300  HA  GLN A 992     -14.829   8.768  18.895  1.00  0.490          H  
ATOM  15301 1HB  GLN A 992     -16.939   7.027  20.180  1.00  0.710          H  
ATOM  15302 2HB  GLN A 992     -15.656   6.397  19.165  1.00  0.710          H  
ATOM  15303 1HG  GLN A 992     -15.322   7.842  21.778  1.00  0.710          H  
ATOM  15304 2HG  GLN A 992     -15.200   6.098  21.431  1.00  0.710          H  
ATOM  15305 1HE2 GLN A 992     -11.945   8.217  21.278  1.00  0.710          H  
ATOM  15306 2HE2 GLN A 992     -13.405   8.695  22.089  1.00  0.710          H  
ATOM  15307  N   ILE A 993     -17.931   8.653  17.799  1.00  0.430          N  
ATOM  15308  CA  ILE A 993     -18.755   8.578  16.600  1.00  0.420          C  
ATOM  15309  C   ILE A 993     -18.354   9.697  15.651  1.00  0.420          C  
ATOM  15310  O   ILE A 993     -18.178   9.444  14.461  1.00  0.390          O  
ATOM  15311  CB  ILE A 993     -20.262   8.621  16.906  1.00  0.590          C  
ATOM  15312  CG1 ILE A 993     -20.642   7.347  17.676  1.00  0.590          C  
ATOM  15313  CG2 ILE A 993     -21.057   8.701  15.563  1.00  0.590          C  
ATOM  15314  CD1 ILE A 993     -21.995   7.374  18.315  1.00  0.590          C  
ATOM  15315  H   ILE A 993     -18.368   8.856  18.699  1.00  0.520          H  
ATOM  15316  HA  ILE A 993     -18.554   7.629  16.106  1.00  0.500          H  
ATOM  15317  HB  ILE A 993     -20.492   9.478  17.537  1.00  0.710          H  
ATOM  15318 1HG1 ILE A 993     -20.592   6.513  17.014  1.00  0.710          H  
ATOM  15319 2HG1 ILE A 993     -19.915   7.196  18.445  1.00  0.710          H  
ATOM  15320 1HG2 ILE A 993     -22.114   8.707  15.755  1.00  0.710          H  
ATOM  15321 2HG2 ILE A 993     -20.793   9.605  15.034  1.00  0.710          H  
ATOM  15322 3HG2 ILE A 993     -20.818   7.854  14.943  1.00  0.710          H  
ATOM  15323 1HD1 ILE A 993     -22.131   6.439  18.836  1.00  0.710          H  
ATOM  15324 2HD1 ILE A 993     -22.044   8.199  19.029  1.00  0.710          H  
ATOM  15325 3HD1 ILE A 993     -22.779   7.492  17.573  1.00  0.710          H  
ATOM  15326  N   ASP A 994     -18.201  10.939  16.150  1.00  0.450          N  
ATOM  15327  CA  ASP A 994     -17.766  12.031  15.274  1.00  0.460          C  
ATOM  15328  C   ASP A 994     -16.441  11.708  14.616  1.00  0.390          C  
ATOM  15329  O   ASP A 994     -16.229  12.051  13.443  1.00  0.360          O  
ATOM  15330  CB  ASP A 994     -17.632  13.377  16.011  1.00  0.640          C  
ATOM  15331  CG  ASP A 994     -18.938  14.167  16.242  1.00  0.640          C  
ATOM  15332  OD1 ASP A 994     -19.884  13.972  15.499  1.00  0.640          O  
ATOM  15333  OD2 ASP A 994     -18.948  14.993  17.122  1.00  0.640          O  
ATOM  15334  H   ASP A 994     -18.390  11.126  17.141  1.00  0.540          H  
ATOM  15335  HA  ASP A 994     -18.511  12.155  14.492  1.00  0.550          H  
ATOM  15336 1HB  ASP A 994     -17.182  13.184  16.993  1.00  0.770          H  
ATOM  15337 2HB  ASP A 994     -16.938  14.015  15.465  1.00  0.770          H  
ATOM  15338  N   ARG A 995     -15.542  11.021  15.332  1.00  0.380          N  
ATOM  15339  CA  ARG A 995     -14.284  10.676  14.701  1.00  0.330          C  
ATOM  15340  C   ARG A 995     -14.527   9.698  13.541  1.00  0.250          C  
ATOM  15341  O   ARG A 995     -13.985   9.893  12.443  1.00  0.220          O  
ATOM  15342  CB  ARG A 995     -13.310  10.052  15.698  1.00  0.480          C  
ATOM  15343  CG  ARG A 995     -11.900   9.756  15.144  1.00  0.480          C  
ATOM  15344  CD  ARG A 995     -11.209  11.028  14.757  1.00  0.480          C  
ATOM  15345  NE  ARG A 995      -9.851  10.841  14.307  1.00  0.480          N  
ATOM  15346  CZ  ARG A 995      -9.113  11.830  13.747  1.00  0.480          C  
ATOM  15347  NH1 ARG A 995      -9.634  13.036  13.599  1.00  0.480          N  
ATOM  15348  NH2 ARG A 995      -7.886  11.615  13.337  1.00  0.480          N  
ATOM  15349  H   ARG A 995     -15.722  10.816  16.324  1.00  0.460          H  
ATOM  15350  HA  ARG A 995     -13.861  11.592  14.303  1.00  0.400          H  
ATOM  15351 1HB  ARG A 995     -13.211  10.702  16.566  1.00  0.580          H  
ATOM  15352 2HB  ARG A 995     -13.717   9.105  16.051  1.00  0.580          H  
ATOM  15353 1HG  ARG A 995     -11.299   9.251  15.903  1.00  0.580          H  
ATOM  15354 2HG  ARG A 995     -11.967   9.117  14.260  1.00  0.580          H  
ATOM  15355 1HD  ARG A 995     -11.744  11.480  13.934  1.00  0.580          H  
ATOM  15356 2HD  ARG A 995     -11.199  11.705  15.609  1.00  0.580          H  
ATOM  15357  HE  ARG A 995      -9.439   9.897  14.369  1.00  0.580          H  
ATOM  15358 1HH1 ARG A 995     -10.574  13.223  13.901  1.00  0.580          H  
ATOM  15359 2HH1 ARG A 995      -9.083  13.776  13.179  1.00  0.580          H  
ATOM  15360 1HH2 ARG A 995      -7.435  10.702  13.445  1.00  0.580          H  
ATOM  15361 2HH2 ARG A 995      -7.380  12.371  12.885  1.00  0.580          H  
ATOM  15362  N   LEU A 996     -15.369   8.671  13.757  1.00  0.240          N  
ATOM  15363  CA  LEU A 996     -15.650   7.726  12.671  1.00  0.180          C  
ATOM  15364  C   LEU A 996     -16.381   8.387  11.506  1.00  0.170          C  
ATOM  15365  O   LEU A 996     -16.101   8.062  10.346  1.00  0.160          O  
ATOM  15366  CB  LEU A 996     -16.499   6.528  13.112  1.00  0.280          C  
ATOM  15367  CG  LEU A 996     -15.876   5.484  14.067  1.00  0.280          C  
ATOM  15368  CD1 LEU A 996     -16.954   4.468  14.397  1.00  0.280          C  
ATOM  15369  CD2 LEU A 996     -14.658   4.804  13.438  1.00  0.280          C  
ATOM  15370  H   LEU A 996     -15.764   8.535  14.698  1.00  0.290          H  
ATOM  15371  HA  LEU A 996     -14.701   7.368  12.288  1.00  0.220          H  
ATOM  15372 1HB  LEU A 996     -17.389   6.924  13.608  1.00  0.330          H  
ATOM  15373 2HB  LEU A 996     -16.819   6.003  12.221  1.00  0.330          H  
ATOM  15374  HG  LEU A 996     -15.573   5.972  14.997  1.00  0.330          H  
ATOM  15375 1HD1 LEU A 996     -16.568   3.727  15.078  1.00  0.330          H  
ATOM  15376 2HD1 LEU A 996     -17.776   4.983  14.852  1.00  0.330          H  
ATOM  15377 3HD1 LEU A 996     -17.288   3.968  13.496  1.00  0.330          H  
ATOM  15378 1HD2 LEU A 996     -14.260   4.079  14.139  1.00  0.330          H  
ATOM  15379 2HD2 LEU A 996     -14.936   4.299  12.513  1.00  0.330          H  
ATOM  15380 3HD2 LEU A 996     -13.891   5.536  13.235  1.00  0.330          H  
ATOM  15381  N   ILE A 997     -17.303   9.326  11.795  1.00  0.210          N  
ATOM  15382  CA  ILE A 997     -18.031  10.023  10.734  1.00  0.230          C  
ATOM  15383  C   ILE A 997     -17.060  10.804   9.898  1.00  0.230          C  
ATOM  15384  O   ILE A 997     -17.139  10.779   8.671  1.00  0.200          O  
ATOM  15385  CB  ILE A 997     -19.122  11.019  11.237  1.00  0.310          C  
ATOM  15386  CG1 ILE A 997     -20.304  10.258  11.885  1.00  0.310          C  
ATOM  15387  CG2 ILE A 997     -19.614  11.950  10.046  1.00  0.310          C  
ATOM  15388  CD1 ILE A 997     -21.285  11.155  12.665  1.00  0.310          C  
ATOM  15389  H   ILE A 997     -17.506   9.527  12.776  1.00  0.250          H  
ATOM  15390  HA  ILE A 997     -18.511   9.281  10.101  1.00  0.280          H  
ATOM  15391  HB  ILE A 997     -18.690  11.647  12.015  1.00  0.380          H  
ATOM  15392 1HG1 ILE A 997     -20.859   9.752  11.108  1.00  0.380          H  
ATOM  15393 2HG1 ILE A 997     -19.905   9.509  12.565  1.00  0.380          H  
ATOM  15394 1HG2 ILE A 997     -20.354  12.658  10.401  1.00  0.380          H  
ATOM  15395 2HG2 ILE A 997     -18.785  12.518   9.627  1.00  0.380          H  
ATOM  15396 3HG2 ILE A 997     -20.047  11.336   9.267  1.00  0.380          H  
ATOM  15397 1HD1 ILE A 997     -22.080  10.542  13.086  1.00  0.380          H  
ATOM  15398 2HD1 ILE A 997     -20.756  11.664  13.476  1.00  0.380          H  
ATOM  15399 3HD1 ILE A 997     -21.731  11.894  12.014  1.00  0.380          H  
ATOM  15400  N   THR A 998     -16.156  11.530  10.551  1.00  0.260          N  
ATOM  15401  CA  THR A 998     -15.193  12.349   9.843  1.00  0.280          C  
ATOM  15402  C   THR A 998     -14.405  11.481   8.883  1.00  0.250          C  
ATOM  15403  O   THR A 998     -14.266  11.816   7.702  1.00  0.280          O  
ATOM  15404  CB  THR A 998     -14.217  13.014  10.838  1.00  0.380          C  
ATOM  15405  OG1 THR A 998     -14.956  13.842  11.756  1.00  0.380          O  
ATOM  15406  CG2 THR A 998     -13.192  13.877  10.079  1.00  0.380          C  
ATOM  15407  H   THR A 998     -16.158  11.537  11.572  1.00  0.310          H  
ATOM  15408  HA  THR A 998     -15.724  13.115   9.278  1.00  0.340          H  
ATOM  15409  HB  THR A 998     -13.695  12.244  11.404  1.00  0.460          H  
ATOM  15410  HG1 THR A 998     -15.549  13.256  12.286  1.00  0.460          H  
ATOM  15411 1HG2 THR A 998     -12.514  14.338  10.792  1.00  0.460          H  
ATOM  15412 2HG2 THR A 998     -12.620  13.255   9.391  1.00  0.460          H  
ATOM  15413 3HG2 THR A 998     -13.713  14.650   9.518  1.00  0.460          H  
ATOM  15414  N   GLY A 999     -13.911  10.349   9.387  1.00  0.210          N  
ATOM  15415  CA  GLY A 999     -13.132   9.412   8.599  1.00  0.180          C  
ATOM  15416  C   GLY A 999     -13.901   8.901   7.389  1.00  0.150          C  
ATOM  15417  O   GLY A 999     -13.411   8.953   6.253  1.00  0.200          O  
ATOM  15418  H   GLY A 999     -14.056  10.146  10.382  1.00  0.250          H  
ATOM  15419 1HA  GLY A 999     -12.203   9.883   8.279  1.00  0.220          H  
ATOM  15420 2HA  GLY A 999     -12.870   8.574   9.234  1.00  0.220          H  
ATOM  15421  N   ARG A1000     -15.097   8.363   7.630  1.00  0.080          N  
ATOM  15422  CA  ARG A1000     -15.897   7.831   6.544  1.00  0.020          C  
ATOM  15423  C   ARG A1000     -16.319   8.901   5.524  1.00  0.110          C  
ATOM  15424  O   ARG A1000     -16.327   8.628   4.317  1.00  0.130          O  
ATOM  15425  CB  ARG A1000     -17.048   6.987   7.085  1.00  0.050          C  
ATOM  15426  CG  ARG A1000     -16.531   5.618   7.614  1.00  0.050          C  
ATOM  15427  CD  ARG A1000     -17.593   4.590   7.838  1.00  0.050          C  
ATOM  15428  NE  ARG A1000     -18.409   4.740   9.017  1.00  0.050          N  
ATOM  15429  CZ  ARG A1000     -18.163   4.179  10.214  1.00  0.050          C  
ATOM  15430  NH1 ARG A1000     -17.089   3.406  10.466  1.00  0.050          N  
ATOM  15431  NH2 ARG A1000     -19.059   4.403  11.120  1.00  0.050          N  
ATOM  15432  H   ARG A1000     -15.450   8.340   8.592  1.00  0.100          H  
ATOM  15433  HA  ARG A1000     -15.265   7.125   6.006  1.00  0.020          H  
ATOM  15434 1HB  ARG A1000     -17.528   7.508   7.916  1.00  0.060          H  
ATOM  15435 2HB  ARG A1000     -17.795   6.815   6.322  1.00  0.060          H  
ATOM  15436 1HG  ARG A1000     -15.811   5.200   6.909  1.00  0.060          H  
ATOM  15437 2HG  ARG A1000     -16.032   5.794   8.570  1.00  0.060          H  
ATOM  15438 1HD  ARG A1000     -18.265   4.600   6.978  1.00  0.060          H  
ATOM  15439 2HD  ARG A1000     -17.109   3.624   7.898  1.00  0.060          H  
ATOM  15440  HE  ARG A1000     -19.297   5.265   8.958  1.00  0.060          H  
ATOM  15441 1HH1 ARG A1000     -16.402   3.209   9.752  1.00  0.060          H  
ATOM  15442 2HH1 ARG A1000     -16.968   2.931  11.383  1.00  0.060          H  
ATOM  15443 1HH2 ARG A1000     -19.882   4.964  10.832  1.00  0.060          H  
ATOM  15444 2HH2 ARG A1000     -18.959   4.016  12.039  1.00  0.060          H  
ATOM  15445  N   LEU A1001     -16.634  10.120   5.972  1.00  0.180          N  
ATOM  15446  CA  LEU A1001     -16.999  11.171   5.036  1.00  0.270          C  
ATOM  15447  C   LEU A1001     -15.799  11.506   4.137  1.00  0.290          C  
ATOM  15448  O   LEU A1001     -15.979  11.717   2.932  1.00  0.310          O  
ATOM  15449  CB  LEU A1001     -17.534  12.404   5.783  1.00  0.340          C  
ATOM  15450  CG  LEU A1001     -18.025  13.636   4.920  1.00  0.340          C  
ATOM  15451  CD1 LEU A1001     -19.173  13.221   3.949  1.00  0.340          C  
ATOM  15452  CD2 LEU A1001     -18.520  14.736   5.884  1.00  0.340          C  
ATOM  15453  H   LEU A1001     -16.659  10.314   6.976  1.00  0.220          H  
ATOM  15454  HA  LEU A1001     -17.798  10.786   4.411  1.00  0.320          H  
ATOM  15455 1HB  LEU A1001     -18.364  12.081   6.412  1.00  0.410          H  
ATOM  15456 2HB  LEU A1001     -16.737  12.758   6.447  1.00  0.410          H  
ATOM  15457  HG  LEU A1001     -17.195  14.020   4.323  1.00  0.410          H  
ATOM  15458 1HD1 LEU A1001     -19.486  14.091   3.384  1.00  0.410          H  
ATOM  15459 2HD1 LEU A1001     -18.824  12.456   3.256  1.00  0.410          H  
ATOM  15460 3HD1 LEU A1001     -20.017  12.838   4.520  1.00  0.410          H  
ATOM  15461 1HD2 LEU A1001     -18.848  15.600   5.308  1.00  0.410          H  
ATOM  15462 2HD2 LEU A1001     -19.353  14.359   6.481  1.00  0.410          H  
ATOM  15463 3HD2 LEU A1001     -17.705  15.032   6.547  1.00  0.410          H  
ATOM  15464  N   GLN A1002     -14.577  11.550   4.702  1.00  0.280          N  
ATOM  15465  CA  GLN A1002     -13.385  11.818   3.899  1.00  0.300          C  
ATOM  15466  C   GLN A1002     -13.208  10.734   2.830  1.00  0.280          C  
ATOM  15467  O   GLN A1002     -12.881  11.051   1.673  1.00  0.310          O  
ATOM  15468  CB  GLN A1002     -12.140  11.872   4.792  1.00  0.410          C  
ATOM  15469  CG  GLN A1002     -12.051  13.090   5.712  1.00  0.410          C  
ATOM  15470  CD  GLN A1002     -10.913  12.961   6.722  1.00  0.410          C  
ATOM  15471  OE1 GLN A1002     -10.325  11.886   6.882  1.00  0.410          O  
ATOM  15472  NE2 GLN A1002     -10.606  14.047   7.407  1.00  0.410          N  
ATOM  15473  H   GLN A1002     -14.485  11.437   5.721  1.00  0.340          H  
ATOM  15474  HA  GLN A1002     -13.511  12.778   3.400  1.00  0.360          H  
ATOM  15475 1HB  GLN A1002     -12.120  10.986   5.425  1.00  0.490          H  
ATOM  15476 2HB  GLN A1002     -11.247  11.848   4.172  1.00  0.490          H  
ATOM  15477 1HG  GLN A1002     -11.856  13.969   5.100  1.00  0.490          H  
ATOM  15478 2HG  GLN A1002     -12.982  13.220   6.241  1.00  0.490          H  
ATOM  15479 1HE2 GLN A1002      -9.871  14.010   8.090  1.00  0.490          H  
ATOM  15480 2HE2 GLN A1002     -11.115  14.888   7.250  1.00  0.490          H  
ATOM  15481  N   SER A1003     -13.468   9.464   3.195  1.00  0.230          N  
ATOM  15482  CA  SER A1003     -13.363   8.362   2.241  1.00  0.220          C  
ATOM  15483  C   SER A1003     -14.370   8.540   1.096  1.00  0.220          C  
ATOM  15484  O   SER A1003     -14.020   8.345  -0.076  1.00  0.230          O  
ATOM  15485  CB  SER A1003     -13.610   7.029   2.932  1.00  0.310          C  
ATOM  15486  OG  SER A1003     -12.613   6.739   3.877  1.00  0.310          O  
ATOM  15487  H   SER A1003     -13.665   9.260   4.182  1.00  0.280          H  
ATOM  15488  HA  SER A1003     -12.356   8.358   1.824  1.00  0.260          H  
ATOM  15489 1HB  SER A1003     -14.581   7.046   3.418  1.00  0.370          H  
ATOM  15490 2HB  SER A1003     -13.641   6.239   2.185  1.00  0.370          H  
ATOM  15491  HG  SER A1003     -12.846   5.881   4.235  1.00  0.370          H  
ATOM  15492  N   LEU A1004     -15.614   8.941   1.419  1.00  0.210          N  
ATOM  15493  CA  LEU A1004     -16.614   9.177   0.374  1.00  0.200          C  
ATOM  15494  C   LEU A1004     -16.287  10.345  -0.530  1.00  0.200          C  
ATOM  15495  O   LEU A1004     -16.473  10.247  -1.747  1.00  0.180          O  
ATOM  15496  CB  LEU A1004     -18.003   9.430   0.966  1.00  0.280          C  
ATOM  15497  CG  LEU A1004     -18.721   8.243   1.571  1.00  0.280          C  
ATOM  15498  CD1 LEU A1004     -19.950   8.728   2.303  1.00  0.280          C  
ATOM  15499  CD2 LEU A1004     -19.147   7.300   0.466  1.00  0.280          C  
ATOM  15500  H   LEU A1004     -15.862   9.028   2.412  1.00  0.250          H  
ATOM  15501  HA  LEU A1004     -16.644   8.294  -0.251  1.00  0.240          H  
ATOM  15502 1HB  LEU A1004     -17.896  10.181   1.751  1.00  0.340          H  
ATOM  15503 2HB  LEU A1004     -18.638   9.847   0.188  1.00  0.340          H  
ATOM  15504  HG  LEU A1004     -18.063   7.737   2.272  1.00  0.340          H  
ATOM  15505 1HD1 LEU A1004     -20.481   7.893   2.738  1.00  0.340          H  
ATOM  15506 2HD1 LEU A1004     -19.634   9.404   3.080  1.00  0.340          H  
ATOM  15507 3HD1 LEU A1004     -20.609   9.240   1.620  1.00  0.340          H  
ATOM  15508 1HD2 LEU A1004     -19.675   6.456   0.900  1.00  0.340          H  
ATOM  15509 2HD2 LEU A1004     -19.801   7.845  -0.207  1.00  0.340          H  
ATOM  15510 3HD2 LEU A1004     -18.312   6.932  -0.088  1.00  0.340          H  
ATOM  15511  N   GLN A1005     -15.786  11.448   0.033  1.00  0.220          N  
ATOM  15512  CA  GLN A1005     -15.460  12.589  -0.805  1.00  0.250          C  
ATOM  15513  C   GLN A1005     -14.308  12.230  -1.740  1.00  0.210          C  
ATOM  15514  O   GLN A1005     -14.298  12.647  -2.908  1.00  0.200          O  
ATOM  15515  CB  GLN A1005     -15.092  13.814   0.047  1.00  0.340          C  
ATOM  15516  CG  GLN A1005     -16.248  14.452   0.869  1.00  0.340          C  
ATOM  15517  CD  GLN A1005     -17.364  15.024   0.016  1.00  0.340          C  
ATOM  15518  OE1 GLN A1005     -17.162  15.390  -1.143  1.00  0.340          O  
ATOM  15519  NE2 GLN A1005     -18.552  15.126   0.591  1.00  0.340          N  
ATOM  15520  H   GLN A1005     -15.680  11.500   1.052  1.00  0.260          H  
ATOM  15521  HA  GLN A1005     -16.326  12.832  -1.418  1.00  0.300          H  
ATOM  15522 1HB  GLN A1005     -14.317  13.522   0.761  1.00  0.410          H  
ATOM  15523 2HB  GLN A1005     -14.669  14.586  -0.593  1.00  0.410          H  
ATOM  15524 1HG  GLN A1005     -16.684  13.685   1.505  1.00  0.410          H  
ATOM  15525 2HG  GLN A1005     -15.843  15.255   1.484  1.00  0.410          H  
ATOM  15526 1HE2 GLN A1005     -19.321  15.507   0.075  1.00  0.410          H  
ATOM  15527 2HE2 GLN A1005     -18.676  14.826   1.537  1.00  0.410          H  
ATOM  15528  N   THR A1006     -13.355  11.426  -1.238  1.00  0.210          N  
ATOM  15529  CA  THR A1006     -12.205  10.993  -2.018  1.00  0.190          C  
ATOM  15530  C   THR A1006     -12.685  10.132  -3.178  1.00  0.170          C  
ATOM  15531  O   THR A1006     -12.298  10.359  -4.328  1.00  0.150          O  
ATOM  15532  CB  THR A1006     -11.215  10.183  -1.142  1.00  0.270          C  
ATOM  15533  OG1 THR A1006     -10.748  11.005  -0.058  1.00  0.270          O  
ATOM  15534  CG2 THR A1006     -10.001   9.726  -1.983  1.00  0.270          C  
ATOM  15535  H   THR A1006     -13.403  11.152  -0.254  1.00  0.250          H  
ATOM  15536  HA  THR A1006     -11.695  11.869  -2.417  1.00  0.230          H  
ATOM  15537  HB  THR A1006     -11.719   9.312  -0.733  1.00  0.330          H  
ATOM  15538  HG1 THR A1006     -11.496  11.189   0.555  1.00  0.330          H  
ATOM  15539 1HG2 THR A1006      -9.314   9.166  -1.348  1.00  0.330          H  
ATOM  15540 2HG2 THR A1006     -10.331   9.091  -2.804  1.00  0.330          H  
ATOM  15541 3HG2 THR A1006      -9.486  10.598  -2.385  1.00  0.330          H  
ATOM  15542  N   TYR A1007     -13.562   9.163  -2.874  1.00  0.170          N  
ATOM  15543  CA  TYR A1007     -14.124   8.261  -3.868  1.00  0.150          C  
ATOM  15544  C   TYR A1007     -14.834   9.006  -4.976  1.00  0.150          C  
ATOM  15545  O   TYR A1007     -14.554   8.772  -6.156  1.00  0.140          O  
ATOM  15546  CB  TYR A1007     -15.113   7.296  -3.211  1.00  0.220          C  
ATOM  15547  CG  TYR A1007     -15.866   6.385  -4.175  1.00  0.220          C  
ATOM  15548  CD1 TYR A1007     -15.296   5.191  -4.619  1.00  0.220          C  
ATOM  15549  CD2 TYR A1007     -17.148   6.750  -4.614  1.00  0.220          C  
ATOM  15550  CE1 TYR A1007     -16.007   4.374  -5.481  1.00  0.220          C  
ATOM  15551  CE2 TYR A1007     -17.842   5.938  -5.477  1.00  0.220          C  
ATOM  15552  CZ  TYR A1007     -17.280   4.752  -5.909  1.00  0.220          C  
ATOM  15553  OH  TYR A1007     -17.979   3.935  -6.768  1.00  0.220          O  
ATOM  15554  H   TYR A1007     -13.821   9.021  -1.893  1.00  0.200          H  
ATOM  15555  HA  TYR A1007     -13.308   7.693  -4.313  1.00  0.180          H  
ATOM  15556 1HB  TYR A1007     -14.569   6.668  -2.509  1.00  0.260          H  
ATOM  15557 2HB  TYR A1007     -15.843   7.859  -2.636  1.00  0.260          H  
ATOM  15558  HD1 TYR A1007     -14.302   4.894  -4.282  1.00  0.260          H  
ATOM  15559  HD2 TYR A1007     -17.596   7.678  -4.272  1.00  0.260          H  
ATOM  15560  HE1 TYR A1007     -15.574   3.437  -5.825  1.00  0.260          H  
ATOM  15561  HE2 TYR A1007     -18.837   6.227  -5.818  1.00  0.260          H  
ATOM  15562  HH  TYR A1007     -18.809   4.361  -7.012  1.00  0.260          H  
ATOM  15563  N   VAL A1008     -15.748   9.910  -4.606  1.00  0.150          N  
ATOM  15564  CA  VAL A1008     -16.505  10.641  -5.603  1.00  0.140          C  
ATOM  15565  C   VAL A1008     -15.581  11.498  -6.446  1.00  0.140          C  
ATOM  15566  O   VAL A1008     -15.761  11.568  -7.662  1.00  0.140          O  
ATOM  15567  CB  VAL A1008     -17.627  11.483  -4.972  1.00  0.200          C  
ATOM  15568  CG1 VAL A1008     -18.274  12.388  -6.028  1.00  0.200          C  
ATOM  15569  CG2 VAL A1008     -18.679  10.544  -4.398  1.00  0.200          C  
ATOM  15570  H   VAL A1008     -15.924  10.066  -3.607  1.00  0.180          H  
ATOM  15571  HA  VAL A1008     -16.982   9.913  -6.259  1.00  0.170          H  
ATOM  15572  HB  VAL A1008     -17.214  12.117  -4.180  1.00  0.240          H  
ATOM  15573 1HG1 VAL A1008     -19.056  12.956  -5.543  1.00  0.240          H  
ATOM  15574 2HG1 VAL A1008     -17.540  13.076  -6.447  1.00  0.240          H  
ATOM  15575 3HG1 VAL A1008     -18.700  11.778  -6.833  1.00  0.240          H  
ATOM  15576 1HG2 VAL A1008     -19.488  11.116  -3.970  1.00  0.240          H  
ATOM  15577 2HG2 VAL A1008     -19.063   9.933  -5.189  1.00  0.240          H  
ATOM  15578 3HG2 VAL A1008     -18.231   9.911  -3.634  1.00  0.240          H  
ATOM  15579  N   THR A1009     -14.619  12.173  -5.820  1.00  0.150          N  
ATOM  15580  CA  THR A1009     -13.698  13.011  -6.559  1.00  0.160          C  
ATOM  15581  C   THR A1009     -12.955  12.202  -7.606  1.00  0.160          C  
ATOM  15582  O   THR A1009     -12.844  12.617  -8.766  1.00  0.170          O  
ATOM  15583  CB  THR A1009     -12.681  13.649  -5.611  1.00  0.220          C  
ATOM  15584  OG1 THR A1009     -13.359  14.493  -4.667  1.00  0.220          O  
ATOM  15585  CG2 THR A1009     -11.720  14.450  -6.387  1.00  0.220          C  
ATOM  15586  H   THR A1009     -14.519  12.121  -4.804  1.00  0.180          H  
ATOM  15587  HA  THR A1009     -14.260  13.793  -7.057  1.00  0.190          H  
ATOM  15588  HB  THR A1009     -12.145  12.872  -5.068  1.00  0.260          H  
ATOM  15589  HG1 THR A1009     -13.836  13.930  -4.013  1.00  0.260          H  
ATOM  15590 1HG2 THR A1009     -11.039  14.868  -5.682  1.00  0.260          H  
ATOM  15591 2HG2 THR A1009     -11.173  13.837  -7.097  1.00  0.260          H  
ATOM  15592 3HG2 THR A1009     -12.248  15.234  -6.917  1.00  0.260          H  
ATOM  15593  N   GLN A1010     -12.426  11.050  -7.208  1.00  0.150          N  
ATOM  15594  CA  GLN A1010     -11.686  10.228  -8.140  1.00  0.160          C  
ATOM  15595  C   GLN A1010     -12.584   9.715  -9.259  1.00  0.150          C  
ATOM  15596  O   GLN A1010     -12.145   9.638 -10.412  1.00  0.130          O  
ATOM  15597  CB  GLN A1010     -11.020   9.084  -7.393  1.00  0.220          C  
ATOM  15598  CG  GLN A1010      -9.888   9.537  -6.484  1.00  0.220          C  
ATOM  15599  CD  GLN A1010      -9.343   8.412  -5.655  1.00  0.220          C  
ATOM  15600  OE1 GLN A1010      -9.953   7.337  -5.580  1.00  0.220          O  
ATOM  15601  NE2 GLN A1010      -8.203   8.645  -5.022  1.00  0.220          N  
ATOM  15602  H   GLN A1010     -12.521  10.758  -6.228  1.00  0.180          H  
ATOM  15603  HA  GLN A1010     -10.907  10.839  -8.590  1.00  0.190          H  
ATOM  15604 1HB  GLN A1010     -11.769   8.582  -6.774  1.00  0.260          H  
ATOM  15605 2HB  GLN A1010     -10.628   8.359  -8.100  1.00  0.260          H  
ATOM  15606 1HG  GLN A1010      -9.084   9.932  -7.099  1.00  0.260          H  
ATOM  15607 2HG  GLN A1010     -10.253  10.314  -5.815  1.00  0.260          H  
ATOM  15608 1HE2 GLN A1010      -7.791   7.936  -4.451  1.00  0.260          H  
ATOM  15609 2HE2 GLN A1010      -7.753   9.537  -5.103  1.00  0.260          H  
ATOM  15610  N   GLN A1011     -13.835   9.356  -8.935  1.00  0.140          N  
ATOM  15611  CA  GLN A1011     -14.746   8.874  -9.956  1.00  0.130          C  
ATOM  15612  C   GLN A1011     -15.051  10.006 -10.952  1.00  0.120          C  
ATOM  15613  O   GLN A1011     -15.150   9.740 -12.149  1.00  0.120          O  
ATOM  15614  CB  GLN A1011     -16.009   8.293  -9.330  1.00  0.190          C  
ATOM  15615  CG  GLN A1011     -16.877   7.494 -10.298  1.00  0.190          C  
ATOM  15616  CD  GLN A1011     -18.067   6.924  -9.595  1.00  0.190          C  
ATOM  15617  OE1 GLN A1011     -18.609   7.570  -8.711  1.00  0.190          O  
ATOM  15618  NE2 GLN A1011     -18.475   5.718  -9.948  1.00  0.190          N  
ATOM  15619  H   GLN A1011     -14.132   9.374  -7.952  1.00  0.170          H  
ATOM  15620  HA  GLN A1011     -14.255   8.080 -10.507  1.00  0.160          H  
ATOM  15621 1HB  GLN A1011     -15.736   7.648  -8.493  1.00  0.220          H  
ATOM  15622 2HB  GLN A1011     -16.610   9.111  -8.921  1.00  0.220          H  
ATOM  15623 1HG  GLN A1011     -17.185   8.096 -11.134  1.00  0.220          H  
ATOM  15624 2HG  GLN A1011     -16.292   6.662 -10.666  1.00  0.220          H  
ATOM  15625 1HE2 GLN A1011     -19.279   5.296  -9.482  1.00  0.220          H  
ATOM  15626 2HE2 GLN A1011     -18.000   5.203 -10.658  1.00  0.220          H  
ATOM  15627  N   LEU A1012     -15.185  11.261 -10.468  1.00  0.120          N  
ATOM  15628  CA  LEU A1012     -15.411  12.420 -11.343  1.00  0.110          C  
ATOM  15629  C   LEU A1012     -14.222  12.611 -12.300  1.00  0.090          C  
ATOM  15630  O   LEU A1012     -14.418  12.935 -13.479  1.00  0.070          O  
ATOM  15631  CB  LEU A1012     -15.615  13.711 -10.511  1.00  0.160          C  
ATOM  15632  CG  LEU A1012     -16.936  13.911  -9.713  1.00  0.160          C  
ATOM  15633  CD1 LEU A1012     -16.776  15.100  -8.752  1.00  0.160          C  
ATOM  15634  CD2 LEU A1012     -18.073  14.234 -10.681  1.00  0.160          C  
ATOM  15635  H   LEU A1012     -15.178  11.394  -9.451  1.00  0.140          H  
ATOM  15636  HA  LEU A1012     -16.299  12.230 -11.937  1.00  0.130          H  
ATOM  15637 1HB  LEU A1012     -14.815  13.758  -9.788  1.00  0.190          H  
ATOM  15638 2HB  LEU A1012     -15.527  14.545 -11.169  1.00  0.190          H  
ATOM  15639  HG  LEU A1012     -17.163  13.014  -9.146  1.00  0.190          H  
ATOM  15640 1HD1 LEU A1012     -17.699  15.251  -8.195  1.00  0.190          H  
ATOM  15641 2HD1 LEU A1012     -15.972  14.898  -8.058  1.00  0.190          H  
ATOM  15642 3HD1 LEU A1012     -16.545  16.000  -9.320  1.00  0.190          H  
ATOM  15643 1HD2 LEU A1012     -19.000  14.379 -10.127  1.00  0.190          H  
ATOM  15644 2HD2 LEU A1012     -17.834  15.144 -11.227  1.00  0.190          H  
ATOM  15645 3HD2 LEU A1012     -18.205  13.441 -11.383  1.00  0.190          H  
ATOM  15646  N   ILE A1013     -13.000  12.395 -11.803  1.00  0.090          N  
ATOM  15647  CA  ILE A1013     -11.809  12.512 -12.641  1.00  0.090          C  
ATOM  15648  C   ILE A1013     -11.829  11.404 -13.705  1.00  0.110          C  
ATOM  15649  O   ILE A1013     -11.536  11.660 -14.882  1.00  0.100          O  
ATOM  15650  CB  ILE A1013     -10.506  12.450 -11.811  1.00  0.130          C  
ATOM  15651  CG1 ILE A1013     -10.445  13.696 -10.904  1.00  0.130          C  
ATOM  15652  CG2 ILE A1013      -9.278  12.423 -12.774  1.00  0.130          C  
ATOM  15653  CD1 ILE A1013      -9.396  13.673  -9.800  1.00  0.130          C  
ATOM  15654  H   ILE A1013     -12.916  12.205 -10.796  1.00  0.110          H  
ATOM  15655  HA  ILE A1013     -11.839  13.474 -13.148  1.00  0.110          H  
ATOM  15656  HB  ILE A1013     -10.509  11.564 -11.176  1.00  0.150          H  
ATOM  15657 1HG1 ILE A1013     -10.265  14.558 -11.527  1.00  0.150          H  
ATOM  15658 2HG1 ILE A1013     -11.408  13.806 -10.436  1.00  0.150          H  
ATOM  15659 1HG2 ILE A1013      -8.376  12.395 -12.214  1.00  0.150          H  
ATOM  15660 2HG2 ILE A1013      -9.316  11.543 -13.411  1.00  0.150          H  
ATOM  15661 3HG2 ILE A1013      -9.282  13.319 -13.399  1.00  0.150          H  
ATOM  15662 1HD1 ILE A1013      -9.465  14.593  -9.225  1.00  0.150          H  
ATOM  15663 2HD1 ILE A1013      -9.574  12.826  -9.141  1.00  0.150          H  
ATOM  15664 3HD1 ILE A1013      -8.420  13.599 -10.228  1.00  0.150          H  
ATOM  15665  N   ARG A1014     -12.124  10.159 -13.289  1.00  0.130          N  
ATOM  15666  CA  ARG A1014     -12.198   9.054 -14.239  1.00  0.140          C  
ATOM  15667  C   ARG A1014     -13.297   9.326 -15.267  1.00  0.110          C  
ATOM  15668  O   ARG A1014     -13.139   8.982 -16.442  1.00  0.100          O  
ATOM  15669  CB  ARG A1014     -12.451   7.708 -13.566  1.00  0.190          C  
ATOM  15670  CG  ARG A1014     -11.291   7.150 -12.744  1.00  0.190          C  
ATOM  15671  CD  ARG A1014     -11.451   5.674 -12.380  1.00  0.190          C  
ATOM  15672  NE  ARG A1014     -12.692   5.384 -11.640  1.00  0.190          N  
ATOM  15673  CZ  ARG A1014     -12.887   5.538 -10.315  1.00  0.190          C  
ATOM  15674  NH1 ARG A1014     -11.942   6.027  -9.543  1.00  0.190          N  
ATOM  15675  NH2 ARG A1014     -14.057   5.209  -9.786  1.00  0.190          N  
ATOM  15676  H   ARG A1014     -12.298   9.992 -12.294  1.00  0.160          H  
ATOM  15677  HA  ARG A1014     -11.246   8.988 -14.763  1.00  0.170          H  
ATOM  15678 1HB  ARG A1014     -13.283   7.822 -12.882  1.00  0.230          H  
ATOM  15679 2HB  ARG A1014     -12.729   6.966 -14.311  1.00  0.230          H  
ATOM  15680 1HG  ARG A1014     -10.373   7.254 -13.321  1.00  0.230          H  
ATOM  15681 2HG  ARG A1014     -11.200   7.725 -11.827  1.00  0.230          H  
ATOM  15682 1HD  ARG A1014     -11.464   5.082 -13.300  1.00  0.230          H  
ATOM  15683 2HD  ARG A1014     -10.606   5.353 -11.774  1.00  0.230          H  
ATOM  15684  HE  ARG A1014     -13.462   4.990 -12.174  1.00  0.230          H  
ATOM  15685 1HH1 ARG A1014     -11.048   6.288  -9.932  1.00  0.230          H  
ATOM  15686 2HH1 ARG A1014     -12.116   6.137  -8.552  1.00  0.230          H  
ATOM  15687 1HH2 ARG A1014     -14.795   4.819 -10.365  1.00  0.230          H  
ATOM  15688 2HH2 ARG A1014     -14.237   5.371  -8.803  1.00  0.230          H  
ATOM  15689  N   ALA A1015     -14.417   9.925 -14.830  1.00  0.110          N  
ATOM  15690  CA  ALA A1015     -15.495  10.256 -15.744  1.00  0.100          C  
ATOM  15691  C   ALA A1015     -14.984  11.216 -16.813  1.00  0.080          C  
ATOM  15692  O   ALA A1015     -15.308  11.063 -17.989  1.00  0.070          O  
ATOM  15693  CB  ALA A1015     -16.675  10.855 -14.999  1.00  0.140          C  
ATOM  15694  H   ALA A1015     -14.525  10.116 -13.834  1.00  0.130          H  
ATOM  15695  HA  ALA A1015     -15.819   9.349 -16.227  1.00  0.120          H  
ATOM  15696 1HB  ALA A1015     -17.483  11.074 -15.699  1.00  0.170          H  
ATOM  15697 2HB  ALA A1015     -17.021  10.142 -14.251  1.00  0.170          H  
ATOM  15698 3HB  ALA A1015     -16.369  11.768 -14.508  1.00  0.170          H  
ATOM  15699  N   ALA A1016     -14.142  12.183 -16.442  1.00  0.070          N  
ATOM  15700  CA  ALA A1016     -13.605  13.084 -17.454  1.00  0.040          C  
ATOM  15701  C   ALA A1016     -12.816  12.309 -18.509  1.00  0.040          C  
ATOM  15702  O   ALA A1016     -12.945  12.575 -19.715  1.00  0.030          O  
ATOM  15703  CB  ALA A1016     -12.732  14.143 -16.798  1.00  0.070          C  
ATOM  15704  H   ALA A1016     -13.947  12.328 -15.444  1.00  0.080          H  
ATOM  15705  HA  ALA A1016     -14.431  13.555 -17.962  1.00  0.050          H  
ATOM  15706 1HB  ALA A1016     -12.355  14.825 -17.557  1.00  0.080          H  
ATOM  15707 2HB  ALA A1016     -13.322  14.696 -16.069  1.00  0.080          H  
ATOM  15708 3HB  ALA A1016     -11.896  13.665 -16.295  1.00  0.080          H  
ATOM  15709  N   GLU A1017     -12.055  11.307 -18.068  1.00  0.050          N  
ATOM  15710  CA  GLU A1017     -11.293  10.501 -19.014  1.00  0.040          C  
ATOM  15711  C   GLU A1017     -12.193   9.651 -19.902  1.00  0.040          C  
ATOM  15712  O   GLU A1017     -11.943   9.538 -21.110  1.00  0.040          O  
ATOM  15713  CB  GLU A1017     -10.314   9.578 -18.289  1.00  0.060          C  
ATOM  15714  CG  GLU A1017      -9.457   8.688 -19.220  1.00  0.060          C  
ATOM  15715  CD  GLU A1017      -8.551   9.457 -20.130  1.00  0.060          C  
ATOM  15716  OE1 GLU A1017      -8.255  10.591 -19.822  1.00  0.060          O  
ATOM  15717  OE2 GLU A1017      -8.121   8.915 -21.115  1.00  0.060          O  
ATOM  15718  H   GLU A1017     -11.959  11.182 -17.052  1.00  0.060          H  
ATOM  15719  HA  GLU A1017     -10.724  11.176 -19.653  1.00  0.050          H  
ATOM  15720 1HB  GLU A1017      -9.664  10.167 -17.661  1.00  0.070          H  
ATOM  15721 2HB  GLU A1017     -10.871   8.914 -17.633  1.00  0.070          H  
ATOM  15722 1HG  GLU A1017      -8.841   8.040 -18.597  1.00  0.070          H  
ATOM  15723 2HG  GLU A1017     -10.107   8.049 -19.816  1.00  0.070          H  
ATOM  15724  N   ILE A1018     -13.252   9.062 -19.335  1.00  0.060          N  
ATOM  15725  CA  ILE A1018     -14.081   8.217 -20.173  1.00  0.120          C  
ATOM  15726  C   ILE A1018     -14.821   9.089 -21.179  1.00  0.100          C  
ATOM  15727  O   ILE A1018     -15.058   8.644 -22.300  1.00  0.080          O  
ATOM  15728  CB  ILE A1018     -15.084   7.331 -19.372  1.00  0.140          C  
ATOM  15729  CG1 ILE A1018     -15.582   6.143 -20.205  1.00  0.140          C  
ATOM  15730  CG2 ILE A1018     -16.347   8.075 -18.970  1.00  0.140          C  
ATOM  15731  CD1 ILE A1018     -14.573   5.082 -20.547  1.00  0.140          C  
ATOM  15732  H   ILE A1018     -13.396   9.146 -18.322  1.00  0.070          H  
ATOM  15733  HA  ILE A1018     -13.422   7.566 -20.728  1.00  0.140          H  
ATOM  15734  HB  ILE A1018     -14.585   6.964 -18.475  1.00  0.170          H  
ATOM  15735 1HG1 ILE A1018     -16.365   5.681 -19.662  1.00  0.170          H  
ATOM  15736 2HG1 ILE A1018     -15.990   6.526 -21.137  1.00  0.170          H  
ATOM  15737 1HG2 ILE A1018     -16.991   7.407 -18.415  1.00  0.170          H  
ATOM  15738 2HG2 ILE A1018     -16.100   8.897 -18.371  1.00  0.170          H  
ATOM  15739 3HG2 ILE A1018     -16.880   8.413 -19.848  1.00  0.170          H  
ATOM  15740 1HD1 ILE A1018     -15.070   4.302 -21.119  1.00  0.170          H  
ATOM  15741 2HD1 ILE A1018     -13.769   5.491 -21.135  1.00  0.170          H  
ATOM  15742 3HD1 ILE A1018     -14.172   4.653 -19.629  1.00  0.170          H  
ATOM  15743  N   ARG A1019     -15.206  10.318 -20.790  1.00  0.100          N  
ATOM  15744  CA  ARG A1019     -15.871  11.205 -21.729  1.00  0.100          C  
ATOM  15745  C   ARG A1019     -14.930  11.509 -22.892  1.00  0.100          C  
ATOM  15746  O   ARG A1019     -15.344  11.449 -24.049  1.00  0.110          O  
ATOM  15747  CB  ARG A1019     -16.320  12.509 -21.062  1.00  0.140          C  
ATOM  15748  CG  ARG A1019     -17.515  12.383 -20.075  1.00  0.140          C  
ATOM  15749  CD  ARG A1019     -18.109  13.712 -19.696  1.00  0.140          C  
ATOM  15750  NE  ARG A1019     -17.164  14.598 -19.010  1.00  0.140          N  
ATOM  15751  CZ  ARG A1019     -16.902  14.690 -17.682  1.00  0.140          C  
ATOM  15752  NH1 ARG A1019     -17.491  13.966 -16.778  1.00  0.140          N  
ATOM  15753  NH2 ARG A1019     -16.007  15.570 -17.313  1.00  0.140          N  
ATOM  15754  H   ARG A1019     -15.045  10.612 -19.821  1.00  0.120          H  
ATOM  15755  HA  ARG A1019     -16.755  10.700 -22.117  1.00  0.120          H  
ATOM  15756 1HB  ARG A1019     -15.484  12.929 -20.503  1.00  0.170          H  
ATOM  15757 2HB  ARG A1019     -16.597  13.232 -21.827  1.00  0.170          H  
ATOM  15758 1HG  ARG A1019     -18.298  11.813 -20.556  1.00  0.170          H  
ATOM  15759 2HG  ARG A1019     -17.216  11.877 -19.174  1.00  0.170          H  
ATOM  15760 1HD  ARG A1019     -18.446  14.221 -20.598  1.00  0.170          H  
ATOM  15761 2HD  ARG A1019     -18.958  13.549 -19.052  1.00  0.170          H  
ATOM  15762  HE  ARG A1019     -16.633  15.243 -19.601  1.00  0.170          H  
ATOM  15763 1HH1 ARG A1019     -18.236  13.331 -17.018  1.00  0.170          H  
ATOM  15764 2HH1 ARG A1019     -17.260  14.076 -15.814  1.00  0.170          H  
ATOM  15765 1HH2 ARG A1019     -15.579  16.147 -18.051  1.00  0.170          H  
ATOM  15766 2HH2 ARG A1019     -15.774  15.694 -16.342  1.00  0.170          H  
ATOM  15767  N   ALA A1020     -13.647  11.778 -22.604  1.00  0.090          N  
ATOM  15768  CA  ALA A1020     -12.697  12.048 -23.676  1.00  0.100          C  
ATOM  15769  C   ALA A1020     -12.581  10.855 -24.631  1.00  0.100          C  
ATOM  15770  O   ALA A1020     -12.549  11.033 -25.858  1.00  0.120          O  
ATOM  15771  CB  ALA A1020     -11.337  12.369 -23.086  1.00  0.140          C  
ATOM  15772  H   ALA A1020     -13.350  11.859 -21.624  1.00  0.110          H  
ATOM  15773  HA  ALA A1020     -13.059  12.904 -24.241  1.00  0.120          H  
ATOM  15774 1HB  ALA A1020     -10.633  12.594 -23.883  1.00  0.160          H  
ATOM  15775 2HB  ALA A1020     -11.426  13.228 -22.421  1.00  0.160          H  
ATOM  15776 3HB  ALA A1020     -10.976  11.510 -22.515  1.00  0.160          H  
ATOM  15777  N   SER A1021     -12.561   9.636 -24.073  1.00  0.090          N  
ATOM  15778  CA  SER A1021     -12.487   8.429 -24.890  1.00  0.100          C  
ATOM  15779  C   SER A1021     -13.752   8.301 -25.737  1.00  0.120          C  
ATOM  15780  O   SER A1021     -13.674   8.005 -26.933  1.00  0.120          O  
ATOM  15781  CB  SER A1021     -12.274   7.187 -24.036  1.00  0.140          C  
ATOM  15782  OG  SER A1021     -12.129   6.029 -24.845  1.00  0.140          O  
ATOM  15783  H   SER A1021     -12.537   9.557 -23.049  1.00  0.110          H  
ATOM  15784  HA  SER A1021     -11.636   8.521 -25.563  1.00  0.120          H  
ATOM  15785 1HB  SER A1021     -11.382   7.326 -23.427  1.00  0.160          H  
ATOM  15786 2HB  SER A1021     -13.117   7.054 -23.354  1.00  0.160          H  
ATOM  15787  HG  SER A1021     -13.012   5.593 -24.891  1.00  0.160          H  
ATOM  15788  N   ALA A1022     -14.926   8.519 -25.122  1.00  0.120          N  
ATOM  15789  CA  ALA A1022     -16.197   8.436 -25.828  1.00  0.130          C  
ATOM  15790  C   ALA A1022     -16.247   9.450 -26.966  1.00  0.130          C  
ATOM  15791  O   ALA A1022     -16.777   9.143 -28.034  1.00  0.130          O  
ATOM  15792  CB  ALA A1022     -17.358   8.670 -24.878  1.00  0.180          C  
ATOM  15793  H   ALA A1022     -14.932   8.726 -24.121  1.00  0.140          H  
ATOM  15794  HA  ALA A1022     -16.283   7.435 -26.248  1.00  0.160          H  
ATOM  15795 1HB  ALA A1022     -18.301   8.580 -25.417  1.00  0.210          H  
ATOM  15796 2HB  ALA A1022     -17.323   7.930 -24.075  1.00  0.210          H  
ATOM  15797 3HB  ALA A1022     -17.280   9.668 -24.451  1.00  0.210          H  
ATOM  15798  N   ASN A1023     -15.685  10.647 -26.756  1.00  0.120          N  
ATOM  15799  CA  ASN A1023     -15.676  11.660 -27.797  1.00  0.120          C  
ATOM  15800  C   ASN A1023     -14.853  11.162 -28.977  1.00  0.120          C  
ATOM  15801  O   ASN A1023     -15.262  11.317 -30.137  1.00  0.120          O  
ATOM  15802  CB  ASN A1023     -15.115  12.963 -27.263  1.00  0.170          C  
ATOM  15803  CG  ASN A1023     -16.048  13.664 -26.312  1.00  0.170          C  
ATOM  15804  OD1 ASN A1023     -17.264  13.438 -26.302  1.00  0.170          O  
ATOM  15805  ND2 ASN A1023     -15.490  14.525 -25.498  1.00  0.170          N  
ATOM  15806  H   ASN A1023     -15.325  10.865 -25.822  1.00  0.140          H  
ATOM  15807  HA  ASN A1023     -16.696  11.821 -28.143  1.00  0.140          H  
ATOM  15808 1HB  ASN A1023     -14.181  12.767 -26.744  1.00  0.200          H  
ATOM  15809 2HB  ASN A1023     -14.892  13.628 -28.094  1.00  0.200          H  
ATOM  15810 1HD2 ASN A1023     -16.053  15.024 -24.837  1.00  0.200          H  
ATOM  15811 2HD2 ASN A1023     -14.505  14.683 -25.533  1.00  0.200          H  
ATOM  15812  N   LEU A1024     -13.725  10.500 -28.685  1.00  0.110          N  
ATOM  15813  CA  LEU A1024     -12.900   9.928 -29.734  1.00  0.110          C  
ATOM  15814  C   LEU A1024     -13.647   8.805 -30.442  1.00  0.110          C  
ATOM  15815  O   LEU A1024     -13.576   8.695 -31.665  1.00  0.110          O  
ATOM  15816  CB  LEU A1024     -11.576   9.393 -29.178  1.00  0.150          C  
ATOM  15817  CG  LEU A1024     -10.595   8.752 -30.207  1.00  0.150          C  
ATOM  15818  CD1 LEU A1024     -10.189   9.778 -31.287  1.00  0.150          C  
ATOM  15819  CD2 LEU A1024      -9.375   8.239 -29.452  1.00  0.150          C  
ATOM  15820  H   LEU A1024     -13.409  10.472 -27.707  1.00  0.130          H  
ATOM  15821  HA  LEU A1024     -12.689  10.717 -30.447  1.00  0.130          H  
ATOM  15822 1HB  LEU A1024     -11.063  10.209 -28.673  1.00  0.180          H  
ATOM  15823 2HB  LEU A1024     -11.803   8.633 -28.436  1.00  0.180          H  
ATOM  15824  HG  LEU A1024     -11.084   7.916 -30.705  1.00  0.180          H  
ATOM  15825 1HD1 LEU A1024      -9.502   9.320 -31.990  1.00  0.180          H  
ATOM  15826 2HD1 LEU A1024     -11.063  10.122 -31.835  1.00  0.180          H  
ATOM  15827 3HD1 LEU A1024      -9.700  10.628 -30.815  1.00  0.180          H  
ATOM  15828 1HD2 LEU A1024      -8.680   7.772 -30.147  1.00  0.180          H  
ATOM  15829 2HD2 LEU A1024      -8.879   9.071 -28.950  1.00  0.180          H  
ATOM  15830 3HD2 LEU A1024      -9.693   7.508 -28.711  1.00  0.180          H  
ATOM  15831  N   ALA A1025     -14.324   7.939 -29.683  1.00  0.120          N  
ATOM  15832  CA  ALA A1025     -15.069   6.843 -30.281  1.00  0.120          C  
ATOM  15833  C   ALA A1025     -16.168   7.361 -31.200  1.00  0.120          C  
ATOM  15834  O   ALA A1025     -16.368   6.821 -32.293  1.00  0.110          O  
ATOM  15835  CB  ALA A1025     -15.674   5.980 -29.189  1.00  0.170          C  
ATOM  15836  H   ALA A1025     -14.297   8.044 -28.665  1.00  0.140          H  
ATOM  15837  HA  ALA A1025     -14.384   6.251 -30.882  1.00  0.140          H  
ATOM  15838 1HB  ALA A1025     -16.217   5.165 -29.630  1.00  0.200          H  
ATOM  15839 2HB  ALA A1025     -14.882   5.592 -28.545  1.00  0.200          H  
ATOM  15840 3HB  ALA A1025     -16.349   6.581 -28.600  1.00  0.200          H  
ATOM  15841  N   ALA A1026     -16.881   8.416 -30.771  1.00  0.120          N  
ATOM  15842  CA  ALA A1026     -17.930   9.008 -31.586  1.00  0.120          C  
ATOM  15843  C   ALA A1026     -17.323   9.604 -32.847  1.00  0.100          C  
ATOM  15844  O   ALA A1026     -17.881   9.455 -33.940  1.00  0.090          O  
ATOM  15845  CB  ALA A1026     -18.690  10.064 -30.802  1.00  0.170          C  
ATOM  15846  H   ALA A1026     -16.704   8.792 -29.836  1.00  0.140          H  
ATOM  15847  HA  ALA A1026     -18.619   8.218 -31.881  1.00  0.140          H  
ATOM  15848 1HB  ALA A1026     -19.482  10.483 -31.423  1.00  0.200          H  
ATOM  15849 2HB  ALA A1026     -19.129   9.623 -29.914  1.00  0.200          H  
ATOM  15850 3HB  ALA A1026     -18.003  10.854 -30.504  1.00  0.200          H  
ATOM  15851  N   THR A1027     -16.154  10.244 -32.694  1.00  0.100          N  
ATOM  15852  CA  THR A1027     -15.432  10.855 -33.795  1.00  0.090          C  
ATOM  15853  C   THR A1027     -15.039   9.798 -34.804  1.00  0.070          C  
ATOM  15854  O   THR A1027     -15.280   9.957 -36.005  1.00  0.070          O  
ATOM  15855  CB  THR A1027     -14.158  11.578 -33.276  1.00  0.130          C  
ATOM  15856  OG1 THR A1027     -14.537  12.646 -32.391  1.00  0.130          O  
ATOM  15857  CG2 THR A1027     -13.307  12.126 -34.416  1.00  0.130          C  
ATOM  15858  H   THR A1027     -15.773  10.361 -31.754  1.00  0.120          H  
ATOM  15859  HA  THR A1027     -16.084  11.580 -34.278  1.00  0.110          H  
ATOM  15860  HB  THR A1027     -13.560  10.877 -32.728  1.00  0.160          H  
ATOM  15861  HG1 THR A1027     -14.929  12.267 -31.572  1.00  0.160          H  
ATOM  15862 1HG2 THR A1027     -12.427  12.606 -33.998  1.00  0.160          H  
ATOM  15863 2HG2 THR A1027     -12.992  11.318 -35.079  1.00  0.160          H  
ATOM  15864 3HG2 THR A1027     -13.866  12.841 -34.973  1.00  0.160          H  
ATOM  15865  N   LYS A1028     -14.443   8.696 -34.335  1.00  0.070          N  
ATOM  15866  CA  LYS A1028     -14.043   7.668 -35.267  1.00  0.060          C  
ATOM  15867  C   LYS A1028     -15.247   7.056 -35.934  1.00  0.070          C  
ATOM  15868  O   LYS A1028     -15.247   6.897 -37.142  1.00  0.080          O  
ATOM  15869  CB  LYS A1028     -13.184   6.565 -34.633  1.00  0.090          C  
ATOM  15870  CG  LYS A1028     -11.754   6.995 -34.259  1.00  0.090          C  
ATOM  15871  CD  LYS A1028     -10.920   5.817 -33.713  1.00  0.090          C  
ATOM  15872  CE  LYS A1028      -9.523   6.296 -33.251  1.00  0.090          C  
ATOM  15873  NZ  LYS A1028      -8.649   5.196 -32.690  1.00  0.090          N  
ATOM  15874  H   LYS A1028     -14.249   8.606 -33.338  1.00  0.080          H  
ATOM  15875  HA  LYS A1028     -13.443   8.137 -36.046  1.00  0.070          H  
ATOM  15876 1HB  LYS A1028     -13.677   6.218 -33.718  1.00  0.110          H  
ATOM  15877 2HB  LYS A1028     -13.123   5.713 -35.314  1.00  0.110          H  
ATOM  15878 1HG  LYS A1028     -11.261   7.412 -35.139  1.00  0.110          H  
ATOM  15879 2HG  LYS A1028     -11.809   7.774 -33.495  1.00  0.110          H  
ATOM  15880 1HD  LYS A1028     -11.449   5.351 -32.898  1.00  0.110          H  
ATOM  15881 2HD  LYS A1028     -10.787   5.071 -34.503  1.00  0.110          H  
ATOM  15882 1HE  LYS A1028      -9.010   6.761 -34.090  1.00  0.110          H  
ATOM  15883 2HE  LYS A1028      -9.667   7.031 -32.480  1.00  0.110          H  
ATOM  15884 1HZ  LYS A1028      -7.773   5.591 -32.392  1.00  0.110          H  
ATOM  15885 2HZ  LYS A1028      -9.104   4.772 -31.899  1.00  0.110          H  
ATOM  15886 3HZ  LYS A1028      -8.439   4.454 -33.379  1.00  0.110          H  
ATOM  15887  N   MET A1029     -16.330   6.771 -35.222  1.00  0.090          N  
ATOM  15888  CA  MET A1029     -17.425   6.160 -35.957  1.00  0.080          C  
ATOM  15889  C   MET A1029     -17.909   7.098 -37.075  1.00  0.070          C  
ATOM  15890  O   MET A1029     -18.046   6.678 -38.236  1.00  0.070          O  
ATOM  15891  CB  MET A1029     -18.562   5.784 -35.023  1.00  0.120          C  
ATOM  15892  CG  MET A1029     -19.664   4.946 -35.671  1.00  0.120          C  
ATOM  15893  SD  MET A1029     -20.964   4.506 -34.517  1.00  0.120          S  
ATOM  15894  CE  MET A1029     -20.207   3.315 -33.381  1.00  0.120          C  
ATOM  15895  H   MET A1029     -16.369   6.912 -34.206  1.00  0.110          H  
ATOM  15896  HA  MET A1029     -17.054   5.250 -36.421  1.00  0.100          H  
ATOM  15897 1HB  MET A1029     -18.163   5.260 -34.174  1.00  0.140          H  
ATOM  15898 2HB  MET A1029     -19.025   6.700 -34.642  1.00  0.140          H  
ATOM  15899 1HG  MET A1029     -20.118   5.515 -36.487  1.00  0.140          H  
ATOM  15900 2HG  MET A1029     -19.248   4.035 -36.080  1.00  0.140          H  
ATOM  15901 1HE  MET A1029     -20.953   3.003 -32.646  1.00  0.140          H  
ATOM  15902 2HE  MET A1029     -19.860   2.449 -33.935  1.00  0.140          H  
ATOM  15903 3HE  MET A1029     -19.374   3.777 -32.859  1.00  0.140          H  
ATOM  15904  N   SER A1030     -18.062   8.391 -36.774  1.00  0.080          N  
ATOM  15905  CA  SER A1030     -18.526   9.327 -37.789  1.00  0.100          C  
ATOM  15906  C   SER A1030     -17.575   9.441 -39.000  1.00  0.110          C  
ATOM  15907  O   SER A1030     -18.018   9.498 -40.148  1.00  0.110          O  
ATOM  15908  CB  SER A1030     -18.721  10.698 -37.163  1.00  0.130          C  
ATOM  15909  OG  SER A1030     -19.770  10.705 -36.229  1.00  0.130          O  
ATOM  15910  H   SER A1030     -17.923   8.726 -35.813  1.00  0.100          H  
ATOM  15911  HA  SER A1030     -19.486   8.978 -38.145  1.00  0.120          H  
ATOM  15912 1HB  SER A1030     -17.801  10.985 -36.663  1.00  0.160          H  
ATOM  15913 2HB  SER A1030     -18.912  11.425 -37.929  1.00  0.160          H  
ATOM  15914  HG  SER A1030     -19.853  11.616 -35.940  1.00  0.160          H  
ATOM  15915  N   GLU A1031     -16.262   9.472 -38.759  1.00  0.120          N  
ATOM  15916  CA  GLU A1031     -15.281   9.588 -39.842  1.00  0.080          C  
ATOM  15917  C   GLU A1031     -14.955   8.258 -40.568  1.00  0.180          C  
ATOM  15918  O   GLU A1031     -14.875   8.213 -41.794  1.00  0.350          O  
ATOM  15919  CB  GLU A1031     -13.984  10.185 -39.270  1.00  0.130          C  
ATOM  15920  CG  GLU A1031     -12.868  10.428 -40.279  1.00  0.130          C  
ATOM  15921  CD  GLU A1031     -11.633  11.091 -39.659  1.00  0.130          C  
ATOM  15922  OE1 GLU A1031     -11.689  11.461 -38.507  1.00  0.130          O  
ATOM  15923  OE2 GLU A1031     -10.623  11.192 -40.333  1.00  0.130          O  
ATOM  15924  H   GLU A1031     -15.942   9.477 -37.784  1.00  0.140          H  
ATOM  15925  HA  GLU A1031     -15.683  10.280 -40.580  1.00  0.100          H  
ATOM  15926 1HB  GLU A1031     -14.206  11.132 -38.785  1.00  0.150          H  
ATOM  15927 2HB  GLU A1031     -13.598   9.517 -38.497  1.00  0.150          H  
ATOM  15928 1HG  GLU A1031     -12.590   9.481 -40.701  1.00  0.150          H  
ATOM  15929 2HG  GLU A1031     -13.251  11.053 -41.086  1.00  0.150          H  
ATOM  15930  N   CYS A1032     -14.716   7.211 -39.778  1.00  0.090          N  
ATOM  15931  CA  CYS A1032     -14.257   5.865 -40.135  1.00  0.150          C  
ATOM  15932  C   CYS A1032     -15.370   4.933 -40.660  1.00  0.060          C  
ATOM  15933  O   CYS A1032     -15.137   4.141 -41.575  1.00  0.070          O  
ATOM  15934  CB  CYS A1032     -13.594   5.253 -38.882  1.00  0.190          C  
ATOM  15935  SG  CYS A1032     -12.746   3.670 -39.020  1.00  0.190          S  
ATOM  15936  H   CYS A1032     -14.836   7.397 -38.792  1.00  0.110          H  
ATOM  15937  HA  CYS A1032     -13.498   5.968 -40.909  1.00  0.180          H  
ATOM  15938 1HB  CYS A1032     -12.901   5.975 -38.452  1.00  0.220          H  
ATOM  15939 2HB  CYS A1032     -14.368   5.089 -38.150  1.00  0.220          H  
ATOM  15940  N   VAL A1033     -16.568   4.961 -40.044  1.00  0.070          N  
ATOM  15941  CA  VAL A1033     -17.664   4.038 -40.382  1.00  0.130          C  
ATOM  15942  C   VAL A1033     -18.692   4.652 -41.320  1.00  0.170          C  
ATOM  15943  O   VAL A1033     -19.083   4.044 -42.313  1.00  0.220          O  
ATOM  15944  CB  VAL A1033     -18.385   3.546 -39.091  1.00  0.160          C  
ATOM  15945  CG1 VAL A1033     -19.611   2.677 -39.434  1.00  0.160          C  
ATOM  15946  CG2 VAL A1033     -17.395   2.736 -38.230  1.00  0.160          C  
ATOM  15947  H   VAL A1033     -16.756   5.639 -39.307  1.00  0.080          H  
ATOM  15948  HA  VAL A1033     -17.238   3.165 -40.876  1.00  0.160          H  
ATOM  15949  HB  VAL A1033     -18.739   4.397 -38.539  1.00  0.190          H  
ATOM  15950 1HG1 VAL A1033     -20.094   2.358 -38.516  1.00  0.190          H  
ATOM  15951 2HG1 VAL A1033     -20.330   3.240 -40.029  1.00  0.190          H  
ATOM  15952 3HG1 VAL A1033     -19.284   1.801 -40.006  1.00  0.190          H  
ATOM  15953 1HG2 VAL A1033     -17.883   2.404 -37.323  1.00  0.190          H  
ATOM  15954 2HG2 VAL A1033     -17.060   1.871 -38.792  1.00  0.190          H  
ATOM  15955 3HG2 VAL A1033     -16.536   3.355 -37.976  1.00  0.190          H  
ATOM  15956  N   LEU A1034     -19.138   5.857 -41.008  1.00  0.170          N  
ATOM  15957  CA  LEU A1034     -20.193   6.473 -41.806  1.00  0.210          C  
ATOM  15958  C   LEU A1034     -19.676   7.185 -43.073  1.00  0.210          C  
ATOM  15959  O   LEU A1034     -20.463   7.623 -43.915  1.00  0.260          O  
ATOM  15960  CB  LEU A1034     -20.978   7.434 -40.900  1.00  0.280          C  
ATOM  15961  CG  LEU A1034     -21.741   6.783 -39.679  1.00  0.280          C  
ATOM  15962  CD1 LEU A1034     -22.366   7.880 -38.843  1.00  0.280          C  
ATOM  15963  CD2 LEU A1034     -22.824   5.828 -40.160  1.00  0.280          C  
ATOM  15964  H   LEU A1034     -18.771   6.306 -40.163  1.00  0.200          H  
ATOM  15965  HA  LEU A1034     -20.856   5.684 -42.146  1.00  0.250          H  
ATOM  15966 1HB  LEU A1034     -20.273   8.162 -40.493  1.00  0.330          H  
ATOM  15967 2HB  LEU A1034     -21.689   7.961 -41.479  1.00  0.330          H  
ATOM  15968  HG  LEU A1034     -21.029   6.241 -39.048  1.00  0.330          H  
ATOM  15969 1HD1 LEU A1034     -22.878   7.438 -37.990  1.00  0.330          H  
ATOM  15970 2HD1 LEU A1034     -21.614   8.561 -38.479  1.00  0.330          H  
ATOM  15971 3HD1 LEU A1034     -23.082   8.444 -39.445  1.00  0.330          H  
ATOM  15972 1HD2 LEU A1034     -23.335   5.417 -39.299  1.00  0.330          H  
ATOM  15973 2HD2 LEU A1034     -23.539   6.375 -40.775  1.00  0.330          H  
ATOM  15974 3HD2 LEU A1034     -22.391   5.015 -40.734  1.00  0.330          H  
ATOM  15975  N   GLY A1035     -18.358   7.230 -43.230  1.00  0.150          N  
ATOM  15976  CA  GLY A1035     -17.669   7.853 -44.357  1.00  0.140          C  
ATOM  15977  C   GLY A1035     -16.338   7.154 -44.637  1.00  0.200          C  
ATOM  15978  O   GLY A1035     -16.226   5.931 -44.527  1.00  0.390          O  
ATOM  15979  H   GLY A1035     -17.805   6.813 -42.495  1.00  0.180          H  
ATOM  15980 1HA  GLY A1035     -18.301   7.826 -45.244  1.00  0.170          H  
ATOM  15981 2HA  GLY A1035     -17.475   8.897 -44.123  1.00  0.170          H  
ATOM  15982  N   GLN A1036     -15.346   7.946 -45.054  1.00  0.190          N  
ATOM  15983  CA  GLN A1036     -13.990   7.487 -45.371  1.00  0.160          C  
ATOM  15984  C   GLN A1036     -13.003   8.522 -44.856  1.00  0.170          C  
ATOM  15985  O   GLN A1036     -13.203   9.718 -45.077  1.00  0.230          O  
ATOM  15986  CB  GLN A1036     -13.772   7.304 -46.880  1.00  0.240          C  
ATOM  15987  CG  GLN A1036     -12.350   6.799 -47.256  1.00  0.240          C  
ATOM  15988  CD  GLN A1036     -12.163   6.558 -48.739  1.00  0.240          C  
ATOM  15989  OE1 GLN A1036     -12.641   7.320 -49.586  1.00  0.240          O  
ATOM  15990  NE2 GLN A1036     -11.457   5.490 -49.075  1.00  0.240          N  
ATOM  15991  H   GLN A1036     -15.533   8.937 -45.132  1.00  0.230          H  
ATOM  15992  HA  GLN A1036     -13.802   6.549 -44.867  1.00  0.190          H  
ATOM  15993 1HB  GLN A1036     -14.484   6.585 -47.254  1.00  0.280          H  
ATOM  15994 2HB  GLN A1036     -13.947   8.247 -47.398  1.00  0.280          H  
ATOM  15995 1HG  GLN A1036     -11.612   7.549 -46.964  1.00  0.280          H  
ATOM  15996 2HG  GLN A1036     -12.137   5.853 -46.735  1.00  0.280          H  
ATOM  15997 1HE2 GLN A1036     -11.301   5.247 -50.062  1.00  0.280          H  
ATOM  15998 2HE2 GLN A1036     -11.019   4.909 -48.352  1.00  0.280          H  
ATOM  15999  N   SER A1037     -11.945   8.073 -44.180  1.00  0.170          N  
ATOM  16000  CA  SER A1037     -10.945   8.993 -43.664  1.00  0.170          C  
ATOM  16001  C   SER A1037      -9.847   9.224 -44.675  1.00  0.100          C  
ATOM  16002  O   SER A1037      -9.387   8.291 -45.333  1.00  0.080          O  
ATOM  16003  CB  SER A1037     -10.282   8.465 -42.416  1.00  0.240          C  
ATOM  16004  OG  SER A1037      -9.315   9.391 -41.961  1.00  0.240          O  
ATOM  16005  H   SER A1037     -11.822   7.070 -44.022  1.00  0.200          H  
ATOM  16006  HA  SER A1037     -11.425   9.946 -43.439  1.00  0.200          H  
ATOM  16007 1HB  SER A1037     -11.007   8.264 -41.644  1.00  0.290          H  
ATOM  16008 2HB  SER A1037      -9.791   7.518 -42.649  1.00  0.290          H  
ATOM  16009  HG  SER A1037      -9.823  10.040 -41.416  1.00  0.290          H  
ATOM  16010  N   LYS A1038      -9.385  10.461 -44.771  1.00  0.090          N  
ATOM  16011  CA  LYS A1038      -8.258  10.781 -45.630  1.00  0.030          C  
ATOM  16012  C   LYS A1038      -7.012  11.137 -44.824  1.00  0.010          C  
ATOM  16013  O   LYS A1038      -6.022  11.606 -45.386  1.00  0.060          O  
ATOM  16014  CB  LYS A1038      -8.625  11.912 -46.579  1.00  0.070          C  
ATOM  16015  CG  LYS A1038      -9.720  11.537 -47.548  1.00  0.070          C  
ATOM  16016  CD  LYS A1038      -9.991  12.653 -48.543  1.00  0.070          C  
ATOM  16017  CE  LYS A1038     -11.097  12.277 -49.526  1.00  0.070          C  
ATOM  16018  NZ  LYS A1038     -10.708  11.127 -50.407  1.00  0.070          N  
ATOM  16019  H   LYS A1038      -9.824  11.190 -44.227  1.00  0.110          H  
ATOM  16020  HA  LYS A1038      -8.018   9.902 -46.228  1.00  0.040          H  
ATOM  16021 1HB  LYS A1038      -8.956  12.776 -46.005  1.00  0.080          H  
ATOM  16022 2HB  LYS A1038      -7.746  12.212 -47.152  1.00  0.080          H  
ATOM  16023 1HG  LYS A1038      -9.428  10.628 -48.072  1.00  0.080          H  
ATOM  16024 2HG  LYS A1038     -10.635  11.327 -46.987  1.00  0.080          H  
ATOM  16025 1HD  LYS A1038     -10.285  13.557 -48.007  1.00  0.080          H  
ATOM  16026 2HD  LYS A1038      -9.081  12.862 -49.104  1.00  0.080          H  
ATOM  16027 1HE  LYS A1038     -11.994  12.007 -48.970  1.00  0.080          H  
ATOM  16028 2HE  LYS A1038     -11.316  13.142 -50.153  1.00  0.080          H  
ATOM  16029 1HZ  LYS A1038     -11.473  10.932 -51.034  1.00  0.080          H  
ATOM  16030 2HZ  LYS A1038      -9.880  11.358 -50.948  1.00  0.080          H  
ATOM  16031 3HZ  LYS A1038     -10.516  10.308 -49.837  1.00  0.080          H  
ATOM  16032  N   ARG A1039      -7.079  10.975 -43.503  1.00  0.020          N  
ATOM  16033  CA  ARG A1039      -5.945  11.338 -42.664  1.00  0.030          C  
ATOM  16034  C   ARG A1039      -5.045  10.130 -42.397  1.00  0.080          C  
ATOM  16035  O   ARG A1039      -5.525   9.027 -42.110  1.00  0.100          O  
ATOM  16036  CB  ARG A1039      -6.401  11.966 -41.361  1.00  0.040          C  
ATOM  16037  CG  ARG A1039      -7.143  13.274 -41.481  1.00  0.040          C  
ATOM  16038  CD  ARG A1039      -7.370  13.908 -40.132  1.00  0.040          C  
ATOM  16039  NE  ARG A1039      -8.333  13.203 -39.268  1.00  0.040          N  
ATOM  16040  CZ  ARG A1039      -8.423  13.400 -37.924  1.00  0.040          C  
ATOM  16041  NH1 ARG A1039      -7.605  14.244 -37.304  1.00  0.040          N  
ATOM  16042  NH2 ARG A1039      -9.341  12.748 -37.220  1.00  0.040          N  
ATOM  16043  H   ARG A1039      -7.913  10.551 -43.097  1.00  0.020          H  
ATOM  16044  HA  ARG A1039      -5.353  12.087 -43.192  1.00  0.040          H  
ATOM  16045 1HB  ARG A1039      -7.038  11.275 -40.817  1.00  0.050          H  
ATOM  16046 2HB  ARG A1039      -5.528  12.184 -40.763  1.00  0.050          H  
ATOM  16047 1HG  ARG A1039      -6.565  13.964 -42.095  1.00  0.050          H  
ATOM  16048 2HG  ARG A1039      -8.113  13.096 -41.943  1.00  0.050          H  
ATOM  16049 1HD  ARG A1039      -6.416  13.927 -39.614  1.00  0.050          H  
ATOM  16050 2HD  ARG A1039      -7.725  14.930 -40.272  1.00  0.050          H  
ATOM  16051  HE  ARG A1039      -9.003  12.536 -39.697  1.00  0.050          H  
ATOM  16052 1HH1 ARG A1039      -6.886  14.783 -37.821  1.00  0.050          H  
ATOM  16053 2HH1 ARG A1039      -7.682  14.375 -36.309  1.00  0.050          H  
ATOM  16054 1HH2 ARG A1039     -10.006  12.116 -37.698  1.00  0.050          H  
ATOM  16055 2HH2 ARG A1039      -9.412  12.886 -36.228  1.00  0.050          H  
ATOM  16056  N   VAL A1040      -3.737  10.337 -42.484  1.00  0.100          N  
ATOM  16057  CA  VAL A1040      -2.799   9.247 -42.278  1.00  0.140          C  
ATOM  16058  C   VAL A1040      -2.796   8.738 -40.858  1.00  0.080          C  
ATOM  16059  O   VAL A1040      -2.739   9.509 -39.912  1.00  0.070          O  
ATOM  16060  CB  VAL A1040      -1.390   9.664 -42.727  1.00  0.180          C  
ATOM  16061  CG1 VAL A1040      -0.361   8.615 -42.372  1.00  0.180          C  
ATOM  16062  CG2 VAL A1040      -1.403   9.836 -44.236  1.00  0.180          C  
ATOM  16063  H   VAL A1040      -3.383  11.261 -42.698  1.00  0.120          H  
ATOM  16064  HA  VAL A1040      -3.106   8.422 -42.921  1.00  0.170          H  
ATOM  16065  HB  VAL A1040      -1.104  10.598 -42.237  1.00  0.220          H  
ATOM  16066 1HG1 VAL A1040       0.574   8.960 -42.725  1.00  0.220          H  
ATOM  16067 2HG1 VAL A1040      -0.302   8.477 -41.296  1.00  0.220          H  
ATOM  16068 3HG1 VAL A1040      -0.602   7.665 -42.846  1.00  0.220          H  
ATOM  16069 1HG2 VAL A1040      -0.410  10.127 -44.577  1.00  0.220          H  
ATOM  16070 2HG2 VAL A1040      -1.680   8.892 -44.704  1.00  0.220          H  
ATOM  16071 3HG2 VAL A1040      -2.126  10.599 -44.517  1.00  0.220          H  
ATOM  16072  N   ASP A1041      -2.879   7.418 -40.737  1.00  0.070          N  
ATOM  16073  CA  ASP A1041      -2.920   6.658 -39.500  1.00  0.050          C  
ATOM  16074  C   ASP A1041      -4.137   6.855 -38.637  1.00  0.040          C  
ATOM  16075  O   ASP A1041      -4.155   6.453 -37.471  1.00  0.040          O  
ATOM  16076  CB  ASP A1041      -1.659   6.878 -38.701  1.00  0.080          C  
ATOM  16077  CG  ASP A1041      -0.572   6.313 -39.445  1.00  0.080          C  
ATOM  16078  OD1 ASP A1041      -0.856   5.622 -40.391  1.00  0.080          O  
ATOM  16079  OD2 ASP A1041       0.556   6.475 -39.086  1.00  0.080          O  
ATOM  16080  H   ASP A1041      -2.899   6.860 -41.580  1.00  0.080          H  
ATOM  16081  HA  ASP A1041      -2.936   5.602 -39.782  1.00  0.060          H  
ATOM  16082 1HB  ASP A1041      -1.479   7.933 -38.525  1.00  0.090          H  
ATOM  16083 2HB  ASP A1041      -1.736   6.378 -37.738  1.00  0.090          H  
ATOM  16084  N   PHE A1042      -5.189   7.389 -39.214  1.00  0.080          N  
ATOM  16085  CA  PHE A1042      -6.433   7.460 -38.495  1.00  0.120          C  
ATOM  16086  C   PHE A1042      -7.234   6.319 -39.035  1.00  0.180          C  
ATOM  16087  O   PHE A1042      -7.155   6.027 -40.223  1.00  0.170          O  
ATOM  16088  CB  PHE A1042      -7.123   8.793 -38.693  1.00  0.150          C  
ATOM  16089  CG  PHE A1042      -6.389   9.874 -38.022  1.00  0.150          C  
ATOM  16090  CD1 PHE A1042      -5.356  10.456 -38.655  1.00  0.150          C  
ATOM  16091  CD2 PHE A1042      -6.722  10.308 -36.758  1.00  0.150          C  
ATOM  16092  CE1 PHE A1042      -4.644  11.445 -38.098  1.00  0.150          C  
ATOM  16093  CE2 PHE A1042      -5.999  11.315 -36.173  1.00  0.150          C  
ATOM  16094  CZ  PHE A1042      -4.952  11.884 -36.866  1.00  0.150          C  
ATOM  16095  H   PHE A1042      -5.137   7.745 -40.176  1.00  0.100          H  
ATOM  16096  HA  PHE A1042      -6.257   7.303 -37.431  1.00  0.140          H  
ATOM  16097 1HB  PHE A1042      -7.181   9.016 -39.762  1.00  0.180          H  
ATOM  16098 2HB  PHE A1042      -8.137   8.757 -38.303  1.00  0.180          H  
ATOM  16099  HD1 PHE A1042      -5.090  10.104 -39.636  1.00  0.180          H  
ATOM  16100  HD2 PHE A1042      -7.556   9.846 -36.228  1.00  0.180          H  
ATOM  16101  HE1 PHE A1042      -3.815  11.876 -38.653  1.00  0.180          H  
ATOM  16102  HE2 PHE A1042      -6.253  11.661 -35.171  1.00  0.180          H  
ATOM  16103  HZ  PHE A1042      -4.367  12.680 -36.434  1.00  0.180          H  
ATOM  16104  N   CYS A1043      -7.997   5.665 -38.173  1.00  0.280          N  
ATOM  16105  CA  CYS A1043      -8.804   4.523 -38.584  1.00  0.350          C  
ATOM  16106  C   CYS A1043      -7.919   3.414 -39.215  1.00  0.250          C  
ATOM  16107  O   CYS A1043      -8.274   2.795 -40.218  1.00  0.220          O  
ATOM  16108  CB  CYS A1043      -9.911   5.008 -39.547  1.00  0.460          C  
ATOM  16109  SG  CYS A1043     -11.066   3.765 -40.163  1.00  0.460          S  
ATOM  16110  H   CYS A1043      -8.001   5.950 -37.205  1.00  0.340          H  
ATOM  16111  HA  CYS A1043      -9.294   4.121 -37.703  1.00  0.420          H  
ATOM  16112 1HB  CYS A1043     -10.485   5.790 -39.062  1.00  0.550          H  
ATOM  16113 2HB  CYS A1043      -9.459   5.455 -40.427  1.00  0.550          H  
ATOM  16114  N   GLY A1044      -6.788   3.115 -38.546  1.00  0.230          N  
ATOM  16115  CA  GLY A1044      -5.864   2.045 -38.937  1.00  0.170          C  
ATOM  16116  C   GLY A1044      -4.697   2.479 -39.831  1.00  0.190          C  
ATOM  16117  O   GLY A1044      -4.748   3.509 -40.498  1.00  0.170          O  
ATOM  16118  H   GLY A1044      -6.564   3.675 -37.734  1.00  0.280          H  
ATOM  16119 1HA  GLY A1044      -5.464   1.590 -38.029  1.00  0.200          H  
ATOM  16120 2HA  GLY A1044      -6.428   1.267 -39.449  1.00  0.200          H  
ATOM  16121  N   LYS A1045      -3.654   1.639 -39.869  1.00  0.240          N  
ATOM  16122  CA  LYS A1045      -2.472   1.878 -40.707  1.00  0.260          C  
ATOM  16123  C   LYS A1045      -2.799   1.450 -42.134  1.00  0.280          C  
ATOM  16124  O   LYS A1045      -3.547   0.488 -42.325  1.00  0.290          O  
ATOM  16125  CB  LYS A1045      -1.263   1.081 -40.196  1.00  0.360          C  
ATOM  16126  CG  LYS A1045      -0.802   1.396 -38.745  1.00  0.360          C  
ATOM  16127  CD  LYS A1045      -0.149   2.796 -38.601  1.00  0.360          C  
ATOM  16128  CE  LYS A1045       1.281   2.865 -39.235  1.00  0.360          C  
ATOM  16129  NZ  LYS A1045       1.965   4.189 -39.003  1.00  0.360          N  
ATOM  16130  H   LYS A1045      -3.689   0.806 -39.299  1.00  0.290          H  
ATOM  16131  HA  LYS A1045      -2.243   2.946 -40.724  1.00  0.310          H  
ATOM  16132 1HB  LYS A1045      -1.508   0.019 -40.227  1.00  0.430          H  
ATOM  16133 2HB  LYS A1045      -0.428   1.226 -40.874  1.00  0.430          H  
ATOM  16134 1HG  LYS A1045      -1.665   1.349 -38.082  1.00  0.430          H  
ATOM  16135 2HG  LYS A1045      -0.085   0.640 -38.424  1.00  0.430          H  
ATOM  16136 1HD  LYS A1045      -0.781   3.533 -39.072  1.00  0.430          H  
ATOM  16137 2HD  LYS A1045      -0.075   3.049 -37.545  1.00  0.430          H  
ATOM  16138 1HE  LYS A1045       1.895   2.083 -38.793  1.00  0.430          H  
ATOM  16139 2HE  LYS A1045       1.211   2.701 -40.306  1.00  0.430          H  
ATOM  16140 1HZ  LYS A1045       2.881   4.180 -39.420  1.00  0.430          H  
ATOM  16141 2HZ  LYS A1045       1.427   4.982 -39.401  1.00  0.430          H  
ATOM  16142 3HZ  LYS A1045       2.039   4.343 -38.013  1.00  0.430          H  
ATOM  16143  N   GLY A1046      -2.215   2.113 -43.128  1.00  0.320          N  
ATOM  16144  CA  GLY A1046      -2.518   1.798 -44.522  1.00  0.350          C  
ATOM  16145  C   GLY A1046      -3.522   2.821 -45.022  1.00  0.250          C  
ATOM  16146  O   GLY A1046      -3.846   3.783 -44.324  1.00  0.200          O  
ATOM  16147  H   GLY A1046      -1.564   2.861 -42.917  1.00  0.380          H  
ATOM  16148 1HA  GLY A1046      -1.631   1.811 -45.143  1.00  0.420          H  
ATOM  16149 2HA  GLY A1046      -2.944   0.798 -44.599  1.00  0.420          H  
ATOM  16150  N   TYR A1047      -3.989   2.651 -46.240  1.00  0.270          N  
ATOM  16151  CA  TYR A1047      -4.938   3.595 -46.801  1.00  0.180          C  
ATOM  16152  C   TYR A1047      -6.320   3.143 -46.343  1.00  0.140          C  
ATOM  16153  O   TYR A1047      -6.685   1.981 -46.488  1.00  0.160          O  
ATOM  16154  CB  TYR A1047      -4.850   3.577 -48.320  1.00  0.290          C  
ATOM  16155  CG  TYR A1047      -3.589   4.131 -48.953  1.00  0.290          C  
ATOM  16156  CD1 TYR A1047      -2.438   3.358 -49.001  1.00  0.290          C  
ATOM  16157  CD2 TYR A1047      -3.601   5.361 -49.564  1.00  0.290          C  
ATOM  16158  CE1 TYR A1047      -1.319   3.818 -49.631  1.00  0.290          C  
ATOM  16159  CE2 TYR A1047      -2.484   5.813 -50.214  1.00  0.290          C  
ATOM  16160  CZ  TYR A1047      -1.338   5.045 -50.241  1.00  0.290          C  
ATOM  16161  OH  TYR A1047      -0.223   5.477 -50.911  1.00  0.290          O  
ATOM  16162  H   TYR A1047      -3.661   1.849 -46.784  1.00  0.320          H  
ATOM  16163  HA  TYR A1047      -4.743   4.595 -46.416  1.00  0.220          H  
ATOM  16164 1HB  TYR A1047      -4.928   2.582 -48.634  1.00  0.350          H  
ATOM  16165 2HB  TYR A1047      -5.696   4.110 -48.730  1.00  0.350          H  
ATOM  16166  HD1 TYR A1047      -2.419   2.386 -48.543  1.00  0.350          H  
ATOM  16167  HD2 TYR A1047      -4.493   5.969 -49.548  1.00  0.350          H  
ATOM  16168  HE1 TYR A1047      -0.424   3.209 -49.663  1.00  0.350          H  
ATOM  16169  HE2 TYR A1047      -2.507   6.777 -50.712  1.00  0.350          H  
ATOM  16170  HH  TYR A1047      -0.491   6.066 -51.640  1.00  0.350          H  
ATOM  16171  N   HIS A1048      -7.123   4.030 -45.798  1.00  0.100          N  
ATOM  16172  CA  HIS A1048      -8.435   3.595 -45.315  1.00  0.100          C  
ATOM  16173  C   HIS A1048      -9.469   3.352 -46.402  1.00  0.100          C  
ATOM  16174  O   HIS A1048      -9.756   4.260 -47.180  1.00  0.120          O  
ATOM  16175  CB  HIS A1048      -9.011   4.626 -44.345  1.00  0.140          C  
ATOM  16176  CG  HIS A1048     -10.369   4.261 -43.857  1.00  0.140          C  
ATOM  16177  ND1 HIS A1048     -11.387   5.192 -43.742  1.00  0.140          N  
ATOM  16178  CD2 HIS A1048     -10.897   3.084 -43.468  1.00  0.140          C  
ATOM  16179  CE1 HIS A1048     -12.476   4.583 -43.318  1.00  0.140          C  
ATOM  16180  NE2 HIS A1048     -12.200   3.325 -43.144  1.00  0.140          N  
ATOM  16181  H   HIS A1048      -6.829   4.993 -45.687  1.00  0.120          H  
ATOM  16182  HA  HIS A1048      -8.322   2.660 -44.779  1.00  0.120          H  
ATOM  16183 1HB  HIS A1048      -8.350   4.723 -43.475  1.00  0.170          H  
ATOM  16184 2HB  HIS A1048      -9.066   5.604 -44.830  1.00  0.170          H  
ATOM  16185  HD2 HIS A1048     -10.392   2.116 -43.419  1.00  0.170          H  
ATOM  16186  HE1 HIS A1048     -13.440   5.046 -43.135  1.00  0.170          H  
ATOM  16187  HE2 HIS A1048     -12.846   2.628 -42.810  1.00  0.170          H  
ATOM  16188  N   LEU A1049     -10.043   2.133 -46.450  1.00  0.110          N  
ATOM  16189  CA  LEU A1049     -11.102   1.844 -47.407  1.00  0.120          C  
ATOM  16190  C   LEU A1049     -12.464   1.865 -46.712  1.00  0.120          C  
ATOM  16191  O   LEU A1049     -13.359   2.591 -47.151  1.00  0.130          O  
ATOM  16192  CB  LEU A1049     -10.913   0.461 -48.087  1.00  0.160          C  
ATOM  16193  CG  LEU A1049      -9.646   0.243 -49.012  1.00  0.160          C  
ATOM  16194  CD1 LEU A1049      -9.597  -1.248 -49.457  1.00  0.160          C  
ATOM  16195  CD2 LEU A1049      -9.734   1.156 -50.278  1.00  0.160          C  
ATOM  16196  H   LEU A1049      -9.771   1.390 -45.801  1.00  0.130          H  
ATOM  16197  HA  LEU A1049     -11.108   2.617 -48.168  1.00  0.140          H  
ATOM  16198 1HB  LEU A1049     -10.866  -0.292 -47.298  1.00  0.200          H  
ATOM  16199 2HB  LEU A1049     -11.800   0.258 -48.688  1.00  0.200          H  
ATOM  16200  HG  LEU A1049      -8.735   0.475 -48.452  1.00  0.200          H  
ATOM  16201 1HD1 LEU A1049      -8.734  -1.420 -50.094  1.00  0.200          H  
ATOM  16202 2HD1 LEU A1049      -9.526  -1.891 -48.579  1.00  0.200          H  
ATOM  16203 3HD1 LEU A1049     -10.498  -1.493 -50.015  1.00  0.200          H  
ATOM  16204 1HD2 LEU A1049      -8.861   0.980 -50.907  1.00  0.200          H  
ATOM  16205 2HD2 LEU A1049     -10.637   0.920 -50.847  1.00  0.200          H  
ATOM  16206 3HD2 LEU A1049      -9.756   2.207 -49.988  1.00  0.200          H  
ATOM  16207  N   MET A1050     -12.606   1.097 -45.619  1.00  0.130          N  
ATOM  16208  CA  MET A1050     -13.896   0.953 -44.919  1.00  0.140          C  
ATOM  16209  C   MET A1050     -13.738   0.454 -43.490  1.00  0.140          C  
ATOM  16210  O   MET A1050     -12.665  -0.016 -43.113  1.00  0.150          O  
ATOM  16211  CB  MET A1050     -14.826   0.012 -45.719  1.00  0.190          C  
ATOM  16212  CG  MET A1050     -14.342  -1.423 -45.915  1.00  0.190          C  
ATOM  16213  SD  MET A1050     -15.471  -2.418 -46.947  1.00  0.190          S  
ATOM  16214  CE  MET A1050     -14.646  -4.027 -47.075  1.00  0.190          C  
ATOM  16215  H   MET A1050     -11.785   0.587 -45.283  1.00  0.160          H  
ATOM  16216  HA  MET A1050     -14.360   1.936 -44.858  1.00  0.170          H  
ATOM  16217 1HB  MET A1050     -15.805  -0.029 -45.244  1.00  0.230          H  
ATOM  16218 2HB  MET A1050     -14.967   0.399 -46.694  1.00  0.230          H  
ATOM  16219 1HG  MET A1050     -13.365  -1.412 -46.394  1.00  0.230          H  
ATOM  16220 2HG  MET A1050     -14.255  -1.894 -44.949  1.00  0.230          H  
ATOM  16221 1HE  MET A1050     -15.244  -4.705 -47.675  1.00  0.230          H  
ATOM  16222 2HE  MET A1050     -13.677  -3.899 -47.549  1.00  0.230          H  
ATOM  16223 3HE  MET A1050     -14.512  -4.449 -46.090  1.00  0.230          H  
ATOM  16224  N   SER A1051     -14.787   0.563 -42.683  1.00  0.140          N  
ATOM  16225  CA  SER A1051     -14.692  -0.007 -41.351  1.00  0.150          C  
ATOM  16226  C   SER A1051     -16.028  -0.454 -40.833  1.00  0.170          C  
ATOM  16227  O   SER A1051     -17.079   0.027 -41.271  1.00  0.160          O  
ATOM  16228  CB  SER A1051     -14.162   0.970 -40.380  1.00  0.210          C  
ATOM  16229  OG  SER A1051     -15.078   1.959 -40.192  1.00  0.210          O  
ATOM  16230  H   SER A1051     -15.652   0.992 -42.986  1.00  0.170          H  
ATOM  16231  HA  SER A1051     -14.040  -0.876 -41.397  1.00  0.180          H  
ATOM  16232 1HB  SER A1051     -13.987   0.472 -39.444  1.00  0.250          H  
ATOM  16233 2HB  SER A1051     -13.219   1.376 -40.735  1.00  0.250          H  
ATOM  16234  HG  SER A1051     -14.989   2.570 -40.944  1.00  0.250          H  
ATOM  16235  N   PHE A1052     -15.964  -1.369 -39.876  1.00  0.190          N  
ATOM  16236  CA  PHE A1052     -17.156  -1.921 -39.279  1.00  0.210          C  
ATOM  16237  C   PHE A1052     -17.066  -1.931 -37.744  1.00  0.230          C  
ATOM  16238  O   PHE A1052     -16.054  -2.366 -37.198  1.00  0.240          O  
ATOM  16239  CB  PHE A1052     -17.320  -3.356 -39.819  1.00  0.290          C  
ATOM  16240  CG  PHE A1052     -17.427  -3.392 -41.333  1.00  0.290          C  
ATOM  16241  CD1 PHE A1052     -16.303  -3.673 -42.109  1.00  0.290          C  
ATOM  16242  CD2 PHE A1052     -18.611  -3.084 -41.988  1.00  0.290          C  
ATOM  16243  CE1 PHE A1052     -16.379  -3.644 -43.477  1.00  0.290          C  
ATOM  16244  CE2 PHE A1052     -18.674  -3.053 -43.354  1.00  0.290          C  
ATOM  16245  CZ  PHE A1052     -17.565  -3.328 -44.097  1.00  0.290          C  
ATOM  16246  H   PHE A1052     -15.032  -1.686 -39.596  1.00  0.230          H  
ATOM  16247  HA  PHE A1052     -17.991  -1.326 -39.626  1.00  0.250          H  
ATOM  16248 1HB  PHE A1052     -16.460  -3.941 -39.537  1.00  0.340          H  
ATOM  16249 2HB  PHE A1052     -18.165  -3.835 -39.397  1.00  0.340          H  
ATOM  16250  HD1 PHE A1052     -15.357  -3.906 -41.618  1.00  0.340          H  
ATOM  16251  HD2 PHE A1052     -19.494  -2.843 -41.419  1.00  0.340          H  
ATOM  16252  HE1 PHE A1052     -15.504  -3.861 -44.070  1.00  0.340          H  
ATOM  16253  HE2 PHE A1052     -19.603  -2.797 -43.850  1.00  0.340          H  
ATOM  16254  HZ  PHE A1052     -17.628  -3.297 -45.178  1.00  0.340          H  
ATOM  16255  N   PRO A1053     -18.036  -1.367 -37.014  1.00  0.240          N  
ATOM  16256  CA  PRO A1053     -18.093  -1.393 -35.573  1.00  0.250          C  
ATOM  16257  C   PRO A1053     -18.569  -2.755 -35.110  1.00  0.270          C  
ATOM  16258  O   PRO A1053     -19.348  -3.398 -35.819  1.00  0.280          O  
ATOM  16259  CB  PRO A1053     -19.118  -0.299 -35.263  1.00  0.380          C  
ATOM  16260  CG  PRO A1053     -20.036  -0.303 -36.460  1.00  0.380          C  
ATOM  16261  CD  PRO A1053     -19.144  -0.638 -37.641  1.00  0.380          C  
ATOM  16262  HA  PRO A1053     -17.107  -1.154 -35.146  1.00  0.300          H  
ATOM  16263 1HB  PRO A1053     -19.638  -0.540 -34.320  1.00  0.450          H  
ATOM  16264 2HB  PRO A1053     -18.611   0.655 -35.111  1.00  0.450          H  
ATOM  16265 1HG  PRO A1053     -20.845  -1.043 -36.322  1.00  0.450          H  
ATOM  16266 2HG  PRO A1053     -20.517   0.670 -36.566  1.00  0.450          H  
ATOM  16267 1HD  PRO A1053     -19.708  -1.267 -38.303  1.00  0.450          H  
ATOM  16268 2HD  PRO A1053     -18.783   0.255 -38.132  1.00  0.450          H  
ATOM  16269  N   GLN A1054     -18.179  -3.126 -33.902  1.00  0.260          N  
ATOM  16270  CA  GLN A1054     -18.690  -4.272 -33.161  1.00  0.240          C  
ATOM  16271  C   GLN A1054     -18.933  -3.792 -31.726  1.00  0.240          C  
ATOM  16272  O   GLN A1054     -18.200  -2.932 -31.211  1.00  0.230          O  
ATOM  16273  CB  GLN A1054     -17.700  -5.450 -33.208  1.00  0.340          C  
ATOM  16274  CG  GLN A1054     -17.453  -6.046 -34.615  1.00  0.340          C  
ATOM  16275  CD  GLN A1054     -18.634  -6.926 -35.147  1.00  0.340          C  
ATOM  16276  OE1 GLN A1054     -18.719  -8.125 -34.868  1.00  0.340          O  
ATOM  16277  NE2 GLN A1054     -19.521  -6.321 -35.886  1.00  0.340          N  
ATOM  16278  H   GLN A1054     -17.449  -2.576 -33.452  1.00  0.310          H  
ATOM  16279  HA  GLN A1054     -19.636  -4.594 -33.582  1.00  0.290          H  
ATOM  16280 1HB  GLN A1054     -16.739  -5.116 -32.829  1.00  0.410          H  
ATOM  16281 2HB  GLN A1054     -18.052  -6.246 -32.558  1.00  0.410          H  
ATOM  16282 1HG  GLN A1054     -17.291  -5.237 -35.324  1.00  0.410          H  
ATOM  16283 2HG  GLN A1054     -16.563  -6.662 -34.572  1.00  0.410          H  
ATOM  16284 1HE2 GLN A1054     -20.308  -6.861 -36.291  1.00  0.410          H  
ATOM  16285 2HE2 GLN A1054     -19.436  -5.307 -36.030  1.00  0.410          H  
ATOM  16286  N   SER A1055     -19.964  -4.304 -31.061  1.00  0.240          N  
ATOM  16287  CA  SER A1055     -20.166  -3.897 -29.677  1.00  0.240          C  
ATOM  16288  C   SER A1055     -19.232  -4.660 -28.750  1.00  0.240          C  
ATOM  16289  O   SER A1055     -18.694  -5.707 -29.116  1.00  0.240          O  
ATOM  16290  CB  SER A1055     -21.608  -4.106 -29.273  1.00  0.340          C  
ATOM  16291  OG  SER A1055     -21.936  -5.455 -29.230  1.00  0.340          O  
ATOM  16292  H   SER A1055     -20.600  -4.992 -31.482  1.00  0.290          H  
ATOM  16293  HA  SER A1055     -19.939  -2.833 -29.589  1.00  0.290          H  
ATOM  16294 1HB  SER A1055     -21.774  -3.658 -28.296  1.00  0.400          H  
ATOM  16295 2HB  SER A1055     -22.254  -3.604 -29.990  1.00  0.400          H  
ATOM  16296  HG  SER A1055     -22.063  -5.722 -30.160  1.00  0.400          H  
ATOM  16297  N   ALA A1056     -19.063  -4.153 -27.537  1.00  0.230          N  
ATOM  16298  CA  ALA A1056     -18.250  -4.811 -26.533  1.00  0.230          C  
ATOM  16299  C   ALA A1056     -18.670  -4.280 -25.163  1.00  0.200          C  
ATOM  16300  O   ALA A1056     -19.259  -3.196 -25.087  1.00  0.200          O  
ATOM  16301  CB  ALA A1056     -16.781  -4.561 -26.811  1.00  0.320          C  
ATOM  16302  H   ALA A1056     -19.507  -3.270 -27.303  1.00  0.280          H  
ATOM  16303  HA  ALA A1056     -18.442  -5.875 -26.589  1.00  0.280          H  
ATOM  16304 1HB  ALA A1056     -16.172  -5.062 -26.077  1.00  0.390          H  
ATOM  16305 2HB  ALA A1056     -16.540  -4.947 -27.797  1.00  0.390          H  
ATOM  16306 3HB  ALA A1056     -16.586  -3.488 -26.778  1.00  0.390          H  
ATOM  16307  N   PRO A1057     -18.448  -4.994 -24.056  1.00  0.190          N  
ATOM  16308  CA  PRO A1057     -18.744  -4.477 -22.748  1.00  0.160          C  
ATOM  16309  C   PRO A1057     -17.996  -3.178 -22.562  1.00  0.170          C  
ATOM  16310  O   PRO A1057     -16.816  -3.105 -22.889  1.00  0.180          O  
ATOM  16311  CB  PRO A1057     -18.202  -5.568 -21.823  1.00  0.240          C  
ATOM  16312  CG  PRO A1057     -18.264  -6.817 -22.654  1.00  0.240          C  
ATOM  16313  CD  PRO A1057     -17.899  -6.357 -24.066  1.00  0.240          C  
ATOM  16314  HA  PRO A1057     -19.829  -4.339 -22.634  1.00  0.190          H  
ATOM  16315 1HB  PRO A1057     -17.189  -5.310 -21.506  1.00  0.290          H  
ATOM  16316 2HB  PRO A1057     -18.817  -5.623 -20.912  1.00  0.290          H  
ATOM  16317 1HG  PRO A1057     -17.600  -7.579 -22.258  1.00  0.290          H  
ATOM  16318 2HG  PRO A1057     -19.267  -7.228 -22.587  1.00  0.290          H  
ATOM  16319 1HD  PRO A1057     -16.808  -6.343 -24.197  1.00  0.290          H  
ATOM  16320 2HD  PRO A1057     -18.392  -6.996 -24.783  1.00  0.290          H  
ATOM  16321  N   HIS A1058     -18.669  -2.184 -22.003  1.00  0.150          N  
ATOM  16322  CA  HIS A1058     -18.092  -0.872 -21.709  1.00  0.130          C  
ATOM  16323  C   HIS A1058     -17.464  -0.092 -22.882  1.00  0.170          C  
ATOM  16324  O   HIS A1058     -16.810   0.931 -22.616  1.00  0.200          O  
ATOM  16325  CB  HIS A1058     -17.013  -1.044 -20.634  1.00  0.190          C  
ATOM  16326  CG  HIS A1058     -17.502  -1.762 -19.432  1.00  0.190          C  
ATOM  16327  ND1 HIS A1058     -18.373  -1.198 -18.520  1.00  0.190          N  
ATOM  16328  CD2 HIS A1058     -17.268  -3.017 -19.006  1.00  0.190          C  
ATOM  16329  CE1 HIS A1058     -18.637  -2.076 -17.575  1.00  0.190          C  
ATOM  16330  NE2 HIS A1058     -17.986  -3.191 -17.851  1.00  0.190          N  
ATOM  16331  H   HIS A1058     -19.642  -2.335 -21.775  1.00  0.180          H  
ATOM  16332  HA  HIS A1058     -18.876  -0.237 -21.295  1.00  0.160          H  
ATOM  16333 1HB  HIS A1058     -16.153  -1.580 -21.037  1.00  0.230          H  
ATOM  16334 2HB  HIS A1058     -16.660  -0.061 -20.317  1.00  0.230          H  
ATOM  16335  HD1 HIS A1058     -18.922  -0.373 -18.666  1.00  0.230          H  
ATOM  16336  HD2 HIS A1058     -16.661  -3.830 -19.406  1.00  0.230          H  
ATOM  16337  HE1 HIS A1058     -19.307  -1.821 -16.749  1.00  0.230          H  
ATOM  16338  N   GLY A1059     -17.637  -0.527 -24.147  1.00  0.160          N  
ATOM  16339  CA  GLY A1059     -16.988   0.212 -25.231  1.00  0.190          C  
ATOM  16340  C   GLY A1059     -17.257  -0.269 -26.647  1.00  0.190          C  
ATOM  16341  O   GLY A1059     -18.283  -0.879 -26.955  1.00  0.210          O  
ATOM  16342  H   GLY A1059     -18.180  -1.379 -24.342  1.00  0.190          H  
ATOM  16343 1HA  GLY A1059     -17.289   1.244 -25.164  1.00  0.230          H  
ATOM  16344 2HA  GLY A1059     -15.914   0.206 -25.067  1.00  0.230          H  
ATOM  16345  N   VAL A1060     -16.364   0.132 -27.550  1.00  0.170          N  
ATOM  16346  CA  VAL A1060     -16.470  -0.191 -28.971  1.00  0.190          C  
ATOM  16347  C   VAL A1060     -15.225  -0.819 -29.547  1.00  0.210          C  
ATOM  16348  O   VAL A1060     -14.088  -0.460 -29.217  1.00  0.240          O  
ATOM  16349  CB  VAL A1060     -16.774   1.064 -29.836  1.00  0.260          C  
ATOM  16350  CG1 VAL A1060     -18.100   1.577 -29.560  1.00  0.260          C  
ATOM  16351  CG2 VAL A1060     -15.763   2.154 -29.546  1.00  0.260          C  
ATOM  16352  H   VAL A1060     -15.548   0.644 -27.210  1.00  0.200          H  
ATOM  16353  HA  VAL A1060     -17.288  -0.904 -29.098  1.00  0.230          H  
ATOM  16354  HB  VAL A1060     -16.731   0.789 -30.895  1.00  0.310          H  
ATOM  16355 1HG1 VAL A1060     -18.299   2.440 -30.187  1.00  0.310          H  
ATOM  16356 2HG1 VAL A1060     -18.790   0.791 -29.794  1.00  0.310          H  
ATOM  16357 3HG1 VAL A1060     -18.182   1.847 -28.522  1.00  0.310          H  
ATOM  16358 1HG2 VAL A1060     -15.998   3.002 -30.156  1.00  0.310          H  
ATOM  16359 2HG2 VAL A1060     -15.806   2.440 -28.501  1.00  0.310          H  
ATOM  16360 3HG2 VAL A1060     -14.764   1.811 -29.779  1.00  0.310          H  
ATOM  16361  N   VAL A1061     -15.451  -1.716 -30.483  1.00  0.170          N  
ATOM  16362  CA  VAL A1061     -14.374  -2.340 -31.200  1.00  0.170          C  
ATOM  16363  C   VAL A1061     -14.558  -2.072 -32.676  1.00  0.180          C  
ATOM  16364  O   VAL A1061     -15.628  -2.305 -33.238  1.00  0.200          O  
ATOM  16365  CB  VAL A1061     -14.346  -3.843 -30.879  1.00  0.240          C  
ATOM  16366  CG1 VAL A1061     -13.259  -4.537 -31.672  1.00  0.240          C  
ATOM  16367  CG2 VAL A1061     -14.120  -3.997 -29.369  1.00  0.240          C  
ATOM  16368  H   VAL A1061     -16.416  -1.998 -30.697  1.00  0.200          H  
ATOM  16369  HA  VAL A1061     -13.426  -1.899 -30.889  1.00  0.200          H  
ATOM  16370  HB  VAL A1061     -15.295  -4.293 -31.152  1.00  0.290          H  
ATOM  16371 1HG1 VAL A1061     -13.249  -5.592 -31.430  1.00  0.290          H  
ATOM  16372 2HG1 VAL A1061     -13.444  -4.421 -32.741  1.00  0.290          H  
ATOM  16373 3HG1 VAL A1061     -12.308  -4.107 -31.427  1.00  0.290          H  
ATOM  16374 1HG2 VAL A1061     -14.097  -5.029 -29.096  1.00  0.290          H  
ATOM  16375 2HG2 VAL A1061     -13.197  -3.540 -29.104  1.00  0.290          H  
ATOM  16376 3HG2 VAL A1061     -14.918  -3.511 -28.831  1.00  0.290          H  
ATOM  16377  N   PHE A1062     -13.536  -1.548 -33.324  1.00  0.170          N  
ATOM  16378  CA  PHE A1062     -13.704  -1.290 -34.737  1.00  0.180          C  
ATOM  16379  C   PHE A1062     -12.760  -2.135 -35.570  1.00  0.200          C  
ATOM  16380  O   PHE A1062     -11.576  -2.297 -35.253  1.00  0.200          O  
ATOM  16381  CB  PHE A1062     -13.458   0.177 -35.066  1.00  0.250          C  
ATOM  16382  CG  PHE A1062     -14.386   1.213 -34.460  1.00  0.250          C  
ATOM  16383  CD1 PHE A1062     -14.015   1.879 -33.295  1.00  0.250          C  
ATOM  16384  CD2 PHE A1062     -15.596   1.556 -35.062  1.00  0.250          C  
ATOM  16385  CE1 PHE A1062     -14.819   2.862 -32.754  1.00  0.250          C  
ATOM  16386  CE2 PHE A1062     -16.408   2.539 -34.504  1.00  0.250          C  
ATOM  16387  CZ  PHE A1062     -16.012   3.192 -33.349  1.00  0.250          C  
ATOM  16388  H   PHE A1062     -12.662  -1.340 -32.834  1.00  0.200          H  
ATOM  16389  HA  PHE A1062     -14.719  -1.545 -35.037  1.00  0.220          H  
ATOM  16390 1HB  PHE A1062     -12.448   0.423 -34.754  1.00  0.300          H  
ATOM  16391 2HB  PHE A1062     -13.503   0.293 -36.144  1.00  0.300          H  
ATOM  16392  HD1 PHE A1062     -13.065   1.623 -32.817  1.00  0.300          H  
ATOM  16393  HD2 PHE A1062     -15.897   1.048 -35.983  1.00  0.300          H  
ATOM  16394  HE1 PHE A1062     -14.502   3.379 -31.855  1.00  0.300          H  
ATOM  16395  HE2 PHE A1062     -17.349   2.804 -34.977  1.00  0.300          H  
ATOM  16396  HZ  PHE A1062     -16.638   3.972 -32.909  1.00  0.300          H  
ATOM  16397  N   LEU A1063     -13.291  -2.615 -36.683  1.00  0.210          N  
ATOM  16398  CA  LEU A1063     -12.540  -3.375 -37.666  1.00  0.210          C  
ATOM  16399  C   LEU A1063     -12.193  -2.407 -38.788  1.00  0.210          C  
ATOM  16400  O   LEU A1063     -13.090  -1.882 -39.453  1.00  0.330          O  
ATOM  16401  CB  LEU A1063     -13.415  -4.515 -38.224  1.00  0.290          C  
ATOM  16402  CG  LEU A1063     -14.086  -5.483 -37.174  1.00  0.290          C  
ATOM  16403  CD1 LEU A1063     -14.975  -6.503 -37.927  1.00  0.290          C  
ATOM  16404  CD2 LEU A1063     -13.018  -6.201 -36.333  1.00  0.290          C  
ATOM  16405  H   LEU A1063     -14.289  -2.464 -36.826  1.00  0.250          H  
ATOM  16406  HA  LEU A1063     -11.616  -3.756 -37.231  1.00  0.250          H  
ATOM  16407 1HB  LEU A1063     -14.210  -4.073 -38.811  1.00  0.350          H  
ATOM  16408 2HB  LEU A1063     -12.805  -5.118 -38.884  1.00  0.350          H  
ATOM  16409  HG  LEU A1063     -14.732  -4.897 -36.511  1.00  0.350          H  
ATOM  16410 1HD1 LEU A1063     -15.466  -7.158 -37.207  1.00  0.350          H  
ATOM  16411 2HD1 LEU A1063     -15.733  -5.972 -38.500  1.00  0.350          H  
ATOM  16412 3HD1 LEU A1063     -14.363  -7.099 -38.601  1.00  0.350          H  
ATOM  16413 1HD2 LEU A1063     -13.498  -6.860 -35.611  1.00  0.350          H  
ATOM  16414 2HD2 LEU A1063     -12.392  -6.779 -36.982  1.00  0.350          H  
ATOM  16415 3HD2 LEU A1063     -12.408  -5.470 -35.799  1.00  0.350          H  
ATOM  16416  N   HIS A1064     -10.915  -2.118 -38.969  1.00  0.220          N  
ATOM  16417  CA  HIS A1064     -10.470  -1.137 -39.955  1.00  0.190          C  
ATOM  16418  C   HIS A1064      -9.876  -1.820 -41.161  1.00  0.200          C  
ATOM  16419  O   HIS A1064      -8.845  -2.490 -41.057  1.00  0.210          O  
ATOM  16420  CB  HIS A1064      -9.431  -0.234 -39.324  1.00  0.280          C  
ATOM  16421  CG  HIS A1064      -9.939   0.539 -38.186  1.00  0.280          C  
ATOM  16422  ND1 HIS A1064      -9.119   1.123 -37.267  1.00  0.280          N  
ATOM  16423  CD2 HIS A1064     -11.181   0.842 -37.815  1.00  0.280          C  
ATOM  16424  CE1 HIS A1064      -9.851   1.754 -36.379  1.00  0.280          C  
ATOM  16425  NE2 HIS A1064     -11.093   1.605 -36.691  1.00  0.280          N  
ATOM  16426  H   HIS A1064     -10.219  -2.579 -38.381  1.00  0.260          H  
ATOM  16427  HA  HIS A1064     -11.308  -0.528 -40.294  1.00  0.230          H  
ATOM  16428 1HB  HIS A1064      -8.633  -0.830 -38.972  1.00  0.330          H  
ATOM  16429 2HB  HIS A1064      -9.040   0.446 -40.074  1.00  0.330          H  
ATOM  16430  HD1 HIS A1064      -8.117   1.191 -37.323  1.00  0.330          H  
ATOM  16431  HD2 HIS A1064     -12.145   0.610 -38.225  1.00  0.330          H  
ATOM  16432  HE1 HIS A1064      -9.407   2.293 -35.570  1.00  0.330          H  
ATOM  16433  N   VAL A1065     -10.527  -1.665 -42.306  1.00  0.200          N  
ATOM  16434  CA  VAL A1065     -10.094  -2.341 -43.509  1.00  0.230          C  
ATOM  16435  C   VAL A1065      -9.243  -1.366 -44.282  1.00  0.210          C  
ATOM  16436  O   VAL A1065      -9.737  -0.309 -44.727  1.00  0.180          O  
ATOM  16437  CB  VAL A1065     -11.316  -2.740 -44.359  1.00  0.310          C  
ATOM  16438  CG1 VAL A1065     -10.867  -3.472 -45.629  1.00  0.310          C  
ATOM  16439  CG2 VAL A1065     -12.317  -3.559 -43.503  1.00  0.310          C  
ATOM  16440  H   VAL A1065     -11.350  -1.060 -42.358  1.00  0.240          H  
ATOM  16441  HA  VAL A1065      -9.497  -3.215 -43.255  1.00  0.280          H  
ATOM  16442  HB  VAL A1065     -11.803  -1.839 -44.684  1.00  0.370          H  
ATOM  16443 1HG1 VAL A1065     -11.733  -3.708 -46.231  1.00  0.370          H  
ATOM  16444 2HG1 VAL A1065     -10.195  -2.836 -46.206  1.00  0.370          H  
ATOM  16445 3HG1 VAL A1065     -10.350  -4.391 -45.363  1.00  0.370          H  
ATOM  16446 1HG2 VAL A1065     -13.177  -3.797 -44.102  1.00  0.370          H  
ATOM  16447 2HG2 VAL A1065     -11.872  -4.463 -43.156  1.00  0.370          H  
ATOM  16448 3HG2 VAL A1065     -12.632  -2.967 -42.644  1.00  0.370          H  
ATOM  16449  N   THR A1066      -7.973  -1.714 -44.454  1.00  0.220          N  
ATOM  16450  CA  THR A1066      -7.084  -0.796 -45.124  1.00  0.210          C  
ATOM  16451  C   THR A1066      -6.310  -1.458 -46.268  1.00  0.240          C  
ATOM  16452  O   THR A1066      -6.073  -2.675 -46.308  1.00  0.350          O  
ATOM  16453  CB  THR A1066      -6.105  -0.150 -44.109  1.00  0.300          C  
ATOM  16454  OG1 THR A1066      -5.241  -1.139 -43.563  1.00  0.300          O  
ATOM  16455  CG2 THR A1066      -6.889   0.516 -42.915  1.00  0.300          C  
ATOM  16456  H   THR A1066      -7.618  -2.607 -44.089  1.00  0.260          H  
ATOM  16457  HA  THR A1066      -7.681  -0.002 -45.561  1.00  0.250          H  
ATOM  16458  HB  THR A1066      -5.513   0.601 -44.616  1.00  0.360          H  
ATOM  16459  HG1 THR A1066      -4.495  -0.672 -43.128  1.00  0.360          H  
ATOM  16460 1HG2 THR A1066      -6.176   0.966 -42.225  1.00  0.360          H  
ATOM  16461 2HG2 THR A1066      -7.549   1.274 -43.280  1.00  0.360          H  
ATOM  16462 3HG2 THR A1066      -7.467  -0.235 -42.386  1.00  0.360          H  
ATOM  16463  N   TYR A1067      -5.880  -0.611 -47.187  1.00  0.150          N  
ATOM  16464  CA  TYR A1067      -5.106  -0.992 -48.354  1.00  0.220          C  
ATOM  16465  C   TYR A1067      -3.616  -0.768 -48.128  1.00  0.250          C  
ATOM  16466  O   TYR A1067      -3.171   0.320 -47.742  1.00  0.250          O  
ATOM  16467  CB  TYR A1067      -5.651  -0.210 -49.554  1.00  0.280          C  
ATOM  16468  CG  TYR A1067      -4.920  -0.334 -50.828  1.00  0.280          C  
ATOM  16469  CD1 TYR A1067      -5.245  -1.318 -51.723  1.00  0.280          C  
ATOM  16470  CD2 TYR A1067      -3.909   0.565 -51.110  1.00  0.280          C  
ATOM  16471  CE1 TYR A1067      -4.568  -1.391 -52.913  1.00  0.280          C  
ATOM  16472  CE2 TYR A1067      -3.226   0.486 -52.278  1.00  0.280          C  
ATOM  16473  CZ  TYR A1067      -3.551  -0.485 -53.185  1.00  0.280          C  
ATOM  16474  OH  TYR A1067      -2.857  -0.562 -54.356  1.00  0.280          O  
ATOM  16475  H   TYR A1067      -6.130   0.368 -47.054  1.00  0.180          H  
ATOM  16476  HA  TYR A1067      -5.250  -2.058 -48.535  1.00  0.260          H  
ATOM  16477 1HB  TYR A1067      -6.652  -0.556 -49.740  1.00  0.340          H  
ATOM  16478 2HB  TYR A1067      -5.747   0.809 -49.316  1.00  0.340          H  
ATOM  16479  HD1 TYR A1067      -6.044  -2.025 -51.497  1.00  0.340          H  
ATOM  16480  HD2 TYR A1067      -3.660   1.334 -50.394  1.00  0.340          H  
ATOM  16481  HE1 TYR A1067      -4.826  -2.157 -53.638  1.00  0.340          H  
ATOM  16482  HE2 TYR A1067      -2.425   1.196 -52.495  1.00  0.340          H  
ATOM  16483  HH  TYR A1067      -3.217  -1.266 -54.899  1.00  0.340          H  
ATOM  16484  N   VAL A1068      -2.832  -1.815 -48.345  1.00  0.290          N  
ATOM  16485  CA  VAL A1068      -1.402  -1.739 -48.135  1.00  0.310          C  
ATOM  16486  C   VAL A1068      -0.621  -2.099 -49.416  1.00  0.320          C  
ATOM  16487  O   VAL A1068      -0.843  -3.160 -49.993  1.00  0.330          O  
ATOM  16488  CB  VAL A1068      -1.006  -2.690 -46.993  1.00  0.430          C  
ATOM  16489  CG1 VAL A1068       0.508  -2.647 -46.767  1.00  0.430          C  
ATOM  16490  CG2 VAL A1068      -1.775  -2.287 -45.721  1.00  0.430          C  
ATOM  16491  H   VAL A1068      -3.243  -2.708 -48.644  1.00  0.350          H  
ATOM  16492  HA  VAL A1068      -1.175  -0.745 -47.782  1.00  0.370          H  
ATOM  16493  HB  VAL A1068      -1.273  -3.718 -47.267  1.00  0.510          H  
ATOM  16494 1HG1 VAL A1068       0.773  -3.330 -45.963  1.00  0.510          H  
ATOM  16495 2HG1 VAL A1068       1.031  -2.952 -47.676  1.00  0.510          H  
ATOM  16496 3HG1 VAL A1068       0.809  -1.636 -46.497  1.00  0.510          H  
ATOM  16497 1HG2 VAL A1068      -1.513  -2.960 -44.910  1.00  0.510          H  
ATOM  16498 2HG2 VAL A1068      -1.514  -1.267 -45.447  1.00  0.510          H  
ATOM  16499 3HG2 VAL A1068      -2.851  -2.348 -45.893  1.00  0.510          H  
ATOM  16500  N   PRO A1069       0.270  -1.232 -49.910  1.00  0.320          N  
ATOM  16501  CA  PRO A1069       1.125  -1.458 -51.071  1.00  0.340          C  
ATOM  16502  C   PRO A1069       2.052  -2.661 -50.899  1.00  0.380          C  
ATOM  16503  O   PRO A1069       2.543  -2.898 -49.795  1.00  0.410          O  
ATOM  16504  CB  PRO A1069       1.949  -0.166 -51.112  1.00  0.510          C  
ATOM  16505  CG  PRO A1069       1.105   0.868 -50.427  1.00  0.510          C  
ATOM  16506  CD  PRO A1069       0.371   0.133 -49.349  1.00  0.510          C  
ATOM  16507  HA  PRO A1069       0.503  -1.568 -51.975  1.00  0.410          H  
ATOM  16508 1HB  PRO A1069       2.928  -0.324 -50.632  1.00  0.610          H  
ATOM  16509 2HB  PRO A1069       2.138   0.088 -52.128  1.00  0.610          H  
ATOM  16510 1HG  PRO A1069       1.745   1.677 -50.034  1.00  0.610          H  
ATOM  16511 2HG  PRO A1069       0.419   1.332 -51.155  1.00  0.610          H  
ATOM  16512 1HD  PRO A1069       0.932   0.135 -48.403  1.00  0.610          H  
ATOM  16513 2HD  PRO A1069      -0.623   0.614 -49.270  1.00  0.610          H  
ATOM  16514  N   ALA A1070       2.369  -3.357 -51.997  1.00  0.380          N  
ATOM  16515  CA  ALA A1070       3.300  -4.480 -51.905  1.00  0.410          C  
ATOM  16516  C   ALA A1070       4.152  -4.667 -53.168  1.00  0.400          C  
ATOM  16517  O   ALA A1070       3.742  -4.321 -54.280  1.00  0.370          O  
ATOM  16518  CB  ALA A1070       2.513  -5.755 -51.627  1.00  0.560          C  
ATOM  16519  H   ALA A1070       1.893  -3.161 -52.882  1.00  0.460          H  
ATOM  16520  HA  ALA A1070       3.979  -4.287 -51.074  1.00  0.490          H  
ATOM  16521 1HB  ALA A1070       3.199  -6.592 -51.517  1.00  0.670          H  
ATOM  16522 2HB  ALA A1070       1.940  -5.629 -50.705  1.00  0.670          H  
ATOM  16523 3HB  ALA A1070       1.835  -5.952 -52.441  1.00  0.670          H  
ATOM  16524  N   GLN A1071       5.318  -5.301 -52.980  1.00  0.430          N  
ATOM  16525  CA  GLN A1071       6.228  -5.681 -54.064  1.00  0.400          C  
ATOM  16526  C   GLN A1071       6.698  -4.512 -54.932  1.00  0.350          C  
ATOM  16527  O   GLN A1071       6.527  -4.522 -56.153  1.00  0.270          O  
ATOM  16528  CB  GLN A1071       5.579  -6.770 -54.931  1.00  0.570          C  
ATOM  16529  CG  GLN A1071       5.236  -8.035 -54.141  1.00  0.570          C  
ATOM  16530  CD  GLN A1071       4.668  -9.179 -54.981  1.00  0.570          C  
ATOM  16531  OE1 GLN A1071       4.291  -9.029 -56.152  1.00  0.570          O  
ATOM  16532  NE2 GLN A1071       4.609 -10.357 -54.366  1.00  0.570          N  
ATOM  16533  H   GLN A1071       5.591  -5.517 -52.028  1.00  0.520          H  
ATOM  16534  HA  GLN A1071       7.120  -6.112 -53.608  1.00  0.480          H  
ATOM  16535 1HB  GLN A1071       4.681  -6.388 -55.400  1.00  0.690          H  
ATOM  16536 2HB  GLN A1071       6.262  -7.050 -55.733  1.00  0.690          H  
ATOM  16537 1HG  GLN A1071       6.137  -8.391 -53.649  1.00  0.690          H  
ATOM  16538 2HG  GLN A1071       4.486  -7.777 -53.397  1.00  0.690          H  
ATOM  16539 1HE2 GLN A1071       4.253 -11.160 -54.848  1.00  0.690          H  
ATOM  16540 2HE2 GLN A1071       4.923 -10.447 -53.419  1.00  0.690          H  
ATOM  16541  N   GLU A1072       7.253  -3.487 -54.301  1.00  0.400          N  
ATOM  16542  CA  GLU A1072       7.761  -2.349 -55.043  1.00  0.400          C  
ATOM  16543  C   GLU A1072       8.973  -2.653 -55.890  1.00  0.400          C  
ATOM  16544  O   GLU A1072       9.797  -3.512 -55.563  1.00  0.410          O  
ATOM  16545  CB  GLU A1072       8.062  -1.201 -54.083  1.00  0.560          C  
ATOM  16546  CG  GLU A1072       9.219  -1.473 -53.086  1.00  0.560          C  
ATOM  16547  CD  GLU A1072       8.779  -2.269 -51.885  1.00  0.560          C  
ATOM  16548  OE1 GLU A1072       7.610  -2.586 -51.809  1.00  0.560          O  
ATOM  16549  OE2 GLU A1072       9.593  -2.558 -51.049  1.00  0.560          O  
ATOM  16550  H   GLU A1072       7.333  -3.493 -53.282  1.00  0.480          H  
ATOM  16551  HA  GLU A1072       7.017  -2.041 -55.748  1.00  0.480          H  
ATOM  16552 1HB  GLU A1072       8.314  -0.314 -54.659  1.00  0.670          H  
ATOM  16553 2HB  GLU A1072       7.164  -0.977 -53.521  1.00  0.670          H  
ATOM  16554 1HG  GLU A1072      10.029  -1.998 -53.579  1.00  0.670          H  
ATOM  16555 2HG  GLU A1072       9.612  -0.531 -52.737  1.00  0.670          H  
ATOM  16556  N   LYS A1073       9.089  -1.897 -56.974  1.00  0.390          N  
ATOM  16557  CA  LYS A1073      10.238  -1.957 -57.860  1.00  0.380          C  
ATOM  16558  C   LYS A1073      10.829  -0.572 -58.015  1.00  0.390          C  
ATOM  16559  O   LYS A1073      10.114   0.425 -57.888  1.00  0.370          O  
ATOM  16560  CB  LYS A1073       9.856  -2.517 -59.228  1.00  0.540          C  
ATOM  16561  CG  LYS A1073       9.376  -3.949 -59.198  1.00  0.540          C  
ATOM  16562  CD  LYS A1073       9.125  -4.481 -60.604  1.00  0.540          C  
ATOM  16563  CE  LYS A1073       8.593  -5.910 -60.558  1.00  0.540          C  
ATOM  16564  NZ  LYS A1073       8.351  -6.466 -61.923  1.00  0.540          N  
ATOM  16565  H   LYS A1073       8.317  -1.259 -57.185  1.00  0.470          H  
ATOM  16566  HA  LYS A1073      10.997  -2.599 -57.412  1.00  0.460          H  
ATOM  16567 1HB  LYS A1073       9.051  -1.922 -59.642  1.00  0.640          H  
ATOM  16568 2HB  LYS A1073      10.704  -2.441 -59.909  1.00  0.640          H  
ATOM  16569 1HG  LYS A1073      10.120  -4.569 -58.699  1.00  0.640          H  
ATOM  16570 2HG  LYS A1073       8.446  -4.002 -58.623  1.00  0.640          H  
ATOM  16571 1HD  LYS A1073       8.410  -3.843 -61.121  1.00  0.640          H  
ATOM  16572 2HD  LYS A1073      10.059  -4.473 -61.165  1.00  0.640          H  
ATOM  16573 1HE  LYS A1073       9.315  -6.541 -60.043  1.00  0.640          H  
ATOM  16574 2HE  LYS A1073       7.654  -5.920 -60.000  1.00  0.640          H  
ATOM  16575 1HZ  LYS A1073       7.999  -7.410 -61.841  1.00  0.640          H  
ATOM  16576 2HZ  LYS A1073       7.671  -5.895 -62.405  1.00  0.640          H  
ATOM  16577 3HZ  LYS A1073       9.215  -6.474 -62.447  1.00  0.640          H  
ATOM  16578  N   ASN A1074      12.130  -0.508 -58.290  1.00  0.420          N  
ATOM  16579  CA  ASN A1074      12.797   0.770 -58.510  1.00  0.450          C  
ATOM  16580  C   ASN A1074      12.837   1.202 -59.972  1.00  0.430          C  
ATOM  16581  O   ASN A1074      13.340   0.484 -60.841  1.00  0.440          O  
ATOM  16582  CB  ASN A1074      14.170   0.782 -57.883  1.00  0.620          C  
ATOM  16583  CG  ASN A1074      14.078   0.800 -56.382  1.00  0.620          C  
ATOM  16584  OD1 ASN A1074      13.288   1.577 -55.835  1.00  0.620          O  
ATOM  16585  ND2 ASN A1074      14.851  -0.022 -55.720  1.00  0.620          N  
ATOM  16586  H   ASN A1074      12.660  -1.364 -58.366  1.00  0.500          H  
ATOM  16587  HA  ASN A1074      12.221   1.529 -57.992  1.00  0.540          H  
ATOM  16588 1HB  ASN A1074      14.730  -0.097 -58.200  1.00  0.740          H  
ATOM  16589 2HB  ASN A1074      14.715   1.665 -58.218  1.00  0.740          H  
ATOM  16590 1HD2 ASN A1074      14.821  -0.041 -54.720  1.00  0.740          H  
ATOM  16591 2HD2 ASN A1074      15.476  -0.631 -56.211  1.00  0.740          H  
ATOM  16592  N   PHE A1075      12.298   2.395 -60.203  1.00  0.430          N  
ATOM  16593  CA  PHE A1075      12.170   3.050 -61.511  1.00  0.420          C  
ATOM  16594  C   PHE A1075      12.869   4.413 -61.507  1.00  0.430          C  
ATOM  16595  O   PHE A1075      13.092   4.995 -60.444  1.00  0.450          O  
ATOM  16596  CB  PHE A1075      10.699   3.309 -61.872  1.00  0.590          C  
ATOM  16597  CG  PHE A1075       9.811   2.117 -61.995  1.00  0.590          C  
ATOM  16598  CD1 PHE A1075       9.145   1.611 -60.885  1.00  0.590          C  
ATOM  16599  CD2 PHE A1075       9.613   1.511 -63.221  1.00  0.590          C  
ATOM  16600  CE1 PHE A1075       8.310   0.518 -61.001  1.00  0.590          C  
ATOM  16601  CE2 PHE A1075       8.781   0.417 -63.335  1.00  0.590          C  
ATOM  16602  CZ  PHE A1075       8.131  -0.079 -62.219  1.00  0.590          C  
ATOM  16603  H   PHE A1075      11.918   2.861 -59.374  1.00  0.520          H  
ATOM  16604  HA  PHE A1075      12.630   2.419 -62.275  1.00  0.500          H  
ATOM  16605 1HB  PHE A1075      10.262   3.983 -61.152  1.00  0.710          H  
ATOM  16606 2HB  PHE A1075      10.696   3.809 -62.827  1.00  0.710          H  
ATOM  16607  HD1 PHE A1075       9.291   2.083 -59.905  1.00  0.710          H  
ATOM  16608  HD2 PHE A1075      10.125   1.906 -64.101  1.00  0.710          H  
ATOM  16609  HE1 PHE A1075       7.794   0.125 -60.120  1.00  0.710          H  
ATOM  16610  HE2 PHE A1075       8.632  -0.057 -64.307  1.00  0.710          H  
ATOM  16611  HZ  PHE A1075       7.472  -0.941 -62.309  1.00  0.710          H  
ATOM  16612  N   THR A1076      13.221   4.935 -62.684  1.00  0.440          N  
ATOM  16613  CA  THR A1076      13.800   6.299 -62.725  1.00  0.430          C  
ATOM  16614  C   THR A1076      12.712   7.330 -63.054  1.00  0.420          C  
ATOM  16615  O   THR A1076      11.945   7.136 -63.984  1.00  0.440          O  
ATOM  16616  CB  THR A1076      14.960   6.410 -63.737  1.00  0.610          C  
ATOM  16617  OG1 THR A1076      16.006   5.499 -63.369  1.00  0.610          O  
ATOM  16618  CG2 THR A1076      15.523   7.839 -63.710  1.00  0.610          C  
ATOM  16619  H   THR A1076      13.052   4.393 -63.541  1.00  0.530          H  
ATOM  16620  HA  THR A1076      14.201   6.545 -61.742  1.00  0.520          H  
ATOM  16621  HB  THR A1076      14.614   6.176 -64.729  1.00  0.730          H  
ATOM  16622  HG1 THR A1076      15.711   4.599 -63.512  1.00  0.730          H  
ATOM  16623 1HG2 THR A1076      16.352   7.913 -64.408  1.00  0.730          H  
ATOM  16624 2HG2 THR A1076      14.762   8.563 -63.990  1.00  0.730          H  
ATOM  16625 3HG2 THR A1076      15.875   8.058 -62.704  1.00  0.730          H  
ATOM  16626  N   THR A1077      12.612   8.412 -62.283  1.00  0.400          N  
ATOM  16627  CA  THR A1077      11.572   9.435 -62.498  1.00  0.390          C  
ATOM  16628  C   THR A1077      11.963  10.652 -63.311  1.00  0.400          C  
ATOM  16629  O   THR A1077      13.143  10.985 -63.468  1.00  0.420          O  
ATOM  16630  CB  THR A1077      11.095  10.065 -61.181  1.00  0.550          C  
ATOM  16631  OG1 THR A1077      12.183  10.759 -60.591  1.00  0.550          O  
ATOM  16632  CG2 THR A1077      10.586   9.116 -60.249  1.00  0.550          C  
ATOM  16633  H   THR A1077      13.267   8.529 -61.523  1.00  0.480          H  
ATOM  16634  HA  THR A1077      10.736   8.955 -62.986  1.00  0.470          H  
ATOM  16635  HB  THR A1077      10.301  10.773 -61.402  1.00  0.660          H  
ATOM  16636  HG1 THR A1077      12.923  10.130 -60.451  1.00  0.660          H  
ATOM  16637 1HG2 THR A1077      10.264   9.631 -59.347  1.00  0.660          H  
ATOM  16638 2HG2 THR A1077       9.752   8.608 -60.688  1.00  0.660          H  
ATOM  16639 3HG2 THR A1077      11.380   8.414 -60.013  1.00  0.660          H  
ATOM  16640  N   ALA A1078      10.919  11.374 -63.730  1.00  0.380          N  
ATOM  16641  CA  ALA A1078      11.034  12.662 -64.379  1.00  0.390          C  
ATOM  16642  C   ALA A1078       9.811  13.532 -64.049  1.00  0.300          C  
ATOM  16643  O   ALA A1078       8.671  13.039 -64.030  1.00  0.290          O  
ATOM  16644  CB  ALA A1078      11.141  12.495 -65.879  1.00  0.540          C  
ATOM  16645  H   ALA A1078       9.998  10.946 -63.614  1.00  0.460          H  
ATOM  16646  HA  ALA A1078      11.941  13.122 -64.013  1.00  0.470          H  
ATOM  16647 1HB  ALA A1078      11.255  13.468 -66.358  1.00  0.650          H  
ATOM  16648 2HB  ALA A1078      12.003  11.897 -66.071  1.00  0.650          H  
ATOM  16649 3HB  ALA A1078      10.274  12.010 -66.276  1.00  0.650          H  
ATOM  16650  N   PRO A1079      10.011  14.839 -63.768  1.00  0.260          N  
ATOM  16651  CA  PRO A1079       8.963  15.815 -63.522  1.00  0.230          C  
ATOM  16652  C   PRO A1079       8.323  16.311 -64.793  1.00  0.330          C  
ATOM  16653  O   PRO A1079       7.214  16.839 -64.783  1.00  0.390          O  
ATOM  16654  CB  PRO A1079       9.748  16.934 -62.855  1.00  0.350          C  
ATOM  16655  CG  PRO A1079      11.132  16.851 -63.442  1.00  0.350          C  
ATOM  16656  CD  PRO A1079      11.390  15.388 -63.650  1.00  0.350          C  
ATOM  16657  HA  PRO A1079       8.209  15.391 -62.840  1.00  0.280          H  
ATOM  16658 1HB  PRO A1079       9.259  17.905 -63.025  1.00  0.410          H  
ATOM  16659 2HB  PRO A1079       9.774  16.754 -61.787  1.00  0.410          H  
ATOM  16660 1HG  PRO A1079      11.207  17.431 -64.370  1.00  0.410          H  
ATOM  16661 2HG  PRO A1079      11.849  17.308 -62.741  1.00  0.410          H  
ATOM  16662 1HD  PRO A1079      11.966  15.263 -64.585  1.00  0.410          H  
ATOM  16663 2HD  PRO A1079      11.916  14.979 -62.768  1.00  0.410          H  
ATOM  16664  N   ALA A1080       9.044  16.132 -65.889  1.00  0.400          N  
ATOM  16665  CA  ALA A1080       8.631  16.632 -67.174  1.00  0.470          C  
ATOM  16666  C   ALA A1080       9.458  15.992 -68.277  1.00  0.500          C  
ATOM  16667  O   ALA A1080      10.599  15.569 -68.045  1.00  0.520          O  
ATOM  16668  CB  ALA A1080       8.757  18.154 -67.248  1.00  0.630          C  
ATOM  16669  H   ALA A1080       9.928  15.657 -65.834  1.00  0.480          H  
ATOM  16670  HA  ALA A1080       7.598  16.364 -67.308  1.00  0.560          H  
ATOM  16671 1HB  ALA A1080       8.412  18.500 -68.226  1.00  0.760          H  
ATOM  16672 2HB  ALA A1080       8.148  18.611 -66.474  1.00  0.760          H  
ATOM  16673 3HB  ALA A1080       9.785  18.435 -67.110  1.00  0.760          H  
ATOM  16674  N   ILE A1081       8.900  16.017 -69.474  1.00  0.530          N  
ATOM  16675  CA  ILE A1081       9.566  15.636 -70.718  1.00  0.560          C  
ATOM  16676  C   ILE A1081       9.662  16.828 -71.653  1.00  0.580          C  
ATOM  16677  O   ILE A1081       8.722  17.615 -71.792  1.00  0.590          O  
ATOM  16678  CB  ILE A1081       8.904  14.411 -71.390  1.00  0.770          C  
ATOM  16679  CG1 ILE A1081       9.105  13.202 -70.442  1.00  0.770          C  
ATOM  16680  CG2 ILE A1081       9.503  14.147 -72.832  1.00  0.770          C  
ATOM  16681  CD1 ILE A1081       8.320  12.010 -70.760  1.00  0.770          C  
ATOM  16682  H   ILE A1081       7.935  16.360 -69.511  1.00  0.640          H  
ATOM  16683  HA  ILE A1081      10.586  15.338 -70.483  1.00  0.670          H  
ATOM  16684  HB  ILE A1081       7.831  14.585 -71.475  1.00  0.930          H  
ATOM  16685 1HG1 ILE A1081      10.149  12.924 -70.468  1.00  0.930          H  
ATOM  16686 2HG1 ILE A1081       8.857  13.503 -69.439  1.00  0.930          H  
ATOM  16687 1HG2 ILE A1081       9.026  13.285 -73.288  1.00  0.930          H  
ATOM  16688 2HG2 ILE A1081       9.336  15.006 -73.485  1.00  0.930          H  
ATOM  16689 3HG2 ILE A1081      10.573  13.965 -72.755  1.00  0.930          H  
ATOM  16690 1HD1 ILE A1081       8.547  11.236 -70.024  1.00  0.930          H  
ATOM  16691 2HD1 ILE A1081       7.266  12.269 -70.708  1.00  0.930          H  
ATOM  16692 3HD1 ILE A1081       8.556  11.638 -71.750  1.00  0.930          H  
ATOM  16693  N   CYS A1082      10.833  17.005 -72.232  1.00  0.620          N  
ATOM  16694  CA  CYS A1082      11.091  18.083 -73.163  1.00  0.630          C  
ATOM  16695  C   CYS A1082      10.744  17.650 -74.575  1.00  0.600          C  
ATOM  16696  O   CYS A1082      11.447  16.846 -75.186  1.00  0.700          O  
ATOM  16697  CB  CYS A1082      12.563  18.498 -73.118  1.00  0.880          C  
ATOM  16698  SG  CYS A1082      12.979  19.816 -74.234  1.00  0.880          S  
ATOM  16699  H   CYS A1082      11.558  16.322 -72.057  1.00  0.740          H  
ATOM  16700  HA  CYS A1082      10.463  18.931 -72.895  1.00  0.760          H  
ATOM  16701 1HB  CYS A1082      12.830  18.816 -72.122  1.00  1.050          H  
ATOM  16702 2HB  CYS A1082      13.184  17.646 -73.362  1.00  1.050          H  
ATOM  16703  N   HIS A1083       9.664  18.192 -75.085  1.00  1.110          N  
ATOM  16704  CA  HIS A1083       9.125  17.800 -76.382  1.00  1.100          C  
ATOM  16705  C   HIS A1083       8.929  19.043 -77.212  1.00  1.140          C  
ATOM  16706  O   HIS A1083       8.251  19.987 -76.803  1.00  1.110          O  
ATOM  16707  CB  HIS A1083       7.793  17.045 -76.220  1.00  1.540          C  
ATOM  16708  CG  HIS A1083       7.077  16.654 -77.525  1.00  1.540          C  
ATOM  16709  ND1 HIS A1083       7.204  15.409 -78.159  1.00  1.540          N  
ATOM  16710  CD2 HIS A1083       6.251  17.379 -78.302  1.00  1.540          C  
ATOM  16711  CE1 HIS A1083       6.483  15.423 -79.271  1.00  1.540          C  
ATOM  16712  NE2 HIS A1083       5.904  16.597 -79.373  1.00  1.540          N  
ATOM  16713  H   HIS A1083       9.189  18.900 -74.513  1.00  1.330          H  
ATOM  16714  HA  HIS A1083       9.828  17.145 -76.899  1.00  1.320          H  
ATOM  16715 1HB  HIS A1083       7.977  16.135 -75.654  1.00  1.850          H  
ATOM  16716 2HB  HIS A1083       7.135  17.636 -75.651  1.00  1.850          H  
ATOM  16717  HD2 HIS A1083       5.930  18.406 -78.124  1.00  1.850          H  
ATOM  16718  HE1 HIS A1083       6.384  14.602 -79.983  1.00  1.850          H  
ATOM  16719  HE2 HIS A1083       5.302  16.900 -80.131  1.00  1.850          H  
ATOM  16720  N   ASP A1084       9.610  19.093 -78.347  1.00  1.240          N  
ATOM  16721  CA  ASP A1084       9.588  20.245 -79.244  1.00  1.320          C  
ATOM  16722  C   ASP A1084       9.901  21.566 -78.524  1.00  1.290          C  
ATOM  16723  O   ASP A1084       9.305  22.604 -78.809  1.00  1.370          O  
ATOM  16724  CB  ASP A1084       8.246  20.337 -79.980  1.00  1.820          C  
ATOM  16725  CG  ASP A1084       8.003  19.142 -80.921  1.00  1.820          C  
ATOM  16726  OD1 ASP A1084       8.969  18.575 -81.398  1.00  1.820          O  
ATOM  16727  OD2 ASP A1084       6.856  18.820 -81.173  1.00  1.820          O  
ATOM  16728  H   ASP A1084      10.143  18.277 -78.625  1.00  1.490          H  
ATOM  16729  HA  ASP A1084      10.360  20.093 -79.999  1.00  1.580          H  
ATOM  16730 1HB  ASP A1084       7.433  20.391 -79.254  1.00  2.180          H  
ATOM  16731 2HB  ASP A1084       8.217  21.254 -80.566  1.00  2.180          H  
ATOM  16732  N   GLY A1085      10.843  21.524 -77.583  1.00  1.190          N  
ATOM  16733  CA  GLY A1085      11.279  22.711 -76.848  1.00  1.130          C  
ATOM  16734  C   GLY A1085      10.389  23.137 -75.676  1.00  1.020          C  
ATOM  16735  O   GLY A1085      10.728  24.104 -74.975  1.00  0.990          O  
ATOM  16736  H   GLY A1085      11.307  20.642 -77.410  1.00  1.430          H  
ATOM  16737 1HA  GLY A1085      12.286  22.529 -76.470  1.00  1.360          H  
ATOM  16738 2HA  GLY A1085      11.360  23.540 -77.547  1.00  1.360          H  
ATOM  16739  N   LYS A1086       9.296  22.408 -75.428  1.00  0.990          N  
ATOM  16740  CA  LYS A1086       8.343  22.734 -74.372  1.00  0.920          C  
ATOM  16741  C   LYS A1086       8.331  21.751 -73.211  1.00  0.770          C  
ATOM  16742  O   LYS A1086       8.568  20.549 -73.373  1.00  0.730          O  
ATOM  16743  CB  LYS A1086       6.949  22.813 -74.981  1.00  1.320          C  
ATOM  16744  CG  LYS A1086       6.773  23.863 -76.089  1.00  1.320          C  
ATOM  16745  CD  LYS A1086       6.894  25.281 -75.521  1.00  1.320          C  
ATOM  16746  CE  LYS A1086       6.678  26.354 -76.566  1.00  1.320          C  
ATOM  16747  NZ  LYS A1086       6.770  27.714 -75.957  1.00  1.320          N  
ATOM  16748  H   LYS A1086       9.080  21.618 -76.039  1.00  1.190          H  
ATOM  16749  HA  LYS A1086       8.611  23.694 -73.955  1.00  1.100          H  
ATOM  16750 1HB  LYS A1086       6.679  21.837 -75.391  1.00  1.580          H  
ATOM  16751 2HB  LYS A1086       6.268  23.037 -74.206  1.00  1.580          H  
ATOM  16752 1HG  LYS A1086       7.540  23.713 -76.856  1.00  1.580          H  
ATOM  16753 2HG  LYS A1086       5.795  23.740 -76.551  1.00  1.580          H  
ATOM  16754 1HD  LYS A1086       6.188  25.419 -74.700  1.00  1.580          H  
ATOM  16755 2HD  LYS A1086       7.897  25.426 -75.137  1.00  1.580          H  
ATOM  16756 1HE  LYS A1086       7.457  26.255 -77.321  1.00  1.580          H  
ATOM  16757 2HE  LYS A1086       5.706  26.235 -77.041  1.00  1.580          H  
ATOM  16758 1HZ  LYS A1086       6.657  28.424 -76.663  1.00  1.580          H  
ATOM  16759 2HZ  LYS A1086       6.051  27.817 -75.259  1.00  1.580          H  
ATOM  16760 3HZ  LYS A1086       7.690  27.811 -75.497  1.00  1.580          H  
ATOM  16761  N   ALA A1087       8.012  22.251 -72.015  1.00  0.730          N  
ATOM  16762  CA  ALA A1087       7.960  21.362 -70.862  1.00  0.660          C  
ATOM  16763  C   ALA A1087       6.601  20.685 -70.668  1.00  0.640          C  
ATOM  16764  O   ALA A1087       5.603  21.333 -70.339  1.00  0.640          O  
ATOM  16765  CB  ALA A1087       8.323  22.131 -69.600  1.00  0.950          C  
ATOM  16766  H   ALA A1087       7.812  23.254 -71.890  1.00  0.880          H  
ATOM  16767  HA  ALA A1087       8.685  20.577 -71.026  1.00  0.790          H  
ATOM  16768 1HB  ALA A1087       8.322  21.448 -68.751  1.00  1.140          H  
ATOM  16769 2HB  ALA A1087       9.313  22.576 -69.707  1.00  1.140          H  
ATOM  16770 3HB  ALA A1087       7.593  22.923 -69.431  1.00  1.140          H  
ATOM  16771  N   HIS A1088       6.576  19.358 -70.865  1.00  0.620          N  
ATOM  16772  CA  HIS A1088       5.372  18.535 -70.719  1.00  0.590          C  
ATOM  16773  C   HIS A1088       5.332  17.849 -69.377  1.00  0.530          C  
ATOM  16774  O   HIS A1088       6.228  17.082 -69.033  1.00  0.490          O  
ATOM  16775  CB  HIS A1088       5.262  17.435 -71.790  1.00  0.840          C  
ATOM  16776  CG  HIS A1088       4.862  17.869 -73.145  1.00  0.840          C  
ATOM  16777  ND1 HIS A1088       3.708  17.390 -73.754  1.00  0.840          N  
ATOM  16778  CD2 HIS A1088       5.404  18.748 -74.012  1.00  0.840          C  
ATOM  16779  CE1 HIS A1088       3.582  17.945 -74.947  1.00  0.840          C  
ATOM  16780  NE2 HIS A1088       4.593  18.777 -75.126  1.00  0.840          N  
ATOM  16781  H   HIS A1088       7.425  18.882 -71.180  1.00  0.740          H  
ATOM  16782  HA  HIS A1088       4.495  19.167 -70.801  1.00  0.710          H  
ATOM  16783 1HB  HIS A1088       6.225  16.932 -71.880  1.00  1.010          H  
ATOM  16784 2HB  HIS A1088       4.550  16.688 -71.453  1.00  1.010          H  
ATOM  16785  HD2 HIS A1088       6.314  19.333 -73.863  1.00  1.010          H  
ATOM  16786  HE1 HIS A1088       2.775  17.757 -75.655  1.00  1.010          H  
ATOM  16787  HE2 HIS A1088       4.753  19.355 -75.943  1.00  1.010          H  
ATOM  16788  N   PHE A1089       4.277  18.103 -68.635  1.00  0.540          N  
ATOM  16789  CA  PHE A1089       4.097  17.559 -67.298  1.00  0.460          C  
ATOM  16790  C   PHE A1089       2.942  16.567 -67.334  1.00  0.490          C  
ATOM  16791  O   PHE A1089       2.041  16.742 -68.149  1.00  0.550          O  
ATOM  16792  CB  PHE A1089       3.715  18.672 -66.358  1.00  0.680          C  
ATOM  16793  CG  PHE A1089       4.711  19.722 -66.121  1.00  0.680          C  
ATOM  16794  CD1 PHE A1089       4.712  20.847 -66.921  1.00  0.680          C  
ATOM  16795  CD2 PHE A1089       5.636  19.627 -65.098  1.00  0.680          C  
ATOM  16796  CE1 PHE A1089       5.610  21.843 -66.707  1.00  0.680          C  
ATOM  16797  CE2 PHE A1089       6.540  20.634 -64.889  1.00  0.680          C  
ATOM  16798  CZ  PHE A1089       6.520  21.747 -65.696  1.00  0.680          C  
ATOM  16799  H   PHE A1089       3.580  18.743 -69.026  1.00  0.650          H  
ATOM  16800  HA  PHE A1089       5.027  17.102 -66.982  1.00  0.550          H  
ATOM  16801 1HB  PHE A1089       2.876  19.152 -66.814  1.00  0.810          H  
ATOM  16802 2HB  PHE A1089       3.398  18.274 -65.418  1.00  0.810          H  
ATOM  16803  HD1 PHE A1089       3.981  20.932 -67.735  1.00  0.810          H  
ATOM  16804  HD2 PHE A1089       5.648  18.740 -64.458  1.00  0.810          H  
ATOM  16805  HE1 PHE A1089       5.603  22.718 -67.344  1.00  0.810          H  
ATOM  16806  HE2 PHE A1089       7.270  20.553 -64.094  1.00  0.810          H  
ATOM  16807  HZ  PHE A1089       7.228  22.554 -65.538  1.00  0.810          H  
ATOM  16808  N   PRO A1090       2.906  15.505 -66.516  1.00  0.450          N  
ATOM  16809  CA  PRO A1090       1.782  14.593 -66.449  1.00  0.480          C  
ATOM  16810  C   PRO A1090       0.538  15.327 -65.971  1.00  0.490          C  
ATOM  16811  O   PRO A1090       0.624  16.163 -65.061  1.00  0.470          O  
ATOM  16812  CB  PRO A1090       2.216  13.584 -65.369  1.00  0.720          C  
ATOM  16813  CG  PRO A1090       3.707  13.698 -65.291  1.00  0.720          C  
ATOM  16814  CD  PRO A1090       4.007  15.169 -65.588  1.00  0.720          C  
ATOM  16815  HA  PRO A1090       1.617  14.108 -67.425  1.00  0.580          H  
ATOM  16816 1HB  PRO A1090       1.717  13.812 -64.409  1.00  0.860          H  
ATOM  16817 2HB  PRO A1090       1.890  12.571 -65.652  1.00  0.860          H  
ATOM  16818 1HG  PRO A1090       4.033  13.406 -64.279  1.00  0.860          H  
ATOM  16819 2HG  PRO A1090       4.176  12.995 -65.973  1.00  0.860          H  
ATOM  16820 1HD  PRO A1090       3.935  15.772 -64.680  1.00  0.860          H  
ATOM  16821 2HD  PRO A1090       4.992  15.231 -66.030  1.00  0.860          H  
ATOM  16822  N   ARG A1091      -0.636  14.945 -66.476  1.00  0.530          N  
ATOM  16823  CA  ARG A1091      -1.862  15.519 -65.919  1.00  0.560          C  
ATOM  16824  C   ARG A1091      -2.045  14.984 -64.503  1.00  0.590          C  
ATOM  16825  O   ARG A1091      -2.542  15.675 -63.614  1.00  0.600          O  
ATOM  16826  CB  ARG A1091      -3.088  15.189 -66.745  1.00  0.770          C  
ATOM  16827  CG  ARG A1091      -3.186  15.898 -68.071  1.00  0.770          C  
ATOM  16828  CD  ARG A1091      -4.459  15.544 -68.761  1.00  0.770          C  
ATOM  16829  NE  ARG A1091      -4.541  16.084 -70.104  1.00  0.770          N  
ATOM  16830  CZ  ARG A1091      -4.871  17.360 -70.427  1.00  0.770          C  
ATOM  16831  NH1 ARG A1091      -5.126  18.254 -69.485  1.00  0.770          N  
ATOM  16832  NH2 ARG A1091      -4.942  17.722 -71.698  1.00  0.770          N  
ATOM  16833  H   ARG A1091      -0.673  14.282 -67.259  1.00  0.640          H  
ATOM  16834  HA  ARG A1091      -1.758  16.601 -65.868  1.00  0.670          H  
ATOM  16835 1HB  ARG A1091      -3.101  14.120 -66.952  1.00  0.930          H  
ATOM  16836 2HB  ARG A1091      -3.984  15.424 -66.173  1.00  0.930          H  
ATOM  16837 1HG  ARG A1091      -3.153  16.971 -67.905  1.00  0.930          H  
ATOM  16838 2HG  ARG A1091      -2.363  15.621 -68.696  1.00  0.930          H  
ATOM  16839 1HD  ARG A1091      -4.519  14.457 -68.842  1.00  0.930          H  
ATOM  16840 2HD  ARG A1091      -5.309  15.905 -68.188  1.00  0.930          H  
ATOM  16841  HE  ARG A1091      -4.376  15.409 -70.874  1.00  0.930          H  
ATOM  16842 1HH1 ARG A1091      -5.079  17.996 -68.514  1.00  0.930          H  
ATOM  16843 2HH1 ARG A1091      -5.371  19.201 -69.741  1.00  0.930          H  
ATOM  16844 1HH2 ARG A1091      -4.741  17.051 -72.432  1.00  0.930          H  
ATOM  16845 2HH2 ARG A1091      -5.185  18.668 -71.942  1.00  0.930          H  
ATOM  16846  N   GLU A1092      -1.654  13.727 -64.317  1.00  0.600          N  
ATOM  16847  CA  GLU A1092      -1.727  13.035 -63.048  1.00  0.620          C  
ATOM  16848  C   GLU A1092      -0.628  11.980 -63.020  1.00  0.610          C  
ATOM  16849  O   GLU A1092      -0.341  11.356 -64.041  1.00  0.590          O  
ATOM  16850  CB  GLU A1092      -3.113  12.433 -62.829  1.00  0.860          C  
ATOM  16851  CG  GLU A1092      -3.310  11.812 -61.458  1.00  0.860          C  
ATOM  16852  CD  GLU A1092      -4.718  11.393 -61.208  1.00  0.860          C  
ATOM  16853  OE1 GLU A1092      -5.543  11.585 -62.064  1.00  0.860          O  
ATOM  16854  OE2 GLU A1092      -4.976  10.868 -60.150  1.00  0.860          O  
ATOM  16855  H   GLU A1092      -1.295  13.215 -65.110  1.00  0.720          H  
ATOM  16856  HA  GLU A1092      -1.533  13.749 -62.247  1.00  0.740          H  
ATOM  16857 1HB  GLU A1092      -3.870  13.206 -62.964  1.00  1.030          H  
ATOM  16858 2HB  GLU A1092      -3.293  11.662 -63.576  1.00  1.030          H  
ATOM  16859 1HG  GLU A1092      -2.672  10.931 -61.370  1.00  1.030          H  
ATOM  16860 2HG  GLU A1092      -3.005  12.526 -60.695  1.00  1.030          H  
ATOM  16861  N   GLY A1093      -0.003  11.792 -61.866  1.00  0.630          N  
ATOM  16862  CA  GLY A1093       1.053  10.801 -61.741  1.00  0.600          C  
ATOM  16863  C   GLY A1093       2.438  11.390 -62.020  1.00  0.570          C  
ATOM  16864  O   GLY A1093       2.635  12.609 -62.002  1.00  0.680          O  
ATOM  16865  H   GLY A1093      -0.281  12.325 -61.056  1.00  0.760          H  
ATOM  16866 1HA  GLY A1093       1.031  10.369 -60.739  1.00  0.720          H  
ATOM  16867 2HA  GLY A1093       0.862   9.984 -62.435  1.00  0.720          H  
ATOM  16868  N   VAL A1094       3.392  10.490 -62.203  1.00  0.430          N  
ATOM  16869  CA  VAL A1094       4.821  10.763 -62.387  1.00  0.310          C  
ATOM  16870  C   VAL A1094       5.339  10.071 -63.645  1.00  0.280          C  
ATOM  16871  O   VAL A1094       4.811   9.016 -64.017  1.00  0.300          O  
ATOM  16872  CB  VAL A1094       5.588  10.321 -61.095  1.00  0.480          C  
ATOM  16873  CG1 VAL A1094       5.359   8.818 -60.796  1.00  0.480          C  
ATOM  16874  CG2 VAL A1094       7.100  10.583 -61.227  1.00  0.480          C  
ATOM  16875  H   VAL A1094       3.072   9.518 -62.199  1.00  0.520          H  
ATOM  16876  HA  VAL A1094       4.957  11.838 -62.506  1.00  0.370          H  
ATOM  16877  HB  VAL A1094       5.210  10.893 -60.271  1.00  0.580          H  
ATOM  16878 1HG1 VAL A1094       5.884   8.542 -59.886  1.00  0.580          H  
ATOM  16879 2HG1 VAL A1094       4.294   8.625 -60.667  1.00  0.580          H  
ATOM  16880 3HG1 VAL A1094       5.721   8.224 -61.607  1.00  0.580          H  
ATOM  16881 1HG2 VAL A1094       7.598  10.299 -60.302  1.00  0.580          H  
ATOM  16882 2HG2 VAL A1094       7.521  10.002 -62.040  1.00  0.580          H  
ATOM  16883 3HG2 VAL A1094       7.271  11.641 -61.418  1.00  0.580          H  
ATOM  16884  N   PHE A1095       6.315  10.667 -64.360  1.00  0.290          N  
ATOM  16885  CA  PHE A1095       6.833   9.935 -65.500  1.00  0.330          C  
ATOM  16886  C   PHE A1095       7.918   9.030 -64.975  1.00  0.310          C  
ATOM  16887  O   PHE A1095       8.800   9.485 -64.234  1.00  0.300          O  
ATOM  16888  CB  PHE A1095       7.465  10.824 -66.567  1.00  0.450          C  
ATOM  16889  CG  PHE A1095       6.581  11.721 -67.339  1.00  0.450          C  
ATOM  16890  CD1 PHE A1095       6.866  13.065 -67.398  1.00  0.450          C  
ATOM  16891  CD2 PHE A1095       5.470  11.257 -68.006  1.00  0.450          C  
ATOM  16892  CE1 PHE A1095       6.076  13.900 -68.128  1.00  0.450          C  
ATOM  16893  CE2 PHE A1095       4.675  12.125 -68.722  1.00  0.450          C  
ATOM  16894  CZ  PHE A1095       4.996  13.445 -68.781  1.00  0.450          C  
ATOM  16895  H   PHE A1095       6.765  11.549 -64.095  1.00  0.350          H  
ATOM  16896  HA  PHE A1095       6.045   9.327 -65.937  1.00  0.400          H  
ATOM  16897 1HB  PHE A1095       8.186  11.442 -66.077  1.00  0.540          H  
ATOM  16898 2HB  PHE A1095       8.001  10.204 -67.274  1.00  0.540          H  
ATOM  16899  HD1 PHE A1095       7.741  13.459 -66.870  1.00  0.540          H  
ATOM  16900  HD2 PHE A1095       5.226  10.196 -67.963  1.00  0.540          H  
ATOM  16901  HE1 PHE A1095       6.300  14.933 -68.183  1.00  0.540          H  
ATOM  16902  HE2 PHE A1095       3.799  11.765 -69.243  1.00  0.540          H  
ATOM  16903  HZ  PHE A1095       4.392  14.141 -69.341  1.00  0.540          H  
ATOM  16904  N   VAL A1096       7.876   7.758 -65.352  1.00  0.350          N  
ATOM  16905  CA  VAL A1096       8.919   6.842 -64.921  1.00  0.360          C  
ATOM  16906  C   VAL A1096       9.480   5.990 -66.037  1.00  0.420          C  
ATOM  16907  O   VAL A1096       8.775   5.618 -66.974  1.00  0.400          O  
ATOM  16908  CB  VAL A1096       8.434   5.928 -63.788  1.00  0.500          C  
ATOM  16909  CG1 VAL A1096       8.098   6.750 -62.612  1.00  0.500          C  
ATOM  16910  CG2 VAL A1096       7.244   5.116 -64.226  1.00  0.500          C  
ATOM  16911  H   VAL A1096       7.111   7.454 -65.958  1.00  0.420          H  
ATOM  16912  HA  VAL A1096       9.724   7.438 -64.524  1.00  0.430          H  
ATOM  16913  HB  VAL A1096       9.232   5.277 -63.507  1.00  0.600          H  
ATOM  16914 1HG1 VAL A1096       7.790   6.118 -61.814  1.00  0.600          H  
ATOM  16915 2HG1 VAL A1096       8.970   7.308 -62.321  1.00  0.600          H  
ATOM  16916 3HG1 VAL A1096       7.303   7.421 -62.868  1.00  0.600          H  
ATOM  16917 1HG2 VAL A1096       6.941   4.490 -63.398  1.00  0.600          H  
ATOM  16918 2HG2 VAL A1096       6.428   5.782 -64.509  1.00  0.600          H  
ATOM  16919 3HG2 VAL A1096       7.508   4.494 -65.078  1.00  0.600          H  
ATOM  16920  N   SER A1097      10.737   5.620 -65.896  1.00  0.480          N  
ATOM  16921  CA  SER A1097      11.416   4.770 -66.845  1.00  0.530          C  
ATOM  16922  C   SER A1097      11.724   3.405 -66.316  1.00  0.580          C  
ATOM  16923  O   SER A1097      12.266   3.226 -65.212  1.00  0.550          O  
ATOM  16924  CB  SER A1097      12.700   5.385 -67.328  1.00  0.720          C  
ATOM  16925  OG  SER A1097      13.442   4.468 -68.098  1.00  0.720          O  
ATOM  16926  H   SER A1097      11.257   5.995 -65.113  1.00  0.580          H  
ATOM  16927  HA  SER A1097      10.767   4.649 -67.710  1.00  0.640          H  
ATOM  16928 1HB  SER A1097      12.461   6.208 -67.931  1.00  0.870          H  
ATOM  16929 2HB  SER A1097      13.282   5.743 -66.498  1.00  0.870          H  
ATOM  16930  HG  SER A1097      14.166   4.983 -68.486  1.00  0.870          H  
ATOM  16931  N   ASN A1098      11.434   2.432 -67.168  1.00  0.660          N  
ATOM  16932  CA  ASN A1098      11.715   1.030 -66.898  1.00  0.710          C  
ATOM  16933  C   ASN A1098      13.091   0.621 -67.447  1.00  0.810          C  
ATOM  16934  O   ASN A1098      13.417  -0.565 -67.501  1.00  0.860          O  
ATOM  16935  CB  ASN A1098      10.620   0.157 -67.479  1.00  0.970          C  
ATOM  16936  CG  ASN A1098      10.574   0.227 -68.992  1.00  0.970          C  
ATOM  16937  OD1 ASN A1098      11.415   0.911 -69.624  1.00  0.970          O  
ATOM  16938  ND2 ASN A1098       9.625  -0.468 -69.579  1.00  0.970          N  
ATOM  16939  H   ASN A1098      10.986   2.710 -68.052  1.00  0.790          H  
ATOM  16940  HA  ASN A1098      11.743   0.882 -65.817  1.00  0.850          H  
ATOM  16941 1HB  ASN A1098      10.776  -0.879 -67.173  1.00  1.170          H  
ATOM  16942 2HB  ASN A1098       9.654   0.476 -67.081  1.00  1.170          H  
ATOM  16943 1HD2 ASN A1098       9.544  -0.473 -70.575  1.00  1.170          H  
ATOM  16944 2HD2 ASN A1098       8.981  -1.001 -69.027  1.00  1.170          H  
ATOM  16945  N   GLY A1099      13.889   1.608 -67.870  1.00  0.850          N  
ATOM  16946  CA  GLY A1099      15.229   1.401 -68.411  1.00  0.960          C  
ATOM  16947  C   GLY A1099      15.264   1.349 -69.940  1.00  1.020          C  
ATOM  16948  O   GLY A1099      16.337   1.446 -70.540  1.00  1.110          O  
ATOM  16949  H   GLY A1099      13.553   2.567 -67.814  1.00  1.020          H  
ATOM  16950 1HA  GLY A1099      15.877   2.205 -68.063  1.00  1.150          H  
ATOM  16951 2HA  GLY A1099      15.637   0.475 -68.009  1.00  1.150          H  
ATOM  16952  N   THR A1100      14.093   1.216 -70.565  1.00  0.990          N  
ATOM  16953  CA  THR A1100      13.959   1.161 -72.022  1.00  1.020          C  
ATOM  16954  C   THR A1100      13.132   2.339 -72.532  1.00  1.080          C  
ATOM  16955  O   THR A1100      13.473   2.962 -73.539  1.00  1.340          O  
ATOM  16956  CB  THR A1100      13.294  -0.161 -72.475  1.00  1.420          C  
ATOM  16957  OG1 THR A1100      14.084  -1.272 -72.037  1.00  1.420          O  
ATOM  16958  CG2 THR A1100      13.177  -0.205 -73.996  1.00  1.420          C  
ATOM  16959  H   THR A1100      13.249   1.145 -70.006  1.00  1.190          H  
ATOM  16960  HA  THR A1100      14.950   1.223 -72.470  1.00  1.220          H  
ATOM  16961  HB  THR A1100      12.300  -0.236 -72.034  1.00  1.700          H  
ATOM  16962  HG1 THR A1100      14.040  -1.332 -71.078  1.00  1.700          H  
ATOM  16963 1HG2 THR A1100      12.712  -1.143 -74.293  1.00  1.700          H  
ATOM  16964 2HG2 THR A1100      12.568   0.623 -74.355  1.00  1.700          H  
ATOM  16965 3HG2 THR A1100      14.171  -0.137 -74.437  1.00  1.700          H  
ATOM  16966  N   HIS A1101      12.047   2.644 -71.819  1.00  0.900          N  
ATOM  16967  CA  HIS A1101      11.117   3.704 -72.195  1.00  0.940          C  
ATOM  16968  C   HIS A1101      10.347   4.285 -71.005  1.00  0.800          C  
ATOM  16969  O   HIS A1101      10.194   3.651 -69.948  1.00  0.760          O  
ATOM  16970  CB  HIS A1101      10.133   3.244 -73.276  1.00  1.300          C  
ATOM  16971  CG  HIS A1101       9.282   4.376 -73.790  1.00  1.300          C  
ATOM  16972  ND1 HIS A1101       9.829   5.500 -74.389  1.00  1.300          N  
ATOM  16973  CD2 HIS A1101       7.942   4.559 -73.803  1.00  1.300          C  
ATOM  16974  CE1 HIS A1101       8.854   6.328 -74.739  1.00  1.300          C  
ATOM  16975  NE2 HIS A1101       7.704   5.782 -74.395  1.00  1.300          N  
ATOM  16976  H   HIS A1101      11.820   2.063 -71.022  1.00  1.080          H  
ATOM  16977  HA  HIS A1101      11.687   4.528 -72.623  1.00  1.130          H  
ATOM  16978 1HB  HIS A1101      10.682   2.816 -74.115  1.00  1.560          H  
ATOM  16979 2HB  HIS A1101       9.479   2.473 -72.878  1.00  1.560          H  
ATOM  16980  HD2 HIS A1101       7.192   3.878 -73.410  1.00  1.560          H  
ATOM  16981  HE1 HIS A1101       8.983   7.299 -75.227  1.00  1.560          H  
ATOM  16982  HE2 HIS A1101       6.790   6.193 -74.534  1.00  1.560          H  
ATOM  16983  N   TRP A1102       9.948   5.546 -71.176  1.00  0.740          N  
ATOM  16984  CA  TRP A1102       9.170   6.314 -70.207  1.00  0.620          C  
ATOM  16985  C   TRP A1102       7.659   6.065 -70.297  1.00  0.700          C  
ATOM  16986  O   TRP A1102       7.097   6.050 -71.390  1.00  0.900          O  
ATOM  16987  CB  TRP A1102       9.467   7.791 -70.446  1.00  0.920          C  
ATOM  16988  CG  TRP A1102      10.832   8.123 -70.066  1.00  0.920          C  
ATOM  16989  CD1 TRP A1102      11.916   8.118 -70.870  1.00  0.920          C  
ATOM  16990  CD2 TRP A1102      11.292   8.520 -68.772  1.00  0.920          C  
ATOM  16991  NE1 TRP A1102      13.028   8.456 -70.159  1.00  0.920          N  
ATOM  16992  CE2 TRP A1102      12.663   8.706 -68.869  1.00  0.920          C  
ATOM  16993  CE3 TRP A1102      10.669   8.714 -67.565  1.00  0.920          C  
ATOM  16994  CZ2 TRP A1102      13.428   9.069 -67.778  1.00  0.920          C  
ATOM  16995  CZ3 TRP A1102      11.425   9.073 -66.484  1.00  0.920          C  
ATOM  16996  CH2 TRP A1102      12.768   9.243 -66.579  1.00  0.920          C  
ATOM  16997  H   TRP A1102      10.162   5.978 -72.070  1.00  0.890          H  
ATOM  16998  HA  TRP A1102       9.507   6.044 -69.215  1.00  0.740          H  
ATOM  16999 1HB  TRP A1102       9.316   8.038 -71.497  1.00  1.100          H  
ATOM  17000 2HB  TRP A1102       8.798   8.398 -69.854  1.00  1.100          H  
ATOM  17001  HD1 TRP A1102      11.901   7.857 -71.922  1.00  1.100          H  
ATOM  17002  HE1 TRP A1102      13.971   8.512 -70.518  1.00  1.100          H  
ATOM  17003  HE3 TRP A1102       9.603   8.570 -67.470  1.00  1.100          H  
ATOM  17004  HZ2 TRP A1102      14.505   9.213 -67.841  1.00  1.100          H  
ATOM  17005  HZ3 TRP A1102      10.922   9.212 -65.542  1.00  1.100          H  
ATOM  17006  HH2 TRP A1102      13.328   9.528 -65.691  1.00  1.100          H  
ATOM  17007  N   PHE A1103       7.012   5.950 -69.132  1.00  0.550          N  
ATOM  17008  CA  PHE A1103       5.562   5.744 -68.966  1.00  0.580          C  
ATOM  17009  C   PHE A1103       4.946   6.640 -67.888  1.00  0.510          C  
ATOM  17010  O   PHE A1103       5.655   7.201 -67.053  1.00  0.430          O  
ATOM  17011  CB  PHE A1103       5.258   4.289 -68.628  1.00  0.800          C  
ATOM  17012  CG  PHE A1103       5.643   3.346 -69.707  1.00  0.800          C  
ATOM  17013  CD1 PHE A1103       6.919   2.811 -69.767  1.00  0.800          C  
ATOM  17014  CD2 PHE A1103       4.724   2.991 -70.677  1.00  0.800          C  
ATOM  17015  CE1 PHE A1103       7.270   1.954 -70.769  1.00  0.800          C  
ATOM  17016  CE2 PHE A1103       5.071   2.125 -71.683  1.00  0.800          C  
ATOM  17017  CZ  PHE A1103       6.354   1.605 -71.730  1.00  0.800          C  
ATOM  17018  H   PHE A1103       7.591   5.959 -68.297  1.00  0.660          H  
ATOM  17019  HA  PHE A1103       5.073   5.971 -69.913  1.00  0.700          H  
ATOM  17020 1HB  PHE A1103       5.779   4.007 -67.716  1.00  0.960          H  
ATOM  17021 2HB  PHE A1103       4.192   4.185 -68.450  1.00  0.960          H  
ATOM  17022  HD1 PHE A1103       7.658   3.089 -69.009  1.00  0.960          H  
ATOM  17023  HD2 PHE A1103       3.711   3.407 -70.637  1.00  0.960          H  
ATOM  17024  HE1 PHE A1103       8.278   1.559 -70.800  1.00  0.960          H  
ATOM  17025  HE2 PHE A1103       4.340   1.852 -72.443  1.00  0.960          H  
ATOM  17026  HZ  PHE A1103       6.634   0.923 -72.529  1.00  0.960          H  
ATOM  17027  N   VAL A1104       3.620   6.796 -67.913  1.00  0.550          N  
ATOM  17028  CA  VAL A1104       2.940   7.590 -66.878  1.00  0.500          C  
ATOM  17029  C   VAL A1104       2.351   6.660 -65.821  1.00  0.500          C  
ATOM  17030  O   VAL A1104       1.649   5.706 -66.158  1.00  0.540          O  
ATOM  17031  CB  VAL A1104       1.746   8.408 -67.440  1.00  0.720          C  
ATOM  17032  CG1 VAL A1104       1.105   9.264 -66.308  1.00  0.720          C  
ATOM  17033  CG2 VAL A1104       2.153   9.211 -68.583  1.00  0.720          C  
ATOM  17034  H   VAL A1104       3.087   6.323 -68.652  1.00  0.660          H  
ATOM  17035  HA  VAL A1104       3.659   8.264 -66.404  1.00  0.600          H  
ATOM  17036  HB  VAL A1104       0.997   7.736 -67.773  1.00  0.860          H  
ATOM  17037 1HG1 VAL A1104       0.250   9.813 -66.705  1.00  0.860          H  
ATOM  17038 2HG1 VAL A1104       0.758   8.642 -65.488  1.00  0.860          H  
ATOM  17039 3HG1 VAL A1104       1.841   9.978 -65.925  1.00  0.860          H  
ATOM  17040 1HG2 VAL A1104       1.297   9.754 -68.978  1.00  0.860          H  
ATOM  17041 2HG2 VAL A1104       2.907   9.897 -68.266  1.00  0.860          H  
ATOM  17042 3HG2 VAL A1104       2.529   8.537 -69.336  1.00  0.860          H  
ATOM  17043  N   THR A1105       2.596   6.927 -64.540  1.00  0.430          N  
ATOM  17044  CA  THR A1105       1.990   6.048 -63.541  1.00  0.440          C  
ATOM  17045  C   THR A1105       1.516   6.781 -62.294  1.00  0.390          C  
ATOM  17046  O   THR A1105       2.066   7.811 -61.883  1.00  0.380          O  
ATOM  17047  CB  THR A1105       2.965   4.935 -63.141  1.00  0.610          C  
ATOM  17048  OG1 THR A1105       2.299   3.984 -62.296  1.00  0.610          O  
ATOM  17049  CG2 THR A1105       4.163   5.482 -62.424  1.00  0.610          C  
ATOM  17050  H   THR A1105       3.217   7.705 -64.292  1.00  0.520          H  
ATOM  17051  HA  THR A1105       1.116   5.570 -63.988  1.00  0.530          H  
ATOM  17052  HB  THR A1105       3.295   4.426 -64.050  1.00  0.730          H  
ATOM  17053  HG1 THR A1105       2.050   4.406 -61.439  1.00  0.730          H  
ATOM  17054 1HG2 THR A1105       4.823   4.668 -62.189  1.00  0.730          H  
ATOM  17055 2HG2 THR A1105       4.673   6.198 -63.061  1.00  0.730          H  
ATOM  17056 3HG2 THR A1105       3.856   5.976 -61.503  1.00  0.730          H  
ATOM  17057  N   GLN A1106       0.487   6.231 -61.666  1.00  0.380          N  
ATOM  17058  CA  GLN A1106      -0.024   6.803 -60.438  1.00  0.330          C  
ATOM  17059  C   GLN A1106       0.897   6.488 -59.269  1.00  0.260          C  
ATOM  17060  O   GLN A1106       1.485   5.409 -59.190  1.00  0.230          O  
ATOM  17061  CB  GLN A1106      -1.449   6.332 -60.190  1.00  0.480          C  
ATOM  17062  CG  GLN A1106      -2.094   6.897 -58.948  1.00  0.480          C  
ATOM  17063  CD  GLN A1106      -2.249   8.401 -59.010  1.00  0.480          C  
ATOM  17064  OE1 GLN A1106      -1.248   9.165 -58.905  1.00  0.480          O  
ATOM  17065  NE2 GLN A1106      -3.491   8.825 -59.198  1.00  0.480          N  
ATOM  17066  H   GLN A1106       0.062   5.398 -62.059  1.00  0.460          H  
ATOM  17067  HA  GLN A1106      -0.042   7.882 -60.567  1.00  0.400          H  
ATOM  17068 1HB  GLN A1106      -2.075   6.585 -61.043  1.00  0.580          H  
ATOM  17069 2HB  GLN A1106      -1.442   5.249 -60.099  1.00  0.580          H  
ATOM  17070 1HG  GLN A1106      -3.092   6.488 -58.900  1.00  0.580          H  
ATOM  17071 2HG  GLN A1106      -1.564   6.621 -58.069  1.00  0.580          H  
ATOM  17072 1HE2 GLN A1106      -3.729   9.812 -59.296  1.00  0.580          H  
ATOM  17073 2HE2 GLN A1106      -4.246   8.170 -59.297  1.00  0.580          H  
ATOM  17074  N   ARG A1107       0.980   7.409 -58.320  1.00  0.250          N  
ATOM  17075  CA  ARG A1107       1.865   7.230 -57.170  1.00  0.200          C  
ATOM  17076  C   ARG A1107       1.552   6.014 -56.280  1.00  0.180          C  
ATOM  17077  O   ARG A1107       2.447   5.487 -55.620  1.00  0.110          O  
ATOM  17078  CB  ARG A1107       1.826   8.457 -56.283  1.00  0.300          C  
ATOM  17079  CG  ARG A1107       2.326   9.788 -56.903  1.00  0.300          C  
ATOM  17080  CD  ARG A1107       3.785   9.799 -57.241  1.00  0.300          C  
ATOM  17081  NE  ARG A1107       4.196  11.113 -57.766  1.00  0.300          N  
ATOM  17082  CZ  ARG A1107       4.739  12.134 -57.064  1.00  0.300          C  
ATOM  17083  NH1 ARG A1107       5.008  12.036 -55.788  1.00  0.300          N  
ATOM  17084  NH2 ARG A1107       5.011  13.274 -57.673  1.00  0.300          N  
ATOM  17085  H   ARG A1107       0.415   8.261 -58.433  1.00  0.300          H  
ATOM  17086  HA  ARG A1107       2.877   7.103 -57.555  1.00  0.240          H  
ATOM  17087 1HB  ARG A1107       0.805   8.607 -55.940  1.00  0.360          H  
ATOM  17088 2HB  ARG A1107       2.438   8.255 -55.407  1.00  0.360          H  
ATOM  17089 1HG  ARG A1107       1.789   9.980 -57.830  1.00  0.360          H  
ATOM  17090 2HG  ARG A1107       2.129  10.609 -56.202  1.00  0.360          H  
ATOM  17091 1HD  ARG A1107       4.393   9.551 -56.367  1.00  0.360          H  
ATOM  17092 2HD  ARG A1107       3.967   9.067 -58.019  1.00  0.360          H  
ATOM  17093  HE  ARG A1107       4.009  11.294 -58.745  1.00  0.360          H  
ATOM  17094 1HH1 ARG A1107       4.818  11.192 -55.294  1.00  0.360          H  
ATOM  17095 2HH1 ARG A1107       5.415  12.846 -55.311  1.00  0.360          H  
ATOM  17096 1HH2 ARG A1107       4.816  13.389 -58.657  1.00  0.360          H  
ATOM  17097 2HH2 ARG A1107       5.426  14.044 -57.127  1.00  0.360          H  
ATOM  17098  N   ASN A1108       0.291   5.571 -56.245  1.00  0.260          N  
ATOM  17099  CA  ASN A1108      -0.104   4.451 -55.392  1.00  0.270          C  
ATOM  17100  C   ASN A1108       0.005   3.064 -56.019  1.00  0.400          C  
ATOM  17101  O   ASN A1108      -0.283   2.081 -55.337  1.00  0.600          O  
ATOM  17102  CB  ASN A1108      -1.545   4.589 -54.957  1.00  0.370          C  
ATOM  17103  CG  ASN A1108      -1.815   5.688 -54.057  1.00  0.370          C  
ATOM  17104  OD1 ASN A1108      -0.962   6.181 -53.305  1.00  0.370          O  
ATOM  17105  ND2 ASN A1108      -3.042   6.083 -54.117  1.00  0.370          N  
ATOM  17106  H   ASN A1108      -0.417   6.040 -56.785  1.00  0.310          H  
ATOM  17107  HA  ASN A1108       0.536   4.458 -54.509  1.00  0.320          H  
ATOM  17108 1HB  ASN A1108      -2.180   4.719 -55.833  1.00  0.450          H  
ATOM  17109 2HB  ASN A1108      -1.864   3.666 -54.466  1.00  0.450          H  
ATOM  17110 1HD2 ASN A1108      -3.419   6.817 -53.542  1.00  0.450          H  
ATOM  17111 2HD2 ASN A1108      -3.665   5.619 -54.746  1.00  0.450          H  
ATOM  17112  N   PHE A1109       0.402   2.947 -57.288  1.00  0.370          N  
ATOM  17113  CA  PHE A1109       0.458   1.616 -57.915  1.00  0.550          C  
ATOM  17114  C   PHE A1109       1.019   1.720 -59.308  1.00  0.490          C  
ATOM  17115  O   PHE A1109       0.631   2.594 -60.084  1.00  0.500          O  
ATOM  17116  CB  PHE A1109      -0.948   0.961 -57.996  1.00  0.700          C  
ATOM  17117  CG  PHE A1109      -1.940   1.664 -58.901  1.00  0.700          C  
ATOM  17118  CD1 PHE A1109      -2.168   1.196 -60.191  1.00  0.700          C  
ATOM  17119  CD2 PHE A1109      -2.610   2.802 -58.495  1.00  0.700          C  
ATOM  17120  CE1 PHE A1109      -3.052   1.842 -61.025  1.00  0.700          C  
ATOM  17121  CE2 PHE A1109      -3.471   3.445 -59.340  1.00  0.700          C  
ATOM  17122  CZ  PHE A1109      -3.696   2.965 -60.599  1.00  0.700          C  
ATOM  17123  H   PHE A1109       0.691   3.775 -57.825  1.00  0.440          H  
ATOM  17124  HA  PHE A1109       1.113   0.970 -57.344  1.00  0.660          H  
ATOM  17125 1HB  PHE A1109      -0.820  -0.047 -58.383  1.00  0.840          H  
ATOM  17126 2HB  PHE A1109      -1.393   0.857 -57.015  1.00  0.840          H  
ATOM  17127  HD1 PHE A1109      -1.642   0.303 -60.542  1.00  0.840          H  
ATOM  17128  HD2 PHE A1109      -2.440   3.189 -57.505  1.00  0.840          H  
ATOM  17129  HE1 PHE A1109      -3.236   1.463 -62.035  1.00  0.840          H  
ATOM  17130  HE2 PHE A1109      -3.969   4.345 -59.019  1.00  0.840          H  
ATOM  17131  HZ  PHE A1109      -4.378   3.479 -61.268  1.00  0.840          H  
ATOM  17132  N   TYR A1110       1.865   0.769 -59.679  1.00  0.470          N  
ATOM  17133  CA  TYR A1110       2.401   0.847 -61.011  1.00  0.530          C  
ATOM  17134  C   TYR A1110       1.455   0.348 -62.077  1.00  0.390          C  
ATOM  17135  O   TYR A1110       1.016  -0.807 -62.073  1.00  0.350          O  
ATOM  17136  CB  TYR A1110       3.697   0.067 -61.147  1.00  0.720          C  
ATOM  17137  CG  TYR A1110       4.349   0.272 -62.466  1.00  0.720          C  
ATOM  17138  CD1 TYR A1110       4.940   1.488 -62.735  1.00  0.720          C  
ATOM  17139  CD2 TYR A1110       4.375  -0.737 -63.405  1.00  0.720          C  
ATOM  17140  CE1 TYR A1110       5.550   1.694 -63.935  1.00  0.720          C  
ATOM  17141  CE2 TYR A1110       4.998  -0.525 -64.613  1.00  0.720          C  
ATOM  17142  CZ  TYR A1110       5.586   0.690 -64.874  1.00  0.720          C  
ATOM  17143  OH  TYR A1110       6.226   0.910 -66.070  1.00  0.720          O  
ATOM  17144  H   TYR A1110       2.202   0.059 -59.024  1.00  0.560          H  
ATOM  17145  HA  TYR A1110       2.612   1.886 -61.221  1.00  0.640          H  
ATOM  17146 1HB  TYR A1110       4.401   0.318 -60.374  1.00  0.860          H  
ATOM  17147 2HB  TYR A1110       3.466  -0.981 -61.051  1.00  0.860          H  
ATOM  17148  HD1 TYR A1110       4.922   2.280 -61.990  1.00  0.860          H  
ATOM  17149  HD2 TYR A1110       3.906  -1.696 -63.188  1.00  0.860          H  
ATOM  17150  HE1 TYR A1110       6.012   2.635 -64.148  1.00  0.860          H  
ATOM  17151  HE2 TYR A1110       5.028  -1.317 -65.361  1.00  0.860          H  
ATOM  17152  HH  TYR A1110       6.597   1.794 -66.072  1.00  0.860          H  
ATOM  17153  N   GLU A1111       1.197   1.225 -63.022  1.00  0.380          N  
ATOM  17154  CA  GLU A1111       0.401   0.921 -64.187  1.00  0.240          C  
ATOM  17155  C   GLU A1111       0.920   1.829 -65.291  1.00  0.460          C  
ATOM  17156  O   GLU A1111       0.609   3.012 -65.269  1.00  0.640          O  
ATOM  17157  CB  GLU A1111      -1.081   1.152 -63.952  1.00  0.390          C  
ATOM  17158  CG  GLU A1111      -1.922   0.785 -65.149  1.00  0.390          C  
ATOM  17159  CD  GLU A1111      -3.383   0.899 -64.925  1.00  0.390          C  
ATOM  17160  OE1 GLU A1111      -3.986   1.709 -65.588  1.00  0.390          O  
ATOM  17161  OE2 GLU A1111      -3.913   0.170 -64.108  1.00  0.390          O  
ATOM  17162  H   GLU A1111       1.585   2.166 -62.900  1.00  0.460          H  
ATOM  17163  HA  GLU A1111       0.522  -0.128 -64.411  1.00  0.290          H  
ATOM  17164 1HB  GLU A1111      -1.403   0.531 -63.123  1.00  0.470          H  
ATOM  17165 2HB  GLU A1111      -1.264   2.196 -63.688  1.00  0.470          H  
ATOM  17166 1HG  GLU A1111      -1.646   1.430 -65.986  1.00  0.470          H  
ATOM  17167 2HG  GLU A1111      -1.688  -0.239 -65.428  1.00  0.470          H  
ATOM  17168  N   PRO A1112       1.605   1.296 -66.308  1.00  0.560          N  
ATOM  17169  CA  PRO A1112       2.311   2.006 -67.363  1.00  0.770          C  
ATOM  17170  C   PRO A1112       1.450   2.618 -68.456  1.00  0.790          C  
ATOM  17171  O   PRO A1112       1.169   1.938 -69.443  1.00  1.000          O  
ATOM  17172  CB  PRO A1112       3.190   0.901 -67.960  1.00  1.160          C  
ATOM  17173  CG  PRO A1112       2.407  -0.364 -67.760  1.00  1.160          C  
ATOM  17174  CD  PRO A1112       1.676  -0.179 -66.450  1.00  1.160          C  
ATOM  17175  HA  PRO A1112       2.931   2.786 -66.895  1.00  0.920          H  
ATOM  17176 1HB  PRO A1112       3.376   1.102 -69.020  1.00  1.390          H  
ATOM  17177 2HB  PRO A1112       4.163   0.889 -67.475  1.00  1.390          H  
ATOM  17178 1HG  PRO A1112       1.721  -0.515 -68.610  1.00  1.390          H  
ATOM  17179 2HG  PRO A1112       3.089  -1.228 -67.745  1.00  1.390          H  
ATOM  17180 1HD  PRO A1112       0.668  -0.615 -66.549  1.00  1.390          H  
ATOM  17181 2HD  PRO A1112       2.263  -0.632 -65.639  1.00  1.390          H  
ATOM  17182  N   GLN A1113       0.973   3.844 -68.280  1.00  0.720          N  
ATOM  17183  CA  GLN A1113       0.166   4.445 -69.325  1.00  0.710          C  
ATOM  17184  C   GLN A1113       1.095   5.072 -70.359  1.00  0.640          C  
ATOM  17185  O   GLN A1113       2.227   5.458 -70.055  1.00  0.590          O  
ATOM  17186  CB  GLN A1113      -0.847   5.440 -68.754  1.00  1.000          C  
ATOM  17187  CG  GLN A1113      -1.951   4.806 -67.910  1.00  1.000          C  
ATOM  17188  CD  GLN A1113      -2.796   3.897 -68.765  1.00  1.000          C  
ATOM  17189  OE1 GLN A1113      -2.992   4.214 -69.947  1.00  1.000          O  
ATOM  17190  NE2 GLN A1113      -3.326   2.813 -68.222  1.00  1.000          N  
ATOM  17191  H   GLN A1113       1.196   4.403 -67.445  1.00  0.860          H  
ATOM  17192  HA  GLN A1113      -0.392   3.658 -69.830  1.00  0.850          H  
ATOM  17193 1HB  GLN A1113      -0.341   6.109 -68.098  1.00  1.200          H  
ATOM  17194 2HB  GLN A1113      -1.290   6.031 -69.556  1.00  1.200          H  
ATOM  17195 1HG  GLN A1113      -1.491   4.204 -67.117  1.00  1.200          H  
ATOM  17196 2HG  GLN A1113      -2.584   5.580 -67.480  1.00  1.200          H  
ATOM  17197 1HE2 GLN A1113      -3.898   2.206 -68.772  1.00  1.200          H  
ATOM  17198 2HE2 GLN A1113      -3.205   2.577 -67.230  1.00  1.200          H  
ATOM  17199  N   ILE A1114       0.623   5.186 -71.586  1.00  0.670          N  
ATOM  17200  CA  ILE A1114       1.430   5.759 -72.655  1.00  0.640          C  
ATOM  17201  C   ILE A1114       1.546   7.268 -72.529  1.00  0.620          C  
ATOM  17202  O   ILE A1114       0.559   7.975 -72.292  1.00  0.620          O  
ATOM  17203  CB  ILE A1114       0.858   5.393 -74.043  1.00  0.910          C  
ATOM  17204  CG1 ILE A1114       0.907   3.855 -74.217  1.00  0.910          C  
ATOM  17205  CG2 ILE A1114       1.700   6.090 -75.176  1.00  0.910          C  
ATOM  17206  CD1 ILE A1114       0.136   3.328 -75.413  1.00  0.910          C  
ATOM  17207  H   ILE A1114      -0.317   4.863 -71.781  1.00  0.800          H  
ATOM  17208  HA  ILE A1114       2.435   5.341 -72.583  1.00  0.770          H  
ATOM  17209  HB  ILE A1114      -0.181   5.713 -74.106  1.00  1.090          H  
ATOM  17210 1HG1 ILE A1114       1.947   3.546 -74.311  1.00  1.090          H  
ATOM  17211 2HG1 ILE A1114       0.492   3.389 -73.323  1.00  1.090          H  
ATOM  17212 1HG2 ILE A1114       1.302   5.839 -76.151  1.00  1.090          H  
ATOM  17213 2HG2 ILE A1114       1.679   7.161 -75.077  1.00  1.090          H  
ATOM  17214 3HG2 ILE A1114       2.734   5.756 -75.117  1.00  1.090          H  
ATOM  17215 1HD1 ILE A1114       0.222   2.241 -75.442  1.00  1.090          H  
ATOM  17216 2HD1 ILE A1114      -0.915   3.604 -75.319  1.00  1.090          H  
ATOM  17217 3HD1 ILE A1114       0.532   3.734 -76.335  1.00  1.090          H  
ATOM  17218  N   ILE A1115       2.755   7.782 -72.683  1.00  0.620          N  
ATOM  17219  CA  ILE A1115       2.897   9.216 -72.605  1.00  0.610          C  
ATOM  17220  C   ILE A1115       2.495   9.810 -73.939  1.00  0.680          C  
ATOM  17221  O   ILE A1115       3.306   9.893 -74.874  1.00  0.770          O  
ATOM  17222  CB  ILE A1115       4.351   9.626 -72.287  1.00  0.860          C  
ATOM  17223  CG1 ILE A1115       4.765   9.014 -70.960  1.00  0.860          C  
ATOM  17224  CG2 ILE A1115       4.452  11.157 -72.249  1.00  0.860          C  
ATOM  17225  CD1 ILE A1115       6.179   9.103 -70.631  1.00  0.860          C  
ATOM  17226  H   ILE A1115       3.543   7.174 -72.855  1.00  0.740          H  
ATOM  17227  HA  ILE A1115       2.233   9.605 -71.834  1.00  0.730          H  
ATOM  17228  HB  ILE A1115       5.021   9.238 -73.056  1.00  1.030          H  
ATOM  17229 1HG1 ILE A1115       4.258   9.519 -70.195  1.00  1.030          H  
ATOM  17230 2HG1 ILE A1115       4.482   7.971 -70.952  1.00  1.030          H  
ATOM  17231 1HG2 ILE A1115       5.462  11.470 -72.038  1.00  1.030          H  
ATOM  17232 2HG2 ILE A1115       4.172  11.552 -73.193  1.00  1.030          H  
ATOM  17233 3HG2 ILE A1115       3.788  11.549 -71.493  1.00  1.030          H  
ATOM  17234 1HD1 ILE A1115       6.352   8.647 -69.662  1.00  1.030          H  
ATOM  17235 2HD1 ILE A1115       6.753   8.586 -71.394  1.00  1.030          H  
ATOM  17236 3HD1 ILE A1115       6.469  10.107 -70.590  1.00  1.030          H  
ATOM  17237  N   THR A1116       1.249  10.241 -73.978  1.00  0.650          N  
ATOM  17238  CA  THR A1116       0.634  10.826 -75.148  1.00  0.790          C  
ATOM  17239  C   THR A1116       0.433  12.292 -74.871  1.00  0.820          C  
ATOM  17240  O   THR A1116       0.420  12.710 -73.714  1.00  0.760          O  
ATOM  17241  CB  THR A1116      -0.746  10.194 -75.449  1.00  1.050          C  
ATOM  17242  OG1 THR A1116      -1.649  10.520 -74.385  1.00  1.050          O  
ATOM  17243  CG2 THR A1116      -0.642   8.702 -75.536  1.00  1.050          C  
ATOM  17244  H   THR A1116       0.684  10.058 -73.151  1.00  0.780          H  
ATOM  17245  HA  THR A1116       1.292  10.724 -76.002  1.00  0.950          H  
ATOM  17246  HB  THR A1116      -1.127  10.592 -76.391  1.00  1.260          H  
ATOM  17247  HG1 THR A1116      -2.541  10.241 -74.620  1.00  1.260          H  
ATOM  17248 1HG2 THR A1116      -1.622   8.281 -75.743  1.00  1.260          H  
ATOM  17249 2HG2 THR A1116       0.039   8.426 -76.323  1.00  1.260          H  
ATOM  17250 3HG2 THR A1116      -0.287   8.318 -74.602  1.00  1.260          H  
ATOM  17251  N   THR A1117       0.176  13.072 -75.912  1.00  0.930          N  
ATOM  17252  CA  THR A1117      -0.047  14.502 -75.725  1.00  0.990          C  
ATOM  17253  C   THR A1117      -1.292  14.761 -74.906  1.00  0.930          C  
ATOM  17254  O   THR A1117      -1.345  15.709 -74.133  1.00  1.000          O  
ATOM  17255  CB  THR A1117      -0.147  15.248 -77.076  1.00  1.360          C  
ATOM  17256  OG1 THR A1117      -1.204  14.676 -77.860  1.00  1.360          O  
ATOM  17257  CG2 THR A1117       1.175  15.152 -77.842  1.00  1.360          C  
ATOM  17258  H   THR A1117       0.187  12.657 -76.844  1.00  1.120          H  
ATOM  17259  HA  THR A1117       0.794  14.917 -75.170  1.00  1.190          H  
ATOM  17260  HB  THR A1117      -0.374  16.296 -76.893  1.00  1.630          H  
ATOM  17261  HG1 THR A1117      -2.068  15.028 -77.567  1.00  1.630          H  
ATOM  17262 1HG2 THR A1117       1.088  15.683 -78.790  1.00  1.630          H  
ATOM  17263 2HG2 THR A1117       1.971  15.599 -77.249  1.00  1.630          H  
ATOM  17264 3HG2 THR A1117       1.414  14.135 -78.032  1.00  1.630          H  
ATOM  17265  N   ASP A1118      -2.269  13.871 -74.973  1.00  0.910          N  
ATOM  17266  CA  ASP A1118      -3.503  14.071 -74.231  1.00  0.830          C  
ATOM  17267  C   ASP A1118      -3.392  13.697 -72.752  1.00  0.770          C  
ATOM  17268  O   ASP A1118      -4.347  13.896 -71.996  1.00  0.860          O  
ATOM  17269  CB  ASP A1118      -4.629  13.250 -74.852  1.00  1.190          C  
ATOM  17270  CG  ASP A1118      -5.057  13.732 -76.238  1.00  1.190          C  
ATOM  17271  OD1 ASP A1118      -4.801  14.863 -76.598  1.00  1.190          O  
ATOM  17272  OD2 ASP A1118      -5.645  12.945 -76.933  1.00  1.190          O  
ATOM  17273  H   ASP A1118      -2.190  13.109 -75.631  1.00  1.090          H  
ATOM  17274  HA  ASP A1118      -3.766  15.126 -74.294  1.00  1.000          H  
ATOM  17275 1HB  ASP A1118      -4.310  12.210 -74.926  1.00  1.430          H  
ATOM  17276 2HB  ASP A1118      -5.497  13.274 -74.192  1.00  1.430          H  
ATOM  17277  N   ASN A1119      -2.261  13.119 -72.336  1.00  0.670          N  
ATOM  17278  CA  ASN A1119      -2.077  12.725 -70.948  1.00  0.620          C  
ATOM  17279  C   ASN A1119      -1.138  13.684 -70.228  1.00  0.620          C  
ATOM  17280  O   ASN A1119      -0.789  13.461 -69.052  1.00  0.590          O  
ATOM  17281  CB  ASN A1119      -1.564  11.298 -70.852  1.00  0.890          C  
ATOM  17282  CG  ASN A1119      -2.592  10.267 -71.283  1.00  0.890          C  
ATOM  17283  OD1 ASN A1119      -3.801  10.424 -71.054  1.00  0.890          O  
ATOM  17284  ND2 ASN A1119      -2.131   9.199 -71.880  1.00  0.890          N  
ATOM  17285  H   ASN A1119      -1.467  13.020 -72.975  1.00  0.800          H  
ATOM  17286  HA  ASN A1119      -3.038  12.777 -70.440  1.00  0.740          H  
ATOM  17287 1HB  ASN A1119      -0.683  11.196 -71.495  1.00  1.070          H  
ATOM  17288 2HB  ASN A1119      -1.249  11.084 -69.833  1.00  1.070          H  
ATOM  17289 1HD2 ASN A1119      -2.754   8.477 -72.174  1.00  1.070          H  
ATOM  17290 2HD2 ASN A1119      -1.139   9.092 -72.036  1.00  1.070          H  
ATOM  17291  N   THR A1120      -0.742  14.762 -70.921  1.00  0.650          N  
ATOM  17292  CA  THR A1120       0.185  15.743 -70.380  1.00  0.650          C  
ATOM  17293  C   THR A1120      -0.352  17.150 -70.551  1.00  0.720          C  
ATOM  17294  O   THR A1120      -1.342  17.385 -71.247  1.00  0.780          O  
ATOM  17295  CB  THR A1120       1.577  15.687 -71.081  1.00  0.910          C  
ATOM  17296  OG1 THR A1120       1.447  16.104 -72.453  1.00  0.910          O  
ATOM  17297  CG2 THR A1120       2.134  14.271 -71.044  1.00  0.910          C  
ATOM  17298  H   THR A1120      -1.062  14.920 -71.884  1.00  0.780          H  
ATOM  17299  HA  THR A1120       0.311  15.558 -69.318  1.00  0.780          H  
ATOM  17300  HB  THR A1120       2.260  16.360 -70.575  1.00  1.090          H  
ATOM  17301  HG1 THR A1120       2.312  16.403 -72.819  1.00  1.090          H  
ATOM  17302 1HG2 THR A1120       3.108  14.251 -71.533  1.00  1.090          H  
ATOM  17303 2HG2 THR A1120       2.229  13.956 -70.010  1.00  1.090          H  
ATOM  17304 3HG2 THR A1120       1.461  13.598 -71.565  1.00  1.090          H  
ATOM  17305  N   PHE A1121       0.341  18.103 -69.958  1.00  0.690          N  
ATOM  17306  CA  PHE A1121       0.010  19.499 -70.175  1.00  0.740          C  
ATOM  17307  C   PHE A1121       1.310  20.253 -70.332  1.00  0.690          C  
ATOM  17308  O   PHE A1121       2.372  19.785 -69.922  1.00  0.650          O  
ATOM  17309  CB  PHE A1121      -0.824  20.101 -69.039  1.00  1.020          C  
ATOM  17310  CG  PHE A1121      -0.115  20.258 -67.727  1.00  1.020          C  
ATOM  17311  CD1 PHE A1121       0.573  21.446 -67.430  1.00  1.020          C  
ATOM  17312  CD2 PHE A1121      -0.147  19.258 -66.780  1.00  1.020          C  
ATOM  17313  CE1 PHE A1121       1.210  21.602 -66.233  1.00  1.020          C  
ATOM  17314  CE2 PHE A1121       0.482  19.426 -65.578  1.00  1.020          C  
ATOM  17315  CZ  PHE A1121       1.167  20.595 -65.304  1.00  1.020          C  
ATOM  17316  H   PHE A1121       1.108  17.822 -69.345  1.00  0.830          H  
ATOM  17317  HA  PHE A1121      -0.554  19.593 -71.105  1.00  0.890          H  
ATOM  17318 1HB  PHE A1121      -1.192  21.080 -69.341  1.00  1.220          H  
ATOM  17319 2HB  PHE A1121      -1.696  19.468 -68.875  1.00  1.220          H  
ATOM  17320  HD1 PHE A1121       0.602  22.255 -68.166  1.00  1.220          H  
ATOM  17321  HD2 PHE A1121      -0.677  18.332 -66.994  1.00  1.220          H  
ATOM  17322  HE1 PHE A1121       1.740  22.524 -66.021  1.00  1.220          H  
ATOM  17323  HE2 PHE A1121       0.445  18.626 -64.839  1.00  1.220          H  
ATOM  17324  HZ  PHE A1121       1.671  20.712 -64.352  1.00  1.220          H  
ATOM  17325  N   VAL A1122       1.247  21.433 -70.920  1.00  0.700          N  
ATOM  17326  CA  VAL A1122       2.464  22.191 -71.138  1.00  0.670          C  
ATOM  17327  C   VAL A1122       2.509  23.509 -70.419  1.00  0.630          C  
ATOM  17328  O   VAL A1122       1.537  24.264 -70.426  1.00  0.620          O  
ATOM  17329  CB  VAL A1122       2.675  22.426 -72.642  1.00  0.950          C  
ATOM  17330  CG1 VAL A1122       3.911  23.288 -72.888  1.00  0.950          C  
ATOM  17331  CG2 VAL A1122       2.856  21.096 -73.298  1.00  0.950          C  
ATOM  17332  H   VAL A1122       0.357  21.801 -71.231  1.00  0.840          H  
ATOM  17333  HA  VAL A1122       3.296  21.595 -70.780  1.00  0.800          H  
ATOM  17334  HB  VAL A1122       1.814  22.942 -73.062  1.00  1.140          H  
ATOM  17335 1HG1 VAL A1122       4.032  23.418 -73.959  1.00  1.140          H  
ATOM  17336 2HG1 VAL A1122       3.806  24.268 -72.431  1.00  1.140          H  
ATOM  17337 3HG1 VAL A1122       4.787  22.785 -72.470  1.00  1.140          H  
ATOM  17338 1HG2 VAL A1122       3.015  21.231 -74.365  1.00  1.140          H  
ATOM  17339 2HG2 VAL A1122       3.718  20.619 -72.854  1.00  1.140          H  
ATOM  17340 3HG2 VAL A1122       1.981  20.469 -73.146  1.00  1.140          H  
ATOM  17341  N   SER A1123       3.639  23.761 -69.770  1.00  0.640          N  
ATOM  17342  CA  SER A1123       3.821  25.038 -69.096  1.00  0.630          C  
ATOM  17343  C   SER A1123       5.293  25.426 -69.014  1.00  0.680          C  
ATOM  17344  O   SER A1123       6.095  24.765 -68.361  1.00  0.730          O  
ATOM  17345  CB  SER A1123       3.212  25.007 -67.713  1.00  0.890          C  
ATOM  17346  OG  SER A1123       3.347  26.257 -67.085  1.00  0.890          O  
ATOM  17347  H   SER A1123       4.387  23.058 -69.841  1.00  0.770          H  
ATOM  17348  HA  SER A1123       3.307  25.805 -69.675  1.00  0.760          H  
ATOM  17349 1HB  SER A1123       2.157  24.750 -67.789  1.00  1.060          H  
ATOM  17350 2HB  SER A1123       3.691  24.241 -67.115  1.00  1.060          H  
ATOM  17351  HG  SER A1123       4.239  26.296 -66.669  1.00  1.060          H  
ATOM  17352  N   GLY A1124       5.656  26.513 -69.681  1.00  0.720          N  
ATOM  17353  CA  GLY A1124       7.047  26.949 -69.695  1.00  0.830          C  
ATOM  17354  C   GLY A1124       7.839  26.173 -70.742  1.00  0.830          C  
ATOM  17355  O   GLY A1124       7.354  25.163 -71.272  1.00  0.760          O  
ATOM  17356  H   GLY A1124       4.956  27.036 -70.186  1.00  0.860          H  
ATOM  17357 1HA  GLY A1124       7.094  28.016 -69.911  1.00  1.000          H  
ATOM  17358 2HA  GLY A1124       7.485  26.800 -68.709  1.00  1.000          H  
ATOM  17359  N   ASN A1125       9.052  26.647 -71.038  1.00  0.950          N  
ATOM  17360  CA  ASN A1125       9.886  25.976 -72.026  1.00  0.980          C  
ATOM  17361  C   ASN A1125      10.712  24.885 -71.360  1.00  0.890          C  
ATOM  17362  O   ASN A1125      10.754  24.766 -70.139  1.00  0.850          O  
ATOM  17363  CB  ASN A1125      10.781  26.986 -72.714  1.00  1.360          C  
ATOM  17364  CG  ASN A1125      10.004  27.971 -73.562  1.00  1.360          C  
ATOM  17365  OD1 ASN A1125       9.074  27.596 -74.298  1.00  1.360          O  
ATOM  17366  ND2 ASN A1125      10.365  29.226 -73.465  1.00  1.360          N  
ATOM  17367  H   ASN A1125       9.390  27.474 -70.564  1.00  1.140          H  
ATOM  17368  HA  ASN A1125       9.250  25.506 -72.771  1.00  1.180          H  
ATOM  17369 1HB  ASN A1125      11.358  27.532 -71.967  1.00  1.630          H  
ATOM  17370 2HB  ASN A1125      11.489  26.464 -73.358  1.00  1.630          H  
ATOM  17371 1HD2 ASN A1125       9.892  29.928 -73.997  1.00  1.630          H  
ATOM  17372 2HD2 ASN A1125      11.120  29.490 -72.863  1.00  1.630          H  
ATOM  17373  N   CYS A1126      11.489  24.147 -72.114  1.00  0.870          N  
ATOM  17374  CA  CYS A1126      12.215  23.058 -71.461  1.00  0.810          C  
ATOM  17375  C   CYS A1126      13.224  23.427 -70.379  1.00  0.900          C  
ATOM  17376  O   CYS A1126      13.282  22.802 -69.314  1.00  1.650          O  
ATOM  17377  CB  CYS A1126      12.955  22.237 -72.487  1.00  1.160          C  
ATOM  17378  SG  CYS A1126      11.876  21.325 -73.465  1.00  1.160          S  
ATOM  17379  H   CYS A1126      11.461  24.248 -73.135  1.00  1.040          H  
ATOM  17380  HA  CYS A1126      11.458  22.426 -71.009  1.00  0.970          H  
ATOM  17381 1HB  CYS A1126      13.543  22.890 -73.134  1.00  1.390          H  
ATOM  17382 2HB  CYS A1126      13.642  21.553 -71.989  1.00  1.390          H  
ATOM  17383  N   ASP A1127      13.942  24.496 -70.568  1.00  1.230          N  
ATOM  17384  CA  ASP A1127      15.031  24.819 -69.665  1.00  1.370          C  
ATOM  17385  C   ASP A1127      14.602  25.394 -68.323  1.00  1.060          C  
ATOM  17386  O   ASP A1127      15.453  25.751 -67.512  1.00  0.970          O  
ATOM  17387  CB  ASP A1127      15.971  25.803 -70.350  1.00  1.860          C  
ATOM  17388  CG  ASP A1127      16.711  25.187 -71.538  1.00  1.860          C  
ATOM  17389  OD1 ASP A1127      16.846  23.986 -71.601  1.00  1.860          O  
ATOM  17390  OD2 ASP A1127      17.106  25.936 -72.393  1.00  1.860          O  
ATOM  17391  H   ASP A1127      13.816  25.025 -71.420  1.00  1.480          H  
ATOM  17392  HA  ASP A1127      15.580  23.898 -69.467  1.00  1.640          H  
ATOM  17393 1HB  ASP A1127      15.403  26.666 -70.698  1.00  2.230          H  
ATOM  17394 2HB  ASP A1127      16.706  26.163 -69.631  1.00  2.230          H  
ATOM  17395  N   VAL A1128      13.294  25.520 -68.079  1.00  1.050          N  
ATOM  17396  CA  VAL A1128      12.851  26.046 -66.797  1.00  0.880          C  
ATOM  17397  C   VAL A1128      12.632  24.926 -65.761  1.00  0.590          C  
ATOM  17398  O   VAL A1128      12.416  25.227 -64.591  1.00  0.600          O  
ATOM  17399  CB  VAL A1128      11.571  26.906 -66.975  1.00  1.300          C  
ATOM  17400  CG1 VAL A1128      10.328  26.036 -67.103  1.00  1.300          C  
ATOM  17401  CG2 VAL A1128      11.435  27.902 -65.816  1.00  1.300          C  
ATOM  17402  H   VAL A1128      12.599  25.240 -68.782  1.00  1.260          H  
ATOM  17403  HA  VAL A1128      13.633  26.707 -66.418  1.00  1.060          H  
ATOM  17404  HB  VAL A1128      11.663  27.453 -67.910  1.00  1.560          H  
ATOM  17405 1HG1 VAL A1128       9.464  26.669 -67.272  1.00  1.560          H  
ATOM  17406 2HG1 VAL A1128      10.430  25.359 -67.921  1.00  1.560          H  
ATOM  17407 3HG1 VAL A1128      10.179  25.470 -66.189  1.00  1.560          H  
ATOM  17408 1HG2 VAL A1128      10.553  28.522 -65.968  1.00  1.560          H  
ATOM  17409 2HG2 VAL A1128      11.341  27.387 -64.879  1.00  1.560          H  
ATOM  17410 3HG2 VAL A1128      12.320  28.533 -65.780  1.00  1.560          H  
ATOM  17411  N   VAL A1129      12.672  23.647 -66.184  1.00  0.480          N  
ATOM  17412  CA  VAL A1129      12.446  22.520 -65.271  1.00  0.350          C  
ATOM  17413  C   VAL A1129      13.695  21.687 -64.975  1.00  0.350          C  
ATOM  17414  O   VAL A1129      14.338  21.118 -65.866  1.00  0.360          O  
ATOM  17415  CB  VAL A1129      11.343  21.584 -65.837  1.00  0.540          C  
ATOM  17416  CG1 VAL A1129      11.147  20.325 -64.930  1.00  0.540          C  
ATOM  17417  CG2 VAL A1129      10.044  22.338 -65.936  1.00  0.540          C  
ATOM  17418  H   VAL A1129      12.865  23.459 -67.177  1.00  0.580          H  
ATOM  17419  HA  VAL A1129      12.084  22.926 -64.325  1.00  0.420          H  
ATOM  17420  HB  VAL A1129      11.624  21.264 -66.821  1.00  0.650          H  
ATOM  17421 1HG1 VAL A1129      10.372  19.701 -65.341  1.00  0.650          H  
ATOM  17422 2HG1 VAL A1129      12.071  19.750 -64.879  1.00  0.650          H  
ATOM  17423 3HG1 VAL A1129      10.865  20.616 -63.937  1.00  0.650          H  
ATOM  17424 1HG2 VAL A1129       9.294  21.679 -66.354  1.00  0.650          H  
ATOM  17425 2HG2 VAL A1129       9.732  22.683 -64.955  1.00  0.650          H  
ATOM  17426 3HG2 VAL A1129      10.173  23.185 -66.590  1.00  0.650          H  
ATOM  17427  N   ILE A1130      13.998  21.558 -63.692  1.00  0.360          N  
ATOM  17428  CA  ILE A1130      15.145  20.785 -63.273  1.00  0.400          C  
ATOM  17429  C   ILE A1130      14.806  19.316 -63.449  1.00  0.340          C  
ATOM  17430  O   ILE A1130      13.802  18.844 -62.930  1.00  0.280          O  
ATOM  17431  CB  ILE A1130      15.489  21.084 -61.792  1.00  0.540          C  
ATOM  17432  CG1 ILE A1130      15.886  22.586 -61.646  1.00  0.540          C  
ATOM  17433  CG2 ILE A1130      16.613  20.148 -61.295  1.00  0.540          C  
ATOM  17434  CD1 ILE A1130      15.982  23.086 -60.201  1.00  0.540          C  
ATOM  17435  H   ILE A1130      13.424  22.033 -63.005  1.00  0.430          H  
ATOM  17436  HA  ILE A1130      15.999  21.033 -63.903  1.00  0.480          H  
ATOM  17437  HB  ILE A1130      14.598  20.923 -61.177  1.00  0.650          H  
ATOM  17438 1HG1 ILE A1130      16.849  22.740 -62.130  1.00  0.650          H  
ATOM  17439 2HG1 ILE A1130      15.142  23.195 -62.159  1.00  0.650          H  
ATOM  17440 1HG2 ILE A1130      16.837  20.350 -60.256  1.00  0.650          H  
ATOM  17441 2HG2 ILE A1130      16.300  19.110 -61.382  1.00  0.650          H  
ATOM  17442 3HG2 ILE A1130      17.510  20.306 -61.894  1.00  0.650          H  
ATOM  17443 1HD1 ILE A1130      16.251  24.140 -60.202  1.00  0.650          H  
ATOM  17444 2HD1 ILE A1130      15.020  22.958 -59.722  1.00  0.650          H  
ATOM  17445 3HD1 ILE A1130      16.732  22.532 -59.650  1.00  0.650          H  
ATOM  17446  N   GLY A1131      15.646  18.589 -64.177  1.00  0.380          N  
ATOM  17447  CA  GLY A1131      15.405  17.172 -64.421  1.00  0.380          C  
ATOM  17448  C   GLY A1131      14.546  16.856 -65.651  1.00  0.310          C  
ATOM  17449  O   GLY A1131      14.196  15.697 -65.871  1.00  0.320          O  
ATOM  17450  H   GLY A1131      16.460  19.033 -64.580  1.00  0.460          H  
ATOM  17451 1HA  GLY A1131      16.366  16.669 -64.524  1.00  0.460          H  
ATOM  17452 2HA  GLY A1131      14.930  16.743 -63.539  1.00  0.460          H  
ATOM  17453  N   ILE A1132      14.205  17.851 -66.468  1.00  0.320          N  
ATOM  17454  CA  ILE A1132      13.380  17.552 -67.634  1.00  0.360          C  
ATOM  17455  C   ILE A1132      14.103  16.574 -68.580  1.00  0.400          C  
ATOM  17456  O   ILE A1132      15.293  16.735 -68.871  1.00  0.430          O  
ATOM  17457  CB  ILE A1132      12.996  18.848 -68.362  1.00  0.490          C  
ATOM  17458  CG1 ILE A1132      11.903  18.549 -69.342  1.00  0.490          C  
ATOM  17459  CG2 ILE A1132      14.217  19.476 -69.072  1.00  0.490          C  
ATOM  17460  CD1 ILE A1132      11.198  19.734 -69.880  1.00  0.490          C  
ATOM  17461  H   ILE A1132      14.474  18.818 -66.258  1.00  0.380          H  
ATOM  17462  HA  ILE A1132      12.465  17.073 -67.288  1.00  0.430          H  
ATOM  17463  HB  ILE A1132      12.626  19.536 -67.641  1.00  0.590          H  
ATOM  17464 1HG1 ILE A1132      12.323  17.987 -70.149  1.00  0.590          H  
ATOM  17465 2HG1 ILE A1132      11.188  17.946 -68.864  1.00  0.590          H  
ATOM  17466 1HG2 ILE A1132      13.943  20.401 -69.551  1.00  0.590          H  
ATOM  17467 2HG2 ILE A1132      14.989  19.684 -68.332  1.00  0.590          H  
ATOM  17468 3HG2 ILE A1132      14.613  18.807 -69.826  1.00  0.590          H  
ATOM  17469 1HD1 ILE A1132      10.440  19.400 -70.556  1.00  0.590          H  
ATOM  17470 2HD1 ILE A1132      10.745  20.297 -69.066  1.00  0.590          H  
ATOM  17471 3HD1 ILE A1132      11.889  20.349 -70.399  1.00  0.590          H  
ATOM  17472  N   VAL A1133      13.377  15.563 -69.049  1.00  0.430          N  
ATOM  17473  CA  VAL A1133      13.925  14.531 -69.924  1.00  0.490          C  
ATOM  17474  C   VAL A1133      13.782  14.791 -71.418  1.00  0.680          C  
ATOM  17475  O   VAL A1133      12.702  15.062 -71.910  1.00  0.740          O  
ATOM  17476  CB  VAL A1133      13.282  13.189 -69.551  1.00  0.660          C  
ATOM  17477  CG1 VAL A1133      13.689  12.091 -70.498  1.00  0.660          C  
ATOM  17478  CG2 VAL A1133      13.725  12.837 -68.163  1.00  0.660          C  
ATOM  17479  H   VAL A1133      12.395  15.510 -68.757  1.00  0.520          H  
ATOM  17480  HA  VAL A1133      14.990  14.456 -69.703  1.00  0.590          H  
ATOM  17481  HB  VAL A1133      12.207  13.286 -69.580  1.00  0.790          H  
ATOM  17482 1HG1 VAL A1133      13.216  11.175 -70.194  1.00  0.790          H  
ATOM  17483 2HG1 VAL A1133      13.370  12.335 -71.489  1.00  0.790          H  
ATOM  17484 3HG1 VAL A1133      14.769  11.965 -70.486  1.00  0.790          H  
ATOM  17485 1HG2 VAL A1133      13.277  11.906 -67.885  1.00  0.790          H  
ATOM  17486 2HG2 VAL A1133      14.807  12.741 -68.136  1.00  0.790          H  
ATOM  17487 3HG2 VAL A1133      13.423  13.618 -67.464  1.00  0.790          H  
ATOM  17488  N   ASN A1134      14.866  14.659 -72.167  1.00  0.980          N  
ATOM  17489  CA  ASN A1134      14.795  14.886 -73.612  1.00  1.240          C  
ATOM  17490  C   ASN A1134      14.228  13.646 -74.301  1.00  1.180          C  
ATOM  17491  O   ASN A1134      14.899  12.614 -74.370  1.00  1.200          O  
ATOM  17492  CB  ASN A1134      16.164  15.236 -74.167  1.00  1.630          C  
ATOM  17493  CG  ASN A1134      16.125  15.595 -75.627  1.00  1.630          C  
ATOM  17494  OD1 ASN A1134      15.047  15.794 -76.194  1.00  1.630          O  
ATOM  17495  ND2 ASN A1134      17.280  15.688 -76.244  1.00  1.630          N  
ATOM  17496  H   ASN A1134      15.747  14.424 -71.731  1.00  1.180          H  
ATOM  17497  HA  ASN A1134      14.108  15.701 -73.818  1.00  1.490          H  
ATOM  17498 1HB  ASN A1134      16.575  16.077 -73.609  1.00  1.960          H  
ATOM  17499 2HB  ASN A1134      16.838  14.390 -74.031  1.00  1.960          H  
ATOM  17500 1HD2 ASN A1134      17.312  15.925 -77.216  1.00  1.960          H  
ATOM  17501 2HD2 ASN A1134      18.129  15.519 -75.743  1.00  1.960          H  
ATOM  17502  N   ASN A1135      12.966  13.717 -74.721  1.00  1.180          N  
ATOM  17503  CA  ASN A1135      12.275  12.556 -75.282  1.00  1.060          C  
ATOM  17504  C   ASN A1135      11.028  13.012 -76.019  1.00  1.010          C  
ATOM  17505  O   ASN A1135      10.765  14.206 -76.088  1.00  1.110          O  
ATOM  17506  CB  ASN A1135      11.978  11.533 -74.199  1.00  1.530          C  
ATOM  17507  CG  ASN A1135      12.019  10.125 -74.692  1.00  1.530          C  
ATOM  17508  OD1 ASN A1135      11.391   9.784 -75.703  1.00  1.530          O  
ATOM  17509  ND2 ASN A1135      12.785   9.311 -74.021  1.00  1.530          N  
ATOM  17510  H   ASN A1135      12.484  14.627 -74.683  1.00  1.420          H  
ATOM  17511  HA  ASN A1135      12.928  12.087 -76.020  1.00  1.270          H  
ATOM  17512 1HB  ASN A1135      12.691  11.623 -73.413  1.00  1.840          H  
ATOM  17513 2HB  ASN A1135      10.996  11.722 -73.775  1.00  1.840          H  
ATOM  17514 1HD2 ASN A1135      12.877   8.356 -74.306  1.00  1.840          H  
ATOM  17515 2HD2 ASN A1135      13.307   9.661 -73.238  1.00  1.840          H  
ATOM  17516  N   THR A1136      10.263  12.085 -76.578  1.00  0.910          N  
ATOM  17517  CA  THR A1136       9.063  12.499 -77.284  1.00  0.900          C  
ATOM  17518  C   THR A1136       7.781  12.040 -76.619  1.00  0.980          C  
ATOM  17519  O   THR A1136       7.755  11.062 -75.865  1.00  1.070          O  
ATOM  17520  CB  THR A1136       9.073  11.977 -78.728  1.00  1.260          C  
ATOM  17521  OG1 THR A1136       9.070  10.541 -78.715  1.00  1.260          O  
ATOM  17522  CG2 THR A1136      10.317  12.474 -79.440  1.00  1.260          C  
ATOM  17523  H   THR A1136      10.508  11.102 -76.512  1.00  1.090          H  
ATOM  17524  HA  THR A1136       9.040  13.586 -77.317  1.00  1.080          H  
ATOM  17525  HB  THR A1136       8.185  12.333 -79.252  1.00  1.520          H  
ATOM  17526  HG1 THR A1136       8.223  10.223 -78.378  1.00  1.520          H  
ATOM  17527 1HG2 THR A1136      10.321  12.104 -80.463  1.00  1.520          H  
ATOM  17528 2HG2 THR A1136      10.314  13.564 -79.445  1.00  1.520          H  
ATOM  17529 3HG2 THR A1136      11.205  12.117 -78.925  1.00  1.520          H  
ATOM  17530  N   VAL A1137       6.713  12.740 -76.987  1.00  1.000          N  
ATOM  17531  CA  VAL A1137       5.335  12.531 -76.550  1.00  1.190          C  
ATOM  17532  C   VAL A1137       4.404  12.253 -77.755  1.00  1.330          C  
ATOM  17533  O   VAL A1137       4.369  13.024 -78.722  1.00  1.540          O  
ATOM  17534  CB  VAL A1137       4.878  13.810 -75.797  1.00  1.590          C  
ATOM  17535  CG1 VAL A1137       3.466  13.688 -75.351  1.00  1.590          C  
ATOM  17536  CG2 VAL A1137       5.812  14.075 -74.597  1.00  1.590          C  
ATOM  17537  H   VAL A1137       6.893  13.541 -77.597  1.00  1.200          H  
ATOM  17538  HA  VAL A1137       5.303  11.675 -75.872  1.00  1.430          H  
ATOM  17539  HB  VAL A1137       4.925  14.657 -76.480  1.00  1.910          H  
ATOM  17540 1HG1 VAL A1137       3.164  14.603 -74.846  1.00  1.910          H  
ATOM  17541 2HG1 VAL A1137       2.844  13.531 -76.207  1.00  1.910          H  
ATOM  17542 3HG1 VAL A1137       3.353  12.864 -74.681  1.00  1.910          H  
ATOM  17543 1HG2 VAL A1137       5.498  14.983 -74.086  1.00  1.910          H  
ATOM  17544 2HG2 VAL A1137       5.771  13.240 -73.909  1.00  1.910          H  
ATOM  17545 3HG2 VAL A1137       6.831  14.198 -74.941  1.00  1.910          H  
ATOM  17546  N   TYR A1138       3.628  11.174 -77.685  1.00  1.200          N  
ATOM  17547  CA  TYR A1138       2.725  10.776 -78.786  1.00  1.350          C  
ATOM  17548  C   TYR A1138       1.485  11.691 -79.056  1.00  1.460          C  
ATOM  17549  O   TYR A1138       0.561  11.459 -78.289  1.00  1.350          O  
ATOM  17550  CB  TYR A1138       2.254   9.329 -78.582  1.00  1.830          C  
ATOM  17551  CG  TYR A1138       1.304   8.839 -79.667  1.00  1.830          C  
ATOM  17552  CD1 TYR A1138       1.806   8.471 -80.904  1.00  1.830          C  
ATOM  17553  CD2 TYR A1138      -0.070   8.768 -79.430  1.00  1.830          C  
ATOM  17554  CE1 TYR A1138       0.950   8.040 -81.887  1.00  1.830          C  
ATOM  17555  CE2 TYR A1138      -0.915   8.336 -80.413  1.00  1.830          C  
ATOM  17556  CZ  TYR A1138      -0.410   7.972 -81.633  1.00  1.830          C  
ATOM  17557  OH  TYR A1138      -1.243   7.532 -82.609  1.00  1.830          O  
ATOM  17558  H   TYR A1138       3.668  10.607 -76.829  1.00  1.440          H  
ATOM  17559  HA  TYR A1138       3.317  10.793 -79.701  1.00  1.620          H  
ATOM  17560 1HB  TYR A1138       3.120   8.668 -78.569  1.00  2.200          H  
ATOM  17561 2HB  TYR A1138       1.768   9.226 -77.629  1.00  2.200          H  
ATOM  17562  HD1 TYR A1138       2.876   8.526 -81.102  1.00  2.200          H  
ATOM  17563  HD2 TYR A1138      -0.472   9.060 -78.468  1.00  2.200          H  
ATOM  17564  HE1 TYR A1138       1.344   7.752 -82.862  1.00  2.200          H  
ATOM  17565  HE2 TYR A1138      -1.988   8.283 -80.226  1.00  2.200          H  
ATOM  17566  HH  TYR A1138      -0.723   7.305 -83.384  1.00  2.200          H  
ATOM  17567  N   ASP A1139       1.212  11.779 -80.382  1.00  1.730          N  
ATOM  17568  CA  ASP A1139       0.335  12.811 -80.968  1.00  1.950          C  
ATOM  17569  C   ASP A1139      -0.746  12.086 -81.809  1.00  1.780          C  
ATOM  17570  O   ASP A1139      -0.426  11.682 -82.939  1.00  1.110          O  
ATOM  17571  CB  ASP A1139       1.086  13.779 -81.882  1.00  2.640          C  
ATOM  17572  CG  ASP A1139       0.136  14.874 -82.491  1.00  2.640          C  
ATOM  17573  OD1 ASP A1139      -1.088  14.664 -82.517  1.00  2.640          O  
ATOM  17574  OD2 ASP A1139       0.642  15.892 -82.918  1.00  2.640          O  
ATOM  17575  H   ASP A1139       0.895  10.885 -80.731  1.00  2.080          H  
ATOM  17576  HA  ASP A1139      -0.096  13.408 -80.173  1.00  2.340          H  
ATOM  17577 1HB  ASP A1139       1.878  14.275 -81.315  1.00  3.170          H  
ATOM  17578 2HB  ASP A1139       1.559  13.225 -82.695  1.00  3.170          H  
ATOM  17579  N   PRO A1140      -2.003  11.917 -81.288  1.00  2.990          N  
ATOM  17580  CA  PRO A1140      -3.136  11.168 -81.842  1.00  3.820          C  
ATOM  17581  C   PRO A1140      -3.589  11.594 -83.223  1.00  3.940          C  
ATOM  17582  O   PRO A1140      -4.305  10.855 -83.883  1.00  4.210          O  
ATOM  17583  CB  PRO A1140      -4.262  11.447 -80.844  1.00  5.730          C  
ATOM  17584  CG  PRO A1140      -3.577  11.763 -79.564  1.00  5.730          C  
ATOM  17585  CD  PRO A1140      -2.318  12.494 -79.960  1.00  5.730          C  
ATOM  17586  HA  PRO A1140      -2.883  10.099 -81.847  1.00  4.580          H  
ATOM  17587 1HB  PRO A1140      -4.888  12.281 -81.212  1.00  6.880          H  
ATOM  17588 2HB  PRO A1140      -4.926  10.571 -80.771  1.00  6.880          H  
ATOM  17589 1HG  PRO A1140      -4.238  12.384 -78.928  1.00  6.880          H  
ATOM  17590 2HG  PRO A1140      -3.372  10.845 -78.994  1.00  6.880          H  
ATOM  17591 1HD  PRO A1140      -2.483  13.585 -80.028  1.00  6.880          H  
ATOM  17592 2HD  PRO A1140      -1.573  12.228 -79.207  1.00  6.880          H  
ATOM  17593  N   LEU A1141      -3.230  12.790 -83.658  1.00  3.820          N  
ATOM  17594  CA  LEU A1141      -3.659  13.203 -84.980  1.00  4.020          C  
ATOM  17595  C   LEU A1141      -3.099  12.307 -86.085  1.00  4.280          C  
ATOM  17596  O   LEU A1141      -3.730  12.115 -87.130  1.00  4.620          O  
ATOM  17597  CB  LEU A1141      -3.284  14.655 -85.234  1.00  5.550          C  
ATOM  17598  CG  LEU A1141      -4.031  15.700 -84.369  1.00  5.550          C  
ATOM  17599  CD1 LEU A1141      -3.460  17.074 -84.667  1.00  5.550          C  
ATOM  17600  CD2 LEU A1141      -5.555  15.665 -84.631  1.00  5.550          C  
ATOM  17601  H   LEU A1141      -2.603  13.414 -83.118  1.00  4.580          H  
ATOM  17602  HA  LEU A1141      -4.735  13.101 -85.021  1.00  4.820          H  
ATOM  17603 1HB  LEU A1141      -2.214  14.767 -85.024  1.00  6.660          H  
ATOM  17604 2HB  LEU A1141      -3.454  14.879 -86.272  1.00  6.660          H  
ATOM  17605  HG  LEU A1141      -3.846  15.484 -83.315  1.00  6.660          H  
ATOM  17606 1HD1 LEU A1141      -3.957  17.811 -84.036  1.00  6.660          H  
ATOM  17607 2HD1 LEU A1141      -2.387  17.073 -84.448  1.00  6.660          H  
ATOM  17608 3HD1 LEU A1141      -3.621  17.322 -85.713  1.00  6.660          H  
ATOM  17609 1HD2 LEU A1141      -6.027  16.401 -84.002  1.00  6.660          H  
ATOM  17610 2HD2 LEU A1141      -5.766  15.892 -85.665  1.00  6.660          H  
ATOM  17611 3HD2 LEU A1141      -5.984  14.699 -84.388  1.00  6.660          H  
ATOM  17612  N   GLN A1142      -1.897  11.749 -85.900  1.00  4.260          N  
ATOM  17613  CA  GLN A1142      -1.298  10.985 -86.995  1.00  4.650          C  
ATOM  17614  C   GLN A1142      -2.199   9.873 -87.605  1.00  5.370          C  
ATOM  17615  O   GLN A1142      -2.274   9.781 -88.829  1.00  5.050          O  
ATOM  17616  CB  GLN A1142       0.057  10.413 -86.552  1.00  6.350          C  
ATOM  17617  CG  GLN A1142       1.134  11.463 -86.401  1.00  6.350          C  
ATOM  17618  CD  GLN A1142       2.446  10.887 -85.916  1.00  6.350          C  
ATOM  17619  OE1 GLN A1142       2.483   9.839 -85.258  1.00  6.350          O  
ATOM  17620  NE2 GLN A1142       3.540  11.565 -86.250  1.00  6.350          N  
ATOM  17621  H   GLN A1142      -1.384  11.862 -85.014  1.00  5.110          H  
ATOM  17622  HA  GLN A1142      -1.080  11.692 -87.792  1.00  5.580          H  
ATOM  17623 1HB  GLN A1142      -0.027   9.953 -85.579  1.00  7.620          H  
ATOM  17624 2HB  GLN A1142       0.397   9.658 -87.260  1.00  7.620          H  
ATOM  17625 1HG  GLN A1142       1.298  11.937 -87.372  1.00  7.620          H  
ATOM  17626 2HG  GLN A1142       0.798  12.209 -85.676  1.00  7.620          H  
ATOM  17627 1HE2 GLN A1142       4.443  11.236 -85.967  1.00  7.620          H  
ATOM  17628 2HE2 GLN A1142       3.458  12.405 -86.795  1.00  7.620          H  
ATOM  17629  N   PRO A1143      -2.875   8.993 -86.831  1.00  6.410          N  
ATOM  17630  CA  PRO A1143      -3.832   8.011 -87.329  1.00  7.300          C  
ATOM  17631  C   PRO A1143      -5.235   8.557 -87.636  1.00  8.210          C  
ATOM  17632  O   PRO A1143      -6.114   7.784 -88.021  1.00  8.950          O  
ATOM  17633  CB  PRO A1143      -3.877   6.980 -86.196  1.00 10.950          C  
ATOM  17634  CG  PRO A1143      -3.586   7.768 -84.966  1.00 10.950          C  
ATOM  17635  CD  PRO A1143      -2.517   8.760 -85.411  1.00 10.950          C  
ATOM  17636  HA  PRO A1143      -3.411   7.551 -88.235  1.00  8.760          H  
ATOM  17637 1HB  PRO A1143      -4.870   6.509 -86.164  1.00 13.140          H  
ATOM  17638 2HB  PRO A1143      -3.147   6.181 -86.384  1.00 13.140          H  
ATOM  17639 1HG  PRO A1143      -4.499   8.280 -84.608  1.00 13.140          H  
ATOM  17640 2HG  PRO A1143      -3.259   7.106 -84.156  1.00 13.140          H  
ATOM  17641 1HD  PRO A1143      -2.548   9.616 -84.805  1.00 13.140          H  
ATOM  17642 2HD  PRO A1143      -1.545   8.267 -85.353  1.00 13.140          H  
ATOM  17643  N   GLU A1144      -5.481   9.851 -87.406  1.00  8.380          N  
ATOM  17644  CA  GLU A1144      -6.815  10.411 -87.592  1.00  9.510          C  
ATOM  17645  C   GLU A1144      -6.894  11.239 -88.864  1.00  9.910          C  
ATOM  17646  O   GLU A1144      -7.875  11.148 -89.607  1.00 10.390          O  
ATOM  17647  CB  GLU A1144      -7.204  11.296 -86.408  1.00 12.860          C  
ATOM  17648  CG  GLU A1144      -7.323  10.568 -85.090  1.00 12.860          C  
ATOM  17649  CD  GLU A1144      -7.662  11.497 -83.952  1.00 12.860          C  
ATOM  17650  OE1 GLU A1144      -7.855  12.661 -84.222  1.00 12.860          O  
ATOM  17651  OE2 GLU A1144      -7.764  11.048 -82.830  1.00 12.860          O  
ATOM  17652  H   GLU A1144      -4.741  10.490 -87.128  1.00 10.060          H  
ATOM  17653  HA  GLU A1144      -7.532   9.595 -87.667  1.00 11.410          H  
ATOM  17654 1HB  GLU A1144      -6.462  12.081 -86.293  1.00 15.430          H  
ATOM  17655 2HB  GLU A1144      -8.156  11.780 -86.614  1.00 15.430          H  
ATOM  17656 1HG  GLU A1144      -8.098   9.819 -85.183  1.00 15.430          H  
ATOM  17657 2HG  GLU A1144      -6.395  10.053 -84.885  1.00 15.430          H  
ATOM  17658  N   LEU A1145      -5.845  12.006 -89.157  1.00  9.780          N  
ATOM  17659  CA  LEU A1145      -5.899  12.874 -90.323  1.00 10.260          C  
ATOM  17660  C   LEU A1145      -5.256  12.105 -91.524  1.00 10.550          C  
ATOM  17661  O   LEU A1145      -5.971  11.274 -92.092  1.00 11.040          O  
ATOM  17662  CB  LEU A1145      -5.240  14.201 -89.935  1.00 14.170          C  
ATOM  17663  CG  LEU A1145      -5.911  15.054 -88.837  1.00 14.170          C  
ATOM  17664  CD1 LEU A1145      -4.985  16.229 -88.543  1.00 14.170          C  
ATOM  17665  CD2 LEU A1145      -7.267  15.546 -89.260  1.00 14.170          C  
ATOM  17666  H   LEU A1145      -5.044  12.023 -88.522  1.00 11.740          H  
ATOM  17667  HA  LEU A1145      -6.937  13.063 -90.579  1.00 12.310          H  
ATOM  17668 1HB  LEU A1145      -4.275  13.973 -89.508  1.00 17.010          H  
ATOM  17669 2HB  LEU A1145      -5.138  14.825 -90.818  1.00 17.010          H  
ATOM  17670  HG  LEU A1145      -6.011  14.457 -87.927  1.00 17.010          H  
ATOM  17671 1HD1 LEU A1145      -5.406  16.849 -87.758  1.00 17.010          H  
ATOM  17672 2HD1 LEU A1145      -4.012  15.861 -88.233  1.00 17.010          H  
ATOM  17673 3HD1 LEU A1145      -4.869  16.827 -89.441  1.00 17.010          H  
ATOM  17674 1HD2 LEU A1145      -7.691  16.152 -88.458  1.00 17.010          H  
ATOM  17675 2HD2 LEU A1145      -7.175  16.155 -90.160  1.00 17.010          H  
ATOM  17676 3HD2 LEU A1145      -7.921  14.716 -89.457  1.00 17.010          H  
ATOM  17677  N   ASP A1146      -3.951  12.209 -91.920  1.00 10.300          N  
ATOM  17678  CA  ASP A1146      -2.818  13.115 -91.626  1.00 10.340          C  
ATOM  17679  C   ASP A1146      -2.134  13.373 -92.974  1.00 10.480          C  
ATOM  17680  O   ASP A1146      -2.478  14.337 -93.674  1.00 10.960          O  
ATOM  17681  CB  ASP A1146      -1.856  12.536 -90.568  1.00 14.460          C  
ATOM  17682  CG  ASP A1146      -0.668  13.483 -90.214  1.00 14.460          C  
ATOM  17683  OD1 ASP A1146      -0.626  14.553 -90.758  1.00 14.460          O  
ATOM  17684  OD2 ASP A1146       0.172  13.109 -89.421  1.00 14.460          O  
ATOM  17685  H   ASP A1146      -3.708  11.491 -92.580  1.00 12.360          H  
ATOM  17686  HA  ASP A1146      -3.133  14.091 -91.310  1.00 12.410          H  
ATOM  17687 1HB  ASP A1146      -2.422  12.355 -89.654  1.00 17.350          H  
ATOM  17688 2HB  ASP A1146      -1.471  11.571 -90.880  1.00 17.350          H  
ATOM  17689  N   SER A1147      -1.280  12.421 -93.402  1.00 10.180          N  
ATOM  17690  CA  SER A1147      -0.524  12.475 -94.663  1.00 10.410          C  
ATOM  17691  C   SER A1147      -1.432  12.479 -95.891  1.00 11.590          C  
ATOM  17692  O   SER A1147      -1.031  12.898 -96.975  1.00 11.430          O  
ATOM  17693  CB  SER A1147       0.426  11.299 -94.744  1.00 14.480          C  
ATOM  17694  OG  SER A1147      -0.283  10.094 -94.830  1.00 14.480          O  
ATOM  17695  H   SER A1147      -1.081  11.640 -92.793  1.00 12.220          H  
ATOM  17696  HA  SER A1147       0.065  13.396 -94.668  1.00 12.490          H  
ATOM  17697 1HB  SER A1147       1.064  11.413 -95.624  1.00 17.380          H  
ATOM  17698 2HB  SER A1147       1.073  11.289 -93.868  1.00 17.380          H  
ATOM  17699  HG  SER A1147       0.379   9.405 -94.961  1.00 17.380          H  
ATOM  17700  N   PHE A1148      -2.685  12.092 -95.694  1.00 12.780          N  
ATOM  17701  CA  PHE A1148      -3.724  12.084 -96.715  1.00 14.000          C  
ATOM  17702  C   PHE A1148      -3.720  13.430 -97.421  1.00 14.320          C  
ATOM  17703  O   PHE A1148      -3.844  13.509 -98.640  1.00 14.400          O  
ATOM  17704  CB  PHE A1148      -5.089  11.842 -96.056  1.00 19.110          C  
ATOM  17705  CG  PHE A1148      -6.296  11.810 -96.972  1.00 19.110          C  
ATOM  17706  CD1 PHE A1148      -6.573  10.676 -97.715  1.00 19.110          C  
ATOM  17707  CD2 PHE A1148      -7.180  12.892 -97.057  1.00 19.110          C  
ATOM  17708  CE1 PHE A1148      -7.684  10.609 -98.518  1.00 19.110          C  
ATOM  17709  CE2 PHE A1148      -8.303  12.817 -97.870  1.00 19.110          C  
ATOM  17710  CZ  PHE A1148      -8.542  11.663 -98.595  1.00 19.110          C  
ATOM  17711  H   PHE A1148      -2.909  11.762 -94.773  1.00 15.340          H  
ATOM  17712  HA  PHE A1148      -3.512  11.296 -97.443  1.00 16.800          H  
ATOM  17713 1HB  PHE A1148      -5.056  10.895 -95.522  1.00 22.930          H  
ATOM  17714 2HB  PHE A1148      -5.261  12.616 -95.308  1.00 22.930          H  
ATOM  17715  HD1 PHE A1148      -5.897   9.817 -97.662  1.00 22.930          H  
ATOM  17716  HD2 PHE A1148      -6.980  13.792 -96.471  1.00 22.930          H  
ATOM  17717  HE1 PHE A1148      -7.883   9.694 -99.099  1.00 22.930          H  
ATOM  17718  HE2 PHE A1148      -8.997  13.656 -97.937  1.00 22.930          H  
ATOM  17719  HZ  PHE A1148      -9.412  11.575 -99.230  1.00 22.930          H  
ATOM  17720  N   LYS A1149      -3.612  14.511 -96.643  1.00 14.690          N  
ATOM  17721  CA  LYS A1149      -3.663  15.846 -97.204  1.00 15.220          C  
ATOM  17722  C   LYS A1149      -2.556  16.055 -98.240  1.00 15.130          C  
ATOM  17723  O   LYS A1149      -2.755  16.786 -99.216  1.00 15.430          O  
ATOM  17724  CB  LYS A1149      -3.492  16.876 -96.095  1.00 21.100          C  
ATOM  17725  CG  LYS A1149      -4.641  16.958 -95.104  1.00 21.100          C  
ATOM  17726  CD  LYS A1149      -4.334  17.991 -94.035  1.00 21.100          C  
ATOM  17727  CE  LYS A1149      -5.344  17.970 -92.899  1.00 21.100          C  
ATOM  17728  NZ  LYS A1149      -5.004  18.976 -91.862  1.00 21.100          N  
ATOM  17729  H   LYS A1149      -3.456  14.412 -95.634  1.00 17.630          H  
ATOM  17730  HA  LYS A1149      -4.625  15.980 -97.694  1.00 18.260          H  
ATOM  17731 1HB  LYS A1149      -2.583  16.648 -95.533  1.00 25.320          H  
ATOM  17732 2HB  LYS A1149      -3.365  17.864 -96.539  1.00 25.320          H  
ATOM  17733 1HG  LYS A1149      -5.555  17.237 -95.623  1.00 25.320          H  
ATOM  17734 2HG  LYS A1149      -4.787  15.985 -94.635  1.00 25.320          H  
ATOM  17735 1HD  LYS A1149      -3.341  17.798 -93.624  1.00 25.320          H  
ATOM  17736 2HD  LYS A1149      -4.338  18.984 -94.485  1.00 25.320          H  
ATOM  17737 1HE  LYS A1149      -6.347  18.171 -93.277  1.00 25.320          H  
ATOM  17738 2HE  LYS A1149      -5.330  16.981 -92.440  1.00 25.320          H  
ATOM  17739 1HZ  LYS A1149      -5.681  18.922 -91.078  1.00 25.320          H  
ATOM  17740 2HZ  LYS A1149      -4.087  18.792 -91.498  1.00 25.320          H  
ATOM  17741 3HZ  LYS A1149      -5.032  19.904 -92.257  1.00 25.320          H  
ATOM  17742  N   GLU A1150      -1.373  15.459 -98.002  1.00 14.830          N  
ATOM  17743  CA  GLU A1150      -0.229  15.596 -98.884  1.00 14.810          C  
ATOM  17744  C   GLU A1150      -0.434  14.731-100.106  1.00 14.610          C  
ATOM  17745  O   GLU A1150      -0.102  15.125-101.219  1.00 14.920          O  
ATOM  17746  CB  GLU A1150       1.066  15.191 -98.177  1.00 20.740          C  
ATOM  17747  CG  GLU A1150       1.487  16.113 -97.048  1.00 20.740          C  
ATOM  17748  CD  GLU A1150       2.718  15.628 -96.338  1.00 20.740          C  
ATOM  17749  OE1 GLU A1150       3.124  14.519 -96.596  1.00 20.740          O  
ATOM  17750  OE2 GLU A1150       3.250  16.360 -95.540  1.00 20.740          O  
ATOM  17751  H   GLU A1150      -1.255  14.835 -97.208  1.00 17.800          H  
ATOM  17752  HA  GLU A1150      -0.150  16.636 -99.197  1.00 17.770          H  
ATOM  17753 1HB  GLU A1150       0.962  14.188 -97.770  1.00 24.890          H  
ATOM  17754 2HB  GLU A1150       1.877  15.161 -98.905  1.00 24.890          H  
ATOM  17755 1HG  GLU A1150       1.678  17.105 -97.458  1.00 24.890          H  
ATOM  17756 2HG  GLU A1150       0.666  16.194 -96.335  1.00 24.890          H  
ATOM  17757  N   GLU A1151      -1.053  13.562 -99.927  1.00 14.230          N  
ATOM  17758  CA  GLU A1151      -1.284  12.686-101.075  1.00 14.110          C  
ATOM  17759  C   GLU A1151      -2.127  13.430-102.101  1.00 14.410          C  
ATOM  17760  O   GLU A1151      -1.921  13.296-103.308  1.00 14.590          O  
ATOM  17761  CB  GLU A1151      -1.991  11.389-100.674  1.00 19.800          C  
ATOM  17762  CG  GLU A1151      -1.140  10.420 -99.863  1.00 19.800          C  
ATOM  17763  CD  GLU A1151      -1.900   9.181 -99.470  1.00 19.800          C  
ATOM  17764  OE1 GLU A1151      -3.089   9.161 -99.670  1.00 19.800          O  
ATOM  17765  OE2 GLU A1151      -1.294   8.255 -98.987  1.00 19.800          O  
ATOM  17766  H   GLU A1151      -1.279  13.269 -98.970  1.00 17.080          H  
ATOM  17767  HA  GLU A1151      -0.335  12.429-101.522  1.00 16.930          H  
ATOM  17768 1HB  GLU A1151      -2.877  11.628-100.089  1.00 23.760          H  
ATOM  17769 2HB  GLU A1151      -2.326  10.872-101.571  1.00 23.760          H  
ATOM  17770 1HG  GLU A1151      -0.269  10.136-100.451  1.00 23.760          H  
ATOM  17771 2HG  GLU A1151      -0.792  10.931 -98.963  1.00 23.760          H  
ATOM  17772  N   LEU A1152      -3.053  14.238-101.598  1.00 14.570          N  
ATOM  17773  CA  LEU A1152      -3.928  15.043-102.421  1.00 14.920          C  
ATOM  17774  C   LEU A1152      -3.251  16.278-103.043  1.00 15.460          C  
ATOM  17775  O   LEU A1152      -3.401  16.509-104.237  1.00 15.740          O  
ATOM  17776  CB  LEU A1152      -5.090  15.512-101.554  1.00 20.750          C  
ATOM  17777  CG  LEU A1152      -6.339  14.627-101.461  1.00 20.750          C  
ATOM  17778  CD1 LEU A1152      -6.041  13.248-100.927  1.00 20.750          C  
ATOM  17779  CD2 LEU A1152      -7.232  15.277-100.516  1.00 20.750          C  
ATOM  17780  H   LEU A1152      -3.180  14.219-100.579  1.00 17.480          H  
ATOM  17781  HA  LEU A1152      -4.300  14.429-103.231  1.00 17.900          H  
ATOM  17782 1HB  LEU A1152      -4.706  15.620-100.542  1.00 24.900          H  
ATOM  17783 2HB  LEU A1152      -5.388  16.502-101.898  1.00 24.900          H  
ATOM  17784  HG  LEU A1152      -6.790  14.531-102.450  1.00 24.900          H  
ATOM  17785 1HD1 LEU A1152      -6.963  12.674-100.873  1.00 24.900          H  
ATOM  17786 2HD1 LEU A1152      -5.343  12.734-101.547  1.00 24.900          H  
ATOM  17787 3HD1 LEU A1152      -5.642  13.323 -99.961  1.00 24.900          H  
ATOM  17788 1HD2 LEU A1152      -8.117  14.732-100.392  1.00 24.900          H  
ATOM  17789 2HD2 LEU A1152      -6.723  15.323 -99.564  1.00 24.900          H  
ATOM  17790 3HD2 LEU A1152      -7.459  16.272-100.865  1.00 24.900          H  
ATOM  17791  N   ASP A1153      -2.486  17.060-102.265  1.00 15.690          N  
ATOM  17792  CA  ASP A1153      -1.898  18.293-102.819  1.00 16.380          C  
ATOM  17793  C   ASP A1153      -0.531  18.179-103.492  1.00 16.190          C  
ATOM  17794  O   ASP A1153      -0.160  19.030-104.307  1.00 16.630          O  
ATOM  17795  CB  ASP A1153      -1.739  19.368-101.738  1.00 22.660          C  
ATOM  17796  CG  ASP A1153      -3.026  19.911-101.134  1.00 22.660          C  
ATOM  17797  OD1 ASP A1153      -3.971  20.167-101.841  1.00 22.660          O  
ATOM  17798  OD2 ASP A1153      -3.028  20.106 -99.948  1.00 22.660          O  
ATOM  17799  H   ASP A1153      -2.378  16.844-101.268  1.00 18.830          H  
ATOM  17800  HA  ASP A1153      -2.585  18.665-103.567  1.00 19.660          H  
ATOM  17801 1HB  ASP A1153      -1.140  18.951-100.925  1.00 27.190          H  
ATOM  17802 2HB  ASP A1153      -1.177  20.202-102.153  1.00 27.190          H  
ATOM  17803  N   LYS A1154       0.268  17.214-103.099  1.00 15.620          N  
ATOM  17804  CA  LYS A1154       1.619  17.134-103.598  1.00 15.520          C  
ATOM  17805  C   LYS A1154       1.734  16.222-104.789  1.00 15.380          C  
ATOM  17806  O   LYS A1154       0.828  15.467-105.129  1.00 16.230          O  
ATOM  17807  CB  LYS A1154       2.565  16.660-102.491  1.00 21.770          C  
ATOM  17808  CG  LYS A1154       2.561  17.509-101.204  1.00 21.770          C  
ATOM  17809  CD  LYS A1154       3.050  18.938-101.431  1.00 21.770          C  
ATOM  17810  CE  LYS A1154       3.150  19.698-100.111  1.00 21.770          C  
ATOM  17811  NZ  LYS A1154       3.570  21.117-100.315  1.00 21.770          N  
ATOM  17812  H   LYS A1154      -0.047  16.506-102.434  1.00 18.740          H  
ATOM  17813  HA  LYS A1154       1.929  18.123-103.927  1.00 18.620          H  
ATOM  17814 1HB  LYS A1154       2.278  15.666-102.206  1.00 26.120          H  
ATOM  17815 2HB  LYS A1154       3.585  16.603-102.874  1.00 26.120          H  
ATOM  17816 1HG  LYS A1154       1.543  17.547-100.817  1.00 26.120          H  
ATOM  17817 2HG  LYS A1154       3.192  17.026-100.455  1.00 26.120          H  
ATOM  17818 1HD  LYS A1154       4.026  18.924-101.918  1.00 26.120          H  
ATOM  17819 2HD  LYS A1154       2.345  19.468-102.072  1.00 26.120          H  
ATOM  17820 1HE  LYS A1154       2.176  19.683 -99.620  1.00 26.120          H  
ATOM  17821 2HE  LYS A1154       3.877  19.203 -99.467  1.00 26.120          H  
ATOM  17822 1HZ  LYS A1154       3.623  21.586 -99.421  1.00 26.120          H  
ATOM  17823 2HZ  LYS A1154       4.478  21.141-100.760  1.00 26.120          H  
ATOM  17824 3HZ  LYS A1154       2.896  21.588-100.902  1.00 26.120          H  
ATOM  17825  N   TYR A1155       2.857  16.331-105.458  1.00 14.620          N  
ATOM  17826  CA  TYR A1155       3.182  15.407-106.502  1.00 14.140          C  
ATOM  17827  C   TYR A1155       4.421  14.749-105.919  1.00 13.490          C  
ATOM  17828  O   TYR A1155       5.165  15.396-105.179  1.00 13.460          O  
ATOM  17829  CB  TYR A1155       3.416  16.139-107.826  1.00 19.990          C  
ATOM  17830  CG  TYR A1155       4.618  17.033-107.803  1.00 19.990          C  
ATOM  17831  CD1 TYR A1155       5.798  16.512-108.199  1.00 19.990          C  
ATOM  17832  CD2 TYR A1155       4.548  18.346-107.367  1.00 19.990          C  
ATOM  17833  CE1 TYR A1155       6.940  17.239-108.182  1.00 19.990          C  
ATOM  17834  CE2 TYR A1155       5.709  19.107-107.342  1.00 19.990          C  
ATOM  17835  CZ  TYR A1155       6.910  18.541-107.747  1.00 19.990          C  
ATOM  17836  OH  TYR A1155       8.082  19.272-107.718  1.00 19.990          O  
ATOM  17837  H   TYR A1155       3.538  17.021-105.176  1.00 17.540          H  
ATOM  17838  HA  TYR A1155       2.402  14.654-106.612  1.00 16.970          H  
ATOM  17839 1HB  TYR A1155       3.538  15.414-108.632  1.00 23.990          H  
ATOM  17840 2HB  TYR A1155       2.543  16.746-108.062  1.00 23.990          H  
ATOM  17841  HD1 TYR A1155       5.812  15.503-108.526  1.00 23.990          H  
ATOM  17842  HD2 TYR A1155       3.598  18.772-107.042  1.00 23.990          H  
ATOM  17843  HE1 TYR A1155       7.873  16.786-108.506  1.00 23.990          H  
ATOM  17844  HE2 TYR A1155       5.681  20.139-106.998  1.00 23.990          H  
ATOM  17845  HH  TYR A1155       8.845  18.667-107.837  1.00 23.990          H  
ATOM  17846  N   PHE A1156       4.659  13.485-106.239  1.00 13.060          N  
ATOM  17847  CA  PHE A1156       5.794  12.785-105.644  1.00 12.430          C  
ATOM  17848  C   PHE A1156       6.875  12.447-106.653  1.00 13.070          C  
ATOM  17849  O   PHE A1156       7.805  11.695-106.370  1.00 12.660          O  
ATOM  17850  CB  PHE A1156       5.244  11.566-104.925  1.00 17.650          C  
ATOM  17851  CG  PHE A1156       4.258  12.029-103.873  1.00 17.650          C  
ATOM  17852  CD1 PHE A1156       2.890  12.074-104.149  1.00 17.650          C  
ATOM  17853  CD2 PHE A1156       4.691  12.461-102.629  1.00 17.650          C  
ATOM  17854  CE1 PHE A1156       2.001  12.537-103.213  1.00 17.650          C  
ATOM  17855  CE2 PHE A1156       3.793  12.917-101.689  1.00 17.650          C  
ATOM  17856  CZ  PHE A1156       2.457  12.954-101.981  1.00 17.650          C  
ATOM  17857  H   PHE A1156       4.028  12.991-106.853  1.00 15.670          H  
ATOM  17858  HA  PHE A1156       6.241  13.436-104.892  1.00 14.920          H  
ATOM  17859 1HB  PHE A1156       4.739  10.900-105.621  1.00 21.180          H  
ATOM  17860 2HB  PHE A1156       6.050  11.014-104.439  1.00 21.180          H  
ATOM  17861  HD1 PHE A1156       2.522  11.753-105.122  1.00 21.180          H  
ATOM  17862  HD2 PHE A1156       5.757  12.443-102.398  1.00 21.180          H  
ATOM  17863  HE1 PHE A1156       0.931  12.584-103.451  1.00 21.180          H  
ATOM  17864  HE2 PHE A1156       4.144  13.258-100.714  1.00 21.180          H  
ATOM  17865  HZ  PHE A1156       1.762  13.327-101.236  1.00 21.180          H  
ATOM  17866  N   LYS A1157       6.783  13.096-107.804  1.00 14.130          N  
ATOM  17867  CA  LYS A1157       7.690  12.949-108.947  1.00 14.940          C  
ATOM  17868  C   LYS A1157       9.129  13.300-108.590  1.00 14.820          C  
ATOM  17869  O   LYS A1157      10.054  12.934-109.310  1.00 15.150          O  
ATOM  17870  CB  LYS A1157       7.230  13.793-110.142  1.00 20.590          C  
ATOM  17871  CG  LYS A1157       8.029  13.604-111.431  1.00 20.590          C  
ATOM  17872  CD  LYS A1157       7.374  14.360-112.584  1.00 20.590          C  
ATOM  17873  CE  LYS A1157       8.078  14.106-113.925  1.00 20.590          C  
ATOM  17874  NZ  LYS A1157       9.467  14.674-113.968  1.00 20.590          N  
ATOM  17875  H   LYS A1157       5.988  13.711-107.900  1.00 16.960          H  
ATOM  17876  HA  LYS A1157       7.678  11.901-109.253  1.00 17.930          H  
ATOM  17877 1HB  LYS A1157       6.175  13.610-110.348  1.00 24.710          H  
ATOM  17878 2HB  LYS A1157       7.350  14.832-109.905  1.00 24.710          H  
ATOM  17879 1HG  LYS A1157       9.033  13.994-111.296  1.00 24.710          H  
ATOM  17880 2HG  LYS A1157       8.094  12.543-111.671  1.00 24.710          H  
ATOM  17881 1HD  LYS A1157       6.337  14.042-112.667  1.00 24.710          H  
ATOM  17882 2HD  LYS A1157       7.390  15.428-112.370  1.00 24.710          H  
ATOM  17883 1HE  LYS A1157       8.130  13.033-114.098  1.00 24.710          H  
ATOM  17884 2HE  LYS A1157       7.490  14.563-114.720  1.00 24.710          H  
ATOM  17885 1HZ  LYS A1157       9.880  14.482-114.871  1.00 24.710          H  
ATOM  17886 2HZ  LYS A1157       9.430  15.674-113.822  1.00 24.710          H  
ATOM  17887 3HZ  LYS A1157      10.034  14.252-113.247  1.00 24.710          H  
ATOM  17888  N   ASN A1158       9.307  14.070-107.522  1.00 14.380          N  
ATOM  17889  CA  ASN A1158      10.609  14.517-107.071  1.00 14.350          C  
ATOM  17890  C   ASN A1158      11.548  13.361-106.689  1.00 13.570          C  
ATOM  17891  O   ASN A1158      12.770  13.529-106.756  1.00 13.880          O  
ATOM  17892  CB  ASN A1158      10.455  15.438-105.875  1.00 20.100          C  
ATOM  17893  CG  ASN A1158       9.912  16.822-106.200  1.00 20.100          C  
ATOM  17894  OD1 ASN A1158       9.982  17.339-107.334  1.00 20.100          O  
ATOM  17895  ND2 ASN A1158       9.364  17.441-105.181  1.00 20.100          N  
ATOM  17896  H   ASN A1158       8.496  14.304-106.972  1.00 17.260          H  
ATOM  17897  HA  ASN A1158      11.084  15.063-107.888  1.00 17.220          H  
ATOM  17898 1HB  ASN A1158       9.787  14.966-105.153  1.00 24.120          H  
ATOM  17899 2HB  ASN A1158      11.424  15.551-105.389  1.00 24.120          H  
ATOM  17900 1HD2 ASN A1158       8.989  18.365-105.281  1.00 24.120          H  
ATOM  17901 2HD2 ASN A1158       9.326  16.995-104.287  1.00 24.120          H  
ATOM  17902  N   HIS A1159      11.009  12.211-106.241  1.00 12.620          N  
ATOM  17903  CA  HIS A1159      11.885  11.110-105.844  1.00 11.800          C  
ATOM  17904  C   HIS A1159      11.206   9.749-105.847  1.00 11.620          C  
ATOM  17905  O   HIS A1159      10.148   9.566-105.239  1.00 11.240          O  
ATOM  17906  CB  HIS A1159      12.435  11.354-104.433  1.00 16.850          C  
ATOM  17907  CG  HIS A1159      13.420  10.316-103.971  1.00 16.850          C  
ATOM  17908  ND1 HIS A1159      14.718  10.266-104.428  1.00 16.850          N  
ATOM  17909  CD2 HIS A1159      13.288   9.289-103.098  1.00 16.850          C  
ATOM  17910  CE1 HIS A1159      15.346   9.252-103.851  1.00 16.850          C  
ATOM  17911  NE2 HIS A1159      14.500   8.647-103.039  1.00 16.850          N  
ATOM  17912  H   HIS A1159       9.991  12.077-106.195  1.00 15.140          H  
ATOM  17913  HA  HIS A1159      12.723  11.052-106.537  1.00 14.160          H  
ATOM  17914 1HB  HIS A1159      12.927  12.326-104.396  1.00 20.220          H  
ATOM  17915 2HB  HIS A1159      11.609  11.380-103.725  1.00 20.220          H  
ATOM  17916  HD1 HIS A1159      15.144  10.914-105.060  1.00 20.220          H  
ATOM  17917  HD2 HIS A1159      12.450   8.933-102.498  1.00 20.220          H  
ATOM  17918  HE1 HIS A1159      16.389   9.042-104.083  1.00 20.220          H  
ATOM  17919  N   THR A1160      11.869   8.767-106.457  1.00 11.910          N  
ATOM  17920  CA  THR A1160      11.391   7.393-106.466  1.00 11.790          C  
ATOM  17921  C   THR A1160      12.547   6.463-106.123  1.00 11.700          C  
ATOM  17922  O   THR A1160      13.713   6.843-106.249  1.00 11.720          O  
ATOM  17923  CB  THR A1160      10.805   6.998-107.840  1.00 16.550          C  
ATOM  17924  OG1 THR A1160      11.850   6.999-108.822  1.00 16.550          O  
ATOM  17925  CG2 THR A1160       9.723   7.998-108.262  1.00 16.550          C  
ATOM  17926  H   THR A1160      12.731   8.975-106.941  1.00 14.290          H  
ATOM  17927  HA  THR A1160      10.621   7.278-105.703  1.00 14.150          H  
ATOM  17928  HB  THR A1160      10.375   5.999-107.772  1.00 19.860          H  
ATOM  17929  HG1 THR A1160      11.531   6.589-109.632  1.00 19.860          H  
ATOM  17930 1HG2 THR A1160       9.316   7.705-109.227  1.00 19.860          H  
ATOM  17931 2HG2 THR A1160       8.926   8.005-107.518  1.00 19.860          H  
ATOM  17932 3HG2 THR A1160      10.144   8.996-108.345  1.00 19.860          H  
ATOM  17933  N   SER A1161      12.230   5.220-105.767  1.00 11.720          N  
ATOM  17934  CA  SER A1161      13.265   4.228-105.497  1.00 11.720          C  
ATOM  17935  C   SER A1161      12.758   2.832-105.901  1.00 11.380          C  
ATOM  17936  O   SER A1161      11.702   2.417-105.416  1.00 10.730          O  
ATOM  17937  CB  SER A1161      13.630   4.252-104.027  1.00 16.410          C  
ATOM  17938  OG  SER A1161      14.603   3.291-103.733  1.00 16.410          O  
ATOM  17939  H   SER A1161      11.257   4.964-105.676  1.00 14.060          H  
ATOM  17940  HA  SER A1161      14.144   4.517-106.057  1.00 14.060          H  
ATOM  17941 1HB  SER A1161      14.004   5.247-103.763  1.00 19.690          H  
ATOM  17942 2HB  SER A1161      12.741   4.068-103.428  1.00 19.690          H  
ATOM  17943  HG  SER A1161      14.766   3.362-102.791  1.00 19.690          H  
ATOM  17944  N   PRO A1162      13.426   2.126-106.839  1.00 11.900          N  
ATOM  17945  CA  PRO A1162      13.048   0.815-107.338  1.00 11.740          C  
ATOM  17946  C   PRO A1162      13.358  -0.292-106.343  1.00 11.060          C  
ATOM  17947  O   PRO A1162      14.314  -0.192-105.573  1.00 10.390          O  
ATOM  17948  CB  PRO A1162      13.906   0.687-108.600  1.00 17.610          C  
ATOM  17949  CG  PRO A1162      15.148   1.500-108.295  1.00 17.610          C  
ATOM  17950  CD  PRO A1162      14.669   2.658-107.436  1.00 17.610          C  
ATOM  17951  HA  PRO A1162      11.977   0.819-107.589  1.00 14.090          H  
ATOM  17952 1HB  PRO A1162      14.120  -0.374-108.796  1.00 21.130          H  
ATOM  17953 2HB  PRO A1162      13.352   1.063-109.472  1.00 21.130          H  
ATOM  17954 1HG  PRO A1162      15.885   0.877-107.765  1.00 21.130          H  
ATOM  17955 2HG  PRO A1162      15.627   1.827-109.231  1.00 21.130          H  
ATOM  17956 1HD  PRO A1162      15.425   2.841-106.651  1.00 21.130          H  
ATOM  17957 2HD  PRO A1162      14.468   3.546-108.061  1.00 21.130          H  
ATOM  17958  N   ASP A1163      12.613  -1.387-106.438  1.00 11.400          N  
ATOM  17959  CA  ASP A1163      12.879  -2.597-105.667  1.00 11.020          C  
ATOM  17960  C   ASP A1163      13.790  -3.468-106.538  1.00 10.780          C  
ATOM  17961  O   ASP A1163      13.359  -3.932-107.596  1.00 11.360          O  
ATOM  17962  CB  ASP A1163      11.561  -3.319-105.343  1.00 15.580          C  
ATOM  17963  CG  ASP A1163      11.716  -4.504-104.396  1.00 15.580          C  
ATOM  17964  OD1 ASP A1163      12.817  -4.747-103.974  1.00 15.580          O  
ATOM  17965  OD2 ASP A1163      10.731  -5.149-104.099  1.00 15.580          O  
ATOM  17966  H   ASP A1163      11.832  -1.389-107.078  1.00 13.680          H  
ATOM  17967  HA  ASP A1163      13.401  -2.342-104.745  1.00 13.220          H  
ATOM  17968 1HB  ASP A1163      10.864  -2.609-104.897  1.00 18.700          H  
ATOM  17969 2HB  ASP A1163      11.112  -3.679-106.269  1.00 18.700          H  
ATOM  17970  N   VAL A1164      15.063  -3.606-106.166  1.00 10.030          N  
ATOM  17971  CA  VAL A1164      16.012  -4.295-107.040  1.00  9.930          C  
ATOM  17972  C   VAL A1164      16.646  -5.564-106.486  1.00  9.480          C  
ATOM  17973  O   VAL A1164      17.372  -5.531-105.492  1.00  8.960          O  
ATOM  17974  CB  VAL A1164      17.134  -3.295-107.414  1.00 13.940          C  
ATOM  17975  CG1 VAL A1164      18.211  -3.944-108.296  1.00 13.940          C  
ATOM  17976  CG2 VAL A1164      16.501  -2.112-108.135  1.00 13.940          C  
ATOM  17977  H   VAL A1164      15.356  -3.229-105.272  1.00 12.040          H  
ATOM  17978  HA  VAL A1164      15.481  -4.566-107.944  1.00 11.920          H  
ATOM  17979  HB  VAL A1164      17.625  -2.951-106.504  1.00 16.730          H  
ATOM  17980 1HG1 VAL A1164      18.975  -3.206-108.527  1.00 16.730          H  
ATOM  17981 2HG1 VAL A1164      18.677  -4.777-107.773  1.00 16.730          H  
ATOM  17982 3HG1 VAL A1164      17.779  -4.301-109.214  1.00 16.730          H  
ATOM  17983 1HG2 VAL A1164      17.268  -1.387-108.391  1.00 16.730          H  
ATOM  17984 2HG2 VAL A1164      16.010  -2.460-109.043  1.00 16.730          H  
ATOM  17985 3HG2 VAL A1164      15.772  -1.641-107.488  1.00 16.730          H  
ATOM  17986  N   ASP A1165      16.415  -6.664-107.197  1.00  9.840          N  
ATOM  17987  CA  ASP A1165      16.990  -7.959-106.878  1.00  9.600          C  
ATOM  17988  C   ASP A1165      18.450  -7.966-107.262  1.00 10.610          C  
ATOM  17989  O   ASP A1165      18.851  -7.269-108.194  1.00 11.130          O  
ATOM  17990  CB  ASP A1165      16.288  -9.096-107.618  1.00 13.540          C  
ATOM  17991  CG  ASP A1165      14.902  -9.436-107.094  1.00 13.540          C  
ATOM  17992  OD1 ASP A1165      14.547  -9.023-106.025  1.00 13.540          O  
ATOM  17993  OD2 ASP A1165      14.216 -10.141-107.766  1.00 13.540          O  
ATOM  17994  H   ASP A1165      15.793  -6.583-107.987  1.00 11.810          H  
ATOM  17995  HA  ASP A1165      16.914  -8.129-105.805  1.00 11.520          H  
ATOM  17996 1HB  ASP A1165      16.201  -8.840-108.674  1.00 16.240          H  
ATOM  17997 2HB  ASP A1165      16.911  -9.995-107.566  1.00 16.240          H  
ATOM  17998  N   LEU A1166      19.242  -8.776-106.585  1.00 11.010          N  
ATOM  17999  CA  LEU A1166      20.641  -8.894-106.949  1.00 12.110          C  
ATOM  18000  C   LEU A1166      20.917 -10.263-107.553  1.00 12.820          C  
ATOM  18001  O   LEU A1166      20.287 -11.252-107.173  1.00 13.030          O  
ATOM  18002  CB  LEU A1166      21.514  -8.648-105.722  1.00 16.510          C  
ATOM  18003  CG  LEU A1166      21.272  -7.288-104.983  1.00 16.510          C  
ATOM  18004  CD1 LEU A1166      22.168  -7.236-103.760  1.00 16.510          C  
ATOM  18005  CD2 LEU A1166      21.534  -6.094-105.919  1.00 16.510          C  
ATOM  18006  H   LEU A1166      18.870  -9.321-105.818  1.00 13.210          H  
ATOM  18007  HA  LEU A1166      20.875  -8.155-107.713  1.00 14.530          H  
ATOM  18008 1HB  LEU A1166      21.342  -9.454-105.010  1.00 19.820          H  
ATOM  18009 2HB  LEU A1166      22.558  -8.682-106.029  1.00 19.820          H  
ATOM  18010  HG  LEU A1166      20.234  -7.242-104.642  1.00 19.820          H  
ATOM  18011 1HD1 LEU A1166      21.992  -6.304-103.222  1.00 19.820          H  
ATOM  18012 2HD1 LEU A1166      21.946  -8.078-103.105  1.00 19.820          H  
ATOM  18013 3HD1 LEU A1166      23.213  -7.282-104.067  1.00 19.820          H  
ATOM  18014 1HD2 LEU A1166      21.355  -5.168-105.373  1.00 19.820          H  
ATOM  18015 2HD2 LEU A1166      22.566  -6.116-106.263  1.00 19.820          H  
ATOM  18016 3HD2 LEU A1166      20.865  -6.125-106.775  1.00 19.820          H  
ATOM  18017  N   GLY A1167      21.886 -10.324-108.463  1.00 13.240          N  
ATOM  18018  CA  GLY A1167      22.296 -11.576-109.081  1.00 14.020          C  
ATOM  18019  C   GLY A1167      21.727 -11.741-110.485  1.00 14.300          C  
ATOM  18020  O   GLY A1167      20.723 -11.130-110.858  1.00 14.540          O  
ATOM  18021  H   GLY A1167      22.347  -9.468-108.736  1.00 15.890          H  
ATOM  18022 1HA  GLY A1167      23.386 -11.618-109.128  1.00 16.820          H  
ATOM  18023 2HA  GLY A1167      21.980 -12.415-108.459  1.00 16.820          H  
ATOM  18024  N   ASP A1168      22.373 -12.582-111.278  1.00 14.260          N  
ATOM  18025  CA  ASP A1168      21.999 -12.862-112.656  1.00 14.530          C  
ATOM  18026  C   ASP A1168      21.191 -14.145-112.802  1.00 14.290          C  
ATOM  18027  O   ASP A1168      21.051 -14.688-113.901  1.00 14.220          O  
ATOM  18028  CB  ASP A1168      23.268 -12.906-113.498  1.00 20.230          C  
ATOM  18029  CG  ASP A1168      24.259 -13.932-112.950  1.00 20.230          C  
ATOM  18030  OD1 ASP A1168      24.177 -14.215-111.752  1.00 20.230          O  
ATOM  18031  OD2 ASP A1168      25.092 -14.404-113.688  1.00 20.230          O  
ATOM  18032  H   ASP A1168      23.198 -13.081-110.928  1.00 17.110          H  
ATOM  18033  HA  ASP A1168      21.380 -12.035-113.014  1.00 17.440          H  
ATOM  18034 1HB  ASP A1168      23.017 -13.170-114.526  1.00 24.280          H  
ATOM  18035 2HB  ASP A1168      23.739 -11.924-113.513  1.00 24.280          H  
ATOM  18036  N   ILE A1169      20.640 -14.612-111.688  1.00 14.180          N  
ATOM  18037  CA  ILE A1169      19.880 -15.847-111.648  1.00 13.940          C  
ATOM  18038  C   ILE A1169      18.357 -15.679-111.605  1.00 13.180          C  
ATOM  18039  O   ILE A1169      17.635 -16.670-111.702  1.00 12.750          O  
ATOM  18040  CB  ILE A1169      20.342 -16.683-110.442  1.00 19.610          C  
ATOM  18041  CG1 ILE A1169      20.019 -15.932-109.098  1.00 19.610          C  
ATOM  18042  CG2 ILE A1169      21.854 -16.939-110.589  1.00 19.610          C  
ATOM  18043  CD1 ILE A1169      20.202 -16.762-107.845  1.00 19.610          C  
ATOM  18044  H   ILE A1169      20.806 -14.092-110.839  1.00 17.020          H  
ATOM  18045  HA  ILE A1169      20.117 -16.410-112.549  1.00 16.730          H  
ATOM  18046  HB  ILE A1169      19.809 -17.634-110.430  1.00 23.530          H  
ATOM  18047 1HG1 ILE A1169      20.662 -15.058-109.017  1.00 23.530          H  
ATOM  18048 2HG1 ILE A1169      18.983 -15.602-109.113  1.00 23.530          H  
ATOM  18049 1HG2 ILE A1169      22.218 -17.547-109.770  1.00 23.530          H  
ATOM  18050 2HG2 ILE A1169      22.035 -17.462-111.527  1.00 23.530          H  
ATOM  18051 3HG2 ILE A1169      22.399 -15.993-110.602  1.00 23.530          H  
ATOM  18052 1HD1 ILE A1169      19.947 -16.155-106.974  1.00 23.530          H  
ATOM  18053 2HD1 ILE A1169      19.543 -17.630-107.888  1.00 23.530          H  
ATOM  18054 3HD1 ILE A1169      21.230 -17.094-107.754  1.00 23.530          H  
ATOM  18055  N   SER A1170      17.863 -14.451-111.446  1.00 13.040          N  
ATOM  18056  CA  SER A1170      16.424 -14.214-111.412  1.00 12.400          C  
ATOM  18057  C   SER A1170      16.124 -12.764-111.757  1.00 11.520          C  
ATOM  18058  O   SER A1170      16.811 -11.855-111.288  1.00 11.020          O  
ATOM  18059  CB  SER A1170      15.855 -14.539-110.049  1.00 17.620          C  
ATOM  18060  OG  SER A1170      14.472 -14.323-110.034  1.00 17.620          O  
ATOM  18061  H   SER A1170      18.480 -13.655-111.354  1.00 15.650          H  
ATOM  18062  HA  SER A1170      15.945 -14.853-112.155  1.00 14.880          H  
ATOM  18063 1HB  SER A1170      16.068 -15.577-109.797  1.00 21.140          H  
ATOM  18064 2HB  SER A1170      16.333 -13.911-109.299  1.00 21.140          H  
ATOM  18065  HG  SER A1170      14.185 -14.493-109.132  1.00 21.140          H  
ATOM  18066  N   GLY A1171      15.119 -12.545-112.605  1.00 11.360          N  
ATOM  18067  CA  GLY A1171      14.728 -11.189-112.975  1.00 10.550          C  
ATOM  18068  C   GLY A1171      13.756 -10.592-111.966  1.00  9.850          C  
ATOM  18069  O   GLY A1171      12.891 -11.293-111.430  1.00  9.200          O  
ATOM  18070  H   GLY A1171      14.608 -13.337-112.967  1.00 13.630          H  
ATOM  18071 1HA  GLY A1171      15.618 -10.563-113.042  1.00 12.660          H  
ATOM  18072 2HA  GLY A1171      14.272 -11.203-113.964  1.00 12.660          H  
ATOM  18073  N   ILE A1172      13.764  -9.265-111.867  1.00 10.120          N  
ATOM  18074  CA  ILE A1172      12.876  -8.547-110.956  1.00  9.500          C  
ATOM  18075  C   ILE A1172      11.431  -8.828-111.282  1.00  9.220          C  
ATOM  18076  O   ILE A1172      10.607  -8.985-110.383  1.00  8.770          O  
ATOM  18077  CB  ILE A1172      13.131  -7.028-111.001  1.00 13.550          C  
ATOM  18078  CG1 ILE A1172      14.516  -6.750-110.404  1.00 13.550          C  
ATOM  18079  CG2 ILE A1172      12.024  -6.276-110.201  1.00 13.550          C  
ATOM  18080  CD1 ILE A1172      15.046  -5.354-110.638  1.00 13.550          C  
ATOM  18081  H   ILE A1172      14.467  -8.755-112.383  1.00 12.140          H  
ATOM  18082  HA  ILE A1172      13.072  -8.900-109.939  1.00 11.400          H  
ATOM  18083  HB  ILE A1172      13.130  -6.681-112.034  1.00 16.260          H  
ATOM  18084 1HG1 ILE A1172      14.457  -6.925-109.336  1.00 16.260          H  
ATOM  18085 2HG1 ILE A1172      15.225  -7.457-110.827  1.00 16.260          H  
ATOM  18086 1HG2 ILE A1172      12.203  -5.207-110.221  1.00 16.260          H  
ATOM  18087 2HG2 ILE A1172      11.042  -6.461-110.630  1.00 16.260          H  
ATOM  18088 3HG2 ILE A1172      12.031  -6.618-109.161  1.00 16.260          H  
ATOM  18089 1HD1 ILE A1172      16.020  -5.272-110.187  1.00 16.260          H  
ATOM  18090 2HD1 ILE A1172      15.131  -5.167-111.707  1.00 16.260          H  
ATOM  18091 3HD1 ILE A1172      14.385  -4.611-110.196  1.00 16.260          H  
ATOM  18092  N   ASN A1173      11.109  -8.840-112.566  1.00  9.730          N  
ATOM  18093  CA  ASN A1173       9.742  -9.068-112.979  1.00  9.760          C  
ATOM  18094  C   ASN A1173       9.232 -10.435-112.532  1.00  9.080          C  
ATOM  18095  O   ASN A1173       8.029 -10.599-112.317  1.00  8.650          O  
ATOM  18096  CB  ASN A1173       9.622  -8.923-114.477  1.00 13.650          C  
ATOM  18097  CG  ASN A1173       9.738  -7.491-114.919  1.00 13.650          C  
ATOM  18098  OD1 ASN A1173       9.541  -6.551-114.140  1.00 13.650          O  
ATOM  18099  ND2 ASN A1173      10.065  -7.303-116.169  1.00 13.650          N  
ATOM  18100  H   ASN A1173      11.836  -8.698-113.250  1.00 11.680          H  
ATOM  18101  HA  ASN A1173       9.112  -8.316-112.504  1.00 11.710          H  
ATOM  18102 1HB  ASN A1173      10.401  -9.511-114.963  1.00 16.380          H  
ATOM  18103 2HB  ASN A1173       8.660  -9.318-114.805  1.00 16.380          H  
ATOM  18104 1HD2 ASN A1173      10.161  -6.373-116.525  1.00 16.380          H  
ATOM  18105 2HD2 ASN A1173      10.219  -8.085-116.773  1.00 16.380          H  
ATOM  18106  N   ALA A1174      10.112 -11.452-112.450  1.00  9.060          N  
ATOM  18107  CA  ALA A1174       9.655 -12.760-112.027  1.00  8.560          C  
ATOM  18108  C   ALA A1174       9.236 -12.677-110.580  1.00  7.540          C  
ATOM  18109  O   ALA A1174       8.170 -13.173-110.207  1.00  7.020          O  
ATOM  18110  CB  ALA A1174      10.742 -13.802-112.204  1.00 12.180          C  
ATOM  18111  H   ALA A1174      11.111 -11.326-112.598  1.00 10.870          H  
ATOM  18112  HA  ALA A1174       8.786 -13.036-112.623  1.00 10.270          H  
ATOM  18113 1HB  ALA A1174      10.371 -14.772-111.880  1.00 14.620          H  
ATOM  18114 2HB  ALA A1174      11.030 -13.852-113.251  1.00 14.620          H  
ATOM  18115 3HB  ALA A1174      11.610 -13.527-111.602  1.00 14.620          H  
ATOM  18116  N   SER A1175      10.048 -11.972-109.782  1.00  7.280          N  
ATOM  18117  CA  SER A1175       9.762 -11.793-108.366  1.00  6.310          C  
ATOM  18118  C   SER A1175       8.464 -11.031-108.175  1.00  5.960          C  
ATOM  18119  O   SER A1175       7.635 -11.419-107.348  1.00  5.350          O  
ATOM  18120  CB  SER A1175      10.902 -11.047-107.692  1.00  9.220          C  
ATOM  18121  OG  SER A1175      12.075 -11.815-107.685  1.00  9.220          O  
ATOM  18122  H   SER A1175      10.937 -11.620-110.168  1.00  8.740          H  
ATOM  18123  HA  SER A1175       9.663 -12.775-107.906  1.00  7.570          H  
ATOM  18124 1HB  SER A1175      11.090 -10.117-108.219  1.00 11.070          H  
ATOM  18125 2HB  SER A1175      10.625 -10.790-106.673  1.00 11.070          H  
ATOM  18126  HG  SER A1175      12.814 -11.182-107.487  1.00 11.070          H  
ATOM  18127  N   VAL A1176       8.250  -9.984-108.974  1.00  6.470          N  
ATOM  18128  CA  VAL A1176       7.033  -9.205-108.835  1.00  6.280          C  
ATOM  18129  C   VAL A1176       5.813 -10.041-109.139  1.00  5.920          C  
ATOM  18130  O   VAL A1176       4.838  -9.984-108.387  1.00  5.230          O  
ATOM  18131  CB  VAL A1176       7.053  -7.954-109.728  1.00  8.870          C  
ATOM  18132  CG1 VAL A1176       5.665  -7.269-109.726  1.00  8.870          C  
ATOM  18133  CG2 VAL A1176       8.110  -6.992-109.200  1.00  8.870          C  
ATOM  18134  H   VAL A1176       8.984  -9.712-109.637  1.00  7.760          H  
ATOM  18135  HA  VAL A1176       6.965  -8.871-107.801  1.00  7.540          H  
ATOM  18136  HB  VAL A1176       7.291  -8.243-110.751  1.00 10.640          H  
ATOM  18137 1HG1 VAL A1176       5.698  -6.385-110.359  1.00 10.640          H  
ATOM  18138 2HG1 VAL A1176       4.909  -7.948-110.113  1.00 10.640          H  
ATOM  18139 3HG1 VAL A1176       5.401  -6.977-108.709  1.00 10.640          H  
ATOM  18140 1HG2 VAL A1176       8.144  -6.105-109.831  1.00 10.640          H  
ATOM  18141 2HG2 VAL A1176       7.864  -6.705-108.178  1.00 10.640          H  
ATOM  18142 3HG2 VAL A1176       9.078  -7.474-109.209  1.00 10.640          H  
ATOM  18143  N   VAL A1177       5.841 -10.810-110.225  1.00  6.480          N  
ATOM  18144  CA  VAL A1177       4.687 -11.628-110.524  1.00  6.340          C  
ATOM  18145  C   VAL A1177       4.489 -12.690-109.449  1.00  5.660          C  
ATOM  18146  O   VAL A1177       3.356 -12.928-109.035  1.00  5.200          O  
ATOM  18147  CB  VAL A1177       4.749 -12.243-111.923  1.00  8.930          C  
ATOM  18148  CG1 VAL A1177       3.577 -13.242-112.106  1.00  8.930          C  
ATOM  18149  CG2 VAL A1177       4.651 -11.114-112.942  1.00  8.930          C  
ATOM  18150  H   VAL A1177       6.662 -10.813-110.842  1.00  7.780          H  
ATOM  18151  HA  VAL A1177       3.817 -10.977-110.523  1.00  7.610          H  
ATOM  18152  HB  VAL A1177       5.694 -12.783-112.049  1.00 10.720          H  
ATOM  18153 1HG1 VAL A1177       3.616 -13.671-113.104  1.00 10.720          H  
ATOM  18154 2HG1 VAL A1177       3.652 -14.032-111.379  1.00 10.720          H  
ATOM  18155 3HG1 VAL A1177       2.628 -12.717-111.972  1.00 10.720          H  
ATOM  18156 1HG2 VAL A1177       4.693 -11.523-113.950  1.00 10.720          H  
ATOM  18157 2HG2 VAL A1177       3.708 -10.580-112.802  1.00 10.720          H  
ATOM  18158 3HG2 VAL A1177       5.481 -10.422-112.799  1.00 10.720          H  
ATOM  18159  N   ASN A1178       5.564 -13.340-108.984  1.00  5.660          N  
ATOM  18160  CA  ASN A1178       5.411 -14.364-107.958  1.00  5.180          C  
ATOM  18161  C   ASN A1178       4.743 -13.790-106.705  1.00  4.260          C  
ATOM  18162  O   ASN A1178       3.937 -14.466-106.066  1.00  3.950          O  
ATOM  18163  CB  ASN A1178       6.757 -14.963-107.618  1.00  7.440          C  
ATOM  18164  CG  ASN A1178       7.286 -15.857-108.707  1.00  7.440          C  
ATOM  18165  OD1 ASN A1178       6.537 -16.390-109.543  1.00  7.440          O  
ATOM  18166  ND2 ASN A1178       8.580 -16.029-108.721  1.00  7.440          N  
ATOM  18167  H   ASN A1178       6.494 -13.144-109.369  1.00  6.790          H  
ATOM  18168  HA  ASN A1178       4.763 -15.144-108.344  1.00  6.220          H  
ATOM  18169 1HB  ASN A1178       7.472 -14.157-107.449  1.00  8.930          H  
ATOM  18170 2HB  ASN A1178       6.679 -15.533-106.694  1.00  8.930          H  
ATOM  18171 1HD2 ASN A1178       8.999 -16.605-109.421  1.00  8.930          H  
ATOM  18172 2HD2 ASN A1178       9.152 -15.583-108.036  1.00  8.930          H  
ATOM  18173  N   ILE A1179       5.055 -12.535-106.370  1.00  4.030          N  
ATOM  18174  CA  ILE A1179       4.408 -11.850-105.257  1.00  3.380          C  
ATOM  18175  C   ILE A1179       2.933 -11.617-105.592  1.00  3.260          C  
ATOM  18176  O   ILE A1179       2.050 -11.885-104.780  1.00  2.890          O  
ATOM  18177  CB  ILE A1179       5.103 -10.508-104.933  1.00  4.990          C  
ATOM  18178  CG1 ILE A1179       6.527 -10.791-104.370  1.00  4.990          C  
ATOM  18179  CG2 ILE A1179       4.240  -9.694-103.927  1.00  4.990          C  
ATOM  18180  CD1 ILE A1179       7.450  -9.574-104.316  1.00  4.990          C  
ATOM  18181  H   ILE A1179       5.802 -12.066-106.891  1.00  4.840          H  
ATOM  18182  HA  ILE A1179       4.461 -12.488-104.376  1.00  4.060          H  
ATOM  18183  HB  ILE A1179       5.227  -9.935-105.851  1.00  5.990          H  
ATOM  18184 1HG1 ILE A1179       6.425 -11.186-103.361  1.00  5.990          H  
ATOM  18185 2HG1 ILE A1179       6.998 -11.550-104.982  1.00  5.990          H  
ATOM  18186 1HG2 ILE A1179       4.721  -8.750-103.704  1.00  5.990          H  
ATOM  18187 2HG2 ILE A1179       3.257  -9.486-104.347  1.00  5.990          H  
ATOM  18188 3HG2 ILE A1179       4.121 -10.267-103.005  1.00  5.990          H  
ATOM  18189 1HD1 ILE A1179       8.417  -9.875-103.913  1.00  5.990          H  
ATOM  18190 2HD1 ILE A1179       7.588  -9.182-105.326  1.00  5.990          H  
ATOM  18191 3HD1 ILE A1179       7.029  -8.801-103.684  1.00  5.990          H  
ATOM  18192  N   GLN A1180       2.654 -11.128-106.805  1.00  3.740          N  
ATOM  18193  CA  GLN A1180       1.285 -10.866-107.234  1.00  3.650          C  
ATOM  18194  C   GLN A1180       0.451 -12.149-107.193  1.00  3.530          C  
ATOM  18195  O   GLN A1180      -0.706 -12.123-106.802  1.00  3.250          O  
ATOM  18196  CB  GLN A1180       1.263 -10.259-108.637  1.00  5.150          C  
ATOM  18197  CG  GLN A1180       1.793  -8.842-108.731  1.00  5.150          C  
ATOM  18198  CD  GLN A1180       1.941  -8.375-110.174  1.00  5.150          C  
ATOM  18199  OE1 GLN A1180       1.884  -9.174-111.114  1.00  5.150          O  
ATOM  18200  NE2 GLN A1180       2.138  -7.077-110.355  1.00  5.150          N  
ATOM  18201  H   GLN A1180       3.429 -10.890-107.432  1.00  4.490          H  
ATOM  18202  HA  GLN A1180       0.844 -10.146-106.552  1.00  4.380          H  
ATOM  18203 1HB  GLN A1180       1.829 -10.888-109.306  1.00  6.180          H  
ATOM  18204 2HB  GLN A1180       0.245 -10.227-108.991  1.00  6.180          H  
ATOM  18205 1HG  GLN A1180       1.077  -8.184-108.242  1.00  6.180          H  
ATOM  18206 2HG  GLN A1180       2.751  -8.770-108.234  1.00  6.180          H  
ATOM  18207 1HE2 GLN A1180       2.246  -6.709-111.280  1.00  6.180          H  
ATOM  18208 2HE2 GLN A1180       2.183  -6.459-109.569  1.00  6.180          H  
ATOM  18209  N   LYS A1181       1.045 -13.298-107.488  1.00  3.990          N  
ATOM  18210  CA  LYS A1181       0.316 -14.571-107.438  1.00  4.370          C  
ATOM  18211  C   LYS A1181      -0.306 -14.884-106.067  1.00  4.210          C  
ATOM  18212  O   LYS A1181      -1.216 -15.711-105.988  1.00  4.590          O  
ATOM  18213  CB  LYS A1181       1.208 -15.756-107.836  1.00  5.970          C  
ATOM  18214  CG  LYS A1181       1.586 -15.857-109.313  1.00  5.970          C  
ATOM  18215  CD  LYS A1181       2.513 -17.054-109.557  1.00  5.970          C  
ATOM  18216  CE  LYS A1181       2.909 -17.192-111.021  1.00  5.970          C  
ATOM  18217  NZ  LYS A1181       3.874 -18.311-111.228  1.00  5.970          N  
ATOM  18218  H   LYS A1181       2.006 -13.258-107.836  1.00  4.790          H  
ATOM  18219  HA  LYS A1181      -0.507 -14.515-108.142  1.00  5.240          H  
ATOM  18220 1HB  LYS A1181       2.132 -15.708-107.267  1.00  7.160          H  
ATOM  18221 2HB  LYS A1181       0.711 -16.683-107.558  1.00  7.160          H  
ATOM  18222 1HG  LYS A1181       0.683 -15.991-109.902  1.00  7.160          H  
ATOM  18223 2HG  LYS A1181       2.072 -14.946-109.632  1.00  7.160          H  
ATOM  18224 1HD  LYS A1181       3.416 -16.945-108.960  1.00  7.160          H  
ATOM  18225 2HD  LYS A1181       2.008 -17.966-109.245  1.00  7.160          H  
ATOM  18226 1HE  LYS A1181       2.017 -17.377-111.615  1.00  7.160          H  
ATOM  18227 2HE  LYS A1181       3.371 -16.276-111.354  1.00  7.160          H  
ATOM  18228 1HZ  LYS A1181       4.117 -18.371-112.207  1.00  7.160          H  
ATOM  18229 2HZ  LYS A1181       4.716 -18.128-110.683  1.00  7.160          H  
ATOM  18230 3HZ  LYS A1181       3.461 -19.182-110.930  1.00  7.160          H  
ATOM  18231  N   GLU A1182       0.191 -14.280-104.980  1.00  3.880          N  
ATOM  18232  CA  GLU A1182      -0.339 -14.555-103.645  1.00  4.120          C  
ATOM  18233  C   GLU A1182      -1.520 -13.647-103.268  1.00  4.020          C  
ATOM  18234  O   GLU A1182      -2.076 -13.766-102.171  1.00  4.530          O  
ATOM  18235  CB  GLU A1182       0.764 -14.407-102.586  1.00  5.670          C  
ATOM  18236  CG  GLU A1182       1.902 -15.428-102.698  1.00  5.670          C  
ATOM  18237  CD  GLU A1182       2.959 -15.277-101.611  1.00  5.670          C  
ATOM  18238  OE1 GLU A1182       2.858 -14.366-100.821  1.00  5.670          O  
ATOM  18239  OE2 GLU A1182       3.854 -16.089-101.566  1.00  5.670          O  
ATOM  18240  H   GLU A1182       0.925 -13.569-105.074  1.00  4.660          H  
ATOM  18241  HA  GLU A1182      -0.690 -15.585-103.627  1.00  4.940          H  
ATOM  18242 1HB  GLU A1182       1.205 -13.411-102.668  1.00  6.810          H  
ATOM  18243 2HB  GLU A1182       0.329 -14.494-101.592  1.00  6.810          H  
ATOM  18244 1HG  GLU A1182       1.482 -16.430-102.650  1.00  6.810          H  
ATOM  18245 2HG  GLU A1182       2.376 -15.308-103.676  1.00  6.810          H  
ATOM  18246  N   ILE A1183      -1.872 -12.716-104.150  1.00  3.590          N  
ATOM  18247  CA  ILE A1183      -2.931 -11.743-103.915  1.00  3.750          C  
ATOM  18248  C   ILE A1183      -3.895 -11.620-105.114  1.00  3.940          C  
ATOM  18249  O   ILE A1183      -3.488 -11.650-106.273  1.00  3.190          O  
ATOM  18250  CB  ILE A1183      -2.296 -10.377-103.518  1.00  5.190          C  
ATOM  18251  CG1 ILE A1183      -3.394  -9.332-103.108  1.00  5.190          C  
ATOM  18252  CG2 ILE A1183      -1.377  -9.893-104.626  1.00  5.190          C  
ATOM  18253  CD1 ILE A1183      -2.855  -8.090-102.405  1.00  5.190          C  
ATOM  18254  H   ILE A1183      -1.383 -12.683-105.050  1.00  4.310          H  
ATOM  18255  HA  ILE A1183      -3.517 -12.087-103.063  1.00  4.500          H  
ATOM  18256  HB  ILE A1183      -1.689 -10.526-102.626  1.00  6.220          H  
ATOM  18257 1HG1 ILE A1183      -3.912  -8.994-103.973  1.00  6.220          H  
ATOM  18258 2HG1 ILE A1183      -4.101  -9.814-102.433  1.00  6.220          H  
ATOM  18259 1HG2 ILE A1183      -0.891  -8.966-104.351  1.00  6.220          H  
ATOM  18260 2HG2 ILE A1183      -0.620 -10.648-104.785  1.00  6.220          H  
ATOM  18261 3HG2 ILE A1183      -1.930  -9.759-105.532  1.00  6.220          H  
ATOM  18262 1HD1 ILE A1183      -3.684  -7.429-102.152  1.00  6.220          H  
ATOM  18263 2HD1 ILE A1183      -2.336  -8.386-101.491  1.00  6.220          H  
ATOM  18264 3HD1 ILE A1183      -2.166  -7.560-103.053  1.00  6.220          H  
ATOM  18265  N   ASP A1184      -5.178 -11.350-104.846  1.00  5.020          N  
ATOM  18266  CA  ASP A1184      -6.205 -11.189-105.896  1.00  5.370          C  
ATOM  18267  C   ASP A1184      -5.831 -10.125-106.944  1.00  5.040          C  
ATOM  18268  O   ASP A1184      -6.327 -10.138-108.079  1.00  5.610          O  
ATOM  18269  CB  ASP A1184      -7.538 -10.783-105.266  1.00  7.380          C  
ATOM  18270  CG  ASP A1184      -8.191 -11.884-104.435  1.00  7.380          C  
ATOM  18271  OD1 ASP A1184      -7.765 -13.012-104.505  1.00  7.380          O  
ATOM  18272  OD2 ASP A1184      -9.108 -11.572-103.721  1.00  7.380          O  
ATOM  18273  H   ASP A1184      -5.477 -11.327-103.878  1.00  6.020          H  
ATOM  18274  HA  ASP A1184      -6.327 -12.147-106.405  1.00  6.440          H  
ATOM  18275 1HB  ASP A1184      -7.387  -9.911-104.630  1.00  8.850          H  
ATOM  18276 2HB  ASP A1184      -8.236 -10.489-106.053  1.00  8.850          H  
ATOM  18277  N   ARG A1185      -4.935  -9.228-106.559  1.00  4.350          N  
ATOM  18278  CA  ARG A1185      -4.442  -8.140-107.379  1.00  4.360          C  
ATOM  18279  C   ARG A1185      -3.891  -8.669-108.700  1.00  4.420          C  
ATOM  18280  O   ARG A1185      -3.865  -7.927-109.674  1.00  4.830          O  
ATOM  18281  CB  ARG A1185      -3.368  -7.347-106.654  1.00  6.100          C  
ATOM  18282  CG  ARG A1185      -2.876  -6.098-107.358  1.00  6.100          C  
ATOM  18283  CD  ARG A1185      -1.875  -5.394-106.529  1.00  6.100          C  
ATOM  18284  NE  ARG A1185      -2.467  -4.866-105.295  1.00  6.100          N  
ATOM  18285  CZ  ARG A1185      -1.812  -4.660-104.125  1.00  6.100          C  
ATOM  18286  NH1 ARG A1185      -0.529  -4.942-104.007  1.00  6.100          N  
ATOM  18287  NH2 ARG A1185      -2.473  -4.169-103.089  1.00  6.100          N  
ATOM  18288  H   ARG A1185      -4.572  -9.330-105.626  1.00  5.220          H  
ATOM  18289  HA  ARG A1185      -5.273  -7.464-107.587  1.00  5.230          H  
ATOM  18290 1HB  ARG A1185      -3.718  -7.076-105.663  1.00  7.320          H  
ATOM  18291 2HB  ARG A1185      -2.500  -7.956-106.541  1.00  7.320          H  
ATOM  18292 1HG  ARG A1185      -2.399  -6.361-108.299  1.00  7.320          H  
ATOM  18293 2HG  ARG A1185      -3.719  -5.428-107.550  1.00  7.320          H  
ATOM  18294 1HD  ARG A1185      -1.086  -6.097-106.270  1.00  7.320          H  
ATOM  18295 2HD  ARG A1185      -1.457  -4.562-107.096  1.00  7.320          H  
ATOM  18296  HE  ARG A1185      -3.451  -4.615-105.330  1.00  7.320          H  
ATOM  18297 1HH1 ARG A1185      -0.014  -5.312-104.788  1.00  7.320          H  
ATOM  18298 2HH1 ARG A1185      -0.055  -4.781-103.129  1.00  7.320          H  
ATOM  18299 1HH2 ARG A1185      -3.457  -3.949-103.174  1.00  7.320          H  
ATOM  18300 2HH2 ARG A1185      -1.998  -4.009-102.213  1.00  7.320          H  
ATOM  18301  N   LEU A1186      -3.378  -9.908-108.747  1.00  4.130          N  
ATOM  18302  CA  LEU A1186      -2.859 -10.409-110.017  1.00  4.260          C  
ATOM  18303  C   LEU A1186      -3.965 -10.461-111.068  1.00  5.220          C  
ATOM  18304  O   LEU A1186      -3.698 -10.277-112.260  1.00  5.770          O  
ATOM  18305  CB  LEU A1186      -2.221 -11.798-109.896  1.00  5.910          C  
ATOM  18306  CG  LEU A1186      -1.576 -12.398-111.232  1.00  5.910          C  
ATOM  18307  CD1 LEU A1186      -0.470 -11.468-111.804  1.00  5.910          C  
ATOM  18308  CD2 LEU A1186      -0.954 -13.736-110.909  1.00  5.910          C  
ATOM  18309  H   LEU A1186      -3.405 -10.517-107.918  1.00  4.960          H  
ATOM  18310  HA  LEU A1186      -2.096  -9.712-110.351  1.00  5.110          H  
ATOM  18311 1HB  LEU A1186      -1.468 -11.766-109.146  1.00  7.090          H  
ATOM  18312 2HB  LEU A1186      -2.991 -12.495-109.560  1.00  7.090          H  
ATOM  18313  HG  LEU A1186      -2.355 -12.523-111.987  1.00  7.090          H  
ATOM  18314 1HD1 LEU A1186      -0.051 -11.918-112.703  1.00  7.090          H  
ATOM  18315 2HD1 LEU A1186      -0.876 -10.497-112.062  1.00  7.090          H  
ATOM  18316 3HD1 LEU A1186       0.316 -11.345-111.082  1.00  7.090          H  
ATOM  18317 1HD2 LEU A1186      -0.517 -14.166-111.811  1.00  7.090          H  
ATOM  18318 2HD2 LEU A1186      -0.175 -13.578-110.175  1.00  7.090          H  
ATOM  18319 3HD2 LEU A1186      -1.713 -14.411-110.513  1.00  7.090          H  
ATOM  18320  N   ASN A1187      -5.202 -10.771-110.651  1.00  5.610          N  
ATOM  18321  CA  ASN A1187      -6.292 -10.844-111.603  1.00  6.740          C  
ATOM  18322  C   ASN A1187      -6.587  -9.436-112.076  1.00  7.750          C  
ATOM  18323  O   ASN A1187      -6.902  -9.223-113.249  1.00  7.890          O  
ATOM  18324  CB  ASN A1187      -7.508 -11.482-110.978  1.00  8.980          C  
ATOM  18325  CG  ASN A1187      -7.326 -12.952-110.762  1.00  8.980          C  
ATOM  18326  OD1 ASN A1187      -6.524 -13.621-111.430  1.00  8.980          O  
ATOM  18327  ND2 ASN A1187      -8.054 -13.479-109.817  1.00  8.980          N  
ATOM  18328  H   ASN A1187      -5.400 -10.908-109.661  1.00  6.730          H  
ATOM  18329  HA  ASN A1187      -5.978 -11.432-112.466  1.00  8.090          H  
ATOM  18330 1HB  ASN A1187      -7.721 -11.004-110.023  1.00 10.780          H  
ATOM  18331 2HB  ASN A1187      -8.371 -11.322-111.622  1.00 10.780          H  
ATOM  18332 1HD2 ASN A1187      -7.978 -14.454-109.613  1.00 10.780          H  
ATOM  18333 2HD2 ASN A1187      -8.687 -12.910-109.293  1.00 10.780          H  
ATOM  18334  N   GLU A1188      -6.455  -8.469-111.160  1.00  8.620          N  
ATOM  18335  CA  GLU A1188      -6.670  -7.069-111.521  1.00  9.740          C  
ATOM  18336  C   GLU A1188      -5.621  -6.655-112.553  1.00  9.930          C  
ATOM  18337  O   GLU A1188      -5.950  -5.964-113.518  1.00 10.630          O  
ATOM  18338  CB  GLU A1188      -6.604  -6.148-110.301  1.00 13.190          C  
ATOM  18339  CG  GLU A1188      -7.759  -6.305-109.313  1.00 13.190          C  
ATOM  18340  CD  GLU A1188      -7.571  -5.470-108.077  1.00 13.190          C  
ATOM  18341  OE1 GLU A1188      -6.486  -4.968-107.897  1.00 13.190          O  
ATOM  18342  OE2 GLU A1188      -8.502  -5.326-107.322  1.00 13.190          O  
ATOM  18343  H   GLU A1188      -6.245  -8.759-110.198  1.00 10.340          H  
ATOM  18344  HA  GLU A1188      -7.655  -6.971-111.975  1.00 11.690          H  
ATOM  18345 1HB  GLU A1188      -5.679  -6.300-109.771  1.00 15.830          H  
ATOM  18346 2HB  GLU A1188      -6.607  -5.112-110.641  1.00 15.830          H  
ATOM  18347 1HG  GLU A1188      -8.689  -6.020-109.802  1.00 15.830          H  
ATOM  18348 2HG  GLU A1188      -7.833  -7.357-109.028  1.00 15.830          H  
ATOM  18349  N   VAL A1189      -4.377  -7.132-112.380  1.00  9.400          N  
ATOM  18350  CA  VAL A1189      -3.304  -6.843-113.323  1.00  9.670          C  
ATOM  18351  C   VAL A1189      -3.642  -7.422-114.680  1.00  9.460          C  
ATOM  18352  O   VAL A1189      -3.474  -6.741-115.693  1.00 10.300          O  
ATOM  18353  CB  VAL A1189      -1.942  -7.413-112.854  1.00 13.430          C  
ATOM  18354  CG1 VAL A1189      -0.884  -7.289-113.968  1.00 13.430          C  
ATOM  18355  CG2 VAL A1189      -1.466  -6.660-111.627  1.00 13.430          C  
ATOM  18356  H   VAL A1189      -4.192  -7.655-111.519  1.00 11.280          H  
ATOM  18357  HA  VAL A1189      -3.208  -5.763-113.415  1.00 11.600          H  
ATOM  18358  HB  VAL A1189      -2.058  -8.458-112.618  1.00 16.120          H  
ATOM  18359 1HG1 VAL A1189       0.060  -7.702-113.608  1.00 16.120          H  
ATOM  18360 2HG1 VAL A1189      -1.192  -7.839-114.855  1.00 16.120          H  
ATOM  18361 3HG1 VAL A1189      -0.747  -6.239-114.228  1.00 16.120          H  
ATOM  18362 1HG2 VAL A1189      -0.523  -7.074-111.298  1.00 16.120          H  
ATOM  18363 2HG2 VAL A1189      -1.339  -5.608-111.876  1.00 16.120          H  
ATOM  18364 3HG2 VAL A1189      -2.186  -6.749-110.841  1.00 16.120          H  
ATOM  18365  N   ALA A1190      -4.096  -8.678-114.719  1.00  8.460          N  
ATOM  18366  CA  ALA A1190      -4.444  -9.278-115.993  1.00  8.400          C  
ATOM  18367  C   ALA A1190      -5.540  -8.478-116.689  1.00  9.230          C  
ATOM  18368  O   ALA A1190      -5.452  -8.233-117.895  1.00  9.890          O  
ATOM  18369  CB  ALA A1190      -4.898 -10.705-115.786  1.00 11.780          C  
ATOM  18370  H   ALA A1190      -4.165  -9.219-113.851  1.00 10.150          H  
ATOM  18371  HA  ALA A1190      -3.559  -9.268-116.626  1.00 10.080          H  
ATOM  18372 1HB  ALA A1190      -5.137 -11.155-116.747  1.00 14.140          H  
ATOM  18373 2HB  ALA A1190      -4.102 -11.271-115.301  1.00 14.140          H  
ATOM  18374 3HB  ALA A1190      -5.784 -10.711-115.150  1.00 14.140          H  
ATOM  18375  N   LYS A1191      -6.539  -8.014-115.927  1.00  9.370          N  
ATOM  18376  CA  LYS A1191      -7.607  -7.215-116.506  1.00 10.190          C  
ATOM  18377  C   LYS A1191      -7.073  -5.881-117.012  1.00 11.400          C  
ATOM  18378  O   LYS A1191      -7.443  -5.444-118.106  1.00 12.120          O  
ATOM  18379  CB  LYS A1191      -8.728  -6.988-115.491  1.00 13.940          C  
ATOM  18380  CG  LYS A1191      -9.556  -8.233-115.179  1.00 13.940          C  
ATOM  18381  CD  LYS A1191     -10.631  -7.948-114.129  1.00 13.940          C  
ATOM  18382  CE  LYS A1191     -11.440  -9.200-113.805  1.00 13.940          C  
ATOM  18383  NZ  LYS A1191     -12.471  -8.942-112.757  1.00 13.940          N  
ATOM  18384  H   LYS A1191      -6.578  -8.278-114.937  1.00 11.240          H  
ATOM  18385  HA  LYS A1191      -8.017  -7.756-117.356  1.00 12.230          H  
ATOM  18386 1HB  LYS A1191      -8.294  -6.633-114.556  1.00 16.730          H  
ATOM  18387 2HB  LYS A1191      -9.398  -6.208-115.857  1.00 16.730          H  
ATOM  18388 1HG  LYS A1191     -10.031  -8.583-116.095  1.00 16.730          H  
ATOM  18389 2HG  LYS A1191      -8.898  -9.020-114.815  1.00 16.730          H  
ATOM  18390 1HD  LYS A1191     -10.153  -7.590-113.215  1.00 16.730          H  
ATOM  18391 2HD  LYS A1191     -11.304  -7.175-114.496  1.00 16.730          H  
ATOM  18392 1HE  LYS A1191     -11.935  -9.548-114.710  1.00 16.730          H  
ATOM  18393 2HE  LYS A1191     -10.762  -9.978-113.450  1.00 16.730          H  
ATOM  18394 1HZ  LYS A1191     -12.984  -9.793-112.570  1.00 16.730          H  
ATOM  18395 2HZ  LYS A1191     -12.021  -8.629-111.908  1.00 16.730          H  
ATOM  18396 3HZ  LYS A1191     -13.111  -8.230-113.079  1.00 16.730          H  
ATOM  18397  N   ASN A1192      -6.178  -5.251-116.240  1.00 11.670          N  
ATOM  18398  CA  ASN A1192      -5.618  -3.970-116.621  1.00 12.810          C  
ATOM  18399  C   ASN A1192      -4.855  -4.104-117.928  1.00 13.040          C  
ATOM  18400  O   ASN A1192      -4.920  -3.202-118.769  1.00 14.090          O  
ATOM  18401  CB  ASN A1192      -4.694  -3.448-115.535  1.00 17.480          C  
ATOM  18402  CG  ASN A1192      -5.417  -2.978-114.294  1.00 17.480          C  
ATOM  18403  OD1 ASN A1192      -6.607  -2.645-114.309  1.00 17.480          O  
ATOM  18404  ND2 ASN A1192      -4.701  -2.948-113.199  1.00 17.480          N  
ATOM  18405  H   ASN A1192      -5.944  -5.646-115.326  1.00 14.000          H  
ATOM  18406  HA  ASN A1192      -6.434  -3.263-116.781  1.00 15.370          H  
ATOM  18407 1HB  ASN A1192      -4.002  -4.237-115.249  1.00 20.970          H  
ATOM  18408 2HB  ASN A1192      -4.101  -2.626-115.929  1.00 20.970          H  
ATOM  18409 1HD2 ASN A1192      -5.119  -2.651-112.339  1.00 20.970          H  
ATOM  18410 2HD2 ASN A1192      -3.742  -3.221-113.219  1.00 20.970          H  
ATOM  18411  N   LEU A1193      -4.141  -5.230-118.102  1.00 12.150          N  
ATOM  18412  CA  LEU A1193      -3.405  -5.501-119.330  1.00 12.480          C  
ATOM  18413  C   LEU A1193      -4.353  -5.794-120.480  1.00 12.750          C  
ATOM  18414  O   LEU A1193      -4.183  -5.286-121.588  1.00 13.670          O  
ATOM  18415  CB  LEU A1193      -2.470  -6.700-119.136  1.00 17.340          C  
ATOM  18416  CG  LEU A1193      -1.255  -6.498-118.210  1.00 17.340          C  
ATOM  18417  CD1 LEU A1193      -0.614  -7.851-117.959  1.00 17.340          C  
ATOM  18418  CD2 LEU A1193      -0.242  -5.545-118.862  1.00 17.340          C  
ATOM  18419  H   LEU A1193      -4.082  -5.888-117.316  1.00 14.580          H  
ATOM  18420  HA  LEU A1193      -2.828  -4.627-119.586  1.00 14.980          H  
ATOM  18421 1HB  LEU A1193      -3.059  -7.516-118.722  1.00 20.810          H  
ATOM  18422 2HB  LEU A1193      -2.103  -7.008-120.108  1.00 20.810          H  
ATOM  18423  HG  LEU A1193      -1.582  -6.087-117.255  1.00 20.810          H  
ATOM  18424 1HD1 LEU A1193       0.242  -7.731-117.296  1.00 20.810          H  
ATOM  18425 2HD1 LEU A1193      -1.341  -8.513-117.490  1.00 20.810          H  
ATOM  18426 3HD1 LEU A1193      -0.285  -8.283-118.901  1.00 20.810          H  
ATOM  18427 1HD2 LEU A1193       0.614  -5.428-118.197  1.00 20.810          H  
ATOM  18428 2HD2 LEU A1193       0.093  -5.961-119.813  1.00 20.810          H  
ATOM  18429 3HD2 LEU A1193      -0.686  -4.573-119.034  1.00 20.810          H  
ATOM  18430  N   ASN A1194      -5.423  -6.539-120.228  1.00 12.020          N  
ATOM  18431  CA  ASN A1194      -6.346  -6.836-121.311  1.00 12.230          C  
ATOM  18432  C   ASN A1194      -6.929  -5.542-121.869  1.00 12.350          C  
ATOM  18433  O   ASN A1194      -7.164  -5.414-123.066  1.00 12.790          O  
ATOM  18434  CB  ASN A1194      -7.450  -7.757-120.834  1.00 17.040          C  
ATOM  18435  CG  ASN A1194      -6.973  -9.170-120.597  1.00 17.040          C  
ATOM  18436  OD1 ASN A1194      -5.943  -9.604-121.127  1.00 17.040          O  
ATOM  18437  ND2 ASN A1194      -7.709  -9.903-119.801  1.00 17.040          N  
ATOM  18438  H   ASN A1194      -5.546  -6.979-119.309  1.00 14.420          H  
ATOM  18439  HA  ASN A1194      -5.796  -7.324-122.116  1.00 14.680          H  
ATOM  18440 1HB  ASN A1194      -7.862  -7.365-119.905  1.00 20.450          H  
ATOM  18441 2HB  ASN A1194      -8.253  -7.769-121.569  1.00 20.450          H  
ATOM  18442 1HD2 ASN A1194      -7.441 -10.845-119.603  1.00 20.450          H  
ATOM  18443 2HD2 ASN A1194      -8.535  -9.523-119.389  1.00 20.450          H  
ATOM  18444  N   GLU A1195      -7.131  -4.557-121.005  1.00 12.000          N  
ATOM  18445  CA  GLU A1195      -7.636  -3.281-121.464  1.00 12.170          C  
ATOM  18446  C   GLU A1195      -6.509  -2.427-122.076  1.00 12.040          C  
ATOM  18447  O   GLU A1195      -6.612  -1.952-123.204  1.00 12.300          O  
ATOM  18448  CB  GLU A1195      -8.293  -2.550-120.296  1.00 16.970          C  
ATOM  18449  CG  GLU A1195      -9.570  -3.218-119.776  1.00 16.970          C  
ATOM  18450  CD  GLU A1195     -10.114  -2.580-118.517  1.00 16.970          C  
ATOM  18451  OE1 GLU A1195      -9.506  -1.648-118.013  1.00 16.970          O  
ATOM  18452  OE2 GLU A1195     -11.145  -3.008-118.061  1.00 16.970          O  
ATOM  18453  H   GLU A1195      -6.986  -4.745-120.006  1.00 14.400          H  
ATOM  18454  HA  GLU A1195      -8.380  -3.468-122.226  1.00 14.600          H  
ATOM  18455 1HB  GLU A1195      -7.585  -2.491-119.466  1.00 20.360          H  
ATOM  18456 2HB  GLU A1195      -8.535  -1.531-120.601  1.00 20.360          H  
ATOM  18457 1HG  GLU A1195     -10.332  -3.170-120.555  1.00 20.360          H  
ATOM  18458 2HG  GLU A1195      -9.361  -4.269-119.581  1.00 20.360          H  
ATOM  18459  N   SER A1196      -5.384  -2.308-121.371  1.00 11.700          N  
ATOM  18460  CA  SER A1196      -4.266  -1.455-121.775  1.00 11.580          C  
ATOM  18461  C   SER A1196      -3.655  -1.846-123.111  1.00 11.310          C  
ATOM  18462  O   SER A1196      -3.189  -0.994-123.870  1.00 11.950          O  
ATOM  18463  CB  SER A1196      -3.169  -1.513-120.726  1.00 16.260          C  
ATOM  18464  OG  SER A1196      -3.593  -0.975-119.502  1.00 16.260          O  
ATOM  18465  H   SER A1196      -5.318  -2.766-120.469  1.00 14.040          H  
ATOM  18466  HA  SER A1196      -4.637  -0.431-121.851  1.00 13.900          H  
ATOM  18467 1HB  SER A1196      -2.858  -2.542-120.588  1.00 19.510          H  
ATOM  18468 2HB  SER A1196      -2.305  -0.960-121.087  1.00 19.510          H  
ATOM  18469  HG  SER A1196      -4.197  -1.645-119.122  1.00 19.510          H  
ATOM  18470  N   LEU A1197      -3.650  -3.137-123.409  1.00 10.430          N  
ATOM  18471  CA  LEU A1197      -3.044  -3.643-124.621  1.00 10.160          C  
ATOM  18472  C   LEU A1197      -3.985  -3.654-125.835  1.00 10.630          C  
ATOM  18473  O   LEU A1197      -3.570  -4.075-126.918  1.00 10.840          O  
ATOM  18474  CB  LEU A1197      -2.542  -5.069-124.342  1.00 14.330          C  
ATOM  18475  CG  LEU A1197      -1.444  -5.219-123.204  1.00 14.330          C  
ATOM  18476  CD1 LEU A1197      -1.180  -6.702-122.966  1.00 14.330          C  
ATOM  18477  CD2 LEU A1197      -0.157  -4.502-123.585  1.00 14.330          C  
ATOM  18478  H   LEU A1197      -4.023  -3.816-122.740  1.00 12.520          H  
ATOM  18479  HA  LEU A1197      -2.206  -3.001-124.873  1.00 12.190          H  
ATOM  18480 1HB  LEU A1197      -3.405  -5.673-124.050  1.00 17.200          H  
ATOM  18481 2HB  LEU A1197      -2.134  -5.479-125.263  1.00 17.200          H  
ATOM  18482  HG  LEU A1197      -1.821  -4.792-122.278  1.00 17.200          H  
ATOM  18483 1HD1 LEU A1197      -0.445  -6.820-122.172  1.00 17.200          H  
ATOM  18484 2HD1 LEU A1197      -2.111  -7.191-122.672  1.00 17.200          H  
ATOM  18485 3HD1 LEU A1197      -0.802  -7.157-123.880  1.00 17.200          H  
ATOM  18486 1HD2 LEU A1197       0.571  -4.627-122.784  1.00 17.200          H  
ATOM  18487 2HD2 LEU A1197       0.240  -4.926-124.507  1.00 17.200          H  
ATOM  18488 3HD2 LEU A1197      -0.344  -3.442-123.727  1.00 17.200          H  
ATOM  18489  N   ILE A1198      -5.252  -3.237-125.675  1.00 10.910          N  
ATOM  18490  CA  ILE A1198      -6.181  -3.253-126.802  1.00 11.380          C  
ATOM  18491  C   ILE A1198      -6.826  -1.873-127.040  1.00 12.340          C  
ATOM  18492  O   ILE A1198      -7.622  -1.387-126.231  1.00 12.020          O  
ATOM  18493  CB  ILE A1198      -7.274  -4.328-126.583  1.00 15.740          C  
ATOM  18494  CG1 ILE A1198      -6.621  -5.733-126.426  1.00 15.740          C  
ATOM  18495  CG2 ILE A1198      -8.264  -4.309-127.746  1.00 15.740          C  
ATOM  18496  CD1 ILE A1198      -7.581  -6.845-126.016  1.00 15.740          C  
ATOM  18497  H   ILE A1198      -5.570  -2.875-124.768  1.00 13.090          H  
ATOM  18498  HA  ILE A1198      -5.627  -3.516-127.700  1.00 13.660          H  
ATOM  18499  HB  ILE A1198      -7.786  -4.116-125.648  1.00 18.890          H  
ATOM  18500 1HG1 ILE A1198      -6.133  -6.004-127.359  1.00 18.890          H  
ATOM  18501 2HG1 ILE A1198      -5.870  -5.677-125.644  1.00 18.890          H  
ATOM  18502 1HG2 ILE A1198      -9.046  -5.040-127.594  1.00 18.890          H  
ATOM  18503 2HG2 ILE A1198      -8.701  -3.356-127.798  1.00 18.890          H  
ATOM  18504 3HG2 ILE A1198      -7.743  -4.528-128.678  1.00 18.890          H  
ATOM  18505 1HD1 ILE A1198      -7.020  -7.773-125.906  1.00 18.890          H  
ATOM  18506 2HD1 ILE A1198      -8.045  -6.592-125.063  1.00 18.890          H  
ATOM  18507 3HD1 ILE A1198      -8.349  -6.989-126.760  1.00 18.890          H  
ATOM  18508  N   ASP A1199      -6.623  -1.315-128.240  1.00 13.530          N  
ATOM  18509  CA  ASP A1199      -7.154   0.014-128.579  1.00 14.520          C  
ATOM  18510  C   ASP A1199      -8.674   0.094-128.427  1.00 14.070          C  
ATOM  18511  O   ASP A1199      -9.219   1.116-128.000  1.00 14.270          O  
ATOM  18512  CB  ASP A1199      -6.814   0.352-130.029  1.00 19.930          C  
ATOM  18513  CG  ASP A1199      -5.332   0.587-130.271  1.00 19.930          C  
ATOM  18514  OD1 ASP A1199      -4.590   0.731-129.330  1.00 19.930          O  
ATOM  18515  OD2 ASP A1199      -4.953   0.589-131.411  1.00 19.930          O  
ATOM  18516  H   ASP A1199      -5.991  -1.771-128.887  1.00 16.240          H  
ATOM  18517  HA  ASP A1199      -6.698   0.750-127.914  1.00 17.420          H  
ATOM  18518 1HB  ASP A1199      -7.151  -0.454-130.679  1.00 23.920          H  
ATOM  18519 2HB  ASP A1199      -7.359   1.253-130.327  1.00 23.920          H  
ATOM  18520  N   LEU A1200      -9.348  -1.001-128.758  1.00 13.500          N  
ATOM  18521  CA  LEU A1200     -10.796  -1.103-128.687  1.00 13.130          C  
ATOM  18522  C   LEU A1200     -11.309  -0.968-127.274  1.00 12.030          C  
ATOM  18523  O   LEU A1200     -12.407  -0.438-127.064  1.00 11.990          O  
ATOM  18524  CB  LEU A1200     -11.240  -2.480-129.170  1.00 18.530          C  
ATOM  18525  CG  LEU A1200     -11.006  -2.798-130.610  1.00 18.530          C  
ATOM  18526  CD1 LEU A1200     -11.254  -4.248-130.823  1.00 18.530          C  
ATOM  18527  CD2 LEU A1200     -11.929  -2.001-131.465  1.00 18.530          C  
ATOM  18528  H   LEU A1200      -8.824  -1.791-129.106  1.00 16.200          H  
ATOM  18529  HA  LEU A1200     -11.231  -0.304-129.281  1.00 15.760          H  
ATOM  18530 1HB  LEU A1200     -10.778  -3.237-128.573  1.00 22.240          H  
ATOM  18531 2HB  LEU A1200     -12.314  -2.552-129.001  1.00 22.240          H  
ATOM  18532  HG  LEU A1200      -9.975  -2.577-130.877  1.00 22.240          H  
ATOM  18533 1HD1 LEU A1200     -11.074  -4.466-131.867  1.00 22.240          H  
ATOM  18534 2HD1 LEU A1200     -10.576  -4.836-130.205  1.00 22.240          H  
ATOM  18535 3HD1 LEU A1200     -12.284  -4.487-130.564  1.00 22.240          H  
ATOM  18536 1HD2 LEU A1200     -11.743  -2.266-132.502  1.00 22.240          H  
ATOM  18537 2HD2 LEU A1200     -12.967  -2.235-131.210  1.00 22.240          H  
ATOM  18538 3HD2 LEU A1200     -11.756  -0.946-131.330  1.00 22.240          H  
ATOM  18539  N   GLN A1201     -10.544  -1.484-126.304  1.00 11.160          N  
ATOM  18540  CA  GLN A1201     -10.978  -1.481-124.930  1.00 10.150          C  
ATOM  18541  C   GLN A1201     -10.801  -0.106-124.347  1.00 10.820          C  
ATOM  18542  O   GLN A1201     -11.682   0.369-123.634  1.00 10.540          O  
ATOM  18543  CB  GLN A1201     -10.186  -2.502-124.125  1.00 14.610          C  
ATOM  18544  CG  GLN A1201     -10.432  -3.954-124.517  1.00 14.610          C  
ATOM  18545  CD  GLN A1201     -11.825  -4.387-124.247  1.00 14.610          C  
ATOM  18546  OE1 GLN A1201     -12.368  -4.106-123.179  1.00 14.610          O  
ATOM  18547  NE2 GLN A1201     -12.436  -5.076-125.200  1.00 14.610          N  
ATOM  18548  H   GLN A1201      -9.614  -1.852-126.500  1.00 13.390          H  
ATOM  18549  HA  GLN A1201     -12.037  -1.735-124.892  1.00 12.180          H  
ATOM  18550 1HB  GLN A1201      -9.117  -2.300-124.247  1.00 17.540          H  
ATOM  18551 2HB  GLN A1201     -10.419  -2.385-123.068  1.00 17.540          H  
ATOM  18552 1HG  GLN A1201     -10.261  -4.054-125.580  1.00 17.540          H  
ATOM  18553 2HG  GLN A1201      -9.748  -4.604-123.964  1.00 17.540          H  
ATOM  18554 1HE2 GLN A1201     -13.376  -5.391-125.061  1.00 17.540          H  
ATOM  18555 2HE2 GLN A1201     -11.966  -5.290-126.057  1.00 17.540          H  
ATOM  18556  N   GLU A1202      -9.694   0.557-124.673  1.00 11.840          N  
ATOM  18557  CA  GLU A1202      -9.482   1.895-124.133  1.00 12.700          C  
ATOM  18558  C   GLU A1202     -10.540   2.844-124.707  1.00 13.380          C  
ATOM  18559  O   GLU A1202     -11.063   3.723-124.011  1.00 13.610          O  
ATOM  18560  CB  GLU A1202      -8.049   2.364-124.414  1.00 17.440          C  
ATOM  18561  CG  GLU A1202      -6.977   1.604-123.608  1.00 17.440          C  
ATOM  18562  CD  GLU A1202      -6.986   1.899-122.099  1.00 17.440          C  
ATOM  18563  OE1 GLU A1202      -6.624   2.986-121.728  1.00 17.440          O  
ATOM  18564  OE2 GLU A1202      -7.401   1.047-121.335  1.00 17.440          O  
ATOM  18565  H   GLU A1202      -8.985   0.096-125.259  1.00 14.210          H  
ATOM  18566  HA  GLU A1202      -9.607   1.854-123.051  1.00 15.240          H  
ATOM  18567 1HB  GLU A1202      -7.827   2.244-125.478  1.00 20.920          H  
ATOM  18568 2HB  GLU A1202      -7.954   3.413-124.167  1.00 20.920          H  
ATOM  18569 1HG  GLU A1202      -7.133   0.534-123.757  1.00 20.920          H  
ATOM  18570 2HG  GLU A1202      -5.997   1.851-124.013  1.00 20.920          H  
ATOM  18571  N   LEU A1203     -10.900   2.647-125.975  1.00 13.780          N  
ATOM  18572  CA  LEU A1203     -11.907   3.496-126.566  1.00 14.440          C  
ATOM  18573  C   LEU A1203     -13.244   3.215-125.863  1.00 13.480          C  
ATOM  18574  O   LEU A1203     -13.909   4.137-125.374  1.00 13.760          O  
ATOM  18575  CB  LEU A1203     -12.042   3.214-128.055  1.00 19.950          C  
ATOM  18576  CG  LEU A1203     -12.771   4.276-128.927  1.00 19.950          C  
ATOM  18577  CD1 LEU A1203     -12.484   3.947-130.329  1.00 19.950          C  
ATOM  18578  CD2 LEU A1203     -14.251   4.388-128.598  1.00 19.950          C  
ATOM  18579  H   LEU A1203     -10.429   1.937-126.546  1.00 16.540          H  
ATOM  18580  HA  LEU A1203     -11.634   4.524-126.407  1.00 17.330          H  
ATOM  18581 1HB  LEU A1203     -11.036   3.088-128.459  1.00 23.940          H  
ATOM  18582 2HB  LEU A1203     -12.564   2.267-128.178  1.00 23.940          H  
ATOM  18583  HG  LEU A1203     -12.318   5.216-128.795  1.00 23.940          H  
ATOM  18584 1HD1 LEU A1203     -12.931   4.694-130.976  1.00 23.940          H  
ATOM  18585 2HD1 LEU A1203     -11.409   3.946-130.471  1.00 23.940          H  
ATOM  18586 3HD1 LEU A1203     -12.879   2.971-130.572  1.00 23.940          H  
ATOM  18587 1HD2 LEU A1203     -14.714   5.128-129.258  1.00 23.940          H  
ATOM  18588 2HD2 LEU A1203     -14.712   3.452-128.715  1.00 23.940          H  
ATOM  18589 3HD2 LEU A1203     -14.411   4.708-127.610  1.00 23.940          H  
ATOM  18590  N   GLY A1204     -13.645   1.933-125.793  1.00 12.360          N  
ATOM  18591  CA  GLY A1204     -14.918   1.590-125.176  1.00 11.390          C  
ATOM  18592  C   GLY A1204     -14.976   2.099-123.739  1.00 11.010          C  
ATOM  18593  O   GLY A1204     -16.040   2.514-123.260  1.00 10.690          O  
ATOM  18594  H   GLY A1204     -13.082   1.180-126.198  1.00 14.830          H  
ATOM  18595 1HA  GLY A1204     -15.733   2.016-125.761  1.00 13.670          H  
ATOM  18596 2HA  GLY A1204     -15.037   0.506-125.190  1.00 13.670          H  
ATOM  18597  N   LYS A1205     -13.831   2.068-123.060  1.00 11.080          N  
ATOM  18598  CA  LYS A1205     -13.710   2.546-121.709  1.00 10.740          C  
ATOM  18599  C   LYS A1205     -14.083   4.010-121.622  1.00 10.570          C  
ATOM  18600  O   LYS A1205     -14.924   4.360-120.787  1.00 10.170          O  
ATOM  18601  CB  LYS A1205     -12.292   2.311-121.211  1.00 15.170          C  
ATOM  18602  CG  LYS A1205     -12.019   2.709-119.817  1.00 15.170          C  
ATOM  18603  CD  LYS A1205     -10.541   2.521-119.482  1.00 15.170          C  
ATOM  18604  CE  LYS A1205     -10.232   1.099-119.117  1.00 15.170          C  
ATOM  18605  NZ  LYS A1205      -8.814   0.911-118.768  1.00 15.170          N  
ATOM  18606  H   LYS A1205     -13.009   1.647-123.495  1.00 13.300          H  
ATOM  18607  HA  LYS A1205     -14.401   1.984-121.081  1.00 12.890          H  
ATOM  18608 1HB  LYS A1205     -12.058   1.263-121.322  1.00 18.210          H  
ATOM  18609 2HB  LYS A1205     -11.605   2.857-121.829  1.00 18.210          H  
ATOM  18610 1HG  LYS A1205     -12.305   3.740-119.663  1.00 18.210          H  
ATOM  18611 2HG  LYS A1205     -12.612   2.081-119.161  1.00 18.210          H  
ATOM  18612 1HD  LYS A1205      -9.941   2.774-120.352  1.00 18.210          H  
ATOM  18613 2HD  LYS A1205     -10.255   3.173-118.663  1.00 18.210          H  
ATOM  18614 1HE  LYS A1205     -10.838   0.830-118.253  1.00 18.210          H  
ATOM  18615 2HE  LYS A1205     -10.469   0.428-119.939  1.00 18.210          H  
ATOM  18616 1HZ  LYS A1205      -8.727  -0.076-118.509  1.00 18.210          H  
ATOM  18617 2HZ  LYS A1205      -8.212   1.118-119.599  1.00 18.210          H  
ATOM  18618 3HZ  LYS A1205      -8.580   1.502-117.995  1.00 18.210          H  
ATOM  18619  N   TYR A1206     -13.528   4.886-122.487  1.00 11.000          N  
ATOM  18620  CA  TYR A1206     -13.931   6.277-122.311  1.00 10.780          C  
ATOM  18621  C   TYR A1206     -15.415   6.438-122.637  1.00 11.220          C  
ATOM  18622  O   TYR A1206     -16.123   7.151-121.926  1.00 11.770          O  
ATOM  18623  CB  TYR A1206     -13.119   7.306-123.145  1.00 15.180          C  
ATOM  18624  CG  TYR A1206     -13.588   7.529-124.536  1.00 15.180          C  
ATOM  18625  CD1 TYR A1206     -14.719   8.323-124.782  1.00 15.180          C  
ATOM  18626  CD2 TYR A1206     -12.908   7.011-125.560  1.00 15.180          C  
ATOM  18627  CE1 TYR A1206     -15.171   8.495-126.041  1.00 15.180          C  
ATOM  18628  CE2 TYR A1206     -13.359   7.210-126.823  1.00 15.180          C  
ATOM  18629  CZ  TYR A1206     -14.489   7.909-127.067  1.00 15.180          C  
ATOM  18630  OH  TYR A1206     -14.951   8.016-128.348  1.00 15.180          O  
ATOM  18631  H   TYR A1206     -12.820   4.578-123.170  1.00 13.200          H  
ATOM  18632  HA  TYR A1206     -13.787   6.534-121.271  1.00 12.940          H  
ATOM  18633 1HB  TYR A1206     -13.122   8.238-122.668  1.00 18.220          H  
ATOM  18634 2HB  TYR A1206     -12.084   6.975-123.193  1.00 18.220          H  
ATOM  18635  HD1 TYR A1206     -15.262   8.771-123.970  1.00 18.220          H  
ATOM  18636  HD2 TYR A1206     -12.013   6.428-125.372  1.00 18.220          H  
ATOM  18637  HE1 TYR A1206     -16.074   9.076-126.232  1.00 18.220          H  
ATOM  18638  HE2 TYR A1206     -12.839   6.800-127.635  1.00 18.220          H  
ATOM  18639  HH  TYR A1206     -15.939   8.034-128.321  1.00 18.220          H  
ATOM  18640  N   GLU A1207     -15.950   5.645-123.582  1.00 10.990          N  
ATOM  18641  CA  GLU A1207     -17.366   5.788-123.931  1.00 11.600          C  
ATOM  18642  C   GLU A1207     -18.259   5.525-122.720  1.00 11.370          C  
ATOM  18643  O   GLU A1207     -19.362   6.067-122.629  1.00 12.210          O  
ATOM  18644  CB  GLU A1207     -17.759   4.915-125.132  1.00 16.000          C  
ATOM  18645  CG  GLU A1207     -17.280   5.429-126.520  1.00 16.000          C  
ATOM  18646  CD  GLU A1207     -18.032   6.715-126.956  1.00 16.000          C  
ATOM  18647  OE1 GLU A1207     -19.112   6.898-126.460  1.00 16.000          O  
ATOM  18648  OE2 GLU A1207     -17.556   7.482-127.785  1.00 16.000          O  
ATOM  18649  H   GLU A1207     -15.337   5.023-124.124  1.00 13.190          H  
ATOM  18650  HA  GLU A1207     -17.530   6.824-124.233  1.00 13.920          H  
ATOM  18651 1HB  GLU A1207     -17.347   3.919-124.996  1.00 19.200          H  
ATOM  18652 2HB  GLU A1207     -18.841   4.815-125.165  1.00 19.200          H  
ATOM  18653 1HG  GLU A1207     -16.222   5.644-126.447  1.00 19.200          H  
ATOM  18654 2HG  GLU A1207     -17.416   4.649-127.265  1.00 19.200          H  
ATOM  18655  N   GLN A1208     -17.820   4.656-121.808  1.00 10.290          N  
ATOM  18656  CA  GLN A1208     -18.587   4.429-120.596  1.00 10.010          C  
ATOM  18657  C   GLN A1208     -18.260   5.480-119.516  1.00 10.370          C  
ATOM  18658  O   GLN A1208     -19.159   6.021-118.863  1.00 10.790          O  
ATOM  18659  CB  GLN A1208     -18.298   3.026-120.057  1.00 14.130          C  
ATOM  18660  CG  GLN A1208     -18.798   1.916-120.951  1.00 14.130          C  
ATOM  18661  CD  GLN A1208     -20.296   1.937-121.064  1.00 14.130          C  
ATOM  18662  OE1 GLN A1208     -20.996   1.956-120.048  1.00 14.130          O  
ATOM  18663  NE2 GLN A1208     -20.804   1.947-122.285  1.00 14.130          N  
ATOM  18664  H   GLN A1208     -16.946   4.144-121.985  1.00 12.350          H  
ATOM  18665  HA  GLN A1208     -19.645   4.513-120.833  1.00 12.010          H  
ATOM  18666 1HB  GLN A1208     -17.216   2.903-119.948  1.00 16.950          H  
ATOM  18667 2HB  GLN A1208     -18.745   2.911-119.073  1.00 16.950          H  
ATOM  18668 1HG  GLN A1208     -18.376   2.050-121.949  1.00 16.950          H  
ATOM  18669 2HG  GLN A1208     -18.492   0.956-120.539  1.00 16.950          H  
ATOM  18670 1HE2 GLN A1208     -21.796   1.969-122.416  1.00 16.950          H  
ATOM  18671 2HE2 GLN A1208     -20.195   1.941-123.079  1.00 16.950          H  
ATOM  18672  N   TYR A1209     -16.976   5.816-119.365  1.00 10.370          N  
ATOM  18673  CA  TYR A1209     -16.502   6.714-118.308  1.00 10.850          C  
ATOM  18674  C   TYR A1209     -17.073   8.130-118.409  1.00 11.990          C  
ATOM  18675  O   TYR A1209     -17.339   8.786-117.390  1.00 12.340          O  
ATOM  18676  CB  TYR A1209     -14.968   6.785-118.307  1.00 15.000          C  
ATOM  18677  CG  TYR A1209     -14.193   5.608-117.761  1.00 15.000          C  
ATOM  18678  CD1 TYR A1209     -14.783   4.371-117.489  1.00 15.000          C  
ATOM  18679  CD2 TYR A1209     -12.848   5.813-117.468  1.00 15.000          C  
ATOM  18680  CE1 TYR A1209     -14.024   3.369-116.928  1.00 15.000          C  
ATOM  18681  CE2 TYR A1209     -12.098   4.808-116.912  1.00 15.000          C  
ATOM  18682  CZ  TYR A1209     -12.682   3.589-116.634  1.00 15.000          C  
ATOM  18683  OH  TYR A1209     -11.940   2.571-116.069  1.00 15.000          O  
ATOM  18684  H   TYR A1209     -16.278   5.371-119.968  1.00 12.440          H  
ATOM  18685  HA  TYR A1209     -16.829   6.306-117.351  1.00 13.020          H  
ATOM  18686 1HB  TYR A1209     -14.623   6.987-119.299  1.00 18.000          H  
ATOM  18687 2HB  TYR A1209     -14.679   7.596-117.707  1.00 18.000          H  
ATOM  18688  HD1 TYR A1209     -15.830   4.185-117.697  1.00 18.000          H  
ATOM  18689  HD2 TYR A1209     -12.387   6.778-117.668  1.00 18.000          H  
ATOM  18690  HE1 TYR A1209     -14.480   2.406-116.706  1.00 18.000          H  
ATOM  18691  HE2 TYR A1209     -11.048   4.980-116.680  1.00 18.000          H  
ATOM  18692  HH  TYR A1209     -11.008   2.805-116.059  1.00 18.000          H  
ATOM  18693  N   ILE A1210     -17.273   8.617-119.633  1.00 12.590          N  
ATOM  18694  CA  ILE A1210     -17.794   9.971-119.866  1.00 13.750          C  
ATOM  18695  C   ILE A1210     -19.178  10.233-119.248  1.00 13.910          C  
ATOM  18696  O   ILE A1210     -19.623  11.381-119.214  1.00 14.910          O  
ATOM  18697  CB  ILE A1210     -17.875  10.303-121.385  1.00 18.790          C  
ATOM  18698  CG1 ILE A1210     -18.818   9.297-122.072  1.00 18.790          C  
ATOM  18699  CG2 ILE A1210     -16.528  10.357-122.036  1.00 18.790          C  
ATOM  18700  CD1 ILE A1210     -19.154   9.568-123.522  1.00 18.790          C  
ATOM  18701  H   ILE A1210     -16.998   8.032-120.430  1.00 15.110          H  
ATOM  18702  HA  ILE A1210     -17.095  10.671-119.414  1.00 16.500          H  
ATOM  18703  HB  ILE A1210     -18.325  11.273-121.488  1.00 22.540          H  
ATOM  18704 1HG1 ILE A1210     -18.371   8.320-122.009  1.00 22.540          H  
ATOM  18705 2HG1 ILE A1210     -19.747   9.279-121.544  1.00 22.540          H  
ATOM  18706 1HG2 ILE A1210     -16.626  10.626-123.076  1.00 22.540          H  
ATOM  18707 2HG2 ILE A1210     -15.946  11.069-121.556  1.00 22.540          H  
ATOM  18708 3HG2 ILE A1210     -16.046   9.428-121.959  1.00 22.540          H  
ATOM  18709 1HD1 ILE A1210     -19.825   8.780-123.878  1.00 22.540          H  
ATOM  18710 2HD1 ILE A1210     -19.644  10.521-123.601  1.00 22.540          H  
ATOM  18711 3HD1 ILE A1210     -18.260   9.560-124.137  1.00 22.540          H  
ATOM  18712  N   LYS A1211     -19.889   9.182-118.812  1.00 13.010          N  
ATOM  18713  CA  LYS A1211     -21.210   9.347-118.215  1.00 13.190          C  
ATOM  18714  C   LYS A1211     -21.254   9.363-116.677  1.00 12.690          C  
ATOM  18715  O   LYS A1211     -22.342   9.444-116.104  1.00 13.130          O  
ATOM  18716  CB  LYS A1211     -22.134   8.221-118.694  1.00 18.390          C  
ATOM  18717  CG  LYS A1211     -22.323   8.104-120.220  1.00 18.390          C  
ATOM  18718  CD  LYS A1211     -22.972   9.347-120.844  1.00 18.390          C  
ATOM  18719  CE  LYS A1211     -23.256   9.134-122.329  1.00 18.390          C  
ATOM  18720  NZ  LYS A1211     -23.879  10.338-122.959  1.00 18.390          N  
ATOM  18721  H   LYS A1211     -19.490   8.237-118.873  1.00 15.610          H  
ATOM  18722  HA  LYS A1211     -21.609  10.303-118.546  1.00 15.830          H  
ATOM  18723 1HB  LYS A1211     -21.731   7.267-118.346  1.00 22.070          H  
ATOM  18724 2HB  LYS A1211     -23.117   8.343-118.242  1.00 22.070          H  
ATOM  18725 1HG  LYS A1211     -21.358   7.914-120.686  1.00 22.070          H  
ATOM  18726 2HG  LYS A1211     -22.961   7.246-120.423  1.00 22.070          H  
ATOM  18727 1HD  LYS A1211     -23.899   9.585-120.322  1.00 22.070          H  
ATOM  18728 2HD  LYS A1211     -22.292  10.196-120.755  1.00 22.070          H  
ATOM  18729 1HE  LYS A1211     -22.319   8.913-122.840  1.00 22.070          H  
ATOM  18730 2HE  LYS A1211     -23.930   8.286-122.446  1.00 22.070          H  
ATOM  18731 1HZ  LYS A1211     -24.049  10.157-123.940  1.00 22.070          H  
ATOM  18732 2HZ  LYS A1211     -24.756  10.547-122.500  1.00 22.070          H  
ATOM  18733 3HZ  LYS A1211     -23.254  11.127-122.865  1.00 22.070          H  
ATOM  18734  N   TRP A1212     -20.116   9.236-115.997  1.00 11.850          N  
ATOM  18735  CA  TRP A1212     -20.158   9.126-114.538  1.00 11.260          C  
ATOM  18736  C   TRP A1212     -20.316  10.485-113.804  1.00 12.080          C  
ATOM  18737  O   TRP A1212     -19.678  11.472-114.179  1.00 12.460          O  
ATOM  18738  CB  TRP A1212     -18.920   8.383-114.055  1.00 16.000          C  
ATOM  18739  CG  TRP A1212     -18.888   6.910-114.452  1.00 16.000          C  
ATOM  18740  CD1 TRP A1212     -19.464   6.299-115.552  1.00 16.000          C  
ATOM  18741  CD2 TRP A1212     -18.239   5.853-113.725  1.00 16.000          C  
ATOM  18742  NE1 TRP A1212     -19.194   4.976-115.547  1.00 16.000          N  
ATOM  18743  CE2 TRP A1212     -18.445   4.675-114.453  1.00 16.000          C  
ATOM  18744  CE3 TRP A1212     -17.493   5.804-112.530  1.00 16.000          C  
ATOM  18745  CZ2 TRP A1212     -17.932   3.474-114.044  1.00 16.000          C  
ATOM  18746  CZ3 TRP A1212     -16.980   4.582-112.134  1.00 16.000          C  
ATOM  18747  CH2 TRP A1212     -17.195   3.458-112.879  1.00 16.000          C  
ATOM  18748  H   TRP A1212     -19.223   9.188-116.504  1.00 14.220          H  
ATOM  18749  HA  TRP A1212     -21.005   8.489-114.317  1.00 13.510          H  
ATOM  18750 1HB  TRP A1212     -18.035   8.871-114.456  1.00 19.200          H  
ATOM  18751 2HB  TRP A1212     -18.854   8.426-112.992  1.00 19.200          H  
ATOM  18752  HD1 TRP A1212     -20.042   6.770-116.330  1.00 19.200          H  
ATOM  18753  HE1 TRP A1212     -19.506   4.316-116.251  1.00 19.200          H  
ATOM  18754  HE3 TRP A1212     -17.309   6.700-111.943  1.00 19.200          H  
ATOM  18755  HZ2 TRP A1212     -18.087   2.557-114.610  1.00 19.200          H  
ATOM  18756  HZ3 TRP A1212     -16.400   4.532-111.229  1.00 19.200          H  
ATOM  18757  HH2 TRP A1212     -16.779   2.525-112.549  1.00 19.200          H  
ATOM  18758  N   PRO A1213     -21.081  10.546-112.681  1.00 12.380          N  
ATOM  18759  CA  PRO A1213     -21.375  11.742-111.877  1.00 13.160          C  
ATOM  18760  C   PRO A1213     -20.240  12.197-110.958  1.00 13.020          C  
ATOM  18761  O   PRO A1213     -20.352  12.156-109.734  1.00 12.930          O  
ATOM  18762  CB  PRO A1213     -22.583  11.281-111.057  1.00 19.740          C  
ATOM  18763  CG  PRO A1213     -22.353   9.801-110.852  1.00 19.740          C  
ATOM  18764  CD  PRO A1213     -21.737   9.318-112.162  1.00 19.740          C  
ATOM  18765  HA  PRO A1213     -21.659  12.545-112.563  1.00 15.790          H  
ATOM  18766 1HB  PRO A1213     -22.641  11.843-110.112  1.00 23.690          H  
ATOM  18767 2HB  PRO A1213     -23.510  11.496-111.611  1.00 23.690          H  
ATOM  18768 1HG  PRO A1213     -21.688   9.647-109.984  1.00 23.690          H  
ATOM  18769 2HG  PRO A1213     -23.304   9.297-110.615  1.00 23.690          H  
ATOM  18770 1HD  PRO A1213     -21.009   8.520-111.958  1.00 23.690          H  
ATOM  18771 2HD  PRO A1213     -22.549   8.995-112.838  1.00 23.690          H  
ATOM  18772  N   TRP A1214     -19.157  12.616-111.576  1.00 13.020          N  
ATOM  18773  CA  TRP A1214     -17.913  13.043-110.937  1.00 12.900          C  
ATOM  18774  C   TRP A1214     -17.478  14.425-111.401  1.00 12.810          C  
ATOM  18775  O   TRP A1214     -16.739  14.536-112.371  1.00 13.060          O  
ATOM  18776  CB  TRP A1214     -16.829  12.036-111.245  1.00 18.110          C  
ATOM  18777  CG  TRP A1214     -16.910  10.735-110.520  1.00 18.110          C  
ATOM  18778  CD1 TRP A1214     -17.841   9.761-110.661  1.00 18.110          C  
ATOM  18779  CD2 TRP A1214     -15.954  10.237-109.553  1.00 18.110          C  
ATOM  18780  NE1 TRP A1214     -17.557   8.708-109.834  1.00 18.110          N  
ATOM  18781  CE2 TRP A1214     -16.402   8.982-109.151  1.00 18.110          C  
ATOM  18782  CE3 TRP A1214     -14.767  10.752-109.005  1.00 18.110          C  
ATOM  18783  CZ2 TRP A1214     -15.718   8.228-108.217  1.00 18.110          C  
ATOM  18784  CZ3 TRP A1214     -14.078   9.986-108.084  1.00 18.110          C  
ATOM  18785  CH2 TRP A1214     -14.542   8.759-107.696  1.00 18.110          C  
ATOM  18786  H   TRP A1214     -19.194  12.591-112.599  1.00 15.620          H  
ATOM  18787  HA  TRP A1214     -18.069  13.073-109.860  1.00 15.480          H  
ATOM  18788 1HB  TRP A1214     -16.936  11.800-112.287  1.00 21.730          H  
ATOM  18789 2HB  TRP A1214     -15.864  12.486-111.083  1.00 21.730          H  
ATOM  18790  HD1 TRP A1214     -18.691   9.818-111.316  1.00 21.730          H  
ATOM  18791  HE1 TRP A1214     -18.110   7.871-109.747  1.00 21.730          H  
ATOM  18792  HE3 TRP A1214     -14.395  11.728-109.297  1.00 21.730          H  
ATOM  18793  HZ2 TRP A1214     -16.062   7.253-107.894  1.00 21.730          H  
ATOM  18794  HZ3 TRP A1214     -13.155  10.379-107.664  1.00 21.730          H  
ATOM  18795  HH2 TRP A1214     -13.971   8.181-106.958  1.00 21.730          H  
ATOM  18796  N   TYR A1215     -18.029  15.473-110.777  1.00 12.570          N  
ATOM  18797  CA  TYR A1215     -17.846  16.862-111.226  1.00 12.530          C  
ATOM  18798  C   TYR A1215     -17.098  17.836-110.275  1.00 12.140          C  
ATOM  18799  O   TYR A1215     -17.406  19.025-110.309  1.00 12.280          O  
ATOM  18800  CB  TYR A1215     -19.217  17.456-111.518  1.00 17.560          C  
ATOM  18801  CG  TYR A1215     -20.006  16.650-112.515  1.00 17.560          C  
ATOM  18802  CD1 TYR A1215     -21.141  15.970-112.100  1.00 17.560          C  
ATOM  18803  CD2 TYR A1215     -19.591  16.563-113.831  1.00 17.560          C  
ATOM  18804  CE1 TYR A1215     -21.863  15.228-112.999  1.00 17.560          C  
ATOM  18805  CE2 TYR A1215     -20.314  15.807-114.730  1.00 17.560          C  
ATOM  18806  CZ  TYR A1215     -21.448  15.145-114.318  1.00 17.560          C  
ATOM  18807  OH  TYR A1215     -22.175  14.394-115.216  1.00 17.560          O  
ATOM  18808  H   TYR A1215     -18.618  15.292-109.975  1.00 15.080          H  
ATOM  18809  HA  TYR A1215     -17.298  16.838-112.164  1.00 15.040          H  
ATOM  18810 1HB  TYR A1215     -19.791  17.526-110.595  1.00 21.070          H  
ATOM  18811 2HB  TYR A1215     -19.101  18.466-111.914  1.00 21.070          H  
ATOM  18812  HD1 TYR A1215     -21.465  16.030-111.062  1.00 21.070          H  
ATOM  18813  HD2 TYR A1215     -18.692  17.089-114.158  1.00 21.070          H  
ATOM  18814  HE1 TYR A1215     -22.759  14.701-112.673  1.00 21.070          H  
ATOM  18815  HE2 TYR A1215     -19.988  15.736-115.767  1.00 21.070          H  
ATOM  18816  HH  TYR A1215     -21.719  14.371-116.063  1.00 21.070          H  
ATOM  18817  N   ILE A1216     -16.205  17.366-109.368  1.00 11.680          N  
ATOM  18818  CA  ILE A1216     -15.558  18.322-108.429  1.00 11.350          C  
ATOM  18819  C   ILE A1216     -14.007  18.409-108.267  1.00 11.430          C  
ATOM  18820  O   ILE A1216     -13.521  19.399-107.730  1.00 11.190          O  
ATOM  18821  CB  ILE A1216     -16.207  18.171-107.038  1.00 16.020          C  
ATOM  18822  CG1 ILE A1216     -16.043  16.711-106.546  1.00 16.020          C  
ATOM  18823  CG2 ILE A1216     -17.671  18.637-107.067  1.00 16.020          C  
ATOM  18824  CD1 ILE A1216     -16.406  16.477-105.104  1.00 16.020          C  
ATOM  18825  H   ILE A1216     -15.906  16.389-109.385  1.00 14.020          H  
ATOM  18826  HA  ILE A1216     -15.854  19.310-108.765  1.00 13.620          H  
ATOM  18827  HB  ILE A1216     -15.657  18.806-106.331  1.00 19.230          H  
ATOM  18828 1HG1 ILE A1216     -16.675  16.074-107.151  1.00 19.230          H  
ATOM  18829 2HG1 ILE A1216     -15.017  16.407-106.683  1.00 19.230          H  
ATOM  18830 1HG2 ILE A1216     -18.104  18.574-106.074  1.00 19.230          H  
ATOM  18831 2HG2 ILE A1216     -17.700  19.676-107.398  1.00 19.230          H  
ATOM  18832 3HG2 ILE A1216     -18.251  18.028-107.748  1.00 19.230          H  
ATOM  18833 1HD1 ILE A1216     -16.268  15.431-104.868  1.00 19.230          H  
ATOM  18834 2HD1 ILE A1216     -15.762  17.075-104.466  1.00 19.230          H  
ATOM  18835 3HD1 ILE A1216     -17.436  16.739-104.914  1.00 19.230          H  
ATOM  18836  N   TRP A1217     -13.225  17.426-108.708  1.00 11.870          N  
ATOM  18837  CA  TRP A1217     -11.760  17.482-108.511  1.00 12.120          C  
ATOM  18838  C   TRP A1217     -10.983  17.707-109.833  1.00 12.330          C  
ATOM  18839  O   TRP A1217     -11.462  17.363-110.915  1.00 12.500          O  
ATOM  18840  CB  TRP A1217     -11.332  16.186-107.818  1.00 16.870          C  
ATOM  18841  CG  TRP A1217     -11.975  16.060-106.450  1.00 16.870          C  
ATOM  18842  CD1 TRP A1217     -12.168  17.057-105.552  1.00 16.870          C  
ATOM  18843  CD2 TRP A1217     -12.620  14.894-105.866  1.00 16.870          C  
ATOM  18844  NE1 TRP A1217     -12.860  16.587-104.476  1.00 16.870          N  
ATOM  18845  CE2 TRP A1217     -13.149  15.295-104.650  1.00 16.870          C  
ATOM  18846  CE3 TRP A1217     -12.811  13.581-106.279  1.00 16.870          C  
ATOM  18847  CZ2 TRP A1217     -13.858  14.442-103.847  1.00 16.870          C  
ATOM  18848  CZ3 TRP A1217     -13.527  12.723-105.465  1.00 16.870          C  
ATOM  18849  CH2 TRP A1217     -14.040  13.147-104.286  1.00 16.870          C  
ATOM  18850  H   TRP A1217     -13.649  16.603-109.138  1.00 14.240          H  
ATOM  18851  HA  TRP A1217     -11.529  18.317-107.857  1.00 14.540          H  
ATOM  18852 1HB  TRP A1217     -11.616  15.346-108.417  1.00 20.240          H  
ATOM  18853 2HB  TRP A1217     -10.257  16.170-107.700  1.00 20.240          H  
ATOM  18854  HD1 TRP A1217     -11.843  18.092-105.661  1.00 20.240          H  
ATOM  18855  HE1 TRP A1217     -13.146  17.125-103.672  1.00 20.240          H  
ATOM  18856  HE3 TRP A1217     -12.423  13.240-107.201  1.00 20.240          H  
ATOM  18857  HZ2 TRP A1217     -14.286  14.769-102.895  1.00 20.240          H  
ATOM  18858  HZ3 TRP A1217     -13.680  11.696-105.789  1.00 20.240          H  
ATOM  18859  HH2 TRP A1217     -14.608  12.446-103.670  1.00 20.240          H  
ATOM  18860  N   LEU A1218      -9.798  18.316-109.765  1.00 12.460          N  
ATOM  18861  CA  LEU A1218      -8.985  18.490-110.981  1.00 12.560          C  
ATOM  18862  C   LEU A1218      -7.475  18.793-110.821  1.00 12.910          C  
ATOM  18863  O   LEU A1218      -7.048  19.515-109.904  1.00 12.370          O  
ATOM  18864  CB  LEU A1218      -9.605  19.566-111.905  1.00 17.540          C  
ATOM  18865  CG  LEU A1218      -8.782  19.870-113.188  1.00 17.540          C  
ATOM  18866  CD1 LEU A1218      -8.784  18.583-114.095  1.00 17.540          C  
ATOM  18867  CD2 LEU A1218      -9.348  21.099-113.909  1.00 17.540          C  
ATOM  18868  H   LEU A1218      -9.459  18.634-108.872  1.00 14.950          H  
ATOM  18869  HA  LEU A1218      -9.046  17.541-111.505  1.00 15.070          H  
ATOM  18870 1HB  LEU A1218     -10.570  19.227-112.230  1.00 21.050          H  
ATOM  18871 2HB  LEU A1218      -9.743  20.478-111.359  1.00 21.050          H  
ATOM  18872  HG  LEU A1218      -7.771  20.128-112.924  1.00 21.050          H  
ATOM  18873 1HD1 LEU A1218      -8.178  18.771-114.951  1.00 21.050          H  
ATOM  18874 2HD1 LEU A1218      -8.374  17.735-113.610  1.00 21.050          H  
ATOM  18875 3HD1 LEU A1218      -9.787  18.332-114.388  1.00 21.050          H  
ATOM  18876 1HD2 LEU A1218      -8.741  21.319-114.786  1.00 21.050          H  
ATOM  18877 2HD2 LEU A1218     -10.314  20.951-114.204  1.00 21.050          H  
ATOM  18878 3HD2 LEU A1218      -9.341  21.927-113.275  1.00 21.050          H  
ATOM  18879  N   GLY A1219      -6.654  18.250-111.740  1.00 13.880          N  
ATOM  18880  CA  GLY A1219      -5.264  18.647-111.780  1.00 14.430          C  
ATOM  18881  C   GLY A1219      -4.339  18.182-112.893  1.00 14.920          C  
ATOM  18882  O   GLY A1219      -3.787  19.015-113.613  1.00 15.740          O  
ATOM  18883  H   GLY A1219      -7.010  17.590-112.412  1.00 16.660          H  
ATOM  18884 1HA  GLY A1219      -5.246  19.717-111.750  1.00 17.320          H  
ATOM  18885 2HA  GLY A1219      -4.803  18.303-110.882  1.00 17.320          H  
ATOM  18886  N   PHE A1220      -4.126  16.886-113.054  1.00 14.460          N  
ATOM  18887  CA  PHE A1220      -3.028  16.561-113.982  1.00 14.900          C  
ATOM  18888  C   PHE A1220      -3.383  16.171-115.426  1.00 14.730          C  
ATOM  18889  O   PHE A1220      -3.087  16.939-116.339  1.00 15.120          O  
ATOM  18890  CB  PHE A1220      -2.130  15.525-113.324  1.00 20.680          C  
ATOM  18891  CG  PHE A1220      -1.403  16.117-112.177  1.00 20.680          C  
ATOM  18892  CD1 PHE A1220      -1.774  15.815-110.881  1.00 20.680          C  
ATOM  18893  CD2 PHE A1220      -0.366  17.008-112.380  1.00 20.680          C  
ATOM  18894  CE1 PHE A1220      -1.112  16.385-109.825  1.00 20.680          C  
ATOM  18895  CE2 PHE A1220       0.295  17.569-111.315  1.00 20.680          C  
ATOM  18896  CZ  PHE A1220      -0.083  17.252-110.035  1.00 20.680          C  
ATOM  18897  H   PHE A1220      -4.651  16.228-112.476  1.00 17.350          H  
ATOM  18898  HA  PHE A1220      -2.411  17.452-114.067  1.00 17.880          H  
ATOM  18899 1HB  PHE A1220      -2.710  14.720-112.940  1.00 24.820          H  
ATOM  18900 2HB  PHE A1220      -1.408  15.127-114.042  1.00 24.820          H  
ATOM  18901  HD1 PHE A1220      -2.599  15.126-110.694  1.00 24.820          H  
ATOM  18902  HD2 PHE A1220      -0.070  17.263-113.395  1.00 24.820          H  
ATOM  18903  HE1 PHE A1220      -1.409  16.155-108.809  1.00 24.820          H  
ATOM  18904  HE2 PHE A1220       1.112  18.269-111.485  1.00 24.820          H  
ATOM  18905  HZ  PHE A1220       0.430  17.702-109.185  1.00 24.820          H  
ATOM  18906  N   ILE A1221      -3.994  15.018-115.670  1.00 14.160          N  
ATOM  18907  CA  ILE A1221      -4.351  14.660-117.046  1.00 14.020          C  
ATOM  18908  C   ILE A1221      -5.337  13.502-117.177  1.00 13.340          C  
ATOM  18909  O   ILE A1221      -5.093  12.397-116.699  1.00 12.600          O  
ATOM  18910  CB  ILE A1221      -3.081  14.277-117.867  1.00 19.680          C  
ATOM  18911  CG1 ILE A1221      -3.458  14.087-119.321  1.00 19.680          C  
ATOM  18912  CG2 ILE A1221      -2.409  12.988-117.330  1.00 19.680          C  
ATOM  18913  CD1 ILE A1221      -2.330  14.020-120.279  1.00 19.680          C  
ATOM  18914  H   ILE A1221      -4.242  14.410-114.907  1.00 16.990          H  
ATOM  18915  HA  ILE A1221      -4.805  15.535-117.506  1.00 16.820          H  
ATOM  18916  HB  ILE A1221      -2.365  15.091-117.817  1.00 23.620          H  
ATOM  18917 1HG1 ILE A1221      -4.000  13.174-119.421  1.00 23.620          H  
ATOM  18918 2HG1 ILE A1221      -4.095  14.915-119.612  1.00 23.620          H  
ATOM  18919 1HG2 ILE A1221      -1.581  12.781-117.905  1.00 23.620          H  
ATOM  18920 2HG2 ILE A1221      -2.109  13.137-116.296  1.00 23.620          H  
ATOM  18921 3HG2 ILE A1221      -3.019  12.127-117.390  1.00 23.620          H  
ATOM  18922 1HD1 ILE A1221      -2.744  13.883-121.276  1.00 23.620          H  
ATOM  18923 2HD1 ILE A1221      -1.772  14.941-120.230  1.00 23.620          H  
ATOM  18924 3HD1 ILE A1221      -1.673  13.197-120.057  1.00 23.620          H  
ATOM  18925  N   ALA A1222      -6.340  13.650-118.010  1.00 13.750          N  
ATOM  18926  CA  ALA A1222      -7.226  12.532-118.295  1.00 13.290          C  
ATOM  18927  C   ALA A1222      -6.564  11.696-119.365  1.00 14.060          C  
ATOM  18928  O   ALA A1222      -7.022  11.681-120.514  1.00 14.280          O  
ATOM  18929  CB  ALA A1222      -8.580  13.002-118.746  1.00 18.790          C  
ATOM  18930  H   ALA A1222      -6.519  14.567-118.382  1.00 16.500          H  
ATOM  18931  HA  ALA A1222      -7.333  11.925-117.395  1.00 15.950          H  
ATOM  18932 1HB  ALA A1222      -9.198  12.131-118.956  1.00 22.550          H  
ATOM  18933 2HB  ALA A1222      -9.013  13.594-117.947  1.00 22.550          H  
ATOM  18934 3HB  ALA A1222      -8.478  13.603-119.643  1.00 22.550          H  
ATOM  18935  N   GLY A1223      -5.527  10.970-118.954  1.00 14.530          N  
ATOM  18936  CA  GLY A1223      -4.643  10.252-119.855  1.00 15.370          C  
ATOM  18937  C   GLY A1223      -5.374   9.328-120.797  1.00 15.540          C  
ATOM  18938  O   GLY A1223      -5.031   9.250-121.975  1.00 16.120          O  
ATOM  18939  H   GLY A1223      -5.311  11.041-117.957  1.00 17.440          H  
ATOM  18940 1HA  GLY A1223      -4.113  10.992-120.433  1.00 18.440          H  
ATOM  18941 2HA  GLY A1223      -3.903   9.696-119.279  1.00 18.440          H  
ATOM  18942  N   LEU A1224      -6.461   8.709-120.336  1.00 15.110          N  
ATOM  18943  CA  LEU A1224      -7.231   7.825-121.203  1.00 15.320          C  
ATOM  18944  C   LEU A1224      -7.649   8.543-122.477  1.00 15.350          C  
ATOM  18945  O   LEU A1224      -7.632   7.966-123.570  1.00 15.870          O  
ATOM  18946  CB  LEU A1224      -8.502   7.347-120.480  1.00 21.360          C  
ATOM  18947  CG  LEU A1224      -9.487   6.427-121.282  1.00 21.360          C  
ATOM  18948  CD1 LEU A1224      -8.809   5.138-121.690  1.00 21.360          C  
ATOM  18949  CD2 LEU A1224     -10.700   6.134-120.413  1.00 21.360          C  
ATOM  18950  H   LEU A1224      -6.721   8.822-119.364  1.00 18.130          H  
ATOM  18951  HA  LEU A1224      -6.603   6.976-121.466  1.00 18.380          H  
ATOM  18952 1HB  LEU A1224      -8.203   6.806-119.585  1.00 25.640          H  
ATOM  18953 2HB  LEU A1224      -9.066   8.228-120.168  1.00 25.640          H  
ATOM  18954  HG  LEU A1224      -9.810   6.937-122.189  1.00 25.640          H  
ATOM  18955 1HD1 LEU A1224      -9.509   4.521-122.237  1.00 25.640          H  
ATOM  18956 2HD1 LEU A1224      -7.952   5.341-122.331  1.00 25.640          H  
ATOM  18957 3HD1 LEU A1224      -8.471   4.603-120.808  1.00 25.640          H  
ATOM  18958 1HD2 LEU A1224     -11.383   5.511-120.963  1.00 25.640          H  
ATOM  18959 2HD2 LEU A1224     -10.389   5.618-119.510  1.00 25.640          H  
ATOM  18960 3HD2 LEU A1224     -11.186   7.058-120.145  1.00 25.640          H  
ATOM  18961  N   ILE A1225      -8.068   9.801-122.342  1.00 14.810          N  
ATOM  18962  CA  ILE A1225      -8.543  10.544-123.479  1.00 14.770          C  
ATOM  18963  C   ILE A1225      -7.387  10.835-124.385  1.00 15.200          C  
ATOM  18964  O   ILE A1225      -7.455  10.606-125.583  1.00 15.540          O  
ATOM  18965  CB  ILE A1225      -9.215  11.866-123.070  1.00 20.690          C  
ATOM  18966  CG1 ILE A1225     -10.464  11.557-122.308  1.00 20.690          C  
ATOM  18967  CG2 ILE A1225      -9.524  12.735-124.286  1.00 20.690          C  
ATOM  18968  CD1 ILE A1225     -11.107  12.755-121.666  1.00 20.690          C  
ATOM  18969  H   ILE A1225      -7.995  10.274-121.443  1.00 17.770          H  
ATOM  18970  HA  ILE A1225      -9.265   9.935-124.022  1.00 17.720          H  
ATOM  18971  HB  ILE A1225      -8.547  12.403-122.408  1.00 24.830          H  
ATOM  18972 1HG1 ILE A1225     -11.146  11.071-122.976  1.00 24.830          H  
ATOM  18973 2HG1 ILE A1225     -10.217  10.850-121.522  1.00 24.830          H  
ATOM  18974 1HG2 ILE A1225      -9.967  13.661-123.989  1.00 24.830          H  
ATOM  18975 2HG2 ILE A1225      -8.616  12.959-124.834  1.00 24.830          H  
ATOM  18976 3HG2 ILE A1225     -10.213  12.199-124.916  1.00 24.830          H  
ATOM  18977 1HD1 ILE A1225     -11.983  12.457-121.143  1.00 24.830          H  
ATOM  18978 2HD1 ILE A1225     -10.420  13.209-120.983  1.00 24.830          H  
ATOM  18979 3HD1 ILE A1225     -11.396  13.477-122.397  1.00 24.830          H  
ATOM  18980  N   ALA A1226      -6.294  11.335-123.832  1.00 15.230          N  
ATOM  18981  CA  ALA A1226      -5.175  11.684-124.702  1.00 15.720          C  
ATOM  18982  C   ALA A1226      -4.691  10.481-125.506  1.00 16.650          C  
ATOM  18983  O   ALA A1226      -4.398  10.585-126.697  1.00 17.230          O  
ATOM  18984  CB  ALA A1226      -4.025  12.216-123.889  1.00 21.810          C  
ATOM  18985  H   ALA A1226      -6.281  11.478-122.815  1.00 18.280          H  
ATOM  18986  HA  ALA A1226      -5.507  12.449-125.391  1.00 18.860          H  
ATOM  18987 1HB  ALA A1226      -3.209  12.485-124.546  1.00 26.170          H  
ATOM  18988 2HB  ALA A1226      -4.331  13.059-123.336  1.00 26.170          H  
ATOM  18989 3HB  ALA A1226      -3.718  11.440-123.215  1.00 26.170          H  
ATOM  18990  N   ILE A1227      -4.656   9.313-124.886  1.00 16.860          N  
ATOM  18991  CA  ILE A1227      -4.170   8.138-125.590  1.00 17.840          C  
ATOM  18992  C   ILE A1227      -5.085   7.698-126.732  1.00 18.910          C  
ATOM  18993  O   ILE A1227      -4.625   7.503-127.874  1.00 19.600          O  
ATOM  18994  CB  ILE A1227      -3.985   6.971-124.593  1.00 24.580          C  
ATOM  18995  CG1 ILE A1227      -2.830   7.328-123.629  1.00 24.580          C  
ATOM  18996  CG2 ILE A1227      -3.710   5.633-125.350  1.00 24.580          C  
ATOM  18997  CD1 ILE A1227      -2.727   6.452-122.400  1.00 24.580          C  
ATOM  18998  H   ILE A1227      -4.921   9.259-123.896  1.00 20.230          H  
ATOM  18999  HA  ILE A1227      -3.198   8.383-126.012  1.00 21.410          H  
ATOM  19000  HB  ILE A1227      -4.893   6.868-123.988  1.00 29.500          H  
ATOM  19001 1HG1 ILE A1227      -1.905   7.255-124.182  1.00 29.500          H  
ATOM  19002 2HG1 ILE A1227      -2.952   8.357-123.298  1.00 29.500          H  
ATOM  19003 1HG2 ILE A1227      -3.587   4.824-124.639  1.00 29.500          H  
ATOM  19004 2HG2 ILE A1227      -4.541   5.384-126.006  1.00 29.500          H  
ATOM  19005 3HG2 ILE A1227      -2.801   5.733-125.946  1.00 29.500          H  
ATOM  19006 1HD1 ILE A1227      -1.889   6.770-121.785  1.00 29.500          H  
ATOM  19007 2HD1 ILE A1227      -3.650   6.539-121.822  1.00 29.500          H  
ATOM  19008 3HD1 ILE A1227      -2.575   5.419-122.680  1.00 29.500          H  
ATOM  19009  N   VAL A1228      -6.378   7.544-126.431  1.00 19.120          N  
ATOM  19010  CA  VAL A1228      -7.321   7.057-127.424  1.00 20.170          C  
ATOM  19011  C   VAL A1228      -7.535   8.066-128.527  1.00 21.230          C  
ATOM  19012  O   VAL A1228      -7.535   7.711-129.712  1.00 22.190          O  
ATOM  19013  CB  VAL A1228      -8.700   6.758-126.792  1.00 27.820          C  
ATOM  19014  CG1 VAL A1228      -9.715   6.378-127.893  1.00 27.820          C  
ATOM  19015  CG2 VAL A1228      -8.588   5.651-125.777  1.00 27.820          C  
ATOM  19016  H   VAL A1228      -6.694   7.754-125.476  1.00 22.940          H  
ATOM  19017  HA  VAL A1228      -6.920   6.141-127.857  1.00 24.200          H  
ATOM  19018  HB  VAL A1228      -9.062   7.664-126.296  1.00 33.380          H  
ATOM  19019 1HG1 VAL A1228     -10.654   6.206-127.441  1.00 33.380          H  
ATOM  19020 2HG1 VAL A1228      -9.818   7.164-128.612  1.00 33.380          H  
ATOM  19021 3HG1 VAL A1228      -9.382   5.473-128.406  1.00 33.380          H  
ATOM  19022 1HG2 VAL A1228      -9.561   5.471-125.328  1.00 33.380          H  
ATOM  19023 2HG2 VAL A1228      -8.238   4.748-126.269  1.00 33.380          H  
ATOM  19024 3HG2 VAL A1228      -7.885   5.930-124.996  1.00 33.380          H  
ATOM  19025  N   MET A1229      -7.766   9.314-128.138  1.00 21.110          N  
ATOM  19026  CA  MET A1229      -8.047  10.354-129.090  1.00 22.110          C  
ATOM  19027  C   MET A1229      -6.923  10.612-130.043  1.00 22.520          C  
ATOM  19028  O   MET A1229      -7.180  10.821-131.221  1.00 23.620          O  
ATOM  19029  CB  MET A1229      -8.320  11.624-128.387  1.00 30.550          C  
ATOM  19030  CG  MET A1229      -9.565  11.742-127.541  1.00 30.550          C  
ATOM  19031  SD  MET A1229     -11.060  11.476-128.354  1.00 30.550          S  
ATOM  19032  CE  MET A1229     -11.397   9.853-127.734  1.00 30.550          C  
ATOM  19033  H   MET A1229      -7.748   9.553-127.145  1.00 25.330          H  
ATOM  19034  HA  MET A1229      -8.918  10.062-129.672  1.00 26.530          H  
ATOM  19035 1HB  MET A1229      -7.525  11.701-127.691  1.00 36.660          H  
ATOM  19036 2HB  MET A1229      -8.202  12.434-129.049  1.00 36.660          H  
ATOM  19037 1HG  MET A1229      -9.503  11.017-126.750  1.00 36.660          H  
ATOM  19038 2HG  MET A1229      -9.597  12.729-127.109  1.00 36.660          H  
ATOM  19039 1HE  MET A1229     -12.323   9.494-128.162  1.00 36.660          H  
ATOM  19040 2HE  MET A1229     -10.603   9.193-128.004  1.00 36.660          H  
ATOM  19041 3HE  MET A1229     -11.487   9.884-126.646  1.00 36.660          H  
ATOM  19042  N   VAL A1230      -5.672  10.577-129.583  1.00 21.670          N  
ATOM  19043  CA  VAL A1230      -4.592  10.804-130.511  1.00 22.020          C  
ATOM  19044  C   VAL A1230      -4.589   9.711-131.556  1.00 23.070          C  
ATOM  19045  O   VAL A1230      -4.439  10.012-132.740  1.00 23.790          O  
ATOM  19046  CB  VAL A1230      -3.258  10.959-129.781  1.00 30.690          C  
ATOM  19047  CG1 VAL A1230      -2.096  10.989-130.779  1.00 30.690          C  
ATOM  19048  CG2 VAL A1230      -3.293  12.283-128.987  1.00 30.690          C  
ATOM  19049  H   VAL A1230      -5.452  10.435-128.590  1.00 26.000          H  
ATOM  19050  HA  VAL A1230      -4.779  11.728-131.027  1.00 26.420          H  
ATOM  19051  HB  VAL A1230      -3.123  10.117-129.093  1.00 36.830          H  
ATOM  19052 1HG1 VAL A1230      -1.157  11.112-130.237  1.00 36.830          H  
ATOM  19053 2HG1 VAL A1230      -2.068  10.059-131.335  1.00 36.830          H  
ATOM  19054 3HG1 VAL A1230      -2.227  11.825-131.472  1.00 36.830          H  
ATOM  19055 1HG2 VAL A1230      -2.379  12.389-128.447  1.00 36.830          H  
ATOM  19056 2HG2 VAL A1230      -3.408  13.110-129.661  1.00 36.830          H  
ATOM  19057 3HG2 VAL A1230      -4.116  12.286-128.291  1.00 36.830          H  
ATOM  19058  N   THR A1231      -4.784   8.455-131.146  1.00 23.220          N  
ATOM  19059  CA  THR A1231      -4.838   7.385-132.124  1.00 24.320          C  
ATOM  19060  C   THR A1231      -5.947   7.671-133.143  1.00 24.600          C  
ATOM  19061  O   THR A1231      -5.710   7.576-134.352  1.00 24.690          O  
ATOM  19062  CB  THR A1231      -5.075   6.019-131.447  1.00 33.610          C  
ATOM  19063  OG1 THR A1231      -3.981   5.738-130.556  1.00 33.610          O  
ATOM  19064  CG2 THR A1231      -5.171   4.907-132.511  1.00 33.610          C  
ATOM  19065  H   THR A1231      -4.870   8.242-130.146  1.00 27.860          H  
ATOM  19066  HA  THR A1231      -3.887   7.349-132.653  1.00 29.180          H  
ATOM  19067  HB  THR A1231      -5.999   6.048-130.872  1.00 40.330          H  
ATOM  19068  HG1 THR A1231      -4.035   6.321-129.778  1.00 40.330          H  
ATOM  19069 1HG2 THR A1231      -5.331   3.946-132.015  1.00 40.330          H  
ATOM  19070 2HG2 THR A1231      -6.005   5.100-133.183  1.00 40.330          H  
ATOM  19071 3HG2 THR A1231      -4.246   4.868-133.084  1.00 40.330          H  
ATOM  19072  N   ILE A1232      -7.139   8.075-132.669  1.00 24.760          N  
ATOM  19073  CA  ILE A1232      -8.251   8.368-133.574  1.00 25.080          C  
ATOM  19074  C   ILE A1232      -7.911   9.516-134.523  1.00 25.620          C  
ATOM  19075  O   ILE A1232      -8.177   9.403-135.721  1.00 26.820          O  
ATOM  19076  CB  ILE A1232      -9.564   8.729-132.817  1.00 34.980          C  
ATOM  19077  CG1 ILE A1232     -10.116   7.493-132.067  1.00 34.980          C  
ATOM  19078  CG2 ILE A1232     -10.630   9.273-133.823  1.00 34.980          C  
ATOM  19079  CD1 ILE A1232     -11.218   7.796-131.057  1.00 34.980          C  
ATOM  19080  H   ILE A1232      -7.270   8.129-131.652  1.00 29.710          H  
ATOM  19081  HA  ILE A1232      -8.444   7.480-134.173  1.00 30.100          H  
ATOM  19082  HB  ILE A1232      -9.350   9.495-132.073  1.00 41.980          H  
ATOM  19083 1HG1 ILE A1232     -10.525   6.806-132.791  1.00 41.980          H  
ATOM  19084 2HG1 ILE A1232      -9.294   7.006-131.541  1.00 41.980          H  
ATOM  19085 1HG2 ILE A1232     -11.541   9.539-133.303  1.00 41.980          H  
ATOM  19086 2HG2 ILE A1232     -10.262  10.162-134.320  1.00 41.980          H  
ATOM  19087 3HG2 ILE A1232     -10.860   8.507-134.572  1.00 41.980          H  
ATOM  19088 1HD1 ILE A1232     -11.534   6.870-130.584  1.00 41.980          H  
ATOM  19089 2HD1 ILE A1232     -10.832   8.474-130.306  1.00 41.980          H  
ATOM  19090 3HD1 ILE A1232     -12.075   8.250-131.540  1.00 41.980          H  
ATOM  19091  N   MET A1233      -7.353  10.624-134.015  1.00 24.740          N  
ATOM  19092  CA  MET A1233      -7.038  11.766-134.870  1.00 25.160          C  
ATOM  19093  C   MET A1233      -6.089  11.403-135.979  1.00 25.800          C  
ATOM  19094  O   MET A1233      -6.299  11.790-137.133  1.00 26.250          O  
ATOM  19095  CB  MET A1233      -6.333  12.876-134.095  1.00 35.060          C  
ATOM  19096  CG  MET A1233      -7.157  13.618-133.146  1.00 35.060          C  
ATOM  19097  SD  MET A1233      -6.322  15.054-132.475  1.00 35.060          S  
ATOM  19098  CE  MET A1233      -5.140  14.393-131.364  1.00 35.060          C  
ATOM  19099  H   MET A1233      -7.168  10.668-133.013  1.00 29.690          H  
ATOM  19100  HA  MET A1233      -7.962  12.136-135.310  1.00 30.190          H  
ATOM  19101 1HB  MET A1233      -5.514  12.429-133.536  1.00 42.070          H  
ATOM  19102 2HB  MET A1233      -5.897  13.591-134.796  1.00 42.070          H  
ATOM  19103 1HG  MET A1233      -8.047  13.945-133.656  1.00 42.070          H  
ATOM  19104 2HG  MET A1233      -7.449  12.976-132.330  1.00 42.070          H  
ATOM  19105 1HE  MET A1233      -4.596  15.202-130.887  1.00 42.070          H  
ATOM  19106 2HE  MET A1233      -5.653  13.805-130.606  1.00 42.070          H  
ATOM  19107 3HE  MET A1233      -4.435  13.772-131.910  1.00 42.070          H  
ATOM  19108  N   LEU A1234      -5.044  10.654-135.628  1.00 25.900          N  
ATOM  19109  CA  LEU A1234      -4.031  10.257-136.580  1.00 26.560          C  
ATOM  19110  C   LEU A1234      -4.613   9.319-137.618  1.00 27.890          C  
ATOM  19111  O   LEU A1234      -4.288   9.412-138.812  1.00 28.950          O  
ATOM  19112  CB  LEU A1234      -2.896   9.556-135.829  1.00 36.920          C  
ATOM  19113  CG  LEU A1234      -2.062  10.435-134.842  1.00 36.920          C  
ATOM  19114  CD1 LEU A1234      -1.116   9.531-134.079  1.00 36.920          C  
ATOM  19115  CD2 LEU A1234      -1.302  11.466-135.570  1.00 36.920          C  
ATOM  19116  H   LEU A1234      -4.931  10.380-134.643  1.00 31.080          H  
ATOM  19117  HA  LEU A1234      -3.667  11.142-137.091  1.00 31.870          H  
ATOM  19118 1HB  LEU A1234      -3.333   8.742-135.245  1.00 44.300          H  
ATOM  19119 2HB  LEU A1234      -2.211   9.125-136.558  1.00 44.300          H  
ATOM  19120  HG  LEU A1234      -2.717  10.923-134.136  1.00 44.300          H  
ATOM  19121 1HD1 LEU A1234      -0.532  10.129-133.379  1.00 44.300          H  
ATOM  19122 2HD1 LEU A1234      -1.689   8.784-133.530  1.00 44.300          H  
ATOM  19123 3HD1 LEU A1234      -0.441   9.035-134.780  1.00 44.300          H  
ATOM  19124 1HD2 LEU A1234      -0.709  12.052-134.866  1.00 44.300          H  
ATOM  19125 2HD2 LEU A1234      -0.666  10.952-136.244  1.00 44.300          H  
ATOM  19126 3HD2 LEU A1234      -1.956  12.136-136.117  1.00 44.300          H  
ATOM  19127  N   CYS A1235      -5.489   8.415-137.172  1.00 27.880          N  
ATOM  19128  CA  CYS A1235      -6.122   7.485-138.078  1.00 29.090          C  
ATOM  19129  C   CYS A1235      -7.068   8.218-139.026  1.00 29.870          C  
ATOM  19130  O   CYS A1235      -7.109   7.908-140.219  1.00 30.240          O  
ATOM  19131  CB  CYS A1235      -6.902   6.438-137.312  1.00 40.240          C  
ATOM  19132  SG  CYS A1235      -5.891   5.280-136.359  1.00 40.240          S  
ATOM  19133  H   CYS A1235      -5.678   8.342-136.168  1.00 33.460          H  
ATOM  19134  HA  CYS A1235      -5.350   6.987-138.662  1.00 34.910          H  
ATOM  19135 1HB  CYS A1235      -7.603   6.919-136.633  1.00 48.290          H  
ATOM  19136 2HB  CYS A1235      -7.462   5.876-138.031  1.00 48.290          H  
ATOM  19137  HG  CYS A1235      -5.576   6.172-135.391  1.00 48.290          H  
ATOM  19138  N   CYS A1236      -7.815   9.206-138.503  1.00 30.120          N  
ATOM  19139  CA  CYS A1236      -8.755   9.980-139.308  1.00 30.840          C  
ATOM  19140  C   CYS A1236      -8.002  10.767-140.371  1.00 31.050          C  
ATOM  19141  O   CYS A1236      -8.397  10.792-141.542  1.00 31.540          O  
ATOM  19142  CB  CYS A1236      -9.515  10.986-138.437  1.00 42.890          C  
ATOM  19143  SG  CYS A1236     -10.709  10.276-137.264  1.00 42.890          S  
ATOM  19144  H   CYS A1236      -7.757   9.385-137.500  1.00 36.140          H  
ATOM  19145  HA  CYS A1236      -9.460   9.301-139.784  1.00 37.010          H  
ATOM  19146 1HB  CYS A1236      -8.801  11.566-137.860  1.00 51.470          H  
ATOM  19147 2HB  CYS A1236     -10.031  11.676-139.076  1.00 51.470          H  
ATOM  19148  HG  CYS A1236      -9.765   9.721-136.458  1.00 51.470          H  
ATOM  19149  N   MET A1237      -6.878  11.366-139.962  1.00 30.710          N  
ATOM  19150  CA  MET A1237      -6.006  12.134-140.830  1.00 30.870          C  
ATOM  19151  C   MET A1237      -5.450  11.260-141.944  1.00 30.840          C  
ATOM  19152  O   MET A1237      -5.520  11.613-143.129  1.00 31.230          O  
ATOM  19153  CB  MET A1237      -4.852  12.670-139.999  1.00 43.150          C  
ATOM  19154  CG  MET A1237      -3.823  13.493-140.746  1.00 43.150          C  
ATOM  19155  SD  MET A1237      -2.362  13.836-139.784  1.00 43.150          S  
ATOM  19156  CE  MET A1237      -1.604  12.221-139.728  1.00 43.150          C  
ATOM  19157  H   MET A1237      -6.635  11.326-138.967  1.00 36.850          H  
ATOM  19158  HA  MET A1237      -6.574  12.949-141.275  1.00 37.040          H  
ATOM  19159 1HB  MET A1237      -5.250  13.259-139.188  1.00 51.780          H  
ATOM  19160 2HB  MET A1237      -4.365  11.840-139.543  1.00 51.780          H  
ATOM  19161 1HG  MET A1237      -3.523  12.999-141.668  1.00 51.780          H  
ATOM  19162 2HG  MET A1237      -4.271  14.447-140.998  1.00 51.780          H  
ATOM  19163 1HE  MET A1237      -0.686  12.286-139.192  1.00 51.780          H  
ATOM  19164 2HE  MET A1237      -2.245  11.505-139.227  1.00 51.780          H  
ATOM  19165 3HE  MET A1237      -1.400  11.876-140.743  1.00 51.780          H  
ATOM  19166  N   THR A1238      -4.914  10.098-141.560  1.00 30.380          N  
ATOM  19167  CA  THR A1238      -4.314   9.184-142.507  1.00 30.340          C  
ATOM  19168  C   THR A1238      -5.362   8.742-143.499  1.00 30.570          C  
ATOM  19169  O   THR A1238      -5.116   8.762-144.708  1.00 30.680          O  
ATOM  19170  CB  THR A1238      -3.729   7.939-141.804  1.00 42.490          C  
ATOM  19171  OG1 THR A1238      -2.716   8.347-140.865  1.00 42.490          O  
ATOM  19172  CG2 THR A1238      -3.086   7.003-142.867  1.00 42.490          C  
ATOM  19173  H   THR A1238      -4.877   9.857-140.570  1.00 36.460          H  
ATOM  19174  HA  THR A1238      -3.519   9.700-143.043  1.00 36.410          H  
ATOM  19175  HB  THR A1238      -4.518   7.408-141.270  1.00 50.990          H  
ATOM  19176  HG1 THR A1238      -3.149   8.817-140.113  1.00 50.990          H  
ATOM  19177 1HG2 THR A1238      -2.662   6.129-142.378  1.00 50.990          H  
ATOM  19178 2HG2 THR A1238      -3.832   6.672-143.592  1.00 50.990          H  
ATOM  19179 3HG2 THR A1238      -2.300   7.543-143.389  1.00 50.990          H  
ATOM  19180  N   SER A1239      -6.545   8.377-142.993  1.00 30.690          N  
ATOM  19181  CA  SER A1239      -7.631   7.920-143.828  1.00 31.020          C  
ATOM  19182  C   SER A1239      -8.040   8.988-144.823  1.00 31.770          C  
ATOM  19183  O   SER A1239      -8.173   8.692-146.012  1.00 32.640          O  
ATOM  19184  CB  SER A1239      -8.820   7.524-142.976  1.00 43.300          C  
ATOM  19185  OG  SER A1239      -9.887   7.076-143.768  1.00 43.300          O  
ATOM  19186  H   SER A1239      -6.690   8.372-141.981  1.00 36.830          H  
ATOM  19187  HA  SER A1239      -7.293   7.044-144.379  1.00 37.220          H  
ATOM  19188 1HB  SER A1239      -8.522   6.739-142.280  1.00 51.960          H  
ATOM  19189 2HB  SER A1239      -9.138   8.378-142.380  1.00 51.960          H  
ATOM  19190  HG  SER A1239     -10.587   6.846-143.154  1.00 51.960          H  
ATOM  19191  N   CYS A1240      -8.225  10.244-144.380  1.00 31.440          N  
ATOM  19192  CA  CYS A1240      -8.638  11.249-145.349  1.00 32.110          C  
ATOM  19193  C   CYS A1240      -7.608  11.432-146.444  1.00 32.250          C  
ATOM  19194  O   CYS A1240      -7.966  11.556-147.615  1.00 33.070          O  
ATOM  19195  CB  CYS A1240      -8.909  12.610-144.729  1.00 44.690          C  
ATOM  19196  SG  CYS A1240      -9.530  13.772-145.988  1.00 44.690          S  
ATOM  19197  H   CYS A1240      -8.123  10.485-143.397  1.00 37.730          H  
ATOM  19198  HA  CYS A1240      -9.567  10.908-145.809  1.00 38.530          H  
ATOM  19199 1HB  CYS A1240      -9.649  12.522-143.934  1.00 53.620          H  
ATOM  19200 2HB  CYS A1240      -7.992  13.011-144.296  1.00 53.620          H  
ATOM  19201  N   CYS A1241      -6.314  11.494-146.105  1.00 31.480          N  
ATOM  19202  CA  CYS A1241      -5.344  11.649-147.174  1.00 31.610          C  
ATOM  19203  C   CYS A1241      -5.362  10.420-148.077  1.00 32.290          C  
ATOM  19204  O   CYS A1241      -5.339  10.530-149.293  1.00 32.630          O  
ATOM  19205  CB  CYS A1241      -3.925  11.860-146.645  1.00 44.200          C  
ATOM  19206  SG  CYS A1241      -2.640  12.277-147.952  1.00 44.200          S  
ATOM  19207  H   CYS A1241      -6.018  11.431-145.130  1.00 37.780          H  
ATOM  19208  HA  CYS A1241      -5.617  12.520-147.772  1.00 37.930          H  
ATOM  19209 1HB  CYS A1241      -3.938  12.674-145.919  1.00 53.040          H  
ATOM  19210 2HB  CYS A1241      -3.605  10.965-146.112  1.00 53.040          H  
ATOM  19211  N   SER A1242      -5.424   9.213-147.502  1.00 32.490          N  
ATOM  19212  CA  SER A1242      -5.384   8.043-148.361  1.00 33.110          C  
ATOM  19213  C   SER A1242      -6.576   8.005-149.302  1.00 34.060          C  
ATOM  19214  O   SER A1242      -6.414   7.611-150.459  1.00 35.250          O  
ATOM  19215  CB  SER A1242      -5.334   6.775-147.538  1.00 46.110          C  
ATOM  19216  OG  SER A1242      -6.559   6.519-146.918  1.00 46.110          O  
ATOM  19217  H   SER A1242      -5.451   9.096-146.489  1.00 38.990          H  
ATOM  19218  HA  SER A1242      -4.489   8.088-148.976  1.00 39.730          H  
ATOM  19219 1HB  SER A1242      -5.054   5.952-148.174  1.00 55.330          H  
ATOM  19220 2HB  SER A1242      -4.553   6.876-146.775  1.00 55.330          H  
ATOM  19221  HG  SER A1242      -6.371   5.917-146.201  1.00 55.330          H  
ATOM  19222  N   CYS A1243      -7.707   8.615-148.911  1.00 33.580          N  
ATOM  19223  CA  CYS A1243      -8.906   8.676-149.751  1.00 34.420          C  
ATOM  19224  C   CYS A1243      -8.692   9.493-151.043  1.00 35.550          C  
ATOM  19225  O   CYS A1243      -9.532   9.448-151.944  1.00 36.530          O  
ATOM  19226  CB  CYS A1243     -10.097   9.262-148.992  1.00 47.850          C  
ATOM  19227  SG  CYS A1243     -10.695   8.272-147.611  1.00 47.850          S  
ATOM  19228  H   CYS A1243      -7.760   8.906-147.927  1.00 40.300          H  
ATOM  19229  HA  CYS A1243      -9.167   7.657-150.030  1.00 41.300          H  
ATOM  19230 1HB  CYS A1243      -9.845  10.251-148.617  1.00 57.420          H  
ATOM  19231 2HB  CYS A1243     -10.923   9.364-149.681  1.00 57.420          H  
ATOM  19232  HG  CYS A1243      -9.553   8.326-146.893  1.00 57.420          H  
ATOM  19233  N   LEU A1244      -7.576  10.230-151.136  1.00 35.430          N  
ATOM  19234  CA  LEU A1244      -7.218  10.982-152.335  1.00 36.440          C  
ATOM  19235  C   LEU A1244      -6.927  10.045-153.495  1.00 37.740          C  
ATOM  19236  O   LEU A1244      -7.183  10.383-154.653  1.00 38.800          O  
ATOM  19237  CB  LEU A1244      -5.930  11.790-152.108  1.00 50.610          C  
ATOM  19238  CG  LEU A1244      -5.974  12.974-151.152  1.00 50.610          C  
ATOM  19239  CD1 LEU A1244      -4.588  13.404-150.869  1.00 50.610          C  
ATOM  19240  CD2 LEU A1244      -6.688  14.129-151.764  1.00 50.610          C  
ATOM  19241  H   LEU A1244      -6.917  10.239-150.351  1.00 42.520          H  
ATOM  19242  HA  LEU A1244      -8.045  11.628-152.608  1.00 43.730          H  
ATOM  19243 1HB  LEU A1244      -5.171  11.104-151.730  1.00 60.730          H  
ATOM  19244 2HB  LEU A1244      -5.588  12.158-153.073  1.00 60.730          H  
ATOM  19245  HG  LEU A1244      -6.461  12.673-150.222  1.00 60.730          H  
ATOM  19246 1HD1 LEU A1244      -4.633  14.218-150.183  1.00 60.730          H  
ATOM  19247 2HD1 LEU A1244      -4.053  12.579-150.427  1.00 60.730          H  
ATOM  19248 3HD1 LEU A1244      -4.087  13.715-151.784  1.00 60.730          H  
ATOM  19249 1HD2 LEU A1244      -6.683  14.962-151.055  1.00 60.730          H  
ATOM  19250 2HD2 LEU A1244      -6.180  14.429-152.682  1.00 60.730          H  
ATOM  19251 3HD2 LEU A1244      -7.689  13.857-151.990  1.00 60.730          H  
ATOM  19252  N   LYS A1245      -6.304   8.894-153.185  1.00 37.680          N  
ATOM  19253  CA  LYS A1245      -5.869   7.935-154.195  1.00 38.910          C  
ATOM  19254  C   LYS A1245      -6.393   6.505-153.982  1.00 39.520          C  
ATOM  19255  O   LYS A1245      -6.421   5.707-154.918  1.00 39.870          O  
ATOM  19256  CB  LYS A1245      -4.333   7.891-154.222  1.00 53.980          C  
ATOM  19257  CG  LYS A1245      -3.609   9.229-154.531  1.00 53.980          C  
ATOM  19258  CD  LYS A1245      -3.874   9.743-155.947  1.00 53.980          C  
ATOM  19259  CE  LYS A1245      -3.063  11.004-156.240  1.00 53.980          C  
ATOM  19260  NZ  LYS A1245      -3.327  11.537-157.614  1.00 53.980          N  
ATOM  19261  H   LYS A1245      -6.135   8.664-152.206  1.00 45.220          H  
ATOM  19262  HA  LYS A1245      -6.241   8.267-155.162  1.00 46.690          H  
ATOM  19263 1HB  LYS A1245      -3.974   7.555-153.251  1.00 64.780          H  
ATOM  19264 2HB  LYS A1245      -4.008   7.162-154.960  1.00 64.780          H  
ATOM  19265 1HG  LYS A1245      -3.930   9.984-153.813  1.00 64.780          H  
ATOM  19266 2HG  LYS A1245      -2.537   9.081-154.408  1.00 64.780          H  
ATOM  19267 1HD  LYS A1245      -3.620   8.970-156.673  1.00 64.780          H  
ATOM  19268 2HD  LYS A1245      -4.928   9.990-156.056  1.00 64.780          H  
ATOM  19269 1HE  LYS A1245      -3.324  11.768-155.508  1.00 64.780          H  
ATOM  19270 2HE  LYS A1245      -2.001  10.775-156.149  1.00 64.780          H  
ATOM  19271 1HZ  LYS A1245      -2.775  12.370-157.765  1.00 64.780          H  
ATOM  19272 2HZ  LYS A1245      -3.078  10.840-158.303  1.00 64.780          H  
ATOM  19273 3HZ  LYS A1245      -4.309  11.764-157.705  1.00 64.780          H  
ATOM  19274  N   GLY A1246      -6.688   6.139-152.725  1.00 39.650          N  
ATOM  19275  CA  GLY A1246      -7.047   4.771-152.331  1.00 40.170          C  
ATOM  19276  C   GLY A1246      -5.787   3.927-152.125  1.00 40.330          C  
ATOM  19277  O   GLY A1246      -5.835   2.714-151.901  1.00 40.800          O  
ATOM  19278  H   GLY A1246      -6.676   6.833-151.991  1.00 47.580          H  
ATOM  19279 1HA  GLY A1246      -7.623   4.805-151.405  1.00 48.200          H  
ATOM  19280 2HA  GLY A1246      -7.677   4.320-153.095  1.00 48.200          H  
ATOM  19281  N   CYS A1247      -4.650   4.593-152.222  1.00 39.970          N  
ATOM  19282  CA  CYS A1247      -3.344   3.988-152.117  1.00 40.100          C  
ATOM  19283  C   CYS A1247      -2.665   4.267-150.783  1.00 40.120          C  
ATOM  19284  O   CYS A1247      -2.833   5.338-150.186  1.00 39.720          O  
ATOM  19285  CB  CYS A1247      -2.478   4.524-153.248  1.00 56.090          C  
ATOM  19286  SG  CYS A1247      -3.151   4.154-154.883  1.00 56.090          S  
ATOM  19287  H   CYS A1247      -4.713   5.582-152.397  1.00 47.960          H  
ATOM  19288  HA  CYS A1247      -3.454   2.909-152.233  1.00 48.120          H  
ATOM  19289 1HB  CYS A1247      -2.381   5.606-153.155  1.00 67.310          H  
ATOM  19290 2HB  CYS A1247      -1.480   4.096-153.187  1.00 67.310          H  
ATOM  19291  HG  CYS A1247      -4.381   4.654-154.658  1.00 67.310          H  
ATOM  19292  N   CYS A1248      -1.772   3.356-150.405  1.00 40.620          N  
ATOM  19293  CA  CYS A1248      -1.009   3.457-149.167  1.00 40.750          C  
ATOM  19294  C   CYS A1248       0.116   4.499-149.217  1.00 40.710          C  
ATOM  19295  O   CYS A1248       0.855   4.681-148.247  1.00 40.750          O  
ATOM  19296  CB  CYS A1248      -0.427   2.097-148.810  1.00 57.000          C  
ATOM  19297  SG  CYS A1248      -1.695   0.854-148.431  1.00 57.000          S  
ATOM  19298  H   CYS A1248      -1.671   2.522-150.968  1.00 48.740          H  
ATOM  19299  HA  CYS A1248      -1.706   3.736-148.382  1.00 48.900          H  
ATOM  19300 1HB  CYS A1248       0.191   1.725-149.627  1.00 68.400          H  
ATOM  19301 2HB  CYS A1248       0.214   2.203-147.932  1.00 68.400          H  
ATOM  19302  HG  CYS A1248      -0.879   0.039-147.769  1.00 68.400          H  
ATOM  19303  N   SER A1249       0.232   5.202-150.346  1.00 40.640          N  
ATOM  19304  CA  SER A1249       1.216   6.258-150.544  1.00 40.600          C  
ATOM  19305  C   SER A1249       1.012   7.431-149.575  1.00 39.290          C  
ATOM  19306  O   SER A1249       1.955   8.178-149.308  1.00 38.600          O  
ATOM  19307  CB  SER A1249       1.156   6.761-151.973  1.00 56.860          C  
ATOM  19308  OG  SER A1249      -0.058   7.412-152.230  1.00 56.860          O  
ATOM  19309  H   SER A1249      -0.391   4.997-151.110  1.00 48.770          H  
ATOM  19310  HA  SER A1249       2.207   5.839-150.366  1.00 48.720          H  
ATOM  19311 1HB  SER A1249       1.983   7.447-152.149  1.00 68.230          H  
ATOM  19312 2HB  SER A1249       1.274   5.923-152.657  1.00 68.230          H  
ATOM  19313  HG  SER A1249       0.012   7.758-153.127  1.00 68.230          H  
ATOM  19314  N   CYS A1250      -0.204   7.579-149.009  1.00 38.980          N  
ATOM  19315  CA  CYS A1250      -0.450   8.614-147.981  1.00 37.780          C  
ATOM  19316  C   CYS A1250      -0.481   7.994-146.606  1.00 37.340          C  
ATOM  19317  O   CYS A1250      -0.997   8.589-145.658  1.00 37.390          O  
ATOM  19318  CB  CYS A1250      -1.799   9.323-148.025  1.00 53.370          C  
ATOM  19319  SG  CYS A1250      -2.182  10.502-149.250  1.00 53.370          S  
ATOM  19320  H   CYS A1250      -0.965   6.944-149.289  1.00 46.780          H  
ATOM  19321  HA  CYS A1250       0.348   9.354-148.020  1.00 45.340          H  
ATOM  19322 1HB  CYS A1250      -2.546   8.560-148.065  1.00 64.050          H  
ATOM  19323 2HB  CYS A1250      -1.933   9.814-147.091  1.00 64.050          H  
ATOM  19324  N   GLY A1251       0.076   6.813-146.476  1.00 36.960          N  
ATOM  19325  CA  GLY A1251       0.014   6.081-145.243  1.00 36.620          C  
ATOM  19326  C   GLY A1251      -1.015   5.028-145.552  1.00 36.720          C  
ATOM  19327  O   GLY A1251      -1.774   5.186-146.509  1.00 37.010          O  
ATOM  19328  H   GLY A1251       0.517   6.347-147.271  1.00 44.350          H  
ATOM  19329 1HA  GLY A1251       0.979   5.628-145.014  1.00 43.940          H  
ATOM  19330 2HA  GLY A1251      -0.297   6.714-144.414  1.00 43.940          H  
ATOM  19331  N   SER A1252      -1.064   3.970-144.769  1.00 36.510          N  
ATOM  19332  CA  SER A1252      -1.967   2.887-145.093  1.00 36.730          C  
ATOM  19333  C   SER A1252      -3.405   3.327-145.251  1.00 36.010          C  
ATOM  19334  O   SER A1252      -3.942   4.088-144.444  1.00 35.210          O  
ATOM  19335  CB  SER A1252      -1.898   1.824-144.017  1.00 51.330          C  
ATOM  19336  OG  SER A1252      -0.616   1.244-143.948  1.00 51.330          O  
ATOM  19337  H   SER A1252      -0.448   3.886-143.975  1.00 43.810          H  
ATOM  19338  HA  SER A1252      -1.644   2.454-146.031  1.00 44.080          H  
ATOM  19339 1HB  SER A1252      -2.154   2.266-143.055  1.00 61.600          H  
ATOM  19340 2HB  SER A1252      -2.642   1.053-144.231  1.00 61.600          H  
ATOM  19341  HG  SER A1252      -0.646   0.627-143.210  1.00 61.600          H  
ATOM  19342  N   CYS A1253      -4.041   2.798-146.281  1.00 36.350          N  
ATOM  19343  CA  CYS A1253      -5.433   3.061-146.551  1.00 35.830          C  
ATOM  19344  C   CYS A1253      -6.188   1.943-145.875  1.00 35.250          C  
ATOM  19345  O   CYS A1253      -5.571   0.960-145.466  1.00 34.600          O  
ATOM  19346  CB  CYS A1253      -5.712   3.072-148.057  1.00 50.370          C  
ATOM  19347  SG  CYS A1253      -5.577   1.474-148.846  1.00 50.370          S  
ATOM  19348  H   CYS A1253      -3.533   2.176-146.894  1.00 43.620          H  
ATOM  19349  HA  CYS A1253      -5.722   4.012-146.111  1.00 43.000          H  
ATOM  19350 1HB  CYS A1253      -6.708   3.466-148.251  1.00 60.440          H  
ATOM  19351 2HB  CYS A1253      -4.997   3.724-148.551  1.00 60.440          H  
ATOM  19352  HG  CYS A1253      -5.743   1.933-150.123  1.00 60.440          H  
ATOM  19353  N   CYS A1254      -7.497   2.073-145.715  1.00 35.480          N  
ATOM  19354  CA  CYS A1254      -8.245   0.960-145.161  1.00 35.070          C  
ATOM  19355  C   CYS A1254      -8.941   0.289-146.345  1.00 35.690          C  
ATOM  19356  O   CYS A1254      -9.320   1.013-147.261  1.00 35.480          O  
ATOM  19357  CB  CYS A1254      -9.226   1.454-144.117  1.00 49.260          C  
ATOM  19358  SG  CYS A1254      -8.429   2.237-142.724  1.00 49.260          S  
ATOM  19359  H   CYS A1254      -7.972   2.909-146.021  1.00 42.580          H  
ATOM  19360  HA  CYS A1254      -7.555   0.309-144.676  1.00 42.080          H  
ATOM  19361 1HB  CYS A1254      -9.915   2.167-144.558  1.00 59.110          H  
ATOM  19362 2HB  CYS A1254      -9.789   0.615-143.736  1.00 59.110          H  
ATOM  19363  HG  CYS A1254      -7.401   1.389-142.678  1.00 59.110          H  
ATOM  19364  N   LYS A1255      -9.122  -1.054-146.425  1.00 36.500          N  
ATOM  19365  CA  LYS A1255      -8.821  -2.199-145.532  1.00 36.390          C  
ATOM  19366  C   LYS A1255      -9.727  -2.306-144.305  1.00 35.440          C  
ATOM  19367  O   LYS A1255      -9.287  -2.726-143.238  1.00 35.030          O  
ATOM  19368  CB  LYS A1255      -7.351  -2.265-145.068  1.00 50.990          C  
ATOM  19369  CG  LYS A1255      -6.265  -2.068-146.160  1.00 50.990          C  
ATOM  19370  CD  LYS A1255      -6.239  -3.169-147.206  1.00 50.990          C  
ATOM  19371  CE  LYS A1255      -5.095  -2.930-148.201  1.00 50.990          C  
ATOM  19372  NZ  LYS A1255      -5.051  -3.972-149.284  1.00 50.990          N  
ATOM  19373  H   LYS A1255      -9.555  -1.328-147.300  1.00 43.800          H  
ATOM  19374  HA  LYS A1255      -8.998  -3.107-146.106  1.00 43.670          H  
ATOM  19375 1HB  LYS A1255      -7.157  -1.654-144.204  1.00 61.190          H  
ATOM  19376 2HB  LYS A1255      -7.182  -3.283-144.716  1.00 61.190          H  
ATOM  19377 1HG  LYS A1255      -6.432  -1.124-146.672  1.00 61.190          H  
ATOM  19378 2HG  LYS A1255      -5.289  -2.011-145.680  1.00 61.190          H  
ATOM  19379 1HD  LYS A1255      -6.105  -4.137-146.720  1.00 61.190          H  
ATOM  19380 2HD  LYS A1255      -7.177  -3.177-147.754  1.00 61.190          H  
ATOM  19381 1HE  LYS A1255      -5.228  -1.949-148.660  1.00 61.190          H  
ATOM  19382 2HE  LYS A1255      -4.148  -2.939-147.662  1.00 61.190          H  
ATOM  19383 1HZ  LYS A1255      -4.285  -3.772-149.914  1.00 61.190          H  
ATOM  19384 2HZ  LYS A1255      -4.914  -4.886-148.873  1.00 61.190          H  
ATOM  19385 3HZ  LYS A1255      -5.917  -3.966-149.803  1.00 61.190          H  
ATOM  19386  N   PHE A1256     -11.002  -1.946-144.463  1.00 35.150          N  
ATOM  19387  CA  PHE A1256     -11.991  -2.198-143.424  1.00 34.430          C  
ATOM  19388  C   PHE A1256     -13.078  -2.935-144.185  1.00 34.500          C  
ATOM  19389  O   PHE A1256     -13.988  -3.557-143.618  1.00 34.150          O  
ATOM  19390  CB  PHE A1256     -12.535  -0.925-142.786  1.00 48.490          C  
ATOM  19391  CG  PHE A1256     -13.401  -0.123-143.682  1.00 48.490          C  
ATOM  19392  CD1 PHE A1256     -14.770  -0.336-143.681  1.00 48.490          C  
ATOM  19393  CD2 PHE A1256     -12.882   0.811-144.545  1.00 48.490          C  
ATOM  19394  CE1 PHE A1256     -15.590   0.379-144.514  1.00 48.490          C  
ATOM  19395  CE2 PHE A1256     -13.692   1.526-145.378  1.00 48.490          C  
ATOM  19396  CZ  PHE A1256     -15.052   1.313-145.363  1.00 48.490          C  
ATOM  19397  H   PHE A1256     -11.324  -1.564-145.343  1.00 42.180          H  
ATOM  19398  HA  PHE A1256     -11.582  -2.856-142.655  1.00 41.320          H  
ATOM  19399 1HB  PHE A1256     -13.111  -1.189-141.904  1.00 58.190          H  
ATOM  19400 2HB  PHE A1256     -11.707  -0.302-142.454  1.00 58.190          H  
ATOM  19401  HD1 PHE A1256     -15.193  -1.087-143.007  1.00 58.190          H  
ATOM  19402  HD2 PHE A1256     -11.833   0.977-144.570  1.00 58.190          H  
ATOM  19403  HE1 PHE A1256     -16.665   0.204-144.507  1.00 58.190          H  
ATOM  19404  HE2 PHE A1256     -13.265   2.258-146.058  1.00 58.190          H  
ATOM  19405  HZ  PHE A1256     -15.699   1.877-146.028  1.00 58.190          H  
ATOM  19406  N   ASP A1257     -12.949  -2.835-145.514  1.00 34.970          N  
ATOM  19407  CA  ASP A1257     -13.910  -3.393-146.444  1.00 35.060          C  
ATOM  19408  C   ASP A1257     -14.036  -4.872-146.232  1.00 35.400          C  
ATOM  19409  O   ASP A1257     -13.036  -5.570-146.056  1.00 35.920          O  
ATOM  19410  CB  ASP A1257     -13.483  -3.191-147.901  1.00 49.050          C  
ATOM  19411  CG  ASP A1257     -13.643  -1.788-148.467  1.00 49.050          C  
ATOM  19412  OD1 ASP A1257     -14.333  -0.987-147.900  1.00 49.050          O  
ATOM  19413  OD2 ASP A1257     -13.075  -1.545-149.498  1.00 49.050          O  
ATOM  19414  H   ASP A1257     -12.162  -2.312-145.859  1.00 41.960          H  
ATOM  19415  HA  ASP A1257     -14.880  -2.923-146.276  1.00 42.070          H  
ATOM  19416 1HB  ASP A1257     -12.440  -3.490-148.008  1.00 58.860          H  
ATOM  19417 2HB  ASP A1257     -14.064  -3.870-148.531  1.00 58.860          H  
ATOM  19418  N   GLU A1258     -15.278  -5.335-146.259  1.00 35.140          N  
ATOM  19419  CA  GLU A1258     -15.658  -6.735-146.122  1.00 35.460          C  
ATOM  19420  C   GLU A1258     -15.164  -7.398-144.831  1.00 35.380          C  
ATOM  19421  O   GLU A1258     -15.170  -8.626-144.734  1.00 35.740          O  
ATOM  19422  CB  GLU A1258     -15.165  -7.542-147.336  1.00 49.520          C  
ATOM  19423  CG  GLU A1258     -15.727  -7.072-148.684  1.00 49.520          C  
ATOM  19424  CD  GLU A1258     -15.317  -7.948-149.866  1.00 49.520          C  
ATOM  19425  OE1 GLU A1258     -14.489  -8.812-149.698  1.00 49.520          O  
ATOM  19426  OE2 GLU A1258     -15.844  -7.741-150.935  1.00 49.520          O  
ATOM  19427  H   GLU A1258     -16.018  -4.657-146.386  1.00 42.170          H  
ATOM  19428  HA  GLU A1258     -16.747  -6.781-146.116  1.00 42.550          H  
ATOM  19429 1HB  GLU A1258     -14.079  -7.499-147.393  1.00 59.420          H  
ATOM  19430 2HB  GLU A1258     -15.440  -8.589-147.210  1.00 59.420          H  
ATOM  19431 1HG  GLU A1258     -16.814  -7.049-148.622  1.00 59.420          H  
ATOM  19432 2HG  GLU A1258     -15.383  -6.057-148.865  1.00 59.420          H  
ATOM  19433  N   ASP A1259     -14.806  -6.611-143.811  1.00 34.920          N  
ATOM  19434  CA  ASP A1259     -14.405  -7.205-142.549  1.00 34.810          C  
ATOM  19435  C   ASP A1259     -15.435  -6.887-141.479  1.00 34.030          C  
ATOM  19436  O   ASP A1259     -15.469  -5.791-140.912  1.00 33.390          O  
ATOM  19437  CB  ASP A1259     -13.014  -6.734-142.144  1.00 48.780          C  
ATOM  19438  CG  ASP A1259     -12.484  -7.410-140.856  1.00 48.780          C  
ATOM  19439  OD1 ASP A1259     -13.264  -8.012-140.095  1.00 48.780          O  
ATOM  19440  OD2 ASP A1259     -11.293  -7.359-140.661  1.00 48.780          O  
ATOM  19441  H   ASP A1259     -14.766  -5.593-143.918  1.00 41.900          H  
ATOM  19442  HA  ASP A1259     -14.368  -8.287-142.664  1.00 41.770          H  
ATOM  19443 1HB  ASP A1259     -12.319  -6.928-142.965  1.00 58.530          H  
ATOM  19444 2HB  ASP A1259     -13.038  -5.654-142.002  1.00 58.530          H  
ATOM  19445  N   ASP A1260     -16.316  -7.849-141.235  1.00 34.110          N  
ATOM  19446  CA  ASP A1260     -17.411  -7.708-140.310  1.00 33.480          C  
ATOM  19447  C   ASP A1260     -17.137  -8.403-138.983  1.00 33.440          C  
ATOM  19448  O   ASP A1260     -18.080  -8.762-138.269  1.00 33.340          O  
ATOM  19449  CB  ASP A1260     -18.693  -8.205-140.982  1.00 47.120          C  
ATOM  19450  CG  ASP A1260     -18.554  -9.637-141.457  1.00 47.120          C  
ATOM  19451  OD1 ASP A1260     -17.431 -10.111-141.433  1.00 47.120          O  
ATOM  19452  OD2 ASP A1260     -19.526 -10.235-141.860  1.00 47.120          O  
ATOM  19453  H   ASP A1260     -16.248  -8.757-141.712  1.00 40.930          H  
ATOM  19454  HA  ASP A1260     -17.544  -6.647-140.106  1.00 40.180          H  
ATOM  19455 1HB  ASP A1260     -19.523  -8.140-140.279  1.00 56.550          H  
ATOM  19456 2HB  ASP A1260     -18.929  -7.569-141.834  1.00 56.550          H  
ATOM  19457  N   SER A1261     -15.854  -8.658-138.671  1.00 33.750          N  
ATOM  19458  CA  SER A1261     -15.543  -9.289-137.397  1.00 33.670          C  
ATOM  19459  C   SER A1261     -15.821  -8.269-136.311  1.00 33.180          C  
ATOM  19460  O   SER A1261     -15.742  -7.060-136.549  1.00 32.930          O  
ATOM  19461  CB  SER A1261     -14.099  -9.754-137.379  1.00 47.170          C  
ATOM  19462  OG  SER A1261     -13.223  -8.658-137.407  1.00 47.170          O  
ATOM  19463  H   SER A1261     -15.080  -8.384-139.300  1.00 40.500          H  
ATOM  19464  HA  SER A1261     -16.200 -10.149-137.248  1.00 40.400          H  
ATOM  19465 1HB  SER A1261     -13.924 -10.347-136.485  1.00 56.600          H  
ATOM  19466 2HB  SER A1261     -13.909 -10.394-138.240  1.00 56.600          H  
ATOM  19467  HG  SER A1261     -13.063  -8.462-138.368  1.00 56.600          H  
ATOM  19468  N   GLU A1262     -16.052  -8.698-135.076  1.00 33.080          N  
ATOM  19469  CA  GLU A1262     -16.369  -7.691-134.078  1.00 32.610          C  
ATOM  19470  C   GLU A1262     -15.258  -6.657-133.832  1.00 32.460          C  
ATOM  19471  O   GLU A1262     -15.561  -5.466-133.786  1.00 32.040          O  
ATOM  19472  CB  GLU A1262     -16.802  -8.357-132.761  1.00 45.840          C  
ATOM  19473  CG  GLU A1262     -18.109  -9.143-132.863  1.00 45.840          C  
ATOM  19474  CD  GLU A1262     -17.920 -10.527-133.469  1.00 45.840          C  
ATOM  19475  OE1 GLU A1262     -16.796 -10.862-133.808  1.00 45.840          O  
ATOM  19476  OE2 GLU A1262     -18.883 -11.238-133.595  1.00 45.840          O  
ATOM  19477  H   GLU A1262     -16.097  -9.697-134.846  1.00 39.700          H  
ATOM  19478  HA  GLU A1262     -17.240  -7.145-134.445  1.00 39.130          H  
ATOM  19479 1HB  GLU A1262     -16.059  -9.036-132.388  1.00 55.010          H  
ATOM  19480 2HB  GLU A1262     -16.942  -7.587-132.002  1.00 55.010          H  
ATOM  19481 1HG  GLU A1262     -18.539  -9.249-131.868  1.00 55.010          H  
ATOM  19482 2HG  GLU A1262     -18.812  -8.578-133.476  1.00 55.010          H  
ATOM  19483  N   PRO A1263     -13.954  -7.010-133.761  1.00 32.800          N  
ATOM  19484  CA  PRO A1263     -12.873  -6.064-133.541  1.00 32.710          C  
ATOM  19485  C   PRO A1263     -12.749  -4.974-134.610  1.00 32.520          C  
ATOM  19486  O   PRO A1263     -12.186  -3.913-134.353  1.00 32.320          O  
ATOM  19487  CB  PRO A1263     -11.629  -6.968-133.550  1.00 49.060          C  
ATOM  19488  CG  PRO A1263     -12.137  -8.328-133.167  1.00 49.060          C  
ATOM  19489  CD  PRO A1263     -13.488  -8.421-133.812  1.00 49.060          C  
ATOM  19490  HA  PRO A1263     -13.026  -5.610-132.556  1.00 39.250          H  
ATOM  19491 1HB  PRO A1263     -11.171  -6.954-134.552  1.00 58.880          H  
ATOM  19492 2HB  PRO A1263     -10.876  -6.590-132.852  1.00 58.880          H  
ATOM  19493 1HG  PRO A1263     -11.443  -9.108-133.521  1.00 58.880          H  
ATOM  19494 2HG  PRO A1263     -12.184  -8.419-132.071  1.00 58.880          H  
ATOM  19495 1HD  PRO A1263     -13.349  -8.737-134.835  1.00 58.880          H  
ATOM  19496 2HD  PRO A1263     -14.102  -9.105-133.246  1.00 58.880          H  
ATOM  19497  N   VAL A1264     -13.273  -5.212-135.805  1.00 32.620          N  
ATOM  19498  CA  VAL A1264     -13.157  -4.233-136.866  1.00 32.400          C  
ATOM  19499  C   VAL A1264     -14.472  -3.533-137.037  1.00 32.120          C  
ATOM  19500  O   VAL A1264     -14.514  -2.315-137.150  1.00 31.850          O  
ATOM  19501  CB  VAL A1264     -12.683  -4.868-138.175  1.00 45.450          C  
ATOM  19502  CG1 VAL A1264     -12.663  -3.811-139.318  1.00 45.450          C  
ATOM  19503  CG2 VAL A1264     -11.296  -5.446-137.930  1.00 45.450          C  
ATOM  19504  H   VAL A1264     -13.802  -6.064-135.990  1.00 39.140          H  
ATOM  19505  HA  VAL A1264     -12.412  -3.492-136.579  1.00 38.880          H  
ATOM  19506  HB  VAL A1264     -13.371  -5.670-138.474  1.00 54.540          H  
ATOM  19507 1HG1 VAL A1264     -12.315  -4.279-140.234  1.00 54.540          H  
ATOM  19508 2HG1 VAL A1264     -13.666  -3.413-139.481  1.00 54.540          H  
ATOM  19509 3HG1 VAL A1264     -11.992  -2.998-139.051  1.00 54.540          H  
ATOM  19510 1HG2 VAL A1264     -10.925  -5.909-138.834  1.00 54.540          H  
ATOM  19511 2HG2 VAL A1264     -10.619  -4.650-137.631  1.00 54.540          H  
ATOM  19512 3HG2 VAL A1264     -11.346  -6.193-137.142  1.00 54.540          H  
ATOM  19513  N   LEU A1265     -15.555  -4.289-137.068  1.00 32.210          N  
ATOM  19514  CA  LEU A1265     -16.865  -3.713-137.239  1.00 32.010          C  
ATOM  19515  C   LEU A1265     -17.135  -2.737-136.094  1.00 31.880          C  
ATOM  19516  O   LEU A1265     -17.543  -1.594-136.329  1.00 31.670          O  
ATOM  19517  CB  LEU A1265     -17.890  -4.849-137.230  1.00 44.890          C  
ATOM  19518  CG  LEU A1265     -19.367  -4.517-137.364  1.00 44.890          C  
ATOM  19519  CD1 LEU A1265     -19.639  -3.860-138.716  1.00 44.890          C  
ATOM  19520  CD2 LEU A1265     -20.139  -5.812-137.216  1.00 44.890          C  
ATOM  19521  H   LEU A1265     -15.477  -5.299-136.971  1.00 38.650          H  
ATOM  19522  HA  LEU A1265     -16.885  -3.178-138.185  1.00 38.410          H  
ATOM  19523 1HB  LEU A1265     -17.631  -5.531-138.026  1.00 53.870          H  
ATOM  19524 2HB  LEU A1265     -17.770  -5.392-136.293  1.00 53.870          H  
ATOM  19525  HG  LEU A1265     -19.666  -3.822-136.580  1.00 53.870          H  
ATOM  19526 1HD1 LEU A1265     -20.701  -3.641-138.807  1.00 53.870          H  
ATOM  19527 2HD1 LEU A1265     -19.078  -2.932-138.802  1.00 53.870          H  
ATOM  19528 3HD1 LEU A1265     -19.341  -4.541-139.515  1.00 53.870          H  
ATOM  19529 1HD2 LEU A1265     -21.208  -5.619-137.300  1.00 53.870          H  
ATOM  19530 2HD2 LEU A1265     -19.834  -6.512-138.001  1.00 53.870          H  
ATOM  19531 3HD2 LEU A1265     -19.924  -6.254-136.241  1.00 53.870          H  
ATOM  19532  N   LYS A1266     -16.886  -3.184-134.848  1.00 32.050          N  
ATOM  19533  CA  LYS A1266     -17.090  -2.352-133.678  1.00 31.960          C  
ATOM  19534  C   LYS A1266     -16.029  -1.281-133.678  1.00 31.750          C  
ATOM  19535  O   LYS A1266     -16.318  -0.110-133.459  1.00 31.540          O  
ATOM  19536  CB  LYS A1266     -17.025  -3.177-132.392  1.00 44.780          C  
ATOM  19537  CG  LYS A1266     -17.339  -2.409-131.120  1.00 44.780          C  
ATOM  19538  CD  LYS A1266     -17.393  -3.347-129.910  1.00 44.780          C  
ATOM  19539  CE  LYS A1266     -17.741  -2.603-128.622  1.00 44.780          C  
ATOM  19540  NZ  LYS A1266     -17.819  -3.530-127.452  1.00 44.780          N  
ATOM  19541  H   LYS A1266     -16.545  -4.131-134.690  1.00 38.460          H  
ATOM  19542  HA  LYS A1266     -18.065  -1.874-133.747  1.00 38.350          H  
ATOM  19543 1HB  LYS A1266     -17.698  -4.031-132.467  1.00 53.740          H  
ATOM  19544 2HB  LYS A1266     -16.016  -3.565-132.273  1.00 53.740          H  
ATOM  19545 1HG  LYS A1266     -16.559  -1.682-130.962  1.00 53.740          H  
ATOM  19546 2HG  LYS A1266     -18.287  -1.883-131.227  1.00 53.740          H  
ATOM  19547 1HD  LYS A1266     -18.138  -4.125-130.087  1.00 53.740          H  
ATOM  19548 2HD  LYS A1266     -16.419  -3.824-129.787  1.00 53.740          H  
ATOM  19549 1HE  LYS A1266     -16.982  -1.856-128.422  1.00 53.740          H  
ATOM  19550 2HE  LYS A1266     -18.703  -2.106-128.745  1.00 53.740          H  
ATOM  19551 1HZ  LYS A1266     -18.052  -3.006-126.620  1.00 53.740          H  
ATOM  19552 2HZ  LYS A1266     -18.533  -4.226-127.620  1.00 53.740          H  
ATOM  19553 3HZ  LYS A1266     -16.929  -3.988-127.321  1.00 53.740          H  
ATOM  19554  N   GLY A1267     -14.792  -1.660-133.978  1.00 31.830          N  
ATOM  19555  CA  GLY A1267     -13.694  -0.715-133.997  1.00 31.690          C  
ATOM  19556  C   GLY A1267     -14.027   0.502-134.836  1.00 31.440          C  
ATOM  19557  O   GLY A1267     -13.892   1.636-134.358  1.00 31.270          O  
ATOM  19558  H   GLY A1267     -14.603  -2.640-134.161  1.00 38.200          H  
ATOM  19559 1HA  GLY A1267     -13.477  -0.392-132.984  1.00 38.030          H  
ATOM  19560 2HA  GLY A1267     -12.805  -1.208-134.395  1.00 38.030          H  
ATOM  19561  N   VAL A1268     -14.456   0.284-136.077  1.00 31.430          N  
ATOM  19562  CA  VAL A1268     -14.806   1.376-136.962  1.00 31.210          C  
ATOM  19563  C   VAL A1268     -15.981   2.173-136.421  1.00 31.030          C  
ATOM  19564  O   VAL A1268     -15.933   3.410-136.410  1.00 30.860          O  
ATOM  19565  CB  VAL A1268     -15.135   0.855-138.386  1.00 43.780          C  
ATOM  19566  CG1 VAL A1268     -15.741   1.987-139.289  1.00 43.780          C  
ATOM  19567  CG2 VAL A1268     -13.847   0.323-139.041  1.00 43.780          C  
ATOM  19568  H   VAL A1268     -14.537  -0.678-136.405  1.00 37.720          H  
ATOM  19569  HA  VAL A1268     -13.945   2.029-137.027  1.00 37.450          H  
ATOM  19570  HB  VAL A1268     -15.872   0.047-138.304  1.00 52.540          H  
ATOM  19571 1HG1 VAL A1268     -15.962   1.577-140.273  1.00 52.540          H  
ATOM  19572 2HG1 VAL A1268     -16.665   2.372-138.852  1.00 52.540          H  
ATOM  19573 3HG1 VAL A1268     -15.047   2.797-139.401  1.00 52.540          H  
ATOM  19574 1HG2 VAL A1268     -14.081  -0.060-140.029  1.00 52.540          H  
ATOM  19575 2HG2 VAL A1268     -13.120   1.128-139.126  1.00 52.540          H  
ATOM  19576 3HG2 VAL A1268     -13.428  -0.474-138.434  1.00 52.540          H  
ATOM  19577  N   LYS A1269     -17.043   1.498-135.955  1.00 31.110          N  
ATOM  19578  CA  LYS A1269     -18.189   2.231-135.429  1.00 31.000          C  
ATOM  19579  C   LYS A1269     -17.800   3.137-134.261  1.00 30.920          C  
ATOM  19580  O   LYS A1269     -18.319   4.244-134.139  1.00 30.800          O  
ATOM  19581  CB  LYS A1269     -19.313   1.282-135.014  1.00 43.440          C  
ATOM  19582  CG  LYS A1269     -20.049   0.624-136.188  1.00 43.440          C  
ATOM  19583  CD  LYS A1269     -21.139  -0.338-135.701  1.00 43.440          C  
ATOM  19584  CE  LYS A1269     -21.873  -0.991-136.864  1.00 43.440          C  
ATOM  19585  NZ  LYS A1269     -22.928  -1.938-136.393  1.00 43.440          N  
ATOM  19586  H   LYS A1269     -17.067   0.470-135.978  1.00 37.330          H  
ATOM  19587  HA  LYS A1269     -18.574   2.861-136.227  1.00 37.200          H  
ATOM  19588 1HB  LYS A1269     -18.893   0.486-134.395  1.00 52.130          H  
ATOM  19589 2HB  LYS A1269     -20.040   1.820-134.409  1.00 52.130          H  
ATOM  19590 1HG  LYS A1269     -20.507   1.402-136.800  1.00 52.130          H  
ATOM  19591 2HG  LYS A1269     -19.337   0.082-136.805  1.00 52.130          H  
ATOM  19592 1HD  LYS A1269     -20.673  -1.122-135.100  1.00 52.130          H  
ATOM  19593 2HD  LYS A1269     -21.855   0.200-135.081  1.00 52.130          H  
ATOM  19594 1HE  LYS A1269     -22.337  -0.220-137.475  1.00 52.130          H  
ATOM  19595 2HE  LYS A1269     -21.155  -1.537-137.471  1.00 52.130          H  
ATOM  19596 1HZ  LYS A1269     -23.389  -2.354-137.191  1.00 52.130          H  
ATOM  19597 2HZ  LYS A1269     -22.503  -2.665-135.835  1.00 52.130          H  
ATOM  19598 3HZ  LYS A1269     -23.608  -1.438-135.835  1.00 52.130          H  
ATOM  19599  N   LEU A1270     -16.878   2.679-133.423  1.00 31.000          N  
ATOM  19600  CA  LEU A1270     -16.412   3.458-132.294  1.00 30.940          C  
ATOM  19601  C   LEU A1270     -15.452   4.609-132.662  1.00 30.800          C  
ATOM  19602  O   LEU A1270     -15.583   5.720-132.143  1.00 30.690          O  
ATOM  19603  CB  LEU A1270     -15.625   2.549-131.367  1.00 43.340          C  
ATOM  19604  CG  LEU A1270     -16.313   1.426-130.573  1.00 43.340          C  
ATOM  19605  CD1 LEU A1270     -15.183   0.597-129.899  1.00 43.340          C  
ATOM  19606  CD2 LEU A1270     -17.295   1.989-129.539  1.00 43.340          C  
ATOM  19607  H   LEU A1270     -16.537   1.723-133.557  1.00 37.200          H  
ATOM  19608  HA  LEU A1270     -17.275   3.880-131.787  1.00 37.130          H  
ATOM  19609 1HB  LEU A1270     -14.860   2.066-131.970  1.00 52.010          H  
ATOM  19610 2HB  LEU A1270     -15.156   3.163-130.723  1.00 52.010          H  
ATOM  19611  HG  LEU A1270     -16.861   0.782-131.249  1.00 52.010          H  
ATOM  19612 1HD1 LEU A1270     -15.607  -0.220-129.342  1.00 52.010          H  
ATOM  19613 2HD1 LEU A1270     -14.521   0.201-130.668  1.00 52.010          H  
ATOM  19614 3HD1 LEU A1270     -14.611   1.219-129.222  1.00 52.010          H  
ATOM  19615 1HD2 LEU A1270     -17.750   1.162-128.997  1.00 52.010          H  
ATOM  19616 2HD2 LEU A1270     -16.785   2.635-128.837  1.00 52.010          H  
ATOM  19617 3HD2 LEU A1270     -18.073   2.556-130.044  1.00 52.010          H  
ATOM  19618  N   HIS A1271     -14.478   4.326-133.538  1.00 30.850          N  
ATOM  19619  CA  HIS A1271     -13.444   5.287-133.936  1.00 30.800          C  
ATOM  19620  C   HIS A1271     -13.872   6.313-134.984  1.00 30.690          C  
ATOM  19621  O   HIS A1271     -13.496   7.480-134.892  1.00 30.640          O  
ATOM  19622  CB  HIS A1271     -12.230   4.569-134.564  1.00 43.140          C  
ATOM  19623  CG  HIS A1271     -11.310   3.776-133.674  1.00 43.140          C  
ATOM  19624  ND1 HIS A1271     -11.631   2.529-133.207  1.00 43.140          N  
ATOM  19625  CD2 HIS A1271     -10.050   4.029-133.233  1.00 43.140          C  
ATOM  19626  CE1 HIS A1271     -10.622   2.049-132.490  1.00 43.140          C  
ATOM  19627  NE2 HIS A1271      -9.650   2.942-132.491  1.00 43.140          N  
ATOM  19628  H   HIS A1271     -14.429   3.381-133.915  1.00 37.020          H  
ATOM  19629  HA  HIS A1271     -13.108   5.836-133.060  1.00 36.960          H  
ATOM  19630 1HB  HIS A1271     -12.604   3.878-135.315  1.00 51.770          H  
ATOM  19631 2HB  HIS A1271     -11.624   5.306-135.079  1.00 51.770          H  
ATOM  19632  HD1 HIS A1271     -12.463   2.012-133.462  1.00 51.770          H  
ATOM  19633  HD2 HIS A1271      -9.366   4.867-133.370  1.00 51.770          H  
ATOM  19634  HE1 HIS A1271     -10.688   1.072-132.024  1.00 51.770          H  
ATOM  19635  N   TYR A1272     -14.599   5.869-136.015  1.00 30.680          N  
ATOM  19636  CA  TYR A1272     -14.925   6.730-137.150  1.00 30.630          C  
ATOM  19637  C   TYR A1272     -16.430   6.953-137.347  1.00 31.060          C  
ATOM  19638  O   TYR A1272     -16.846   7.958-137.933  1.00 31.690          O  
ATOM  19639  CB  TYR A1272     -14.351   6.082-138.402  1.00 42.900          C  
ATOM  19640  CG  TYR A1272     -12.910   5.696-138.216  1.00 42.900          C  
ATOM  19641  CD1 TYR A1272     -12.629   4.359-138.200  1.00 42.900          C  
ATOM  19642  CD2 TYR A1272     -11.897   6.621-138.001  1.00 42.900          C  
ATOM  19643  CE1 TYR A1272     -11.383   3.897-137.987  1.00 42.900          C  
ATOM  19644  CE2 TYR A1272     -10.608   6.160-137.782  1.00 42.900          C  
ATOM  19645  CZ  TYR A1272     -10.365   4.780-137.773  1.00 42.900          C  
ATOM  19646  OH  TYR A1272      -9.122   4.276-137.550  1.00 42.900          O  
ATOM  19647  H   TYR A1272     -14.907   4.901-136.053  1.00 36.820          H  
ATOM  19648  HA  TYR A1272     -14.460   7.702-136.996  1.00 36.760          H  
ATOM  19649 1HB  TYR A1272     -14.927   5.187-138.638  1.00 51.480          H  
ATOM  19650 2HB  TYR A1272     -14.423   6.749-139.247  1.00 51.480          H  
ATOM  19651  HD1 TYR A1272     -13.418   3.669-138.354  1.00 51.480          H  
ATOM  19652  HD2 TYR A1272     -12.111   7.684-137.994  1.00 51.480          H  
ATOM  19653  HE1 TYR A1272     -11.196   2.825-137.976  1.00 51.480          H  
ATOM  19654  HE2 TYR A1272      -9.803   6.869-137.606  1.00 51.480          H  
ATOM  19655  HH  TYR A1272      -9.170   3.319-137.468  1.00 51.480          H  
ATOM  19656  N   THR A1273     -17.234   5.986-136.909  1.00 31.080          N  
ATOM  19657  CA  THR A1273     -18.683   5.994-137.087  1.00 31.140          C  
ATOM  19658  C   THR A1273     -19.063   5.876-138.565  1.00 31.930          C  
ATOM  19659  O   THR A1273     -20.214   5.570-138.881  1.00 31.980          O  
ATOM  19660  OXT THR A1273     -18.165   5.762-139.398  1.00 46.710          O  
ATOM  19661  CB  THR A1273     -19.360   7.239-136.438  1.00 42.000          C  
ATOM  19662  OG1 THR A1273     -18.846   8.451-136.984  1.00 42.000          O  
ATOM  19663  CG2 THR A1273     -19.135   7.258-134.943  1.00 42.000          C  
ATOM  19664  H   THR A1273     -16.808   5.166-136.483  1.00 37.300          H  
ATOM  19665  HA  THR A1273     -19.084   5.124-136.576  1.00 37.370          H  
ATOM  19666  HB  THR A1273     -20.431   7.194-136.637  1.00 50.400          H  
ATOM  19667  HG1 THR A1273     -18.548   8.285-137.900  1.00 50.400          H  
ATOM  19668 1HG2 THR A1273     -19.625   8.124-134.512  1.00 50.400          H  
ATOM  19669 2HG2 THR A1273     -19.544   6.355-134.508  1.00 50.400          H  
ATOM  19670 3HG2 THR A1273     -18.063   7.306-134.739  1.00 50.400          H  
TER                                                                             
ATOM  19672  N   MET B1274      18.320  68.731  67.378  1.00 15.050          N  
ATOM  19673  CA  MET B1274      17.139  69.552  67.130  1.00 15.120          C  
ATOM  19674  C   MET B1274      16.652  70.179  68.430  1.00 15.450          C  
ATOM  19675  O   MET B1274      17.286  70.052  69.474  1.00 15.570          O  
ATOM  19676  CB  MET B1274      15.998  68.729  66.514  1.00 21.140          C  
ATOM  19677  CG  MET B1274      16.241  68.138  65.135  1.00 21.140          C  
ATOM  19678  SD  MET B1274      14.800  67.181  64.541  1.00 21.140          S  
ATOM  19679  CE  MET B1274      13.632  68.457  64.037  1.00 21.140          C  
ATOM  19680 1H   MET B1274      18.964  68.809  66.603  1.00 18.060          H  
ATOM  19681 2H   MET B1274      18.771  69.052  68.224  1.00 18.060          H  
ATOM  19682 3H   MET B1274      18.044  67.766  67.495  1.00 18.060          H  
ATOM  19683  HA  MET B1274      17.406  70.359  66.450  1.00 18.140          H  
ATOM  19684 1HB  MET B1274      15.742  67.903  67.187  1.00 25.370          H  
ATOM  19685 2HB  MET B1274      15.129  69.349  66.416  1.00 25.370          H  
ATOM  19686 1HG  MET B1274      16.451  68.929  64.414  1.00 25.370          H  
ATOM  19687 2HG  MET B1274      17.098  67.470  65.172  1.00 25.370          H  
ATOM  19688 1HE  MET B1274      12.724  67.982  63.662  1.00 25.370          H  
ATOM  19689 2HE  MET B1274      13.378  69.096  64.875  1.00 25.370          H  
ATOM  19690 3HE  MET B1274      14.075  69.062  63.245  1.00 25.370          H  
ATOM  19691  N   PHE B1275      15.503  70.837  68.352  1.00 15.690          N  
ATOM  19692  CA  PHE B1275      14.827  71.493  69.472  1.00 16.100          C  
ATOM  19693  C   PHE B1275      13.746  70.574  70.066  1.00 17.050          C  
ATOM  19694  O   PHE B1275      12.968  70.958  70.941  1.00 17.780          O  
ATOM  19695  CB  PHE B1275      14.269  72.820  68.953  1.00 22.380          C  
ATOM  19696  CG  PHE B1275      13.463  72.633  67.690  1.00 22.380          C  
ATOM  19697  CD1 PHE B1275      12.126  72.368  67.737  1.00 22.380          C  
ATOM  19698  CD2 PHE B1275      14.088  72.668  66.441  1.00 22.380          C  
ATOM  19699  CE1 PHE B1275      11.405  72.140  66.580  1.00 22.380          C  
ATOM  19700  CE2 PHE B1275      13.377  72.437  65.293  1.00 22.380          C  
ATOM  19701  CZ  PHE B1275      12.031  72.171  65.363  1.00 22.380          C  
ATOM  19702  H   PHE B1275      15.052  70.919  67.453  1.00 18.830          H  
ATOM  19703  HA  PHE B1275      15.563  71.702  70.251  1.00 19.320          H  
ATOM  19704 1HB  PHE B1275      13.627  73.270  69.710  1.00 26.850          H  
ATOM  19705 2HB  PHE B1275      15.083  73.514  68.750  1.00 26.850          H  
ATOM  19706  HD1 PHE B1275      11.626  72.330  68.711  1.00 26.850          H  
ATOM  19707  HD2 PHE B1275      15.161  72.878  66.380  1.00 26.850          H  
ATOM  19708  HE1 PHE B1275      10.336  71.927  66.639  1.00 26.850          H  
ATOM  19709  HE2 PHE B1275      13.877  72.464  64.324  1.00 26.850          H  
ATOM  19710  HZ  PHE B1275      11.461  71.987  64.450  1.00 26.850          H  
ATOM  19711  N   VAL B1276      13.725  69.361  69.532  1.00 17.050          N  
ATOM  19712  CA  VAL B1276      12.871  68.227  69.854  1.00 17.860          C  
ATOM  19713  C   VAL B1276      13.718  66.975  70.021  1.00 17.180          C  
ATOM  19714  O   VAL B1276      14.898  66.968  69.681  1.00 16.840          O  
ATOM  19715  CB  VAL B1276      11.808  67.990  68.767  1.00 24.680          C  
ATOM  19716  CG1 VAL B1276      10.896  69.137  68.662  1.00 24.680          C  
ATOM  19717  CG2 VAL B1276      12.513  67.836  67.433  1.00 24.680          C  
ATOM  19718  H   VAL B1276      14.420  69.203  68.824  1.00 20.460          H  
ATOM  19719  HA  VAL B1276      12.364  68.429  70.799  1.00 21.430          H  
ATOM  19720  HB  VAL B1276      11.229  67.109  69.010  1.00 29.620          H  
ATOM  19721 1HG1 VAL B1276      10.160  68.960  67.878  1.00 29.620          H  
ATOM  19722 2HG1 VAL B1276      10.386  69.290  69.613  1.00 29.620          H  
ATOM  19723 3HG1 VAL B1276      11.460  69.977  68.431  1.00 29.620          H  
ATOM  19724 1HG2 VAL B1276      11.786  67.680  66.653  1.00 29.620          H  
ATOM  19725 2HG2 VAL B1276      13.056  68.741  67.224  1.00 29.620          H  
ATOM  19726 3HG2 VAL B1276      13.201  67.003  67.447  1.00 29.620          H  
ATOM  19727  N   PHE B1277      13.093  65.890  70.458  1.00 17.040          N  
ATOM  19728  CA  PHE B1277      13.770  64.605  70.628  1.00 16.520          C  
ATOM  19729  C   PHE B1277      13.472  63.657  69.467  1.00 15.770          C  
ATOM  19730  O   PHE B1277      13.390  62.440  69.633  1.00 15.780          O  
ATOM  19731  CB  PHE B1277      13.349  63.976  71.950  1.00 23.340          C  
ATOM  19732  CG  PHE B1277      13.739  64.820  73.119  1.00 23.340          C  
ATOM  19733  CD1 PHE B1277      12.799  65.619  73.755  1.00 23.340          C  
ATOM  19734  CD2 PHE B1277      15.046  64.838  73.578  1.00 23.340          C  
ATOM  19735  CE1 PHE B1277      13.158  66.412  74.819  1.00 23.340          C  
ATOM  19736  CE2 PHE B1277      15.406  65.630  74.645  1.00 23.340          C  
ATOM  19737  CZ  PHE B1277      14.461  66.418  75.265  1.00 23.340          C  
ATOM  19738  H   PHE B1277      12.118  65.960  70.712  1.00 20.450          H  
ATOM  19739  HA  PHE B1277      14.846  64.782  70.653  1.00 19.820          H  
ATOM  19740 1HB  PHE B1277      12.272  63.828  71.966  1.00 28.000          H  
ATOM  19741 2HB  PHE B1277      13.820  63.000  72.058  1.00 28.000          H  
ATOM  19742  HD1 PHE B1277      11.768  65.617  73.405  1.00 28.000          H  
ATOM  19743  HD2 PHE B1277      15.795  64.216  73.084  1.00 28.000          H  
ATOM  19744  HE1 PHE B1277      12.412  67.035  75.310  1.00 28.000          H  
ATOM  19745  HE2 PHE B1277      16.438  65.638  74.999  1.00 28.000          H  
ATOM  19746  HZ  PHE B1277      14.745  67.046  76.108  1.00 28.000          H  
ATOM  19747  N   LEU B1278      13.265  64.245  68.302  1.00 15.170          N  
ATOM  19748  CA  LEU B1278      12.969  63.541  67.067  1.00 14.520          C  
ATOM  19749  C   LEU B1278      14.221  63.395  66.229  1.00 13.220          C  
ATOM  19750  O   LEU B1278      15.205  64.107  66.428  1.00 12.500          O  
ATOM  19751  CB  LEU B1278      11.916  64.297  66.254  1.00 20.590          C  
ATOM  19752  CG  LEU B1278      10.575  64.589  66.965  1.00 20.590          C  
ATOM  19753  CD1 LEU B1278       9.697  65.403  66.030  1.00 20.590          C  
ATOM  19754  CD2 LEU B1278       9.885  63.289  67.371  1.00 20.590          C  
ATOM  19755  H   LEU B1278      13.365  65.249  68.280  1.00 18.200          H  
ATOM  19756  HA  LEU B1278      12.615  62.541  67.302  1.00 17.420          H  
ATOM  19757 1HB  LEU B1278      12.346  65.243  65.935  1.00 24.710          H  
ATOM  19758 2HB  LEU B1278      11.697  63.718  65.358  1.00 24.710          H  
ATOM  19759  HG  LEU B1278      10.760  65.176  67.852  1.00 24.710          H  
ATOM  19760 1HD1 LEU B1278       8.755  65.633  66.526  1.00 24.710          H  
ATOM  19761 2HD1 LEU B1278      10.193  66.327  65.761  1.00 24.710          H  
ATOM  19762 3HD1 LEU B1278       9.499  64.828  65.126  1.00 24.710          H  
ATOM  19763 1HD2 LEU B1278       8.943  63.521  67.867  1.00 24.710          H  
ATOM  19764 2HD2 LEU B1278       9.686  62.685  66.485  1.00 24.710          H  
ATOM  19765 3HD2 LEU B1278      10.513  62.726  68.059  1.00 24.710          H  
ATOM  19766  N   VAL B1279      14.192  62.448  65.304  1.00 12.990          N  
ATOM  19767  CA  VAL B1279      15.306  62.244  64.396  1.00 11.800          C  
ATOM  19768  C   VAL B1279      15.247  63.209  63.226  1.00 10.750          C  
ATOM  19769  O   VAL B1279      14.220  63.318  62.555  1.00 10.600          O  
ATOM  19770  CB  VAL B1279      15.309  60.790  63.882  1.00 17.000          C  
ATOM  19771  CG1 VAL B1279      16.426  60.579  62.838  1.00 17.000          C  
ATOM  19772  CG2 VAL B1279      15.502  59.853  65.073  1.00 17.000          C  
ATOM  19773  H   VAL B1279      13.359  61.884  65.209  1.00 15.590          H  
ATOM  19774  HA  VAL B1279      16.233  62.421  64.943  1.00 14.160          H  
ATOM  19775  HB  VAL B1279      14.358  60.578  63.395  1.00 20.400          H  
ATOM  19776 1HG1 VAL B1279      16.404  59.547  62.491  1.00 20.400          H  
ATOM  19777 2HG1 VAL B1279      16.279  61.239  61.982  1.00 20.400          H  
ATOM  19778 3HG1 VAL B1279      17.395  60.787  63.288  1.00 20.400          H  
ATOM  19779 1HG2 VAL B1279      15.493  58.818  64.728  1.00 20.400          H  
ATOM  19780 2HG2 VAL B1279      16.457  60.069  65.551  1.00 20.400          H  
ATOM  19781 3HG2 VAL B1279      14.699  60.000  65.793  1.00 20.400          H  
ATOM  19782  N   LEU B1280      16.355  63.898  62.985  1.00 10.080          N  
ATOM  19783  CA  LEU B1280      16.441  64.827  61.878  1.00  9.100          C  
ATOM  19784  C   LEU B1280      16.857  64.099  60.627  1.00  8.690          C  
ATOM  19785  O   LEU B1280      17.838  63.353  60.639  1.00  8.010          O  
ATOM  19786  CB  LEU B1280      17.488  65.916  62.148  1.00 13.130          C  
ATOM  19787  CG  LEU B1280      17.695  66.989  61.026  1.00 13.130          C  
ATOM  19788  CD1 LEU B1280      16.432  67.847  60.870  1.00 13.130          C  
ATOM  19789  CD2 LEU B1280      18.886  67.849  61.386  1.00 13.130          C  
ATOM  19790  H   LEU B1280      17.150  63.767  63.593  1.00 12.100          H  
ATOM  19791  HA  LEU B1280      15.460  65.270  61.724  1.00 10.920          H  
ATOM  19792 1HB  LEU B1280      17.226  66.427  63.046  1.00 15.760          H  
ATOM  19793 2HB  LEU B1280      18.447  65.427  62.308  1.00 15.760          H  
ATOM  19794  HG  LEU B1280      17.893  66.496  60.072  1.00 15.760          H  
ATOM  19795 1HD1 LEU B1280      16.596  68.589  60.088  1.00 15.760          H  
ATOM  19796 2HD1 LEU B1280      15.584  67.234  60.596  1.00 15.760          H  
ATOM  19797 3HD1 LEU B1280      16.221  68.354  61.809  1.00 15.760          H  
ATOM  19798 1HD2 LEU B1280      19.047  68.594  60.605  1.00 15.760          H  
ATOM  19799 2HD2 LEU B1280      18.700  68.353  62.336  1.00 15.760          H  
ATOM  19800 3HD2 LEU B1280      19.773  67.220  61.475  1.00 15.760          H  
ATOM  19801  N   LEU B1281      16.132  64.318  59.546  1.00  9.230          N  
ATOM  19802  CA  LEU B1281      16.500  63.722  58.284  1.00  8.930          C  
ATOM  19803  C   LEU B1281      17.084  64.839  57.408  1.00  7.650          C  
ATOM  19804  O   LEU B1281      16.342  65.750  57.035  1.00  7.650          O  
ATOM  19805  CB  LEU B1281      15.275  63.087  57.628  1.00 12.620          C  
ATOM  19806  CG  LEU B1281      14.514  62.031  58.497  1.00 12.620          C  
ATOM  19807  CD1 LEU B1281      13.301  61.548  57.722  1.00 12.620          C  
ATOM  19808  CD2 LEU B1281      15.437  60.854  58.866  1.00 12.620          C  
ATOM  19809  H   LEU B1281      15.317  64.914  59.605  1.00 11.080          H  
ATOM  19810  HA  LEU B1281      17.226  62.949  58.467  1.00 10.720          H  
ATOM  19811 1HB  LEU B1281      14.570  63.877  57.372  1.00 15.150          H  
ATOM  19812 2HB  LEU B1281      15.591  62.599  56.706  1.00 15.150          H  
ATOM  19813  HG  LEU B1281      14.162  62.504  59.418  1.00 15.150          H  
ATOM  19814 1HD1 LEU B1281      12.748  60.828  58.327  1.00 15.150          H  
ATOM  19815 2HD1 LEU B1281      12.656  62.396  57.491  1.00 15.150          H  
ATOM  19816 3HD1 LEU B1281      13.622  61.073  56.796  1.00 15.150          H  
ATOM  19817 1HD2 LEU B1281      14.877  60.139  59.469  1.00 15.150          H  
ATOM  19818 2HD2 LEU B1281      15.790  60.363  57.959  1.00 15.150          H  
ATOM  19819 3HD2 LEU B1281      16.289  61.202  59.443  1.00 15.150          H  
ATOM  19820  N   PRO B1282      18.398  64.829  57.111  1.00  6.740          N  
ATOM  19821  CA  PRO B1282      19.116  65.848  56.368  1.00  5.500          C  
ATOM  19822  C   PRO B1282      18.806  65.751  54.895  1.00  5.540          C  
ATOM  19823  O   PRO B1282      18.407  64.684  54.422  1.00  5.400          O  
ATOM  19824  CB  PRO B1282      20.579  65.494  56.633  1.00  8.250          C  
ATOM  19825  CG  PRO B1282      20.572  63.998  56.811  1.00  8.250          C  
ATOM  19826  CD  PRO B1282      19.251  63.683  57.502  1.00  8.250          C  
ATOM  19827  HA  PRO B1282      18.860  66.843  56.761  1.00  6.600          H  
ATOM  19828 1HB  PRO B1282      21.197  65.814  55.771  1.00  9.900          H  
ATOM  19829 2HB  PRO B1282      20.947  66.037  57.516  1.00  9.900          H  
ATOM  19830 1HG  PRO B1282      20.658  63.509  55.823  1.00  9.900          H  
ATOM  19831 2HG  PRO B1282      21.446  63.680  57.399  1.00  9.900          H  
ATOM  19832 1HD  PRO B1282      18.866  62.743  57.076  1.00  9.900          H  
ATOM  19833 2HD  PRO B1282      19.388  63.640  58.599  1.00  9.900          H  
ATOM  19834  N   LEU B1283      19.051  66.827  54.163  1.00  5.750          N  
ATOM  19835  CA  LEU B1283      18.934  66.747  52.723  1.00  5.820          C  
ATOM  19836  C   LEU B1283      20.222  66.149  52.200  1.00  5.180          C  
ATOM  19837  O   LEU B1283      21.298  66.399  52.747  1.00  4.880          O  
ATOM  19838  CB  LEU B1283      18.709  68.136  52.116  1.00  8.120          C  
ATOM  19839  CG  LEU B1283      17.422  68.894  52.558  1.00  8.120          C  
ATOM  19840  CD1 LEU B1283      17.435  70.283  51.933  1.00  8.120          C  
ATOM  19841  CD2 LEU B1283      16.166  68.122  52.131  1.00  8.120          C  
ATOM  19842  H   LEU B1283      19.349  67.687  54.602  1.00  6.900          H  
ATOM  19843  HA  LEU B1283      18.120  66.077  52.459  1.00  6.980          H  
ATOM  19844 1HB  LEU B1283      19.563  68.761  52.371  1.00  9.740          H  
ATOM  19845 2HB  LEU B1283      18.680  68.033  51.030  1.00  9.740          H  
ATOM  19846  HG  LEU B1283      17.419  69.007  53.642  1.00  9.740          H  
ATOM  19847 1HD1 LEU B1283      16.547  70.832  52.248  1.00  9.740          H  
ATOM  19848 2HD1 LEU B1283      18.325  70.822  52.257  1.00  9.740          H  
ATOM  19849 3HD1 LEU B1283      17.439  70.197  50.847  1.00  9.740          H  
ATOM  19850 1HD2 LEU B1283      15.281  68.675  52.446  1.00  9.740          H  
ATOM  19851 2HD2 LEU B1283      16.154  68.010  51.047  1.00  9.740          H  
ATOM  19852 3HD2 LEU B1283      16.150  67.140  52.598  1.00  9.740          H  
ATOM  19853  N   VAL B1284      20.124  65.392  51.118  1.00  5.440          N  
ATOM  19854  CA  VAL B1284      21.292  64.758  50.538  1.00  4.640          C  
ATOM  19855  C   VAL B1284      21.527  65.176  49.091  1.00  4.460          C  
ATOM  19856  O   VAL B1284      20.666  65.008  48.233  1.00  5.400          O  
ATOM  19857  CB  VAL B1284      21.122  63.222  50.677  1.00  6.820          C  
ATOM  19858  CG1 VAL B1284      22.283  62.467  50.050  1.00  6.820          C  
ATOM  19859  CG2 VAL B1284      21.010  62.876  52.180  1.00  6.820          C  
ATOM  19860  H   VAL B1284      19.214  65.239  50.705  1.00  6.530          H  
ATOM  19861  HA  VAL B1284      22.165  65.054  51.121  1.00  5.570          H  
ATOM  19862  HB  VAL B1284      20.213  62.910  50.165  1.00  8.180          H  
ATOM  19863 1HG1 VAL B1284      22.122  61.396  50.176  1.00  8.180          H  
ATOM  19864 2HG1 VAL B1284      22.324  62.686  49.007  1.00  8.180          H  
ATOM  19865 3HG1 VAL B1284      23.216  62.752  50.536  1.00  8.180          H  
ATOM  19866 1HG2 VAL B1284      20.877  61.803  52.296  1.00  8.180          H  
ATOM  19867 2HG2 VAL B1284      21.919  63.188  52.694  1.00  8.180          H  
ATOM  19868 3HG2 VAL B1284      20.157  63.386  52.629  1.00  8.180          H  
ATOM  19869  N   SER B1285      22.732  65.688  48.832  1.00  3.480          N  
ATOM  19870  CA  SER B1285      23.179  66.158  47.513  1.00  3.690          C  
ATOM  19871  C   SER B1285      23.570  65.045  46.569  1.00  3.710          C  
ATOM  19872  O   SER B1285      23.734  65.249  45.367  1.00  3.330          O  
ATOM  19873  CB  SER B1285      24.431  66.975  47.685  1.00  5.080          C  
ATOM  19874  OG  SER B1285      25.487  66.135  48.153  1.00  5.080          O  
ATOM  19875  H   SER B1285      23.374  65.789  49.611  1.00  4.180          H  
ATOM  19876  HA  SER B1285      22.381  66.747  47.060  1.00  4.430          H  
ATOM  19877 1HB  SER B1285      24.712  67.428  46.736  1.00  6.100          H  
ATOM  19878 2HB  SER B1285      24.252  67.775  48.398  1.00  6.100          H  
ATOM  19879  HG  SER B1285      25.722  65.480  47.418  1.00  6.100          H  
ATOM  19880  N   SER B1286      23.734  63.882  47.147  1.00  4.180          N  
ATOM  19881  CA  SER B1286      24.256  62.687  46.529  1.00  4.270          C  
ATOM  19882  C   SER B1286      25.707  62.938  46.193  1.00  3.340          C  
ATOM  19883  O   SER B1286      26.274  63.973  46.578  1.00  3.760          O  
ATOM  19884  CB  SER B1286      23.490  62.282  45.291  1.00  5.940          C  
ATOM  19885  OG  SER B1286      23.893  61.001  44.888  1.00  5.940          O  
ATOM  19886  H   SER B1286      23.516  63.856  48.128  1.00  5.020          H  
ATOM  19887  HA  SER B1286      24.206  61.867  47.247  1.00  5.120          H  
ATOM  19888 1HB  SER B1286      22.420  62.293  45.496  1.00  7.130          H  
ATOM  19889 2HB  SER B1286      23.681  62.984  44.483  1.00  7.130          H  
ATOM  19890  HG  SER B1286      23.373  60.801  44.088  1.00  7.130          H  
ATOM  19891  N   GLN B1287      26.315  61.983  45.499  1.00  2.420          N  
ATOM  19892  CA  GLN B1287      27.735  62.075  45.160  1.00  1.830          C  
ATOM  19893  C   GLN B1287      27.954  62.305  43.700  1.00  1.440          C  
ATOM  19894  O   GLN B1287      28.971  62.843  43.265  1.00  2.040          O  
ATOM  19895  CB  GLN B1287      28.460  60.795  45.587  1.00  2.800          C  
ATOM  19896  CG  GLN B1287      28.404  60.522  47.079  1.00  2.800          C  
ATOM  19897  CD  GLN B1287      29.115  61.591  47.872  1.00  2.800          C  
ATOM  19898  OE1 GLN B1287      30.290  61.877  47.628  1.00  2.800          O  
ATOM  19899  NE2 GLN B1287      28.413  62.196  48.816  1.00  2.800          N  
ATOM  19900  H   GLN B1287      25.749  61.189  45.219  1.00  2.900          H  
ATOM  19901  HA  GLN B1287      28.166  62.922  45.692  1.00  2.200          H  
ATOM  19902 1HB  GLN B1287      28.020  59.938  45.069  1.00  3.360          H  
ATOM  19903 2HB  GLN B1287      29.506  60.855  45.293  1.00  3.360          H  
ATOM  19904 1HG  GLN B1287      27.364  60.496  47.396  1.00  3.360          H  
ATOM  19905 2HG  GLN B1287      28.882  59.564  47.283  1.00  3.360          H  
ATOM  19906 1HE2 GLN B1287      28.831  62.920  49.366  1.00  3.360          H  
ATOM  19907 2HE2 GLN B1287      27.461  61.941  48.981  1.00  3.360          H  
ATOM  19908  N   CYS B1288      27.031  61.838  42.927  1.00  1.100          N  
ATOM  19909  CA  CYS B1288      27.190  61.971  41.510  1.00  0.930          C  
ATOM  19910  C   CYS B1288      27.171  63.434  41.142  1.00  0.950          C  
ATOM  19911  O   CYS B1288      26.227  64.158  41.463  1.00  1.210          O  
ATOM  19912  CB  CYS B1288      26.088  61.245  40.776  1.00  1.370          C  
ATOM  19913  SG  CYS B1288      26.264  61.303  39.011  1.00  1.370          S  
ATOM  19914  H   CYS B1288      26.201  61.406  43.304  1.00  1.320          H  
ATOM  19915  HA  CYS B1288      28.151  61.545  41.218  1.00  1.120          H  
ATOM  19916 1HB  CYS B1288      26.069  60.199  41.091  1.00  1.640          H  
ATOM  19917 2HB  CYS B1288      25.126  61.686  41.036  1.00  1.640          H  
ATOM  19918  N   VAL B1289      28.204  63.845  40.474  1.00  0.870          N  
ATOM  19919  CA  VAL B1289      28.354  65.204  40.049  1.00  0.930          C  
ATOM  19920  C   VAL B1289      28.048  65.147  38.612  1.00  0.840          C  
ATOM  19921  O   VAL B1289      28.356  64.144  37.984  1.00  0.910          O  
ATOM  19922  CB  VAL B1289      29.801  65.719  40.243  1.00  1.280          C  
ATOM  19923  CG1 VAL B1289      30.170  65.701  41.705  1.00  1.280          C  
ATOM  19924  CG2 VAL B1289      30.786  64.839  39.435  1.00  1.280          C  
ATOM  19925  H   VAL B1289      28.906  63.162  40.252  1.00  1.040          H  
ATOM  19926  HA  VAL B1289      27.637  65.848  40.561  1.00  1.120          H  
ATOM  19927  HB  VAL B1289      29.860  66.752  39.903  1.00  1.530          H  
ATOM  19928 1HG1 VAL B1289      31.182  66.082  41.835  1.00  1.530          H  
ATOM  19929 2HG1 VAL B1289      29.474  66.325  42.262  1.00  1.530          H  
ATOM  19930 3HG1 VAL B1289      30.119  64.685  42.081  1.00  1.530          H  
ATOM  19931 1HG2 VAL B1289      31.785  65.184  39.571  1.00  1.530          H  
ATOM  19932 2HG2 VAL B1289      30.712  63.834  39.792  1.00  1.530          H  
ATOM  19933 3HG2 VAL B1289      30.566  64.866  38.377  1.00  1.530          H  
ATOM  19934  N   ASN B1290      27.425  66.166  38.093  1.00  0.870          N  
ATOM  19935  CA  ASN B1290      27.172  66.181  36.689  1.00  1.200          C  
ATOM  19936  C   ASN B1290      27.889  67.340  36.082  1.00  0.850          C  
ATOM  19937  O   ASN B1290      28.563  68.094  36.778  1.00  0.860          O  
ATOM  19938  CB  ASN B1290      25.726  66.253  36.398  1.00  1.550          C  
ATOM  19939  CG  ASN B1290      25.078  67.490  36.841  1.00  1.550          C  
ATOM  19940  OD1 ASN B1290      25.327  68.012  37.943  1.00  1.550          O  
ATOM  19941  ND2 ASN B1290      24.244  68.004  35.966  1.00  1.550          N  
ATOM  19942  H   ASN B1290      27.145  66.956  38.665  1.00  1.040          H  
ATOM  19943  HA  ASN B1290      27.556  65.275  36.231  1.00  1.440          H  
ATOM  19944 1HB  ASN B1290      25.608  66.175  35.335  1.00  1.860          H  
ATOM  19945 2HB  ASN B1290      25.233  65.399  36.860  1.00  1.860          H  
ATOM  19946 1HD2 ASN B1290      23.771  68.861  36.163  1.00  1.860          H  
ATOM  19947 2HD2 ASN B1290      24.123  67.536  35.051  1.00  1.860          H  
ATOM  19948  N   LEU B1291      27.696  67.516  34.798  1.00  1.090          N  
ATOM  19949  CA  LEU B1291      28.309  68.584  34.066  1.00  0.970          C  
ATOM  19950  C   LEU B1291      27.562  69.827  34.419  1.00  0.670          C  
ATOM  19951  O   LEU B1291      26.344  69.809  34.548  1.00  0.990          O  
ATOM  19952  CB  LEU B1291      28.159  68.324  32.567  1.00  1.410          C  
ATOM  19953  CG  LEU B1291      29.142  67.344  31.886  1.00  1.410          C  
ATOM  19954  CD1 LEU B1291      28.959  65.895  32.475  1.00  1.410          C  
ATOM  19955  CD2 LEU B1291      28.849  67.386  30.376  1.00  1.410          C  
ATOM  19956  H   LEU B1291      27.106  66.865  34.291  1.00  1.310          H  
ATOM  19957  HA  LEU B1291      29.347  68.697  34.356  1.00  1.160          H  
ATOM  19958 1HB  LEU B1291      27.147  67.939  32.395  1.00  1.690          H  
ATOM  19959 2HB  LEU B1291      28.234  69.280  32.048  1.00  1.690          H  
ATOM  19960  HG  LEU B1291      30.170  67.656  32.059  1.00  1.690          H  
ATOM  19961 1HD1 LEU B1291      29.620  65.196  31.992  1.00  1.690          H  
ATOM  19962 2HD1 LEU B1291      29.183  65.882  33.530  1.00  1.690          H  
ATOM  19963 3HD1 LEU B1291      27.928  65.563  32.317  1.00  1.690          H  
ATOM  19964 1HD2 LEU B1291      29.511  66.723  29.835  1.00  1.690          H  
ATOM  19965 2HD2 LEU B1291      27.814  67.078  30.199  1.00  1.690          H  
ATOM  19966 3HD2 LEU B1291      28.987  68.407  30.007  1.00  1.690          H  
ATOM  19967  N   THR B1292      28.260  70.938  34.513  1.00  0.890          N  
ATOM  19968  CA  THR B1292      27.575  72.169  34.837  1.00  1.230          C  
ATOM  19969  C   THR B1292      26.946  72.793  33.604  1.00  1.020          C  
ATOM  19970  O   THR B1292      26.037  73.616  33.701  1.00  1.310          O  
ATOM  19971  CB  THR B1292      28.569  73.148  35.476  1.00  1.590          C  
ATOM  19972  OG1 THR B1292      29.602  73.463  34.526  1.00  1.590          O  
ATOM  19973  CG2 THR B1292      29.207  72.480  36.703  1.00  1.590          C  
ATOM  19974  H   THR B1292      29.265  70.941  34.403  1.00  1.070          H  
ATOM  19975  HA  THR B1292      26.782  71.950  35.554  1.00  1.480          H  
ATOM  19976  HB  THR B1292      28.056  74.062  35.774  1.00  1.900          H  
ATOM  19977  HG1 THR B1292      29.256  74.104  33.882  1.00  1.900          H  
ATOM  19978 1HG2 THR B1292      29.919  73.166  37.159  1.00  1.900          H  
ATOM  19979 2HG2 THR B1292      28.427  72.233  37.423  1.00  1.900          H  
ATOM  19980 3HG2 THR B1292      29.727  71.568  36.412  1.00  1.900          H  
ATOM  19981  N   THR B1293      27.409  72.375  32.440  1.00  0.730          N  
ATOM  19982  CA  THR B1293      26.898  72.899  31.196  1.00  0.660          C  
ATOM  19983  C   THR B1293      26.248  71.803  30.389  1.00  0.770          C  
ATOM  19984  O   THR B1293      26.898  70.844  29.972  1.00  0.980          O  
ATOM  19985  CB  THR B1293      28.025  73.557  30.357  1.00  0.950          C  
ATOM  19986  OG1 THR B1293      28.598  74.655  31.091  1.00  0.950          O  
ATOM  19987  CG2 THR B1293      27.480  74.066  29.016  1.00  0.950          C  
ATOM  19988  H   THR B1293      28.150  71.697  32.426  1.00  0.880          H  
ATOM  19989  HA  THR B1293      26.141  73.653  31.412  1.00  0.790          H  
ATOM  19990  HB  THR B1293      28.806  72.820  30.168  1.00  1.140          H  
ATOM  19991  HG1 THR B1293      29.384  74.964  30.640  1.00  1.140          H  
ATOM  19992 1HG2 THR B1293      28.289  74.520  28.456  1.00  1.140          H  
ATOM  19993 2HG2 THR B1293      27.069  73.239  28.439  1.00  1.140          H  
ATOM  19994 3HG2 THR B1293      26.703  74.807  29.192  1.00  1.140          H  
ATOM  19995  N   ARG B1294      24.982  72.000  30.097  1.00  0.850          N  
ATOM  19996  CA  ARG B1294      24.219  71.076  29.285  1.00  1.120          C  
ATOM  19997  C   ARG B1294      23.461  71.923  28.311  1.00  0.760          C  
ATOM  19998  O   ARG B1294      22.788  72.863  28.720  1.00  0.520          O  
ATOM  19999  CB  ARG B1294      23.261  70.242  30.120  1.00  1.460          C  
ATOM  20000  CG  ARG B1294      22.422  69.214  29.336  1.00  1.460          C  
ATOM  20001  CD  ARG B1294      21.555  68.425  30.249  1.00  1.460          C  
ATOM  20002  NE  ARG B1294      20.641  67.526  29.526  1.00  1.460          N  
ATOM  20003  CZ  ARG B1294      19.673  66.784  30.093  1.00  1.460          C  
ATOM  20004  NH1 ARG B1294      19.473  66.798  31.401  1.00  1.460          N  
ATOM  20005  NH2 ARG B1294      18.924  66.053  29.306  1.00  1.460          N  
ATOM  20006  H   ARG B1294      24.532  72.823  30.477  1.00  1.020          H  
ATOM  20007  HA  ARG B1294      24.894  70.418  28.735  1.00  1.340          H  
ATOM  20008 1HB  ARG B1294      23.826  69.695  30.876  1.00  1.750          H  
ATOM  20009 2HB  ARG B1294      22.569  70.901  30.643  1.00  1.750          H  
ATOM  20010 1HG  ARG B1294      21.780  69.720  28.612  1.00  1.750          H  
ATOM  20011 2HG  ARG B1294      23.085  68.518  28.810  1.00  1.750          H  
ATOM  20012 1HD  ARG B1294      22.190  67.816  30.900  1.00  1.750          H  
ATOM  20013 2HD  ARG B1294      20.961  69.110  30.851  1.00  1.750          H  
ATOM  20014  HE  ARG B1294      20.722  67.435  28.497  1.00  1.750          H  
ATOM  20015 1HH1 ARG B1294      20.057  67.362  31.998  1.00  1.750          H  
ATOM  20016 2HH1 ARG B1294      18.740  66.235  31.809  1.00  1.750          H  
ATOM  20017 1HH2 ARG B1294      19.118  66.095  28.286  1.00  1.750          H  
ATOM  20018 2HH2 ARG B1294      18.183  65.495  29.682  1.00  1.750          H  
ATOM  20019  N   THR B1295      23.586  71.640  27.027  1.00  1.230          N  
ATOM  20020  CA  THR B1295      22.884  72.473  26.062  1.00  1.170          C  
ATOM  20021  C   THR B1295      22.174  71.682  24.963  1.00  1.150          C  
ATOM  20022  O   THR B1295      22.515  70.544  24.668  1.00  1.440          O  
ATOM  20023  CB  THR B1295      23.844  73.490  25.416  1.00  1.660          C  
ATOM  20024  OG1 THR B1295      24.765  72.797  24.650  1.00  1.660          O  
ATOM  20025  CG2 THR B1295      24.604  74.321  26.432  1.00  1.660          C  
ATOM  20026  H   THR B1295      24.167  70.871  26.728  1.00  1.480          H  
ATOM  20027  HA  THR B1295      22.118  73.036  26.592  1.00  1.400          H  
ATOM  20028  HB  THR B1295      23.271  74.153  24.771  1.00  1.990          H  
ATOM  20029  HG1 THR B1295      25.224  72.165  25.240  1.00  1.990          H  
ATOM  20030 1HG2 THR B1295      25.263  75.012  25.910  1.00  1.990          H  
ATOM  20031 2HG2 THR B1295      23.901  74.880  27.047  1.00  1.990          H  
ATOM  20032 3HG2 THR B1295      25.199  73.674  27.057  1.00  1.990          H  
ATOM  20033  N   GLN B1296      21.220  72.352  24.328  1.00  1.100          N  
ATOM  20034  CA  GLN B1296      20.388  71.864  23.222  1.00  1.080          C  
ATOM  20035  C   GLN B1296      21.139  71.517  21.953  1.00  0.760          C  
ATOM  20036  O   GLN B1296      21.943  72.299  21.454  1.00  0.650          O  
ATOM  20037  CB  GLN B1296      19.313  72.916  22.887  1.00  1.520          C  
ATOM  20038  CG  GLN B1296      18.378  72.579  21.695  1.00  1.520          C  
ATOM  20039  CD  GLN B1296      17.415  71.427  21.973  1.00  1.520          C  
ATOM  20040  OE1 GLN B1296      16.700  71.442  22.980  1.00  1.520          O  
ATOM  20041  NE2 GLN B1296      17.393  70.422  21.093  1.00  1.520          N  
ATOM  20042  H   GLN B1296      21.038  73.287  24.664  1.00  1.320          H  
ATOM  20043  HA  GLN B1296      19.888  70.956  23.563  1.00  1.300          H  
ATOM  20044 1HB  GLN B1296      18.682  73.075  23.761  1.00  1.820          H  
ATOM  20045 2HB  GLN B1296      19.797  73.863  22.662  1.00  1.820          H  
ATOM  20046 1HG  GLN B1296      17.775  73.460  21.487  1.00  1.820          H  
ATOM  20047 2HG  GLN B1296      18.963  72.333  20.809  1.00  1.820          H  
ATOM  20048 1HE2 GLN B1296      16.774  69.646  21.231  1.00  1.820          H  
ATOM  20049 2HE2 GLN B1296      18.018  70.423  20.273  1.00  1.820          H  
ATOM  20050  N   LEU B1297      20.835  70.364  21.391  1.00  0.670          N  
ATOM  20051  CA  LEU B1297      21.489  69.953  20.175  1.00  0.340          C  
ATOM  20052  C   LEU B1297      20.640  70.282  18.947  1.00  0.560          C  
ATOM  20053  O   LEU B1297      19.406  70.206  19.010  1.00  0.830          O  
ATOM  20054  CB  LEU B1297      21.654  68.464  20.259  1.00  0.610          C  
ATOM  20055  CG  LEU B1297      22.291  67.997  21.534  1.00  0.610          C  
ATOM  20056  CD1 LEU B1297      22.353  66.619  21.482  1.00  0.610          C  
ATOM  20057  CD2 LEU B1297      23.568  68.553  21.742  1.00  0.610          C  
ATOM  20058  H   LEU B1297      20.190  69.737  21.857  1.00  0.800          H  
ATOM  20059  HA  LEU B1297      22.440  70.462  20.122  1.00  0.410          H  
ATOM  20060 1HB  LEU B1297      20.673  68.000  20.186  1.00  0.730          H  
ATOM  20061 2HB  LEU B1297      22.255  68.114  19.421  1.00  0.730          H  
ATOM  20062  HG  LEU B1297      21.668  68.265  22.374  1.00  0.730          H  
ATOM  20063 1HD1 LEU B1297      22.782  66.213  22.373  1.00  0.730          H  
ATOM  20064 2HD1 LEU B1297      21.391  66.279  21.362  1.00  0.730          H  
ATOM  20065 3HD1 LEU B1297      22.908  66.304  20.687  1.00  0.730          H  
ATOM  20066 1HD2 LEU B1297      23.936  68.147  22.665  1.00  0.730          H  
ATOM  20067 2HD2 LEU B1297      24.232  68.285  20.933  1.00  0.730          H  
ATOM  20068 3HD2 LEU B1297      23.499  69.626  21.834  1.00  0.730          H  
ATOM  20069  N   PRO B1298      21.258  70.657  17.814  1.00  0.540          N  
ATOM  20070  CA  PRO B1298      20.590  70.894  16.559  1.00  0.690          C  
ATOM  20071  C   PRO B1298      20.107  69.551  16.053  1.00  0.360          C  
ATOM  20072  O   PRO B1298      20.835  68.576  16.210  1.00  0.580          O  
ATOM  20073  CB  PRO B1298      21.699  71.490  15.683  1.00  1.030          C  
ATOM  20074  CG  PRO B1298      22.983  70.938  16.268  1.00  1.030          C  
ATOM  20075  CD  PRO B1298      22.723  70.816  17.761  1.00  1.030          C  
ATOM  20076  HA  PRO B1298      19.780  71.609  16.744  1.00  0.830          H  
ATOM  20077 1HB  PRO B1298      21.552  71.187  14.633  1.00  1.240          H  
ATOM  20078 2HB  PRO B1298      21.652  72.589  15.710  1.00  1.240          H  
ATOM  20079 1HG  PRO B1298      23.212  69.963  15.803  1.00  1.240          H  
ATOM  20080 2HG  PRO B1298      23.827  71.607  16.034  1.00  1.240          H  
ATOM  20081 1HD  PRO B1298      23.235  69.914  18.122  1.00  1.240          H  
ATOM  20082 2HD  PRO B1298      23.041  71.731  18.291  1.00  1.240          H  
ATOM  20083  N   PRO B1299      18.986  69.496  15.359  1.00  1.190          N  
ATOM  20084  CA  PRO B1299      18.390  68.314  14.815  1.00  1.440          C  
ATOM  20085  C   PRO B1299      19.135  67.757  13.635  1.00  0.870          C  
ATOM  20086  O   PRO B1299      19.743  68.501  12.886  1.00  1.060          O  
ATOM  20087  CB  PRO B1299      17.012  68.817  14.368  1.00  2.160          C  
ATOM  20088  CG  PRO B1299      17.226  70.271  14.055  1.00  2.160          C  
ATOM  20089  CD  PRO B1299      18.248  70.734  15.063  1.00  2.160          C  
ATOM  20090  HA  PRO B1299      18.316  67.586  15.604  1.00  1.730          H  
ATOM  20091 1HB  PRO B1299      16.683  68.241  13.497  1.00  2.590          H  
ATOM  20092 2HB  PRO B1299      16.269  68.667  15.157  1.00  2.590          H  
ATOM  20093 1HG  PRO B1299      17.586  70.381  13.017  1.00  2.590          H  
ATOM  20094 2HG  PRO B1299      16.275  70.822  14.122  1.00  2.590          H  
ATOM  20095 1HD  PRO B1299      18.904  71.481  14.594  1.00  2.590          H  
ATOM  20096 2HD  PRO B1299      17.740  71.112  15.966  1.00  2.590          H  
ATOM  20097  N   ALA B1300      18.975  66.485  13.397  1.00  1.010          N  
ATOM  20098  CA  ALA B1300      19.427  65.845  12.198  1.00  0.580          C  
ATOM  20099  C   ALA B1300      18.558  64.644  12.067  1.00  0.510          C  
ATOM  20100  O   ALA B1300      18.352  63.923  13.041  1.00  0.740          O  
ATOM  20101  CB  ALA B1300      20.894  65.459  12.272  1.00  0.980          C  
ATOM  20102  H   ALA B1300      18.474  65.919  14.065  1.00  1.210          H  
ATOM  20103  HA  ALA B1300      19.255  66.505  11.348  1.00  0.700          H  
ATOM  20104 1HB  ALA B1300      21.186  64.943  11.351  1.00  1.180          H  
ATOM  20105 2HB  ALA B1300      21.501  66.357  12.392  1.00  1.180          H  
ATOM  20106 3HB  ALA B1300      21.054  64.796  13.120  1.00  1.180          H  
ATOM  20107  N   TYR B1301      18.120  64.365  10.870  1.00  0.280          N  
ATOM  20108  CA  TYR B1301      17.324  63.186  10.653  1.00  0.260          C  
ATOM  20109  C   TYR B1301      17.989  62.469   9.537  1.00  0.170          C  
ATOM  20110  O   TYR B1301      18.168  63.033   8.457  1.00  0.490          O  
ATOM  20111  CB  TYR B1301      15.892  63.550  10.290  1.00  0.370          C  
ATOM  20112  CG  TYR B1301      15.200  64.363  11.345  1.00  0.370          C  
ATOM  20113  CD1 TYR B1301      15.302  65.748  11.305  1.00  0.370          C  
ATOM  20114  CD2 TYR B1301      14.467  63.745  12.344  1.00  0.370          C  
ATOM  20115  CE1 TYR B1301      14.674  66.510  12.243  1.00  0.370          C  
ATOM  20116  CE2 TYR B1301      13.833  64.518  13.288  1.00  0.370          C  
ATOM  20117  CZ  TYR B1301      13.936  65.904  13.233  1.00  0.370          C  
ATOM  20118  OH  TYR B1301      13.305  66.688  14.161  1.00  0.370          O  
ATOM  20119  H   TYR B1301      18.329  64.981  10.096  1.00  0.340          H  
ATOM  20120  HA  TYR B1301      17.339  62.544  11.535  1.00  0.310          H  
ATOM  20121 1HB  TYR B1301      15.878  64.114   9.357  1.00  0.450          H  
ATOM  20122 2HB  TYR B1301      15.317  62.638  10.132  1.00  0.450          H  
ATOM  20123  HD1 TYR B1301      15.882  66.228  10.518  1.00  0.450          H  
ATOM  20124  HD2 TYR B1301      14.387  62.654  12.379  1.00  0.450          H  
ATOM  20125  HE1 TYR B1301      14.753  67.595  12.202  1.00  0.450          H  
ATOM  20126  HE2 TYR B1301      13.253  64.039  14.068  1.00  0.450          H  
ATOM  20127  HH  TYR B1301      13.448  67.614  13.947  1.00  0.450          H  
ATOM  20128  N   THR B1302      18.362  61.233   9.776  1.00  0.600          N  
ATOM  20129  CA  THR B1302      19.074  60.507   8.759  1.00  0.540          C  
ATOM  20130  C   THR B1302      18.217  59.380   8.248  1.00  0.520          C  
ATOM  20131  O   THR B1302      17.205  59.015   8.851  1.00  0.660          O  
ATOM  20132  CB  THR B1302      20.416  59.969   9.305  1.00  0.780          C  
ATOM  20133  OG1 THR B1302      20.177  59.013  10.332  1.00  0.780          O  
ATOM  20134  CG2 THR B1302      21.224  61.124   9.912  1.00  0.780          C  
ATOM  20135  H   THR B1302      18.168  60.789  10.675  1.00  0.720          H  
ATOM  20136  HA  THR B1302      19.288  61.172   7.924  1.00  0.650          H  
ATOM  20137  HB  THR B1302      20.984  59.502   8.500  1.00  0.940          H  
ATOM  20138  HG1 THR B1302      19.739  58.232   9.968  1.00  0.940          H  
ATOM  20139 1HG2 THR B1302      22.165  60.743  10.302  1.00  0.940          H  
ATOM  20140 2HG2 THR B1302      21.425  61.874   9.147  1.00  0.940          H  
ATOM  20141 3HG2 THR B1302      20.665  61.584  10.723  1.00  0.940          H  
ATOM  20142  N   ASN B1303      18.610  58.845   7.110  1.00  0.380          N  
ATOM  20143  CA  ASN B1303      17.941  57.733   6.452  1.00  0.480          C  
ATOM  20144  C   ASN B1303      18.624  56.402   6.787  1.00  0.150          C  
ATOM  20145  O   ASN B1303      19.820  56.240   6.540  1.00  0.370          O  
ATOM  20146  CB  ASN B1303      17.836  58.018   4.974  1.00  0.630          C  
ATOM  20147  CG  ASN B1303      17.017  57.025   4.233  1.00  0.630          C  
ATOM  20148  OD1 ASN B1303      17.027  55.831   4.541  1.00  0.630          O  
ATOM  20149  ND2 ASN B1303      16.296  57.500   3.237  1.00  0.630          N  
ATOM  20150  H   ASN B1303      19.441  59.225   6.677  1.00  0.460          H  
ATOM  20151  HA  ASN B1303      16.922  57.664   6.839  1.00  0.580          H  
ATOM  20152 1HB  ASN B1303      17.379  58.998   4.836  1.00  0.760          H  
ATOM  20153 2HB  ASN B1303      18.822  58.072   4.556  1.00  0.760          H  
ATOM  20154 1HD2 ASN B1303      15.714  56.879   2.679  1.00  0.760          H  
ATOM  20155 2HD2 ASN B1303      16.321  58.475   3.020  1.00  0.760          H  
ATOM  20156  N   SER B1304      17.870  55.471   7.380  1.00  0.320          N  
ATOM  20157  CA  SER B1304      18.365  54.175   7.859  1.00  0.220          C  
ATOM  20158  C   SER B1304      18.592  53.157   6.751  1.00  0.250          C  
ATOM  20159  O   SER B1304      19.069  52.050   7.019  1.00  0.740          O  
ATOM  20160  CB  SER B1304      17.358  53.534   8.798  1.00  0.350          C  
ATOM  20161  OG  SER B1304      17.156  54.277   9.950  1.00  0.350          O  
ATOM  20162  H   SER B1304      16.877  55.665   7.519  1.00  0.380          H  
ATOM  20163  HA  SER B1304      19.308  54.342   8.380  1.00  0.260          H  
ATOM  20164 1HB  SER B1304      16.407  53.406   8.274  1.00  0.420          H  
ATOM  20165 2HB  SER B1304      17.714  52.542   9.063  1.00  0.420          H  
ATOM  20166  HG  SER B1304      16.523  53.775  10.472  1.00  0.420          H  
ATOM  20167  N   PHE B1305      18.198  53.499   5.531  1.00  0.070          N  
ATOM  20168  CA  PHE B1305      18.295  52.651   4.350  1.00  0.360          C  
ATOM  20169  C   PHE B1305      18.195  51.158   4.583  1.00  0.080          C  
ATOM  20170  O   PHE B1305      17.085  50.632   4.597  1.00  0.460          O  
ATOM  20171  CB  PHE B1305      19.558  52.960   3.559  1.00  0.390          C  
ATOM  20172  CG  PHE B1305      19.474  54.236   2.832  1.00  0.390          C  
ATOM  20173  CD1 PHE B1305      20.056  55.379   3.321  1.00  0.390          C  
ATOM  20174  CD2 PHE B1305      18.797  54.291   1.627  1.00  0.390          C  
ATOM  20175  CE1 PHE B1305      19.981  56.555   2.611  1.00  0.390          C  
ATOM  20176  CE2 PHE B1305      18.711  55.463   0.925  1.00  0.390          C  
ATOM  20177  CZ  PHE B1305      19.308  56.599   1.417  1.00  0.390          C  
ATOM  20178  H   PHE B1305      17.822  54.438   5.401  1.00  0.080          H  
ATOM  20179  HA  PHE B1305      17.464  52.927   3.701  1.00  0.430          H  
ATOM  20180 1HB  PHE B1305      20.410  53.015   4.234  1.00  0.470          H  
ATOM  20181 2HB  PHE B1305      19.751  52.170   2.833  1.00  0.470          H  
ATOM  20182  HD1 PHE B1305      20.590  55.350   4.277  1.00  0.470          H  
ATOM  20183  HD2 PHE B1305      18.327  53.387   1.234  1.00  0.470          H  
ATOM  20184  HE1 PHE B1305      20.456  57.452   3.002  1.00  0.470          H  
ATOM  20185  HE2 PHE B1305      18.176  55.496  -0.023  1.00  0.470          H  
ATOM  20186  HZ  PHE B1305      19.246  57.530   0.859  1.00  0.470          H  
ATOM  20187  N   THR B1306      19.348  50.490   4.681  1.00  0.430          N  
ATOM  20188  CA  THR B1306      19.462  49.044   4.793  1.00  0.720          C  
ATOM  20189  C   THR B1306      20.169  48.537   6.067  1.00  0.540          C  
ATOM  20190  O   THR B1306      20.690  47.422   6.101  1.00  0.720          O  
ATOM  20191  CB  THR B1306      20.158  48.514   3.526  1.00  0.890          C  
ATOM  20192  OG1 THR B1306      21.415  49.165   3.368  1.00  0.890          O  
ATOM  20193  CG2 THR B1306      19.318  48.784   2.317  1.00  0.890          C  
ATOM  20194  H   THR B1306      20.212  51.007   4.686  1.00  0.520          H  
ATOM  20195  HA  THR B1306      18.453  48.634   4.809  1.00  0.860          H  
ATOM  20196  HB  THR B1306      20.310  47.472   3.608  1.00  1.070          H  
ATOM  20197  HG1 THR B1306      22.005  48.924   4.101  1.00  1.070          H  
ATOM  20198 1HG2 THR B1306      19.826  48.405   1.434  1.00  1.070          H  
ATOM  20199 2HG2 THR B1306      18.358  48.287   2.427  1.00  1.070          H  
ATOM  20200 3HG2 THR B1306      19.170  49.845   2.216  1.00  1.070          H  
ATOM  20201  N   ARG B1307      20.209  49.357   7.106  1.00  0.420          N  
ATOM  20202  CA  ARG B1307      20.853  49.002   8.376  1.00  0.500          C  
ATOM  20203  C   ARG B1307      19.940  48.204   9.318  1.00  0.430          C  
ATOM  20204  O   ARG B1307      18.729  48.144   9.121  1.00  0.430          O  
ATOM  20205  CB  ARG B1307      21.347  50.260   9.091  1.00  0.670          C  
ATOM  20206  CG  ARG B1307      22.385  51.102   8.296  1.00  0.670          C  
ATOM  20207  CD  ARG B1307      23.703  50.396   8.156  1.00  0.670          C  
ATOM  20208  NE  ARG B1307      24.709  51.196   7.467  1.00  0.670          N  
ATOM  20209  CZ  ARG B1307      25.932  50.761   7.137  1.00  0.670          C  
ATOM  20210  NH1 ARG B1307      26.350  49.540   7.415  1.00  0.670          N  
ATOM  20211  NH2 ARG B1307      26.676  51.605   6.521  1.00  0.670          N  
ATOM  20212  H   ARG B1307      19.755  50.270   7.009  1.00  0.500          H  
ATOM  20213  HA  ARG B1307      21.713  48.374   8.151  1.00  0.600          H  
ATOM  20214 1HB  ARG B1307      20.496  50.905   9.305  1.00  0.800          H  
ATOM  20215 2HB  ARG B1307      21.801  49.989  10.047  1.00  0.800          H  
ATOM  20216 1HG  ARG B1307      21.999  51.302   7.294  1.00  0.800          H  
ATOM  20217 2HG  ARG B1307      22.560  52.046   8.813  1.00  0.800          H  
ATOM  20218 1HD  ARG B1307      24.087  50.144   9.149  1.00  0.800          H  
ATOM  20219 2HD  ARG B1307      23.565  49.487   7.578  1.00  0.800          H  
ATOM  20220  HE  ARG B1307      24.499  52.176   7.188  1.00  0.800          H  
ATOM  20221 1HH1 ARG B1307      25.737  48.892   7.893  1.00  0.800          H  
ATOM  20222 2HH1 ARG B1307      27.278  49.250   7.148  1.00  0.800          H  
ATOM  20223 1HH2 ARG B1307      26.249  52.526   6.336  1.00  0.800          H  
ATOM  20224 2HH2 ARG B1307      27.607  51.373   6.219  1.00  0.800          H  
ATOM  20225  N   GLY B1308      20.546  47.563  10.337  1.00  0.410          N  
ATOM  20226  CA  GLY B1308      19.829  46.873  11.429  1.00  0.340          C  
ATOM  20227  C   GLY B1308      19.388  45.432  11.232  1.00  0.210          C  
ATOM  20228  O   GLY B1308      18.702  44.868  12.090  1.00  0.200          O  
ATOM  20229  H   GLY B1308      21.560  47.611  10.404  1.00  0.490          H  
ATOM  20230 1HA  GLY B1308      20.470  46.903  12.310  1.00  0.410          H  
ATOM  20231 2HA  GLY B1308      18.979  47.440  11.685  1.00  0.410          H  
ATOM  20232  N   VAL B1309      19.743  44.851  10.111  1.00  0.180          N  
ATOM  20233  CA  VAL B1309      19.421  43.462   9.843  1.00  0.170          C  
ATOM  20234  C   VAL B1309      20.259  42.647  10.835  1.00  0.220          C  
ATOM  20235  O   VAL B1309      21.360  43.058  11.202  1.00  0.330          O  
ATOM  20236  CB  VAL B1309      19.728  43.095   8.370  1.00  0.240          C  
ATOM  20237  CG1 VAL B1309      21.186  43.094   8.154  1.00  0.240          C  
ATOM  20238  CG2 VAL B1309      19.141  41.711   8.011  1.00  0.240          C  
ATOM  20239  H   VAL B1309      20.270  45.398   9.445  1.00  0.220          H  
ATOM  20240  HA  VAL B1309      18.362  43.288  10.040  1.00  0.200          H  
ATOM  20241  HB  VAL B1309      19.297  43.863   7.728  1.00  0.290          H  
ATOM  20242 1HG1 VAL B1309      21.431  42.874   7.159  1.00  0.290          H  
ATOM  20243 2HG1 VAL B1309      21.614  44.059   8.416  1.00  0.290          H  
ATOM  20244 3HG1 VAL B1309      21.568  42.347   8.757  1.00  0.290          H  
ATOM  20245 1HG2 VAL B1309      19.354  41.487   6.976  1.00  0.290          H  
ATOM  20246 2HG2 VAL B1309      19.579  40.932   8.636  1.00  0.290          H  
ATOM  20247 3HG2 VAL B1309      18.062  41.726   8.159  1.00  0.290          H  
ATOM  20248  N   TYR B1310      19.737  41.538  11.302  1.00  0.130          N  
ATOM  20249  CA  TYR B1310      20.457  40.695  12.240  1.00  0.140          C  
ATOM  20250  C   TYR B1310      20.054  39.262  12.034  1.00  0.160          C  
ATOM  20251  O   TYR B1310      19.065  38.994  11.355  1.00  0.110          O  
ATOM  20252  CB  TYR B1310      20.196  41.125  13.698  1.00  0.190          C  
ATOM  20253  CG  TYR B1310      18.769  40.994  14.133  1.00  0.190          C  
ATOM  20254  CD1 TYR B1310      18.288  39.802  14.615  1.00  0.190          C  
ATOM  20255  CD2 TYR B1310      17.942  42.084  14.075  1.00  0.190          C  
ATOM  20256  CE1 TYR B1310      16.984  39.688  14.989  1.00  0.190          C  
ATOM  20257  CE2 TYR B1310      16.642  41.967  14.468  1.00  0.190          C  
ATOM  20258  CZ  TYR B1310      16.158  40.764  14.904  1.00  0.190          C  
ATOM  20259  OH  TYR B1310      14.837  40.647  15.264  1.00  0.190          O  
ATOM  20260  H   TYR B1310      18.816  41.255  10.998  1.00  0.160          H  
ATOM  20261  HA  TYR B1310      21.521  40.757  12.037  1.00  0.170          H  
ATOM  20262 1HB  TYR B1310      20.818  40.544  14.374  1.00  0.230          H  
ATOM  20263 2HB  TYR B1310      20.469  42.168  13.811  1.00  0.230          H  
ATOM  20264  HD1 TYR B1310      18.939  38.954  14.687  1.00  0.230          H  
ATOM  20265  HD2 TYR B1310      18.319  43.039  13.716  1.00  0.230          H  
ATOM  20266  HE1 TYR B1310      16.591  38.759  15.356  1.00  0.230          H  
ATOM  20267  HE2 TYR B1310      15.994  42.818  14.424  1.00  0.230          H  
ATOM  20268  HH  TYR B1310      14.564  39.695  15.279  1.00  0.230          H  
ATOM  20269  N   TYR B1311      20.803  38.352  12.640  1.00  0.260          N  
ATOM  20270  CA  TYR B1311      20.494  36.928  12.586  1.00  0.310          C  
ATOM  20271  C   TYR B1311      19.543  36.554  13.729  1.00  0.350          C  
ATOM  20272  O   TYR B1311      19.989  36.455  14.865  1.00  0.350          O  
ATOM  20273  CB  TYR B1311      21.776  36.118  12.739  1.00  0.410          C  
ATOM  20274  CG  TYR B1311      22.696  36.241  11.601  1.00  0.410          C  
ATOM  20275  CD1 TYR B1311      23.659  37.242  11.578  1.00  0.410          C  
ATOM  20276  CD2 TYR B1311      22.598  35.347  10.571  1.00  0.410          C  
ATOM  20277  CE1 TYR B1311      24.496  37.352  10.515  1.00  0.410          C  
ATOM  20278  CE2 TYR B1311      23.440  35.455   9.515  1.00  0.410          C  
ATOM  20279  CZ  TYR B1311      24.375  36.456   9.473  1.00  0.410          C  
ATOM  20280  OH  TYR B1311      25.153  36.567   8.368  1.00  0.410          O  
ATOM  20281  H   TYR B1311      21.624  38.692  13.153  1.00  0.310          H  
ATOM  20282  HA  TYR B1311      20.058  36.711  11.619  1.00  0.370          H  
ATOM  20283 1HB  TYR B1311      22.299  36.445  13.625  1.00  0.500          H  
ATOM  20284 2HB  TYR B1311      21.532  35.065  12.872  1.00  0.500          H  
ATOM  20285  HD1 TYR B1311      23.740  37.941  12.396  1.00  0.500          H  
ATOM  20286  HD2 TYR B1311      21.846  34.559  10.594  1.00  0.500          H  
ATOM  20287  HE1 TYR B1311      25.242  38.143  10.487  1.00  0.500          H  
ATOM  20288  HE2 TYR B1311      23.360  34.751   8.682  1.00  0.500          H  
ATOM  20289  HH  TYR B1311      24.800  35.975   7.698  1.00  0.500          H  
ATOM  20290  N   PRO B1312      18.260  36.247  13.468  1.00  0.400          N  
ATOM  20291  CA  PRO B1312      17.226  36.027  14.470  1.00  0.430          C  
ATOM  20292  C   PRO B1312      17.161  34.629  15.074  1.00  0.460          C  
ATOM  20293  O   PRO B1312      16.263  34.351  15.864  1.00  0.520          O  
ATOM  20294  CB  PRO B1312      15.956  36.287  13.645  1.00  0.650          C  
ATOM  20295  CG  PRO B1312      16.303  35.770  12.257  1.00  0.650          C  
ATOM  20296  CD  PRO B1312      17.771  36.104  12.065  1.00  0.650          C  
ATOM  20297  HA  PRO B1312      17.345  36.762  15.271  1.00  0.520          H  
ATOM  20298 1HB  PRO B1312      15.099  35.758  14.093  1.00  0.770          H  
ATOM  20299 2HB  PRO B1312      15.700  37.358  13.649  1.00  0.770          H  
ATOM  20300 1HG  PRO B1312      16.095  34.692  12.190  1.00  0.770          H  
ATOM  20301 2HG  PRO B1312      15.663  36.258  11.508  1.00  0.770          H  
ATOM  20302 1HD  PRO B1312      18.281  35.275  11.547  1.00  0.770          H  
ATOM  20303 2HD  PRO B1312      17.828  37.037  11.514  1.00  0.770          H  
ATOM  20304  N   ASP B1313      18.061  33.736  14.678  1.00  0.480          N  
ATOM  20305  CA  ASP B1313      17.924  32.338  15.049  1.00  0.480          C  
ATOM  20306  C   ASP B1313      19.253  31.623  15.265  1.00  0.500          C  
ATOM  20307  O   ASP B1313      20.289  31.988  14.690  1.00  0.670          O  
ATOM  20308  CB  ASP B1313      17.106  31.598  13.986  1.00  0.670          C  
ATOM  20309  CG  ASP B1313      16.492  30.291  14.485  1.00  0.670          C  
ATOM  20310  OD1 ASP B1313      16.632  30.001  15.669  1.00  0.670          O  
ATOM  20311  OD2 ASP B1313      15.924  29.578  13.674  1.00  0.670          O  
ATOM  20312  H   ASP B1313      18.827  33.992  14.075  1.00  0.580          H  
ATOM  20313  HA  ASP B1313      17.373  32.294  15.989  1.00  0.580          H  
ATOM  20314 1HB  ASP B1313      16.300  32.247  13.642  1.00  0.810          H  
ATOM  20315 2HB  ASP B1313      17.743  31.385  13.124  1.00  0.810          H  
ATOM  20316  N   LYS B1314      19.187  30.571  16.086  1.00  0.310          N  
ATOM  20317  CA  LYS B1314      20.330  29.709  16.433  1.00  0.360          C  
ATOM  20318  C   LYS B1314      20.520  28.607  15.390  1.00  0.320          C  
ATOM  20319  O   LYS B1314      21.320  27.670  15.575  1.00  0.380          O  
ATOM  20320  CB  LYS B1314      20.155  29.060  17.818  1.00  0.480          C  
ATOM  20321  CG  LYS B1314      20.118  30.024  19.027  1.00  0.480          C  
ATOM  20322  CD  LYS B1314      21.472  30.719  19.236  1.00  0.480          C  
ATOM  20323  CE  LYS B1314      21.538  31.499  20.539  1.00  0.480          C  
ATOM  20324  NZ  LYS B1314      20.698  32.698  20.511  1.00  0.480          N  
ATOM  20325  H   LYS B1314      18.244  30.345  16.430  1.00  0.370          H  
ATOM  20326  HA  LYS B1314      21.229  30.322  16.442  1.00  0.430          H  
ATOM  20327 1HB  LYS B1314      19.227  28.486  17.828  1.00  0.580          H  
ATOM  20328 2HB  LYS B1314      20.969  28.359  17.988  1.00  0.580          H  
ATOM  20329 1HG  LYS B1314      19.353  30.777  18.854  1.00  0.580          H  
ATOM  20330 2HG  LYS B1314      19.858  29.468  19.931  1.00  0.580          H  
ATOM  20331 1HD  LYS B1314      22.280  29.985  19.210  1.00  0.580          H  
ATOM  20332 2HD  LYS B1314      21.628  31.432  18.431  1.00  0.580          H  
ATOM  20333 1HE  LYS B1314      21.209  30.876  21.340  1.00  0.580          H  
ATOM  20334 2HE  LYS B1314      22.571  31.795  20.722  1.00  0.580          H  
ATOM  20335 1HZ  LYS B1314      20.776  33.182  21.394  1.00  0.580          H  
ATOM  20336 2HZ  LYS B1314      21.030  33.287  19.760  1.00  0.580          H  
ATOM  20337 3HZ  LYS B1314      19.733  32.444  20.356  1.00  0.580          H  
ATOM  20338  N   VAL B1315      19.755  28.712  14.312  1.00  0.370          N  
ATOM  20339  CA  VAL B1315      19.802  27.774  13.226  1.00  0.290          C  
ATOM  20340  C   VAL B1315      20.461  28.345  11.969  1.00  0.200          C  
ATOM  20341  O   VAL B1315      20.047  29.366  11.411  1.00  0.210          O  
ATOM  20342  CB  VAL B1315      18.388  27.284  12.925  1.00  0.440          C  
ATOM  20343  CG1 VAL B1315      18.376  26.320  11.770  1.00  0.440          C  
ATOM  20344  CG2 VAL B1315      17.865  26.625  14.149  1.00  0.440          C  
ATOM  20345  H   VAL B1315      19.108  29.487  14.261  1.00  0.440          H  
ATOM  20346  HA  VAL B1315      20.367  26.921  13.563  1.00  0.350          H  
ATOM  20347  HB  VAL B1315      17.761  28.123  12.666  1.00  0.530          H  
ATOM  20348 1HG1 VAL B1315      17.360  26.009  11.608  1.00  0.530          H  
ATOM  20349 2HG1 VAL B1315      18.753  26.793  10.866  1.00  0.530          H  
ATOM  20350 3HG1 VAL B1315      18.994  25.458  12.018  1.00  0.530          H  
ATOM  20351 1HG2 VAL B1315      16.854  26.269  13.971  1.00  0.530          H  
ATOM  20352 2HG2 VAL B1315      18.516  25.799  14.392  1.00  0.530          H  
ATOM  20353 3HG2 VAL B1315      17.849  27.332  14.976  1.00  0.530          H  
ATOM  20354  N   PHE B1316      21.496  27.650  11.540  1.00  0.150          N  
ATOM  20355  CA  PHE B1316      22.273  27.955  10.363  1.00  0.120          C  
ATOM  20356  C   PHE B1316      21.511  27.585   9.108  1.00  0.190          C  
ATOM  20357  O   PHE B1316      20.968  26.483   8.993  1.00  0.240          O  
ATOM  20358  CB  PHE B1316      23.579  27.180  10.382  1.00  0.180          C  
ATOM  20359  CG  PHE B1316      24.405  27.394   9.183  1.00  0.180          C  
ATOM  20360  CD1 PHE B1316      25.256  28.451   9.080  1.00  0.180          C  
ATOM  20361  CD2 PHE B1316      24.297  26.534   8.116  1.00  0.180          C  
ATOM  20362  CE1 PHE B1316      26.007  28.626   7.962  1.00  0.180          C  
ATOM  20363  CE2 PHE B1316      25.035  26.728   6.991  1.00  0.180          C  
ATOM  20364  CZ  PHE B1316      25.899  27.771   6.921  1.00  0.180          C  
ATOM  20365  H   PHE B1316      21.750  26.833  12.085  1.00  0.180          H  
ATOM  20366  HA  PHE B1316      22.483  29.024  10.345  1.00  0.140          H  
ATOM  20367 1HB  PHE B1316      24.162  27.483  11.254  1.00  0.220          H  
ATOM  20368 2HB  PHE B1316      23.391  26.131  10.487  1.00  0.220          H  
ATOM  20369  HD1 PHE B1316      25.341  29.158   9.903  1.00  0.220          H  
ATOM  20370  HD2 PHE B1316      23.599  25.693   8.174  1.00  0.220          H  
ATOM  20371  HE1 PHE B1316      26.695  29.477   7.900  1.00  0.220          H  
ATOM  20372  HE2 PHE B1316      24.933  26.049   6.149  1.00  0.220          H  
ATOM  20373  HZ  PHE B1316      26.494  27.929   6.025  1.00  0.220          H  
ATOM  20374  N   ARG B1317      21.469  28.487   8.154  1.00  0.170          N  
ATOM  20375  CA  ARG B1317      20.804  28.200   6.900  1.00  0.240          C  
ATOM  20376  C   ARG B1317      21.687  28.724   5.791  1.00  0.230          C  
ATOM  20377  O   ARG B1317      22.357  29.726   6.002  1.00  0.190          O  
ATOM  20378  CB  ARG B1317      19.432  28.851   6.877  1.00  0.310          C  
ATOM  20379  CG  ARG B1317      18.438  28.318   7.927  1.00  0.310          C  
ATOM  20380  CD  ARG B1317      17.140  28.993   7.820  1.00  0.310          C  
ATOM  20381  NE  ARG B1317      16.109  28.409   8.680  1.00  0.310          N  
ATOM  20382  CZ  ARG B1317      15.879  28.699   9.988  1.00  0.310          C  
ATOM  20383  NH1 ARG B1317      16.601  29.566  10.649  1.00  0.310          N  
ATOM  20384  NH2 ARG B1317      14.894  28.090  10.608  1.00  0.310          N  
ATOM  20385  H   ARG B1317      21.920  29.383   8.294  1.00  0.200          H  
ATOM  20386  HA  ARG B1317      20.692  27.120   6.781  1.00  0.290          H  
ATOM  20387 1HB  ARG B1317      19.523  29.934   6.992  1.00  0.370          H  
ATOM  20388 2HB  ARG B1317      18.991  28.656   5.934  1.00  0.370          H  
ATOM  20389 1HG  ARG B1317      18.294  27.245   7.779  1.00  0.370          H  
ATOM  20390 2HG  ARG B1317      18.827  28.496   8.928  1.00  0.370          H  
ATOM  20391 1HD  ARG B1317      17.237  30.054   8.046  1.00  0.370          H  
ATOM  20392 2HD  ARG B1317      16.818  28.873   6.812  1.00  0.370          H  
ATOM  20393  HE  ARG B1317      15.493  27.729   8.241  1.00  0.370          H  
ATOM  20394 1HH1 ARG B1317      17.369  30.048  10.203  1.00  0.370          H  
ATOM  20395 2HH1 ARG B1317      16.383  29.735  11.650  1.00  0.370          H  
ATOM  20396 1HH2 ARG B1317      14.331  27.430  10.095  1.00  0.370          H  
ATOM  20397 2HH2 ARG B1317      14.704  28.295  11.591  1.00  0.370          H  
ATOM  20398  N   SER B1318      21.704  28.076   4.625  1.00  0.260          N  
ATOM  20399  CA  SER B1318      22.543  28.567   3.532  1.00  0.230          C  
ATOM  20400  C   SER B1318      22.005  28.268   2.142  1.00  0.280          C  
ATOM  20401  O   SER B1318      21.332  27.258   1.915  1.00  0.410          O  
ATOM  20402  CB  SER B1318      23.907  27.964   3.659  1.00  0.330          C  
ATOM  20403  OG  SER B1318      23.871  26.570   3.501  1.00  0.330          O  
ATOM  20404  H   SER B1318      21.150  27.242   4.492  1.00  0.310          H  
ATOM  20405  HA  SER B1318      22.630  29.649   3.623  1.00  0.280          H  
ATOM  20406 1HB  SER B1318      24.519  28.391   2.903  1.00  0.400          H  
ATOM  20407 2HB  SER B1318      24.335  28.228   4.608  1.00  0.400          H  
ATOM  20408  HG  SER B1318      24.786  26.283   3.567  1.00  0.400          H  
ATOM  20409  N   SER B1319      22.360  29.152   1.201  1.00  0.210          N  
ATOM  20410  CA  SER B1319      21.909  29.121  -0.204  1.00  0.220          C  
ATOM  20411  C   SER B1319      20.383  29.028  -0.245  1.00  0.280          C  
ATOM  20412  O   SER B1319      19.804  28.201  -0.964  1.00  0.360          O  
ATOM  20413  CB  SER B1319      22.518  27.972  -0.992  1.00  0.300          C  
ATOM  20414  OG  SER B1319      23.901  28.064  -1.069  1.00  0.300          O  
ATOM  20415  H   SER B1319      22.994  29.895   1.505  1.00  0.250          H  
ATOM  20416  HA  SER B1319      22.206  30.060  -0.677  1.00  0.260          H  
ATOM  20417 1HB  SER B1319      22.251  27.037  -0.526  1.00  0.360          H  
ATOM  20418 2HB  SER B1319      22.100  27.966  -1.996  1.00  0.360          H  
ATOM  20419  HG  SER B1319      24.191  27.294  -1.566  1.00  0.360          H  
ATOM  20420  N   VAL B1320      19.758  29.847   0.593  1.00  0.270          N  
ATOM  20421  CA  VAL B1320      18.310  29.927   0.747  1.00  0.260          C  
ATOM  20422  C   VAL B1320      17.788  31.341   0.863  1.00  0.270          C  
ATOM  20423  O   VAL B1320      18.518  32.258   1.247  1.00  0.420          O  
ATOM  20424  CB  VAL B1320      17.830  29.160   1.992  1.00  0.370          C  
ATOM  20425  CG1 VAL B1320      18.098  27.679   1.902  1.00  0.370          C  
ATOM  20426  CG2 VAL B1320      18.546  29.696   3.186  1.00  0.370          C  
ATOM  20427  H   VAL B1320      20.372  30.516   1.063  1.00  0.320          H  
ATOM  20428  HA  VAL B1320      17.854  29.469  -0.131  1.00  0.310          H  
ATOM  20429  HB  VAL B1320      16.760  29.302   2.101  1.00  0.440          H  
ATOM  20430 1HG1 VAL B1320      17.735  27.190   2.806  1.00  0.440          H  
ATOM  20431 2HG1 VAL B1320      17.612  27.259   1.048  1.00  0.440          H  
ATOM  20432 3HG1 VAL B1320      19.109  27.516   1.810  1.00  0.440          H  
ATOM  20433 1HG2 VAL B1320      18.189  29.166   4.034  1.00  0.440          H  
ATOM  20434 2HG2 VAL B1320      19.609  29.547   3.086  1.00  0.440          H  
ATOM  20435 3HG2 VAL B1320      18.342  30.741   3.299  1.00  0.440          H  
ATOM  20436  N   LEU B1321      16.501  31.489   0.619  1.00  0.320          N  
ATOM  20437  CA  LEU B1321      15.826  32.744   0.852  1.00  0.310          C  
ATOM  20438  C   LEU B1321      14.617  32.459   1.719  1.00  0.300          C  
ATOM  20439  O   LEU B1321      13.744  31.675   1.339  1.00  0.350          O  
ATOM  20440  CB  LEU B1321      15.463  33.394  -0.491  1.00  0.440          C  
ATOM  20441  CG  LEU B1321      14.666  34.714  -0.476  1.00  0.440          C  
ATOM  20442  CD1 LEU B1321      15.469  35.771   0.237  1.00  0.440          C  
ATOM  20443  CD2 LEU B1321      14.424  35.128  -1.933  1.00  0.440          C  
ATOM  20444  H   LEU B1321      15.966  30.697   0.286  1.00  0.380          H  
ATOM  20445  HA  LEU B1321      16.492  33.403   1.405  1.00  0.370          H  
ATOM  20446 1HB  LEU B1321      16.391  33.585  -1.028  1.00  0.530          H  
ATOM  20447 2HB  LEU B1321      14.882  32.675  -1.070  1.00  0.530          H  
ATOM  20448  HG  LEU B1321      13.706  34.589   0.031  1.00  0.530          H  
ATOM  20449 1HD1 LEU B1321      14.949  36.710   0.212  1.00  0.530          H  
ATOM  20450 2HD1 LEU B1321      15.621  35.485   1.256  1.00  0.530          H  
ATOM  20451 3HD1 LEU B1321      16.419  35.870  -0.253  1.00  0.530          H  
ATOM  20452 1HD2 LEU B1321      13.869  36.059  -1.987  1.00  0.530          H  
ATOM  20453 2HD2 LEU B1321      15.379  35.254  -2.444  1.00  0.530          H  
ATOM  20454 3HD2 LEU B1321      13.860  34.342  -2.420  1.00  0.530          H  
ATOM  20455  N   HIS B1322      14.562  33.097   2.881  1.00  0.270          N  
ATOM  20456  CA  HIS B1322      13.461  32.841   3.805  1.00  0.390          C  
ATOM  20457  C   HIS B1322      12.766  34.068   4.309  1.00  0.370          C  
ATOM  20458  O   HIS B1322      13.356  35.142   4.426  1.00  0.280          O  
ATOM  20459  CB  HIS B1322      13.915  32.076   5.044  1.00  0.500          C  
ATOM  20460  CG  HIS B1322      14.331  30.710   4.804  1.00  0.500          C  
ATOM  20461  ND1 HIS B1322      13.433  29.695   4.603  1.00  0.500          N  
ATOM  20462  CD2 HIS B1322      15.539  30.163   4.767  1.00  0.500          C  
ATOM  20463  CE1 HIS B1322      14.086  28.562   4.448  1.00  0.500          C  
ATOM  20464  NE2 HIS B1322      15.372  28.811   4.557  1.00  0.500          N  
ATOM  20465  H   HIS B1322      15.317  33.752   3.117  1.00  0.320          H  
ATOM  20466  HA  HIS B1322      12.708  32.239   3.300  1.00  0.470          H  
ATOM  20467 1HB  HIS B1322      14.751  32.604   5.501  1.00  0.600          H  
ATOM  20468 2HB  HIS B1322      13.103  32.062   5.777  1.00  0.600          H  
ATOM  20469  HD1 HIS B1322      12.453  29.829   4.440  1.00  0.600          H  
ATOM  20470  HD2 HIS B1322      16.523  30.596   4.896  1.00  0.600          H  
ATOM  20471  HE1 HIS B1322      13.552  27.624   4.278  1.00  0.600          H  
ATOM  20472  N   SER B1323      11.498  33.888   4.661  1.00  0.460          N  
ATOM  20473  CA  SER B1323      10.727  34.962   5.255  1.00  0.470          C  
ATOM  20474  C   SER B1323      10.543  34.716   6.728  1.00  0.440          C  
ATOM  20475  O   SER B1323      10.398  33.573   7.179  1.00  0.490          O  
ATOM  20476  CB  SER B1323       9.354  35.053   4.609  1.00  0.650          C  
ATOM  20477  OG  SER B1323       8.633  33.860   4.795  1.00  0.650          O  
ATOM  20478  H   SER B1323      11.062  32.983   4.531  1.00  0.550          H  
ATOM  20479  HA  SER B1323      11.256  35.902   5.126  1.00  0.560          H  
ATOM  20480 1HB  SER B1323       8.805  35.888   5.046  1.00  0.780          H  
ATOM  20481 2HB  SER B1323       9.454  35.250   3.567  1.00  0.780          H  
ATOM  20482  HG  SER B1323       7.791  33.966   4.343  1.00  0.780          H  
ATOM  20483  N   THR B1324      10.485  35.802   7.477  1.00  0.370          N  
ATOM  20484  CA  THR B1324      10.208  35.697   8.892  1.00  0.430          C  
ATOM  20485  C   THR B1324       9.698  37.021   9.448  1.00  0.390          C  
ATOM  20486  O   THR B1324      10.057  38.095   8.955  1.00  0.320          O  
ATOM  20487  CB  THR B1324      11.479  35.229   9.638  1.00  0.580          C  
ATOM  20488  OG1 THR B1324      11.170  34.994  11.009  1.00  0.580          O  
ATOM  20489  CG2 THR B1324      12.578  36.285   9.530  1.00  0.580          C  
ATOM  20490  H   THR B1324      10.678  36.707   7.038  1.00  0.440          H  
ATOM  20491  HA  THR B1324       9.429  34.948   9.037  1.00  0.520          H  
ATOM  20492  HB  THR B1324      11.839  34.302   9.195  1.00  0.690          H  
ATOM  20493  HG1 THR B1324      10.684  34.165  11.070  1.00  0.690          H  
ATOM  20494 1HG2 THR B1324      13.464  35.937  10.053  1.00  0.690          H  
ATOM  20495 2HG2 THR B1324      12.822  36.460   8.479  1.00  0.690          H  
ATOM  20496 3HG2 THR B1324      12.240  37.197   9.973  1.00  0.690          H  
ATOM  20497  N   GLN B1325       8.866  36.950  10.487  1.00  0.460          N  
ATOM  20498  CA  GLN B1325       8.390  38.152  11.164  1.00  0.470          C  
ATOM  20499  C   GLN B1325       9.065  38.295  12.502  1.00  0.510          C  
ATOM  20500  O   GLN B1325       9.121  37.332  13.268  1.00  0.560          O  
ATOM  20501  CB  GLN B1325       6.869  38.138  11.375  1.00  0.650          C  
ATOM  20502  CG  GLN B1325       6.317  39.423  12.056  1.00  0.650          C  
ATOM  20503  CD  GLN B1325       4.829  39.404  12.239  1.00  0.650          C  
ATOM  20504  OE1 GLN B1325       4.218  38.331  12.246  1.00  0.650          O  
ATOM  20505  NE2 GLN B1325       4.215  40.579  12.394  1.00  0.650          N  
ATOM  20506  H   GLN B1325       8.596  36.041  10.836  1.00  0.550          H  
ATOM  20507  HA  GLN B1325       8.653  39.018  10.572  1.00  0.560          H  
ATOM  20508 1HB  GLN B1325       6.371  38.026  10.413  1.00  0.780          H  
ATOM  20509 2HB  GLN B1325       6.596  37.283  11.990  1.00  0.780          H  
ATOM  20510 1HG  GLN B1325       6.767  39.542  13.039  1.00  0.780          H  
ATOM  20511 2HG  GLN B1325       6.558  40.268  11.440  1.00  0.780          H  
ATOM  20512 1HE2 GLN B1325       3.224  40.609  12.523  1.00  0.780          H  
ATOM  20513 2HE2 GLN B1325       4.730  41.463  12.385  1.00  0.780          H  
ATOM  20514  N   ASP B1326       9.574  39.492  12.775  1.00  0.550          N  
ATOM  20515  CA  ASP B1326      10.221  39.781  14.059  1.00  0.660          C  
ATOM  20516  C   ASP B1326      10.365  41.269  14.285  1.00  0.690          C  
ATOM  20517  O   ASP B1326      10.105  42.084  13.391  1.00  0.660          O  
ATOM  20518  CB  ASP B1326      11.644  39.156  14.124  1.00  0.880          C  
ATOM  20519  CG  ASP B1326      12.213  38.916  15.551  1.00  0.880          C  
ATOM  20520  OD1 ASP B1326      11.544  39.288  16.498  1.00  0.880          O  
ATOM  20521  OD2 ASP B1326      13.355  38.501  15.683  1.00  0.880          O  
ATOM  20522  H   ASP B1326       9.478  40.221  12.059  1.00  0.660          H  
ATOM  20523  HA  ASP B1326       9.607  39.365  14.858  1.00  0.790          H  
ATOM  20524 1HB  ASP B1326      11.664  38.216  13.567  1.00  1.060          H  
ATOM  20525 2HB  ASP B1326      12.334  39.834  13.646  1.00  1.060          H  
ATOM  20526  N   LEU B1327      10.895  41.625  15.447  1.00  0.740          N  
ATOM  20527  CA  LEU B1327      11.219  43.011  15.759  1.00  0.770          C  
ATOM  20528  C   LEU B1327      12.512  43.435  15.087  1.00  0.760          C  
ATOM  20529  O   LEU B1327      13.588  43.393  15.682  1.00  0.850          O  
ATOM  20530  CB  LEU B1327      11.333  43.262  17.272  1.00  1.070          C  
ATOM  20531  CG  LEU B1327      10.069  43.128  18.156  1.00  1.070          C  
ATOM  20532  CD1 LEU B1327      10.470  43.336  19.631  1.00  1.070          C  
ATOM  20533  CD2 LEU B1327       9.048  44.180  17.748  1.00  1.070          C  
ATOM  20534  H   LEU B1327      11.057  40.891  16.136  1.00  0.890          H  
ATOM  20535  HA  LEU B1327      10.439  43.638  15.366  1.00  0.920          H  
ATOM  20536 1HB  LEU B1327      12.025  42.541  17.637  1.00  1.280          H  
ATOM  20537 2HB  LEU B1327      11.747  44.245  17.435  1.00  1.280          H  
ATOM  20538  HG  LEU B1327       9.640  42.133  18.046  1.00  1.280          H  
ATOM  20539 1HD1 LEU B1327       9.592  43.246  20.269  1.00  1.280          H  
ATOM  20540 2HD1 LEU B1327      11.191  42.588  19.921  1.00  1.280          H  
ATOM  20541 3HD1 LEU B1327      10.910  44.330  19.761  1.00  1.280          H  
ATOM  20542 1HD2 LEU B1327       8.165  44.093  18.379  1.00  1.280          H  
ATOM  20543 2HD2 LEU B1327       9.477  45.181  17.861  1.00  1.280          H  
ATOM  20544 3HD2 LEU B1327       8.767  44.025  16.740  1.00  1.280          H  
ATOM  20545  N   PHE B1328      12.390  43.793  13.818  1.00  0.700          N  
ATOM  20546  CA  PHE B1328      13.524  44.165  12.973  1.00  0.710          C  
ATOM  20547  C   PHE B1328      13.636  45.654  12.818  1.00  0.680          C  
ATOM  20548  O   PHE B1328      12.629  46.372  12.936  1.00  0.660          O  
ATOM  20549  CB  PHE B1328      13.438  43.584  11.563  1.00  0.990          C  
ATOM  20550  CG  PHE B1328      13.664  42.110  11.381  1.00  0.990          C  
ATOM  20551  CD1 PHE B1328      12.608  41.246  11.178  1.00  0.990          C  
ATOM  20552  CD2 PHE B1328      14.958  41.592  11.384  1.00  0.990          C  
ATOM  20553  CE1 PHE B1328      12.830  39.903  10.975  1.00  0.990          C  
ATOM  20554  CE2 PHE B1328      15.186  40.241  11.197  1.00  0.990          C  
ATOM  20555  CZ  PHE B1328      14.119  39.399  10.991  1.00  0.990          C  
ATOM  20556  H   PHE B1328      11.428  43.803  13.440  1.00  0.840          H  
ATOM  20557  HA  PHE B1328      14.432  43.810  13.436  1.00  0.850          H  
ATOM  20558 1HB  PHE B1328      12.448  43.794  11.216  1.00  1.190          H  
ATOM  20559 2HB  PHE B1328      14.122  44.125  10.904  1.00  1.190          H  
ATOM  20560  HD1 PHE B1328      11.583  41.641  11.169  1.00  1.190          H  
ATOM  20561  HD2 PHE B1328      15.801  42.267  11.540  1.00  1.190          H  
ATOM  20562  HE1 PHE B1328      11.975  39.243  10.811  1.00  1.190          H  
ATOM  20563  HE2 PHE B1328      16.210  39.842  11.210  1.00  1.190          H  
ATOM  20564  HZ  PHE B1328      14.295  38.338  10.842  1.00  1.190          H  
ATOM  20565  N   LEU B1329      14.860  46.139  12.540  1.00  0.760          N  
ATOM  20566  CA  LEU B1329      14.998  47.556  12.280  1.00  0.720          C  
ATOM  20567  C   LEU B1329      14.159  47.720  11.073  1.00  0.780          C  
ATOM  20568  O   LEU B1329      14.310  46.952  10.126  1.00  0.970          O  
ATOM  20569  CB  LEU B1329      16.419  48.030  11.920  1.00  1.020          C  
ATOM  20570  CG  LEU B1329      16.746  49.680  11.928  1.00  1.020          C  
ATOM  20571  CD1 LEU B1329      18.122  49.896  11.976  1.00  1.020          C  
ATOM  20572  CD2 LEU B1329      16.289  50.412  10.710  1.00  1.020          C  
ATOM  20573  H   LEU B1329      15.673  45.532  12.467  1.00  0.910          H  
ATOM  20574  HA  LEU B1329      14.645  48.079  13.151  1.00  0.860          H  
ATOM  20575 1HB  LEU B1329      17.072  47.578  12.655  1.00  1.230          H  
ATOM  20576 2HB  LEU B1329      16.683  47.645  10.927  1.00  1.230          H  
ATOM  20577  HG  LEU B1329      16.322  50.099  12.831  1.00  1.230          H  
ATOM  20578 1HD1 LEU B1329      18.336  50.960  12.049  1.00  1.230          H  
ATOM  20579 2HD1 LEU B1329      18.477  49.394  12.780  1.00  1.230          H  
ATOM  20580 3HD1 LEU B1329      18.557  49.528  11.106  1.00  1.230          H  
ATOM  20581 1HD2 LEU B1329      16.567  51.450  10.808  1.00  1.230          H  
ATOM  20582 2HD2 LEU B1329      16.763  49.990   9.823  1.00  1.230          H  
ATOM  20583 3HD2 LEU B1329      15.270  50.359  10.601  1.00  1.230          H  
ATOM  20584  N   PRO B1330      13.324  48.724  11.064  1.00  1.110          N  
ATOM  20585  CA  PRO B1330      12.352  49.072  10.117  1.00  1.110          C  
ATOM  20586  C   PRO B1330      12.896  49.455   8.819  1.00  0.630          C  
ATOM  20587  O   PRO B1330      14.072  49.767   8.743  1.00  0.980          O  
ATOM  20588  CB  PRO B1330      11.574  50.215  10.813  1.00  1.670          C  
ATOM  20589  CG  PRO B1330      12.490  50.784  11.712  1.00  1.670          C  
ATOM  20590  CD  PRO B1330      13.242  49.622  12.222  1.00  1.670          C  
ATOM  20591  HA  PRO B1330      11.680  48.214   9.992  1.00  1.330          H  
ATOM  20592 1HB  PRO B1330      11.200  50.964  10.147  1.00  2.000          H  
ATOM  20593 2HB  PRO B1330      10.699  49.793  11.320  1.00  2.000          H  
ATOM  20594 1HG  PRO B1330      13.126  51.517  11.192  1.00  2.000          H  
ATOM  20595 2HG  PRO B1330      11.951  51.331  12.497  1.00  2.000          H  
ATOM  20596 1HD  PRO B1330      14.151  50.007  12.599  1.00  2.000          H  
ATOM  20597 2HD  PRO B1330      12.651  49.105  12.969  1.00  2.000          H  
ATOM  20598  N   PHE B1331      11.969  50.124   8.261  1.00  1.420          N  
ATOM  20599  CA  PHE B1331      11.558  49.859   6.969  1.00  1.820          C  
ATOM  20600  C   PHE B1331      12.607  50.457   6.088  1.00  1.240          C  
ATOM  20601  O   PHE B1331      13.330  51.364   6.513  1.00  1.990          O  
ATOM  20602  CB  PHE B1331      10.226  50.555   6.732  1.00  2.390          C  
ATOM  20603  CG  PHE B1331       9.177  50.101   7.660  1.00  2.390          C  
ATOM  20604  CD1 PHE B1331       8.866  50.894   8.751  1.00  2.390          C  
ATOM  20605  CD2 PHE B1331       8.501  48.926   7.477  1.00  2.390          C  
ATOM  20606  CE1 PHE B1331       7.911  50.523   9.642  1.00  2.390          C  
ATOM  20607  CE2 PHE B1331       7.528  48.557   8.372  1.00  2.390          C  
ATOM  20608  CZ  PHE B1331       7.237  49.355   9.459  1.00  2.390          C  
ATOM  20609  H   PHE B1331      12.054  51.114   8.413  1.00  1.700          H  
ATOM  20610  HA  PHE B1331      11.500  48.787   6.826  1.00  2.180          H  
ATOM  20611 1HB  PHE B1331      10.320  51.621   6.820  1.00  2.870          H  
ATOM  20612 2HB  PHE B1331       9.890  50.351   5.715  1.00  2.870          H  
ATOM  20613  HD1 PHE B1331       9.399  51.831   8.897  1.00  2.870          H  
ATOM  20614  HD2 PHE B1331       8.739  48.291   6.612  1.00  2.870          H  
ATOM  20615  HE1 PHE B1331       7.682  51.157  10.496  1.00  2.870          H  
ATOM  20616  HE2 PHE B1331       6.995  47.631   8.220  1.00  2.870          H  
ATOM  20617  HZ  PHE B1331       6.475  49.066  10.170  1.00  2.870          H  
ATOM  20618  N   PHE B1332      12.707  49.939   4.906  1.00  0.830          N  
ATOM  20619  CA  PHE B1332      13.637  50.464   3.963  1.00  1.110          C  
ATOM  20620  C   PHE B1332      13.408  51.922   3.706  1.00  0.820          C  
ATOM  20621  O   PHE B1332      12.306  52.408   3.565  1.00  1.260          O  
ATOM  20622  CB  PHE B1332      13.616  49.669   2.661  1.00  1.440          C  
ATOM  20623  CG  PHE B1332      14.492  50.272   1.587  1.00  1.440          C  
ATOM  20624  CD1 PHE B1332      15.871  50.153   1.620  1.00  1.440          C  
ATOM  20625  CD2 PHE B1332      13.918  50.979   0.538  1.00  1.440          C  
ATOM  20626  CE1 PHE B1332      16.649  50.737   0.648  1.00  1.440          C  
ATOM  20627  CE2 PHE B1332      14.700  51.553  -0.435  1.00  1.440          C  
ATOM  20628  CZ  PHE B1332      16.067  51.435  -0.374  1.00  1.440          C  
ATOM  20629  H   PHE B1332      12.065  49.184   4.670  1.00  1.000          H  
ATOM  20630  HA  PHE B1332      14.635  50.356   4.388  1.00  1.330          H  
ATOM  20631 1HB  PHE B1332      13.969  48.660   2.855  1.00  1.730          H  
ATOM  20632 2HB  PHE B1332      12.623  49.587   2.306  1.00  1.730          H  
ATOM  20633  HD1 PHE B1332      16.337  49.601   2.438  1.00  1.730          H  
ATOM  20634  HD2 PHE B1332      12.840  51.090   0.493  1.00  1.730          H  
ATOM  20635  HE1 PHE B1332      17.729  50.649   0.681  1.00  1.730          H  
ATOM  20636  HE2 PHE B1332      14.235  52.109  -1.248  1.00  1.730          H  
ATOM  20637  HZ  PHE B1332      16.685  51.896  -1.144  1.00  1.730          H  
ATOM  20638  N   SER B1333      14.480  52.631   3.696  1.00  1.360          N  
ATOM  20639  CA  SER B1333      14.488  54.060   3.455  1.00  1.150          C  
ATOM  20640  C   SER B1333      13.614  54.822   4.462  1.00  1.100          C  
ATOM  20641  O   SER B1333      13.179  55.943   4.195  1.00  1.050          O  
ATOM  20642  CB  SER B1333      14.042  54.378   2.045  1.00  1.690          C  
ATOM  20643  OG  SER B1333      14.526  55.634   1.637  1.00  1.690          O  
ATOM  20644  H   SER B1333      15.345  52.120   3.895  1.00  1.630          H  
ATOM  20645  HA  SER B1333      15.505  54.394   3.550  1.00  1.380          H  
ATOM  20646 1HB  SER B1333      14.412  53.627   1.384  1.00  2.030          H  
ATOM  20647 2HB  SER B1333      12.955  54.365   1.990  1.00  2.030          H  
ATOM  20648  HG  SER B1333      14.120  55.808   0.788  1.00  2.030          H  
ATOM  20649  N   ASN B1334      13.403  54.257   5.662  1.00  1.850          N  
ATOM  20650  CA  ASN B1334      12.690  54.988   6.679  1.00  1.960          C  
ATOM  20651  C   ASN B1334      13.768  55.833   7.280  1.00  1.100          C  
ATOM  20652  O   ASN B1334      14.941  55.445   7.248  1.00  1.600          O  
ATOM  20653  CB  ASN B1334      12.077  54.081   7.730  1.00  2.700          C  
ATOM  20654  CG  ASN B1334      10.887  54.691   8.481  1.00  2.700          C  
ATOM  20655  OD1 ASN B1334       9.872  55.066   7.860  1.00  2.700          O  
ATOM  20656  ND2 ASN B1334      11.005  54.808   9.782  1.00  2.700          N  
ATOM  20657  H   ASN B1334      13.706  53.298   5.844  1.00  2.220          H  
ATOM  20658  HA  ASN B1334      11.936  55.637   6.234  1.00  2.350          H  
ATOM  20659 1HB  ASN B1334      11.755  53.193   7.247  1.00  3.240          H  
ATOM  20660 2HB  ASN B1334      12.843  53.796   8.449  1.00  3.240          H  
ATOM  20661 1HD2 ASN B1334      10.278  55.218  10.335  1.00  3.240          H  
ATOM  20662 2HD2 ASN B1334      11.852  54.519  10.232  1.00  3.240          H  
ATOM  20663  N   VAL B1335      13.414  56.901   7.911  1.00  1.190          N  
ATOM  20664  CA  VAL B1335      13.747  58.055   8.689  1.00  1.380          C  
ATOM  20665  C   VAL B1335      13.992  57.580  10.105  1.00  1.100          C  
ATOM  20666  O   VAL B1335      13.124  56.952  10.719  1.00  1.770          O  
ATOM  20667  CB  VAL B1335      12.596  59.082   8.624  1.00  1.860          C  
ATOM  20668  CG1 VAL B1335      12.904  60.308   9.498  1.00  1.860          C  
ATOM  20669  CG2 VAL B1335      12.371  59.472   7.173  1.00  1.860          C  
ATOM  20670  H   VAL B1335      14.402  56.811   8.060  1.00  1.430          H  
ATOM  20671  HA  VAL B1335      14.663  58.505   8.302  1.00  1.660          H  
ATOM  20672  HB  VAL B1335      11.688  58.627   9.020  1.00  2.230          H  
ATOM  20673 1HG1 VAL B1335      12.074  61.010   9.444  1.00  2.230          H  
ATOM  20674 2HG1 VAL B1335      13.040  60.003  10.528  1.00  2.230          H  
ATOM  20675 3HG1 VAL B1335      13.812  60.792   9.142  1.00  2.230          H  
ATOM  20676 1HG2 VAL B1335      11.546  60.181   7.107  1.00  2.230          H  
ATOM  20677 2HG2 VAL B1335      13.276  59.927   6.773  1.00  2.230          H  
ATOM  20678 3HG2 VAL B1335      12.128  58.580   6.590  1.00  2.230          H  
ATOM  20679  N   THR B1336      15.146  57.932  10.638  1.00  1.140          N  
ATOM  20680  CA  THR B1336      15.528  57.548  11.997  1.00  1.450          C  
ATOM  20681  C   THR B1336      14.716  58.325  12.986  1.00  1.040          C  
ATOM  20682  O   THR B1336      14.058  59.293  12.622  1.00  1.230          O  
ATOM  20683  CB  THR B1336      17.023  57.840  12.295  1.00  1.910          C  
ATOM  20684  OG1 THR B1336      17.281  59.268  12.113  1.00  1.910          O  
ATOM  20685  CG2 THR B1336      17.937  57.001  11.425  1.00  1.910          C  
ATOM  20686  H   THR B1336      15.823  58.461  10.079  1.00  1.370          H  
ATOM  20687  HA  THR B1336      15.329  56.487  12.140  1.00  1.740          H  
ATOM  20688  HB  THR B1336      17.230  57.593  13.337  1.00  2.290          H  
ATOM  20689  HG1 THR B1336      16.865  59.777  12.834  1.00  2.290          H  
ATOM  20690 1HG2 THR B1336      18.970  57.218  11.679  1.00  2.290          H  
ATOM  20691 2HG2 THR B1336      17.734  55.959  11.623  1.00  2.290          H  
ATOM  20692 3HG2 THR B1336      17.768  57.206  10.380  1.00  2.290          H  
ATOM  20693  N   TRP B1337      14.743  57.908  14.260  1.00  1.580          N  
ATOM  20694  CA  TRP B1337      14.056  58.652  15.294  1.00  1.800          C  
ATOM  20695  C   TRP B1337      14.643  59.991  15.555  1.00  1.240          C  
ATOM  20696  O   TRP B1337      15.843  60.225  15.440  1.00  1.340          O  
ATOM  20697  CB  TRP B1337      13.971  57.952  16.676  1.00  2.430          C  
ATOM  20698  CG  TRP B1337      12.835  57.020  16.954  1.00  2.430          C  
ATOM  20699  CD1 TRP B1337      11.819  56.639  16.138  1.00  2.430          C  
ATOM  20700  CD2 TRP B1337      12.573  56.388  18.249  1.00  2.430          C  
ATOM  20701  NE1 TRP B1337      10.936  55.848  16.833  1.00  2.430          N  
ATOM  20702  CE2 TRP B1337      11.389  55.697  18.132  1.00  2.430          C  
ATOM  20703  CE3 TRP B1337      13.243  56.381  19.482  1.00  2.430          C  
ATOM  20704  CZ2 TRP B1337      10.836  54.984  19.210  1.00  2.430          C  
ATOM  20705  CZ3 TRP B1337      12.712  55.667  20.543  1.00  2.430          C  
ATOM  20706  CH2 TRP B1337      11.540  54.983  20.410  1.00  2.430          C  
ATOM  20707  H   TRP B1337      15.311  57.107  14.547  1.00  1.900          H  
ATOM  20708  HA  TRP B1337      13.036  58.818  14.952  1.00  2.160          H  
ATOM  20709 1HB  TRP B1337      14.871  57.411  16.862  1.00  2.920          H  
ATOM  20710 2HB  TRP B1337      13.928  58.706  17.428  1.00  2.920          H  
ATOM  20711  HD1 TRP B1337      11.700  56.934  15.096  1.00  2.920          H  
ATOM  20712  HE1 TRP B1337      10.088  55.445  16.460  1.00  2.920          H  
ATOM  20713  HE3 TRP B1337      14.160  56.917  19.605  1.00  2.920          H  
ATOM  20714  HZ2 TRP B1337       9.900  54.429  19.118  1.00  2.920          H  
ATOM  20715  HZ3 TRP B1337      13.255  55.666  21.492  1.00  2.920          H  
ATOM  20716  HH2 TRP B1337      11.155  54.428  21.262  1.00  2.920          H  
ATOM  20717  N   PHE B1338      13.749  60.839  16.041  1.00  1.500          N  
ATOM  20718  CA  PHE B1338      14.024  62.146  16.573  1.00  1.420          C  
ATOM  20719  C   PHE B1338      15.073  62.045  17.646  1.00  1.120          C  
ATOM  20720  O   PHE B1338      16.004  62.820  17.648  1.00  1.260          O  
ATOM  20721  CB  PHE B1338      12.743  62.737  17.167  1.00  2.020          C  
ATOM  20722  CG  PHE B1338      12.920  64.064  17.786  1.00  2.020          C  
ATOM  20723  CD1 PHE B1338      12.885  65.202  17.018  1.00  2.020          C  
ATOM  20724  CD2 PHE B1338      13.133  64.184  19.145  1.00  2.020          C  
ATOM  20725  CE1 PHE B1338      13.068  66.438  17.577  1.00  2.020          C  
ATOM  20726  CE2 PHE B1338      13.311  65.420  19.706  1.00  2.020          C  
ATOM  20727  CZ  PHE B1338      13.284  66.549  18.922  1.00  2.020          C  
ATOM  20728  H   PHE B1338      12.787  60.528  16.045  1.00  1.800          H  
ATOM  20729  HA  PHE B1338      14.400  62.786  15.775  1.00  1.700          H  
ATOM  20730 1HB  PHE B1338      11.991  62.828  16.388  1.00  2.420          H  
ATOM  20731 2HB  PHE B1338      12.348  62.065  17.925  1.00  2.420          H  
ATOM  20732  HD1 PHE B1338      12.714  65.115  15.956  1.00  2.420          H  
ATOM  20733  HD2 PHE B1338      13.157  63.289  19.771  1.00  2.420          H  
ATOM  20734  HE1 PHE B1338      13.041  67.327  16.947  1.00  2.420          H  
ATOM  20735  HE2 PHE B1338      13.473  65.511  20.773  1.00  2.420          H  
ATOM  20736  HZ  PHE B1338      13.428  67.527  19.375  1.00  2.420          H  
ATOM  20737  N   HIS B1339      14.935  61.062  18.536  1.00  1.390          N  
ATOM  20738  CA  HIS B1339      15.754  60.846  19.713  1.00  1.870          C  
ATOM  20739  C   HIS B1339      17.238  60.718  19.414  1.00  1.920          C  
ATOM  20740  O   HIS B1339      18.071  60.899  20.310  1.00  2.320          O  
ATOM  20741  CB  HIS B1339      15.219  59.610  20.336  1.00  2.430          C  
ATOM  20742  CG  HIS B1339      13.827  59.819  20.665  1.00  2.430          C  
ATOM  20743  ND1 HIS B1339      12.851  59.801  19.692  1.00  2.430          N  
ATOM  20744  CD2 HIS B1339      13.198  60.081  21.826  1.00  2.430          C  
ATOM  20745  CE1 HIS B1339      11.676  60.017  20.246  1.00  2.430          C  
ATOM  20746  NE2 HIS B1339      11.858  60.200  21.542  1.00  2.430          N  
ATOM  20747  H   HIS B1339      14.119  60.455  18.450  1.00  1.670          H  
ATOM  20748  HA  HIS B1339      15.615  61.676  20.402  1.00  2.240          H  
ATOM  20749 1HB  HIS B1339      15.339  58.774  19.662  1.00  2.910          H  
ATOM  20750 2HB  HIS B1339      15.739  59.418  21.209  1.00  2.910          H  
ATOM  20751  HD2 HIS B1339      13.659  60.183  22.807  1.00  2.910          H  
ATOM  20752  HE1 HIS B1339      10.721  60.050  19.721  1.00  2.910          H  
ATOM  20753  HE2 HIS B1339      11.130  60.398  22.220  1.00  2.910          H  
ATOM  20754  N   ALA B1340      17.567  60.446  18.148  1.00  1.870          N  
ATOM  20755  CA  ALA B1340      18.922  60.377  17.673  1.00  1.800          C  
ATOM  20756  C   ALA B1340      19.569  61.735  17.894  1.00  1.520          C  
ATOM  20757  O   ALA B1340      20.761  61.852  18.094  1.00  1.530          O  
ATOM  20758  CB  ALA B1340      18.934  60.046  16.204  1.00  2.550          C  
ATOM  20759  H   ALA B1340      16.830  60.328  17.447  1.00  2.240          H  
ATOM  20760  HA  ALA B1340      19.463  59.623  18.241  1.00  2.160          H  
ATOM  20761 1HB  ALA B1340      19.943  60.028  15.870  1.00  3.060          H  
ATOM  20762 2HB  ALA B1340      18.451  59.097  16.024  1.00  3.060          H  
ATOM  20763 3HB  ALA B1340      18.387  60.822  15.666  1.00  3.060          H  
ATOM  20764  N   ILE B1341      18.783  62.797  17.812  1.00  1.950          N  
ATOM  20765  CA  ILE B1341      19.285  64.145  17.928  1.00  2.020          C  
ATOM  20766  C   ILE B1341      19.880  64.359  19.272  1.00  2.420          C  
ATOM  20767  O   ILE B1341      21.014  64.829  19.405  1.00  2.500          O  
ATOM  20768  CB  ILE B1341      18.126  65.123  17.746  1.00  2.800          C  
ATOM  20769  CG1 ILE B1341      17.674  64.992  16.308  1.00  2.800          C  
ATOM  20770  CG2 ILE B1341      18.566  66.592  18.145  1.00  2.800          C  
ATOM  20771  CD1 ILE B1341      16.347  65.614  15.990  1.00  2.800          C  
ATOM  20772  H   ILE B1341      17.784  62.669  17.662  1.00  2.340          H  
ATOM  20773  HA  ILE B1341      20.047  64.310  17.165  1.00  2.420          H  
ATOM  20774  HB  ILE B1341      17.286  64.825  18.377  1.00  3.360          H  
ATOM  20775 1HG1 ILE B1341      18.440  65.405  15.725  1.00  3.360          H  
ATOM  20776 2HG1 ILE B1341      17.603  63.938  16.041  1.00  3.360          H  
ATOM  20777 1HG2 ILE B1341      17.740  67.283  18.005  1.00  3.360          H  
ATOM  20778 2HG2 ILE B1341      18.869  66.635  19.187  1.00  3.360          H  
ATOM  20779 3HG2 ILE B1341      19.408  66.902  17.526  1.00  3.360          H  
ATOM  20780 1HD1 ILE B1341      16.135  65.461  14.940  1.00  3.360          H  
ATOM  20781 2HD1 ILE B1341      15.597  65.123  16.586  1.00  3.360          H  
ATOM  20782 3HD1 ILE B1341      16.335  66.655  16.212  1.00  3.360          H  
ATOM  20783  N   HIS B1342      19.121  63.965  20.282  1.00  3.080          N  
ATOM  20784  CA  HIS B1342      19.548  64.160  21.637  1.00  3.920          C  
ATOM  20785  C   HIS B1342      20.818  63.386  21.932  1.00  3.670          C  
ATOM  20786  O   HIS B1342      21.806  63.940  22.383  1.00  3.550          O  
ATOM  20787  CB  HIS B1342      18.465  63.724  22.589  1.00  5.150          C  
ATOM  20788  CG  HIS B1342      17.282  64.642  22.630  1.00  5.150          C  
ATOM  20789  ND1 HIS B1342      17.365  65.957  23.081  1.00  5.150          N  
ATOM  20790  CD2 HIS B1342      15.989  64.441  22.295  1.00  5.150          C  
ATOM  20791  CE1 HIS B1342      16.170  66.509  23.008  1.00  5.150          C  
ATOM  20792  NE2 HIS B1342      15.321  65.611  22.546  1.00  5.150          N  
ATOM  20793  H   HIS B1342      18.210  63.578  20.082  1.00  3.700          H  
ATOM  20794  HA  HIS B1342      19.705  65.209  21.823  1.00  4.700          H  
ATOM  20795 1HB  HIS B1342      18.130  62.712  22.346  1.00  6.180          H  
ATOM  20796 2HB  HIS B1342      18.904  63.701  23.547  1.00  6.180          H  
ATOM  20797  HD1 HIS B1342      18.068  66.320  23.756  1.00  6.180          H  
ATOM  20798  HD2 HIS B1342      15.445  63.581  21.905  1.00  6.180          H  
ATOM  20799  HE1 HIS B1342      16.021  67.544  23.320  1.00  6.180          H  
ATOM  20800  N   VAL B1343      20.851  62.125  21.569  1.00  3.680          N  
ATOM  20801  CA  VAL B1343      22.052  61.369  21.875  1.00  3.650          C  
ATOM  20802  C   VAL B1343      23.208  61.561  20.893  1.00  3.810          C  
ATOM  20803  O   VAL B1343      24.353  61.257  21.235  1.00  3.640          O  
ATOM  20804  CB  VAL B1343      21.714  59.887  22.066  1.00  5.120          C  
ATOM  20805  CG1 VAL B1343      20.779  59.713  23.251  1.00  5.120          C  
ATOM  20806  CG2 VAL B1343      21.019  59.386  20.861  1.00  5.120          C  
ATOM  20807  H   VAL B1343      20.025  61.703  21.140  1.00  4.420          H  
ATOM  20808  HA  VAL B1343      22.406  61.721  22.845  1.00  4.380          H  
ATOM  20809  HB  VAL B1343      22.631  59.324  22.244  1.00  6.150          H  
ATOM  20810 1HG1 VAL B1343      20.531  58.660  23.379  1.00  6.150          H  
ATOM  20811 2HG1 VAL B1343      21.265  60.083  24.157  1.00  6.150          H  
ATOM  20812 3HG1 VAL B1343      19.873  60.279  23.072  1.00  6.150          H  
ATOM  20813 1HG2 VAL B1343      20.790  58.351  21.021  1.00  6.150          H  
ATOM  20814 2HG2 VAL B1343      20.125  59.914  20.709  1.00  6.150          H  
ATOM  20815 3HG2 VAL B1343      21.644  59.506  19.981  1.00  6.150          H  
ATOM  20816  N   SER B1344      22.933  62.016  19.673  1.00  4.270          N  
ATOM  20817  CA  SER B1344      23.998  62.185  18.720  1.00  4.550          C  
ATOM  20818  C   SER B1344      24.861  63.359  19.034  1.00  4.430          C  
ATOM  20819  O   SER B1344      26.081  63.254  19.104  1.00  4.230          O  
ATOM  20820  CB  SER B1344      23.490  62.419  17.302  1.00  6.260          C  
ATOM  20821  OG  SER B1344      24.565  62.488  16.429  1.00  6.260          O  
ATOM  20822  H   SER B1344      21.981  62.192  19.371  1.00  5.120          H  
ATOM  20823  HA  SER B1344      24.613  61.314  18.772  1.00  5.460          H  
ATOM  20824 1HB  SER B1344      22.834  61.662  16.979  1.00  7.510          H  
ATOM  20825 2HB  SER B1344      22.930  63.351  17.269  1.00  7.510          H  
ATOM  20826  HG  SER B1344      24.182  62.620  15.548  1.00  7.510          H  
ATOM  20827  N   GLY B1345      24.252  64.504  19.210  1.00  4.860          N  
ATOM  20828  CA  GLY B1345      25.103  65.647  19.373  1.00  4.810          C  
ATOM  20829  C   GLY B1345      25.980  65.629  20.613  1.00  4.790          C  
ATOM  20830  O   GLY B1345      25.532  65.453  21.749  1.00  5.620          O  
ATOM  20831  H   GLY B1345      23.228  64.554  19.156  1.00  5.830          H  
ATOM  20832 1HA  GLY B1345      25.756  65.696  18.503  1.00  5.770          H  
ATOM  20833 2HA  GLY B1345      24.519  66.559  19.334  1.00  5.770          H  
ATOM  20834  N   THR B1346      27.246  65.807  20.294  1.00  4.200          N  
ATOM  20835  CA  THR B1346      28.419  66.024  21.108  1.00  4.190          C  
ATOM  20836  C   THR B1346      29.159  67.040  20.245  1.00  3.640          C  
ATOM  20837  O   THR B1346      30.186  66.719  19.662  1.00  3.790          O  
ATOM  20838  CB  THR B1346      29.288  64.779  21.322  1.00  5.870          C  
ATOM  20839  OG1 THR B1346      29.666  64.295  20.073  1.00  5.870          O  
ATOM  20840  CG2 THR B1346      28.555  63.670  22.067  1.00  5.870          C  
ATOM  20841  H   THR B1346      27.421  65.799  19.299  1.00  5.040          H  
ATOM  20842  HA  THR B1346      28.164  66.462  22.055  1.00  5.030          H  
ATOM  20843  HB  THR B1346      30.176  65.063  21.882  1.00  7.040          H  
ATOM  20844  HG1 THR B1346      30.111  65.010  19.577  1.00  7.040          H  
ATOM  20845 1HG2 THR B1346      29.214  62.812  22.182  1.00  7.040          H  
ATOM  20846 2HG2 THR B1346      28.247  64.025  23.045  1.00  7.040          H  
ATOM  20847 3HG2 THR B1346      27.673  63.372  21.496  1.00  7.040          H  
ATOM  20848  N   ASN B1347      28.548  68.177  19.964  1.00  3.140          N  
ATOM  20849  CA  ASN B1347      29.155  69.071  18.957  1.00  2.740          C  
ATOM  20850  C   ASN B1347      29.312  70.527  19.403  1.00  2.350          C  
ATOM  20851  O   ASN B1347      28.360  71.294  19.270  1.00  2.250          O  
ATOM  20852  CB  ASN B1347      28.345  69.036  17.675  1.00  4.000          C  
ATOM  20853  CG  ASN B1347      28.996  69.818  16.557  1.00  4.000          C  
ATOM  20854  OD1 ASN B1347      30.228  69.946  16.521  1.00  4.000          O  
ATOM  20855  ND2 ASN B1347      28.201  70.335  15.650  1.00  4.000          N  
ATOM  20856  H   ASN B1347      27.712  68.405  20.506  1.00  3.770          H  
ATOM  20857  HA  ASN B1347      30.139  68.681  18.726  1.00  3.290          H  
ATOM  20858 1HB  ASN B1347      28.221  68.002  17.357  1.00  4.800          H  
ATOM  20859 2HB  ASN B1347      27.353  69.446  17.863  1.00  4.800          H  
ATOM  20860 1HD2 ASN B1347      28.584  70.861  14.890  1.00  4.800          H  
ATOM  20861 2HD2 ASN B1347      27.214  70.207  15.723  1.00  4.800          H  
ATOM  20862  N   GLY B1348      30.508  70.982  19.831  1.00  2.260          N  
ATOM  20863  CA  GLY B1348      31.808  70.298  19.879  1.00  2.770          C  
ATOM  20864  C   GLY B1348      32.072  69.285  21.004  1.00  2.680          C  
ATOM  20865  O   GLY B1348      32.378  68.146  20.673  1.00  2.770          O  
ATOM  20866  H   GLY B1348      30.501  71.938  20.155  1.00  2.710          H  
ATOM  20867 1HA  GLY B1348      31.963  69.792  18.927  1.00  3.320          H  
ATOM  20868 2HA  GLY B1348      32.591  71.046  19.887  1.00  3.320          H  
ATOM  20869  N   THR B1349      32.066  69.635  22.326  1.00  2.670          N  
ATOM  20870  CA  THR B1349      31.860  70.913  23.107  1.00  2.190          C  
ATOM  20871  C   THR B1349      30.417  71.464  23.298  1.00  2.020          C  
ATOM  20872  O   THR B1349      29.709  71.696  22.320  1.00  2.740          O  
ATOM  20873  CB  THR B1349      32.807  72.043  22.617  1.00  3.260          C  
ATOM  20874  OG1 THR B1349      34.158  71.603  22.785  1.00  3.260          O  
ATOM  20875  CG2 THR B1349      32.609  73.300  23.437  1.00  3.260          C  
ATOM  20876  H   THR B1349      32.302  68.843  22.911  1.00  3.200          H  
ATOM  20877  HA  THR B1349      32.219  70.712  24.111  1.00  2.630          H  
ATOM  20878  HB  THR B1349      32.626  72.305  21.604  1.00  3.910          H  
ATOM  20879  HG1 THR B1349      34.374  70.946  22.115  1.00  3.910          H  
ATOM  20880 1HG2 THR B1349      33.305  74.062  23.091  1.00  3.910          H  
ATOM  20881 2HG2 THR B1349      31.601  73.667  23.309  1.00  3.910          H  
ATOM  20882 3HG2 THR B1349      32.799  73.091  24.489  1.00  3.910          H  
ATOM  20883  N   LYS B1350      29.998  71.697  24.616  1.00  1.310          N  
ATOM  20884  CA  LYS B1350      28.703  72.276  25.127  1.00  1.000          C  
ATOM  20885  C   LYS B1350      27.461  71.461  24.804  1.00  0.670          C  
ATOM  20886  O   LYS B1350      26.593  71.167  25.630  1.00  1.210          O  
ATOM  20887  CB  LYS B1350      28.513  73.709  24.638  1.00  1.520          C  
ATOM  20888  CG  LYS B1350      29.466  74.708  25.266  1.00  1.520          C  
ATOM  20889  CD  LYS B1350      29.248  76.101  24.720  1.00  1.520          C  
ATOM  20890  CE  LYS B1350      30.222  77.093  25.342  1.00  1.520          C  
ATOM  20891  NZ  LYS B1350      30.044  78.467  24.794  1.00  1.520          N  
ATOM  20892  H   LYS B1350      30.672  71.477  25.337  1.00  1.570          H  
ATOM  20893  HA  LYS B1350      28.774  72.315  26.215  1.00  1.200          H  
ATOM  20894 1HB  LYS B1350      28.635  73.751  23.556  1.00  1.830          H  
ATOM  20895 2HB  LYS B1350      27.494  74.029  24.860  1.00  1.830          H  
ATOM  20896 1HG  LYS B1350      29.285  74.731  26.334  1.00  1.830          H  
ATOM  20897 2HG  LYS B1350      30.486  74.409  25.113  1.00  1.830          H  
ATOM  20898 1HD  LYS B1350      29.393  76.093  23.638  1.00  1.830          H  
ATOM  20899 2HD  LYS B1350      28.228  76.421  24.933  1.00  1.830          H  
ATOM  20900 1HE  LYS B1350      30.063  77.119  26.419  1.00  1.830          H  
ATOM  20901 2HE  LYS B1350      31.241  76.763  25.142  1.00  1.830          H  
ATOM  20902 1HZ  LYS B1350      30.707  79.092  25.231  1.00  1.830          H  
ATOM  20903 2HZ  LYS B1350      30.201  78.457  23.795  1.00  1.830          H  
ATOM  20904 3HZ  LYS B1350      29.105  78.789  24.983  1.00  1.830          H  
ATOM  20905  N   ARG B1351      27.364  71.119  23.572  1.00  0.500          N  
ATOM  20906  CA  ARG B1351      26.265  70.406  23.019  1.00  0.690          C  
ATOM  20907  C   ARG B1351      26.397  68.909  23.279  1.00  0.770          C  
ATOM  20908  O   ARG B1351      26.686  68.161  22.354  1.00  0.690          O  
ATOM  20909  CB  ARG B1351      26.266  70.709  21.532  1.00  0.890          C  
ATOM  20910  CG  ARG B1351      26.192  72.213  21.160  1.00  0.890          C  
ATOM  20911  CD  ARG B1351      24.893  72.847  21.301  1.00  0.890          C  
ATOM  20912  NE  ARG B1351      25.022  74.274  20.999  1.00  0.890          N  
ATOM  20913  CZ  ARG B1351      24.056  75.213  21.116  1.00  0.890          C  
ATOM  20914  NH1 ARG B1351      22.854  74.878  21.512  1.00  0.890          N  
ATOM  20915  NH2 ARG B1351      24.333  76.479  20.822  1.00  0.890          N  
ATOM  20916  H   ARG B1351      28.117  71.396  22.958  1.00  0.600          H  
ATOM  20917  HA  ARG B1351      25.338  70.756  23.466  1.00  0.830          H  
ATOM  20918 1HB  ARG B1351      27.183  70.342  21.151  1.00  1.070          H  
ATOM  20919 2HB  ARG B1351      25.497  70.219  21.004  1.00  1.070          H  
ATOM  20920 1HG  ARG B1351      26.908  72.776  21.753  1.00  1.070          H  
ATOM  20921 2HG  ARG B1351      26.432  72.329  20.117  1.00  1.070          H  
ATOM  20922 1HD  ARG B1351      24.224  72.405  20.571  1.00  1.070          H  
ATOM  20923 2HD  ARG B1351      24.490  72.723  22.285  1.00  1.070          H  
ATOM  20924  HE  ARG B1351      25.936  74.571  20.683  1.00  1.070          H  
ATOM  20925 1HH1 ARG B1351      22.647  73.893  21.705  1.00  1.070          H  
ATOM  20926 2HH1 ARG B1351      22.132  75.571  21.595  1.00  1.070          H  
ATOM  20927 1HH2 ARG B1351      25.262  76.736  20.515  1.00  1.070          H  
ATOM  20928 2HH2 ARG B1351      23.618  77.185  20.905  1.00  1.070          H  
ATOM  20929  N   PHE B1352      26.175  68.487  24.539  1.00  0.520          N  
ATOM  20930  CA  PHE B1352      26.264  67.078  24.967  1.00  0.690          C  
ATOM  20931  C   PHE B1352      24.962  66.648  25.662  1.00  0.680          C  
ATOM  20932  O   PHE B1352      24.912  66.622  26.890  1.00  0.640          O  
ATOM  20933  CB  PHE B1352      27.353  66.887  26.030  1.00  0.900          C  
ATOM  20934  CG  PHE B1352      28.705  67.349  25.681  1.00  0.900          C  
ATOM  20935  CD1 PHE B1352      29.297  68.337  26.446  1.00  0.900          C  
ATOM  20936  CD2 PHE B1352      29.380  66.844  24.617  1.00  0.900          C  
ATOM  20937  CE1 PHE B1352      30.542  68.773  26.164  1.00  0.900          C  
ATOM  20938  CE2 PHE B1352      30.624  67.290  24.305  1.00  0.900          C  
ATOM  20939  CZ  PHE B1352      31.210  68.248  25.097  1.00  0.900          C  
ATOM  20940  H   PHE B1352      25.975  69.220  25.215  1.00  0.620          H  
ATOM  20941  HA  PHE B1352      26.432  66.441  24.096  1.00  0.830          H  
ATOM  20942 1HB  PHE B1352      27.059  67.411  26.941  1.00  1.080          H  
ATOM  20943 2HB  PHE B1352      27.418  65.830  26.278  1.00  1.080          H  
ATOM  20944  HD1 PHE B1352      28.752  68.751  27.302  1.00  1.080          H  
ATOM  20945  HD2 PHE B1352      28.917  66.077  24.031  1.00  1.080          H  
ATOM  20946  HE1 PHE B1352      31.003  69.534  26.793  1.00  1.080          H  
ATOM  20947  HE2 PHE B1352      31.169  66.864  23.443  1.00  1.080          H  
ATOM  20948  HZ  PHE B1352      32.207  68.580  24.874  1.00  1.080          H  
ATOM  20949  N   ASP B1353      23.906  66.331  24.929  1.00  1.020          N  
ATOM  20950  CA  ASP B1353      22.623  66.097  25.623  1.00  1.080          C  
ATOM  20951  C   ASP B1353      22.215  64.631  25.753  1.00  1.150          C  
ATOM  20952  O   ASP B1353      21.605  64.094  24.852  1.00  1.800          O  
ATOM  20953  CB  ASP B1353      21.466  66.844  24.920  1.00  1.490          C  
ATOM  20954  CG  ASP B1353      20.135  66.790  25.671  1.00  1.490          C  
ATOM  20955  OD1 ASP B1353      20.176  66.434  26.828  1.00  1.490          O  
ATOM  20956  OD2 ASP B1353      19.085  67.046  25.084  1.00  1.490          O  
ATOM  20957  H   ASP B1353      23.976  66.298  23.915  1.00  1.220          H  
ATOM  20958  HA  ASP B1353      22.707  66.502  26.631  1.00  1.300          H  
ATOM  20959 1HB  ASP B1353      21.748  67.889  24.756  1.00  1.790          H  
ATOM  20960 2HB  ASP B1353      21.284  66.387  23.969  1.00  1.790          H  
ATOM  20961  N   ASN B1354      22.502  63.993  26.880  1.00  0.530          N  
ATOM  20962  CA  ASN B1354      22.191  62.581  27.150  1.00  0.660          C  
ATOM  20963  C   ASN B1354      20.875  62.307  27.954  1.00  0.440          C  
ATOM  20964  O   ASN B1354      20.990  61.895  29.108  1.00  0.290          O  
ATOM  20965  CB  ASN B1354      23.370  61.992  27.899  1.00  0.870          C  
ATOM  20966  CG  ASN B1354      23.646  62.784  29.173  1.00  0.870          C  
ATOM  20967  OD1 ASN B1354      23.323  63.981  29.200  1.00  0.870          O  
ATOM  20968  ND2 ASN B1354      24.211  62.197  30.196  1.00  0.870          N  
ATOM  20969  H   ASN B1354      22.979  64.515  27.617  1.00  0.640          H  
ATOM  20970  HA  ASN B1354      22.102  62.071  26.190  1.00  0.790          H  
ATOM  20971 1HB  ASN B1354      23.182  60.941  28.148  1.00  1.050          H  
ATOM  20972 2HB  ASN B1354      24.246  62.033  27.266  1.00  1.050          H  
ATOM  20973 1HD2 ASN B1354      24.388  62.762  31.045  1.00  1.050          H  
ATOM  20974 2HD2 ASN B1354      24.470  61.231  30.159  1.00  1.050          H  
ATOM  20975  N   PRO B1355      19.639  62.551  27.450  1.00  0.780          N  
ATOM  20976  CA  PRO B1355      18.386  62.374  28.140  1.00  0.910          C  
ATOM  20977  C   PRO B1355      17.931  60.948  28.169  1.00  0.610          C  
ATOM  20978  O   PRO B1355      18.552  60.059  27.584  1.00  0.450          O  
ATOM  20979  CB  PRO B1355      17.411  63.198  27.318  1.00  1.360          C  
ATOM  20980  CG  PRO B1355      17.906  63.062  25.980  1.00  1.360          C  
ATOM  20981  CD  PRO B1355      19.418  63.039  26.125  1.00  1.360          C  
ATOM  20982  HA  PRO B1355      18.479  62.772  29.161  1.00  1.090          H  
ATOM  20983 1HB  PRO B1355      16.385  62.805  27.423  1.00  1.640          H  
ATOM  20984 2HB  PRO B1355      17.398  64.240  27.657  1.00  1.640          H  
ATOM  20985 1HG  PRO B1355      17.486  62.198  25.486  1.00  1.640          H  
ATOM  20986 2HG  PRO B1355      17.563  63.942  25.423  1.00  1.640          H  
ATOM  20987 1HD  PRO B1355      19.902  62.414  25.360  1.00  1.640          H  
ATOM  20988 2HD  PRO B1355      19.681  64.072  26.086  1.00  1.640          H  
ATOM  20989  N   VAL B1356      16.823  60.761  28.846  1.00  0.740          N  
ATOM  20990  CA  VAL B1356      16.156  59.487  28.895  1.00  0.600          C  
ATOM  20991  C   VAL B1356      15.236  59.321  27.677  1.00  0.560          C  
ATOM  20992  O   VAL B1356      14.354  60.145  27.425  1.00  0.750          O  
ATOM  20993  CB  VAL B1356      15.357  59.383  30.193  1.00  0.900          C  
ATOM  20994  CG1 VAL B1356      14.626  58.093  30.206  1.00  0.900          C  
ATOM  20995  CG2 VAL B1356      16.306  59.507  31.386  1.00  0.900          C  
ATOM  20996  H   VAL B1356      16.399  61.548  29.316  1.00  0.890          H  
ATOM  20997  HA  VAL B1356      16.911  58.704  28.880  1.00  0.720          H  
ATOM  20998  HB  VAL B1356      14.621  60.182  30.230  1.00  1.080          H  
ATOM  20999 1HG1 VAL B1356      14.039  58.005  31.116  1.00  1.080          H  
ATOM  21000 2HG1 VAL B1356      13.979  58.034  29.366  1.00  1.080          H  
ATOM  21001 3HG1 VAL B1356      15.347  57.289  30.143  1.00  1.080          H  
ATOM  21002 1HG2 VAL B1356      15.739  59.439  32.313  1.00  1.080          H  
ATOM  21003 2HG2 VAL B1356      17.028  58.716  31.357  1.00  1.080          H  
ATOM  21004 3HG2 VAL B1356      16.825  60.462  31.354  1.00  1.080          H  
ATOM  21005  N   LEU B1357      15.438  58.245  26.945  1.00  0.360          N  
ATOM  21006  CA  LEU B1357      14.723  57.935  25.720  1.00  0.360          C  
ATOM  21007  C   LEU B1357      13.738  56.771  25.913  1.00  0.340          C  
ATOM  21008  O   LEU B1357      13.955  55.927  26.779  1.00  0.340          O  
ATOM  21009  CB  LEU B1357      15.742  57.554  24.648  1.00  0.500          C  
ATOM  21010  CG  LEU B1357      16.484  58.688  23.887  1.00  0.500          C  
ATOM  21011  CD1 LEU B1357      17.366  59.491  24.785  1.00  0.500          C  
ATOM  21012  CD2 LEU B1357      17.333  58.065  22.822  1.00  0.500          C  
ATOM  21013  H   LEU B1357      16.164  57.614  27.268  1.00  0.430          H  
ATOM  21014  HA  LEU B1357      14.222  58.839  25.412  1.00  0.430          H  
ATOM  21015 1HB  LEU B1357      16.506  56.969  25.152  1.00  0.600          H  
ATOM  21016 2HB  LEU B1357      15.247  56.917  23.914  1.00  0.600          H  
ATOM  21017  HG  LEU B1357      15.762  59.353  23.456  1.00  0.600          H  
ATOM  21018 1HD1 LEU B1357      17.858  60.255  24.204  1.00  0.600          H  
ATOM  21019 2HD1 LEU B1357      16.789  59.968  25.544  1.00  0.600          H  
ATOM  21020 3HD1 LEU B1357      18.117  58.850  25.250  1.00  0.600          H  
ATOM  21021 1HD2 LEU B1357      17.850  58.849  22.262  1.00  0.600          H  
ATOM  21022 2HD2 LEU B1357      18.066  57.418  23.278  1.00  0.600          H  
ATOM  21023 3HD2 LEU B1357      16.706  57.492  22.152  1.00  0.600          H  
ATOM  21024  N   PRO B1358      12.602  56.718  25.191  1.00  0.450          N  
ATOM  21025  CA  PRO B1358      11.678  55.590  25.147  1.00  0.480          C  
ATOM  21026  C   PRO B1358      12.344  54.339  24.603  1.00  0.310          C  
ATOM  21027  O   PRO B1358      13.112  54.428  23.651  1.00  0.160          O  
ATOM  21028  CB  PRO B1358      10.602  56.070  24.168  1.00  0.720          C  
ATOM  21029  CG  PRO B1358      10.698  57.565  24.176  1.00  0.720          C  
ATOM  21030  CD  PRO B1358      12.166  57.863  24.380  1.00  0.720          C  
ATOM  21031  HA  PRO B1358      11.255  55.400  26.133  1.00  0.580          H  
ATOM  21032 1HB  PRO B1358      10.781  55.637  23.186  1.00  0.860          H  
ATOM  21033 2HB  PRO B1358       9.617  55.708  24.499  1.00  0.860          H  
ATOM  21034 1HG  PRO B1358      10.319  57.963  23.218  1.00  0.860          H  
ATOM  21035 2HG  PRO B1358      10.062  57.986  24.969  1.00  0.860          H  
ATOM  21036 1HD  PRO B1358      12.710  57.872  23.429  1.00  0.860          H  
ATOM  21037 2HD  PRO B1358      12.211  58.814  24.921  1.00  0.860          H  
ATOM  21038  N   PHE B1359      11.972  53.178  25.119  1.00  0.450          N  
ATOM  21039  CA  PHE B1359      12.485  51.908  24.614  1.00  0.460          C  
ATOM  21040  C   PHE B1359      11.418  51.274  23.712  1.00  0.470          C  
ATOM  21041  O   PHE B1359      11.713  50.780  22.627  1.00  0.400          O  
ATOM  21042  CB  PHE B1359      12.908  50.990  25.760  1.00  0.640          C  
ATOM  21043  CG  PHE B1359      13.599  49.728  25.336  1.00  0.640          C  
ATOM  21044  CD1 PHE B1359      14.881  49.777  24.795  1.00  0.640          C  
ATOM  21045  CD2 PHE B1359      13.004  48.490  25.511  1.00  0.640          C  
ATOM  21046  CE1 PHE B1359      15.525  48.623  24.429  1.00  0.640          C  
ATOM  21047  CE2 PHE B1359      13.658  47.342  25.150  1.00  0.640          C  
ATOM  21048  CZ  PHE B1359      14.911  47.411  24.608  1.00  0.640          C  
ATOM  21049  H   PHE B1359      11.345  53.182  25.915  1.00  0.540          H  
ATOM  21050  HA  PHE B1359      13.362  52.108  24.009  1.00  0.550          H  
ATOM  21051 1HB  PHE B1359      13.561  51.531  26.441  1.00  0.770          H  
ATOM  21052 2HB  PHE B1359      12.029  50.704  26.323  1.00  0.770          H  
ATOM  21053  HD1 PHE B1359      15.372  50.741  24.656  1.00  0.770          H  
ATOM  21054  HD2 PHE B1359      12.004  48.431  25.954  1.00  0.770          H  
ATOM  21055  HE1 PHE B1359      16.522  48.666  24.000  1.00  0.770          H  
ATOM  21056  HE2 PHE B1359      13.183  46.376  25.290  1.00  0.770          H  
ATOM  21057  HZ  PHE B1359      15.422  46.497  24.319  1.00  0.770          H  
ATOM  21058  N   ASN B1360      10.164  51.265  24.181  1.00  0.640          N  
ATOM  21059  CA  ASN B1360       9.031  50.728  23.415  1.00  0.740          C  
ATOM  21060  C   ASN B1360       9.247  49.298  22.879  1.00  0.730          C  
ATOM  21061  O   ASN B1360       8.948  48.973  21.730  1.00  0.740          O  
ATOM  21062  CB  ASN B1360       8.643  51.724  22.336  1.00  1.000          C  
ATOM  21063  CG  ASN B1360       8.116  53.006  22.899  1.00  1.000          C  
ATOM  21064  OD1 ASN B1360       7.465  53.018  23.949  1.00  1.000          O  
ATOM  21065  ND2 ASN B1360       8.363  54.096  22.220  1.00  1.000          N  
ATOM  21066  H   ASN B1360       9.985  51.679  25.087  1.00  0.770          H  
ATOM  21067  HA  ASN B1360       8.182  50.660  24.097  1.00  0.890          H  
ATOM  21068 1HB  ASN B1360       9.518  51.983  21.759  1.00  1.200          H  
ATOM  21069 2HB  ASN B1360       7.902  51.292  21.669  1.00  1.200          H  
ATOM  21070 1HD2 ASN B1360       8.020  54.978  22.548  1.00  1.200          H  
ATOM  21071 2HD2 ASN B1360       8.887  54.056  21.370  1.00  1.200          H  
ATOM  21072  N   ASP B1361       9.756  48.448  23.757  1.00  0.740          N  
ATOM  21073  CA  ASP B1361      10.067  47.025  23.562  1.00  0.730          C  
ATOM  21074  C   ASP B1361      11.240  46.691  22.628  1.00  0.540          C  
ATOM  21075  O   ASP B1361      11.524  45.504  22.395  1.00  0.510          O  
ATOM  21076  CB  ASP B1361       8.821  46.275  23.073  1.00  1.030          C  
ATOM  21077  CG  ASP B1361       7.645  46.378  24.056  1.00  1.030          C  
ATOM  21078  OD1 ASP B1361       7.875  46.381  25.247  1.00  1.030          O  
ATOM  21079  OD2 ASP B1361       6.528  46.459  23.604  1.00  1.030          O  
ATOM  21080  H   ASP B1361       9.886  48.825  24.685  1.00  0.890          H  
ATOM  21081  HA  ASP B1361      10.319  46.619  24.543  1.00  0.880          H  
ATOM  21082 1HB  ASP B1361       8.510  46.637  22.096  1.00  1.230          H  
ATOM  21083 2HB  ASP B1361       9.069  45.219  22.953  1.00  1.230          H  
ATOM  21084  N   GLY B1362      11.979  47.690  22.161  1.00  0.460          N  
ATOM  21085  CA  GLY B1362      13.147  47.383  21.357  1.00  0.420          C  
ATOM  21086  C   GLY B1362      13.604  48.534  20.488  1.00  0.330          C  
ATOM  21087  O   GLY B1362      12.815  49.223  19.832  1.00  0.270          O  
ATOM  21088  H   GLY B1362      11.747  48.671  22.357  1.00  0.550          H  
ATOM  21089 1HA  GLY B1362      13.949  47.104  22.022  1.00  0.500          H  
ATOM  21090 2HA  GLY B1362      12.930  46.518  20.744  1.00  0.500          H  
ATOM  21091  N   VAL B1363      14.922  48.692  20.464  1.00  0.380          N  
ATOM  21092  CA  VAL B1363      15.586  49.802  19.803  1.00  0.340          C  
ATOM  21093  C   VAL B1363      16.835  49.417  19.003  1.00  0.260          C  
ATOM  21094  O   VAL B1363      17.574  48.480  19.337  1.00  0.290          O  
ATOM  21095  CB  VAL B1363      15.936  50.875  20.898  1.00  0.490          C  
ATOM  21096  CG1 VAL B1363      16.665  52.079  20.345  1.00  0.490          C  
ATOM  21097  CG2 VAL B1363      14.664  51.387  21.550  1.00  0.490          C  
ATOM  21098  H   VAL B1363      15.478  47.985  20.957  1.00  0.460          H  
ATOM  21099  HA  VAL B1363      14.876  50.254  19.110  1.00  0.410          H  
ATOM  21100  HB  VAL B1363      16.575  50.416  21.643  1.00  0.590          H  
ATOM  21101 1HG1 VAL B1363      16.861  52.768  21.151  1.00  0.590          H  
ATOM  21102 2HG1 VAL B1363      17.606  51.803  19.892  1.00  0.590          H  
ATOM  21103 3HG1 VAL B1363      16.056  52.568  19.631  1.00  0.590          H  
ATOM  21104 1HG2 VAL B1363      14.921  52.108  22.298  1.00  0.590          H  
ATOM  21105 2HG2 VAL B1363      14.019  51.857  20.803  1.00  0.590          H  
ATOM  21106 3HG2 VAL B1363      14.129  50.587  22.021  1.00  0.590          H  
ATOM  21107  N   TYR B1364      17.053  50.150  17.925  1.00  0.190          N  
ATOM  21108  CA  TYR B1364      18.291  50.031  17.178  1.00  0.110          C  
ATOM  21109  C   TYR B1364      19.189  51.193  17.507  1.00  0.140          C  
ATOM  21110  O   TYR B1364      18.778  52.357  17.458  1.00  0.150          O  
ATOM  21111  CB  TYR B1364      18.091  50.028  15.697  1.00  0.190          C  
ATOM  21112  CG  TYR B1364      19.418  50.145  14.959  1.00  0.190          C  
ATOM  21113  CD1 TYR B1364      20.229  49.029  14.726  1.00  0.190          C  
ATOM  21114  CD2 TYR B1364      19.799  51.390  14.467  1.00  0.190          C  
ATOM  21115  CE1 TYR B1364      21.377  49.161  13.985  1.00  0.190          C  
ATOM  21116  CE2 TYR B1364      20.939  51.511  13.738  1.00  0.190          C  
ATOM  21117  CZ  TYR B1364      21.715  50.411  13.479  1.00  0.190          C  
ATOM  21118  OH  TYR B1364      22.825  50.575  12.706  1.00  0.190          O  
ATOM  21119  H   TYR B1364      16.372  50.880  17.695  1.00  0.230          H  
ATOM  21120  HA  TYR B1364      18.809  49.118  17.473  1.00  0.130          H  
ATOM  21121 1HB  TYR B1364      17.601  49.104  15.387  1.00  0.220          H  
ATOM  21122 2HB  TYR B1364      17.453  50.861  15.405  1.00  0.220          H  
ATOM  21123  HD1 TYR B1364      19.944  48.071  15.100  1.00  0.220          H  
ATOM  21124  HD2 TYR B1364      19.174  52.265  14.647  1.00  0.220          H  
ATOM  21125  HE1 TYR B1364      22.000  48.293  13.782  1.00  0.220          H  
ATOM  21126  HE2 TYR B1364      21.228  52.481  13.340  1.00  0.220          H  
ATOM  21127  HH  TYR B1364      23.148  49.707  12.377  1.00  0.220          H  
ATOM  21128  N   PHE B1365      20.431  50.892  17.788  1.00  0.150          N  
ATOM  21129  CA  PHE B1365      21.374  51.935  18.089  1.00  0.220          C  
ATOM  21130  C   PHE B1365      22.582  51.876  17.209  1.00  0.300          C  
ATOM  21131  O   PHE B1365      23.066  50.800  16.856  1.00  0.420          O  
ATOM  21132  CB  PHE B1365      21.897  51.791  19.487  1.00  0.280          C  
ATOM  21133  CG  PHE B1365      20.921  51.874  20.517  1.00  0.280          C  
ATOM  21134  CD1 PHE B1365      20.393  50.765  21.045  1.00  0.280          C  
ATOM  21135  CD2 PHE B1365      20.551  53.048  20.964  1.00  0.280          C  
ATOM  21136  CE1 PHE B1365      19.488  50.838  22.088  1.00  0.280          C  
ATOM  21137  CE2 PHE B1365      19.691  53.168  21.958  1.00  0.280          C  
ATOM  21138  CZ  PHE B1365      19.148  52.049  22.557  1.00  0.280          C  
ATOM  21139  H   PHE B1365      20.705  49.911  17.810  1.00  0.180          H  
ATOM  21140  HA  PHE B1365      20.896  52.905  17.962  1.00  0.260          H  
ATOM  21141 1HB  PHE B1365      22.392  50.847  19.577  1.00  0.340          H  
ATOM  21142 2HB  PHE B1365      22.644  52.560  19.665  1.00  0.340          H  
ATOM  21143  HD1 PHE B1365      20.709  49.828  20.621  1.00  0.340          H  
ATOM  21144  HD2 PHE B1365      20.971  53.911  20.503  1.00  0.340          H  
ATOM  21145  HE1 PHE B1365      19.058  49.948  22.529  1.00  0.340          H  
ATOM  21146  HE2 PHE B1365      19.448  54.150  22.269  1.00  0.340          H  
ATOM  21147  HZ  PHE B1365      18.444  52.137  23.380  1.00  0.340          H  
ATOM  21148  N   ALA B1366      23.157  53.027  16.951  1.00  0.240          N  
ATOM  21149  CA  ALA B1366      24.429  53.014  16.267  1.00  0.340          C  
ATOM  21150  C   ALA B1366      25.283  54.149  16.741  1.00  0.400          C  
ATOM  21151  O   ALA B1366      24.829  55.286  16.852  1.00  0.550          O  
ATOM  21152  CB  ALA B1366      24.243  53.101  14.763  1.00  0.440          C  
ATOM  21153  H   ALA B1366      22.681  53.898  17.211  1.00  0.290          H  
ATOM  21154  HA  ALA B1366      24.937  52.089  16.514  1.00  0.410          H  
ATOM  21155 1HB  ALA B1366      25.215  53.069  14.289  1.00  0.520          H  
ATOM  21156 2HB  ALA B1366      23.657  52.264  14.435  1.00  0.520          H  
ATOM  21157 3HB  ALA B1366      23.738  54.027  14.503  1.00  0.520          H  
ATOM  21158  N   SER B1367      26.552  53.863  16.967  1.00  0.300          N  
ATOM  21159  CA  SER B1367      27.451  54.912  17.382  1.00  0.320          C  
ATOM  21160  C   SER B1367      28.547  55.088  16.376  1.00  0.520          C  
ATOM  21161  O   SER B1367      29.114  54.134  15.836  1.00  0.710          O  
ATOM  21162  CB  SER B1367      28.073  54.599  18.733  1.00  0.440          C  
ATOM  21163  OG  SER B1367      28.871  53.461  18.687  1.00  0.440          O  
ATOM  21164  H   SER B1367      26.888  52.903  16.860  1.00  0.360          H  
ATOM  21165  HA  SER B1367      26.908  55.849  17.457  1.00  0.380          H  
ATOM  21166 1HB  SER B1367      28.667  55.454  19.072  1.00  0.530          H  
ATOM  21167 2HB  SER B1367      27.297  54.437  19.451  1.00  0.530          H  
ATOM  21168  HG  SER B1367      29.282  53.412  19.556  1.00  0.530          H  
ATOM  21169  N   THR B1368      28.887  56.335  16.178  1.00  0.450          N  
ATOM  21170  CA  THR B1368      29.951  56.741  15.299  1.00  0.630          C  
ATOM  21171  C   THR B1368      31.033  57.322  16.191  1.00  0.680          C  
ATOM  21172  O   THR B1368      30.844  58.365  16.834  1.00  0.640          O  
ATOM  21173  CB  THR B1368      29.400  57.760  14.302  1.00  0.810          C  
ATOM  21174  OG1 THR B1368      28.360  57.181  13.527  1.00  0.810          O  
ATOM  21175  CG2 THR B1368      30.401  58.206  13.453  1.00  0.810          C  
ATOM  21176  H   THR B1368      28.365  57.060  16.672  1.00  0.540          H  
ATOM  21177  HA  THR B1368      30.354  55.874  14.771  1.00  0.760          H  
ATOM  21178  HB  THR B1368      29.009  58.572  14.849  1.00  0.970          H  
ATOM  21179  HG1 THR B1368      27.614  57.007  14.101  1.00  0.970          H  
ATOM  21180 1HG2 THR B1368      29.999  58.948  12.762  1.00  0.970          H  
ATOM  21181 2HG2 THR B1368      31.137  58.633  14.054  1.00  0.970          H  
ATOM  21182 3HG2 THR B1368      30.797  57.374  12.915  1.00  0.970          H  
ATOM  21183  N   GLU B1369      32.181  56.654  16.225  1.00  0.740          N  
ATOM  21184  CA  GLU B1369      33.220  57.027  17.162  1.00  0.780          C  
ATOM  21185  C   GLU B1369      34.608  57.288  16.596  1.00  0.810          C  
ATOM  21186  O   GLU B1369      35.013  56.780  15.533  1.00  0.790          O  
ATOM  21187  CB  GLU B1369      33.354  55.900  18.183  1.00  1.080          C  
ATOM  21188  CG  GLU B1369      32.134  55.624  19.081  1.00  1.080          C  
ATOM  21189  CD  GLU B1369      31.933  56.613  20.184  1.00  1.080          C  
ATOM  21190  OE1 GLU B1369      32.665  57.590  20.262  1.00  1.080          O  
ATOM  21191  OE2 GLU B1369      31.072  56.359  21.000  1.00  1.080          O  
ATOM  21192  H   GLU B1369      32.281  55.803  15.663  1.00  0.890          H  
ATOM  21193  HA  GLU B1369      32.897  57.934  17.674  1.00  0.940          H  
ATOM  21194 1HB  GLU B1369      33.557  54.971  17.650  1.00  1.290          H  
ATOM  21195 2HB  GLU B1369      34.210  56.088  18.826  1.00  1.290          H  
ATOM  21196 1HG  GLU B1369      31.236  55.597  18.467  1.00  1.290          H  
ATOM  21197 2HG  GLU B1369      32.256  54.635  19.519  1.00  1.290          H  
ATOM  21198  N   LYS B1370      35.334  58.128  17.338  1.00  0.870          N  
ATOM  21199  CA  LYS B1370      36.736  58.386  17.108  1.00  0.890          C  
ATOM  21200  C   LYS B1370      37.335  58.335  18.500  1.00  0.920          C  
ATOM  21201  O   LYS B1370      38.451  57.872  18.709  1.00  0.950          O  
ATOM  21202  CB  LYS B1370      36.977  59.730  16.390  1.00  1.240          C  
ATOM  21203  CG  LYS B1370      36.670  61.009  17.185  1.00  1.240          C  
ATOM  21204  CD  LYS B1370      36.975  62.280  16.369  1.00  1.240          C  
ATOM  21205  CE  LYS B1370      35.837  62.653  15.426  1.00  1.240          C  
ATOM  21206  NZ  LYS B1370      36.059  63.961  14.786  1.00  1.240          N  
ATOM  21207  H   LYS B1370      34.909  58.556  18.157  1.00  1.040          H  
ATOM  21208  HA  LYS B1370      37.176  57.582  16.516  1.00  1.070          H  
ATOM  21209 1HB  LYS B1370      38.018  59.784  16.067  1.00  1.490          H  
ATOM  21210 2HB  LYS B1370      36.377  59.763  15.505  1.00  1.490          H  
ATOM  21211 1HG  LYS B1370      35.623  61.027  17.489  1.00  1.490          H  
ATOM  21212 2HG  LYS B1370      37.299  61.052  18.071  1.00  1.490          H  
ATOM  21213 1HD  LYS B1370      37.157  63.109  17.054  1.00  1.490          H  
ATOM  21214 2HD  LYS B1370      37.882  62.125  15.775  1.00  1.490          H  
ATOM  21215 1HE  LYS B1370      35.735  61.901  14.647  1.00  1.490          H  
ATOM  21216 2HE  LYS B1370      34.925  62.704  15.997  1.00  1.490          H  
ATOM  21217 1HZ  LYS B1370      35.291  64.185  14.177  1.00  1.490          H  
ATOM  21218 2HZ  LYS B1370      36.154  64.676  15.485  1.00  1.490          H  
ATOM  21219 3HZ  LYS B1370      36.912  63.901  14.229  1.00  1.490          H  
ATOM  21220  N   SER B1371      36.531  58.819  19.456  1.00  0.920          N  
ATOM  21221  CA  SER B1371      36.953  58.972  20.862  1.00  0.930          C  
ATOM  21222  C   SER B1371      36.312  57.978  21.834  1.00  0.870          C  
ATOM  21223  O   SER B1371      36.507  58.089  23.043  1.00  0.850          O  
ATOM  21224  CB  SER B1371      36.655  60.384  21.370  1.00  1.300          C  
ATOM  21225  OG  SER B1371      37.410  61.377  20.699  1.00  1.300          O  
ATOM  21226  H   SER B1371      35.612  59.136  19.172  1.00  1.100          H  
ATOM  21227  HA  SER B1371      38.036  58.821  20.906  1.00  1.120          H  
ATOM  21228 1HB  SER B1371      35.594  60.591  21.235  1.00  1.560          H  
ATOM  21229 2HB  SER B1371      36.858  60.434  22.442  1.00  1.560          H  
ATOM  21230  HG  SER B1371      37.130  62.213  21.078  1.00  1.560          H  
ATOM  21231  N   ASN B1372      35.509  57.042  21.329  1.00  0.850          N  
ATOM  21232  CA  ASN B1372      34.831  56.075  22.189  1.00  0.790          C  
ATOM  21233  C   ASN B1372      34.045  56.741  23.333  1.00  0.690          C  
ATOM  21234  O   ASN B1372      34.230  56.418  24.510  1.00  0.710          O  
ATOM  21235  CB  ASN B1372      35.820  55.022  22.659  1.00  1.130          C  
ATOM  21236  CG  ASN B1372      36.312  54.194  21.478  1.00  1.130          C  
ATOM  21237  OD1 ASN B1372      35.502  53.812  20.604  1.00  1.130          O  
ATOM  21238  ND2 ASN B1372      37.593  53.908  21.420  1.00  1.130          N  
ATOM  21239  H   ASN B1372      35.389  56.998  20.329  1.00  1.020          H  
ATOM  21240  HA  ASN B1372      34.092  55.552  21.584  1.00  0.950          H  
ATOM  21241 1HB  ASN B1372      36.677  55.485  23.154  1.00  1.360          H  
ATOM  21242 2HB  ASN B1372      35.342  54.356  23.374  1.00  1.360          H  
ATOM  21243 1HD2 ASN B1372      37.938  53.362  20.662  1.00  1.360          H  
ATOM  21244 2HD2 ASN B1372      38.233  54.222  22.152  1.00  1.360          H  
ATOM  21245  N   ILE B1373      33.229  57.745  22.994  1.00  0.610          N  
ATOM  21246  CA  ILE B1373      32.400  58.444  23.975  1.00  0.610          C  
ATOM  21247  C   ILE B1373      31.304  57.588  24.579  1.00  0.600          C  
ATOM  21248  O   ILE B1373      31.077  57.648  25.786  1.00  0.620          O  
ATOM  21249  CB  ILE B1373      31.811  59.747  23.408  1.00  0.850          C  
ATOM  21250  CG1 ILE B1373      32.940  60.677  23.229  1.00  0.850          C  
ATOM  21251  CG2 ILE B1373      30.750  60.345  24.377  1.00  0.850          C  
ATOM  21252  CD1 ILE B1373      32.736  61.858  22.463  1.00  0.850          C  
ATOM  21253  H   ILE B1373      33.134  57.958  21.996  1.00  0.730          H  
ATOM  21254  HA  ILE B1373      33.059  58.739  24.786  1.00  0.730          H  
ATOM  21255  HB  ILE B1373      31.369  59.550  22.438  1.00  1.020          H  
ATOM  21256 1HG1 ILE B1373      33.182  61.031  24.200  1.00  1.020          H  
ATOM  21257 2HG1 ILE B1373      33.783  60.132  22.812  1.00  1.020          H  
ATOM  21258 1HG2 ILE B1373      30.348  61.269  23.976  1.00  1.020          H  
ATOM  21259 2HG2 ILE B1373      29.944  59.646  24.501  1.00  1.020          H  
ATOM  21260 3HG2 ILE B1373      31.208  60.546  25.352  1.00  1.020          H  
ATOM  21261 1HD1 ILE B1373      33.654  62.371  22.510  1.00  1.020          H  
ATOM  21262 2HD1 ILE B1373      32.514  61.640  21.458  1.00  1.020          H  
ATOM  21263 3HD1 ILE B1373      31.945  62.472  22.882  1.00  1.020          H  
ATOM  21264  N   ILE B1374      30.564  56.831  23.779  1.00  0.600          N  
ATOM  21265  CA  ILE B1374      29.491  56.075  24.413  1.00  0.620          C  
ATOM  21266  C   ILE B1374      30.008  54.691  24.790  1.00  0.690          C  
ATOM  21267  O   ILE B1374      30.475  53.918  23.951  1.00  0.770          O  
ATOM  21268  CB  ILE B1374      28.204  56.003  23.540  1.00  0.860          C  
ATOM  21269  CG1 ILE B1374      27.578  57.444  23.356  1.00  0.860          C  
ATOM  21270  CG2 ILE B1374      27.146  55.094  24.258  1.00  0.860          C  
ATOM  21271  CD1 ILE B1374      28.141  58.310  22.196  1.00  0.860          C  
ATOM  21272  H   ILE B1374      30.760  56.767  22.769  1.00  0.720          H  
ATOM  21273  HA  ILE B1374      29.205  56.573  25.334  1.00  0.740          H  
ATOM  21274  HB  ILE B1374      28.445  55.603  22.552  1.00  1.030          H  
ATOM  21275 1HG1 ILE B1374      26.505  57.332  23.195  1.00  1.030          H  
ATOM  21276 2HG1 ILE B1374      27.729  57.982  24.277  1.00  1.030          H  
ATOM  21277 1HG2 ILE B1374      26.242  55.044  23.679  1.00  1.030          H  
ATOM  21278 2HG2 ILE B1374      27.535  54.082  24.387  1.00  1.030          H  
ATOM  21279 3HG2 ILE B1374      26.912  55.515  25.241  1.00  1.030          H  
ATOM  21280 1HD1 ILE B1374      27.623  59.271  22.183  1.00  1.030          H  
ATOM  21281 2HD1 ILE B1374      29.192  58.487  22.319  1.00  1.030          H  
ATOM  21282 3HD1 ILE B1374      27.986  57.812  21.247  1.00  1.030          H  
ATOM  21283  N   ARG B1375      29.907  54.396  26.088  1.00  0.670          N  
ATOM  21284  CA  ARG B1375      30.417  53.154  26.662  1.00  0.740          C  
ATOM  21285  C   ARG B1375      29.346  52.288  27.246  1.00  0.670          C  
ATOM  21286  O   ARG B1375      29.588  51.120  27.566  1.00  0.730          O  
ATOM  21287  CB  ARG B1375      31.415  53.438  27.750  1.00  1.010          C  
ATOM  21288  CG  ARG B1375      32.592  54.205  27.322  1.00  1.010          C  
ATOM  21289  CD  ARG B1375      33.490  53.473  26.441  1.00  1.010          C  
ATOM  21290  NE  ARG B1375      34.543  54.326  26.148  1.00  1.010          N  
ATOM  21291  CZ  ARG B1375      35.632  54.521  26.868  1.00  1.010          C  
ATOM  21292  NH1 ARG B1375      35.897  53.837  27.975  1.00  1.010          N  
ATOM  21293  NH2 ARG B1375      36.410  55.456  26.426  1.00  1.010          N  
ATOM  21294  H   ARG B1375      29.468  55.103  26.687  1.00  0.800          H  
ATOM  21295  HA  ARG B1375      30.898  52.584  25.871  1.00  0.890          H  
ATOM  21296 1HB  ARG B1375      30.928  54.001  28.540  1.00  1.210          H  
ATOM  21297 2HB  ARG B1375      31.765  52.503  28.186  1.00  1.210          H  
ATOM  21298 1HG  ARG B1375      32.268  55.100  26.787  1.00  1.210          H  
ATOM  21299 2HG  ARG B1375      33.170  54.504  28.159  1.00  1.210          H  
ATOM  21300 1HD  ARG B1375      33.870  52.567  26.914  1.00  1.210          H  
ATOM  21301 2HD  ARG B1375      33.000  53.228  25.502  1.00  1.210          H  
ATOM  21302  HE  ARG B1375      34.430  54.944  25.341  1.00  1.210          H  
ATOM  21303 1HH1 ARG B1375      35.258  53.120  28.304  1.00  1.210          H  
ATOM  21304 2HH1 ARG B1375      36.729  54.046  28.507  1.00  1.210          H  
ATOM  21305 1HH2 ARG B1375      36.088  55.958  25.582  1.00  1.210          H  
ATOM  21306 2HH2 ARG B1375      37.253  55.707  26.904  1.00  1.210          H  
ATOM  21307  N   GLY B1376      28.164  52.835  27.423  1.00  0.580          N  
ATOM  21308  CA  GLY B1376      27.146  52.007  28.022  1.00  0.550          C  
ATOM  21309  C   GLY B1376      25.776  52.618  28.035  1.00  0.480          C  
ATOM  21310  O   GLY B1376      25.533  53.670  27.431  1.00  0.470          O  
ATOM  21311  H   GLY B1376      28.000  53.819  27.205  1.00  0.700          H  
ATOM  21312 1HA  GLY B1376      27.108  51.047  27.510  1.00  0.660          H  
ATOM  21313 2HA  GLY B1376      27.439  51.801  29.042  1.00  0.660          H  
ATOM  21314  N   TRP B1377      24.862  51.871  28.637  1.00  0.450          N  
ATOM  21315  CA  TRP B1377      23.461  52.231  28.725  1.00  0.410          C  
ATOM  21316  C   TRP B1377      22.830  51.851  30.053  1.00  0.430          C  
ATOM  21317  O   TRP B1377      23.196  50.841  30.673  1.00  0.460          O  
ATOM  21318  CB  TRP B1377      22.653  51.486  27.666  1.00  0.590          C  
ATOM  21319  CG  TRP B1377      23.069  51.677  26.252  1.00  0.590          C  
ATOM  21320  CD1 TRP B1377      22.575  52.568  25.359  1.00  0.590          C  
ATOM  21321  CD2 TRP B1377      24.081  50.918  25.545  1.00  0.590          C  
ATOM  21322  NE1 TRP B1377      23.224  52.438  24.158  1.00  0.590          N  
ATOM  21323  CE2 TRP B1377      24.142  51.430  24.254  1.00  0.590          C  
ATOM  21324  CE3 TRP B1377      24.934  49.860  25.909  1.00  0.590          C  
ATOM  21325  CZ2 TRP B1377      25.023  50.930  23.308  1.00  0.590          C  
ATOM  21326  CZ3 TRP B1377      25.818  49.367  24.967  1.00  0.590          C  
ATOM  21327  CH2 TRP B1377      25.860  49.888  23.701  1.00  0.590          C  
ATOM  21328  H   TRP B1377      25.204  51.025  29.099  1.00  0.540          H  
ATOM  21329  HA  TRP B1377      23.365  53.306  28.593  1.00  0.490          H  
ATOM  21330 1HB  TRP B1377      22.741  50.441  27.890  1.00  0.710          H  
ATOM  21331 2HB  TRP B1377      21.597  51.763  27.758  1.00  0.710          H  
ATOM  21332  HD1 TRP B1377      21.788  53.290  25.571  1.00  0.710          H  
ATOM  21333  HE1 TRP B1377      23.062  53.002  23.323  1.00  0.710          H  
ATOM  21334  HE3 TRP B1377      24.908  49.444  26.916  1.00  0.710          H  
ATOM  21335  HZ2 TRP B1377      25.078  51.323  22.293  1.00  0.710          H  
ATOM  21336  HZ3 TRP B1377      26.481  48.553  25.257  1.00  0.710          H  
ATOM  21337  HH2 TRP B1377      26.565  49.474  22.988  1.00  0.710          H  
ATOM  21338  N   ILE B1378      21.807  52.598  30.425  1.00  0.410          N  
ATOM  21339  CA  ILE B1378      20.960  52.235  31.541  1.00  0.430          C  
ATOM  21340  C   ILE B1378      19.588  51.913  31.001  1.00  0.430          C  
ATOM  21341  O   ILE B1378      19.013  52.718  30.276  1.00  0.400          O  
ATOM  21342  CB  ILE B1378      20.799  53.367  32.558  1.00  0.590          C  
ATOM  21343  CG1 ILE B1378      22.166  53.884  33.000  1.00  0.590          C  
ATOM  21344  CG2 ILE B1378      19.971  52.861  33.738  1.00  0.590          C  
ATOM  21345  CD1 ILE B1378      23.063  52.863  33.632  1.00  0.590          C  
ATOM  21346  H   ILE B1378      21.614  53.447  29.898  1.00  0.490          H  
ATOM  21347  HA  ILE B1378      21.344  51.343  32.024  1.00  0.520          H  
ATOM  21348  HB  ILE B1378      20.279  54.201  32.090  1.00  0.710          H  
ATOM  21349 1HG1 ILE B1378      22.664  54.293  32.124  1.00  0.710          H  
ATOM  21350 2HG1 ILE B1378      22.014  54.692  33.718  1.00  0.710          H  
ATOM  21351 1HG2 ILE B1378      19.836  53.671  34.449  1.00  0.710          H  
ATOM  21352 2HG2 ILE B1378      19.008  52.523  33.407  1.00  0.710          H  
ATOM  21353 3HG2 ILE B1378      20.469  52.026  34.212  1.00  0.710          H  
ATOM  21354 1HD1 ILE B1378      23.973  53.324  33.890  1.00  0.710          H  
ATOM  21355 2HD1 ILE B1378      22.616  52.454  34.509  1.00  0.710          H  
ATOM  21356 3HD1 ILE B1378      23.268  52.065  32.940  1.00  0.710          H  
ATOM  21357  N   PHE B1379      19.042  50.763  31.357  1.00  0.480          N  
ATOM  21358  CA  PHE B1379      17.704  50.417  30.909  1.00  0.460          C  
ATOM  21359  C   PHE B1379      16.785  50.149  32.117  1.00  0.550          C  
ATOM  21360  O   PHE B1379      17.164  49.471  33.072  1.00  0.630          O  
ATOM  21361  CB  PHE B1379      17.749  49.195  29.992  1.00  0.650          C  
ATOM  21362  CG  PHE B1379      18.493  49.322  28.643  1.00  0.650          C  
ATOM  21363  CD1 PHE B1379      19.832  48.955  28.511  1.00  0.650          C  
ATOM  21364  CD2 PHE B1379      17.833  49.782  27.501  1.00  0.650          C  
ATOM  21365  CE1 PHE B1379      20.472  49.053  27.272  1.00  0.650          C  
ATOM  21366  CE2 PHE B1379      18.483  49.898  26.275  1.00  0.650          C  
ATOM  21367  CZ  PHE B1379      19.803  49.533  26.165  1.00  0.650          C  
ATOM  21368  H   PHE B1379      19.579  50.131  31.951  1.00  0.580          H  
ATOM  21369  HA  PHE B1379      17.284  51.253  30.350  1.00  0.550          H  
ATOM  21370 1HB  PHE B1379      18.166  48.367  30.524  1.00  0.780          H  
ATOM  21371 2HB  PHE B1379      16.765  48.958  29.778  1.00  0.780          H  
ATOM  21372  HD1 PHE B1379      20.374  48.578  29.386  1.00  0.780          H  
ATOM  21373  HD2 PHE B1379      16.785  50.060  27.576  1.00  0.780          H  
ATOM  21374  HE1 PHE B1379      21.512  48.754  27.169  1.00  0.780          H  
ATOM  21375  HE2 PHE B1379      17.947  50.271  25.404  1.00  0.780          H  
ATOM  21376  HZ  PHE B1379      20.322  49.612  25.203  1.00  0.780          H  
ATOM  21377  N   GLY B1380      15.544  50.618  32.057  1.00  0.610          N  
ATOM  21378  CA  GLY B1380      14.605  50.385  33.161  1.00  0.690          C  
ATOM  21379  C   GLY B1380      13.299  51.149  32.965  1.00  0.730          C  
ATOM  21380  O   GLY B1380      12.907  51.432  31.830  1.00  0.730          O  
ATOM  21381  H   GLY B1380      15.266  51.200  31.258  1.00  0.730          H  
ATOM  21382 1HA  GLY B1380      14.395  49.319  33.240  1.00  0.830          H  
ATOM  21383 2HA  GLY B1380      15.067  50.686  34.103  1.00  0.830          H  
ATOM  21384  N   THR B1381      12.623  51.478  34.067  1.00  0.770          N  
ATOM  21385  CA  THR B1381      11.346  52.203  34.007  1.00  0.830          C  
ATOM  21386  C   THR B1381      11.523  53.629  34.494  1.00  0.800          C  
ATOM  21387  O   THR B1381      11.657  54.560  33.702  1.00  0.750          O  
ATOM  21388  CB  THR B1381      10.237  51.536  34.851  1.00  1.140          C  
ATOM  21389  OG1 THR B1381      10.669  51.398  36.207  1.00  1.140          O  
ATOM  21390  CG2 THR B1381       9.925  50.203  34.300  1.00  1.140          C  
ATOM  21391  H   THR B1381      12.989  51.191  34.964  1.00  0.920          H  
ATOM  21392  HA  THR B1381      11.010  52.243  32.971  1.00  1.000          H  
ATOM  21393  HB  THR B1381       9.341  52.157  34.824  1.00  1.370          H  
ATOM  21394  HG1 THR B1381       9.907  51.131  36.748  1.00  1.370          H  
ATOM  21395 1HG2 THR B1381       9.140  49.731  34.884  1.00  1.370          H  
ATOM  21396 2HG2 THR B1381       9.588  50.329  33.272  1.00  1.370          H  
ATOM  21397 3HG2 THR B1381      10.815  49.578  34.323  1.00  1.370          H  
ATOM  21398  N   THR B1382      11.548  53.800  35.804  1.00  0.840          N  
ATOM  21399  CA  THR B1382      11.698  55.121  36.395  1.00  0.820          C  
ATOM  21400  C   THR B1382      13.156  55.563  36.448  1.00  0.720          C  
ATOM  21401  O   THR B1382      13.443  56.717  36.765  1.00  0.670          O  
ATOM  21402  CB  THR B1382      11.104  55.153  37.813  1.00  1.160          C  
ATOM  21403  OG1 THR B1382      11.802  54.223  38.641  1.00  1.160          O  
ATOM  21404  CG2 THR B1382       9.641  54.763  37.766  1.00  1.160          C  
ATOM  21405  H   THR B1382      11.419  52.989  36.396  1.00  1.010          H  
ATOM  21406  HA  THR B1382      11.155  55.838  35.778  1.00  0.980          H  
ATOM  21407  HB  THR B1382      11.207  56.155  38.230  1.00  1.390          H  
ATOM  21408  HG1 THR B1382      11.536  54.360  39.555  1.00  1.390          H  
ATOM  21409 1HG2 THR B1382       9.228  54.786  38.775  1.00  1.390          H  
ATOM  21410 2HG2 THR B1382       9.100  55.468  37.136  1.00  1.390          H  
ATOM  21411 3HG2 THR B1382       9.537  53.763  37.357  1.00  1.390          H  
ATOM  21412  N   LEU B1383      14.076  54.635  36.167  1.00  0.680          N  
ATOM  21413  CA  LEU B1383      15.516  54.881  36.197  1.00  0.570          C  
ATOM  21414  C   LEU B1383      15.885  55.587  37.497  1.00  0.500          C  
ATOM  21415  O   LEU B1383      16.559  56.620  37.509  1.00  0.380          O  
ATOM  21416  CB  LEU B1383      15.944  55.682  34.959  1.00  0.840          C  
ATOM  21417  CG  LEU B1383      15.590  55.020  33.561  1.00  0.840          C  
ATOM  21418  CD1 LEU B1383      16.001  55.933  32.474  1.00  0.840          C  
ATOM  21419  CD2 LEU B1383      16.280  53.708  33.373  1.00  0.840          C  
ATOM  21420  H   LEU B1383      13.739  53.730  35.890  1.00  0.820          H  
ATOM  21421  HA  LEU B1383      16.034  53.924  36.196  1.00  0.680          H  
ATOM  21422 1HB  LEU B1383      15.467  56.662  34.998  1.00  1.010          H  
ATOM  21423 2HB  LEU B1383      17.026  55.826  34.999  1.00  1.010          H  
ATOM  21424  HG  LEU B1383      14.507  54.876  33.497  1.00  1.010          H  
ATOM  21425 1HD1 LEU B1383      15.732  55.486  31.517  1.00  1.010          H  
ATOM  21426 2HD1 LEU B1383      15.484  56.871  32.608  1.00  1.010          H  
ATOM  21427 3HD1 LEU B1383      17.078  56.101  32.508  1.00  1.010          H  
ATOM  21428 1HD2 LEU B1383      16.015  53.306  32.395  1.00  1.010          H  
ATOM  21429 2HD2 LEU B1383      17.332  53.884  33.418  1.00  1.010          H  
ATOM  21430 3HD2 LEU B1383      15.991  53.004  34.138  1.00  1.010          H  
ATOM  21431  N   ASP B1384      15.432  54.991  38.595  1.00  0.590          N  
ATOM  21432  CA  ASP B1384      15.583  55.489  39.951  1.00  0.560          C  
ATOM  21433  C   ASP B1384      15.802  54.320  40.917  1.00  0.690          C  
ATOM  21434  O   ASP B1384      15.727  53.153  40.529  1.00  0.880          O  
ATOM  21435  CB  ASP B1384      14.300  56.274  40.321  1.00  0.800          C  
ATOM  21436  CG  ASP B1384      14.436  57.313  41.469  1.00  0.800          C  
ATOM  21437  OD1 ASP B1384      15.424  57.251  42.164  1.00  0.800          O  
ATOM  21438  OD2 ASP B1384      13.508  58.097  41.697  1.00  0.800          O  
ATOM  21439  H   ASP B1384      14.925  54.128  38.467  1.00  0.710          H  
ATOM  21440  HA  ASP B1384      16.450  56.152  39.993  1.00  0.670          H  
ATOM  21441 1HB  ASP B1384      13.948  56.802  39.428  1.00  0.960          H  
ATOM  21442 2HB  ASP B1384      13.521  55.568  40.586  1.00  0.960          H  
ATOM  21443  N   SER B1385      15.960  54.631  42.201  1.00  0.620          N  
ATOM  21444  CA  SER B1385      16.235  53.632  43.254  1.00  0.730          C  
ATOM  21445  C   SER B1385      14.995  52.844  43.631  1.00  1.030          C  
ATOM  21446  O   SER B1385      15.054  51.876  44.392  1.00  1.590          O  
ATOM  21447  CB  SER B1385      16.792  54.293  44.497  1.00  0.980          C  
ATOM  21448  OG  SER B1385      15.823  55.071  45.151  1.00  0.980          O  
ATOM  21449  H   SER B1385      15.963  55.625  42.446  1.00  0.740          H  
ATOM  21450  HA  SER B1385      16.982  52.933  42.873  1.00  0.880          H  
ATOM  21451 1HB  SER B1385      17.179  53.534  45.175  1.00  1.170          H  
ATOM  21452 2HB  SER B1385      17.614  54.922  44.207  1.00  1.170          H  
ATOM  21453  HG  SER B1385      16.263  55.460  45.912  1.00  1.170          H  
ATOM  21454  N   LYS B1386      13.880  53.273  43.056  1.00  0.710          N  
ATOM  21455  CA  LYS B1386      12.534  52.773  43.255  1.00  0.900          C  
ATOM  21456  C   LYS B1386      12.263  51.506  42.449  1.00  0.940          C  
ATOM  21457  O   LYS B1386      11.215  50.877  42.603  1.00  0.990          O  
ATOM  21458  CB  LYS B1386      11.558  53.860  42.799  1.00  1.180          C  
ATOM  21459  CG  LYS B1386      11.612  55.152  43.620  1.00  1.180          C  
ATOM  21460  CD  LYS B1386      10.654  56.214  43.045  1.00  1.180          C  
ATOM  21461  CE  LYS B1386      10.683  57.532  43.845  1.00  1.180          C  
ATOM  21462  NZ  LYS B1386      11.983  58.285  43.670  1.00  1.180          N  
ATOM  21463  H   LYS B1386      14.006  54.066  42.445  1.00  0.850          H  
ATOM  21464  HA  LYS B1386      12.393  52.548  44.314  1.00  1.080          H  
ATOM  21465 1HB  LYS B1386      11.768  54.114  41.762  1.00  1.420          H  
ATOM  21466 2HB  LYS B1386      10.539  53.473  42.842  1.00  1.420          H  
ATOM  21467 1HG  LYS B1386      11.336  54.934  44.652  1.00  1.420          H  
ATOM  21468 2HG  LYS B1386      12.631  55.539  43.609  1.00  1.420          H  
ATOM  21469 1HD  LYS B1386      10.949  56.435  42.015  1.00  1.420          H  
ATOM  21470 2HD  LYS B1386       9.636  55.826  43.038  1.00  1.420          H  
ATOM  21471 1HE  LYS B1386       9.865  58.165  43.509  1.00  1.420          H  
ATOM  21472 2HE  LYS B1386      10.547  57.309  44.902  1.00  1.420          H  
ATOM  21473 1HZ  LYS B1386      11.965  59.133  44.202  1.00  1.420          H  
ATOM  21474 2HZ  LYS B1386      12.759  57.719  43.982  1.00  1.420          H  
ATOM  21475 3HZ  LYS B1386      12.150  58.524  42.676  1.00  1.420          H  
ATOM  21476  N   THR B1387      13.190  51.128  41.578  1.00  0.930          N  
ATOM  21477  CA  THR B1387      12.969  49.947  40.762  1.00  0.970          C  
ATOM  21478  C   THR B1387      14.280  49.294  40.373  1.00  0.960          C  
ATOM  21479  O   THR B1387      15.303  49.974  40.276  1.00  0.930          O  
ATOM  21480  CB  THR B1387      12.197  50.338  39.500  1.00  1.340          C  
ATOM  21481  OG1 THR B1387      11.829  49.158  38.787  1.00  1.340          O  
ATOM  21482  CG2 THR B1387      13.092  51.245  38.608  1.00  1.340          C  
ATOM  21483  H   THR B1387      14.046  51.681  41.463  1.00  1.120          H  
ATOM  21484  HA  THR B1387      12.387  49.225  41.335  1.00  1.160          H  
ATOM  21485  HB  THR B1387      11.297  50.884  39.782  1.00  1.610          H  
ATOM  21486  HG1 THR B1387      11.261  49.399  38.050  1.00  1.610          H  
ATOM  21487 1HG2 THR B1387      12.554  51.534  37.730  1.00  1.610          H  
ATOM  21488 2HG2 THR B1387      13.373  52.139  39.163  1.00  1.610          H  
ATOM  21489 3HG2 THR B1387      13.989  50.717  38.303  1.00  1.610          H  
ATOM  21490  N   GLN B1388      14.276  47.985  40.130  1.00  0.980          N  
ATOM  21491  CA  GLN B1388      15.512  47.405  39.627  1.00  0.960          C  
ATOM  21492  C   GLN B1388      15.718  47.892  38.215  1.00  0.870          C  
ATOM  21493  O   GLN B1388      14.774  47.958  37.425  1.00  0.810          O  
ATOM  21494  CB  GLN B1388      15.536  45.877  39.646  1.00  1.350          C  
ATOM  21495  CG  GLN B1388      15.663  45.201  40.991  1.00  1.350          C  
ATOM  21496  CD  GLN B1388      15.703  43.679  40.819  1.00  1.350          C  
ATOM  21497  OE1 GLN B1388      14.971  43.148  39.978  1.00  1.350          O  
ATOM  21498  NE2 GLN B1388      16.540  42.980  41.578  1.00  1.350          N  
ATOM  21499  H   GLN B1388      13.425  47.448  40.233  1.00  1.180          H  
ATOM  21500  HA  GLN B1388      16.341  47.763  40.229  1.00  1.150          H  
ATOM  21501 1HB  GLN B1388      14.615  45.517  39.213  1.00  1.620          H  
ATOM  21502 2HB  GLN B1388      16.352  45.534  39.022  1.00  1.620          H  
ATOM  21503 1HG  GLN B1388      16.605  45.510  41.450  1.00  1.620          H  
ATOM  21504 2HG  GLN B1388      14.824  45.473  41.631  1.00  1.620          H  
ATOM  21505 1HE2 GLN B1388      16.588  41.988  41.484  1.00  1.620          H  
ATOM  21506 2HE2 GLN B1388      17.144  43.429  42.277  1.00  1.620          H  
ATOM  21507  N   SER B1389      16.955  48.213  37.901  1.00  0.850          N  
ATOM  21508  CA  SER B1389      17.315  48.668  36.574  1.00  0.760          C  
ATOM  21509  C   SER B1389      18.529  47.911  36.103  1.00  0.760          C  
ATOM  21510  O   SER B1389      19.276  47.341  36.901  1.00  0.800          O  
ATOM  21511  CB  SER B1389      17.624  50.148  36.575  1.00  1.100          C  
ATOM  21512  OG  SER B1389      16.530  50.918  37.012  1.00  1.100          O  
ATOM  21513  H   SER B1389      17.666  48.149  38.630  1.00  1.020          H  
ATOM  21514  HA  SER B1389      16.492  48.469  35.887  1.00  0.910          H  
ATOM  21515 1HB  SER B1389      18.466  50.319  37.220  1.00  1.320          H  
ATOM  21516 2HB  SER B1389      17.914  50.456  35.568  1.00  1.320          H  
ATOM  21517  HG  SER B1389      16.447  50.729  37.964  1.00  1.320          H  
ATOM  21518  N   LEU B1390      18.718  47.902  34.800  1.00  0.710          N  
ATOM  21519  CA  LEU B1390      19.844  47.269  34.154  1.00  0.710          C  
ATOM  21520  C   LEU B1390      20.940  48.227  33.729  1.00  0.670          C  
ATOM  21521  O   LEU B1390      20.718  49.177  32.981  1.00  0.620          O  
ATOM  21522  CB  LEU B1390      19.346  46.527  32.920  1.00  0.990          C  
ATOM  21523  CG  LEU B1390      20.411  45.953  31.998  1.00  0.990          C  
ATOM  21524  CD1 LEU B1390      21.192  44.860  32.676  1.00  0.990          C  
ATOM  21525  CD2 LEU B1390      19.745  45.451  30.801  1.00  0.990          C  
ATOM  21526  H   LEU B1390      18.051  48.400  34.211  1.00  0.850          H  
ATOM  21527  HA  LEU B1390      20.270  46.555  34.855  1.00  0.850          H  
ATOM  21528 1HB  LEU B1390      18.718  45.700  33.253  1.00  1.190          H  
ATOM  21529 2HB  LEU B1390      18.727  47.203  32.352  1.00  1.190          H  
ATOM  21530  HG  LEU B1390      21.107  46.737  31.707  1.00  1.190          H  
ATOM  21531 1HD1 LEU B1390      21.914  44.501  31.974  1.00  1.190          H  
ATOM  21532 2HD1 LEU B1390      21.706  45.228  33.555  1.00  1.190          H  
ATOM  21533 3HD1 LEU B1390      20.526  44.058  32.960  1.00  1.190          H  
ATOM  21534 1HD2 LEU B1390      20.474  45.053  30.141  1.00  1.190          H  
ATOM  21535 2HD2 LEU B1390      19.078  44.694  31.080  1.00  1.190          H  
ATOM  21536 3HD2 LEU B1390      19.203  46.250  30.307  1.00  1.190          H  
ATOM  21537  N   LEU B1391      22.143  47.952  34.172  1.00  0.700          N  
ATOM  21538  CA  LEU B1391      23.283  48.758  33.808  1.00  0.690          C  
ATOM  21539  C   LEU B1391      24.286  47.966  32.994  1.00  0.690          C  
ATOM  21540  O   LEU B1391      24.767  46.925  33.439  1.00  0.750          O  
ATOM  21541  CB  LEU B1391      23.909  49.284  35.103  1.00  0.970          C  
ATOM  21542  CG  LEU B1391      25.080  50.248  35.014  1.00  0.970          C  
ATOM  21543  CD1 LEU B1391      24.989  51.176  36.219  1.00  0.970          C  
ATOM  21544  CD2 LEU B1391      26.432  49.451  35.042  1.00  0.970          C  
ATOM  21545  H   LEU B1391      22.255  47.162  34.804  1.00  0.840          H  
ATOM  21546  HA  LEU B1391      22.944  49.598  33.203  1.00  0.830          H  
ATOM  21547 1HB  LEU B1391      23.123  49.789  35.658  1.00  1.160          H  
ATOM  21548 2HB  LEU B1391      24.233  48.424  35.688  1.00  1.160          H  
ATOM  21549  HG  LEU B1391      25.016  50.833  34.103  1.00  1.160          H  
ATOM  21550 1HD1 LEU B1391      25.764  51.890  36.195  1.00  1.160          H  
ATOM  21551 2HD1 LEU B1391      24.059  51.689  36.201  1.00  1.160          H  
ATOM  21552 3HD1 LEU B1391      25.054  50.599  37.127  1.00  1.160          H  
ATOM  21553 1HD2 LEU B1391      27.260  50.120  35.005  1.00  1.160          H  
ATOM  21554 2HD2 LEU B1391      26.486  48.869  35.964  1.00  1.160          H  
ATOM  21555 3HD2 LEU B1391      26.515  48.774  34.200  1.00  1.160          H  
ATOM  21556  N   ILE B1392      24.611  48.464  31.798  1.00  0.630          N  
ATOM  21557  CA  ILE B1392      25.605  47.830  30.930  1.00  0.660          C  
ATOM  21558  C   ILE B1392      26.698  48.818  30.565  1.00  0.660          C  
ATOM  21559  O   ILE B1392      26.403  49.834  29.933  1.00  0.600          O  
ATOM  21560  CB  ILE B1392      24.967  47.338  29.600  1.00  0.910          C  
ATOM  21561  CG1 ILE B1392      23.854  46.299  29.887  1.00  0.910          C  
ATOM  21562  CG2 ILE B1392      26.076  46.766  28.647  1.00  0.910          C  
ATOM  21563  CD1 ILE B1392      23.033  45.919  28.687  1.00  0.910          C  
ATOM  21564  H   ILE B1392      24.138  49.320  31.487  1.00  0.760          H  
ATOM  21565  HA  ILE B1392      26.057  46.991  31.454  1.00  0.790          H  
ATOM  21566  HB  ILE B1392      24.484  48.185  29.111  1.00  1.090          H  
ATOM  21567 1HG1 ILE B1392      24.303  45.414  30.277  1.00  1.090          H  
ATOM  21568 2HG1 ILE B1392      23.186  46.699  30.637  1.00  1.090          H  
ATOM  21569 1HG2 ILE B1392      25.647  46.449  27.706  1.00  1.090          H  
ATOM  21570 2HG2 ILE B1392      26.826  47.530  28.435  1.00  1.090          H  
ATOM  21571 3HG2 ILE B1392      26.560  45.921  29.121  1.00  1.090          H  
ATOM  21572 1HD1 ILE B1392      22.299  45.192  28.977  1.00  1.090          H  
ATOM  21573 2HD1 ILE B1392      22.540  46.804  28.291  1.00  1.090          H  
ATOM  21574 3HD1 ILE B1392      23.660  45.488  27.928  1.00  1.090          H  
ATOM  21575  N   VAL B1393      27.950  48.539  30.924  1.00  0.720          N  
ATOM  21576  CA  VAL B1393      28.996  49.484  30.525  1.00  0.740          C  
ATOM  21577  C   VAL B1393      30.377  48.876  30.318  1.00  0.770          C  
ATOM  21578  O   VAL B1393      30.822  48.029  31.094  1.00  0.820          O  
ATOM  21579  CB  VAL B1393      29.095  50.626  31.554  1.00  1.030          C  
ATOM  21580  CG1 VAL B1393      29.516  50.068  32.861  1.00  1.030          C  
ATOM  21581  CG2 VAL B1393      30.054  51.714  31.068  1.00  1.030          C  
ATOM  21582  H   VAL B1393      28.126  47.692  31.479  1.00  0.860          H  
ATOM  21583  HA  VAL B1393      28.700  49.915  29.574  1.00  0.890          H  
ATOM  21584  HB  VAL B1393      28.108  51.058  31.691  1.00  1.230          H  
ATOM  21585 1HG1 VAL B1393      29.566  50.803  33.590  1.00  1.230          H  
ATOM  21586 2HG1 VAL B1393      28.791  49.329  33.153  1.00  1.230          H  
ATOM  21587 3HG1 VAL B1393      30.491  49.624  32.787  1.00  1.230          H  
ATOM  21588 1HG2 VAL B1393      30.092  52.491  31.768  1.00  1.230          H  
ATOM  21589 2HG2 VAL B1393      31.051  51.337  30.948  1.00  1.230          H  
ATOM  21590 3HG2 VAL B1393      29.704  52.111  30.125  1.00  1.230          H  
ATOM  21591  N   ASN B1394      31.083  49.382  29.308  1.00  0.770          N  
ATOM  21592  CA  ASN B1394      32.470  49.022  29.052  1.00  0.780          C  
ATOM  21593  C   ASN B1394      33.361  49.926  29.909  1.00  0.760          C  
ATOM  21594  O   ASN B1394      33.410  51.143  29.710  1.00  0.700          O  
ATOM  21595  CB  ASN B1394      32.802  49.114  27.575  1.00  1.090          C  
ATOM  21596  CG  ASN B1394      34.168  48.556  27.257  1.00  1.090          C  
ATOM  21597  OD1 ASN B1394      35.162  48.767  27.973  1.00  1.090          O  
ATOM  21598  ND2 ASN B1394      34.229  47.797  26.182  1.00  1.090          N  
ATOM  21599  H   ASN B1394      30.619  50.054  28.688  1.00  0.920          H  
ATOM  21600  HA  ASN B1394      32.655  48.009  29.386  1.00  0.940          H  
ATOM  21601 1HB  ASN B1394      32.054  48.581  26.992  1.00  1.310          H  
ATOM  21602 2HB  ASN B1394      32.767  50.159  27.266  1.00  1.310          H  
ATOM  21603 1HD2 ASN B1394      35.099  47.372  25.917  1.00  1.310          H  
ATOM  21604 2HD2 ASN B1394      33.407  47.635  25.631  1.00  1.310          H  
ATOM  21605  N   ASN B1395      34.040  49.324  30.892  1.00  0.810          N  
ATOM  21606  CA  ASN B1395      34.859  50.032  31.882  1.00  0.800          C  
ATOM  21607  C   ASN B1395      36.320  50.156  31.459  1.00  0.830          C  
ATOM  21608  O   ASN B1395      37.180  50.503  32.267  1.00  0.830          O  
ATOM  21609  CB  ASN B1395      34.776  49.350  33.243  1.00  1.120          C  
ATOM  21610  CG  ASN B1395      35.441  47.947  33.312  1.00  1.120          C  
ATOM  21611  OD1 ASN B1395      36.263  47.519  32.455  1.00  1.120          O  
ATOM  21612  ND2 ASN B1395      35.082  47.224  34.359  1.00  1.120          N  
ATOM  21613  H   ASN B1395      33.976  48.303  30.964  1.00  0.970          H  
ATOM  21614  HA  ASN B1395      34.469  51.046  31.983  1.00  0.960          H  
ATOM  21615 1HB  ASN B1395      35.241  49.991  33.991  1.00  1.350          H  
ATOM  21616 2HB  ASN B1395      33.723  49.243  33.518  1.00  1.350          H  
ATOM  21617 1HD2 ASN B1395      35.460  46.309  34.494  1.00  1.350          H  
ATOM  21618 2HD2 ASN B1395      34.434  47.597  35.025  1.00  1.350          H  
ATOM  21619  N   ALA B1396      36.573  49.884  30.187  1.00  0.890          N  
ATOM  21620  CA  ALA B1396      37.847  49.913  29.478  1.00  0.960          C  
ATOM  21621  C   ALA B1396      38.731  48.683  29.638  1.00  1.090          C  
ATOM  21622  O   ALA B1396      39.711  48.520  28.896  1.00  1.180          O  
ATOM  21623  CB  ALA B1396      38.673  51.105  29.933  1.00  1.320          C  
ATOM  21624  H   ALA B1396      35.783  49.592  29.608  1.00  1.070          H  
ATOM  21625  HA  ALA B1396      37.587  50.009  28.440  1.00  1.150          H  
ATOM  21626 1HB  ALA B1396      39.581  51.151  29.330  1.00  1.580          H  
ATOM  21627 2HB  ALA B1396      38.086  52.001  29.811  1.00  1.580          H  
ATOM  21628 3HB  ALA B1396      38.967  51.016  30.965  1.00  1.580          H  
ATOM  21629  N   THR B1397      38.322  47.735  30.463  1.00  1.150          N  
ATOM  21630  CA  THR B1397      39.013  46.457  30.494  1.00  1.330          C  
ATOM  21631  C   THR B1397      38.051  45.548  29.771  1.00  1.570          C  
ATOM  21632  O   THR B1397      38.389  44.953  28.733  1.00  2.060          O  
ATOM  21633  CB  THR B1397      39.300  45.913  31.905  1.00  1.790          C  
ATOM  21634  OG1 THR B1397      40.138  46.828  32.617  1.00  1.790          O  
ATOM  21635  CG2 THR B1397      40.006  44.542  31.780  1.00  1.790          C  
ATOM  21636  H   THR B1397      37.528  47.889  31.082  1.00  1.380          H  
ATOM  21637  HA  THR B1397      39.944  46.510  29.934  1.00  1.600          H  
ATOM  21638  HB  THR B1397      38.368  45.789  32.453  1.00  2.150          H  
ATOM  21639  HG1 THR B1397      39.648  47.640  32.785  1.00  2.150          H  
ATOM  21640 1HG2 THR B1397      40.214  44.151  32.773  1.00  2.150          H  
ATOM  21641 2HG2 THR B1397      39.366  43.836  31.242  1.00  2.150          H  
ATOM  21642 3HG2 THR B1397      40.941  44.665  31.234  1.00  2.150          H  
ATOM  21643  N   ASN B1398      36.814  45.517  30.336  1.00  1.270          N  
ATOM  21644  CA  ASN B1398      35.658  44.749  29.848  1.00  1.420          C  
ATOM  21645  C   ASN B1398      34.343  45.341  30.374  1.00  1.150          C  
ATOM  21646  O   ASN B1398      34.319  46.423  30.954  1.00  1.050          O  
ATOM  21647  CB  ASN B1398      35.682  43.284  30.150  1.00  1.930          C  
ATOM  21648  CG  ASN B1398      34.992  42.465  28.935  1.00  1.930          C  
ATOM  21649  OD1 ASN B1398      33.784  42.512  28.748  1.00  1.930          O  
ATOM  21650  ND2 ASN B1398      35.744  41.848  28.138  1.00  1.930          N  
ATOM  21651  H   ASN B1398      36.676  46.077  31.176  1.00  1.520          H  
ATOM  21652  HA  ASN B1398      35.627  44.845  28.761  1.00  1.700          H  
ATOM  21653 1HB  ASN B1398      36.663  42.982  30.378  1.00  2.310          H  
ATOM  21654 2HB  ASN B1398      35.085  43.113  31.047  1.00  2.310          H  
ATOM  21655 1HD2 ASN B1398      35.366  41.377  27.347  1.00  2.310          H  
ATOM  21656 2HD2 ASN B1398      36.722  41.865  28.301  1.00  2.310          H  
ATOM  21657  N   VAL B1399      33.238  44.686  30.040  1.00  1.110          N  
ATOM  21658  CA  VAL B1399      31.903  45.131  30.336  1.00  0.990          C  
ATOM  21659  C   VAL B1399      31.257  44.565  31.582  1.00  0.980          C  
ATOM  21660  O   VAL B1399      31.203  43.359  31.806  1.00  1.060          O  
ATOM  21661  CB  VAL B1399      30.987  44.818  29.124  1.00  1.430          C  
ATOM  21662  CG1 VAL B1399      29.509  45.215  29.404  1.00  1.430          C  
ATOM  21663  CG2 VAL B1399      31.491  45.562  27.914  1.00  1.430          C  
ATOM  21664  H   VAL B1399      33.309  43.805  29.561  1.00  1.330          H  
ATOM  21665  HA  VAL B1399      31.959  46.192  30.454  1.00  1.190          H  
ATOM  21666  HB  VAL B1399      31.017  43.744  28.933  1.00  1.720          H  
ATOM  21667 1HG1 VAL B1399      28.902  44.970  28.535  1.00  1.720          H  
ATOM  21668 2HG1 VAL B1399      29.132  44.679  30.250  1.00  1.720          H  
ATOM  21669 3HG1 VAL B1399      29.440  46.278  29.596  1.00  1.720          H  
ATOM  21670 1HG2 VAL B1399      30.866  45.326  27.056  1.00  1.720          H  
ATOM  21671 2HG2 VAL B1399      31.438  46.603  28.110  1.00  1.720          H  
ATOM  21672 3HG2 VAL B1399      32.521  45.276  27.701  1.00  1.720          H  
ATOM  21673  N   VAL B1400      30.690  45.462  32.351  1.00  0.960          N  
ATOM  21674  CA  VAL B1400      29.959  45.073  33.519  1.00  0.980          C  
ATOM  21675  C   VAL B1400      28.473  45.214  33.272  1.00  0.920          C  
ATOM  21676  O   VAL B1400      27.998  46.247  32.798  1.00  0.890          O  
ATOM  21677  CB  VAL B1400      30.444  45.841  34.775  1.00  1.360          C  
ATOM  21678  CG1 VAL B1400      30.508  47.290  34.538  1.00  1.360          C  
ATOM  21679  CG2 VAL B1400      29.466  45.622  35.911  1.00  1.360          C  
ATOM  21680  H   VAL B1400      30.784  46.440  32.075  1.00  1.150          H  
ATOM  21681  HA  VAL B1400      30.157  44.043  33.693  1.00  1.180          H  
ATOM  21682  HB  VAL B1400      31.437  45.482  35.043  1.00  1.640          H  
ATOM  21683 1HG1 VAL B1400      30.847  47.798  35.439  1.00  1.640          H  
ATOM  21684 2HG1 VAL B1400      31.199  47.503  33.724  1.00  1.640          H  
ATOM  21685 3HG1 VAL B1400      29.523  47.627  34.287  1.00  1.640          H  
ATOM  21686 1HG2 VAL B1400      29.822  46.147  36.792  1.00  1.640          H  
ATOM  21687 2HG2 VAL B1400      28.481  46.008  35.644  1.00  1.640          H  
ATOM  21688 3HG2 VAL B1400      29.381  44.579  36.129  1.00  1.640          H  
ATOM  21689  N   ILE B1401      27.755  44.125  33.536  1.00  0.920          N  
ATOM  21690  CA  ILE B1401      26.320  44.053  33.387  1.00  0.880          C  
ATOM  21691  C   ILE B1401      25.683  43.717  34.720  1.00  0.920          C  
ATOM  21692  O   ILE B1401      25.894  42.631  35.251  1.00  0.970          O  
ATOM  21693  CB  ILE B1401      25.887  42.992  32.352  1.00  1.250          C  
ATOM  21694  CG1 ILE B1401      26.505  43.333  30.985  1.00  1.250          C  
ATOM  21695  CG2 ILE B1401      24.377  42.935  32.286  1.00  1.250          C  
ATOM  21696  CD1 ILE B1401      26.245  42.339  29.850  1.00  1.250          C  
ATOM  21697  H   ILE B1401      28.237  43.319  33.892  1.00  1.100          H  
ATOM  21698  HA  ILE B1401      25.958  45.013  33.057  1.00  1.060          H  
ATOM  21699  HB  ILE B1401      26.270  42.015  32.651  1.00  1.500          H  
ATOM  21700 1HG1 ILE B1401      26.168  44.302  30.696  1.00  1.500          H  
ATOM  21701 2HG1 ILE B1401      27.571  43.376  31.124  1.00  1.500          H  
ATOM  21702 1HG2 ILE B1401      24.076  42.195  31.574  1.00  1.500          H  
ATOM  21703 2HG2 ILE B1401      23.956  42.671  33.258  1.00  1.500          H  
ATOM  21704 3HG2 ILE B1401      24.020  43.903  31.988  1.00  1.500          H  
ATOM  21705 1HD1 ILE B1401      26.761  42.686  28.954  1.00  1.500          H  
ATOM  21706 2HD1 ILE B1401      26.625  41.355  30.127  1.00  1.500          H  
ATOM  21707 3HD1 ILE B1401      25.183  42.267  29.635  1.00  1.500          H  
ATOM  21708  N   LYS B1402      24.881  44.631  35.245  1.00  0.920          N  
ATOM  21709  CA  LYS B1402      24.239  44.403  36.532  1.00  1.000          C  
ATOM  21710  C   LYS B1402      22.774  44.820  36.583  1.00  0.960          C  
ATOM  21711  O   LYS B1402      22.376  45.819  35.992  1.00  0.870          O  
ATOM  21712  CB  LYS B1402      25.009  45.099  37.655  1.00  1.370          C  
ATOM  21713  CG  LYS B1402      26.382  44.521  37.916  1.00  1.370          C  
ATOM  21714  CD  LYS B1402      27.036  45.150  39.132  1.00  1.370          C  
ATOM  21715  CE  LYS B1402      28.378  44.480  39.439  1.00  1.370          C  
ATOM  21716  NZ  LYS B1402      29.031  45.059  40.652  1.00  1.370          N  
ATOM  21717  H   LYS B1402      24.748  45.504  34.725  1.00  1.100          H  
ATOM  21718  HA  LYS B1402      24.290  43.346  36.737  1.00  1.200          H  
ATOM  21719 1HB  LYS B1402      25.155  46.142  37.388  1.00  1.640          H  
ATOM  21720 2HB  LYS B1402      24.430  45.064  38.582  1.00  1.640          H  
ATOM  21721 1HG  LYS B1402      26.307  43.445  38.052  1.00  1.640          H  
ATOM  21722 2HG  LYS B1402      27.004  44.702  37.055  1.00  1.640          H  
ATOM  21723 1HD  LYS B1402      27.198  46.214  38.950  1.00  1.640          H  
ATOM  21724 2HD  LYS B1402      26.377  45.041  39.994  1.00  1.640          H  
ATOM  21725 1HE  LYS B1402      28.208  43.412  39.601  1.00  1.640          H  
ATOM  21726 2HE  LYS B1402      29.041  44.601  38.595  1.00  1.640          H  
ATOM  21727 1HZ  LYS B1402      29.908  44.584  40.820  1.00  1.640          H  
ATOM  21728 2HZ  LYS B1402      29.203  46.045  40.511  1.00  1.640          H  
ATOM  21729 3HZ  LYS B1402      28.423  44.934  41.451  1.00  1.640          H  
ATOM  21730  N   VAL B1403      21.974  44.066  37.332  1.00  1.050          N  
ATOM  21731  CA  VAL B1403      20.572  44.405  37.588  1.00  1.050          C  
ATOM  21732  C   VAL B1403      20.480  44.654  39.063  1.00  1.110          C  
ATOM  21733  O   VAL B1403      20.825  43.784  39.875  1.00  1.290          O  
ATOM  21734  CB  VAL B1403      19.580  43.334  37.135  1.00  1.470          C  
ATOM  21735  CG1 VAL B1403      18.164  43.757  37.478  1.00  1.470          C  
ATOM  21736  CG2 VAL B1403      19.710  43.142  35.638  1.00  1.470          C  
ATOM  21737  H   VAL B1403      22.369  43.255  37.782  1.00  1.260          H  
ATOM  21738  HA  VAL B1403      20.332  45.315  37.063  1.00  1.260          H  
ATOM  21739  HB  VAL B1403      19.768  42.424  37.663  1.00  1.760          H  
ATOM  21740 1HG1 VAL B1403      17.472  42.982  37.152  1.00  1.760          H  
ATOM  21741 2HG1 VAL B1403      18.067  43.888  38.555  1.00  1.760          H  
ATOM  21742 3HG1 VAL B1403      17.926  44.696  36.973  1.00  1.760          H  
ATOM  21743 1HG2 VAL B1403      19.006  42.391  35.329  1.00  1.760          H  
ATOM  21744 2HG2 VAL B1403      19.490  44.081  35.140  1.00  1.760          H  
ATOM  21745 3HG2 VAL B1403      20.720  42.825  35.386  1.00  1.760          H  
ATOM  21746  N   CYS B1404      20.073  45.858  39.405  1.00  0.970          N  
ATOM  21747  CA  CYS B1404      20.223  46.279  40.780  1.00  0.990          C  
ATOM  21748  C   CYS B1404      19.315  47.490  41.030  1.00  0.970          C  
ATOM  21749  O   CYS B1404      18.860  48.128  40.082  1.00  0.930          O  
ATOM  21750  CB  CYS B1404      21.720  46.618  40.939  1.00  1.380          C  
ATOM  21751  SG  CYS B1404      22.504  46.552  42.536  1.00  1.380          S  
ATOM  21752  H   CYS B1404      19.732  46.490  38.686  1.00  1.160          H  
ATOM  21753  HA  CYS B1404      19.925  45.469  41.439  1.00  1.190          H  
ATOM  21754 1HB  CYS B1404      22.304  45.994  40.265  1.00  1.650          H  
ATOM  21755 2HB  CYS B1404      21.844  47.629  40.605  1.00  1.650          H  
ATOM  21756  N   GLU B1405      18.933  47.755  42.269  1.00  0.980          N  
ATOM  21757  CA  GLU B1405      18.192  48.982  42.508  1.00  0.970          C  
ATOM  21758  C   GLU B1405      19.276  50.025  42.648  1.00  1.000          C  
ATOM  21759  O   GLU B1405      20.075  49.970  43.580  1.00  1.380          O  
ATOM  21760  CB  GLU B1405      17.300  48.865  43.750  1.00  1.360          C  
ATOM  21761  CG  GLU B1405      16.183  47.805  43.600  1.00  1.360          C  
ATOM  21762  CD  GLU B1405      15.271  47.663  44.806  1.00  1.360          C  
ATOM  21763  OE1 GLU B1405      15.611  48.170  45.849  1.00  1.360          O  
ATOM  21764  OE2 GLU B1405      14.230  47.045  44.687  1.00  1.360          O  
ATOM  21765  H   GLU B1405      19.223  47.174  43.063  1.00  1.180          H  
ATOM  21766  HA  GLU B1405      17.570  49.234  41.648  1.00  1.160          H  
ATOM  21767 1HB  GLU B1405      17.903  48.607  44.619  1.00  1.630          H  
ATOM  21768 2HB  GLU B1405      16.826  49.829  43.948  1.00  1.630          H  
ATOM  21769 1HG  GLU B1405      15.583  48.054  42.735  1.00  1.630          H  
ATOM  21770 2HG  GLU B1405      16.661  46.846  43.413  1.00  1.630          H  
ATOM  21771  N   PHE B1406      19.396  50.911  41.669  1.00  0.610          N  
ATOM  21772  CA  PHE B1406      20.500  51.859  41.678  1.00  0.600          C  
ATOM  21773  C   PHE B1406      20.057  53.272  41.997  1.00  0.580          C  
ATOM  21774  O   PHE B1406      19.041  53.756  41.494  1.00  0.540          O  
ATOM  21775  CB  PHE B1406      21.163  51.945  40.305  1.00  0.840          C  
ATOM  21776  CG  PHE B1406      21.901  50.733  39.708  1.00  0.840          C  
ATOM  21777  CD1 PHE B1406      21.286  49.911  38.793  1.00  0.840          C  
ATOM  21778  CD2 PHE B1406      23.195  50.464  40.015  1.00  0.840          C  
ATOM  21779  CE1 PHE B1406      21.966  48.864  38.202  1.00  0.840          C  
ATOM  21780  CE2 PHE B1406      23.876  49.414  39.445  1.00  0.840          C  
ATOM  21781  CZ  PHE B1406      23.256  48.619  38.530  1.00  0.840          C  
ATOM  21782  H   PHE B1406      18.728  50.896  40.910  1.00  0.730          H  
ATOM  21783  HA  PHE B1406      21.228  51.558  42.424  1.00  0.720          H  
ATOM  21784 1HB  PHE B1406      20.391  52.190  39.639  1.00  1.010          H  
ATOM  21785 2HB  PHE B1406      21.847  52.787  40.299  1.00  1.010          H  
ATOM  21786  HD1 PHE B1406      20.256  50.097  38.531  1.00  1.010          H  
ATOM  21787  HD2 PHE B1406      23.689  51.090  40.715  1.00  1.010          H  
ATOM  21788  HE1 PHE B1406      21.464  48.224  37.473  1.00  1.010          H  
ATOM  21789  HE2 PHE B1406      24.915  49.222  39.714  1.00  1.010          H  
ATOM  21790  HZ  PHE B1406      23.780  47.796  38.070  1.00  1.010          H  
ATOM  21791  N   GLN B1407      20.863  53.971  42.779  1.00  0.610          N  
ATOM  21792  CA  GLN B1407      20.617  55.376  43.075  1.00  0.600          C  
ATOM  21793  C   GLN B1407      21.251  56.236  42.001  1.00  0.450          C  
ATOM  21794  O   GLN B1407      22.298  56.854  42.206  1.00  0.460          O  
ATOM  21795  CB  GLN B1407      21.152  55.769  44.454  1.00  0.840          C  
ATOM  21796  CG  GLN B1407      20.457  55.092  45.616  1.00  0.840          C  
ATOM  21797  CD  GLN B1407      20.993  55.548  46.954  1.00  0.840          C  
ATOM  21798  OE1 GLN B1407      21.792  56.488  47.037  1.00  0.840          O  
ATOM  21799  NE2 GLN B1407      20.543  54.893  48.017  1.00  0.840          N  
ATOM  21800  H   GLN B1407      21.657  53.492  43.213  1.00  0.730          H  
ATOM  21801  HA  GLN B1407      19.545  55.560  43.054  1.00  0.720          H  
ATOM  21802 1HB  GLN B1407      22.202  55.501  44.518  1.00  1.010          H  
ATOM  21803 2HB  GLN B1407      21.077  56.847  44.585  1.00  1.010          H  
ATOM  21804 1HG  GLN B1407      19.408  55.331  45.584  1.00  1.010          H  
ATOM  21805 2HG  GLN B1407      20.606  54.012  45.534  1.00  1.010          H  
ATOM  21806 1HE2 GLN B1407      20.852  55.152  48.932  1.00  1.010          H  
ATOM  21807 2HE2 GLN B1407      19.896  54.139  47.905  1.00  1.010          H  
ATOM  21808  N   PHE B1408      20.602  56.250  40.849  1.00  0.340          N  
ATOM  21809  CA  PHE B1408      21.129  56.895  39.648  1.00  0.250          C  
ATOM  21810  C   PHE B1408      21.292  58.400  39.695  1.00  0.300          C  
ATOM  21811  O   PHE B1408      20.505  59.117  40.322  1.00  0.310          O  
ATOM  21812  CB  PHE B1408      20.255  56.614  38.437  1.00  0.390          C  
ATOM  21813  CG  PHE B1408      20.337  55.243  37.930  1.00  0.390          C  
ATOM  21814  CD1 PHE B1408      19.233  54.465  37.919  1.00  0.390          C  
ATOM  21815  CD2 PHE B1408      21.525  54.723  37.472  1.00  0.390          C  
ATOM  21816  CE1 PHE B1408      19.277  53.202  37.446  1.00  0.390          C  
ATOM  21817  CE2 PHE B1408      21.593  53.459  37.018  1.00  0.390          C  
ATOM  21818  CZ  PHE B1408      20.469  52.683  36.991  1.00  0.390          C  
ATOM  21819  H   PHE B1408      19.740  55.694  40.812  1.00  0.410          H  
ATOM  21820  HA  PHE B1408      22.109  56.474  39.460  1.00  0.300          H  
ATOM  21821 1HB  PHE B1408      19.213  56.826  38.685  1.00  0.460          H  
ATOM  21822 2HB  PHE B1408      20.535  57.299  37.628  1.00  0.460          H  
ATOM  21823  HD1 PHE B1408      18.306  54.871  38.293  1.00  0.460          H  
ATOM  21824  HD2 PHE B1408      22.418  55.344  37.480  1.00  0.460          H  
ATOM  21825  HE1 PHE B1408      18.372  52.616  37.447  1.00  0.460          H  
ATOM  21826  HE2 PHE B1408      22.527  53.077  36.675  1.00  0.460          H  
ATOM  21827  HZ  PHE B1408      20.523  51.662  36.616  1.00  0.460          H  
ATOM  21828  N   CYS B1409      22.316  58.853  38.967  1.00  0.390          N  
ATOM  21829  CA  CYS B1409      22.620  60.255  38.715  1.00  0.540          C  
ATOM  21830  C   CYS B1409      21.580  60.829  37.789  1.00  0.460          C  
ATOM  21831  O   CYS B1409      21.182  60.158  36.841  1.00  0.460          O  
ATOM  21832  CB  CYS B1409      23.887  60.408  37.895  1.00  0.700          C  
ATOM  21833  SG  CYS B1409      25.352  59.826  38.581  1.00  0.700          S  
ATOM  21834  H   CYS B1409      22.938  58.158  38.544  1.00  0.470          H  
ATOM  21835  HA  CYS B1409      22.653  60.807  39.654  1.00  0.650          H  
ATOM  21836 1HB  CYS B1409      23.737  59.880  36.973  1.00  0.840          H  
ATOM  21837 2HB  CYS B1409      24.022  61.455  37.635  1.00  0.840          H  
ATOM  21838  N   ASN B1410      21.248  62.106  37.955  1.00  0.450          N  
ATOM  21839  CA  ASN B1410      20.345  62.782  37.013  1.00  0.480          C  
ATOM  21840  C   ASN B1410      20.989  62.975  35.630  1.00  0.430          C  
ATOM  21841  O   ASN B1410      20.314  63.142  34.616  1.00  0.430          O  
ATOM  21842  CB  ASN B1410      19.914  64.125  37.567  1.00  0.660          C  
ATOM  21843  CG  ASN B1410      18.940  64.007  38.703  1.00  0.660          C  
ATOM  21844  OD1 ASN B1410      18.234  63.004  38.853  1.00  0.660          O  
ATOM  21845  ND2 ASN B1410      18.889  65.023  39.519  1.00  0.660          N  
ATOM  21846  H   ASN B1410      21.594  62.599  38.767  1.00  0.540          H  
ATOM  21847  HA  ASN B1410      19.462  62.156  36.874  1.00  0.580          H  
ATOM  21848 1HB  ASN B1410      20.791  64.675  37.909  1.00  0.790          H  
ATOM  21849 2HB  ASN B1410      19.455  64.709  36.772  1.00  0.790          H  
ATOM  21850 1HD2 ASN B1410      18.261  65.006  40.298  1.00  0.790          H  
ATOM  21851 2HD2 ASN B1410      19.474  65.820  39.370  1.00  0.790          H  
ATOM  21852  N   ASP B1411      22.305  62.998  35.617  1.00  0.510          N  
ATOM  21853  CA  ASP B1411      23.117  63.204  34.433  1.00  0.490          C  
ATOM  21854  C   ASP B1411      24.422  62.415  34.584  1.00  0.510          C  
ATOM  21855  O   ASP B1411      25.447  62.994  34.946  1.00  0.610          O  
ATOM  21856  CB  ASP B1411      23.340  64.694  34.304  1.00  0.690          C  
ATOM  21857  CG  ASP B1411      24.141  65.195  33.110  1.00  0.690          C  
ATOM  21858  OD1 ASP B1411      24.520  64.441  32.227  1.00  0.690          O  
ATOM  21859  OD2 ASP B1411      24.393  66.398  33.126  1.00  0.690          O  
ATOM  21860  H   ASP B1411      22.764  62.851  36.501  1.00  0.610          H  
ATOM  21861  HA  ASP B1411      22.561  62.889  33.558  1.00  0.590          H  
ATOM  21862 1HB  ASP B1411      22.356  65.157  34.215  1.00  0.830          H  
ATOM  21863 2HB  ASP B1411      23.730  65.046  35.203  1.00  0.830          H  
ATOM  21864  N   PRO B1412      24.371  61.086  34.360  1.00  0.500          N  
ATOM  21865  CA  PRO B1412      25.439  60.121  34.559  1.00  0.570          C  
ATOM  21866  C   PRO B1412      26.518  60.275  33.514  1.00  0.610          C  
ATOM  21867  O   PRO B1412      26.216  60.668  32.389  1.00  0.620          O  
ATOM  21868  CB  PRO B1412      24.696  58.788  34.395  1.00  0.850          C  
ATOM  21869  CG  PRO B1412      23.539  59.083  33.483  1.00  0.850          C  
ATOM  21870  CD  PRO B1412      23.126  60.485  33.797  1.00  0.850          C  
ATOM  21871  HA  PRO B1412      25.862  60.231  35.570  1.00  0.680          H  
ATOM  21872 1HB  PRO B1412      25.361  58.072  33.949  1.00  1.030          H  
ATOM  21873 2HB  PRO B1412      24.389  58.388  35.367  1.00  1.030          H  
ATOM  21874 1HG  PRO B1412      23.840  58.965  32.427  1.00  1.030          H  
ATOM  21875 2HG  PRO B1412      22.722  58.360  33.657  1.00  1.030          H  
ATOM  21876 1HD  PRO B1412      22.856  60.939  32.833  1.00  1.030          H  
ATOM  21877 2HD  PRO B1412      22.296  60.488  34.522  1.00  1.030          H  
ATOM  21878  N   PHE B1413      27.748  59.905  33.847  1.00  0.640          N  
ATOM  21879  CA  PHE B1413      28.817  59.910  32.846  1.00  0.650          C  
ATOM  21880  C   PHE B1413      30.013  59.056  33.251  1.00  0.670          C  
ATOM  21881  O   PHE B1413      30.122  58.596  34.387  1.00  0.670          O  
ATOM  21882  CB  PHE B1413      29.306  61.340  32.513  1.00  0.910          C  
ATOM  21883  CG  PHE B1413      30.004  62.116  33.608  1.00  0.910          C  
ATOM  21884  CD1 PHE B1413      31.377  62.029  33.733  1.00  0.910          C  
ATOM  21885  CD2 PHE B1413      29.331  62.957  34.467  1.00  0.910          C  
ATOM  21886  CE1 PHE B1413      32.059  62.737  34.676  1.00  0.910          C  
ATOM  21887  CE2 PHE B1413      30.039  63.679  35.410  1.00  0.910          C  
ATOM  21888  CZ  PHE B1413      31.390  63.569  35.514  1.00  0.910          C  
ATOM  21889  H   PHE B1413      27.936  59.619  34.815  1.00  0.770          H  
ATOM  21890  HA  PHE B1413      28.416  59.484  31.924  1.00  0.780          H  
ATOM  21891 1HB  PHE B1413      29.992  61.292  31.671  1.00  1.090          H  
ATOM  21892 2HB  PHE B1413      28.453  61.932  32.179  1.00  1.090          H  
ATOM  21893  HD1 PHE B1413      31.919  61.393  33.059  1.00  1.090          H  
ATOM  21894  HD2 PHE B1413      28.236  63.056  34.391  1.00  1.090          H  
ATOM  21895  HE1 PHE B1413      33.138  62.652  34.748  1.00  1.090          H  
ATOM  21896  HE2 PHE B1413      29.530  64.337  36.068  1.00  1.090          H  
ATOM  21897  HZ  PHE B1413      31.934  64.149  36.260  1.00  1.090          H  
ATOM  21898  N   LEU B1414      30.930  58.863  32.307  1.00  0.690          N  
ATOM  21899  CA  LEU B1414      32.173  58.160  32.615  1.00  0.730          C  
ATOM  21900  C   LEU B1414      33.335  59.155  32.721  1.00  0.720          C  
ATOM  21901  O   LEU B1414      33.635  59.940  31.810  1.00  0.710          O  
ATOM  21902  CB  LEU B1414      32.481  57.068  31.587  1.00  1.010          C  
ATOM  21903  CG  LEU B1414      31.684  55.769  31.731  1.00  1.010          C  
ATOM  21904  CD1 LEU B1414      30.323  55.878  30.988  1.00  1.010          C  
ATOM  21905  CD2 LEU B1414      32.536  54.642  31.221  1.00  1.010          C  
ATOM  21906  H   LEU B1414      30.737  59.231  31.371  1.00  0.830          H  
ATOM  21907  HA  LEU B1414      32.069  57.675  33.586  1.00  0.880          H  
ATOM  21908 1HB  LEU B1414      32.287  57.432  30.603  1.00  1.210          H  
ATOM  21909 2HB  LEU B1414      33.547  56.822  31.660  1.00  1.210          H  
ATOM  21910  HG  LEU B1414      31.467  55.604  32.769  1.00  1.210          H  
ATOM  21911 1HD1 LEU B1414      29.775  54.946  31.111  1.00  1.210          H  
ATOM  21912 2HD1 LEU B1414      29.734  56.687  31.395  1.00  1.210          H  
ATOM  21913 3HD1 LEU B1414      30.492  56.060  29.924  1.00  1.210          H  
ATOM  21914 1HD2 LEU B1414      32.032  53.701  31.319  1.00  1.210          H  
ATOM  21915 2HD2 LEU B1414      32.760  54.822  30.208  1.00  1.210          H  
ATOM  21916 3HD2 LEU B1414      33.461  54.604  31.789  1.00  1.210          H  
ATOM  21917  N   GLY B1415      33.974  59.170  33.878  1.00  0.720          N  
ATOM  21918  CA  GLY B1415      35.015  60.134  34.196  1.00  0.720          C  
ATOM  21919  C   GLY B1415      36.363  59.867  33.550  1.00  0.630          C  
ATOM  21920  O   GLY B1415      37.248  59.311  34.213  1.00  0.640          O  
ATOM  21921  H   GLY B1415      33.729  58.489  34.601  1.00  0.860          H  
ATOM  21922 1HA  GLY B1415      34.680  61.126  33.899  1.00  0.860          H  
ATOM  21923 2HA  GLY B1415      35.138  60.160  35.278  1.00  0.860          H  
ATOM  21924  N   VAL B1416      36.499  60.221  32.254  1.00  0.660          N  
ATOM  21925  CA  VAL B1416      37.739  60.005  31.511  1.00  0.610          C  
ATOM  21926  C   VAL B1416      38.580  61.291  31.433  1.00  0.490          C  
ATOM  21927  O   VAL B1416      38.139  62.339  30.988  1.00  0.560          O  
ATOM  21928  CB  VAL B1416      37.480  59.452  30.077  1.00  0.870          C  
ATOM  21929  CG1 VAL B1416      38.827  59.290  29.294  1.00  0.870          C  
ATOM  21930  CG2 VAL B1416      36.775  58.107  30.180  1.00  0.870          C  
ATOM  21931  H   VAL B1416      35.719  60.669  31.755  1.00  0.790          H  
ATOM  21932  HA  VAL B1416      38.288  59.253  32.045  1.00  0.730          H  
ATOM  21933  HB  VAL B1416      36.864  60.147  29.527  1.00  1.050          H  
ATOM  21934 1HG1 VAL B1416      38.627  58.908  28.294  1.00  1.050          H  
ATOM  21935 2HG1 VAL B1416      39.325  60.248  29.210  1.00  1.050          H  
ATOM  21936 3HG1 VAL B1416      39.473  58.593  29.819  1.00  1.050          H  
ATOM  21937 1HG2 VAL B1416      36.583  57.712  29.186  1.00  1.050          H  
ATOM  21938 2HG2 VAL B1416      37.409  57.414  30.726  1.00  1.050          H  
ATOM  21939 3HG2 VAL B1416      35.829  58.221  30.713  1.00  1.050          H  
ATOM  21940  N   TYR B1417      39.811  61.202  31.868  1.00  0.380          N  
ATOM  21941  CA  TYR B1417      40.694  62.357  31.955  1.00  0.380          C  
ATOM  21942  C   TYR B1417      41.737  62.445  30.868  1.00  0.720          C  
ATOM  21943  O   TYR B1417      42.207  61.423  30.371  1.00  1.030          O  
ATOM  21944  CB  TYR B1417      41.440  62.307  33.288  1.00  0.530          C  
ATOM  21945  CG  TYR B1417      40.639  62.580  34.538  1.00  0.530          C  
ATOM  21946  CD1 TYR B1417      39.787  61.612  35.061  1.00  0.530          C  
ATOM  21947  CD2 TYR B1417      40.809  63.786  35.211  1.00  0.530          C  
ATOM  21948  CE1 TYR B1417      39.104  61.863  36.228  1.00  0.530          C  
ATOM  21949  CE2 TYR B1417      40.128  64.023  36.393  1.00  0.530          C  
ATOM  21950  CZ  TYR B1417      39.281  63.061  36.896  1.00  0.530          C  
ATOM  21951  OH  TYR B1417      38.608  63.274  38.067  1.00  0.530          O  
ATOM  21952  H   TYR B1417      40.118  60.283  32.186  1.00  0.460          H  
ATOM  21953  HA  TYR B1417      40.092  63.259  31.904  1.00  0.460          H  
ATOM  21954 1HB  TYR B1417      41.863  61.312  33.395  1.00  0.640          H  
ATOM  21955 2HB  TYR B1417      42.276  63.006  33.259  1.00  0.640          H  
ATOM  21956  HD1 TYR B1417      39.653  60.657  34.549  1.00  0.640          H  
ATOM  21957  HD2 TYR B1417      41.486  64.542  34.814  1.00  0.640          H  
ATOM  21958  HE1 TYR B1417      38.431  61.125  36.633  1.00  0.640          H  
ATOM  21959  HE2 TYR B1417      40.264  64.965  36.925  1.00  0.640          H  
ATOM  21960  HH  TYR B1417      38.083  62.504  38.269  1.00  0.640          H  
ATOM  21961  N   TYR B1418      42.141  63.687  30.549  1.00  0.700          N  
ATOM  21962  CA  TYR B1418      43.304  63.942  29.699  1.00  1.030          C  
ATOM  21963  C   TYR B1418      44.465  64.297  30.592  1.00  1.200          C  
ATOM  21964  O   TYR B1418      44.470  65.357  31.215  1.00  2.040          O  
ATOM  21965  CB  TYR B1418      43.174  65.177  28.807  1.00  1.310          C  
ATOM  21966  CG  TYR B1418      44.396  65.396  27.875  1.00  1.310          C  
ATOM  21967  CD1 TYR B1418      45.064  64.323  27.279  1.00  1.310          C  
ATOM  21968  CD2 TYR B1418      44.836  66.676  27.622  1.00  1.310          C  
ATOM  21969  CE1 TYR B1418      46.139  64.527  26.461  1.00  1.310          C  
ATOM  21970  CE2 TYR B1418      45.920  66.882  26.789  1.00  1.310          C  
ATOM  21971  CZ  TYR B1418      46.571  65.811  26.212  1.00  1.310          C  
ATOM  21972  OH  TYR B1418      47.649  66.025  25.376  1.00  1.310          O  
ATOM  21973  H   TYR B1418      41.660  64.477  30.959  1.00  0.840          H  
ATOM  21974  HA  TYR B1418      43.551  63.043  29.143  1.00  1.240          H  
ATOM  21975 1HB  TYR B1418      42.324  65.173  28.260  1.00  1.570          H  
ATOM  21976 2HB  TYR B1418      43.100  66.053  29.446  1.00  1.570          H  
ATOM  21977  HD1 TYR B1418      44.747  63.313  27.447  1.00  1.570          H  
ATOM  21978  HD2 TYR B1418      44.329  67.527  28.076  1.00  1.570          H  
ATOM  21979  HE1 TYR B1418      46.643  63.670  26.010  1.00  1.570          H  
ATOM  21980  HE2 TYR B1418      46.264  67.898  26.588  1.00  1.570          H  
ATOM  21981  HH  TYR B1418      47.785  66.971  25.264  1.00  1.570          H  
ATOM  21982  N   HIS B1419      45.477  63.490  30.682  1.00  1.170          N  
ATOM  21983  CA  HIS B1419      46.777  63.144  31.239  1.00  1.460          C  
ATOM  21984  C   HIS B1419      47.787  63.555  30.220  1.00  0.760          C  
ATOM  21985  O   HIS B1419      47.914  62.778  29.306  1.00  1.350          O  
ATOM  21986  CB  HIS B1419      46.879  61.660  31.574  1.00  1.930          C  
ATOM  21987  CG  HIS B1419      45.998  61.265  32.677  1.00  1.930          C  
ATOM  21988  ND1 HIS B1419      46.335  61.454  34.006  1.00  1.930          N  
ATOM  21989  CD2 HIS B1419      44.783  60.720  32.674  1.00  1.930          C  
ATOM  21990  CE1 HIS B1419      45.353  61.014  34.762  1.00  1.930          C  
ATOM  21991  NE2 HIS B1419      44.410  60.556  33.983  1.00  1.930          N  
ATOM  21992  H   HIS B1419      45.698  64.261  31.294  1.00  1.400          H  
ATOM  21993  HA  HIS B1419      46.959  63.711  32.150  1.00  1.750          H  
ATOM  21994 1HB  HIS B1419      46.613  61.064  30.704  1.00  2.310          H  
ATOM  21995 2HB  HIS B1419      47.904  61.408  31.841  1.00  2.310          H  
ATOM  21996  HD1 HIS B1419      47.266  61.539  34.356  1.00  2.310          H  
ATOM  21997  HD2 HIS B1419      44.125  60.415  31.874  1.00  2.310          H  
ATOM  21998  HE1 HIS B1419      45.423  61.064  35.847  1.00  2.310          H  
ATOM  21999  N   LYS B1420      47.713  64.850  29.979  1.00  0.570          N  
ATOM  22000  CA  LYS B1420      48.841  65.493  29.327  1.00  0.840          C  
ATOM  22001  C   LYS B1420      50.234  65.133  29.805  1.00  1.460          C  
ATOM  22002  O   LYS B1420      51.135  65.058  28.978  1.00  2.130          O  
ATOM  22003  CB  LYS B1420      48.666  67.012  29.397  1.00  1.070          C  
ATOM  22004  CG  LYS B1420      48.765  67.627  30.789  1.00  1.070          C  
ATOM  22005  CD  LYS B1420      48.501  69.127  30.736  1.00  1.070          C  
ATOM  22006  CE  LYS B1420      48.646  69.766  32.109  1.00  1.070          C  
ATOM  22007  NZ  LYS B1420      48.362  71.231  32.072  1.00  1.070          N  
ATOM  22008  H   LYS B1420      46.878  65.064  29.443  1.00  0.680          H  
ATOM  22009  HA  LYS B1420      48.791  65.216  28.273  1.00  1.010          H  
ATOM  22010 1HB  LYS B1420      49.415  67.489  28.767  1.00  1.280          H  
ATOM  22011 2HB  LYS B1420      47.693  67.278  29.000  1.00  1.280          H  
ATOM  22012 1HG  LYS B1420      48.040  67.152  31.452  1.00  1.280          H  
ATOM  22013 2HG  LYS B1420      49.764  67.480  31.197  1.00  1.280          H  
ATOM  22014 1HD  LYS B1420      49.207  69.594  30.049  1.00  1.280          H  
ATOM  22015 2HD  LYS B1420      47.488  69.302  30.368  1.00  1.280          H  
ATOM  22016 1HE  LYS B1420      47.952  69.288  32.798  1.00  1.280          H  
ATOM  22017 2HE  LYS B1420      49.664  69.611  32.468  1.00  1.280          H  
ATOM  22018 1HZ  LYS B1420      48.468  71.619  32.999  1.00  1.280          H  
ATOM  22019 2HZ  LYS B1420      49.009  71.686  31.442  1.00  1.280          H  
ATOM  22020 3HZ  LYS B1420      47.416  71.385  31.751  1.00  1.280          H  
ATOM  22021  N   ASN B1421      50.434  64.808  31.085  1.00  1.300          N  
ATOM  22022  CA  ASN B1421      51.791  64.514  31.522  1.00  1.890          C  
ATOM  22023  C   ASN B1421      52.353  63.287  30.811  1.00  2.320          C  
ATOM  22024  O   ASN B1421      53.560  63.179  30.593  1.00  3.070          O  
ATOM  22025  CB  ASN B1421      51.821  64.322  33.020  1.00  2.410          C  
ATOM  22026  CG  ASN B1421      51.625  65.617  33.761  1.00  2.410          C  
ATOM  22027  OD1 ASN B1421      51.795  66.714  33.214  1.00  2.410          O  
ATOM  22028  ND2 ASN B1421      51.264  65.510  35.009  1.00  2.410          N  
ATOM  22029  H   ASN B1421      49.688  64.876  31.762  1.00  1.560          H  
ATOM  22030  HA  ASN B1421      52.430  65.360  31.262  1.00  2.270          H  
ATOM  22031 1HB  ASN B1421      51.037  63.623  33.313  1.00  2.890          H  
ATOM  22032 2HB  ASN B1421      52.776  63.884  33.311  1.00  2.890          H  
ATOM  22033 1HD2 ASN B1421      51.117  66.333  35.559  1.00  2.890          H  
ATOM  22034 2HD2 ASN B1421      51.138  64.608  35.422  1.00  2.890          H  
ATOM  22035  N   ASN B1422      51.467  62.345  30.466  1.00  2.230          N  
ATOM  22036  CA  ASN B1422      51.844  61.126  29.779  1.00  3.150          C  
ATOM  22037  C   ASN B1422      51.385  61.146  28.320  1.00  3.710          C  
ATOM  22038  O   ASN B1422      51.417  60.112  27.648  1.00  4.530          O  
ATOM  22039  CB  ASN B1422      51.246  59.927  30.492  1.00  4.040          C  
ATOM  22040  CG  ASN B1422      51.825  59.719  31.867  1.00  4.040          C  
ATOM  22041  OD1 ASN B1422      53.035  59.852  32.084  1.00  4.040          O  
ATOM  22042  ND2 ASN B1422      50.979  59.384  32.810  1.00  4.040          N  
ATOM  22043  H   ASN B1422      50.486  62.468  30.672  1.00  2.680          H  
ATOM  22044  HA  ASN B1422      52.932  61.042  29.780  1.00  3.780          H  
ATOM  22045 1HB  ASN B1422      50.163  60.063  30.577  1.00  4.850          H  
ATOM  22046 2HB  ASN B1422      51.413  59.029  29.898  1.00  4.850          H  
ATOM  22047 1HD2 ASN B1422      51.307  59.228  33.744  1.00  4.850          H  
ATOM  22048 2HD2 ASN B1422      50.010  59.274  32.598  1.00  4.850          H  
ATOM  22049  N   LYS B1423      50.918  62.311  27.847  1.00  3.340          N  
ATOM  22050  CA  LYS B1423      50.371  62.486  26.499  1.00  3.880          C  
ATOM  22051  C   LYS B1423      49.298  61.441  26.150  1.00  3.980          C  
ATOM  22052  O   LYS B1423      49.311  60.906  25.039  1.00  4.620          O  
ATOM  22053  CB  LYS B1423      51.497  62.417  25.464  1.00  5.220          C  
ATOM  22054  CG  LYS B1423      52.569  63.482  25.635  1.00  5.220          C  
ATOM  22055  CD  LYS B1423      53.631  63.380  24.546  1.00  5.220          C  
ATOM  22056  CE  LYS B1423      54.732  64.417  24.741  1.00  5.220          C  
ATOM  22057  NZ  LYS B1423      55.799  64.299  23.702  1.00  5.220          N  
ATOM  22058  H   LYS B1423      50.981  63.143  28.431  1.00  4.010          H  
ATOM  22059  HA  LYS B1423      49.901  63.471  26.451  1.00  4.660          H  
ATOM  22060 1HB  LYS B1423      51.976  61.439  25.505  1.00  6.260          H  
ATOM  22061 2HB  LYS B1423      51.075  62.530  24.466  1.00  6.260          H  
ATOM  22062 1HG  LYS B1423      52.105  64.467  25.602  1.00  6.260          H  
ATOM  22063 2HG  LYS B1423      53.041  63.358  26.611  1.00  6.260          H  
ATOM  22064 1HD  LYS B1423      54.071  62.382  24.565  1.00  6.260          H  
ATOM  22065 2HD  LYS B1423      53.166  63.534  23.573  1.00  6.260          H  
ATOM  22066 1HE  LYS B1423      54.296  65.414  24.687  1.00  6.260          H  
ATOM  22067 2HE  LYS B1423      55.180  64.280  25.725  1.00  6.260          H  
ATOM  22068 1HZ  LYS B1423      56.508  65.000  23.865  1.00  6.260          H  
ATOM  22069 2HZ  LYS B1423      56.219  63.380  23.751  1.00  6.260          H  
ATOM  22070 3HZ  LYS B1423      55.397  64.436  22.786  1.00  6.260          H  
ATOM  22071  N   SER B1424      48.373  61.157  27.081  1.00  3.580          N  
ATOM  22072  CA  SER B1424      47.341  60.119  26.915  1.00  3.960          C  
ATOM  22073  C   SER B1424      46.073  60.383  27.747  1.00  4.190          C  
ATOM  22074  O   SER B1424      45.909  61.439  28.329  1.00  4.710          O  
ATOM  22075  CB  SER B1424      47.900  58.771  27.322  1.00  5.390          C  
ATOM  22076  OG  SER B1424      48.088  58.697  28.716  1.00  5.390          O  
ATOM  22077  H   SER B1424      48.388  61.667  27.961  1.00  4.300          H  
ATOM  22078  HA  SER B1424      47.058  60.082  25.862  1.00  4.750          H  
ATOM  22079 1HB  SER B1424      47.231  57.977  26.994  1.00  6.470          H  
ATOM  22080 2HB  SER B1424      48.855  58.617  26.818  1.00  6.470          H  
ATOM  22081  HG  SER B1424      48.484  57.840  28.875  1.00  6.470          H  
ATOM  22082  N   TRP B1425      45.125  59.438  27.739  1.00  4.070          N  
ATOM  22083  CA  TRP B1425      43.848  59.579  28.469  1.00  4.230          C  
ATOM  22084  C   TRP B1425      43.501  58.341  29.339  1.00  3.300          C  
ATOM  22085  O   TRP B1425      43.899  57.229  28.981  1.00  3.890          O  
ATOM  22086  CB  TRP B1425      42.774  59.737  27.470  1.00  5.860          C  
ATOM  22087  CG  TRP B1425      42.905  60.975  26.586  1.00  5.860          C  
ATOM  22088  CD1 TRP B1425      43.748  61.206  25.516  1.00  5.860          C  
ATOM  22089  CD2 TRP B1425      42.087  62.096  26.676  1.00  5.860          C  
ATOM  22090  NE1 TRP B1425      43.475  62.400  24.964  1.00  5.860          N  
ATOM  22091  CE2 TRP B1425      42.459  62.969  25.650  1.00  5.860          C  
ATOM  22092  CE3 TRP B1425      41.094  62.431  27.506  1.00  5.860          C  
ATOM  22093  CZ2 TRP B1425      41.828  64.163  25.457  1.00  5.860          C  
ATOM  22094  CZ3 TRP B1425      40.489  63.588  27.348  1.00  5.860          C  
ATOM  22095  CH2 TRP B1425      40.818  64.463  26.334  1.00  5.860          C  
ATOM  22096  H   TRP B1425      45.306  58.584  27.230  1.00  4.880          H  
ATOM  22097  HA  TRP B1425      43.918  60.456  29.104  1.00  5.080          H  
ATOM  22098 1HB  TRP B1425      42.751  58.836  26.910  1.00  7.030          H  
ATOM  22099 2HB  TRP B1425      41.821  59.789  27.989  1.00  7.030          H  
ATOM  22100  HD1 TRP B1425      44.511  60.534  25.151  1.00  7.030          H  
ATOM  22101  HE1 TRP B1425      43.953  62.803  24.158  1.00  7.030          H  
ATOM  22102  HE3 TRP B1425      40.799  61.771  28.307  1.00  7.030          H  
ATOM  22103  HZ2 TRP B1425      42.106  64.853  24.660  1.00  7.030          H  
ATOM  22104  HZ3 TRP B1425      39.728  63.812  28.066  1.00  7.030          H  
ATOM  22105  HH2 TRP B1425      40.282  65.410  26.247  1.00  7.030          H  
ATOM  22106  N   MET B1426      42.744  58.524  30.473  1.00  2.100          N  
ATOM  22107  CA  MET B1426      42.381  57.395  31.424  1.00  1.250          C  
ATOM  22108  C   MET B1426      40.959  57.413  32.090  1.00  1.070          C  
ATOM  22109  O   MET B1426      40.369  58.468  32.269  1.00  0.990          O  
ATOM  22110  CB  MET B1426      43.419  57.338  32.548  1.00  2.090          C  
ATOM  22111  CG  MET B1426      44.874  57.225  32.067  1.00  2.090          C  
ATOM  22112  SD  MET B1426      46.074  57.197  33.389  1.00  2.090          S  
ATOM  22113  CE  MET B1426      47.558  57.524  32.423  1.00  2.090          C  
ATOM  22114  H   MET B1426      42.433  59.485  30.655  1.00  2.520          H  
ATOM  22115  HA  MET B1426      42.449  56.467  30.857  1.00  1.500          H  
ATOM  22116 1HB  MET B1426      43.320  58.211  33.178  1.00  2.510          H  
ATOM  22117 2HB  MET B1426      43.211  56.471  33.180  1.00  2.510          H  
ATOM  22118 1HG  MET B1426      44.990  56.323  31.469  1.00  2.510          H  
ATOM  22119 2HG  MET B1426      45.120  58.069  31.445  1.00  2.510          H  
ATOM  22120 1HE  MET B1426      48.422  57.548  33.085  1.00  2.510          H  
ATOM  22121 2HE  MET B1426      47.690  56.737  31.679  1.00  2.510          H  
ATOM  22122 3HE  MET B1426      47.459  58.487  31.916  1.00  2.510          H  
ATOM  22123  N   GLU B1427      40.446  56.228  32.507  1.00  1.210          N  
ATOM  22124  CA  GLU B1427      39.123  56.067  33.185  1.00  1.170          C  
ATOM  22125  C   GLU B1427      39.367  55.928  34.666  1.00  1.030          C  
ATOM  22126  O   GLU B1427      40.422  55.338  34.875  1.00  1.590          O  
ATOM  22127  CB  GLU B1427      38.435  54.788  32.670  1.00  1.650          C  
ATOM  22128  CG  GLU B1427      37.097  54.389  33.291  1.00  1.650          C  
ATOM  22129  CD  GLU B1427      35.993  55.259  32.889  1.00  1.650          C  
ATOM  22130  OE1 GLU B1427      36.002  55.665  31.756  1.00  1.650          O  
ATOM  22131  OE2 GLU B1427      35.117  55.491  33.678  1.00  1.650          O  
ATOM  22132  H   GLU B1427      41.000  55.393  32.361  1.00  1.450          H  
ATOM  22133  HA  GLU B1427      38.498  56.944  33.005  1.00  1.400          H  
ATOM  22134 1HB  GLU B1427      38.197  54.938  31.633  1.00  1.980          H  
ATOM  22135 2HB  GLU B1427      39.118  53.941  32.734  1.00  1.980          H  
ATOM  22136 1HG  GLU B1427      36.867  53.361  32.989  1.00  1.980          H  
ATOM  22137 2HG  GLU B1427      37.183  54.407  34.375  1.00  1.980          H  
ATOM  22138  N   SER B1428      39.093  57.059  35.340  1.00  0.900          N  
ATOM  22139  CA  SER B1428      38.989  56.977  36.786  1.00  0.810          C  
ATOM  22140  C   SER B1428      37.651  56.663  37.421  1.00  0.720          C  
ATOM  22141  O   SER B1428      37.646  55.921  38.397  1.00  1.480          O  
ATOM  22142  CB  SER B1428      39.454  58.287  37.359  1.00  1.170          C  
ATOM  22143  OG  SER B1428      40.794  58.517  37.041  1.00  1.170          O  
ATOM  22144  H   SER B1428      39.732  57.821  35.144  1.00  1.080          H  
ATOM  22145  HA  SER B1428      39.685  56.201  37.106  1.00  0.970          H  
ATOM  22146 1HB  SER B1428      38.842  59.064  36.961  1.00  1.400          H  
ATOM  22147 2HB  SER B1428      39.323  58.282  38.439  1.00  1.400          H  
ATOM  22148  HG  SER B1428      41.034  59.345  37.465  1.00  1.400          H  
ATOM  22149  N   GLU B1429      36.519  57.159  36.920  1.00  0.870          N  
ATOM  22150  CA  GLU B1429      35.309  56.842  37.714  1.00  0.720          C  
ATOM  22151  C   GLU B1429      33.973  56.671  36.994  1.00  0.740          C  
ATOM  22152  O   GLU B1429      33.557  57.424  36.107  1.00  0.970          O  
ATOM  22153  CB  GLU B1429      35.139  57.886  38.835  1.00  1.070          C  
ATOM  22154  CG  GLU B1429      33.970  57.612  39.835  1.00  1.070          C  
ATOM  22155  CD  GLU B1429      34.134  56.328  40.643  1.00  1.070          C  
ATOM  22156  OE1 GLU B1429      34.061  55.253  40.054  1.00  1.070          O  
ATOM  22157  OE2 GLU B1429      34.305  56.418  41.833  1.00  1.070          O  
ATOM  22158  H   GLU B1429      36.556  57.749  36.080  1.00  1.040          H  
ATOM  22159  HA  GLU B1429      35.496  55.886  38.201  1.00  0.860          H  
ATOM  22160 1HB  GLU B1429      36.059  57.951  39.416  1.00  1.280          H  
ATOM  22161 2HB  GLU B1429      34.967  58.865  38.389  1.00  1.280          H  
ATOM  22162 1HG  GLU B1429      33.933  58.447  40.532  1.00  1.280          H  
ATOM  22163 2HG  GLU B1429      33.024  57.585  39.328  1.00  1.280          H  
ATOM  22164  N   PHE B1430      33.236  55.687  37.480  1.00  0.630          N  
ATOM  22165  CA  PHE B1430      31.924  55.348  36.964  1.00  0.630          C  
ATOM  22166  C   PHE B1430      30.799  56.077  37.681  1.00  0.640          C  
ATOM  22167  O   PHE B1430      30.032  55.500  38.458  1.00  0.560          O  
ATOM  22168  CB  PHE B1430      31.734  53.842  37.013  1.00  0.880          C  
ATOM  22169  CG  PHE B1430      30.569  53.424  36.282  1.00  0.880          C  
ATOM  22170  CD1 PHE B1430      30.432  53.721  34.955  1.00  0.880          C  
ATOM  22171  CD2 PHE B1430      29.591  52.728  36.912  1.00  0.880          C  
ATOM  22172  CE1 PHE B1430      29.334  53.361  34.297  1.00  0.880          C  
ATOM  22173  CE2 PHE B1430      28.507  52.347  36.248  1.00  0.880          C  
ATOM  22174  CZ  PHE B1430      28.356  52.669  34.936  1.00  0.880          C  
ATOM  22175  H   PHE B1430      33.634  55.189  38.284  1.00  0.760          H  
ATOM  22176  HA  PHE B1430      31.895  55.668  35.925  1.00  0.760          H  
ATOM  22177 1HB  PHE B1430      32.605  53.347  36.588  1.00  1.060          H  
ATOM  22178 2HB  PHE B1430      31.637  53.517  38.048  1.00  1.060          H  
ATOM  22179  HD1 PHE B1430      31.209  54.262  34.441  1.00  1.060          H  
ATOM  22180  HD2 PHE B1430      29.701  52.485  37.971  1.00  1.060          H  
ATOM  22181  HE1 PHE B1430      29.222  53.627  33.267  1.00  1.060          H  
ATOM  22182  HE2 PHE B1430      27.764  51.796  36.763  1.00  1.060          H  
ATOM  22183  HZ  PHE B1430      27.461  52.373  34.393  1.00  1.060          H  
ATOM  22184  N   ARG B1431      30.710  57.360  37.384  1.00  0.750          N  
ATOM  22185  CA  ARG B1431      29.776  58.296  38.006  1.00  0.730          C  
ATOM  22186  C   ARG B1431      28.381  58.146  37.417  1.00  0.650          C  
ATOM  22187  O   ARG B1431      27.893  59.014  36.689  1.00  0.720          O  
ATOM  22188  CB  ARG B1431      30.281  59.712  37.785  1.00  1.030          C  
ATOM  22189  CG  ARG B1431      31.624  60.003  38.457  1.00  1.030          C  
ATOM  22190  CD  ARG B1431      32.076  61.360  38.201  1.00  1.030          C  
ATOM  22191  NE  ARG B1431      33.412  61.653  38.766  1.00  1.030          N  
ATOM  22192  CZ  ARG B1431      33.683  62.055  40.037  1.00  1.030          C  
ATOM  22193  NH1 ARG B1431      32.724  62.197  40.921  1.00  1.030          N  
ATOM  22194  NH2 ARG B1431      34.932  62.302  40.389  1.00  1.030          N  
ATOM  22195  H   ARG B1431      31.418  57.684  36.716  1.00  0.900          H  
ATOM  22196  HA  ARG B1431      29.732  58.089  39.075  1.00  0.880          H  
ATOM  22197 1HB  ARG B1431      30.396  59.896  36.714  1.00  1.240          H  
ATOM  22198 2HB  ARG B1431      29.546  60.429  38.162  1.00  1.240          H  
ATOM  22199 1HG  ARG B1431      31.556  59.830  39.528  1.00  1.240          H  
ATOM  22200 2HG  ARG B1431      32.368  59.344  38.024  1.00  1.240          H  
ATOM  22201 1HD  ARG B1431      32.153  61.454  37.137  1.00  1.240          H  
ATOM  22202 2HD  ARG B1431      31.361  62.072  38.568  1.00  1.240          H  
ATOM  22203  HE  ARG B1431      34.199  61.565  38.138  1.00  1.240          H  
ATOM  22204 1HH1 ARG B1431      31.773  61.992  40.671  1.00  1.240          H  
ATOM  22205 2HH1 ARG B1431      32.939  62.499  41.862  1.00  1.240          H  
ATOM  22206 1HH2 ARG B1431      35.677  62.184  39.721  1.00  1.240          H  
ATOM  22207 2HH2 ARG B1431      35.145  62.601  41.330  1.00  1.240          H  
ATOM  22208  N   VAL B1432      27.763  57.022  37.734  1.00  0.530          N  
ATOM  22209  CA  VAL B1432      26.443  56.681  37.240  1.00  0.450          C  
ATOM  22210  C   VAL B1432      25.396  56.581  38.340  1.00  0.390          C  
ATOM  22211  O   VAL B1432      24.220  56.887  38.111  1.00  0.370          O  
ATOM  22212  CB  VAL B1432      26.533  55.475  36.343  1.00  0.660          C  
ATOM  22213  CG1 VAL B1432      25.188  55.022  35.909  1.00  0.660          C  
ATOM  22214  CG2 VAL B1432      27.364  55.917  35.133  1.00  0.660          C  
ATOM  22215  H   VAL B1432      28.307  56.367  38.303  1.00  0.640          H  
ATOM  22216  HA  VAL B1432      26.131  57.495  36.595  1.00  0.540          H  
ATOM  22217  HB  VAL B1432      27.006  54.649  36.858  1.00  0.790          H  
ATOM  22218 1HG1 VAL B1432      25.339  54.186  35.261  1.00  0.790          H  
ATOM  22219 2HG1 VAL B1432      24.594  54.717  36.760  1.00  0.790          H  
ATOM  22220 3HG1 VAL B1432      24.674  55.819  35.377  1.00  0.790          H  
ATOM  22221 1HG2 VAL B1432      27.432  55.134  34.439  1.00  0.790          H  
ATOM  22222 2HG2 VAL B1432      26.898  56.744  34.662  1.00  0.790          H  
ATOM  22223 3HG2 VAL B1432      28.363  56.214  35.439  1.00  0.790          H  
ATOM  22224  N   TYR B1433      25.797  56.080  39.494  1.00  0.430          N  
ATOM  22225  CA  TYR B1433      24.902  55.918  40.619  1.00  0.440          C  
ATOM  22226  C   TYR B1433      25.707  56.080  41.909  1.00  0.580          C  
ATOM  22227  O   TYR B1433      26.925  55.901  41.904  1.00  0.680          O  
ATOM  22228  CB  TYR B1433      24.207  54.558  40.523  1.00  0.610          C  
ATOM  22229  CG  TYR B1433      25.139  53.400  40.590  1.00  0.610          C  
ATOM  22230  CD1 TYR B1433      25.429  52.853  41.803  1.00  0.610          C  
ATOM  22231  CD2 TYR B1433      25.699  52.871  39.439  1.00  0.610          C  
ATOM  22232  CE1 TYR B1433      26.271  51.787  41.915  1.00  0.610          C  
ATOM  22233  CE2 TYR B1433      26.550  51.795  39.544  1.00  0.610          C  
ATOM  22234  CZ  TYR B1433      26.837  51.255  40.775  1.00  0.610          C  
ATOM  22235  OH  TYR B1433      27.689  50.182  40.874  1.00  0.610          O  
ATOM  22236  H   TYR B1433      26.768  55.844  39.616  1.00  0.520          H  
ATOM  22237  HA  TYR B1433      24.160  56.713  40.598  1.00  0.530          H  
ATOM  22238 1HB  TYR B1433      23.491  54.458  41.337  1.00  0.730          H  
ATOM  22239 2HB  TYR B1433      23.652  54.493  39.593  1.00  0.730          H  
ATOM  22240  HD1 TYR B1433      24.987  53.271  42.669  1.00  0.730          H  
ATOM  22241  HD2 TYR B1433      25.469  53.296  38.468  1.00  0.730          H  
ATOM  22242  HE1 TYR B1433      26.491  51.366  42.895  1.00  0.730          H  
ATOM  22243  HE2 TYR B1433      26.995  51.363  38.667  1.00  0.730          H  
ATOM  22244  HH  TYR B1433      27.778  49.930  41.797  1.00  0.730          H  
ATOM  22245  N   SER B1434      25.035  56.412  43.014  1.00  0.630          N  
ATOM  22246  CA  SER B1434      25.709  56.568  44.312  1.00  0.820          C  
ATOM  22247  C   SER B1434      25.889  55.267  45.088  1.00  0.890          C  
ATOM  22248  O   SER B1434      26.875  55.084  45.803  1.00  0.990          O  
ATOM  22249  CB  SER B1434      24.934  57.543  45.175  1.00  1.070          C  
ATOM  22250  OG  SER B1434      24.962  58.840  44.639  1.00  1.070          O  
ATOM  22251  H   SER B1434      24.029  56.580  42.933  1.00  0.760          H  
ATOM  22252  HA  SER B1434      26.698  56.989  44.126  1.00  0.980          H  
ATOM  22253 1HB  SER B1434      23.900  57.206  45.260  1.00  1.290          H  
ATOM  22254 2HB  SER B1434      25.352  57.551  46.179  1.00  1.290          H  
ATOM  22255  HG  SER B1434      24.367  59.361  45.198  1.00  1.290          H  
ATOM  22256  N   SER B1435      24.925  54.382  44.964  1.00  0.870          N  
ATOM  22257  CA  SER B1435      24.917  53.097  45.646  1.00  0.960          C  
ATOM  22258  C   SER B1435      23.886  52.215  44.982  1.00  0.820          C  
ATOM  22259  O   SER B1435      23.096  52.693  44.153  1.00  0.720          O  
ATOM  22260  CB  SER B1435      24.598  53.239  47.120  1.00  1.310          C  
ATOM  22261  OG  SER B1435      23.271  53.595  47.308  1.00  1.310          O  
ATOM  22262  H   SER B1435      24.152  54.620  44.369  1.00  1.040          H  
ATOM  22263  HA  SER B1435      25.897  52.630  45.537  1.00  1.150          H  
ATOM  22264 1HB  SER B1435      24.801  52.299  47.629  1.00  1.570          H  
ATOM  22265 2HB  SER B1435      25.244  53.995  47.563  1.00  1.570          H  
ATOM  22266  HG  SER B1435      23.167  53.724  48.253  1.00  1.570          H  
ATOM  22267  N   ALA B1436      23.877  50.933  45.326  1.00  0.850          N  
ATOM  22268  CA  ALA B1436      22.833  50.093  44.789  1.00  0.770          C  
ATOM  22269  C   ALA B1436      22.593  48.878  45.690  1.00  0.900          C  
ATOM  22270  O   ALA B1436      23.499  48.463  46.422  1.00  0.890          O  
ATOM  22271  CB  ALA B1436      23.195  49.720  43.374  1.00  1.110          C  
ATOM  22272  H   ALA B1436      24.549  50.561  45.982  1.00  1.020          H  
ATOM  22273  HA  ALA B1436      21.922  50.682  44.780  1.00  0.920          H  
ATOM  22274 1HB  ALA B1436      22.388  49.176  42.952  1.00  1.330          H  
ATOM  22275 2HB  ALA B1436      23.339  50.611  42.813  1.00  1.330          H  
ATOM  22276 3HB  ALA B1436      24.107  49.130  43.357  1.00  1.330          H  
ATOM  22277  N   ASN B1437      21.378  48.317  45.648  1.00  1.070          N  
ATOM  22278  CA  ASN B1437      21.089  47.128  46.463  1.00  1.280          C  
ATOM  22279  C   ASN B1437      20.010  46.215  45.858  1.00  1.250          C  
ATOM  22280  O   ASN B1437      19.442  46.515  44.807  1.00  1.170          O  
ATOM  22281  CB  ASN B1437      20.679  47.589  47.862  1.00  1.710          C  
ATOM  22282  CG  ASN B1437      21.023  46.625  48.991  1.00  1.710          C  
ATOM  22283  OD1 ASN B1437      21.072  45.399  48.809  1.00  1.710          O  
ATOM  22284  ND2 ASN B1437      21.262  47.172  50.156  1.00  1.710          N  
ATOM  22285  H   ASN B1437      20.684  48.728  45.016  1.00  1.280          H  
ATOM  22286  HA  ASN B1437      22.003  46.536  46.534  1.00  1.540          H  
ATOM  22287 1HB  ASN B1437      21.155  48.547  48.074  1.00  2.050          H  
ATOM  22288 2HB  ASN B1437      19.600  47.759  47.872  1.00  2.050          H  
ATOM  22289 1HD2 ASN B1437      21.496  46.597  50.941  1.00  2.050          H  
ATOM  22290 2HD2 ASN B1437      21.214  48.166  50.262  1.00  2.050          H  
ATOM  22291  N   ASN B1438      19.706  45.098  46.536  1.00  1.310          N  
ATOM  22292  CA  ASN B1438      18.733  44.122  46.029  1.00  1.350          C  
ATOM  22293  C   ASN B1438      19.071  43.691  44.578  1.00  1.320          C  
ATOM  22294  O   ASN B1438      18.207  43.758  43.698  1.00  1.320          O  
ATOM  22295  CB  ASN B1438      17.331  44.687  46.150  1.00  1.870          C  
ATOM  22296  CG  ASN B1438      16.970  44.940  47.588  1.00  1.870          C  
ATOM  22297  OD1 ASN B1438      17.254  44.101  48.457  1.00  1.870          O  
ATOM  22298  ND2 ASN B1438      16.363  46.064  47.873  1.00  1.870          N  
ATOM  22299  H   ASN B1438      20.195  44.909  47.403  1.00  1.570          H  
ATOM  22300  HA  ASN B1438      18.794  43.225  46.648  1.00  1.620          H  
ATOM  22301 1HB  ASN B1438      17.247  45.617  45.595  1.00  2.250          H  
ATOM  22302 2HB  ASN B1438      16.614  43.989  45.722  1.00  2.250          H  
ATOM  22303 1HD2 ASN B1438      16.108  46.269  48.815  1.00  2.250          H  
ATOM  22304 2HD2 ASN B1438      16.134  46.743  47.138  1.00  2.250          H  
ATOM  22305  N   CYS B1439      20.338  43.253  44.351  1.00  1.320          N  
ATOM  22306  CA  CYS B1439      20.883  42.944  42.999  1.00  1.320          C  
ATOM  22307  C   CYS B1439      21.094  41.444  42.624  1.00  1.440          C  
ATOM  22308  O   CYS B1439      21.311  40.597  43.497  1.00  1.490          O  
ATOM  22309  CB  CYS B1439      22.199  43.685  42.940  1.00  1.850          C  
ATOM  22310  SG  CYS B1439      21.826  45.301  43.469  1.00  1.850          S  
ATOM  22311  H   CYS B1439      20.953  43.197  45.148  1.00  1.580          H  
ATOM  22312  HA  CYS B1439      20.201  43.370  42.269  1.00  1.580          H  
ATOM  22313 1HB  CYS B1439      22.936  43.241  43.605  1.00  2.220          H  
ATOM  22314 2HB  CYS B1439      22.592  43.707  41.920  1.00  2.220          H  
ATOM  22315  N   THR B1440      21.027  41.139  41.302  1.00  1.480          N  
ATOM  22316  CA  THR B1440      21.111  39.750  40.786  1.00  1.600          C  
ATOM  22317  C   THR B1440      22.188  39.366  39.735  1.00  1.620          C  
ATOM  22318  O   THR B1440      22.290  38.193  39.357  1.00  1.710          O  
ATOM  22319  CB  THR B1440      19.728  39.333  40.224  1.00  2.190          C  
ATOM  22320  OG1 THR B1440      19.347  40.212  39.155  1.00  2.190          O  
ATOM  22321  CG2 THR B1440      18.673  39.414  41.316  1.00  2.190          C  
ATOM  22322  H   THR B1440      20.872  41.915  40.650  1.00  1.780          H  
ATOM  22323  HA  THR B1440      21.298  39.115  41.652  1.00  1.920          H  
ATOM  22324  HB  THR B1440      19.787  38.313  39.846  1.00  2.630          H  
ATOM  22325  HG1 THR B1440      18.614  39.817  38.662  1.00  2.630          H  
ATOM  22326 1HG2 THR B1440      17.709  39.114  40.909  1.00  2.630          H  
ATOM  22327 2HG2 THR B1440      18.947  38.749  42.134  1.00  2.630          H  
ATOM  22328 3HG2 THR B1440      18.600  40.432  41.688  1.00  2.630          H  
ATOM  22329  N   PHE B1441      22.951  40.316  39.200  1.00  1.570          N  
ATOM  22330  CA  PHE B1441      23.932  39.963  38.154  1.00  1.660          C  
ATOM  22331  C   PHE B1441      25.388  40.280  38.420  1.00  1.640          C  
ATOM  22332  O   PHE B1441      25.737  41.252  39.088  1.00  1.710          O  
ATOM  22333  CB  PHE B1441      23.555  40.534  36.796  1.00  2.290          C  
ATOM  22334  CG  PHE B1441      22.471  39.848  36.108  1.00  2.290          C  
ATOM  22335  CD1 PHE B1441      21.175  40.086  36.395  1.00  2.290          C  
ATOM  22336  CD2 PHE B1441      22.775  38.958  35.119  1.00  2.290          C  
ATOM  22337  CE1 PHE B1441      20.185  39.451  35.712  1.00  2.290          C  
ATOM  22338  CE2 PHE B1441      21.800  38.319  34.436  1.00  2.290          C  
ATOM  22339  CZ  PHE B1441      20.506  38.571  34.727  1.00  2.290          C  
ATOM  22340  H   PHE B1441      22.874  41.256  39.547  1.00  1.880          H  
ATOM  22341  HA  PHE B1441      23.889  38.882  38.029  1.00  1.990          H  
ATOM  22342 1HB  PHE B1441      23.235  41.524  36.933  1.00  2.750          H  
ATOM  22343 2HB  PHE B1441      24.438  40.556  36.140  1.00  2.750          H  
ATOM  22344  HD1 PHE B1441      20.941  40.774  37.177  1.00  2.750          H  
ATOM  22345  HD2 PHE B1441      23.825  38.767  34.880  1.00  2.750          H  
ATOM  22346  HE1 PHE B1441      19.141  39.647  35.951  1.00  2.750          H  
ATOM  22347  HE2 PHE B1441      22.064  37.616  33.659  1.00  2.750          H  
ATOM  22348  HZ  PHE B1441      19.739  38.078  34.184  1.00  2.750          H  
ATOM  22349  N   GLU B1442      26.215  39.416  37.837  1.00  1.610          N  
ATOM  22350  CA  GLU B1442      27.670  39.478  37.780  1.00  1.640          C  
ATOM  22351  C   GLU B1442      28.040  39.671  36.317  1.00  1.580          C  
ATOM  22352  O   GLU B1442      27.151  39.706  35.465  1.00  1.690          O  
ATOM  22353  CB  GLU B1442      28.298  38.203  38.345  1.00  2.280          C  
ATOM  22354  CG  GLU B1442      28.026  37.962  39.833  1.00  2.280          C  
ATOM  22355  CD  GLU B1442      28.729  38.957  40.726  1.00  2.280          C  
ATOM  22356  OE1 GLU B1442      29.643  39.598  40.256  1.00  2.280          O  
ATOM  22357  OE2 GLU B1442      28.366  39.065  41.874  1.00  2.280          O  
ATOM  22358  H   GLU B1442      25.779  38.629  37.379  1.00  1.930          H  
ATOM  22359  HA  GLU B1442      28.022  40.341  38.348  1.00  1.970          H  
ATOM  22360 1HB  GLU B1442      27.926  37.342  37.793  1.00  2.740          H  
ATOM  22361 2HB  GLU B1442      29.377  38.235  38.206  1.00  2.740          H  
ATOM  22362 1HG  GLU B1442      26.953  38.028  40.012  1.00  2.740          H  
ATOM  22363 2HG  GLU B1442      28.348  36.955  40.093  1.00  2.740          H  
ATOM  22364  N   TYR B1443      29.327  39.769  35.997  1.00  1.780          N  
ATOM  22365  CA  TYR B1443      29.676  40.050  34.614  1.00  1.860          C  
ATOM  22366  C   TYR B1443      30.937  39.385  34.097  1.00  1.720          C  
ATOM  22367  O   TYR B1443      31.750  38.873  34.865  1.00  2.100          O  
ATOM  22368  CB  TYR B1443      29.818  41.530  34.493  1.00  2.570          C  
ATOM  22369  CG  TYR B1443      30.993  42.108  35.272  1.00  2.570          C  
ATOM  22370  CD1 TYR B1443      32.203  42.348  34.633  1.00  2.570          C  
ATOM  22371  CD2 TYR B1443      30.853  42.408  36.617  1.00  2.570          C  
ATOM  22372  CE1 TYR B1443      33.245  42.895  35.318  1.00  2.570          C  
ATOM  22373  CE2 TYR B1443      31.905  42.952  37.305  1.00  2.570          C  
ATOM  22374  CZ  TYR B1443      33.097  43.200  36.659  1.00  2.570          C  
ATOM  22375  OH  TYR B1443      34.149  43.753  37.348  1.00  2.570          O  
ATOM  22376  H   TYR B1443      30.045  39.694  36.707  1.00  2.140          H  
ATOM  22377  HA  TYR B1443      28.855  39.716  33.980  1.00  2.230          H  
ATOM  22378 1HB  TYR B1443      29.926  41.795  33.442  1.00  3.090          H  
ATOM  22379 2HB  TYR B1443      28.912  41.986  34.873  1.00  3.090          H  
ATOM  22380  HD1 TYR B1443      32.320  42.112  33.578  1.00  3.090          H  
ATOM  22381  HD2 TYR B1443      29.907  42.222  37.128  1.00  3.090          H  
ATOM  22382  HE1 TYR B1443      34.185  43.090  34.807  1.00  3.090          H  
ATOM  22383  HE2 TYR B1443      31.797  43.194  38.360  1.00  3.090          H  
ATOM  22384  HH  TYR B1443      34.884  43.894  36.746  1.00  3.090          H  
ATOM  22385  N   VAL B1444      31.081  39.398  32.772  1.00  1.690          N  
ATOM  22386  CA  VAL B1444      32.243  38.831  32.107  1.00  1.580          C  
ATOM  22387  C   VAL B1444      33.416  39.783  32.085  1.00  1.610          C  
ATOM  22388  O   VAL B1444      33.318  40.904  31.597  1.00  1.660          O  
ATOM  22389  CB  VAL B1444      31.894  38.426  30.660  1.00  2.260          C  
ATOM  22390  CG1 VAL B1444      33.160  37.911  29.904  1.00  2.260          C  
ATOM  22391  CG2 VAL B1444      30.820  37.345  30.701  1.00  2.260          C  
ATOM  22392  H   VAL B1444      30.365  39.844  32.215  1.00  2.030          H  
ATOM  22393  HA  VAL B1444      32.541  37.934  32.652  1.00  1.900          H  
ATOM  22394  HB  VAL B1444      31.519  39.299  30.124  1.00  2.710          H  
ATOM  22395 1HG1 VAL B1444      32.883  37.636  28.888  1.00  2.710          H  
ATOM  22396 2HG1 VAL B1444      33.925  38.689  29.859  1.00  2.710          H  
ATOM  22397 3HG1 VAL B1444      33.564  37.038  30.416  1.00  2.710          H  
ATOM  22398 1HG2 VAL B1444      30.551  37.058  29.685  1.00  2.710          H  
ATOM  22399 2HG2 VAL B1444      31.203  36.476  31.235  1.00  2.710          H  
ATOM  22400 3HG2 VAL B1444      29.937  37.720  31.214  1.00  2.710          H  
ATOM  22401  N   SER B1445      34.553  39.306  32.557  1.00  1.560          N  
ATOM  22402  CA  SER B1445      35.736  40.135  32.602  1.00  1.540          C  
ATOM  22403  C   SER B1445      36.919  39.485  31.906  1.00  1.590          C  
ATOM  22404  O   SER B1445      37.404  38.426  32.304  1.00  1.900          O  
ATOM  22405  CB  SER B1445      36.103  40.427  34.039  1.00  2.160          C  
ATOM  22406  OG  SER B1445      37.284  41.179  34.115  1.00  2.160          O  
ATOM  22407  H   SER B1445      34.581  38.368  32.929  1.00  1.870          H  
ATOM  22408  HA  SER B1445      35.521  41.073  32.100  1.00  1.850          H  
ATOM  22409 1HB  SER B1445      35.291  40.963  34.516  1.00  2.600          H  
ATOM  22410 2HB  SER B1445      36.232  39.489  34.575  1.00  2.600          H  
ATOM  22411  HG  SER B1445      37.457  41.305  35.052  1.00  2.600          H  
ATOM  22412  N   GLN B1446      37.339  40.109  30.827  1.00  1.400          N  
ATOM  22413  CA  GLN B1446      38.465  39.683  30.007  1.00  1.380          C  
ATOM  22414  C   GLN B1446      38.921  40.954  29.309  1.00  1.440          C  
ATOM  22415  O   GLN B1446      38.095  41.819  29.112  1.00  1.290          O  
ATOM  22416  CB  GLN B1446      38.059  38.550  29.044  1.00  1.940          C  
ATOM  22417  CG  GLN B1446      37.025  38.903  28.026  1.00  1.940          C  
ATOM  22418  CD  GLN B1446      36.662  37.728  27.168  1.00  1.940          C  
ATOM  22419  OE1 GLN B1446      37.482  36.832  26.962  1.00  1.940          O  
ATOM  22420  NE2 GLN B1446      35.437  37.710  26.654  1.00  1.940          N  
ATOM  22421  H   GLN B1446      36.856  40.964  30.597  1.00  1.680          H  
ATOM  22422  HA  GLN B1446      39.257  39.321  30.659  1.00  1.660          H  
ATOM  22423 1HB  GLN B1446      38.919  38.177  28.508  1.00  2.330          H  
ATOM  22424 2HB  GLN B1446      37.663  37.716  29.627  1.00  2.330          H  
ATOM  22425 1HG  GLN B1446      36.131  39.223  28.548  1.00  2.330          H  
ATOM  22426 2HG  GLN B1446      37.410  39.697  27.381  1.00  2.330          H  
ATOM  22427 1HE2 GLN B1446      35.150  36.945  26.073  1.00  2.330          H  
ATOM  22428 2HE2 GLN B1446      34.797  38.458  26.834  1.00  2.330          H  
ATOM  22429  N   PRO B1447      40.181  41.131  28.923  1.00  1.790          N  
ATOM  22430  CA  PRO B1447      40.657  42.321  28.227  1.00  2.040          C  
ATOM  22431  C   PRO B1447      40.087  42.517  26.826  1.00  1.870          C  
ATOM  22432  O   PRO B1447      39.931  41.552  26.073  1.00  1.740          O  
ATOM  22433  CB  PRO B1447      42.167  42.074  28.172  1.00  3.060          C  
ATOM  22434  CG  PRO B1447      42.332  40.570  28.293  1.00  3.060          C  
ATOM  22435  CD  PRO B1447      41.206  40.118  29.194  1.00  3.060          C  
ATOM  22436  HA  PRO B1447      40.431  43.206  28.844  1.00  2.450          H  
ATOM  22437 1HB  PRO B1447      42.543  42.437  27.216  1.00  3.670          H  
ATOM  22438 2HB  PRO B1447      42.678  42.646  28.961  1.00  3.670          H  
ATOM  22439 1HG  PRO B1447      42.274  40.109  27.291  1.00  3.670          H  
ATOM  22440 2HG  PRO B1447      43.328  40.326  28.696  1.00  3.670          H  
ATOM  22441 1HD  PRO B1447      40.891  39.124  28.884  1.00  3.670          H  
ATOM  22442 2HD  PRO B1447      41.513  40.148  30.252  1.00  3.670          H  
ATOM  22443  N   PHE B1448      39.896  43.787  26.457  1.00  1.980          N  
ATOM  22444  CA  PHE B1448      39.452  44.169  25.115  1.00  2.060          C  
ATOM  22445  C   PHE B1448      40.581  44.653  24.149  1.00  2.580          C  
ATOM  22446  O   PHE B1448      40.832  43.961  23.163  1.00  3.640          O  
ATOM  22447  CB  PHE B1448      38.244  45.133  25.227  1.00  2.850          C  
ATOM  22448  CG  PHE B1448      37.666  45.625  23.927  1.00  2.850          C  
ATOM  22449  CD1 PHE B1448      37.008  44.758  23.076  1.00  2.850          C  
ATOM  22450  CD2 PHE B1448      37.735  46.958  23.575  1.00  2.850          C  
ATOM  22451  CE1 PHE B1448      36.457  45.216  21.898  1.00  2.850          C  
ATOM  22452  CE2 PHE B1448      37.194  47.417  22.407  1.00  2.850          C  
ATOM  22453  CZ  PHE B1448      36.553  46.547  21.564  1.00  2.850          C  
ATOM  22454  H   PHE B1448      39.952  44.494  27.190  1.00  2.380          H  
ATOM  22455  HA  PHE B1448      39.041  43.268  24.661  1.00  2.470          H  
ATOM  22456 1HB  PHE B1448      37.448  44.604  25.756  1.00  3.420          H  
ATOM  22457 2HB  PHE B1448      38.474  45.986  25.840  1.00  3.420          H  
ATOM  22458  HD1 PHE B1448      36.931  43.702  23.340  1.00  3.420          H  
ATOM  22459  HD2 PHE B1448      38.219  47.646  24.231  1.00  3.420          H  
ATOM  22460  HE1 PHE B1448      35.945  44.522  21.231  1.00  3.420          H  
ATOM  22461  HE2 PHE B1448      37.270  48.471  22.154  1.00  3.420          H  
ATOM  22462  HZ  PHE B1448      36.120  46.906  20.637  1.00  3.420          H  
ATOM  22463  N   LEU B1449      41.296  45.783  24.372  1.00  2.050          N  
ATOM  22464  CA  LEU B1449      41.242  46.735  25.481  1.00  1.720          C  
ATOM  22465  C   LEU B1449      40.737  48.034  24.923  1.00  1.560          C  
ATOM  22466  O   LEU B1449      40.883  48.291  23.720  1.00  1.670          O  
ATOM  22467  CB  LEU B1449      42.627  46.942  26.111  1.00  2.540          C  
ATOM  22468  CG  LEU B1449      43.194  45.775  26.989  1.00  2.540          C  
ATOM  22469  CD1 LEU B1449      43.865  44.712  26.108  1.00  2.540          C  
ATOM  22470  CD2 LEU B1449      44.185  46.346  27.985  1.00  2.540          C  
ATOM  22471  H   LEU B1449      41.986  45.997  23.664  1.00  2.460          H  
ATOM  22472  HA  LEU B1449      40.565  46.396  26.252  1.00  2.060          H  
ATOM  22473 1HB  LEU B1449      43.340  47.129  25.310  1.00  3.050          H  
ATOM  22474 2HB  LEU B1449      42.581  47.839  26.734  1.00  3.050          H  
ATOM  22475  HG  LEU B1449      42.378  45.297  27.529  1.00  3.050          H  
ATOM  22476 1HD1 LEU B1449      44.258  43.920  26.739  1.00  3.050          H  
ATOM  22477 2HD1 LEU B1449      43.163  44.282  25.411  1.00  3.050          H  
ATOM  22478 3HD1 LEU B1449      44.686  45.165  25.556  1.00  3.050          H  
ATOM  22479 1HD2 LEU B1449      44.575  45.542  28.611  1.00  3.050          H  
ATOM  22480 2HD2 LEU B1449      45.009  46.821  27.452  1.00  3.050          H  
ATOM  22481 3HD2 LEU B1449      43.686  47.084  28.615  1.00  3.050          H  
ATOM  22482  N   MET B1450      40.093  48.843  25.760  1.00  1.350          N  
ATOM  22483  CA  MET B1450      39.568  50.041  25.164  1.00  1.250          C  
ATOM  22484  C   MET B1450      40.585  51.146  25.128  1.00  1.190          C  
ATOM  22485  O   MET B1450      41.311  51.410  26.087  1.00  1.150          O  
ATOM  22486  CB  MET B1450      38.300  50.500  25.858  1.00  1.790          C  
ATOM  22487  CG  MET B1450      37.531  51.652  25.167  1.00  1.790          C  
ATOM  22488  SD  MET B1450      36.837  51.211  23.560  1.00  1.790          S  
ATOM  22489  CE  MET B1450      35.442  50.203  23.993  1.00  1.790          C  
ATOM  22490  H   MET B1450      39.988  48.650  26.764  1.00  1.620          H  
ATOM  22491  HA  MET B1450      39.306  49.822  24.131  1.00  1.500          H  
ATOM  22492 1HB  MET B1450      37.637  49.659  26.045  1.00  2.150          H  
ATOM  22493 2HB  MET B1450      38.604  50.908  26.801  1.00  2.150          H  
ATOM  22494 1HG  MET B1450      36.713  51.948  25.814  1.00  2.150          H  
ATOM  22495 2HG  MET B1450      38.160  52.513  25.019  1.00  2.150          H  
ATOM  22496 1HE  MET B1450      34.932  49.879  23.085  1.00  2.150          H  
ATOM  22497 2HE  MET B1450      35.782  49.334  24.539  1.00  2.150          H  
ATOM  22498 3HE  MET B1450      34.750  50.780  24.611  1.00  2.150          H  
ATOM  22499  N   ASP B1451      40.593  51.802  23.988  1.00  1.240          N  
ATOM  22500  CA  ASP B1451      41.372  52.981  23.706  1.00  1.220          C  
ATOM  22501  C   ASP B1451      40.554  54.187  24.137  1.00  1.060          C  
ATOM  22502  O   ASP B1451      39.534  54.516  23.531  1.00  1.000          O  
ATOM  22503  CB  ASP B1451      41.708  53.052  22.219  1.00  1.720          C  
ATOM  22504  CG  ASP B1451      42.558  54.234  21.872  1.00  1.720          C  
ATOM  22505  OD1 ASP B1451      42.696  55.110  22.719  1.00  1.720          O  
ATOM  22506  OD2 ASP B1451      43.061  54.279  20.748  1.00  1.720          O  
ATOM  22507  H   ASP B1451      39.983  51.456  23.262  1.00  1.490          H  
ATOM  22508  HA  ASP B1451      42.294  52.949  24.287  1.00  1.460          H  
ATOM  22509 1HB  ASP B1451      42.233  52.142  21.922  1.00  2.060          H  
ATOM  22510 2HB  ASP B1451      40.786  53.101  21.641  1.00  2.060          H  
ATOM  22511  N   LEU B1452      40.949  54.804  25.232  1.00  1.020          N  
ATOM  22512  CA  LEU B1452      40.190  55.893  25.835  1.00  0.860          C  
ATOM  22513  C   LEU B1452      40.621  57.235  25.343  1.00  0.880          C  
ATOM  22514  O   LEU B1452      40.122  58.258  25.819  1.00  0.730          O  
ATOM  22515  CB  LEU B1452      40.429  55.893  27.340  1.00  1.270          C  
ATOM  22516  CG  LEU B1452      39.585  54.996  28.155  1.00  1.270          C  
ATOM  22517  CD1 LEU B1452      39.560  53.636  27.577  1.00  1.270          C  
ATOM  22518  CD2 LEU B1452      40.158  54.959  29.485  1.00  1.270          C  
ATOM  22519  H   LEU B1452      41.804  54.492  25.676  1.00  1.220          H  
ATOM  22520  HA  LEU B1452      39.137  55.766  25.595  1.00  1.030          H  
ATOM  22521 1HB  LEU B1452      41.472  55.629  27.514  1.00  1.520          H  
ATOM  22522 2HB  LEU B1452      40.279  56.905  27.715  1.00  1.520          H  
ATOM  22523  HG  LEU B1452      38.579  55.373  28.209  1.00  1.520          H  
ATOM  22524 1HD1 LEU B1452      38.970  53.032  28.163  1.00  1.520          H  
ATOM  22525 2HD1 LEU B1452      39.134  53.655  26.609  1.00  1.520          H  
ATOM  22526 3HD1 LEU B1452      40.565  53.234  27.535  1.00  1.520          H  
ATOM  22527 1HD2 LEU B1452      39.574  54.304  30.100  1.00  1.520          H  
ATOM  22528 2HD2 LEU B1452      41.185  54.589  29.443  1.00  1.520          H  
ATOM  22529 3HD2 LEU B1452      40.141  55.960  29.869  1.00  1.520          H  
ATOM  22530  N   GLU B1453      41.620  57.248  24.478  1.00  1.130          N  
ATOM  22531  CA  GLU B1453      42.161  58.515  24.081  1.00  1.190          C  
ATOM  22532  C   GLU B1453      41.218  59.307  23.234  1.00  1.130          C  
ATOM  22533  O   GLU B1453      40.553  58.785  22.346  1.00  1.130          O  
ATOM  22534  CB  GLU B1453      43.530  58.343  23.413  1.00  1.640          C  
ATOM  22535  CG  GLU B1453      44.607  57.781  24.366  1.00  1.640          C  
ATOM  22536  CD  GLU B1453      46.023  57.825  23.840  1.00  1.640          C  
ATOM  22537  OE1 GLU B1453      46.268  58.483  22.860  1.00  1.640          O  
ATOM  22538  OE2 GLU B1453      46.865  57.206  24.448  1.00  1.640          O  
ATOM  22539  H   GLU B1453      41.978  56.374  24.058  1.00  1.360          H  
ATOM  22540  HA  GLU B1453      42.298  59.089  24.938  1.00  1.430          H  
ATOM  22541 1HB  GLU B1453      43.440  57.632  22.606  1.00  1.970          H  
ATOM  22542 2HB  GLU B1453      43.864  59.291  22.990  1.00  1.970          H  
ATOM  22543 1HG  GLU B1453      44.562  58.300  25.300  1.00  1.970          H  
ATOM  22544 2HG  GLU B1453      44.347  56.742  24.564  1.00  1.970          H  
ATOM  22545  N   GLY B1454      41.157  60.603  23.490  1.00  1.120          N  
ATOM  22546  CA  GLY B1454      40.361  61.444  22.637  1.00  1.100          C  
ATOM  22547  C   GLY B1454      41.121  61.500  21.328  1.00  1.120          C  
ATOM  22548  O   GLY B1454      42.354  61.564  21.340  1.00  1.170          O  
ATOM  22549  H   GLY B1454      41.698  60.998  24.250  1.00  1.340          H  
ATOM  22550 1HA  GLY B1454      39.374  61.011  22.494  1.00  1.320          H  
ATOM  22551 2HA  GLY B1454      40.253  62.437  23.071  1.00  1.320          H  
ATOM  22552  N   LYS B1455      40.412  61.545  20.208  1.00  1.080          N  
ATOM  22553  CA  LYS B1455      41.089  61.589  18.916  1.00  1.060          C  
ATOM  22554  C   LYS B1455      40.664  62.745  18.043  1.00  1.070          C  
ATOM  22555  O   LYS B1455      39.569  63.292  18.177  1.00  1.070          O  
ATOM  22556  CB  LYS B1455      40.869  60.296  18.113  1.00  1.490          C  
ATOM  22557  CG  LYS B1455      41.305  58.993  18.792  1.00  1.490          C  
ATOM  22558  CD  LYS B1455      42.804  58.861  18.968  1.00  1.490          C  
ATOM  22559  CE  LYS B1455      43.129  57.592  19.732  1.00  1.490          C  
ATOM  22560  NZ  LYS B1455      43.024  56.366  18.912  1.00  1.490          N  
ATOM  22561  H   LYS B1455      39.396  61.508  20.267  1.00  1.300          H  
ATOM  22562  HA  LYS B1455      42.155  61.713  19.092  1.00  1.270          H  
ATOM  22563 1HB  LYS B1455      39.807  60.196  17.900  1.00  1.790          H  
ATOM  22564 2HB  LYS B1455      41.382  60.372  17.153  1.00  1.790          H  
ATOM  22565 1HG  LYS B1455      40.826  58.928  19.770  1.00  1.790          H  
ATOM  22566 2HG  LYS B1455      40.948  58.162  18.193  1.00  1.790          H  
ATOM  22567 1HD  LYS B1455      43.297  58.845  17.998  1.00  1.790          H  
ATOM  22568 2HD  LYS B1455      43.187  59.698  19.547  1.00  1.790          H  
ATOM  22569 1HE  LYS B1455      44.134  57.660  20.147  1.00  1.790          H  
ATOM  22570 2HE  LYS B1455      42.413  57.508  20.550  1.00  1.790          H  
ATOM  22571 1HZ  LYS B1455      43.220  55.561  19.527  1.00  1.790          H  
ATOM  22572 2HZ  LYS B1455      42.096  56.271  18.544  1.00  1.790          H  
ATOM  22573 3HZ  LYS B1455      43.684  56.387  18.160  1.00  1.790          H  
ATOM  22574  N   GLN B1456      41.572  63.108  17.148  1.00  1.080          N  
ATOM  22575  CA  GLN B1456      41.365  64.114  16.119  1.00  1.080          C  
ATOM  22576  C   GLN B1456      41.155  63.422  14.785  1.00  1.080          C  
ATOM  22577  O   GLN B1456      41.529  62.260  14.628  1.00  1.080          O  
ATOM  22578  CB  GLN B1456      42.554  65.070  16.048  1.00  1.510          C  
ATOM  22579  CG  GLN B1456      42.794  65.825  17.328  1.00  1.510          C  
ATOM  22580  CD  GLN B1456      41.630  66.722  17.640  1.00  1.510          C  
ATOM  22581  OE1 GLN B1456      41.230  67.535  16.802  1.00  1.510          O  
ATOM  22582  NE2 GLN B1456      41.069  66.581  18.826  1.00  1.510          N  
ATOM  22583  H   GLN B1456      42.454  62.615  17.152  1.00  1.300          H  
ATOM  22584  HA  GLN B1456      40.462  64.679  16.348  1.00  1.300          H  
ATOM  22585 1HB  GLN B1456      43.457  64.512  15.806  1.00  1.810          H  
ATOM  22586 2HB  GLN B1456      42.394  65.795  15.251  1.00  1.810          H  
ATOM  22587 1HG  GLN B1456      42.911  65.117  18.149  1.00  1.810          H  
ATOM  22588 2HG  GLN B1456      43.689  66.438  17.226  1.00  1.810          H  
ATOM  22589 1HE2 GLN B1456      40.284  67.147  19.080  1.00  1.810          H  
ATOM  22590 2HE2 GLN B1456      41.421  65.903  19.472  1.00  1.810          H  
ATOM  22591  N   GLY B1457      40.590  64.137  13.816  1.00  1.080          N  
ATOM  22592  CA  GLY B1457      40.385  63.576  12.479  1.00  1.080          C  
ATOM  22593  C   GLY B1457      38.959  63.081  12.296  1.00  1.040          C  
ATOM  22594  O   GLY B1457      38.057  63.502  13.031  1.00  1.080          O  
ATOM  22595  H   GLY B1457      40.301  65.087  14.009  1.00  1.300          H  
ATOM  22596 1HA  GLY B1457      40.608  64.334  11.728  1.00  1.300          H  
ATOM  22597 2HA  GLY B1457      41.081  62.753  12.317  1.00  1.300          H  
ATOM  22598  N   ASN B1458      38.736  62.248  11.278  1.00  0.970          N  
ATOM  22599  CA  ASN B1458      37.382  61.812  10.952  1.00  0.950          C  
ATOM  22600  C   ASN B1458      36.977  60.661  11.860  1.00  0.930          C  
ATOM  22601  O   ASN B1458      37.791  60.158  12.636  1.00  0.910          O  
ATOM  22602  CB  ASN B1458      37.298  61.390   9.498  1.00  1.340          C  
ATOM  22603  CG  ASN B1458      37.528  62.512   8.539  1.00  1.340          C  
ATOM  22604  OD1 ASN B1458      37.434  63.705   8.864  1.00  1.340          O  
ATOM  22605  ND2 ASN B1458      37.812  62.144   7.320  1.00  1.340          N  
ATOM  22606  H   ASN B1458      39.516  61.927  10.722  1.00  1.160          H  
ATOM  22607  HA  ASN B1458      36.683  62.632  11.126  1.00  1.140          H  
ATOM  22608 1HB  ASN B1458      38.045  60.618   9.310  1.00  1.610          H  
ATOM  22609 2HB  ASN B1458      36.335  60.943   9.288  1.00  1.610          H  
ATOM  22610 1HD2 ASN B1458      37.970  62.831   6.613  1.00  1.610          H  
ATOM  22611 2HD2 ASN B1458      37.839  61.157   7.085  1.00  1.610          H  
ATOM  22612  N   PHE B1459      35.751  60.185  11.708  1.00  0.930          N  
ATOM  22613  CA  PHE B1459      35.296  59.064  12.506  1.00  0.890          C  
ATOM  22614  C   PHE B1459      35.860  57.811  11.909  1.00  0.880          C  
ATOM  22615  O   PHE B1459      35.888  57.678  10.685  1.00  0.910          O  
ATOM  22616  CB  PHE B1459      33.799  58.986  12.539  1.00  1.260          C  
ATOM  22617  CG  PHE B1459      33.172  60.057  13.289  1.00  1.260          C  
ATOM  22618  CD1 PHE B1459      32.402  61.053  12.689  1.00  1.260          C  
ATOM  22619  CD2 PHE B1459      33.333  60.069  14.628  1.00  1.260          C  
ATOM  22620  CE1 PHE B1459      31.808  62.019  13.467  1.00  1.260          C  
ATOM  22621  CE2 PHE B1459      32.770  60.996  15.388  1.00  1.260          C  
ATOM  22622  CZ  PHE B1459      31.993  61.985  14.831  1.00  1.260          C  
ATOM  22623  H   PHE B1459      35.118  60.650  11.062  1.00  1.120          H  
ATOM  22624  HA  PHE B1459      35.679  59.160  13.513  1.00  1.070          H  
ATOM  22625 1HB  PHE B1459      33.428  58.986  11.553  1.00  1.510          H  
ATOM  22626 2HB  PHE B1459      33.515  58.059  13.006  1.00  1.510          H  
ATOM  22627  HD1 PHE B1459      32.260  61.067  11.616  1.00  1.510          H  
ATOM  22628  HD2 PHE B1459      33.929  59.309  15.080  1.00  1.510          H  
ATOM  22629  HE1 PHE B1459      31.201  62.803  13.008  1.00  1.510          H  
ATOM  22630  HE2 PHE B1459      32.946  60.958  16.442  1.00  1.510          H  
ATOM  22631  HZ  PHE B1459      31.537  62.742  15.472  1.00  1.510          H  
ATOM  22632  N   LYS B1460      36.272  56.876  12.771  1.00  0.850          N  
ATOM  22633  CA  LYS B1460      36.905  55.636  12.330  1.00  0.860          C  
ATOM  22634  C   LYS B1460      36.147  54.352  12.647  1.00  0.800          C  
ATOM  22635  O   LYS B1460      36.334  53.336  11.966  1.00  0.780          O  
ATOM  22636  CB  LYS B1460      38.304  55.557  12.936  1.00  1.200          C  
ATOM  22637  CG  LYS B1460      39.240  56.651  12.432  1.00  1.200          C  
ATOM  22638  CD  LYS B1460      40.619  56.560  13.058  1.00  1.200          C  
ATOM  22639  CE  LYS B1460      41.525  57.666  12.526  1.00  1.200          C  
ATOM  22640  NZ  LYS B1460      42.870  57.651  13.165  1.00  1.200          N  
ATOM  22641  H   LYS B1460      36.142  57.037  13.771  1.00  1.020          H  
ATOM  22642  HA  LYS B1460      37.011  55.688  11.248  1.00  1.030          H  
ATOM  22643 1HB  LYS B1460      38.231  55.636  14.024  1.00  1.440          H  
ATOM  22644 2HB  LYS B1460      38.746  54.588  12.707  1.00  1.440          H  
ATOM  22645 1HG  LYS B1460      39.326  56.571  11.348  1.00  1.440          H  
ATOM  22646 2HG  LYS B1460      38.810  57.627  12.667  1.00  1.440          H  
ATOM  22647 1HD  LYS B1460      40.530  56.661  14.141  1.00  1.440          H  
ATOM  22648 2HD  LYS B1460      41.063  55.591  12.833  1.00  1.440          H  
ATOM  22649 1HE  LYS B1460      41.644  57.539  11.452  1.00  1.440          H  
ATOM  22650 2HE  LYS B1460      41.053  58.633  12.718  1.00  1.440          H  
ATOM  22651 1HZ  LYS B1460      43.430  58.402  12.782  1.00  1.440          H  
ATOM  22652 2HZ  LYS B1460      42.770  57.786  14.162  1.00  1.440          H  
ATOM  22653 3HZ  LYS B1460      43.324  56.767  12.986  1.00  1.440          H  
ATOM  22654  N   ASN B1461      35.309  54.370  13.685  1.00  0.780          N  
ATOM  22655  CA  ASN B1461      34.657  53.143  14.141  1.00  0.750          C  
ATOM  22656  C   ASN B1461      33.131  53.208  14.230  1.00  0.710          C  
ATOM  22657  O   ASN B1461      32.571  54.067  14.919  1.00  0.740          O  
ATOM  22658  CB  ASN B1461      35.212  52.781  15.510  1.00  1.060          C  
ATOM  22659  CG  ASN B1461      36.683  52.481  15.484  1.00  1.060          C  
ATOM  22660  OD1 ASN B1461      37.520  53.334  15.825  1.00  1.060          O  
ATOM  22661  ND2 ASN B1461      37.024  51.282  15.100  1.00  1.060          N  
ATOM  22662  H   ASN B1461      35.168  55.234  14.210  1.00  0.940          H  
ATOM  22663  HA  ASN B1461      34.895  52.342  13.438  1.00  0.900          H  
ATOM  22664 1HB  ASN B1461      35.037  53.609  16.198  1.00  1.270          H  
ATOM  22665 2HB  ASN B1461      34.678  51.912  15.898  1.00  1.270          H  
ATOM  22666 1HD2 ASN B1461      37.987  51.022  15.067  1.00  1.270          H  
ATOM  22667 2HD2 ASN B1461      36.307  50.607  14.845  1.00  1.270          H  
ATOM  22668  N   LEU B1462      32.439  52.330  13.501  1.00  0.630          N  
ATOM  22669  CA  LEU B1462      30.977  52.280  13.596  1.00  0.570          C  
ATOM  22670  C   LEU B1462      30.512  51.026  14.297  1.00  0.500          C  
ATOM  22671  O   LEU B1462      30.806  49.898  13.883  1.00  0.460          O  
ATOM  22672  CB  LEU B1462      30.304  52.401  12.227  1.00  0.820          C  
ATOM  22673  CG  LEU B1462      28.734  52.204  12.099  1.00  0.820          C  
ATOM  22674  CD1 LEU B1462      27.983  53.256  12.890  1.00  0.820          C  
ATOM  22675  CD2 LEU B1462      28.344  52.333  10.607  1.00  0.820          C  
ATOM  22676  H   LEU B1462      32.926  51.657  12.896  1.00  0.760          H  
ATOM  22677  HA  LEU B1462      30.649  53.129  14.191  1.00  0.680          H  
ATOM  22678 1HB  LEU B1462      30.480  53.381  11.905  1.00  0.990          H  
ATOM  22679 2HB  LEU B1462      30.784  51.714  11.561  1.00  0.990          H  
ATOM  22680  HG  LEU B1462      28.451  51.214  12.468  1.00  0.990          H  
ATOM  22681 1HD1 LEU B1462      26.921  53.099  12.761  1.00  0.990          H  
ATOM  22682 2HD1 LEU B1462      28.221  53.164  13.922  1.00  0.990          H  
ATOM  22683 3HD1 LEU B1462      28.253  54.252  12.540  1.00  0.990          H  
ATOM  22684 1HD2 LEU B1462      27.265  52.191  10.494  1.00  0.990          H  
ATOM  22685 2HD2 LEU B1462      28.619  53.323  10.241  1.00  0.990          H  
ATOM  22686 3HD2 LEU B1462      28.868  51.576  10.029  1.00  0.990          H  
ATOM  22687  N   ARG B1463      29.765  51.224  15.370  1.00  0.480          N  
ATOM  22688  CA  ARG B1463      29.242  50.098  16.122  1.00  0.410          C  
ATOM  22689  C   ARG B1463      27.727  50.119  16.081  1.00  0.270          C  
ATOM  22690  O   ARG B1463      27.088  51.130  16.376  1.00  0.130          O  
ATOM  22691  CB  ARG B1463      29.737  50.091  17.562  1.00  0.600          C  
ATOM  22692  CG  ARG B1463      31.238  49.896  17.717  1.00  0.600          C  
ATOM  22693  CD  ARG B1463      31.664  49.757  19.139  1.00  0.600          C  
ATOM  22694  NE  ARG B1463      33.116  49.483  19.250  1.00  0.600          N  
ATOM  22695  CZ  ARG B1463      34.104  50.414  19.383  1.00  0.600          C  
ATOM  22696  NH1 ARG B1463      33.813  51.699  19.450  1.00  0.600          N  
ATOM  22697  NH2 ARG B1463      35.366  50.012  19.450  1.00  0.600          N  
ATOM  22698  H   ARG B1463      29.566  52.197  15.638  1.00  0.580          H  
ATOM  22699  HA  ARG B1463      29.576  49.173  15.653  1.00  0.490          H  
ATOM  22700 1HB  ARG B1463      29.460  51.019  18.049  1.00  0.720          H  
ATOM  22701 2HB  ARG B1463      29.252  49.278  18.091  1.00  0.720          H  
ATOM  22702 1HG  ARG B1463      31.520  48.987  17.194  1.00  0.720          H  
ATOM  22703 2HG  ARG B1463      31.760  50.749  17.278  1.00  0.720          H  
ATOM  22704 1HD  ARG B1463      31.429  50.664  19.691  1.00  0.720          H  
ATOM  22705 2HD  ARG B1463      31.130  48.919  19.586  1.00  0.720          H  
ATOM  22706  HE  ARG B1463      33.400  48.512  19.205  1.00  0.720          H  
ATOM  22707 1HH1 ARG B1463      32.852  51.995  19.399  1.00  0.720          H  
ATOM  22708 2HH1 ARG B1463      34.554  52.399  19.585  1.00  0.720          H  
ATOM  22709 1HH2 ARG B1463      35.580  49.029  19.390  1.00  0.720          H  
ATOM  22710 2HH2 ARG B1463      36.121  50.683  19.534  1.00  0.720          H  
ATOM  22711  N   GLU B1464      27.154  48.987  15.708  1.00  0.340          N  
ATOM  22712  CA  GLU B1464      25.711  48.848  15.600  1.00  0.250          C  
ATOM  22713  C   GLU B1464      25.205  47.872  16.642  1.00  0.280          C  
ATOM  22714  O   GLU B1464      25.812  46.816  16.859  1.00  0.350          O  
ATOM  22715  CB  GLU B1464      25.340  48.341  14.205  1.00  0.390          C  
ATOM  22716  CG  GLU B1464      25.742  49.261  13.038  1.00  0.390          C  
ATOM  22717  CD  GLU B1464      25.270  48.713  11.698  1.00  0.390          C  
ATOM  22718  OE1 GLU B1464      24.077  48.542  11.547  1.00  0.390          O  
ATOM  22719  OE2 GLU B1464      26.080  48.495  10.833  1.00  0.390          O  
ATOM  22720  H   GLU B1464      27.766  48.204  15.469  1.00  0.410          H  
ATOM  22721  HA  GLU B1464      25.237  49.813  15.772  1.00  0.300          H  
ATOM  22722 1HB  GLU B1464      25.813  47.374  14.040  1.00  0.460          H  
ATOM  22723 2HB  GLU B1464      24.273  48.190  14.159  1.00  0.460          H  
ATOM  22724 1HG  GLU B1464      25.334  50.258  13.202  1.00  0.460          H  
ATOM  22725 2HG  GLU B1464      26.829  49.348  13.025  1.00  0.460          H  
ATOM  22726  N   PHE B1465      24.080  48.213  17.271  1.00  0.240          N  
ATOM  22727  CA  PHE B1465      23.481  47.351  18.276  1.00  0.300          C  
ATOM  22728  C   PHE B1465      21.968  47.230  18.175  1.00  0.250          C  
ATOM  22729  O   PHE B1465      21.255  48.189  17.872  1.00  0.150          O  
ATOM  22730  CB  PHE B1465      23.762  47.888  19.672  1.00  0.400          C  
ATOM  22731  CG  PHE B1465      25.176  48.039  20.020  1.00  0.400          C  
ATOM  22732  CD1 PHE B1465      25.833  49.233  19.740  1.00  0.400          C  
ATOM  22733  CD2 PHE B1465      25.863  47.019  20.635  1.00  0.400          C  
ATOM  22734  CE1 PHE B1465      27.152  49.394  20.062  1.00  0.400          C  
ATOM  22735  CE2 PHE B1465      27.190  47.173  20.961  1.00  0.400          C  
ATOM  22736  CZ  PHE B1465      27.839  48.363  20.673  1.00  0.400          C  
ATOM  22737  H   PHE B1465      23.646  49.105  17.042  1.00  0.290          H  
ATOM  22738  HA  PHE B1465      23.911  46.359  18.174  1.00  0.360          H  
ATOM  22739 1HB  PHE B1465      23.281  48.833  19.794  1.00  0.480          H  
ATOM  22740 2HB  PHE B1465      23.317  47.199  20.385  1.00  0.480          H  
ATOM  22741  HD1 PHE B1465      25.287  50.044  19.252  1.00  0.480          H  
ATOM  22742  HD2 PHE B1465      25.341  46.080  20.858  1.00  0.480          H  
ATOM  22743  HE1 PHE B1465      27.653  50.335  19.834  1.00  0.480          H  
ATOM  22744  HE2 PHE B1465      27.729  46.359  21.444  1.00  0.480          H  
ATOM  22745  HZ  PHE B1465      28.888  48.484  20.933  1.00  0.480          H  
ATOM  22746  N   VAL B1466      21.470  46.075  18.552  1.00  0.310          N  
ATOM  22747  CA  VAL B1466      20.033  45.873  18.692  1.00  0.280          C  
ATOM  22748  C   VAL B1466      19.733  45.371  20.081  1.00  0.400          C  
ATOM  22749  O   VAL B1466      20.370  44.434  20.569  1.00  0.480          O  
ATOM  22750  CB  VAL B1466      19.452  44.937  17.590  1.00  0.400          C  
ATOM  22751  CG1 VAL B1466      18.023  44.642  17.837  1.00  0.400          C  
ATOM  22752  CG2 VAL B1466      19.517  45.644  16.259  1.00  0.400          C  
ATOM  22753  H   VAL B1466      22.136  45.326  18.778  1.00  0.370          H  
ATOM  22754  HA  VAL B1466      19.533  46.837  18.581  1.00  0.340          H  
ATOM  22755  HB  VAL B1466      19.980  44.042  17.566  1.00  0.480          H  
ATOM  22756 1HG1 VAL B1466      17.626  44.007  17.042  1.00  0.480          H  
ATOM  22757 2HG1 VAL B1466      17.903  44.135  18.788  1.00  0.480          H  
ATOM  22758 3HG1 VAL B1466      17.510  45.578  17.848  1.00  0.480          H  
ATOM  22759 1HG2 VAL B1466      19.112  45.005  15.472  1.00  0.480          H  
ATOM  22760 2HG2 VAL B1466      18.925  46.553  16.331  1.00  0.480          H  
ATOM  22761 3HG2 VAL B1466      20.519  45.903  16.030  1.00  0.480          H  
ATOM  22762  N   PHE B1467      18.803  46.050  20.747  1.00  0.420          N  
ATOM  22763  CA  PHE B1467      18.387  45.662  22.087  1.00  0.540          C  
ATOM  22764  C   PHE B1467      16.892  45.379  22.119  1.00  0.550          C  
ATOM  22765  O   PHE B1467      16.085  46.241  21.754  1.00  0.560          O  
ATOM  22766  CB  PHE B1467      18.747  46.726  23.116  1.00  0.710          C  
ATOM  22767  CG  PHE B1467      20.242  46.946  23.368  1.00  0.710          C  
ATOM  22768  CD1 PHE B1467      20.961  47.783  22.613  1.00  0.710          C  
ATOM  22769  CD2 PHE B1467      20.873  46.335  24.387  1.00  0.710          C  
ATOM  22770  CE1 PHE B1467      22.291  48.040  22.866  1.00  0.710          C  
ATOM  22771  CE2 PHE B1467      22.200  46.564  24.668  1.00  0.710          C  
ATOM  22772  CZ  PHE B1467      22.905  47.421  23.902  1.00  0.710          C  
ATOM  22773  H   PHE B1467      18.353  46.845  20.281  1.00  0.500          H  
ATOM  22774  HA  PHE B1467      18.914  44.758  22.359  1.00  0.650          H  
ATOM  22775 1HB  PHE B1467      18.323  47.669  22.800  1.00  0.850          H  
ATOM  22776 2HB  PHE B1467      18.281  46.467  24.056  1.00  0.850          H  
ATOM  22777  HD1 PHE B1467      20.460  48.235  21.810  1.00  0.850          H  
ATOM  22778  HD2 PHE B1467      20.313  45.654  24.970  1.00  0.850          H  
ATOM  22779  HE1 PHE B1467      22.851  48.734  22.243  1.00  0.850          H  
ATOM  22780  HE2 PHE B1467      22.681  46.055  25.500  1.00  0.850          H  
ATOM  22781  HZ  PHE B1467      23.947  47.608  24.108  1.00  0.850          H  
ATOM  22782  N   LYS B1468      16.513  44.171  22.551  1.00  0.550          N  
ATOM  22783  CA  LYS B1468      15.086  43.796  22.589  1.00  0.550          C  
ATOM  22784  C   LYS B1468      14.621  43.185  23.904  1.00  0.570          C  
ATOM  22785  O   LYS B1468      15.381  42.494  24.582  1.00  0.590          O  
ATOM  22786  CB  LYS B1468      14.769  42.785  21.506  1.00  0.770          C  
ATOM  22787  CG  LYS B1468      15.079  43.244  20.158  1.00  0.770          C  
ATOM  22788  CD  LYS B1468      14.414  42.392  19.124  1.00  0.770          C  
ATOM  22789  CE  LYS B1468      15.033  41.049  18.939  1.00  0.770          C  
ATOM  22790  NZ  LYS B1468      14.353  40.326  17.855  1.00  0.770          N  
ATOM  22791  H   LYS B1468      17.256  43.510  22.819  1.00  0.660          H  
ATOM  22792  HA  LYS B1468      14.489  44.693  22.422  1.00  0.660          H  
ATOM  22793 1HB  LYS B1468      15.301  41.872  21.701  1.00  0.920          H  
ATOM  22794 2HB  LYS B1468      13.705  42.560  21.546  1.00  0.920          H  
ATOM  22795 1HG  LYS B1468      14.745  44.255  20.082  1.00  0.920          H  
ATOM  22796 2HG  LYS B1468      16.152  43.217  20.010  1.00  0.920          H  
ATOM  22797 1HD  LYS B1468      13.393  42.247  19.412  1.00  0.920          H  
ATOM  22798 2HD  LYS B1468      14.433  42.893  18.163  1.00  0.920          H  
ATOM  22799 1HE  LYS B1468      16.075  41.170  18.675  1.00  0.920          H  
ATOM  22800 2HE  LYS B1468      14.957  40.463  19.852  1.00  0.920          H  
ATOM  22801 1HZ  LYS B1468      14.763  39.420  17.706  1.00  0.920          H  
ATOM  22802 2HZ  LYS B1468      13.364  40.195  18.061  1.00  0.920          H  
ATOM  22803 3HZ  LYS B1468      14.425  40.870  16.987  1.00  0.920          H  
ATOM  22804  N   ASN B1469      13.343  43.386  24.259  1.00  0.570          N  
ATOM  22805  CA  ASN B1469      12.795  42.706  25.451  1.00  0.560          C  
ATOM  22806  C   ASN B1469      11.950  41.488  25.063  1.00  0.760          C  
ATOM  22807  O   ASN B1469      10.792  41.637  24.660  1.00  0.880          O  
ATOM  22808  CB  ASN B1469      11.984  43.655  26.308  1.00  0.790          C  
ATOM  22809  CG  ASN B1469      11.472  43.007  27.602  1.00  0.790          C  
ATOM  22810  OD1 ASN B1469      11.477  41.778  27.795  1.00  0.790          O  
ATOM  22811  ND2 ASN B1469      11.018  43.846  28.489  1.00  0.790          N  
ATOM  22812  H   ASN B1469      12.736  43.981  23.679  1.00  0.680          H  
ATOM  22813  HA  ASN B1469      13.626  42.332  26.053  1.00  0.670          H  
ATOM  22814 1HB  ASN B1469      12.598  44.511  26.582  1.00  0.950          H  
ATOM  22815 2HB  ASN B1469      11.132  44.031  25.736  1.00  0.950          H  
ATOM  22816 1HD2 ASN B1469      10.658  43.511  29.362  1.00  0.950          H  
ATOM  22817 2HD2 ASN B1469      11.007  44.824  28.276  1.00  0.950          H  
ATOM  22818  N   ILE B1470      12.532  40.295  25.142  1.00  0.800          N  
ATOM  22819  CA  ILE B1470      11.834  39.103  24.688  1.00  0.920          C  
ATOM  22820  C   ILE B1470      11.568  38.128  25.822  1.00  0.970          C  
ATOM  22821  O   ILE B1470      12.469  37.428  26.282  1.00  0.980          O  
ATOM  22822  CB  ILE B1470      12.659  38.399  23.594  1.00  1.240          C  
ATOM  22823  CG1 ILE B1470      13.017  39.411  22.438  1.00  1.240          C  
ATOM  22824  CG2 ILE B1470      11.937  37.146  23.065  1.00  1.240          C  
ATOM  22825  CD1 ILE B1470      11.857  40.040  21.694  1.00  1.240          C  
ATOM  22826  H   ILE B1470      13.475  40.228  25.539  1.00  0.960          H  
ATOM  22827  HA  ILE B1470      10.869  39.389  24.280  1.00  1.100          H  
ATOM  22828  HB  ILE B1470      13.599  38.101  24.030  1.00  1.490          H  
ATOM  22829 1HG1 ILE B1470      13.619  40.212  22.865  1.00  1.490          H  
ATOM  22830 2HG1 ILE B1470      13.620  38.882  21.710  1.00  1.490          H  
ATOM  22831 1HG2 ILE B1470      12.558  36.660  22.318  1.00  1.490          H  
ATOM  22832 2HG2 ILE B1470      11.749  36.443  23.881  1.00  1.490          H  
ATOM  22833 3HG2 ILE B1470      10.983  37.420  22.619  1.00  1.490          H  
ATOM  22834 1HD1 ILE B1470      12.246  40.697  20.933  1.00  1.490          H  
ATOM  22835 2HD1 ILE B1470      11.253  39.272  21.217  1.00  1.490          H  
ATOM  22836 3HD1 ILE B1470      11.235  40.616  22.366  1.00  1.490          H  
ATOM  22837  N   ASP B1471      10.327  38.071  26.275  1.00  1.020          N  
ATOM  22838  CA  ASP B1471       9.924  37.190  27.361  1.00  1.060          C  
ATOM  22839  C   ASP B1471      10.830  37.290  28.596  1.00  1.050          C  
ATOM  22840  O   ASP B1471      11.162  36.275  29.219  1.00  1.040          O  
ATOM  22841  CB  ASP B1471       9.859  35.755  26.841  1.00  1.470          C  
ATOM  22842  CG  ASP B1471       8.821  35.616  25.718  1.00  1.470          C  
ATOM  22843  OD1 ASP B1471       7.835  36.332  25.748  1.00  1.470          O  
ATOM  22844  OD2 ASP B1471       9.020  34.808  24.841  1.00  1.470          O  
ATOM  22845  H   ASP B1471       9.626  38.657  25.837  1.00  1.220          H  
ATOM  22846  HA  ASP B1471       8.918  37.478  27.667  1.00  1.270          H  
ATOM  22847 1HB  ASP B1471      10.839  35.446  26.471  1.00  1.760          H  
ATOM  22848 2HB  ASP B1471       9.587  35.082  27.653  1.00  1.760          H  
ATOM  22849  N   GLY B1472      11.226  38.513  28.954  1.00  1.030          N  
ATOM  22850  CA  GLY B1472      12.078  38.767  30.113  1.00  1.020          C  
ATOM  22851  C   GLY B1472      13.578  38.762  29.797  1.00  0.940          C  
ATOM  22852  O   GLY B1472      14.398  39.130  30.661  1.00  0.880          O  
ATOM  22853  H   GLY B1472      10.912  39.306  28.404  1.00  1.240          H  
ATOM  22854 1HA  GLY B1472      11.807  39.739  30.531  1.00  1.220          H  
ATOM  22855 2HA  GLY B1472      11.867  38.026  30.879  1.00  1.220          H  
ATOM  22856  N   TYR B1473      13.949  38.363  28.586  1.00  0.930          N  
ATOM  22857  CA  TYR B1473      15.348  38.343  28.224  1.00  0.860          C  
ATOM  22858  C   TYR B1473      15.716  39.590  27.485  1.00  0.770          C  
ATOM  22859  O   TYR B1473      14.994  40.053  26.597  1.00  0.790          O  
ATOM  22860  CB  TYR B1473      15.669  37.143  27.370  1.00  1.230          C  
ATOM  22861  CG  TYR B1473      15.603  35.915  28.121  1.00  1.230          C  
ATOM  22862  CD1 TYR B1473      14.397  35.285  28.261  1.00  1.230          C  
ATOM  22863  CD2 TYR B1473      16.746  35.394  28.684  1.00  1.230          C  
ATOM  22864  CE1 TYR B1473      14.321  34.152  28.971  1.00  1.230          C  
ATOM  22865  CE2 TYR B1473      16.668  34.244  29.390  1.00  1.230          C  
ATOM  22866  CZ  TYR B1473      15.458  33.633  29.539  1.00  1.230          C  
ATOM  22867  OH  TYR B1473      15.360  32.510  30.259  1.00  1.230          O  
ATOM  22868  H   TYR B1473      13.260  38.044  27.902  1.00  1.120          H  
ATOM  22869  HA  TYR B1473      15.938  38.292  29.129  1.00  1.030          H  
ATOM  22870 1HB  TYR B1473      14.972  37.081  26.543  1.00  1.480          H  
ATOM  22871 2HB  TYR B1473      16.670  37.252  26.959  1.00  1.480          H  
ATOM  22872  HD1 TYR B1473      13.498  35.702  27.810  1.00  1.480          H  
ATOM  22873  HD2 TYR B1473      17.706  35.901  28.557  1.00  1.480          H  
ATOM  22874  HE1 TYR B1473      13.362  33.655  29.091  1.00  1.480          H  
ATOM  22875  HE2 TYR B1473      17.562  33.816  29.836  1.00  1.480          H  
ATOM  22876  HH  TYR B1473      14.445  32.136  30.157  1.00  1.480          H  
ATOM  22877  N   PHE B1474      16.847  40.143  27.834  1.00  0.690          N  
ATOM  22878  CA  PHE B1474      17.294  41.311  27.148  1.00  0.600          C  
ATOM  22879  C   PHE B1474      18.268  40.833  26.096  1.00  0.580          C  
ATOM  22880  O   PHE B1474      19.347  40.306  26.401  1.00  0.600          O  
ATOM  22881  CB  PHE B1474      17.872  42.274  28.152  1.00  0.880          C  
ATOM  22882  CG  PHE B1474      18.104  43.598  27.678  1.00  0.880          C  
ATOM  22883  CD1 PHE B1474      17.037  44.341  27.213  1.00  0.880          C  
ATOM  22884  CD2 PHE B1474      19.332  44.160  27.735  1.00  0.880          C  
ATOM  22885  CE1 PHE B1474      17.212  45.603  26.811  1.00  0.880          C  
ATOM  22886  CE2 PHE B1474      19.491  45.437  27.341  1.00  0.880          C  
ATOM  22887  CZ  PHE B1474      18.422  46.147  26.876  1.00  0.880          C  
ATOM  22888  H   PHE B1474      17.386  39.742  28.597  1.00  0.830          H  
ATOM  22889  HA  PHE B1474      16.452  41.781  26.649  1.00  0.720          H  
ATOM  22890 1HB  PHE B1474      17.192  42.328  28.959  1.00  1.050          H  
ATOM  22891 2HB  PHE B1474      18.787  41.898  28.531  1.00  1.050          H  
ATOM  22892  HD1 PHE B1474      16.041  43.902  27.179  1.00  1.050          H  
ATOM  22893  HD2 PHE B1474      20.177  43.584  28.113  1.00  1.050          H  
ATOM  22894  HE1 PHE B1474      16.378  46.183  26.457  1.00  1.050          H  
ATOM  22895  HE2 PHE B1474      20.463  45.910  27.384  1.00  1.050          H  
ATOM  22896  HZ  PHE B1474      18.549  47.154  26.559  1.00  1.050          H  
ATOM  22897  N   LYS B1475      17.833  40.912  24.856  1.00  0.570          N  
ATOM  22898  CA  LYS B1475      18.613  40.377  23.760  1.00  0.540          C  
ATOM  22899  C   LYS B1475      19.542  41.442  23.257  1.00  0.500          C  
ATOM  22900  O   LYS B1475      19.098  42.553  22.965  1.00  0.500          O  
ATOM  22901  CB  LYS B1475      17.708  39.930  22.612  1.00  0.770          C  
ATOM  22902  CG  LYS B1475      16.626  38.868  22.941  1.00  0.770          C  
ATOM  22903  CD  LYS B1475      17.195  37.469  23.266  1.00  0.770          C  
ATOM  22904  CE  LYS B1475      16.048  36.434  23.410  1.00  0.770          C  
ATOM  22905  NZ  LYS B1475      16.530  35.038  23.652  1.00  0.770          N  
ATOM  22906  H   LYS B1475      16.927  41.368  24.702  1.00  0.680          H  
ATOM  22907  HA  LYS B1475      19.215  39.539  24.114  1.00  0.650          H  
ATOM  22908 1HB  LYS B1475      17.213  40.795  22.198  1.00  0.920          H  
ATOM  22909 2HB  LYS B1475      18.333  39.514  21.822  1.00  0.920          H  
ATOM  22910 1HG  LYS B1475      16.040  39.213  23.801  1.00  0.920          H  
ATOM  22911 2HG  LYS B1475      15.962  38.781  22.089  1.00  0.920          H  
ATOM  22912 1HD  LYS B1475      17.882  37.149  22.483  1.00  0.920          H  
ATOM  22913 2HD  LYS B1475      17.741  37.507  24.213  1.00  0.920          H  
ATOM  22914 1HE  LYS B1475      15.429  36.726  24.246  1.00  0.920          H  
ATOM  22915 2HE  LYS B1475      15.447  36.446  22.503  1.00  0.920          H  
ATOM  22916 1HZ  LYS B1475      15.752  34.418  23.749  1.00  0.920          H  
ATOM  22917 2HZ  LYS B1475      17.111  34.721  22.898  1.00  0.920          H  
ATOM  22918 3HZ  LYS B1475      17.094  34.987  24.517  1.00  0.920          H  
ATOM  22919  N   ILE B1476      20.822  41.110  23.133  1.00  0.480          N  
ATOM  22920  CA  ILE B1476      21.781  42.072  22.631  1.00  0.430          C  
ATOM  22921  C   ILE B1476      22.456  41.510  21.392  1.00  0.420          C  
ATOM  22922  O   ILE B1476      23.066  40.429  21.443  1.00  0.420          O  
ATOM  22923  CB  ILE B1476      22.859  42.392  23.683  1.00  0.620          C  
ATOM  22924  CG1 ILE B1476      22.148  42.901  24.992  1.00  0.620          C  
ATOM  22925  CG2 ILE B1476      23.855  43.452  23.116  1.00  0.620          C  
ATOM  22926  CD1 ILE B1476      23.035  43.150  26.208  1.00  0.620          C  
ATOM  22927  H   ILE B1476      21.127  40.175  23.426  1.00  0.580          H  
ATOM  22928  HA  ILE B1476      21.263  42.991  22.360  1.00  0.520          H  
ATOM  22929  HB  ILE B1476      23.400  41.508  23.908  1.00  0.750          H  
ATOM  22930 1HG1 ILE B1476      21.619  43.781  24.750  1.00  0.750          H  
ATOM  22931 2HG1 ILE B1476      21.422  42.146  25.297  1.00  0.750          H  
ATOM  22932 1HG2 ILE B1476      24.621  43.674  23.848  1.00  0.750          H  
ATOM  22933 2HG2 ILE B1476      24.337  43.071  22.216  1.00  0.750          H  
ATOM  22934 3HG2 ILE B1476      23.309  44.370  22.868  1.00  0.750          H  
ATOM  22935 1HD1 ILE B1476      22.410  43.477  27.031  1.00  0.750          H  
ATOM  22936 2HD1 ILE B1476      23.547  42.255  26.498  1.00  0.750          H  
ATOM  22937 3HD1 ILE B1476      23.766  43.917  25.988  1.00  0.750          H  
ATOM  22938  N   TYR B1477      22.395  42.278  20.308  1.00  0.410          N  
ATOM  22939  CA  TYR B1477      23.042  41.929  19.045  1.00  0.400          C  
ATOM  22940  C   TYR B1477      24.071  42.992  18.748  1.00  0.390          C  
ATOM  22941  O   TYR B1477      23.866  44.149  19.135  1.00  0.370          O  
ATOM  22942  CB  TYR B1477      22.049  41.902  17.889  1.00  0.560          C  
ATOM  22943  CG  TYR B1477      20.979  40.894  17.986  1.00  0.560          C  
ATOM  22944  CD1 TYR B1477      19.854  41.115  18.777  1.00  0.560          C  
ATOM  22945  CD2 TYR B1477      21.102  39.740  17.263  1.00  0.560          C  
ATOM  22946  CE1 TYR B1477      18.885  40.152  18.849  1.00  0.560          C  
ATOM  22947  CE2 TYR B1477      20.138  38.794  17.336  1.00  0.560          C  
ATOM  22948  CZ  TYR B1477      19.035  38.980  18.122  1.00  0.560          C  
ATOM  22949  OH  TYR B1477      18.085  37.986  18.191  1.00  0.560          O  
ATOM  22950  H   TYR B1477      21.826  43.130  20.380  1.00  0.490          H  
ATOM  22951  HA  TYR B1477      23.547  40.972  19.147  1.00  0.480          H  
ATOM  22952 1HB  TYR B1477      21.635  42.853  17.777  1.00  0.680          H  
ATOM  22953 2HB  TYR B1477      22.590  41.687  16.992  1.00  0.680          H  
ATOM  22954  HD1 TYR B1477      19.750  42.040  19.348  1.00  0.680          H  
ATOM  22955  HD2 TYR B1477      21.976  39.578  16.634  1.00  0.680          H  
ATOM  22956  HE1 TYR B1477      18.015  40.307  19.477  1.00  0.680          H  
ATOM  22957  HE2 TYR B1477      20.241  37.883  16.770  1.00  0.680          H  
ATOM  22958  HH  TYR B1477      18.365  37.238  17.649  1.00  0.680          H  
ATOM  22959  N   SER B1478      25.136  42.642  18.022  1.00  0.410          N  
ATOM  22960  CA  SER B1478      26.108  43.670  17.657  1.00  0.400          C  
ATOM  22961  C   SER B1478      26.914  43.407  16.382  1.00  0.420          C  
ATOM  22962  O   SER B1478      27.099  42.262  15.930  1.00  0.460          O  
ATOM  22963  CB  SER B1478      27.090  43.890  18.795  1.00  0.560          C  
ATOM  22964  OG  SER B1478      27.907  42.766  18.987  1.00  0.560          O  
ATOM  22965  H   SER B1478      25.252  41.664  17.737  1.00  0.490          H  
ATOM  22966  HA  SER B1478      25.560  44.590  17.509  1.00  0.480          H  
ATOM  22967 1HB  SER B1478      27.704  44.765  18.576  1.00  0.680          H  
ATOM  22968 2HB  SER B1478      26.541  44.101  19.710  1.00  0.680          H  
ATOM  22969  HG  SER B1478      28.501  42.992  19.703  1.00  0.680          H  
ATOM  22970  N   LYS B1479      27.398  44.513  15.803  1.00  0.410          N  
ATOM  22971  CA  LYS B1479      28.288  44.490  14.646  1.00  0.440          C  
ATOM  22972  C   LYS B1479      29.213  45.696  14.605  1.00  0.490          C  
ATOM  22973  O   LYS B1479      28.838  46.807  14.981  1.00  0.530          O  
ATOM  22974  CB  LYS B1479      27.504  44.414  13.338  1.00  0.600          C  
ATOM  22975  CG  LYS B1479      28.314  44.194  12.057  1.00  0.600          C  
ATOM  22976  CD  LYS B1479      28.959  42.781  12.013  1.00  0.600          C  
ATOM  22977  CE  LYS B1479      29.578  42.476  10.653  1.00  0.600          C  
ATOM  22978  NZ  LYS B1479      30.249  41.144  10.635  1.00  0.600          N  
ATOM  22979  H   LYS B1479      27.115  45.406  16.216  1.00  0.490          H  
ATOM  22980  HA  LYS B1479      28.913  43.603  14.725  1.00  0.530          H  
ATOM  22981 1HB  LYS B1479      26.821  43.630  13.389  1.00  0.720          H  
ATOM  22982 2HB  LYS B1479      26.931  45.333  13.203  1.00  0.720          H  
ATOM  22983 1HG  LYS B1479      27.599  44.243  11.245  1.00  0.720          H  
ATOM  22984 2HG  LYS B1479      29.056  44.969  11.897  1.00  0.720          H  
ATOM  22985 1HD  LYS B1479      29.747  42.712  12.754  1.00  0.720          H  
ATOM  22986 2HD  LYS B1479      28.205  42.027  12.242  1.00  0.720          H  
ATOM  22987 1HE  LYS B1479      28.795  42.475   9.902  1.00  0.720          H  
ATOM  22988 2HE  LYS B1479      30.309  43.248  10.410  1.00  0.720          H  
ATOM  22989 1HZ  LYS B1479      30.638  40.978   9.720  1.00  0.720          H  
ATOM  22990 2HZ  LYS B1479      30.985  41.130  11.325  1.00  0.720          H  
ATOM  22991 3HZ  LYS B1479      29.568  40.422  10.846  1.00  0.720          H  
ATOM  22992  N   HIS B1480      30.426  45.486  14.117  1.00  0.500          N  
ATOM  22993  CA  HIS B1480      31.360  46.580  13.926  1.00  0.540          C  
ATOM  22994  C   HIS B1480      31.984  46.595  12.544  1.00  0.550          C  
ATOM  22995  O   HIS B1480      32.359  45.552  11.999  1.00  0.540          O  
ATOM  22996  CB  HIS B1480      32.473  46.546  14.976  1.00  0.740          C  
ATOM  22997  CG  HIS B1480      33.588  47.530  14.697  1.00  0.740          C  
ATOM  22998  ND1 HIS B1480      34.675  47.200  13.904  1.00  0.740          N  
ATOM  22999  CD2 HIS B1480      33.774  48.818  15.062  1.00  0.740          C  
ATOM  23000  CE1 HIS B1480      35.478  48.238  13.810  1.00  0.740          C  
ATOM  23001  NE2 HIS B1480      34.960  49.228  14.506  1.00  0.740          N  
ATOM  23002  H   HIS B1480      30.708  44.551  13.864  1.00  0.600          H  
ATOM  23003  HA  HIS B1480      30.831  47.520  14.042  1.00  0.650          H  
ATOM  23004 1HB  HIS B1480      32.054  46.775  15.956  1.00  0.890          H  
ATOM  23005 2HB  HIS B1480      32.901  45.547  15.024  1.00  0.890          H  
ATOM  23006  HD1 HIS B1480      34.727  46.397  13.303  1.00  0.890          H  
ATOM  23007  HD2 HIS B1480      33.200  49.512  15.659  1.00  0.890          H  
ATOM  23008  HE1 HIS B1480      36.395  48.179  13.224  1.00  0.890          H  
ATOM  23009  N   THR B1481      32.107  47.808  12.009  1.00  0.570          N  
ATOM  23010  CA  THR B1481      32.799  48.059  10.751  1.00  0.570          C  
ATOM  23011  C   THR B1481      33.632  49.320  10.853  1.00  0.610          C  
ATOM  23012  O   THR B1481      33.251  50.250  11.569  1.00  0.640          O  
ATOM  23013  CB  THR B1481      31.833  48.257   9.562  1.00  0.800          C  
ATOM  23014  OG1 THR B1481      32.598  48.507   8.343  1.00  0.800          O  
ATOM  23015  CG2 THR B1481      30.872  49.400   9.785  1.00  0.800          C  
ATOM  23016  H   THR B1481      31.717  48.594  12.539  1.00  0.680          H  
ATOM  23017  HA  THR B1481      33.406  47.192  10.537  1.00  0.680          H  
ATOM  23018  HB  THR B1481      31.259  47.340   9.437  1.00  0.960          H  
ATOM  23019  HG1 THR B1481      33.083  49.404   8.384  1.00  0.960          H  
ATOM  23020 1HG2 THR B1481      30.206  49.485   8.931  1.00  0.960          H  
ATOM  23021 2HG2 THR B1481      30.285  49.221  10.689  1.00  0.960          H  
ATOM  23022 3HG2 THR B1481      31.425  50.319   9.887  1.00  0.960          H  
ATOM  23023  N   PRO B1482      34.807  49.368  10.223  1.00  0.600          N  
ATOM  23024  CA  PRO B1482      35.556  50.572  10.018  1.00  0.640          C  
ATOM  23025  C   PRO B1482      34.709  51.498   9.162  1.00  0.680          C  
ATOM  23026  O   PRO B1482      33.927  51.010   8.324  1.00  0.660          O  
ATOM  23027  CB  PRO B1482      36.805  50.086   9.269  1.00  0.960          C  
ATOM  23028  CG  PRO B1482      36.925  48.618   9.630  1.00  0.960          C  
ATOM  23029  CD  PRO B1482      35.497  48.136   9.781  1.00  0.960          C  
ATOM  23030  HA  PRO B1482      35.803  51.035  10.986  1.00  0.770          H  
ATOM  23031 1HB  PRO B1482      36.681  50.255   8.190  1.00  1.150          H  
ATOM  23032 2HB  PRO B1482      37.679  50.677   9.584  1.00  1.150          H  
ATOM  23033 1HG  PRO B1482      37.471  48.080   8.838  1.00  1.150          H  
ATOM  23034 2HG  PRO B1482      37.512  48.504  10.554  1.00  1.150          H  
ATOM  23035 1HD  PRO B1482      35.089  47.771   8.822  1.00  1.150          H  
ATOM  23036 2HD  PRO B1482      35.503  47.367  10.568  1.00  1.150          H  
ATOM  23037  N   ILE B1483      34.849  52.790   9.419  1.00  0.720          N  
ATOM  23038  CA  ILE B1483      34.229  53.903   8.702  1.00  0.760          C  
ATOM  23039  C   ILE B1483      35.202  55.042   8.432  1.00  0.810          C  
ATOM  23040  O   ILE B1483      36.301  55.062   8.975  1.00  0.930          O  
ATOM  23041  CB  ILE B1483      33.017  54.461   9.434  1.00  1.050          C  
ATOM  23042  CG1 ILE B1483      33.480  54.893  10.814  1.00  1.050          C  
ATOM  23043  CG2 ILE B1483      31.910  53.479   9.448  1.00  1.050          C  
ATOM  23044  CD1 ILE B1483      32.584  55.688  11.624  1.00  1.050          C  
ATOM  23045  H   ILE B1483      35.498  53.029  10.178  1.00  0.860          H  
ATOM  23046  HA  ILE B1483      33.888  53.528   7.738  1.00  0.910          H  
ATOM  23047  HB  ILE B1483      32.684  55.332   8.919  1.00  1.260          H  
ATOM  23048 1HG1 ILE B1483      33.678  53.983  11.357  1.00  1.260          H  
ATOM  23049 2HG1 ILE B1483      34.394  55.455  10.721  1.00  1.260          H  
ATOM  23050 1HG2 ILE B1483      31.058  53.913   9.921  1.00  1.260          H  
ATOM  23051 2HG2 ILE B1483      31.647  53.219   8.425  1.00  1.260          H  
ATOM  23052 3HG2 ILE B1483      32.226  52.586   9.972  1.00  1.260          H  
ATOM  23053 1HD1 ILE B1483      33.058  55.879  12.579  1.00  1.260          H  
ATOM  23054 2HD1 ILE B1483      32.425  56.602  11.119  1.00  1.260          H  
ATOM  23055 3HD1 ILE B1483      31.656  55.195  11.795  1.00  1.260          H  
ATOM  23056  N   ASN B1484      34.786  55.988   7.593  1.00  0.770          N  
ATOM  23057  CA  ASN B1484      35.521  57.239   7.396  1.00  0.830          C  
ATOM  23058  C   ASN B1484      34.490  58.353   7.214  1.00  0.840          C  
ATOM  23059  O   ASN B1484      34.025  58.604   6.099  1.00  0.840          O  
ATOM  23060  CB  ASN B1484      36.473  57.156   6.210  1.00  1.140          C  
ATOM  23061  CG  ASN B1484      37.349  58.401   6.075  1.00  1.140          C  
ATOM  23062  OD1 ASN B1484      37.196  59.358   6.848  1.00  1.140          O  
ATOM  23063  ND2 ASN B1484      38.249  58.393   5.116  1.00  1.140          N  
ATOM  23064  H   ASN B1484      33.906  55.858   7.120  1.00  0.920          H  
ATOM  23065  HA  ASN B1484      36.098  57.465   8.292  1.00  1.000          H  
ATOM  23066 1HB  ASN B1484      37.117  56.284   6.326  1.00  1.370          H  
ATOM  23067 2HB  ASN B1484      35.902  57.024   5.292  1.00  1.370          H  
ATOM  23068 1HD2 ASN B1484      38.851  59.181   4.982  1.00  1.370          H  
ATOM  23069 2HD2 ASN B1484      38.332  57.596   4.518  1.00  1.370          H  
ATOM  23070  N   LEU B1485      34.078  58.961   8.328  1.00  0.870          N  
ATOM  23071  CA  LEU B1485      32.977  59.938   8.275  1.00  0.910          C  
ATOM  23072  C   LEU B1485      33.272  61.292   8.879  1.00  0.950          C  
ATOM  23073  O   LEU B1485      33.973  61.414   9.884  1.00  0.960          O  
ATOM  23074  CB  LEU B1485      31.765  59.426   9.050  1.00  1.260          C  
ATOM  23075  CG  LEU B1485      31.237  58.103   8.694  1.00  1.260          C  
ATOM  23076  CD1 LEU B1485      30.252  57.746   9.749  1.00  1.260          C  
ATOM  23077  CD2 LEU B1485      30.589  58.107   7.316  1.00  1.260          C  
ATOM  23078  H   LEU B1485      34.547  58.691   9.201  1.00  1.040          H  
ATOM  23079  HA  LEU B1485      32.714  60.101   7.232  1.00  1.090          H  
ATOM  23080 1HB  LEU B1485      31.982  59.416  10.078  1.00  1.510          H  
ATOM  23081 2HB  LEU B1485      30.948  60.138   8.902  1.00  1.510          H  
ATOM  23082  HG  LEU B1485      32.041  57.401   8.720  1.00  1.510          H  
ATOM  23083 1HD1 LEU B1485      29.879  56.768   9.610  1.00  1.510          H  
ATOM  23084 2HD1 LEU B1485      30.715  57.788  10.694  1.00  1.510          H  
ATOM  23085 3HD1 LEU B1485      29.449  58.460   9.729  1.00  1.510          H  
ATOM  23086 1HD2 LEU B1485      30.215  57.126   7.093  1.00  1.510          H  
ATOM  23087 2HD2 LEU B1485      29.761  58.828   7.301  1.00  1.510          H  
ATOM  23088 3HD2 LEU B1485      31.320  58.378   6.558  1.00  1.510          H  
ATOM  23089  N   VAL B1486      32.600  62.309   8.366  1.00  0.960          N  
ATOM  23090  CA  VAL B1486      32.664  63.604   9.028  1.00  0.940          C  
ATOM  23091  C   VAL B1486      31.325  63.865   9.731  1.00  1.020          C  
ATOM  23092  O   VAL B1486      31.258  64.615  10.703  1.00  1.310          O  
ATOM  23093  CB  VAL B1486      33.030  64.717   8.027  1.00  1.320          C  
ATOM  23094  CG1 VAL B1486      34.401  64.406   7.443  1.00  1.320          C  
ATOM  23095  CG2 VAL B1486      31.979  64.837   6.925  1.00  1.320          C  
ATOM  23096  H   VAL B1486      32.056  62.167   7.528  1.00  1.150          H  
ATOM  23097  HA  VAL B1486      33.445  63.579   9.788  1.00  1.130          H  
ATOM  23098  HB  VAL B1486      33.106  65.665   8.560  1.00  1.590          H  
ATOM  23099 1HG1 VAL B1486      34.698  65.196   6.755  1.00  1.590          H  
ATOM  23100 2HG1 VAL B1486      35.113  64.348   8.255  1.00  1.590          H  
ATOM  23101 3HG1 VAL B1486      34.379  63.456   6.913  1.00  1.590          H  
ATOM  23102 1HG2 VAL B1486      32.272  65.632   6.240  1.00  1.590          H  
ATOM  23103 2HG2 VAL B1486      31.899  63.905   6.376  1.00  1.590          H  
ATOM  23104 3HG2 VAL B1486      31.025  65.086   7.361  1.00  1.590          H  
ATOM  23105  N   ARG B1487      30.269  63.193   9.256  1.00  0.840          N  
ATOM  23106  CA  ARG B1487      28.939  63.306   9.829  1.00  0.840          C  
ATOM  23107  C   ARG B1487      28.067  62.121   9.442  1.00  0.630          C  
ATOM  23108  O   ARG B1487      28.334  61.430   8.455  1.00  0.710          O  
ATOM  23109  CB  ARG B1487      28.217  64.567   9.365  1.00  1.180          C  
ATOM  23110  CG  ARG B1487      27.902  64.629   7.867  1.00  1.180          C  
ATOM  23111  CD  ARG B1487      27.099  65.824   7.526  1.00  1.180          C  
ATOM  23112  NE  ARG B1487      26.920  65.962   6.081  1.00  1.180          N  
ATOM  23113  CZ  ARG B1487      25.951  65.382   5.319  1.00  1.180          C  
ATOM  23114  NH1 ARG B1487      25.013  64.594   5.836  1.00  1.180          N  
ATOM  23115  NH2 ARG B1487      25.949  65.616   4.012  1.00  1.180          N  
ATOM  23116  H   ARG B1487      30.380  62.607   8.448  1.00  1.010          H  
ATOM  23117  HA  ARG B1487      29.028  63.330  10.916  1.00  1.010          H  
ATOM  23118 1HB  ARG B1487      27.268  64.659   9.893  1.00  1.410          H  
ATOM  23119 2HB  ARG B1487      28.816  65.443   9.614  1.00  1.410          H  
ATOM  23120 1HG  ARG B1487      28.810  64.647   7.289  1.00  1.410          H  
ATOM  23121 2HG  ARG B1487      27.313  63.759   7.580  1.00  1.410          H  
ATOM  23122 1HD  ARG B1487      26.116  65.747   7.996  1.00  1.410          H  
ATOM  23123 2HD  ARG B1487      27.606  66.716   7.893  1.00  1.410          H  
ATOM  23124  HE  ARG B1487      27.591  66.546   5.601  1.00  1.410          H  
ATOM  23125 1HH1 ARG B1487      24.962  64.382   6.850  1.00  1.410          H  
ATOM  23126 2HH1 ARG B1487      24.314  64.188   5.235  1.00  1.410          H  
ATOM  23127 1HH2 ARG B1487      26.656  66.213   3.604  1.00  1.410          H  
ATOM  23128 2HH2 ARG B1487      25.243  65.200   3.423  1.00  1.410          H  
ATOM  23129  N   ASP B1488      26.984  61.979  10.201  1.00  0.580          N  
ATOM  23130  CA  ASP B1488      25.873  61.040  10.059  1.00  0.530          C  
ATOM  23131  C   ASP B1488      26.290  59.598   9.827  1.00  0.630          C  
ATOM  23132  O   ASP B1488      27.305  59.185  10.359  1.00  1.370          O  
ATOM  23133  CB  ASP B1488      24.937  61.594   8.997  1.00  0.760          C  
ATOM  23134  CG  ASP B1488      24.380  62.981   9.444  1.00  0.760          C  
ATOM  23135  OD1 ASP B1488      24.104  63.173  10.638  1.00  0.760          O  
ATOM  23136  OD2 ASP B1488      24.266  63.848   8.599  1.00  0.760          O  
ATOM  23137  H   ASP B1488      26.900  62.616  10.984  1.00  0.700          H  
ATOM  23138  HA  ASP B1488      25.324  61.034  10.977  1.00  0.640          H  
ATOM  23139 1HB  ASP B1488      25.471  61.699   8.049  1.00  0.910          H  
ATOM  23140 2HB  ASP B1488      24.101  60.929   8.840  1.00  0.910          H  
ATOM  23141  N   LEU B1489      25.544  58.834   9.039  1.00  0.450          N  
ATOM  23142  CA  LEU B1489      25.869  57.431   8.864  1.00  0.350          C  
ATOM  23143  C   LEU B1489      25.940  57.087   7.392  1.00  0.280          C  
ATOM  23144  O   LEU B1489      25.185  57.659   6.607  1.00  0.270          O  
ATOM  23145  CB  LEU B1489      24.807  56.539   9.537  1.00  0.530          C  
ATOM  23146  CG  LEU B1489      24.652  56.647  11.072  1.00  0.530          C  
ATOM  23147  CD1 LEU B1489      23.431  55.866  11.495  1.00  0.530          C  
ATOM  23148  CD2 LEU B1489      25.882  56.081  11.775  1.00  0.530          C  
ATOM  23149  H   LEU B1489      24.737  59.209   8.567  1.00  0.540          H  
ATOM  23150  HA  LEU B1489      26.823  57.273   9.339  1.00  0.420          H  
ATOM  23151 1HB  LEU B1489      23.838  56.796   9.103  1.00  0.640          H  
ATOM  23152 2HB  LEU B1489      25.008  55.496   9.293  1.00  0.640          H  
ATOM  23153  HG  LEU B1489      24.515  57.688  11.354  1.00  0.640          H  
ATOM  23154 1HD1 LEU B1489      23.320  55.937  12.557  1.00  0.640          H  
ATOM  23155 2HD1 LEU B1489      22.544  56.275  11.007  1.00  0.640          H  
ATOM  23156 3HD1 LEU B1489      23.550  54.819  11.217  1.00  0.640          H  
ATOM  23157 1HD2 LEU B1489      25.750  56.152  12.854  1.00  0.640          H  
ATOM  23158 2HD2 LEU B1489      26.008  55.040  11.495  1.00  0.640          H  
ATOM  23159 3HD2 LEU B1489      26.772  56.642  11.492  1.00  0.640          H  
ATOM  23160  N   PRO B1490      26.831  56.177   6.986  1.00  0.400          N  
ATOM  23161  CA  PRO B1490      26.980  55.673   5.645  1.00  0.360          C  
ATOM  23162  C   PRO B1490      25.861  54.719   5.289  1.00  0.320          C  
ATOM  23163  O   PRO B1490      25.298  54.050   6.169  1.00  0.510          O  
ATOM  23164  CB  PRO B1490      28.353  54.992   5.709  1.00  0.540          C  
ATOM  23165  CG  PRO B1490      28.509  54.573   7.158  1.00  0.540          C  
ATOM  23166  CD  PRO B1490      27.770  55.608   7.943  1.00  0.540          C  
ATOM  23167  HA  PRO B1490      26.998  56.519   4.943  1.00  0.430          H  
ATOM  23168 1HB  PRO B1490      28.367  54.131   5.013  1.00  0.650          H  
ATOM  23169 2HB  PRO B1490      29.132  55.685   5.368  1.00  0.650          H  
ATOM  23170 1HG  PRO B1490      28.135  53.579   7.336  1.00  0.650          H  
ATOM  23171 2HG  PRO B1490      29.578  54.548   7.419  1.00  0.650          H  
ATOM  23172 1HD  PRO B1490      27.263  55.126   8.790  1.00  0.650          H  
ATOM  23173 2HD  PRO B1490      28.422  56.361   8.229  1.00  0.650          H  
ATOM  23174  N   GLN B1491      25.613  54.588   3.998  1.00  0.200          N  
ATOM  23175  CA  GLN B1491      24.680  53.598   3.512  1.00  0.450          C  
ATOM  23176  C   GLN B1491      25.419  52.280   3.443  1.00  0.500          C  
ATOM  23177  O   GLN B1491      26.618  52.254   3.162  1.00  0.460          O  
ATOM  23178  CB  GLN B1491      24.164  53.963   2.124  1.00  0.530          C  
ATOM  23179  CG  GLN B1491      23.398  55.240   2.084  1.00  0.530          C  
ATOM  23180  CD  GLN B1491      22.769  55.494   0.729  1.00  0.530          C  
ATOM  23181  OE1 GLN B1491      22.328  54.554   0.063  1.00  0.530          O  
ATOM  23182  NE2 GLN B1491      22.728  56.753   0.314  1.00  0.530          N  
ATOM  23183  H   GLN B1491      26.099  55.177   3.336  1.00  0.240          H  
ATOM  23184  HA  GLN B1491      23.846  53.505   4.208  1.00  0.540          H  
ATOM  23185 1HB  GLN B1491      25.001  54.046   1.431  1.00  0.640          H  
ATOM  23186 2HB  GLN B1491      23.514  53.168   1.760  1.00  0.640          H  
ATOM  23187 1HG  GLN B1491      22.646  55.192   2.833  1.00  0.640          H  
ATOM  23188 2HG  GLN B1491      24.075  56.063   2.302  1.00  0.640          H  
ATOM  23189 1HE2 GLN B1491      22.321  56.972  -0.573  1.00  0.640          H  
ATOM  23190 2HE2 GLN B1491      23.099  57.483   0.887  1.00  0.640          H  
ATOM  23191  N   GLY B1492      24.711  51.191   3.654  1.00  0.620          N  
ATOM  23192  CA  GLY B1492      25.314  49.876   3.549  1.00  0.690          C  
ATOM  23193  C   GLY B1492      24.464  48.849   4.260  1.00  0.750          C  
ATOM  23194  O   GLY B1492      23.467  49.191   4.893  1.00  1.150          O  
ATOM  23195  H   GLY B1492      23.734  51.279   3.891  1.00  0.740          H  
ATOM  23196 1HA  GLY B1492      25.417  49.606   2.498  1.00  0.830          H  
ATOM  23197 2HA  GLY B1492      26.313  49.892   3.979  1.00  0.830          H  
ATOM  23198  N   PHE B1493      24.846  47.594   4.137  1.00  0.350          N  
ATOM  23199  CA  PHE B1493      24.113  46.489   4.731  1.00  0.310          C  
ATOM  23200  C   PHE B1493      25.097  45.602   5.453  1.00  0.310          C  
ATOM  23201  O   PHE B1493      26.108  45.198   4.877  1.00  0.510          O  
ATOM  23202  CB  PHE B1493      23.421  45.699   3.613  1.00  0.450          C  
ATOM  23203  CG  PHE B1493      22.578  44.501   4.011  1.00  0.450          C  
ATOM  23204  CD1 PHE B1493      21.246  44.639   4.344  1.00  0.450          C  
ATOM  23205  CD2 PHE B1493      23.119  43.231   4.022  1.00  0.450          C  
ATOM  23206  CE1 PHE B1493      20.481  43.560   4.648  1.00  0.450          C  
ATOM  23207  CE2 PHE B1493      22.350  42.153   4.344  1.00  0.450          C  
ATOM  23208  CZ  PHE B1493      21.027  42.319   4.642  1.00  0.450          C  
ATOM  23209  H   PHE B1493      25.681  47.391   3.603  1.00  0.420          H  
ATOM  23210  HA  PHE B1493      23.376  46.869   5.441  1.00  0.370          H  
ATOM  23211 1HB  PHE B1493      22.777  46.382   3.059  1.00  0.540          H  
ATOM  23212 2HB  PHE B1493      24.177  45.348   2.914  1.00  0.540          H  
ATOM  23213  HD1 PHE B1493      20.804  45.610   4.357  1.00  0.540          H  
ATOM  23214  HD2 PHE B1493      24.173  43.089   3.760  1.00  0.540          H  
ATOM  23215  HE1 PHE B1493      19.435  43.693   4.897  1.00  0.540          H  
ATOM  23216  HE2 PHE B1493      22.791  41.162   4.348  1.00  0.540          H  
ATOM  23217  HZ  PHE B1493      20.408  41.471   4.883  1.00  0.540          H  
ATOM  23218  N   SER B1494      24.823  45.315   6.710  1.00  0.390          N  
ATOM  23219  CA  SER B1494      25.690  44.466   7.499  1.00  0.360          C  
ATOM  23220  C   SER B1494      24.858  43.868   8.612  1.00  0.340          C  
ATOM  23221  O   SER B1494      24.128  44.585   9.300  1.00  0.290          O  
ATOM  23222  CB  SER B1494      26.848  45.260   8.052  1.00  0.520          C  
ATOM  23223  OG  SER B1494      27.675  44.441   8.794  1.00  0.520          O  
ATOM  23224  H   SER B1494      23.983  45.679   7.135  1.00  0.470          H  
ATOM  23225  HA  SER B1494      26.071  43.659   6.873  1.00  0.430          H  
ATOM  23226 1HB  SER B1494      27.411  45.713   7.237  1.00  0.620          H  
ATOM  23227 2HB  SER B1494      26.470  46.067   8.683  1.00  0.620          H  
ATOM  23228  HG  SER B1494      28.320  45.028   9.201  1.00  0.620          H  
ATOM  23229  N   ALA B1495      24.901  42.546   8.756  1.00  0.390          N  
ATOM  23230  CA  ALA B1495      24.084  41.906   9.777  1.00  0.390          C  
ATOM  23231  C   ALA B1495      24.768  41.795  11.111  1.00  0.370          C  
ATOM  23232  O   ALA B1495      25.960  41.494  11.193  1.00  0.390          O  
ATOM  23233  CB  ALA B1495      23.630  40.527   9.304  1.00  0.550          C  
ATOM  23234  H   ALA B1495      25.507  41.998   8.163  1.00  0.470          H  
ATOM  23235  HA  ALA B1495      23.242  42.542   9.949  1.00  0.470          H  
ATOM  23236 1HB  ALA B1495      22.981  40.079  10.058  1.00  0.660          H  
ATOM  23237 2HB  ALA B1495      23.085  40.619   8.367  1.00  0.660          H  
ATOM  23238 3HB  ALA B1495      24.496  39.899   9.146  1.00  0.660          H  
ATOM  23239  N   LEU B1496      23.957  41.935  12.156  1.00  0.350          N  
ATOM  23240  CA  LEU B1496      24.424  41.846  13.528  1.00  0.360          C  
ATOM  23241  C   LEU B1496      24.256  40.455  14.104  1.00  0.400          C  
ATOM  23242  O   LEU B1496      23.258  39.752  13.886  1.00  0.350          O  
ATOM  23243  CB  LEU B1496      23.642  42.812  14.424  1.00  0.500          C  
ATOM  23244  CG  LEU B1496      23.927  44.346  14.373  1.00  0.500          C  
ATOM  23245  CD1 LEU B1496      23.515  44.956  13.022  1.00  0.500          C  
ATOM  23246  CD2 LEU B1496      23.148  44.965  15.469  1.00  0.500          C  
ATOM  23247  H   LEU B1496      22.986  42.206  11.962  1.00  0.420          H  
ATOM  23248  HA  LEU B1496      25.477  42.067  13.560  1.00  0.430          H  
ATOM  23249 1HB  LEU B1496      22.597  42.675  14.247  1.00  0.600          H  
ATOM  23250 2HB  LEU B1496      23.857  42.517  15.432  1.00  0.600          H  
ATOM  23251  HG  LEU B1496      24.962  44.543  14.522  1.00  0.600          H  
ATOM  23252 1HD1 LEU B1496      23.701  46.029  13.035  1.00  0.600          H  
ATOM  23253 2HD1 LEU B1496      24.089  44.525  12.210  1.00  0.600          H  
ATOM  23254 3HD1 LEU B1496      22.451  44.779  12.844  1.00  0.600          H  
ATOM  23255 1HD2 LEU B1496      23.304  46.038  15.474  1.00  0.600          H  
ATOM  23256 2HD2 LEU B1496      22.118  44.742  15.285  1.00  0.600          H  
ATOM  23257 3HD2 LEU B1496      23.442  44.554  16.419  1.00  0.600          H  
ATOM  23258  N   GLU B1497      25.250  40.038  14.863  1.00  0.480          N  
ATOM  23259  CA  GLU B1497      25.216  38.714  15.442  1.00  0.530          C  
ATOM  23260  C   GLU B1497      24.709  38.799  16.870  1.00  0.550          C  
ATOM  23261  O   GLU B1497      24.862  39.843  17.508  1.00  0.570          O  
ATOM  23262  CB  GLU B1497      26.614  38.084  15.382  1.00  0.720          C  
ATOM  23263  CG  GLU B1497      27.124  37.824  13.952  1.00  0.720          C  
ATOM  23264  CD  GLU B1497      28.539  37.275  13.913  1.00  0.720          C  
ATOM  23265  OE1 GLU B1497      29.149  37.196  14.949  1.00  0.720          O  
ATOM  23266  OE2 GLU B1497      29.011  36.960  12.845  1.00  0.720          O  
ATOM  23267  H   GLU B1497      26.043  40.662  15.061  1.00  0.580          H  
ATOM  23268  HA  GLU B1497      24.560  38.112  14.829  1.00  0.640          H  
ATOM  23269 1HB  GLU B1497      27.326  38.747  15.878  1.00  0.870          H  
ATOM  23270 2HB  GLU B1497      26.621  37.139  15.925  1.00  0.870          H  
ATOM  23271 1HG  GLU B1497      26.456  37.115  13.461  1.00  0.870          H  
ATOM  23272 2HG  GLU B1497      27.085  38.758  13.389  1.00  0.870          H  
ATOM  23273  N   PRO B1498      24.052  37.761  17.395  1.00  0.550          N  
ATOM  23274  CA  PRO B1498      23.649  37.681  18.773  1.00  0.650          C  
ATOM  23275  C   PRO B1498      24.913  37.792  19.566  1.00  0.940          C  
ATOM  23276  O   PRO B1498      25.950  37.318  19.099  1.00  1.790          O  
ATOM  23277  CB  PRO B1498      23.071  36.271  18.890  1.00  0.980          C  
ATOM  23278  CG  PRO B1498      22.654  35.906  17.480  1.00  0.980          C  
ATOM  23279  CD  PRO B1498      23.649  36.599  16.577  1.00  0.980          C  
ATOM  23280  HA  PRO B1498      22.931  38.474  19.032  1.00  0.780          H  
ATOM  23281 1HB  PRO B1498      23.833  35.595  19.309  1.00  1.170          H  
ATOM  23282 2HB  PRO B1498      22.228  36.282  19.594  1.00  1.170          H  
ATOM  23283 1HG  PRO B1498      22.691  34.810  17.357  1.00  1.170          H  
ATOM  23284 2HG  PRO B1498      21.620  36.199  17.280  1.00  1.170          H  
ATOM  23285 1HD  PRO B1498      24.505  35.951  16.342  1.00  1.170          H  
ATOM  23286 2HD  PRO B1498      23.084  36.908  15.697  1.00  1.170          H  
ATOM  23287  N   LEU B1499      24.849  38.402  20.728  1.00  0.300          N  
ATOM  23288  CA  LEU B1499      26.006  38.477  21.593  1.00  0.490          C  
ATOM  23289  C   LEU B1499      25.616  38.009  22.994  1.00  0.610          C  
ATOM  23290  O   LEU B1499      26.307  37.190  23.604  1.00  0.730          O  
ATOM  23291  CB  LEU B1499      26.537  39.922  21.646  1.00  0.610          C  
ATOM  23292  CG  LEU B1499      27.818  40.199  22.503  1.00  0.610          C  
ATOM  23293  CD1 LEU B1499      29.015  39.450  21.921  1.00  0.610          C  
ATOM  23294  CD2 LEU B1499      28.044  41.709  22.550  1.00  0.610          C  
ATOM  23295  H   LEU B1499      23.989  38.862  21.022  1.00  0.360          H  
ATOM  23296  HA  LEU B1499      26.769  37.814  21.202  1.00  0.590          H  
ATOM  23297 1HB  LEU B1499      26.747  40.240  20.621  1.00  0.730          H  
ATOM  23298 2HB  LEU B1499      25.740  40.561  22.030  1.00  0.730          H  
ATOM  23299  HG  LEU B1499      27.684  39.822  23.503  1.00  0.730          H  
ATOM  23300 1HD1 LEU B1499      29.896  39.649  22.531  1.00  0.730          H  
ATOM  23301 2HD1 LEU B1499      28.823  38.383  21.920  1.00  0.730          H  
ATOM  23302 3HD1 LEU B1499      29.196  39.787  20.901  1.00  0.730          H  
ATOM  23303 1HD2 LEU B1499      28.927  41.929  23.152  1.00  0.730          H  
ATOM  23304 2HD2 LEU B1499      28.190  42.084  21.544  1.00  0.730          H  
ATOM  23305 3HD2 LEU B1499      27.172  42.191  22.994  1.00  0.730          H  
ATOM  23306  N   VAL B1500      24.525  38.583  23.530  1.00  0.600          N  
ATOM  23307  CA  VAL B1500      24.106  38.298  24.909  1.00  0.730          C  
ATOM  23308  C   VAL B1500      22.607  37.971  24.986  1.00  0.750          C  
ATOM  23309  O   VAL B1500      21.785  38.582  24.296  1.00  0.680          O  
ATOM  23310  CB  VAL B1500      24.364  39.509  25.856  1.00  0.970          C  
ATOM  23311  CG1 VAL B1500      24.014  39.177  27.315  1.00  0.970          C  
ATOM  23312  CG2 VAL B1500      25.774  39.998  25.725  1.00  0.970          C  
ATOM  23313  H   VAL B1500      23.989  39.233  22.954  1.00  0.720          H  
ATOM  23314  HA  VAL B1500      24.667  37.438  25.275  1.00  0.880          H  
ATOM  23315  HB  VAL B1500      23.700  40.272  25.590  1.00  1.160          H  
ATOM  23316 1HG1 VAL B1500      24.167  40.064  27.932  1.00  1.160          H  
ATOM  23317 2HG1 VAL B1500      22.993  38.878  27.395  1.00  1.160          H  
ATOM  23318 3HG1 VAL B1500      24.656  38.374  27.675  1.00  1.160          H  
ATOM  23319 1HG2 VAL B1500      25.922  40.862  26.371  1.00  1.160          H  
ATOM  23320 2HG2 VAL B1500      26.469  39.206  26.005  1.00  1.160          H  
ATOM  23321 3HG2 VAL B1500      25.937  40.290  24.713  1.00  1.160          H  
ATOM  23322  N   ASP B1501      22.250  36.979  25.801  1.00  0.850          N  
ATOM  23323  CA  ASP B1501      20.838  36.676  26.052  1.00  0.900          C  
ATOM  23324  C   ASP B1501      20.685  36.789  27.579  1.00  0.970          C  
ATOM  23325  O   ASP B1501      21.035  35.863  28.316  1.00  1.210          O  
ATOM  23326  CB  ASP B1501      20.490  35.285  25.517  1.00  1.240          C  
ATOM  23327  CG  ASP B1501      19.035  35.014  25.551  1.00  1.240          C  
ATOM  23328  OD1 ASP B1501      18.350  35.738  26.179  1.00  1.240          O  
ATOM  23329  OD2 ASP B1501      18.562  34.134  24.851  1.00  1.240          O  
ATOM  23330  H   ASP B1501      22.962  36.470  26.305  1.00  1.020          H  
ATOM  23331  HA  ASP B1501      20.200  37.426  25.582  1.00  1.080          H  
ATOM  23332 1HB  ASP B1501      20.846  35.190  24.494  1.00  1.490          H  
ATOM  23333 2HB  ASP B1501      20.998  34.528  26.116  1.00  1.490          H  
ATOM  23334  N   LEU B1502      20.296  37.976  28.056  1.00  0.720          N  
ATOM  23335  CA  LEU B1502      20.368  38.267  29.484  1.00  0.650          C  
ATOM  23336  C   LEU B1502      18.997  38.088  30.238  1.00  0.650          C  
ATOM  23337  O   LEU B1502      18.048  38.841  29.998  1.00  0.670          O  
ATOM  23338  CB  LEU B1502      20.861  39.716  29.579  1.00  0.940          C  
ATOM  23339  CG  LEU B1502      21.243  40.297  30.898  1.00  0.940          C  
ATOM  23340  CD1 LEU B1502      22.535  39.658  31.390  1.00  0.940          C  
ATOM  23341  CD2 LEU B1502      21.351  41.798  30.743  1.00  0.940          C  
ATOM  23342  H   LEU B1502      19.997  38.709  27.402  1.00  0.860          H  
ATOM  23343  HA  LEU B1502      21.126  37.614  29.889  1.00  0.780          H  
ATOM  23344 1HB  LEU B1502      21.702  39.832  28.933  1.00  1.130          H  
ATOM  23345 2HB  LEU B1502      20.087  40.327  29.185  1.00  1.130          H  
ATOM  23346  HG  LEU B1502      20.525  40.046  31.618  1.00  1.130          H  
ATOM  23347 1HD1 LEU B1502      22.799  40.084  32.358  1.00  1.130          H  
ATOM  23348 2HD1 LEU B1502      22.418  38.595  31.492  1.00  1.130          H  
ATOM  23349 3HD1 LEU B1502      23.336  39.862  30.680  1.00  1.130          H  
ATOM  23350 1HD2 LEU B1502      21.615  42.214  31.701  1.00  1.130          H  
ATOM  23351 2HD2 LEU B1502      22.116  42.044  30.005  1.00  1.130          H  
ATOM  23352 3HD2 LEU B1502      20.395  42.207  30.419  1.00  1.130          H  
ATOM  23353  N   PRO B1503      18.858  37.165  31.205  1.00  0.670          N  
ATOM  23354  CA  PRO B1503      17.622  36.848  31.939  1.00  0.700          C  
ATOM  23355  C   PRO B1503      17.260  37.849  33.033  1.00  0.740          C  
ATOM  23356  O   PRO B1503      17.486  37.573  34.213  1.00  0.770          O  
ATOM  23357  CB  PRO B1503      17.958  35.482  32.542  1.00  1.050          C  
ATOM  23358  CG  PRO B1503      19.442  35.499  32.757  1.00  1.050          C  
ATOM  23359  CD  PRO B1503      19.999  36.317  31.587  1.00  1.050          C  
ATOM  23360  HA  PRO B1503      16.791  36.764  31.224  1.00  0.840          H  
ATOM  23361 1HB  PRO B1503      17.391  35.322  33.470  1.00  1.260          H  
ATOM  23362 2HB  PRO B1503      17.660  34.708  31.875  1.00  1.260          H  
ATOM  23363 1HG  PRO B1503      19.678  35.901  33.744  1.00  1.260          H  
ATOM  23364 2HG  PRO B1503      19.819  34.463  32.747  1.00  1.260          H  
ATOM  23365 1HD  PRO B1503      20.830  36.915  31.931  1.00  1.260          H  
ATOM  23366 2HD  PRO B1503      20.276  35.642  30.755  1.00  1.260          H  
ATOM  23367  N   ILE B1504      16.763  39.024  32.652  1.00  0.800          N  
ATOM  23368  CA  ILE B1504      16.575  40.081  33.653  1.00  0.870          C  
ATOM  23369  C   ILE B1504      15.161  40.220  34.240  1.00  0.900          C  
ATOM  23370  O   ILE B1504      15.028  40.470  35.435  1.00  0.910          O  
ATOM  23371  CB  ILE B1504      17.075  41.439  33.100  1.00  1.190          C  
ATOM  23372  CG1 ILE B1504      16.228  41.927  31.879  1.00  1.190          C  
ATOM  23373  CG2 ILE B1504      18.478  41.281  32.708  1.00  1.190          C  
ATOM  23374  CD1 ILE B1504      16.563  43.269  31.395  1.00  1.190          C  
ATOM  23375  H   ILE B1504      16.522  39.163  31.661  1.00  0.960          H  
ATOM  23376  HA  ILE B1504      17.230  39.847  34.489  1.00  1.040          H  
ATOM  23377  HB  ILE B1504      17.014  42.184  33.878  1.00  1.430          H  
ATOM  23378 1HG1 ILE B1504      16.322  41.218  31.054  1.00  1.430          H  
ATOM  23379 2HG1 ILE B1504      15.217  41.993  32.154  1.00  1.430          H  
ATOM  23380 1HG2 ILE B1504      18.896  42.205  32.355  1.00  1.430          H  
ATOM  23381 2HG2 ILE B1504      19.061  40.939  33.546  1.00  1.430          H  
ATOM  23382 3HG2 ILE B1504      18.497  40.547  31.927  1.00  1.430          H  
ATOM  23383 1HD1 ILE B1504      15.892  43.516  30.576  1.00  1.430          H  
ATOM  23384 2HD1 ILE B1504      16.462  43.995  32.182  1.00  1.430          H  
ATOM  23385 3HD1 ILE B1504      17.553  43.272  31.040  1.00  1.430          H  
ATOM  23386  N   GLY B1505      14.103  40.122  33.426  1.00  0.910          N  
ATOM  23387  CA  GLY B1505      12.734  40.269  33.944  1.00  0.940          C  
ATOM  23388  C   GLY B1505      12.270  41.722  34.174  1.00  0.900          C  
ATOM  23389  O   GLY B1505      11.159  41.957  34.651  1.00  0.940          O  
ATOM  23390  H   GLY B1505      14.240  39.880  32.441  1.00  1.090          H  
ATOM  23391 1HA  GLY B1505      12.047  39.785  33.251  1.00  1.130          H  
ATOM  23392 2HA  GLY B1505      12.655  39.721  34.882  1.00  1.130          H  
ATOM  23393  N   ILE B1506      13.112  42.681  33.834  1.00  0.830          N  
ATOM  23394  CA  ILE B1506      12.852  44.098  34.040  1.00  0.770          C  
ATOM  23395  C   ILE B1506      11.986  44.670  32.944  1.00  0.810          C  
ATOM  23396  O   ILE B1506      12.272  44.527  31.752  1.00  0.840          O  
ATOM  23397  CB  ILE B1506      14.178  44.897  34.081  1.00  1.100          C  
ATOM  23398  CG1 ILE B1506      15.119  44.335  35.198  1.00  1.100          C  
ATOM  23399  CG2 ILE B1506      13.944  46.431  34.256  1.00  1.100          C  
ATOM  23400  CD1 ILE B1506      14.565  44.361  36.598  1.00  1.100          C  
ATOM  23401  H   ILE B1506      13.990  42.389  33.442  1.00  1.000          H  
ATOM  23402  HA  ILE B1506      12.314  44.225  34.975  1.00  0.920          H  
ATOM  23403  HB  ILE B1506      14.677  44.756  33.149  1.00  1.320          H  
ATOM  23404 1HG1 ILE B1506      15.356  43.308  34.972  1.00  1.320          H  
ATOM  23405 2HG1 ILE B1506      16.042  44.919  35.193  1.00  1.320          H  
ATOM  23406 1HG2 ILE B1506      14.910  46.939  34.248  1.00  1.320          H  
ATOM  23407 2HG2 ILE B1506      13.338  46.821  33.446  1.00  1.320          H  
ATOM  23408 3HG2 ILE B1506      13.442  46.638  35.199  1.00  1.320          H  
ATOM  23409 1HD1 ILE B1506      15.294  43.953  37.284  1.00  1.320          H  
ATOM  23410 2HD1 ILE B1506      14.337  45.380  36.886  1.00  1.320          H  
ATOM  23411 3HD1 ILE B1506      13.666  43.757  36.664  1.00  1.320          H  
ATOM  23412  N   ASN B1507      10.939  45.379  33.337  1.00  0.810          N  
ATOM  23413  CA  ASN B1507      10.054  45.993  32.365  1.00  0.870          C  
ATOM  23414  C   ASN B1507      10.708  47.234  31.803  1.00  0.800          C  
ATOM  23415  O   ASN B1507      10.351  48.339  32.163  1.00  0.780          O  
ATOM  23416  CB  ASN B1507       8.719  46.355  32.990  1.00  1.190          C  
ATOM  23417  CG  ASN B1507       7.702  46.810  31.973  1.00  1.190          C  
ATOM  23418  OD1 ASN B1507       7.864  46.570  30.771  1.00  1.190          O  
ATOM  23419  ND2 ASN B1507       6.656  47.456  32.433  1.00  1.190          N  
ATOM  23420  H   ASN B1507      10.751  45.471  34.325  1.00  0.970          H  
ATOM  23421  HA  ASN B1507       9.894  45.298  31.539  1.00  1.040          H  
ATOM  23422 1HB  ASN B1507       8.320  45.488  33.519  1.00  1.430          H  
ATOM  23423 2HB  ASN B1507       8.861  47.148  33.724  1.00  1.430          H  
ATOM  23424 1HD2 ASN B1507       5.950  47.779  31.802  1.00  1.430          H  
ATOM  23425 2HD2 ASN B1507       6.567  47.628  33.413  1.00  1.430          H  
ATOM  23426  N   ILE B1508      11.680  47.055  30.939  1.00  0.820          N  
ATOM  23427  CA  ILE B1508      12.370  48.207  30.398  1.00  0.770          C  
ATOM  23428  C   ILE B1508      11.434  48.977  29.495  1.00  0.820          C  
ATOM  23429  O   ILE B1508      10.921  48.436  28.515  1.00  0.870          O  
ATOM  23430  CB  ILE B1508      13.594  47.764  29.577  1.00  1.100          C  
ATOM  23431  CG1 ILE B1508      14.611  47.067  30.506  1.00  1.100          C  
ATOM  23432  CG2 ILE B1508      14.209  48.987  28.838  1.00  1.100          C  
ATOM  23433  CD1 ILE B1508      15.695  46.327  29.793  1.00  1.100          C  
ATOM  23434  H   ILE B1508      11.937  46.092  30.721  1.00  0.980          H  
ATOM  23435  HA  ILE B1508      12.684  48.853  31.214  1.00  0.920          H  
ATOM  23436  HB  ILE B1508      13.277  47.032  28.835  1.00  1.320          H  
ATOM  23437 1HG1 ILE B1508      15.065  47.823  31.136  1.00  1.320          H  
ATOM  23438 2HG1 ILE B1508      14.092  46.359  31.144  1.00  1.320          H  
ATOM  23439 1HG2 ILE B1508      15.046  48.669  28.236  1.00  1.320          H  
ATOM  23440 2HG2 ILE B1508      13.480  49.435  28.192  1.00  1.320          H  
ATOM  23441 3HG2 ILE B1508      14.534  49.732  29.560  1.00  1.320          H  
ATOM  23442 1HD1 ILE B1508      16.363  45.893  30.521  1.00  1.320          H  
ATOM  23443 2HD1 ILE B1508      15.243  45.543  29.193  1.00  1.320          H  
ATOM  23444 3HD1 ILE B1508      16.261  46.961  29.152  1.00  1.320          H  
ATOM  23445  N   THR B1509      11.234  50.255  29.798  1.00  0.810          N  
ATOM  23446  CA  THR B1509      10.357  51.086  29.002  1.00  0.820          C  
ATOM  23447  C   THR B1509      11.104  52.323  28.556  1.00  0.800          C  
ATOM  23448  O   THR B1509      10.722  52.936  27.551  1.00  0.930          O  
ATOM  23449  CB  THR B1509       9.062  51.481  29.756  1.00  1.140          C  
ATOM  23450  OG1 THR B1509       9.398  52.242  30.923  1.00  1.140          O  
ATOM  23451  CG2 THR B1509       8.269  50.225  30.170  1.00  1.140          C  
ATOM  23452  H   THR B1509      11.710  50.654  30.605  1.00  0.970          H  
ATOM  23453  HA  THR B1509      10.064  50.532  28.112  1.00  0.980          H  
ATOM  23454  HB  THR B1509       8.446  52.093  29.100  1.00  1.370          H  
ATOM  23455  HG1 THR B1509       8.595  52.612  31.300  1.00  1.370          H  
ATOM  23456 1HG2 THR B1509       7.361  50.521  30.690  1.00  1.370          H  
ATOM  23457 2HG2 THR B1509       8.009  49.645  29.286  1.00  1.370          H  
ATOM  23458 3HG2 THR B1509       8.863  49.621  30.821  1.00  1.370          H  
ATOM  23459  N   ARG B1510      12.185  52.649  29.278  1.00  0.630          N  
ATOM  23460  CA  ARG B1510      13.016  53.832  29.059  1.00  0.590          C  
ATOM  23461  C   ARG B1510      14.504  53.481  29.158  1.00  0.520          C  
ATOM  23462  O   ARG B1510      14.893  52.552  29.880  1.00  0.540          O  
ATOM  23463  CB  ARG B1510      12.736  54.913  30.108  1.00  0.840          C  
ATOM  23464  CG  ARG B1510      11.280  55.421  30.238  1.00  0.840          C  
ATOM  23465  CD  ARG B1510      10.774  56.135  29.030  1.00  0.840          C  
ATOM  23466  NE  ARG B1510      11.483  57.397  28.707  1.00  0.840          N  
ATOM  23467  CZ  ARG B1510      11.150  58.629  29.202  1.00  0.840          C  
ATOM  23468  NH1 ARG B1510      10.129  58.747  30.034  1.00  0.840          N  
ATOM  23469  NH2 ARG B1510      11.829  59.733  28.864  1.00  0.840          N  
ATOM  23470  H   ARG B1510      12.404  52.075  30.091  1.00  0.760          H  
ATOM  23471  HA  ARG B1510      12.823  54.221  28.064  1.00  0.710          H  
ATOM  23472 1HB  ARG B1510      13.031  54.538  31.091  1.00  1.010          H  
ATOM  23473 2HB  ARG B1510      13.351  55.752  29.891  1.00  1.010          H  
ATOM  23474 1HG  ARG B1510      10.627  54.574  30.431  1.00  1.010          H  
ATOM  23475 2HG  ARG B1510      11.232  56.102  31.085  1.00  1.010          H  
ATOM  23476 1HD  ARG B1510      10.873  55.477  28.209  1.00  1.010          H  
ATOM  23477 2HD  ARG B1510       9.720  56.352  29.158  1.00  1.010          H  
ATOM  23478  HE  ARG B1510      12.285  57.335  28.082  1.00  1.010          H  
ATOM  23479 1HH1 ARG B1510       9.599  57.936  30.311  1.00  1.010          H  
ATOM  23480 2HH1 ARG B1510       9.879  59.655  30.400  1.00  1.010          H  
ATOM  23481 1HH2 ARG B1510      12.642  59.714  28.225  1.00  1.010          H  
ATOM  23482 2HH2 ARG B1510      11.555  60.624  29.246  1.00  1.010          H  
ATOM  23483  N   PHE B1511      15.350  54.292  28.537  1.00  0.490          N  
ATOM  23484  CA  PHE B1511      16.776  54.084  28.703  1.00  0.460          C  
ATOM  23485  C   PHE B1511      17.568  55.377  28.649  1.00  0.470          C  
ATOM  23486  O   PHE B1511      17.102  56.407  28.173  1.00  0.520          O  
ATOM  23487  CB  PHE B1511      17.305  53.132  27.640  1.00  0.660          C  
ATOM  23488  CG  PHE B1511      17.287  53.666  26.274  1.00  0.660          C  
ATOM  23489  CD1 PHE B1511      18.401  54.329  25.790  1.00  0.660          C  
ATOM  23490  CD2 PHE B1511      16.185  53.523  25.461  1.00  0.660          C  
ATOM  23491  CE1 PHE B1511      18.402  54.842  24.546  1.00  0.660          C  
ATOM  23492  CE2 PHE B1511      16.198  54.030  24.199  1.00  0.660          C  
ATOM  23493  CZ  PHE B1511      17.286  54.685  23.739  1.00  0.660          C  
ATOM  23494  H   PHE B1511      14.989  55.030  27.932  1.00  0.590          H  
ATOM  23495  HA  PHE B1511      16.932  53.642  29.684  1.00  0.550          H  
ATOM  23496 1HB  PHE B1511      18.323  52.827  27.880  1.00  0.790          H  
ATOM  23497 2HB  PHE B1511      16.687  52.262  27.657  1.00  0.790          H  
ATOM  23498  HD1 PHE B1511      19.281  54.443  26.428  1.00  0.790          H  
ATOM  23499  HD2 PHE B1511      15.303  53.010  25.832  1.00  0.790          H  
ATOM  23500  HE1 PHE B1511      19.282  55.370  24.180  1.00  0.790          H  
ATOM  23501  HE2 PHE B1511      15.341  53.922  23.558  1.00  0.790          H  
ATOM  23502  HZ  PHE B1511      17.277  55.088  22.729  1.00  0.790          H  
ATOM  23503  N   GLN B1512      18.807  55.317  29.094  1.00  0.510          N  
ATOM  23504  CA  GLN B1512      19.667  56.487  29.005  1.00  0.620          C  
ATOM  23505  C   GLN B1512      21.066  56.063  28.608  1.00  0.560          C  
ATOM  23506  O   GLN B1512      21.582  55.059  29.101  1.00  0.510          O  
ATOM  23507  CB  GLN B1512      19.644  57.233  30.329  1.00  0.820          C  
ATOM  23508  CG  GLN B1512      20.386  58.536  30.336  1.00  0.820          C  
ATOM  23509  CD  GLN B1512      20.102  59.299  31.586  1.00  0.820          C  
ATOM  23510  OE1 GLN B1512      19.836  58.711  32.639  1.00  0.820          O  
ATOM  23511  NE2 GLN B1512      20.131  60.619  31.500  1.00  0.820          N  
ATOM  23512  H   GLN B1512      19.124  54.438  29.512  1.00  0.610          H  
ATOM  23513  HA  GLN B1512      19.288  57.153  28.227  1.00  0.740          H  
ATOM  23514 1HB  GLN B1512      18.624  57.416  30.603  1.00  0.990          H  
ATOM  23515 2HB  GLN B1512      20.079  56.602  31.103  1.00  0.990          H  
ATOM  23516 1HG  GLN B1512      21.463  58.349  30.284  1.00  0.990          H  
ATOM  23517 2HG  GLN B1512      20.071  59.143  29.487  1.00  0.990          H  
ATOM  23518 1HE2 GLN B1512      19.940  61.183  32.311  1.00  0.990          H  
ATOM  23519 2HE2 GLN B1512      20.363  61.078  30.608  1.00  0.990          H  
ATOM  23520  N   THR B1513      21.694  56.787  27.689  1.00  0.540          N  
ATOM  23521  CA  THR B1513      23.032  56.385  27.297  1.00  0.470          C  
ATOM  23522  C   THR B1513      24.048  56.891  28.304  1.00  0.420          C  
ATOM  23523  O   THR B1513      23.831  57.913  28.958  1.00  0.390          O  
ATOM  23524  CB  THR B1513      23.382  56.967  25.913  1.00  0.690          C  
ATOM  23525  OG1 THR B1513      23.327  58.393  26.003  1.00  0.690          O  
ATOM  23526  CG2 THR B1513      22.407  56.488  24.816  1.00  0.690          C  
ATOM  23527  H   THR B1513      21.279  57.615  27.276  1.00  0.650          H  
ATOM  23528  HA  THR B1513      23.091  55.298  27.258  1.00  0.560          H  
ATOM  23529  HB  THR B1513      24.398  56.667  25.645  1.00  0.820          H  
ATOM  23530  HG1 THR B1513      23.952  58.688  26.680  1.00  0.820          H  
ATOM  23531 1HG2 THR B1513      22.694  56.933  23.861  1.00  0.820          H  
ATOM  23532 2HG2 THR B1513      22.452  55.411  24.736  1.00  0.820          H  
ATOM  23533 3HG2 THR B1513      21.392  56.792  25.066  1.00  0.820          H  
ATOM  23534  N   LEU B1514      25.201  56.244  28.339  1.00  0.520          N  
ATOM  23535  CA  LEU B1514      26.312  56.647  29.186  1.00  0.560          C  
ATOM  23536  C   LEU B1514      27.480  57.124  28.351  1.00  0.600          C  
ATOM  23537  O   LEU B1514      28.144  56.335  27.649  1.00  0.620          O  
ATOM  23538  CB  LEU B1514      26.773  55.479  30.070  1.00  0.770          C  
ATOM  23539  CG  LEU B1514      25.734  54.836  30.997  1.00  0.770          C  
ATOM  23540  CD1 LEU B1514      26.371  53.612  31.677  1.00  0.770          C  
ATOM  23541  CD2 LEU B1514      25.291  55.858  32.019  1.00  0.770          C  
ATOM  23542  H   LEU B1514      25.288  55.401  27.779  1.00  0.620          H  
ATOM  23543  HA  LEU B1514      25.998  57.482  29.809  1.00  0.670          H  
ATOM  23544 1HB  LEU B1514      27.202  54.710  29.445  1.00  0.920          H  
ATOM  23545 2HB  LEU B1514      27.548  55.857  30.712  1.00  0.920          H  
ATOM  23546  HG  LEU B1514      24.872  54.494  30.422  1.00  0.920          H  
ATOM  23547 1HD1 LEU B1514      25.659  53.138  32.334  1.00  0.920          H  
ATOM  23548 2HD1 LEU B1514      26.680  52.898  30.930  1.00  0.920          H  
ATOM  23549 3HD1 LEU B1514      27.225  53.930  32.243  1.00  0.920          H  
ATOM  23550 1HD2 LEU B1514      24.580  55.422  32.696  1.00  0.920          H  
ATOM  23551 2HD2 LEU B1514      26.150  56.189  32.569  1.00  0.920          H  
ATOM  23552 3HD2 LEU B1514      24.827  56.707  31.528  1.00  0.920          H  
ATOM  23553  N   LEU B1515      27.742  58.425  28.468  1.00  0.590          N  
ATOM  23554  CA  LEU B1515      28.772  59.115  27.706  1.00  0.630          C  
ATOM  23555  C   LEU B1515      29.975  59.406  28.575  1.00  0.670          C  
ATOM  23556  O   LEU B1515      29.823  59.819  29.726  1.00  0.690          O  
ATOM  23557  CB  LEU B1515      28.244  60.474  27.207  1.00  0.870          C  
ATOM  23558  CG  LEU B1515      27.347  60.533  25.929  1.00  0.870          C  
ATOM  23559  CD1 LEU B1515      26.073  59.709  26.113  1.00  0.870          C  
ATOM  23560  CD2 LEU B1515      27.018  62.010  25.655  1.00  0.870          C  
ATOM  23561  H   LEU B1515      27.159  58.966  29.093  1.00  0.710          H  
ATOM  23562  HA  LEU B1515      29.075  58.496  26.867  1.00  0.760          H  
ATOM  23563 1HB  LEU B1515      27.674  60.926  28.018  1.00  1.040          H  
ATOM  23564 2HB  LEU B1515      29.114  61.113  27.020  1.00  1.040          H  
ATOM  23565  HG  LEU B1515      27.872  60.136  25.087  1.00  1.040          H  
ATOM  23566 1HD1 LEU B1515      25.467  59.786  25.208  1.00  1.040          H  
ATOM  23567 2HD1 LEU B1515      26.317  58.669  26.274  1.00  1.040          H  
ATOM  23568 3HD1 LEU B1515      25.513  60.084  26.960  1.00  1.040          H  
ATOM  23569 1HD2 LEU B1515      26.402  62.087  24.755  1.00  1.040          H  
ATOM  23570 2HD2 LEU B1515      26.478  62.433  26.501  1.00  1.040          H  
ATOM  23571 3HD2 LEU B1515      27.947  62.565  25.507  1.00  1.040          H  
ATOM  23572  N   ALA B1516      31.153  59.275  28.005  1.00  0.680          N  
ATOM  23573  CA  ALA B1516      32.367  59.671  28.667  1.00  0.700          C  
ATOM  23574  C   ALA B1516      32.522  61.174  28.607  1.00  0.650          C  
ATOM  23575  O   ALA B1516      32.128  61.831  27.642  1.00  0.690          O  
ATOM  23576  CB  ALA B1516      33.573  58.986  28.043  1.00  0.970          C  
ATOM  23577  H   ALA B1516      31.203  58.861  27.080  1.00  0.820          H  
ATOM  23578  HA  ALA B1516      32.299  59.398  29.709  1.00  0.840          H  
ATOM  23579 1HB  ALA B1516      34.473  59.303  28.576  1.00  1.170          H  
ATOM  23580 2HB  ALA B1516      33.462  57.903  28.118  1.00  1.170          H  
ATOM  23581 3HB  ALA B1516      33.650  59.270  27.004  1.00  1.170          H  
ATOM  23582  N   LEU B1517      33.121  61.696  29.649  1.00  0.600          N  
ATOM  23583  CA  LEU B1517      33.497  63.086  29.771  1.00  0.600          C  
ATOM  23584  C   LEU B1517      35.004  63.117  29.564  1.00  0.660          C  
ATOM  23585  O   LEU B1517      35.668  62.159  29.941  1.00  0.820          O  
ATOM  23586  CB  LEU B1517      33.066  63.627  31.127  1.00  0.840          C  
ATOM  23587  CG  LEU B1517      33.257  65.103  31.376  1.00  0.840          C  
ATOM  23588  CD1 LEU B1517      32.294  65.907  30.482  1.00  0.840          C  
ATOM  23589  CD2 LEU B1517      32.996  65.362  32.807  1.00  0.840          C  
ATOM  23590  H   LEU B1517      33.357  61.067  30.411  1.00  0.720          H  
ATOM  23591  HA  LEU B1517      33.026  63.645  28.978  1.00  0.720          H  
ATOM  23592 1HB  LEU B1517      32.007  63.416  31.245  1.00  1.010          H  
ATOM  23593 2HB  LEU B1517      33.612  63.083  31.896  1.00  1.010          H  
ATOM  23594  HG  LEU B1517      34.281  65.394  31.139  1.00  1.010          H  
ATOM  23595 1HD1 LEU B1517      32.412  66.966  30.657  1.00  1.010          H  
ATOM  23596 2HD1 LEU B1517      32.471  65.717  29.451  1.00  1.010          H  
ATOM  23597 3HD1 LEU B1517      31.306  65.618  30.709  1.00  1.010          H  
ATOM  23598 1HD2 LEU B1517      33.146  66.385  33.020  1.00  1.010          H  
ATOM  23599 2HD2 LEU B1517      31.974  65.087  33.048  1.00  1.010          H  
ATOM  23600 3HD2 LEU B1517      33.683  64.778  33.407  1.00  1.010          H  
ATOM  23601  N   HIS B1518      35.535  64.174  28.940  1.00  0.660          N  
ATOM  23602  CA  HIS B1518      36.959  64.300  28.590  1.00  0.780          C  
ATOM  23603  C   HIS B1518      37.684  65.602  28.995  1.00  0.960          C  
ATOM  23604  O   HIS B1518      38.050  66.389  28.126  1.00  1.310          O  
ATOM  23605  CB  HIS B1518      37.171  64.111  27.063  1.00  1.040          C  
ATOM  23606  CG  HIS B1518      36.834  62.740  26.530  1.00  1.040          C  
ATOM  23607  ND1 HIS B1518      35.645  62.420  25.868  1.00  1.040          N  
ATOM  23608  CD2 HIS B1518      37.538  61.588  26.614  1.00  1.040          C  
ATOM  23609  CE1 HIS B1518      35.682  61.110  25.582  1.00  1.040          C  
ATOM  23610  NE2 HIS B1518      36.803  60.616  26.018  1.00  1.040          N  
ATOM  23611  H   HIS B1518      34.931  64.952  28.697  1.00  0.790          H  
ATOM  23612  HA  HIS B1518      37.492  63.491  29.071  1.00  0.940          H  
ATOM  23613 1HB  HIS B1518      36.637  64.832  26.530  1.00  1.250          H  
ATOM  23614 2HB  HIS B1518      38.127  64.326  26.801  1.00  1.250          H  
ATOM  23615  HD2 HIS B1518      38.503  61.451  27.077  1.00  1.250          H  
ATOM  23616  HE1 HIS B1518      34.965  60.509  25.099  1.00  1.250          H  
ATOM  23617  HE2 HIS B1518      37.075  59.643  25.931  1.00  1.250          H  
ATOM  23618  N   ARG B1519      37.794  65.897  30.278  1.00  0.800          N  
ATOM  23619  CA  ARG B1519      38.466  67.139  30.714  1.00  0.580          C  
ATOM  23620  C   ARG B1519      39.163  67.185  32.095  1.00  1.020          C  
ATOM  23621  O   ARG B1519      40.147  67.920  32.240  1.00  1.790          O  
ATOM  23622  CB  ARG B1519      37.496  68.312  30.638  1.00  0.900          C  
ATOM  23623  CG  ARG B1519      38.026  69.669  31.104  1.00  0.900          C  
ATOM  23624  CD  ARG B1519      39.092  70.196  30.234  1.00  0.900          C  
ATOM  23625  NE  ARG B1519      39.596  71.456  30.731  1.00  0.900          N  
ATOM  23626  CZ  ARG B1519      40.553  71.589  31.679  1.00  0.900          C  
ATOM  23627  NH1 ARG B1519      41.101  70.521  32.245  1.00  0.900          N  
ATOM  23628  NH2 ARG B1519      40.946  72.803  32.041  1.00  0.900          N  
ATOM  23629  H   ARG B1519      37.457  65.218  30.944  1.00  0.960          H  
ATOM  23630  HA  ARG B1519      39.239  67.325  29.969  1.00  0.700          H  
ATOM  23631 1HB  ARG B1519      37.207  68.439  29.610  1.00  1.080          H  
ATOM  23632 2HB  ARG B1519      36.601  68.105  31.200  1.00  1.080          H  
ATOM  23633 1HG  ARG B1519      37.229  70.383  31.021  1.00  1.080          H  
ATOM  23634 2HG  ARG B1519      38.354  69.642  32.139  1.00  1.080          H  
ATOM  23635 1HD  ARG B1519      39.921  69.505  30.152  1.00  1.080          H  
ATOM  23636 2HD  ARG B1519      38.673  70.368  29.239  1.00  1.080          H  
ATOM  23637  HE  ARG B1519      39.201  72.302  30.336  1.00  1.080          H  
ATOM  23638 1HH1 ARG B1519      40.795  69.565  31.989  1.00  1.080          H  
ATOM  23639 2HH1 ARG B1519      41.809  70.628  32.953  1.00  1.080          H  
ATOM  23640 1HH2 ARG B1519      40.522  73.621  31.612  1.00  1.080          H  
ATOM  23641 2HH2 ARG B1519      41.667  72.911  32.735  1.00  1.080          H  
ATOM  23642  N   SER B1520      38.553  66.601  33.160  1.00  1.180          N  
ATOM  23643  CA  SER B1520      37.226  65.908  33.154  1.00  2.300          C  
ATOM  23644  C   SER B1520      36.540  66.290  34.412  1.00  3.040          C  
ATOM  23645  O   SER B1520      35.332  66.164  34.564  1.00  3.480          O  
ATOM  23646  CB  SER B1520      37.331  64.419  33.225  1.00  2.770          C  
ATOM  23647  OG  SER B1520      37.791  64.068  34.460  1.00  2.770          O  
ATOM  23648  H   SER B1520      38.942  66.805  34.084  1.00  1.420          H  
ATOM  23649  HA  SER B1520      36.571  66.239  32.364  1.00  2.760          H  
ATOM  23650 1HB  SER B1520      36.368  63.944  33.021  1.00  3.330          H  
ATOM  23651 2HB  SER B1520      38.022  64.095  32.498  1.00  3.330          H  
ATOM  23652  HG  SER B1520      37.866  63.110  34.461  1.00  3.330          H  
ATOM  23653  N   TYR B1521      37.337  66.765  35.316  1.00  3.280          N  
ATOM  23654  CA  TYR B1521      36.905  67.187  36.607  1.00  3.960          C  
ATOM  23655  C   TYR B1521      37.975  68.175  36.918  1.00  3.530          C  
ATOM  23656  O   TYR B1521      38.915  68.293  36.118  1.00  3.610          O  
ATOM  23657  CB  TYR B1521      36.863  66.002  37.581  1.00  5.270          C  
ATOM  23658  CG  TYR B1521      36.223  66.279  38.917  1.00  5.270          C  
ATOM  23659  CD1 TYR B1521      34.847  66.292  39.037  1.00  5.270          C  
ATOM  23660  CD2 TYR B1521      37.014  66.519  40.026  1.00  5.270          C  
ATOM  23661  CE1 TYR B1521      34.268  66.564  40.262  1.00  5.270          C  
ATOM  23662  CE2 TYR B1521      36.432  66.786  41.241  1.00  5.270          C  
ATOM  23663  CZ  TYR B1521      35.063  66.811  41.358  1.00  5.270          C  
ATOM  23664  OH  TYR B1521      34.477  67.087  42.570  1.00  5.270          O  
ATOM  23665  H   TYR B1521      38.315  66.838  35.093  1.00  3.940          H  
ATOM  23666  HA  TYR B1521      35.942  67.693  36.554  1.00  4.750          H  
ATOM  23667 1HB  TYR B1521      36.337  65.167  37.115  1.00  6.330          H  
ATOM  23668 2HB  TYR B1521      37.879  65.681  37.765  1.00  6.330          H  
ATOM  23669  HD1 TYR B1521      34.226  66.096  38.164  1.00  6.330          H  
ATOM  23670  HD2 TYR B1521      38.103  66.507  39.935  1.00  6.330          H  
ATOM  23671  HE1 TYR B1521      33.194  66.592  40.369  1.00  6.330          H  
ATOM  23672  HE2 TYR B1521      37.061  66.985  42.110  1.00  6.330          H  
ATOM  23673  HH  TYR B1521      35.160  67.279  43.219  1.00  6.330          H  
ATOM  23674  N   LEU B1522      37.906  68.836  38.056  1.00  3.190          N  
ATOM  23675  CA  LEU B1522      38.918  69.820  38.351  1.00  2.820          C  
ATOM  23676  C   LEU B1522      39.633  69.588  39.655  1.00  2.940          C  
ATOM  23677  O   LEU B1522      39.035  69.210  40.664  1.00  3.410          O  
ATOM  23678  CB  LEU B1522      38.298  71.220  38.363  1.00  4.100          C  
ATOM  23679  CG  LEU B1522      37.578  71.692  37.042  1.00  4.100          C  
ATOM  23680  CD1 LEU B1522      36.912  73.019  37.306  1.00  4.100          C  
ATOM  23681  CD2 LEU B1522      38.561  71.824  35.877  1.00  4.100          C  
ATOM  23682  H   LEU B1522      37.139  68.681  38.699  1.00  3.830          H  
ATOM  23683  HA  LEU B1522      39.677  69.780  37.575  1.00  3.380          H  
ATOM  23684 1HB  LEU B1522      37.568  71.258  39.170  1.00  4.920          H  
ATOM  23685 2HB  LEU B1522      39.088  71.942  38.593  1.00  4.920          H  
ATOM  23686  HG  LEU B1522      36.819  70.976  36.777  1.00  4.920          H  
ATOM  23687 1HD1 LEU B1522      36.394  73.351  36.410  1.00  4.920          H  
ATOM  23688 2HD1 LEU B1522      36.195  72.921  38.121  1.00  4.920          H  
ATOM  23689 3HD1 LEU B1522      37.668  73.759  37.580  1.00  4.920          H  
ATOM  23690 1HD2 LEU B1522      38.024  72.159  34.987  1.00  4.920          H  
ATOM  23691 2HD2 LEU B1522      39.323  72.545  36.132  1.00  4.920          H  
ATOM  23692 3HD2 LEU B1522      39.029  70.866  35.663  1.00  4.920          H  
ATOM  23693  N   THR B1523      40.908  69.932  39.637  1.00  2.610          N  
ATOM  23694  CA  THR B1523      41.762  69.938  40.801  1.00  2.660          C  
ATOM  23695  C   THR B1523      41.087  70.847  41.810  1.00  2.800          C  
ATOM  23696  O   THR B1523      40.707  71.966  41.434  1.00  2.720          O  
ATOM  23697  CB  THR B1523      43.109  70.612  40.465  1.00  3.700          C  
ATOM  23698  OG1 THR B1523      43.760  69.950  39.386  1.00  3.700          O  
ATOM  23699  CG2 THR B1523      44.042  70.655  41.667  1.00  3.700          C  
ATOM  23700  H   THR B1523      41.331  70.190  38.750  1.00  3.130          H  
ATOM  23701  HA  THR B1523      41.889  68.924  41.167  1.00  3.190          H  
ATOM  23702  HB  THR B1523      42.901  71.617  40.164  1.00  4.440          H  
ATOM  23703  HG1 THR B1523      44.413  70.608  39.001  1.00  4.440          H  
ATOM  23704 1HG2 THR B1523      44.962  71.165  41.376  1.00  4.440          H  
ATOM  23705 2HG2 THR B1523      43.584  71.196  42.486  1.00  4.440          H  
ATOM  23706 3HG2 THR B1523      44.275  69.645  41.983  1.00  4.440          H  
ATOM  23707  N   PRO B1524      40.945  70.473  43.097  1.00  3.000          N  
ATOM  23708  CA  PRO B1524      40.340  71.308  44.122  1.00  3.120          C  
ATOM  23709  C   PRO B1524      41.352  72.358  44.547  1.00  3.060          C  
ATOM  23710  O   PRO B1524      41.717  72.460  45.696  1.00  3.960          O  
ATOM  23711  CB  PRO B1524      40.037  70.294  45.230  1.00  4.680          C  
ATOM  23712  CG  PRO B1524      41.141  69.260  45.093  1.00  4.680          C  
ATOM  23713  CD  PRO B1524      41.372  69.140  43.575  1.00  4.680          C  
ATOM  23714  HA  PRO B1524      39.425  71.773  43.728  1.00  3.740          H  
ATOM  23715 1HB  PRO B1524      40.036  70.794  46.211  1.00  5.620          H  
ATOM  23716 2HB  PRO B1524      39.033  69.870  45.084  1.00  5.620          H  
ATOM  23717 1HG  PRO B1524      42.039  69.601  45.638  1.00  5.620          H  
ATOM  23718 2HG  PRO B1524      40.831  68.310  45.556  1.00  5.620          H  
ATOM  23719 1HD  PRO B1524      42.434  68.958  43.387  1.00  5.620          H  
ATOM  23720 2HD  PRO B1524      40.725  68.355  43.144  1.00  5.620          H  
ATOM  23721  N   GLY B1525      41.724  73.179  43.612  1.00  2.140          N  
ATOM  23722  CA  GLY B1525      42.775  74.161  43.681  1.00  2.050          C  
ATOM  23723  C   GLY B1525      42.498  75.033  42.485  1.00  2.030          C  
ATOM  23724  O   GLY B1525      41.489  75.717  42.661  1.00  2.070          O  
ATOM  23725  H   GLY B1525      41.249  73.082  42.725  1.00  2.570          H  
ATOM  23726 1HA  GLY B1525      42.727  74.728  44.608  1.00  2.460          H  
ATOM  23727 2HA  GLY B1525      43.755  73.687  43.594  1.00  2.460          H  
ATOM  23728  N   ASP B1526      42.660  74.396  41.322  1.00  2.040          N  
ATOM  23729  CA  ASP B1526      43.180  75.164  40.180  1.00  1.880          C  
ATOM  23730  C   ASP B1526      42.104  76.134  39.679  1.00  2.400          C  
ATOM  23731  O   ASP B1526      40.924  75.788  39.691  1.00  2.830          O  
ATOM  23732  CB  ASP B1526      43.568  74.231  39.027  1.00  2.700          C  
ATOM  23733  CG  ASP B1526      44.832  73.376  39.271  1.00  2.700          C  
ATOM  23734  OD1 ASP B1526      45.641  73.724  40.102  1.00  2.700          O  
ATOM  23735  OD2 ASP B1526      44.924  72.326  38.643  1.00  2.700          O  
ATOM  23736  H   ASP B1526      41.875  73.801  41.073  1.00  2.450          H  
ATOM  23737  HA  ASP B1526      44.051  75.736  40.499  1.00  2.260          H  
ATOM  23738 1HB  ASP B1526      42.731  73.569  38.813  1.00  3.240          H  
ATOM  23739 2HB  ASP B1526      43.730  74.831  38.129  1.00  3.240          H  
ATOM  23740  N   SER B1527      42.496  77.304  39.167  1.00  2.420          N  
ATOM  23741  CA  SER B1527      41.494  78.214  38.603  1.00  2.910          C  
ATOM  23742  C   SER B1527      41.210  77.815  37.162  1.00  2.730          C  
ATOM  23743  O   SER B1527      42.040  78.009  36.269  1.00  2.680          O  
ATOM  23744  CB  SER B1527      41.972  79.647  38.665  1.00  3.880          C  
ATOM  23745  OG  SER B1527      41.043  80.507  38.068  1.00  3.880          O  
ATOM  23746  H   SER B1527      43.470  77.566  39.173  1.00  2.900          H  
ATOM  23747  HA  SER B1527      40.570  78.125  39.177  1.00  3.490          H  
ATOM  23748 1HB  SER B1527      42.124  79.935  39.705  1.00  4.650          H  
ATOM  23749 2HB  SER B1527      42.931  79.734  38.156  1.00  4.650          H  
ATOM  23750  HG  SER B1527      41.410  81.390  38.149  1.00  4.650          H  
ATOM  23751  N   SER B1528      40.048  77.207  36.961  1.00  2.660          N  
ATOM  23752  CA  SER B1528      39.649  76.628  35.688  1.00  2.500          C  
ATOM  23753  C   SER B1528      38.154  76.373  35.676  1.00  2.530          C  
ATOM  23754  O   SER B1528      37.549  76.192  36.735  1.00  2.560          O  
ATOM  23755  CB  SER B1528      40.388  75.341  35.443  1.00  3.560          C  
ATOM  23756  OG  SER B1528      39.994  74.773  34.229  1.00  3.560          O  
ATOM  23757  H   SER B1528      39.422  77.111  37.750  1.00  3.190          H  
ATOM  23758  HA  SER B1528      39.888  77.334  34.892  1.00  3.000          H  
ATOM  23759 1HB  SER B1528      41.461  75.531  35.427  1.00  4.280          H  
ATOM  23760 2HB  SER B1528      40.191  74.657  36.259  1.00  4.280          H  
ATOM  23761  HG  SER B1528      40.454  73.936  34.177  1.00  4.280          H  
ATOM  23762  N   SER B1529      37.534  76.417  34.505  1.00  2.540          N  
ATOM  23763  CA  SER B1529      36.109  76.121  34.428  1.00  2.530          C  
ATOM  23764  C   SER B1529      35.669  75.613  33.068  1.00  2.650          C  
ATOM  23765  O   SER B1529      36.106  76.105  32.024  1.00  3.730          O  
ATOM  23766  CB  SER B1529      35.287  77.338  34.776  1.00  3.550          C  
ATOM  23767  OG  SER B1529      33.919  77.045  34.676  1.00  3.550          O  
ATOM  23768  H   SER B1529      38.063  76.593  33.662  1.00  3.050          H  
ATOM  23769  HA  SER B1529      35.888  75.344  35.158  1.00  3.040          H  
ATOM  23770 1HB  SER B1529      35.520  77.663  35.790  1.00  4.260          H  
ATOM  23771 2HB  SER B1529      35.538  78.153  34.101  1.00  4.260          H  
ATOM  23772  HG  SER B1529      33.459  77.855  34.912  1.00  4.260          H  
ATOM  23773  N   GLY B1530      34.781  74.626  33.105  1.00  1.860          N  
ATOM  23774  CA  GLY B1530      34.170  74.023  31.934  1.00  1.720          C  
ATOM  23775  C   GLY B1530      34.695  72.627  31.665  1.00  1.650          C  
ATOM  23776  O   GLY B1530      35.856  72.434  31.303  1.00  2.130          O  
ATOM  23777  H   GLY B1530      34.495  74.298  34.016  1.00  2.230          H  
ATOM  23778 1HA  GLY B1530      33.090  73.985  32.071  1.00  2.060          H  
ATOM  23779 2HA  GLY B1530      34.355  74.654  31.065  1.00  2.060          H  
ATOM  23780  N   TRP B1531      33.815  71.652  31.871  1.00  1.100          N  
ATOM  23781  CA  TRP B1531      34.098  70.256  31.613  1.00  0.960          C  
ATOM  23782  C   TRP B1531      33.769  70.079  30.141  1.00  0.890          C  
ATOM  23783  O   TRP B1531      32.865  70.749  29.641  1.00  0.840          O  
ATOM  23784  CB  TRP B1531      33.223  69.351  32.469  1.00  1.400          C  
ATOM  23785  CG  TRP B1531      33.491  69.431  33.954  1.00  1.400          C  
ATOM  23786  CD1 TRP B1531      34.392  70.237  34.592  1.00  1.400          C  
ATOM  23787  CD2 TRP B1531      32.819  68.689  35.007  1.00  1.400          C  
ATOM  23788  NE1 TRP B1531      34.309  70.054  35.940  1.00  1.400          N  
ATOM  23789  CE2 TRP B1531      33.360  69.118  36.211  1.00  1.400          C  
ATOM  23790  CE3 TRP B1531      31.811  67.719  35.023  1.00  1.400          C  
ATOM  23791  CZ2 TRP B1531      32.931  68.620  37.415  1.00  1.400          C  
ATOM  23792  CZ3 TRP B1531      31.396  67.221  36.232  1.00  1.400          C  
ATOM  23793  CH2 TRP B1531      31.936  67.663  37.392  1.00  1.400          C  
ATOM  23794  H   TRP B1531      32.891  71.904  32.188  1.00  1.320          H  
ATOM  23795  HA  TRP B1531      35.144  70.039  31.789  1.00  1.150          H  
ATOM  23796 1HB  TRP B1531      32.174  69.569  32.289  1.00  1.680          H  
ATOM  23797 2HB  TRP B1531      33.401  68.351  32.160  1.00  1.680          H  
ATOM  23798  HD1 TRP B1531      35.073  70.933  34.112  1.00  1.680          H  
ATOM  23799  HE1 TRP B1531      34.859  70.534  36.633  1.00  1.680          H  
ATOM  23800  HE3 TRP B1531      31.365  67.362  34.106  1.00  1.680          H  
ATOM  23801  HZ2 TRP B1531      33.345  68.957  38.364  1.00  1.680          H  
ATOM  23802  HZ3 TRP B1531      30.617  66.472  36.239  1.00  1.680          H  
ATOM  23803  HH2 TRP B1531      31.579  67.261  38.323  1.00  1.680          H  
ATOM  23804  N   THR B1532      34.488  69.218  29.446  1.00  0.960          N  
ATOM  23805  CA  THR B1532      34.241  68.948  28.033  1.00  0.970          C  
ATOM  23806  C   THR B1532      34.233  67.456  27.774  1.00  0.960          C  
ATOM  23807  O   THR B1532      34.512  66.679  28.679  1.00  0.950          O  
ATOM  23808  CB  THR B1532      35.283  69.632  27.113  1.00  1.350          C  
ATOM  23809  OG1 THR B1532      36.574  69.038  27.302  1.00  1.350          O  
ATOM  23810  CG2 THR B1532      35.377  71.118  27.451  1.00  1.350          C  
ATOM  23811  H   THR B1532      35.226  68.717  29.905  1.00  1.150          H  
ATOM  23812  HA  THR B1532      33.259  69.335  27.772  1.00  1.160          H  
ATOM  23813  HB  THR B1532      34.984  69.518  26.071  1.00  1.620          H  
ATOM  23814  HG1 THR B1532      36.597  68.146  26.920  1.00  1.620          H  
ATOM  23815 1HG2 THR B1532      36.106  71.589  26.796  1.00  1.620          H  
ATOM  23816 2HG2 THR B1532      34.403  71.588  27.309  1.00  1.620          H  
ATOM  23817 3HG2 THR B1532      35.693  71.250  28.485  1.00  1.620          H  
ATOM  23818  N   ALA B1533      33.956  67.082  26.535  1.00  0.980          N  
ATOM  23819  CA  ALA B1533      33.927  65.714  26.022  1.00  0.960          C  
ATOM  23820  C   ALA B1533      34.311  65.820  24.548  1.00  1.000          C  
ATOM  23821  O   ALA B1533      34.287  66.926  23.999  1.00  1.060          O  
ATOM  23822  CB  ALA B1533      32.594  65.017  26.228  1.00  1.350          C  
ATOM  23823  H   ALA B1533      33.779  67.812  25.867  1.00  1.180          H  
ATOM  23824  HA  ALA B1533      34.643  65.125  26.541  1.00  1.150          H  
ATOM  23825 1HB  ALA B1533      32.658  63.999  25.828  1.00  1.620          H  
ATOM  23826 2HB  ALA B1533      32.368  64.967  27.273  1.00  1.620          H  
ATOM  23827 3HB  ALA B1533      31.825  65.521  25.742  1.00  1.620          H  
ATOM  23828  N   GLY B1534      34.715  64.714  23.921  1.00  0.970          N  
ATOM  23829  CA  GLY B1534      35.072  64.769  22.489  1.00  0.990          C  
ATOM  23830  C   GLY B1534      33.830  64.790  21.586  1.00  0.990          C  
ATOM  23831  O   GLY B1534      32.714  64.867  22.092  1.00  1.080          O  
ATOM  23832  H   GLY B1534      34.798  63.835  24.457  1.00  1.160          H  
ATOM  23833 1HA  GLY B1534      35.675  65.656  22.300  1.00  1.190          H  
ATOM  23834 2HA  GLY B1534      35.689  63.907  22.243  1.00  1.190          H  
ATOM  23835  N   ALA B1535      34.016  64.694  20.258  1.00  1.180          N  
ATOM  23836  CA  ALA B1535      32.867  64.778  19.341  1.00  1.210          C  
ATOM  23837  C   ALA B1535      32.450  63.478  18.627  1.00  1.270          C  
ATOM  23838  O   ALA B1535      33.023  63.122  17.594  1.00  1.890          O  
ATOM  23839  CB  ALA B1535      33.152  65.817  18.274  1.00  1.680          C  
ATOM  23840  H   ALA B1535      34.950  64.610  19.888  1.00  1.420          H  
ATOM  23841  HA  ALA B1535      32.025  65.119  19.930  1.00  1.450          H  
ATOM  23842 1HB  ALA B1535      32.268  65.930  17.645  1.00  2.020          H  
ATOM  23843 2HB  ALA B1535      33.376  66.769  18.754  1.00  2.020          H  
ATOM  23844 3HB  ALA B1535      33.994  65.502  17.670  1.00  2.020          H  
ATOM  23845  N   ALA B1536      31.411  62.822  19.140  1.00  0.630          N  
ATOM  23846  CA  ALA B1536      30.848  61.567  18.624  1.00  0.530          C  
ATOM  23847  C   ALA B1536      29.525  61.843  17.950  1.00  0.560          C  
ATOM  23848  O   ALA B1536      29.039  62.972  17.935  1.00  0.790          O  
ATOM  23849  CB  ALA B1536      30.631  60.519  19.705  1.00  0.780          C  
ATOM  23850  H   ALA B1536      30.959  63.217  19.962  1.00  0.760          H  
ATOM  23851  HA  ALA B1536      31.517  61.155  17.894  1.00  0.640          H  
ATOM  23852 1HB  ALA B1536      30.209  59.614  19.260  1.00  0.940          H  
ATOM  23853 2HB  ALA B1536      31.566  60.260  20.157  1.00  0.940          H  
ATOM  23854 3HB  ALA B1536      29.943  60.907  20.455  1.00  0.940          H  
ATOM  23855  N   ALA B1537      28.958  60.805  17.364  1.00  0.370          N  
ATOM  23856  CA  ALA B1537      27.613  60.895  16.819  1.00  0.360          C  
ATOM  23857  C   ALA B1537      26.928  59.580  17.181  1.00  0.320          C  
ATOM  23858  O   ALA B1537      27.592  58.564  17.400  1.00  0.150          O  
ATOM  23859  CB  ALA B1537      27.623  61.210  15.330  1.00  0.510          C  
ATOM  23860  H   ALA B1537      29.478  59.924  17.321  1.00  0.440          H  
ATOM  23861  HA  ALA B1537      27.078  61.698  17.330  1.00  0.430          H  
ATOM  23862 1HB  ALA B1537      26.603  61.285  14.975  1.00  0.610          H  
ATOM  23863 2HB  ALA B1537      28.124  62.166  15.185  1.00  0.610          H  
ATOM  23864 3HB  ALA B1537      28.131  60.469  14.772  1.00  0.610          H  
ATOM  23865  N   TYR B1538      25.623  59.604  17.317  1.00  0.580          N  
ATOM  23866  CA  TYR B1538      24.913  58.414  17.783  1.00  0.550          C  
ATOM  23867  C   TYR B1538      23.474  58.449  17.309  1.00  0.420          C  
ATOM  23868  O   TYR B1538      22.797  59.452  17.454  1.00  0.330          O  
ATOM  23869  CB  TYR B1538      24.984  58.386  19.312  1.00  0.780          C  
ATOM  23870  CG  TYR B1538      24.541  57.148  20.013  1.00  0.780          C  
ATOM  23871  CD1 TYR B1538      25.457  56.241  20.461  1.00  0.780          C  
ATOM  23872  CD2 TYR B1538      23.242  56.928  20.212  1.00  0.780          C  
ATOM  23873  CE1 TYR B1538      25.041  55.127  21.133  1.00  0.780          C  
ATOM  23874  CE2 TYR B1538      22.814  55.858  20.875  1.00  0.780          C  
ATOM  23875  CZ  TYR B1538      23.704  54.948  21.350  1.00  0.780          C  
ATOM  23876  OH  TYR B1538      23.258  53.864  22.036  1.00  0.780          O  
ATOM  23877  H   TYR B1538      25.127  60.463  17.080  1.00  0.700          H  
ATOM  23878  HA  TYR B1538      25.384  57.537  17.365  1.00  0.660          H  
ATOM  23879 1HB  TYR B1538      26.004  58.594  19.626  1.00  0.940          H  
ATOM  23880 2HB  TYR B1538      24.376  59.188  19.693  1.00  0.940          H  
ATOM  23881  HD1 TYR B1538      26.508  56.417  20.293  1.00  0.940          H  
ATOM  23882  HD2 TYR B1538      22.548  57.615  19.841  1.00  0.940          H  
ATOM  23883  HE1 TYR B1538      25.766  54.403  21.502  1.00  0.940          H  
ATOM  23884  HE2 TYR B1538      21.756  55.736  21.029  1.00  0.940          H  
ATOM  23885  HH  TYR B1538      23.997  53.375  22.413  1.00  0.940          H  
ATOM  23886  N   TYR B1539      22.981  57.357  16.766  1.00  0.480          N  
ATOM  23887  CA  TYR B1539      21.633  57.371  16.246  1.00  0.400          C  
ATOM  23888  C   TYR B1539      20.740  56.332  16.885  1.00  0.370          C  
ATOM  23889  O   TYR B1539      21.200  55.309  17.404  1.00  0.280          O  
ATOM  23890  CB  TYR B1539      21.700  57.274  14.719  1.00  0.590          C  
ATOM  23891  CG  TYR B1539      22.447  58.511  14.157  1.00  0.590          C  
ATOM  23892  CD1 TYR B1539      23.840  58.513  14.105  1.00  0.590          C  
ATOM  23893  CD2 TYR B1539      21.750  59.645  13.753  1.00  0.590          C  
ATOM  23894  CE1 TYR B1539      24.516  59.628  13.698  1.00  0.590          C  
ATOM  23895  CE2 TYR B1539      22.442  60.776  13.337  1.00  0.590          C  
ATOM  23896  CZ  TYR B1539      23.822  60.773  13.331  1.00  0.590          C  
ATOM  23897  OH  TYR B1539      24.548  61.899  12.952  1.00  0.590          O  
ATOM  23898  H   TYR B1539      23.563  56.529  16.695  1.00  0.580          H  
ATOM  23899  HA  TYR B1539      21.199  58.329  16.489  1.00  0.480          H  
ATOM  23900 1HB  TYR B1539      22.227  56.374  14.438  1.00  0.710          H  
ATOM  23901 2HB  TYR B1539      20.696  57.239  14.292  1.00  0.710          H  
ATOM  23902  HD1 TYR B1539      24.400  57.629  14.411  1.00  0.710          H  
ATOM  23903  HD2 TYR B1539      20.661  59.659  13.775  1.00  0.710          H  
ATOM  23904  HE1 TYR B1539      25.604  59.616  13.679  1.00  0.710          H  
ATOM  23905  HE2 TYR B1539      21.895  61.670  13.037  1.00  0.710          H  
ATOM  23906  HH  TYR B1539      24.063  62.441  12.276  1.00  0.710          H  
ATOM  23907  N   VAL B1540      19.447  56.645  16.889  1.00  0.470          N  
ATOM  23908  CA  VAL B1540      18.417  55.805  17.471  1.00  0.530          C  
ATOM  23909  C   VAL B1540      17.280  55.508  16.492  1.00  0.560          C  
ATOM  23910  O   VAL B1540      16.727  56.411  15.859  1.00  0.600          O  
ATOM  23911  CB  VAL B1540      17.851  56.506  18.727  1.00  0.720          C  
ATOM  23912  CG1 VAL B1540      16.751  55.686  19.370  1.00  0.720          C  
ATOM  23913  CG2 VAL B1540      18.976  56.725  19.698  1.00  0.720          C  
ATOM  23914  H   VAL B1540      19.171  57.497  16.428  1.00  0.560          H  
ATOM  23915  HA  VAL B1540      18.869  54.858  17.770  1.00  0.640          H  
ATOM  23916  HB  VAL B1540      17.418  57.462  18.439  1.00  0.860          H  
ATOM  23917 1HG1 VAL B1540      16.370  56.195  20.243  1.00  0.860          H  
ATOM  23918 2HG1 VAL B1540      15.933  55.526  18.667  1.00  0.860          H  
ATOM  23919 3HG1 VAL B1540      17.162  54.731  19.661  1.00  0.860          H  
ATOM  23920 1HG2 VAL B1540      18.611  57.224  20.568  1.00  0.860          H  
ATOM  23921 2HG2 VAL B1540      19.401  55.766  19.978  1.00  0.860          H  
ATOM  23922 3HG2 VAL B1540      19.738  57.332  19.239  1.00  0.860          H  
ATOM  23923  N   GLY B1541      16.950  54.236  16.355  1.00  0.560          N  
ATOM  23924  CA  GLY B1541      15.823  53.815  15.537  1.00  0.600          C  
ATOM  23925  C   GLY B1541      14.905  52.959  16.393  1.00  0.460          C  
ATOM  23926  O   GLY B1541      15.269  52.568  17.492  1.00  0.400          O  
ATOM  23927  H   GLY B1541      17.514  53.543  16.849  1.00  0.670          H  
ATOM  23928 1HA  GLY B1541      15.281  54.683  15.165  1.00  0.720          H  
ATOM  23929 2HA  GLY B1541      16.180  53.246  14.679  1.00  0.720          H  
ATOM  23930  N   TYR B1542      13.761  52.581  15.868  1.00  0.430          N  
ATOM  23931  CA  TYR B1542      12.822  51.761  16.626  1.00  0.360          C  
ATOM  23932  C   TYR B1542      12.502  50.470  15.947  1.00  0.440          C  
ATOM  23933  O   TYR B1542      12.301  50.480  14.749  1.00  0.530          O  
ATOM  23934  CB  TYR B1542      11.590  52.556  16.846  1.00  0.530          C  
ATOM  23935  CG  TYR B1542      10.555  51.833  17.472  1.00  0.530          C  
ATOM  23936  CD1 TYR B1542      10.762  51.421  18.731  1.00  0.530          C  
ATOM  23937  CD2 TYR B1542       9.374  51.572  16.816  1.00  0.530          C  
ATOM  23938  CE1 TYR B1542       9.840  50.730  19.352  1.00  0.530          C  
ATOM  23939  CE2 TYR B1542       8.394  50.866  17.469  1.00  0.530          C  
ATOM  23940  CZ  TYR B1542       8.637  50.439  18.747  1.00  0.530          C  
ATOM  23941  OH  TYR B1542       7.697  49.725  19.446  1.00  0.530          O  
ATOM  23942  H   TYR B1542      13.508  52.916  14.950  1.00  0.520          H  
ATOM  23943  HA  TYR B1542      13.269  51.518  17.590  1.00  0.430          H  
ATOM  23944 1HB  TYR B1542      11.875  53.310  17.469  1.00  0.640          H  
ATOM  23945 2HB  TYR B1542      11.227  52.982  15.915  1.00  0.640          H  
ATOM  23946  HD1 TYR B1542      11.701  51.633  19.245  1.00  0.640          H  
ATOM  23947  HD2 TYR B1542       9.228  51.917  15.800  1.00  0.640          H  
ATOM  23948  HE1 TYR B1542      10.059  50.400  20.340  1.00  0.640          H  
ATOM  23949  HE2 TYR B1542       7.449  50.637  16.984  1.00  0.640          H  
ATOM  23950  HH  TYR B1542       8.086  49.465  20.314  1.00  0.640          H  
ATOM  23951  N   LEU B1543      12.450  49.360  16.678  1.00  0.420          N  
ATOM  23952  CA  LEU B1543      12.175  48.090  16.008  1.00  0.560          C  
ATOM  23953  C   LEU B1543      10.678  47.853  15.813  1.00  0.590          C  
ATOM  23954  O   LEU B1543       9.875  48.190  16.679  1.00  0.580          O  
ATOM  23955  CB  LEU B1543      12.740  46.972  16.841  1.00  0.730          C  
ATOM  23956  CG  LEU B1543      14.225  47.085  17.182  1.00  0.730          C  
ATOM  23957  CD1 LEU B1543      14.534  45.973  18.029  1.00  0.730          C  
ATOM  23958  CD2 LEU B1543      15.126  47.109  15.961  1.00  0.730          C  
ATOM  23959  H   LEU B1543      12.624  49.373  17.694  1.00  0.500          H  
ATOM  23960  HA  LEU B1543      12.640  48.091  15.029  1.00  0.670          H  
ATOM  23961 1HB  LEU B1543      12.173  46.906  17.770  1.00  0.870          H  
ATOM  23962 2HB  LEU B1543      12.607  46.055  16.285  1.00  0.870          H  
ATOM  23963  HG  LEU B1543      14.379  47.988  17.746  1.00  0.870          H  
ATOM  23964 1HD1 LEU B1543      15.537  46.043  18.359  1.00  0.870          H  
ATOM  23965 2HD1 LEU B1543      13.892  45.987  18.872  1.00  0.870          H  
ATOM  23966 3HD1 LEU B1543      14.384  45.056  17.477  1.00  0.870          H  
ATOM  23967 1HD2 LEU B1543      16.164  47.181  16.282  1.00  0.870          H  
ATOM  23968 2HD2 LEU B1543      14.987  46.193  15.390  1.00  0.870          H  
ATOM  23969 3HD2 LEU B1543      14.886  47.967  15.357  1.00  0.870          H  
ATOM  23970  N   GLN B1544      10.320  47.164  14.720  1.00  0.620          N  
ATOM  23971  CA  GLN B1544       8.917  46.857  14.421  1.00  0.630          C  
ATOM  23972  C   GLN B1544       8.680  45.362  14.125  1.00  0.630          C  
ATOM  23973  O   GLN B1544       9.497  44.728  13.449  1.00  0.640          O  
ATOM  23974  CB  GLN B1544       8.482  47.639  13.168  1.00  0.880          C  
ATOM  23975  CG  GLN B1544       8.472  49.156  13.249  1.00  0.880          C  
ATOM  23976  CD  GLN B1544       7.295  49.693  14.013  1.00  0.880          C  
ATOM  23977  OE1 GLN B1544       6.400  48.942  14.410  1.00  0.880          O  
ATOM  23978  NE2 GLN B1544       7.252  51.005  14.181  1.00  0.880          N  
ATOM  23979  H   GLN B1544      11.057  46.886  14.058  1.00  0.740          H  
ATOM  23980  HA  GLN B1544       8.332  47.182  15.273  1.00  0.760          H  
ATOM  23981 1HB  GLN B1544       9.139  47.372  12.337  1.00  1.050          H  
ATOM  23982 2HB  GLN B1544       7.481  47.342  12.891  1.00  1.050          H  
ATOM  23983 1HG  GLN B1544       9.384  49.491  13.749  1.00  1.050          H  
ATOM  23984 2HG  GLN B1544       8.438  49.553  12.253  1.00  1.050          H  
ATOM  23985 1HE2 GLN B1544       6.483  51.425  14.667  1.00  1.050          H  
ATOM  23986 2HE2 GLN B1544       7.990  51.576  13.826  1.00  1.050          H  
ATOM  23987  N   PRO B1545       7.526  44.784  14.527  1.00  0.620          N  
ATOM  23988  CA  PRO B1545       7.121  43.396  14.312  1.00  0.580          C  
ATOM  23989  C   PRO B1545       6.641  43.192  12.886  1.00  0.510          C  
ATOM  23990  O   PRO B1545       5.433  43.189  12.611  1.00  0.420          O  
ATOM  23991  CB  PRO B1545       6.018  43.202  15.356  1.00  0.870          C  
ATOM  23992  CG  PRO B1545       5.387  44.557  15.497  1.00  0.870          C  
ATOM  23993  CD  PRO B1545       6.533  45.562  15.313  1.00  0.870          C  
ATOM  23994  HA  PRO B1545       7.969  42.737  14.529  1.00  0.700          H  
ATOM  23995 1HB  PRO B1545       5.308  42.435  15.011  1.00  1.040          H  
ATOM  23996 2HB  PRO B1545       6.453  42.829  16.296  1.00  1.040          H  
ATOM  23997 1HG  PRO B1545       4.591  44.662  14.762  1.00  1.040          H  
ATOM  23998 2HG  PRO B1545       4.908  44.646  16.485  1.00  1.040          H  
ATOM  23999 1HD  PRO B1545       6.170  46.429  14.747  1.00  1.040          H  
ATOM  24000 2HD  PRO B1545       6.930  45.841  16.303  1.00  1.040          H  
ATOM  24001  N   ARG B1546       7.594  43.123  11.972  1.00  0.550          N  
ATOM  24002  CA  ARG B1546       7.311  43.110  10.546  1.00  0.480          C  
ATOM  24003  C   ARG B1546       8.021  41.991   9.819  1.00  0.400          C  
ATOM  24004  O   ARG B1546       8.994  41.421  10.325  1.00  0.400          O  
ATOM  24005  CB  ARG B1546       7.709  44.445   9.945  1.00  0.700          C  
ATOM  24006  CG  ARG B1546       6.942  45.631  10.465  1.00  0.700          C  
ATOM  24007  CD  ARG B1546       5.534  45.664   9.994  1.00  0.700          C  
ATOM  24008  NE  ARG B1546       4.851  46.852  10.441  1.00  0.700          N  
ATOM  24009  CZ  ARG B1546       4.192  46.991  11.609  1.00  0.700          C  
ATOM  24010  NH1 ARG B1546       4.113  46.007  12.487  1.00  0.700          N  
ATOM  24011  NH2 ARG B1546       3.601  48.147  11.879  1.00  0.700          N  
ATOM  24012  H   ARG B1546       8.573  43.092  12.309  1.00  0.660          H  
ATOM  24013  HA  ARG B1546       6.244  42.958  10.410  1.00  0.580          H  
ATOM  24014 1HB  ARG B1546       8.739  44.638  10.192  1.00  0.840          H  
ATOM  24015 2HB  ARG B1546       7.627  44.418   8.857  1.00  0.840          H  
ATOM  24016 1HG  ARG B1546       6.914  45.581  11.537  1.00  0.840          H  
ATOM  24017 2HG  ARG B1546       7.447  46.526  10.187  1.00  0.840          H  
ATOM  24018 1HD  ARG B1546       5.519  45.656   8.905  1.00  0.840          H  
ATOM  24019 2HD  ARG B1546       4.987  44.805  10.362  1.00  0.840          H  
ATOM  24020  HE  ARG B1546       4.860  47.647   9.818  1.00  0.840          H  
ATOM  24021 1HH1 ARG B1546       4.561  45.085  12.328  1.00  0.840          H  
ATOM  24022 2HH1 ARG B1546       3.595  46.156  13.340  1.00  0.840          H  
ATOM  24023 1HH2 ARG B1546       3.649  48.908  11.217  1.00  0.840          H  
ATOM  24024 2HH2 ARG B1546       3.103  48.272  12.749  1.00  0.840          H  
ATOM  24025  N   THR B1547       7.469  41.621   8.662  1.00  0.330          N  
ATOM  24026  CA  THR B1547       8.043  40.558   7.851  1.00  0.290          C  
ATOM  24027  C   THR B1547       9.090  41.060   6.886  1.00  0.240          C  
ATOM  24028  O   THR B1547       8.913  42.092   6.222  1.00  0.220          O  
ATOM  24029  CB  THR B1547       6.963  39.774   7.065  1.00  0.420          C  
ATOM  24030  OG1 THR B1547       6.048  39.175   7.984  1.00  0.420          O  
ATOM  24031  CG2 THR B1547       7.619  38.628   6.237  1.00  0.420          C  
ATOM  24032  H   THR B1547       6.656  42.111   8.321  1.00  0.400          H  
ATOM  24033  HA  THR B1547       8.530  39.858   8.510  1.00  0.350          H  
ATOM  24034  HB  THR B1547       6.426  40.448   6.401  1.00  0.510          H  
ATOM  24035  HG1 THR B1547       5.582  39.861   8.460  1.00  0.510          H  
ATOM  24036 1HG2 THR B1547       6.842  38.082   5.710  1.00  0.510          H  
ATOM  24037 2HG2 THR B1547       8.319  39.018   5.515  1.00  0.510          H  
ATOM  24038 3HG2 THR B1547       8.143  37.950   6.911  1.00  0.510          H  
ATOM  24039  N   PHE B1548      10.198  40.342   6.890  1.00  0.230          N  
ATOM  24040  CA  PHE B1548      11.317  40.573   6.009  1.00  0.220          C  
ATOM  24041  C   PHE B1548      11.795  39.299   5.339  1.00  0.210          C  
ATOM  24042  O   PHE B1548      11.695  38.202   5.906  1.00  0.230          O  
ATOM  24043  CB  PHE B1548      12.502  41.191   6.772  1.00  0.310          C  
ATOM  24044  CG  PHE B1548      12.309  42.611   7.249  1.00  0.310          C  
ATOM  24045  CD1 PHE B1548      11.558  42.926   8.364  1.00  0.310          C  
ATOM  24046  CD2 PHE B1548      12.943  43.646   6.572  1.00  0.310          C  
ATOM  24047  CE1 PHE B1548      11.425  44.237   8.770  1.00  0.310          C  
ATOM  24048  CE2 PHE B1548      12.811  44.960   6.992  1.00  0.310          C  
ATOM  24049  CZ  PHE B1548      12.047  45.249   8.090  1.00  0.310          C  
ATOM  24050  H   PHE B1548      10.231  39.553   7.541  1.00  0.280          H  
ATOM  24051  HA  PHE B1548      10.989  41.263   5.242  1.00  0.260          H  
ATOM  24052 1HB  PHE B1548      12.726  40.573   7.644  1.00  0.370          H  
ATOM  24053 2HB  PHE B1548      13.384  41.166   6.128  1.00  0.370          H  
ATOM  24054  HD1 PHE B1548      11.061  42.128   8.921  1.00  0.370          H  
ATOM  24055  HD2 PHE B1548      13.550  43.410   5.695  1.00  0.370          H  
ATOM  24056  HE1 PHE B1548      10.836  44.468   9.643  1.00  0.370          H  
ATOM  24057  HE2 PHE B1548      13.313  45.765   6.456  1.00  0.370          H  
ATOM  24058  HZ  PHE B1548      11.946  46.279   8.426  1.00  0.370          H  
ATOM  24059  N   LEU B1549      12.355  39.441   4.140  1.00  0.200          N  
ATOM  24060  CA  LEU B1549      13.045  38.298   3.555  1.00  0.210          C  
ATOM  24061  C   LEU B1549      14.502  38.438   3.886  1.00  0.220          C  
ATOM  24062  O   LEU B1549      15.035  39.544   3.807  1.00  0.220          O  
ATOM  24063  CB  LEU B1549      13.001  38.191   2.025  1.00  0.290          C  
ATOM  24064  CG  LEU B1549      11.698  38.064   1.292  1.00  0.290          C  
ATOM  24065  CD1 LEU B1549      12.031  37.970  -0.224  1.00  0.290          C  
ATOM  24066  CD2 LEU B1549      10.944  36.853   1.781  1.00  0.290          C  
ATOM  24067  H   LEU B1549      12.323  40.363   3.697  1.00  0.240          H  
ATOM  24068  HA  LEU B1549      12.682  37.385   4.001  1.00  0.250          H  
ATOM  24069 1HB  LEU B1549      13.539  39.034   1.606  1.00  0.350          H  
ATOM  24070 2HB  LEU B1549      13.553  37.303   1.791  1.00  0.350          H  
ATOM  24071  HG  LEU B1549      11.104  38.938   1.459  1.00  0.350          H  
ATOM  24072 1HD1 LEU B1549      11.158  37.883  -0.830  1.00  0.350          H  
ATOM  24073 2HD1 LEU B1549      12.577  38.847  -0.531  1.00  0.350          H  
ATOM  24074 3HD1 LEU B1549      12.637  37.099  -0.383  1.00  0.350          H  
ATOM  24075 1HD2 LEU B1549      10.003  36.761   1.245  1.00  0.350          H  
ATOM  24076 2HD2 LEU B1549      11.542  35.950   1.626  1.00  0.350          H  
ATOM  24077 3HD2 LEU B1549      10.743  36.984   2.835  1.00  0.350          H  
ATOM  24078  N   LEU B1550      15.155  37.326   4.178  1.00  0.240          N  
ATOM  24079  CA  LEU B1550      16.591  37.307   4.419  1.00  0.240          C  
ATOM  24080  C   LEU B1550      17.266  36.376   3.413  1.00  0.250          C  
ATOM  24081  O   LEU B1550      16.931  35.184   3.325  1.00  0.250          O  
ATOM  24082  CB  LEU B1550      16.878  36.842   5.858  1.00  0.340          C  
ATOM  24083  CG  LEU B1550      16.223  37.676   7.022  1.00  0.340          C  
ATOM  24084  CD1 LEU B1550      16.515  36.989   8.348  1.00  0.340          C  
ATOM  24085  CD2 LEU B1550      16.761  39.097   7.040  1.00  0.340          C  
ATOM  24086  H   LEU B1550      14.616  36.461   4.244  1.00  0.290          H  
ATOM  24087  HA  LEU B1550      16.997  38.306   4.266  1.00  0.290          H  
ATOM  24088 1HB  LEU B1550      16.512  35.829   5.956  1.00  0.400          H  
ATOM  24089 2HB  LEU B1550      17.960  36.835   6.011  1.00  0.400          H  
ATOM  24090  HG  LEU B1550      15.138  37.703   6.883  1.00  0.400          H  
ATOM  24091 1HD1 LEU B1550      16.052  37.550   9.158  1.00  0.400          H  
ATOM  24092 2HD1 LEU B1550      16.109  35.981   8.330  1.00  0.400          H  
ATOM  24093 3HD1 LEU B1550      17.592  36.945   8.511  1.00  0.400          H  
ATOM  24094 1HD2 LEU B1550      16.293  39.650   7.856  1.00  0.400          H  
ATOM  24095 2HD2 LEU B1550      17.837  39.077   7.187  1.00  0.400          H  
ATOM  24096 3HD2 LEU B1550      16.534  39.595   6.100  1.00  0.400          H  
ATOM  24097  N   LYS B1551      18.190  36.936   2.628  1.00  0.240          N  
ATOM  24098  CA  LYS B1551      18.905  36.174   1.603  1.00  0.230          C  
ATOM  24099  C   LYS B1551      20.214  35.668   2.167  1.00  0.200          C  
ATOM  24100  O   LYS B1551      21.109  36.473   2.472  1.00  0.160          O  
ATOM  24101  CB  LYS B1551      19.179  37.039   0.371  1.00  0.330          C  
ATOM  24102  CG  LYS B1551      19.834  36.296  -0.804  1.00  0.330          C  
ATOM  24103  CD  LYS B1551      20.065  37.215  -2.017  1.00  0.330          C  
ATOM  24104  CE  LYS B1551      20.747  36.460  -3.161  1.00  0.330          C  
ATOM  24105  NZ  LYS B1551      21.035  37.343  -4.344  1.00  0.330          N  
ATOM  24106  H   LYS B1551      18.416  37.928   2.762  1.00  0.290          H  
ATOM  24107  HA  LYS B1551      18.309  35.307   1.315  1.00  0.280          H  
ATOM  24108 1HB  LYS B1551      18.263  37.482   0.036  1.00  0.390          H  
ATOM  24109 2HB  LYS B1551      19.845  37.847   0.650  1.00  0.390          H  
ATOM  24110 1HG  LYS B1551      20.800  35.894  -0.482  1.00  0.390          H  
ATOM  24111 2HG  LYS B1551      19.194  35.461  -1.099  1.00  0.390          H  
ATOM  24112 1HD  LYS B1551      19.118  37.611  -2.369  1.00  0.390          H  
ATOM  24113 2HD  LYS B1551      20.698  38.052  -1.719  1.00  0.390          H  
ATOM  24114 1HE  LYS B1551      21.686  36.047  -2.794  1.00  0.390          H  
ATOM  24115 2HE  LYS B1551      20.103  35.642  -3.482  1.00  0.390          H  
ATOM  24116 1HZ  LYS B1551      21.491  36.798  -5.065  1.00  0.390          H  
ATOM  24117 2HZ  LYS B1551      20.181  37.731  -4.718  1.00  0.390          H  
ATOM  24118 3HZ  LYS B1551      21.644  38.099  -4.058  1.00  0.390          H  
ATOM  24119  N   TYR B1552      20.356  34.340   2.239  1.00  0.230          N  
ATOM  24120  CA  TYR B1552      21.543  33.710   2.808  1.00  0.220          C  
ATOM  24121  C   TYR B1552      22.476  33.159   1.733  1.00  0.220          C  
ATOM  24122  O   TYR B1552      22.065  32.372   0.868  1.00  0.220          O  
ATOM  24123  CB  TYR B1552      21.126  32.568   3.724  1.00  0.310          C  
ATOM  24124  CG  TYR B1552      20.360  33.001   4.943  1.00  0.310          C  
ATOM  24125  CD1 TYR B1552      18.976  33.091   4.907  1.00  0.310          C  
ATOM  24126  CD2 TYR B1552      21.032  33.298   6.092  1.00  0.310          C  
ATOM  24127  CE1 TYR B1552      18.283  33.474   6.031  1.00  0.310          C  
ATOM  24128  CE2 TYR B1552      20.346  33.680   7.220  1.00  0.310          C  
ATOM  24129  CZ  TYR B1552      18.979  33.769   7.196  1.00  0.310          C  
ATOM  24130  OH  TYR B1552      18.300  34.153   8.329  1.00  0.310          O  
ATOM  24131  H   TYR B1552      19.597  33.730   1.917  1.00  0.280          H  
ATOM  24132  HA  TYR B1552      22.088  34.453   3.383  1.00  0.260          H  
ATOM  24133 1HB  TYR B1552      20.514  31.872   3.166  1.00  0.370          H  
ATOM  24134 2HB  TYR B1552      22.014  32.029   4.055  1.00  0.370          H  
ATOM  24135  HD1 TYR B1552      18.434  32.863   3.990  1.00  0.370          H  
ATOM  24136  HD2 TYR B1552      22.111  33.227   6.115  1.00  0.370          H  
ATOM  24137  HE1 TYR B1552      17.198  33.544   5.999  1.00  0.370          H  
ATOM  24138  HE2 TYR B1552      20.892  33.912   8.134  1.00  0.370          H  
ATOM  24139  HH  TYR B1552      17.358  34.154   8.149  1.00  0.370          H  
ATOM  24140  N   ASN B1553      23.765  33.432   1.901  1.00  0.230          N  
ATOM  24141  CA  ASN B1553      24.805  32.990   0.987  1.00  0.250          C  
ATOM  24142  C   ASN B1553      25.109  31.519   1.181  1.00  0.290          C  
ATOM  24143  O   ASN B1553      24.597  30.869   2.091  1.00  0.350          O  
ATOM  24144  CB  ASN B1553      26.071  33.793   1.261  1.00  0.340          C  
ATOM  24145  CG  ASN B1553      27.027  33.935   0.102  1.00  0.340          C  
ATOM  24146  OD1 ASN B1553      26.916  33.206  -0.892  1.00  0.340          O  
ATOM  24147  ND2 ASN B1553      27.968  34.841   0.227  1.00  0.340          N  
ATOM  24148  H   ASN B1553      24.011  34.080   2.655  1.00  0.280          H  
ATOM  24149  HA  ASN B1553      24.467  33.142  -0.040  1.00  0.300          H  
ATOM  24150 1HB  ASN B1553      25.803  34.756   1.622  1.00  0.410          H  
ATOM  24151 2HB  ASN B1553      26.603  33.308   2.071  1.00  0.410          H  
ATOM  24152 1HD2 ASN B1553      28.637  34.977  -0.507  1.00  0.410          H  
ATOM  24153 2HD2 ASN B1553      28.033  35.382   1.068  1.00  0.410          H  
ATOM  24154  N   GLU B1554      26.040  30.999   0.397  1.00  0.270          N  
ATOM  24155  CA  GLU B1554      26.443  29.595   0.483  1.00  0.330          C  
ATOM  24156  C   GLU B1554      26.983  29.251   1.865  1.00  0.300          C  
ATOM  24157  O   GLU B1554      26.825  28.132   2.356  1.00  0.300          O  
ATOM  24158  CB  GLU B1554      27.518  29.291  -0.560  1.00  0.440          C  
ATOM  24159  CG  GLU B1554      27.035  29.323  -2.006  1.00  0.440          C  
ATOM  24160  CD  GLU B1554      28.139  29.067  -2.996  1.00  0.440          C  
ATOM  24161  OE1 GLU B1554      29.270  28.971  -2.580  1.00  0.440          O  
ATOM  24162  OE2 GLU B1554      27.853  28.967  -4.166  1.00  0.440          O  
ATOM  24163  H   GLU B1554      26.427  31.589  -0.334  1.00  0.320          H  
ATOM  24164  HA  GLU B1554      25.575  28.973   0.305  1.00  0.400          H  
ATOM  24165 1HB  GLU B1554      28.326  30.017  -0.462  1.00  0.530          H  
ATOM  24166 2HB  GLU B1554      27.939  28.305  -0.368  1.00  0.530          H  
ATOM  24167 1HG  GLU B1554      26.268  28.565  -2.135  1.00  0.530          H  
ATOM  24168 2HG  GLU B1554      26.585  30.294  -2.209  1.00  0.530          H  
ATOM  24169  N   ASN B1555      27.645  30.220   2.485  1.00  0.310          N  
ATOM  24170  CA  ASN B1555      28.225  30.065   3.801  1.00  0.300          C  
ATOM  24171  C   ASN B1555      27.319  30.582   4.924  1.00  0.310          C  
ATOM  24172  O   ASN B1555      27.787  30.780   6.039  1.00  0.340          O  
ATOM  24173  CB  ASN B1555      29.569  30.759   3.833  1.00  0.420          C  
ATOM  24174  CG  ASN B1555      29.485  32.254   3.689  1.00  0.420          C  
ATOM  24175  OD1 ASN B1555      28.424  32.905   3.817  1.00  0.420          O  
ATOM  24176  ND2 ASN B1555      30.623  32.843   3.408  1.00  0.420          N  
ATOM  24177  H   ASN B1555      27.780  31.100   2.007  1.00  0.370          H  
ATOM  24178  HA  ASN B1555      28.381  29.001   3.981  1.00  0.360          H  
ATOM  24179 1HB  ASN B1555      30.059  30.541   4.760  1.00  0.510          H  
ATOM  24180 2HB  ASN B1555      30.196  30.365   3.033  1.00  0.510          H  
ATOM  24181 1HD2 ASN B1555      30.663  33.838   3.295  1.00  0.510          H  
ATOM  24182 2HD2 ASN B1555      31.458  32.300   3.309  1.00  0.510          H  
ATOM  24183  N   GLY B1556      26.056  30.870   4.624  1.00  0.320          N  
ATOM  24184  CA  GLY B1556      25.090  31.323   5.622  1.00  0.330          C  
ATOM  24185  C   GLY B1556      25.102  32.814   5.951  1.00  0.350          C  
ATOM  24186  O   GLY B1556      24.382  33.257   6.849  1.00  0.430          O  
ATOM  24187  H   GLY B1556      25.719  30.745   3.668  1.00  0.380          H  
ATOM  24188 1HA  GLY B1556      24.105  31.082   5.237  1.00  0.400          H  
ATOM  24189 2HA  GLY B1556      25.202  30.753   6.533  1.00  0.400          H  
ATOM  24190  N   THR B1557      25.958  33.584   5.296  1.00  0.330          N  
ATOM  24191  CA  THR B1557      26.006  35.023   5.531  1.00  0.320          C  
ATOM  24192  C   THR B1557      24.716  35.681   5.042  1.00  0.290          C  
ATOM  24193  O   THR B1557      24.261  35.379   3.938  1.00  0.270          O  
ATOM  24194  CB  THR B1557      27.209  35.686   4.802  1.00  0.450          C  
ATOM  24195  OG1 THR B1557      28.425  35.136   5.290  1.00  0.450          O  
ATOM  24196  CG2 THR B1557      27.228  37.187   5.022  1.00  0.450          C  
ATOM  24197  H   THR B1557      26.619  33.152   4.650  1.00  0.400          H  
ATOM  24198  HA  THR B1557      26.124  35.189   6.595  1.00  0.380          H  
ATOM  24199  HB  THR B1557      27.139  35.488   3.735  1.00  0.540          H  
ATOM  24200  HG1 THR B1557      28.517  34.245   4.923  1.00  0.540          H  
ATOM  24201 1HG2 THR B1557      28.084  37.611   4.503  1.00  0.540          H  
ATOM  24202 2HG2 THR B1557      26.333  37.639   4.632  1.00  0.540          H  
ATOM  24203 3HG2 THR B1557      27.308  37.399   6.086  1.00  0.540          H  
ATOM  24204  N   ILE B1558      24.107  36.592   5.818  1.00  0.290          N  
ATOM  24205  CA  ILE B1558      22.950  37.289   5.230  1.00  0.280          C  
ATOM  24206  C   ILE B1558      23.554  38.343   4.316  1.00  0.280          C  
ATOM  24207  O   ILE B1558      24.330  39.185   4.773  1.00  0.320          O  
ATOM  24208  CB  ILE B1558      22.008  37.970   6.270  1.00  0.400          C  
ATOM  24209  CG1 ILE B1558      21.381  36.952   7.175  1.00  0.400          C  
ATOM  24210  CG2 ILE B1558      20.876  38.706   5.525  1.00  0.400          C  
ATOM  24211  CD1 ILE B1558      20.701  37.523   8.452  1.00  0.400          C  
ATOM  24212  H   ILE B1558      24.468  36.810   6.748  1.00  0.350          H  
ATOM  24213  HA  ILE B1558      22.364  36.595   4.631  1.00  0.340          H  
ATOM  24214  HB  ILE B1558      22.577  38.673   6.874  1.00  0.480          H  
ATOM  24215 1HG1 ILE B1558      20.619  36.432   6.600  1.00  0.480          H  
ATOM  24216 2HG1 ILE B1558      22.120  36.248   7.429  1.00  0.480          H  
ATOM  24217 1HG2 ILE B1558      20.213  39.199   6.216  1.00  0.480          H  
ATOM  24218 2HG2 ILE B1558      21.296  39.440   4.868  1.00  0.480          H  
ATOM  24219 3HG2 ILE B1558      20.302  37.989   4.927  1.00  0.480          H  
ATOM  24220 1HD1 ILE B1558      20.269  36.701   9.023  1.00  0.480          H  
ATOM  24221 2HD1 ILE B1558      21.443  38.034   9.064  1.00  0.480          H  
ATOM  24222 3HD1 ILE B1558      19.914  38.218   8.203  1.00  0.480          H  
ATOM  24223  N   THR B1559      23.214  38.292   3.031  1.00  0.260          N  
ATOM  24224  CA  THR B1559      23.802  39.217   2.070  1.00  0.270          C  
ATOM  24225  C   THR B1559      22.817  40.254   1.597  1.00  0.230          C  
ATOM  24226  O   THR B1559      23.224  41.331   1.159  1.00  0.220          O  
ATOM  24227  CB  THR B1559      24.314  38.482   0.830  1.00  0.370          C  
ATOM  24228  OG1 THR B1559      23.209  37.865   0.164  1.00  0.370          O  
ATOM  24229  CG2 THR B1559      25.283  37.423   1.250  1.00  0.370          C  
ATOM  24230  H   THR B1559      22.559  37.570   2.728  1.00  0.310          H  
ATOM  24231  HA  THR B1559      24.635  39.733   2.545  1.00  0.320          H  
ATOM  24232  HB  THR B1559      24.797  39.187   0.157  1.00  0.450          H  
ATOM  24233  HG1 THR B1559      23.508  37.523  -0.680  1.00  0.450          H  
ATOM  24234 1HG2 THR B1559      25.640  36.893   0.371  1.00  0.450          H  
ATOM  24235 2HG2 THR B1559      26.124  37.877   1.771  1.00  0.450          H  
ATOM  24236 3HG2 THR B1559      24.780  36.736   1.911  1.00  0.450          H  
ATOM  24237  N   ASP B1560      21.531  39.966   1.736  1.00  0.200          N  
ATOM  24238  CA  ASP B1560      20.532  40.948   1.318  1.00  0.180          C  
ATOM  24239  C   ASP B1560      19.233  40.768   2.099  1.00  0.180          C  
ATOM  24240  O   ASP B1560      19.118  39.851   2.924  1.00  0.200          O  
ATOM  24241  CB  ASP B1560      20.303  40.804  -0.205  1.00  0.260          C  
ATOM  24242  CG  ASP B1560      19.827  42.068  -0.923  1.00  0.260          C  
ATOM  24243  OD1 ASP B1560      19.305  42.936  -0.259  1.00  0.260          O  
ATOM  24244  OD2 ASP B1560      19.987  42.154  -2.120  1.00  0.260          O  
ATOM  24245  H   ASP B1560      21.286  39.022   2.048  1.00  0.240          H  
ATOM  24246  HA  ASP B1560      20.916  41.949   1.523  1.00  0.220          H  
ATOM  24247 1HB  ASP B1560      21.229  40.472  -0.674  1.00  0.310          H  
ATOM  24248 2HB  ASP B1560      19.564  40.030  -0.378  1.00  0.310          H  
ATOM  24249  N   ALA B1561      18.253  41.633   1.845  1.00  0.160          N  
ATOM  24250  CA  ALA B1561      16.962  41.532   2.529  1.00  0.170          C  
ATOM  24251  C   ALA B1561      15.855  42.343   1.849  1.00  0.160          C  
ATOM  24252  O   ALA B1561      16.115  43.343   1.178  1.00  0.150          O  
ATOM  24253  CB  ALA B1561      17.091  41.984   3.981  1.00  0.230          C  
ATOM  24254  H   ALA B1561      18.436  42.368   1.154  1.00  0.190          H  
ATOM  24255  HA  ALA B1561      16.671  40.490   2.497  1.00  0.200          H  
ATOM  24256 1HB  ALA B1561      16.130  41.860   4.484  1.00  0.280          H  
ATOM  24257 2HB  ALA B1561      17.840  41.383   4.492  1.00  0.280          H  
ATOM  24258 3HB  ALA B1561      17.380  43.027   4.004  1.00  0.280          H  
ATOM  24259  N   VAL B1562      14.609  41.938   2.086  1.00  0.160          N  
ATOM  24260  CA  VAL B1562      13.457  42.687   1.574  1.00  0.150          C  
ATOM  24261  C   VAL B1562      12.478  43.063   2.666  1.00  0.160          C  
ATOM  24262  O   VAL B1562      12.003  42.206   3.400  1.00  0.170          O  
ATOM  24263  CB  VAL B1562      12.667  41.891   0.491  1.00  0.210          C  
ATOM  24264  CG1 VAL B1562      11.440  42.703  -0.029  1.00  0.210          C  
ATOM  24265  CG2 VAL B1562      13.572  41.550  -0.638  1.00  0.210          C  
ATOM  24266  H   VAL B1562      14.504  41.097   2.660  1.00  0.190          H  
ATOM  24267  HA  VAL B1562      13.822  43.608   1.119  1.00  0.180          H  
ATOM  24268  HB  VAL B1562      12.274  40.988   0.931  1.00  0.260          H  
ATOM  24269 1HG1 VAL B1562      10.899  42.114  -0.774  1.00  0.260          H  
ATOM  24270 2HG1 VAL B1562      10.758  42.932   0.783  1.00  0.260          H  
ATOM  24271 3HG1 VAL B1562      11.777  43.633  -0.486  1.00  0.260          H  
ATOM  24272 1HG2 VAL B1562      13.031  40.985  -1.396  1.00  0.260          H  
ATOM  24273 2HG2 VAL B1562      13.968  42.461  -1.083  1.00  0.260          H  
ATOM  24274 3HG2 VAL B1562      14.373  40.956  -0.250  1.00  0.260          H  
ATOM  24275  N   ASP B1563      12.148  44.345   2.720  1.00  0.170          N  
ATOM  24276  CA  ASP B1563      11.154  44.904   3.627  1.00  0.140          C  
ATOM  24277  C   ASP B1563       9.787  44.729   3.021  1.00  0.210          C  
ATOM  24278  O   ASP B1563       9.405  45.499   2.135  1.00  0.260          O  
ATOM  24279  CB  ASP B1563      11.412  46.377   3.803  1.00  0.210          C  
ATOM  24280  CG  ASP B1563      10.429  47.036   4.658  1.00  0.210          C  
ATOM  24281  OD1 ASP B1563       9.413  46.459   5.034  1.00  0.210          O  
ATOM  24282  OD2 ASP B1563      10.650  48.179   4.880  1.00  0.210          O  
ATOM  24283  H   ASP B1563      12.610  44.969   2.071  1.00  0.200          H  
ATOM  24284  HA  ASP B1563      11.181  44.376   4.579  1.00  0.170          H  
ATOM  24285 1HB  ASP B1563      12.403  46.518   4.237  1.00  0.250          H  
ATOM  24286 2HB  ASP B1563      11.417  46.860   2.825  1.00  0.250          H  
ATOM  24287  N   CYS B1564       9.025  43.760   3.500  1.00  0.220          N  
ATOM  24288  CA  CYS B1564       7.787  43.385   2.838  1.00  0.280          C  
ATOM  24289  C   CYS B1564       6.681  44.416   3.043  1.00  0.400          C  
ATOM  24290  O   CYS B1564       5.599  44.286   2.475  1.00  0.580          O  
ATOM  24291  CB  CYS B1564       7.309  42.034   3.372  1.00  0.370          C  
ATOM  24292  SG  CYS B1564       8.505  40.679   3.145  1.00  0.370          S  
ATOM  24293  H   CYS B1564       9.323  43.216   4.309  1.00  0.260          H  
ATOM  24294  HA  CYS B1564       7.982  43.300   1.769  1.00  0.340          H  
ATOM  24295 1HB  CYS B1564       7.097  42.124   4.437  1.00  0.440          H  
ATOM  24296 2HB  CYS B1564       6.381  41.754   2.874  1.00  0.440          H  
ATOM  24297  N   ALA B1565       6.912  45.412   3.910  1.00  0.300          N  
ATOM  24298  CA  ALA B1565       5.907  46.430   4.197  1.00  0.360          C  
ATOM  24299  C   ALA B1565       6.220  47.775   3.540  1.00  0.370          C  
ATOM  24300  O   ALA B1565       5.492  48.757   3.751  1.00  0.400          O  
ATOM  24301  CB  ALA B1565       5.800  46.616   5.696  1.00  0.480          C  
ATOM  24302  H   ALA B1565       7.842  45.502   4.354  1.00  0.360          H  
ATOM  24303  HA  ALA B1565       4.951  46.084   3.808  1.00  0.430          H  
ATOM  24304 1HB  ALA B1565       5.033  47.355   5.924  1.00  0.580          H  
ATOM  24305 2HB  ALA B1565       5.548  45.666   6.163  1.00  0.580          H  
ATOM  24306 3HB  ALA B1565       6.763  46.955   6.053  1.00  0.580          H  
ATOM  24307  N   LEU B1566       7.312  47.856   2.788  1.00  0.350          N  
ATOM  24308  CA  LEU B1566       7.690  49.151   2.241  1.00  0.360          C  
ATOM  24309  C   LEU B1566       6.709  49.646   1.169  1.00  0.320          C  
ATOM  24310  O   LEU B1566       6.161  50.750   1.269  1.00  0.350          O  
ATOM  24311  CB  LEU B1566       9.117  49.071   1.665  1.00  0.500          C  
ATOM  24312  CG  LEU B1566       9.892  50.408   1.287  1.00  0.500          C  
ATOM  24313  CD1 LEU B1566       9.474  50.987  -0.035  1.00  0.500          C  
ATOM  24314  CD2 LEU B1566       9.712  51.419   2.400  1.00  0.500          C  
ATOM  24315  H   LEU B1566       7.881  47.017   2.610  1.00  0.420          H  
ATOM  24316  HA  LEU B1566       7.685  49.846   3.072  1.00  0.430          H  
ATOM  24317 1HB  LEU B1566       9.728  48.552   2.386  1.00  0.600          H  
ATOM  24318 2HB  LEU B1566       9.082  48.454   0.764  1.00  0.600          H  
ATOM  24319  HG  LEU B1566      10.913  50.169   1.190  1.00  0.600          H  
ATOM  24320 1HD1 LEU B1566      10.071  51.872  -0.244  1.00  0.600          H  
ATOM  24321 2HD1 LEU B1566       9.645  50.251  -0.816  1.00  0.600          H  
ATOM  24322 3HD1 LEU B1566       8.449  51.268  -0.024  1.00  0.600          H  
ATOM  24323 1HD2 LEU B1566      10.284  52.314   2.167  1.00  0.600          H  
ATOM  24324 2HD2 LEU B1566       8.676  51.689   2.496  1.00  0.600          H  
ATOM  24325 3HD2 LEU B1566      10.073  50.995   3.340  1.00  0.600          H  
ATOM  24326  N   ASP B1567       6.450  48.809   0.159  1.00  0.270          N  
ATOM  24327  CA  ASP B1567       5.560  49.150  -0.951  1.00  0.230          C  
ATOM  24328  C   ASP B1567       5.027  47.842  -1.604  1.00  0.170          C  
ATOM  24329  O   ASP B1567       5.474  46.753  -1.210  1.00  0.160          O  
ATOM  24330  CB  ASP B1567       6.353  50.050  -1.940  1.00  0.340          C  
ATOM  24331  CG  ASP B1567       7.638  49.391  -2.526  1.00  0.340          C  
ATOM  24332  OD1 ASP B1567       7.771  48.169  -2.450  1.00  0.340          O  
ATOM  24333  OD2 ASP B1567       8.456  50.106  -3.063  1.00  0.340          O  
ATOM  24334  H   ASP B1567       6.901  47.908   0.151  1.00  0.320          H  
ATOM  24335  HA  ASP B1567       4.732  49.728  -0.554  1.00  0.280          H  
ATOM  24336 1HB  ASP B1567       5.766  50.393  -2.749  1.00  0.410          H  
ATOM  24337 2HB  ASP B1567       6.648  50.958  -1.407  1.00  0.410          H  
ATOM  24338  N   PRO B1568       4.047  47.903  -2.557  1.00  0.140          N  
ATOM  24339  CA  PRO B1568       3.512  46.775  -3.325  1.00  0.100          C  
ATOM  24340  C   PRO B1568       4.562  45.944  -4.073  1.00  0.070          C  
ATOM  24341  O   PRO B1568       4.379  44.735  -4.265  1.00  0.030          O  
ATOM  24342  CB  PRO B1568       2.563  47.472  -4.301  1.00  0.150          C  
ATOM  24343  CG  PRO B1568       2.127  48.726  -3.586  1.00  0.150          C  
ATOM  24344  CD  PRO B1568       3.330  49.184  -2.833  1.00  0.150          C  
ATOM  24345  HA  PRO B1568       2.940  46.129  -2.641  1.00  0.120          H  
ATOM  24346 1HB  PRO B1568       3.066  47.667  -5.240  1.00  0.180          H  
ATOM  24347 2HB  PRO B1568       1.717  46.807  -4.525  1.00  0.180          H  
ATOM  24348 1HG  PRO B1568       1.807  49.479  -4.319  1.00  0.180          H  
ATOM  24349 2HG  PRO B1568       1.271  48.530  -2.948  1.00  0.180          H  
ATOM  24350 1HD  PRO B1568       3.886  49.832  -3.498  1.00  0.180          H  
ATOM  24351 2HD  PRO B1568       3.010  49.689  -1.914  1.00  0.180          H  
ATOM  24352  N   LEU B1569       5.650  46.585  -4.537  1.00  0.090          N  
ATOM  24353  CA  LEU B1569       6.690  45.834  -5.231  1.00  0.070          C  
ATOM  24354  C   LEU B1569       7.416  44.911  -4.280  1.00  0.050          C  
ATOM  24355  O   LEU B1569       7.671  43.748  -4.603  1.00  0.020          O  
ATOM  24356  CB  LEU B1569       7.703  46.735  -5.933  1.00  0.110          C  
ATOM  24357  CG  LEU B1569       8.893  45.976  -6.658  1.00  0.110          C  
ATOM  24358  CD1 LEU B1569       8.368  45.002  -7.748  1.00  0.110          C  
ATOM  24359  CD2 LEU B1569       9.812  47.002  -7.268  1.00  0.110          C  
ATOM  24360  H   LEU B1569       5.776  47.585  -4.426  1.00  0.110          H  
ATOM  24361  HA  LEU B1569       6.198  45.228  -5.987  1.00  0.080          H  
ATOM  24362 1HB  LEU B1569       7.181  47.334  -6.679  1.00  0.130          H  
ATOM  24363 2HB  LEU B1569       8.136  47.416  -5.191  1.00  0.130          H  
ATOM  24364  HG  LEU B1569       9.445  45.391  -5.925  1.00  0.130          H  
ATOM  24365 1HD1 LEU B1569       9.211  44.504  -8.218  1.00  0.130          H  
ATOM  24366 2HD1 LEU B1569       7.721  44.245  -7.312  1.00  0.130          H  
ATOM  24367 3HD1 LEU B1569       7.820  45.560  -8.498  1.00  0.130          H  
ATOM  24368 1HD2 LEU B1569      10.650  46.509  -7.760  1.00  0.130          H  
ATOM  24369 2HD2 LEU B1569       9.257  47.585  -8.000  1.00  0.130          H  
ATOM  24370 3HD2 LEU B1569      10.188  47.665  -6.488  1.00  0.130          H  
ATOM  24371  N   SER B1570       7.789  45.440  -3.117  1.00  0.080          N  
ATOM  24372  CA  SER B1570       8.498  44.657  -2.131  1.00  0.090          C  
ATOM  24373  C   SER B1570       7.598  43.518  -1.679  1.00  0.090          C  
ATOM  24374  O   SER B1570       8.043  42.374  -1.572  1.00  0.100          O  
ATOM  24375  CB  SER B1570       8.895  45.537  -0.978  1.00  0.120          C  
ATOM  24376  OG  SER B1570       9.798  46.525  -1.406  1.00  0.120          O  
ATOM  24377  H   SER B1570       7.604  46.434  -2.928  1.00  0.100          H  
ATOM  24378  HA  SER B1570       9.396  44.243  -2.585  1.00  0.110          H  
ATOM  24379 1HB  SER B1570       8.015  46.002  -0.535  1.00  0.150          H  
ATOM  24380 2HB  SER B1570       9.358  44.924  -0.222  1.00  0.150          H  
ATOM  24381  HG  SER B1570       9.237  47.200  -1.868  1.00  0.150          H  
ATOM  24382  N   GLU B1571       6.303  43.804  -1.485  1.00  0.100          N  
ATOM  24383  CA  GLU B1571       5.368  42.760  -1.099  1.00  0.100          C  
ATOM  24384  C   GLU B1571       5.370  41.651  -2.159  1.00  0.090          C  
ATOM  24385  O   GLU B1571       5.359  40.461  -1.814  1.00  0.100          O  
ATOM  24386  CB  GLU B1571       3.958  43.312  -0.944  1.00  0.140          C  
ATOM  24387  CG  GLU B1571       2.954  42.300  -0.416  1.00  0.140          C  
ATOM  24388  CD  GLU B1571       1.591  42.835  -0.385  1.00  0.140          C  
ATOM  24389  OE1 GLU B1571       1.078  43.051  -1.454  1.00  0.140          O  
ATOM  24390  OE2 GLU B1571       1.048  43.038   0.670  1.00  0.140          O  
ATOM  24391  H   GLU B1571       5.984  44.779  -1.557  1.00  0.120          H  
ATOM  24392  HA  GLU B1571       5.690  42.342  -0.144  1.00  0.120          H  
ATOM  24393 1HB  GLU B1571       3.979  44.166  -0.263  1.00  0.170          H  
ATOM  24394 2HB  GLU B1571       3.600  43.671  -1.907  1.00  0.170          H  
ATOM  24395 1HG  GLU B1571       2.964  41.408  -1.044  1.00  0.170          H  
ATOM  24396 2HG  GLU B1571       3.248  42.005   0.591  1.00  0.170          H  
ATOM  24397  N   THR B1572       5.380  42.043  -3.446  1.00  0.060          N  
ATOM  24398  CA  THR B1572       5.410  41.107  -4.563  1.00  0.060          C  
ATOM  24399  C   THR B1572       6.684  40.259  -4.486  1.00  0.070          C  
ATOM  24400  O   THR B1572       6.625  39.039  -4.654  1.00  0.090          O  
ATOM  24401  CB  THR B1572       5.300  41.851  -5.923  1.00  0.080          C  
ATOM  24402  OG1 THR B1572       4.043  42.557  -5.974  1.00  0.080          O  
ATOM  24403  CG2 THR B1572       5.367  40.861  -7.098  1.00  0.080          C  
ATOM  24404  H   THR B1572       5.302  43.041  -3.654  1.00  0.070          H  
ATOM  24405  HA  THR B1572       4.550  40.445  -4.479  1.00  0.070          H  
ATOM  24406  HB  THR B1572       6.105  42.561  -6.021  1.00  0.100          H  
ATOM  24407  HG1 THR B1572       4.058  43.300  -5.325  1.00  0.100          H  
ATOM  24408 1HG2 THR B1572       5.278  41.407  -8.035  1.00  0.100          H  
ATOM  24409 2HG2 THR B1572       6.315  40.340  -7.077  1.00  0.100          H  
ATOM  24410 3HG2 THR B1572       4.554  40.141  -7.021  1.00  0.100          H  
ATOM  24411  N   LYS B1573       7.834  40.888  -4.227  1.00  0.060          N  
ATOM  24412  CA  LYS B1573       9.089  40.144  -4.086  1.00  0.080          C  
ATOM  24413  C   LYS B1573       9.006  39.131  -2.931  1.00  0.110          C  
ATOM  24414  O   LYS B1573       9.457  37.980  -3.062  1.00  0.130          O  
ATOM  24415  CB  LYS B1573      10.263  41.116  -3.896  1.00  0.100          C  
ATOM  24416  CG  LYS B1573      10.636  41.889  -5.175  1.00  0.100          C  
ATOM  24417  CD  LYS B1573      11.793  42.859  -4.968  1.00  0.100          C  
ATOM  24418  CE  LYS B1573      12.192  43.512  -6.300  1.00  0.100          C  
ATOM  24419  NZ  LYS B1573      13.330  44.473  -6.153  1.00  0.100          N  
ATOM  24420  H   LYS B1573       7.827  41.911  -4.167  1.00  0.070          H  
ATOM  24421  HA  LYS B1573       9.263  39.587  -5.007  1.00  0.100          H  
ATOM  24422 1HB  LYS B1573      10.009  41.841  -3.132  1.00  0.120          H  
ATOM  24423 2HB  LYS B1573      11.139  40.570  -3.548  1.00  0.120          H  
ATOM  24424 1HG  LYS B1573      10.930  41.169  -5.931  1.00  0.120          H  
ATOM  24425 2HG  LYS B1573       9.766  42.436  -5.538  1.00  0.120          H  
ATOM  24426 1HD  LYS B1573      11.492  43.635  -4.264  1.00  0.120          H  
ATOM  24427 2HD  LYS B1573      12.649  42.325  -4.557  1.00  0.120          H  
ATOM  24428 1HE  LYS B1573      12.484  42.726  -6.995  1.00  0.120          H  
ATOM  24429 2HE  LYS B1573      11.337  44.039  -6.711  1.00  0.120          H  
ATOM  24430 1HZ  LYS B1573      13.567  44.863  -7.059  1.00  0.120          H  
ATOM  24431 2HZ  LYS B1573      13.074  45.218  -5.522  1.00  0.120          H  
ATOM  24432 3HZ  LYS B1573      14.138  43.985  -5.789  1.00  0.120          H  
ATOM  24433  N   CYS B1574       8.387  39.537  -1.812  1.00  0.110          N  
ATOM  24434  CA  CYS B1574       8.207  38.673  -0.648  1.00  0.140          C  
ATOM  24435  C   CYS B1574       7.278  37.501  -0.941  1.00  0.170          C  
ATOM  24436  O   CYS B1574       7.509  36.378  -0.470  1.00  0.200          O  
ATOM  24437  CB  CYS B1574       7.677  39.473   0.526  1.00  0.180          C  
ATOM  24438  SG  CYS B1574       8.877  40.619   1.158  1.00  0.180          S  
ATOM  24439  H   CYS B1574       8.086  40.515  -1.757  1.00  0.130          H  
ATOM  24440  HA  CYS B1574       9.160  38.282  -0.360  1.00  0.170          H  
ATOM  24441 1HB  CYS B1574       6.798  40.034   0.223  1.00  0.220          H  
ATOM  24442 2HB  CYS B1574       7.384  38.797   1.325  1.00  0.220          H  
ATOM  24443  N   THR B1575       6.242  37.775  -1.730  1.00  0.150          N  
ATOM  24444  CA  THR B1575       5.241  36.812  -2.168  1.00  0.160          C  
ATOM  24445  C   THR B1575       5.858  35.766  -3.093  1.00  0.170          C  
ATOM  24446  O   THR B1575       5.615  34.565  -2.943  1.00  0.210          O  
ATOM  24447  CB  THR B1575       4.093  37.540  -2.907  1.00  0.220          C  
ATOM  24448  OG1 THR B1575       3.483  38.480  -2.012  1.00  0.220          O  
ATOM  24449  CG2 THR B1575       3.033  36.552  -3.401  1.00  0.220          C  
ATOM  24450  H   THR B1575       6.114  38.751  -1.999  1.00  0.180          H  
ATOM  24451  HA  THR B1575       4.835  36.309  -1.293  1.00  0.190          H  
ATOM  24452  HB  THR B1575       4.492  38.073  -3.758  1.00  0.260          H  
ATOM  24453  HG1 THR B1575       4.130  39.193  -1.811  1.00  0.260          H  
ATOM  24454 1HG2 THR B1575       2.240  37.101  -3.912  1.00  0.260          H  
ATOM  24455 2HG2 THR B1575       3.477  35.839  -4.095  1.00  0.260          H  
ATOM  24456 3HG2 THR B1575       2.614  36.017  -2.552  1.00  0.260          H  
ATOM  24457  N   LEU B1576       6.665  36.231  -4.051  1.00  0.160          N  
ATOM  24458  CA  LEU B1576       7.285  35.369  -5.046  1.00  0.180          C  
ATOM  24459  C   LEU B1576       8.631  34.780  -4.623  1.00  0.200          C  
ATOM  24460  O   LEU B1576       9.120  33.854  -5.272  1.00  0.230          O  
ATOM  24461  CB  LEU B1576       7.496  36.178  -6.330  1.00  0.240          C  
ATOM  24462  CG  LEU B1576       6.218  36.770  -6.999  1.00  0.240          C  
ATOM  24463  CD1 LEU B1576       6.649  37.615  -8.175  1.00  0.240          C  
ATOM  24464  CD2 LEU B1576       5.255  35.676  -7.433  1.00  0.240          C  
ATOM  24465  H   LEU B1576       6.795  37.243  -4.130  1.00  0.190          H  
ATOM  24466  HA  LEU B1576       6.617  34.535  -5.234  1.00  0.220          H  
ATOM  24467 1HB  LEU B1576       8.153  37.018  -6.087  1.00  0.290          H  
ATOM  24468 2HB  LEU B1576       8.003  35.548  -7.057  1.00  0.290          H  
ATOM  24469  HG  LEU B1576       5.712  37.418  -6.289  1.00  0.290          H  
ATOM  24470 1HD1 LEU B1576       5.780  38.070  -8.630  1.00  0.290          H  
ATOM  24471 2HD1 LEU B1576       7.315  38.389  -7.823  1.00  0.290          H  
ATOM  24472 3HD1 LEU B1576       7.164  37.000  -8.909  1.00  0.290          H  
ATOM  24473 1HD2 LEU B1576       4.387  36.132  -7.883  1.00  0.290          H  
ATOM  24474 2HD2 LEU B1576       5.742  35.021  -8.156  1.00  0.290          H  
ATOM  24475 3HD2 LEU B1576       4.935  35.093  -6.575  1.00  0.290          H  
ATOM  24476  N   LYS B1577       9.213  35.279  -3.524  1.00  0.190          N  
ATOM  24477  CA  LYS B1577      10.511  34.843  -3.015  1.00  0.210          C  
ATOM  24478  C   LYS B1577      11.593  35.069  -4.041  1.00  0.200          C  
ATOM  24479  O   LYS B1577      12.363  34.167  -4.378  1.00  0.220          O  
ATOM  24480  CB  LYS B1577      10.492  33.372  -2.572  1.00  0.290          C  
ATOM  24481  CG  LYS B1577       9.434  33.049  -1.525  1.00  0.290          C  
ATOM  24482  CD  LYS B1577       9.733  33.760  -0.211  1.00  0.290          C  
ATOM  24483  CE  LYS B1577       8.760  33.415   0.893  1.00  0.290          C  
ATOM  24484  NZ  LYS B1577       7.358  33.770   0.524  1.00  0.290          N  
ATOM  24485  H   LYS B1577       8.788  36.079  -3.056  1.00  0.230          H  
ATOM  24486  HA  LYS B1577      10.767  35.468  -2.161  1.00  0.250          H  
ATOM  24487 1HB  LYS B1577      10.330  32.724  -3.430  1.00  0.340          H  
ATOM  24488 2HB  LYS B1577      11.465  33.111  -2.153  1.00  0.340          H  
ATOM  24489 1HG  LYS B1577       8.461  33.372  -1.902  1.00  0.340          H  
ATOM  24490 2HG  LYS B1577       9.406  31.975  -1.360  1.00  0.340          H  
ATOM  24491 1HD  LYS B1577      10.751  33.527   0.119  1.00  0.340          H  
ATOM  24492 2HD  LYS B1577       9.656  34.832  -0.357  1.00  0.340          H  
ATOM  24493 1HE  LYS B1577       8.817  32.361   1.152  1.00  0.340          H  
ATOM  24494 2HE  LYS B1577       9.042  33.999   1.751  1.00  0.340          H  
ATOM  24495 1HZ  LYS B1577       6.748  33.594   1.304  1.00  0.340          H  
ATOM  24496 2HZ  LYS B1577       7.324  34.775   0.270  1.00  0.340          H  
ATOM  24497 3HZ  LYS B1577       7.066  33.224  -0.270  1.00  0.340          H  
ATOM  24498  N   SER B1578      11.651  36.299  -4.525  1.00  0.170          N  
ATOM  24499  CA  SER B1578      12.642  36.679  -5.517  1.00  0.160          C  
ATOM  24500  C   SER B1578      12.997  38.143  -5.485  1.00  0.120          C  
ATOM  24501  O   SER B1578      12.152  38.995  -5.254  1.00  0.090          O  
ATOM  24502  CB  SER B1578      12.162  36.390  -6.910  1.00  0.230          C  
ATOM  24503  OG  SER B1578      13.135  36.821  -7.834  1.00  0.230          O  
ATOM  24504  H   SER B1578      10.957  36.969  -4.177  1.00  0.200          H  
ATOM  24505  HA  SER B1578      13.548  36.104  -5.327  1.00  0.190          H  
ATOM  24506 1HB  SER B1578      11.970  35.324  -7.031  1.00  0.270          H  
ATOM  24507 2HB  SER B1578      11.224  36.921  -7.090  1.00  0.270          H  
ATOM  24508  HG  SER B1578      12.660  36.917  -8.691  1.00  0.270          H  
ATOM  24509  N   PHE B1579      14.255  38.449  -5.769  1.00  0.130          N  
ATOM  24510  CA  PHE B1579      14.684  39.842  -5.866  1.00  0.080          C  
ATOM  24511  C   PHE B1579      14.516  40.367  -7.294  1.00  0.090          C  
ATOM  24512  O   PHE B1579      14.775  41.544  -7.567  1.00  0.080          O  
ATOM  24513  CB  PHE B1579      16.129  39.984  -5.388  1.00  0.130          C  
ATOM  24514  CG  PHE B1579      16.290  39.869  -3.886  1.00  0.130          C  
ATOM  24515  CD1 PHE B1579      16.279  38.647  -3.255  1.00  0.130          C  
ATOM  24516  CD2 PHE B1579      16.508  41.004  -3.107  1.00  0.130          C  
ATOM  24517  CE1 PHE B1579      16.453  38.565  -1.906  1.00  0.130          C  
ATOM  24518  CE2 PHE B1579      16.695  40.905  -1.744  1.00  0.130          C  
ATOM  24519  CZ  PHE B1579      16.663  39.678  -1.144  1.00  0.130          C  
ATOM  24520  H   PHE B1579      14.912  37.700  -5.940  1.00  0.160          H  
ATOM  24521  HA  PHE B1579      14.054  40.439  -5.207  1.00  0.100          H  
ATOM  24522 1HB  PHE B1579      16.743  39.222  -5.857  1.00  0.160          H  
ATOM  24523 2HB  PHE B1579      16.519  40.953  -5.699  1.00  0.160          H  
ATOM  24524  HD1 PHE B1579      16.126  37.737  -3.831  1.00  0.160          H  
ATOM  24525  HD2 PHE B1579      16.541  41.985  -3.581  1.00  0.160          H  
ATOM  24526  HE1 PHE B1579      16.434  37.613  -1.455  1.00  0.160          H  
ATOM  24527  HE2 PHE B1579      16.871  41.811  -1.145  1.00  0.160          H  
ATOM  24528  HZ  PHE B1579      16.809  39.594  -0.068  1.00  0.160          H  
ATOM  24529  N   THR B1580      14.083  39.476  -8.188  1.00  0.130          N  
ATOM  24530  CA  THR B1580      13.811  39.774  -9.592  1.00  0.150          C  
ATOM  24531  C   THR B1580      12.388  39.331  -9.915  1.00  0.160          C  
ATOM  24532  O   THR B1580      11.995  38.184  -9.656  1.00  0.170          O  
ATOM  24533  CB  THR B1580      14.799  39.076 -10.558  1.00  0.200          C  
ATOM  24534  OG1 THR B1580      16.138  39.507 -10.282  1.00  0.200          O  
ATOM  24535  CG2 THR B1580      14.452  39.436 -12.021  1.00  0.200          C  
ATOM  24536  H   THR B1580      13.893  38.535  -7.858  1.00  0.160          H  
ATOM  24537  HA  THR B1580      13.874  40.850  -9.746  1.00  0.180          H  
ATOM  24538  HB  THR B1580      14.738  37.996 -10.426  1.00  0.240          H  
ATOM  24539  HG1 THR B1580      16.415  39.154  -9.435  1.00  0.240          H  
ATOM  24540 1HG2 THR B1580      15.157  38.943 -12.687  1.00  0.240          H  
ATOM  24541 2HG2 THR B1580      13.443  39.104 -12.270  1.00  0.240          H  
ATOM  24542 3HG2 THR B1580      14.520  40.512 -12.160  1.00  0.240          H  
ATOM  24543  N   VAL B1581      11.618  40.231 -10.502  1.00  0.160          N  
ATOM  24544  CA  VAL B1581      10.232  39.938 -10.847  1.00  0.160          C  
ATOM  24545  C   VAL B1581       9.992  40.189 -12.332  1.00  0.180          C  
ATOM  24546  O   VAL B1581      10.342  41.253 -12.862  1.00  0.190          O  
ATOM  24547  CB  VAL B1581       9.257  40.758  -9.958  1.00  0.220          C  
ATOM  24548  CG1 VAL B1581       7.815  40.458 -10.338  1.00  0.220          C  
ATOM  24549  CG2 VAL B1581       9.537  40.442  -8.466  1.00  0.220          C  
ATOM  24550  H   VAL B1581      12.032  41.141 -10.714  1.00  0.190          H  
ATOM  24551  HA  VAL B1581      10.042  38.882 -10.653  1.00  0.190          H  
ATOM  24552  HB  VAL B1581       9.397  41.793 -10.128  1.00  0.270          H  
ATOM  24553 1HG1 VAL B1581       7.146  41.046  -9.716  1.00  0.270          H  
ATOM  24554 2HG1 VAL B1581       7.641  40.713 -11.381  1.00  0.270          H  
ATOM  24555 3HG1 VAL B1581       7.610  39.405 -10.190  1.00  0.270          H  
ATOM  24556 1HG2 VAL B1581       8.863  41.019  -7.831  1.00  0.270          H  
ATOM  24557 2HG2 VAL B1581       9.389  39.381  -8.284  1.00  0.270          H  
ATOM  24558 3HG2 VAL B1581      10.563  40.703  -8.224  1.00  0.270          H  
ATOM  24559  N   GLU B1582       9.395  39.201 -12.993  1.00  0.180          N  
ATOM  24560  CA  GLU B1582       9.099  39.287 -14.414  1.00  0.190          C  
ATOM  24561  C   GLU B1582       7.850  40.110 -14.687  1.00  0.170          C  
ATOM  24562  O   GLU B1582       6.934  40.168 -13.871  1.00  0.130          O  
ATOM  24563  CB  GLU B1582       8.929  37.887 -14.999  1.00  0.260          C  
ATOM  24564  CG  GLU B1582      10.184  37.026 -14.925  1.00  0.260          C  
ATOM  24565  CD  GLU B1582      11.284  37.544 -15.799  1.00  0.260          C  
ATOM  24566  OE1 GLU B1582      10.984  38.072 -16.843  1.00  0.260          O  
ATOM  24567  OE2 GLU B1582      12.423  37.419 -15.425  1.00  0.260          O  
ATOM  24568  H   GLU B1582       9.150  38.360 -12.487  1.00  0.220          H  
ATOM  24569  HA  GLU B1582       9.940  39.770 -14.914  1.00  0.230          H  
ATOM  24570 1HB  GLU B1582       8.133  37.366 -14.466  1.00  0.310          H  
ATOM  24571 2HB  GLU B1582       8.625  37.962 -16.043  1.00  0.310          H  
ATOM  24572 1HG  GLU B1582      10.539  36.997 -13.895  1.00  0.310          H  
ATOM  24573 2HG  GLU B1582       9.935  36.008 -15.224  1.00  0.310          H  
ATOM  24574  N   LYS B1583       7.803  40.698 -15.868  1.00  0.200          N  
ATOM  24575  CA  LYS B1583       6.668  41.484 -16.338  1.00  0.200          C  
ATOM  24576  C   LYS B1583       5.348  40.709 -16.320  1.00  0.200          C  
ATOM  24577  O   LYS B1583       5.286  39.568 -16.787  1.00  0.200          O  
ATOM  24578  CB  LYS B1583       6.983  41.966 -17.742  1.00  0.280          C  
ATOM  24579  CG  LYS B1583       5.945  42.810 -18.373  1.00  0.280          C  
ATOM  24580  CD  LYS B1583       6.426  43.286 -19.705  1.00  0.280          C  
ATOM  24581  CE  LYS B1583       5.365  44.046 -20.412  1.00  0.280          C  
ATOM  24582  NZ  LYS B1583       5.800  44.470 -21.754  1.00  0.280          N  
ATOM  24583  H   LYS B1583       8.601  40.592 -16.483  1.00  0.240          H  
ATOM  24584  HA  LYS B1583       6.557  42.347 -15.683  1.00  0.240          H  
ATOM  24585 1HB  LYS B1583       7.907  42.544 -17.719  1.00  0.340          H  
ATOM  24586 2HB  LYS B1583       7.153  41.106 -18.385  1.00  0.340          H  
ATOM  24587 1HG  LYS B1583       5.028  42.237 -18.513  1.00  0.340          H  
ATOM  24588 2HG  LYS B1583       5.730  43.656 -17.734  1.00  0.340          H  
ATOM  24589 1HD  LYS B1583       7.288  43.941 -19.560  1.00  0.340          H  
ATOM  24590 2HD  LYS B1583       6.726  42.435 -20.316  1.00  0.340          H  
ATOM  24591 1HE  LYS B1583       4.485  43.407 -20.515  1.00  0.340          H  
ATOM  24592 2HE  LYS B1583       5.096  44.926 -19.830  1.00  0.340          H  
ATOM  24593 1HZ  LYS B1583       5.010  44.951 -22.177  1.00  0.340          H  
ATOM  24594 2HZ  LYS B1583       6.596  45.076 -21.699  1.00  0.340          H  
ATOM  24595 3HZ  LYS B1583       6.020  43.661 -22.309  1.00  0.340          H  
ATOM  24596  N   GLY B1584       4.293  41.335 -15.792  1.00  0.190          N  
ATOM  24597  CA  GLY B1584       2.985  40.689 -15.716  1.00  0.170          C  
ATOM  24598  C   GLY B1584       2.156  41.180 -14.536  1.00  0.180          C  
ATOM  24599  O   GLY B1584       2.416  42.240 -13.961  1.00  0.260          O  
ATOM  24600  H   GLY B1584       4.419  42.289 -15.444  1.00  0.230          H  
ATOM  24601 1HA  GLY B1584       2.442  40.865 -16.643  1.00  0.200          H  
ATOM  24602 2HA  GLY B1584       3.126  39.612 -15.633  1.00  0.200          H  
ATOM  24603  N   ILE B1585       1.098  40.441 -14.221  1.00  0.100          N  
ATOM  24604  CA  ILE B1585       0.222  40.809 -13.115  1.00  0.070          C  
ATOM  24605  C   ILE B1585       0.226  39.654 -12.117  1.00  0.070          C  
ATOM  24606  O   ILE B1585       0.062  38.495 -12.507  1.00  0.090          O  
ATOM  24607  CB  ILE B1585      -1.195  41.195 -13.633  1.00  0.110          C  
ATOM  24608  CG1 ILE B1585      -2.109  41.649 -12.460  1.00  0.110          C  
ATOM  24609  CG2 ILE B1585      -1.819  40.054 -14.469  1.00  0.110          C  
ATOM  24610  CD1 ILE B1585      -3.412  42.385 -12.913  1.00  0.110          C  
ATOM  24611  H   ILE B1585       0.931  39.583 -14.728  1.00  0.120          H  
ATOM  24612  HA  ILE B1585       0.634  41.678 -12.614  1.00  0.080          H  
ATOM  24613  HB  ILE B1585      -1.089  42.058 -14.254  1.00  0.130          H  
ATOM  24614 1HG1 ILE B1585      -2.388  40.776 -11.870  1.00  0.130          H  
ATOM  24615 2HG1 ILE B1585      -1.539  42.331 -11.824  1.00  0.130          H  
ATOM  24616 1HG2 ILE B1585      -2.785  40.364 -14.866  1.00  0.130          H  
ATOM  24617 2HG2 ILE B1585      -1.166  39.814 -15.299  1.00  0.130          H  
ATOM  24618 3HG2 ILE B1585      -1.955  39.168 -13.852  1.00  0.130          H  
ATOM  24619 1HD1 ILE B1585      -3.989  42.687 -12.047  1.00  0.130          H  
ATOM  24620 2HD1 ILE B1585      -3.160  43.261 -13.489  1.00  0.130          H  
ATOM  24621 3HD1 ILE B1585      -4.024  41.732 -13.530  1.00  0.130          H  
ATOM  24622  N   TYR B1586       0.418  39.968 -10.838  1.00  0.080          N  
ATOM  24623  CA  TYR B1586       0.482  38.929  -9.818  1.00  0.080          C  
ATOM  24624  C   TYR B1586      -0.575  39.070  -8.740  1.00  0.080          C  
ATOM  24625  O   TYR B1586      -0.953  40.179  -8.352  1.00  0.070          O  
ATOM  24626  CB  TYR B1586       1.854  38.956  -9.142  1.00  0.110          C  
ATOM  24627  CG  TYR B1586       3.004  38.677 -10.064  1.00  0.110          C  
ATOM  24628  CD1 TYR B1586       3.628  39.721 -10.721  1.00  0.110          C  
ATOM  24629  CD2 TYR B1586       3.440  37.384 -10.254  1.00  0.110          C  
ATOM  24630  CE1 TYR B1586       4.682  39.462 -11.552  1.00  0.110          C  
ATOM  24631  CE2 TYR B1586       4.506  37.134 -11.086  1.00  0.110          C  
ATOM  24632  CZ  TYR B1586       5.124  38.175 -11.729  1.00  0.110          C  
ATOM  24633  OH  TYR B1586       6.193  37.943 -12.549  1.00  0.110          O  
ATOM  24634  H   TYR B1586       0.558  40.951 -10.596  1.00  0.100          H  
ATOM  24635  HA  TYR B1586       0.336  37.963 -10.298  1.00  0.100          H  
ATOM  24636 1HB  TYR B1586       2.013  39.937  -8.686  1.00  0.130          H  
ATOM  24637 2HB  TYR B1586       1.876  38.219  -8.336  1.00  0.130          H  
ATOM  24638  HD1 TYR B1586       3.283  40.748 -10.578  1.00  0.130          H  
ATOM  24639  HD2 TYR B1586       2.947  36.562  -9.739  1.00  0.130          H  
ATOM  24640  HE1 TYR B1586       5.177  40.268 -12.072  1.00  0.130          H  
ATOM  24641  HE2 TYR B1586       4.860  36.114 -11.231  1.00  0.130          H  
ATOM  24642  HH  TYR B1586       6.463  38.792 -12.966  1.00  0.130          H  
ATOM  24643  N   GLN B1587      -1.021  37.931  -8.219  1.00  0.090          N  
ATOM  24644  CA  GLN B1587      -1.969  37.905  -7.108  1.00  0.080          C  
ATOM  24645  C   GLN B1587      -1.224  37.959  -5.783  1.00  0.090          C  
ATOM  24646  O   GLN B1587      -0.342  37.134  -5.535  1.00  0.090          O  
ATOM  24647  CB  GLN B1587      -2.849  36.644  -7.172  1.00  0.120          C  
ATOM  24648  CG  GLN B1587      -3.849  36.468  -5.995  1.00  0.120          C  
ATOM  24649  CD  GLN B1587      -4.994  37.497  -5.968  1.00  0.120          C  
ATOM  24650  OE1 GLN B1587      -5.752  37.652  -6.945  1.00  0.120          O  
ATOM  24651  NE2 GLN B1587      -5.128  38.185  -4.840  1.00  0.120          N  
ATOM  24652  H   GLN B1587      -0.679  37.057  -8.597  1.00  0.110          H  
ATOM  24653  HA  GLN B1587      -2.612  38.786  -7.171  1.00  0.100          H  
ATOM  24654 1HB  GLN B1587      -3.428  36.654  -8.096  1.00  0.140          H  
ATOM  24655 2HB  GLN B1587      -2.213  35.761  -7.198  1.00  0.140          H  
ATOM  24656 1HG  GLN B1587      -4.297  35.478  -6.080  1.00  0.140          H  
ATOM  24657 2HG  GLN B1587      -3.312  36.541  -5.045  1.00  0.140          H  
ATOM  24658 1HE2 GLN B1587      -5.855  38.855  -4.733  1.00  0.140          H  
ATOM  24659 2HE2 GLN B1587      -4.472  38.056  -4.055  1.00  0.140          H  
ATOM  24660  N   THR B1588      -1.601  38.912  -4.938  1.00  0.100          N  
ATOM  24661  CA  THR B1588      -1.005  39.109  -3.622  1.00  0.120          C  
ATOM  24662  C   THR B1588      -2.046  39.038  -2.503  1.00  0.080          C  
ATOM  24663  O   THR B1588      -3.187  38.597  -2.701  1.00  0.060          O  
ATOM  24664  CB  THR B1588      -0.203  40.441  -3.545  1.00  0.160          C  
ATOM  24665  OG1 THR B1588       0.517  40.485  -2.312  1.00  0.160          O  
ATOM  24666  CG2 THR B1588      -1.083  41.639  -3.636  1.00  0.160          C  
ATOM  24667  H   THR B1588      -2.328  39.577  -5.231  1.00  0.120          H  
ATOM  24668  HA  THR B1588      -0.293  38.303  -3.449  1.00  0.140          H  
ATOM  24669  HB  THR B1588       0.512  40.471  -4.369  1.00  0.190          H  
ATOM  24670  HG1 THR B1588       0.960  41.373  -2.223  1.00  0.190          H  
ATOM  24671 1HG2 THR B1588      -0.471  42.537  -3.575  1.00  0.190          H  
ATOM  24672 2HG2 THR B1588      -1.595  41.628  -4.570  1.00  0.190          H  
ATOM  24673 3HG2 THR B1588      -1.787  41.641  -2.824  1.00  0.190          H  
ATOM  24674  N   SER B1589      -1.631  39.435  -1.309  1.00  0.090          N  
ATOM  24675  CA  SER B1589      -2.475  39.403  -0.124  1.00  0.070          C  
ATOM  24676  C   SER B1589      -3.740  40.218  -0.334  1.00  0.080          C  
ATOM  24677  O   SER B1589      -3.724  41.266  -0.982  1.00  0.110          O  
ATOM  24678  CB  SER B1589      -1.712  39.952   1.069  1.00  0.110          C  
ATOM  24679  OG  SER B1589      -0.616  39.134   1.395  1.00  0.110          O  
ATOM  24680  H   SER B1589      -0.680  39.782  -1.240  1.00  0.110          H  
ATOM  24681  HA  SER B1589      -2.757  38.370   0.075  1.00  0.080          H  
ATOM  24682 1HB  SER B1589      -1.356  40.960   0.833  1.00  0.130          H  
ATOM  24683 2HB  SER B1589      -2.383  40.036   1.924  1.00  0.130          H  
ATOM  24684  HG  SER B1589      -0.166  39.576   2.121  1.00  0.130          H  
ATOM  24685  N   ASN B1590      -4.838  39.748   0.237  1.00  0.080          N  
ATOM  24686  CA  ASN B1590      -6.085  40.465   0.072  1.00  0.110          C  
ATOM  24687  C   ASN B1590      -6.107  41.663   0.990  1.00  0.140          C  
ATOM  24688  O   ASN B1590      -5.179  41.860   1.780  1.00  0.120          O  
ATOM  24689  CB  ASN B1590      -7.263  39.553   0.342  1.00  0.140          C  
ATOM  24690  CG  ASN B1590      -7.388  38.438  -0.654  1.00  0.140          C  
ATOM  24691  OD1 ASN B1590      -6.668  38.337  -1.658  1.00  0.140          O  
ATOM  24692  ND2 ASN B1590      -8.336  37.612  -0.421  1.00  0.140          N  
ATOM  24693  H   ASN B1590      -4.800  38.889   0.767  1.00  0.100          H  
ATOM  24694  HA  ASN B1590      -6.143  40.844  -0.945  1.00  0.130          H  
ATOM  24695 1HB  ASN B1590      -7.153  39.113   1.333  1.00  0.170          H  
ATOM  24696 2HB  ASN B1590      -8.188  40.114   0.357  1.00  0.170          H  
ATOM  24697 1HD2 ASN B1590      -8.501  36.853  -1.044  1.00  0.170          H  
ATOM  24698 2HD2 ASN B1590      -8.942  37.758   0.385  1.00  0.170          H  
ATOM  24699  N   PHE B1591      -7.182  42.440   0.937  1.00  0.240          N  
ATOM  24700  CA  PHE B1591      -7.231  43.629   1.759  1.00  0.290          C  
ATOM  24701  C   PHE B1591      -8.593  43.836   2.365  1.00  0.240          C  
ATOM  24702  O   PHE B1591      -9.615  43.302   1.903  1.00  0.200          O  
ATOM  24703  CB  PHE B1591      -6.926  44.890   0.937  1.00  0.390          C  
ATOM  24704  CG  PHE B1591      -8.041  45.319  -0.027  1.00  0.390          C  
ATOM  24705  CD1 PHE B1591      -8.958  46.306   0.338  1.00  0.390          C  
ATOM  24706  CD2 PHE B1591      -8.199  44.734  -1.249  1.00  0.390          C  
ATOM  24707  CE1 PHE B1591      -9.955  46.682  -0.529  1.00  0.390          C  
ATOM  24708  CE2 PHE B1591      -9.177  45.105  -2.099  1.00  0.390          C  
ATOM  24709  CZ  PHE B1591     -10.044  46.069  -1.753  1.00  0.390          C  
ATOM  24710  H   PHE B1591      -7.933  42.232   0.277  1.00  0.290          H  
ATOM  24711  HA  PHE B1591      -6.507  43.523   2.563  1.00  0.350          H  
ATOM  24712 1HB  PHE B1591      -6.720  45.721   1.614  1.00  0.460          H  
ATOM  24713 2HB  PHE B1591      -6.023  44.719   0.356  1.00  0.460          H  
ATOM  24714  HD1 PHE B1591      -8.876  46.780   1.316  1.00  0.460          H  
ATOM  24715  HD2 PHE B1591      -7.551  43.955  -1.540  1.00  0.460          H  
ATOM  24716  HE1 PHE B1591     -10.670  47.457  -0.246  1.00  0.460          H  
ATOM  24717  HE2 PHE B1591      -9.269  44.612  -3.070  1.00  0.460          H  
ATOM  24718  HZ  PHE B1591     -10.802  46.338  -2.452  1.00  0.460          H  
ATOM  24719  N   ARG B1592      -8.594  44.648   3.411  1.00  0.270          N  
ATOM  24720  CA  ARG B1592      -9.823  45.052   4.059  1.00  0.250          C  
ATOM  24721  C   ARG B1592      -9.779  46.498   4.514  1.00  0.180          C  
ATOM  24722  O   ARG B1592      -8.718  47.033   4.867  1.00  0.180          O  
ATOM  24723  CB  ARG B1592     -10.096  44.170   5.269  1.00  0.360          C  
ATOM  24724  CG  ARG B1592      -9.052  44.279   6.384  1.00  0.360          C  
ATOM  24725  CD  ARG B1592      -9.352  43.399   7.542  1.00  0.360          C  
ATOM  24726  NE  ARG B1592      -8.281  43.457   8.556  1.00  0.360          N  
ATOM  24727  CZ  ARG B1592      -8.180  44.367   9.567  1.00  0.360          C  
ATOM  24728  NH1 ARG B1592      -9.090  45.307   9.728  1.00  0.360          N  
ATOM  24729  NH2 ARG B1592      -7.153  44.300  10.400  1.00  0.360          N  
ATOM  24730  H   ARG B1592      -7.687  44.992   3.740  1.00  0.320          H  
ATOM  24731  HA  ARG B1592     -10.644  44.943   3.351  1.00  0.300          H  
ATOM  24732 1HB  ARG B1592     -11.062  44.436   5.694  1.00  0.430          H  
ATOM  24733 2HB  ARG B1592     -10.142  43.130   4.956  1.00  0.430          H  
ATOM  24734 1HG  ARG B1592      -8.081  43.991   5.983  1.00  0.430          H  
ATOM  24735 2HG  ARG B1592      -9.005  45.304   6.751  1.00  0.430          H  
ATOM  24736 1HD  ARG B1592     -10.291  43.698   8.001  1.00  0.430          H  
ATOM  24737 2HD  ARG B1592      -9.435  42.368   7.196  1.00  0.430          H  
ATOM  24738  HE  ARG B1592      -7.551  42.757   8.490  1.00  0.430          H  
ATOM  24739 1HH1 ARG B1592      -9.876  45.360   9.106  1.00  0.430          H  
ATOM  24740 2HH1 ARG B1592      -9.006  45.985  10.504  1.00  0.430          H  
ATOM  24741 1HH2 ARG B1592      -6.453  43.583  10.282  1.00  0.430          H  
ATOM  24742 2HH2 ARG B1592      -7.061  44.968  11.154  1.00  0.430          H  
ATOM  24743  N   VAL B1593     -10.945  47.115   4.560  1.00  0.190          N  
ATOM  24744  CA  VAL B1593     -11.065  48.445   5.131  1.00  0.150          C  
ATOM  24745  C   VAL B1593     -11.428  48.343   6.614  1.00  0.140          C  
ATOM  24746  O   VAL B1593     -12.358  47.636   7.002  1.00  0.150          O  
ATOM  24747  CB  VAL B1593     -12.095  49.272   4.346  1.00  0.230          C  
ATOM  24748  CG1 VAL B1593     -12.299  50.643   4.997  1.00  0.230          C  
ATOM  24749  CG2 VAL B1593     -11.614  49.457   2.922  1.00  0.230          C  
ATOM  24750  H   VAL B1593     -11.771  46.638   4.177  1.00  0.230          H  
ATOM  24751  HA  VAL B1593     -10.101  48.949   5.053  1.00  0.180          H  
ATOM  24752  HB  VAL B1593     -13.022  48.746   4.337  1.00  0.270          H  
ATOM  24753 1HG1 VAL B1593     -13.035  51.210   4.428  1.00  0.270          H  
ATOM  24754 2HG1 VAL B1593     -12.660  50.527   6.022  1.00  0.270          H  
ATOM  24755 3HG1 VAL B1593     -11.359  51.179   5.004  1.00  0.270          H  
ATOM  24756 1HG2 VAL B1593     -12.346  50.032   2.359  1.00  0.270          H  
ATOM  24757 2HG2 VAL B1593     -10.693  49.987   2.938  1.00  0.270          H  
ATOM  24758 3HG2 VAL B1593     -11.474  48.481   2.449  1.00  0.270          H  
ATOM  24759  N   GLN B1594     -10.642  49.006   7.438  1.00  0.120          N  
ATOM  24760  CA  GLN B1594     -10.806  49.027   8.869  1.00  0.110          C  
ATOM  24761  C   GLN B1594     -11.897  50.006   9.315  1.00  0.110          C  
ATOM  24762  O   GLN B1594     -11.922  51.146   8.846  1.00  0.150          O  
ATOM  24763  CB  GLN B1594      -9.451  49.382   9.502  1.00  0.160          C  
ATOM  24764  CG  GLN B1594      -9.441  49.644  10.992  1.00  0.160          C  
ATOM  24765  CD  GLN B1594      -9.783  48.467  11.856  1.00  0.160          C  
ATOM  24766  OE1 GLN B1594      -9.245  47.347  11.760  1.00  0.160          O  
ATOM  24767  NE2 GLN B1594     -10.740  48.722  12.734  1.00  0.160          N  
ATOM  24768  H   GLN B1594      -9.861  49.530   7.046  1.00  0.140          H  
ATOM  24769  HA  GLN B1594     -11.035  48.017   9.174  1.00  0.130          H  
ATOM  24770 1HB  GLN B1594      -8.737  48.586   9.292  1.00  0.190          H  
ATOM  24771 2HB  GLN B1594      -9.071  50.283   9.030  1.00  0.190          H  
ATOM  24772 1HG  GLN B1594      -8.439  49.967  11.263  1.00  0.190          H  
ATOM  24773 2HG  GLN B1594     -10.139  50.442  11.211  1.00  0.190          H  
ATOM  24774 1HE2 GLN B1594     -11.074  48.007  13.348  1.00  0.190          H  
ATOM  24775 2HE2 GLN B1594     -11.183  49.656  12.734  1.00  0.190          H  
ATOM  24776  N   PRO B1595     -12.849  49.571  10.160  1.00  0.140          N  
ATOM  24777  CA  PRO B1595     -13.848  50.399  10.799  1.00  0.170          C  
ATOM  24778  C   PRO B1595     -13.219  51.535  11.596  1.00  0.200          C  
ATOM  24779  O   PRO B1595     -12.182  51.349  12.245  1.00  0.210          O  
ATOM  24780  CB  PRO B1595     -14.569  49.393  11.695  1.00  0.260          C  
ATOM  24781  CG  PRO B1595     -14.435  48.077  10.991  1.00  0.260          C  
ATOM  24782  CD  PRO B1595     -13.083  48.106  10.348  1.00  0.260          C  
ATOM  24783  HA  PRO B1595     -14.513  50.801  10.031  1.00  0.200          H  
ATOM  24784 1HB  PRO B1595     -14.133  49.391  12.704  1.00  0.310          H  
ATOM  24785 2HB  PRO B1595     -15.576  49.689  11.802  1.00  0.310          H  
ATOM  24786 1HG  PRO B1595     -14.543  47.257  11.722  1.00  0.310          H  
ATOM  24787 2HG  PRO B1595     -15.251  47.959  10.261  1.00  0.310          H  
ATOM  24788 1HD  PRO B1595     -12.352  47.631  10.990  1.00  0.310          H  
ATOM  24789 2HD  PRO B1595     -13.174  47.600   9.371  1.00  0.310          H  
ATOM  24790  N   THR B1596     -13.865  52.701  11.575  1.00  0.230          N  
ATOM  24791  CA  THR B1596     -13.332  53.855  12.290  1.00  0.270          C  
ATOM  24792  C   THR B1596     -14.147  54.239  13.512  1.00  0.340          C  
ATOM  24793  O   THR B1596     -13.644  54.944  14.389  1.00  0.370          O  
ATOM  24794  CB  THR B1596     -13.204  55.061  11.347  1.00  0.360          C  
ATOM  24795  OG1 THR B1596     -14.497  55.412  10.823  1.00  0.360          O  
ATOM  24796  CG2 THR B1596     -12.284  54.689  10.211  1.00  0.360          C  
ATOM  24797  H   THR B1596     -14.730  52.790  11.038  1.00  0.280          H  
ATOM  24798  HA  THR B1596     -12.331  53.605  12.637  1.00  0.320          H  
ATOM  24799  HB  THR B1596     -12.794  55.915  11.887  1.00  0.430          H  
ATOM  24800  HG1 THR B1596     -14.996  55.896  11.492  1.00  0.430          H  
ATOM  24801 1HG2 THR B1596     -12.182  55.528   9.526  1.00  0.430          H  
ATOM  24802 2HG2 THR B1596     -11.307  54.419  10.607  1.00  0.430          H  
ATOM  24803 3HG2 THR B1596     -12.701  53.842   9.686  1.00  0.430          H  
ATOM  24804  N   GLU B1597     -15.389  53.776  13.595  1.00  0.360          N  
ATOM  24805  CA  GLU B1597     -16.216  54.137  14.757  1.00  0.440          C  
ATOM  24806  C   GLU B1597     -16.908  52.891  15.307  1.00  0.450          C  
ATOM  24807  O   GLU B1597     -17.022  51.890  14.602  1.00  0.420          O  
ATOM  24808  CB  GLU B1597     -17.214  55.267  14.420  1.00  0.580          C  
ATOM  24809  CG  GLU B1597     -16.536  56.584  13.948  1.00  0.580          C  
ATOM  24810  CD  GLU B1597     -17.482  57.738  13.695  1.00  0.580          C  
ATOM  24811  OE1 GLU B1597     -18.586  57.686  14.137  1.00  0.580          O  
ATOM  24812  OE2 GLU B1597     -17.091  58.679  13.032  1.00  0.580          O  
ATOM  24813  H   GLU B1597     -15.750  53.210  12.818  1.00  0.430          H  
ATOM  24814  HA  GLU B1597     -15.564  54.514  15.546  1.00  0.530          H  
ATOM  24815 1HB  GLU B1597     -17.882  54.960  13.647  1.00  0.700          H  
ATOM  24816 2HB  GLU B1597     -17.816  55.493  15.300  1.00  0.700          H  
ATOM  24817 1HG  GLU B1597     -15.803  56.887  14.696  1.00  0.700          H  
ATOM  24818 2HG  GLU B1597     -16.004  56.381  13.032  1.00  0.700          H  
ATOM  24819  N   SER B1598     -17.315  52.921  16.572  1.00  0.500          N  
ATOM  24820  CA  SER B1598     -18.028  51.776  17.142  1.00  0.530          C  
ATOM  24821  C   SER B1598     -19.443  52.171  17.528  1.00  0.580          C  
ATOM  24822  O   SER B1598     -19.661  53.276  18.028  1.00  0.620          O  
ATOM  24823  CB  SER B1598     -17.314  51.265  18.394  1.00  0.730          C  
ATOM  24824  OG  SER B1598     -16.012  50.784  18.120  1.00  0.730          O  
ATOM  24825  H   SER B1598     -17.165  53.751  17.131  1.00  0.600          H  
ATOM  24826  HA  SER B1598     -18.090  50.979  16.403  1.00  0.640          H  
ATOM  24827 1HB  SER B1598     -17.257  52.070  19.124  1.00  0.880          H  
ATOM  24828 2HB  SER B1598     -17.911  50.467  18.839  1.00  0.880          H  
ATOM  24829  HG  SER B1598     -15.642  50.538  18.974  1.00  0.880          H  
ATOM  24830  N   ILE B1599     -20.389  51.252  17.334  1.00  0.570          N  
ATOM  24831  CA  ILE B1599     -21.775  51.431  17.743  1.00  0.610          C  
ATOM  24832  C   ILE B1599     -22.182  50.389  18.753  1.00  0.650          C  
ATOM  24833  O   ILE B1599     -22.163  49.191  18.450  1.00  0.620          O  
ATOM  24834  CB  ILE B1599     -22.741  51.308  16.555  1.00  0.840          C  
ATOM  24835  CG1 ILE B1599     -22.415  52.377  15.537  1.00  0.840          C  
ATOM  24836  CG2 ILE B1599     -24.227  51.314  17.022  1.00  0.840          C  
ATOM  24837  CD1 ILE B1599     -23.216  52.255  14.329  1.00  0.840          C  
ATOM  24838  H   ILE B1599     -20.134  50.380  16.870  1.00  0.680          H  
ATOM  24839  HA  ILE B1599     -21.882  52.414  18.195  1.00  0.730          H  
ATOM  24840  HB  ILE B1599     -22.542  50.355  16.059  1.00  1.010          H  
ATOM  24841 1HG1 ILE B1599     -22.531  53.369  15.973  1.00  1.010          H  
ATOM  24842 2HG1 ILE B1599     -21.374  52.250  15.244  1.00  1.010          H  
ATOM  24843 1HG2 ILE B1599     -24.905  51.181  16.192  1.00  1.010          H  
ATOM  24844 2HG2 ILE B1599     -24.392  50.493  17.709  1.00  1.010          H  
ATOM  24845 3HG2 ILE B1599     -24.444  52.262  17.525  1.00  1.010          H  
ATOM  24846 1HD1 ILE B1599     -22.918  52.964  13.615  1.00  1.010          H  
ATOM  24847 2HD1 ILE B1599     -23.075  51.282  13.926  1.00  1.010          H  
ATOM  24848 3HD1 ILE B1599     -24.247  52.406  14.556  1.00  1.010          H  
ATOM  24849  N   VAL B1600     -22.603  50.841  19.921  1.00  0.700          N  
ATOM  24850  CA  VAL B1600     -23.020  49.917  20.963  1.00  0.720          C  
ATOM  24851  C   VAL B1600     -24.457  50.245  21.390  1.00  0.750          C  
ATOM  24852  O   VAL B1600     -24.740  51.378  21.774  1.00  0.780          O  
ATOM  24853  CB  VAL B1600     -22.055  50.010  22.151  1.00  1.000          C  
ATOM  24854  CG1 VAL B1600     -22.468  49.060  23.179  1.00  1.000          C  
ATOM  24855  CG2 VAL B1600     -20.611  49.789  21.675  1.00  1.000          C  
ATOM  24856  H   VAL B1600     -22.605  51.855  20.067  1.00  0.840          H  
ATOM  24857  HA  VAL B1600     -22.987  48.910  20.569  1.00  0.860          H  
ATOM  24858  HB  VAL B1600     -22.139  50.974  22.602  1.00  1.200          H  
ATOM  24859 1HG1 VAL B1600     -21.805  49.147  24.040  1.00  1.200          H  
ATOM  24860 2HG1 VAL B1600     -23.475  49.299  23.477  1.00  1.200          H  
ATOM  24861 3HG1 VAL B1600     -22.432  48.044  22.789  1.00  1.200          H  
ATOM  24862 1HG2 VAL B1600     -19.938  49.867  22.525  1.00  1.200          H  
ATOM  24863 2HG2 VAL B1600     -20.512  48.816  21.228  1.00  1.200          H  
ATOM  24864 3HG2 VAL B1600     -20.343  50.546  20.941  1.00  1.200          H  
ATOM  24865  N   ARG B1601     -25.387  49.284  21.310  1.00  0.730          N  
ATOM  24866  CA  ARG B1601     -26.776  49.626  21.656  1.00  0.730          C  
ATOM  24867  C   ARG B1601     -27.504  48.557  22.471  1.00  0.740          C  
ATOM  24868  O   ARG B1601     -27.619  47.397  22.049  1.00  0.700          O  
ATOM  24869  CB  ARG B1601     -27.582  49.866  20.381  1.00  1.020          C  
ATOM  24870  CG  ARG B1601     -27.025  50.934  19.410  1.00  1.020          C  
ATOM  24871  CD  ARG B1601     -27.230  52.358  19.817  1.00  1.020          C  
ATOM  24872  NE  ARG B1601     -28.593  52.780  19.614  1.00  1.020          N  
ATOM  24873  CZ  ARG B1601     -29.107  53.979  19.965  1.00  1.020          C  
ATOM  24874  NH1 ARG B1601     -28.364  54.901  20.561  1.00  1.020          N  
ATOM  24875  NH2 ARG B1601     -30.374  54.219  19.694  1.00  1.020          N  
ATOM  24876  H   ARG B1601     -25.102  48.340  21.021  1.00  0.880          H  
ATOM  24877  HA  ARG B1601     -26.768  50.536  22.248  1.00  0.880          H  
ATOM  24878 1HB  ARG B1601     -27.645  48.947  19.845  1.00  1.230          H  
ATOM  24879 2HB  ARG B1601     -28.601  50.162  20.644  1.00  1.230          H  
ATOM  24880 1HG  ARG B1601     -25.985  50.783  19.257  1.00  1.230          H  
ATOM  24881 2HG  ARG B1601     -27.535  50.804  18.461  1.00  1.230          H  
ATOM  24882 1HD  ARG B1601     -26.991  52.473  20.869  1.00  1.230          H  
ATOM  24883 2HD  ARG B1601     -26.573  53.005  19.235  1.00  1.230          H  
ATOM  24884  HE  ARG B1601     -29.224  52.121  19.123  1.00  1.230          H  
ATOM  24885 1HH1 ARG B1601     -27.367  54.727  20.770  1.00  1.230          H  
ATOM  24886 2HH1 ARG B1601     -28.765  55.787  20.821  1.00  1.230          H  
ATOM  24887 1HH2 ARG B1601     -30.931  53.471  19.239  1.00  1.230          H  
ATOM  24888 2HH2 ARG B1601     -30.794  55.097  19.945  1.00  1.230          H  
ATOM  24889  N   PHE B1602     -28.086  48.990  23.588  1.00  0.780          N  
ATOM  24890  CA  PHE B1602     -28.837  48.116  24.479  1.00  0.790          C  
ATOM  24891  C   PHE B1602     -30.176  48.785  24.788  1.00  0.780          C  
ATOM  24892  O   PHE B1602     -30.257  50.009  24.710  1.00  0.800          O  
ATOM  24893  CB  PHE B1602     -28.063  47.888  25.781  1.00  1.100          C  
ATOM  24894  CG  PHE B1602     -26.720  47.334  25.562  1.00  1.100          C  
ATOM  24895  CD1 PHE B1602     -25.626  48.155  25.648  1.00  1.100          C  
ATOM  24896  CD2 PHE B1602     -26.538  46.011  25.236  1.00  1.100          C  
ATOM  24897  CE1 PHE B1602     -24.387  47.666  25.431  1.00  1.100          C  
ATOM  24898  CE2 PHE B1602     -25.278  45.509  25.001  1.00  1.100          C  
ATOM  24899  CZ  PHE B1602     -24.199  46.342  25.101  1.00  1.100          C  
ATOM  24900  H   PHE B1602     -27.960  49.956  23.847  1.00  0.940          H  
ATOM  24901  HA  PHE B1602     -28.982  47.170  23.972  1.00  0.950          H  
ATOM  24902 1HB  PHE B1602     -27.960  48.833  26.314  1.00  1.320          H  
ATOM  24903 2HB  PHE B1602     -28.595  47.210  26.437  1.00  1.320          H  
ATOM  24904  HD1 PHE B1602     -25.759  49.207  25.902  1.00  1.320          H  
ATOM  24905  HD2 PHE B1602     -27.406  45.366  25.160  1.00  1.320          H  
ATOM  24906  HE1 PHE B1602     -23.537  48.331  25.523  1.00  1.320          H  
ATOM  24907  HE2 PHE B1602     -25.137  44.455  24.740  1.00  1.320          H  
ATOM  24908  HZ  PHE B1602     -23.194  45.961  24.924  1.00  1.320          H  
ATOM  24909  N   PRO B1603     -31.232  48.046  25.179  1.00  0.760          N  
ATOM  24910  CA  PRO B1603     -32.531  48.585  25.547  1.00  0.760          C  
ATOM  24911  C   PRO B1603     -32.328  49.577  26.671  1.00  0.830          C  
ATOM  24912  O   PRO B1603     -31.418  49.405  27.492  1.00  0.880          O  
ATOM  24913  CB  PRO B1603     -33.292  47.347  26.033  1.00  1.140          C  
ATOM  24914  CG  PRO B1603     -32.624  46.186  25.343  1.00  1.140          C  
ATOM  24915  CD  PRO B1603     -31.158  46.563  25.278  1.00  1.140          C  
ATOM  24916  HA  PRO B1603     -33.007  49.054  24.673  1.00  0.910          H  
ATOM  24917 1HB  PRO B1603     -33.239  47.279  27.124  1.00  1.370          H  
ATOM  24918 2HB  PRO B1603     -34.357  47.435  25.770  1.00  1.370          H  
ATOM  24919 1HG  PRO B1603     -32.808  45.266  25.926  1.00  1.370          H  
ATOM  24920 2HG  PRO B1603     -33.079  46.028  24.354  1.00  1.370          H  
ATOM  24921 1HD  PRO B1603     -30.649  46.247  26.200  1.00  1.370          H  
ATOM  24922 2HD  PRO B1603     -30.742  46.105  24.393  1.00  1.370          H  
ATOM  24923  N   ASN B1604     -33.151  50.611  26.748  1.00  0.840          N  
ATOM  24924  CA  ASN B1604     -32.862  51.564  27.799  1.00  0.920          C  
ATOM  24925  C   ASN B1604     -33.350  51.078  29.159  1.00  1.020          C  
ATOM  24926  O   ASN B1604     -34.511  51.258  29.535  1.00  1.070          O  
ATOM  24927  CB  ASN B1604     -33.474  52.914  27.456  1.00  1.260          C  
ATOM  24928  CG  ASN B1604     -33.086  54.009  28.423  1.00  1.260          C  
ATOM  24929  OD1 ASN B1604     -32.300  53.782  29.347  1.00  1.260          O  
ATOM  24930  ND2 ASN B1604     -33.622  55.191  28.223  1.00  1.260          N  
ATOM  24931  H   ASN B1604     -33.912  50.740  26.096  1.00  1.010          H  
ATOM  24932  HA  ASN B1604     -31.780  51.683  27.869  1.00  1.100          H  
ATOM  24933 1HB  ASN B1604     -33.158  53.206  26.452  1.00  1.510          H  
ATOM  24934 2HB  ASN B1604     -34.559  52.827  27.444  1.00  1.510          H  
ATOM  24935 1HD2 ASN B1604     -33.399  55.952  28.834  1.00  1.510          H  
ATOM  24936 2HD2 ASN B1604     -34.256  55.331  27.463  1.00  1.510          H  
ATOM  24937  N   ILE B1605     -32.411  50.495  29.896  1.00  1.050          N  
ATOM  24938  CA  ILE B1605     -32.639  49.971  31.233  1.00  1.180          C  
ATOM  24939  C   ILE B1605     -31.657  50.622  32.199  1.00  1.230          C  
ATOM  24940  O   ILE B1605     -30.450  50.394  32.102  1.00  1.060          O  
ATOM  24941  CB  ILE B1605     -32.422  48.438  31.298  1.00  1.600          C  
ATOM  24942  CG1 ILE B1605     -33.379  47.702  30.316  1.00  1.600          C  
ATOM  24943  CG2 ILE B1605     -32.628  47.942  32.756  1.00  1.600          C  
ATOM  24944  CD1 ILE B1605     -33.077  46.195  30.128  1.00  1.600          C  
ATOM  24945  H   ILE B1605     -31.505  50.371  29.443  1.00  1.260          H  
ATOM  24946  HA  ILE B1605     -33.653  50.214  31.546  1.00  1.420          H  
ATOM  24947  HB  ILE B1605     -31.403  48.210  30.987  1.00  1.920          H  
ATOM  24948 1HG1 ILE B1605     -34.400  47.809  30.677  1.00  1.920          H  
ATOM  24949 2HG1 ILE B1605     -33.307  48.180  29.344  1.00  1.920          H  
ATOM  24950 1HG2 ILE B1605     -32.450  46.890  32.797  1.00  1.920          H  
ATOM  24951 2HG2 ILE B1605     -31.936  48.436  33.426  1.00  1.920          H  
ATOM  24952 3HG2 ILE B1605     -33.648  48.149  33.082  1.00  1.920          H  
ATOM  24953 1HD1 ILE B1605     -33.788  45.767  29.420  1.00  1.920          H  
ATOM  24954 2HD1 ILE B1605     -32.064  46.073  29.736  1.00  1.920          H  
ATOM  24955 3HD1 ILE B1605     -33.161  45.659  31.068  1.00  1.920          H  
ATOM  24956  N   THR B1606     -32.169  51.389  33.163  1.00  1.450          N  
ATOM  24957  CA  THR B1606     -31.336  52.046  34.163  1.00  1.500          C  
ATOM  24958  C   THR B1606     -31.767  51.491  35.517  1.00  1.670          C  
ATOM  24959  O   THR B1606     -32.678  52.044  36.146  1.00  2.290          O  
ATOM  24960  CB  THR B1606     -31.570  53.556  34.157  1.00  2.080          C  
ATOM  24961  OG1 THR B1606     -32.961  53.797  34.400  1.00  2.080          O  
ATOM  24962  CG2 THR B1606     -31.200  54.126  32.791  1.00  2.080          C  
ATOM  24963  H   THR B1606     -33.168  51.547  33.189  1.00  1.740          H  
ATOM  24964  HA  THR B1606     -30.285  51.814  33.992  1.00  1.800          H  
ATOM  24965  HB  THR B1606     -30.974  54.028  34.936  1.00  2.500          H  
ATOM  24966  HG1 THR B1606     -33.173  53.491  35.312  1.00  2.500          H  
ATOM  24967 1HG2 THR B1606     -31.381  55.198  32.784  1.00  2.500          H  
ATOM  24968 2HG2 THR B1606     -30.147  53.932  32.591  1.00  2.500          H  
ATOM  24969 3HG2 THR B1606     -31.805  53.654  32.019  1.00  2.500          H  
ATOM  24970  N   ASN B1607     -31.150  50.364  35.932  1.00  1.210          N  
ATOM  24971  CA  ASN B1607     -31.558  49.602  37.114  1.00  1.260          C  
ATOM  24972  C   ASN B1607     -30.465  48.690  37.625  1.00  1.340          C  
ATOM  24973  O   ASN B1607     -30.304  47.562  37.128  1.00  0.980          O  
ATOM  24974  CB  ASN B1607     -32.789  48.778  36.779  1.00  1.740          C  
ATOM  24975  CG  ASN B1607     -33.367  48.026  37.953  1.00  1.740          C  
ATOM  24976  OD1 ASN B1607     -33.112  48.358  39.117  1.00  1.740          O  
ATOM  24977  ND2 ASN B1607     -34.146  47.005  37.667  1.00  1.740          N  
ATOM  24978  H   ASN B1607     -30.385  50.017  35.369  1.00  1.450          H  
ATOM  24979  HA  ASN B1607     -31.798  50.304  37.916  1.00  1.510          H  
ATOM  24980 1HB  ASN B1607     -33.564  49.437  36.384  1.00  2.090          H  
ATOM  24981 2HB  ASN B1607     -32.545  48.084  35.999  1.00  2.090          H  
ATOM  24982 1HD2 ASN B1607     -34.565  46.470  38.399  1.00  2.090          H  
ATOM  24983 2HD2 ASN B1607     -34.334  46.742  36.696  1.00  2.090          H  
ATOM  24984  N   LEU B1608     -29.675  49.163  38.595  1.00  1.890          N  
ATOM  24985  CA  LEU B1608     -28.647  48.249  39.033  1.00  2.030          C  
ATOM  24986  C   LEU B1608     -29.457  47.074  39.519  1.00  1.980          C  
ATOM  24987  O   LEU B1608     -30.303  47.223  40.404  1.00  1.930          O  
ATOM  24988  CB  LEU B1608     -27.763  48.838  40.142  1.00  2.790          C  
ATOM  24989  CG  LEU B1608     -26.571  47.940  40.635  1.00  2.790          C  
ATOM  24990  CD1 LEU B1608     -25.527  47.736  39.504  1.00  2.790          C  
ATOM  24991  CD2 LEU B1608     -25.921  48.610  41.846  1.00  2.790          C  
ATOM  24992  H   LEU B1608     -29.803  50.081  39.000  1.00  2.270          H  
ATOM  24993  HA  LEU B1608     -28.045  47.940  38.183  1.00  2.440          H  
ATOM  24994 1HB  LEU B1608     -27.347  49.779  39.789  1.00  3.340          H  
ATOM  24995 2HB  LEU B1608     -28.396  49.046  41.005  1.00  3.340          H  
ATOM  24996  HG  LEU B1608     -26.952  46.955  40.927  1.00  3.340          H  
ATOM  24997 1HD1 LEU B1608     -24.713  47.112  39.876  1.00  3.340          H  
ATOM  24998 2HD1 LEU B1608     -25.978  47.242  38.648  1.00  3.340          H  
ATOM  24999 3HD1 LEU B1608     -25.127  48.702  39.194  1.00  3.340          H  
ATOM  25000 1HD2 LEU B1608     -25.099  47.991  42.210  1.00  3.340          H  
ATOM  25001 2HD2 LEU B1608     -25.536  49.590  41.561  1.00  3.340          H  
ATOM  25002 3HD2 LEU B1608     -26.664  48.727  42.635  1.00  3.340          H  
ATOM  25003  N   CYS B1609     -29.228  45.915  38.919  1.00  2.030          N  
ATOM  25004  CA  CYS B1609     -30.059  44.759  39.189  1.00  2.000          C  
ATOM  25005  C   CYS B1609     -29.919  44.371  40.647  1.00  1.930          C  
ATOM  25006  O   CYS B1609     -28.792  44.157  41.112  1.00  1.850          O  
ATOM  25007  CB  CYS B1609     -29.657  43.587  38.285  1.00  2.810          C  
ATOM  25008  SG  CYS B1609     -30.779  42.183  38.281  1.00  2.810          S  
ATOM  25009  H   CYS B1609     -28.508  45.841  38.203  1.00  2.440          H  
ATOM  25010  HA  CYS B1609     -31.089  45.034  38.983  1.00  2.400          H  
ATOM  25011 1HB  CYS B1609     -29.578  43.933  37.276  1.00  3.370          H  
ATOM  25012 2HB  CYS B1609     -28.670  43.226  38.580  1.00  3.370          H  
ATOM  25013  N   PRO B1610     -31.019  44.181  41.397  1.00  1.960          N  
ATOM  25014  CA  PRO B1610     -31.023  43.851  42.807  1.00  1.930          C  
ATOM  25015  C   PRO B1610     -30.651  42.397  43.062  1.00  1.890          C  
ATOM  25016  O   PRO B1610     -31.430  41.630  43.620  1.00  1.930          O  
ATOM  25017  CB  PRO B1610     -32.476  44.151  43.205  1.00  2.900          C  
ATOM  25018  CG  PRO B1610     -33.272  43.847  41.966  1.00  2.900          C  
ATOM  25019  CD  PRO B1610     -32.385  44.319  40.819  1.00  2.900          C  
ATOM  25020  HA  PRO B1610     -30.329  44.525  43.330  1.00  2.320          H  
ATOM  25021 1HB  PRO B1610     -32.780  43.536  44.070  1.00  3.470          H  
ATOM  25022 2HB  PRO B1610     -32.569  45.203  43.519  1.00  3.470          H  
ATOM  25023 1HG  PRO B1610     -33.496  42.767  41.922  1.00  3.470          H  
ATOM  25024 2HG  PRO B1610     -34.239  44.372  42.002  1.00  3.470          H  
ATOM  25025 1HD  PRO B1610     -32.543  43.657  39.963  1.00  3.470          H  
ATOM  25026 2HD  PRO B1610     -32.601  45.382  40.585  1.00  3.470          H  
ATOM  25027  N   PHE B1611     -29.413  42.039  42.720  1.00  1.810          N  
ATOM  25028  CA  PHE B1611     -28.934  40.679  42.941  1.00  1.760          C  
ATOM  25029  C   PHE B1611     -28.861  40.401  44.429  1.00  1.900          C  
ATOM  25030  O   PHE B1611     -28.991  39.262  44.868  1.00  1.940          O  
ATOM  25031  CB  PHE B1611     -27.577  40.418  42.261  1.00  2.480          C  
ATOM  25032  CG  PHE B1611     -27.604  40.102  40.739  1.00  2.480          C  
ATOM  25033  CD1 PHE B1611     -26.524  40.472  39.931  1.00  2.480          C  
ATOM  25034  CD2 PHE B1611     -28.671  39.403  40.118  1.00  2.480          C  
ATOM  25035  CE1 PHE B1611     -26.509  40.166  38.587  1.00  2.480          C  
ATOM  25036  CE2 PHE B1611     -28.637  39.109  38.781  1.00  2.480          C  
ATOM  25037  CZ  PHE B1611     -27.571  39.483  38.022  1.00  2.480          C  
ATOM  25038  H   PHE B1611     -28.822  42.731  42.259  1.00  2.170          H  
ATOM  25039  HA  PHE B1611     -29.669  39.994  42.535  1.00  2.110          H  
ATOM  25040 1HB  PHE B1611     -26.953  41.300  42.395  1.00  2.980          H  
ATOM  25041 2HB  PHE B1611     -27.070  39.604  42.764  1.00  2.980          H  
ATOM  25042  HD1 PHE B1611     -25.683  41.004  40.375  1.00  2.980          H  
ATOM  25043  HD2 PHE B1611     -29.534  39.077  40.679  1.00  2.980          H  
ATOM  25044  HE1 PHE B1611     -25.658  40.461  37.971  1.00  2.980          H  
ATOM  25045  HE2 PHE B1611     -29.467  38.572  38.322  1.00  2.980          H  
ATOM  25046  HZ  PHE B1611     -27.568  39.235  36.971  1.00  2.980          H  
ATOM  25047  N   GLY B1612     -28.706  41.437  45.243  1.00  2.000          N  
ATOM  25048  CA  GLY B1612     -28.676  41.241  46.682  1.00  2.150          C  
ATOM  25049  C   GLY B1612     -29.950  40.554  47.204  1.00  2.160          C  
ATOM  25050  O   GLY B1612     -29.878  39.755  48.132  1.00  2.250          O  
ATOM  25051  H   GLY B1612     -28.568  42.365  44.866  1.00  2.400          H  
ATOM  25052 1HA  GLY B1612     -27.803  40.646  46.945  1.00  2.580          H  
ATOM  25053 2HA  GLY B1612     -28.561  42.207  47.171  1.00  2.580          H  
ATOM  25054  N   GLU B1613     -31.108  40.761  46.553  1.00  2.050          N  
ATOM  25055  CA  GLU B1613     -32.363  40.165  47.017  1.00  2.060          C  
ATOM  25056  C   GLU B1613     -32.541  38.726  46.528  1.00  1.990          C  
ATOM  25057  O   GLU B1613     -33.540  38.069  46.835  1.00  2.010          O  
ATOM  25058  CB  GLU B1613     -33.548  41.020  46.553  1.00  2.880          C  
ATOM  25059  CG  GLU B1613     -33.581  42.425  47.161  1.00  2.880          C  
ATOM  25060  CD  GLU B1613     -34.759  43.261  46.706  1.00  2.880          C  
ATOM  25061  OE1 GLU B1613     -35.573  42.769  45.960  1.00  2.880          O  
ATOM  25062  OE2 GLU B1613     -34.838  44.397  47.109  1.00  2.880          O  
ATOM  25063  H   GLU B1613     -31.161  41.360  45.722  1.00  2.460          H  
ATOM  25064  HA  GLU B1613     -32.352  40.151  48.106  1.00  2.470          H  
ATOM  25065 1HB  GLU B1613     -33.508  41.127  45.466  1.00  3.460          H  
ATOM  25066 2HB  GLU B1613     -34.482  40.519  46.801  1.00  3.460          H  
ATOM  25067 1HG  GLU B1613     -33.611  42.334  48.245  1.00  3.460          H  
ATOM  25068 2HG  GLU B1613     -32.659  42.939  46.895  1.00  3.460          H  
ATOM  25069  N   VAL B1614     -31.581  38.256  45.746  1.00  1.920          N  
ATOM  25070  CA  VAL B1614     -31.586  36.929  45.174  1.00  1.880          C  
ATOM  25071  C   VAL B1614     -30.494  36.097  45.845  1.00  2.050          C  
ATOM  25072  O   VAL B1614     -30.753  35.033  46.404  1.00  2.170          O  
ATOM  25073  CB  VAL B1614     -31.323  37.036  43.653  1.00  2.650          C  
ATOM  25074  CG1 VAL B1614     -31.262  35.660  43.010  1.00  2.650          C  
ATOM  25075  CG2 VAL B1614     -32.395  37.913  43.015  1.00  2.650          C  
ATOM  25076  H   VAL B1614     -30.780  38.853  45.552  1.00  2.300          H  
ATOM  25077  HA  VAL B1614     -32.556  36.465  45.351  1.00  2.260          H  
ATOM  25078  HB  VAL B1614     -30.363  37.501  43.499  1.00  3.180          H  
ATOM  25079 1HG1 VAL B1614     -31.049  35.778  41.952  1.00  3.180          H  
ATOM  25080 2HG1 VAL B1614     -30.472  35.070  43.470  1.00  3.180          H  
ATOM  25081 3HG1 VAL B1614     -32.216  35.149  43.139  1.00  3.180          H  
ATOM  25082 1HG2 VAL B1614     -32.194  38.016  41.958  1.00  3.180          H  
ATOM  25083 2HG2 VAL B1614     -33.370  37.463  43.160  1.00  3.180          H  
ATOM  25084 3HG2 VAL B1614     -32.383  38.905  43.477  1.00  3.180          H  
ATOM  25085  N   PHE B1615     -29.270  36.603  45.773  1.00  2.080          N  
ATOM  25086  CA  PHE B1615     -28.081  35.925  46.260  1.00  2.240          C  
ATOM  25087  C   PHE B1615     -27.834  36.042  47.762  1.00  2.390          C  
ATOM  25088  O   PHE B1615     -27.266  35.126  48.359  1.00  2.480          O  
ATOM  25089  CB  PHE B1615     -26.890  36.438  45.471  1.00  3.070          C  
ATOM  25090  CG  PHE B1615     -26.926  35.936  44.062  1.00  3.070          C  
ATOM  25091  CD1 PHE B1615     -27.582  36.650  43.062  1.00  3.070          C  
ATOM  25092  CD2 PHE B1615     -26.312  34.762  43.725  1.00  3.070          C  
ATOM  25093  CE1 PHE B1615     -27.625  36.185  41.778  1.00  3.070          C  
ATOM  25094  CE2 PHE B1615     -26.353  34.315  42.446  1.00  3.070          C  
ATOM  25095  CZ  PHE B1615     -27.007  35.016  41.473  1.00  3.070          C  
ATOM  25096  H   PHE B1615     -29.156  37.506  45.321  1.00  2.500          H  
ATOM  25097  HA  PHE B1615     -28.194  34.867  46.034  1.00  2.690          H  
ATOM  25098 1HB  PHE B1615     -26.899  37.529  45.455  1.00  3.690          H  
ATOM  25099 2HB  PHE B1615     -25.971  36.114  45.940  1.00  3.690          H  
ATOM  25100  HD1 PHE B1615     -28.068  37.581  43.308  1.00  3.690          H  
ATOM  25101  HD2 PHE B1615     -25.788  34.180  44.486  1.00  3.690          H  
ATOM  25102  HE1 PHE B1615     -28.142  36.746  41.007  1.00  3.690          H  
ATOM  25103  HE2 PHE B1615     -25.872  33.390  42.200  1.00  3.690          H  
ATOM  25104  HZ  PHE B1615     -27.026  34.634  40.463  1.00  3.690          H  
ATOM  25105  N   ASN B1616     -28.238  37.160  48.380  1.00  2.440          N  
ATOM  25106  CA  ASN B1616     -28.022  37.377  49.803  1.00  2.600          C  
ATOM  25107  C   ASN B1616     -29.357  37.264  50.522  1.00  2.550          C  
ATOM  25108  O   ASN B1616     -29.545  37.801  51.616  1.00  2.540          O  
ATOM  25109  CB  ASN B1616     -27.352  38.714  50.076  1.00  3.580          C  
ATOM  25110  CG  ASN B1616     -25.942  38.785  49.552  1.00  3.580          C  
ATOM  25111  OD1 ASN B1616     -25.174  37.817  49.613  1.00  3.580          O  
ATOM  25112  ND2 ASN B1616     -25.578  39.936  49.042  1.00  3.580          N  
ATOM  25113  H   ASN B1616     -28.726  37.909  47.889  1.00  2.930          H  
ATOM  25114  HA  ASN B1616     -27.380  36.586  50.190  1.00  3.120          H  
ATOM  25115 1HB  ASN B1616     -27.931  39.513  49.628  1.00  4.290          H  
ATOM  25116 2HB  ASN B1616     -27.332  38.893  51.150  1.00  4.290          H  
ATOM  25117 1HD2 ASN B1616     -24.652  40.054  48.683  1.00  4.290          H  
ATOM  25118 2HD2 ASN B1616     -26.223  40.698  49.019  1.00  4.290          H  
ATOM  25119  N   ALA B1617     -30.298  36.578  49.881  1.00  2.510          N  
ATOM  25120  CA  ALA B1617     -31.623  36.386  50.427  1.00  2.470          C  
ATOM  25121  C   ALA B1617     -31.498  35.693  51.766  1.00  2.520          C  
ATOM  25122  O   ALA B1617     -30.625  34.847  51.960  1.00  2.560          O  
ATOM  25123  CB  ALA B1617     -32.486  35.574  49.472  1.00  3.470          C  
ATOM  25124  H   ALA B1617     -30.075  36.174  48.979  1.00  3.010          H  
ATOM  25125  HA  ALA B1617     -32.080  37.363  50.585  1.00  2.960          H  
ATOM  25126 1HB  ALA B1617     -33.480  35.443  49.897  1.00  4.170          H  
ATOM  25127 2HB  ALA B1617     -32.565  36.102  48.518  1.00  4.170          H  
ATOM  25128 3HB  ALA B1617     -32.044  34.604  49.300  1.00  4.170          H  
ATOM  25129  N   THR B1618     -32.378  36.045  52.692  1.00  2.520          N  
ATOM  25130  CA  THR B1618     -32.352  35.477  54.027  1.00  2.580          C  
ATOM  25131  C   THR B1618     -33.044  34.127  54.126  1.00  2.610          C  
ATOM  25132  O   THR B1618     -32.890  33.417  55.128  1.00  2.650          O  
ATOM  25133  CB  THR B1618     -32.993  36.467  55.006  1.00  3.590          C  
ATOM  25134  OG1 THR B1618     -34.346  36.716  54.596  1.00  3.590          O  
ATOM  25135  CG2 THR B1618     -32.209  37.772  54.999  1.00  3.590          C  
ATOM  25136  H   THR B1618     -33.079  36.747  52.490  1.00  3.020          H  
ATOM  25137  HA  THR B1618     -31.309  35.339  54.312  1.00  3.100          H  
ATOM  25138  HB  THR B1618     -32.995  36.042  56.008  1.00  4.310          H  
ATOM  25139  HG1 THR B1618     -34.812  37.191  55.296  1.00  4.310          H  
ATOM  25140 1HG2 THR B1618     -32.668  38.476  55.691  1.00  4.310          H  
ATOM  25141 2HG2 THR B1618     -31.181  37.578  55.305  1.00  4.310          H  
ATOM  25142 3HG2 THR B1618     -32.207  38.202  53.998  1.00  4.310          H  
ATOM  25143  N   ARG B1619     -33.780  33.756  53.081  1.00  2.600          N  
ATOM  25144  CA  ARG B1619     -34.483  32.487  53.059  1.00  2.640          C  
ATOM  25145  C   ARG B1619     -34.390  31.809  51.701  1.00  2.550          C  
ATOM  25146  O   ARG B1619     -34.724  32.392  50.669  1.00  2.430          O  
ATOM  25147  CB  ARG B1619     -35.963  32.668  53.391  1.00  3.680          C  
ATOM  25148  CG  ARG B1619     -36.295  33.173  54.802  1.00  3.680          C  
ATOM  25149  CD  ARG B1619     -36.017  32.155  55.857  1.00  3.680          C  
ATOM  25150  NE  ARG B1619     -36.415  32.626  57.173  1.00  3.680          N  
ATOM  25151  CZ  ARG B1619     -35.665  33.399  57.995  1.00  3.680          C  
ATOM  25152  NH1 ARG B1619     -34.455  33.808  57.647  1.00  3.680          N  
ATOM  25153  NH2 ARG B1619     -36.159  33.751  59.175  1.00  3.680          N  
ATOM  25154  H   ARG B1619     -33.839  34.386  52.295  1.00  3.120          H  
ATOM  25155  HA  ARG B1619     -34.026  31.824  53.790  1.00  3.170          H  
ATOM  25156 1HB  ARG B1619     -36.401  33.372  52.687  1.00  4.420          H  
ATOM  25157 2HB  ARG B1619     -36.476  31.715  53.256  1.00  4.420          H  
ATOM  25158 1HG  ARG B1619     -35.722  34.069  55.019  1.00  4.420          H  
ATOM  25159 2HG  ARG B1619     -37.355  33.414  54.848  1.00  4.420          H  
ATOM  25160 1HD  ARG B1619     -36.582  31.250  55.636  1.00  4.420          H  
ATOM  25161 2HD  ARG B1619     -34.961  31.915  55.887  1.00  4.420          H  
ATOM  25162  HE  ARG B1619     -37.330  32.348  57.502  1.00  4.420          H  
ATOM  25163 1HH1 ARG B1619     -34.032  33.555  56.736  1.00  4.420          H  
ATOM  25164 2HH1 ARG B1619     -33.919  34.380  58.281  1.00  4.420          H  
ATOM  25165 1HH2 ARG B1619     -37.082  33.443  59.450  1.00  4.420          H  
ATOM  25166 2HH2 ARG B1619     -35.615  34.326  59.803  1.00  4.420          H  
ATOM  25167  N   PHE B1620     -33.971  30.549  51.740  1.00  2.620          N  
ATOM  25168  CA  PHE B1620     -33.858  29.651  50.597  1.00  2.570          C  
ATOM  25169  C   PHE B1620     -34.698  28.393  50.820  1.00  2.630          C  
ATOM  25170  O   PHE B1620     -34.842  27.921  51.948  1.00  2.710          O  
ATOM  25171  CB  PHE B1620     -32.394  29.293  50.350  1.00  3.620          C  
ATOM  25172  CG  PHE B1620     -31.515  30.334  49.722  1.00  3.620          C  
ATOM  25173  CD1 PHE B1620     -31.161  31.543  50.310  1.00  3.620          C  
ATOM  25174  CD2 PHE B1620     -30.979  30.030  48.496  1.00  3.620          C  
ATOM  25175  CE1 PHE B1620     -30.323  32.420  49.623  1.00  3.620          C  
ATOM  25176  CE2 PHE B1620     -30.162  30.872  47.833  1.00  3.620          C  
ATOM  25177  CZ  PHE B1620     -29.830  32.085  48.384  1.00  3.620          C  
ATOM  25178  H   PHE B1620     -33.716  30.175  52.644  1.00  3.140          H  
ATOM  25179  HA  PHE B1620     -34.237  30.161  49.710  1.00  3.080          H  
ATOM  25180 1HB  PHE B1620     -31.945  29.018  51.292  1.00  4.340          H  
ATOM  25181 2HB  PHE B1620     -32.377  28.431  49.695  1.00  4.340          H  
ATOM  25182  HD1 PHE B1620     -31.542  31.820  51.293  1.00  4.340          H  
ATOM  25183  HD2 PHE B1620     -31.230  29.085  48.044  1.00  4.340          H  
ATOM  25184  HE1 PHE B1620     -30.051  33.377  50.072  1.00  4.340          H  
ATOM  25185  HE2 PHE B1620     -29.783  30.575  46.865  1.00  4.340          H  
ATOM  25186  HZ  PHE B1620     -29.173  32.777  47.847  1.00  4.340          H  
ATOM  25187  N   ALA B1621     -35.261  27.862  49.743  1.00  2.590          N  
ATOM  25188  CA  ALA B1621     -36.057  26.638  49.775  1.00  2.630          C  
ATOM  25189  C   ALA B1621     -35.209  25.382  49.785  1.00  2.750          C  
ATOM  25190  O   ALA B1621     -34.115  25.357  49.229  1.00  2.790          O  
ATOM  25191  CB  ALA B1621     -36.958  26.581  48.562  1.00  3.670          C  
ATOM  25192  H   ALA B1621     -35.121  28.320  48.852  1.00  3.110          H  
ATOM  25193  HA  ALA B1621     -36.660  26.644  50.683  1.00  3.160          H  
ATOM  25194 1HB  ALA B1621     -37.558  25.669  48.590  1.00  4.400          H  
ATOM  25195 2HB  ALA B1621     -37.610  27.429  48.543  1.00  4.400          H  
ATOM  25196 3HB  ALA B1621     -36.346  26.578  47.682  1.00  4.400          H  
ATOM  25197  N   SER B1622     -35.746  24.314  50.349  1.00  2.840          N  
ATOM  25198  CA  SER B1622     -35.118  23.014  50.209  1.00  3.000          C  
ATOM  25199  C   SER B1622     -35.161  22.735  48.712  1.00  2.910          C  
ATOM  25200  O   SER B1622     -36.223  22.935  48.110  1.00  2.730          O  
ATOM  25201  CB  SER B1622     -35.934  21.999  50.965  1.00  4.140          C  
ATOM  25202  OG  SER B1622     -35.957  22.290  52.330  1.00  4.140          O  
ATOM  25203  H   SER B1622     -36.618  24.390  50.855  1.00  3.410          H  
ATOM  25204  HA  SER B1622     -34.084  23.043  50.560  1.00  3.600          H  
ATOM  25205 1HB  SER B1622     -36.944  22.019  50.576  1.00  4.960          H  
ATOM  25206 2HB  SER B1622     -35.531  21.002  50.800  1.00  4.960          H  
ATOM  25207  HG  SER B1622     -36.622  21.712  52.723  1.00  4.960          H  
ATOM  25208  N   VAL B1623     -34.106  22.148  48.137  1.00  3.040          N  
ATOM  25209  CA  VAL B1623     -34.096  21.914  46.680  1.00  2.950          C  
ATOM  25210  C   VAL B1623     -35.314  21.210  46.071  1.00  2.880          C  
ATOM  25211  O   VAL B1623     -35.676  21.527  44.944  1.00  2.810          O  
ATOM  25212  CB  VAL B1623     -32.802  21.174  46.269  1.00  4.170          C  
ATOM  25213  CG1 VAL B1623     -32.778  19.718  46.807  1.00  4.170          C  
ATOM  25214  CG2 VAL B1623     -32.637  21.202  44.716  1.00  4.170          C  
ATOM  25215  H   VAL B1623     -33.257  21.996  48.700  1.00  3.650          H  
ATOM  25216  HA  VAL B1623     -34.059  22.888  46.206  1.00  3.540          H  
ATOM  25217  HB  VAL B1623     -31.981  21.695  46.716  1.00  5.000          H  
ATOM  25218 1HG1 VAL B1623     -31.834  19.249  46.530  1.00  5.000          H  
ATOM  25219 2HG1 VAL B1623     -32.867  19.725  47.895  1.00  5.000          H  
ATOM  25220 3HG1 VAL B1623     -33.582  19.140  46.396  1.00  5.000          H  
ATOM  25221 1HG2 VAL B1623     -31.700  20.720  44.446  1.00  5.000          H  
ATOM  25222 2HG2 VAL B1623     -33.450  20.682  44.231  1.00  5.000          H  
ATOM  25223 3HG2 VAL B1623     -32.624  22.232  44.364  1.00  5.000          H  
ATOM  25224  N   TYR B1624     -35.996  20.304  46.768  1.00  2.940          N  
ATOM  25225  CA  TYR B1624     -37.147  19.648  46.130  1.00  2.900          C  
ATOM  25226  C   TYR B1624     -38.229  20.632  45.648  1.00  2.730          C  
ATOM  25227  O   TYR B1624     -39.013  20.308  44.740  1.00  2.670          O  
ATOM  25228  CB  TYR B1624     -37.767  18.588  47.054  1.00  4.080          C  
ATOM  25229  CG  TYR B1624     -38.492  19.132  48.229  1.00  4.080          C  
ATOM  25230  CD1 TYR B1624     -39.809  19.494  48.102  1.00  4.080          C  
ATOM  25231  CD2 TYR B1624     -37.858  19.255  49.439  1.00  4.080          C  
ATOM  25232  CE1 TYR B1624     -40.496  20.001  49.173  1.00  4.080          C  
ATOM  25233  CE2 TYR B1624     -38.553  19.752  50.518  1.00  4.080          C  
ATOM  25234  CZ  TYR B1624     -39.868  20.128  50.381  1.00  4.080          C  
ATOM  25235  OH  TYR B1624     -40.563  20.629  51.455  1.00  4.080          O  
ATOM  25236  H   TYR B1624     -35.702  20.044  47.700  1.00  3.530          H  
ATOM  25237  HA  TYR B1624     -36.797  19.159  45.236  1.00  3.480          H  
ATOM  25238 1HB  TYR B1624     -38.469  17.975  46.482  1.00  4.890          H  
ATOM  25239 2HB  TYR B1624     -36.985  17.930  47.424  1.00  4.890          H  
ATOM  25240  HD1 TYR B1624     -40.314  19.387  47.143  1.00  4.890          H  
ATOM  25241  HD2 TYR B1624     -36.815  18.960  49.546  1.00  4.890          H  
ATOM  25242  HE1 TYR B1624     -41.541  20.293  49.056  1.00  4.890          H  
ATOM  25243  HE2 TYR B1624     -38.062  19.854  51.483  1.00  4.890          H  
ATOM  25244  HH  TYR B1624     -41.465  20.835  51.186  1.00  4.890          H  
ATOM  25245  N   ALA B1625     -38.256  21.817  46.252  1.00  2.660          N  
ATOM  25246  CA  ALA B1625     -39.208  22.860  45.960  1.00  2.530          C  
ATOM  25247  C   ALA B1625     -38.481  24.179  45.818  1.00  2.440          C  
ATOM  25248  O   ALA B1625     -38.919  25.190  46.365  1.00  2.360          O  
ATOM  25249  CB  ALA B1625     -40.251  22.952  47.058  1.00  3.590          C  
ATOM  25250  H   ALA B1625     -37.540  22.020  46.955  1.00  3.190          H  
ATOM  25251  HA  ALA B1625     -39.692  22.639  45.011  1.00  3.040          H  
ATOM  25252 1HB  ALA B1625     -40.950  23.737  46.839  1.00  4.310          H  
ATOM  25253 2HB  ALA B1625     -40.780  22.008  47.126  1.00  4.310          H  
ATOM  25254 3HB  ALA B1625     -39.756  23.167  48.003  1.00  4.310          H  
ATOM  25255  N   TRP B1626     -37.402  24.172  45.041  1.00  2.440          N  
ATOM  25256  CA  TRP B1626     -36.604  25.368  44.802  1.00  2.310          C  
ATOM  25257  C   TRP B1626     -37.477  26.528  44.317  1.00  2.110          C  
ATOM  25258  O   TRP B1626     -38.492  26.335  43.637  1.00  2.030          O  
ATOM  25259  CB  TRP B1626     -35.525  25.035  43.773  1.00  3.290          C  
ATOM  25260  CG  TRP B1626     -36.072  24.514  42.513  1.00  3.290          C  
ATOM  25261  CD1 TRP B1626     -36.366  23.223  42.261  1.00  3.290          C  
ATOM  25262  CD2 TRP B1626     -36.366  25.215  41.294  1.00  3.290          C  
ATOM  25263  NE1 TRP B1626     -36.843  23.089  41.027  1.00  3.290          N  
ATOM  25264  CE2 TRP B1626     -36.847  24.269  40.406  1.00  3.290          C  
ATOM  25265  CE3 TRP B1626     -36.263  26.525  40.890  1.00  3.290          C  
ATOM  25266  CZ2 TRP B1626     -37.226  24.582  39.132  1.00  3.290          C  
ATOM  25267  CZ3 TRP B1626     -36.640  26.834  39.604  1.00  3.290          C  
ATOM  25268  CH2 TRP B1626     -37.104  25.889  38.746  1.00  3.290          C  
ATOM  25269  H   TRP B1626     -37.073  23.277  44.671  1.00  2.930          H  
ATOM  25270  HA  TRP B1626     -36.116  25.653  45.727  1.00  2.770          H  
ATOM  25271 1HB  TRP B1626     -34.945  25.925  43.560  1.00  3.940          H  
ATOM  25272 2HB  TRP B1626     -34.858  24.275  44.174  1.00  3.940          H  
ATOM  25273  HD1 TRP B1626     -36.257  22.401  42.940  1.00  3.940          H  
ATOM  25274  HE1 TRP B1626     -37.158  22.209  40.608  1.00  3.940          H  
ATOM  25275  HE3 TRP B1626     -35.889  27.288  41.556  1.00  3.940          H  
ATOM  25276  HZ2 TRP B1626     -37.601  23.830  38.447  1.00  3.940          H  
ATOM  25277  HZ3 TRP B1626     -36.549  27.857  39.280  1.00  3.940          H  
ATOM  25278  HH2 TRP B1626     -37.382  26.182  37.735  1.00  3.940          H  
ATOM  25279  N   ASN B1627     -37.083  27.739  44.698  1.00  2.050          N  
ATOM  25280  CA  ASN B1627     -37.818  28.948  44.340  1.00  1.900          C  
ATOM  25281  C   ASN B1627     -37.298  29.563  43.061  1.00  1.690          C  
ATOM  25282  O   ASN B1627     -36.141  29.369  42.695  1.00  1.450          O  
ATOM  25283  CB  ASN B1627     -37.735  29.977  45.455  1.00  2.720          C  
ATOM  25284  CG  ASN B1627     -38.433  29.564  46.708  1.00  2.720          C  
ATOM  25285  OD1 ASN B1627     -39.461  28.877  46.685  1.00  2.720          O  
ATOM  25286  ND2 ASN B1627     -37.899  29.994  47.825  1.00  2.720          N  
ATOM  25287  H   ASN B1627     -36.218  27.810  45.241  1.00  2.460          H  
ATOM  25288  HA  ASN B1627     -38.863  28.682  44.177  1.00  2.280          H  
ATOM  25289 1HB  ASN B1627     -36.688  30.154  45.694  1.00  3.260          H  
ATOM  25290 2HB  ASN B1627     -38.154  30.921  45.111  1.00  3.260          H  
ATOM  25291 1HD2 ASN B1627     -38.321  29.761  48.702  1.00  3.260          H  
ATOM  25292 2HD2 ASN B1627     -37.074  30.559  47.806  1.00  3.260          H  
ATOM  25293  N   ARG B1628     -38.105  30.370  42.380  1.00  1.840          N  
ATOM  25294  CA  ARG B1628     -37.528  31.037  41.222  1.00  1.720          C  
ATOM  25295  C   ARG B1628     -37.808  32.520  41.225  1.00  1.650          C  
ATOM  25296  O   ARG B1628     -38.953  32.964  41.350  1.00  1.610          O  
ATOM  25297  CB  ARG B1628     -38.056  30.438  39.929  1.00  2.460          C  
ATOM  25298  CG  ARG B1628     -39.530  30.702  39.617  1.00  2.460          C  
ATOM  25299  CD  ARG B1628     -39.991  29.897  38.474  1.00  2.460          C  
ATOM  25300  NE  ARG B1628     -40.048  28.481  38.800  1.00  2.460          N  
ATOM  25301  CZ  ARG B1628     -40.258  27.495  37.910  1.00  2.460          C  
ATOM  25302  NH1 ARG B1628     -40.444  27.769  36.638  1.00  2.460          N  
ATOM  25303  NH2 ARG B1628     -40.270  26.247  38.313  1.00  2.460          N  
ATOM  25304  H   ARG B1628     -39.063  30.530  42.664  1.00  2.210          H  
ATOM  25305  HA  ARG B1628     -36.447  30.909  41.233  1.00  2.060          H  
ATOM  25306 1HB  ARG B1628     -37.454  30.793  39.090  1.00  2.950          H  
ATOM  25307 2HB  ARG B1628     -37.940  29.376  39.983  1.00  2.950          H  
ATOM  25308 1HG  ARG B1628     -40.145  30.466  40.483  1.00  2.950          H  
ATOM  25309 2HG  ARG B1628     -39.673  31.747  39.337  1.00  2.950          H  
ATOM  25310 1HD  ARG B1628     -40.986  30.226  38.172  1.00  2.950          H  
ATOM  25311 2HD  ARG B1628     -39.292  30.032  37.649  1.00  2.950          H  
ATOM  25312  HE  ARG B1628     -39.910  28.215  39.769  1.00  2.950          H  
ATOM  25313 1HH1 ARG B1628     -40.448  28.725  36.313  1.00  2.950          H  
ATOM  25314 2HH1 ARG B1628     -40.596  27.017  35.980  1.00  2.950          H  
ATOM  25315 1HH2 ARG B1628     -40.111  26.038  39.298  1.00  2.950          H  
ATOM  25316 2HH2 ARG B1628     -40.400  25.507  37.631  1.00  2.950          H  
ATOM  25317  N   LYS B1629     -36.744  33.280  41.023  1.00  1.630          N  
ATOM  25318  CA  LYS B1629     -36.843  34.717  40.901  1.00  1.570          C  
ATOM  25319  C   LYS B1629     -36.663  35.004  39.438  1.00  1.470          C  
ATOM  25320  O   LYS B1629     -35.717  34.522  38.807  1.00  1.470          O  
ATOM  25321  CB  LYS B1629     -35.757  35.447  41.704  1.00  2.220          C  
ATOM  25322  CG  LYS B1629     -35.684  35.127  43.195  1.00  2.220          C  
ATOM  25323  CD  LYS B1629     -36.897  35.634  43.956  1.00  2.220          C  
ATOM  25324  CE  LYS B1629     -36.715  35.445  45.458  1.00  2.220          C  
ATOM  25325  NZ  LYS B1629     -37.902  35.916  46.225  1.00  2.220          N  
ATOM  25326  H   LYS B1629     -35.827  32.820  40.974  1.00  1.960          H  
ATOM  25327  HA  LYS B1629     -37.834  35.056  41.203  1.00  1.880          H  
ATOM  25328 1HB  LYS B1629     -34.805  35.245  41.280  1.00  2.670          H  
ATOM  25329 2HB  LYS B1629     -35.914  36.520  41.609  1.00  2.670          H  
ATOM  25330 1HG  LYS B1629     -35.619  34.044  43.320  1.00  2.670          H  
ATOM  25331 2HG  LYS B1629     -34.785  35.571  43.618  1.00  2.670          H  
ATOM  25332 1HD  LYS B1629     -37.049  36.693  43.744  1.00  2.670          H  
ATOM  25333 2HD  LYS B1629     -37.784  35.081  43.640  1.00  2.670          H  
ATOM  25334 1HE  LYS B1629     -36.557  34.387  45.666  1.00  2.670          H  
ATOM  25335 2HE  LYS B1629     -35.835  36.008  45.787  1.00  2.670          H  
ATOM  25336 1HZ  LYS B1629     -37.741  35.776  47.212  1.00  2.670          H  
ATOM  25337 2HZ  LYS B1629     -38.046  36.901  46.046  1.00  2.670          H  
ATOM  25338 3HZ  LYS B1629     -38.721  35.397  45.938  1.00  2.670          H  
ATOM  25339  N   ARG B1630     -37.572  35.735  38.849  1.00  1.390          N  
ATOM  25340  CA  ARG B1630     -37.370  35.988  37.442  1.00  1.300          C  
ATOM  25341  C   ARG B1630     -36.349  37.094  37.388  1.00  1.290          C  
ATOM  25342  O   ARG B1630     -36.495  38.074  38.119  1.00  1.320          O  
ATOM  25343  CB  ARG B1630     -38.664  36.406  36.762  1.00  1.860          C  
ATOM  25344  CG  ARG B1630     -39.786  35.349  36.790  1.00  1.860          C  
ATOM  25345  CD  ARG B1630     -40.990  35.803  36.019  1.00  1.860          C  
ATOM  25346  NE  ARG B1630     -42.120  34.851  36.102  1.00  1.860          N  
ATOM  25347  CZ  ARG B1630     -43.067  34.838  37.087  1.00  1.860          C  
ATOM  25348  NH1 ARG B1630     -43.019  35.713  38.074  1.00  1.860          N  
ATOM  25349  NH2 ARG B1630     -44.044  33.950  37.054  1.00  1.860          N  
ATOM  25350  H   ARG B1630     -38.356  36.118  39.361  1.00  1.670          H  
ATOM  25351  HA  ARG B1630     -36.966  35.098  36.949  1.00  1.560          H  
ATOM  25352 1HB  ARG B1630     -39.044  37.309  37.238  1.00  2.230          H  
ATOM  25353 2HB  ARG B1630     -38.456  36.650  35.720  1.00  2.230          H  
ATOM  25354 1HG  ARG B1630     -39.417  34.425  36.342  1.00  2.230          H  
ATOM  25355 2HG  ARG B1630     -40.079  35.154  37.821  1.00  2.230          H  
ATOM  25356 1HD  ARG B1630     -41.320  36.773  36.382  1.00  2.230          H  
ATOM  25357 2HD  ARG B1630     -40.713  35.896  34.968  1.00  2.230          H  
ATOM  25358  HE  ARG B1630     -42.204  34.161  35.366  1.00  2.230          H  
ATOM  25359 1HH1 ARG B1630     -42.283  36.395  38.113  1.00  2.230          H  
ATOM  25360 2HH1 ARG B1630     -43.725  35.700  38.803  1.00  2.230          H  
ATOM  25361 1HH2 ARG B1630     -44.099  33.278  36.300  1.00  2.230          H  
ATOM  25362 2HH2 ARG B1630     -44.776  33.947  37.784  1.00  2.230          H  
ATOM  25363  N   ILE B1631     -35.326  36.963  36.562  1.00  1.260          N  
ATOM  25364  CA  ILE B1631     -34.347  38.022  36.401  1.00  1.250          C  
ATOM  25365  C   ILE B1631     -34.591  38.719  35.071  1.00  1.160          C  
ATOM  25366  O   ILE B1631     -34.388  38.170  33.974  1.00  1.150          O  
ATOM  25367  CB  ILE B1631     -32.904  37.481  36.486  1.00  1.750          C  
ATOM  25368  CG1 ILE B1631     -32.673  36.703  37.817  1.00  1.750          C  
ATOM  25369  CG2 ILE B1631     -31.865  38.601  36.257  1.00  1.750          C  
ATOM  25370  CD1 ILE B1631     -32.890  37.481  39.114  1.00  1.750          C  
ATOM  25371  H   ILE B1631     -35.218  36.115  36.019  1.00  1.510          H  
ATOM  25372  HA  ILE B1631     -34.488  38.764  37.182  1.00  1.500          H  
ATOM  25373  HB  ILE B1631     -32.795  36.755  35.734  1.00  2.100          H  
ATOM  25374 1HG1 ILE B1631     -33.352  35.844  37.824  1.00  2.100          H  
ATOM  25375 2HG1 ILE B1631     -31.652  36.331  37.810  1.00  2.100          H  
ATOM  25376 1HG2 ILE B1631     -30.864  38.179  36.277  1.00  2.100          H  
ATOM  25377 2HG2 ILE B1631     -32.035  39.064  35.288  1.00  2.100          H  
ATOM  25378 3HG2 ILE B1631     -31.953  39.361  37.033  1.00  2.100          H  
ATOM  25379 1HD1 ILE B1631     -32.700  36.823  39.955  1.00  2.100          H  
ATOM  25380 2HD1 ILE B1631     -32.210  38.330  39.164  1.00  2.100          H  
ATOM  25381 3HD1 ILE B1631     -33.916  37.834  39.173  1.00  2.100          H  
ATOM  25382  N   SER B1632     -35.050  39.951  35.171  1.00  1.110          N  
ATOM  25383  CA  SER B1632     -35.418  40.709  33.992  1.00  1.020          C  
ATOM  25384  C   SER B1632     -35.453  42.186  34.297  1.00  1.030          C  
ATOM  25385  O   SER B1632     -35.550  42.584  35.460  1.00  1.070          O  
ATOM  25386  CB  SER B1632     -36.787  40.260  33.500  1.00  1.460          C  
ATOM  25387  OG  SER B1632     -37.794  40.606  34.412  1.00  1.460          O  
ATOM  25388  H   SER B1632     -35.186  40.358  36.088  1.00  1.330          H  
ATOM  25389  HA  SER B1632     -34.675  40.535  33.216  1.00  1.220          H  
ATOM  25390 1HB  SER B1632     -37.004  40.718  32.553  1.00  1.760          H  
ATOM  25391 2HB  SER B1632     -36.787  39.182  33.344  1.00  1.760          H  
ATOM  25392  HG  SER B1632     -38.608  40.255  34.048  1.00  1.760          H  
ATOM  25393  N   ASN B1633     -35.439  43.001  33.238  1.00  0.980          N  
ATOM  25394  CA  ASN B1633     -35.568  44.439  33.299  1.00  0.980          C  
ATOM  25395  C   ASN B1633     -34.539  45.024  34.229  1.00  0.970          C  
ATOM  25396  O   ASN B1633     -34.850  45.893  35.055  1.00  0.990          O  
ATOM  25397  CB  ASN B1633     -36.978  44.818  33.679  1.00  1.370          C  
ATOM  25398  CG  ASN B1633     -37.957  44.322  32.651  1.00  1.370          C  
ATOM  25399  OD1 ASN B1633     -37.677  44.321  31.439  1.00  1.370          O  
ATOM  25400  ND2 ASN B1633     -39.108  43.898  33.106  1.00  1.370          N  
ATOM  25401  H   ASN B1633     -35.285  42.620  32.317  1.00  1.180          H  
ATOM  25402  HA  ASN B1633     -35.360  44.843  32.306  1.00  1.180          H  
ATOM  25403 1HB  ASN B1633     -37.233  44.395  34.651  1.00  1.650          H  
ATOM  25404 2HB  ASN B1633     -37.060  45.901  33.757  1.00  1.650          H  
ATOM  25405 1HD2 ASN B1633     -39.804  43.557  32.474  1.00  1.650          H  
ATOM  25406 2HD2 ASN B1633     -39.290  43.915  34.090  1.00  1.650          H  
ATOM  25407  N   CYS B1634     -33.309  44.528  34.097  1.00  0.950          N  
ATOM  25408  CA  CYS B1634     -32.255  45.021  34.952  1.00  0.920          C  
ATOM  25409  C   CYS B1634     -30.867  44.918  34.331  1.00  0.970          C  
ATOM  25410  O   CYS B1634     -30.674  44.277  33.284  1.00  1.000          O  
ATOM  25411  CB  CYS B1634     -32.267  44.282  36.297  1.00  1.300          C  
ATOM  25412  SG  CYS B1634     -31.732  42.461  36.320  1.00  1.300          S  
ATOM  25413  H   CYS B1634     -33.159  43.834  33.362  1.00  1.140          H  
ATOM  25414  HA  CYS B1634     -32.447  46.065  35.153  1.00  1.100          H  
ATOM  25415 1HB  CYS B1634     -31.672  44.841  36.945  1.00  1.560          H  
ATOM  25416 2HB  CYS B1634     -33.280  44.320  36.699  1.00  1.560          H  
ATOM  25417  N   VAL B1635     -29.908  45.579  34.985  1.00  1.000          N  
ATOM  25418  CA  VAL B1635     -28.522  45.526  34.567  1.00  1.090          C  
ATOM  25419  C   VAL B1635     -27.753  44.601  35.476  1.00  1.070          C  
ATOM  25420  O   VAL B1635     -27.477  44.894  36.655  1.00  1.010          O  
ATOM  25421  CB  VAL B1635     -27.885  46.922  34.620  1.00  1.490          C  
ATOM  25422  CG1 VAL B1635     -26.403  46.840  34.159  1.00  1.490          C  
ATOM  25423  CG2 VAL B1635     -28.720  47.880  33.767  1.00  1.490          C  
ATOM  25424  H   VAL B1635     -30.157  46.153  35.798  1.00  1.200          H  
ATOM  25425  HA  VAL B1635     -28.469  45.145  33.547  1.00  1.310          H  
ATOM  25426  HB  VAL B1635     -27.883  47.277  35.650  1.00  1.790          H  
ATOM  25427 1HG1 VAL B1635     -25.953  47.827  34.210  1.00  1.790          H  
ATOM  25428 2HG1 VAL B1635     -25.839  46.159  34.796  1.00  1.790          H  
ATOM  25429 3HG1 VAL B1635     -26.368  46.478  33.128  1.00  1.790          H  
ATOM  25430 1HG2 VAL B1635     -28.293  48.880  33.804  1.00  1.790          H  
ATOM  25431 2HG2 VAL B1635     -28.734  47.531  32.736  1.00  1.790          H  
ATOM  25432 3HG2 VAL B1635     -29.735  47.913  34.146  1.00  1.790          H  
ATOM  25433  N   ALA B1636     -27.365  43.497  34.910  1.00  1.110          N  
ATOM  25434  CA  ALA B1636     -26.722  42.446  35.616  1.00  1.060          C  
ATOM  25435  C   ALA B1636     -25.267  42.743  35.771  1.00  1.060          C  
ATOM  25436  O   ALA B1636     -24.421  42.161  35.087  1.00  0.580          O  
ATOM  25437  CB  ALA B1636     -26.920  41.154  34.902  1.00  1.500          C  
ATOM  25438  H   ALA B1636     -27.547  43.389  33.919  1.00  1.330          H  
ATOM  25439  HA  ALA B1636     -27.159  42.377  36.611  1.00  1.270          H  
ATOM  25440 1HB  ALA B1636     -26.433  40.404  35.465  1.00  1.800          H  
ATOM  25441 2HB  ALA B1636     -27.970  40.942  34.837  1.00  1.800          H  
ATOM  25442 3HB  ALA B1636     -26.491  41.214  33.907  1.00  1.800          H  
ATOM  25443  N   ASP B1637     -24.947  43.689  36.651  1.00  1.650          N  
ATOM  25444  CA  ASP B1637     -23.546  43.967  36.844  1.00  1.740          C  
ATOM  25445  C   ASP B1637     -23.085  42.818  37.683  1.00  1.780          C  
ATOM  25446  O   ASP B1637     -23.101  42.859  38.920  1.00  1.840          O  
ATOM  25447  CB  ASP B1637     -23.257  45.287  37.534  1.00  2.400          C  
ATOM  25448  CG  ASP B1637     -21.734  45.526  37.637  1.00  2.400          C  
ATOM  25449  OD1 ASP B1637     -20.963  44.556  37.509  1.00  2.400          O  
ATOM  25450  OD2 ASP B1637     -21.343  46.652  37.827  1.00  2.400          O  
ATOM  25451  H   ASP B1637     -25.698  44.178  37.139  1.00  1.980          H  
ATOM  25452  HA  ASP B1637     -23.023  43.945  35.895  1.00  2.090          H  
ATOM  25453 1HB  ASP B1637     -23.719  46.104  36.978  1.00  2.880          H  
ATOM  25454 2HB  ASP B1637     -23.681  45.279  38.536  1.00  2.880          H  
ATOM  25455  N   TYR B1638     -22.649  41.777  36.980  1.00  1.760          N  
ATOM  25456  CA  TYR B1638     -22.343  40.505  37.578  1.00  1.780          C  
ATOM  25457  C   TYR B1638     -21.040  40.582  38.317  1.00  1.880          C  
ATOM  25458  O   TYR B1638     -20.677  39.630  38.996  1.00  1.930          O  
ATOM  25459  CB  TYR B1638     -22.201  39.374  36.534  1.00  2.480          C  
ATOM  25460  CG  TYR B1638     -23.429  38.955  35.711  1.00  2.480          C  
ATOM  25461  CD1 TYR B1638     -23.517  39.330  34.375  1.00  2.480          C  
ATOM  25462  CD2 TYR B1638     -24.433  38.178  36.259  1.00  2.480          C  
ATOM  25463  CE1 TYR B1638     -24.590  38.946  33.602  1.00  2.480          C  
ATOM  25464  CE2 TYR B1638     -25.509  37.789  35.482  1.00  2.480          C  
ATOM  25465  CZ  TYR B1638     -25.589  38.169  34.162  1.00  2.480          C  
ATOM  25466  OH  TYR B1638     -26.660  37.791  33.399  1.00  2.480          O  
ATOM  25467  H   TYR B1638     -22.654  41.864  35.959  1.00  2.110          H  
ATOM  25468  HA  TYR B1638     -23.128  40.252  38.289  1.00  2.140          H  
ATOM  25469 1HB  TYR B1638     -21.414  39.637  35.839  1.00  2.980          H  
ATOM  25470 2HB  TYR B1638     -21.862  38.486  37.060  1.00  2.980          H  
ATOM  25471  HD1 TYR B1638     -22.743  39.924  33.934  1.00  2.980          H  
ATOM  25472  HD2 TYR B1638     -24.381  37.876  37.286  1.00  2.980          H  
ATOM  25473  HE1 TYR B1638     -24.644  39.251  32.555  1.00  2.980          H  
ATOM  25474  HE2 TYR B1638     -26.297  37.191  35.913  1.00  2.980          H  
ATOM  25475  HH  TYR B1638     -26.603  38.222  32.539  1.00  2.980          H  
ATOM  25476  N   SER B1639     -20.308  41.710  38.250  1.00  1.900          N  
ATOM  25477  CA  SER B1639     -19.042  41.745  38.963  1.00  1.920          C  
ATOM  25478  C   SER B1639     -19.295  41.569  40.455  1.00  2.000          C  
ATOM  25479  O   SER B1639     -18.489  40.962  41.169  1.00  2.030          O  
ATOM  25480  CB  SER B1639     -18.294  43.043  38.713  1.00  2.680          C  
ATOM  25481  OG  SER B1639     -18.946  44.129  39.298  1.00  2.680          O  
ATOM  25482  H   SER B1639     -20.638  42.547  37.743  1.00  2.280          H  
ATOM  25483  HA  SER B1639     -18.420  40.924  38.614  1.00  2.300          H  
ATOM  25484 1HB  SER B1639     -17.293  42.958  39.120  1.00  3.220          H  
ATOM  25485 2HB  SER B1639     -18.202  43.211  37.642  1.00  3.220          H  
ATOM  25486  HG  SER B1639     -19.629  44.415  38.647  1.00  3.220          H  
ATOM  25487  N   VAL B1640     -20.496  41.932  40.927  1.00  1.990          N  
ATOM  25488  CA  VAL B1640     -20.813  41.768  42.336  1.00  2.040          C  
ATOM  25489  C   VAL B1640     -20.774  40.290  42.756  1.00  2.080          C  
ATOM  25490  O   VAL B1640     -20.571  39.978  43.928  1.00  2.160          O  
ATOM  25491  CB  VAL B1640     -22.190  42.409  42.660  1.00  2.840          C  
ATOM  25492  CG1 VAL B1640     -23.348  41.586  42.091  1.00  2.840          C  
ATOM  25493  CG2 VAL B1640     -22.346  42.558  44.172  1.00  2.840          C  
ATOM  25494  H   VAL B1640     -21.180  42.394  40.313  1.00  2.390          H  
ATOM  25495  HA  VAL B1640     -20.058  42.302  42.912  1.00  2.450          H  
ATOM  25496  HB  VAL B1640     -22.226  43.389  42.184  1.00  3.400          H  
ATOM  25497 1HG1 VAL B1640     -24.288  42.088  42.314  1.00  3.400          H  
ATOM  25498 2HG1 VAL B1640     -23.239  41.487  41.013  1.00  3.400          H  
ATOM  25499 3HG1 VAL B1640     -23.357  40.613  42.552  1.00  3.400          H  
ATOM  25500 1HG2 VAL B1640     -23.297  43.037  44.391  1.00  3.400          H  
ATOM  25501 2HG2 VAL B1640     -22.321  41.581  44.652  1.00  3.400          H  
ATOM  25502 3HG2 VAL B1640     -21.534  43.170  44.562  1.00  3.400          H  
ATOM  25503  N   LEU B1641     -21.017  39.381  41.809  1.00  2.030          N  
ATOM  25504  CA  LEU B1641     -21.051  37.961  42.078  1.00  2.050          C  
ATOM  25505  C   LEU B1641     -19.700  37.288  41.796  1.00  2.080          C  
ATOM  25506  O   LEU B1641     -19.561  36.083  41.993  1.00  2.000          O  
ATOM  25507  CB  LEU B1641     -22.135  37.322  41.197  1.00  2.860          C  
ATOM  25508  CG  LEU B1641     -23.569  37.856  41.344  1.00  2.860          C  
ATOM  25509  CD1 LEU B1641     -24.449  37.164  40.328  1.00  2.860          C  
ATOM  25510  CD2 LEU B1641     -24.077  37.641  42.764  1.00  2.860          C  
ATOM  25511  H   LEU B1641     -21.128  39.680  40.842  1.00  2.440          H  
ATOM  25512  HA  LEU B1641     -21.279  37.809  43.128  1.00  2.460          H  
ATOM  25513 1HB  LEU B1641     -21.840  37.454  40.152  1.00  3.430          H  
ATOM  25514 2HB  LEU B1641     -22.174  36.259  41.429  1.00  3.430          H  
ATOM  25515  HG  LEU B1641     -23.583  38.905  41.105  1.00  3.430          H  
ATOM  25516 1HD1 LEU B1641     -25.463  37.554  40.395  1.00  3.430          H  
ATOM  25517 2HD1 LEU B1641     -24.058  37.349  39.347  1.00  3.430          H  
ATOM  25518 3HD1 LEU B1641     -24.458  36.103  40.519  1.00  3.430          H  
ATOM  25519 1HD2 LEU B1641     -25.086  38.026  42.838  1.00  3.430          H  
ATOM  25520 2HD2 LEU B1641     -24.074  36.576  42.995  1.00  3.430          H  
ATOM  25521 3HD2 LEU B1641     -23.452  38.164  43.478  1.00  3.430          H  
ATOM  25522  N   TYR B1642     -18.717  38.044  41.291  1.00  2.200          N  
ATOM  25523  CA  TYR B1642     -17.401  37.494  40.947  1.00  2.280          C  
ATOM  25524  C   TYR B1642     -16.323  37.998  41.884  1.00  2.360          C  
ATOM  25525  O   TYR B1642     -15.383  37.274  42.207  1.00  2.480          O  
ATOM  25526  CB  TYR B1642     -16.972  37.802  39.503  1.00  3.160          C  
ATOM  25527  CG  TYR B1642     -17.739  37.091  38.397  1.00  3.160          C  
ATOM  25528  CD1 TYR B1642     -18.622  37.768  37.574  1.00  3.160          C  
ATOM  25529  CD2 TYR B1642     -17.520  35.740  38.200  1.00  3.160          C  
ATOM  25530  CE1 TYR B1642     -19.279  37.097  36.574  1.00  3.160          C  
ATOM  25531  CE2 TYR B1642     -18.177  35.082  37.203  1.00  3.160          C  
ATOM  25532  CZ  TYR B1642     -19.052  35.758  36.398  1.00  3.160          C  
ATOM  25533  OH  TYR B1642     -19.711  35.100  35.423  1.00  3.160          O  
ATOM  25534  H   TYR B1642     -18.865  39.045  41.181  1.00  2.640          H  
ATOM  25535  HA  TYR B1642     -17.445  36.411  41.058  1.00  2.740          H  
ATOM  25536 1HB  TYR B1642     -17.067  38.877  39.337  1.00  3.790          H  
ATOM  25537 2HB  TYR B1642     -15.917  37.558  39.388  1.00  3.790          H  
ATOM  25538  HD1 TYR B1642     -18.790  38.822  37.712  1.00  3.790          H  
ATOM  25539  HD2 TYR B1642     -16.825  35.200  38.841  1.00  3.790          H  
ATOM  25540  HE1 TYR B1642     -19.971  37.620  35.922  1.00  3.790          H  
ATOM  25541  HE2 TYR B1642     -18.010  34.016  37.053  1.00  3.790          H  
ATOM  25542  HH  TYR B1642     -19.561  34.155  35.519  1.00  3.790          H  
ATOM  25543  N   ASN B1643     -16.474  39.230  42.361  1.00  2.310          N  
ATOM  25544  CA  ASN B1643     -15.473  39.831  43.228  1.00  2.440          C  
ATOM  25545  C   ASN B1643     -15.783  39.600  44.706  1.00  2.380          C  
ATOM  25546  O   ASN B1643     -15.120  40.161  45.581  1.00  2.240          O  
ATOM  25547  CB  ASN B1643     -15.343  41.312  42.936  1.00  3.360          C  
ATOM  25548  CG  ASN B1643     -14.705  41.586  41.601  1.00  3.360          C  
ATOM  25549  OD1 ASN B1643     -13.814  40.860  41.139  1.00  3.360          O  
ATOM  25550  ND2 ASN B1643     -15.145  42.637  40.967  1.00  3.360          N  
ATOM  25551  H   ASN B1643     -17.264  39.796  42.049  1.00  2.770          H  
ATOM  25552  HA  ASN B1643     -14.513  39.356  43.025  1.00  2.930          H  
ATOM  25553 1HB  ASN B1643     -16.337  41.766  42.947  1.00  4.040          H  
ATOM  25554 2HB  ASN B1643     -14.752  41.790  43.715  1.00  4.040          H  
ATOM  25555 1HD2 ASN B1643     -14.761  42.880  40.076  1.00  4.040          H  
ATOM  25556 2HD2 ASN B1643     -15.866  43.203  41.371  1.00  4.040          H  
ATOM  25557  N   SER B1644     -16.792  38.782  44.974  1.00  2.570          N  
ATOM  25558  CA  SER B1644     -17.192  38.433  46.324  1.00  2.580          C  
ATOM  25559  C   SER B1644     -16.535  37.159  46.828  1.00  2.630          C  
ATOM  25560  O   SER B1644     -16.721  36.063  46.289  1.00  2.580          O  
ATOM  25561  CB  SER B1644     -18.671  38.260  46.443  1.00  3.610          C  
ATOM  25562  OG  SER B1644     -18.951  37.695  47.695  1.00  3.610          O  
ATOM  25563  H   SER B1644     -17.289  38.376  44.195  1.00  3.080          H  
ATOM  25564  HA  SER B1644     -16.895  39.249  46.984  1.00  3.100          H  
ATOM  25565 1HB  SER B1644     -19.169  39.225  46.345  1.00  4.330          H  
ATOM  25566 2HB  SER B1644     -19.032  37.621  45.646  1.00  4.330          H  
ATOM  25567  HG  SER B1644     -19.913  37.579  47.716  1.00  4.330          H  
ATOM  25568  N   ALA B1645     -15.817  37.286  47.932  1.00  2.740          N  
ATOM  25569  CA  ALA B1645     -15.097  36.169  48.526  1.00  2.830          C  
ATOM  25570  C   ALA B1645     -16.022  35.269  49.339  1.00  2.760          C  
ATOM  25571  O   ALA B1645     -15.571  34.294  49.940  1.00  2.840          O  
ATOM  25572  CB  ALA B1645     -13.978  36.681  49.413  1.00  3.930          C  
ATOM  25573  H   ALA B1645     -15.730  38.208  48.339  1.00  3.290          H  
ATOM  25574  HA  ALA B1645     -14.670  35.574  47.718  1.00  3.400          H  
ATOM  25575 1HB  ALA B1645     -13.429  35.834  49.828  1.00  4.710          H  
ATOM  25576 2HB  ALA B1645     -13.303  37.299  48.823  1.00  4.710          H  
ATOM  25577 3HB  ALA B1645     -14.400  37.271  50.224  1.00  4.710          H  
ATOM  25578  N   SER B1646     -17.311  35.616  49.406  1.00  2.620          N  
ATOM  25579  CA  SER B1646     -18.273  34.837  50.171  1.00  2.530          C  
ATOM  25580  C   SER B1646     -18.725  33.564  49.449  1.00  2.540          C  
ATOM  25581  O   SER B1646     -19.360  32.688  50.066  1.00  2.460          O  
ATOM  25582  CB  SER B1646     -19.489  35.673  50.486  1.00  3.580          C  
ATOM  25583  OG  SER B1646     -20.224  35.942  49.326  1.00  3.580          O  
ATOM  25584  H   SER B1646     -17.657  36.424  48.889  1.00  3.140          H  
ATOM  25585  HA  SER B1646     -17.800  34.543  51.108  1.00  3.040          H  
ATOM  25586 1HB  SER B1646     -20.106  35.143  51.200  1.00  4.290          H  
ATOM  25587 2HB  SER B1646     -19.180  36.606  50.950  1.00  4.290          H  
ATOM  25588  HG  SER B1646     -21.043  36.356  49.622  1.00  4.290          H  
ATOM  25589  N   PHE B1647     -18.403  33.452  48.154  1.00  2.650          N  
ATOM  25590  CA  PHE B1647     -18.836  32.290  47.386  1.00  2.670          C  
ATOM  25591  C   PHE B1647     -17.688  31.302  47.212  1.00  2.770          C  
ATOM  25592  O   PHE B1647     -16.536  31.698  47.025  1.00  2.860          O  
ATOM  25593  CB  PHE B1647     -19.343  32.705  46.003  1.00  3.730          C  
ATOM  25594  CG  PHE B1647     -20.576  33.584  46.021  1.00  3.730          C  
ATOM  25595  CD1 PHE B1647     -20.462  34.943  45.755  1.00  3.730          C  
ATOM  25596  CD2 PHE B1647     -21.828  33.073  46.306  1.00  3.730          C  
ATOM  25597  CE1 PHE B1647     -21.576  35.766  45.759  1.00  3.730          C  
ATOM  25598  CE2 PHE B1647     -22.947  33.892  46.317  1.00  3.730          C  
ATOM  25599  CZ  PHE B1647     -22.818  35.240  46.039  1.00  3.730          C  
ATOM  25600  H   PHE B1647     -17.862  34.200  47.706  1.00  3.180          H  
ATOM  25601  HA  PHE B1647     -19.638  31.789  47.918  1.00  3.200          H  
ATOM  25602 1HB  PHE B1647     -18.555  33.242  45.477  1.00  4.480          H  
ATOM  25603 2HB  PHE B1647     -19.571  31.806  45.422  1.00  4.480          H  
ATOM  25604  HD1 PHE B1647     -19.471  35.355  45.532  1.00  4.480          H  
ATOM  25605  HD2 PHE B1647     -21.930  32.018  46.516  1.00  4.480          H  
ATOM  25606  HE1 PHE B1647     -21.469  36.830  45.539  1.00  4.480          H  
ATOM  25607  HE2 PHE B1647     -23.928  33.472  46.540  1.00  4.480          H  
ATOM  25608  HZ  PHE B1647     -23.689  35.886  46.043  1.00  4.480          H  
ATOM  25609  N   SER B1648     -18.004  30.002  47.255  1.00  2.770          N  
ATOM  25610  CA  SER B1648     -16.976  28.981  47.028  1.00  2.880          C  
ATOM  25611  C   SER B1648     -17.018  28.485  45.604  1.00  2.760          C  
ATOM  25612  O   SER B1648     -16.004  28.066  45.040  1.00  2.810          O  
ATOM  25613  CB  SER B1648     -17.212  27.755  47.877  1.00  3.990          C  
ATOM  25614  OG  SER B1648     -18.383  27.088  47.454  1.00  3.990          O  
ATOM  25615  H   SER B1648     -18.977  29.730  47.412  1.00  3.320          H  
ATOM  25616  HA  SER B1648     -15.992  29.406  47.231  1.00  3.460          H  
ATOM  25617 1HB  SER B1648     -16.358  27.086  47.801  1.00  4.790          H  
ATOM  25618 2HB  SER B1648     -17.314  28.047  48.917  1.00  4.790          H  
ATOM  25619  HG  SER B1648     -18.444  26.304  48.013  1.00  4.790          H  
ATOM  25620  N   THR B1649     -18.205  28.547  45.019  1.00  2.610          N  
ATOM  25621  CA  THR B1649     -18.407  28.030  43.678  1.00  2.490          C  
ATOM  25622  C   THR B1649     -19.091  29.034  42.785  1.00  2.360          C  
ATOM  25623  O   THR B1649     -20.089  29.647  43.168  1.00  2.340          O  
ATOM  25624  CB  THR B1649     -19.249  26.734  43.734  1.00  3.530          C  
ATOM  25625  OG1 THR B1649     -18.560  25.775  44.542  1.00  3.530          O  
ATOM  25626  CG2 THR B1649     -19.519  26.139  42.335  1.00  3.530          C  
ATOM  25627  H   THR B1649     -18.987  28.904  45.570  1.00  3.130          H  
ATOM  25628  HA  THR B1649     -17.436  27.798  43.241  1.00  2.990          H  
ATOM  25629  HB  THR B1649     -20.183  26.957  44.174  1.00  4.240          H  
ATOM  25630  HG1 THR B1649     -18.480  26.140  45.448  1.00  4.240          H  
ATOM  25631 1HG2 THR B1649     -20.118  25.235  42.445  1.00  4.240          H  
ATOM  25632 2HG2 THR B1649     -20.067  26.851  41.717  1.00  4.240          H  
ATOM  25633 3HG2 THR B1649     -18.575  25.893  41.852  1.00  4.240          H  
ATOM  25634  N   PHE B1650     -18.563  29.184  41.577  1.00  2.290          N  
ATOM  25635  CA  PHE B1650     -19.199  29.974  40.535  1.00  2.180          C  
ATOM  25636  C   PHE B1650     -18.850  29.264  39.246  1.00  2.100          C  
ATOM  25637  O   PHE B1650     -17.832  29.563  38.615  1.00  2.080          O  
ATOM  25638  CB  PHE B1650     -18.715  31.422  40.494  1.00  3.100          C  
ATOM  25639  CG  PHE B1650     -19.600  32.381  39.656  1.00  3.100          C  
ATOM  25640  CD1 PHE B1650     -19.846  33.620  40.164  1.00  3.100          C  
ATOM  25641  CD2 PHE B1650     -20.192  32.076  38.402  1.00  3.100          C  
ATOM  25642  CE1 PHE B1650     -20.621  34.520  39.502  1.00  3.100          C  
ATOM  25643  CE2 PHE B1650     -20.978  33.019  37.766  1.00  3.100          C  
ATOM  25644  CZ  PHE B1650     -21.187  34.228  38.322  1.00  3.100          C  
ATOM  25645  H   PHE B1650     -17.715  28.681  41.355  1.00  2.750          H  
ATOM  25646  HA  PHE B1650     -20.279  29.966  40.663  1.00  2.620          H  
ATOM  25647 1HB  PHE B1650     -18.677  31.810  41.512  1.00  3.720          H  
ATOM  25648 2HB  PHE B1650     -17.704  31.460  40.093  1.00  3.720          H  
ATOM  25649  HD1 PHE B1650     -19.405  33.892  41.124  1.00  3.720          H  
ATOM  25650  HD2 PHE B1650     -20.047  31.119  37.915  1.00  3.720          H  
ATOM  25651  HE1 PHE B1650     -20.770  35.473  39.922  1.00  3.720          H  
ATOM  25652  HE2 PHE B1650     -21.428  32.810  36.819  1.00  3.720          H  
ATOM  25653  HZ  PHE B1650     -21.800  34.971  37.810  1.00  3.720          H  
ATOM  25654  N   LYS B1651     -19.664  28.292  38.881  1.00  2.070          N  
ATOM  25655  CA  LYS B1651     -19.373  27.486  37.714  1.00  2.030          C  
ATOM  25656  C   LYS B1651     -20.284  27.756  36.545  1.00  1.930          C  
ATOM  25657  O   LYS B1651     -21.484  27.489  36.597  1.00  1.820          O  
ATOM  25658  CB  LYS B1651     -19.441  25.993  38.061  1.00  2.860          C  
ATOM  25659  CG  LYS B1651     -19.327  25.030  36.843  1.00  2.860          C  
ATOM  25660  CD  LYS B1651     -17.963  25.087  36.150  1.00  2.860          C  
ATOM  25661  CE  LYS B1651     -17.906  24.114  34.978  1.00  2.860          C  
ATOM  25662  NZ  LYS B1651     -16.613  24.200  34.237  1.00  2.860          N  
ATOM  25663  H   LYS B1651     -20.497  28.120  39.450  1.00  2.480          H  
ATOM  25664  HA  LYS B1651     -18.358  27.717  37.394  1.00  2.440          H  
ATOM  25665 1HB  LYS B1651     -18.644  25.747  38.762  1.00  3.430          H  
ATOM  25666 2HB  LYS B1651     -20.388  25.783  38.562  1.00  3.430          H  
ATOM  25667 1HG  LYS B1651     -19.490  24.011  37.195  1.00  3.430          H  
ATOM  25668 2HG  LYS B1651     -20.104  25.252  36.109  1.00  3.430          H  
ATOM  25669 1HD  LYS B1651     -17.786  26.083  35.755  1.00  3.430          H  
ATOM  25670 2HD  LYS B1651     -17.176  24.847  36.861  1.00  3.430          H  
ATOM  25671 1HE  LYS B1651     -18.037  23.100  35.349  1.00  3.430          H  
ATOM  25672 2HE  LYS B1651     -18.718  24.348  34.289  1.00  3.430          H  
ATOM  25673 1HZ  LYS B1651     -16.619  23.547  33.465  1.00  3.430          H  
ATOM  25674 2HZ  LYS B1651     -16.499  25.142  33.875  1.00  3.430          H  
ATOM  25675 3HZ  LYS B1651     -15.848  23.981  34.856  1.00  3.430          H  
ATOM  25676  N   CYS B1652     -19.713  28.247  35.462  1.00  1.960          N  
ATOM  25677  CA  CYS B1652     -20.516  28.483  34.276  1.00  1.860          C  
ATOM  25678  C   CYS B1652     -20.345  27.331  33.302  1.00  1.780          C  
ATOM  25679  O   CYS B1652     -19.232  26.843  33.093  1.00  1.820          O  
ATOM  25680  CB  CYS B1652     -20.153  29.802  33.619  1.00  2.640          C  
ATOM  25681  SG  CYS B1652     -20.528  31.263  34.631  1.00  2.640          S  
ATOM  25682  H   CYS B1652     -18.726  28.467  35.457  1.00  2.350          H  
ATOM  25683  HA  CYS B1652     -21.558  28.527  34.557  1.00  2.230          H  
ATOM  25684 1HB  CYS B1652     -19.096  29.811  33.383  1.00  3.170          H  
ATOM  25685 2HB  CYS B1652     -20.695  29.888  32.689  1.00  3.170          H  
ATOM  25686  N   TYR B1653     -21.458  26.909  32.713  1.00  1.680          N  
ATOM  25687  CA  TYR B1653     -21.475  25.793  31.771  1.00  1.620          C  
ATOM  25688  C   TYR B1653     -21.812  26.183  30.335  1.00  1.460          C  
ATOM  25689  O   TYR B1653     -21.324  25.565  29.376  1.00  1.360          O  
ATOM  25690  CB  TYR B1653     -22.527  24.758  32.190  1.00  2.290          C  
ATOM  25691  CG  TYR B1653     -22.361  24.093  33.535  1.00  2.290          C  
ATOM  25692  CD1 TYR B1653     -23.230  24.413  34.562  1.00  2.290          C  
ATOM  25693  CD2 TYR B1653     -21.372  23.150  33.742  1.00  2.290          C  
ATOM  25694  CE1 TYR B1653     -23.109  23.789  35.775  1.00  2.290          C  
ATOM  25695  CE2 TYR B1653     -21.257  22.534  34.973  1.00  2.290          C  
ATOM  25696  CZ  TYR B1653     -22.130  22.853  35.984  1.00  2.290          C  
ATOM  25697  OH  TYR B1653     -22.017  22.232  37.212  1.00  2.290          O  
ATOM  25698  H   TYR B1653     -22.324  27.383  32.967  1.00  2.020          H  
ATOM  25699  HA  TYR B1653     -20.488  25.334  31.767  1.00  1.940          H  
ATOM  25700 1HB  TYR B1653     -23.493  25.252  32.200  1.00  2.750          H  
ATOM  25701 2HB  TYR B1653     -22.576  23.976  31.434  1.00  2.750          H  
ATOM  25702  HD1 TYR B1653     -24.017  25.152  34.405  1.00  2.750          H  
ATOM  25703  HD2 TYR B1653     -20.687  22.892  32.936  1.00  2.750          H  
ATOM  25704  HE1 TYR B1653     -23.782  24.019  36.562  1.00  2.750          H  
ATOM  25705  HE2 TYR B1653     -20.481  21.789  35.142  1.00  2.750          H  
ATOM  25706  HH  TYR B1653     -22.827  22.386  37.764  1.00  2.750          H  
ATOM  25707  N   GLY B1654     -22.718  27.142  30.173  1.00  1.420          N  
ATOM  25708  CA  GLY B1654     -23.133  27.463  28.807  1.00  1.260          C  
ATOM  25709  C   GLY B1654     -22.569  28.790  28.320  1.00  1.250          C  
ATOM  25710  O   GLY B1654     -22.778  29.154  27.156  1.00  1.190          O  
ATOM  25711  H   GLY B1654     -23.120  27.609  30.992  1.00  1.700          H  
ATOM  25712 1HA  GLY B1654     -22.831  26.666  28.130  1.00  1.510          H  
ATOM  25713 2HA  GLY B1654     -24.222  27.503  28.776  1.00  1.510          H  
ATOM  25714  N   VAL B1655     -21.925  29.527  29.248  1.00  1.340          N  
ATOM  25715  CA  VAL B1655     -21.396  30.905  29.064  1.00  1.390          C  
ATOM  25716  C   VAL B1655     -19.966  31.112  29.649  1.00  1.680          C  
ATOM  25717  O   VAL B1655     -19.561  30.423  30.582  1.00  1.940          O  
ATOM  25718  CB  VAL B1655     -22.418  31.903  29.684  1.00  1.930          C  
ATOM  25719  CG1 VAL B1655     -23.784  31.864  28.947  1.00  1.930          C  
ATOM  25720  CG2 VAL B1655     -22.670  31.505  31.114  1.00  1.930          C  
ATOM  25721  H   VAL B1655     -21.773  29.077  30.136  1.00  1.610          H  
ATOM  25722  HA  VAL B1655     -21.351  31.102  27.995  1.00  1.670          H  
ATOM  25723  HB  VAL B1655     -22.023  32.920  29.622  1.00  2.310          H  
ATOM  25724 1HG1 VAL B1655     -24.470  32.571  29.419  1.00  2.310          H  
ATOM  25725 2HG1 VAL B1655     -23.640  32.137  27.903  1.00  2.310          H  
ATOM  25726 3HG1 VAL B1655     -24.218  30.870  29.002  1.00  2.310          H  
ATOM  25727 1HG2 VAL B1655     -23.392  32.165  31.557  1.00  2.310          H  
ATOM  25728 2HG2 VAL B1655     -23.065  30.496  31.164  1.00  2.310          H  
ATOM  25729 3HG2 VAL B1655     -21.743  31.561  31.659  1.00  2.310          H  
ATOM  25730  N   SER B1656     -19.238  32.113  29.151  1.00  1.760          N  
ATOM  25731  CA  SER B1656     -17.893  32.416  29.626  1.00  2.120          C  
ATOM  25732  C   SER B1656     -17.979  33.410  30.772  1.00  2.570          C  
ATOM  25733  O   SER B1656     -18.411  34.536  30.561  1.00  3.650          O  
ATOM  25734  CB  SER B1656     -17.066  32.972  28.491  1.00  2.820          C  
ATOM  25735  OG  SER B1656     -15.817  33.412  28.934  1.00  2.820          O  
ATOM  25736  H   SER B1656     -19.633  32.663  28.406  1.00  2.110          H  
ATOM  25737  HA  SER B1656     -17.442  31.480  29.937  1.00  2.540          H  
ATOM  25738 1HB  SER B1656     -16.929  32.206  27.754  1.00  3.390          H  
ATOM  25739 2HB  SER B1656     -17.599  33.772  28.009  1.00  3.390          H  
ATOM  25740  HG  SER B1656     -15.357  33.711  28.141  1.00  3.390          H  
ATOM  25741  N   PRO B1657     -17.586  33.072  32.009  1.00  1.930          N  
ATOM  25742  CA  PRO B1657     -17.772  33.942  33.153  1.00  1.840          C  
ATOM  25743  C   PRO B1657     -17.069  35.294  33.011  1.00  1.850          C  
ATOM  25744  O   PRO B1657     -17.604  36.327  33.407  1.00  1.860          O  
ATOM  25745  CB  PRO B1657     -17.164  33.109  34.298  1.00  2.760          C  
ATOM  25746  CG  PRO B1657     -16.223  32.117  33.630  1.00  2.760          C  
ATOM  25747  CD  PRO B1657     -16.834  31.836  32.268  1.00  2.760          C  
ATOM  25748  HA  PRO B1657     -18.848  34.073  33.314  1.00  2.210          H  
ATOM  25749 1HB  PRO B1657     -16.630  33.776  34.991  1.00  3.310          H  
ATOM  25750 2HB  PRO B1657     -17.953  32.619  34.878  1.00  3.310          H  
ATOM  25751 1HG  PRO B1657     -15.202  32.529  33.568  1.00  3.310          H  
ATOM  25752 2HG  PRO B1657     -16.155  31.204  34.249  1.00  3.310          H  
ATOM  25753 1HD  PRO B1657     -16.004  31.719  31.547  1.00  3.310          H  
ATOM  25754 2HD  PRO B1657     -17.500  30.965  32.282  1.00  3.310          H  
ATOM  25755  N   THR B1658     -15.984  35.353  32.240  1.00  1.830          N  
ATOM  25756  CA  THR B1658     -15.266  36.610  32.100  1.00  1.810          C  
ATOM  25757  C   THR B1658     -15.896  37.498  31.045  1.00  1.980          C  
ATOM  25758  O   THR B1658     -15.508  38.656  30.875  1.00  2.800          O  
ATOM  25759  CB  THR B1658     -13.781  36.359  31.781  1.00  2.540          C  
ATOM  25760  OG1 THR B1658     -13.664  35.622  30.558  1.00  2.540          O  
ATOM  25761  CG2 THR B1658     -13.150  35.554  32.909  1.00  2.540          C  
ATOM  25762  H   THR B1658     -15.561  34.530  31.828  1.00  2.200          H  
ATOM  25763  HA  THR B1658     -15.316  37.139  33.051  1.00  2.170          H  
ATOM  25764  HB  THR B1658     -13.267  37.314  31.674  1.00  3.050          H  
ATOM  25765  HG1 THR B1658     -12.763  35.698  30.228  1.00  3.050          H  
ATOM  25766 1HG2 THR B1658     -12.099  35.378  32.684  1.00  3.050          H  
ATOM  25767 2HG2 THR B1658     -13.235  36.112  33.841  1.00  3.050          H  
ATOM  25768 3HG2 THR B1658     -13.661  34.601  33.012  1.00  3.050          H  
ATOM  25769  N   LYS B1659     -16.875  36.938  30.347  1.00  1.710          N  
ATOM  25770  CA  LYS B1659     -17.624  37.596  29.313  1.00  1.530          C  
ATOM  25771  C   LYS B1659     -19.111  37.445  29.627  1.00  1.420          C  
ATOM  25772  O   LYS B1659     -19.951  37.676  28.771  1.00  1.330          O  
ATOM  25773  CB  LYS B1659     -17.329  37.000  27.942  1.00  2.210          C  
ATOM  25774  CG  LYS B1659     -15.894  37.110  27.493  1.00  2.210          C  
ATOM  25775  CD  LYS B1659     -15.761  36.621  26.065  1.00  2.210          C  
ATOM  25776  CE  LYS B1659     -14.324  36.599  25.585  1.00  2.210          C  
ATOM  25777  NZ  LYS B1659     -14.244  36.199  24.154  1.00  2.210          N  
ATOM  25778  H   LYS B1659     -17.152  35.982  30.569  1.00  2.050          H  
ATOM  25779  HA  LYS B1659     -17.375  38.659  29.303  1.00  1.840          H  
ATOM  25780 1HB  LYS B1659     -17.613  35.965  27.939  1.00  2.660          H  
ATOM  25781 2HB  LYS B1659     -17.937  37.500  27.196  1.00  2.660          H  
ATOM  25782 1HG  LYS B1659     -15.581  38.158  27.559  1.00  2.660          H  
ATOM  25783 2HG  LYS B1659     -15.259  36.514  28.149  1.00  2.660          H  
ATOM  25784 1HD  LYS B1659     -16.170  35.609  25.992  1.00  2.660          H  
ATOM  25785 2HD  LYS B1659     -16.341  37.270  25.408  1.00  2.660          H  
ATOM  25786 1HE  LYS B1659     -13.870  37.580  25.711  1.00  2.660          H  
ATOM  25787 2HE  LYS B1659     -13.774  35.873  26.183  1.00  2.660          H  
ATOM  25788 1HZ  LYS B1659     -13.283  36.164  23.852  1.00  2.660          H  
ATOM  25789 2HZ  LYS B1659     -14.689  35.271  24.021  1.00  2.660          H  
ATOM  25790 3HZ  LYS B1659     -14.746  36.870  23.597  1.00  2.660          H  
ATOM  25791  N   LEU B1660     -19.484  37.020  30.850  1.00  1.400          N  
ATOM  25792  CA  LEU B1660     -20.917  36.839  31.154  1.00  1.250          C  
ATOM  25793  C   LEU B1660     -21.549  38.197  31.029  1.00  1.190          C  
ATOM  25794  O   LEU B1660     -22.669  38.390  30.556  1.00  1.080          O  
ATOM  25795  CB  LEU B1660     -21.137  36.261  32.563  1.00  1.810          C  
ATOM  25796  CG  LEU B1660     -22.603  35.927  32.971  1.00  1.810          C  
ATOM  25797  CD1 LEU B1660     -23.163  34.924  32.038  1.00  1.810          C  
ATOM  25798  CD2 LEU B1660     -22.627  35.379  34.413  1.00  1.810          C  
ATOM  25799  H   LEU B1660     -18.793  36.803  31.575  1.00  1.680          H  
ATOM  25800  HA  LEU B1660     -21.334  36.176  30.403  1.00  1.500          H  
ATOM  25801 1HB  LEU B1660     -20.571  35.346  32.632  1.00  2.170          H  
ATOM  25802 2HB  LEU B1660     -20.734  36.962  33.298  1.00  2.170          H  
ATOM  25803  HG  LEU B1660     -23.201  36.799  32.906  1.00  2.170          H  
ATOM  25804 1HD1 LEU B1660     -24.165  34.689  32.324  1.00  2.170          H  
ATOM  25805 2HD1 LEU B1660     -23.177  35.287  31.027  1.00  2.170          H  
ATOM  25806 3HD1 LEU B1660     -22.539  34.059  32.112  1.00  2.170          H  
ATOM  25807 1HD2 LEU B1660     -23.651  35.144  34.700  1.00  2.170          H  
ATOM  25808 2HD2 LEU B1660     -22.022  34.477  34.468  1.00  2.170          H  
ATOM  25809 3HD2 LEU B1660     -22.223  36.127  35.092  1.00  2.170          H  
ATOM  25810  N   ASN B1661     -20.754  39.171  31.427  1.00  1.260          N  
ATOM  25811  CA  ASN B1661     -21.071  40.572  31.401  1.00  1.240          C  
ATOM  25812  C   ASN B1661     -21.175  41.120  29.981  1.00  1.190          C  
ATOM  25813  O   ASN B1661     -21.627  42.243  29.801  1.00  1.140          O  
ATOM  25814  CB  ASN B1661     -19.990  41.340  32.143  1.00  1.740          C  
ATOM  25815  CG  ASN B1661     -20.076  41.236  33.632  1.00  1.740          C  
ATOM  25816  OD1 ASN B1661     -21.074  41.637  34.234  1.00  1.740          O  
ATOM  25817  ND2 ASN B1661     -19.049  40.704  34.243  1.00  1.740          N  
ATOM  25818  H   ASN B1661     -19.865  38.899  31.824  1.00  1.510          H  
ATOM  25819  HA  ASN B1661     -22.037  40.721  31.884  1.00  1.490          H  
ATOM  25820 1HB  ASN B1661     -19.021  40.938  31.837  1.00  2.090          H  
ATOM  25821 2HB  ASN B1661     -19.996  42.379  31.846  1.00  2.090          H  
ATOM  25822 1HD2 ASN B1661     -19.045  40.611  35.237  1.00  2.090          H  
ATOM  25823 2HD2 ASN B1661     -18.253  40.385  33.725  1.00  2.090          H  
ATOM  25824  N   ASP B1662     -20.718  40.373  28.973  1.00  1.240          N  
ATOM  25825  CA  ASP B1662     -20.758  40.833  27.597  1.00  1.230          C  
ATOM  25826  C   ASP B1662     -21.966  40.259  26.871  1.00  1.140          C  
ATOM  25827  O   ASP B1662     -22.140  40.471  25.668  1.00  1.130          O  
ATOM  25828  CB  ASP B1662     -19.484  40.432  26.842  1.00  1.730          C  
ATOM  25829  CG  ASP B1662     -18.168  41.105  27.350  1.00  1.730          C  
ATOM  25830  OD1 ASP B1662     -18.183  42.226  27.844  1.00  1.730          O  
ATOM  25831  OD2 ASP B1662     -17.155  40.488  27.213  1.00  1.730          O  
ATOM  25832  H   ASP B1662     -20.383  39.431  29.132  1.00  1.490          H  
ATOM  25833  HA  ASP B1662     -20.846  41.914  27.591  1.00  1.480          H  
ATOM  25834 1HB  ASP B1662     -19.370  39.352  26.903  1.00  2.070          H  
ATOM  25835 2HB  ASP B1662     -19.605  40.675  25.787  1.00  2.070          H  
ATOM  25836  N   LEU B1663     -22.811  39.524  27.587  1.00  1.060          N  
ATOM  25837  CA  LEU B1663     -23.974  38.927  26.969  1.00  0.960          C  
ATOM  25838  C   LEU B1663     -25.284  39.485  27.473  1.00  0.900          C  
ATOM  25839  O   LEU B1663     -25.471  39.691  28.673  1.00  0.960          O  
ATOM  25840  CB  LEU B1663     -23.971  37.423  27.272  1.00  1.380          C  
ATOM  25841  CG  LEU B1663     -22.817  36.561  26.712  1.00  1.380          C  
ATOM  25842  CD1 LEU B1663     -22.878  35.165  27.330  1.00  1.380          C  
ATOM  25843  CD2 LEU B1663     -22.977  36.434  25.203  1.00  1.380          C  
ATOM  25844  H   LEU B1663     -22.652  39.355  28.586  1.00  1.270          H  
ATOM  25845  HA  LEU B1663     -23.931  39.103  25.898  1.00  1.150          H  
ATOM  25846 1HB  LEU B1663     -23.924  37.326  28.353  1.00  1.660          H  
ATOM  25847 2HB  LEU B1663     -24.919  37.004  26.927  1.00  1.660          H  
ATOM  25848  HG  LEU B1663     -21.850  37.013  26.959  1.00  1.660          H  
ATOM  25849 1HD1 LEU B1663     -22.066  34.558  26.928  1.00  1.660          H  
ATOM  25850 2HD1 LEU B1663     -22.763  35.245  28.409  1.00  1.660          H  
ATOM  25851 3HD1 LEU B1663     -23.830  34.700  27.093  1.00  1.660          H  
ATOM  25852 1HD2 LEU B1663     -22.182  35.806  24.823  1.00  1.660          H  
ATOM  25853 2HD2 LEU B1663     -23.940  35.976  24.975  1.00  1.660          H  
ATOM  25854 3HD2 LEU B1663     -22.920  37.414  24.737  1.00  1.660          H  
ATOM  25855  N   CYS B1664     -26.217  39.664  26.554  1.00  0.820          N  
ATOM  25856  CA  CYS B1664     -27.583  39.977  26.942  1.00  0.810          C  
ATOM  25857  C   CYS B1664     -28.411  38.722  26.864  1.00  0.820          C  
ATOM  25858  O   CYS B1664     -28.131  37.836  26.053  1.00  0.800          O  
ATOM  25859  CB  CYS B1664     -28.213  41.051  26.067  1.00  1.140          C  
ATOM  25860  SG  CYS B1664     -27.495  42.686  26.252  1.00  1.140          S  
ATOM  25861  H   CYS B1664     -25.982  39.544  25.577  1.00  0.980          H  
ATOM  25862  HA  CYS B1664     -27.589  40.328  27.971  1.00  0.970          H  
ATOM  25863 1HB  CYS B1664     -28.131  40.763  25.023  1.00  1.370          H  
ATOM  25864 2HB  CYS B1664     -29.265  41.119  26.304  1.00  1.370          H  
ATOM  25865  N   PHE B1665     -29.441  38.683  27.678  1.00  0.830          N  
ATOM  25866  CA  PHE B1665     -30.324  37.548  27.705  1.00  0.830          C  
ATOM  25867  C   PHE B1665     -31.750  38.028  27.874  1.00  0.770          C  
ATOM  25868  O   PHE B1665     -31.994  39.218  28.134  1.00  0.770          O  
ATOM  25869  CB  PHE B1665     -29.976  36.686  28.902  1.00  1.160          C  
ATOM  25870  CG  PHE B1665     -28.543  36.268  29.003  1.00  1.160          C  
ATOM  25871  CD1 PHE B1665     -27.657  36.994  29.805  1.00  1.160          C  
ATOM  25872  CD2 PHE B1665     -28.073  35.179  28.335  1.00  1.160          C  
ATOM  25873  CE1 PHE B1665     -26.344  36.593  29.933  1.00  1.160          C  
ATOM  25874  CE2 PHE B1665     -26.764  34.776  28.464  1.00  1.160          C  
ATOM  25875  CZ  PHE B1665     -25.910  35.477  29.269  1.00  1.160          C  
ATOM  25876  H   PHE B1665     -29.582  39.484  28.300  1.00  1.000          H  
ATOM  25877  HA  PHE B1665     -30.234  36.983  26.777  1.00  1.000          H  
ATOM  25878 1HB  PHE B1665     -30.229  37.219  29.792  1.00  1.390          H  
ATOM  25879 2HB  PHE B1665     -30.590  35.782  28.879  1.00  1.390          H  
ATOM  25880  HD1 PHE B1665     -28.015  37.877  30.336  1.00  1.390          H  
ATOM  25881  HD2 PHE B1665     -28.758  34.628  27.705  1.00  1.390          H  
ATOM  25882  HE1 PHE B1665     -25.648  37.157  30.562  1.00  1.390          H  
ATOM  25883  HE2 PHE B1665     -26.407  33.897  27.934  1.00  1.390          H  
ATOM  25884  HZ  PHE B1665     -24.888  35.156  29.374  1.00  1.390          H  
ATOM  25885  N   THR B1666     -32.690  37.099  27.826  1.00  0.720          N  
ATOM  25886  CA  THR B1666     -34.076  37.460  28.052  1.00  0.610          C  
ATOM  25887  C   THR B1666     -34.616  36.503  29.087  1.00  0.800          C  
ATOM  25888  O   THR B1666     -34.302  35.321  29.035  1.00  0.830          O  
ATOM  25889  CB  THR B1666     -34.914  37.365  26.739  1.00  0.900          C  
ATOM  25890  OG1 THR B1666     -36.237  37.839  26.962  1.00  0.900          O  
ATOM  25891  CG2 THR B1666     -35.024  35.923  26.267  1.00  0.900          C  
ATOM  25892  H   THR B1666     -32.444  36.127  27.621  1.00  0.860          H  
ATOM  25893  HA  THR B1666     -34.137  38.468  28.440  1.00  0.730          H  
ATOM  25894  HB  THR B1666     -34.439  37.964  25.961  1.00  1.080          H  
ATOM  25895  HG1 THR B1666     -36.279  38.797  26.744  1.00  1.080          H  
ATOM  25896 1HG2 THR B1666     -35.601  35.901  25.355  1.00  1.080          H  
ATOM  25897 2HG2 THR B1666     -34.037  35.523  26.081  1.00  1.080          H  
ATOM  25898 3HG2 THR B1666     -35.528  35.315  27.002  1.00  1.080          H  
ATOM  25899  N   ASN B1667     -35.398  36.988  30.033  1.00  0.980          N  
ATOM  25900  CA  ASN B1667     -36.070  36.092  30.970  1.00  1.220          C  
ATOM  25901  C   ASN B1667     -35.143  35.056  31.618  1.00  1.220          C  
ATOM  25902  O   ASN B1667     -35.250  33.865  31.329  1.00  1.260          O  
ATOM  25903  CB  ASN B1667     -37.210  35.393  30.260  1.00  1.610          C  
ATOM  25904  CG  ASN B1667     -38.212  36.368  29.722  1.00  1.610          C  
ATOM  25905  OD1 ASN B1667     -38.556  37.367  30.375  1.00  1.610          O  
ATOM  25906  ND2 ASN B1667     -38.695  36.099  28.535  1.00  1.610          N  
ATOM  25907  H   ASN B1667     -35.559  37.992  30.061  1.00  1.180          H  
ATOM  25908  HA  ASN B1667     -36.477  36.700  31.781  1.00  1.460          H  
ATOM  25909 1HB  ASN B1667     -36.822  34.790  29.436  1.00  1.930          H  
ATOM  25910 2HB  ASN B1667     -37.709  34.715  30.952  1.00  1.930          H  
ATOM  25911 1HD2 ASN B1667     -39.370  36.709  28.117  1.00  1.930          H  
ATOM  25912 2HD2 ASN B1667     -38.386  35.283  28.045  1.00  1.930          H  
ATOM  25913  N   VAL B1668     -34.197  35.507  32.418  1.00  1.190          N  
ATOM  25914  CA  VAL B1668     -33.244  34.607  33.043  1.00  1.190          C  
ATOM  25915  C   VAL B1668     -33.828  34.115  34.348  1.00  1.250          C  
ATOM  25916  O   VAL B1668     -34.434  34.892  35.066  1.00  1.260          O  
ATOM  25917  CB  VAL B1668     -31.925  35.346  33.253  1.00  1.670          C  
ATOM  25918  CG1 VAL B1668     -30.897  34.461  34.024  1.00  1.670          C  
ATOM  25919  CG2 VAL B1668     -31.447  35.769  31.905  1.00  1.670          C  
ATOM  25920  H   VAL B1668     -34.182  36.499  32.671  1.00  1.430          H  
ATOM  25921  HA  VAL B1668     -33.077  33.752  32.387  1.00  1.430          H  
ATOM  25922  HB  VAL B1668     -32.091  36.224  33.827  1.00  2.000          H  
ATOM  25923 1HG1 VAL B1668     -29.979  35.015  34.160  1.00  2.000          H  
ATOM  25924 2HG1 VAL B1668     -31.288  34.192  35.005  1.00  2.000          H  
ATOM  25925 3HG1 VAL B1668     -30.693  33.555  33.462  1.00  2.000          H  
ATOM  25926 1HG2 VAL B1668     -30.522  36.325  32.015  1.00  2.000          H  
ATOM  25927 2HG2 VAL B1668     -31.298  34.897  31.296  1.00  2.000          H  
ATOM  25928 3HG2 VAL B1668     -32.191  36.400  31.424  1.00  2.000          H  
ATOM  25929  N   TYR B1669     -33.725  32.849  34.669  1.00  1.290          N  
ATOM  25930  CA  TYR B1669     -34.281  32.483  35.969  1.00  1.360          C  
ATOM  25931  C   TYR B1669     -33.176  32.445  37.010  1.00  1.470          C  
ATOM  25932  O   TYR B1669     -32.061  32.028  36.703  1.00  1.510          O  
ATOM  25933  CB  TYR B1669     -34.920  31.110  35.928  1.00  1.880          C  
ATOM  25934  CG  TYR B1669     -36.021  31.034  34.999  1.00  1.880          C  
ATOM  25935  CD1 TYR B1669     -35.727  30.672  33.709  1.00  1.880          C  
ATOM  25936  CD2 TYR B1669     -37.320  31.317  35.388  1.00  1.880          C  
ATOM  25937  CE1 TYR B1669     -36.700  30.592  32.796  1.00  1.880          C  
ATOM  25938  CE2 TYR B1669     -38.321  31.229  34.451  1.00  1.880          C  
ATOM  25939  CZ  TYR B1669     -37.998  30.868  33.154  1.00  1.880          C  
ATOM  25940  OH  TYR B1669     -38.953  30.773  32.218  1.00  1.880          O  
ATOM  25941  H   TYR B1669     -33.261  32.195  34.033  1.00  1.550          H  
ATOM  25942  HA  TYR B1669     -35.020  33.217  36.288  1.00  1.630          H  
ATOM  25943 1HB  TYR B1669     -34.193  30.366  35.668  1.00  2.250          H  
ATOM  25944 2HB  TYR B1669     -35.292  30.856  36.925  1.00  2.250          H  
ATOM  25945  HD1 TYR B1669     -34.696  30.454  33.419  1.00  2.250          H  
ATOM  25946  HD2 TYR B1669     -37.542  31.604  36.416  1.00  2.250          H  
ATOM  25947  HE1 TYR B1669     -36.449  30.308  31.780  1.00  2.250          H  
ATOM  25948  HE2 TYR B1669     -39.355  31.443  34.723  1.00  2.250          H  
ATOM  25949  HH  TYR B1669     -38.533  30.700  31.346  1.00  2.250          H  
ATOM  25950  N   ALA B1670     -33.474  32.834  38.249  1.00  1.520          N  
ATOM  25951  CA  ALA B1670     -32.540  32.600  39.343  1.00  1.620          C  
ATOM  25952  C   ALA B1670     -33.171  31.550  40.250  1.00  1.630          C  
ATOM  25953  O   ALA B1670     -34.128  31.823  40.989  1.00  1.580          O  
ATOM  25954  CB  ALA B1670     -32.199  33.858  40.092  1.00  2.230          C  
ATOM  25955  H   ALA B1670     -34.376  33.275  38.439  1.00  1.820          H  
ATOM  25956  HA  ALA B1670     -31.621  32.187  38.940  1.00  1.940          H  
ATOM  25957 1HB  ALA B1670     -31.511  33.617  40.884  1.00  2.670          H  
ATOM  25958 2HB  ALA B1670     -31.738  34.557  39.418  1.00  2.670          H  
ATOM  25959 3HB  ALA B1670     -33.081  34.277  40.498  1.00  2.670          H  
ATOM  25960  N   ASP B1671     -32.663  30.334  40.151  1.00  1.720          N  
ATOM  25961  CA  ASP B1671     -33.217  29.188  40.855  1.00  1.740          C  
ATOM  25962  C   ASP B1671     -32.563  29.093  42.226  1.00  1.880          C  
ATOM  25963  O   ASP B1671     -31.353  28.904  42.316  1.00  2.000          O  
ATOM  25964  CB  ASP B1671     -32.975  27.938  40.026  1.00  2.430          C  
ATOM  25965  CG  ASP B1671     -33.726  27.995  38.666  1.00  2.430          C  
ATOM  25966  OD1 ASP B1671     -34.597  28.815  38.511  1.00  2.430          O  
ATOM  25967  OD2 ASP B1671     -33.395  27.215  37.803  1.00  2.430          O  
ATOM  25968  H   ASP B1671     -31.876  30.203  39.512  1.00  2.060          H  
ATOM  25969  HA  ASP B1671     -34.290  29.330  40.985  1.00  2.090          H  
ATOM  25970 1HB  ASP B1671     -31.926  27.838  39.838  1.00  2.910          H  
ATOM  25971 2HB  ASP B1671     -33.297  27.060  40.583  1.00  2.910          H  
ATOM  25972  N   SER B1672     -33.349  29.288  43.283  1.00  1.870          N  
ATOM  25973  CA  SER B1672     -32.847  29.375  44.665  1.00  2.010          C  
ATOM  25974  C   SER B1672     -33.154  28.190  45.599  1.00  2.120          C  
ATOM  25975  O   SER B1672     -34.320  27.824  45.841  1.00  2.070          O  
ATOM  25976  CB  SER B1672     -33.364  30.663  45.268  1.00  2.760          C  
ATOM  25977  OG  SER B1672     -33.111  30.709  46.625  1.00  2.760          O  
ATOM  25978  H   SER B1672     -34.348  29.409  43.101  1.00  2.240          H  
ATOM  25979  HA  SER B1672     -31.761  29.457  44.609  1.00  2.410          H  
ATOM  25980 1HB  SER B1672     -32.873  31.505  44.778  1.00  3.310          H  
ATOM  25981 2HB  SER B1672     -34.431  30.754  45.081  1.00  3.310          H  
ATOM  25982  HG  SER B1672     -33.337  31.600  46.913  1.00  3.310          H  
ATOM  25983  N   PHE B1673     -32.085  27.574  46.123  1.00  2.300          N  
ATOM  25984  CA  PHE B1673     -32.222  26.410  46.996  1.00  2.440          C  
ATOM  25985  C   PHE B1673     -31.081  26.072  47.978  1.00  2.550          C  
ATOM  25986  O   PHE B1673     -29.951  26.550  47.859  1.00  2.520          O  
ATOM  25987  CB  PHE B1673     -32.519  25.204  46.129  1.00  3.360          C  
ATOM  25988  CG  PHE B1673     -31.550  24.978  44.976  1.00  3.360          C  
ATOM  25989  CD1 PHE B1673     -30.419  24.222  45.121  1.00  3.360          C  
ATOM  25990  CD2 PHE B1673     -31.810  25.533  43.713  1.00  3.360          C  
ATOM  25991  CE1 PHE B1673     -29.574  24.021  44.057  1.00  3.360          C  
ATOM  25992  CE2 PHE B1673     -30.960  25.330  42.662  1.00  3.360          C  
ATOM  25993  CZ  PHE B1673     -29.843  24.571  42.839  1.00  3.360          C  
ATOM  25994  H   PHE B1673     -31.151  27.908  45.860  1.00  2.760          H  
ATOM  25995  HA  PHE B1673     -33.106  26.601  47.592  1.00  2.930          H  
ATOM  25996 1HB  PHE B1673     -32.478  24.334  46.765  1.00  4.030          H  
ATOM  25997 2HB  PHE B1673     -33.512  25.284  45.748  1.00  4.030          H  
ATOM  25998  HD1 PHE B1673     -30.196  23.794  46.081  1.00  4.030          H  
ATOM  25999  HD2 PHE B1673     -32.697  26.139  43.568  1.00  4.030          H  
ATOM  26000  HE1 PHE B1673     -28.688  23.435  44.183  1.00  4.030          H  
ATOM  26001  HE2 PHE B1673     -31.173  25.772  41.687  1.00  4.030          H  
ATOM  26002  HZ  PHE B1673     -29.166  24.408  42.010  1.00  4.030          H  
ATOM  26003  N   VAL B1674     -31.391  25.210  48.960  1.00  2.680          N  
ATOM  26004  CA  VAL B1674     -30.384  24.738  49.916  1.00  2.770          C  
ATOM  26005  C   VAL B1674     -30.080  23.252  49.796  1.00  2.820          C  
ATOM  26006  O   VAL B1674     -30.982  22.392  49.801  1.00  2.810          O  
ATOM  26007  CB  VAL B1674     -30.812  25.009  51.374  1.00  3.840          C  
ATOM  26008  CG1 VAL B1674     -29.740  24.504  52.387  1.00  3.840          C  
ATOM  26009  CG2 VAL B1674     -31.045  26.438  51.532  1.00  3.840          C  
ATOM  26010  H   VAL B1674     -32.364  24.911  49.042  1.00  3.220          H  
ATOM  26011  HA  VAL B1674     -29.460  25.284  49.729  1.00  3.320          H  
ATOM  26012  HB  VAL B1674     -31.727  24.469  51.577  1.00  4.610          H  
ATOM  26013 1HG1 VAL B1674     -30.076  24.706  53.401  1.00  4.610          H  
ATOM  26014 2HG1 VAL B1674     -29.581  23.433  52.281  1.00  4.610          H  
ATOM  26015 3HG1 VAL B1674     -28.799  25.028  52.208  1.00  4.610          H  
ATOM  26016 1HG2 VAL B1674     -31.370  26.665  52.541  1.00  4.610          H  
ATOM  26017 2HG2 VAL B1674     -30.134  26.990  51.308  1.00  4.610          H  
ATOM  26018 3HG2 VAL B1674     -31.814  26.691  50.846  1.00  4.610          H  
ATOM  26019  N   ILE B1675     -28.783  22.999  49.603  1.00  2.860          N  
ATOM  26020  CA  ILE B1675     -28.179  21.670  49.458  1.00  2.940          C  
ATOM  26021  C   ILE B1675     -26.877  21.526  50.269  1.00  3.100          C  
ATOM  26022  O   ILE B1675     -26.334  22.515  50.758  1.00  3.130          O  
ATOM  26023  CB  ILE B1675     -27.997  21.325  47.972  1.00  4.080          C  
ATOM  26024  CG1 ILE B1675     -27.095  22.341  47.293  1.00  4.080          C  
ATOM  26025  CG2 ILE B1675     -29.340  21.209  47.301  1.00  4.080          C  
ATOM  26026  CD1 ILE B1675     -26.769  21.973  45.896  1.00  4.080          C  
ATOM  26027  H   ILE B1675     -28.170  23.825  49.627  1.00  3.430          H  
ATOM  26028  HA  ILE B1675     -28.880  20.937  49.859  1.00  3.530          H  
ATOM  26029  HB  ILE B1675     -27.508  20.375  47.904  1.00  4.900          H  
ATOM  26030 1HG1 ILE B1675     -27.576  23.319  47.300  1.00  4.900          H  
ATOM  26031 2HG1 ILE B1675     -26.159  22.407  47.854  1.00  4.900          H  
ATOM  26032 1HG2 ILE B1675     -29.259  20.922  46.275  1.00  4.900          H  
ATOM  26033 2HG2 ILE B1675     -29.921  20.451  47.827  1.00  4.900          H  
ATOM  26034 3HG2 ILE B1675     -29.841  22.139  47.361  1.00  4.900          H  
ATOM  26035 1HD1 ILE B1675     -26.121  22.702  45.459  1.00  4.900          H  
ATOM  26036 2HD1 ILE B1675     -26.294  21.021  45.895  1.00  4.900          H  
ATOM  26037 3HD1 ILE B1675     -27.642  21.919  45.316  1.00  4.900          H  
ATOM  26038  N   ARG B1676     -26.389  20.296  50.426  1.00  3.220          N  
ATOM  26039  CA  ARG B1676     -25.103  20.018  51.094  1.00  3.350          C  
ATOM  26040  C   ARG B1676     -23.893  20.105  50.143  1.00  3.220          C  
ATOM  26041  O   ARG B1676     -24.023  19.881  48.944  1.00  3.110          O  
ATOM  26042  CB  ARG B1676     -25.142  18.640  51.728  1.00  4.640          C  
ATOM  26043  CG  ARG B1676     -26.137  18.486  52.871  1.00  4.640          C  
ATOM  26044  CD  ARG B1676     -26.232  17.072  53.347  1.00  4.640          C  
ATOM  26045  NE  ARG B1676     -26.889  16.192  52.348  1.00  4.640          N  
ATOM  26046  CZ  ARG B1676     -26.957  14.843  52.411  1.00  4.640          C  
ATOM  26047  NH1 ARG B1676     -26.426  14.198  53.415  1.00  4.640          N  
ATOM  26048  NH2 ARG B1676     -27.554  14.177  51.444  1.00  4.640          N  
ATOM  26049  H   ARG B1676     -26.920  19.507  50.028  1.00  3.860          H  
ATOM  26050  HA  ARG B1676     -24.966  20.750  51.887  1.00  4.020          H  
ATOM  26051 1HB  ARG B1676     -25.376  17.897  50.970  1.00  5.570          H  
ATOM  26052 2HB  ARG B1676     -24.162  18.406  52.119  1.00  5.570          H  
ATOM  26053 1HG  ARG B1676     -25.821  19.108  53.711  1.00  5.570          H  
ATOM  26054 2HG  ARG B1676     -27.126  18.798  52.534  1.00  5.570          H  
ATOM  26055 1HD  ARG B1676     -25.229  16.693  53.529  1.00  5.570          H  
ATOM  26056 2HD  ARG B1676     -26.800  17.043  54.271  1.00  5.570          H  
ATOM  26057  HE  ARG B1676     -27.328  16.638  51.536  1.00  5.570          H  
ATOM  26058 1HH1 ARG B1676     -25.979  14.715  54.159  1.00  5.570          H  
ATOM  26059 2HH1 ARG B1676     -26.462  13.192  53.456  1.00  5.570          H  
ATOM  26060 1HH2 ARG B1676     -27.957  14.696  50.646  1.00  5.570          H  
ATOM  26061 2HH2 ARG B1676     -27.595  13.173  51.467  1.00  5.570          H  
ATOM  26062  N   GLY B1677     -22.693  20.280  50.680  1.00  3.270          N  
ATOM  26063  CA  GLY B1677     -21.470  20.309  49.871  1.00  3.180          C  
ATOM  26064  C   GLY B1677     -21.406  19.205  48.807  1.00  3.110          C  
ATOM  26065  O   GLY B1677     -21.279  19.505  47.613  1.00  2.980          O  
ATOM  26066  H   GLY B1677     -22.630  20.489  51.675  1.00  3.920          H  
ATOM  26067 1HA  GLY B1677     -21.390  21.274  49.379  1.00  3.820          H  
ATOM  26068 2HA  GLY B1677     -20.609  20.220  50.537  1.00  3.820          H  
ATOM  26069  N   ASP B1678     -21.588  17.942  49.207  1.00  3.190          N  
ATOM  26070  CA  ASP B1678     -21.534  16.798  48.277  1.00  3.140          C  
ATOM  26071  C   ASP B1678     -22.628  16.835  47.198  1.00  3.040          C  
ATOM  26072  O   ASP B1678     -22.583  16.103  46.196  1.00  2.960          O  
ATOM  26073  CB  ASP B1678     -21.600  15.466  49.032  1.00  4.420          C  
ATOM  26074  CG  ASP B1678     -20.287  15.064  49.800  1.00  4.420          C  
ATOM  26075  OD1 ASP B1678     -19.220  15.651  49.587  1.00  4.420          O  
ATOM  26076  OD2 ASP B1678     -20.370  14.156  50.584  1.00  4.420          O  
ATOM  26077  H   ASP B1678     -21.721  17.768  50.209  1.00  3.830          H  
ATOM  26078  HA  ASP B1678     -20.586  16.839  47.765  1.00  3.770          H  
ATOM  26079 1HB  ASP B1678     -22.412  15.522  49.762  1.00  5.300          H  
ATOM  26080 2HB  ASP B1678     -21.851  14.670  48.332  1.00  5.300          H  
ATOM  26081  N   GLU B1679     -23.652  17.633  47.456  1.00  3.040          N  
ATOM  26082  CA  GLU B1679     -24.778  17.848  46.579  1.00  2.970          C  
ATOM  26083  C   GLU B1679     -24.510  19.025  45.640  1.00  2.820          C  
ATOM  26084  O   GLU B1679     -25.008  19.064  44.521  1.00  2.720          O  
ATOM  26085  CB  GLU B1679     -26.047  18.027  47.404  1.00  4.190          C  
ATOM  26086  CG  GLU B1679     -26.485  16.766  48.137  1.00  4.190          C  
ATOM  26087  CD  GLU B1679     -27.667  16.935  49.071  1.00  4.190          C  
ATOM  26088  OE1 GLU B1679     -27.904  18.023  49.565  1.00  4.190          O  
ATOM  26089  OE2 GLU B1679     -28.337  15.959  49.305  1.00  4.190          O  
ATOM  26090  H   GLU B1679     -23.613  18.207  48.292  1.00  3.650          H  
ATOM  26091  HA  GLU B1679     -24.908  16.975  45.966  1.00  3.560          H  
ATOM  26092 1HB  GLU B1679     -25.897  18.770  48.138  1.00  5.020          H  
ATOM  26093 2HB  GLU B1679     -26.813  18.370  46.782  1.00  5.020          H  
ATOM  26094 1HG  GLU B1679     -26.740  16.014  47.392  1.00  5.020          H  
ATOM  26095 2HG  GLU B1679     -25.636  16.392  48.709  1.00  5.020          H  
ATOM  26096  N   VAL B1680     -23.641  19.963  46.029  1.00  2.830          N  
ATOM  26097  CA  VAL B1680     -23.342  21.118  45.175  1.00  2.720          C  
ATOM  26098  C   VAL B1680     -22.743  20.577  43.893  1.00  2.670          C  
ATOM  26099  O   VAL B1680     -23.013  21.068  42.795  1.00  2.560          O  
ATOM  26100  CB  VAL B1680     -22.409  22.160  45.853  1.00  3.850          C  
ATOM  26101  CG1 VAL B1680     -21.991  23.252  44.833  1.00  3.850          C  
ATOM  26102  CG2 VAL B1680     -23.132  22.824  47.040  1.00  3.850          C  
ATOM  26103  H   VAL B1680     -23.207  19.895  46.954  1.00  3.400          H  
ATOM  26104  HA  VAL B1680     -24.257  21.624  44.914  1.00  3.260          H  
ATOM  26105  HB  VAL B1680     -21.508  21.658  46.205  1.00  4.620          H  
ATOM  26106 1HG1 VAL B1680     -21.332  23.971  45.324  1.00  4.620          H  
ATOM  26107 2HG1 VAL B1680     -21.461  22.807  43.994  1.00  4.620          H  
ATOM  26108 3HG1 VAL B1680     -22.880  23.769  44.465  1.00  4.620          H  
ATOM  26109 1HG2 VAL B1680     -22.465  23.540  47.501  1.00  4.620          H  
ATOM  26110 2HG2 VAL B1680     -24.018  23.331  46.688  1.00  4.620          H  
ATOM  26111 3HG2 VAL B1680     -23.415  22.070  47.769  1.00  4.620          H  
ATOM  26112  N   ARG B1681     -21.924  19.547  44.039  1.00  2.770          N  
ATOM  26113  CA  ARG B1681     -21.277  18.898  42.898  1.00  2.760          C  
ATOM  26114  C   ARG B1681     -22.281  18.312  41.869  1.00  2.690          C  
ATOM  26115  O   ARG B1681     -21.892  17.972  40.755  1.00  2.640          O  
ATOM  26116  CB  ARG B1681     -20.316  17.802  43.353  1.00  3.870          C  
ATOM  26117  CG  ARG B1681     -19.078  18.341  44.079  1.00  3.870          C  
ATOM  26118  CD  ARG B1681     -17.950  17.344  44.219  1.00  3.870          C  
ATOM  26119  NE  ARG B1681     -18.301  16.134  44.965  1.00  3.870          N  
ATOM  26120  CZ  ARG B1681     -18.294  15.998  46.311  1.00  3.870          C  
ATOM  26121  NH1 ARG B1681     -18.017  16.997  47.115  1.00  3.870          N  
ATOM  26122  NH2 ARG B1681     -18.587  14.841  46.862  1.00  3.870          N  
ATOM  26123  H   ARG B1681     -21.741  19.248  45.009  1.00  3.320          H  
ATOM  26124  HA  ARG B1681     -20.683  19.653  42.384  1.00  3.310          H  
ATOM  26125 1HB  ARG B1681     -20.837  17.125  44.036  1.00  4.640          H  
ATOM  26126 2HB  ARG B1681     -19.985  17.220  42.495  1.00  4.640          H  
ATOM  26127 1HG  ARG B1681     -18.696  19.204  43.535  1.00  4.640          H  
ATOM  26128 2HG  ARG B1681     -19.378  18.657  45.080  1.00  4.640          H  
ATOM  26129 1HD  ARG B1681     -17.638  17.037  43.220  1.00  4.640          H  
ATOM  26130 2HD  ARG B1681     -17.108  17.821  44.715  1.00  4.640          H  
ATOM  26131  HE  ARG B1681     -18.528  15.310  44.421  1.00  4.640          H  
ATOM  26132 1HH1 ARG B1681     -17.793  17.911  46.758  1.00  4.640          H  
ATOM  26133 2HH1 ARG B1681     -18.096  16.816  48.131  1.00  4.640          H  
ATOM  26134 1HH2 ARG B1681     -18.815  14.037  46.298  1.00  4.640          H  
ATOM  26135 2HH2 ARG B1681     -18.581  14.789  47.892  1.00  4.640          H  
ATOM  26136  N   GLN B1682     -23.550  18.120  42.260  1.00  2.680          N  
ATOM  26137  CA  GLN B1682     -24.587  17.560  41.399  1.00  2.620          C  
ATOM  26138  C   GLN B1682     -25.347  18.642  40.612  1.00  2.480          C  
ATOM  26139  O   GLN B1682     -26.164  18.331  39.741  1.00  2.420          O  
ATOM  26140  CB  GLN B1682     -25.578  16.775  42.269  1.00  3.690          C  
ATOM  26141  CG  GLN B1682     -24.937  15.597  42.987  1.00  3.690          C  
ATOM  26142  CD  GLN B1682     -25.857  14.882  43.980  1.00  3.690          C  
ATOM  26143  OE1 GLN B1682     -27.052  14.586  43.721  1.00  3.690          O  
ATOM  26144  NE2 GLN B1682     -25.284  14.595  45.152  1.00  3.690          N  
ATOM  26145  H   GLN B1682     -23.845  18.433  43.182  1.00  3.220          H  
ATOM  26146  HA  GLN B1682     -24.119  16.885  40.681  1.00  3.140          H  
ATOM  26147 1HB  GLN B1682     -26.032  17.432  43.003  1.00  4.430          H  
ATOM  26148 2HB  GLN B1682     -26.380  16.385  41.638  1.00  4.430          H  
ATOM  26149 1HG  GLN B1682     -24.608  14.878  42.240  1.00  4.430          H  
ATOM  26150 2HG  GLN B1682     -24.072  15.966  43.548  1.00  4.430          H  
ATOM  26151 1HE2 GLN B1682     -25.805  14.127  45.870  1.00  4.430          H  
ATOM  26152 2HE2 GLN B1682     -24.306  14.893  45.343  1.00  4.430          H  
ATOM  26153  N   ILE B1683     -25.083  19.922  40.865  1.00  2.440          N  
ATOM  26154  CA  ILE B1683     -25.853  20.915  40.128  1.00  2.300          C  
ATOM  26155  C   ILE B1683     -25.132  21.199  38.821  1.00  2.200          C  
ATOM  26156  O   ILE B1683     -24.230  22.042  38.740  1.00  2.160          O  
ATOM  26157  CB  ILE B1683     -26.045  22.206  40.943  1.00  3.280          C  
ATOM  26158  CG1 ILE B1683     -26.639  21.891  42.358  1.00  3.280          C  
ATOM  26159  CG2 ILE B1683     -26.948  23.179  40.183  1.00  3.280          C  
ATOM  26160  CD1 ILE B1683     -27.987  21.158  42.379  1.00  3.280          C  
ATOM  26161  H   ILE B1683     -24.372  20.196  41.552  1.00  2.930          H  
ATOM  26162  HA  ILE B1683     -26.831  20.509  39.881  1.00  2.760          H  
ATOM  26163  HB  ILE B1683     -25.074  22.654  41.107  1.00  3.930          H  
ATOM  26164 1HG1 ILE B1683     -25.918  21.272  42.897  1.00  3.930          H  
ATOM  26165 2HG1 ILE B1683     -26.749  22.829  42.893  1.00  3.930          H  
ATOM  26166 1HG2 ILE B1683     -27.046  24.083  40.765  1.00  3.930          H  
ATOM  26167 2HG2 ILE B1683     -26.517  23.411  39.226  1.00  3.930          H  
ATOM  26168 3HG2 ILE B1683     -27.917  22.737  40.024  1.00  3.930          H  
ATOM  26169 1HD1 ILE B1683     -28.291  20.983  43.397  1.00  3.930          H  
ATOM  26170 2HD1 ILE B1683     -28.748  21.743  41.890  1.00  3.930          H  
ATOM  26171 3HD1 ILE B1683     -27.892  20.196  41.879  1.00  3.930          H  
ATOM  26172  N   ALA B1684     -25.548  20.446  37.813  1.00  2.170          N  
ATOM  26173  CA  ALA B1684     -24.929  20.416  36.501  1.00  2.060          C  
ATOM  26174  C   ALA B1684     -25.900  19.842  35.476  1.00  2.030          C  
ATOM  26175  O   ALA B1684     -26.937  19.307  35.867  1.00  2.130          O  
ATOM  26176  CB  ALA B1684     -23.685  19.539  36.564  1.00  2.930          C  
ATOM  26177  H   ALA B1684     -26.290  19.775  38.039  1.00  2.600          H  
ATOM  26178  HA  ALA B1684     -24.671  21.430  36.227  1.00  2.470          H  
ATOM  26179 1HB  ALA B1684     -23.193  19.489  35.602  1.00  3.510          H  
ATOM  26180 2HB  ALA B1684     -22.989  19.926  37.300  1.00  3.510          H  
ATOM  26181 3HB  ALA B1684     -23.986  18.539  36.855  1.00  3.510          H  
ATOM  26182  N   PRO B1685     -25.715  20.088  34.172  1.00  1.910          N  
ATOM  26183  CA  PRO B1685     -26.390  19.349  33.127  1.00  1.890          C  
ATOM  26184  C   PRO B1685     -25.811  17.941  33.221  1.00  1.940          C  
ATOM  26185  O   PRO B1685     -24.590  17.820  33.357  1.00  1.890          O  
ATOM  26186  CB  PRO B1685     -25.964  20.093  31.863  1.00  2.830          C  
ATOM  26187  CG  PRO B1685     -24.648  20.776  32.236  1.00  2.830          C  
ATOM  26188  CD  PRO B1685     -24.798  21.138  33.696  1.00  2.830          C  
ATOM  26189  HA  PRO B1685     -27.482  19.359  33.276  1.00  2.270          H  
ATOM  26190 1HB  PRO B1685     -25.867  19.381  31.026  1.00  3.400          H  
ATOM  26191 2HB  PRO B1685     -26.738  20.803  31.583  1.00  3.400          H  
ATOM  26192 1HG  PRO B1685     -23.805  20.085  32.065  1.00  3.400          H  
ATOM  26193 2HG  PRO B1685     -24.475  21.652  31.591  1.00  3.400          H  
ATOM  26194 1HD  PRO B1685     -23.818  21.078  34.158  1.00  3.400          H  
ATOM  26195 2HD  PRO B1685     -25.253  22.134  33.804  1.00  3.400          H  
ATOM  26196  N   GLY B1686     -26.605  16.891  33.050  1.00  2.030          N  
ATOM  26197  CA  GLY B1686     -25.995  15.568  33.150  1.00  2.100          C  
ATOM  26198  C   GLY B1686     -25.598  15.377  34.611  1.00  2.210          C  
ATOM  26199  O   GLY B1686     -26.147  16.049  35.478  1.00  2.220          O  
ATOM  26200  H   GLY B1686     -27.598  16.999  32.889  1.00  2.440          H  
ATOM  26201 1HA  GLY B1686     -26.704  14.801  32.840  1.00  2.520          H  
ATOM  26202 2HA  GLY B1686     -25.121  15.508  32.503  1.00  2.520          H  
ATOM  26203  N   GLN B1687     -24.735  14.393  34.906  1.00  2.280          N  
ATOM  26204  CA  GLN B1687     -24.265  14.180  36.288  1.00  2.380          C  
ATOM  26205  C   GLN B1687     -25.408  14.141  37.287  1.00  2.460          C  
ATOM  26206  O   GLN B1687     -25.411  14.898  38.256  1.00  2.490          O  
ATOM  26207  CB  GLN B1687     -23.335  15.332  36.686  1.00  3.290          C  
ATOM  26208  CG  GLN B1687     -22.129  15.514  35.789  1.00  3.290          C  
ATOM  26209  CD  GLN B1687     -21.264  16.687  36.212  1.00  3.290          C  
ATOM  26210  OE1 GLN B1687     -20.872  16.812  37.372  1.00  3.290          O  
ATOM  26211  NE2 GLN B1687     -20.959  17.558  35.260  1.00  3.290          N  
ATOM  26212  H   GLN B1687     -24.357  13.831  34.156  1.00  2.740          H  
ATOM  26213  HA  GLN B1687     -23.731  13.231  36.337  1.00  2.860          H  
ATOM  26214 1HB  GLN B1687     -23.893  16.262  36.686  1.00  3.950          H  
ATOM  26215 2HB  GLN B1687     -22.975  15.175  37.702  1.00  3.950          H  
ATOM  26216 1HG  GLN B1687     -21.526  14.610  35.809  1.00  3.950          H  
ATOM  26217 2HG  GLN B1687     -22.480  15.712  34.776  1.00  3.950          H  
ATOM  26218 1HE2 GLN B1687     -20.392  18.353  35.472  1.00  3.950          H  
ATOM  26219 2HE2 GLN B1687     -21.295  17.421  34.325  1.00  3.950          H  
ATOM  26220  N   THR B1688     -26.365  13.257  37.086  1.00  2.530          N  
ATOM  26221  CA  THR B1688     -27.548  13.343  37.902  1.00  2.670          C  
ATOM  26222  C   THR B1688     -27.408  13.124  39.404  1.00  2.800          C  
ATOM  26223  O   THR B1688     -28.044  13.847  40.187  1.00  2.810          O  
ATOM  26224  CB  THR B1688     -28.590  12.341  37.368  1.00  3.680          C  
ATOM  26225  OG1 THR B1688     -28.035  11.020  37.406  1.00  3.680          O  
ATOM  26226  CG2 THR B1688     -28.968  12.682  35.915  1.00  3.680          C  
ATOM  26227  H   THR B1688     -26.310  12.590  36.334  1.00  3.040          H  
ATOM  26228  HA  THR B1688     -27.907  14.350  37.766  1.00  3.200          H  
ATOM  26229  HB  THR B1688     -29.482  12.371  37.999  1.00  4.420          H  
ATOM  26230  HG1 THR B1688     -28.756  10.374  37.290  1.00  4.420          H  
ATOM  26231 1HG2 THR B1688     -29.705  11.955  35.562  1.00  4.420          H  
ATOM  26232 2HG2 THR B1688     -29.391  13.672  35.854  1.00  4.420          H  
ATOM  26233 3HG2 THR B1688     -28.088  12.638  35.284  1.00  4.420          H  
ATOM  26234  N   GLY B1689     -26.574  12.182  39.847  1.00  2.890          N  
ATOM  26235  CA  GLY B1689     -26.497  11.964  41.290  1.00  3.030          C  
ATOM  26236  C   GLY B1689     -27.919  11.662  41.734  1.00  3.050          C  
ATOM  26237  O   GLY B1689     -28.551  10.731  41.233  1.00  3.120          O  
ATOM  26238  H   GLY B1689     -26.055  11.621  39.186  1.00  3.470          H  
ATOM  26239 1HA  GLY B1689     -25.835  11.130  41.518  1.00  3.640          H  
ATOM  26240 2HA  GLY B1689     -26.119  12.854  41.788  1.00  3.640          H  
ATOM  26241  N   LYS B1690     -28.407  12.416  42.705  1.00  3.020          N  
ATOM  26242  CA  LYS B1690     -29.765  12.258  43.176  1.00  3.030          C  
ATOM  26243  C   LYS B1690     -30.539  13.517  42.785  1.00  2.870          C  
ATOM  26244  O   LYS B1690     -31.698  13.463  42.367  1.00  2.810          O  
ATOM  26245  CB  LYS B1690     -29.811  12.037  44.693  1.00  4.240          C  
ATOM  26246  CG  LYS B1690     -29.077  10.781  45.198  1.00  4.240          C  
ATOM  26247  CD  LYS B1690     -29.714   9.487  44.669  1.00  4.240          C  
ATOM  26248  CE  LYS B1690     -29.051   8.254  45.259  1.00  4.240          C  
ATOM  26249  NZ  LYS B1690     -29.633   6.987  44.709  1.00  4.240          N  
ATOM  26250  H   LYS B1690     -27.824  13.147  43.089  1.00  3.620          H  
ATOM  26251  HA  LYS B1690     -30.235  11.420  42.666  1.00  3.640          H  
ATOM  26252 1HB  LYS B1690     -29.371  12.903  45.192  1.00  5.090          H  
ATOM  26253 2HB  LYS B1690     -30.850  11.972  45.018  1.00  5.090          H  
ATOM  26254 1HG  LYS B1690     -28.036  10.821  44.874  1.00  5.090          H  
ATOM  26255 2HG  LYS B1690     -29.098  10.766  46.288  1.00  5.090          H  
ATOM  26256 1HD  LYS B1690     -30.779   9.475  44.917  1.00  5.090          H  
ATOM  26257 2HD  LYS B1690     -29.608   9.435  43.586  1.00  5.090          H  
ATOM  26258 1HE  LYS B1690     -27.987   8.280  45.036  1.00  5.090          H  
ATOM  26259 2HE  LYS B1690     -29.185   8.265  46.335  1.00  5.090          H  
ATOM  26260 1HZ  LYS B1690     -29.172   6.194  45.130  1.00  5.090          H  
ATOM  26261 2HZ  LYS B1690     -30.625   6.944  44.917  1.00  5.090          H  
ATOM  26262 3HZ  LYS B1690     -29.501   6.963  43.707  1.00  5.090          H  
ATOM  26263  N   ILE B1691     -29.895  14.668  42.851  1.00  2.780          N  
ATOM  26264  CA  ILE B1691     -30.656  15.869  42.595  1.00  2.640          C  
ATOM  26265  C   ILE B1691     -31.225  15.991  41.190  1.00  2.530          C  
ATOM  26266  O   ILE B1691     -32.389  16.361  41.053  1.00  2.530          O  
ATOM  26267  CB  ILE B1691     -29.889  17.146  43.002  1.00  3.750          C  
ATOM  26268  CG1 ILE B1691     -29.785  17.162  44.526  1.00  3.750          C  
ATOM  26269  CG2 ILE B1691     -30.592  18.420  42.485  1.00  3.750          C  
ATOM  26270  CD1 ILE B1691     -28.870  18.187  45.079  1.00  3.750          C  
ATOM  26271  H   ILE B1691     -28.908  14.703  43.120  1.00  3.340          H  
ATOM  26272  HA  ILE B1691     -31.512  15.836  43.266  1.00  3.170          H  
ATOM  26273  HB  ILE B1691     -28.873  17.102  42.598  1.00  4.500          H  
ATOM  26274 1HG1 ILE B1691     -30.780  17.331  44.937  1.00  4.500          H  
ATOM  26275 2HG1 ILE B1691     -29.434  16.185  44.864  1.00  4.500          H  
ATOM  26276 1HG2 ILE B1691     -30.053  19.297  42.775  1.00  4.500          H  
ATOM  26277 2HG2 ILE B1691     -30.644  18.403  41.401  1.00  4.500          H  
ATOM  26278 3HG2 ILE B1691     -31.593  18.476  42.887  1.00  4.500          H  
ATOM  26279 1HD1 ILE B1691     -28.890  18.099  46.163  1.00  4.500          H  
ATOM  26280 2HD1 ILE B1691     -27.854  18.020  44.707  1.00  4.500          H  
ATOM  26281 3HD1 ILE B1691     -29.191  19.171  44.804  1.00  4.500          H  
ATOM  26282  N   ALA B1692     -30.481  15.717  40.121  1.00  2.470          N  
ATOM  26283  CA  ALA B1692     -31.131  16.006  38.843  1.00  2.390          C  
ATOM  26284  C   ALA B1692     -32.385  15.193  38.573  1.00  2.520          C  
ATOM  26285  O   ALA B1692     -33.386  15.730  38.114  1.00  2.790          O  
ATOM  26286  CB  ALA B1692     -30.199  15.796  37.709  1.00  3.380          C  
ATOM  26287  H   ALA B1692     -29.533  15.326  40.190  1.00  2.960          H  
ATOM  26288  HA  ALA B1692     -31.411  17.036  38.859  1.00  2.870          H  
ATOM  26289 1HB  ALA B1692     -30.677  16.066  36.788  1.00  4.050          H  
ATOM  26290 2HB  ALA B1692     -29.299  16.401  37.847  1.00  4.050          H  
ATOM  26291 3HB  ALA B1692     -29.977  14.777  37.709  1.00  4.050          H  
ATOM  26292  N   ASP B1693     -32.386  13.913  38.904  1.00  2.380          N  
ATOM  26293  CA  ASP B1693     -33.555  13.113  38.588  1.00  2.450          C  
ATOM  26294  C   ASP B1693     -34.698  13.320  39.557  1.00  2.660          C  
ATOM  26295  O   ASP B1693     -35.861  13.058  39.206  1.00  2.730          O  
ATOM  26296  CB  ASP B1693     -33.198  11.631  38.497  1.00  3.400          C  
ATOM  26297  CG  ASP B1693     -32.361  11.245  37.216  1.00  3.400          C  
ATOM  26298  OD1 ASP B1693     -32.471  11.899  36.173  1.00  3.400          O  
ATOM  26299  OD2 ASP B1693     -31.627  10.267  37.298  1.00  3.400          O  
ATOM  26300  H   ASP B1693     -31.572  13.489  39.329  1.00  2.860          H  
ATOM  26301  HA  ASP B1693     -33.904  13.418  37.604  1.00  2.940          H  
ATOM  26302 1HB  ASP B1693     -32.622  11.352  39.386  1.00  4.080          H  
ATOM  26303 2HB  ASP B1693     -34.116  11.040  38.514  1.00  4.080          H  
ATOM  26304  N   TYR B1694     -34.402  13.777  40.778  1.00  2.780          N  
ATOM  26305  CA  TYR B1694     -35.479  13.930  41.729  1.00  2.970          C  
ATOM  26306  C   TYR B1694     -35.863  15.368  42.096  1.00  2.910          C  
ATOM  26307  O   TYR B1694     -37.042  15.623  42.348  1.00  2.890          O  
ATOM  26308  CB  TYR B1694     -35.132  13.170  43.011  1.00  4.080          C  
ATOM  26309  CG  TYR B1694     -34.862  11.700  42.798  1.00  4.080          C  
ATOM  26310  CD1 TYR B1694     -33.628  11.162  43.069  1.00  4.080          C  
ATOM  26311  CD2 TYR B1694     -35.834  10.914  42.291  1.00  4.080          C  
ATOM  26312  CE1 TYR B1694     -33.381   9.838  42.826  1.00  4.080          C  
ATOM  26313  CE2 TYR B1694     -35.607   9.580  42.048  1.00  4.080          C  
ATOM  26314  CZ  TYR B1694     -34.380   9.045  42.308  1.00  4.080          C  
ATOM  26315  OH  TYR B1694     -34.141   7.714  42.053  1.00  4.080          O  
ATOM  26316  H   TYR B1694     -33.438  13.949  41.082  1.00  3.340          H  
ATOM  26317  HA  TYR B1694     -36.369  13.482  41.298  1.00  3.560          H  
ATOM  26318 1HB  TYR B1694     -34.260  13.623  43.493  1.00  4.900          H  
ATOM  26319 2HB  TYR B1694     -35.947  13.250  43.675  1.00  4.900          H  
ATOM  26320  HD1 TYR B1694     -32.849  11.780  43.477  1.00  4.900          H  
ATOM  26321  HD2 TYR B1694     -36.778  11.354  42.074  1.00  4.900          H  
ATOM  26322  HE1 TYR B1694     -32.403   9.419  43.041  1.00  4.900          H  
ATOM  26323  HE2 TYR B1694     -36.396   8.954  41.634  1.00  4.900          H  
ATOM  26324  HH  TYR B1694     -34.971   7.275  41.850  1.00  4.900          H  
ATOM  26325  N   ASN B1695     -34.904  16.300  42.191  1.00  2.890          N  
ATOM  26326  CA  ASN B1695     -35.226  17.634  42.685  1.00  2.870          C  
ATOM  26327  C   ASN B1695     -34.924  18.837  41.778  1.00  2.880          C  
ATOM  26328  O   ASN B1695     -35.635  19.837  41.840  1.00  3.020          O  
ATOM  26329  CB  ASN B1695     -34.556  17.797  44.017  1.00  4.030          C  
ATOM  26330  CG  ASN B1695     -35.070  16.786  44.995  1.00  4.030          C  
ATOM  26331  OD1 ASN B1695     -34.313  16.136  45.718  1.00  4.030          O  
ATOM  26332  ND2 ASN B1695     -36.345  16.588  45.018  1.00  4.030          N  
ATOM  26333  H   ASN B1695     -33.955  16.090  41.915  1.00  3.470          H  
ATOM  26334  HA  ASN B1695     -36.302  17.676  42.833  1.00  3.440          H  
ATOM  26335 1HB  ASN B1695     -33.485  17.667  43.908  1.00  4.830          H  
ATOM  26336 2HB  ASN B1695     -34.731  18.789  44.383  1.00  4.830          H  
ATOM  26337 1HD2 ASN B1695     -36.733  15.904  45.623  1.00  4.830          H  
ATOM  26338 2HD2 ASN B1695     -36.972  17.097  44.417  1.00  4.830          H  
ATOM  26339  N   TYR B1696     -33.867  18.778  40.976  1.00  2.790          N  
ATOM  26340  CA  TYR B1696     -33.498  19.943  40.164  1.00  2.830          C  
ATOM  26341  C   TYR B1696     -32.567  19.604  39.008  1.00  2.640          C  
ATOM  26342  O   TYR B1696     -31.403  19.266  39.204  1.00  2.520          O  
ATOM  26343  CB  TYR B1696     -32.845  21.015  41.050  1.00  3.950          C  
ATOM  26344  CG  TYR B1696     -32.432  22.232  40.311  1.00  3.950          C  
ATOM  26345  CD1 TYR B1696     -33.374  23.145  39.952  1.00  3.950          C  
ATOM  26346  CD2 TYR B1696     -31.110  22.432  39.986  1.00  3.950          C  
ATOM  26347  CE1 TYR B1696     -33.028  24.262  39.269  1.00  3.950          C  
ATOM  26348  CE2 TYR B1696     -30.752  23.553  39.299  1.00  3.950          C  
ATOM  26349  CZ  TYR B1696     -31.710  24.468  38.939  1.00  3.950          C  
ATOM  26350  OH  TYR B1696     -31.357  25.585  38.246  1.00  3.950          O  
ATOM  26351  H   TYR B1696     -33.344  17.905  40.912  1.00  3.350          H  
ATOM  26352  HA  TYR B1696     -34.411  20.357  39.737  1.00  3.400          H  
ATOM  26353 1HB  TYR B1696     -33.545  21.323  41.825  1.00  4.740          H  
ATOM  26354 2HB  TYR B1696     -31.977  20.617  41.543  1.00  4.740          H  
ATOM  26355  HD1 TYR B1696     -34.394  22.968  40.210  1.00  4.740          H  
ATOM  26356  HD2 TYR B1696     -30.363  21.697  40.270  1.00  4.740          H  
ATOM  26357  HE1 TYR B1696     -33.791  24.988  38.980  1.00  4.740          H  
ATOM  26358  HE2 TYR B1696     -29.718  23.721  39.032  1.00  4.740          H  
ATOM  26359  HH  TYR B1696     -32.159  26.128  38.056  1.00  4.740          H  
ATOM  26360  N   LYS B1697     -33.041  19.821  37.786  1.00  2.630          N  
ATOM  26361  CA  LYS B1697     -32.285  19.448  36.594  1.00  2.450          C  
ATOM  26362  C   LYS B1697     -32.112  20.562  35.585  1.00  2.250          C  
ATOM  26363  O   LYS B1697     -33.077  21.202  35.136  1.00  2.180          O  
ATOM  26364  CB  LYS B1697     -32.956  18.252  35.909  1.00  3.500          C  
ATOM  26365  CG  LYS B1697     -32.243  17.696  34.649  1.00  3.500          C  
ATOM  26366  CD  LYS B1697     -33.011  16.483  34.034  1.00  3.500          C  
ATOM  26367  CE  LYS B1697     -32.767  15.184  34.822  1.00  3.500          C  
ATOM  26368  NZ  LYS B1697     -33.453  13.996  34.254  1.00  3.500          N  
ATOM  26369  H   LYS B1697     -33.980  20.165  37.699  1.00  3.160          H  
ATOM  26370  HA  LYS B1697     -31.287  19.143  36.909  1.00  2.940          H  
ATOM  26371 1HB  LYS B1697     -33.039  17.471  36.611  1.00  4.200          H  
ATOM  26372 2HB  LYS B1697     -33.972  18.523  35.615  1.00  4.200          H  
ATOM  26373 1HG  LYS B1697     -32.181  18.478  33.900  1.00  4.200          H  
ATOM  26374 2HG  LYS B1697     -31.230  17.394  34.899  1.00  4.200          H  
ATOM  26375 1HD  LYS B1697     -34.087  16.697  34.042  1.00  4.200          H  
ATOM  26376 2HD  LYS B1697     -32.697  16.341  33.002  1.00  4.200          H  
ATOM  26377 1HE  LYS B1697     -31.700  14.986  34.848  1.00  4.200          H  
ATOM  26378 2HE  LYS B1697     -33.123  15.309  35.808  1.00  4.200          H  
ATOM  26379 1HZ  LYS B1697     -33.211  13.178  34.873  1.00  4.200          H  
ATOM  26380 2HZ  LYS B1697     -34.495  14.164  34.254  1.00  4.200          H  
ATOM  26381 3HZ  LYS B1697     -33.138  13.817  33.319  1.00  4.200          H  
ATOM  26382  N   LEU B1698     -30.860  20.743  35.188  1.00  2.190          N  
ATOM  26383  CA  LEU B1698     -30.506  21.732  34.192  1.00  2.010          C  
ATOM  26384  C   LEU B1698     -30.609  21.133  32.785  1.00  1.930          C  
ATOM  26385  O   LEU B1698     -30.401  19.929  32.634  1.00  1.880          O  
ATOM  26386  CB  LEU B1698     -29.073  22.242  34.432  1.00  2.890          C  
ATOM  26387  CG  LEU B1698     -28.811  22.928  35.797  1.00  2.890          C  
ATOM  26388  CD1 LEU B1698     -27.332  23.326  35.908  1.00  2.890          C  
ATOM  26389  CD2 LEU B1698     -29.683  24.136  35.936  1.00  2.890          C  
ATOM  26390  H   LEU B1698     -30.143  20.170  35.620  1.00  2.630          H  
ATOM  26391  HA  LEU B1698     -31.192  22.545  34.305  1.00  2.410          H  
ATOM  26392 1HB  LEU B1698     -28.398  21.393  34.366  1.00  3.460          H  
ATOM  26393 2HB  LEU B1698     -28.808  22.938  33.641  1.00  3.460          H  
ATOM  26394  HG  LEU B1698     -29.033  22.227  36.603  1.00  3.460          H  
ATOM  26395 1HD1 LEU B1698     -27.152  23.795  36.875  1.00  3.460          H  
ATOM  26396 2HD1 LEU B1698     -26.731  22.461  35.822  1.00  3.460          H  
ATOM  26397 3HD1 LEU B1698     -27.076  24.025  35.115  1.00  3.460          H  
ATOM  26398 1HD2 LEU B1698     -29.482  24.569  36.877  1.00  3.460          H  
ATOM  26399 2HD2 LEU B1698     -29.465  24.854  35.147  1.00  3.460          H  
ATOM  26400 3HD2 LEU B1698     -30.733  23.877  35.904  1.00  3.460          H  
ATOM  26401  N   PRO B1699     -30.964  21.934  31.759  1.00  1.930          N  
ATOM  26402  CA  PRO B1699     -30.972  21.599  30.342  1.00  1.890          C  
ATOM  26403  C   PRO B1699     -29.591  21.234  29.897  1.00  1.840          C  
ATOM  26404  O   PRO B1699     -28.634  21.722  30.463  1.00  1.860          O  
ATOM  26405  CB  PRO B1699     -31.411  22.904  29.677  1.00  2.830          C  
ATOM  26406  CG  PRO B1699     -32.165  23.654  30.735  1.00  2.830          C  
ATOM  26407  CD  PRO B1699     -31.493  23.301  32.028  1.00  2.830          C  
ATOM  26408  HA  PRO B1699     -31.662  20.778  30.139  1.00  2.270          H  
ATOM  26409 1HB  PRO B1699     -30.527  23.458  29.345  1.00  3.400          H  
ATOM  26410 2HB  PRO B1699     -32.018  22.694  28.786  1.00  3.400          H  
ATOM  26411 1HG  PRO B1699     -32.107  24.739  30.522  1.00  3.400          H  
ATOM  26412 2HG  PRO B1699     -33.229  23.388  30.725  1.00  3.400          H  
ATOM  26413 1HD  PRO B1699     -30.683  24.011  32.265  1.00  3.400          H  
ATOM  26414 2HD  PRO B1699     -32.307  23.302  32.764  1.00  3.400          H  
ATOM  26415  N   ASP B1700     -29.467  20.431  28.856  1.00  1.820          N  
ATOM  26416  CA  ASP B1700     -28.135  20.104  28.360  1.00  1.760          C  
ATOM  26417  C   ASP B1700     -27.622  21.190  27.411  1.00  1.720          C  
ATOM  26418  O   ASP B1700     -26.425  21.466  27.357  1.00  1.680          O  
ATOM  26419  CB  ASP B1700     -28.181  18.782  27.595  1.00  2.490          C  
ATOM  26420  CG  ASP B1700     -28.531  17.576  28.456  1.00  2.490          C  
ATOM  26421  OD1 ASP B1700     -27.709  17.099  29.205  1.00  2.490          O  
ATOM  26422  OD2 ASP B1700     -29.659  17.151  28.357  1.00  2.490          O  
ATOM  26423  H   ASP B1700     -30.283  20.006  28.432  1.00  2.180          H  
ATOM  26424  HA  ASP B1700     -27.451  20.020  29.204  1.00  2.110          H  
ATOM  26425 1HB  ASP B1700     -28.908  18.859  26.782  1.00  2.990          H  
ATOM  26426 2HB  ASP B1700     -27.209  18.608  27.133  1.00  2.990          H  
ATOM  26427  N   ASP B1701     -28.542  21.809  26.662  1.00  1.720          N  
ATOM  26428  CA  ASP B1701     -28.185  22.810  25.651  1.00  1.680          C  
ATOM  26429  C   ASP B1701     -28.216  24.262  26.136  1.00  1.680          C  
ATOM  26430  O   ASP B1701     -27.465  25.107  25.646  1.00  1.770          O  
ATOM  26431  CB  ASP B1701     -29.149  22.698  24.473  1.00  2.370          C  
ATOM  26432  CG  ASP B1701     -29.083  21.361  23.767  1.00  2.370          C  
ATOM  26433  OD1 ASP B1701     -28.050  21.007  23.248  1.00  2.370          O  
ATOM  26434  OD2 ASP B1701     -30.086  20.687  23.774  1.00  2.370          O  
ATOM  26435  H   ASP B1701     -29.504  21.523  26.757  1.00  2.060          H  
ATOM  26436  HA  ASP B1701     -27.175  22.590  25.304  1.00  2.020          H  
ATOM  26437 1HB  ASP B1701     -30.164  22.851  24.824  1.00  2.840          H  
ATOM  26438 2HB  ASP B1701     -28.934  23.491  23.755  1.00  2.840          H  
ATOM  26439  N   PHE B1702     -29.114  24.571  27.063  1.00  1.590          N  
ATOM  26440  CA  PHE B1702     -29.284  25.954  27.510  1.00  1.580          C  
ATOM  26441  C   PHE B1702     -29.047  26.121  28.993  1.00  1.590          C  
ATOM  26442  O   PHE B1702     -29.984  26.116  29.793  1.00  1.730          O  
ATOM  26443  CB  PHE B1702     -30.681  26.466  27.169  1.00  2.220          C  
ATOM  26444  CG  PHE B1702     -30.963  26.488  25.702  1.00  2.220          C  
ATOM  26445  CD1 PHE B1702     -31.624  25.438  25.087  1.00  2.220          C  
ATOM  26446  CD2 PHE B1702     -30.556  27.559  24.929  1.00  2.220          C  
ATOM  26447  CE1 PHE B1702     -31.874  25.464  23.733  1.00  2.220          C  
ATOM  26448  CE2 PHE B1702     -30.804  27.589  23.578  1.00  2.220          C  
ATOM  26449  CZ  PHE B1702     -31.464  26.541  22.979  1.00  2.220          C  
ATOM  26450  H   PHE B1702     -29.677  23.832  27.447  1.00  1.910          H  
ATOM  26451  HA  PHE B1702     -28.558  26.578  26.989  1.00  1.900          H  
ATOM  26452 1HB  PHE B1702     -31.429  25.845  27.655  1.00  2.660          H  
ATOM  26453 2HB  PHE B1702     -30.800  27.484  27.556  1.00  2.660          H  
ATOM  26454  HD1 PHE B1702     -31.951  24.587  25.685  1.00  2.660          H  
ATOM  26455  HD2 PHE B1702     -30.035  28.387  25.407  1.00  2.660          H  
ATOM  26456  HE1 PHE B1702     -32.401  24.631  23.260  1.00  2.660          H  
ATOM  26457  HE2 PHE B1702     -30.483  28.444  22.981  1.00  2.660          H  
ATOM  26458  HZ  PHE B1702     -31.663  26.566  21.908  1.00  2.660          H  
ATOM  26459  N   THR B1703     -27.793  26.340  29.353  1.00  1.490          N  
ATOM  26460  CA  THR B1703     -27.396  26.450  30.740  1.00  1.490          C  
ATOM  26461  C   THR B1703     -26.700  27.754  31.007  1.00  1.490          C  
ATOM  26462  O   THR B1703     -26.239  28.435  30.089  1.00  1.520          O  
ATOM  26463  CB  THR B1703     -26.451  25.310  31.136  1.00  2.090          C  
ATOM  26464  OG1 THR B1703     -25.257  25.382  30.343  1.00  2.090          O  
ATOM  26465  CG2 THR B1703     -27.108  24.018  30.907  1.00  2.090          C  
ATOM  26466  H   THR B1703     -27.071  26.363  28.645  1.00  1.790          H  
ATOM  26467  HA  THR B1703     -28.288  26.401  31.366  1.00  1.790          H  
ATOM  26468  HB  THR B1703     -26.187  25.401  32.189  1.00  2.500          H  
ATOM  26469  HG1 THR B1703     -24.663  24.670  30.597  1.00  2.500          H  
ATOM  26470 1HG2 THR B1703     -26.440  23.214  31.190  1.00  2.500          H  
ATOM  26471 2HG2 THR B1703     -28.016  23.961  31.506  1.00  2.500          H  
ATOM  26472 3HG2 THR B1703     -27.366  23.907  29.855  1.00  2.500          H  
ATOM  26473  N   GLY B1704     -26.599  28.077  32.277  1.00  1.480          N  
ATOM  26474  CA  GLY B1704     -25.931  29.272  32.720  1.00  1.490          C  
ATOM  26475  C   GLY B1704     -24.832  28.994  33.698  1.00  1.590          C  
ATOM  26476  O   GLY B1704     -23.831  28.354  33.334  1.00  1.590          O  
ATOM  26477  H   GLY B1704     -27.018  27.470  32.967  1.00  1.780          H  
ATOM  26478 1HA  GLY B1704     -25.504  29.782  31.858  1.00  1.790          H  
ATOM  26479 2HA  GLY B1704     -26.645  29.938  33.161  1.00  1.790          H  
ATOM  26480  N   CYS B1705     -25.007  29.564  34.906  1.00  1.690          N  
ATOM  26481  CA  CYS B1705     -24.007  29.506  35.973  1.00  1.800          C  
ATOM  26482  C   CYS B1705     -24.542  29.102  37.359  1.00  1.930          C  
ATOM  26483  O   CYS B1705     -25.574  29.592  37.829  1.00  2.080          O  
ATOM  26484  CB  CYS B1705     -23.329  30.869  36.100  1.00  2.480          C  
ATOM  26485  SG  CYS B1705     -22.589  31.511  34.534  1.00  2.480          S  
ATOM  26486  H   CYS B1705     -25.912  30.016  35.066  1.00  2.030          H  
ATOM  26487  HA  CYS B1705     -23.282  28.766  35.698  1.00  2.160          H  
ATOM  26488 1HB  CYS B1705     -24.046  31.603  36.467  1.00  2.970          H  
ATOM  26489 2HB  CYS B1705     -22.541  30.780  36.843  1.00  2.970          H  
ATOM  26490  N   VAL B1706     -23.793  28.225  38.031  1.00  1.870          N  
ATOM  26491  CA  VAL B1706     -24.116  27.753  39.380  1.00  1.960          C  
ATOM  26492  C   VAL B1706     -23.261  28.432  40.434  1.00  2.030          C  
ATOM  26493  O   VAL B1706     -22.034  28.304  40.466  1.00  2.080          O  
ATOM  26494  CB  VAL B1706     -23.914  26.238  39.457  1.00  2.710          C  
ATOM  26495  CG1 VAL B1706     -24.199  25.712  40.874  1.00  2.710          C  
ATOM  26496  CG2 VAL B1706     -24.823  25.590  38.452  1.00  2.710          C  
ATOM  26497  H   VAL B1706     -22.962  27.865  37.558  1.00  2.240          H  
ATOM  26498  HA  VAL B1706     -25.160  27.983  39.587  1.00  2.350          H  
ATOM  26499  HB  VAL B1706     -22.877  26.000  39.216  1.00  3.250          H  
ATOM  26500 1HG1 VAL B1706     -24.036  24.642  40.886  1.00  3.250          H  
ATOM  26501 2HG1 VAL B1706     -23.527  26.178  41.596  1.00  3.250          H  
ATOM  26502 3HG1 VAL B1706     -25.225  25.927  41.152  1.00  3.250          H  
ATOM  26503 1HG2 VAL B1706     -24.669  24.524  38.491  1.00  3.250          H  
ATOM  26504 2HG2 VAL B1706     -25.844  25.813  38.684  1.00  3.250          H  
ATOM  26505 3HG2 VAL B1706     -24.596  25.957  37.456  1.00  3.250          H  
ATOM  26506  N   ILE B1707     -23.922  29.154  41.325  1.00  2.050          N  
ATOM  26507  CA  ILE B1707     -23.243  29.943  42.331  1.00  2.170          C  
ATOM  26508  C   ILE B1707     -23.557  29.436  43.756  1.00  2.300          C  
ATOM  26509  O   ILE B1707     -24.724  29.327  44.138  1.00  2.280          O  
ATOM  26510  CB  ILE B1707     -23.696  31.402  42.120  1.00  2.990          C  
ATOM  26511  CG1 ILE B1707     -23.331  31.835  40.642  1.00  2.990          C  
ATOM  26512  CG2 ILE B1707     -23.015  32.320  43.132  1.00  2.990          C  
ATOM  26513  CD1 ILE B1707     -23.971  33.101  40.159  1.00  2.990          C  
ATOM  26514  H   ILE B1707     -24.942  29.231  41.270  1.00  2.460          H  
ATOM  26515  HA  ILE B1707     -22.179  29.876  42.162  1.00  2.600          H  
ATOM  26516  HB  ILE B1707     -24.775  31.453  42.227  1.00  3.590          H  
ATOM  26517 1HG1 ILE B1707     -22.263  31.942  40.584  1.00  3.590          H  
ATOM  26518 2HG1 ILE B1707     -23.636  31.069  39.949  1.00  3.590          H  
ATOM  26519 1HG2 ILE B1707     -23.327  33.350  42.993  1.00  3.590          H  
ATOM  26520 2HG2 ILE B1707     -23.290  32.000  44.128  1.00  3.590          H  
ATOM  26521 3HG2 ILE B1707     -21.927  32.256  43.012  1.00  3.590          H  
ATOM  26522 1HD1 ILE B1707     -23.662  33.295  39.143  1.00  3.590          H  
ATOM  26523 2HD1 ILE B1707     -25.048  32.984  40.173  1.00  3.590          H  
ATOM  26524 3HD1 ILE B1707     -23.677  33.929  40.787  1.00  3.590          H  
ATOM  26525  N   ALA B1708     -22.528  29.143  44.568  1.00  2.430          N  
ATOM  26526  CA  ALA B1708     -22.814  28.625  45.919  1.00  2.540          C  
ATOM  26527  C   ALA B1708     -22.030  29.328  47.029  1.00  2.620          C  
ATOM  26528  O   ALA B1708     -20.793  29.464  46.975  1.00  2.600          O  
ATOM  26529  CB  ALA B1708     -22.521  27.131  45.986  1.00  3.510          C  
ATOM  26530  H   ALA B1708     -21.578  29.269  44.209  1.00  2.920          H  
ATOM  26531  HA  ALA B1708     -23.872  28.779  46.111  1.00  3.050          H  
ATOM  26532 1HB  ALA B1708     -22.795  26.759  46.961  1.00  4.210          H  
ATOM  26533 2HB  ALA B1708     -23.093  26.611  45.224  1.00  4.210          H  
ATOM  26534 3HB  ALA B1708     -21.483  26.955  45.835  1.00  4.210          H  
ATOM  26535  N   TRP B1709     -22.808  29.755  48.038  1.00  2.740          N  
ATOM  26536  CA  TRP B1709     -22.402  30.489  49.253  1.00  2.840          C  
ATOM  26537  C   TRP B1709     -22.192  29.570  50.463  1.00  2.990          C  
ATOM  26538  O   TRP B1709     -22.966  28.636  50.695  1.00  2.950          O  
ATOM  26539  CB  TRP B1709     -23.475  31.535  49.530  1.00  3.940          C  
ATOM  26540  CG  TRP B1709     -23.272  32.471  50.667  1.00  3.940          C  
ATOM  26541  CD1 TRP B1709     -22.654  33.679  50.613  1.00  3.940          C  
ATOM  26542  CD2 TRP B1709     -23.738  32.321  52.033  1.00  3.940          C  
ATOM  26543  NE1 TRP B1709     -22.716  34.293  51.847  1.00  3.940          N  
ATOM  26544  CE2 TRP B1709     -23.373  33.475  52.717  1.00  3.940          C  
ATOM  26545  CE3 TRP B1709     -24.434  31.330  52.710  1.00  3.940          C  
ATOM  26546  CZ2 TRP B1709     -23.686  33.664  54.050  1.00  3.940          C  
ATOM  26547  CZ3 TRP B1709     -24.750  31.530  54.042  1.00  3.940          C  
ATOM  26548  CH2 TRP B1709     -24.387  32.661  54.691  1.00  3.940          C  
ATOM  26549  H   TRP B1709     -23.811  29.564  47.912  1.00  3.290          H  
ATOM  26550  HA  TRP B1709     -21.464  31.002  49.054  1.00  3.410          H  
ATOM  26551 1HB  TRP B1709     -23.603  32.140  48.643  1.00  4.720          H  
ATOM  26552 2HB  TRP B1709     -24.396  31.035  49.682  1.00  4.720          H  
ATOM  26553  HD1 TRP B1709     -22.197  34.106  49.716  1.00  4.720          H  
ATOM  26554  HE1 TRP B1709     -22.363  35.206  52.099  1.00  4.720          H  
ATOM  26555  HE3 TRP B1709     -24.730  30.414  52.204  1.00  4.720          H  
ATOM  26556  HZ2 TRP B1709     -23.404  34.566  54.588  1.00  4.720          H  
ATOM  26557  HZ3 TRP B1709     -25.301  30.757  54.560  1.00  4.720          H  
ATOM  26558  HH2 TRP B1709     -24.652  32.779  55.740  1.00  4.720          H  
ATOM  26559  N   ASN B1710     -21.180  29.873  51.279  1.00  3.190          N  
ATOM  26560  CA  ASN B1710     -20.855  29.032  52.453  1.00  3.370          C  
ATOM  26561  C   ASN B1710     -21.692  29.254  53.731  1.00  3.360          C  
ATOM  26562  O   ASN B1710     -21.535  30.268  54.425  1.00  3.370          O  
ATOM  26563  CB  ASN B1710     -19.406  29.271  52.846  1.00  4.650          C  
ATOM  26564  CG  ASN B1710     -18.381  28.829  51.842  1.00  4.650          C  
ATOM  26565  OD1 ASN B1710     -18.317  27.670  51.423  1.00  4.650          O  
ATOM  26566  ND2 ASN B1710     -17.552  29.762  51.441  1.00  4.650          N  
ATOM  26567  H   ASN B1710     -20.601  30.691  51.044  1.00  3.830          H  
ATOM  26568  HA  ASN B1710     -20.991  27.987  52.165  1.00  4.040          H  
ATOM  26569 1HB  ASN B1710     -19.266  30.337  53.035  1.00  5.580          H  
ATOM  26570 2HB  ASN B1710     -19.212  28.754  53.785  1.00  5.580          H  
ATOM  26571 1HD2 ASN B1710     -16.835  29.552  50.775  1.00  5.580          H  
ATOM  26572 2HD2 ASN B1710     -17.623  30.695  51.802  1.00  5.580          H  
ATOM  26573  N   SER B1711     -22.564  28.296  54.059  1.00  3.330          N  
ATOM  26574  CA  SER B1711     -23.402  28.401  55.242  1.00  3.260          C  
ATOM  26575  C   SER B1711     -22.549  27.807  56.391  1.00  3.340          C  
ATOM  26576  O   SER B1711     -21.474  27.276  56.083  1.00  3.690          O  
ATOM  26577  CB  SER B1711     -24.729  27.733  54.960  1.00  4.590          C  
ATOM  26578  OG  SER B1711     -25.420  28.391  53.950  1.00  4.590          O  
ATOM  26579  H   SER B1711     -22.685  27.451  53.493  1.00  4.000          H  
ATOM  26580  HA  SER B1711     -23.572  29.445  55.428  1.00  3.910          H  
ATOM  26581 1HB  SER B1711     -24.567  26.773  54.657  1.00  5.510          H  
ATOM  26582 2HB  SER B1711     -25.322  27.698  55.810  1.00  5.510          H  
ATOM  26583  HG  SER B1711     -26.143  27.810  53.716  1.00  5.510          H  
ATOM  26584  N   ASN B1712     -22.864  27.940  57.714  1.00  3.110          N  
ATOM  26585  CA  ASN B1712     -24.026  28.415  58.505  1.00  3.150          C  
ATOM  26586  C   ASN B1712     -25.249  27.481  58.390  1.00  2.880          C  
ATOM  26587  O   ASN B1712     -25.061  26.275  58.423  1.00  2.600          O  
ATOM  26588  CB  ASN B1712     -24.336  29.851  58.099  1.00  4.390          C  
ATOM  26589  CG  ASN B1712     -23.139  30.759  58.367  1.00  4.390          C  
ATOM  26590  OD1 ASN B1712     -22.849  30.994  59.545  1.00  4.390          O  
ATOM  26591  ND2 ASN B1712     -22.399  31.208  57.354  1.00  4.390          N  
ATOM  26592  H   ASN B1712     -22.116  27.609  58.307  1.00  3.730          H  
ATOM  26593  HA  ASN B1712     -23.736  28.423  59.558  1.00  3.780          H  
ATOM  26594 1HB  ASN B1712     -24.718  29.958  57.107  1.00  5.270          H  
ATOM  26595 2HB  ASN B1712     -25.123  30.216  58.752  1.00  5.270          H  
ATOM  26596 1HD2 ASN B1712     -21.599  31.773  57.547  1.00  5.270          H  
ATOM  26597 2HD2 ASN B1712     -22.566  30.955  56.371  1.00  5.270          H  
ATOM  26598  N   ASN B1713     -26.484  28.027  58.329  1.00  3.060          N  
ATOM  26599  CA  ASN B1713     -27.837  27.384  58.200  1.00  3.110          C  
ATOM  26600  C   ASN B1713     -28.273  26.173  59.066  1.00  3.210          C  
ATOM  26601  O   ASN B1713     -29.469  25.963  59.280  1.00  3.160          O  
ATOM  26602  CB  ASN B1713     -28.113  27.012  56.761  1.00  4.330          C  
ATOM  26603  CG  ASN B1713     -28.289  28.213  55.911  1.00  4.330          C  
ATOM  26604  OD1 ASN B1713     -28.360  29.349  56.424  1.00  4.330          O  
ATOM  26605  ND2 ASN B1713     -28.406  28.000  54.630  1.00  4.330          N  
ATOM  26606  H   ASN B1713     -26.520  29.034  58.354  1.00  3.670          H  
ATOM  26607  HA  ASN B1713     -28.556  28.164  58.452  1.00  3.730          H  
ATOM  26608 1HB  ASN B1713     -27.293  26.407  56.376  1.00  5.200          H  
ATOM  26609 2HB  ASN B1713     -29.017  26.403  56.707  1.00  5.200          H  
ATOM  26610 1HD2 ASN B1713     -28.558  28.765  54.011  1.00  5.200          H  
ATOM  26611 2HD2 ASN B1713     -28.375  27.066  54.270  1.00  5.200          H  
ATOM  26612  N   LEU B1714     -27.332  25.393  59.537  1.00  3.660          N  
ATOM  26613  CA  LEU B1714     -27.556  24.190  60.309  1.00  3.370          C  
ATOM  26614  C   LEU B1714     -26.909  24.322  61.675  1.00  3.660          C  
ATOM  26615  O   LEU B1714     -26.016  25.152  61.863  1.00  3.890          O  
ATOM  26616  CB  LEU B1714     -26.975  23.002  59.551  1.00  4.830          C  
ATOM  26617  CG  LEU B1714     -27.465  22.763  58.105  1.00  4.830          C  
ATOM  26618  CD1 LEU B1714     -26.644  21.627  57.557  1.00  4.830          C  
ATOM  26619  CD2 LEU B1714     -28.922  22.454  58.047  1.00  4.830          C  
ATOM  26620  H   LEU B1714     -26.382  25.635  59.316  1.00  4.390          H  
ATOM  26621  HA  LEU B1714     -28.624  24.054  60.460  1.00  4.040          H  
ATOM  26622 1HB  LEU B1714     -25.918  23.179  59.452  1.00  5.800          H  
ATOM  26623 2HB  LEU B1714     -27.127  22.093  60.132  1.00  5.800          H  
ATOM  26624  HG  LEU B1714     -27.292  23.646  57.510  1.00  5.800          H  
ATOM  26625 1HD1 LEU B1714     -26.921  21.411  56.531  1.00  5.800          H  
ATOM  26626 2HD1 LEU B1714     -25.615  21.881  57.602  1.00  5.800          H  
ATOM  26627 3HD1 LEU B1714     -26.788  20.778  58.143  1.00  5.800          H  
ATOM  26628 1HD2 LEU B1714     -29.216  22.278  57.012  1.00  5.800          H  
ATOM  26629 2HD2 LEU B1714     -29.112  21.574  58.627  1.00  5.800          H  
ATOM  26630 3HD2 LEU B1714     -29.495  23.291  58.441  1.00  5.800          H  
ATOM  26631  N   ASP B1715     -27.333  23.508  62.634  1.00  3.750          N  
ATOM  26632  CA  ASP B1715     -26.699  23.546  63.949  1.00  4.060          C  
ATOM  26633  C   ASP B1715     -26.577  22.146  64.585  1.00  3.910          C  
ATOM  26634  O   ASP B1715     -26.740  21.107  63.918  1.00  3.810          O  
ATOM  26635  CB  ASP B1715     -27.446  24.552  64.843  1.00  5.560          C  
ATOM  26636  CG  ASP B1715     -28.874  24.176  65.131  1.00  5.560          C  
ATOM  26637  OD1 ASP B1715     -29.141  22.999  65.237  1.00  5.560          O  
ATOM  26638  OD2 ASP B1715     -29.696  25.054  65.246  1.00  5.560          O  
ATOM  26639  H   ASP B1715     -28.091  22.866  62.443  1.00  4.500          H  
ATOM  26640  HA  ASP B1715     -25.686  23.933  63.824  1.00  4.870          H  
ATOM  26641 1HB  ASP B1715     -26.916  24.692  65.779  1.00  6.670          H  
ATOM  26642 2HB  ASP B1715     -27.451  25.522  64.340  1.00  6.670          H  
ATOM  26643  N   SER B1716     -26.264  22.119  65.885  1.00  3.950          N  
ATOM  26644  CA  SER B1716     -26.046  20.894  66.650  1.00  3.860          C  
ATOM  26645  C   SER B1716     -27.297  20.065  66.903  1.00  3.960          C  
ATOM  26646  O   SER B1716     -27.200  18.908  67.320  1.00  3.930          O  
ATOM  26647  CB  SER B1716     -25.401  21.240  67.979  1.00  5.440          C  
ATOM  26648  OG  SER B1716     -26.277  21.978  68.786  1.00  5.440          O  
ATOM  26649  H   SER B1716     -26.160  22.989  66.384  1.00  4.740          H  
ATOM  26650  HA  SER B1716     -25.369  20.267  66.084  1.00  4.630          H  
ATOM  26651 1HB  SER B1716     -25.116  20.321  68.491  1.00  6.530          H  
ATOM  26652 2HB  SER B1716     -24.494  21.814  67.804  1.00  6.530          H  
ATOM  26653  HG  SER B1716     -25.823  22.100  69.627  1.00  6.530          H  
ATOM  26654  N   LYS B1717     -28.476  20.642  66.672  1.00  4.090          N  
ATOM  26655  CA  LYS B1717     -29.720  19.925  66.899  1.00  4.200          C  
ATOM  26656  C   LYS B1717     -30.216  19.266  65.621  1.00  4.090          C  
ATOM  26657  O   LYS B1717     -31.242  18.581  65.645  1.00  4.170          O  
ATOM  26658  CB  LYS B1717     -30.784  20.856  67.475  1.00  5.840          C  
ATOM  26659  CG  LYS B1717     -30.456  21.381  68.874  1.00  5.840          C  
ATOM  26660  CD  LYS B1717     -31.570  22.279  69.410  1.00  5.840          C  
ATOM  26661  CE  LYS B1717     -31.246  22.795  70.809  1.00  5.840          C  
ATOM  26662  NZ  LYS B1717     -32.312  23.702  71.330  1.00  5.840          N  
ATOM  26663  H   LYS B1717     -28.525  21.598  66.287  1.00  4.910          H  
ATOM  26664  HA  LYS B1717     -29.534  19.134  67.624  1.00  5.040          H  
ATOM  26665 1HB  LYS B1717     -30.895  21.718  66.810  1.00  7.000          H  
ATOM  26666 2HB  LYS B1717     -31.741  20.340  67.510  1.00  7.000          H  
ATOM  26667 1HG  LYS B1717     -30.311  20.538  69.548  1.00  7.000          H  
ATOM  26668 2HG  LYS B1717     -29.525  21.950  68.828  1.00  7.000          H  
ATOM  26669 1HD  LYS B1717     -31.700  23.129  68.737  1.00  7.000          H  
ATOM  26670 2HD  LYS B1717     -32.504  21.718  69.446  1.00  7.000          H  
ATOM  26671 1HE  LYS B1717     -31.142  21.948  71.485  1.00  7.000          H  
ATOM  26672 2HE  LYS B1717     -30.303  23.340  70.777  1.00  7.000          H  
ATOM  26673 1HZ  LYS B1717     -32.060  24.021  72.256  1.00  7.000          H  
ATOM  26674 2HZ  LYS B1717     -32.410  24.499  70.716  1.00  7.000          H  
ATOM  26675 3HZ  LYS B1717     -33.189  23.204  71.376  1.00  7.000          H  
ATOM  26676  N   VAL B1718     -29.460  19.475  64.529  1.00  3.900          N  
ATOM  26677  CA  VAL B1718     -29.704  19.009  63.170  1.00  3.760          C  
ATOM  26678  C   VAL B1718     -30.797  19.829  62.491  1.00  3.750          C  
ATOM  26679  O   VAL B1718     -31.944  19.881  62.939  1.00  3.980          O  
ATOM  26680  CB  VAL B1718     -30.059  17.500  63.117  1.00  5.320          C  
ATOM  26681  CG1 VAL B1718     -30.333  17.041  61.656  1.00  5.320          C  
ATOM  26682  CG2 VAL B1718     -28.927  16.727  63.696  1.00  5.320          C  
ATOM  26683  H   VAL B1718     -28.614  20.043  64.635  1.00  4.680          H  
ATOM  26684  HA  VAL B1718     -28.778  19.143  62.624  1.00  4.510          H  
ATOM  26685  HB  VAL B1718     -30.965  17.314  63.675  1.00  6.380          H  
ATOM  26686 1HG1 VAL B1718     -30.578  15.981  61.656  1.00  6.380          H  
ATOM  26687 2HG1 VAL B1718     -31.164  17.597  61.233  1.00  6.380          H  
ATOM  26688 3HG1 VAL B1718     -29.448  17.201  61.060  1.00  6.380          H  
ATOM  26689 1HG2 VAL B1718     -29.165  15.671  63.667  1.00  6.380          H  
ATOM  26690 2HG2 VAL B1718     -28.047  16.926  63.105  1.00  6.380          H  
ATOM  26691 3HG2 VAL B1718     -28.746  17.025  64.723  1.00  6.380          H  
ATOM  26692  N   GLY B1719     -30.457  20.451  61.363  1.00  3.460          N  
ATOM  26693  CA  GLY B1719     -31.378  21.312  60.618  1.00  3.460          C  
ATOM  26694  C   GLY B1719     -32.344  20.470  59.786  1.00  3.460          C  
ATOM  26695  O   GLY B1719     -32.376  20.542  58.552  1.00  3.580          O  
ATOM  26696  H   GLY B1719     -29.506  20.305  61.030  1.00  4.150          H  
ATOM  26697 1HA  GLY B1719     -31.940  21.924  61.324  1.00  4.150          H  
ATOM  26698 2HA  GLY B1719     -30.831  21.998  59.986  1.00  4.150          H  
ATOM  26699  N   GLY B1720     -33.157  19.700  60.509  1.00  3.430          N  
ATOM  26700  CA  GLY B1720     -34.099  18.698  60.023  1.00  3.450          C  
ATOM  26701  C   GLY B1720     -35.191  19.236  59.112  1.00  3.250          C  
ATOM  26702  O   GLY B1720     -35.941  18.460  58.516  1.00  3.200          O  
ATOM  26703  H   GLY B1720     -33.042  19.788  61.522  1.00  4.120          H  
ATOM  26704 1HA  GLY B1720     -33.540  17.925  59.496  1.00  4.140          H  
ATOM  26705 2HA  GLY B1720     -34.558  18.215  60.884  1.00  4.140          H  
ATOM  26706  N   ASN B1721     -35.302  20.558  59.050  1.00  3.140          N  
ATOM  26707  CA  ASN B1721     -36.250  21.255  58.204  1.00  2.930          C  
ATOM  26708  C   ASN B1721     -35.932  21.071  56.723  1.00  3.000          C  
ATOM  26709  O   ASN B1721     -36.819  21.207  55.875  1.00  2.870          O  
ATOM  26710  CB  ASN B1721     -36.261  22.728  58.549  1.00  4.190          C  
ATOM  26711  CG  ASN B1721     -36.916  23.005  59.871  1.00  4.190          C  
ATOM  26712  OD1 ASN B1721     -37.719  22.213  60.379  1.00  4.190          O  
ATOM  26713  ND2 ASN B1721     -36.583  24.126  60.451  1.00  4.190          N  
ATOM  26714  H   ASN B1721     -34.669  21.100  59.619  1.00  3.770          H  
ATOM  26715  HA  ASN B1721     -37.243  20.838  58.378  1.00  3.520          H  
ATOM  26716 1HB  ASN B1721     -35.235  23.100  58.575  1.00  5.020          H  
ATOM  26717 2HB  ASN B1721     -36.787  23.278  57.769  1.00  5.020          H  
ATOM  26718 1HD2 ASN B1721     -36.983  24.369  61.335  1.00  5.020          H  
ATOM  26719 2HD2 ASN B1721     -35.930  24.746  60.014  1.00  5.020          H  
ATOM  26720  N   TYR B1722     -34.666  20.792  56.400  1.00  3.250          N  
ATOM  26721  CA  TYR B1722     -34.291  20.631  55.007  1.00  3.190          C  
ATOM  26722  C   TYR B1722     -34.429  19.170  54.587  1.00  3.160          C  
ATOM  26723  O   TYR B1722     -34.082  18.248  55.347  1.00  3.120          O  
ATOM  26724  CB  TYR B1722     -32.871  21.145  54.766  1.00  4.490          C  
ATOM  26725  CG  TYR B1722     -32.725  22.655  54.922  1.00  4.490          C  
ATOM  26726  CD1 TYR B1722     -32.139  23.180  56.070  1.00  4.490          C  
ATOM  26727  CD2 TYR B1722     -33.187  23.510  53.931  1.00  4.490          C  
ATOM  26728  CE1 TYR B1722     -31.999  24.550  56.215  1.00  4.490          C  
ATOM  26729  CE2 TYR B1722     -33.059  24.877  54.078  1.00  4.490          C  
ATOM  26730  CZ  TYR B1722     -32.462  25.398  55.211  1.00  4.490          C  
ATOM  26731  OH  TYR B1722     -32.312  26.760  55.344  1.00  4.490          O  
ATOM  26732  H   TYR B1722     -33.953  20.691  57.131  1.00  3.900          H  
ATOM  26733  HA  TYR B1722     -34.972  21.216  54.397  1.00  3.830          H  
ATOM  26734 1HB  TYR B1722     -32.194  20.672  55.476  1.00  5.390          H  
ATOM  26735 2HB  TYR B1722     -32.545  20.868  53.764  1.00  5.390          H  
ATOM  26736  HD1 TYR B1722     -31.781  22.509  56.855  1.00  5.390          H  
ATOM  26737  HD2 TYR B1722     -33.650  23.107  53.035  1.00  5.390          H  
ATOM  26738  HE1 TYR B1722     -31.527  24.959  57.112  1.00  5.390          H  
ATOM  26739  HE2 TYR B1722     -33.423  25.547  53.291  1.00  5.390          H  
ATOM  26740  HH  TYR B1722     -31.991  26.962  56.226  1.00  5.390          H  
ATOM  26741  N   ASN B1723     -34.902  18.958  53.353  1.00  3.160          N  
ATOM  26742  CA  ASN B1723     -35.107  17.615  52.819  1.00  3.110          C  
ATOM  26743  C   ASN B1723     -34.810  17.560  51.322  1.00  3.110          C  
ATOM  26744  O   ASN B1723     -34.559  18.585  50.685  1.00  3.060          O  
ATOM  26745  CB  ASN B1723     -36.578  17.231  53.021  1.00  4.370          C  
ATOM  26746  CG  ASN B1723     -37.045  17.169  54.479  1.00  4.370          C  
ATOM  26747  OD1 ASN B1723     -36.881  16.175  55.183  1.00  4.370          O  
ATOM  26748  ND2 ASN B1723     -37.636  18.241  54.938  1.00  4.370          N  
ATOM  26749  H   ASN B1723     -35.140  19.758  52.788  1.00  3.790          H  
ATOM  26750  HA  ASN B1723     -34.449  16.909  53.316  1.00  3.730          H  
ATOM  26751 1HB  ASN B1723     -37.205  17.937  52.492  1.00  5.250          H  
ATOM  26752 2HB  ASN B1723     -36.754  16.252  52.571  1.00  5.250          H  
ATOM  26753 1HD2 ASN B1723     -37.964  18.269  55.885  1.00  5.250          H  
ATOM  26754 2HD2 ASN B1723     -37.756  19.043  54.354  1.00  5.250          H  
ATOM  26755  N   TYR B1724     -34.927  16.366  50.757  1.00  3.140          N  
ATOM  26756  CA  TYR B1724     -34.734  16.098  49.336  1.00  3.090          C  
ATOM  26757  C   TYR B1724     -35.518  14.836  49.018  1.00  3.140          C  
ATOM  26758  O   TYR B1724     -36.104  14.245  49.927  1.00  3.280          O  
ATOM  26759  CB  TYR B1724     -33.246  15.977  49.005  1.00  4.350          C  
ATOM  26760  CG  TYR B1724     -32.502  14.790  49.604  1.00  4.350          C  
ATOM  26761  CD1 TYR B1724     -32.282  13.654  48.834  1.00  4.350          C  
ATOM  26762  CD2 TYR B1724     -32.026  14.843  50.899  1.00  4.350          C  
ATOM  26763  CE1 TYR B1724     -31.570  12.599  49.347  1.00  4.350          C  
ATOM  26764  CE2 TYR B1724     -31.319  13.779  51.407  1.00  4.350          C  
ATOM  26765  CZ  TYR B1724     -31.080  12.680  50.643  1.00  4.350          C  
ATOM  26766  OH  TYR B1724     -30.336  11.652  51.167  1.00  4.350          O  
ATOM  26767  H   TYR B1724     -35.101  15.562  51.370  1.00  3.770          H  
ATOM  26768  HA  TYR B1724     -35.157  16.913  48.751  1.00  3.710          H  
ATOM  26769 1HB  TYR B1724     -33.122  15.929  47.930  1.00  5.220          H  
ATOM  26770 2HB  TYR B1724     -32.739  16.883  49.335  1.00  5.220          H  
ATOM  26771  HD1 TYR B1724     -32.655  13.611  47.816  1.00  5.220          H  
ATOM  26772  HD2 TYR B1724     -32.203  15.726  51.506  1.00  5.220          H  
ATOM  26773  HE1 TYR B1724     -31.382  11.718  48.734  1.00  5.220          H  
ATOM  26774  HE2 TYR B1724     -30.929  13.806  52.419  1.00  5.220          H  
ATOM  26775  HH  TYR B1724     -30.111  11.860  52.078  1.00  5.220          H  
ATOM  26776  N   LEU B1725     -35.631  14.449  47.753  1.00  3.030          N  
ATOM  26777  CA  LEU B1725     -36.362  13.207  47.486  1.00  3.120          C  
ATOM  26778  C   LEU B1725     -35.386  12.087  47.184  1.00  3.180          C  
ATOM  26779  O   LEU B1725     -34.311  12.319  46.638  1.00  3.080          O  
ATOM  26780  CB  LEU B1725     -37.396  13.403  46.377  1.00  4.330          C  
ATOM  26781  CG  LEU B1725     -38.488  14.505  46.626  1.00  4.330          C  
ATOM  26782  CD1 LEU B1725     -39.367  14.587  45.392  1.00  4.330          C  
ATOM  26783  CD2 LEU B1725     -39.285  14.211  47.863  1.00  4.330          C  
ATOM  26784  H   LEU B1725     -35.158  14.968  47.006  1.00  3.640          H  
ATOM  26785  HA  LEU B1725     -36.886  12.901  48.377  1.00  3.740          H  
ATOM  26786 1HB  LEU B1725     -36.878  13.694  45.504  1.00  5.200          H  
ATOM  26787 2HB  LEU B1725     -37.897  12.448  46.184  1.00  5.200          H  
ATOM  26788  HG  LEU B1725     -38.019  15.460  46.770  1.00  5.200          H  
ATOM  26789 1HD1 LEU B1725     -40.119  15.364  45.525  1.00  5.200          H  
ATOM  26790 2HD1 LEU B1725     -38.753  14.830  44.516  1.00  5.200          H  
ATOM  26791 3HD1 LEU B1725     -39.858  13.630  45.234  1.00  5.200          H  
ATOM  26792 1HD2 LEU B1725     -40.002  14.985  47.998  1.00  5.200          H  
ATOM  26793 2HD2 LEU B1725     -39.792  13.246  47.777  1.00  5.200          H  
ATOM  26794 3HD2 LEU B1725     -38.630  14.215  48.708  1.00  5.200          H  
ATOM  26795  N   TYR B1726     -35.751  10.865  47.558  1.00  3.390          N  
ATOM  26796  CA  TYR B1726     -34.876   9.716  47.331  1.00  3.610          C  
ATOM  26797  C   TYR B1726     -35.468   8.731  46.334  1.00  3.610          C  
ATOM  26798  O   TYR B1726     -34.751   8.068  45.584  1.00  3.650          O  
ATOM  26799  CB  TYR B1726     -34.574   9.037  48.656  1.00  4.970          C  
ATOM  26800  CG  TYR B1726     -33.529   7.965  48.581  1.00  4.970          C  
ATOM  26801  CD1 TYR B1726     -32.189   8.327  48.495  1.00  4.970          C  
ATOM  26802  CD2 TYR B1726     -33.887   6.633  48.610  1.00  4.970          C  
ATOM  26803  CE1 TYR B1726     -31.215   7.360  48.443  1.00  4.970          C  
ATOM  26804  CE2 TYR B1726     -32.908   5.660  48.553  1.00  4.970          C  
ATOM  26805  CZ  TYR B1726     -31.574   6.021  48.470  1.00  4.970          C  
ATOM  26806  OH  TYR B1726     -30.593   5.051  48.420  1.00  4.970          O  
ATOM  26807  H   TYR B1726     -36.663  10.723  48.002  1.00  4.070          H  
ATOM  26808  HA  TYR B1726     -33.938  10.075  46.910  1.00  4.330          H  
ATOM  26809 1HB  TYR B1726     -34.232   9.788  49.345  1.00  5.960          H  
ATOM  26810 2HB  TYR B1726     -35.489   8.605  49.066  1.00  5.960          H  
ATOM  26811  HD1 TYR B1726     -31.909   9.380  48.475  1.00  5.960          H  
ATOM  26812  HD2 TYR B1726     -34.937   6.350  48.677  1.00  5.960          H  
ATOM  26813  HE1 TYR B1726     -30.168   7.644  48.385  1.00  5.960          H  
ATOM  26814  HE2 TYR B1726     -33.186   4.607  48.575  1.00  5.960          H  
ATOM  26815  HH  TYR B1726     -30.999   4.178  48.447  1.00  5.960          H  
ATOM  26816  N   ARG B1727     -36.778   8.565  46.388  1.00  3.560          N  
ATOM  26817  CA  ARG B1727     -37.459   7.636  45.513  1.00  3.570          C  
ATOM  26818  C   ARG B1727     -38.515   8.447  44.788  1.00  3.630          C  
ATOM  26819  O   ARG B1727     -39.070   9.370  45.369  1.00  3.930          O  
ATOM  26820  CB  ARG B1727     -38.039   6.501  46.332  1.00  4.990          C  
ATOM  26821  CG  ARG B1727     -38.709   5.378  45.582  1.00  4.990          C  
ATOM  26822  CD  ARG B1727     -39.202   4.356  46.552  1.00  4.990          C  
ATOM  26823  NE  ARG B1727     -40.015   3.322  45.931  1.00  4.990          N  
ATOM  26824  CZ  ARG B1727     -39.574   2.180  45.371  1.00  4.990          C  
ATOM  26825  NH1 ARG B1727     -38.285   1.892  45.291  1.00  4.990          N  
ATOM  26826  NH2 ARG B1727     -40.482   1.349  44.905  1.00  4.990          N  
ATOM  26827  H   ARG B1727     -37.329   9.107  47.055  1.00  4.270          H  
ATOM  26828  HA  ARG B1727     -36.757   7.234  44.783  1.00  4.280          H  
ATOM  26829 1HB  ARG B1727     -37.236   6.054  46.916  1.00  5.990          H  
ATOM  26830 2HB  ARG B1727     -38.746   6.902  47.036  1.00  5.990          H  
ATOM  26831 1HG  ARG B1727     -39.529   5.742  44.988  1.00  5.990          H  
ATOM  26832 2HG  ARG B1727     -37.980   4.902  44.928  1.00  5.990          H  
ATOM  26833 1HD  ARG B1727     -38.362   3.884  47.055  1.00  5.990          H  
ATOM  26834 2HD  ARG B1727     -39.822   4.857  47.300  1.00  5.990          H  
ATOM  26835  HE  ARG B1727     -41.044   3.435  45.955  1.00  5.990          H  
ATOM  26836 1HH1 ARG B1727     -37.597   2.532  45.651  1.00  5.990          H  
ATOM  26837 2HH1 ARG B1727     -37.987   1.025  44.866  1.00  5.990          H  
ATOM  26838 1HH2 ARG B1727     -41.478   1.617  45.012  1.00  5.990          H  
ATOM  26839 2HH2 ARG B1727     -40.220   0.477  44.477  1.00  5.990          H  
ATOM  26840  N   LEU B1728     -38.738   8.171  43.516  1.00  3.380          N  
ATOM  26841  CA  LEU B1728     -39.743   8.906  42.762  1.00  3.400          C  
ATOM  26842  C   LEU B1728     -40.240   8.065  41.618  1.00  3.400          C  
ATOM  26843  O   LEU B1728     -39.523   7.192  41.124  1.00  3.320          O  
ATOM  26844  CB  LEU B1728     -39.188  10.238  42.249  1.00  4.750          C  
ATOM  26845  CG  LEU B1728     -40.156  11.252  41.546  1.00  4.750          C  
ATOM  26846  CD1 LEU B1728     -41.190  11.797  42.564  1.00  4.750          C  
ATOM  26847  CD2 LEU B1728     -39.306  12.401  40.962  1.00  4.750          C  
ATOM  26848  H   LEU B1728     -38.224   7.429  43.063  1.00  4.060          H  
ATOM  26849  HA  LEU B1728     -40.571   9.110  43.422  1.00  4.080          H  
ATOM  26850 1HB  LEU B1728     -38.715  10.757  43.081  1.00  5.700          H  
ATOM  26851 2HB  LEU B1728     -38.449   9.994  41.501  1.00  5.700          H  
ATOM  26852  HG  LEU B1728     -40.690  10.766  40.731  1.00  5.700          H  
ATOM  26853 1HD1 LEU B1728     -41.851  12.510  42.065  1.00  5.700          H  
ATOM  26854 2HD1 LEU B1728     -41.788  10.992  42.962  1.00  5.700          H  
ATOM  26855 3HD1 LEU B1728     -40.669  12.293  43.378  1.00  5.700          H  
ATOM  26856 1HD2 LEU B1728     -39.956  13.120  40.460  1.00  5.700          H  
ATOM  26857 2HD2 LEU B1728     -38.764  12.907  41.767  1.00  5.700          H  
ATOM  26858 3HD2 LEU B1728     -38.588  11.997  40.239  1.00  5.700          H  
ATOM  26859  N   PHE B1729     -41.479   8.270  41.222  1.00  3.490          N  
ATOM  26860  CA  PHE B1729     -41.959   7.568  40.063  1.00  3.490          C  
ATOM  26861  C   PHE B1729     -41.284   8.117  38.811  1.00  3.390          C  
ATOM  26862  O   PHE B1729     -41.505   9.268  38.429  1.00  3.420          O  
ATOM  26863  CB  PHE B1729     -43.468   7.703  39.960  1.00  4.890          C  
ATOM  26864  CG  PHE B1729     -44.056   6.965  38.811  1.00  4.890          C  
ATOM  26865  CD1 PHE B1729     -43.981   5.582  38.735  1.00  4.890          C  
ATOM  26866  CD2 PHE B1729     -44.718   7.645  37.815  1.00  4.890          C  
ATOM  26867  CE1 PHE B1729     -44.553   4.907  37.689  1.00  4.890          C  
ATOM  26868  CE2 PHE B1729     -45.293   6.970  36.772  1.00  4.890          C  
ATOM  26869  CZ  PHE B1729     -45.209   5.598  36.711  1.00  4.890          C  
ATOM  26870  H   PHE B1729     -42.051   8.966  41.677  1.00  4.190          H  
ATOM  26871  HA  PHE B1729     -41.700   6.514  40.162  1.00  4.190          H  
ATOM  26872 1HB  PHE B1729     -43.929   7.353  40.874  1.00  5.860          H  
ATOM  26873 2HB  PHE B1729     -43.728   8.756  39.852  1.00  5.860          H  
ATOM  26874  HD1 PHE B1729     -43.469   5.026  39.520  1.00  5.860          H  
ATOM  26875  HD2 PHE B1729     -44.791   8.736  37.871  1.00  5.860          H  
ATOM  26876  HE1 PHE B1729     -44.492   3.819  37.641  1.00  5.860          H  
ATOM  26877  HE2 PHE B1729     -45.821   7.520  35.994  1.00  5.860          H  
ATOM  26878  HZ  PHE B1729     -45.672   5.064  35.886  1.00  5.860          H  
ATOM  26879  N   ARG B1730     -40.489   7.258  38.175  1.00  3.280          N  
ATOM  26880  CA  ARG B1730     -39.693   7.547  36.983  1.00  3.160          C  
ATOM  26881  C   ARG B1730     -38.615   8.625  37.230  1.00  3.060          C  
ATOM  26882  O   ARG B1730     -37.867   8.544  38.207  1.00  3.120          O  
ATOM  26883  CB  ARG B1730     -40.624   7.932  35.834  1.00  4.470          C  
ATOM  26884  CG  ARG B1730     -41.540   6.808  35.388  1.00  4.470          C  
ATOM  26885  CD  ARG B1730     -42.475   7.238  34.334  1.00  4.470          C  
ATOM  26886  NE  ARG B1730     -43.344   6.148  33.914  1.00  4.470          N  
ATOM  26887  CZ  ARG B1730     -44.382   6.259  33.058  1.00  4.470          C  
ATOM  26888  NH1 ARG B1730     -44.687   7.423  32.521  1.00  4.470          N  
ATOM  26889  NH2 ARG B1730     -45.098   5.186  32.759  1.00  4.470          N  
ATOM  26890  H   ARG B1730     -40.393   6.342  38.592  1.00  3.940          H  
ATOM  26891  HA  ARG B1730     -39.182   6.629  36.694  1.00  3.790          H  
ATOM  26892 1HB  ARG B1730     -41.232   8.796  36.077  1.00  5.370          H  
ATOM  26893 2HB  ARG B1730     -40.037   8.178  34.954  1.00  5.370          H  
ATOM  26894 1HG  ARG B1730     -40.946   5.982  35.004  1.00  5.370          H  
ATOM  26895 2HG  ARG B1730     -42.128   6.466  36.236  1.00  5.370          H  
ATOM  26896 1HD  ARG B1730     -43.095   8.045  34.725  1.00  5.370          H  
ATOM  26897 2HD  ARG B1730     -41.913   7.588  33.469  1.00  5.370          H  
ATOM  26898  HE  ARG B1730     -43.153   5.233  34.303  1.00  5.370          H  
ATOM  26899 1HH1 ARG B1730     -44.146   8.245  32.745  1.00  5.370          H  
ATOM  26900 2HH1 ARG B1730     -45.466   7.497  31.881  1.00  5.370          H  
ATOM  26901 1HH2 ARG B1730     -44.864   4.290  33.167  1.00  5.370          H  
ATOM  26902 2HH2 ARG B1730     -45.876   5.256  32.119  1.00  5.370          H  
ATOM  26903  N   LYS B1731     -38.472   9.584  36.303  1.00  2.960          N  
ATOM  26904  CA  LYS B1731     -37.437  10.615  36.394  1.00  2.820          C  
ATOM  26905  C   LYS B1731     -37.970  11.984  35.989  1.00  2.640          C  
ATOM  26906  O   LYS B1731     -38.810  12.092  35.091  1.00  2.580          O  
ATOM  26907  CB  LYS B1731     -36.239  10.267  35.506  1.00  4.000          C  
ATOM  26908  CG  LYS B1731     -35.448   9.030  35.918  1.00  4.000          C  
ATOM  26909  CD  LYS B1731     -34.231   8.840  35.001  1.00  4.000          C  
ATOM  26910  CE  LYS B1731     -33.392   7.616  35.373  1.00  4.000          C  
ATOM  26911  NZ  LYS B1731     -32.726   7.761  36.708  1.00  4.000          N  
ATOM  26912  H   LYS B1731     -39.106   9.626  35.523  1.00  3.550          H  
ATOM  26913  HA  LYS B1731     -37.104  10.687  37.432  1.00  3.380          H  
ATOM  26914 1HB  LYS B1731     -36.581  10.121  34.482  1.00  4.800          H  
ATOM  26915 2HB  LYS B1731     -35.544  11.111  35.499  1.00  4.800          H  
ATOM  26916 1HG  LYS B1731     -35.125   9.145  36.951  1.00  4.800          H  
ATOM  26917 2HG  LYS B1731     -36.084   8.151  35.849  1.00  4.800          H  
ATOM  26918 1HD  LYS B1731     -34.570   8.728  33.972  1.00  4.800          H  
ATOM  26919 2HD  LYS B1731     -33.595   9.723  35.055  1.00  4.800          H  
ATOM  26920 1HE  LYS B1731     -34.034   6.737  35.392  1.00  4.800          H  
ATOM  26921 2HE  LYS B1731     -32.624   7.477  34.614  1.00  4.800          H  
ATOM  26922 1HZ  LYS B1731     -32.183   6.939  36.905  1.00  4.800          H  
ATOM  26923 2HZ  LYS B1731     -32.099   8.588  36.720  1.00  4.800          H  
ATOM  26924 3HZ  LYS B1731     -33.417   7.880  37.425  1.00  4.800          H  
ATOM  26925  N   SER B1732     -37.438  13.025  36.624  1.00  2.560          N  
ATOM  26926  CA  SER B1732     -37.772  14.419  36.339  1.00  2.400          C  
ATOM  26927  C   SER B1732     -37.366  14.958  34.954  1.00  2.360          C  
ATOM  26928  O   SER B1732     -36.329  14.598  34.367  1.00  2.410          O  
ATOM  26929  CB  SER B1732     -37.153  15.305  37.393  1.00  3.420          C  
ATOM  26930  OG  SER B1732     -37.676  15.022  38.660  1.00  3.420          O  
ATOM  26931  H   SER B1732     -36.773  12.859  37.383  1.00  3.070          H  
ATOM  26932  HA  SER B1732     -38.855  14.513  36.420  1.00  2.880          H  
ATOM  26933 1HB  SER B1732     -36.067  15.185  37.402  1.00  4.110          H  
ATOM  26934 2HB  SER B1732     -37.359  16.311  37.131  1.00  4.110          H  
ATOM  26935  HG  SER B1732     -37.161  14.257  38.987  1.00  4.110          H  
ATOM  26936  N   ASN B1733     -38.185  15.896  34.474  1.00  2.300          N  
ATOM  26937  CA  ASN B1733     -37.980  16.672  33.252  1.00  2.280          C  
ATOM  26938  C   ASN B1733     -37.154  17.925  33.566  1.00  2.250          C  
ATOM  26939  O   ASN B1733     -36.571  18.013  34.640  1.00  2.280          O  
ATOM  26940  CB  ASN B1733     -39.326  16.972  32.610  1.00  3.200          C  
ATOM  26941  CG  ASN B1733     -40.240  17.809  33.485  1.00  3.200          C  
ATOM  26942  OD1 ASN B1733     -39.830  18.339  34.519  1.00  3.200          O  
ATOM  26943  ND2 ASN B1733     -41.484  17.923  33.081  1.00  3.200          N  
ATOM  26944  H   ASN B1733     -39.010  16.109  35.021  1.00  2.760          H  
ATOM  26945  HA  ASN B1733     -37.397  16.071  32.553  1.00  2.740          H  
ATOM  26946 1HB  ASN B1733     -39.175  17.489  31.664  1.00  3.840          H  
ATOM  26947 2HB  ASN B1733     -39.830  16.032  32.386  1.00  3.840          H  
ATOM  26948 1HD2 ASN B1733     -42.136  18.466  33.616  1.00  3.840          H  
ATOM  26949 2HD2 ASN B1733     -41.782  17.475  32.237  1.00  3.840          H  
ATOM  26950  N   LEU B1734     -37.014  18.856  32.618  1.00  2.180          N  
ATOM  26951  CA  LEU B1734     -36.171  20.024  32.886  1.00  2.140          C  
ATOM  26952  C   LEU B1734     -36.938  21.064  33.681  1.00  2.140          C  
ATOM  26953  O   LEU B1734     -38.127  21.272  33.444  1.00  2.150          O  
ATOM  26954  CB  LEU B1734     -35.684  20.636  31.579  1.00  3.010          C  
ATOM  26955  CG  LEU B1734     -34.843  19.717  30.669  1.00  3.010          C  
ATOM  26956  CD1 LEU B1734     -34.487  20.491  29.416  1.00  3.010          C  
ATOM  26957  CD2 LEU B1734     -33.612  19.228  31.424  1.00  3.010          C  
ATOM  26958  H   LEU B1734     -37.495  18.768  31.736  1.00  2.620          H  
ATOM  26959  HA  LEU B1734     -35.325  19.725  33.501  1.00  2.570          H  
ATOM  26960 1HB  LEU B1734     -36.550  20.975  31.013  1.00  3.610          H  
ATOM  26961 2HB  LEU B1734     -35.073  21.509  31.821  1.00  3.610          H  
ATOM  26962  HG  LEU B1734     -35.428  18.854  30.359  1.00  3.610          H  
ATOM  26963 1HD1 LEU B1734     -33.902  19.857  28.750  1.00  3.610          H  
ATOM  26964 2HD1 LEU B1734     -35.402  20.802  28.909  1.00  3.610          H  
ATOM  26965 3HD1 LEU B1734     -33.918  21.359  29.681  1.00  3.610          H  
ATOM  26966 1HD2 LEU B1734     -33.007  18.591  30.779  1.00  3.610          H  
ATOM  26967 2HD2 LEU B1734     -33.032  20.065  31.752  1.00  3.610          H  
ATOM  26968 3HD2 LEU B1734     -33.912  18.656  32.281  1.00  3.610          H  
ATOM  26969  N   LYS B1735     -36.232  21.762  34.592  1.00  2.130          N  
ATOM  26970  CA  LYS B1735     -36.845  22.764  35.470  1.00  2.090          C  
ATOM  26971  C   LYS B1735     -38.037  22.185  36.276  1.00  2.120          C  
ATOM  26972  O   LYS B1735     -39.070  22.853  36.373  1.00  2.000          O  
ATOM  26973  CB  LYS B1735     -37.336  23.963  34.660  1.00  2.940          C  
ATOM  26974  CG  LYS B1735     -36.252  24.697  33.891  1.00  2.940          C  
ATOM  26975  CD  LYS B1735     -36.822  25.879  33.104  1.00  2.940          C  
ATOM  26976  CE  LYS B1735     -37.551  25.391  31.845  1.00  2.940          C  
ATOM  26977  NZ  LYS B1735     -38.015  26.489  30.999  1.00  2.940          N  
ATOM  26978  H   LYS B1735     -35.231  21.556  34.713  1.00  2.560          H  
ATOM  26979  HA  LYS B1735     -36.091  23.108  36.181  1.00  2.510          H  
ATOM  26980 1HB  LYS B1735     -38.112  23.646  33.984  1.00  3.530          H  
ATOM  26981 2HB  LYS B1735     -37.785  24.686  35.340  1.00  3.530          H  
ATOM  26982 1HG  LYS B1735     -35.500  25.062  34.590  1.00  3.530          H  
ATOM  26983 2HG  LYS B1735     -35.772  24.002  33.200  1.00  3.530          H  
ATOM  26984 1HD  LYS B1735     -37.522  26.434  33.730  1.00  3.530          H  
ATOM  26985 2HD  LYS B1735     -36.014  26.549  32.810  1.00  3.530          H  
ATOM  26986 1HE  LYS B1735     -36.872  24.770  31.265  1.00  3.530          H  
ATOM  26987 2HE  LYS B1735     -38.418  24.801  32.121  1.00  3.530          H  
ATOM  26988 1HZ  LYS B1735     -38.474  26.059  30.186  1.00  3.530          H  
ATOM  26989 2HZ  LYS B1735     -38.673  27.064  31.494  1.00  3.530          H  
ATOM  26990 3HZ  LYS B1735     -37.239  27.056  30.683  1.00  3.530          H  
ATOM  26991  N   PRO B1736     -37.922  20.961  36.859  1.00  2.350          N  
ATOM  26992  CA  PRO B1736     -38.946  20.244  37.602  1.00  2.380          C  
ATOM  26993  C   PRO B1736     -39.057  20.778  39.000  1.00  2.350          C  
ATOM  26994  O   PRO B1736     -38.062  21.281  39.508  1.00  2.430          O  
ATOM  26995  CB  PRO B1736     -38.360  18.848  37.706  1.00  3.570          C  
ATOM  26996  CG  PRO B1736     -36.861  19.112  37.840  1.00  3.570          C  
ATOM  26997  CD  PRO B1736     -36.593  20.298  36.968  1.00  3.570          C  
ATOM  26998  HA  PRO B1736     -39.906  20.267  37.062  1.00  2.860          H  
ATOM  26999 1HB  PRO B1736     -38.790  18.311  38.569  1.00  4.280          H  
ATOM  27000 2HB  PRO B1736     -38.610  18.276  36.802  1.00  4.280          H  
ATOM  27001 1HG  PRO B1736     -36.588  19.275  38.898  1.00  4.280          H  
ATOM  27002 2HG  PRO B1736     -36.281  18.243  37.502  1.00  4.280          H  
ATOM  27003 1HD  PRO B1736     -35.869  20.975  37.432  1.00  4.280          H  
ATOM  27004 2HD  PRO B1736     -36.241  19.856  36.067  1.00  4.280          H  
ATOM  27005  N   PHE B1737     -40.187  20.559  39.654  1.00  2.330          N  
ATOM  27006  CA  PHE B1737     -40.309  20.810  41.090  1.00  2.360          C  
ATOM  27007  C   PHE B1737     -41.550  20.087  41.593  1.00  2.380          C  
ATOM  27008  O   PHE B1737     -42.415  19.748  40.782  1.00  1.990          O  
ATOM  27009  CB  PHE B1737     -40.418  22.307  41.381  1.00  3.290          C  
ATOM  27010  CG  PHE B1737     -41.629  22.936  40.800  1.00  3.290          C  
ATOM  27011  CD1 PHE B1737     -42.780  23.065  41.556  1.00  3.290          C  
ATOM  27012  CD2 PHE B1737     -41.636  23.381  39.492  1.00  3.290          C  
ATOM  27013  CE1 PHE B1737     -43.914  23.635  41.026  1.00  3.290          C  
ATOM  27014  CE2 PHE B1737     -42.770  23.949  38.958  1.00  3.290          C  
ATOM  27015  CZ  PHE B1737     -43.906  24.078  39.724  1.00  3.290          C  
ATOM  27016  H   PHE B1737     -40.988  20.179  39.163  1.00  2.800          H  
ATOM  27017  HA  PHE B1737     -39.433  20.407  41.606  1.00  2.830          H  
ATOM  27018 1HB  PHE B1737     -40.427  22.467  42.458  1.00  3.950          H  
ATOM  27019 2HB  PHE B1737     -39.550  22.824  40.989  1.00  3.950          H  
ATOM  27020  HD1 PHE B1737     -42.776  22.706  42.574  1.00  3.950          H  
ATOM  27021  HD2 PHE B1737     -40.730  23.273  38.883  1.00  3.950          H  
ATOM  27022  HE1 PHE B1737     -44.815  23.733  41.628  1.00  3.950          H  
ATOM  27023  HE2 PHE B1737     -42.777  24.298  37.923  1.00  3.950          H  
ATOM  27024  HZ  PHE B1737     -44.800  24.528  39.293  1.00  3.950          H  
ATOM  27025  N   GLU B1738     -41.671  19.902  42.912  1.00  3.010          N  
ATOM  27026  CA  GLU B1738     -42.915  19.361  43.478  1.00  3.160          C  
ATOM  27027  C   GLU B1738     -43.103  19.837  44.912  1.00  3.220          C  
ATOM  27028  O   GLU B1738     -42.136  20.031  45.639  1.00  3.540          O  
ATOM  27029  CB  GLU B1738     -42.963  17.828  43.383  1.00  4.360          C  
ATOM  27030  CG  GLU B1738     -44.273  17.184  43.925  1.00  4.360          C  
ATOM  27031  CD  GLU B1738     -45.540  17.667  43.235  1.00  4.360          C  
ATOM  27032  OE1 GLU B1738     -45.880  17.165  42.186  1.00  4.360          O  
ATOM  27033  OE2 GLU B1738     -46.144  18.612  43.768  1.00  4.360          O  
ATOM  27034  H   GLU B1738     -40.890  20.143  43.535  1.00  3.610          H  
ATOM  27035  HA  GLU B1738     -43.751  19.749  42.893  1.00  3.790          H  
ATOM  27036 1HB  GLU B1738     -42.853  17.523  42.342  1.00  5.240          H  
ATOM  27037 2HB  GLU B1738     -42.125  17.403  43.937  1.00  5.240          H  
ATOM  27038 1HG  GLU B1738     -44.202  16.104  43.793  1.00  5.240          H  
ATOM  27039 2HG  GLU B1738     -44.366  17.369  44.978  1.00  5.240          H  
ATOM  27040  N   ARG B1739     -44.354  20.077  45.303  1.00  3.000          N  
ATOM  27041  CA  ARG B1739     -44.663  20.531  46.657  1.00  2.980          C  
ATOM  27042  C   ARG B1739     -45.538  19.535  47.426  1.00  2.970          C  
ATOM  27043  O   ARG B1739     -45.520  19.502  48.663  1.00  2.960          O  
ATOM  27044  CB  ARG B1739     -45.316  21.914  46.637  1.00  4.180          C  
ATOM  27045  CG  ARG B1739     -44.323  23.123  46.543  1.00  4.180          C  
ATOM  27046  CD  ARG B1739     -43.792  23.358  45.156  1.00  4.180          C  
ATOM  27047  NE  ARG B1739     -42.882  24.497  45.088  1.00  4.180          N  
ATOM  27048  CZ  ARG B1739     -43.217  25.783  44.882  1.00  4.180          C  
ATOM  27049  NH1 ARG B1739     -44.477  26.137  44.719  1.00  4.180          N  
ATOM  27050  NH2 ARG B1739     -42.263  26.700  44.847  1.00  4.180          N  
ATOM  27051  H   ARG B1739     -45.110  19.863  44.649  1.00  3.600          H  
ATOM  27052  HA  ARG B1739     -43.723  20.627  47.200  1.00  3.580          H  
ATOM  27053 1HB  ARG B1739     -46.001  21.977  45.792  1.00  5.020          H  
ATOM  27054 2HB  ARG B1739     -45.908  22.045  47.543  1.00  5.020          H  
ATOM  27055 1HG  ARG B1739     -44.824  24.030  46.879  1.00  5.020          H  
ATOM  27056 2HG  ARG B1739     -43.470  22.926  47.191  1.00  5.020          H  
ATOM  27057 1HD  ARG B1739     -43.223  22.507  44.855  1.00  5.020          H  
ATOM  27058 2HD  ARG B1739     -44.606  23.509  44.453  1.00  5.020          H  
ATOM  27059  HE  ARG B1739     -41.897  24.296  45.203  1.00  5.020          H  
ATOM  27060 1HH1 ARG B1739     -45.210  25.446  44.748  1.00  5.020          H  
ATOM  27061 2HH1 ARG B1739     -44.715  27.108  44.565  1.00  5.020          H  
ATOM  27062 1HH2 ARG B1739     -41.285  26.433  44.976  1.00  5.020          H  
ATOM  27063 2HH2 ARG B1739     -42.495  27.667  44.698  1.00  5.020          H  
ATOM  27064  N   ASP B1740     -46.309  18.705  46.719  1.00  2.960          N  
ATOM  27065  CA  ASP B1740     -47.209  17.760  47.397  1.00  2.950          C  
ATOM  27066  C   ASP B1740     -46.391  16.529  47.775  1.00  2.830          C  
ATOM  27067  O   ASP B1740     -46.491  15.464  47.159  1.00  2.750          O  
ATOM  27068  CB  ASP B1740     -48.378  17.358  46.491  1.00  4.130          C  
ATOM  27069  CG  ASP B1740     -49.465  16.560  47.227  1.00  4.130          C  
ATOM  27070  OD1 ASP B1740     -49.471  16.579  48.440  1.00  4.130          O  
ATOM  27071  OD2 ASP B1740     -50.286  15.953  46.571  1.00  4.130          O  
ATOM  27072  H   ASP B1740     -46.280  18.724  45.696  1.00  3.550          H  
ATOM  27073  HA  ASP B1740     -47.597  18.218  48.306  1.00  3.540          H  
ATOM  27074 1HB  ASP B1740     -48.829  18.256  46.061  1.00  4.960          H  
ATOM  27075 2HB  ASP B1740     -48.001  16.761  45.658  1.00  4.960          H  
ATOM  27076  N   ILE B1741     -45.562  16.691  48.788  1.00  2.810          N  
ATOM  27077  CA  ILE B1741     -44.575  15.680  49.106  1.00  2.630          C  
ATOM  27078  C   ILE B1741     -44.911  14.591  50.127  1.00  2.840          C  
ATOM  27079  O   ILE B1741     -45.192  14.915  51.280  1.00  3.300          O  
ATOM  27080  CB  ILE B1741     -43.288  16.396  49.604  1.00  3.750          C  
ATOM  27081  CG1 ILE B1741     -42.756  17.369  48.544  1.00  3.750          C  
ATOM  27082  CG2 ILE B1741     -42.186  15.464  50.120  1.00  3.750          C  
ATOM  27083  CD1 ILE B1741     -42.450  16.814  47.169  1.00  3.750          C  
ATOM  27084  H   ILE B1741     -45.579  17.603  49.250  1.00  3.370          H  
ATOM  27085  HA  ILE B1741     -44.390  15.215  48.172  1.00  3.160          H  
ATOM  27086  HB  ILE B1741     -43.586  17.024  50.443  1.00  4.500          H  
ATOM  27087 1HG1 ILE B1741     -43.437  18.172  48.443  1.00  4.500          H  
ATOM  27088 2HG1 ILE B1741     -41.847  17.747  48.928  1.00  4.500          H  
ATOM  27089 1HG2 ILE B1741     -41.360  16.070  50.495  1.00  4.500          H  
ATOM  27090 2HG2 ILE B1741     -42.560  14.847  50.933  1.00  4.500          H  
ATOM  27091 3HG2 ILE B1741     -41.823  14.836  49.353  1.00  4.500          H  
ATOM  27092 1HD1 ILE B1741     -42.049  17.610  46.547  1.00  4.500          H  
ATOM  27093 2HD1 ILE B1741     -41.735  16.034  47.233  1.00  4.500          H  
ATOM  27094 3HD1 ILE B1741     -43.343  16.434  46.712  1.00  4.500          H  
ATOM  27095  N   SER B1742     -44.799  13.282  49.762  1.00  2.890          N  
ATOM  27096  CA  SER B1742     -44.590  12.692  48.411  1.00  3.100          C  
ATOM  27097  C   SER B1742     -44.809  11.171  48.513  1.00  3.490          C  
ATOM  27098  O   SER B1742     -44.086  10.514  49.277  1.00  4.230          O  
ATOM  27099  CB  SER B1742     -43.174  12.904  47.846  1.00  4.260          C  
ATOM  27100  OG  SER B1742     -43.055  12.311  46.610  1.00  4.260          O  
ATOM  27101  H   SER B1742     -44.910  12.623  50.516  1.00  3.470          H  
ATOM  27102  HA  SER B1742     -45.328  13.103  47.717  1.00  3.720          H  
ATOM  27103 1HB  SER B1742     -42.920  13.904  47.717  1.00  5.110          H  
ATOM  27104 2HB  SER B1742     -42.446  12.494  48.519  1.00  5.110          H  
ATOM  27105  HG  SER B1742     -42.147  12.478  46.326  1.00  5.110          H  
ATOM  27106  N   THR B1743     -45.795  10.605  47.800  1.00  3.100          N  
ATOM  27107  CA  THR B1743     -46.033   9.150  47.891  1.00  3.500          C  
ATOM  27108  C   THR B1743     -46.326   8.474  46.556  1.00  2.680          C  
ATOM  27109  O   THR B1743     -46.906   9.079  45.638  1.00  1.690          O  
ATOM  27110  CB  THR B1743     -47.188   8.800  48.853  1.00  4.740          C  
ATOM  27111  OG1 THR B1743     -48.386   9.376  48.373  1.00  4.740          O  
ATOM  27112  CG2 THR B1743     -46.927   9.266  50.239  1.00  4.740          C  
ATOM  27113  H   THR B1743     -46.372  11.172  47.194  1.00  3.720          H  
ATOM  27114  HA  THR B1743     -45.127   8.689  48.283  1.00  4.200          H  
ATOM  27115  HB  THR B1743     -47.299   7.722  48.865  1.00  5.690          H  
ATOM  27116  HG1 THR B1743     -49.120   9.095  48.936  1.00  5.690          H  
ATOM  27117 1HG2 THR B1743     -47.754   8.980  50.883  1.00  5.690          H  
ATOM  27118 2HG2 THR B1743     -46.015   8.797  50.588  1.00  5.690          H  
ATOM  27119 3HG2 THR B1743     -46.818  10.341  50.263  1.00  5.690          H  
ATOM  27120  N   GLU B1744     -46.095   7.152  46.520  1.00  3.110          N  
ATOM  27121  CA  GLU B1744     -46.388   6.358  45.320  1.00  2.510          C  
ATOM  27122  C   GLU B1744     -47.862   6.393  44.912  1.00  1.480          C  
ATOM  27123  O   GLU B1744     -48.189   6.480  43.725  1.00  0.840          O  
ATOM  27124  CB  GLU B1744     -45.998   4.884  45.500  1.00  3.750          C  
ATOM  27125  CG  GLU B1744     -44.532   4.613  45.556  1.00  3.750          C  
ATOM  27126  CD  GLU B1744     -44.113   3.178  45.748  1.00  3.750          C  
ATOM  27127  OE1 GLU B1744     -44.945   2.349  46.005  1.00  3.750          O  
ATOM  27128  OE2 GLU B1744     -42.931   2.917  45.620  1.00  3.750          O  
ATOM  27129  H   GLU B1744     -45.626   6.729  47.332  1.00  3.730          H  
ATOM  27130  HA  GLU B1744     -45.802   6.765  44.497  1.00  3.010          H  
ATOM  27131 1HB  GLU B1744     -46.473   4.474  46.393  1.00  4.500          H  
ATOM  27132 2HB  GLU B1744     -46.371   4.349  44.640  1.00  4.500          H  
ATOM  27133 1HG  GLU B1744     -44.132   4.925  44.614  1.00  4.500          H  
ATOM  27134 2HG  GLU B1744     -44.107   5.218  46.354  1.00  4.500          H  
ATOM  27135  N   ILE B1745     -48.767   6.403  45.877  1.00  1.990          N  
ATOM  27136  CA  ILE B1745     -50.185   6.417  45.541  1.00  1.990          C  
ATOM  27137  C   ILE B1745     -50.604   7.683  44.772  1.00  2.410          C  
ATOM  27138  O   ILE B1745     -51.563   7.633  44.001  1.00  1.930          O  
ATOM  27139  CB  ILE B1745     -51.074   6.206  46.801  1.00  2.790          C  
ATOM  27140  CG1 ILE B1745     -52.562   5.875  46.440  1.00  2.790          C  
ATOM  27141  CG2 ILE B1745     -51.017   7.405  47.731  1.00  2.790          C  
ATOM  27142  CD1 ILE B1745     -52.779   4.524  45.744  1.00  2.790          C  
ATOM  27143  H   ILE B1745     -48.459   6.354  46.837  1.00  2.390          H  
ATOM  27144  HA  ILE B1745     -50.354   5.569  44.885  1.00  2.390          H  
ATOM  27145  HB  ILE B1745     -50.703   5.337  47.309  1.00  3.340          H  
ATOM  27146 1HG1 ILE B1745     -53.137   5.871  47.360  1.00  3.340          H  
ATOM  27147 2HG1 ILE B1745     -52.958   6.657  45.795  1.00  3.340          H  
ATOM  27148 1HG2 ILE B1745     -51.615   7.215  48.621  1.00  3.340          H  
ATOM  27149 2HG2 ILE B1745     -50.000   7.573  48.014  1.00  3.340          H  
ATOM  27150 3HG2 ILE B1745     -51.409   8.278  47.232  1.00  3.340          H  
ATOM  27151 1HD1 ILE B1745     -53.842   4.384  45.555  1.00  3.340          H  
ATOM  27152 2HD1 ILE B1745     -52.249   4.481  44.794  1.00  3.340          H  
ATOM  27153 3HD1 ILE B1745     -52.420   3.728  46.386  1.00  3.340          H  
ATOM  27154  N   TYR B1746     -49.929   8.830  44.979  1.00  3.360          N  
ATOM  27155  CA  TYR B1746     -50.366  10.016  44.262  1.00  3.930          C  
ATOM  27156  C   TYR B1746     -49.528  10.256  43.013  1.00  4.120          C  
ATOM  27157  O   TYR B1746     -50.029  10.806  42.031  1.00  4.110          O  
ATOM  27158  CB  TYR B1746     -50.332  11.252  45.161  1.00  5.270          C  
ATOM  27159  CG  TYR B1746     -51.228  11.130  46.365  1.00  5.270          C  
ATOM  27160  CD1 TYR B1746     -50.678  11.208  47.627  1.00  5.270          C  
ATOM  27161  CD2 TYR B1746     -52.587  10.895  46.214  1.00  5.270          C  
ATOM  27162  CE1 TYR B1746     -51.472  11.060  48.738  1.00  5.270          C  
ATOM  27163  CE2 TYR B1746     -53.382  10.744  47.327  1.00  5.270          C  
ATOM  27164  CZ  TYR B1746     -52.827  10.825  48.585  1.00  5.270          C  
ATOM  27165  OH  TYR B1746     -53.617  10.670  49.697  1.00  5.270          O  
ATOM  27166  H   TYR B1746     -49.115   8.887  45.593  1.00  4.030          H  
ATOM  27167  HA  TYR B1746     -51.390   9.863  43.931  1.00  4.720          H  
ATOM  27168 1HB  TYR B1746     -49.309  11.419  45.508  1.00  6.330          H  
ATOM  27169 2HB  TYR B1746     -50.636  12.130  44.593  1.00  6.330          H  
ATOM  27170  HD1 TYR B1746     -49.613  11.390  47.743  1.00  6.330          H  
ATOM  27171  HD2 TYR B1746     -53.028  10.823  45.222  1.00  6.330          H  
ATOM  27172  HE1 TYR B1746     -51.034  11.124  49.734  1.00  6.330          H  
ATOM  27173  HE2 TYR B1746     -54.448  10.556  47.212  1.00  6.330          H  
ATOM  27174  HH  TYR B1746     -54.525  10.513  49.426  1.00  6.330          H  
ATOM  27175  N   GLN B1747     -48.253   9.853  43.045  1.00  4.660          N  
ATOM  27176  CA  GLN B1747     -47.341  10.062  41.921  1.00  5.060          C  
ATOM  27177  C   GLN B1747     -47.388   8.970  40.847  1.00  4.820          C  
ATOM  27178  O   GLN B1747     -47.303   9.270  39.657  1.00  4.790          O  
ATOM  27179  CB  GLN B1747     -45.918  10.132  42.449  1.00  6.920          C  
ATOM  27180  CG  GLN B1747     -45.594  11.352  43.300  1.00  6.920          C  
ATOM  27181  CD  GLN B1747     -45.585  12.605  42.499  1.00  6.920          C  
ATOM  27182  OE1 GLN B1747     -44.923  12.657  41.461  1.00  6.920          O  
ATOM  27183  NE2 GLN B1747     -46.301  13.628  42.940  1.00  6.920          N  
ATOM  27184  H   GLN B1747     -47.888   9.424  43.898  1.00  5.590          H  
ATOM  27185  HA  GLN B1747     -47.601  11.007  41.446  1.00  6.070          H  
ATOM  27186 1HB  GLN B1747     -45.773   9.258  43.073  1.00  8.310          H  
ATOM  27187 2HB  GLN B1747     -45.212  10.077  41.623  1.00  8.310          H  
ATOM  27188 1HG  GLN B1747     -46.357  11.444  44.073  1.00  8.310          H  
ATOM  27189 2HG  GLN B1747     -44.616  11.237  43.755  1.00  8.310          H  
ATOM  27190 1HE2 GLN B1747     -46.314  14.499  42.424  1.00  8.310          H  
ATOM  27191 2HE2 GLN B1747     -46.829  13.569  43.789  1.00  8.310          H  
ATOM  27192  N   ALA B1748     -47.465   7.701  41.264  1.00  4.970          N  
ATOM  27193  CA  ALA B1748     -47.473   6.576  40.335  1.00  5.000          C  
ATOM  27194  C   ALA B1748     -48.883   6.046  40.151  1.00  5.200          C  
ATOM  27195  O   ALA B1748     -49.365   5.828  39.040  1.00  5.070          O  
ATOM  27196  CB  ALA B1748     -46.600   5.448  40.871  1.00  6.990          C  
ATOM  27197  H   ALA B1748     -47.545   7.493  42.252  1.00  5.960          H  
ATOM  27198  HA  ALA B1748     -47.098   6.918  39.373  1.00  6.000          H  
ATOM  27199 1HB  ALA B1748     -46.606   4.620  40.163  1.00  8.390          H  
ATOM  27200 2HB  ALA B1748     -45.599   5.792  41.012  1.00  8.390          H  
ATOM  27201 3HB  ALA B1748     -46.988   5.109  41.828  1.00  8.390          H  
ATOM  27202  N   GLY B1749     -49.528   5.781  41.289  1.00  5.560          N  
ATOM  27203  CA  GLY B1749     -50.881   5.240  41.378  1.00  5.840          C  
ATOM  27204  C   GLY B1749     -50.944   3.716  41.203  1.00  5.510          C  
ATOM  27205  O   GLY B1749     -52.014   3.116  41.305  1.00  5.690          O  
ATOM  27206  H   GLY B1749     -49.058   6.002  42.168  1.00  6.670          H  
ATOM  27207 1HA  GLY B1749     -51.305   5.511  42.346  1.00  7.010          H  
ATOM  27208 2HA  GLY B1749     -51.505   5.717  40.623  1.00  7.010          H  
ATOM  27209  N   SER B1750     -49.797   3.087  40.941  1.00  5.260          N  
ATOM  27210  CA  SER B1750     -49.699   1.650  40.699  1.00  5.370          C  
ATOM  27211  C   SER B1750     -49.589   0.789  41.958  1.00  5.690          C  
ATOM  27212  O   SER B1750     -49.703  -0.439  41.888  1.00  6.140          O  
ATOM  27213  CB  SER B1750     -48.510   1.394  39.791  1.00  7.470          C  
ATOM  27214  OG  SER B1750     -47.298   1.686  40.437  1.00  7.470          O  
ATOM  27215  H   SER B1750     -48.950   3.632  40.882  1.00  6.310          H  
ATOM  27216  HA  SER B1750     -50.601   1.344  40.169  1.00  6.440          H  
ATOM  27217 1HB  SER B1750     -48.514   0.353  39.471  1.00  8.970          H  
ATOM  27218 2HB  SER B1750     -48.605   2.012  38.899  1.00  8.970          H  
ATOM  27219  HG  SER B1750     -46.620   1.644  39.756  1.00  8.970          H  
ATOM  27220  N   THR B1751     -49.353   1.427  43.100  1.00  5.520          N  
ATOM  27221  CA  THR B1751     -49.153   0.740  44.365  1.00  5.820          C  
ATOM  27222  C   THR B1751     -50.005   1.367  45.471  1.00  5.310          C  
ATOM  27223  O   THR B1751     -50.422   2.519  45.350  1.00  4.910          O  
ATOM  27224  CB  THR B1751     -47.682   0.874  44.784  1.00  8.030          C  
ATOM  27225  OG1 THR B1751     -47.423   2.244  45.005  1.00  8.030          O  
ATOM  27226  CG2 THR B1751     -46.756   0.357  43.703  1.00  8.030          C  
ATOM  27227  H   THR B1751     -49.287   2.433  43.080  1.00  6.620          H  
ATOM  27228  HA  THR B1751     -49.419  -0.304  44.227  1.00  6.980          H  
ATOM  27229  HB  THR B1751     -47.492   0.337  45.697  1.00  9.630          H  
ATOM  27230  HG1 THR B1751     -46.560   2.337  45.465  1.00  9.630          H  
ATOM  27231 1HG2 THR B1751     -45.724   0.487  44.030  1.00  9.630          H  
ATOM  27232 2HG2 THR B1751     -46.956  -0.698  43.527  1.00  9.630          H  
ATOM  27233 3HG2 THR B1751     -46.905   0.907  42.792  1.00  9.630          H  
ATOM  27234  N   PRO B1752     -50.300   0.626  46.560  1.00  5.370          N  
ATOM  27235  CA  PRO B1752     -50.961   1.088  47.764  1.00  5.000          C  
ATOM  27236  C   PRO B1752     -50.049   1.930  48.624  1.00  5.350          C  
ATOM  27237  O   PRO B1752     -48.827   1.825  48.536  1.00  6.010          O  
ATOM  27238  CB  PRO B1752     -51.341  -0.197  48.464  1.00  7.500          C  
ATOM  27239  CG  PRO B1752     -50.319  -1.199  48.026  1.00  7.500          C  
ATOM  27240  CD  PRO B1752     -50.013  -0.837  46.582  1.00  7.500          C  
ATOM  27241  HA  PRO B1752     -51.857   1.658  47.485  1.00  6.000          H  
ATOM  27242 1HB  PRO B1752     -51.312  -0.031  49.558  1.00  9.000          H  
ATOM  27243 2HB  PRO B1752     -52.366  -0.475  48.199  1.00  9.000          H  
ATOM  27244 1HG  PRO B1752     -49.435  -1.136  48.695  1.00  9.000          H  
ATOM  27245 2HG  PRO B1752     -50.720  -2.219  48.145  1.00  9.000          H  
ATOM  27246 1HD  PRO B1752     -48.972  -1.073  46.397  1.00  9.000          H  
ATOM  27247 2HD  PRO B1752     -50.691  -1.375  45.899  1.00  9.000          H  
ATOM  27248  N   CYS B1753     -50.655   2.686  49.509  1.00  5.030          N  
ATOM  27249  CA  CYS B1753     -49.958   3.507  50.485  1.00  5.540          C  
ATOM  27250  C   CYS B1753     -50.810   3.602  51.745  1.00  5.350          C  
ATOM  27251  O   CYS B1753     -51.799   2.877  51.894  1.00  4.760          O  
ATOM  27252  CB  CYS B1753     -49.679   4.889  49.892  1.00  7.550          C  
ATOM  27253  SG  CYS B1753     -48.591   5.994  50.852  1.00  7.550          S  
ATOM  27254  H   CYS B1753     -51.662   2.722  49.487  1.00  6.040          H  
ATOM  27255  HA  CYS B1753     -49.014   3.036  50.730  1.00  6.650          H  
ATOM  27256 1HB  CYS B1753     -49.231   4.763  48.908  1.00  9.060          H  
ATOM  27257 2HB  CYS B1753     -50.627   5.401  49.756  1.00  9.060          H  
ATOM  27258  N   ASN B1754     -50.367   4.392  52.705  1.00  5.980          N  
ATOM  27259  CA  ASN B1754     -51.067   4.526  53.959  1.00  5.900          C  
ATOM  27260  C   ASN B1754     -52.521   4.868  53.710  1.00  5.890          C  
ATOM  27261  O   ASN B1754     -52.839   5.782  52.950  1.00  6.220          O  
ATOM  27262  CB  ASN B1754     -50.408   5.584  54.817  1.00  8.290          C  
ATOM  27263  CG  ASN B1754     -50.952   5.602  56.201  1.00  8.290          C  
ATOM  27264  OD1 ASN B1754     -51.174   4.540  56.798  1.00  8.290          O  
ATOM  27265  ND2 ASN B1754     -51.182   6.774  56.733  1.00  8.290          N  
ATOM  27266  H   ASN B1754     -49.522   4.926  52.558  1.00  7.180          H  
ATOM  27267  HA  ASN B1754     -51.054   3.572  54.476  1.00  7.080          H  
ATOM  27268 1HB  ASN B1754     -49.335   5.425  54.848  1.00  9.950          H  
ATOM  27269 2HB  ASN B1754     -50.569   6.563  54.363  1.00  9.950          H  
ATOM  27270 1HD2 ASN B1754     -51.550   6.840  57.662  1.00  9.950          H  
ATOM  27271 2HD2 ASN B1754     -50.998   7.608  56.212  1.00  9.950          H  
ATOM  27272  N   GLY B1755     -53.412   4.114  54.347  1.00  5.900          N  
ATOM  27273  CA  GLY B1755     -54.847   4.318  54.192  1.00  6.400          C  
ATOM  27274  C   GLY B1755     -55.465   3.418  53.121  1.00  5.540          C  
ATOM  27275  O   GLY B1755     -56.691   3.343  53.008  1.00  5.270          O  
ATOM  27276  H   GLY B1755     -53.081   3.377  54.956  1.00  7.080          H  
ATOM  27277 1HA  GLY B1755     -55.338   4.137  55.148  1.00  7.680          H  
ATOM  27278 2HA  GLY B1755     -55.032   5.360  53.937  1.00  7.680          H  
ATOM  27279  N   VAL B1756     -54.627   2.720  52.348  1.00  5.260          N  
ATOM  27280  CA  VAL B1756     -55.111   1.834  51.301  1.00  5.670          C  
ATOM  27281  C   VAL B1756     -54.829   0.364  51.646  1.00  5.630          C  
ATOM  27282  O   VAL B1756     -55.755  -0.444  51.717  1.00  5.810          O  
ATOM  27283  CB  VAL B1756     -54.407   2.174  49.957  1.00  7.770          C  
ATOM  27284  CG1 VAL B1756     -54.877   1.237  48.839  1.00  7.770          C  
ATOM  27285  CG2 VAL B1756     -54.639   3.649  49.597  1.00  7.770          C  
ATOM  27286  H   VAL B1756     -53.617   2.829  52.458  1.00  6.310          H  
ATOM  27287  HA  VAL B1756     -56.187   1.970  51.191  1.00  6.800          H  
ATOM  27288  HB  VAL B1756     -53.354   2.005  50.073  1.00  9.330          H  
ATOM  27289 1HG1 VAL B1756     -54.351   1.480  47.917  1.00  9.330          H  
ATOM  27290 2HG1 VAL B1756     -54.676   0.199  49.101  1.00  9.330          H  
ATOM  27291 3HG1 VAL B1756     -55.950   1.367  48.688  1.00  9.330          H  
ATOM  27292 1HG2 VAL B1756     -54.123   3.887  48.669  1.00  9.330          H  
ATOM  27293 2HG2 VAL B1756     -55.706   3.827  49.476  1.00  9.330          H  
ATOM  27294 3HG2 VAL B1756     -54.255   4.289  50.397  1.00  9.330          H  
ATOM  27295  N   GLU B1757     -53.542   0.023  51.776  1.00  5.530          N  
ATOM  27296  CA  GLU B1757     -53.062  -1.356  52.028  1.00  5.570          C  
ATOM  27297  C   GLU B1757     -51.638  -1.299  52.581  1.00  6.120          C  
ATOM  27298  O   GLU B1757     -51.015  -0.247  52.510  1.00  6.240          O  
ATOM  27299  CB  GLU B1757     -53.199  -2.251  50.773  1.00  7.780          C  
ATOM  27300  CG  GLU B1757     -52.768  -3.746  50.898  1.00  7.780          C  
ATOM  27301  CD  GLU B1757     -53.454  -4.541  51.985  1.00  7.780          C  
ATOM  27302  OE1 GLU B1757     -54.401  -5.232  51.708  1.00  7.780          O  
ATOM  27303  OE2 GLU B1757     -53.004  -4.441  53.109  1.00  7.780          O  
ATOM  27304  H   GLU B1757     -52.859   0.785  51.723  1.00  6.640          H  
ATOM  27305  HA  GLU B1757     -53.690  -1.803  52.800  1.00  6.680          H  
ATOM  27306 1HB  GLU B1757     -54.230  -2.234  50.428  1.00  9.340          H  
ATOM  27307 2HB  GLU B1757     -52.614  -1.867  50.007  1.00  9.340          H  
ATOM  27308 1HG  GLU B1757     -53.006  -4.221  49.949  1.00  9.340          H  
ATOM  27309 2HG  GLU B1757     -51.686  -3.809  51.012  1.00  9.340          H  
ATOM  27310  N   GLY B1758     -51.144  -2.380  53.200  1.00  6.530          N  
ATOM  27311  CA  GLY B1758     -49.757  -2.413  53.688  1.00  7.150          C  
ATOM  27312  C   GLY B1758     -48.843  -1.845  52.603  1.00  6.870          C  
ATOM  27313  O   GLY B1758     -49.062  -2.071  51.410  1.00  6.230          O  
ATOM  27314  H   GLY B1758     -51.736  -3.212  53.277  1.00  7.840          H  
ATOM  27315 1HA  GLY B1758     -49.669  -1.824  54.601  1.00  8.580          H  
ATOM  27316 2HA  GLY B1758     -49.472  -3.438  53.923  1.00  8.580          H  
ATOM  27317  N   PHE B1759     -47.811  -1.104  53.017  1.00  7.420          N  
ATOM  27318  CA  PHE B1759     -47.017  -0.366  52.049  1.00  7.380          C  
ATOM  27319  C   PHE B1759     -45.566  -0.034  52.377  1.00  7.210          C  
ATOM  27320  O   PHE B1759     -45.126  -0.089  53.525  1.00  8.100          O  
ATOM  27321  CB  PHE B1759     -47.708   0.971  51.871  1.00 10.350          C  
ATOM  27322  CG  PHE B1759     -47.750   1.760  53.203  1.00 10.350          C  
ATOM  27323  CD1 PHE B1759     -46.745   2.631  53.561  1.00 10.350          C  
ATOM  27324  CD2 PHE B1759     -48.790   1.602  54.095  1.00 10.350          C  
ATOM  27325  CE1 PHE B1759     -46.776   3.315  54.742  1.00 10.350          C  
ATOM  27326  CE2 PHE B1759     -48.816   2.281  55.285  1.00 10.350          C  
ATOM  27327  CZ  PHE B1759     -47.810   3.142  55.604  1.00 10.350          C  
ATOM  27328  H   PHE B1759     -47.630  -0.988  54.004  1.00  8.900          H  
ATOM  27329  HA  PHE B1759     -47.032  -0.927  51.113  1.00  8.860          H  
ATOM  27330 1HB  PHE B1759     -47.197   1.564  51.123  1.00 12.420          H  
ATOM  27331 2HB  PHE B1759     -48.735   0.804  51.526  1.00 12.420          H  
ATOM  27332  HD1 PHE B1759     -45.919   2.771  52.905  1.00 12.420          H  
ATOM  27333  HD2 PHE B1759     -49.595   0.929  53.855  1.00 12.420          H  
ATOM  27334  HE1 PHE B1759     -45.965   3.994  54.994  1.00 12.420          H  
ATOM  27335  HE2 PHE B1759     -49.646   2.141  55.979  1.00 12.420          H  
ATOM  27336  HZ  PHE B1759     -47.836   3.685  56.549  1.00 12.420          H  
ATOM  27337  N   ASN B1760     -44.865   0.379  51.317  1.00  6.230          N  
ATOM  27338  CA  ASN B1760     -43.516   0.933  51.311  1.00  6.180          C  
ATOM  27339  C   ASN B1760     -43.575   2.084  50.301  1.00  5.430          C  
ATOM  27340  O   ASN B1760     -42.992   1.999  49.228  1.00  4.890          O  
ATOM  27341  CB  ASN B1760     -42.484  -0.102  50.894  1.00  8.670          C  
ATOM  27342  CG  ASN B1760     -42.387  -1.268  51.837  1.00  8.670          C  
ATOM  27343  OD1 ASN B1760     -41.762  -1.171  52.900  1.00  8.670          O  
ATOM  27344  ND2 ASN B1760     -42.987  -2.374  51.471  1.00  8.670          N  
ATOM  27345  H   ASN B1760     -45.333   0.337  50.419  1.00  7.480          H  
ATOM  27346  HA  ASN B1760     -43.272   1.342  52.293  1.00  7.420          H  
ATOM  27347 1HB  ASN B1760     -42.729  -0.476  49.900  1.00 10.410          H  
ATOM  27348 2HB  ASN B1760     -41.506   0.373  50.829  1.00 10.410          H  
ATOM  27349 1HD2 ASN B1760     -42.953  -3.180  52.063  1.00 10.410          H  
ATOM  27350 2HD2 ASN B1760     -43.480  -2.411  50.604  1.00 10.410          H  
ATOM  27351  N   CYS B1761     -44.366   3.115  50.622  1.00  5.400          N  
ATOM  27352  CA  CYS B1761     -44.734   4.169  49.660  1.00  4.730          C  
ATOM  27353  C   CYS B1761     -44.173   5.578  49.831  1.00  4.610          C  
ATOM  27354  O   CYS B1761     -44.497   6.450  49.021  1.00  4.580          O  
ATOM  27355  CB  CYS B1761     -46.249   4.340  49.647  1.00  6.890          C  
ATOM  27356  SG  CYS B1761     -46.886   4.953  51.218  1.00  6.890          S  
ATOM  27357  H   CYS B1761     -44.770   3.138  51.543  1.00  6.480          H  
ATOM  27358  HA  CYS B1761     -44.432   3.812  48.674  1.00  5.680          H  
ATOM  27359 1HB  CYS B1761     -46.531   5.037  48.864  1.00  8.270          H  
ATOM  27360 2HB  CYS B1761     -46.727   3.385  49.418  1.00  8.270          H  
ATOM  27361  N   TYR B1762     -43.390   5.852  50.867  1.00  4.700          N  
ATOM  27362  CA  TYR B1762     -42.941   7.234  51.045  1.00  4.610          C  
ATOM  27363  C   TYR B1762     -41.643   7.567  50.315  1.00  4.390          C  
ATOM  27364  O   TYR B1762     -40.620   6.900  50.469  1.00  4.400          O  
ATOM  27365  CB  TYR B1762     -42.874   7.562  52.532  1.00  6.490          C  
ATOM  27366  CG  TYR B1762     -44.255   7.763  53.122  1.00  6.490          C  
ATOM  27367  CD1 TYR B1762     -44.992   6.705  53.634  1.00  6.490          C  
ATOM  27368  CD2 TYR B1762     -44.784   9.039  53.138  1.00  6.490          C  
ATOM  27369  CE1 TYR B1762     -46.259   6.938  54.151  1.00  6.490          C  
ATOM  27370  CE2 TYR B1762     -46.038   9.264  53.656  1.00  6.490          C  
ATOM  27371  CZ  TYR B1762     -46.774   8.219  54.158  1.00  6.490          C  
ATOM  27372  OH  TYR B1762     -48.026   8.452  54.675  1.00  6.490          O  
ATOM  27373  H   TYR B1762     -43.113   5.137  51.522  1.00  5.640          H  
ATOM  27374  HA  TYR B1762     -43.705   7.887  50.620  1.00  5.530          H  
ATOM  27375 1HB  TYR B1762     -42.384   6.748  53.065  1.00  7.790          H  
ATOM  27376 2HB  TYR B1762     -42.295   8.460  52.696  1.00  7.790          H  
ATOM  27377  HD1 TYR B1762     -44.586   5.697  53.623  1.00  7.790          H  
ATOM  27378  HD2 TYR B1762     -44.206   9.872  52.734  1.00  7.790          H  
ATOM  27379  HE1 TYR B1762     -46.849   6.122  54.547  1.00  7.790          H  
ATOM  27380  HE2 TYR B1762     -46.450  10.273  53.662  1.00  7.790          H  
ATOM  27381  HH  TYR B1762     -48.226   9.391  54.611  1.00  7.790          H  
ATOM  27382  N   PHE B1763     -41.724   8.623  49.503  1.00  4.230          N  
ATOM  27383  CA  PHE B1763     -40.643   9.124  48.661  1.00  4.050          C  
ATOM  27384  C   PHE B1763     -39.557  10.095  49.218  1.00  4.050          C  
ATOM  27385  O   PHE B1763     -38.440  10.104  48.659  1.00  3.890          O  
ATOM  27386  CB  PHE B1763     -41.272   9.773  47.429  1.00  5.740          C  
ATOM  27387  CG  PHE B1763     -41.863   8.845  46.339  1.00  5.740          C  
ATOM  27388  CD1 PHE B1763     -42.647   9.383  45.339  1.00  5.740          C  
ATOM  27389  CD2 PHE B1763     -41.620   7.490  46.274  1.00  5.740          C  
ATOM  27390  CE1 PHE B1763     -43.132   8.621  44.328  1.00  5.740          C  
ATOM  27391  CE2 PHE B1763     -42.108   6.755  45.251  1.00  5.740          C  
ATOM  27392  CZ  PHE B1763     -42.860   7.322  44.274  1.00  5.740          C  
ATOM  27393  H   PHE B1763     -42.620   9.120  49.446  1.00  5.080          H  
ATOM  27394  HA  PHE B1763     -40.084   8.259  48.339  1.00  4.860          H  
ATOM  27395 1HB  PHE B1763     -42.073  10.361  47.775  1.00  6.890          H  
ATOM  27396 2HB  PHE B1763     -40.560  10.446  46.960  1.00  6.890          H  
ATOM  27397  HD1 PHE B1763     -42.864  10.429  45.336  1.00  6.890          H  
ATOM  27398  HD2 PHE B1763     -41.034   6.994  47.018  1.00  6.890          H  
ATOM  27399  HE1 PHE B1763     -43.710   9.065  43.563  1.00  6.890          H  
ATOM  27400  HE2 PHE B1763     -41.897   5.687  45.207  1.00  6.890          H  
ATOM  27401  HZ  PHE B1763     -43.239   6.716  43.454  1.00  6.890          H  
ATOM  27402  N   PRO B1764     -39.838  10.983  50.213  1.00  4.260          N  
ATOM  27403  CA  PRO B1764     -38.910  11.973  50.736  1.00  4.280          C  
ATOM  27404  C   PRO B1764     -37.872  11.398  51.665  1.00  4.370          C  
ATOM  27405  O   PRO B1764     -38.132  10.414  52.358  1.00  4.490          O  
ATOM  27406  CB  PRO B1764     -39.826  12.929  51.486  1.00  6.420          C  
ATOM  27407  CG  PRO B1764     -40.948  12.060  51.974  1.00  6.420          C  
ATOM  27408  CD  PRO B1764     -41.125  10.986  50.924  1.00  6.420          C  
ATOM  27409  HA  PRO B1764     -38.412  12.467  49.911  1.00  5.140          H  
ATOM  27410 1HB  PRO B1764     -39.267  13.400  52.310  1.00  7.700          H  
ATOM  27411 2HB  PRO B1764     -40.143  13.726  50.824  1.00  7.700          H  
ATOM  27412 1HG  PRO B1764     -40.688  11.635  52.957  1.00  7.700          H  
ATOM  27413 2HG  PRO B1764     -41.858  12.660  52.120  1.00  7.700          H  
ATOM  27414 1HD  PRO B1764     -41.235  10.074  51.490  1.00  7.700          H  
ATOM  27415 2HD  PRO B1764     -41.962  11.204  50.279  1.00  7.700          H  
ATOM  27416  N   LEU B1765     -36.738  12.081  51.743  1.00  4.360          N  
ATOM  27417  CA  LEU B1765     -35.687  11.761  52.691  1.00  4.520          C  
ATOM  27418  C   LEU B1765     -35.109  13.036  53.322  1.00  4.480          C  
ATOM  27419  O   LEU B1765     -34.901  14.051  52.651  1.00  4.410          O  
ATOM  27420  CB  LEU B1765     -34.642  10.895  51.966  1.00  6.260          C  
ATOM  27421  CG  LEU B1765     -33.355  10.450  52.712  1.00  6.260          C  
ATOM  27422  CD1 LEU B1765     -33.677   9.574  53.890  1.00  6.260          C  
ATOM  27423  CD2 LEU B1765     -32.528   9.611  51.743  1.00  6.260          C  
ATOM  27424  H   LEU B1765     -36.586  12.866  51.104  1.00  5.230          H  
ATOM  27425  HA  LEU B1765     -36.126  11.165  53.488  1.00  5.420          H  
ATOM  27426 1HB  LEU B1765     -35.144   9.994  51.624  1.00  7.520          H  
ATOM  27427 2HB  LEU B1765     -34.317  11.457  51.084  1.00  7.520          H  
ATOM  27428  HG  LEU B1765     -32.791  11.329  53.047  1.00  7.520          H  
ATOM  27429 1HD1 LEU B1765     -32.753   9.259  54.361  1.00  7.520          H  
ATOM  27430 2HD1 LEU B1765     -34.273  10.117  54.610  1.00  7.520          H  
ATOM  27431 3HD1 LEU B1765     -34.228   8.697  53.553  1.00  7.520          H  
ATOM  27432 1HD2 LEU B1765     -31.610   9.281  52.230  1.00  7.520          H  
ATOM  27433 2HD2 LEU B1765     -33.106   8.741  51.440  1.00  7.520          H  
ATOM  27434 3HD2 LEU B1765     -32.286  10.187  50.875  1.00  7.520          H  
ATOM  27435  N   GLN B1766     -34.896  13.005  54.634  1.00  4.630          N  
ATOM  27436  CA  GLN B1766     -34.331  14.139  55.348  1.00  4.680          C  
ATOM  27437  C   GLN B1766     -32.896  14.385  54.929  1.00  4.420          C  
ATOM  27438  O   GLN B1766     -32.152  13.438  54.709  1.00  4.340          O  
ATOM  27439  CB  GLN B1766     -34.461  13.930  56.850  1.00  6.530          C  
ATOM  27440  CG  GLN B1766     -34.131  15.147  57.685  1.00  6.530          C  
ATOM  27441  CD  GLN B1766     -34.476  14.907  59.105  1.00  6.530          C  
ATOM  27442  OE1 GLN B1766     -33.954  13.983  59.731  1.00  6.530          O  
ATOM  27443  NE2 GLN B1766     -35.378  15.714  59.634  1.00  6.530          N  
ATOM  27444  H   GLN B1766     -35.145  12.180  55.165  1.00  5.560          H  
ATOM  27445  HA  GLN B1766     -34.879  15.026  55.081  1.00  5.620          H  
ATOM  27446 1HB  GLN B1766     -35.485  13.641  57.086  1.00  7.840          H  
ATOM  27447 2HB  GLN B1766     -33.807  13.115  57.162  1.00  7.840          H  
ATOM  27448 1HG  GLN B1766     -33.074  15.363  57.630  1.00  7.840          H  
ATOM  27449 2HG  GLN B1766     -34.715  16.009  57.326  1.00  7.840          H  
ATOM  27450 1HE2 GLN B1766     -35.665  15.595  60.584  1.00  7.840          H  
ATOM  27451 2HE2 GLN B1766     -35.784  16.481  59.073  1.00  7.840          H  
ATOM  27452  N   SER B1767     -32.520  15.665  54.847  1.00  4.480          N  
ATOM  27453  CA  SER B1767     -31.193  16.137  54.439  1.00  4.320          C  
ATOM  27454  C   SER B1767     -30.022  15.778  55.336  1.00  4.320          C  
ATOM  27455  O   SER B1767     -28.881  16.004  54.953  1.00  4.900          O  
ATOM  27456  CB  SER B1767     -31.200  17.639  54.312  1.00  6.110          C  
ATOM  27457  OG  SER B1767     -31.386  18.236  55.568  1.00  6.110          O  
ATOM  27458  H   SER B1767     -33.201  16.399  55.065  1.00  5.380          H  
ATOM  27459  HA  SER B1767     -30.983  15.728  53.462  1.00  5.180          H  
ATOM  27460 1HB  SER B1767     -30.247  17.962  53.895  1.00  7.330          H  
ATOM  27461 2HB  SER B1767     -31.979  17.953  53.624  1.00  7.330          H  
ATOM  27462  HG  SER B1767     -32.353  18.254  55.727  1.00  7.330          H  
ATOM  27463  N   TYR B1768     -30.265  15.288  56.549  1.00  3.890          N  
ATOM  27464  CA  TYR B1768     -29.167  14.978  57.465  1.00  4.000          C  
ATOM  27465  C   TYR B1768     -28.366  16.243  57.725  1.00  4.140          C  
ATOM  27466  O   TYR B1768     -27.135  16.261  57.630  1.00  4.500          O  
ATOM  27467  CB  TYR B1768     -28.237  13.885  56.910  1.00  5.560          C  
ATOM  27468  CG  TYR B1768     -28.913  12.583  56.607  1.00  5.560          C  
ATOM  27469  CD1 TYR B1768     -29.296  12.274  55.303  1.00  5.560          C  
ATOM  27470  CD2 TYR B1768     -29.139  11.681  57.628  1.00  5.560          C  
ATOM  27471  CE1 TYR B1768     -29.906  11.065  55.037  1.00  5.560          C  
ATOM  27472  CE2 TYR B1768     -29.743  10.476  57.361  1.00  5.560          C  
ATOM  27473  CZ  TYR B1768     -30.125  10.165  56.078  1.00  5.560          C  
ATOM  27474  OH  TYR B1768     -30.727   8.963  55.823  1.00  5.560          O  
ATOM  27475  H   TYR B1768     -31.222  15.104  56.802  1.00  4.670          H  
ATOM  27476  HA  TYR B1768     -29.584  14.642  58.414  1.00  4.800          H  
ATOM  27477 1HB  TYR B1768     -27.732  14.222  56.019  1.00  6.670          H  
ATOM  27478 2HB  TYR B1768     -27.458  13.686  57.644  1.00  6.670          H  
ATOM  27479  HD1 TYR B1768     -29.119  12.988  54.498  1.00  6.670          H  
ATOM  27480  HD2 TYR B1768     -28.836  11.919  58.642  1.00  6.670          H  
ATOM  27481  HE1 TYR B1768     -30.215  10.817  54.022  1.00  6.670          H  
ATOM  27482  HE2 TYR B1768     -29.919   9.764  58.168  1.00  6.670          H  
ATOM  27483  HH  TYR B1768     -30.769   8.448  56.634  1.00  6.670          H  
ATOM  27484  N   GLY B1769     -29.074  17.304  58.097  1.00  4.290          N  
ATOM  27485  CA  GLY B1769     -28.496  18.620  58.335  1.00  4.680          C  
ATOM  27486  C   GLY B1769     -27.640  18.761  59.605  1.00  4.450          C  
ATOM  27487  O   GLY B1769     -27.928  19.551  60.510  1.00  4.900          O  
ATOM  27488  H   GLY B1769     -30.074  17.199  58.160  1.00  5.150          H  
ATOM  27489 1HA  GLY B1769     -27.892  18.883  57.467  1.00  5.620          H  
ATOM  27490 2HA  GLY B1769     -29.311  19.340  58.367  1.00  5.620          H  
ATOM  27491  N   PHE B1770     -26.573  17.988  59.676  1.00  4.050          N  
ATOM  27492  CA  PHE B1770     -25.676  18.005  60.831  1.00  4.000          C  
ATOM  27493  C   PHE B1770     -24.554  19.016  60.655  1.00  4.050          C  
ATOM  27494  O   PHE B1770     -23.724  18.844  59.765  1.00  3.990          O  
ATOM  27495  CB  PHE B1770     -25.022  16.629  61.013  1.00  5.620          C  
ATOM  27496  CG  PHE B1770     -25.919  15.534  61.495  1.00  5.620          C  
ATOM  27497  CD1 PHE B1770     -26.728  14.845  60.623  1.00  5.620          C  
ATOM  27498  CD2 PHE B1770     -25.916  15.163  62.827  1.00  5.620          C  
ATOM  27499  CE1 PHE B1770     -27.541  13.832  61.053  1.00  5.620          C  
ATOM  27500  CE2 PHE B1770     -26.724  14.136  63.270  1.00  5.620          C  
ATOM  27501  CZ  PHE B1770     -27.544  13.473  62.376  1.00  5.620          C  
ATOM  27502  H   PHE B1770     -26.398  17.367  58.883  1.00  4.860          H  
ATOM  27503  HA  PHE B1770     -26.251  18.265  61.720  1.00  4.800          H  
ATOM  27504 1HB  PHE B1770     -24.600  16.314  60.057  1.00  6.740          H  
ATOM  27505 2HB  PHE B1770     -24.193  16.718  61.714  1.00  6.740          H  
ATOM  27506  HD1 PHE B1770     -26.713  15.112  59.590  1.00  6.740          H  
ATOM  27507  HD2 PHE B1770     -25.263  15.691  63.530  1.00  6.740          H  
ATOM  27508  HE1 PHE B1770     -28.174  13.309  60.347  1.00  6.740          H  
ATOM  27509  HE2 PHE B1770     -26.719  13.850  64.322  1.00  6.740          H  
ATOM  27510  HZ  PHE B1770     -28.185  12.666  62.722  1.00  6.740          H  
ATOM  27511  N   GLN B1771     -24.474  20.039  61.513  1.00  4.620          N  
ATOM  27512  CA  GLN B1771     -23.379  20.981  61.307  1.00  4.970          C  
ATOM  27513  C   GLN B1771     -22.040  20.655  62.006  1.00  4.660          C  
ATOM  27514  O   GLN B1771     -21.008  20.711  61.343  1.00  4.870          O  
ATOM  27515  CB  GLN B1771     -23.807  22.404  61.692  1.00  6.820          C  
ATOM  27516  CG  GLN B1771     -22.752  23.480  61.481  1.00  6.820          C  
ATOM  27517  CD  GLN B1771     -21.820  23.654  62.696  1.00  6.820          C  
ATOM  27518  OE1 GLN B1771     -22.238  23.505  63.853  1.00  6.820          O  
ATOM  27519  NE2 GLN B1771     -20.559  23.966  62.430  1.00  6.820          N  
ATOM  27520  H   GLN B1771     -25.193  20.194  62.231  1.00  5.540          H  
ATOM  27521  HA  GLN B1771     -23.175  21.002  60.237  1.00  5.960          H  
ATOM  27522 1HB  GLN B1771     -24.635  22.674  61.105  1.00  8.180          H  
ATOM  27523 2HB  GLN B1771     -24.130  22.459  62.704  1.00  8.180          H  
ATOM  27524 1HG  GLN B1771     -22.141  23.210  60.619  1.00  8.180          H  
ATOM  27525 2HG  GLN B1771     -23.261  24.430  61.297  1.00  8.180          H  
ATOM  27526 1HE2 GLN B1771     -19.904  24.092  63.177  1.00  8.180          H  
ATOM  27527 2HE2 GLN B1771     -20.255  24.070  61.483  1.00  8.180          H  
ATOM  27528  N   PRO B1772     -21.986  20.269  63.299  1.00  4.190          N  
ATOM  27529  CA  PRO B1772     -20.746  20.094  64.037  1.00  3.990          C  
ATOM  27530  C   PRO B1772     -20.066  18.729  64.006  1.00  3.660          C  
ATOM  27531  O   PRO B1772     -19.042  18.562  64.666  1.00  3.630          O  
ATOM  27532  CB  PRO B1772     -21.206  20.414  65.454  1.00  5.990          C  
ATOM  27533  CG  PRO B1772     -22.598  19.863  65.521  1.00  5.990          C  
ATOM  27534  CD  PRO B1772     -23.191  20.062  64.126  1.00  5.990          C  
ATOM  27535  HA  PRO B1772     -20.038  20.865  63.699  1.00  4.790          H  
ATOM  27536 1HB  PRO B1772     -20.524  19.954  66.186  1.00  7.180          H  
ATOM  27537 2HB  PRO B1772     -21.173  21.504  65.617  1.00  7.180          H  
ATOM  27538 1HG  PRO B1772     -22.603  18.828  65.846  1.00  7.180          H  
ATOM  27539 2HG  PRO B1772     -23.123  20.422  66.285  1.00  7.180          H  
ATOM  27540 1HD  PRO B1772     -23.720  19.143  63.839  1.00  7.180          H  
ATOM  27541 2HD  PRO B1772     -23.831  20.929  64.152  1.00  7.180          H  
ATOM  27542  N   THR B1773     -20.625  17.732  63.320  1.00  3.480          N  
ATOM  27543  CA  THR B1773     -20.033  16.404  63.421  1.00  3.170          C  
ATOM  27544  C   THR B1773     -19.812  15.759  62.074  1.00  3.150          C  
ATOM  27545  O   THR B1773     -20.219  14.611  61.869  1.00  2.680          O  
ATOM  27546  CB  THR B1773     -20.918  15.434  64.226  1.00  4.560          C  
ATOM  27547  OG1 THR B1773     -22.202  15.340  63.599  1.00  4.560          O  
ATOM  27548  CG2 THR B1773     -21.089  15.930  65.644  1.00  4.560          C  
ATOM  27549  H   THR B1773     -21.447  17.864  62.750  1.00  4.180          H  
ATOM  27550  HA  THR B1773     -19.063  16.484  63.910  1.00  3.800          H  
ATOM  27551  HB  THR B1773     -20.454  14.448  64.249  1.00  5.470          H  
ATOM  27552  HG1 THR B1773     -22.087  14.821  62.777  1.00  5.470          H  
ATOM  27553 1HG2 THR B1773     -21.715  15.235  66.198  1.00  5.470          H  
ATOM  27554 2HG2 THR B1773     -20.113  16.003  66.120  1.00  5.470          H  
ATOM  27555 3HG2 THR B1773     -21.552  16.892  65.635  1.00  5.470          H  
ATOM  27556  N   ASN B1774     -19.182  16.473  61.150  1.00  3.750          N  
ATOM  27557  CA  ASN B1774     -18.868  15.880  59.862  1.00  3.740          C  
ATOM  27558  C   ASN B1774     -17.881  16.770  59.109  1.00  3.730          C  
ATOM  27559  O   ASN B1774     -17.496  17.835  59.596  1.00  3.750          O  
ATOM  27560  CB  ASN B1774     -20.131  15.608  59.070  1.00  5.240          C  
ATOM  27561  CG  ASN B1774     -20.020  14.336  58.286  1.00  5.240          C  
ATOM  27562  OD1 ASN B1774     -19.035  14.139  57.551  1.00  5.240          O  
ATOM  27563  ND2 ASN B1774     -20.979  13.458  58.461  1.00  5.240          N  
ATOM  27564  H   ASN B1774     -18.893  17.426  61.347  1.00  4.500          H  
ATOM  27565  HA  ASN B1774     -18.368  14.926  60.032  1.00  4.490          H  
ATOM  27566 1HB  ASN B1774     -21.010  15.570  59.707  1.00  6.290          H  
ATOM  27567 2HB  ASN B1774     -20.270  16.425  58.381  1.00  6.290          H  
ATOM  27568 1HD2 ASN B1774     -20.947  12.575  57.992  1.00  6.290          H  
ATOM  27569 2HD2 ASN B1774     -21.737  13.663  59.082  1.00  6.290          H  
ATOM  27570  N   GLY B1775     -17.494  16.354  57.910  1.00  3.700          N  
ATOM  27571  CA  GLY B1775     -16.596  17.153  57.094  1.00  3.660          C  
ATOM  27572  C   GLY B1775     -17.375  18.063  56.157  1.00  3.580          C  
ATOM  27573  O   GLY B1775     -18.604  18.162  56.246  1.00  3.590          O  
ATOM  27574  H   GLY B1775     -17.845  15.467  57.563  1.00  4.440          H  
ATOM  27575 1HA  GLY B1775     -15.952  17.751  57.738  1.00  4.390          H  
ATOM  27576 2HA  GLY B1775     -15.949  16.494  56.517  1.00  4.390          H  
ATOM  27577  N   VAL B1776     -16.658  18.643  55.187  1.00  3.490          N  
ATOM  27578  CA  VAL B1776     -17.222  19.598  54.229  1.00  3.400          C  
ATOM  27579  C   VAL B1776     -18.384  19.043  53.418  1.00  3.350          C  
ATOM  27580  O   VAL B1776     -19.272  19.788  53.022  1.00  3.330          O  
ATOM  27581  CB  VAL B1776     -16.119  20.119  53.275  1.00  4.800          C  
ATOM  27582  CG1 VAL B1776     -15.634  19.021  52.303  1.00  4.800          C  
ATOM  27583  CG2 VAL B1776     -16.659  21.323  52.487  1.00  4.800          C  
ATOM  27584  H   VAL B1776     -15.663  18.467  55.172  1.00  4.190          H  
ATOM  27585  HA  VAL B1776     -17.587  20.453  54.798  1.00  4.080          H  
ATOM  27586  HB  VAL B1776     -15.265  20.430  53.874  1.00  5.760          H  
ATOM  27587 1HG1 VAL B1776     -14.845  19.430  51.672  1.00  5.760          H  
ATOM  27588 2HG1 VAL B1776     -15.241  18.178  52.865  1.00  5.760          H  
ATOM  27589 3HG1 VAL B1776     -16.447  18.683  51.665  1.00  5.760          H  
ATOM  27590 1HG2 VAL B1776     -15.877  21.715  51.843  1.00  5.760          H  
ATOM  27591 2HG2 VAL B1776     -17.508  21.039  51.874  1.00  5.760          H  
ATOM  27592 3HG2 VAL B1776     -16.968  22.092  53.183  1.00  5.760          H  
ATOM  27593  N   GLY B1777     -18.417  17.737  53.190  1.00  3.340          N  
ATOM  27594  CA  GLY B1777     -19.488  17.130  52.415  1.00  3.310          C  
ATOM  27595  C   GLY B1777     -20.881  17.439  52.964  1.00  3.460          C  
ATOM  27596  O   GLY B1777     -21.854  17.499  52.204  1.00  3.470          O  
ATOM  27597  H   GLY B1777     -17.665  17.148  53.514  1.00  4.010          H  
ATOM  27598 1HA  GLY B1777     -19.415  17.473  51.383  1.00  3.970          H  
ATOM  27599 2HA  GLY B1777     -19.342  16.049  52.390  1.00  3.970          H  
ATOM  27600  N   TYR B1778     -20.990  17.655  54.283  1.00  3.560          N  
ATOM  27601  CA  TYR B1778     -22.266  17.958  54.910  1.00  3.720          C  
ATOM  27602  C   TYR B1778     -22.421  19.435  55.216  1.00  3.770          C  
ATOM  27603  O   TYR B1778     -23.383  19.836  55.877  1.00  3.920          O  
ATOM  27604  CB  TYR B1778     -22.424  17.119  56.165  1.00  5.140          C  
ATOM  27605  CG  TYR B1778     -22.680  15.662  55.875  1.00  5.140          C  
ATOM  27606  CD1 TYR B1778     -21.659  14.828  55.444  1.00  5.140          C  
ATOM  27607  CD2 TYR B1778     -23.951  15.146  56.086  1.00  5.140          C  
ATOM  27608  CE1 TYR B1778     -21.914  13.499  55.206  1.00  5.140          C  
ATOM  27609  CE2 TYR B1778     -24.201  13.813  55.860  1.00  5.140          C  
ATOM  27610  CZ  TYR B1778     -23.191  12.990  55.416  1.00  5.140          C  
ATOM  27611  OH  TYR B1778     -23.443  11.655  55.192  1.00  5.140          O  
ATOM  27612  H   TYR B1778     -20.161  17.628  54.890  1.00  4.270          H  
ATOM  27613  HA  TYR B1778     -23.058  17.685  54.220  1.00  4.460          H  
ATOM  27614 1HB  TYR B1778     -21.521  17.202  56.748  1.00  6.170          H  
ATOM  27615 2HB  TYR B1778     -23.246  17.503  56.772  1.00  6.170          H  
ATOM  27616  HD1 TYR B1778     -20.654  15.215  55.289  1.00  6.170          H  
ATOM  27617  HD2 TYR B1778     -24.757  15.798  56.440  1.00  6.170          H  
ATOM  27618  HE1 TYR B1778     -21.112  12.846  54.863  1.00  6.170          H  
ATOM  27619  HE2 TYR B1778     -25.199  13.408  56.030  1.00  6.170          H  
ATOM  27620  HH  TYR B1778     -22.654  11.233  54.842  1.00  6.170          H  
ATOM  27621  N   GLN B1779     -21.480  20.250  54.740  1.00  3.660          N  
ATOM  27622  CA  GLN B1779     -21.571  21.668  54.951  1.00  3.680          C  
ATOM  27623  C   GLN B1779     -22.742  22.133  54.110  1.00  3.540          C  
ATOM  27624  O   GLN B1779     -22.895  21.680  52.979  1.00  3.420          O  
ATOM  27625  CB  GLN B1779     -20.290  22.404  54.529  1.00  5.140          C  
ATOM  27626  CG  GLN B1779     -20.338  23.898  54.807  1.00  5.140          C  
ATOM  27627  CD  GLN B1779     -19.102  24.641  54.488  1.00  5.140          C  
ATOM  27628  OE1 GLN B1779     -18.116  24.109  53.984  1.00  5.140          O  
ATOM  27629  NE2 GLN B1779     -19.136  25.925  54.807  1.00  5.140          N  
ATOM  27630  H   GLN B1779     -20.703  19.882  54.190  1.00  4.390          H  
ATOM  27631  HA  GLN B1779     -21.732  21.836  56.008  1.00  4.420          H  
ATOM  27632 1HB  GLN B1779     -19.446  21.989  55.069  1.00  6.170          H  
ATOM  27633 2HB  GLN B1779     -20.105  22.247  53.471  1.00  6.170          H  
ATOM  27634 1HG  GLN B1779     -21.142  24.348  54.222  1.00  6.170          H  
ATOM  27635 2HG  GLN B1779     -20.516  24.049  55.863  1.00  6.170          H  
ATOM  27636 1HE2 GLN B1779     -18.338  26.504  54.647  1.00  6.170          H  
ATOM  27637 2HE2 GLN B1779     -19.989  26.318  55.234  1.00  6.170          H  
ATOM  27638  N   PRO B1780     -23.643  22.947  54.626  1.00  3.590          N  
ATOM  27639  CA  PRO B1780     -24.730  23.502  53.866  1.00  3.430          C  
ATOM  27640  C   PRO B1780     -24.254  24.592  52.924  1.00  3.270          C  
ATOM  27641  O   PRO B1780     -23.358  25.372  53.277  1.00  3.300          O  
ATOM  27642  CB  PRO B1780     -25.637  24.029  54.973  1.00  5.150          C  
ATOM  27643  CG  PRO B1780     -24.679  24.307  56.141  1.00  5.150          C  
ATOM  27644  CD  PRO B1780     -23.605  23.308  56.033  1.00  5.150          C  
ATOM  27645  HA  PRO B1780     -25.230  22.701  53.301  1.00  4.120          H  
ATOM  27646 1HB  PRO B1780     -26.167  24.925  54.623  1.00  6.170          H  
ATOM  27647 2HB  PRO B1780     -26.402  23.289  55.199  1.00  6.170          H  
ATOM  27648 1HG  PRO B1780     -24.263  25.290  56.134  1.00  6.170          H  
ATOM  27649 2HG  PRO B1780     -25.192  24.228  57.089  1.00  6.170          H  
ATOM  27650 1HD  PRO B1780     -22.693  23.827  56.292  1.00  6.170          H  
ATOM  27651 2HD  PRO B1780     -23.776  22.438  56.663  1.00  6.170          H  
ATOM  27652  N   TYR B1781     -24.936  24.702  51.795  1.00  3.120          N  
ATOM  27653  CA  TYR B1781     -24.744  25.781  50.848  1.00  2.990          C  
ATOM  27654  C   TYR B1781     -26.042  26.404  50.379  1.00  2.890          C  
ATOM  27655  O   TYR B1781     -27.053  25.728  50.137  1.00  2.870          O  
ATOM  27656  CB  TYR B1781     -23.940  25.307  49.636  1.00  4.240          C  
ATOM  27657  CG  TYR B1781     -22.514  25.036  49.940  1.00  4.240          C  
ATOM  27658  CD1 TYR B1781     -22.099  23.850  50.503  1.00  4.240          C  
ATOM  27659  CD2 TYR B1781     -21.602  26.011  49.641  1.00  4.240          C  
ATOM  27660  CE1 TYR B1781     -20.772  23.658  50.780  1.00  4.240          C  
ATOM  27661  CE2 TYR B1781     -20.294  25.824  49.909  1.00  4.240          C  
ATOM  27662  CZ  TYR B1781     -19.865  24.652  50.479  1.00  4.240          C  
ATOM  27663  OH  TYR B1781     -18.536  24.472  50.761  1.00  4.240          O  
ATOM  27664  H   TYR B1781     -25.610  23.977  51.554  1.00  3.740          H  
ATOM  27665  HA  TYR B1781     -24.175  26.568  51.344  1.00  3.590          H  
ATOM  27666 1HB  TYR B1781     -24.391  24.394  49.242  1.00  5.090          H  
ATOM  27667 2HB  TYR B1781     -23.990  26.063  48.859  1.00  5.090          H  
ATOM  27668  HD1 TYR B1781     -22.826  23.074  50.740  1.00  5.090          H  
ATOM  27669  HD2 TYR B1781     -21.931  26.944  49.193  1.00  5.090          H  
ATOM  27670  HE1 TYR B1781     -20.439  22.731  51.236  1.00  5.090          H  
ATOM  27671  HE2 TYR B1781     -19.590  26.608  49.670  1.00  5.090          H  
ATOM  27672  HH  TYR B1781     -18.079  25.322  50.714  1.00  5.090          H  
ATOM  27673  N   ARG B1782     -25.972  27.712  50.182  1.00  2.830          N  
ATOM  27674  CA  ARG B1782     -27.072  28.463  49.588  1.00  2.710          C  
ATOM  27675  C   ARG B1782     -26.730  28.575  48.126  1.00  2.660          C  
ATOM  27676  O   ARG B1782     -25.712  29.175  47.753  1.00  2.770          O  
ATOM  27677  CB  ARG B1782     -27.272  29.835  50.202  1.00  3.840          C  
ATOM  27678  CG  ARG B1782     -27.689  29.841  51.627  1.00  3.840          C  
ATOM  27679  CD  ARG B1782     -27.882  31.218  52.135  1.00  3.840          C  
ATOM  27680  NE  ARG B1782     -28.162  31.224  53.544  1.00  3.840          N  
ATOM  27681  CZ  ARG B1782     -28.409  32.314  54.290  1.00  3.840          C  
ATOM  27682  NH1 ARG B1782     -28.421  33.524  53.759  1.00  3.840          N  
ATOM  27683  NH2 ARG B1782     -28.643  32.146  55.574  1.00  3.840          N  
ATOM  27684  H   ARG B1782     -25.076  28.158  50.413  1.00  3.400          H  
ATOM  27685  HA  ARG B1782     -28.003  27.900  49.687  1.00  3.250          H  
ATOM  27686 1HB  ARG B1782     -26.380  30.399  50.135  1.00  4.610          H  
ATOM  27687 2HB  ARG B1782     -28.019  30.361  49.648  1.00  4.610          H  
ATOM  27688 1HG  ARG B1782     -28.632  29.303  51.724  1.00  4.610          H  
ATOM  27689 2HG  ARG B1782     -26.933  29.357  52.222  1.00  4.610          H  
ATOM  27690 1HD  ARG B1782     -27.006  31.818  51.946  1.00  4.610          H  
ATOM  27691 2HD  ARG B1782     -28.709  31.659  51.644  1.00  4.610          H  
ATOM  27692  HE  ARG B1782     -28.165  30.332  54.023  1.00  4.610          H  
ATOM  27693 1HH1 ARG B1782     -28.250  33.662  52.770  1.00  4.610          H  
ATOM  27694 2HH1 ARG B1782     -28.618  34.328  54.334  1.00  4.610          H  
ATOM  27695 1HH2 ARG B1782     -28.626  31.195  55.958  1.00  4.610          H  
ATOM  27696 2HH2 ARG B1782     -28.836  32.937  56.168  1.00  4.610          H  
ATOM  27697  N   VAL B1783     -27.539  27.951  47.293  1.00  2.500          N  
ATOM  27698  CA  VAL B1783     -27.214  27.875  45.892  1.00  2.400          C  
ATOM  27699  C   VAL B1783     -28.211  28.588  45.007  1.00  2.290          C  
ATOM  27700  O   VAL B1783     -29.430  28.450  45.146  1.00  2.270          O  
ATOM  27701  CB  VAL B1783     -27.078  26.394  45.489  1.00  3.400          C  
ATOM  27702  CG1 VAL B1783     -26.739  26.250  43.981  1.00  3.400          C  
ATOM  27703  CG2 VAL B1783     -26.008  25.770  46.361  1.00  3.400          C  
ATOM  27704  H   VAL B1783     -28.387  27.486  47.632  1.00  3.000          H  
ATOM  27705  HA  VAL B1783     -26.249  28.345  45.743  1.00  2.880          H  
ATOM  27706  HB  VAL B1783     -28.024  25.886  45.662  1.00  4.080          H  
ATOM  27707 1HG1 VAL B1783     -26.649  25.197  43.728  1.00  4.080          H  
ATOM  27708 2HG1 VAL B1783     -27.528  26.693  43.375  1.00  4.080          H  
ATOM  27709 3HG1 VAL B1783     -25.792  26.756  43.769  1.00  4.080          H  
ATOM  27710 1HG2 VAL B1783     -25.894  24.754  46.115  1.00  4.080          H  
ATOM  27711 2HG2 VAL B1783     -25.097  26.278  46.198  1.00  4.080          H  
ATOM  27712 3HG2 VAL B1783     -26.281  25.849  47.407  1.00  4.080          H  
ATOM  27713  N   VAL B1784     -27.667  29.413  44.125  1.00  2.230          N  
ATOM  27714  CA  VAL B1784     -28.466  30.120  43.151  1.00  2.160          C  
ATOM  27715  C   VAL B1784     -27.968  29.776  41.768  1.00  2.150          C  
ATOM  27716  O   VAL B1784     -26.775  29.892  41.475  1.00  2.190          O  
ATOM  27717  CB  VAL B1784     -28.437  31.646  43.323  1.00  3.050          C  
ATOM  27718  CG1 VAL B1784     -29.276  32.321  42.211  1.00  3.050          C  
ATOM  27719  CG2 VAL B1784     -28.993  32.031  44.654  1.00  3.050          C  
ATOM  27720  H   VAL B1784     -26.644  29.489  44.114  1.00  2.680          H  
ATOM  27721  HA  VAL B1784     -29.488  29.798  43.254  1.00  2.590          H  
ATOM  27722  HB  VAL B1784     -27.426  31.982  43.245  1.00  3.660          H  
ATOM  27723 1HG1 VAL B1784     -29.245  33.393  42.345  1.00  3.660          H  
ATOM  27724 2HG1 VAL B1784     -28.883  32.085  41.224  1.00  3.660          H  
ATOM  27725 3HG1 VAL B1784     -30.311  31.976  42.282  1.00  3.660          H  
ATOM  27726 1HG2 VAL B1784     -28.967  33.109  44.760  1.00  3.660          H  
ATOM  27727 2HG2 VAL B1784     -30.023  31.686  44.734  1.00  3.660          H  
ATOM  27728 3HG2 VAL B1784     -28.388  31.576  45.430  1.00  3.660          H  
ATOM  27729  N   VAL B1785     -28.871  29.368  40.906  1.00  2.100          N  
ATOM  27730  CA  VAL B1785     -28.450  29.055  39.560  1.00  2.090          C  
ATOM  27731  C   VAL B1785     -29.092  30.011  38.573  1.00  1.970          C  
ATOM  27732  O   VAL B1785     -30.304  30.215  38.588  1.00  1.880          O  
ATOM  27733  CB  VAL B1785     -28.809  27.619  39.179  1.00  2.930          C  
ATOM  27734  CG1 VAL B1785     -28.305  27.337  37.762  1.00  2.930          C  
ATOM  27735  CG2 VAL B1785     -28.258  26.673  40.204  1.00  2.930          C  
ATOM  27736  H   VAL B1785     -29.839  29.259  41.224  1.00  2.520          H  
ATOM  27737  HA  VAL B1785     -27.370  29.169  39.488  1.00  2.510          H  
ATOM  27738  HB  VAL B1785     -29.873  27.508  39.151  1.00  3.520          H  
ATOM  27739 1HG1 VAL B1785     -28.559  26.350  37.499  1.00  3.520          H  
ATOM  27740 2HG1 VAL B1785     -28.755  28.017  37.044  1.00  3.520          H  
ATOM  27741 3HG1 VAL B1785     -27.227  27.451  37.730  1.00  3.520          H  
ATOM  27742 1HG2 VAL B1785     -28.532  25.668  39.926  1.00  3.520          H  
ATOM  27743 2HG2 VAL B1785     -27.193  26.771  40.248  1.00  3.520          H  
ATOM  27744 3HG2 VAL B1785     -28.678  26.907  41.178  1.00  3.520          H  
ATOM  27745  N   LEU B1786     -28.273  30.613  37.727  1.00  1.970          N  
ATOM  27746  CA  LEU B1786     -28.772  31.514  36.695  1.00  1.820          C  
ATOM  27747  C   LEU B1786     -29.007  30.711  35.415  1.00  1.710          C  
ATOM  27748  O   LEU B1786     -28.064  30.147  34.860  1.00  1.720          O  
ATOM  27749  CB  LEU B1786     -27.760  32.641  36.432  1.00  2.610          C  
ATOM  27750  CG  LEU B1786     -27.441  33.617  37.616  1.00  2.610          C  
ATOM  27751  CD1 LEU B1786     -26.279  34.522  37.199  1.00  2.610          C  
ATOM  27752  CD2 LEU B1786     -28.702  34.483  37.947  1.00  2.610          C  
ATOM  27753  H   LEU B1786     -27.276  30.392  37.799  1.00  2.360          H  
ATOM  27754  HA  LEU B1786     -29.715  31.937  37.014  1.00  2.180          H  
ATOM  27755 1HB  LEU B1786     -26.821  32.187  36.124  1.00  3.130          H  
ATOM  27756 2HB  LEU B1786     -28.136  33.238  35.602  1.00  3.130          H  
ATOM  27757  HG  LEU B1786     -27.145  33.046  38.497  1.00  3.130          H  
ATOM  27758 1HD1 LEU B1786     -26.035  35.213  38.008  1.00  3.130          H  
ATOM  27759 2HD1 LEU B1786     -25.404  33.911  36.969  1.00  3.130          H  
ATOM  27760 3HD1 LEU B1786     -26.573  35.074  36.320  1.00  3.130          H  
ATOM  27761 1HD2 LEU B1786     -28.480  35.171  38.756  1.00  3.130          H  
ATOM  27762 2HD2 LEU B1786     -28.996  35.055  37.064  1.00  3.130          H  
ATOM  27763 3HD2 LEU B1786     -29.526  33.839  38.248  1.00  3.130          H  
ATOM  27764  N   SER B1787     -30.264  30.645  34.951  1.00  1.590          N  
ATOM  27765  CA  SER B1787     -30.659  29.851  33.758  1.00  1.480          C  
ATOM  27766  C   SER B1787     -31.109  30.750  32.602  1.00  1.280          C  
ATOM  27767  O   SER B1787     -32.129  31.441  32.692  1.00  1.230          O  
ATOM  27768  CB  SER B1787     -31.746  28.869  34.126  1.00  2.120          C  
ATOM  27769  OG  SER B1787     -32.180  28.154  33.006  1.00  2.120          O  
ATOM  27770  H   SER B1787     -30.984  31.143  35.485  1.00  1.910          H  
ATOM  27771  HA  SER B1787     -29.792  29.284  33.420  1.00  1.780          H  
ATOM  27772 1HB  SER B1787     -31.373  28.179  34.885  1.00  2.540          H  
ATOM  27773 2HB  SER B1787     -32.570  29.399  34.557  1.00  2.540          H  
ATOM  27774  HG  SER B1787     -32.849  27.548  33.335  1.00  2.540          H  
ATOM  27775  N   PHE B1788     -30.323  30.786  31.523  1.00  1.180          N  
ATOM  27776  CA  PHE B1788     -30.527  31.815  30.505  1.00  1.030          C  
ATOM  27777  C   PHE B1788     -31.192  31.449  29.179  1.00  0.930          C  
ATOM  27778  O   PHE B1788     -30.681  30.615  28.428  1.00  0.910          O  
ATOM  27779  CB  PHE B1788     -29.144  32.329  30.087  1.00  1.500          C  
ATOM  27780  CG  PHE B1788     -28.260  32.934  31.182  1.00  1.500          C  
ATOM  27781  CD1 PHE B1788     -27.267  32.198  31.711  1.00  1.500          C  
ATOM  27782  CD2 PHE B1788     -28.418  34.174  31.653  1.00  1.500          C  
ATOM  27783  CE1 PHE B1788     -26.439  32.698  32.712  1.00  1.500          C  
ATOM  27784  CE2 PHE B1788     -27.622  34.690  32.643  1.00  1.500          C  
ATOM  27785  CZ  PHE B1788     -26.635  33.946  33.175  1.00  1.500          C  
ATOM  27786  H   PHE B1788     -29.542  30.148  31.461  1.00  1.420          H  
ATOM  27787  HA  PHE B1788     -31.111  32.613  30.956  1.00  1.240          H  
ATOM  27788 1HB  PHE B1788     -28.587  31.516  29.617  1.00  1.800          H  
ATOM  27789 2HB  PHE B1788     -29.301  33.064  29.337  1.00  1.800          H  
ATOM  27790  HD1 PHE B1788     -27.133  31.204  31.315  1.00  1.800          H  
ATOM  27791  HD2 PHE B1788     -29.171  34.764  31.232  1.00  1.800          H  
ATOM  27792  HE1 PHE B1788     -25.633  32.097  33.128  1.00  1.800          H  
ATOM  27793  HE2 PHE B1788     -27.790  35.700  32.994  1.00  1.800          H  
ATOM  27794  HZ  PHE B1788     -25.998  34.352  33.958  1.00  1.800          H  
ATOM  27795  N   GLU B1789     -32.240  32.185  28.813  1.00  0.890          N  
ATOM  27796  CA  GLU B1789     -32.814  32.018  27.489  1.00  0.870          C  
ATOM  27797  C   GLU B1789     -32.002  32.984  26.627  1.00  0.820          C  
ATOM  27798  O   GLU B1789     -31.901  34.191  26.912  1.00  0.860          O  
ATOM  27799  CB  GLU B1789     -34.304  32.323  27.444  1.00  1.230          C  
ATOM  27800  CG  GLU B1789     -35.152  31.461  28.347  1.00  1.230          C  
ATOM  27801  CD  GLU B1789     -35.189  30.004  27.982  1.00  1.230          C  
ATOM  27802  OE1 GLU B1789     -34.835  29.658  26.885  1.00  1.230          O  
ATOM  27803  OE2 GLU B1789     -35.601  29.227  28.820  1.00  1.230          O  
ATOM  27804  H   GLU B1789     -32.657  32.849  29.458  1.00  1.070          H  
ATOM  27805  HA  GLU B1789     -32.648  30.999  27.133  1.00  1.040          H  
ATOM  27806 1HB  GLU B1789     -34.469  33.338  27.721  1.00  1.470          H  
ATOM  27807 2HB  GLU B1789     -34.667  32.203  26.425  1.00  1.470          H  
ATOM  27808 1HG  GLU B1789     -34.788  31.562  29.373  1.00  1.470          H  
ATOM  27809 2HG  GLU B1789     -36.160  31.865  28.316  1.00  1.470          H  
ATOM  27810  N   LEU B1790     -31.411  32.473  25.566  1.00  0.830          N  
ATOM  27811  CA  LEU B1790     -30.482  33.243  24.754  1.00  0.850          C  
ATOM  27812  C   LEU B1790     -31.137  34.131  23.706  1.00  0.730          C  
ATOM  27813  O   LEU B1790     -31.030  33.890  22.507  1.00  0.690          O  
ATOM  27814  CB  LEU B1790     -29.508  32.266  24.072  1.00  1.180          C  
ATOM  27815  CG  LEU B1790     -28.671  31.298  25.033  1.00  1.180          C  
ATOM  27816  CD1 LEU B1790     -27.799  30.376  24.173  1.00  1.180          C  
ATOM  27817  CD2 LEU B1790     -27.812  32.088  26.022  1.00  1.180          C  
ATOM  27818  H   LEU B1790     -31.577  31.500  25.338  1.00  1.000          H  
ATOM  27819  HA  LEU B1790     -29.920  33.900  25.414  1.00  1.020          H  
ATOM  27820 1HB  LEU B1790     -30.086  31.634  23.395  1.00  1.420          H  
ATOM  27821 2HB  LEU B1790     -28.802  32.844  23.478  1.00  1.420          H  
ATOM  27822  HG  LEU B1790     -29.362  30.674  25.599  1.00  1.420          H  
ATOM  27823 1HD1 LEU B1790     -27.249  29.691  24.820  1.00  1.420          H  
ATOM  27824 2HD1 LEU B1790     -28.430  29.804  23.496  1.00  1.420          H  
ATOM  27825 3HD1 LEU B1790     -27.096  30.973  23.595  1.00  1.420          H  
ATOM  27826 1HD2 LEU B1790     -27.262  31.392  26.662  1.00  1.420          H  
ATOM  27827 2HD2 LEU B1790     -27.107  32.719  25.482  1.00  1.420          H  
ATOM  27828 3HD2 LEU B1790     -28.450  32.697  26.638  1.00  1.420          H  
ATOM  27829  N   LEU B1791     -31.811  35.160  24.184  1.00  0.730          N  
ATOM  27830  CA  LEU B1791     -32.501  36.137  23.342  1.00  0.590          C  
ATOM  27831  C   LEU B1791     -33.474  35.511  22.359  1.00  0.630          C  
ATOM  27832  O   LEU B1791     -33.414  35.715  21.144  1.00  0.640          O  
ATOM  27833  CB  LEU B1791     -31.477  37.027  22.648  1.00  0.880          C  
ATOM  27834  CG  LEU B1791     -30.552  37.798  23.627  1.00  0.880          C  
ATOM  27835  CD1 LEU B1791     -29.555  38.532  22.881  1.00  0.880          C  
ATOM  27836  CD2 LEU B1791     -31.350  38.761  24.449  1.00  0.880          C  
ATOM  27837  H   LEU B1791     -31.817  35.211  25.204  1.00  0.880          H  
ATOM  27838  HA  LEU B1791     -33.115  36.760  23.984  1.00  0.710          H  
ATOM  27839 1HB  LEU B1791     -30.860  36.418  21.990  1.00  1.060          H  
ATOM  27840 2HB  LEU B1791     -32.016  37.762  22.039  1.00  1.060          H  
ATOM  27841  HG  LEU B1791     -30.035  37.091  24.276  1.00  1.060          H  
ATOM  27842 1HD1 LEU B1791     -28.896  39.063  23.566  1.00  1.060          H  
ATOM  27843 2HD1 LEU B1791     -28.969  37.833  22.285  1.00  1.060          H  
ATOM  27844 3HD1 LEU B1791     -30.066  39.243  22.236  1.00  1.060          H  
ATOM  27845 1HD2 LEU B1791     -30.679  39.293  25.109  1.00  1.060          H  
ATOM  27846 2HD2 LEU B1791     -31.848  39.462  23.781  1.00  1.060          H  
ATOM  27847 3HD2 LEU B1791     -32.085  38.260  25.042  1.00  1.060          H  
ATOM  27848  N   HIS B1792     -34.425  34.780  22.928  1.00  0.700          N  
ATOM  27849  CA  HIS B1792     -35.492  34.096  22.213  1.00  0.780          C  
ATOM  27850  C   HIS B1792     -36.713  35.024  22.192  1.00  0.700          C  
ATOM  27851  O   HIS B1792     -37.823  34.637  21.823  1.00  0.660          O  
ATOM  27852  CB  HIS B1792     -35.845  32.803  22.953  1.00  1.060          C  
ATOM  27853  CG  HIS B1792     -34.710  31.798  23.044  1.00  1.060          C  
ATOM  27854  ND1 HIS B1792     -34.774  30.691  23.867  1.00  1.060          N  
ATOM  27855  CD2 HIS B1792     -33.502  31.734  22.425  1.00  1.060          C  
ATOM  27856  CE1 HIS B1792     -33.660  29.990  23.753  1.00  1.060          C  
ATOM  27857  NE2 HIS B1792     -32.872  30.596  22.882  1.00  1.060          N  
ATOM  27858  H   HIS B1792     -34.389  34.674  23.933  1.00  0.840          H  
ATOM  27859  HA  HIS B1792     -35.194  33.874  21.190  1.00  0.940          H  
ATOM  27860 1HB  HIS B1792     -36.166  33.045  23.971  1.00  1.270          H  
ATOM  27861 2HB  HIS B1792     -36.685  32.322  22.457  1.00  1.270          H  
ATOM  27862  HD1 HIS B1792     -35.588  30.364  24.359  1.00  1.270          H  
ATOM  27863  HD2 HIS B1792     -33.005  32.376  21.693  1.00  1.270          H  
ATOM  27864  HE1 HIS B1792     -33.526  29.073  24.336  1.00  1.270          H  
ATOM  27865  N   ALA B1793     -36.456  36.236  22.652  1.00  0.710          N  
ATOM  27866  CA  ALA B1793     -37.319  37.375  22.817  1.00  0.660          C  
ATOM  27867  C   ALA B1793     -36.345  38.544  22.969  1.00  0.610          C  
ATOM  27868  O   ALA B1793     -35.153  38.290  23.127  1.00  0.590          O  
ATOM  27869  CB  ALA B1793     -38.240  37.173  24.013  1.00  0.940          C  
ATOM  27870  H   ALA B1793     -35.492  36.399  22.888  1.00  0.850          H  
ATOM  27871  HA  ALA B1793     -37.896  37.515  21.917  1.00  0.790          H  
ATOM  27872 1HB  ALA B1793     -38.881  38.019  24.173  1.00  1.130          H  
ATOM  27873 2HB  ALA B1793     -38.859  36.292  23.835  1.00  1.130          H  
ATOM  27874 3HB  ALA B1793     -37.648  37.017  24.905  1.00  1.130          H  
ATOM  27875  N   PRO B1794     -36.759  39.807  22.856  1.00  0.590          N  
ATOM  27876  CA  PRO B1794     -35.904  40.959  23.067  1.00  0.530          C  
ATOM  27877  C   PRO B1794     -35.246  40.882  24.434  1.00  0.530          C  
ATOM  27878  O   PRO B1794     -35.847  40.399  25.396  1.00  0.520          O  
ATOM  27879  CB  PRO B1794     -36.893  42.123  22.974  1.00  0.800          C  
ATOM  27880  CG  PRO B1794     -38.008  41.601  22.083  1.00  0.800          C  
ATOM  27881  CD  PRO B1794     -38.141  40.141  22.457  1.00  0.800          C  
ATOM  27882  HA  PRO B1794     -35.146  41.013  22.275  1.00  0.640          H  
ATOM  27883 1HB  PRO B1794     -37.237  42.401  23.986  1.00  0.950          H  
ATOM  27884 2HB  PRO B1794     -36.388  43.007  22.559  1.00  0.950          H  
ATOM  27885 1HG  PRO B1794     -38.935  42.167  22.267  1.00  0.950          H  
ATOM  27886 2HG  PRO B1794     -37.749  41.745  21.023  1.00  0.950          H  
ATOM  27887 1HD  PRO B1794     -38.828  40.053  23.304  1.00  0.950          H  
ATOM  27888 2HD  PRO B1794     -38.469  39.579  21.580  1.00  0.950          H  
ATOM  27889  N   ALA B1795     -34.007  41.361  24.517  1.00  0.520          N  
ATOM  27890  CA  ALA B1795     -33.263  41.304  25.770  1.00  0.530          C  
ATOM  27891  C   ALA B1795     -34.020  41.972  26.890  1.00  0.570          C  
ATOM  27892  O   ALA B1795     -34.669  43.003  26.687  1.00  0.530          O  
ATOM  27893  CB  ALA B1795     -31.910  41.993  25.630  1.00  0.740          C  
ATOM  27894  H   ALA B1795     -33.573  41.741  23.687  1.00  0.620          H  
ATOM  27895  HA  ALA B1795     -33.124  40.260  26.036  1.00  0.640          H  
ATOM  27896 1HB  ALA B1795     -31.385  41.917  26.584  1.00  0.890          H  
ATOM  27897 2HB  ALA B1795     -31.324  41.534  24.853  1.00  0.890          H  
ATOM  27898 3HB  ALA B1795     -32.058  43.035  25.387  1.00  0.890          H  
ATOM  27899  N   THR B1796     -33.922  41.375  28.081  1.00  0.670          N  
ATOM  27900  CA  THR B1796     -34.562  41.927  29.263  1.00  0.750          C  
ATOM  27901  C   THR B1796     -33.511  42.199  30.315  1.00  0.880          C  
ATOM  27902  O   THR B1796     -33.762  42.930  31.278  1.00  0.960          O  
ATOM  27903  CB  THR B1796     -35.615  40.972  29.858  1.00  1.020          C  
ATOM  27904  OG1 THR B1796     -34.978  39.751  30.307  1.00  1.020          O  
ATOM  27905  CG2 THR B1796     -36.635  40.627  28.818  1.00  1.020          C  
ATOM  27906  H   THR B1796     -33.360  40.526  28.154  1.00  0.800          H  
ATOM  27907  HA  THR B1796     -35.043  42.870  29.002  1.00  0.900          H  
ATOM  27908  HB  THR B1796     -36.104  41.453  30.683  1.00  1.220          H  
ATOM  27909  HG1 THR B1796     -34.446  39.929  31.095  1.00  1.220          H  
ATOM  27910 1HG2 THR B1796     -37.380  39.952  29.240  1.00  1.220          H  
ATOM  27911 2HG2 THR B1796     -37.120  41.538  28.471  1.00  1.220          H  
ATOM  27912 3HG2 THR B1796     -36.147  40.152  27.991  1.00  1.220          H  
ATOM  27913  N   VAL B1797     -32.370  41.548  30.175  1.00  0.880          N  
ATOM  27914  CA  VAL B1797     -31.274  41.719  31.106  1.00  0.950          C  
ATOM  27915  C   VAL B1797     -29.956  41.759  30.336  1.00  0.930          C  
ATOM  27916  O   VAL B1797     -29.727  40.941  29.442  1.00  0.900          O  
ATOM  27917  CB  VAL B1797     -31.330  40.634  32.220  1.00  1.300          C  
ATOM  27918  CG1 VAL B1797     -31.289  39.249  31.646  1.00  1.300          C  
ATOM  27919  CG2 VAL B1797     -30.168  40.820  33.195  1.00  1.300          C  
ATOM  27920  H   VAL B1797     -32.242  40.903  29.394  1.00  1.060          H  
ATOM  27921  HA  VAL B1797     -31.392  42.682  31.597  1.00  1.140          H  
ATOM  27922  HB  VAL B1797     -32.268  40.745  32.759  1.00  1.560          H  
ATOM  27923 1HG1 VAL B1797     -31.356  38.544  32.465  1.00  1.560          H  
ATOM  27924 2HG1 VAL B1797     -32.126  39.098  30.965  1.00  1.560          H  
ATOM  27925 3HG1 VAL B1797     -30.360  39.105  31.111  1.00  1.560          H  
ATOM  27926 1HG2 VAL B1797     -30.235  40.079  33.985  1.00  1.560          H  
ATOM  27927 2HG2 VAL B1797     -29.219  40.701  32.675  1.00  1.560          H  
ATOM  27928 3HG2 VAL B1797     -30.216  41.815  33.637  1.00  1.560          H  
ATOM  27929  N   CYS B1798     -29.088  42.686  30.718  1.00  0.970          N  
ATOM  27930  CA  CYS B1798     -27.767  42.817  30.083  1.00  0.960          C  
ATOM  27931  C   CYS B1798     -26.709  43.136  31.109  1.00  1.030          C  
ATOM  27932  O   CYS B1798     -27.034  43.510  32.229  1.00  1.200          O  
ATOM  27933  CB  CYS B1798     -27.742  43.926  29.011  1.00  1.350          C  
ATOM  27934  SG  CYS B1798     -28.774  43.663  27.519  1.00  1.350          S  
ATOM  27935  H   CYS B1798     -29.378  43.315  31.478  1.00  1.160          H  
ATOM  27936  HA  CYS B1798     -27.506  41.873  29.614  1.00  1.150          H  
ATOM  27937 1HB  CYS B1798     -28.065  44.862  29.471  1.00  1.620          H  
ATOM  27938 2HB  CYS B1798     -26.716  44.084  28.680  1.00  1.620          H  
ATOM  27939  N   GLY B1799     -25.439  43.033  30.730  1.00  0.960          N  
ATOM  27940  CA  GLY B1799     -24.370  43.351  31.664  1.00  1.020          C  
ATOM  27941  C   GLY B1799     -24.148  44.868  31.747  1.00  1.020          C  
ATOM  27942  O   GLY B1799     -24.870  45.645  31.109  1.00  0.990          O  
ATOM  27943  H   GLY B1799     -25.207  42.718  29.794  1.00  1.150          H  
ATOM  27944 1HA  GLY B1799     -24.619  42.949  32.648  1.00  1.220          H  
ATOM  27945 2HA  GLY B1799     -23.471  42.847  31.326  1.00  1.220          H  
ATOM  27946  N   PRO B1800     -23.099  45.312  32.453  1.00  1.050          N  
ATOM  27947  CA  PRO B1800     -22.751  46.694  32.742  1.00  1.060          C  
ATOM  27948  C   PRO B1800     -22.086  47.387  31.570  1.00  1.090          C  
ATOM  27949  O   PRO B1800     -20.899  47.715  31.614  1.00  1.180          O  
ATOM  27950  CB  PRO B1800     -21.794  46.536  33.921  1.00  1.590          C  
ATOM  27951  CG  PRO B1800     -21.099  45.226  33.655  1.00  1.590          C  
ATOM  27952  CD  PRO B1800     -22.149  44.346  32.978  1.00  1.590          C  
ATOM  27953  HA  PRO B1800     -23.658  47.237  33.043  1.00  1.270          H  
ATOM  27954 1HB  PRO B1800     -21.099  47.387  33.967  1.00  1.910          H  
ATOM  27955 2HB  PRO B1800     -22.354  46.542  34.862  1.00  1.910          H  
ATOM  27956 1HG  PRO B1800     -20.209  45.390  33.026  1.00  1.910          H  
ATOM  27957 2HG  PRO B1800     -20.738  44.793  34.612  1.00  1.910          H  
ATOM  27958 1HD  PRO B1800     -21.674  43.817  32.153  1.00  1.910          H  
ATOM  27959 2HD  PRO B1800     -22.622  43.664  33.691  1.00  1.910          H  
ATOM  27960  N   LYS B1801     -22.848  47.572  30.513  1.00  1.040          N  
ATOM  27961  CA  LYS B1801     -22.330  48.184  29.311  1.00  1.110          C  
ATOM  27962  C   LYS B1801     -23.013  49.512  29.034  1.00  1.130          C  
ATOM  27963  O   LYS B1801     -24.158  49.760  29.425  1.00  1.460          O  
ATOM  27964  CB  LYS B1801     -22.492  47.229  28.146  1.00  1.530          C  
ATOM  27965  CG  LYS B1801     -21.801  45.877  28.314  1.00  1.530          C  
ATOM  27966  CD  LYS B1801     -20.274  46.004  28.354  1.00  1.530          C  
ATOM  27967  CE  LYS B1801     -19.636  44.640  28.395  1.00  1.530          C  
ATOM  27968  NZ  LYS B1801     -18.153  44.694  28.450  1.00  1.530          N  
ATOM  27969  H   LYS B1801     -23.817  47.243  30.559  1.00  1.250          H  
ATOM  27970  HA  LYS B1801     -21.274  48.399  29.450  1.00  1.330          H  
ATOM  27971 1HB  LYS B1801     -23.552  47.027  28.010  1.00  1.830          H  
ATOM  27972 2HB  LYS B1801     -22.111  47.694  27.243  1.00  1.830          H  
ATOM  27973 1HG  LYS B1801     -22.137  45.406  29.242  1.00  1.830          H  
ATOM  27974 2HG  LYS B1801     -22.080  45.226  27.487  1.00  1.830          H  
ATOM  27975 1HD  LYS B1801     -19.915  46.548  27.481  1.00  1.830          H  
ATOM  27976 2HD  LYS B1801     -19.967  46.532  29.254  1.00  1.830          H  
ATOM  27977 1HE  LYS B1801     -19.994  44.112  29.273  1.00  1.830          H  
ATOM  27978 2HE  LYS B1801     -19.932  44.091  27.505  1.00  1.830          H  
ATOM  27979 1HZ  LYS B1801     -17.795  43.718  28.470  1.00  1.830          H  
ATOM  27980 2HZ  LYS B1801     -17.797  45.154  27.637  1.00  1.830          H  
ATOM  27981 3HZ  LYS B1801     -17.855  45.178  29.274  1.00  1.830          H  
ATOM  27982  N   LYS B1802     -22.298  50.396  28.380  1.00  1.030          N  
ATOM  27983  CA  LYS B1802     -22.887  51.667  28.034  1.00  1.010          C  
ATOM  27984  C   LYS B1802     -23.091  51.709  26.549  1.00  0.920          C  
ATOM  27985  O   LYS B1802     -22.271  51.186  25.795  1.00  0.830          O  
ATOM  27986  CB  LYS B1802     -21.993  52.822  28.488  1.00  1.420          C  
ATOM  27987  CG  LYS B1802     -21.673  52.846  29.999  1.00  1.420          C  
ATOM  27988  CD  LYS B1802     -22.920  53.088  30.861  1.00  1.420          C  
ATOM  27989  CE  LYS B1802     -22.555  53.228  32.336  1.00  1.420          C  
ATOM  27990  NZ  LYS B1802     -23.762  53.420  33.198  1.00  1.420          N  
ATOM  27991  H   LYS B1802     -21.354  50.176  28.094  1.00  1.240          H  
ATOM  27992  HA  LYS B1802     -23.867  51.761  28.498  1.00  1.210          H  
ATOM  27993 1HB  LYS B1802     -21.048  52.780  27.946  1.00  1.710          H  
ATOM  27994 2HB  LYS B1802     -22.471  53.768  28.227  1.00  1.710          H  
ATOM  27995 1HG  LYS B1802     -21.230  51.892  30.288  1.00  1.710          H  
ATOM  27996 2HG  LYS B1802     -20.947  53.634  30.198  1.00  1.710          H  
ATOM  27997 1HD  LYS B1802     -23.432  53.991  30.528  1.00  1.710          H  
ATOM  27998 2HD  LYS B1802     -23.602  52.243  30.765  1.00  1.710          H  
ATOM  27999 1HE  LYS B1802     -22.032  52.327  32.656  1.00  1.710          H  
ATOM  28000 2HE  LYS B1802     -21.893  54.085  32.461  1.00  1.710          H  
ATOM  28001 1HZ  LYS B1802     -23.476  53.505  34.164  1.00  1.710          H  
ATOM  28002 2HZ  LYS B1802     -24.250  54.260  32.917  1.00  1.710          H  
ATOM  28003 3HZ  LYS B1802     -24.377  52.624  33.098  1.00  1.710          H  
ATOM  28004  N   SER B1803     -24.192  52.307  26.141  1.00  1.000          N  
ATOM  28005  CA  SER B1803     -24.492  52.495  24.745  1.00  0.940          C  
ATOM  28006  C   SER B1803     -23.836  53.744  24.186  1.00  0.920          C  
ATOM  28007  O   SER B1803     -23.381  54.622  24.927  1.00  0.940          O  
ATOM  28008  CB  SER B1803     -25.990  52.566  24.544  1.00  1.340          C  
ATOM  28009  OG  SER B1803     -26.544  53.703  25.161  1.00  1.340          O  
ATOM  28010  H   SER B1803     -24.835  52.684  26.822  1.00  1.200          H  
ATOM  28011  HA  SER B1803     -24.109  51.638  24.192  1.00  1.130          H  
ATOM  28012 1HB  SER B1803     -26.214  52.592  23.480  1.00  1.610          H  
ATOM  28013 2HB  SER B1803     -26.446  51.667  24.951  1.00  1.610          H  
ATOM  28014  HG  SER B1803     -26.293  54.463  24.613  1.00  1.610          H  
ATOM  28015  N   THR B1804     -23.866  53.837  22.869  1.00  0.880          N  
ATOM  28016  CA  THR B1804     -23.390  54.967  22.090  1.00  0.860          C  
ATOM  28017  C   THR B1804     -24.517  55.392  21.179  1.00  0.840          C  
ATOM  28018  O   THR B1804     -25.584  54.767  21.158  1.00  0.840          O  
ATOM  28019  CB  THR B1804     -22.211  54.608  21.171  1.00  1.210          C  
ATOM  28020  OG1 THR B1804     -22.698  53.743  20.120  1.00  1.210          O  
ATOM  28021  CG2 THR B1804     -21.127  53.894  21.960  1.00  1.210          C  
ATOM  28022  H   THR B1804     -24.242  53.035  22.366  1.00  1.060          H  
ATOM  28023  HA  THR B1804     -23.129  55.793  22.751  1.00  1.030          H  
ATOM  28024  HB  THR B1804     -21.796  55.508  20.726  1.00  1.450          H  
ATOM  28025  HG1 THR B1804     -23.221  54.293  19.445  1.00  1.450          H  
ATOM  28026 1HG2 THR B1804     -20.307  53.635  21.291  1.00  1.450          H  
ATOM  28027 2HG2 THR B1804     -20.765  54.548  22.750  1.00  1.450          H  
ATOM  28028 3HG2 THR B1804     -21.519  53.010  22.398  1.00  1.450          H  
ATOM  28029  N   ASN B1805     -24.289  56.447  20.416  1.00  0.840          N  
ATOM  28030  CA  ASN B1805     -25.273  56.854  19.437  1.00  0.820          C  
ATOM  28031  C   ASN B1805     -25.060  55.990  18.207  1.00  0.750          C  
ATOM  28032  O   ASN B1805     -24.142  55.155  18.187  1.00  0.730          O  
ATOM  28033  CB  ASN B1805     -25.126  58.325  19.116  1.00  1.160          C  
ATOM  28034  CG  ASN B1805     -25.484  59.196  20.280  1.00  1.160          C  
ATOM  28035  OD1 ASN B1805     -26.495  58.988  20.965  1.00  1.160          O  
ATOM  28036  ND2 ASN B1805     -24.665  60.181  20.530  1.00  1.160          N  
ATOM  28037  H   ASN B1805     -23.416  56.947  20.500  1.00  1.010          H  
ATOM  28038  HA  ASN B1805     -26.275  56.663  19.817  1.00  0.980          H  
ATOM  28039 1HB  ASN B1805     -24.096  58.531  18.822  1.00  1.390          H  
ATOM  28040 2HB  ASN B1805     -25.762  58.586  18.272  1.00  1.390          H  
ATOM  28041 1HD2 ASN B1805     -24.847  60.799  21.296  1.00  1.390          H  
ATOM  28042 2HD2 ASN B1805     -23.857  60.326  19.958  1.00  1.390          H  
ATOM  28043  N   LEU B1806     -25.888  56.176  17.187  1.00  0.720          N  
ATOM  28044  CA  LEU B1806     -25.710  55.413  15.968  1.00  0.650          C  
ATOM  28045  C   LEU B1806     -24.838  56.194  15.023  1.00  0.610          C  
ATOM  28046  O   LEU B1806     -24.924  57.419  14.946  1.00  0.650          O  
ATOM  28047  CB  LEU B1806     -27.049  55.140  15.262  1.00  0.940          C  
ATOM  28048  CG  LEU B1806     -28.118  54.324  16.017  1.00  0.940          C  
ATOM  28049  CD1 LEU B1806     -29.390  54.291  15.175  1.00  0.940          C  
ATOM  28050  CD2 LEU B1806     -27.621  52.905  16.265  1.00  0.940          C  
ATOM  28051  H   LEU B1806     -26.630  56.859  17.251  1.00  0.860          H  
ATOM  28052  HA  LEU B1806     -25.205  54.477  16.196  1.00  0.780          H  
ATOM  28053 1HB  LEU B1806     -27.493  56.099  15.005  1.00  1.130          H  
ATOM  28054 2HB  LEU B1806     -26.834  54.613  14.331  1.00  1.130          H  
ATOM  28055  HG  LEU B1806     -28.346  54.799  16.971  1.00  1.130          H  
ATOM  28056 1HD1 LEU B1806     -30.162  53.716  15.700  1.00  1.130          H  
ATOM  28057 2HD1 LEU B1806     -29.753  55.305  15.006  1.00  1.130          H  
ATOM  28058 3HD1 LEU B1806     -29.179  53.823  14.218  1.00  1.130          H  
ATOM  28059 1HD2 LEU B1806     -28.397  52.343  16.783  1.00  1.130          H  
ATOM  28060 2HD2 LEU B1806     -27.400  52.421  15.337  1.00  1.130          H  
ATOM  28061 3HD2 LEU B1806     -26.732  52.932  16.871  1.00  1.130          H  
ATOM  28062  N   VAL B1807     -24.047  55.476  14.267  1.00  0.540          N  
ATOM  28063  CA  VAL B1807     -23.220  56.043  13.236  1.00  0.510          C  
ATOM  28064  C   VAL B1807     -23.675  55.452  11.925  1.00  0.490          C  
ATOM  28065  O   VAL B1807     -23.689  54.238  11.767  1.00  0.480          O  
ATOM  28066  CB  VAL B1807     -21.747  55.704  13.494  1.00  0.730          C  
ATOM  28067  CG1 VAL B1807     -20.882  56.276  12.391  1.00  0.730          C  
ATOM  28068  CG2 VAL B1807     -21.340  56.212  14.867  1.00  0.730          C  
ATOM  28069  H   VAL B1807     -24.016  54.480  14.425  1.00  0.650          H  
ATOM  28070  HA  VAL B1807     -23.351  57.126  13.212  1.00  0.610          H  
ATOM  28071  HB  VAL B1807     -21.624  54.666  13.479  1.00  0.870          H  
ATOM  28072 1HG1 VAL B1807     -19.843  56.014  12.576  1.00  0.870          H  
ATOM  28073 2HG1 VAL B1807     -21.184  55.872  11.427  1.00  0.870          H  
ATOM  28074 3HG1 VAL B1807     -20.979  57.359  12.381  1.00  0.870          H  
ATOM  28075 1HG2 VAL B1807     -20.299  55.953  15.052  1.00  0.870          H  
ATOM  28076 2HG2 VAL B1807     -21.453  57.294  14.902  1.00  0.870          H  
ATOM  28077 3HG2 VAL B1807     -21.962  55.760  15.638  1.00  0.870          H  
ATOM  28078  N   LYS B1808     -24.060  56.295  10.994  1.00  0.490          N  
ATOM  28079  CA  LYS B1808     -24.560  55.797   9.726  1.00  0.480          C  
ATOM  28080  C   LYS B1808     -23.642  56.105   8.555  1.00  0.410          C  
ATOM  28081  O   LYS B1808     -22.932  57.111   8.553  1.00  0.400          O  
ATOM  28082  CB  LYS B1808     -25.956  56.350   9.502  1.00  0.680          C  
ATOM  28083  CG  LYS B1808     -27.009  55.797  10.480  1.00  0.680          C  
ATOM  28084  CD  LYS B1808     -28.324  56.506  10.271  1.00  0.680          C  
ATOM  28085  CE  LYS B1808     -29.492  55.881  11.026  1.00  0.680          C  
ATOM  28086  NZ  LYS B1808     -30.730  56.717  10.861  1.00  0.680          N  
ATOM  28087  H   LYS B1808     -24.020  57.290  11.173  1.00  0.590          H  
ATOM  28088  HA  LYS B1808     -24.643  54.712   9.787  1.00  0.580          H  
ATOM  28089 1HB  LYS B1808     -25.941  57.435   9.584  1.00  0.810          H  
ATOM  28090 2HB  LYS B1808     -26.281  56.100   8.487  1.00  0.810          H  
ATOM  28091 1HG  LYS B1808     -27.137  54.725  10.303  1.00  0.810          H  
ATOM  28092 2HG  LYS B1808     -26.674  55.941  11.508  1.00  0.810          H  
ATOM  28093 1HD  LYS B1808     -28.228  57.546  10.580  1.00  0.810          H  
ATOM  28094 2HD  LYS B1808     -28.563  56.491   9.207  1.00  0.810          H  
ATOM  28095 1HE  LYS B1808     -29.682  54.904  10.584  1.00  0.810          H  
ATOM  28096 2HE  LYS B1808     -29.270  55.756  12.086  1.00  0.810          H  
ATOM  28097 1HZ  LYS B1808     -31.553  56.253  11.301  1.00  0.810          H  
ATOM  28098 2HZ  LYS B1808     -30.598  57.627  11.259  1.00  0.810          H  
ATOM  28099 3HZ  LYS B1808     -30.902  56.818   9.848  1.00  0.810          H  
ATOM  28100  N   ASN B1809     -23.704  55.219   7.559  1.00  0.370          N  
ATOM  28101  CA  ASN B1809     -22.982  55.291   6.281  1.00  0.310          C  
ATOM  28102  C   ASN B1809     -21.445  55.304   6.403  1.00  0.270          C  
ATOM  28103  O   ASN B1809     -20.754  55.836   5.532  1.00  0.250          O  
ATOM  28104  CB  ASN B1809     -23.425  56.524   5.516  1.00  0.460          C  
ATOM  28105  CG  ASN B1809     -24.888  56.526   5.204  1.00  0.460          C  
ATOM  28106  OD1 ASN B1809     -25.463  55.539   4.732  1.00  0.460          O  
ATOM  28107  ND2 ASN B1809     -25.520  57.642   5.470  1.00  0.460          N  
ATOM  28108  H   ASN B1809     -24.342  54.428   7.710  1.00  0.440          H  
ATOM  28109  HA  ASN B1809     -23.254  54.412   5.698  1.00  0.370          H  
ATOM  28110 1HB  ASN B1809     -23.179  57.424   6.077  1.00  0.550          H  
ATOM  28111 2HB  ASN B1809     -22.878  56.575   4.576  1.00  0.550          H  
ATOM  28112 1HD2 ASN B1809     -26.503  57.719   5.290  1.00  0.550          H  
ATOM  28113 2HD2 ASN B1809     -25.019  58.420   5.855  1.00  0.550          H  
ATOM  28114  N   LYS B1810     -20.915  54.680   7.450  1.00  0.270          N  
ATOM  28115  CA  LYS B1810     -19.482  54.570   7.693  1.00  0.250          C  
ATOM  28116  C   LYS B1810     -19.169  53.154   8.111  1.00  0.250          C  
ATOM  28117  O   LYS B1810     -20.042  52.470   8.642  1.00  0.270          O  
ATOM  28118  CB  LYS B1810     -19.033  55.519   8.807  1.00  0.360          C  
ATOM  28119  CG  LYS B1810     -19.217  56.998   8.513  1.00  0.360          C  
ATOM  28120  CD  LYS B1810     -18.697  57.866   9.667  1.00  0.360          C  
ATOM  28121  CE  LYS B1810     -18.910  59.345   9.392  1.00  0.360          C  
ATOM  28122  NZ  LYS B1810     -18.469  60.208  10.544  1.00  0.360          N  
ATOM  28123  H   LYS B1810     -21.536  54.254   8.120  1.00  0.320          H  
ATOM  28124  HA  LYS B1810     -18.940  54.787   6.772  1.00  0.300          H  
ATOM  28125 1HB  LYS B1810     -19.585  55.287   9.713  1.00  0.430          H  
ATOM  28126 2HB  LYS B1810     -17.978  55.346   9.023  1.00  0.430          H  
ATOM  28127 1HG  LYS B1810     -18.694  57.253   7.592  1.00  0.430          H  
ATOM  28128 2HG  LYS B1810     -20.279  57.204   8.371  1.00  0.430          H  
ATOM  28129 1HD  LYS B1810     -19.203  57.610  10.586  1.00  0.430          H  
ATOM  28130 2HD  LYS B1810     -17.631  57.688   9.808  1.00  0.430          H  
ATOM  28131 1HE  LYS B1810     -18.339  59.620   8.508  1.00  0.430          H  
ATOM  28132 2HE  LYS B1810     -19.968  59.525   9.199  1.00  0.430          H  
ATOM  28133 1HZ  LYS B1810     -18.621  61.177  10.311  1.00  0.430          H  
ATOM  28134 2HZ  LYS B1810     -19.013  59.982  11.381  1.00  0.430          H  
ATOM  28135 3HZ  LYS B1810     -17.478  60.061  10.721  1.00  0.430          H  
ATOM  28136  N   CYS B1811     -17.933  52.706   7.909  1.00  0.230          N  
ATOM  28137  CA  CYS B1811     -17.574  51.393   8.426  1.00  0.230          C  
ATOM  28138  C   CYS B1811     -17.358  51.468   9.931  1.00  0.250          C  
ATOM  28139  O   CYS B1811     -16.516  52.234  10.431  1.00  0.250          O  
ATOM  28140  CB  CYS B1811     -16.337  50.851   7.721  1.00  0.320          C  
ATOM  28141  SG  CYS B1811     -16.603  50.557   5.958  1.00  0.320          S  
ATOM  28142  H   CYS B1811     -17.241  53.273   7.438  1.00  0.280          H  
ATOM  28143  HA  CYS B1811     -18.398  50.704   8.237  1.00  0.280          H  
ATOM  28144 1HB  CYS B1811     -15.510  51.556   7.829  1.00  0.390          H  
ATOM  28145 2HB  CYS B1811     -16.033  49.912   8.184  1.00  0.390          H  
ATOM  28146  N   VAL B1812     -18.145  50.663  10.628  1.00  0.280          N  
ATOM  28147  CA  VAL B1812     -18.150  50.630  12.065  1.00  0.320          C  
ATOM  28148  C   VAL B1812     -18.087  49.228  12.654  1.00  0.340          C  
ATOM  28149  O   VAL B1812     -18.343  48.216  11.985  1.00  0.320          O  
ATOM  28150  CB  VAL B1812     -19.421  51.326  12.597  1.00  0.430          C  
ATOM  28151  CG1 VAL B1812     -19.471  52.765  12.155  1.00  0.430          C  
ATOM  28152  CG2 VAL B1812     -20.614  50.613  12.107  1.00  0.430          C  
ATOM  28153  H   VAL B1812     -18.806  50.070  10.117  1.00  0.340          H  
ATOM  28154  HA  VAL B1812     -17.282  51.184  12.403  1.00  0.380          H  
ATOM  28155  HB  VAL B1812     -19.404  51.308  13.688  1.00  0.520          H  
ATOM  28156 1HG1 VAL B1812     -20.346  53.216  12.552  1.00  0.520          H  
ATOM  28157 2HG1 VAL B1812     -18.602  53.266  12.514  1.00  0.520          H  
ATOM  28158 3HG1 VAL B1812     -19.500  52.828  11.081  1.00  0.520          H  
ATOM  28159 1HG2 VAL B1812     -21.483  51.088  12.478  1.00  0.520          H  
ATOM  28160 2HG2 VAL B1812     -20.640  50.643  11.029  1.00  0.520          H  
ATOM  28161 3HG2 VAL B1812     -20.591  49.585  12.445  1.00  0.520          H  
ATOM  28162  N   ASN B1813     -17.767  49.193  13.935  1.00  0.370          N  
ATOM  28163  CA  ASN B1813     -17.839  47.973  14.715  1.00  0.390          C  
ATOM  28164  C   ASN B1813     -19.225  47.951  15.338  1.00  0.420          C  
ATOM  28165  O   ASN B1813     -19.753  49.001  15.711  1.00  0.430          O  
ATOM  28166  CB  ASN B1813     -16.801  47.958  15.817  1.00  0.540          C  
ATOM  28167  CG  ASN B1813     -15.379  47.948  15.362  1.00  0.540          C  
ATOM  28168  OD1 ASN B1813     -14.920  47.166  14.518  1.00  0.540          O  
ATOM  28169  ND2 ASN B1813     -14.636  48.854  15.940  1.00  0.540          N  
ATOM  28170  H   ASN B1813     -17.510  50.085  14.368  1.00  0.440          H  
ATOM  28171  HA  ASN B1813     -17.736  47.103  14.068  1.00  0.470          H  
ATOM  28172 1HB  ASN B1813     -16.946  48.826  16.451  1.00  0.650          H  
ATOM  28173 2HB  ASN B1813     -16.967  47.079  16.439  1.00  0.650          H  
ATOM  28174 1HD2 ASN B1813     -13.668  48.934  15.711  1.00  0.650          H  
ATOM  28175 2HD2 ASN B1813     -15.046  49.478  16.626  1.00  0.650          H  
ATOM  28176  N   PHE B1814     -19.807  46.781  15.529  1.00  0.440          N  
ATOM  28177  CA  PHE B1814     -21.111  46.735  16.170  1.00  0.470          C  
ATOM  28178  C   PHE B1814     -21.179  45.847  17.392  1.00  0.510          C  
ATOM  28179  O   PHE B1814     -20.618  44.739  17.434  1.00  0.510          O  
ATOM  28180  CB  PHE B1814     -22.177  46.184  15.231  1.00  0.650          C  
ATOM  28181  CG  PHE B1814     -22.442  46.939  14.001  1.00  0.650          C  
ATOM  28182  CD1 PHE B1814     -21.921  46.517  12.810  1.00  0.650          C  
ATOM  28183  CD2 PHE B1814     -23.226  48.059  14.017  1.00  0.650          C  
ATOM  28184  CE1 PHE B1814     -22.197  47.190  11.665  1.00  0.650          C  
ATOM  28185  CE2 PHE B1814     -23.498  48.718  12.872  1.00  0.650          C  
ATOM  28186  CZ  PHE B1814     -22.985  48.281  11.684  1.00  0.650          C  
ATOM  28187  H   PHE B1814     -19.373  45.926  15.200  1.00  0.530          H  
ATOM  28188  HA  PHE B1814     -21.390  47.743  16.477  1.00  0.560          H  
ATOM  28189 1HB  PHE B1814     -21.897  45.169  14.945  1.00  0.780          H  
ATOM  28190 2HB  PHE B1814     -23.107  46.106  15.785  1.00  0.780          H  
ATOM  28191  HD1 PHE B1814     -21.293  45.630  12.785  1.00  0.780          H  
ATOM  28192  HD2 PHE B1814     -23.642  48.411  14.963  1.00  0.780          H  
ATOM  28193  HE1 PHE B1814     -21.798  46.847  10.741  1.00  0.780          H  
ATOM  28194  HE2 PHE B1814     -24.121  49.585  12.908  1.00  0.780          H  
ATOM  28195  HZ  PHE B1814     -23.195  48.802  10.757  1.00  0.780          H  
ATOM  28196  N   ASN B1815     -22.002  46.301  18.329  1.00  0.550          N  
ATOM  28197  CA  ASN B1815     -22.380  45.550  19.509  1.00  0.610          C  
ATOM  28198  C   ASN B1815     -23.810  45.889  19.929  1.00  0.620          C  
ATOM  28199  O   ASN B1815     -24.041  46.833  20.686  1.00  0.690          O  
ATOM  28200  CB  ASN B1815     -21.405  45.808  20.645  1.00  0.830          C  
ATOM  28201  CG  ASN B1815     -21.662  44.968  21.868  1.00  0.830          C  
ATOM  28202  OD1 ASN B1815     -22.572  44.137  21.891  1.00  0.830          O  
ATOM  28203  ND2 ASN B1815     -20.870  45.171  22.895  1.00  0.830          N  
ATOM  28204  H   ASN B1815     -22.333  47.264  18.216  1.00  0.660          H  
ATOM  28205  HA  ASN B1815     -22.371  44.488  19.263  1.00  0.730          H  
ATOM  28206 1HB  ASN B1815     -20.388  45.625  20.298  1.00  1.000          H  
ATOM  28207 2HB  ASN B1815     -21.470  46.840  20.922  1.00  1.000          H  
ATOM  28208 1HD2 ASN B1815     -20.993  44.639  23.734  1.00  1.000          H  
ATOM  28209 2HD2 ASN B1815     -20.141  45.854  22.836  1.00  1.000          H  
ATOM  28210  N   PHE B1816     -24.759  45.108  19.449  1.00  0.550          N  
ATOM  28211  CA  PHE B1816     -26.161  45.295  19.768  1.00  0.550          C  
ATOM  28212  C   PHE B1816     -26.417  44.225  20.795  1.00  0.630          C  
ATOM  28213  O   PHE B1816     -25.736  43.206  20.774  1.00  0.660          O  
ATOM  28214  CB  PHE B1816     -27.074  45.090  18.559  1.00  0.770          C  
ATOM  28215  CG  PHE B1816     -26.905  46.094  17.450  1.00  0.770          C  
ATOM  28216  CD1 PHE B1816     -26.097  45.808  16.370  1.00  0.770          C  
ATOM  28217  CD2 PHE B1816     -27.567  47.315  17.477  1.00  0.770          C  
ATOM  28218  CE1 PHE B1816     -25.952  46.715  15.351  1.00  0.770          C  
ATOM  28219  CE2 PHE B1816     -27.417  48.242  16.455  1.00  0.770          C  
ATOM  28220  CZ  PHE B1816     -26.602  47.941  15.387  1.00  0.770          C  
ATOM  28221  H   PHE B1816     -24.488  44.333  18.840  1.00  0.660          H  
ATOM  28222  HA  PHE B1816     -26.329  46.276  20.212  1.00  0.660          H  
ATOM  28223 1HB  PHE B1816     -26.890  44.116  18.159  1.00  0.920          H  
ATOM  28224 2HB  PHE B1816     -28.114  45.109  18.884  1.00  0.920          H  
ATOM  28225  HD1 PHE B1816     -25.575  44.846  16.331  1.00  0.920          H  
ATOM  28226  HD2 PHE B1816     -28.211  47.534  18.313  1.00  0.920          H  
ATOM  28227  HE1 PHE B1816     -25.324  46.460  14.508  1.00  0.920          H  
ATOM  28228  HE2 PHE B1816     -27.950  49.200  16.496  1.00  0.920          H  
ATOM  28229  HZ  PHE B1816     -26.479  48.653  14.571  1.00  0.920          H  
ATOM  28230  N   ASN B1817     -27.399  44.399  21.653  1.00  0.660          N  
ATOM  28231  CA  ASN B1817     -27.677  43.395  22.687  1.00  0.740          C  
ATOM  28232  C   ASN B1817     -27.354  41.916  22.325  1.00  0.740          C  
ATOM  28233  O   ASN B1817     -26.619  41.254  23.062  1.00  0.780          O  
ATOM  28234  CB  ASN B1817     -29.123  43.562  23.142  1.00  1.000          C  
ATOM  28235  CG  ASN B1817     -30.182  43.397  22.040  1.00  1.000          C  
ATOM  28236  OD1 ASN B1817     -29.956  42.887  20.930  1.00  1.000          O  
ATOM  28237  ND2 ASN B1817     -31.368  43.846  22.340  1.00  1.000          N  
ATOM  28238  H   ASN B1817     -27.872  45.303  21.650  1.00  0.790          H  
ATOM  28239  HA  ASN B1817     -27.040  43.634  23.531  1.00  0.890          H  
ATOM  28240 1HB  ASN B1817     -29.338  42.834  23.915  1.00  1.200          H  
ATOM  28241 2HB  ASN B1817     -29.231  44.541  23.589  1.00  1.200          H  
ATOM  28242 1HD2 ASN B1817     -32.107  43.765  21.668  1.00  1.200          H  
ATOM  28243 2HD2 ASN B1817     -31.536  44.289  23.219  1.00  1.200          H  
ATOM  28244  N   GLY B1818     -27.844  41.425  21.188  1.00  0.700          N  
ATOM  28245  CA  GLY B1818     -27.606  40.052  20.743  1.00  0.720          C  
ATOM  28246  C   GLY B1818     -26.808  39.886  19.447  1.00  0.630          C  
ATOM  28247  O   GLY B1818     -26.801  38.791  18.880  1.00  0.650          O  
ATOM  28248  H   GLY B1818     -28.455  42.026  20.656  1.00  0.840          H  
ATOM  28249 1HA  GLY B1818     -27.112  39.498  21.541  1.00  0.860          H  
ATOM  28250 2HA  GLY B1818     -28.570  39.584  20.580  1.00  0.860          H  
ATOM  28251  N   LEU B1819     -26.193  40.952  18.936  1.00  0.560          N  
ATOM  28252  CA  LEU B1819     -25.489  40.864  17.647  1.00  0.450          C  
ATOM  28253  C   LEU B1819     -24.158  41.612  17.612  1.00  0.440          C  
ATOM  28254  O   LEU B1819     -24.085  42.813  17.894  1.00  0.450          O  
ATOM  28255  CB  LEU B1819     -26.364  41.468  16.526  1.00  0.670          C  
ATOM  28256  CG  LEU B1819     -27.750  40.831  16.227  1.00  0.670          C  
ATOM  28257  CD1 LEU B1819     -28.495  41.762  15.303  1.00  0.670          C  
ATOM  28258  CD2 LEU B1819     -27.602  39.460  15.575  1.00  0.670          C  
ATOM  28259  H   LEU B1819     -26.171  41.809  19.492  1.00  0.670          H  
ATOM  28260  HA  LEU B1819     -25.284  39.817  17.438  1.00  0.540          H  
ATOM  28261 1HB  LEU B1819     -26.528  42.499  16.742  1.00  0.810          H  
ATOM  28262 2HB  LEU B1819     -25.789  41.417  15.602  1.00  0.810          H  
ATOM  28263  HG  LEU B1819     -28.319  40.736  17.150  1.00  0.810          H  
ATOM  28264 1HD1 LEU B1819     -29.468  41.352  15.093  1.00  0.810          H  
ATOM  28265 2HD1 LEU B1819     -28.600  42.723  15.785  1.00  0.810          H  
ATOM  28266 3HD1 LEU B1819     -27.948  41.883  14.377  1.00  0.810          H  
ATOM  28267 1HD2 LEU B1819     -28.590  39.053  15.368  1.00  0.810          H  
ATOM  28268 2HD2 LEU B1819     -27.049  39.557  14.649  1.00  0.810          H  
ATOM  28269 3HD2 LEU B1819     -27.073  38.787  16.247  1.00  0.810          H  
ATOM  28270  N   THR B1820     -23.105  40.936  17.163  1.00  0.450          N  
ATOM  28271  CA  THR B1820     -21.806  41.591  17.035  1.00  0.470          C  
ATOM  28272  C   THR B1820     -21.201  41.363  15.658  1.00  0.370          C  
ATOM  28273  O   THR B1820     -21.496  40.364  14.994  1.00  0.330          O  
ATOM  28274  CB  THR B1820     -20.819  41.077  18.099  1.00  0.650          C  
ATOM  28275  OG1 THR B1820     -20.601  39.666  17.897  1.00  0.650          O  
ATOM  28276  CG2 THR B1820     -21.374  41.313  19.507  1.00  0.650          C  
ATOM  28277  H   THR B1820     -23.190  39.955  16.932  1.00  0.540          H  
ATOM  28278  HA  THR B1820     -21.936  42.663  17.169  1.00  0.560          H  
ATOM  28279  HB  THR B1820     -19.871  41.605  17.994  1.00  0.780          H  
ATOM  28280  HG1 THR B1820     -20.128  39.529  17.065  1.00  0.780          H  
ATOM  28281 1HG2 THR B1820     -20.662  40.948  20.243  1.00  0.780          H  
ATOM  28282 2HG2 THR B1820     -21.535  42.375  19.658  1.00  0.780          H  
ATOM  28283 3HG2 THR B1820     -22.316  40.788  19.630  1.00  0.780          H  
ATOM  28284  N   GLY B1821     -20.291  42.255  15.266  1.00  0.400          N  
ATOM  28285  CA  GLY B1821     -19.572  42.134  13.982  1.00  0.340          C  
ATOM  28286  C   GLY B1821     -19.243  43.509  13.418  1.00  0.340          C  
ATOM  28287  O   GLY B1821     -19.220  44.484  14.168  1.00  0.390          O  
ATOM  28288  H   GLY B1821     -20.133  43.055  15.890  1.00  0.480          H  
ATOM  28289 1HA  GLY B1821     -18.648  41.567  14.122  1.00  0.410          H  
ATOM  28290 2HA  GLY B1821     -20.180  41.580  13.268  1.00  0.410          H  
ATOM  28291  N   THR B1822     -18.921  43.588  12.123  1.00  0.310          N  
ATOM  28292  CA  THR B1822     -18.573  44.874  11.502  1.00  0.330          C  
ATOM  28293  C   THR B1822     -19.400  45.117  10.245  1.00  0.330          C  
ATOM  28294  O   THR B1822     -19.941  44.174   9.661  1.00  0.350          O  
ATOM  28295  CB  THR B1822     -17.085  44.937  11.099  1.00  0.450          C  
ATOM  28296  OG1 THR B1822     -16.821  43.955  10.071  1.00  0.450          O  
ATOM  28297  CG2 THR B1822     -16.198  44.653  12.303  1.00  0.450          C  
ATOM  28298  H   THR B1822     -18.910  42.746  11.557  1.00  0.370          H  
ATOM  28299  HA  THR B1822     -18.785  45.683  12.203  1.00  0.400          H  
ATOM  28300  HB  THR B1822     -16.858  45.933  10.717  1.00  0.540          H  
ATOM  28301  HG1 THR B1822     -17.272  44.200   9.260  1.00  0.540          H  
ATOM  28302 1HG2 THR B1822     -15.155  44.707  12.004  1.00  0.540          H  
ATOM  28303 2HG2 THR B1822     -16.391  45.388  13.076  1.00  0.540          H  
ATOM  28304 3HG2 THR B1822     -16.408  43.656  12.689  1.00  0.540          H  
ATOM  28305  N   GLY B1823     -19.431  46.376   9.795  1.00  0.320          N  
ATOM  28306  CA  GLY B1823     -20.130  46.745   8.553  1.00  0.320          C  
ATOM  28307  C   GLY B1823     -20.593  48.203   8.537  1.00  0.310          C  
ATOM  28308  O   GLY B1823     -20.146  49.019   9.334  1.00  0.310          O  
ATOM  28309  H   GLY B1823     -18.981  47.095  10.371  1.00  0.380          H  
ATOM  28310 1HA  GLY B1823     -19.472  46.576   7.705  1.00  0.380          H  
ATOM  28311 2HA  GLY B1823     -20.989  46.092   8.407  1.00  0.380          H  
ATOM  28312  N   VAL B1824     -21.466  48.530   7.598  1.00  0.300          N  
ATOM  28313  CA  VAL B1824     -21.986  49.871   7.394  1.00  0.300          C  
ATOM  28314  C   VAL B1824     -23.475  49.889   7.700  1.00  0.350          C  
ATOM  28315  O   VAL B1824     -24.249  49.112   7.138  1.00  0.390          O  
ATOM  28316  CB  VAL B1824     -21.721  50.317   5.943  1.00  0.420          C  
ATOM  28317  CG1 VAL B1824     -22.285  51.704   5.706  1.00  0.420          C  
ATOM  28318  CG2 VAL B1824     -20.224  50.271   5.677  1.00  0.420          C  
ATOM  28319  H   VAL B1824     -21.772  47.798   6.977  1.00  0.360          H  
ATOM  28320  HA  VAL B1824     -21.480  50.554   8.075  1.00  0.360          H  
ATOM  28321  HB  VAL B1824     -22.212  49.647   5.271  1.00  0.500          H  
ATOM  28322 1HG1 VAL B1824     -22.096  52.011   4.682  1.00  0.500          H  
ATOM  28323 2HG1 VAL B1824     -23.360  51.717   5.887  1.00  0.500          H  
ATOM  28324 3HG1 VAL B1824     -21.797  52.381   6.381  1.00  0.500          H  
ATOM  28325 1HG2 VAL B1824     -20.014  50.563   4.658  1.00  0.500          H  
ATOM  28326 2HG2 VAL B1824     -19.728  50.943   6.348  1.00  0.500          H  
ATOM  28327 3HG2 VAL B1824     -19.863  49.265   5.842  1.00  0.500          H  
ATOM  28328  N   LEU B1825     -23.874  50.758   8.611  1.00  0.360          N  
ATOM  28329  CA  LEU B1825     -25.258  50.806   9.057  1.00  0.400          C  
ATOM  28330  C   LEU B1825     -26.084  51.811   8.241  1.00  0.400          C  
ATOM  28331  O   LEU B1825     -25.667  52.966   8.062  1.00  0.410          O  
ATOM  28332  CB  LEU B1825     -25.254  51.224  10.526  1.00  0.540          C  
ATOM  28333  CG  LEU B1825     -26.556  51.183  11.310  1.00  0.540          C  
ATOM  28334  CD1 LEU B1825     -26.992  49.687  11.497  1.00  0.540          C  
ATOM  28335  CD2 LEU B1825     -26.323  51.861  12.625  1.00  0.540          C  
ATOM  28336  H   LEU B1825     -23.191  51.386   9.014  1.00  0.430          H  
ATOM  28337  HA  LEU B1825     -25.694  49.815   8.936  1.00  0.480          H  
ATOM  28338 1HB  LEU B1825     -24.545  50.629  11.031  1.00  0.650          H  
ATOM  28339 2HB  LEU B1825     -24.898  52.254  10.573  1.00  0.650          H  
ATOM  28340  HG  LEU B1825     -27.346  51.712  10.771  1.00  0.650          H  
ATOM  28341 1HD1 LEU B1825     -27.890  49.633  12.076  1.00  0.650          H  
ATOM  28342 2HD1 LEU B1825     -27.165  49.218  10.532  1.00  0.650          H  
ATOM  28343 3HD1 LEU B1825     -26.222  49.140  12.021  1.00  0.650          H  
ATOM  28344 1HD2 LEU B1825     -27.205  51.856  13.209  1.00  0.650          H  
ATOM  28345 2HD2 LEU B1825     -25.559  51.328  13.144  1.00  0.650          H  
ATOM  28346 3HD2 LEU B1825     -26.008  52.894  12.454  1.00  0.650          H  
ATOM  28347  N   THR B1826     -27.234  51.366   7.707  1.00  0.380          N  
ATOM  28348  CA  THR B1826     -28.113  52.269   6.942  1.00  0.380          C  
ATOM  28349  C   THR B1826     -29.599  52.073   7.289  1.00  0.350          C  
ATOM  28350  O   THR B1826     -30.006  51.015   7.775  1.00  0.290          O  
ATOM  28351  CB  THR B1826     -27.943  52.085   5.407  1.00  0.530          C  
ATOM  28352  OG1 THR B1826     -28.430  50.798   5.004  1.00  0.530          O  
ATOM  28353  CG2 THR B1826     -26.457  52.171   5.014  1.00  0.530          C  
ATOM  28354  H   THR B1826     -27.491  50.382   7.850  1.00  0.460          H  
ATOM  28355  HA  THR B1826     -27.855  53.300   7.190  1.00  0.460          H  
ATOM  28356  HB  THR B1826     -28.503  52.865   4.888  1.00  0.640          H  
ATOM  28357  HG1 THR B1826     -29.392  50.756   5.143  1.00  0.640          H  
ATOM  28358 1HG2 THR B1826     -26.359  52.050   3.938  1.00  0.640          H  
ATOM  28359 2HG2 THR B1826     -26.063  53.137   5.308  1.00  0.640          H  
ATOM  28360 3HG2 THR B1826     -25.893  51.385   5.510  1.00  0.640          H  
ATOM  28361  N   GLU B1827     -30.440  53.065   6.980  1.00  0.400          N  
ATOM  28362  CA  GLU B1827     -31.889  52.928   7.184  1.00  0.330          C  
ATOM  28363  C   GLU B1827     -32.470  51.817   6.341  1.00  0.350          C  
ATOM  28364  O   GLU B1827     -32.146  51.713   5.156  1.00  0.400          O  
ATOM  28365  CB  GLU B1827     -32.611  54.222   6.842  1.00  0.490          C  
ATOM  28366  CG  GLU B1827     -32.266  55.351   7.746  1.00  0.490          C  
ATOM  28367  CD  GLU B1827     -31.044  56.068   7.323  1.00  0.490          C  
ATOM  28368  OE1 GLU B1827     -30.421  55.653   6.367  1.00  0.490          O  
ATOM  28369  OE2 GLU B1827     -30.698  57.014   7.985  1.00  0.490          O  
ATOM  28370  H   GLU B1827     -30.083  53.944   6.589  1.00  0.480          H  
ATOM  28371  HA  GLU B1827     -32.078  52.690   8.224  1.00  0.400          H  
ATOM  28372 1HB  GLU B1827     -32.386  54.511   5.816  1.00  0.590          H  
ATOM  28373 2HB  GLU B1827     -33.687  54.059   6.908  1.00  0.590          H  
ATOM  28374 1HG  GLU B1827     -33.100  56.052   7.771  1.00  0.590          H  
ATOM  28375 2HG  GLU B1827     -32.127  54.957   8.755  1.00  0.590          H  
ATOM  28376  N   SER B1828     -33.388  51.039   6.912  1.00  0.280          N  
ATOM  28377  CA  SER B1828     -34.010  49.959   6.165  1.00  0.240          C  
ATOM  28378  C   SER B1828     -35.507  50.117   6.016  1.00  0.390          C  
ATOM  28379  O   SER B1828     -36.165  50.764   6.832  1.00  0.550          O  
ATOM  28380  CB  SER B1828     -33.721  48.659   6.828  1.00  0.350          C  
ATOM  28381  OG  SER B1828     -34.324  47.620   6.144  1.00  0.350          O  
ATOM  28382  H   SER B1828     -33.626  51.140   7.903  1.00  0.340          H  
ATOM  28383  HA  SER B1828     -33.570  49.932   5.168  1.00  0.290          H  
ATOM  28384 1HB  SER B1828     -32.670  48.525   6.862  1.00  0.420          H  
ATOM  28385 2HB  SER B1828     -34.061  48.668   7.833  1.00  0.420          H  
ATOM  28386  HG  SER B1828     -33.676  46.872   6.236  1.00  0.420          H  
ATOM  28387  N   ASN B1829     -36.053  49.561   4.936  1.00  0.370          N  
ATOM  28388  CA  ASN B1829     -37.490  49.567   4.718  1.00  0.500          C  
ATOM  28389  C   ASN B1829     -38.132  48.199   4.958  1.00  0.460          C  
ATOM  28390  O   ASN B1829     -39.247  47.948   4.497  1.00  0.570          O  
ATOM  28391  CB  ASN B1829     -37.794  50.074   3.325  1.00  0.650          C  
ATOM  28392  CG  ASN B1829     -37.219  49.183   2.277  1.00  0.650          C  
ATOM  28393  OD1 ASN B1829     -36.213  48.494   2.525  1.00  0.650          O  
ATOM  28394  ND2 ASN B1829     -37.816  49.176   1.111  1.00  0.650          N  
ATOM  28395  H   ASN B1829     -35.458  49.070   4.269  1.00  0.440          H  
ATOM  28396  HA  ASN B1829     -37.941  50.255   5.434  1.00  0.600          H  
ATOM  28397 1HB  ASN B1829     -38.873  50.138   3.185  1.00  0.780          H  
ATOM  28398 2HB  ASN B1829     -37.384  51.076   3.204  1.00  0.780          H  
ATOM  28399 1HD2 ASN B1829     -37.468  48.597   0.374  1.00  0.780          H  
ATOM  28400 2HD2 ASN B1829     -38.622  49.748   0.959  1.00  0.780          H  
ATOM  28401  N   LYS B1830     -37.426  47.309   5.658  1.00  0.360          N  
ATOM  28402  CA  LYS B1830     -37.970  45.990   5.977  1.00  0.330          C  
ATOM  28403  C   LYS B1830     -39.166  46.042   6.913  1.00  0.370          C  
ATOM  28404  O   LYS B1830     -39.114  46.627   7.998  1.00  0.580          O  
ATOM  28405  CB  LYS B1830     -36.903  45.116   6.605  1.00  0.470          C  
ATOM  28406  CG  LYS B1830     -35.827  44.639   5.680  1.00  0.470          C  
ATOM  28407  CD  LYS B1830     -34.779  43.908   6.484  1.00  0.470          C  
ATOM  28408  CE  LYS B1830     -33.796  43.128   5.633  1.00  0.470          C  
ATOM  28409  NZ  LYS B1830     -33.059  43.991   4.678  1.00  0.470          N  
ATOM  28410  H   LYS B1830     -36.490  47.568   5.975  1.00  0.430          H  
ATOM  28411  HA  LYS B1830     -38.300  45.526   5.046  1.00  0.400          H  
ATOM  28412 1HB  LYS B1830     -36.401  45.686   7.364  1.00  0.570          H  
ATOM  28413 2HB  LYS B1830     -37.369  44.264   7.096  1.00  0.570          H  
ATOM  28414 1HG  LYS B1830     -36.253  43.982   4.927  1.00  0.570          H  
ATOM  28415 2HG  LYS B1830     -35.379  45.490   5.178  1.00  0.570          H  
ATOM  28416 1HD  LYS B1830     -34.208  44.662   7.029  1.00  0.570          H  
ATOM  28417 2HD  LYS B1830     -35.238  43.252   7.209  1.00  0.570          H  
ATOM  28418 1HE  LYS B1830     -33.074  42.665   6.305  1.00  0.570          H  
ATOM  28419 2HE  LYS B1830     -34.311  42.344   5.081  1.00  0.570          H  
ATOM  28420 1HZ  LYS B1830     -32.374  43.405   4.173  1.00  0.570          H  
ATOM  28421 2HZ  LYS B1830     -33.677  44.421   4.026  1.00  0.570          H  
ATOM  28422 3HZ  LYS B1830     -32.552  44.735   5.180  1.00  0.570          H  
ATOM  28423  N   LYS B1831     -40.228  45.339   6.552  1.00  0.240          N  
ATOM  28424  CA  LYS B1831     -41.423  45.315   7.390  1.00  0.220          C  
ATOM  28425  C   LYS B1831     -41.387  44.241   8.466  1.00  0.190          C  
ATOM  28426  O   LYS B1831     -42.081  43.232   8.382  1.00  0.160          O  
ATOM  28427  CB  LYS B1831     -42.677  45.158   6.538  1.00  0.320          C  
ATOM  28428  CG  LYS B1831     -42.902  46.272   5.484  1.00  0.320          C  
ATOM  28429  CD  LYS B1831     -43.143  47.652   6.125  1.00  0.320          C  
ATOM  28430  CE  LYS B1831     -43.498  48.696   5.072  1.00  0.320          C  
ATOM  28431  NZ  LYS B1831     -43.722  50.048   5.673  1.00  0.320          N  
ATOM  28432  H   LYS B1831     -40.220  44.865   5.658  1.00  0.290          H  
ATOM  28433  HA  LYS B1831     -41.485  46.265   7.915  1.00  0.260          H  
ATOM  28434 1HB  LYS B1831     -42.634  44.207   6.026  1.00  0.380          H  
ATOM  28435 2HB  LYS B1831     -43.550  45.133   7.189  1.00  0.380          H  
ATOM  28436 1HG  LYS B1831     -42.025  46.338   4.836  1.00  0.380          H  
ATOM  28437 2HG  LYS B1831     -43.765  46.019   4.873  1.00  0.380          H  
ATOM  28438 1HD  LYS B1831     -43.943  47.586   6.862  1.00  0.380          H  
ATOM  28439 2HD  LYS B1831     -42.233  47.987   6.622  1.00  0.380          H  
ATOM  28440 1HE  LYS B1831     -42.682  48.762   4.351  1.00  0.380          H  
ATOM  28441 2HE  LYS B1831     -44.404  48.386   4.554  1.00  0.380          H  
ATOM  28442 1HZ  LYS B1831     -43.952  50.707   4.943  1.00  0.380          H  
ATOM  28443 2HZ  LYS B1831     -44.484  50.003   6.337  1.00  0.380          H  
ATOM  28444 3HZ  LYS B1831     -42.882  50.349   6.145  1.00  0.380          H  
ATOM  28445  N   PHE B1832     -40.579  44.472   9.477  1.00  0.220          N  
ATOM  28446  CA  PHE B1832     -40.439  43.507  10.565  1.00  0.210          C  
ATOM  28447  C   PHE B1832     -41.768  43.326  11.299  1.00  0.180          C  
ATOM  28448  O   PHE B1832     -42.576  44.256  11.377  1.00  0.220          O  
ATOM  28449  CB  PHE B1832     -39.346  43.967  11.532  1.00  0.300          C  
ATOM  28450  CG  PHE B1832     -39.614  45.317  12.145  1.00  0.300          C  
ATOM  28451  CD1 PHE B1832     -40.316  45.443  13.332  1.00  0.300          C  
ATOM  28452  CD2 PHE B1832     -39.182  46.468  11.520  1.00  0.300          C  
ATOM  28453  CE1 PHE B1832     -40.571  46.681  13.880  1.00  0.300          C  
ATOM  28454  CE2 PHE B1832     -39.435  47.705  12.069  1.00  0.300          C  
ATOM  28455  CZ  PHE B1832     -40.125  47.812  13.247  1.00  0.300          C  
ATOM  28456  H   PHE B1832     -40.039  45.340   9.433  1.00  0.260          H  
ATOM  28457  HA  PHE B1832     -40.152  42.550  10.155  1.00  0.250          H  
ATOM  28458 1HB  PHE B1832     -39.254  43.239  12.342  1.00  0.360          H  
ATOM  28459 2HB  PHE B1832     -38.393  44.006  11.010  1.00  0.360          H  
ATOM  28460  HD1 PHE B1832     -40.666  44.554  13.831  1.00  0.360          H  
ATOM  28461  HD2 PHE B1832     -38.631  46.398  10.577  1.00  0.360          H  
ATOM  28462  HE1 PHE B1832     -41.124  46.766  14.814  1.00  0.360          H  
ATOM  28463  HE2 PHE B1832     -39.089  48.605  11.565  1.00  0.360          H  
ATOM  28464  HZ  PHE B1832     -40.319  48.796  13.676  1.00  0.360          H  
ATOM  28465  N   LEU B1833     -41.988  42.140  11.869  1.00  0.130          N  
ATOM  28466  CA  LEU B1833     -43.204  41.916  12.643  1.00  0.110          C  
ATOM  28467  C   LEU B1833     -42.993  42.540  14.015  1.00  0.160          C  
ATOM  28468  O   LEU B1833     -41.845  42.692  14.421  1.00  0.170          O  
ATOM  28469  CB  LEU B1833     -43.481  40.420  12.851  1.00  0.160          C  
ATOM  28470  CG  LEU B1833     -43.691  39.523  11.632  1.00  0.160          C  
ATOM  28471  CD1 LEU B1833     -43.827  38.106  12.130  1.00  0.160          C  
ATOM  28472  CD2 LEU B1833     -44.930  39.917  10.862  1.00  0.160          C  
ATOM  28473  H   LEU B1833     -41.308  41.377  11.755  1.00  0.160          H  
ATOM  28474  HA  LEU B1833     -44.025  42.388  12.121  1.00  0.130          H  
ATOM  28475 1HB  LEU B1833     -42.670  40.030  13.394  1.00  0.190          H  
ATOM  28476 2HB  LEU B1833     -44.357  40.297  13.464  1.00  0.190          H  
ATOM  28477  HG  LEU B1833     -42.829  39.586  10.974  1.00  0.190          H  
ATOM  28478 1HD1 LEU B1833     -43.957  37.479  11.285  1.00  0.190          H  
ATOM  28479 2HD1 LEU B1833     -42.935  37.806  12.672  1.00  0.190          H  
ATOM  28480 3HD1 LEU B1833     -44.693  38.024  12.786  1.00  0.190          H  
ATOM  28481 1HD2 LEU B1833     -45.055  39.244  10.011  1.00  0.190          H  
ATOM  28482 2HD2 LEU B1833     -45.801  39.844  11.508  1.00  0.190          H  
ATOM  28483 3HD2 LEU B1833     -44.835  40.936  10.497  1.00  0.190          H  
ATOM  28484  N   PRO B1834     -44.057  42.876  14.777  1.00  0.190          N  
ATOM  28485  CA  PRO B1834     -43.995  43.396  16.140  1.00  0.250          C  
ATOM  28486  C   PRO B1834     -43.222  42.480  17.095  1.00  0.290          C  
ATOM  28487  O   PRO B1834     -42.692  42.948  18.107  1.00  0.360          O  
ATOM  28488  CB  PRO B1834     -45.475  43.472  16.538  1.00  0.380          C  
ATOM  28489  CG  PRO B1834     -46.224  43.634  15.235  1.00  0.380          C  
ATOM  28490  CD  PRO B1834     -45.449  42.818  14.224  1.00  0.380          C  
ATOM  28491  HA  PRO B1834     -43.544  44.399  16.117  1.00  0.300          H  
ATOM  28492 1HB  PRO B1834     -45.761  42.567  17.085  1.00  0.450          H  
ATOM  28493 2HB  PRO B1834     -45.632  44.316  17.225  1.00  0.450          H  
ATOM  28494 1HG  PRO B1834     -47.264  43.277  15.350  1.00  0.450          H  
ATOM  28495 2HG  PRO B1834     -46.284  44.699  14.961  1.00  0.450          H  
ATOM  28496 1HD  PRO B1834     -45.851  41.792  14.188  1.00  0.450          H  
ATOM  28497 2HD  PRO B1834     -45.536  43.337  13.261  1.00  0.450          H  
ATOM  28498  N   PHE B1835     -43.113  41.196  16.743  1.00  0.260          N  
ATOM  28499  CA  PHE B1835     -42.408  40.229  17.563  1.00  0.310          C  
ATOM  28500  C   PHE B1835     -41.250  39.610  16.785  1.00  0.310          C  
ATOM  28501  O   PHE B1835     -41.172  38.393  16.626  1.00  0.360          O  
ATOM  28502  CB  PHE B1835     -43.364  39.110  17.990  1.00  0.410          C  
ATOM  28503  CG  PHE B1835     -44.540  39.578  18.791  1.00  0.410          C  
ATOM  28504  CD1 PHE B1835     -45.738  39.882  18.171  1.00  0.410          C  
ATOM  28505  CD2 PHE B1835     -44.462  39.700  20.167  1.00  0.410          C  
ATOM  28506  CE1 PHE B1835     -46.824  40.308  18.903  1.00  0.410          C  
ATOM  28507  CE2 PHE B1835     -45.549  40.121  20.901  1.00  0.410          C  
ATOM  28508  CZ  PHE B1835     -46.728  40.429  20.267  1.00  0.410          C  
ATOM  28509  H   PHE B1835     -43.546  40.874  15.895  1.00  0.310          H  
ATOM  28510  HA  PHE B1835     -42.010  40.731  18.444  1.00  0.370          H  
ATOM  28511 1HB  PHE B1835     -43.741  38.595  17.106  1.00  0.500          H  
ATOM  28512 2HB  PHE B1835     -42.821  38.378  18.583  1.00  0.500          H  
ATOM  28513  HD1 PHE B1835     -45.825  39.777  17.091  1.00  0.500          H  
ATOM  28514  HD2 PHE B1835     -43.529  39.456  20.673  1.00  0.500          H  
ATOM  28515  HE1 PHE B1835     -47.761  40.536  18.396  1.00  0.500          H  
ATOM  28516  HE2 PHE B1835     -45.480  40.208  21.986  1.00  0.500          H  
ATOM  28517  HZ  PHE B1835     -47.584  40.758  20.850  1.00  0.500          H  
ATOM  28518  N   GLN B1836     -40.340  40.464  16.323  1.00  0.310          N  
ATOM  28519  CA  GLN B1836     -39.096  40.076  15.656  1.00  0.330          C  
ATOM  28520  C   GLN B1836     -37.976  41.004  16.105  1.00  0.350          C  
ATOM  28521  O   GLN B1836     -38.190  42.189  16.347  1.00  0.400          O  
ATOM  28522  CB  GLN B1836     -39.225  40.013  14.129  1.00  0.450          C  
ATOM  28523  CG  GLN B1836     -40.060  38.832  13.665  1.00  0.450          C  
ATOM  28524  CD  GLN B1836     -40.154  38.672  12.195  1.00  0.450          C  
ATOM  28525  OE1 GLN B1836     -40.324  39.647  11.421  1.00  0.450          O  
ATOM  28526  NE2 GLN B1836     -40.067  37.396  11.777  1.00  0.450          N  
ATOM  28527  H   GLN B1836     -40.501  41.454  16.484  1.00  0.370          H  
ATOM  28528  HA  GLN B1836     -38.829  39.077  15.988  1.00  0.400          H  
ATOM  28529 1HB  GLN B1836     -39.689  40.931  13.764  1.00  0.540          H  
ATOM  28530 2HB  GLN B1836     -38.234  39.932  13.676  1.00  0.540          H  
ATOM  28531 1HG  GLN B1836     -39.587  37.939  14.031  1.00  0.540          H  
ATOM  28532 2HG  GLN B1836     -41.034  38.884  14.080  1.00  0.540          H  
ATOM  28533 1HE2 GLN B1836     -40.127  37.174  10.802  1.00  0.540          H  
ATOM  28534 2HE2 GLN B1836     -39.942  36.626  12.474  1.00  0.540          H  
ATOM  28535  N   GLN B1837     -36.772  40.458  16.229  1.00  0.340          N  
ATOM  28536  CA  GLN B1837     -35.627  41.238  16.707  1.00  0.320          C  
ATOM  28537  C   GLN B1837     -34.648  41.672  15.622  1.00  0.350          C  
ATOM  28538  O   GLN B1837     -33.935  42.671  15.784  1.00  0.370          O  
ATOM  28539  CB  GLN B1837     -34.826  40.416  17.729  1.00  0.460          C  
ATOM  28540  CG  GLN B1837     -35.527  40.052  19.034  1.00  0.460          C  
ATOM  28541  CD  GLN B1837     -34.590  39.219  19.929  1.00  0.460          C  
ATOM  28542  OE1 GLN B1837     -33.708  39.780  20.589  1.00  0.460          O  
ATOM  28543  NE2 GLN B1837     -34.773  37.904  19.924  1.00  0.460          N  
ATOM  28544  H   GLN B1837     -36.665  39.476  15.968  1.00  0.410          H  
ATOM  28545  HA  GLN B1837     -36.006  42.138  17.189  1.00  0.380          H  
ATOM  28546 1HB  GLN B1837     -34.538  39.475  17.264  1.00  0.550          H  
ATOM  28547 2HB  GLN B1837     -33.909  40.947  17.978  1.00  0.550          H  
ATOM  28548 1HG  GLN B1837     -35.795  40.964  19.562  1.00  0.550          H  
ATOM  28549 2HG  GLN B1837     -36.418  39.466  18.818  1.00  0.550          H  
ATOM  28550 1HE2 GLN B1837     -34.173  37.271  20.473  1.00  0.550          H  
ATOM  28551 2HE2 GLN B1837     -35.492  37.502  19.370  1.00  0.550          H  
ATOM  28552  N   PHE B1838     -34.498  40.848  14.599  1.00  0.350          N  
ATOM  28553  CA  PHE B1838     -33.501  41.126  13.569  1.00  0.340          C  
ATOM  28554  C   PHE B1838     -33.894  40.376  12.318  1.00  0.280          C  
ATOM  28555  O   PHE B1838     -34.928  39.717  12.333  1.00  0.270          O  
ATOM  28556  CB  PHE B1838     -32.076  40.824  14.054  1.00  0.480          C  
ATOM  28557  CG  PHE B1838     -31.717  39.454  14.342  1.00  0.480          C  
ATOM  28558  CD1 PHE B1838     -31.104  38.708  13.366  1.00  0.480          C  
ATOM  28559  CD2 PHE B1838     -31.931  38.901  15.582  1.00  0.480          C  
ATOM  28560  CE1 PHE B1838     -30.716  37.446  13.614  1.00  0.480          C  
ATOM  28561  CE2 PHE B1838     -31.546  37.618  15.842  1.00  0.480          C  
ATOM  28562  CZ  PHE B1838     -30.929  36.882  14.852  1.00  0.480          C  
ATOM  28563  H   PHE B1838     -35.097  40.018  14.532  1.00  0.420          H  
ATOM  28564  HA  PHE B1838     -33.533  42.190  13.330  1.00  0.410          H  
ATOM  28565 1HB  PHE B1838     -31.373  41.176  13.339  1.00  0.580          H  
ATOM  28566 2HB  PHE B1838     -31.893  41.401  14.955  1.00  0.580          H  
ATOM  28567  HD1 PHE B1838     -30.920  39.151  12.381  1.00  0.580          H  
ATOM  28568  HD2 PHE B1838     -32.402  39.497  16.354  1.00  0.580          H  
ATOM  28569  HE1 PHE B1838     -30.241  36.898  12.843  1.00  0.580          H  
ATOM  28570  HE2 PHE B1838     -31.719  37.182  16.828  1.00  0.580          H  
ATOM  28571  HZ  PHE B1838     -30.616  35.860  15.050  1.00  0.580          H  
ATOM  28572  N   GLY B1839     -33.152  40.550  11.229  1.00  0.250          N  
ATOM  28573  CA  GLY B1839     -33.434  39.840   9.992  1.00  0.200          C  
ATOM  28574  C   GLY B1839     -32.191  39.243   9.355  1.00  0.220          C  
ATOM  28575  O   GLY B1839     -31.067  39.712   9.583  1.00  0.250          O  
ATOM  28576  H   GLY B1839     -32.335  41.154  11.283  1.00  0.300          H  
ATOM  28577 1HA  GLY B1839     -34.132  39.041  10.203  1.00  0.240          H  
ATOM  28578 2HA  GLY B1839     -33.916  40.510   9.283  1.00  0.240          H  
ATOM  28579  N   ARG B1840     -32.413  38.239   8.509  1.00  0.210          N  
ATOM  28580  CA  ARG B1840     -31.358  37.520   7.789  1.00  0.230          C  
ATOM  28581  C   ARG B1840     -31.584  37.436   6.280  1.00  0.160          C  
ATOM  28582  O   ARG B1840     -32.688  37.643   5.771  1.00  0.170          O  
ATOM  28583  CB  ARG B1840     -31.132  36.111   8.351  1.00  0.310          C  
ATOM  28584  CG  ARG B1840     -30.489  36.072   9.749  1.00  0.310          C  
ATOM  28585  CD  ARG B1840     -30.156  34.691  10.230  1.00  0.310          C  
ATOM  28586  NE  ARG B1840     -29.537  34.752  11.553  1.00  0.310          N  
ATOM  28587  CZ  ARG B1840     -29.080  33.712  12.297  1.00  0.310          C  
ATOM  28588  NH1 ARG B1840     -29.139  32.477  11.863  1.00  0.310          N  
ATOM  28589  NH2 ARG B1840     -28.556  33.950  13.493  1.00  0.310          N  
ATOM  28590  H   ARG B1840     -33.395  37.983   8.366  1.00  0.250          H  
ATOM  28591  HA  ARG B1840     -30.426  38.055   7.937  1.00  0.280          H  
ATOM  28592 1HB  ARG B1840     -32.085  35.585   8.407  1.00  0.380          H  
ATOM  28593 2HB  ARG B1840     -30.487  35.544   7.673  1.00  0.380          H  
ATOM  28594 1HG  ARG B1840     -29.568  36.585   9.703  1.00  0.380          H  
ATOM  28595 2HG  ARG B1840     -31.116  36.568  10.471  1.00  0.380          H  
ATOM  28596 1HD  ARG B1840     -31.056  34.086  10.293  1.00  0.380          H  
ATOM  28597 2HD  ARG B1840     -29.448  34.231   9.537  1.00  0.380          H  
ATOM  28598  HE  ARG B1840     -29.444  35.665  11.950  1.00  0.380          H  
ATOM  28599 1HH1 ARG B1840     -29.499  32.257  10.932  1.00  0.380          H  
ATOM  28600 2HH1 ARG B1840     -28.782  31.718  12.420  1.00  0.380          H  
ATOM  28601 1HH2 ARG B1840     -28.497  34.897  13.843  1.00  0.380          H  
ATOM  28602 2HH2 ARG B1840     -28.209  33.184  14.051  1.00  0.380          H  
ATOM  28603  N   ASP B1841     -30.480  37.181   5.590  1.00  0.200          N  
ATOM  28604  CA  ASP B1841     -30.368  37.015   4.140  1.00  0.240          C  
ATOM  28605  C   ASP B1841     -30.803  35.608   3.729  1.00  0.310          C  
ATOM  28606  O   ASP B1841     -31.214  34.813   4.573  1.00  0.340          O  
ATOM  28607  CB  ASP B1841     -28.894  37.256   3.722  1.00  0.320          C  
ATOM  28608  CG  ASP B1841     -28.638  37.551   2.209  1.00  0.320          C  
ATOM  28609  OD1 ASP B1841     -29.570  37.440   1.439  1.00  0.320          O  
ATOM  28610  OD2 ASP B1841     -27.504  37.819   1.837  1.00  0.320          O  
ATOM  28611  H   ASP B1841     -29.622  37.068   6.139  1.00  0.240          H  
ATOM  28612  HA  ASP B1841     -31.014  37.746   3.652  1.00  0.290          H  
ATOM  28613 1HB  ASP B1841     -28.497  38.091   4.305  1.00  0.380          H  
ATOM  28614 2HB  ASP B1841     -28.313  36.376   4.007  1.00  0.380          H  
ATOM  28615  N   ILE B1842     -30.756  35.313   2.422  1.00  0.380          N  
ATOM  28616  CA  ILE B1842     -31.030  33.947   1.959  1.00  0.470          C  
ATOM  28617  C   ILE B1842     -29.944  33.048   2.547  1.00  0.550          C  
ATOM  28618  O   ILE B1842     -30.181  31.885   2.867  1.00  0.510          O  
ATOM  28619  CB  ILE B1842     -31.056  33.833   0.404  1.00  0.620          C  
ATOM  28620  CG1 ILE B1842     -31.584  32.403  -0.084  1.00  0.620          C  
ATOM  28621  CG2 ILE B1842     -29.672  34.096  -0.193  1.00  0.620          C  
ATOM  28622  CD1 ILE B1842     -33.035  32.039   0.216  1.00  0.620          C  
ATOM  28623  H   ILE B1842     -30.482  36.057   1.785  1.00  0.460          H  
ATOM  28624  HA  ILE B1842     -31.991  33.633   2.360  1.00  0.560          H  
ATOM  28625  HB  ILE B1842     -31.738  34.590   0.022  1.00  0.750          H  
ATOM  28626 1HG1 ILE B1842     -31.441  32.335  -1.160  1.00  0.750          H  
ATOM  28627 2HG1 ILE B1842     -30.963  31.645   0.394  1.00  0.750          H  
ATOM  28628 1HG2 ILE B1842     -29.737  34.067  -1.275  1.00  0.750          H  
ATOM  28629 2HG2 ILE B1842     -29.330  35.073   0.123  1.00  0.750          H  
ATOM  28630 3HG2 ILE B1842     -28.956  33.352   0.123  1.00  0.750          H  
ATOM  28631 1HD1 ILE B1842     -33.238  31.034  -0.158  1.00  0.750          H  
ATOM  28632 2HD1 ILE B1842     -33.213  32.059   1.277  1.00  0.750          H  
ATOM  28633 3HD1 ILE B1842     -33.687  32.728  -0.278  1.00  0.750          H  
ATOM  28634  N   ALA B1843     -28.730  33.596   2.649  1.00  0.670          N  
ATOM  28635  CA  ALA B1843     -27.614  32.925   3.282  1.00  0.770          C  
ATOM  28636  C   ALA B1843     -27.889  33.017   4.764  1.00  0.720          C  
ATOM  28637  O   ALA B1843     -28.439  34.019   5.218  1.00  0.600          O  
ATOM  28638  CB  ALA B1843     -26.295  33.567   2.913  1.00  1.040          C  
ATOM  28639  H   ALA B1843     -28.608  34.537   2.300  1.00  0.800          H  
ATOM  28640  HA  ALA B1843     -27.610  31.875   2.988  1.00  0.920          H  
ATOM  28641 1HB  ALA B1843     -25.482  33.051   3.428  1.00  1.250          H  
ATOM  28642 2HB  ALA B1843     -26.150  33.494   1.834  1.00  1.250          H  
ATOM  28643 3HB  ALA B1843     -26.311  34.610   3.209  1.00  1.250          H  
ATOM  28644  N   ASP B1844     -27.439  32.065   5.562  1.00  0.820          N  
ATOM  28645  CA  ASP B1844     -27.758  32.169   6.984  1.00  0.810          C  
ATOM  28646  C   ASP B1844     -26.842  33.151   7.732  1.00  0.760          C  
ATOM  28647  O   ASP B1844     -25.934  32.754   8.465  1.00  0.860          O  
ATOM  28648  CB  ASP B1844     -27.719  30.789   7.650  1.00  1.140          C  
ATOM  28649  CG  ASP B1844     -28.358  30.807   9.040  1.00  1.140          C  
ATOM  28650  OD1 ASP B1844     -29.117  31.728   9.295  1.00  1.140          O  
ATOM  28651  OD2 ASP B1844     -28.118  29.916   9.828  1.00  1.140          O  
ATOM  28652  H   ASP B1844     -26.948  31.262   5.195  1.00  0.980          H  
ATOM  28653  HA  ASP B1844     -28.780  32.545   7.069  1.00  0.970          H  
ATOM  28654 1HB  ASP B1844     -28.244  30.065   7.027  1.00  1.370          H  
ATOM  28655 2HB  ASP B1844     -26.685  30.459   7.745  1.00  1.370          H  
ATOM  28656  N   THR B1845     -27.086  34.437   7.506  1.00  0.600          N  
ATOM  28657  CA  THR B1845     -26.321  35.535   8.088  1.00  0.530          C  
ATOM  28658  C   THR B1845     -27.178  36.792   8.248  1.00  0.420          C  
ATOM  28659  O   THR B1845     -28.103  37.045   7.458  1.00  0.350          O  
ATOM  28660  CB  THR B1845     -25.080  35.841   7.242  1.00  0.770          C  
ATOM  28661  OG1 THR B1845     -24.297  36.840   7.902  1.00  0.770          O  
ATOM  28662  CG2 THR B1845     -25.499  36.341   5.862  1.00  0.770          C  
ATOM  28663  H   THR B1845     -27.844  34.615   6.852  1.00  0.720          H  
ATOM  28664  HA  THR B1845     -25.987  35.231   9.080  1.00  0.640          H  
ATOM  28665  HB  THR B1845     -24.487  34.933   7.135  1.00  0.920          H  
ATOM  28666  HG1 THR B1845     -23.437  36.899   7.482  1.00  0.920          H  
ATOM  28667 1HG2 THR B1845     -24.612  36.547   5.270  1.00  0.920          H  
ATOM  28668 2HG2 THR B1845     -26.094  35.579   5.372  1.00  0.920          H  
ATOM  28669 3HG2 THR B1845     -26.085  37.254   5.949  1.00  0.920          H  
ATOM  28670  N   THR B1846     -26.865  37.580   9.278  1.00  0.440          N  
ATOM  28671  CA  THR B1846     -27.593  38.806   9.610  1.00  0.410          C  
ATOM  28672  C   THR B1846     -27.563  39.826   8.487  1.00  0.340          C  
ATOM  28673  O   THR B1846     -26.504  40.174   7.971  1.00  0.330          O  
ATOM  28674  CB  THR B1846     -27.011  39.443  10.898  1.00  0.590          C  
ATOM  28675  OG1 THR B1846     -27.066  38.483  11.972  1.00  0.590          O  
ATOM  28676  CG2 THR B1846     -27.841  40.690  11.313  1.00  0.590          C  
ATOM  28677  H   THR B1846     -26.081  37.316   9.861  1.00  0.530          H  
ATOM  28678  HA  THR B1846     -28.634  38.566   9.800  1.00  0.490          H  
ATOM  28679  HB  THR B1846     -25.975  39.731  10.726  1.00  0.700          H  
ATOM  28680  HG1 THR B1846     -26.567  38.817  12.724  1.00  0.700          H  
ATOM  28681 1HG2 THR B1846     -27.422  41.109  12.219  1.00  0.700          H  
ATOM  28682 2HG2 THR B1846     -27.812  41.445  10.530  1.00  0.700          H  
ATOM  28683 3HG2 THR B1846     -28.878  40.401  11.494  1.00  0.700          H  
ATOM  28684  N   ASP B1847     -28.744  40.325   8.134  1.00  0.300          N  
ATOM  28685  CA  ASP B1847     -28.926  41.344   7.107  1.00  0.250          C  
ATOM  28686  C   ASP B1847     -29.323  42.673   7.749  1.00  0.280          C  
ATOM  28687  O   ASP B1847     -28.956  43.749   7.265  1.00  0.300          O  
ATOM  28688  CB  ASP B1847     -29.988  40.892   6.092  1.00  0.370          C  
ATOM  28689  CG  ASP B1847     -30.128  41.798   4.832  1.00  0.370          C  
ATOM  28690  OD1 ASP B1847     -29.171  41.973   4.130  1.00  0.370          O  
ATOM  28691  OD2 ASP B1847     -31.220  42.279   4.582  1.00  0.370          O  
ATOM  28692  H   ASP B1847     -29.561  39.976   8.623  1.00  0.360          H  
ATOM  28693  HA  ASP B1847     -27.981  41.486   6.582  1.00  0.300          H  
ATOM  28694 1HB  ASP B1847     -29.733  39.895   5.751  1.00  0.440          H  
ATOM  28695 2HB  ASP B1847     -30.956  40.822   6.589  1.00  0.440          H  
ATOM  28696  N   ALA B1848     -30.097  42.586   8.839  1.00  0.300          N  
ATOM  28697  CA  ALA B1848     -30.662  43.766   9.489  1.00  0.330          C  
ATOM  28698  C   ALA B1848     -30.895  43.551  10.970  1.00  0.370          C  
ATOM  28699  O   ALA B1848     -31.020  42.421  11.432  1.00  0.420          O  
ATOM  28700  CB  ALA B1848     -31.971  44.139   8.825  1.00  0.450          C  
ATOM  28701  H   ALA B1848     -30.342  41.661   9.189  1.00  0.360          H  
ATOM  28702  HA  ALA B1848     -29.947  44.581   9.387  1.00  0.400          H  
ATOM  28703 1HB  ALA B1848     -32.379  45.035   9.292  1.00  0.540          H  
ATOM  28704 2HB  ALA B1848     -31.789  44.334   7.768  1.00  0.540          H  
ATOM  28705 3HB  ALA B1848     -32.677  43.321   8.934  1.00  0.540          H  
ATOM  28706  N   VAL B1849     -30.975  44.660  11.699  1.00  0.350          N  
ATOM  28707  CA  VAL B1849     -31.228  44.703  13.141  1.00  0.350          C  
ATOM  28708  C   VAL B1849     -32.310  45.707  13.542  1.00  0.360          C  
ATOM  28709  O   VAL B1849     -32.351  46.820  13.008  1.00  0.360          O  
ATOM  28710  CB  VAL B1849     -29.895  45.048  13.857  1.00  0.490          C  
ATOM  28711  CG1 VAL B1849     -29.342  46.389  13.352  1.00  0.490          C  
ATOM  28712  CG2 VAL B1849     -30.092  45.137  15.383  1.00  0.490          C  
ATOM  28713  H   VAL B1849     -30.863  45.540  11.188  1.00  0.420          H  
ATOM  28714  HA  VAL B1849     -31.548  43.715  13.463  1.00  0.420          H  
ATOM  28715  HB  VAL B1849     -29.171  44.272  13.619  1.00  0.590          H  
ATOM  28716 1HG1 VAL B1849     -28.413  46.583  13.839  1.00  0.590          H  
ATOM  28717 2HG1 VAL B1849     -29.180  46.347  12.274  1.00  0.590          H  
ATOM  28718 3HG1 VAL B1849     -30.031  47.195  13.579  1.00  0.590          H  
ATOM  28719 1HG2 VAL B1849     -29.142  45.354  15.844  1.00  0.590          H  
ATOM  28720 2HG2 VAL B1849     -30.788  45.927  15.639  1.00  0.590          H  
ATOM  28721 3HG2 VAL B1849     -30.471  44.191  15.763  1.00  0.590          H  
ATOM  28722  N   ARG B1850     -33.182  45.337  14.488  1.00  0.380          N  
ATOM  28723  CA  ARG B1850     -34.150  46.295  15.011  1.00  0.420          C  
ATOM  28724  C   ARG B1850     -33.458  46.996  16.198  1.00  0.450          C  
ATOM  28725  O   ARG B1850     -33.126  46.357  17.195  1.00  0.480          O  
ATOM  28726  CB  ARG B1850     -35.446  45.582  15.427  1.00  0.570          C  
ATOM  28727  CG  ARG B1850     -36.606  46.495  15.729  1.00  0.570          C  
ATOM  28728  CD  ARG B1850     -37.913  45.797  16.023  1.00  0.570          C  
ATOM  28729  NE  ARG B1850     -37.955  45.200  17.356  1.00  0.570          N  
ATOM  28730  CZ  ARG B1850     -39.056  44.625  17.941  1.00  0.570          C  
ATOM  28731  NH1 ARG B1850     -40.215  44.543  17.299  1.00  0.570          N  
ATOM  28732  NH2 ARG B1850     -38.954  44.155  19.177  1.00  0.570          N  
ATOM  28733  H   ARG B1850     -33.174  44.390  14.884  1.00  0.460          H  
ATOM  28734  HA  ARG B1850     -34.384  47.039  14.252  1.00  0.500          H  
ATOM  28735 1HB  ARG B1850     -35.758  44.905  14.633  1.00  0.690          H  
ATOM  28736 2HB  ARG B1850     -35.261  44.976  16.314  1.00  0.690          H  
ATOM  28737 1HG  ARG B1850     -36.353  47.048  16.610  1.00  0.690          H  
ATOM  28738 2HG  ARG B1850     -36.761  47.179  14.893  1.00  0.690          H  
ATOM  28739 1HD  ARG B1850     -38.707  46.527  15.960  1.00  0.690          H  
ATOM  28740 2HD  ARG B1850     -38.074  45.006  15.289  1.00  0.690          H  
ATOM  28741  HE  ARG B1850     -37.102  45.233  17.900  1.00  0.690          H  
ATOM  28742 1HH1 ARG B1850     -40.297  44.892  16.358  1.00  0.690          H  
ATOM  28743 2HH1 ARG B1850     -41.042  44.111  17.751  1.00  0.690          H  
ATOM  28744 1HH2 ARG B1850     -38.075  44.226  19.664  1.00  0.690          H  
ATOM  28745 2HH2 ARG B1850     -39.752  43.728  19.630  1.00  0.690          H  
ATOM  28746  N   ASP B1851     -33.199  48.298  16.086  1.00  0.480          N  
ATOM  28747  CA  ASP B1851     -32.446  49.021  17.106  1.00  0.540          C  
ATOM  28748  C   ASP B1851     -33.091  48.919  18.513  1.00  0.510          C  
ATOM  28749  O   ASP B1851     -34.181  49.444  18.745  1.00  0.490          O  
ATOM  28750  CB  ASP B1851     -32.277  50.481  16.688  1.00  0.730          C  
ATOM  28751  CG  ASP B1851     -31.455  51.274  17.684  1.00  0.730          C  
ATOM  28752  OD1 ASP B1851     -30.296  50.983  17.861  1.00  0.730          O  
ATOM  28753  OD2 ASP B1851     -32.001  52.193  18.266  1.00  0.730          O  
ATOM  28754  H   ASP B1851     -33.492  48.790  15.238  1.00  0.580          H  
ATOM  28755  HA  ASP B1851     -31.447  48.612  17.089  1.00  0.650          H  
ATOM  28756 1HB  ASP B1851     -31.792  50.521  15.709  1.00  0.880          H  
ATOM  28757 2HB  ASP B1851     -33.255  50.941  16.565  1.00  0.880          H  
ATOM  28758  N   PRO B1852     -32.391  48.376  19.522  1.00  0.490          N  
ATOM  28759  CA  PRO B1852     -32.862  48.161  20.889  1.00  0.510          C  
ATOM  28760  C   PRO B1852     -33.505  49.352  21.616  1.00  0.560          C  
ATOM  28761  O   PRO B1852     -34.342  49.143  22.496  1.00  0.590          O  
ATOM  28762  CB  PRO B1852     -31.564  47.768  21.599  1.00  0.770          C  
ATOM  28763  CG  PRO B1852     -30.732  47.110  20.541  1.00  0.770          C  
ATOM  28764  CD  PRO B1852     -31.012  47.872  19.289  1.00  0.770          C  
ATOM  28765  HA  PRO B1852     -33.559  47.310  20.882  1.00  0.610          H  
ATOM  28766 1HB  PRO B1852     -31.085  48.663  22.023  1.00  0.920          H  
ATOM  28767 2HB  PRO B1852     -31.790  47.101  22.426  1.00  0.920          H  
ATOM  28768 1HG  PRO B1852     -29.681  47.136  20.815  1.00  0.920          H  
ATOM  28769 2HG  PRO B1852     -31.008  46.051  20.450  1.00  0.920          H  
ATOM  28770 1HD  PRO B1852     -30.297  48.701  19.145  1.00  0.920          H  
ATOM  28771 2HD  PRO B1852     -30.986  47.124  18.477  1.00  0.920          H  
ATOM  28772  N   GLN B1853     -33.125  50.595  21.285  1.00  0.580          N  
ATOM  28773  CA  GLN B1853     -33.682  51.746  21.989  1.00  0.640          C  
ATOM  28774  C   GLN B1853     -34.774  52.511  21.246  1.00  0.610          C  
ATOM  28775  O   GLN B1853     -35.409  53.385  21.839  1.00  0.640          O  
ATOM  28776  CB  GLN B1853     -32.573  52.740  22.302  1.00  0.870          C  
ATOM  28777  CG  GLN B1853     -31.541  52.212  23.219  1.00  0.870          C  
ATOM  28778  CD  GLN B1853     -30.414  53.185  23.503  1.00  0.870          C  
ATOM  28779  OE1 GLN B1853     -30.426  54.354  23.089  1.00  0.870          O  
ATOM  28780  NE2 GLN B1853     -29.428  52.680  24.224  1.00  0.870          N  
ATOM  28781  H   GLN B1853     -32.454  50.797  20.549  1.00  0.700          H  
ATOM  28782  HA  GLN B1853     -34.108  51.393  22.926  1.00  0.770          H  
ATOM  28783 1HB  GLN B1853     -32.090  53.021  21.381  1.00  1.050          H  
ATOM  28784 2HB  GLN B1853     -32.998  53.640  22.743  1.00  1.050          H  
ATOM  28785 1HG  GLN B1853     -32.006  51.935  24.164  1.00  1.050          H  
ATOM  28786 2HG  GLN B1853     -31.105  51.331  22.754  1.00  1.050          H  
ATOM  28787 1HE2 GLN B1853     -28.621  53.240  24.486  1.00  1.050          H  
ATOM  28788 2HE2 GLN B1853     -29.513  51.704  24.520  1.00  1.050          H  
ATOM  28789  N   THR B1854     -34.924  52.281  19.935  1.00  0.560          N  
ATOM  28790  CA  THR B1854     -35.850  53.087  19.141  1.00  0.530          C  
ATOM  28791  C   THR B1854     -36.721  52.218  18.269  1.00  0.430          C  
ATOM  28792  O   THR B1854     -37.749  52.649  17.743  1.00  0.400          O  
ATOM  28793  CB  THR B1854     -35.088  54.037  18.214  1.00  0.750          C  
ATOM  28794  OG1 THR B1854     -34.331  53.254  17.276  1.00  0.750          O  
ATOM  28795  CG2 THR B1854     -34.147  54.959  18.978  1.00  0.750          C  
ATOM  28796  H   THR B1854     -34.456  51.492  19.478  1.00  0.670          H  
ATOM  28797  HA  THR B1854     -36.492  53.657  19.809  1.00  0.640          H  
ATOM  28798  HB  THR B1854     -35.810  54.641  17.666  1.00  0.900          H  
ATOM  28799  HG1 THR B1854     -33.563  52.832  17.738  1.00  0.900          H  
ATOM  28800 1HG2 THR B1854     -33.635  55.614  18.275  1.00  0.900          H  
ATOM  28801 2HG2 THR B1854     -34.719  55.556  19.686  1.00  0.900          H  
ATOM  28802 3HG2 THR B1854     -33.412  54.365  19.515  1.00  0.900          H  
ATOM  28803  N   LEU B1855     -36.246  51.003  18.077  1.00  0.390          N  
ATOM  28804  CA  LEU B1855     -36.768  49.969  17.198  1.00  0.280          C  
ATOM  28805  C   LEU B1855     -36.692  50.328  15.715  1.00  0.300          C  
ATOM  28806  O   LEU B1855     -37.332  49.684  14.882  1.00  0.220          O  
ATOM  28807  CB  LEU B1855     -38.204  49.603  17.583  1.00  0.440          C  
ATOM  28808  CG  LEU B1855     -38.437  49.237  19.085  1.00  0.440          C  
ATOM  28809  CD1 LEU B1855     -39.886  48.839  19.251  1.00  0.440          C  
ATOM  28810  CD2 LEU B1855     -37.478  48.122  19.554  1.00  0.440          C  
ATOM  28811  H   LEU B1855     -35.414  50.738  18.592  1.00  0.470          H  
ATOM  28812  HA  LEU B1855     -36.146  49.095  17.328  1.00  0.340          H  
ATOM  28813 1HB  LEU B1855     -38.855  50.437  17.336  1.00  0.520          H  
ATOM  28814 2HB  LEU B1855     -38.511  48.753  16.987  1.00  0.520          H  
ATOM  28815  HG  LEU B1855     -38.265  50.121  19.699  1.00  0.520          H  
ATOM  28816 1HD1 LEU B1855     -40.084  48.611  20.297  1.00  0.520          H  
ATOM  28817 2HD1 LEU B1855     -40.526  49.662  18.933  1.00  0.520          H  
ATOM  28818 3HD1 LEU B1855     -40.092  47.960  18.642  1.00  0.520          H  
ATOM  28819 1HD2 LEU B1855     -37.675  47.902  20.603  1.00  0.520          H  
ATOM  28820 2HD2 LEU B1855     -37.639  47.244  18.973  1.00  0.520          H  
ATOM  28821 3HD2 LEU B1855     -36.444  48.436  19.455  1.00  0.520          H  
ATOM  28822  N   GLU B1856     -35.863  51.313  15.376  1.00  0.420          N  
ATOM  28823  CA  GLU B1856     -35.602  51.665  13.993  1.00  0.480          C  
ATOM  28824  C   GLU B1856     -35.019  50.439  13.306  1.00  0.400          C  
ATOM  28825  O   GLU B1856     -34.118  49.796  13.852  1.00  0.400          O  
ATOM  28826  CB  GLU B1856     -34.619  52.849  13.930  1.00  0.650          C  
ATOM  28827  CG  GLU B1856     -34.351  53.428  12.537  1.00  0.650          C  
ATOM  28828  CD  GLU B1856     -33.393  54.635  12.569  1.00  0.650          C  
ATOM  28829  OE1 GLU B1856     -32.952  55.003  13.621  1.00  0.650          O  
ATOM  28830  OE2 GLU B1856     -33.114  55.184  11.526  1.00  0.650          O  
ATOM  28831  H   GLU B1856     -35.409  51.854  16.114  1.00  0.500          H  
ATOM  28832  HA  GLU B1856     -36.537  51.937  13.504  1.00  0.580          H  
ATOM  28833 1HB  GLU B1856     -34.990  53.657  14.562  1.00  0.780          H  
ATOM  28834 2HB  GLU B1856     -33.657  52.535  14.343  1.00  0.780          H  
ATOM  28835 1HG  GLU B1856     -33.922  52.652  11.901  1.00  0.780          H  
ATOM  28836 2HG  GLU B1856     -35.297  53.734  12.097  1.00  0.780          H  
ATOM  28837  N   ILE B1857     -35.508  50.100  12.121  1.00  0.350          N  
ATOM  28838  CA  ILE B1857     -34.947  48.937  11.450  1.00  0.290          C  
ATOM  28839  C   ILE B1857     -33.822  49.404  10.559  1.00  0.290          C  
ATOM  28840  O   ILE B1857     -33.998  50.319   9.743  1.00  0.320          O  
ATOM  28841  CB  ILE B1857     -36.041  48.140  10.693  1.00  0.430          C  
ATOM  28842  CG1 ILE B1857     -35.497  46.810  10.085  1.00  0.430          C  
ATOM  28843  CG2 ILE B1857     -36.724  48.973   9.595  1.00  0.430          C  
ATOM  28844  CD1 ILE B1857     -35.173  45.713  11.090  1.00  0.430          C  
ATOM  28845  H   ILE B1857     -36.251  50.644  11.708  1.00  0.420          H  
ATOM  28846  HA  ILE B1857     -34.518  48.279  12.199  1.00  0.350          H  
ATOM  28847  HB  ILE B1857     -36.769  47.860  11.420  1.00  0.520          H  
ATOM  28848 1HG1 ILE B1857     -36.256  46.425   9.425  1.00  0.520          H  
ATOM  28849 2HG1 ILE B1857     -34.600  47.017   9.502  1.00  0.520          H  
ATOM  28850 1HG2 ILE B1857     -37.516  48.384   9.126  1.00  0.520          H  
ATOM  28851 2HG2 ILE B1857     -37.154  49.869  10.019  1.00  0.520          H  
ATOM  28852 3HG2 ILE B1857     -36.017  49.253   8.844  1.00  0.520          H  
ATOM  28853 1HD1 ILE B1857     -34.827  44.826  10.559  1.00  0.520          H  
ATOM  28854 2HD1 ILE B1857     -34.407  46.043  11.756  1.00  0.520          H  
ATOM  28855 3HD1 ILE B1857     -36.068  45.466  11.663  1.00  0.520          H  
ATOM  28856  N   LEU B1858     -32.659  48.813  10.787  1.00  0.310          N  
ATOM  28857  CA  LEU B1858     -31.439  49.174  10.105  1.00  0.370          C  
ATOM  28858  C   LEU B1858     -30.786  47.996   9.390  1.00  0.340          C  
ATOM  28859  O   LEU B1858     -30.729  46.883   9.915  1.00  0.330          O  
ATOM  28860  CB  LEU B1858     -30.515  49.718  11.182  1.00  0.490          C  
ATOM  28861  CG  LEU B1858     -31.056  50.937  11.985  1.00  0.490          C  
ATOM  28862  CD1 LEU B1858     -30.214  51.175  13.183  1.00  0.490          C  
ATOM  28863  CD2 LEU B1858     -31.022  52.164  11.097  1.00  0.490          C  
ATOM  28864  H   LEU B1858     -32.618  48.097  11.521  1.00  0.370          H  
ATOM  28865  HA  LEU B1858     -31.662  49.934   9.362  1.00  0.440          H  
ATOM  28866 1HB  LEU B1858     -30.272  48.921  11.875  1.00  0.590          H  
ATOM  28867 2HB  LEU B1858     -29.620  50.041  10.672  1.00  0.590          H  
ATOM  28868  HG  LEU B1858     -32.068  50.743  12.327  1.00  0.590          H  
ATOM  28869 1HD1 LEU B1858     -30.613  52.025  13.731  1.00  0.590          H  
ATOM  28870 2HD1 LEU B1858     -30.224  50.295  13.827  1.00  0.590          H  
ATOM  28871 3HD1 LEU B1858     -29.234  51.379  12.869  1.00  0.590          H  
ATOM  28872 1HD2 LEU B1858     -31.381  53.017  11.649  1.00  0.590          H  
ATOM  28873 2HD2 LEU B1858     -30.001  52.354  10.764  1.00  0.590          H  
ATOM  28874 3HD2 LEU B1858     -31.653  52.002  10.251  1.00  0.590          H  
ATOM  28875  N   ASP B1859     -30.272  48.237   8.192  1.00  0.370          N  
ATOM  28876  CA  ASP B1859     -29.573  47.197   7.437  1.00  0.370          C  
ATOM  28877  C   ASP B1859     -28.095  47.280   7.736  1.00  0.370          C  
ATOM  28878  O   ASP B1859     -27.585  48.368   8.039  1.00  0.390          O  
ATOM  28879  CB  ASP B1859     -29.770  47.329   5.918  1.00  0.520          C  
ATOM  28880  CG  ASP B1859     -31.162  46.966   5.375  1.00  0.520          C  
ATOM  28881  OD1 ASP B1859     -31.922  46.240   6.014  1.00  0.520          O  
ATOM  28882  OD2 ASP B1859     -31.471  47.418   4.310  1.00  0.520          O  
ATOM  28883  H   ASP B1859     -30.310  49.194   7.835  1.00  0.440          H  
ATOM  28884  HA  ASP B1859     -29.936  46.220   7.746  1.00  0.440          H  
ATOM  28885 1HB  ASP B1859     -29.553  48.360   5.629  1.00  0.620          H  
ATOM  28886 2HB  ASP B1859     -29.034  46.695   5.417  1.00  0.620          H  
ATOM  28887  N   ILE B1860     -27.382  46.159   7.617  1.00  0.370          N  
ATOM  28888  CA  ILE B1860     -25.930  46.222   7.761  1.00  0.390          C  
ATOM  28889  C   ILE B1860     -25.214  45.683   6.517  1.00  0.400          C  
ATOM  28890  O   ILE B1860     -25.274  44.499   6.192  1.00  0.340          O  
ATOM  28891  CB  ILE B1860     -25.448  45.496   9.036  1.00  0.540          C  
ATOM  28892  CG1 ILE B1860     -26.122  46.169  10.298  1.00  0.540          C  
ATOM  28893  CG2 ILE B1860     -23.906  45.595   9.109  1.00  0.540          C  
ATOM  28894  CD1 ILE B1860     -25.920  45.459  11.627  1.00  0.540          C  
ATOM  28895  H   ILE B1860     -27.856  45.272   7.401  1.00  0.440          H  
ATOM  28896  HA  ILE B1860     -25.645  47.263   7.868  1.00  0.470          H  
ATOM  28897  HB  ILE B1860     -25.755  44.448   9.008  1.00  0.650          H  
ATOM  28898 1HG1 ILE B1860     -25.733  47.179  10.387  1.00  0.650          H  
ATOM  28899 2HG1 ILE B1860     -27.193  46.224  10.134  1.00  0.650          H  
ATOM  28900 1HG2 ILE B1860     -23.538  45.097   9.997  1.00  0.650          H  
ATOM  28901 2HG2 ILE B1860     -23.453  45.123   8.237  1.00  0.650          H  
ATOM  28902 3HG2 ILE B1860     -23.624  46.647   9.132  1.00  0.650          H  
ATOM  28903 1HD1 ILE B1860     -26.434  46.018  12.403  1.00  0.650          H  
ATOM  28904 2HD1 ILE B1860     -26.335  44.451  11.571  1.00  0.650          H  
ATOM  28905 3HD1 ILE B1860     -24.864  45.403  11.871  1.00  0.650          H  
ATOM  28906  N   THR B1861     -24.484  46.562   5.848  1.00  0.500          N  
ATOM  28907  CA  THR B1861     -23.762  46.223   4.626  1.00  0.520          C  
ATOM  28908  C   THR B1861     -22.313  45.884   5.008  1.00  0.450          C  
ATOM  28909  O   THR B1861     -21.746  46.542   5.860  1.00  0.400          O  
ATOM  28910  CB  THR B1861     -23.833  47.407   3.611  1.00  0.720          C  
ATOM  28911  OG1 THR B1861     -25.199  47.637   3.252  1.00  0.720          O  
ATOM  28912  CG2 THR B1861     -23.024  47.137   2.331  1.00  0.720          C  
ATOM  28913  H   THR B1861     -24.461  47.523   6.200  1.00  0.600          H  
ATOM  28914  HA  THR B1861     -24.259  45.383   4.162  1.00  0.620          H  
ATOM  28915  HB  THR B1861     -23.452  48.294   4.081  1.00  0.860          H  
ATOM  28916  HG1 THR B1861     -25.683  47.962   4.019  1.00  0.860          H  
ATOM  28917 1HG2 THR B1861     -23.113  47.991   1.667  1.00  0.860          H  
ATOM  28918 2HG2 THR B1861     -21.991  46.990   2.567  1.00  0.860          H  
ATOM  28919 3HG2 THR B1861     -23.407  46.251   1.825  1.00  0.860          H  
ATOM  28920  N   PRO B1862     -21.698  44.813   4.511  1.00  0.480          N  
ATOM  28921  CA  PRO B1862     -20.311  44.492   4.813  1.00  0.450          C  
ATOM  28922  C   PRO B1862     -19.504  45.704   4.336  1.00  0.320          C  
ATOM  28923  O   PRO B1862     -19.857  46.297   3.346  1.00  0.270          O  
ATOM  28924  CB  PRO B1862     -20.072  43.281   3.901  1.00  0.680          C  
ATOM  28925  CG  PRO B1862     -21.464  42.669   3.740  1.00  0.680          C  
ATOM  28926  CD  PRO B1862     -22.411  43.820   3.718  1.00  0.680          C  
ATOM  28927  HA  PRO B1862     -20.172  44.281   5.867  1.00  0.540          H  
ATOM  28928 1HB  PRO B1862     -19.618  43.582   2.968  1.00  0.810          H  
ATOM  28929 2HB  PRO B1862     -19.364  42.596   4.389  1.00  0.810          H  
ATOM  28930 1HG  PRO B1862     -21.514  42.153   2.786  1.00  0.810          H  
ATOM  28931 2HG  PRO B1862     -21.710  41.957   4.517  1.00  0.810          H  
ATOM  28932 1HD  PRO B1862     -22.582  44.177   2.704  1.00  0.810          H  
ATOM  28933 2HD  PRO B1862     -23.335  43.480   4.214  1.00  0.810          H  
ATOM  28934  N   CYS B1863     -18.447  46.067   5.062  1.00  0.290          N  
ATOM  28935  CA  CYS B1863     -17.644  47.241   4.697  1.00  0.200          C  
ATOM  28936  C   CYS B1863     -17.005  47.126   3.302  1.00  0.160          C  
ATOM  28937  O   CYS B1863     -17.624  47.441   2.286  1.00  0.130          O  
ATOM  28938  CB  CYS B1863     -16.584  47.478   5.784  1.00  0.320          C  
ATOM  28939  SG  CYS B1863     -15.504  48.908   5.527  1.00  0.320          S  
ATOM  28940  H   CYS B1863     -18.210  45.540   5.885  1.00  0.350          H  
ATOM  28941  HA  CYS B1863     -18.300  48.105   4.682  1.00  0.240          H  
ATOM  28942 1HB  CYS B1863     -17.095  47.623   6.736  1.00  0.380          H  
ATOM  28943 2HB  CYS B1863     -15.960  46.593   5.896  1.00  0.380          H  
ATOM  28944  N   SER B1864     -15.739  46.757   3.235  1.00  0.170          N  
ATOM  28945  CA  SER B1864     -15.091  46.613   1.939  1.00  0.150          C  
ATOM  28946  C   SER B1864     -13.933  45.639   2.011  1.00  0.140          C  
ATOM  28947  O   SER B1864     -12.990  45.798   2.804  1.00  0.150          O  
ATOM  28948  CB  SER B1864     -14.649  47.958   1.415  1.00  0.220          C  
ATOM  28949  OG  SER B1864     -13.969  47.824   0.197  1.00  0.220          O  
ATOM  28950  H   SER B1864     -15.218  46.567   4.077  1.00  0.200          H  
ATOM  28951  HA  SER B1864     -15.821  46.207   1.236  1.00  0.180          H  
ATOM  28952 1HB  SER B1864     -15.521  48.596   1.275  1.00  0.260          H  
ATOM  28953 2HB  SER B1864     -14.031  48.430   2.139  1.00  0.260          H  
ATOM  28954  HG  SER B1864     -13.797  48.719  -0.107  1.00  0.260          H  
ATOM  28955  N   PHE B1865     -14.044  44.583   1.207  1.00  0.120          N  
ATOM  28956  CA  PHE B1865     -13.062  43.513   1.203  1.00  0.090          C  
ATOM  28957  C   PHE B1865     -12.785  43.080  -0.228  1.00  0.150          C  
ATOM  28958  O   PHE B1865     -13.702  43.083  -1.049  1.00  0.200          O  
ATOM  28959  CB  PHE B1865     -13.652  42.324   1.956  1.00  0.140          C  
ATOM  28960  CG  PHE B1865     -14.131  42.664   3.338  1.00  0.140          C  
ATOM  28961  CD1 PHE B1865     -15.463  43.062   3.533  1.00  0.140          C  
ATOM  28962  CD2 PHE B1865     -13.292  42.615   4.418  1.00  0.140          C  
ATOM  28963  CE1 PHE B1865     -15.916  43.412   4.770  1.00  0.140          C  
ATOM  28964  CE2 PHE B1865     -13.746  42.969   5.671  1.00  0.140          C  
ATOM  28965  CZ  PHE B1865     -15.059  43.375   5.844  1.00  0.140          C  
ATOM  28966  H   PHE B1865     -14.834  44.532   0.577  1.00  0.140          H  
ATOM  28967  HA  PHE B1865     -12.134  43.856   1.661  1.00  0.110          H  
ATOM  28968 1HB  PHE B1865     -14.482  41.910   1.391  1.00  0.170          H  
ATOM  28969 2HB  PHE B1865     -12.888  41.556   2.040  1.00  0.170          H  
ATOM  28970  HD1 PHE B1865     -16.139  43.101   2.677  1.00  0.170          H  
ATOM  28971  HD2 PHE B1865     -12.260  42.302   4.270  1.00  0.170          H  
ATOM  28972  HE1 PHE B1865     -16.946  43.721   4.899  1.00  0.170          H  
ATOM  28973  HE2 PHE B1865     -13.072  42.936   6.527  1.00  0.170          H  
ATOM  28974  HZ  PHE B1865     -15.410  43.655   6.836  1.00  0.170          H  
ATOM  28975  N   GLY B1866     -11.579  42.604  -0.507  1.00  0.150          N  
ATOM  28976  CA  GLY B1866     -11.303  42.075  -1.851  1.00  0.160          C  
ATOM  28977  C   GLY B1866      -9.846  41.694  -2.046  1.00  0.150          C  
ATOM  28978  O   GLY B1866      -9.031  41.856  -1.144  1.00  0.180          O  
ATOM  28979  H   GLY B1866     -10.848  42.649   0.214  1.00  0.180          H  
ATOM  28980 1HA  GLY B1866     -11.934  41.204  -2.030  1.00  0.190          H  
ATOM  28981 2HA  GLY B1866     -11.585  42.822  -2.596  1.00  0.190          H  
ATOM  28982  N   GLY B1867      -9.513  41.127  -3.197  1.00  0.140          N  
ATOM  28983  CA  GLY B1867      -8.129  40.738  -3.440  1.00  0.140          C  
ATOM  28984  C   GLY B1867      -7.315  41.900  -3.966  1.00  0.130          C  
ATOM  28985  O   GLY B1867      -7.868  42.922  -4.376  1.00  0.140          O  
ATOM  28986  H   GLY B1867     -10.218  40.988  -3.914  1.00  0.170          H  
ATOM  28987 1HA  GLY B1867      -7.692  40.390  -2.522  1.00  0.170          H  
ATOM  28988 2HA  GLY B1867      -8.096  39.907  -4.145  1.00  0.170          H  
ATOM  28989  N   VAL B1868      -6.003  41.726  -4.033  1.00  0.130          N  
ATOM  28990  CA  VAL B1868      -5.159  42.759  -4.600  1.00  0.120          C  
ATOM  28991  C   VAL B1868      -4.271  42.155  -5.664  1.00  0.120          C  
ATOM  28992  O   VAL B1868      -3.689  41.083  -5.465  1.00  0.180          O  
ATOM  28993  CB  VAL B1868      -4.277  43.468  -3.544  1.00  0.170          C  
ATOM  28994  CG1 VAL B1868      -3.407  44.538  -4.206  1.00  0.170          C  
ATOM  28995  CG2 VAL B1868      -5.115  44.076  -2.508  1.00  0.170          C  
ATOM  28996  H   VAL B1868      -5.577  40.869  -3.698  1.00  0.160          H  
ATOM  28997  HA  VAL B1868      -5.791  43.509  -5.067  1.00  0.140          H  
ATOM  28998  HB  VAL B1868      -3.635  42.753  -3.081  1.00  0.210          H  
ATOM  28999 1HG1 VAL B1868      -2.794  45.023  -3.449  1.00  0.210          H  
ATOM  29000 2HG1 VAL B1868      -2.751  44.105  -4.955  1.00  0.210          H  
ATOM  29001 3HG1 VAL B1868      -4.064  45.270  -4.675  1.00  0.210          H  
ATOM  29002 1HG2 VAL B1868      -4.489  44.561  -1.763  1.00  0.210          H  
ATOM  29003 2HG2 VAL B1868      -5.788  44.808  -2.961  1.00  0.210          H  
ATOM  29004 3HG2 VAL B1868      -5.668  43.278  -2.041  1.00  0.210          H  
ATOM  29005  N   SER B1869      -4.199  42.824  -6.804  1.00  0.080          N  
ATOM  29006  CA  SER B1869      -3.297  42.383  -7.855  1.00  0.060          C  
ATOM  29007  C   SER B1869      -2.254  43.478  -8.089  1.00  0.060          C  
ATOM  29008  O   SER B1869      -2.561  44.675  -8.052  1.00  0.070          O  
ATOM  29009  CB  SER B1869      -4.027  42.083  -9.157  1.00  0.090          C  
ATOM  29010  OG  SER B1869      -4.953  41.034  -9.033  1.00  0.090          O  
ATOM  29011  H   SER B1869      -4.759  43.675  -6.908  1.00  0.100          H  
ATOM  29012  HA  SER B1869      -2.785  41.483  -7.528  1.00  0.070          H  
ATOM  29013 1HB  SER B1869      -4.515  42.954  -9.516  1.00  0.110          H  
ATOM  29014 2HB  SER B1869      -3.286  41.808  -9.885  1.00  0.110          H  
ATOM  29015  HG  SER B1869      -5.284  40.874  -9.921  1.00  0.110          H  
ATOM  29016  N   VAL B1870      -1.023  43.081  -8.369  1.00  0.060          N  
ATOM  29017  CA  VAL B1870       0.023  44.068  -8.637  1.00  0.060          C  
ATOM  29018  C   VAL B1870       0.537  43.920 -10.062  1.00  0.070          C  
ATOM  29019  O   VAL B1870       0.884  42.828 -10.517  1.00  0.080          O  
ATOM  29020  CB  VAL B1870       1.167  43.985  -7.591  1.00  0.080          C  
ATOM  29021  CG1 VAL B1870       2.282  45.021  -7.911  1.00  0.080          C  
ATOM  29022  CG2 VAL B1870       0.584  44.260  -6.183  1.00  0.080          C  
ATOM  29023  H   VAL B1870      -0.832  42.073  -8.390  1.00  0.070          H  
ATOM  29024  HA  VAL B1870      -0.408  45.067  -8.550  1.00  0.070          H  
ATOM  29025  HB  VAL B1870       1.618  42.990  -7.620  1.00  0.100          H  
ATOM  29026 1HG1 VAL B1870       3.070  44.942  -7.161  1.00  0.100          H  
ATOM  29027 2HG1 VAL B1870       2.709  44.829  -8.895  1.00  0.100          H  
ATOM  29028 3HG1 VAL B1870       1.858  46.029  -7.888  1.00  0.100          H  
ATOM  29029 1HG2 VAL B1870       1.384  44.198  -5.438  1.00  0.100          H  
ATOM  29030 2HG2 VAL B1870       0.141  45.247  -6.162  1.00  0.100          H  
ATOM  29031 3HG2 VAL B1870      -0.177  43.520  -5.954  1.00  0.100          H  
ATOM  29032  N   ILE B1871       0.528  45.041 -10.766  1.00  0.070          N  
ATOM  29033  CA  ILE B1871       0.900  45.154 -12.170  1.00  0.080          C  
ATOM  29034  C   ILE B1871       2.309  45.667 -12.314  1.00  0.130          C  
ATOM  29035  O   ILE B1871       2.623  46.785 -11.896  1.00  0.170          O  
ATOM  29036  CB  ILE B1871      -0.053  46.154 -12.822  1.00  0.110          C  
ATOM  29037  CG1 ILE B1871      -1.464  45.628 -12.668  1.00  0.110          C  
ATOM  29038  CG2 ILE B1871       0.323  46.410 -14.317  1.00  0.110          C  
ATOM  29039  CD1 ILE B1871      -2.494  46.637 -12.868  1.00  0.110          C  
ATOM  29040  H   ILE B1871       0.224  45.888 -10.274  1.00  0.080          H  
ATOM  29041  HA  ILE B1871       0.824  44.177 -12.647  1.00  0.100          H  
ATOM  29042  HB  ILE B1871       0.004  47.068 -12.277  1.00  0.130          H  
ATOM  29043 1HG1 ILE B1871      -1.604  44.837 -13.388  1.00  0.130          H  
ATOM  29044 2HG1 ILE B1871      -1.606  45.225 -11.672  1.00  0.130          H  
ATOM  29045 1HG2 ILE B1871      -0.353  47.132 -14.756  1.00  0.130          H  
ATOM  29046 2HG2 ILE B1871       1.338  46.802 -14.386  1.00  0.130          H  
ATOM  29047 3HG2 ILE B1871       0.262  45.480 -14.871  1.00  0.130          H  
ATOM  29048 1HD1 ILE B1871      -3.464  46.180 -12.725  1.00  0.130          H  
ATOM  29049 2HD1 ILE B1871      -2.344  47.408 -12.117  1.00  0.130          H  
ATOM  29050 3HD1 ILE B1871      -2.438  47.073 -13.856  1.00  0.130          H  
ATOM  29051  N   THR B1872       3.163  44.876 -12.944  1.00  0.210          N  
ATOM  29052  CA  THR B1872       4.552  45.270 -13.073  1.00  0.330          C  
ATOM  29053  C   THR B1872       5.118  45.151 -14.493  1.00  0.300          C  
ATOM  29054  O   THR B1872       4.893  44.152 -15.177  1.00  0.280          O  
ATOM  29055  CB  THR B1872       5.435  44.458 -12.102  1.00  0.410          C  
ATOM  29056  OG1 THR B1872       6.803  44.814 -12.305  1.00  0.410          O  
ATOM  29057  CG2 THR B1872       5.278  42.983 -12.305  1.00  0.410          C  
ATOM  29058  H   THR B1872       2.840  43.969 -13.296  1.00  0.250          H  
ATOM  29059  HA  THR B1872       4.593  46.298 -12.746  1.00  0.400          H  
ATOM  29060  HB  THR B1872       5.149  44.701 -11.081  1.00  0.500          H  
ATOM  29061  HG1 THR B1872       7.320  44.541 -11.535  1.00  0.500          H  
ATOM  29062 1HG2 THR B1872       5.912  42.466 -11.597  1.00  0.500          H  
ATOM  29063 2HG2 THR B1872       4.240  42.700 -12.135  1.00  0.500          H  
ATOM  29064 3HG2 THR B1872       5.567  42.692 -13.308  1.00  0.500          H  
ATOM  29065  N   PRO B1873       5.956  46.125 -14.930  1.00  0.270          N  
ATOM  29066  CA  PRO B1873       6.690  46.169 -16.190  1.00  0.210          C  
ATOM  29067  C   PRO B1873       7.930  45.265 -16.146  1.00  0.200          C  
ATOM  29068  O   PRO B1873       8.649  45.108 -17.143  1.00  0.180          O  
ATOM  29069  CB  PRO B1873       7.071  47.644 -16.285  1.00  0.320          C  
ATOM  29070  CG  PRO B1873       7.242  48.092 -14.866  1.00  0.320          C  
ATOM  29071  CD  PRO B1873       6.181  47.355 -14.098  1.00  0.320          C  
ATOM  29072  HA  PRO B1873       6.021  45.883 -17.013  1.00  0.250          H  
ATOM  29073 1HB  PRO B1873       7.956  47.765 -16.881  1.00  0.380          H  
ATOM  29074 2HB  PRO B1873       6.285  48.186 -16.767  1.00  0.380          H  
ATOM  29075 1HG  PRO B1873       8.267  47.855 -14.505  1.00  0.380          H  
ATOM  29076 2HG  PRO B1873       7.128  49.185 -14.783  1.00  0.380          H  
ATOM  29077 1HD  PRO B1873       6.591  47.136 -13.102  1.00  0.380          H  
ATOM  29078 2HD  PRO B1873       5.281  47.970 -14.052  1.00  0.380          H  
ATOM  29079  N   GLY B1874       8.176  44.708 -14.956  1.00  0.240          N  
ATOM  29080  CA  GLY B1874       9.312  43.881 -14.600  1.00  0.240          C  
ATOM  29081  C   GLY B1874      10.388  44.730 -13.929  1.00  0.240          C  
ATOM  29082  O   GLY B1874      10.567  45.917 -14.233  1.00  0.240          O  
ATOM  29083  H   GLY B1874       7.531  44.874 -14.188  1.00  0.290          H  
ATOM  29084 1HA  GLY B1874       8.984  43.096 -13.916  1.00  0.290          H  
ATOM  29085 2HA  GLY B1874       9.711  43.392 -15.486  1.00  0.290          H  
ATOM  29086  N   THR B1875      11.207  44.087 -13.102  1.00  0.220          N  
ATOM  29087  CA  THR B1875      12.248  44.793 -12.342  1.00  0.210          C  
ATOM  29088  C   THR B1875      13.463  45.116 -13.184  1.00  0.250          C  
ATOM  29089  O   THR B1875      14.353  45.856 -12.769  1.00  0.260          O  
ATOM  29090  CB  THR B1875      12.634  44.002 -11.082  1.00  0.300          C  
ATOM  29091  OG1 THR B1875      13.081  42.691 -11.445  1.00  0.300          O  
ATOM  29092  CG2 THR B1875      11.427  43.897 -10.192  1.00  0.300          C  
ATOM  29093  H   THR B1875      11.042  43.087 -12.931  1.00  0.260          H  
ATOM  29094  HA  THR B1875      11.828  45.744 -12.002  1.00  0.250          H  
ATOM  29095  HB  THR B1875      13.433  44.514 -10.547  1.00  0.360          H  
ATOM  29096  HG1 THR B1875      13.992  42.747 -11.788  1.00  0.360          H  
ATOM  29097 1HG2 THR B1875      11.672  43.330  -9.298  1.00  0.360          H  
ATOM  29098 2HG2 THR B1875      11.097  44.899  -9.915  1.00  0.360          H  
ATOM  29099 3HG2 THR B1875      10.649  43.407 -10.737  1.00  0.360          H  
ATOM  29100  N   ASN B1876      13.487  44.578 -14.395  1.00  0.280          N  
ATOM  29101  CA  ASN B1876      14.562  44.849 -15.330  1.00  0.320          C  
ATOM  29102  C   ASN B1876      14.159  46.015 -16.237  1.00  0.350          C  
ATOM  29103  O   ASN B1876      14.895  46.383 -17.156  1.00  0.390          O  
ATOM  29104  CB  ASN B1876      14.896  43.619 -16.149  1.00  0.430          C  
ATOM  29105  CG  ASN B1876      15.547  42.529 -15.342  1.00  0.430          C  
ATOM  29106  OD1 ASN B1876      16.273  42.778 -14.372  1.00  0.430          O  
ATOM  29107  ND2 ASN B1876      15.311  41.308 -15.742  1.00  0.430          N  
ATOM  29108  H   ASN B1876      12.718  43.976 -14.660  1.00  0.340          H  
ATOM  29109  HA  ASN B1876      15.450  45.156 -14.775  1.00  0.380          H  
ATOM  29110 1HB  ASN B1876      13.983  43.228 -16.599  1.00  0.520          H  
ATOM  29111 2HB  ASN B1876      15.565  43.898 -16.962  1.00  0.520          H  
ATOM  29112 1HD2 ASN B1876      15.734  40.533 -15.270  1.00  0.520          H  
ATOM  29113 2HD2 ASN B1876      14.724  41.142 -16.536  1.00  0.520          H  
ATOM  29114  N   THR B1877      12.989  46.600 -15.955  1.00  0.330          N  
ATOM  29115  CA  THR B1877      12.437  47.714 -16.703  1.00  0.350          C  
ATOM  29116  C   THR B1877      12.336  48.932 -15.785  1.00  0.360          C  
ATOM  29117  O   THR B1877      12.912  49.986 -16.061  1.00  0.420          O  
ATOM  29118  CB  THR B1877      10.997  47.405 -17.200  1.00  0.480          C  
ATOM  29119  OG1 THR B1877      10.971  46.231 -18.022  1.00  0.480          O  
ATOM  29120  CG2 THR B1877      10.482  48.581 -18.025  1.00  0.480          C  
ATOM  29121  H   THR B1877      12.420  46.247 -15.192  1.00  0.400          H  
ATOM  29122  HA  THR B1877      13.088  47.950 -17.544  1.00  0.420          H  
ATOM  29123  HB  THR B1877      10.342  47.246 -16.351  1.00  0.580          H  
ATOM  29124  HG1 THR B1877      10.080  45.793 -17.910  1.00  0.580          H  
ATOM  29125 1HG2 THR B1877       9.485  48.365 -18.379  1.00  0.580          H  
ATOM  29126 2HG2 THR B1877      10.464  49.485 -17.422  1.00  0.580          H  
ATOM  29127 3HG2 THR B1877      11.137  48.732 -18.879  1.00  0.580          H  
ATOM  29128  N   SER B1878      11.566  48.771 -14.703  1.00  0.310          N  
ATOM  29129  CA  SER B1878      11.247  49.836 -13.753  1.00  0.360          C  
ATOM  29130  C   SER B1878      10.726  49.299 -12.428  1.00  0.290          C  
ATOM  29131  O   SER B1878      10.099  48.247 -12.376  1.00  0.350          O  
ATOM  29132  CB  SER B1878      10.223  50.786 -14.328  1.00  0.480          C  
ATOM  29133  OG  SER B1878       9.861  51.753 -13.371  1.00  0.480          O  
ATOM  29134  H   SER B1878      11.168  47.844 -14.538  1.00  0.370          H  
ATOM  29135  HA  SER B1878      12.162  50.393 -13.553  1.00  0.430          H  
ATOM  29136 1HB  SER B1878      10.637  51.279 -15.209  1.00  0.580          H  
ATOM  29137 2HB  SER B1878       9.346  50.235 -14.648  1.00  0.580          H  
ATOM  29138  HG  SER B1878       9.282  52.372 -13.845  1.00  0.580          H  
ATOM  29139  N   ASN B1879      10.975  50.017 -11.339  1.00  0.200          N  
ATOM  29140  CA  ASN B1879      10.442  49.580 -10.048  1.00  0.150          C  
ATOM  29141  C   ASN B1879       9.090  50.210  -9.703  1.00  0.160          C  
ATOM  29142  O   ASN B1879       8.605  50.081  -8.577  1.00  0.150          O  
ATOM  29143  CB  ASN B1879      11.449  49.810  -8.947  1.00  0.230          C  
ATOM  29144  CG  ASN B1879      12.611  48.851  -9.027  1.00  0.230          C  
ATOM  29145  OD1 ASN B1879      12.476  47.687  -9.434  1.00  0.230          O  
ATOM  29146  ND2 ASN B1879      13.767  49.324  -8.646  1.00  0.230          N  
ATOM  29147  H   ASN B1879      11.506  50.875 -11.418  1.00  0.240          H  
ATOM  29148  HA  ASN B1879      10.268  48.505 -10.107  1.00  0.180          H  
ATOM  29149 1HB  ASN B1879      11.828  50.829  -9.011  1.00  0.280          H  
ATOM  29150 2HB  ASN B1879      10.968  49.702  -7.978  1.00  0.280          H  
ATOM  29151 1HD2 ASN B1879      14.581  48.742  -8.680  1.00  0.280          H  
ATOM  29152 2HD2 ASN B1879      13.843  50.267  -8.322  1.00  0.280          H  
ATOM  29153  N   GLN B1880       8.489  50.906 -10.662  1.00  0.230          N  
ATOM  29154  CA  GLN B1880       7.166  51.485 -10.457  1.00  0.250          C  
ATOM  29155  C   GLN B1880       6.101  50.468 -10.811  1.00  0.220          C  
ATOM  29156  O   GLN B1880       6.085  49.957 -11.926  1.00  0.280          O  
ATOM  29157  CB  GLN B1880       6.944  52.728 -11.325  1.00  0.340          C  
ATOM  29158  CG  GLN B1880       5.523  53.357 -11.195  1.00  0.340          C  
ATOM  29159  CD  GLN B1880       5.274  54.021  -9.835  1.00  0.340          C  
ATOM  29160  OE1 GLN B1880       5.999  54.955  -9.481  1.00  0.340          O  
ATOM  29161  NE2 GLN B1880       4.275  53.556  -9.067  1.00  0.340          N  
ATOM  29162  H   GLN B1880       8.956  51.008 -11.563  1.00  0.280          H  
ATOM  29163  HA  GLN B1880       7.053  51.751  -9.406  1.00  0.300          H  
ATOM  29164 1HB  GLN B1880       7.678  53.488 -11.063  1.00  0.410          H  
ATOM  29165 2HB  GLN B1880       7.102  52.467 -12.371  1.00  0.410          H  
ATOM  29166 1HG  GLN B1880       5.424  54.124 -11.959  1.00  0.410          H  
ATOM  29167 2HG  GLN B1880       4.756  52.596 -11.349  1.00  0.410          H  
ATOM  29168 1HE2 GLN B1880       4.096  53.982  -8.176  1.00  0.410          H  
ATOM  29169 2HE2 GLN B1880       3.686  52.757  -9.353  1.00  0.410          H  
ATOM  29170  N   VAL B1881       5.174  50.217  -9.898  1.00  0.160          N  
ATOM  29171  CA  VAL B1881       4.096  49.275 -10.176  1.00  0.120          C  
ATOM  29172  C   VAL B1881       2.728  49.927  -9.960  1.00  0.130          C  
ATOM  29173  O   VAL B1881       2.627  50.998  -9.349  1.00  0.170          O  
ATOM  29174  CB  VAL B1881       4.238  48.014  -9.293  1.00  0.180          C  
ATOM  29175  CG1 VAL B1881       5.573  47.331  -9.588  1.00  0.180          C  
ATOM  29176  CG2 VAL B1881       4.139  48.364  -7.809  1.00  0.180          C  
ATOM  29177  H   VAL B1881       5.250  50.653  -8.988  1.00  0.190          H  
ATOM  29178  HA  VAL B1881       4.163  48.955 -11.213  1.00  0.140          H  
ATOM  29179  HB  VAL B1881       3.446  47.316  -9.556  1.00  0.220          H  
ATOM  29180 1HG1 VAL B1881       5.650  46.425  -8.994  1.00  0.220          H  
ATOM  29181 2HG1 VAL B1881       5.620  47.086 -10.640  1.00  0.220          H  
ATOM  29182 3HG1 VAL B1881       6.400  47.998  -9.339  1.00  0.220          H  
ATOM  29183 1HG2 VAL B1881       4.238  47.449  -7.231  1.00  0.220          H  
ATOM  29184 2HG2 VAL B1881       4.939  49.050  -7.537  1.00  0.220          H  
ATOM  29185 3HG2 VAL B1881       3.173  48.827  -7.597  1.00  0.220          H  
ATOM  29186  N   ALA B1882       1.676  49.291 -10.488  1.00  0.100          N  
ATOM  29187  CA  ALA B1882       0.292  49.764 -10.292  1.00  0.100          C  
ATOM  29188  C   ALA B1882      -0.472  48.731  -9.464  1.00  0.090          C  
ATOM  29189  O   ALA B1882      -0.195  47.530  -9.540  1.00  0.080          O  
ATOM  29190  CB  ALA B1882      -0.414  50.048 -11.623  1.00  0.140          C  
ATOM  29191  H   ALA B1882       1.869  48.431 -11.011  1.00  0.120          H  
ATOM  29192  HA  ALA B1882       0.319  50.694  -9.721  1.00  0.120          H  
ATOM  29193 1HB  ALA B1882      -1.424  50.413 -11.418  1.00  0.170          H  
ATOM  29194 2HB  ALA B1882       0.137  50.811 -12.170  1.00  0.170          H  
ATOM  29195 3HB  ALA B1882      -0.475  49.168 -12.221  1.00  0.170          H  
ATOM  29196  N   VAL B1883      -1.457  49.185  -8.688  1.00  0.090          N  
ATOM  29197  CA  VAL B1883      -2.207  48.263  -7.837  1.00  0.090          C  
ATOM  29198  C   VAL B1883      -3.701  48.220  -8.128  1.00  0.090          C  
ATOM  29199  O   VAL B1883      -4.371  49.250  -8.184  1.00  0.090          O  
ATOM  29200  CB  VAL B1883      -2.004  48.644  -6.346  1.00  0.130          C  
ATOM  29201  CG1 VAL B1883      -2.802  47.713  -5.435  1.00  0.130          C  
ATOM  29202  CG2 VAL B1883      -0.524  48.560  -5.992  1.00  0.130          C  
ATOM  29203  H   VAL B1883      -1.690  50.187  -8.694  1.00  0.110          H  
ATOM  29204  HA  VAL B1883      -1.812  47.257  -7.988  1.00  0.110          H  
ATOM  29205  HB  VAL B1883      -2.368  49.659  -6.182  1.00  0.150          H  
ATOM  29206 1HG1 VAL B1883      -2.649  47.992  -4.392  1.00  0.150          H  
ATOM  29207 2HG1 VAL B1883      -3.870  47.762  -5.654  1.00  0.150          H  
ATOM  29208 3HG1 VAL B1883      -2.442  46.706  -5.602  1.00  0.150          H  
ATOM  29209 1HG2 VAL B1883      -0.404  48.832  -4.952  1.00  0.150          H  
ATOM  29210 2HG2 VAL B1883      -0.170  47.549  -6.152  1.00  0.150          H  
ATOM  29211 3HG2 VAL B1883       0.049  49.244  -6.617  1.00  0.150          H  
ATOM  29212  N   LEU B1884      -4.212  47.012  -8.318  1.00  0.080          N  
ATOM  29213  CA  LEU B1884      -5.634  46.795  -8.538  1.00  0.060          C  
ATOM  29214  C   LEU B1884      -6.323  46.249  -7.287  1.00  0.060          C  
ATOM  29215  O   LEU B1884      -5.978  45.177  -6.781  1.00  0.070          O  
ATOM  29216  CB  LEU B1884      -5.842  45.828  -9.709  1.00  0.090          C  
ATOM  29217  CG  LEU B1884      -7.315  45.361 -10.029  1.00  0.090          C  
ATOM  29218  CD1 LEU B1884      -8.182  46.544 -10.510  1.00  0.090          C  
ATOM  29219  CD2 LEU B1884      -7.246  44.264 -11.071  1.00  0.090          C  
ATOM  29220  H   LEU B1884      -3.570  46.216  -8.277  1.00  0.100          H  
ATOM  29221  HA  LEU B1884      -6.090  47.748  -8.782  1.00  0.070          H  
ATOM  29222 1HB  LEU B1884      -5.454  46.303 -10.606  1.00  0.110          H  
ATOM  29223 2HB  LEU B1884      -5.252  44.965  -9.518  1.00  0.110          H  
ATOM  29224  HG  LEU B1884      -7.780  44.960  -9.123  1.00  0.110          H  
ATOM  29225 1HD1 LEU B1884      -9.193  46.190 -10.718  1.00  0.110          H  
ATOM  29226 2HD1 LEU B1884      -8.228  47.297  -9.743  1.00  0.110          H  
ATOM  29227 3HD1 LEU B1884      -7.755  46.966 -11.412  1.00  0.110          H  
ATOM  29228 1HD2 LEU B1884      -8.250  43.911 -11.299  1.00  0.110          H  
ATOM  29229 2HD2 LEU B1884      -6.782  44.646 -11.966  1.00  0.110          H  
ATOM  29230 3HD2 LEU B1884      -6.654  43.437 -10.686  1.00  0.110          H  
ATOM  29231  N   TYR B1885      -7.328  46.974  -6.815  1.00  0.060          N  
ATOM  29232  CA  TYR B1885      -8.121  46.576  -5.656  1.00  0.060          C  
ATOM  29233  C   TYR B1885      -9.365  45.907  -6.223  1.00  0.070          C  
ATOM  29234  O   TYR B1885     -10.219  46.561  -6.822  1.00  0.060          O  
ATOM  29235  CB  TYR B1885      -8.460  47.800  -4.808  1.00  0.080          C  
ATOM  29236  CG  TYR B1885      -7.245  48.460  -4.185  1.00  0.080          C  
ATOM  29237  CD1 TYR B1885      -6.546  49.434  -4.896  1.00  0.080          C  
ATOM  29238  CD2 TYR B1885      -6.824  48.102  -2.912  1.00  0.080          C  
ATOM  29239  CE1 TYR B1885      -5.440  50.038  -4.333  1.00  0.080          C  
ATOM  29240  CE2 TYR B1885      -5.721  48.712  -2.356  1.00  0.080          C  
ATOM  29241  CZ  TYR B1885      -5.032  49.681  -3.065  1.00  0.080          C  
ATOM  29242  OH  TYR B1885      -3.937  50.291  -2.507  1.00  0.080          O  
ATOM  29243  H   TYR B1885      -7.526  47.860  -7.281  1.00  0.070          H  
ATOM  29244  HA  TYR B1885      -7.574  45.843  -5.059  1.00  0.070          H  
ATOM  29245 1HB  TYR B1885      -8.960  48.529  -5.423  1.00  0.100          H  
ATOM  29246 2HB  TYR B1885      -9.139  47.522  -4.021  1.00  0.100          H  
ATOM  29247  HD1 TYR B1885      -6.867  49.721  -5.899  1.00  0.100          H  
ATOM  29248  HD2 TYR B1885      -7.360  47.346  -2.352  1.00  0.100          H  
ATOM  29249  HE1 TYR B1885      -4.893  50.796  -4.890  1.00  0.100          H  
ATOM  29250  HE2 TYR B1885      -5.392  48.431  -1.356  1.00  0.100          H  
ATOM  29251  HH  TYR B1885      -3.591  50.971  -3.110  1.00  0.100          H  
ATOM  29252  N   GLN B1886      -9.453  44.598  -6.076  1.00  0.090          N  
ATOM  29253  CA  GLN B1886     -10.484  43.823  -6.752  1.00  0.100          C  
ATOM  29254  C   GLN B1886     -11.873  43.984  -6.148  1.00  0.100          C  
ATOM  29255  O   GLN B1886     -12.018  44.103  -4.935  1.00  0.110          O  
ATOM  29256  CB  GLN B1886     -10.074  42.352  -6.696  1.00  0.140          C  
ATOM  29257  CG  GLN B1886      -8.745  42.005  -7.439  1.00  0.140          C  
ATOM  29258  CD  GLN B1886      -8.311  40.555  -7.149  1.00  0.140          C  
ATOM  29259  OE1 GLN B1886      -9.081  39.815  -6.527  1.00  0.140          O  
ATOM  29260  NE2 GLN B1886      -7.110  40.154  -7.555  1.00  0.140          N  
ATOM  29261  H   GLN B1886      -8.760  44.100  -5.507  1.00  0.110          H  
ATOM  29262  HA  GLN B1886     -10.525  44.141  -7.794  1.00  0.120          H  
ATOM  29263 1HB  GLN B1886      -9.971  42.063  -5.674  1.00  0.160          H  
ATOM  29264 2HB  GLN B1886     -10.874  41.744  -7.127  1.00  0.160          H  
ATOM  29265 1HG  GLN B1886      -8.894  42.120  -8.512  1.00  0.160          H  
ATOM  29266 2HG  GLN B1886      -7.949  42.676  -7.100  1.00  0.160          H  
ATOM  29267 1HE2 GLN B1886      -6.779  39.203  -7.358  1.00  0.160          H  
ATOM  29268 2HE2 GLN B1886      -6.485  40.773  -8.048  1.00  0.160          H  
ATOM  29269  N   ASP B1887     -12.885  43.971  -7.016  1.00  0.130          N  
ATOM  29270  CA  ASP B1887     -14.317  43.977  -6.680  1.00  0.150          C  
ATOM  29271  C   ASP B1887     -14.807  45.098  -5.744  1.00  0.120          C  
ATOM  29272  O   ASP B1887     -15.703  44.859  -4.938  1.00  0.150          O  
ATOM  29273  CB  ASP B1887     -14.662  42.656  -5.970  1.00  0.200          C  
ATOM  29274  CG  ASP B1887     -14.343  41.386  -6.771  1.00  0.200          C  
ATOM  29275  OD1 ASP B1887     -14.464  41.379  -7.971  1.00  0.200          O  
ATOM  29276  OD2 ASP B1887     -13.944  40.420  -6.128  1.00  0.200          O  
ATOM  29277  H   ASP B1887     -12.647  43.899  -8.012  1.00  0.160          H  
ATOM  29278  HA  ASP B1887     -14.872  44.049  -7.617  1.00  0.180          H  
ATOM  29279 1HB  ASP B1887     -14.129  42.609  -5.016  1.00  0.240          H  
ATOM  29280 2HB  ASP B1887     -15.727  42.645  -5.734  1.00  0.240          H  
ATOM  29281  N   VAL B1888     -14.280  46.312  -5.865  1.00  0.090          N  
ATOM  29282  CA  VAL B1888     -14.703  47.420  -5.003  1.00  0.100          C  
ATOM  29283  C   VAL B1888     -15.094  48.721  -5.697  1.00  0.120          C  
ATOM  29284  O   VAL B1888     -14.830  48.914  -6.885  1.00  0.110          O  
ATOM  29285  CB  VAL B1888     -13.661  47.695  -3.900  1.00  0.140          C  
ATOM  29286  CG1 VAL B1888     -13.558  46.497  -2.937  1.00  0.140          C  
ATOM  29287  CG2 VAL B1888     -12.298  47.911  -4.560  1.00  0.140          C  
ATOM  29288  H   VAL B1888     -13.566  46.466  -6.561  1.00  0.110          H  
ATOM  29289  HA  VAL B1888     -15.587  47.077  -4.472  1.00  0.120          H  
ATOM  29290  HB  VAL B1888     -13.959  48.575  -3.334  1.00  0.160          H  
ATOM  29291 1HG1 VAL B1888     -12.850  46.710  -2.161  1.00  0.160          H  
ATOM  29292 2HG1 VAL B1888     -14.531  46.320  -2.479  1.00  0.160          H  
ATOM  29293 3HG1 VAL B1888     -13.256  45.605  -3.463  1.00  0.160          H  
ATOM  29294 1HG2 VAL B1888     -11.556  48.108  -3.804  1.00  0.160          H  
ATOM  29295 2HG2 VAL B1888     -12.017  47.017  -5.107  1.00  0.160          H  
ATOM  29296 3HG2 VAL B1888     -12.351  48.746  -5.245  1.00  0.160          H  
ATOM  29297  N   ASN B1889     -15.761  49.569  -4.904  1.00  0.140          N  
ATOM  29298  CA  ASN B1889     -16.243  50.910  -5.238  1.00  0.180          C  
ATOM  29299  C   ASN B1889     -15.162  51.965  -4.996  1.00  0.160          C  
ATOM  29300  O   ASN B1889     -14.758  52.192  -3.843  1.00  0.170          O  
ATOM  29301  CB  ASN B1889     -17.519  51.247  -4.444  1.00  0.240          C  
ATOM  29302  CG  ASN B1889     -18.138  52.592  -4.831  1.00  0.240          C  
ATOM  29303  OD1 ASN B1889     -17.416  53.476  -5.265  1.00  0.240          O  
ATOM  29304  ND2 ASN B1889     -19.417  52.787  -4.671  1.00  0.240          N  
ATOM  29305  H   ASN B1889     -15.930  49.242  -3.965  1.00  0.170          H  
ATOM  29306  HA  ASN B1889     -16.484  50.933  -6.305  1.00  0.220          H  
ATOM  29307 1HB  ASN B1889     -18.266  50.486  -4.579  1.00  0.280          H  
ATOM  29308 2HB  ASN B1889     -17.281  51.274  -3.380  1.00  0.280          H  
ATOM  29309 1HD2 ASN B1889     -19.801  53.709  -4.875  1.00  0.280          H  
ATOM  29310 2HD2 ASN B1889     -20.037  52.060  -4.348  1.00  0.280          H  
ATOM  29311  N   CYS B1890     -14.722  52.639  -6.063  1.00  0.140          N  
ATOM  29312  CA  CYS B1890     -13.628  53.610  -5.994  1.00  0.120          C  
ATOM  29313  C   CYS B1890     -14.011  54.898  -5.276  1.00  0.180          C  
ATOM  29314  O   CYS B1890     -13.202  55.810  -5.166  1.00  0.190          O  
ATOM  29315  CB  CYS B1890     -13.135  53.972  -7.393  1.00  0.180          C  
ATOM  29316  SG  CYS B1890     -12.417  52.596  -8.319  1.00  0.180          S  
ATOM  29317  H   CYS B1890     -15.120  52.416  -6.971  1.00  0.170          H  
ATOM  29318  HA  CYS B1890     -12.808  53.164  -5.440  1.00  0.140          H  
ATOM  29319 1HB  CYS B1890     -13.969  54.364  -7.975  1.00  0.210          H  
ATOM  29320 2HB  CYS B1890     -12.388  54.760  -7.323  1.00  0.210          H  
ATOM  29321  N   THR B1891     -15.225  54.977  -4.772  1.00  0.250          N  
ATOM  29322  CA  THR B1891     -15.653  56.083  -3.939  1.00  0.300          C  
ATOM  29323  C   THR B1891     -15.128  55.836  -2.535  1.00  0.230          C  
ATOM  29324  O   THR B1891     -14.833  56.778  -1.806  1.00  0.330          O  
ATOM  29325  CB  THR B1891     -17.189  56.211  -3.884  1.00  0.400          C  
ATOM  29326  OG1 THR B1891     -17.706  56.414  -5.198  1.00  0.400          O  
ATOM  29327  CG2 THR B1891     -17.618  57.389  -3.001  1.00  0.400          C  
ATOM  29328  H   THR B1891     -15.896  54.247  -4.974  1.00  0.300          H  
ATOM  29329  HA  THR B1891     -15.227  57.010  -4.319  1.00  0.360          H  
ATOM  29330  HB  THR B1891     -17.614  55.297  -3.471  1.00  0.480          H  
ATOM  29331  HG1 THR B1891     -18.650  56.166  -5.175  1.00  0.480          H  
ATOM  29332 1HG2 THR B1891     -18.706  57.444  -2.992  1.00  0.480          H  
ATOM  29333 2HG2 THR B1891     -17.262  57.250  -1.982  1.00  0.480          H  
ATOM  29334 3HG2 THR B1891     -17.209  58.312  -3.406  1.00  0.480          H  
ATOM  29335  N   GLU B1892     -15.040  54.556  -2.144  1.00  0.110          N  
ATOM  29336  CA  GLU B1892     -14.637  54.175  -0.803  1.00  0.140          C  
ATOM  29337  C   GLU B1892     -13.140  53.876  -0.735  1.00  0.130          C  
ATOM  29338  O   GLU B1892     -12.498  54.111   0.294  1.00  0.150          O  
ATOM  29339  CB  GLU B1892     -15.431  52.941  -0.362  1.00  0.180          C  
ATOM  29340  CG  GLU B1892     -16.961  53.139  -0.303  1.00  0.180          C  
ATOM  29341  CD  GLU B1892     -17.402  54.135   0.734  1.00  0.180          C  
ATOM  29342  OE1 GLU B1892     -16.830  54.152   1.795  1.00  0.180          O  
ATOM  29343  OE2 GLU B1892     -18.317  54.877   0.462  1.00  0.180          O  
ATOM  29344  H   GLU B1892     -15.255  53.801  -2.794  1.00  0.130          H  
ATOM  29345  HA  GLU B1892     -14.858  55.000  -0.123  1.00  0.170          H  
ATOM  29346 1HB  GLU B1892     -15.230  52.121  -1.055  1.00  0.220          H  
ATOM  29347 2HB  GLU B1892     -15.092  52.625   0.625  1.00  0.220          H  
ATOM  29348 1HG  GLU B1892     -17.307  53.477  -1.282  1.00  0.220          H  
ATOM  29349 2HG  GLU B1892     -17.432  52.177  -0.098  1.00  0.220          H  
ATOM  29350  N   VAL B1893     -12.565  53.387  -1.840  1.00  0.130          N  
ATOM  29351  CA  VAL B1893     -11.157  53.006  -1.799  1.00  0.120          C  
ATOM  29352  C   VAL B1893     -10.190  54.181  -1.508  1.00  0.120          C  
ATOM  29353  O   VAL B1893      -9.402  54.035  -0.580  1.00  0.130          O  
ATOM  29354  CB  VAL B1893     -10.728  52.269  -3.103  1.00  0.170          C  
ATOM  29355  CG1 VAL B1893      -9.198  52.042  -3.125  1.00  0.170          C  
ATOM  29356  CG2 VAL B1893     -11.442  50.948  -3.202  1.00  0.170          C  
ATOM  29357  H   VAL B1893     -13.156  53.208  -2.658  1.00  0.160          H  
ATOM  29358  HA  VAL B1893     -11.043  52.285  -0.987  1.00  0.140          H  
ATOM  29359  HB  VAL B1893     -10.989  52.857  -3.961  1.00  0.210          H  
ATOM  29360 1HG1 VAL B1893      -8.922  51.525  -4.044  1.00  0.210          H  
ATOM  29361 2HG1 VAL B1893      -8.674  52.988  -3.086  1.00  0.210          H  
ATOM  29362 3HG1 VAL B1893      -8.902  51.433  -2.267  1.00  0.210          H  
ATOM  29363 1HG2 VAL B1893     -11.134  50.467  -4.121  1.00  0.210          H  
ATOM  29364 2HG2 VAL B1893     -11.181  50.319  -2.352  1.00  0.210          H  
ATOM  29365 3HG2 VAL B1893     -12.520  51.105  -3.218  1.00  0.210          H  
ATOM  29366  N   PRO B1894     -10.197  55.344  -2.219  1.00  0.130          N  
ATOM  29367  CA  PRO B1894      -9.315  56.468  -1.949  1.00  0.140          C  
ATOM  29368  C   PRO B1894      -9.598  57.076  -0.588  1.00  0.140          C  
ATOM  29369  O   PRO B1894      -8.742  57.743  -0.015  1.00  0.150          O  
ATOM  29370  CB  PRO B1894      -9.604  57.436  -3.094  1.00  0.210          C  
ATOM  29371  CG  PRO B1894     -10.974  57.088  -3.539  1.00  0.210          C  
ATOM  29372  CD  PRO B1894     -11.102  55.593  -3.323  1.00  0.210          C  
ATOM  29373  HA  PRO B1894      -8.277  56.124  -2.007  1.00  0.170          H  
ATOM  29374 1HB  PRO B1894      -9.527  58.473  -2.737  1.00  0.250          H  
ATOM  29375 2HB  PRO B1894      -8.853  57.313  -3.889  1.00  0.250          H  
ATOM  29376 1HG  PRO B1894     -11.733  57.657  -2.975  1.00  0.250          H  
ATOM  29377 2HG  PRO B1894     -11.114  57.359  -4.600  1.00  0.250          H  
ATOM  29378 1HD  PRO B1894     -12.124  55.451  -3.051  1.00  0.250          H  
ATOM  29379 2HD  PRO B1894     -10.816  55.054  -4.233  1.00  0.250          H  
ATOM  29380  N   VAL B1895     -10.795  56.843  -0.055  1.00  0.150          N  
ATOM  29381  CA  VAL B1895     -11.112  57.364   1.254  1.00  0.170          C  
ATOM  29382  C   VAL B1895     -10.304  56.566   2.228  1.00  0.160          C  
ATOM  29383  O   VAL B1895      -9.592  57.133   3.051  1.00  0.180          O  
ATOM  29384  CB  VAL B1895     -12.606  57.256   1.584  1.00  0.230          C  
ATOM  29385  CG1 VAL B1895     -12.859  57.657   3.049  1.00  0.230          C  
ATOM  29386  CG2 VAL B1895     -13.370  58.145   0.632  1.00  0.230          C  
ATOM  29387  H   VAL B1895     -11.483  56.285  -0.545  1.00  0.180          H  
ATOM  29388  HA  VAL B1895     -10.811  58.410   1.310  1.00  0.200          H  
ATOM  29389  HB  VAL B1895     -12.932  56.231   1.466  1.00  0.280          H  
ATOM  29390 1HG1 VAL B1895     -13.924  57.571   3.263  1.00  0.280          H  
ATOM  29391 2HG1 VAL B1895     -12.307  57.000   3.728  1.00  0.280          H  
ATOM  29392 3HG1 VAL B1895     -12.538  58.686   3.208  1.00  0.280          H  
ATOM  29393 1HG2 VAL B1895     -14.441  58.070   0.833  1.00  0.280          H  
ATOM  29394 2HG2 VAL B1895     -13.045  59.174   0.756  1.00  0.280          H  
ATOM  29395 3HG2 VAL B1895     -13.173  57.829  -0.387  1.00  0.280          H  
ATOM  29396  N   ALA B1896     -10.411  55.240   2.122  1.00  0.140          N  
ATOM  29397  CA  ALA B1896      -9.673  54.346   2.987  1.00  0.140          C  
ATOM  29398  C   ALA B1896      -8.173  54.573   2.842  1.00  0.140          C  
ATOM  29399  O   ALA B1896      -7.428  54.487   3.822  1.00  0.150          O  
ATOM  29400  CB  ALA B1896     -10.019  52.904   2.661  1.00  0.200          C  
ATOM  29401  H   ALA B1896     -11.048  54.849   1.419  1.00  0.170          H  
ATOM  29402  HA  ALA B1896      -9.954  54.569   4.010  1.00  0.170          H  
ATOM  29403 1HB  ALA B1896      -9.484  52.232   3.323  1.00  0.240          H  
ATOM  29404 2HB  ALA B1896     -11.092  52.760   2.783  1.00  0.240          H  
ATOM  29405 3HB  ALA B1896      -9.742  52.691   1.629  1.00  0.240          H  
ATOM  29406  N   ILE B1897      -7.702  54.877   1.630  1.00  0.150          N  
ATOM  29407  CA  ILE B1897      -6.277  55.117   1.471  1.00  0.150          C  
ATOM  29408  C   ILE B1897      -5.850  56.381   2.210  1.00  0.160          C  
ATOM  29409  O   ILE B1897      -4.931  56.338   3.028  1.00  0.170          O  
ATOM  29410  CB  ILE B1897      -5.857  55.225  -0.022  1.00  0.210          C  
ATOM  29411  CG1 ILE B1897      -6.038  53.850  -0.698  1.00  0.210          C  
ATOM  29412  CG2 ILE B1897      -4.380  55.706  -0.135  1.00  0.210          C  
ATOM  29413  CD1 ILE B1897      -5.969  53.824  -2.201  1.00  0.210          C  
ATOM  29414  H   ILE B1897      -8.342  54.894   0.830  1.00  0.180          H  
ATOM  29415  HA  ILE B1897      -5.743  54.274   1.907  1.00  0.180          H  
ATOM  29416  HB  ILE B1897      -6.500  55.935  -0.527  1.00  0.250          H  
ATOM  29417 1HG1 ILE B1897      -5.261  53.197  -0.335  1.00  0.250          H  
ATOM  29418 2HG1 ILE B1897      -7.000  53.451  -0.400  1.00  0.250          H  
ATOM  29419 1HG2 ILE B1897      -4.095  55.780  -1.169  1.00  0.250          H  
ATOM  29420 2HG2 ILE B1897      -4.259  56.685   0.323  1.00  0.250          H  
ATOM  29421 3HG2 ILE B1897      -3.727  54.992   0.368  1.00  0.250          H  
ATOM  29422 1HD1 ILE B1897      -6.110  52.797  -2.542  1.00  0.250          H  
ATOM  29423 2HD1 ILE B1897      -6.752  54.450  -2.612  1.00  0.250          H  
ATOM  29424 3HD1 ILE B1897      -5.016  54.174  -2.545  1.00  0.250          H  
ATOM  29425  N   HIS B1898      -6.548  57.493   1.996  1.00  0.170          N  
ATOM  29426  CA  HIS B1898      -6.128  58.747   2.604  1.00  0.190          C  
ATOM  29427  C   HIS B1898      -6.425  58.801   4.104  1.00  0.220          C  
ATOM  29428  O   HIS B1898      -5.729  59.480   4.860  1.00  0.250          O  
ATOM  29429  CB  HIS B1898      -6.766  59.922   1.861  1.00  0.260          C  
ATOM  29430  CG  HIS B1898      -6.231  60.079   0.433  1.00  0.260          C  
ATOM  29431  ND1 HIS B1898      -4.904  60.369   0.155  1.00  0.260          N  
ATOM  29432  CD2 HIS B1898      -6.854  59.993  -0.771  1.00  0.260          C  
ATOM  29433  CE1 HIS B1898      -4.741  60.441  -1.159  1.00  0.260          C  
ATOM  29434  NE2 HIS B1898      -5.908  60.223  -1.737  1.00  0.260          N  
ATOM  29435  H   HIS B1898      -7.342  57.489   1.349  1.00  0.200          H  
ATOM  29436  HA  HIS B1898      -5.051  58.846   2.489  1.00  0.230          H  
ATOM  29437 1HB  HIS B1898      -7.848  59.765   1.805  1.00  0.310          H  
ATOM  29438 2HB  HIS B1898      -6.591  60.845   2.407  1.00  0.310          H  
ATOM  29439  HD1 HIS B1898      -4.224  60.696   0.814  1.00  0.310          H  
ATOM  29440  HD2 HIS B1898      -7.883  59.795  -1.061  1.00  0.310          H  
ATOM  29441  HE1 HIS B1898      -3.763  60.660  -1.585  1.00  0.310          H  
ATOM  29442  N   ALA B1899      -7.431  58.049   4.546  1.00  0.200          N  
ATOM  29443  CA  ALA B1899      -7.816  57.952   5.944  1.00  0.210          C  
ATOM  29444  C   ALA B1899      -6.961  56.929   6.702  1.00  0.200          C  
ATOM  29445  O   ALA B1899      -7.150  56.735   7.903  1.00  0.220          O  
ATOM  29446  CB  ALA B1899      -9.278  57.555   6.045  1.00  0.290          C  
ATOM  29447  H   ALA B1899      -8.015  57.543   3.877  1.00  0.240          H  
ATOM  29448  HA  ALA B1899      -7.669  58.927   6.406  1.00  0.250          H  
ATOM  29449 1HB  ALA B1899      -9.579  57.500   7.089  1.00  0.350          H  
ATOM  29450 2HB  ALA B1899      -9.893  58.289   5.526  1.00  0.350          H  
ATOM  29451 3HB  ALA B1899      -9.413  56.585   5.576  1.00  0.350          H  
ATOM  29452  N   ASP B1900      -6.047  56.249   5.992  1.00  0.180          N  
ATOM  29453  CA  ASP B1900      -5.193  55.175   6.508  1.00  0.170          C  
ATOM  29454  C   ASP B1900      -6.016  54.049   7.160  1.00  0.170          C  
ATOM  29455  O   ASP B1900      -5.695  53.575   8.251  1.00  0.170          O  
ATOM  29456  CB  ASP B1900      -4.127  55.705   7.489  1.00  0.240          C  
ATOM  29457  CG  ASP B1900      -2.880  54.719   7.657  1.00  0.240          C  
ATOM  29458  OD1 ASP B1900      -2.602  53.974   6.716  1.00  0.240          O  
ATOM  29459  OD2 ASP B1900      -2.224  54.761   8.681  1.00  0.240          O  
ATOM  29460  H   ASP B1900      -5.905  56.475   5.004  1.00  0.220          H  
ATOM  29461  HA  ASP B1900      -4.663  54.746   5.656  1.00  0.200          H  
ATOM  29462 1HB  ASP B1900      -3.768  56.673   7.138  1.00  0.290          H  
ATOM  29463 2HB  ASP B1900      -4.586  55.864   8.467  1.00  0.290          H  
ATOM  29464  N   GLN B1901      -7.098  53.634   6.483  1.00  0.170          N  
ATOM  29465  CA  GLN B1901      -7.965  52.546   6.933  1.00  0.180          C  
ATOM  29466  C   GLN B1901      -7.623  51.198   6.305  1.00  0.150          C  
ATOM  29467  O   GLN B1901      -8.258  50.193   6.612  1.00  0.140          O  
ATOM  29468  CB  GLN B1901      -9.423  52.815   6.587  1.00  0.250          C  
ATOM  29469  CG  GLN B1901     -10.073  53.959   7.263  1.00  0.250          C  
ATOM  29470  CD  GLN B1901     -11.469  54.195   6.679  1.00  0.250          C  
ATOM  29471  OE1 GLN B1901     -11.686  55.111   5.875  1.00  0.250          O  
ATOM  29472  NE2 GLN B1901     -12.419  53.347   7.070  1.00  0.250          N  
ATOM  29473  H   GLN B1901      -7.299  54.085   5.590  1.00  0.200          H  
ATOM  29474  HA  GLN B1901      -7.863  52.455   8.013  1.00  0.220          H  
ATOM  29475 1HB  GLN B1901      -9.511  52.950   5.538  1.00  0.300          H  
ATOM  29476 2HB  GLN B1901     -10.010  51.936   6.848  1.00  0.300          H  
ATOM  29477 1HG  GLN B1901     -10.182  53.706   8.317  1.00  0.300          H  
ATOM  29478 2HG  GLN B1901      -9.464  54.845   7.151  1.00  0.300          H  
ATOM  29479 1HE2 GLN B1901     -13.354  53.439   6.726  1.00  0.300          H  
ATOM  29480 2HE2 GLN B1901     -12.205  52.591   7.738  1.00  0.300          H  
ATOM  29481  N   LEU B1902      -6.697  51.147   5.361  1.00  0.170          N  
ATOM  29482  CA  LEU B1902      -6.467  49.853   4.728  1.00  0.190          C  
ATOM  29483  C   LEU B1902      -5.502  48.948   5.432  1.00  0.290          C  
ATOM  29484  O   LEU B1902      -4.464  49.367   5.940  1.00  0.400          O  
ATOM  29485  CB  LEU B1902      -5.945  49.998   3.287  1.00  0.260          C  
ATOM  29486  CG  LEU B1902      -6.876  50.602   2.237  1.00  0.260          C  
ATOM  29487  CD1 LEU B1902      -6.110  50.787   0.954  1.00  0.260          C  
ATOM  29488  CD2 LEU B1902      -8.028  49.645   1.978  1.00  0.260          C  
ATOM  29489  H   LEU B1902      -6.151  51.964   5.117  1.00  0.200          H  
ATOM  29490  HA  LEU B1902      -7.413  49.323   4.705  1.00  0.230          H  
ATOM  29491 1HB  LEU B1902      -5.047  50.614   3.321  1.00  0.310          H  
ATOM  29492 2HB  LEU B1902      -5.645  49.003   2.939  1.00  0.310          H  
ATOM  29493  HG  LEU B1902      -7.247  51.567   2.577  1.00  0.310          H  
ATOM  29494 1HD1 LEU B1902      -6.766  51.202   0.197  1.00  0.310          H  
ATOM  29495 2HD1 LEU B1902      -5.276  51.458   1.134  1.00  0.310          H  
ATOM  29496 3HD1 LEU B1902      -5.730  49.826   0.612  1.00  0.310          H  
ATOM  29497 1HD2 LEU B1902      -8.690  50.060   1.216  1.00  0.310          H  
ATOM  29498 2HD2 LEU B1902      -7.625  48.698   1.631  1.00  0.310          H  
ATOM  29499 3HD2 LEU B1902      -8.582  49.481   2.881  1.00  0.310          H  
ATOM  29500  N   THR B1903      -5.828  47.672   5.374  1.00  0.280          N  
ATOM  29501  CA  THR B1903      -4.922  46.635   5.779  1.00  0.330          C  
ATOM  29502  C   THR B1903      -4.726  45.734   4.564  1.00  0.360          C  
ATOM  29503  O   THR B1903      -5.703  45.231   4.006  1.00  0.440          O  
ATOM  29504  CB  THR B1903      -5.437  45.849   6.995  1.00  0.440          C  
ATOM  29505  OG1 THR B1903      -5.572  46.740   8.106  1.00  0.440          O  
ATOM  29506  CG2 THR B1903      -4.476  44.735   7.353  1.00  0.440          C  
ATOM  29507  H   THR B1903      -6.759  47.422   5.027  1.00  0.340          H  
ATOM  29508  HA  THR B1903      -3.988  47.095   6.072  1.00  0.400          H  
ATOM  29509  HB  THR B1903      -6.403  45.431   6.767  1.00  0.530          H  
ATOM  29510  HG1 THR B1903      -6.277  47.371   7.923  1.00  0.530          H  
ATOM  29511 1HG2 THR B1903      -4.859  44.198   8.217  1.00  0.530          H  
ATOM  29512 2HG2 THR B1903      -4.375  44.044   6.517  1.00  0.530          H  
ATOM  29513 3HG2 THR B1903      -3.504  45.160   7.593  1.00  0.530          H  
ATOM  29514  N   PRO B1904      -3.480  45.537   4.119  1.00  0.340          N  
ATOM  29515  CA  PRO B1904      -2.216  46.104   4.575  1.00  0.260          C  
ATOM  29516  C   PRO B1904      -2.090  47.572   4.196  1.00  0.240          C  
ATOM  29517  O   PRO B1904      -2.690  48.011   3.215  1.00  0.320          O  
ATOM  29518  CB  PRO B1904      -1.182  45.273   3.808  1.00  0.390          C  
ATOM  29519  CG  PRO B1904      -1.900  44.848   2.543  1.00  0.390          C  
ATOM  29520  CD  PRO B1904      -3.345  44.636   2.966  1.00  0.390          C  
ATOM  29521  HA  PRO B1904      -2.095  45.957   5.658  1.00  0.310          H  
ATOM  29522 1HB  PRO B1904      -0.288  45.890   3.593  1.00  0.470          H  
ATOM  29523 2HB  PRO B1904      -0.846  44.422   4.417  1.00  0.470          H  
ATOM  29524 1HG  PRO B1904      -1.796  45.630   1.768  1.00  0.470          H  
ATOM  29525 2HG  PRO B1904      -1.434  43.935   2.126  1.00  0.470          H  
ATOM  29526 1HD  PRO B1904      -4.021  44.949   2.159  1.00  0.470          H  
ATOM  29527 2HD  PRO B1904      -3.529  43.587   3.260  1.00  0.470          H  
ATOM  29528  N   THR B1905      -1.271  48.296   4.944  1.00  0.260          N  
ATOM  29529  CA  THR B1905      -0.950  49.679   4.621  1.00  0.330          C  
ATOM  29530  C   THR B1905       0.530  49.695   4.340  1.00  0.150          C  
ATOM  29531  O   THR B1905       1.285  48.961   4.980  1.00  0.330          O  
ATOM  29532  CB  THR B1905      -1.318  50.660   5.772  1.00  0.430          C  
ATOM  29533  OG1 THR B1905      -1.043  52.017   5.369  1.00  0.430          O  
ATOM  29534  CG2 THR B1905      -0.520  50.348   7.034  1.00  0.430          C  
ATOM  29535  H   THR B1905      -0.830  47.875   5.747  1.00  0.310          H  
ATOM  29536  HA  THR B1905      -1.482  49.982   3.720  1.00  0.400          H  
ATOM  29537  HB  THR B1905      -2.372  50.573   5.989  1.00  0.520          H  
ATOM  29538  HG1 THR B1905      -1.535  52.663   5.970  1.00  0.520          H  
ATOM  29539 1HG2 THR B1905      -0.813  51.051   7.815  1.00  0.520          H  
ATOM  29540 2HG2 THR B1905      -0.733  49.335   7.360  1.00  0.520          H  
ATOM  29541 3HG2 THR B1905       0.544  50.453   6.845  1.00  0.520          H  
ATOM  29542  N   TRP B1906       0.957  50.505   3.391  1.00  0.170          N  
ATOM  29543  CA  TRP B1906       2.371  50.541   3.057  1.00  0.250          C  
ATOM  29544  C   TRP B1906       3.027  51.802   3.568  1.00  0.320          C  
ATOM  29545  O   TRP B1906       2.384  52.846   3.685  1.00  0.350          O  
ATOM  29546  CB  TRP B1906       2.590  50.404   1.558  1.00  0.320          C  
ATOM  29547  CG  TRP B1906       2.218  49.065   0.983  1.00  0.320          C  
ATOM  29548  CD1 TRP B1906       2.976  47.938   1.027  1.00  0.320          C  
ATOM  29549  CD2 TRP B1906       1.038  48.720   0.204  1.00  0.320          C  
ATOM  29550  NE1 TRP B1906       2.353  46.920   0.352  1.00  0.320          N  
ATOM  29551  CE2 TRP B1906       1.172  47.375  -0.159  1.00  0.320          C  
ATOM  29552  CE3 TRP B1906      -0.093  49.436  -0.219  1.00  0.320          C  
ATOM  29553  CZ2 TRP B1906       0.215  46.715  -0.924  1.00  0.320          C  
ATOM  29554  CZ3 TRP B1906      -1.053  48.778  -0.991  1.00  0.320          C  
ATOM  29555  CH2 TRP B1906      -0.905  47.452  -1.334  1.00  0.320          C  
ATOM  29556  H   TRP B1906       0.296  51.100   2.914  1.00  0.200          H  
ATOM  29557  HA  TRP B1906       2.867  49.695   3.536  1.00  0.300          H  
ATOM  29558 1HB  TRP B1906       2.001  51.144   1.055  1.00  0.380          H  
ATOM  29559 2HB  TRP B1906       3.630  50.609   1.329  1.00  0.380          H  
ATOM  29560  HD1 TRP B1906       3.944  47.855   1.522  1.00  0.380          H  
ATOM  29561  HE1 TRP B1906       2.721  45.974   0.238  1.00  0.380          H  
ATOM  29562  HE3 TRP B1906      -0.223  50.483   0.042  1.00  0.380          H  
ATOM  29563  HZ2 TRP B1906       0.326  45.659  -1.206  1.00  0.380          H  
ATOM  29564  HZ3 TRP B1906      -1.926  49.342  -1.315  1.00  0.380          H  
ATOM  29565  HH2 TRP B1906      -1.673  46.969  -1.936  1.00  0.380          H  
ATOM  29566  N   ARG B1907       4.320  51.706   3.866  1.00  0.370          N  
ATOM  29567  CA  ARG B1907       5.052  52.880   4.327  1.00  0.430          C  
ATOM  29568  C   ARG B1907       5.242  53.940   3.247  1.00  0.440          C  
ATOM  29569  O   ARG B1907       5.116  55.136   3.521  1.00  0.440          O  
ATOM  29570  CB  ARG B1907       6.399  52.461   4.850  1.00  0.580          C  
ATOM  29571  CG  ARG B1907       6.360  51.582   6.071  1.00  0.580          C  
ATOM  29572  CD  ARG B1907       5.799  52.238   7.290  1.00  0.580          C  
ATOM  29573  NE  ARG B1907       6.638  53.344   7.751  1.00  0.580          N  
ATOM  29574  CZ  ARG B1907       6.274  54.274   8.657  1.00  0.580          C  
ATOM  29575  NH1 ARG B1907       5.076  54.237   9.213  1.00  0.580          N  
ATOM  29576  NH2 ARG B1907       7.129  55.230   8.989  1.00  0.580          N  
ATOM  29577  H   ARG B1907       4.786  50.792   3.773  1.00  0.440          H  
ATOM  29578  HA  ARG B1907       4.478  53.343   5.123  1.00  0.520          H  
ATOM  29579 1HB  ARG B1907       6.919  51.911   4.076  1.00  0.690          H  
ATOM  29580 2HB  ARG B1907       6.993  53.343   5.079  1.00  0.690          H  
ATOM  29581 1HG  ARG B1907       5.778  50.683   5.862  1.00  0.690          H  
ATOM  29582 2HG  ARG B1907       7.354  51.313   6.266  1.00  0.690          H  
ATOM  29583 1HD  ARG B1907       4.803  52.605   7.113  1.00  0.690          H  
ATOM  29584 2HD  ARG B1907       5.751  51.501   8.077  1.00  0.690          H  
ATOM  29585  HE  ARG B1907       7.567  53.422   7.357  1.00  0.690          H  
ATOM  29586 1HH1 ARG B1907       4.421  53.511   8.966  1.00  0.690          H  
ATOM  29587 2HH1 ARG B1907       4.811  54.937   9.892  1.00  0.690          H  
ATOM  29588 1HH2 ARG B1907       8.065  55.256   8.563  1.00  0.690          H  
ATOM  29589 2HH2 ARG B1907       6.868  55.934   9.663  1.00  0.690          H  
ATOM  29590  N   VAL B1908       5.544  53.515   2.024  1.00  0.450          N  
ATOM  29591  CA  VAL B1908       5.716  54.455   0.924  1.00  0.460          C  
ATOM  29592  C   VAL B1908       4.636  54.241  -0.127  1.00  0.480          C  
ATOM  29593  O   VAL B1908       4.732  53.344  -0.966  1.00  0.730          O  
ATOM  29594  CB  VAL B1908       7.117  54.287   0.302  1.00  0.640          C  
ATOM  29595  CG1 VAL B1908       7.323  55.246  -0.862  1.00  0.640          C  
ATOM  29596  CG2 VAL B1908       8.160  54.551   1.375  1.00  0.640          C  
ATOM  29597  H   VAL B1908       5.669  52.512   1.856  1.00  0.540          H  
ATOM  29598  HA  VAL B1908       5.625  55.469   1.310  1.00  0.550          H  
ATOM  29599  HB  VAL B1908       7.219  53.272  -0.075  1.00  0.770          H  
ATOM  29600 1HG1 VAL B1908       8.319  55.098  -1.276  1.00  0.770          H  
ATOM  29601 2HG1 VAL B1908       6.584  55.055  -1.639  1.00  0.770          H  
ATOM  29602 3HG1 VAL B1908       7.223  56.273  -0.512  1.00  0.770          H  
ATOM  29603 1HG2 VAL B1908       9.156  54.420   0.960  1.00  0.770          H  
ATOM  29604 2HG2 VAL B1908       8.047  55.569   1.742  1.00  0.770          H  
ATOM  29605 3HG2 VAL B1908       8.022  53.864   2.195  1.00  0.770          H  
ATOM  29606  N   TYR B1909       3.629  55.102  -0.123  1.00  0.250          N  
ATOM  29607  CA  TYR B1909       2.506  54.913  -1.024  1.00  0.200          C  
ATOM  29608  C   TYR B1909       1.741  56.204  -1.244  1.00  0.260          C  
ATOM  29609  O   TYR B1909       1.617  57.026  -0.333  1.00  0.530          O  
ATOM  29610  CB  TYR B1909       1.564  53.837  -0.454  1.00  0.300          C  
ATOM  29611  CG  TYR B1909       0.455  53.368  -1.398  1.00  0.300          C  
ATOM  29612  CD1 TYR B1909       0.723  52.365  -2.322  1.00  0.300          C  
ATOM  29613  CD2 TYR B1909      -0.818  53.940  -1.347  1.00  0.300          C  
ATOM  29614  CE1 TYR B1909      -0.264  51.943  -3.189  1.00  0.300          C  
ATOM  29615  CE2 TYR B1909      -1.800  53.512  -2.218  1.00  0.300          C  
ATOM  29616  CZ  TYR B1909      -1.525  52.524  -3.136  1.00  0.300          C  
ATOM  29617  OH  TYR B1909      -2.500  52.098  -4.005  1.00  0.300          O  
ATOM  29618  H   TYR B1909       3.617  55.851   0.558  1.00  0.300          H  
ATOM  29619  HA  TYR B1909       2.885  54.586  -1.992  1.00  0.240          H  
ATOM  29620 1HB  TYR B1909       2.157  52.975  -0.190  1.00  0.360          H  
ATOM  29621 2HB  TYR B1909       1.103  54.203   0.462  1.00  0.360          H  
ATOM  29622  HD1 TYR B1909       1.715  51.915  -2.364  1.00  0.360          H  
ATOM  29623  HD2 TYR B1909      -1.037  54.728  -0.626  1.00  0.360          H  
ATOM  29624  HE1 TYR B1909      -0.054  51.160  -3.915  1.00  0.360          H  
ATOM  29625  HE2 TYR B1909      -2.785  53.958  -2.183  1.00  0.360          H  
ATOM  29626  HH  TYR B1909      -2.093  51.532  -4.671  1.00  0.360          H  
ATOM  29627  N   SER B1910       1.209  56.361  -2.441  1.00  0.180          N  
ATOM  29628  CA  SER B1910       0.331  57.459  -2.784  1.00  0.210          C  
ATOM  29629  C   SER B1910      -0.534  56.978  -3.927  1.00  0.170          C  
ATOM  29630  O   SER B1910      -0.181  56.014  -4.608  1.00  0.150          O  
ATOM  29631  CB  SER B1910       1.126  58.689  -3.182  1.00  0.280          C  
ATOM  29632  OG  SER B1910       1.813  58.480  -4.384  1.00  0.280          O  
ATOM  29633  H   SER B1910       1.401  55.679  -3.163  1.00  0.220          H  
ATOM  29634  HA  SER B1910      -0.308  57.696  -1.932  1.00  0.250          H  
ATOM  29635 1HB  SER B1910       0.455  59.539  -3.285  1.00  0.340          H  
ATOM  29636 2HB  SER B1910       1.837  58.929  -2.392  1.00  0.340          H  
ATOM  29637  HG  SER B1910       2.348  59.267  -4.522  1.00  0.340          H  
ATOM  29638  N   THR B1911      -1.646  57.665  -4.184  1.00  0.190          N  
ATOM  29639  CA  THR B1911      -2.489  57.266  -5.302  1.00  0.190          C  
ATOM  29640  C   THR B1911      -2.039  57.908  -6.604  1.00  0.170          C  
ATOM  29641  O   THR B1911      -2.405  57.464  -7.696  1.00  0.150          O  
ATOM  29642  CB  THR B1911      -3.928  57.719  -5.051  1.00  0.270          C  
ATOM  29643  OG1 THR B1911      -3.930  59.162  -4.968  1.00  0.270          O  
ATOM  29644  CG2 THR B1911      -4.449  57.122  -3.746  1.00  0.270          C  
ATOM  29645  H   THR B1911      -1.923  58.446  -3.606  1.00  0.230          H  
ATOM  29646  HA  THR B1911      -2.440  56.185  -5.405  1.00  0.230          H  
ATOM  29647  HB  THR B1911      -4.564  57.403  -5.880  1.00  0.320          H  
ATOM  29648  HG1 THR B1911      -4.848  59.477  -4.910  1.00  0.320          H  
ATOM  29649 1HG2 THR B1911      -5.473  57.457  -3.568  1.00  0.320          H  
ATOM  29650 2HG2 THR B1911      -4.429  56.042  -3.822  1.00  0.320          H  
ATOM  29651 3HG2 THR B1911      -3.823  57.438  -2.918  1.00  0.320          H  
ATOM  29652  N   GLY B1912      -1.313  59.023  -6.482  1.00  0.190          N  
ATOM  29653  CA  GLY B1912      -0.796  59.774  -7.621  1.00  0.160          C  
ATOM  29654  C   GLY B1912      -1.909  60.514  -8.345  1.00  0.190          C  
ATOM  29655  O   GLY B1912      -1.696  61.046  -9.435  1.00  0.190          O  
ATOM  29656  H   GLY B1912      -1.088  59.347  -5.555  1.00  0.230          H  
ATOM  29657 1HA  GLY B1912      -0.048  60.487  -7.274  1.00  0.190          H  
ATOM  29658 2HA  GLY B1912      -0.296  59.093  -8.308  1.00  0.190          H  
ATOM  29659  N   SER B1913      -3.087  60.543  -7.713  1.00  0.220          N  
ATOM  29660  CA  SER B1913      -4.322  61.081  -8.260  1.00  0.260          C  
ATOM  29661  C   SER B1913      -4.701  60.329  -9.539  1.00  0.240          C  
ATOM  29662  O   SER B1913      -5.326  60.892 -10.439  1.00  0.280          O  
ATOM  29663  CB  SER B1913      -4.216  62.578  -8.529  1.00  0.350          C  
ATOM  29664  OG  SER B1913      -3.969  63.301  -7.343  1.00  0.350          O  
ATOM  29665  H   SER B1913      -3.136  60.118  -6.792  1.00  0.260          H  
ATOM  29666  HA  SER B1913      -5.116  60.925  -7.530  1.00  0.310          H  
ATOM  29667 1HB  SER B1913      -3.429  62.777  -9.249  1.00  0.420          H  
ATOM  29668 2HB  SER B1913      -5.147  62.925  -8.973  1.00  0.420          H  
ATOM  29669  HG  SER B1913      -3.912  64.221  -7.606  1.00  0.420          H  
ATOM  29670  N   ASN B1914      -4.404  59.020  -9.581  1.00  0.200          N  
ATOM  29671  CA  ASN B1914      -4.744  58.196 -10.729  1.00  0.200          C  
ATOM  29672  C   ASN B1914      -5.592  56.999 -10.360  1.00  0.190          C  
ATOM  29673  O   ASN B1914      -5.066  55.911 -10.122  1.00  0.140          O  
ATOM  29674  CB  ASN B1914      -3.498  57.694 -11.436  1.00  0.280          C  
ATOM  29675  CG  ASN B1914      -2.709  58.751 -12.085  1.00  0.280          C  
ATOM  29676  OD1 ASN B1914      -3.139  59.325 -13.096  1.00  0.280          O  
ATOM  29677  ND2 ASN B1914      -1.553  59.018 -11.558  1.00  0.280          N  
ATOM  29678  H   ASN B1914      -3.883  58.576  -8.817  1.00  0.240          H  
ATOM  29679  HA  ASN B1914      -5.324  58.797 -11.429  1.00  0.240          H  
ATOM  29680 1HB  ASN B1914      -2.859  57.197 -10.709  1.00  0.340          H  
ATOM  29681 2HB  ASN B1914      -3.776  56.959 -12.177  1.00  0.340          H  
ATOM  29682 1HD2 ASN B1914      -0.975  59.729 -11.952  1.00  0.340          H  
ATOM  29683 2HD2 ASN B1914      -1.247  58.519 -10.752  1.00  0.340          H  
ATOM  29684  N   VAL B1915      -6.910  57.197 -10.268  1.00  0.250          N  
ATOM  29685  CA  VAL B1915      -7.796  56.088  -9.914  1.00  0.220          C  
ATOM  29686  C   VAL B1915      -8.821  55.886 -11.017  1.00  0.270          C  
ATOM  29687  O   VAL B1915      -9.498  56.822 -11.448  1.00  0.370          O  
ATOM  29688  CB  VAL B1915      -8.482  56.279  -8.531  1.00  0.320          C  
ATOM  29689  CG1 VAL B1915      -9.271  57.585  -8.466  1.00  0.320          C  
ATOM  29690  CG2 VAL B1915      -9.426  55.051  -8.243  1.00  0.320          C  
ATOM  29691  H   VAL B1915      -7.290  58.112 -10.475  1.00  0.300          H  
ATOM  29692  HA  VAL B1915      -7.203  55.180  -9.845  1.00  0.260          H  
ATOM  29693  HB  VAL B1915      -7.707  56.328  -7.769  1.00  0.380          H  
ATOM  29694 1HG1 VAL B1915      -9.714  57.687  -7.474  1.00  0.380          H  
ATOM  29695 2HG1 VAL B1915      -8.603  58.423  -8.650  1.00  0.380          H  
ATOM  29696 3HG1 VAL B1915     -10.065  57.588  -9.207  1.00  0.380          H  
ATOM  29697 1HG2 VAL B1915      -9.877  55.165  -7.259  1.00  0.380          H  
ATOM  29698 2HG2 VAL B1915     -10.218  54.998  -8.990  1.00  0.380          H  
ATOM  29699 3HG2 VAL B1915      -8.857  54.125  -8.270  1.00  0.380          H  
ATOM  29700  N   PHE B1916      -8.937  54.644 -11.440  1.00  0.220          N  
ATOM  29701  CA  PHE B1916      -9.833  54.220 -12.498  1.00  0.280          C  
ATOM  29702  C   PHE B1916     -10.819  53.145 -12.047  1.00  0.090          C  
ATOM  29703  O   PHE B1916     -10.428  52.102 -11.515  1.00  0.140          O  
ATOM  29704  CB  PHE B1916      -8.946  53.769 -13.682  1.00  0.370          C  
ATOM  29705  CG  PHE B1916      -9.596  53.207 -14.946  1.00  0.370          C  
ATOM  29706  CD1 PHE B1916     -10.885  53.523 -15.356  1.00  0.370          C  
ATOM  29707  CD2 PHE B1916      -8.843  52.365 -15.759  1.00  0.370          C  
ATOM  29708  CE1 PHE B1916     -11.398  52.993 -16.515  1.00  0.370          C  
ATOM  29709  CE2 PHE B1916      -9.357  51.850 -16.920  1.00  0.370          C  
ATOM  29710  CZ  PHE B1916     -10.637  52.160 -17.293  1.00  0.370          C  
ATOM  29711  H   PHE B1916      -8.292  53.965 -11.024  1.00  0.260          H  
ATOM  29712  HA  PHE B1916     -10.407  55.090 -12.815  1.00  0.340          H  
ATOM  29713 1HB  PHE B1916      -8.341  54.624 -13.990  1.00  0.440          H  
ATOM  29714 2HB  PHE B1916      -8.243  53.025 -13.314  1.00  0.440          H  
ATOM  29715  HD1 PHE B1916     -11.502  54.185 -14.768  1.00  0.440          H  
ATOM  29716  HD2 PHE B1916      -7.827  52.123 -15.463  1.00  0.440          H  
ATOM  29717  HE1 PHE B1916     -12.415  53.240 -16.818  1.00  0.440          H  
ATOM  29718  HE2 PHE B1916      -8.759  51.196 -17.547  1.00  0.440          H  
ATOM  29719  HZ  PHE B1916     -11.050  51.751 -18.211  1.00  0.440          H  
ATOM  29720  N   GLN B1917     -12.115  53.425 -12.201  1.00  0.150          N  
ATOM  29721  CA  GLN B1917     -13.124  52.437 -11.837  1.00  0.100          C  
ATOM  29722  C   GLN B1917     -13.319  51.501 -13.008  1.00  0.150          C  
ATOM  29723  O   GLN B1917     -13.735  51.929 -14.089  1.00  0.240          O  
ATOM  29724  CB  GLN B1917     -14.482  53.084 -11.510  1.00  0.160          C  
ATOM  29725  CG  GLN B1917     -15.603  52.070 -11.106  1.00  0.160          C  
ATOM  29726  CD  GLN B1917     -15.425  51.466  -9.699  1.00  0.160          C  
ATOM  29727  OE1 GLN B1917     -15.610  52.219  -8.718  1.00  0.160          O  
ATOM  29728  NE2 GLN B1917     -15.081  50.174  -9.594  1.00  0.160          N  
ATOM  29729  H   GLN B1917     -12.392  54.311 -12.602  1.00  0.180          H  
ATOM  29730  HA  GLN B1917     -12.772  51.840 -10.999  1.00  0.120          H  
ATOM  29731 1HB  GLN B1917     -14.357  53.783 -10.683  1.00  0.190          H  
ATOM  29732 2HB  GLN B1917     -14.833  53.650 -12.370  1.00  0.190          H  
ATOM  29733 1HG  GLN B1917     -16.558  52.589 -11.129  1.00  0.190          H  
ATOM  29734 2HG  GLN B1917     -15.620  51.244 -11.820  1.00  0.190          H  
ATOM  29735 1HE2 GLN B1917     -14.961  49.747  -8.658  1.00  0.190          H  
ATOM  29736 2HE2 GLN B1917     -14.922  49.596 -10.444  1.00  0.190          H  
ATOM  29737  N   THR B1918     -13.066  50.224 -12.781  1.00  0.140          N  
ATOM  29738  CA  THR B1918     -13.186  49.221 -13.804  1.00  0.200          C  
ATOM  29739  C   THR B1918     -14.192  48.202 -13.294  1.00  0.200          C  
ATOM  29740  O   THR B1918     -14.646  48.278 -12.142  1.00  0.280          O  
ATOM  29741  CB  THR B1918     -11.829  48.519 -14.060  1.00  0.260          C  
ATOM  29742  OG1 THR B1918     -11.494  47.683 -12.951  1.00  0.260          O  
ATOM  29743  CG2 THR B1918     -10.711  49.583 -14.192  1.00  0.260          C  
ATOM  29744  H   THR B1918     -12.704  49.916 -11.873  1.00  0.170          H  
ATOM  29745  HA  THR B1918     -13.558  49.669 -14.725  1.00  0.240          H  
ATOM  29746  HB  THR B1918     -11.890  47.925 -14.950  1.00  0.310          H  
ATOM  29747  HG1 THR B1918     -10.678  47.215 -13.158  1.00  0.310          H  
ATOM  29748 1HG2 THR B1918      -9.754  49.098 -14.371  1.00  0.310          H  
ATOM  29749 2HG2 THR B1918     -10.944  50.241 -15.014  1.00  0.310          H  
ATOM  29750 3HG2 THR B1918     -10.645  50.167 -13.277  1.00  0.310          H  
ATOM  29751  N   ARG B1919     -14.589  47.252 -14.141  1.00  0.180          N  
ATOM  29752  CA  ARG B1919     -15.481  46.211 -13.639  1.00  0.180          C  
ATOM  29753  C   ARG B1919     -14.689  45.274 -12.719  1.00  0.140          C  
ATOM  29754  O   ARG B1919     -15.241  44.686 -11.793  1.00  0.220          O  
ATOM  29755  CB  ARG B1919     -16.156  45.453 -14.764  1.00  0.250          C  
ATOM  29756  CG  ARG B1919     -17.188  46.295 -15.556  1.00  0.250          C  
ATOM  29757  CD  ARG B1919     -17.839  45.519 -16.640  1.00  0.250          C  
ATOM  29758  NE  ARG B1919     -18.733  46.342 -17.481  1.00  0.250          N  
ATOM  29759  CZ  ARG B1919     -19.243  45.936 -18.675  1.00  0.250          C  
ATOM  29760  NH1 ARG B1919     -18.961  44.729 -19.150  1.00  0.250          N  
ATOM  29761  NH2 ARG B1919     -20.027  46.748 -19.372  1.00  0.250          N  
ATOM  29762  H   ARG B1919     -14.242  47.254 -15.091  1.00  0.220          H  
ATOM  29763  HA  ARG B1919     -16.267  46.682 -13.046  1.00  0.220          H  
ATOM  29764 1HB  ARG B1919     -15.407  45.098 -15.445  1.00  0.300          H  
ATOM  29765 2HB  ARG B1919     -16.672  44.582 -14.358  1.00  0.300          H  
ATOM  29766 1HG  ARG B1919     -17.965  46.648 -14.878  1.00  0.300          H  
ATOM  29767 2HG  ARG B1919     -16.690  47.152 -16.008  1.00  0.300          H  
ATOM  29768 1HD  ARG B1919     -17.091  45.085 -17.267  1.00  0.300          H  
ATOM  29769 2HD  ARG B1919     -18.436  44.727 -16.190  1.00  0.300          H  
ATOM  29770  HE  ARG B1919     -19.002  47.299 -17.148  1.00  0.300          H  
ATOM  29771 1HH1 ARG B1919     -18.380  44.098 -18.626  1.00  0.300          H  
ATOM  29772 2HH1 ARG B1919     -19.346  44.434 -20.038  1.00  0.300          H  
ATOM  29773 1HH2 ARG B1919     -20.254  47.700 -19.008  1.00  0.300          H  
ATOM  29774 2HH2 ARG B1919     -20.410  46.457 -20.256  1.00  0.300          H  
ATOM  29775  N   ALA B1920     -13.389  45.111 -13.011  1.00  0.080          N  
ATOM  29776  CA  ALA B1920     -12.489  44.285 -12.207  1.00  0.070          C  
ATOM  29777  C   ALA B1920     -12.325  44.830 -10.782  1.00  0.090          C  
ATOM  29778  O   ALA B1920     -12.201  44.043  -9.836  1.00  0.320          O  
ATOM  29779  CB  ALA B1920     -11.127  44.182 -12.886  1.00  0.100          C  
ATOM  29780  H   ALA B1920     -13.021  45.579 -13.825  1.00  0.100          H  
ATOM  29781  HA  ALA B1920     -12.922  43.291 -12.123  1.00  0.080          H  
ATOM  29782 1HB  ALA B1920     -10.477  43.539 -12.298  1.00  0.120          H  
ATOM  29783 2HB  ALA B1920     -11.244  43.757 -13.884  1.00  0.120          H  
ATOM  29784 3HB  ALA B1920     -10.681  45.162 -12.965  1.00  0.120          H  
ATOM  29785  N   GLY B1921     -12.299  46.163 -10.643  1.00  0.120          N  
ATOM  29786  CA  GLY B1921     -12.090  46.829  -9.357  1.00  0.080          C  
ATOM  29787  C   GLY B1921     -11.488  48.230  -9.532  1.00  0.060          C  
ATOM  29788  O   GLY B1921     -11.755  48.920 -10.517  1.00  0.080          O  
ATOM  29789  H   GLY B1921     -12.395  46.743 -11.474  1.00  0.140          H  
ATOM  29790 1HA  GLY B1921     -13.037  46.903  -8.822  1.00  0.100          H  
ATOM  29791 2HA  GLY B1921     -11.426  46.221  -8.760  1.00  0.100          H  
ATOM  29792  N   CYS B1922     -10.757  48.696  -8.525  1.00  0.050          N  
ATOM  29793  CA  CYS B1922     -10.163  50.027  -8.597  1.00  0.050          C  
ATOM  29794  C   CYS B1922      -8.704  49.964  -8.941  1.00  0.060          C  
ATOM  29795  O   CYS B1922      -7.898  49.383  -8.211  1.00  0.060          O  
ATOM  29796  CB  CYS B1922     -10.354  50.787  -7.299  1.00  0.070          C  
ATOM  29797  SG  CYS B1922     -12.025  51.078  -7.019  1.00  0.070          S  
ATOM  29798  H   CYS B1922     -10.593  48.085  -7.727  1.00  0.060          H  
ATOM  29799  HA  CYS B1922     -10.658  50.582  -9.393  1.00  0.060          H  
ATOM  29800 1HB  CYS B1922      -9.962  50.225  -6.470  1.00  0.080          H  
ATOM  29801 2HB  CYS B1922      -9.828  51.741  -7.341  1.00  0.080          H  
ATOM  29802  N   LEU B1923      -8.357  50.552 -10.065  1.00  0.060          N  
ATOM  29803  CA  LEU B1923      -6.982  50.525 -10.505  1.00  0.070          C  
ATOM  29804  C   LEU B1923      -6.307  51.831 -10.155  1.00  0.090          C  
ATOM  29805  O   LEU B1923      -6.742  52.910 -10.568  1.00  0.090          O  
ATOM  29806  CB  LEU B1923      -6.914  50.182 -12.006  1.00  0.090          C  
ATOM  29807  CG  LEU B1923      -5.520  50.214 -12.679  1.00  0.090          C  
ATOM  29808  CD1 LEU B1923      -4.582  49.205 -12.029  1.00  0.090          C  
ATOM  29809  CD2 LEU B1923      -5.690  49.852 -14.174  1.00  0.090          C  
ATOM  29810  H   LEU B1923      -9.082  51.020 -10.622  1.00  0.070          H  
ATOM  29811  HA  LEU B1923      -6.468  49.738  -9.964  1.00  0.080          H  
ATOM  29812 1HB  LEU B1923      -7.317  49.185 -12.139  1.00  0.110          H  
ATOM  29813 2HB  LEU B1923      -7.564  50.872 -12.541  1.00  0.110          H  
ATOM  29814  HG  LEU B1923      -5.086  51.208 -12.580  1.00  0.110          H  
ATOM  29815 1HD1 LEU B1923      -3.626  49.260 -12.537  1.00  0.110          H  
ATOM  29816 2HD1 LEU B1923      -4.431  49.433 -10.977  1.00  0.110          H  
ATOM  29817 3HD1 LEU B1923      -4.999  48.206 -12.126  1.00  0.110          H  
ATOM  29818 1HD2 LEU B1923      -4.717  49.869 -14.671  1.00  0.110          H  
ATOM  29819 2HD2 LEU B1923      -6.120  48.851 -14.263  1.00  0.110          H  
ATOM  29820 3HD2 LEU B1923      -6.349  50.569 -14.646  1.00  0.110          H  
ATOM  29821  N   ILE B1924      -5.273  51.738  -9.324  1.00  0.100          N  
ATOM  29822  CA  ILE B1924      -4.570  52.915  -8.855  1.00  0.120          C  
ATOM  29823  C   ILE B1924      -3.093  52.991  -9.272  1.00  0.140          C  
ATOM  29824  O   ILE B1924      -2.301  52.058  -9.095  1.00  0.120          O  
ATOM  29825  CB  ILE B1924      -4.773  53.092  -7.326  1.00  0.160          C  
ATOM  29826  CG1 ILE B1924      -6.315  53.309  -7.072  1.00  0.160          C  
ATOM  29827  CG2 ILE B1924      -3.946  54.260  -6.780  1.00  0.160          C  
ATOM  29828  CD1 ILE B1924      -6.783  53.369  -5.641  1.00  0.160          C  
ATOM  29829  H   ILE B1924      -4.980  50.815  -8.988  1.00  0.120          H  
ATOM  29830  HA  ILE B1924      -5.059  53.765  -9.302  1.00  0.140          H  
ATOM  29831  HB  ILE B1924      -4.481  52.172  -6.821  1.00  0.190          H  
ATOM  29832 1HG1 ILE B1924      -6.591  54.225  -7.561  1.00  0.190          H  
ATOM  29833 2HG1 ILE B1924      -6.855  52.492  -7.535  1.00  0.190          H  
ATOM  29834 1HG2 ILE B1924      -4.106  54.355  -5.713  1.00  0.190          H  
ATOM  29835 2HG2 ILE B1924      -2.884  54.085  -6.953  1.00  0.190          H  
ATOM  29836 3HG2 ILE B1924      -4.243  55.189  -7.280  1.00  0.190          H  
ATOM  29837 1HD1 ILE B1924      -7.863  53.517  -5.627  1.00  0.190          H  
ATOM  29838 2HD1 ILE B1924      -6.545  52.452  -5.138  1.00  0.190          H  
ATOM  29839 3HD1 ILE B1924      -6.308  54.195  -5.129  1.00  0.190          H  
ATOM  29840  N   GLY B1925      -2.738  54.147  -9.837  1.00  0.180          N  
ATOM  29841  CA  GLY B1925      -1.383  54.466 -10.295  1.00  0.190          C  
ATOM  29842  C   GLY B1925      -1.183  54.390 -11.812  1.00  0.210          C  
ATOM  29843  O   GLY B1925      -0.179  54.887 -12.324  1.00  0.210          O  
ATOM  29844  H   GLY B1925      -3.480  54.849  -9.951  1.00  0.220          H  
ATOM  29845 1HA  GLY B1925      -1.134  55.472  -9.952  1.00  0.230          H  
ATOM  29846 2HA  GLY B1925      -0.679  53.794  -9.808  1.00  0.230          H  
ATOM  29847  N   ALA B1926      -2.117  53.765 -12.522  1.00  0.230          N  
ATOM  29848  CA  ALA B1926      -2.036  53.679 -13.977  1.00  0.250          C  
ATOM  29849  C   ALA B1926      -2.701  54.913 -14.584  1.00  0.310          C  
ATOM  29850  O   ALA B1926      -3.715  55.390 -14.075  1.00  0.340          O  
ATOM  29851  CB  ALA B1926      -2.700  52.408 -14.493  1.00  0.340          C  
ATOM  29852  H   ALA B1926      -2.906  53.372 -12.031  1.00  0.280          H  
ATOM  29853  HA  ALA B1926      -0.985  53.676 -14.265  1.00  0.300          H  
ATOM  29854 1HB  ALA B1926      -2.612  52.377 -15.580  1.00  0.410          H  
ATOM  29855 2HB  ALA B1926      -2.211  51.538 -14.061  1.00  0.410          H  
ATOM  29856 3HB  ALA B1926      -3.747  52.415 -14.214  1.00  0.410          H  
ATOM  29857  N   GLU B1927      -2.175  55.398 -15.694  1.00  0.360          N  
ATOM  29858  CA  GLU B1927      -2.789  56.529 -16.389  1.00  0.450          C  
ATOM  29859  C   GLU B1927      -3.899  55.969 -17.262  1.00  0.370          C  
ATOM  29860  O   GLU B1927      -3.879  54.791 -17.589  1.00  0.500          O  
ATOM  29861  CB  GLU B1927      -1.778  57.263 -17.246  1.00  0.590          C  
ATOM  29862  CG  GLU B1927      -0.582  57.825 -16.489  1.00  0.590          C  
ATOM  29863  CD  GLU B1927       0.405  58.516 -17.393  1.00  0.590          C  
ATOM  29864  OE1 GLU B1927       0.085  58.711 -18.543  1.00  0.590          O  
ATOM  29865  OE2 GLU B1927       1.500  58.806 -16.946  1.00  0.590          O  
ATOM  29866  H   GLU B1927      -1.320  54.960 -16.052  1.00  0.430          H  
ATOM  29867  HA  GLU B1927      -3.217  57.216 -15.656  1.00  0.540          H  
ATOM  29868 1HB  GLU B1927      -1.450  56.616 -17.989  1.00  0.710          H  
ATOM  29869 2HB  GLU B1927      -2.273  58.097 -17.744  1.00  0.710          H  
ATOM  29870 1HG  GLU B1927      -0.936  58.529 -15.734  1.00  0.710          H  
ATOM  29871 2HG  GLU B1927      -0.080  57.004 -15.973  1.00  0.710          H  
ATOM  29872  N   HIS B1928      -4.878  56.768 -17.658  1.00  0.360          N  
ATOM  29873  CA  HIS B1928      -5.926  56.204 -18.521  1.00  0.430          C  
ATOM  29874  C   HIS B1928      -5.965  56.832 -19.916  1.00  0.480          C  
ATOM  29875  O   HIS B1928      -6.053  58.056 -20.053  1.00  0.650          O  
ATOM  29876  CB  HIS B1928      -7.303  56.322 -17.849  1.00  0.570          C  
ATOM  29877  CG  HIS B1928      -8.445  55.674 -18.619  1.00  0.570          C  
ATOM  29878  ND1 HIS B1928      -9.747  56.122 -18.527  1.00  0.570          N  
ATOM  29879  CD2 HIS B1928      -8.478  54.609 -19.464  1.00  0.570          C  
ATOM  29880  CE1 HIS B1928     -10.522  55.374 -19.292  1.00  0.570          C  
ATOM  29881  NE2 HIS B1928      -9.776  54.454 -19.870  1.00  0.570          N  
ATOM  29882  H   HIS B1928      -4.901  57.740 -17.379  1.00  0.430          H  
ATOM  29883  HA  HIS B1928      -5.739  55.142 -18.674  1.00  0.520          H  
ATOM  29884 1HB  HIS B1928      -7.261  55.854 -16.863  1.00  0.690          H  
ATOM  29885 2HB  HIS B1928      -7.547  57.373 -17.703  1.00  0.690          H  
ATOM  29886  HD2 HIS B1928      -7.638  53.990 -19.774  1.00  0.690          H  
ATOM  29887  HE1 HIS B1928     -11.595  55.495 -19.421  1.00  0.690          H  
ATOM  29888  HE2 HIS B1928     -10.100  53.744 -20.508  1.00  0.690          H  
ATOM  29889  N   VAL B1929      -5.857  55.988 -20.951  1.00  0.400          N  
ATOM  29890  CA  VAL B1929      -5.922  56.464 -22.334  1.00  0.570          C  
ATOM  29891  C   VAL B1929      -7.173  55.852 -22.959  1.00  0.650          C  
ATOM  29892  O   VAL B1929      -7.476  54.684 -22.735  1.00  0.600          O  
ATOM  29893  CB  VAL B1929      -4.665  56.081 -23.162  1.00  0.730          C  
ATOM  29894  CG1 VAL B1929      -4.572  54.583 -23.357  1.00  0.730          C  
ATOM  29895  CG2 VAL B1929      -4.660  56.807 -24.513  1.00  0.730          C  
ATOM  29896  H   VAL B1929      -5.744  54.985 -20.758  1.00  0.480          H  
ATOM  29897  HA  VAL B1929      -6.023  57.549 -22.339  1.00  0.680          H  
ATOM  29898  HB  VAL B1929      -3.787  56.380 -22.589  1.00  0.880          H  
ATOM  29899 1HG1 VAL B1929      -3.656  54.350 -23.888  1.00  0.880          H  
ATOM  29900 2HG1 VAL B1929      -4.557  54.111 -22.403  1.00  0.880          H  
ATOM  29901 3HG1 VAL B1929      -5.416  54.205 -23.933  1.00  0.880          H  
ATOM  29902 1HG2 VAL B1929      -3.752  56.547 -25.057  1.00  0.880          H  
ATOM  29903 2HG2 VAL B1929      -5.504  56.529 -25.101  1.00  0.880          H  
ATOM  29904 3HG2 VAL B1929      -4.684  57.884 -24.348  1.00  0.880          H  
ATOM  29905  N   ASN B1930      -7.898  56.631 -23.750  1.00  0.880          N  
ATOM  29906  CA  ASN B1930      -9.140  56.179 -24.382  1.00  1.070          C  
ATOM  29907  C   ASN B1930      -8.976  55.327 -25.645  1.00  1.140          C  
ATOM  29908  O   ASN B1930      -9.962  54.848 -26.221  1.00  1.910          O  
ATOM  29909  CB  ASN B1930      -9.940  57.402 -24.733  1.00  1.420          C  
ATOM  29910  CG  ASN B1930      -9.152  58.230 -25.698  1.00  1.420          C  
ATOM  29911  OD1 ASN B1930      -7.943  58.430 -25.460  1.00  1.420          O  
ATOM  29912  ND2 ASN B1930      -9.766  58.695 -26.750  1.00  1.420          N  
ATOM  29913  H   ASN B1930      -7.590  57.586 -23.924  1.00  1.060          H  
ATOM  29914  HA  ASN B1930      -9.689  55.579 -23.654  1.00  1.280          H  
ATOM  29915 1HB  ASN B1930     -10.886  57.111 -25.190  1.00  1.710          H  
ATOM  29916 2HB  ASN B1930     -10.157  57.984 -23.838  1.00  1.710          H  
ATOM  29917 1HD2 ASN B1930      -9.265  59.243 -27.420  1.00  1.710          H  
ATOM  29918 2HD2 ASN B1930     -10.735  58.494 -26.892  1.00  1.710          H  
ATOM  29919  N   ASN B1931      -7.743  55.128 -26.045  1.00  0.410          N  
ATOM  29920  CA  ASN B1931      -7.383  54.395 -27.240  1.00  0.500          C  
ATOM  29921  C   ASN B1931      -7.346  52.900 -26.988  1.00  0.340          C  
ATOM  29922  O   ASN B1931      -7.567  52.436 -25.856  1.00  0.230          O  
ATOM  29923  CB  ASN B1931      -6.039  54.861 -27.737  1.00  0.660          C  
ATOM  29924  CG  ASN B1931      -6.046  56.271 -28.177  1.00  0.660          C  
ATOM  29925  OD1 ASN B1931      -7.055  56.825 -28.633  1.00  0.660          O  
ATOM  29926  ND2 ASN B1931      -4.904  56.881 -28.061  1.00  0.660          N  
ATOM  29927  H   ASN B1931      -7.018  55.540 -25.481  1.00  0.490          H  
ATOM  29928  HA  ASN B1931      -8.138  54.581 -28.006  1.00  0.600          H  
ATOM  29929 1HB  ASN B1931      -5.320  54.767 -26.931  1.00  0.800          H  
ATOM  29930 2HB  ASN B1931      -5.692  54.234 -28.556  1.00  0.800          H  
ATOM  29931 1HD2 ASN B1931      -4.813  57.838 -28.339  1.00  0.800          H  
ATOM  29932 2HD2 ASN B1931      -4.106  56.375 -27.704  1.00  0.800          H  
ATOM  29933  N   SER B1932      -7.034  52.144 -28.044  1.00  0.360          N  
ATOM  29934  CA  SER B1932      -6.936  50.707 -27.919  1.00  0.340          C  
ATOM  29935  C   SER B1932      -5.650  50.197 -28.548  1.00  0.350          C  
ATOM  29936  O   SER B1932      -5.129  50.778 -29.507  1.00  0.330          O  
ATOM  29937  CB  SER B1932      -8.139  50.040 -28.575  1.00  0.480          C  
ATOM  29938  OG  SER B1932      -8.160  50.284 -29.954  1.00  0.480          O  
ATOM  29939  H   SER B1932      -6.876  52.563 -28.949  1.00  0.430          H  
ATOM  29940  HA  SER B1932      -6.910  50.479 -26.866  1.00  0.410          H  
ATOM  29941 1HB  SER B1932      -8.108  48.969 -28.388  1.00  0.580          H  
ATOM  29942 2HB  SER B1932      -9.051  50.419 -28.130  1.00  0.580          H  
ATOM  29943  HG  SER B1932      -8.946  49.847 -30.287  1.00  0.580          H  
ATOM  29944  N   TYR B1933      -5.143  49.096 -27.997  1.00  0.430          N  
ATOM  29945  CA  TYR B1933      -3.893  48.507 -28.482  1.00  0.470          C  
ATOM  29946  C   TYR B1933      -3.867  46.996 -28.234  1.00  0.430          C  
ATOM  29947  O   TYR B1933      -4.812  46.430 -27.676  1.00  0.450          O  
ATOM  29948  CB  TYR B1933      -2.687  49.147 -27.752  1.00  0.640          C  
ATOM  29949  CG  TYR B1933      -2.617  50.693 -27.775  1.00  0.640          C  
ATOM  29950  CD1 TYR B1933      -3.224  51.414 -26.749  1.00  0.640          C  
ATOM  29951  CD2 TYR B1933      -1.969  51.376 -28.790  1.00  0.640          C  
ATOM  29952  CE1 TYR B1933      -3.196  52.781 -26.728  1.00  0.640          C  
ATOM  29953  CE2 TYR B1933      -1.938  52.769 -28.769  1.00  0.640          C  
ATOM  29954  CZ  TYR B1933      -2.553  53.469 -27.738  1.00  0.640          C  
ATOM  29955  OH  TYR B1933      -2.517  54.861 -27.715  1.00  0.640          O  
ATOM  29956  H   TYR B1933      -5.681  48.697 -27.223  1.00  0.520          H  
ATOM  29957  HA  TYR B1933      -3.815  48.677 -29.555  1.00  0.560          H  
ATOM  29958 1HB  TYR B1933      -2.674  48.830 -26.729  1.00  0.770          H  
ATOM  29959 2HB  TYR B1933      -1.770  48.774 -28.199  1.00  0.770          H  
ATOM  29960  HD1 TYR B1933      -3.727  50.890 -25.970  1.00  0.770          H  
ATOM  29961  HD2 TYR B1933      -1.490  50.830 -29.601  1.00  0.770          H  
ATOM  29962  HE1 TYR B1933      -3.679  53.316 -25.924  1.00  0.770          H  
ATOM  29963  HE2 TYR B1933      -1.431  53.311 -29.565  1.00  0.770          H  
ATOM  29964  HH  TYR B1933      -1.980  55.172 -28.451  1.00  0.770          H  
ATOM  29965  N   GLU B1934      -2.801  46.323 -28.673  1.00  0.390          N  
ATOM  29966  CA  GLU B1934      -2.665  44.894 -28.396  1.00  0.370          C  
ATOM  29967  C   GLU B1934      -2.533  44.727 -26.890  1.00  0.280          C  
ATOM  29968  O   GLU B1934      -1.732  45.428 -26.269  1.00  0.520          O  
ATOM  29969  CB  GLU B1934      -1.447  44.310 -29.110  1.00  0.530          C  
ATOM  29970  CG  GLU B1934      -1.286  42.804 -28.952  1.00  0.530          C  
ATOM  29971  CD  GLU B1934      -0.119  42.262 -29.719  1.00  0.530          C  
ATOM  29972  OE1 GLU B1934       0.569  43.036 -30.339  1.00  0.530          O  
ATOM  29973  OE2 GLU B1934       0.080  41.072 -29.700  1.00  0.530          O  
ATOM  29974  H   GLU B1934      -2.061  46.810 -29.161  1.00  0.470          H  
ATOM  29975  HA  GLU B1934      -3.562  44.373 -28.732  1.00  0.440          H  
ATOM  29976 1HB  GLU B1934      -1.511  44.530 -30.175  1.00  0.630          H  
ATOM  29977 2HB  GLU B1934      -0.542  44.784 -28.731  1.00  0.630          H  
ATOM  29978 1HG  GLU B1934      -1.142  42.570 -27.894  1.00  0.630          H  
ATOM  29979 2HG  GLU B1934      -2.198  42.311 -29.283  1.00  0.630          H  
ATOM  29980  N   CYS B1935      -3.281  43.812 -26.288  1.00  0.160          N  
ATOM  29981  CA  CYS B1935      -3.179  43.656 -24.841  1.00  0.090          C  
ATOM  29982  C   CYS B1935      -1.836  43.080 -24.403  1.00  0.110          C  
ATOM  29983  O   CYS B1935      -1.409  42.035 -24.890  1.00  0.350          O  
ATOM  29984  CB  CYS B1935      -4.298  42.776 -24.291  1.00  0.150          C  
ATOM  29985  SG  CYS B1935      -4.239  42.536 -22.488  1.00  0.150          S  
ATOM  29986  H   CYS B1935      -3.923  43.245 -26.823  1.00  0.190          H  
ATOM  29987  HA  CYS B1935      -3.295  44.639 -24.403  1.00  0.110          H  
ATOM  29988 1HB  CYS B1935      -5.251  43.228 -24.527  1.00  0.180          H  
ATOM  29989 2HB  CYS B1935      -4.267  41.797 -24.767  1.00  0.180          H  
ATOM  29990  N   ASP B1936      -1.170  43.775 -23.474  1.00  0.100          N  
ATOM  29991  CA  ASP B1936       0.102  43.326 -22.937  1.00  0.060          C  
ATOM  29992  C   ASP B1936      -0.150  42.631 -21.564  1.00  0.070          C  
ATOM  29993  O   ASP B1936       0.007  41.412 -21.448  1.00  0.200          O  
ATOM  29994  CB  ASP B1936       1.047  44.540 -22.849  1.00  0.100          C  
ATOM  29995  CG  ASP B1936       2.525  44.213 -22.737  1.00  0.100          C  
ATOM  29996  OD1 ASP B1936       2.864  43.066 -22.878  1.00  0.100          O  
ATOM  29997  OD2 ASP B1936       3.326  45.139 -22.560  1.00  0.100          O  
ATOM  29998  H   ASP B1936      -1.566  44.649 -23.137  1.00  0.120          H  
ATOM  29999  HA  ASP B1936       0.536  42.594 -23.617  1.00  0.070          H  
ATOM  30000 1HB  ASP B1936       0.895  45.167 -23.728  1.00  0.120          H  
ATOM  30001 2HB  ASP B1936       0.774  45.137 -21.988  1.00  0.120          H  
ATOM  30002  N   ILE B1937      -0.606  43.388 -20.537  1.00  0.070          N  
ATOM  30003  CA  ILE B1937      -0.915  42.813 -19.222  1.00  0.080          C  
ATOM  30004  C   ILE B1937      -2.425  42.939 -18.907  1.00  0.080          C  
ATOM  30005  O   ILE B1937      -2.873  44.004 -18.486  1.00  0.150          O  
ATOM  30006  CB  ILE B1937      -0.129  43.538 -18.099  1.00  0.110          C  
ATOM  30007  CG1 ILE B1937       1.401  43.438 -18.367  1.00  0.110          C  
ATOM  30008  CG2 ILE B1937      -0.507  42.950 -16.729  1.00  0.110          C  
ATOM  30009  CD1 ILE B1937       2.281  44.273 -17.418  1.00  0.110          C  
ATOM  30010  H   ILE B1937      -0.713  44.397 -20.646  1.00  0.080          H  
ATOM  30011  HA  ILE B1937      -0.598  41.779 -19.213  1.00  0.100          H  
ATOM  30012  HB  ILE B1937      -0.381  44.596 -18.115  1.00  0.130          H  
ATOM  30013 1HG1 ILE B1937       1.705  42.401 -18.305  1.00  0.130          H  
ATOM  30014 2HG1 ILE B1937       1.595  43.790 -19.381  1.00  0.130          H  
ATOM  30015 1HG2 ILE B1937       0.022  43.456 -15.943  1.00  0.130          H  
ATOM  30016 2HG2 ILE B1937      -1.579  43.058 -16.545  1.00  0.130          H  
ATOM  30017 3HG2 ILE B1937      -0.249  41.891 -16.710  1.00  0.130          H  
ATOM  30018 1HD1 ILE B1937       3.319  44.154 -17.698  1.00  0.130          H  
ATOM  30019 2HD1 ILE B1937       2.005  45.324 -17.499  1.00  0.130          H  
ATOM  30020 3HD1 ILE B1937       2.164  43.952 -16.387  1.00  0.130          H  
ATOM  30021  N   PRO B1938      -3.230  41.872 -19.021  1.00  0.080          N  
ATOM  30022  CA  PRO B1938      -4.680  41.878 -18.837  1.00  0.080          C  
ATOM  30023  C   PRO B1938      -5.149  42.359 -17.471  1.00  0.070          C  
ATOM  30024  O   PRO B1938      -4.564  41.987 -16.456  1.00  0.090          O  
ATOM  30025  CB  PRO B1938      -5.021  40.390 -18.974  1.00  0.120          C  
ATOM  30026  CG  PRO B1938      -3.923  39.809 -19.818  1.00  0.120          C  
ATOM  30027  CD  PRO B1938      -2.685  40.566 -19.422  1.00  0.120          C  
ATOM  30028  HA  PRO B1938      -5.155  42.467 -19.634  1.00  0.100          H  
ATOM  30029 1HB  PRO B1938      -5.079  39.931 -17.977  1.00  0.140          H  
ATOM  30030 2HB  PRO B1938      -6.000  40.282 -19.419  1.00  0.140          H  
ATOM  30031 1HG  PRO B1938      -3.832  38.728 -19.633  1.00  0.140          H  
ATOM  30032 2HG  PRO B1938      -4.164  39.926 -20.886  1.00  0.140          H  
ATOM  30033 1HD  PRO B1938      -2.164  40.082 -18.584  1.00  0.140          H  
ATOM  30034 2HD  PRO B1938      -2.067  40.650 -20.325  1.00  0.140          H  
ATOM  30035  N   ILE B1939      -6.271  43.092 -17.447  1.00  0.100          N  
ATOM  30036  CA  ILE B1939      -6.911  43.548 -16.210  1.00  0.140          C  
ATOM  30037  C   ILE B1939      -8.291  42.872 -16.116  1.00  0.140          C  
ATOM  30038  O   ILE B1939      -8.596  42.183 -15.141  1.00  0.160          O  
ATOM  30039  CB  ILE B1939      -7.052  45.096 -16.179  1.00  0.180          C  
ATOM  30040  CG1 ILE B1939      -5.640  45.777 -16.367  1.00  0.180          C  
ATOM  30041  CG2 ILE B1939      -7.753  45.593 -14.903  1.00  0.180          C  
ATOM  30042  CD1 ILE B1939      -4.603  45.452 -15.341  1.00  0.180          C  
ATOM  30043  H   ILE B1939      -6.710  43.387 -18.320  1.00  0.120          H  
ATOM  30044  HA  ILE B1939      -6.326  43.218 -15.356  1.00  0.170          H  
ATOM  30045  HB  ILE B1939      -7.658  45.400 -16.999  1.00  0.220          H  
ATOM  30046 1HG1 ILE B1939      -5.243  45.481 -17.321  1.00  0.220          H  
ATOM  30047 2HG1 ILE B1939      -5.775  46.856 -16.368  1.00  0.220          H  
ATOM  30048 1HG2 ILE B1939      -7.854  46.677 -14.946  1.00  0.220          H  
ATOM  30049 2HG2 ILE B1939      -8.743  45.144 -14.828  1.00  0.220          H  
ATOM  30050 3HG2 ILE B1939      -7.178  45.322 -14.041  1.00  0.220          H  
ATOM  30051 1HD1 ILE B1939      -3.688  45.975 -15.585  1.00  0.220          H  
ATOM  30052 2HD1 ILE B1939      -4.948  45.762 -14.368  1.00  0.220          H  
ATOM  30053 3HD1 ILE B1939      -4.397  44.386 -15.332  1.00  0.220          H  
ATOM  30054  N   GLY B1940      -9.116  43.074 -17.151  1.00  0.140          N  
ATOM  30055  CA  GLY B1940     -10.472  42.514 -17.212  1.00  0.170          C  
ATOM  30056  C   GLY B1940     -11.472  43.467 -17.870  1.00  0.190          C  
ATOM  30057  O   GLY B1940     -11.276  44.678 -17.875  1.00  0.200          O  
ATOM  30058  H   GLY B1940      -8.775  43.650 -17.921  1.00  0.170          H  
ATOM  30059 1HA  GLY B1940     -10.449  41.572 -17.751  1.00  0.200          H  
ATOM  30060 2HA  GLY B1940     -10.809  42.283 -16.202  1.00  0.200          H  
ATOM  30061  N   ALA B1941     -12.562  42.925 -18.411  1.00  0.180          N  
ATOM  30062  CA  ALA B1941     -13.637  43.683 -19.045  1.00  0.210          C  
ATOM  30063  C   ALA B1941     -13.158  44.636 -20.139  1.00  0.290          C  
ATOM  30064  O   ALA B1941     -13.546  45.803 -20.165  1.00  0.360          O  
ATOM  30065  CB  ALA B1941     -14.396  44.479 -18.011  1.00  0.280          C  
ATOM  30066  H   ALA B1941     -12.677  41.914 -18.422  1.00  0.220          H  
ATOM  30067  HA  ALA B1941     -14.307  42.958 -19.501  1.00  0.250          H  
ATOM  30068 1HB  ALA B1941     -15.212  44.994 -18.506  1.00  0.340          H  
ATOM  30069 2HB  ALA B1941     -14.783  43.803 -17.260  1.00  0.340          H  
ATOM  30070 3HB  ALA B1941     -13.735  45.208 -17.548  1.00  0.340          H  
ATOM  30071  N   GLY B1942     -12.286  44.149 -21.016  1.00  0.320          N  
ATOM  30072  CA  GLY B1942     -11.752  44.915 -22.130  1.00  0.460          C  
ATOM  30073  C   GLY B1942     -10.585  45.822 -21.755  1.00  0.380          C  
ATOM  30074  O   GLY B1942     -10.033  46.504 -22.620  1.00  0.400          O  
ATOM  30075  H   GLY B1942     -12.036  43.161 -20.971  1.00  0.380          H  
ATOM  30076 1HA  GLY B1942     -11.428  44.219 -22.904  1.00  0.550          H  
ATOM  30077 2HA  GLY B1942     -12.551  45.515 -22.566  1.00  0.550          H  
ATOM  30078  N   ILE B1943     -10.195  45.827 -20.482  1.00  0.290          N  
ATOM  30079  CA  ILE B1943      -9.118  46.673 -19.991  1.00  0.220          C  
ATOM  30080  C   ILE B1943      -7.826  45.882 -19.850  1.00  0.190          C  
ATOM  30081  O   ILE B1943      -7.801  44.765 -19.295  1.00  0.180          O  
ATOM  30082  CB  ILE B1943      -9.519  47.341 -18.666  1.00  0.340          C  
ATOM  30083  CG1 ILE B1943     -10.784  48.202 -18.934  1.00  0.340          C  
ATOM  30084  CG2 ILE B1943      -8.332  48.229 -18.117  1.00  0.340          C  
ATOM  30085  CD1 ILE B1943     -11.500  48.628 -17.716  1.00  0.340          C  
ATOM  30086  H   ILE B1943     -10.708  45.269 -19.796  1.00  0.350          H  
ATOM  30087  HA  ILE B1943      -8.941  47.465 -20.720  1.00  0.260          H  
ATOM  30088  HB  ILE B1943      -9.773  46.583 -17.934  1.00  0.400          H  
ATOM  30089 1HG1 ILE B1943     -10.487  49.087 -19.494  1.00  0.400          H  
ATOM  30090 2HG1 ILE B1943     -11.488  47.631 -19.541  1.00  0.400          H  
ATOM  30091 1HG2 ILE B1943      -8.620  48.704 -17.188  1.00  0.400          H  
ATOM  30092 2HG2 ILE B1943      -7.460  47.621 -17.936  1.00  0.400          H  
ATOM  30093 3HG2 ILE B1943      -8.084  48.997 -18.858  1.00  0.400          H  
ATOM  30094 1HD1 ILE B1943     -12.372  49.219 -17.989  1.00  0.400          H  
ATOM  30095 2HD1 ILE B1943     -11.818  47.731 -17.188  1.00  0.400          H  
ATOM  30096 3HD1 ILE B1943     -10.855  49.212 -17.094  1.00  0.400          H  
ATOM  30097  N   CYS B1944      -6.755  46.486 -20.345  1.00  0.200          N  
ATOM  30098  CA  CYS B1944      -5.429  45.907 -20.333  1.00  0.180          C  
ATOM  30099  C   CYS B1944      -4.370  46.991 -20.059  1.00  0.130          C  
ATOM  30100  O   CYS B1944      -4.582  48.159 -20.378  1.00  0.330          O  
ATOM  30101  CB  CYS B1944      -5.202  45.228 -21.657  1.00  0.260          C  
ATOM  30102  SG  CYS B1944      -3.743  44.356 -21.696  1.00  0.260          S  
ATOM  30103  H   CYS B1944      -6.889  47.395 -20.806  1.00  0.240          H  
ATOM  30104  HA  CYS B1944      -5.372  45.156 -19.550  1.00  0.220          H  
ATOM  30105 1HB  CYS B1944      -6.027  44.548 -21.865  1.00  0.310          H  
ATOM  30106 2HB  CYS B1944      -5.181  45.979 -22.451  1.00  0.310          H  
ATOM  30107  N   ALA B1945      -3.297  46.647 -19.339  1.00  0.170          N  
ATOM  30108  CA  ALA B1945      -2.233  47.609 -19.026  1.00  0.120          C  
ATOM  30109  C   ALA B1945      -0.920  47.371 -19.794  1.00  0.210          C  
ATOM  30110  O   ALA B1945      -0.580  46.246 -20.176  1.00  0.280          O  
ATOM  30111  CB  ALA B1945      -1.951  47.578 -17.531  1.00  0.190          C  
ATOM  30112  H   ALA B1945      -3.187  45.677 -19.043  1.00  0.200          H  
ATOM  30113  HA  ALA B1945      -2.589  48.599 -19.300  1.00  0.140          H  
ATOM  30114 1HB  ALA B1945      -1.198  48.321 -17.292  1.00  0.230          H  
ATOM  30115 2HB  ALA B1945      -2.867  47.802 -16.989  1.00  0.230          H  
ATOM  30116 3HB  ALA B1945      -1.592  46.588 -17.251  1.00  0.230          H  
ATOM  30117  N   SER B1946      -0.160  48.457 -19.995  1.00  0.220          N  
ATOM  30118  CA  SER B1946       1.185  48.374 -20.584  1.00  0.270          C  
ATOM  30119  C   SER B1946       2.082  49.515 -20.132  1.00  0.290          C  
ATOM  30120  O   SER B1946       1.620  50.574 -19.704  1.00  0.320          O  
ATOM  30121  CB  SER B1946       1.148  48.404 -22.098  1.00  0.360          C  
ATOM  30122  OG  SER B1946       0.679  49.644 -22.554  1.00  0.360          O  
ATOM  30123  H   SER B1946      -0.551  49.370 -19.745  1.00  0.260          H  
ATOM  30124  HA  SER B1946       1.640  47.433 -20.266  1.00  0.320          H  
ATOM  30125 1HB  SER B1946       2.152  48.230 -22.485  1.00  0.430          H  
ATOM  30126 2HB  SER B1946       0.521  47.601 -22.472  1.00  0.430          H  
ATOM  30127  HG  SER B1946       0.690  49.599 -23.512  1.00  0.430          H  
ATOM  30128  N   TYR B1947       3.392  49.292 -20.213  1.00  0.340          N  
ATOM  30129  CA  TYR B1947       4.388  50.315 -19.901  1.00  0.360          C  
ATOM  30130  C   TYR B1947       4.906  50.963 -21.185  1.00  0.510          C  
ATOM  30131  O   TYR B1947       6.057  50.779 -21.563  1.00  1.330          O  
ATOM  30132  CB  TYR B1947       5.513  49.656 -19.104  1.00  0.500          C  
ATOM  30133  CG  TYR B1947       6.469  50.598 -18.436  1.00  0.500          C  
ATOM  30134  CD1 TYR B1947       6.051  51.304 -17.342  1.00  0.500          C  
ATOM  30135  CD2 TYR B1947       7.760  50.746 -18.905  1.00  0.500          C  
ATOM  30136  CE1 TYR B1947       6.897  52.173 -16.729  1.00  0.500          C  
ATOM  30137  CE2 TYR B1947       8.613  51.616 -18.283  1.00  0.500          C  
ATOM  30138  CZ  TYR B1947       8.172  52.342 -17.209  1.00  0.500          C  
ATOM  30139  OH  TYR B1947       8.999  53.252 -16.608  1.00  0.500          O  
ATOM  30140  H   TYR B1947       3.707  48.392 -20.547  1.00  0.410          H  
ATOM  30141  HA  TYR B1947       3.922  51.097 -19.301  1.00  0.430          H  
ATOM  30142 1HB  TYR B1947       5.052  49.044 -18.342  1.00  0.600          H  
ATOM  30143 2HB  TYR B1947       6.084  48.993 -19.752  1.00  0.600          H  
ATOM  30144  HD1 TYR B1947       5.041  51.175 -16.974  1.00  0.600          H  
ATOM  30145  HD2 TYR B1947       8.092  50.179 -19.774  1.00  0.600          H  
ATOM  30146  HE1 TYR B1947       6.566  52.742 -15.868  1.00  0.600          H  
ATOM  30147  HE2 TYR B1947       9.626  51.751 -18.654  1.00  0.600          H  
ATOM  30148  HH  TYR B1947       8.476  54.075 -16.399  1.00  0.600          H  
ATOM  30149  N   GLN B1948       4.044  51.662 -21.889  1.00  0.690          N  
ATOM  30150  CA  GLN B1948       4.399  52.282 -23.163  1.00  0.540          C  
ATOM  30151  C   GLN B1948       3.813  53.667 -23.187  1.00  1.150          C  
ATOM  30152  O   GLN B1948       2.590  53.803 -23.273  1.00  1.930          O  
ATOM  30153  CB  GLN B1948       3.841  51.465 -24.336  1.00  0.820          C  
ATOM  30154  CG  GLN B1948       4.409  50.064 -24.476  1.00  0.820          C  
ATOM  30155  CD  GLN B1948       3.783  49.300 -25.645  1.00  0.820          C  
ATOM  30156  OE1 GLN B1948       3.543  49.849 -26.738  1.00  0.820          O  
ATOM  30157  NE2 GLN B1948       3.509  48.016 -25.421  1.00  0.820          N  
ATOM  30158  H   GLN B1948       3.108  51.780 -21.514  1.00  0.830          H  
ATOM  30159  HA  GLN B1948       5.483  52.357 -23.244  1.00  0.650          H  
ATOM  30160 1HB  GLN B1948       2.760  51.374 -24.228  1.00  0.980          H  
ATOM  30161 2HB  GLN B1948       4.033  51.999 -25.261  1.00  0.980          H  
ATOM  30162 1HG  GLN B1948       5.484  50.137 -24.634  1.00  0.980          H  
ATOM  30163 2HG  GLN B1948       4.204  49.507 -23.565  1.00  0.980          H  
ATOM  30164 1HE2 GLN B1948       3.095  47.455 -26.142  1.00  0.980          H  
ATOM  30165 2HE2 GLN B1948       3.712  47.608 -24.526  1.00  0.980          H  
ATOM  30166  N   THR B1949       4.646  54.684 -23.140  1.00  1.130          N  
ATOM  30167  CA  THR B1949       4.125  56.033 -23.004  1.00  1.820          C  
ATOM  30168  C   THR B1949       4.514  56.985 -24.105  1.00  1.010          C  
ATOM  30169  O   THR B1949       3.651  57.534 -24.779  1.00  1.010          O  
ATOM  30170  CB  THR B1949       4.613  56.652 -21.688  1.00  2.270          C  
ATOM  30171  OG1 THR B1949       4.194  55.838 -20.584  1.00  2.270          O  
ATOM  30172  CG2 THR B1949       4.107  58.066 -21.477  1.00  2.270          C  
ATOM  30173  H   THR B1949       5.636  54.500 -23.114  1.00  1.360          H  
ATOM  30174  HA  THR B1949       3.039  55.982 -22.988  1.00  2.180          H  
ATOM  30175  HB  THR B1949       5.678  56.694 -21.718  1.00  2.730          H  
ATOM  30176  HG1 THR B1949       3.228  55.791 -20.562  1.00  2.730          H  
ATOM  30177 1HG2 THR B1949       4.504  58.444 -20.534  1.00  2.730          H  
ATOM  30178 2HG2 THR B1949       4.429  58.719 -22.283  1.00  2.730          H  
ATOM  30179 3HG2 THR B1949       3.023  58.064 -21.437  1.00  2.730          H  
ATOM  30180  N   GLN B1950       5.789  57.240 -24.287  1.00  0.770          N  
ATOM  30181  CA  GLN B1950       6.081  58.281 -25.230  1.00  0.920          C  
ATOM  30182  C   GLN B1950       5.713  57.815 -26.627  1.00  1.290          C  
ATOM  30183  O   GLN B1950       5.754  56.610 -26.943  1.00  2.360          O  
ATOM  30184  CB  GLN B1950       7.538  58.732 -25.125  1.00  1.230          C  
ATOM  30185  CG  GLN B1950       7.903  59.351 -23.730  1.00  1.230          C  
ATOM  30186  CD  GLN B1950       7.073  60.547 -23.395  1.00  1.230          C  
ATOM  30187  OE1 GLN B1950       6.853  61.413 -24.244  1.00  1.230          O  
ATOM  30188  NE2 GLN B1950       6.599  60.615 -22.149  1.00  1.230          N  
ATOM  30189  H   GLN B1950       6.508  56.760 -23.766  1.00  0.920          H  
ATOM  30190  HA  GLN B1950       5.453  59.142 -25.003  1.00  1.100          H  
ATOM  30191 1HB  GLN B1950       8.199  57.888 -25.308  1.00  1.470          H  
ATOM  30192 2HB  GLN B1950       7.743  59.478 -25.895  1.00  1.470          H  
ATOM  30193 1HG  GLN B1950       7.727  58.629 -22.942  1.00  1.470          H  
ATOM  30194 2HG  GLN B1950       8.953  59.649 -23.725  1.00  1.470          H  
ATOM  30195 1HE2 GLN B1950       6.038  61.394 -21.867  1.00  1.470          H  
ATOM  30196 2HE2 GLN B1950       6.824  59.876 -21.463  1.00  1.470          H  
ATOM  30197  N   THR B1951       5.333  58.770 -27.450  1.00  0.740          N  
ATOM  30198  CA  THR B1951       4.968  58.533 -28.841  1.00  0.820          C  
ATOM  30199  C   THR B1951       6.001  59.118 -29.776  1.00  0.570          C  
ATOM  30200  O   THR B1951       7.074  59.498 -29.340  1.00  0.980          O  
ATOM  30201  CB  THR B1951       3.570  59.083 -29.178  1.00  1.120          C  
ATOM  30202  OG1 THR B1951       3.205  58.625 -30.496  1.00  1.120          O  
ATOM  30203  CG2 THR B1951       3.543  60.618 -29.120  1.00  1.120          C  
ATOM  30204  H   THR B1951       5.307  59.716 -27.101  1.00  0.890          H  
ATOM  30205  HA  THR B1951       4.944  57.458 -29.013  1.00  0.980          H  
ATOM  30206  HB  THR B1951       2.854  58.687 -28.458  1.00  1.340          H  
ATOM  30207  HG1 THR B1951       2.270  58.820 -30.659  1.00  1.340          H  
ATOM  30208 1HG2 THR B1951       2.541  60.967 -29.358  1.00  1.340          H  
ATOM  30209 2HG2 THR B1951       3.810  60.945 -28.118  1.00  1.340          H  
ATOM  30210 3HG2 THR B1951       4.234  61.043 -29.821  1.00  1.340          H  
ATOM  30211  N   ASN B1952       5.708  59.152 -31.073  1.00  1.530          N  
ATOM  30212  CA  ASN B1952       6.641  59.688 -32.069  1.00  1.750          C  
ATOM  30213  C   ASN B1952       8.027  59.037 -32.027  1.00  0.900          C  
ATOM  30214  O   ASN B1952       9.053  59.713 -32.114  1.00  0.520          O  
ATOM  30215  CB  ASN B1952       6.771  61.200 -31.943  1.00  2.360          C  
ATOM  30216  CG  ASN B1952       5.486  61.927 -32.232  1.00  2.360          C  
ATOM  30217  OD1 ASN B1952       4.684  61.508 -33.079  1.00  2.360          O  
ATOM  30218  ND2 ASN B1952       5.277  63.027 -31.550  1.00  2.360          N  
ATOM  30219  H   ASN B1952       4.785  58.822 -31.343  1.00  1.840          H  
ATOM  30220  HA  ASN B1952       6.230  59.475 -33.056  1.00  2.100          H  
ATOM  30221 1HB  ASN B1952       7.105  61.463 -30.941  1.00  2.830          H  
ATOM  30222 2HB  ASN B1952       7.529  61.555 -32.638  1.00  2.830          H  
ATOM  30223 1HD2 ASN B1952       4.443  63.560 -31.702  1.00  2.830          H  
ATOM  30224 2HD2 ASN B1952       5.952  63.335 -30.880  1.00  2.830          H  
ATOM  30225  N   SER B1953       8.055  57.713 -31.939  1.00  1.750          N  
ATOM  30226  CA  SER B1953       9.311  56.987 -31.938  1.00  2.480          C  
ATOM  30227  C   SER B1953       9.118  55.603 -32.581  1.00  3.900          C  
ATOM  30228  O   SER B1953       7.982  55.125 -32.658  1.00  4.500          O  
ATOM  30229  CB  SER B1953       9.793  56.845 -30.504  1.00  3.180          C  
ATOM  30230  OG  SER B1953       8.930  56.023 -29.758  1.00  3.180          O  
ATOM  30231  H   SER B1953       7.186  57.208 -31.846  1.00  2.100          H  
ATOM  30232  HA  SER B1953      10.024  57.588 -32.484  1.00  2.980          H  
ATOM  30233 1HB  SER B1953      10.798  56.433 -30.483  1.00  3.820          H  
ATOM  30234 2HB  SER B1953       9.834  57.833 -30.045  1.00  3.820          H  
ATOM  30235  HG  SER B1953       9.207  56.120 -28.846  1.00  3.820          H  
ATOM  30236  N   PRO B1954      10.186  54.982 -33.135  1.00  4.500          N  
ATOM  30237  CA  PRO B1954      10.244  53.611 -33.614  1.00  4.900          C  
ATOM  30238  C   PRO B1954       9.988  52.663 -32.466  1.00  4.760          C  
ATOM  30239  O   PRO B1954      10.345  52.979 -31.322  1.00  4.500          O  
ATOM  30240  CB  PRO B1954      11.688  53.469 -34.111  1.00  7.350          C  
ATOM  30241  CG  PRO B1954      12.142  54.871 -34.403  1.00  7.350          C  
ATOM  30242  CD  PRO B1954      11.442  55.737 -33.384  1.00  7.350          C  
ATOM  30243  HA  PRO B1954       9.511  53.465 -34.422  1.00  5.880          H  
ATOM  30244 1HB  PRO B1954      12.299  52.972 -33.341  1.00  8.820          H  
ATOM  30245 2HB  PRO B1954      11.712  52.820 -35.000  1.00  8.820          H  
ATOM  30246 1HG  PRO B1954      13.240  54.932 -34.325  1.00  8.820          H  
ATOM  30247 2HG  PRO B1954      11.885  55.143 -35.438  1.00  8.820          H  
ATOM  30248 1HD  PRO B1954      12.040  55.831 -32.466  1.00  8.820          H  
ATOM  30249 2HD  PRO B1954      11.264  56.694 -33.883  1.00  8.820          H  
ATOM  30250  N   ARG B1955       9.434  51.494 -32.748  1.00  4.990          N  
ATOM  30251  CA  ARG B1955       9.227  50.574 -31.658  1.00  4.910          C  
ATOM  30252  C   ARG B1955       9.831  49.187 -31.900  1.00  5.810          C  
ATOM  30253  O   ARG B1955       9.860  48.719 -33.039  1.00  6.550          O  
ATOM  30254  CB  ARG B1955       7.732  50.421 -31.362  1.00  6.910          C  
ATOM  30255  CG  ARG B1955       6.978  51.689 -30.864  1.00  6.910          C  
ATOM  30256  CD  ARG B1955       7.400  52.067 -29.466  1.00  6.910          C  
ATOM  30257  NE  ARG B1955       6.593  53.142 -28.877  1.00  6.910          N  
ATOM  30258  CZ  ARG B1955       5.415  52.939 -28.230  1.00  6.910          C  
ATOM  30259  NH1 ARG B1955       4.935  51.706 -28.149  1.00  6.910          N  
ATOM  30260  NH2 ARG B1955       4.757  53.958 -27.681  1.00  6.910          N  
ATOM  30261  H   ARG B1955       9.158  51.255 -33.692  1.00  5.990          H  
ATOM  30262  HA  ARG B1955       9.691  51.037 -30.822  1.00  5.890          H  
ATOM  30263 1HB  ARG B1955       7.231  50.100 -32.273  1.00  8.290          H  
ATOM  30264 2HB  ARG B1955       7.579  49.634 -30.626  1.00  8.290          H  
ATOM  30265 1HG  ARG B1955       7.202  52.532 -31.522  1.00  8.290          H  
ATOM  30266 2HG  ARG B1955       5.906  51.502 -30.874  1.00  8.290          H  
ATOM  30267 1HD  ARG B1955       7.360  51.200 -28.815  1.00  8.290          H  
ATOM  30268 2HD  ARG B1955       8.427  52.429 -29.503  1.00  8.290          H  
ATOM  30269  HE  ARG B1955       6.952  54.094 -28.936  1.00  8.290          H  
ATOM  30270 1HH1 ARG B1955       5.433  50.941 -28.563  1.00  8.290          H  
ATOM  30271 2HH1 ARG B1955       4.066  51.486 -27.659  1.00  8.290          H  
ATOM  30272 1HH2 ARG B1955       5.141  54.922 -27.702  1.00  8.290          H  
ATOM  30273 2HH2 ARG B1955       3.878  53.808 -27.212  1.00  8.290          H  
ATOM  30274  N   ARG B1956      10.306  48.519 -30.823  1.00  6.290          N  
ATOM  30275  CA  ARG B1956      10.347  49.054 -29.448  1.00  5.950          C  
ATOM  30276  C   ARG B1956      11.695  49.726 -29.151  1.00  5.810          C  
ATOM  30277  O   ARG B1956      12.672  49.038 -28.860  1.00  6.020          O  
ATOM  30278  CB  ARG B1956      10.102  47.945 -28.432  1.00  8.470          C  
ATOM  30279  CG  ARG B1956      10.087  48.393 -26.948  1.00  8.470          C  
ATOM  30280  CD  ARG B1956       8.942  49.331 -26.664  1.00  8.470          C  
ATOM  30281  NE  ARG B1956       8.699  49.530 -25.235  1.00  8.470          N  
ATOM  30282  CZ  ARG B1956       9.307  50.463 -24.443  1.00  8.470          C  
ATOM  30283  NH1 ARG B1956      10.240  51.268 -24.916  1.00  8.470          N  
ATOM  30284  NH2 ARG B1956       8.969  50.567 -23.168  1.00  8.470          N  
ATOM  30285  H   ARG B1956      10.683  47.594 -30.978  1.00  7.550          H  
ATOM  30286  HA  ARG B1956       9.551  49.758 -29.285  1.00  7.140          H  
ATOM  30287 1HB  ARG B1956       9.150  47.463 -28.642  1.00 10.160          H  
ATOM  30288 2HB  ARG B1956      10.879  47.187 -28.532  1.00 10.160          H  
ATOM  30289 1HG  ARG B1956       9.978  47.521 -26.308  1.00 10.160          H  
ATOM  30290 2HG  ARG B1956      11.022  48.905 -26.701  1.00 10.160          H  
ATOM  30291 1HD  ARG B1956       9.145  50.303 -27.103  1.00 10.160          H  
ATOM  30292 2HD  ARG B1956       8.031  48.924 -27.104  1.00 10.160          H  
ATOM  30293  HE  ARG B1956       8.001  48.938 -24.801  1.00 10.160          H  
ATOM  30294 1HH1 ARG B1956      10.550  51.208 -25.880  1.00 10.160          H  
ATOM  30295 2HH1 ARG B1956      10.688  51.953 -24.283  1.00 10.160          H  
ATOM  30296 1HH2 ARG B1956       8.251  49.967 -22.774  1.00 10.160          H  
ATOM  30297 2HH2 ARG B1956       9.421  51.263 -22.585  1.00 10.160          H  
ATOM  30298  N   ALA B1957      11.753  51.066 -29.184  1.00  5.520          N  
ATOM  30299  CA  ALA B1957      13.002  51.761 -28.931  1.00  5.530          C  
ATOM  30300  C   ALA B1957      13.477  51.432 -27.532  1.00  5.240          C  
ATOM  30301  O   ALA B1957      12.675  51.330 -26.596  1.00  4.780          O  
ATOM  30302  CB  ALA B1957      12.831  53.264 -29.087  1.00  7.740          C  
ATOM  30303  H   ALA B1957      10.957  51.639 -29.465  1.00  6.620          H  
ATOM  30304  HA  ALA B1957      13.748  51.406 -29.642  1.00  6.640          H  
ATOM  30305 1HB  ALA B1957      13.782  53.759 -28.895  1.00  9.290          H  
ATOM  30306 2HB  ALA B1957      12.500  53.490 -30.102  1.00  9.290          H  
ATOM  30307 3HB  ALA B1957      12.087  53.622 -28.378  1.00  9.290          H  
ATOM  30308  N   ARG B1958      14.791  51.351 -27.355  1.00  5.560          N  
ATOM  30309  CA  ARG B1958      15.360  51.038 -26.051  1.00  5.450          C  
ATOM  30310  C   ARG B1958      15.310  52.218 -25.096  1.00  4.980          C  
ATOM  30311  O   ARG B1958      16.322  52.867 -24.826  1.00  4.650          O  
ATOM  30312  CB  ARG B1958      16.801  50.578 -26.195  1.00  7.670          C  
ATOM  30313  CG  ARG B1958      16.974  49.267 -26.941  1.00  7.670          C  
ATOM  30314  CD  ARG B1958      18.398  48.883 -27.053  1.00  7.670          C  
ATOM  30315  NE  ARG B1958      18.562  47.630 -27.781  1.00  7.670          N  
ATOM  30316  CZ  ARG B1958      19.743  47.014 -28.020  1.00  7.670          C  
ATOM  30317  NH1 ARG B1958      20.873  47.539 -27.587  1.00  7.670          N  
ATOM  30318  NH2 ARG B1958      19.761  45.875 -28.695  1.00  7.670          N  
ATOM  30319  H   ARG B1958      15.401  51.470 -28.150  1.00  6.670          H  
ATOM  30320  HA  ARG B1958      14.781  50.222 -25.616  1.00  6.540          H  
ATOM  30321 1HB  ARG B1958      17.377  51.340 -26.717  1.00  9.210          H  
ATOM  30322 2HB  ARG B1958      17.242  50.456 -25.205  1.00  9.210          H  
ATOM  30323 1HG  ARG B1958      16.446  48.477 -26.409  1.00  9.210          H  
ATOM  30324 2HG  ARG B1958      16.564  49.360 -27.946  1.00  9.210          H  
ATOM  30325 1HD  ARG B1958      18.939  49.666 -27.584  1.00  9.210          H  
ATOM  30326 2HD  ARG B1958      18.815  48.760 -26.053  1.00  9.210          H  
ATOM  30327  HE  ARG B1958      17.723  47.185 -28.134  1.00  9.210          H  
ATOM  30328 1HH1 ARG B1958      20.867  48.406 -27.073  1.00  9.210          H  
ATOM  30329 2HH1 ARG B1958      21.750  47.072 -27.770  1.00  9.210          H  
ATOM  30330 1HH2 ARG B1958      18.896  45.470 -29.028  1.00  9.210          H  
ATOM  30331 2HH2 ARG B1958      20.636  45.407 -28.879  1.00  9.210          H  
ATOM  30332  N   SER B1959      14.119  52.474 -24.583  1.00  5.210          N  
ATOM  30333  CA  SER B1959      13.906  53.602 -23.703  1.00  4.910          C  
ATOM  30334  C   SER B1959      12.762  53.449 -22.711  1.00  4.510          C  
ATOM  30335  O   SER B1959      11.673  52.942 -23.013  1.00  4.860          O  
ATOM  30336  CB  SER B1959      13.680  54.843 -24.515  1.00  6.990          C  
ATOM  30337  OG  SER B1959      13.441  55.918 -23.673  1.00  6.990          O  
ATOM  30338  H   SER B1959      13.349  51.888 -24.907  1.00  6.250          H  
ATOM  30339  HA  SER B1959      14.820  53.740 -23.126  1.00  5.890          H  
ATOM  30340 1HB  SER B1959      14.554  55.044 -25.133  1.00  8.390          H  
ATOM  30341 2HB  SER B1959      12.829  54.696 -25.182  1.00  8.390          H  
ATOM  30342  HG  SER B1959      13.313  56.675 -24.264  1.00  8.390          H  
ATOM  30343  N   VAL B1960      13.042  53.923 -21.500  1.00  3.970          N  
ATOM  30344  CA  VAL B1960      12.102  53.998 -20.393  1.00  3.840          C  
ATOM  30345  C   VAL B1960      11.934  55.472 -20.058  1.00  2.680          C  
ATOM  30346  O   VAL B1960      11.414  55.855 -18.996  1.00  2.700          O  
ATOM  30347  CB  VAL B1960      12.586  53.215 -19.159  1.00  5.430          C  
ATOM  30348  CG1 VAL B1960      12.683  51.722 -19.494  1.00  5.430          C  
ATOM  30349  CG2 VAL B1960      13.938  53.756 -18.694  1.00  5.430          C  
ATOM  30350  H   VAL B1960      13.975  54.289 -21.363  1.00  4.760          H  
ATOM  30351  HA  VAL B1960      11.178  53.557 -20.697  1.00  4.610          H  
ATOM  30352  HB  VAL B1960      11.849  53.325 -18.358  1.00  6.510          H  
ATOM  30353 1HG1 VAL B1960      13.002  51.166 -18.604  1.00  6.510          H  
ATOM  30354 2HG1 VAL B1960      11.708  51.360 -19.815  1.00  6.510          H  
ATOM  30355 3HG1 VAL B1960      13.403  51.570 -20.293  1.00  6.510          H  
ATOM  30356 1HG2 VAL B1960      14.259  53.199 -17.813  1.00  6.510          H  
ATOM  30357 2HG2 VAL B1960      14.676  53.637 -19.481  1.00  6.510          H  
ATOM  30358 3HG2 VAL B1960      13.853  54.812 -18.434  1.00  6.510          H  
ATOM  30359  N   ALA B1961      12.436  56.312 -20.974  1.00  1.920          N  
ATOM  30360  CA  ALA B1961      12.407  57.737 -20.788  1.00  1.400          C  
ATOM  30361  C   ALA B1961      11.001  58.164 -20.632  1.00  1.110          C  
ATOM  30362  O   ALA B1961      10.138  57.973 -21.492  1.00  1.420          O  
ATOM  30363  CB  ALA B1961      13.038  58.462 -21.958  1.00  2.170          C  
ATOM  30364  H   ALA B1961      12.823  55.939 -21.836  1.00  2.300          H  
ATOM  30365  HA  ALA B1961      12.949  57.980 -19.874  1.00  1.680          H  
ATOM  30366 1HB  ALA B1961      12.998  59.536 -21.778  1.00  2.600          H  
ATOM  30367 2HB  ALA B1961      14.075  58.150 -22.066  1.00  2.600          H  
ATOM  30368 3HB  ALA B1961      12.487  58.228 -22.863  1.00  2.600          H  
ATOM  30369  N   SER B1962      10.757  58.741 -19.494  1.00  1.150          N  
ATOM  30370  CA  SER B1962       9.444  59.191 -19.128  1.00  1.250          C  
ATOM  30371  C   SER B1962       8.337  58.157 -19.398  1.00  1.160          C  
ATOM  30372  O   SER B1962       7.229  58.546 -19.812  1.00  1.430          O  
ATOM  30373  CB  SER B1962       9.135  60.501 -19.830  1.00  1.710          C  
ATOM  30374  OG  SER B1962      10.037  61.513 -19.445  1.00  1.710          O  
ATOM  30375  H   SER B1962      11.512  58.869 -18.838  1.00  1.380          H  
ATOM  30376  HA  SER B1962       9.451  59.388 -18.056  1.00  1.500          H  
ATOM  30377 1HB  SER B1962       9.189  60.359 -20.907  1.00  2.050          H  
ATOM  30378 2HB  SER B1962       8.120  60.812 -19.591  1.00  2.050          H  
ATOM  30379  HG  SER B1962       9.769  62.300 -19.925  1.00  2.050          H  
ATOM  30380  N   GLN B1963       8.601  56.859 -19.123  1.00  0.830          N  
ATOM  30381  CA  GLN B1963       7.577  55.834 -19.318  1.00  0.730          C  
ATOM  30382  C   GLN B1963       6.840  55.520 -18.030  1.00  0.540          C  
ATOM  30383  O   GLN B1963       7.448  55.437 -16.948  1.00  0.450          O  
ATOM  30384  CB  GLN B1963       8.172  54.551 -19.869  1.00  1.060          C  
ATOM  30385  CG  GLN B1963       8.833  54.654 -21.194  1.00  1.060          C  
ATOM  30386  CD  GLN B1963       8.025  54.939 -22.242  1.00  1.060          C  
ATOM  30387  OE1 GLN B1963       7.130  54.167 -22.540  1.00  1.060          O  
ATOM  30388  NE2 GLN B1963       8.279  56.043 -22.889  1.00  1.060          N  
ATOM  30389  H   GLN B1963       9.530  56.587 -18.786  1.00  1.000          H  
ATOM  30390  HA  GLN B1963       6.851  56.208 -20.015  1.00  0.880          H  
ATOM  30391 1HB  GLN B1963       8.944  54.224 -19.190  1.00  1.270          H  
ATOM  30392 2HB  GLN B1963       7.403  53.778 -19.917  1.00  1.270          H  
ATOM  30393 1HG  GLN B1963       9.568  55.423 -21.174  1.00  1.270          H  
ATOM  30394 2HG  GLN B1963       9.250  53.692 -21.435  1.00  1.270          H  
ATOM  30395 1HE2 GLN B1963       7.723  56.298 -23.691  1.00  1.270          H  
ATOM  30396 2HE2 GLN B1963       9.049  56.660 -22.560  1.00  1.270          H  
ATOM  30397  N   SER B1964       5.547  55.229 -18.170  1.00  0.520          N  
ATOM  30398  CA  SER B1964       4.670  54.894 -17.055  1.00  0.400          C  
ATOM  30399  C   SER B1964       3.627  53.853 -17.448  1.00  0.380          C  
ATOM  30400  O   SER B1964       3.421  53.580 -18.630  1.00  0.490          O  
ATOM  30401  CB  SER B1964       3.960  56.149 -16.578  1.00  0.610          C  
ATOM  30402  OG  SER B1964       3.075  56.618 -17.559  1.00  0.610          O  
ATOM  30403  H   SER B1964       5.127  55.320 -19.094  1.00  0.620          H  
ATOM  30404  HA  SER B1964       5.270  54.502 -16.240  1.00  0.480          H  
ATOM  30405 1HB  SER B1964       3.410  55.940 -15.662  1.00  0.730          H  
ATOM  30406 2HB  SER B1964       4.696  56.919 -16.353  1.00  0.730          H  
ATOM  30407  HG  SER B1964       2.673  57.450 -17.216  1.00  0.730          H  
ATOM  30408  N   ILE B1965       2.969  53.267 -16.445  1.00  0.300          N  
ATOM  30409  CA  ILE B1965       1.932  52.268 -16.692  1.00  0.270          C  
ATOM  30410  C   ILE B1965       0.650  52.965 -17.112  1.00  0.280          C  
ATOM  30411  O   ILE B1965       0.190  53.884 -16.428  1.00  0.260          O  
ATOM  30412  CB  ILE B1965       1.647  51.421 -15.426  1.00  0.390          C  
ATOM  30413  CG1 ILE B1965       2.926  50.653 -15.013  1.00  0.390          C  
ATOM  30414  CG2 ILE B1965       0.472  50.426 -15.709  1.00  0.390          C  
ATOM  30415  CD1 ILE B1965       2.857  50.014 -13.644  1.00  0.390          C  
ATOM  30416  H   ILE B1965       3.183  53.540 -15.497  1.00  0.360          H  
ATOM  30417  HA  ILE B1965       2.253  51.612 -17.499  1.00  0.320          H  
ATOM  30418  HB  ILE B1965       1.371  52.080 -14.602  1.00  0.470          H  
ATOM  30419 1HG1 ILE B1965       3.129  49.876 -15.750  1.00  0.470          H  
ATOM  30420 2HG1 ILE B1965       3.762  51.347 -15.007  1.00  0.470          H  
ATOM  30421 1HG2 ILE B1965       0.257  49.834 -14.829  1.00  0.470          H  
ATOM  30422 2HG2 ILE B1965      -0.427  50.970 -15.981  1.00  0.470          H  
ATOM  30423 3HG2 ILE B1965       0.752  49.764 -16.532  1.00  0.470          H  
ATOM  30424 1HD1 ILE B1965       3.795  49.525 -13.438  1.00  0.470          H  
ATOM  30425 2HD1 ILE B1965       2.688  50.790 -12.896  1.00  0.470          H  
ATOM  30426 3HD1 ILE B1965       2.061  49.281 -13.589  1.00  0.470          H  
ATOM  30427  N   ILE B1966       0.106  52.535 -18.242  1.00  0.300          N  
ATOM  30428  CA  ILE B1966      -1.106  53.098 -18.795  1.00  0.270          C  
ATOM  30429  C   ILE B1966      -2.163  52.024 -19.035  1.00  0.200          C  
ATOM  30430  O   ILE B1966      -1.872  50.947 -19.560  1.00  0.260          O  
ATOM  30431  CB  ILE B1966      -0.820  53.833 -20.132  1.00  0.390          C  
ATOM  30432  CG1 ILE B1966       0.244  54.964 -19.893  1.00  0.390          C  
ATOM  30433  CG2 ILE B1966      -2.140  54.417 -20.713  1.00  0.390          C  
ATOM  30434  CD1 ILE B1966       0.730  55.664 -21.106  1.00  0.390          C  
ATOM  30435  H   ILE B1966       0.584  51.785 -18.751  1.00  0.360          H  
ATOM  30436  HA  ILE B1966      -1.513  53.817 -18.087  1.00  0.320          H  
ATOM  30437  HB  ILE B1966      -0.392  53.125 -20.847  1.00  0.470          H  
ATOM  30438 1HG1 ILE B1966      -0.145  55.682 -19.250  1.00  0.470          H  
ATOM  30439 2HG1 ILE B1966       1.118  54.521 -19.421  1.00  0.470          H  
ATOM  30440 1HG2 ILE B1966      -1.944  54.915 -21.650  1.00  0.470          H  
ATOM  30441 2HG2 ILE B1966      -2.849  53.623 -20.895  1.00  0.470          H  
ATOM  30442 3HG2 ILE B1966      -2.575  55.131 -20.009  1.00  0.470          H  
ATOM  30443 1HD1 ILE B1966       1.459  56.402 -20.804  1.00  0.470          H  
ATOM  30444 2HD1 ILE B1966       1.178  54.948 -21.767  1.00  0.470          H  
ATOM  30445 3HD1 ILE B1966      -0.081  56.165 -21.612  1.00  0.470          H  
ATOM  30446  N   ALA B1967      -3.383  52.295 -18.590  1.00  0.230          N  
ATOM  30447  CA  ALA B1967      -4.517  51.416 -18.827  1.00  0.150          C  
ATOM  30448  C   ALA B1967      -5.137  51.802 -20.171  1.00  0.100          C  
ATOM  30449  O   ALA B1967      -5.350  52.991 -20.441  1.00  0.170          O  
ATOM  30450  CB  ALA B1967      -5.531  51.534 -17.706  1.00  0.240          C  
ATOM  30451  H   ALA B1967      -3.540  53.184 -18.132  1.00  0.280          H  
ATOM  30452  HA  ALA B1967      -4.166  50.387 -18.895  1.00  0.180          H  
ATOM  30453 1HB  ALA B1967      -6.367  50.870 -17.906  1.00  0.290          H  
ATOM  30454 2HB  ALA B1967      -5.060  51.255 -16.771  1.00  0.290          H  
ATOM  30455 3HB  ALA B1967      -5.886  52.565 -17.641  1.00  0.290          H  
ATOM  30456  N   TYR B1968      -5.499  50.806 -20.970  1.00  0.020          N  
ATOM  30457  CA  TYR B1968      -6.078  51.025 -22.289  1.00  0.040          C  
ATOM  30458  C   TYR B1968      -7.092  49.951 -22.662  1.00  0.130          C  
ATOM  30459  O   TYR B1968      -7.234  48.940 -21.963  1.00  0.190          O  
ATOM  30460  CB  TYR B1968      -4.952  51.075 -23.326  1.00  0.050          C  
ATOM  30461  CG  TYR B1968      -4.141  49.790 -23.452  1.00  0.050          C  
ATOM  30462  CD1 TYR B1968      -4.446  48.819 -24.377  1.00  0.050          C  
ATOM  30463  CD2 TYR B1968      -3.079  49.607 -22.641  1.00  0.050          C  
ATOM  30464  CE1 TYR B1968      -3.684  47.680 -24.490  1.00  0.050          C  
ATOM  30465  CE2 TYR B1968      -2.339  48.486 -22.758  1.00  0.050          C  
ATOM  30466  CZ  TYR B1968      -2.608  47.531 -23.668  1.00  0.050          C  
ATOM  30467  OH  TYR B1968      -1.795  46.415 -23.749  1.00  0.050          O  
ATOM  30468  H   TYR B1968      -5.290  49.845 -20.687  1.00  0.020          H  
ATOM  30469  HA  TYR B1968      -6.598  51.986 -22.287  1.00  0.050          H  
ATOM  30470 1HB  TYR B1968      -5.370  51.322 -24.306  1.00  0.060          H  
ATOM  30471 2HB  TYR B1968      -4.262  51.856 -23.059  1.00  0.060          H  
ATOM  30472  HD1 TYR B1968      -5.266  48.966 -25.017  1.00  0.060          H  
ATOM  30473  HD2 TYR B1968      -2.811  50.356 -21.894  1.00  0.060          H  
ATOM  30474  HE1 TYR B1968      -3.928  46.924 -25.234  1.00  0.060          H  
ATOM  30475  HE2 TYR B1968      -1.528  48.363 -22.134  1.00  0.060          H  
ATOM  30476  HH  TYR B1968      -1.863  46.024 -24.657  1.00  0.060          H  
ATOM  30477  N   THR B1969      -7.826  50.191 -23.751  1.00  0.180          N  
ATOM  30478  CA  THR B1969      -8.816  49.253 -24.266  1.00  0.270          C  
ATOM  30479  C   THR B1969      -8.155  48.184 -25.138  1.00  0.280          C  
ATOM  30480  O   THR B1969      -7.238  48.474 -25.903  1.00  0.330          O  
ATOM  30481  CB  THR B1969      -9.907  50.020 -25.054  1.00  0.340          C  
ATOM  30482  OG1 THR B1969     -10.583  50.919 -24.169  1.00  0.340          O  
ATOM  30483  CG2 THR B1969     -10.918  49.073 -25.673  1.00  0.340          C  
ATOM  30484  H   THR B1969      -7.677  51.053 -24.285  1.00  0.220          H  
ATOM  30485  HA  THR B1969      -9.294  48.754 -23.423  1.00  0.320          H  
ATOM  30486  HB  THR B1969      -9.438  50.601 -25.835  1.00  0.410          H  
ATOM  30487  HG1 THR B1969      -9.978  51.618 -23.908  1.00  0.410          H  
ATOM  30488 1HG2 THR B1969     -11.664  49.656 -26.207  1.00  0.410          H  
ATOM  30489 2HG2 THR B1969     -10.432  48.399 -26.374  1.00  0.410          H  
ATOM  30490 3HG2 THR B1969     -11.402  48.494 -24.887  1.00  0.410          H  
ATOM  30491  N   MET B1970      -8.593  46.945 -25.029  1.00  0.310          N  
ATOM  30492  CA  MET B1970      -8.023  45.909 -25.883  1.00  0.320          C  
ATOM  30493  C   MET B1970      -8.533  45.980 -27.333  1.00  0.390          C  
ATOM  30494  O   MET B1970      -9.739  46.012 -27.588  1.00  0.470          O  
ATOM  30495  CB  MET B1970      -8.295  44.545 -25.248  1.00  0.440          C  
ATOM  30496  CG  MET B1970      -7.734  43.348 -25.996  1.00  0.440          C  
ATOM  30497  SD  MET B1970      -7.913  41.832 -25.036  1.00  0.440          S  
ATOM  30498  CE  MET B1970      -7.288  40.589 -26.144  1.00  0.440          C  
ATOM  30499  H   MET B1970      -9.316  46.731 -24.334  1.00  0.370          H  
ATOM  30500  HA  MET B1970      -6.942  46.055 -25.916  1.00  0.380          H  
ATOM  30501 1HB  MET B1970      -7.863  44.533 -24.245  1.00  0.530          H  
ATOM  30502 2HB  MET B1970      -9.369  44.414 -25.129  1.00  0.530          H  
ATOM  30503 1HG  MET B1970      -8.270  43.223 -26.942  1.00  0.530          H  
ATOM  30504 2HG  MET B1970      -6.691  43.506 -26.235  1.00  0.530          H  
ATOM  30505 1HE  MET B1970      -7.342  39.613 -25.661  1.00  0.530          H  
ATOM  30506 2HE  MET B1970      -7.890  40.578 -27.057  1.00  0.530          H  
ATOM  30507 3HE  MET B1970      -6.251  40.811 -26.396  1.00  0.530          H  
ATOM  30508  N   SER B1971      -7.586  45.984 -28.276  1.00  0.440          N  
ATOM  30509  CA  SER B1971      -7.864  46.015 -29.710  1.00  0.550          C  
ATOM  30510  C   SER B1971      -8.109  44.593 -30.217  1.00  0.560          C  
ATOM  30511  O   SER B1971      -7.538  43.634 -29.692  1.00  0.510          O  
ATOM  30512  CB  SER B1971      -6.741  46.684 -30.459  1.00  0.730          C  
ATOM  30513  OG  SER B1971      -6.986  46.675 -31.822  1.00  0.730          O  
ATOM  30514  H   SER B1971      -6.607  45.997 -27.982  1.00  0.530          H  
ATOM  30515  HA  SER B1971      -8.774  46.595 -29.874  1.00  0.660          H  
ATOM  30516 1HB  SER B1971      -6.630  47.708 -30.112  1.00  0.870          H  
ATOM  30517 2HB  SER B1971      -5.811  46.164 -30.252  1.00  0.870          H  
ATOM  30518  HG  SER B1971      -6.270  47.186 -32.216  1.00  0.870          H  
ATOM  30519  N   LEU B1972      -8.978  44.444 -31.225  1.00  0.610          N  
ATOM  30520  CA  LEU B1972      -9.360  43.110 -31.696  1.00  0.610          C  
ATOM  30521  C   LEU B1972      -8.748  42.536 -32.988  1.00  0.540          C  
ATOM  30522  O   LEU B1972      -9.044  41.394 -33.321  1.00  0.620          O  
ATOM  30523  CB  LEU B1972     -10.864  43.062 -31.906  1.00  0.850          C  
ATOM  30524  CG  LEU B1972     -11.767  42.853 -30.719  1.00  0.850          C  
ATOM  30525  CD1 LEU B1972     -11.934  44.139 -29.947  1.00  0.850          C  
ATOM  30526  CD2 LEU B1972     -13.079  42.363 -31.227  1.00  0.850          C  
ATOM  30527  H   LEU B1972      -9.401  45.270 -31.633  1.00  0.730          H  
ATOM  30528  HA  LEU B1972      -9.114  42.415 -30.894  1.00  0.730          H  
ATOM  30529 1HB  LEU B1972     -11.168  43.988 -32.386  1.00  1.020          H  
ATOM  30530 2HB  LEU B1972     -11.063  42.256 -32.565  1.00  1.020          H  
ATOM  30531  HG  LEU B1972     -11.339  42.116 -30.048  1.00  1.020          H  
ATOM  30532 1HD1 LEU B1972     -12.601  43.959 -29.130  1.00  1.020          H  
ATOM  30533 2HD1 LEU B1972     -10.991  44.493 -29.557  1.00  1.020          H  
ATOM  30534 3HD1 LEU B1972     -12.369  44.901 -30.592  1.00  1.020          H  
ATOM  30535 1HD2 LEU B1972     -13.747  42.201 -30.390  1.00  1.020          H  
ATOM  30536 2HD2 LEU B1972     -13.493  43.110 -31.889  1.00  1.020          H  
ATOM  30537 3HD2 LEU B1972     -12.954  41.432 -31.769  1.00  1.020          H  
ATOM  30538  N   GLY B1973      -7.913  43.242 -33.723  1.00  0.610          N  
ATOM  30539  CA  GLY B1973      -7.065  44.324 -34.173  1.00  1.030          C  
ATOM  30540  C   GLY B1973      -7.620  45.271 -35.230  1.00  0.750          C  
ATOM  30541  O   GLY B1973      -8.805  45.590 -35.266  1.00  0.960          O  
ATOM  30542  H   GLY B1973      -8.093  43.899 -32.969  1.00  0.730          H  
ATOM  30543 1HA  GLY B1973      -6.753  44.892 -33.309  1.00  1.240          H  
ATOM  30544 2HA  GLY B1973      -6.152  43.882 -34.568  1.00  1.240          H  
ATOM  30545  N   ALA B1974      -6.699  45.730 -36.084  1.00  1.160          N  
ATOM  30546  CA  ALA B1974      -6.927  46.743 -37.105  1.00  0.980          C  
ATOM  30547  C   ALA B1974      -8.121  46.417 -37.911  1.00  0.730          C  
ATOM  30548  O   ALA B1974      -8.347  45.260 -38.259  1.00  1.120          O  
ATOM  30549  CB  ALA B1974      -5.726  46.853 -38.023  1.00  1.440          C  
ATOM  30550  H   ALA B1974      -5.761  45.366 -35.989  1.00  1.390          H  
ATOM  30551  HA  ALA B1974      -7.099  47.699 -36.609  1.00  1.180          H  
ATOM  30552 1HB  ALA B1974      -5.915  47.624 -38.773  1.00  1.730          H  
ATOM  30553 2HB  ALA B1974      -4.844  47.116 -37.443  1.00  1.730          H  
ATOM  30554 3HB  ALA B1974      -5.565  45.901 -38.518  1.00  1.730          H  
ATOM  30555  N   GLU B1975      -8.889  47.446 -38.177  1.00  0.880          N  
ATOM  30556  CA  GLU B1975     -10.104  47.292 -38.904  1.00  1.430          C  
ATOM  30557  C   GLU B1975      -9.834  47.214 -40.373  1.00  0.870          C  
ATOM  30558  O   GLU B1975      -8.881  47.816 -40.877  1.00  1.530          O  
ATOM  30559  CB  GLU B1975     -11.054  48.450 -38.593  1.00  1.780          C  
ATOM  30560  CG  GLU B1975     -11.533  48.485 -37.138  1.00  1.780          C  
ATOM  30561  CD  GLU B1975     -12.486  49.618 -36.842  1.00  1.780          C  
ATOM  30562  OE1 GLU B1975     -12.488  50.592 -37.574  1.00  1.780          O  
ATOM  30563  OE2 GLU B1975     -13.253  49.492 -35.923  1.00  1.780          O  
ATOM  30564  H   GLU B1975      -8.623  48.363 -37.851  1.00  1.060          H  
ATOM  30565  HA  GLU B1975     -10.575  46.366 -38.588  1.00  1.720          H  
ATOM  30566 1HB  GLU B1975     -10.570  49.396 -38.825  1.00  2.140          H  
ATOM  30567 2HB  GLU B1975     -11.931  48.362 -39.227  1.00  2.140          H  
ATOM  30568 1HG  GLU B1975     -12.030  47.538 -36.917  1.00  2.140          H  
ATOM  30569 2HG  GLU B1975     -10.667  48.563 -36.484  1.00  2.140          H  
ATOM  30570  N   ASN B1976     -10.727  46.549 -41.050  1.00  0.420          N  
ATOM  30571  CA  ASN B1976     -10.662  46.453 -42.471  1.00  0.960          C  
ATOM  30572  C   ASN B1976     -12.048  46.225 -43.052  1.00  0.660          C  
ATOM  30573  O   ASN B1976     -13.038  46.186 -42.331  1.00  0.340          O  
ATOM  30574  CB  ASN B1976      -9.680  45.338 -42.828  1.00  1.130          C  
ATOM  30575  CG  ASN B1976      -8.973  45.501 -44.164  1.00  1.130          C  
ATOM  30576  OD1 ASN B1976      -9.537  46.088 -45.090  1.00  1.130          O  
ATOM  30577  ND2 ASN B1976      -7.771  44.994 -44.278  1.00  1.130          N  
ATOM  30578  H   ASN B1976     -11.442  46.041 -40.526  1.00  0.500          H  
ATOM  30579  HA  ASN B1976     -10.287  47.397 -42.869  1.00  1.150          H  
ATOM  30580 1HB  ASN B1976      -8.915  45.279 -42.052  1.00  1.350          H  
ATOM  30581 2HB  ASN B1976     -10.198  44.407 -42.809  1.00  1.350          H  
ATOM  30582 1HD2 ASN B1976      -7.272  45.076 -45.138  1.00  1.350          H  
ATOM  30583 2HD2 ASN B1976      -7.345  44.512 -43.496  1.00  1.350          H  
ATOM  30584  N   SER B1977     -12.124  46.107 -44.364  1.00  1.430          N  
ATOM  30585  CA  SER B1977     -13.366  45.827 -45.058  1.00  1.610          C  
ATOM  30586  C   SER B1977     -13.031  45.169 -46.373  1.00  1.480          C  
ATOM  30587  O   SER B1977     -12.156  45.635 -47.108  1.00  1.380          O  
ATOM  30588  CB  SER B1977     -14.147  47.101 -45.300  1.00  2.180          C  
ATOM  30589  OG  SER B1977     -15.330  46.831 -45.997  1.00  2.180          O  
ATOM  30590  H   SER B1977     -11.269  46.199 -44.903  1.00  1.720          H  
ATOM  30591  HA  SER B1977     -13.968  45.137 -44.465  1.00  1.930          H  
ATOM  30592 1HB  SER B1977     -14.381  47.573 -44.347  1.00  2.620          H  
ATOM  30593 2HB  SER B1977     -13.537  47.798 -45.871  1.00  2.620          H  
ATOM  30594  HG  SER B1977     -15.780  47.672 -46.096  1.00  2.620          H  
ATOM  30595  N   VAL B1978     -13.708  44.085 -46.685  1.00  1.610          N  
ATOM  30596  CA  VAL B1978     -13.455  43.481 -47.959  1.00  1.470          C  
ATOM  30597  C   VAL B1978     -14.455  44.147 -48.861  1.00  1.330          C  
ATOM  30598  O   VAL B1978     -15.655  44.078 -48.596  1.00  1.490          O  
ATOM  30599  CB  VAL B1978     -13.697  41.950 -47.911  1.00  2.110          C  
ATOM  30600  CG1 VAL B1978     -13.456  41.266 -49.290  1.00  2.110          C  
ATOM  30601  CG2 VAL B1978     -12.804  41.305 -46.871  1.00  2.110          C  
ATOM  30602  H   VAL B1978     -14.428  43.725 -46.074  1.00  1.930          H  
ATOM  30603  HA  VAL B1978     -12.440  43.696 -48.296  1.00  1.760          H  
ATOM  30604  HB  VAL B1978     -14.719  41.807 -47.651  1.00  2.540          H  
ATOM  30605 1HG1 VAL B1978     -13.665  40.201 -49.217  1.00  2.540          H  
ATOM  30606 2HG1 VAL B1978     -14.101  41.694 -50.031  1.00  2.540          H  
ATOM  30607 3HG1 VAL B1978     -12.415  41.405 -49.590  1.00  2.540          H  
ATOM  30608 1HG2 VAL B1978     -13.010  40.238 -46.820  1.00  2.540          H  
ATOM  30609 2HG2 VAL B1978     -11.755  41.461 -47.137  1.00  2.540          H  
ATOM  30610 3HG2 VAL B1978     -13.008  41.748 -45.924  1.00  2.540          H  
ATOM  30611  N   ALA B1979     -13.991  44.787 -49.909  1.00  1.030          N  
ATOM  30612  CA  ALA B1979     -14.945  45.379 -50.806  1.00  0.880          C  
ATOM  30613  C   ALA B1979     -15.771  44.232 -51.310  1.00  0.800          C  
ATOM  30614  O   ALA B1979     -15.239  43.140 -51.492  1.00  0.920          O  
ATOM  30615  CB  ALA B1979     -14.268  46.100 -51.954  1.00  1.290          C  
ATOM  30616  H   ALA B1979     -12.996  44.848 -50.070  1.00  1.240          H  
ATOM  30617  HA  ALA B1979     -15.585  46.065 -50.252  1.00  1.060          H  
ATOM  30618 1HB  ALA B1979     -15.027  46.504 -52.624  1.00  1.550          H  
ATOM  30619 2HB  ALA B1979     -13.656  46.911 -51.562  1.00  1.550          H  
ATOM  30620 3HB  ALA B1979     -13.639  45.398 -52.501  1.00  1.550          H  
ATOM  30621  N   TYR B1980     -17.052  44.434 -51.539  1.00  0.630          N  
ATOM  30622  CA  TYR B1980     -17.792  43.327 -52.091  1.00  0.640          C  
ATOM  30623  C   TYR B1980     -18.558  43.722 -53.311  1.00  0.740          C  
ATOM  30624  O   TYR B1980     -19.539  44.461 -53.249  1.00  1.350          O  
ATOM  30625  CB  TYR B1980     -18.760  42.724 -51.084  1.00  0.890          C  
ATOM  30626  CG  TYR B1980     -19.484  41.567 -51.709  1.00  0.890          C  
ATOM  30627  CD1 TYR B1980     -18.835  40.352 -51.854  1.00  0.890          C  
ATOM  30628  CD2 TYR B1980     -20.770  41.734 -52.198  1.00  0.890          C  
ATOM  30629  CE1 TYR B1980     -19.466  39.313 -52.479  1.00  0.890          C  
ATOM  30630  CE2 TYR B1980     -21.403  40.702 -52.830  1.00  0.890          C  
ATOM  30631  CZ  TYR B1980     -20.756  39.491 -52.977  1.00  0.890          C  
ATOM  30632  OH  TYR B1980     -21.379  38.458 -53.624  1.00  0.890          O  
ATOM  30633  H   TYR B1980     -17.488  45.325 -51.358  1.00  0.760          H  
ATOM  30634  HA  TYR B1980     -17.093  42.551 -52.402  1.00  0.770          H  
ATOM  30635 1HB  TYR B1980     -18.213  42.380 -50.215  1.00  1.070          H  
ATOM  30636 2HB  TYR B1980     -19.487  43.467 -50.762  1.00  1.070          H  
ATOM  30637  HD1 TYR B1980     -17.817  40.225 -51.482  1.00  1.070          H  
ATOM  30638  HD2 TYR B1980     -21.271  42.693 -52.097  1.00  1.070          H  
ATOM  30639  HE1 TYR B1980     -18.947  38.358 -52.597  1.00  1.070          H  
ATOM  30640  HE2 TYR B1980     -22.411  40.841 -53.226  1.00  1.070          H  
ATOM  30641  HH  TYR B1980     -22.240  38.758 -53.951  1.00  1.070          H  
ATOM  30642  N   SER B1981     -18.129  43.181 -54.421  1.00  0.260          N  
ATOM  30643  CA  SER B1981     -18.760  43.428 -55.686  1.00  0.350          C  
ATOM  30644  C   SER B1981     -19.453  42.173 -56.145  1.00  0.290          C  
ATOM  30645  O   SER B1981     -19.146  41.075 -55.682  1.00  0.280          O  
ATOM  30646  CB  SER B1981     -17.738  43.812 -56.697  1.00  0.450          C  
ATOM  30647  OG  SER B1981     -16.916  42.729 -56.910  1.00  0.450          O  
ATOM  30648  H   SER B1981     -17.277  42.616 -54.399  1.00  0.310          H  
ATOM  30649  HA  SER B1981     -19.499  44.223 -55.575  1.00  0.420          H  
ATOM  30650 1HB  SER B1981     -18.222  44.100 -57.628  1.00  0.540          H  
ATOM  30651 2HB  SER B1981     -17.153  44.658 -56.342  1.00  0.540          H  
ATOM  30652  HG  SER B1981     -16.270  42.747 -56.169  1.00  0.540          H  
ATOM  30653  N   ASN B1982     -20.351  42.322 -57.106  1.00  0.260          N  
ATOM  30654  CA  ASN B1982     -21.041  41.173 -57.665  1.00  0.250          C  
ATOM  30655  C   ASN B1982     -20.146  40.254 -58.501  1.00  0.310          C  
ATOM  30656  O   ASN B1982     -20.441  39.063 -58.628  1.00  0.330          O  
ATOM  30657  CB  ASN B1982     -22.230  41.632 -58.479  1.00  0.350          C  
ATOM  30658  CG  ASN B1982     -23.357  42.137 -57.611  1.00  0.350          C  
ATOM  30659  OD1 ASN B1982     -23.477  41.783 -56.430  1.00  0.350          O  
ATOM  30660  ND2 ASN B1982     -24.187  42.969 -58.178  1.00  0.350          N  
ATOM  30661  H   ASN B1982     -20.566  43.249 -57.440  1.00  0.310          H  
ATOM  30662  HA  ASN B1982     -21.411  40.570 -56.833  1.00  0.300          H  
ATOM  30663 1HB  ASN B1982     -21.921  42.424 -59.162  1.00  0.420          H  
ATOM  30664 2HB  ASN B1982     -22.595  40.802 -59.085  1.00  0.420          H  
ATOM  30665 1HD2 ASN B1982     -24.954  43.342 -57.655  1.00  0.420          H  
ATOM  30666 2HD2 ASN B1982     -24.061  43.235 -59.134  1.00  0.420          H  
ATOM  30667  N   ASN B1983     -19.077  40.790 -59.111  1.00  0.340          N  
ATOM  30668  CA  ASN B1983     -18.213  39.935 -59.911  1.00  0.400          C  
ATOM  30669  C   ASN B1983     -16.699  40.208 -59.870  1.00  0.420          C  
ATOM  30670  O   ASN B1983     -15.987  39.677 -60.715  1.00  0.400          O  
ATOM  30671  CB  ASN B1983     -18.712  39.899 -61.347  1.00  0.540          C  
ATOM  30672  CG  ASN B1983     -18.710  41.230 -62.039  1.00  0.540          C  
ATOM  30673  OD1 ASN B1983     -18.231  42.252 -61.527  1.00  0.540          O  
ATOM  30674  ND2 ASN B1983     -19.247  41.238 -63.237  1.00  0.540          N  
ATOM  30675  H   ASN B1983     -18.873  41.778 -59.047  1.00  0.410          H  
ATOM  30676  HA  ASN B1983     -18.329  38.922 -59.528  1.00  0.480          H  
ATOM  30677 1HB  ASN B1983     -18.095  39.206 -61.924  1.00  0.640          H  
ATOM  30678 2HB  ASN B1983     -19.728  39.506 -61.359  1.00  0.640          H  
ATOM  30679 1HD2 ASN B1983     -19.279  42.084 -63.766  1.00  0.640          H  
ATOM  30680 2HD2 ASN B1983     -19.608  40.387 -63.629  1.00  0.640          H  
ATOM  30681  N   SER B1984     -16.165  41.014 -58.945  1.00  0.440          N  
ATOM  30682  CA  SER B1984     -14.704  41.186 -58.960  1.00  0.420          C  
ATOM  30683  C   SER B1984     -14.054  40.123 -58.083  1.00  0.460          C  
ATOM  30684  O   SER B1984     -14.643  39.669 -57.101  1.00  0.480          O  
ATOM  30685  CB  SER B1984     -14.262  42.567 -58.499  1.00  0.600          C  
ATOM  30686  OG  SER B1984     -14.730  43.572 -59.361  1.00  0.600          O  
ATOM  30687  H   SER B1984     -16.717  41.494 -58.241  1.00  0.530          H  
ATOM  30688  HA  SER B1984     -14.343  41.049 -59.976  1.00  0.500          H  
ATOM  30689 1HB  SER B1984     -14.588  42.751 -57.493  1.00  0.720          H  
ATOM  30690 2HB  SER B1984     -13.173  42.590 -58.483  1.00  0.720          H  
ATOM  30691  HG  SER B1984     -14.355  44.391 -59.040  1.00  0.720          H  
ATOM  30692  N   ILE B1985     -12.832  39.736 -58.427  1.00  0.460          N  
ATOM  30693  CA  ILE B1985     -12.088  38.753 -57.649  1.00  0.460          C  
ATOM  30694  C   ILE B1985     -10.637  39.165 -57.430  1.00  0.450          C  
ATOM  30695  O   ILE B1985     -10.001  39.733 -58.320  1.00  0.440          O  
ATOM  30696  CB  ILE B1985     -12.132  37.376 -58.364  1.00  0.640          C  
ATOM  30697  CG1 ILE B1985     -11.536  36.240 -57.477  1.00  0.640          C  
ATOM  30698  CG2 ILE B1985     -11.340  37.473 -59.714  1.00  0.640          C  
ATOM  30699  CD1 ILE B1985     -11.879  34.818 -57.955  1.00  0.640          C  
ATOM  30700  H   ILE B1985     -12.426  40.146 -59.265  1.00  0.550          H  
ATOM  30701  HA  ILE B1985     -12.568  38.661 -56.683  1.00  0.550          H  
ATOM  30702  HB  ILE B1985     -13.164  37.126 -58.551  1.00  0.770          H  
ATOM  30703 1HG1 ILE B1985     -10.457  36.334 -57.446  1.00  0.770          H  
ATOM  30704 2HG1 ILE B1985     -11.914  36.355 -56.469  1.00  0.770          H  
ATOM  30705 1HG2 ILE B1985     -11.381  36.540 -60.242  1.00  0.770          H  
ATOM  30706 2HG2 ILE B1985     -11.781  38.244 -60.329  1.00  0.770          H  
ATOM  30707 3HG2 ILE B1985     -10.309  37.714 -59.542  1.00  0.770          H  
ATOM  30708 1HD1 ILE B1985     -11.431  34.093 -57.271  1.00  0.770          H  
ATOM  30709 2HD1 ILE B1985     -12.963  34.691 -57.962  1.00  0.770          H  
ATOM  30710 3HD1 ILE B1985     -11.489  34.650 -58.954  1.00  0.770          H  
ATOM  30711  N   ALA B1986     -10.099  38.862 -56.257  1.00  0.460          N  
ATOM  30712  CA  ALA B1986      -8.684  39.101 -56.003  1.00  0.460          C  
ATOM  30713  C   ALA B1986      -7.930  37.783 -56.179  1.00  0.440          C  
ATOM  30714  O   ALA B1986      -8.222  36.790 -55.508  1.00  0.460          O  
ATOM  30715  CB  ALA B1986      -8.468  39.686 -54.630  1.00  0.640          C  
ATOM  30716  H   ALA B1986     -10.702  38.417 -55.560  1.00  0.550          H  
ATOM  30717  HA  ALA B1986      -8.314  39.808 -56.738  1.00  0.550          H  
ATOM  30718 1HB  ALA B1986      -7.416  39.864 -54.487  1.00  0.770          H  
ATOM  30719 2HB  ALA B1986      -9.009  40.625 -54.551  1.00  0.770          H  
ATOM  30720 3HB  ALA B1986      -8.823  38.999 -53.901  1.00  0.770          H  
ATOM  30721  N   ILE B1987      -6.978  37.752 -57.106  1.00  0.430          N  
ATOM  30722  CA  ILE B1987      -6.247  36.508 -57.360  1.00  0.440          C  
ATOM  30723  C   ILE B1987      -4.739  36.762 -57.194  1.00  0.430          C  
ATOM  30724  O   ILE B1987      -4.239  37.694 -57.823  1.00  0.460          O  
ATOM  30725  CB  ILE B1987      -6.491  35.949 -58.782  1.00  0.610          C  
ATOM  30726  CG1 ILE B1987      -7.984  35.725 -59.016  1.00  0.610          C  
ATOM  30727  CG2 ILE B1987      -5.760  34.577 -58.906  1.00  0.610          C  
ATOM  30728  CD1 ILE B1987      -8.359  35.414 -60.444  1.00  0.610          C  
ATOM  30729  H   ILE B1987      -6.780  38.623 -57.613  1.00  0.520          H  
ATOM  30730  HA  ILE B1987      -6.621  35.760 -56.681  1.00  0.530          H  
ATOM  30731  HB  ILE B1987      -6.114  36.637 -59.522  1.00  0.730          H  
ATOM  30732 1HG1 ILE B1987      -8.325  34.910 -58.379  1.00  0.730          H  
ATOM  30733 2HG1 ILE B1987      -8.502  36.623 -58.730  1.00  0.730          H  
ATOM  30734 1HG2 ILE B1987      -5.897  34.150 -59.886  1.00  0.730          H  
ATOM  30735 2HG2 ILE B1987      -4.707  34.701 -58.728  1.00  0.730          H  
ATOM  30736 3HG2 ILE B1987      -6.160  33.882 -58.166  1.00  0.730          H  
ATOM  30737 1HD1 ILE B1987      -9.431  35.290 -60.507  1.00  0.730          H  
ATOM  30738 2HD1 ILE B1987      -8.052  36.235 -61.082  1.00  0.730          H  
ATOM  30739 3HD1 ILE B1987      -7.887  34.502 -60.785  1.00  0.730          H  
ATOM  30740  N   PRO B1988      -4.007  35.977 -56.371  1.00  0.410          N  
ATOM  30741  CA  PRO B1988      -2.570  36.054 -56.108  1.00  0.400          C  
ATOM  30742  C   PRO B1988      -1.745  35.942 -57.377  1.00  0.430          C  
ATOM  30743  O   PRO B1988      -2.099  35.176 -58.278  1.00  0.440          O  
ATOM  30744  CB  PRO B1988      -2.345  34.820 -55.233  1.00  0.600          C  
ATOM  30745  CG  PRO B1988      -3.666  34.576 -54.581  1.00  0.600          C  
ATOM  30746  CD  PRO B1988      -4.677  34.931 -55.579  1.00  0.600          C  
ATOM  30747  HA  PRO B1988      -2.307  36.950 -55.539  1.00  0.480          H  
ATOM  30748 1HB  PRO B1988      -2.007  33.971 -55.848  1.00  0.720          H  
ATOM  30749 2HB  PRO B1988      -1.538  35.028 -54.510  1.00  0.720          H  
ATOM  30750 1HG  PRO B1988      -3.761  33.514 -54.281  1.00  0.720          H  
ATOM  30751 2HG  PRO B1988      -3.753  35.188 -53.674  1.00  0.720          H  
ATOM  30752 1HD  PRO B1988      -4.946  34.049 -56.180  1.00  0.720          H  
ATOM  30753 2HD  PRO B1988      -5.504  35.335 -55.017  1.00  0.720          H  
ATOM  30754  N   THR B1989      -0.630  36.679 -57.457  1.00  0.470          N  
ATOM  30755  CA  THR B1989       0.209  36.551 -58.651  1.00  0.510          C  
ATOM  30756  C   THR B1989       1.648  36.387 -58.181  1.00  0.500          C  
ATOM  30757  O   THR B1989       2.610  36.754 -58.865  1.00  0.530          O  
ATOM  30758  CB  THR B1989       0.132  37.819 -59.545  1.00  0.700          C  
ATOM  30759  OG1 THR B1989       0.598  38.974 -58.816  1.00  0.700          O  
ATOM  30760  CG2 THR B1989      -1.314  38.100 -60.003  1.00  0.700          C  
ATOM  30761  H   THR B1989      -0.337  37.279 -56.674  1.00  0.560          H  
ATOM  30762  HA  THR B1989      -0.079  35.668 -59.219  1.00  0.610          H  
ATOM  30763  HB  THR B1989       0.760  37.670 -60.421  1.00  0.840          H  
ATOM  30764  HG1 THR B1989       0.007  39.168 -58.056  1.00  0.840          H  
ATOM  30765 1HG2 THR B1989      -1.328  38.984 -60.630  1.00  0.840          H  
ATOM  30766 2HG2 THR B1989      -1.686  37.270 -60.558  1.00  0.840          H  
ATOM  30767 3HG2 THR B1989      -1.949  38.267 -59.131  1.00  0.840          H  
ATOM  30768  N   ASN B1990       1.765  35.757 -57.023  1.00  0.460          N  
ATOM  30769  CA  ASN B1990       3.010  35.461 -56.343  1.00  0.450          C  
ATOM  30770  C   ASN B1990       2.683  34.549 -55.161  1.00  0.410          C  
ATOM  30771  O   ASN B1990       1.509  34.224 -54.926  1.00  0.380          O  
ATOM  30772  CB  ASN B1990       3.693  36.758 -55.920  1.00  0.630          C  
ATOM  30773  CG  ASN B1990       5.174  36.678 -55.860  1.00  0.630          C  
ATOM  30774  OD1 ASN B1990       5.725  35.661 -55.423  1.00  0.630          O  
ATOM  30775  ND2 ASN B1990       5.842  37.723 -56.291  1.00  0.630          N  
ATOM  30776  H   ASN B1990       0.901  35.478 -56.574  1.00  0.550          H  
ATOM  30777  HA  ASN B1990       3.669  34.912 -57.018  1.00  0.540          H  
ATOM  30778 1HB  ASN B1990       3.444  37.541 -56.622  1.00  0.760          H  
ATOM  30779 2HB  ASN B1990       3.318  37.066 -54.958  1.00  0.760          H  
ATOM  30780 1HD2 ASN B1990       6.842  37.718 -56.275  1.00  0.760          H  
ATOM  30781 2HD2 ASN B1990       5.356  38.523 -56.649  1.00  0.760          H  
ATOM  30782  N   PHE B1991       3.700  34.148 -54.419  1.00  0.410          N  
ATOM  30783  CA  PHE B1991       3.497  33.394 -53.191  1.00  0.390          C  
ATOM  30784  C   PHE B1991       4.744  33.418 -52.328  1.00  0.430          C  
ATOM  30785  O   PHE B1991       5.867  33.585 -52.833  1.00  0.450          O  
ATOM  30786  CB  PHE B1991       3.153  31.939 -53.488  1.00  0.550          C  
ATOM  30787  CG  PHE B1991       4.260  31.199 -54.184  1.00  0.550          C  
ATOM  30788  CD1 PHE B1991       5.218  30.530 -53.438  1.00  0.550          C  
ATOM  30789  CD2 PHE B1991       4.361  31.172 -55.567  1.00  0.550          C  
ATOM  30790  CE1 PHE B1991       6.243  29.872 -54.041  1.00  0.550          C  
ATOM  30791  CE2 PHE B1991       5.396  30.501 -56.181  1.00  0.550          C  
ATOM  30792  CZ  PHE B1991       6.340  29.852 -55.414  1.00  0.550          C  
ATOM  30793  H   PHE B1991       4.640  34.426 -54.691  1.00  0.490          H  
ATOM  30794  HA  PHE B1991       2.684  33.846 -52.622  1.00  0.470          H  
ATOM  30795 1HB  PHE B1991       2.933  31.430 -52.547  1.00  0.660          H  
ATOM  30796 2HB  PHE B1991       2.258  31.889 -54.103  1.00  0.660          H  
ATOM  30797  HD1 PHE B1991       5.151  30.546 -52.349  1.00  0.660          H  
ATOM  30798  HD2 PHE B1991       3.620  31.690 -56.161  1.00  0.660          H  
ATOM  30799  HE1 PHE B1991       6.980  29.379 -53.423  1.00  0.660          H  
ATOM  30800  HE2 PHE B1991       5.475  30.486 -57.269  1.00  0.660          H  
ATOM  30801  HZ  PHE B1991       7.163  29.333 -55.894  1.00  0.660          H  
ATOM  30802  N   THR B1992       4.556  33.146 -51.044  1.00  0.440          N  
ATOM  30803  CA  THR B1992       5.675  32.963 -50.152  1.00  0.490          C  
ATOM  30804  C   THR B1992       5.499  31.692 -49.358  1.00  0.450          C  
ATOM  30805  O   THR B1992       4.405  31.122 -49.264  1.00  0.450          O  
ATOM  30806  CB  THR B1992       5.879  34.170 -49.203  1.00  0.670          C  
ATOM  30807  OG1 THR B1992       4.753  34.313 -48.327  1.00  0.670          O  
ATOM  30808  CG2 THR B1992       6.033  35.448 -50.024  1.00  0.670          C  
ATOM  30809  H   THR B1992       3.606  33.052 -50.678  1.00  0.530          H  
ATOM  30810  HA  THR B1992       6.573  32.848 -50.740  1.00  0.590          H  
ATOM  30811  HB  THR B1992       6.777  34.007 -48.606  1.00  0.800          H  
ATOM  30812  HG1 THR B1992       4.973  34.923 -47.616  1.00  0.800          H  
ATOM  30813 1HG2 THR B1992       6.188  36.292 -49.355  1.00  0.800          H  
ATOM  30814 2HG2 THR B1992       6.889  35.349 -50.692  1.00  0.800          H  
ATOM  30815 3HG2 THR B1992       5.136  35.620 -50.611  1.00  0.800          H  
ATOM  30816  N   ILE B1993       6.602  31.213 -48.829  1.00  0.480          N  
ATOM  30817  CA  ILE B1993       6.607  30.048 -47.993  1.00  0.500          C  
ATOM  30818  C   ILE B1993       7.275  30.432 -46.715  1.00  0.620          C  
ATOM  30819  O   ILE B1993       8.364  31.012 -46.700  1.00  0.730          O  
ATOM  30820  CB  ILE B1993       7.243  28.832 -48.704  1.00  0.690          C  
ATOM  30821  CG1 ILE B1993       6.358  28.521 -49.980  1.00  0.690          C  
ATOM  30822  CG2 ILE B1993       7.345  27.609 -47.730  1.00  0.690          C  
ATOM  30823  CD1 ILE B1993       6.906  27.559 -50.926  1.00  0.690          C  
ATOM  30824  H   ILE B1993       7.470  31.716 -48.961  1.00  0.580          H  
ATOM  30825  HA  ILE B1993       5.579  29.775 -47.752  1.00  0.600          H  
ATOM  30826  HB  ILE B1993       8.239  29.099 -49.054  1.00  0.830          H  
ATOM  30827 1HG1 ILE B1993       5.386  28.167 -49.644  1.00  0.830          H  
ATOM  30828 2HG1 ILE B1993       6.222  29.427 -50.537  1.00  0.830          H  
ATOM  30829 1HG2 ILE B1993       7.793  26.763 -48.238  1.00  0.830          H  
ATOM  30830 2HG2 ILE B1993       7.966  27.870 -46.870  1.00  0.830          H  
ATOM  30831 3HG2 ILE B1993       6.344  27.334 -47.380  1.00  0.830          H  
ATOM  30832 1HD1 ILE B1993       6.217  27.450 -51.761  1.00  0.830          H  
ATOM  30833 2HD1 ILE B1993       7.857  27.953 -51.280  1.00  0.830          H  
ATOM  30834 3HD1 ILE B1993       7.051  26.597 -50.450  1.00  0.830          H  
ATOM  30835  N   SER B1994       6.579  30.129 -45.650  1.00  0.890          N  
ATOM  30836  CA  SER B1994       7.010  30.435 -44.321  1.00  0.060          C  
ATOM  30837  C   SER B1994       6.789  29.209 -43.496  1.00  0.120          C  
ATOM  30838  O   SER B1994       6.022  28.311 -43.869  1.00  0.130          O  
ATOM  30839  CB  SER B1994       6.237  31.611 -43.752  1.00  0.420          C  
ATOM  30840  OG  SER B1994       4.874  31.306 -43.623  1.00  0.420          O  
ATOM  30841  H   SER B1994       5.688  29.634 -45.785  1.00  1.070          H  
ATOM  30842  HA  SER B1994       8.075  30.668 -44.327  1.00  0.070          H  
ATOM  30843 1HB  SER B1994       6.647  31.875 -42.778  1.00  0.500          H  
ATOM  30844 2HB  SER B1994       6.359  32.474 -44.406  1.00  0.500          H  
ATOM  30845  HG  SER B1994       4.466  32.074 -43.220  1.00  0.500          H  
ATOM  30846  N   VAL B1995       7.511  29.141 -42.401  1.00  0.280          N  
ATOM  30847  CA  VAL B1995       7.408  28.008 -41.531  1.00  0.340          C  
ATOM  30848  C   VAL B1995       7.069  28.542 -40.160  1.00  0.370          C  
ATOM  30849  O   VAL B1995       7.761  29.423 -39.649  1.00  0.410          O  
ATOM  30850  CB  VAL B1995       8.737  27.216 -41.530  1.00  0.450          C  
ATOM  30851  CG1 VAL B1995       8.619  25.974 -40.613  1.00  0.450          C  
ATOM  30852  CG2 VAL B1995       9.104  26.833 -42.971  1.00  0.450          C  
ATOM  30853  H   VAL B1995       8.091  29.925 -42.135  1.00  0.340          H  
ATOM  30854  HA  VAL B1995       6.606  27.367 -41.875  1.00  0.410          H  
ATOM  30855  HB  VAL B1995       9.521  27.840 -41.126  1.00  0.540          H  
ATOM  30856 1HG1 VAL B1995       9.563  25.439 -40.609  1.00  0.540          H  
ATOM  30857 2HG1 VAL B1995       8.370  26.267 -39.594  1.00  0.540          H  
ATOM  30858 3HG1 VAL B1995       7.840  25.322 -40.991  1.00  0.540          H  
ATOM  30859 1HG2 VAL B1995      10.044  26.284 -42.980  1.00  0.540          H  
ATOM  30860 2HG2 VAL B1995       8.328  26.232 -43.378  1.00  0.540          H  
ATOM  30861 3HG2 VAL B1995       9.209  27.714 -43.581  1.00  0.540          H  
ATOM  30862  N   THR B1996       6.000  28.037 -39.578  1.00  0.340          N  
ATOM  30863  CA  THR B1996       5.567  28.506 -38.269  1.00  0.360          C  
ATOM  30864  C   THR B1996       5.824  27.422 -37.237  1.00  0.350          C  
ATOM  30865  O   THR B1996       5.864  26.236 -37.566  1.00  0.470          O  
ATOM  30866  CB  THR B1996       4.088  28.952 -38.285  1.00  0.500          C  
ATOM  30867  OG1 THR B1996       3.749  29.516 -37.018  1.00  0.500          O  
ATOM  30868  CG2 THR B1996       3.174  27.788 -38.562  1.00  0.500          C  
ATOM  30869  H   THR B1996       5.493  27.298 -40.071  1.00  0.410          H  
ATOM  30870  HA  THR B1996       6.163  29.375 -37.993  1.00  0.430          H  
ATOM  30871  HB  THR B1996       3.949  29.705 -39.061  1.00  0.600          H  
ATOM  30872  HG1 THR B1996       4.138  30.394 -36.944  1.00  0.600          H  
ATOM  30873 1HG2 THR B1996       2.145  28.136 -38.569  1.00  0.600          H  
ATOM  30874 2HG2 THR B1996       3.417  27.361 -39.536  1.00  0.600          H  
ATOM  30875 3HG2 THR B1996       3.291  27.034 -37.784  1.00  0.600          H  
ATOM  30876  N   THR B1997       6.014  27.805 -35.980  1.00  0.240          N  
ATOM  30877  CA  THR B1997       6.296  26.790 -34.969  1.00  0.230          C  
ATOM  30878  C   THR B1997       5.203  26.698 -33.908  1.00  0.210          C  
ATOM  30879  O   THR B1997       4.768  27.711 -33.355  1.00  0.220          O  
ATOM  30880  CB  THR B1997       7.656  27.072 -34.283  1.00  0.330          C  
ATOM  30881  OG1 THR B1997       8.692  27.095 -35.270  1.00  0.330          O  
ATOM  30882  CG2 THR B1997       7.982  25.956 -33.302  1.00  0.330          C  
ATOM  30883  H   THR B1997       5.950  28.782 -35.729  1.00  0.290          H  
ATOM  30884  HA  THR B1997       6.360  25.821 -35.457  1.00  0.280          H  
ATOM  30885  HB  THR B1997       7.620  28.027 -33.761  1.00  0.390          H  
ATOM  30886  HG1 THR B1997       8.570  27.883 -35.806  1.00  0.390          H  
ATOM  30887 1HG2 THR B1997       8.948  26.152 -32.841  1.00  0.390          H  
ATOM  30888 2HG2 THR B1997       7.229  25.894 -32.531  1.00  0.390          H  
ATOM  30889 3HG2 THR B1997       8.022  25.010 -33.840  1.00  0.390          H  
ATOM  30890  N   GLU B1998       4.779  25.467 -33.616  1.00  0.200          N  
ATOM  30891  CA  GLU B1998       3.782  25.235 -32.570  1.00  0.180          C  
ATOM  30892  C   GLU B1998       4.297  24.242 -31.528  1.00  0.170          C  
ATOM  30893  O   GLU B1998       4.945  23.239 -31.843  1.00  0.160          O  
ATOM  30894  CB  GLU B1998       2.444  24.754 -33.140  1.00  0.260          C  
ATOM  30895  CG  GLU B1998       1.727  25.773 -34.058  1.00  0.260          C  
ATOM  30896  CD  GLU B1998       0.332  25.318 -34.515  1.00  0.260          C  
ATOM  30897  OE1 GLU B1998      -0.103  24.249 -34.097  1.00  0.260          O  
ATOM  30898  OE2 GLU B1998      -0.276  26.016 -35.298  1.00  0.260          O  
ATOM  30899  H   GLU B1998       5.195  24.691 -34.146  1.00  0.240          H  
ATOM  30900  HA  GLU B1998       3.596  26.178 -32.058  1.00  0.220          H  
ATOM  30901 1HB  GLU B1998       2.609  23.841 -33.707  1.00  0.310          H  
ATOM  30902 2HB  GLU B1998       1.770  24.509 -32.319  1.00  0.310          H  
ATOM  30903 1HG  GLU B1998       1.638  26.722 -33.529  1.00  0.310          H  
ATOM  30904 2HG  GLU B1998       2.351  25.942 -34.938  1.00  0.310          H  
ATOM  30905  N   ILE B1999       4.010  24.542 -30.266  1.00  0.160          N  
ATOM  30906  CA  ILE B1999       4.477  23.741 -29.140  1.00  0.150          C  
ATOM  30907  C   ILE B1999       3.376  23.137 -28.282  1.00  0.140          C  
ATOM  30908  O   ILE B1999       2.465  23.844 -27.842  1.00  0.150          O  
ATOM  30909  CB  ILE B1999       5.423  24.606 -28.276  1.00  0.210          C  
ATOM  30910  CG1 ILE B1999       6.602  25.073 -29.154  1.00  0.210          C  
ATOM  30911  CG2 ILE B1999       5.929  23.850 -27.034  1.00  0.210          C  
ATOM  30912  CD1 ILE B1999       6.523  26.490 -29.713  1.00  0.210          C  
ATOM  30913  H   ILE B1999       3.463  25.373 -30.083  1.00  0.190          H  
ATOM  30914  HA  ILE B1999       5.059  22.909 -29.535  1.00  0.180          H  
ATOM  30915  HB  ILE B1999       4.891  25.498 -27.947  1.00  0.260          H  
ATOM  30916 1HG1 ILE B1999       7.490  24.978 -28.577  1.00  0.260          H  
ATOM  30917 2HG1 ILE B1999       6.671  24.403 -29.987  1.00  0.260          H  
ATOM  30918 1HG2 ILE B1999       6.588  24.509 -26.470  1.00  0.260          H  
ATOM  30919 2HG2 ILE B1999       5.091  23.555 -26.400  1.00  0.260          H  
ATOM  30920 3HG2 ILE B1999       6.479  22.956 -27.341  1.00  0.260          H  
ATOM  30921 1HD1 ILE B1999       7.412  26.690 -30.303  1.00  0.260          H  
ATOM  30922 2HD1 ILE B1999       5.652  26.623 -30.338  1.00  0.260          H  
ATOM  30923 3HD1 ILE B1999       6.477  27.192 -28.902  1.00  0.260          H  
ATOM  30924  N   LEU B2000       3.486  21.827 -28.054  1.00  0.130          N  
ATOM  30925  CA  LEU B2000       2.542  21.095 -27.217  1.00  0.130          C  
ATOM  30926  C   LEU B2000       3.236  20.220 -26.163  1.00  0.140          C  
ATOM  30927  O   LEU B2000       4.201  19.528 -26.482  1.00  0.140          O  
ATOM  30928  CB  LEU B2000       1.685  20.137 -28.061  1.00  0.180          C  
ATOM  30929  CG  LEU B2000       0.749  20.728 -29.109  1.00  0.180          C  
ATOM  30930  CD1 LEU B2000       0.182  19.586 -29.934  1.00  0.180          C  
ATOM  30931  CD2 LEU B2000      -0.380  21.485 -28.434  1.00  0.180          C  
ATOM  30932  H   LEU B2000       4.291  21.355 -28.484  1.00  0.160          H  
ATOM  30933  HA  LEU B2000       1.892  21.818 -26.756  1.00  0.160          H  
ATOM  30934 1HB  LEU B2000       2.348  19.458 -28.573  1.00  0.220          H  
ATOM  30935 2HB  LEU B2000       1.074  19.542 -27.373  1.00  0.220          H  
ATOM  30936  HG  LEU B2000       1.302  21.399 -29.768  1.00  0.220          H  
ATOM  30937 1HD1 LEU B2000      -0.487  19.982 -30.674  1.00  0.220          H  
ATOM  30938 2HD1 LEU B2000       0.993  19.052 -30.419  1.00  0.220          H  
ATOM  30939 3HD1 LEU B2000      -0.370  18.906 -29.282  1.00  0.220          H  
ATOM  30940 1HD2 LEU B2000      -1.051  21.884 -29.188  1.00  0.220          H  
ATOM  30941 2HD2 LEU B2000      -0.931  20.805 -27.779  1.00  0.220          H  
ATOM  30942 3HD2 LEU B2000       0.017  22.308 -27.846  1.00  0.220          H  
ATOM  30943  N   PRO B2001       2.836  20.285 -24.891  1.00  0.170          N  
ATOM  30944  CA  PRO B2001       3.223  19.367 -23.838  1.00  0.200          C  
ATOM  30945  C   PRO B2001       2.746  17.955 -24.173  1.00  0.200          C  
ATOM  30946  O   PRO B2001       1.670  17.790 -24.750  1.00  0.230          O  
ATOM  30947  CB  PRO B2001       2.495  19.939 -22.627  1.00  0.300          C  
ATOM  30948  CG  PRO B2001       2.288  21.393 -22.936  1.00  0.300          C  
ATOM  30949  CD  PRO B2001       2.057  21.441 -24.419  1.00  0.300          C  
ATOM  30950  HA  PRO B2001       4.312  19.389 -23.690  1.00  0.240          H  
ATOM  30951 1HB  PRO B2001       1.539  19.433 -22.515  1.00  0.360          H  
ATOM  30952 2HB  PRO B2001       3.070  19.744 -21.733  1.00  0.360          H  
ATOM  30953 1HG  PRO B2001       1.440  21.788 -22.355  1.00  0.360          H  
ATOM  30954 2HG  PRO B2001       3.173  21.970 -22.625  1.00  0.360          H  
ATOM  30955 1HD  PRO B2001       0.984  21.319 -24.655  1.00  0.360          H  
ATOM  30956 2HD  PRO B2001       2.479  22.391 -24.790  1.00  0.360          H  
ATOM  30957  N   VAL B2002       3.499  16.948 -23.754  1.00  0.160          N  
ATOM  30958  CA  VAL B2002       3.113  15.538 -23.923  1.00  0.180          C  
ATOM  30959  C   VAL B2002       3.092  14.791 -22.604  1.00  0.140          C  
ATOM  30960  O   VAL B2002       2.284  13.879 -22.422  1.00  0.160          O  
ATOM  30961  CB  VAL B2002       4.018  14.803 -24.932  1.00  0.240          C  
ATOM  30962  CG1 VAL B2002       3.688  13.278 -24.991  1.00  0.240          C  
ATOM  30963  CG2 VAL B2002       3.790  15.420 -26.294  1.00  0.240          C  
ATOM  30964  H   VAL B2002       4.387  17.176 -23.300  1.00  0.190          H  
ATOM  30965  HA  VAL B2002       2.101  15.517 -24.327  1.00  0.220          H  
ATOM  30966  HB  VAL B2002       5.059  14.901 -24.637  1.00  0.290          H  
ATOM  30967 1HG1 VAL B2002       4.329  12.800 -25.726  1.00  0.290          H  
ATOM  30968 2HG1 VAL B2002       3.858  12.807 -24.023  1.00  0.290          H  
ATOM  30969 3HG1 VAL B2002       2.653  13.139 -25.270  1.00  0.290          H  
ATOM  30970 1HG2 VAL B2002       4.417  14.923 -27.003  1.00  0.290          H  
ATOM  30971 2HG2 VAL B2002       2.748  15.303 -26.575  1.00  0.290          H  
ATOM  30972 3HG2 VAL B2002       4.031  16.475 -26.274  1.00  0.290          H  
ATOM  30973  N   SER B2003       4.016  15.123 -21.711  1.00  0.200          N  
ATOM  30974  CA  SER B2003       4.123  14.392 -20.462  1.00  0.180          C  
ATOM  30975  C   SER B2003       4.491  15.300 -19.298  1.00  0.170          C  
ATOM  30976  O   SER B2003       4.971  16.423 -19.464  1.00  0.200          O  
ATOM  30977  CB  SER B2003       5.138  13.270 -20.579  1.00  0.260          C  
ATOM  30978  OG  SER B2003       6.438  13.756 -20.795  1.00  0.260          O  
ATOM  30979  H   SER B2003       4.667  15.885 -21.898  1.00  0.240          H  
ATOM  30980  HA  SER B2003       3.158  13.938 -20.242  1.00  0.220          H  
ATOM  30981 1HB  SER B2003       5.119  12.673 -19.664  1.00  0.310          H  
ATOM  30982 2HB  SER B2003       4.853  12.610 -21.399  1.00  0.310          H  
ATOM  30983  HG  SER B2003       7.006  12.978 -20.788  1.00  0.310          H  
ATOM  30984  N   MET B2004       4.226  14.798 -18.109  1.00  0.130          N  
ATOM  30985  CA  MET B2004       4.540  15.447 -16.853  1.00  0.120          C  
ATOM  30986  C   MET B2004       5.590  14.676 -16.092  1.00  0.090          C  
ATOM  30987  O   MET B2004       5.793  13.487 -16.332  1.00  0.130          O  
ATOM  30988  CB  MET B2004       3.309  15.533 -15.988  1.00  0.170          C  
ATOM  30989  CG  MET B2004       2.201  16.352 -16.561  1.00  0.170          C  
ATOM  30990  SD  MET B2004       0.757  16.365 -15.516  1.00  0.170          S  
ATOM  30991  CE  MET B2004       1.328  17.435 -14.234  1.00  0.170          C  
ATOM  30992  H   MET B2004       3.782  13.881 -18.085  1.00  0.160          H  
ATOM  30993  HA  MET B2004       4.929  16.444 -17.055  1.00  0.140          H  
ATOM  30994 1HB  MET B2004       2.931  14.535 -15.813  1.00  0.210          H  
ATOM  30995 2HB  MET B2004       3.604  15.924 -15.031  1.00  0.210          H  
ATOM  30996 1HG  MET B2004       2.532  17.371 -16.721  1.00  0.210          H  
ATOM  30997 2HG  MET B2004       1.936  15.943 -17.498  1.00  0.210          H  
ATOM  30998 1HE  MET B2004       0.577  17.532 -13.483  1.00  0.210          H  
ATOM  30999 2HE  MET B2004       2.201  17.019 -13.781  1.00  0.210          H  
ATOM  31000 3HE  MET B2004       1.565  18.420 -14.647  1.00  0.210          H  
ATOM  31001  N   THR B2005       6.230  15.337 -15.140  1.00  0.090          N  
ATOM  31002  CA  THR B2005       7.169  14.666 -14.268  1.00  0.090          C  
ATOM  31003  C   THR B2005       6.460  13.534 -13.538  1.00  0.100          C  
ATOM  31004  O   THR B2005       5.381  13.729 -12.970  1.00  0.130          O  
ATOM  31005  CB  THR B2005       7.760  15.662 -13.243  1.00  0.130          C  
ATOM  31006  OG1 THR B2005       8.415  16.734 -13.942  1.00  0.130          O  
ATOM  31007  CG2 THR B2005       8.768  14.967 -12.347  1.00  0.130          C  
ATOM  31008  H   THR B2005       6.065  16.320 -14.996  1.00  0.110          H  
ATOM  31009  HA  THR B2005       7.974  14.242 -14.868  1.00  0.110          H  
ATOM  31010  HB  THR B2005       6.955  16.073 -12.632  1.00  0.150          H  
ATOM  31011  HG1 THR B2005       8.635  17.437 -13.321  1.00  0.150          H  
ATOM  31012 1HG2 THR B2005       9.178  15.683 -11.636  1.00  0.150          H  
ATOM  31013 2HG2 THR B2005       8.295  14.156 -11.796  1.00  0.150          H  
ATOM  31014 3HG2 THR B2005       9.571  14.566 -12.960  1.00  0.150          H  
ATOM  31015  N   LYS B2006       7.078  12.359 -13.565  1.00  0.070          N  
ATOM  31016  CA  LYS B2006       6.574  11.169 -12.900  1.00  0.090          C  
ATOM  31017  C   LYS B2006       7.029  11.200 -11.452  1.00  0.100          C  
ATOM  31018  O   LYS B2006       8.229  11.338 -11.197  1.00  0.110          O  
ATOM  31019  CB  LYS B2006       7.147   9.919 -13.563  1.00  0.120          C  
ATOM  31020  CG  LYS B2006       6.697   9.616 -14.972  1.00  0.120          C  
ATOM  31021  CD  LYS B2006       7.591   8.508 -15.602  1.00  0.120          C  
ATOM  31022  CE  LYS B2006       7.423   7.129 -14.916  1.00  0.120          C  
ATOM  31023  NZ  LYS B2006       8.228   6.065 -15.555  1.00  0.120          N  
ATOM  31024  H   LYS B2006       7.950  12.301 -14.070  1.00  0.080          H  
ATOM  31025  HA  LYS B2006       5.483  11.163 -12.930  1.00  0.110          H  
ATOM  31026 1HB  LYS B2006       8.235   9.998 -13.585  1.00  0.140          H  
ATOM  31027 2HB  LYS B2006       6.883   9.074 -12.953  1.00  0.140          H  
ATOM  31028 1HG  LYS B2006       5.673   9.274 -14.957  1.00  0.140          H  
ATOM  31029 2HG  LYS B2006       6.750  10.522 -15.579  1.00  0.140          H  
ATOM  31030 1HD  LYS B2006       7.335   8.394 -16.661  1.00  0.140          H  
ATOM  31031 2HD  LYS B2006       8.640   8.802 -15.530  1.00  0.140          H  
ATOM  31032 1HE  LYS B2006       7.730   7.200 -13.881  1.00  0.140          H  
ATOM  31033 2HE  LYS B2006       6.386   6.841 -14.971  1.00  0.140          H  
ATOM  31034 1HZ  LYS B2006       8.083   5.197 -15.077  1.00  0.140          H  
ATOM  31035 2HZ  LYS B2006       7.933   5.943 -16.543  1.00  0.140          H  
ATOM  31036 3HZ  LYS B2006       9.231   6.332 -15.494  1.00  0.140          H  
ATOM  31037  N   THR B2007       6.106  11.088 -10.506  1.00  0.090          N  
ATOM  31038  CA  THR B2007       6.499  11.143  -9.103  1.00  0.080          C  
ATOM  31039  C   THR B2007       5.939   9.978  -8.313  1.00  0.150          C  
ATOM  31040  O   THR B2007       4.996   9.303  -8.738  1.00  0.230          O  
ATOM  31041  CB  THR B2007       6.049  12.471  -8.428  1.00  0.120          C  
ATOM  31042  OG1 THR B2007       4.602  12.545  -8.385  1.00  0.120          O  
ATOM  31043  CG2 THR B2007       6.597  13.672  -9.214  1.00  0.120          C  
ATOM  31044  H   THR B2007       5.127  10.984 -10.745  1.00  0.110          H  
ATOM  31045  HA  THR B2007       7.584  11.085  -9.039  1.00  0.100          H  
ATOM  31046  HB  THR B2007       6.439  12.503  -7.408  1.00  0.140          H  
ATOM  31047  HG1 THR B2007       4.324  13.308  -7.837  1.00  0.140          H  
ATOM  31048 1HG2 THR B2007       6.288  14.594  -8.726  1.00  0.140          H  
ATOM  31049 2HG2 THR B2007       7.679  13.616  -9.238  1.00  0.140          H  
ATOM  31050 3HG2 THR B2007       6.210  13.660 -10.231  1.00  0.140          H  
ATOM  31051  N   SER B2008       6.486   9.809  -7.116  1.00  0.140          N  
ATOM  31052  CA  SER B2008       6.041   8.803  -6.163  1.00  0.200          C  
ATOM  31053  C   SER B2008       6.243   9.285  -4.732  1.00  0.190          C  
ATOM  31054  O   SER B2008       7.194  10.014  -4.420  1.00  0.170          O  
ATOM  31055  CB  SER B2008       6.768   7.499  -6.362  1.00  0.260          C  
ATOM  31056  OG  SER B2008       6.339   6.561  -5.421  1.00  0.260          O  
ATOM  31057  H   SER B2008       7.294  10.394  -6.886  1.00  0.170          H  
ATOM  31058  HA  SER B2008       4.976   8.629  -6.317  1.00  0.240          H  
ATOM  31059 1HB  SER B2008       6.577   7.129  -7.357  1.00  0.310          H  
ATOM  31060 2HB  SER B2008       7.846   7.659  -6.266  1.00  0.310          H  
ATOM  31061  HG  SER B2008       6.822   5.751  -5.615  1.00  0.310          H  
ATOM  31062  N   VAL B2009       5.295   8.944  -3.863  1.00  0.210          N  
ATOM  31063  CA  VAL B2009       5.357   9.372  -2.475  1.00  0.190          C  
ATOM  31064  C   VAL B2009       5.318   8.242  -1.462  1.00  0.260          C  
ATOM  31065  O   VAL B2009       4.419   7.402  -1.479  1.00  0.300          O  
ATOM  31066  CB  VAL B2009       4.196  10.340  -2.167  1.00  0.270          C  
ATOM  31067  CG1 VAL B2009       4.245  10.757  -0.672  1.00  0.270          C  
ATOM  31068  CG2 VAL B2009       4.290  11.560  -3.114  1.00  0.270          C  
ATOM  31069  H   VAL B2009       4.546   8.335  -4.168  1.00  0.250          H  
ATOM  31070  HA  VAL B2009       6.290   9.911  -2.335  1.00  0.230          H  
ATOM  31071  HB  VAL B2009       3.243   9.842  -2.328  1.00  0.330          H  
ATOM  31072 1HG1 VAL B2009       3.457  11.420  -0.487  1.00  0.330          H  
ATOM  31073 2HG1 VAL B2009       4.135   9.897  -0.024  1.00  0.330          H  
ATOM  31074 3HG1 VAL B2009       5.175  11.239  -0.445  1.00  0.330          H  
ATOM  31075 1HG2 VAL B2009       3.475  12.253  -2.906  1.00  0.330          H  
ATOM  31076 2HG2 VAL B2009       5.231  12.048  -2.968  1.00  0.330          H  
ATOM  31077 3HG2 VAL B2009       4.223  11.237  -4.147  1.00  0.330          H  
ATOM  31078  N   ASP B2010       6.288   8.256  -0.554  1.00  0.280          N  
ATOM  31079  CA  ASP B2010       6.326   7.307   0.543  1.00  0.370          C  
ATOM  31080  C   ASP B2010       5.565   7.926   1.698  1.00  0.330          C  
ATOM  31081  O   ASP B2010       6.050   8.868   2.336  1.00  0.290          O  
ATOM  31082  CB  ASP B2010       7.749   6.920   0.949  1.00  0.480          C  
ATOM  31083  CG  ASP B2010       7.760   5.905   2.117  1.00  0.480          C  
ATOM  31084  OD1 ASP B2010       6.895   6.016   2.981  1.00  0.480          O  
ATOM  31085  OD2 ASP B2010       8.540   4.992   2.096  1.00  0.480          O  
ATOM  31086  H   ASP B2010       6.991   8.996  -0.630  1.00  0.340          H  
ATOM  31087  HA  ASP B2010       5.807   6.398   0.241  1.00  0.440          H  
ATOM  31088 1HB  ASP B2010       8.266   6.480   0.095  1.00  0.580          H  
ATOM  31089 2HB  ASP B2010       8.299   7.806   1.236  1.00  0.580          H  
ATOM  31090  N   CYS B2011       4.353   7.425   1.933  1.00  0.350          N  
ATOM  31091  CA  CYS B2011       3.438   7.989   2.919  1.00  0.340          C  
ATOM  31092  C   CYS B2011       3.959   7.834   4.338  1.00  0.360          C  
ATOM  31093  O   CYS B2011       3.519   8.549   5.240  1.00  0.320          O  
ATOM  31094  CB  CYS B2011       2.089   7.287   2.859  1.00  0.480          C  
ATOM  31095  SG  CYS B2011       2.175   5.600   3.487  1.00  0.480          S  
ATOM  31096  H   CYS B2011       4.050   6.643   1.369  1.00  0.420          H  
ATOM  31097  HA  CYS B2011       3.304   9.047   2.701  1.00  0.410          H  
ATOM  31098 1HB  CYS B2011       1.359   7.839   3.453  1.00  0.580          H  
ATOM  31099 2HB  CYS B2011       1.730   7.255   1.830  1.00  0.580          H  
ATOM  31100  N   THR B2012       4.862   6.887   4.581  1.00  0.400          N  
ATOM  31101  CA  THR B2012       5.333   6.722   5.939  1.00  0.450          C  
ATOM  31102  C   THR B2012       6.338   7.812   6.167  1.00  0.380          C  
ATOM  31103  O   THR B2012       6.263   8.549   7.154  1.00  0.370          O  
ATOM  31104  CB  THR B2012       5.951   5.341   6.231  1.00  0.610          C  
ATOM  31105  OG1 THR B2012       4.972   4.315   6.013  1.00  0.610          O  
ATOM  31106  CG2 THR B2012       6.396   5.299   7.713  1.00  0.610          C  
ATOM  31107  H   THR B2012       5.279   6.348   3.815  1.00  0.480          H  
ATOM  31108  HA  THR B2012       4.499   6.867   6.626  1.00  0.540          H  
ATOM  31109  HB  THR B2012       6.808   5.170   5.575  1.00  0.730          H  
ATOM  31110  HG1 THR B2012       4.761   4.276   5.077  1.00  0.730          H  
ATOM  31111 1HG2 THR B2012       6.826   4.325   7.934  1.00  0.730          H  
ATOM  31112 2HG2 THR B2012       7.145   6.073   7.907  1.00  0.730          H  
ATOM  31113 3HG2 THR B2012       5.532   5.468   8.357  1.00  0.730          H  
ATOM  31114  N   MET B2013       7.254   7.973   5.218  1.00  0.440          N  
ATOM  31115  CA  MET B2013       8.262   9.010   5.373  1.00  0.370          C  
ATOM  31116  C   MET B2013       7.607  10.395   5.428  1.00  0.320          C  
ATOM  31117  O   MET B2013       8.036  11.261   6.191  1.00  0.440          O  
ATOM  31118  CB  MET B2013       9.260   8.979   4.234  1.00  0.550          C  
ATOM  31119  CG  MET B2013      10.189   7.799   4.194  1.00  0.550          C  
ATOM  31120  SD  MET B2013      11.199   7.809   2.697  1.00  0.550          S  
ATOM  31121  CE  MET B2013      12.365   9.128   3.005  1.00  0.550          C  
ATOM  31122  H   MET B2013       7.227   7.343   4.400  1.00  0.530          H  
ATOM  31123  HA  MET B2013       8.790   8.842   6.311  1.00  0.440          H  
ATOM  31124 1HB  MET B2013       8.700   8.966   3.314  1.00  0.660          H  
ATOM  31125 2HB  MET B2013       9.848   9.894   4.261  1.00  0.660          H  
ATOM  31126 1HG  MET B2013      10.851   7.826   5.061  1.00  0.660          H  
ATOM  31127 2HG  MET B2013       9.615   6.871   4.227  1.00  0.660          H  
ATOM  31128 1HE  MET B2013      13.044   9.226   2.157  1.00  0.660          H  
ATOM  31129 2HE  MET B2013      11.844  10.060   3.150  1.00  0.660          H  
ATOM  31130 3HE  MET B2013      12.934   8.892   3.888  1.00  0.660          H  
ATOM  31131  N   TYR B2014       6.585  10.626   4.586  1.00  0.210          N  
ATOM  31132  CA  TYR B2014       5.909  11.918   4.551  1.00  0.160          C  
ATOM  31133  C   TYR B2014       5.150  12.210   5.847  1.00  0.130          C  
ATOM  31134  O   TYR B2014       5.251  13.309   6.393  1.00  0.110          O  
ATOM  31135  CB  TYR B2014       4.926  12.032   3.378  1.00  0.240          C  
ATOM  31136  CG  TYR B2014       4.308  13.431   3.303  1.00  0.240          C  
ATOM  31137  CD1 TYR B2014       5.002  14.446   2.662  1.00  0.240          C  
ATOM  31138  CD2 TYR B2014       3.088  13.713   3.910  1.00  0.240          C  
ATOM  31139  CE1 TYR B2014       4.482  15.719   2.632  1.00  0.240          C  
ATOM  31140  CE2 TYR B2014       2.571  14.981   3.870  1.00  0.240          C  
ATOM  31141  CZ  TYR B2014       3.253  15.984   3.245  1.00  0.240          C  
ATOM  31142  OH  TYR B2014       2.707  17.255   3.242  1.00  0.240          O  
ATOM  31143  H   TYR B2014       6.273   9.886   3.950  1.00  0.250          H  
ATOM  31144  HA  TYR B2014       6.667  12.693   4.435  1.00  0.190          H  
ATOM  31145 1HB  TYR B2014       5.437  11.818   2.436  1.00  0.290          H  
ATOM  31146 2HB  TYR B2014       4.125  11.304   3.497  1.00  0.290          H  
ATOM  31147  HD1 TYR B2014       5.966  14.240   2.196  1.00  0.290          H  
ATOM  31148  HD2 TYR B2014       2.541  12.936   4.421  1.00  0.290          H  
ATOM  31149  HE1 TYR B2014       5.036  16.519   2.145  1.00  0.290          H  
ATOM  31150  HE2 TYR B2014       1.617  15.197   4.343  1.00  0.290          H  
ATOM  31151  HH  TYR B2014       3.294  17.883   2.752  1.00  0.290          H  
ATOM  31152  N   ILE B2015       4.348  11.244   6.315  1.00  0.160          N  
ATOM  31153  CA  ILE B2015       3.500  11.464   7.476  1.00  0.150          C  
ATOM  31154  C   ILE B2015       4.202  11.246   8.814  1.00  0.120          C  
ATOM  31155  O   ILE B2015       4.009  12.047   9.735  1.00  0.120          O  
ATOM  31156  CB  ILE B2015       2.238  10.553   7.455  1.00  0.210          C  
ATOM  31157  CG1 ILE B2015       1.338  10.903   6.231  1.00  0.210          C  
ATOM  31158  CG2 ILE B2015       1.428  10.731   8.776  1.00  0.210          C  
ATOM  31159  CD1 ILE B2015       0.208   9.901   5.962  1.00  0.210          C  
ATOM  31160  H   ILE B2015       4.292  10.336   5.846  1.00  0.190          H  
ATOM  31161  HA  ILE B2015       3.162  12.495   7.439  1.00  0.180          H  
ATOM  31162  HB  ILE B2015       2.546   9.511   7.362  1.00  0.260          H  
ATOM  31163 1HG1 ILE B2015       0.901  11.887   6.377  1.00  0.260          H  
ATOM  31164 2HG1 ILE B2015       1.968  10.928   5.348  1.00  0.260          H  
ATOM  31165 1HG2 ILE B2015       0.569  10.093   8.770  1.00  0.260          H  
ATOM  31166 2HG2 ILE B2015       2.025  10.472   9.631  1.00  0.260          H  
ATOM  31167 3HG2 ILE B2015       1.112  11.767   8.868  1.00  0.260          H  
ATOM  31168 1HD1 ILE B2015      -0.355  10.200   5.098  1.00  0.260          H  
ATOM  31169 2HD1 ILE B2015       0.643   8.911   5.784  1.00  0.260          H  
ATOM  31170 3HD1 ILE B2015      -0.464   9.854   6.803  1.00  0.260          H  
ATOM  31171  N   CYS B2016       4.922  10.128   8.950  1.00  0.130          N  
ATOM  31172  CA  CYS B2016       5.508   9.728  10.226  1.00  0.150          C  
ATOM  31173  C   CYS B2016       7.016   9.914  10.303  1.00  0.180          C  
ATOM  31174  O   CYS B2016       7.586   9.995  11.401  1.00  0.280          O  
ATOM  31175  CB  CYS B2016       5.164   8.267  10.478  1.00  0.200          C  
ATOM  31176  SG  CYS B2016       3.379   7.959  10.607  1.00  0.200          S  
ATOM  31177  H   CYS B2016       5.072   9.525   8.153  1.00  0.160          H  
ATOM  31178  HA  CYS B2016       5.054  10.331  11.000  1.00  0.180          H  
ATOM  31179 1HB  CYS B2016       5.550   7.664   9.654  1.00  0.240          H  
ATOM  31180 2HB  CYS B2016       5.652   7.920  11.386  1.00  0.240          H  
ATOM  31181  N   GLY B2017       7.688  10.010   9.181  1.00  0.150          N  
ATOM  31182  CA  GLY B2017       9.135  10.063   9.217  1.00  0.320          C  
ATOM  31183  C   GLY B2017       9.571   8.728   9.801  1.00  0.560          C  
ATOM  31184  O   GLY B2017       9.175   7.676   9.303  1.00  1.630          O  
ATOM  31185  H   GLY B2017       7.192   9.930   8.291  1.00  0.180          H  
ATOM  31186 1HA  GLY B2017       9.537  10.203   8.213  1.00  0.380          H  
ATOM  31187 2HA  GLY B2017       9.470  10.887   9.844  1.00  0.380          H  
ATOM  31188  N   ASP B2018      10.378   8.728  10.838  1.00  0.700          N  
ATOM  31189  CA  ASP B2018      10.827   7.491  11.445  1.00  0.640          C  
ATOM  31190  C   ASP B2018      10.098   7.133  12.748  1.00  0.480          C  
ATOM  31191  O   ASP B2018      10.575   6.281  13.501  1.00  0.580          O  
ATOM  31192  CB  ASP B2018      12.342   7.561  11.653  1.00  0.920          C  
ATOM  31193  CG  ASP B2018      12.743   8.769  12.472  1.00  0.920          C  
ATOM  31194  OD1 ASP B2018      11.988   9.729  12.480  1.00  0.920          O  
ATOM  31195  OD2 ASP B2018      13.772   8.750  13.092  1.00  0.920          O  
ATOM  31196  H   ASP B2018      10.714   9.600  11.261  1.00  0.840          H  
ATOM  31197  HA  ASP B2018      10.637   6.683  10.739  1.00  0.770          H  
ATOM  31198 1HB  ASP B2018      12.679   6.662  12.169  1.00  1.100          H  
ATOM  31199 2HB  ASP B2018      12.854   7.594  10.695  1.00  1.100          H  
ATOM  31200  N   SER B2019       8.945   7.757  13.014  1.00  0.380          N  
ATOM  31201  CA  SER B2019       8.192   7.501  14.241  1.00  0.400          C  
ATOM  31202  C   SER B2019       7.346   6.231  14.257  1.00  0.370          C  
ATOM  31203  O   SER B2019       6.430   6.049  13.439  1.00  0.300          O  
ATOM  31204  CB  SER B2019       7.305   8.691  14.540  1.00  0.550          C  
ATOM  31205  OG  SER B2019       6.399   8.414  15.587  1.00  0.550          O  
ATOM  31206  H   SER B2019       8.603   8.468  12.360  1.00  0.460          H  
ATOM  31207  HA  SER B2019       8.917   7.420  15.052  1.00  0.480          H  
ATOM  31208 1HB  SER B2019       7.931   9.541  14.816  1.00  0.660          H  
ATOM  31209 2HB  SER B2019       6.765   8.968  13.643  1.00  0.660          H  
ATOM  31210  HG  SER B2019       6.082   9.278  15.884  1.00  0.660          H  
ATOM  31211  N   THR B2020       7.676   5.344  15.207  1.00  0.440          N  
ATOM  31212  CA  THR B2020       7.001   4.066  15.402  1.00  0.460          C  
ATOM  31213  C   THR B2020       5.566   4.277  15.836  1.00  0.450          C  
ATOM  31214  O   THR B2020       4.653   3.619  15.327  1.00  0.440          O  
ATOM  31215  CB  THR B2020       7.708   3.208  16.480  1.00  0.640          C  
ATOM  31216  OG1 THR B2020       9.052   2.921  16.071  1.00  0.640          O  
ATOM  31217  CG2 THR B2020       6.950   1.891  16.673  1.00  0.640          C  
ATOM  31218  H   THR B2020       8.452   5.565  15.818  1.00  0.530          H  
ATOM  31219  HA  THR B2020       7.001   3.524  14.457  1.00  0.550          H  
ATOM  31220  HB  THR B2020       7.732   3.758  17.426  1.00  0.760          H  
ATOM  31221  HG1 THR B2020       9.530   2.523  16.803  1.00  0.760          H  
ATOM  31222 1HG2 THR B2020       7.457   1.295  17.429  1.00  0.760          H  
ATOM  31223 2HG2 THR B2020       5.930   2.080  17.001  1.00  0.760          H  
ATOM  31224 3HG2 THR B2020       6.930   1.343  15.732  1.00  0.760          H  
ATOM  31225  N   GLU B2021       5.371   5.189  16.792  1.00  0.470          N  
ATOM  31226  CA  GLU B2021       4.054   5.458  17.337  1.00  0.480          C  
ATOM  31227  C   GLU B2021       3.155   6.009  16.253  1.00  0.430          C  
ATOM  31228  O   GLU B2021       1.989   5.617  16.145  1.00  0.430          O  
ATOM  31229  CB  GLU B2021       4.166   6.454  18.492  1.00  0.670          C  
ATOM  31230  CG  GLU B2021       4.915   5.908  19.719  1.00  0.670          C  
ATOM  31231  CD  GLU B2021       6.424   5.923  19.542  1.00  0.670          C  
ATOM  31232  OE1 GLU B2021       6.873   6.455  18.548  1.00  0.670          O  
ATOM  31233  OE2 GLU B2021       7.114   5.397  20.377  1.00  0.670          O  
ATOM  31234  H   GLU B2021       6.175   5.702  17.165  1.00  0.560          H  
ATOM  31235  HA  GLU B2021       3.627   4.524  17.704  1.00  0.580          H  
ATOM  31236 1HB  GLU B2021       4.684   7.349  18.148  1.00  0.800          H  
ATOM  31237 2HB  GLU B2021       3.168   6.757  18.810  1.00  0.800          H  
ATOM  31238 1HG  GLU B2021       4.655   6.512  20.588  1.00  0.800          H  
ATOM  31239 2HG  GLU B2021       4.585   4.886  19.907  1.00  0.800          H  
ATOM  31240  N   CYS B2022       3.697   6.895  15.423  1.00  0.380          N  
ATOM  31241  CA  CYS B2022       2.905   7.437  14.348  1.00  0.330          C  
ATOM  31242  C   CYS B2022       2.472   6.342  13.403  1.00  0.310          C  
ATOM  31243  O   CYS B2022       1.300   6.297  13.039  1.00  0.310          O  
ATOM  31244  CB  CYS B2022       3.650   8.512  13.609  1.00  0.480          C  
ATOM  31245  SG  CYS B2022       2.773   9.184  12.188  1.00  0.480          S  
ATOM  31246  H   CYS B2022       4.661   7.203  15.552  1.00  0.460          H  
ATOM  31247  HA  CYS B2022       2.013   7.886  14.777  1.00  0.400          H  
ATOM  31248 1HB  CYS B2022       3.852   9.332  14.292  1.00  0.580          H  
ATOM  31249 2HB  CYS B2022       4.591   8.118  13.295  1.00  0.580          H  
ATOM  31250  N   SER B2023       3.390   5.445  13.017  1.00  0.300          N  
ATOM  31251  CA  SER B2023       3.037   4.369  12.105  1.00  0.270          C  
ATOM  31252  C   SER B2023       1.919   3.522  12.703  1.00  0.340          C  
ATOM  31253  O   SER B2023       0.919   3.225  12.037  1.00  0.340          O  
ATOM  31254  CB  SER B2023       4.248   3.514  11.810  1.00  0.390          C  
ATOM  31255  OG  SER B2023       3.930   2.476  10.924  1.00  0.390          O  
ATOM  31256  H   SER B2023       4.364   5.539  13.319  1.00  0.360          H  
ATOM  31257  HA  SER B2023       2.685   4.806  11.173  1.00  0.320          H  
ATOM  31258 1HB  SER B2023       5.031   4.141  11.384  1.00  0.470          H  
ATOM  31259 2HB  SER B2023       4.633   3.099  12.743  1.00  0.470          H  
ATOM  31260  HG  SER B2023       4.753   2.012  10.763  1.00  0.470          H  
ATOM  31261  N   ASN B2024       2.033   3.185  13.992  1.00  0.400          N  
ATOM  31262  CA  ASN B2024       0.999   2.374  14.615  1.00  0.470          C  
ATOM  31263  C   ASN B2024      -0.370   3.061  14.556  1.00  0.480          C  
ATOM  31264  O   ASN B2024      -1.403   2.385  14.428  1.00  0.560          O  
ATOM  31265  CB  ASN B2024       1.370   2.059  16.046  1.00  0.630          C  
ATOM  31266  CG  ASN B2024       2.490   1.055  16.152  1.00  0.630          C  
ATOM  31267  OD1 ASN B2024       2.788   0.321  15.202  1.00  0.630          O  
ATOM  31268  ND2 ASN B2024       3.116   1.003  17.300  1.00  0.630          N  
ATOM  31269  H   ASN B2024       2.877   3.448  14.514  1.00  0.480          H  
ATOM  31270  HA  ASN B2024       0.915   1.444  14.058  1.00  0.560          H  
ATOM  31271 1HB  ASN B2024       1.672   2.980  16.550  1.00  0.760          H  
ATOM  31272 2HB  ASN B2024       0.494   1.674  16.562  1.00  0.760          H  
ATOM  31273 1HD2 ASN B2024       3.860   0.349  17.430  1.00  0.760          H  
ATOM  31274 2HD2 ASN B2024       2.848   1.610  18.048  1.00  0.760          H  
ATOM  31275  N   LEU B2025      -0.385   4.396  14.675  1.00  0.420          N  
ATOM  31276  CA  LEU B2025      -1.625   5.150  14.574  1.00  0.420          C  
ATOM  31277  C   LEU B2025      -2.089   5.219  13.122  1.00  0.400          C  
ATOM  31278  O   LEU B2025      -3.264   5.034  12.839  1.00  0.410          O  
ATOM  31279  CB  LEU B2025      -1.452   6.557  15.154  1.00  0.590          C  
ATOM  31280  CG  LEU B2025      -1.251   6.661  16.700  1.00  0.590          C  
ATOM  31281  CD1 LEU B2025      -0.841   8.084  17.038  1.00  0.590          C  
ATOM  31282  CD2 LEU B2025      -2.554   6.321  17.442  1.00  0.590          C  
ATOM  31283  H   LEU B2025       0.498   4.883  14.862  1.00  0.500          H  
ATOM  31284  HA  LEU B2025      -2.384   4.635  15.144  1.00  0.500          H  
ATOM  31285 1HB  LEU B2025      -0.584   7.003  14.687  1.00  0.710          H  
ATOM  31286 2HB  LEU B2025      -2.334   7.155  14.892  1.00  0.710          H  
ATOM  31287  HG  LEU B2025      -0.461   5.981  17.015  1.00  0.710          H  
ATOM  31288 1HD1 LEU B2025      -0.685   8.179  18.106  1.00  0.710          H  
ATOM  31289 2HD1 LEU B2025       0.075   8.289  16.518  1.00  0.710          H  
ATOM  31290 3HD1 LEU B2025      -1.621   8.784  16.718  1.00  0.710          H  
ATOM  31291 1HD2 LEU B2025      -2.387   6.417  18.518  1.00  0.710          H  
ATOM  31292 2HD2 LEU B2025      -3.342   7.023  17.134  1.00  0.710          H  
ATOM  31293 3HD2 LEU B2025      -2.868   5.309  17.224  1.00  0.710          H  
ATOM  31294  N   LEU B2026      -1.165   5.402  12.177  1.00  0.380          N  
ATOM  31295  CA  LEU B2026      -1.489   5.505  10.754  1.00  0.410          C  
ATOM  31296  C   LEU B2026      -2.202   4.230  10.281  1.00  0.350          C  
ATOM  31297  O   LEU B2026      -3.128   4.278   9.472  1.00  0.380          O  
ATOM  31298  CB  LEU B2026      -0.208   5.806   9.945  1.00  0.560          C  
ATOM  31299  CG  LEU B2026      -0.343   6.078   8.400  1.00  0.560          C  
ATOM  31300  CD1 LEU B2026      -1.270   7.285   8.152  1.00  0.560          C  
ATOM  31301  CD2 LEU B2026       1.081   6.373   7.811  1.00  0.560          C  
ATOM  31302  H   LEU B2026      -0.202   5.557  12.467  1.00  0.460          H  
ATOM  31303  HA  LEU B2026      -2.158   6.347  10.632  1.00  0.490          H  
ATOM  31304 1HB  LEU B2026       0.280   6.675  10.401  1.00  0.670          H  
ATOM  31305 2HB  LEU B2026       0.461   4.956  10.063  1.00  0.670          H  
ATOM  31306  HG  LEU B2026      -0.770   5.202   7.908  1.00  0.670          H  
ATOM  31307 1HD1 LEU B2026      -1.345   7.464   7.080  1.00  0.670          H  
ATOM  31308 2HD1 LEU B2026      -2.266   7.093   8.545  1.00  0.670          H  
ATOM  31309 3HD1 LEU B2026      -0.850   8.156   8.639  1.00  0.670          H  
ATOM  31310 1HD2 LEU B2026       1.003   6.557   6.735  1.00  0.670          H  
ATOM  31311 2HD2 LEU B2026       1.507   7.252   8.293  1.00  0.670          H  
ATOM  31312 3HD2 LEU B2026       1.735   5.517   7.981  1.00  0.670          H  
ATOM  31313  N   LEU B2027      -1.809   3.088  10.827  1.00  0.290          N  
ATOM  31314  CA  LEU B2027      -2.441   1.820  10.487  1.00  0.270          C  
ATOM  31315  C   LEU B2027      -3.925   1.785  10.882  1.00  0.240          C  
ATOM  31316  O   LEU B2027      -4.711   1.050  10.282  1.00  0.260          O  
ATOM  31317  CB  LEU B2027      -1.704   0.655  11.163  1.00  0.390          C  
ATOM  31318  CG  LEU B2027      -0.256   0.337  10.666  1.00  0.390          C  
ATOM  31319  CD1 LEU B2027       0.360  -0.715  11.586  1.00  0.390          C  
ATOM  31320  CD2 LEU B2027      -0.280  -0.171   9.219  1.00  0.390          C  
ATOM  31321  H   LEU B2027      -0.997   3.114  11.454  1.00  0.350          H  
ATOM  31322  HA  LEU B2027      -2.394   1.701   9.409  1.00  0.320          H  
ATOM  31323 1HB  LEU B2027      -1.636   0.879  12.230  1.00  0.460          H  
ATOM  31324 2HB  LEU B2027      -2.301  -0.247  11.043  1.00  0.460          H  
ATOM  31325  HG  LEU B2027       0.353   1.234  10.720  1.00  0.460          H  
ATOM  31326 1HD1 LEU B2027       1.377  -0.931  11.260  1.00  0.460          H  
ATOM  31327 2HD1 LEU B2027       0.384  -0.337  12.605  1.00  0.460          H  
ATOM  31328 3HD1 LEU B2027      -0.233  -1.625  11.551  1.00  0.460          H  
ATOM  31329 1HD2 LEU B2027       0.740  -0.389   8.903  1.00  0.460          H  
ATOM  31330 2HD2 LEU B2027      -0.881  -1.079   9.159  1.00  0.460          H  
ATOM  31331 3HD2 LEU B2027      -0.697   0.581   8.558  1.00  0.460          H  
ATOM  31332  N   GLN B2028      -4.350   2.624  11.831  1.00  0.220          N  
ATOM  31333  CA  GLN B2028      -5.720   2.589  12.301  1.00  0.190          C  
ATOM  31334  C   GLN B2028      -6.613   3.295  11.306  1.00  0.130          C  
ATOM  31335  O   GLN B2028      -7.838   3.132  11.333  1.00  0.150          O  
ATOM  31336  CB  GLN B2028      -5.862   3.312  13.644  1.00  0.280          C  
ATOM  31337  CG  GLN B2028      -4.977   2.784  14.741  1.00  0.280          C  
ATOM  31338  CD  GLN B2028      -5.091   1.306  14.972  1.00  0.280          C  
ATOM  31339  OE1 GLN B2028      -6.190   0.729  15.149  1.00  0.280          O  
ATOM  31340  NE2 GLN B2028      -3.907   0.658  14.973  1.00  0.280          N  
ATOM  31341  H   GLN B2028      -3.718   3.314  12.235  1.00  0.260          H  
ATOM  31342  HA  GLN B2028      -6.042   1.552  12.395  1.00  0.230          H  
ATOM  31343 1HB  GLN B2028      -5.626   4.370  13.503  1.00  0.330          H  
ATOM  31344 2HB  GLN B2028      -6.875   3.256  13.989  1.00  0.330          H  
ATOM  31345 1HG  GLN B2028      -3.949   3.003  14.480  1.00  0.330          H  
ATOM  31346 2HG  GLN B2028      -5.241   3.293  15.665  1.00  0.330          H  
ATOM  31347 1HE2 GLN B2028      -3.873  -0.341  15.122  1.00  0.330          H  
ATOM  31348 2HE2 GLN B2028      -3.026   1.195  14.812  1.00  0.330          H  
ATOM  31349  N   TYR B2029      -6.016   4.036  10.372  1.00  0.260          N  
ATOM  31350  CA  TYR B2029      -6.780   4.772   9.392  1.00  0.310          C  
ATOM  31351  C   TYR B2029      -7.006   3.872   8.187  1.00  0.370          C  
ATOM  31352  O   TYR B2029      -7.838   4.171   7.329  1.00  0.540          O  
ATOM  31353  CB  TYR B2029      -6.040   6.071   9.027  1.00  0.410          C  
ATOM  31354  CG  TYR B2029      -5.971   7.043  10.204  1.00  0.410          C  
ATOM  31355  CD1 TYR B2029      -4.997   6.871  11.154  1.00  0.410          C  
ATOM  31356  CD2 TYR B2029      -6.861   8.082  10.327  1.00  0.410          C  
ATOM  31357  CE1 TYR B2029      -4.903   7.694  12.253  1.00  0.410          C  
ATOM  31358  CE2 TYR B2029      -6.777   8.916  11.423  1.00  0.410          C  
ATOM  31359  CZ  TYR B2029      -5.795   8.711  12.396  1.00  0.410          C  
ATOM  31360  OH  TYR B2029      -5.725   9.522  13.502  1.00  0.410          O  
ATOM  31361  H   TYR B2029      -4.994   4.094  10.312  1.00  0.310          H  
ATOM  31362  HA  TYR B2029      -7.752   5.024   9.805  1.00  0.370          H  
ATOM  31363 1HB  TYR B2029      -5.022   5.841   8.705  1.00  0.500          H  
ATOM  31364 2HB  TYR B2029      -6.545   6.566   8.205  1.00  0.500          H  
ATOM  31365  HD1 TYR B2029      -4.314   6.065  11.035  1.00  0.500          H  
ATOM  31366  HD2 TYR B2029      -7.634   8.239   9.579  1.00  0.500          H  
ATOM  31367  HE1 TYR B2029      -4.128   7.527  13.006  1.00  0.500          H  
ATOM  31368  HE2 TYR B2029      -7.490   9.724  11.526  1.00  0.500          H  
ATOM  31369  HH  TYR B2029      -5.028   9.189  14.141  1.00  0.500          H  
ATOM  31370  N   GLY B2030      -6.343   2.711   8.159  1.00  0.440          N  
ATOM  31371  CA  GLY B2030      -6.469   1.785   7.048  1.00  0.500          C  
ATOM  31372  C   GLY B2030      -5.409   1.918   5.961  1.00  0.270          C  
ATOM  31373  O   GLY B2030      -4.330   2.475   6.153  1.00  0.160          O  
ATOM  31374  H   GLY B2030      -5.726   2.433   8.925  1.00  0.530          H  
ATOM  31375 1HA  GLY B2030      -6.436   0.771   7.449  1.00  0.600          H  
ATOM  31376 2HA  GLY B2030      -7.447   1.895   6.594  1.00  0.600          H  
ATOM  31377  N   SER B2031      -5.758   1.398   4.789  1.00  0.530          N  
ATOM  31378  CA  SER B2031      -4.909   1.226   3.613  1.00  0.520          C  
ATOM  31379  C   SER B2031      -4.821   2.452   2.703  1.00  0.360          C  
ATOM  31380  O   SER B2031      -4.587   2.327   1.496  1.00  0.230          O  
ATOM  31381  CB  SER B2031      -5.428   0.048   2.818  1.00  0.730          C  
ATOM  31382  OG  SER B2031      -6.740   0.289   2.382  1.00  0.730          O  
ATOM  31383  H   SER B2031      -6.693   1.021   4.706  1.00  0.640          H  
ATOM  31384  HA  SER B2031      -3.903   0.992   3.964  1.00  0.620          H  
ATOM  31385 1HB  SER B2031      -4.782  -0.127   1.962  1.00  0.880          H  
ATOM  31386 2HB  SER B2031      -5.403  -0.849   3.436  1.00  0.880          H  
ATOM  31387  HG  SER B2031      -6.990  -0.477   1.856  1.00  0.880          H  
ATOM  31388  N   PHE B2032      -4.940   3.644   3.283  1.00  0.440          N  
ATOM  31389  CA  PHE B2032      -4.859   4.892   2.522  1.00  0.370          C  
ATOM  31390  C   PHE B2032      -3.568   4.982   1.744  1.00  0.250          C  
ATOM  31391  O   PHE B2032      -3.546   5.516   0.636  1.00  0.260          O  
ATOM  31392  CB  PHE B2032      -4.948   6.115   3.424  1.00  0.550          C  
ATOM  31393  CG  PHE B2032      -6.330   6.488   3.826  1.00  0.550          C  
ATOM  31394  CD1 PHE B2032      -6.799   6.243   5.097  1.00  0.550          C  
ATOM  31395  CD2 PHE B2032      -7.173   7.111   2.913  1.00  0.550          C  
ATOM  31396  CE1 PHE B2032      -8.080   6.614   5.451  1.00  0.550          C  
ATOM  31397  CE2 PHE B2032      -8.449   7.482   3.262  1.00  0.550          C  
ATOM  31398  CZ  PHE B2032      -8.906   7.234   4.536  1.00  0.550          C  
ATOM  31399  H   PHE B2032      -5.100   3.666   4.284  1.00  0.530          H  
ATOM  31400  HA  PHE B2032      -5.690   4.918   1.815  1.00  0.440          H  
ATOM  31401 1HB  PHE B2032      -4.367   5.939   4.330  1.00  0.660          H  
ATOM  31402 2HB  PHE B2032      -4.501   6.960   2.913  1.00  0.660          H  
ATOM  31403  HD1 PHE B2032      -6.154   5.754   5.831  1.00  0.660          H  
ATOM  31404  HD2 PHE B2032      -6.817   7.303   1.902  1.00  0.660          H  
ATOM  31405  HE1 PHE B2032      -8.435   6.411   6.459  1.00  0.660          H  
ATOM  31406  HE2 PHE B2032      -9.102   7.968   2.528  1.00  0.660          H  
ATOM  31407  HZ  PHE B2032      -9.921   7.524   4.815  1.00  0.660          H  
ATOM  31408  N   CYS B2033      -2.479   4.498   2.322  1.00  0.270          N  
ATOM  31409  CA  CYS B2033      -1.211   4.539   1.634  1.00  0.250          C  
ATOM  31410  C   CYS B2033      -1.259   3.734   0.343  1.00  0.280          C  
ATOM  31411  O   CYS B2033      -0.661   4.141  -0.654  1.00  0.200          O  
ATOM  31412  CB  CYS B2033      -0.122   3.998   2.530  1.00  0.360          C  
ATOM  31413  SG  CYS B2033       0.264   5.076   3.910  1.00  0.360          S  
ATOM  31414  H   CYS B2033      -2.532   4.094   3.248  1.00  0.320          H  
ATOM  31415  HA  CYS B2033      -0.981   5.574   1.394  1.00  0.300          H  
ATOM  31416 1HB  CYS B2033      -0.426   3.031   2.927  1.00  0.430          H  
ATOM  31417 2HB  CYS B2033       0.781   3.841   1.942  1.00  0.430          H  
ATOM  31418  N   THR B2034      -1.970   2.594   0.341  1.00  0.400          N  
ATOM  31419  CA  THR B2034      -2.058   1.755  -0.842  1.00  0.440          C  
ATOM  31420  C   THR B2034      -2.801   2.526  -1.909  1.00  0.430          C  
ATOM  31421  O   THR B2034      -2.407   2.520  -3.079  1.00  0.450          O  
ATOM  31422  CB  THR B2034      -2.773   0.411  -0.565  1.00  0.600          C  
ATOM  31423  OG1 THR B2034      -2.039  -0.339   0.424  1.00  0.600          O  
ATOM  31424  CG2 THR B2034      -2.842  -0.396  -1.856  1.00  0.600          C  
ATOM  31425  H   THR B2034      -2.515   2.314   1.152  1.00  0.480          H  
ATOM  31426  HA  THR B2034      -1.053   1.543  -1.201  1.00  0.530          H  
ATOM  31427  HB  THR B2034      -3.780   0.596  -0.201  1.00  0.720          H  
ATOM  31428  HG1 THR B2034      -2.542  -1.118   0.675  1.00  0.720          H  
ATOM  31429 1HG2 THR B2034      -3.340  -1.343  -1.665  1.00  0.720          H  
ATOM  31430 2HG2 THR B2034      -3.401   0.154  -2.603  1.00  0.720          H  
ATOM  31431 3HG2 THR B2034      -1.835  -0.582  -2.223  1.00  0.720          H  
ATOM  31432  N   GLN B2035      -3.898   3.169  -1.499  1.00  0.400          N  
ATOM  31433  CA  GLN B2035      -4.728   3.962  -2.397  1.00  0.430          C  
ATOM  31434  C   GLN B2035      -3.915   5.080  -3.064  1.00  0.380          C  
ATOM  31435  O   GLN B2035      -4.002   5.273  -4.286  1.00  0.340          O  
ATOM  31436  CB  GLN B2035      -5.909   4.556  -1.603  1.00  0.590          C  
ATOM  31437  CG  GLN B2035      -6.911   5.427  -2.395  1.00  0.590          C  
ATOM  31438  CD  GLN B2035      -8.070   5.925  -1.496  1.00  0.590          C  
ATOM  31439  OE1 GLN B2035      -7.908   6.104  -0.280  1.00  0.590          O  
ATOM  31440  NE2 GLN B2035      -9.229   6.135  -2.093  1.00  0.590          N  
ATOM  31441  H   GLN B2035      -4.156   3.072  -0.509  1.00  0.480          H  
ATOM  31442  HA  GLN B2035      -5.116   3.307  -3.175  1.00  0.520          H  
ATOM  31443 1HB  GLN B2035      -6.454   3.741  -1.117  1.00  0.710          H  
ATOM  31444 2HB  GLN B2035      -5.516   5.176  -0.809  1.00  0.710          H  
ATOM  31445 1HG  GLN B2035      -6.386   6.302  -2.794  1.00  0.710          H  
ATOM  31446 2HG  GLN B2035      -7.342   4.848  -3.208  1.00  0.710          H  
ATOM  31447 1HE2 GLN B2035     -10.024   6.445  -1.565  1.00  0.710          H  
ATOM  31448 2HE2 GLN B2035      -9.322   5.971  -3.079  1.00  0.710          H  
ATOM  31449  N   LEU B2036      -3.115   5.803  -2.263  1.00  0.370          N  
ATOM  31450  CA  LEU B2036      -2.267   6.874  -2.778  1.00  0.320          C  
ATOM  31451  C   LEU B2036      -1.207   6.314  -3.728  1.00  0.270          C  
ATOM  31452  O   LEU B2036      -0.971   6.877  -4.804  1.00  0.240          O  
ATOM  31453  CB  LEU B2036      -1.553   7.589  -1.606  1.00  0.470          C  
ATOM  31454  CG  LEU B2036      -2.426   8.480  -0.614  1.00  0.470          C  
ATOM  31455  CD1 LEU B2036      -1.600   8.822   0.611  1.00  0.470          C  
ATOM  31456  CD2 LEU B2036      -2.831   9.802  -1.280  1.00  0.470          C  
ATOM  31457  H   LEU B2036      -3.123   5.612  -1.256  1.00  0.440          H  
ATOM  31458  HA  LEU B2036      -2.889   7.582  -3.322  1.00  0.380          H  
ATOM  31459 1HB  LEU B2036      -1.057   6.823  -1.007  1.00  0.560          H  
ATOM  31460 2HB  LEU B2036      -0.781   8.231  -2.028  1.00  0.560          H  
ATOM  31461  HG  LEU B2036      -3.311   7.927  -0.306  1.00  0.560          H  
ATOM  31462 1HD1 LEU B2036      -2.193   9.436   1.292  1.00  0.560          H  
ATOM  31463 2HD1 LEU B2036      -1.301   7.909   1.118  1.00  0.560          H  
ATOM  31464 3HD1 LEU B2036      -0.720   9.371   0.300  1.00  0.560          H  
ATOM  31465 1HD2 LEU B2036      -3.399  10.404  -0.586  1.00  0.560          H  
ATOM  31466 2HD2 LEU B2036      -1.936  10.348  -1.555  1.00  0.560          H  
ATOM  31467 3HD2 LEU B2036      -3.434   9.609  -2.164  1.00  0.560          H  
ATOM  31468  N   ASN B2037      -0.608   5.164  -3.367  1.00  0.290          N  
ATOM  31469  CA  ASN B2037       0.426   4.562  -4.194  1.00  0.270          C  
ATOM  31470  C   ASN B2037      -0.140   4.149  -5.537  1.00  0.260          C  
ATOM  31471  O   ASN B2037       0.503   4.352  -6.573  1.00  0.240          O  
ATOM  31472  CB  ASN B2037       1.025   3.346  -3.504  1.00  0.390          C  
ATOM  31473  CG  ASN B2037       1.897   3.691  -2.332  1.00  0.390          C  
ATOM  31474  OD1 ASN B2037       2.397   4.809  -2.203  1.00  0.390          O  
ATOM  31475  ND2 ASN B2037       2.088   2.736  -1.456  1.00  0.390          N  
ATOM  31476  H   ASN B2037      -0.820   4.739  -2.460  1.00  0.350          H  
ATOM  31477  HA  ASN B2037       1.207   5.302  -4.370  1.00  0.320          H  
ATOM  31478 1HB  ASN B2037       0.219   2.706  -3.151  1.00  0.460          H  
ATOM  31479 2HB  ASN B2037       1.607   2.764  -4.224  1.00  0.460          H  
ATOM  31480 1HD2 ASN B2037       2.651   2.908  -0.650  1.00  0.460          H  
ATOM  31481 2HD2 ASN B2037       1.666   1.840  -1.589  1.00  0.460          H  
ATOM  31482  N   ARG B2038      -1.348   3.575  -5.535  1.00  0.260          N  
ATOM  31483  CA  ARG B2038      -1.979   3.158  -6.773  1.00  0.250          C  
ATOM  31484  C   ARG B2038      -2.291   4.337  -7.669  1.00  0.250          C  
ATOM  31485  O   ARG B2038      -2.059   4.263  -8.879  1.00  0.250          O  
ATOM  31486  CB  ARG B2038      -3.246   2.371  -6.501  1.00  0.350          C  
ATOM  31487  CG  ARG B2038      -3.014   0.980  -5.962  1.00  0.350          C  
ATOM  31488  CD  ARG B2038      -4.273   0.311  -5.606  1.00  0.350          C  
ATOM  31489  NE  ARG B2038      -4.032  -1.043  -5.139  1.00  0.350          N  
ATOM  31490  CZ  ARG B2038      -4.930  -1.827  -4.513  1.00  0.350          C  
ATOM  31491  NH1 ARG B2038      -6.143  -1.385  -4.263  1.00  0.350          N  
ATOM  31492  NH2 ARG B2038      -4.579  -3.048  -4.145  1.00  0.350          N  
ATOM  31493  H   ARG B2038      -1.812   3.387  -4.641  1.00  0.310          H  
ATOM  31494  HA  ARG B2038      -1.288   2.500  -7.297  1.00  0.300          H  
ATOM  31495 1HB  ARG B2038      -3.845   2.910  -5.765  1.00  0.420          H  
ATOM  31496 2HB  ARG B2038      -3.833   2.289  -7.412  1.00  0.420          H  
ATOM  31497 1HG  ARG B2038      -2.521   0.382  -6.726  1.00  0.420          H  
ATOM  31498 2HG  ARG B2038      -2.382   1.023  -5.080  1.00  0.420          H  
ATOM  31499 1HD  ARG B2038      -4.754   0.876  -4.806  1.00  0.420          H  
ATOM  31500 2HD  ARG B2038      -4.930   0.267  -6.478  1.00  0.420          H  
ATOM  31501  HE  ARG B2038      -3.112  -1.430  -5.306  1.00  0.420          H  
ATOM  31502 1HH1 ARG B2038      -6.411  -0.452  -4.539  1.00  0.420          H  
ATOM  31503 2HH1 ARG B2038      -6.809  -1.974  -3.788  1.00  0.420          H  
ATOM  31504 1HH2 ARG B2038      -3.644  -3.386  -4.335  1.00  0.420          H  
ATOM  31505 2HH2 ARG B2038      -5.236  -3.648  -3.673  1.00  0.420          H  
ATOM  31506  N   ALA B2039      -2.806   5.435  -7.100  1.00  0.250          N  
ATOM  31507  CA  ALA B2039      -3.113   6.594  -7.922  1.00  0.240          C  
ATOM  31508  C   ALA B2039      -1.857   7.148  -8.574  1.00  0.220          C  
ATOM  31509  O   ALA B2039      -1.848   7.410  -9.782  1.00  0.210          O  
ATOM  31510  CB  ALA B2039      -3.758   7.666  -7.078  1.00  0.340          C  
ATOM  31511  H   ALA B2039      -3.032   5.439  -6.097  1.00  0.300          H  
ATOM  31512  HA  ALA B2039      -3.799   6.284  -8.708  1.00  0.290          H  
ATOM  31513 1HB  ALA B2039      -3.997   8.528  -7.693  1.00  0.410          H  
ATOM  31514 2HB  ALA B2039      -4.666   7.273  -6.622  1.00  0.410          H  
ATOM  31515 3HB  ALA B2039      -3.053   7.946  -6.301  1.00  0.410          H  
ATOM  31516  N   LEU B2040      -0.775   7.272  -7.796  1.00  0.210          N  
ATOM  31517  CA  LEU B2040       0.471   7.801  -8.331  1.00  0.180          C  
ATOM  31518  C   LEU B2040       1.102   6.851  -9.334  1.00  0.170          C  
ATOM  31519  O   LEU B2040       1.667   7.294 -10.340  1.00  0.140          O  
ATOM  31520  CB  LEU B2040       1.420   8.147  -7.182  1.00  0.260          C  
ATOM  31521  CG  LEU B2040       0.993   9.379  -6.303  1.00  0.260          C  
ATOM  31522  CD1 LEU B2040       1.860   9.437  -5.067  1.00  0.260          C  
ATOM  31523  CD2 LEU B2040       1.168  10.705  -7.114  1.00  0.260          C  
ATOM  31524  H   LEU B2040      -0.834   7.029  -6.800  1.00  0.250          H  
ATOM  31525  HA  LEU B2040       0.241   8.710  -8.868  1.00  0.220          H  
ATOM  31526 1HB  LEU B2040       1.492   7.275  -6.527  1.00  0.320          H  
ATOM  31527 2HB  LEU B2040       2.412   8.351  -7.597  1.00  0.320          H  
ATOM  31528  HG  LEU B2040      -0.049   9.261  -5.994  1.00  0.320          H  
ATOM  31529 1HD1 LEU B2040       1.560  10.286  -4.452  1.00  0.320          H  
ATOM  31530 2HD1 LEU B2040       1.740   8.514  -4.493  1.00  0.320          H  
ATOM  31531 3HD1 LEU B2040       2.893   9.553  -5.364  1.00  0.320          H  
ATOM  31532 1HD2 LEU B2040       0.887  11.553  -6.501  1.00  0.320          H  
ATOM  31533 2HD2 LEU B2040       2.218  10.814  -7.412  1.00  0.320          H  
ATOM  31534 3HD2 LEU B2040       0.550  10.702  -7.997  1.00  0.320          H  
ATOM  31535  N   THR B2041       1.002   5.541  -9.080  1.00  0.180          N  
ATOM  31536  CA  THR B2041       1.543   4.551  -9.993  1.00  0.170          C  
ATOM  31537  C   THR B2041       0.802   4.667 -11.310  1.00  0.160          C  
ATOM  31538  O   THR B2041       1.426   4.671 -12.371  1.00  0.150          O  
ATOM  31539  CB  THR B2041       1.416   3.115  -9.438  1.00  0.240          C  
ATOM  31540  OG1 THR B2041       2.156   3.007  -8.210  1.00  0.240          O  
ATOM  31541  CG2 THR B2041       1.983   2.113 -10.455  1.00  0.240          C  
ATOM  31542  H   THR B2041       0.570   5.217  -8.216  1.00  0.220          H  
ATOM  31543  HA  THR B2041       2.596   4.765 -10.166  1.00  0.200          H  
ATOM  31544  HB  THR B2041       0.368   2.890  -9.243  1.00  0.290          H  
ATOM  31545  HG1 THR B2041       1.710   3.545  -7.523  1.00  0.290          H  
ATOM  31546 1HG2 THR B2041       1.897   1.107 -10.051  1.00  0.290          H  
ATOM  31547 2HG2 THR B2041       1.429   2.172 -11.392  1.00  0.290          H  
ATOM  31548 3HG2 THR B2041       3.031   2.342 -10.641  1.00  0.290          H  
ATOM  31549  N   GLY B2042      -0.531   4.771 -11.240  1.00  0.180          N  
ATOM  31550  CA  GLY B2042      -1.381   4.900 -12.406  1.00  0.190          C  
ATOM  31551  C   GLY B2042      -0.943   6.083 -13.248  1.00  0.180          C  
ATOM  31552  O   GLY B2042      -0.747   5.942 -14.459  1.00  0.180          O  
ATOM  31553  H   GLY B2042      -0.988   4.727 -10.326  1.00  0.220          H  
ATOM  31554 1HA  GLY B2042      -1.341   3.985 -12.994  1.00  0.230          H  
ATOM  31555 2HA  GLY B2042      -2.412   5.041 -12.078  1.00  0.230          H  
ATOM  31556  N   ILE B2043      -0.746   7.237 -12.601  1.00  0.170          N  
ATOM  31557  CA  ILE B2043      -0.326   8.435 -13.308  1.00  0.160          C  
ATOM  31558  C   ILE B2043       1.020   8.205 -13.979  1.00  0.130          C  
ATOM  31559  O   ILE B2043       1.185   8.542 -15.153  1.00  0.150          O  
ATOM  31560  CB  ILE B2043      -0.195   9.634 -12.335  1.00  0.230          C  
ATOM  31561  CG1 ILE B2043      -1.593  10.038 -11.809  1.00  0.230          C  
ATOM  31562  CG2 ILE B2043       0.504  10.842 -13.056  1.00  0.230          C  
ATOM  31563  CD1 ILE B2043      -1.557  10.970 -10.602  1.00  0.230          C  
ATOM  31564  H   ILE B2043      -0.947   7.278 -11.595  1.00  0.200          H  
ATOM  31565  HA  ILE B2043      -1.065   8.668 -14.077  1.00  0.190          H  
ATOM  31566  HB  ILE B2043       0.401   9.332 -11.472  1.00  0.270          H  
ATOM  31567 1HG1 ILE B2043      -2.136  10.537 -12.611  1.00  0.270          H  
ATOM  31568 2HG1 ILE B2043      -2.138   9.143 -11.536  1.00  0.270          H  
ATOM  31569 1HG2 ILE B2043       0.606  11.678 -12.376  1.00  0.270          H  
ATOM  31570 2HG2 ILE B2043       1.497  10.562 -13.402  1.00  0.270          H  
ATOM  31571 3HG2 ILE B2043      -0.103  11.141 -13.908  1.00  0.270          H  
ATOM  31572 1HD1 ILE B2043      -2.537  11.222 -10.282  1.00  0.270          H  
ATOM  31573 2HD1 ILE B2043      -1.043  10.483  -9.787  1.00  0.270          H  
ATOM  31574 3HD1 ILE B2043      -1.060  11.840 -10.860  1.00  0.270          H  
ATOM  31575  N   ALA B2044       1.990   7.645 -13.247  1.00  0.120          N  
ATOM  31576  CA  ALA B2044       3.312   7.412 -13.811  1.00  0.110          C  
ATOM  31577  C   ALA B2044       3.254   6.502 -15.048  1.00  0.120          C  
ATOM  31578  O   ALA B2044       3.922   6.767 -16.059  1.00  0.150          O  
ATOM  31579  CB  ALA B2044       4.198   6.798 -12.742  1.00  0.160          C  
ATOM  31580  H   ALA B2044       1.810   7.399 -12.267  1.00  0.140          H  
ATOM  31581  HA  ALA B2044       3.720   8.371 -14.113  1.00  0.130          H  
ATOM  31582 1HB  ALA B2044       5.187   6.640 -13.110  1.00  0.190          H  
ATOM  31583 2HB  ALA B2044       4.235   7.466 -11.881  1.00  0.190          H  
ATOM  31584 3HB  ALA B2044       3.773   5.843 -12.435  1.00  0.190          H  
ATOM  31585  N   VAL B2045       2.414   5.468 -15.004  1.00  0.120          N  
ATOM  31586  CA  VAL B2045       2.282   4.573 -16.144  1.00  0.120          C  
ATOM  31587  C   VAL B2045       1.731   5.320 -17.345  1.00  0.120          C  
ATOM  31588  O   VAL B2045       2.232   5.157 -18.467  1.00  0.100          O  
ATOM  31589  CB  VAL B2045       1.387   3.363 -15.811  1.00  0.170          C  
ATOM  31590  CG1 VAL B2045       1.082   2.551 -17.089  1.00  0.170          C  
ATOM  31591  CG2 VAL B2045       2.108   2.477 -14.794  1.00  0.170          C  
ATOM  31592  H   VAL B2045       1.912   5.275 -14.129  1.00  0.140          H  
ATOM  31593  HA  VAL B2045       3.273   4.199 -16.398  1.00  0.140          H  
ATOM  31594  HB  VAL B2045       0.443   3.719 -15.390  1.00  0.200          H  
ATOM  31595 1HG1 VAL B2045       0.452   1.702 -16.831  1.00  0.200          H  
ATOM  31596 2HG1 VAL B2045       0.561   3.171 -17.813  1.00  0.200          H  
ATOM  31597 3HG1 VAL B2045       2.014   2.192 -17.525  1.00  0.200          H  
ATOM  31598 1HG2 VAL B2045       1.480   1.626 -14.541  1.00  0.200          H  
ATOM  31599 2HG2 VAL B2045       3.045   2.126 -15.222  1.00  0.200          H  
ATOM  31600 3HG2 VAL B2045       2.320   3.041 -13.899  1.00  0.200          H  
ATOM  31601  N   GLU B2046       0.702   6.134 -17.117  1.00  0.150          N  
ATOM  31602  CA  GLU B2046       0.105   6.913 -18.184  1.00  0.170          C  
ATOM  31603  C   GLU B2046       1.110   7.871 -18.811  1.00  0.160          C  
ATOM  31604  O   GLU B2046       1.098   8.058 -20.029  1.00  0.180          O  
ATOM  31605  CB  GLU B2046      -1.082   7.697 -17.670  1.00  0.230          C  
ATOM  31606  CG  GLU B2046      -2.280   6.858 -17.312  1.00  0.230          C  
ATOM  31607  CD  GLU B2046      -3.306   7.693 -16.714  1.00  0.230          C  
ATOM  31608  OE1 GLU B2046      -3.004   8.852 -16.517  1.00  0.230          O  
ATOM  31609  OE2 GLU B2046      -4.390   7.228 -16.455  1.00  0.230          O  
ATOM  31610  H   GLU B2046       0.303   6.185 -16.170  1.00  0.180          H  
ATOM  31611  HA  GLU B2046      -0.245   6.227 -18.950  1.00  0.200          H  
ATOM  31612 1HB  GLU B2046      -0.784   8.249 -16.781  1.00  0.280          H  
ATOM  31613 2HB  GLU B2046      -1.388   8.426 -18.421  1.00  0.280          H  
ATOM  31614 1HG  GLU B2046      -2.675   6.397 -18.216  1.00  0.280          H  
ATOM  31615 2HG  GLU B2046      -1.991   6.070 -16.627  1.00  0.280          H  
ATOM  31616  N   GLN B2047       2.029   8.434 -18.013  1.00  0.150          N  
ATOM  31617  CA  GLN B2047       3.002   9.361 -18.588  1.00  0.150          C  
ATOM  31618  C   GLN B2047       3.871   8.656 -19.640  1.00  0.140          C  
ATOM  31619  O   GLN B2047       4.236   9.271 -20.660  1.00  0.090          O  
ATOM  31620  CB  GLN B2047       3.932   9.975 -17.530  1.00  0.210          C  
ATOM  31621  CG  GLN B2047       3.260  10.863 -16.470  1.00  0.210          C  
ATOM  31622  CD  GLN B2047       2.383  11.919 -17.038  1.00  0.210          C  
ATOM  31623  OE1 GLN B2047       2.663  12.496 -18.096  1.00  0.210          O  
ATOM  31624  NE2 GLN B2047       1.296  12.196 -16.343  1.00  0.210          N  
ATOM  31625  H   GLN B2047       1.965   8.272 -17.001  1.00  0.180          H  
ATOM  31626  HA  GLN B2047       2.460  10.159 -19.092  1.00  0.180          H  
ATOM  31627 1HB  GLN B2047       4.434   9.165 -17.006  1.00  0.250          H  
ATOM  31628 2HB  GLN B2047       4.703  10.567 -18.019  1.00  0.250          H  
ATOM  31629 1HG  GLN B2047       2.680  10.254 -15.814  1.00  0.250          H  
ATOM  31630 2HG  GLN B2047       4.048  11.363 -15.899  1.00  0.250          H  
ATOM  31631 1HE2 GLN B2047       0.650  12.883 -16.669  1.00  0.250          H  
ATOM  31632 2HE2 GLN B2047       1.112  11.711 -15.487  1.00  0.250          H  
ATOM  31633  N   ASP B2048       4.167   7.362 -19.435  1.00  0.160          N  
ATOM  31634  CA  ASP B2048       4.955   6.667 -20.449  1.00  0.140          C  
ATOM  31635  C   ASP B2048       4.068   6.294 -21.617  1.00  0.140          C  
ATOM  31636  O   ASP B2048       4.518   6.358 -22.764  1.00  0.140          O  
ATOM  31637  CB  ASP B2048       5.660   5.422 -19.913  1.00  0.200          C  
ATOM  31638  CG  ASP B2048       6.868   5.724 -19.010  1.00  0.200          C  
ATOM  31639  OD1 ASP B2048       7.794   6.378 -19.460  1.00  0.200          O  
ATOM  31640  OD2 ASP B2048       6.896   5.282 -17.894  1.00  0.200          O  
ATOM  31641  H   ASP B2048       3.881   6.910 -18.553  1.00  0.190          H  
ATOM  31642  HA  ASP B2048       5.723   7.347 -20.812  1.00  0.170          H  
ATOM  31643 1HB  ASP B2048       4.935   4.836 -19.335  1.00  0.240          H  
ATOM  31644 2HB  ASP B2048       5.987   4.800 -20.748  1.00  0.240          H  
ATOM  31645  N   LYS B2049       2.806   5.944 -21.357  1.00  0.130          N  
ATOM  31646  CA  LYS B2049       1.920   5.629 -22.471  1.00  0.140          C  
ATOM  31647  C   LYS B2049       1.760   6.845 -23.387  1.00  0.130          C  
ATOM  31648  O   LYS B2049       1.755   6.693 -24.610  1.00  0.120          O  
ATOM  31649  CB  LYS B2049       0.538   5.163 -22.003  1.00  0.190          C  
ATOM  31650  CG  LYS B2049       0.485   3.767 -21.375  1.00  0.190          C  
ATOM  31651  CD  LYS B2049      -0.955   3.416 -20.949  1.00  0.190          C  
ATOM  31652  CE  LYS B2049      -1.080   1.979 -20.428  1.00  0.190          C  
ATOM  31653  NZ  LYS B2049      -2.490   1.657 -20.002  1.00  0.190          N  
ATOM  31654  H   LYS B2049       2.493   5.855 -20.383  1.00  0.160          H  
ATOM  31655  HA  LYS B2049       2.373   4.827 -23.055  1.00  0.170          H  
ATOM  31656 1HB  LYS B2049       0.151   5.874 -21.280  1.00  0.230          H  
ATOM  31657 2HB  LYS B2049      -0.142   5.169 -22.852  1.00  0.230          H  
ATOM  31658 1HG  LYS B2049       0.845   3.031 -22.096  1.00  0.230          H  
ATOM  31659 2HG  LYS B2049       1.139   3.744 -20.501  1.00  0.230          H  
ATOM  31660 1HD  LYS B2049      -1.268   4.101 -20.158  1.00  0.230          H  
ATOM  31661 2HD  LYS B2049      -1.626   3.541 -21.799  1.00  0.230          H  
ATOM  31662 1HE  LYS B2049      -0.786   1.292 -21.219  1.00  0.230          H  
ATOM  31663 2HE  LYS B2049      -0.416   1.842 -19.582  1.00  0.230          H  
ATOM  31664 1HZ  LYS B2049      -2.544   0.697 -19.674  1.00  0.230          H  
ATOM  31665 2HZ  LYS B2049      -2.778   2.276 -19.258  1.00  0.230          H  
ATOM  31666 3HZ  LYS B2049      -3.116   1.768 -20.787  1.00  0.230          H  
ATOM  31667  N   ASN B2050       1.665   8.052 -22.802  1.00  0.140          N  
ATOM  31668  CA  ASN B2050       1.490   9.279 -23.578  1.00  0.140          C  
ATOM  31669  C   ASN B2050       2.687   9.518 -24.478  1.00  0.150          C  
ATOM  31670  O   ASN B2050       2.533   9.816 -25.668  1.00  0.160          O  
ATOM  31671  CB  ASN B2050       1.355  10.479 -22.659  1.00  0.200          C  
ATOM  31672  CG  ASN B2050       0.074  10.555 -21.906  1.00  0.200          C  
ATOM  31673  OD1 ASN B2050      -0.951   9.951 -22.254  1.00  0.200          O  
ATOM  31674  ND2 ASN B2050       0.120  11.295 -20.837  1.00  0.200          N  
ATOM  31675  H   ASN B2050       1.649   8.092 -21.780  1.00  0.170          H  
ATOM  31676  HA  ASN B2050       0.606   9.180 -24.207  1.00  0.170          H  
ATOM  31677 1HB  ASN B2050       2.168  10.458 -21.931  1.00  0.240          H  
ATOM  31678 2HB  ASN B2050       1.479  11.392 -23.235  1.00  0.240          H  
ATOM  31679 1HD2 ASN B2050      -0.681  11.385 -20.254  1.00  0.240          H  
ATOM  31680 2HD2 ASN B2050       0.973  11.762 -20.590  1.00  0.240          H  
ATOM  31681  N   THR B2051       3.886   9.330 -23.927  1.00  0.170          N  
ATOM  31682  CA  THR B2051       5.098   9.545 -24.688  1.00  0.190          C  
ATOM  31683  C   THR B2051       5.159   8.538 -25.837  1.00  0.200          C  
ATOM  31684  O   THR B2051       5.516   8.882 -26.969  1.00  0.200          O  
ATOM  31685  CB  THR B2051       6.343   9.425 -23.790  1.00  0.260          C  
ATOM  31686  OG1 THR B2051       6.265  10.384 -22.725  1.00  0.260          O  
ATOM  31687  CG2 THR B2051       7.558   9.772 -24.608  1.00  0.260          C  
ATOM  31688  H   THR B2051       3.950   9.105 -22.930  1.00  0.200          H  
ATOM  31689  HA  THR B2051       5.073  10.546 -25.111  1.00  0.230          H  
ATOM  31690  HB  THR B2051       6.421   8.412 -23.384  1.00  0.310          H  
ATOM  31691  HG1 THR B2051       5.592  10.097 -22.074  1.00  0.310          H  
ATOM  31692 1HG2 THR B2051       8.441   9.707 -23.974  1.00  0.310          H  
ATOM  31693 2HG2 THR B2051       7.661   9.094 -25.444  1.00  0.310          H  
ATOM  31694 3HG2 THR B2051       7.460  10.784 -24.983  1.00  0.310          H  
ATOM  31695  N   GLN B2052       4.838   7.276 -25.552  1.00  0.210          N  
ATOM  31696  CA  GLN B2052       4.879   6.256 -26.584  1.00  0.230          C  
ATOM  31697  C   GLN B2052       3.869   6.534 -27.699  1.00  0.220          C  
ATOM  31698  O   GLN B2052       4.219   6.472 -28.876  1.00  0.230          O  
ATOM  31699  CB  GLN B2052       4.566   4.892 -25.971  1.00  0.310          C  
ATOM  31700  CG  GLN B2052       5.636   4.334 -25.058  1.00  0.310          C  
ATOM  31701  CD  GLN B2052       5.149   3.117 -24.320  1.00  0.310          C  
ATOM  31702  OE1 GLN B2052       3.954   2.809 -24.351  1.00  0.310          O  
ATOM  31703  NE2 GLN B2052       6.053   2.424 -23.655  1.00  0.310          N  
ATOM  31704  H   GLN B2052       4.579   7.019 -24.593  1.00  0.250          H  
ATOM  31705  HA  GLN B2052       5.878   6.239 -27.015  1.00  0.280          H  
ATOM  31706 1HB  GLN B2052       3.648   4.973 -25.390  1.00  0.380          H  
ATOM  31707 2HB  GLN B2052       4.387   4.171 -26.766  1.00  0.380          H  
ATOM  31708 1HG  GLN B2052       6.476   4.028 -25.671  1.00  0.380          H  
ATOM  31709 2HG  GLN B2052       5.949   5.089 -24.342  1.00  0.380          H  
ATOM  31710 1HE2 GLN B2052       5.782   1.606 -23.146  1.00  0.380          H  
ATOM  31711 2HE2 GLN B2052       7.004   2.727 -23.652  1.00  0.380          H  
ATOM  31712  N   GLU B2053       2.648   6.959 -27.348  1.00  0.210          N  
ATOM  31713  CA  GLU B2053       1.618   7.223 -28.355  1.00  0.210          C  
ATOM  31714  C   GLU B2053       2.006   8.365 -29.293  1.00  0.220          C  
ATOM  31715  O   GLU B2053       1.735   8.300 -30.500  1.00  0.290          O  
ATOM  31716  CB  GLU B2053       0.282   7.560 -27.675  1.00  0.290          C  
ATOM  31717  CG  GLU B2053      -0.922   7.770 -28.627  1.00  0.290          C  
ATOM  31718  CD  GLU B2053      -1.342   6.520 -29.369  1.00  0.290          C  
ATOM  31719  OE1 GLU B2053      -1.005   5.444 -28.930  1.00  0.290          O  
ATOM  31720  OE2 GLU B2053      -2.009   6.643 -30.369  1.00  0.290          O  
ATOM  31721  H   GLU B2053       2.396   7.013 -26.356  1.00  0.250          H  
ATOM  31722  HA  GLU B2053       1.486   6.319 -28.951  1.00  0.250          H  
ATOM  31723 1HB  GLU B2053       0.026   6.763 -26.975  1.00  0.350          H  
ATOM  31724 2HB  GLU B2053       0.405   8.473 -27.086  1.00  0.350          H  
ATOM  31725 1HG  GLU B2053      -1.767   8.133 -28.044  1.00  0.350          H  
ATOM  31726 2HG  GLU B2053      -0.669   8.536 -29.347  1.00  0.350          H  
ATOM  31727  N   VAL B2054       2.635   9.404 -28.739  1.00  0.180          N  
ATOM  31728  CA  VAL B2054       3.053  10.543 -29.533  1.00  0.170          C  
ATOM  31729  C   VAL B2054       4.287  10.263 -30.388  1.00  0.150          C  
ATOM  31730  O   VAL B2054       4.342  10.720 -31.521  1.00  0.120          O  
ATOM  31731  CB  VAL B2054       3.291  11.794 -28.664  1.00  0.240          C  
ATOM  31732  CG1 VAL B2054       3.869  12.948 -29.529  1.00  0.240          C  
ATOM  31733  CG2 VAL B2054       1.974  12.221 -28.049  1.00  0.240          C  
ATOM  31734  H   VAL B2054       2.772   9.410 -27.721  1.00  0.220          H  
ATOM  31735  HA  VAL B2054       2.236  10.784 -30.210  1.00  0.200          H  
ATOM  31736  HB  VAL B2054       4.011  11.560 -27.876  1.00  0.290          H  
ATOM  31737 1HG1 VAL B2054       4.018  13.812 -28.911  1.00  0.290          H  
ATOM  31738 2HG1 VAL B2054       4.826  12.665 -29.966  1.00  0.290          H  
ATOM  31739 3HG1 VAL B2054       3.165  13.193 -30.328  1.00  0.290          H  
ATOM  31740 1HG2 VAL B2054       2.112  13.094 -27.444  1.00  0.290          H  
ATOM  31741 2HG2 VAL B2054       1.282  12.450 -28.826  1.00  0.290          H  
ATOM  31742 3HG2 VAL B2054       1.570  11.418 -27.435  1.00  0.290          H  
ATOM  31743  N   PHE B2055       5.323   9.617 -29.837  1.00  0.160          N  
ATOM  31744  CA  PHE B2055       6.557   9.444 -30.603  1.00  0.140          C  
ATOM  31745  C   PHE B2055       6.793   8.083 -31.273  1.00  0.120          C  
ATOM  31746  O   PHE B2055       7.399   8.016 -32.345  1.00  0.120          O  
ATOM  31747  CB  PHE B2055       7.743   9.709 -29.680  1.00  0.200          C  
ATOM  31748  CG  PHE B2055       7.857  11.125 -29.181  1.00  0.200          C  
ATOM  31749  CD1 PHE B2055       7.346  11.482 -27.939  1.00  0.200          C  
ATOM  31750  CD2 PHE B2055       8.506  12.088 -29.926  1.00  0.200          C  
ATOM  31751  CE1 PHE B2055       7.482  12.748 -27.446  1.00  0.200          C  
ATOM  31752  CE2 PHE B2055       8.650  13.365 -29.433  1.00  0.200          C  
ATOM  31753  CZ  PHE B2055       8.140  13.687 -28.180  1.00  0.200          C  
ATOM  31754  H   PHE B2055       5.267   9.269 -28.875  1.00  0.190          H  
ATOM  31755  HA  PHE B2055       6.558  10.199 -31.389  1.00  0.170          H  
ATOM  31756 1HB  PHE B2055       7.667   9.050 -28.811  1.00  0.240          H  
ATOM  31757 2HB  PHE B2055       8.666   9.455 -30.194  1.00  0.240          H  
ATOM  31758  HD1 PHE B2055       6.839  10.739 -27.348  1.00  0.240          H  
ATOM  31759  HD2 PHE B2055       8.920  11.828 -30.905  1.00  0.240          H  
ATOM  31760  HE1 PHE B2055       7.079  13.004 -26.467  1.00  0.240          H  
ATOM  31761  HE2 PHE B2055       9.177  14.118 -30.023  1.00  0.240          H  
ATOM  31762  HZ  PHE B2055       8.261  14.700 -27.780  1.00  0.240          H  
ATOM  31763  N   ALA B2056       6.346   6.973 -30.688  1.00  0.120          N  
ATOM  31764  CA  ALA B2056       6.677   5.667 -31.253  1.00  0.120          C  
ATOM  31765  C   ALA B2056       5.677   5.288 -32.337  1.00  0.130          C  
ATOM  31766  O   ALA B2056       4.918   4.326 -32.205  1.00  0.160          O  
ATOM  31767  CB  ALA B2056       6.726   4.619 -30.152  1.00  0.170          C  
ATOM  31768  H   ALA B2056       5.763   6.997 -29.855  1.00  0.140          H  
ATOM  31769  HA  ALA B2056       7.659   5.733 -31.716  1.00  0.140          H  
ATOM  31770 1HB  ALA B2056       7.000   3.657 -30.582  1.00  0.200          H  
ATOM  31771 2HB  ALA B2056       7.467   4.911 -29.406  1.00  0.200          H  
ATOM  31772 3HB  ALA B2056       5.747   4.544 -29.679  1.00  0.200          H  
ATOM  31773  N   GLN B2057       5.694   6.066 -33.416  1.00  0.130          N  
ATOM  31774  CA  GLN B2057       4.762   5.906 -34.524  1.00  0.200          C  
ATOM  31775  C   GLN B2057       5.421   5.291 -35.748  1.00  0.330          C  
ATOM  31776  O   GLN B2057       4.801   5.145 -36.805  1.00  0.450          O  
ATOM  31777  CB  GLN B2057       4.135   7.256 -34.877  1.00  0.250          C  
ATOM  31778  CG  GLN B2057       3.323   7.856 -33.729  1.00  0.250          C  
ATOM  31779  CD  GLN B2057       2.583   9.117 -34.111  1.00  0.250          C  
ATOM  31780  OE1 GLN B2057       2.752   9.637 -35.221  1.00  0.250          O  
ATOM  31781  NE2 GLN B2057       1.743   9.594 -33.199  1.00  0.250          N  
ATOM  31782  H   GLN B2057       6.380   6.826 -33.408  1.00  0.160          H  
ATOM  31783  HA  GLN B2057       3.965   5.235 -34.205  1.00  0.240          H  
ATOM  31784 1HB  GLN B2057       4.919   7.968 -35.148  1.00  0.300          H  
ATOM  31785 2HB  GLN B2057       3.476   7.141 -35.735  1.00  0.300          H  
ATOM  31786 1HG  GLN B2057       2.598   7.124 -33.380  1.00  0.300          H  
ATOM  31787 2HG  GLN B2057       4.004   8.111 -32.911  1.00  0.300          H  
ATOM  31788 1HE2 GLN B2057       1.186  10.411 -33.391  1.00  0.300          H  
ATOM  31789 2HE2 GLN B2057       1.669   9.124 -32.285  1.00  0.300          H  
ATOM  31790  N   VAL B2058       6.680   4.924 -35.613  1.00  0.360          N  
ATOM  31791  CA  VAL B2058       7.394   4.366 -36.735  1.00  0.570          C  
ATOM  31792  C   VAL B2058       7.840   2.950 -36.385  1.00  0.460          C  
ATOM  31793  O   VAL B2058       8.376   2.703 -35.306  1.00  0.390          O  
ATOM  31794  CB  VAL B2058       8.585   5.284 -37.123  1.00  0.710          C  
ATOM  31795  CG1 VAL B2058       9.627   5.376 -35.988  1.00  0.710          C  
ATOM  31796  CG2 VAL B2058       9.189   4.803 -38.413  1.00  0.710          C  
ATOM  31797  H   VAL B2058       7.128   5.047 -34.720  1.00  0.430          H  
ATOM  31798  HA  VAL B2058       6.725   4.311 -37.593  1.00  0.680          H  
ATOM  31799  HB  VAL B2058       8.210   6.293 -37.267  1.00  0.860          H  
ATOM  31800 1HG1 VAL B2058      10.421   6.054 -36.290  1.00  0.860          H  
ATOM  31801 2HG1 VAL B2058       9.158   5.753 -35.084  1.00  0.860          H  
ATOM  31802 3HG1 VAL B2058      10.063   4.394 -35.788  1.00  0.860          H  
ATOM  31803 1HG2 VAL B2058      10.013   5.449 -38.697  1.00  0.860          H  
ATOM  31804 2HG2 VAL B2058       9.549   3.819 -38.285  1.00  0.860          H  
ATOM  31805 3HG2 VAL B2058       8.430   4.809 -39.197  1.00  0.860          H  
ATOM  31806  N   LYS B2059       7.603   2.029 -37.314  1.00  0.490          N  
ATOM  31807  CA  LYS B2059       7.965   0.621 -37.161  1.00  0.470          C  
ATOM  31808  C   LYS B2059       9.465   0.376 -37.047  1.00  0.480          C  
ATOM  31809  O   LYS B2059       9.900  -0.556 -36.369  1.00  0.530          O  
ATOM  31810  CB  LYS B2059       7.423  -0.188 -38.338  1.00  0.670          C  
ATOM  31811  CG  LYS B2059       5.907  -0.350 -38.353  1.00  0.670          C  
ATOM  31812  CD  LYS B2059       5.450  -1.152 -39.574  1.00  0.670          C  
ATOM  31813  CE  LYS B2059       3.932  -1.329 -39.605  1.00  0.670          C  
ATOM  31814  NZ  LYS B2059       3.487  -2.080 -40.817  1.00  0.670          N  
ATOM  31815  H   LYS B2059       7.138   2.341 -38.155  1.00  0.590          H  
ATOM  31816  HA  LYS B2059       7.504   0.254 -36.243  1.00  0.560          H  
ATOM  31817 1HB  LYS B2059       7.726   0.285 -39.272  1.00  0.800          H  
ATOM  31818 2HB  LYS B2059       7.868  -1.184 -38.321  1.00  0.800          H  
ATOM  31819 1HG  LYS B2059       5.597  -0.870 -37.446  1.00  0.800          H  
ATOM  31820 2HG  LYS B2059       5.436   0.631 -38.365  1.00  0.800          H  
ATOM  31821 1HD  LYS B2059       5.761  -0.636 -40.484  1.00  0.800          H  
ATOM  31822 2HD  LYS B2059       5.920  -2.136 -39.558  1.00  0.800          H  
ATOM  31823 1HE  LYS B2059       3.616  -1.874 -38.716  1.00  0.800          H  
ATOM  31824 2HE  LYS B2059       3.457  -0.347 -39.605  1.00  0.800          H  
ATOM  31825 1HZ  LYS B2059       2.481  -2.177 -40.804  1.00  0.800          H  
ATOM  31826 2HZ  LYS B2059       3.766  -1.577 -41.648  1.00  0.800          H  
ATOM  31827 3HZ  LYS B2059       3.911  -2.997 -40.822  1.00  0.800          H  
ATOM  31828  N   GLN B2060      10.244   1.163 -37.780  1.00  0.470          N  
ATOM  31829  CA  GLN B2060      11.693   1.030 -37.823  1.00  0.510          C  
ATOM  31830  C   GLN B2060      12.384   2.386 -37.697  1.00  0.460          C  
ATOM  31831  O   GLN B2060      11.828   3.409 -38.098  1.00  0.490          O  
ATOM  31832  CB  GLN B2060      12.075   0.335 -39.132  1.00  0.700          C  
ATOM  31833  CG  GLN B2060      11.576  -1.123 -39.217  1.00  0.700          C  
ATOM  31834  CD  GLN B2060      11.952  -1.830 -40.492  1.00  0.700          C  
ATOM  31835  OE1 GLN B2060      11.572  -1.395 -41.584  1.00  0.700          O  
ATOM  31836  NE2 GLN B2060      12.697  -2.919 -40.374  1.00  0.700          N  
ATOM  31837  H   GLN B2060       9.818   1.885 -38.340  1.00  0.560          H  
ATOM  31838  HA  GLN B2060      12.020   0.412 -36.984  1.00  0.610          H  
ATOM  31839 1HB  GLN B2060      11.630   0.879 -39.962  1.00  0.840          H  
ATOM  31840 2HB  GLN B2060      13.151   0.367 -39.275  1.00  0.840          H  
ATOM  31841 1HG  GLN B2060      12.000  -1.671 -38.379  1.00  0.840          H  
ATOM  31842 2HG  GLN B2060      10.498  -1.132 -39.155  1.00  0.840          H  
ATOM  31843 1HE2 GLN B2060      12.978  -3.430 -41.188  1.00  0.840          H  
ATOM  31844 2HE2 GLN B2060      12.980  -3.233 -39.468  1.00  0.840          H  
ATOM  31845  N   ILE B2061      13.600   2.404 -37.165  1.00  0.410          N  
ATOM  31846  CA  ILE B2061      14.367   3.640 -37.149  1.00  0.350          C  
ATOM  31847  C   ILE B2061      15.208   3.774 -38.389  1.00  0.400          C  
ATOM  31848  O   ILE B2061      16.086   2.955 -38.654  1.00  0.430          O  
ATOM  31849  CB  ILE B2061      15.253   3.736 -35.884  1.00  0.510          C  
ATOM  31850  CG1 ILE B2061      14.375   3.702 -34.624  1.00  0.510          C  
ATOM  31851  CG2 ILE B2061      16.225   4.954 -35.892  1.00  0.510          C  
ATOM  31852  CD1 ILE B2061      13.309   4.848 -34.495  1.00  0.510          C  
ATOM  31853  H   ILE B2061      14.012   1.546 -36.771  1.00  0.490          H  
ATOM  31854  HA  ILE B2061      13.677   4.469 -37.157  1.00  0.420          H  
ATOM  31855  HB  ILE B2061      15.860   2.827 -35.845  1.00  0.620          H  
ATOM  31856 1HG1 ILE B2061      13.853   2.740 -34.595  1.00  0.620          H  
ATOM  31857 2HG1 ILE B2061      15.033   3.765 -33.765  1.00  0.620          H  
ATOM  31858 1HG2 ILE B2061      16.841   4.916 -34.995  1.00  0.620          H  
ATOM  31859 2HG2 ILE B2061      16.875   4.907 -36.767  1.00  0.620          H  
ATOM  31860 3HG2 ILE B2061      15.697   5.882 -35.905  1.00  0.620          H  
ATOM  31861 1HD1 ILE B2061      12.755   4.730 -33.579  1.00  0.620          H  
ATOM  31862 2HD1 ILE B2061      13.802   5.815 -34.485  1.00  0.620          H  
ATOM  31863 3HD1 ILE B2061      12.605   4.808 -35.312  1.00  0.620          H  
ATOM  31864  N   TYR B2062      14.954   4.847 -39.108  1.00  0.410          N  
ATOM  31865  CA  TYR B2062      15.641   5.163 -40.333  1.00  0.460          C  
ATOM  31866  C   TYR B2062      16.821   6.033 -40.026  1.00  0.470          C  
ATOM  31867  O   TYR B2062      16.699   7.031 -39.313  1.00  0.410          O  
ATOM  31868  CB  TYR B2062      14.683   5.857 -41.292  1.00  0.620          C  
ATOM  31869  CG  TYR B2062      13.664   4.910 -41.817  1.00  0.620          C  
ATOM  31870  CD1 TYR B2062      12.516   4.651 -41.107  1.00  0.620          C  
ATOM  31871  CD2 TYR B2062      13.889   4.283 -43.010  1.00  0.620          C  
ATOM  31872  CE1 TYR B2062      11.602   3.752 -41.595  1.00  0.620          C  
ATOM  31873  CE2 TYR B2062      12.971   3.393 -43.511  1.00  0.620          C  
ATOM  31874  CZ  TYR B2062      11.828   3.127 -42.794  1.00  0.620          C  
ATOM  31875  OH  TYR B2062      10.912   2.225 -43.262  1.00  0.620          O  
ATOM  31876  H   TYR B2062      14.218   5.458 -38.793  1.00  0.490          H  
ATOM  31877  HA  TYR B2062      16.004   4.245 -40.785  1.00  0.550          H  
ATOM  31878 1HB  TYR B2062      14.171   6.679 -40.782  1.00  0.750          H  
ATOM  31879 2HB  TYR B2062      15.240   6.278 -42.131  1.00  0.750          H  
ATOM  31880  HD1 TYR B2062      12.332   5.144 -40.151  1.00  0.750          H  
ATOM  31881  HD2 TYR B2062      14.807   4.483 -43.552  1.00  0.750          H  
ATOM  31882  HE1 TYR B2062      10.698   3.536 -41.025  1.00  0.750          H  
ATOM  31883  HE2 TYR B2062      13.157   2.888 -44.460  1.00  0.750          H  
ATOM  31884  HH  TYR B2062      11.232   1.849 -44.086  1.00  0.750          H  
ATOM  31885  N   LYS B2063      17.955   5.659 -40.572  1.00  0.570          N  
ATOM  31886  CA  LYS B2063      19.177   6.391 -40.386  1.00  0.630          C  
ATOM  31887  C   LYS B2063      19.174   7.636 -41.225  1.00  0.570          C  
ATOM  31888  O   LYS B2063      18.579   7.683 -42.305  1.00  0.470          O  
ATOM  31889  CB  LYS B2063      20.382   5.524 -40.732  1.00  0.860          C  
ATOM  31890  CG  LYS B2063      20.593   4.352 -39.783  1.00  0.860          C  
ATOM  31891  CD  LYS B2063      21.816   3.530 -40.172  1.00  0.860          C  
ATOM  31892  CE  LYS B2063      22.012   2.368 -39.222  1.00  0.860          C  
ATOM  31893  NZ  LYS B2063      23.206   1.549 -39.569  1.00  0.860          N  
ATOM  31894  H   LYS B2063      17.959   4.794 -41.108  1.00  0.680          H  
ATOM  31895  HA  LYS B2063      19.247   6.691 -39.341  1.00  0.760          H  
ATOM  31896 1HB  LYS B2063      20.254   5.123 -41.733  1.00  1.030          H  
ATOM  31897 2HB  LYS B2063      21.282   6.139 -40.738  1.00  1.030          H  
ATOM  31898 1HG  LYS B2063      20.715   4.724 -38.765  1.00  1.030          H  
ATOM  31899 2HG  LYS B2063      19.710   3.709 -39.803  1.00  1.030          H  
ATOM  31900 1HD  LYS B2063      21.684   3.139 -41.182  1.00  1.030          H  
ATOM  31901 2HD  LYS B2063      22.706   4.155 -40.150  1.00  1.030          H  
ATOM  31902 1HE  LYS B2063      22.125   2.753 -38.211  1.00  1.030          H  
ATOM  31903 2HE  LYS B2063      21.134   1.734 -39.261  1.00  1.030          H  
ATOM  31904 1HZ  LYS B2063      23.284   0.786 -38.901  1.00  1.030          H  
ATOM  31905 2HZ  LYS B2063      23.104   1.171 -40.499  1.00  1.030          H  
ATOM  31906 3HZ  LYS B2063      24.035   2.119 -39.525  1.00  1.030          H  
ATOM  31907  N   THR B2064      19.820   8.658 -40.711  1.00  0.670          N  
ATOM  31908  CA  THR B2064      19.987   9.871 -41.453  1.00  0.690          C  
ATOM  31909  C   THR B2064      20.834   9.446 -42.671  1.00  0.540          C  
ATOM  31910  O   THR B2064      21.833   8.751 -42.469  1.00  0.490          O  
ATOM  31911  CB  THR B2064      20.727  10.914 -40.572  1.00  0.960          C  
ATOM  31912  OG1 THR B2064      20.028  11.070 -39.328  1.00  0.960          O  
ATOM  31913  CG2 THR B2064      20.723  12.274 -41.238  1.00  0.960          C  
ATOM  31914  H   THR B2064      20.233   8.590 -39.793  1.00  0.800          H  
ATOM  31915  HA  THR B2064      19.015  10.249 -41.744  1.00  0.830          H  
ATOM  31916  HB  THR B2064      21.751  10.587 -40.389  1.00  1.150          H  
ATOM  31917  HG1 THR B2064      20.586  11.559 -38.714  1.00  1.150          H  
ATOM  31918 1HG2 THR B2064      21.227  12.994 -40.593  1.00  1.150          H  
ATOM  31919 2HG2 THR B2064      21.233  12.234 -42.184  1.00  1.150          H  
ATOM  31920 3HG2 THR B2064      19.699  12.585 -41.392  1.00  1.150          H  
ATOM  31921  N   PRO B2065      20.470   9.787 -43.923  1.00  0.480          N  
ATOM  31922  CA  PRO B2065      21.211   9.483 -45.143  1.00  0.410          C  
ATOM  31923  C   PRO B2065      22.304  10.488 -45.004  1.00  0.740          C  
ATOM  31924  O   PRO B2065      22.271  11.153 -44.033  1.00  1.890          O  
ATOM  31925  CB  PRO B2065      20.196   9.798 -46.249  1.00  0.610          C  
ATOM  31926  CG  PRO B2065      19.366  10.914 -45.655  1.00  0.610          C  
ATOM  31927  CD  PRO B2065      19.239  10.565 -44.167  1.00  0.610          C  
ATOM  31928  HA  PRO B2065      21.570   8.443 -45.133  1.00  0.490          H  
ATOM  31929 1HB  PRO B2065      20.692  10.085 -47.171  1.00  0.740          H  
ATOM  31930 2HB  PRO B2065      19.596   8.896 -46.477  1.00  0.740          H  
ATOM  31931 1HG  PRO B2065      19.894  11.874 -45.808  1.00  0.740          H  
ATOM  31932 2HG  PRO B2065      18.400  10.992 -46.164  1.00  0.740          H  
ATOM  31933 1HD  PRO B2065      19.233  11.495 -43.593  1.00  0.740          H  
ATOM  31934 2HD  PRO B2065      18.350   9.940 -43.987  1.00  0.740          H  
ATOM  31935  N   PRO B2066      23.349  10.595 -45.741  1.00  0.410          N  
ATOM  31936  CA  PRO B2066      24.175  11.778 -45.595  1.00  0.760          C  
ATOM  31937  C   PRO B2066      23.289  12.962 -46.070  1.00  0.840          C  
ATOM  31938  O   PRO B2066      22.397  13.468 -45.380  1.00  1.540          O  
ATOM  31939  CB  PRO B2066      25.387  11.421 -46.478  1.00  1.140          C  
ATOM  31940  CG  PRO B2066      24.829  10.394 -47.511  1.00  1.140          C  
ATOM  31941  CD  PRO B2066      23.752   9.608 -46.731  1.00  1.140          C  
ATOM  31942  HA  PRO B2066      24.465  11.899 -44.540  1.00  0.910          H  
ATOM  31943 1HB  PRO B2066      25.840  12.318 -46.918  1.00  1.370          H  
ATOM  31944 2HB  PRO B2066      26.170  10.971 -45.847  1.00  1.370          H  
ATOM  31945 1HG  PRO B2066      24.430  10.887 -48.407  1.00  1.370          H  
ATOM  31946 2HG  PRO B2066      25.645   9.740 -47.860  1.00  1.370          H  
ATOM  31947 1HD  PRO B2066      22.920   9.340 -47.387  1.00  1.370          H  
ATOM  31948 2HD  PRO B2066      24.185   8.727 -46.234  1.00  1.370          H  
ATOM  31949  N   ILE B2067      23.549  13.359 -47.285  1.00  0.810          N  
ATOM  31950  CA  ILE B2067      22.791  14.292 -48.110  1.00  0.720          C  
ATOM  31951  C   ILE B2067      22.571  15.761 -47.696  1.00  1.100          C  
ATOM  31952  O   ILE B2067      23.211  16.530 -48.411  1.00  2.230          O  
ATOM  31953  CB  ILE B2067      21.390  13.714 -48.404  1.00  1.040          C  
ATOM  31954  CG1 ILE B2067      21.460  12.280 -49.048  1.00  1.040          C  
ATOM  31955  CG2 ILE B2067      20.651  14.666 -49.382  1.00  1.040          C  
ATOM  31956  CD1 ILE B2067      22.157  12.135 -50.387  1.00  1.040          C  
ATOM  31957  H   ILE B2067      24.335  12.931 -47.738  1.00  0.970          H  
ATOM  31958  HA  ILE B2067      23.323  14.343 -49.058  1.00  0.860          H  
ATOM  31959  HB  ILE B2067      20.824  13.627 -47.481  1.00  1.250          H  
ATOM  31960 1HG1 ILE B2067      21.963  11.633 -48.349  1.00  1.250          H  
ATOM  31961 2HG1 ILE B2067      20.437  11.926 -49.165  1.00  1.250          H  
ATOM  31962 1HG2 ILE B2067      19.689  14.270 -49.605  1.00  1.250          H  
ATOM  31963 2HG2 ILE B2067      20.526  15.650 -48.952  1.00  1.250          H  
ATOM  31964 3HG2 ILE B2067      21.204  14.770 -50.309  1.00  1.250          H  
ATOM  31965 1HD1 ILE B2067      22.114  11.085 -50.692  1.00  1.250          H  
ATOM  31966 2HD1 ILE B2067      21.663  12.737 -51.146  1.00  1.250          H  
ATOM  31967 3HD1 ILE B2067      23.194  12.437 -50.309  1.00  1.250          H  
ATOM  31968  N   LYS B2068      22.588  16.104 -46.421  1.00  0.470          N  
ATOM  31969  CA  LYS B2068      21.717  17.222 -45.918  1.00  0.590          C  
ATOM  31970  C   LYS B2068      20.923  18.125 -46.956  1.00  0.500          C  
ATOM  31971  O   LYS B2068      19.841  18.620 -46.623  1.00  0.360          O  
ATOM  31972  CB  LYS B2068      22.611  18.155 -45.082  1.00  0.780          C  
ATOM  31973  CG  LYS B2068      23.152  17.566 -43.738  1.00  0.780          C  
ATOM  31974  CD  LYS B2068      24.177  18.549 -43.083  1.00  0.780          C  
ATOM  31975  CE  LYS B2068      24.733  18.063 -41.707  1.00  0.780          C  
ATOM  31976  NZ  LYS B2068      25.859  18.966 -41.209  1.00  0.780          N  
ATOM  31977  H   LYS B2068      23.525  16.184 -46.061  1.00  0.560          H  
ATOM  31978  HA  LYS B2068      20.977  16.768 -45.258  1.00  0.710          H  
ATOM  31979 1HB  LYS B2068      23.470  18.452 -45.682  1.00  0.930          H  
ATOM  31980 2HB  LYS B2068      22.055  19.065 -44.840  1.00  0.930          H  
ATOM  31981 1HG  LYS B2068      22.316  17.408 -43.051  1.00  0.930          H  
ATOM  31982 2HG  LYS B2068      23.634  16.606 -43.920  1.00  0.930          H  
ATOM  31983 1HD  LYS B2068      25.018  18.684 -43.762  1.00  0.930          H  
ATOM  31984 2HD  LYS B2068      23.705  19.512 -42.939  1.00  0.930          H  
ATOM  31985 1HE  LYS B2068      23.923  18.079 -40.974  1.00  0.930          H  
ATOM  31986 2HE  LYS B2068      25.108  17.044 -41.797  1.00  0.930          H  
ATOM  31987 1HZ  LYS B2068      26.222  18.665 -40.286  1.00  0.930          H  
ATOM  31988 2HZ  LYS B2068      26.617  18.950 -41.868  1.00  0.930          H  
ATOM  31989 3HZ  LYS B2068      25.542  19.911 -41.104  1.00  0.930          H  
ATOM  31990  N   ASP B2069      21.483  18.408 -48.146  1.00  0.650          N  
ATOM  31991  CA  ASP B2069      20.865  19.145 -49.263  1.00  0.570          C  
ATOM  31992  C   ASP B2069      20.004  18.260 -50.194  1.00  0.530          C  
ATOM  31993  O   ASP B2069      20.522  17.408 -50.929  1.00  0.530          O  
ATOM  31994  CB  ASP B2069      21.953  19.844 -50.099  1.00  0.830          C  
ATOM  31995  CG  ASP B2069      21.400  20.631 -51.318  1.00  0.830          C  
ATOM  31996  OD1 ASP B2069      20.281  20.343 -51.703  1.00  0.830          O  
ATOM  31997  OD2 ASP B2069      22.077  21.490 -51.834  1.00  0.830          O  
ATOM  31998  H   ASP B2069      22.401  18.026 -48.325  1.00  0.780          H  
ATOM  31999  HA  ASP B2069      20.213  19.911 -48.842  1.00  0.680          H  
ATOM  32000 1HB  ASP B2069      22.505  20.535 -49.462  1.00  1.000          H  
ATOM  32001 2HB  ASP B2069      22.663  19.094 -50.456  1.00  1.000          H  
ATOM  32002  N   PHE B2070      18.685  18.436 -50.117  1.00  0.470          N  
ATOM  32003  CA  PHE B2070      17.740  17.652 -50.901  1.00  0.430          C  
ATOM  32004  C   PHE B2070      17.089  18.538 -51.974  1.00  0.410          C  
ATOM  32005  O   PHE B2070      16.132  19.247 -51.690  1.00  0.360          O  
ATOM  32006  CB  PHE B2070      16.656  17.084 -49.970  1.00  0.620          C  
ATOM  32007  CG  PHE B2070      17.164  16.091 -48.931  1.00  0.620          C  
ATOM  32008  CD1 PHE B2070      17.777  16.530 -47.768  1.00  0.620          C  
ATOM  32009  CD2 PHE B2070      16.997  14.734 -49.096  1.00  0.620          C  
ATOM  32010  CE1 PHE B2070      18.216  15.654 -46.808  1.00  0.620          C  
ATOM  32011  CE2 PHE B2070      17.445  13.843 -48.134  1.00  0.620          C  
ATOM  32012  CZ  PHE B2070      18.051  14.310 -46.989  1.00  0.620          C  
ATOM  32013  H   PHE B2070      18.346  19.160 -49.478  1.00  0.560          H  
ATOM  32014  HA  PHE B2070      18.271  16.834 -51.386  1.00  0.520          H  
ATOM  32015 1HB  PHE B2070      16.170  17.906 -49.444  1.00  0.740          H  
ATOM  32016 2HB  PHE B2070      15.894  16.591 -50.563  1.00  0.740          H  
ATOM  32017  HD1 PHE B2070      17.920  17.587 -47.623  1.00  0.740          H  
ATOM  32018  HD2 PHE B2070      16.509  14.371 -49.985  1.00  0.740          H  
ATOM  32019  HE1 PHE B2070      18.695  16.030 -45.907  1.00  0.740          H  
ATOM  32020  HE2 PHE B2070      17.317  12.787 -48.282  1.00  0.740          H  
ATOM  32021  HZ  PHE B2070      18.398  13.619 -46.231  1.00  0.740          H  
ATOM  32022  N   GLY B2071      17.669  18.612 -53.172  1.00  0.430          N  
ATOM  32023  CA  GLY B2071      17.095  19.470 -54.216  1.00  0.410          C  
ATOM  32024  C   GLY B2071      17.215  20.971 -53.926  1.00  0.430          C  
ATOM  32025  O   GLY B2071      16.393  21.764 -54.407  1.00  0.400          O  
ATOM  32026  H   GLY B2071      18.492  18.053 -53.368  1.00  0.520          H  
ATOM  32027 1HA  GLY B2071      17.591  19.249 -55.161  1.00  0.490          H  
ATOM  32028 2HA  GLY B2071      16.045  19.212 -54.347  1.00  0.490          H  
ATOM  32029  N   GLY B2072      18.222  21.370 -53.141  1.00  0.460          N  
ATOM  32030  CA  GLY B2072      18.413  22.747 -52.731  1.00  0.480          C  
ATOM  32031  C   GLY B2072      17.808  23.036 -51.353  1.00  0.460          C  
ATOM  32032  O   GLY B2072      18.048  24.112 -50.797  1.00  0.480          O  
ATOM  32033  H   GLY B2072      18.929  20.715 -52.790  1.00  0.550          H  
ATOM  32034 1HA  GLY B2072      19.485  22.954 -52.703  1.00  0.580          H  
ATOM  32035 2HA  GLY B2072      17.976  23.412 -53.473  1.00  0.580          H  
ATOM  32036  N   PHE B2073      17.042  22.092 -50.800  1.00  0.430          N  
ATOM  32037  CA  PHE B2073      16.412  22.265 -49.497  1.00  0.410          C  
ATOM  32038  C   PHE B2073      17.354  21.789 -48.415  1.00  0.430          C  
ATOM  32039  O   PHE B2073      17.773  20.627 -48.369  1.00  0.430          O  
ATOM  32040  CB  PHE B2073      15.097  21.502 -49.451  1.00  0.580          C  
ATOM  32041  CG  PHE B2073      14.110  22.102 -50.344  1.00  0.580          C  
ATOM  32042  CD1 PHE B2073      14.217  21.918 -51.707  1.00  0.580          C  
ATOM  32043  CD2 PHE B2073      13.059  22.833 -49.859  1.00  0.580          C  
ATOM  32044  CE1 PHE B2073      13.356  22.460 -52.547  1.00  0.580          C  
ATOM  32045  CE2 PHE B2073      12.160  23.377 -50.718  1.00  0.580          C  
ATOM  32046  CZ  PHE B2073      12.330  23.189 -52.081  1.00  0.580          C  
ATOM  32047  H   PHE B2073      16.870  21.218 -51.301  1.00  0.520          H  
ATOM  32048  HA  PHE B2073      16.208  23.327 -49.338  1.00  0.490          H  
ATOM  32049 1HB  PHE B2073      15.249  20.467 -49.741  1.00  0.700          H  
ATOM  32050 2HB  PHE B2073      14.702  21.522 -48.438  1.00  0.700          H  
ATOM  32051  HD1 PHE B2073      15.019  21.329 -52.119  1.00  0.700          H  
ATOM  32052  HD2 PHE B2073      12.947  22.971 -48.794  1.00  0.700          H  
ATOM  32053  HE1 PHE B2073      13.491  22.305 -53.617  1.00  0.700          H  
ATOM  32054  HE2 PHE B2073      11.323  23.960 -50.336  1.00  0.700          H  
ATOM  32055  HZ  PHE B2073      11.641  23.609 -52.794  1.00  0.700          H  
ATOM  32056  N   ASN B2074      17.767  22.724 -47.586  1.00  0.440          N  
ATOM  32057  CA  ASN B2074      18.770  22.471 -46.576  1.00  0.430          C  
ATOM  32058  C   ASN B2074      18.167  21.997 -45.267  1.00  0.440          C  
ATOM  32059  O   ASN B2074      17.561  22.773 -44.526  1.00  0.440          O  
ATOM  32060  CB  ASN B2074      19.610  23.719 -46.376  1.00  0.610          C  
ATOM  32061  CG  ASN B2074      20.768  23.522 -45.461  1.00  0.610          C  
ATOM  32062  OD1 ASN B2074      20.833  22.568 -44.677  1.00  0.610          O  
ATOM  32063  ND2 ASN B2074      21.716  24.427 -45.541  1.00  0.610          N  
ATOM  32064  H   ASN B2074      17.383  23.664 -47.663  1.00  0.530          H  
ATOM  32065  HA  ASN B2074      19.423  21.672 -46.933  1.00  0.520          H  
ATOM  32066 1HB  ASN B2074      19.975  24.067 -47.344  1.00  0.730          H  
ATOM  32067 2HB  ASN B2074      18.982  24.508 -45.965  1.00  0.730          H  
ATOM  32068 1HD2 ASN B2074      22.525  24.361 -44.954  1.00  0.730          H  
ATOM  32069 2HD2 ASN B2074      21.629  25.187 -46.187  1.00  0.730          H  
ATOM  32070  N   PHE B2075      18.330  20.717 -44.976  1.00  0.440          N  
ATOM  32071  CA  PHE B2075      17.752  20.141 -43.784  1.00  0.450          C  
ATOM  32072  C   PHE B2075      18.755  19.973 -42.660  1.00  0.550          C  
ATOM  32073  O   PHE B2075      18.468  19.225 -41.723  1.00  0.520          O  
ATOM  32074  CB  PHE B2075      17.045  18.830 -44.111  1.00  0.630          C  
ATOM  32075  CG  PHE B2075      15.742  19.044 -44.831  1.00  0.630          C  
ATOM  32076  CD1 PHE B2075      15.609  18.984 -46.204  1.00  0.630          C  
ATOM  32077  CD2 PHE B2075      14.625  19.301 -44.088  1.00  0.630          C  
ATOM  32078  CE1 PHE B2075      14.386  19.174 -46.800  1.00  0.630          C  
ATOM  32079  CE2 PHE B2075      13.423  19.497 -44.666  1.00  0.630          C  
ATOM  32080  CZ  PHE B2075      13.287  19.436 -46.025  1.00  0.630          C  
ATOM  32081  H   PHE B2075      18.851  20.106 -45.617  1.00  0.530          H  
ATOM  32082  HA  PHE B2075      16.985  20.825 -43.427  1.00  0.540          H  
ATOM  32083 1HB  PHE B2075      17.691  18.216 -44.742  1.00  0.750          H  
ATOM  32084 2HB  PHE B2075      16.847  18.274 -43.199  1.00  0.750          H  
ATOM  32085  HD1 PHE B2075      16.469  18.796 -46.810  1.00  0.750          H  
ATOM  32086  HD2 PHE B2075      14.711  19.344 -43.007  1.00  0.750          H  
ATOM  32087  HE1 PHE B2075      14.297  19.121 -47.883  1.00  0.750          H  
ATOM  32088  HE2 PHE B2075      12.577  19.706 -44.039  1.00  0.750          H  
ATOM  32089  HZ  PHE B2075      12.315  19.597 -46.478  1.00  0.750          H  
ATOM  32090  N   SER B2076      19.878  20.734 -42.719  1.00  0.650          N  
ATOM  32091  CA  SER B2076      20.951  20.704 -41.713  1.00  0.840          C  
ATOM  32092  C   SER B2076      20.404  20.951 -40.323  1.00  1.000          C  
ATOM  32093  O   SER B2076      19.819  20.015 -39.883  1.00  2.050          O  
ATOM  32094  CB  SER B2076      21.994  21.746 -42.011  1.00  1.100          C  
ATOM  32095  OG  SER B2076      23.008  21.726 -41.042  1.00  1.100          O  
ATOM  32096  H   SER B2076      20.021  21.347 -43.525  1.00  0.780          H  
ATOM  32097  HA  SER B2076      21.414  19.717 -41.731  1.00  1.010          H  
ATOM  32098 1HB  SER B2076      22.425  21.565 -42.990  1.00  1.320          H  
ATOM  32099 2HB  SER B2076      21.524  22.728 -42.035  1.00  1.320          H  
ATOM  32100  HG  SER B2076      23.564  22.482 -41.240  1.00  1.320          H  
ATOM  32101  N   GLN B2077      19.742  22.053 -40.101  1.00  0.560          N  
ATOM  32102  CA  GLN B2077      19.642  22.293 -38.660  1.00  0.460          C  
ATOM  32103  C   GLN B2077      18.370  21.586 -38.059  1.00  0.370          C  
ATOM  32104  O   GLN B2077      17.968  21.865 -36.920  1.00  0.370          O  
ATOM  32105  CB  GLN B2077      19.651  23.781 -38.343  1.00  0.680          C  
ATOM  32106  CG  GLN B2077      21.060  24.457 -38.406  1.00  0.680          C  
ATOM  32107  CD  GLN B2077      21.534  24.878 -39.794  1.00  0.680          C  
ATOM  32108  OE1 GLN B2077      20.814  25.546 -40.552  1.00  0.680          O  
ATOM  32109  NE2 GLN B2077      22.773  24.529 -40.116  1.00  0.680          N  
ATOM  32110  H   GLN B2077      18.837  22.154 -40.542  1.00  0.670          H  
ATOM  32111  HA  GLN B2077      20.515  21.848 -38.185  1.00  0.550          H  
ATOM  32112 1HB  GLN B2077      19.024  24.256 -39.078  1.00  0.820          H  
ATOM  32113 2HB  GLN B2077      19.199  23.968 -37.379  1.00  0.820          H  
ATOM  32114 1HG  GLN B2077      21.067  25.337 -37.768  1.00  0.820          H  
ATOM  32115 2HG  GLN B2077      21.785  23.739 -38.029  1.00  0.820          H  
ATOM  32116 1HE2 GLN B2077      23.152  24.805 -41.001  1.00  0.820          H  
ATOM  32117 2HE2 GLN B2077      23.330  24.011 -39.466  1.00  0.820          H  
ATOM  32118  N   ILE B2078      17.736  20.700 -38.862  1.00  0.350          N  
ATOM  32119  CA  ILE B2078      16.563  19.883 -38.552  1.00  0.340          C  
ATOM  32120  C   ILE B2078      17.022  18.455 -38.172  1.00  0.340          C  
ATOM  32121  O   ILE B2078      16.490  17.834 -37.239  1.00  0.300          O  
ATOM  32122  CB  ILE B2078      15.576  19.897 -39.752  1.00  0.480          C  
ATOM  32123  CG1 ILE B2078      15.042  21.356 -39.939  1.00  0.480          C  
ATOM  32124  CG2 ILE B2078      14.439  18.894 -39.560  1.00  0.480          C  
ATOM  32125  CD1 ILE B2078      14.264  21.607 -41.217  1.00  0.480          C  
ATOM  32126  H   ILE B2078      18.176  20.482 -39.764  1.00  0.420          H  
ATOM  32127  HA  ILE B2078      16.056  20.315 -37.689  1.00  0.410          H  
ATOM  32128  HB  ILE B2078      16.124  19.636 -40.661  1.00  0.580          H  
ATOM  32129 1HG1 ILE B2078      14.398  21.593 -39.093  1.00  0.580          H  
ATOM  32130 2HG1 ILE B2078      15.888  22.040 -39.925  1.00  0.580          H  
ATOM  32131 1HG2 ILE B2078      13.770  18.905 -40.414  1.00  0.580          H  
ATOM  32132 2HG2 ILE B2078      14.858  17.901 -39.467  1.00  0.580          H  
ATOM  32133 3HG2 ILE B2078      13.876  19.139 -38.657  1.00  0.580          H  
ATOM  32134 1HD1 ILE B2078      13.951  22.636 -41.235  1.00  0.580          H  
ATOM  32135 2HD1 ILE B2078      14.903  21.419 -42.074  1.00  0.580          H  
ATOM  32136 3HD1 ILE B2078      13.384  20.973 -41.269  1.00  0.580          H  
ATOM  32137  N   LEU B2079      17.961  17.908 -38.955  1.00  0.390          N  
ATOM  32138  CA  LEU B2079      18.492  16.565 -38.748  1.00  0.410          C  
ATOM  32139  C   LEU B2079      19.681  16.616 -37.760  1.00  0.450          C  
ATOM  32140  O   LEU B2079      20.352  17.643 -37.668  1.00  0.460          O  
ATOM  32141  CB  LEU B2079      18.920  15.986 -40.114  1.00  0.570          C  
ATOM  32142  CG  LEU B2079      17.766  15.766 -41.166  1.00  0.570          C  
ATOM  32143  CD1 LEU B2079      18.368  15.428 -42.557  1.00  0.570          C  
ATOM  32144  CD2 LEU B2079      16.857  14.589 -40.689  1.00  0.570          C  
ATOM  32145  H   LEU B2079      18.372  18.480 -39.711  1.00  0.470          H  
ATOM  32146  HA  LEU B2079      17.693  15.968 -38.346  1.00  0.490          H  
ATOM  32147 1HB  LEU B2079      19.630  16.689 -40.561  1.00  0.680          H  
ATOM  32148 2HB  LEU B2079      19.431  15.039 -39.955  1.00  0.680          H  
ATOM  32149  HG  LEU B2079      17.175  16.682 -41.256  1.00  0.680          H  
ATOM  32150 1HD1 LEU B2079      17.561  15.282 -43.277  1.00  0.680          H  
ATOM  32151 2HD1 LEU B2079      19.001  16.259 -42.886  1.00  0.680          H  
ATOM  32152 3HD1 LEU B2079      18.964  14.525 -42.499  1.00  0.680          H  
ATOM  32153 1HD2 LEU B2079      16.064  14.426 -41.402  1.00  0.680          H  
ATOM  32154 2HD2 LEU B2079      17.447  13.676 -40.602  1.00  0.680          H  
ATOM  32155 3HD2 LEU B2079      16.418  14.816 -39.728  1.00  0.680          H  
ATOM  32156  N   PRO B2080      19.938  15.572 -36.953  1.00  0.490          N  
ATOM  32157  CA  PRO B2080      21.110  15.456 -36.093  1.00  0.500          C  
ATOM  32158  C   PRO B2080      22.377  15.497 -36.929  1.00  0.410          C  
ATOM  32159  O   PRO B2080      22.360  15.058 -38.078  1.00  0.360          O  
ATOM  32160  CB  PRO B2080      20.930  14.085 -35.438  1.00  0.750          C  
ATOM  32161  CG  PRO B2080      19.447  13.813 -35.507  1.00  0.750          C  
ATOM  32162  CD  PRO B2080      18.973  14.457 -36.806  1.00  0.750          C  
ATOM  32163  HA  PRO B2080      21.109  16.257 -35.347  1.00  0.600          H  
ATOM  32164 1HB  PRO B2080      21.535  13.336 -35.968  1.00  0.900          H  
ATOM  32165 2HB  PRO B2080      21.305  14.120 -34.397  1.00  0.900          H  
ATOM  32166 1HG  PRO B2080      19.274  12.729 -35.480  1.00  0.900          H  
ATOM  32167 2HG  PRO B2080      18.948  14.230 -34.610  1.00  0.900          H  
ATOM  32168 1HD  PRO B2080      19.033  13.756 -37.657  1.00  0.900          H  
ATOM  32169 2HD  PRO B2080      17.951  14.812 -36.615  1.00  0.900          H  
ATOM  32170  N   ASP B2081      23.466  16.015 -36.369  1.00  0.440          N  
ATOM  32171  CA  ASP B2081      24.739  16.051 -37.084  1.00  0.420          C  
ATOM  32172  C   ASP B2081      25.725  15.053 -36.454  1.00  0.460          C  
ATOM  32173  O   ASP B2081      26.211  15.322 -35.356  1.00  0.710          O  
ATOM  32174  CB  ASP B2081      25.333  17.459 -37.107  1.00  0.600          C  
ATOM  32175  CG  ASP B2081      26.627  17.548 -37.960  1.00  0.600          C  
ATOM  32176  OD1 ASP B2081      27.361  16.564 -38.070  1.00  0.600          O  
ATOM  32177  OD2 ASP B2081      26.838  18.587 -38.561  1.00  0.600          O  
ATOM  32178  H   ASP B2081      23.411  16.377 -35.422  1.00  0.530          H  
ATOM  32179  HA  ASP B2081      24.549  15.815 -38.122  1.00  0.500          H  
ATOM  32180 1HB  ASP B2081      24.591  18.158 -37.508  1.00  0.720          H  
ATOM  32181 2HB  ASP B2081      25.563  17.774 -36.086  1.00  0.720          H  
ATOM  32182  N   PRO B2082      26.035  13.908 -37.108  1.00  0.280          N  
ATOM  32183  CA  PRO B2082      26.884  12.822 -36.628  1.00  0.390          C  
ATOM  32184  C   PRO B2082      28.302  13.235 -36.235  1.00  0.470          C  
ATOM  32185  O   PRO B2082      28.998  12.464 -35.575  1.00  0.590          O  
ATOM  32186  CB  PRO B2082      26.936  11.868 -37.831  1.00  0.580          C  
ATOM  32187  CG  PRO B2082      25.677  12.135 -38.598  1.00  0.580          C  
ATOM  32188  CD  PRO B2082      25.426  13.614 -38.439  1.00  0.580          C  
ATOM  32189  HA  PRO B2082      26.384  12.341 -35.774  1.00  0.470          H  
ATOM  32190 1HB  PRO B2082      27.844  12.065 -38.423  1.00  0.700          H  
ATOM  32191 2HB  PRO B2082      27.008  10.828 -37.479  1.00  0.700          H  
ATOM  32192 1HG  PRO B2082      25.808  11.841 -39.651  1.00  0.700          H  
ATOM  32193 2HG  PRO B2082      24.852  11.523 -38.201  1.00  0.700          H  
ATOM  32194 1HD  PRO B2082      25.914  14.202 -39.236  1.00  0.700          H  
ATOM  32195 2HD  PRO B2082      24.341  13.729 -38.426  1.00  0.700          H  
ATOM  32196  N   SER B2083      28.774  14.399 -36.692  1.00  0.490          N  
ATOM  32197  CA  SER B2083      30.126  14.826 -36.343  1.00  0.650          C  
ATOM  32198  C   SER B2083      30.194  15.436 -34.937  1.00  0.810          C  
ATOM  32199  O   SER B2083      31.281  15.658 -34.395  1.00  0.950          O  
ATOM  32200  CB  SER B2083      30.641  15.832 -37.354  1.00  0.850          C  
ATOM  32201  OG  SER B2083      29.949  17.048 -37.262  1.00  0.850          O  
ATOM  32202  H   SER B2083      28.190  15.044 -37.244  1.00  0.590          H  
ATOM  32203  HA  SER B2083      30.775  13.952 -36.363  1.00  0.780          H  
ATOM  32204 1HB  SER B2083      31.701  16.002 -37.178  1.00  1.020          H  
ATOM  32205 2HB  SER B2083      30.534  15.427 -38.358  1.00  1.020          H  
ATOM  32206  HG  SER B2083      29.083  16.909 -37.710  1.00  1.020          H  
ATOM  32207  N   LYS B2084      29.031  15.729 -34.353  1.00  0.800          N  
ATOM  32208  CA  LYS B2084      28.943  16.352 -33.044  1.00  0.940          C  
ATOM  32209  C   LYS B2084      28.627  15.273 -32.006  1.00  1.000          C  
ATOM  32210  O   LYS B2084      27.802  14.403 -32.269  1.00  0.940          O  
ATOM  32211  CB  LYS B2084      27.836  17.424 -33.066  1.00  1.260          C  
ATOM  32212  CG  LYS B2084      27.663  18.243 -31.785  1.00  1.260          C  
ATOM  32213  CD  LYS B2084      26.565  19.282 -31.922  1.00  1.260          C  
ATOM  32214  CE  LYS B2084      26.397  20.063 -30.623  1.00  1.260          C  
ATOM  32215  NZ  LYS B2084      25.323  21.078 -30.716  1.00  1.260          N  
ATOM  32216  H   LYS B2084      28.157  15.498 -34.838  1.00  0.960          H  
ATOM  32217  HA  LYS B2084      29.898  16.820 -32.829  1.00  1.130          H  
ATOM  32218 1HB  LYS B2084      28.034  18.120 -33.884  1.00  1.510          H  
ATOM  32219 2HB  LYS B2084      26.878  16.941 -33.284  1.00  1.510          H  
ATOM  32220 1HG  LYS B2084      27.426  17.584 -30.949  1.00  1.510          H  
ATOM  32221 2HG  LYS B2084      28.586  18.770 -31.571  1.00  1.510          H  
ATOM  32222 1HD  LYS B2084      26.809  19.974 -32.729  1.00  1.510          H  
ATOM  32223 2HD  LYS B2084      25.623  18.785 -32.161  1.00  1.510          H  
ATOM  32224 1HE  LYS B2084      26.152  19.368 -29.821  1.00  1.510          H  
ATOM  32225 2HE  LYS B2084      27.333  20.565 -30.386  1.00  1.510          H  
ATOM  32226 1HZ  LYS B2084      25.219  21.567 -29.838  1.00  1.510          H  
ATOM  32227 2HZ  LYS B2084      25.520  21.740 -31.438  1.00  1.510          H  
ATOM  32228 3HZ  LYS B2084      24.413  20.628 -30.910  1.00  1.510          H  
ATOM  32229  N   PRO B2085      29.192  15.301 -30.785  1.00  1.210          N  
ATOM  32230  CA  PRO B2085      28.887  14.361 -29.712  1.00  1.320          C  
ATOM  32231  C   PRO B2085      27.547  14.691 -29.062  1.00  1.190          C  
ATOM  32232  O   PRO B2085      27.469  15.085 -27.898  1.00  1.320          O  
ATOM  32233  CB  PRO B2085      30.076  14.553 -28.763  1.00  1.980          C  
ATOM  32234  CG  PRO B2085      30.469  16.000 -28.945  1.00  1.980          C  
ATOM  32235  CD  PRO B2085      30.266  16.268 -30.442  1.00  1.980          C  
ATOM  32236  HA  PRO B2085      28.874  13.341 -30.123  1.00  1.580          H  
ATOM  32237 1HB  PRO B2085      29.773  14.322 -27.730  1.00  2.380          H  
ATOM  32238 2HB  PRO B2085      30.882  13.851 -29.022  1.00  2.380          H  
ATOM  32239 1HG  PRO B2085      29.835  16.639 -28.307  1.00  2.380          H  
ATOM  32240 2HG  PRO B2085      31.509  16.156 -28.617  1.00  2.380          H  
ATOM  32241 1HD  PRO B2085      29.959  17.296 -30.569  1.00  2.380          H  
ATOM  32242 2HD  PRO B2085      31.187  16.035 -31.006  1.00  2.380          H  
ATOM  32243  N   SER B2086      26.513  14.544 -29.866  1.00  0.980          N  
ATOM  32244  CA  SER B2086      25.134  14.827 -29.552  1.00  0.870          C  
ATOM  32245  C   SER B2086      24.262  14.059 -30.499  1.00  1.050          C  
ATOM  32246  O   SER B2086      24.610  13.867 -31.666  1.00  2.100          O  
ATOM  32247  CB  SER B2086      24.794  16.282 -29.696  1.00  1.260          C  
ATOM  32248  OG  SER B2086      23.416  16.453 -29.474  1.00  1.260          O  
ATOM  32249  H   SER B2086      26.720  14.208 -30.809  1.00  1.180          H  
ATOM  32250  HA  SER B2086      24.925  14.501 -28.532  1.00  1.040          H  
ATOM  32251 1HB  SER B2086      25.365  16.873 -28.982  1.00  1.510          H  
ATOM  32252 2HB  SER B2086      25.052  16.622 -30.698  1.00  1.510          H  
ATOM  32253  HG  SER B2086      23.239  17.407 -29.604  1.00  1.510          H  
ATOM  32254  N   LYS B2087      23.138  13.597 -30.005  1.00  0.550          N  
ATOM  32255  CA  LYS B2087      22.180  12.868 -30.818  1.00  0.450          C  
ATOM  32256  C   LYS B2087      21.055  13.784 -31.275  1.00  0.340          C  
ATOM  32257  O   LYS B2087      20.026  13.310 -31.753  1.00  0.330          O  
ATOM  32258  CB  LYS B2087      21.604  11.684 -30.033  1.00  0.670          C  
ATOM  32259  CG  LYS B2087      22.646  10.662 -29.535  1.00  0.670          C  
ATOM  32260  CD  LYS B2087      23.387   9.966 -30.684  1.00  0.670          C  
ATOM  32261  CE  LYS B2087      24.329   8.885 -30.164  1.00  0.670          C  
ATOM  32262  NZ  LYS B2087      25.095   8.235 -31.268  1.00  0.670          N  
ATOM  32263  H   LYS B2087      22.928  13.786 -29.034  1.00  0.660          H  
ATOM  32264  HA  LYS B2087      22.679  12.505 -31.714  1.00  0.540          H  
ATOM  32265 1HB  LYS B2087      21.057  12.057 -29.165  1.00  0.800          H  
ATOM  32266 2HB  LYS B2087      20.888  11.149 -30.659  1.00  0.800          H  
ATOM  32267 1HG  LYS B2087      23.376  11.169 -28.904  1.00  0.800          H  
ATOM  32268 2HG  LYS B2087      22.139   9.906 -28.932  1.00  0.800          H  
ATOM  32269 1HD  LYS B2087      22.667   9.521 -31.372  1.00  0.800          H  
ATOM  32270 2HD  LYS B2087      23.988  10.693 -31.229  1.00  0.800          H  
ATOM  32271 1HE  LYS B2087      25.032   9.333 -29.463  1.00  0.800          H  
ATOM  32272 2HE  LYS B2087      23.747   8.124 -29.644  1.00  0.800          H  
ATOM  32273 1HZ  LYS B2087      25.707   7.528 -30.884  1.00  0.800          H  
ATOM  32274 2HZ  LYS B2087      24.455   7.805 -31.921  1.00  0.800          H  
ATOM  32275 3HZ  LYS B2087      25.647   8.932 -31.749  1.00  0.800          H  
ATOM  32276  N   ARG B2088      21.233  15.091 -31.078  1.00  0.410          N  
ATOM  32277  CA  ARG B2088      20.225  16.087 -31.430  1.00  0.340          C  
ATOM  32278  C   ARG B2088      20.605  17.029 -32.582  1.00  0.390          C  
ATOM  32279  O   ARG B2088      21.775  17.173 -32.964  1.00  0.470          O  
ATOM  32280  CB  ARG B2088      19.888  16.942 -30.211  1.00  0.500          C  
ATOM  32281  CG  ARG B2088      19.190  16.231 -29.031  1.00  0.500          C  
ATOM  32282  CD  ARG B2088      18.736  17.246 -28.012  1.00  0.500          C  
ATOM  32283  NE  ARG B2088      19.856  17.941 -27.412  1.00  0.500          N  
ATOM  32284  CZ  ARG B2088      20.475  17.626 -26.266  1.00  0.500          C  
ATOM  32285  NH1 ARG B2088      20.067  16.629 -25.490  1.00  0.500          N  
ATOM  32286  NH2 ARG B2088      21.516  18.359 -25.950  1.00  0.500          N  
ATOM  32287  H   ARG B2088      22.105  15.411 -30.660  1.00  0.490          H  
ATOM  32288  HA  ARG B2088      19.315  15.559 -31.726  1.00  0.410          H  
ATOM  32289 1HB  ARG B2088      20.810  17.371 -29.824  1.00  0.600          H  
ATOM  32290 2HB  ARG B2088      19.277  17.768 -30.512  1.00  0.600          H  
ATOM  32291 1HG  ARG B2088      18.316  15.690 -29.402  1.00  0.600          H  
ATOM  32292 2HG  ARG B2088      19.883  15.536 -28.559  1.00  0.600          H  
ATOM  32293 1HD  ARG B2088      18.129  17.979 -28.485  1.00  0.600          H  
ATOM  32294 2HD  ARG B2088      18.155  16.762 -27.233  1.00  0.600          H  
ATOM  32295  HE  ARG B2088      20.279  18.728 -27.945  1.00  0.600          H  
ATOM  32296 1HH1 ARG B2088      19.264  16.081 -25.752  1.00  0.600          H  
ATOM  32297 2HH1 ARG B2088      20.557  16.416 -24.632  1.00  0.600          H  
ATOM  32298 1HH2 ARG B2088      21.792  19.097 -26.624  1.00  0.600          H  
ATOM  32299 2HH2 ARG B2088      22.042  18.185 -25.108  1.00  0.600          H  
ATOM  32300  N   SER B2089      19.577  17.662 -33.152  1.00  0.330          N  
ATOM  32301  CA  SER B2089      19.727  18.691 -34.182  1.00  0.310          C  
ATOM  32302  C   SER B2089      20.081  20.022 -33.525  1.00  0.300          C  
ATOM  32303  O   SER B2089      19.950  20.173 -32.306  1.00  0.300          O  
ATOM  32304  CB  SER B2089      18.432  18.878 -34.939  1.00  0.440          C  
ATOM  32305  OG  SER B2089      17.464  19.502 -34.120  1.00  0.440          O  
ATOM  32306  H   SER B2089      18.623  17.449 -32.823  1.00  0.400          H  
ATOM  32307  HA  SER B2089      20.522  18.410 -34.874  1.00  0.370          H  
ATOM  32308 1HB  SER B2089      18.605  19.474 -35.830  1.00  0.530          H  
ATOM  32309 2HB  SER B2089      18.065  17.907 -35.258  1.00  0.530          H  
ATOM  32310  HG  SER B2089      16.626  19.588 -34.647  1.00  0.530          H  
ATOM  32311  N   PHE B2090      20.503  21.001 -34.329  1.00  0.290          N  
ATOM  32312  CA  PHE B2090      20.768  22.347 -33.826  1.00  0.280          C  
ATOM  32313  C   PHE B2090      19.526  22.951 -33.175  1.00  0.300          C  
ATOM  32314  O   PHE B2090      19.595  23.489 -32.060  1.00  0.320          O  
ATOM  32315  CB  PHE B2090      21.277  23.247 -34.929  1.00  0.400          C  
ATOM  32316  CG  PHE B2090      21.453  24.638 -34.483  1.00  0.400          C  
ATOM  32317  CD1 PHE B2090      22.534  25.000 -33.702  1.00  0.400          C  
ATOM  32318  CD2 PHE B2090      20.543  25.600 -34.838  1.00  0.400          C  
ATOM  32319  CE1 PHE B2090      22.687  26.298 -33.285  1.00  0.400          C  
ATOM  32320  CE2 PHE B2090      20.702  26.880 -34.428  1.00  0.400          C  
ATOM  32321  CZ  PHE B2090      21.767  27.238 -33.652  1.00  0.400          C  
ATOM  32322  H   PHE B2090      20.624  20.805 -35.313  1.00  0.350          H  
ATOM  32323  HA  PHE B2090      21.542  22.273 -33.060  1.00  0.340          H  
ATOM  32324 1HB  PHE B2090      22.229  22.880 -35.303  1.00  0.480          H  
ATOM  32325 2HB  PHE B2090      20.577  23.233 -35.732  1.00  0.480          H  
ATOM  32326  HD1 PHE B2090      23.263  24.244 -33.412  1.00  0.480          H  
ATOM  32327  HD2 PHE B2090      19.690  25.328 -35.448  1.00  0.480          H  
ATOM  32328  HE1 PHE B2090      23.538  26.579 -32.665  1.00  0.480          H  
ATOM  32329  HE2 PHE B2090      19.985  27.624 -34.710  1.00  0.480          H  
ATOM  32330  HZ  PHE B2090      21.878  28.271 -33.330  1.00  0.480          H  
ATOM  32331  N   ILE B2091      18.385  22.881 -33.872  1.00  0.310          N  
ATOM  32332  CA  ILE B2091      17.158  23.413 -33.304  1.00  0.330          C  
ATOM  32333  C   ILE B2091      16.822  22.714 -31.997  1.00  0.320          C  
ATOM  32334  O   ILE B2091      16.396  23.377 -31.049  1.00  0.310          O  
ATOM  32335  CB  ILE B2091      15.984  23.354 -34.307  1.00  0.450          C  
ATOM  32336  CG1 ILE B2091      16.241  24.386 -35.448  1.00  0.450          C  
ATOM  32337  CG2 ILE B2091      14.618  23.548 -33.593  1.00  0.450          C  
ATOM  32338  CD1 ILE B2091      15.324  24.240 -36.657  1.00  0.450          C  
ATOM  32339  H   ILE B2091      18.361  22.458 -34.807  1.00  0.370          H  
ATOM  32340  HA  ILE B2091      17.326  24.465 -33.078  1.00  0.400          H  
ATOM  32341  HB  ILE B2091      16.000  22.387 -34.788  1.00  0.540          H  
ATOM  32342 1HG1 ILE B2091      16.126  25.392 -35.044  1.00  0.540          H  
ATOM  32343 2HG1 ILE B2091      17.267  24.266 -35.790  1.00  0.540          H  
ATOM  32344 1HG2 ILE B2091      13.809  23.482 -34.308  1.00  0.540          H  
ATOM  32345 2HG2 ILE B2091      14.476  22.771 -32.843  1.00  0.540          H  
ATOM  32346 3HG2 ILE B2091      14.600  24.501 -33.117  1.00  0.540          H  
ATOM  32347 1HD1 ILE B2091      15.592  24.992 -37.396  1.00  0.540          H  
ATOM  32348 2HD1 ILE B2091      15.452  23.243 -37.089  1.00  0.540          H  
ATOM  32349 3HD1 ILE B2091      14.287  24.381 -36.370  1.00  0.540          H  
ATOM  32350  N   GLU B2092      16.947  21.388 -31.928  1.00  0.320          N  
ATOM  32351  CA  GLU B2092      16.655  20.727 -30.670  1.00  0.320          C  
ATOM  32352  C   GLU B2092      17.589  21.208 -29.549  1.00  0.310          C  
ATOM  32353  O   GLU B2092      17.127  21.485 -28.443  1.00  0.350          O  
ATOM  32354  CB  GLU B2092      16.719  19.223 -30.825  1.00  0.450          C  
ATOM  32355  CG  GLU B2092      15.597  18.604 -31.600  1.00  0.450          C  
ATOM  32356  CD  GLU B2092      15.825  17.154 -31.814  1.00  0.450          C  
ATOM  32357  OE1 GLU B2092      16.948  16.769 -32.100  1.00  0.450          O  
ATOM  32358  OE2 GLU B2092      14.881  16.396 -31.668  1.00  0.450          O  
ATOM  32359  H   GLU B2092      17.249  20.851 -32.743  1.00  0.380          H  
ATOM  32360  HA  GLU B2092      15.640  20.979 -30.386  1.00  0.380          H  
ATOM  32361 1HB  GLU B2092      17.641  18.967 -31.320  1.00  0.540          H  
ATOM  32362 2HB  GLU B2092      16.701  18.769 -29.859  1.00  0.540          H  
ATOM  32363 1HG  GLU B2092      14.675  18.743 -31.034  1.00  0.540          H  
ATOM  32364 2HG  GLU B2092      15.489  19.105 -32.542  1.00  0.540          H  
ATOM  32365  N   ASP B2093      18.888  21.416 -29.811  1.00  0.290          N  
ATOM  32366  CA  ASP B2093      19.713  21.932 -28.716  1.00  0.300          C  
ATOM  32367  C   ASP B2093      19.173  23.265 -28.212  1.00  0.320          C  
ATOM  32368  O   ASP B2093      19.134  23.493 -26.997  1.00  0.340          O  
ATOM  32369  CB  ASP B2093      21.173  22.149 -29.123  1.00  0.420          C  
ATOM  32370  CG  ASP B2093      22.048  20.900 -29.233  1.00  0.420          C  
ATOM  32371  OD1 ASP B2093      21.716  19.843 -28.710  1.00  0.420          O  
ATOM  32372  OD2 ASP B2093      23.106  21.038 -29.840  1.00  0.420          O  
ATOM  32373  H   ASP B2093      19.289  21.155 -30.721  1.00  0.350          H  
ATOM  32374  HA  ASP B2093      19.683  21.218 -27.896  1.00  0.360          H  
ATOM  32375 1HB  ASP B2093      21.182  22.651 -30.097  1.00  0.500          H  
ATOM  32376 2HB  ASP B2093      21.637  22.830 -28.411  1.00  0.500          H  
ATOM  32377  N   LEU B2094      18.717  24.136 -29.125  1.00  0.320          N  
ATOM  32378  CA  LEU B2094      18.163  25.409 -28.679  1.00  0.330          C  
ATOM  32379  C   LEU B2094      16.891  25.201 -27.849  1.00  0.340          C  
ATOM  32380  O   LEU B2094      16.726  25.846 -26.806  1.00  0.390          O  
ATOM  32381  CB  LEU B2094      17.791  26.321 -29.871  1.00  0.460          C  
ATOM  32382  CG  LEU B2094      18.939  26.909 -30.757  1.00  0.460          C  
ATOM  32383  CD1 LEU B2094      18.307  27.631 -31.952  1.00  0.460          C  
ATOM  32384  CD2 LEU B2094      19.790  27.887 -29.963  1.00  0.460          C  
ATOM  32385  H   LEU B2094      18.824  23.913 -30.125  1.00  0.380          H  
ATOM  32386  HA  LEU B2094      18.897  25.902 -28.050  1.00  0.400          H  
ATOM  32387 1HB  LEU B2094      17.139  25.753 -30.533  1.00  0.550          H  
ATOM  32388 2HB  LEU B2094      17.217  27.161 -29.484  1.00  0.550          H  
ATOM  32389  HG  LEU B2094      19.568  26.093 -31.137  1.00  0.550          H  
ATOM  32390 1HD1 LEU B2094      19.075  28.047 -32.576  1.00  0.550          H  
ATOM  32391 2HD1 LEU B2094      17.702  26.937 -32.534  1.00  0.550          H  
ATOM  32392 3HD1 LEU B2094      17.693  28.437 -31.588  1.00  0.550          H  
ATOM  32393 1HD2 LEU B2094      20.570  28.287 -30.612  1.00  0.550          H  
ATOM  32394 2HD2 LEU B2094      19.164  28.704 -29.601  1.00  0.550          H  
ATOM  32395 3HD2 LEU B2094      20.253  27.383 -29.121  1.00  0.550          H  
ATOM  32396  N   LEU B2095      16.022  24.270 -28.281  1.00  0.320          N  
ATOM  32397  CA  LEU B2095      14.762  24.018 -27.582  1.00  0.320          C  
ATOM  32398  C   LEU B2095      14.999  23.505 -26.173  1.00  0.330          C  
ATOM  32399  O   LEU B2095      14.308  23.900 -25.236  1.00  0.400          O  
ATOM  32400  CB  LEU B2095      13.920  22.968 -28.334  1.00  0.450          C  
ATOM  32401  CG  LEU B2095      13.358  23.355 -29.734  1.00  0.450          C  
ATOM  32402  CD1 LEU B2095      12.713  22.117 -30.353  1.00  0.450          C  
ATOM  32403  CD2 LEU B2095      12.384  24.482 -29.626  1.00  0.450          C  
ATOM  32404  H   LEU B2095      16.219  23.794 -29.169  1.00  0.380          H  
ATOM  32405  HA  LEU B2095      14.222  24.953 -27.505  1.00  0.380          H  
ATOM  32406 1HB  LEU B2095      14.531  22.076 -28.464  1.00  0.540          H  
ATOM  32407 2HB  LEU B2095      13.074  22.699 -27.704  1.00  0.540          H  
ATOM  32408  HG  LEU B2095      14.158  23.666 -30.373  1.00  0.540          H  
ATOM  32409 1HD1 LEU B2095      12.333  22.362 -31.341  1.00  0.540          H  
ATOM  32410 2HD1 LEU B2095      13.437  21.321 -30.442  1.00  0.540          H  
ATOM  32411 3HD1 LEU B2095      11.904  21.770 -29.731  1.00  0.540          H  
ATOM  32412 1HD2 LEU B2095      12.008  24.731 -30.615  1.00  0.540          H  
ATOM  32413 2HD2 LEU B2095      11.569  24.190 -28.989  1.00  0.540          H  
ATOM  32414 3HD2 LEU B2095      12.868  25.349 -29.213  1.00  0.540          H  
ATOM  32415  N   PHE B2096      15.994  22.645 -26.010  1.00  0.300          N  
ATOM  32416  CA  PHE B2096      16.312  22.129 -24.695  1.00  0.300          C  
ATOM  32417  C   PHE B2096      16.937  23.217 -23.836  1.00  0.320          C  
ATOM  32418  O   PHE B2096      16.508  23.437 -22.700  1.00  0.340          O  
ATOM  32419  CB  PHE B2096      17.221  20.899 -24.824  1.00  0.420          C  
ATOM  32420  CG  PHE B2096      16.467  19.597 -25.129  1.00  0.420          C  
ATOM  32421  CD1 PHE B2096      15.954  19.315 -26.388  1.00  0.420          C  
ATOM  32422  CD2 PHE B2096      16.296  18.639 -24.140  1.00  0.420          C  
ATOM  32423  CE1 PHE B2096      15.291  18.152 -26.643  1.00  0.420          C  
ATOM  32424  CE2 PHE B2096      15.622  17.462 -24.397  1.00  0.420          C  
ATOM  32425  CZ  PHE B2096      15.116  17.222 -25.653  1.00  0.420          C  
ATOM  32426  H   PHE B2096      16.504  22.324 -26.839  1.00  0.360          H  
ATOM  32427  HA  PHE B2096      15.389  21.819 -24.214  1.00  0.360          H  
ATOM  32428 1HB  PHE B2096      17.941  21.074 -25.633  1.00  0.500          H  
ATOM  32429 2HB  PHE B2096      17.788  20.766 -23.907  1.00  0.500          H  
ATOM  32430  HD1 PHE B2096      16.058  20.016 -27.178  1.00  0.500          H  
ATOM  32431  HD2 PHE B2096      16.694  18.825 -23.140  1.00  0.500          H  
ATOM  32432  HE1 PHE B2096      14.895  17.975 -27.641  1.00  0.500          H  
ATOM  32433  HE2 PHE B2096      15.489  16.719 -23.599  1.00  0.500          H  
ATOM  32434  HZ  PHE B2096      14.580  16.294 -25.861  1.00  0.500          H  
ATOM  32435  N   ASN B2097      17.884  23.974 -24.388  1.00  0.350          N  
ATOM  32436  CA  ASN B2097      18.558  24.990 -23.600  1.00  0.400          C  
ATOM  32437  C   ASN B2097      17.608  26.056 -23.065  1.00  0.360          C  
ATOM  32438  O   ASN B2097      17.732  26.462 -21.915  1.00  0.390          O  
ATOM  32439  CB  ASN B2097      19.637  25.651 -24.427  1.00  0.540          C  
ATOM  32440  CG  ASN B2097      20.836  24.768 -24.674  1.00  0.540          C  
ATOM  32441  OD1 ASN B2097      21.123  23.783 -23.973  1.00  0.540          O  
ATOM  32442  ND2 ASN B2097      21.571  25.117 -25.693  1.00  0.540          N  
ATOM  32443  H   ASN B2097      18.197  23.786 -25.344  1.00  0.420          H  
ATOM  32444  HA  ASN B2097      19.017  24.505 -22.739  1.00  0.480          H  
ATOM  32445 1HB  ASN B2097      19.214  25.936 -25.395  1.00  0.650          H  
ATOM  32446 2HB  ASN B2097      19.963  26.565 -23.934  1.00  0.650          H  
ATOM  32447 1HD2 ASN B2097      22.383  24.586 -25.925  1.00  0.650          H  
ATOM  32448 2HD2 ASN B2097      21.321  25.913 -26.240  1.00  0.650          H  
ATOM  32449  N   LYS B2098      16.592  26.448 -23.837  1.00  0.340          N  
ATOM  32450  CA  LYS B2098      15.688  27.503 -23.377  1.00  0.330          C  
ATOM  32451  C   LYS B2098      14.636  27.061 -22.368  1.00  0.260          C  
ATOM  32452  O   LYS B2098      13.909  27.904 -21.831  1.00  0.380          O  
ATOM  32453  CB  LYS B2098      14.970  28.153 -24.551  1.00  0.470          C  
ATOM  32454  CG  LYS B2098      15.812  28.950 -25.533  1.00  0.470          C  
ATOM  32455  CD  LYS B2098      16.457  30.208 -24.908  1.00  0.470          C  
ATOM  32456  CE  LYS B2098      17.009  31.076 -26.021  1.00  0.470          C  
ATOM  32457  NZ  LYS B2098      17.763  32.253 -25.572  1.00  0.470          N  
ATOM  32458  H   LYS B2098      16.514  26.083 -24.796  1.00  0.410          H  
ATOM  32459  HA  LYS B2098      16.294  28.261 -22.885  1.00  0.400          H  
ATOM  32460 1HB  LYS B2098      14.536  27.351 -25.139  1.00  0.560          H  
ATOM  32461 2HB  LYS B2098      14.156  28.782 -24.193  1.00  0.560          H  
ATOM  32462 1HG  LYS B2098      16.605  28.307 -25.917  1.00  0.560          H  
ATOM  32463 2HG  LYS B2098      15.188  29.260 -26.376  1.00  0.560          H  
ATOM  32464 1HD  LYS B2098      15.711  30.773 -24.342  1.00  0.560          H  
ATOM  32465 2HD  LYS B2098      17.271  29.924 -24.244  1.00  0.560          H  
ATOM  32466 1HE  LYS B2098      17.644  30.469 -26.665  1.00  0.560          H  
ATOM  32467 2HE  LYS B2098      16.168  31.438 -26.584  1.00  0.560          H  
ATOM  32468 1HZ  LYS B2098      18.047  32.759 -26.447  1.00  0.560          H  
ATOM  32469 2HZ  LYS B2098      17.169  32.845 -25.013  1.00  0.560          H  
ATOM  32470 3HZ  LYS B2098      18.572  31.984 -25.049  1.00  0.560          H  
ATOM  32471  N   VAL B2099      14.540  25.767 -22.110  1.00  0.330          N  
ATOM  32472  CA  VAL B2099      13.580  25.263 -21.149  1.00  0.310          C  
ATOM  32473  C   VAL B2099      14.361  24.942 -19.881  1.00  0.440          C  
ATOM  32474  O   VAL B2099      13.926  25.281 -18.778  1.00  0.540          O  
ATOM  32475  CB  VAL B2099      12.801  24.046 -21.685  1.00  0.440          C  
ATOM  32476  CG1 VAL B2099      11.844  23.473 -20.596  1.00  0.440          C  
ATOM  32477  CG2 VAL B2099      11.999  24.474 -22.901  1.00  0.440          C  
ATOM  32478  H   VAL B2099      15.200  25.118 -22.549  1.00  0.400          H  
ATOM  32479  HA  VAL B2099      12.859  26.044 -20.920  1.00  0.370          H  
ATOM  32480  HB  VAL B2099      13.506  23.282 -21.971  1.00  0.530          H  
ATOM  32481 1HG1 VAL B2099      11.303  22.622 -20.999  1.00  0.530          H  
ATOM  32482 2HG1 VAL B2099      12.416  23.155 -19.724  1.00  0.530          H  
ATOM  32483 3HG1 VAL B2099      11.131  24.242 -20.299  1.00  0.530          H  
ATOM  32484 1HG2 VAL B2099      11.458  23.620 -23.306  1.00  0.530          H  
ATOM  32485 2HG2 VAL B2099      11.292  25.252 -22.618  1.00  0.530          H  
ATOM  32486 3HG2 VAL B2099      12.677  24.861 -23.649  1.00  0.530          H  
ATOM  32487  N   THR B2100      15.532  24.290 -20.039  1.00  0.520          N  
ATOM  32488  CA  THR B2100      16.366  23.896 -18.904  1.00  0.740          C  
ATOM  32489  C   THR B2100      17.062  25.127 -18.279  1.00  1.020          C  
ATOM  32490  O   THR B2100      17.398  25.120 -17.094  1.00  1.230          O  
ATOM  32491  CB  THR B2100      17.408  22.837 -19.315  1.00  0.950          C  
ATOM  32492  OG1 THR B2100      18.271  23.385 -20.309  1.00  0.950          O  
ATOM  32493  CG2 THR B2100      16.682  21.606 -19.891  1.00  0.950          C  
ATOM  32494  H   THR B2100      15.862  24.032 -20.972  1.00  0.620          H  
ATOM  32495  HA  THR B2100      15.721  23.452 -18.147  1.00  0.890          H  
ATOM  32496  HB  THR B2100      17.998  22.546 -18.447  1.00  1.140          H  
ATOM  32497  HG1 THR B2100      19.013  22.798 -20.476  1.00  1.140          H  
ATOM  32498 1HG2 THR B2100      17.414  20.857 -20.188  1.00  1.140          H  
ATOM  32499 2HG2 THR B2100      16.022  21.191 -19.131  1.00  1.140          H  
ATOM  32500 3HG2 THR B2100      16.093  21.892 -20.758  1.00  1.140          H  
ATOM  32501  N   LEU B2101      17.116  26.244 -19.030  1.00  1.110          N  
ATOM  32502  CA  LEU B2101      17.588  27.586 -18.616  1.00  1.570          C  
ATOM  32503  C   LEU B2101      16.868  28.080 -17.370  1.00  1.560          C  
ATOM  32504  O   LEU B2101      17.379  28.914 -16.619  1.00  1.950          O  
ATOM  32505  CB  LEU B2101      17.341  28.599 -19.753  1.00  2.010          C  
ATOM  32506  CG  LEU B2101      17.734  30.080 -19.559  1.00  2.010          C  
ATOM  32507  CD1 LEU B2101      19.241  30.217 -19.305  1.00  2.010          C  
ATOM  32508  CD2 LEU B2101      17.319  30.834 -20.834  1.00  2.010          C  
ATOM  32509  H   LEU B2101      16.934  26.146 -20.029  1.00  1.330          H  
ATOM  32510  HA  LEU B2101      18.652  27.516 -18.405  1.00  1.880          H  
ATOM  32511 1HB  LEU B2101      17.924  28.291 -20.584  1.00  2.420          H  
ATOM  32512 2HB  LEU B2101      16.287  28.556 -20.037  1.00  2.420          H  
ATOM  32513  HG  LEU B2101      17.206  30.496 -18.701  1.00  2.420          H  
ATOM  32514 1HD1 LEU B2101      19.492  31.271 -19.183  1.00  2.420          H  
ATOM  32515 2HD1 LEU B2101      19.513  29.680 -18.398  1.00  2.420          H  
ATOM  32516 3HD1 LEU B2101      19.793  29.808 -20.150  1.00  2.420          H  
ATOM  32517 1HD2 LEU B2101      17.568  31.891 -20.731  1.00  2.420          H  
ATOM  32518 2HD2 LEU B2101      17.847  30.416 -21.691  1.00  2.420          H  
ATOM  32519 3HD2 LEU B2101      16.243  30.725 -20.983  1.00  2.420          H  
ATOM  32520  N   ALA B2102      15.638  27.637 -17.198  1.00  1.180          N  
ATOM  32521  CA  ALA B2102      14.825  28.044 -16.081  1.00  1.180          C  
ATOM  32522  C   ALA B2102      14.365  26.815 -15.345  1.00  1.630          C  
ATOM  32523  O   ALA B2102      13.271  26.778 -14.775  1.00  2.600          O  
ATOM  32524  CB  ALA B2102      13.640  28.862 -16.567  1.00  1.650          C  
ATOM  32525  H   ALA B2102      15.244  26.942 -17.841  1.00  1.420          H  
ATOM  32526  HA  ALA B2102      15.431  28.641 -15.401  1.00  1.420          H  
ATOM  32527 1HB  ALA B2102      13.034  29.168 -15.716  1.00  1.980          H  
ATOM  32528 2HB  ALA B2102      14.006  29.743 -17.092  1.00  1.980          H  
ATOM  32529 3HB  ALA B2102      13.039  28.256 -17.247  1.00  1.980          H  
ATOM  32530  N   ASP B2103      15.214  25.794 -15.352  1.00  1.640          N  
ATOM  32531  CA  ASP B2103      14.897  24.543 -14.703  1.00  2.390          C  
ATOM  32532  C   ASP B2103      14.558  24.792 -13.249  1.00  1.850          C  
ATOM  32533  O   ASP B2103      15.344  25.368 -12.493  1.00  1.770          O  
ATOM  32534  CB  ASP B2103      16.045  23.517 -14.778  1.00  3.050          C  
ATOM  32535  CG  ASP B2103      15.605  22.148 -14.307  1.00  3.050          C  
ATOM  32536  OD1 ASP B2103      14.476  22.076 -13.873  1.00  3.050          O  
ATOM  32537  OD2 ASP B2103      16.354  21.203 -14.368  1.00  3.050          O  
ATOM  32538  H   ASP B2103      16.104  25.867 -15.846  1.00  1.970          H  
ATOM  32539  HA  ASP B2103      14.022  24.114 -15.194  1.00  2.870          H  
ATOM  32540 1HB  ASP B2103      16.381  23.414 -15.790  1.00  3.660          H  
ATOM  32541 2HB  ASP B2103      16.890  23.859 -14.179  1.00  3.660          H  
ATOM  32542  N   ALA B2104      13.358  24.366 -12.874  1.00  1.650          N  
ATOM  32543  CA  ALA B2104      12.808  24.509 -11.536  1.00  1.400          C  
ATOM  32544  C   ALA B2104      13.251  23.355 -10.651  1.00  1.680          C  
ATOM  32545  O   ALA B2104      12.790  23.225  -9.515  1.00  1.920          O  
ATOM  32546  CB  ALA B2104      11.291  24.579 -11.557  1.00  2.060          C  
ATOM  32547  H   ALA B2104      12.806  23.894 -13.577  1.00  1.980          H  
ATOM  32548  HA  ALA B2104      13.198  25.435 -11.117  1.00  1.680          H  
ATOM  32549 1HB  ALA B2104      10.921  24.715 -10.544  1.00  2.470          H  
ATOM  32550 2HB  ALA B2104      10.967  25.417 -12.179  1.00  2.470          H  
ATOM  32551 3HB  ALA B2104      10.905  23.655 -11.955  1.00  2.470          H  
ATOM  32552  N   GLY B2105      14.113  22.485 -11.178  1.00  1.740          N  
ATOM  32553  CA  GLY B2105      14.637  21.307 -10.494  1.00  2.070          C  
ATOM  32554  C   GLY B2105      15.561  21.642  -9.327  1.00  2.050          C  
ATOM  32555  O   GLY B2105      16.746  21.279  -9.268  1.00  1.800          O  
ATOM  32556  H   GLY B2105      14.390  22.614 -12.154  1.00  2.090          H  
ATOM  32557 1HA  GLY B2105      13.806  20.700 -10.140  1.00  2.480          H  
ATOM  32558 2HA  GLY B2105      15.178  20.697 -11.220  1.00  2.480          H  
ATOM  32559  N   PHE B2106      14.994  22.288  -8.337  1.00  2.390          N  
ATOM  32560  CA  PHE B2106      15.745  22.627  -7.174  1.00  2.420          C  
ATOM  32561  C   PHE B2106      15.725  21.378  -6.357  1.00  2.230          C  
ATOM  32562  O   PHE B2106      14.789  21.150  -5.600  1.00  2.930          O  
ATOM  32563  CB  PHE B2106      15.129  23.811  -6.424  1.00  3.380          C  
ATOM  32564  CG  PHE B2106      15.223  25.103  -7.182  1.00  3.380          C  
ATOM  32565  CD1 PHE B2106      14.158  25.558  -7.936  1.00  3.380          C  
ATOM  32566  CD2 PHE B2106      16.384  25.859  -7.157  1.00  3.380          C  
ATOM  32567  CE1 PHE B2106      14.242  26.730  -8.646  1.00  3.380          C  
ATOM  32568  CE2 PHE B2106      16.471  27.037  -7.868  1.00  3.380          C  
ATOM  32569  CZ  PHE B2106      15.395  27.470  -8.616  1.00  3.380          C  
ATOM  32570  H   PHE B2106      14.023  22.561  -8.440  1.00  2.870          H  
ATOM  32571  HA  PHE B2106      16.773  22.866  -7.450  1.00  2.900          H  
ATOM  32572 1HB  PHE B2106      14.077  23.606  -6.228  1.00  4.050          H  
ATOM  32573 2HB  PHE B2106      15.623  23.939  -5.465  1.00  4.050          H  
ATOM  32574  HD1 PHE B2106      13.241  24.975  -7.965  1.00  4.050          H  
ATOM  32575  HD2 PHE B2106      17.237  25.514  -6.570  1.00  4.050          H  
ATOM  32576  HE1 PHE B2106      13.391  27.069  -9.235  1.00  4.050          H  
ATOM  32577  HE2 PHE B2106      17.389  27.626  -7.843  1.00  4.050          H  
ATOM  32578  HZ  PHE B2106      15.462  28.398  -9.180  1.00  4.050          H  
ATOM  32579  N   ILE B2107      16.793  20.591  -6.497  1.00  1.610          N  
ATOM  32580  CA  ILE B2107      16.913  19.262  -5.899  1.00  2.130          C  
ATOM  32581  C   ILE B2107      16.694  19.321  -4.408  1.00  1.530          C  
ATOM  32582  O   ILE B2107      16.287  18.338  -3.801  1.00  1.830          O  
ATOM  32583  CB  ILE B2107      18.281  18.607  -6.235  1.00  2.770          C  
ATOM  32584  CG1 ILE B2107      18.280  17.051  -5.924  1.00  2.770          C  
ATOM  32585  CG2 ILE B2107      19.421  19.278  -5.444  1.00  2.770          C  
ATOM  32586  CD1 ILE B2107      17.335  16.184  -6.783  1.00  2.770          C  
ATOM  32587  H   ILE B2107      17.473  20.902  -7.193  1.00  1.930          H  
ATOM  32588  HA  ILE B2107      16.132  18.643  -6.322  1.00  2.560          H  
ATOM  32589  HB  ILE B2107      18.468  18.730  -7.302  1.00  3.330          H  
ATOM  32590 1HG1 ILE B2107      19.288  16.685  -6.077  1.00  3.330          H  
ATOM  32591 2HG1 ILE B2107      18.006  16.889  -4.880  1.00  3.330          H  
ATOM  32592 1HG2 ILE B2107      20.369  18.818  -5.724  1.00  3.330          H  
ATOM  32593 2HG2 ILE B2107      19.454  20.339  -5.678  1.00  3.330          H  
ATOM  32594 3HG2 ILE B2107      19.273  19.147  -4.372  1.00  3.330          H  
ATOM  32595 1HD1 ILE B2107      17.431  15.138  -6.489  1.00  3.330          H  
ATOM  32596 2HD1 ILE B2107      16.314  16.486  -6.623  1.00  3.330          H  
ATOM  32597 3HD1 ILE B2107      17.589  16.288  -7.835  1.00  3.330          H  
ATOM  32598  N   LYS B2108      16.918  20.479  -3.793  1.00  0.860          N  
ATOM  32599  CA  LYS B2108      16.658  20.576  -2.382  1.00  0.560          C  
ATOM  32600  C   LYS B2108      15.164  20.309  -2.062  1.00  0.610          C  
ATOM  32601  O   LYS B2108      14.793  20.179  -0.899  1.00  0.680          O  
ATOM  32602  CB  LYS B2108      17.098  21.904  -1.806  1.00  0.900          C  
ATOM  32603  CG  LYS B2108      18.587  22.123  -1.731  1.00  0.900          C  
ATOM  32604  CD  LYS B2108      18.860  23.431  -1.007  1.00  0.900          C  
ATOM  32605  CE  LYS B2108      20.336  23.673  -0.766  1.00  0.900          C  
ATOM  32606  NZ  LYS B2108      20.543  24.893   0.047  1.00  0.900          N  
ATOM  32607  H   LYS B2108      17.276  21.262  -4.317  1.00  1.030          H  
ATOM  32608  HA  LYS B2108      17.236  19.800  -1.881  1.00  0.670          H  
ATOM  32609 1HB  LYS B2108      16.639  22.724  -2.357  1.00  1.080          H  
ATOM  32610 2HB  LYS B2108      16.760  21.947  -0.796  1.00  1.080          H  
ATOM  32611 1HG  LYS B2108      19.045  21.299  -1.178  1.00  1.080          H  
ATOM  32612 2HG  LYS B2108      19.013  22.154  -2.731  1.00  1.080          H  
ATOM  32613 1HD  LYS B2108      18.455  24.260  -1.586  1.00  1.080          H  
ATOM  32614 2HD  LYS B2108      18.353  23.411  -0.038  1.00  1.080          H  
ATOM  32615 1HE  LYS B2108      20.763  22.819  -0.242  1.00  1.080          H  
ATOM  32616 2HE  LYS B2108      20.845  23.796  -1.721  1.00  1.080          H  
ATOM  32617 1HZ  LYS B2108      21.528  25.041   0.214  1.00  1.080          H  
ATOM  32618 2HZ  LYS B2108      20.143  25.699  -0.442  1.00  1.080          H  
ATOM  32619 3HZ  LYS B2108      20.084  24.780   0.935  1.00  1.080          H  
ATOM  32620  N   GLN B2109      14.285  20.298  -3.071  1.00  0.640          N  
ATOM  32621  CA  GLN B2109      12.867  20.006  -2.896  1.00  0.700          C  
ATOM  32622  C   GLN B2109      12.453  18.540  -3.140  1.00  0.430          C  
ATOM  32623  O   GLN B2109      11.297  18.203  -2.887  1.00  0.330          O  
ATOM  32624  CB  GLN B2109      12.024  20.879  -3.827  1.00  0.960          C  
ATOM  32625  CG  GLN B2109      12.098  22.357  -3.581  1.00  0.960          C  
ATOM  32626  CD  GLN B2109      11.539  22.754  -2.227  1.00  0.960          C  
ATOM  32627  OE1 GLN B2109      10.531  22.222  -1.752  1.00  0.960          O  
ATOM  32628  NE2 GLN B2109      12.180  23.714  -1.610  1.00  0.960          N  
ATOM  32629  H   GLN B2109      14.622  20.453  -4.010  1.00  0.770          H  
ATOM  32630  HA  GLN B2109      12.602  20.247  -1.868  1.00  0.840          H  
ATOM  32631 1HB  GLN B2109      12.340  20.713  -4.854  1.00  1.150          H  
ATOM  32632 2HB  GLN B2109      10.977  20.582  -3.757  1.00  1.150          H  
ATOM  32633 1HG  GLN B2109      13.148  22.651  -3.611  1.00  1.150          H  
ATOM  32634 2HG  GLN B2109      11.553  22.876  -4.360  1.00  1.150          H  
ATOM  32635 1HE2 GLN B2109      11.862  24.033  -0.716  1.00  1.150          H  
ATOM  32636 2HE2 GLN B2109      12.985  24.125  -2.036  1.00  1.150          H  
ATOM  32637  N   TYR B2110      13.331  17.663  -3.658  1.00  0.430          N  
ATOM  32638  CA  TYR B2110      12.893  16.281  -3.948  1.00  0.250          C  
ATOM  32639  C   TYR B2110      14.049  15.289  -4.058  1.00  0.310          C  
ATOM  32640  O   TYR B2110      15.181  15.680  -4.312  1.00  0.440          O  
ATOM  32641  CB  TYR B2110      12.074  16.264  -5.244  1.00  0.420          C  
ATOM  32642  CG  TYR B2110      12.856  16.699  -6.476  1.00  0.420          C  
ATOM  32643  CD1 TYR B2110      13.448  15.756  -7.290  1.00  0.420          C  
ATOM  32644  CD2 TYR B2110      12.985  18.046  -6.782  1.00  0.420          C  
ATOM  32645  CE1 TYR B2110      14.144  16.148  -8.410  1.00  0.420          C  
ATOM  32646  CE2 TYR B2110      13.690  18.436  -7.889  1.00  0.420          C  
ATOM  32647  CZ  TYR B2110      14.265  17.490  -8.709  1.00  0.420          C  
ATOM  32648  OH  TYR B2110      14.961  17.863  -9.833  1.00  0.420          O  
ATOM  32649  H   TYR B2110      14.305  17.930  -3.836  1.00  0.520          H  
ATOM  32650  HA  TYR B2110      12.257  15.942  -3.129  1.00  0.300          H  
ATOM  32651 1HB  TYR B2110      11.704  15.248  -5.419  1.00  0.510          H  
ATOM  32652 2HB  TYR B2110      11.205  16.910  -5.143  1.00  0.510          H  
ATOM  32653  HD1 TYR B2110      13.354  14.702  -7.053  1.00  0.510          H  
ATOM  32654  HD2 TYR B2110      12.529  18.793  -6.144  1.00  0.510          H  
ATOM  32655  HE1 TYR B2110      14.601  15.402  -9.060  1.00  0.510          H  
ATOM  32656  HE2 TYR B2110      13.786  19.493  -8.116  1.00  0.510          H  
ATOM  32657  HH  TYR B2110      15.180  17.078 -10.345  1.00  0.510          H  
ATOM  32658  N   GLY B2111      13.762  13.989  -3.932  1.00  0.240          N  
ATOM  32659  CA  GLY B2111      14.821  13.008  -4.142  1.00  0.260          C  
ATOM  32660  C   GLY B2111      14.864  12.523  -5.588  1.00  0.190          C  
ATOM  32661  O   GLY B2111      13.821  12.402  -6.247  1.00  0.210          O  
ATOM  32662  H   GLY B2111      12.812  13.684  -3.699  1.00  0.290          H  
ATOM  32663 1HA  GLY B2111      15.779  13.457  -3.883  1.00  0.310          H  
ATOM  32664 2HA  GLY B2111      14.679  12.167  -3.468  1.00  0.310          H  
ATOM  32665  N   ASP B2112      16.073  12.240  -6.065  1.00  0.240          N  
ATOM  32666  CA  ASP B2112      16.297  11.748  -7.433  1.00  0.380          C  
ATOM  32667  C   ASP B2112      17.772  11.377  -7.538  1.00  0.470          C  
ATOM  32668  O   ASP B2112      18.627  12.205  -7.222  1.00  0.950          O  
ATOM  32669  CB  ASP B2112      15.924  12.807  -8.491  1.00  0.480          C  
ATOM  32670  CG  ASP B2112      15.846  12.247  -9.916  1.00  0.480          C  
ATOM  32671  OD1 ASP B2112      16.188  11.106 -10.093  1.00  0.480          O  
ATOM  32672  OD2 ASP B2112      15.451  12.971 -10.815  1.00  0.480          O  
ATOM  32673  H   ASP B2112      16.877  12.366  -5.429  1.00  0.290          H  
ATOM  32674  HA  ASP B2112      15.696  10.852  -7.600  1.00  0.460          H  
ATOM  32675 1HB  ASP B2112      14.969  13.242  -8.251  1.00  0.570          H  
ATOM  32676 2HB  ASP B2112      16.662  13.610  -8.474  1.00  0.570          H  
ATOM  32677  N   CYS B2113      18.133  10.148  -7.867  1.00  0.590          N  
ATOM  32678  CA  CYS B2113      19.570   9.892  -7.863  1.00  0.640          C  
ATOM  32679  C   CYS B2113      20.146  10.204  -9.237  1.00  0.600          C  
ATOM  32680  O   CYS B2113      19.758   9.590 -10.237  1.00  0.620          O  
ATOM  32681  CB  CYS B2113      19.891   8.458  -7.476  1.00  0.880          C  
ATOM  32682  SG  CYS B2113      21.649   8.222  -7.124  1.00  0.880          S  
ATOM  32683  H   CYS B2113      17.466   9.441  -8.157  1.00  0.710          H  
ATOM  32684  HA  CYS B2113      20.045  10.550  -7.133  1.00  0.770          H  
ATOM  32685 1HB  CYS B2113      19.308   8.165  -6.614  1.00  1.050          H  
ATOM  32686 2HB  CYS B2113      19.620   7.792  -8.298  1.00  1.050          H  
ATOM  32687  N   LEU B2114      21.019  11.192  -9.304  1.00  0.610          N  
ATOM  32688  CA  LEU B2114      21.509  11.674 -10.577  1.00  0.560          C  
ATOM  32689  C   LEU B2114      22.972  11.427 -10.866  1.00  0.710          C  
ATOM  32690  O   LEU B2114      23.817  11.459  -9.974  1.00  0.890          O  
ATOM  32691  CB  LEU B2114      21.239  13.182 -10.624  1.00  0.800          C  
ATOM  32692  CG  LEU B2114      19.746  13.610 -10.426  1.00  0.800          C  
ATOM  32693  CD1 LEU B2114      19.660  15.115 -10.335  1.00  0.800          C  
ATOM  32694  CD2 LEU B2114      18.894  13.104 -11.585  1.00  0.800          C  
ATOM  32695  H   LEU B2114      21.324  11.632  -8.448  1.00  0.730          H  
ATOM  32696  HA  LEU B2114      20.947  11.176 -11.362  1.00  0.670          H  
ATOM  32697 1HB  LEU B2114      21.827  13.658  -9.840  1.00  0.960          H  
ATOM  32698 2HB  LEU B2114      21.578  13.568 -11.585  1.00  0.960          H  
ATOM  32699  HG  LEU B2114      19.365  13.198  -9.494  1.00  0.960          H  
ATOM  32700 1HD1 LEU B2114      18.619  15.404 -10.185  1.00  0.960          H  
ATOM  32701 2HD1 LEU B2114      20.258  15.465  -9.493  1.00  0.960          H  
ATOM  32702 3HD1 LEU B2114      20.032  15.561 -11.256  1.00  0.960          H  
ATOM  32703 1HD2 LEU B2114      17.866  13.417 -11.437  1.00  0.960          H  
ATOM  32704 2HD2 LEU B2114      19.258  13.517 -12.522  1.00  0.960          H  
ATOM  32705 3HD2 LEU B2114      18.917  12.018 -11.634  1.00  0.960          H  
ATOM  32706  N   GLY B2115      23.251  11.263 -12.153  1.00  0.660          N  
ATOM  32707  CA  GLY B2115      24.593  11.171 -12.691  1.00  0.810          C  
ATOM  32708  C   GLY B2115      25.030   9.756 -12.961  1.00  0.970          C  
ATOM  32709  O   GLY B2115      25.179   8.944 -12.044  1.00  1.410          O  
ATOM  32710  H   GLY B2115      22.475  11.214 -12.798  1.00  0.790          H  
ATOM  32711 1HA  GLY B2115      24.644  11.745 -13.616  1.00  0.970          H  
ATOM  32712 2HA  GLY B2115      25.288  11.638 -11.994  1.00  0.970          H  
ATOM  32713  N   ASP B2116      25.442   9.508 -14.199  1.00  0.840          N  
ATOM  32714  CA  ASP B2116      25.885   8.180 -14.571  1.00  0.970          C  
ATOM  32715  C   ASP B2116      27.326   8.006 -14.094  1.00  1.410          C  
ATOM  32716  O   ASP B2116      27.894   6.922 -14.211  1.00  0.810          O  
ATOM  32717  CB  ASP B2116      25.770   7.986 -16.078  1.00  1.310          C  
ATOM  32718  CG  ASP B2116      24.294   7.964 -16.576  1.00  1.310          C  
ATOM  32719  OD1 ASP B2116      23.391   7.656 -15.813  1.00  1.310          O  
ATOM  32720  OD2 ASP B2116      24.093   8.298 -17.717  1.00  1.310          O  
ATOM  32721  H   ASP B2116      25.351  10.220 -14.912  1.00  1.010          H  
ATOM  32722  HA  ASP B2116      25.259   7.438 -14.071  1.00  1.160          H  
ATOM  32723 1HB  ASP B2116      26.304   8.789 -16.588  1.00  1.570          H  
ATOM  32724 2HB  ASP B2116      26.250   7.047 -16.358  1.00  1.570          H  
ATOM  32725  N   ILE B2117      27.894   9.101 -13.556  1.00  2.700          N  
ATOM  32726  CA  ILE B2117      29.249   9.193 -13.031  1.00  3.490          C  
ATOM  32727  C   ILE B2117      29.269   9.579 -11.542  1.00  4.090          C  
ATOM  32728  O   ILE B2117      30.276  10.086 -11.041  1.00  5.210          O  
ATOM  32729  CB  ILE B2117      30.079  10.198 -13.854  1.00  4.570          C  
ATOM  32730  CG1 ILE B2117      29.407  11.610 -13.815  1.00  4.570          C  
ATOM  32731  CG2 ILE B2117      30.207   9.672 -15.290  1.00  4.570          C  
ATOM  32732  CD1 ILE B2117      30.266  12.738 -14.367  1.00  4.570          C  
ATOM  32733  H   ILE B2117      27.312   9.919 -13.505  1.00  3.240          H  
ATOM  32734  HA  ILE B2117      29.716   8.214 -13.123  1.00  4.190          H  
ATOM  32735  HB  ILE B2117      31.072  10.291 -13.415  1.00  5.480          H  
ATOM  32736 1HG1 ILE B2117      28.486  11.576 -14.390  1.00  5.480          H  
ATOM  32737 2HG1 ILE B2117      29.167  11.859 -12.782  1.00  5.480          H  
ATOM  32738 1HG2 ILE B2117      30.808  10.344 -15.890  1.00  5.480          H  
ATOM  32739 2HG2 ILE B2117      30.684   8.694 -15.268  1.00  5.480          H  
ATOM  32740 3HG2 ILE B2117      29.222   9.578 -15.738  1.00  5.480          H  
ATOM  32741 1HD1 ILE B2117      29.717  13.676 -14.290  1.00  5.480          H  
ATOM  32742 2HD1 ILE B2117      31.186  12.808 -13.785  1.00  5.480          H  
ATOM  32743 3HD1 ILE B2117      30.510  12.556 -15.407  1.00  5.480          H  
ATOM  32744  N   ALA B2118      28.152   9.363 -10.842  1.00  3.630          N  
ATOM  32745  CA  ALA B2118      28.082   9.655  -9.415  1.00  4.500          C  
ATOM  32746  C   ALA B2118      29.111   8.823  -8.664  1.00  3.910          C  
ATOM  32747  O   ALA B2118      29.368   7.671  -9.015  1.00  3.540          O  
ATOM  32748  CB  ALA B2118      26.690   9.356  -8.886  1.00  5.950          C  
ATOM  32749  H   ALA B2118      27.322   8.974 -11.303  1.00  4.360          H  
ATOM  32750  HA  ALA B2118      28.313  10.709  -9.263  1.00  5.400          H  
ATOM  32751 1HB  ALA B2118      26.647   9.574  -7.830  1.00  7.140          H  
ATOM  32752 2HB  ALA B2118      25.952   9.964  -9.420  1.00  7.140          H  
ATOM  32753 3HB  ALA B2118      26.466   8.303  -9.043  1.00  7.140          H  
ATOM  32754  N   ALA B2119      29.691   9.387  -7.610  1.00  3.910          N  
ATOM  32755  CA  ALA B2119      30.659   8.641  -6.821  1.00  3.430          C  
ATOM  32756  C   ALA B2119      30.014   7.405  -6.238  1.00  2.880          C  
ATOM  32757  O   ALA B2119      28.872   7.449  -5.784  1.00  3.080          O  
ATOM  32758  CB  ALA B2119      31.222   9.495  -5.697  1.00  4.990          C  
ATOM  32759  H   ALA B2119      29.463  10.339  -7.367  1.00  4.690          H  
ATOM  32760  HA  ALA B2119      31.468   8.330  -7.484  1.00  4.120          H  
ATOM  32761 1HB  ALA B2119      31.955   8.917  -5.136  1.00  5.990          H  
ATOM  32762 2HB  ALA B2119      31.702  10.376  -6.118  1.00  5.990          H  
ATOM  32763 3HB  ALA B2119      30.430   9.799  -5.036  1.00  5.990          H  
ATOM  32764  N   ARG B2120      30.779   6.321  -6.129  1.00  2.260          N  
ATOM  32765  CA  ARG B2120      30.244   5.087  -5.558  1.00  1.720          C  
ATOM  32766  C   ARG B2120      29.783   5.309  -4.120  1.00  2.070          C  
ATOM  32767  O   ARG B2120      28.879   4.629  -3.644  1.00  2.080          O  
ATOM  32768  CB  ARG B2120      31.302   3.985  -5.545  1.00  2.620          C  
ATOM  32769  CG  ARG B2120      32.432   4.222  -4.542  1.00  2.620          C  
ATOM  32770  CD  ARG B2120      33.519   3.254  -4.608  1.00  2.620          C  
ATOM  32771  NE  ARG B2120      34.515   3.549  -3.570  1.00  2.620          N  
ATOM  32772  CZ  ARG B2120      35.677   2.886  -3.381  1.00  2.620          C  
ATOM  32773  NH1 ARG B2120      36.015   1.878  -4.168  1.00  2.620          N  
ATOM  32774  NH2 ARG B2120      36.481   3.255  -2.396  1.00  2.620          N  
ATOM  32775  H   ARG B2120      31.716   6.339  -6.509  1.00  2.710          H  
ATOM  32776  HA  ARG B2120      29.392   4.765  -6.160  1.00  2.060          H  
ATOM  32777 1HB  ARG B2120      30.834   3.033  -5.293  1.00  3.150          H  
ATOM  32778 2HB  ARG B2120      31.743   3.885  -6.536  1.00  3.150          H  
ATOM  32779 1HG  ARG B2120      32.853   5.220  -4.650  1.00  3.150          H  
ATOM  32780 2HG  ARG B2120      32.029   4.102  -3.543  1.00  3.150          H  
ATOM  32781 1HD  ARG B2120      33.123   2.254  -4.436  1.00  3.150          H  
ATOM  32782 2HD  ARG B2120      34.002   3.307  -5.582  1.00  3.150          H  
ATOM  32783  HE  ARG B2120      34.291   4.332  -2.913  1.00  3.150          H  
ATOM  32784 1HH1 ARG B2120      35.406   1.592  -4.920  1.00  3.150          H  
ATOM  32785 2HH1 ARG B2120      36.887   1.389  -4.018  1.00  3.150          H  
ATOM  32786 1HH2 ARG B2120      36.217   4.029  -1.791  1.00  3.150          H  
ATOM  32787 2HH2 ARG B2120      37.351   2.772  -2.242  1.00  3.150          H  
ATOM  32788  N   ASP B2121      30.395   6.285  -3.450  1.00  2.790          N  
ATOM  32789  CA  ASP B2121      30.140   6.608  -2.061  1.00  3.290          C  
ATOM  32790  C   ASP B2121      29.151   7.762  -1.885  1.00  3.390          C  
ATOM  32791  O   ASP B2121      28.978   8.268  -0.771  1.00  4.160          O  
ATOM  32792  CB  ASP B2121      31.475   6.966  -1.405  1.00  4.410          C  
ATOM  32793  CG  ASP B2121      32.428   5.769  -1.368  1.00  4.410          C  
ATOM  32794  OD1 ASP B2121      32.036   4.726  -0.909  1.00  4.410          O  
ATOM  32795  OD2 ASP B2121      33.533   5.896  -1.869  1.00  4.410          O  
ATOM  32796  H   ASP B2121      31.114   6.803  -3.933  1.00  3.350          H  
ATOM  32797  HA  ASP B2121      29.726   5.725  -1.572  1.00  3.950          H  
ATOM  32798 1HB  ASP B2121      31.945   7.781  -1.954  1.00  5.290          H  
ATOM  32799 2HB  ASP B2121      31.301   7.311  -0.384  1.00  5.290          H  
ATOM  32800  N   LEU B2122      28.503   8.197  -2.965  1.00  2.710          N  
ATOM  32801  CA  LEU B2122      27.534   9.271  -2.842  1.00  2.890          C  
ATOM  32802  C   LEU B2122      26.169   8.677  -2.579  1.00  2.400          C  
ATOM  32803  O   LEU B2122      25.552   8.069  -3.451  1.00  1.580          O  
ATOM  32804  CB  LEU B2122      27.511  10.132  -4.116  1.00  3.970          C  
ATOM  32805  CG  LEU B2122      26.472  11.294  -4.178  1.00  3.970          C  
ATOM  32806  CD1 LEU B2122      26.731  12.311  -3.061  1.00  3.970          C  
ATOM  32807  CD2 LEU B2122      26.588  11.969  -5.549  1.00  3.970          C  
ATOM  32808  H   LEU B2122      28.657   7.772  -3.882  1.00  3.250          H  
ATOM  32809  HA  LEU B2122      27.815   9.892  -1.995  1.00  3.470          H  
ATOM  32810 1HB  LEU B2122      28.482  10.582  -4.227  1.00  4.770          H  
ATOM  32811 2HB  LEU B2122      27.340   9.473  -4.973  1.00  4.770          H  
ATOM  32812  HG  LEU B2122      25.461  10.895  -4.051  1.00  4.770          H  
ATOM  32813 1HD1 LEU B2122      25.997  13.114  -3.133  1.00  4.770          H  
ATOM  32814 2HD1 LEU B2122      26.637  11.840  -2.089  1.00  4.770          H  
ATOM  32815 3HD1 LEU B2122      27.733  12.725  -3.167  1.00  4.770          H  
ATOM  32816 1HD2 LEU B2122      25.862  12.782  -5.619  1.00  4.770          H  
ATOM  32817 2HD2 LEU B2122      27.594  12.369  -5.676  1.00  4.770          H  
ATOM  32818 3HD2 LEU B2122      26.386  11.245  -6.325  1.00  4.770          H  
ATOM  32819  N   ILE B2123      25.656   8.895  -1.390  1.00  3.170          N  
ATOM  32820  CA  ILE B2123      24.401   8.271  -1.033  1.00  3.060          C  
ATOM  32821  C   ILE B2123      23.242   8.962  -1.737  1.00  2.490          C  
ATOM  32822  O   ILE B2123      23.039  10.170  -1.598  1.00  2.830          O  
ATOM  32823  CB  ILE B2123      24.195   8.317   0.496  1.00  4.330          C  
ATOM  32824  CG1 ILE B2123      25.328   7.515   1.199  1.00  4.330          C  
ATOM  32825  CG2 ILE B2123      22.817   7.733   0.852  1.00  4.330          C  
ATOM  32826  CD1 ILE B2123      25.394   7.703   2.704  1.00  4.330          C  
ATOM  32827  H   ILE B2123      26.179   9.440  -0.718  1.00  3.800          H  
ATOM  32828  HA  ILE B2123      24.426   7.229  -1.351  1.00  3.670          H  
ATOM  32829  HB  ILE B2123      24.249   9.348   0.837  1.00  5.190          H  
ATOM  32830 1HG1 ILE B2123      25.186   6.452   0.991  1.00  5.190          H  
ATOM  32831 2HG1 ILE B2123      26.288   7.818   0.781  1.00  5.190          H  
ATOM  32832 1HG2 ILE B2123      22.634   7.772   1.926  1.00  5.190          H  
ATOM  32833 2HG2 ILE B2123      22.058   8.299   0.363  1.00  5.190          H  
ATOM  32834 3HG2 ILE B2123      22.755   6.700   0.520  1.00  5.190          H  
ATOM  32835 1HD1 ILE B2123      26.218   7.106   3.100  1.00  5.190          H  
ATOM  32836 2HD1 ILE B2123      25.564   8.757   2.935  1.00  5.190          H  
ATOM  32837 3HD1 ILE B2123      24.471   7.379   3.165  1.00  5.190          H  
ATOM  32838  N   CYS B2124      22.425   8.177  -2.439  1.00  1.780          N  
ATOM  32839  CA  CYS B2124      21.263   8.678  -3.183  1.00  1.170          C  
ATOM  32840  C   CYS B2124      20.147   8.947  -2.175  1.00  1.290          C  
ATOM  32841  O   CYS B2124      19.161   8.214  -2.107  1.00  1.580          O  
ATOM  32842  CB  CYS B2124      20.695   7.613  -4.128  1.00  1.880          C  
ATOM  32843  SG  CYS B2124      21.745   6.955  -5.528  1.00  1.880          S  
ATOM  32844  H   CYS B2124      22.652   7.200  -2.485  1.00  2.140          H  
ATOM  32845  HA  CYS B2124      21.522   9.593  -3.717  1.00  1.400          H  
ATOM  32846 1HB  CYS B2124      20.445   6.762  -3.516  1.00  2.260          H  
ATOM  32847 2HB  CYS B2124      19.758   7.967  -4.520  1.00  2.260          H  
ATOM  32848  N   ALA B2125      20.325   9.926  -1.320  1.00  1.640          N  
ATOM  32849  CA  ALA B2125      19.342  10.190  -0.282  1.00  1.860          C  
ATOM  32850  C   ALA B2125      19.305  11.648   0.005  1.00  1.270          C  
ATOM  32851  O   ALA B2125      19.736  12.079   1.073  1.00  2.170          O  
ATOM  32852  CB  ALA B2125      19.639   9.420   0.991  1.00  2.520          C  
ATOM  32853  H   ALA B2125      21.189  10.468  -1.402  1.00  1.970          H  
ATOM  32854  HA  ALA B2125      18.364   9.890  -0.654  1.00  2.230          H  
ATOM  32855 1HB  ALA B2125      18.881   9.630   1.718  1.00  3.020          H  
ATOM  32856 2HB  ALA B2125      19.647   8.348   0.789  1.00  3.020          H  
ATOM  32857 3HB  ALA B2125      20.601   9.719   1.392  1.00  3.020          H  
ATOM  32858  N   GLN B2126      18.920  12.449  -0.965  1.00  0.770          N  
ATOM  32859  CA  GLN B2126      19.013  13.871  -0.683  1.00  1.820          C  
ATOM  32860  C   GLN B2126      18.097  14.297   0.449  1.00  1.470          C  
ATOM  32861  O   GLN B2126      18.435  15.210   1.209  1.00  1.780          O  
ATOM  32862  CB  GLN B2126      18.670  14.741  -1.895  1.00  2.130          C  
ATOM  32863  CG  GLN B2126      19.601  14.614  -3.062  1.00  2.130          C  
ATOM  32864  CD  GLN B2126      19.095  13.653  -4.119  1.00  2.130          C  
ATOM  32865  OE1 GLN B2126      18.228  12.770  -3.895  1.00  2.130          O  
ATOM  32866  NE2 GLN B2126      19.642  13.824  -5.297  1.00  2.130          N  
ATOM  32867  H   GLN B2126      18.584  12.092  -1.856  1.00  0.920          H  
ATOM  32868  HA  GLN B2126      20.037  14.091  -0.382  1.00  2.180          H  
ATOM  32869 1HB  GLN B2126      17.661  14.509  -2.239  1.00  2.550          H  
ATOM  32870 2HB  GLN B2126      18.664  15.788  -1.591  1.00  2.550          H  
ATOM  32871 1HG  GLN B2126      19.723  15.593  -3.520  1.00  2.550          H  
ATOM  32872 2HG  GLN B2126      20.565  14.247  -2.702  1.00  2.550          H  
ATOM  32873 1HE2 GLN B2126      19.358  13.243  -6.071  1.00  2.550          H  
ATOM  32874 2HE2 GLN B2126      20.325  14.538  -5.439  1.00  2.550          H  
ATOM  32875  N   LYS B2127      16.924  13.655   0.554  1.00  0.860          N  
ATOM  32876  CA  LYS B2127      15.972  14.091   1.552  1.00  0.590          C  
ATOM  32877  C   LYS B2127      15.256  12.988   2.285  1.00  0.100          C  
ATOM  32878  O   LYS B2127      14.972  11.932   1.735  1.00  0.690          O  
ATOM  32879  CB  LYS B2127      14.910  14.958   0.903  1.00  0.930          C  
ATOM  32880  CG  LYS B2127      15.448  16.191   0.267  1.00  0.930          C  
ATOM  32881  CD  LYS B2127      14.368  17.106  -0.159  1.00  0.930          C  
ATOM  32882  CE  LYS B2127      13.867  17.967   1.024  1.00  0.930          C  
ATOM  32883  NZ  LYS B2127      14.902  18.963   1.440  1.00  0.930          N  
ATOM  32884  H   LYS B2127      16.699  12.897  -0.075  1.00  1.030          H  
ATOM  32885  HA  LYS B2127      16.508  14.680   2.296  1.00  0.710          H  
ATOM  32886 1HB  LYS B2127      14.399  14.382   0.126  1.00  1.120          H  
ATOM  32887 2HB  LYS B2127      14.172  15.223   1.638  1.00  1.120          H  
ATOM  32888 1HG  LYS B2127      16.129  16.694   0.951  1.00  1.120          H  
ATOM  32889 2HG  LYS B2127      16.005  15.920  -0.628  1.00  1.120          H  
ATOM  32890 1HD  LYS B2127      14.749  17.734  -0.949  1.00  1.120          H  
ATOM  32891 2HD  LYS B2127      13.532  16.533  -0.561  1.00  1.120          H  
ATOM  32892 1HE  LYS B2127      12.974  18.508   0.708  1.00  1.120          H  
ATOM  32893 2HE  LYS B2127      13.618  17.348   1.876  1.00  1.120          H  
ATOM  32894 1HZ  LYS B2127      14.563  19.536   2.175  1.00  1.120          H  
ATOM  32895 2HZ  LYS B2127      15.779  18.530   1.748  1.00  1.120          H  
ATOM  32896 3HZ  LYS B2127      15.095  19.538   0.627  1.00  1.120          H  
ATOM  32897  N   PHE B2128      14.844  13.298   3.512  1.00  0.610          N  
ATOM  32898  CA  PHE B2128      14.050  12.375   4.317  1.00  1.040          C  
ATOM  32899  C   PHE B2128      12.563  12.646   4.140  1.00  0.630          C  
ATOM  32900  O   PHE B2128      11.708  12.074   4.803  1.00  0.430          O  
ATOM  32901  CB  PHE B2128      14.453  12.418   5.793  1.00  1.280          C  
ATOM  32902  CG  PHE B2128      13.800  11.350   6.618  1.00  1.280          C  
ATOM  32903  CD1 PHE B2128      13.912  10.012   6.277  1.00  1.280          C  
ATOM  32904  CD2 PHE B2128      13.093  11.674   7.754  1.00  1.280          C  
ATOM  32905  CE1 PHE B2128      13.308   9.051   7.025  1.00  1.280          C  
ATOM  32906  CE2 PHE B2128      12.511  10.694   8.509  1.00  1.280          C  
ATOM  32907  CZ  PHE B2128      12.620   9.379   8.126  1.00  1.280          C  
ATOM  32908  H   PHE B2128      15.117  14.187   3.909  1.00  0.730          H  
ATOM  32909  HA  PHE B2128      14.242  11.371   3.949  1.00  1.250          H  
ATOM  32910 1HB  PHE B2128      15.509  12.307   5.894  1.00  1.540          H  
ATOM  32911 2HB  PHE B2128      14.183  13.384   6.213  1.00  1.540          H  
ATOM  32912  HD1 PHE B2128      14.470   9.721   5.397  1.00  1.540          H  
ATOM  32913  HD2 PHE B2128      13.002  12.720   8.047  1.00  1.540          H  
ATOM  32914  HE1 PHE B2128      13.377   8.018   6.738  1.00  1.540          H  
ATOM  32915  HE2 PHE B2128      11.961  10.956   9.408  1.00  1.540          H  
ATOM  32916  HZ  PHE B2128      12.158   8.597   8.708  1.00  1.540          H  
ATOM  32917  N   ASN B2129      12.273  13.574   3.260  1.00  0.650          N  
ATOM  32918  CA  ASN B2129      10.930  13.913   2.866  1.00  0.380          C  
ATOM  32919  C   ASN B2129      10.684  12.956   1.708  1.00  0.340          C  
ATOM  32920  O   ASN B2129      11.313  13.096   0.662  1.00  0.350          O  
ATOM  32921  CB  ASN B2129      10.820  15.352   2.440  1.00  0.640          C  
ATOM  32922  CG  ASN B2129       9.437  15.733   2.197  1.00  0.640          C  
ATOM  32923  OD1 ASN B2129       8.519  14.909   2.229  1.00  0.640          O  
ATOM  32924  ND2 ASN B2129       9.244  16.975   1.977  1.00  0.640          N  
ATOM  32925  H   ASN B2129      13.045  14.012   2.794  1.00  0.780          H  
ATOM  32926  HA  ASN B2129      10.224  13.688   3.669  1.00  0.460          H  
ATOM  32927 1HB  ASN B2129      11.239  15.997   3.213  1.00  0.770          H  
ATOM  32928 2HB  ASN B2129      11.396  15.511   1.526  1.00  0.770          H  
ATOM  32929 1HD2 ASN B2129       8.307  17.303   1.845  1.00  0.770          H  
ATOM  32930 2HD2 ASN B2129      10.030  17.593   1.968  1.00  0.770          H  
ATOM  32931  N   GLY B2130       9.840  11.950   1.898  1.00  0.340          N  
ATOM  32932  CA  GLY B2130       9.691  10.844   0.936  1.00  0.330          C  
ATOM  32933  C   GLY B2130       8.993  11.169  -0.383  1.00  0.290          C  
ATOM  32934  O   GLY B2130       8.037  10.505  -0.785  1.00  0.300          O  
ATOM  32935  H   GLY B2130       9.311  11.958   2.761  1.00  0.410          H  
ATOM  32936 1HA  GLY B2130      10.680  10.444   0.716  1.00  0.400          H  
ATOM  32937 2HA  GLY B2130       9.146  10.043   1.421  1.00  0.400          H  
ATOM  32938  N   LEU B2131       9.487  12.180  -1.073  1.00  0.250          N  
ATOM  32939  CA  LEU B2131       8.943  12.610  -2.342  1.00  0.190          C  
ATOM  32940  C   LEU B2131      10.038  12.421  -3.370  1.00  0.200          C  
ATOM  32941  O   LEU B2131      11.085  13.080  -3.266  1.00  0.200          O  
ATOM  32942  CB  LEU B2131       8.561  14.107  -2.265  1.00  0.290          C  
ATOM  32943  CG  LEU B2131       7.630  14.531  -1.082  1.00  0.290          C  
ATOM  32944  CD1 LEU B2131       7.427  16.041  -1.097  1.00  0.290          C  
ATOM  32945  CD2 LEU B2131       6.342  13.833  -1.162  1.00  0.290          C  
ATOM  32946  H   LEU B2131      10.300  12.650  -0.691  1.00  0.300          H  
ATOM  32947  HA  LEU B2131       8.091  11.990  -2.624  1.00  0.230          H  
ATOM  32948 1HB  LEU B2131       9.479  14.689  -2.178  1.00  0.350          H  
ATOM  32949 2HB  LEU B2131       8.066  14.384  -3.196  1.00  0.350          H  
ATOM  32950  HG  LEU B2131       8.111  14.267  -0.151  1.00  0.350          H  
ATOM  32951 1HD1 LEU B2131       6.801  16.338  -0.253  1.00  0.350          H  
ATOM  32952 2HD1 LEU B2131       8.397  16.525  -1.018  1.00  0.350          H  
ATOM  32953 3HD1 LEU B2131       6.949  16.345  -2.026  1.00  0.350          H  
ATOM  32954 1HD2 LEU B2131       5.712  14.121  -0.323  1.00  0.350          H  
ATOM  32955 2HD2 LEU B2131       5.853  14.087  -2.093  1.00  0.350          H  
ATOM  32956 3HD2 LEU B2131       6.530  12.781  -1.123  1.00  0.350          H  
ATOM  32957  N   THR B2132       9.827  11.534  -4.344  1.00  0.230          N  
ATOM  32958  CA  THR B2132      10.880  11.324  -5.329  1.00  0.320          C  
ATOM  32959  C   THR B2132      10.376  11.399  -6.759  1.00  0.240          C  
ATOM  32960  O   THR B2132       9.180  11.242  -7.058  1.00  0.310          O  
ATOM  32961  CB  THR B2132      11.630   9.983  -5.124  1.00  0.410          C  
ATOM  32962  OG1 THR B2132      10.750   8.873  -5.347  1.00  0.410          O  
ATOM  32963  CG2 THR B2132      12.178   9.901  -3.704  1.00  0.410          C  
ATOM  32964  H   THR B2132       8.952  10.997  -4.385  1.00  0.280          H  
ATOM  32965  HA  THR B2132      11.613  12.117  -5.218  1.00  0.380          H  
ATOM  32966  HB  THR B2132      12.459   9.925  -5.835  1.00  0.490          H  
ATOM  32967  HG1 THR B2132      11.312   8.061  -5.497  1.00  0.490          H  
ATOM  32968 1HG2 THR B2132      12.714   8.958  -3.587  1.00  0.490          H  
ATOM  32969 2HG2 THR B2132      12.850  10.727  -3.531  1.00  0.490          H  
ATOM  32970 3HG2 THR B2132      11.362   9.943  -2.988  1.00  0.490          H  
ATOM  32971  N   VAL B2133      11.328  11.632  -7.653  1.00  0.160          N  
ATOM  32972  CA  VAL B2133      11.094  11.702  -9.083  1.00  0.130          C  
ATOM  32973  C   VAL B2133      11.578  10.450  -9.789  1.00  0.160          C  
ATOM  32974  O   VAL B2133      12.687   9.974  -9.572  1.00  0.260          O  
ATOM  32975  CB  VAL B2133      11.729  12.975  -9.662  1.00  0.190          C  
ATOM  32976  CG1 VAL B2133      11.573  13.008 -11.169  1.00  0.190          C  
ATOM  32977  CG2 VAL B2133      11.016  14.188  -9.038  1.00  0.190          C  
ATOM  32978  H   VAL B2133      12.281  11.772  -7.292  1.00  0.190          H  
ATOM  32979  HA  VAL B2133      10.019  11.776  -9.250  1.00  0.160          H  
ATOM  32980  HB  VAL B2133      12.794  13.000  -9.427  1.00  0.230          H  
ATOM  32981 1HG1 VAL B2133      12.014  13.923 -11.559  1.00  0.230          H  
ATOM  32982 2HG1 VAL B2133      12.084  12.153 -11.621  1.00  0.230          H  
ATOM  32983 3HG1 VAL B2133      10.521  12.968 -11.419  1.00  0.230          H  
ATOM  32984 1HG2 VAL B2133      11.447  15.107  -9.428  1.00  0.230          H  
ATOM  32985 2HG2 VAL B2133       9.963  14.149  -9.287  1.00  0.230          H  
ATOM  32986 3HG2 VAL B2133      11.129  14.163  -7.959  1.00  0.230          H  
ATOM  32987  N   LEU B2134      10.694   9.894 -10.594  1.00  0.130          N  
ATOM  32988  CA  LEU B2134      10.950   8.658 -11.307  1.00  0.120          C  
ATOM  32989  C   LEU B2134      11.475   8.952 -12.716  1.00  0.120          C  
ATOM  32990  O   LEU B2134      11.122   9.983 -13.289  1.00  0.140          O  
ATOM  32991  CB  LEU B2134       9.619   7.918 -11.425  1.00  0.170          C  
ATOM  32992  CG  LEU B2134       8.869   7.599 -10.112  1.00  0.170          C  
ATOM  32993  CD1 LEU B2134       7.500   7.034 -10.473  1.00  0.170          C  
ATOM  32994  CD2 LEU B2134       9.667   6.610  -9.270  1.00  0.170          C  
ATOM  32995  H   LEU B2134       9.800  10.379 -10.712  1.00  0.160          H  
ATOM  32996  HA  LEU B2134      11.678   8.087 -10.741  1.00  0.140          H  
ATOM  32997 1HB  LEU B2134       8.972   8.523 -12.007  1.00  0.210          H  
ATOM  32998 2HB  LEU B2134       9.781   6.985 -11.960  1.00  0.210          H  
ATOM  32999  HG  LEU B2134       8.718   8.517  -9.538  1.00  0.210          H  
ATOM  33000 1HD1 LEU B2134       6.943   6.813  -9.575  1.00  0.210          H  
ATOM  33001 2HD1 LEU B2134       6.949   7.765 -11.054  1.00  0.210          H  
ATOM  33002 3HD1 LEU B2134       7.619   6.122 -11.053  1.00  0.210          H  
ATOM  33003 1HD2 LEU B2134       9.120   6.392  -8.353  1.00  0.210          H  
ATOM  33004 2HD2 LEU B2134       9.818   5.686  -9.826  1.00  0.210          H  
ATOM  33005 3HD2 LEU B2134      10.638   7.036  -9.005  1.00  0.210          H  
ATOM  33006  N   PRO B2135      12.361   8.123 -13.292  1.00  0.130          N  
ATOM  33007  CA  PRO B2135      12.808   8.247 -14.663  1.00  0.140          C  
ATOM  33008  C   PRO B2135      11.700   7.774 -15.601  1.00  0.090          C  
ATOM  33009  O   PRO B2135      10.930   6.886 -15.207  1.00  0.070          O  
ATOM  33010  CB  PRO B2135      14.022   7.314 -14.713  1.00  0.210          C  
ATOM  33011  CG  PRO B2135      13.740   6.269 -13.669  1.00  0.210          C  
ATOM  33012  CD  PRO B2135      12.977   7.006 -12.548  1.00  0.210          C  
ATOM  33013  HA  PRO B2135      13.090   9.294 -14.826  1.00  0.170          H  
ATOM  33014 1HB  PRO B2135      14.114   6.882 -15.724  1.00  0.250          H  
ATOM  33015 2HB  PRO B2135      14.945   7.878 -14.520  1.00  0.250          H  
ATOM  33016 1HG  PRO B2135      13.167   5.434 -14.107  1.00  0.250          H  
ATOM  33017 2HG  PRO B2135      14.693   5.861 -13.338  1.00  0.250          H  
ATOM  33018 1HD  PRO B2135      12.213   6.335 -12.128  1.00  0.250          H  
ATOM  33019 2HD  PRO B2135      13.680   7.383 -11.775  1.00  0.250          H  
ATOM  33020  N   PRO B2136      11.637   8.283 -16.840  1.00  0.090          N  
ATOM  33021  CA  PRO B2136      10.768   7.849 -17.918  1.00  0.080          C  
ATOM  33022  C   PRO B2136      11.326   6.564 -18.474  1.00  0.110          C  
ATOM  33023  O   PRO B2136      12.532   6.343 -18.351  1.00  0.130          O  
ATOM  33024  CB  PRO B2136      10.898   8.988 -18.928  1.00  0.120          C  
ATOM  33025  CG  PRO B2136      12.297   9.515 -18.713  1.00  0.120          C  
ATOM  33026  CD  PRO B2136      12.545   9.384 -17.220  1.00  0.120          C  
ATOM  33027  HA  PRO B2136       9.734   7.724 -17.570  1.00  0.100          H  
ATOM  33028 1HB  PRO B2136      10.752   8.604 -19.952  1.00  0.140          H  
ATOM  33029 2HB  PRO B2136      10.117   9.739 -18.753  1.00  0.140          H  
ATOM  33030 1HG  PRO B2136      13.005   8.915 -19.314  1.00  0.140          H  
ATOM  33031 2HG  PRO B2136      12.372  10.548 -19.083  1.00  0.140          H  
ATOM  33032 1HD  PRO B2136      13.595   9.096 -17.063  1.00  0.140          H  
ATOM  33033 2HD  PRO B2136      12.274  10.318 -16.699  1.00  0.140          H  
ATOM  33034  N   LEU B2137      10.500   5.752 -19.122  1.00  0.120          N  
ATOM  33035  CA  LEU B2137      11.018   4.605 -19.865  1.00  0.160          C  
ATOM  33036  C   LEU B2137      11.837   5.094 -21.052  1.00  0.180          C  
ATOM  33037  O   LEU B2137      12.911   4.563 -21.347  1.00  0.170          O  
ATOM  33038  CB  LEU B2137       9.891   3.673 -20.338  1.00  0.210          C  
ATOM  33039  CG  LEU B2137      10.316   2.363 -21.148  1.00  0.210          C  
ATOM  33040  CD1 LEU B2137      11.251   1.417 -20.295  1.00  0.210          C  
ATOM  33041  CD2 LEU B2137       9.038   1.632 -21.572  1.00  0.210          C  
ATOM  33042  H   LEU B2137       9.490   5.959 -19.140  1.00  0.140          H  
ATOM  33043  HA  LEU B2137      11.673   4.046 -19.213  1.00  0.190          H  
ATOM  33044 1HB  LEU B2137       9.320   3.358 -19.463  1.00  0.250          H  
ATOM  33045 2HB  LEU B2137       9.223   4.253 -20.978  1.00  0.250          H  
ATOM  33046  HG  LEU B2137      10.875   2.654 -22.039  1.00  0.250          H  
ATOM  33047 1HD1 LEU B2137      11.514   0.536 -20.892  1.00  0.250          H  
ATOM  33048 2HD1 LEU B2137      12.168   1.938 -20.024  1.00  0.250          H  
ATOM  33049 3HD1 LEU B2137      10.746   1.099 -19.394  1.00  0.250          H  
ATOM  33050 1HD2 LEU B2137       9.292   0.740 -22.147  1.00  0.250          H  
ATOM  33051 2HD2 LEU B2137       8.467   1.343 -20.701  1.00  0.250          H  
ATOM  33052 3HD2 LEU B2137       8.446   2.300 -22.181  1.00  0.250          H  
ATOM  33053  N   LEU B2138      11.312   6.100 -21.752  1.00  0.230          N  
ATOM  33054  CA  LEU B2138      11.969   6.620 -22.937  1.00  0.250          C  
ATOM  33055  C   LEU B2138      12.766   7.875 -22.608  1.00  0.250          C  
ATOM  33056  O   LEU B2138      12.202   8.917 -22.270  1.00  0.240          O  
ATOM  33057  CB  LEU B2138      10.915   6.926 -24.006  1.00  0.340          C  
ATOM  33058  CG  LEU B2138       9.971   5.742 -24.412  1.00  0.340          C  
ATOM  33059  CD1 LEU B2138       8.962   6.232 -25.439  1.00  0.340          C  
ATOM  33060  CD2 LEU B2138      10.768   4.603 -24.968  1.00  0.340          C  
ATOM  33061  H   LEU B2138      10.430   6.497 -21.456  1.00  0.280          H  
ATOM  33062  HA  LEU B2138      12.669   5.880 -23.307  1.00  0.300          H  
ATOM  33063 1HB  LEU B2138      10.290   7.742 -23.645  1.00  0.410          H  
ATOM  33064 2HB  LEU B2138      11.435   7.260 -24.905  1.00  0.410          H  
ATOM  33065  HG  LEU B2138       9.421   5.395 -23.537  1.00  0.410          H  
ATOM  33066 1HD1 LEU B2138       8.308   5.423 -25.715  1.00  0.410          H  
ATOM  33067 2HD1 LEU B2138       8.381   7.026 -25.007  1.00  0.410          H  
ATOM  33068 3HD1 LEU B2138       9.474   6.594 -26.326  1.00  0.410          H  
ATOM  33069 1HD2 LEU B2138      10.096   3.802 -25.245  1.00  0.410          H  
ATOM  33070 2HD2 LEU B2138      11.303   4.939 -25.840  1.00  0.410          H  
ATOM  33071 3HD2 LEU B2138      11.471   4.230 -24.229  1.00  0.410          H  
ATOM  33072  N   THR B2139      14.080   7.761 -22.730  1.00  0.260          N  
ATOM  33073  CA  THR B2139      15.017   8.823 -22.401  1.00  0.270          C  
ATOM  33074  C   THR B2139      15.092   9.859 -23.503  1.00  0.260          C  
ATOM  33075  O   THR B2139      14.650   9.614 -24.630  1.00  0.260          O  
ATOM  33076  CB  THR B2139      16.425   8.246 -22.184  1.00  0.370          C  
ATOM  33077  OG1 THR B2139      16.894   7.653 -23.417  1.00  0.370          O  
ATOM  33078  CG2 THR B2139      16.380   7.180 -21.099  1.00  0.370          C  
ATOM  33079  H   THR B2139      14.458   6.869 -23.023  1.00  0.310          H  
ATOM  33080  HA  THR B2139      14.681   9.316 -21.487  1.00  0.320          H  
ATOM  33081  HB  THR B2139      17.109   9.044 -21.894  1.00  0.450          H  
ATOM  33082  HG1 THR B2139      17.856   7.516 -23.344  1.00  0.450          H  
ATOM  33083 1HG2 THR B2139      17.377   6.764 -20.944  1.00  0.450          H  
ATOM  33084 2HG2 THR B2139      16.027   7.634 -20.177  1.00  0.450          H  
ATOM  33085 3HG2 THR B2139      15.701   6.380 -21.392  1.00  0.450          H  
ATOM  33086  N   ASP B2140      15.730  10.999 -23.221  1.00  0.270          N  
ATOM  33087  CA  ASP B2140      15.855  12.045 -24.230  1.00  0.260          C  
ATOM  33088  C   ASP B2140      16.550  11.548 -25.487  1.00  0.270          C  
ATOM  33089  O   ASP B2140      16.210  11.977 -26.593  1.00  0.270          O  
ATOM  33090  CB  ASP B2140      16.633  13.241 -23.690  1.00  0.370          C  
ATOM  33091  CG  ASP B2140      15.875  14.065 -22.655  1.00  0.370          C  
ATOM  33092  OD1 ASP B2140      14.689  13.888 -22.495  1.00  0.370          O  
ATOM  33093  OD2 ASP B2140      16.501  14.891 -22.042  1.00  0.370          O  
ATOM  33094  H   ASP B2140      16.093  11.160 -22.292  1.00  0.320          H  
ATOM  33095  HA  ASP B2140      14.852  12.376 -24.503  1.00  0.310          H  
ATOM  33096 1HB  ASP B2140      17.567  12.885 -23.242  1.00  0.440          H  
ATOM  33097 2HB  ASP B2140      16.907  13.895 -24.518  1.00  0.440          H  
ATOM  33098  N   GLU B2141      17.529  10.659 -25.332  1.00  0.300          N  
ATOM  33099  CA  GLU B2141      18.233  10.126 -26.482  1.00  0.310          C  
ATOM  33100  C   GLU B2141      17.288   9.262 -27.311  1.00  0.300          C  
ATOM  33101  O   GLU B2141      17.274   9.380 -28.537  1.00  0.290          O  
ATOM  33102  CB  GLU B2141      19.453   9.330 -26.022  1.00  0.430          C  
ATOM  33103  CG  GLU B2141      20.537  10.195 -25.362  1.00  0.430          C  
ATOM  33104  CD  GLU B2141      20.188  10.578 -23.938  1.00  0.430          C  
ATOM  33105  OE1 GLU B2141      19.222  10.043 -23.428  1.00  0.430          O  
ATOM  33106  OE2 GLU B2141      20.862  11.395 -23.369  1.00  0.430          O  
ATOM  33107  H   GLU B2141      17.806  10.370 -24.391  1.00  0.360          H  
ATOM  33108  HA  GLU B2141      18.571  10.957 -27.100  1.00  0.370          H  
ATOM  33109 1HB  GLU B2141      19.141   8.565 -25.311  1.00  0.520          H  
ATOM  33110 2HB  GLU B2141      19.899   8.821 -26.878  1.00  0.520          H  
ATOM  33111 1HG  GLU B2141      21.479   9.648 -25.364  1.00  0.520          H  
ATOM  33112 2HG  GLU B2141      20.672  11.099 -25.955  1.00  0.520          H  
ATOM  33113  N   MET B2142      16.470   8.422 -26.659  1.00  0.300          N  
ATOM  33114  CA  MET B2142      15.536   7.586 -27.418  1.00  0.290          C  
ATOM  33115  C   MET B2142      14.515   8.445 -28.154  1.00  0.270          C  
ATOM  33116  O   MET B2142      14.131   8.130 -29.283  1.00  0.270          O  
ATOM  33117  CB  MET B2142      14.795   6.602 -26.531  1.00  0.410          C  
ATOM  33118  CG  MET B2142      15.666   5.505 -25.929  1.00  0.410          C  
ATOM  33119  SD  MET B2142      14.727   4.402 -24.859  1.00  0.410          S  
ATOM  33120  CE  MET B2142      13.828   3.396 -26.050  1.00  0.410          C  
ATOM  33121  H   MET B2142      16.547   8.337 -25.643  1.00  0.360          H  
ATOM  33122  HA  MET B2142      16.100   7.025 -28.161  1.00  0.350          H  
ATOM  33123 1HB  MET B2142      14.325   7.148 -25.707  1.00  0.490          H  
ATOM  33124 2HB  MET B2142      14.000   6.143 -27.111  1.00  0.490          H  
ATOM  33125 1HG  MET B2142      16.134   4.925 -26.716  1.00  0.490          H  
ATOM  33126 2HG  MET B2142      16.457   5.963 -25.342  1.00  0.490          H  
ATOM  33127 1HE  MET B2142      13.197   2.718 -25.522  1.00  0.490          H  
ATOM  33128 2HE  MET B2142      13.220   4.012 -26.701  1.00  0.490          H  
ATOM  33129 3HE  MET B2142      14.532   2.825 -26.645  1.00  0.490          H  
ATOM  33130  N   ILE B2143      14.067   9.524 -27.516  1.00  0.270          N  
ATOM  33131  CA  ILE B2143      13.100  10.406 -28.143  1.00  0.270          C  
ATOM  33132  C   ILE B2143      13.743  11.083 -29.345  1.00  0.270          C  
ATOM  33133  O   ILE B2143      13.096  11.220 -30.397  1.00  0.260          O  
ATOM  33134  CB  ILE B2143      12.494  11.409 -27.146  1.00  0.380          C  
ATOM  33135  CG1 ILE B2143      11.697  10.631 -26.008  1.00  0.380          C  
ATOM  33136  CG2 ILE B2143      11.584  12.380 -27.877  1.00  0.380          C  
ATOM  33137  CD1 ILE B2143      10.554   9.724 -26.468  1.00  0.380          C  
ATOM  33138  H   ILE B2143      14.398   9.704 -26.561  1.00  0.320          H  
ATOM  33139  HA  ILE B2143      12.290   9.816 -28.536  1.00  0.320          H  
ATOM  33140  HB  ILE B2143      13.301  11.961 -26.657  1.00  0.450          H  
ATOM  33141 1HG1 ILE B2143      12.396  10.015 -25.458  1.00  0.450          H  
ATOM  33142 2HG1 ILE B2143      11.283  11.371 -25.322  1.00  0.450          H  
ATOM  33143 1HG2 ILE B2143      11.158  13.092 -27.170  1.00  0.450          H  
ATOM  33144 2HG2 ILE B2143      12.139  12.916 -28.628  1.00  0.450          H  
ATOM  33145 3HG2 ILE B2143      10.797  11.828 -28.354  1.00  0.450          H  
ATOM  33146 1HD1 ILE B2143      10.117   9.273 -25.599  1.00  0.450          H  
ATOM  33147 2HD1 ILE B2143       9.801  10.296 -26.988  1.00  0.450          H  
ATOM  33148 3HD1 ILE B2143      10.914   8.938 -27.111  1.00  0.450          H  
ATOM  33149  N   ALA B2144      14.997  11.539 -29.200  1.00  0.280          N  
ATOM  33150  CA  ALA B2144      15.701  12.143 -30.318  1.00  0.290          C  
ATOM  33151  C   ALA B2144      15.812  11.139 -31.469  1.00  0.310          C  
ATOM  33152  O   ALA B2144      15.640  11.516 -32.628  1.00  0.310          O  
ATOM  33153  CB  ALA B2144      17.087  12.605 -29.895  1.00  0.400          C  
ATOM  33154  H   ALA B2144      15.466  11.482 -28.290  1.00  0.340          H  
ATOM  33155  HA  ALA B2144      15.128  13.006 -30.659  1.00  0.350          H  
ATOM  33156 1HB  ALA B2144      17.592  13.071 -30.743  1.00  0.480          H  
ATOM  33157 2HB  ALA B2144      16.997  13.326 -29.085  1.00  0.480          H  
ATOM  33158 3HB  ALA B2144      17.667  11.750 -29.554  1.00  0.480          H  
ATOM  33159  N   GLN B2145      16.054   9.854 -31.160  1.00  0.310          N  
ATOM  33160  CA  GLN B2145      16.154   8.819 -32.189  1.00  0.330          C  
ATOM  33161  C   GLN B2145      14.823   8.597 -32.917  1.00  0.330          C  
ATOM  33162  O   GLN B2145      14.814   8.475 -34.148  1.00  0.350          O  
ATOM  33163  CB  GLN B2145      16.638   7.514 -31.574  1.00  0.450          C  
ATOM  33164  CG  GLN B2145      18.081   7.516 -31.118  1.00  0.450          C  
ATOM  33165  CD  GLN B2145      18.419   6.274 -30.310  1.00  0.450          C  
ATOM  33166  OE1 GLN B2145      17.522   5.546 -29.883  1.00  0.450          O  
ATOM  33167  NE2 GLN B2145      19.700   6.030 -30.098  1.00  0.450          N  
ATOM  33168  H   GLN B2145      16.243   9.615 -30.180  1.00  0.370          H  
ATOM  33169  HA  GLN B2145      16.890   9.143 -32.922  1.00  0.400          H  
ATOM  33170 1HB  GLN B2145      16.038   7.302 -30.708  1.00  0.540          H  
ATOM  33171 2HB  GLN B2145      16.504   6.705 -32.286  1.00  0.540          H  
ATOM  33172 1HG  GLN B2145      18.718   7.531 -31.999  1.00  0.540          H  
ATOM  33173 2HG  GLN B2145      18.274   8.393 -30.515  1.00  0.540          H  
ATOM  33174 1HE2 GLN B2145      19.977   5.224 -29.572  1.00  0.540          H  
ATOM  33175 2HE2 GLN B2145      20.395   6.648 -30.464  1.00  0.540          H  
ATOM  33176  N   TYR B2146      13.695   8.588 -32.182  1.00  0.320          N  
ATOM  33177  CA  TYR B2146      12.400   8.440 -32.848  1.00  0.320          C  
ATOM  33178  C   TYR B2146      12.171   9.642 -33.759  1.00  0.310          C  
ATOM  33179  O   TYR B2146      11.743   9.488 -34.907  1.00  0.310          O  
ATOM  33180  CB  TYR B2146      11.221   8.369 -31.854  1.00  0.450          C  
ATOM  33181  CG  TYR B2146      11.014   7.057 -31.078  1.00  0.450          C  
ATOM  33182  CD1 TYR B2146      11.197   7.039 -29.706  1.00  0.450          C  
ATOM  33183  CD2 TYR B2146      10.620   5.891 -31.731  1.00  0.450          C  
ATOM  33184  CE1 TYR B2146      10.995   5.892 -28.983  1.00  0.450          C  
ATOM  33185  CE2 TYR B2146      10.416   4.725 -31.001  1.00  0.450          C  
ATOM  33186  CZ  TYR B2146      10.599   4.731 -29.622  1.00  0.450          C  
ATOM  33187  OH  TYR B2146      10.392   3.588 -28.867  1.00  0.450          O  
ATOM  33188  H   TYR B2146      13.764   8.625 -31.159  1.00  0.380          H  
ATOM  33189  HA  TYR B2146      12.414   7.545 -33.462  1.00  0.380          H  
ATOM  33190 1HB  TYR B2146      11.344   9.168 -31.118  1.00  0.540          H  
ATOM  33191 2HB  TYR B2146      10.294   8.581 -32.392  1.00  0.540          H  
ATOM  33192  HD1 TYR B2146      11.498   7.933 -29.200  1.00  0.540          H  
ATOM  33193  HD2 TYR B2146      10.468   5.891 -32.811  1.00  0.540          H  
ATOM  33194  HE1 TYR B2146      11.143   5.903 -27.911  1.00  0.540          H  
ATOM  33195  HE2 TYR B2146      10.107   3.810 -31.512  1.00  0.540          H  
ATOM  33196  HH  TYR B2146      10.214   2.835 -29.436  1.00  0.540          H  
ATOM  33197  N   THR B2147      12.501  10.838 -33.257  1.00  0.310          N  
ATOM  33198  CA  THR B2147      12.299  12.069 -34.002  1.00  0.300          C  
ATOM  33199  C   THR B2147      13.149  12.045 -35.263  1.00  0.320          C  
ATOM  33200  O   THR B2147      12.664  12.377 -36.349  1.00  0.320          O  
ATOM  33201  CB  THR B2147      12.631  13.299 -33.136  1.00  0.420          C  
ATOM  33202  OG1 THR B2147      11.776  13.304 -31.974  1.00  0.420          O  
ATOM  33203  CG2 THR B2147      12.372  14.588 -33.932  1.00  0.420          C  
ATOM  33204  H   THR B2147      12.858  10.899 -32.300  1.00  0.370          H  
ATOM  33205  HA  THR B2147      11.255  12.132 -34.296  1.00  0.360          H  
ATOM  33206  HB  THR B2147      13.673  13.263 -32.821  1.00  0.510          H  
ATOM  33207  HG1 THR B2147      12.073  12.594 -31.362  1.00  0.510          H  
ATOM  33208 1HG2 THR B2147      12.606  15.422 -33.298  1.00  0.510          H  
ATOM  33209 2HG2 THR B2147      13.002  14.620 -34.813  1.00  0.510          H  
ATOM  33210 3HG2 THR B2147      11.333  14.637 -34.233  1.00  0.510          H  
ATOM  33211  N   SER B2148      14.411  11.635 -35.127  1.00  0.330          N  
ATOM  33212  CA  SER B2148      15.329  11.572 -36.242  1.00  0.340          C  
ATOM  33213  C   SER B2148      14.772  10.654 -37.310  1.00  0.350          C  
ATOM  33214  O   SER B2148      14.789  11.007 -38.488  1.00  0.350          O  
ATOM  33215  CB  SER B2148      16.678  11.066 -35.794  1.00  0.470          C  
ATOM  33216  OG  SER B2148      17.576  11.032 -36.867  1.00  0.470          O  
ATOM  33217  H   SER B2148      14.761  11.400 -34.200  1.00  0.400          H  
ATOM  33218  HA  SER B2148      15.445  12.567 -36.660  1.00  0.410          H  
ATOM  33219 1HB  SER B2148      17.064  11.704 -35.000  1.00  0.570          H  
ATOM  33220 2HB  SER B2148      16.566  10.066 -35.381  1.00  0.570          H  
ATOM  33221  HG  SER B2148      18.360  10.591 -36.540  1.00  0.570          H  
ATOM  33222  N   ALA B2149      14.259   9.470 -36.921  1.00  0.350          N  
ATOM  33223  CA  ALA B2149      13.685   8.550 -37.903  1.00  0.350          C  
ATOM  33224  C   ALA B2149      12.516   9.166 -38.645  1.00  0.330          C  
ATOM  33225  O   ALA B2149      12.396   9.012 -39.862  1.00  0.340          O  
ATOM  33226  CB  ALA B2149      13.177   7.296 -37.232  1.00  0.490          C  
ATOM  33227  H   ALA B2149      14.318   9.197 -35.934  1.00  0.420          H  
ATOM  33228  HA  ALA B2149      14.466   8.298 -38.622  1.00  0.420          H  
ATOM  33229 1HB  ALA B2149      12.766   6.618 -37.973  1.00  0.590          H  
ATOM  33230 2HB  ALA B2149      13.981   6.839 -36.722  1.00  0.590          H  
ATOM  33231 3HB  ALA B2149      12.401   7.560 -36.518  1.00  0.590          H  
ATOM  33232  N   LEU B2150      11.656   9.891 -37.927  1.00  0.310          N  
ATOM  33233  CA  LEU B2150      10.489  10.500 -38.549  1.00  0.320          C  
ATOM  33234  C   LEU B2150      10.917  11.527 -39.590  1.00  0.310          C  
ATOM  33235  O   LEU B2150      10.315  11.624 -40.669  1.00  0.300          O  
ATOM  33236  CB  LEU B2150       9.606  11.161 -37.476  1.00  0.440          C  
ATOM  33237  CG  LEU B2150       8.886  10.203 -36.445  1.00  0.440          C  
ATOM  33238  CD1 LEU B2150       8.261  11.053 -35.363  1.00  0.440          C  
ATOM  33239  CD2 LEU B2150       7.821   9.351 -37.124  1.00  0.440          C  
ATOM  33240  H   LEU B2150      11.783   9.946 -36.908  1.00  0.370          H  
ATOM  33241  HA  LEU B2150       9.930   9.730 -39.054  1.00  0.380          H  
ATOM  33242 1HB  LEU B2150      10.230  11.845 -36.901  1.00  0.530          H  
ATOM  33243 2HB  LEU B2150       8.838  11.748 -37.978  1.00  0.530          H  
ATOM  33244  HG  LEU B2150       9.612   9.549 -35.988  1.00  0.530          H  
ATOM  33245 1HD1 LEU B2150       7.772  10.406 -34.626  1.00  0.530          H  
ATOM  33246 2HD1 LEU B2150       9.026  11.640 -34.867  1.00  0.530          H  
ATOM  33247 3HD1 LEU B2150       7.532  11.715 -35.811  1.00  0.530          H  
ATOM  33248 1HD2 LEU B2150       7.339   8.712 -36.380  1.00  0.530          H  
ATOM  33249 2HD2 LEU B2150       7.082  10.005 -37.575  1.00  0.530          H  
ATOM  33250 3HD2 LEU B2150       8.274   8.729 -37.873  1.00  0.530          H  
ATOM  33251  N   LEU B2151      11.987  12.261 -39.287  1.00  0.310          N  
ATOM  33252  CA  LEU B2151      12.506  13.279 -40.182  1.00  0.310          C  
ATOM  33253  C   LEU B2151      13.245  12.677 -41.361  1.00  0.340          C  
ATOM  33254  O   LEU B2151      12.975  13.038 -42.506  1.00  0.350          O  
ATOM  33255  CB  LEU B2151      13.487  14.141 -39.403  1.00  0.430          C  
ATOM  33256  CG  LEU B2151      12.910  14.965 -38.288  1.00  0.430          C  
ATOM  33257  CD1 LEU B2151      14.017  15.513 -37.468  1.00  0.430          C  
ATOM  33258  CD2 LEU B2151      12.118  16.050 -38.841  1.00  0.430          C  
ATOM  33259  H   LEU B2151      12.399  12.142 -38.352  1.00  0.370          H  
ATOM  33260  HA  LEU B2151      11.676  13.859 -40.570  1.00  0.370          H  
ATOM  33261 1HB  LEU B2151      14.250  13.495 -38.977  1.00  0.520          H  
ATOM  33262 2HB  LEU B2151      13.963  14.823 -40.102  1.00  0.520          H  
ATOM  33263  HG  LEU B2151      12.281  14.356 -37.655  1.00  0.520          H  
ATOM  33264 1HD1 LEU B2151      13.594  16.099 -36.664  1.00  0.520          H  
ATOM  33265 2HD1 LEU B2151      14.596  14.701 -37.049  1.00  0.520          H  
ATOM  33266 3HD1 LEU B2151      14.661  16.131 -38.068  1.00  0.520          H  
ATOM  33267 1HD2 LEU B2151      11.726  16.641 -38.016  1.00  0.520          H  
ATOM  33268 2HD2 LEU B2151      12.738  16.667 -39.470  1.00  0.520          H  
ATOM  33269 3HD2 LEU B2151      11.306  15.660 -39.414  1.00  0.520          H  
ATOM  33270  N   ALA B2152      14.176  11.751 -41.106  1.00  0.380          N  
ATOM  33271  CA  ALA B2152      14.934  11.141 -42.189  1.00  0.420          C  
ATOM  33272  C   ALA B2152      13.979  10.398 -43.105  1.00  0.420          C  
ATOM  33273  O   ALA B2152      14.085  10.482 -44.332  1.00  0.460          O  
ATOM  33274  CB  ALA B2152      15.992  10.195 -41.628  1.00  0.570          C  
ATOM  33275  H   ALA B2152      14.364  11.476 -40.143  1.00  0.460          H  
ATOM  33276  HA  ALA B2152      15.417  11.930 -42.764  1.00  0.500          H  
ATOM  33277 1HB  ALA B2152      16.553   9.743 -42.437  1.00  0.690          H  
ATOM  33278 2HB  ALA B2152      16.668  10.749 -40.977  1.00  0.690          H  
ATOM  33279 3HB  ALA B2152      15.506   9.406 -41.046  1.00  0.690          H  
ATOM  33280  N   GLY B2153      13.013   9.712 -42.487  1.00  0.400          N  
ATOM  33281  CA  GLY B2153      11.989   8.948 -43.152  1.00  0.390          C  
ATOM  33282  C   GLY B2153      11.152   9.822 -44.055  1.00  0.370          C  
ATOM  33283  O   GLY B2153      11.068   9.558 -45.258  1.00  0.370          O  
ATOM  33284  H   GLY B2153      13.005   9.666 -41.471  1.00  0.480          H  
ATOM  33285 1HA  GLY B2153      12.443   8.139 -43.723  1.00  0.470          H  
ATOM  33286 2HA  GLY B2153      11.359   8.499 -42.392  1.00  0.470          H  
ATOM  33287  N   THR B2154      10.571  10.890 -43.501  1.00  0.340          N  
ATOM  33288  CA  THR B2154       9.724  11.778 -44.278  1.00  0.320          C  
ATOM  33289  C   THR B2154      10.493  12.418 -45.427  1.00  0.330          C  
ATOM  33290  O   THR B2154      10.035  12.438 -46.572  1.00  0.340          O  
ATOM  33291  CB  THR B2154       9.155  12.910 -43.385  1.00  0.460          C  
ATOM  33292  OG1 THR B2154       8.364  12.347 -42.329  1.00  0.460          O  
ATOM  33293  CG2 THR B2154       8.265  13.850 -44.222  1.00  0.460          C  
ATOM  33294  H   THR B2154      10.678  11.075 -42.501  1.00  0.410          H  
ATOM  33295  HA  THR B2154       8.899  11.196 -44.689  1.00  0.380          H  
ATOM  33296  HB  THR B2154       9.980  13.478 -42.946  1.00  0.550          H  
ATOM  33297  HG1 THR B2154       8.959  11.875 -41.710  1.00  0.550          H  
ATOM  33298 1HG2 THR B2154       7.869  14.635 -43.574  1.00  0.550          H  
ATOM  33299 2HG2 THR B2154       8.840  14.307 -45.026  1.00  0.550          H  
ATOM  33300 3HG2 THR B2154       7.440  13.278 -44.648  1.00  0.550          H  
ATOM  33301  N   ILE B2155      11.694  12.902 -45.161  1.00  0.350          N  
ATOM  33302  CA  ILE B2155      12.433  13.591 -46.192  1.00  0.380          C  
ATOM  33303  C   ILE B2155      12.730  12.669 -47.387  1.00  0.390          C  
ATOM  33304  O   ILE B2155      12.641  13.139 -48.522  1.00  0.390          O  
ATOM  33305  CB  ILE B2155      13.702  14.236 -45.620  1.00  0.520          C  
ATOM  33306  CG1 ILE B2155      13.303  15.369 -44.632  1.00  0.520          C  
ATOM  33307  CG2 ILE B2155      14.472  14.869 -46.772  1.00  0.520          C  
ATOM  33308  CD1 ILE B2155      14.428  15.859 -43.751  1.00  0.520          C  
ATOM  33309  H   ILE B2155      12.084  12.840 -44.214  1.00  0.420          H  
ATOM  33310  HA  ILE B2155      11.809  14.404 -46.560  1.00  0.460          H  
ATOM  33311  HB  ILE B2155      14.309  13.491 -45.094  1.00  0.620          H  
ATOM  33312 1HG1 ILE B2155      12.925  16.219 -45.202  1.00  0.620          H  
ATOM  33313 2HG1 ILE B2155      12.512  15.004 -43.990  1.00  0.620          H  
ATOM  33314 1HG2 ILE B2155      15.357  15.349 -46.402  1.00  0.620          H  
ATOM  33315 2HG2 ILE B2155      14.752  14.108 -47.480  1.00  0.620          H  
ATOM  33316 3HG2 ILE B2155      13.851  15.611 -47.273  1.00  0.620          H  
ATOM  33317 1HD1 ILE B2155      14.052  16.635 -43.085  1.00  0.620          H  
ATOM  33318 2HD1 ILE B2155      14.787  15.026 -43.164  1.00  0.620          H  
ATOM  33319 3HD1 ILE B2155      15.236  16.257 -44.343  1.00  0.620          H  
ATOM  33320  N   THR B2156      13.129  11.402 -47.161  1.00  0.420          N  
ATOM  33321  CA  THR B2156      13.439  10.516 -48.285  1.00  0.430          C  
ATOM  33322  C   THR B2156      12.289   9.625 -48.839  1.00  0.480          C  
ATOM  33323  O   THR B2156      12.370   9.217 -50.005  1.00  0.610          O  
ATOM  33324  CB  THR B2156      14.595   9.600 -47.885  1.00  0.600          C  
ATOM  33325  OG1 THR B2156      14.187   8.793 -46.789  1.00  0.600          O  
ATOM  33326  CG2 THR B2156      15.767  10.428 -47.466  1.00  0.600          C  
ATOM  33327  H   THR B2156      13.258  11.054 -46.201  1.00  0.500          H  
ATOM  33328  HA  THR B2156      13.779  11.147 -49.104  1.00  0.520          H  
ATOM  33329  HB  THR B2156      14.879   8.961 -48.723  1.00  0.720          H  
ATOM  33330  HG1 THR B2156      13.699   8.035 -47.111  1.00  0.720          H  
ATOM  33331 1HG2 THR B2156      16.582   9.764 -47.180  1.00  0.720          H  
ATOM  33332 2HG2 THR B2156      16.064  11.035 -48.295  1.00  0.720          H  
ATOM  33333 3HG2 THR B2156      15.502  11.061 -46.622  1.00  0.720          H  
ATOM  33334  N   SER B2157      11.226   9.352 -48.055  1.00  0.380          N  
ATOM  33335  CA  SER B2157      10.113   8.492 -48.519  1.00  0.380          C  
ATOM  33336  C   SER B2157       8.733   9.207 -48.603  1.00  0.360          C  
ATOM  33337  O   SER B2157       7.713   8.635 -49.051  1.00  0.350          O  
ATOM  33338  CB  SER B2157      10.028   7.268 -47.639  1.00  0.530          C  
ATOM  33339  OG  SER B2157       9.738   7.618 -46.330  1.00  0.530          O  
ATOM  33340  H   SER B2157      11.216   9.677 -47.087  1.00  0.460          H  
ATOM  33341  HA  SER B2157      10.357   8.150 -49.523  1.00  0.460          H  
ATOM  33342 1HB  SER B2157       9.241   6.622 -48.022  1.00  0.640          H  
ATOM  33343 2HB  SER B2157      10.958   6.711 -47.683  1.00  0.640          H  
ATOM  33344  HG  SER B2157      10.508   8.118 -46.002  1.00  0.640          H  
ATOM  33345  N   GLY B2158       8.664  10.454 -48.139  1.00  0.340          N  
ATOM  33346  CA  GLY B2158       7.446  11.227 -48.204  1.00  0.290          C  
ATOM  33347  C   GLY B2158       6.262  10.623 -47.485  1.00  0.270          C  
ATOM  33348  O   GLY B2158       6.371   9.913 -46.493  1.00  0.330          O  
ATOM  33349  H   GLY B2158       9.457  10.948 -47.727  1.00  0.410          H  
ATOM  33350 1HA  GLY B2158       7.651  12.217 -47.789  1.00  0.350          H  
ATOM  33351 2HA  GLY B2158       7.187  11.380 -49.247  1.00  0.350          H  
ATOM  33352  N   TRP B2159       5.109  10.880 -48.060  1.00  0.190          N  
ATOM  33353  CA  TRP B2159       3.790  10.498 -47.575  1.00  0.180          C  
ATOM  33354  C   TRP B2159       3.547   8.976 -47.509  1.00  0.270          C  
ATOM  33355  O   TRP B2159       2.552   8.509 -46.929  1.00  0.310          O  
ATOM  33356  CB  TRP B2159       2.786  11.263 -48.426  1.00  0.260          C  
ATOM  33357  CG  TRP B2159       2.771  10.910 -49.859  1.00  0.260          C  
ATOM  33358  CD1 TRP B2159       3.626  11.330 -50.847  1.00  0.260          C  
ATOM  33359  CD2 TRP B2159       1.748  10.169 -50.519  1.00  0.260          C  
ATOM  33360  NE1 TRP B2159       3.219  10.841 -52.044  1.00  0.260          N  
ATOM  33361  CE2 TRP B2159       2.068  10.153 -51.871  1.00  0.260          C  
ATOM  33362  CE3 TRP B2159       0.581   9.537 -50.078  1.00  0.260          C  
ATOM  33363  CZ2 TRP B2159       1.275   9.546 -52.780  1.00  0.260          C  
ATOM  33364  CZ3 TRP B2159      -0.210   8.933 -51.002  1.00  0.260          C  
ATOM  33365  CH2 TRP B2159       0.129   8.943 -52.316  1.00  0.260          C  
ATOM  33366  H   TRP B2159       5.145  11.428 -48.903  1.00  0.230          H  
ATOM  33367  HA  TRP B2159       3.689  10.879 -46.554  1.00  0.220          H  
ATOM  33368 1HB  TRP B2159       1.786  11.118 -48.025  1.00  0.310          H  
ATOM  33369 2HB  TRP B2159       3.003  12.327 -48.354  1.00  0.310          H  
ATOM  33370  HD1 TRP B2159       4.512  11.964 -50.704  1.00  0.310          H  
ATOM  33371  HE1 TRP B2159       3.661  10.977 -52.927  1.00  0.310          H  
ATOM  33372  HE3 TRP B2159       0.297   9.532 -49.018  1.00  0.310          H  
ATOM  33373  HZ2 TRP B2159       1.504   9.550 -53.827  1.00  0.310          H  
ATOM  33374  HZ3 TRP B2159      -1.119   8.457 -50.671  1.00  0.310          H  
ATOM  33375  HH2 TRP B2159      -0.521   8.466 -53.026  1.00  0.310          H  
ATOM  33376  N   THR B2160       4.447   8.194 -48.104  1.00  0.310          N  
ATOM  33377  CA  THR B2160       4.267   6.760 -48.070  1.00  0.400          C  
ATOM  33378  C   THR B2160       4.854   6.204 -46.776  1.00  0.450          C  
ATOM  33379  O   THR B2160       4.517   5.103 -46.350  1.00  0.530          O  
ATOM  33380  CB  THR B2160       4.874   6.122 -49.320  1.00  0.520          C  
ATOM  33381  OG1 THR B2160       6.301   6.355 -49.362  1.00  0.520          O  
ATOM  33382  CG2 THR B2160       4.192   6.700 -50.575  1.00  0.520          C  
ATOM  33383  H   THR B2160       5.286   8.591 -48.537  1.00  0.370          H  
ATOM  33384  HA  THR B2160       3.199   6.542 -48.077  1.00  0.480          H  
ATOM  33385  HB  THR B2160       4.708   5.045 -49.285  1.00  0.630          H  
ATOM  33386  HG1 THR B2160       6.528   7.310 -49.372  1.00  0.630          H  
ATOM  33387 1HG2 THR B2160       4.606   6.238 -51.461  1.00  0.630          H  
ATOM  33388 2HG2 THR B2160       3.120   6.499 -50.529  1.00  0.630          H  
ATOM  33389 3HG2 THR B2160       4.350   7.778 -50.621  1.00  0.630          H  
ATOM  33390  N   PHE B2161       5.648   7.029 -46.081  1.00  0.420          N  
ATOM  33391  CA  PHE B2161       6.267   6.671 -44.820  1.00  0.410          C  
ATOM  33392  C   PHE B2161       5.168   6.356 -43.830  1.00  0.330          C  
ATOM  33393  O   PHE B2161       5.195   5.348 -43.129  1.00  0.330          O  
ATOM  33394  CB  PHE B2161       7.129   7.841 -44.348  1.00  0.580          C  
ATOM  33395  CG  PHE B2161       7.789   7.693 -43.054  1.00  0.580          C  
ATOM  33396  CD1 PHE B2161       8.825   6.808 -42.873  1.00  0.580          C  
ATOM  33397  CD2 PHE B2161       7.415   8.495 -42.012  1.00  0.580          C  
ATOM  33398  CE1 PHE B2161       9.440   6.719 -41.659  1.00  0.580          C  
ATOM  33399  CE2 PHE B2161       8.037   8.409 -40.814  1.00  0.580          C  
ATOM  33400  CZ  PHE B2161       9.052   7.516 -40.630  1.00  0.580          C  
ATOM  33401  H   PHE B2161       5.844   7.969 -46.432  1.00  0.500          H  
ATOM  33402  HA  PHE B2161       6.888   5.785 -44.962  1.00  0.490          H  
ATOM  33403 1HB  PHE B2161       7.861   8.063 -45.079  1.00  0.690          H  
ATOM  33404 2HB  PHE B2161       6.504   8.725 -44.290  1.00  0.690          H  
ATOM  33405  HD1 PHE B2161       9.145   6.178 -43.702  1.00  0.690          H  
ATOM  33406  HD2 PHE B2161       6.610   9.216 -42.161  1.00  0.690          H  
ATOM  33407  HE1 PHE B2161      10.238   6.032 -41.516  1.00  0.690          H  
ATOM  33408  HE2 PHE B2161       7.729   9.058 -40.012  1.00  0.690          H  
ATOM  33409  HZ  PHE B2161       9.556   7.451 -39.671  1.00  0.690          H  
ATOM  33410  N   GLY B2162       4.215   7.275 -43.745  1.00  0.260          N  
ATOM  33411  CA  GLY B2162       3.061   7.126 -42.901  1.00  0.220          C  
ATOM  33412  C   GLY B2162       2.146   5.983 -43.336  1.00  0.380          C  
ATOM  33413  O   GLY B2162       1.835   5.096 -42.545  1.00  0.460          O  
ATOM  33414  H   GLY B2162       4.290   8.101 -44.318  1.00  0.310          H  
ATOM  33415 1HA  GLY B2162       3.375   6.978 -41.869  1.00  0.260          H  
ATOM  33416 2HA  GLY B2162       2.508   8.051 -42.942  1.00  0.260          H  
ATOM  33417  N   ALA B2163       1.693   6.013 -44.602  1.00  0.480          N  
ATOM  33418  CA  ALA B2163       0.755   5.008 -45.108  1.00  0.640          C  
ATOM  33419  C   ALA B2163       1.257   3.546 -45.133  1.00  0.670          C  
ATOM  33420  O   ALA B2163       0.484   2.633 -44.862  1.00  0.850          O  
ATOM  33421  CB  ALA B2163       0.330   5.391 -46.518  1.00  0.830          C  
ATOM  33422  H   ALA B2163       1.981   6.777 -45.224  1.00  0.580          H  
ATOM  33423  HA  ALA B2163      -0.122   5.040 -44.463  1.00  0.770          H  
ATOM  33424 1HB  ALA B2163      -0.419   4.685 -46.871  1.00  1.000          H  
ATOM  33425 2HB  ALA B2163      -0.090   6.397 -46.513  1.00  1.000          H  
ATOM  33426 3HB  ALA B2163       1.194   5.365 -47.178  1.00  1.000          H  
ATOM  33427  N   GLY B2164       2.518   3.292 -45.450  1.00  0.560          N  
ATOM  33428  CA  GLY B2164       2.963   1.910 -45.591  1.00  0.570          C  
ATOM  33429  C   GLY B2164       4.476   1.796 -45.686  1.00  0.550          C  
ATOM  33430  O   GLY B2164       5.214   2.262 -44.823  1.00  0.510          O  
ATOM  33431  H   GLY B2164       3.181   4.044 -45.657  1.00  0.670          H  
ATOM  33432 1HA  GLY B2164       2.608   1.332 -44.739  1.00  0.680          H  
ATOM  33433 2HA  GLY B2164       2.510   1.479 -46.481  1.00  0.680          H  
ATOM  33434  N   ALA B2165       4.941   1.032 -46.667  1.00  0.590          N  
ATOM  33435  CA  ALA B2165       6.375   0.865 -46.852  1.00  0.590          C  
ATOM  33436  C   ALA B2165       7.020   2.214 -47.123  1.00  0.560          C  
ATOM  33437  O   ALA B2165       6.465   3.044 -47.843  1.00  0.530          O  
ATOM  33438  CB  ALA B2165       6.666  -0.069 -48.019  1.00  0.830          C  
ATOM  33439  H   ALA B2165       4.293   0.616 -47.321  1.00  0.710          H  
ATOM  33440  HA  ALA B2165       6.798   0.456 -45.934  1.00  0.710          H  
ATOM  33441 1HB  ALA B2165       7.745  -0.180 -48.137  1.00  0.990          H  
ATOM  33442 2HB  ALA B2165       6.220  -1.045 -47.830  1.00  0.990          H  
ATOM  33443 3HB  ALA B2165       6.247   0.346 -48.934  1.00  0.990          H  
ATOM  33444  N   ALA B2166       8.229   2.429 -46.604  1.00  0.560          N  
ATOM  33445  CA  ALA B2166       8.923   3.698 -46.839  1.00  0.530          C  
ATOM  33446  C   ALA B2166       9.567   3.703 -48.218  1.00  0.550          C  
ATOM  33447  O   ALA B2166      10.782   3.576 -48.365  1.00  0.550          O  
ATOM  33448  CB  ALA B2166       9.969   3.958 -45.770  1.00  0.750          C  
ATOM  33449  H   ALA B2166       8.650   1.718 -46.023  1.00  0.670          H  
ATOM  33450  HA  ALA B2166       8.180   4.499 -46.809  1.00  0.640          H  
ATOM  33451 1HB  ALA B2166      10.449   4.915 -45.950  1.00  0.900          H  
ATOM  33452 2HB  ALA B2166       9.486   3.974 -44.793  1.00  0.900          H  
ATOM  33453 3HB  ALA B2166      10.715   3.173 -45.800  1.00  0.900          H  
ATOM  33454  N   LEU B2167       8.719   3.804 -49.219  1.00  0.550          N  
ATOM  33455  CA  LEU B2167       9.100   3.780 -50.617  1.00  0.550          C  
ATOM  33456  C   LEU B2167       9.965   4.981 -50.952  1.00  0.550          C  
ATOM  33457  O   LEU B2167       9.596   6.108 -50.657  1.00  0.520          O  
ATOM  33458  CB  LEU B2167       7.823   3.861 -51.458  1.00  0.770          C  
ATOM  33459  CG  LEU B2167       6.828   2.692 -51.338  1.00  0.770          C  
ATOM  33460  CD1 LEU B2167       5.590   3.070 -52.061  1.00  0.770          C  
ATOM  33461  CD2 LEU B2167       7.402   1.431 -51.923  1.00  0.770          C  
ATOM  33462  H   LEU B2167       7.732   3.864 -48.951  1.00  0.660          H  
ATOM  33463  HA  LEU B2167       9.663   2.874 -50.820  1.00  0.660          H  
ATOM  33464 1HB  LEU B2167       7.293   4.763 -51.162  1.00  0.920          H  
ATOM  33465 2HB  LEU B2167       8.093   3.974 -52.502  1.00  0.920          H  
ATOM  33466  HG  LEU B2167       6.580   2.525 -50.297  1.00  0.920          H  
ATOM  33467 1HD1 LEU B2167       4.859   2.267 -51.983  1.00  0.920          H  
ATOM  33468 2HD1 LEU B2167       5.181   3.968 -51.622  1.00  0.920          H  
ATOM  33469 3HD1 LEU B2167       5.834   3.259 -53.103  1.00  0.920          H  
ATOM  33470 1HD2 LEU B2167       6.671   0.627 -51.835  1.00  0.920          H  
ATOM  33471 2HD2 LEU B2167       7.632   1.596 -52.973  1.00  0.920          H  
ATOM  33472 3HD2 LEU B2167       8.303   1.144 -51.393  1.00  0.920          H  
ATOM  33473  N   GLN B2168      11.076   4.778 -51.643  1.00  0.570          N  
ATOM  33474  CA  GLN B2168      11.891   5.927 -52.034  1.00  0.570          C  
ATOM  33475  C   GLN B2168      11.135   6.839 -52.994  1.00  0.510          C  
ATOM  33476  O   GLN B2168      10.621   6.366 -54.005  1.00  0.530          O  
ATOM  33477  CB  GLN B2168      13.171   5.452 -52.739  1.00  0.800          C  
ATOM  33478  CG  GLN B2168      14.151   6.571 -53.145  1.00  0.800          C  
ATOM  33479  CD  GLN B2168      15.421   6.042 -53.834  1.00  0.800          C  
ATOM  33480  OE1 GLN B2168      16.403   6.785 -54.060  1.00  0.800          O  
ATOM  33481  NE2 GLN B2168      15.421   4.745 -54.178  1.00  0.800          N  
ATOM  33482  H   GLN B2168      11.365   3.836 -51.865  1.00  0.680          H  
ATOM  33483  HA  GLN B2168      12.148   6.502 -51.142  1.00  0.680          H  
ATOM  33484 1HB  GLN B2168      13.704   4.761 -52.086  1.00  0.960          H  
ATOM  33485 2HB  GLN B2168      12.890   4.912 -53.642  1.00  0.960          H  
ATOM  33486 1HG  GLN B2168      13.656   7.250 -53.846  1.00  0.960          H  
ATOM  33487 2HG  GLN B2168      14.455   7.116 -52.249  1.00  0.960          H  
ATOM  33488 1HE2 GLN B2168      16.221   4.347 -54.628  1.00  0.960          H  
ATOM  33489 2HE2 GLN B2168      14.632   4.162 -53.984  1.00  0.960          H  
ATOM  33490  N   ILE B2169      11.071   8.139 -52.694  1.00  0.460          N  
ATOM  33491  CA  ILE B2169      10.455   9.120 -53.602  1.00  0.430          C  
ATOM  33492  C   ILE B2169      11.390  10.345 -53.687  1.00  0.430          C  
ATOM  33493  O   ILE B2169      11.735  10.879 -52.638  1.00  0.490          O  
ATOM  33494  CB  ILE B2169       9.032   9.555 -53.140  1.00  0.610          C  
ATOM  33495  CG1 ILE B2169       8.106   8.308 -53.045  1.00  0.610          C  
ATOM  33496  CG2 ILE B2169       8.437  10.594 -54.140  1.00  0.610          C  
ATOM  33497  CD1 ILE B2169       6.755   8.542 -52.451  1.00  0.610          C  
ATOM  33498  H   ILE B2169      11.477   8.460 -51.804  1.00  0.550          H  
ATOM  33499  HA  ILE B2169      10.340   8.656 -54.569  1.00  0.520          H  
ATOM  33500  HB  ILE B2169       9.099   9.997 -52.143  1.00  0.740          H  
ATOM  33501 1HG1 ILE B2169       7.983   7.886 -54.035  1.00  0.740          H  
ATOM  33502 2HG1 ILE B2169       8.581   7.573 -52.415  1.00  0.740          H  
ATOM  33503 1HG2 ILE B2169       7.457  10.916 -53.818  1.00  0.740          H  
ATOM  33504 2HG2 ILE B2169       9.078  11.456 -54.194  1.00  0.740          H  
ATOM  33505 3HG2 ILE B2169       8.357  10.144 -55.127  1.00  0.740          H  
ATOM  33506 1HD1 ILE B2169       6.234   7.594 -52.429  1.00  0.740          H  
ATOM  33507 2HD1 ILE B2169       6.859   8.924 -51.436  1.00  0.740          H  
ATOM  33508 3HD1 ILE B2169       6.187   9.242 -53.041  1.00  0.740          H  
ATOM  33509  N   PRO B2170      11.796  10.852 -54.864  1.00  0.400          N  
ATOM  33510  CA  PRO B2170      12.669  12.018 -54.976  1.00  0.420          C  
ATOM  33511  C   PRO B2170      12.023  13.175 -54.224  1.00  0.400          C  
ATOM  33512  O   PRO B2170      10.807  13.351 -54.309  1.00  0.350          O  
ATOM  33513  CB  PRO B2170      12.691  12.262 -56.476  1.00  0.630          C  
ATOM  33514  CG  PRO B2170      12.415  10.889 -57.078  1.00  0.630          C  
ATOM  33515  CD  PRO B2170      11.426  10.238 -56.146  1.00  0.630          C  
ATOM  33516  HA  PRO B2170      13.670  11.784 -54.582  1.00  0.500          H  
ATOM  33517 1HB  PRO B2170      11.979  13.020 -56.731  1.00  0.760          H  
ATOM  33518 2HB  PRO B2170      13.680  12.648 -56.772  1.00  0.760          H  
ATOM  33519 1HG  PRO B2170      12.045  10.986 -58.102  1.00  0.760          H  
ATOM  33520 2HG  PRO B2170      13.346  10.312 -57.128  1.00  0.760          H  
ATOM  33521 1HD  PRO B2170      10.397  10.469 -56.422  1.00  0.760          H  
ATOM  33522 2HD  PRO B2170      11.632   9.170 -56.155  1.00  0.760          H  
ATOM  33523  N   PHE B2171      12.812  13.984 -53.524  1.00  0.410          N  
ATOM  33524  CA  PHE B2171      12.249  15.084 -52.738  1.00  0.370          C  
ATOM  33525  C   PHE B2171      11.374  15.996 -53.606  1.00  0.330          C  
ATOM  33526  O   PHE B2171      10.311  16.457 -53.184  1.00  0.280          O  
ATOM  33527  CB  PHE B2171      13.340  15.863 -52.003  1.00  0.530          C  
ATOM  33528  CG  PHE B2171      12.790  16.879 -51.071  1.00  0.530          C  
ATOM  33529  CD1 PHE B2171      12.294  16.465 -49.830  1.00  0.530          C  
ATOM  33530  CD2 PHE B2171      12.747  18.212 -51.388  1.00  0.530          C  
ATOM  33531  CE1 PHE B2171      11.764  17.372 -48.953  1.00  0.530          C  
ATOM  33532  CE2 PHE B2171      12.209  19.115 -50.503  1.00  0.530          C  
ATOM  33533  CZ  PHE B2171      11.719  18.698 -49.297  1.00  0.530          C  
ATOM  33534  H   PHE B2171      13.822  13.823 -53.489  1.00  0.490          H  
ATOM  33535  HA  PHE B2171      11.606  14.654 -51.974  1.00  0.440          H  
ATOM  33536 1HB  PHE B2171      13.947  15.169 -51.424  1.00  0.640          H  
ATOM  33537 2HB  PHE B2171      13.990  16.367 -52.715  1.00  0.640          H  
ATOM  33538  HD1 PHE B2171      12.323  15.398 -49.560  1.00  0.640          H  
ATOM  33539  HD2 PHE B2171      13.137  18.551 -52.347  1.00  0.640          H  
ATOM  33540  HE1 PHE B2171      11.374  17.036 -47.989  1.00  0.640          H  
ATOM  33541  HE2 PHE B2171      12.164  20.164 -50.762  1.00  0.640          H  
ATOM  33542  HZ  PHE B2171      11.296  19.418 -48.619  1.00  0.640          H  
ATOM  33543  N   ALA B2172      11.861  16.338 -54.800  1.00  0.380          N  
ATOM  33544  CA  ALA B2172      11.099  17.218 -55.680  1.00  0.370          C  
ATOM  33545  C   ALA B2172       9.742  16.619 -56.053  1.00  0.310          C  
ATOM  33546  O   ALA B2172       8.756  17.349 -56.201  1.00  0.280          O  
ATOM  33547  CB  ALA B2172      11.887  17.533 -56.932  1.00  0.520          C  
ATOM  33548  H   ALA B2172      12.747  15.953 -55.098  1.00  0.460          H  
ATOM  33549  HA  ALA B2172      10.914  18.129 -55.150  1.00  0.440          H  
ATOM  33550 1HB  ALA B2172      11.317  18.221 -57.543  1.00  0.630          H  
ATOM  33551 2HB  ALA B2172      12.835  17.996 -56.661  1.00  0.630          H  
ATOM  33552 3HB  ALA B2172      12.074  16.617 -57.490  1.00  0.630          H  
ATOM  33553  N   MET B2173       9.684  15.290 -56.214  1.00  0.340          N  
ATOM  33554  CA  MET B2173       8.437  14.628 -56.566  1.00  0.260          C  
ATOM  33555  C   MET B2173       7.469  14.688 -55.409  1.00  0.280          C  
ATOM  33556  O   MET B2173       6.256  14.877 -55.612  1.00  0.280          O  
ATOM  33557  CB  MET B2173       8.682  13.165 -56.929  1.00  0.400          C  
ATOM  33558  CG  MET B2173       9.434  12.964 -58.166  1.00  0.400          C  
ATOM  33559  SD  MET B2173       8.604  13.573 -59.554  1.00  0.400          S  
ATOM  33560  CE  MET B2173      10.058  13.889 -60.460  1.00  0.400          C  
ATOM  33561  H   MET B2173      10.514  14.729 -56.064  1.00  0.410          H  
ATOM  33562  HA  MET B2173       7.992  15.152 -57.410  1.00  0.310          H  
ATOM  33563 1HB  MET B2173       9.257  12.706 -56.140  1.00  0.480          H  
ATOM  33564 2HB  MET B2173       7.750  12.626 -57.002  1.00  0.480          H  
ATOM  33565 1HG  MET B2173      10.370  13.478 -58.103  1.00  0.480          H  
ATOM  33566 2HG  MET B2173       9.626  11.906 -58.318  1.00  0.480          H  
ATOM  33567 1HE  MET B2173       9.783  14.285 -61.358  1.00  0.480          H  
ATOM  33568 2HE  MET B2173      10.677  14.608 -59.927  1.00  0.480          H  
ATOM  33569 3HE  MET B2173      10.614  12.972 -60.618  1.00  0.480          H  
ATOM  33570  N   GLN B2174       8.012  14.567 -54.192  1.00  0.280          N  
ATOM  33571  CA  GLN B2174       7.193  14.612 -52.991  1.00  0.280          C  
ATOM  33572  C   GLN B2174       6.557  15.994 -52.896  1.00  0.250          C  
ATOM  33573  O   GLN B2174       5.366  16.122 -52.596  1.00  0.230          O  
ATOM  33574  CB  GLN B2174       8.049  14.406 -51.739  1.00  0.390          C  
ATOM  33575  CG  GLN B2174       8.686  13.036 -51.548  1.00  0.390          C  
ATOM  33576  CD  GLN B2174       9.603  13.099 -50.371  1.00  0.390          C  
ATOM  33577  OE1 GLN B2174       9.218  13.775 -49.412  1.00  0.390          O  
ATOM  33578  NE2 GLN B2174      10.773  12.479 -50.420  1.00  0.390          N  
ATOM  33579  H   GLN B2174       9.019  14.372 -54.130  1.00  0.340          H  
ATOM  33580  HA  GLN B2174       6.411  13.858 -53.053  1.00  0.340          H  
ATOM  33581 1HB  GLN B2174       8.846  15.139 -51.717  1.00  0.470          H  
ATOM  33582 2HB  GLN B2174       7.427  14.593 -50.866  1.00  0.470          H  
ATOM  33583 1HG  GLN B2174       7.932  12.273 -51.392  1.00  0.470          H  
ATOM  33584 2HG  GLN B2174       9.292  12.808 -52.406  1.00  0.470          H  
ATOM  33585 1HE2 GLN B2174      11.424  12.578 -49.647  1.00  0.470          H  
ATOM  33586 2HE2 GLN B2174      11.059  11.936 -51.242  1.00  0.470          H  
ATOM  33587  N   MET B2175       7.348  17.036 -53.188  1.00  0.270          N  
ATOM  33588  CA  MET B2175       6.816  18.384 -53.141  1.00  0.250          C  
ATOM  33589  C   MET B2175       5.750  18.599 -54.191  1.00  0.230          C  
ATOM  33590  O   MET B2175       4.717  19.198 -53.895  1.00  0.220          O  
ATOM  33591  CB  MET B2175       7.884  19.417 -53.341  1.00  0.360          C  
ATOM  33592  CG  MET B2175       8.839  19.594 -52.233  1.00  0.360          C  
ATOM  33593  SD  MET B2175       9.831  21.026 -52.529  1.00  0.360          S  
ATOM  33594  CE  MET B2175      10.898  20.474 -53.864  1.00  0.360          C  
ATOM  33595  H   MET B2175       8.341  16.871 -53.393  1.00  0.320          H  
ATOM  33596  HA  MET B2175       6.365  18.538 -52.167  1.00  0.300          H  
ATOM  33597 1HB  MET B2175       8.451  19.111 -54.196  1.00  0.430          H  
ATOM  33598 2HB  MET B2175       7.432  20.381 -53.561  1.00  0.430          H  
ATOM  33599 1HG  MET B2175       8.310  19.715 -51.289  1.00  0.430          H  
ATOM  33600 2HG  MET B2175       9.490  18.720 -52.159  1.00  0.430          H  
ATOM  33601 1HE  MET B2175      11.553  21.262 -54.168  1.00  0.430          H  
ATOM  33602 2HE  MET B2175      11.479  19.628 -53.532  1.00  0.430          H  
ATOM  33603 3HE  MET B2175      10.308  20.199 -54.715  1.00  0.430          H  
ATOM  33604  N   ALA B2176       5.955  18.074 -55.405  1.00  0.240          N  
ATOM  33605  CA  ALA B2176       4.956  18.261 -56.446  1.00  0.200          C  
ATOM  33606  C   ALA B2176       3.625  17.703 -55.995  1.00  0.140          C  
ATOM  33607  O   ALA B2176       2.590  18.348 -56.180  1.00  0.100          O  
ATOM  33608  CB  ALA B2176       5.399  17.578 -57.719  1.00  0.300          C  
ATOM  33609  H   ALA B2176       6.844  17.613 -55.626  1.00  0.290          H  
ATOM  33610  HA  ALA B2176       4.837  19.328 -56.630  1.00  0.240          H  
ATOM  33611 1HB  ALA B2176       4.661  17.722 -58.493  1.00  0.360          H  
ATOM  33612 2HB  ALA B2176       6.339  18.003 -58.020  1.00  0.360          H  
ATOM  33613 3HB  ALA B2176       5.525  16.516 -57.534  1.00  0.360          H  
ATOM  33614  N   TYR B2177       3.657  16.537 -55.342  1.00  0.140          N  
ATOM  33615  CA  TYR B2177       2.454  15.923 -54.806  1.00  0.110          C  
ATOM  33616  C   TYR B2177       1.793  16.871 -53.812  1.00  0.060          C  
ATOM  33617  O   TYR B2177       0.585  17.122 -53.888  1.00  0.040          O  
ATOM  33618  CB  TYR B2177       2.769  14.574 -54.147  1.00  0.170          C  
ATOM  33619  CG  TYR B2177       1.580  13.900 -53.511  1.00  0.170          C  
ATOM  33620  CD1 TYR B2177       0.690  13.194 -54.297  1.00  0.170          C  
ATOM  33621  CD2 TYR B2177       1.374  13.997 -52.137  1.00  0.170          C  
ATOM  33622  CE1 TYR B2177      -0.410  12.598 -53.722  1.00  0.170          C  
ATOM  33623  CE2 TYR B2177       0.272  13.396 -51.566  1.00  0.170          C  
ATOM  33624  CZ  TYR B2177      -0.621  12.704 -52.356  1.00  0.170          C  
ATOM  33625  OH  TYR B2177      -1.733  12.117 -51.793  1.00  0.170          O  
ATOM  33626  H   TYR B2177       4.552  16.039 -55.262  1.00  0.170          H  
ATOM  33627  HA  TYR B2177       1.756  15.757 -55.624  1.00  0.130          H  
ATOM  33628 1HB  TYR B2177       3.176  13.906 -54.893  1.00  0.200          H  
ATOM  33629 2HB  TYR B2177       3.527  14.703 -53.387  1.00  0.200          H  
ATOM  33630  HD1 TYR B2177       0.851  13.117 -55.372  1.00  0.200          H  
ATOM  33631  HD2 TYR B2177       2.076  14.550 -51.515  1.00  0.200          H  
ATOM  33632  HE1 TYR B2177      -1.117  12.050 -54.343  1.00  0.200          H  
ATOM  33633  HE2 TYR B2177       0.103  13.474 -50.492  1.00  0.200          H  
ATOM  33634  HH  TYR B2177      -1.695  12.215 -50.840  1.00  0.200          H  
ATOM  33635  N   ARG B2178       2.589  17.383 -52.869  1.00  0.080          N  
ATOM  33636  CA  ARG B2178       2.110  18.279 -51.818  1.00  0.080          C  
ATOM  33637  C   ARG B2178       1.472  19.557 -52.386  1.00  0.100          C  
ATOM  33638  O   ARG B2178       0.473  20.032 -51.844  1.00  0.170          O  
ATOM  33639  CB  ARG B2178       3.265  18.586 -50.880  1.00  0.110          C  
ATOM  33640  CG  ARG B2178       3.682  17.360 -50.042  1.00  0.110          C  
ATOM  33641  CD  ARG B2178       4.910  17.588 -49.236  1.00  0.110          C  
ATOM  33642  NE  ARG B2178       5.325  16.368 -48.508  1.00  0.110          N  
ATOM  33643  CZ  ARG B2178       4.808  15.897 -47.337  1.00  0.110          C  
ATOM  33644  NH1 ARG B2178       3.836  16.516 -46.703  1.00  0.110          N  
ATOM  33645  NH2 ARG B2178       5.299  14.786 -46.822  1.00  0.110          N  
ATOM  33646  H   ARG B2178       3.577  17.095 -52.866  1.00  0.100          H  
ATOM  33647  HA  ARG B2178       1.356  17.741 -51.244  1.00  0.100          H  
ATOM  33648 1HB  ARG B2178       4.117  18.940 -51.437  1.00  0.130          H  
ATOM  33649 2HB  ARG B2178       2.968  19.376 -50.184  1.00  0.130          H  
ATOM  33650 1HG  ARG B2178       2.869  17.132 -49.352  1.00  0.130          H  
ATOM  33651 2HG  ARG B2178       3.845  16.505 -50.685  1.00  0.130          H  
ATOM  33652 1HD  ARG B2178       5.716  17.846 -49.919  1.00  0.130          H  
ATOM  33653 2HD  ARG B2178       4.779  18.386 -48.559  1.00  0.130          H  
ATOM  33654  HE  ARG B2178       6.076  15.837 -48.917  1.00  0.130          H  
ATOM  33655 1HH1 ARG B2178       3.453  17.400 -47.057  1.00  0.130          H  
ATOM  33656 2HH1 ARG B2178       3.462  16.130 -45.834  1.00  0.130          H  
ATOM  33657 1HH2 ARG B2178       6.055  14.310 -47.291  1.00  0.130          H  
ATOM  33658 2HH2 ARG B2178       4.930  14.432 -45.945  1.00  0.130          H  
ATOM  33659  N   PHE B2179       2.034  20.107 -53.469  1.00  0.120          N  
ATOM  33660  CA  PHE B2179       1.444  21.287 -54.109  1.00  0.120          C  
ATOM  33661  C   PHE B2179       0.137  20.925 -54.829  1.00  0.090          C  
ATOM  33662  O   PHE B2179      -0.880  21.614 -54.669  1.00  0.100          O  
ATOM  33663  CB  PHE B2179       2.424  21.960 -55.082  1.00  0.170          C  
ATOM  33664  CG  PHE B2179       3.429  22.908 -54.411  1.00  0.170          C  
ATOM  33665  CD1 PHE B2179       4.689  22.482 -53.997  1.00  0.170          C  
ATOM  33666  CD2 PHE B2179       3.098  24.250 -54.217  1.00  0.170          C  
ATOM  33667  CE1 PHE B2179       5.574  23.360 -53.396  1.00  0.170          C  
ATOM  33668  CE2 PHE B2179       3.993  25.121 -53.628  1.00  0.170          C  
ATOM  33669  CZ  PHE B2179       5.225  24.671 -53.216  1.00  0.170          C  
ATOM  33670  H   PHE B2179       2.910  19.701 -53.817  1.00  0.140          H  
ATOM  33671  HA  PHE B2179       1.218  22.011 -53.330  1.00  0.140          H  
ATOM  33672 1HB  PHE B2179       2.983  21.184 -55.612  1.00  0.200          H  
ATOM  33673 2HB  PHE B2179       1.859  22.524 -55.835  1.00  0.200          H  
ATOM  33674  HD1 PHE B2179       4.975  21.456 -54.142  1.00  0.200          H  
ATOM  33675  HD2 PHE B2179       2.118  24.610 -54.541  1.00  0.200          H  
ATOM  33676  HE1 PHE B2179       6.552  23.011 -53.065  1.00  0.200          H  
ATOM  33677  HE2 PHE B2179       3.728  26.158 -53.490  1.00  0.200          H  
ATOM  33678  HZ  PHE B2179       5.926  25.353 -52.748  1.00  0.200          H  
ATOM  33679  N   ASN B2180       0.112  19.776 -55.524  1.00  0.060          N  
ATOM  33680  CA  ASN B2180      -1.106  19.361 -56.214  1.00  0.030          C  
ATOM  33681  C   ASN B2180      -2.218  19.183 -55.184  1.00  0.040          C  
ATOM  33682  O   ASN B2180      -3.377  19.540 -55.415  1.00  0.110          O  
ATOM  33683  CB  ASN B2180      -0.899  18.035 -56.929  1.00  0.050          C  
ATOM  33684  CG  ASN B2180      -0.039  18.098 -58.148  1.00  0.050          C  
ATOM  33685  OD1 ASN B2180       0.155  19.142 -58.777  1.00  0.050          O  
ATOM  33686  ND2 ASN B2180       0.491  16.954 -58.503  1.00  0.050          N  
ATOM  33687  H   ASN B2180       0.969  19.222 -55.632  1.00  0.070          H  
ATOM  33688  HA  ASN B2180      -1.401  20.135 -56.923  1.00  0.040          H  
ATOM  33689 1HB  ASN B2180      -0.449  17.328 -56.233  1.00  0.060          H  
ATOM  33690 2HB  ASN B2180      -1.869  17.631 -57.210  1.00  0.060          H  
ATOM  33691 1HD2 ASN B2180       1.075  16.894 -59.311  1.00  0.060          H  
ATOM  33692 2HD2 ASN B2180       0.306  16.134 -57.966  1.00  0.060          H  
ATOM  33693  N   GLY B2181      -1.822  18.700 -54.006  1.00  0.030          N  
ATOM  33694  CA  GLY B2181      -2.676  18.438 -52.866  1.00  0.050          C  
ATOM  33695  C   GLY B2181      -3.409  19.659 -52.319  1.00  0.090          C  
ATOM  33696  O   GLY B2181      -4.425  19.497 -51.631  1.00  0.310          O  
ATOM  33697  H   GLY B2181      -0.844  18.410 -53.918  1.00  0.040          H  
ATOM  33698 1HA  GLY B2181      -3.399  17.671 -53.140  1.00  0.060          H  
ATOM  33699 2HA  GLY B2181      -2.056  18.015 -52.073  1.00  0.060          H  
ATOM  33700  N   ILE B2182      -2.923  20.872 -52.619  1.00  0.120          N  
ATOM  33701  CA  ILE B2182      -3.573  22.078 -52.130  1.00  0.080          C  
ATOM  33702  C   ILE B2182      -4.256  22.807 -53.283  1.00  0.230          C  
ATOM  33703  O   ILE B2182      -4.788  23.898 -53.093  1.00  0.680          O  
ATOM  33704  CB  ILE B2182      -2.597  23.058 -51.392  1.00  0.130          C  
ATOM  33705  CG1 ILE B2182      -1.490  23.608 -52.339  1.00  0.130          C  
ATOM  33706  CG2 ILE B2182      -1.938  22.307 -50.218  1.00  0.130          C  
ATOM  33707  CD1 ILE B2182      -0.680  24.810 -51.799  1.00  0.130          C  
ATOM  33708  H   ILE B2182      -2.110  20.960 -53.232  1.00  0.140          H  
ATOM  33709  HA  ILE B2182      -4.343  21.792 -51.416  1.00  0.100          H  
ATOM  33710  HB  ILE B2182      -3.157  23.901 -51.019  1.00  0.150          H  
ATOM  33711 1HG1 ILE B2182      -0.794  22.810 -52.522  1.00  0.150          H  
ATOM  33712 2HG1 ILE B2182      -1.939  23.891 -53.277  1.00  0.150          H  
ATOM  33713 1HG2 ILE B2182      -1.269  22.951 -49.661  1.00  0.150          H  
ATOM  33714 2HG2 ILE B2182      -2.708  21.936 -49.545  1.00  0.150          H  
ATOM  33715 3HG2 ILE B2182      -1.371  21.465 -50.608  1.00  0.150          H  
ATOM  33716 1HD1 ILE B2182       0.071  25.099 -52.537  1.00  0.150          H  
ATOM  33717 2HD1 ILE B2182      -1.356  25.648 -51.625  1.00  0.150          H  
ATOM  33718 3HD1 ILE B2182      -0.182  24.551 -50.873  1.00  0.150          H  
ATOM  33719  N   GLY B2183      -4.271  22.204 -54.477  1.00  0.140          N  
ATOM  33720  CA  GLY B2183      -4.884  22.851 -55.627  1.00  0.090          C  
ATOM  33721  C   GLY B2183      -3.943  23.719 -56.472  1.00  0.060          C  
ATOM  33722  O   GLY B2183      -4.413  24.583 -57.212  1.00  0.130          O  
ATOM  33723  H   GLY B2183      -3.868  21.272 -54.599  1.00  0.170          H  
ATOM  33724 1HA  GLY B2183      -5.312  22.077 -56.264  1.00  0.110          H  
ATOM  33725 2HA  GLY B2183      -5.719  23.459 -55.286  1.00  0.110          H  
ATOM  33726  N   VAL B2184      -2.624  23.541 -56.355  1.00  0.090          N  
ATOM  33727  CA  VAL B2184      -1.696  24.326 -57.161  1.00  0.150          C  
ATOM  33728  C   VAL B2184      -0.962  23.405 -58.128  1.00  0.140          C  
ATOM  33729  O   VAL B2184      -0.190  22.549 -57.708  1.00  0.180          O  
ATOM  33730  CB  VAL B2184      -0.707  25.090 -56.237  1.00  0.190          C  
ATOM  33731  CG1 VAL B2184       0.333  25.868 -57.050  1.00  0.190          C  
ATOM  33732  CG2 VAL B2184      -1.505  26.099 -55.367  1.00  0.190          C  
ATOM  33733  H   VAL B2184      -2.231  22.818 -55.744  1.00  0.110          H  
ATOM  33734  HA  VAL B2184      -2.258  25.056 -57.744  1.00  0.180          H  
ATOM  33735  HB  VAL B2184      -0.186  24.371 -55.600  1.00  0.220          H  
ATOM  33736 1HG1 VAL B2184       1.007  26.392 -56.373  1.00  0.220          H  
ATOM  33737 2HG1 VAL B2184       0.912  25.175 -57.669  1.00  0.220          H  
ATOM  33738 3HG1 VAL B2184      -0.173  26.593 -57.691  1.00  0.220          H  
ATOM  33739 1HG2 VAL B2184      -0.826  26.634 -54.705  1.00  0.220          H  
ATOM  33740 2HG2 VAL B2184      -2.012  26.810 -56.018  1.00  0.220          H  
ATOM  33741 3HG2 VAL B2184      -2.246  25.578 -54.771  1.00  0.220          H  
ATOM  33742  N   THR B2185      -1.144  23.637 -59.428  1.00  0.110          N  
ATOM  33743  CA  THR B2185      -0.547  22.780 -60.460  1.00  0.110          C  
ATOM  33744  C   THR B2185       0.967  22.697 -60.246  1.00  0.110          C  
ATOM  33745  O   THR B2185       1.621  23.714 -59.985  1.00  0.180          O  
ATOM  33746  CB  THR B2185      -0.890  23.284 -61.873  1.00  0.150          C  
ATOM  33747  OG1 THR B2185      -2.302  23.354 -62.015  1.00  0.150          O  
ATOM  33748  CG2 THR B2185      -0.378  22.300 -62.905  1.00  0.150          C  
ATOM  33749  H   THR B2185      -1.780  24.390 -59.713  1.00  0.130          H  
ATOM  33750  HA  THR B2185      -0.952  21.772 -60.353  1.00  0.130          H  
ATOM  33751  HB  THR B2185      -0.459  24.272 -62.031  1.00  0.180          H  
ATOM  33752  HG1 THR B2185      -2.618  24.120 -61.505  1.00  0.180          H  
ATOM  33753 1HG2 THR B2185      -0.644  22.659 -63.897  1.00  0.180          H  
ATOM  33754 2HG2 THR B2185       0.686  22.205 -62.841  1.00  0.180          H  
ATOM  33755 3HG2 THR B2185      -0.832  21.324 -62.740  1.00  0.180          H  
ATOM  33756  N   GLN B2186       1.533  21.478 -60.366  1.00  0.120          N  
ATOM  33757  CA  GLN B2186       2.949  21.225 -60.072  1.00  0.180          C  
ATOM  33758  C   GLN B2186       3.938  22.026 -60.893  1.00  0.150          C  
ATOM  33759  O   GLN B2186       5.105  22.127 -60.508  1.00  0.160          O  
ATOM  33760  CB  GLN B2186       3.339  19.750 -60.246  1.00  0.230          C  
ATOM  33761  CG  GLN B2186       3.449  19.198 -61.699  1.00  0.230          C  
ATOM  33762  CD  GLN B2186       2.182  18.672 -62.299  1.00  0.230          C  
ATOM  33763  OE1 GLN B2186       1.081  19.199 -62.079  1.00  0.230          O  
ATOM  33764  NE2 GLN B2186       2.350  17.592 -63.078  1.00  0.230          N  
ATOM  33765  H   GLN B2186       0.941  20.692 -60.641  1.00  0.140          H  
ATOM  33766  HA  GLN B2186       3.107  21.483 -59.025  1.00  0.220          H  
ATOM  33767 1HB  GLN B2186       4.312  19.611 -59.787  1.00  0.270          H  
ATOM  33768 2HB  GLN B2186       2.635  19.127 -59.697  1.00  0.270          H  
ATOM  33769 1HG  GLN B2186       3.844  19.951 -62.373  1.00  0.270          H  
ATOM  33770 2HG  GLN B2186       4.145  18.364 -61.669  1.00  0.270          H  
ATOM  33771 1HE2 GLN B2186       1.573  17.122 -63.571  1.00  0.270          H  
ATOM  33772 2HE2 GLN B2186       3.265  17.215 -63.203  1.00  0.270          H  
ATOM  33773  N   ASN B2187       3.512  22.611 -62.006  1.00  0.110          N  
ATOM  33774  CA  ASN B2187       4.453  23.377 -62.792  1.00  0.080          C  
ATOM  33775  C   ASN B2187       4.953  24.558 -61.975  1.00  0.110          C  
ATOM  33776  O   ASN B2187       6.052  25.045 -62.236  1.00  0.110          O  
ATOM  33777  CB  ASN B2187       3.849  23.890 -64.067  1.00  0.120          C  
ATOM  33778  CG  ASN B2187       2.776  24.844 -63.770  1.00  0.120          C  
ATOM  33779  OD1 ASN B2187       1.774  24.431 -63.203  1.00  0.120          O  
ATOM  33780  ND2 ASN B2187       2.963  26.100 -64.089  1.00  0.120          N  
ATOM  33781  H   ASN B2187       2.537  22.542 -62.268  1.00  0.130          H  
ATOM  33782  HA  ASN B2187       5.309  22.748 -63.030  1.00  0.100          H  
ATOM  33783 1HB  ASN B2187       4.616  24.389 -64.668  1.00  0.150          H  
ATOM  33784 2HB  ASN B2187       3.460  23.062 -64.643  1.00  0.150          H  
ATOM  33785 1HD2 ASN B2187       2.248  26.806 -63.871  1.00  0.150          H  
ATOM  33786 2HD2 ASN B2187       3.838  26.393 -64.540  1.00  0.150          H  
ATOM  33787  N   VAL B2188       4.167  25.022 -60.983  1.00  0.160          N  
ATOM  33788  CA  VAL B2188       4.578  26.161 -60.187  1.00  0.210          C  
ATOM  33789  C   VAL B2188       5.837  25.784 -59.442  1.00  0.230          C  
ATOM  33790  O   VAL B2188       6.791  26.555 -59.406  1.00  0.240          O  
ATOM  33791  CB  VAL B2188       3.452  26.613 -59.228  1.00  0.270          C  
ATOM  33792  CG1 VAL B2188       3.959  27.719 -58.237  1.00  0.270          C  
ATOM  33793  CG2 VAL B2188       2.278  27.146 -60.078  1.00  0.270          C  
ATOM  33794  H   VAL B2188       3.269  24.568 -60.771  1.00  0.190          H  
ATOM  33795  HA  VAL B2188       4.805  26.989 -60.866  1.00  0.250          H  
ATOM  33796  HB  VAL B2188       3.121  25.759 -58.638  1.00  0.330          H  
ATOM  33797 1HG1 VAL B2188       3.142  28.013 -57.576  1.00  0.330          H  
ATOM  33798 2HG1 VAL B2188       4.785  27.337 -57.630  1.00  0.330          H  
ATOM  33799 3HG1 VAL B2188       4.297  28.588 -58.798  1.00  0.330          H  
ATOM  33800 1HG2 VAL B2188       1.461  27.455 -59.436  1.00  0.330          H  
ATOM  33801 2HG2 VAL B2188       2.608  27.993 -60.674  1.00  0.330          H  
ATOM  33802 3HG2 VAL B2188       1.922  26.357 -60.753  1.00  0.330          H  
ATOM  33803  N   LEU B2189       5.838  24.588 -58.852  1.00  0.240          N  
ATOM  33804  CA  LEU B2189       6.988  24.090 -58.134  1.00  0.260          C  
ATOM  33805  C   LEU B2189       8.207  24.006 -59.000  1.00  0.310          C  
ATOM  33806  O   LEU B2189       9.274  24.474 -58.634  1.00  0.360          O  
ATOM  33807  CB  LEU B2189       6.761  22.681 -57.591  1.00  0.360          C  
ATOM  33808  CG  LEU B2189       8.024  21.978 -56.985  1.00  0.360          C  
ATOM  33809  CD1 LEU B2189       8.545  22.740 -55.771  1.00  0.360          C  
ATOM  33810  CD2 LEU B2189       7.660  20.592 -56.666  1.00  0.360          C  
ATOM  33811  H   LEU B2189       5.001  24.018 -58.932  1.00  0.290          H  
ATOM  33812  HA  LEU B2189       7.178  24.767 -57.315  1.00  0.310          H  
ATOM  33813 1HB  LEU B2189       6.000  22.730 -56.816  1.00  0.430          H  
ATOM  33814 2HB  LEU B2189       6.385  22.044 -58.395  1.00  0.430          H  
ATOM  33815  HG  LEU B2189       8.828  21.955 -57.722  1.00  0.430          H  
ATOM  33816 1HD1 LEU B2189       9.414  22.247 -55.388  1.00  0.430          H  
ATOM  33817 2HD1 LEU B2189       8.828  23.732 -56.059  1.00  0.430          H  
ATOM  33818 3HD1 LEU B2189       7.791  22.780 -55.014  1.00  0.430          H  
ATOM  33819 1HD2 LEU B2189       8.519  20.057 -56.278  1.00  0.430          H  
ATOM  33820 2HD2 LEU B2189       6.867  20.607 -55.941  1.00  0.430          H  
ATOM  33821 3HD2 LEU B2189       7.323  20.098 -57.575  1.00  0.430          H  
ATOM  33822  N   TYR B2190       8.061  23.372 -60.149  1.00  0.350          N  
ATOM  33823  CA  TYR B2190       9.243  23.169 -60.930  1.00  0.500          C  
ATOM  33824  C   TYR B2190       9.794  24.459 -61.513  1.00  0.560          C  
ATOM  33825  O   TYR B2190      10.998  24.722 -61.406  1.00  0.800          O  
ATOM  33826  CB  TYR B2190       8.947  22.115 -61.983  1.00  0.640          C  
ATOM  33827  CG  TYR B2190       8.743  20.754 -61.325  1.00  0.640          C  
ATOM  33828  CD1 TYR B2190       7.491  20.144 -61.329  1.00  0.640          C  
ATOM  33829  CD2 TYR B2190       9.804  20.132 -60.678  1.00  0.640          C  
ATOM  33830  CE1 TYR B2190       7.317  18.929 -60.709  1.00  0.640          C  
ATOM  33831  CE2 TYR B2190       9.617  18.923 -60.057  1.00  0.640          C  
ATOM  33832  CZ  TYR B2190       8.388  18.320 -60.072  1.00  0.640          C  
ATOM  33833  OH  TYR B2190       8.225  17.100 -59.469  1.00  0.640          O  
ATOM  33834  H   TYR B2190       7.147  23.008 -60.420  1.00  0.420          H  
ATOM  33835  HA  TYR B2190      10.012  22.768 -60.276  1.00  0.600          H  
ATOM  33836 1HB  TYR B2190       8.043  22.387 -62.535  1.00  0.770          H  
ATOM  33837 2HB  TYR B2190       9.765  22.060 -62.672  1.00  0.770          H  
ATOM  33838  HD1 TYR B2190       6.648  20.623 -61.821  1.00  0.770          H  
ATOM  33839  HD2 TYR B2190      10.793  20.598 -60.659  1.00  0.770          H  
ATOM  33840  HE1 TYR B2190       6.346  18.449 -60.716  1.00  0.770          H  
ATOM  33841  HE2 TYR B2190      10.447  18.438 -59.563  1.00  0.770          H  
ATOM  33842  HH  TYR B2190       7.344  16.769 -59.651  1.00  0.770          H  
ATOM  33843  N   GLU B2191       8.930  25.345 -62.006  1.00  0.410          N  
ATOM  33844  CA  GLU B2191       9.392  26.604 -62.577  1.00  0.510          C  
ATOM  33845  C   GLU B2191      10.085  27.467 -61.515  1.00  0.440          C  
ATOM  33846  O   GLU B2191      11.053  28.178 -61.805  1.00  0.290          O  
ATOM  33847  CB  GLU B2191       8.220  27.378 -63.193  1.00  0.670          C  
ATOM  33848  CG  GLU B2191       7.630  26.721 -64.447  1.00  0.670          C  
ATOM  33849  CD  GLU B2191       6.440  27.447 -65.024  1.00  0.670          C  
ATOM  33850  OE1 GLU B2191       6.356  28.643 -64.852  1.00  0.670          O  
ATOM  33851  OE2 GLU B2191       5.575  26.788 -65.574  1.00  0.670          O  
ATOM  33852  H   GLU B2191       7.929  25.129 -62.042  1.00  0.490          H  
ATOM  33853  HA  GLU B2191      10.112  26.370 -63.355  1.00  0.610          H  
ATOM  33854 1HB  GLU B2191       7.421  27.467 -62.450  1.00  0.810          H  
ATOM  33855 2HB  GLU B2191       8.545  28.382 -63.452  1.00  0.810          H  
ATOM  33856 1HG  GLU B2191       8.399  26.714 -65.188  1.00  0.810          H  
ATOM  33857 2HG  GLU B2191       7.366  25.690 -64.242  1.00  0.810          H  
ATOM  33858  N   ASN B2192       9.597  27.387 -60.277  1.00  0.570          N  
ATOM  33859  CA  ASN B2192      10.113  28.140 -59.149  1.00  0.520          C  
ATOM  33860  C   ASN B2192      10.882  27.285 -58.138  1.00  0.480          C  
ATOM  33861  O   ASN B2192      11.053  27.711 -56.995  1.00  0.450          O  
ATOM  33862  CB  ASN B2192       8.967  28.839 -58.431  1.00  0.750          C  
ATOM  33863  CG  ASN B2192       8.328  29.920 -59.230  1.00  0.750          C  
ATOM  33864  OD1 ASN B2192       8.905  30.995 -59.448  1.00  0.750          O  
ATOM  33865  ND2 ASN B2192       7.133  29.657 -59.689  1.00  0.750          N  
ATOM  33866  H   ASN B2192       8.766  26.810 -60.106  1.00  0.680          H  
ATOM  33867  HA  ASN B2192      10.802  28.893 -59.532  1.00  0.620          H  
ATOM  33868 1HB  ASN B2192       8.213  28.108 -58.166  1.00  0.900          H  
ATOM  33869 2HB  ASN B2192       9.312  29.260 -57.511  1.00  0.900          H  
ATOM  33870 1HD2 ASN B2192       6.647  30.334 -60.242  1.00  0.900          H  
ATOM  33871 2HD2 ASN B2192       6.715  28.754 -59.500  1.00  0.900          H  
ATOM  33872  N   GLN B2193      11.401  26.108 -58.505  1.00  0.480          N  
ATOM  33873  CA  GLN B2193      12.064  25.312 -57.461  1.00  0.460          C  
ATOM  33874  C   GLN B2193      13.199  26.048 -56.757  1.00  0.480          C  
ATOM  33875  O   GLN B2193      13.392  25.865 -55.553  1.00  0.450          O  
ATOM  33876  CB  GLN B2193      12.580  23.972 -57.988  1.00  0.650          C  
ATOM  33877  CG  GLN B2193      13.228  23.071 -56.881  1.00  0.650          C  
ATOM  33878  CD  GLN B2193      13.607  21.683 -57.383  1.00  0.650          C  
ATOM  33879  OE1 GLN B2193      13.017  21.198 -58.355  1.00  0.650          O  
ATOM  33880  NE2 GLN B2193      14.586  21.033 -56.741  1.00  0.650          N  
ATOM  33881  H   GLN B2193      11.274  25.740 -59.459  1.00  0.580          H  
ATOM  33882  HA  GLN B2193      11.308  25.076 -56.713  1.00  0.550          H  
ATOM  33883 1HB  GLN B2193      11.751  23.424 -58.441  1.00  0.780          H  
ATOM  33884 2HB  GLN B2193      13.310  24.157 -58.764  1.00  0.780          H  
ATOM  33885 1HG  GLN B2193      14.141  23.546 -56.518  1.00  0.780          H  
ATOM  33886 2HG  GLN B2193      12.520  22.961 -56.059  1.00  0.780          H  
ATOM  33887 1HE2 GLN B2193      14.862  20.125 -57.052  1.00  0.780          H  
ATOM  33888 2HE2 GLN B2193      15.084  21.447 -55.939  1.00  0.780          H  
ATOM  33889  N   LYS B2194      13.985  26.843 -57.489  1.00  0.520          N  
ATOM  33890  CA  LYS B2194      15.094  27.565 -56.862  1.00  0.540          C  
ATOM  33891  C   LYS B2194      14.564  28.564 -55.830  1.00  0.530          C  
ATOM  33892  O   LYS B2194      15.154  28.757 -54.764  1.00  0.520          O  
ATOM  33893  CB  LYS B2194      15.943  28.258 -57.924  1.00  0.750          C  
ATOM  33894  CG  LYS B2194      16.754  27.284 -58.783  1.00  0.750          C  
ATOM  33895  CD  LYS B2194      17.570  28.009 -59.847  1.00  0.750          C  
ATOM  33896  CE  LYS B2194      18.366  27.025 -60.707  1.00  0.750          C  
ATOM  33897  NZ  LYS B2194      19.144  27.722 -61.774  1.00  0.750          N  
ATOM  33898  H   LYS B2194      13.785  26.944 -58.476  1.00  0.620          H  
ATOM  33899  HA  LYS B2194      15.721  26.846 -56.333  1.00  0.650          H  
ATOM  33900 1HB  LYS B2194      15.300  28.842 -58.581  1.00  0.900          H  
ATOM  33901 2HB  LYS B2194      16.636  28.949 -57.442  1.00  0.900          H  
ATOM  33902 1HG  LYS B2194      17.429  26.719 -58.139  1.00  0.900          H  
ATOM  33903 2HG  LYS B2194      16.077  26.582 -59.266  1.00  0.900          H  
ATOM  33904 1HD  LYS B2194      16.902  28.582 -60.491  1.00  0.900          H  
ATOM  33905 2HD  LYS B2194      18.264  28.698 -59.366  1.00  0.900          H  
ATOM  33906 1HE  LYS B2194      19.055  26.472 -60.070  1.00  0.900          H  
ATOM  33907 2HE  LYS B2194      17.677  26.321 -61.175  1.00  0.900          H  
ATOM  33908 1HZ  LYS B2194      19.656  27.043 -62.320  1.00  0.900          H  
ATOM  33909 2HZ  LYS B2194      18.512  28.230 -62.379  1.00  0.900          H  
ATOM  33910 3HZ  LYS B2194      19.794  28.369 -61.351  1.00  0.900          H  
ATOM  33911  N   LEU B2195      13.446  29.216 -56.165  1.00  0.520          N  
ATOM  33912  CA  LEU B2195      12.817  30.191 -55.285  1.00  0.510          C  
ATOM  33913  C   LEU B2195      12.314  29.526 -54.034  1.00  0.460          C  
ATOM  33914  O   LEU B2195      12.550  30.009 -52.927  1.00  0.450          O  
ATOM  33915  CB  LEU B2195      11.619  30.858 -55.973  1.00  0.720          C  
ATOM  33916  CG  LEU B2195      10.767  31.849 -55.120  1.00  0.720          C  
ATOM  33917  CD1 LEU B2195      11.613  33.037 -54.664  1.00  0.720          C  
ATOM  33918  CD2 LEU B2195       9.551  32.284 -55.945  1.00  0.720          C  
ATOM  33919  H   LEU B2195      13.008  28.993 -57.050  1.00  0.620          H  
ATOM  33920  HA  LEU B2195      13.561  30.937 -55.017  1.00  0.610          H  
ATOM  33921 1HB  LEU B2195      11.977  31.392 -56.850  1.00  0.860          H  
ATOM  33922 2HB  LEU B2195      10.960  30.086 -56.301  1.00  0.860          H  
ATOM  33923  HG  LEU B2195      10.407  31.340 -54.226  1.00  0.860          H  
ATOM  33924 1HD1 LEU B2195      10.997  33.705 -54.065  1.00  0.860          H  
ATOM  33925 2HD1 LEU B2195      12.449  32.694 -54.058  1.00  0.860          H  
ATOM  33926 3HD1 LEU B2195      11.989  33.573 -55.534  1.00  0.860          H  
ATOM  33927 1HD2 LEU B2195       8.928  32.957 -55.352  1.00  0.860          H  
ATOM  33928 2HD2 LEU B2195       9.879  32.796 -56.851  1.00  0.860          H  
ATOM  33929 3HD2 LEU B2195       8.965  31.408 -56.220  1.00  0.860          H  
ATOM  33930  N   ILE B2196      11.610  28.420 -54.221  1.00  0.440          N  
ATOM  33931  CA  ILE B2196      10.999  27.686 -53.139  1.00  0.390          C  
ATOM  33932  C   ILE B2196      12.069  27.182 -52.188  1.00  0.390          C  
ATOM  33933  O   ILE B2196      11.898  27.288 -50.971  1.00  0.380          O  
ATOM  33934  CB  ILE B2196      10.101  26.570 -53.702  1.00  0.570          C  
ATOM  33935  CG1 ILE B2196       8.902  27.250 -54.414  1.00  0.570          C  
ATOM  33936  CG2 ILE B2196       9.620  25.639 -52.581  1.00  0.570          C  
ATOM  33937  CD1 ILE B2196       8.084  26.381 -55.301  1.00  0.570          C  
ATOM  33938  H   ILE B2196      11.488  28.087 -55.182  1.00  0.530          H  
ATOM  33939  HA  ILE B2196      10.356  28.375 -52.585  1.00  0.470          H  
ATOM  33940  HB  ILE B2196      10.662  25.999 -54.446  1.00  0.680          H  
ATOM  33941 1HG1 ILE B2196       8.260  27.639 -53.653  1.00  0.680          H  
ATOM  33942 2HG1 ILE B2196       9.276  28.081 -55.009  1.00  0.680          H  
ATOM  33943 1HG2 ILE B2196       8.989  24.852 -52.981  1.00  0.680          H  
ATOM  33944 2HG2 ILE B2196      10.448  25.206 -52.100  1.00  0.680          H  
ATOM  33945 3HG2 ILE B2196       9.074  26.196 -51.859  1.00  0.680          H  
ATOM  33946 1HD1 ILE B2196       7.274  26.958 -55.739  1.00  0.680          H  
ATOM  33947 2HD1 ILE B2196       8.730  26.009 -56.099  1.00  0.680          H  
ATOM  33948 3HD1 ILE B2196       7.665  25.554 -54.749  1.00  0.680          H  
ATOM  33949  N   ALA B2197      13.154  26.607 -52.728  1.00  0.420          N  
ATOM  33950  CA  ALA B2197      14.247  26.142 -51.889  1.00  0.430          C  
ATOM  33951  C   ALA B2197      14.850  27.288 -51.095  1.00  0.460          C  
ATOM  33952  O   ALA B2197      15.097  27.142 -49.893  1.00  0.450          O  
ATOM  33953  CB  ALA B2197      15.319  25.497 -52.738  1.00  0.600          C  
ATOM  33954  H   ALA B2197      13.214  26.490 -53.743  1.00  0.500          H  
ATOM  33955  HA  ALA B2197      13.860  25.422 -51.184  1.00  0.520          H  
ATOM  33956 1HB  ALA B2197      16.109  25.152 -52.097  1.00  0.720          H  
ATOM  33957 2HB  ALA B2197      14.909  24.664 -53.295  1.00  0.720          H  
ATOM  33958 3HB  ALA B2197      15.711  26.234 -53.437  1.00  0.720          H  
ATOM  33959  N   ASN B2198      15.022  28.460 -51.728  1.00  0.490          N  
ATOM  33960  CA  ASN B2198      15.579  29.598 -51.019  1.00  0.510          C  
ATOM  33961  C   ASN B2198      14.632  30.100 -49.933  1.00  0.500          C  
ATOM  33962  O   ASN B2198      15.084  30.442 -48.834  1.00  0.510          O  
ATOM  33963  CB  ASN B2198      15.913  30.714 -51.990  1.00  0.710          C  
ATOM  33964  CG  ASN B2198      17.134  30.419 -52.834  1.00  0.710          C  
ATOM  33965  OD1 ASN B2198      17.991  29.601 -52.476  1.00  0.710          O  
ATOM  33966  ND2 ASN B2198      17.236  31.085 -53.956  1.00  0.710          N  
ATOM  33967  H   ASN B2198      14.844  28.540 -52.736  1.00  0.590          H  
ATOM  33968  HA  ASN B2198      16.496  29.278 -50.527  1.00  0.610          H  
ATOM  33969 1HB  ASN B2198      15.063  30.868 -52.658  1.00  0.850          H  
ATOM  33970 2HB  ASN B2198      16.071  31.640 -51.443  1.00  0.850          H  
ATOM  33971 1HD2 ASN B2198      18.020  30.933 -54.555  1.00  0.850          H  
ATOM  33972 2HD2 ASN B2198      16.528  31.738 -54.217  1.00  0.850          H  
ATOM  33973  N   GLN B2199      13.316  30.119 -50.213  1.00  0.460          N  
ATOM  33974  CA  GLN B2199      12.350  30.576 -49.220  1.00  0.450          C  
ATOM  33975  C   GLN B2199      12.348  29.631 -48.020  1.00  0.430          C  
ATOM  33976  O   GLN B2199      12.324  30.087 -46.871  1.00  0.450          O  
ATOM  33977  CB  GLN B2199      10.924  30.674 -49.815  1.00  0.630          C  
ATOM  33978  CG  GLN B2199      10.689  31.828 -50.857  1.00  0.630          C  
ATOM  33979  CD  GLN B2199       9.250  31.812 -51.460  1.00  0.630          C  
ATOM  33980  OE1 GLN B2199       8.559  30.799 -51.345  1.00  0.630          O  
ATOM  33981  NE2 GLN B2199       8.822  32.938 -52.064  1.00  0.630          N  
ATOM  33982  H   GLN B2199      13.002  29.865 -51.153  1.00  0.550          H  
ATOM  33983  HA  GLN B2199      12.649  31.563 -48.875  1.00  0.540          H  
ATOM  33984 1HB  GLN B2199      10.687  29.731 -50.312  1.00  0.760          H  
ATOM  33985 2HB  GLN B2199      10.204  30.799 -49.002  1.00  0.760          H  
ATOM  33986 1HG  GLN B2199      10.828  32.778 -50.347  1.00  0.760          H  
ATOM  33987 2HG  GLN B2199      11.404  31.740 -51.663  1.00  0.760          H  
ATOM  33988 1HE2 GLN B2199       7.862  33.020 -52.459  1.00  0.760          H  
ATOM  33989 2HE2 GLN B2199       9.428  33.731 -52.124  1.00  0.760          H  
ATOM  33990  N   PHE B2200      12.410  28.316 -48.278  1.00  0.400          N  
ATOM  33991  CA  PHE B2200      12.447  27.334 -47.204  1.00  0.370          C  
ATOM  33992  C   PHE B2200      13.676  27.527 -46.338  1.00  0.400          C  
ATOM  33993  O   PHE B2200      13.573  27.620 -45.111  1.00  0.400          O  
ATOM  33994  CB  PHE B2200      12.420  25.900 -47.742  1.00  0.530          C  
ATOM  33995  CG  PHE B2200      12.558  24.832 -46.653  1.00  0.530          C  
ATOM  33996  CD1 PHE B2200      11.484  24.517 -45.821  1.00  0.530          C  
ATOM  33997  CD2 PHE B2200      13.767  24.138 -46.469  1.00  0.530          C  
ATOM  33998  CE1 PHE B2200      11.616  23.556 -44.840  1.00  0.530          C  
ATOM  33999  CE2 PHE B2200      13.889  23.179 -45.491  1.00  0.530          C  
ATOM  34000  CZ  PHE B2200      12.808  22.893 -44.677  1.00  0.530          C  
ATOM  34001  H   PHE B2200      12.396  27.991 -49.251  1.00  0.480          H  
ATOM  34002  HA  PHE B2200      11.567  27.481 -46.580  1.00  0.440          H  
ATOM  34003 1HB  PHE B2200      11.488  25.733 -48.278  1.00  0.640          H  
ATOM  34004 2HB  PHE B2200      13.233  25.769 -48.461  1.00  0.640          H  
ATOM  34005  HD1 PHE B2200      10.535  25.042 -45.944  1.00  0.640          H  
ATOM  34006  HD2 PHE B2200      14.618  24.367 -47.111  1.00  0.640          H  
ATOM  34007  HE1 PHE B2200      10.778  23.324 -44.191  1.00  0.640          H  
ATOM  34008  HE2 PHE B2200      14.841  22.646 -45.353  1.00  0.640          H  
ATOM  34009  HZ  PHE B2200      12.905  22.144 -43.899  1.00  0.640          H  
ATOM  34010  N   ASN B2201      14.844  27.603 -46.975  1.00  0.430          N  
ATOM  34011  CA  ASN B2201      16.088  27.708 -46.242  1.00  0.450          C  
ATOM  34012  C   ASN B2201      16.119  28.976 -45.395  1.00  0.470          C  
ATOM  34013  O   ASN B2201      16.602  28.958 -44.251  1.00  0.470          O  
ATOM  34014  CB  ASN B2201      17.221  27.697 -47.235  1.00  0.620          C  
ATOM  34015  CG  ASN B2201      17.351  26.357 -47.887  1.00  0.620          C  
ATOM  34016  OD1 ASN B2201      16.885  25.343 -47.359  1.00  0.620          O  
ATOM  34017  ND2 ASN B2201      17.945  26.335 -49.039  1.00  0.620          N  
ATOM  34018  H   ASN B2201      14.867  27.542 -47.998  1.00  0.520          H  
ATOM  34019  HA  ASN B2201      16.171  26.853 -45.571  1.00  0.540          H  
ATOM  34020 1HB  ASN B2201      17.035  28.449 -48.007  1.00  0.750          H  
ATOM  34021 2HB  ASN B2201      18.154  27.950 -46.738  1.00  0.750          H  
ATOM  34022 1HD2 ASN B2201      18.031  25.469 -49.570  1.00  0.750          H  
ATOM  34023 2HD2 ASN B2201      18.291  27.177 -49.439  1.00  0.750          H  
ATOM  34024  N   SER B2202      15.576  30.070 -45.943  1.00  0.480          N  
ATOM  34025  CA  SER B2202      15.505  31.332 -45.238  1.00  0.490          C  
ATOM  34026  C   SER B2202      14.624  31.190 -44.009  1.00  0.460          C  
ATOM  34027  O   SER B2202      15.023  31.591 -42.910  1.00  0.460          O  
ATOM  34028  CB  SER B2202      14.962  32.411 -46.151  1.00  0.680          C  
ATOM  34029  OG  SER B2202      14.881  33.645 -45.493  1.00  0.680          O  
ATOM  34030  H   SER B2202      15.237  30.040 -46.909  1.00  0.580          H  
ATOM  34031  HA  SER B2202      16.507  31.611 -44.918  1.00  0.590          H  
ATOM  34032 1HB  SER B2202      15.606  32.499 -47.026  1.00  0.820          H  
ATOM  34033 2HB  SER B2202      13.976  32.119 -46.507  1.00  0.820          H  
ATOM  34034  HG  SER B2202      14.555  34.263 -46.149  1.00  0.820          H  
ATOM  34035  N   ALA B2203      13.436  30.580 -44.181  1.00  0.440          N  
ATOM  34036  CA  ALA B2203      12.500  30.399 -43.081  1.00  0.410          C  
ATOM  34037  C   ALA B2203      13.102  29.589 -41.945  1.00  0.400          C  
ATOM  34038  O   ALA B2203      12.897  29.920 -40.772  1.00  0.390          O  
ATOM  34039  CB  ALA B2203      11.250  29.699 -43.576  1.00  0.590          C  
ATOM  34040  H   ALA B2203      13.152  30.288 -45.124  1.00  0.530          H  
ATOM  34041  HA  ALA B2203      12.239  31.383 -42.700  1.00  0.490          H  
ATOM  34042 1HB  ALA B2203      10.549  29.595 -42.756  1.00  0.700          H  
ATOM  34043 2HB  ALA B2203      10.797  30.284 -44.379  1.00  0.700          H  
ATOM  34044 3HB  ALA B2203      11.520  28.714 -43.957  1.00  0.700          H  
ATOM  34045  N   ILE B2204      13.865  28.549 -42.269  1.00  0.400          N  
ATOM  34046  CA  ILE B2204      14.440  27.760 -41.198  1.00  0.380          C  
ATOM  34047  C   ILE B2204      15.479  28.616 -40.467  1.00  0.390          C  
ATOM  34048  O   ILE B2204      15.549  28.573 -39.233  1.00  0.370          O  
ATOM  34049  CB  ILE B2204      14.982  26.400 -41.686  1.00  0.540          C  
ATOM  34050  CG1 ILE B2204      13.801  25.520 -42.316  1.00  0.540          C  
ATOM  34051  CG2 ILE B2204      15.628  25.635 -40.507  1.00  0.540          C  
ATOM  34052  CD1 ILE B2204      12.587  25.199 -41.402  1.00  0.540          C  
ATOM  34053  H   ILE B2204      13.973  28.288 -43.257  1.00  0.480          H  
ATOM  34054  HA  ILE B2204      13.662  27.548 -40.475  1.00  0.460          H  
ATOM  34055  HB  ILE B2204      15.723  26.568 -42.475  1.00  0.650          H  
ATOM  34056 1HG1 ILE B2204      13.424  26.033 -43.196  1.00  0.650          H  
ATOM  34057 2HG1 ILE B2204      14.239  24.578 -42.639  1.00  0.650          H  
ATOM  34058 1HG2 ILE B2204      16.017  24.678 -40.859  1.00  0.650          H  
ATOM  34059 2HG2 ILE B2204      16.429  26.217 -40.110  1.00  0.650          H  
ATOM  34060 3HG2 ILE B2204      14.894  25.464 -39.725  1.00  0.650          H  
ATOM  34061 1HD1 ILE B2204      11.878  24.591 -41.962  1.00  0.650          H  
ATOM  34062 2HD1 ILE B2204      12.900  24.653 -40.521  1.00  0.650          H  
ATOM  34063 3HD1 ILE B2204      12.096  26.111 -41.104  1.00  0.650          H  
ATOM  34064  N   GLY B2205      16.306  29.373 -41.205  1.00  0.420          N  
ATOM  34065  CA  GLY B2205      17.270  30.254 -40.554  1.00  0.430          C  
ATOM  34066  C   GLY B2205      16.559  31.260 -39.627  1.00  0.420          C  
ATOM  34067  O   GLY B2205      17.053  31.552 -38.533  1.00  0.410          O  
ATOM  34068  H   GLY B2205      16.270  29.330 -42.231  1.00  0.500          H  
ATOM  34069 1HA  GLY B2205      17.986  29.660 -39.987  1.00  0.520          H  
ATOM  34070 2HA  GLY B2205      17.828  30.793 -41.319  1.00  0.520          H  
ATOM  34071  N   LYS B2206      15.387  31.769 -40.045  1.00  0.420          N  
ATOM  34072  CA  LYS B2206      14.627  32.698 -39.206  1.00  0.410          C  
ATOM  34073  C   LYS B2206      14.207  32.030 -37.900  1.00  0.380          C  
ATOM  34074  O   LYS B2206      14.286  32.652 -36.836  1.00  0.370          O  
ATOM  34075  CB  LYS B2206      13.389  33.235 -39.926  1.00  0.580          C  
ATOM  34076  CG  LYS B2206      13.678  34.209 -41.054  1.00  0.580          C  
ATOM  34077  CD  LYS B2206      12.390  34.676 -41.725  1.00  0.580          C  
ATOM  34078  CE  LYS B2206      12.675  35.639 -42.870  1.00  0.580          C  
ATOM  34079  NZ  LYS B2206      11.421  36.084 -43.552  1.00  0.580          N  
ATOM  34080  H   LYS B2206      15.073  31.541 -40.996  1.00  0.500          H  
ATOM  34081  HA  LYS B2206      15.273  33.540 -38.957  1.00  0.490          H  
ATOM  34082 1HB  LYS B2206      12.827  32.405 -40.341  1.00  0.690          H  
ATOM  34083 2HB  LYS B2206      12.743  33.735 -39.207  1.00  0.690          H  
ATOM  34084 1HG  LYS B2206      14.214  35.070 -40.657  1.00  0.690          H  
ATOM  34085 2HG  LYS B2206      14.310  33.725 -41.793  1.00  0.690          H  
ATOM  34086 1HD  LYS B2206      11.855  33.812 -42.118  1.00  0.690          H  
ATOM  34087 2HD  LYS B2206      11.756  35.173 -40.993  1.00  0.690          H  
ATOM  34088 1HE  LYS B2206      13.194  36.513 -42.480  1.00  0.690          H  
ATOM  34089 2HE  LYS B2206      13.317  35.143 -43.600  1.00  0.690          H  
ATOM  34090 1HZ  LYS B2206      11.653  36.718 -44.303  1.00  0.690          H  
ATOM  34091 2HZ  LYS B2206      10.938  35.280 -43.929  1.00  0.690          H  
ATOM  34092 3HZ  LYS B2206      10.821  36.555 -42.889  1.00  0.690          H  
ATOM  34093  N   ILE B2207      13.793  30.760 -37.971  1.00  0.360          N  
ATOM  34094  CA  ILE B2207      13.409  30.012 -36.777  1.00  0.340          C  
ATOM  34095  C   ILE B2207      14.590  29.877 -35.837  1.00  0.340          C  
ATOM  34096  O   ILE B2207      14.431  30.054 -34.627  1.00  0.330          O  
ATOM  34097  CB  ILE B2207      12.796  28.635 -37.119  1.00  0.480          C  
ATOM  34098  CG1 ILE B2207      11.424  28.896 -37.794  1.00  0.480          C  
ATOM  34099  CG2 ILE B2207      12.680  27.726 -35.838  1.00  0.480          C  
ATOM  34100  CD1 ILE B2207      10.781  27.720 -38.449  1.00  0.480          C  
ATOM  34101  H   ILE B2207      13.690  30.341 -38.904  1.00  0.430          H  
ATOM  34102  HA  ILE B2207      12.639  30.579 -36.260  1.00  0.410          H  
ATOM  34103  HB  ILE B2207      13.428  28.137 -37.854  1.00  0.580          H  
ATOM  34104 1HG1 ILE B2207      10.740  29.278 -37.040  1.00  0.580          H  
ATOM  34105 2HG1 ILE B2207      11.558  29.663 -38.555  1.00  0.580          H  
ATOM  34106 1HG2 ILE B2207      12.251  26.766 -36.100  1.00  0.580          H  
ATOM  34107 2HG2 ILE B2207      13.665  27.556 -35.404  1.00  0.580          H  
ATOM  34108 3HG2 ILE B2207      12.043  28.217 -35.099  1.00  0.580          H  
ATOM  34109 1HD1 ILE B2207       9.845  28.051 -38.870  1.00  0.580          H  
ATOM  34110 2HD1 ILE B2207      11.426  27.339 -39.231  1.00  0.580          H  
ATOM  34111 3HD1 ILE B2207      10.591  26.958 -37.731  1.00  0.580          H  
ATOM  34112  N   GLN B2208      15.760  29.548 -36.375  1.00  0.350          N  
ATOM  34113  CA  GLN B2208      16.948  29.413 -35.548  1.00  0.340          C  
ATOM  34114  C   GLN B2208      17.273  30.726 -34.831  1.00  0.330          C  
ATOM  34115  O   GLN B2208      17.577  30.724 -33.630  1.00  0.300          O  
ATOM  34116  CB  GLN B2208      18.127  29.054 -36.433  1.00  0.480          C  
ATOM  34117  CG  GLN B2208      18.075  27.692 -37.026  1.00  0.480          C  
ATOM  34118  CD  GLN B2208      19.175  27.518 -38.014  1.00  0.480          C  
ATOM  34119  OE1 GLN B2208      20.292  28.010 -37.826  1.00  0.480          O  
ATOM  34120  NE2 GLN B2208      18.865  26.843 -39.091  1.00  0.480          N  
ATOM  34121  H   GLN B2208      15.797  29.365 -37.385  1.00  0.420          H  
ATOM  34122  HA  GLN B2208      16.776  28.636 -34.805  1.00  0.410          H  
ATOM  34123 1HB  GLN B2208      18.169  29.751 -37.260  1.00  0.580          H  
ATOM  34124 2HB  GLN B2208      19.045  29.181 -35.883  1.00  0.580          H  
ATOM  34125 1HG  GLN B2208      18.172  26.948 -36.248  1.00  0.580          H  
ATOM  34126 2HG  GLN B2208      17.129  27.561 -37.543  1.00  0.580          H  
ATOM  34127 1HE2 GLN B2208      19.555  26.656 -39.816  1.00  0.580          H  
ATOM  34128 2HE2 GLN B2208      17.957  26.463 -39.191  1.00  0.580          H  
ATOM  34129  N   ASP B2209      17.164  31.856 -35.547  1.00  0.370          N  
ATOM  34130  CA  ASP B2209      17.447  33.147 -34.938  1.00  0.360          C  
ATOM  34131  C   ASP B2209      16.407  33.504 -33.893  1.00  0.360          C  
ATOM  34132  O   ASP B2209      16.759  34.013 -32.826  1.00  0.360          O  
ATOM  34133  CB  ASP B2209      17.488  34.267 -35.982  1.00  0.510          C  
ATOM  34134  CG  ASP B2209      18.720  34.258 -36.897  1.00  0.510          C  
ATOM  34135  OD1 ASP B2209      19.681  33.581 -36.613  1.00  0.510          O  
ATOM  34136  OD2 ASP B2209      18.686  34.973 -37.871  1.00  0.510          O  
ATOM  34137  H   ASP B2209      16.955  31.799 -36.551  1.00  0.440          H  
ATOM  34138  HA  ASP B2209      18.420  33.091 -34.452  1.00  0.430          H  
ATOM  34139 1HB  ASP B2209      16.601  34.184 -36.614  1.00  0.610          H  
ATOM  34140 2HB  ASP B2209      17.436  35.230 -35.479  1.00  0.610          H  
ATOM  34141  N   SER B2210      15.135  33.207 -34.172  1.00  0.370          N  
ATOM  34142  CA  SER B2210      14.058  33.488 -33.238  1.00  0.370          C  
ATOM  34143  C   SER B2210      14.249  32.703 -31.954  1.00  0.350          C  
ATOM  34144  O   SER B2210      14.155  33.257 -30.856  1.00  0.320          O  
ATOM  34145  CB  SER B2210      12.718  33.148 -33.855  1.00  0.520          C  
ATOM  34146  OG  SER B2210      11.672  33.396 -32.955  1.00  0.520          O  
ATOM  34147  H   SER B2210      14.896  32.815 -35.086  1.00  0.440          H  
ATOM  34148  HA  SER B2210      14.074  34.551 -33.002  1.00  0.440          H  
ATOM  34149 1HB  SER B2210      12.578  33.738 -34.760  1.00  0.620          H  
ATOM  34150 2HB  SER B2210      12.712  32.099 -34.147  1.00  0.620          H  
ATOM  34151  HG  SER B2210      10.865  33.224 -33.443  1.00  0.620          H  
ATOM  34152  N   LEU B2211      14.539  31.403 -32.071  1.00  0.370          N  
ATOM  34153  CA  LEU B2211      14.734  30.600 -30.879  1.00  0.360          C  
ATOM  34154  C   LEU B2211      15.929  31.081 -30.077  1.00  0.290          C  
ATOM  34155  O   LEU B2211      15.879  31.071 -28.855  1.00  0.240          O  
ATOM  34156  CB  LEU B2211      14.899  29.122 -31.238  1.00  0.510          C  
ATOM  34157  CG  LEU B2211      13.657  28.359 -31.750  1.00  0.510          C  
ATOM  34158  CD1 LEU B2211      14.116  26.999 -32.238  1.00  0.510          C  
ATOM  34159  CD2 LEU B2211      12.608  28.196 -30.623  1.00  0.510          C  
ATOM  34160  H   LEU B2211      14.597  30.972 -32.998  1.00  0.440          H  
ATOM  34161  HA  LEU B2211      13.859  30.719 -30.249  1.00  0.430          H  
ATOM  34162 1HB  LEU B2211      15.619  29.082 -32.049  1.00  0.610          H  
ATOM  34163 2HB  LEU B2211      15.307  28.592 -30.380  1.00  0.610          H  
ATOM  34164  HG  LEU B2211      13.214  28.897 -32.590  1.00  0.610          H  
ATOM  34165 1HD1 LEU B2211      13.257  26.446 -32.619  1.00  0.610          H  
ATOM  34166 2HD1 LEU B2211      14.849  27.128 -33.038  1.00  0.610          H  
ATOM  34167 3HD1 LEU B2211      14.571  26.443 -31.414  1.00  0.610          H  
ATOM  34168 1HD2 LEU B2211      11.752  27.639 -31.007  1.00  0.610          H  
ATOM  34169 2HD2 LEU B2211      13.049  27.654 -29.788  1.00  0.610          H  
ATOM  34170 3HD2 LEU B2211      12.267  29.166 -30.277  1.00  0.610          H  
ATOM  34171  N   SER B2212      17.009  31.490 -30.740  1.00  0.290          N  
ATOM  34172  CA  SER B2212      18.168  32.006 -30.031  1.00  0.230          C  
ATOM  34173  C   SER B2212      17.867  33.332 -29.287  1.00  0.200          C  
ATOM  34174  O   SER B2212      18.231  33.496 -28.106  1.00  0.140          O  
ATOM  34175  CB  SER B2212      19.313  32.202 -31.003  1.00  0.350          C  
ATOM  34176  OG  SER B2212      20.457  32.686 -30.352  1.00  0.350          O  
ATOM  34177  H   SER B2212      17.052  31.409 -31.761  1.00  0.350          H  
ATOM  34178  HA  SER B2212      18.471  31.262 -29.296  1.00  0.280          H  
ATOM  34179 1HB  SER B2212      19.537  31.253 -31.492  1.00  0.420          H  
ATOM  34180 2HB  SER B2212      19.008  32.903 -31.780  1.00  0.420          H  
ATOM  34181  HG  SER B2212      21.113  32.812 -31.039  1.00  0.420          H  
ATOM  34182  N   SER B2213      17.186  34.273 -29.975  1.00  0.300          N  
ATOM  34183  CA  SER B2213      16.891  35.608 -29.441  1.00  0.380          C  
ATOM  34184  C   SER B2213      15.713  35.772 -28.461  1.00  0.320          C  
ATOM  34185  O   SER B2213      15.788  36.636 -27.583  1.00  0.420          O  
ATOM  34186  CB  SER B2213      16.673  36.582 -30.590  1.00  0.500          C  
ATOM  34187  OG  SER B2213      17.857  36.814 -31.316  1.00  0.500          O  
ATOM  34188  H   SER B2213      16.915  34.081 -30.942  1.00  0.360          H  
ATOM  34189  HA  SER B2213      17.786  35.930 -28.912  1.00  0.460          H  
ATOM  34190 1HB  SER B2213      15.912  36.171 -31.258  1.00  0.600          H  
ATOM  34191 2HB  SER B2213      16.290  37.522 -30.201  1.00  0.600          H  
ATOM  34192  HG  SER B2213      17.610  37.384 -32.048  1.00  0.600          H  
ATOM  34193  N   THR B2214      14.625  34.997 -28.567  1.00  0.250          N  
ATOM  34194  CA  THR B2214      13.525  35.224 -27.615  1.00  0.320          C  
ATOM  34195  C   THR B2214      13.278  34.040 -26.717  1.00  0.130          C  
ATOM  34196  O   THR B2214      13.966  33.033 -26.795  1.00  0.660          O  
ATOM  34197  CB  THR B2214      12.191  35.618 -28.270  1.00  0.420          C  
ATOM  34198  OG1 THR B2214      11.309  36.054 -27.218  1.00  0.420          O  
ATOM  34199  CG2 THR B2214      11.537  34.440 -29.017  1.00  0.420          C  
ATOM  34200  H   THR B2214      14.545  34.294 -29.309  1.00  0.300          H  
ATOM  34201  HA  THR B2214      13.798  36.053 -26.967  1.00  0.380          H  
ATOM  34202  HB  THR B2214      12.362  36.441 -28.962  1.00  0.500          H  
ATOM  34203  HG1 THR B2214      10.601  36.592 -27.606  1.00  0.500          H  
ATOM  34204 1HG2 THR B2214      10.594  34.770 -29.447  1.00  0.500          H  
ATOM  34205 2HG2 THR B2214      12.187  34.111 -29.807  1.00  0.500          H  
ATOM  34206 3HG2 THR B2214      11.345  33.608 -28.346  1.00  0.500          H  
ATOM  34207  N   ALA B2215      12.306  34.161 -25.820  1.00  0.470          N  
ATOM  34208  CA  ALA B2215      12.064  33.049 -24.900  1.00  0.280          C  
ATOM  34209  C   ALA B2215      10.632  32.503 -24.830  1.00  0.570          C  
ATOM  34210  O   ALA B2215      10.449  31.278 -24.850  1.00  1.470          O  
ATOM  34211  CB  ALA B2215      12.480  33.468 -23.503  1.00  0.470          C  
ATOM  34212  H   ALA B2215      11.753  35.013 -25.832  1.00  0.560          H  
ATOM  34213  HA  ALA B2215      12.701  32.223 -25.214  1.00  0.340          H  
ATOM  34214 1HB  ALA B2215      12.370  32.622 -22.823  1.00  0.560          H  
ATOM  34215 2HB  ALA B2215      13.521  33.788 -23.521  1.00  0.560          H  
ATOM  34216 3HB  ALA B2215      11.852  34.290 -23.165  1.00  0.560          H  
ATOM  34217  N   SER B2216       9.625  33.375 -24.802  1.00  0.640          N  
ATOM  34218  CA  SER B2216       8.239  33.019 -24.447  1.00  0.340          C  
ATOM  34219  C   SER B2216       7.564  31.946 -25.291  1.00  0.310          C  
ATOM  34220  O   SER B2216       6.575  31.341 -24.864  1.00  0.350          O  
ATOM  34221  CB  SER B2216       7.382  34.271 -24.462  1.00  0.600          C  
ATOM  34222  OG  SER B2216       7.291  34.810 -25.753  1.00  0.600          O  
ATOM  34223  H   SER B2216       9.826  34.357 -24.913  1.00  0.770          H  
ATOM  34224  HA  SER B2216       8.260  32.653 -23.419  1.00  0.410          H  
ATOM  34225 1HB  SER B2216       6.384  34.026 -24.098  1.00  0.720          H  
ATOM  34226 2HB  SER B2216       7.805  35.010 -23.785  1.00  0.720          H  
ATOM  34227  HG  SER B2216       6.652  35.529 -25.696  1.00  0.720          H  
ATOM  34228  N   ALA B2217       8.117  31.650 -26.454  1.00  0.470          N  
ATOM  34229  CA  ALA B2217       7.557  30.649 -27.348  1.00  0.560          C  
ATOM  34230  C   ALA B2217       7.414  29.293 -26.668  1.00  0.410          C  
ATOM  34231  O   ALA B2217       6.464  28.562 -26.936  1.00  0.510          O  
ATOM  34232  CB  ALA B2217       8.443  30.487 -28.573  1.00  0.750          C  
ATOM  34233  H   ALA B2217       8.945  32.163 -26.718  1.00  0.560          H  
ATOM  34234  HA  ALA B2217       6.566  30.986 -27.653  1.00  0.670          H  
ATOM  34235 1HB  ALA B2217       8.000  29.752 -29.245  1.00  0.900          H  
ATOM  34236 2HB  ALA B2217       8.532  31.445 -29.084  1.00  0.900          H  
ATOM  34237 3HB  ALA B2217       9.430  30.146 -28.262  1.00  0.900          H  
ATOM  34238  N   LEU B2218       8.327  28.961 -25.760  1.00  0.280          N  
ATOM  34239  CA  LEU B2218       8.293  27.653 -25.127  1.00  0.230          C  
ATOM  34240  C   LEU B2218       7.637  27.692 -23.750  1.00  0.210          C  
ATOM  34241  O   LEU B2218       7.718  26.711 -22.995  1.00  0.190          O  
ATOM  34242  CB  LEU B2218       9.717  27.095 -25.038  1.00  0.340          C  
ATOM  34243  CG  LEU B2218      10.473  26.962 -26.412  1.00  0.340          C  
ATOM  34244  CD1 LEU B2218      11.850  26.444 -26.166  1.00  0.340          C  
ATOM  34245  CD2 LEU B2218       9.726  26.064 -27.370  1.00  0.340          C  
ATOM  34246  H   LEU B2218       9.086  29.615 -25.523  1.00  0.340          H  
ATOM  34247  HA  LEU B2218       7.687  26.989 -25.737  1.00  0.280          H  
ATOM  34248 1HB  LEU B2218      10.305  27.755 -24.395  1.00  0.410          H  
ATOM  34249 2HB  LEU B2218       9.678  26.107 -24.575  1.00  0.410          H  
ATOM  34250  HG  LEU B2218      10.567  27.952 -26.855  1.00  0.410          H  
ATOM  34251 1HD1 LEU B2218      12.390  26.395 -27.102  1.00  0.410          H  
ATOM  34252 2HD1 LEU B2218      12.354  27.119 -25.492  1.00  0.410          H  
ATOM  34253 3HD1 LEU B2218      11.807  25.453 -25.726  1.00  0.410          H  
ATOM  34254 1HD2 LEU B2218      10.265  26.012 -28.307  1.00  0.410          H  
ATOM  34255 2HD2 LEU B2218       9.626  25.061 -26.949  1.00  0.410          H  
ATOM  34256 3HD2 LEU B2218       8.754  26.483 -27.558  1.00  0.410          H  
ATOM  34257  N   GLY B2219       6.922  28.787 -23.443  1.00  0.220          N  
ATOM  34258  CA  GLY B2219       6.253  28.939 -22.156  1.00  0.220          C  
ATOM  34259  C   GLY B2219       5.343  27.752 -21.854  1.00  0.200          C  
ATOM  34260  O   GLY B2219       5.262  27.299 -20.718  1.00  0.200          O  
ATOM  34261  H   GLY B2219       6.862  29.567 -24.107  1.00  0.260          H  
ATOM  34262 1HA  GLY B2219       6.998  29.054 -21.369  1.00  0.260          H  
ATOM  34263 2HA  GLY B2219       5.663  29.856 -22.169  1.00  0.260          H  
ATOM  34264  N   LYS B2220       4.721  27.159 -22.872  1.00  0.200          N  
ATOM  34265  CA  LYS B2220       3.853  26.010 -22.630  1.00  0.170          C  
ATOM  34266  C   LYS B2220       4.572  24.819 -21.979  1.00  0.150          C  
ATOM  34267  O   LYS B2220       3.941  24.031 -21.274  1.00  0.130          O  
ATOM  34268  CB  LYS B2220       3.174  25.562 -23.920  1.00  0.250          C  
ATOM  34269  CG  LYS B2220       2.119  26.537 -24.417  1.00  0.250          C  
ATOM  34270  CD  LYS B2220       1.452  26.047 -25.686  1.00  0.250          C  
ATOM  34271  CE  LYS B2220       0.389  27.032 -26.170  1.00  0.250          C  
ATOM  34272  NZ  LYS B2220      -0.296  26.547 -27.395  1.00  0.250          N  
ATOM  34273  H   LYS B2220       4.812  27.548 -23.803  1.00  0.240          H  
ATOM  34274  HA  LYS B2220       3.072  26.330 -21.936  1.00  0.200          H  
ATOM  34275 1HB  LYS B2220       3.924  25.432 -24.705  1.00  0.300          H  
ATOM  34276 2HB  LYS B2220       2.698  24.599 -23.759  1.00  0.300          H  
ATOM  34277 1HG  LYS B2220       1.363  26.670 -23.642  1.00  0.300          H  
ATOM  34278 2HG  LYS B2220       2.584  27.501 -24.613  1.00  0.300          H  
ATOM  34279 1HD  LYS B2220       2.210  25.947 -26.465  1.00  0.300          H  
ATOM  34280 2HD  LYS B2220       0.998  25.068 -25.521  1.00  0.300          H  
ATOM  34281 1HE  LYS B2220      -0.351  27.182 -25.386  1.00  0.300          H  
ATOM  34282 2HE  LYS B2220       0.869  27.984 -26.391  1.00  0.300          H  
ATOM  34283 1HZ  LYS B2220      -0.985  27.224 -27.692  1.00  0.300          H  
ATOM  34284 2HZ  LYS B2220       0.383  26.410 -28.130  1.00  0.300          H  
ATOM  34285 3HZ  LYS B2220      -0.755  25.673 -27.190  1.00  0.300          H  
ATOM  34286  N   LEU B2221       5.882  24.654 -22.217  1.00  0.160          N  
ATOM  34287  CA  LEU B2221       6.591  23.531 -21.613  1.00  0.140          C  
ATOM  34288  C   LEU B2221       7.082  23.963 -20.235  1.00  0.120          C  
ATOM  34289  O   LEU B2221       7.061  23.180 -19.274  1.00  0.110          O  
ATOM  34290  CB  LEU B2221       7.780  23.105 -22.491  1.00  0.200          C  
ATOM  34291  CG  LEU B2221       7.434  22.605 -23.927  1.00  0.200          C  
ATOM  34292  CD1 LEU B2221       8.740  22.357 -24.699  1.00  0.200          C  
ATOM  34293  CD2 LEU B2221       6.577  21.312 -23.881  1.00  0.200          C  
ATOM  34294  H   LEU B2221       6.408  25.320 -22.787  1.00  0.190          H  
ATOM  34295  HA  LEU B2221       5.906  22.697 -21.481  1.00  0.170          H  
ATOM  34296 1HB  LEU B2221       8.450  23.961 -22.592  1.00  0.240          H  
ATOM  34297 2HB  LEU B2221       8.325  22.303 -21.983  1.00  0.240          H  
ATOM  34298  HG  LEU B2221       6.880  23.372 -24.433  1.00  0.240          H  
ATOM  34299 1HD1 LEU B2221       8.501  22.029 -25.712  1.00  0.240          H  
ATOM  34300 2HD1 LEU B2221       9.325  23.276 -24.745  1.00  0.240          H  
ATOM  34301 3HD1 LEU B2221       9.320  21.584 -24.194  1.00  0.240          H  
ATOM  34302 1HD2 LEU B2221       6.351  21.001 -24.901  1.00  0.240          H  
ATOM  34303 2HD2 LEU B2221       7.134  20.521 -23.373  1.00  0.240          H  
ATOM  34304 3HD2 LEU B2221       5.647  21.494 -23.356  1.00  0.240          H  
ATOM  34305  N   GLN B2222       7.487  25.233 -20.133  1.00  0.130          N  
ATOM  34306  CA  GLN B2222       7.987  25.770 -18.873  1.00  0.130          C  
ATOM  34307  C   GLN B2222       6.867  25.761 -17.823  1.00  0.140          C  
ATOM  34308  O   GLN B2222       7.128  25.506 -16.647  1.00  0.130          O  
ATOM  34309  CB  GLN B2222       8.554  27.173 -19.065  1.00  0.180          C  
ATOM  34310  CG  GLN B2222       9.866  27.237 -19.895  1.00  0.180          C  
ATOM  34311  CD  GLN B2222      10.298  28.669 -20.095  1.00  0.180          C  
ATOM  34312  OE1 GLN B2222       9.476  29.561 -19.843  1.00  0.180          O  
ATOM  34313  NE2 GLN B2222      11.534  28.931 -20.526  1.00  0.180          N  
ATOM  34314  H   GLN B2222       7.479  25.816 -20.977  1.00  0.160          H  
ATOM  34315  HA  GLN B2222       8.790  25.126 -18.516  1.00  0.160          H  
ATOM  34316 1HB  GLN B2222       7.808  27.786 -19.558  1.00  0.220          H  
ATOM  34317 2HB  GLN B2222       8.748  27.621 -18.091  1.00  0.220          H  
ATOM  34318 1HG  GLN B2222      10.658  26.705 -19.365  1.00  0.220          H  
ATOM  34319 2HG  GLN B2222       9.696  26.785 -20.874  1.00  0.220          H  
ATOM  34320 1HE2 GLN B2222      11.819  29.879 -20.657  1.00  0.220          H  
ATOM  34321 2HE2 GLN B2222      12.219  28.206 -20.754  1.00  0.220          H  
ATOM  34322  N   ASP B2223       5.622  26.021 -18.256  1.00  0.160          N  
ATOM  34323  CA  ASP B2223       4.461  26.002 -17.372  1.00  0.170          C  
ATOM  34324  C   ASP B2223       4.258  24.630 -16.747  1.00  0.120          C  
ATOM  34325  O   ASP B2223       3.832  24.544 -15.600  1.00  0.070          O  
ATOM  34326  CB  ASP B2223       3.156  26.392 -18.097  1.00  0.230          C  
ATOM  34327  CG  ASP B2223       2.973  27.916 -18.426  1.00  0.230          C  
ATOM  34328  OD1 ASP B2223       3.697  28.735 -17.907  1.00  0.230          O  
ATOM  34329  OD2 ASP B2223       2.061  28.227 -19.171  1.00  0.230          O  
ATOM  34330  H   ASP B2223       5.491  26.283 -19.234  1.00  0.190          H  
ATOM  34331  HA  ASP B2223       4.631  26.723 -16.574  1.00  0.200          H  
ATOM  34332 1HB  ASP B2223       3.114  25.843 -19.042  1.00  0.280          H  
ATOM  34333 2HB  ASP B2223       2.305  26.062 -17.500  1.00  0.280          H  
ATOM  34334  N   VAL B2224       4.548  23.550 -17.480  1.00  0.120          N  
ATOM  34335  CA  VAL B2224       4.358  22.210 -16.933  1.00  0.090          C  
ATOM  34336  C   VAL B2224       5.317  22.029 -15.785  1.00  0.070          C  
ATOM  34337  O   VAL B2224       4.944  21.554 -14.706  1.00  0.070          O  
ATOM  34338  CB  VAL B2224       4.628  21.115 -17.992  1.00  0.140          C  
ATOM  34339  CG1 VAL B2224       4.602  19.702 -17.344  1.00  0.140          C  
ATOM  34340  CG2 VAL B2224       3.601  21.211 -19.087  1.00  0.140          C  
ATOM  34341  H   VAL B2224       4.908  23.663 -18.425  1.00  0.140          H  
ATOM  34342  HA  VAL B2224       3.334  22.119 -16.565  1.00  0.110          H  
ATOM  34343  HB  VAL B2224       5.622  21.261 -18.416  1.00  0.170          H  
ATOM  34344 1HG1 VAL B2224       4.802  18.947 -18.113  1.00  0.170          H  
ATOM  34345 2HG1 VAL B2224       5.361  19.625 -16.568  1.00  0.170          H  
ATOM  34346 3HG1 VAL B2224       3.620  19.525 -16.907  1.00  0.170          H  
ATOM  34347 1HG2 VAL B2224       3.819  20.453 -19.816  1.00  0.170          H  
ATOM  34348 2HG2 VAL B2224       2.607  21.055 -18.675  1.00  0.170          H  
ATOM  34349 3HG2 VAL B2224       3.648  22.193 -19.555  1.00  0.170          H  
ATOM  34350  N   VAL B2225       6.559  22.434 -16.032  1.00  0.070          N  
ATOM  34351  CA  VAL B2225       7.609  22.326 -15.045  1.00  0.060          C  
ATOM  34352  C   VAL B2225       7.279  23.145 -13.805  1.00  0.090          C  
ATOM  34353  O   VAL B2225       7.429  22.658 -12.677  1.00  0.100          O  
ATOM  34354  CB  VAL B2225       8.939  22.820 -15.658  1.00  0.090          C  
ATOM  34355  CG1 VAL B2225      10.021  22.921 -14.601  1.00  0.090          C  
ATOM  34356  CG2 VAL B2225       9.347  21.880 -16.761  1.00  0.090          C  
ATOM  34357  H   VAL B2225       6.761  22.799 -16.970  1.00  0.080          H  
ATOM  34358  HA  VAL B2225       7.711  21.278 -14.762  1.00  0.070          H  
ATOM  34359  HB  VAL B2225       8.797  23.811 -16.068  1.00  0.110          H  
ATOM  34360 1HG1 VAL B2225      10.940  23.281 -15.062  1.00  0.110          H  
ATOM  34361 2HG1 VAL B2225       9.709  23.623 -13.840  1.00  0.110          H  
ATOM  34362 3HG1 VAL B2225      10.196  21.943 -14.154  1.00  0.110          H  
ATOM  34363 1HG2 VAL B2225      10.276  22.221 -17.218  1.00  0.110          H  
ATOM  34364 2HG2 VAL B2225       9.490  20.891 -16.338  1.00  0.110          H  
ATOM  34365 3HG2 VAL B2225       8.568  21.838 -17.522  1.00  0.110          H  
ATOM  34366  N   ASN B2226       6.835  24.383 -14.011  1.00  0.110          N  
ATOM  34367  CA  ASN B2226       6.519  25.259 -12.903  1.00  0.140          C  
ATOM  34368  C   ASN B2226       5.312  24.786 -12.100  1.00  0.140          C  
ATOM  34369  O   ASN B2226       5.339  24.859 -10.871  1.00  0.140          O  
ATOM  34370  CB  ASN B2226       6.308  26.653 -13.427  1.00  0.180          C  
ATOM  34371  CG  ASN B2226       7.595  27.283 -13.870  1.00  0.180          C  
ATOM  34372  OD1 ASN B2226       8.692  26.927 -13.427  1.00  0.180          O  
ATOM  34373  ND2 ASN B2226       7.486  28.220 -14.766  1.00  0.180          N  
ATOM  34374  H   ASN B2226       6.763  24.732 -14.971  1.00  0.130          H  
ATOM  34375  HA  ASN B2226       7.373  25.268 -12.227  1.00  0.170          H  
ATOM  34376 1HB  ASN B2226       5.623  26.617 -14.274  1.00  0.220          H  
ATOM  34377 2HB  ASN B2226       5.850  27.271 -12.655  1.00  0.220          H  
ATOM  34378 1HD2 ASN B2226       8.304  28.675 -15.115  1.00  0.220          H  
ATOM  34379 2HD2 ASN B2226       6.588  28.481 -15.115  1.00  0.220          H  
ATOM  34380  N   GLN B2227       4.269  24.271 -12.765  1.00  0.150          N  
ATOM  34381  CA  GLN B2227       3.096  23.796 -12.042  1.00  0.180          C  
ATOM  34382  C   GLN B2227       3.444  22.614 -11.159  1.00  0.120          C  
ATOM  34383  O   GLN B2227       2.991  22.536 -10.010  1.00  0.110          O  
ATOM  34384  CB  GLN B2227       1.996  23.383 -13.017  1.00  0.240          C  
ATOM  34385  CG  GLN B2227       1.323  24.527 -13.749  1.00  0.240          C  
ATOM  34386  CD  GLN B2227       0.417  24.022 -14.853  1.00  0.240          C  
ATOM  34387  OE1 GLN B2227       0.422  22.822 -15.164  1.00  0.240          O  
ATOM  34388  NE2 GLN B2227      -0.357  24.919 -15.449  1.00  0.240          N  
ATOM  34389  H   GLN B2227       4.264  24.252 -13.790  1.00  0.180          H  
ATOM  34390  HA  GLN B2227       2.729  24.603 -11.407  1.00  0.220          H  
ATOM  34391 1HB  GLN B2227       2.432  22.721 -13.772  1.00  0.290          H  
ATOM  34392 2HB  GLN B2227       1.233  22.816 -12.488  1.00  0.290          H  
ATOM  34393 1HG  GLN B2227       0.704  25.063 -13.031  1.00  0.290          H  
ATOM  34394 2HG  GLN B2227       2.058  25.201 -14.159  1.00  0.290          H  
ATOM  34395 1HE2 GLN B2227      -0.977  24.638 -16.185  1.00  0.290          H  
ATOM  34396 2HE2 GLN B2227      -0.330  25.878 -15.164  1.00  0.290          H  
ATOM  34397  N   ASN B2228       4.280  21.708 -11.674  1.00  0.100          N  
ATOM  34398  CA  ASN B2228       4.669  20.552 -10.895  1.00  0.090          C  
ATOM  34399  C   ASN B2228       5.547  20.966  -9.729  1.00  0.090          C  
ATOM  34400  O   ASN B2228       5.412  20.422  -8.624  1.00  0.130          O  
ATOM  34401  CB  ASN B2228       5.373  19.562 -11.786  1.00  0.130          C  
ATOM  34402  CG  ASN B2228       4.422  18.889 -12.691  1.00  0.130          C  
ATOM  34403  OD1 ASN B2228       3.236  18.778 -12.374  1.00  0.130          O  
ATOM  34404  ND2 ASN B2228       4.896  18.452 -13.821  1.00  0.130          N  
ATOM  34405  H   ASN B2228       4.602  21.798 -12.646  1.00  0.120          H  
ATOM  34406  HA  ASN B2228       3.772  20.091 -10.483  1.00  0.110          H  
ATOM  34407 1HB  ASN B2228       6.122  20.088 -12.387  1.00  0.160          H  
ATOM  34408 2HB  ASN B2228       5.891  18.817 -11.183  1.00  0.160          H  
ATOM  34409 1HD2 ASN B2228       4.285  17.996 -14.468  1.00  0.160          H  
ATOM  34410 2HD2 ASN B2228       5.861  18.590 -14.039  1.00  0.160          H  
ATOM  34411  N   ALA B2229       6.440  21.940  -9.960  1.00  0.080          N  
ATOM  34412  CA  ALA B2229       7.300  22.422  -8.902  1.00  0.120          C  
ATOM  34413  C   ALA B2229       6.474  23.034  -7.783  1.00  0.120          C  
ATOM  34414  O   ALA B2229       6.739  22.763  -6.613  1.00  0.160          O  
ATOM  34415  CB  ALA B2229       8.279  23.443  -9.445  1.00  0.150          C  
ATOM  34416  H   ALA B2229       6.557  22.318 -10.906  1.00  0.100          H  
ATOM  34417  HA  ALA B2229       7.851  21.575  -8.497  1.00  0.140          H  
ATOM  34418 1HB  ALA B2229       8.933  23.782  -8.644  1.00  0.180          H  
ATOM  34419 2HB  ALA B2229       8.873  22.985 -10.237  1.00  0.180          H  
ATOM  34420 3HB  ALA B2229       7.731  24.289  -9.850  1.00  0.180          H  
ATOM  34421  N   GLN B2230       5.431  23.800  -8.134  1.00  0.090          N  
ATOM  34422  CA  GLN B2230       4.575  24.411  -7.131  1.00  0.130          C  
ATOM  34423  C   GLN B2230       3.834  23.356  -6.329  1.00  0.110          C  
ATOM  34424  O   GLN B2230       3.718  23.480  -5.101  1.00  0.100          O  
ATOM  34425  CB  GLN B2230       3.569  25.353  -7.790  1.00  0.170          C  
ATOM  34426  CG  GLN B2230       4.174  26.622  -8.360  1.00  0.170          C  
ATOM  34427  CD  GLN B2230       3.169  27.420  -9.160  1.00  0.170          C  
ATOM  34428  OE1 GLN B2230       2.088  26.918  -9.491  1.00  0.170          O  
ATOM  34429  NE2 GLN B2230       3.513  28.658  -9.480  1.00  0.170          N  
ATOM  34430  H   GLN B2230       5.277  24.012  -9.126  1.00  0.110          H  
ATOM  34431  HA  GLN B2230       5.200  24.985  -6.451  1.00  0.160          H  
ATOM  34432 1HB  GLN B2230       3.077  24.825  -8.609  1.00  0.200          H  
ATOM  34433 2HB  GLN B2230       2.801  25.633  -7.071  1.00  0.200          H  
ATOM  34434 1HG  GLN B2230       4.514  27.243  -7.534  1.00  0.200          H  
ATOM  34435 2HG  GLN B2230       5.011  26.373  -8.997  1.00  0.200          H  
ATOM  34436 1HE2 GLN B2230       2.889  29.230 -10.014  1.00  0.200          H  
ATOM  34437 2HE2 GLN B2230       4.399  29.024  -9.192  1.00  0.200          H  
ATOM  34438  N   ALA B2231       3.344  22.306  -7.003  1.00  0.130          N  
ATOM  34439  CA  ALA B2231       2.629  21.250  -6.305  1.00  0.130          C  
ATOM  34440  C   ALA B2231       3.522  20.575  -5.272  1.00  0.120          C  
ATOM  34441  O   ALA B2231       3.084  20.309  -4.143  1.00  0.120          O  
ATOM  34442  CB  ALA B2231       2.129  20.224  -7.299  1.00  0.180          C  
ATOM  34443  H   ALA B2231       3.419  22.281  -8.029  1.00  0.160          H  
ATOM  34444  HA  ALA B2231       1.782  21.699  -5.788  1.00  0.160          H  
ATOM  34445 1HB  ALA B2231       1.574  19.452  -6.778  1.00  0.220          H  
ATOM  34446 2HB  ALA B2231       1.484  20.717  -8.024  1.00  0.220          H  
ATOM  34447 3HB  ALA B2231       2.976  19.776  -7.818  1.00  0.220          H  
ATOM  34448  N   LEU B2232       4.780  20.311  -5.647  1.00  0.110          N  
ATOM  34449  CA  LEU B2232       5.697  19.700  -4.704  1.00  0.070          C  
ATOM  34450  C   LEU B2232       6.095  20.664  -3.610  1.00  0.080          C  
ATOM  34451  O   LEU B2232       6.088  20.288  -2.441  1.00  0.150          O  
ATOM  34452  CB  LEU B2232       6.948  19.164  -5.415  1.00  0.110          C  
ATOM  34453  CG  LEU B2232       6.761  17.902  -6.320  1.00  0.110          C  
ATOM  34454  CD1 LEU B2232       8.055  17.665  -7.122  1.00  0.110          C  
ATOM  34455  CD2 LEU B2232       6.448  16.649  -5.429  1.00  0.110          C  
ATOM  34456  H   LEU B2232       5.075  20.504  -6.613  1.00  0.130          H  
ATOM  34457  HA  LEU B2232       5.182  18.872  -4.230  1.00  0.080          H  
ATOM  34458 1HB  LEU B2232       7.331  19.967  -6.054  1.00  0.140          H  
ATOM  34459 2HB  LEU B2232       7.707  18.938  -4.665  1.00  0.140          H  
ATOM  34460  HG  LEU B2232       5.943  18.073  -7.024  1.00  0.140          H  
ATOM  34461 1HD1 LEU B2232       7.933  16.791  -7.763  1.00  0.140          H  
ATOM  34462 2HD1 LEU B2232       8.262  18.540  -7.742  1.00  0.140          H  
ATOM  34463 3HD1 LEU B2232       8.889  17.498  -6.439  1.00  0.140          H  
ATOM  34464 1HD2 LEU B2232       6.333  15.772  -6.065  1.00  0.140          H  
ATOM  34465 2HD2 LEU B2232       7.275  16.484  -4.734  1.00  0.140          H  
ATOM  34466 3HD2 LEU B2232       5.533  16.791  -4.864  1.00  0.140          H  
ATOM  34467  N   ASN B2233       6.350  21.929  -3.949  1.00  0.050          N  
ATOM  34468  CA  ASN B2233       6.768  22.887  -2.940  1.00  0.060          C  
ATOM  34469  C   ASN B2233       5.686  23.031  -1.890  1.00  0.060          C  
ATOM  34470  O   ASN B2233       5.975  23.125  -0.697  1.00  0.060          O  
ATOM  34471  CB  ASN B2233       7.020  24.242  -3.573  1.00  0.080          C  
ATOM  34472  CG  ASN B2233       8.243  24.293  -4.432  1.00  0.080          C  
ATOM  34473  OD1 ASN B2233       9.142  23.464  -4.336  1.00  0.080          O  
ATOM  34474  ND2 ASN B2233       8.291  25.274  -5.296  1.00  0.080          N  
ATOM  34475  H   ASN B2233       6.335  22.212  -4.929  1.00  0.060          H  
ATOM  34476  HA  ASN B2233       7.677  22.523  -2.455  1.00  0.070          H  
ATOM  34477 1HB  ASN B2233       6.160  24.510  -4.185  1.00  0.100          H  
ATOM  34478 2HB  ASN B2233       7.110  24.993  -2.792  1.00  0.100          H  
ATOM  34479 1HD2 ASN B2233       9.078  25.364  -5.903  1.00  0.100          H  
ATOM  34480 2HD2 ASN B2233       7.543  25.929  -5.354  1.00  0.100          H  
ATOM  34481  N   THR B2234       4.431  23.004  -2.334  1.00  0.080          N  
ATOM  34482  CA  THR B2234       3.300  23.129  -1.445  1.00  0.130          C  
ATOM  34483  C   THR B2234       3.255  21.925  -0.514  1.00  0.130          C  
ATOM  34484  O   THR B2234       3.135  22.083   0.705  1.00  0.150          O  
ATOM  34485  CB  THR B2234       1.994  23.247  -2.253  1.00  0.160          C  
ATOM  34486  OG1 THR B2234       2.058  24.412  -3.101  1.00  0.160          O  
ATOM  34487  CG2 THR B2234       0.815  23.391  -1.309  1.00  0.160          C  
ATOM  34488  H   THR B2234       4.261  22.951  -3.340  1.00  0.100          H  
ATOM  34489  HA  THR B2234       3.422  24.028  -0.844  1.00  0.160          H  
ATOM  34490  HB  THR B2234       1.862  22.361  -2.876  1.00  0.190          H  
ATOM  34491  HG1 THR B2234       2.710  24.240  -3.820  1.00  0.190          H  
ATOM  34492 1HG2 THR B2234      -0.077  23.483  -1.895  1.00  0.190          H  
ATOM  34493 2HG2 THR B2234       0.742  22.518  -0.675  1.00  0.190          H  
ATOM  34494 3HG2 THR B2234       0.939  24.279  -0.692  1.00  0.190          H  
ATOM  34495  N   LEU B2235       3.397  20.718  -1.080  1.00  0.110          N  
ATOM  34496  CA  LEU B2235       3.350  19.503  -0.284  1.00  0.140          C  
ATOM  34497  C   LEU B2235       4.470  19.500   0.772  1.00  0.100          C  
ATOM  34498  O   LEU B2235       4.258  19.048   1.906  1.00  0.130          O  
ATOM  34499  CB  LEU B2235       3.430  18.269  -1.212  1.00  0.180          C  
ATOM  34500  CG  LEU B2235       3.275  16.881  -0.549  1.00  0.180          C  
ATOM  34501  CD1 LEU B2235       1.880  16.763   0.135  1.00  0.180          C  
ATOM  34502  CD2 LEU B2235       3.446  15.798  -1.591  1.00  0.180          C  
ATOM  34503  H   LEU B2235       3.472  20.640  -2.100  1.00  0.130          H  
ATOM  34504  HA  LEU B2235       2.396  19.496   0.229  1.00  0.170          H  
ATOM  34505 1HB  LEU B2235       2.658  18.367  -1.977  1.00  0.220          H  
ATOM  34506 2HB  LEU B2235       4.401  18.288  -1.713  1.00  0.220          H  
ATOM  34507  HG  LEU B2235       4.031  16.773   0.189  1.00  0.220          H  
ATOM  34508 1HD1 LEU B2235       1.791  15.805   0.613  1.00  0.220          H  
ATOM  34509 2HD1 LEU B2235       1.758  17.525   0.891  1.00  0.220          H  
ATOM  34510 3HD1 LEU B2235       1.096  16.871  -0.600  1.00  0.220          H  
ATOM  34511 1HD2 LEU B2235       3.359  14.816  -1.125  1.00  0.220          H  
ATOM  34512 2HD2 LEU B2235       2.696  15.904  -2.337  1.00  0.220          H  
ATOM  34513 3HD2 LEU B2235       4.420  15.901  -2.052  1.00  0.220          H  
ATOM  34514  N   VAL B2236       5.660  20.006   0.398  1.00  0.060          N  
ATOM  34515  CA  VAL B2236       6.801  20.107   1.310  1.00  0.100          C  
ATOM  34516  C   VAL B2236       6.534  21.128   2.420  1.00  0.140          C  
ATOM  34517  O   VAL B2236       6.738  20.857   3.599  1.00  0.180          O  
ATOM  34518  CB  VAL B2236       8.094  20.573   0.557  1.00  0.120          C  
ATOM  34519  CG1 VAL B2236       9.238  20.855   1.558  1.00  0.120          C  
ATOM  34520  CG2 VAL B2236       8.564  19.521  -0.452  1.00  0.120          C  
ATOM  34521  H   VAL B2236       5.762  20.305  -0.578  1.00  0.070          H  
ATOM  34522  HA  VAL B2236       6.969  19.130   1.760  1.00  0.120          H  
ATOM  34523  HB  VAL B2236       7.873  21.499   0.027  1.00  0.150          H  
ATOM  34524 1HG1 VAL B2236      10.113  21.193   0.997  1.00  0.150          H  
ATOM  34525 2HG1 VAL B2236       8.956  21.628   2.268  1.00  0.150          H  
ATOM  34526 3HG1 VAL B2236       9.480  19.945   2.099  1.00  0.150          H  
ATOM  34527 1HG2 VAL B2236       9.454  19.884  -0.978  1.00  0.150          H  
ATOM  34528 2HG2 VAL B2236       8.800  18.621   0.050  1.00  0.150          H  
ATOM  34529 3HG2 VAL B2236       7.795  19.322  -1.168  1.00  0.150          H  
ATOM  34530  N   LYS B2237       6.088  22.329   2.055  1.00  0.140          N  
ATOM  34531  CA  LYS B2237       5.850  23.391   3.030  1.00  0.170          C  
ATOM  34532  C   LYS B2237       4.814  23.019   4.075  1.00  0.220          C  
ATOM  34533  O   LYS B2237       4.977  23.348   5.251  1.00  0.260          O  
ATOM  34534  CB  LYS B2237       5.478  24.685   2.318  1.00  0.230          C  
ATOM  34535  CG  LYS B2237       6.661  25.321   1.593  1.00  0.230          C  
ATOM  34536  CD  LYS B2237       6.268  26.568   0.835  1.00  0.230          C  
ATOM  34537  CE  LYS B2237       7.464  27.147   0.095  1.00  0.230          C  
ATOM  34538  NZ  LYS B2237       7.108  28.360  -0.674  1.00  0.230          N  
ATOM  34539  H   LYS B2237       5.929  22.521   1.063  1.00  0.170          H  
ATOM  34540  HA  LYS B2237       6.786  23.569   3.559  1.00  0.200          H  
ATOM  34541 1HB  LYS B2237       4.698  24.476   1.578  1.00  0.270          H  
ATOM  34542 2HB  LYS B2237       5.077  25.400   3.033  1.00  0.270          H  
ATOM  34543 1HG  LYS B2237       7.416  25.589   2.332  1.00  0.270          H  
ATOM  34544 2HG  LYS B2237       7.105  24.604   0.910  1.00  0.270          H  
ATOM  34545 1HD  LYS B2237       5.489  26.315   0.112  1.00  0.270          H  
ATOM  34546 2HD  LYS B2237       5.876  27.313   1.526  1.00  0.270          H  
ATOM  34547 1HE  LYS B2237       8.241  27.399   0.814  1.00  0.270          H  
ATOM  34548 2HE  LYS B2237       7.852  26.393  -0.595  1.00  0.270          H  
ATOM  34549 1HZ  LYS B2237       7.931  28.707  -1.149  1.00  0.270          H  
ATOM  34550 2HZ  LYS B2237       6.396  28.135  -1.354  1.00  0.270          H  
ATOM  34551 3HZ  LYS B2237       6.760  29.065  -0.042  1.00  0.270          H  
ATOM  34552  N   GLN B2238       3.794  22.267   3.670  1.00  0.200          N  
ATOM  34553  CA  GLN B2238       2.727  21.825   4.560  1.00  0.220          C  
ATOM  34554  C   GLN B2238       3.252  20.964   5.720  1.00  0.220          C  
ATOM  34555  O   GLN B2238       2.588  20.843   6.746  1.00  0.220          O  
ATOM  34556  CB  GLN B2238       1.653  21.098   3.746  1.00  0.300          C  
ATOM  34557  CG  GLN B2238       0.813  22.039   2.840  1.00  0.300          C  
ATOM  34558  CD  GLN B2238      -0.029  21.279   1.831  1.00  0.300          C  
ATOM  34559  OE1 GLN B2238       0.331  20.165   1.463  1.00  0.300          O  
ATOM  34560  NE2 GLN B2238      -1.126  21.846   1.373  1.00  0.300          N  
ATOM  34561  H   GLN B2238       3.719  22.048   2.669  1.00  0.240          H  
ATOM  34562  HA  GLN B2238       2.265  22.712   4.994  1.00  0.260          H  
ATOM  34563 1HB  GLN B2238       2.134  20.351   3.108  1.00  0.360          H  
ATOM  34564 2HB  GLN B2238       0.977  20.578   4.418  1.00  0.360          H  
ATOM  34565 1HG  GLN B2238       0.129  22.601   3.480  1.00  0.360          H  
ATOM  34566 2HG  GLN B2238       1.460  22.727   2.315  1.00  0.360          H  
ATOM  34567 1HE2 GLN B2238      -1.686  21.343   0.709  1.00  0.360          H  
ATOM  34568 2HE2 GLN B2238      -1.399  22.764   1.671  1.00  0.360          H  
ATOM  34569  N   LEU B2239       4.444  20.372   5.591  1.00  0.220          N  
ATOM  34570  CA  LEU B2239       5.001  19.562   6.669  1.00  0.210          C  
ATOM  34571  C   LEU B2239       5.276  20.404   7.907  1.00  0.190          C  
ATOM  34572  O   LEU B2239       5.302  19.887   9.024  1.00  0.150          O  
ATOM  34573  CB  LEU B2239       6.320  18.898   6.251  1.00  0.300          C  
ATOM  34574  CG  LEU B2239       6.270  17.768   5.212  1.00  0.300          C  
ATOM  34575  CD1 LEU B2239       7.653  17.419   4.809  1.00  0.300          C  
ATOM  34576  CD2 LEU B2239       5.608  16.550   5.821  1.00  0.300          C  
ATOM  34577  H   LEU B2239       5.016  20.529   4.757  1.00  0.260          H  
ATOM  34578  HA  LEU B2239       4.271  18.809   6.938  1.00  0.250          H  
ATOM  34579 1HB  LEU B2239       6.966  19.677   5.847  1.00  0.360          H  
ATOM  34580 2HB  LEU B2239       6.797  18.502   7.146  1.00  0.360          H  
ATOM  34581  HG  LEU B2239       5.722  18.090   4.320  1.00  0.360          H  
ATOM  34582 1HD1 LEU B2239       7.587  16.617   4.094  1.00  0.360          H  
ATOM  34583 2HD1 LEU B2239       8.133  18.292   4.358  1.00  0.360          H  
ATOM  34584 3HD1 LEU B2239       8.223  17.090   5.675  1.00  0.360          H  
ATOM  34585 1HD2 LEU B2239       5.597  15.735   5.123  1.00  0.360          H  
ATOM  34586 2HD2 LEU B2239       6.149  16.228   6.711  1.00  0.360          H  
ATOM  34587 3HD2 LEU B2239       4.611  16.803   6.069  1.00  0.360          H  
ATOM  34588  N   SER B2240       5.490  21.709   7.718  1.00  0.210          N  
ATOM  34589  CA  SER B2240       5.804  22.612   8.807  1.00  0.210          C  
ATOM  34590  C   SER B2240       4.571  23.109   9.540  1.00  0.190          C  
ATOM  34591  O   SER B2240       4.697  23.830  10.535  1.00  0.180          O  
ATOM  34592  CB  SER B2240       6.552  23.810   8.279  1.00  0.290          C  
ATOM  34593  OG  SER B2240       7.760  23.421   7.741  1.00  0.290          O  
ATOM  34594  H   SER B2240       5.452  22.124   6.784  1.00  0.250          H  
ATOM  34595  HA  SER B2240       6.439  22.081   9.515  1.00  0.250          H  
ATOM  34596 1HB  SER B2240       5.954  24.312   7.519  1.00  0.350          H  
ATOM  34597 2HB  SER B2240       6.726  24.520   9.085  1.00  0.350          H  
ATOM  34598  HG  SER B2240       8.253  24.247   7.535  1.00  0.350          H  
ATOM  34599  N   SER B2241       3.379  22.791   9.034  1.00  0.190          N  
ATOM  34600  CA  SER B2241       2.159  23.241   9.676  1.00  0.180          C  
ATOM  34601  C   SER B2241       1.948  22.494  10.980  1.00  0.150          C  
ATOM  34602  O   SER B2241       2.339  21.333  11.116  1.00  0.150          O  
ATOM  34603  CB  SER B2241       0.965  23.035   8.773  1.00  0.260          C  
ATOM  34604  OG  SER B2241       1.030  23.829   7.624  1.00  0.260          O  
ATOM  34605  H   SER B2241       3.295  22.189   8.211  1.00  0.230          H  
ATOM  34606  HA  SER B2241       2.245  24.305   9.898  1.00  0.220          H  
ATOM  34607 1HB  SER B2241       0.944  22.015   8.481  1.00  0.310          H  
ATOM  34608 2HB  SER B2241       0.052  23.237   9.320  1.00  0.310          H  
ATOM  34609  HG  SER B2241       0.116  23.816   7.247  1.00  0.310          H  
ATOM  34610  N   ASN B2242       1.295  23.144  11.939  1.00  0.110          N  
ATOM  34611  CA  ASN B2242       0.960  22.470  13.183  1.00  0.080          C  
ATOM  34612  C   ASN B2242      -0.420  21.844  13.086  1.00  0.070          C  
ATOM  34613  O   ASN B2242      -0.744  20.893  13.787  1.00  0.090          O  
ATOM  34614  CB  ASN B2242       1.016  23.411  14.361  1.00  0.120          C  
ATOM  34615  CG  ASN B2242       2.396  23.850  14.730  1.00  0.120          C  
ATOM  34616  OD1 ASN B2242       3.392  23.213  14.411  1.00  0.120          O  
ATOM  34617  ND2 ASN B2242       2.476  24.944  15.427  1.00  0.120          N  
ATOM  34618  H   ASN B2242       0.981  24.100  11.769  1.00  0.130          H  
ATOM  34619  HA  ASN B2242       1.672  21.662  13.350  1.00  0.100          H  
ATOM  34620 1HB  ASN B2242       0.424  24.292  14.141  1.00  0.150          H  
ATOM  34621 2HB  ASN B2242       0.565  22.926  15.203  1.00  0.150          H  
ATOM  34622 1HD2 ASN B2242       3.367  25.289  15.717  1.00  0.150          H  
ATOM  34623 2HD2 ASN B2242       1.646  25.435  15.688  1.00  0.150          H  
ATOM  34624  N   PHE B2243      -1.278  22.424  12.259  1.00  0.060          N  
ATOM  34625  CA  PHE B2243      -2.649  21.959  12.085  1.00  0.070          C  
ATOM  34626  C   PHE B2243      -3.428  21.960  13.398  1.00  0.120          C  
ATOM  34627  O   PHE B2243      -4.291  21.109  13.614  1.00  0.190          O  
ATOM  34628  CB  PHE B2243      -2.690  20.535  11.512  1.00  0.090          C  
ATOM  34629  CG  PHE B2243      -1.912  20.311  10.234  1.00  0.090          C  
ATOM  34630  CD1 PHE B2243      -0.693  19.651  10.284  1.00  0.090          C  
ATOM  34631  CD2 PHE B2243      -2.392  20.717   8.989  1.00  0.090          C  
ATOM  34632  CE1 PHE B2243       0.028  19.395   9.148  1.00  0.090          C  
ATOM  34633  CE2 PHE B2243      -1.657  20.453   7.839  1.00  0.090          C  
ATOM  34634  CZ  PHE B2243      -0.452  19.790   7.923  1.00  0.090          C  
ATOM  34635  H   PHE B2243      -0.981  23.247  11.739  1.00  0.070          H  
ATOM  34636  HA  PHE B2243      -3.140  22.632  11.398  1.00  0.080          H  
ATOM  34637 1HB  PHE B2243      -2.330  19.822  12.255  1.00  0.110          H  
ATOM  34638 2HB  PHE B2243      -3.729  20.272  11.314  1.00  0.110          H  
ATOM  34639  HD1 PHE B2243      -0.308  19.334  11.244  1.00  0.110          H  
ATOM  34640  HD2 PHE B2243      -3.348  21.233   8.919  1.00  0.110          H  
ATOM  34641  HE1 PHE B2243       0.986  18.885   9.220  1.00  0.110          H  
ATOM  34642  HE2 PHE B2243      -2.022  20.762   6.867  1.00  0.110          H  
ATOM  34643  HZ  PHE B2243       0.128  19.591   7.021  1.00  0.110          H  
ATOM  34644  N   GLY B2244      -3.121  22.899  14.285  1.00  0.110          N  
ATOM  34645  CA  GLY B2244      -3.765  22.985  15.589  1.00  0.160          C  
ATOM  34646  C   GLY B2244      -2.965  22.276  16.699  1.00  0.170          C  
ATOM  34647  O   GLY B2244      -3.263  22.452  17.880  1.00  0.190          O  
ATOM  34648  H   GLY B2244      -2.438  23.605  14.052  1.00  0.130          H  
ATOM  34649 1HA  GLY B2244      -3.903  24.031  15.854  1.00  0.190          H  
ATOM  34650 2HA  GLY B2244      -4.764  22.555  15.529  1.00  0.190          H  
ATOM  34651  N   ALA B2245      -1.939  21.500  16.327  1.00  0.150          N  
ATOM  34652  CA  ALA B2245      -1.091  20.771  17.271  1.00  0.160          C  
ATOM  34653  C   ALA B2245      -0.102  21.691  17.985  1.00  0.130          C  
ATOM  34654  O   ALA B2245       0.160  22.814  17.552  1.00  0.110          O  
ATOM  34655  CB  ALA B2245      -0.311  19.664  16.568  1.00  0.220          C  
ATOM  34656  H   ALA B2245      -1.737  21.375  15.336  1.00  0.180          H  
ATOM  34657  HA  ALA B2245      -1.743  20.322  18.018  1.00  0.190          H  
ATOM  34658 1HB  ALA B2245       0.282  19.111  17.296  1.00  0.260          H  
ATOM  34659 2HB  ALA B2245      -1.003  18.982  16.074  1.00  0.260          H  
ATOM  34660 3HB  ALA B2245       0.351  20.103  15.832  1.00  0.260          H  
ATOM  34661  N   ILE B2246       0.449  21.199  19.093  1.00  0.140          N  
ATOM  34662  CA  ILE B2246       1.494  21.902  19.840  1.00  0.130          C  
ATOM  34663  C   ILE B2246       2.761  22.170  19.008  1.00  0.120          C  
ATOM  34664  O   ILE B2246       3.449  23.168  19.221  1.00  0.120          O  
ATOM  34665  CB  ILE B2246       1.859  21.114  21.136  1.00  0.190          C  
ATOM  34666  CG1 ILE B2246       2.725  22.026  22.074  1.00  0.190          C  
ATOM  34667  CG2 ILE B2246       2.558  19.745  20.821  1.00  0.190          C  
ATOM  34668  CD1 ILE B2246       2.935  21.494  23.493  1.00  0.190          C  
ATOM  34669  H   ILE B2246       0.104  20.296  19.423  1.00  0.170          H  
ATOM  34670  HA  ILE B2246       1.086  22.868  20.139  1.00  0.160          H  
ATOM  34671  HB  ILE B2246       0.932  20.899  21.669  1.00  0.220          H  
ATOM  34672 1HG1 ILE B2246       3.707  22.170  21.620  1.00  0.220          H  
ATOM  34673 2HG1 ILE B2246       2.236  22.998  22.146  1.00  0.220          H  
ATOM  34674 1HG2 ILE B2246       2.754  19.203  21.739  1.00  0.220          H  
ATOM  34675 2HG2 ILE B2246       1.901  19.143  20.196  1.00  0.220          H  
ATOM  34676 3HG2 ILE B2246       3.501  19.901  20.308  1.00  0.220          H  
ATOM  34677 1HD1 ILE B2246       3.536  22.207  24.059  1.00  0.220          H  
ATOM  34678 2HD1 ILE B2246       1.969  21.366  23.983  1.00  0.220          H  
ATOM  34679 3HD1 ILE B2246       3.455  20.549  23.463  1.00  0.220          H  
ATOM  34680  N   SER B2247       3.075  21.259  18.089  1.00  0.130          N  
ATOM  34681  CA  SER B2247       4.239  21.343  17.220  1.00  0.140          C  
ATOM  34682  C   SER B2247       4.066  20.482  15.997  1.00  0.130          C  
ATOM  34683  O   SER B2247       3.460  19.418  16.063  1.00  0.120          O  
ATOM  34684  CB  SER B2247       5.520  20.929  17.901  1.00  0.190          C  
ATOM  34685  OG  SER B2247       6.575  20.952  16.951  1.00  0.190          O  
ATOM  34686  H   SER B2247       2.469  20.460  17.980  1.00  0.160          H  
ATOM  34687  HA  SER B2247       4.346  22.377  16.891  1.00  0.170          H  
ATOM  34688 1HB  SER B2247       5.743  21.612  18.719  1.00  0.230          H  
ATOM  34689 2HB  SER B2247       5.415  19.927  18.320  1.00  0.230          H  
ATOM  34690  HG  SER B2247       7.426  20.801  17.454  1.00  0.230          H  
ATOM  34691  N   SER B2248       4.639  20.930  14.882  1.00  0.120          N  
ATOM  34692  CA  SER B2248       4.654  20.207  13.610  1.00  0.120          C  
ATOM  34693  C   SER B2248       5.567  18.982  13.637  1.00  0.150          C  
ATOM  34694  O   SER B2248       5.478  18.085  12.783  1.00  0.160          O  
ATOM  34695  CB  SER B2248       5.150  21.130  12.525  1.00  0.170          C  
ATOM  34696  OG  SER B2248       6.495  21.470  12.749  1.00  0.170          O  
ATOM  34697  H   SER B2248       5.123  21.823  14.910  1.00  0.140          H  
ATOM  34698  HA  SER B2248       3.641  19.898  13.372  1.00  0.140          H  
ATOM  34699 1HB  SER B2248       5.050  20.638  11.559  1.00  0.200          H  
ATOM  34700 2HB  SER B2248       4.545  22.026  12.493  1.00  0.200          H  
ATOM  34701  HG  SER B2248       6.770  21.994  11.991  1.00  0.200          H  
ATOM  34702  N   VAL B2249       6.452  18.939  14.632  1.00  0.170          N  
ATOM  34703  CA  VAL B2249       7.440  17.884  14.753  1.00  0.210          C  
ATOM  34704  C   VAL B2249       7.033  16.789  15.739  1.00  0.230          C  
ATOM  34705  O   VAL B2249       6.887  17.013  16.943  1.00  0.260          O  
ATOM  34706  CB  VAL B2249       8.790  18.520  15.155  1.00  0.280          C  
ATOM  34707  CG1 VAL B2249       9.866  17.472  15.359  1.00  0.280          C  
ATOM  34708  CG2 VAL B2249       9.217  19.497  14.070  1.00  0.280          C  
ATOM  34709  H   VAL B2249       6.432  19.698  15.315  1.00  0.200          H  
ATOM  34710  HA  VAL B2249       7.561  17.426  13.771  1.00  0.250          H  
ATOM  34711  HB  VAL B2249       8.663  19.055  16.086  1.00  0.330          H  
ATOM  34712 1HG1 VAL B2249      10.795  17.969  15.649  1.00  0.330          H  
ATOM  34713 2HG1 VAL B2249       9.574  16.817  16.137  1.00  0.330          H  
ATOM  34714 3HG1 VAL B2249      10.021  16.915  14.438  1.00  0.330          H  
ATOM  34715 1HG2 VAL B2249      10.156  19.969  14.358  1.00  0.330          H  
ATOM  34716 2HG2 VAL B2249       9.348  18.968  13.129  1.00  0.330          H  
ATOM  34717 3HG2 VAL B2249       8.457  20.263  13.948  1.00  0.330          H  
ATOM  34718  N   LEU B2250       6.982  15.559  15.241  1.00  0.250          N  
ATOM  34719  CA  LEU B2250       6.574  14.426  16.063  1.00  0.290          C  
ATOM  34720  C   LEU B2250       7.494  14.217  17.239  1.00  0.390          C  
ATOM  34721  O   LEU B2250       7.037  13.832  18.310  1.00  0.440          O  
ATOM  34722  CB  LEU B2250       6.525  13.154  15.216  1.00  0.390          C  
ATOM  34723  CG  LEU B2250       5.394  13.100  14.174  1.00  0.390          C  
ATOM  34724  CD1 LEU B2250       5.597  11.940  13.255  1.00  0.390          C  
ATOM  34725  CD2 LEU B2250       4.062  12.915  14.859  1.00  0.390          C  
ATOM  34726  H   LEU B2250       7.158  15.432  14.253  1.00  0.300          H  
ATOM  34727  HA  LEU B2250       5.590  14.640  16.463  1.00  0.350          H  
ATOM  34728 1HB  LEU B2250       7.472  13.052  14.687  1.00  0.470          H  
ATOM  34729 2HB  LEU B2250       6.417  12.296  15.883  1.00  0.470          H  
ATOM  34730  HG  LEU B2250       5.395  14.017  13.599  1.00  0.470          H  
ATOM  34731 1HD1 LEU B2250       4.787  11.926  12.531  1.00  0.470          H  
ATOM  34732 2HD1 LEU B2250       6.549  12.037  12.732  1.00  0.470          H  
ATOM  34733 3HD1 LEU B2250       5.591  11.018  13.814  1.00  0.470          H  
ATOM  34734 1HD2 LEU B2250       3.275  12.874  14.104  1.00  0.470          H  
ATOM  34735 2HD2 LEU B2250       4.085  11.978  15.413  1.00  0.470          H  
ATOM  34736 3HD2 LEU B2250       3.854  13.720  15.537  1.00  0.470          H  
ATOM  34737  N   ASN B2251       8.780  14.488  17.052  1.00  0.450          N  
ATOM  34738  CA  ASN B2251       9.758  14.325  18.113  1.00  0.550          C  
ATOM  34739  C   ASN B2251       9.533  15.320  19.258  1.00  0.590          C  
ATOM  34740  O   ASN B2251       9.899  15.032  20.402  1.00  0.670          O  
ATOM  34741  CB  ASN B2251      11.155  14.459  17.553  1.00  0.730          C  
ATOM  34742  CG  ASN B2251      11.501  13.299  16.689  1.00  0.730          C  
ATOM  34743  OD1 ASN B2251      10.896  12.224  16.787  1.00  0.730          O  
ATOM  34744  ND2 ASN B2251      12.456  13.489  15.821  1.00  0.730          N  
ATOM  34745  H   ASN B2251       9.087  14.786  16.138  1.00  0.540          H  
ATOM  34746  HA  ASN B2251       9.648  13.324  18.531  1.00  0.660          H  
ATOM  34747 1HB  ASN B2251      11.247  15.373  16.978  1.00  0.880          H  
ATOM  34748 2HB  ASN B2251      11.874  14.515  18.372  1.00  0.880          H  
ATOM  34749 1HD2 ASN B2251      12.716  12.749  15.194  1.00  0.880          H  
ATOM  34750 2HD2 ASN B2251      12.929  14.370  15.765  1.00  0.880          H  
ATOM  34751  N   ASP B2252       8.929  16.490  18.971  1.00  0.550          N  
ATOM  34752  CA  ASP B2252       8.671  17.472  20.009  1.00  0.580          C  
ATOM  34753  C   ASP B2252       7.497  16.996  20.822  1.00  0.650          C  
ATOM  34754  O   ASP B2252       7.401  17.258  22.014  1.00  0.970          O  
ATOM  34755  CB  ASP B2252       8.323  18.846  19.438  1.00  0.800          C  
ATOM  34756  CG  ASP B2252       9.453  19.601  18.775  1.00  0.800          C  
ATOM  34757  OD1 ASP B2252      10.608  19.302  18.989  1.00  0.800          O  
ATOM  34758  OD2 ASP B2252       9.122  20.496  18.024  1.00  0.800          O  
ATOM  34759  H   ASP B2252       8.604  16.718  18.032  1.00  0.660          H  
ATOM  34760  HA  ASP B2252       9.545  17.552  20.656  1.00  0.700          H  
ATOM  34761 1HB  ASP B2252       7.532  18.715  18.701  1.00  0.960          H  
ATOM  34762 2HB  ASP B2252       7.915  19.465  20.236  1.00  0.960          H  
ATOM  34763  N   ILE B2253       6.587  16.289  20.172  1.00  0.520          N  
ATOM  34764  CA  ILE B2253       5.438  15.763  20.875  1.00  0.520          C  
ATOM  34765  C   ILE B2253       5.858  14.554  21.715  1.00  0.590          C  
ATOM  34766  O   ILE B2253       5.635  14.493  22.924  1.00  0.630          O  
ATOM  34767  CB  ILE B2253       4.349  15.333  19.876  1.00  0.730          C  
ATOM  34768  CG1 ILE B2253       3.810  16.556  19.136  1.00  0.730          C  
ATOM  34769  CG2 ILE B2253       3.244  14.629  20.623  1.00  0.730          C  
ATOM  34770  CD1 ILE B2253       2.976  16.231  17.927  1.00  0.730          C  
ATOM  34771  H   ILE B2253       6.703  16.157  19.161  1.00  0.620          H  
ATOM  34772  HA  ILE B2253       5.047  16.535  21.529  1.00  0.620          H  
ATOM  34773  HB  ILE B2253       4.771  14.655  19.138  1.00  0.870          H  
ATOM  34774 1HG1 ILE B2253       3.206  17.128  19.821  1.00  0.870          H  
ATOM  34775 2HG1 ILE B2253       4.648  17.177  18.806  1.00  0.870          H  
ATOM  34776 1HG2 ILE B2253       2.471  14.308  19.954  1.00  0.870          H  
ATOM  34777 2HG2 ILE B2253       3.633  13.767  21.125  1.00  0.870          H  
ATOM  34778 3HG2 ILE B2253       2.833  15.307  21.345  1.00  0.870          H  
ATOM  34779 1HD1 ILE B2253       2.640  17.166  17.473  1.00  0.870          H  
ATOM  34780 2HD1 ILE B2253       3.584  15.681  17.221  1.00  0.870          H  
ATOM  34781 3HD1 ILE B2253       2.117  15.638  18.182  1.00  0.870          H  
ATOM  34782  N   LEU B2254       6.521  13.595  21.087  1.00  0.580          N  
ATOM  34783  CA  LEU B2254       6.886  12.370  21.778  1.00  0.630          C  
ATOM  34784  C   LEU B2254       7.809  12.566  22.968  1.00  0.720          C  
ATOM  34785  O   LEU B2254       7.666  11.859  23.973  1.00  0.770          O  
ATOM  34786  CB  LEU B2254       7.509  11.379  20.783  1.00  0.860          C  
ATOM  34787  CG  LEU B2254       6.532  10.731  19.747  1.00  0.860          C  
ATOM  34788  CD1 LEU B2254       7.329   9.985  18.689  1.00  0.860          C  
ATOM  34789  CD2 LEU B2254       5.595   9.733  20.469  1.00  0.860          C  
ATOM  34790  H   LEU B2254       6.725  13.698  20.092  1.00  0.700          H  
ATOM  34791  HA  LEU B2254       5.970  11.942  22.168  1.00  0.760          H  
ATOM  34792 1HB  LEU B2254       8.273  11.913  20.215  1.00  1.030          H  
ATOM  34793 2HB  LEU B2254       7.994  10.583  21.338  1.00  1.030          H  
ATOM  34794  HG  LEU B2254       5.947  11.508  19.255  1.00  1.030          H  
ATOM  34795 1HD1 LEU B2254       6.644   9.534  17.977  1.00  1.030          H  
ATOM  34796 2HD1 LEU B2254       7.991  10.682  18.169  1.00  1.030          H  
ATOM  34797 3HD1 LEU B2254       7.922   9.198  19.158  1.00  1.030          H  
ATOM  34798 1HD2 LEU B2254       4.934   9.271  19.743  1.00  1.030          H  
ATOM  34799 2HD2 LEU B2254       6.192   8.954  20.946  1.00  1.030          H  
ATOM  34800 3HD2 LEU B2254       4.997  10.232  21.217  1.00  1.030          H  
ATOM  34801  N   SER B2255       8.753  13.503  22.899  1.00  0.750          N  
ATOM  34802  CA  SER B2255       9.650  13.702  24.025  1.00  0.830          C  
ATOM  34803  C   SER B2255       9.123  14.690  25.071  1.00  0.880          C  
ATOM  34804  O   SER B2255       9.777  14.889  26.094  1.00  0.960          O  
ATOM  34805  CB  SER B2255      11.015  14.136  23.532  1.00  1.130          C  
ATOM  34806  OG  SER B2255      11.635  13.122  22.777  1.00  1.130          O  
ATOM  34807  H   SER B2255       8.910  14.060  22.051  1.00  0.900          H  
ATOM  34808  HA  SER B2255       9.780  12.742  24.518  1.00  1.000          H  
ATOM  34809 1HB  SER B2255      10.913  15.040  22.929  1.00  1.360          H  
ATOM  34810 2HB  SER B2255      11.639  14.371  24.382  1.00  1.360          H  
ATOM  34811  HG  SER B2255      12.456  13.501  22.454  1.00  1.360          H  
ATOM  34812  N   ARG B2256       7.966  15.317  24.827  1.00  0.820          N  
ATOM  34813  CA  ARG B2256       7.429  16.303  25.763  1.00  0.830          C  
ATOM  34814  C   ARG B2256       6.082  15.914  26.364  1.00  0.840          C  
ATOM  34815  O   ARG B2256       5.761  16.343  27.460  1.00  0.910          O  
ATOM  34816  CB  ARG B2256       7.284  17.672  25.134  1.00  1.160          C  
ATOM  34817  CG  ARG B2256       8.581  18.399  24.798  1.00  1.160          C  
ATOM  34818  CD  ARG B2256       8.304  19.699  24.105  1.00  1.160          C  
ATOM  34819  NE  ARG B2256       7.500  20.589  24.939  1.00  1.160          N  
ATOM  34820  CZ  ARG B2256       6.956  21.758  24.569  1.00  1.160          C  
ATOM  34821  NH1 ARG B2256       7.122  22.264  23.360  1.00  1.160          N  
ATOM  34822  NH2 ARG B2256       6.241  22.377  25.470  1.00  1.160          N  
ATOM  34823  H   ARG B2256       7.419  15.058  24.005  1.00  0.980          H  
ATOM  34824  HA  ARG B2256       8.138  16.405  26.579  1.00  1.000          H  
ATOM  34825 1HB  ARG B2256       6.686  17.595  24.243  1.00  1.390          H  
ATOM  34826 2HB  ARG B2256       6.730  18.302  25.821  1.00  1.390          H  
ATOM  34827 1HG  ARG B2256       9.134  18.600  25.716  1.00  1.390          H  
ATOM  34828 2HG  ARG B2256       9.181  17.773  24.134  1.00  1.390          H  
ATOM  34829 1HD  ARG B2256       9.247  20.195  23.881  1.00  1.390          H  
ATOM  34830 2HD  ARG B2256       7.761  19.506  23.182  1.00  1.390          H  
ATOM  34831  HE  ARG B2256       7.283  20.290  25.904  1.00  1.390          H  
ATOM  34832 1HH1 ARG B2256       7.675  21.772  22.677  1.00  1.390          H  
ATOM  34833 2HH1 ARG B2256       6.691  23.148  23.119  1.00  1.390          H  
ATOM  34834 1HH2 ARG B2256       6.150  21.912  26.384  1.00  1.390          H  
ATOM  34835 2HH2 ARG B2256       5.792  23.263  25.265  1.00  1.390          H  
ATOM  34836  N   LEU B2257       5.281  15.128  25.673  1.00  0.780          N  
ATOM  34837  CA  LEU B2257       3.956  14.780  26.161  1.00  0.790          C  
ATOM  34838  C   LEU B2257       3.867  13.339  26.653  1.00  0.850          C  
ATOM  34839  O   LEU B2257       4.629  12.466  26.229  1.00  0.820          O  
ATOM  34840  CB  LEU B2257       2.919  15.013  25.054  1.00  1.100          C  
ATOM  34841  CG  LEU B2257       2.387  16.471  24.858  1.00  1.100          C  
ATOM  34842  CD1 LEU B2257       3.463  17.398  24.303  1.00  1.100          C  
ATOM  34843  CD2 LEU B2257       1.245  16.428  23.909  1.00  1.100          C  
ATOM  34844  H   LEU B2257       5.547  14.796  24.748  1.00  0.940          H  
ATOM  34845  HA  LEU B2257       3.711  15.431  27.000  1.00  0.950          H  
ATOM  34846 1HB  LEU B2257       3.360  14.700  24.112  1.00  1.320          H  
ATOM  34847 2HB  LEU B2257       2.074  14.371  25.252  1.00  1.320          H  
ATOM  34848  HG  LEU B2257       2.050  16.866  25.818  1.00  1.320          H  
ATOM  34849 1HD1 LEU B2257       3.042  18.383  24.175  1.00  1.320          H  
ATOM  34850 2HD1 LEU B2257       4.286  17.469  24.981  1.00  1.320          H  
ATOM  34851 3HD1 LEU B2257       3.809  17.026  23.352  1.00  1.320          H  
ATOM  34852 1HD2 LEU B2257       0.857  17.436  23.781  1.00  1.320          H  
ATOM  34853 2HD2 LEU B2257       1.578  16.045  22.970  1.00  1.320          H  
ATOM  34854 3HD2 LEU B2257       0.471  15.800  24.279  1.00  1.320          H  
ATOM  34855  N   ASP B2258       2.928  13.090  27.576  1.00  0.940          N  
ATOM  34856  CA  ASP B2258       2.644  11.734  28.048  1.00  0.970          C  
ATOM  34857  C   ASP B2258       2.224  10.895  26.871  1.00  0.810          C  
ATOM  34858  O   ASP B2258       1.661  11.420  25.921  1.00  0.660          O  
ATOM  34859  CB  ASP B2258       1.502  11.700  29.070  1.00  1.350          C  
ATOM  34860  CG  ASP B2258       1.274  10.297  29.659  1.00  1.350          C  
ATOM  34861  OD1 ASP B2258       1.879   9.988  30.653  1.00  1.350          O  
ATOM  34862  OD2 ASP B2258       0.531   9.518  29.057  1.00  1.350          O  
ATOM  34863  H   ASP B2258       2.348  13.864  27.937  1.00  1.130          H  
ATOM  34864  HA  ASP B2258       3.549  11.310  28.488  1.00  1.160          H  
ATOM  34865 1HB  ASP B2258       1.717  12.398  29.880  1.00  1.620          H  
ATOM  34866 2HB  ASP B2258       0.587  12.035  28.600  1.00  1.620          H  
ATOM  34867  N   LYS B2259       2.451   9.592  26.898  1.00  0.840          N  
ATOM  34868  CA  LYS B2259       2.014   8.779  25.767  1.00  0.700          C  
ATOM  34869  C   LYS B2259       0.564   9.076  25.354  1.00  0.670          C  
ATOM  34870  O   LYS B2259       0.263   9.129  24.160  1.00  0.580          O  
ATOM  34871  CB  LYS B2259       2.152   7.288  26.080  1.00  1.040          C  
ATOM  34872  CG  LYS B2259       1.782   6.348  24.908  1.00  1.040          C  
ATOM  34873  CD  LYS B2259       2.040   4.874  25.270  1.00  1.040          C  
ATOM  34874  CE  LYS B2259       1.840   3.924  24.068  1.00  1.040          C  
ATOM  34875  NZ  LYS B2259       0.408   3.817  23.634  1.00  1.040          N  
ATOM  34876  H   LYS B2259       2.910   9.166  27.695  1.00  1.010          H  
ATOM  34877  HA  LYS B2259       2.654   9.013  24.916  1.00  0.840          H  
ATOM  34878 1HB  LYS B2259       3.178   7.073  26.375  1.00  1.240          H  
ATOM  34879 2HB  LYS B2259       1.508   7.040  26.927  1.00  1.240          H  
ATOM  34880 1HG  LYS B2259       0.725   6.475  24.656  1.00  1.240          H  
ATOM  34881 2HG  LYS B2259       2.375   6.613  24.032  1.00  1.240          H  
ATOM  34882 1HD  LYS B2259       3.061   4.764  25.637  1.00  1.240          H  
ATOM  34883 2HD  LYS B2259       1.356   4.578  26.066  1.00  1.240          H  
ATOM  34884 1HE  LYS B2259       2.432   4.287  23.229  1.00  1.240          H  
ATOM  34885 2HE  LYS B2259       2.194   2.932  24.347  1.00  1.240          H  
ATOM  34886 1HZ  LYS B2259       0.334   3.191  22.851  1.00  1.240          H  
ATOM  34887 2HZ  LYS B2259      -0.159   3.472  24.387  1.00  1.240          H  
ATOM  34888 3HZ  LYS B2259       0.044   4.736  23.338  1.00  1.240          H  
ATOM  34889  N   VAL B2260      -0.356   9.215  26.317  1.00  0.770          N  
ATOM  34890  CA  VAL B2260      -1.754   9.418  25.934  1.00  0.760          C  
ATOM  34891  C   VAL B2260      -1.950  10.772  25.268  1.00  0.670          C  
ATOM  34892  O   VAL B2260      -2.616  10.892  24.232  1.00  0.660          O  
ATOM  34893  CB  VAL B2260      -2.683   9.288  27.155  1.00  1.070          C  
ATOM  34894  CG1 VAL B2260      -4.134   9.676  26.776  1.00  1.070          C  
ATOM  34895  CG2 VAL B2260      -2.619   7.855  27.660  1.00  1.070          C  
ATOM  34896  H   VAL B2260      -0.063   9.212  27.310  1.00  0.920          H  
ATOM  34897  HA  VAL B2260      -2.025   8.641  25.217  1.00  0.910          H  
ATOM  34898  HB  VAL B2260      -2.347   9.966  27.943  1.00  1.280          H  
ATOM  34899 1HG1 VAL B2260      -4.776   9.573  27.651  1.00  1.280          H  
ATOM  34900 2HG1 VAL B2260      -4.181  10.706  26.426  1.00  1.280          H  
ATOM  34901 3HG1 VAL B2260      -4.490   9.012  25.985  1.00  1.280          H  
ATOM  34902 1HG2 VAL B2260      -3.261   7.744  28.534  1.00  1.280          H  
ATOM  34903 2HG2 VAL B2260      -2.952   7.179  26.874  1.00  1.280          H  
ATOM  34904 3HG2 VAL B2260      -1.590   7.614  27.935  1.00  1.280          H  
ATOM  34905  N   GLU B2261      -1.381  11.794  25.888  1.00  0.620          N  
ATOM  34906  CA  GLU B2261      -1.470  13.158  25.405  1.00  0.530          C  
ATOM  34907  C   GLU B2261      -0.824  13.271  24.018  1.00  0.530          C  
ATOM  34908  O   GLU B2261      -1.324  13.983  23.132  1.00  0.520          O  
ATOM  34909  CB  GLU B2261      -0.719  14.064  26.387  1.00  0.780          C  
ATOM  34910  CG  GLU B2261      -1.337  14.225  27.760  1.00  0.780          C  
ATOM  34911  CD  GLU B2261      -0.410  14.977  28.744  1.00  0.780          C  
ATOM  34912  OE1 GLU B2261       0.817  14.963  28.571  1.00  0.780          O  
ATOM  34913  OE2 GLU B2261      -0.932  15.564  29.661  1.00  0.780          O  
ATOM  34914  H   GLU B2261      -0.862  11.595  26.733  1.00  0.740          H  
ATOM  34915  HA  GLU B2261      -2.518  13.447  25.338  1.00  0.640          H  
ATOM  34916 1HB  GLU B2261       0.285  13.685  26.522  1.00  0.930          H  
ATOM  34917 2HB  GLU B2261      -0.648  15.055  25.982  1.00  0.930          H  
ATOM  34918 1HG  GLU B2261      -2.270  14.777  27.661  1.00  0.930          H  
ATOM  34919 2HG  GLU B2261      -1.572  13.241  28.162  1.00  0.930          H  
ATOM  34920  N   ALA B2262       0.299  12.567  23.851  1.00  0.560          N  
ATOM  34921  CA  ALA B2262       1.059  12.549  22.622  1.00  0.530          C  
ATOM  34922  C   ALA B2262       0.247  11.928  21.512  1.00  0.520          C  
ATOM  34923  O   ALA B2262       0.157  12.497  20.431  1.00  0.480          O  
ATOM  34924  CB  ALA B2262       2.359  11.784  22.813  1.00  0.750          C  
ATOM  34925  H   ALA B2262       0.643  12.023  24.635  1.00  0.670          H  
ATOM  34926  HA  ALA B2262       1.278  13.576  22.348  1.00  0.640          H  
ATOM  34927 1HB  ALA B2262       2.929  11.778  21.893  1.00  0.900          H  
ATOM  34928 2HB  ALA B2262       2.948  12.248  23.607  1.00  0.900          H  
ATOM  34929 3HB  ALA B2262       2.128  10.761  23.093  1.00  0.900          H  
ATOM  34930  N   GLU B2263      -0.445  10.817  21.784  1.00  0.560          N  
ATOM  34931  CA  GLU B2263      -1.239  10.190  20.733  1.00  0.550          C  
ATOM  34932  C   GLU B2263      -2.292  11.152  20.218  1.00  0.530          C  
ATOM  34933  O   GLU B2263      -2.533  11.218  19.013  1.00  0.490          O  
ATOM  34934  CB  GLU B2263      -1.887   8.895  21.221  1.00  0.770          C  
ATOM  34935  CG  GLU B2263      -0.910   7.731  21.410  1.00  0.770          C  
ATOM  34936  CD  GLU B2263      -1.550   6.524  22.045  1.00  0.770          C  
ATOM  34937  OE1 GLU B2263      -2.706   6.597  22.379  1.00  0.770          O  
ATOM  34938  OE2 GLU B2263      -0.867   5.529  22.225  1.00  0.770          O  
ATOM  34939  H   GLU B2263      -0.328  10.354  22.692  1.00  0.670          H  
ATOM  34940  HA  GLU B2263      -0.575   9.940  19.910  1.00  0.660          H  
ATOM  34941 1HB  GLU B2263      -2.374   9.081  22.182  1.00  0.930          H  
ATOM  34942 2HB  GLU B2263      -2.657   8.584  20.514  1.00  0.930          H  
ATOM  34943 1HG  GLU B2263      -0.526   7.442  20.434  1.00  0.930          H  
ATOM  34944 2HG  GLU B2263      -0.069   8.054  22.005  1.00  0.930          H  
ATOM  34945  N   VAL B2264      -2.882  11.951  21.106  1.00  0.540          N  
ATOM  34946  CA  VAL B2264      -3.877  12.905  20.640  1.00  0.520          C  
ATOM  34947  C   VAL B2264      -3.234  13.927  19.686  1.00  0.470          C  
ATOM  34948  O   VAL B2264      -3.769  14.194  18.600  1.00  0.450          O  
ATOM  34949  CB  VAL B2264      -4.535  13.633  21.832  1.00  0.740          C  
ATOM  34950  CG1 VAL B2264      -5.445  14.773  21.333  1.00  0.740          C  
ATOM  34951  CG2 VAL B2264      -5.325  12.623  22.660  1.00  0.740          C  
ATOM  34952  H   VAL B2264      -2.672  11.815  22.104  1.00  0.650          H  
ATOM  34953  HA  VAL B2264      -4.648  12.359  20.097  1.00  0.620          H  
ATOM  34954  HB  VAL B2264      -3.761  14.079  22.453  1.00  0.880          H  
ATOM  34955 1HG1 VAL B2264      -5.893  15.275  22.189  1.00  0.880          H  
ATOM  34956 2HG1 VAL B2264      -4.871  15.500  20.760  1.00  0.880          H  
ATOM  34957 3HG1 VAL B2264      -6.233  14.359  20.703  1.00  0.880          H  
ATOM  34958 1HG2 VAL B2264      -5.780  13.124  23.513  1.00  0.880          H  
ATOM  34959 2HG2 VAL B2264      -6.101  12.177  22.041  1.00  0.880          H  
ATOM  34960 3HG2 VAL B2264      -4.657  11.841  23.018  1.00  0.880          H  
ATOM  34961  N   GLN B2265      -2.081  14.486  20.077  1.00  0.460          N  
ATOM  34962  CA  GLN B2265      -1.413  15.469  19.216  1.00  0.410          C  
ATOM  34963  C   GLN B2265      -0.923  14.855  17.896  1.00  0.400          C  
ATOM  34964  O   GLN B2265      -0.976  15.505  16.842  1.00  0.370          O  
ATOM  34965  CB  GLN B2265      -0.231  16.102  19.939  1.00  0.590          C  
ATOM  34966  CG  GLN B2265      -0.582  16.945  21.114  1.00  0.590          C  
ATOM  34967  CD  GLN B2265      -1.372  18.139  20.802  1.00  0.590          C  
ATOM  34968  OE1 GLN B2265      -0.969  18.960  19.974  1.00  0.590          O  
ATOM  34969  NE2 GLN B2265      -2.521  18.279  21.447  1.00  0.590          N  
ATOM  34970  H   GLN B2265      -1.701  14.238  21.001  1.00  0.550          H  
ATOM  34971  HA  GLN B2265      -2.133  16.248  18.971  1.00  0.490          H  
ATOM  34972 1HB  GLN B2265       0.416  15.313  20.297  1.00  0.710          H  
ATOM  34973 2HB  GLN B2265       0.333  16.716  19.250  1.00  0.710          H  
ATOM  34974 1HG  GLN B2265      -1.108  16.346  21.859  1.00  0.710          H  
ATOM  34975 2HG  GLN B2265       0.348  17.310  21.501  1.00  0.710          H  
ATOM  34976 1HE2 GLN B2265      -3.105  19.078  21.272  1.00  0.710          H  
ATOM  34977 2HE2 GLN B2265      -2.807  17.593  22.121  1.00  0.710          H  
ATOM  34978  N   ILE B2266      -0.477  13.594  17.946  1.00  0.430          N  
ATOM  34979  CA  ILE B2266       0.009  12.892  16.766  1.00  0.420          C  
ATOM  34980  C   ILE B2266      -1.152  12.660  15.813  1.00  0.420          C  
ATOM  34981  O   ILE B2266      -1.011  12.913  14.618  1.00  0.390          O  
ATOM  34982  CB  ILE B2266       0.721  11.571  17.107  1.00  0.590          C  
ATOM  34983  CG1 ILE B2266       2.009  11.894  17.881  1.00  0.590          C  
ATOM  34984  CG2 ILE B2266       1.057  10.812  15.784  1.00  0.590          C  
ATOM  34985  CD1 ILE B2266       2.655  10.722  18.551  1.00  0.590          C  
ATOM  34986  H   ILE B2266      -0.443  13.134  18.857  1.00  0.520          H  
ATOM  34987  HA  ILE B2266       0.735  13.529  16.264  1.00  0.500          H  
ATOM  34988  HB  ILE B2266       0.087  10.958  17.747  1.00  0.710          H  
ATOM  34989 1HG1 ILE B2266       2.712  12.340  17.216  1.00  0.710          H  
ATOM  34990 2HG1 ILE B2266       1.772  12.616  18.634  1.00  0.710          H  
ATOM  34991 1HG2 ILE B2266       1.576   9.898  16.000  1.00  0.710          H  
ATOM  34992 2HG2 ILE B2266       0.145  10.578  15.253  1.00  0.710          H  
ATOM  34993 3HG2 ILE B2266       1.677  11.427  15.154  1.00  0.710          H  
ATOM  34994 1HD1 ILE B2266       3.529  11.082  19.071  1.00  0.710          H  
ATOM  34995 2HD1 ILE B2266       1.959  10.284  19.269  1.00  0.710          H  
ATOM  34996 3HD1 ILE B2266       2.950   9.969  17.827  1.00  0.710          H  
ATOM  34997  N   ASP B2267      -2.309  12.183  16.312  1.00  0.450          N  
ATOM  34998  CA  ASP B2267      -3.465  11.996  15.430  1.00  0.460          C  
ATOM  34999  C   ASP B2267      -3.841  13.291  14.740  1.00  0.390          C  
ATOM  35000  O   ASP B2267      -4.232  13.277  13.563  1.00  0.360          O  
ATOM  35001  CB  ASP B2267      -4.704  11.456  16.168  1.00  0.640          C  
ATOM  35002  CG  ASP B2267      -4.737   9.936  16.431  1.00  0.640          C  
ATOM  35003  OD1 ASP B2267      -4.090   9.199  15.709  1.00  0.640          O  
ATOM  35004  OD2 ASP B2267      -5.453   9.532  17.317  1.00  0.640          O  
ATOM  35005  H   ASP B2267      -2.385  11.948  17.307  1.00  0.540          H  
ATOM  35006  HA  ASP B2267      -3.194  11.271  14.665  1.00  0.550          H  
ATOM  35007 1HB  ASP B2267      -4.770  11.963  17.139  1.00  0.770          H  
ATOM  35008 2HB  ASP B2267      -5.599  11.726  15.609  1.00  0.770          H  
ATOM  35009  N   ARG B2268      -3.701  14.428  15.432  1.00  0.380          N  
ATOM  35010  CA  ARG B2268      -4.025  15.676  14.770  1.00  0.330          C  
ATOM  35011  C   ARG B2268      -3.046  15.929  13.614  1.00  0.250          C  
ATOM  35012  O   ARG B2268      -3.476  16.276  12.503  1.00  0.220          O  
ATOM  35013  CB  ARG B2268      -3.979  16.855  15.742  1.00  0.480          C  
ATOM  35014  CG  ARG B2268      -4.423  18.212  15.153  1.00  0.480          C  
ATOM  35015  CD  ARG B2268      -5.866  18.166  14.757  1.00  0.480          C  
ATOM  35016  NE  ARG B2268      -6.379  19.424  14.274  1.00  0.480          N  
ATOM  35017  CZ  ARG B2268      -7.599  19.556  13.701  1.00  0.480          C  
ATOM  35018  NH1 ARG B2268      -8.383  18.498  13.572  1.00  0.480          N  
ATOM  35019  NH2 ARG B2268      -8.023  20.716  13.261  1.00  0.480          N  
ATOM  35020  H   ARG B2268      -3.443  14.396  16.428  1.00  0.460          H  
ATOM  35021  HA  ARG B2268      -5.026  15.577  14.366  1.00  0.400          H  
ATOM  35022 1HB  ARG B2268      -4.599  16.635  16.611  1.00  0.580          H  
ATOM  35023 2HB  ARG B2268      -2.958  16.983  16.101  1.00  0.580          H  
ATOM  35024 1HG  ARG B2268      -4.291  19.003  15.895  1.00  0.580          H  
ATOM  35025 2HG  ARG B2268      -3.829  18.453  14.268  1.00  0.580          H  
ATOM  35026 1HD  ARG B2268      -5.984  17.458  13.949  1.00  0.580          H  
ATOM  35027 2HD  ARG B2268      -6.464  17.855  15.612  1.00  0.580          H  
ATOM  35028  HE  ARG B2268      -5.767  20.254  14.322  1.00  0.580          H  
ATOM  35029 1HH1 ARG B2268      -8.077  17.598  13.897  1.00  0.580          H  
ATOM  35030 2HH1 ARG B2268      -9.295  18.595  13.142  1.00  0.580          H  
ATOM  35031 1HH2 ARG B2268      -7.458  21.565  13.356  1.00  0.580          H  
ATOM  35032 2HH2 ARG B2268      -8.927  20.767  12.801  1.00  0.580          H  
ATOM  35033  N   LEU B2269      -1.737  15.717  13.846  1.00  0.240          N  
ATOM  35034  CA  LEU B2269      -0.770  15.921  12.763  1.00  0.180          C  
ATOM  35035  C   LEU B2269      -0.967  14.932  11.618  1.00  0.170          C  
ATOM  35036  O   LEU B2269      -0.815  15.312  10.451  1.00  0.160          O  
ATOM  35037  CB  LEU B2269       0.689  15.794  13.220  1.00  0.280          C  
ATOM  35038  CG  LEU B2269       1.274  16.877  14.156  1.00  0.280          C  
ATOM  35039  CD1 LEU B2269       2.689  16.459  14.510  1.00  0.280          C  
ATOM  35040  CD2 LEU B2269       1.262  18.256  13.493  1.00  0.280          C  
ATOM  35041  H   LEU B2269      -1.432  15.463  14.795  1.00  0.290          H  
ATOM  35042  HA  LEU B2269      -0.929  16.913  12.357  1.00  0.220          H  
ATOM  35043 1HB  LEU B2269       0.785  14.836  13.739  1.00  0.330          H  
ATOM  35044 2HB  LEU B2269       1.311  15.758  12.335  1.00  0.330          H  
ATOM  35045  HG  LEU B2269       0.690  16.919  15.079  1.00  0.330          H  
ATOM  35046 1HD1 LEU B2269       3.131  17.180  15.179  1.00  0.330          H  
ATOM  35047 2HD1 LEU B2269       2.648  15.501  14.989  1.00  0.330          H  
ATOM  35048 3HD1 LEU B2269       3.297  16.397  13.617  1.00  0.330          H  
ATOM  35049 1HD2 LEU B2269       1.686  18.980  14.181  1.00  0.330          H  
ATOM  35050 2HD2 LEU B2269       1.848  18.245  12.574  1.00  0.330          H  
ATOM  35051 3HD2 LEU B2269       0.248  18.551  13.273  1.00  0.330          H  
ATOM  35052  N   ILE B2270      -1.321  13.671  11.932  1.00  0.210          N  
ATOM  35053  CA  ILE B2270      -1.552  12.669  10.891  1.00  0.230          C  
ATOM  35054  C   ILE B2270      -2.707  13.102  10.035  1.00  0.230          C  
ATOM  35055  O   ILE B2270      -2.636  13.016   8.811  1.00  0.200          O  
ATOM  35056  CB  ILE B2270      -1.874  11.237  11.423  1.00  0.310          C  
ATOM  35057  CG1 ILE B2270      -0.630  10.607  12.097  1.00  0.310          C  
ATOM  35058  CG2 ILE B2270      -2.424  10.320  10.247  1.00  0.310          C  
ATOM  35059  CD1 ILE B2270      -0.924   9.325  12.901  1.00  0.310          C  
ATOM  35060  H   ILE B2270      -1.403  13.417  12.919  1.00  0.250          H  
ATOM  35061  HA  ILE B2270      -0.665  12.610  10.267  1.00  0.280          H  
ATOM  35062  HB  ILE B2270      -2.641  11.314  12.193  1.00  0.380          H  
ATOM  35063 1HG1 ILE B2270       0.095  10.364  11.332  1.00  0.380          H  
ATOM  35064 2HG1 ILE B2270      -0.187  11.341  12.767  1.00  0.380          H  
ATOM  35065 1HG2 ILE B2270      -2.670   9.333  10.621  1.00  0.380          H  
ATOM  35066 2HG2 ILE B2270      -3.326  10.745   9.811  1.00  0.380          H  
ATOM  35067 3HG2 ILE B2270      -1.669  10.235   9.476  1.00  0.380          H  
ATOM  35068 1HD1 ILE B2270       0.000   8.953  13.339  1.00  0.380          H  
ATOM  35069 2HD1 ILE B2270      -1.637   9.545  13.701  1.00  0.380          H  
ATOM  35070 3HD1 ILE B2270      -1.334   8.555  12.262  1.00  0.380          H  
ATOM  35071  N   THR B2271      -3.793  13.538  10.669  1.00  0.260          N  
ATOM  35072  CA  THR B2271      -4.977  13.948   9.943  1.00  0.280          C  
ATOM  35073  C   THR B2271      -4.609  15.044   8.961  1.00  0.250          C  
ATOM  35074  O   THR B2271      -4.960  14.970   7.779  1.00  0.280          O  
ATOM  35075  CB  THR B2271      -6.048  14.483  10.917  1.00  0.380          C  
ATOM  35076  OG1 THR B2271      -6.405  13.449  11.854  1.00  0.380          O  
ATOM  35077  CG2 THR B2271      -7.301  14.924  10.139  1.00  0.380          C  
ATOM  35078  H   THR B2271      -3.806  13.556  11.690  1.00  0.310          H  
ATOM  35079  HA  THR B2271      -5.370  13.095   9.393  1.00  0.340          H  
ATOM  35080  HB  THR B2271      -5.647  15.332  11.468  1.00  0.460          H  
ATOM  35081  HG1 THR B2271      -5.605  13.238  12.394  1.00  0.460          H  
ATOM  35082 1HG2 THR B2271      -8.046  15.296  10.838  1.00  0.460          H  
ATOM  35083 2HG2 THR B2271      -7.043  15.715   9.436  1.00  0.460          H  
ATOM  35084 3HG2 THR B2271      -7.707  14.075   9.592  1.00  0.460          H  
ATOM  35085  N   GLY B2272      -3.879  16.049   9.449  1.00  0.210          N  
ATOM  35086  CA  GLY B2272      -3.449  17.174   8.637  1.00  0.180          C  
ATOM  35087  C   GLY B2272      -2.613  16.731   7.444  1.00  0.150          C  
ATOM  35088  O   GLY B2272      -2.894  17.101   6.295  1.00  0.200          O  
ATOM  35089  H   GLY B2272      -3.639  16.047  10.446  1.00  0.250          H  
ATOM  35090 1HA  GLY B2272      -4.320  17.733   8.294  1.00  0.220          H  
ATOM  35091 2HA  GLY B2272      -2.861  17.838   9.260  1.00  0.220          H  
ATOM  35092  N   ARG B2273      -1.552  15.969   7.711  1.00  0.080          N  
ATOM  35093  CA  ARG B2273      -0.682  15.510   6.644  1.00  0.020          C  
ATOM  35094  C   ARG B2273      -1.392  14.582   5.640  1.00  0.110          C  
ATOM  35095  O   ARG B2273      -1.136  14.675   4.433  1.00  0.130          O  
ATOM  35096  CB  ARG B2273       0.617  14.947   7.211  1.00  0.050          C  
ATOM  35097  CG  ARG B2273       1.541  16.092   7.719  1.00  0.050          C  
ATOM  35098  CD  ARG B2273       2.960  15.691   7.966  1.00  0.050          C  
ATOM  35099  NE  ARG B2273       3.227  14.938   9.169  1.00  0.050          N  
ATOM  35100  CZ  ARG B2273       3.581  15.462  10.358  1.00  0.050          C  
ATOM  35101  NH1 ARG B2273       3.712  16.785  10.578  1.00  0.050          N  
ATOM  35102  NH2 ARG B2273       3.830  14.596  11.286  1.00  0.050          N  
ATOM  35103  H   ARG B2273      -1.363  15.699   8.682  1.00  0.100          H  
ATOM  35104  HA  ARG B2273      -0.380  16.394   6.086  1.00  0.020          H  
ATOM  35105 1HB  ARG B2273       0.396  14.291   8.057  1.00  0.060          H  
ATOM  35106 2HB  ARG B2273       1.145  14.366   6.467  1.00  0.060          H  
ATOM  35107 1HG  ARG B2273       1.552  16.904   6.991  1.00  0.060          H  
ATOM  35108 2HG  ARG B2273       1.132  16.463   8.662  1.00  0.060          H  
ATOM  35109 1HD  ARG B2273       3.294  15.081   7.124  1.00  0.060          H  
ATOM  35110 2HD  ARG B2273       3.555  16.592   8.009  1.00  0.060          H  
ATOM  35111  HE  ARG B2273       3.220  13.906   9.135  1.00  0.060          H  
ATOM  35112 1HH1 ARG B2273       3.541  17.458   9.845  1.00  0.060          H  
ATOM  35113 2HH1 ARG B2273       4.060  17.151  11.488  1.00  0.060          H  
ATOM  35114 1HH2 ARG B2273       3.756  13.597  11.022  1.00  0.060          H  
ATOM  35115 2HH2 ARG B2273       4.108  14.898  12.201  1.00  0.060          H  
ATOM  35116  N   LEU B2274      -2.298  13.717   6.101  1.00  0.180          N  
ATOM  35117  CA  LEU B2274      -3.020  12.857   5.177  1.00  0.270          C  
ATOM  35118  C   LEU B2274      -3.900  13.711   4.249  1.00  0.290          C  
ATOM  35119  O   LEU B2274      -3.981  13.425   3.049  1.00  0.310          O  
ATOM  35120  CB  LEU B2274      -3.831  11.795   5.938  1.00  0.340          C  
ATOM  35121  CG  LEU B2274      -4.647  10.737   5.086  1.00  0.340          C  
ATOM  35122  CD1 LEU B2274      -3.708   9.930   4.140  1.00  0.340          C  
ATOM  35123  CD2 LEU B2274      -5.364   9.776   6.062  1.00  0.340          C  
ATOM  35124  H   LEU B2274      -2.464  13.624   7.105  1.00  0.220          H  
ATOM  35125  HA  LEU B2274      -2.283  12.343   4.568  1.00  0.320          H  
ATOM  35126 1HB  LEU B2274      -3.144  11.248   6.586  1.00  0.410          H  
ATOM  35127 2HB  LEU B2274      -4.540  12.323   6.583  1.00  0.410          H  
ATOM  35128  HG  LEU B2274      -5.388  11.254   4.473  1.00  0.410          H  
ATOM  35129 1HD1 LEU B2274      -4.302   9.215   3.582  1.00  0.410          H  
ATOM  35130 2HD1 LEU B2274      -3.211  10.599   3.438  1.00  0.410          H  
ATOM  35131 3HD1 LEU B2274      -2.960   9.398   4.727  1.00  0.410          H  
ATOM  35132 1HD2 LEU B2274      -5.945   9.052   5.492  1.00  0.410          H  
ATOM  35133 2HD2 LEU B2274      -4.629   9.251   6.675  1.00  0.410          H  
ATOM  35134 3HD2 LEU B2274      -6.033  10.346   6.709  1.00  0.410          H  
ATOM  35135  N   GLN B2275      -4.553  14.761   4.786  1.00  0.280          N  
ATOM  35136  CA  GLN B2275      -5.374  15.644   3.956  1.00  0.300          C  
ATOM  35137  C   GLN B2275      -4.509  16.309   2.880  1.00  0.280          C  
ATOM  35138  O   GLN B2275      -4.936  16.422   1.718  1.00  0.310          O  
ATOM  35139  CB  GLN B2275      -6.048  16.717   4.822  1.00  0.410          C  
ATOM  35140  CG  GLN B2275      -7.156  16.206   5.744  1.00  0.410          C  
ATOM  35141  CD  GLN B2275      -7.621  17.280   6.727  1.00  0.410          C  
ATOM  35142  OE1 GLN B2275      -6.985  18.329   6.867  1.00  0.410          O  
ATOM  35143  NE2 GLN B2275      -8.721  17.020   7.412  1.00  0.410          N  
ATOM  35144  H   GLN B2275      -4.509  14.920   5.801  1.00  0.340          H  
ATOM  35145  HA  GLN B2275      -6.140  15.047   3.464  1.00  0.360          H  
ATOM  35146 1HB  GLN B2275      -5.295  17.189   5.450  1.00  0.490          H  
ATOM  35147 2HB  GLN B2275      -6.467  17.490   4.182  1.00  0.490          H  
ATOM  35148 1HG  GLN B2275      -8.010  15.923   5.131  1.00  0.490          H  
ATOM  35149 2HG  GLN B2275      -6.808  15.346   6.296  1.00  0.490          H  
ATOM  35150 1HE2 GLN B2275      -9.061  17.691   8.077  1.00  0.490          H  
ATOM  35151 2HE2 GLN B2275      -9.195  16.156   7.273  1.00  0.490          H  
ATOM  35152  N   SER B2276      -3.280  16.709   3.250  1.00  0.230          N  
ATOM  35153  CA  SER B2276      -2.353  17.312   2.297  1.00  0.220          C  
ATOM  35154  C   SER B2276      -2.003  16.338   1.169  1.00  0.220          C  
ATOM  35155  O   SER B2276      -2.025  16.716  -0.012  1.00  0.230          O  
ATOM  35156  CB  SER B2276      -1.074  17.733   2.999  1.00  0.310          C  
ATOM  35157  OG  SER B2276      -1.292  18.785   3.902  1.00  0.310          O  
ATOM  35158  H   SER B2276      -3.017  16.654   4.242  1.00  0.280          H  
ATOM  35159  HA  SER B2276      -2.826  18.193   1.865  1.00  0.260          H  
ATOM  35160 1HB  SER B2276      -0.665  16.890   3.531  1.00  0.370          H  
ATOM  35161 2HB  SER B2276      -0.340  18.011   2.268  1.00  0.370          H  
ATOM  35162  HG  SER B2276      -0.430  18.984   4.271  1.00  0.370          H  
ATOM  35163  N   LEU B2277      -1.731  15.068   1.514  1.00  0.210          N  
ATOM  35164  CA  LEU B2277      -1.429  14.068   0.489  1.00  0.200          C  
ATOM  35165  C   LEU B2277      -2.600  13.758  -0.416  1.00  0.200          C  
ATOM  35166  O   LEU B2277      -2.412  13.618  -1.628  1.00  0.180          O  
ATOM  35167  CB  LEU B2277      -0.959  12.749   1.109  1.00  0.280          C  
ATOM  35168  CG  LEU B2277       0.424  12.739   1.728  1.00  0.280          C  
ATOM  35169  CD1 LEU B2277       0.619  11.446   2.487  1.00  0.280          C  
ATOM  35170  CD2 LEU B2277       1.468  12.828   0.632  1.00  0.280          C  
ATOM  35171  H   LEU B2277      -1.683  14.829   2.512  1.00  0.250          H  
ATOM  35172  HA  LEU B2277      -0.645  14.472  -0.137  1.00  0.240          H  
ATOM  35173 1HB  LEU B2277      -1.670  12.478   1.892  1.00  0.340          H  
ATOM  35174 2HB  LEU B2277      -0.991  11.979   0.343  1.00  0.340          H  
ATOM  35175  HG  LEU B2277       0.521  13.574   2.415  1.00  0.340          H  
ATOM  35176 1HD1 LEU B2277       1.602  11.419   2.934  1.00  0.340          H  
ATOM  35177 2HD1 LEU B2277      -0.133  11.393   3.258  1.00  0.340          H  
ATOM  35178 3HD1 LEU B2277       0.517  10.605   1.820  1.00  0.340          H  
ATOM  35179 1HD2 LEU B2277       2.456  12.808   1.080  1.00  0.340          H  
ATOM  35180 2HD2 LEU B2277       1.341  11.977  -0.031  1.00  0.340          H  
ATOM  35181 3HD2 LEU B2277       1.370  13.724   0.061  1.00  0.340          H  
ATOM  35182  N   GLN B2278      -3.810  13.658   0.140  1.00  0.220          N  
ATOM  35183  CA  GLN B2278      -4.955  13.361  -0.702  1.00  0.250          C  
ATOM  35184  C   GLN B2278      -5.209  14.519  -1.662  1.00  0.210          C  
ATOM  35185  O   GLN B2278      -5.564  14.295  -2.830  1.00  0.200          O  
ATOM  35186  CB  GLN B2278      -6.207  13.088   0.147  1.00  0.340          C  
ATOM  35187  CG  GLN B2278      -6.197  11.777   0.987  1.00  0.340          C  
ATOM  35188  CD  GLN B2278      -6.143  10.519   0.145  1.00  0.340          C  
ATOM  35189  OE1 GLN B2278      -6.562  10.517  -1.013  1.00  0.340          O  
ATOM  35190  NE2 GLN B2278      -5.644   9.438   0.721  1.00  0.340          N  
ATOM  35191  H   GLN B2278      -3.916  13.748   1.157  1.00  0.260          H  
ATOM  35192  HA  GLN B2278      -4.732  12.476  -1.295  1.00  0.300          H  
ATOM  35193 1HB  GLN B2278      -6.335  13.914   0.852  1.00  0.410          H  
ATOM  35194 2HB  GLN B2278      -7.086  13.071  -0.496  1.00  0.410          H  
ATOM  35195 1HG  GLN B2278      -5.317  11.782   1.628  1.00  0.410          H  
ATOM  35196 2HG  GLN B2278      -7.098  11.740   1.598  1.00  0.410          H  
ATOM  35197 1HE2 GLN B2278      -5.588   8.582   0.204  1.00  0.410          H  
ATOM  35198 2HE2 GLN B2278      -5.322   9.478   1.666  1.00  0.410          H  
ATOM  35199  N   THR B2279      -4.993  15.756  -1.186  1.00  0.210          N  
ATOM  35200  CA  THR B2279      -5.191  16.944  -2.003  1.00  0.190          C  
ATOM  35201  C   THR B2279      -4.180  16.931  -3.147  1.00  0.170          C  
ATOM  35202  O   THR B2279      -4.549  17.137  -4.307  1.00  0.150          O  
ATOM  35203  CB  THR B2279      -5.030  18.233  -1.164  1.00  0.270          C  
ATOM  35204  OG1 THR B2279      -5.988  18.235  -0.092  1.00  0.270          O  
ATOM  35205  CG2 THR B2279      -5.294  19.471  -2.055  1.00  0.270          C  
ATOM  35206  H   THR B2279      -4.744  15.878  -0.201  1.00  0.250          H  
ATOM  35207  HA  THR B2279      -6.195  16.921  -2.424  1.00  0.230          H  
ATOM  35208  HB  THR B2279      -4.024  18.283  -0.748  1.00  0.330          H  
ATOM  35209  HG1 THR B2279      -5.749  17.533   0.557  1.00  0.330          H  
ATOM  35210 1HG2 THR B2279      -5.191  20.377  -1.456  1.00  0.330          H  
ATOM  35211 2HG2 THR B2279      -4.579  19.500  -2.874  1.00  0.330          H  
ATOM  35212 3HG2 THR B2279      -6.305  19.421  -2.459  1.00  0.330          H  
ATOM  35213  N   TYR B2280      -2.903  16.655  -2.821  1.00  0.170          N  
ATOM  35214  CA  TYR B2280      -1.829  16.584  -3.807  1.00  0.150          C  
ATOM  35215  C   TYR B2280      -2.113  15.570  -4.889  1.00  0.150          C  
ATOM  35216  O   TYR B2280      -2.003  15.892  -6.076  1.00  0.140          O  
ATOM  35217  CB  TYR B2280      -0.489  16.238  -3.144  1.00  0.220          C  
ATOM  35218  CG  TYR B2280       0.666  15.941  -4.130  1.00  0.220          C  
ATOM  35219  CD1 TYR B2280       1.386  16.972  -4.744  1.00  0.220          C  
ATOM  35220  CD2 TYR B2280       1.006  14.605  -4.401  1.00  0.220          C  
ATOM  35221  CE1 TYR B2280       2.423  16.660  -5.625  1.00  0.220          C  
ATOM  35222  CE2 TYR B2280       2.033  14.304  -5.273  1.00  0.220          C  
ATOM  35223  CZ  TYR B2280       2.740  15.316  -5.890  1.00  0.220          C  
ATOM  35224  OH  TYR B2280       3.774  14.999  -6.769  1.00  0.220          O  
ATOM  35225  H   TYR B2280      -2.663  16.521  -1.833  1.00  0.200          H  
ATOM  35226  HA  TYR B2280      -1.741  17.559  -4.283  1.00  0.180          H  
ATOM  35227 1HB  TYR B2280      -0.189  17.071  -2.514  1.00  0.260          H  
ATOM  35228 2HB  TYR B2280      -0.616  15.375  -2.496  1.00  0.260          H  
ATOM  35229  HD1 TYR B2280       1.140  18.014  -4.537  1.00  0.260          H  
ATOM  35230  HD2 TYR B2280       0.457  13.801  -3.921  1.00  0.260          H  
ATOM  35231  HE1 TYR B2280       2.986  17.460  -6.107  1.00  0.260          H  
ATOM  35232  HE2 TYR B2280       2.286  13.264  -5.476  1.00  0.260          H  
ATOM  35233  HH  TYR B2280       4.112  15.814  -7.166  1.00  0.260          H  
ATOM  35234  N   VAL B2281      -2.459  14.342  -4.493  1.00  0.150          N  
ATOM  35235  CA  VAL B2281      -2.711  13.301  -5.469  1.00  0.140          C  
ATOM  35236  C   VAL B2281      -3.899  13.663  -6.336  1.00  0.140          C  
ATOM  35237  O   VAL B2281      -3.850  13.444  -7.547  1.00  0.140          O  
ATOM  35238  CB  VAL B2281      -2.897  11.925  -4.812  1.00  0.200          C  
ATOM  35239  CG1 VAL B2281      -3.358  10.894  -5.850  1.00  0.200          C  
ATOM  35240  CG2 VAL B2281      -1.569  11.488  -4.221  1.00  0.200          C  
ATOM  35241  H   VAL B2281      -2.528  14.137  -3.490  1.00  0.180          H  
ATOM  35242  HA  VAL B2281      -1.834  13.230  -6.111  1.00  0.170          H  
ATOM  35243  HB  VAL B2281      -3.659  11.989  -4.027  1.00  0.240          H  
ATOM  35244 1HG1 VAL B2281      -3.471   9.945  -5.342  1.00  0.240          H  
ATOM  35245 2HG1 VAL B2281      -4.315  11.182  -6.283  1.00  0.240          H  
ATOM  35246 3HG1 VAL B2281      -2.612  10.804  -6.647  1.00  0.240          H  
ATOM  35247 1HG2 VAL B2281      -1.670  10.512  -3.774  1.00  0.240          H  
ATOM  35248 2HG2 VAL B2281      -0.838  11.438  -5.004  1.00  0.240          H  
ATOM  35249 3HG2 VAL B2281      -1.248  12.206  -3.470  1.00  0.240          H  
ATOM  35250  N   THR B2282      -4.970  14.179  -5.734  1.00  0.150          N  
ATOM  35251  CA  THR B2282      -6.146  14.552  -6.492  1.00  0.160          C  
ATOM  35252  C   THR B2282      -5.806  15.586  -7.550  1.00  0.160          C  
ATOM  35253  O   THR B2282      -6.216  15.461  -8.710  1.00  0.170          O  
ATOM  35254  CB  THR B2282      -7.217  15.125  -5.562  1.00  0.220          C  
ATOM  35255  OG1 THR B2282      -7.622  14.126  -4.611  1.00  0.220          O  
ATOM  35256  CG2 THR B2282      -8.382  15.553  -6.355  1.00  0.220          C  
ATOM  35257  H   THR B2282      -4.985  14.310  -4.721  1.00  0.180          H  
ATOM  35258  HA  THR B2282      -6.539  13.670  -6.983  1.00  0.190          H  
ATOM  35259  HB  THR B2282      -6.814  15.982  -5.023  1.00  0.260          H  
ATOM  35260  HG1 THR B2282      -6.895  13.993  -3.957  1.00  0.260          H  
ATOM  35261 1HG2 THR B2282      -9.091  15.943  -5.662  1.00  0.260          H  
ATOM  35262 2HG2 THR B2282      -8.114  16.326  -7.070  1.00  0.260          H  
ATOM  35263 3HG2 THR B2282      -8.793  14.700  -6.882  1.00  0.260          H  
ATOM  35264  N   GLN B2283      -5.073  16.625  -7.161  1.00  0.150          N  
ATOM  35265  CA  GLN B2283      -4.722  17.666  -8.102  1.00  0.160          C  
ATOM  35266  C   GLN B2283      -3.808  17.113  -9.201  1.00  0.150          C  
ATOM  35267  O   GLN B2283      -3.939  17.510 -10.365  1.00  0.130          O  
ATOM  35268  CB  GLN B2283      -4.139  18.864  -7.343  1.00  0.220          C  
ATOM  35269  CG  GLN B2283      -5.222  19.583  -6.501  1.00  0.220          C  
ATOM  35270  CD  GLN B2283      -4.734  20.743  -5.603  1.00  0.220          C  
ATOM  35271  OE1 GLN B2283      -3.534  21.000  -5.387  1.00  0.220          O  
ATOM  35272  NE2 GLN B2283      -5.716  21.457  -5.068  1.00  0.220          N  
ATOM  35273  H   GLN B2283      -4.776  16.700  -6.181  1.00  0.180          H  
ATOM  35274  HA  GLN B2283      -5.635  18.008  -8.582  1.00  0.190          H  
ATOM  35275 1HB  GLN B2283      -3.347  18.519  -6.671  1.00  0.260          H  
ATOM  35276 2HB  GLN B2283      -3.715  19.573  -8.039  1.00  0.260          H  
ATOM  35277 1HG  GLN B2283      -5.964  19.985  -7.186  1.00  0.260          H  
ATOM  35278 2HG  GLN B2283      -5.696  18.844  -5.855  1.00  0.260          H  
ATOM  35279 1HE2 GLN B2283      -5.526  22.236  -4.471  1.00  0.260          H  
ATOM  35280 2HE2 GLN B2283      -6.668  21.209  -5.253  1.00  0.260          H  
ATOM  35281  N   GLN B2284      -2.899  16.187  -8.847  1.00  0.140          N  
ATOM  35282  CA  GLN B2284      -2.017  15.578  -9.835  1.00  0.130          C  
ATOM  35283  C   GLN B2284      -2.844  14.741 -10.829  1.00  0.120          C  
ATOM  35284  O   GLN B2284      -2.551  14.761 -12.025  1.00  0.120          O  
ATOM  35285  CB  GLN B2284      -0.962  14.706  -9.137  1.00  0.190          C  
ATOM  35286  CG  GLN B2284       0.181  14.186 -10.023  1.00  0.190          C  
ATOM  35287  CD  GLN B2284       1.111  15.235 -10.538  1.00  0.190          C  
ATOM  35288  OE1 GLN B2284       1.602  16.104  -9.801  1.00  0.190          O  
ATOM  35289  NE2 GLN B2284       1.397  15.149 -11.814  1.00  0.190          N  
ATOM  35290  H   GLN B2284      -2.783  15.945  -7.857  1.00  0.170          H  
ATOM  35291  HA  GLN B2284      -1.518  16.364 -10.391  1.00  0.160          H  
ATOM  35292 1HB  GLN B2284      -0.525  15.266  -8.308  1.00  0.220          H  
ATOM  35293 2HB  GLN B2284      -1.458  13.837  -8.701  1.00  0.220          H  
ATOM  35294 1HG  GLN B2284       0.751  13.430  -9.484  1.00  0.220          H  
ATOM  35295 2HG  GLN B2284      -0.258  13.773 -10.909  1.00  0.220          H  
ATOM  35296 1HE2 GLN B2284       2.046  15.790 -12.221  1.00  0.220          H  
ATOM  35297 2HE2 GLN B2284       0.994  14.427 -12.379  1.00  0.220          H  
ATOM  35298  N   LEU B2285      -3.890  14.038 -10.348  1.00  0.120          N  
ATOM  35299  CA  LEU B2285      -4.779  13.259 -11.219  1.00  0.110          C  
ATOM  35300  C   LEU B2285      -5.513  14.176 -12.210  1.00  0.090          C  
ATOM  35301  O   LEU B2285      -5.670  13.823 -13.386  1.00  0.070          O  
ATOM  35302  CB  LEU B2285      -5.814  12.465 -10.381  1.00  0.160          C  
ATOM  35303  CG  LEU B2285      -5.356  11.224  -9.555  1.00  0.160          C  
ATOM  35304  CD1 LEU B2285      -6.477  10.812  -8.585  1.00  0.160          C  
ATOM  35305  CD2 LEU B2285      -5.102  10.043 -10.502  1.00  0.160          C  
ATOM  35306  H   LEU B2285      -4.024  14.003  -9.332  1.00  0.140          H  
ATOM  35307  HA  LEU B2285      -4.171  12.562 -11.789  1.00  0.130          H  
ATOM  35308 1HB  LEU B2285      -6.250  13.153  -9.673  1.00  0.190          H  
ATOM  35309 2HB  LEU B2285      -6.579  12.124 -11.038  1.00  0.190          H  
ATOM  35310  HG  LEU B2285      -4.459  11.466  -8.993  1.00  0.190          H  
ATOM  35311 1HD1 LEU B2285      -6.164   9.940  -8.013  1.00  0.190          H  
ATOM  35312 2HD1 LEU B2285      -6.685  11.625  -7.907  1.00  0.190          H  
ATOM  35313 3HD1 LEU B2285      -7.378  10.572  -9.148  1.00  0.190          H  
ATOM  35314 1HD2 LEU B2285      -4.788   9.172  -9.927  1.00  0.190          H  
ATOM  35315 2HD2 LEU B2285      -6.020   9.809 -11.039  1.00  0.190          H  
ATOM  35316 3HD2 LEU B2285      -4.343  10.284 -11.216  1.00  0.190          H  
ATOM  35317  N   ILE B2286      -5.939  15.356 -11.745  1.00  0.090          N  
ATOM  35318  CA  ILE B2286      -6.624  16.314 -12.612  1.00  0.090          C  
ATOM  35319  C   ILE B2286      -5.646  16.822 -13.680  1.00  0.110          C  
ATOM  35320  O   ILE B2286      -5.999  16.914 -14.864  1.00  0.100          O  
ATOM  35321  CB  ILE B2286      -7.220  17.496 -11.811  1.00  0.130          C  
ATOM  35322  CG1 ILE B2286      -8.341  16.954 -10.899  1.00  0.130          C  
ATOM  35323  CG2 ILE B2286      -7.796  18.562 -12.798  1.00  0.130          C  
ATOM  35324  CD1 ILE B2286      -8.848  17.903  -9.819  1.00  0.130          C  
ATOM  35325  H   ILE B2286      -5.830  15.546 -10.741  1.00  0.110          H  
ATOM  35326  HA  ILE B2286      -7.442  15.799 -13.114  1.00  0.110          H  
ATOM  35327  HB  ILE B2286      -6.452  17.943 -11.179  1.00  0.150          H  
ATOM  35328 1HG1 ILE B2286      -9.174  16.670 -11.523  1.00  0.150          H  
ATOM  35329 2HG1 ILE B2286      -7.964  16.074 -10.408  1.00  0.150          H  
ATOM  35330 1HG2 ILE B2286      -8.220  19.373 -12.253  1.00  0.150          H  
ATOM  35331 2HG2 ILE B2286      -7.007  18.951 -13.437  1.00  0.150          H  
ATOM  35332 3HG2 ILE B2286      -8.570  18.107 -13.420  1.00  0.150          H  
ATOM  35333 1HD1 ILE B2286      -9.618  17.400  -9.239  1.00  0.150          H  
ATOM  35334 2HD1 ILE B2286      -8.029  18.181  -9.160  1.00  0.150          H  
ATOM  35335 3HD1 ILE B2286      -9.264  18.779 -10.268  1.00  0.150          H  
ATOM  35336  N   ARG B2287      -4.431  17.199 -13.258  1.00  0.130          N  
ATOM  35337  CA  ARG B2287      -3.422  17.659 -14.202  1.00  0.140          C  
ATOM  35338  C   ARG B2287      -3.077  16.551 -15.198  1.00  0.110          C  
ATOM  35339  O   ARG B2287      -2.847  16.833 -16.379  1.00  0.100          O  
ATOM  35340  CB  ARG B2287      -2.168  18.134 -13.495  1.00  0.190          C  
ATOM  35341  CG  ARG B2287      -2.287  19.466 -12.752  1.00  0.190          C  
ATOM  35342  CD  ARG B2287      -0.938  20.008 -12.311  1.00  0.190          C  
ATOM  35343  NE  ARG B2287      -0.310  19.134 -11.303  1.00  0.190          N  
ATOM  35344  CZ  ARG B2287      -0.545  19.194  -9.976  1.00  0.190          C  
ATOM  35345  NH1 ARG B2287      -1.376  20.085  -9.483  1.00  0.190          N  
ATOM  35346  NH2 ARG B2287       0.037  18.354  -9.149  1.00  0.190          N  
ATOM  35347  H   ARG B2287      -4.212  17.158 -12.258  1.00  0.160          H  
ATOM  35348  HA  ARG B2287      -3.831  18.502 -14.755  1.00  0.170          H  
ATOM  35349 1HB  ARG B2287      -1.829  17.372 -12.794  1.00  0.230          H  
ATOM  35350 2HB  ARG B2287      -1.407  18.272 -14.243  1.00  0.230          H  
ATOM  35351 1HG  ARG B2287      -2.750  20.201 -13.408  1.00  0.230          H  
ATOM  35352 2HG  ARG B2287      -2.912  19.327 -11.873  1.00  0.230          H  
ATOM  35353 1HD  ARG B2287      -0.271  20.060 -13.176  1.00  0.230          H  
ATOM  35354 2HD  ARG B2287      -1.047  21.007 -11.896  1.00  0.230          H  
ATOM  35355  HE  ARG B2287       0.348  18.434 -11.630  1.00  0.230          H  
ATOM  35356 1HH1 ARG B2287      -1.843  20.740 -10.088  1.00  0.230          H  
ATOM  35357 2HH1 ARG B2287      -1.538  20.114  -8.487  1.00  0.230          H  
ATOM  35358 1HH2 ARG B2287       0.685  17.632  -9.488  1.00  0.230          H  
ATOM  35359 2HH2 ARG B2287      -0.193  18.390  -8.173  1.00  0.230          H  
ATOM  35360  N   ALA B2288      -3.029  15.292 -14.732  1.00  0.110          N  
ATOM  35361  CA  ALA B2288      -2.752  14.183 -15.622  1.00  0.100          C  
ATOM  35362  C   ALA B2288      -3.826  14.119 -16.709  1.00  0.080          C  
ATOM  35363  O   ALA B2288      -3.515  13.884 -17.875  1.00  0.070          O  
ATOM  35364  CB  ALA B2288      -2.694  12.870 -14.858  1.00  0.140          C  
ATOM  35365  H   ALA B2288      -3.150  15.119 -13.733  1.00  0.130          H  
ATOM  35366  HA  ALA B2288      -1.788  14.360 -16.084  1.00  0.120          H  
ATOM  35367 1HB  ALA B2288      -2.464  12.052 -15.542  1.00  0.170          H  
ATOM  35368 2HB  ALA B2288      -1.923  12.936 -14.092  1.00  0.170          H  
ATOM  35369 3HB  ALA B2288      -3.652  12.684 -14.387  1.00  0.170          H  
ATOM  35370  N   ALA B2289      -5.092  14.365 -16.359  1.00  0.070          N  
ATOM  35371  CA  ALA B2289      -6.133  14.351 -17.381  1.00  0.040          C  
ATOM  35372  C   ALA B2289      -5.856  15.401 -18.456  1.00  0.040          C  
ATOM  35373  O   ALA B2289      -6.013  15.130 -19.657  1.00  0.030          O  
ATOM  35374  CB  ALA B2289      -7.494  14.583 -16.741  1.00  0.070          C  
ATOM  35375  H   ALA B2289      -5.327  14.485 -15.366  1.00  0.080          H  
ATOM  35376  HA  ALA B2289      -6.117  13.390 -17.867  1.00  0.050          H  
ATOM  35377 1HB  ALA B2289      -8.267  14.545 -17.506  1.00  0.080          H  
ATOM  35378 2HB  ALA B2289      -7.679  13.810 -15.996  1.00  0.080          H  
ATOM  35379 3HB  ALA B2289      -7.511  15.555 -16.260  1.00  0.080          H  
ATOM  35380  N   GLU B2290      -5.377  16.572 -18.036  1.00  0.050          N  
ATOM  35381  CA  GLU B2290      -5.057  17.616 -19.003  1.00  0.040          C  
ATOM  35382  C   GLU B2290      -3.867  17.241 -19.876  1.00  0.040          C  
ATOM  35383  O   GLU B2290      -3.888  17.485 -21.090  1.00  0.040          O  
ATOM  35384  CB  GLU B2290      -4.752  18.940 -18.305  1.00  0.060          C  
ATOM  35385  CG  GLU B2290      -4.403  20.106 -19.260  1.00  0.060          C  
ATOM  35386  CD  GLU B2290      -5.516  20.485 -20.187  1.00  0.060          C  
ATOM  35387  OE1 GLU B2290      -6.649  20.180 -19.882  1.00  0.060          O  
ATOM  35388  OE2 GLU B2290      -5.254  21.108 -21.184  1.00  0.060          O  
ATOM  35389  H   GLU B2290      -5.325  16.741 -17.023  1.00  0.060          H  
ATOM  35390  HA  GLU B2290      -5.923  17.755 -19.650  1.00  0.050          H  
ATOM  35391 1HB  GLU B2290      -5.591  19.223 -17.688  1.00  0.070          H  
ATOM  35392 2HB  GLU B2290      -3.902  18.804 -17.640  1.00  0.070          H  
ATOM  35393 1HG  GLU B2290      -4.155  20.978 -18.655  1.00  0.070          H  
ATOM  35394 2HG  GLU B2290      -3.521  19.850 -19.843  1.00  0.070          H  
ATOM  35395  N   ILE B2291      -2.829  16.634 -19.289  1.00  0.060          N  
ATOM  35396  CA  ILE B2291      -1.684  16.315 -20.121  1.00  0.120          C  
ATOM  35397  C   ILE B2291      -2.067  15.216 -21.101  1.00  0.100          C  
ATOM  35398  O   ILE B2291      -1.558  15.206 -22.220  1.00  0.090          O  
ATOM  35399  CB  ILE B2291      -0.410  15.908 -19.323  1.00  0.140          C  
ATOM  35400  CG1 ILE B2291       0.858  16.038 -20.185  1.00  0.140          C  
ATOM  35401  CG2 ILE B2291      -0.428  14.464 -18.856  1.00  0.140          C  
ATOM  35402  CD1 ILE B2291       1.273  17.430 -20.568  1.00  0.140          C  
ATOM  35403  H   ILE B2291      -2.832  16.492 -18.271  1.00  0.070          H  
ATOM  35404  HA  ILE B2291      -1.453  17.198 -20.698  1.00  0.140          H  
ATOM  35405  HB  ILE B2291      -0.324  16.562 -18.458  1.00  0.170          H  
ATOM  35406 1HG1 ILE B2291       1.657  15.595 -19.653  1.00  0.170          H  
ATOM  35407 2HG1 ILE B2291       0.709  15.475 -21.102  1.00  0.170          H  
ATOM  35408 1HG2 ILE B2291       0.479  14.257 -18.304  1.00  0.170          H  
ATOM  35409 2HG2 ILE B2291      -1.254  14.306 -18.237  1.00  0.170          H  
ATOM  35410 3HG2 ILE B2291      -0.474  13.793 -19.703  1.00  0.170          H  
ATOM  35411 1HD1 ILE B2291       2.184  17.369 -21.155  1.00  0.170          H  
ATOM  35412 2HD1 ILE B2291       0.510  17.914 -21.153  1.00  0.170          H  
ATOM  35413 3HD1 ILE B2291       1.467  18.012 -19.667  1.00  0.170          H  
ATOM  35414  N   ARG B2292      -2.938  14.277 -20.693  1.00  0.100          N  
ATOM  35415  CA  ARG B2292      -3.367  13.236 -21.612  1.00  0.100          C  
ATOM  35416  C   ARG B2292      -4.089  13.873 -22.796  1.00  0.100          C  
ATOM  35417  O   ARG B2292      -3.820  13.519 -23.943  1.00  0.110          O  
ATOM  35418  CB  ARG B2292      -4.278  12.212 -20.930  1.00  0.140          C  
ATOM  35419  CG  ARG B2292      -3.580  11.263 -19.915  1.00  0.140          C  
ATOM  35420  CD  ARG B2292      -4.436  10.093 -19.517  1.00  0.140          C  
ATOM  35421  NE  ARG B2292      -5.680  10.484 -18.849  1.00  0.140          N  
ATOM  35422  CZ  ARG B2292      -5.900  10.694 -17.527  1.00  0.140          C  
ATOM  35423  NH1 ARG B2292      -4.984  10.565 -16.613  1.00  0.140          N  
ATOM  35424  NH2 ARG B2292      -7.112  11.038 -17.174  1.00  0.140          N  
ATOM  35425  H   ARG B2292      -3.277  14.290 -19.726  1.00  0.120          H  
ATOM  35426  HA  ARG B2292      -2.484  12.714 -21.980  1.00  0.120          H  
ATOM  35427 1HB  ARG B2292      -5.064  12.738 -20.390  1.00  0.170          H  
ATOM  35428 2HB  ARG B2292      -4.759  11.592 -21.685  1.00  0.170          H  
ATOM  35429 1HG  ARG B2292      -2.689  10.860 -20.377  1.00  0.170          H  
ATOM  35430 2HG  ARG B2292      -3.303  11.796 -19.024  1.00  0.170          H  
ATOM  35431 1HD  ARG B2292      -4.702   9.526 -20.409  1.00  0.170          H  
ATOM  35432 2HD  ARG B2292      -3.875   9.453 -18.855  1.00  0.170          H  
ATOM  35433  HE  ARG B2292      -6.500  10.607 -19.448  1.00  0.170          H  
ATOM  35434 1HH1 ARG B2292      -4.060  10.233 -16.840  1.00  0.170          H  
ATOM  35435 2HH1 ARG B2292      -5.201  10.733 -15.655  1.00  0.170          H  
ATOM  35436 1HH2 ARG B2292      -7.820  11.104 -17.920  1.00  0.170          H  
ATOM  35437 2HH2 ARG B2292      -7.342  11.199 -16.208  1.00  0.170          H  
ATOM  35438  N   ALA B2293      -4.964  14.858 -22.538  1.00  0.090          N  
ATOM  35439  CA  ALA B2293      -5.662  15.523 -23.630  1.00  0.100          C  
ATOM  35440  C   ALA B2293      -4.678  16.199 -24.591  1.00  0.100          C  
ATOM  35441  O   ALA B2293      -4.837  16.111 -25.819  1.00  0.120          O  
ATOM  35442  CB  ALA B2293      -6.625  16.554 -23.070  1.00  0.140          C  
ATOM  35443  H   ALA B2293      -5.189  15.096 -21.564  1.00  0.110          H  
ATOM  35444  HA  ALA B2293      -6.218  14.770 -24.184  1.00  0.120          H  
ATOM  35445 1HB  ALA B2293      -7.164  17.034 -23.882  1.00  0.160          H  
ATOM  35446 2HB  ALA B2293      -7.330  16.061 -22.401  1.00  0.160          H  
ATOM  35447 3HB  ALA B2293      -6.065  17.307 -22.510  1.00  0.160          H  
ATOM  35448  N   SER B2294      -3.637  16.839 -24.038  1.00  0.090          N  
ATOM  35449  CA  SER B2294      -2.622  17.489 -24.861  1.00  0.100          C  
ATOM  35450  C   SER B2294      -1.871  16.440 -25.679  1.00  0.120          C  
ATOM  35451  O   SER B2294      -1.640  16.631 -26.877  1.00  0.120          O  
ATOM  35452  CB  SER B2294      -1.660  18.313 -24.016  1.00  0.140          C  
ATOM  35453  OG  SER B2294      -0.724  19.002 -24.831  1.00  0.140          O  
ATOM  35454  H   SER B2294      -3.589  16.921 -23.016  1.00  0.110          H  
ATOM  35455  HA  SER B2294      -3.122  18.165 -25.553  1.00  0.120          H  
ATOM  35456 1HB  SER B2294      -2.233  19.028 -23.426  1.00  0.160          H  
ATOM  35457 2HB  SER B2294      -1.129  17.664 -23.317  1.00  0.160          H  
ATOM  35458  HG  SER B2294       0.095  18.455 -24.859  1.00  0.160          H  
ATOM  35459  N   ALA B2295      -1.479  15.328 -25.037  1.00  0.120          N  
ATOM  35460  CA  ALA B2295      -0.765  14.253 -25.712  1.00  0.130          C  
ATOM  35461  C   ALA B2295      -1.607  13.677 -26.845  1.00  0.130          C  
ATOM  35462  O   ALA B2295      -1.066  13.349 -27.901  1.00  0.130          O  
ATOM  35463  CB  ALA B2295      -0.398  13.152 -24.733  1.00  0.180          C  
ATOM  35464  H   ALA B2295      -1.667  15.241 -24.036  1.00  0.140          H  
ATOM  35465  HA  ALA B2295       0.149  14.669 -26.132  1.00  0.160          H  
ATOM  35466 1HB  ALA B2295       0.157  12.368 -25.249  1.00  0.210          H  
ATOM  35467 2HB  ALA B2295       0.216  13.570 -23.934  1.00  0.210          H  
ATOM  35468 3HB  ALA B2295      -1.306  12.731 -24.306  1.00  0.210          H  
ATOM  35469  N   ASN B2296      -2.927  13.569 -26.644  1.00  0.120          N  
ATOM  35470  CA  ASN B2296      -3.799  13.048 -27.682  1.00  0.120          C  
ATOM  35471  C   ASN B2296      -3.768  13.984 -28.882  1.00  0.120          C  
ATOM  35472  O   ASN B2296      -3.688  13.527 -30.031  1.00  0.130          O  
ATOM  35473  CB  ASN B2296      -5.212  12.892 -27.157  1.00  0.170          C  
ATOM  35474  CG  ASN B2296      -5.362  11.754 -26.183  1.00  0.170          C  
ATOM  35475  OD1 ASN B2296      -4.558  10.814 -26.146  1.00  0.170          O  
ATOM  35476  ND2 ASN B2296      -6.394  11.824 -25.379  1.00  0.170          N  
ATOM  35477  H   ASN B2296      -3.304  13.792 -25.718  1.00  0.140          H  
ATOM  35478  HA  ASN B2296      -3.424  12.077 -28.003  1.00  0.140          H  
ATOM  35479 1HB  ASN B2296      -5.514  13.810 -26.660  1.00  0.200          H  
ATOM  35480 2HB  ASN B2296      -5.892  12.736 -27.991  1.00  0.200          H  
ATOM  35481 1HD2 ASN B2296      -6.551  11.101 -24.705  1.00  0.200          H  
ATOM  35482 2HD2 ASN B2296      -7.022  12.597 -25.437  1.00  0.200          H  
ATOM  35483  N   LEU B2297      -3.762  15.297 -28.618  1.00  0.110          N  
ATOM  35484  CA  LEU B2297      -3.671  16.275 -29.687  1.00  0.110          C  
ATOM  35485  C   LEU B2297      -2.319  16.175 -30.381  1.00  0.110          C  
ATOM  35486  O   LEU B2297      -2.247  16.265 -31.605  1.00  0.110          O  
ATOM  35487  CB  LEU B2297      -3.875  17.700 -29.164  1.00  0.150          C  
ATOM  35488  CG  LEU B2297      -3.802  18.849 -30.217  1.00  0.150          C  
ATOM  35489  CD1 LEU B2297      -4.885  18.662 -31.302  1.00  0.150          C  
ATOM  35490  CD2 LEU B2297      -3.975  20.178 -29.492  1.00  0.150          C  
ATOM  35491  H   LEU B2297      -3.904  15.606 -27.647  1.00  0.130          H  
ATOM  35492  HA  LEU B2297      -4.453  16.047 -30.402  1.00  0.130          H  
ATOM  35493 1HB  LEU B2297      -4.842  17.748 -28.668  1.00  0.180          H  
ATOM  35494 2HB  LEU B2297      -3.109  17.901 -28.419  1.00  0.180          H  
ATOM  35495  HG  LEU B2297      -2.830  18.833 -30.707  1.00  0.180          H  
ATOM  35496 1HD1 LEU B2297      -4.826  19.471 -32.023  1.00  0.180          H  
ATOM  35497 2HD1 LEU B2297      -4.741  17.723 -31.828  1.00  0.180          H  
ATOM  35498 3HD1 LEU B2297      -5.869  18.670 -30.838  1.00  0.180          H  
ATOM  35499 1HD2 LEU B2297      -3.912  20.998 -30.204  1.00  0.180          H  
ATOM  35500 2HD2 LEU B2297      -4.947  20.201 -28.998  1.00  0.180          H  
ATOM  35501 3HD2 LEU B2297      -3.188  20.283 -28.747  1.00  0.180          H  
ATOM  35502  N   ALA B2298      -1.237  16.039 -29.609  1.00  0.120          N  
ATOM  35503  CA  ALA B2298       0.090  15.930 -30.192  1.00  0.120          C  
ATOM  35504  C   ALA B2298       0.200  14.699 -31.084  1.00  0.120          C  
ATOM  35505  O   ALA B2298       0.778  14.773 -32.173  1.00  0.110          O  
ATOM  35506  CB  ALA B2298       1.131  15.863 -29.091  1.00  0.170          C  
ATOM  35507  H   ALA B2298      -1.350  16.032 -28.591  1.00  0.140          H  
ATOM  35508  HA  ALA B2298       0.265  16.806 -30.812  1.00  0.140          H  
ATOM  35509 1HB  ALA B2298       2.112  15.792 -29.522  1.00  0.200          H  
ATOM  35510 2HB  ALA B2298       1.064  16.756 -28.467  1.00  0.200          H  
ATOM  35511 3HB  ALA B2298       0.944  14.991 -28.483  1.00  0.200          H  
ATOM  35512  N   ALA B2299      -0.362  13.565 -30.635  1.00  0.120          N  
ATOM  35513  CA  ALA B2299      -0.342  12.342 -31.422  1.00  0.120          C  
ATOM  35514  C   ALA B2299      -1.151  12.541 -32.695  1.00  0.100          C  
ATOM  35515  O   ALA B2299      -0.733  12.107 -33.775  1.00  0.100          O  
ATOM  35516  CB  ALA B2299      -0.884  11.173 -30.617  1.00  0.170          C  
ATOM  35517  H   ALA B2299      -0.785  13.550 -29.703  1.00  0.140          H  
ATOM  35518  HA  ALA B2299       0.689  12.134 -31.703  1.00  0.140          H  
ATOM  35519 1HB  ALA B2299      -0.846  10.265 -31.218  1.00  0.200          H  
ATOM  35520 2HB  ALA B2299      -0.292  11.032 -29.721  1.00  0.200          H  
ATOM  35521 3HB  ALA B2299      -1.916  11.380 -30.334  1.00  0.200          H  
ATOM  35522  N   THR B2300      -2.291  13.237 -32.568  1.00  0.100          N  
ATOM  35523  CA  THR B2300      -3.171  13.530 -33.683  1.00  0.090          C  
ATOM  35524  C   THR B2300      -2.445  14.377 -34.705  1.00  0.070          C  
ATOM  35525  O   THR B2300      -2.450  14.063 -35.899  1.00  0.060          O  
ATOM  35526  CB  THR B2300      -4.440  14.282 -33.193  1.00  0.130          C  
ATOM  35527  OG1 THR B2300      -5.183  13.439 -32.296  1.00  0.130          O  
ATOM  35528  CG2 THR B2300      -5.330  14.717 -34.351  1.00  0.130          C  
ATOM  35529  H   THR B2300      -2.591  13.529 -31.637  1.00  0.120          H  
ATOM  35530  HA  THR B2300      -3.468  12.593 -34.149  1.00  0.110          H  
ATOM  35531  HB  THR B2300      -4.139  15.164 -32.662  1.00  0.160          H  
ATOM  35532  HG1 THR B2300      -4.666  13.309 -31.468  1.00  0.160          H  
ATOM  35533 1HG2 THR B2300      -6.192  15.246 -33.954  1.00  0.160          H  
ATOM  35534 2HG2 THR B2300      -4.784  15.379 -35.025  1.00  0.160          H  
ATOM  35535 3HG2 THR B2300      -5.663  13.862 -34.892  1.00  0.160          H  
ATOM  35536  N   LYS B2301      -1.795  15.456 -34.254  1.00  0.070          N  
ATOM  35537  CA  LYS B2301      -1.097  16.297 -35.199  1.00  0.060          C  
ATOM  35538  C   LYS B2301       0.043  15.548 -35.836  1.00  0.070          C  
ATOM  35539  O   LYS B2301       0.194  15.598 -37.044  1.00  0.080          O  
ATOM  35540  CB  LYS B2301      -0.580  17.608 -34.588  1.00  0.090          C  
ATOM  35541  CG  LYS B2301      -1.672  18.637 -34.247  1.00  0.090          C  
ATOM  35542  CD  LYS B2301      -1.074  19.960 -33.725  1.00  0.090          C  
ATOM  35543  CE  LYS B2301      -2.190  20.941 -33.295  1.00  0.090          C  
ATOM  35544  NZ  LYS B2301      -1.677  22.259 -32.759  1.00  0.090          N  
ATOM  35545  H   LYS B2301      -1.822  15.691 -33.262  1.00  0.080          H  
ATOM  35546  HA  LYS B2301      -1.796  16.562 -35.991  1.00  0.070          H  
ATOM  35547 1HB  LYS B2301      -0.042  17.377 -33.662  1.00  0.110          H  
ATOM  35548 2HB  LYS B2301       0.132  18.074 -35.273  1.00  0.110          H  
ATOM  35549 1HG  LYS B2301      -2.272  18.835 -35.137  1.00  0.110          H  
ATOM  35550 2HG  LYS B2301      -2.326  18.216 -33.480  1.00  0.110          H  
ATOM  35551 1HD  LYS B2301      -0.414  19.752 -32.897  1.00  0.110          H  
ATOM  35552 2HD  LYS B2301      -0.485  20.430 -34.519  1.00  0.110          H  
ATOM  35553 1HE  LYS B2301      -2.839  21.135 -34.146  1.00  0.110          H  
ATOM  35554 2HE  LYS B2301      -2.763  20.466 -32.520  1.00  0.110          H  
ATOM  35555 1HZ  LYS B2301      -2.460  22.828 -32.481  1.00  0.110          H  
ATOM  35556 2HZ  LYS B2301      -1.091  22.093 -31.957  1.00  0.110          H  
ATOM  35557 3HZ  LYS B2301      -1.131  22.796 -33.454  1.00  0.110          H  
ATOM  35558  N   MET B2302       0.824  14.772 -35.097  1.00  0.090          N  
ATOM  35559  CA  MET B2302       1.912  14.118 -35.800  1.00  0.080          C  
ATOM  35560  C   MET B2302       1.357  13.199 -36.905  1.00  0.070          C  
ATOM  35561  O   MET B2302       1.803  13.265 -38.063  1.00  0.070          O  
ATOM  35562  CB  MET B2302       2.798  13.361 -34.824  1.00  0.120          C  
ATOM  35563  CG  MET B2302       4.098  12.831 -35.419  1.00  0.120          C  
ATOM  35564  SD  MET B2302       5.124  11.999 -34.198  1.00  0.120          S  
ATOM  35565  CE  MET B2302       5.722  13.304 -33.088  1.00  0.120          C  
ATOM  35566  H   MET B2302       0.709  14.691 -34.080  1.00  0.110          H  
ATOM  35567  HA  MET B2302       2.517  14.885 -36.277  1.00  0.100          H  
ATOM  35568 1HB  MET B2302       3.020  13.995 -33.986  1.00  0.140          H  
ATOM  35569 2HB  MET B2302       2.242  12.503 -34.433  1.00  0.140          H  
ATOM  35570 1HG  MET B2302       3.864  12.112 -36.209  1.00  0.140          H  
ATOM  35571 2HG  MET B2302       4.669  13.641 -35.852  1.00  0.140          H  
ATOM  35572 1HE  MET B2302       6.358  12.854 -32.322  1.00  0.140          H  
ATOM  35573 2HE  MET B2302       6.294  14.031 -33.652  1.00  0.140          H  
ATOM  35574 3HE  MET B2302       4.882  13.792 -32.603  1.00  0.140          H  
ATOM  35575  N   SER B2303       0.309  12.427 -36.601  1.00  0.080          N  
ATOM  35576  CA  SER B2303      -0.259  11.538 -37.607  1.00  0.100          C  
ATOM  35577  C   SER B2303      -0.827  12.278 -38.838  1.00  0.110          C  
ATOM  35578  O   SER B2303      -0.649  11.844 -39.977  1.00  0.110          O  
ATOM  35579  CB  SER B2303      -1.347  10.687 -36.974  1.00  0.130          C  
ATOM  35580  OG  SER B2303      -0.827   9.792 -36.026  1.00  0.130          O  
ATOM  35581  H   SER B2303      -0.062  12.400 -35.644  1.00  0.100          H  
ATOM  35582  HA  SER B2303       0.530  10.880 -37.945  1.00  0.120          H  
ATOM  35583 1HB  SER B2303      -2.063  11.343 -36.487  1.00  0.160          H  
ATOM  35584 2HB  SER B2303      -1.874  10.144 -37.736  1.00  0.160          H  
ATOM  35585  HG  SER B2303      -1.573   9.266 -35.729  1.00  0.160          H  
ATOM  35586  N   GLU B2304      -1.514  13.403 -38.626  1.00  0.120          N  
ATOM  35587  CA  GLU B2304      -2.097  14.169 -39.732  1.00  0.080          C  
ATOM  35588  C   GLU B2304      -1.100  15.098 -40.471  1.00  0.180          C  
ATOM  35589  O   GLU B2304      -1.092  15.166 -41.698  1.00  0.350          O  
ATOM  35590  CB  GLU B2304      -3.267  15.009 -39.191  1.00  0.130          C  
ATOM  35591  CG  GLU B2304      -4.027  15.828 -40.228  1.00  0.130          C  
ATOM  35592  CD  GLU B2304      -5.223  16.580 -39.638  1.00  0.130          C  
ATOM  35593  OE1 GLU B2304      -5.528  16.370 -38.484  1.00  0.130          O  
ATOM  35594  OE2 GLU B2304      -5.808  17.389 -40.336  1.00  0.130          O  
ATOM  35595  H   GLU B2304      -1.687  13.700 -37.659  1.00  0.140          H  
ATOM  35596  HA  GLU B2304      -2.489  13.457 -40.457  1.00  0.100          H  
ATOM  35597 1HB  GLU B2304      -3.980  14.354 -38.696  1.00  0.150          H  
ATOM  35598 2HB  GLU B2304      -2.888  15.696 -38.431  1.00  0.150          H  
ATOM  35599 1HG  GLU B2304      -3.342  16.532 -40.661  1.00  0.150          H  
ATOM  35600 2HG  GLU B2304      -4.368  15.164 -41.022  1.00  0.150          H  
ATOM  35601  N   CYS B2305      -0.316  15.842 -39.692  1.00  0.090          N  
ATOM  35602  CA  CYS B2305       0.625  16.902 -40.064  1.00  0.150          C  
ATOM  35603  C   CYS B2305       1.992  16.390 -40.566  1.00  0.060          C  
ATOM  35604  O   CYS B2305       2.570  16.965 -41.490  1.00  0.070          O  
ATOM  35605  CB  CYS B2305       0.812  17.809 -38.829  1.00  0.190          C  
ATOM  35606  SG  CYS B2305       1.764  19.327 -38.988  1.00  0.190          S  
ATOM  35607  H   CYS B2305      -0.422  15.664 -38.702  1.00  0.110          H  
ATOM  35608  HA  CYS B2305       0.165  17.490 -40.857  1.00  0.180          H  
ATOM  35609 1HB  CYS B2305      -0.163  18.060 -38.415  1.00  0.220          H  
ATOM  35610 2HB  CYS B2305       1.332  17.235 -38.079  1.00  0.220          H  
ATOM  35611  N   VAL B2306       2.561  15.352 -39.921  1.00  0.070          N  
ATOM  35612  CA  VAL B2306       3.911  14.854 -40.234  1.00  0.130          C  
ATOM  35613  C   VAL B2306       3.898  13.630 -41.138  1.00  0.170          C  
ATOM  35614  O   VAL B2306       4.624  13.567 -42.128  1.00  0.220          O  
ATOM  35615  CB  VAL B2306       4.687  14.511 -38.926  1.00  0.160          C  
ATOM  35616  CG1 VAL B2306       6.057  13.875 -39.242  1.00  0.160          C  
ATOM  35617  CG2 VAL B2306       4.883  15.796 -38.091  1.00  0.160          C  
ATOM  35618  H   VAL B2306       2.059  14.869 -39.177  1.00  0.080          H  
ATOM  35619  HA  VAL B2306       4.457  15.645 -40.747  1.00  0.160          H  
ATOM  35620  HB  VAL B2306       4.122  13.792 -38.361  1.00  0.190          H  
ATOM  35621 1HG1 VAL B2306       6.565  13.638 -38.312  1.00  0.190          H  
ATOM  35622 2HG1 VAL B2306       5.936  12.956 -39.816  1.00  0.190          H  
ATOM  35623 3HG1 VAL B2306       6.659  14.581 -39.824  1.00  0.190          H  
ATOM  35624 1HG2 VAL B2306       5.406  15.562 -37.172  1.00  0.190          H  
ATOM  35625 2HG2 VAL B2306       5.469  16.508 -38.663  1.00  0.190          H  
ATOM  35626 3HG2 VAL B2306       3.914  16.235 -37.856  1.00  0.190          H  
ATOM  35627  N   LEU B2307       3.077  12.647 -40.801  1.00  0.170          N  
ATOM  35628  CA  LEU B2307       3.070  11.402 -41.564  1.00  0.210          C  
ATOM  35629  C   LEU B2307       2.205  11.469 -42.832  1.00  0.210          C  
ATOM  35630  O   LEU B2307       2.214  10.548 -43.651  1.00  0.260          O  
ATOM  35631  CB  LEU B2307       2.599  10.264 -40.644  1.00  0.280          C  
ATOM  35632  CG  LEU B2307       3.504   9.941 -39.405  1.00  0.280          C  
ATOM  35633  CD1 LEU B2307       2.841   8.859 -38.571  1.00  0.280          C  
ATOM  35634  CD2 LEU B2307       4.873   9.476 -39.849  1.00  0.280          C  
ATOM  35635  H   LEU B2307       2.501  12.764 -39.961  1.00  0.200          H  
ATOM  35636  HA  LEU B2307       4.084  11.202 -41.894  1.00  0.250          H  
ATOM  35637 1HB  LEU B2307       1.612  10.533 -40.264  1.00  0.330          H  
ATOM  35638 2HB  LEU B2307       2.494   9.376 -41.207  1.00  0.330          H  
ATOM  35639  HG  LEU B2307       3.602  10.834 -38.781  1.00  0.330          H  
ATOM  35640 1HD1 LEU B2307       3.459   8.647 -37.700  1.00  0.330          H  
ATOM  35641 2HD1 LEU B2307       1.867   9.175 -38.234  1.00  0.330          H  
ATOM  35642 3HD1 LEU B2307       2.724   7.951 -39.165  1.00  0.330          H  
ATOM  35643 1HD2 LEU B2307       5.459   9.247 -38.972  1.00  0.330          H  
ATOM  35644 2HD2 LEU B2307       4.777   8.578 -40.461  1.00  0.330          H  
ATOM  35645 3HD2 LEU B2307       5.373  10.253 -40.415  1.00  0.330          H  
ATOM  35646  N   GLY B2308       1.513  12.584 -43.005  1.00  0.150          N  
ATOM  35647  CA  GLY B2308       0.632  12.852 -44.131  1.00  0.140          C  
ATOM  35648  C   GLY B2308       0.593  14.343 -44.450  1.00  0.200          C  
ATOM  35649  O   GLY B2308       1.605  15.043 -44.359  1.00  0.390          O  
ATOM  35650  H   GLY B2308       1.602  13.283 -42.281  1.00  0.180          H  
ATOM  35651 1HA  GLY B2308       0.963  12.291 -45.004  1.00  0.170          H  
ATOM  35652 2HA  GLY B2308      -0.373  12.519 -43.884  1.00  0.170          H  
ATOM  35653  N   GLN B2309      -0.578  14.805 -44.887  1.00  0.190          N  
ATOM  35654  CA  GLN B2309      -0.817  16.200 -45.249  1.00  0.160          C  
ATOM  35655  C   GLN B2309      -2.224  16.562 -44.801  1.00  0.170          C  
ATOM  35656  O   GLN B2309      -3.158  15.791 -45.036  1.00  0.230          O  
ATOM  35657  CB  GLN B2309      -0.669  16.419 -46.756  1.00  0.240          C  
ATOM  35658  CG  GLN B2309      -0.848  17.874 -47.191  1.00  0.240          C  
ATOM  35659  CD  GLN B2309      -0.643  18.065 -48.672  1.00  0.240          C  
ATOM  35660  OE1 GLN B2309      -0.792  17.110 -49.453  1.00  0.240          O  
ATOM  35661  NE2 GLN B2309      -0.302  19.287 -49.070  1.00  0.240          N  
ATOM  35662  H   GLN B2309      -1.355  14.162 -44.942  1.00  0.230          H  
ATOM  35663  HA  GLN B2309      -0.112  16.834 -44.725  1.00  0.190          H  
ATOM  35664 1HB  GLN B2309       0.325  16.099 -47.070  1.00  0.280          H  
ATOM  35665 2HB  GLN B2309      -1.398  15.809 -47.286  1.00  0.280          H  
ATOM  35666 1HG  GLN B2309      -1.856  18.214 -46.947  1.00  0.280          H  
ATOM  35667 2HG  GLN B2309      -0.112  18.496 -46.668  1.00  0.280          H  
ATOM  35668 1HE2 GLN B2309      -0.135  19.499 -50.059  1.00  0.280          H  
ATOM  35669 2HE2 GLN B2309      -0.206  20.048 -48.382  1.00  0.280          H  
ATOM  35670  N   SER B2310      -2.381  17.716 -44.153  1.00  0.170          N  
ATOM  35671  CA  SER B2310      -3.693  18.130 -43.677  1.00  0.170          C  
ATOM  35672  C   SER B2310      -4.429  18.937 -44.722  1.00  0.100          C  
ATOM  35673  O   SER B2310      -3.832  19.770 -45.404  1.00  0.080          O  
ATOM  35674  CB  SER B2310      -3.596  18.997 -42.445  1.00  0.240          C  
ATOM  35675  OG  SER B2310      -4.890  19.373 -42.021  1.00  0.240          O  
ATOM  35676  H   SER B2310      -1.578  18.329 -43.987  1.00  0.200          H  
ATOM  35677  HA  SER B2310      -4.276  17.239 -43.442  1.00  0.200          H  
ATOM  35678 1HB  SER B2310      -3.068  18.491 -41.651  1.00  0.290          H  
ATOM  35679 2HB  SER B2310      -3.023  19.892 -42.689  1.00  0.290          H  
ATOM  35680  HG  SER B2310      -5.201  18.623 -41.458  1.00  0.290          H  
ATOM  35681  N   LYS B2311      -5.735  18.727 -44.816  1.00  0.090          N  
ATOM  35682  CA  LYS B2311      -6.577  19.524 -45.693  1.00  0.030          C  
ATOM  35683  C   LYS B2311      -7.514  20.439 -44.909  1.00  0.010          C  
ATOM  35684  O   LYS B2311      -8.413  21.049 -45.489  1.00  0.060          O  
ATOM  35685  CB  LYS B2311      -7.380  18.629 -46.629  1.00  0.070          C  
ATOM  35686  CG  LYS B2311      -6.522  17.853 -47.591  1.00  0.070          C  
ATOM  35687  CD  LYS B2311      -7.368  17.060 -48.574  1.00  0.070          C  
ATOM  35688  CE  LYS B2311      -6.503  16.274 -49.553  1.00  0.070          C  
ATOM  35689  NZ  LYS B2311      -5.676  17.168 -50.432  1.00  0.070          N  
ATOM  35690  H   LYS B2311      -6.150  18.002 -44.249  1.00  0.110          H  
ATOM  35691  HA  LYS B2311      -5.936  20.162 -46.301  1.00  0.040          H  
ATOM  35692 1HB  LYS B2311      -7.967  17.921 -46.043  1.00  0.080          H  
ATOM  35693 2HB  LYS B2311      -8.076  19.236 -47.207  1.00  0.080          H  
ATOM  35694 1HG  LYS B2311      -5.885  18.554 -48.127  1.00  0.080          H  
ATOM  35695 2HG  LYS B2311      -5.882  17.167 -47.032  1.00  0.080          H  
ATOM  35696 1HD  LYS B2311      -8.005  16.364 -48.026  1.00  0.080          H  
ATOM  35697 2HD  LYS B2311      -8.005  17.743 -49.136  1.00  0.080          H  
ATOM  35698 1HE  LYS B2311      -5.838  15.617 -48.992  1.00  0.080          H  
ATOM  35699 2HE  LYS B2311      -7.152  15.666 -50.182  1.00  0.080          H  
ATOM  35700 1HZ  LYS B2311      -5.134  16.593 -51.056  1.00  0.080          H  
ATOM  35701 2HZ  LYS B2311      -6.276  17.783 -50.975  1.00  0.080          H  
ATOM  35702 3HZ  LYS B2311      -5.050  17.731 -49.862  1.00  0.080          H  
ATOM  35703  N   ARG B2312      -7.352  20.490 -43.588  1.00  0.020          N  
ATOM  35704  CA  ARG B2312      -8.242  21.309 -42.778  1.00  0.030          C  
ATOM  35705  C   ARG B2312      -7.648  22.699 -42.536  1.00  0.080          C  
ATOM  35706  O   ARG B2312      -6.456  22.841 -42.241  1.00  0.100          O  
ATOM  35707  CB  ARG B2312      -8.573  20.629 -41.463  1.00  0.040          C  
ATOM  35708  CG  ARG B2312      -9.336  19.329 -41.561  1.00  0.040          C  
ATOM  35709  CD  ARG B2312      -9.785  18.846 -40.206  1.00  0.040          C  
ATOM  35710  NE  ARG B2312      -8.703  18.387 -39.319  1.00  0.040          N  
ATOM  35711  CZ  ARG B2312      -8.841  18.240 -37.973  1.00  0.040          C  
ATOM  35712  NH1 ARG B2312      -9.987  18.538 -37.368  1.00  0.040          N  
ATOM  35713  NH2 ARG B2312      -7.822  17.788 -37.249  1.00  0.040          N  
ATOM  35714  H   ARG B2312      -6.570  19.990 -43.165  1.00  0.020          H  
ATOM  35715  HA  ARG B2312      -9.180  21.435 -43.319  1.00  0.040          H  
ATOM  35716 1HB  ARG B2312      -7.662  20.435 -40.904  1.00  0.050          H  
ATOM  35717 2HB  ARG B2312      -9.203  21.291 -40.886  1.00  0.050          H  
ATOM  35718 1HG  ARG B2312     -10.217  19.472 -42.186  1.00  0.050          H  
ATOM  35719 2HG  ARG B2312      -8.694  18.568 -42.002  1.00  0.050          H  
ATOM  35720 1HD  ARG B2312     -10.287  19.673 -39.712  1.00  0.050          H  
ATOM  35721 2HD  ARG B2312     -10.491  18.023 -40.335  1.00  0.050          H  
ATOM  35722  HE  ARG B2312      -7.786  18.132 -39.734  1.00  0.050          H  
ATOM  35723 1HH1 ARG B2312     -10.809  18.879 -37.898  1.00  0.050          H  
ATOM  35724 2HH1 ARG B2312     -10.069  18.427 -36.370  1.00  0.050          H  
ATOM  35725 1HH2 ARG B2312      -6.939  17.519 -37.714  1.00  0.050          H  
ATOM  35726 2HH2 ARG B2312      -7.914  17.679 -36.256  1.00  0.050          H  
ATOM  35727  N   VAL B2313      -8.481  23.726 -42.654  1.00  0.100          N  
ATOM  35728  CA  VAL B2313      -8.009  25.088 -42.471  1.00  0.140          C  
ATOM  35729  C   VAL B2313      -7.582  25.375 -41.052  1.00  0.080          C  
ATOM  35730  O   VAL B2313      -8.289  25.058 -40.107  1.00  0.070          O  
ATOM  35731  CB  VAL B2313      -9.070  26.094 -42.950  1.00  0.180          C  
ATOM  35732  CG1 VAL B2313      -8.673  27.516 -42.617  1.00  0.180          C  
ATOM  35733  CG2 VAL B2313      -9.201  25.969 -44.461  1.00  0.180          C  
ATOM  35734  H   VAL B2313      -9.457  23.566 -42.875  1.00  0.120          H  
ATOM  35735  HA  VAL B2313      -7.134  25.222 -43.109  1.00  0.170          H  
ATOM  35736  HB  VAL B2313     -10.026  25.886 -42.463  1.00  0.220          H  
ATOM  35737 1HG1 VAL B2313      -9.431  28.151 -42.986  1.00  0.220          H  
ATOM  35738 2HG1 VAL B2313      -8.591  27.653 -41.543  1.00  0.220          H  
ATOM  35739 3HG1 VAL B2313      -7.725  27.769 -43.087  1.00  0.220          H  
ATOM  35740 1HG2 VAL B2313      -9.946  26.679 -44.821  1.00  0.220          H  
ATOM  35741 2HG2 VAL B2313      -8.242  26.191 -44.925  1.00  0.220          H  
ATOM  35742 3HG2 VAL B2313      -9.502  24.957 -44.725  1.00  0.220          H  
ATOM  35743  N   ASP B2314      -6.399  25.965 -40.931  1.00  0.070          N  
ATOM  35744  CA  ASP B2314      -5.733  26.336 -39.694  1.00  0.050          C  
ATOM  35745  C   ASP B2314      -5.305  25.201 -38.803  1.00  0.040          C  
ATOM  35746  O   ASP B2314      -4.958  25.409 -37.638  1.00  0.040          O  
ATOM  35747  CB  ASP B2314      -6.563  27.334 -38.924  1.00  0.080          C  
ATOM  35748  CG  ASP B2314      -6.611  28.548 -39.694  1.00  0.080          C  
ATOM  35749  OD1 ASP B2314      -5.862  28.627 -40.634  1.00  0.080          O  
ATOM  35750  OD2 ASP B2314      -7.316  29.453 -39.358  1.00  0.080          O  
ATOM  35751  H   ASP B2314      -5.896  26.209 -41.774  1.00  0.080          H  
ATOM  35752  HA  ASP B2314      -4.808  26.844 -39.976  1.00  0.060          H  
ATOM  35753 1HB  ASP B2314      -7.568  26.965 -38.750  1.00  0.090          H  
ATOM  35754 2HB  ASP B2314      -6.103  27.535 -37.959  1.00  0.090          H  
ATOM  35755  N   PHE B2315      -5.237  24.010 -39.355  1.00  0.080          N  
ATOM  35756  CA  PHE B2315      -4.685  22.913 -38.607  1.00  0.120          C  
ATOM  35757  C   PHE B2315      -3.290  22.778 -39.128  1.00  0.180          C  
ATOM  35758  O   PHE B2315      -3.063  22.965 -40.319  1.00  0.170          O  
ATOM  35759  CB  PHE B2315      -5.495  21.646 -38.787  1.00  0.150          C  
ATOM  35760  CG  PHE B2315      -6.805  21.757 -38.130  1.00  0.150          C  
ATOM  35761  CD1 PHE B2315      -7.820  22.348 -38.784  1.00  0.150          C  
ATOM  35762  CD2 PHE B2315      -7.025  21.281 -36.856  1.00  0.150          C  
ATOM  35763  CE1 PHE B2315      -9.037  22.483 -38.239  1.00  0.150          C  
ATOM  35764  CE2 PHE B2315      -8.263  21.417 -36.283  1.00  0.150          C  
ATOM  35765  CZ  PHE B2315      -9.273  22.024 -36.998  1.00  0.150          C  
ATOM  35766  H   PHE B2315      -5.561  23.857 -40.317  1.00  0.100          H  
ATOM  35767  HA  PHE B2315      -4.649  23.164 -37.548  1.00  0.140          H  
ATOM  35768 1HB  PHE B2315      -5.650  21.463 -39.854  1.00  0.180          H  
ATOM  35769 2HB  PHE B2315      -4.962  20.791 -38.375  1.00  0.180          H  
ATOM  35770  HD1 PHE B2315      -7.641  22.732 -39.773  1.00  0.180          H  
ATOM  35771  HD2 PHE B2315      -6.213  20.802 -36.308  1.00  0.180          H  
ATOM  35772  HE1 PHE B2315      -9.820  22.972 -38.810  1.00  0.180          H  
ATOM  35773  HE2 PHE B2315      -8.444  21.047 -35.274  1.00  0.180          H  
ATOM  35774  HZ  PHE B2315     -10.258  22.143 -36.576  1.00  0.180          H  
ATOM  35775  N   CYS B2316      -2.353  22.466 -38.247  1.00  0.280          N  
ATOM  35776  CA  CYS B2316      -0.956  22.330 -38.639  1.00  0.350          C  
ATOM  35777  C   CYS B2316      -0.431  23.635 -39.296  1.00  0.250          C  
ATOM  35778  O   CYS B2316       0.289  23.613 -40.295  1.00  0.220          O  
ATOM  35779  CB  CYS B2316      -0.808  21.104 -39.565  1.00  0.460          C  
ATOM  35780  SG  CYS B2316       0.850  20.720 -40.155  1.00  0.460          S  
ATOM  35781  H   CYS B2316      -2.610  22.340 -37.279  1.00  0.340          H  
ATOM  35782  HA  CYS B2316      -0.374  22.132 -37.744  1.00  0.420          H  
ATOM  35783 1HB  CYS B2316      -1.194  20.228 -39.054  1.00  0.550          H  
ATOM  35784 2HB  CYS B2316      -1.418  21.239 -40.453  1.00  0.550          H  
ATOM  35785  N   GLY B2317      -0.742  24.778 -38.657  1.00  0.230          N  
ATOM  35786  CA  GLY B2317      -0.270  26.103 -39.075  1.00  0.170          C  
ATOM  35787  C   GLY B2317      -1.220  26.877 -39.994  1.00  0.190          C  
ATOM  35788  O   GLY B2317      -2.079  26.305 -40.660  1.00  0.170          O  
ATOM  35789  H   GLY B2317      -1.345  24.714 -37.848  1.00  0.280          H  
ATOM  35790 1HA  GLY B2317      -0.081  26.697 -38.180  1.00  0.200          H  
ATOM  35791 2HA  GLY B2317       0.689  25.989 -39.578  1.00  0.200          H  
ATOM  35792  N   LYS B2318      -1.014  28.199 -40.056  1.00  0.240          N  
ATOM  35793  CA  LYS B2318      -1.802  29.084 -40.921  1.00  0.260          C  
ATOM  35794  C   LYS B2318      -1.252  28.986 -42.339  1.00  0.280          C  
ATOM  35795  O   LYS B2318      -0.044  28.812 -42.513  1.00  0.290          O  
ATOM  35796  CB  LYS B2318      -1.724  30.539 -40.440  1.00  0.360          C  
ATOM  35797  CG  LYS B2318      -2.242  30.813 -39.000  1.00  0.360          C  
ATOM  35798  CD  LYS B2318      -3.782  30.686 -38.871  1.00  0.360          C  
ATOM  35799  CE  LYS B2318      -4.547  31.877 -39.536  1.00  0.360          C  
ATOM  35800  NZ  LYS B2318      -6.038  31.816 -39.314  1.00  0.360          N  
ATOM  35801  H   LYS B2318      -0.281  28.597 -39.487  1.00  0.290          H  
ATOM  35802  HA  LYS B2318      -2.841  28.746 -40.942  1.00  0.310          H  
ATOM  35803 1HB  LYS B2318      -0.681  30.858 -40.468  1.00  0.430          H  
ATOM  35804 2HB  LYS B2318      -2.260  31.173 -41.139  1.00  0.430          H  
ATOM  35805 1HG  LYS B2318      -1.779  30.104 -38.315  1.00  0.430          H  
ATOM  35806 2HG  LYS B2318      -1.947  31.818 -38.700  1.00  0.430          H  
ATOM  35807 1HD  LYS B2318      -4.101  29.763 -39.330  1.00  0.430          H  
ATOM  35808 2HD  LYS B2318      -4.051  30.642 -37.817  1.00  0.430          H  
ATOM  35809 1HE  LYS B2318      -4.176  32.809 -39.113  1.00  0.430          H  
ATOM  35810 2HE  LYS B2318      -4.363  31.873 -40.607  1.00  0.430          H  
ATOM  35811 1HZ  LYS B2318      -6.485  32.604 -39.753  1.00  0.430          H  
ATOM  35812 2HZ  LYS B2318      -6.452  30.946 -39.698  1.00  0.430          H  
ATOM  35813 3HZ  LYS B2318      -6.216  31.823 -38.324  1.00  0.430          H  
ATOM  35814  N   GLY B2319      -2.109  29.142 -43.345  1.00  0.320          N  
ATOM  35815  CA  GLY B2319      -1.674  29.013 -44.734  1.00  0.350          C  
ATOM  35816  C   GLY B2319      -2.065  27.627 -45.215  1.00  0.250          C  
ATOM  35817  O   GLY B2319      -2.744  26.880 -44.508  1.00  0.200          O  
ATOM  35818  H   GLY B2319      -3.084  29.335 -43.144  1.00  0.380          H  
ATOM  35819 1HA  GLY B2319      -2.122  29.769 -45.368  1.00  0.420          H  
ATOM  35820 2HA  GLY B2319      -0.594  29.137 -44.805  1.00  0.420          H  
ATOM  35821  N   TYR B2320      -1.678  27.284 -46.426  1.00  0.270          N  
ATOM  35822  CA  TYR B2320      -2.035  25.985 -46.969  1.00  0.180          C  
ATOM  35823  C   TYR B2320      -0.956  25.010 -46.498  1.00  0.140          C  
ATOM  35824  O   TYR B2320       0.236  25.251 -46.665  1.00  0.160          O  
ATOM  35825  CB  TYR B2320      -2.095  26.067 -48.495  1.00  0.290          C  
ATOM  35826  CG  TYR B2320      -3.220  26.918 -49.086  1.00  0.290          C  
ATOM  35827  CD1 TYR B2320      -3.086  28.298 -49.109  1.00  0.290          C  
ATOM  35828  CD2 TYR B2320      -4.337  26.339 -49.662  1.00  0.290          C  
ATOM  35829  CE1 TYR B2320      -4.045  29.087 -49.666  1.00  0.290          C  
ATOM  35830  CE2 TYR B2320      -5.302  27.149 -50.241  1.00  0.290          C  
ATOM  35831  CZ  TYR B2320      -5.155  28.522 -50.231  1.00  0.290          C  
ATOM  35832  OH  TYR B2320      -6.095  29.342 -50.812  1.00  0.290          O  
ATOM  35833  H   TYR B2320      -1.138  27.956 -46.977  1.00  0.320          H  
ATOM  35834  HA  TYR B2320      -2.999  25.668 -46.571  1.00  0.220          H  
ATOM  35835 1HB  TYR B2320      -1.197  26.482 -48.837  1.00  0.350          H  
ATOM  35836 2HB  TYR B2320      -2.170  25.071 -48.908  1.00  0.350          H  
ATOM  35837  HD1 TYR B2320      -2.218  28.761 -48.681  1.00  0.350          H  
ATOM  35838  HD2 TYR B2320      -4.455  25.259 -49.673  1.00  0.350          H  
ATOM  35839  HE1 TYR B2320      -3.927  30.161 -49.669  1.00  0.350          H  
ATOM  35840  HE2 TYR B2320      -6.171  26.705 -50.701  1.00  0.350          H  
ATOM  35841  HH  TYR B2320      -6.535  28.870 -51.544  1.00  0.350          H  
ATOM  35842  N   HIS B2321      -1.333  23.898 -45.897  1.00  0.100          N  
ATOM  35843  CA  HIS B2321      -0.308  22.982 -45.388  1.00  0.100          C  
ATOM  35844  C   HIS B2321       0.404  22.175 -46.458  1.00  0.100          C  
ATOM  35845  O   HIS B2321      -0.265  21.482 -47.228  1.00  0.120          O  
ATOM  35846  CB  HIS B2321      -0.912  21.993 -44.389  1.00  0.140          C  
ATOM  35847  CG  HIS B2321       0.097  21.032 -43.871  1.00  0.140          C  
ATOM  35848  ND1 HIS B2321      -0.161  19.674 -43.748  1.00  0.140          N  
ATOM  35849  CD2 HIS B2321       1.366  21.208 -43.458  1.00  0.140          C  
ATOM  35850  CE1 HIS B2321       0.923  19.076 -43.294  1.00  0.140          C  
ATOM  35851  NE2 HIS B2321       1.842  19.980 -43.111  1.00  0.140          N  
ATOM  35852  H   HIS B2321      -2.315  23.692 -45.765  1.00  0.120          H  
ATOM  35853  HA  HIS B2321       0.453  23.556 -44.871  1.00  0.120          H  
ATOM  35854 1HB  HIS B2321      -1.337  22.537 -43.539  1.00  0.170          H  
ATOM  35855 2HB  HIS B2321      -1.720  21.429 -44.863  1.00  0.170          H  
ATOM  35856  HD2 HIS B2321       1.923  22.148 -43.407  1.00  0.170          H  
ATOM  35857  HE1 HIS B2321       1.037  18.016 -43.097  1.00  0.170          H  
ATOM  35858  HE2 HIS B2321       2.770  19.812 -42.758  1.00  0.170          H  
ATOM  35859  N   LEU B2322       1.750  22.258 -46.494  1.00  0.100          N  
ATOM  35860  CA  LEU B2322       2.542  21.467 -47.423  1.00  0.120          C  
ATOM  35861  C   LEU B2322       3.220  20.298 -46.700  1.00  0.120          C  
ATOM  35862  O   LEU B2322       3.076  19.152 -47.129  1.00  0.130          O  
ATOM  35863  CB  LEU B2322       3.632  22.328 -48.107  1.00  0.160          C  
ATOM  35864  CG  LEU B2322       3.174  23.511 -49.051  1.00  0.160          C  
ATOM  35865  CD1 LEU B2322       4.431  24.307 -49.488  1.00  0.160          C  
ATOM  35866  CD2 LEU B2322       2.441  22.953 -50.318  1.00  0.160          C  
ATOM  35867  H   LEU B2322       2.256  22.869 -45.846  1.00  0.120          H  
ATOM  35868  HA  LEU B2322       1.882  21.053 -48.179  1.00  0.140          H  
ATOM  35869 1HB  LEU B2322       4.249  22.766 -47.321  1.00  0.190          H  
ATOM  35870 2HB  LEU B2322       4.265  21.663 -48.695  1.00  0.190          H  
ATOM  35871  HG  LEU B2322       2.504  24.183 -48.504  1.00  0.190          H  
ATOM  35872 1HD1 LEU B2322       4.151  25.128 -50.137  1.00  0.190          H  
ATOM  35873 2HD1 LEU B2322       4.936  24.705 -48.606  1.00  0.190          H  
ATOM  35874 3HD1 LEU B2322       5.109  23.649 -50.028  1.00  0.190          H  
ATOM  35875 1HD2 LEU B2322       2.150  23.784 -50.958  1.00  0.190          H  
ATOM  35876 2HD2 LEU B2322       3.108  22.290 -50.874  1.00  0.190          H  
ATOM  35877 3HD2 LEU B2322       1.547  22.399 -50.028  1.00  0.190          H  
ATOM  35878  N   MET B2323       3.944  20.584 -45.603  1.00  0.130          N  
ATOM  35879  CA  MET B2323       4.716  19.554 -44.879  1.00  0.140          C  
ATOM  35880  C   MET B2323       5.070  19.975 -43.457  1.00  0.140          C  
ATOM  35881  O   MET B2323       4.940  21.148 -43.107  1.00  0.150          O  
ATOM  35882  CB  MET B2323       5.992  19.194 -45.671  1.00  0.190          C  
ATOM  35883  CG  MET B2323       6.995  20.334 -45.899  1.00  0.190          C  
ATOM  35884  SD  MET B2323       8.428  19.841 -46.943  1.00  0.190          S  
ATOM  35885  CE  MET B2323       9.458  21.335 -47.005  1.00  0.190          C  
ATOM  35886  H   MET B2323       3.963  21.556 -45.281  1.00  0.160          H  
ATOM  35887  HA  MET B2323       4.098  18.660 -44.800  1.00  0.170          H  
ATOM  35888 1HB  MET B2323       6.525  18.399 -45.151  1.00  0.230          H  
ATOM  35889 2HB  MET B2323       5.725  18.815 -46.628  1.00  0.230          H  
ATOM  35890 1HG  MET B2323       6.486  21.165 -46.385  1.00  0.230          H  
ATOM  35891 2HG  MET B2323       7.364  20.665 -44.941  1.00  0.230          H  
ATOM  35892 1HE  MET B2323      10.344  21.156 -47.601  1.00  0.230          H  
ATOM  35893 2HE  MET B2323       8.892  22.146 -47.453  1.00  0.230          H  
ATOM  35894 3HE  MET B2323       9.755  21.616 -46.008  1.00  0.230          H  
ATOM  35895  N   SER B2324       5.497  19.032 -42.624  1.00  0.140          N  
ATOM  35896  CA  SER B2324       5.933  19.431 -41.296  1.00  0.150          C  
ATOM  35897  C   SER B2324       6.985  18.511 -40.745  1.00  0.170          C  
ATOM  35898  O   SER B2324       7.099  17.351 -41.156  1.00  0.160          O  
ATOM  35899  CB  SER B2324       4.813  19.420 -40.337  1.00  0.210          C  
ATOM  35900  OG  SER B2324       4.421  18.134 -40.123  1.00  0.210          O  
ATOM  35901  H   SER B2324       5.561  18.061 -42.903  1.00  0.170          H  
ATOM  35902  HA  SER B2324       6.358  20.430 -41.360  1.00  0.180          H  
ATOM  35903 1HB  SER B2324       5.145  19.844 -39.407  1.00  0.250          H  
ATOM  35904 2HB  SER B2324       3.990  20.019 -40.714  1.00  0.250          H  
ATOM  35905  HG  SER B2324       3.858  17.885 -40.877  1.00  0.250          H  
ATOM  35906  N   PHE B2325       7.735  19.046 -39.792  1.00  0.190          N  
ATOM  35907  CA  PHE B2325       8.806  18.306 -39.169  1.00  0.210          C  
ATOM  35908  C   PHE B2325       8.760  18.421 -37.636  1.00  0.230          C  
ATOM  35909  O   PHE B2325       8.632  19.528 -37.115  1.00  0.240          O  
ATOM  35910  CB  PHE B2325      10.131  18.876 -39.714  1.00  0.290          C  
ATOM  35911  CG  PHE B2325      10.213  18.768 -41.226  1.00  0.290          C  
ATOM  35912  CD1 PHE B2325       9.877  19.860 -42.022  1.00  0.290          C  
ATOM  35913  CD2 PHE B2325      10.551  17.579 -41.859  1.00  0.290          C  
ATOM  35914  CE1 PHE B2325       9.881  19.752 -43.386  1.00  0.290          C  
ATOM  35915  CE2 PHE B2325      10.548  17.481 -43.225  1.00  0.290          C  
ATOM  35916  CZ  PHE B2325      10.211  18.560 -43.987  1.00  0.290          C  
ATOM  35917  H   PHE B2325       7.540  20.018 -39.536  1.00  0.230          H  
ATOM  35918  HA  PHE B2325       8.715  17.278 -39.493  1.00  0.250          H  
ATOM  35919 1HB  PHE B2325      10.204  19.923 -39.452  1.00  0.340          H  
ATOM  35920 2HB  PHE B2325      10.970  18.396 -39.283  1.00  0.340          H  
ATOM  35921  HD1 PHE B2325       9.595  20.802 -41.548  1.00  0.340          H  
ATOM  35922  HD2 PHE B2325      10.797  16.708 -41.276  1.00  0.340          H  
ATOM  35923  HE1 PHE B2325       9.616  20.600 -43.991  1.00  0.340          H  
ATOM  35924  HE2 PHE B2325      10.799  16.541 -43.705  1.00  0.340          H  
ATOM  35925  HZ  PHE B2325      10.207  18.471 -45.066  1.00  0.340          H  
ATOM  35926  N   PRO B2326       8.747  17.315 -36.880  1.00  0.240          N  
ATOM  35927  CA  PRO B2326       8.791  17.312 -35.437  1.00  0.250          C  
ATOM  35928  C   PRO B2326      10.207  17.593 -34.968  1.00  0.270          C  
ATOM  35929  O   PRO B2326      11.161  17.229 -35.662  1.00  0.280          O  
ATOM  35930  CB  PRO B2326       8.348  15.886 -35.094  1.00  0.380          C  
ATOM  35931  CG  PRO B2326       8.807  15.059 -36.271  1.00  0.380          C  
ATOM  35932  CD  PRO B2326       8.654  15.974 -37.475  1.00  0.380          C  
ATOM  35933  HA  PRO B2326       8.090  18.058 -35.032  1.00  0.300          H  
ATOM  35934 1HB  PRO B2326       8.811  15.575 -34.142  1.00  0.450          H  
ATOM  35935 2HB  PRO B2326       7.268  15.859 -34.946  1.00  0.450          H  
ATOM  35936 1HG  PRO B2326       9.853  14.736 -36.127  1.00  0.450          H  
ATOM  35937 2HG  PRO B2326       8.205  14.143 -36.348  1.00  0.450          H  
ATOM  35938 1HD  PRO B2326       9.471  15.772 -38.137  1.00  0.450          H  
ATOM  35939 2HD  PRO B2326       7.698  15.841 -37.957  1.00  0.450          H  
ATOM  35940  N   GLN B2327      10.322  18.140 -33.772  1.00  0.260          N  
ATOM  35941  CA  GLN B2327      11.564  18.288 -33.023  1.00  0.240          C  
ATOM  35942  C   GLN B2327      11.251  17.864 -31.583  1.00  0.240          C  
ATOM  35943  O   GLN B2327      10.135  18.083 -31.084  1.00  0.230          O  
ATOM  35944  CB  GLN B2327      12.082  19.739 -33.090  1.00  0.340          C  
ATOM  35945  CG  GLN B2327      12.485  20.240 -34.502  1.00  0.340          C  
ATOM  35946  CD  GLN B2327      13.856  19.674 -35.021  1.00  0.340          C  
ATOM  35947  OE1 GLN B2327      14.925  20.226 -34.739  1.00  0.340          O  
ATOM  35948  NE2 GLN B2327      13.807  18.596 -35.753  1.00  0.340          N  
ATOM  35949  H   GLN B2327       9.476  18.505 -33.335  1.00  0.310          H  
ATOM  35950  HA  GLN B2327      12.322  17.624 -33.424  1.00  0.290          H  
ATOM  35951 1HB  GLN B2327      11.307  20.406 -32.724  1.00  0.410          H  
ATOM  35952 2HB  GLN B2327      12.941  19.846 -32.435  1.00  0.410          H  
ATOM  35953 1HG  GLN B2327      11.712  19.958 -35.215  1.00  0.410          H  
ATOM  35954 2HG  GLN B2327      12.559  21.323 -34.468  1.00  0.410          H  
ATOM  35955 1HE2 GLN B2327      14.687  18.214 -36.147  1.00  0.410          H  
ATOM  35956 2HE2 GLN B2327      12.898  18.140 -35.905  1.00  0.410          H  
ATOM  35957  N   SER B2328      12.199  17.237 -30.894  1.00  0.240          N  
ATOM  35958  CA  SER B2328      11.929  16.888 -29.505  1.00  0.240          C  
ATOM  35959  C   SER B2328      12.120  18.098 -28.602  1.00  0.240          C  
ATOM  35960  O   SER B2328      12.766  19.077 -28.984  1.00  0.240          O  
ATOM  35961  CB  SER B2328      12.816  15.744 -29.066  1.00  0.340          C  
ATOM  35962  OG  SER B2328      14.153  16.127 -29.017  1.00  0.340          O  
ATOM  35963  H   SER B2328      13.117  17.018 -31.301  1.00  0.290          H  
ATOM  35964  HA  SER B2328      10.891  16.562 -29.422  1.00  0.290          H  
ATOM  35965 1HB  SER B2328      12.499  15.402 -28.083  1.00  0.400          H  
ATOM  35966 2HB  SER B2328      12.705  14.913 -29.762  1.00  0.400          H  
ATOM  35967  HG  SER B2328      14.457  16.130 -29.946  1.00  0.400          H  
ATOM  35968  N   ALA B2329      11.584  18.021 -27.392  1.00  0.230          N  
ATOM  35969  CA  ALA B2329      11.743  19.077 -26.411  1.00  0.230          C  
ATOM  35970  C   ALA B2329      11.480  18.479 -25.030  1.00  0.200          C  
ATOM  35971  O   ALA B2329      10.833  17.430 -24.935  1.00  0.200          O  
ATOM  35972  CB  ALA B2329      10.797  20.219 -26.723  1.00  0.320          C  
ATOM  35973  H   ALA B2329      11.035  17.203 -27.145  1.00  0.280          H  
ATOM  35974  HA  ALA B2329      12.761  19.438 -26.467  1.00  0.280          H  
ATOM  35975 1HB  ALA B2329      10.922  21.014 -26.006  1.00  0.390          H  
ATOM  35976 2HB  ALA B2329      11.019  20.598 -27.716  1.00  0.390          H  
ATOM  35977 3HB  ALA B2329       9.768  19.855 -26.690  1.00  0.390          H  
ATOM  35978  N   PRO B2330      11.978  19.055 -23.931  1.00  0.190          N  
ATOM  35979  CA  PRO B2330      11.669  18.565 -22.615  1.00  0.160          C  
ATOM  35980  C   PRO B2330      10.166  18.570 -22.441  1.00  0.170          C  
ATOM  35981  O   PRO B2330       9.516  19.547 -22.795  1.00  0.180          O  
ATOM  35982  CB  PRO B2330      12.335  19.603 -21.708  1.00  0.240          C  
ATOM  35983  CG  PRO B2330      13.456  20.152 -22.541  1.00  0.240          C  
ATOM  35984  CD  PRO B2330      12.887  20.208 -23.959  1.00  0.240          C  
ATOM  35985  HA  PRO B2330      12.090  17.561 -22.476  1.00  0.190          H  
ATOM  35986 1HB  PRO B2330      11.603  20.358 -21.413  1.00  0.290          H  
ATOM  35987 2HB  PRO B2330      12.682  19.118 -20.782  1.00  0.290          H  
ATOM  35988 1HG  PRO B2330      13.782  21.117 -22.164  1.00  0.290          H  
ATOM  35989 2HG  PRO B2330      14.312  19.491 -22.454  1.00  0.290          H  
ATOM  35990 1HD  PRO B2330      12.332  21.143 -24.116  1.00  0.290          H  
ATOM  35991 2HD  PRO B2330      13.693  20.085 -24.667  1.00  0.290          H  
ATOM  35992  N   HIS B2331       9.637  17.500 -21.866  1.00  0.150          N  
ATOM  35993  CA  HIS B2331       8.210  17.352 -21.579  1.00  0.130          C  
ATOM  35994  C   HIS B2331       7.230  17.478 -22.764  1.00  0.170          C  
ATOM  35995  O   HIS B2331       6.015  17.541 -22.510  1.00  0.200          O  
ATOM  35996  CB  HIS B2331       7.816  18.394 -20.526  1.00  0.190          C  
ATOM  35997  CG  HIS B2331       8.691  18.360 -19.323  1.00  0.190          C  
ATOM  35998  ND1 HIS B2331       8.652  17.342 -18.388  1.00  0.190          N  
ATOM  35999  CD2 HIS B2331       9.658  19.207 -18.919  1.00  0.190          C  
ATOM  36000  CE1 HIS B2331       9.550  17.579 -17.454  1.00  0.190          C  
ATOM  36001  NE2 HIS B2331      10.179  18.700 -17.757  1.00  0.190          N  
ATOM  36002  H   HIS B2331      10.252  16.739 -21.617  1.00  0.180          H  
ATOM  36003  HA  HIS B2331       8.049  16.363 -21.145  1.00  0.160          H  
ATOM  36004 1HB  HIS B2331       7.843  19.397 -20.953  1.00  0.230          H  
ATOM  36005 2HB  HIS B2331       6.790  18.209 -20.201  1.00  0.230          H  
ATOM  36006  HD1 HIS B2331       8.222  16.447 -18.514  1.00  0.230          H  
ATOM  36007  HD2 HIS B2331      10.050  20.134 -19.340  1.00  0.230          H  
ATOM  36008  HE1 HIS B2331       9.675  16.890 -16.615  1.00  0.230          H  
ATOM  36009  N   GLY B2332       7.704  17.520 -24.027  1.00  0.160          N  
ATOM  36010  CA  GLY B2332       6.749  17.691 -25.123  1.00  0.190          C  
ATOM  36011  C   GLY B2332       7.312  17.665 -26.535  1.00  0.190          C  
ATOM  36012  O   GLY B2332       8.356  17.074 -26.820  1.00  0.200          O  
ATOM  36013  H   GLY B2332       8.715  17.472 -24.211  1.00  0.190          H  
ATOM  36014 1HA  GLY B2332       6.003  16.917 -25.045  1.00  0.230          H  
ATOM  36015 2HA  GLY B2332       6.219  18.628 -24.985  1.00  0.230          H  
ATOM  36016  N   VAL B2333       6.527  18.218 -27.458  1.00  0.170          N  
ATOM  36017  CA  VAL B2333       6.871  18.258 -28.877  1.00  0.190          C  
ATOM  36018  C   VAL B2333       6.800  19.638 -29.483  1.00  0.210          C  
ATOM  36019  O   VAL B2333       5.918  20.452 -29.178  1.00  0.240          O  
ATOM  36020  CB  VAL B2333       5.940  17.353 -29.734  1.00  0.260          C  
ATOM  36021  CG1 VAL B2333       6.154  15.954 -29.434  1.00  0.260          C  
ATOM  36022  CG2 VAL B2333       4.491  17.690 -29.459  1.00  0.260          C  
ATOM  36023  H   VAL B2333       5.672  18.676 -27.134  1.00  0.200          H  
ATOM  36024  HA  VAL B2333       7.897  17.901 -28.989  1.00  0.230          H  
ATOM  36025  HB  VAL B2333       6.165  17.511 -30.793  1.00  0.310          H  
ATOM  36026 1HG1 VAL B2333       5.509  15.340 -30.056  1.00  0.310          H  
ATOM  36027 2HG1 VAL B2333       7.181  15.744 -29.659  1.00  0.310          H  
ATOM  36028 3HG1 VAL B2333       5.954  15.763 -28.395  1.00  0.310          H  
ATOM  36029 1HG2 VAL B2333       3.877  17.054 -30.064  1.00  0.310          H  
ATOM  36030 2HG2 VAL B2333       4.257  17.527 -28.414  1.00  0.310          H  
ATOM  36031 3HG2 VAL B2333       4.291  18.723 -29.711  1.00  0.310          H  
ATOM  36032  N   VAL B2334       7.700  19.873 -30.413  1.00  0.170          N  
ATOM  36033  CA  VAL B2334       7.710  21.104 -31.155  1.00  0.170          C  
ATOM  36034  C   VAL B2334       7.585  20.779 -32.626  1.00  0.180          C  
ATOM  36035  O   VAL B2334       8.326  19.954 -33.162  1.00  0.200          O  
ATOM  36036  CB  VAL B2334       8.992  21.888 -30.835  1.00  0.240          C  
ATOM  36037  CG1 VAL B2334       9.056  23.160 -31.655  1.00  0.240          C  
ATOM  36038  CG2 VAL B2334       8.996  22.195 -29.331  1.00  0.240          C  
ATOM  36039  H   VAL B2334       8.429  19.174 -30.607  1.00  0.200          H  
ATOM  36040  HA  VAL B2334       6.850  21.709 -30.867  1.00  0.200          H  
ATOM  36041  HB  VAL B2334       9.861  21.287 -31.086  1.00  0.290          H  
ATOM  36042 1HG1 VAL B2334       9.961  23.705 -31.414  1.00  0.290          H  
ATOM  36043 2HG1 VAL B2334       9.061  22.920 -32.719  1.00  0.290          H  
ATOM  36044 3HG1 VAL B2334       8.204  23.771 -31.433  1.00  0.290          H  
ATOM  36045 1HG2 VAL B2334       9.875  22.739 -29.060  1.00  0.290          H  
ATOM  36046 2HG2 VAL B2334       8.135  22.771 -29.087  1.00  0.290          H  
ATOM  36047 3HG2 VAL B2334       8.969  21.274 -28.772  1.00  0.290          H  
ATOM  36048  N   PHE B2335       6.629  21.389 -33.299  1.00  0.170          N  
ATOM  36049  CA  PHE B2335       6.503  21.082 -34.705  1.00  0.180          C  
ATOM  36050  C   PHE B2335       6.769  22.302 -35.562  1.00  0.200          C  
ATOM  36051  O   PHE B2335       6.315  23.415 -35.275  1.00  0.200          O  
ATOM  36052  CB  PHE B2335       5.115  20.556 -35.035  1.00  0.250          C  
ATOM  36053  CG  PHE B2335       4.669  19.256 -34.400  1.00  0.250          C  
ATOM  36054  CD1 PHE B2335       3.895  19.282 -33.245  1.00  0.250          C  
ATOM  36055  CD2 PHE B2335       4.978  18.022 -34.966  1.00  0.250          C  
ATOM  36056  CE1 PHE B2335       3.431  18.113 -32.677  1.00  0.250          C  
ATOM  36057  CE2 PHE B2335       4.519  16.846 -34.382  1.00  0.250          C  
ATOM  36058  CZ  PHE B2335       3.741  16.898 -33.237  1.00  0.250          C  
ATOM  36059  H   PHE B2335       6.007  22.054 -32.829  1.00  0.200          H  
ATOM  36060  HA  PHE B2335       7.235  20.324 -34.981  1.00  0.220          H  
ATOM  36061 1HB  PHE B2335       4.395  21.318 -34.752  1.00  0.300          H  
ATOM  36062 2HB  PHE B2335       5.049  20.430 -36.111  1.00  0.300          H  
ATOM  36063  HD1 PHE B2335       3.641  20.247 -32.796  1.00  0.300          H  
ATOM  36064  HD2 PHE B2335       5.578  17.986 -35.880  1.00  0.300          H  
ATOM  36065  HE1 PHE B2335       2.814  18.156 -31.785  1.00  0.300          H  
ATOM  36066  HE2 PHE B2335       4.760  15.887 -34.827  1.00  0.300          H  
ATOM  36067  HZ  PHE B2335       3.367  15.982 -32.776  1.00  0.300          H  
ATOM  36068  N   LEU B2336       7.464  22.060 -36.662  1.00  0.210          N  
ATOM  36069  CA  LEU B2336       7.748  23.068 -37.668  1.00  0.210          C  
ATOM  36070  C   LEU B2336       6.747  22.859 -38.792  1.00  0.210          C  
ATOM  36071  O   LEU B2336       6.750  21.804 -39.436  1.00  0.330          O  
ATOM  36072  CB  LEU B2336       9.185  22.891 -38.200  1.00  0.290          C  
ATOM  36073  CG  LEU B2336      10.346  22.822 -37.132  1.00  0.290          C  
ATOM  36074  CD1 LEU B2336      11.693  22.600 -37.867  1.00  0.290          C  
ATOM  36075  CD2 LEU B2336      10.381  24.100 -36.279  1.00  0.290          C  
ATOM  36076  H   LEU B2336       7.835  21.116 -36.784  1.00  0.250          H  
ATOM  36077  HA  LEU B2336       7.605  24.069 -37.250  1.00  0.250          H  
ATOM  36078 1HB  LEU B2336       9.216  21.971 -38.770  1.00  0.350          H  
ATOM  36079 2HB  LEU B2336       9.401  23.710 -38.869  1.00  0.350          H  
ATOM  36080  HG  LEU B2336      10.175  21.961 -36.476  1.00  0.350          H  
ATOM  36081 1HD1 LEU B2336      12.499  22.521 -37.136  1.00  0.350          H  
ATOM  36082 2HD1 LEU B2336      11.645  21.679 -38.447  1.00  0.350          H  
ATOM  36083 3HD1 LEU B2336      11.892  23.438 -38.534  1.00  0.350          H  
ATOM  36084 1HD2 LEU B2336      11.184  24.029 -35.545  1.00  0.350          H  
ATOM  36085 2HD2 LEU B2336      10.554  24.942 -36.914  1.00  0.350          H  
ATOM  36086 3HD2 LEU B2336       9.433  24.228 -35.757  1.00  0.350          H  
ATOM  36087  N   HIS B2337       5.857  23.813 -39.002  1.00  0.210          N  
ATOM  36088  CA  HIS B2337       4.792  23.680 -39.994  1.00  0.190          C  
ATOM  36089  C   HIS B2337       5.076  24.516 -41.218  1.00  0.200          C  
ATOM  36090  O   HIS B2337       5.101  25.749 -41.134  1.00  0.210          O  
ATOM  36091  CB  HIS B2337       3.481  24.132 -39.382  1.00  0.270          C  
ATOM  36092  CG  HIS B2337       3.060  23.333 -38.230  1.00  0.270          C  
ATOM  36093  ND1 HIS B2337       2.135  23.768 -37.328  1.00  0.270          N  
ATOM  36094  CD2 HIS B2337       3.420  22.118 -37.828  1.00  0.270          C  
ATOM  36095  CE1 HIS B2337       1.950  22.839 -36.421  1.00  0.270          C  
ATOM  36096  NE2 HIS B2337       2.705  21.835 -36.704  1.00  0.270          N  
ATOM  36097  H   HIS B2337       5.899  24.660 -38.434  1.00  0.250          H  
ATOM  36098  HA  HIS B2337       4.695  22.643 -40.313  1.00  0.230          H  
ATOM  36099 1HB  HIS B2337       3.586  25.131 -39.051  1.00  0.330          H  
ATOM  36100 2HB  HIS B2337       2.703  24.104 -40.137  1.00  0.330          H  
ATOM  36101  HD1 HIS B2337       1.577  24.600 -37.407  1.00  0.330          H  
ATOM  36102  HD2 HIS B2337       4.109  21.393 -38.216  1.00  0.330          H  
ATOM  36103  HE1 HIS B2337       1.252  22.969 -35.620  1.00  0.330          H  
ATOM  36104  N   VAL B2338       5.295  23.854 -42.348  1.00  0.200          N  
ATOM  36105  CA  VAL B2338       5.664  24.539 -43.566  1.00  0.230          C  
ATOM  36106  C   VAL B2338       4.399  24.768 -44.356  1.00  0.210          C  
ATOM  36107  O   VAL B2338       3.729  23.800 -44.775  1.00  0.180          O  
ATOM  36108  CB  VAL B2338       6.628  23.667 -44.390  1.00  0.310          C  
ATOM  36109  CG1 VAL B2338       7.038  24.396 -45.673  1.00  0.310          C  
ATOM  36110  CG2 VAL B2338       7.834  23.229 -43.522  1.00  0.310          C  
ATOM  36111  H   VAL B2338       5.205  22.834 -42.376  1.00  0.240          H  
ATOM  36112  HA  VAL B2338       6.118  25.501 -43.329  1.00  0.280          H  
ATOM  36113  HB  VAL B2338       6.096  22.785 -44.700  1.00  0.370          H  
ATOM  36114 1HG1 VAL B2338       7.679  23.754 -46.259  1.00  0.370          H  
ATOM  36115 2HG1 VAL B2338       6.153  24.644 -46.258  1.00  0.370          H  
ATOM  36116 3HG1 VAL B2338       7.571  25.312 -45.425  1.00  0.370          H  
ATOM  36117 1HG2 VAL B2338       8.471  22.592 -44.108  1.00  0.370          H  
ATOM  36118 2HG2 VAL B2338       8.394  24.072 -43.189  1.00  0.370          H  
ATOM  36119 3HG2 VAL B2338       7.475  22.677 -42.654  1.00  0.370          H  
ATOM  36120  N   THR B2339       4.071  26.038 -44.573  1.00  0.220          N  
ATOM  36121  CA  THR B2339       2.838  26.336 -45.266  1.00  0.210          C  
ATOM  36122  C   THR B2339       3.039  27.310 -46.432  1.00  0.240          C  
ATOM  36123  O   THR B2339       3.974  28.124 -46.476  1.00  0.350          O  
ATOM  36124  CB  THR B2339       1.785  26.890 -44.273  1.00  0.300          C  
ATOM  36125  OG1 THR B2339       2.212  28.150 -43.767  1.00  0.300          O  
ATOM  36126  CG2 THR B2339       1.600  25.914 -43.049  1.00  0.300          C  
ATOM  36127  H   THR B2339       4.668  26.801 -44.227  1.00  0.260          H  
ATOM  36128  HA  THR B2339       2.450  25.412 -45.685  1.00  0.250          H  
ATOM  36129  HB  THR B2339       0.840  27.010 -44.786  1.00  0.360          H  
ATOM  36130  HG1 THR B2339       1.467  28.528 -43.250  1.00  0.360          H  
ATOM  36131 1HG2 THR B2339       0.852  26.324 -42.371  1.00  0.360          H  
ATOM  36132 2HG2 THR B2339       1.275  24.949 -43.386  1.00  0.360          H  
ATOM  36133 3HG2 THR B2339       2.538  25.808 -42.515  1.00  0.360          H  
ATOM  36134  N   TYR B2340       2.100  27.236 -47.363  1.00  0.160          N  
ATOM  36135  CA  TYR B2340       2.047  28.077 -48.548  1.00  0.220          C  
ATOM  36136  C   TYR B2340       1.124  29.268 -48.333  1.00  0.250          C  
ATOM  36137  O   TYR B2340      -0.041  29.127 -47.942  1.00  0.250          O  
ATOM  36138  CB  TYR B2340       1.610  27.206 -49.734  1.00  0.280          C  
ATOM  36139  CG  TYR B2340       1.361  27.887 -51.037  1.00  0.280          C  
ATOM  36140  CD1 TYR B2340       2.375  28.026 -51.953  1.00  0.280          C  
ATOM  36141  CD2 TYR B2340       0.090  28.370 -51.319  1.00  0.280          C  
ATOM  36142  CE1 TYR B2340       2.118  28.633 -53.162  1.00  0.280          C  
ATOM  36143  CE2 TYR B2340      -0.164  28.986 -52.510  1.00  0.280          C  
ATOM  36144  CZ  TYR B2340       0.841  29.117 -53.435  1.00  0.280          C  
ATOM  36145  OH  TYR B2340       0.583  29.741 -54.625  1.00  0.280          O  
ATOM  36146  H   TYR B2340       1.382  26.526 -47.227  1.00  0.190          H  
ATOM  36147  HA  TYR B2340       3.046  28.469 -48.744  1.00  0.260          H  
ATOM  36148 1HB  TYR B2340       2.385  26.487 -49.911  1.00  0.340          H  
ATOM  36149 2HB  TYR B2340       0.761  26.642 -49.478  1.00  0.340          H  
ATOM  36150  HD1 TYR B2340       3.372  27.647 -51.726  1.00  0.340          H  
ATOM  36151  HD2 TYR B2340      -0.703  28.260 -50.590  1.00  0.340          H  
ATOM  36152  HE1 TYR B2340       2.913  28.736 -53.897  1.00  0.340          H  
ATOM  36153  HE2 TYR B2340      -1.164  29.369 -52.727  1.00  0.340          H  
ATOM  36154  HH  TYR B2340       1.374  29.733 -55.171  1.00  0.340          H  
ATOM  36155  N   VAL B2341       1.650  30.461 -48.568  1.00  0.290          N  
ATOM  36156  CA  VAL B2341       0.882  31.672 -48.373  1.00  0.310          C  
ATOM  36157  C   VAL B2341       0.804  32.495 -49.673  1.00  0.320          C  
ATOM  36158  O   VAL B2341       1.832  32.813 -50.263  1.00  0.340          O  
ATOM  36159  CB  VAL B2341       1.530  32.510 -47.257  1.00  0.430          C  
ATOM  36160  CG1 VAL B2341       0.745  33.809 -47.047  1.00  0.430          C  
ATOM  36161  CG2 VAL B2341       1.583  31.668 -45.970  1.00  0.430          C  
ATOM  36162  H   VAL B2341       2.628  30.539 -48.870  1.00  0.350          H  
ATOM  36163  HA  VAL B2341      -0.092  31.390 -48.003  1.00  0.370          H  
ATOM  36164  HB  VAL B2341       2.550  32.783 -47.554  1.00  0.510          H  
ATOM  36165 1HG1 VAL B2341       1.220  34.395 -46.261  1.00  0.510          H  
ATOM  36166 2HG1 VAL B2341       0.736  34.396 -47.968  1.00  0.510          H  
ATOM  36167 3HG1 VAL B2341      -0.278  33.575 -46.755  1.00  0.510          H  
ATOM  36168 1HG2 VAL B2341       2.051  32.245 -45.177  1.00  0.510          H  
ATOM  36169 2HG2 VAL B2341       0.572  31.393 -45.673  1.00  0.510          H  
ATOM  36170 3HG2 VAL B2341       2.168  30.759 -46.133  1.00  0.510          H  
ATOM  36171  N   PRO B2342      -0.389  32.815 -50.180  1.00  0.320          N  
ATOM  36172  CA  PRO B2342      -0.617  33.640 -51.358  1.00  0.330          C  
ATOM  36173  C   PRO B2342      -0.038  35.046 -51.222  1.00  0.380          C  
ATOM  36174  O   PRO B2342      -0.082  35.616 -50.128  1.00  0.410          O  
ATOM  36175  CB  PRO B2342      -2.141  33.692 -51.420  1.00  0.490          C  
ATOM  36176  CG  PRO B2342      -2.617  32.472 -50.692  1.00  0.490          C  
ATOM  36177  CD  PRO B2342      -1.621  32.243 -49.602  1.00  0.490          C  
ATOM  36178  HA  PRO B2342      -0.198  33.131 -52.248  1.00  0.400          H  
ATOM  36179 1HB  PRO B2342      -2.511  34.641 -50.996  1.00  0.590          H  
ATOM  36180 2HB  PRO B2342      -2.431  33.664 -52.437  1.00  0.590          H  
ATOM  36181 1HG  PRO B2342      -3.640  32.633 -50.313  1.00  0.590          H  
ATOM  36182 2HG  PRO B2342      -2.671  31.619 -51.391  1.00  0.590          H  
ATOM  36183 1HD  PRO B2342      -1.907  32.760 -48.674  1.00  0.590          H  
ATOM  36184 2HD  PRO B2342      -1.542  31.146 -49.485  1.00  0.590          H  
ATOM  36185  N   ALA B2343       0.408  35.646 -52.329  1.00  0.380          N  
ATOM  36186  CA  ALA B2343       0.921  37.014 -52.278  1.00  0.410          C  
ATOM  36187  C   ALA B2343       0.656  37.798 -53.571  1.00  0.400          C  
ATOM  36188  O   ALA B2343       0.450  37.216 -54.640  1.00  0.370          O  
ATOM  36189  CB  ALA B2343       2.419  36.974 -51.995  1.00  0.560          C  
ATOM  36190  H   ALA B2343       0.471  35.116 -53.202  1.00  0.460          H  
ATOM  36191  HA  ALA B2343       0.416  37.534 -51.465  1.00  0.490          H  
ATOM  36192 1HB  ALA B2343       2.806  37.987 -51.919  1.00  0.670          H  
ATOM  36193 2HB  ALA B2343       2.592  36.445 -51.054  1.00  0.670          H  
ATOM  36194 3HB  ALA B2343       2.930  36.456 -52.789  1.00  0.670          H  
ATOM  36195  N   GLN B2344       0.676  39.133 -53.451  1.00  0.430          N  
ATOM  36196  CA  GLN B2344       0.525  40.060 -54.579  1.00  0.400          C  
ATOM  36197  C   GLN B2344      -0.756  39.874 -55.384  1.00  0.350          C  
ATOM  36198  O   GLN B2344      -0.705  39.727 -56.607  1.00  0.270          O  
ATOM  36199  CB  GLN B2344       1.707  39.921 -55.539  1.00  0.570          C  
ATOM  36200  CG  GLN B2344       3.055  40.262 -54.948  1.00  0.570          C  
ATOM  36201  CD  GLN B2344       3.192  41.726 -54.687  1.00  0.570          C  
ATOM  36202  OE1 GLN B2344       3.133  42.538 -55.615  1.00  0.570          O  
ATOM  36203  NE2 GLN B2344       3.375  42.090 -53.426  1.00  0.570          N  
ATOM  36204  H   GLN B2344       0.805  39.524 -52.527  1.00  0.520          H  
ATOM  36205  HA  GLN B2344       0.510  41.075 -54.180  1.00  0.480          H  
ATOM  36206 1HB  GLN B2344       1.739  38.920 -55.940  1.00  0.690          H  
ATOM  36207 2HB  GLN B2344       1.556  40.588 -56.387  1.00  0.690          H  
ATOM  36208 1HG  GLN B2344       3.184  39.725 -54.012  1.00  0.690          H  
ATOM  36209 2HG  GLN B2344       3.827  39.969 -55.655  1.00  0.690          H  
ATOM  36210 1HE2 GLN B2344       3.474  43.060 -53.196  1.00  0.690          H  
ATOM  36211 2HE2 GLN B2344       3.428  41.404 -52.702  1.00  0.690          H  
ATOM  36212  N   GLU B2345      -1.900  39.848 -54.719  1.00  0.400          N  
ATOM  36213  CA  GLU B2345      -3.148  39.705 -55.445  1.00  0.400          C  
ATOM  36214  C   GLU B2345      -3.475  40.894 -56.323  1.00  0.400          C  
ATOM  36215  O   GLU B2345      -3.151  42.042 -56.001  1.00  0.410          O  
ATOM  36216  CB  GLU B2345      -4.290  39.432 -54.473  1.00  0.560          C  
ATOM  36217  CG  GLU B2345      -4.622  40.596 -53.505  1.00  0.560          C  
ATOM  36218  CD  GLU B2345      -3.714  40.632 -52.305  1.00  0.560          C  
ATOM  36219  OE1 GLU B2345      -2.850  39.785 -52.219  1.00  0.560          O  
ATOM  36220  OE2 GLU B2345      -3.878  41.489 -51.477  1.00  0.560          O  
ATOM  36221  H   GLU B2345      -1.917  39.931 -53.700  1.00  0.480          H  
ATOM  36222  HA  GLU B2345      -3.052  38.868 -56.112  1.00  0.480          H  
ATOM  36223 1HB  GLU B2345      -5.186  39.193 -55.041  1.00  0.670          H  
ATOM  36224 2HB  GLU B2345      -4.036  38.556 -53.889  1.00  0.670          H  
ATOM  36225 1HG  GLU B2345      -4.560  41.546 -54.019  1.00  0.670          H  
ATOM  36226 2HG  GLU B2345      -5.639  40.484 -53.159  1.00  0.670          H  
ATOM  36227  N   LYS B2346      -4.166  40.609 -57.420  1.00  0.390          N  
ATOM  36228  CA  LYS B2346      -4.640  41.634 -58.336  1.00  0.380          C  
ATOM  36229  C   LYS B2346      -6.139  41.464 -58.528  1.00  0.390          C  
ATOM  36230  O   LYS B2346      -6.654  40.348 -58.414  1.00  0.370          O  
ATOM  36231  CB  LYS B2346      -3.907  41.535 -59.679  1.00  0.540          C  
ATOM  36232  CG  LYS B2346      -2.373  41.663 -59.612  1.00  0.540          C  
ATOM  36233  CD  LYS B2346      -1.883  43.049 -59.228  1.00  0.540          C  
ATOM  36234  CE  LYS B2346      -0.356  43.101 -59.248  1.00  0.540          C  
ATOM  36235  NZ  LYS B2346       0.172  44.436 -58.819  1.00  0.540          N  
ATOM  36236  H   LYS B2346      -4.338  39.621 -57.624  1.00  0.470          H  
ATOM  36237  HA  LYS B2346      -4.471  42.614 -57.896  1.00  0.460          H  
ATOM  36238 1HB  LYS B2346      -4.098  40.572 -60.105  1.00  0.640          H  
ATOM  36239 2HB  LYS B2346      -4.296  42.282 -60.371  1.00  0.640          H  
ATOM  36240 1HG  LYS B2346      -1.985  40.947 -58.882  1.00  0.640          H  
ATOM  36241 2HG  LYS B2346      -1.959  41.407 -60.584  1.00  0.640          H  
ATOM  36242 1HD  LYS B2346      -2.283  43.792 -59.918  1.00  0.640          H  
ATOM  36243 2HD  LYS B2346      -2.218  43.290 -58.219  1.00  0.640          H  
ATOM  36244 1HE  LYS B2346       0.030  42.331 -58.573  1.00  0.640          H  
ATOM  36245 2HE  LYS B2346      -0.008  42.890 -60.258  1.00  0.640          H  
ATOM  36246 1HZ  LYS B2346       1.184  44.422 -58.843  1.00  0.640          H  
ATOM  36247 2HZ  LYS B2346      -0.169  45.156 -59.441  1.00  0.640          H  
ATOM  36248 3HZ  LYS B2346      -0.137  44.629 -57.875  1.00  0.640          H  
ATOM  36249  N   ASN B2347      -6.839  42.567 -58.795  1.00  0.420          N  
ATOM  36250  CA  ASN B2347      -8.280  42.514 -59.031  1.00  0.450          C  
ATOM  36251  C   ASN B2347      -8.662  42.328 -60.492  1.00  0.430          C  
ATOM  36252  O   ASN B2347      -8.248  43.090 -61.369  1.00  0.440          O  
ATOM  36253  CB  ASN B2347      -8.972  43.709 -58.420  1.00  0.620          C  
ATOM  36254  CG  ASN B2347      -8.966  43.628 -56.919  1.00  0.620          C  
ATOM  36255  OD1 ASN B2347      -9.272  42.565 -56.368  1.00  0.620          O  
ATOM  36256  ND2 ASN B2347      -8.631  44.707 -56.259  1.00  0.620          N  
ATOM  36257  H   ASN B2347      -6.358  43.452 -58.859  1.00  0.500          H  
ATOM  36258  HA  ASN B2347      -8.659  41.644 -58.510  1.00  0.540          H  
ATOM  36259 1HB  ASN B2347      -8.476  44.626 -58.735  1.00  0.740          H  
ATOM  36260 2HB  ASN B2347     -10.003  43.748 -58.772  1.00  0.740          H  
ATOM  36261 1HD2 ASN B2347      -8.616  44.697 -55.258  1.00  0.740          H  
ATOM  36262 2HD2 ASN B2347      -8.394  45.546 -56.751  1.00  0.740          H  
ATOM  36263  N   PHE B2348      -9.476  41.304 -60.718  1.00  0.430          N  
ATOM  36264  CA  PHE B2348      -9.956  40.895 -62.035  1.00  0.420          C  
ATOM  36265  C   PHE B2348     -11.482  40.739 -62.047  1.00  0.430          C  
ATOM  36266  O   PHE B2348     -12.107  40.646 -60.991  1.00  0.450          O  
ATOM  36267  CB  PHE B2348      -9.366  39.560 -62.429  1.00  0.590          C  
ATOM  36268  CG  PHE B2348      -7.880  39.450 -62.474  1.00  0.590          C  
ATOM  36269  CD1 PHE B2348      -7.181  39.002 -61.369  1.00  0.590          C  
ATOM  36270  CD2 PHE B2348      -7.180  39.765 -63.616  1.00  0.590          C  
ATOM  36271  CE1 PHE B2348      -5.814  38.876 -61.407  1.00  0.590          C  
ATOM  36272  CE2 PHE B2348      -5.811  39.649 -63.656  1.00  0.590          C  
ATOM  36273  CZ  PHE B2348      -5.127  39.203 -62.545  1.00  0.590          C  
ATOM  36274  H   PHE B2348      -9.736  40.754 -59.894  1.00  0.520          H  
ATOM  36275  HA  PHE B2348      -9.674  41.652 -62.769  1.00  0.500          H  
ATOM  36276 1HB  PHE B2348      -9.742  38.797 -61.763  1.00  0.710          H  
ATOM  36277 2HB  PHE B2348      -9.734  39.356 -63.423  1.00  0.710          H  
ATOM  36278  HD1 PHE B2348      -7.726  38.748 -60.453  1.00  0.710          H  
ATOM  36279  HD2 PHE B2348      -7.728  40.110 -64.487  1.00  0.710          H  
ATOM  36280  HE1 PHE B2348      -5.272  38.521 -60.526  1.00  0.710          H  
ATOM  36281  HE2 PHE B2348      -5.266  39.902 -64.566  1.00  0.710          H  
ATOM  36282  HZ  PHE B2348      -4.043  39.103 -62.572  1.00  0.710          H  
ATOM  36283  N   THR B2349     -12.103  40.724 -63.230  1.00  0.440          N  
ATOM  36284  CA  THR B2349     -13.571  40.507 -63.284  1.00  0.430          C  
ATOM  36285  C   THR B2349     -13.891  39.040 -63.604  1.00  0.420          C  
ATOM  36286  O   THR B2349     -13.292  38.460 -64.500  1.00  0.440          O  
ATOM  36287  CB  THR B2349     -14.254  41.441 -64.308  1.00  0.610          C  
ATOM  36288  OG1 THR B2349     -14.022  42.809 -63.938  1.00  0.610          O  
ATOM  36289  CG2 THR B2349     -15.760  41.187 -64.307  1.00  0.610          C  
ATOM  36290  H   THR B2349     -11.549  40.819 -64.091  1.00  0.530          H  
ATOM  36291  HA  THR B2349     -13.998  40.727 -62.307  1.00  0.520          H  
ATOM  36292  HB  THR B2349     -13.859  41.269 -65.293  1.00  0.730          H  
ATOM  36293  HG1 THR B2349     -13.097  43.021 -64.072  1.00  0.730          H  
ATOM  36294 1HG2 THR B2349     -16.241  41.858 -65.012  1.00  0.730          H  
ATOM  36295 2HG2 THR B2349     -15.983  40.162 -64.592  1.00  0.730          H  
ATOM  36296 3HG2 THR B2349     -16.142  41.374 -63.307  1.00  0.730          H  
ATOM  36297  N   THR B2350     -14.812  38.410 -62.875  1.00  0.400          N  
ATOM  36298  CA  THR B2350     -15.117  37.005 -63.143  1.00  0.390          C  
ATOM  36299  C   THR B2350     -16.437  36.712 -63.817  1.00  0.400          C  
ATOM  36300  O   THR B2350     -17.338  37.553 -63.892  1.00  0.410          O  
ATOM  36301  CB  THR B2350     -15.184  36.159 -61.879  1.00  0.550          C  
ATOM  36302  OG1 THR B2350     -16.306  36.569 -61.092  1.00  0.550          O  
ATOM  36303  CG2 THR B2350     -14.003  36.320 -61.119  1.00  0.550          C  
ATOM  36304  H   THR B2350     -15.290  38.892 -62.118  1.00  0.480          H  
ATOM  36305  HA  THR B2350     -14.327  36.623 -63.767  1.00  0.470          H  
ATOM  36306  HB  THR B2350     -15.280  35.120 -62.147  1.00  0.660          H  
ATOM  36307  HG1 THR B2350     -17.126  36.379 -61.565  1.00  0.660          H  
ATOM  36308 1HG2 THR B2350     -14.067  35.705 -60.227  1.00  0.660          H  
ATOM  36309 2HG2 THR B2350     -13.154  36.016 -61.720  1.00  0.660          H  
ATOM  36310 3HG2 THR B2350     -13.914  37.365 -60.844  1.00  0.660          H  
ATOM  36311  N   ALA B2351     -16.548  35.452 -64.239  1.00  0.380          N  
ATOM  36312  CA  ALA B2351     -17.755  34.897 -64.806  1.00  0.390          C  
ATOM  36313  C   ALA B2351     -17.864  33.400 -64.492  1.00  0.300          C  
ATOM  36314  O   ALA B2351     -16.854  32.679 -64.483  1.00  0.290          O  
ATOM  36315  CB  ALA B2351     -17.767  35.092 -66.301  1.00  0.540          C  
ATOM  36316  H   ALA B2351     -15.700  34.883 -64.169  1.00  0.460          H  
ATOM  36317  HA  ALA B2351     -18.585  35.439 -64.374  1.00  0.470          H  
ATOM  36318 1HB  ALA B2351     -18.693  34.701 -66.723  1.00  0.650          H  
ATOM  36319 2HB  ALA B2351     -17.699  36.146 -66.485  1.00  0.650          H  
ATOM  36320 3HB  ALA B2351     -16.933  34.592 -66.762  1.00  0.650          H  
ATOM  36321  N   PRO B2352     -19.077  32.899 -64.179  1.00  0.260          N  
ATOM  36322  CA  PRO B2352     -19.377  31.497 -63.946  1.00  0.230          C  
ATOM  36323  C   PRO B2352     -19.482  30.697 -65.219  1.00  0.330          C  
ATOM  36324  O   PRO B2352     -19.374  29.474 -65.208  1.00  0.390          O  
ATOM  36325  CB  PRO B2352     -20.729  31.591 -63.262  1.00  0.350          C  
ATOM  36326  CG  PRO B2352     -21.371  32.833 -63.812  1.00  0.350          C  
ATOM  36327  CD  PRO B2352     -20.248  33.802 -64.012  1.00  0.350          C  
ATOM  36328  HA  PRO B2352     -18.628  31.051 -63.279  1.00  0.280          H  
ATOM  36329 1HB  PRO B2352     -21.317  30.678 -63.439  1.00  0.410          H  
ATOM  36330 2HB  PRO B2352     -20.561  31.689 -62.201  1.00  0.410          H  
ATOM  36331 1HG  PRO B2352     -21.915  32.622 -64.740  1.00  0.410          H  
ATOM  36332 2HG  PRO B2352     -22.126  33.203 -63.097  1.00  0.410          H  
ATOM  36333 1HD  PRO B2352     -20.456  34.388 -64.928  1.00  0.410          H  
ATOM  36334 2HD  PRO B2352     -20.142  34.436 -63.115  1.00  0.410          H  
ATOM  36335  N   ALA B2353     -19.690  31.404 -66.319  1.00  0.400          N  
ATOM  36336  CA  ALA B2353     -19.911  30.773 -67.594  1.00  0.470          C  
ATOM  36337  C   ALA B2353     -19.744  31.773 -68.730  1.00  0.500          C  
ATOM  36338  O   ALA B2353     -19.870  32.990 -68.535  1.00  0.520          O  
ATOM  36339  CB  ALA B2353     -21.301  30.137 -67.663  1.00  0.630          C  
ATOM  36340  H   ALA B2353     -19.728  32.408 -66.276  1.00  0.480          H  
ATOM  36341  HA  ALA B2353     -19.178  29.996 -67.702  1.00  0.560          H  
ATOM  36342 1HB  ALA B2353     -21.426  29.640 -68.628  1.00  0.760          H  
ATOM  36343 2HB  ALA B2353     -21.406  29.403 -66.869  1.00  0.760          H  
ATOM  36344 3HB  ALA B2353     -22.049  30.899 -67.549  1.00  0.760          H  
ATOM  36345  N   ILE B2354     -19.497  31.234 -69.909  1.00  0.530          N  
ATOM  36346  CA  ILE B2354     -19.480  31.969 -71.172  1.00  0.560          C  
ATOM  36347  C   ILE B2354     -20.553  31.437 -72.101  1.00  0.580          C  
ATOM  36348  O   ILE B2354     -20.773  30.228 -72.207  1.00  0.590          O  
ATOM  36349  CB  ILE B2354     -18.085  31.990 -71.837  1.00  0.770          C  
ATOM  36350  CG1 ILE B2354     -17.138  32.785 -70.904  1.00  0.770          C  
ATOM  36351  CG2 ILE B2354     -18.146  32.606 -73.296  1.00  0.770          C  
ATOM  36352  CD1 ILE B2354     -15.717  32.710 -71.234  1.00  0.770          C  
ATOM  36353  H   ILE B2354     -19.347  30.221 -69.918  1.00  0.640          H  
ATOM  36354  HA  ILE B2354     -19.731  33.008 -70.966  1.00  0.670          H  
ATOM  36355  HB  ILE B2354     -17.703  30.970 -71.896  1.00  0.930          H  
ATOM  36356 1HG1 ILE B2354     -17.429  33.826 -70.929  1.00  0.930          H  
ATOM  36357 2HG1 ILE B2354     -17.261  32.421 -69.896  1.00  0.930          H  
ATOM  36358 1HG2 ILE B2354     -17.159  32.609 -73.748  1.00  0.930          H  
ATOM  36359 2HG2 ILE B2354     -18.805  32.019 -73.937  1.00  0.930          H  
ATOM  36360 3HG2 ILE B2354     -18.519  33.628 -73.245  1.00  0.930          H  
ATOM  36361 1HD1 ILE B2354     -15.156  33.299 -70.507  1.00  0.930          H  
ATOM  36362 2HD1 ILE B2354     -15.408  31.670 -71.182  1.00  0.930          H  
ATOM  36363 3HD1 ILE B2354     -15.526  33.097 -72.228  1.00  0.930          H  
ATOM  36364  N   CYS B2355     -21.279  32.351 -72.713  1.00  0.620          N  
ATOM  36365  CA  CYS B2355     -22.333  32.021 -73.647  1.00  0.630          C  
ATOM  36366  C   CYS B2355     -21.774  31.900 -75.050  1.00  0.600          C  
ATOM  36367  O   CYS B2355     -21.422  32.901 -75.682  1.00  0.700          O  
ATOM  36368  CB  CYS B2355     -23.428  33.086 -73.633  1.00  0.880          C  
ATOM  36369  SG  CYS B2355     -24.769  32.765 -74.752  1.00  0.880          S  
ATOM  36370  H   CYS B2355     -21.044  33.325 -72.564  1.00  0.740          H  
ATOM  36371  HA  CYS B2355     -22.757  31.056 -73.360  1.00  0.760          H  
ATOM  36372 1HB  CYS B2355     -23.845  33.180 -72.641  1.00  1.050          H  
ATOM  36373 2HB  CYS B2355     -22.998  34.044 -73.893  1.00  1.050          H  
ATOM  36374  N   HIS B2356     -21.696  30.685 -75.533  1.00  1.110          N  
ATOM  36375  CA  HIS B2356     -21.077  30.389 -76.819  1.00  1.100          C  
ATOM  36376  C   HIS B2356     -22.049  29.581 -77.642  1.00  1.140          C  
ATOM  36377  O   HIS B2356     -22.531  28.530 -77.215  1.00  1.110          O  
ATOM  36378  CB  HIS B2356     -19.758  29.615 -76.636  1.00  1.540          C  
ATOM  36379  CG  HIS B2356     -19.053  29.178 -77.932  1.00  1.540          C  
ATOM  36380  ND1 HIS B2356     -18.011  29.889 -78.545  1.00  1.540          N  
ATOM  36381  CD2 HIS B2356     -19.280  28.109 -78.715  1.00  1.540          C  
ATOM  36382  CE1 HIS B2356     -17.661  29.256 -79.656  1.00  1.540          C  
ATOM  36383  NE2 HIS B2356     -18.413  28.184 -79.774  1.00  1.540          N  
ATOM  36384  H   HIS B2356     -22.076  29.931 -74.948  1.00  1.330          H  
ATOM  36385  HA  HIS B2356     -20.857  31.314 -77.354  1.00  1.320          H  
ATOM  36386 1HB  HIS B2356     -19.069  30.236 -76.071  1.00  1.850          H  
ATOM  36387 2HB  HIS B2356     -19.946  28.754 -76.061  1.00  1.850          H  
ATOM  36388  HD2 HIS B2356     -20.030  27.334 -78.553  1.00  1.850          H  
ATOM  36389  HE1 HIS B2356     -16.883  29.565 -80.356  1.00  1.850          H  
ATOM  36390  HE2 HIS B2356     -18.380  27.513 -80.535  1.00  1.850          H  
ATOM  36391  N   ASP B2357     -22.424  30.123 -78.790  1.00  1.240          N  
ATOM  36392  CA  ASP B2357     -23.403  29.510 -79.684  1.00  1.320          C  
ATOM  36393  C   ASP B2357     -24.709  29.133 -78.965  1.00  1.290          C  
ATOM  36394  O   ASP B2357     -25.306  28.092 -79.234  1.00  1.370          O  
ATOM  36395  CB  ASP B2357     -22.808  28.289 -80.394  1.00  1.820          C  
ATOM  36396  CG  ASP B2357     -21.646  28.658 -81.337  1.00  1.820          C  
ATOM  36397  OD1 ASP B2357     -21.636  29.769 -81.834  1.00  1.820          O  
ATOM  36398  OD2 ASP B2357     -20.793  27.822 -81.569  1.00  1.820          O  
ATOM  36399  H   ASP B2357     -21.982  30.987 -79.081  1.00  1.490          H  
ATOM  36400  HA  ASP B2357     -23.653  30.240 -80.454  1.00  1.580          H  
ATOM  36401 1HB  ASP B2357     -22.452  27.571 -79.653  1.00  2.180          H  
ATOM  36402 2HB  ASP B2357     -23.584  27.795 -80.976  1.00  2.180          H  
ATOM  36403  N   GLY B2358     -25.151  29.989 -78.045  1.00  1.190          N  
ATOM  36404  CA  GLY B2358     -26.402  29.788 -77.316  1.00  1.130          C  
ATOM  36405  C   GLY B2358     -26.335  28.828 -76.122  1.00  1.020          C  
ATOM  36406  O   GLY B2358     -27.347  28.653 -75.425  1.00  0.990          O  
ATOM  36407  H   GLY B2358     -24.621  30.835 -77.886  1.00  1.430          H  
ATOM  36408 1HA  GLY B2358     -26.752  30.758 -76.961  1.00  1.360          H  
ATOM  36409 2HA  GLY B2358     -27.156  29.427 -78.013  1.00  1.360          H  
ATOM  36410  N   LYS B2359     -25.159  28.253 -75.852  1.00  0.990          N  
ATOM  36411  CA  LYS B2359     -24.973  27.288 -74.774  1.00  0.910          C  
ATOM  36412  C   LYS B2359     -24.127  27.795 -73.616  1.00  0.770          C  
ATOM  36413  O   LYS B2359     -23.202  28.598 -73.787  1.00  0.730          O  
ATOM  36414  CB  LYS B2359     -24.339  26.029 -75.349  1.00  1.310          C  
ATOM  36415  CG  LYS B2359     -25.151  25.327 -76.450  1.00  1.310          C  
ATOM  36416  CD  LYS B2359     -26.443  24.735 -75.880  1.00  1.310          C  
ATOM  36417  CE  LYS B2359     -27.256  23.989 -76.915  1.00  1.310          C  
ATOM  36418  NZ  LYS B2359     -28.484  23.401 -76.303  1.00  1.310          N  
ATOM  36419  H   LYS B2359     -24.361  28.449 -76.461  1.00  1.190          H  
ATOM  36420  HA  LYS B2359     -25.942  27.049 -74.359  1.00  1.090          H  
ATOM  36421 1HB  LYS B2359     -23.355  26.275 -75.757  1.00  1.570          H  
ATOM  36422 2HB  LYS B2359     -24.198  25.345 -74.558  1.00  1.570          H  
ATOM  36423 1HG  LYS B2359     -25.398  26.049 -77.235  1.00  1.570          H  
ATOM  36424 2HG  LYS B2359     -24.552  24.532 -76.890  1.00  1.570          H  
ATOM  36425 1HD  LYS B2359     -26.217  24.072 -75.042  1.00  1.570          H  
ATOM  36426 2HD  LYS B2359     -27.075  25.538 -75.518  1.00  1.570          H  
ATOM  36427 1HE  LYS B2359     -27.554  24.696 -77.689  1.00  1.570          H  
ATOM  36428 2HE  LYS B2359     -26.662  23.196 -77.368  1.00  1.570          H  
ATOM  36429 1HZ  LYS B2359     -29.037  22.933 -77.003  1.00  1.570          H  
ATOM  36430 2HZ  LYS B2359     -28.220  22.742 -75.589  1.00  1.570          H  
ATOM  36431 3HZ  LYS B2359     -29.032  24.160 -75.864  1.00  1.570          H  
ATOM  36432  N   ALA B2360     -24.412  27.296 -72.411  1.00  0.720          N  
ATOM  36433  CA  ALA B2360     -23.627  27.721 -71.259  1.00  0.660          C  
ATOM  36434  C   ALA B2360     -22.365  26.887 -71.033  1.00  0.640          C  
ATOM  36435  O   ALA B2360     -22.431  25.706 -70.677  1.00  0.640          O  
ATOM  36436  CB  ALA B2360     -24.489  27.681 -70.005  1.00  0.950          C  
ATOM  36437  H   ALA B2360     -25.181  26.625 -72.278  1.00  0.860          H  
ATOM  36438  HA  ALA B2360     -23.308  28.738 -71.443  1.00  0.790          H  
ATOM  36439 1HB  ALA B2360     -23.906  28.041 -69.158  1.00  1.140          H  
ATOM  36440 2HB  ALA B2360     -25.368  28.313 -70.135  1.00  1.140          H  
ATOM  36441 3HB  ALA B2360     -24.811  26.656 -69.816  1.00  1.140          H  
ATOM  36442  N   HIS B2361     -21.201  27.523 -71.230  1.00  0.620          N  
ATOM  36443  CA  HIS B2361     -19.890  26.894 -71.055  1.00  0.590          C  
ATOM  36444  C   HIS B2361     -19.295  27.233 -69.712  1.00  0.530          C  
ATOM  36445  O   HIS B2361     -19.100  28.401 -69.387  1.00  0.490          O  
ATOM  36446  CB  HIS B2361     -18.870  27.325 -72.122  1.00  0.840          C  
ATOM  36447  CG  HIS B2361     -19.030  26.729 -73.465  1.00  0.840          C  
ATOM  36448  ND1 HIS B2361     -18.041  25.938 -74.034  1.00  0.840          N  
ATOM  36449  CD2 HIS B2361     -20.045  26.755 -74.351  1.00  0.840          C  
ATOM  36450  CE1 HIS B2361     -18.443  25.527 -75.224  1.00  0.840          C  
ATOM  36451  NE2 HIS B2361     -19.656  26.003 -75.439  1.00  0.840          N  
ATOM  36452  H   HIS B2361     -21.209  28.489 -71.567  1.00  0.740          H  
ATOM  36453  HA  HIS B2361     -19.999  25.817 -71.113  1.00  0.710          H  
ATOM  36454 1HB  HIS B2361     -18.915  28.408 -72.238  1.00  1.010          H  
ATOM  36455 2HB  HIS B2361     -17.871  27.090 -71.768  1.00  1.010          H  
ATOM  36456  HD2 HIS B2361     -20.999  27.272 -74.233  1.00  1.010          H  
ATOM  36457  HE1 HIS B2361     -17.873  24.893 -75.905  1.00  1.010          H  
ATOM  36458  HE2 HIS B2361     -20.222  25.841 -76.263  1.00  1.010          H  
ATOM  36459  N   PHE B2362     -18.978  26.209 -68.949  1.00  0.540          N  
ATOM  36460  CA  PHE B2362     -18.429  26.355 -67.610  1.00  0.470          C  
ATOM  36461  C   PHE B2362     -16.994  25.846 -67.623  1.00  0.490          C  
ATOM  36462  O   PHE B2362     -16.692  24.961 -68.419  1.00  0.550          O  
ATOM  36463  CB  PHE B2362     -19.213  25.492 -66.657  1.00  0.690          C  
ATOM  36464  CG  PHE B2362     -20.625  25.834 -66.449  1.00  0.690          C  
ATOM  36465  CD1 PHE B2362     -21.586  25.244 -67.244  1.00  0.690          C  
ATOM  36466  CD2 PHE B2362     -21.021  26.715 -65.460  1.00  0.690          C  
ATOM  36467  CE1 PHE B2362     -22.901  25.526 -67.058  1.00  0.690          C  
ATOM  36468  CE2 PHE B2362     -22.349  26.996 -65.280  1.00  0.690          C  
ATOM  36469  CZ  PHE B2362     -23.289  26.393 -66.081  1.00  0.690          C  
ATOM  36470  H   PHE B2362     -19.168  25.276 -69.326  1.00  0.650          H  
ATOM  36471  HA  PHE B2362     -18.498  27.396 -67.320  1.00  0.560          H  
ATOM  36472 1HB  PHE B2362     -19.201  24.513 -67.084  1.00  0.820          H  
ATOM  36473 2HB  PHE B2362     -18.724  25.444 -65.707  1.00  0.820          H  
ATOM  36474  HD1 PHE B2362     -21.281  24.544 -68.032  1.00  0.820          H  
ATOM  36475  HD2 PHE B2362     -20.270  27.192 -64.824  1.00  0.820          H  
ATOM  36476  HE1 PHE B2362     -23.644  25.061 -67.692  1.00  0.820          H  
ATOM  36477  HE2 PHE B2362     -22.658  27.693 -64.513  1.00  0.820          H  
ATOM  36478  HZ  PHE B2362     -24.345  26.604 -65.946  1.00  0.820          H  
ATOM  36479  N   PRO B2363     -16.059  26.358 -66.809  1.00  0.450          N  
ATOM  36480  CA  PRO B2363     -14.708  25.838 -66.727  1.00  0.490          C  
ATOM  36481  C   PRO B2363     -14.729  24.404 -66.214  1.00  0.490          C  
ATOM  36482  O   PRO B2363     -15.506  24.083 -65.302  1.00  0.470          O  
ATOM  36483  CB  PRO B2363     -14.047  26.749 -65.675  1.00  0.730          C  
ATOM  36484  CG  PRO B2363     -14.894  27.983 -65.628  1.00  0.730          C  
ATOM  36485  CD  PRO B2363     -16.319  27.485 -65.890  1.00  0.730          C  
ATOM  36486  HA  PRO B2363     -14.206  25.910 -67.705  1.00  0.590          H  
ATOM  36487 1HB  PRO B2363     -13.991  26.229 -64.701  1.00  0.880          H  
ATOM  36488 2HB  PRO B2363     -13.008  26.969 -65.968  1.00  0.880          H  
ATOM  36489 1HG  PRO B2363     -14.794  28.451 -64.638  1.00  0.880          H  
ATOM  36490 2HG  PRO B2363     -14.530  28.716 -66.351  1.00  0.880          H  
ATOM  36491 1HD  PRO B2363     -16.772  27.118 -64.968  1.00  0.880          H  
ATOM  36492 2HD  PRO B2363     -16.892  28.289 -66.316  1.00  0.880          H  
ATOM  36493  N   ARG B2364     -13.810  23.565 -66.692  1.00  0.530          N  
ATOM  36494  CA  ARG B2364     -13.697  22.226 -66.105  1.00  0.560          C  
ATOM  36495  C   ARG B2364     -13.131  22.366 -64.697  1.00  0.590          C  
ATOM  36496  O   ARG B2364     -13.477  21.616 -63.784  1.00  0.600          O  
ATOM  36497  CB  ARG B2364     -12.804  21.309 -66.917  1.00  0.770          C  
ATOM  36498  CG  ARG B2364     -13.369  20.847 -68.235  1.00  0.770          C  
ATOM  36499  CD  ARG B2364     -12.428  19.902 -68.904  1.00  0.770          C  
ATOM  36500  NE  ARG B2364     -12.847  19.541 -70.243  1.00  0.770          N  
ATOM  36501  CZ  ARG B2364     -13.791  18.619 -70.559  1.00  0.770          C  
ATOM  36502  NH1 ARG B2364     -14.451  17.971 -69.612  1.00  0.770          N  
ATOM  36503  NH2 ARG B2364     -14.059  18.358 -71.829  1.00  0.770          N  
ATOM  36504  H   ARG B2364     -13.211  23.846 -67.477  1.00  0.640          H  
ATOM  36505  HA  ARG B2364     -14.688  21.781 -66.038  1.00  0.670          H  
ATOM  36506 1HB  ARG B2364     -11.869  21.825 -67.134  1.00  0.930          H  
ATOM  36507 2HB  ARG B2364     -12.561  20.426 -66.328  1.00  0.930          H  
ATOM  36508 1HG  ARG B2364     -14.319  20.348 -68.061  1.00  0.930          H  
ATOM  36509 2HG  ARG B2364     -13.534  21.688 -68.877  1.00  0.930          H  
ATOM  36510 1HD  ARG B2364     -11.453  20.387 -68.988  1.00  0.930          H  
ATOM  36511 2HD  ARG B2364     -12.323  18.995 -68.315  1.00  0.930          H  
ATOM  36512  HE  ARG B2364     -12.334  20.004 -71.017  1.00  0.930          H  
ATOM  36513 1HH1 ARG B2364     -14.258  18.155 -68.642  1.00  0.930          H  
ATOM  36514 2HH1 ARG B2364     -15.151  17.287 -69.863  1.00  0.930          H  
ATOM  36515 1HH2 ARG B2364     -13.568  18.853 -72.566  1.00  0.930          H  
ATOM  36516 2HH2 ARG B2364     -14.759  17.677 -72.069  1.00  0.930          H  
ATOM  36517  N   GLU B2365     -12.237  23.336 -64.548  1.00  0.600          N  
ATOM  36518  CA  GLU B2365     -11.575  23.668 -63.307  1.00  0.620          C  
ATOM  36519  C   GLU B2365     -11.302  25.157 -63.290  1.00  0.610          C  
ATOM  36520  O   GLU B2365     -10.902  25.724 -64.306  1.00  0.590          O  
ATOM  36521  CB  GLU B2365     -10.255  22.914 -63.147  1.00  0.860          C  
ATOM  36522  CG  GLU B2365      -9.545  23.223 -61.836  1.00  0.860          C  
ATOM  36523  CD  GLU B2365      -8.298  22.484 -61.637  1.00  0.860          C  
ATOM  36524  OE1 GLU B2365      -7.968  21.640 -62.429  1.00  0.860          O  
ATOM  36525  OE2 GLU B2365      -7.636  22.785 -60.677  1.00  0.860          O  
ATOM  36526  H   GLU B2365     -11.983  23.875 -65.363  1.00  0.720          H  
ATOM  36527  HA  GLU B2365     -12.233  23.424 -62.473  1.00  0.740          H  
ATOM  36528 1HB  GLU B2365     -10.440  21.840 -63.192  1.00  1.030          H  
ATOM  36529 2HB  GLU B2365      -9.587  23.172 -63.967  1.00  1.030          H  
ATOM  36530 1HG  GLU B2365      -9.289  24.279 -61.806  1.00  1.030          H  
ATOM  36531 2HG  GLU B2365     -10.221  23.016 -61.008  1.00  1.030          H  
ATOM  36532  N   GLY B2366     -11.494  25.786 -62.143  1.00  0.630          N  
ATOM  36533  CA  GLY B2366     -11.198  27.197 -62.028  1.00  0.600          C  
ATOM  36534  C   GLY B2366     -12.387  28.093 -62.335  1.00  0.570          C  
ATOM  36535  O   GLY B2366     -13.549  27.677 -62.272  1.00  0.680          O  
ATOM  36536  H   GLY B2366     -11.835  25.270 -61.347  1.00  0.760          H  
ATOM  36537 1HA  GLY B2366     -10.830  27.412 -61.026  1.00  0.720          H  
ATOM  36538 2HA  GLY B2366     -10.388  27.437 -62.713  1.00  0.720          H  
ATOM  36539  N   VAL B2367     -12.060  29.345 -62.581  1.00  0.430          N  
ATOM  36540  CA  VAL B2367     -12.987  30.453 -62.790  1.00  0.310          C  
ATOM  36541  C   VAL B2367     -12.650  31.244 -64.060  1.00  0.280          C  
ATOM  36542  O   VAL B2367     -11.475  31.306 -64.442  1.00  0.300          O  
ATOM  36543  CB  VAL B2367     -13.011  31.309 -61.481  1.00  0.480          C  
ATOM  36544  CG1 VAL B2367     -11.603  31.787 -61.089  1.00  0.480          C  
ATOM  36545  CG2 VAL B2367     -13.899  32.532 -61.657  1.00  0.480          C  
ATOM  36546  H   VAL B2367     -11.051  29.520 -62.606  1.00  0.520          H  
ATOM  36547  HA  VAL B2367     -13.987  30.037 -62.914  1.00  0.370          H  
ATOM  36548  HB  VAL B2367     -13.398  30.691 -60.678  1.00  0.580          H  
ATOM  36549 1HG1 VAL B2367     -11.656  32.366 -60.169  1.00  0.580          H  
ATOM  36550 2HG1 VAL B2367     -10.950  30.926 -60.933  1.00  0.580          H  
ATOM  36551 3HG1 VAL B2367     -11.196  32.394 -61.866  1.00  0.580          H  
ATOM  36552 1HG2 VAL B2367     -13.928  33.095 -60.727  1.00  0.580          H  
ATOM  36553 2HG2 VAL B2367     -13.510  33.175 -62.442  1.00  0.580          H  
ATOM  36554 3HG2 VAL B2367     -14.904  32.215 -61.919  1.00  0.580          H  
ATOM  36555  N   PHE B2368     -13.667  31.798 -64.772  1.00  0.290          N  
ATOM  36556  CA  PHE B2368     -13.335  32.616 -65.936  1.00  0.330          C  
ATOM  36557  C   PHE B2368     -13.006  33.992 -65.410  1.00  0.310          C  
ATOM  36558  O   PHE B2368     -13.785  34.575 -64.649  1.00  0.300          O  
ATOM  36559  CB  PHE B2368     -14.465  32.739 -66.963  1.00  0.450          C  
ATOM  36560  CG  PHE B2368     -14.793  31.519 -67.728  1.00  0.450          C  
ATOM  36561  CD1 PHE B2368     -16.052  30.977 -67.687  1.00  0.450          C  
ATOM  36562  CD2 PHE B2368     -13.843  30.891 -68.485  1.00  0.450          C  
ATOM  36563  CE1 PHE B2368     -16.329  29.849 -68.417  1.00  0.450          C  
ATOM  36564  CE2 PHE B2368     -14.137  29.752 -69.187  1.00  0.450          C  
ATOM  36565  CZ  PHE B2368     -15.387  29.244 -69.154  1.00  0.450          C  
ATOM  36566  H   PHE B2368     -14.650  31.744 -64.489  1.00  0.350          H  
ATOM  36567  HA  PHE B2368     -12.449  32.212 -66.421  1.00  0.400          H  
ATOM  36568 1HB  PHE B2368     -15.351  33.047 -66.450  1.00  0.540          H  
ATOM  36569 2HB  PHE B2368     -14.219  33.514 -67.673  1.00  0.540          H  
ATOM  36570  HD1 PHE B2368     -16.832  31.454 -67.083  1.00  0.540          H  
ATOM  36571  HD2 PHE B2368     -12.839  31.306 -68.520  1.00  0.540          H  
ATOM  36572  HE1 PHE B2368     -17.294  29.425 -68.398  1.00  0.540          H  
ATOM  36573  HE2 PHE B2368     -13.375  29.262 -69.765  1.00  0.540          H  
ATOM  36574  HZ  PHE B2368     -15.640  28.349 -69.705  1.00  0.540          H  
ATOM  36575  N   VAL B2369     -11.854  34.509 -65.822  1.00  0.350          N  
ATOM  36576  CA  VAL B2369     -11.337  35.783 -65.353  1.00  0.360          C  
ATOM  36577  C   VAL B2369     -10.938  36.759 -66.473  1.00  0.420          C  
ATOM  36578  O   VAL B2369     -10.208  36.391 -67.391  1.00  0.400          O  
ATOM  36579  CB  VAL B2369     -10.102  35.481 -64.480  1.00  0.500          C  
ATOM  36580  CG1 VAL B2369      -9.527  36.713 -63.963  1.00  0.500          C  
ATOM  36581  CG2 VAL B2369     -10.493  34.574 -63.346  1.00  0.500          C  
ATOM  36582  H   VAL B2369     -11.293  33.951 -66.466  1.00  0.420          H  
ATOM  36583  HA  VAL B2369     -12.101  36.257 -64.740  1.00  0.430          H  
ATOM  36584  HB  VAL B2369      -9.340  34.989 -65.090  1.00  0.600          H  
ATOM  36585 1HG1 VAL B2369      -8.663  36.485 -63.351  1.00  0.600          H  
ATOM  36586 2HG1 VAL B2369      -9.218  37.376 -64.768  1.00  0.600          H  
ATOM  36587 3HG1 VAL B2369     -10.296  37.178 -63.362  1.00  0.600          H  
ATOM  36588 1HG2 VAL B2369      -9.622  34.354 -62.754  1.00  0.600          H  
ATOM  36589 2HG2 VAL B2369     -11.245  35.051 -62.729  1.00  0.600          H  
ATOM  36590 3HG2 VAL B2369     -10.878  33.652 -63.737  1.00  0.600          H  
ATOM  36591  N   SER B2370     -11.404  38.003 -66.393  1.00  0.480          N  
ATOM  36592  CA  SER B2370     -11.071  39.047 -67.355  1.00  0.530          C  
ATOM  36593  C   SER B2370     -10.040  40.032 -66.864  1.00  0.580          C  
ATOM  36594  O   SER B2370     -10.166  40.644 -65.788  1.00  0.550          O  
ATOM  36595  CB  SER B2370     -12.273  39.839 -67.775  1.00  0.720          C  
ATOM  36596  OG  SER B2370     -11.894  40.963 -68.540  1.00  0.720          O  
ATOM  36597  H   SER B2370     -12.024  38.232 -65.631  1.00  0.580          H  
ATOM  36598  HA  SER B2370     -10.669  38.567 -68.245  1.00  0.640          H  
ATOM  36599 1HB  SER B2370     -12.877  39.231 -68.361  1.00  0.870          H  
ATOM  36600 2HB  SER B2370     -12.842  40.137 -66.916  1.00  0.870          H  
ATOM  36601  HG  SER B2370     -12.720  41.338 -68.874  1.00  0.870          H  
ATOM  36602  N   ASN B2371      -9.041  40.245 -67.717  1.00  0.660          N  
ATOM  36603  CA  ASN B2371      -7.970  41.199 -67.458  1.00  0.710          C  
ATOM  36604  C   ASN B2371      -8.295  42.584 -68.032  1.00  0.810          C  
ATOM  36605  O   ASN B2371      -7.427  43.456 -68.096  1.00  0.860          O  
ATOM  36606  CB  ASN B2371      -6.659  40.681 -68.016  1.00  0.970          C  
ATOM  36607  CG  ASN B2371      -6.682  40.580 -69.523  1.00  0.970          C  
ATOM  36608  OD1 ASN B2371      -7.688  40.957 -70.168  1.00  0.970          O  
ATOM  36609  ND2 ASN B2371      -5.601  40.096 -70.094  1.00  0.970          N  
ATOM  36610  H   ASN B2371      -9.037  39.692 -68.585  1.00  0.790          H  
ATOM  36611  HA  ASN B2371      -7.866  41.323 -66.382  1.00  0.850          H  
ATOM  36612 1HB  ASN B2371      -5.845  41.341 -67.715  1.00  1.170          H  
ATOM  36613 2HB  ASN B2371      -6.453  39.692 -67.599  1.00  1.170          H  
ATOM  36614 1HD2 ASN B2371      -5.548  40.013 -71.088  1.00  1.170          H  
ATOM  36615 2HD2 ASN B2371      -4.823  39.813 -69.530  1.00  1.170          H  
ATOM  36616  N   GLY B2372      -9.546  42.777 -68.466  1.00  0.850          N  
ATOM  36617  CA  GLY B2372     -10.022  44.033 -69.035  1.00  0.960          C  
ATOM  36618  C   GLY B2372      -9.977  44.060 -70.565  1.00  1.020          C  
ATOM  36619  O   GLY B2372     -10.586  44.932 -71.188  1.00  1.110          O  
ATOM  36620  H   GLY B2372     -10.215  42.012 -68.395  1.00  1.020          H  
ATOM  36621 1HA  GLY B2372     -11.044  44.208 -68.700  1.00  1.150          H  
ATOM  36622 2HA  GLY B2372      -9.421  44.853 -68.643  1.00  1.150          H  
ATOM  36623  N   THR B2373      -9.275  43.097 -71.164  1.00  0.990          N  
ATOM  36624  CA  THR B2373      -9.148  42.985 -72.618  1.00  1.020          C  
ATOM  36625  C   THR B2373      -9.713  41.657 -73.123  1.00  1.080          C  
ATOM  36626  O   THR B2373     -10.370  41.605 -74.166  1.00  1.340          O  
ATOM  36627  CB  THR B2373      -7.669  43.103 -73.059  1.00  1.420          C  
ATOM  36628  OG1 THR B2373      -7.137  44.361 -72.628  1.00  1.420          O  
ATOM  36629  CG2 THR B2373      -7.553  43.011 -74.578  1.00  1.420          C  
ATOM  36630  H   THR B2373      -8.799  42.409 -70.588  1.00  1.190          H  
ATOM  36631  HA  THR B2373      -9.715  43.791 -73.082  1.00  1.220          H  
ATOM  36632  HB  THR B2373      -7.090  42.300 -72.604  1.00  1.700          H  
ATOM  36633  HG1 THR B2373      -7.071  44.365 -71.669  1.00  1.700          H  
ATOM  36634 1HG2 THR B2373      -6.506  43.102 -74.863  1.00  1.700          H  
ATOM  36635 2HG2 THR B2373      -7.934  42.055 -74.932  1.00  1.700          H  
ATOM  36636 3HG2 THR B2373      -8.125  43.818 -75.034  1.00  1.700          H  
ATOM  36637  N   HIS B2374      -9.459  40.585 -72.371  1.00  0.900          N  
ATOM  36638  CA  HIS B2374      -9.857  39.234 -72.749  1.00  0.940          C  
ATOM  36639  C   HIS B2374     -10.006  38.312 -71.528  1.00  0.800          C  
ATOM  36640  O   HIS B2374      -9.393  38.525 -70.471  1.00  0.760          O  
ATOM  36641  CB  HIS B2374      -8.857  38.634 -73.745  1.00  1.300          C  
ATOM  36642  CG  HIS B2374      -9.343  37.375 -74.422  1.00  1.300          C  
ATOM  36643  ND1 HIS B2374     -10.339  37.386 -75.387  1.00  1.300          N  
ATOM  36644  CD2 HIS B2374      -8.972  36.079 -74.283  1.00  1.300          C  
ATOM  36645  CE1 HIS B2374     -10.556  36.147 -75.807  1.00  1.300          C  
ATOM  36646  NE2 HIS B2374      -9.742  35.341 -75.156  1.00  1.300          N  
ATOM  36647  H   HIS B2374      -8.890  40.705 -71.544  1.00  1.080          H  
ATOM  36648  HA  HIS B2374     -10.829  39.271 -73.239  1.00  1.130          H  
ATOM  36649 1HB  HIS B2374      -8.633  39.368 -74.518  1.00  1.560          H  
ATOM  36650 2HB  HIS B2374      -7.929  38.406 -73.234  1.00  1.560          H  
ATOM  36651  HD1 HIS B2374     -10.772  38.200 -75.785  1.00  1.560          H  
ATOM  36652  HD2 HIS B2374      -8.239  35.583 -73.651  1.00  1.560          H  
ATOM  36653  HE1 HIS B2374     -11.309  35.938 -76.570  1.00  1.560          H  
ATOM  36654  N   TRP B2375     -10.900  37.335 -71.672  1.00  0.740          N  
ATOM  36655  CA  TRP B2375     -11.182  36.319 -70.661  1.00  0.620          C  
ATOM  36656  C   TRP B2375     -10.223  35.131 -70.724  1.00  0.700          C  
ATOM  36657  O   TRP B2375      -9.918  34.650 -71.811  1.00  0.900          O  
ATOM  36658  CB  TRP B2375     -12.612  35.824 -70.874  1.00  0.920          C  
ATOM  36659  CG  TRP B2375     -13.605  36.835 -70.531  1.00  0.920          C  
ATOM  36660  CD1 TRP B2375     -14.163  37.743 -71.363  1.00  0.920          C  
ATOM  36661  CD2 TRP B2375     -14.188  37.054 -69.249  1.00  0.920          C  
ATOM  36662  NE1 TRP B2375     -15.035  38.534 -70.675  1.00  0.920          N  
ATOM  36663  CE2 TRP B2375     -15.064  38.124 -69.376  1.00  0.920          C  
ATOM  36664  CE3 TRP B2375     -14.033  36.453 -68.027  1.00  0.920          C  
ATOM  36665  CZ2 TRP B2375     -15.778  38.612 -68.298  1.00  0.920          C  
ATOM  36666  CZ3 TRP B2375     -14.736  36.931 -66.963  1.00  0.920          C  
ATOM  36667  CH2 TRP B2375     -15.586  37.984 -67.084  1.00  0.920          C  
ATOM  36668  H   TRP B2375     -11.371  37.260 -72.563  1.00  0.890          H  
ATOM  36669  HA  TRP B2375     -11.102  36.774 -69.679  1.00  0.740          H  
ATOM  36670 1HB  TRP B2375     -12.752  35.531 -71.914  1.00  1.100          H  
ATOM  36671 2HB  TRP B2375     -12.792  34.957 -70.254  1.00  1.100          H  
ATOM  36672  HD1 TRP B2375     -13.933  37.839 -72.416  1.00  1.100          H  
ATOM  36673  HE1 TRP B2375     -15.573  39.299 -71.056  1.00  1.100          H  
ATOM  36674  HE3 TRP B2375     -13.351  35.624 -67.909  1.00  1.100          H  
ATOM  36675  HZ2 TRP B2375     -16.464  39.453 -68.383  1.00  1.100          H  
ATOM  36676  HZ3 TRP B2375     -14.590  36.451 -66.019  1.00  1.100          H  
ATOM  36677  HH2 TRP B2375     -16.125  38.333 -66.206  1.00  1.100          H  
ATOM  36678  N   PHE B2376      -9.832  34.609 -69.556  1.00  0.550          N  
ATOM  36679  CA  PHE B2376      -8.981  33.415 -69.433  1.00  0.580          C  
ATOM  36680  C   PHE B2376      -9.458  32.500 -68.302  1.00  0.510          C  
ATOM  36681  O   PHE B2376     -10.359  32.858 -67.545  1.00  0.430          O  
ATOM  36682  CB  PHE B2376      -7.538  33.826 -69.140  1.00  0.800          C  
ATOM  36683  CG  PHE B2376      -6.915  34.640 -70.213  1.00  0.800          C  
ATOM  36684  CD1 PHE B2376      -7.035  36.023 -70.221  1.00  0.800          C  
ATOM  36685  CD2 PHE B2376      -6.195  34.026 -71.223  1.00  0.800          C  
ATOM  36686  CE1 PHE B2376      -6.465  36.766 -71.213  1.00  0.800          C  
ATOM  36687  CE2 PHE B2376      -5.616  34.770 -72.216  1.00  0.800          C  
ATOM  36688  CZ  PHE B2376      -5.752  36.149 -72.214  1.00  0.800          C  
ATOM  36689  H   PHE B2376     -10.091  35.109 -68.707  1.00  0.660          H  
ATOM  36690  HA  PHE B2376      -9.002  32.865 -70.369  1.00  0.700          H  
ATOM  36691 1HB  PHE B2376      -7.502  34.395 -68.213  1.00  0.960          H  
ATOM  36692 2HB  PHE B2376      -6.934  32.937 -69.000  1.00  0.960          H  
ATOM  36693  HD1 PHE B2376      -7.606  36.519 -69.429  1.00  0.960          H  
ATOM  36694  HD2 PHE B2376      -6.089  32.939 -71.221  1.00  0.960          H  
ATOM  36695  HE1 PHE B2376      -6.583  37.842 -71.206  1.00  0.960          H  
ATOM  36696  HE2 PHE B2376      -5.052  34.275 -73.007  1.00  0.960          H  
ATOM  36697  HZ  PHE B2376      -5.300  36.741 -73.005  1.00  0.960          H  
ATOM  36698  N   VAL B2377      -8.831  31.334 -68.139  1.00  0.550          N  
ATOM  36699  CA  VAL B2377      -9.214  30.452 -67.016  1.00  0.500          C  
ATOM  36700  C   VAL B2377      -8.087  30.325 -66.017  1.00  0.500          C  
ATOM  36701  O   VAL B2377      -6.935  30.114 -66.393  1.00  0.540          O  
ATOM  36702  CB  VAL B2377      -9.611  29.025 -67.462  1.00  0.720          C  
ATOM  36703  CG1 VAL B2377      -9.993  28.146 -66.231  1.00  0.720          C  
ATOM  36704  CG2 VAL B2377     -10.706  29.114 -68.369  1.00  0.720          C  
ATOM  36705  H   VAL B2377      -8.108  31.063 -68.818  1.00  0.660          H  
ATOM  36706  HA  VAL B2377     -10.069  30.890 -66.501  1.00  0.600          H  
ATOM  36707  HB  VAL B2377      -8.778  28.555 -67.953  1.00  0.860          H  
ATOM  36708 1HG1 VAL B2377     -10.274  27.148 -66.568  1.00  0.860          H  
ATOM  36709 2HG1 VAL B2377      -9.159  28.049 -65.542  1.00  0.860          H  
ATOM  36710 3HG1 VAL B2377     -10.842  28.596 -65.703  1.00  0.860          H  
ATOM  36711 1HG2 VAL B2377     -11.000  28.126 -68.715  1.00  0.860          H  
ATOM  36712 2HG2 VAL B2377     -11.523  29.584 -67.857  1.00  0.860          H  
ATOM  36713 3HG2 VAL B2377     -10.366  29.700 -69.179  1.00  0.860          H  
ATOM  36714  N   THR B2378      -8.408  30.503 -64.738  1.00  0.430          N  
ATOM  36715  CA  THR B2378      -7.379  30.379 -63.705  1.00  0.440          C  
ATOM  36716  C   THR B2378      -7.796  29.490 -62.534  1.00  0.390          C  
ATOM  36717  O   THR B2378      -8.989  29.356 -62.222  1.00  0.380          O  
ATOM  36718  CB  THR B2378      -7.039  31.764 -63.117  1.00  0.610          C  
ATOM  36719  OG1 THR B2378      -8.181  32.276 -62.433  1.00  0.610          O  
ATOM  36720  CG2 THR B2378      -6.677  32.733 -64.223  1.00  0.610          C  
ATOM  36721  H   THR B2378      -9.385  30.726 -64.511  1.00  0.520          H  
ATOM  36722  HA  THR B2378      -6.481  29.949 -64.153  1.00  0.530          H  
ATOM  36723  HB  THR B2378      -6.207  31.671 -62.413  1.00  0.730          H  
ATOM  36724  HG1 THR B2378      -8.335  31.752 -61.634  1.00  0.730          H  
ATOM  36725 1HG2 THR B2378      -6.468  33.667 -63.791  1.00  0.730          H  
ATOM  36726 2HG2 THR B2378      -5.811  32.367 -64.752  1.00  0.730          H  
ATOM  36727 3HG2 THR B2378      -7.506  32.845 -64.916  1.00  0.730          H  
ATOM  36728  N   GLN B2379      -6.794  28.958 -61.815  1.00  0.380          N  
ATOM  36729  CA  GLN B2379      -7.034  28.226 -60.575  1.00  0.340          C  
ATOM  36730  C   GLN B2379      -7.247  29.251 -59.473  1.00  0.260          C  
ATOM  36731  O   GLN B2379      -6.589  30.291 -59.433  1.00  0.230          O  
ATOM  36732  CB  GLN B2379      -5.880  27.260 -60.207  1.00  0.490          C  
ATOM  36733  CG  GLN B2379      -5.702  26.036 -61.143  1.00  0.490          C  
ATOM  36734  CD  GLN B2379      -4.578  25.012 -60.665  1.00  0.490          C  
ATOM  36735  OE1 GLN B2379      -3.369  25.344 -60.513  1.00  0.490          O  
ATOM  36736  NE2 GLN B2379      -4.992  23.762 -60.450  1.00  0.490          N  
ATOM  36737  H   GLN B2379      -5.842  29.080 -62.140  1.00  0.460          H  
ATOM  36738  HA  GLN B2379      -7.948  27.639 -60.679  1.00  0.410          H  
ATOM  36739 1HB  GLN B2379      -4.937  27.815 -60.208  1.00  0.590          H  
ATOM  36740 2HB  GLN B2379      -6.030  26.883 -59.196  1.00  0.590          H  
ATOM  36741 1HG  GLN B2379      -6.650  25.489 -61.189  1.00  0.590          H  
ATOM  36742 2HG  GLN B2379      -5.435  26.392 -62.135  1.00  0.590          H  
ATOM  36743 1HE2 GLN B2379      -4.369  23.042 -60.159  1.00  0.590          H  
ATOM  36744 2HE2 GLN B2379      -5.972  23.502 -60.583  1.00  0.590          H  
ATOM  36745  N   ARG B2380      -8.120  28.930 -58.537  1.00  0.250          N  
ATOM  36746  CA  ARG B2380      -8.448  29.850 -57.460  1.00  0.200          C  
ATOM  36747  C   ARG B2380      -7.277  30.250 -56.560  1.00  0.180          C  
ATOM  36748  O   ARG B2380      -7.285  31.339 -55.986  1.00  0.110          O  
ATOM  36749  CB  ARG B2380      -9.560  29.266 -56.638  1.00  0.300          C  
ATOM  36750  CG  ARG B2380     -10.853  29.203 -57.398  1.00  0.300          C  
ATOM  36751  CD  ARG B2380     -11.981  28.716 -56.593  1.00  0.300          C  
ATOM  36752  NE  ARG B2380     -13.153  28.503 -57.430  1.00  0.300          N  
ATOM  36753  CZ  ARG B2380     -13.972  29.470 -57.896  1.00  0.300          C  
ATOM  36754  NH1 ARG B2380     -13.744  30.743 -57.619  1.00  0.300          N  
ATOM  36755  NH2 ARG B2380     -15.005  29.126 -58.648  1.00  0.300          N  
ATOM  36756  H   ARG B2380      -8.600  28.044 -58.600  1.00  0.300          H  
ATOM  36757  HA  ARG B2380      -8.831  30.763 -57.920  1.00  0.240          H  
ATOM  36758 1HB  ARG B2380      -9.297  28.259 -56.310  1.00  0.360          H  
ATOM  36759 2HB  ARG B2380      -9.714  29.887 -55.757  1.00  0.360          H  
ATOM  36760 1HG  ARG B2380     -11.079  30.202 -57.763  1.00  0.360          H  
ATOM  36761 2HG  ARG B2380     -10.741  28.540 -58.256  1.00  0.360          H  
ATOM  36762 1HD  ARG B2380     -11.708  27.765 -56.141  1.00  0.360          H  
ATOM  36763 2HD  ARG B2380     -12.228  29.426 -55.805  1.00  0.360          H  
ATOM  36764  HE  ARG B2380     -13.378  27.548 -57.675  1.00  0.360          H  
ATOM  36765 1HH1 ARG B2380     -12.955  31.007 -57.046  1.00  0.360          H  
ATOM  36766 2HH1 ARG B2380     -14.360  31.458 -57.984  1.00  0.360          H  
ATOM  36767 1HH2 ARG B2380     -15.172  28.151 -58.862  1.00  0.360          H  
ATOM  36768 2HH2 ARG B2380     -15.628  29.830 -59.017  1.00  0.360          H  
ATOM  36769  N   ASN B2381      -6.276  29.382 -56.412  1.00  0.260          N  
ATOM  36770  CA  ASN B2381      -5.164  29.717 -55.535  1.00  0.270          C  
ATOM  36771  C   ASN B2381      -3.974  30.399 -56.216  1.00  0.400          C  
ATOM  36772  O   ASN B2381      -3.001  30.718 -55.534  1.00  0.600          O  
ATOM  36773  CB  ASN B2381      -4.652  28.469 -54.853  1.00  0.370          C  
ATOM  36774  CG  ASN B2381      -5.616  27.877 -53.909  1.00  0.370          C  
ATOM  36775  OD1 ASN B2381      -6.412  28.567 -53.253  1.00  0.370          O  
ATOM  36776  ND2 ASN B2381      -5.570  26.581 -53.833  1.00  0.370          N  
ATOM  36777  H   ASN B2381      -6.295  28.485 -56.875  1.00  0.310          H  
ATOM  36778  HA  ASN B2381      -5.531  30.405 -54.775  1.00  0.320          H  
ATOM  36779 1HB  ASN B2381      -4.389  27.722 -55.607  1.00  0.450          H  
ATOM  36780 2HB  ASN B2381      -3.740  28.710 -54.305  1.00  0.450          H  
ATOM  36781 1HD2 ASN B2381      -6.183  26.075 -53.226  1.00  0.450          H  
ATOM  36782 2HD2 ASN B2381      -4.907  26.080 -54.399  1.00  0.450          H  
ATOM  36783  N   PHE B2382      -3.998  30.594 -57.541  1.00  0.370          N  
ATOM  36784  CA  PHE B2382      -2.823  31.198 -58.188  1.00  0.550          C  
ATOM  36785  C   PHE B2382      -3.139  31.651 -59.623  1.00  0.490          C  
ATOM  36786  O   PHE B2382      -3.571  30.845 -60.451  1.00  0.500          O  
ATOM  36787  CB  PHE B2382      -1.642  30.199 -58.134  1.00  0.700          C  
ATOM  36788  CG  PHE B2382      -0.319  30.769 -58.507  1.00  0.700          C  
ATOM  36789  CD1 PHE B2382       0.320  31.677 -57.669  1.00  0.700          C  
ATOM  36790  CD2 PHE B2382       0.309  30.380 -59.650  1.00  0.700          C  
ATOM  36791  CE1 PHE B2382       1.545  32.188 -58.004  1.00  0.700          C  
ATOM  36792  CE2 PHE B2382       1.538  30.886 -59.991  1.00  0.700          C  
ATOM  36793  CZ  PHE B2382       2.159  31.798 -59.166  1.00  0.700          C  
ATOM  36794  H   PHE B2382      -4.838  30.377 -58.090  1.00  0.440          H  
ATOM  36795  HA  PHE B2382      -2.544  32.087 -57.620  1.00  0.660          H  
ATOM  36796 1HB  PHE B2382      -1.539  29.770 -57.144  1.00  0.840          H  
ATOM  36797 2HB  PHE B2382      -1.854  29.373 -58.812  1.00  0.840          H  
ATOM  36798  HD1 PHE B2382      -0.168  31.984 -56.736  1.00  0.840          H  
ATOM  36799  HD2 PHE B2382      -0.180  29.652 -60.294  1.00  0.840          H  
ATOM  36800  HE1 PHE B2382       2.025  32.898 -57.350  1.00  0.840          H  
ATOM  36801  HE2 PHE B2382       2.017  30.561 -60.918  1.00  0.840          H  
ATOM  36802  HZ  PHE B2382       3.134  32.202 -59.435  1.00  0.840          H  
ATOM  36803  N   TYR B2383      -2.878  32.917 -59.956  1.00  0.470          N  
ATOM  36804  CA  TYR B2383      -3.203  33.387 -61.297  1.00  0.530          C  
ATOM  36805  C   TYR B2383      -2.274  32.883 -62.400  1.00  0.390          C  
ATOM  36806  O   TYR B2383      -1.103  33.264 -62.471  1.00  0.350          O  
ATOM  36807  CB  TYR B2383      -3.139  34.916 -61.349  1.00  0.720          C  
ATOM  36808  CG  TYR B2383      -3.626  35.521 -62.629  1.00  0.720          C  
ATOM  36809  CD1 TYR B2383      -4.975  35.657 -62.846  1.00  0.720          C  
ATOM  36810  CD2 TYR B2383      -2.731  35.936 -63.587  1.00  0.720          C  
ATOM  36811  CE1 TYR B2383      -5.432  36.204 -64.022  1.00  0.720          C  
ATOM  36812  CE2 TYR B2383      -3.186  36.485 -64.761  1.00  0.720          C  
ATOM  36813  CZ  TYR B2383      -4.530  36.618 -64.980  1.00  0.720          C  
ATOM  36814  OH  TYR B2383      -4.983  37.175 -66.150  1.00  0.720          O  
ATOM  36815  H   TYR B2383      -2.511  33.585 -59.273  1.00  0.560          H  
ATOM  36816  HA  TYR B2383      -4.213  33.055 -61.535  1.00  0.640          H  
ATOM  36817 1HB  TYR B2383      -3.676  35.366 -60.541  1.00  0.860          H  
ATOM  36818 2HB  TYR B2383      -2.103  35.198 -61.226  1.00  0.860          H  
ATOM  36819  HD1 TYR B2383      -5.684  35.332 -62.087  1.00  0.860          H  
ATOM  36820  HD2 TYR B2383      -1.659  35.828 -63.415  1.00  0.860          H  
ATOM  36821  HE1 TYR B2383      -6.498  36.313 -64.194  1.00  0.860          H  
ATOM  36822  HE2 TYR B2383      -2.476  36.814 -65.519  1.00  0.860          H  
ATOM  36823  HH  TYR B2383      -5.939  37.237 -66.119  1.00  0.860          H  
ATOM  36824  N   GLU B2384      -2.837  32.063 -63.278  1.00  0.380          N  
ATOM  36825  CA  GLU B2384      -2.163  31.504 -64.441  1.00  0.240          C  
ATOM  36826  C   GLU B2384      -3.194  31.442 -65.568  1.00  0.460          C  
ATOM  36827  O   GLU B2384      -3.923  30.457 -65.635  1.00  0.640          O  
ATOM  36828  CB  GLU B2384      -1.609  30.104 -64.172  1.00  0.390          C  
ATOM  36829  CG  GLU B2384      -0.519  30.056 -63.148  1.00  0.390          C  
ATOM  36830  CD  GLU B2384       0.043  28.694 -62.957  1.00  0.390          C  
ATOM  36831  OE1 GLU B2384      -0.579  27.912 -62.293  1.00  0.390          O  
ATOM  36832  OE2 GLU B2384       1.106  28.437 -63.483  1.00  0.390          O  
ATOM  36833  H   GLU B2384      -3.799  31.806 -63.102  1.00  0.460          H  
ATOM  36834  HA  GLU B2384      -1.324  32.140 -64.691  1.00  0.290          H  
ATOM  36835 1HB  GLU B2384      -2.415  29.451 -63.832  1.00  0.470          H  
ATOM  36836 2HB  GLU B2384      -1.213  29.687 -65.094  1.00  0.470          H  
ATOM  36837 1HG  GLU B2384       0.277  30.743 -63.431  1.00  0.470          H  
ATOM  36838 2HG  GLU B2384      -0.940  30.402 -62.219  1.00  0.470          H  
ATOM  36839  N   PRO B2385      -3.224  32.392 -66.506  1.00  0.560          N  
ATOM  36840  CA  PRO B2385      -4.247  32.549 -67.531  1.00  0.770          C  
ATOM  36841  C   PRO B2385      -4.216  31.507 -68.644  1.00  0.790          C  
ATOM  36842  O   PRO B2385      -3.404  31.607 -69.565  1.00  1.010          O  
ATOM  36843  CB  PRO B2385      -3.945  33.950 -68.075  1.00  1.160          C  
ATOM  36844  CG  PRO B2385      -2.468  34.154 -67.851  1.00  1.160          C  
ATOM  36845  CD  PRO B2385      -2.127  33.367 -66.595  1.00  1.160          C  
ATOM  36846  HA  PRO B2385      -5.234  32.532 -67.048  1.00  0.920          H  
ATOM  36847 1HB  PRO B2385      -4.206  34.003 -69.136  1.00  1.390          H  
ATOM  36848 2HB  PRO B2385      -4.566  34.699 -67.558  1.00  1.390          H  
ATOM  36849 1HG  PRO B2385      -1.915  33.796 -68.736  1.00  1.390          H  
ATOM  36850 2HG  PRO B2385      -2.251  35.230 -67.756  1.00  1.390          H  
ATOM  36851 1HD  PRO B2385      -1.165  32.857 -66.762  1.00  1.390          H  
ATOM  36852 2HD  PRO B2385      -2.108  34.021 -65.717  1.00  1.390          H  
ATOM  36853  N   GLN B2386      -5.104  30.517 -68.568  1.00  0.720          N  
ATOM  36854  CA  GLN B2386      -5.160  29.477 -69.575  1.00  0.710          C  
ATOM  36855  C   GLN B2386      -6.102  29.957 -70.663  1.00  0.640          C  
ATOM  36856  O   GLN B2386      -7.012  30.743 -70.397  1.00  0.590          O  
ATOM  36857  CB  GLN B2386      -5.672  28.168 -68.980  1.00  1.000          C  
ATOM  36858  CG  GLN B2386      -4.898  27.717 -67.768  1.00  1.000          C  
ATOM  36859  CD  GLN B2386      -3.455  27.549 -68.028  1.00  1.000          C  
ATOM  36860  OE1 GLN B2386      -3.042  26.775 -68.899  1.00  1.000          O  
ATOM  36861  NE2 GLN B2386      -2.656  28.289 -67.279  1.00  1.000          N  
ATOM  36862  H   GLN B2386      -5.733  30.453 -67.763  1.00  0.860          H  
ATOM  36863  HA  GLN B2386      -4.169  29.327 -70.007  1.00  0.850          H  
ATOM  36864 1HB  GLN B2386      -6.698  28.292 -68.686  1.00  1.200          H  
ATOM  36865 2HB  GLN B2386      -5.637  27.381 -69.730  1.00  1.200          H  
ATOM  36866 1HG  GLN B2386      -5.010  28.464 -66.983  1.00  1.200          H  
ATOM  36867 2HG  GLN B2386      -5.297  26.765 -67.428  1.00  1.200          H  
ATOM  36868 1HE2 GLN B2386      -1.663  28.240 -67.390  1.00  1.200          H  
ATOM  36869 2HE2 GLN B2386      -3.067  28.931 -66.589  1.00  1.200          H  
ATOM  36870  N   ILE B2387      -5.936  29.463 -71.877  1.00  0.670          N  
ATOM  36871  CA  ILE B2387      -6.811  29.856 -72.977  1.00  0.640          C  
ATOM  36872  C   ILE B2387      -8.177  29.190 -72.866  1.00  0.620          C  
ATOM  36873  O   ILE B2387      -8.287  27.986 -72.603  1.00  0.620          O  
ATOM  36874  CB  ILE B2387      -6.172  29.537 -74.344  1.00  0.910          C  
ATOM  36875  CG1 ILE B2387      -4.870  30.367 -74.490  1.00  0.910          C  
ATOM  36876  CG2 ILE B2387      -7.173  29.890 -75.504  1.00  0.910          C  
ATOM  36877  CD1 ILE B2387      -3.991  29.964 -75.658  1.00  0.910          C  
ATOM  36878  H   ILE B2387      -5.182  28.809 -72.043  1.00  0.800          H  
ATOM  36879  HA  ILE B2387      -6.964  30.934 -72.922  1.00  0.770          H  
ATOM  36880  HB  ILE B2387      -5.914  28.479 -74.392  1.00  1.090          H  
ATOM  36881 1HG1 ILE B2387      -5.135  31.417 -74.602  1.00  1.090          H  
ATOM  36882 2HG1 ILE B2387      -4.283  30.259 -73.580  1.00  1.090          H  
ATOM  36883 1HG2 ILE B2387      -6.730  29.669 -76.467  1.00  1.090          H  
ATOM  36884 2HG2 ILE B2387      -8.081  29.321 -75.419  1.00  1.090          H  
ATOM  36885 3HG2 ILE B2387      -7.419  30.951 -75.462  1.00  1.090          H  
ATOM  36886 1HD1 ILE B2387      -3.101  30.594 -75.671  1.00  1.090          H  
ATOM  36887 2HD1 ILE B2387      -3.693  28.921 -75.546  1.00  1.090          H  
ATOM  36888 3HD1 ILE B2387      -4.519  30.087 -76.596  1.00  1.090          H  
ATOM  36889  N   ILE B2388      -9.235  29.966 -73.062  1.00  0.620          N  
ATOM  36890  CA  ILE B2388     -10.550  29.367 -72.987  1.00  0.610          C  
ATOM  36891  C   ILE B2388     -10.874  28.669 -74.282  1.00  0.680          C  
ATOM  36892  O   ILE B2388     -11.427  29.271 -75.211  1.00  0.770          O  
ATOM  36893  CB  ILE B2388     -11.637  30.430 -72.728  1.00  0.860          C  
ATOM  36894  CG1 ILE B2388     -11.340  31.121 -71.443  1.00  0.860          C  
ATOM  36895  CG2 ILE B2388     -13.026  29.755 -72.683  1.00  0.860          C  
ATOM  36896  CD1 ILE B2388     -12.111  32.331 -71.177  1.00  0.860          C  
ATOM  36897  H   ILE B2388      -9.107  30.949 -73.262  1.00  0.740          H  
ATOM  36898  HA  ILE B2388     -10.563  28.632 -72.181  1.00  0.730          H  
ATOM  36899  HB  ILE B2388     -11.621  31.181 -73.524  1.00  1.030          H  
ATOM  36900 1HG1 ILE B2388     -11.563  30.454 -70.678  1.00  1.030          H  
ATOM  36901 2HG1 ILE B2388     -10.293  31.364 -71.410  1.00  1.030          H  
ATOM  36902 1HG2 ILE B2388     -13.802  30.481 -72.505  1.00  1.030          H  
ATOM  36903 2HG2 ILE B2388     -13.228  29.283 -73.607  1.00  1.030          H  
ATOM  36904 3HG2 ILE B2388     -13.044  29.010 -71.905  1.00  1.030          H  
ATOM  36905 1HD1 ILE B2388     -11.829  32.729 -70.212  1.00  1.030          H  
ATOM  36906 2HD1 ILE B2388     -11.906  33.062 -71.957  1.00  1.030          H  
ATOM  36907 3HD1 ILE B2388     -13.132  32.107 -71.167  1.00  1.030          H  
ATOM  36908  N   THR B2389     -10.578  27.388 -74.291  1.00  0.650          N  
ATOM  36909  CA  THR B2389     -10.795  26.535 -75.434  1.00  0.790          C  
ATOM  36910  C   THR B2389     -11.968  25.640 -75.129  1.00  0.820          C  
ATOM  36911  O   THR B2389     -12.320  25.450 -73.965  1.00  0.760          O  
ATOM  36912  CB  THR B2389      -9.555  25.660 -75.727  1.00  1.050          C  
ATOM  36913  OG1 THR B2389      -9.354  24.753 -74.635  1.00  1.050          O  
ATOM  36914  CG2 THR B2389      -8.329  26.517 -75.865  1.00  1.050          C  
ATOM  36915  H   THR B2389     -10.092  27.022 -73.474  1.00  0.780          H  
ATOM  36916  HA  THR B2389     -11.039  27.139 -76.298  1.00  0.950          H  
ATOM  36917  HB  THR B2389      -9.718  25.098 -76.647  1.00  1.260          H  
ATOM  36918  HG1 THR B2389      -8.668  24.117 -74.866  1.00  1.260          H  
ATOM  36919 1HG2 THR B2389      -7.467  25.888 -76.064  1.00  1.260          H  
ATOM  36920 2HG2 THR B2389      -8.460  27.215 -76.680  1.00  1.260          H  
ATOM  36921 3HG2 THR B2389      -8.167  27.055 -74.949  1.00  1.260          H  
ATOM  36922  N   THR B2390     -12.521  25.004 -76.153  1.00  0.930          N  
ATOM  36923  CA  THR B2390     -13.649  24.102 -75.945  1.00  0.990          C  
ATOM  36924  C   THR B2390     -13.250  22.915 -75.095  1.00  0.930          C  
ATOM  36925  O   THR B2390     -14.045  22.414 -74.311  1.00  1.000          O  
ATOM  36926  CB  THR B2390     -14.245  23.597 -77.283  1.00  1.360          C  
ATOM  36927  OG1 THR B2390     -13.227  22.925 -78.042  1.00  1.360          O  
ATOM  36928  CG2 THR B2390     -14.804  24.765 -78.101  1.00  1.360          C  
ATOM  36929  H   THR B2390     -12.171  25.208 -77.090  1.00  1.120          H  
ATOM  36930  HA  THR B2390     -14.430  24.636 -75.404  1.00  1.190          H  
ATOM  36931  HB  THR B2390     -15.050  22.894 -77.077  1.00  1.630          H  
ATOM  36932  HG1 THR B2390     -13.081  22.026 -77.688  1.00  1.630          H  
ATOM  36933 1HG2 THR B2390     -15.218  24.390 -79.037  1.00  1.630          H  
ATOM  36934 2HG2 THR B2390     -15.587  25.264 -77.534  1.00  1.630          H  
ATOM  36935 3HG2 THR B2390     -14.028  25.463 -78.317  1.00  1.630          H  
ATOM  36936  N   ASP B2391     -11.991  22.511 -75.151  1.00  0.900          N  
ATOM  36937  CA  ASP B2391     -11.551  21.360 -74.379  1.00  0.830          C  
ATOM  36938  C   ASP B2391     -11.297  21.673 -72.905  1.00  0.770          C  
ATOM  36939  O   ASP B2391     -11.003  20.763 -72.125  1.00  0.860          O  
ATOM  36940  CB  ASP B2391     -10.270  20.780 -74.973  1.00  1.190          C  
ATOM  36941  CG  ASP B2391     -10.457  20.124 -76.342  1.00  1.190          C  
ATOM  36942  OD1 ASP B2391     -11.562  19.776 -76.708  1.00  1.190          O  
ATOM  36943  OD2 ASP B2391      -9.471  19.977 -77.017  1.00  1.190          O  
ATOM  36944  H   ASP B2391     -11.369  22.944 -75.820  1.00  1.080          H  
ATOM  36945  HA  ASP B2391     -12.332  20.602 -74.432  1.00  1.000          H  
ATOM  36946 1HB  ASP B2391      -9.529  21.574 -75.064  1.00  1.430          H  
ATOM  36947 2HB  ASP B2391      -9.861  20.036 -74.286  1.00  1.430          H  
ATOM  36948  N   ASN B2392     -11.360  22.950 -72.517  1.00  0.670          N  
ATOM  36949  CA  ASN B2392     -11.122  23.332 -71.135  1.00  0.620          C  
ATOM  36950  C   ASN B2392     -12.428  23.692 -70.433  1.00  0.620          C  
ATOM  36951  O   ASN B2392     -12.417  24.130 -69.266  1.00  0.590          O  
ATOM  36952  CB  ASN B2392     -10.126  24.475 -71.060  1.00  0.890          C  
ATOM  36953  CG  ASN B2392      -8.723  24.055 -71.477  1.00  0.890          C  
ATOM  36954  OD1 ASN B2392      -8.278  22.932 -71.196  1.00  0.890          O  
ATOM  36955  ND2 ASN B2392      -8.010  24.944 -72.121  1.00  0.890          N  
ATOM  36956  H   ASN B2392     -11.660  23.677 -73.174  1.00  0.800          H  
ATOM  36957  HA  ASN B2392     -10.701  22.479 -70.605  1.00  0.740          H  
ATOM  36958 1HB  ASN B2392     -10.459  25.279 -71.726  1.00  1.070          H  
ATOM  36959 2HB  ASN B2392     -10.095  24.877 -70.050  1.00  1.070          H  
ATOM  36960 1HD2 ASN B2392      -7.079  24.730 -72.410  1.00  1.070          H  
ATOM  36961 2HD2 ASN B2392      -8.393  25.854 -72.319  1.00  1.070          H  
ATOM  36962  N   THR B2393     -13.556  23.486 -71.130  1.00  0.650          N  
ATOM  36963  CA  THR B2393     -14.874  23.812 -70.607  1.00  0.650          C  
ATOM  36964  C   THR B2393     -15.825  22.641 -70.765  1.00  0.720          C  
ATOM  36965  O   THR B2393     -15.530  21.653 -71.440  1.00  0.780          O  
ATOM  36966  CB  THR B2393     -15.516  25.031 -71.339  1.00  0.910          C  
ATOM  36967  OG1 THR B2393     -15.792  24.682 -72.707  1.00  0.910          O  
ATOM  36968  CG2 THR B2393     -14.575  26.232 -71.312  1.00  0.910          C  
ATOM  36969  H   THR B2393     -13.525  23.108 -72.084  1.00  0.780          H  
ATOM  36970  HA  THR B2393     -14.787  24.035 -69.549  1.00  0.780          H  
ATOM  36971  HB  THR B2393     -16.448  25.290 -70.852  1.00  1.090          H  
ATOM  36972  HG1 THR B2393     -16.485  25.268 -73.091  1.00  1.090          H  
ATOM  36973 1HG2 THR B2393     -15.045  27.072 -71.824  1.00  1.090          H  
ATOM  36974 2HG2 THR B2393     -14.367  26.497 -70.278  1.00  1.090          H  
ATOM  36975 3HG2 THR B2393     -13.646  25.982 -71.816  1.00  1.090          H  
ATOM  36976  N   PHE B2394     -17.002  22.776 -70.184  1.00  0.690          N  
ATOM  36977  CA  PHE B2394     -18.043  21.787 -70.392  1.00  0.740          C  
ATOM  36978  C   PHE B2394     -19.345  22.532 -70.576  1.00  0.690          C  
ATOM  36979  O   PHE B2394     -19.474  23.693 -70.192  1.00  0.650          O  
ATOM  36980  CB  PHE B2394     -18.160  20.786 -69.237  1.00  1.020          C  
ATOM  36981  CG  PHE B2394     -18.663  21.347 -67.940  1.00  1.020          C  
ATOM  36982  CD1 PHE B2394     -20.039  21.356 -67.657  1.00  1.020          C  
ATOM  36983  CD2 PHE B2394     -17.790  21.836 -66.994  1.00  1.020          C  
ATOM  36984  CE1 PHE B2394     -20.505  21.852 -66.473  1.00  1.020          C  
ATOM  36985  CE2 PHE B2394     -18.262  22.320 -65.806  1.00  1.020          C  
ATOM  36986  CZ  PHE B2394     -19.619  22.335 -65.545  1.00  1.020          C  
ATOM  36987  H   PHE B2394     -17.148  23.592 -69.588  1.00  0.830          H  
ATOM  36988  HA  PHE B2394     -17.833  21.233 -71.309  1.00  0.890          H  
ATOM  36989 1HB  PHE B2394     -18.821  19.973 -69.530  1.00  1.220          H  
ATOM  36990 2HB  PHE B2394     -17.177  20.349 -69.055  1.00  1.220          H  
ATOM  36991  HD1 PHE B2394     -20.747  20.962 -68.393  1.00  1.220          H  
ATOM  36992  HD2 PHE B2394     -16.721  21.835 -67.196  1.00  1.220          H  
ATOM  36993  HE1 PHE B2394     -21.571  21.855 -66.271  1.00  1.220          H  
ATOM  36994  HE2 PHE B2394     -17.558  22.700 -65.067  1.00  1.220          H  
ATOM  36995  HZ  PHE B2394     -19.982  22.731 -64.603  1.00  1.220          H  
ATOM  36996  N   VAL B2395     -20.330  21.874 -71.160  1.00  0.700          N  
ATOM  36997  CA  VAL B2395     -21.595  22.543 -71.402  1.00  0.670          C  
ATOM  36998  C   VAL B2395     -22.764  21.938 -70.679  1.00  0.630          C  
ATOM  36999  O   VAL B2395     -22.931  20.719 -70.661  1.00  0.620          O  
ATOM  37000  CB  VAL B2395     -21.893  22.576 -72.909  1.00  0.950          C  
ATOM  37001  CG1 VAL B2395     -23.256  23.207 -73.178  1.00  0.950          C  
ATOM  37002  CG2 VAL B2395     -20.828  23.385 -73.575  1.00  0.950          C  
ATOM  37003  H   VAL B2395     -20.201  20.913 -71.450  1.00  0.840          H  
ATOM  37004  HA  VAL B2395     -21.498  23.569 -71.066  1.00  0.800          H  
ATOM  37005  HB  VAL B2395     -21.903  21.563 -73.308  1.00  1.140          H  
ATOM  37006 1HG1 VAL B2395     -23.421  23.223 -74.251  1.00  1.140          H  
ATOM  37007 2HG1 VAL B2395     -24.055  22.634 -72.715  1.00  1.140          H  
ATOM  37008 3HG1 VAL B2395     -23.264  24.226 -72.782  1.00  1.140          H  
ATOM  37009 1HG2 VAL B2395     -21.018  23.432 -74.644  1.00  1.140          H  
ATOM  37010 2HG2 VAL B2395     -20.852  24.380 -73.152  1.00  1.140          H  
ATOM  37011 3HG2 VAL B2395     -19.849  22.947 -73.406  1.00  1.140          H  
ATOM  37012  N   SER B2396     -23.554  22.804 -70.057  1.00  0.640          N  
ATOM  37013  CA  SER B2396     -24.757  22.337 -69.383  1.00  0.620          C  
ATOM  37014  C   SER B2396     -25.830  23.419 -69.335  1.00  0.680          C  
ATOM  37015  O   SER B2396     -25.664  24.458 -68.702  1.00  0.730          O  
ATOM  37016  CB  SER B2396     -24.438  21.855 -67.985  1.00  0.880          C  
ATOM  37017  OG  SER B2396     -25.594  21.358 -67.357  1.00  0.880          O  
ATOM  37018  H   SER B2396     -23.319  23.802 -70.146  1.00  0.770          H  
ATOM  37019  HA  SER B2396     -25.158  21.495 -69.947  1.00  0.740          H  
ATOM  37020 1HB  SER B2396     -23.686  21.069 -68.038  1.00  1.050          H  
ATOM  37021 2HB  SER B2396     -24.020  22.665 -67.400  1.00  1.050          H  
ATOM  37022  HG  SER B2396     -26.079  22.119 -66.960  1.00  1.050          H  
ATOM  37023  N   GLY B2397     -26.946  23.176 -70.006  1.00  0.720          N  
ATOM  37024  CA  GLY B2397     -28.019  24.162 -70.054  1.00  0.830          C  
ATOM  37025  C   GLY B2397     -27.734  25.212 -71.119  1.00  0.830          C  
ATOM  37026  O   GLY B2397     -26.611  25.286 -71.641  1.00  0.760          O  
ATOM  37027  H   GLY B2397     -27.044  22.297 -70.494  1.00  0.860          H  
ATOM  37028 1HA  GLY B2397     -28.964  23.663 -70.268  1.00  1.000          H  
ATOM  37029 2HA  GLY B2397     -28.119  24.637 -69.077  1.00  1.000          H  
ATOM  37030  N   ASN B2398     -28.748  26.019 -71.444  1.00  0.950          N  
ATOM  37031  CA  ASN B2398     -28.574  27.054 -72.453  1.00  0.980          C  
ATOM  37032  C   ASN B2398     -28.048  28.328 -71.809  1.00  0.890          C  
ATOM  37033  O   ASN B2398     -27.979  28.452 -70.591  1.00  0.850          O  
ATOM  37034  CB  ASN B2398     -29.890  27.309 -73.158  1.00  1.360          C  
ATOM  37035  CG  ASN B2398     -30.348  26.126 -73.984  1.00  1.360          C  
ATOM  37036  OD1 ASN B2398     -29.552  25.492 -74.700  1.00  1.360          O  
ATOM  37037  ND2 ASN B2398     -31.616  25.814 -73.892  1.00  1.360          N  
ATOM  37038  H   ASN B2398     -29.636  25.908 -70.975  1.00  1.140          H  
ATOM  37039  HA  ASN B2398     -27.842  26.722 -73.184  1.00  1.180          H  
ATOM  37040 1HB  ASN B2398     -30.657  27.554 -72.422  1.00  1.630          H  
ATOM  37041 2HB  ASN B2398     -29.784  28.169 -73.820  1.00  1.630          H  
ATOM  37042 1HD2 ASN B2398     -31.984  25.041 -74.411  1.00  1.630          H  
ATOM  37043 2HD2 ASN B2398     -32.228  26.348 -73.306  1.00  1.630          H  
ATOM  37044  N   CYS B2399     -27.790  29.354 -72.585  1.00  0.870          N  
ATOM  37045  CA  CYS B2399     -27.215  30.540 -71.952  1.00  0.810          C  
ATOM  37046  C   CYS B2399     -28.047  31.255 -70.893  1.00  0.900          C  
ATOM  37047  O   CYS B2399     -27.543  31.638 -69.832  1.00  1.650          O  
ATOM  37048  CB  CYS B2399     -26.864  31.570 -72.996  1.00  1.160          C  
ATOM  37049  SG  CYS B2399     -25.528  31.071 -73.954  1.00  1.160          S  
ATOM  37050  H   CYS B2399     -27.854  29.256 -73.604  1.00  1.040          H  
ATOM  37051  HA  CYS B2399     -26.293  30.210 -71.485  1.00  0.970          H  
ATOM  37052 1HB  CYS B2399     -27.718  31.741 -73.653  1.00  1.390          H  
ATOM  37053 2HB  CYS B2399     -26.617  32.515 -72.514  1.00  1.390          H  
ATOM  37054  N   ASP B2400     -29.329  31.341 -71.096  1.00  1.230          N  
ATOM  37055  CA  ASP B2400     -30.160  32.142 -70.215  1.00  1.370          C  
ATOM  37056  C   ASP B2400     -30.451  31.513 -68.861  1.00  1.060          C  
ATOM  37057  O   ASP B2400     -31.189  32.098 -68.066  1.00  0.970          O  
ATOM  37058  CB  ASP B2400     -31.476  32.449 -70.916  1.00  1.860          C  
ATOM  37059  CG  ASP B2400     -31.308  33.370 -72.124  1.00  1.860          C  
ATOM  37060  OD1 ASP B2400     -30.334  34.086 -72.197  1.00  1.860          O  
ATOM  37061  OD2 ASP B2400     -32.149  33.320 -72.983  1.00  1.860          O  
ATOM  37062  H   ASP B2400     -29.719  30.950 -71.944  1.00  1.480          H  
ATOM  37063  HA  ASP B2400     -29.637  33.084 -70.039  1.00  1.640          H  
ATOM  37064 1HB  ASP B2400     -31.938  31.516 -71.244  1.00  2.230          H  
ATOM  37065 2HB  ASP B2400     -32.160  32.920 -70.210  1.00  2.230          H  
ATOM  37066  N   VAL B2401     -29.922  30.322 -68.589  1.00  1.050          N  
ATOM  37067  CA  VAL B2401     -30.164  29.701 -67.296  1.00  0.880          C  
ATOM  37068  C   VAL B2401     -29.098  30.097 -66.257  1.00  0.590          C  
ATOM  37069  O   VAL B2401     -29.262  29.786 -65.083  1.00  0.600          O  
ATOM  37070  CB  VAL B2401     -30.266  28.159 -67.439  1.00  1.300          C  
ATOM  37071  CG1 VAL B2401     -28.887  27.520 -67.536  1.00  1.300          C  
ATOM  37072  CG2 VAL B2401     -31.071  27.568 -66.275  1.00  1.300          C  
ATOM  37073  H   VAL B2401     -29.324  29.840 -69.279  1.00  1.260          H  
ATOM  37074  HA  VAL B2401     -31.131  30.055 -66.934  1.00  1.060          H  
ATOM  37075  HB  VAL B2401     -30.773  27.941 -68.376  1.00  1.560          H  
ATOM  37076 1HG1 VAL B2401     -28.996  26.450 -67.680  1.00  1.560          H  
ATOM  37077 2HG1 VAL B2401     -28.343  27.930 -68.357  1.00  1.560          H  
ATOM  37078 3HG1 VAL B2401     -28.337  27.697 -66.617  1.00  1.560          H  
ATOM  37079 1HG2 VAL B2401     -31.165  26.491 -66.402  1.00  1.560          H  
ATOM  37080 2HG2 VAL B2401     -30.590  27.768 -65.337  1.00  1.560          H  
ATOM  37081 3HG2 VAL B2401     -32.063  28.018 -66.263  1.00  1.560          H  
ATOM  37082  N   VAL B2402     -28.006  30.761 -66.687  1.00  0.480          N  
ATOM  37083  CA  VAL B2402     -26.924  31.147 -65.772  1.00  0.350          C  
ATOM  37084  C   VAL B2402     -26.829  32.652 -65.508  1.00  0.350          C  
ATOM  37085  O   VAL B2402     -26.644  33.474 -66.416  1.00  0.360          O  
ATOM  37086  CB  VAL B2402     -25.557  30.647 -66.310  1.00  0.540          C  
ATOM  37087  CG1 VAL B2402     -24.379  31.128 -65.402  1.00  0.540          C  
ATOM  37088  CG2 VAL B2402     -25.559  29.143 -66.372  1.00  0.540          C  
ATOM  37089  H   VAL B2402     -27.930  30.999 -67.684  1.00  0.580          H  
ATOM  37090  HA  VAL B2402     -27.106  30.653 -64.816  1.00  0.420          H  
ATOM  37091  HB  VAL B2402     -25.410  31.026 -67.304  1.00  0.650          H  
ATOM  37092 1HG1 VAL B2402     -23.449  30.759 -65.792  1.00  0.650          H  
ATOM  37093 2HG1 VAL B2402     -24.341  32.218 -65.376  1.00  0.650          H  
ATOM  37094 3HG1 VAL B2402     -24.503  30.764 -64.400  1.00  0.650          H  
ATOM  37095 1HG2 VAL B2402     -24.605  28.816 -66.769  1.00  0.650          H  
ATOM  37096 2HG2 VAL B2402     -25.709  28.725 -65.381  1.00  0.650          H  
ATOM  37097 3HG2 VAL B2402     -26.346  28.810 -67.026  1.00  0.650          H  
ATOM  37098  N   ILE B2403     -26.879  33.007 -64.233  1.00  0.360          N  
ATOM  37099  CA  ILE B2403     -26.784  34.395 -63.844  1.00  0.400          C  
ATOM  37100  C   ILE B2403     -25.339  34.831 -64.012  1.00  0.340          C  
ATOM  37101  O   ILE B2403     -24.433  34.209 -63.470  1.00  0.280          O  
ATOM  37102  CB  ILE B2403     -27.235  34.578 -62.373  1.00  0.540          C  
ATOM  37103  CG1 ILE B2403     -28.738  34.179 -62.241  1.00  0.540          C  
ATOM  37104  CG2 ILE B2403     -26.989  36.029 -61.906  1.00  0.540          C  
ATOM  37105  CD1 ILE B2403     -29.241  34.045 -60.803  1.00  0.540          C  
ATOM  37106  H   ILE B2403     -27.014  32.289 -63.532  1.00  0.430          H  
ATOM  37107  HA  ILE B2403     -27.417  34.998 -64.495  1.00  0.480          H  
ATOM  37108  HB  ILE B2403     -26.662  33.899 -61.734  1.00  0.650          H  
ATOM  37109 1HG1 ILE B2403     -29.342  34.927 -62.751  1.00  0.650          H  
ATOM  37110 2HG1 ILE B2403     -28.889  33.220 -62.736  1.00  0.650          H  
ATOM  37111 1HG2 ILE B2403     -27.290  36.145 -60.873  1.00  0.650          H  
ATOM  37112 2HG2 ILE B2403     -25.930  36.270 -61.982  1.00  0.650          H  
ATOM  37113 3HG2 ILE B2403     -27.562  36.714 -62.529  1.00  0.650          H  
ATOM  37114 1HD1 ILE B2403     -30.289  33.754 -60.814  1.00  0.650          H  
ATOM  37115 2HD1 ILE B2403     -28.660  33.284 -60.299  1.00  0.650          H  
ATOM  37116 3HD1 ILE B2403     -29.142  34.982 -60.270  1.00  0.650          H  
ATOM  37117  N   GLY B2404     -25.122  35.905 -64.763  1.00  0.380          N  
ATOM  37118  CA  GLY B2404     -23.771  36.399 -65.001  1.00  0.380          C  
ATOM  37119  C   GLY B2404     -23.052  35.786 -66.210  1.00  0.310          C  
ATOM  37120  O   GLY B2404     -21.869  36.054 -66.417  1.00  0.320          O  
ATOM  37121  H   GLY B2404     -25.908  36.377 -65.186  1.00  0.460          H  
ATOM  37122 1HA  GLY B2404     -23.815  37.481 -65.130  1.00  0.460          H  
ATOM  37123 2HA  GLY B2404     -23.173  36.222 -64.109  1.00  0.460          H  
ATOM  37124  N   ILE B2405     -23.735  34.977 -67.018  1.00  0.320          N  
ATOM  37125  CA  ILE B2405     -23.055  34.387 -68.168  1.00  0.360          C  
ATOM  37126  C   ILE B2405     -22.566  35.481 -69.135  1.00  0.400          C  
ATOM  37127  O   ILE B2405     -23.301  36.421 -69.453  1.00  0.430          O  
ATOM  37128  CB  ILE B2405     -23.980  33.391 -68.879  1.00  0.490          C  
ATOM  37129  CG1 ILE B2405     -23.169  32.577 -69.839  1.00  0.490          C  
ATOM  37130  CG2 ILE B2405     -25.134  34.117 -69.610  1.00  0.490          C  
ATOM  37131  CD1 ILE B2405     -23.840  31.361 -70.353  1.00  0.490          C  
ATOM  37132  H   ILE B2405     -24.710  34.734 -66.813  1.00  0.380          H  
ATOM  37133  HA  ILE B2405     -22.183  33.844 -67.804  1.00  0.430          H  
ATOM  37134  HB  ILE B2405     -24.393  32.739 -68.147  1.00  0.590          H  
ATOM  37135 1HG1 ILE B2405     -22.894  33.205 -70.660  1.00  0.590          H  
ATOM  37136 2HG1 ILE B2405     -22.289  32.274 -69.353  1.00  0.590          H  
ATOM  37137 1HG2 ILE B2405     -25.794  33.406 -70.078  1.00  0.590          H  
ATOM  37138 2HG2 ILE B2405     -25.705  34.694 -68.884  1.00  0.590          H  
ATOM  37139 3HG2 ILE B2405     -24.751  34.780 -70.376  1.00  0.590          H  
ATOM  37140 1HD1 ILE B2405     -23.170  30.858 -71.018  1.00  0.590          H  
ATOM  37141 2HD1 ILE B2405     -24.101  30.703 -69.526  1.00  0.590          H  
ATOM  37142 3HD1 ILE B2405     -24.718  31.638 -70.880  1.00  0.590          H  
ATOM  37143  N   VAL B2406     -21.324  35.349 -69.593  1.00  0.430          N  
ATOM  37144  CA  VAL B2406     -20.702  36.319 -70.489  1.00  0.490          C  
ATOM  37145  C   VAL B2406     -20.842  36.030 -71.977  1.00  0.680          C  
ATOM  37146  O   VAL B2406     -20.531  34.949 -72.442  1.00  0.740          O  
ATOM  37147  CB  VAL B2406     -19.225  36.444 -70.108  1.00  0.660          C  
ATOM  37148  CG1 VAL B2406     -18.469  37.313 -71.072  1.00  0.660          C  
ATOM  37149  CG2 VAL B2406     -19.160  37.049 -68.744  1.00  0.660          C  
ATOM  37150  H   VAL B2406     -20.784  34.537 -69.277  1.00  0.520          H  
ATOM  37151  HA  VAL B2406     -21.173  37.283 -70.295  1.00  0.590          H  
ATOM  37152  HB  VAL B2406     -18.771  35.463 -70.098  1.00  0.790          H  
ATOM  37153 1HG1 VAL B2406     -17.445  37.369 -70.757  1.00  0.790          H  
ATOM  37154 2HG1 VAL B2406     -18.508  36.882 -72.048  1.00  0.790          H  
ATOM  37155 3HG1 VAL B2406     -18.898  38.312 -71.098  1.00  0.790          H  
ATOM  37156 1HG2 VAL B2406     -18.134  37.132 -68.452  1.00  0.790          H  
ATOM  37157 2HG2 VAL B2406     -19.616  38.035 -68.757  1.00  0.790          H  
ATOM  37158 3HG2 VAL B2406     -19.697  36.423 -68.034  1.00  0.790          H  
ATOM  37159  N   ASN B2407     -21.263  37.016 -72.752  1.00  0.980          N  
ATOM  37160  CA  ASN B2407     -21.409  36.809 -74.194  1.00  1.240          C  
ATOM  37161  C   ASN B2407     -20.045  36.926 -74.872  1.00  1.180          C  
ATOM  37162  O   ASN B2407     -19.489  38.023 -74.959  1.00  1.200          O  
ATOM  37163  CB  ASN B2407     -22.394  37.804 -74.781  1.00  1.630          C  
ATOM  37164  CG  ASN B2407     -22.672  37.555 -76.238  1.00  1.630          C  
ATOM  37165  OD1 ASN B2407     -22.300  36.509 -76.777  1.00  1.630          O  
ATOM  37166  ND2 ASN B2407     -23.322  38.495 -76.882  1.00  1.630          N  
ATOM  37167  H   ASN B2407     -21.505  37.907 -72.339  1.00  1.180          H  
ATOM  37168  HA  ASN B2407     -21.767  35.801 -74.381  1.00  1.490          H  
ATOM  37169 1HB  ASN B2407     -23.334  37.749 -74.230  1.00  1.960          H  
ATOM  37170 2HB  ASN B2407     -22.003  38.814 -74.665  1.00  1.960          H  
ATOM  37171 1HD2 ASN B2407     -23.535  38.382 -77.854  1.00  1.960          H  
ATOM  37172 2HD2 ASN B2407     -23.605  39.326 -76.404  1.00  1.960          H  
ATOM  37173  N   ASN B2408     -19.468  35.789 -75.261  1.00  1.180          N  
ATOM  37174  CA  ASN B2408     -18.111  35.765 -75.808  1.00  1.060          C  
ATOM  37175  C   ASN B2408     -17.866  34.440 -76.510  1.00  1.010          C  
ATOM  37176  O   ASN B2408     -18.764  33.609 -76.569  1.00  1.110          O  
ATOM  37177  CB  ASN B2408     -17.088  36.053 -74.723  1.00  1.530          C  
ATOM  37178  CG  ASN B2408     -15.893  36.794 -75.226  1.00  1.530          C  
ATOM  37179  OD1 ASN B2408     -15.274  36.407 -76.226  1.00  1.530          O  
ATOM  37180  ND2 ASN B2408     -15.585  37.883 -74.576  1.00  1.530          N  
ATOM  37181  H   ASN B2408     -20.013  34.917 -75.209  1.00  1.420          H  
ATOM  37182  HA  ASN B2408     -18.029  36.546 -76.564  1.00  1.270          H  
ATOM  37183 1HB  ASN B2408     -17.533  36.641 -73.955  1.00  1.840          H  
ATOM  37184 2HB  ASN B2408     -16.755  35.121 -74.272  1.00  1.840          H  
ATOM  37185 1HD2 ASN B2408     -14.813  38.444 -74.870  1.00  1.840          H  
ATOM  37186 2HD2 ASN B2408     -16.155  38.171 -73.801  1.00  1.840          H  
ATOM  37187  N   THR B2409     -16.673  34.235 -77.051  1.00  0.910          N  
ATOM  37188  CA  THR B2409     -16.415  32.975 -77.725  1.00  0.900          C  
ATOM  37189  C   THR B2409     -15.400  32.099 -77.012  1.00  0.980          C  
ATOM  37190  O   THR B2409     -14.556  32.572 -76.246  1.00  1.070          O  
ATOM  37191  CB  THR B2409     -15.916  33.216 -79.158  1.00  1.260          C  
ATOM  37192  OG1 THR B2409     -14.664  33.919 -79.116  1.00  1.260          O  
ATOM  37193  CG2 THR B2409     -16.935  34.045 -79.921  1.00  1.260          C  
ATOM  37194  H   THR B2409     -15.950  34.946 -76.994  1.00  1.090          H  
ATOM  37195  HA  THR B2409     -17.347  32.415 -77.779  1.00  1.080          H  
ATOM  37196  HB  THR B2409     -15.773  32.258 -79.662  1.00  1.520          H  
ATOM  37197  HG1 THR B2409     -13.980  33.342 -78.752  1.00  1.520          H  
ATOM  37198 1HG2 THR B2409     -16.580  34.212 -80.935  1.00  1.520          H  
ATOM  37199 2HG2 THR B2409     -17.883  33.507 -79.950  1.00  1.520          H  
ATOM  37200 3HG2 THR B2409     -17.077  35.002 -79.427  1.00  1.520          H  
ATOM  37201  N   VAL B2410     -15.469  30.819 -77.361  1.00  1.000          N  
ATOM  37202  CA  VAL B2410     -14.620  29.724 -76.895  1.00  1.190          C  
ATOM  37203  C   VAL B2410     -13.899  29.064 -78.093  1.00  1.330          C  
ATOM  37204  O   VAL B2410     -14.537  28.675 -79.078  1.00  1.540          O  
ATOM  37205  CB  VAL B2410     -15.523  28.698 -76.161  1.00  1.590          C  
ATOM  37206  CG1 VAL B2410     -14.733  27.532 -75.692  1.00  1.590          C  
ATOM  37207  CG2 VAL B2410     -16.246  29.384 -74.980  1.00  1.590          C  
ATOM  37208  H   VAL B2410     -16.244  30.570 -77.981  1.00  1.200          H  
ATOM  37209  HA  VAL B2410     -13.871  30.120 -76.203  1.00  1.430          H  
ATOM  37210  HB  VAL B2410     -16.264  28.318 -76.862  1.00  1.910          H  
ATOM  37211 1HG1 VAL B2410     -15.394  26.820 -75.202  1.00  1.910          H  
ATOM  37212 2HG1 VAL B2410     -14.266  27.067 -76.535  1.00  1.910          H  
ATOM  37213 3HG1 VAL B2410     -13.979  27.840 -75.001  1.00  1.910          H  
ATOM  37214 1HG2 VAL B2410     -16.894  28.666 -74.484  1.00  1.910          H  
ATOM  37215 2HG2 VAL B2410     -15.519  29.762 -74.275  1.00  1.910          H  
ATOM  37216 3HG2 VAL B2410     -16.845  30.210 -75.343  1.00  1.910          H  
ATOM  37217  N   TYR B2411     -12.585  28.895 -77.999  1.00  1.200          N  
ATOM  37218  CA  TYR B2411     -11.809  28.350 -79.129  1.00  1.350          C  
ATOM  37219  C   TYR B2411     -11.958  26.809 -79.370  1.00  1.460          C  
ATOM  37220  O   TYR B2411     -11.376  26.142 -78.524  1.00  1.350          O  
ATOM  37221  CB  TYR B2411     -10.329  28.677 -78.909  1.00  1.830          C  
ATOM  37222  CG  TYR B2411     -10.020  30.152 -78.925  1.00  1.830          C  
ATOM  37223  CD1 TYR B2411      -9.824  30.807 -77.718  1.00  1.830          C  
ATOM  37224  CD2 TYR B2411      -9.940  30.855 -80.112  1.00  1.830          C  
ATOM  37225  CE1 TYR B2411      -9.549  32.150 -77.689  1.00  1.830          C  
ATOM  37226  CE2 TYR B2411      -9.661  32.212 -80.085  1.00  1.830          C  
ATOM  37227  CZ  TYR B2411      -9.467  32.856 -78.875  1.00  1.830          C  
ATOM  37228  OH  TYR B2411      -9.192  34.201 -78.843  1.00  1.830          O  
ATOM  37229  H   TYR B2411     -12.119  29.183 -77.131  1.00  1.440          H  
ATOM  37230  HA  TYR B2411     -12.148  28.851 -80.036  1.00  1.620          H  
ATOM  37231 1HB  TYR B2411     -10.014  28.291 -77.959  1.00  2.200          H  
ATOM  37232 2HB  TYR B2411      -9.728  28.195 -79.674  1.00  2.200          H  
ATOM  37233  HD1 TYR B2411      -9.889  30.256 -76.789  1.00  2.200          H  
ATOM  37234  HD2 TYR B2411     -10.096  30.347 -81.064  1.00  2.200          H  
ATOM  37235  HE1 TYR B2411      -9.398  32.658 -76.734  1.00  2.200          H  
ATOM  37236  HE2 TYR B2411      -9.596  32.775 -81.017  1.00  2.200          H  
ATOM  37237  HH  TYR B2411      -9.060  34.479 -77.927  1.00  2.200          H  
ATOM  37238  N   ASP B2412     -11.758  26.477 -80.664  1.00  1.730          N  
ATOM  37239  CA  ASP B2412     -12.244  25.197 -81.231  1.00  1.950          C  
ATOM  37240  C   ASP B2412     -11.095  24.568 -82.044  1.00  1.780          C  
ATOM  37241  O   ASP B2412     -10.881  25.018 -83.181  1.00  1.110          O  
ATOM  37242  CB  ASP B2412     -13.446  25.373 -82.159  1.00  2.640          C  
ATOM  37243  CG  ASP B2412     -13.949  23.995 -82.734  1.00  2.640          C  
ATOM  37244  OD1 ASP B2412     -13.179  23.020 -82.715  1.00  2.640          O  
ATOM  37245  OD2 ASP B2412     -15.077  23.938 -83.179  1.00  2.640          O  
ATOM  37246  H   ASP B2412     -10.789  26.589 -80.923  1.00  2.080          H  
ATOM  37247  HA  ASP B2412     -12.577  24.554 -80.424  1.00  2.340          H  
ATOM  37248 1HB  ASP B2412     -14.264  25.849 -81.612  1.00  3.170          H  
ATOM  37249 2HB  ASP B2412     -13.178  26.029 -82.991  1.00  3.170          H  
ATOM  37250  N   PRO B2413     -10.362  23.550 -81.490  1.00  2.990          N  
ATOM  37251  CA  PRO B2413      -9.156  22.900 -82.011  1.00  3.820          C  
ATOM  37252  C   PRO B2413      -9.290  22.287 -83.385  1.00  3.940          C  
ATOM  37253  O   PRO B2413      -8.288  22.031 -84.037  1.00  4.210          O  
ATOM  37254  CB  PRO B2413      -8.903  21.776 -81.001  1.00  5.730          C  
ATOM  37255  CG  PRO B2413      -9.530  22.238 -79.733  1.00  5.730          C  
ATOM  37256  CD  PRO B2413     -10.753  23.018 -80.157  1.00  5.730          C  
ATOM  37257  HA  PRO B2413      -8.329  23.623 -81.998  1.00  4.580          H  
ATOM  37258 1HB  PRO B2413      -9.341  20.833 -81.376  1.00  6.880          H  
ATOM  37259 2HB  PRO B2413      -7.820  21.593 -80.903  1.00  6.880          H  
ATOM  37260 1HG  PRO B2413      -9.792  21.363 -79.105  1.00  6.880          H  
ATOM  37261 2HG  PRO B2413      -8.825  22.840 -79.143  1.00  6.880          H  
ATOM  37262 1HD  PRO B2413     -11.645  22.368 -80.234  1.00  6.880          H  
ATOM  37263 2HD  PRO B2413     -10.871  23.814 -79.412  1.00  6.880          H  
ATOM  37264  N   LEU B2414     -10.504  22.015 -83.830  1.00  3.820          N  
ATOM  37265  CA  LEU B2414     -10.642  21.422 -85.143  1.00  4.020          C  
ATOM  37266  C   LEU B2414     -10.133  22.333 -86.257  1.00  4.280          C  
ATOM  37267  O   LEU B2414      -9.638  21.864 -87.287  1.00  4.620          O  
ATOM  37268  CB  LEU B2414     -12.089  21.030 -85.400  1.00  5.550          C  
ATOM  37269  CG  LEU B2414     -12.638  19.880 -84.518  1.00  5.550          C  
ATOM  37270  CD1 LEU B2414     -14.113  19.692 -84.830  1.00  5.550          C  
ATOM  37271  CD2 LEU B2414     -11.849  18.569 -84.741  1.00  5.550          C  
ATOM  37272  H   LEU B2414     -11.358  22.262 -83.298  1.00  4.580          H  
ATOM  37273  HA  LEU B2414     -10.023  20.535 -85.168  1.00  4.820          H  
ATOM  37274 1HB  LEU B2414     -12.714  21.910 -85.210  1.00  6.660          H  
ATOM  37275 2HB  LEU B2414     -12.193  20.754 -86.435  1.00  6.660          H  
ATOM  37276  HG  LEU B2414     -12.555  20.169 -83.469  1.00  6.660          H  
ATOM  37277 1HD1 LEU B2414     -14.516  18.909 -84.187  1.00  6.660          H  
ATOM  37278 2HD1 LEU B2414     -14.644  20.629 -84.637  1.00  6.660          H  
ATOM  37279 3HD1 LEU B2414     -14.238  19.407 -85.872  1.00  6.660          H  
ATOM  37280 1HD2 LEU B2414     -12.264  17.809 -84.101  1.00  6.660          H  
ATOM  37281 2HD2 LEU B2414     -11.928  18.250 -85.769  1.00  6.660          H  
ATOM  37282 3HD2 LEU B2414     -10.801  18.680 -84.486  1.00  6.660          H  
ATOM  37283  N   GLN B2415     -10.254  23.655 -86.098  1.00  4.260          N  
ATOM  37284  CA  GLN B2415      -9.886  24.531 -87.210  1.00  4.650          C  
ATOM  37285  C   GLN B2415      -8.458  24.309 -87.785  1.00  5.370          C  
ATOM  37286  O   GLN B2415      -8.317  24.269 -89.006  1.00  5.050          O  
ATOM  37287  CB  GLN B2415     -10.109  25.997 -86.812  1.00  6.350          C  
ATOM  37288  CG  GLN B2415     -11.577  26.371 -86.708  1.00  6.350          C  
ATOM  37289  CD  GLN B2415     -11.790  27.801 -86.264  1.00  6.350          C  
ATOM  37290  OE1 GLN B2415     -10.964  28.375 -85.548  1.00  6.350          O  
ATOM  37291  NE2 GLN B2415     -12.901  28.391 -86.694  1.00  6.350          N  
ATOM  37292  H   GLN B2415     -10.611  24.061 -85.222  1.00  5.110          H  
ATOM  37293  HA  GLN B2415     -10.588  24.330 -88.016  1.00  5.580          H  
ATOM  37294 1HB  GLN B2415      -9.694  26.190 -85.834  1.00  7.620          H  
ATOM  37295 2HB  GLN B2415      -9.624  26.660 -87.527  1.00  7.620          H  
ATOM  37296 1HG  GLN B2415     -12.041  26.236 -87.688  1.00  7.620          H  
ATOM  37297 2HG  GLN B2415     -12.054  25.713 -85.978  1.00  7.620          H  
ATOM  37298 1HE2 GLN B2415     -13.098  29.339 -86.438  1.00  7.620          H  
ATOM  37299 2HE2 GLN B2415     -13.540  27.886 -87.280  1.00  7.620          H  
ATOM  37300  N   PRO B2416      -7.375  24.186 -86.985  1.00  6.410          N  
ATOM  37301  CA  PRO B2416      -6.034  23.844 -87.446  1.00  7.300          C  
ATOM  37302  C   PRO B2416      -5.794  22.349 -87.731  1.00  8.210          C  
ATOM  37303  O   PRO B2416      -4.679  21.974 -88.099  1.00  8.950          O  
ATOM  37304  CB  PRO B2416      -5.146  24.352 -86.301  1.00 10.950          C  
ATOM  37305  CG  PRO B2416      -6.006  24.245 -85.082  1.00 10.950          C  
ATOM  37306  CD  PRO B2416      -7.389  24.650 -85.570  1.00 10.950          C  
ATOM  37307  HA  PRO B2416      -5.829  24.426 -88.358  1.00  8.760          H  
ATOM  37308 1HB  PRO B2416      -4.244  23.728 -86.230  1.00 13.140          H  
ATOM  37309 2HB  PRO B2416      -4.813  25.378 -86.509  1.00 13.140          H  
ATOM  37310 1HG  PRO B2416      -5.994  23.211 -84.688  1.00 13.140          H  
ATOM  37311 2HG  PRO B2416      -5.626  24.895 -84.282  1.00 13.140          H  
ATOM  37312 1HD  PRO B2416      -8.119  24.195 -84.968  1.00 13.140          H  
ATOM  37313 2HD  PRO B2416      -7.464  25.741 -85.535  1.00 13.140          H  
ATOM  37314  N   GLU B2417      -6.792  21.487 -87.501  1.00  8.380          N  
ATOM  37315  CA  GLU B2417      -6.604  20.047 -87.663  1.00  9.510          C  
ATOM  37316  C   GLU B2417      -7.266  19.537 -88.934  1.00  9.910          C  
ATOM  37317  O   GLU B2417      -6.688  18.714 -89.649  1.00 10.390          O  
ATOM  37318  CB  GLU B2417      -7.185  19.286 -86.472  1.00 12.860          C  
ATOM  37319  CG  GLU B2417      -6.506  19.565 -85.151  1.00 12.860          C  
ATOM  37320  CD  GLU B2417      -7.160  18.832 -84.006  1.00 12.860          C  
ATOM  37321  OE1 GLU B2417      -8.075  18.087 -84.272  1.00 12.860          O  
ATOM  37322  OE2 GLU B2417      -6.731  18.984 -82.882  1.00 12.860          O  
ATOM  37323  H   GLU B2417      -7.719  21.809 -87.240  1.00 10.060          H  
ATOM  37324  HA  GLU B2417      -5.537  19.838 -87.722  1.00 11.410          H  
ATOM  37325 1HB  GLU B2417      -8.237  19.537 -86.369  1.00 15.430          H  
ATOM  37326 2HB  GLU B2417      -7.126  18.217 -86.662  1.00 15.430          H  
ATOM  37327 1HG  GLU B2417      -5.473  19.255 -85.229  1.00 15.430          H  
ATOM  37328 2HG  GLU B2417      -6.513  20.630 -84.964  1.00 15.430          H  
ATOM  37329  N   LEU B2418      -8.452  20.053 -89.254  1.00  9.780          N  
ATOM  37330  CA  LEU B2418      -9.161  19.545 -90.418  1.00 10.260          C  
ATOM  37331  C   LEU B2418      -8.805  20.463 -91.635  1.00 10.550          C  
ATOM  37332  O   LEU B2418      -7.717  20.255 -92.181  1.00 11.040          O  
ATOM  37333  CB  LEU B2418     -10.644  19.455 -90.046  1.00 14.170          C  
ATOM  37334  CG  LEU B2418     -11.059  18.472 -88.930  1.00 14.170          C  
ATOM  37335  CD1 LEU B2418     -12.545  18.688 -88.659  1.00 14.170          C  
ATOM  37336  CD2 LEU B2418     -10.798  17.043 -89.318  1.00 14.170          C  
ATOM  37337  H   LEU B2418      -8.876  20.752 -88.641  1.00 11.740          H  
ATOM  37338  HA  LEU B2418      -8.800  18.547 -90.649  1.00 12.310          H  
ATOM  37339 1HB  LEU B2418     -10.939  20.413 -89.645  1.00 17.010          H  
ATOM  37340 2HB  LEU B2418     -11.224  19.207 -90.930  1.00 17.010          H  
ATOM  37341  HG  LEU B2418     -10.504  18.706 -88.018  1.00 17.010          H  
ATOM  37342 1HD1 LEU B2418     -12.880  18.029 -87.864  1.00 17.010          H  
ATOM  37343 2HD1 LEU B2418     -12.720  19.720 -88.374  1.00 17.010          H  
ATOM  37344 3HD1 LEU B2418     -13.110  18.468 -89.559  1.00 17.010          H  
ATOM  37345 1HD2 LEU B2418     -11.120  16.390 -88.504  1.00 17.010          H  
ATOM  37346 2HD2 LEU B2418     -11.360  16.797 -90.220  1.00 17.010          H  
ATOM  37347 3HD2 LEU B2418      -9.751  16.891 -89.498  1.00 17.010          H  
ATOM  37348  N   ASP B2419      -9.547  21.528 -92.064  1.00 10.300          N  
ATOM  37349  CA  ASP B2419     -10.909  22.050 -91.803  1.00 10.340          C  
ATOM  37350  C   ASP B2419     -11.464  22.482 -93.168  1.00 10.480          C  
ATOM  37351  O   ASP B2419     -12.105  21.680 -93.862  1.00 10.960          O  
ATOM  37352  CB  ASP B2419     -10.914  23.193 -90.769  1.00 14.460          C  
ATOM  37353  CG  ASP B2419     -12.336  23.732 -90.450  1.00 14.460          C  
ATOM  37354  OD1 ASP B2419     -13.267  23.201 -90.992  1.00 14.460          O  
ATOM  37355  OD2 ASP B2419     -12.460  24.667 -89.687  1.00 14.460          O  
ATOM  37356  H   ASP B2419      -9.036  22.095 -92.718  1.00 12.360          H  
ATOM  37357  HA  ASP B2419     -11.592  21.289 -91.482  1.00 12.410          H  
ATOM  37358 1HB  ASP B2419     -10.482  22.817 -89.842  1.00 17.350          H  
ATOM  37359 2HB  ASP B2419     -10.277  24.011 -91.091  1.00 17.350          H  
ATOM  37360  N   SER B2420     -11.084  23.697 -93.613  1.00 10.180          N  
ATOM  37361  CA  SER B2420     -11.508  24.295 -94.891  1.00 10.410          C  
ATOM  37362  C   SER B2420     -11.028  23.495 -96.102  1.00 11.590          C  
ATOM  37363  O   SER B2420     -11.574  23.606 -97.197  1.00 11.430          O  
ATOM  37364  CB  SER B2420     -10.995  25.716 -94.990  1.00 14.480          C  
ATOM  37365  OG  SER B2420      -9.596  25.732 -95.058  1.00 14.480          O  
ATOM  37366  H   SER B2420     -10.524  24.283 -93.009  1.00 12.220          H  
ATOM  37367  HA  SER B2420     -12.601  24.321 -94.908  1.00 12.490          H  
ATOM  37368 1HB  SER B2420     -11.411  26.186 -95.884  1.00 17.380          H  
ATOM  37369 2HB  SER B2420     -11.332  26.289 -94.128  1.00 17.380          H  
ATOM  37370  HG  SER B2420      -9.347  26.652 -95.207  1.00 17.380          H  
ATOM  37371  N   PHE B2421     -10.055  22.628 -95.877  1.00 12.780          N  
ATOM  37372  CA  PHE B2421      -9.486  21.724 -96.869  1.00 14.000          C  
ATOM  37373  C   PHE B2421     -10.621  20.984 -97.583  1.00 14.320          C  
ATOM  37374  O   PHE B2421     -10.572  20.753 -98.796  1.00 14.400          O  
ATOM  37375  CB  PHE B2421      -8.542  20.750 -96.167  1.00 19.110          C  
ATOM  37376  CG  PHE B2421      -7.838  19.788 -97.042  1.00 19.110          C  
ATOM  37377  CD1 PHE B2421      -6.776  20.220 -97.811  1.00 19.110          C  
ATOM  37378  CD2 PHE B2421      -8.188  18.449 -97.074  1.00 19.110          C  
ATOM  37379  CE1 PHE B2421      -6.084  19.352 -98.597  1.00 19.110          C  
ATOM  37380  CE2 PHE B2421      -7.483  17.577 -97.866  1.00 19.110          C  
ATOM  37381  CZ  PHE B2421      -6.423  18.047 -98.630  1.00 19.110          C  
ATOM  37382  H   PHE B2421      -9.674  22.623 -94.949  1.00 15.340          H  
ATOM  37383  HA  PHE B2421      -8.929  22.308 -97.605  1.00 16.800          H  
ATOM  37384 1HB  PHE B2421      -7.789  21.316 -95.624  1.00 22.930          H  
ATOM  37385 2HB  PHE B2421      -9.103  20.179 -95.427  1.00 22.930          H  
ATOM  37386  HD1 PHE B2421      -6.486  21.275 -97.792  1.00 22.930          H  
ATOM  37387  HD2 PHE B2421      -9.020  18.095 -96.462  1.00 22.930          H  
ATOM  37388  HE1 PHE B2421      -5.242  19.714 -99.205  1.00 22.930          H  
ATOM  37389  HE2 PHE B2421      -7.755  16.524 -97.887  1.00 22.930          H  
ATOM  37390  HZ  PHE B2421      -5.843  17.387 -99.262  1.00 22.930          H  
ATOM  37391  N   LYS B2422     -11.630  20.560 -96.804  1.00 14.690          N  
ATOM  37392  CA  LYS B2422     -12.757  19.824 -97.343  1.00 15.220          C  
ATOM  37393  C   LYS B2422     -13.497  20.651 -98.400  1.00 15.130          C  
ATOM  37394  O   LYS B2422     -14.035  20.090 -99.358  1.00 15.430          O  
ATOM  37395  CB  LYS B2422     -13.734  19.484 -96.226  1.00 21.100          C  
ATOM  37396  CG  LYS B2422     -13.231  18.479 -95.208  1.00 21.100          C  
ATOM  37397  CD  LYS B2422     -14.287  18.263 -94.139  1.00 21.100          C  
ATOM  37398  CE  LYS B2422     -13.784  17.414 -92.983  1.00 21.100          C  
ATOM  37399  NZ  LYS B2422     -14.836  17.244 -91.950  1.00 21.100          N  
ATOM  37400  H   LYS B2422     -11.643  20.790 -95.805  1.00 17.630          H  
ATOM  37401  HA  LYS B2422     -12.392  18.913 -97.807  1.00 18.260          H  
ATOM  37402 1HB  LYS B2422     -13.997  20.399 -95.692  1.00 25.320          H  
ATOM  37403 2HB  LYS B2422     -14.649  19.083 -96.663  1.00 25.320          H  
ATOM  37404 1HG  LYS B2422     -13.015  17.532 -95.699  1.00 25.320          H  
ATOM  37405 2HG  LYS B2422     -12.316  18.853 -94.748  1.00 25.320          H  
ATOM  37406 1HD  LYS B2422     -14.605  19.233 -93.748  1.00 25.320          H  
ATOM  37407 2HD  LYS B2422     -15.150  17.767 -94.582  1.00 25.320          H  
ATOM  37408 1HE  LYS B2422     -13.473  16.432 -93.340  1.00 25.320          H  
ATOM  37409 2HE  LYS B2422     -12.930  17.915 -92.528  1.00 25.320          H  
ATOM  37410 1HZ  LYS B2422     -14.471  16.693 -91.154  1.00 25.320          H  
ATOM  37411 2HZ  LYS B2422     -15.121  18.143 -91.606  1.00 25.320          H  
ATOM  37412 3HZ  LYS B2422     -15.632  16.763 -92.343  1.00 25.320          H  
ATOM  37413  N   GLU B2423     -13.572  21.979 -98.197  1.00 14.830          N  
ATOM  37414  CA  GLU B2423     -14.262  22.876 -99.105  1.00 14.810          C  
ATOM  37415  C   GLU B2423     -13.402  23.102-100.330  1.00 14.610          C  
ATOM  37416  O   GLU B2423     -13.903  23.171-101.444  1.00 14.920          O  
ATOM  37417  CB  GLU B2423     -14.571  24.215 -98.435  1.00 20.740          C  
ATOM  37418  CG  GLU B2423     -15.585  24.141 -97.309  1.00 20.740          C  
ATOM  37419  CD  GLU B2423     -15.790  25.467 -96.635  1.00 20.740          C  
ATOM  37420  OE1 GLU B2423     -15.037  26.371 -96.914  1.00 20.740          O  
ATOM  37421  OE2 GLU B2423     -16.694  25.578 -95.843  1.00 20.740          O  
ATOM  37422  H   GLU B2423     -13.094  22.417 -97.415  1.00 17.800          H  
ATOM  37423  HA  GLU B2423     -15.198  22.411 -99.414  1.00 17.770          H  
ATOM  37424 1HB  GLU B2423     -13.658  24.647 -98.038  1.00 24.890          H  
ATOM  37425 2HB  GLU B2423     -14.955  24.909 -99.184  1.00 24.890          H  
ATOM  37426 1HG  GLU B2423     -16.534  23.795 -97.714  1.00 24.890          H  
ATOM  37427 2HG  GLU B2423     -15.242  23.411 -96.575  1.00 24.890          H  
ATOM  37428  N   GLU B2424     -12.075  23.151-100.144  1.00 14.230          N  
ATOM  37429  CA  GLU B2424     -11.201  23.366-101.299  1.00 14.110          C  
ATOM  37430  C   GLU B2424     -11.443  22.235-102.299  1.00 14.410          C  
ATOM  37431  O   GLU B2424     -11.474  22.461-103.509  1.00 14.590          O  
ATOM  37432  CB  GLU B2424      -9.723  23.395-100.898  1.00 19.800          C  
ATOM  37433  CG  GLU B2424      -9.305  24.627-100.104  1.00 19.800          C  
ATOM  37434  CD  GLU B2424      -7.852  24.593 -99.696  1.00 19.800          C  
ATOM  37435  OE1 GLU B2424      -7.230  23.576 -99.882  1.00 19.800          O  
ATOM  37436  OE2 GLU B2424      -7.363  25.587 -99.215  1.00 19.800          O  
ATOM  37437  H   GLU B2424     -11.715  23.129 -99.185  1.00 17.080          H  
ATOM  37438  HA  GLU B2424     -11.446  24.307-101.768  1.00 16.930          H  
ATOM  37439 1HB  GLU B2424      -9.488  22.514-100.305  1.00 23.760          H  
ATOM  37440 2HB  GLU B2424      -9.107  23.354-101.796  1.00 23.760          H  
ATOM  37441 1HG  GLU B2424      -9.487  25.514-100.707  1.00 23.760          H  
ATOM  37442 2HG  GLU B2424      -9.929  24.691 -99.210  1.00 23.760          H  
ATOM  37443  N   LEU B2425     -11.636  21.040-101.764  1.00 14.570          N  
ATOM  37444  CA  LEU B2425     -11.974  19.855-102.536  1.00 14.920          C  
ATOM  37445  C   LEU B2425     -13.364  19.850-103.180  1.00 15.460          C  
ATOM  37446  O   LEU B2425     -13.476  19.587-104.372  1.00 15.740          O  
ATOM  37447  CB  LEU B2425     -11.839  18.649-101.608  1.00 20.750          C  
ATOM  37448  CG  LEU B2425     -10.455  18.171-101.332  1.00 20.750          C  
ATOM  37449  CD1 LEU B2425     -10.426  17.305-100.131  1.00 20.750          C  
ATOM  37450  CD2 LEU B2425     -10.068  17.309-102.503  1.00 20.750          C  
ATOM  37451  H   LEU B2425     -11.514  20.956-100.747  1.00 17.480          H  
ATOM  37452  HA  LEU B2425     -11.244  19.785-103.343  1.00 17.900          H  
ATOM  37453 1HB  LEU B2425     -12.262  18.932-100.654  1.00 24.900          H  
ATOM  37454 2HB  LEU B2425     -12.422  17.828-101.995  1.00 24.900          H  
ATOM  37455  HG  LEU B2425      -9.777  19.020-101.201  1.00 24.900          H  
ATOM  37456 1HD1 LEU B2425      -9.436  16.942 -99.965  1.00 24.900          H  
ATOM  37457 2HD1 LEU B2425     -10.737  17.886 -99.262  1.00 24.900          H  
ATOM  37458 3HD1 LEU B2425     -11.088  16.471-100.288  1.00 24.900          H  
ATOM  37459 1HD2 LEU B2425      -9.088  16.920-102.347  1.00 24.900          H  
ATOM  37460 2HD2 LEU B2425     -10.767  16.491-102.597  1.00 24.900          H  
ATOM  37461 3HD2 LEU B2425     -10.095  17.871-103.419  1.00 24.900          H  
ATOM  37462  N   ASP B2426     -14.424  20.147-102.425  1.00 15.690          N  
ATOM  37463  CA  ASP B2426     -15.776  20.034-102.998  1.00 16.380          C  
ATOM  37464  C   ASP B2426     -16.347  21.265-103.699  1.00 16.190          C  
ATOM  37465  O   ASP B2426     -17.263  21.152-104.519  1.00 16.630          O  
ATOM  37466  CB  ASP B2426     -16.799  19.645-101.927  1.00 22.660          C  
ATOM  37467  CG  ASP B2426     -16.633  18.263-101.302  1.00 22.660          C  
ATOM  37468  OD1 ASP B2426     -16.391  17.302-101.993  1.00 22.660          O  
ATOM  37469  OD2 ASP B2426     -16.803  18.183-100.118  1.00 22.660          O  
ATOM  37470  H   ASP B2426     -14.302  20.366-101.431  1.00 18.830          H  
ATOM  37471  HA  ASP B2426     -15.743  19.240-103.736  1.00 19.660          H  
ATOM  37472 1HB  ASP B2426     -16.746  20.383-101.122  1.00 27.190          H  
ATOM  37473 2HB  ASP B2426     -17.797  19.714-102.356  1.00 27.190          H  
ATOM  37474  N   LYS B2427     -15.908  22.442-103.318  1.00 15.620          N  
ATOM  37475  CA  LYS B2427     -16.501  23.645-103.844  1.00 15.520          C  
ATOM  37476  C   LYS B2427     -15.756  24.166-105.043  1.00 15.380          C  
ATOM  37477  O   LYS B2427     -14.648  23.749-105.363  1.00 16.230          O  
ATOM  37478  CB  LYS B2427     -16.555  24.722-102.758  1.00 21.770          C  
ATOM  37479  CG  LYS B2427     -17.300  24.331-101.465  1.00 21.770          C  
ATOM  37480  CD  LYS B2427     -18.786  24.051-101.692  1.00 21.770          C  
ATOM  37481  CE  LYS B2427     -19.503  23.797-100.369  1.00 21.770          C  
ATOM  37482  NZ  LYS B2427     -20.945  23.464-100.571  1.00 21.770          N  
ATOM  37483  H   LYS B2427     -15.141  22.529-102.648  1.00 18.740          H  
ATOM  37484  HA  LYS B2427     -17.513  23.422-104.171  1.00 18.620          H  
ATOM  37485 1HB  LYS B2427     -15.551  24.965-102.471  1.00 26.120          H  
ATOM  37486 2HB  LYS B2427     -17.004  25.633-103.160  1.00 26.120          H  
ATOM  37487 1HG  LYS B2427     -16.834  23.435-101.053  1.00 26.120          H  
ATOM  37488 2HG  LYS B2427     -17.193  25.135-100.736  1.00 26.120          H  
ATOM  37489 1HD  LYS B2427     -19.248  24.898-102.202  1.00 26.120          H  
ATOM  37490 2HD  LYS B2427     -18.899  23.163-102.313  1.00 26.120          H  
ATOM  37491 1HE  LYS B2427     -19.015  22.967 -99.857  1.00 26.120          H  
ATOM  37492 2HE  LYS B2427     -19.429  24.688 -99.745  1.00 26.120          H  
ATOM  37493 1HZ  LYS B2427     -21.384  23.301 -99.675  1.00 26.120          H  
ATOM  37494 2HZ  LYS B2427     -21.409  24.233-101.035  1.00 26.120          H  
ATOM  37495 3HZ  LYS B2427     -21.024  22.632-101.139  1.00 26.120          H  
ATOM  37496  N   TYR B2428     -16.406  25.066-105.739  1.00 14.620          N  
ATOM  37497  CA  TYR B2428     -15.759  25.782-106.798  1.00 14.140          C  
ATOM  37498  C   TYR B2428     -15.809  27.195-106.245  1.00 13.490          C  
ATOM  37499  O   TYR B2428     -16.746  27.535-105.519  1.00 13.460          O  
ATOM  37500  CB  TYR B2428     -16.501  25.589-108.121  1.00 19.990          C  
ATOM  37501  CG  TYR B2428     -17.874  26.185-108.122  1.00 19.990          C  
ATOM  37502  CD1 TYR B2428     -18.008  27.458-108.548  1.00 19.990          C  
ATOM  37503  CD2 TYR B2428     -18.981  25.479-107.680  1.00 19.990          C  
ATOM  37504  CE1 TYR B2428     -19.208  28.085-108.554  1.00 19.990          C  
ATOM  37505  CE2 TYR B2428     -20.219  26.105-107.679  1.00 19.990          C  
ATOM  37506  CZ  TYR B2428     -20.325  27.418-108.113  1.00 19.990          C  
ATOM  37507  OH  TYR B2428     -21.544  28.069-108.110  1.00 19.990          O  
ATOM  37508  H   TYR B2428     -17.346  25.319-105.472  1.00 17.540          H  
ATOM  37509  HA  TYR B2428     -14.717  25.477-106.893  1.00 16.970          H  
ATOM  37510 1HB  TYR B2428     -15.928  26.037-108.935  1.00 23.990          H  
ATOM  37511 2HB  TYR B2428     -16.591  24.525-108.334  1.00 23.990          H  
ATOM  37512  HD1 TYR B2428     -17.139  27.967-108.879  1.00 23.990          H  
ATOM  37513  HD2 TYR B2428     -18.879  24.450-107.331  1.00 23.990          H  
ATOM  37514  HE1 TYR B2428     -19.279  29.112-108.902  1.00 23.990          H  
ATOM  37515  HE2 TYR B2428     -21.103  25.573-107.330  1.00 23.990          H  
ATOM  37516  HH  TYR B2428     -21.398  29.030-108.249  1.00 23.990          H  
ATOM  37517  N   PHE B2429     -14.831  28.024-106.576  1.00 13.070          N  
ATOM  37518  CA  PHE B2429     -14.792  29.369-106.009  1.00 12.430          C  
ATOM  37519  C   PHE B2429     -15.034  30.453-107.042  1.00 13.070          C  
ATOM  37520  O   PHE B2429     -14.849  31.641-106.783  1.00 12.660          O  
ATOM  37521  CB  PHE B2429     -13.463  29.514-105.288  1.00 17.660          C  
ATOM  37522  CG  PHE B2429     -13.376  28.448-104.215  1.00 17.660          C  
ATOM  37523  CD1 PHE B2429     -12.731  27.234-104.466  1.00 17.660          C  
ATOM  37524  CD2 PHE B2429     -13.970  28.632-102.978  1.00 17.660          C  
ATOM  37525  CE1 PHE B2429     -12.691  26.251-103.509  1.00 17.660          C  
ATOM  37526  CE2 PHE B2429     -13.920  27.645-102.018  1.00 17.660          C  
ATOM  37527  CZ  PHE B2429     -13.284  26.462-102.283  1.00 17.660          C  
ATOM  37528  H   PHE B2429     -14.084  27.710-107.179  1.00 15.680          H  
ATOM  37529  HA  PHE B2429     -15.581  29.448-105.262  1.00 14.920          H  
ATOM  37530 1HB  PHE B2429     -12.632  29.395-105.980  1.00 21.190          H  
ATOM  37531 2HB  PHE B2429     -13.388  30.497-104.822  1.00 21.190          H  
ATOM  37532  HD1 PHE B2429     -12.265  27.057-105.434  1.00 21.190          H  
ATOM  37533  HD2 PHE B2429     -14.488  29.570-102.767  1.00 21.190          H  
ATOM  37534  HE1 PHE B2429     -12.197  25.295-103.727  1.00 21.190          H  
ATOM  37535  HE2 PHE B2429     -14.395  27.799-101.047  1.00 21.190          H  
ATOM  37536  HZ  PHE B2429     -13.263  25.688-101.523  1.00 21.190          H  
ATOM  37537  N   LYS B2430     -15.542  30.025-108.189  1.00 14.130          N  
ATOM  37538  CA  LYS B2430     -15.859  30.859-109.352  1.00 14.940          C  
ATOM  37539  C   LYS B2430     -16.886  31.937-109.027  1.00 14.820          C  
ATOM  37540  O   LYS B2430     -17.026  32.905-109.770  1.00 15.150          O  
ATOM  37541  CB  LYS B2430     -16.349  30.013-110.534  1.00 20.590          C  
ATOM  37542  CG  LYS B2430     -16.574  30.772-111.841  1.00 20.590          C  
ATOM  37543  CD  LYS B2430     -16.890  29.802-112.977  1.00 20.590          C  
ATOM  37544  CE  LYS B2430     -17.011  30.509-114.334  1.00 20.590          C  
ATOM  37545  NZ  LYS B2430     -18.198  31.425-114.408  1.00 20.590          N  
ATOM  37546  H   LYS B2430     -15.677  29.027-108.264  1.00 16.960          H  
ATOM  37547  HA  LYS B2430     -14.944  31.367-109.662  1.00 17.930          H  
ATOM  37548 1HB  LYS B2430     -15.661  29.188-110.715  1.00 24.710          H  
ATOM  37549 2HB  LYS B2430     -17.311  29.602-110.296  1.00 24.710          H  
ATOM  37550 1HG  LYS B2430     -17.417  31.449-111.728  1.00 24.710          H  
ATOM  37551 2HG  LYS B2430     -15.687  31.355-112.086  1.00 24.710          H  
ATOM  37552 1HD  LYS B2430     -16.095  29.063-113.037  1.00 24.710          H  
ATOM  37553 2HD  LYS B2430     -17.824  29.285-112.761  1.00 24.710          H  
ATOM  37554 1HE  LYS B2430     -16.107  31.089-114.512  1.00 24.710          H  
ATOM  37555 2HE  LYS B2430     -17.104  29.754-115.114  1.00 24.710          H  
ATOM  37556 1HZ  LYS B2430     -18.230  31.858-115.322  1.00 24.710          H  
ATOM  37557 2HZ  LYS B2430     -19.045  30.894-114.258  1.00 24.710          H  
ATOM  37558 3HZ  LYS B2430     -18.124  32.143-113.702  1.00 24.710          H  
ATOM  37559  N   ASN B2431     -17.650  31.730-107.960  1.00 14.380          N  
ATOM  37560  CA  ASN B2431     -18.692  32.644-107.539  1.00 14.350          C  
ATOM  37561  C   ASN B2431     -18.164  34.043-107.183  1.00 13.570          C  
ATOM  37562  O   ASN B2431     -18.920  35.015-107.278  1.00 13.880          O  
ATOM  37563  CB  ASN B2431     -19.424  32.077-106.336  1.00 20.100          C  
ATOM  37564  CG  ASN B2431     -20.348  30.909-106.643  1.00 20.100          C  
ATOM  37565  OD1 ASN B2431     -20.820  30.687-107.777  1.00 20.100          O  
ATOM  37566  ND2 ASN B2431     -20.622  30.148-105.610  1.00 20.100          N  
ATOM  37567  H   ASN B2431     -17.453  30.922-107.391  1.00 17.260          H  
ATOM  37568  HA  ASN B2431     -19.395  32.763-108.364  1.00 17.220          H  
ATOM  37569 1HB  ASN B2431     -18.687  31.749-105.600  1.00 24.120          H  
ATOM  37570 2HB  ASN B2431     -20.009  32.870-105.872  1.00 24.120          H  
ATOM  37571 1HD2 ASN B2431     -21.234  29.360-105.699  1.00 24.120          H  
ATOM  37572 2HD2 ASN B2431     -20.224  30.357-104.717  1.00 24.120          H  
ATOM  37573  N   HIS B2432     -16.903  34.161-106.726  1.00 12.620          N  
ATOM  37574  CA  HIS B2432     -16.391  35.479-106.353  1.00 11.800          C  
ATOM  37575  C   HIS B2432     -14.873  35.571-106.344  1.00 11.620          C  
ATOM  37576  O   HIS B2432     -14.191  34.759-105.713  1.00 11.240          O  
ATOM  37577  CB  HIS B2432     -16.890  35.864-104.955  1.00 16.850          C  
ATOM  37578  CG  HIS B2432     -16.489  37.246-104.519  1.00 16.850          C  
ATOM  37579  ND1 HIS B2432     -17.089  38.384-105.007  1.00 16.850          N  
ATOM  37580  CD2 HIS B2432     -15.540  37.664-103.647  1.00 16.850          C  
ATOM  37581  CE1 HIS B2432     -16.530  39.447-104.448  1.00 16.850          C  
ATOM  37582  NE2 HIS B2432     -15.591  39.036-103.618  1.00 16.850          N  
ATOM  37583  H   HIS B2432     -16.278  33.348-106.657  1.00 15.140          H  
ATOM  37584  HA  HIS B2432     -16.753  36.219-107.065  1.00 14.160          H  
ATOM  37585 1HB  HIS B2432     -17.979  35.805-104.926  1.00 20.220          H  
ATOM  37586 2HB  HIS B2432     -16.506  35.151-104.227  1.00 20.220          H  
ATOM  37587  HD1 HIS B2432     -17.858  38.415-105.647  1.00 20.220          H  
ATOM  37588  HD2 HIS B2432     -14.818  37.130-103.029  1.00 20.220          H  
ATOM  37589  HE1 HIS B2432     -16.868  40.451-104.705  1.00 20.220          H  
ATOM  37590  N   THR B2433     -14.348  36.623-106.973  1.00 11.910          N  
ATOM  37591  CA  THR B2433     -12.919  36.895-106.975  1.00 11.790          C  
ATOM  37592  C   THR B2433     -12.694  38.368-106.662  1.00 11.700          C  
ATOM  37593  O   THR B2433     -13.605  39.186-106.814  1.00 11.720          O  
ATOM  37594  CB  THR B2433     -12.272  36.555-108.336  1.00 16.550          C  
ATOM  37595  OG1 THR B2433     -12.787  37.438-109.342  1.00 16.550          O  
ATOM  37596  CG2 THR B2433     -12.593  35.109-108.730  1.00 16.550          C  
ATOM  37597  H   THR B2433     -14.955  37.255-107.476  1.00 14.290          H  
ATOM  37598  HA  THR B2433     -12.441  36.303-106.195  1.00 14.150          H  
ATOM  37599  HB  THR B2433     -11.193  36.684-108.261  1.00 19.860          H  
ATOM  37600  HG1 THR B2433     -12.265  37.350-110.146  1.00 19.860          H  
ATOM  37601 1HG2 THR B2433     -12.128  34.883-109.686  1.00 19.860          H  
ATOM  37602 2HG2 THR B2433     -12.208  34.432-107.967  1.00 19.860          H  
ATOM  37603 3HG2 THR B2433     -13.668  34.974-108.819  1.00 19.860          H  
ATOM  37604  N   SER B2434     -11.462  38.723-106.302  1.00 11.720          N  
ATOM  37605  CA  SER B2434     -11.124  40.121-106.060  1.00 11.720          C  
ATOM  37606  C   SER B2434      -9.658  40.371-106.456  1.00 11.380          C  
ATOM  37607  O   SER B2434      -8.774  39.675-105.948  1.00 10.730          O  
ATOM  37608  CB  SER B2434     -11.341  40.458-104.599  1.00 16.410          C  
ATOM  37609  OG  SER B2434     -10.997  41.787-104.331  1.00 16.410          O  
ATOM  37610  H   SER B2434     -10.756  38.011-106.189  1.00 14.060          H  
ATOM  37611  HA  SER B2434     -11.808  40.725-106.639  1.00 14.060          H  
ATOM  37612 1HB  SER B2434     -12.391  40.290-104.341  1.00 19.690          H  
ATOM  37613 2HB  SER B2434     -10.742  39.793-103.979  1.00 19.690          H  
ATOM  37614  HG  SER B2434     -11.148  41.913-103.392  1.00 19.690          H  
ATOM  37615  N   PRO B2435      -9.371  41.282-107.412  1.00 11.900          N  
ATOM  37616  CA  PRO B2435      -8.043  41.599-107.906  1.00 11.740          C  
ATOM  37617  C   PRO B2435      -7.248  42.443-106.922  1.00 11.060          C  
ATOM  37618  O   PRO B2435      -7.819  43.237-106.175  1.00 10.390          O  
ATOM  37619  CB  PRO B2435      -8.349  42.379-109.188  1.00 17.610          C  
ATOM  37620  CG  PRO B2435      -9.677  43.054-108.910  1.00 17.610          C  
ATOM  37621  CD  PRO B2435     -10.448  42.079-108.036  1.00 17.610          C  
ATOM  37622  HA  PRO B2435      -7.508  40.664-108.132  1.00 14.090          H  
ATOM  37623 1HB  PRO B2435      -7.536  43.091-109.392  1.00 21.130          H  
ATOM  37624 2HB  PRO B2435      -8.389  41.692-110.046  1.00 21.130          H  
ATOM  37625 1HG  PRO B2435      -9.511  44.016-108.400  1.00 21.130          H  
ATOM  37626 2HG  PRO B2435     -10.191  43.284-109.857  1.00 21.130          H  
ATOM  37627 1HD  PRO B2435     -10.991  42.660-107.269  1.00 21.130          H  
ATOM  37628 2HD  PRO B2435     -11.111  41.448-108.653  1.00 21.130          H  
ATOM  37629  N   ASP B2436      -5.927  42.342-107.003  1.00 11.400          N  
ATOM  37630  CA  ASP B2436      -5.019  43.195-106.241  1.00 11.020          C  
ATOM  37631  C   ASP B2436      -4.712  44.400-107.137  1.00 10.780          C  
ATOM  37632  O   ASP B2436      -4.085  44.236-108.185  1.00 11.360          O  
ATOM  37633  CB  ASP B2436      -3.737  42.422-105.889  1.00 15.580          C  
ATOM  37634  CG  ASP B2436      -2.797  43.170-104.950  1.00 15.580          C  
ATOM  37635  OD1 ASP B2436      -3.140  44.255-104.556  1.00 15.580          O  
ATOM  37636  OD2 ASP B2436      -1.750  42.646-104.631  1.00 15.580          O  
ATOM  37637  H   ASP B2436      -5.528  41.653-107.623  1.00 13.680          H  
ATOM  37638  HA  ASP B2436      -5.509  43.539-105.331  1.00 13.220          H  
ATOM  37639 1HB  ASP B2436      -4.007  41.474-105.424  1.00 18.700          H  
ATOM  37640 2HB  ASP B2436      -3.193  42.192-106.805  1.00 18.700          H  
ATOM  37641  N   VAL B2437      -5.232  45.581-106.794  1.00 10.020          N  
ATOM  37642  CA  VAL B2437      -5.103  46.726-107.692  1.00  9.930          C  
ATOM  37643  C   VAL B2437      -4.326  47.922-107.158  1.00  9.480          C  
ATOM  37644  O   VAL B2437      -4.724  48.556-106.181  1.00  8.960          O  
ATOM  37645  CB  VAL B2437      -6.526  47.190-108.090  1.00 13.940          C  
ATOM  37646  CG1 VAL B2437      -6.493  48.426-108.999  1.00 13.940          C  
ATOM  37647  CG2 VAL B2437      -7.228  46.035-108.794  1.00 13.940          C  
ATOM  37648  H   VAL B2437      -5.714  45.665-105.907  1.00 12.020          H  
ATOM  37649  HA  VAL B2437      -4.594  46.383-108.586  1.00 11.920          H  
ATOM  37650  HB  VAL B2437      -7.078  47.463-107.192  1.00 16.730          H  
ATOM  37651 1HG1 VAL B2437      -7.513  48.715-109.246  1.00 16.730          H  
ATOM  37652 2HG1 VAL B2437      -6.010  49.259-108.490  1.00 16.730          H  
ATOM  37653 3HG1 VAL B2437      -5.960  48.211-109.908  1.00 16.730          H  
ATOM  37654 1HG2 VAL B2437      -8.237  46.331-109.065  1.00 16.730          H  
ATOM  37655 2HG2 VAL B2437      -6.673  45.763-109.690  1.00 16.730          H  
ATOM  37656 3HG2 VAL B2437      -7.278  45.182-108.128  1.00 16.730          H  
ATOM  37657  N   ASP B2438      -3.249  48.256-107.866  1.00  9.840          N  
ATOM  37658  CA  ASP B2438      -2.418  49.410-107.566  1.00  9.600          C  
ATOM  37659  C   ASP B2438      -3.135  50.669-107.983  1.00 10.610          C  
ATOM  37660  O   ASP B2438      -3.931  50.648-108.923  1.00 11.130          O  
ATOM  37661  CB  ASP B2438      -1.075  49.354-108.295  1.00 13.540          C  
ATOM  37662  CG  ASP B2438      -0.094  48.337-107.738  1.00 13.540          C  
ATOM  37663  OD1 ASP B2438      -0.281  47.847-106.661  1.00 13.540          O  
ATOM  37664  OD2 ASP B2438       0.866  48.081-108.398  1.00 13.540          O  
ATOM  37665  H   ASP B2438      -3.001  47.661-108.641  1.00 11.810          H  
ATOM  37666  HA  ASP B2438      -2.241  49.450-106.490  1.00 11.520          H  
ATOM  37667 1HB  ASP B2438      -1.246  49.126-109.345  1.00 16.240          H  
ATOM  37668 2HB  ASP B2438      -0.609  50.345-108.260  1.00 16.240          H  
ATOM  37669  N   LEU B2439      -2.841  51.773-107.320  1.00 11.010          N  
ATOM  37670  CA  LEU B2439      -3.432  53.034-107.724  1.00 12.110          C  
ATOM  37671  C   LEU B2439      -2.380  53.942-108.338  1.00 12.820          C  
ATOM  37672  O   LEU B2439      -1.213  53.906-107.947  1.00 13.030          O  
ATOM  37673  CB  LEU B2439      -4.093  53.696-106.516  1.00 16.510          C  
ATOM  37674  CG  LEU B2439      -5.157  52.822-105.769  1.00 16.510          C  
ATOM  37675  CD1 LEU B2439      -5.663  53.597-104.569  1.00 16.510          C  
ATOM  37676  CD2 LEU B2439      -6.315  52.431-106.709  1.00 16.510          C  
ATOM  37677  H   LEU B2439      -2.191  51.739-106.548  1.00 13.210          H  
ATOM  37678  HA  LEU B2439      -4.182  52.849-108.488  1.00 14.530          H  
ATOM  37679 1HB  LEU B2439      -3.316  53.967-105.801  1.00 19.820          H  
ATOM  37680 2HB  LEU B2439      -4.583  54.610-106.848  1.00 19.820          H  
ATOM  37681  HG  LEU B2439      -4.683  51.907-105.403  1.00 19.820          H  
ATOM  37682 1HD1 LEU B2439      -6.386  52.990-104.024  1.00 19.820          H  
ATOM  37683 2HD1 LEU B2439      -4.827  53.838-103.911  1.00 19.820          H  
ATOM  37684 3HD1 LEU B2439      -6.140  54.518-104.901  1.00 19.820          H  
ATOM  37685 1HD2 LEU B2439      -7.033  51.825-106.157  1.00 19.820          H  
ATOM  37686 2HD2 LEU B2439      -6.809  53.329-107.078  1.00 19.820          H  
ATOM  37687 3HD2 LEU B2439      -5.947  51.849-107.550  1.00 19.820          H  
ATOM  37688  N   GLY B2440      -2.804  54.791-109.273  1.00 13.240          N  
ATOM  37689  CA  GLY B2440      -1.916  55.762-109.908  1.00 14.020          C  
ATOM  37690  C   GLY B2440      -1.482  55.316-111.301  1.00 14.300          C  
ATOM  37691  O   GLY B2440      -1.512  54.141-111.649  1.00 14.540          O  
ATOM  37692  H   GLY B2440      -3.774  54.753-109.558  1.00 15.890          H  
ATOM  37693 1HA  GLY B2440      -2.427  56.721-109.977  1.00 16.820          H  
ATOM  37694 2HA  GLY B2440      -1.040  55.915-109.281  1.00 16.820          H  
ATOM  37695  N   ASP B2441      -1.066  56.282-112.106  1.00 14.260          N  
ATOM  37696  CA  ASP B2441      -0.625  56.067-113.475  1.00 14.530          C  
ATOM  37697  C   ASP B2441       0.892  56.005-113.609  1.00 14.290          C  
ATOM  37698  O   ASP B2441       1.441  56.126-114.705  1.00 14.220          O  
ATOM  37699  CB  ASP B2441      -1.215  57.169-114.346  1.00 20.230          C  
ATOM  37700  CG  ASP B2441      -0.826  58.552-113.831  1.00 20.230          C  
ATOM  37701  OD1 ASP B2441      -0.542  58.650-112.633  1.00 20.230          O  
ATOM  37702  OD2 ASP B2441      -0.834  59.491-114.589  1.00 20.230          O  
ATOM  37703  H   ASP B2441      -1.043  57.256-111.776  1.00 17.110          H  
ATOM  37704  HA  ASP B2441      -1.030  55.111-113.816  1.00 17.440          H  
ATOM  37705 1HB  ASP B2441      -0.857  57.060-115.371  1.00 24.280          H  
ATOM  37706 2HB  ASP B2441      -2.302  57.087-114.364  1.00 24.280          H  
ATOM  37707  N   ILE B2442       1.560  55.789-112.481  1.00 14.180          N  
ATOM  37708  CA  ILE B2442       3.012  55.748-112.427  1.00 13.940          C  
ATOM  37709  C   ILE B2442       3.626  54.348-112.349  1.00 13.180          C  
ATOM  37710  O   ILE B2442       4.847  54.216-112.432  1.00 12.750          O  
ATOM  37711  CB  ILE B2442       3.493  56.594-111.235  1.00 19.610          C  
ATOM  37712  CG1 ILE B2442       2.990  55.969-109.883  1.00 19.610          C  
ATOM  37713  CG2 ILE B2442       2.960  58.028-111.419  1.00 19.610          C  
ATOM  37714  CD1 ILE B2442       3.610  56.569-108.637  1.00 19.610          C  
ATOM  37715  H   ILE B2442       1.021  55.695-111.635  1.00 17.020          H  
ATOM  37716  HA  ILE B2442       3.387  56.216-113.336  1.00 16.730          H  
ATOM  37717  HB  ILE B2442       4.582  56.608-111.215  1.00 23.530          H  
ATOM  37718 1HG1 ILE B2442       1.913  56.094-109.814  1.00 23.530          H  
ATOM  37719 2HG1 ILE B2442       3.221  54.906-109.873  1.00 23.530          H  
ATOM  37720 1HG2 ILE B2442       3.296  58.665-110.610  1.00 23.530          H  
ATOM  37721 2HG2 ILE B2442       3.330  58.425-112.361  1.00 23.530          H  
ATOM  37722 3HG2 ILE B2442       1.868  58.026-111.441  1.00 23.530          H  
ATOM  37723 1HD1 ILE B2442       3.203  56.064-107.759  1.00 23.530          H  
ATOM  37724 2HD1 ILE B2442       4.691  56.427-108.669  1.00 23.530          H  
ATOM  37725 3HD1 ILE B2442       3.386  57.627-108.572  1.00 23.530          H  
ATOM  37726  N   SER B2443       2.808  53.309-112.173  1.00 13.040          N  
ATOM  37727  CA  SER B2443       3.323  51.946-112.104  1.00 12.390          C  
ATOM  37728  C   SER B2443       2.220  50.952-112.436  1.00 11.520          C  
ATOM  37729  O   SER B2443       1.086  51.101-111.977  1.00 11.020          O  
ATOM  37730  CB  SER B2443       3.877  51.644-110.730  1.00 17.610          C  
ATOM  37731  OG  SER B2443       4.381  50.339-110.682  1.00 17.610          O  
ATOM  37732  H   SER B2443       1.811  53.447-112.091  1.00 15.650          H  
ATOM  37733  HA  SER B2443       4.122  51.834-112.838  1.00 14.870          H  
ATOM  37734 1HB  SER B2443       4.667  52.354-110.484  1.00 21.130          H  
ATOM  37735 2HB  SER B2443       3.087  51.758-109.989  1.00 21.130          H  
ATOM  37736  HG  SER B2443       4.665  50.194-109.776  1.00 21.130          H  
ATOM  37737  N   GLY B2444       2.539  49.956-113.262  1.00 11.360          N  
ATOM  37738  CA  GLY B2444       1.566  48.931-113.618  1.00 10.550          C  
ATOM  37739  C   GLY B2444       1.525  47.813-112.584  1.00  9.850          C  
ATOM  37740  O   GLY B2444       2.559  47.427-112.031  1.00  9.200          O  
ATOM  37741  H   GLY B2444       3.484  49.902-113.616  1.00 13.630          H  
ATOM  37742 1HA  GLY B2444       0.578  49.385-113.705  1.00 12.660          H  
ATOM  37743 2HA  GLY B2444       1.815  48.520-114.596  1.00 12.660          H  
ATOM  37744  N   ILE B2445       0.370  47.159-112.481  1.00 10.110          N  
ATOM  37745  CA  ILE B2445       0.184  46.051-111.547  1.00  9.500          C  
ATOM  37746  C   ILE B2445       1.153  44.933-111.840  1.00  9.220          C  
ATOM  37747  O   ILE B2445       1.692  44.318-110.923  1.00  8.770          O  
ATOM  37748  CB  ILE B2445      -1.259  45.512-111.594  1.00 13.540          C  
ATOM  37749  CG1 ILE B2445      -2.197  46.585-111.029  1.00 13.540          C  
ATOM  37750  CG2 ILE B2445      -1.365  44.194-110.766  1.00 13.540          C  
ATOM  37751  CD1 ILE B2445      -3.669  46.341-111.271  1.00 13.540          C  
ATOM  37752  H   ILE B2445      -0.418  47.502-113.011  1.00 12.130          H  
ATOM  37753  HA  ILE B2445       0.383  46.419-110.535  1.00 11.400          H  
ATOM  37754  HB  ILE B2445      -1.549  45.315-112.625  1.00 16.250          H  
ATOM  37755 1HG1 ILE B2445      -2.026  46.645-109.960  1.00 16.250          H  
ATOM  37756 2HG1 ILE B2445      -1.935  47.544-111.471  1.00 16.250          H  
ATOM  37757 1HG2 ILE B2445      -2.380  43.815-110.788  1.00 16.250          H  
ATOM  37758 2HG2 ILE B2445      -0.710  43.428-111.173  1.00 16.250          H  
ATOM  37759 3HG2 ILE B2445      -1.082  44.394-109.727  1.00 16.250          H  
ATOM  37760 1HD1 ILE B2445      -4.231  47.153-110.844  1.00 16.250          H  
ATOM  37761 2HD1 ILE B2445      -3.863  46.299-112.341  1.00 16.250          H  
ATOM  37762 3HD1 ILE B2445      -3.987  45.407-110.812  1.00 16.250          H  
ATOM  37763  N   ASN B2446       1.335  44.633-113.117  1.00  9.730          N  
ATOM  37764  CA  ASN B2446       2.220  43.555-113.499  1.00  9.760          C  
ATOM  37765  C   ASN B2446       3.654  43.806-113.045  1.00  9.080          C  
ATOM  37766  O   ASN B2446       4.396  42.851-112.803  1.00  8.650          O  
ATOM  37767  CB  ASN B2446       2.167  43.346-114.993  1.00 13.650          C  
ATOM  37768  CG  ASN B2446       0.873  42.721-115.435  1.00 13.650          C  
ATOM  37769  OD1 ASN B2446       0.151  42.096-114.648  1.00 13.650          O  
ATOM  37770  ND2 ASN B2446       0.558  42.883-116.691  1.00 13.650          N  
ATOM  37771  H   ASN B2446       0.855  45.176-113.817  1.00 11.680          H  
ATOM  37772  HA  ASN B2446       1.880  42.643-113.007  1.00 11.710          H  
ATOM  37773 1HB  ASN B2446       2.292  44.303-115.499  1.00 16.380          H  
ATOM  37774 2HB  ASN B2446       2.993  42.703-115.300  1.00 16.380          H  
ATOM  37775 1HD2 ASN B2446      -0.292  42.493-117.046  1.00 16.380          H  
ATOM  37776 2HD2 ASN B2446       1.164  43.394-117.301  1.00 16.380          H  
ATOM  37777  N   ALA B2447       4.094  45.079-112.986  1.00  9.060          N  
ATOM  37778  CA  ALA B2447       5.452  45.346-112.555  1.00  8.560          C  
ATOM  37779  C   ALA B2447       5.576  44.973-111.099  1.00  7.540          C  
ATOM  37780  O   ALA B2447       6.536  44.308-110.703  1.00  7.020          O  
ATOM  37781  CB  ALA B2447       5.811  46.805-112.761  1.00 12.180          C  
ATOM  37782  H   ALA B2447       3.487  45.877-113.157  1.00 10.870          H  
ATOM  37783  HA  ALA B2447       6.131  44.719-113.132  1.00 10.270          H  
ATOM  37784 1HB  ALA B2447       6.834  46.977-112.431  1.00 14.620          H  
ATOM  37785 2HB  ALA B2447       5.721  47.056-113.815  1.00 14.620          H  
ATOM  37786 3HB  ALA B2447       5.134  47.432-112.179  1.00 14.620          H  
ATOM  37787  N   SER B2448       4.552  45.342-110.318  1.00  7.280          N  
ATOM  37788  CA  SER B2448       4.527  45.036-108.895  1.00  6.310          C  
ATOM  37789  C   SER B2448       4.515  43.535-108.673  1.00  5.960          C  
ATOM  37790  O   SER B2448       5.258  43.030-107.828  1.00  5.350          O  
ATOM  37791  CB  SER B2448       3.305  45.665-108.247  1.00  9.220          C  
ATOM  37792  OG  SER B2448       3.384  47.064-108.270  1.00  9.220          O  
ATOM  37793  H   SER B2448       3.807  45.926-110.724  1.00  8.740          H  
ATOM  37794  HA  SER B2448       5.423  45.451-108.436  1.00  7.570          H  
ATOM  37795 1HB  SER B2448       2.410  45.351-108.775  1.00 11.070          H  
ATOM  37796 2HB  SER B2448       3.211  45.319-107.220  1.00 11.070          H  
ATOM  37797  HG  SER B2448       2.465  47.392-108.088  1.00 11.070          H  
ATOM  37798  N   VAL B2449       3.722  42.809-109.464  1.00  6.470          N  
ATOM  37799  CA  VAL B2449       3.655  41.369-109.294  1.00  6.280          C  
ATOM  37800  C   VAL B2449       4.993  40.726-109.572  1.00  5.920          C  
ATOM  37801  O   VAL B2449       5.425  39.870-108.797  1.00  5.230          O  
ATOM  37802  CB  VAL B2449       2.571  40.740-110.185  1.00  8.870          C  
ATOM  37803  CG1 VAL B2449       2.672  39.196-110.148  1.00  8.870          C  
ATOM  37804  CG2 VAL B2449       1.204  41.185-109.680  1.00  8.870          C  
ATOM  37805  H   VAL B2449       3.126  43.294-110.143  1.00  7.760          H  
ATOM  37806  HA  VAL B2449       3.390  41.164-108.258  1.00  7.540          H  
ATOM  37807  HB  VAL B2449       2.712  41.069-111.214  1.00 10.640          H  
ATOM  37808 1HG1 VAL B2449       1.897  38.769-110.781  1.00 10.640          H  
ATOM  37809 2HG1 VAL B2449       3.642  38.873-110.519  1.00 10.640          H  
ATOM  37810 3HG1 VAL B2449       2.542  38.844-109.125  1.00 10.640          H  
ATOM  37811 1HG2 VAL B2449       0.425  40.757-110.310  1.00 10.640          H  
ATOM  37812 2HG2 VAL B2449       1.069  40.850-108.652  1.00 10.640          H  
ATOM  37813 3HG2 VAL B2449       1.136  42.264-109.713  1.00 10.640          H  
ATOM  37814  N   VAL B2450       5.655  41.111-110.660  1.00  6.480          N  
ATOM  37815  CA  VAL B2450       6.943  40.516-110.936  1.00  6.340          C  
ATOM  37816  C   VAL B2450       7.953  40.899-109.859  1.00  5.660          C  
ATOM  37817  O   VAL B2450       8.723  40.047-109.421  1.00  5.200          O  
ATOM  37818  CB  VAL B2450       7.458  40.850-112.336  1.00  8.930          C  
ATOM  37819  CG1 VAL B2450       8.911  40.333-112.495  1.00  8.930          C  
ATOM  37820  CG2 VAL B2450       6.540  40.179-113.352  1.00  8.930          C  
ATOM  37821  H   VAL B2450       5.252  41.810-111.296  1.00  7.780          H  
ATOM  37822  HA  VAL B2450       6.815  39.438-110.914  1.00  7.610          H  
ATOM  37823  HB  VAL B2450       7.453  41.935-112.484  1.00 10.720          H  
ATOM  37824 1HG1 VAL B2450       9.273  40.561-113.495  1.00 10.720          H  
ATOM  37825 2HG1 VAL B2450       9.551  40.807-111.771  1.00 10.720          H  
ATOM  37826 3HG1 VAL B2450       8.931  39.250-112.339  1.00 10.720          H  
ATOM  37827 1HG2 VAL B2450       6.883  40.401-114.360  1.00 10.720          H  
ATOM  37828 2HG2 VAL B2450       6.549  39.099-113.190  1.00 10.720          H  
ATOM  37829 3HG2 VAL B2450       5.524  40.553-113.226  1.00 10.720          H  
ATOM  37830  N   ASN B2451       7.972  42.164-109.420  1.00  5.660          N  
ATOM  37831  CA  ASN B2451       8.927  42.565-108.393  1.00  5.180          C  
ATOM  37832  C   ASN B2451       8.752  41.726-107.124  1.00  4.260          C  
ATOM  37833  O   ASN B2451       9.735  41.378-106.469  1.00  3.950          O  
ATOM  37834  CB  ASN B2451       8.769  44.037-108.085  1.00  7.440          C  
ATOM  37835  CG  ASN B2451       9.288  44.919-109.188  1.00  7.440          C  
ATOM  37836  OD1 ASN B2451      10.132  44.520-110.008  1.00  7.440          O  
ATOM  37837  ND2 ASN B2451       8.790  46.124-109.232  1.00  7.440          N  
ATOM  37838  H   ASN B2451       7.341  42.862-109.824  1.00  6.790          H  
ATOM  37839  HA  ASN B2451       9.930  42.387-108.767  1.00  6.220          H  
ATOM  37840 1HB  ASN B2451       7.712  44.257-107.929  1.00  8.930          H  
ATOM  37841 2HB  ASN B2451       9.293  44.273-107.161  1.00  8.930          H  
ATOM  37842 1HD2 ASN B2451       9.085  46.761-109.942  1.00  8.930          H  
ATOM  37843 2HD2 ASN B2451       8.110  46.411-108.558  1.00  8.930          H  
ATOM  37844  N   ILE B2452       7.507  41.376-106.792  1.00  4.030          N  
ATOM  37845  CA  ILE B2452       7.226  40.496-105.664  1.00  3.380          C  
ATOM  37846  C   ILE B2452       7.765  39.096-105.969  1.00  3.260          C  
ATOM  37847  O   ILE B2452       8.426  38.478-105.136  1.00  2.890          O  
ATOM  37848  CB  ILE B2452       5.713  40.431-105.353  1.00  4.990          C  
ATOM  37849  CG1 ILE B2452       5.240  41.816-104.822  1.00  4.990          C  
ATOM  37850  CG2 ILE B2452       5.432  39.295-104.325  1.00  4.990          C  
ATOM  37851  CD1 ILE B2452       3.724  42.005-104.786  1.00  4.990          C  
ATOM  37852  H   ILE B2452       6.731  41.778-107.329  1.00  4.840          H  
ATOM  37853  HA  ILE B2452       7.744  40.878-104.786  1.00  4.060          H  
ATOM  37854  HB  ILE B2452       5.164  40.233-106.272  1.00  5.990          H  
ATOM  37855 1HG1 ILE B2452       5.624  41.946-103.812  1.00  5.990          H  
ATOM  37856 2HG1 ILE B2452       5.666  42.592-105.446  1.00  5.990          H  
ATOM  37857 1HG2 ILE B2452       4.372  39.243-104.111  1.00  5.990          H  
ATOM  37858 2HG2 ILE B2452       5.750  38.335-104.723  1.00  5.990          H  
ATOM  37859 3HG2 ILE B2452       5.980  39.499-103.402  1.00  5.990          H  
ATOM  37860 1HD1 ILE B2452       3.496  43.000-104.405  1.00  5.990          H  
ATOM  37861 2HD1 ILE B2452       3.325  41.907-105.797  1.00  5.990          H  
ATOM  37862 3HD1 ILE B2452       3.261  41.267-104.142  1.00  5.990          H  
ATOM  37863  N   GLN B2453       7.492  38.588-107.175  1.00  3.740          N  
ATOM  37864  CA  GLN B2453       7.953  37.264-107.577  1.00  3.650          C  
ATOM  37865  C   GLN B2453       9.482  37.183-107.516  1.00  3.530          C  
ATOM  37866  O   GLN B2453      10.032  36.175-107.098  1.00  3.250          O  
ATOM  37867  CB  GLN B2453       7.455  36.916-108.980  1.00  5.150          C  
ATOM  37868  CG  GLN B2453       5.964  36.663-109.092  1.00  5.150          C  
ATOM  37869  CD  GLN B2453       5.505  36.523-110.539  1.00  5.150          C  
ATOM  37870  OE1 GLN B2453       6.231  36.856-111.480  1.00  5.150          O  
ATOM  37871  NE2 GLN B2453       4.288  36.029-110.721  1.00  5.150          N  
ATOM  37872  H   GLN B2453       6.907  39.131-107.819  1.00  4.490          H  
ATOM  37873  HA  GLN B2453       7.541  36.536-106.888  1.00  4.380          H  
ATOM  37874 1HB  GLN B2453       7.728  37.706-109.662  1.00  6.180          H  
ATOM  37875 2HB  GLN B2453       7.938  36.012-109.310  1.00  6.180          H  
ATOM  37876 1HG  GLN B2453       5.747  35.725-108.586  1.00  6.180          H  
ATOM  37877 2HG  GLN B2453       5.415  37.465-108.620  1.00  6.180          H  
ATOM  37878 1HE2 GLN B2453       3.926  35.914-111.647  1.00  6.180          H  
ATOM  37879 2HE2 GLN B2453       3.725  35.772-109.934  1.00  6.180          H  
ATOM  37880  N   LYS B2454      10.184  38.264-107.824  1.00  3.990          N  
ATOM  37881  CA  LYS B2454      11.650  38.267-107.758  1.00  4.370          C  
ATOM  37882  C   LYS B2454      12.220  37.910-106.375  1.00  4.210          C  
ATOM  37883  O   LYS B2454      13.389  37.535-106.278  1.00  4.590          O  
ATOM  37884  CB  LYS B2454      12.236  39.623-108.179  1.00  5.970          C  
ATOM  37885  CG  LYS B2454      12.148  39.968-109.666  1.00  5.970          C  
ATOM  37886  CD  LYS B2454      12.725  41.363-109.935  1.00  5.970          C  
ATOM  37887  CE  LYS B2454      12.661  41.742-111.407  1.00  5.970          C  
ATOM  37888  NZ  LYS B2454      13.148  43.131-111.641  1.00  5.970          N  
ATOM  37889  H   LYS B2454       9.674  39.070-108.194  1.00  4.790          H  
ATOM  37890  HA  LYS B2454      12.018  37.512-108.445  1.00  5.240          H  
ATOM  37891 1HB  LYS B2454      11.727  40.411-107.632  1.00  7.160          H  
ATOM  37892 2HB  LYS B2454      13.284  39.661-107.892  1.00  7.160          H  
ATOM  37893 1HG  LYS B2454      12.721  39.239-110.233  1.00  7.160          H  
ATOM  37894 2HG  LYS B2454      11.120  39.926-109.993  1.00  7.160          H  
ATOM  37895 1HD  LYS B2454      12.172  42.103-109.360  1.00  7.160          H  
ATOM  37896 2HD  LYS B2454      13.763  41.388-109.612  1.00  7.160          H  
ATOM  37897 1HE  LYS B2454      13.274  41.049-111.980  1.00  7.160          H  
ATOM  37898 2HE  LYS B2454      11.640  41.675-111.750  1.00  7.160          H  
ATOM  37899 1HZ  LYS B2454      13.090  43.349-112.626  1.00  7.160          H  
ATOM  37900 2HZ  LYS B2454      12.564  43.780-111.116  1.00  7.160          H  
ATOM  37901 3HZ  LYS B2454      14.106  43.216-111.335  1.00  7.160          H  
ATOM  37902  N   GLU B2455      11.441  38.061-105.296  1.00  3.880          N  
ATOM  37903  CA  GLU B2455      11.935  37.766-103.950  1.00  4.120          C  
ATOM  37904  C   GLU B2455      11.727  36.298-103.540  1.00  4.020          C  
ATOM  37905  O   GLU B2455      12.094  35.899-102.431  1.00  4.530          O  
ATOM  37906  CB  GLU B2455      11.255  38.675-102.915  1.00  5.670          C  
ATOM  37907  CG  GLU B2455      11.578  40.165-103.060  1.00  5.670          C  
ATOM  37908  CD  GLU B2455      10.916  41.033-101.998  1.00  5.670          C  
ATOM  37909  OE1 GLU B2455      10.171  40.511-101.199  1.00  5.670          O  
ATOM  37910  OE2 GLU B2455      11.175  42.214-101.980  1.00  5.670          O  
ATOM  37911  H   GLU B2455      10.459  38.341-105.402  1.00  4.660          H  
ATOM  37912  HA  GLU B2455      13.004  37.969-103.931  1.00  4.940          H  
ATOM  37913 1HB  GLU B2455      10.172  38.562-103.000  1.00  6.810          H  
ATOM  37914 2HB  GLU B2455      11.541  38.363-101.913  1.00  6.810          H  
ATOM  37915 1HG  GLU B2455      12.656  40.299-103.008  1.00  6.810          H  
ATOM  37916 2HG  GLU B2455      11.245  40.495-104.048  1.00  6.810          H  
ATOM  37917  N   ILE B2456      11.097  35.516-104.411  1.00  3.590          N  
ATOM  37918  CA  ILE B2456      10.755  34.121-104.155  1.00  3.750          C  
ATOM  37919  C   ILE B2456      11.154  33.185-105.320  1.00  3.940          C  
ATOM  37920  O   ILE B2456      11.003  33.524-106.492  1.00  3.190          O  
ATOM  37921  CB  ILE B2456       9.241  34.041-103.795  1.00  5.190          C  
ATOM  37922  CG1 ILE B2456       8.826  32.592-103.391  1.00  5.190          C  
ATOM  37923  CG2 ILE B2456       8.400  34.645-104.917  1.00  5.190          C  
ATOM  37924  CD1 ILE B2456       7.459  32.490-102.722  1.00  5.190          C  
ATOM  37925  H   ILE B2456      10.840  35.908-105.322  1.00  4.310          H  
ATOM  37926  HA  ILE B2456      11.312  33.799-103.277  1.00  4.500          H  
ATOM  37927  HB  ILE B2456       9.071  34.643-102.904  1.00  6.220          H  
ATOM  37928 1HG1 ILE B2456       8.796  31.977-104.254  1.00  6.220          H  
ATOM  37929 2HG1 ILE B2456       9.566  32.197-102.696  1.00  6.220          H  
ATOM  37930 1HG2 ILE B2456       7.355  34.640-104.657  1.00  6.220          H  
ATOM  37931 2HG2 ILE B2456       8.719  35.667-105.056  1.00  6.220          H  
ATOM  37932 3HG2 ILE B2456       8.553  34.103-105.831  1.00  6.220          H  
ATOM  37933 1HD1 ILE B2456       7.257  31.449-102.470  1.00  6.220          H  
ATOM  37934 2HD1 ILE B2456       7.454  33.092-101.811  1.00  6.220          H  
ATOM  37935 3HD1 ILE B2456       6.685  32.846-103.391  1.00  6.220          H  
ATOM  37936  N   ASP B2457      11.557  31.939-105.011  1.00  5.020          N  
ATOM  37937  CA  ASP B2457      11.961  30.948-106.037  1.00  5.370          C  
ATOM  37938  C   ASP B2457      10.875  30.746-107.103  1.00  5.040          C  
ATOM  37939  O   ASP B2457      11.155  30.401-108.258  1.00  5.610          O  
ATOM  37940  CB  ASP B2457      12.242  29.595-105.385  1.00  7.380          C  
ATOM  37941  CG  ASP B2457      13.489  29.578-104.515  1.00  7.380          C  
ATOM  37942  OD1 ASP B2457      14.262  30.505-104.566  1.00  7.380          O  
ATOM  37943  OD2 ASP B2457      13.645  28.633-103.789  1.00  7.380          O  
ATOM  37944  H   ASP B2457      11.666  31.690-104.035  1.00  6.020          H  
ATOM  37945  HA  ASP B2457      12.867  31.307-106.528  1.00  6.440          H  
ATOM  37946 1HB  ASP B2457      11.389  29.300-104.776  1.00  8.850          H  
ATOM  37947 2HB  ASP B2457      12.359  28.837-106.163  1.00  8.850          H  
ATOM  37948  N   ARG B2458       9.641  31.009-106.711  1.00  4.350          N  
ATOM  37949  CA  ARG B2458       8.462  30.912-107.547  1.00  4.360          C  
ATOM  37950  C   ARG B2458       8.667  31.623-108.887  1.00  4.420          C  
ATOM  37951  O   ARG B2458       8.061  31.218-109.872  1.00  4.830          O  
ATOM  37952  CB  ARG B2458       7.243  31.452-106.827  1.00  6.100          C  
ATOM  37953  CG  ARG B2458       5.936  31.372-107.577  1.00  6.100          C  
ATOM  37954  CD  ARG B2458       4.806  31.704-106.677  1.00  6.100          C  
ATOM  37955  NE  ARG B2458       4.872  33.085-106.186  1.00  6.100          N  
ATOM  37956  CZ  ARG B2458       4.231  33.553-105.084  1.00  6.100          C  
ATOM  37957  NH1 ARG B2458       3.478  32.750-104.355  1.00  6.100          N  
ATOM  37958  NH2 ARG B2458       4.359  34.823-104.734  1.00  6.100          N  
ATOM  37959  H   ARG B2458       9.543  31.274-105.745  1.00  5.220          H  
ATOM  37960  HA  ARG B2458       8.279  29.856-107.745  1.00  5.230          H  
ATOM  37961 1HB  ARG B2458       7.119  30.935-105.879  1.00  7.320          H  
ATOM  37962 2HB  ARG B2458       7.392  32.482-106.614  1.00  7.320          H  
ATOM  37963 1HG  ARG B2458       5.937  32.090-108.399  1.00  7.320          H  
ATOM  37964 2HG  ARG B2458       5.796  30.365-107.973  1.00  7.320          H  
ATOM  37965 1HD  ARG B2458       3.867  31.576-107.217  1.00  7.320          H  
ATOM  37966 2HD  ARG B2458       4.832  31.030-105.823  1.00  7.320          H  
ATOM  37967  HE  ARG B2458       5.433  33.740-106.717  1.00  7.320          H  
ATOM  37968 1HH1 ARG B2458       3.369  31.781-104.610  1.00  7.320          H  
ATOM  37969 2HH1 ARG B2458       3.003  33.106-103.537  1.00  7.320          H  
ATOM  37970 1HH2 ARG B2458       4.929  35.445-105.286  1.00  7.320          H  
ATOM  37971 2HH2 ARG B2458       3.882  35.174-103.915  1.00  7.320          H  
ATOM  37972  N   LEU B2459       9.452  32.711-108.951  1.00  4.130          N  
ATOM  37973  CA  LEU B2459       9.633  33.379-110.240  1.00  4.260          C  
ATOM  37974  C   LEU B2459      10.246  32.429-111.269  1.00  5.220          C  
ATOM  37975  O   LEU B2459       9.964  32.542-112.467  1.00  5.770          O  
ATOM  37976  CB  LEU B2459      10.513  34.631-110.141  1.00  5.910          C  
ATOM  37977  CG  LEU B2459      10.730  35.454-111.495  1.00  5.910          C  
ATOM  37978  CD1 LEU B2459       9.384  35.934-112.098  1.00  5.910          C  
ATOM  37979  CD2 LEU B2459      11.577  36.667-111.190  1.00  5.910          C  
ATOM  37980  H   LEU B2459       9.967  33.038-108.121  1.00  4.960          H  
ATOM  37981  HA  LEU B2459       8.649  33.679-110.589  1.00  5.110          H  
ATOM  37982 1HB  LEU B2459      10.098  35.284-109.416  1.00  7.090          H  
ATOM  37983 2HB  LEU B2459      11.496  34.322-109.782  1.00  7.090          H  
ATOM  37984  HG  LEU B2459      11.236  34.822-112.227  1.00  7.090          H  
ATOM  37985 1HD1 LEU B2459       9.577  36.496-113.010  1.00  7.090          H  
ATOM  37986 2HD1 LEU B2459       8.747  35.090-112.342  1.00  7.090          H  
ATOM  37987 3HD1 LEU B2459       8.876  36.572-111.401  1.00  7.090          H  
ATOM  37988 1HD2 LEU B2459      11.746  37.237-112.104  1.00  7.090          H  
ATOM  37989 2HD2 LEU B2459      11.043  37.283-110.479  1.00  7.090          H  
ATOM  37990 3HD2 LEU B2459      12.535  36.354-110.773  1.00  7.090          H  
ATOM  37991  N   ASN B2460      11.135  31.529-110.829  1.00  5.610          N  
ATOM  37992  CA  ASN B2460      11.757  30.604-111.755  1.00  6.740          C  
ATOM  37993  C   ASN B2460      10.704  29.615-112.211  1.00  7.750          C  
ATOM  37994  O   ASN B2460      10.706  29.185-113.369  1.00  7.890          O  
ATOM  37995  CB  ASN B2460      12.924  29.902-111.105  1.00  8.980          C  
ATOM  37996  CG  ASN B2460      14.092  30.816-110.906  1.00  8.980          C  
ATOM  37997  OD1 ASN B2460      14.265  31.823-111.607  1.00  8.980          O  
ATOM  37998  ND2 ASN B2460      14.905  30.493-109.939  1.00  8.980          N  
ATOM  37999  H   ASN B2460      11.348  31.450-109.836  1.00  6.730          H  
ATOM  38000  HA  ASN B2460      12.107  31.152-112.629  1.00  8.090          H  
ATOM  38001 1HB  ASN B2460      12.616  29.498-110.141  1.00 10.780          H  
ATOM  38002 2HB  ASN B2460      13.232  29.062-111.726  1.00 10.780          H  
ATOM  38003 1HD2 ASN B2460      15.702  31.065-109.746  1.00 10.780          H  
ATOM  38004 2HD2 ASN B2460      14.734  29.677-109.388  1.00 10.780          H  
ATOM  38005  N   GLU B2461       9.777  29.285-111.303  1.00  8.620          N  
ATOM  38006  CA  GLU B2461       8.698  28.367-111.656  1.00  9.740          C  
ATOM  38007  C   GLU B2461       7.808  29.045-112.699  1.00  9.930          C  
ATOM  38008  O   GLU B2461       7.375  28.397-113.653  1.00 10.630          O  
ATOM  38009  CB  GLU B2461       7.880  27.940-110.430  1.00 13.190          C  
ATOM  38010  CG  GLU B2461       8.649  27.065-109.413  1.00 13.190          C  
ATOM  38011  CD  GLU B2461       9.122  25.752-109.995  1.00 13.190          C  
ATOM  38012  OE1 GLU B2461       8.351  25.106-110.657  1.00 13.190          O  
ATOM  38013  OE2 GLU B2461      10.274  25.402-109.793  1.00 13.190          O  
ATOM  38014  H   GLU B2461       9.893  29.665-110.357  1.00 10.340          H  
ATOM  38015  HA  GLU B2461       9.125  27.475-112.106  1.00 11.690          H  
ATOM  38016 1HB  GLU B2461       7.508  28.812-109.913  1.00 15.830          H  
ATOM  38017 2HB  GLU B2461       7.012  27.372-110.763  1.00 15.830          H  
ATOM  38018 1HG  GLU B2461       9.517  27.628-109.060  1.00 15.830          H  
ATOM  38019 2HG  GLU B2461       8.006  26.871-108.556  1.00 15.830          H  
ATOM  38020  N   VAL B2462       7.607  30.364-112.557  1.00  9.400          N  
ATOM  38021  CA  VAL B2462       6.819  31.130-113.514  1.00  9.670          C  
ATOM  38022  C   VAL B2462       7.495  31.097-114.869  1.00  9.460          C  
ATOM  38023  O   VAL B2462       6.827  30.881-115.881  1.00 10.300          O  
ATOM  38024  CB  VAL B2462       6.631  32.603-113.072  1.00 13.430          C  
ATOM  38025  CG1 VAL B2462       5.988  33.434-114.199  1.00 13.430          C  
ATOM  38026  CG2 VAL B2462       5.751  32.658-111.836  1.00 13.430          C  
ATOM  38027  H   VAL B2462       7.974  30.801-111.707  1.00 11.280          H  
ATOM  38028  HA  VAL B2462       5.836  30.670-113.599  1.00 11.600          H  
ATOM  38029  HB  VAL B2462       7.593  33.031-112.853  1.00 16.120          H  
ATOM  38030 1HG1 VAL B2462       5.875  34.464-113.859  1.00 16.120          H  
ATOM  38031 2HG1 VAL B2462       6.614  33.425-115.089  1.00 16.120          H  
ATOM  38032 3HG1 VAL B2462       5.009  33.022-114.446  1.00 16.120          H  
ATOM  38033 1HG2 VAL B2462       5.639  33.687-111.524  1.00 16.120          H  
ATOM  38034 2HG2 VAL B2462       4.777  32.235-112.067  1.00 16.120          H  
ATOM  38035 3HG2 VAL B2462       6.199  32.094-111.042  1.00 16.120          H  
ATOM  38036  N   ALA B2463       8.811  31.331-114.905  1.00  8.460          N  
ATOM  38037  CA  ALA B2463       9.514  31.304-116.173  1.00  8.400          C  
ATOM  38038  C   ALA B2463       9.376  29.942-116.843  1.00  9.230          C  
ATOM  38039  O   ALA B2463       9.126  29.874-118.050  1.00  9.890          O  
ATOM  38040  CB  ALA B2463      10.976  31.630-115.959  1.00 11.780          C  
ATOM  38041  H   ALA B2463       9.308  31.562-114.038  1.00 10.150          H  
ATOM  38042  HA  ALA B2463       9.068  32.052-116.825  1.00 10.080          H  
ATOM  38043 1HB  ALA B2463      11.494  31.630-116.916  1.00 14.140          H  
ATOM  38044 2HB  ALA B2463      11.061  32.612-115.493  1.00 14.140          H  
ATOM  38045 3HB  ALA B2463      11.418  30.880-115.304  1.00 14.140          H  
ATOM  38046  N   LYS B2464       9.483  28.855-116.065  1.00  9.370          N  
ATOM  38047  CA  LYS B2464       9.317  27.524-116.628  1.00 10.190          C  
ATOM  38048  C   LYS B2464       7.897  27.315-117.138  1.00 11.400          C  
ATOM  38049  O   LYS B2464       7.710  26.760-118.225  1.00 12.120          O  
ATOM  38050  CB  LYS B2464       9.676  26.444-115.610  1.00 13.940          C  
ATOM  38051  CG  LYS B2464      11.180  26.327-115.322  1.00 13.940          C  
ATOM  38052  CD  LYS B2464      11.513  25.103-114.450  1.00 13.940          C  
ATOM  38053  CE  LYS B2464      11.086  25.326-113.002  1.00 13.940          C  
ATOM  38054  NZ  LYS B2464      11.532  24.229-112.087  1.00 13.940          N  
ATOM  38055  H   LYS B2464       9.728  28.966-115.075  1.00 11.240          H  
ATOM  38056  HA  LYS B2464       9.992  27.427-117.476  1.00 12.230          H  
ATOM  38057 1HB  LYS B2464       9.166  26.674-114.676  1.00 16.730          H  
ATOM  38058 2HB  LYS B2464       9.309  25.478-115.957  1.00 16.730          H  
ATOM  38059 1HG  LYS B2464      11.718  26.245-116.266  1.00 16.730          H  
ATOM  38060 2HG  LYS B2464      11.518  27.229-114.816  1.00 16.730          H  
ATOM  38061 1HD  LYS B2464      10.997  24.225-114.840  1.00 16.730          H  
ATOM  38062 2HD  LYS B2464      12.586  24.918-114.480  1.00 16.730          H  
ATOM  38063 1HE  LYS B2464      11.505  26.270-112.651  1.00 16.730          H  
ATOM  38064 2HE  LYS B2464      10.003  25.381-112.951  1.00 16.730          H  
ATOM  38065 1HZ  LYS B2464      11.195  24.478-111.135  1.00 16.730          H  
ATOM  38066 2HZ  LYS B2464      11.129  23.352-112.372  1.00 16.730          H  
ATOM  38067 3HZ  LYS B2464      12.534  24.158-112.084  1.00 16.730          H  
ATOM  38068  N   ASN B2465       6.900  27.787-116.377  1.00 11.670          N  
ATOM  38069  CA  ASN B2465       5.514  27.624-116.772  1.00 12.810          C  
ATOM  38070  C   ASN B2465       5.261  28.331-118.091  1.00 13.040          C  
ATOM  38071  O   ASN B2465       4.525  27.806-118.933  1.00 14.090          O  
ATOM  38072  CB  ASN B2465       4.588  28.174-115.702  1.00 17.480          C  
ATOM  38073  CG  ASN B2465       4.526  27.319-114.462  1.00 17.480          C  
ATOM  38074  OD1 ASN B2465       4.826  26.121-114.480  1.00 17.480          O  
ATOM  38075  ND2 ASN B2465       4.141  27.924-113.368  1.00 17.480          N  
ATOM  38076  H   ASN B2465       7.116  28.201-115.467  1.00 14.000          H  
ATOM  38077  HA  ASN B2465       5.315  26.561-116.919  1.00 15.370          H  
ATOM  38078 1HB  ASN B2465       4.923  29.169-115.419  1.00 20.970          H  
ATOM  38079 2HB  ASN B2465       3.584  28.275-116.111  1.00 20.970          H  
ATOM  38080 1HD2 ASN B2465       4.086  27.411-112.511  1.00 20.970          H  
ATOM  38081 2HD2 ASN B2465       3.905  28.893-113.387  1.00 20.970          H  
ATOM  38082  N   LEU B2466       5.877  29.508-118.279  1.00 12.150          N  
ATOM  38083  CA  LEU B2466       5.758  30.255-119.524  1.00 12.480          C  
ATOM  38084  C   LEU B2466       6.491  29.555-120.656  1.00 12.750          C  
ATOM  38085  O   LEU B2466       5.974  29.424-121.763  1.00 13.670          O  
ATOM  38086  CB  LEU B2466       6.327  31.668-119.355  1.00 17.340          C  
ATOM  38087  CG  LEU B2466       5.540  32.639-118.451  1.00 17.340          C  
ATOM  38088  CD1 LEU B2466       6.390  33.874-118.217  1.00 17.340          C  
ATOM  38089  CD2 LEU B2466       4.212  33.030-119.120  1.00 17.340          C  
ATOM  38090  H   LEU B2466       6.409  29.906-117.496  1.00 14.580          H  
ATOM  38091  HA  LEU B2466       4.712  30.316-119.788  1.00 14.980          H  
ATOM  38092 1HB  LEU B2466       7.327  31.574-118.933  1.00 20.810          H  
ATOM  38093 2HB  LEU B2466       6.418  32.121-120.335  1.00 20.810          H  
ATOM  38094  HG  LEU B2466       5.339  32.169-117.489  1.00 20.810          H  
ATOM  38095 1HD1 LEU B2466       5.853  34.567-117.570  1.00 20.810          H  
ATOM  38096 2HD1 LEU B2466       7.323  33.583-117.736  1.00 20.810          H  
ATOM  38097 3HD1 LEU B2466       6.606  34.357-119.167  1.00 20.810          H  
ATOM  38098 1HD2 LEU B2466       3.679  33.726-118.472  1.00 20.810          H  
ATOM  38099 2HD2 LEU B2466       4.412  33.509-120.079  1.00 20.810          H  
ATOM  38100 3HD2 LEU B2466       3.591  32.157-119.280  1.00 20.810          H  
ATOM  38101  N   ASN B2467       7.670  29.005-120.383  1.00 12.020          N  
ATOM  38102  CA  ASN B2467       8.397  28.331-121.448  1.00 12.230          C  
ATOM  38103  C   ASN B2467       7.573  27.165-121.986  1.00 12.350          C  
ATOM  38104  O   ASN B2467       7.591  26.871-123.176  1.00 12.790          O  
ATOM  38105  CB  ASN B2467       9.743  27.848-120.949  1.00 17.040          C  
ATOM  38106  CG  ASN B2467      10.722  28.976-120.729  1.00 17.040          C  
ATOM  38107  OD1 ASN B2467      10.584  30.074-121.283  1.00 17.040          O  
ATOM  38108  ND2 ASN B2467      11.719  28.724-119.921  1.00 17.040          N  
ATOM  38109  H   ASN B2467       8.105  29.139-119.464  1.00 14.420          H  
ATOM  38110  HA  ASN B2467       8.548  29.033-122.268  1.00 14.680          H  
ATOM  38111 1HB  ASN B2467       9.605  27.315-120.010  1.00 20.450          H  
ATOM  38112 2HB  ASN B2467      10.163  27.145-121.666  1.00 20.450          H  
ATOM  38113 1HD2 ASN B2467      12.397  29.434-119.733  1.00 20.450          H  
ATOM  38114 2HD2 ASN B2467      11.803  27.828-119.490  1.00 20.450          H  
ATOM  38115  N   GLU B2468       6.817  26.517-121.113  1.00 12.000          N  
ATOM  38116  CA  GLU B2468       5.968  25.430-121.555  1.00 12.170          C  
ATOM  38117  C   GLU B2468       4.671  25.965-122.191  1.00 12.040          C  
ATOM  38118  O   GLU B2468       4.320  25.610-123.314  1.00 12.300          O  
ATOM  38119  CB  GLU B2468       5.652  24.527-120.365  1.00 16.970          C  
ATOM  38120  CG  GLU B2468       6.864  23.770-119.812  1.00 16.970          C  
ATOM  38121  CD  GLU B2468       6.572  23.024-118.529  1.00 16.970          C  
ATOM  38122  OE1 GLU B2468       5.456  23.097-118.040  1.00 16.970          O  
ATOM  38123  OE2 GLU B2468       7.457  22.366-118.039  1.00 16.970          O  
ATOM  38124  H   GLU B2468       6.899  26.759-120.119  1.00 14.400          H  
ATOM  38125  HA  GLU B2468       6.509  24.860-122.297  1.00 14.600          H  
ATOM  38126 1HB  GLU B2468       5.236  25.132-119.556  1.00 20.360          H  
ATOM  38127 2HB  GLU B2468       4.895  23.798-120.660  1.00 20.360          H  
ATOM  38128 1HG  GLU B2468       7.206  23.060-120.566  1.00 20.360          H  
ATOM  38129 2HG  GLU B2468       7.670  24.482-119.636  1.00 20.360          H  
ATOM  38130  N   SER B2469       4.001  26.896-121.514  1.00 11.700          N  
ATOM  38131  CA  SER B2469       2.708  27.429-121.940  1.00 11.580          C  
ATOM  38132  C   SER B2469       2.752  28.123-123.292  1.00 11.310          C  
ATOM  38133  O   SER B2469       1.788  28.082-124.059  1.00 11.950          O  
ATOM  38134  CB  SER B2469       2.201  28.431-120.917  1.00 16.260          C  
ATOM  38135  OG  SER B2469       1.935  27.819-119.683  1.00 16.260          O  
ATOM  38136  H   SER B2469       4.360  27.206-120.618  1.00 14.040          H  
ATOM  38137  HA  SER B2469       2.007  26.595-122.003  1.00 13.900          H  
ATOM  38138 1HB  SER B2469       2.939  29.215-120.787  1.00 19.510          H  
ATOM  38139 2HB  SER B2469       1.296  28.898-121.296  1.00 19.510          H  
ATOM  38140  HG  SER B2469       2.814  27.639-119.291  1.00 19.510          H  
ATOM  38141  N   LEU B2470       3.869  28.767-123.595  1.00 10.430          N  
ATOM  38142  CA  LEU B2470       4.016  29.517-124.822  1.00 10.160          C  
ATOM  38143  C   LEU B2470       4.507  28.681-126.013  1.00 10.630          C  
ATOM  38144  O   LEU B2470       4.674  29.228-127.106  1.00 10.840          O  
ATOM  38145  CB  LEU B2470       4.997  30.670-124.558  1.00 14.330          C  
ATOM  38146  CG  LEU B2470       4.568  31.722-123.447  1.00 14.330          C  
ATOM  38147  CD1 LEU B2470       5.719  32.696-123.219  1.00 14.330          C  
ATOM  38148  CD2 LEU B2470       3.308  32.470-123.859  1.00 14.330          C  
ATOM  38149  H   LEU B2470       4.637  28.799-122.919  1.00 12.520          H  
ATOM  38150  HA  LEU B2470       3.043  29.917-125.092  1.00 12.190          H  
ATOM  38151 1HB  LEU B2470       5.949  30.231-124.246  1.00 17.200          H  
ATOM  38152 2HB  LEU B2470       5.159  31.208-125.490  1.00 17.200          H  
ATOM  38153  HG  LEU B2470       4.375  31.202-122.512  1.00 17.200          H  
ATOM  38154 1HD1 LEU B2470       5.445  33.409-122.443  1.00 17.200          H  
ATOM  38155 2HD1 LEU B2470       6.604  32.139-122.903  1.00 17.200          H  
ATOM  38156 3HD1 LEU B2470       5.935  33.229-124.142  1.00 17.200          H  
ATOM  38157 1HD2 LEU B2470       3.045  33.182-123.076  1.00 17.200          H  
ATOM  38158 2HD2 LEU B2470       3.489  33.006-124.791  1.00 17.200          H  
ATOM  38159 3HD2 LEU B2470       2.485  31.776-123.994  1.00 17.200          H  
ATOM  38160  N   ILE B2471       4.777  27.379-125.822  1.00 10.910          N  
ATOM  38161  CA  ILE B2471       5.266  26.557-126.926  1.00 11.380          C  
ATOM  38162  C   ILE B2471       4.395  25.304-127.144  1.00 12.340          C  
ATOM  38163  O   ILE B2471       4.364  24.391-126.313  1.00 12.020          O  
ATOM  38164  CB  ILE B2471       6.741  26.155-126.685  1.00 15.740          C  
ATOM  38165  CG1 ILE B2471       7.629  27.428-126.549  1.00 15.740          C  
ATOM  38166  CG2 ILE B2471       7.231  25.262-127.824  1.00 15.740          C  
ATOM  38167  CD1 ILE B2471       9.069  27.164-126.120  1.00 15.740          C  
ATOM  38168  H   ILE B2471       4.613  26.943-124.906  1.00 13.090          H  
ATOM  38169  HA  ILE B2471       5.224  27.149-127.838  1.00 13.660          H  
ATOM  38170  HB  ILE B2471       6.806  25.628-125.738  1.00 18.890          H  
ATOM  38171 1HG1 ILE B2471       7.629  27.964-127.495  1.00 18.890          H  
ATOM  38172 2HG1 ILE B2471       7.199  28.068-125.786  1.00 18.890          H  
ATOM  38173 1HG2 ILE B2471       8.254  24.956-127.656  1.00 18.890          H  
ATOM  38174 2HG2 ILE B2471       6.625  24.406-127.861  1.00 18.890          H  
ATOM  38175 3HG2 ILE B2471       7.168  25.801-128.770  1.00 18.890          H  
ATOM  38176 1HD1 ILE B2471       9.591  28.116-126.027  1.00 18.890          H  
ATOM  38177 2HD1 ILE B2471       9.073  26.657-125.155  1.00 18.890          H  
ATOM  38178 3HD1 ILE B2471       9.585  26.553-126.845  1.00 18.890          H  
ATOM  38179  N   ASP B2472       3.822  25.173-128.346  1.00 13.530          N  
ATOM  38180  CA  ASP B2472       2.939  24.041-128.670  1.00 14.520          C  
ATOM  38181  C   ASP B2472       3.628  22.688-128.482  1.00 14.070          C  
ATOM  38182  O   ASP B2472       3.012  21.713-128.043  1.00 14.270          O  
ATOM  38183  CB  ASP B2472       2.493  24.135-130.128  1.00 19.930          C  
ATOM  38184  CG  ASP B2472       1.553  25.296-130.407  1.00 19.930          C  
ATOM  38185  OD1 ASP B2472       1.048  25.889-129.485  1.00 19.930          O  
ATOM  38186  OD2 ASP B2472       1.375  25.597-131.556  1.00 19.930          O  
ATOM  38187  H   ASP B2472       3.907  25.934-129.010  1.00 16.240          H  
ATOM  38188  HA  ASP B2472       2.067  24.083-128.015  1.00 17.420          H  
ATOM  38189 1HB  ASP B2472       3.367  24.230-130.771  1.00 23.920          H  
ATOM  38190 2HB  ASP B2472       1.987  23.207-130.411  1.00 23.920          H  
ATOM  38191  N   LEU B2473       4.918  22.648-128.799  1.00 13.500          N  
ATOM  38192  CA  LEU B2473       5.731  21.448-128.697  1.00 13.130          C  
ATOM  38193  C   LEU B2473       5.856  20.965-127.271  1.00 12.030          C  
ATOM  38194  O   LEU B2473       5.940  19.753-127.035  1.00 11.990          O  
ATOM  38195  CB  LEU B2473       7.151  21.747-129.172  1.00 18.530          C  
ATOM  38196  CG  LEU B2473       7.325  22.093-130.619  1.00 18.530          C  
ATOM  38197  CD1 LEU B2473       8.713  22.594-130.827  1.00 18.530          C  
ATOM  38198  CD2 LEU B2473       7.093  20.892-131.463  1.00 18.530          C  
ATOM  38199  H   LEU B2473       5.342  23.490-129.159  1.00 16.200          H  
ATOM  38200  HA  LEU B2473       5.266  20.658-129.281  1.00 15.760          H  
ATOM  38201 1HB  LEU B2473       7.572  22.531-128.579  1.00 22.240          H  
ATOM  38202 2HB  LEU B2473       7.749  20.854-128.989  1.00 22.240          H  
ATOM  38203  HG  LEU B2473       6.626  22.878-130.899  1.00 22.240          H  
ATOM  38204 1HD1 LEU B2473       8.825  22.850-131.872  1.00 22.240          H  
ATOM  38205 2HD1 LEU B2473       8.884  23.480-130.215  1.00 22.240          H  
ATOM  38206 3HD1 LEU B2473       9.427  21.819-130.554  1.00 22.240          H  
ATOM  38207 1HD2 LEU B2473       7.239  21.174-132.502  1.00 22.240          H  
ATOM  38208 2HD2 LEU B2473       7.807  20.106-131.196  1.00 22.240          H  
ATOM  38209 3HD2 LEU B2473       6.090  20.523-131.333  1.00 22.240          H  
ATOM  38210  N   GLN B2474       5.910  21.906-126.320  1.00 11.160          N  
ATOM  38211  CA  GLN B2474       6.109  21.560-124.935  1.00 10.150          C  
ATOM  38212  C   GLN B2474       4.825  21.038-124.349  1.00 10.820          C  
ATOM  38213  O   GLN B2474       4.849  20.058-123.607  1.00 10.540          O  
ATOM  38214  CB  GLN B2474       6.588  22.775-124.152  1.00 14.610          C  
ATOM  38215  CG  GLN B2474       7.972  23.283-124.536  1.00 14.610          C  
ATOM  38216  CD  GLN B2474       9.043  22.305-124.228  1.00 14.610          C  
ATOM  38217  OE1 GLN B2474       9.047  21.707-123.152  1.00 14.610          O  
ATOM  38218  NE2 GLN B2474       9.972  22.120-125.154  1.00 14.610          N  
ATOM  38219  H   GLN B2474       5.767  22.891-126.539  1.00 13.390          H  
ATOM  38220  HA  GLN B2474       6.859  20.772-124.871  1.00 12.180          H  
ATOM  38221 1HB  GLN B2474       5.879  23.596-124.300  1.00 17.540          H  
ATOM  38222 2HB  GLN B2474       6.591  22.539-123.089  1.00 17.540          H  
ATOM  38223 1HG  GLN B2474       7.988  23.455-125.604  1.00 17.540          H  
ATOM  38224 2HG  GLN B2474       8.182  24.215-124.004  1.00 17.540          H  
ATOM  38225 1HE2 GLN B2474      10.717  21.472-124.987  1.00 17.540          H  
ATOM  38226 2HE2 GLN B2474       9.942  22.625-126.016  1.00 17.540          H  
ATOM  38227  N   GLU B2475       3.698  21.655-124.701  1.00 11.840          N  
ATOM  38228  CA  GLU B2475       2.432  21.178-124.158  1.00 12.700          C  
ATOM  38229  C   GLU B2475       2.143  19.776-124.703  1.00 13.380          C  
ATOM  38230  O   GLU B2475       1.642  18.899-123.990  1.00 13.610          O  
ATOM  38231  CB  GLU B2475       1.307  22.172-124.462  1.00 17.440          C  
ATOM  38232  CG  GLU B2475       1.421  23.494-123.681  1.00 17.440          C  
ATOM  38233  CD  GLU B2475       1.177  23.362-122.171  1.00 17.440          C  
ATOM  38234  OE1 GLU B2475       0.060  23.116-121.791  1.00 17.440          O  
ATOM  38235  OE2 GLU B2475       2.123  23.459-121.413  1.00 17.440          O  
ATOM  38236  H   GLU B2475       3.747  22.484-125.307  1.00 14.210          H  
ATOM  38237  HA  GLU B2475       2.526  21.110-123.074  1.00 15.240          H  
ATOM  38238 1HB  GLU B2475       1.302  22.403-125.531  1.00 20.920          H  
ATOM  38239 2HB  GLU B2475       0.351  21.728-124.210  1.00 20.920          H  
ATOM  38240 1HG  GLU B2475       2.421  23.902-123.840  1.00 20.920          H  
ATOM  38241 2HG  GLU B2475       0.708  24.205-124.095  1.00 20.920          H  
ATOM  38242  N   LEU B2476       2.497  19.535-125.966  1.00 13.780          N  
ATOM  38243  CA  LEU B2476       2.264  18.223-126.521  1.00 14.440          C  
ATOM  38244  C   LEU B2476       3.171  17.231-125.779  1.00 13.480          C  
ATOM  38245  O   LEU B2476       2.701  16.208-125.267  1.00 13.760          O  
ATOM  38246  CB  LEU B2476       2.584  18.195-128.008  1.00 19.950          C  
ATOM  38247  CG  LEU B2476       2.027  17.001-128.842  1.00 19.950          C  
ATOM  38248  CD1 LEU B2476       2.174  17.363-130.254  1.00 19.950          C  
ATOM  38249  CD2 LEU B2476       2.662  15.673-128.470  1.00 19.950          C  
ATOM  38250  H   LEU B2476       2.877  20.284-126.556  1.00 16.540          H  
ATOM  38251  HA  LEU B2476       1.235  17.950-126.359  1.00 17.330          H  
ATOM  38252 1HB  LEU B2476       2.194  19.117-128.446  1.00 23.940          H  
ATOM  38253 2HB  LEU B2476       3.666  18.210-128.126  1.00 23.940          H  
ATOM  38254  HG  LEU B2476       0.985  16.929-128.705  1.00 23.940          H  
ATOM  38255 1HD1 LEU B2476       1.751  16.583-130.874  1.00 23.940          H  
ATOM  38256 2HD1 LEU B2476       1.641  18.292-130.429  1.00 23.940          H  
ATOM  38257 3HD1 LEU B2476       3.217  17.497-130.497  1.00 23.940          H  
ATOM  38258 1HD2 LEU B2476       2.250  14.882-129.104  1.00 23.940          H  
ATOM  38259 2HD2 LEU B2476       3.705  15.729-128.587  1.00 23.940          H  
ATOM  38260 3HD2 LEU B2476       2.458  15.412-127.473  1.00 23.940          H  
ATOM  38261  N   GLY B2477       4.479  17.533-125.700  1.00 12.360          N  
ATOM  38262  CA  GLY B2477       5.408  16.623-125.044  1.00 11.390          C  
ATOM  38263  C   GLY B2477       4.979  16.350-123.603  1.00 11.010          C  
ATOM  38264  O   GLY B2477       5.154  15.233-123.099  1.00 10.690          O  
ATOM  38265  H   GLY B2477       4.854  18.387-126.125  1.00 14.830          H  
ATOM  38266 1HA  GLY B2477       5.458  15.692-125.606  1.00 13.670          H  
ATOM  38267 2HA  GLY B2477       6.403  17.066-125.056  1.00 13.670          H  
ATOM  38268  N   LYS B2478       4.420  17.369-122.946  1.00 11.080          N  
ATOM  38269  CA  LYS B2478       3.934  17.256-121.592  1.00 10.740          C  
ATOM  38270  C   LYS B2478       2.857  16.200-121.488  1.00 10.570          C  
ATOM  38271  O   LYS B2478       2.944  15.347-120.601  1.00 10.170          O  
ATOM  38272  CB  LYS B2478       3.407  18.599-121.103  1.00 15.170          C  
ATOM  38273  CG  LYS B2478       2.927  18.648-119.664  1.00 15.170          C  
ATOM  38274  CD  LYS B2478       2.341  20.026-119.348  1.00 15.170          C  
ATOM  38275  CE  LYS B2478       3.424  21.026-119.021  1.00 15.170          C  
ATOM  38276  NZ  LYS B2478       2.894  22.392-118.795  1.00 15.170          N  
ATOM  38277  H   LYS B2478       4.375  18.283-123.402  1.00 13.300          H  
ATOM  38278  HA  LYS B2478       4.762  16.952-120.953  1.00 12.890          H  
ATOM  38279 1HB  LYS B2478       4.181  19.340-121.242  1.00 18.210          H  
ATOM  38280 2HB  LYS B2478       2.573  18.895-121.719  1.00 18.210          H  
ATOM  38281 1HG  LYS B2478       2.185  17.877-119.474  1.00 18.210          H  
ATOM  38282 2HG  LYS B2478       3.776  18.477-119.011  1.00 18.210          H  
ATOM  38283 1HD  LYS B2478       1.802  20.396-120.214  1.00 18.210          H  
ATOM  38284 2HD  LYS B2478       1.652  19.951-118.509  1.00 18.210          H  
ATOM  38285 1HE  LYS B2478       3.922  20.695-118.111  1.00 18.210          H  
ATOM  38286 2HE  LYS B2478       4.154  21.079-119.823  1.00 18.210          H  
ATOM  38287 1HZ  LYS B2478       3.713  22.960-118.558  1.00 18.210          H  
ATOM  38288 2HZ  LYS B2478       2.455  22.756-119.670  1.00 18.210          H  
ATOM  38289 3HZ  LYS B2478       2.235  22.410-118.044  1.00 18.210          H  
ATOM  38290  N   TYR B2479       1.853  16.196-122.388  1.00 11.000          N  
ATOM  38291  CA  TYR B2479       0.847  15.162-122.191  1.00 10.780          C  
ATOM  38292  C   TYR B2479       1.451  13.796-122.504  1.00 11.220          C  
ATOM  38293  O   TYR B2479       1.185  12.833-121.788  1.00 11.770          O  
ATOM  38294  CB  TYR B2479      -0.446  15.354-123.032  1.00 15.180          C  
ATOM  38295  CG  TYR B2479      -0.411  14.802-124.418  1.00 15.180          C  
ATOM  38296  CD1 TYR B2479      -0.502  13.420-124.631  1.00 15.180          C  
ATOM  38297  CD2 TYR B2479      -0.338  15.632-125.473  1.00 15.180          C  
ATOM  38298  CE1 TYR B2479      -0.428  12.917-125.872  1.00 15.180          C  
ATOM  38299  CE2 TYR B2479      -0.292  15.105-126.729  1.00 15.180          C  
ATOM  38300  CZ  TYR B2479      -0.298  13.773-126.924  1.00 15.180          C  
ATOM  38301  OH  TYR B2479      -0.166  13.276-128.175  1.00 15.180          O  
ATOM  38302  H   TYR B2479       1.788  16.922-123.116  1.00 13.200          H  
ATOM  38303  HA  TYR B2479       0.557  15.165-121.146  1.00 12.940          H  
ATOM  38304 1HB  TYR B2479      -1.268  14.920-122.547  1.00 18.220          H  
ATOM  38305 2HB  TYR B2479      -0.651  16.419-123.110  1.00 18.220          H  
ATOM  38306  HD1 TYR B2479      -0.594  12.740-123.806  1.00 18.220          H  
ATOM  38307  HD2 TYR B2479      -0.305  16.706-125.315  1.00 18.220          H  
ATOM  38308  HE1 TYR B2479      -0.454  11.839-126.034  1.00 18.220          H  
ATOM  38309  HE2 TYR B2479      -0.224  15.737-127.570  1.00 18.220          H  
ATOM  38310  HH  TYR B2479       0.298  12.408-128.102  1.00 18.220          H  
ATOM  38311  N   GLU B2480       2.419  13.726-123.434  1.00 10.990          N  
ATOM  38312  CA  GLU B2480       3.008  12.425-123.771  1.00 11.600          C  
ATOM  38313  C   GLU B2480       3.666  11.806-122.542  1.00 11.370          C  
ATOM  38314  O   GLU B2480       3.743  10.581-122.426  1.00 12.210          O  
ATOM  38315  CB  GLU B2480       3.996  12.529-124.946  1.00 16.000          C  
ATOM  38316  CG  GLU B2480       3.359  12.686-126.351  1.00 16.000          C  
ATOM  38317  CD  GLU B2480       2.718  11.376-126.875  1.00 16.000          C  
ATOM  38318  OE1 GLU B2480       3.348  10.363-126.704  1.00 16.000          O  
ATOM  38319  OE2 GLU B2480       1.643  11.387-127.456  1.00 16.000          O  
ATOM  38320  H   GLU B2480       2.647  14.564-123.983  1.00 13.190          H  
ATOM  38321  HA  GLU B2480       2.207  11.760-124.087  1.00 13.920          H  
ATOM  38322 1HB  GLU B2480       4.649  13.380-124.790  1.00 19.200          H  
ATOM  38323 2HB  GLU B2480       4.623  11.640-124.963  1.00 19.200          H  
ATOM  38324 1HG  GLU B2480       2.591  13.446-126.275  1.00 19.200          H  
ATOM  38325 2HG  GLU B2480       4.112  13.036-127.052  1.00 19.200          H  
ATOM  38326  N   GLN B2481       4.186  12.638-121.639  1.00 10.290          N  
ATOM  38327  CA  GLN B2481       4.751  12.126-120.404  1.00 10.010          C  
ATOM  38328  C   GLN B2481       3.673  11.895-119.326  1.00 10.370          C  
ATOM  38329  O   GLN B2481       3.656  10.853-118.666  1.00 10.790          O  
ATOM  38330  CB  GLN B2481       5.802  13.100-119.868  1.00 14.130          C  
ATOM  38331  CG  GLN B2481       7.026  13.212-120.739  1.00 14.130          C  
ATOM  38332  CD  GLN B2481       7.770  11.909-120.805  1.00 14.130          C  
ATOM  38333  OE1 GLN B2481       8.087  11.322-119.767  1.00 14.130          O  
ATOM  38334  NE2 GLN B2481       8.042  11.436-122.010  1.00 14.130          N  
ATOM  38335  H   GLN B2481       4.195  13.647-121.840  1.00 12.350          H  
ATOM  38336  HA  GLN B2481       5.222  11.166-120.613  1.00 12.010          H  
ATOM  38337 1HB  GLN B2481       5.356  14.095-119.795  1.00 16.950          H  
ATOM  38338 2HB  GLN B2481       6.106  12.799-118.868  1.00 16.950          H  
ATOM  38339 1HG  GLN B2481       6.716  13.483-121.749  1.00 16.950          H  
ATOM  38340 2HG  GLN B2481       7.691  13.974-120.333  1.00 16.950          H  
ATOM  38341 1HE2 GLN B2481       8.527  10.566-122.110  1.00 16.950          H  
ATOM  38342 2HE2 GLN B2481       7.753  11.944-122.823  1.00 16.950          H  
ATOM  38343  N   TYR B2482       2.729  12.836-119.186  1.00 10.370          N  
ATOM  38344  CA  TYR B2482       1.736  12.776-118.110  1.00 10.850          C  
ATOM  38345  C   TYR B2482       0.765  11.600-118.240  1.00 11.990          C  
ATOM  38346  O   TYR B2482       0.286  11.064-117.234  1.00 12.340          O  
ATOM  38347  CB  TYR B2482       0.940  14.085-117.996  1.00 15.000          C  
ATOM  38348  CG  TYR B2482       1.606  15.294-117.379  1.00 15.000          C  
ATOM  38349  CD1 TYR B2482       2.979  15.512-117.405  1.00 15.000          C  
ATOM  38350  CD2 TYR B2482       0.775  16.203-116.735  1.00 15.000          C  
ATOM  38351  CE1 TYR B2482       3.501  16.633-116.790  1.00 15.000          C  
ATOM  38352  CE2 TYR B2482       1.297  17.313-116.125  1.00 15.000          C  
ATOM  38353  CZ  TYR B2482       2.656  17.532-116.146  1.00 15.000          C  
ATOM  38354  OH  TYR B2482       3.187  18.642-115.518  1.00 15.000          O  
ATOM  38355  H   TYR B2482       2.749  13.661-119.790  1.00 12.440          H  
ATOM  38356  HA  TYR B2482       2.270  12.645-117.176  1.00 13.020          H  
ATOM  38357 1HB  TYR B2482       0.553  14.364-118.969  1.00 18.000          H  
ATOM  38358 2HB  TYR B2482       0.121  13.897-117.368  1.00 18.000          H  
ATOM  38359  HD1 TYR B2482       3.651  14.823-117.892  1.00 18.000          H  
ATOM  38360  HD2 TYR B2482      -0.303  16.032-116.710  1.00 18.000          H  
ATOM  38361  HE1 TYR B2482       4.574  16.807-116.804  1.00 18.000          H  
ATOM  38362  HE2 TYR B2482       0.636  18.018-115.621  1.00 18.000          H  
ATOM  38363  HH  TYR B2482       2.477  19.174-115.150  1.00 18.000          H  
ATOM  38364  N   ILE B2483       0.482  11.162-119.468  1.00 12.590          N  
ATOM  38365  CA  ILE B2483      -0.434  10.035-119.687  1.00 13.750          C  
ATOM  38366  C   ILE B2483       0.023   8.722-119.027  1.00 13.910          C  
ATOM  38367  O   ILE B2483      -0.755   7.769-118.962  1.00 14.910          O  
ATOM  38368  CB  ILE B2483      -0.664   9.760-121.201  1.00 18.790          C  
ATOM  38369  CG1 ILE B2483       0.682   9.426-121.868  1.00 18.790          C  
ATOM  38370  CG2 ILE B2483      -1.376  10.876-121.876  1.00 18.790          C  
ATOM  38371  CD1 ILE B2483       0.625   8.967-123.309  1.00 18.790          C  
ATOM  38372  H   ILE B2483       0.870  11.671-120.267  1.00 15.110          H  
ATOM  38373  HA  ILE B2483      -1.395  10.305-119.254  1.00 16.500          H  
ATOM  38374  HB  ILE B2483      -1.279   8.885-121.289  1.00 22.540          H  
ATOM  38375 1HG1 ILE B2483       1.309  10.297-121.818  1.00 22.540          H  
ATOM  38376 2HG1 ILE B2483       1.153   8.636-121.319  1.00 22.540          H  
ATOM  38377 1HG2 ILE B2483      -1.554  10.635-122.913  1.00 22.540          H  
ATOM  38378 2HG2 ILE B2483      -2.287  11.030-121.402  1.00 22.540          H  
ATOM  38379 3HG2 ILE B2483      -0.817  11.758-121.813  1.00 22.540          H  
ATOM  38380 1HD1 ILE B2483       1.643   8.766-123.650  1.00 22.540          H  
ATOM  38381 2HD1 ILE B2483       0.039   8.069-123.373  1.00 22.540          H  
ATOM  38382 3HD1 ILE B2483       0.194   9.735-123.944  1.00 22.540          H  
ATOM  38383  N   LYS B2484       1.287   8.640-118.587  1.00 13.010          N  
ATOM  38384  CA  LYS B2484       1.807   7.435-117.949  1.00 13.190          C  
ATOM  38385  C   LYS B2484       1.781   7.451-116.413  1.00 12.690          C  
ATOM  38386  O   LYS B2484       2.244   6.498-115.784  1.00 13.130          O  
ATOM  38387  CB  LYS B2484       3.254   7.198-118.395  1.00 18.390          C  
ATOM  38388  CG  LYS B2484       3.475   7.059-119.916  1.00 18.390          C  
ATOM  38389  CD  LYS B2484       2.739   5.855-120.524  1.00 18.390          C  
ATOM  38390  CE  LYS B2484       3.087   5.687-122.004  1.00 18.390          C  
ATOM  38391  NZ  LYS B2484       2.370   4.527-122.621  1.00 18.390          N  
ATOM  38392  H   LYS B2484       1.908   9.455-118.672  1.00 15.610          H  
ATOM  38393  HA  LYS B2484       1.192   6.595-118.263  1.00 15.830          H  
ATOM  38394 1HB  LYS B2484       3.866   8.039-118.056  1.00 22.070          H  
ATOM  38395 2HB  LYS B2484       3.640   6.300-117.914  1.00 22.070          H  
ATOM  38396 1HG  LYS B2484       3.157   7.977-120.407  1.00 22.070          H  
ATOM  38397 2HG  LYS B2484       4.541   6.938-120.101  1.00 22.070          H  
ATOM  38398 1HD  LYS B2484       2.998   4.946-119.980  1.00 22.070          H  
ATOM  38399 2HD  LYS B2484       1.662   6.013-120.452  1.00 22.070          H  
ATOM  38400 1HE  LYS B2484       2.811   6.597-122.537  1.00 22.070          H  
ATOM  38401 2HE  LYS B2484       4.160   5.532-122.103  1.00 22.070          H  
ATOM  38402 1HZ  LYS B2484       2.624   4.452-123.597  1.00 22.070          H  
ATOM  38403 2HZ  LYS B2484       2.626   3.674-122.142  1.00 22.070          H  
ATOM  38404 3HZ  LYS B2484       1.371   4.670-122.544  1.00 22.070          H  
ATOM  38405  N   TRP B2485       1.301   8.530-115.803  1.00 11.850          N  
ATOM  38406  CA  TRP B2485       1.345   8.662-114.349  1.00 11.260          C  
ATOM  38407  C   TRP B2485       0.299   7.788-113.598  1.00 12.080          C  
ATOM  38408  O   TRP B2485      -0.869   7.749-113.989  1.00 12.460          O  
ATOM  38409  CB  TRP B2485       1.152  10.137-114.012  1.00 16.000          C  
ATOM  38410  CG  TRP B2485       2.291  11.025-114.430  1.00 16.000          C  
ATOM  38411  CD1 TRP B2485       3.382  10.721-115.215  1.00 16.000          C  
ATOM  38412  CD2 TRP B2485       2.446  12.402-114.055  1.00 16.000          C  
ATOM  38413  NE1 TRP B2485       4.183  11.814-115.343  1.00 16.000          N  
ATOM  38414  CE2 TRP B2485       3.630  12.854-114.640  1.00 16.000          C  
ATOM  38415  CE3 TRP B2485       1.688  13.281-113.274  1.00 16.000          C  
ATOM  38416  CZ2 TRP B2485       4.071  14.140-114.471  1.00 16.000          C  
ATOM  38417  CZ3 TRP B2485       2.144  14.563-113.106  1.00 16.000          C  
ATOM  38418  CH2 TRP B2485       3.299  14.985-113.685  1.00 16.000          C  
ATOM  38419  H   TRP B2485       0.911   9.295-116.367  1.00 14.220          H  
ATOM  38420  HA  TRP B2485       2.348   8.384-114.054  1.00 13.510          H  
ATOM  38421 1HB  TRP B2485       0.239  10.505-114.486  1.00 19.200          H  
ATOM  38422 2HB  TRP B2485       1.051  10.260-112.972  1.00 19.200          H  
ATOM  38423  HD1 TRP B2485       3.595   9.761-115.675  1.00 19.200          H  
ATOM  38424  HE1 TRP B2485       5.045  11.842-115.872  1.00 19.200          H  
ATOM  38425  HE3 TRP B2485       0.759  12.957-112.800  1.00 19.200          H  
ATOM  38426  HZ2 TRP B2485       4.987  14.500-114.927  1.00 19.200          H  
ATOM  38427  HZ3 TRP B2485       1.566  15.224-112.496  1.00 19.200          H  
ATOM  38428  HH2 TRP B2485       3.625  16.013-113.528  1.00 19.200          H  
ATOM  38429  N   PRO B2486       0.652   7.171-112.437  1.00 12.380          N  
ATOM  38430  CA  PRO B2486      -0.197   6.300-111.608  1.00 13.160          C  
ATOM  38431  C   PRO B2486      -1.204   7.043-110.720  1.00 13.020          C  
ATOM  38432  O   PRO B2486      -1.137   6.981-109.494  1.00 12.930          O  
ATOM  38433  CB  PRO B2486       0.843   5.577-110.749  1.00 19.740          C  
ATOM  38434  CG  PRO B2486       1.949   6.595-110.568  1.00 19.740          C  
ATOM  38435  CD  PRO B2486       2.026   7.330-111.904  1.00 19.740          C  
ATOM  38436  HA  PRO B2486      -0.706   5.595-112.271  1.00 15.790          H  
ATOM  38437 1HB  PRO B2486       0.395   5.252-109.798  1.00 23.690          H  
ATOM  38438 2HB  PRO B2486       1.182   4.666-111.266  1.00 23.690          H  
ATOM  38439 1HG  PRO B2486       1.702   7.265-109.725  1.00 23.690          H  
ATOM  38440 2HG  PRO B2486       2.891   6.088-110.302  1.00 23.690          H  
ATOM  38441 1HD  PRO B2486       2.274   8.391-111.736  1.00 23.690          H  
ATOM  38442 2HD  PRO B2486       2.758   6.816-112.554  1.00 23.690          H  
ATOM  38443  N   TRP B2487      -2.120   7.737-111.362  1.00 13.020          N  
ATOM  38444  CA  TRP B2487      -3.138   8.588-110.738  1.00 12.900          C  
ATOM  38445  C   TRP B2487      -4.540   8.249-111.200  1.00 12.810          C  
ATOM  38446  O   TRP B2487      -4.993   8.801-112.195  1.00 13.060          O  
ATOM  38447  CB  TRP B2487      -2.871  10.027-111.082  1.00 18.110          C  
ATOM  38448  CG  TRP B2487      -1.709  10.664-110.422  1.00 18.110          C  
ATOM  38449  CD1 TRP B2487      -0.411  10.395-110.636  1.00 18.110          C  
ATOM  38450  CD2 TRP B2487      -1.740  11.746-109.464  1.00 18.110          C  
ATOM  38451  NE1 TRP B2487       0.378  11.209-109.879  1.00 18.110          N  
ATOM  38452  CE2 TRP B2487      -0.417  12.044-109.154  1.00 18.110          C  
ATOM  38453  CE3 TRP B2487      -2.769  12.477-108.858  1.00 18.110          C  
ATOM  38454  CZ2 TRP B2487      -0.081  13.033-108.257  1.00 18.110          C  
ATOM  38455  CZ3 TRP B2487      -2.429  13.472-107.964  1.00 18.110          C  
ATOM  38456  CH2 TRP B2487      -1.118  13.736-107.666  1.00 18.110          C  
ATOM  38457  H   TRP B2487      -2.059   7.713-112.384  1.00 15.620          H  
ATOM  38458  HA  TRP B2487      -3.085   8.459-109.659  1.00 15.480          H  
ATOM  38459 1HB  TRP B2487      -2.665  10.028-112.132  1.00 21.730          H  
ATOM  38460 2HB  TRP B2487      -3.759  10.611-110.901  1.00 21.730          H  
ATOM  38461  HD1 TRP B2487      -0.057   9.638-111.299  1.00 21.730          H  
ATOM  38462  HE1 TRP B2487       1.385  11.192-109.860  1.00 21.730          H  
ATOM  38463  HE3 TRP B2487      -3.811  12.267-109.083  1.00 21.730          H  
ATOM  38464  HZ2 TRP B2487       0.950  13.267-108.011  1.00 21.730          H  
ATOM  38465  HZ3 TRP B2487      -3.221  14.048-107.493  1.00 21.730          H  
ATOM  38466  HH2 TRP B2487      -0.887  14.531-106.946  1.00 21.730          H  
ATOM  38467  N   TYR B2488      -5.176   7.267-110.555  1.00 12.570          N  
ATOM  38468  CA  TYR B2488      -6.457   6.725-111.019  1.00 12.530          C  
ATOM  38469  C   TYR B2488      -7.692   6.920-110.104  1.00 12.140          C  
ATOM  38470  O   TYR B2488      -8.591   6.080-110.167  1.00 12.280          O  
ATOM  38471  CB  TYR B2488      -6.278   5.232-111.253  1.00 17.560          C  
ATOM  38472  CG  TYR B2488      -5.117   4.941-112.155  1.00 17.560          C  
ATOM  38473  CD1 TYR B2488      -4.012   4.283-111.643  1.00 17.560          C  
ATOM  38474  CD2 TYR B2488      -5.124   5.365-113.468  1.00 17.560          C  
ATOM  38475  CE1 TYR B2488      -2.932   4.037-112.443  1.00 17.560          C  
ATOM  38476  CE2 TYR B2488      -4.032   5.125-114.269  1.00 17.560          C  
ATOM  38477  CZ  TYR B2488      -2.941   4.462-113.761  1.00 17.560          C  
ATOM  38478  OH  TYR B2488      -1.842   4.230-114.556  1.00 17.560          O  
ATOM  38479  H   TYR B2488      -4.738   6.870-109.735  1.00 15.080          H  
ATOM  38480  HA  TYR B2488      -6.688   7.187-111.977  1.00 15.040          H  
ATOM  38481 1HB  TYR B2488      -6.119   4.725-110.302  1.00 21.070          H  
ATOM  38482 2HB  TYR B2488      -7.178   4.818-111.708  1.00 21.070          H  
ATOM  38483  HD1 TYR B2488      -4.000   3.959-110.603  1.00 21.070          H  
ATOM  38484  HD2 TYR B2488      -5.988   5.896-113.868  1.00 21.070          H  
ATOM  38485  HE1 TYR B2488      -2.063   3.518-112.040  1.00 21.070          H  
ATOM  38486  HE2 TYR B2488      -4.032   5.465-115.304  1.00 21.070          H  
ATOM  38487  HH  TYR B2488      -1.958   4.673-115.404  1.00 21.070          H  
ATOM  38488  N   ILE B2489      -7.737   7.936-109.209  1.00 11.680          N  
ATOM  38489  CA  ILE B2489      -8.894   8.049-108.280  1.00 11.350          C  
ATOM  38490  C   ILE B2489      -9.742   9.350-108.163  1.00 11.430          C  
ATOM  38491  O   ILE B2489     -10.851   9.288-107.643  1.00 11.190          O  
ATOM  38492  CB  ILE B2489      -8.449   7.605-106.871  1.00 16.020          C  
ATOM  38493  CG1 ILE B2489      -7.270   8.491-106.401  1.00 16.020          C  
ATOM  38494  CG2 ILE B2489      -8.127   6.103-106.849  1.00 16.020          C  
ATOM  38495  CD1 ILE B2489      -6.895   8.339-104.954  1.00 16.020          C  
ATOM  38496  H   ILE B2489      -7.027   8.672-109.227  1.00 14.020          H  
ATOM  38497  HA  ILE B2489      -9.602   7.290-108.588  1.00 13.620          H  
ATOM  38498  HB  ILE B2489      -9.277   7.789-106.174  1.00 19.230          H  
ATOM  38499 1HG1 ILE B2489      -6.398   8.243-106.993  1.00 19.230          H  
ATOM  38500 2HG1 ILE B2489      -7.519   9.525-106.572  1.00 19.230          H  
ATOM  38501 1HG2 ILE B2489      -7.862   5.792-105.844  1.00 19.230          H  
ATOM  38502 2HG2 ILE B2489      -9.012   5.552-107.164  1.00 19.230          H  
ATOM  38503 3HG2 ILE B2489      -7.308   5.881-107.521  1.00 19.230          H  
ATOM  38504 1HD1 ILE B2489      -6.059   8.989-104.733  1.00 19.230          H  
ATOM  38505 2HD1 ILE B2489      -7.740   8.618-104.329  1.00 19.230          H  
ATOM  38506 3HD1 ILE B2489      -6.608   7.322-104.729  1.00 19.230          H  
ATOM  38507  N   TRP B2490      -9.279  10.505-108.641  1.00 11.870          N  
ATOM  38508  CA  TRP B2490     -10.062  11.748-108.484  1.00 12.120          C  
ATOM  38509  C   TRP B2490     -10.623  12.300-109.823  1.00 12.330          C  
ATOM  38510  O   TRP B2490     -10.041  12.083-110.887  1.00 12.500          O  
ATOM  38511  CB  TRP B2490      -9.162  12.778-107.806  1.00 16.870          C  
ATOM  38512  CG  TRP B2490      -8.750  12.331-106.424  1.00 16.870          C  
ATOM  38513  CD1 TRP B2490      -9.536  11.737-105.493  1.00 16.870          C  
ATOM  38514  CD2 TRP B2490      -7.420  12.345-105.838  1.00 16.870          C  
ATOM  38515  NE1 TRP B2490      -8.795  11.411-104.402  1.00 16.870          N  
ATOM  38516  CE2 TRP B2490      -7.526  11.763-104.593  1.00 16.870          C  
ATOM  38517  CE3 TRP B2490      -6.170  12.775-106.269  1.00 16.870          C  
ATOM  38518  CZ2 TRP B2490      -6.450  11.596-103.780  1.00 16.870          C  
ATOM  38519  CZ3 TRP B2490      -5.083  12.606-105.435  1.00 16.870          C  
ATOM  38520  CH2 TRP B2490      -5.222  12.030-104.232  1.00 16.870          C  
ATOM  38521  H   TRP B2490      -8.349  10.538-109.062  1.00 14.240          H  
ATOM  38522  HA  TRP B2490     -10.906  11.539-107.836  1.00 14.540          H  
ATOM  38523 1HB  TRP B2490      -8.282  12.928-108.399  1.00 20.240          H  
ATOM  38524 2HB  TRP B2490      -9.682  13.722-107.727  1.00 20.240          H  
ATOM  38525  HD1 TRP B2490     -10.601  11.527-105.589  1.00 20.240          H  
ATOM  38526  HE1 TRP B2490      -9.124  10.947-103.572  1.00 20.240          H  
ATOM  38527  HE3 TRP B2490      -6.045  13.221-107.211  1.00 20.240          H  
ATOM  38528  HZ2 TRP B2490      -6.545  11.116-102.802  1.00 20.240          H  
ATOM  38529  HZ3 TRP B2490      -4.107  12.940-105.763  1.00 20.240          H  
ATOM  38530  HH2 TRP B2490      -4.339  11.902-103.600  1.00 20.240          H  
ATOM  38531  N   LEU B2491     -11.756  13.012-109.786  1.00 12.460          N  
ATOM  38532  CA  LEU B2491     -12.289  13.637-111.008  1.00 12.560          C  
ATOM  38533  C   LEU B2491     -13.305  14.789-110.849  1.00 12.910          C  
ATOM  38534  O   LEU B2491     -14.139  14.808-109.926  1.00 12.370          O  
ATOM  38535  CB  LEU B2491     -12.913  12.582-111.950  1.00 17.540          C  
ATOM  38536  CG  LEU B2491     -13.582  13.170-113.242  1.00 17.540          C  
ATOM  38537  CD1 LEU B2491     -12.456  13.793-114.153  1.00 17.540          C  
ATOM  38538  CD2 LEU B2491     -14.388  12.116-113.950  1.00 17.540          C  
ATOM  38539  H   LEU B2491     -12.244  13.131-108.915  1.00 14.950          H  
ATOM  38540  HA  LEU B2491     -11.429  14.061-111.518  1.00 15.070          H  
ATOM  38541 1HB  LEU B2491     -12.129  11.925-112.278  1.00 21.050          H  
ATOM  38542 2HB  LEU B2491     -13.638  12.000-111.419  1.00 21.050          H  
ATOM  38543  HG  LEU B2491     -14.296  13.919-112.976  1.00 21.050          H  
ATOM  38544 1HD1 LEU B2491     -12.920  14.234-115.016  1.00 21.050          H  
ATOM  38545 2HD1 LEU B2491     -11.906  14.559-113.663  1.00 21.050          H  
ATOM  38546 3HD1 LEU B2491     -11.757  13.031-114.450  1.00 21.050          H  
ATOM  38547 1HD2 LEU B2491     -14.880  12.553-114.817  1.00 21.050          H  
ATOM  38548 2HD2 LEU B2491     -13.801  11.348-114.254  1.00 21.050          H  
ATOM  38549 3HD2 LEU B2491     -15.113  11.734-113.309  1.00 21.050          H  
ATOM  38550  N   GLY B2492     -13.244  15.759-111.780  1.00 13.880          N  
ATOM  38551  CA  GLY B2492     -14.283  16.757-111.845  1.00 14.430          C  
ATOM  38552  C   GLY B2492     -14.336  17.759-112.984  1.00 14.920          C  
ATOM  38553  O   GLY B2492     -15.331  17.803-113.710  1.00 15.740          O  
ATOM  38554  H   GLY B2492     -12.491  15.771-112.449  1.00 16.660          H  
ATOM  38555 1HA  GLY B2492     -15.217  16.233-111.807  1.00 17.320          H  
ATOM  38556 2HA  GLY B2492     -14.217  17.352-110.963  1.00 17.320          H  
ATOM  38557  N   PHE B2493     -13.321  18.587-113.158  1.00 14.460          N  
ATOM  38558  CA  PHE B2493     -13.581  19.675-114.113  1.00 14.900          C  
ATOM  38559  C   PHE B2493     -13.051  19.530-115.546  1.00 14.730          C  
ATOM  38560  O   PHE B2493     -13.853  19.387-116.466  1.00 15.120          O  
ATOM  38561  CB  PHE B2493     -13.136  20.987-113.483  1.00 20.680          C  
ATOM  38562  CG  PHE B2493     -14.007  21.344-112.344  1.00 20.680          C  
ATOM  38563  CD1 PHE B2493     -13.542  21.236-111.046  1.00 20.680          C  
ATOM  38564  CD2 PHE B2493     -15.311  21.757-112.551  1.00 20.680          C  
ATOM  38565  CE1 PHE B2493     -14.361  21.545-109.994  1.00 20.680          C  
ATOM  38566  CE2 PHE B2493     -16.122  22.070-111.491  1.00 20.680          C  
ATOM  38567  CZ  PHE B2493     -15.642  21.963-110.209  1.00 20.680          C  
ATOM  38568  H   PHE B2493     -12.493  18.476-112.569  1.00 17.350          H  
ATOM  38569  HA  PHE B2493     -14.660  19.761-114.211  1.00 17.880          H  
ATOM  38570 1HB  PHE B2493     -12.150  20.896-113.098  1.00 24.820          H  
ATOM  38571 2HB  PHE B2493     -13.154  21.795-114.219  1.00 24.820          H  
ATOM  38572  HD1 PHE B2493     -12.521  20.899-110.856  1.00 24.820          H  
ATOM  38573  HD2 PHE B2493     -15.693  21.838-113.566  1.00 24.820          H  
ATOM  38574  HE1 PHE B2493     -14.000  21.451-108.978  1.00 24.820          H  
ATOM  38575  HE2 PHE B2493     -17.147  22.395-111.663  1.00 24.820          H  
ATOM  38576  HZ  PHE B2493     -16.284  22.199-109.362  1.00 24.820          H  
ATOM  38577  N   ILE B2494     -11.744  19.564-115.773  1.00 14.160          N  
ATOM  38578  CA  ILE B2494     -11.247  19.415-117.141  1.00 14.020          C  
ATOM  38579  C   ILE B2494      -9.749  19.124-117.258  1.00 13.340          C  
ATOM  38580  O   ILE B2494      -8.911  19.889-116.786  1.00 12.600          O  
ATOM  38581  CB  ILE B2494     -11.536  20.708-117.966  1.00 19.680          C  
ATOM  38582  CG1 ILE B2494     -11.183  20.471-119.409  1.00 19.680          C  
ATOM  38583  CG2 ILE B2494     -10.749  21.930-117.422  1.00 19.680          C  
ATOM  38584  CD1 ILE B2494     -11.672  21.482-120.378  1.00 19.680          C  
ATOM  38585  H   ILE B2494     -11.101  19.661-115.005  1.00 16.990          H  
ATOM  38586  HA  ILE B2494     -11.782  18.586-117.598  1.00 16.820          H  
ATOM  38587  HB  ILE B2494     -12.597  20.929-117.924  1.00 23.620          H  
ATOM  38588 1HG1 ILE B2494     -10.122  20.444-119.501  1.00 23.620          H  
ATOM  38589 2HG1 ILE B2494     -11.596  19.510-119.695  1.00 23.620          H  
ATOM  38590 1HG2 ILE B2494     -10.971  22.750-117.995  1.00 23.620          H  
ATOM  38591 2HG2 ILE B2494     -11.035  22.117-116.391  1.00 23.620          H  
ATOM  38592 3HG2 ILE B2494      -9.700  21.824-117.473  1.00 23.620          H  
ATOM  38593 1HD1 ILE B2494     -11.343  21.179-121.370  1.00 23.620          H  
ATOM  38594 2HD1 ILE B2494     -12.749  21.522-120.338  1.00 23.620          H  
ATOM  38595 3HD1 ILE B2494     -11.275  22.457-120.160  1.00 23.620          H  
ATOM  38596  N   ALA B2495      -9.378  18.166-118.075  1.00 13.750          N  
ATOM  38597  CA  ALA B2495      -7.964  17.945-118.351  1.00 13.290          C  
ATOM  38598  C   ALA B2495      -7.559  18.917-119.436  1.00 14.060          C  
ATOM  38599  O   ALA B2495      -7.317  18.509-120.577  1.00 14.280          O  
ATOM  38600  CB  ALA B2495      -7.696  16.528-118.777  1.00 18.790          C  
ATOM  38601  H   ALA B2495     -10.086  17.549-118.436  1.00 16.500          H  
ATOM  38602  HA  ALA B2495      -7.389  18.168-117.451  1.00 15.950          H  
ATOM  38603 1HB  ALA B2495      -6.633  16.421-118.980  1.00 22.550          H  
ATOM  38604 2HB  ALA B2495      -7.998  15.871-117.970  1.00 22.550          H  
ATOM  38605 3HB  ALA B2495      -8.261  16.299-119.673  1.00 22.550          H  
ATOM  38606  N   GLY B2496      -7.450  20.186-119.048  1.00 14.530          N  
ATOM  38607  CA  GLY B2496      -7.265  21.295-119.969  1.00 15.370          C  
ATOM  38608  C   GLY B2496      -6.092  21.102-120.898  1.00 15.540          C  
ATOM  38609  O   GLY B2496      -6.185  21.411-122.086  1.00 16.120          O  
ATOM  38610  H   GLY B2496      -7.621  20.355-118.053  1.00 17.440          H  
ATOM  38611 1HA  GLY B2496      -8.166  21.372-120.555  1.00 18.440          H  
ATOM  38612 2HA  GLY B2496      -7.156  22.225-119.409  1.00 18.440          H  
ATOM  38613  N   LEU B2497      -5.020  20.478-120.408  1.00 15.110          N  
ATOM  38614  CA  LEU B2497      -3.854  20.221-121.244  1.00 15.320          C  
ATOM  38615  C   LEU B2497      -4.251  19.482-122.512  1.00 15.350          C  
ATOM  38616  O   LEU B2497      -3.744  19.769-123.603  1.00 15.870          O  
ATOM  38617  CB  LEU B2497      -2.837  19.363-120.465  1.00 21.360          C  
ATOM  38618  CG  LEU B2497      -1.534  18.902-121.211  1.00 21.360          C  
ATOM  38619  CD1 LEU B2497      -0.717  20.097-121.662  1.00 21.360          C  
ATOM  38620  CD2 LEU B2497      -0.707  18.013-120.258  1.00 21.360          C  
ATOM  38621  H   LEU B2497      -5.004  20.223-119.428  1.00 18.130          H  
ATOM  38622  HA  LEU B2497      -3.411  21.178-121.518  1.00 18.380          H  
ATOM  38623 1HB  LEU B2497      -2.528  19.921-119.584  1.00 25.640          H  
ATOM  38624 2HB  LEU B2497      -3.348  18.459-120.128  1.00 25.640          H  
ATOM  38625  HG  LEU B2497      -1.802  18.328-122.097  1.00 25.640          H  
ATOM  38626 1HD1 LEU B2497       0.177  19.753-122.169  1.00 25.640          H  
ATOM  38627 2HD1 LEU B2497      -1.291  20.716-122.351  1.00 25.640          H  
ATOM  38628 3HD1 LEU B2497      -0.435  20.697-120.803  1.00 25.640          H  
ATOM  38629 1HD2 LEU B2497       0.184  17.682-120.766  1.00 25.640          H  
ATOM  38630 2HD2 LEU B2497      -0.428  18.579-119.372  1.00 25.640          H  
ATOM  38631 3HD2 LEU B2497      -1.294  17.156-119.958  1.00 25.640          H  
ATOM  38632  N   ILE B2498      -5.142  18.500-122.373  1.00 14.810          N  
ATOM  38633  CA  ILE B2498      -5.528  17.702-123.503  1.00 14.770          C  
ATOM  38634  C   ILE B2498      -6.339  18.519-124.454  1.00 15.200          C  
ATOM  38635  O   ILE B2498      -6.079  18.518-125.650  1.00 15.540          O  
ATOM  38636  CB  ILE B2498      -6.343  16.467-123.098  1.00 20.690          C  
ATOM  38637  CG1 ILE B2498      -5.466  15.538-122.312  1.00 20.690          C  
ATOM  38638  CG2 ILE B2498      -6.893  15.783-124.332  1.00 20.690          C  
ATOM  38639  CD1 ILE B2498      -6.206  14.398-121.669  1.00 20.690          C  
ATOM  38640  H   ILE B2498      -5.603  18.345-121.478  1.00 17.770          H  
ATOM  38641  HA  ILE B2498      -4.627  17.371-124.016  1.00 17.720          H  
ATOM  38642  HB  ILE B2498      -7.162  16.770-122.455  1.00 24.830          H  
ATOM  38643 1HG1 ILE B2498      -4.700  15.166-122.968  1.00 24.830          H  
ATOM  38644 2HG1 ILE B2498      -4.978  16.110-121.528  1.00 24.830          H  
ATOM  38645 1HG2 ILE B2498      -7.470  14.918-124.072  1.00 24.830          H  
ATOM  38646 2HG2 ILE B2498      -7.533  16.450-124.905  1.00 24.830          H  
ATOM  38647 3HG2 ILE B2498      -6.051  15.495-124.927  1.00 24.830          H  
ATOM  38648 1HD1 ILE B2498      -5.521  13.782-121.126  1.00 24.830          H  
ATOM  38649 2HD1 ILE B2498      -6.949  14.783-120.998  1.00 24.830          H  
ATOM  38650 3HD1 ILE B2498      -6.683  13.789-122.404  1.00 24.830          H  
ATOM  38651  N   ALA B2499      -7.344  19.220-123.951  1.00 15.230          N  
ATOM  38652  CA  ALA B2499      -8.186  19.972-124.878  1.00 15.720          C  
ATOM  38653  C   ALA B2499      -7.368  20.989-125.668  1.00 16.650          C  
ATOM  38654  O   ALA B2499      -7.539  21.138-126.876  1.00 17.230          O  
ATOM  38655  CB  ALA B2499      -9.284  20.696-124.142  1.00 21.810          C  
ATOM  38656  H   ALA B2499      -7.496  19.197-122.936  1.00 18.280          H  
ATOM  38657  HA  ALA B2499      -8.630  19.266-125.579  1.00 18.860          H  
ATOM  38658 1HB  ALA B2499      -9.903  21.229-124.851  1.00 26.170          H  
ATOM  38659 2HB  ALA B2499      -9.868  20.003-123.608  1.00 26.170          H  
ATOM  38660 3HB  ALA B2499      -8.829  21.387-123.455  1.00 26.170          H  
ATOM  38661  N   ILE B2500      -6.409  21.641-125.025  1.00 16.850          N  
ATOM  38662  CA  ILE B2500      -5.630  22.644-125.736  1.00 17.840          C  
ATOM  38663  C   ILE B2500      -4.781  22.049-126.860  1.00 18.910          C  
ATOM  38664  O   ILE B2500      -4.828  22.524-128.012  1.00 19.600          O  
ATOM  38665  CB  ILE B2500      -4.717  23.400-124.744  1.00 24.580          C  
ATOM  38666  CG1 ILE B2500      -5.605  24.239-123.795  1.00 24.580          C  
ATOM  38667  CG2 ILE B2500      -3.686  24.291-125.506  1.00 24.580          C  
ATOM  38668  CD1 ILE B2500      -4.902  24.780-122.569  1.00 24.580          C  
ATOM  38669  H   ILE B2500      -6.263  21.477-124.022  1.00 20.220          H  
ATOM  38670  HA  ILE B2500      -6.325  23.357-126.177  1.00 21.410          H  
ATOM  38671  HB  ILE B2500      -4.180  22.671-124.125  1.00 29.500          H  
ATOM  38672 1HG1 ILE B2500      -5.998  25.070-124.361  1.00 29.500          H  
ATOM  38673 2HG1 ILE B2500      -6.438  23.626-123.460  1.00 29.500          H  
ATOM  38674 1HG2 ILE B2500      -3.048  24.808-124.799  1.00 29.500          H  
ATOM  38675 2HG2 ILE B2500      -3.054  23.684-126.151  1.00 29.500          H  
ATOM  38676 3HG2 ILE B2500      -4.220  25.022-126.115  1.00 29.500          H  
ATOM  38677 1HD1 ILE B2500      -5.597  25.356-121.965  1.00 29.500          H  
ATOM  38678 2HD1 ILE B2500      -4.521  23.943-121.978  1.00 29.500          H  
ATOM  38679 3HD1 ILE B2500      -4.079  25.421-122.854  1.00 29.500          H  
ATOM  38680  N   VAL B2501      -4.007  21.012-126.531  1.00 19.120          N  
ATOM  38681  CA  VAL B2501      -3.114  20.404-127.504  1.00 20.170          C  
ATOM  38682  C   VAL B2501      -3.884  19.702-128.603  1.00 21.230          C  
ATOM  38683  O   VAL B2501      -3.556  19.836-129.787  1.00 22.190          O  
ATOM  38684  CB  VAL B2501      -2.179  19.377-126.827  1.00 27.820          C  
ATOM  38685  CG1 VAL B2501      -1.351  18.627-127.889  1.00 27.820          C  
ATOM  38686  CG2 VAL B2501      -1.268  20.075-125.844  1.00 27.820          C  
ATOM  38687  H   VAL B2501      -4.038  20.655-125.568  1.00 22.940          H  
ATOM  38688  HA  VAL B2501      -2.508  21.192-127.950  1.00 24.200          H  
ATOM  38689  HB  VAL B2501      -2.788  18.642-126.291  1.00 33.380          H  
ATOM  38690 1HG1 VAL B2501      -0.734  17.922-127.400  1.00 33.380          H  
ATOM  38691 2HG1 VAL B2501      -1.997  18.106-128.576  1.00 33.380          H  
ATOM  38692 3HG1 VAL B2501      -0.729  19.334-128.445  1.00 33.380          H  
ATOM  38693 1HG2 VAL B2501      -0.630  19.342-125.356  1.00 33.380          H  
ATOM  38694 2HG2 VAL B2501      -0.655  20.800-126.372  1.00 33.380          H  
ATOM  38695 3HG2 VAL B2501      -1.862  20.587-125.089  1.00 33.380          H  
ATOM  38696  N   MET B2502      -4.883  18.926-128.202  1.00 21.110          N  
ATOM  38697  CA  MET B2502      -5.681  18.134-129.102  1.00 22.110          C  
ATOM  38698  C   MET B2502      -6.432  18.956-130.100  1.00 22.520          C  
ATOM  38699  O   MET B2502      -6.487  18.567-131.261  1.00 23.620          O  
ATOM  38700  CB  MET B2502      -6.609  17.298-128.279  1.00 30.550          C  
ATOM  38701  CG  MET B2502      -7.395  16.292-128.998  1.00 30.550          C  
ATOM  38702  SD  MET B2502      -8.176  15.238-127.858  1.00 30.550          S  
ATOM  38703  CE  MET B2502      -6.745  14.239-127.369  1.00 30.550          C  
ATOM  38704  H   MET B2502      -5.098  18.853-127.205  1.00 25.330          H  
ATOM  38705  HA  MET B2502      -5.012  17.476-129.652  1.00 26.530          H  
ATOM  38706 1HB  MET B2502      -6.050  16.862-127.492  1.00 36.660          H  
ATOM  38707 2HB  MET B2502      -7.339  17.965-127.807  1.00 36.660          H  
ATOM  38708 1HG  MET B2502      -8.156  16.770-129.619  1.00 36.660          H  
ATOM  38709 2HG  MET B2502      -6.761  15.714-129.619  1.00 36.660          H  
ATOM  38710 1HE  MET B2502      -7.055  13.537-126.612  1.00 36.660          H  
ATOM  38711 2HE  MET B2502      -6.355  13.710-128.236  1.00 36.660          H  
ATOM  38712 3HE  MET B2502      -5.960  14.830-126.974  1.00 36.660          H  
ATOM  38713  N   VAL B2503      -6.997  20.091-129.693  1.00 21.670          N  
ATOM  38714  CA  VAL B2503      -7.685  20.908-130.663  1.00 22.020          C  
ATOM  38715  C   VAL B2503      -6.712  21.385-131.710  1.00 23.070          C  
ATOM  38716  O   VAL B2503      -7.024  21.315-132.897  1.00 23.790          O  
ATOM  38717  CB  VAL B2503      -8.420  22.075-130.003  1.00 30.690          C  
ATOM  38718  CG1 VAL B2503      -8.954  23.041-131.061  1.00 30.690          C  
ATOM  38719  CG2 VAL B2503      -9.574  21.525-129.211  1.00 30.690          C  
ATOM  38720  H   VAL B2503      -6.984  20.373-128.707  1.00 26.000          H  
ATOM  38721  HA  VAL B2503      -8.418  20.301-131.160  1.00 26.420          H  
ATOM  38722  HB  VAL B2503      -7.732  22.608-129.338  1.00 36.830          H  
ATOM  38723 1HG1 VAL B2503      -9.486  23.857-130.571  1.00 36.830          H  
ATOM  38724 2HG1 VAL B2503      -8.132  23.450-131.635  1.00 36.830          H  
ATOM  38725 3HG1 VAL B2503      -9.640  22.513-131.732  1.00 36.830          H  
ATOM  38726 1HG2 VAL B2503     -10.078  22.333-128.727  1.00 36.830          H  
ATOM  38727 2HG2 VAL B2503     -10.260  21.010-129.873  1.00 36.830          H  
ATOM  38728 3HG2 VAL B2503      -9.221  20.834-128.470  1.00 36.830          H  
ATOM  38729  N   THR B2504      -5.528  21.836-131.294  1.00 23.220          N  
ATOM  38730  CA  THR B2504      -4.550  22.281-132.267  1.00 24.320          C  
ATOM  38731  C   THR B2504      -4.237  21.151-133.248  1.00 24.600          C  
ATOM  38732  O   THR B2504      -4.242  21.372-134.465  1.00 24.690          O  
ATOM  38733  CB  THR B2504      -3.254  22.759-131.578  1.00 33.610          C  
ATOM  38734  OG1 THR B2504      -3.557  23.875-130.723  1.00 33.610          O  
ATOM  38735  CG2 THR B2504      -2.217  23.187-132.634  1.00 33.610          C  
ATOM  38736  H   THR B2504      -5.325  21.901-130.291  1.00 27.860          H  
ATOM  38737  HA  THR B2504      -4.972  23.113-132.827  1.00 29.180          H  
ATOM  38738  HB  THR B2504      -2.839  21.954-130.975  1.00 40.330          H  
ATOM  38739  HG1 THR B2504      -4.050  23.565-129.943  1.00 40.330          H  
ATOM  38740 1HG2 THR B2504      -1.310  23.530-132.130  1.00 40.330          H  
ATOM  38741 2HG2 THR B2504      -1.966  22.347-133.279  1.00 40.330          H  
ATOM  38742 3HG2 THR B2504      -2.623  23.997-133.238  1.00 40.330          H  
ATOM  38743  N   ILE B2505      -4.013  19.929-132.737  1.00 24.760          N  
ATOM  38744  CA  ILE B2505      -3.699  18.804-133.614  1.00 25.080          C  
ATOM  38745  C   ILE B2505      -4.861  18.508-134.567  1.00 25.620          C  
ATOM  38746  O   ILE B2505      -4.620  18.309-135.760  1.00 26.820          O  
ATOM  38747  CB  ILE B2505      -3.347  17.507-132.834  1.00 34.980          C  
ATOM  38748  CG1 ILE B2505      -2.016  17.669-132.069  1.00 34.980          C  
ATOM  38749  CG2 ILE B2505      -3.217  16.320-133.844  1.00 34.980          C  
ATOM  38750  CD1 ILE B2505      -1.733  16.580-131.034  1.00 34.980          C  
ATOM  38751  H   ILE B2505      -4.019  19.812-131.717  1.00 29.710          H  
ATOM  38752  HA  ILE B2505      -2.832  19.073-134.213  1.00 30.100          H  
ATOM  38753  HB  ILE B2505      -4.127  17.300-132.106  1.00 41.980          H  
ATOM  38754 1HG1 ILE B2505      -1.211  17.646-132.782  1.00 41.980          H  
ATOM  38755 2HG1 ILE B2505      -2.016  18.635-131.562  1.00 41.980          H  
ATOM  38756 1HG2 ILE B2505      -2.975  15.402-133.329  1.00 41.980          H  
ATOM  38757 2HG2 ILE B2505      -4.150  16.171-134.364  1.00 41.980          H  
ATOM  38758 3HG2 ILE B2505      -2.426  16.535-134.570  1.00 41.980          H  
ATOM  38759 1HD1 ILE B2505      -0.779  16.784-130.556  1.00 41.980          H  
ATOM  38760 2HD1 ILE B2505      -2.521  16.581-130.284  1.00 41.980          H  
ATOM  38761 3HD1 ILE B2505      -1.687  15.603-131.501  1.00 41.980          H  
ATOM  38762  N   MET B2506      -6.109  18.450-134.067  1.00 24.740          N  
ATOM  38763  CA  MET B2506      -7.252  18.138-134.931  1.00 25.160          C  
ATOM  38764  C   MET B2506      -7.391  19.112-136.068  1.00 25.800          C  
ATOM  38765  O   MET B2506      -7.611  18.708-137.217  1.00 26.250          O  
ATOM  38766  CB  MET B2506      -8.585  18.238-134.185  1.00 35.060          C  
ATOM  38767  CG  MET B2506      -8.877  17.186-133.201  1.00 35.060          C  
ATOM  38768  SD  MET B2506     -10.539  17.257-132.574  1.00 35.060          S  
ATOM  38769  CE  MET B2506     -10.524  18.649-131.540  1.00 35.060          C  
ATOM  38770  H   MET B2506      -6.255  18.610-133.068  1.00 29.690          H  
ATOM  38771  HA  MET B2506      -7.115  17.139-135.341  1.00 30.190          H  
ATOM  38772 1HB  MET B2506      -8.598  19.188-133.657  1.00 42.070          H  
ATOM  38773 2HB  MET B2506      -9.405  18.258-134.906  1.00 42.070          H  
ATOM  38774 1HG  MET B2506      -8.741  16.231-133.678  1.00 42.070          H  
ATOM  38775 2HG  MET B2506      -8.202  17.261-132.368  1.00 42.070          H  
ATOM  38776 1HE  MET B2506     -11.495  18.767-131.078  1.00 42.070          H  
ATOM  38777 2HE  MET B2506      -9.766  18.506-130.777  1.00 42.070          H  
ATOM  38778 3HE  MET B2506     -10.304  19.537-132.123  1.00 42.070          H  
ATOM  38779  N   LEU B2507      -7.264  20.400-135.749  1.00 25.900          N  
ATOM  38780  CA  LEU B2507      -7.416  21.444-136.736  1.00 26.560          C  
ATOM  38781  C   LEU B2507      -6.304  21.373-137.760  1.00 27.890          C  
ATOM  38782  O   LEU B2507      -6.539  21.561-138.964  1.00 28.950          O  
ATOM  38783  CB  LEU B2507      -7.381  22.802-136.034  1.00 36.920          C  
ATOM  38784  CG  LEU B2507      -8.562  23.127-135.069  1.00 36.920          C  
ATOM  38785  CD1 LEU B2507      -8.253  24.431-134.368  1.00 36.920          C  
ATOM  38786  CD2 LEU B2507      -9.834  23.228-135.806  1.00 36.920          C  
ATOM  38787  H   LEU B2507      -7.089  20.662-134.771  1.00 31.080          H  
ATOM  38788  HA  LEU B2507      -8.360  21.301-137.252  1.00 31.870          H  
ATOM  38789 1HB  LEU B2507      -6.463  22.850-135.443  1.00 44.300          H  
ATOM  38790 2HB  LEU B2507      -7.341  23.585-136.791  1.00 44.300          H  
ATOM  38791  HG  LEU B2507      -8.656  22.351-134.324  1.00 44.300          H  
ATOM  38792 1HD1 LEU B2507      -9.063  24.672-133.681  1.00 44.300          H  
ATOM  38793 2HD1 LEU B2507      -7.319  24.334-133.814  1.00 44.300          H  
ATOM  38794 3HD1 LEU B2507      -8.159  25.228-135.109  1.00 44.300          H  
ATOM  38795 1HD2 LEU B2507     -10.640  23.480-135.117  1.00 44.300          H  
ATOM  38796 2HD2 LEU B2507      -9.706  24.000-136.519  1.00 44.300          H  
ATOM  38797 3HD2 LEU B2507     -10.084  22.300-136.306  1.00 44.300          H  
ATOM  38798  N   CYS B2508      -5.087  21.084-137.294  1.00 27.880          N  
ATOM  38799  CA  CYS B2508      -3.958  20.971-138.189  1.00 29.090          C  
ATOM  38800  C   CYS B2508      -4.113  19.762-139.104  1.00 29.870          C  
ATOM  38801  O   CYS B2508      -3.790  19.839-140.292  1.00 30.240          O  
ATOM  38802  CB  CYS B2508      -2.670  20.821-137.413  1.00 40.240          C  
ATOM  38803  SG  CYS B2508      -2.155  22.283-136.490  1.00 40.240          S  
ATOM  38804  H   CYS B2508      -4.936  20.992-136.284  1.00 33.460          H  
ATOM  38805  HA  CYS B2508      -3.903  21.873-138.796  1.00 34.910          H  
ATOM  38806 1HB  CYS B2508      -2.764  19.995-136.711  1.00 48.290          H  
ATOM  38807 2HB  CYS B2508      -1.896  20.583-138.126  1.00 48.290          H  
ATOM  38808  HG  CYS B2508      -3.101  22.157-135.528  1.00 48.290          H  
ATOM  38809  N   CYS B2509      -4.607  18.638-138.556  1.00 30.120          N  
ATOM  38810  CA  CYS B2509      -4.792  17.419-139.336  1.00 30.840          C  
ATOM  38811  C   CYS B2509      -5.822  17.653-140.427  1.00 31.050          C  
ATOM  38812  O   CYS B2509      -5.615  17.271-141.586  1.00 31.540          O  
ATOM  38813  CB  CYS B2509      -5.306  16.279-138.451  1.00 42.890          C  
ATOM  38814  SG  CYS B2509      -4.127  15.629-137.238  1.00 42.890          S  
ATOM  38815  H   CYS B2509      -4.813  18.627-137.556  1.00 36.140          H  
ATOM  38816  HA  CYS B2509      -3.841  17.135-139.785  1.00 37.010          H  
ATOM  38817 1HB  CYS B2509      -6.178  16.622-137.900  1.00 51.470          H  
ATOM  38818 2HB  CYS B2509      -5.633  15.471-139.079  1.00 51.470          H  
ATOM  38819  HG  CYS B2509      -4.144  16.736-136.451  1.00 51.470          H  
ATOM  38820  N   MET B2510      -6.920  18.325-140.060  1.00 30.710          N  
ATOM  38821  CA  MET B2510      -7.996  18.658-140.975  1.00 30.860          C  
ATOM  38822  C   MET B2510      -7.516  19.566-142.086  1.00 30.840          C  
ATOM  38823  O   MET B2510      -7.810  19.330-143.266  1.00 31.230          O  
ATOM  38824  CB  MET B2510      -9.096  19.371-140.218  1.00 43.140          C  
ATOM  38825  CG  MET B2510     -10.287  19.820-141.070  1.00 43.140          C  
ATOM  38826  SD  MET B2510     -11.443  20.845-140.154  1.00 43.140          S  
ATOM  38827  CE  MET B2510     -10.471  22.339-139.897  1.00 43.140          C  
ATOM  38828  H   MET B2510      -7.037  18.583-139.074  1.00 36.850          H  
ATOM  38829  HA  MET B2510      -8.377  17.741-141.420  1.00 37.030          H  
ATOM  38830 1HB  MET B2510      -9.438  18.740-139.418  1.00 51.770          H  
ATOM  38831 2HB  MET B2510      -8.658  20.228-139.750  1.00 51.770          H  
ATOM  38832 1HG  MET B2510      -9.948  20.384-141.936  1.00 51.770          H  
ATOM  38833 2HG  MET B2510     -10.825  18.936-141.430  1.00 51.770          H  
ATOM  38834 1HE  MET B2510     -11.055  23.059-139.364  1.00 51.770          H  
ATOM  38835 2HE  MET B2510      -9.583  22.131-139.317  1.00 51.770          H  
ATOM  38836 3HE  MET B2510     -10.183  22.757-140.863  1.00 51.770          H  
ATOM  38837  N   THR B2511      -6.800  20.628-141.704  1.00 30.380          N  
ATOM  38838  CA  THR B2511      -6.318  21.608-142.649  1.00 30.340          C  
ATOM  38839  C   THR B2511      -5.360  20.951-143.612  1.00 30.570          C  
ATOM  38840  O   THR B2511      -5.482  21.129-144.826  1.00 30.680          O  
ATOM  38841  CB  THR B2511      -5.599  22.774-141.935  1.00 42.490          C  
ATOM  38842  OG1 THR B2511      -6.514  23.423-141.030  1.00 42.490          O  
ATOM  38843  CG2 THR B2511      -5.117  23.801-142.991  1.00 42.490          C  
ATOM  38844  H   THR B2511      -6.608  20.784-140.714  1.00 36.460          H  
ATOM  38845  HA  THR B2511      -7.164  22.002-143.211  1.00 36.410          H  
ATOM  38846  HB  THR B2511      -4.747  22.395-141.369  1.00 50.990          H  
ATOM  38847  HG1 THR B2511      -6.693  22.818-140.272  1.00 50.990          H  
ATOM  38848 1HG2 THR B2511      -4.622  24.631-142.494  1.00 50.990          H  
ATOM  38849 2HG2 THR B2511      -4.416  23.340-143.690  1.00 50.990          H  
ATOM  38850 3HG2 THR B2511      -5.979  24.166-143.541  1.00 50.990          H  
ATOM  38851  N   SER B2512      -4.425  20.160-143.078  1.00 30.690          N  
ATOM  38852  CA  SER B2512      -3.439  19.495-143.897  1.00 31.020          C  
ATOM  38853  C   SER B2512      -4.098  18.555-144.880  1.00 31.770          C  
ATOM  38854  O   SER B2512      -3.759  18.554-146.064  1.00 32.640          O  
ATOM  38855  CB  SER B2512      -2.460  18.733-143.027  1.00 43.300          C  
ATOM  38856  OG  SER B2512      -1.492  18.078-143.806  1.00 43.300          O  
ATOM  38857  H   SER B2512      -4.361  20.045-142.064  1.00 36.830          H  
ATOM  38858  HA  SER B2512      -2.889  20.251-144.454  1.00 37.220          H  
ATOM  38859 1HB  SER B2512      -1.975  19.423-142.337  1.00 51.960          H  
ATOM  38860 2HB  SER B2512      -3.006  18.002-142.426  1.00 51.960          H  
ATOM  38861  HG  SER B2512      -0.921  17.627-143.183  1.00 51.960          H  
ATOM  38862  N   CYS B2513      -5.041  17.743-144.419  1.00 31.440          N  
ATOM  38863  CA  CYS B2513      -5.637  16.807-145.334  1.00 32.110          C  
ATOM  38864  C   CYS B2513      -6.455  17.509-146.427  1.00 32.250          C  
ATOM  38865  O   CYS B2513      -6.431  17.064-147.574  1.00 33.070          O  
ATOM  38866  CB  CYS B2513      -6.404  15.781-144.575  1.00 44.690          C  
ATOM  38867  SG  CYS B2513      -5.382  14.756-143.632  1.00 44.690          S  
ATOM  38868  H   CYS B2513      -5.312  17.751-143.434  1.00 37.730          H  
ATOM  38869  HA  CYS B2513      -4.830  16.268-145.825  1.00 38.530          H  
ATOM  38870 1HB  CYS B2513      -7.124  16.255-143.912  1.00 53.620          H  
ATOM  38871 2HB  CYS B2513      -6.899  15.144-145.283  1.00 53.620          H  
ATOM  38872  HG  CYS B2513      -5.159  15.695-142.679  1.00 53.620          H  
ATOM  38873  N   CYS B2514      -7.157  18.618-146.123  1.00 31.480          N  
ATOM  38874  CA  CYS B2514      -7.820  19.326-147.214  1.00 31.610          C  
ATOM  38875  C   CYS B2514      -6.772  19.904-148.150  1.00 32.290          C  
ATOM  38876  O   CYS B2514      -6.887  19.810-149.367  1.00 32.630          O  
ATOM  38877  CB  CYS B2514      -8.715  20.464-146.721  1.00 44.200          C  
ATOM  38878  SG  CYS B2514      -9.723  21.318-148.065  1.00 44.200          S  
ATOM  38879  H   CYS B2514      -7.243  18.947-145.164  1.00 37.780          H  
ATOM  38880  HA  CYS B2514      -8.436  18.617-147.769  1.00 37.930          H  
ATOM  38881 1HB  CYS B2514      -9.410  20.072-145.978  1.00 53.040          H  
ATOM  38882 2HB  CYS B2514      -8.100  21.211-146.217  1.00 53.040          H  
ATOM  38883  N   SER B2515      -5.705  20.503-147.608  1.00 32.490          N  
ATOM  38884  CA  SER B2515      -4.726  21.114-148.487  1.00 33.110          C  
ATOM  38885  C   SER B2515      -4.082  20.083-149.394  1.00 34.060          C  
ATOM  38886  O   SER B2515      -3.825  20.389-150.559  1.00 35.250          O  
ATOM  38887  CB  SER B2515      -3.663  21.831-147.687  1.00 46.110          C  
ATOM  38888  OG  SER B2515      -2.816  20.925-147.046  1.00 46.110          O  
ATOM  38889  H   SER B2515      -5.592  20.584-146.596  1.00 38.990          H  
ATOM  38890  HA  SER B2515      -5.227  21.838-149.123  1.00 39.730          H  
ATOM  38891 1HB  SER B2515      -3.100  22.476-148.343  1.00 55.330          H  
ATOM  38892 2HB  SER B2515      -4.148  22.468-146.940  1.00 55.330          H  
ATOM  38893  HG  SER B2515      -2.394  21.409-146.340  1.00 55.330          H  
ATOM  38894  N   CYS B2516      -4.024  18.813-148.963  1.00 33.580          N  
ATOM  38895  CA  CYS B2516      -3.467  17.724-149.771  1.00 34.420          C  
ATOM  38896  C   CYS B2516      -4.274  17.464-151.062  1.00 35.550          C  
ATOM  38897  O   CYS B2516      -3.802  16.750-151.949  1.00 36.530          O  
ATOM  38898  CB  CYS B2516      -3.377  16.418-148.977  1.00 47.850          C  
ATOM  38899  SG  CYS B2516      -2.234  16.436-147.582  1.00 47.850          S  
ATOM  38900  H   CYS B2516      -4.238  18.656-147.971  1.00 40.300          H  
ATOM  38901  HA  CYS B2516      -2.454  18.004-150.051  1.00 41.300          H  
ATOM  38902 1HB  CYS B2516      -4.360  16.141-148.609  1.00 57.420          H  
ATOM  38903 2HB  CYS B2516      -3.037  15.639-149.644  1.00 57.420          H  
ATOM  38904  HG  CYS B2516      -2.832  17.447-146.917  1.00 57.420          H  
ATOM  38905  N   LEU B2517      -5.477  18.045-151.172  1.00 35.430          N  
ATOM  38906  CA  LEU B2517      -6.303  17.950-152.371  1.00 36.440          C  
ATOM  38907  C   LEU B2517      -5.643  18.658-153.542  1.00 37.740          C  
ATOM  38908  O   LEU B2517      -5.822  18.267-154.697  1.00 38.800          O  
ATOM  38909  CB  LEU B2517      -7.655  18.654-152.164  1.00 50.610          C  
ATOM  38910  CG  LEU B2517      -8.660  18.039-151.203  1.00 50.610          C  
ATOM  38911  CD1 LEU B2517      -9.731  19.024-150.948  1.00 50.610          C  
ATOM  38912  CD2 LEU B2517      -9.296  16.831-151.796  1.00 50.610          C  
ATOM  38913  H   LEU B2517      -5.825  18.615-150.395  1.00 42.520          H  
ATOM  38914  HA  LEU B2517      -6.438  16.906-152.628  1.00 43.730          H  
ATOM  38915 1HB  LEU B2517      -7.450  19.663-151.804  1.00 60.730          H  
ATOM  38916 2HB  LEU B2517      -8.141  18.744-153.133  1.00 60.730          H  
ATOM  38917  HG  LEU B2517      -8.162  17.787-150.266  1.00 60.730          H  
ATOM  38918 1HD1 LEU B2517     -10.416  18.587-150.258  1.00 60.730          H  
ATOM  38919 2HD1 LEU B2517      -9.293  19.911-150.519  1.00 60.730          H  
ATOM  38920 3HD1 LEU B2517     -10.246  19.282-151.872  1.00 60.730          H  
ATOM  38921 1HD2 LEU B2517     -10.023  16.429-151.084  1.00 60.730          H  
ATOM  38922 2HD2 LEU B2517      -9.803  17.101-152.723  1.00 60.730          H  
ATOM  38923 3HD2 LEU B2517      -8.555  16.100-152.003  1.00 60.730          H  
ATOM  38924  N   LYS B2518      -4.952  19.772-153.246  1.00 37.680          N  
ATOM  38925  CA  LYS B2518      -4.353  20.617-154.270  1.00 38.910          C  
ATOM  38926  C   LYS B2518      -2.853  20.903-154.068  1.00 39.520          C  
ATOM  38927  O   LYS B2518      -2.156  21.271-155.012  1.00 39.870          O  
ATOM  38928  CB  LYS B2518      -5.128  21.933-154.300  1.00 53.980          C  
ATOM  38929  CG  LYS B2518      -6.598  21.769-154.690  1.00 53.980          C  
ATOM  38930  CD  LYS B2518      -7.347  23.084-154.649  1.00 53.980          C  
ATOM  38931  CE  LYS B2518      -8.820  22.881-155.001  1.00 53.980          C  
ATOM  38932  NZ  LYS B2518      -9.604  24.142-154.883  1.00 53.980          N  
ATOM  38933  H   LYS B2518      -4.829  20.044-152.272  1.00 45.220          H  
ATOM  38934  HA  LYS B2518      -4.462  20.116-155.231  1.00 46.690          H  
ATOM  38935 1HB  LYS B2518      -5.091  22.398-153.315  1.00 64.780          H  
ATOM  38936 2HB  LYS B2518      -4.665  22.613-155.010  1.00 64.780          H  
ATOM  38937 1HG  LYS B2518      -6.661  21.340-155.691  1.00 64.780          H  
ATOM  38938 2HG  LYS B2518      -7.081  21.088-153.997  1.00 64.780          H  
ATOM  38939 1HD  LYS B2518      -7.277  23.512-153.644  1.00 64.780          H  
ATOM  38940 2HD  LYS B2518      -6.900  23.783-155.356  1.00 64.780          H  
ATOM  38941 1HE  LYS B2518      -8.895  22.514-156.024  1.00 64.780          H  
ATOM  38942 2HE  LYS B2518      -9.246  22.137-154.326  1.00 64.780          H  
ATOM  38943 1HZ  LYS B2518     -10.570  23.965-155.120  1.00 64.780          H  
ATOM  38944 2HZ  LYS B2518      -9.547  24.478-153.928  1.00 64.780          H  
ATOM  38945 3HZ  LYS B2518      -9.227  24.838-155.510  1.00 64.780          H  
ATOM  38946  N   GLY B2519      -2.384  20.855-152.811  1.00 39.650          N  
ATOM  38947  CA  GLY B2519      -1.023  21.246-152.423  1.00 40.180          C  
ATOM  38948  C   GLY B2519      -0.937  22.763-152.248  1.00 40.330          C  
ATOM  38949  O   GLY B2519       0.129  23.343-152.019  1.00 40.800          O  
ATOM  38950  H   GLY B2519      -2.988  20.524-152.072  1.00 47.580          H  
ATOM  38951 1HA  GLY B2519      -0.761  20.751-151.487  1.00 48.220          H  
ATOM  38952 2HA  GLY B2519      -0.315  20.917-153.181  1.00 48.220          H  
ATOM  38953  N   CYS B2520      -2.087  23.400-152.375  1.00 39.970          N  
ATOM  38954  CA  CYS B2520      -2.230  24.832-152.303  1.00 40.100          C  
ATOM  38955  C   CYS B2520      -2.796  25.299-150.972  1.00 40.120          C  
ATOM  38956  O   CYS B2520      -3.641  24.635-150.361  1.00 39.720          O  
ATOM  38957  CB  CYS B2520      -3.150  25.278-153.430  1.00 56.090          C  
ATOM  38958  SG  CYS B2520      -2.514  24.854-155.065  1.00 56.090          S  
ATOM  38959  H   CYS B2520      -2.903  22.839-152.551  1.00 47.960          H  
ATOM  38960  HA  CYS B2520      -1.248  25.285-152.445  1.00 48.120          H  
ATOM  38961 1HB  CYS B2520      -4.128  24.809-153.312  1.00 67.310          H  
ATOM  38962 2HB  CYS B2520      -3.292  26.355-153.391  1.00 67.310          H  
ATOM  38963  HG  CYS B2520      -2.301  23.548-154.810  1.00 67.310          H  
ATOM  38964  N   CYS B2521      -2.441  26.525-150.609  1.00 40.620          N  
ATOM  38965  CA  CYS B2521      -2.895  27.139-149.373  1.00 40.750          C  
ATOM  38966  C   CYS B2521      -4.348  27.633-149.426  1.00 40.710          C  
ATOM  38967  O   CYS B2521      -4.865  28.195-148.457  1.00 40.750          O  
ATOM  38968  CB  CYS B2521      -1.950  28.270-149.001  1.00 57.000          C  
ATOM  38969  SG  CYS B2521      -0.259  27.666-148.617  1.00 57.000          S  
ATOM  38970  H   CYS B2521      -1.772  27.022-151.183  1.00 48.740          H  
ATOM  38971  HA  CYS B2521      -2.820  26.383-148.597  1.00 48.900          H  
ATOM  38972 1HB  CYS B2521      -1.887  28.993-149.813  1.00 68.400          H  
ATOM  38973 2HB  CYS B2521      -2.339  28.790-148.125  1.00 68.400          H  
ATOM  38974  HG  CYS B2521      -0.636  26.501-148.020  1.00 68.400          H  
ATOM  38975  N   SER B2522      -5.018  27.394-150.554  1.00 40.640          N  
ATOM  38976  CA  SER B2522      -6.415  27.749-150.754  1.00 40.600          C  
ATOM  38977  C   SER B2522      -7.352  26.973-149.810  1.00 39.290          C  
ATOM  38978  O   SER B2522      -8.479  27.410-149.570  1.00 38.600          O  
ATOM  38979  CB  SER B2522      -6.791  27.560-152.212  1.00 56.860          C  
ATOM  38980  OG  SER B2522      -6.763  26.217-152.600  1.00 56.860          O  
ATOM  38981  H   SER B2522      -4.537  26.945-151.316  1.00 48.770          H  
ATOM  38982  HA  SER B2522      -6.526  28.811-150.526  1.00 48.720          H  
ATOM  38983 1HB  SER B2522      -7.788  27.968-152.383  1.00 68.230          H  
ATOM  38984 2HB  SER B2522      -6.099  28.128-152.831  1.00 68.230          H  
ATOM  38985  HG  SER B2522      -6.861  26.234-153.556  1.00 68.230          H  
ATOM  38986  N   CYS B2523      -6.882  25.843-149.232  1.00 38.980          N  
ATOM  38987  CA  CYS B2523      -7.673  25.119-148.207  1.00 37.780          C  
ATOM  38988  C   CYS B2523      -7.145  25.424-146.821  1.00 37.340          C  
ATOM  38989  O   CYS B2523      -7.428  24.694-145.869  1.00 37.390          O  
ATOM  38990  CB  CYS B2523      -7.607  23.589-148.211  1.00 53.370          C  
ATOM  38991  SG  CYS B2523      -8.408  22.606-149.419  1.00 53.370          S  
ATOM  38992  H   CYS B2523      -5.946  25.501-149.494  1.00 46.780          H  
ATOM  38993  HA  CYS B2523      -8.713  25.436-148.270  1.00 45.340          H  
ATOM  38994 1HB  CYS B2523      -6.570  23.328-148.221  1.00 64.050          H  
ATOM  38995 2HB  CYS B2523      -7.981  23.247-147.273  1.00 64.050          H  
ATOM  38996  N   GLY B2524      -6.397  26.496-146.683  1.00 36.960          N  
ATOM  38997  CA  GLY B2524      -5.754  26.812-145.432  1.00 36.620          C  
ATOM  38998  C   GLY B2524      -4.318  26.474-145.734  1.00 36.720          C  
ATOM  38999  O   GLY B2524      -4.062  25.737-146.686  1.00 37.020          O  
ATOM  39000  H   GLY B2524      -6.191  27.102-147.479  1.00 44.350          H  
ATOM  39001 1HA  GLY B2524      -5.866  27.871-145.197  1.00 43.940          H  
ATOM  39002 2HA  GLY B2524      -6.146  26.214-144.615  1.00 43.940          H  
ATOM  39003  N   SER B2525      -3.371  26.990-144.973  1.00 36.510          N  
ATOM  39004  CA  SER B2525      -2.001  26.741-145.384  1.00 36.730          C  
ATOM  39005  C   SER B2525      -1.664  25.278-145.492  1.00 36.010          C  
ATOM  39006  O   SER B2525      -2.000  24.468-144.626  1.00 35.210          O  
ATOM  39007  CB  SER B2525      -0.977  27.362-144.465  1.00 51.330          C  
ATOM  39008  OG  SER B2525       0.342  27.123-144.981  1.00 51.330          O  
ATOM  39009  H   SER B2525      -3.590  27.562-144.171  1.00 43.810          H  
ATOM  39010  HA  SER B2525      -1.876  27.183-146.357  1.00 44.080          H  
ATOM  39011 1HB  SER B2525      -1.157  28.432-144.388  1.00 61.600          H  
ATOM  39012 2HB  SER B2525      -1.067  26.934-143.469  1.00 61.600          H  
ATOM  39013  HG  SER B2525       0.527  26.132-144.946  1.00 61.600          H  
ATOM  39014  N   CYS B2526      -0.950  24.957-146.551  1.00 36.350          N  
ATOM  39015  CA  CYS B2526      -0.458  23.621-146.770  1.00 35.830          C  
ATOM  39016  C   CYS B2526       0.859  23.579-146.032  1.00 35.250          C  
ATOM  39017  O   CYS B2526       1.283  24.618-145.507  1.00 34.600          O  
ATOM  39018  CB  CYS B2526      -0.269  23.332-148.262  1.00 50.370          C  
ATOM  39019  SG  CYS B2526       1.071  24.221-149.016  1.00 50.370          S  
ATOM  39020  H   CYS B2526      -0.729  25.686-147.215  1.00 43.620          H  
ATOM  39021  HA  CYS B2526      -1.140  22.899-146.333  1.00 43.000          H  
ATOM  39022 1HB  CYS B2526      -0.102  22.267-148.418  1.00 60.440          H  
ATOM  39023 2HB  CYS B2526      -1.172  23.604-148.803  1.00 60.440          H  
ATOM  39024  HG  CYS B2526       0.789  23.830-150.298  1.00 60.440          H  
ATOM  39025  N   CYS B2527       1.470  22.406-145.911  1.00 35.480          N  
ATOM  39026  CA  CYS B2527       2.777  22.352-145.285  1.00 35.070          C  
ATOM  39027  C   CYS B2527       3.761  22.034-146.407  1.00 35.690          C  
ATOM  39028  O   CYS B2527       3.349  21.349-147.340  1.00 35.480          O  
ATOM  39029  CB  CYS B2527       2.785  21.315-144.189  1.00 49.260          C  
ATOM  39030  SG  CYS B2527       1.581  21.694-142.923  1.00 49.260          S  
ATOM  39031  H   CYS B2527       1.064  21.570-146.306  1.00 42.580          H  
ATOM  39032  HA  CYS B2527       2.958  23.301-144.842  1.00 42.080          H  
ATOM  39033 1HB  CYS B2527       2.578  20.325-144.588  1.00 59.110          H  
ATOM  39034 2HB  CYS B2527       3.762  21.294-143.723  1.00 59.110          H  
ATOM  39035  HG  CYS B2527       2.095  20.861-142.019  1.00 59.110          H  
ATOM  39036  N   LYS B2528       5.037  22.497-146.422  1.00 36.500          N  
ATOM  39037  CA  LYS B2528       5.868  23.313-145.502  1.00 36.390          C  
ATOM  39038  C   LYS B2528       6.396  22.584-144.266  1.00 35.440          C  
ATOM  39039  O   LYS B2528       6.590  23.195-143.218  1.00 35.030          O  
ATOM  39040  CB  LYS B2528       5.199  24.620-145.060  1.00 50.990          C  
ATOM  39041  CG  LYS B2528       4.677  25.489-146.201  1.00 50.990          C  
ATOM  39042  CD  LYS B2528       4.017  26.736-145.668  1.00 50.990          C  
ATOM  39043  CE  LYS B2528       3.472  27.602-146.784  1.00 50.990          C  
ATOM  39044  NZ  LYS B2528       2.708  28.762-146.247  1.00 50.990          N  
ATOM  39045  H   LYS B2528       5.526  22.232-147.269  1.00 43.800          H  
ATOM  39046  HA  LYS B2528       6.752  23.618-146.065  1.00 43.670          H  
ATOM  39047 1HB  LYS B2528       4.496  24.499-144.260  1.00 61.190          H  
ATOM  39048 2HB  LYS B2528       5.988  25.233-144.624  1.00 61.190          H  
ATOM  39049 1HG  LYS B2528       5.500  25.762-146.859  1.00 61.190          H  
ATOM  39050 2HG  LYS B2528       3.939  24.934-146.781  1.00 61.190          H  
ATOM  39051 1HD  LYS B2528       3.187  26.445-145.019  1.00 61.190          H  
ATOM  39052 2HD  LYS B2528       4.732  27.308-145.083  1.00 61.190          H  
ATOM  39053 1HE  LYS B2528       4.303  27.973-147.380  1.00 61.190          H  
ATOM  39054 2HE  LYS B2528       2.814  27.007-147.422  1.00 61.190          H  
ATOM  39055 1HZ  LYS B2528       2.363  29.330-147.007  1.00 61.190          H  
ATOM  39056 2HZ  LYS B2528       1.912  28.397-145.700  1.00 61.190          H  
ATOM  39057 3HZ  LYS B2528       3.300  29.321-145.656  1.00 61.190          H  
ATOM  39058  N   PHE B2529       6.673  21.283-144.405  1.00 35.150          N  
ATOM  39059  CA  PHE B2529       7.417  20.546-143.389  1.00 34.430          C  
ATOM  39060  C   PHE B2529       8.608  20.021-144.151  1.00 34.500          C  
ATOM  39061  O   PHE B2529       9.611  19.567-143.589  1.00 34.150          O  
ATOM  39062  CB  PHE B2529       6.682  19.368-142.732  1.00 48.490          C  
ATOM  39063  CG  PHE B2529       5.431  19.665-141.944  1.00 48.490          C  
ATOM  39064  CD1 PHE B2529       5.394  20.695-141.014  1.00 48.490          C  
ATOM  39065  CD2 PHE B2529       4.313  18.844-142.062  1.00 48.490          C  
ATOM  39066  CE1 PHE B2529       4.275  20.914-140.252  1.00 48.490          C  
ATOM  39067  CE2 PHE B2529       3.195  19.062-141.288  1.00 48.490          C  
ATOM  39068  CZ  PHE B2529       3.182  20.104-140.386  1.00 48.490          C  
ATOM  39069  H   PHE B2529       6.459  20.803-145.271  1.00 42.180          H  
ATOM  39070  HA  PHE B2529       7.780  21.226-142.618  1.00 41.320          H  
ATOM  39071 1HB  PHE B2529       6.423  18.646-143.506  1.00 58.190          H  
ATOM  39072 2HB  PHE B2529       7.378  18.865-142.059  1.00 58.190          H  
ATOM  39073  HD1 PHE B2529       6.263  21.341-140.888  1.00 58.190          H  
ATOM  39074  HD2 PHE B2529       4.328  18.011-142.767  1.00 58.190          H  
ATOM  39075  HE1 PHE B2529       4.258  21.733-139.533  1.00 58.190          H  
ATOM  39076  HE2 PHE B2529       2.321  18.414-141.383  1.00 58.190          H  
ATOM  39077  HZ  PHE B2529       2.299  20.286-139.774  1.00 58.190          H  
ATOM  39078  N   ASP B2530       8.440  20.053-145.470  1.00 34.970          N  
ATOM  39079  CA  ASP B2530       9.421  19.499-146.387  1.00 35.060          C  
ATOM  39080  C   ASP B2530      10.759  20.155-146.190  1.00 35.400          C  
ATOM  39081  O   ASP B2530      10.851  21.376-146.054  1.00 35.920          O  
ATOM  39082  CB  ASP B2530       9.012  19.693-147.848  1.00 49.050          C  
ATOM  39083  CG  ASP B2530       7.846  18.825-148.304  1.00 49.050          C  
ATOM  39084  OD1 ASP B2530       7.453  17.925-147.599  1.00 49.050          O  
ATOM  39085  OD2 ASP B2530       7.366  19.073-149.377  1.00 49.050          O  
ATOM  39086  H   ASP B2530       7.580  20.456-145.817  1.00 41.960          H  
ATOM  39087  HA  ASP B2530       9.524  18.432-146.186  1.00 42.070          H  
ATOM  39088 1HB  ASP B2530       8.755  20.737-148.013  1.00 58.860          H  
ATOM  39089 2HB  ASP B2530       9.872  19.475-148.488  1.00 58.860          H  
ATOM  39090  N   GLU B2531      11.789  19.319-146.181  1.00 35.140          N  
ATOM  39091  CA  GLU B2531      13.191  19.697-146.039  1.00 35.460          C  
ATOM  39092  C   GLU B2531      13.504  20.477-144.757  1.00 35.380          C  
ATOM  39093  O   GLU B2531      14.568  21.090-144.656  1.00 35.740          O  
ATOM  39094  CB  GLU B2531      13.652  20.510-147.263  1.00 49.520          C  
ATOM  39095  CG  GLU B2531      13.537  19.765-148.602  1.00 49.520          C  
ATOM  39096  CD  GLU B2531      14.096  20.542-149.797  1.00 49.520          C  
ATOM  39097  OE1 GLU B2531      14.437  21.692-149.645  1.00 49.520          O  
ATOM  39098  OE2 GLU B2531      14.176  19.967-150.858  1.00 49.520          O  
ATOM  39099  H   GLU B2531      11.578  18.335-146.280  1.00 42.170          H  
ATOM  39100  HA  GLU B2531      13.778  18.779-146.013  1.00 42.550          H  
ATOM  39101 1HB  GLU B2531      13.074  21.430-147.337  1.00 59.420          H  
ATOM  39102 2HB  GLU B2531      14.696  20.794-147.135  1.00 59.420          H  
ATOM  39103 1HG  GLU B2531      14.069  18.820-148.520  1.00 59.420          H  
ATOM  39104 2HG  GLU B2531      12.489  19.544-148.786  1.00 59.420          H  
ATOM  39105  N   ASP B2532      12.633  20.403-143.746  1.00 34.920          N  
ATOM  39106  CA  ASP B2532      12.921  21.059-142.482  1.00 34.810          C  
ATOM  39107  C   ASP B2532      13.166  20.024-141.396  1.00 34.030          C  
ATOM  39108  O   ASP B2532      12.236  19.435-140.836  1.00 33.390          O  
ATOM  39109  CB  ASP B2532      11.802  22.023-142.104  1.00 48.780          C  
ATOM  39110  CG  ASP B2532      12.077  22.806-140.805  1.00 48.780          C  
ATOM  39111  OD1 ASP B2532      12.908  22.380-139.988  1.00 48.780          O  
ATOM  39112  OD2 ASP B2532      11.481  23.843-140.645  1.00 48.780          O  
ATOM  39113  H   ASP B2532      11.734  19.924-143.861  1.00 41.900          H  
ATOM  39114  HA  ASP B2532      13.833  21.643-142.593  1.00 41.770          H  
ATOM  39115 1HB  ASP B2532      11.642  22.727-142.924  1.00 58.530          H  
ATOM  39116 2HB  ASP B2532      10.876  21.457-141.989  1.00 58.530          H  
ATOM  39117  N   ASP B2533      14.442  19.770-141.130  1.00 34.110          N  
ATOM  39118  CA  ASP B2533      14.880  18.773-140.185  1.00 33.480          C  
ATOM  39119  C   ASP B2533      15.329  19.387-138.865  1.00 33.440          C  
ATOM  39120  O   ASP B2533      16.126  18.780-138.141  1.00 33.340          O  
ATOM  39121  CB  ASP B2533      15.971  17.923-140.834  1.00 47.120          C  
ATOM  39122  CG  ASP B2533      17.134  18.772-141.317  1.00 47.120          C  
ATOM  39123  OD1 ASP B2533      16.968  19.985-141.348  1.00 47.120          O  
ATOM  39124  OD2 ASP B2533      18.155  18.230-141.678  1.00 47.120          O  
ATOM  39125  H   ASP B2533      15.189  20.291-141.606  1.00 40.930          H  
ATOM  39126  HA  ASP B2533      14.037  18.116-139.974  1.00 40.180          H  
ATOM  39127 1HB  ASP B2533      16.339  17.192-140.113  1.00 56.550          H  
ATOM  39128 2HB  ASP B2533      15.556  17.374-141.679  1.00 56.550          H  
ATOM  39129  N   SER B2534      14.868  20.614-138.573  1.00 33.750          N  
ATOM  39130  CA  SER B2534      15.229  21.251-137.317  1.00 33.670          C  
ATOM  39131  C   SER B2534      14.529  20.491-136.223  1.00 33.180          C  
ATOM  39132  O   SER B2534      13.498  19.866-136.472  1.00 32.930          O  
ATOM  39133  CB  SER B2534      14.786  22.703-137.318  1.00 47.170          C  
ATOM  39134  OG  SER B2534      13.371  22.798-137.314  1.00 47.170          O  
ATOM  39135  H   SER B2534      14.224  21.109-139.214  1.00 40.500          H  
ATOM  39136  HA  SER B2534      16.309  21.187-137.166  1.00 40.400          H  
ATOM  39137 1HB  SER B2534      15.199  23.208-136.451  1.00 56.600          H  
ATOM  39138 2HB  SER B2534      15.180  23.203-138.203  1.00 56.600          H  
ATOM  39139  HG  SER B2534      13.109  22.794-138.272  1.00 56.600          H  
ATOM  39140  N   GLU B2535      14.986  20.575-134.980  1.00 33.080          N  
ATOM  39141  CA  GLU B2535      14.266  19.796-133.998  1.00 32.610          C  
ATOM  39142  C   GLU B2535      12.815  20.262-133.803  1.00 32.460          C  
ATOM  39143  O   GLU B2535      11.928  19.415-133.753  1.00 32.040          O  
ATOM  39144  CB  GLU B2535      15.033  19.756-132.665  1.00 45.840          C  
ATOM  39145  CG  GLU B2535      16.370  19.026-132.740  1.00 45.840          C  
ATOM  39146  CD  GLU B2535      17.476  19.890-133.334  1.00 45.840          C  
ATOM  39147  OE1 GLU B2535      17.198  21.027-133.681  1.00 45.840          O  
ATOM  39148  OE2 GLU B2535      18.579  19.421-133.441  1.00 45.840          O  
ATOM  39149  H   GLU B2535      15.839  21.088-134.735  1.00 39.700          H  
ATOM  39150  HA  GLU B2535      14.230  18.769-134.362  1.00 39.130          H  
ATOM  39151 1HB  GLU B2535      15.242  20.735-132.290  1.00 55.010          H  
ATOM  39152 2HB  GLU B2535      14.421  19.248-131.919  1.00 55.010          H  
ATOM  39153 1HG  GLU B2535      16.663  18.713-131.738  1.00 55.010          H  
ATOM  39154 2HG  GLU B2535      16.250  18.132-133.352  1.00 55.010          H  
ATOM  39155  N   PRO B2536      12.486  21.574-133.693  1.00 32.800          N  
ATOM  39156  CA  PRO B2536      11.117  22.031-133.538  1.00 32.710          C  
ATOM  39157  C   PRO B2536      10.143  21.492-134.589  1.00 32.520          C  
ATOM  39158  O   PRO B2536       9.026  21.103-134.258  1.00 32.320          O  
ATOM  39159  CB  PRO B2536      11.270  23.553-133.651  1.00 49.060          C  
ATOM  39160  CG  PRO B2536      12.655  23.824-133.130  1.00 49.060          C  
ATOM  39161  CD  PRO B2536      13.482  22.678-133.663  1.00 49.060          C  
ATOM  39162  HA  PRO B2536      10.785  21.741-132.536  1.00 39.250          H  
ATOM  39163 1HB  PRO B2536      11.141  23.865-134.699  1.00 58.880          H  
ATOM  39164 2HB  PRO B2536      10.491  24.060-133.071  1.00 58.880          H  
ATOM  39165 1HG  PRO B2536      13.011  24.806-133.481  1.00 58.880          H  
ATOM  39166 2HG  PRO B2536      12.644  23.863-132.030  1.00 58.880          H  
ATOM  39167 1HD  PRO B2536      13.803  22.933-134.658  1.00 58.880          H  
ATOM  39168 2HD  PRO B2536      14.306  22.499-132.994  1.00 58.880          H  
ATOM  39169  N   VAL B2537      10.586  21.350-135.840  1.00 32.620          N  
ATOM  39170  CA  VAL B2537       9.675  20.833-136.852  1.00 32.400          C  
ATOM  39171  C   VAL B2537       9.750  19.330-136.940  1.00 32.120          C  
ATOM  39172  O   VAL B2537       8.728  18.660-137.018  1.00 31.860          O  
ATOM  39173  CB  VAL B2537       9.914  21.477-138.222  1.00 45.450          C  
ATOM  39174  CG1 VAL B2537       9.009  20.818-139.310  1.00 45.450          C  
ATOM  39175  CG2 VAL B2537       9.602  22.959-138.096  1.00 45.450          C  
ATOM  39176  H   VAL B2537      11.515  21.677-136.127  1.00 39.140          H  
ATOM  39177  HA  VAL B2537       8.660  21.098-136.557  1.00 38.880          H  
ATOM  39178  HB  VAL B2537      10.957  21.335-138.521  1.00 54.540          H  
ATOM  39179 1HG1 VAL B2537       9.190  21.300-140.269  1.00 54.540          H  
ATOM  39180 2HG1 VAL B2537       9.237  19.755-139.401  1.00 54.540          H  
ATOM  39181 3HG1 VAL B2537       7.963  20.939-139.038  1.00 54.540          H  
ATOM  39182 1HG2 VAL B2537       9.763  23.451-139.049  1.00 54.540          H  
ATOM  39183 2HG2 VAL B2537       8.565  23.088-137.796  1.00 54.540          H  
ATOM  39184 3HG2 VAL B2537      10.254  23.405-137.348  1.00 54.540          H  
ATOM  39185  N   LEU B2538      10.947  18.776-136.957  1.00 32.210          N  
ATOM  39186  CA  LEU B2538      11.091  17.346-137.091  1.00 32.010          C  
ATOM  39187  C   LEU B2538      10.368  16.657-135.936  1.00 31.880          C  
ATOM  39188  O   LEU B2538       9.587  15.723-136.153  1.00 31.670          O  
ATOM  39189  CB  LEU B2538      12.586  17.015-137.075  1.00 44.890          C  
ATOM  39190  CG  LEU B2538      13.034  15.569-137.188  1.00 44.890          C  
ATOM  39191  CD1 LEU B2538      12.603  14.984-138.533  1.00 44.890          C  
ATOM  39192  CD2 LEU B2538      14.544  15.550-137.041  1.00 44.890          C  
ATOM  39193  H   LEU B2538      11.784  19.349-136.864  1.00 38.650          H  
ATOM  39194  HA  LEU B2538      10.639  17.043-138.032  1.00 38.410          H  
ATOM  39195 1HB  LEU B2538      13.054  17.572-137.875  1.00 53.870          H  
ATOM  39196 2HB  LEU B2538      12.992  17.393-136.140  1.00 53.870          H  
ATOM  39197  HG  LEU B2538      12.582  14.974-136.396  1.00 53.870          H  
ATOM  39198 1HD1 LEU B2538      12.944  13.954-138.609  1.00 53.870          H  
ATOM  39199 2HD1 LEU B2538      11.518  15.005-138.621  1.00 53.870          H  
ATOM  39200 3HD1 LEU B2538      13.044  15.573-139.339  1.00 53.870          H  
ATOM  39201 1HD2 LEU B2538      14.913  14.527-137.111  1.00 53.870          H  
ATOM  39202 2HD2 LEU B2538      14.997  16.154-137.835  1.00 53.870          H  
ATOM  39203 3HD2 LEU B2538      14.820  15.972-136.072  1.00 53.870          H  
ATOM  39204  N   LYS B2539      10.619  17.132-134.703  1.00 32.050          N  
ATOM  39205  CA  LYS B2539       9.993  16.578-133.520  1.00 31.960          C  
ATOM  39206  C   LYS B2539       8.527  16.936-133.537  1.00 31.750          C  
ATOM  39207  O   LYS B2539       7.677  16.076-133.331  1.00 31.540          O  
ATOM  39208  CB  LYS B2539      10.661  17.096-132.246  1.00 44.780          C  
ATOM  39209  CG  LYS B2539      10.140  16.492-130.954  1.00 44.780          C  
ATOM  39210  CD  LYS B2539      10.965  16.969-129.754  1.00 44.780          C  
ATOM  39211  CE  LYS B2539      10.487  16.347-128.443  1.00 44.780          C  
ATOM  39212  NZ  LYS B2539      11.322  16.784-127.286  1.00 44.780          N  
ATOM  39213  H   LYS B2539      11.268  17.904-134.571  1.00 38.460          H  
ATOM  39214  HA  LYS B2539      10.081  15.492-133.550  1.00 38.350          H  
ATOM  39215 1HB  LYS B2539      11.737  16.938-132.305  1.00 53.740          H  
ATOM  39216 2HB  LYS B2539      10.493  18.170-132.172  1.00 53.740          H  
ATOM  39217 1HG  LYS B2539       9.114  16.802-130.820  1.00 53.740          H  
ATOM  39218 2HG  LYS B2539      10.167  15.404-131.016  1.00 53.740          H  
ATOM  39219 1HD  LYS B2539      12.014  16.713-129.909  1.00 53.740          H  
ATOM  39220 2HD  LYS B2539      10.884  18.054-129.677  1.00 53.740          H  
ATOM  39221 1HE  LYS B2539       9.462  16.641-128.259  1.00 53.740          H  
ATOM  39222 2HE  LYS B2539      10.535  15.261-128.525  1.00 53.740          H  
ATOM  39223 1HZ  LYS B2539      10.979  16.353-126.438  1.00 53.740          H  
ATOM  39224 2HZ  LYS B2539      12.282  16.506-127.437  1.00 53.740          H  
ATOM  39225 3HZ  LYS B2539      11.275  17.789-127.193  1.00 53.740          H  
ATOM  39226  N   GLY B2540       8.197  18.196-133.833  1.00 31.830          N  
ATOM  39227  CA  GLY B2540       6.813  18.616-133.867  1.00 31.690          C  
ATOM  39228  C   GLY B2540       5.968  17.700-134.722  1.00 31.440          C  
ATOM  39229  O   GLY B2540       4.919  17.233-134.268  1.00 31.270          O  
ATOM  39230  H   GLY B2540       8.892  18.927-134.002  1.00 38.200          H  
ATOM  39231 1HA  GLY B2540       6.415  18.625-132.857  1.00 38.030          H  
ATOM  39232 2HA  GLY B2540       6.763  19.633-134.258  1.00 38.030          H  
ATOM  39233  N   VAL B2541       6.400  17.440-135.952  1.00 31.430          N  
ATOM  39234  CA  VAL B2541       5.646  16.582-136.843  1.00 31.210          C  
ATOM  39235  C   VAL B2541       5.542  15.168-136.292  1.00 31.030          C  
ATOM  39236  O   VAL B2541       4.449  14.588-136.280  1.00 30.860          O  
ATOM  39237  CB  VAL B2541       6.290  16.566-138.246  1.00 43.780          C  
ATOM  39238  CG1 VAL B2541       5.642  15.492-139.170  1.00 43.780          C  
ATOM  39239  CG2 VAL B2541       6.117  17.934-138.870  1.00 43.780          C  
ATOM  39240  H   VAL B2541       7.277  17.859-136.268  1.00 37.720          H  
ATOM  39241  HA  VAL B2541       4.650  16.999-136.928  1.00 37.450          H  
ATOM  39242  HB  VAL B2541       7.357  16.335-138.143  1.00 52.540          H  
ATOM  39243 1HG1 VAL B2541       6.132  15.520-140.141  1.00 52.540          H  
ATOM  39244 2HG1 VAL B2541       5.765  14.494-138.742  1.00 52.540          H  
ATOM  39245 3HG1 VAL B2541       4.597  15.687-139.305  1.00 52.540          H  
ATOM  39246 1HG2 VAL B2541       6.586  17.942-139.846  1.00 52.540          H  
ATOM  39247 2HG2 VAL B2541       5.059  18.152-138.971  1.00 52.540          H  
ATOM  39248 3HG2 VAL B2541       6.578  18.691-138.247  1.00 52.540          H  
ATOM  39249  N   LYS B2542       6.655  14.599-135.809  1.00 31.110          N  
ATOM  39250  CA  LYS B2542       6.599  13.249-135.260  1.00 31.000          C  
ATOM  39251  C   LYS B2542       5.612  13.147-134.094  1.00 30.920          C  
ATOM  39252  O   LYS B2542       4.923  12.138-133.956  1.00 30.800          O  
ATOM  39253  CB  LYS B2542       7.982  12.767-134.826  1.00 43.440          C  
ATOM  39254  CG  LYS B2542       8.933  12.443-135.985  1.00 43.440          C  
ATOM  39255  CD  LYS B2542      10.306  11.994-135.473  1.00 43.440          C  
ATOM  39256  CE  LYS B2542      11.252  11.662-136.617  1.00 43.440          C  
ATOM  39257  NZ  LYS B2542      12.594  11.235-136.122  1.00 43.440          N  
ATOM  39258  H   LYS B2542       7.550  15.102-135.844  1.00 37.330          H  
ATOM  39259  HA  LYS B2542       6.253  12.584-136.048  1.00 37.200          H  
ATOM  39260 1HB  LYS B2542       8.451  13.544-134.218  1.00 52.130          H  
ATOM  39261 2HB  LYS B2542       7.881  11.879-134.204  1.00 52.130          H  
ATOM  39262 1HG  LYS B2542       8.499  11.646-136.590  1.00 52.130          H  
ATOM  39263 2HG  LYS B2542       9.052  13.321-136.615  1.00 52.130          H  
ATOM  39264 1HD  LYS B2542      10.744  12.803-134.884  1.00 52.130          H  
ATOM  39265 2HD  LYS B2542      10.193  11.119-134.835  1.00 52.130          H  
ATOM  39266 1HE  LYS B2542      10.823  10.861-137.215  1.00 52.130          H  
ATOM  39267 2HE  LYS B2542      11.369  12.543-137.242  1.00 52.130          H  
ATOM  39268 1HZ  LYS B2542      13.194  11.027-136.909  1.00 52.130          H  
ATOM  39269 2HZ  LYS B2542      13.004  11.980-135.575  1.00 52.130          H  
ATOM  39270 3HZ  LYS B2542      12.496  10.409-135.547  1.00 52.130          H  
ATOM  39271  N   LEU B2543       5.532  14.187-133.274  1.00 31.000          N  
ATOM  39272  CA  LEU B2543       4.615  14.207-132.150  1.00 30.940          C  
ATOM  39273  C   LEU B2543       3.141  14.453-132.532  1.00 30.800          C  
ATOM  39274  O   LEU B2543       2.241  13.793-132.005  1.00 30.690          O  
ATOM  39275  CB  LEU B2543       4.994  15.350-131.226  1.00 43.340          C  
ATOM  39276  CG  LEU B2543       6.302  15.325-130.423  1.00 43.340          C  
ATOM  39277  CD1 LEU B2543       6.444  16.720-129.757  1.00 43.340          C  
ATOM  39278  CD2 LEU B2543       6.292  14.204-129.376  1.00 43.340          C  
ATOM  39279  H   LEU B2543       6.181  14.967-133.418  1.00 37.200          H  
ATOM  39280  HA  LEU B2543       4.681  13.252-131.637  1.00 37.130          H  
ATOM  39281 1HB  LEU B2543       5.024  16.254-131.828  1.00 52.010          H  
ATOM  39282 2HB  LEU B2543       4.222  15.439-130.580  1.00 52.010          H  
ATOM  39283  HG  LEU B2543       7.143  15.170-131.091  1.00 52.010          H  
ATOM  39284 1HD1 LEU B2543       7.356  16.765-129.192  1.00 52.010          H  
ATOM  39285 2HD1 LEU B2543       6.462  17.488-130.530  1.00 52.010          H  
ATOM  39286 3HD1 LEU B2543       5.611  16.906-129.090  1.00 52.010          H  
ATOM  39287 1HD2 LEU B2543       7.228  14.228-128.821  1.00 52.010          H  
ATOM  39288 2HD2 LEU B2543       5.467  14.334-128.687  1.00 52.010          H  
ATOM  39289 3HD2 LEU B2543       6.195  13.239-129.869  1.00 52.010          H  
ATOM  39290  N   HIS B2544       2.900  15.423-133.424  1.00 30.850          N  
ATOM  39291  CA  HIS B2544       1.554  15.833-133.836  1.00 30.800          C  
ATOM  39292  C   HIS B2544       0.888  14.935-134.876  1.00 30.690          C  
ATOM  39293  O   HIS B2544      -0.316  14.694-134.802  1.00 30.640          O  
ATOM  39294  CB  HIS B2544       1.570  17.235-134.477  1.00 43.140          C  
ATOM  39295  CG  HIS B2544       1.794  18.438-133.601  1.00 43.140          C  
ATOM  39296  ND1 HIS B2544       3.027  18.779-133.119  1.00 43.140          N  
ATOM  39297  CD2 HIS B2544       0.945  19.420-133.192  1.00 43.140          C  
ATOM  39298  CE1 HIS B2544       2.938  19.903-132.422  1.00 43.140          C  
ATOM  39299  NE2 HIS B2544       1.684  20.313-132.450  1.00 43.140          N  
ATOM  39300  H   HIS B2544       3.696  15.931-133.805  1.00 37.020          H  
ATOM  39301  HA  HIS B2544       0.905  15.857-132.965  1.00 36.960          H  
ATOM  39302 1HB  HIS B2544       2.354  17.249-135.228  1.00 51.770          H  
ATOM  39303 2HB  HIS B2544       0.630  17.384-134.988  1.00 51.770          H  
ATOM  39304  HD1 HIS B2544       3.890  18.313-133.369  1.00 51.770          H  
ATOM  39305  HD2 HIS B2544      -0.116  19.603-133.350  1.00 51.770          H  
ATOM  39306  HE1 HIS B2544       3.814  20.334-131.947  1.00 51.770          H  
ATOM  39307  N   TYR B2545       1.648  14.492-135.888  1.00 30.680          N  
ATOM  39308  CA  TYR B2545       1.070  13.762-137.014  1.00 30.630          C  
ATOM  39309  C   TYR B2545       1.642  12.344-137.176  1.00 31.060          C  
ATOM  39310  O   TYR B2545       0.987  11.467-137.744  1.00 31.690          O  
ATOM  39311  CB  TYR B2545       1.342  14.565-138.279  1.00 42.900          C  
ATOM  39312  CG  TYR B2545       0.972  16.018-138.103  1.00 42.900          C  
ATOM  39313  CD1 TYR B2545       2.000  16.914-138.109  1.00 42.900          C  
ATOM  39314  CD2 TYR B2545      -0.324  16.454-137.863  1.00 42.900          C  
ATOM  39315  CE1 TYR B2545       1.801  18.224-137.893  1.00 42.900          C  
ATOM  39316  CE2 TYR B2545      -0.544  17.806-137.638  1.00 42.900          C  
ATOM  39317  CZ  TYR B2545       0.545  18.691-137.658  1.00 42.900          C  
ATOM  39318  OH  TYR B2545       0.403  20.032-137.415  1.00 42.900          O  
ATOM  39319  H   TYR B2545       2.642  14.698-135.911  1.00 36.820          H  
ATOM  39320  HA  TYR B2545      -0.002  13.675-136.862  1.00 36.760          H  
ATOM  39321 1HB  TYR B2545       2.401  14.496-138.531  1.00 51.480          H  
ATOM  39322 2HB  TYR B2545       0.777  14.162-139.111  1.00 51.480          H  
ATOM  39323  HD1 TYR B2545       2.985  16.563-138.273  1.00 51.480          H  
ATOM  39324  HD2 TYR B2545      -1.148  15.748-137.834  1.00 51.480          H  
ATOM  39325  HE1 TYR B2545       2.649  18.903-137.890  1.00 51.480          H  
ATOM  39326  HE2 TYR B2545      -1.550  18.159-137.437  1.00 51.480          H  
ATOM  39327  HH  TYR B2545      -0.437  20.200-136.989  1.00 51.480          H  
ATOM  39328  N   THR B2546       2.880  12.150-136.732  1.00 31.080          N  
ATOM  39329  CA  THR B2546       3.600  10.891-136.879  1.00 31.140          C  
ATOM  39330  C   THR B2546       3.903  10.584-138.348  1.00 31.930          C  
ATOM  39331  O   THR B2546       4.747   9.735-138.639  1.00 31.980          O  
ATOM  39332  OXT THR B2546       3.555  11.397-139.203  1.00 46.710          O  
ATOM  39333  CB  THR B2546       2.863   9.693-136.202  1.00 42.000          C  
ATOM  39334  OG1 THR B2546       1.559   9.518-136.752  1.00 42.000          O  
ATOM  39335  CG2 THR B2546       2.721   9.919-134.715  1.00 42.000          C  
ATOM  39336  H   THR B2546       3.375  12.940-136.321  1.00 37.300          H  
ATOM  39337  HA  THR B2546       4.555  10.991-136.364  1.00 37.370          H  
ATOM  39338  HB  THR B2546       3.437   8.787-136.376  1.00 50.400          H  
ATOM  39339  HG1 THR B2546       1.560   9.830-137.676  1.00 50.400          H  
ATOM  39340 1HG2 THR B2546       2.214   9.069-134.267  1.00 50.400          H  
ATOM  39341 2HG2 THR B2546       3.704  10.025-134.273  1.00 50.400          H  
ATOM  39342 3HG2 THR B2546       2.141  10.825-134.536  1.00 50.400          H  
TER                                                                             
ATOM  39344  N   MET C2547     -71.077  16.034  66.848  1.00 15.050          N  
ATOM  39345  CA  MET C2547     -71.195  14.595  66.631  1.00 15.120          C  
ATOM  39346  C   MET C2547     -71.507  13.889  67.944  1.00 15.450          C  
ATOM  39347  O   MET C2547     -71.724  14.524  68.973  1.00 15.570          O  
ATOM  39348  CB  MET C2547     -69.907  14.006  66.039  1.00 21.140          C  
ATOM  39349  CG  MET C2547     -69.504  14.481  64.653  1.00 21.140          C  
ATOM  39350  SD  MET C2547     -67.950  13.699  64.090  1.00 21.140          S  
ATOM  39351  CE  MET C2547     -68.466  12.039  63.617  1.00 21.140          C  
ATOM  39352 1H   MET C2547     -71.460  16.535  66.059  1.00 18.060          H  
ATOM  39353 2H   MET C2547     -71.588  16.282  67.684  1.00 18.060          H  
ATOM  39354 3H   MET C2547     -70.104  16.280  66.970  1.00 18.060          H  
ATOM  39355  HA  MET C2547     -72.022  14.409  65.947  1.00 18.140          H  
ATOM  39356 1HB  MET C2547     -69.070  14.211  66.716  1.00 25.370          H  
ATOM  39357 2HB  MET C2547     -70.008  12.941  65.964  1.00 25.370          H  
ATOM  39358 1HG  MET C2547     -70.287  14.252  63.930  1.00 25.370          H  
ATOM  39359 2HG  MET C2547     -69.354  15.558  64.668  1.00 25.370          H  
ATOM  39360 1HE  MET C2547     -67.597  11.482  63.262  1.00 25.370          H  
ATOM  39361 2HE  MET C2547     -68.900  11.518  64.463  1.00 25.370          H  
ATOM  39362 3HE  MET C2547     -69.204  12.102  62.817  1.00 25.370          H  
ATOM  39363  N   PHE C2548     -71.502  12.563  67.894  1.00 15.690          N  
ATOM  39364  CA  PHE C2548     -71.742  11.675  69.033  1.00 16.100          C  
ATOM  39365  C   PHE C2548     -70.411  11.211  69.649  1.00 17.050          C  
ATOM  39366  O   PHE C2548     -70.363  10.364  70.543  1.00 17.780          O  
ATOM  39367  CB  PHE C2548     -72.608  10.517  68.531  1.00 22.380          C  
ATOM  39368  CG  PHE C2548     -72.032   9.884  67.287  1.00 22.380          C  
ATOM  39369  CD1 PHE C2548     -71.134   8.860  67.364  1.00 22.380          C  
ATOM  39370  CD2 PHE C2548     -72.363  10.381  66.023  1.00 22.380          C  
ATOM  39371  CE1 PHE C2548     -70.566   8.324  66.224  1.00 22.380          C  
ATOM  39372  CE2 PHE C2548     -71.797   9.856  64.892  1.00 22.380          C  
ATOM  39373  CZ  PHE C2548     -70.895   8.825  64.992  1.00 22.380          C  
ATOM  39374  H   PHE C2548     -71.338  12.112  67.007  1.00 18.830          H  
ATOM  39375  HA  PHE C2548     -72.298  12.224  69.794  1.00 19.320          H  
ATOM  39376 1HB  PHE C2548     -72.683   9.753  69.304  1.00 26.850          H  
ATOM  39377 2HB  PHE C2548     -73.614  10.870  68.312  1.00 26.850          H  
ATOM  39378  HD1 PHE C2548     -70.860   8.467  68.350  1.00 26.850          H  
ATOM  39379  HD2 PHE C2548     -73.080  11.203  65.939  1.00 26.850          H  
ATOM  39380  HE1 PHE C2548     -69.848   7.506  66.307  1.00 26.850          H  
ATOM  39381  HE2 PHE C2548     -72.061  10.254  63.911  1.00 26.850          H  
ATOM  39382  HZ  PHE C2548     -70.443   8.403  64.093  1.00 26.850          H  
ATOM  39383  N   VAL C2549     -69.345  11.788  69.112  1.00 17.050          N  
ATOM  39384  CA  VAL C2549     -67.939  11.622  69.451  1.00 17.860          C  
ATOM  39385  C   VAL C2549     -67.280  12.985  69.593  1.00 17.180          C  
ATOM  39386  O   VAL C2549     -67.860  14.003  69.226  1.00 16.840          O  
ATOM  39387  CB  VAL C2549     -67.193  10.797  68.388  1.00 24.680          C  
ATOM  39388  CG1 VAL C2549     -67.730   9.431  68.308  1.00 24.680          C  
ATOM  39389  CG2 VAL C2549     -67.400  11.454  67.037  1.00 24.680          C  
ATOM  39390  H   VAL C2549     -69.549  12.453  68.388  1.00 20.460          H  
ATOM  39391  HA  VAL C2549     -67.870  11.102  70.408  1.00 21.430          H  
ATOM  39392  HB  VAL C2549     -66.143  10.741  68.641  1.00 29.620          H  
ATOM  39393 1HG1 VAL C2549     -67.202   8.866  67.540  1.00 29.620          H  
ATOM  39394 2HG1 VAL C2549     -67.616   8.934  69.270  1.00 29.620          H  
ATOM  39395 3HG1 VAL C2549     -68.737   9.494  68.065  1.00 29.620          H  
ATOM  39396 1HG2 VAL C2549     -66.894  10.887  66.274  1.00 29.620          H  
ATOM  39397 2HG2 VAL C2549     -68.453  11.468  66.819  1.00 29.620          H  
ATOM  39398 3HG2 VAL C2549     -67.022  12.467  67.033  1.00 29.620          H  
ATOM  39399  N   PHE C2550     -66.032  12.995  70.042  1.00 17.040          N  
ATOM  39400  CA  PHE C2550     -65.259  14.228  70.192  1.00 16.520          C  
ATOM  39401  C   PHE C2550     -64.278  14.418  69.035  1.00 15.770          C  
ATOM  39402  O   PHE C2550     -63.185  14.959  69.200  1.00 15.780          O  
ATOM  39403  CB  PHE C2550     -64.515  14.207  71.521  1.00 23.340          C  
ATOM  39404  CG  PHE C2550     -65.452  14.147  72.683  1.00 23.340          C  
ATOM  39405  CD1 PHE C2550     -65.680  12.948  73.343  1.00 23.340          C  
ATOM  39406  CD2 PHE C2550     -66.125  15.280  73.112  1.00 23.340          C  
ATOM  39407  CE1 PHE C2550     -66.556  12.886  74.402  1.00 23.340          C  
ATOM  39408  CE2 PHE C2550     -67.001  15.219  74.173  1.00 23.340          C  
ATOM  39409  CZ  PHE C2550     -67.217  14.020  74.817  1.00 23.340          C  
ATOM  39410  H   PHE C2550     -65.608  12.122  70.319  1.00 20.450          H  
ATOM  39411  HA  PHE C2550     -65.950  15.072  70.192  1.00 19.820          H  
ATOM  39412 1HB  PHE C2550     -63.849  13.348  71.562  1.00 28.000          H  
ATOM  39413 2HB  PHE C2550     -63.907  15.105  71.616  1.00 28.000          H  
ATOM  39414  HD1 PHE C2550     -65.160  12.049  73.018  1.00 28.000          H  
ATOM  39415  HD2 PHE C2550     -65.957  16.229  72.598  1.00 28.000          H  
ATOM  39416  HE1 PHE C2550     -66.727  11.939  74.912  1.00 28.000          H  
ATOM  39417  HE2 PHE C2550     -67.526  16.117  74.502  1.00 28.000          H  
ATOM  39418  HZ  PHE C2550     -67.910  13.970  75.655  1.00 28.000          H  
ATOM  39419  N   LEU C2551     -64.674  13.919  67.877  1.00 15.170          N  
ATOM  39420  CA  LEU C2551     -63.906  13.988  66.647  1.00 14.520          C  
ATOM  39421  C   LEU C2551     -64.397  15.127  65.780  1.00 13.220          C  
ATOM  39422  O   LEU C2551     -65.508  15.627  65.958  1.00 12.500          O  
ATOM  39423  CB  LEU C2551     -64.027  12.681  65.861  1.00 20.590          C  
ATOM  39424  CG  LEU C2551     -63.615  11.390  66.604  1.00 20.590          C  
ATOM  39425  CD1 LEU C2551     -63.872  10.202  65.692  1.00 20.590          C  
ATOM  39426  CD2 LEU C2551     -62.148  11.451  67.022  1.00 20.590          C  
ATOM  39427  H   LEU C2551     -65.593  13.504  67.856  1.00 18.200          H  
ATOM  39428  HA  LEU C2551     -62.864  14.187  66.887  1.00 17.420          H  
ATOM  39429 1HB  LEU C2551     -65.058  12.573  65.536  1.00 24.710          H  
ATOM  39430 2HB  LEU C2551     -63.408  12.761  64.969  1.00 24.710          H  
ATOM  39431  HG  LEU C2551     -64.224  11.274  67.488  1.00 24.710          H  
ATOM  39432 1HD1 LEU C2551     -63.605   9.282  66.211  1.00 24.710          H  
ATOM  39433 2HD1 LEU C2551     -64.918  10.162  65.414  1.00 24.710          H  
ATOM  39434 3HD1 LEU C2551     -63.267  10.298  64.792  1.00 24.710          H  
ATOM  39435 1HD2 LEU C2551     -61.882  10.530  67.541  1.00 24.710          H  
ATOM  39436 2HD2 LEU C2551     -61.518  11.562  66.140  1.00 24.710          H  
ATOM  39437 3HD2 LEU C2551     -61.981  12.291  67.694  1.00 24.710          H  
ATOM  39438  N   VAL C2552     -63.554  15.555  64.853  1.00 12.990          N  
ATOM  39439  CA  VAL C2552     -63.926  16.602  63.919  1.00 11.800          C  
ATOM  39440  C   VAL C2552     -64.721  16.043  62.753  1.00 10.750          C  
ATOM  39441  O   VAL C2552     -64.296  15.085  62.107  1.00 10.600          O  
ATOM  39442  CB  VAL C2552     -62.663  17.320  63.400  1.00 17.000          C  
ATOM  39443  CG1 VAL C2552     -63.029  18.370  62.329  1.00 17.000          C  
ATOM  39444  CG2 VAL C2552     -61.958  17.982  64.582  1.00 17.000          C  
ATOM  39445  H   VAL C2552     -62.648  15.114  64.776  1.00 15.590          H  
ATOM  39446  HA  VAL C2552     -64.547  17.329  64.444  1.00 14.160          H  
ATOM  39447  HB  VAL C2552     -61.999  16.592  62.935  1.00 20.400          H  
ATOM  39448 1HG1 VAL C2552     -62.121  18.859  61.980  1.00 20.400          H  
ATOM  39449 2HG1 VAL C2552     -63.520  17.894  61.479  1.00 20.400          H  
ATOM  39450 3HG1 VAL C2552     -63.697  19.115  62.758  1.00 20.400          H  
ATOM  39451 1HG2 VAL C2552     -61.055  18.484  64.235  1.00 20.400          H  
ATOM  39452 2HG2 VAL C2552     -62.626  18.711  65.039  1.00 20.400          H  
ATOM  39453 3HG2 VAL C2552     -61.691  17.229  65.322  1.00 20.400          H  
ATOM  39454  N   LEU C2553     -65.869  16.652  62.488  1.00 10.080          N  
ATOM  39455  CA  LEU C2553     -66.707  16.238  61.382  1.00  9.100          C  
ATOM  39456  C   LEU C2553     -66.274  16.935  60.119  1.00  8.690          C  
ATOM  39457  O   LEU C2553     -66.118  18.157  60.106  1.00  8.010          O  
ATOM  39458  CB  LEU C2553     -68.176  16.606  61.631  1.00 13.130          C  
ATOM  39459  CG  LEU C2553     -69.199  16.225  60.508  1.00 13.130          C  
ATOM  39460  CD1 LEU C2553     -69.310  14.699  60.384  1.00 13.130          C  
ATOM  39461  CD2 LEU C2553     -70.542  16.834  60.842  1.00 13.130          C  
ATOM  39462  H   LEU C2553     -66.159  17.420  63.076  1.00 12.100          H  
ATOM  39463  HA  LEU C2553     -66.599  15.164  61.253  1.00 10.920          H  
ATOM  39464 1HB  LEU C2553     -68.496  16.144  62.537  1.00 15.760          H  
ATOM  39465 2HB  LEU C2553     -68.233  17.684  61.767  1.00 15.760          H  
ATOM  39466  HG  LEU C2553     -68.862  16.621  59.547  1.00 15.760          H  
ATOM  39467 1HD1 LEU C2553     -70.027  14.453  59.601  1.00 15.760          H  
ATOM  39468 2HD1 LEU C2553     -68.352  14.265  60.128  1.00 15.760          H  
ATOM  39469 3HD1 LEU C2553     -69.652  14.283  61.329  1.00 15.760          H  
ATOM  39470 1HD2 LEU C2553     -71.260  16.584  60.060  1.00 15.760          H  
ATOM  39471 2HD2 LEU C2553     -70.894  16.442  61.798  1.00 15.760          H  
ATOM  39472 3HD2 LEU C2553     -70.441  17.918  60.908  1.00 15.760          H  
ATOM  39473  N   LEU C2554     -66.091  16.174  59.056  1.00  9.230          N  
ATOM  39474  CA  LEU C2554     -65.747  16.763  57.784  1.00  8.930          C  
ATOM  39475  C   LEU C2554     -66.998  16.691  56.898  1.00  7.650          C  
ATOM  39476  O   LEU C2554     -67.413  15.585  56.546  1.00  7.650          O  
ATOM  39477  CB  LEU C2554     -64.579  16.005  57.156  1.00 12.620          C  
ATOM  39478  CG  LEU C2554     -63.292  15.893  58.039  1.00 12.620          C  
ATOM  39479  CD1 LEU C2554     -62.260  15.067  57.291  1.00 12.620          C  
ATOM  39480  CD2 LEU C2554     -62.737  17.288  58.382  1.00 12.620          C  
ATOM  39481  H   LEU C2554     -66.200  15.171  59.137  1.00 11.080          H  
ATOM  39482  HA  LEU C2554     -65.442  17.781  57.948  1.00 10.720          H  
ATOM  39483 1HB  LEU C2554     -64.909  14.994  56.918  1.00 15.150          H  
ATOM  39484 2HB  LEU C2554     -64.306  16.503  56.225  1.00 15.150          H  
ATOM  39485  HG  LEU C2554     -63.534  15.372  58.969  1.00 15.150          H  
ATOM  39486 1HD1 LEU C2554     -61.366  14.961  57.906  1.00 15.150          H  
ATOM  39487 2HD1 LEU C2554     -62.671  14.080  57.078  1.00 15.150          H  
ATOM  39488 3HD1 LEU C2554     -62.001  15.562  56.356  1.00 15.150          H  
ATOM  39489 1HD2 LEU C2554     -61.843  17.174  58.996  1.00 15.150          H  
ATOM  39490 2HD2 LEU C2554     -62.480  17.819  57.466  1.00 15.150          H  
ATOM  39491 3HD2 LEU C2554     -63.469  17.864  58.940  1.00 15.150          H  
ATOM  39492  N   PRO C2555     -67.644  17.827  56.570  1.00  6.740          N  
ATOM  39493  CA  PRO C2555     -68.878  17.923  55.814  1.00  5.500          C  
ATOM  39494  C   PRO C2555     -68.626  17.672  54.347  1.00  5.540          C  
ATOM  39495  O   PRO C2555     -67.498  17.849  53.881  1.00  5.400          O  
ATOM  39496  CB  PRO C2555     -69.305  19.373  56.043  1.00  8.250          C  
ATOM  39497  CG  PRO C2555     -68.007  20.119  56.217  1.00  8.250          C  
ATOM  39498  CD  PRO C2555     -67.081  19.147  56.938  1.00  8.250          C  
ATOM  39499  HA  PRO C2555     -69.616  17.213  56.215  1.00  6.600          H  
ATOM  39500 1HB  PRO C2555     -69.883  19.729  55.168  1.00  9.900          H  
ATOM  39501 2HB  PRO C2555     -69.967  19.440  56.919  1.00  9.900          H  
ATOM  39502 1HG  PRO C2555     -67.618  20.416  55.225  1.00  9.900          H  
ATOM  39503 2HG  PRO C2555     -68.174  21.047  56.784  1.00  9.900          H  
ATOM  39504 1HD  PRO C2555     -66.070  19.274  56.517  1.00  9.900          H  
ATOM  39505 2HD  PRO C2555     -67.122  19.311  58.031  1.00  9.900          H  
ATOM  39506  N   LEU C2556     -69.674  17.330  53.614  1.00  5.750          N  
ATOM  39507  CA  LEU C2556     -69.533  17.237  52.176  1.00  5.830          C  
ATOM  39508  C   LEU C2556     -69.655  18.640  51.622  1.00  5.180          C  
ATOM  39509  O   LEU C2556     -70.415  19.458  52.144  1.00  4.880          O  
ATOM  39510  CB  LEU C2556     -70.617  16.334  51.579  1.00  8.130          C  
ATOM  39511  CG  LEU C2556     -70.634  14.851  52.054  1.00  8.130          C  
ATOM  39512  CD1 LEU C2556     -71.838  14.154  51.433  1.00  8.130          C  
ATOM  39513  CD2 LEU C2556     -69.335  14.141  51.655  1.00  8.130          C  
ATOM  39514  H   LEU C2556     -70.571  17.168  54.048  1.00  6.900          H  
ATOM  39515  HA  LEU C2556     -68.543  16.862  51.929  1.00  7.000          H  
ATOM  39516 1HB  LEU C2556     -71.588  16.767  51.816  1.00  9.760          H  
ATOM  39517 2HB  LEU C2556     -70.503  16.337  50.494  1.00  9.760          H  
ATOM  39518  HG  LEU C2556     -70.741  14.816  53.138  1.00  9.760          H  
ATOM  39519 1HD1 LEU C2556     -71.872  13.118  51.771  1.00  9.760          H  
ATOM  39520 2HD1 LEU C2556     -72.753  14.663  51.739  1.00  9.760          H  
ATOM  39521 3HD1 LEU C2556     -71.756  14.177  50.347  1.00  9.760          H  
ATOM  39522 1HD2 LEU C2556     -69.374  13.104  51.993  1.00  9.760          H  
ATOM  39523 2HD2 LEU C2556     -69.221  14.162  50.571  1.00  9.760          H  
ATOM  39524 3HD2 LEU C2556     -68.480  14.628  52.118  1.00  9.760          H  
ATOM  39525  N   VAL C2557     -68.941  18.910  50.540  1.00  5.440          N  
ATOM  39526  CA  VAL C2557     -68.971  20.225  49.931  1.00  4.640          C  
ATOM  39527  C   VAL C2557     -69.437  20.187  48.479  1.00  4.460          C  
ATOM  39528  O   VAL C2557     -68.853  19.507  47.642  1.00  5.400          O  
ATOM  39529  CB  VAL C2557     -67.557  20.849  50.069  1.00  6.820          C  
ATOM  39530  CG1 VAL C2557     -67.478  22.220  49.412  1.00  6.820          C  
ATOM  39531  CG2 VAL C2557     -67.216  20.959  51.573  1.00  6.820          C  
ATOM  39532  H   VAL C2557     -68.349  18.190  50.148  1.00  6.530          H  
ATOM  39533  HA  VAL C2557     -69.669  20.846  50.493  1.00  5.570          H  
ATOM  39534  HB  VAL C2557     -66.827  20.208  49.577  1.00  8.180          H  
ATOM  39535 1HG1 VAL C2557     -66.472  22.618  49.539  1.00  8.180          H  
ATOM  39536 2HG1 VAL C2557     -67.679  22.123  48.369  1.00  8.180          H  
ATOM  39537 3HG1 VAL C2557     -68.197  22.895  49.877  1.00  8.180          H  
ATOM  39538 1HG2 VAL C2557     -66.221  21.383  51.689  1.00  8.180          H  
ATOM  39539 2HG2 VAL C2557     -67.945  21.601  52.066  1.00  8.180          H  
ATOM  39540 3HG2 VAL C2557     -67.234  19.976  52.043  1.00  8.180          H  
ATOM  39541  N   SER C2558     -70.481  20.968  48.193  1.00  3.480          N  
ATOM  39542  CA  SER C2558     -71.099  21.091  46.865  1.00  3.680          C  
ATOM  39543  C   SER C2558     -70.323  21.965  45.908  1.00  3.710          C  
ATOM  39544  O   SER C2558     -70.570  21.979  44.704  1.00  3.330          O  
ATOM  39545  CB  SER C2558     -72.434  21.769  47.009  1.00  5.070          C  
ATOM  39546  OG  SER C2558     -72.241  23.113  47.450  1.00  5.070          O  
ATOM  39547  H   SER C2558     -70.897  21.490  48.956  1.00  4.180          H  
ATOM  39548  HA  SER C2558     -71.205  20.095  46.433  1.00  4.420          H  
ATOM  39549 1HB  SER C2558     -72.958  21.764  46.054  1.00  6.090          H  
ATOM  39550 2HB  SER C2558     -73.045  21.228  47.728  1.00  6.090          H  
ATOM  39551  HG  SER C2558     -71.784  23.630  46.709  1.00  6.090          H  
ATOM  39552  N   SER C2559     -69.403  22.701  46.479  1.00  4.180          N  
ATOM  39553  CA  SER C2559     -68.625  23.740  45.847  1.00  4.270          C  
ATOM  39554  C   SER C2559     -69.564  24.862  45.481  1.00  3.340          C  
ATOM  39555  O   SER C2559     -70.748  24.847  45.855  1.00  3.770          O  
ATOM  39556  CB  SER C2559     -67.878  23.262  44.621  1.00  5.940          C  
ATOM  39557  OG  SER C2559     -66.971  24.254  44.200  1.00  5.940          O  
ATOM  39558  H   SER C2559     -69.279  22.546  47.465  1.00  5.020          H  
ATOM  39559  HA  SER C2559     -67.896  24.121  46.563  1.00  5.120          H  
ATOM  39560 1HB  SER C2559     -67.346  22.340  44.850  1.00  7.130          H  
ATOM  39561 2HB  SER C2559     -68.575  23.052  43.813  1.00  7.130          H  
ATOM  39562  HG  SER C2559     -66.504  23.876  43.436  1.00  7.130          H  
ATOM  39563  N   GLN C2560     -69.028  25.847  44.771  1.00  2.420          N  
ATOM  39564  CA  GLN C2560     -69.805  27.028  44.397  1.00  1.830          C  
ATOM  39565  C   GLN C2560     -70.101  27.071  42.933  1.00  1.440          C  
ATOM  39566  O   GLN C2560     -71.061  27.688  42.475  1.00  2.040          O  
ATOM  39567  CB  GLN C2560     -69.048  28.299  44.796  1.00  2.800          C  
ATOM  39568  CG  GLN C2560     -68.786  28.421  46.284  1.00  2.800          C  
ATOM  39569  CD  GLN C2560     -70.069  28.530  47.072  1.00  2.800          C  
ATOM  39570  OE1 GLN C2560     -70.897  29.405  46.805  1.00  2.800          O  
ATOM  39571  NE2 GLN C2560     -70.252  27.644  48.038  1.00  2.800          N  
ATOM  39572  H   GLN C2560     -68.056  25.733  44.507  1.00  2.900          H  
ATOM  39573  HA  GLN C2560     -70.758  26.999  44.924  1.00  2.200          H  
ATOM  39574 1HB  GLN C2560     -68.089  28.332  44.276  1.00  3.360          H  
ATOM  39575 2HB  GLN C2560     -69.620  29.172  44.483  1.00  3.360          H  
ATOM  39576 1HG  GLN C2560     -68.251  27.538  46.625  1.00  3.360          H  
ATOM  39577 2HG  GLN C2560     -68.191  29.315  46.468  1.00  3.360          H  
ATOM  39578 1HE2 GLN C2560     -71.090  27.664  48.585  1.00  3.360          H  
ATOM  39579 2HE2 GLN C2560     -69.561  26.946  48.222  1.00  3.360          H  
ATOM  39580  N   CYS C2561     -69.236  26.474  42.181  1.00  1.100          N  
ATOM  39581  CA  CYS C2561     -69.415  26.520  40.761  1.00  0.930          C  
ATOM  39582  C   CYS C2561     -70.669  25.766  40.396  1.00  0.950          C  
ATOM  39583  O   CYS C2561     -70.828  24.593  40.736  1.00  1.210          O  
ATOM  39584  CB  CYS C2561     -68.228  25.915  40.050  1.00  1.370          C  
ATOM  39585  SG  CYS C2561     -68.344  26.010  38.281  1.00  1.370          S  
ATOM  39586  H   CYS C2561     -68.464  25.960  42.577  1.00  1.320          H  
ATOM  39587  HA  CYS C2561     -69.524  27.560  40.450  1.00  1.120          H  
ATOM  39588 1HB  CYS C2561     -67.316  26.426  40.366  1.00  1.640          H  
ATOM  39589 2HB  CYS C2561     -68.133  24.866  40.328  1.00  1.640          H  
ATOM  39590  N   VAL C2562     -71.538  26.444  39.711  1.00  0.870          N  
ATOM  39591  CA  VAL C2562     -72.784  25.886  39.285  1.00  0.930          C  
ATOM  39592  C   VAL C2562     -72.571  25.626  37.854  1.00  0.840          C  
ATOM  39593  O   VAL C2562     -71.854  26.387  37.217  1.00  0.900          O  
ATOM  39594  CB  VAL C2562     -73.958  26.881  39.456  1.00  1.280          C  
ATOM  39595  CG1 VAL C2562     -74.143  27.225  40.914  1.00  1.280          C  
ATOM  39596  CG2 VAL C2562     -73.680  28.168  38.639  1.00  1.280          C  
ATOM  39597  H   VAL C2562     -71.297  27.391  39.478  1.00  1.040          H  
ATOM  39598  HA  VAL C2562     -72.986  24.951  39.810  1.00  1.120          H  
ATOM  39599  HB  VAL C2562     -74.877  26.411  39.110  1.00  1.530          H  
ATOM  39600 1HG1 VAL C2562     -74.982  27.912  41.026  1.00  1.530          H  
ATOM  39601 2HG1 VAL C2562     -74.341  26.316  41.478  1.00  1.530          H  
ATOM  39602 3HG1 VAL C2562     -73.243  27.694  41.295  1.00  1.530          H  
ATOM  39603 1HG2 VAL C2562     -74.483  28.860  38.760  1.00  1.530          H  
ATOM  39604 2HG2 VAL C2562     -72.779  28.613  39.004  1.00  1.530          H  
ATOM  39605 3HG2 VAL C2562     -73.580  27.954  37.585  1.00  1.530          H  
ATOM  39606  N   ASN C2563     -73.133  24.565  37.348  1.00  0.870          N  
ATOM  39607  CA  ASN C2563     -73.006  24.312  35.950  1.00  1.200          C  
ATOM  39608  C   ASN C2563     -74.364  24.333  35.333  1.00  0.850          C  
ATOM  39609  O   ASN C2563     -75.360  24.553  36.016  1.00  0.860          O  
ATOM  39610  CB  ASN C2563     -72.332  23.023  35.689  1.00  1.550          C  
ATOM  39611  CG  ASN C2563     -73.078  21.850  36.152  1.00  1.550          C  
ATOM  39612  OD1 ASN C2563     -73.667  21.832  37.250  1.00  1.550          O  
ATOM  39613  ND2 ASN C2563     -73.096  20.847  35.304  1.00  1.550          N  
ATOM  39614  H   ASN C2563     -73.679  23.935  37.927  1.00  1.040          H  
ATOM  39615  HA  ASN C2563     -72.417  25.096  35.482  1.00  1.440          H  
ATOM  39616 1HB  ASN C2563     -72.195  22.937  34.628  1.00  1.860          H  
ATOM  39617 2HB  ASN C2563     -71.349  23.039  36.158  1.00  1.860          H  
ATOM  39618 1HD2 ASN C2563     -73.600  20.013  35.519  1.00  1.860          H  
ATOM  39619 2HD2 ASN C2563     -72.621  20.952  34.390  1.00  1.860          H  
ATOM  39620  N   LEU C2564     -74.410  24.047  34.055  1.00  1.090          N  
ATOM  39621  CA  LEU C2564     -75.634  24.024  33.313  1.00  0.970          C  
ATOM  39622  C   LEU C2564     -76.346  22.765  33.688  1.00  0.670          C  
ATOM  39623  O   LEU C2564     -75.727  21.719  33.848  1.00  0.990          O  
ATOM  39624  CB  LEU C2564     -75.319  23.988  31.818  1.00  1.410          C  
ATOM  39625  CG  LEU C2564     -74.959  25.314  31.110  1.00  1.410          C  
ATOM  39626  CD1 LEU C2564     -73.624  25.900  31.701  1.00  1.410          C  
ATOM  39627  CD2 LEU C2564     -74.829  25.002  29.611  1.00  1.410          C  
ATOM  39628  H   LEU C2564     -73.546  23.851  33.561  1.00  1.310          H  
ATOM  39629  HA  LEU C2564     -76.252  24.874  33.575  1.00  1.160          H  
ATOM  39630 1HB  LEU C2564     -74.476  23.303  31.671  1.00  1.690          H  
ATOM  39631 2HB  LEU C2564     -76.178  23.561  31.300  1.00  1.690          H  
ATOM  39632  HG  LEU C2564     -75.749  26.047  31.255  1.00  1.690          H  
ATOM  39633 1HD1 LEU C2564     -73.346  26.811  31.199  1.00  1.690          H  
ATOM  39634 2HD1 LEU C2564     -73.738  26.126  32.749  1.00  1.690          H  
ATOM  39635 3HD1 LEU C2564     -72.816  25.174  31.570  1.00  1.690          H  
ATOM  39636 1HD2 LEU C2564     -74.583  25.895  29.051  1.00  1.690          H  
ATOM  39637 2HD2 LEU C2564     -74.038  24.261  29.464  1.00  1.690          H  
ATOM  39638 3HD2 LEU C2564     -75.775  24.597  29.241  1.00  1.690          H  
ATOM  39639  N   THR C2565     -77.658  22.826  33.765  1.00  0.890          N  
ATOM  39640  CA  THR C2565     -78.403  21.634  34.103  1.00  1.230          C  
ATOM  39641  C   THR C2565     -78.621  20.745  32.891  1.00  1.020          C  
ATOM  39642  O   THR C2565     -78.877  19.547  33.017  1.00  1.310          O  
ATOM  39643  CB  THR C2565     -79.753  22.044  34.705  1.00  1.590          C  
ATOM  39644  OG1 THR C2565     -80.497  22.799  33.727  1.00  1.590          O  
ATOM  39645  CG2 THR C2565     -79.511  22.927  35.937  1.00  1.590          C  
ATOM  39646  H   THR C2565     -78.153  23.696  33.629  1.00  1.070          H  
ATOM  39647  HA  THR C2565     -77.837  21.070  34.846  1.00  1.480          H  
ATOM  39648  HB  THR C2565     -80.317  21.155  34.985  1.00  1.900          H  
ATOM  39649  HG1 THR C2565     -81.407  22.912  34.038  1.00  1.900          H  
ATOM  39650 1HG2 THR C2565     -80.468  23.224  36.362  1.00  1.900          H  
ATOM  39651 2HG2 THR C2565     -78.942  22.364  36.677  1.00  1.900          H  
ATOM  39652 3HG2 THR C2565     -78.951  23.820  35.658  1.00  1.900          H  
ATOM  39653  N   THR C2566     -78.478  21.323  31.711  1.00  0.730          N  
ATOM  39654  CA  THR C2566     -78.660  20.587  30.483  1.00  0.660          C  
ATOM  39655  C   THR C2566     -77.376  20.557  29.694  1.00  0.770          C  
ATOM  39656  O   THR C2566     -76.863  21.591  29.266  1.00  0.980          O  
ATOM  39657  CB  THR C2566     -79.786  21.210  29.621  1.00  0.950          C  
ATOM  39658  OG1 THR C2566     -81.022  21.156  30.344  1.00  0.950          O  
ATOM  39659  CG2 THR C2566     -79.937  20.475  28.285  1.00  0.950          C  
ATOM  39660  H   THR C2566     -78.262  22.304  31.677  1.00  0.880          H  
ATOM  39661  HA  THR C2566     -78.935  19.560  30.720  1.00  0.790          H  
ATOM  39662  HB  THR C2566     -79.547  22.255  29.421  1.00  1.140          H  
ATOM  39663  HG1 THR C2566     -80.955  21.710  31.127  1.00  1.140          H  
ATOM  39664 1HG2 THR C2566     -80.733  20.939  27.718  1.00  1.140          H  
ATOM  39665 2HG2 THR C2566     -79.010  20.538  27.717  1.00  1.140          H  
ATOM  39666 3HG2 THR C2566     -80.182  19.431  28.465  1.00  1.140          H  
ATOM  39667  N   ARG C2567     -76.911  19.357  29.432  1.00  0.850          N  
ATOM  39668  CA  ARG C2567     -75.716  19.144  28.644  1.00  1.120          C  
ATOM  39669  C   ARG C2567     -76.052  18.043  27.688  1.00  0.760          C  
ATOM  39670  O   ARG C2567     -76.525  16.993  28.113  1.00  0.520          O  
ATOM  39671  CB  ARG C2567     -74.532  18.759  29.517  1.00  1.460          C  
ATOM  39672  CG  ARG C2567     -73.206  18.537  28.776  1.00  1.460          C  
ATOM  39673  CD  ARG C2567     -72.114  18.212  29.728  1.00  1.460          C  
ATOM  39674  NE  ARG C2567     -70.869  17.858  29.045  1.00  1.460          N  
ATOM  39675  CZ  ARG C2567     -69.753  17.401  29.636  1.00  1.460          C  
ATOM  39676  NH1 ARG C2567     -69.682  17.238  30.947  1.00  1.460          N  
ATOM  39677  NH2 ARG C2567     -68.737  17.111  28.865  1.00  1.460          N  
ATOM  39678  H   ARG C2567     -77.405  18.562  29.817  1.00  1.020          H  
ATOM  39679  HA  ARG C2567     -75.476  20.047  28.080  1.00  1.340          H  
ATOM  39680 1HB  ARG C2567     -74.365  19.541  30.259  1.00  1.750          H  
ATOM  39681 2HB  ARG C2567     -74.766  17.841  30.057  1.00  1.750          H  
ATOM  39682 1HG  ARG C2567     -73.299  17.709  28.069  1.00  1.750          H  
ATOM  39683 2HG  ARG C2567     -72.925  19.446  28.235  1.00  1.750          H  
ATOM  39684 1HD  ARG C2567     -71.921  19.084  30.360  1.00  1.750          H  
ATOM  39685 2HD  ARG C2567     -72.419  17.370  30.345  1.00  1.750          H  
ATOM  39686  HE  ARG C2567     -70.811  17.956  28.017  1.00  1.750          H  
ATOM  39687 1HH1 ARG C2567     -70.472  17.468  31.530  1.00  1.750          H  
ATOM  39688 2HH1 ARG C2567     -68.834  16.891  31.371  1.00  1.750          H  
ATOM  39689 1HH2 ARG C2567     -68.864  17.250  27.844  1.00  1.750          H  
ATOM  39690 2HH2 ARG C2567     -67.884  16.757  29.250  1.00  1.750          H  
ATOM  39691  N   THR C2568     -75.858  18.268  26.400  1.00  1.230          N  
ATOM  39692  CA  THR C2568     -76.221  17.224  25.454  1.00  1.170          C  
ATOM  39693  C   THR C2568     -75.181  16.968  24.362  1.00  1.150          C  
ATOM  39694  O   THR C2568     -74.362  17.816  24.036  1.00  1.440          O  
ATOM  39695  CB  THR C2568     -77.576  17.537  24.791  1.00  1.660          C  
ATOM  39696  OG1 THR C2568     -77.427  18.665  24.000  1.00  1.660          O  
ATOM  39697  CG2 THR C2568     -78.682  17.805  25.795  1.00  1.660          C  
ATOM  39698  H   THR C2568     -75.488  19.154  26.086  1.00  1.480          H  
ATOM  39699  HA  THR C2568     -76.333  16.292  26.006  1.00  1.400          H  
ATOM  39700  HB  THR C2568     -77.863  16.696  24.163  1.00  1.990          H  
ATOM  39701  HG1 THR C2568     -77.116  19.394  24.575  1.00  1.990          H  
ATOM  39702 1HG2 THR C2568     -79.605  18.021  25.262  1.00  1.990          H  
ATOM  39703 2HG2 THR C2568     -78.820  16.931  26.428  1.00  1.990          H  
ATOM  39704 3HG2 THR C2568     -78.420  18.656  26.404  1.00  1.990          H  
ATOM  39705  N   GLN C2569     -75.300  15.793  23.756  1.00  1.100          N  
ATOM  39706  CA  GLN C2569     -74.470  15.274  22.662  1.00  1.080          C  
ATOM  39707  C   GLN C2569     -74.497  16.093  21.388  1.00  0.760          C  
ATOM  39708  O   GLN C2569     -75.557  16.426  20.868  1.00  0.650          O  
ATOM  39709  CB  GLN C2569     -74.921  13.840  22.322  1.00  1.520          C  
ATOM  39710  CG  GLN C2569     -74.184  13.153  21.145  1.00  1.520          C  
ATOM  39711  CD  GLN C2569     -72.738  12.790  21.450  1.00  1.520          C  
ATOM  39712  OE1 GLN C2569     -72.474  12.130  22.461  1.00  1.520          O  
ATOM  39713  NE2 GLN C2569     -71.800  13.207  20.598  1.00  1.520          N  
ATOM  39714  H   GLN C2569     -76.023  15.184  24.113  1.00  1.320          H  
ATOM  39715  HA  GLN C2569     -73.438  15.246  23.013  1.00  1.300          H  
ATOM  39716 1HB  GLN C2569     -74.792  13.208  23.200  1.00  1.820          H  
ATOM  39717 2HB  GLN C2569     -75.982  13.846  22.082  1.00  1.820          H  
ATOM  39718 1HG  GLN C2569     -74.709  12.227  20.922  1.00  1.820          H  
ATOM  39719 2HG  GLN C2569     -74.199  13.790  20.261  1.00  1.820          H  
ATOM  39720 1HE2 GLN C2569     -70.838  12.970  20.762  1.00  1.820          H  
ATOM  39721 2HE2 GLN C2569     -72.048  13.778  19.777  1.00  1.820          H  
ATOM  39722  N   LEU C2570     -73.329  16.365  20.839  1.00  0.670          N  
ATOM  39723  CA  LEU C2570     -73.266  17.128  19.618  1.00  0.340          C  
ATOM  39724  C   LEU C2570     -73.111  16.199  18.417  1.00  0.560          C  
ATOM  39725  O   LEU C2570     -72.447  15.159  18.523  1.00  0.830          O  
ATOM  39726  CB  LEU C2570     -72.052  18.008  19.711  1.00  0.610          C  
ATOM  39727  CG  LEU C2570     -71.972  18.801  20.992  1.00  0.610          C  
ATOM  39728  CD1 LEU C2570     -70.802  19.542  20.952  1.00  0.610          C  
ATOM  39729  CD2 LEU C2570     -73.096  19.640  21.189  1.00  0.610          C  
ATOM  39730  H   LEU C2570     -72.480  16.088  21.316  1.00  0.800          H  
ATOM  39731  HA  LEU C2570     -74.174  17.708  19.535  1.00  0.410          H  
ATOM  39732 1HB  LEU C2570     -71.162  17.386  19.644  1.00  0.730          H  
ATOM  39733 2HB  LEU C2570     -72.039  18.703  18.873  1.00  0.730          H  
ATOM  39734  HG  LEU C2570     -71.905  18.124  21.834  1.00  0.730          H  
ATOM  39735 1HD1 LEU C2570     -70.672  20.109  21.850  1.00  0.730          H  
ATOM  39736 2HD1 LEU C2570     -70.024  18.874  20.838  1.00  0.730          H  
ATOM  39737 3HD1 LEU C2570     -70.795  20.195  20.154  1.00  0.730          H  
ATOM  39738 1HD2 LEU C2570     -72.941  20.163  22.116  1.00  0.730          H  
ATOM  39739 2HD2 LEU C2570     -73.177  20.349  20.378  1.00  0.730          H  
ATOM  39740 3HD2 LEU C2570     -73.997  19.051  21.268  1.00  0.730          H  
ATOM  39741  N   PRO C2571     -73.727  16.510  17.269  1.00  0.540          N  
ATOM  39742  CA  PRO C2571     -73.574  15.766  16.048  1.00  0.690          C  
ATOM  39743  C   PRO C2571     -72.177  16.034  15.528  1.00  0.360          C  
ATOM  39744  O   PRO C2571     -71.722  17.167  15.652  1.00  0.580          O  
ATOM  39745  CB  PRO C2571     -74.658  16.366  15.144  1.00  1.030          C  
ATOM  39746  CG  PRO C2571     -74.841  17.783  15.664  1.00  1.030          C  
ATOM  39747  CD  PRO C2571     -74.602  17.692  17.163  1.00  1.030          C  
ATOM  39748  HA  PRO C2571     -73.760  14.711  16.279  1.00  0.830          H  
ATOM  39749 1HB  PRO C2571     -74.322  16.345  14.092  1.00  1.240          H  
ATOM  39750 2HB  PRO C2571     -75.575  15.762  15.200  1.00  1.240          H  
ATOM  39751 1HG  PRO C2571     -74.119  18.454  15.166  1.00  1.240          H  
ATOM  39752 2HG  PRO C2571     -75.847  18.156  15.412  1.00  1.240          H  
ATOM  39753 1HD  PRO C2571     -74.078  18.601  17.486  1.00  1.240          H  
ATOM  39754 2HD  PRO C2571     -75.552  17.530  17.701  1.00  1.240          H  
ATOM  39755  N   PRO C2572     -71.555  15.081  14.852  1.00  1.190          N  
ATOM  39756  CA  PRO C2572     -70.257  15.167  14.253  1.00  1.440          C  
ATOM  39757  C   PRO C2572     -70.320  16.072  13.067  1.00  0.860          C  
ATOM  39758  O   PRO C2572     -71.375  16.197  12.479  1.00  1.060          O  
ATOM  39759  CB  PRO C2572     -69.982  13.721  13.827  1.00  2.160          C  
ATOM  39760  CG  PRO C2572     -71.343  13.134  13.592  1.00  2.160          C  
ATOM  39761  CD  PRO C2572     -72.230  13.791  14.627  1.00  2.160          C  
ATOM  39762  HA  PRO C2572     -69.563  15.529  14.985  1.00  1.730          H  
ATOM  39763 1HB  PRO C2572     -69.359  13.728  12.929  1.00  2.590          H  
ATOM  39764 2HB  PRO C2572     -69.431  13.183  14.602  1.00  2.590          H  
ATOM  39765 1HG  PRO C2572     -71.674  13.351  12.562  1.00  2.590          H  
ATOM  39766 2HG  PRO C2572     -71.308  12.039  13.691  1.00  2.590          H  
ATOM  39767 1HD  PRO C2572     -73.229  13.938  14.193  1.00  2.590          H  
ATOM  39768 2HD  PRO C2572     -72.246  13.192  15.553  1.00  2.590          H  
ATOM  39769  N   ALA C2573     -69.230  16.624  12.616  1.00  1.010          N  
ATOM  39770  CA  ALA C2573     -68.579  17.405  11.605  1.00  0.580          C  
ATOM  39771  C   ALA C2573     -67.123  17.121  11.572  1.00  0.510          C  
ATOM  39772  O   ALA C2573     -66.416  17.291  12.560  1.00  0.740          O  
ATOM  39773  CB  ALA C2573     -68.789  18.888  11.856  1.00  0.980          C  
ATOM  39774  H   ALA C2573     -69.962  16.871  11.965  1.00  1.210          H  
ATOM  39775  HA  ALA C2573     -69.002  17.135  10.638  1.00  0.700          H  
ATOM  39776 1HB  ALA C2573     -68.299  19.468  11.064  1.00  1.180          H  
ATOM  39777 2HB  ALA C2573     -69.856  19.111  11.859  1.00  1.180          H  
ATOM  39778 3HB  ALA C2573     -68.359  19.156  12.821  1.00  1.180          H  
ATOM  39779  N   TYR C2574     -66.653  16.838  10.385  1.00  0.280          N  
ATOM  39780  CA  TYR C2574     -65.252  16.642  10.156  1.00  0.260          C  
ATOM  39781  C   TYR C2574     -64.970  17.558   9.018  1.00  0.170          C  
ATOM  39782  O   TYR C2574     -65.552  17.411   7.943  1.00  0.490          O  
ATOM  39783  CB  TYR C2574     -64.924  15.200   9.801  1.00  0.370          C  
ATOM  39784  CG  TYR C2574     -65.298  14.213  10.862  1.00  0.370          C  
ATOM  39785  CD1 TYR C2574     -66.559  13.642  10.840  1.00  0.370          C  
ATOM  39786  CD2 TYR C2574     -64.389  13.868  11.850  1.00  0.370          C  
ATOM  39787  CE1 TYR C2574     -66.911  12.724  11.784  1.00  0.370          C  
ATOM  39788  CE2 TYR C2574     -64.746  12.943  12.801  1.00  0.370          C  
ATOM  39789  CZ  TYR C2574     -66.010  12.367  12.762  1.00  0.370          C  
ATOM  39790  OH  TYR C2574     -66.380  11.434  13.692  1.00  0.370          O  
ATOM  39791  H   TYR C2574     -67.290  16.736   9.608  1.00  0.340          H  
ATOM  39792  HA  TYR C2574     -64.669  16.965  11.020  1.00  0.310          H  
ATOM  39793 1HB  TYR C2574     -65.437  14.924   8.880  1.00  0.450          H  
ATOM  39794 2HB  TYR C2574     -63.852  15.112   9.617  1.00  0.450          H  
ATOM  39795  HD1 TYR C2574     -67.268  13.919  10.062  1.00  0.450          H  
ATOM  39796  HD2 TYR C2574     -63.394  14.321  11.870  1.00  0.450          H  
ATOM  39797  HE1 TYR C2574     -67.899  12.269  11.756  1.00  0.450          H  
ATOM  39798  HE2 TYR C2574     -64.034  12.665  13.571  1.00  0.450          H  
ATOM  39799  HH  TYR C2574     -67.264  11.117  13.490  1.00  0.450          H  
ATOM  39800  N   THR C2575     -64.111  18.518   9.246  1.00  0.600          N  
ATOM  39801  CA  THR C2575     -63.850  19.508   8.239  1.00  0.540          C  
ATOM  39802  C   THR C2575     -62.437  19.315   7.761  1.00  0.520          C  
ATOM  39803  O   THR C2575     -61.707  18.457   8.277  1.00  0.660          O  
ATOM  39804  CB  THR C2575     -64.095  20.927   8.793  1.00  0.780          C  
ATOM  39805  OG1 THR C2575     -63.134  21.229   9.792  1.00  0.780          O  
ATOM  39806  CG2 THR C2575     -65.487  20.976   9.439  1.00  0.780          C  
ATOM  39807  H   THR C2575     -63.620  18.580  10.140  1.00  0.720          H  
ATOM  39808  HA  THR C2575     -64.519  19.352   7.393  1.00  0.650          H  
ATOM  39809  HB  THR C2575     -64.031  21.658   7.990  1.00  0.940          H  
ATOM  39810  HG1 THR C2575     -63.196  22.162  10.027  1.00  0.940          H  
ATOM  39811 1HG2 THR C2575     -65.664  21.970   9.836  1.00  0.940          H  
ATOM  39812 2HG2 THR C2575     -66.245  20.743   8.691  1.00  0.940          H  
ATOM  39813 3HG2 THR C2575     -65.554  20.256  10.251  1.00  0.940          H  
ATOM  39814  N   ASN C2576     -62.058  20.040   6.721  1.00  0.390          N  
ATOM  39815  CA  ASN C2576     -60.722  19.886   6.183  1.00  0.480          C  
ATOM  39816  C   ASN C2576     -60.008  21.237   6.161  1.00  0.150          C  
ATOM  39817  O   ASN C2576     -60.367  22.141   5.401  1.00  0.370          O  
ATOM  39818  CB  ASN C2576     -60.815  19.220   4.817  1.00  0.640          C  
ATOM  39819  CG  ASN C2576     -59.500  18.842   4.252  1.00  0.640          C  
ATOM  39820  OD1 ASN C2576     -58.553  19.622   4.314  1.00  0.640          O  
ATOM  39821  ND2 ASN C2576     -59.421  17.626   3.743  1.00  0.640          N  
ATOM  39822  H   ASN C2576     -62.694  20.714   6.321  1.00  0.470          H  
ATOM  39823  HA  ASN C2576     -60.141  19.237   6.839  1.00  0.580          H  
ATOM  39824 1HB  ASN C2576     -61.424  18.320   4.900  1.00  0.760          H  
ATOM  39825 2HB  ASN C2576     -61.316  19.888   4.126  1.00  0.760          H  
ATOM  39826 1HD2 ASN C2576     -58.537  17.263   3.394  1.00  0.760          H  
ATOM  39827 2HD2 ASN C2576     -60.223  17.034   3.743  1.00  0.760          H  
ATOM  39828  N   SER C2577     -59.052  21.423   7.069  1.00  0.320          N  
ATOM  39829  CA  SER C2577     -58.350  22.699   7.201  1.00  0.220          C  
ATOM  39830  C   SER C2577     -57.175  22.758   6.248  1.00  0.250          C  
ATOM  39831  O   SER C2577     -56.034  22.953   6.669  1.00  0.740          O  
ATOM  39832  CB  SER C2577     -57.867  22.888   8.628  1.00  0.350          C  
ATOM  39833  OG  SER C2577     -58.936  23.001   9.525  1.00  0.350          O  
ATOM  39834  H   SER C2577     -58.805  20.666   7.689  1.00  0.380          H  
ATOM  39835  HA  SER C2577     -59.038  23.507   6.951  1.00  0.260          H  
ATOM  39836 1HB  SER C2577     -57.243  22.042   8.910  1.00  0.420          H  
ATOM  39837 2HB  SER C2577     -57.259  23.760   8.686  1.00  0.420          H  
ATOM  39838  HG  SER C2577     -58.541  23.172  10.384  1.00  0.420          H  
ATOM  39839  N   PHE C2578     -57.497  22.730   4.961  1.00  0.070          N  
ATOM  39840  CA  PHE C2578     -56.547  22.561   3.871  1.00  0.360          C  
ATOM  39841  C   PHE C2578     -55.253  23.326   3.973  1.00  0.080          C  
ATOM  39842  O   PHE C2578     -54.201  22.703   3.857  1.00  0.460          O  
ATOM  39843  CB  PHE C2578     -57.197  22.979   2.549  1.00  0.390          C  
ATOM  39844  CG  PHE C2578     -58.070  21.968   1.932  1.00  0.390          C  
ATOM  39845  CD1 PHE C2578     -59.411  21.904   2.220  1.00  0.390          C  
ATOM  39846  CD2 PHE C2578     -57.552  21.091   1.013  1.00  0.390          C  
ATOM  39847  CE1 PHE C2578     -60.215  20.970   1.613  1.00  0.390          C  
ATOM  39848  CE2 PHE C2578     -58.351  20.156   0.409  1.00  0.390          C  
ATOM  39849  CZ  PHE C2578     -59.685  20.094   0.711  1.00  0.390          C  
ATOM  39850  H   PHE C2578     -58.502  22.671   4.780  1.00  0.080          H  
ATOM  39851  HA  PHE C2578     -56.313  21.499   3.823  1.00  0.430          H  
ATOM  39852 1HB  PHE C2578     -57.785  23.882   2.697  1.00  0.470          H  
ATOM  39853 2HB  PHE C2578     -56.418  23.216   1.834  1.00  0.470          H  
ATOM  39854  HD1 PHE C2578     -59.845  22.595   2.937  1.00  0.470          H  
ATOM  39855  HD2 PHE C2578     -56.488  21.139   0.763  1.00  0.470          H  
ATOM  39856  HE1 PHE C2578     -61.276  20.930   1.855  1.00  0.470          H  
ATOM  39857  HE2 PHE C2578     -57.923  19.463  -0.314  1.00  0.470          H  
ATOM  39858  HZ  PHE C2578     -60.320  19.352   0.231  1.00  0.470          H  
ATOM  39859  N   THR C2579     -55.327  24.638   4.146  1.00  0.430          N  
ATOM  39860  CA  THR C2579     -54.152  25.495   4.188  1.00  0.720          C  
ATOM  39861  C   THR C2579     -54.053  26.357   5.453  1.00  0.540          C  
ATOM  39862  O   THR C2579     -53.382  27.389   5.457  1.00  0.720          O  
ATOM  39863  CB  THR C2579     -54.102  26.363   2.917  1.00  0.890          C  
ATOM  39864  OG1 THR C2579     -55.304  27.099   2.799  1.00  0.890          O  
ATOM  39865  CG2 THR C2579     -53.927  25.519   1.697  1.00  0.890          C  
ATOM  39866  H   THR C2579     -56.232  25.072   4.246  1.00  0.520          H  
ATOM  39867  HA  THR C2579     -53.272  24.855   4.176  1.00  0.860          H  
ATOM  39868  HB  THR C2579     -53.286  27.041   2.984  1.00  1.070          H  
ATOM  39869  HG1 THR C2579     -55.337  27.759   3.501  1.00  1.070          H  
ATOM  39870 1HG2 THR C2579     -53.890  26.160   0.819  1.00  1.070          H  
ATOM  39871 2HG2 THR C2579     -52.999  24.958   1.777  1.00  1.070          H  
ATOM  39872 3HG2 THR C2579     -54.756  24.841   1.607  1.00  1.070          H  
ATOM  39873  N   ARG C2580     -54.729  25.953   6.524  1.00  0.420          N  
ATOM  39874  CA  ARG C2580     -54.732  26.748   7.761  1.00  0.500          C  
ATOM  39875  C   ARG C2580     -53.644  26.301   8.741  1.00  0.430          C  
ATOM  39876  O   ARG C2580     -53.057  25.235   8.581  1.00  0.430          O  
ATOM  39877  CB  ARG C2580     -56.088  26.674   8.456  1.00  0.670          C  
ATOM  39878  CG  ARG C2580     -57.303  27.155   7.624  1.00  0.670          C  
ATOM  39879  CD  ARG C2580     -57.330  28.646   7.454  1.00  0.670          C  
ATOM  39880  NE  ARG C2580     -58.532  29.105   6.741  1.00  0.670          N  
ATOM  39881  CZ  ARG C2580     -58.779  30.370   6.384  1.00  0.670          C  
ATOM  39882  NH1 ARG C2580     -57.939  31.351   6.649  1.00  0.670          N  
ATOM  39883  NH2 ARG C2580     -59.884  30.574   5.756  1.00  0.670          N  
ATOM  39884  H   ARG C2580     -55.216  25.049   6.483  1.00  0.500          H  
ATOM  39885  HA  ARG C2580     -54.538  27.788   7.501  1.00  0.600          H  
ATOM  39886 1HB  ARG C2580     -56.263  25.673   8.778  1.00  0.800          H  
ATOM  39887 2HB  ARG C2580     -56.058  27.293   9.351  1.00  0.800          H  
ATOM  39888 1HG  ARG C2580     -57.263  26.709   6.631  1.00  0.800          H  
ATOM  39889 2HG  ARG C2580     -58.227  26.854   8.120  1.00  0.800          H  
ATOM  39890 1HD  ARG C2580     -57.311  29.124   8.438  1.00  0.800          H  
ATOM  39891 2HD  ARG C2580     -56.460  28.958   6.879  1.00  0.800          H  
ATOM  39892  HE  ARG C2580     -59.269  28.421   6.475  1.00  0.800          H  
ATOM  39893 1HH1 ARG C2580     -57.076  31.152   7.139  1.00  0.800          H  
ATOM  39894 2HH1 ARG C2580     -58.154  32.295   6.366  1.00  0.800          H  
ATOM  39895 1HH2 ARG C2580     -60.467  29.738   5.585  1.00  0.800          H  
ATOM  39896 2HH2 ARG C2580     -60.153  31.490   5.439  1.00  0.800          H  
ATOM  39897  N   GLY C2581     -53.359  27.140   9.750  1.00  0.410          N  
ATOM  39898  CA  GLY C2581     -52.416  26.785  10.820  1.00  0.340          C  
ATOM  39899  C   GLY C2581     -50.962  27.255  10.654  1.00  0.210          C  
ATOM  39900  O   GLY C2581     -50.143  27.099  11.557  1.00  0.200          O  
ATOM  39901  H   GLY C2581     -53.845  28.032   9.807  1.00  0.490          H  
ATOM  39902 1HA  GLY C2581     -52.797  27.185  11.757  1.00  0.410          H  
ATOM  39903 2HA  GLY C2581     -52.452  25.718  10.923  1.00  0.410          H  
ATOM  39904  N   VAL C2582     -50.641  27.805   9.503  1.00  0.180          N  
ATOM  39905  CA  VAL C2582     -49.314  28.338   9.221  1.00  0.170          C  
ATOM  39906  C   VAL C2582     -49.024  29.504  10.178  1.00  0.220          C  
ATOM  39907  O   VAL C2582     -49.924  30.263  10.532  1.00  0.330          O  
ATOM  39908  CB  VAL C2582     -49.208  28.732   7.725  1.00  0.240          C  
ATOM  39909  CG1 VAL C2582     -50.125  29.868   7.426  1.00  0.240          C  
ATOM  39910  CG2 VAL C2582     -47.750  29.135   7.379  1.00  0.240          C  
ATOM  39911  H   VAL C2582     -51.369  27.876   8.807  1.00  0.220          H  
ATOM  39912  HA  VAL C2582     -48.580  27.552   9.407  1.00  0.200          H  
ATOM  39913  HB  VAL C2582     -49.518  27.881   7.118  1.00  0.290          H  
ATOM  39914 1HG1 VAL C2582     -50.081  30.139   6.409  1.00  0.290          H  
ATOM  39915 2HG1 VAL C2582     -51.150  29.608   7.674  1.00  0.290          H  
ATOM  39916 3HG1 VAL C2582     -49.818  30.657   7.984  1.00  0.290          H  
ATOM  39917 1HG2 VAL C2582     -47.681  29.390   6.340  1.00  0.290          H  
ATOM  39918 2HG2 VAL C2582     -47.440  29.998   7.971  1.00  0.290          H  
ATOM  39919 3HG2 VAL C2582     -47.083  28.298   7.585  1.00  0.290          H  
ATOM  39920  N   TYR C2583     -47.793  29.608  10.641  1.00  0.130          N  
ATOM  39921  CA  TYR C2583     -47.409  30.668  11.558  1.00  0.140          C  
ATOM  39922  C   TYR C2583     -45.960  31.035  11.357  1.00  0.160          C  
ATOM  39923  O   TYR C2583     -45.221  30.295  10.710  1.00  0.110          O  
ATOM  39924  CB  TYR C2583     -47.679  30.263  13.019  1.00  0.190          C  
ATOM  39925  CG  TYR C2583     -46.897  29.085  13.541  1.00  0.190          C  
ATOM  39926  CD1 TYR C2583     -45.637  29.264  14.047  1.00  0.190          C  
ATOM  39927  CD2 TYR C2583     -47.475  27.828  13.567  1.00  0.190          C  
ATOM  39928  CE1 TYR C2583     -44.943  28.210  14.545  1.00  0.190          C  
ATOM  39929  CE2 TYR C2583     -46.775  26.764  14.081  1.00  0.190          C  
ATOM  39930  CZ  TYR C2583     -45.503  26.961  14.563  1.00  0.190          C  
ATOM  39931  OH  TYR C2583     -44.774  25.924  15.085  1.00  0.190          O  
ATOM  39932  H   TYR C2583     -47.095  28.942  10.340  1.00  0.160          H  
ATOM  39933  HA  TYR C2583     -47.990  31.557  11.336  1.00  0.170          H  
ATOM  39934 1HB  TYR C2583     -47.489  31.111  13.675  1.00  0.230          H  
ATOM  39935 2HB  TYR C2583     -48.726  30.009  13.116  1.00  0.230          H  
ATOM  39936  HD1 TYR C2583     -45.193  30.245  14.049  1.00  0.230          H  
ATOM  39937  HD2 TYR C2583     -48.482  27.685  13.189  1.00  0.230          H  
ATOM  39938  HE1 TYR C2583     -43.946  28.354  14.940  1.00  0.230          H  
ATOM  39939  HE2 TYR C2583     -47.225  25.775  14.112  1.00  0.230          H  
ATOM  39940  HH  TYR C2583     -45.282  25.091  15.012  1.00  0.230          H  
ATOM  39941  N   TYR C2584     -45.552  32.159  11.936  1.00  0.260          N  
ATOM  39942  CA  TYR C2584     -44.166  32.612  11.860  1.00  0.310          C  
ATOM  39943  C   TYR C2584     -43.376  32.014  13.042  1.00  0.350          C  
ATOM  39944  O   TYR C2584     -43.534  32.480  14.164  1.00  0.350          O  
ATOM  39945  CB  TYR C2584     -44.119  34.141  11.948  1.00  0.410          C  
ATOM  39946  CG  TYR C2584     -44.776  34.879  10.800  1.00  0.410          C  
ATOM  39947  CD1 TYR C2584     -46.119  35.196  10.882  1.00  0.410          C  
ATOM  39948  CD2 TYR C2584     -44.048  35.272   9.693  1.00  0.410          C  
ATOM  39949  CE1 TYR C2584     -46.739  35.872   9.878  1.00  0.410          C  
ATOM  39950  CE2 TYR C2584     -44.677  35.965   8.679  1.00  0.410          C  
ATOM  39951  CZ  TYR C2584     -46.017  36.253   8.764  1.00  0.410          C  
ATOM  39952  OH  TYR C2584     -46.644  36.909   7.731  1.00  0.410          O  
ATOM  39953  H   TYR C2584     -46.258  32.711  12.434  1.00  0.310          H  
ATOM  39954  HA  TYR C2584     -43.751  32.301  10.909  1.00  0.370          H  
ATOM  39955 1HB  TYR C2584     -44.606  34.457  12.862  1.00  0.500          H  
ATOM  39956 2HB  TYR C2584     -43.081  34.467  12.009  1.00  0.500          H  
ATOM  39957  HD1 TYR C2584     -46.682  34.906  11.744  1.00  0.500          H  
ATOM  39958  HD2 TYR C2584     -42.986  35.039   9.618  1.00  0.500          H  
ATOM  39959  HE1 TYR C2584     -47.803  36.105   9.960  1.00  0.500          H  
ATOM  39960  HE2 TYR C2584     -44.108  36.277   7.800  1.00  0.500          H  
ATOM  39961  HH  TYR C2584     -47.574  37.049   7.956  1.00  0.500          H  
ATOM  39962  N   PRO C2585     -42.471  31.039  12.835  1.00  0.400          N  
ATOM  39963  CA  PRO C2585     -41.786  30.286  13.880  1.00  0.430          C  
ATOM  39964  C   PRO C2585     -40.536  30.934  14.482  1.00  0.460          C  
ATOM  39965  O   PRO C2585     -39.880  30.325  15.324  1.00  0.520          O  
ATOM  39966  CB  PRO C2585     -41.384  29.018  13.111  1.00  0.650          C  
ATOM  39967  CG  PRO C2585     -41.077  29.521  11.705  1.00  0.650          C  
ATOM  39968  CD  PRO C2585     -42.083  30.630  11.453  1.00  0.650          C  
ATOM  39969  HA  PRO C2585     -42.502  30.051  14.677  1.00  0.520          H  
ATOM  39970 1HB  PRO C2585     -40.515  28.538  13.595  1.00  0.770          H  
ATOM  39971 2HB  PRO C2585     -42.202  28.280  13.133  1.00  0.770          H  
ATOM  39972 1HG  PRO C2585     -40.034  29.865  11.644  1.00  0.770          H  
ATOM  39973 2HG  PRO C2585     -41.175  28.698  10.986  1.00  0.770          H  
ATOM  39974 1HD  PRO C2585     -41.603  31.463  10.910  1.00  0.770          H  
ATOM  39975 2HD  PRO C2585     -42.914  30.203  10.904  1.00  0.770          H  
ATOM  39976  N   ASP C2586     -40.181  32.139  14.042  1.00  0.480          N  
ATOM  39977  CA  ASP C2586     -38.896  32.720  14.408  1.00  0.480          C  
ATOM  39978  C   ASP C2586     -38.933  34.235  14.589  1.00  0.500          C  
ATOM  39979  O   ASP C2586     -39.764  34.941  13.999  1.00  0.670          O  
ATOM  39980  CB  ASP C2586     -37.837  32.352  13.361  1.00  0.670          C  
ATOM  39981  CG  ASP C2586     -36.396  32.491  13.873  1.00  0.670          C  
ATOM  39982  OD1 ASP C2586     -36.232  32.771  15.055  1.00  0.670          O  
ATOM  39983  OD2 ASP C2586     -35.480  32.359  13.076  1.00  0.670          O  
ATOM  39984  H   ASP C2586     -40.767  32.652  13.402  1.00  0.580          H  
ATOM  39985  HA  ASP C2586     -38.593  32.285  15.361  1.00  0.580          H  
ATOM  39986 1HB  ASP C2586     -37.994  31.321  13.044  1.00  0.810          H  
ATOM  39987 2HB  ASP C2586     -37.964  32.987  12.481  1.00  0.810          H  
ATOM  39988  N   LYS C2587     -37.990  34.719  15.403  1.00  0.310          N  
ATOM  39989  CA  LYS C2587     -37.822  36.146  15.727  1.00  0.360          C  
ATOM  39990  C   LYS C2587     -36.961  36.849  14.679  1.00  0.320          C  
ATOM  39991  O   LYS C2587     -36.560  38.016  14.846  1.00  0.380          O  
ATOM  39992  CB  LYS C2587     -37.163  36.343  17.095  1.00  0.480          C  
ATOM  39993  CG  LYS C2587     -37.919  35.773  18.288  1.00  0.480          C  
ATOM  39994  CD  LYS C2587     -39.289  36.422  18.487  1.00  0.480          C  
ATOM  39995  CE  LYS C2587     -39.854  36.047  19.828  1.00  0.480          C  
ATOM  39996  NZ  LYS C2587     -40.117  34.594  19.948  1.00  0.480          N  
ATOM  39997  H   LYS C2587     -37.323  34.023  15.763  1.00  0.370          H  
ATOM  39998  HA  LYS C2587     -38.804  36.614  15.732  1.00  0.430          H  
ATOM  39999 1HB  LYS C2587     -36.171  35.888  17.083  1.00  0.580          H  
ATOM  40000 2HB  LYS C2587     -37.028  37.407  17.275  1.00  0.580          H  
ATOM  40001 1HG  LYS C2587     -38.054  34.706  18.130  1.00  0.580          H  
ATOM  40002 2HG  LYS C2587     -37.324  35.914  19.194  1.00  0.580          H  
ATOM  40003 1HD  LYS C2587     -39.198  37.509  18.425  1.00  0.580          H  
ATOM  40004 2HD  LYS C2587     -39.982  36.089  17.712  1.00  0.580          H  
ATOM  40005 1HE  LYS C2587     -39.145  36.327  20.568  1.00  0.580          H  
ATOM  40006 2HE  LYS C2587     -40.780  36.593  20.004  1.00  0.580          H  
ATOM  40007 1HZ  LYS C2587     -40.454  34.411  20.882  1.00  0.580          H  
ATOM  40008 2HZ  LYS C2587     -40.802  34.310  19.270  1.00  0.580          H  
ATOM  40009 3HZ  LYS C2587     -39.270  34.058  19.795  1.00  0.580          H  
ATOM  40010  N   VAL C2588     -36.644  36.115  13.624  1.00  0.370          N  
ATOM  40011  CA  VAL C2588     -35.843  36.614  12.542  1.00  0.290          C  
ATOM  40012  C   VAL C2588     -36.650  36.856  11.266  1.00  0.200          C  
ATOM  40013  O   VAL C2588     -37.307  35.965  10.719  1.00  0.210          O  
ATOM  40014  CB  VAL C2588     -34.686  35.649  12.287  1.00  0.440          C  
ATOM  40015  CG1 VAL C2588     -33.833  36.108  11.136  1.00  0.440          C  
ATOM  40016  CG2 VAL C2588     -33.869  35.574  13.530  1.00  0.440          C  
ATOM  40017  H   VAL C2588     -36.979  35.162  13.585  1.00  0.440          H  
ATOM  40018  HA  VAL C2588     -35.411  37.548  12.865  1.00  0.350          H  
ATOM  40019  HB  VAL C2588     -35.077  34.672  12.045  1.00  0.530          H  
ATOM  40020 1HG1 VAL C2588     -33.039  35.395  11.005  1.00  0.530          H  
ATOM  40021 2HG1 VAL C2588     -34.416  36.165  10.219  1.00  0.530          H  
ATOM  40022 3HG1 VAL C2588     -33.419  37.087  11.370  1.00  0.530          H  
ATOM  40023 1HG2 VAL C2588     -33.037  34.889  13.385  1.00  0.530          H  
ATOM  40024 2HG2 VAL C2588     -33.501  36.564  13.756  1.00  0.530          H  
ATOM  40025 3HG2 VAL C2588     -34.481  35.216  14.356  1.00  0.530          H  
ATOM  40026  N   PHE C2589     -36.577  38.090  10.811  1.00  0.150          N  
ATOM  40027  CA  PHE C2589     -37.221  38.574   9.613  1.00  0.120          C  
ATOM  40028  C   PHE C2589     -36.492  38.084   8.383  1.00  0.190          C  
ATOM  40029  O   PHE C2589     -35.266  38.187   8.288  1.00  0.240          O  
ATOM  40030  CB  PHE C2589     -37.218  40.095   9.597  1.00  0.180          C  
ATOM  40031  CG  PHE C2589     -37.811  40.682   8.376  1.00  0.180          C  
ATOM  40032  CD1 PHE C2589     -39.154  40.891   8.259  1.00  0.180          C  
ATOM  40033  CD2 PHE C2589     -37.002  40.999   7.306  1.00  0.180          C  
ATOM  40034  CE1 PHE C2589     -39.668  41.437   7.126  1.00  0.180          C  
ATOM  40035  CE2 PHE C2589     -37.529  41.522   6.168  1.00  0.180          C  
ATOM  40036  CZ  PHE C2589     -38.863  41.751   6.084  1.00  0.180          C  
ATOM  40037  H   PHE C2589     -36.012  38.738  11.351  1.00  0.180          H  
ATOM  40038  HA  PHE C2589     -38.246  38.206   9.587  1.00  0.140          H  
ATOM  40039 1HB  PHE C2589     -37.782  40.459  10.456  1.00  0.220          H  
ATOM  40040 2HB  PHE C2589     -36.217  40.465   9.701  1.00  0.220          H  
ATOM  40041  HD1 PHE C2589     -39.817  40.627   9.081  1.00  0.220          H  
ATOM  40042  HD2 PHE C2589     -35.925  40.815   7.373  1.00  0.220          H  
ATOM  40043  HE1 PHE C2589     -40.749  41.610   7.053  1.00  0.220          H  
ATOM  40044  HE2 PHE C2589     -36.884  41.756   5.328  1.00  0.220          H  
ATOM  40045  HZ  PHE C2589     -39.288  42.172   5.177  1.00  0.220          H  
ATOM  40046  N   ARG C2590     -37.227  37.560   7.431  1.00  0.170          N  
ATOM  40047  CA  ARG C2590     -36.619  37.120   6.195  1.00  0.240          C  
ATOM  40048  C   ARG C2590     -37.524  37.587   5.074  1.00  0.230          C  
ATOM  40049  O   ARG C2590     -38.728  37.667   5.287  1.00  0.190          O  
ATOM  40050  CB  ARG C2590     -36.438  35.606   6.202  1.00  0.310          C  
ATOM  40051  CG  ARG C2590     -35.463  35.060   7.291  1.00  0.310          C  
ATOM  40052  CD  ARG C2590     -35.318  33.591   7.206  1.00  0.310          C  
ATOM  40053  NE  ARG C2590     -34.284  33.040   8.110  1.00  0.310          N  
ATOM  40054  CZ  ARG C2590     -34.445  32.710   9.421  1.00  0.310          C  
ATOM  40055  NH1 ARG C2590     -35.589  32.882  10.038  1.00  0.310          N  
ATOM  40056  NH2 ARG C2590     -33.431  32.198  10.100  1.00  0.310          N  
ATOM  40057  H   ARG C2590     -38.230  37.484   7.558  1.00  0.200          H  
ATOM  40058  HA  ARG C2590     -35.641  37.591   6.075  1.00  0.290          H  
ATOM  40059 1HB  ARG C2590     -37.403  35.105   6.302  1.00  0.370          H  
ATOM  40060 2HB  ARG C2590     -36.012  35.321   5.272  1.00  0.370          H  
ATOM  40061 1HG  ARG C2590     -34.481  35.521   7.162  1.00  0.370          H  
ATOM  40062 2HG  ARG C2590     -35.848  35.302   8.280  1.00  0.370          H  
ATOM  40063 1HD  ARG C2590     -36.268  33.099   7.407  1.00  0.370          H  
ATOM  40064 2HD  ARG C2590     -35.012  33.375   6.207  1.00  0.370          H  
ATOM  40065  HE  ARG C2590     -33.370  32.870   7.697  1.00  0.370          H  
ATOM  40066 1HH1 ARG C2590     -36.384  33.276   9.555  1.00  0.370          H  
ATOM  40067 2HH1 ARG C2590     -35.665  32.624  11.042  1.00  0.370          H  
ATOM  40068 1HH2 ARG C2590     -32.537  32.037   9.649  1.00  0.370          H  
ATOM  40069 2HH2 ARG C2590     -33.553  31.950  11.081  1.00  0.370          H  
ATOM  40070  N   SER C2591     -36.975  37.910   3.903  1.00  0.260          N  
ATOM  40071  CA  SER C2591     -37.823  38.363   2.799  1.00  0.230          C  
ATOM  40072  C   SER C2591     -37.286  38.021   1.420  1.00  0.280          C  
ATOM  40073  O   SER C2591     -36.073  37.942   1.205  1.00  0.410          O  
ATOM  40074  CB  SER C2591     -37.997  39.847   2.897  1.00  0.330          C  
ATOM  40075  OG  SER C2591     -36.778  40.521   2.731  1.00  0.330          O  
ATOM  40076  H   SER C2591     -35.976  37.853   3.770  1.00  0.310          H  
ATOM  40077  HA  SER C2591     -38.799  37.890   2.897  1.00  0.280          H  
ATOM  40078 1HB  SER C2591     -38.674  40.142   2.133  1.00  0.400          H  
ATOM  40079 2HB  SER C2591     -38.446  40.098   3.839  1.00  0.400          H  
ATOM  40080  HG  SER C2591     -36.994  41.456   2.784  1.00  0.400          H  
ATOM  40081  N   SER C2592     -38.221  37.867   0.475  1.00  0.210          N  
ATOM  40082  CA  SER C2592     -37.955  37.464  -0.919  1.00  0.220          C  
ATOM  40083  C   SER C2592     -37.111  36.189  -0.926  1.00  0.280          C  
ATOM  40084  O   SER C2592     -36.098  36.084  -1.632  1.00  0.360          O  
ATOM  40085  CB  SER C2592     -37.254  38.548  -1.722  1.00  0.300          C  
ATOM  40086  OG  SER C2592     -38.022  39.697  -1.828  1.00  0.300          O  
ATOM  40087  H   SER C2592     -39.186  38.048   0.766  1.00  0.250          H  
ATOM  40088  HA  SER C2592     -38.912  37.242  -1.399  1.00  0.260          H  
ATOM  40089 1HB  SER C2592     -36.316  38.791  -1.252  1.00  0.360          H  
ATOM  40090 2HB  SER C2592     -37.032  38.169  -2.717  1.00  0.360          H  
ATOM  40091  HG  SER C2592     -37.494  40.325  -2.328  1.00  0.360          H  
ATOM  40092  N   VAL C2593     -37.516  35.256  -0.071  1.00  0.270          N  
ATOM  40093  CA  VAL C2593     -36.862  33.966   0.117  1.00  0.260          C  
ATOM  40094  C   VAL C2593     -37.829  32.811   0.248  1.00  0.270          C  
ATOM  40095  O   VAL C2593     -38.992  32.992   0.615  1.00  0.420          O  
ATOM  40096  CB  VAL C2593     -35.971  33.962   1.372  1.00  0.370          C  
ATOM  40097  CG1 VAL C2593     -34.822  34.937   1.274  1.00  0.370          C  
ATOM  40098  CG2 VAL C2593     -36.811  34.335   2.552  1.00  0.370          C  
ATOM  40099  H   VAL C2593     -38.407  35.462   0.386  1.00  0.320          H  
ATOM  40100  HA  VAL C2593     -36.229  33.782  -0.751  1.00  0.310          H  
ATOM  40101  HB  VAL C2593     -35.558  32.968   1.505  1.00  0.440          H  
ATOM  40102 1HG1 VAL C2593     -34.225  34.888   2.185  1.00  0.440          H  
ATOM  40103 2HG1 VAL C2593     -34.205  34.710   0.431  1.00  0.440          H  
ATOM  40104 3HG1 VAL C2593     -35.187  35.890   1.158  1.00  0.440          H  
ATOM  40105 1HG2 VAL C2593     -36.186  34.312   3.409  1.00  0.440          H  
ATOM  40106 2HG2 VAL C2593     -37.214  35.327   2.427  1.00  0.440          H  
ATOM  40107 3HG2 VAL C2593     -37.613  33.635   2.669  1.00  0.440          H  
ATOM  40108  N   LEU C2594     -37.312  31.616   0.034  1.00  0.320          N  
ATOM  40109  CA  LEU C2594     -38.064  30.411   0.285  1.00  0.310          C  
ATOM  40110  C   LEU C2594     -37.220  29.525   1.179  1.00  0.300          C  
ATOM  40111  O   LEU C2594     -36.101  29.155   0.817  1.00  0.360          O  
ATOM  40112  CB  LEU C2594     -38.434  29.742  -1.047  1.00  0.440          C  
ATOM  40113  CG  LEU C2594     -39.181  28.392  -1.009  1.00  0.440          C  
ATOM  40114  CD1 LEU C2594     -40.504  28.575  -0.312  1.00  0.440          C  
ATOM  40115  CD2 LEU C2594     -39.404  27.943  -2.459  1.00  0.440          C  
ATOM  40116  H   LEU C2594     -36.355  31.542  -0.287  1.00  0.380          H  
ATOM  40117  HA  LEU C2594     -38.973  30.671   0.826  1.00  0.370          H  
ATOM  40118 1HB  LEU C2594     -39.058  30.439  -1.605  1.00  0.530          H  
ATOM  40119 2HB  LEU C2594     -37.515  29.585  -1.613  1.00  0.530          H  
ATOM  40120  HG  LEU C2594     -38.598  27.634  -0.479  1.00  0.530          H  
ATOM  40121 1HD1 LEU C2594     -41.058  27.655  -0.323  1.00  0.530          H  
ATOM  40122 2HD1 LEU C2594     -40.342  28.872   0.702  1.00  0.530          H  
ATOM  40123 3HD1 LEU C2594     -41.059  29.338  -0.825  1.00  0.530          H  
ATOM  40124 1HD2 LEU C2594     -39.933  26.996  -2.497  1.00  0.530          H  
ATOM  40125 2HD2 LEU C2594     -39.985  28.696  -2.992  1.00  0.530          H  
ATOM  40126 3HD2 LEU C2594     -38.436  27.836  -2.934  1.00  0.530          H  
ATOM  40127  N   HIS C2595     -37.756  29.184   2.345  1.00  0.270          N  
ATOM  40128  CA  HIS C2595     -36.990  28.381   3.292  1.00  0.390          C  
ATOM  40129  C   HIS C2595     -37.709  27.177   3.815  1.00  0.370          C  
ATOM  40130  O   HIS C2595     -38.934  27.151   3.920  1.00  0.280          O  
ATOM  40131  CB  HIS C2595     -36.564  29.185   4.518  1.00  0.500          C  
ATOM  40132  CG  HIS C2595     -35.593  30.227   4.257  1.00  0.500          C  
ATOM  40133  ND1 HIS C2595     -34.269  29.954   4.039  1.00  0.500          N  
ATOM  40134  CD2 HIS C2595     -35.721  31.548   4.214  1.00  0.500          C  
ATOM  40135  CE1 HIS C2595     -33.615  31.082   3.863  1.00  0.500          C  
ATOM  40136  NE2 HIS C2595     -34.469  32.074   3.977  1.00  0.500          N  
ATOM  40137  H   HIS C2595     -38.702  29.514   2.564  1.00  0.320          H  
ATOM  40138  HA  HIS C2595     -36.087  28.020   2.803  1.00  0.470          H  
ATOM  40139 1HB  HIS C2595     -37.444  29.650   4.960  1.00  0.600          H  
ATOM  40140 2HB  HIS C2595     -36.145  28.507   5.266  1.00  0.600          H  
ATOM  40141  HD1 HIS C2595     -33.892  29.034   3.909  1.00  0.600          H  
ATOM  40142  HD2 HIS C2595     -36.585  32.188   4.352  1.00  0.600          H  
ATOM  40143  HE1 HIS C2595     -32.538  31.085   3.673  1.00  0.600          H  
ATOM  40144  N   SER C2596     -36.921  26.177   4.196  1.00  0.460          N  
ATOM  40145  CA  SER C2596     -37.470  24.987   4.809  1.00  0.470          C  
ATOM  40146  C   SER C2596     -37.174  24.977   6.283  1.00  0.440          C  
ATOM  40147  O   SER C2596     -36.114  25.431   6.731  1.00  0.490          O  
ATOM  40148  CB  SER C2596     -36.861  23.738   4.191  1.00  0.650          C  
ATOM  40149  OG  SER C2596     -35.469  23.711   4.390  1.00  0.650          O  
ATOM  40150  H   SER C2596     -35.918  26.251   4.074  1.00  0.550          H  
ATOM  40151  HA  SER C2596     -38.549  24.973   4.675  1.00  0.560          H  
ATOM  40152 1HB  SER C2596     -37.317  22.855   4.642  1.00  0.780          H  
ATOM  40153 2HB  SER C2596     -37.074  23.708   3.148  1.00  0.780          H  
ATOM  40154  HG  SER C2596     -35.138  22.919   3.956  1.00  0.780          H  
ATOM  40155  N   THR C2597     -38.089  24.399   7.036  1.00  0.370          N  
ATOM  40156  CA  THR C2597     -37.863  24.234   8.453  1.00  0.430          C  
ATOM  40157  C   THR C2597     -38.763  23.146   9.025  1.00  0.390          C  
ATOM  40158  O   THR C2597     -39.877  22.923   8.537  1.00  0.320          O  
ATOM  40159  CB  THR C2597     -38.078  25.586   9.173  1.00  0.580          C  
ATOM  40160  OG1 THR C2597     -37.741  25.454  10.551  1.00  0.580          O  
ATOM  40161  CG2 THR C2597     -39.524  26.035   9.031  1.00  0.580          C  
ATOM  40162  H   THR C2597     -38.967  24.106   6.598  1.00  0.440          H  
ATOM  40163  HA  THR C2597     -36.828  23.927   8.605  1.00  0.520          H  
ATOM  40164  HB  THR C2597     -37.435  26.341   8.726  1.00  0.690          H  
ATOM  40165  HG1 THR C2597     -36.781  25.434  10.626  1.00  0.690          H  
ATOM  40166 1HG2 THR C2597     -39.658  26.987   9.535  1.00  0.690          H  
ATOM  40167 2HG2 THR C2597     -39.778  26.145   7.974  1.00  0.690          H  
ATOM  40168 3HG2 THR C2597     -40.159  25.307   9.472  1.00  0.690          H  
ATOM  40169  N   GLN C2598     -38.288  22.470  10.070  1.00  0.460          N  
ATOM  40170  CA  GLN C2598     -39.096  21.469  10.759  1.00  0.460          C  
ATOM  40171  C   GLN C2598     -39.545  22.004  12.089  1.00  0.510          C  
ATOM  40172  O   GLN C2598     -38.738  22.548  12.841  1.00  0.560          O  
ATOM  40173  CB  GLN C2598     -38.333  20.156  10.984  1.00  0.640          C  
ATOM  40174  CG  GLN C2598     -39.176  19.051  11.682  1.00  0.640          C  
ATOM  40175  CD  GLN C2598     -38.429  17.765  11.876  1.00  0.640          C  
ATOM  40176  OE1 GLN C2598     -37.194  17.761  11.887  1.00  0.640          O  
ATOM  40177  NE2 GLN C2598     -39.150  16.653  12.035  1.00  0.640          N  
ATOM  40178  H   GLN C2598     -37.363  22.687  10.414  1.00  0.550          H  
ATOM  40179  HA  GLN C2598     -39.982  21.266  10.175  1.00  0.550          H  
ATOM  40180 1HB  GLN C2598     -37.997  19.763  10.027  1.00  0.770          H  
ATOM  40181 2HB  GLN C2598     -37.451  20.346  11.591  1.00  0.770          H  
ATOM  40182 1HG  GLN C2598     -39.498  19.396  12.663  1.00  0.770          H  
ATOM  40183 2HG  GLN C2598     -40.032  18.837  11.073  1.00  0.770          H  
ATOM  40184 1HE2 GLN C2598     -38.690  15.777  12.170  1.00  0.770          H  
ATOM  40185 2HE2 GLN C2598     -40.174  16.666  12.023  1.00  0.770          H  
ATOM  40186  N   ASP C2599     -40.830  21.862  12.373  1.00  0.550          N  
ATOM  40187  CA  ASP C2599     -41.354  22.309  13.661  1.00  0.660          C  
ATOM  40188  C   ASP C2599     -42.723  21.715  13.913  1.00  0.690          C  
ATOM  40189  O   ASP C2599     -43.302  21.041  13.051  1.00  0.660          O  
ATOM  40190  CB  ASP C2599     -41.426  23.859  13.723  1.00  0.880          C  
ATOM  40191  CG  ASP C2599     -41.342  24.492  15.144  1.00  0.880          C  
ATOM  40192  OD1 ASP C2599     -41.662  23.820  16.104  1.00  0.880          O  
ATOM  40193  OD2 ASP C2599     -40.997  25.644  15.241  1.00  0.880          O  
ATOM  40194  H   ASP C2599     -41.427  21.394  11.678  1.00  0.660          H  
ATOM  40195  HA  ASP C2599     -40.682  21.965  14.447  1.00  0.790          H  
ATOM  40196 1HB  ASP C2599     -40.649  24.295  13.095  1.00  1.060          H  
ATOM  40197 2HB  ASP C2599     -42.383  24.172  13.321  1.00  1.060          H  
ATOM  40198  N   LEU C2600     -43.284  22.027  15.062  1.00  0.740          N  
ATOM  40199  CA  LEU C2600     -44.627  21.602  15.382  1.00  0.770          C  
ATOM  40200  C   LEU C2600     -45.600  22.515  14.664  1.00  0.760          C  
ATOM  40201  O   LEU C2600     -46.005  23.561  15.174  1.00  0.850          O  
ATOM  40202  CB  LEU C2600     -44.887  21.595  16.902  1.00  1.070          C  
ATOM  40203  CG  LEU C2600     -44.099  20.642  17.793  1.00  1.070          C  
ATOM  40204  CD1 LEU C2600     -44.520  20.908  19.256  1.00  1.070          C  
ATOM  40205  CD2 LEU C2600     -44.412  19.197  17.408  1.00  1.070          C  
ATOM  40206  H   LEU C2600     -42.743  22.583  15.723  1.00  0.890          H  
ATOM  40207  HA  LEU C2600     -44.780  20.605  15.002  1.00  0.920          H  
ATOM  40208 1HB  LEU C2600     -44.704  22.586  17.264  1.00  1.280          H  
ATOM  40209 2HB  LEU C2600     -45.890  21.353  17.071  1.00  1.280          H  
ATOM  40210  HG  LEU C2600     -43.032  20.832  17.694  1.00  1.280          H  
ATOM  40211 1HD1 LEU C2600     -43.970  20.245  19.927  1.00  1.280          H  
ATOM  40212 2HD1 LEU C2600     -44.303  21.932  19.513  1.00  1.280          H  
ATOM  40213 3HD1 LEU C2600     -45.593  20.729  19.375  1.00  1.280          H  
ATOM  40214 1HD2 LEU C2600     -43.862  18.519  18.059  1.00  1.280          H  
ATOM  40215 2HD2 LEU C2600     -45.484  19.009  17.511  1.00  1.280          H  
ATOM  40216 3HD2 LEU C2600     -44.116  19.026  16.401  1.00  1.280          H  
ATOM  40217  N   PHE C2601     -45.861  22.158  13.422  1.00  0.700          N  
ATOM  40218  CA  PHE C2601     -46.699  22.917  12.522  1.00  0.710          C  
ATOM  40219  C   PHE C2601     -48.008  22.245  12.348  1.00  0.680          C  
ATOM  40220  O   PHE C2601     -48.141  21.032  12.554  1.00  0.660          O  
ATOM  40221  CB  PHE C2601     -46.102  23.115  11.136  1.00  0.990          C  
ATOM  40222  CG  PHE C2601     -44.952  24.052  10.992  1.00  0.990          C  
ATOM  40223  CD1 PHE C2601     -43.686  23.579  10.778  1.00  0.990          C  
ATOM  40224  CD2 PHE C2601     -45.154  25.433  11.046  1.00  0.990          C  
ATOM  40225  CE1 PHE C2601     -42.639  24.437  10.609  1.00  0.990          C  
ATOM  40226  CE2 PHE C2601     -44.098  26.307  10.890  1.00  0.990          C  
ATOM  40227  CZ  PHE C2601     -42.840  25.807  10.669  1.00  0.990          C  
ATOM  40228  H   PHE C2601     -45.442  21.270  13.106  1.00  0.840          H  
ATOM  40229  HA  PHE C2601     -46.884  23.893  12.954  1.00  0.850          H  
ATOM  40230 1HB  PHE C2601     -45.753  22.148  10.824  1.00  1.190          H  
ATOM  40231 2HB  PHE C2601     -46.884  23.412  10.436  1.00  1.190          H  
ATOM  40232  HD1 PHE C2601     -43.519  22.494  10.734  1.00  1.190          H  
ATOM  40233  HD2 PHE C2601     -46.156  25.825  11.211  1.00  1.190          H  
ATOM  40234  HE1 PHE C2601     -41.645  24.027  10.437  1.00  1.190          H  
ATOM  40235  HE2 PHE C2601     -44.260  27.393  10.938  1.00  1.190          H  
ATOM  40236  HZ  PHE C2601     -42.009  26.488  10.546  1.00  1.190          H  
ATOM  40237  N   LEU C2602     -48.980  23.020  11.938  1.00  0.760          N  
ATOM  40238  CA  LEU C2602     -50.249  22.442  11.720  1.00  0.720          C  
ATOM  40239  C   LEU C2602     -50.182  21.695  10.471  1.00  0.780          C  
ATOM  40240  O   LEU C2602     -49.620  22.173   9.491  1.00  0.970          O  
ATOM  40241  CB  LEU C2602     -51.334  23.459  11.755  1.00  1.020          C  
ATOM  40242  CG  LEU C2602     -51.847  23.783  13.135  1.00  1.020          C  
ATOM  40243  CD1 LEU C2602     -52.338  22.409  13.886  1.00  1.020          C  
ATOM  40244  CD2 LEU C2602     -50.792  24.543  13.926  1.00  1.020          C  
ATOM  40245  H   LEU C2602     -48.831  24.012  11.773  1.00  0.910          H  
ATOM  40246  HA  LEU C2602     -50.357  21.747  12.500  1.00  0.860          H  
ATOM  40247 1HB  LEU C2602     -50.867  24.358  11.382  1.00  1.230          H  
ATOM  40248 2HB  LEU C2602     -52.152  23.217  11.081  1.00  1.230          H  
ATOM  40249  HG  LEU C2602     -52.708  24.420  13.033  1.00  1.230          H  
ATOM  40250 1HD1 LEU C2602     -52.705  22.576  14.831  1.00  1.230          H  
ATOM  40251 2HD1 LEU C2602     -53.122  21.943  13.319  1.00  1.230          H  
ATOM  40252 3HD1 LEU C2602     -51.560  21.718  14.042  1.00  1.230          H  
ATOM  40253 1HD2 LEU C2602     -51.192  24.783  14.876  1.00  1.230          H  
ATOM  40254 2HD2 LEU C2602     -49.919  23.976  14.070  1.00  1.230          H  
ATOM  40255 3HD2 LEU C2602     -50.529  25.461  13.407  1.00  1.230          H  
ATOM  40256  N   PRO C2603     -50.814  20.529  10.509  1.00  1.120          N  
ATOM  40257  CA  PRO C2603     -50.709  19.434   9.663  1.00  1.110          C  
ATOM  40258  C   PRO C2603     -51.165  19.752   8.344  1.00  0.630          C  
ATOM  40259  O   PRO C2603     -51.921  20.710   8.234  1.00  0.980          O  
ATOM  40260  CB  PRO C2603     -51.581  18.361  10.358  1.00  1.670          C  
ATOM  40261  CG  PRO C2603     -52.613  19.111  11.009  1.00  1.670          C  
ATOM  40262  CD  PRO C2603     -51.963  20.341  11.441  1.00  1.670          C  
ATOM  40263  HA  PRO C2603     -49.664  19.112   9.634  1.00  1.330          H  
ATOM  40264 1HB  PRO C2603     -51.979  17.614   9.699  1.00  2.000          H  
ATOM  40265 2HB  PRO C2603     -50.943  17.815  11.090  1.00  2.000          H  
ATOM  40266 1HG  PRO C2603     -53.454  19.299  10.324  1.00  2.000          H  
ATOM  40267 2HG  PRO C2603     -53.021  18.534  11.862  1.00  2.000          H  
ATOM  40268 1HD  PRO C2603     -52.703  21.114  11.333  1.00  2.000          H  
ATOM  40269 2HD  PRO C2603     -51.654  20.156  12.444  1.00  2.000          H  
ATOM  40270  N   PHE C2604     -51.393  18.621   7.813  1.00  1.420          N  
ATOM  40271  CA  PHE C2604     -50.891  18.336   6.554  1.00  1.820          C  
ATOM  40272  C   PHE C2604     -51.879  18.944   5.638  1.00  1.240          C  
ATOM  40273  O   PHE C2604     -53.042  19.118   6.020  1.00  1.990          O  
ATOM  40274  CB  PHE C2604     -50.836  16.830   6.357  1.00  2.390          C  
ATOM  40275  CG  PHE C2604     -49.946  16.160   7.325  1.00  2.390          C  
ATOM  40276  CD1 PHE C2604     -50.504  15.569   8.451  1.00  2.390          C  
ATOM  40277  CD2 PHE C2604     -48.592  16.095   7.138  1.00  2.390          C  
ATOM  40278  CE1 PHE C2604     -49.726  14.938   9.367  1.00  2.390          C  
ATOM  40279  CE2 PHE C2604     -47.803  15.451   8.063  1.00  2.390          C  
ATOM  40280  CZ  PHE C2604     -48.373  14.875   9.181  1.00  2.390          C  
ATOM  40281  H   PHE C2604     -52.346  18.324   7.915  1.00  1.700          H  
ATOM  40282  HA  PHE C2604     -49.918  18.804   6.442  1.00  2.180          H  
ATOM  40283 1HB  PHE C2604     -51.817  16.398   6.428  1.00  2.870          H  
ATOM  40284 2HB  PHE C2604     -50.463  16.616   5.358  1.00  2.870          H  
ATOM  40285  HD1 PHE C2604     -51.583  15.611   8.600  1.00  2.870          H  
ATOM  40286  HD2 PHE C2604     -48.146  16.560   6.248  1.00  2.870          H  
ATOM  40287  HE1 PHE C2604     -50.181  14.483  10.242  1.00  2.870          H  
ATOM  40288  HE2 PHE C2604     -46.729  15.401   7.907  1.00  2.870          H  
ATOM  40289  HZ  PHE C2604     -47.758  14.367   9.915  1.00  2.870          H  
ATOM  40290  N   PHE C2605     -51.432  19.264   4.469  1.00  0.830          N  
ATOM  40291  CA  PHE C2605     -52.312  19.780   3.477  1.00  1.110          C  
ATOM  40292  C   PHE C2605     -53.431  18.811   3.235  1.00  0.820          C  
ATOM  40293  O   PHE C2605     -53.275  17.606   3.290  1.00  1.260          O  
ATOM  40294  CB  PHE C2605     -51.549  20.119   2.196  1.00  1.440          C  
ATOM  40295  CG  PHE C2605     -52.421  20.598   1.048  1.00  1.440          C  
ATOM  40296  CD1 PHE C2605     -52.956  21.875   1.030  1.00  1.440          C  
ATOM  40297  CD2 PHE C2605     -52.691  19.760  -0.027  1.00  1.440          C  
ATOM  40298  CE1 PHE C2605     -53.748  22.294  -0.016  1.00  1.440          C  
ATOM  40299  CE2 PHE C2605     -53.474  20.190  -1.072  1.00  1.440          C  
ATOM  40300  CZ  PHE C2605     -54.005  21.454  -1.061  1.00  1.440          C  
ATOM  40301  H   PHE C2605     -50.447  19.082   4.281  1.00  1.000          H  
ATOM  40302  HA  PHE C2605     -52.751  20.706   3.857  1.00  1.330          H  
ATOM  40303 1HB  PHE C2605     -50.833  20.903   2.419  1.00  1.730          H  
ATOM  40304 2HB  PHE C2605     -50.991  19.276   1.884  1.00  1.730          H  
ATOM  40305  HD1 PHE C2605     -52.752  22.549   1.862  1.00  1.730          H  
ATOM  40306  HD2 PHE C2605     -52.289  18.759  -0.043  1.00  1.730          H  
ATOM  40307  HE1 PHE C2605     -54.169  23.289  -0.020  1.00  1.730          H  
ATOM  40308  HE2 PHE C2605     -53.681  19.522  -1.906  1.00  1.730          H  
ATOM  40309  HZ  PHE C2605     -54.629  21.789  -1.888  1.00  1.730          H  
ATOM  40310  N   SER C2606     -54.593  19.342   3.112  1.00  1.360          N  
ATOM  40311  CA  SER C2606     -55.779  18.550   2.875  1.00  1.150          C  
ATOM  40312  C   SER C2606     -56.017  17.498   3.956  1.00  1.100          C  
ATOM  40313  O   SER C2606     -56.765  16.549   3.698  1.00  1.050          O  
ATOM  40314  CB  SER C2606     -55.704  17.818   1.535  1.00  1.690          C  
ATOM  40315  OG  SER C2606     -55.581  18.695   0.463  1.00  1.690          O  
ATOM  40316  H   SER C2606     -54.633  20.361   3.167  1.00  1.630          H  
ATOM  40317  HA  SER C2606     -56.634  19.217   2.861  1.00  1.380          H  
ATOM  40318 1HB  SER C2606     -54.870  17.125   1.528  1.00  2.030          H  
ATOM  40319 2HB  SER C2606     -56.607  17.230   1.406  1.00  2.030          H  
ATOM  40320  HG  SER C2606     -55.495  18.147  -0.317  1.00  2.030          H  
ATOM  40321  N   ASN C2607     -55.486  17.656   5.194  1.00  1.850          N  
ATOM  40322  CA  ASN C2607     -55.834  16.612   6.127  1.00  1.960          C  
ATOM  40323  C   ASN C2607     -57.155  17.061   6.671  1.00  1.100          C  
ATOM  40324  O   ASN C2607     -57.496  18.236   6.576  1.00  1.600          O  
ATOM  40325  CB  ASN C2607     -54.817  16.518   7.258  1.00  2.700          C  
ATOM  40326  CG  ASN C2607     -54.568  15.119   7.838  1.00  2.700          C  
ATOM  40327  OD1 ASN C2607     -54.264  14.139   7.118  1.00  2.700          O  
ATOM  40328  ND2 ASN C2607     -54.696  15.020   9.143  1.00  2.700          N  
ATOM  40329  H   ASN C2607     -54.840  18.414   5.429  1.00  2.220          H  
ATOM  40330  HA  ASN C2607     -55.955  15.656   5.619  1.00  2.350          H  
ATOM  40331 1HB  ASN C2607     -53.894  16.917   6.911  1.00  3.240          H  
ATOM  40332 2HB  ASN C2607     -55.152  17.163   8.071  1.00  3.240          H  
ATOM  40333 1HD2 ASN C2607     -54.564  14.146   9.615  1.00  3.240          H  
ATOM  40334 2HD2 ASN C2607     -54.953  15.833   9.680  1.00  3.240          H  
ATOM  40335  N   VAL C2608     -57.751  16.273   7.494  1.00  1.190          N  
ATOM  40336  CA  VAL C2608     -58.851  15.961   8.352  1.00  1.380          C  
ATOM  40337  C   VAL C2608     -58.613  16.552   9.710  1.00  1.100          C  
ATOM  40338  O   VAL C2608     -57.624  16.224  10.368  1.00  1.770          O  
ATOM  40339  CB  VAL C2608     -59.001  14.421   8.413  1.00  1.860          C  
ATOM  40340  CG1 VAL C2608     -60.130  14.003   9.346  1.00  1.860          C  
ATOM  40341  CG2 VAL C2608     -59.234  13.904   7.005  1.00  1.860          C  
ATOM  40342  H   VAL C2608     -58.246  17.145   7.573  1.00  1.430          H  
ATOM  40343  HA  VAL C2608     -59.761  16.399   7.934  1.00  1.660          H  
ATOM  40344  HB  VAL C2608     -58.080  13.990   8.809  1.00  2.230          H  
ATOM  40345 1HG1 VAL C2608     -60.198  12.917   9.366  1.00  2.230          H  
ATOM  40346 2HG1 VAL C2608     -59.934  14.360  10.342  1.00  2.230          H  
ATOM  40347 3HG1 VAL C2608     -61.074  14.417   8.992  1.00  2.230          H  
ATOM  40348 1HG2 VAL C2608     -59.320  12.819   7.027  1.00  2.230          H  
ATOM  40349 2HG2 VAL C2608     -60.152  14.336   6.610  1.00  2.230          H  
ATOM  40350 3HG2 VAL C2608     -58.397  14.187   6.366  1.00  2.230          H  
ATOM  40351  N   THR C2609     -59.543  17.368  10.160  1.00  1.140          N  
ATOM  40352  CA  THR C2609     -59.421  17.986  11.478  1.00  1.450          C  
ATOM  40353  C   THR C2609     -59.711  16.934  12.506  1.00  1.040          C  
ATOM  40354  O   THR C2609     -60.228  15.875  12.168  1.00  1.230          O  
ATOM  40355  CB  THR C2609     -60.407  19.153  11.665  1.00  1.910          C  
ATOM  40356  OG1 THR C2609     -61.776  18.649  11.537  1.00  1.910          O  
ATOM  40357  CG2 THR C2609     -60.127  20.241  10.632  1.00  1.910          C  
ATOM  40358  H   THR C2609     -60.356  17.606   9.581  1.00  1.370          H  
ATOM  40359  HA  THR C2609     -58.402  18.343  11.622  1.00  1.740          H  
ATOM  40360  HB  THR C2609     -60.287  19.575  12.665  1.00  2.290          H  
ATOM  40361  HG1 THR C2609     -62.015  18.123  12.323  1.00  2.290          H  
ATOM  40362 1HG2 THR C2609     -60.816  21.066  10.775  1.00  2.290          H  
ATOM  40363 2HG2 THR C2609     -59.108  20.597  10.762  1.00  2.290          H  
ATOM  40364 3HG2 THR C2609     -60.237  19.854   9.637  1.00  2.290          H  
ATOM  40365  N   TRP C2610     -59.391  17.198  13.778  1.00  1.580          N  
ATOM  40366  CA  TRP C2610     -59.712  16.241  14.816  1.00  1.800          C  
ATOM  40367  C   TRP C2610     -61.169  16.102  15.074  1.00  1.240          C  
ATOM  40368  O   TRP C2610     -61.960  17.032  14.931  1.00  1.340          O  
ATOM  40369  CB  TRP C2610     -59.040  16.507  16.185  1.00  2.430          C  
ATOM  40370  CG  TRP C2610     -57.657  15.981  16.431  1.00  2.430          C  
ATOM  40371  CD1 TRP C2610     -56.837  15.292  15.594  1.00  2.430          C  
ATOM  40372  CD2 TRP C2610     -56.957  16.054  17.713  1.00  2.430          C  
ATOM  40373  NE1 TRP C2610     -55.698  14.910  16.267  1.00  2.430          N  
ATOM  40374  CE2 TRP C2610     -55.769  15.365  17.569  1.00  2.430          C  
ATOM  40375  CE3 TRP C2610     -57.263  16.631  18.955  1.00  2.430          C  
ATOM  40376  CZ2 TRP C2610     -54.865  15.223  18.630  1.00  2.430          C  
ATOM  40377  CZ3 TRP C2610     -56.366  16.509  20.002  1.00  2.430          C  
ATOM  40378  CH2 TRP C2610     -55.198  15.825  19.847  1.00  2.430          C  
ATOM  40379  H   TRP C2610     -58.984  18.092  14.060  1.00  1.900          H  
ATOM  40380  HA  TRP C2610     -59.361  15.269  14.479  1.00  2.160          H  
ATOM  40381 1HB  TRP C2610     -59.019  17.553  16.385  1.00  2.920          H  
ATOM  40382 2HB  TRP C2610     -59.658  16.086  16.938  1.00  2.920          H  
ATOM  40383  HD1 TRP C2610     -57.054  15.051  14.554  1.00  2.920          H  
ATOM  40384  HE1 TRP C2610     -54.934  14.377  15.878  1.00  2.920          H  
ATOM  40385  HE3 TRP C2610     -58.185  17.167  19.095  1.00  2.920          H  
ATOM  40386  HZ2 TRP C2610     -53.924  14.681  18.520  1.00  2.920          H  
ATOM  40387  HZ3 TRP C2610     -56.620  16.972  20.959  1.00  2.920          H  
ATOM  40388  HH2 TRP C2610     -54.518  15.752  20.691  1.00  2.920          H  
ATOM  40389  N   PHE C2611     -61.482  14.911  15.574  1.00  1.500          N  
ATOM  40390  CA  PHE C2611     -62.770  14.532  16.092  1.00  1.420          C  
ATOM  40391  C   PHE C2611     -63.195  15.522  17.139  1.00  1.120          C  
ATOM  40392  O   PHE C2611     -64.333  15.942  17.132  1.00  1.260          O  
ATOM  40393  CB  PHE C2611     -62.719  13.149  16.743  1.00  2.020          C  
ATOM  40394  CG  PHE C2611     -64.037  12.726  17.291  1.00  2.020          C  
ATOM  40395  CD1 PHE C2611     -64.930  12.031  16.506  1.00  2.020          C  
ATOM  40396  CD2 PHE C2611     -64.416  13.063  18.579  1.00  2.020          C  
ATOM  40397  CE1 PHE C2611     -66.166  11.677  16.986  1.00  2.020          C  
ATOM  40398  CE2 PHE C2611     -65.647  12.712  19.049  1.00  2.020          C  
ATOM  40399  CZ  PHE C2611     -66.525  12.022  18.258  1.00  2.020          C  
ATOM  40400  H   PHE C2611     -60.744  14.219  15.603  1.00  1.800          H  
ATOM  40401  HA  PHE C2611     -63.500  14.540  15.281  1.00  1.700          H  
ATOM  40402 1HB  PHE C2611     -62.401  12.411  16.011  1.00  2.420          H  
ATOM  40403 2HB  PHE C2611     -61.995  13.145  17.556  1.00  2.420          H  
ATOM  40404  HD1 PHE C2611     -64.652  11.762  15.498  1.00  2.420          H  
ATOM  40405  HD2 PHE C2611     -63.730  13.619  19.220  1.00  2.420          H  
ATOM  40406  HE1 PHE C2611     -66.857  11.129  16.349  1.00  2.420          H  
ATOM  40407  HE2 PHE C2611     -65.932  12.979  20.044  1.00  2.420          H  
ATOM  40408  HZ  PHE C2611     -67.505  11.750  18.646  1.00  2.420          H  
ATOM  40409  N   HIS C2612     -62.271  15.899  18.027  1.00  1.390          N  
ATOM  40410  CA  HIS C2612     -62.484  16.735  19.193  1.00  1.870          C  
ATOM  40411  C   HIS C2612     -63.138  18.064  18.868  1.00  1.920          C  
ATOM  40412  O   HIS C2612     -63.736  18.690  19.746  1.00  2.320          O  
ATOM  40413  CB  HIS C2612     -61.132  16.913  19.797  1.00  2.430          C  
ATOM  40414  CG  HIS C2612     -60.608  15.608  20.146  1.00  2.430          C  
ATOM  40415  ND1 HIS C2612     -60.090  14.766  19.190  1.00  2.430          N  
ATOM  40416  CD2 HIS C2612     -60.531  14.942  21.313  1.00  2.430          C  
ATOM  40417  CE1 HIS C2612     -59.688  13.651  19.756  1.00  2.430          C  
ATOM  40418  NE2 HIS C2612     -59.952  13.724  21.046  1.00  2.430          N  
ATOM  40419  H   HIS C2612     -61.338  15.492  17.947  1.00  1.670          H  
ATOM  40420  HA  HIS C2612     -63.118  16.208  19.905  1.00  2.240          H  
ATOM  40421 1HB  HIS C2612     -60.470  17.417  19.098  1.00  2.910          H  
ATOM  40422 2HB  HIS C2612     -61.206  17.482  20.657  1.00  2.910          H  
ATOM  40423  HD2 HIS C2612     -60.865  15.294  22.286  1.00  2.910          H  
ATOM  40424  HE1 HIS C2612     -59.228  12.806  19.242  1.00  2.910          H  
ATOM  40425  HE2 HIS C2612     -59.761  13.000  21.727  1.00  2.910          H  
ATOM  40426  N   ALA C2613     -63.061  18.474  17.600  1.00  1.870          N  
ATOM  40427  CA  ALA C2613     -63.695  19.664  17.111  1.00  1.800          C  
ATOM  40428  C   ALA C2613     -65.194  19.539  17.318  1.00  1.520          C  
ATOM  40429  O   ALA C2613     -65.888  20.507  17.540  1.00  1.530          O  
ATOM  40430  CB  ALA C2613     -63.409  19.820  15.643  1.00  2.550          C  
ATOM  40431  H   ALA C2613     -62.563  17.914  16.903  1.00  2.240          H  
ATOM  40432  HA  ALA C2613     -63.329  20.521  17.671  1.00  2.160          H  
ATOM  40433 1HB  ALA C2613     -63.909  20.689  15.292  1.00  3.060          H  
ATOM  40434 2HB  ALA C2613     -62.351  19.884  15.463  1.00  3.060          H  
ATOM  40435 3HB  ALA C2613     -63.797  18.944  15.117  1.00  3.060          H  
ATOM  40436  N   ILE C2614     -65.721  18.330  17.218  1.00  1.950          N  
ATOM  40437  CA  ILE C2614     -67.141  18.091  17.320  1.00  2.020          C  
ATOM  40438  C   ILE C2614     -67.622  18.493  18.673  1.00  2.420          C  
ATOM  40439  O   ILE C2614     -68.597  19.238  18.815  1.00  2.500          O  
ATOM  40440  CB  ILE C2614     -67.386  16.601  17.097  1.00  2.800          C  
ATOM  40441  CG1 ILE C2614     -67.020  16.316  15.609  1.00  2.800          C  
ATOM  40442  CG2 ILE C2614     -68.861  16.208  17.503  1.00  2.800          C  
ATOM  40443  CD1 ILE C2614     -66.856  14.875  15.260  1.00  2.800          C  
ATOM  40444  H   ILE C2614     -65.120  17.526  17.053  1.00  2.340          H  
ATOM  40445  HA  ILE C2614     -67.657  18.677  16.559  1.00  2.420          H  
ATOM  40446  HB  ILE C2614     -66.701  16.019  17.708  1.00  3.360          H  
ATOM  40447 1HG1 ILE C2614     -67.781  16.758  14.990  1.00  3.360          H  
ATOM  40448 2HG1 ILE C2614     -66.080  16.809  15.362  1.00  3.360          H  
ATOM  40449 1HG2 ILE C2614     -69.023  15.146  17.335  1.00  3.360          H  
ATOM  40450 2HG2 ILE C2614     -69.043  16.418  18.552  1.00  3.360          H  
ATOM  40451 3HG2 ILE C2614     -69.565  16.783  16.907  1.00  3.360          H  
ATOM  40452 1HD1 ILE C2614     -66.606  14.804  14.208  1.00  3.360          H  
ATOM  40453 2HD1 ILE C2614     -66.052  14.476  15.852  1.00  3.360          H  
ATOM  40454 3HD1 ILE C2614     -67.733  14.323  15.460  1.00  3.360          H  
ATOM  40455  N   HIS C2615     -66.900  18.026  19.681  1.00  3.080          N  
ATOM  40456  CA  HIS C2615     -67.257  18.302  21.044  1.00  3.920          C  
ATOM  40457  C   HIS C2615     -67.244  19.789  21.341  1.00  3.670          C  
ATOM  40458  O   HIS C2615     -68.217  20.341  21.814  1.00  3.550          O  
ATOM  40459  CB  HIS C2615     -66.303  17.585  21.973  1.00  5.150          C  
ATOM  40460  CG  HIS C2615     -66.534  16.103  22.045  1.00  5.150          C  
ATOM  40461  ND1 HIS C2615     -65.641  15.232  22.648  1.00  5.150          N  
ATOM  40462  CD2 HIS C2615     -67.563  15.338  21.604  1.00  5.150          C  
ATOM  40463  CE1 HIS C2615     -66.118  14.005  22.580  1.00  5.150          C  
ATOM  40464  NE2 HIS C2615     -67.279  14.043  21.950  1.00  5.150          N  
ATOM  40465  H   HIS C2615     -66.114  17.426  19.472  1.00  3.700          H  
ATOM  40466  HA  HIS C2615     -68.240  17.914  21.249  1.00  4.700          H  
ATOM  40467 1HB  HIS C2615     -65.273  17.767  21.663  1.00  6.180          H  
ATOM  40468 2HB  HIS C2615     -66.429  18.004  22.934  1.00  6.180          H  
ATOM  40469  HD1 HIS C2615     -64.708  15.435  22.943  1.00  6.180          H  
ATOM  40470  HD2 HIS C2615     -68.493  15.565  21.077  1.00  6.180          H  
ATOM  40471  HE1 HIS C2615     -65.562  13.169  23.004  1.00  6.180          H  
ATOM  40472  N   VAL C2616     -66.206  20.475  20.940  1.00  3.680          N  
ATOM  40473  CA  VAL C2616     -66.181  21.893  21.248  1.00  3.650          C  
ATOM  40474  C   VAL C2616     -66.873  22.806  20.235  1.00  3.810          C  
ATOM  40475  O   VAL C2616     -67.154  23.963  20.558  1.00  3.640          O  
ATOM  40476  CB  VAL C2616     -64.744  22.331  21.547  1.00  5.120          C  
ATOM  40477  CG1 VAL C2616     -64.218  21.615  22.789  1.00  5.120          C  
ATOM  40478  CG2 VAL C2616     -63.863  21.910  20.413  1.00  5.120          C  
ATOM  40479  H   VAL C2616     -65.427  19.990  20.487  1.00  4.420          H  
ATOM  40480  HA  VAL C2616     -66.718  22.016  22.188  1.00  4.380          H  
ATOM  40481  HB  VAL C2616     -64.719  23.410  21.693  1.00  6.150          H  
ATOM  40482 1HG1 VAL C2616     -63.189  21.915  22.987  1.00  6.150          H  
ATOM  40483 2HG1 VAL C2616     -64.839  21.873  23.649  1.00  6.150          H  
ATOM  40484 3HG1 VAL C2616     -64.257  20.546  22.626  1.00  6.150          H  
ATOM  40485 1HG2 VAL C2616     -62.855  22.223  20.633  1.00  6.150          H  
ATOM  40486 2HG2 VAL C2616     -63.881  20.878  20.319  1.00  6.150          H  
ATOM  40487 3HG2 VAL C2616     -64.198  22.342  19.471  1.00  6.150          H  
ATOM  40488  N   SER C2617     -67.144  22.320  19.028  1.00  4.270          N  
ATOM  40489  CA  SER C2617     -67.804  23.139  18.046  1.00  4.550          C  
ATOM  40490  C   SER C2617     -69.261  23.285  18.325  1.00  4.430          C  
ATOM  40491  O   SER C2617     -69.807  24.385  18.344  1.00  4.230          O  
ATOM  40492  CB  SER C2617     -67.720  22.560  16.637  1.00  6.260          C  
ATOM  40493  OG  SER C2617     -68.309  23.437  15.740  1.00  6.260          O  
ATOM  40494  H   SER C2617     -66.844  21.394  18.751  1.00  5.120          H  
ATOM  40495  HA  SER C2617     -67.365  24.112  18.096  1.00  5.460          H  
ATOM  40496 1HB  SER C2617     -66.732  22.371  16.335  1.00  7.510          H  
ATOM  40497 2HB  SER C2617     -68.239  21.605  16.609  1.00  7.510          H  
ATOM  40498  HG  SER C2617     -68.212  23.027  14.866  1.00  7.510          H  
ATOM  40499  N   GLY C2618     -69.938  22.177  18.503  1.00  4.860          N  
ATOM  40500  CA  GLY C2618     -71.357  22.321  18.633  1.00  4.810          C  
ATOM  40501  C   GLY C2618     -71.796  23.148  19.827  1.00  4.790          C  
ATOM  40502  O   GLY C2618     -71.378  22.933  20.969  1.00  5.620          O  
ATOM  40503  H   GLY C2618     -69.462  21.268  18.491  1.00  5.830          H  
ATOM  40504 1HA  GLY C2618     -71.728  22.802  17.730  1.00  5.770          H  
ATOM  40505 2HA  GLY C2618     -71.829  21.344  18.654  1.00  5.770          H  
ATOM  40506  N   THR C2619     -72.636  24.108  19.469  1.00  4.200          N  
ATOM  40507  CA  THR C2619     -73.377  25.026  20.298  1.00  4.190          C  
ATOM  40508  C   THR C2619     -74.731  25.132  19.595  1.00  3.640          C  
ATOM  40509  O   THR C2619     -75.376  26.152  19.644  1.00  3.790          O  
ATOM  40510  CB  THR C2619     -72.746  26.421  20.427  1.00  5.870          C  
ATOM  40511  OG1 THR C2619     -72.634  27.007  19.154  1.00  5.870          O  
ATOM  40512  CG2 THR C2619     -71.383  26.422  21.097  1.00  5.870          C  
ATOM  40513  H   THR C2619     -72.774  24.208  18.474  1.00  5.040          H  
ATOM  40514  HA  THR C2619     -73.507  24.618  21.280  1.00  5.030          H  
ATOM  40515  HB  THR C2619     -73.417  27.033  21.025  1.00  7.040          H  
ATOM  40516  HG1 THR C2619     -71.946  26.581  18.622  1.00  7.040          H  
ATOM  40517 1HG2 THR C2619     -71.017  27.444  21.166  1.00  7.040          H  
ATOM  40518 2HG2 THR C2619     -71.467  25.994  22.091  1.00  7.040          H  
ATOM  40519 3HG2 THR C2619     -70.686  25.827  20.502  1.00  7.040          H  
ATOM  40520  N   ASN C2620     -75.099  24.125  18.802  1.00  3.140          N  
ATOM  40521  CA  ASN C2620     -76.322  24.219  17.970  1.00  2.740          C  
ATOM  40522  C   ASN C2620     -77.607  23.635  18.582  1.00  2.350          C  
ATOM  40523  O   ASN C2620     -77.767  22.420  18.540  1.00  2.250          O  
ATOM  40524  CB  ASN C2620     -76.075  23.563  16.623  1.00  4.000          C  
ATOM  40525  CG  ASN C2620     -77.235  23.723  15.664  1.00  4.000          C  
ATOM  40526  OD1 ASN C2620     -78.124  24.557  15.884  1.00  4.000          O  
ATOM  40527  ND2 ASN C2620     -77.239  22.941  14.610  1.00  4.000          N  
ATOM  40528  H   ASN C2620     -74.547  23.282  18.821  1.00  3.770          H  
ATOM  40529  HA  ASN C2620     -76.492  25.275  17.788  1.00  3.290          H  
ATOM  40530 1HB  ASN C2620     -75.185  23.998  16.170  1.00  4.800          H  
ATOM  40531 2HB  ASN C2620     -75.883  22.500  16.770  1.00  4.800          H  
ATOM  40532 1HD2 ASN C2620     -77.984  23.000  13.947  1.00  4.800          H  
ATOM  40533 2HD2 ASN C2620     -76.501  22.280  14.478  1.00  4.800          H  
ATOM  40534  N   GLY C2621     -78.594  24.422  19.067  1.00  2.260          N  
ATOM  40535  CA  GLY C2621     -78.778  25.881  19.043  1.00  2.770          C  
ATOM  40536  C   GLY C2621     -78.151  26.745  20.144  1.00  2.680          C  
ATOM  40537  O   GLY C2621     -77.458  27.695  19.786  1.00  2.770          O  
ATOM  40538  H   GLY C2621     -79.337  23.896  19.506  1.00  2.710          H  
ATOM  40539 1HA  GLY C2621     -78.415  26.250  18.086  1.00  3.320          H  
ATOM  40540 2HA  GLY C2621     -79.840  26.086  19.000  1.00  3.320          H  
ATOM  40541  N   THR C2622     -78.460  26.591  21.472  1.00  2.670          N  
ATOM  40542  CA  THR C2622     -79.404  25.723  22.275  1.00  2.190          C  
ATOM  40543  C   THR C2622     -79.118  24.202  22.500  1.00  2.020          C  
ATOM  40544  O   THR C2622     -78.967  23.444  21.540  1.00  2.730          O  
ATOM  40545  CB  THR C2622     -80.866  25.926  21.791  1.00  3.260          C  
ATOM  40546  OG1 THR C2622     -81.208  27.305  21.961  1.00  3.260          O  
ATOM  40547  CG2 THR C2622     -81.828  25.093  22.607  1.00  3.260          C  
ATOM  40548  H   THR C2622     -77.976  27.282  22.034  1.00  3.200          H  
ATOM  40549  HA  THR C2622     -79.416  26.150  23.273  1.00  2.630          H  
ATOM  40550  HB  THR C2622     -80.987  25.643  20.771  1.00  3.910          H  
ATOM  40551  HG1 THR C2622     -80.781  27.832  21.278  1.00  3.910          H  
ATOM  40552 1HG2 THR C2622     -82.843  25.280  22.262  1.00  3.910          H  
ATOM  40553 2HG2 THR C2622     -81.605  24.043  22.476  1.00  3.910          H  
ATOM  40554 3HG2 THR C2622     -81.751  25.361  23.660  1.00  3.910          H  
ATOM  40555  N   LYS C2623     -79.102  23.751  23.828  1.00  1.310          N  
ATOM  40556  CA  LYS C2623     -78.945  22.351  24.366  1.00  1.000          C  
ATOM  40557  C   LYS C2623     -77.614  21.683  24.066  1.00  0.670          C  
ATOM  40558  O   LYS C2623     -76.937  21.090  24.912  1.00  1.210          O  
ATOM  40559  CB  LYS C2623     -80.083  21.450  23.892  1.00  1.520          C  
ATOM  40560  CG  LYS C2623     -81.428  21.775  24.515  1.00  1.520          C  
ATOM  40561  CD  LYS C2623     -82.518  20.870  23.986  1.00  1.520          C  
ATOM  40562  CE  LYS C2623     -83.866  21.217  24.603  1.00  1.520          C  
ATOM  40563  NZ  LYS C2623     -84.962  20.356  24.070  1.00  1.520          N  
ATOM  40564  H   LYS C2623     -79.246  24.459  24.536  1.00  1.570          H  
ATOM  40565  HA  LYS C2623     -79.021  22.414  25.452  1.00  1.200          H  
ATOM  40566 1HB  LYS C2623     -80.180  21.512  22.808  1.00  1.830          H  
ATOM  40567 2HB  LYS C2623     -79.841  20.414  24.135  1.00  1.830          H  
ATOM  40568 1HG  LYS C2623     -81.355  21.624  25.584  1.00  1.830          H  
ATOM  40569 2HG  LYS C2623     -81.689  22.802  24.347  1.00  1.830          H  
ATOM  40570 1HD  LYS C2623     -82.586  20.979  22.902  1.00  1.830          H  
ATOM  40571 2HD  LYS C2623     -82.276  19.833  24.217  1.00  1.830          H  
ATOM  40572 1HE  LYS C2623     -83.808  21.085  25.683  1.00  1.830          H  
ATOM  40573 2HE  LYS C2623     -84.100  22.259  24.386  1.00  1.830          H  
ATOM  40574 1HZ  LYS C2623     -85.837  20.618  24.504  1.00  1.830          H  
ATOM  40575 2HZ  LYS C2623     -85.033  20.479  23.069  1.00  1.830          H  
ATOM  40576 3HZ  LYS C2623     -84.762  19.388  24.276  1.00  1.830          H  
ATOM  40577  N   ARG C2624     -77.247  21.753  22.837  1.00  0.500          N  
ATOM  40578  CA  ARG C2624     -76.068  21.136  22.326  1.00  0.690          C  
ATOM  40579  C   ARG C2624     -74.837  21.991  22.592  1.00  0.770          C  
ATOM  40580  O   ARG C2624     -74.271  22.529  21.660  1.00  0.690          O  
ATOM  40581  CB  ARG C2624     -76.285  20.955  20.834  1.00  0.890          C  
ATOM  40582  CG  ARG C2624     -77.554  20.143  20.452  1.00  0.890          C  
ATOM  40583  CD  ARG C2624     -77.475  18.705  20.644  1.00  0.890          C  
ATOM  40584  NE  ARG C2624     -78.781  18.110  20.343  1.00  0.890          N  
ATOM  40585  CZ  ARG C2624     -79.125  16.810  20.481  1.00  0.890          C  
ATOM  40586  NH1 ARG C2624     -78.245  15.937  20.900  1.00  0.890          N  
ATOM  40587  NH2 ARG C2624     -80.363  16.422  20.188  1.00  0.890          N  
ATOM  40588  H   ARG C2624     -77.850  22.261  22.202  1.00  0.600          H  
ATOM  40589  HA  ARG C2624     -75.927  20.167  22.799  1.00  0.830          H  
ATOM  40590 1HB  ARG C2624     -76.373  21.932  20.417  1.00  1.070          H  
ATOM  40591 2HB  ARG C2624     -75.471  20.490  20.353  1.00  1.070          H  
ATOM  40592 1HG  ARG C2624     -78.414  20.513  21.004  1.00  1.070          H  
ATOM  40593 2HG  ARG C2624     -77.740  20.253  19.398  1.00  1.070          H  
ATOM  40594 1HD  ARG C2624     -76.754  18.319  19.933  1.00  1.070          H  
ATOM  40595 2HD  ARG C2624     -77.182  18.447  21.639  1.00  1.070          H  
ATOM  40596  HE  ARG C2624     -79.486  18.754  20.013  1.00  1.070          H  
ATOM  40597 1HH1 ARG C2624     -77.288  16.248  21.092  1.00  1.070          H  
ATOM  40598 2HH1 ARG C2624     -78.492  14.969  21.000  1.00  1.070          H  
ATOM  40599 1HH2 ARG C2624     -81.042  17.097  19.864  1.00  1.070          H  
ATOM  40600 2HH2 ARG C2624     -80.627  15.453  20.288  1.00  1.070          H  
ATOM  40601  N   PHE C2625     -74.407  22.072  23.859  1.00  0.520          N  
ATOM  40602  CA  PHE C2625     -73.233  22.863  24.268  1.00  0.690          C  
ATOM  40603  C   PHE C2625     -72.230  21.970  25.009  1.00  0.680          C  
ATOM  40604  O   PHE C2625     -72.195  21.983  26.237  1.00  0.640          O  
ATOM  40605  CB  PHE C2625     -73.622  23.948  25.280  1.00  0.900          C  
ATOM  40606  CG  PHE C2625     -74.698  24.867  24.872  1.00  0.900          C  
ATOM  40607  CD1 PHE C2625     -75.844  24.932  25.639  1.00  0.900          C  
ATOM  40608  CD2 PHE C2625     -74.606  25.632  23.751  1.00  0.900          C  
ATOM  40609  CE1 PHE C2625     -76.844  25.767  25.306  1.00  0.900          C  
ATOM  40610  CE2 PHE C2625     -75.619  26.459  23.388  1.00  0.900          C  
ATOM  40611  CZ  PHE C2625     -76.733  26.534  24.183  1.00  0.900          C  
ATOM  40612  H   PHE C2625     -74.974  21.584  24.547  1.00  0.620          H  
ATOM  40613  HA  PHE C2625     -72.751  23.287  23.385  1.00  0.830          H  
ATOM  40614 1HB  PHE C2625     -73.936  23.474  26.210  1.00  1.080          H  
ATOM  40615 2HB  PHE C2625     -72.743  24.546  25.508  1.00  1.080          H  
ATOM  40616  HD1 PHE C2625     -75.926  24.313  26.538  1.00  1.080          H  
ATOM  40617  HD2 PHE C2625     -73.716  25.579  23.161  1.00  1.080          H  
ATOM  40618  HE1 PHE C2625     -77.730  25.824  25.936  1.00  1.080          H  
ATOM  40619  HE2 PHE C2625     -75.533  27.083  22.478  1.00  1.080          H  
ATOM  40620  HZ  PHE C2625     -77.519  27.210  23.918  1.00  1.080          H  
ATOM  40621  N   ASP C2626     -71.426  21.182  24.319  1.00  1.020          N  
ATOM  40622  CA  ASP C2626     -70.620  20.212  25.081  1.00  1.080          C  
ATOM  40623  C   ASP C2626     -69.130  20.549  25.178  1.00  1.150          C  
ATOM  40624  O   ASP C2626     -68.378  20.243  24.276  1.00  1.800          O  
ATOM  40625  CB  ASP C2626     -70.772  18.794  24.496  1.00  1.490          C  
ATOM  40626  CG  ASP C2626     -70.140  17.710  25.351  1.00  1.490          C  
ATOM  40627  OD1 ASP C2626     -69.714  18.043  26.429  1.00  1.490          O  
ATOM  40628  OD2 ASP C2626     -70.119  16.567  24.960  1.00  1.490          O  
ATOM  40629  H   ASP C2626     -71.410  21.215  23.303  1.00  1.220          H  
ATOM  40630  HA  ASP C2626     -71.007  20.174  26.098  1.00  1.300          H  
ATOM  40631 1HB  ASP C2626     -71.828  18.565  24.333  1.00  1.790          H  
ATOM  40632 2HB  ASP C2626     -70.269  18.752  23.547  1.00  1.790          H  
ATOM  40633  N   ASN C2627     -68.696  21.148  26.280  1.00  0.530          N  
ATOM  40634  CA  ASN C2627     -67.309  21.568  26.535  1.00  0.660          C  
ATOM  40635  C   ASN C2627     -66.428  20.574  27.357  1.00  0.440          C  
ATOM  40636  O   ASN C2627     -66.123  20.900  28.505  1.00  0.290          O  
ATOM  40637  CB  ASN C2627     -67.358  22.896  27.271  1.00  0.870          C  
ATOM  40638  CG  ASN C2627     -68.186  22.758  28.552  1.00  0.870          C  
ATOM  40639  OD1 ASN C2627     -69.056  21.878  28.582  1.00  0.870          O  
ATOM  40640  ND2 ASN C2627     -67.973  23.558  29.564  1.00  0.870          N  
ATOM  40641  H   ASN C2627     -69.379  21.334  27.016  1.00  0.640          H  
ATOM  40642  HA  ASN C2627     -66.823  21.719  25.571  1.00  0.790          H  
ATOM  40643 1HB  ASN C2627     -66.345  23.234  27.520  1.00  1.050          H  
ATOM  40644 2HB  ASN C2627     -67.807  23.643  26.640  1.00  1.050          H  
ATOM  40645 1HD2 ASN C2627     -68.559  23.440  30.408  1.00  1.050          H  
ATOM  40646 2HD2 ASN C2627     -67.272  24.271  29.523  1.00  1.050          H  
ATOM  40647  N   PRO C2628     -66.041  19.368  26.883  1.00  0.780          N  
ATOM  40648  CA  PRO C2628     -65.267  18.390  27.603  1.00  0.910          C  
ATOM  40649  C   PRO C2628     -63.801  18.708  27.629  1.00  0.610          C  
ATOM  40650  O   PRO C2628     -63.340  19.681  27.029  1.00  0.450          O  
ATOM  40651  CB  PRO C2628     -65.509  17.109  26.823  1.00  1.360          C  
ATOM  40652  CG  PRO C2628     -65.654  17.564  25.467  1.00  1.360          C  
ATOM  40653  CD  PRO C2628     -66.380  18.889  25.575  1.00  1.360          C  
ATOM  40654  HA  PRO C2628     -65.661  18.307  28.627  1.00  1.090          H  
ATOM  40655 1HB  PRO C2628     -64.657  16.418  26.942  1.00  1.640          H  
ATOM  40656 2HB  PRO C2628     -66.403  16.592  27.193  1.00  1.640          H  
ATOM  40657 1HG  PRO C2628     -64.700  17.617  24.962  1.00  1.640          H  
ATOM  40658 2HG  PRO C2628     -66.260  16.820  24.935  1.00  1.640          H  
ATOM  40659 1HD  PRO C2628     -66.087  19.591  24.781  1.00  1.640          H  
ATOM  40660 2HD  PRO C2628     -67.416  18.606  25.558  1.00  1.640          H  
ATOM  40661  N   VAL C2629     -63.085  17.863  28.334  1.00  0.740          N  
ATOM  40662  CA  VAL C2629     -61.649  17.934  28.397  1.00  0.600          C  
ATOM  40663  C   VAL C2629     -61.028  17.190  27.207  1.00  0.560          C  
ATOM  40664  O   VAL C2629     -61.293  16.007  26.983  1.00  0.750          O  
ATOM  40665  CB  VAL C2629     -61.168  17.331  29.716  1.00  0.900          C  
ATOM  40666  CG1 VAL C2629     -59.684  17.355  29.742  1.00  0.900          C  
ATOM  40667  CG2 VAL C2629     -61.767  18.116  30.882  1.00  0.900          C  
ATOM  40668  H   VAL C2629     -63.555  17.111  28.817  1.00  0.890          H  
ATOM  40669  HA  VAL C2629     -61.354  18.980  28.357  1.00  0.720          H  
ATOM  40670  HB  VAL C2629     -61.485  16.294  29.777  1.00  1.080          H  
ATOM  40671 1HG1 VAL C2629     -59.319  16.917  30.668  1.00  1.080          H  
ATOM  40672 2HG1 VAL C2629     -59.296  16.805  28.920  1.00  1.080          H  
ATOM  40673 3HG1 VAL C2629     -59.355  18.382  29.656  1.00  1.080          H  
ATOM  40674 1HG2 VAL C2629     -61.430  17.686  31.823  1.00  1.080          H  
ATOM  40675 2HG2 VAL C2629     -61.450  19.138  30.830  1.00  1.080          H  
ATOM  40676 3HG2 VAL C2629     -62.853  18.080  30.839  1.00  1.080          H  
ATOM  40677  N   LEU C2630     -60.193  17.887  26.465  1.00  0.360          N  
ATOM  40678  CA  LEU C2630     -59.553  17.386  25.262  1.00  0.360          C  
ATOM  40679  C   LEU C2630     -58.049  17.139  25.470  1.00  0.340          C  
ATOM  40680  O   LEU C2630     -57.438  17.782  26.317  1.00  0.340          O  
ATOM  40681  CB  LEU C2630     -59.742  18.418  24.154  1.00  0.500          C  
ATOM  40682  CG  LEU C2630     -61.088  18.450  23.377  1.00  0.500          C  
ATOM  40683  CD1 LEU C2630     -62.249  18.766  24.257  1.00  0.500          C  
ATOM  40684  CD2 LEU C2630     -60.994  19.510  22.331  1.00  0.500          C  
ATOM  40685  H   LEU C2630     -60.015  18.841  26.765  1.00  0.430          H  
ATOM  40686  HA  LEU C2630     -60.072  16.483  24.982  1.00  0.430          H  
ATOM  40687 1HB  LEU C2630     -59.641  19.388  24.630  1.00  0.600          H  
ATOM  40688 2HB  LEU C2630     -58.934  18.299  23.432  1.00  0.600          H  
ATOM  40689  HG  LEU C2630     -61.262  17.491  22.930  1.00  0.600          H  
ATOM  40690 1HD1 LEU C2630     -63.146  18.786  23.657  1.00  0.600          H  
ATOM  40691 2HD1 LEU C2630     -62.364  18.017  25.008  1.00  0.600          H  
ATOM  40692 3HD1 LEU C2630     -62.107  19.738  24.731  1.00  0.600          H  
ATOM  40693 1HD2 LEU C2630     -61.925  19.538  21.759  1.00  0.600          H  
ATOM  40694 2HD2 LEU C2630     -60.842  20.470  22.803  1.00  0.600          H  
ATOM  40695 3HD2 LEU C2630     -60.165  19.293  21.671  1.00  0.600          H  
ATOM  40696  N   PRO C2631     -57.424  16.161  24.786  1.00  0.450          N  
ATOM  40697  CA  PRO C2631     -55.981  15.938  24.751  1.00  0.480          C  
ATOM  40698  C   PRO C2631     -55.230  17.123  24.173  1.00  0.310          C  
ATOM  40699  O   PRO C2631     -55.671  17.699  23.184  1.00  0.160          O  
ATOM  40700  CB  PRO C2631     -55.846  14.739  23.808  1.00  0.720          C  
ATOM  40701  CG  PRO C2631     -57.178  14.054  23.852  1.00  0.720          C  
ATOM  40702  CD  PRO C2631     -58.187  15.166  24.022  1.00  0.720          C  
ATOM  40703  HA  PRO C2631     -55.606  15.699  25.745  1.00  0.580          H  
ATOM  40704 1HB  PRO C2631     -55.575  15.087  22.805  1.00  0.860          H  
ATOM  40705 2HB  PRO C2631     -55.025  14.093  24.152  1.00  0.860          H  
ATOM  40706 1HG  PRO C2631     -57.333  13.482  22.922  1.00  0.860          H  
ATOM  40707 2HG  PRO C2631     -57.201  13.328  24.679  1.00  0.860          H  
ATOM  40708 1HD  PRO C2631     -58.481  15.586  23.056  1.00  0.860          H  
ATOM  40709 2HD  PRO C2631     -59.022  14.739  24.589  1.00  0.860          H  
ATOM  40710  N   PHE C2632     -54.054  17.408  24.705  1.00  0.450          N  
ATOM  40711  CA  PHE C2632     -53.207  18.475  24.185  1.00  0.450          C  
ATOM  40712  C   PHE C2632     -52.121  17.842  23.309  1.00  0.470          C  
ATOM  40713  O   PHE C2632     -51.833  18.311  22.213  1.00  0.400          O  
ATOM  40714  CB  PHE C2632     -52.633  19.324  25.317  1.00  0.630          C  
ATOM  40715  CG  PHE C2632     -51.886  20.537  24.869  1.00  0.630          C  
ATOM  40716  CD1 PHE C2632     -52.567  21.613  24.310  1.00  0.630          C  
ATOM  40717  CD2 PHE C2632     -50.516  20.635  25.034  1.00  0.630          C  
ATOM  40718  CE1 PHE C2632     -51.887  22.736  23.917  1.00  0.630          C  
ATOM  40719  CE2 PHE C2632     -49.844  21.763  24.646  1.00  0.630          C  
ATOM  40720  CZ  PHE C2632     -50.527  22.807  24.087  1.00  0.630          C  
ATOM  40721  H   PHE C2632     -53.756  16.891  25.524  1.00  0.540          H  
ATOM  40722  HA  PHE C2632     -53.812  19.123  23.559  1.00  0.540          H  
ATOM  40723 1HB  PHE C2632     -53.434  19.638  25.983  1.00  0.760          H  
ATOM  40724 2HB  PHE C2632     -51.951  18.719  25.902  1.00  0.760          H  
ATOM  40725  HD1 PHE C2632     -53.650  21.558  24.179  1.00  0.760          H  
ATOM  40726  HD2 PHE C2632     -49.968  19.804  25.491  1.00  0.760          H  
ATOM  40727  HE1 PHE C2632     -52.422  23.570  23.475  1.00  0.760          H  
ATOM  40728  HE2 PHE C2632     -48.768  21.829  24.779  1.00  0.760          H  
ATOM  40729  HZ  PHE C2632     -49.986  23.697  23.775  1.00  0.760          H  
ATOM  40730  N   ASN C2633     -51.492  16.775  23.815  1.00  0.640          N  
ATOM  40731  CA  ASN C2633     -50.463  16.036  23.077  1.00  0.740          C  
ATOM  40732  C   ASN C2633     -49.334  16.916  22.507  1.00  0.730          C  
ATOM  40733  O   ASN C2633     -48.919  16.788  21.355  1.00  0.740          O  
ATOM  40734  CB  ASN C2633     -51.131  15.155  22.037  1.00  1.000          C  
ATOM  40735  CG  ASN C2633     -51.990  14.096  22.661  1.00  1.000          C  
ATOM  40736  OD1 ASN C2633     -51.731  13.653  23.786  1.00  1.000          O  
ATOM  40737  ND2 ASN C2633     -52.999  13.657  21.955  1.00  1.000          N  
ATOM  40738  H   ASN C2633     -51.768  16.442  24.731  1.00  0.770          H  
ATOM  40739  HA  ASN C2633     -49.977  15.362  23.786  1.00  0.890          H  
ATOM  40740 1HB  ASN C2633     -51.784  15.756  21.424  1.00  1.200          H  
ATOM  40741 2HB  ASN C2633     -50.388  14.686  21.401  1.00  1.200          H  
ATOM  40742 1HD2 ASN C2633     -53.593  12.940  22.323  1.00  1.200          H  
ATOM  40743 2HD2 ASN C2633     -53.180  14.025  21.044  1.00  1.200          H  
ATOM  40744  N   ASP C2634     -48.848  17.809  23.355  1.00  0.740          N  
ATOM  40745  CA  ASP C2634     -47.771  18.782  23.129  1.00  0.730          C  
ATOM  40746  C   ASP C2634     -48.061  19.941  22.162  1.00  0.550          C  
ATOM  40747  O   ASP C2634     -47.168  20.769  21.913  1.00  0.510          O  
ATOM  40748  CB  ASP C2634     -46.505  18.061  22.651  1.00  1.030          C  
ATOM  40749  CG  ASP C2634     -46.012  17.006  23.650  1.00  1.030          C  
ATOM  40750  OD1 ASP C2634     -46.120  17.226  24.837  1.00  1.030          O  
ATOM  40751  OD2 ASP C2634     -45.539  15.983  23.213  1.00  1.030          O  
ATOM  40752  H   ASP C2634     -49.235  17.758  24.286  1.00  0.890          H  
ATOM  40753  HA  ASP C2634     -47.540  19.228  24.098  1.00  0.880          H  
ATOM  40754 1HB  ASP C2634     -46.669  17.597  21.680  1.00  1.230          H  
ATOM  40755 2HB  ASP C2634     -45.711  18.796  22.519  1.00  1.230          H  
ATOM  40756  N   GLY C2635     -49.296  20.073  21.686  1.00  0.460          N  
ATOM  40757  CA  GLY C2635     -49.623  21.216  20.852  1.00  0.420          C  
ATOM  40758  C   GLY C2635     -50.903  21.036  20.063  1.00  0.330          C  
ATOM  40759  O   GLY C2635     -51.167  19.997  19.452  1.00  0.270          O  
ATOM  40760  H   GLY C2635     -50.030  19.387  21.900  1.00  0.550          H  
ATOM  40761 1HA  GLY C2635     -49.721  22.075  21.494  1.00  0.500          H  
ATOM  40762 2HA  GLY C2635     -48.799  21.417  20.173  1.00  0.500          H  
ATOM  40763  N   VAL C2636     -51.680  22.117  20.017  1.00  0.380          N  
ATOM  40764  CA  VAL C2636     -52.988  22.136  19.360  1.00  0.340          C  
ATOM  40765  C   VAL C2636     -53.278  23.408  18.541  1.00  0.260          C  
ATOM  40766  O   VAL C2636     -52.794  24.505  18.845  1.00  0.290          O  
ATOM  40767  CB  VAL C2636     -54.099  21.915  20.447  1.00  0.490          C  
ATOM  40768  CG1 VAL C2636     -55.503  21.966  19.877  1.00  0.490          C  
ATOM  40769  CG2 VAL C2636     -53.934  20.551  21.080  1.00  0.490          C  
ATOM  40770  H   VAL C2636     -51.318  22.961  20.474  1.00  0.460          H  
ATOM  40771  HA  VAL C2636     -53.030  21.288  18.674  1.00  0.410          H  
ATOM  40772  HB  VAL C2636     -54.015  22.691  21.206  1.00  0.590          H  
ATOM  40773 1HG1 VAL C2636     -56.201  21.783  20.678  1.00  0.590          H  
ATOM  40774 2HG1 VAL C2636     -55.724  22.929  19.441  1.00  0.590          H  
ATOM  40775 3HG1 VAL C2636     -55.624  21.202  19.139  1.00  0.590          H  
ATOM  40776 1HG2 VAL C2636     -54.695  20.417  21.822  1.00  0.590          H  
ATOM  40777 2HG2 VAL C2636     -54.030  19.772  20.320  1.00  0.590          H  
ATOM  40778 3HG2 VAL C2636     -52.978  20.462  21.556  1.00  0.590          H  
ATOM  40779  N   TYR C2637     -54.060  23.246  17.477  1.00  0.190          N  
ATOM  40780  CA  TYR C2637     -54.576  24.408  16.745  1.00  0.110          C  
ATOM  40781  C   TYR C2637     -56.009  24.571  17.012  1.00  0.140          C  
ATOM  40782  O   TYR C2637     -56.793  23.620  16.934  1.00  0.150          O  
ATOM  40783  CB  TYR C2637     -54.446  24.313  15.276  1.00  0.190          C  
ATOM  40784  CG  TYR C2637     -55.150  25.308  14.396  1.00  0.190          C  
ATOM  40785  CD1 TYR C2637     -54.600  26.548  14.120  1.00  0.190          C  
ATOM  40786  CD2 TYR C2637     -56.346  24.933  13.810  1.00  0.190          C  
ATOM  40787  CE1 TYR C2637     -55.237  27.395  13.254  1.00  0.190          C  
ATOM  40788  CE2 TYR C2637     -56.981  25.778  12.955  1.00  0.190          C  
ATOM  40789  CZ  TYR C2637     -56.432  26.997  12.663  1.00  0.190          C  
ATOM  40790  OH  TYR C2637     -57.074  27.810  11.776  1.00  0.190          O  
ATOM  40791  H   TYR C2637     -54.378  22.297  17.254  1.00  0.230          H  
ATOM  40792  HA  TYR C2637     -54.067  25.306  17.090  1.00  0.130          H  
ATOM  40793 1HB  TYR C2637     -53.438  24.496  15.123  1.00  0.220          H  
ATOM  40794 2HB  TYR C2637     -54.727  23.320  14.949  1.00  0.220          H  
ATOM  40795  HD1 TYR C2637     -53.669  26.837  14.568  1.00  0.220          H  
ATOM  40796  HD2 TYR C2637     -56.778  23.953  14.027  1.00  0.220          H  
ATOM  40797  HE1 TYR C2637     -54.802  28.363  13.019  1.00  0.220          H  
ATOM  40798  HE2 TYR C2637     -57.917  25.482  12.488  1.00  0.220          H  
ATOM  40799  HH  TYR C2637     -56.478  28.548  11.512  1.00  0.220          H  
ATOM  40800  N   PHE C2638     -56.375  25.787  17.268  1.00  0.150          N  
ATOM  40801  CA  PHE C2638     -57.753  26.066  17.494  1.00  0.220          C  
ATOM  40802  C   PHE C2638     -58.244  27.099  16.554  1.00  0.290          C  
ATOM  40803  O   PHE C2638     -57.524  28.026  16.178  1.00  0.420          O  
ATOM  40804  CB  PHE C2638     -58.001  26.609  18.870  1.00  0.280          C  
ATOM  40805  CG  PHE C2638     -57.637  25.733  19.930  1.00  0.280          C  
ATOM  40806  CD1 PHE C2638     -56.521  25.977  20.636  1.00  0.280          C  
ATOM  40807  CD2 PHE C2638     -58.393  24.666  20.224  1.00  0.280          C  
ATOM  40808  CE1 PHE C2638     -56.150  25.171  21.679  1.00  0.280          C  
ATOM  40809  CE2 PHE C2638     -58.059  23.868  21.231  1.00  0.280          C  
ATOM  40810  CZ  PHE C2638     -56.914  24.126  21.986  1.00  0.280          C  
ATOM  40811  H   PHE C2638     -55.665  26.518  17.303  1.00  0.180          H  
ATOM  40812  HA  PHE C2638     -58.332  25.158  17.347  1.00  0.260          H  
ATOM  40813 1HB  PHE C2638     -57.463  27.523  18.995  1.00  0.340          H  
ATOM  40814 2HB  PHE C2638     -59.048  26.844  18.962  1.00  0.340          H  
ATOM  40815  HD1 PHE C2638     -55.942  26.831  20.353  1.00  0.340          H  
ATOM  40816  HD2 PHE C2638     -59.287  24.469  19.633  1.00  0.340          H  
ATOM  40817  HE1 PHE C2638     -55.256  25.368  22.256  1.00  0.340          H  
ATOM  40818  HE2 PHE C2638     -58.691  23.032  21.434  1.00  0.340          H  
ATOM  40819  HZ  PHE C2638     -56.626  23.486  22.809  1.00  0.340          H  
ATOM  40820  N   ALA C2639     -59.510  27.014  16.249  1.00  0.240          N  
ATOM  40821  CA  ALA C2639     -60.094  28.092  15.501  1.00  0.340          C  
ATOM  40822  C   ALA C2639     -61.515  28.282  15.930  1.00  0.400          C  
ATOM  40823  O   ALA C2639     -62.282  27.326  16.041  1.00  0.550          O  
ATOM  40824  CB  ALA C2639     -60.016  27.828  14.006  1.00  0.440          C  
ATOM  40825  H   ALA C2639     -60.043  26.185  16.534  1.00  0.290          H  
ATOM  40826  HA  ALA C2639     -59.551  28.998  15.730  1.00  0.410          H  
ATOM  40827 1HB  ALA C2639     -60.448  28.667  13.481  1.00  0.520          H  
ATOM  40828 2HB  ALA C2639     -58.981  27.721  13.722  1.00  0.520          H  
ATOM  40829 3HB  ALA C2639     -60.559  26.921  13.759  1.00  0.520          H  
ATOM  40830  N   SER C2640     -61.887  29.531  16.154  1.00  0.300          N  
ATOM  40831  CA  SER C2640     -63.243  29.811  16.554  1.00  0.320          C  
ATOM  40832  C   SER C2640     -63.943  30.624  15.519  1.00  0.520          C  
ATOM  40833  O   SER C2640     -63.405  31.581  14.958  1.00  0.710          O  
ATOM  40834  CB  SER C2640     -63.280  30.591  17.855  1.00  0.440          C  
ATOM  40835  OG  SER C2640     -62.710  31.843  17.734  1.00  0.440          O  
ATOM  40836  H   SER C2640     -61.210  30.289  16.052  1.00  0.360          H  
ATOM  40837  HA  SER C2640     -63.788  28.880  16.673  1.00  0.380          H  
ATOM  40838 1HB  SER C2640     -64.314  30.685  18.198  1.00  0.530          H  
ATOM  40839 2HB  SER C2640     -62.735  30.064  18.601  1.00  0.530          H  
ATOM  40840  HG  SER C2640     -62.840  32.238  18.598  1.00  0.530          H  
ATOM  40841  N   THR C2641     -65.195  30.286  15.334  1.00  0.450          N  
ATOM  40842  CA  THR C2641     -66.081  30.980  14.436  1.00  0.630          C  
ATOM  40843  C   THR C2641     -67.128  31.654  15.302  1.00  0.680          C  
ATOM  40844  O   THR C2641     -67.967  30.991  15.928  1.00  0.640          O  
ATOM  40845  CB  THR C2641     -66.694  29.974  13.465  1.00  0.810          C  
ATOM  40846  OG1 THR C2641     -65.676  29.349  12.703  1.00  0.810          O  
ATOM  40847  CG2 THR C2641     -67.591  30.606  12.603  1.00  0.810          C  
ATOM  40848  H   THR C2641     -65.555  29.482  15.849  1.00  0.540          H  
ATOM  40849  HA  THR C2641     -65.531  31.746  13.886  1.00  0.760          H  
ATOM  40850  HB  THR C2641     -67.201  29.239  14.028  1.00  0.970          H  
ATOM  40851  HG1 THR C2641     -65.164  28.789  13.288  1.00  0.970          H  
ATOM  40852 1HG2 THR C2641     -68.035  29.878  11.925  1.00  0.970          H  
ATOM  40853 2HG2 THR C2641     -68.331  31.042  13.206  1.00  0.970          H  
ATOM  40854 3HG2 THR C2641     -67.072  31.356  12.051  1.00  0.970          H  
ATOM  40855  N   GLU C2642     -67.103  32.981  15.316  1.00  0.740          N  
ATOM  40856  CA  GLU C2642     -67.946  33.723  16.228  1.00  0.780          C  
ATOM  40857  C   GLU C2642     -68.847  34.794  15.645  1.00  0.810          C  
ATOM  40858  O   GLU C2642     -68.605  35.379  14.573  1.00  0.790          O  
ATOM  40859  CB  GLU C2642     -67.047  34.431  17.233  1.00  1.080          C  
ATOM  40860  CG  GLU C2642     -66.215  33.552  18.149  1.00  1.080          C  
ATOM  40861  CD  GLU C2642     -66.979  32.927  19.270  1.00  1.080          C  
ATOM  40862  OE1 GLU C2642     -68.182  33.112  19.361  1.00  1.080          O  
ATOM  40863  OE2 GLU C2642     -66.333  32.312  20.085  1.00  1.080          O  
ATOM  40864  H   GLU C2642     -66.396  33.475  14.762  1.00  0.890          H  
ATOM  40865  HA  GLU C2642     -68.579  33.007  16.753  1.00  0.940          H  
ATOM  40866 1HB  GLU C2642     -66.345  35.063  16.689  1.00  1.290          H  
ATOM  40867 2HB  GLU C2642     -67.647  35.090  17.857  1.00  1.290          H  
ATOM  40868 1HG  GLU C2642     -65.739  32.767  17.564  1.00  1.290          H  
ATOM  40869 2HG  GLU C2642     -65.429  34.171  18.561  1.00  1.290          H  
ATOM  40870  N   LYS C2643     -69.933  35.022  16.385  1.00  0.870          N  
ATOM  40871  CA  LYS C2643     -70.835  36.129  16.169  1.00  0.890          C  
ATOM  40872  C   LYS C2643     -71.183  36.642  17.546  1.00  0.920          C  
ATOM  40873  O   LYS C2643     -71.458  37.819  17.744  1.00  0.950          O  
ATOM  40874  CB  LYS C2643     -72.057  35.712  15.357  1.00  1.240          C  
ATOM  40875  CG  LYS C2643     -72.982  34.699  15.997  1.00  1.240          C  
ATOM  40876  CD  LYS C2643     -74.089  34.333  15.024  1.00  1.240          C  
ATOM  40877  CE  LYS C2643     -75.027  33.283  15.587  1.00  1.240          C  
ATOM  40878  NZ  LYS C2643     -76.103  32.957  14.622  1.00  1.240          N  
ATOM  40879  H   LYS C2643     -70.088  34.448  17.209  1.00  1.040          H  
ATOM  40880  HA  LYS C2643     -70.316  36.926  15.634  1.00  1.070          H  
ATOM  40881 1HB  LYS C2643     -72.656  36.597  15.133  1.00  1.490          H  
ATOM  40882 2HB  LYS C2643     -71.746  35.314  14.430  1.00  1.490          H  
ATOM  40883 1HG  LYS C2643     -72.431  33.801  16.275  1.00  1.490          H  
ATOM  40884 2HG  LYS C2643     -73.444  35.127  16.889  1.00  1.490          H  
ATOM  40885 1HD  LYS C2643     -74.674  35.231  14.790  1.00  1.490          H  
ATOM  40886 2HD  LYS C2643     -73.659  33.958  14.090  1.00  1.490          H  
ATOM  40887 1HE  LYS C2643     -74.462  32.375  15.810  1.00  1.490          H  
ATOM  40888 2HE  LYS C2643     -75.477  33.656  16.507  1.00  1.490          H  
ATOM  40889 1HZ  LYS C2643     -76.731  32.267  14.996  1.00  1.490          H  
ATOM  40890 2HZ  LYS C2643     -76.626  33.809  14.438  1.00  1.490          H  
ATOM  40891 3HZ  LYS C2643     -75.685  32.603  13.764  1.00  1.490          H  
ATOM  40892  N   SER C2644     -71.106  35.722  18.511  1.00  0.920          N  
ATOM  40893  CA  SER C2644     -71.499  36.015  19.902  1.00  0.930          C  
ATOM  40894  C   SER C2644     -70.341  35.983  20.901  1.00  0.870          C  
ATOM  40895  O   SER C2644     -70.559  36.110  22.105  1.00  0.850          O  
ATOM  40896  CB  SER C2644     -72.579  35.044  20.376  1.00  1.300          C  
ATOM  40897  OG  SER C2644     -73.790  35.186  19.653  1.00  1.300          O  
ATOM  40898  H   SER C2644     -70.839  34.781  18.245  1.00  1.100          H  
ATOM  40899  HA  SER C2644     -71.924  37.025  19.927  1.00  1.120          H  
ATOM  40900 1HB  SER C2644     -72.212  34.028  20.257  1.00  1.560          H  
ATOM  40901 2HB  SER C2644     -72.764  35.198  21.441  1.00  1.560          H  
ATOM  40902  HG  SER C2644     -74.379  34.516  20.003  1.00  1.560          H  
ATOM  40903  N   ASN C2645     -69.121  35.765  20.414  1.00  0.850          N  
ATOM  40904  CA  ASN C2645     -67.939  35.694  21.268  1.00  0.790          C  
ATOM  40905  C   ASN C2645     -68.089  34.711  22.439  1.00  0.690          C  
ATOM  40906  O   ASN C2645     -67.865  35.069  23.598  1.00  0.710          O  
ATOM  40907  CB  ASN C2645     -67.539  37.092  21.685  1.00  1.130          C  
ATOM  40908  CG  ASN C2645     -67.114  37.887  20.445  1.00  1.130          C  
ATOM  40909  OD1 ASN C2645     -66.459  37.329  19.543  1.00  1.130          O  
ATOM  40910  ND2 ASN C2645     -67.474  39.148  20.367  1.00  1.130          N  
ATOM  40911  H   ASN C2645     -69.019  35.674  19.415  1.00  1.020          H  
ATOM  40912  HA  ASN C2645     -67.118  35.312  20.664  1.00  0.950          H  
ATOM  40913 1HB  ASN C2645     -68.371  37.606  22.177  1.00  1.360          H  
ATOM  40914 2HB  ASN C2645     -66.710  37.046  22.391  1.00  1.360          H  
ATOM  40915 1HD2 ASN C2645     -67.220  39.690  19.567  1.00  1.360          H  
ATOM  40916 2HD2 ASN C2645     -68.018  39.580  21.114  1.00  1.360          H  
ATOM  40917  N   ILE C2646     -68.559  33.501  22.125  1.00  0.610          N  
ATOM  40918  CA  ILE C2646     -68.751  32.434  23.101  1.00  0.610          C  
ATOM  40919  C   ILE C2646     -67.459  31.905  23.692  1.00  0.600          C  
ATOM  40920  O   ILE C2646     -67.382  31.705  24.904  1.00  0.620          O  
ATOM  40921  CB  ILE C2646     -69.610  31.306  22.516  1.00  0.850          C  
ATOM  40922  CG1 ILE C2646     -70.961  31.874  22.359  1.00  0.850          C  
ATOM  40923  CG2 ILE C2646     -69.640  30.072  23.453  1.00  0.850          C  
ATOM  40924  CD1 ILE C2646     -71.895  31.171  21.579  1.00  0.850          C  
ATOM  40925  H   ILE C2646     -68.715  33.318  21.129  1.00  0.730          H  
ATOM  40926  HA  ILE C2646     -69.327  32.857  23.916  1.00  0.730          H  
ATOM  40927  HB  ILE C2646     -69.227  31.032  21.540  1.00  1.020          H  
ATOM  40928 1HG1 ILE C2646     -71.380  31.891  23.339  1.00  1.020          H  
ATOM  40929 2HG1 ILE C2646     -70.880  32.885  21.975  1.00  1.020          H  
ATOM  40930 1HG2 ILE C2646     -70.266  29.290  23.036  1.00  1.020          H  
ATOM  40931 2HG2 ILE C2646     -68.643  29.686  23.572  1.00  1.020          H  
ATOM  40932 3HG2 ILE C2646     -70.035  30.363  24.436  1.00  1.020          H  
ATOM  40933 1HD1 ILE C2646     -72.799  31.726  21.636  1.00  1.020          H  
ATOM  40934 2HD1 ILE C2646     -71.587  31.114  20.572  1.00  1.020          H  
ATOM  40935 3HD1 ILE C2646     -72.049  30.173  21.972  1.00  1.020          H  
ATOM  40936  N   ILE C2647     -66.437  31.618  22.882  1.00  0.600          N  
ATOM  40937  CA  ILE C2647     -65.237  31.120  23.559  1.00  0.620          C  
ATOM  40938  C   ILE C2647     -64.361  32.296  23.914  1.00  0.690          C  
ATOM  40939  O   ILE C2647     -64.009  33.131  23.074  1.00  0.770          O  
ATOM  40940  CB  ILE C2647     -64.385  30.086  22.765  1.00  0.860          C  
ATOM  40941  CG1 ILE C2647     -63.264  29.545  23.753  1.00  0.860          C  
ATOM  40942  CG2 ILE C2647     -63.750  30.670  21.494  1.00  0.860          C  
ATOM  40943  CD1 ILE C2647     -62.498  28.359  23.311  1.00  0.860          C  
ATOM  40944  H   ILE C2647     -66.493  31.786  21.868  1.00  0.720          H  
ATOM  40945  HA  ILE C2647     -65.528  30.635  24.488  1.00  0.740          H  
ATOM  40946  HB  ILE C2647     -65.026  29.252  22.484  1.00  1.030          H  
ATOM  40947 1HG1 ILE C2647     -62.538  30.331  23.946  1.00  1.030          H  
ATOM  40948 2HG1 ILE C2647     -63.750  29.276  24.691  1.00  1.030          H  
ATOM  40949 1HG2 ILE C2647     -63.199  29.913  20.993  1.00  1.030          H  
ATOM  40950 2HG2 ILE C2647     -64.526  31.025  20.841  1.00  1.030          H  
ATOM  40951 3HG2 ILE C2647     -63.078  31.480  21.722  1.00  1.030          H  
ATOM  40952 1HD1 ILE C2647     -61.778  28.084  24.092  1.00  1.030          H  
ATOM  40953 2HD1 ILE C2647     -63.170  27.527  23.117  1.00  1.030          H  
ATOM  40954 3HD1 ILE C2647     -61.965  28.609  22.434  1.00  1.030          H  
ATOM  40955  N   ARG C2648     -64.001  32.369  25.178  1.00  0.670          N  
ATOM  40956  CA  ARG C2648     -63.162  33.461  25.634  1.00  0.740          C  
ATOM  40957  C   ARG C2648     -61.954  32.989  26.396  1.00  0.670          C  
ATOM  40958  O   ARG C2648     -61.185  33.793  26.913  1.00  0.730          O  
ATOM  40959  CB  ARG C2648     -63.980  34.425  26.433  1.00  1.010          C  
ATOM  40960  CG  ARG C2648     -64.964  35.262  25.643  1.00  1.010          C  
ATOM  40961  CD  ARG C2648     -66.039  35.725  26.494  1.00  1.010          C  
ATOM  40962  NE  ARG C2648     -65.545  36.398  27.661  1.00  1.010          N  
ATOM  40963  CZ  ARG C2648     -66.273  36.709  28.723  1.00  1.010          C  
ATOM  40964  NH1 ARG C2648     -67.549  36.457  28.774  1.00  1.010          N  
ATOM  40965  NH2 ARG C2648     -65.658  37.248  29.713  1.00  1.010          N  
ATOM  40966  H   ARG C2648     -64.336  31.642  25.824  1.00  0.800          H  
ATOM  40967  HA  ARG C2648     -62.804  34.001  24.760  1.00  0.890          H  
ATOM  40968 1HB  ARG C2648     -64.538  33.882  27.098  1.00  1.210          H  
ATOM  40969 2HB  ARG C2648     -63.332  35.085  27.006  1.00  1.210          H  
ATOM  40970 1HG  ARG C2648     -64.457  36.124  25.226  1.00  1.210          H  
ATOM  40971 2HG  ARG C2648     -65.413  34.684  24.843  1.00  1.210          H  
ATOM  40972 1HD  ARG C2648     -66.661  36.420  25.928  1.00  1.210          H  
ATOM  40973 2HD  ARG C2648     -66.636  34.870  26.803  1.00  1.210          H  
ATOM  40974  HE  ARG C2648     -64.539  36.617  27.731  1.00  1.210          H  
ATOM  40975 1HH1 ARG C2648     -68.016  36.027  27.996  1.00  1.210          H  
ATOM  40976 2HH1 ARG C2648     -68.077  36.690  29.625  1.00  1.210          H  
ATOM  40977 1HH2 ARG C2648     -64.647  37.364  29.617  1.00  1.210          H  
ATOM  40978 2HH2 ARG C2648     -66.155  37.493  30.564  1.00  1.210          H  
ATOM  40979  N   GLY C2649     -61.745  31.692  26.452  1.00  0.580          N  
ATOM  40980  CA  GLY C2649     -60.600  31.212  27.186  1.00  0.550          C  
ATOM  40981  C   GLY C2649     -60.479  29.708  27.244  1.00  0.480          C  
ATOM  40982  O   GLY C2649     -61.297  28.970  26.685  1.00  0.470          O  
ATOM  40983  H   GLY C2649     -62.371  31.046  25.995  1.00  0.700          H  
ATOM  40984 1HA  GLY C2649     -59.692  31.629  26.752  1.00  0.660          H  
ATOM  40985 2HA  GLY C2649     -60.661  31.596  28.194  1.00  0.660          H  
ATOM  40986  N   TRP C2650     -59.386  29.283  27.857  1.00  0.450          N  
ATOM  40987  CA  TRP C2650     -59.025  27.885  28.024  1.00  0.410          C  
ATOM  40988  C   TRP C2650     -58.387  27.584  29.369  1.00  0.430          C  
ATOM  40989  O   TRP C2650     -57.691  28.427  29.953  1.00  0.460          O  
ATOM  40990  CB  TRP C2650     -57.977  27.460  27.001  1.00  0.590          C  
ATOM  40991  CG  TRP C2650     -58.318  27.548  25.558  1.00  0.590          C  
ATOM  40992  CD1 TRP C2650     -58.769  26.549  24.756  1.00  0.590          C  
ATOM  40993  CD2 TRP C2650     -58.202  28.715  24.721  1.00  0.590          C  
ATOM  40994  NE1 TRP C2650     -58.949  27.013  23.486  1.00  0.590          N  
ATOM  40995  CE2 TRP C2650     -58.601  28.342  23.446  1.00  0.590          C  
ATOM  40996  CE3 TRP C2650     -57.793  30.034  24.953  1.00  0.590          C  
ATOM  40997  CZ2 TRP C2650     -58.605  29.244  22.390  1.00  0.590          C  
ATOM  40998  CZ3 TRP C2650     -57.812  30.927  23.905  1.00  0.590          C  
ATOM  40999  CH2 TRP C2650     -58.206  30.539  22.663  1.00  0.590          C  
ATOM  41000  H   TRP C2650     -58.806  30.012  28.281  1.00  0.540          H  
ATOM  41001  HA  TRP C2650     -59.922  27.277  27.925  1.00  0.490          H  
ATOM  41002 1HB  TRP C2650     -57.129  28.092  27.161  1.00  0.710          H  
ATOM  41003 2HB  TRP C2650     -57.668  26.430  27.213  1.00  0.710          H  
ATOM  41004  HD1 TRP C2650     -58.957  25.528  25.079  1.00  0.710          H  
ATOM  41005  HE1 TRP C2650     -59.288  26.448  22.697  1.00  0.710          H  
ATOM  41006  HE3 TRP C2650     -57.472  30.351  25.943  1.00  0.710          H  
ATOM  41007  HZ2 TRP C2650     -58.904  28.979  21.383  1.00  0.710          H  
ATOM  41008  HZ3 TRP C2650     -57.499  31.953  24.094  1.00  0.710          H  
ATOM  41009  HH2 TRP C2650     -58.199  31.269  21.870  1.00  0.710          H  
ATOM  41010  N   ILE C2651     -58.536  26.344  29.793  1.00  0.410          N  
ATOM  41011  CA  ILE C2651     -57.808  25.826  30.930  1.00  0.430          C  
ATOM  41012  C   ILE C2651     -56.851  24.761  30.424  1.00  0.430          C  
ATOM  41013  O   ILE C2651     -57.267  23.845  29.719  1.00  0.400          O  
ATOM  41014  CB  ILE C2651     -58.733  25.197  31.980  1.00  0.590          C  
ATOM  41015  CG1 ILE C2651     -59.846  26.199  32.405  1.00  0.590          C  
ATOM  41016  CG2 ILE C2651     -57.897  24.739  33.169  1.00  0.590          C  
ATOM  41017  CD1 ILE C2651     -59.357  27.504  33.008  1.00  0.590          C  
ATOM  41018  H   ILE C2651     -59.179  25.737  29.287  1.00  0.490          H  
ATOM  41019  HA  ILE C2651     -57.218  26.616  31.381  1.00  0.520          H  
ATOM  41020  HB  ILE C2651     -59.233  24.333  31.544  1.00  0.710          H  
ATOM  41021 1HG1 ILE C2651     -60.447  26.429  31.526  1.00  0.710          H  
ATOM  41022 2HG1 ILE C2651     -60.488  25.709  33.140  1.00  0.710          H  
ATOM  41023 1HG2 ILE C2651     -58.549  24.269  33.899  1.00  0.710          H  
ATOM  41024 2HG2 ILE C2651     -57.153  24.033  32.858  1.00  0.710          H  
ATOM  41025 3HG2 ILE C2651     -57.389  25.587  33.611  1.00  0.710          H  
ATOM  41026 1HD1 ILE C2651     -60.194  28.107  33.249  1.00  0.710          H  
ATOM  41027 2HD1 ILE C2651     -58.782  27.329  33.897  1.00  0.710          H  
ATOM  41028 3HD1 ILE C2651     -58.750  28.036  32.292  1.00  0.710          H  
ATOM  41029  N   PHE C2652     -55.579  24.858  30.779  1.00  0.480          N  
ATOM  41030  CA  PHE C2652     -54.614  23.853  30.358  1.00  0.460          C  
ATOM  41031  C   PHE C2652     -53.926  23.217  31.582  1.00  0.550          C  
ATOM  41032  O   PHE C2652     -53.541  23.905  32.527  1.00  0.630          O  
ATOM  41033  CB  PHE C2652     -53.565  24.475  29.435  1.00  0.650          C  
ATOM  41034  CG  PHE C2652     -54.028  25.045  28.077  1.00  0.650          C  
ATOM  41035  CD1 PHE C2652     -54.363  26.389  27.933  1.00  0.650          C  
ATOM  41036  CD2 PHE C2652     -54.092  24.235  26.941  1.00  0.650          C  
ATOM  41037  CE1 PHE C2652     -54.751  26.890  26.690  1.00  0.650          C  
ATOM  41038  CE2 PHE C2652     -54.502  24.737  25.707  1.00  0.650          C  
ATOM  41039  CZ  PHE C2652     -54.832  26.066  25.587  1.00  0.650          C  
ATOM  41040  H   PHE C2652     -55.295  25.651  31.352  1.00  0.580          H  
ATOM  41041  HA  PHE C2652     -55.131  23.062  29.816  1.00  0.550          H  
ATOM  41042 1HB  PHE C2652     -53.051  25.250  29.959  1.00  0.780          H  
ATOM  41043 2HB  PHE C2652     -52.874  23.730  29.236  1.00  0.780          H  
ATOM  41044  HD1 PHE C2652     -54.310  27.052  28.803  1.00  0.780          H  
ATOM  41045  HD2 PHE C2652     -53.818  23.186  27.027  1.00  0.780          H  
ATOM  41046  HE1 PHE C2652     -55.000  27.942  26.581  1.00  0.780          H  
ATOM  41047  HE2 PHE C2652     -54.556  24.082  24.838  1.00  0.780          H  
ATOM  41048  HZ  PHE C2652     -55.148  26.476  24.623  1.00  0.780          H  
ATOM  41049  N   GLY C2653     -53.694  21.910  31.546  1.00  0.610          N  
ATOM  41050  CA  GLY C2653     -53.022  21.240  32.667  1.00  0.690          C  
ATOM  41051  C   GLY C2653     -53.029  19.723  32.504  1.00  0.730          C  
ATOM  41052  O   GLY C2653     -53.069  19.217  31.380  1.00  0.730          O  
ATOM  41053  H   GLY C2653     -54.049  21.360  30.754  1.00  0.730          H  
ATOM  41054 1HA  GLY C2653     -51.995  21.594  32.739  1.00  0.830          H  
ATOM  41055 2HA  GLY C2653     -53.515  21.509  33.602  1.00  0.830          H  
ATOM  41056  N   THR C2654     -52.985  18.997  33.623  1.00  0.770          N  
ATOM  41057  CA  THR C2654     -52.974  17.527  33.594  1.00  0.830          C  
ATOM  41058  C   THR C2654     -54.303  16.979  34.080  1.00  0.800          C  
ATOM  41059  O   THR C2654     -55.168  16.613  33.287  1.00  0.750          O  
ATOM  41060  CB  THR C2654     -51.852  16.916  34.462  1.00  1.140          C  
ATOM  41061  OG1 THR C2654     -51.962  17.387  35.808  1.00  1.140          O  
ATOM  41062  CG2 THR C2654     -50.535  17.299  33.916  1.00  1.140          C  
ATOM  41063  H   THR C2654     -52.925  19.476  34.511  1.00  0.920          H  
ATOM  41064  HA  THR C2654     -52.832  17.195  32.566  1.00  1.000          H  
ATOM  41065  HB  THR C2654     -51.944  15.830  34.456  1.00  1.370          H  
ATOM  41066  HG1 THR C2654     -51.357  16.870  36.366  1.00  1.370          H  
ATOM  41067 1HG2 THR C2654     -49.741  16.865  34.518  1.00  1.370          H  
ATOM  41068 2HG2 THR C2654     -50.466  16.924  32.896  1.00  1.370          H  
ATOM  41069 3HG2 THR C2654     -50.437  18.383  33.918  1.00  1.370          H  
ATOM  41070  N   THR C2655     -54.478  16.944  35.389  1.00  0.840          N  
ATOM  41071  CA  THR C2655     -55.704  16.427  35.975  1.00  0.820          C  
ATOM  41072  C   THR C2655     -56.816  17.470  35.994  1.00  0.720          C  
ATOM  41073  O   THR C2655     -57.962  17.151  36.310  1.00  0.670          O  
ATOM  41074  CB  THR C2655     -55.452  15.921  37.406  1.00  1.160          C  
ATOM  41075  OG1 THR C2655     -55.004  17.004  38.221  1.00  1.160          O  
ATOM  41076  CG2 THR C2655     -54.384  14.846  37.389  1.00  1.160          C  
ATOM  41077  H   THR C2655     -53.718  17.251  35.983  1.00  1.010          H  
ATOM  41078  HA  THR C2655     -56.047  15.587  35.370  1.00  0.980          H  
ATOM  41079  HB  THR C2655     -56.377  15.518  37.819  1.00  1.390          H  
ATOM  41080  HG1 THR C2655     -55.002  16.720  39.141  1.00  1.390          H  
ATOM  41081 1HG2 THR C2655     -54.208  14.495  38.406  1.00  1.390          H  
ATOM  41082 2HG2 THR C2655     -54.718  14.016  36.769  1.00  1.390          H  
ATOM  41083 3HG2 THR C2655     -53.461  15.249  36.984  1.00  1.390          H  
ATOM  41084  N   LEU C2656     -56.469  18.725  35.686  1.00  0.680          N  
ATOM  41085  CA  LEU C2656     -57.400  19.851  35.681  1.00  0.570          C  
ATOM  41086  C   LEU C2656     -58.206  19.849  36.973  1.00  0.500          C  
ATOM  41087  O   LEU C2656     -59.437  19.933  36.976  1.00  0.380          O  
ATOM  41088  CB  LEU C2656     -58.298  19.804  34.437  1.00  0.840          C  
ATOM  41089  CG  LEU C2656     -57.542  19.804  33.045  1.00  0.840          C  
ATOM  41090  CD1 LEU C2656     -58.535  19.692  31.957  1.00  0.840          C  
ATOM  41091  CD2 LEU C2656     -56.742  21.053  32.840  1.00  0.840          C  
ATOM  41092  H   LEU C2656     -55.513  18.877  35.414  1.00  0.820          H  
ATOM  41093  HA  LEU C2656     -56.828  20.777  35.666  1.00  0.680          H  
ATOM  41094 1HB  LEU C2656     -58.912  18.903  34.487  1.00  1.010          H  
ATOM  41095 2HB  LEU C2656     -58.963  20.671  34.459  1.00  1.010          H  
ATOM  41096  HG  LEU C2656     -56.880  18.934  32.997  1.00  1.010          H  
ATOM  41097 1HD1 LEU C2656     -58.011  19.666  31.003  1.00  1.010          H  
ATOM  41098 2HD1 LEU C2656     -59.094  18.781  32.104  1.00  1.010          H  
ATOM  41099 3HD1 LEU C2656     -59.215  20.545  31.976  1.00  1.010          H  
ATOM  41100 1HD2 LEU C2656     -56.258  21.005  31.865  1.00  1.010          H  
ATOM  41101 2HD2 LEU C2656     -57.413  21.886  32.869  1.00  1.010          H  
ATOM  41102 3HD2 LEU C2656     -55.989  21.162  33.607  1.00  1.010          H  
ATOM  41103  N   ASP C2657     -57.471  19.763  38.075  1.00  0.590          N  
ATOM  41104  CA  ASP C2657     -57.987  19.682  39.426  1.00  0.560          C  
ATOM  41105  C   ASP C2657     -57.078  20.475  40.359  1.00  0.690          C  
ATOM  41106  O   ASP C2657     -56.024  20.967  39.954  1.00  0.880          O  
ATOM  41107  CB  ASP C2657     -58.028  18.190  39.840  1.00  0.800          C  
ATOM  41108  CG  ASP C2657     -58.992  17.830  41.000  1.00  0.800          C  
ATOM  41109  OD1 ASP C2657     -59.428  18.739  41.663  1.00  0.800          O  
ATOM  41110  OD2 ASP C2657     -59.211  16.647  41.272  1.00  0.800          O  
ATOM  41111  H   ASP C2657     -56.471  19.740  37.952  1.00  0.710          H  
ATOM  41112  HA  ASP C2657     -58.991  20.108  39.456  1.00  0.670          H  
ATOM  41113 1HB  ASP C2657     -58.316  17.596  38.966  1.00  0.960          H  
ATOM  41114 2HB  ASP C2657     -57.027  17.872  40.111  1.00  0.960          H  
ATOM  41115  N   SER C2658     -57.417  20.506  41.636  1.00  0.620          N  
ATOM  41116  CA  SER C2658     -56.657  21.280  42.629  1.00  0.730          C  
ATOM  41117  C   SER C2658     -55.417  20.571  43.111  1.00  1.030          C  
ATOM  41118  O   SER C2658     -54.641  21.105  43.907  1.00  1.590          O  
ATOM  41119  CB  SER C2658     -57.533  21.693  43.768  1.00  0.980          C  
ATOM  41120  OG  SER C2658     -58.046  20.619  44.503  1.00  0.980          O  
ATOM  41121  H   SER C2658     -58.285  20.035  41.914  1.00  0.740          H  
ATOM  41122  HA  SER C2658     -56.334  22.202  42.144  1.00  0.880          H  
ATOM  41123 1HB  SER C2658     -56.971  22.350  44.424  1.00  1.170          H  
ATOM  41124 2HB  SER C2658     -58.330  22.257  43.368  1.00  1.170          H  
ATOM  41125  HG  SER C2658     -58.772  21.020  45.043  1.00  1.170          H  
ATOM  41126  N   LYS C2659     -55.227  19.380  42.566  1.00  0.710          N  
ATOM  41127  CA  LYS C2659     -54.141  18.464  42.833  1.00  0.900          C  
ATOM  41128  C   LYS C2659     -52.898  18.835  42.024  1.00  0.940          C  
ATOM  41129  O   LYS C2659     -51.833  18.244  42.203  1.00  0.990          O  
ATOM  41130  CB  LYS C2659     -54.595  17.059  42.433  1.00  1.180          C  
ATOM  41131  CG  LYS C2659     -55.766  16.514  43.254  1.00  1.180          C  
ATOM  41132  CD  LYS C2659     -56.212  15.134  42.744  1.00  1.180          C  
ATOM  41133  CE  LYS C2659     -57.390  14.560  43.555  1.00  1.180          C  
ATOM  41134  NZ  LYS C2659     -58.671  15.332  43.337  1.00  1.180          N  
ATOM  41135  H   LYS C2659     -55.951  19.083  41.928  1.00  0.850          H  
ATOM  41136  HA  LYS C2659     -53.894  18.502  43.894  1.00  1.080          H  
ATOM  41137 1HB  LYS C2659     -54.895  17.065  41.385  1.00  1.420          H  
ATOM  41138 2HB  LYS C2659     -53.760  16.366  42.532  1.00  1.420          H  
ATOM  41139 1HG  LYS C2659     -55.466  16.435  44.300  1.00  1.420          H  
ATOM  41140 2HG  LYS C2659     -56.602  17.211  43.187  1.00  1.420          H  
ATOM  41141 1HD  LYS C2659     -56.530  15.228  41.701  1.00  1.420          H  
ATOM  41142 2HD  LYS C2659     -55.377  14.437  42.791  1.00  1.420          H  
ATOM  41143 1HE  LYS C2659     -57.550  13.526  43.259  1.00  1.420          H  
ATOM  41144 2HE  LYS C2659     -57.139  14.590  44.615  1.00  1.420          H  
ATOM  41145 1HZ  LYS C2659     -59.412  14.931  43.878  1.00  1.420          H  
ATOM  41146 2HZ  LYS C2659     -58.547  16.294  43.613  1.00  1.420          H  
ATOM  41147 3HZ  LYS C2659     -58.951  15.322  42.339  1.00  1.420          H  
ATOM  41148  N   THR C2660     -53.025  19.805  41.122  1.00  0.930          N  
ATOM  41149  CA  THR C2660     -51.886  20.183  40.303  1.00  0.980          C  
ATOM  41150  C   THR C2660     -51.957  21.641  39.885  1.00  0.960          C  
ATOM  41151  O   THR C2660     -53.045  22.210  39.776  1.00  0.930          O  
ATOM  41152  CB  THR C2660     -51.838  19.296  39.056  1.00  1.350          C  
ATOM  41153  OG1 THR C2660     -50.624  19.547  38.348  1.00  1.350          O  
ATOM  41154  CG2 THR C2660     -53.064  19.614  38.150  1.00  1.350          C  
ATOM  41155  H   THR C2660     -53.929  20.268  40.984  1.00  1.120          H  
ATOM  41156  HA  THR C2660     -50.974  20.040  40.882  1.00  1.180          H  
ATOM  41157  HB  THR C2660     -51.871  18.249  39.355  1.00  1.620          H  
ATOM  41158  HG1 THR C2660     -50.548  18.922  37.622  1.00  1.620          H  
ATOM  41159 1HG2 THR C2660     -53.044  18.990  37.281  1.00  1.620          H  
ATOM  41160 2HG2 THR C2660     -53.983  19.426  38.703  1.00  1.620          H  
ATOM  41161 3HG2 THR C2660     -53.045  20.650  37.829  1.00  1.620          H  
ATOM  41162  N   GLN C2661     -50.816  22.273  39.628  1.00  0.980          N  
ATOM  41163  CA  GLN C2661     -50.937  23.620  39.095  1.00  0.960          C  
ATOM  41164  C   GLN C2661     -51.441  23.523  37.676  1.00  0.870          C  
ATOM  41165  O   GLN C2661     -51.026  22.647  36.915  1.00  0.810          O  
ATOM  41166  CB  GLN C2661     -49.643  24.428  39.117  1.00  1.350          C  
ATOM  41167  CG  GLN C2661     -49.147  24.909  40.455  1.00  1.350          C  
ATOM  41168  CD  GLN C2661     -47.889  25.746  40.261  1.00  1.350          C  
ATOM  41169  OE1 GLN C2661     -47.078  25.404  39.399  1.00  1.350          O  
ATOM  41170  NE2 GLN C2661     -47.713  26.822  41.015  1.00  1.350          N  
ATOM  41171  H   GLN C2661     -49.927  21.803  39.738  1.00  1.180          H  
ATOM  41172  HA  GLN C2661     -51.674  24.158  39.679  1.00  1.150          H  
ATOM  41173 1HB  GLN C2661     -48.853  23.816  38.704  1.00  1.620          H  
ATOM  41174 2HB  GLN C2661     -49.762  25.294  38.475  1.00  1.620          H  
ATOM  41175 1HG  GLN C2661     -49.909  25.545  40.908  1.00  1.620          H  
ATOM  41176 2HG  GLN C2661     -48.926  24.061  41.103  1.00  1.620          H  
ATOM  41177 1HE2 GLN C2661     -46.896  27.383  40.899  1.00  1.620          H  
ATOM  41178 2HE2 GLN C2661     -48.391  27.109  41.727  1.00  1.620          H  
ATOM  41179  N   SER C2662     -52.322  24.433  37.323  1.00  0.850          N  
ATOM  41180  CA  SER C2662     -52.882  24.496  35.991  1.00  0.760          C  
ATOM  41181  C   SER C2662     -52.833  25.916  35.495  1.00  0.760          C  
ATOM  41182  O   SER C2662     -52.697  26.859  36.275  1.00  0.800          O  
ATOM  41183  CB  SER C2662     -54.318  24.031  35.990  1.00  1.100          C  
ATOM  41184  OG  SER C2662     -54.451  22.711  36.458  1.00  1.100          O  
ATOM  41185  H   SER C2662     -52.619  25.099  38.033  1.00  1.020          H  
ATOM  41186  HA  SER C2662     -52.292  23.870  35.320  1.00  0.910          H  
ATOM  41187 1HB  SER C2662     -54.885  24.697  36.614  1.00  1.320          H  
ATOM  41188 2HB  SER C2662     -54.721  24.106  34.978  1.00  1.320          H  
ATOM  41189  HG  SER C2662     -54.249  22.755  37.410  1.00  1.320          H  
ATOM  41190  N   LEU C2663     -52.927  26.061  34.189  1.00  0.710          N  
ATOM  41191  CA  LEU C2663     -52.942  27.339  33.514  1.00  0.710          C  
ATOM  41192  C   LEU C2663     -54.314  27.807  33.074  1.00  0.670          C  
ATOM  41193  O   LEU C2663     -55.029  27.135  32.335  1.00  0.620          O  
ATOM  41194  CB  LEU C2663     -52.050  27.253  32.280  1.00  0.990          C  
ATOM  41195  CG  LEU C2663     -52.100  28.443  31.322  1.00  0.990          C  
ATOM  41196  CD1 LEU C2663     -51.553  29.690  31.961  1.00  0.990          C  
ATOM  41197  CD2 LEU C2663     -51.341  28.091  30.126  1.00  0.990          C  
ATOM  41198  H   LEU C2663     -53.033  25.224  33.620  1.00  0.850          H  
ATOM  41199  HA  LEU C2663     -52.540  28.081  34.200  1.00  0.850          H  
ATOM  41200 1HB  LEU C2663     -51.018  27.143  32.616  1.00  1.190          H  
ATOM  41201 2HB  LEU C2663     -52.316  26.363  31.738  1.00  1.190          H  
ATOM  41202  HG  LEU C2663     -53.129  28.637  31.033  1.00  1.190          H  
ATOM  41203 1HD1 LEU C2663     -51.616  30.477  31.236  1.00  1.190          H  
ATOM  41204 2HD1 LEU C2663     -52.124  29.970  32.837  1.00  1.190          H  
ATOM  41205 3HD1 LEU C2663     -50.522  29.533  32.241  1.00  1.190          H  
ATOM  41206 1HD2 LEU C2663     -51.377  28.904  29.445  1.00  1.190          H  
ATOM  41207 2HD2 LEU C2663     -50.344  27.907  30.395  1.00  1.190          H  
ATOM  41208 3HD2 LEU C2663     -51.760  27.206  29.660  1.00  1.190          H  
ATOM  41209  N   LEU C2664     -54.663  28.995  33.491  1.00  0.700          N  
ATOM  41210  CA  LEU C2664     -55.912  29.604  33.115  1.00  0.690          C  
ATOM  41211  C   LEU C2664     -55.699  30.815  32.232  1.00  0.690          C  
ATOM  41212  O   LEU C2664     -54.975  31.733  32.615  1.00  0.760          O  
ATOM  41213  CB  LEU C2664     -56.617  30.008  34.408  1.00  0.970          C  
ATOM  41214  CG  LEU C2664     -57.981  30.654  34.327  1.00  0.970          C  
ATOM  41215  CD1 LEU C2664     -58.710  30.272  35.591  1.00  0.970          C  
ATOM  41216  CD2 LEU C2664     -57.824  32.230  34.227  1.00  0.970          C  
ATOM  41217  H   LEU C2664     -54.030  29.488  34.118  1.00  0.840          H  
ATOM  41218  HA  LEU C2664     -56.511  28.878  32.568  1.00  0.830          H  
ATOM  41219 1HB  LEU C2664     -56.722  29.108  35.011  1.00  1.160          H  
ATOM  41220 2HB  LEU C2664     -55.957  30.691  34.948  1.00  1.160          H  
ATOM  41221  HG  LEU C2664     -58.533  30.286  33.464  1.00  1.160          H  
ATOM  41222 1HD1 LEU C2664     -59.683  30.704  35.609  1.00  1.160          H  
ATOM  41223 2HD1 LEU C2664     -58.802  29.196  35.659  1.00  1.160          H  
ATOM  41224 3HD1 LEU C2664     -58.136  30.634  36.432  1.00  1.160          H  
ATOM  41225 1HD2 LEU C2664     -58.766  32.686  34.190  1.00  1.160          H  
ATOM  41226 2HD2 LEU C2664     -57.278  32.597  35.096  1.00  1.160          H  
ATOM  41227 3HD2 LEU C2664     -57.295  32.537  33.341  1.00  1.160          H  
ATOM  41228  N   ILE C2665     -56.354  30.844  31.067  1.00  0.630          N  
ATOM  41229  CA  ILE C2665     -56.308  32.008  30.179  1.00  0.660          C  
ATOM  41230  C   ILE C2665     -57.717  32.455  29.797  1.00  0.660          C  
ATOM  41231  O   ILE C2665     -58.427  31.691  29.139  1.00  0.600          O  
ATOM  41232  CB  ILE C2665     -55.556  31.687  28.856  1.00  0.910          C  
ATOM  41233  CG1 ILE C2665     -54.096  31.243  29.155  1.00  0.910          C  
ATOM  41234  CG2 ILE C2665     -55.604  32.929  27.897  1.00  0.910          C  
ATOM  41235  CD1 ILE C2665     -53.342  30.721  27.964  1.00  0.910          C  
ATOM  41236  H   ILE C2665     -56.890  30.016  30.785  1.00  0.760          H  
ATOM  41237  HA  ILE C2665     -55.813  32.829  30.692  1.00  0.790          H  
ATOM  41238  HB  ILE C2665     -56.048  30.843  28.368  1.00  1.090          H  
ATOM  41239 1HG1 ILE C2665     -53.561  32.075  29.550  1.00  1.090          H  
ATOM  41240 2HG1 ILE C2665     -54.113  30.463  29.902  1.00  1.090          H  
ATOM  41241 1HG2 ILE C2665     -55.108  32.710  26.961  1.00  1.090          H  
ATOM  41242 2HG2 ILE C2665     -56.638  33.199  27.678  1.00  1.090          H  
ATOM  41243 3HG2 ILE C2665     -55.114  33.770  28.371  1.00  1.090          H  
ATOM  41244 1HD1 ILE C2665     -52.348  30.451  28.268  1.00  1.090          H  
ATOM  41245 2HD1 ILE C2665     -53.854  29.850  27.563  1.00  1.090          H  
ATOM  41246 3HD1 ILE C2665     -53.275  31.479  27.205  1.00  1.090          H  
ATOM  41247  N   VAL C2666     -58.134  33.674  30.163  1.00  0.720          N  
ATOM  41248  CA  VAL C2666     -59.480  34.094  29.730  1.00  0.740          C  
ATOM  41249  C   VAL C2666     -59.592  35.593  29.479  1.00  0.770          C  
ATOM  41250  O   VAL C2666     -59.037  36.403  30.222  1.00  0.810          O  
ATOM  41251  CB  VAL C2666     -60.575  33.688  30.758  1.00  1.030          C  
ATOM  41252  CG1 VAL C2666     -60.387  34.446  31.990  1.00  1.030          C  
ATOM  41253  CG2 VAL C2666     -62.013  33.892  30.211  1.00  1.030          C  
ATOM  41254  H   VAL C2666     -57.509  34.263  30.727  1.00  0.860          H  
ATOM  41255  HA  VAL C2666     -59.694  33.595  28.793  1.00  0.890          H  
ATOM  41256  HB  VAL C2666     -60.447  32.640  31.001  1.00  1.230          H  
ATOM  41257 1HG1 VAL C2666     -61.104  34.175  32.683  1.00  1.230          H  
ATOM  41258 2HG1 VAL C2666     -59.409  34.226  32.357  1.00  1.230          H  
ATOM  41259 3HG1 VAL C2666     -60.502  35.502  31.820  1.00  1.230          H  
ATOM  41260 1HG2 VAL C2666     -62.717  33.569  30.966  1.00  1.230          H  
ATOM  41261 2HG2 VAL C2666     -62.211  34.922  29.983  1.00  1.230          H  
ATOM  41262 3HG2 VAL C2666     -62.153  33.294  29.316  1.00  1.230          H  
ATOM  41263  N   ASN C2667     -60.383  35.953  28.474  1.00  0.770          N  
ATOM  41264  CA  ASN C2667     -60.729  37.331  28.174  1.00  0.780          C  
ATOM  41265  C   ASN C2667     -61.956  37.687  29.013  1.00  0.760          C  
ATOM  41266  O   ASN C2667     -63.048  37.143  28.808  1.00  0.700          O  
ATOM  41267  CB  ASN C2667     -60.959  37.533  26.689  1.00  1.090          C  
ATOM  41268  CG  ASN C2667     -61.126  38.982  26.323  1.00  1.090          C  
ATOM  41269  OD1 ASN C2667     -61.774  39.776  27.024  1.00  1.090          O  
ATOM  41270  ND2 ASN C2667     -60.509  39.358  25.221  1.00  1.090          N  
ATOM  41271  H   ASN C2667     -60.767  35.212  27.891  1.00  0.920          H  
ATOM  41272  HA  ASN C2667     -59.936  37.992  28.497  1.00  0.940          H  
ATOM  41273 1HB  ASN C2667     -60.128  37.116  26.125  1.00  1.310          H  
ATOM  41274 2HB  ASN C2667     -61.854  36.993  26.388  1.00  1.310          H  
ATOM  41275 1HD2 ASN C2667     -60.558  40.314  24.913  1.00  1.310          H  
ATOM  41276 2HD2 ASN C2667     -59.984  38.693  24.686  1.00  1.310          H  
ATOM  41277  N   ASN C2668     -61.769  38.591  29.984  1.00  0.810          N  
ATOM  41278  CA  ASN C2668     -62.793  38.979  30.962  1.00  0.800          C  
ATOM  41279  C   ASN C2668     -63.650  40.147  30.471  1.00  0.830          C  
ATOM  41280  O   ASN C2668     -64.433  40.722  31.226  1.00  0.830          O  
ATOM  41281  CB  ASN C2668     -62.164  39.310  32.310  1.00  1.120          C  
ATOM  41282  CG  ASN C2668     -61.297  40.585  32.337  1.00  1.120          C  
ATOM  41283  OD1 ASN C2668     -61.355  41.484  31.457  1.00  1.120          O  
ATOM  41284  ND2 ASN C2668     -60.479  40.668  33.372  1.00  1.120          N  
ATOM  41285  H   ASN C2668     -60.846  39.033  30.057  1.00  0.970          H  
ATOM  41286  HA  ASN C2668     -63.454  38.130  31.115  1.00  0.960          H  
ATOM  41287 1HB  ASN C2668     -62.955  39.414  33.054  1.00  1.350          H  
ATOM  41288 2HB  ASN C2668     -61.539  38.468  32.620  1.00  1.350          H  
ATOM  41289 1HD2 ASN C2668     -59.879  41.460  33.482  1.00  1.350          H  
ATOM  41290 2HD2 ASN C2668     -60.462  39.936  34.056  1.00  1.350          H  
ATOM  41291  N   ALA C2669     -63.506  40.451  29.191  1.00  0.890          N  
ATOM  41292  CA  ALA C2669     -64.161  41.482  28.407  1.00  0.960          C  
ATOM  41293  C   ALA C2669     -63.583  42.887  28.564  1.00  1.090          C  
ATOM  41294  O   ALA C2669     -63.941  43.800  27.805  1.00  1.180          O  
ATOM  41295  CB  ALA C2669     -65.651  41.528  28.730  1.00  1.320          C  
ATOM  41296  H   ALA C2669     -62.817  39.918  28.659  1.00  1.070          H  
ATOM  41297  HA  ALA C2669     -64.017  41.183  27.389  1.00  1.150          H  
ATOM  41298 1HB  ALA C2669     -66.147  42.245  28.077  1.00  1.580          H  
ATOM  41299 2HB  ALA C2669     -66.065  40.548  28.574  1.00  1.580          H  
ATOM  41300 3HB  ALA C2669     -65.823  41.832  29.751  1.00  1.580          H  
ATOM  41301  N   THR C2670     -62.571  43.043  29.403  1.00  1.150          N  
ATOM  41302  CA  THR C2670     -61.827  44.292  29.413  1.00  1.330          C  
ATOM  41303  C   THR C2670     -60.541  43.906  28.716  1.00  1.570          C  
ATOM  41304  O   THR C2670     -60.185  44.477  27.671  1.00  2.060          O  
ATOM  41305  CB  THR C2670     -61.528  44.861  30.810  1.00  1.790          C  
ATOM  41306  OG1 THR C2670     -62.755  45.132  31.495  1.00  1.790          O  
ATOM  41307  CG2 THR C2670     -60.718  46.171  30.651  1.00  1.790          C  
ATOM  41308  H   THR C2670     -62.302  42.297  30.041  1.00  1.380          H  
ATOM  41309  HA  THR C2670     -62.339  45.049  28.823  1.00  1.600          H  
ATOM  41310  HB  THR C2670     -60.949  44.146  31.390  1.00  2.150          H  
ATOM  41311  HG1 THR C2670     -63.202  44.299  31.682  1.00  2.150          H  
ATOM  41312 1HG2 THR C2670     -60.504  46.585  31.633  1.00  2.150          H  
ATOM  41313 2HG2 THR C2670     -59.776  45.970  30.133  1.00  2.150          H  
ATOM  41314 3HG2 THR C2670     -61.299  46.889  30.073  1.00  2.150          H  
ATOM  41315  N   ASN C2671     -59.893  42.866  29.312  1.00  1.270          N  
ATOM  41316  CA  ASN C2671     -58.638  42.239  28.860  1.00  1.420          C  
ATOM  41317  C   ASN C2671     -58.499  40.812  29.419  1.00  1.150          C  
ATOM  41318  O   ASN C2671     -59.429  40.263  30.002  1.00  1.050          O  
ATOM  41319  CB  ASN C2671     -57.389  43.005  29.171  1.00  1.930          C  
ATOM  41320  CG  ASN C2671     -56.288  42.783  28.001  1.00  1.930          C  
ATOM  41321  OD1 ASN C2671     -55.720  41.710  27.862  1.00  1.930          O  
ATOM  41322  ND2 ASN C2671     -56.095  43.722  27.187  1.00  1.930          N  
ATOM  41323  H   ASN C2671     -60.317  42.489  30.158  1.00  1.520          H  
ATOM  41324  HA  ASN C2671     -58.686  42.142  27.774  1.00  1.700          H  
ATOM  41325 1HB  ASN C2671     -57.624  44.020  29.352  1.00  2.310          H  
ATOM  41326 2HB  ASN C2671     -56.977  42.606  30.097  1.00  2.310          H  
ATOM  41327 1HD2 ASN C2671     -55.466  43.607  26.423  1.00  2.310          H  
ATOM  41328 2HD2 ASN C2671     -56.612  44.559  27.304  1.00  2.310          H  
ATOM  41329  N   VAL C2672     -57.374  40.173  29.117  1.00  1.110          N  
ATOM  41330  CA  VAL C2672     -57.097  38.799  29.445  1.00  0.990          C  
ATOM  41331  C   VAL C2672     -56.300  38.542  30.704  1.00  0.980          C  
ATOM  41332  O   VAL C2672     -55.230  39.098  30.932  1.00  1.060          O  
ATOM  41333  CB  VAL C2672     -56.353  38.136  28.256  1.00  1.430          C  
ATOM  41334  CG1 VAL C2672     -55.965  36.660  28.573  1.00  1.430          C  
ATOM  41335  CG2 VAL C2672     -57.233  38.176  27.035  1.00  1.430          C  
ATOM  41336  H   VAL C2672     -56.638  40.664  28.641  1.00  1.330          H  
ATOM  41337  HA  VAL C2672     -58.046  38.321  29.562  1.00  1.190          H  
ATOM  41338  HB  VAL C2672     -55.435  38.694  28.067  1.00  1.720          H  
ATOM  41339 1HG1 VAL C2672     -55.439  36.239  27.720  1.00  1.720          H  
ATOM  41340 2HG1 VAL C2672     -55.324  36.617  29.429  1.00  1.720          H  
ATOM  41341 3HG1 VAL C2672     -56.855  36.074  28.766  1.00  1.720          H  
ATOM  41342 1HG2 VAL C2672     -56.704  37.735  26.192  1.00  1.720          H  
ATOM  41343 2HG2 VAL C2672     -58.110  37.614  27.230  1.00  1.720          H  
ATOM  41344 3HG2 VAL C2672     -57.496  39.207  26.796  1.00  1.720          H  
ATOM  41345  N   VAL C2673     -56.803  37.614  31.482  1.00  0.960          N  
ATOM  41346  CA  VAL C2673     -56.114  37.195  32.665  1.00  0.980          C  
ATOM  41347  C   VAL C2673     -55.480  35.841  32.443  1.00  0.920          C  
ATOM  41348  O   VAL C2673     -56.126  34.897  31.983  1.00  0.890          O  
ATOM  41349  CB  VAL C2673     -57.045  37.227  33.904  1.00  1.360          C  
ATOM  41350  CG1 VAL C2673     -58.309  36.522  33.656  1.00  1.360          C  
ATOM  41351  CG2 VAL C2673     -56.373  36.522  35.059  1.00  1.360          C  
ATOM  41352  H   VAL C2673     -57.692  37.203  31.202  1.00  1.150          H  
ATOM  41353  HA  VAL C2673     -55.329  37.891  32.845  1.00  1.180          H  
ATOM  41354  HB  VAL C2673     -57.259  38.266  34.154  1.00  1.640          H  
ATOM  41355 1HG1 VAL C2673     -58.937  36.558  34.543  1.00  1.640          H  
ATOM  41356 2HG1 VAL C2673     -58.837  36.986  32.825  1.00  1.640          H  
ATOM  41357 3HG1 VAL C2673     -58.076  35.503  33.426  1.00  1.640          H  
ATOM  41358 1HG2 VAL C2673     -57.023  36.565  35.927  1.00  1.640          H  
ATOM  41359 2HG2 VAL C2673     -56.186  35.477  34.810  1.00  1.640          H  
ATOM  41360 3HG2 VAL C2673     -55.445  36.995  35.286  1.00  1.640          H  
ATOM  41361  N   ILE C2674     -54.182  35.779  32.721  1.00  0.920          N  
ATOM  41362  CA  ILE C2674     -53.397  34.574  32.601  1.00  0.880          C  
ATOM  41363  C   ILE C2674     -52.806  34.225  33.951  1.00  0.920          C  
ATOM  41364  O   ILE C2674     -52.001  34.979  34.490  1.00  0.970          O  
ATOM  41365  CB  ILE C2674     -52.253  34.704  31.576  1.00  1.250          C  
ATOM  41366  CG1 ILE C2674     -52.842  35.039  30.198  1.00  1.250          C  
ATOM  41367  CG2 ILE C2674     -51.462  33.418  31.548  1.00  1.250          C  
ATOM  41368  CD1 ILE C2674     -51.840  35.284  29.067  1.00  1.250          C  
ATOM  41369  H   ILE C2674     -53.732  36.609  33.063  1.00  1.100          H  
ATOM  41370  HA  ILE C2674     -54.043  33.775  32.281  1.00  1.060          H  
ATOM  41371  HB  ILE C2674     -51.596  35.526  31.864  1.00  1.500          H  
ATOM  41372 1HG1 ILE C2674     -53.509  34.256  29.919  1.00  1.500          H  
ATOM  41373 2HG1 ILE C2674     -53.412  35.943  30.311  1.00  1.500          H  
ATOM  41374 1HG2 ILE C2674     -50.664  33.502  30.842  1.00  1.500          H  
ATOM  41375 2HG2 ILE C2674     -51.035  33.203  32.528  1.00  1.500          H  
ATOM  41376 3HG2 ILE C2674     -52.127  32.621  31.261  1.00  1.500          H  
ATOM  41377 1HD1 ILE C2674     -52.391  35.537  28.160  1.00  1.500          H  
ATOM  41378 2HD1 ILE C2674     -51.181  36.111  29.332  1.00  1.500          H  
ATOM  41379 3HD1 ILE C2674     -51.245  34.396  28.877  1.00  1.500          H  
ATOM  41380  N   LYS C2675     -53.191  33.080  34.488  1.00  0.920          N  
ATOM  41381  CA  LYS C2675     -52.707  32.672  35.798  1.00  1.000          C  
ATOM  41382  C   LYS C2675     -52.336  31.203  35.885  1.00  0.960          C  
ATOM  41383  O   LYS C2675     -52.979  30.346  35.290  1.00  0.870          O  
ATOM  41384  CB  LYS C2675     -53.722  33.013  36.890  1.00  1.370          C  
ATOM  41385  CG  LYS C2675     -53.917  34.493  37.122  1.00  1.370          C  
ATOM  41386  CD  LYS C2675     -54.821  34.759  38.311  1.00  1.370          C  
ATOM  41387  CE  LYS C2675     -54.924  36.258  38.599  1.00  1.370          C  
ATOM  41388  NZ  LYS C2675     -55.789  36.546  39.783  1.00  1.370          N  
ATOM  41389  H   LYS C2675     -53.838  32.496  33.949  1.00  1.100          H  
ATOM  41390  HA  LYS C2675     -51.824  33.251  36.011  1.00  1.200          H  
ATOM  41391 1HB  LYS C2675     -54.692  32.602  36.615  1.00  1.640          H  
ATOM  41392 2HB  LYS C2675     -53.415  32.552  37.833  1.00  1.640          H  
ATOM  41393 1HG  LYS C2675     -52.951  34.970  37.284  1.00  1.640          H  
ATOM  41394 2HG  LYS C2675     -54.355  34.928  36.244  1.00  1.640          H  
ATOM  41395 1HD  LYS C2675     -55.818  34.362  38.106  1.00  1.640          H  
ATOM  41396 2HD  LYS C2675     -54.420  34.255  39.191  1.00  1.640          H  
ATOM  41397 1HE  LYS C2675     -53.921  36.649  38.786  1.00  1.640          H  
ATOM  41398 2HE  LYS C2675     -55.336  36.762  37.737  1.00  1.640          H  
ATOM  41399 1HZ  LYS C2675     -55.824  37.545  39.939  1.00  1.640          H  
ATOM  41400 2HZ  LYS C2675     -56.725  36.199  39.617  1.00  1.640          H  
ATOM  41401 3HZ  LYS C2675     -55.402  36.092  40.600  1.00  1.640          H  
ATOM  41402  N   VAL C2676     -51.312  30.901  36.667  1.00  1.050          N  
ATOM  41403  CA  VAL C2676     -50.938  29.519  36.929  1.00  1.050          C  
ATOM  41404  C   VAL C2676     -51.047  29.302  38.408  1.00  1.110          C  
ATOM  41405  O   VAL C2676     -50.419  30.021  39.197  1.00  1.290          O  
ATOM  41406  CB  VAL C2676     -49.528  29.161  36.438  1.00  1.470          C  
ATOM  41407  CG1 VAL C2676     -49.202  27.720  36.782  1.00  1.470          C  
ATOM  41408  CG2 VAL C2676     -49.448  29.356  34.936  1.00  1.470          C  
ATOM  41409  H   VAL C2676     -50.810  31.645  37.126  1.00  1.260          H  
ATOM  41410  HA  VAL C2676     -51.639  28.872  36.426  1.00  1.260          H  
ATOM  41411  HB  VAL C2676     -48.813  29.767  36.944  1.00  1.760          H  
ATOM  41412 1HG1 VAL C2676     -48.197  27.492  36.434  1.00  1.760          H  
ATOM  41413 2HG1 VAL C2676     -49.242  27.576  37.862  1.00  1.760          H  
ATOM  41414 3HG1 VAL C2676     -49.919  27.053  36.300  1.00  1.760          H  
ATOM  41415 1HG2 VAL C2676     -48.460  29.102  34.609  1.00  1.760          H  
ATOM  41416 2HG2 VAL C2676     -50.171  28.708  34.461  1.00  1.760          H  
ATOM  41417 3HG2 VAL C2676     -49.664  30.392  34.678  1.00  1.760          H  
ATOM  41418  N   CYS C2677     -51.880  28.352  38.776  1.00  0.970          N  
ATOM  41419  CA  CYS C2677     -52.174  28.153  40.177  1.00  0.990          C  
ATOM  41420  C   CYS C2677     -52.817  26.802  40.417  1.00  0.970          C  
ATOM  41421  O   CYS C2677     -53.156  26.087  39.461  1.00  0.930          O  
ATOM  41422  CB  CYS C2677     -53.111  29.276  40.623  1.00  1.380          C  
ATOM  41423  SG  CYS C2677     -53.162  29.538  42.322  1.00  1.380          S  
ATOM  41424  H   CYS C2677     -52.310  27.774  38.055  1.00  1.160          H  
ATOM  41425  HA  CYS C2677     -51.242  28.204  40.746  1.00  1.190          H  
ATOM  41426 1HB  CYS C2677     -52.831  30.212  40.138  1.00  1.650          H  
ATOM  41427 2HB  CYS C2677     -54.112  29.033  40.307  1.00  1.650          H  
ATOM  41428  N   GLU C2678     -52.949  26.388  41.661  1.00  0.980          N  
ATOM  41429  CA  GLU C2678     -53.688  25.176  41.945  1.00  0.970          C  
ATOM  41430  C   GLU C2678     -55.117  25.656  42.046  1.00  1.000          C  
ATOM  41431  O   GLU C2678     -55.444  26.461  42.920  1.00  1.380          O  
ATOM  41432  CB  GLU C2678     -53.169  24.506  43.224  1.00  1.360          C  
ATOM  41433  CG  GLU C2678     -51.711  24.023  43.102  1.00  1.360          C  
ATOM  41434  CD  GLU C2678     -51.146  23.376  44.347  1.00  1.360          C  
ATOM  41435  OE1 GLU C2678     -51.757  23.477  45.381  1.00  1.360          O  
ATOM  41436  OE2 GLU C2678     -50.084  22.787  44.265  1.00  1.360          O  
ATOM  41437  H   GLU C2678     -52.599  26.952  42.449  1.00  1.180          H  
ATOM  41438  HA  GLU C2678     -53.607  24.469  41.115  1.00  1.160          H  
ATOM  41439 1HB  GLU C2678     -53.234  25.207  44.056  1.00  1.630          H  
ATOM  41440 2HB  GLU C2678     -53.796  23.645  43.463  1.00  1.630          H  
ATOM  41441 1HG  GLU C2678     -51.651  23.318  42.281  1.00  1.630          H  
ATOM  41442 2HG  GLU C2678     -51.097  24.882  42.852  1.00  1.630          H  
ATOM  41443  N   PHE C2679     -55.965  25.265  41.105  1.00  0.610          N  
ATOM  41444  CA  PHE C2679     -57.315  25.806  41.099  1.00  0.600          C  
ATOM  41445  C   PHE C2679     -58.340  24.735  41.427  1.00  0.580          C  
ATOM  41446  O   PHE C2679     -58.250  23.599  40.953  1.00  0.540          O  
ATOM  41447  CB  PHE C2679     -57.677  26.348  39.722  1.00  0.840          C  
ATOM  41448  CG  PHE C2679     -56.881  27.535  39.132  1.00  0.840          C  
ATOM  41449  CD1 PHE C2679     -55.878  27.334  38.234  1.00  0.840          C  
ATOM  41450  CD2 PHE C2679     -57.173  28.813  39.443  1.00  0.840          C  
ATOM  41451  CE1 PHE C2679     -55.209  28.394  37.657  1.00  0.840          C  
ATOM  41452  CE2 PHE C2679     -56.500  29.883  38.887  1.00  0.840          C  
ATOM  41453  CZ  PHE C2679     -55.518  29.660  37.984  1.00  0.840          C  
ATOM  41454  H   PHE C2679     -55.669  24.611  40.391  1.00  0.730          H  
ATOM  41455  HA  PHE C2679     -57.396  26.602  41.837  1.00  0.720          H  
ATOM  41456 1HB  PHE C2679     -57.570  25.540  39.060  1.00  1.010          H  
ATOM  41457 2HB  PHE C2679     -58.725  26.612  39.713  1.00  1.010          H  
ATOM  41458  HD1 PHE C2679     -55.613  26.322  37.965  1.00  1.010          H  
ATOM  41459  HD2 PHE C2679     -57.960  28.989  40.136  1.00  1.010          H  
ATOM  41460  HE1 PHE C2679     -54.425  28.220  36.937  1.00  1.010          H  
ATOM  41461  HE2 PHE C2679     -56.766  30.905  39.164  1.00  1.010          H  
ATOM  41462  HZ  PHE C2679     -54.981  30.480  37.526  1.00  1.010          H  
ATOM  41463  N   GLN C2680     -59.365  25.113  42.177  1.00  0.610          N  
ATOM  41464  CA  GLN C2680     -60.463  24.206  42.512  1.00  0.600          C  
ATOM  41465  C   GLN C2680     -61.495  24.264  41.394  1.00  0.450          C  
ATOM  41466  O   GLN C2680     -62.578  24.835  41.555  1.00  0.460          O  
ATOM  41467  CB  GLN C2680     -61.145  24.616  43.826  1.00  0.840          C  
ATOM  41468  CG  GLN C2680     -60.265  24.710  45.104  1.00  0.840          C  
ATOM  41469  CD  GLN C2680     -59.636  23.451  45.605  1.00  0.840          C  
ATOM  41470  OE1 GLN C2680     -60.066  22.314  45.356  1.00  0.840          O  
ATOM  41471  NE2 GLN C2680     -58.562  23.645  46.362  1.00  0.840          N  
ATOM  41472  H   GLN C2680     -59.350  26.057  42.572  1.00  0.730          H  
ATOM  41473  HA  GLN C2680     -60.105  23.185  42.576  1.00  0.720          H  
ATOM  41474 1HB  GLN C2680     -61.565  25.600  43.691  1.00  1.010          H  
ATOM  41475 2HB  GLN C2680     -61.970  23.938  44.035  1.00  1.010          H  
ATOM  41476 1HG  GLN C2680     -59.466  25.425  44.909  1.00  1.010          H  
ATOM  41477 2HG  GLN C2680     -60.904  25.088  45.897  1.00  1.010          H  
ATOM  41478 1HE2 GLN C2680     -58.068  22.867  46.754  1.00  1.010          H  
ATOM  41479 2HE2 GLN C2680     -58.240  24.580  46.538  1.00  1.010          H  
ATOM  41480  N   PHE C2681     -61.147  23.674  40.261  1.00  0.340          N  
ATOM  41481  CA  PHE C2681     -61.954  23.784  39.045  1.00  0.250          C  
ATOM  41482  C   PHE C2681     -63.338  23.159  39.079  1.00  0.300          C  
ATOM  41483  O   PHE C2681     -63.566  22.127  39.718  1.00  0.310          O  
ATOM  41484  CB  PHE C2681     -61.241  23.180  37.841  1.00  0.390          C  
ATOM  41485  CG  PHE C2681     -60.085  23.971  37.334  1.00  0.390          C  
ATOM  41486  CD1 PHE C2681     -58.857  23.406  37.281  1.00  0.390          C  
ATOM  41487  CD2 PHE C2681     -60.232  25.284  36.916  1.00  0.390          C  
ATOM  41488  CE1 PHE C2681     -57.794  24.096  36.811  1.00  0.390          C  
ATOM  41489  CE2 PHE C2681     -59.174  26.000  36.460  1.00  0.390          C  
ATOM  41490  CZ  PHE C2681     -57.944  25.410  36.395  1.00  0.390          C  
ATOM  41491  H   PHE C2681     -60.227  23.218  40.251  1.00  0.410          H  
ATOM  41492  HA  PHE C2681     -62.093  24.839  38.849  1.00  0.300          H  
ATOM  41493 1HB  PHE C2681     -60.885  22.181  38.098  1.00  0.460          H  
ATOM  41494 2HB  PHE C2681     -61.961  23.061  37.024  1.00  0.460          H  
ATOM  41495  HD1 PHE C2681     -58.734  22.385  37.615  1.00  0.460          H  
ATOM  41496  HD2 PHE C2681     -61.211  25.740  36.958  1.00  0.460          H  
ATOM  41497  HE1 PHE C2681     -56.840  23.603  36.778  1.00  0.460          H  
ATOM  41498  HE2 PHE C2681     -59.309  27.025  36.146  1.00  0.460          H  
ATOM  41499  HZ  PHE C2681     -57.091  25.973  36.022  1.00  0.460          H  
ATOM  41500  N   CYS C2682     -64.241  23.805  38.333  1.00  0.390          N  
ATOM  41501  CA  CYS C2682     -65.606  23.362  38.076  1.00  0.540          C  
ATOM  41502  C   CYS C2682     -65.578  22.156  37.173  1.00  0.460          C  
ATOM  41503  O   CYS C2682     -64.792  22.128  36.230  1.00  0.460          O  
ATOM  41504  CB  CYS C2682     -66.363  24.365  37.227  1.00  0.700          C  
ATOM  41505  SG  CYS C2682     -66.593  25.943  37.872  1.00  0.700          S  
ATOM  41506  H   CYS C2682     -63.949  24.685  37.900  1.00  0.470          H  
ATOM  41507  HA  CYS C2682     -66.110  23.133  39.014  1.00  0.650          H  
ATOM  41508 1HB  CYS C2682     -65.827  24.473  36.306  1.00  0.840          H  
ATOM  41509 2HB  CYS C2682     -67.337  23.954  36.971  1.00  0.840          H  
ATOM  41510  N   ASN C2683     -66.522  21.236  37.347  1.00  0.450          N  
ATOM  41511  CA  ASN C2683     -66.648  20.100  36.424  1.00  0.480          C  
ATOM  41512  C   ASN C2683     -67.122  20.534  35.026  1.00  0.430          C  
ATOM  41513  O   ASN C2683     -66.924  19.843  34.029  1.00  0.430          O  
ATOM  41514  CB  ASN C2683     -67.601  19.066  36.987  1.00  0.660          C  
ATOM  41515  CG  ASN C2683     -67.023  18.300  38.142  1.00  0.660          C  
ATOM  41516  OD1 ASN C2683     -65.804  18.190  38.306  1.00  0.660          O  
ATOM  41517  ND2 ASN C2683     -67.887  17.764  38.960  1.00  0.660          N  
ATOM  41518  H   ASN C2683     -67.129  21.304  38.153  1.00  0.540          H  
ATOM  41519  HA  ASN C2683     -65.663  19.645  36.303  1.00  0.580          H  
ATOM  41520 1HB  ASN C2683     -68.519  19.557  37.311  1.00  0.790          H  
ATOM  41521 2HB  ASN C2683     -67.871  18.362  36.200  1.00  0.790          H  
ATOM  41522 1HD2 ASN C2683     -67.567  17.242  39.752  1.00  0.790          H  
ATOM  41523 2HD2 ASN C2683     -68.868  17.872  38.800  1.00  0.790          H  
ATOM  41524  N   ASP C2684     -67.797  21.663  34.983  1.00  0.500          N  
ATOM  41525  CA  ASP C2684     -68.371  22.236  33.781  1.00  0.490          C  
ATOM  41526  C   ASP C2684     -68.356  23.761  33.903  1.00  0.510          C  
ATOM  41527  O   ASP C2684     -69.381  24.356  34.239  1.00  0.610          O  
ATOM  41528  CB  ASP C2684     -69.768  21.667  33.647  1.00  0.690          C  
ATOM  41529  CG  ASP C2684     -70.596  22.074  32.437  1.00  0.690          C  
ATOM  41530  OD1 ASP C2684     -70.129  22.743  31.530  1.00  0.690          O  
ATOM  41531  OD2 ASP C2684     -71.767  21.695  32.461  1.00  0.690          O  
ATOM  41532  H   ASP C2684     -67.905  22.154  35.855  1.00  0.600          H  
ATOM  41533  HA  ASP C2684     -67.802  21.906  32.919  1.00  0.590          H  
ATOM  41534 1HB  ASP C2684     -69.663  20.582  33.581  1.00  0.830          H  
ATOM  41535 2HB  ASP C2684     -70.282  21.840  34.539  1.00  0.830          H  
ATOM  41536  N   PRO C2685     -67.186  24.395  33.683  1.00  0.500          N  
ATOM  41537  CA  PRO C2685     -66.927  25.809  33.871  1.00  0.570          C  
ATOM  41538  C   PRO C2685     -67.604  26.619  32.795  1.00  0.610          C  
ATOM  41539  O   PRO C2685     -67.777  26.125  31.681  1.00  0.620          O  
ATOM  41540  CB  PRO C2685     -65.399  25.889  33.745  1.00  0.850          C  
ATOM  41541  CG  PRO C2685     -65.024  24.741  32.831  1.00  0.850          C  
ATOM  41542  CD  PRO C2685     -66.019  23.642  33.140  1.00  0.850          C  
ATOM  41543  HA  PRO C2685     -67.272  26.124  34.869  1.00  0.680          H  
ATOM  41544 1HB  PRO C2685     -65.122  26.872  33.346  1.00  1.030          H  
ATOM  41545 2HB  PRO C2685     -64.929  25.806  34.728  1.00  1.030          H  
ATOM  41546 1HG  PRO C2685     -65.068  25.060  31.773  1.00  1.030          H  
ATOM  41547 2HG  PRO C2685     -63.983  24.426  33.021  1.00  1.030          H  
ATOM  41548 1HD  PRO C2685     -66.261  23.164  32.178  1.00  1.030          H  
ATOM  41549 2HD  PRO C2685     -65.602  22.934  33.876  1.00  1.030          H  
ATOM  41550  N   PHE C2686     -67.921  27.869  33.094  1.00  0.640          N  
ATOM  41551  CA  PHE C2686     -68.462  28.758  32.065  1.00  0.650          C  
ATOM  41552  C   PHE C2686     -68.305  30.228  32.416  1.00  0.670          C  
ATOM  41553  O   PHE C2686     -67.953  30.602  33.538  1.00  0.670          O  
ATOM  41554  CB  PHE C2686     -69.946  28.467  31.745  1.00  0.910          C  
ATOM  41555  CG  PHE C2686     -70.959  28.733  32.826  1.00  0.910          C  
ATOM  41556  CD1 PHE C2686     -71.557  29.977  32.913  1.00  0.910          C  
ATOM  41557  CD2 PHE C2686     -71.363  27.758  33.708  1.00  0.910          C  
ATOM  41558  CE1 PHE C2686     -72.512  30.247  33.846  1.00  0.910          C  
ATOM  41559  CE2 PHE C2686     -72.339  28.043  34.639  1.00  0.910          C  
ATOM  41560  CZ  PHE C2686     -72.910  29.275  34.707  1.00  0.910          C  
ATOM  41561  H   PHE C2686     -67.767  28.194  34.054  1.00  0.770          H  
ATOM  41562  HA  PHE C2686     -67.900  28.587  31.145  1.00  0.780          H  
ATOM  41563 1HB  PHE C2686     -70.241  29.053  30.876  1.00  1.090          H  
ATOM  41564 2HB  PHE C2686     -70.039  27.420  31.453  1.00  1.090          H  
ATOM  41565  HD1 PHE C2686     -71.266  30.747  32.217  1.00  1.090          H  
ATOM  41566  HD2 PHE C2686     -70.911  26.754  33.659  1.00  1.090          H  
ATOM  41567  HE1 PHE C2686     -72.969  31.229  33.890  1.00  1.090          H  
ATOM  41568  HE2 PHE C2686     -72.664  27.291  35.316  1.00  1.090          H  
ATOM  41569  HZ  PHE C2686     -73.685  29.482  35.447  1.00  1.090          H  
ATOM  41570  N   LEU C2687     -68.571  31.075  31.433  1.00  0.690          N  
ATOM  41571  CA  LEU C2687     -68.504  32.514  31.661  1.00  0.730          C  
ATOM  41572  C   LEU C2687     -69.940  33.066  31.775  1.00  0.720          C  
ATOM  41573  O   LEU C2687     -70.783  32.922  30.878  1.00  0.710          O  
ATOM  41574  CB  LEU C2687     -67.687  33.118  30.527  1.00  1.010          C  
ATOM  41575  CG  LEU C2687     -66.371  32.316  30.227  1.00  1.010          C  
ATOM  41576  CD1 LEU C2687     -65.743  32.865  29.079  1.00  1.010          C  
ATOM  41577  CD2 LEU C2687     -65.438  32.358  31.393  1.00  1.010          C  
ATOM  41578  H   LEU C2687     -68.819  30.683  30.518  1.00  0.830          H  
ATOM  41579  HA  LEU C2687     -68.003  32.716  32.607  1.00  0.880          H  
ATOM  41580 1HB  LEU C2687     -68.252  33.240  29.648  1.00  1.210          H  
ATOM  41581 2HB  LEU C2687     -67.383  34.121  30.852  1.00  1.210          H  
ATOM  41582  HG  LEU C2687     -66.616  31.279  29.997  1.00  1.210          H  
ATOM  41583 1HD1 LEU C2687     -64.840  32.295  28.852  1.00  1.210          H  
ATOM  41584 2HD1 LEU C2687     -66.430  32.806  28.231  1.00  1.210          H  
ATOM  41585 3HD1 LEU C2687     -65.483  33.900  29.274  1.00  1.210          H  
ATOM  41586 1HD2 LEU C2687     -64.540  31.806  31.152  1.00  1.210          H  
ATOM  41587 2HD2 LEU C2687     -65.177  33.397  31.618  1.00  1.210          H  
ATOM  41588 3HD2 LEU C2687     -65.910  31.906  32.251  1.00  1.210          H  
ATOM  41589  N   GLY C2688     -70.260  33.646  32.922  1.00  0.720          N  
ATOM  41590  CA  GLY C2688     -71.617  34.077  33.241  1.00  0.720          C  
ATOM  41591  C   GLY C2688     -72.079  35.360  32.573  1.00  0.630          C  
ATOM  41592  O   GLY C2688     -72.056  36.418  33.214  1.00  0.640          O  
ATOM  41593  H   GLY C2688     -69.545  33.806  33.633  1.00  0.860          H  
ATOM  41594 1HA  GLY C2688     -72.308  33.281  32.971  1.00  0.860          H  
ATOM  41595 2HA  GLY C2688     -71.690  34.194  34.321  1.00  0.860          H  
ATOM  41596  N   VAL C2689     -72.458  35.269  31.279  1.00  0.660          N  
ATOM  41597  CA  VAL C2689     -72.907  36.430  30.511  1.00  0.610          C  
ATOM  41598  C   VAL C2689     -74.439  36.508  30.424  1.00  0.490          C  
ATOM  41599  O   VAL C2689     -75.121  35.591  29.994  1.00  0.560          O  
ATOM  41600  CB  VAL C2689     -72.306  36.453  29.077  1.00  0.870          C  
ATOM  41601  CG1 VAL C2689     -72.847  37.675  28.263  1.00  0.870          C  
ATOM  41602  CG2 VAL C2689     -70.800  36.524  29.170  1.00  0.870          C  
ATOM  41603  H   VAL C2689     -72.448  34.359  30.801  1.00  0.790          H  
ATOM  41604  HA  VAL C2689     -72.537  37.296  31.026  1.00  0.730          H  
ATOM  41605  HB  VAL C2689     -72.599  35.559  28.551  1.00  1.050          H  
ATOM  41606 1HG1 VAL C2689     -72.421  37.663  27.262  1.00  1.050          H  
ATOM  41607 2HG1 VAL C2689     -73.926  37.621  28.184  1.00  1.050          H  
ATOM  41608 3HG1 VAL C2689     -72.569  38.598  28.760  1.00  1.050          H  
ATOM  41609 1HG2 VAL C2689     -70.383  36.531  28.169  1.00  1.050          H  
ATOM  41610 2HG2 VAL C2689     -70.513  37.433  29.695  1.00  1.050          H  
ATOM  41611 3HG2 VAL C2689     -70.425  35.659  29.722  1.00  1.050          H  
ATOM  41612  N   TYR C2690     -74.982  37.628  30.830  1.00  0.380          N  
ATOM  41613  CA  TYR C2690     -76.424  37.816  30.899  1.00  0.380          C  
ATOM  41614  C   TYR C2690     -77.010  38.650  29.788  1.00  0.720          C  
ATOM  41615  O   TYR C2690     -76.354  39.560  29.281  1.00  1.030          O  
ATOM  41616  CB  TYR C2690     -76.769  38.517  32.213  1.00  0.530          C  
ATOM  41617  CG  TYR C2690     -76.621  37.717  33.486  1.00  0.530          C  
ATOM  41618  CD1 TYR C2690     -75.364  37.480  34.033  1.00  0.530          C  
ATOM  41619  CD2 TYR C2690     -77.759  37.275  34.155  1.00  0.530          C  
ATOM  41620  CE1 TYR C2690     -75.254  36.793  35.220  1.00  0.530          C  
ATOM  41621  CE2 TYR C2690     -77.638  36.597  35.356  1.00  0.530          C  
ATOM  41622  CZ  TYR C2690     -76.387  36.361  35.883  1.00  0.530          C  
ATOM  41623  OH  TYR C2690     -76.248  35.701  37.074  1.00  0.530          O  
ATOM  41624  H   TYR C2690     -74.342  38.360  31.136  1.00  0.460          H  
ATOM  41625  HA  TYR C2690     -76.904  36.841  30.863  1.00  0.460          H  
ATOM  41626 1HB  TYR C2690     -76.123  39.383  32.304  1.00  0.640          H  
ATOM  41627 2HB  TYR C2690     -77.793  38.889  32.162  1.00  0.640          H  
ATOM  41628  HD1 TYR C2690     -74.462  37.830  33.525  1.00  0.640          H  
ATOM  41629  HD2 TYR C2690     -78.748  37.469  33.739  1.00  0.640          H  
ATOM  41630  HE1 TYR C2690     -74.283  36.593  35.644  1.00  0.640          H  
ATOM  41631  HE2 TYR C2690     -78.528  36.253  35.885  1.00  0.640          H  
ATOM  41632  HH  TYR C2690     -75.321  35.641  37.289  1.00  0.640          H  
ATOM  41633  N   TYR C2691     -78.282  38.370  29.459  1.00  0.700          N  
ATOM  41634  CA  TYR C2691     -79.076  39.228  28.579  1.00  1.030          C  
ATOM  41635  C   TYR C2691     -79.968  40.079  29.445  1.00  1.200          C  
ATOM  41636  O   TYR C2691     -80.886  39.569  30.085  1.00  2.040          O  
ATOM  41637  CB  TYR C2691     -80.077  38.480  27.698  1.00  1.310          C  
ATOM  41638  CG  TYR C2691     -80.869  39.415  26.744  1.00  1.310          C  
ATOM  41639  CD1 TYR C2691     -80.260  40.507  26.117  1.00  1.310          C  
ATOM  41640  CD2 TYR C2691     -82.202  39.167  26.501  1.00  1.310          C  
ATOM  41641  CE1 TYR C2691     -80.968  41.326  25.281  1.00  1.310          C  
ATOM  41642  CE2 TYR C2691     -82.915  39.992  25.649  1.00  1.310          C  
ATOM  41643  CZ  TYR C2691     -82.301  41.070  25.043  1.00  1.310          C  
ATOM  41644  OH  TYR C2691     -83.018  41.885  24.189  1.00  1.310          O  
ATOM  41645  H   TYR C2691     -78.728  37.568  29.881  1.00  0.840          H  
ATOM  41646  HA  TYR C2691     -78.416  39.877  28.012  1.00  1.240          H  
ATOM  41647 1HB  TYR C2691     -79.649  37.733  27.169  1.00  1.570          H  
ATOM  41648 2HB  TYR C2691     -80.804  37.995  28.345  1.00  1.570          H  
ATOM  41649  HD1 TYR C2691     -79.224  40.730  26.277  1.00  1.570          H  
ATOM  41650  HD2 TYR C2691     -82.695  38.322  26.978  1.00  1.570          H  
ATOM  41651  HE1 TYR C2691     -80.468  42.172  24.808  1.00  1.570          H  
ATOM  41652  HE2 TYR C2691     -83.970  39.792  25.457  1.00  1.570          H  
ATOM  41653  HH  TYR C2691     -83.910  41.537  24.085  1.00  1.570          H  
ATOM  41654  N   HIS C2692     -79.776  41.360  29.495  1.00  1.170          N  
ATOM  41655  CA  HIS C2692     -80.128  42.674  30.010  1.00  1.460          C  
ATOM  41656  C   HIS C2692     -80.989  43.315  28.975  1.00  0.760          C  
ATOM  41657  O   HIS C2692     -80.386  43.780  28.039  1.00  1.350          O  
ATOM  41658  CB  HIS C2692     -78.898  43.510  30.334  1.00  1.930          C  
ATOM  41659  CG  HIS C2692     -78.148  42.978  31.468  1.00  1.930          C  
ATOM  41660  ND1 HIS C2692     -78.539  43.190  32.774  1.00  1.930          N  
ATOM  41661  CD2 HIS C2692     -77.047  42.223  31.525  1.00  1.930          C  
ATOM  41662  CE1 HIS C2692     -77.686  42.599  33.581  1.00  1.930          C  
ATOM  41663  NE2 HIS C2692     -76.773  42.009  32.852  1.00  1.930          N  
ATOM  41664  H   HIS C2692     -80.546  41.186  30.124  1.00  1.400          H  
ATOM  41665  HA  HIS C2692     -80.715  42.574  30.922  1.00  1.750          H  
ATOM  41666 1HB  HIS C2692     -78.233  43.544  29.477  1.00  2.310          H  
ATOM  41667 2HB  HIS C2692     -79.192  44.534  30.561  1.00  2.310          H  
ATOM  41668  HD2 HIS C2692     -76.481  41.859  30.677  1.00  2.310          H  
ATOM  41669  HE1 HIS C2692     -77.731  42.600  34.669  1.00  2.310          H  
ATOM  41670  HE2 HIS C2692     -75.987  41.481  33.200  1.00  2.310          H  
ATOM  41671  N   LYS C2693     -82.077  42.602  28.761  1.00  0.570          N  
ATOM  41672  CA  LYS C2693     -83.197  43.245  28.096  1.00  0.840          C  
ATOM  41673  C   LYS C2693     -83.575  44.644  28.540  1.00  1.460          C  
ATOM  41674  O   LYS C2693     -83.958  45.443  27.695  1.00  2.130          O  
ATOM  41675  CB  LYS C2693     -84.427  42.339  28.196  1.00  1.070          C  
ATOM  41676  CG  LYS C2693     -85.004  42.156  29.600  1.00  1.070          C  
ATOM  41677  CD  LYS C2693     -86.174  41.180  29.582  1.00  1.070          C  
ATOM  41678  CE  LYS C2693     -86.793  41.027  30.963  1.00  1.070          C  
ATOM  41679  NZ  LYS C2693     -87.921  40.050  30.960  1.00  1.070          N  
ATOM  41680  H   LYS C2693     -81.854  41.754  28.249  1.00  0.680          H  
ATOM  41681  HA  LYS C2693     -82.935  43.313  27.039  1.00  1.010          H  
ATOM  41682 1HB  LYS C2693     -85.219  42.736  27.561  1.00  1.280          H  
ATOM  41683 2HB  LYS C2693     -84.177  41.353  27.823  1.00  1.280          H  
ATOM  41684 1HG  LYS C2693     -84.228  41.782  30.270  1.00  1.280          H  
ATOM  41685 2HG  LYS C2693     -85.369  43.108  29.983  1.00  1.280          H  
ATOM  41686 1HD  LYS C2693     -86.935  41.539  28.889  1.00  1.280          H  
ATOM  41687 2HD  LYS C2693     -85.825  40.204  29.240  1.00  1.280          H  
ATOM  41688 1HE  LYS C2693     -86.029  40.685  31.659  1.00  1.280          H  
ATOM  41689 2HE  LYS C2693     -87.165  41.997  31.296  1.00  1.280          H  
ATOM  41690 1HZ  LYS C2693     -88.305  39.976  31.892  1.00  1.280          H  
ATOM  41691 2HZ  LYS C2693     -88.641  40.365  30.325  1.00  1.280          H  
ATOM  41692 3HZ  LYS C2693     -87.585  39.144  30.664  1.00  1.280          H  
ATOM  41693  N   ASN C2694     -83.388  45.008  29.812  1.00  1.300          N  
ATOM  41694  CA  ASN C2694     -83.808  46.340  30.225  1.00  1.890          C  
ATOM  41695  C   ASN C2694     -83.030  47.423  29.486  1.00  2.320          C  
ATOM  41696  O   ASN C2694     -83.544  48.513  29.233  1.00  3.070          O  
ATOM  41697  CB  ASN C2694     -83.636  46.492  31.718  1.00  2.410          C  
ATOM  41698  CG  ASN C2694     -84.645  45.689  32.490  1.00  2.410          C  
ATOM  41699  OD1 ASN C2694     -85.693  45.282  31.971  1.00  2.410          O  
ATOM  41700  ND2 ASN C2694     -84.345  45.445  33.736  1.00  2.410          N  
ATOM  41701  H   ASN C2694     -83.070  44.342  30.503  1.00  1.560          H  
ATOM  41702  HA  ASN C2694     -84.862  46.466  29.971  1.00  2.270          H  
ATOM  41703 1HB  ASN C2694     -82.633  46.169  32.002  1.00  2.890          H  
ATOM  41704 2HB  ASN C2694     -83.731  47.543  31.989  1.00  2.890          H  
ATOM  41705 1HD2 ASN C2694     -84.973  44.915  34.307  1.00  2.890          H  
ATOM  41706 2HD2 ASN C2694     -83.491  45.790  34.125  1.00  2.890          H  
ATOM  41707  N   ASN C2695     -81.771  47.119  29.155  1.00  2.230          N  
ATOM  41708  CA  ASN C2695     -80.898  48.036  28.448  1.00  3.150          C  
ATOM  41709  C   ASN C2695     -80.676  47.594  27.001  1.00  3.710          C  
ATOM  41710  O   ASN C2695     -79.790  48.121  26.324  1.00  4.530          O  
ATOM  41711  CB  ASN C2695     -79.564  48.131  29.166  1.00  4.040          C  
ATOM  41712  CG  ASN C2695     -79.673  48.774  30.525  1.00  4.040          C  
ATOM  41713  OD1 ASN C2695     -80.344  49.798  30.702  1.00  4.040          O  
ATOM  41714  ND2 ASN C2695     -79.016  48.191  31.498  1.00  4.040          N  
ATOM  41715  H   ASN C2695     -81.390  46.216  29.394  1.00  2.680          H  
ATOM  41716  HA  ASN C2695     -81.369  49.020  28.422  1.00  3.780          H  
ATOM  41717 1HB  ASN C2695     -79.146  47.127  29.280  1.00  4.850          H  
ATOM  41718 2HB  ASN C2695     -78.865  48.705  28.561  1.00  4.850          H  
ATOM  41719 1HD2 ASN C2695     -79.048  48.574  32.424  1.00  4.850          H  
ATOM  41720 2HD2 ASN C2695     -78.480  47.367  31.319  1.00  4.850          H  
ATOM  41721  N   LYS C2696     -81.449  46.598  26.542  1.00  3.340          N  
ATOM  41722  CA  LYS C2696     -81.315  46.009  25.206  1.00  3.880          C  
ATOM  41723  C   LYS C2696     -79.868  45.597  24.877  1.00  3.980          C  
ATOM  41724  O   LYS C2696     -79.401  45.860  23.766  1.00  4.620          O  
ATOM  41725  CB  LYS C2696     -81.810  46.997  24.146  1.00  5.220          C  
ATOM  41726  CG  LYS C2696     -83.270  47.394  24.295  1.00  5.220          C  
ATOM  41727  CD  LYS C2696     -83.704  48.339  23.181  1.00  5.220          C  
ATOM  41728  CE  LYS C2696     -85.155  48.779  23.349  1.00  5.220          C  
ATOM  41729  NZ  LYS C2696     -85.573  49.738  22.285  1.00  5.220          N  
ATOM  41730  H   LYS C2696     -82.207  46.250  27.127  1.00  4.010          H  
ATOM  41731  HA  LYS C2696     -81.931  45.108  25.172  1.00  4.660          H  
ATOM  41732 1HB  LYS C2696     -81.204  47.901  24.173  1.00  6.260          H  
ATOM  41733 2HB  LYS C2696     -81.689  46.553  23.159  1.00  6.260          H  
ATOM  41734 1HG  LYS C2696     -83.890  46.498  24.275  1.00  6.260          H  
ATOM  41735 2HG  LYS C2696     -83.410  47.886  25.259  1.00  6.260          H  
ATOM  41736 1HD  LYS C2696     -83.060  49.221  23.187  1.00  6.260          H  
ATOM  41737 2HD  LYS C2696     -83.593  47.839  22.219  1.00  6.260          H  
ATOM  41738 1HE  LYS C2696     -85.800  47.902  23.308  1.00  6.260          H  
ATOM  41739 2HE  LYS C2696     -85.271  49.258  24.322  1.00  6.260          H  
ATOM  41740 1HZ  LYS C2696     -86.537  50.006  22.430  1.00  6.260          H  
ATOM  41741 2HZ  LYS C2696     -84.987  50.562  22.322  1.00  6.260          H  
ATOM  41742 3HZ  LYS C2696     -85.480  49.301  21.379  1.00  6.260          H  
ATOM  41743  N   SER C2697     -79.170  44.953  25.825  1.00  3.570          N  
ATOM  41744  CA  SER C2697     -77.752  44.576  25.686  1.00  3.960          C  
ATOM  41745  C   SER C2697     -77.359  43.362  26.546  1.00  4.190          C  
ATOM  41746  O   SER C2697     -78.199  42.710  27.139  1.00  4.710          O  
ATOM  41747  CB  SER C2697     -76.869  45.739  26.092  1.00  5.390          C  
ATOM  41748  OG  SER C2697     -76.922  45.957  27.483  1.00  5.390          O  
ATOM  41749  H   SER C2697     -79.630  44.725  26.702  1.00  4.280          H  
ATOM  41750  HA  SER C2697     -77.562  44.332  24.640  1.00  4.750          H  
ATOM  41751 1HB  SER C2697     -75.842  45.551  25.784  1.00  6.470          H  
ATOM  41752 2HB  SER C2697     -77.202  46.637  25.569  1.00  6.470          H  
ATOM  41753  HG  SER C2697     -76.387  46.736  27.639  1.00  6.470          H  
ATOM  41754  N   TRP C2698     -76.069  43.009  26.557  1.00  4.060          N  
ATOM  41755  CA  TRP C2698     -75.565  41.848  27.321  1.00  4.230          C  
ATOM  41756  C   TRP C2698     -74.318  42.182  28.179  1.00  3.300          C  
ATOM  41757  O   TRP C2698     -73.547  43.064  27.793  1.00  3.890          O  
ATOM  41758  CB  TRP C2698     -75.159  40.806  26.360  1.00  5.850          C  
ATOM  41759  CG  TRP C2698     -76.277  40.287  25.467  1.00  5.850          C  
ATOM  41760  CD1 TRP C2698     -76.868  40.878  24.370  1.00  5.850          C  
ATOM  41761  CD2 TRP C2698     -76.851  39.023  25.575  1.00  5.850          C  
ATOM  41762  NE1 TRP C2698     -77.759  40.037  23.818  1.00  5.850          N  
ATOM  41763  CE2 TRP C2698     -77.769  38.890  24.532  1.00  5.850          C  
ATOM  41764  CE3 TRP C2698     -76.670  38.015  26.433  1.00  5.850          C  
ATOM  41765  CZ2 TRP C2698     -78.493  37.748  24.351  1.00  5.850          C  
ATOM  41766  CZ3 TRP C2698     -77.373  36.912  26.286  1.00  5.850          C  
ATOM  41767  CH2 TRP C2698     -78.274  36.742  25.257  1.00  5.850          C  
ATOM  41768  H   TRP C2698     -75.414  43.576  26.038  1.00  4.870          H  
ATOM  41769  HA  TRP C2698     -76.364  41.494  27.966  1.00  5.080          H  
ATOM  41770 1HB  TRP C2698     -74.346  41.209  25.817  1.00  7.020          H  
ATOM  41771 2HB  TRP C2698     -74.756  39.965  26.916  1.00  7.020          H  
ATOM  41772  HD1 TRP C2698     -76.649  41.865  23.985  1.00  7.020          H  
ATOM  41773  HE1 TRP C2698     -78.326  40.233  22.992  1.00  7.020          H  
ATOM  41774  HE3 TRP C2698     -75.969  38.103  27.247  1.00  7.020          H  
ATOM  41775  HZ2 TRP C2698     -79.212  37.629  23.541  1.00  7.020          H  
ATOM  41776  HZ3 TRP C2698     -77.207  36.156  27.024  1.00  7.020          H  
ATOM  41777  HH2 TRP C2698     -78.830  35.806  25.180  1.00  7.020          H  
ATOM  41778  N   MET C2699     -74.101  41.463  29.330  1.00  2.100          N  
ATOM  41779  CA  MET C2699     -72.934  41.728  30.268  1.00  1.250          C  
ATOM  41780  C   MET C2699     -72.251  40.501  30.976  1.00  1.070          C  
ATOM  41781  O   MET C2699     -72.900  39.492  31.219  1.00  0.990          O  
ATOM  41782  CB  MET C2699     -73.402  42.687  31.368  1.00  2.090          C  
ATOM  41783  CG  MET C2699     -74.026  43.996  30.863  1.00  2.090          C  
ATOM  41784  SD  MET C2699     -74.602  45.068  32.167  1.00  2.090          S  
ATOM  41785  CE  MET C2699     -75.632  46.163  31.182  1.00  2.090          C  
ATOM  41786  H   MET C2699     -74.787  40.728  29.535  1.00  2.520          H  
ATOM  41787  HA  MET C2699     -72.159  42.222  29.683  1.00  1.500          H  
ATOM  41788 1HB  MET C2699     -74.113  42.185  32.004  1.00  2.510          H  
ATOM  41789 2HB  MET C2699     -72.546  42.949  31.998  1.00  2.510          H  
ATOM  41790 1HG  MET C2699     -73.299  44.537  30.259  1.00  2.510          H  
ATOM  41791 2HG  MET C2699     -74.880  43.782  30.240  1.00  2.510          H  
ATOM  41792 1HE  MET C2699     -76.087  46.912  31.828  1.00  2.510          H  
ATOM  41793 2HE  MET C2699     -75.020  46.656  30.424  1.00  2.510          H  
ATOM  41794 3HE  MET C2699     -76.415  45.581  30.690  1.00  2.510          H  
ATOM  41795  N   GLU C2700     -70.958  40.636  31.372  1.00  1.210          N  
ATOM  41796  CA  GLU C2700     -70.181  39.601  32.130  1.00  1.170          C  
ATOM  41797  C   GLU C2700     -70.222  39.940  33.599  1.00  1.030          C  
ATOM  41798  O   GLU C2700     -70.269  41.156  33.762  1.00  1.590          O  
ATOM  41799  CB  GLU C2700     -68.708  39.607  31.686  1.00  1.650          C  
ATOM  41800  CG  GLU C2700     -67.729  38.703  32.460  1.00  1.650          C  
ATOM  41801  CD  GLU C2700     -67.894  37.255  32.223  1.00  1.650          C  
ATOM  41802  OE1 GLU C2700     -68.628  36.904  31.343  1.00  1.650          O  
ATOM  41803  OE2 GLU C2700     -67.216  36.494  32.858  1.00  1.650          O  
ATOM  41804  H   GLU C2700     -70.486  41.504  31.153  1.00  1.450          H  
ATOM  41805  HA  GLU C2700     -70.626  38.615  31.979  1.00  1.400          H  
ATOM  41806 1HB  GLU C2700     -68.653  39.246  30.675  1.00  1.980          H  
ATOM  41807 2HB  GLU C2700     -68.318  40.625  31.696  1.00  1.980          H  
ATOM  41808 1HG  GLU C2700     -66.712  38.990  32.182  1.00  1.980          H  
ATOM  41809 2HG  GLU C2700     -67.839  38.893  33.527  1.00  1.980          H  
ATOM  41810  N   SER C2701     -71.054  39.140  34.288  1.00  0.900          N  
ATOM  41811  CA  SER C2701     -70.966  39.159  35.739  1.00  0.810          C  
ATOM  41812  C   SER C2701     -70.042  38.184  36.443  1.00  0.720          C  
ATOM  41813  O   SER C2701     -69.466  38.578  37.450  1.00  1.480          O  
ATOM  41814  CB  SER C2701     -72.347  38.938  36.295  1.00  1.170          C  
ATOM  41815  OG  SER C2701     -73.214  39.966  35.912  1.00  1.170          O  
ATOM  41816  H   SER C2701     -72.032  39.272  34.060  1.00  1.080          H  
ATOM  41817  HA  SER C2701     -70.644  40.163  36.019  1.00  0.970          H  
ATOM  41818 1HB  SER C2701     -72.706  38.000  35.936  1.00  1.400          H  
ATOM  41819 2HB  SER C2701     -72.298  38.879  37.380  1.00  1.400          H  
ATOM  41820  HG  SER C2701     -74.055  39.777  36.337  1.00  1.400          H  
ATOM  41821  N   GLU C2702     -69.858  36.954  35.966  1.00  0.880          N  
ATOM  41822  CA  GLU C2702     -68.995  36.070  36.786  1.00  0.720          C  
ATOM  41823  C   GLU C2702     -68.177  35.014  36.052  1.00  0.740          C  
ATOM  41824  O   GLU C2702     -68.622  34.361  35.106  1.00  0.970          O  
ATOM  41825  CB  GLU C2702     -69.835  35.385  37.882  1.00  1.070          C  
ATOM  41826  CG  GLU C2702     -69.032  34.506  38.891  1.00  1.070          C  
ATOM  41827  CD  GLU C2702     -68.009  35.286  39.716  1.00  1.070          C  
ATOM  41828  OE1 GLU C2702     -67.020  35.738  39.146  1.00  1.070          O  
ATOM  41829  OE2 GLU C2702     -68.204  35.411  40.901  1.00  1.070          O  
ATOM  41830  H   GLU C2702     -70.349  36.677  35.107  1.00  1.060          H  
ATOM  41831  HA  GLU C2702     -68.272  36.711  37.292  1.00  0.860          H  
ATOM  41832 1HB  GLU C2702     -70.368  36.141  38.457  1.00  1.290          H  
ATOM  41833 2HB  GLU C2702     -70.582  34.745  37.413  1.00  1.290          H  
ATOM  41834 1HG  GLU C2702     -69.748  34.057  39.577  1.00  1.290          H  
ATOM  41835 2HG  GLU C2702     -68.533  33.698  38.387  1.00  1.290          H  
ATOM  41836  N   PHE C2703     -66.966  34.805  36.555  1.00  0.630          N  
ATOM  41837  CA  PHE C2703     -66.043  33.817  36.023  1.00  0.630          C  
ATOM  41838  C   PHE C2703     -66.136  32.492  36.777  1.00  0.640          C  
ATOM  41839  O   PHE C2703     -65.333  32.202  37.666  1.00  0.560          O  
ATOM  41840  CB  PHE C2703     -64.629  34.383  36.093  1.00  0.880          C  
ATOM  41841  CG  PHE C2703     -63.572  33.599  35.406  1.00  0.880          C  
ATOM  41842  CD1 PHE C2703     -63.847  32.713  34.385  1.00  0.880          C  
ATOM  41843  CD2 PHE C2703     -62.275  33.765  35.792  1.00  0.880          C  
ATOM  41844  CE1 PHE C2703     -62.871  32.026  33.779  1.00  0.880          C  
ATOM  41845  CE2 PHE C2703     -61.293  33.080  35.193  1.00  0.880          C  
ATOM  41846  CZ  PHE C2703     -61.594  32.186  34.159  1.00  0.880          C  
ATOM  41847  H   PHE C2703     -66.714  35.348  37.387  1.00  0.760          H  
ATOM  41848  HA  PHE C2703     -66.324  33.653  34.986  1.00  0.760          H  
ATOM  41849 1HB  PHE C2703     -64.632  35.384  35.663  1.00  1.060          H  
ATOM  41850 2HB  PHE C2703     -64.344  34.487  37.140  1.00  1.060          H  
ATOM  41851  HD1 PHE C2703     -64.846  32.548  34.059  1.00  1.060          H  
ATOM  41852  HD2 PHE C2703     -62.040  34.461  36.600  1.00  1.060          H  
ATOM  41853  HE1 PHE C2703     -63.130  31.340  33.003  1.00  1.060          H  
ATOM  41854  HE2 PHE C2703     -60.280  33.233  35.535  1.00  1.060          H  
ATOM  41855  HZ  PHE C2703     -60.812  31.619  33.664  1.00  1.060          H  
ATOM  41856  N   ARG C2704     -67.130  31.689  36.424  1.00  0.750          N  
ATOM  41857  CA  ARG C2704     -67.460  30.454  37.119  1.00  0.730          C  
ATOM  41858  C   ARG C2704     -66.606  29.318  36.595  1.00  0.650          C  
ATOM  41859  O   ARG C2704     -67.068  28.444  35.863  1.00  0.720          O  
ATOM  41860  CB  ARG C2704     -68.935  30.158  36.928  1.00  1.030          C  
ATOM  41861  CG  ARG C2704     -69.849  31.219  37.552  1.00  1.030          C  
ATOM  41862  CD  ARG C2704     -71.250  30.929  37.325  1.00  1.030          C  
ATOM  41863  NE  ARG C2704     -72.160  31.975  37.842  1.00  1.030          N  
ATOM  41864  CZ  ARG C2704     -72.640  32.074  39.111  1.00  1.030          C  
ATOM  41865  NH1 ARG C2704     -72.296  31.209  40.034  1.00  1.030          N  
ATOM  41866  NH2 ARG C2704     -73.464  33.059  39.422  1.00  1.030          N  
ATOM  41867  H   ARG C2704     -67.710  31.960  35.632  1.00  0.900          H  
ATOM  41868  HA  ARG C2704     -67.258  30.584  38.182  1.00  0.880          H  
ATOM  41869 1HB  ARG C2704     -69.164  30.101  35.862  1.00  1.240          H  
ATOM  41870 2HB  ARG C2704     -69.179  29.189  37.369  1.00  1.240          H  
ATOM  41871 1HG  ARG C2704     -69.657  31.300  38.619  1.00  1.240          H  
ATOM  41872 2HG  ARG C2704     -69.646  32.172  37.070  1.00  1.240          H  
ATOM  41873 1HD  ARG C2704     -71.369  30.900  36.266  1.00  1.240          H  
ATOM  41874 2HD  ARG C2704     -71.513  29.974  37.740  1.00  1.240          H  
ATOM  41875  HE  ARG C2704     -72.468  32.675  37.181  1.00  1.240          H  
ATOM  41876 1HH1 ARG C2704     -71.659  30.465  39.815  1.00  1.240          H  
ATOM  41877 2HH1 ARG C2704     -72.663  31.293  40.973  1.00  1.240          H  
ATOM  41878 1HH2 ARG C2704     -73.728  33.737  38.725  1.00  1.240          H  
ATOM  41879 2HH2 ARG C2704     -73.825  33.141  40.362  1.00  1.240          H  
ATOM  41880  N   VAL C2705     -65.344  29.391  36.953  1.00  0.530          N  
ATOM  41881  CA  VAL C2705     -64.314  28.456  36.536  1.00  0.450          C  
ATOM  41882  C   VAL C2705     -63.769  27.583  37.670  1.00  0.390          C  
ATOM  41883  O   VAL C2705     -63.456  26.409  37.452  1.00  0.370          O  
ATOM  41884  CB  VAL C2705     -63.234  29.215  35.797  1.00  0.660          C  
ATOM  41885  CG1 VAL C2705     -62.636  30.178  36.680  1.00  0.660          C  
ATOM  41886  CG2 VAL C2705     -62.182  28.285  35.337  1.00  0.660          C  
ATOM  41887  H   VAL C2705     -65.121  30.209  37.526  1.00  0.640          H  
ATOM  41888  HA  VAL C2705     -64.769  27.792  35.812  1.00  0.540          H  
ATOM  41889  HB  VAL C2705     -63.666  29.717  34.948  1.00  0.790          H  
ATOM  41890 1HG1 VAL C2705     -61.870  30.676  36.211  1.00  0.790          H  
ATOM  41891 2HG1 VAL C2705     -63.362  30.892  37.022  1.00  0.790          H  
ATOM  41892 3HG1 VAL C2705     -62.264  29.707  37.448  1.00  0.790          H  
ATOM  41893 1HG2 VAL C2705     -61.442  28.868  34.825  1.00  0.790          H  
ATOM  41894 2HG2 VAL C2705     -61.727  27.792  36.178  1.00  0.790          H  
ATOM  41895 3HG2 VAL C2705     -62.606  27.542  34.666  1.00  0.790          H  
ATOM  41896  N   TYR C2706     -63.582  28.176  38.843  1.00  0.430          N  
ATOM  41897  CA  TYR C2706     -63.028  27.520  40.007  1.00  0.440          C  
ATOM  41898  C   TYR C2706     -63.607  28.188  41.246  1.00  0.580          C  
ATOM  41899  O   TYR C2706     -64.064  29.331  41.186  1.00  0.680          O  
ATOM  41900  CB  TYR C2706     -61.471  27.572  40.031  1.00  0.610          C  
ATOM  41901  CG  TYR C2706     -60.837  28.978  40.059  1.00  0.610          C  
ATOM  41902  CD1 TYR C2706     -60.747  29.656  41.226  1.00  0.610          C  
ATOM  41903  CD2 TYR C2706     -60.310  29.548  38.935  1.00  0.610          C  
ATOM  41904  CE1 TYR C2706     -60.193  30.897  41.303  1.00  0.610          C  
ATOM  41905  CE2 TYR C2706     -59.764  30.816  38.991  1.00  0.610          C  
ATOM  41906  CZ  TYR C2706     -59.708  31.484  40.170  1.00  0.610          C  
ATOM  41907  OH  TYR C2706     -59.153  32.736  40.224  1.00  0.610          O  
ATOM  41908  H   TYR C2706     -63.879  29.134  38.948  1.00  0.520          H  
ATOM  41909  HA  TYR C2706     -63.360  26.485  40.012  1.00  0.530          H  
ATOM  41910 1HB  TYR C2706     -61.115  27.045  40.910  1.00  0.730          H  
ATOM  41911 2HB  TYR C2706     -61.084  27.049  39.167  1.00  0.730          H  
ATOM  41912  HD1 TYR C2706     -61.124  29.216  42.082  1.00  0.730          H  
ATOM  41913  HD2 TYR C2706     -60.333  29.007  37.992  1.00  0.730          H  
ATOM  41914  HE1 TYR C2706     -60.149  31.414  42.261  1.00  0.730          H  
ATOM  41915  HE2 TYR C2706     -59.367  31.284  38.108  1.00  0.730          H  
ATOM  41916  HH  TYR C2706     -59.208  33.070  41.123  1.00  0.730          H  
ATOM  41917  N   SER C2707     -63.596  27.487  42.383  1.00  0.630          N  
ATOM  41918  CA  SER C2707     -64.092  28.092  43.628  1.00  0.820          C  
ATOM  41919  C   SER C2707     -63.030  28.849  44.430  1.00  0.890          C  
ATOM  41920  O   SER C2707     -63.350  29.775  45.177  1.00  0.990          O  
ATOM  41921  CB  SER C2707     -64.689  27.024  44.511  1.00  1.070          C  
ATOM  41922  OG  SER C2707     -63.699  26.142  44.935  1.00  1.070          O  
ATOM  41923  H   SER C2707     -63.248  26.522  42.365  1.00  0.760          H  
ATOM  41924  HA  SER C2707     -64.879  28.799  43.366  1.00  0.980          H  
ATOM  41925 1HB  SER C2707     -65.171  27.484  45.372  1.00  1.290          H  
ATOM  41926 2HB  SER C2707     -65.449  26.483  43.956  1.00  1.290          H  
ATOM  41927  HG  SER C2707     -64.156  25.440  45.412  1.00  1.290          H  
ATOM  41928  N   SER C2708     -61.777  28.463  44.272  1.00  0.870          N  
ATOM  41929  CA  SER C2708     -60.645  29.077  44.957  1.00  0.960          C  
ATOM  41930  C   SER C2708     -59.353  28.641  44.287  1.00  0.820          C  
ATOM  41931  O   SER C2708     -59.358  27.741  43.431  1.00  0.720          O  
ATOM  41932  CB  SER C2708     -60.619  28.745  46.442  1.00  1.310          C  
ATOM  41933  OG  SER C2708     -60.298  27.411  46.677  1.00  1.310          O  
ATOM  41934  H   SER C2708     -61.607  27.699  43.643  1.00  1.040          H  
ATOM  41935  HA  SER C2708     -60.727  30.161  44.858  1.00  1.150          H  
ATOM  41936 1HB  SER C2708     -59.898  29.386  46.942  1.00  1.570          H  
ATOM  41937 2HB  SER C2708     -61.594  28.960  46.876  1.00  1.570          H  
ATOM  41938  HG  SER C2708     -60.411  27.281  47.623  1.00  1.570          H  
ATOM  41939  N   ALA C2709     -58.242  29.271  44.661  1.00  0.850          N  
ATOM  41940  CA  ALA C2709     -56.965  28.843  44.127  1.00  0.770          C  
ATOM  41941  C   ALA C2709     -55.822  29.215  45.063  1.00  0.900          C  
ATOM  41942  O   ALA C2709     -55.927  30.199  45.804  1.00  0.890          O  
ATOM  41943  CB  ALA C2709     -56.776  29.456  42.762  1.00  1.110          C  
ATOM  41944  H   ALA C2709     -58.278  30.015  45.342  1.00  1.020          H  
ATOM  41945  HA  ALA C2709     -56.994  27.763  44.046  1.00  0.920          H  
ATOM  41946 1HB  ALA C2709     -55.871  29.100  42.326  1.00  1.330          H  
ATOM  41947 2HB  ALA C2709     -57.599  29.155  42.170  1.00  1.330          H  
ATOM  41948 3HB  ALA C2709     -56.750  30.539  42.835  1.00  1.330          H  
ATOM  41949  N   ASN C2710     -54.729  28.447  45.020  1.00  1.070          N  
ATOM  41950  CA  ASN C2710     -53.561  28.801  45.830  1.00  1.280          C  
ATOM  41951  C   ASN C2710     -52.234  28.322  45.223  1.00  1.250          C  
ATOM  41952  O   ASN C2710     -52.194  27.591  44.233  1.00  1.170          O  
ATOM  41953  CB  ASN C2710     -53.745  28.219  47.234  1.00  1.710          C  
ATOM  41954  CG  ASN C2710     -53.080  29.009  48.358  1.00  1.710          C  
ATOM  41955  OD1 ASN C2710     -52.074  29.704  48.148  1.00  1.710          O  
ATOM  41956  ND2 ASN C2710     -53.632  28.905  49.543  1.00  1.710          N  
ATOM  41957  H   ASN C2710     -54.728  27.645  44.382  1.00  1.280          H  
ATOM  41958  HA  ASN C2710     -53.510  29.890  45.894  1.00  1.540          H  
ATOM  41959 1HB  ASN C2710     -54.809  28.145  47.450  1.00  2.050          H  
ATOM  41960 2HB  ASN C2710     -53.343  27.203  47.245  1.00  2.050          H  
ATOM  41961 1HD2 ASN C2710     -53.245  29.398  50.323  1.00  2.050          H  
ATOM  41962 2HD2 ASN C2710     -54.445  28.334  49.670  1.00  2.050          H  
ATOM  41963  N   ASN C2711     -51.125  28.636  45.891  1.00  1.310          N  
ATOM  41964  CA  ASN C2711     -49.806  28.271  45.379  1.00  1.350          C  
ATOM  41965  C   ASN C2711     -49.620  28.777  43.925  1.00  1.320          C  
ATOM  41966  O   ASN C2711     -49.156  28.026  43.061  1.00  1.320          O  
ATOM  41967  CB  ASN C2711     -49.589  26.772  45.515  1.00  1.870          C  
ATOM  41968  CG  ASN C2711     -49.598  26.356  46.963  1.00  1.870          C  
ATOM  41969  OD1 ASN C2711     -48.992  27.040  47.804  1.00  1.870          O  
ATOM  41970  ND2 ASN C2711     -50.262  25.274  47.288  1.00  1.870          N  
ATOM  41971  H   ASN C2711     -51.206  29.198  46.731  1.00  1.570          H  
ATOM  41972  HA  ASN C2711     -49.053  28.775  45.987  1.00  1.620          H  
ATOM  41973 1HB  ASN C2711     -50.350  26.212  44.981  1.00  2.250          H  
ATOM  41974 2HB  ASN C2711     -48.628  26.502  45.081  1.00  2.250          H  
ATOM  41975 1HD2 ASN C2711     -50.288  24.973  48.239  1.00  2.250          H  
ATOM  41976 2HD2 ASN C2711     -50.755  24.719  46.580  1.00  2.250          H  
ATOM  41977  N   CYS C2712     -50.013  30.061  43.692  1.00  1.320          N  
ATOM  41978  CA  CYS C2712     -50.003  30.797  42.389  1.00  1.320          C  
ATOM  41979  C   CYS C2712     -48.681  31.529  41.981  1.00  1.440          C  
ATOM  41980  O   CYS C2712     -47.985  32.083  42.838  1.00  1.490          O  
ATOM  41981  CB  CYS C2712     -51.062  31.927  42.405  1.00  1.850          C  
ATOM  41982  SG  CYS C2712     -52.884  31.520  42.642  1.00  1.850          S  
ATOM  41983  H   CYS C2712     -50.366  30.553  44.497  1.00  1.580          H  
ATOM  41984  HA  CYS C2712     -50.240  30.084  41.610  1.00  1.580          H  
ATOM  41985 1HB  CYS C2712     -50.788  32.637  43.182  1.00  2.220          H  
ATOM  41986 2HB  CYS C2712     -50.982  32.465  41.459  1.00  2.220          H  
ATOM  41987  N   THR C2713     -48.391  31.596  40.652  1.00  1.480          N  
ATOM  41988  CA  THR C2713     -47.180  32.280  40.121  1.00  1.600          C  
ATOM  41989  C   THR C2713     -47.346  33.406  39.051  1.00  1.620          C  
ATOM  41990  O   THR C2713     -46.364  34.059  38.680  1.00  1.710          O  
ATOM  41991  CB  THR C2713     -46.192  31.225  39.565  1.00  2.190          C  
ATOM  41992  OG1 THR C2713     -46.805  30.492  38.500  1.00  2.190          O  
ATOM  41993  CG2 THR C2713     -45.804  30.246  40.666  1.00  2.190          C  
ATOM  41994  H   THR C2713     -49.013  31.100  40.006  1.00  1.780          H  
ATOM  41995  HA  THR C2713     -46.689  32.745  40.974  1.00  1.920          H  
ATOM  41996  HB  THR C2713     -45.301  31.728  39.189  1.00  2.630          H  
ATOM  41997  HG1 THR C2713     -46.132  29.964  38.047  1.00  2.630          H  
ATOM  41998 1HG2 THR C2713     -45.107  29.512  40.267  1.00  2.630          H  
ATOM  41999 2HG2 THR C2713     -45.334  30.790  41.484  1.00  2.630          H  
ATOM  42000 3HG2 THR C2713     -46.687  29.733  41.036  1.00  2.630          H  
ATOM  42001  N   PHE C2714     -48.544  33.615  38.501  1.00  1.570          N  
ATOM  42002  CA  PHE C2714     -48.709  34.627  37.436  1.00  1.660          C  
ATOM  42003  C   PHE C2714     -49.706  35.746  37.662  1.00  1.650          C  
ATOM  42004  O   PHE C2714     -50.738  35.582  38.312  1.00  1.710          O  
ATOM  42005  CB  PHE C2714     -49.016  33.998  36.088  1.00  2.290          C  
ATOM  42006  CG  PHE C2714     -47.897  33.377  35.418  1.00  2.290          C  
ATOM  42007  CD1 PHE C2714     -47.478  32.137  35.730  1.00  2.290          C  
ATOM  42008  CD2 PHE C2714     -47.271  34.058  34.418  1.00  2.290          C  
ATOM  42009  CE1 PHE C2714     -46.442  31.569  35.059  1.00  2.290          C  
ATOM  42010  CE2 PHE C2714     -46.242  33.508  33.746  1.00  2.290          C  
ATOM  42011  CZ  PHE C2714     -45.831  32.261  34.059  1.00  2.290          C  
ATOM  42012  H   PHE C2714     -49.333  33.096  38.846  1.00  1.880          H  
ATOM  42013  HA  PHE C2714     -47.743  35.117  37.313  1.00  1.990          H  
ATOM  42014 1HB  PHE C2714     -49.725  33.239  36.236  1.00  2.750          H  
ATOM  42015 2HB  PHE C2714     -49.464  34.747  35.417  1.00  2.750          H  
ATOM  42016  HD1 PHE C2714     -47.967  31.615  36.521  1.00  2.750          H  
ATOM  42017  HD2 PHE C2714     -47.619  35.064  34.163  1.00  2.750          H  
ATOM  42018  HE1 PHE C2714     -46.105  30.566  35.316  1.00  2.750          H  
ATOM  42019  HE2 PHE C2714     -45.759  34.067  32.959  1.00  2.750          H  
ATOM  42020  HZ  PHE C2714     -45.028  31.822  33.522  1.00  2.750          H  
ATOM  42021  N   GLU C2715     -49.352  36.878  37.057  1.00  1.610          N  
ATOM  42022  CA  GLU C2715     -50.124  38.111  36.958  1.00  1.640          C  
ATOM  42023  C   GLU C2715     -50.469  38.297  35.487  1.00  1.580          C  
ATOM  42024  O   GLU C2715     -50.053  37.486  34.659  1.00  1.690          O  
ATOM  42025  CB  GLU C2715     -49.322  39.301  37.492  1.00  2.280          C  
ATOM  42026  CG  GLU C2715     -48.984  39.222  38.984  1.00  2.280          C  
ATOM  42027  CD  GLU C2715     -50.199  39.380  39.861  1.00  2.280          C  
ATOM  42028  OE1 GLU C2715     -51.167  39.930  39.390  1.00  2.280          O  
ATOM  42029  OE2 GLU C2715     -50.158  38.967  40.996  1.00  2.280          O  
ATOM  42030  H   GLU C2715     -48.443  36.877  36.619  1.00  1.930          H  
ATOM  42031  HA  GLU C2715     -51.050  38.012  37.526  1.00  1.970          H  
ATOM  42032 1HB  GLU C2715     -48.387  39.384  36.940  1.00  2.740          H  
ATOM  42033 2HB  GLU C2715     -49.879  40.221  37.324  1.00  2.740          H  
ATOM  42034 1HG  GLU C2715     -48.522  38.257  39.194  1.00  2.740          H  
ATOM  42035 2HG  GLU C2715     -48.263  40.001  39.227  1.00  2.740          H  
ATOM  42036  N   TYR C2716     -51.190  39.357  35.134  1.00  1.780          N  
ATOM  42037  CA  TYR C2716     -51.601  39.485  33.744  1.00  1.860          C  
ATOM  42038  C   TYR C2716     -51.655  40.896  33.190  1.00  1.720          C  
ATOM  42039  O   TYR C2716     -51.630  41.877  33.933  1.00  2.100          O  
ATOM  42040  CB  TYR C2716     -52.949  38.854  33.630  1.00  2.570          C  
ATOM  42041  CG  TYR C2716     -54.044  39.583  34.395  1.00  2.570          C  
ATOM  42042  CD1 TYR C2716     -54.859  40.499  33.744  1.00  2.570          C  
ATOM  42043  CD2 TYR C2716     -54.240  39.320  35.740  1.00  2.570          C  
ATOM  42044  CE1 TYR C2716     -55.863  41.125  34.419  1.00  2.570          C  
ATOM  42045  CE2 TYR C2716     -55.246  39.957  36.418  1.00  2.570          C  
ATOM  42046  CZ  TYR C2716     -56.060  40.854  35.760  1.00  2.570          C  
ATOM  42047  OH  TYR C2716     -57.074  41.487  36.436  1.00  2.570          O  
ATOM  42048  H   TYR C2716     -51.486  40.037  35.823  1.00  2.140          H  
ATOM  42049  HA  TYR C2716     -50.895  38.928  33.128  1.00  2.230          H  
ATOM  42050 1HB  TYR C2716     -53.232  38.795  32.579  1.00  3.090          H  
ATOM  42051 2HB  TYR C2716     -52.882  37.848  34.026  1.00  3.090          H  
ATOM  42052  HD1 TYR C2716     -54.709  40.710  32.689  1.00  3.090          H  
ATOM  42053  HD2 TYR C2716     -53.604  38.601  36.261  1.00  3.090          H  
ATOM  42054  HE1 TYR C2716     -56.505  41.832  33.898  1.00  3.090          H  
ATOM  42055  HE2 TYR C2716     -55.407  39.749  37.474  1.00  3.090          H  
ATOM  42056  HH  TYR C2716     -57.560  42.046  35.825  1.00  3.090          H  
ATOM  42057  N   VAL C2717     -51.725  40.977  31.861  1.00  1.690          N  
ATOM  42058  CA  VAL C2717     -51.814  42.244  31.149  1.00  1.580          C  
ATOM  42059  C   VAL C2717     -53.225  42.779  31.118  1.00  1.610          C  
ATOM  42060  O   VAL C2717     -54.149  42.102  30.683  1.00  1.660          O  
ATOM  42061  CB  VAL C2717     -51.304  42.089  29.700  1.00  2.260          C  
ATOM  42062  CG1 VAL C2717     -51.498  43.412  28.894  1.00  2.260          C  
ATOM  42063  CG2 VAL C2717     -49.830  41.703  29.742  1.00  2.260          C  
ATOM  42064  H   VAL C2717     -51.742  40.118  31.331  1.00  2.030          H  
ATOM  42065  HA  VAL C2717     -51.184  42.970  31.664  1.00  1.900          H  
ATOM  42066  HB  VAL C2717     -51.877  41.308  29.200  1.00  2.710          H  
ATOM  42067 1HG1 VAL C2717     -51.131  43.269  27.878  1.00  2.710          H  
ATOM  42068 2HG1 VAL C2717     -52.555  43.685  28.846  1.00  2.710          H  
ATOM  42069 3HG1 VAL C2717     -50.940  44.219  29.368  1.00  2.710          H  
ATOM  42070 1HG2 VAL C2717     -49.458  41.576  28.725  1.00  2.710          H  
ATOM  42071 2HG2 VAL C2717     -49.264  42.490  30.240  1.00  2.710          H  
ATOM  42072 3HG2 VAL C2717     -49.707  40.771  30.290  1.00  2.710          H  
ATOM  42073  N   SER C2718     -53.382  44.026  31.523  1.00  1.560          N  
ATOM  42074  CA  SER C2718     -54.700  44.613  31.529  1.00  1.540          C  
ATOM  42075  C   SER C2718     -54.739  45.963  30.839  1.00  1.590          C  
ATOM  42076  O   SER C2718     -54.120  46.933  31.276  1.00  1.900          O  
ATOM  42077  CB  SER C2718     -55.186  44.767  32.951  1.00  2.160          C  
ATOM  42078  OG  SER C2718     -56.442  45.389  32.990  1.00  2.160          O  
ATOM  42079  H   SER C2718     -52.588  44.550  31.859  1.00  1.870          H  
ATOM  42080  HA  SER C2718     -55.375  43.949  31.004  1.00  1.850          H  
ATOM  42081 1HB  SER C2718     -55.241  43.791  33.418  1.00  2.600          H  
ATOM  42082 2HB  SER C2718     -54.467  45.356  33.517  1.00  2.600          H  
ATOM  42083  HG  SER C2718     -56.677  45.450  33.919  1.00  2.600          H  
ATOM  42084  N   GLN C2719     -55.444  45.998  29.725  1.00  1.400          N  
ATOM  42085  CA  GLN C2719     -55.656  47.190  28.922  1.00  1.380          C  
ATOM  42086  C   GLN C2719     -56.985  46.950  28.213  1.00  1.440          C  
ATOM  42087  O   GLN C2719     -57.313  45.801  28.000  1.00  1.290          O  
ATOM  42088  CB  GLN C2719     -54.498  47.457  27.951  1.00  1.940          C  
ATOM  42089  CG  GLN C2719     -54.266  46.409  26.904  1.00  1.940          C  
ATOM  42090  CD  GLN C2719     -53.111  46.762  26.008  1.00  1.940          C  
ATOM  42091  OE1 GLN C2719     -52.375  47.710  26.288  1.00  1.940          O  
ATOM  42092  NE2 GLN C2719     -52.930  46.013  24.926  1.00  1.940          N  
ATOM  42093  H   GLN C2719     -55.894  45.139  29.448  1.00  1.680          H  
ATOM  42094  HA  GLN C2719     -55.724  48.033  29.597  1.00  1.660          H  
ATOM  42095 1HB  GLN C2719     -54.658  48.403  27.438  1.00  2.330          H  
ATOM  42096 2HB  GLN C2719     -53.574  47.554  28.524  1.00  2.330          H  
ATOM  42097 1HG  GLN C2719     -54.030  45.475  27.404  1.00  2.330          H  
ATOM  42098 2HG  GLN C2719     -55.163  46.306  26.287  1.00  2.330          H  
ATOM  42099 1HE2 GLN C2719     -52.173  46.213  24.300  1.00  2.330          H  
ATOM  42100 2HE2 GLN C2719     -53.547  45.251  24.732  1.00  2.330          H  
ATOM  42101  N   PRO C2720     -57.781  47.954  27.841  1.00  1.790          N  
ATOM  42102  CA  PRO C2720     -59.032  47.785  27.106  1.00  2.040          C  
ATOM  42103  C   PRO C2720     -58.890  47.125  25.732  1.00  1.870          C  
ATOM  42104  O   PRO C2720     -57.958  47.430  24.984  1.00  1.750          O  
ATOM  42105  CB  PRO C2720     -59.506  49.236  26.943  1.00  3.060          C  
ATOM  42106  CG  PRO C2720     -58.832  50.004  28.050  1.00  3.060          C  
ATOM  42107  CD  PRO C2720     -57.481  49.350  28.215  1.00  3.060          C  
ATOM  42108  HA  PRO C2720     -59.736  47.207  27.727  1.00  2.450          H  
ATOM  42109 1HB  PRO C2720     -59.262  49.603  25.934  1.00  3.670          H  
ATOM  42110 2HB  PRO C2720     -60.589  49.272  27.045  1.00  3.670          H  
ATOM  42111 1HG  PRO C2720     -58.755  51.069  27.778  1.00  3.670          H  
ATOM  42112 2HG  PRO C2720     -59.443  49.955  28.964  1.00  3.670          H  
ATOM  42113 1HD  PRO C2720     -56.737  49.785  27.532  1.00  3.670          H  
ATOM  42114 2HD  PRO C2720     -57.209  49.460  29.265  1.00  3.670          H  
ATOM  42115  N   PHE C2721     -59.887  46.309  25.378  1.00  1.980          N  
ATOM  42116  CA  PHE C2721     -59.973  45.664  24.066  1.00  2.060          C  
ATOM  42117  C   PHE C2721     -60.934  46.347  23.037  1.00  2.580          C  
ATOM  42118  O   PHE C2721     -60.437  46.867  22.039  1.00  3.640          O  
ATOM  42119  CB  PHE C2721     -60.193  44.143  24.265  1.00  2.850          C  
ATOM  42120  CG  PHE C2721     -60.396  43.323  23.025  1.00  2.850          C  
ATOM  42121  CD1 PHE C2721     -59.395  43.184  22.082  1.00  2.850          C  
ATOM  42122  CD2 PHE C2721     -61.579  42.635  22.833  1.00  2.850          C  
ATOM  42123  CE1 PHE C2721     -59.596  42.399  20.963  1.00  2.850          C  
ATOM  42124  CE2 PHE C2721     -61.784  41.859  21.730  1.00  2.850          C  
ATOM  42125  CZ  PHE C2721     -60.794  41.739  20.788  1.00  2.850          C  
ATOM  42126  H   PHE C2721     -60.543  46.039  26.111  1.00  2.380          H  
ATOM  42127  HA  PHE C2721     -58.978  45.735  23.628  1.00  2.470          H  
ATOM  42128 1HB  PHE C2721     -59.307  43.749  24.769  1.00  3.420          H  
ATOM  42129 2HB  PHE C2721     -61.008  43.948  24.942  1.00  3.420          H  
ATOM  42130  HD1 PHE C2721     -58.447  43.706  22.221  1.00  3.420          H  
ATOM  42131  HD2 PHE C2721     -62.347  42.711  23.572  1.00  3.420          H  
ATOM  42132  HE1 PHE C2721     -58.806  42.299  20.217  1.00  3.420          H  
ATOM  42133  HE2 PHE C2721     -62.728  41.333  21.600  1.00  3.420          H  
ATOM  42134  HZ  PHE C2721     -60.953  41.120  19.907  1.00  3.420          H  
ATOM  42135  N   LEU C2722     -62.273  46.408  23.223  1.00  2.050          N  
ATOM  42136  CA  LEU C2722     -63.087  45.938  24.337  1.00  1.720          C  
ATOM  42137  C   LEU C2722     -63.986  44.853  23.814  1.00  1.560          C  
ATOM  42138  O   LEU C2722     -64.283  44.812  22.612  1.00  1.670          O  
ATOM  42139  CB  LEU C2722     -63.911  47.086  24.936  1.00  2.540          C  
ATOM  42140  CG  LEU C2722     -63.108  48.161  25.742  1.00  2.540          C  
ATOM  42141  CD1 LEU C2722     -62.574  49.259  24.796  1.00  2.540          C  
ATOM  42142  CD2 LEU C2722     -63.995  48.751  26.810  1.00  2.540          C  
ATOM  42143  H   LEU C2722     -62.788  46.861  22.480  1.00  2.460          H  
ATOM  42144  HA  LEU C2722     -62.469  45.528  25.121  1.00  2.060          H  
ATOM  42145 1HB  LEU C2722     -64.430  47.596  24.126  1.00  3.050          H  
ATOM  42146 2HB  LEU C2722     -64.662  46.654  25.602  1.00  3.050          H  
ATOM  42147  HG  LEU C2722     -62.257  47.688  26.217  1.00  3.050          H  
ATOM  42148 1HD1 LEU C2722     -62.021  49.996  25.366  1.00  3.050          H  
ATOM  42149 2HD1 LEU C2722     -61.918  48.847  24.049  1.00  3.050          H  
ATOM  42150 3HD1 LEU C2722     -63.411  49.749  24.305  1.00  3.050          H  
ATOM  42151 1HD2 LEU C2722     -63.432  49.488  27.384  1.00  3.050          H  
ATOM  42152 2HD2 LEU C2722     -64.856  49.234  26.347  1.00  3.050          H  
ATOM  42153 3HD2 LEU C2722     -64.337  47.957  27.476  1.00  3.050          H  
ATOM  42154  N   MET C2723     -64.389  43.937  24.690  1.00  1.350          N  
ATOM  42155  CA  MET C2723     -65.187  42.862  24.170  1.00  1.250          C  
ATOM  42156  C   MET C2723     -66.644  43.177  24.098  1.00  1.190          C  
ATOM  42157  O   MET C2723     -67.280  43.588  25.072  1.00  1.150          O  
ATOM  42158  CB  MET C2723     -65.005  41.619  25.000  1.00  1.790          C  
ATOM  42159  CG  MET C2723     -65.714  40.356  24.533  1.00  1.790          C  
ATOM  42160  SD  MET C2723     -65.083  39.683  23.001  1.00  1.790          S  
ATOM  42161  CE  MET C2723     -63.547  38.940  23.514  1.00  1.790          C  
ATOM  42162  H   MET C2723     -64.166  43.980  25.693  1.00  1.620          H  
ATOM  42163  HA  MET C2723     -64.854  42.649  23.156  1.00  1.500          H  
ATOM  42164 1HB  MET C2723     -63.950  41.423  25.154  1.00  2.150          H  
ATOM  42165 2HB  MET C2723     -65.457  41.836  25.935  1.00  2.150          H  
ATOM  42166 1HG  MET C2723     -65.600  39.596  25.306  1.00  2.150          H  
ATOM  42167 2HG  MET C2723     -66.775  40.544  24.414  1.00  2.150          H  
ATOM  42168 1HE  MET C2723     -63.062  38.479  22.652  1.00  2.150          H  
ATOM  42169 2HE  MET C2723     -62.898  39.702  23.922  1.00  2.150          H  
ATOM  42170 3HE  MET C2723     -63.741  38.183  24.268  1.00  2.150          H  
ATOM  42171  N   ASP C2724     -67.177  42.885  22.935  1.00  1.240          N  
ATOM  42172  CA  ASP C2724     -68.581  42.958  22.657  1.00  1.220          C  
ATOM  42173  C   ASP C2724     -69.183  41.621  23.061  1.00  1.060          C  
ATOM  42174  O   ASP C2724     -68.981  40.604  22.398  1.00  1.000          O  
ATOM  42175  CB  ASP C2724     -68.815  43.232  21.171  1.00  1.720          C  
ATOM  42176  CG  ASP C2724     -70.262  43.351  20.826  1.00  1.720          C  
ATOM  42177  OD1 ASP C2724     -71.077  43.010  21.672  1.00  1.720          O  
ATOM  42178  OD2 ASP C2724     -70.567  43.761  19.703  1.00  1.720          O  
ATOM  42179  H   ASP C2724     -66.555  42.608  22.187  1.00  1.490          H  
ATOM  42180  HA  ASP C2724     -69.031  43.752  23.254  1.00  1.460          H  
ATOM  42181 1HB  ASP C2724     -68.310  44.157  20.888  1.00  2.060          H  
ATOM  42182 2HB  ASP C2724     -68.378  42.427  20.581  1.00  2.060          H  
ATOM  42183  N   LEU C2725     -69.844  41.588  24.202  1.00  1.020          N  
ATOM  42184  CA  LEU C2725     -70.387  40.345  24.730  1.00  0.860          C  
ATOM  42185  C   LEU C2725     -71.798  40.090  24.266  1.00  0.880          C  
ATOM  42186  O   LEU C2725     -72.440  39.146  24.734  1.00  0.730          O  
ATOM  42187  CB  LEU C2725     -70.401  40.386  26.251  1.00  1.270          C  
ATOM  42188  CG  LEU C2725     -69.066  40.465  26.951  1.00  1.270          C  
ATOM  42189  CD1 LEU C2725     -69.337  40.664  28.394  1.00  1.270          C  
ATOM  42190  CD2 LEU C2725     -68.288  39.158  26.745  1.00  1.270          C  
ATOM  42191  H   LEU C2725     -69.975  42.453  24.713  1.00  1.220          H  
ATOM  42192  HA  LEU C2725     -69.775  39.520  24.373  1.00  1.030          H  
ATOM  42193 1HB  LEU C2725     -70.991  41.252  26.558  1.00  1.520          H  
ATOM  42194 2HB  LEU C2725     -70.907  39.495  26.612  1.00  1.520          H  
ATOM  42195  HG  LEU C2725     -68.484  41.311  26.572  1.00  1.520          H  
ATOM  42196 1HD1 LEU C2725     -68.405  40.727  28.931  1.00  1.520          H  
ATOM  42197 2HD1 LEU C2725     -69.895  41.588  28.530  1.00  1.520          H  
ATOM  42198 3HD1 LEU C2725     -69.923  39.825  28.765  1.00  1.520          H  
ATOM  42199 1HD2 LEU C2725     -67.346  39.203  27.272  1.00  1.520          H  
ATOM  42200 2HD2 LEU C2725     -68.878  38.333  27.133  1.00  1.520          H  
ATOM  42201 3HD2 LEU C2725     -68.090  38.987  25.695  1.00  1.520          H  
ATOM  42202  N   GLU C2726     -72.324  40.974  23.426  1.00  1.130          N  
ATOM  42203  CA  GLU C2726     -73.698  40.819  23.028  1.00  1.190          C  
ATOM  42204  C   GLU C2726     -73.906  39.610  22.168  1.00  1.130          C  
ATOM  42205  O   GLU C2726     -73.106  39.309  21.290  1.00  1.130          O  
ATOM  42206  CB  GLU C2726     -74.229  42.091  22.357  1.00  1.640          C  
ATOM  42207  CG  GLU C2726     -74.286  43.312  23.297  1.00  1.640          C  
ATOM  42208  CD  GLU C2726     -75.047  44.499  22.749  1.00  1.640          C  
ATOM  42209  OE1 GLU C2726     -75.741  44.350  21.775  1.00  1.640          O  
ATOM  42210  OE2 GLU C2726     -74.951  45.550  23.337  1.00  1.640          O  
ATOM  42211  H   GLU C2726     -71.753  41.732  23.016  1.00  1.360          H  
ATOM  42212  HA  GLU C2726     -74.267  40.637  23.879  1.00  1.430          H  
ATOM  42213 1HB  GLU C2726     -73.565  42.364  21.552  1.00  1.970          H  
ATOM  42214 2HB  GLU C2726     -75.213  41.905  21.927  1.00  1.970          H  
ATOM  42215 1HG  GLU C2726     -74.707  43.021  24.230  1.00  1.970          H  
ATOM  42216 2HG  GLU C2726     -73.257  43.620  23.489  1.00  1.970          H  
ATOM  42217  N   GLY C2727     -75.001  38.904  22.411  1.00  1.120          N  
ATOM  42218  CA  GLY C2727     -75.328  37.787  21.561  1.00  1.100          C  
ATOM  42219  C   GLY C2727     -75.770  38.394  20.247  1.00  1.120          C  
ATOM  42220  O   GLY C2727     -76.446  39.428  20.249  1.00  1.170          O  
ATOM  42221  H   GLY C2727     -75.620  39.177  23.165  1.00  1.340          H  
ATOM  42222 1HA  GLY C2727     -74.455  37.154  21.420  1.00  1.320          H  
ATOM  42223 2HA  GLY C2727     -76.125  37.192  22.005  1.00  1.320          H  
ATOM  42224  N   LYS C2728     -75.460  37.742  19.133  1.00  1.080          N  
ATOM  42225  CA  LYS C2728     -75.849  38.286  17.836  1.00  1.060          C  
ATOM  42226  C   LYS C2728     -76.609  37.314  16.963  1.00  1.070          C  
ATOM  42227  O   LYS C2728     -76.487  36.094  17.089  1.00  1.070          O  
ATOM  42228  CB  LYS C2728     -74.628  38.766  17.035  1.00  1.490          C  
ATOM  42229  CG  LYS C2728     -73.740  39.816  17.715  1.00  1.490          C  
ATOM  42230  CD  LYS C2728     -74.394  41.176  17.878  1.00  1.490          C  
ATOM  42231  CE  LYS C2728     -73.475  42.097  18.661  1.00  1.490          C  
ATOM  42232  NZ  LYS C2728     -72.346  42.615  17.864  1.00  1.490          N  
ATOM  42233  H   LYS C2728     -74.915  36.883  19.195  1.00  1.300          H  
ATOM  42234  HA  LYS C2728     -76.510  39.132  18.004  1.00  1.270          H  
ATOM  42235 1HB  LYS C2728     -73.992  37.909  16.827  1.00  1.790          H  
ATOM  42236 2HB  LYS C2728     -74.956  39.163  16.073  1.00  1.790          H  
ATOM  42237 1HG  LYS C2728     -73.450  39.446  18.700  1.00  1.790          H  
ATOM  42238 2HG  LYS C2728     -72.837  39.928  17.125  1.00  1.790          H  
ATOM  42239 1HD  LYS C2728     -74.610  41.609  16.904  1.00  1.790          H  
ATOM  42240 2HD  LYS C2728     -75.321  41.081  18.439  1.00  1.790          H  
ATOM  42241 1HE  LYS C2728     -74.045  42.932  19.064  1.00  1.790          H  
ATOM  42242 2HE  LYS C2728     -73.060  41.520  19.487  1.00  1.790          H  
ATOM  42243 1HZ  LYS C2728     -71.754  43.191  18.489  1.00  1.790          H  
ATOM  42244 2HZ  LYS C2728     -71.801  41.851  17.510  1.00  1.790          H  
ATOM  42245 3HZ  LYS C2728     -72.678  43.174  17.102  1.00  1.790          H  
ATOM  42246  N   GLN C2729     -77.394  37.892  16.065  1.00  1.080          N  
ATOM  42247  CA  GLN C2729     -78.140  37.180  15.040  1.00  1.080          C  
ATOM  42248  C   GLN C2729     -77.418  37.316  13.710  1.00  1.080          C  
ATOM  42249  O   GLN C2729     -76.604  38.223  13.540  1.00  1.080          O  
ATOM  42250  CB  GLN C2729     -79.565  37.717  14.934  1.00  1.510          C  
ATOM  42251  CG  GLN C2729     -80.356  37.574  16.208  1.00  1.510          C  
ATOM  42252  CD  GLN C2729     -80.521  36.125  16.571  1.00  1.510          C  
ATOM  42253  OE1 GLN C2729     -80.958  35.321  15.742  1.00  1.510          O  
ATOM  42254  NE2 GLN C2729     -80.167  35.773  17.793  1.00  1.510          N  
ATOM  42255  H   GLN C2729     -77.444  38.901  16.069  1.00  1.300          H  
ATOM  42256  HA  GLN C2729     -78.175  36.122  15.295  1.00  1.300          H  
ATOM  42257 1HB  GLN C2729     -79.538  38.772  14.667  1.00  1.810          H  
ATOM  42258 2HB  GLN C2729     -80.098  37.193  14.142  1.00  1.810          H  
ATOM  42259 1HG  GLN C2729     -79.827  38.072  17.019  1.00  1.810          H  
ATOM  42260 2HG  GLN C2729     -81.345  38.013  16.074  1.00  1.810          H  
ATOM  42261 1HE2 GLN C2729     -80.250  34.820  18.085  1.00  1.810          H  
ATOM  42262 2HE2 GLN C2729     -79.811  36.457  18.430  1.00  1.810          H  
ATOM  42263  N   GLY C2730     -77.731  36.436  12.760  1.00  1.080          N  
ATOM  42264  CA  GLY C2730     -77.121  36.504  11.430  1.00  1.080          C  
ATOM  42265  C   GLY C2730     -75.985  35.500  11.278  1.00  1.040          C  
ATOM  42266  O   GLY C2730     -75.904  34.527  12.037  1.00  1.080          O  
ATOM  42267  H   GLY C2730     -78.410  35.714  12.957  1.00  1.300          H  
ATOM  42268 1HA  GLY C2730     -77.881  36.311  10.671  1.00  1.300          H  
ATOM  42269 2HA  GLY C2730     -76.744  37.510  11.252  1.00  1.300          H  
ATOM  42270  N   ASN C2731     -75.151  35.691  10.257  1.00  0.970          N  
ATOM  42271  CA  ASN C2731     -74.094  34.726   9.973  1.00  0.950          C  
ATOM  42272  C   ASN C2731     -72.905  34.993  10.879  1.00  0.930          C  
ATOM  42273  O   ASN C2731     -72.887  35.981  11.616  1.00  0.910          O  
ATOM  42274  CB  ASN C2731     -73.675  34.801   8.516  1.00  1.340          C  
ATOM  42275  CG  ASN C2731     -74.732  34.353   7.561  1.00  1.340          C  
ATOM  42276  OD1 ASN C2731     -75.683  33.632   7.900  1.00  1.340          O  
ATOM  42277  ND2 ASN C2731     -74.569  34.760   6.331  1.00  1.340          N  
ATOM  42278  H   ASN C2731     -75.258  36.508   9.675  1.00  1.160          H  
ATOM  42279  HA  ASN C2731     -74.451  33.718  10.191  1.00  1.140          H  
ATOM  42280 1HB  ASN C2731     -73.417  35.833   8.278  1.00  1.610          H  
ATOM  42281 2HB  ASN C2731     -72.781  34.218   8.346  1.00  1.610          H  
ATOM  42282 1HD2 ASN C2731     -75.224  34.499   5.624  1.00  1.610          H  
ATOM  42283 2HD2 ASN C2731     -73.751  35.314   6.089  1.00  1.610          H  
ATOM  42284  N   PHE C2732     -71.874  34.170  10.766  1.00  0.930          N  
ATOM  42285  CA  PHE C2732     -70.693  34.368  11.579  1.00  0.890          C  
ATOM  42286  C   PHE C2732     -69.879  35.463  10.956  1.00  0.880          C  
ATOM  42287  O   PHE C2732     -69.760  35.515   9.732  1.00  0.910          O  
ATOM  42288  CB  PHE C2732     -69.889  33.113  11.685  1.00  1.260          C  
ATOM  42289  CG  PHE C2732     -70.572  32.057  12.425  1.00  1.260          C  
ATOM  42290  CD1 PHE C2732     -70.988  30.892  11.792  1.00  1.260          C  
ATOM  42291  CD2 PHE C2732     -70.811  32.204  13.763  1.00  1.260          C  
ATOM  42292  CE1 PHE C2732     -71.603  29.906  12.497  1.00  1.260          C  
ATOM  42293  CE2 PHE C2732     -71.427  31.233  14.455  1.00  1.260          C  
ATOM  42294  CZ  PHE C2732     -71.821  30.071  13.827  1.00  1.260          C  
ATOM  42295  H   PHE C2732     -71.952  33.363  10.150  1.00  1.120          H  
ATOM  42296  HA  PHE C2732     -70.988  34.686  12.564  1.00  1.070          H  
ATOM  42297 1HB  PHE C2732     -69.649  32.762  10.714  1.00  1.510          H  
ATOM  42298 2HB  PHE C2732     -68.968  33.332  12.204  1.00  1.510          H  
ATOM  42299  HD1 PHE C2732     -70.816  30.755  10.737  1.00  1.510          H  
ATOM  42300  HD2 PHE C2732     -70.502  33.104  14.265  1.00  1.510          H  
ATOM  42301  HE1 PHE C2732     -71.923  28.992  12.001  1.00  1.510          H  
ATOM  42302  HE2 PHE C2732     -71.615  31.371  15.505  1.00  1.510          H  
ATOM  42303  HZ  PHE C2732     -72.315  29.285  14.390  1.00  1.510          H  
ATOM  42304  N   LYS C2733     -69.293  36.319  11.798  1.00  0.850          N  
ATOM  42305  CA  LYS C2733     -68.533  37.472  11.328  1.00  0.850          C  
ATOM  42306  C   LYS C2733     -67.046  37.471  11.658  1.00  0.800          C  
ATOM  42307  O   LYS C2733     -66.256  38.128  10.969  1.00  0.780          O  
ATOM  42308  CB  LYS C2733     -69.169  38.739  11.893  1.00  1.190          C  
ATOM  42309  CG  LYS C2733     -70.581  38.987  11.378  1.00  1.190          C  
ATOM  42310  CD  LYS C2733     -71.193  40.243  11.969  1.00  1.190          C  
ATOM  42311  CE  LYS C2733     -72.600  40.462  11.427  1.00  1.190          C  
ATOM  42312  NZ  LYS C2733     -73.260  41.650  12.034  1.00  1.190          N  
ATOM  42313  H   LYS C2733     -69.381  36.160  12.804  1.00  1.020          H  
ATOM  42314  HA  LYS C2733     -68.622  37.506  10.244  1.00  1.020          H  
ATOM  42315 1HB  LYS C2733     -69.205  38.670  12.984  1.00  1.430          H  
ATOM  42316 2HB  LYS C2733     -68.551  39.599  11.639  1.00  1.430          H  
ATOM  42317 1HG  LYS C2733     -70.550  39.073  10.291  1.00  1.430          H  
ATOM  42318 2HG  LYS C2733     -71.212  38.133  11.633  1.00  1.430          H  
ATOM  42319 1HD  LYS C2733     -71.241  40.143  13.054  1.00  1.430          H  
ATOM  42320 2HD  LYS C2733     -70.573  41.105  11.724  1.00  1.430          H  
ATOM  42321 1HE  LYS C2733     -72.546  40.601  10.349  1.00  1.430          H  
ATOM  42322 2HE  LYS C2733     -73.203  39.575  11.639  1.00  1.430          H  
ATOM  42323 1HZ  LYS C2733     -74.188  41.751  11.646  1.00  1.430          H  
ATOM  42324 2HZ  LYS C2733     -73.329  41.521  13.034  1.00  1.430          H  
ATOM  42325 3HZ  LYS C2733     -72.719  42.480  11.836  1.00  1.430          H  
ATOM  42326  N   ASN C2734     -66.649  36.761  12.714  1.00  0.780          N  
ATOM  42327  CA  ASN C2734     -65.266  36.826  13.178  1.00  0.750          C  
ATOM  42328  C   ASN C2734     -64.557  35.476  13.316  1.00  0.710          C  
ATOM  42329  O   ASN C2734     -65.023  34.585  14.033  1.00  0.740          O  
ATOM  42330  CB  ASN C2734     -65.249  37.539  14.519  1.00  1.060          C  
ATOM  42331  CG  ASN C2734     -65.726  38.964  14.421  1.00  1.060          C  
ATOM  42332  OD1 ASN C2734     -66.892  39.277  14.719  1.00  1.060          O  
ATOM  42333  ND2 ASN C2734     -64.846  39.842  14.024  1.00  1.060          N  
ATOM  42334  H   ASN C2734     -67.331  36.218  13.245  1.00  0.940          H  
ATOM  42335  HA  ASN C2734     -64.686  37.409  12.459  1.00  0.900          H  
ATOM  42336 1HB  ASN C2734     -65.891  37.003  15.218  1.00  1.270          H  
ATOM  42337 2HB  ASN C2734     -64.237  37.527  14.922  1.00  1.270          H  
ATOM  42338 1HD2 ASN C2734     -65.100  40.805  13.945  1.00  1.270          H  
ATOM  42339 2HD2 ASN C2734     -63.897  39.546  13.808  1.00  1.270          H  
ATOM  42340  N   LEU C2735     -63.447  35.294  12.599  1.00  0.630          N  
ATOM  42341  CA  LEU C2735     -62.674  34.055  12.730  1.00  0.570          C  
ATOM  42342  C   LEU C2735     -61.356  34.293  13.429  1.00  0.500          C  
ATOM  42343  O   LEU C2735     -60.522  35.099  13.001  1.00  0.460          O  
ATOM  42344  CB  LEU C2735     -62.455  33.374  11.377  1.00  0.820          C  
ATOM  42345  CG  LEU C2735     -61.502  32.110  11.266  1.00  0.820          C  
ATOM  42346  CD1 LEU C2735     -62.017  30.962  12.097  1.00  0.820          C  
ATOM  42347  CD2 LEU C2735     -61.462  31.658   9.782  1.00  0.820          C  
ATOM  42348  H   LEU C2735     -63.103  36.034  11.975  1.00  0.760          H  
ATOM  42349  HA  LEU C2735     -63.249  33.368  13.341  1.00  0.680          H  
ATOM  42350 1HB  LEU C2735     -63.397  33.031  11.072  1.00  0.990          H  
ATOM  42351 2HB  LEU C2735     -62.104  34.115  10.691  1.00  0.990          H  
ATOM  42352  HG  LEU C2735     -60.493  32.371  11.601  1.00  0.990          H  
ATOM  42353 1HD1 LEU C2735     -61.354  30.117  11.974  1.00  0.990          H  
ATOM  42354 2HD1 LEU C2735     -62.030  31.240  13.123  1.00  0.990          H  
ATOM  42355 3HD1 LEU C2735     -63.023  30.691  11.779  1.00  0.990          H  
ATOM  42356 1HD2 LEU C2735     -60.803  30.790   9.677  1.00  0.990          H  
ATOM  42357 2HD2 LEU C2735     -62.466  31.391   9.453  1.00  0.990          H  
ATOM  42358 3HD2 LEU C2735     -61.084  32.472   9.166  1.00  0.990          H  
ATOM  42359  N   ARG C2736     -61.160  33.568  14.519  1.00  0.480          N  
ATOM  42360  CA  ARG C2736     -59.932  33.693  15.284  1.00  0.410          C  
ATOM  42361  C   ARG C2736     -59.194  32.371  15.289  1.00  0.270          C  
ATOM  42362  O   ARG C2736     -59.751  31.324  15.620  1.00  0.130          O  
ATOM  42363  CB  ARG C2736     -60.195  34.143  16.712  1.00  0.600          C  
ATOM  42364  CG  ARG C2736     -60.748  35.555  16.878  1.00  0.600          C  
ATOM  42365  CD  ARG C2736     -60.959  35.910  18.317  1.00  0.600          C  
ATOM  42366  NE  ARG C2736     -62.085  35.172  18.904  1.00  0.600          N  
ATOM  42367  CZ  ARG C2736     -62.274  34.903  20.226  1.00  0.600          C  
ATOM  42368  NH1 ARG C2736     -61.393  35.284  21.136  1.00  0.600          N  
ATOM  42369  NH2 ARG C2736     -63.362  34.245  20.591  1.00  0.600          N  
ATOM  42370  H   ARG C2736     -61.903  32.913  14.796  1.00  0.580          H  
ATOM  42371  HA  ARG C2736     -59.291  34.434  14.809  1.00  0.490          H  
ATOM  42372 1HB  ARG C2736     -60.869  33.454  17.193  1.00  0.720          H  
ATOM  42373 2HB  ARG C2736     -59.257  34.114  17.250  1.00  0.720          H  
ATOM  42374 1HG  ARG C2736     -60.048  36.266  16.443  1.00  0.720          H  
ATOM  42375 2HG  ARG C2736     -61.708  35.621  16.366  1.00  0.720          H  
ATOM  42376 1HD  ARG C2736     -60.058  35.680  18.872  1.00  0.720          H  
ATOM  42377 2HD  ARG C2736     -61.172  36.976  18.392  1.00  0.720          H  
ATOM  42378  HE  ARG C2736     -62.807  34.860  18.264  1.00  0.720          H  
ATOM  42379 1HH1 ARG C2736     -60.567  35.789  20.864  1.00  0.720          H  
ATOM  42380 2HH1 ARG C2736     -61.553  35.079  22.115  1.00  0.720          H  
ATOM  42381 1HH2 ARG C2736     -64.049  33.978  19.903  1.00  0.720          H  
ATOM  42382 2HH2 ARG C2736     -63.543  33.994  21.572  1.00  0.720          H  
ATOM  42383  N   GLU C2737     -57.929  32.427  14.908  1.00  0.340          N  
ATOM  42384  CA  GLU C2737     -57.080  31.249  14.840  1.00  0.250          C  
ATOM  42385  C   GLU C2737     -56.017  31.313  15.917  1.00  0.280          C  
ATOM  42386  O   GLU C2737     -55.420  32.372  16.145  1.00  0.350          O  
ATOM  42387  CB  GLU C2737     -56.412  31.165  13.469  1.00  0.390          C  
ATOM  42388  CG  GLU C2737     -57.368  31.020  12.279  1.00  0.390          C  
ATOM  42389  CD  GLU C2737     -56.630  30.855  10.963  1.00  0.390          C  
ATOM  42390  OE1 GLU C2737     -55.753  30.016  10.905  1.00  0.390          O  
ATOM  42391  OE2 GLU C2737     -56.919  31.562  10.030  1.00  0.390          O  
ATOM  42392  H   GLU C2737     -57.560  33.340  14.638  1.00  0.410          H  
ATOM  42393  HA  GLU C2737     -57.682  30.356  15.003  1.00  0.300          H  
ATOM  42394 1HB  GLU C2737     -55.818  32.065  13.309  1.00  0.460          H  
ATOM  42395 2HB  GLU C2737     -55.737  30.332  13.463  1.00  0.460          H  
ATOM  42396 1HG  GLU C2737     -58.022  30.165  12.449  1.00  0.460          H  
ATOM  42397 2HG  GLU C2737     -57.994  31.911  12.228  1.00  0.460          H  
ATOM  42398  N   PHE C2738     -55.758  30.174  16.561  1.00  0.240          N  
ATOM  42399  CA  PHE C2738     -54.751  30.119  17.605  1.00  0.300          C  
ATOM  42400  C   PHE C2738     -53.870  28.880  17.535  1.00  0.250          C  
ATOM  42401  O   PHE C2738     -54.336  27.774  17.252  1.00  0.160          O  
ATOM  42402  CB  PHE C2738     -55.427  30.061  18.964  1.00  0.400          C  
ATOM  42403  CG  PHE C2738     -56.378  31.145  19.241  1.00  0.400          C  
ATOM  42404  CD1 PHE C2738     -57.720  30.977  18.890  1.00  0.400          C  
ATOM  42405  CD2 PHE C2738     -55.982  32.316  19.845  1.00  0.400          C  
ATOM  42406  CE1 PHE C2738     -58.636  31.961  19.136  1.00  0.400          C  
ATOM  42407  CE2 PHE C2738     -56.903  33.311  20.095  1.00  0.400          C  
ATOM  42408  CZ  PHE C2738     -58.230  33.131  19.741  1.00  0.400          C  
ATOM  42409  H   PHE C2738     -56.301  29.343  16.329  1.00  0.290          H  
ATOM  42410  HA  PHE C2738     -54.122  31.001  17.531  1.00  0.360          H  
ATOM  42411 1HB  PHE C2738     -55.933  29.127  19.072  1.00  0.480          H  
ATOM  42412 2HB  PHE C2738     -54.650  30.102  19.718  1.00  0.480          H  
ATOM  42413  HD1 PHE C2738     -58.035  30.049  18.407  1.00  0.480          H  
ATOM  42414  HD2 PHE C2738     -54.930  32.450  20.121  1.00  0.480          H  
ATOM  42415  HE1 PHE C2738     -59.681  31.817  18.852  1.00  0.480          H  
ATOM  42416  HE2 PHE C2738     -56.588  34.237  20.571  1.00  0.480          H  
ATOM  42417  HZ  PHE C2738     -58.950  33.910  19.940  1.00  0.480          H  
ATOM  42418  N   VAL C2739     -52.623  29.040  17.928  1.00  0.310          N  
ATOM  42419  CA  VAL C2739     -51.727  27.899  18.091  1.00  0.280          C  
ATOM  42420  C   VAL C2739     -51.134  27.903  19.472  1.00  0.400          C  
ATOM  42421  O   VAL C2739     -50.643  28.929  19.947  1.00  0.480          O  
ATOM  42422  CB  VAL C2739     -50.624  27.841  17.008  1.00  0.400          C  
ATOM  42423  CG1 VAL C2739     -49.649  26.712  17.276  1.00  0.400          C  
ATOM  42424  CG2 VAL C2739     -51.279  27.590  15.705  1.00  0.400          C  
ATOM  42425  H   VAL C2739     -52.312  29.996  18.139  1.00  0.370          H  
ATOM  42426  HA  VAL C2739     -52.312  26.983  17.995  1.00  0.340          H  
ATOM  42427  HB  VAL C2739     -50.084  28.740  16.988  1.00  0.480          H  
ATOM  42428 1HG1 VAL C2739     -48.898  26.680  16.485  1.00  0.480          H  
ATOM  42429 2HG1 VAL C2739     -49.149  26.868  18.230  1.00  0.480          H  
ATOM  42430 3HG1 VAL C2739     -50.195  25.775  17.302  1.00  0.480          H  
ATOM  42431 1HG2 VAL C2739     -50.537  27.541  14.909  1.00  0.480          H  
ATOM  42432 2HG2 VAL C2739     -51.809  26.659  15.781  1.00  0.480          H  
ATOM  42433 3HG2 VAL C2739     -51.972  28.350  15.500  1.00  0.480          H  
ATOM  42434  N   PHE C2740     -51.238  26.759  20.137  1.00  0.430          N  
ATOM  42435  CA  PHE C2740     -50.687  26.601  21.470  1.00  0.540          C  
ATOM  42436  C   PHE C2740     -49.681  25.456  21.515  1.00  0.550          C  
ATOM  42437  O   PHE C2740     -50.020  24.317  21.183  1.00  0.560          O  
ATOM  42438  CB  PHE C2740     -51.797  26.366  22.481  1.00  0.710          C  
ATOM  42439  CG  PHE C2740     -52.746  27.533  22.691  1.00  0.710          C  
ATOM  42440  CD1 PHE C2740     -53.842  27.697  21.924  1.00  0.710          C  
ATOM  42441  CD2 PHE C2740     -52.535  28.424  23.679  1.00  0.710          C  
ATOM  42442  CE1 PHE C2740     -54.732  28.731  22.158  1.00  0.710          C  
ATOM  42443  CE2 PHE C2740     -53.402  29.459  23.931  1.00  0.710          C  
ATOM  42444  CZ  PHE C2740     -54.502  29.605  23.167  1.00  0.710          C  
ATOM  42445  H   PHE C2740     -51.705  25.969  19.682  1.00  0.520          H  
ATOM  42446  HA  PHE C2740     -50.182  27.518  21.743  1.00  0.650          H  
ATOM  42447 1HB  PHE C2740     -52.387  25.514  22.160  1.00  0.850          H  
ATOM  42448 2HB  PHE C2740     -51.353  26.112  23.433  1.00  0.850          H  
ATOM  42449  HD1 PHE C2740     -53.997  26.991  21.124  1.00  0.850          H  
ATOM  42450  HD2 PHE C2740     -51.657  28.309  24.264  1.00  0.850          H  
ATOM  42451  HE1 PHE C2740     -55.621  28.850  21.543  1.00  0.850          H  
ATOM  42452  HE2 PHE C2740     -53.204  30.160  24.739  1.00  0.850          H  
ATOM  42453  HZ  PHE C2740     -55.188  30.417  23.353  1.00  0.850          H  
ATOM  42454  N   LYS C2741     -48.441  25.752  21.928  1.00  0.550          N  
ATOM  42455  CA  LYS C2741     -47.377  24.721  22.008  1.00  0.550          C  
ATOM  42456  C   LYS C2741     -46.680  24.648  23.360  1.00  0.570          C  
ATOM  42457  O   LYS C2741     -46.501  25.663  24.033  1.00  0.590          O  
ATOM  42458  CB  LYS C2741     -46.256  24.964  20.989  1.00  0.770          C  
ATOM  42459  CG  LYS C2741     -46.633  24.898  19.562  1.00  0.770          C  
ATOM  42460  CD  LYS C2741     -45.395  25.023  18.613  1.00  0.770          C  
ATOM  42461  CE  LYS C2741     -44.871  26.439  18.524  1.00  0.770          C  
ATOM  42462  NZ  LYS C2741     -43.684  26.600  17.601  1.00  0.770          N  
ATOM  42463  H   LYS C2741     -48.251  26.734  22.166  1.00  0.660          H  
ATOM  42464  HA  LYS C2741     -47.824  23.743  21.819  1.00  0.660          H  
ATOM  42465 1HB  LYS C2741     -45.799  25.907  21.193  1.00  0.920          H  
ATOM  42466 2HB  LYS C2741     -45.495  24.203  21.141  1.00  0.920          H  
ATOM  42467 1HG  LYS C2741     -47.066  23.935  19.440  1.00  0.920          H  
ATOM  42468 2HG  LYS C2741     -47.374  25.657  19.326  1.00  0.920          H  
ATOM  42469 1HD  LYS C2741     -44.605  24.369  18.935  1.00  0.920          H  
ATOM  42470 2HD  LYS C2741     -45.694  24.726  17.607  1.00  0.920          H  
ATOM  42471 1HE  LYS C2741     -45.674  27.041  18.144  1.00  0.920          H  
ATOM  42472 2HE  LYS C2741     -44.586  26.790  19.509  1.00  0.920          H  
ATOM  42473 1HZ  LYS C2741     -43.431  27.593  17.587  1.00  0.920          H  
ATOM  42474 2HZ  LYS C2741     -42.883  26.059  17.909  1.00  0.920          H  
ATOM  42475 3HZ  LYS C2741     -43.940  26.310  16.651  1.00  0.920          H  
ATOM  42476  N   ASN C2742     -46.210  23.452  23.743  1.00  0.570          N  
ATOM  42477  CA  ASN C2742     -45.384  23.346  24.963  1.00  0.560          C  
ATOM  42478  C   ASN C2742     -43.896  23.209  24.613  1.00  0.760          C  
ATOM  42479  O   ASN C2742     -43.439  22.120  24.250  1.00  0.880          O  
ATOM  42480  CB  ASN C2742     -45.823  22.194  25.841  1.00  0.790          C  
ATOM  42481  CG  ASN C2742     -45.032  22.107  27.156  1.00  0.790          C  
ATOM  42482  OD1 ASN C2742     -43.971  22.726  27.352  1.00  0.790          O  
ATOM  42483  ND2 ASN C2742     -45.548  21.318  28.057  1.00  0.790          N  
ATOM  42484  H   ASN C2742     -46.399  22.617  23.172  1.00  0.680          H  
ATOM  42485  HA  ASN C2742     -45.486  24.269  25.538  1.00  0.670          H  
ATOM  42486 1HB  ASN C2742     -46.876  22.313  26.090  1.00  0.950          H  
ATOM  42487 2HB  ASN C2742     -45.718  21.253  25.297  1.00  0.950          H  
ATOM  42488 1HD2 ASN C2742     -45.089  21.196  28.939  1.00  0.950          H  
ATOM  42489 2HD2 ASN C2742     -46.388  20.817  27.845  1.00  0.950          H  
ATOM  42490  N   ILE C2743     -43.151  24.312  24.676  1.00  0.800          N  
ATOM  42491  CA  ILE C2743     -41.756  24.287  24.259  1.00  0.920          C  
ATOM  42492  C   ILE C2743     -40.802  24.579  25.397  1.00  0.970          C  
ATOM  42493  O   ILE C2743     -40.660  25.720  25.829  1.00  0.980          O  
ATOM  42494  CB  ILE C2743     -41.524  25.309  23.130  1.00  1.240          C  
ATOM  42495  CG1 ILE C2743     -42.522  25.052  21.952  1.00  1.240          C  
ATOM  42496  CG2 ILE C2743     -40.054  25.309  22.665  1.00  1.240          C  
ATOM  42497  CD1 ILE C2743     -42.426  23.696  21.274  1.00  1.240          C  
ATOM  42498  H   ILE C2743     -43.572  25.173  25.038  1.00  0.960          H  
ATOM  42499  HA  ILE C2743     -41.513  23.293  23.894  1.00  1.100          H  
ATOM  42500  HB  ILE C2743     -41.765  26.287  23.516  1.00  1.490          H  
ATOM  42501 1HG1 ILE C2743     -43.532  25.171  22.335  1.00  1.490          H  
ATOM  42502 2HG1 ILE C2743     -42.353  25.811  21.197  1.00  1.490          H  
ATOM  42503 1HG2 ILE C2743     -39.921  26.060  21.891  1.00  1.490          H  
ATOM  42504 2HG2 ILE C2743     -39.389  25.543  23.500  1.00  1.490          H  
ATOM  42505 3HG2 ILE C2743     -39.782  24.333  22.272  1.00  1.490          H  
ATOM  42506 1HD1 ILE C2743     -43.149  23.649  20.492  1.00  1.490          H  
ATOM  42507 2HD1 ILE C2743     -41.438  23.557  20.844  1.00  1.490          H  
ATOM  42508 3HD1 ILE C2743     -42.624  22.896  21.974  1.00  1.490          H  
ATOM  42509  N   ASP C2744     -40.132  23.548  25.881  1.00  1.020          N  
ATOM  42510  CA  ASP C2744     -39.182  23.669  26.978  1.00  1.060          C  
ATOM  42511  C   ASP C2744     -39.745  24.426  28.188  1.00  1.050          C  
ATOM  42512  O   ASP C2744     -39.042  25.232  28.810  1.00  1.040          O  
ATOM  42513  CB  ASP C2744     -37.904  24.329  26.462  1.00  1.470          C  
ATOM  42514  CG  ASP C2744     -37.240  23.482  25.367  1.00  1.470          C  
ATOM  42515  OD1 ASP C2744     -37.356  22.270  25.420  1.00  1.470          O  
ATOM  42516  OD2 ASP C2744     -36.630  24.047  24.487  1.00  1.470          O  
ATOM  42517  H   ASP C2744     -40.278  22.637  25.463  1.00  1.220          H  
ATOM  42518  HA  ASP C2744     -38.926  22.662  27.310  1.00  1.270          H  
ATOM  42519 1HB  ASP C2744     -38.129  25.322  26.066  1.00  1.760          H  
ATOM  42520 2HB  ASP C2744     -37.198  24.456  27.282  1.00  1.760          H  
ATOM  42521  N   GLY C2745     -41.008  24.161  28.526  1.00  1.030          N  
ATOM  42522  CA  GLY C2745     -41.683  24.792  29.656  1.00  1.020          C  
ATOM  42523  C   GLY C2745     -42.421  26.089  29.301  1.00  0.940          C  
ATOM  42524  O   GLY C2745     -43.161  26.634  30.141  1.00  0.880          O  
ATOM  42525  H   GLY C2745     -41.525  23.478  27.980  1.00  1.240          H  
ATOM  42526 1HA  GLY C2745     -42.399  24.079  30.069  1.00  1.220          H  
ATOM  42527 2HA  GLY C2745     -40.956  24.992  30.438  1.00  1.220          H  
ATOM  42528  N   TYR C2746     -42.240  26.585  28.081  1.00  0.930          N  
ATOM  42529  CA  TYR C2746     -42.911  27.803  27.688  1.00  0.860          C  
ATOM  42530  C   TYR C2746     -44.169  27.484  26.938  1.00  0.770          C  
ATOM  42531  O   TYR C2746     -44.197  26.614  26.062  1.00  0.790          O  
ATOM  42532  CB  TYR C2746     -42.009  28.660  26.831  1.00  1.230          C  
ATOM  42533  CG  TYR C2746     -40.895  29.195  27.589  1.00  1.230          C  
ATOM  42534  CD1 TYR C2746     -39.756  28.443  27.709  1.00  1.230          C  
ATOM  42535  CD2 TYR C2746     -40.988  30.434  28.181  1.00  1.230          C  
ATOM  42536  CE1 TYR C2746     -38.723  28.904  28.426  1.00  1.230          C  
ATOM  42537  CE2 TYR C2746     -39.934  30.900  28.901  1.00  1.230          C  
ATOM  42538  CZ  TYR C2746     -38.813  30.130  29.026  1.00  1.230          C  
ATOM  42539  OH  TYR C2746     -37.780  30.569  29.767  1.00  1.230          O  
ATOM  42540  H   TYR C2746     -41.612  26.132  27.414  1.00  1.120          H  
ATOM  42541  HA  TYR C2746     -43.172  28.357  28.580  1.00  1.030          H  
ATOM  42542 1HB  TYR C2746     -41.618  28.071  26.013  1.00  1.480          H  
ATOM  42543 2HB  TYR C2746     -42.582  29.486  26.413  1.00  1.480          H  
ATOM  42544  HD1 TYR C2746     -39.687  27.467  27.237  1.00  1.480          H  
ATOM  42545  HD2 TYR C2746     -41.896  31.035  28.073  1.00  1.480          H  
ATOM  42546  HE1 TYR C2746     -37.825  28.298  28.529  1.00  1.480          H  
ATOM  42547  HE2 TYR C2746     -39.983  31.875  29.376  1.00  1.480          H  
ATOM  42548  HH  TYR C2746     -36.995  29.979  29.616  1.00  1.480          H  
ATOM  42549  N   PHE C2747     -45.222  28.188  27.266  1.00  0.690          N  
ATOM  42550  CA  PHE C2747     -46.452  27.974  26.571  1.00  0.600          C  
ATOM  42551  C   PHE C2747     -46.510  29.036  25.497  1.00  0.580          C  
ATOM  42552  O   PHE C2747     -46.584  30.240  25.777  1.00  0.600          O  
ATOM  42553  CB  PHE C2747     -47.588  28.013  27.563  1.00  0.880          C  
ATOM  42554  CG  PHE C2747     -48.849  27.544  27.081  1.00  0.880          C  
ATOM  42555  CD1 PHE C2747     -48.962  26.233  26.654  1.00  0.880          C  
ATOM  42556  CD2 PHE C2747     -49.947  28.336  27.094  1.00  0.880          C  
ATOM  42557  CE1 PHE C2747     -50.142  25.749  26.246  1.00  0.880          C  
ATOM  42558  CE2 PHE C2747     -51.131  27.832  26.694  1.00  0.880          C  
ATOM  42559  CZ  PHE C2747     -51.214  26.535  26.268  1.00  0.880          C  
ATOM  42560  H   PHE C2747     -45.152  28.869  28.017  1.00  0.830          H  
ATOM  42561  HA  PHE C2747     -46.433  27.000  26.091  1.00  0.720          H  
ATOM  42562 1HB  PHE C2747     -47.306  27.413  28.386  1.00  1.050          H  
ATOM  42563 2HB  PHE C2747     -47.724  28.999  27.920  1.00  1.050          H  
ATOM  42564  HD1 PHE C2747     -48.087  25.584  26.655  1.00  1.050          H  
ATOM  42565  HD2 PHE C2747     -49.868  29.366  27.441  1.00  1.050          H  
ATOM  42566  HE1 PHE C2747     -50.230  24.725  25.921  1.00  1.050          H  
ATOM  42567  HE2 PHE C2747     -52.022  28.447  26.703  1.00  1.050          H  
ATOM  42568  HZ  PHE C2747     -52.148  26.140  25.947  1.00  1.050          H  
ATOM  42569  N   LYS C2748     -46.360  28.592  24.267  1.00  0.570          N  
ATOM  42570  CA  LYS C2748     -46.269  29.513  23.153  1.00  0.540          C  
ATOM  42571  C   LYS C2748     -47.647  29.768  22.612  1.00  0.500          C  
ATOM  42572  O   LYS C2748     -48.368  28.820  22.298  1.00  0.500          O  
ATOM  42573  CB  LYS C2748     -45.404  28.929  22.039  1.00  0.770          C  
ATOM  42574  CG  LYS C2748     -43.954  28.517  22.413  1.00  0.770          C  
ATOM  42575  CD  LYS C2748     -43.030  29.711  22.730  1.00  0.770          C  
ATOM  42576  CE  LYS C2748     -41.570  29.231  22.913  1.00  0.770          C  
ATOM  42577  NZ  LYS C2748     -40.605  30.345  23.151  1.00  0.770          N  
ATOM  42578  H   LYS C2748     -46.311  27.577  24.133  1.00  0.680          H  
ATOM  42579  HA  LYS C2748     -45.854  30.463  23.495  1.00  0.650          H  
ATOM  42580 1HB  LYS C2748     -45.905  28.076  21.619  1.00  0.920          H  
ATOM  42581 2HB  LYS C2748     -45.322  29.670  21.248  1.00  0.920          H  
ATOM  42582 1HG  LYS C2748     -43.988  27.861  23.291  1.00  0.920          H  
ATOM  42583 2HG  LYS C2748     -43.527  27.955  21.589  1.00  0.920          H  
ATOM  42584 1HD  LYS C2748     -43.077  30.450  21.931  1.00  0.920          H  
ATOM  42585 2HD  LYS C2748     -43.353  30.185  23.662  1.00  0.920          H  
ATOM  42586 1HE  LYS C2748     -41.534  28.568  23.761  1.00  0.920          H  
ATOM  42587 2HE  LYS C2748     -41.263  28.684  22.023  1.00  0.920          H  
ATOM  42588 1HZ  LYS C2748     -39.682  29.981  23.276  1.00  0.920          H  
ATOM  42589 2HZ  LYS C2748     -40.604  30.991  22.383  1.00  0.920          H  
ATOM  42590 3HZ  LYS C2748     -40.861  30.884  23.998  1.00  0.920          H  
ATOM  42591  N   ILE C2749     -48.009  31.038  22.474  1.00  0.470          N  
ATOM  42592  CA  ILE C2749     -49.317  31.376  21.950  1.00  0.430          C  
ATOM  42593  C   ILE C2749     -49.159  32.227  20.701  1.00  0.420          C  
ATOM  42594  O   ILE C2749     -48.530  33.298  20.744  1.00  0.420          O  
ATOM  42595  CB  ILE C2749     -50.147  32.160  22.982  1.00  0.620          C  
ATOM  42596  CG1 ILE C2749     -50.246  31.309  24.301  1.00  0.620          C  
ATOM  42597  CG2 ILE C2749     -51.554  32.476  22.396  1.00  0.620          C  
ATOM  42598  CD1 ILE C2749     -50.913  31.976  25.497  1.00  0.620          C  
ATOM  42599  H   ILE C2749     -47.364  31.776  22.777  1.00  0.560          H  
ATOM  42600  HA  ILE C2749     -49.847  30.462  21.686  1.00  0.520          H  
ATOM  42601  HB  ILE C2749     -49.659  33.074  23.197  1.00  0.740          H  
ATOM  42602 1HG1 ILE C2749     -50.745  30.409  24.071  1.00  0.740          H  
ATOM  42603 2HG1 ILE C2749     -49.232  31.059  24.620  1.00  0.740          H  
ATOM  42604 1HG2 ILE C2749     -52.139  33.038  23.113  1.00  0.740          H  
ATOM  42605 2HG2 ILE C2749     -51.458  33.072  21.488  1.00  0.740          H  
ATOM  42606 3HG2 ILE C2749     -52.070  31.539  22.156  1.00  0.740          H  
ATOM  42607 1HD1 ILE C2749     -50.895  31.288  26.333  1.00  0.740          H  
ATOM  42608 2HD1 ILE C2749     -50.392  32.871  25.776  1.00  0.740          H  
ATOM  42609 3HD1 ILE C2749     -51.939  32.225  25.263  1.00  0.740          H  
ATOM  42610  N   TYR C2750     -49.783  31.775  19.616  1.00  0.410          N  
ATOM  42611  CA  TYR C2750     -49.786  32.493  18.341  1.00  0.400          C  
ATOM  42612  C   TYR C2750     -51.221  32.821  18.006  1.00  0.390          C  
ATOM  42613  O   TYR C2750     -52.118  32.054  18.380  1.00  0.370          O  
ATOM  42614  CB  TYR C2750     -49.233  31.633  17.208  1.00  0.560          C  
ATOM  42615  CG  TYR C2750     -47.831  31.183  17.358  1.00  0.560          C  
ATOM  42616  CD1 TYR C2750     -47.528  30.157  18.237  1.00  0.560          C  
ATOM  42617  CD2 TYR C2750     -46.840  31.760  16.596  1.00  0.560          C  
ATOM  42618  CE1 TYR C2750     -46.252  29.741  18.374  1.00  0.560          C  
ATOM  42619  CE2 TYR C2750     -45.551  31.323  16.729  1.00  0.560          C  
ATOM  42620  CZ  TYR C2750     -45.246  30.317  17.618  1.00  0.560          C  
ATOM  42621  OH  TYR C2750     -43.931  29.878  17.754  1.00  0.560          O  
ATOM  42622  H   TYR C2750     -50.238  30.858  19.701  1.00  0.490          H  
ATOM  42623  HA  TYR C2750     -49.228  33.420  18.442  1.00  0.480          H  
ATOM  42624 1HB  TYR C2750     -49.862  30.802  17.063  1.00  0.680          H  
ATOM  42625 2HB  TYR C2750     -49.272  32.214  16.303  1.00  0.680          H  
ATOM  42626  HD1 TYR C2750     -48.311  29.688  18.835  1.00  0.680          H  
ATOM  42627  HD2 TYR C2750     -47.078  32.556  15.891  1.00  0.680          H  
ATOM  42628  HE1 TYR C2750     -46.032  28.957  19.078  1.00  0.680          H  
ATOM  42629  HE2 TYR C2750     -44.765  31.769  16.132  1.00  0.680          H  
ATOM  42630  HH  TYR C2750     -43.373  30.366  17.135  1.00  0.680          H  
ATOM  42631  N   SER C2751     -51.453  33.904  17.264  1.00  0.410          N  
ATOM  42632  CA  SER C2751     -52.826  34.191  16.856  1.00  0.400          C  
ATOM  42633  C   SER C2751     -52.984  35.019  15.580  1.00  0.420          C  
ATOM  42634  O   SER C2751     -52.081  35.748  15.132  1.00  0.460          O  
ATOM  42635  CB  SER C2751     -53.585  34.890  17.971  1.00  0.560          C  
ATOM  42636  OG  SER C2751     -53.088  36.178  18.202  1.00  0.560          O  
ATOM  42637  H   SER C2751     -50.670  34.505  16.989  1.00  0.490          H  
ATOM  42638  HA  SER C2751     -53.311  33.240  16.680  1.00  0.480          H  
ATOM  42639 1HB  SER C2751     -54.643  34.941  17.706  1.00  0.680          H  
ATOM  42640 2HB  SER C2751     -53.510  34.302  18.884  1.00  0.680          H  
ATOM  42641  HG  SER C2751     -53.660  36.559  18.870  1.00  0.680          H  
ATOM  42642  N   LYS C2752     -54.174  34.877  14.988  1.00  0.410          N  
ATOM  42643  CA  LYS C2752     -54.590  35.644  13.818  1.00  0.440          C  
ATOM  42644  C   LYS C2752     -56.096  35.829  13.752  1.00  0.490          C  
ATOM  42645  O   LYS C2752     -56.869  34.948  14.125  1.00  0.530          O  
ATOM  42646  CB  LYS C2752     -54.099  34.994  12.524  1.00  0.600          C  
ATOM  42647  CG  LYS C2752     -54.371  35.748  11.222  1.00  0.600          C  
ATOM  42648  CD  LYS C2752     -53.568  37.069  11.120  1.00  0.600          C  
ATOM  42649  CE  LYS C2752     -53.732  37.727   9.749  1.00  0.600          C  
ATOM  42650  NZ  LYS C2752     -53.113  39.079   9.706  1.00  0.600          N  
ATOM  42651  H   LYS C2752     -54.811  34.191  15.409  1.00  0.490          H  
ATOM  42652  HA  LYS C2752     -54.142  36.633  13.895  1.00  0.530          H  
ATOM  42653 1HB  LYS C2752     -53.069  34.868  12.572  1.00  0.720          H  
ATOM  42654 2HB  LYS C2752     -54.547  34.006  12.420  1.00  0.720          H  
ATOM  42655 1HG  LYS C2752     -54.016  35.097  10.435  1.00  0.720          H  
ATOM  42656 2HG  LYS C2752     -55.429  35.920  11.060  1.00  0.720          H  
ATOM  42657 1HD  LYS C2752     -53.902  37.774  11.872  1.00  0.720          H  
ATOM  42658 2HD  LYS C2752     -52.508  36.859  11.286  1.00  0.720          H  
ATOM  42659 1HE  LYS C2752     -53.249  37.108   9.002  1.00  0.720          H  
ATOM  42660 2HE  LYS C2752     -54.794  37.813   9.513  1.00  0.720          H  
ATOM  42661 1HZ  LYS C2752     -53.238  39.477   8.787  1.00  0.720          H  
ATOM  42662 2HZ  LYS C2752     -53.572  39.657  10.395  1.00  0.720          H  
ATOM  42663 3HZ  LYS C2752     -52.122  39.009   9.913  1.00  0.720          H  
ATOM  42664  N   HIS C2753     -56.517  36.976  13.247  1.00  0.500          N  
ATOM  42665  CA  HIS C2753     -57.928  37.230  13.028  1.00  0.540          C  
ATOM  42666  C   HIS C2753     -58.234  37.735  11.633  1.00  0.550          C  
ATOM  42667  O   HIS C2753     -57.519  38.582  11.084  1.00  0.540          O  
ATOM  42668  CB  HIS C2753     -58.466  38.234  14.050  1.00  0.740          C  
ATOM  42669  CG  HIS C2753     -59.868  38.697  13.745  1.00  0.740          C  
ATOM  42670  ND1 HIS C2753     -60.119  39.788  12.929  1.00  0.740          N  
ATOM  42671  CD2 HIS C2753     -61.075  38.217  14.106  1.00  0.740          C  
ATOM  42672  CE1 HIS C2753     -61.419  39.959  12.817  1.00  0.740          C  
ATOM  42673  NE2 HIS C2753     -62.022  39.027  13.525  1.00  0.740          N  
ATOM  42674  H   HIS C2753     -55.847  37.690  13.005  1.00  0.600          H  
ATOM  42675  HA  HIS C2753     -58.478  36.305  13.157  1.00  0.650          H  
ATOM  42676 1HB  HIS C2753     -58.463  37.778  15.040  1.00  0.890          H  
ATOM  42677 2HB  HIS C2753     -57.818  39.105  14.084  1.00  0.890          H  
ATOM  42678  HD1 HIS C2753     -59.444  40.223  12.325  1.00  0.890          H  
ATOM  42679  HD2 HIS C2753     -61.385  37.380  14.717  1.00  0.890          H  
ATOM  42680  HE1 HIS C2753     -61.822  40.771  12.212  1.00  0.890          H  
ATOM  42681  N   THR C2754     -59.340  37.224  11.097  1.00  0.570          N  
ATOM  42682  CA  THR C2754     -59.892  37.664   9.825  1.00  0.570          C  
ATOM  42683  C   THR C2754     -61.403  37.761   9.911  1.00  0.610          C  
ATOM  42684  O   THR C2754     -62.027  36.985  10.641  1.00  0.640          O  
ATOM  42685  CB  THR C2754     -59.576  36.693   8.664  1.00  0.800          C  
ATOM  42686  OG1 THR C2754     -60.166  37.197   7.426  1.00  0.800          O  
ATOM  42687  CG2 THR C2754     -60.093  35.296   8.925  1.00  0.800          C  
ATOM  42688  H   THR C2754     -59.826  36.499  11.636  1.00  0.680          H  
ATOM  42689  HA  THR C2754     -59.441  38.615   9.587  1.00  0.680          H  
ATOM  42690  HB  THR C2754     -58.496  36.648   8.546  1.00  0.960          H  
ATOM  42691  HG1 THR C2754     -61.185  37.175   7.461  1.00  0.960          H  
ATOM  42692 1HG2 THR C2754     -59.830  34.653   8.090  1.00  0.960          H  
ATOM  42693 2HG2 THR C2754     -59.651  34.902   9.843  1.00  0.960          H  
ATOM  42694 3HG2 THR C2754     -61.166  35.321   9.019  1.00  0.960          H  
ATOM  42695  N   PRO C2755     -62.022  38.742   9.254  1.00  0.600          N  
ATOM  42696  CA  PRO C2755     -63.439  38.790   9.034  1.00  0.640          C  
ATOM  42697  C   PRO C2755     -63.815  37.574   8.204  1.00  0.680          C  
ATOM  42698  O   PRO C2755     -62.995  37.116   7.386  1.00  0.660          O  
ATOM  42699  CB  PRO C2755     -63.628  40.099   8.250  1.00  0.960          C  
ATOM  42700  CG  PRO C2755     -62.417  40.939   8.603  1.00  0.960          C  
ATOM  42701  CD  PRO C2755     -61.292  39.945   8.791  1.00  0.960          C  
ATOM  42702  HA  PRO C2755     -63.974  38.799   9.996  1.00  0.770          H  
ATOM  42703 1HB  PRO C2755     -63.701  39.881   7.175  1.00  1.150          H  
ATOM  42704 2HB  PRO C2755     -64.578  40.572   8.543  1.00  1.150          H  
ATOM  42705 1HG  PRO C2755     -62.214  41.660   7.794  1.00  1.150          H  
ATOM  42706 2HG  PRO C2755     -62.620  41.531   9.510  1.00  1.150          H  
ATOM  42707 1HD  PRO C2755     -60.761  39.749   7.843  1.00  1.150          H  
ATOM  42708 2HD  PRO C2755     -60.636  40.351   9.576  1.00  1.150          H  
ATOM  42709  N   ILE C2756     -65.009  37.061   8.461  1.00  0.720          N  
ATOM  42710  CA  ILE C2756     -65.660  35.953   7.767  1.00  0.760          C  
ATOM  42711  C   ILE C2756     -67.131  36.227   7.477  1.00  0.810          C  
ATOM  42712  O   ILE C2756     -67.681  37.218   7.944  1.00  0.930          O  
ATOM  42713  CB  ILE C2756     -65.551  34.643   8.532  1.00  1.050          C  
ATOM  42714  CG1 ILE C2756     -66.172  34.867   9.899  1.00  1.050          C  
ATOM  42715  CG2 ILE C2756     -64.155  34.167   8.571  1.00  1.050          C  
ATOM  42716  CD1 ILE C2756     -66.440  33.720  10.745  1.00  1.050          C  
ATOM  42717  H   ILE C2756     -65.547  37.525   9.201  1.00  0.860          H  
ATOM  42718  HA  ILE C2756     -65.157  35.818   6.810  1.00  0.910          H  
ATOM  42719  HB  ILE C2756     -66.128  33.917   8.033  1.00  1.260          H  
ATOM  42720 1HG1 ILE C2756     -65.482  35.499  10.433  1.00  1.260          H  
ATOM  42721 2HG1 ILE C2756     -67.106  35.385   9.780  1.00  1.260          H  
ATOM  42722 1HG2 ILE C2756     -64.117  33.225   9.068  1.00  1.260          H  
ATOM  42723 2HG2 ILE C2756     -63.789  34.041   7.554  1.00  1.260          H  
ATOM  42724 3HG2 ILE C2756     -63.540  34.896   9.082  1.00  1.260          H  
ATOM  42725 1HD1 ILE C2756     -66.851  34.067  11.685  1.00  1.260          H  
ATOM  42726 2HD1 ILE C2756     -67.157  33.122  10.251  1.00  1.260          H  
ATOM  42727 3HD1 ILE C2756     -65.558  33.155  10.944  1.00  1.260          H  
ATOM  42728  N   ASN C2757     -67.746  35.357   6.678  1.00  0.770          N  
ATOM  42729  CA  ASN C2757     -69.195  35.370   6.461  1.00  0.830          C  
ATOM  42730  C   ASN C2757     -69.637  33.916   6.313  1.00  0.840          C  
ATOM  42731  O   ASN C2757     -69.627  33.365   5.207  1.00  0.840          O  
ATOM  42732  CB  ASN C2757     -69.586  36.200   5.246  1.00  1.140          C  
ATOM  42733  CG  ASN C2757     -71.104  36.335   5.094  1.00  1.140          C  
ATOM  42734  OD1 ASN C2757     -71.866  35.733   5.869  1.00  1.140          O  
ATOM  42735  ND2 ASN C2757     -71.537  37.107   4.121  1.00  1.140          N  
ATOM  42736  H   ASN C2757     -67.205  34.615   6.262  1.00  0.920          H  
ATOM  42737  HA  ASN C2757     -69.690  35.780   7.340  1.00  1.000          H  
ATOM  42738 1HB  ASN C2757     -69.151  37.197   5.334  1.00  1.370          H  
ATOM  42739 2HB  ASN C2757     -69.181  35.743   4.344  1.00  1.370          H  
ATOM  42740 1HD2 ASN C2757     -72.519  37.233   3.975  1.00  1.370          H  
ATOM  42741 2HD2 ASN C2757     -70.882  37.570   3.524  1.00  1.370          H  
ATOM  42742  N   LEU C2758     -69.940  33.276   7.443  1.00  0.870          N  
ATOM  42743  CA  LEU C2758     -70.215  31.830   7.414  1.00  0.910          C  
ATOM  42744  C   LEU C2758     -71.545  31.414   8.008  1.00  0.950          C  
ATOM  42745  O   LEU C2758     -72.024  31.974   8.991  1.00  0.960          O  
ATOM  42746  CB  LEU C2758     -69.143  31.071   8.202  1.00  1.260          C  
ATOM  42747  CG  LEU C2758     -67.735  31.355   7.832  1.00  1.260          C  
ATOM  42748  CD1 LEU C2758     -66.857  30.708   8.861  1.00  1.260          C  
ATOM  42749  CD2 LEU C2758     -67.395  30.854   6.431  1.00  1.260          C  
ATOM  42750  H   LEU C2758     -69.942  33.833   8.307  1.00  1.040          H  
ATOM  42751  HA  LEU C2758     -70.212  31.501   6.377  1.00  1.090          H  
ATOM  42752 1HB  LEU C2758     -69.247  31.273   9.231  1.00  1.510          H  
ATOM  42753 2HB  LEU C2758     -69.307  29.997   8.058  1.00  1.510          H  
ATOM  42754  HG  LEU C2758     -67.599  32.403   7.882  1.00  1.510          H  
ATOM  42755 1HD1 LEU C2758     -65.833  30.960   8.688  1.00  1.510          H  
ATOM  42756 2HD1 LEU C2758     -67.120  31.041   9.824  1.00  1.510          H  
ATOM  42757 3HD1 LEU C2758     -66.995  29.644   8.818  1.00  1.510          H  
ATOM  42758 1HD2 LEU C2758     -66.373  31.096   6.205  1.00  1.510          H  
ATOM  42759 2HD2 LEU C2758     -67.535  29.767   6.385  1.00  1.510          H  
ATOM  42760 3HD2 LEU C2758     -68.031  31.329   5.692  1.00  1.510          H  
ATOM  42761  N   VAL C2759     -72.072  30.324   7.493  1.00  0.960          N  
ATOM  42762  CA  VAL C2759     -73.250  29.708   8.076  1.00  0.940          C  
ATOM  42763  C   VAL C2759     -72.773  28.507   8.903  1.00  1.020          C  
ATOM  42764  O   VAL C2759     -73.240  28.281  10.023  1.00  1.310          O  
ATOM  42765  CB  VAL C2759     -74.254  29.322   6.977  1.00  1.320          C  
ATOM  42766  CG1 VAL C2759     -75.462  28.602   7.573  1.00  1.320          C  
ATOM  42767  CG2 VAL C2759     -74.690  30.600   6.255  1.00  1.320          C  
ATOM  42768  H   VAL C2759     -71.637  29.922   6.673  1.00  1.150          H  
ATOM  42769  HA  VAL C2759     -73.736  30.421   8.743  1.00  1.130          H  
ATOM  42770  HB  VAL C2759     -73.777  28.641   6.273  1.00  1.590          H  
ATOM  42771 1HG1 VAL C2759     -76.157  28.341   6.777  1.00  1.590          H  
ATOM  42772 2HG1 VAL C2759     -75.158  27.712   8.074  1.00  1.590          H  
ATOM  42773 3HG1 VAL C2759     -75.958  29.262   8.286  1.00  1.590          H  
ATOM  42774 1HG2 VAL C2759     -75.396  30.353   5.464  1.00  1.590          H  
ATOM  42775 2HG2 VAL C2759     -75.167  31.266   6.971  1.00  1.590          H  
ATOM  42776 3HG2 VAL C2759     -73.825  31.101   5.823  1.00  1.590          H  
ATOM  42777  N   ARG C2760     -71.856  27.728   8.312  1.00  0.840          N  
ATOM  42778  CA  ARG C2760     -71.268  26.535   8.915  1.00  0.840          C  
ATOM  42779  C   ARG C2760     -69.776  26.402   8.582  1.00  0.630          C  
ATOM  42780  O   ARG C2760     -69.301  26.942   7.580  1.00  0.710          O  
ATOM  42781  CB  ARG C2760     -71.957  25.252   8.442  1.00  1.180          C  
ATOM  42782  CG  ARG C2760     -73.427  25.084   8.810  1.00  1.180          C  
ATOM  42783  CD  ARG C2760     -73.639  24.857  10.265  1.00  1.180          C  
ATOM  42784  NE  ARG C2760     -75.035  24.584  10.568  1.00  1.180          N  
ATOM  42785  CZ  ARG C2760     -75.992  25.519  10.797  1.00  1.180          C  
ATOM  42786  NH1 ARG C2760     -75.724  26.814  10.750  1.00  1.180          N  
ATOM  42787  NH2 ARG C2760     -77.228  25.121  11.071  1.00  1.180          N  
ATOM  42788  H   ARG C2760     -71.534  27.987   7.396  1.00  1.010          H  
ATOM  42789  HA  ARG C2760     -71.359  26.613   9.997  1.00  1.010          H  
ATOM  42790 1HB  ARG C2760     -71.888  25.193   7.358  1.00  1.410          H  
ATOM  42791 2HB  ARG C2760     -71.420  24.387   8.840  1.00  1.410          H  
ATOM  42792 1HG  ARG C2760     -73.971  25.946   8.514  1.00  1.410          H  
ATOM  42793 2HG  ARG C2760     -73.825  24.219   8.281  1.00  1.410          H  
ATOM  42794 1HD  ARG C2760     -73.049  23.996  10.581  1.00  1.410          H  
ATOM  42795 2HD  ARG C2760     -73.331  25.729  10.834  1.00  1.410          H  
ATOM  42796  HE  ARG C2760     -75.312  23.613  10.621  1.00  1.410          H  
ATOM  42797 1HH1 ARG C2760     -74.775  27.171  10.533  1.00  1.410          H  
ATOM  42798 2HH1 ARG C2760     -76.457  27.484  10.924  1.00  1.410          H  
ATOM  42799 1HH2 ARG C2760     -77.446  24.135  11.107  1.00  1.410          H  
ATOM  42800 2HH2 ARG C2760     -77.954  25.802  11.243  1.00  1.410          H  
ATOM  42801  N   ASP C2761     -69.088  25.642   9.438  1.00  0.580          N  
ATOM  42802  CA  ASP C2761     -67.687  25.203   9.392  1.00  0.530          C  
ATOM  42803  C   ASP C2761     -66.661  26.288   9.105  1.00  0.630          C  
ATOM  42804  O   ASP C2761     -66.841  27.408   9.550  1.00  1.370          O  
ATOM  42805  CB  ASP C2761     -67.582  24.028   8.426  1.00  0.760          C  
ATOM  42806  CG  ASP C2761     -68.447  22.818   8.886  1.00  0.760          C  
ATOM  42807  OD1 ASP C2761     -68.567  22.566  10.089  1.00  0.760          O  
ATOM  42808  OD2 ASP C2761     -68.971  22.156   8.029  1.00  0.760          O  
ATOM  42809  H   ASP C2761     -69.608  25.285  10.229  1.00  0.700          H  
ATOM  42810  HA  ASP C2761     -67.435  24.826  10.362  1.00  0.640          H  
ATOM  42811 1HB  ASP C2761     -67.898  24.341   7.427  1.00  0.910          H  
ATOM  42812 2HB  ASP C2761     -66.562  23.685   8.359  1.00  0.910          H  
ATOM  42813  N   LEU C2762     -65.593  25.981   8.371  1.00  0.450          N  
ATOM  42814  CA  LEU C2762     -64.549  26.965   8.152  1.00  0.350          C  
ATOM  42815  C   LEU C2762     -64.262  27.121   6.672  1.00  0.280          C  
ATOM  42816  O   LEU C2762     -64.349  26.139   5.936  1.00  0.270          O  
ATOM  42817  CB  LEU C2762     -63.251  26.541   8.865  1.00  0.530          C  
ATOM  42818  CG  LEU C2762     -63.290  26.416  10.404  1.00  0.530          C  
ATOM  42819  CD1 LEU C2762     -61.991  25.804  10.879  1.00  0.530          C  
ATOM  42820  CD2 LEU C2762     -63.464  27.782  11.041  1.00  0.530          C  
ATOM  42821  H   LEU C2762     -65.487  25.065   7.970  1.00  0.540          H  
ATOM  42822  HA  LEU C2762     -64.905  27.892   8.570  1.00  0.420          H  
ATOM  42823 1HB  LEU C2762     -62.961  25.565   8.475  1.00  0.640          H  
ATOM  42824 2HB  LEU C2762     -62.457  27.244   8.607  1.00  0.640          H  
ATOM  42825  HG  LEU C2762     -64.111  25.767  10.697  1.00  0.640          H  
ATOM  42826 1HD1 LEU C2762     -62.014  25.715  11.949  1.00  0.640          H  
ATOM  42827 2HD1 LEU C2762     -61.862  24.815  10.435  1.00  0.640          H  
ATOM  42828 3HD1 LEU C2762     -61.156  26.442  10.591  1.00  0.640          H  
ATOM  42829 1HD2 LEU C2762     -63.475  27.680  12.126  1.00  0.640          H  
ATOM  42830 2HD2 LEU C2762     -62.637  28.419  10.746  1.00  0.640          H  
ATOM  42831 3HD2 LEU C2762     -64.401  28.234  10.721  1.00  0.640          H  
ATOM  42832  N   PRO C2763     -63.929  28.328   6.203  1.00  0.400          N  
ATOM  42833  CA  PRO C2763     -63.537  28.635   4.852  1.00  0.370          C  
ATOM  42834  C   PRO C2763     -62.128  28.160   4.572  1.00  0.320          C  
ATOM  42835  O   PRO C2763     -61.288  28.120   5.483  1.00  0.510          O  
ATOM  42836  CB  PRO C2763     -63.665  30.162   4.819  1.00  0.550          C  
ATOM  42837  CG  PRO C2763     -63.421  30.595   6.250  1.00  0.550          C  
ATOM  42838  CD  PRO C2763     -63.960  29.477   7.087  1.00  0.550          C  
ATOM  42839  HA  PRO C2763     -64.247  28.166   4.153  1.00  0.440          H  
ATOM  42840 1HB  PRO C2763     -62.921  30.578   4.113  1.00  0.670          H  
ATOM  42841 2HB  PRO C2763     -64.656  30.447   4.440  1.00  0.670          H  
ATOM  42842 1HG  PRO C2763     -62.377  30.776   6.441  1.00  0.670          H  
ATOM  42843 2HG  PRO C2763     -63.936  31.547   6.445  1.00  0.670          H  
ATOM  42844 1HD  PRO C2763     -63.320  29.345   7.971  1.00  0.670          H  
ATOM  42845 2HD  PRO C2763     -64.960  29.654   7.319  1.00  0.670          H  
ATOM  42846  N   GLN C2764     -61.840  27.912   3.306  1.00  0.200          N  
ATOM  42847  CA  GLN C2764     -60.477  27.629   2.918  1.00  0.450          C  
ATOM  42848  C   GLN C2764     -59.771  28.954   2.734  1.00  0.500          C  
ATOM  42849  O   GLN C2764     -60.389  29.950   2.349  1.00  0.470          O  
ATOM  42850  CB  GLN C2764     -60.404  26.795   1.638  1.00  0.530          C  
ATOM  42851  CG  GLN C2764     -60.972  25.393   1.771  1.00  0.530          C  
ATOM  42852  CD  GLN C2764     -60.778  24.579   0.504  1.00  0.530          C  
ATOM  42853  OE1 GLN C2764     -59.704  24.636  -0.100  1.00  0.530          O  
ATOM  42854  NE2 GLN C2764     -61.798  23.834   0.101  1.00  0.530          N  
ATOM  42855  H   GLN C2764     -62.568  27.942   2.606  1.00  0.240          H  
ATOM  42856  HA  GLN C2764     -59.980  27.082   3.719  1.00  0.540          H  
ATOM  42857 1HB  GLN C2764     -60.946  27.304   0.842  1.00  0.640          H  
ATOM  42858 2HB  GLN C2764     -59.364  26.711   1.322  1.00  0.640          H  
ATOM  42859 1HG  GLN C2764     -60.464  24.888   2.588  1.00  0.640          H  
ATOM  42860 2HG  GLN C2764     -62.038  25.458   1.982  1.00  0.640          H  
ATOM  42861 1HE2 GLN C2764     -61.713  23.278  -0.729  1.00  0.640          H  
ATOM  42862 2HE2 GLN C2764     -62.651  23.822   0.624  1.00  0.640          H  
ATOM  42863  N   GLY C2765     -58.480  28.963   2.983  1.00  0.620          N  
ATOM  42864  CA  GLY C2765     -57.679  30.155   2.806  1.00  0.690          C  
ATOM  42865  C   GLY C2765     -56.374  29.980   3.542  1.00  0.750          C  
ATOM  42866  O   GLY C2765     -56.177  28.984   4.233  1.00  1.150          O  
ATOM  42867  H   GLY C2765     -58.037  28.114   3.302  1.00  0.740          H  
ATOM  42868 1HA  GLY C2765     -57.491  30.320   1.745  1.00  0.830          H  
ATOM  42869 2HA  GLY C2765     -58.212  31.023   3.187  1.00  0.830          H  
ATOM  42870  N   PHE C2766     -55.472  30.922   3.369  1.00  0.350          N  
ATOM  42871  CA  PHE C2766     -54.158  30.849   3.983  1.00  0.310          C  
ATOM  42872  C   PHE C2766     -53.869  32.147   4.693  1.00  0.310          C  
ATOM  42873  O   PHE C2766     -53.960  33.218   4.091  1.00  0.510          O  
ATOM  42874  CB  PHE C2766     -53.120  30.624   2.876  1.00  0.450          C  
ATOM  42875  CG  PHE C2766     -51.671  30.483   3.289  1.00  0.450          C  
ATOM  42876  CD1 PHE C2766     -51.118  29.244   3.540  1.00  0.450          C  
ATOM  42877  CD2 PHE C2766     -50.854  31.596   3.399  1.00  0.450          C  
ATOM  42878  CE1 PHE C2766     -49.805  29.117   3.862  1.00  0.450          C  
ATOM  42879  CE2 PHE C2766     -49.542  31.463   3.739  1.00  0.450          C  
ATOM  42880  CZ  PHE C2766     -49.017  30.221   3.957  1.00  0.450          C  
ATOM  42881  H   PHE C2766     -55.698  31.719   2.789  1.00  0.420          H  
ATOM  42882  HA  PHE C2766     -54.129  30.027   4.703  1.00  0.370          H  
ATOM  42883 1HB  PHE C2766     -53.392  29.723   2.328  1.00  0.540          H  
ATOM  42884 2HB  PHE C2766     -53.178  31.448   2.170  1.00  0.540          H  
ATOM  42885  HD1 PHE C2766     -51.730  28.366   3.469  1.00  0.540          H  
ATOM  42886  HD2 PHE C2766     -51.266  32.591   3.203  1.00  0.540          H  
ATOM  42887  HE1 PHE C2766     -49.389  28.136   4.045  1.00  0.540          H  
ATOM  42888  HE2 PHE C2766     -48.916  32.346   3.819  1.00  0.540          H  
ATOM  42889  HZ  PHE C2766     -47.976  30.103   4.209  1.00  0.540          H  
ATOM  42890  N   SER C2767     -53.534  32.065   5.964  1.00  0.390          N  
ATOM  42891  CA  SER C2767     -53.218  33.247   6.738  1.00  0.360          C  
ATOM  42892  C   SER C2767     -52.297  32.835   7.868  1.00  0.340          C  
ATOM  42893  O   SER C2767     -52.565  31.855   8.565  1.00  0.290          O  
ATOM  42894  CB  SER C2767     -54.477  33.881   7.267  1.00  0.520          C  
ATOM  42895  OG  SER C2767     -54.171  35.009   7.995  1.00  0.520          O  
ATOM  42896  H   SER C2767     -53.501  31.161   6.411  1.00  0.470          H  
ATOM  42897  HA  SER C2767     -52.693  33.962   6.104  1.00  0.430          H  
ATOM  42898 1HB  SER C2767     -55.136  34.143   6.439  1.00  0.620          H  
ATOM  42899 2HB  SER C2767     -55.008  33.167   7.901  1.00  0.620          H  
ATOM  42900  HG  SER C2767     -55.000  35.290   8.392  1.00  0.620          H  
ATOM  42901  N   ALA C2768     -51.165  33.523   8.009  1.00  0.390          N  
ATOM  42902  CA  ALA C2768     -50.217  33.147   9.049  1.00  0.390          C  
ATOM  42903  C   ALA C2768     -50.464  33.848  10.355  1.00  0.370          C  
ATOM  42904  O   ALA C2768     -50.774  35.040  10.391  1.00  0.390          O  
ATOM  42905  CB  ALA C2768     -48.787  33.375   8.569  1.00  0.550          C  
ATOM  42906  H   ALA C2768     -50.981  34.312   7.405  1.00  0.470          H  
ATOM  42907  HA  ALA C2768     -50.375  32.117   9.267  1.00  0.470          H  
ATOM  42908 1HB  ALA C2768     -48.086  33.050   9.338  1.00  0.660          H  
ATOM  42909 2HB  ALA C2768     -48.613  32.804   7.657  1.00  0.660          H  
ATOM  42910 3HB  ALA C2768     -48.641  34.425   8.363  1.00  0.660          H  
ATOM  42911  N   LEU C2769     -50.207  33.103  11.426  1.00  0.350          N  
ATOM  42912  CA  LEU C2769     -50.369  33.585  12.785  1.00  0.360          C  
ATOM  42913  C   LEU C2769     -49.084  34.134  13.363  1.00  0.400          C  
ATOM  42914  O   LEU C2769     -47.982  33.600  13.172  1.00  0.350          O  
ATOM  42915  CB  LEU C2769     -50.836  32.446  13.693  1.00  0.500          C  
ATOM  42916  CG  LEU C2769     -52.310  31.960  13.639  1.00  0.500          C  
ATOM  42917  CD1 LEU C2769     -52.651  31.317  12.282  1.00  0.500          C  
ATOM  42918  CD2 LEU C2769     -52.468  30.970  14.720  1.00  0.500          C  
ATOM  42919  H   LEU C2769     -49.977  32.117  11.258  1.00  0.420          H  
ATOM  42920  HA  LEU C2769     -51.078  34.393  12.793  1.00  0.430          H  
ATOM  42921 1HB  LEU C2769     -50.215  31.596  13.518  1.00  0.600          H  
ATOM  42922 2HB  LEU C2769     -50.676  32.781  14.701  1.00  0.600          H  
ATOM  42923  HG  LEU C2769     -52.978  32.765  13.800  1.00  0.600          H  
ATOM  42924 1HD1 LEU C2769     -53.677  30.961  12.296  1.00  0.600          H  
ATOM  42925 2HD1 LEU C2769     -52.558  32.035  11.476  1.00  0.600          H  
ATOM  42926 3HD1 LEU C2769     -51.984  30.474  12.092  1.00  0.600          H  
ATOM  42927 1HD2 LEU C2769     -53.481  30.584  14.731  1.00  0.600          H  
ATOM  42928 2HD2 LEU C2769     -51.774  30.185  14.509  1.00  0.600          H  
ATOM  42929 3HD2 LEU C2769     -52.241  31.411  15.677  1.00  0.600          H  
ATOM  42930  N   GLU C2770     -49.214  35.225  14.094  1.00  0.480          N  
ATOM  42931  CA  GLU C2770     -48.045  35.848  14.669  1.00  0.530          C  
ATOM  42932  C   GLU C2770     -47.897  35.408  16.113  1.00  0.550          C  
ATOM  42933  O   GLU C2770     -48.895  35.070  16.752  1.00  0.570          O  
ATOM  42934  CB  GLU C2770     -48.153  37.375  14.561  1.00  0.720          C  
ATOM  42935  CG  GLU C2770     -48.151  37.907  13.114  1.00  0.720          C  
ATOM  42936  CD  GLU C2770     -48.292  39.414  13.035  1.00  0.720          C  
ATOM  42937  OE1 GLU C2770     -48.468  40.025  14.060  1.00  0.720          O  
ATOM  42938  OE2 GLU C2770     -48.243  39.946  11.950  1.00  0.720          O  
ATOM  42939  H   GLU C2770     -50.148  35.617  14.274  1.00  0.580          H  
ATOM  42940  HA  GLU C2770     -47.194  35.543  14.079  1.00  0.640          H  
ATOM  42941 1HB  GLU C2770     -49.078  37.704  15.038  1.00  0.870          H  
ATOM  42942 2HB  GLU C2770     -47.329  37.845  15.097  1.00  0.870          H  
ATOM  42943 1HG  GLU C2770     -47.219  37.615  12.632  1.00  0.870          H  
ATOM  42944 2HG  GLU C2770     -48.970  37.439  12.565  1.00  0.870          H  
ATOM  42945  N   PRO C2771     -46.677  35.342  16.654  1.00  0.550          N  
ATOM  42946  CA  PRO C2771     -46.430  35.074  18.044  1.00  0.650          C  
ATOM  42947  C   PRO C2771     -47.134  36.159  18.802  1.00  0.940          C  
ATOM  42948  O   PRO C2771     -47.211  37.282  18.304  1.00  1.790          O  
ATOM  42949  CB  PRO C2771     -44.917  35.238  18.169  1.00  0.980          C  
ATOM  42950  CG  PRO C2771     -44.386  34.979  16.775  1.00  0.980          C  
ATOM  42951  CD  PRO C2771     -45.455  35.494  15.837  1.00  0.980          C  
ATOM  42952  HA  PRO C2771     -46.786  34.074  18.331  1.00  0.780          H  
ATOM  42953 1HB  PRO C2771     -44.682  36.247  18.544  1.00  1.170          H  
ATOM  42954 2HB  PRO C2771     -44.532  34.521  18.909  1.00  1.170          H  
ATOM  42955 1HG  PRO C2771     -43.429  35.514  16.640  1.00  1.170          H  
ATOM  42956 2HG  PRO C2771     -44.165  33.919  16.624  1.00  1.170          H  
ATOM  42957 1HD  PRO C2771     -45.281  36.543  15.557  1.00  1.170          H  
ATOM  42958 2HD  PRO C2771     -45.452  34.808  14.983  1.00  1.170          H  
ATOM  42959  N   LEU C2772     -47.649  35.839  19.970  1.00  0.300          N  
ATOM  42960  CA  LEU C2772     -48.276  36.837  20.809  1.00  0.490          C  
ATOM  42961  C   LEU C2772     -47.698  36.749  22.220  1.00  0.610          C  
ATOM  42962  O   LEU C2772     -47.334  37.763  22.820  1.00  0.730          O  
ATOM  42963  CB  LEU C2772     -49.798  36.617  20.852  1.00  0.610          C  
ATOM  42964  CG  LEU C2772     -50.654  37.626  21.688  1.00  0.610          C  
ATOM  42965  CD1 LEU C2772     -50.557  39.027  21.090  1.00  0.610          C  
ATOM  42966  CD2 LEU C2772     -52.085  37.115  21.727  1.00  0.610          C  
ATOM  42967  H   LEU C2772     -47.637  34.872  20.289  1.00  0.360          H  
ATOM  42968  HA  LEU C2772     -48.052  37.815  20.399  1.00  0.590          H  
ATOM  42969 1HB  LEU C2772     -50.169  36.634  19.824  1.00  0.730          H  
ATOM  42970 2HB  LEU C2772     -49.982  35.618  21.251  1.00  0.730          H  
ATOM  42971  HG  LEU C2772     -50.268  37.699  22.692  1.00  0.730          H  
ATOM  42972 1HD1 LEU C2772     -51.156  39.716  21.687  1.00  0.730          H  
ATOM  42973 2HD1 LEU C2772     -49.528  39.363  21.095  1.00  0.730          H  
ATOM  42974 3HD1 LEU C2772     -50.931  39.013  20.067  1.00  0.730          H  
ATOM  42975 1HD2 LEU C2772     -52.702  37.796  22.314  1.00  0.730          H  
ATOM  42976 2HD2 LEU C2772     -52.474  37.055  20.713  1.00  0.730          H  
ATOM  42977 3HD2 LEU C2772     -52.101  36.124  22.183  1.00  0.730          H  
ATOM  42978  N   VAL C2773     -47.674  35.527  22.778  1.00  0.600          N  
ATOM  42979  CA  VAL C2773     -47.244  35.327  24.167  1.00  0.730          C  
ATOM  42980  C   VAL C2773     -46.218  34.191  24.277  1.00  0.750          C  
ATOM  42981  O   VAL C2773     -46.331  33.161  23.607  1.00  0.680          O  
ATOM  42982  CB  VAL C2773     -48.439  34.967  25.101  1.00  0.970          C  
ATOM  42983  CG1 VAL C2773     -47.997  34.850  26.568  1.00  0.970          C  
ATOM  42984  CG2 VAL C2773     -49.560  35.949  24.939  1.00  0.970          C  
ATOM  42985  H   VAL C2773     -47.969  34.730  22.212  1.00  0.720          H  
ATOM  42986  HA  VAL C2773     -46.780  36.247  24.526  1.00  0.880          H  
ATOM  42987  HB  VAL C2773     -48.768  34.011  24.847  1.00  1.160          H  
ATOM  42988 1HG1 VAL C2773     -48.853  34.552  27.176  1.00  1.160          H  
ATOM  42989 2HG1 VAL C2773     -47.234  34.111  26.669  1.00  1.160          H  
ATOM  42990 3HG1 VAL C2773     -47.623  35.810  26.919  1.00  1.160          H  
ATOM  42991 1HG2 VAL C2773     -50.393  35.659  25.577  1.00  1.160          H  
ATOM  42992 2HG2 VAL C2773     -49.221  36.949  25.209  1.00  1.160          H  
ATOM  42993 3HG2 VAL C2773     -49.881  35.932  23.921  1.00  1.160          H  
ATOM  42994  N   ASP C2774     -45.188  34.391  25.098  1.00  0.850          N  
ATOM  42995  CA  ASP C2774     -44.221  33.328  25.375  1.00  0.900          C  
ATOM  42996  C   ASP C2774     -44.248  33.176  26.904  1.00  0.970          C  
ATOM  42997  O   ASP C2774     -43.626  33.959  27.628  1.00  1.210          O  
ATOM  42998  CB  ASP C2774     -42.852  33.721  24.822  1.00  1.240          C  
ATOM  42999  CG  ASP C2774     -41.857  32.625  24.871  1.00  1.240          C  
ATOM  43000  OD1 ASP C2774     -42.047  31.693  25.578  1.00  1.240          O  
ATOM  43001  OD2 ASP C2774     -40.928  32.655  24.083  1.00  1.240          O  
ATOM  43002  H   ASP C2774     -45.108  35.271  25.586  1.00  1.020          H  
ATOM  43003  HA  ASP C2774     -44.548  32.390  24.926  1.00  1.080          H  
ATOM  43004 1HB  ASP C2774     -42.962  34.050  23.790  1.00  1.490          H  
ATOM  43005 2HB  ASP C2774     -42.461  34.565  25.393  1.00  1.490          H  
ATOM  43006  N   LEU C2775     -45.089  32.260  27.394  1.00  0.720          N  
ATOM  43007  CA  LEU C2775     -45.393  32.210  28.819  1.00  0.650          C  
ATOM  43008  C   LEU C2775     -44.548  31.139  29.605  1.00  0.650          C  
ATOM  43009  O   LEU C2775     -44.699  29.934  29.385  1.00  0.670          O  
ATOM  43010  CB  LEU C2775     -46.894  31.902  28.908  1.00  0.940          C  
ATOM  43011  CG  LEU C2775     -47.604  31.983  30.221  1.00  0.940          C  
ATOM  43012  CD1 LEU C2775     -47.713  33.439  30.663  1.00  0.940          C  
ATOM  43013  CD2 LEU C2775     -48.954  31.315  30.074  1.00  0.940          C  
ATOM  43014  H   LEU C2775     -45.569  31.621  26.750  1.00  0.860          H  
ATOM  43015  HA  LEU C2775     -45.222  33.205  29.199  1.00  0.780          H  
ATOM  43016 1HB  LEU C2775     -47.414  32.543  28.231  1.00  1.130          H  
ATOM  43017 2HB  LEU C2775     -47.021  30.912  28.551  1.00  1.130          H  
ATOM  43018  HG  LEU C2775     -47.033  31.514  30.964  1.00  1.130          H  
ATOM  43019 1HD1 LEU C2775     -48.226  33.486  31.624  1.00  1.130          H  
ATOM  43020 2HD1 LEU C2775     -46.740  33.883  30.761  1.00  1.130          H  
ATOM  43021 3HD1 LEU C2775     -48.287  34.001  29.927  1.00  1.130          H  
ATOM  43022 1HD2 LEU C2775     -49.457  31.366  31.025  1.00  1.130          H  
ATOM  43023 2HD2 LEU C2775     -49.543  31.826  29.312  1.00  1.130          H  
ATOM  43024 3HD2 LEU C2775     -48.822  30.272  29.786  1.00  1.130          H  
ATOM  43025  N   PRO C2776     -43.707  31.515  30.582  1.00  0.670          N  
ATOM  43026  CA  PRO C2776     -42.809  30.641  31.352  1.00  0.700          C  
ATOM  43027  C   PRO C2776     -43.503  29.831  32.447  1.00  0.740          C  
ATOM  43028  O   PRO C2776     -43.405  30.188  33.622  1.00  0.770          O  
ATOM  43029  CB  PRO C2776     -41.838  31.661  31.960  1.00  1.050          C  
ATOM  43030  CG  PRO C2776     -42.636  32.911  32.137  1.00  1.050          C  
ATOM  43031  CD  PRO C2776     -43.590  32.936  30.944  1.00  1.050          C  
ATOM  43032  HA  PRO C2776     -42.285  29.963  30.664  1.00  0.840          H  
ATOM  43033 1HB  PRO C2776     -41.430  31.277  32.906  1.00  1.260          H  
ATOM  43034 2HB  PRO C2776     -41.001  31.820  31.309  1.00  1.260          H  
ATOM  43035 1HG  PRO C2776     -43.127  32.910  33.112  1.00  1.260          H  
ATOM  43036 2HG  PRO C2776     -41.958  33.779  32.134  1.00  1.260          H  
ATOM  43037 1HD  PRO C2776     -44.541  33.335  31.258  1.00  1.260          H  
ATOM  43038 2HD  PRO C2776     -43.139  33.512  30.114  1.00  1.260          H  
ATOM  43039  N   ILE C2777     -44.251  28.791  32.074  1.00  0.800          N  
ATOM  43040  CA  ILE C2777     -45.079  28.115  33.083  1.00  0.870          C  
ATOM  43041  C   ILE C2777     -44.500  26.830  33.702  1.00  0.900          C  
ATOM  43042  O   ILE C2777     -44.660  26.615  34.901  1.00  0.910          O  
ATOM  43043  CB  ILE C2777     -46.502  27.859  32.528  1.00  1.190          C  
ATOM  43044  CG1 ILE C2777     -46.503  26.863  31.324  1.00  1.190          C  
ATOM  43045  CG2 ILE C2777     -47.061  29.148  32.109  1.00  1.190          C  
ATOM  43046  CD1 ILE C2777     -47.838  26.475  30.851  1.00  1.190          C  
ATOM  43047  H   ILE C2777     -44.233  28.490  31.090  1.00  0.960          H  
ATOM  43048  HA  ILE C2777     -45.209  28.813  33.905  1.00  1.040          H  
ATOM  43049  HB  ILE C2777     -47.122  27.450  33.312  1.00  1.430          H  
ATOM  43050 1HG1 ILE C2777     -45.939  27.286  30.490  1.00  1.430          H  
ATOM  43051 2HG1 ILE C2777     -46.051  25.958  31.612  1.00  1.430          H  
ATOM  43052 1HG2 ILE C2777     -48.069  29.046  31.755  1.00  1.430          H  
ATOM  43053 2HG2 ILE C2777     -47.058  29.835  32.934  1.00  1.430          H  
ATOM  43054 3HG2 ILE C2777     -46.431  29.518  31.324  1.00  1.430          H  
ATOM  43055 1HD1 ILE C2777     -47.722  25.757  30.042  1.00  1.430          H  
ATOM  43056 2HD1 ILE C2777     -48.413  26.037  31.648  1.00  1.430          H  
ATOM  43057 3HD1 ILE C2777     -48.337  27.326  30.486  1.00  1.430          H  
ATOM  43058  N   GLY C2778     -43.887  25.941  32.911  1.00  0.910          N  
ATOM  43059  CA  GLY C2778     -43.338  24.691  33.459  1.00  0.940          C  
ATOM  43060  C   GLY C2778     -44.368  23.571  33.706  1.00  0.900          C  
ATOM  43061  O   GLY C2778     -44.023  22.501  34.208  1.00  0.940          O  
ATOM  43062  H   GLY C2778     -43.740  26.159  31.922  1.00  1.090          H  
ATOM  43063 1HA  GLY C2778     -42.571  24.321  32.779  1.00  1.130          H  
ATOM  43064 2HA  GLY C2778     -42.829  24.914  34.396  1.00  1.130          H  
ATOM  43065  N   ILE C2779     -45.617  23.817  33.352  1.00  0.830          N  
ATOM  43066  CA  ILE C2779     -46.717  22.889  33.569  1.00  0.770          C  
ATOM  43067  C   ILE C2779     -46.768  21.828  32.497  1.00  0.810          C  
ATOM  43068  O   ILE C2779     -46.779  22.120  31.299  1.00  0.840          O  
ATOM  43069  CB  ILE C2779     -48.072  23.638  33.577  1.00  1.100          C  
ATOM  43070  CG1 ILE C2779     -48.068  24.760  34.665  1.00  1.100          C  
ATOM  43071  CG2 ILE C2779     -49.285  22.675  33.762  1.00  1.100          C  
ATOM  43072  CD1 ILE C2779     -47.832  24.302  36.081  1.00  1.100          C  
ATOM  43073  H   ILE C2779     -45.799  24.715  32.939  1.00  1.000          H  
ATOM  43074  HA  ILE C2779     -46.568  22.381  34.519  1.00  0.920          H  
ATOM  43075  HB  ILE C2779     -48.188  24.118  32.631  1.00  1.320          H  
ATOM  43076 1HG1 ILE C2779     -47.293  25.472  34.431  1.00  1.320          H  
ATOM  43077 2HG1 ILE C2779     -49.034  25.269  34.634  1.00  1.320          H  
ATOM  43078 1HG2 ILE C2779     -50.208  23.257  33.729  1.00  1.320          H  
ATOM  43079 2HG2 ILE C2779     -49.312  21.935  32.970  1.00  1.320          H  
ATOM  43080 3HG2 ILE C2779     -49.225  22.160  34.720  1.00  1.320          H  
ATOM  43081 1HD1 ILE C2779     -47.851  25.156  36.745  1.00  1.320          H  
ATOM  43082 2HD1 ILE C2779     -48.605  23.605  36.376  1.00  1.320          H  
ATOM  43083 3HD1 ILE C2779     -46.861  23.826  36.171  1.00  1.320          H  
ATOM  43084  N   ASN C2780     -46.861  20.576  32.917  1.00  0.810          N  
ATOM  43085  CA  ASN C2780     -46.940  19.482  31.966  1.00  0.870          C  
ATOM  43086  C   ASN C2780     -48.337  19.415  31.393  1.00  0.800          C  
ATOM  43087  O   ASN C2780     -49.118  18.561  31.763  1.00  0.780          O  
ATOM  43088  CB  ASN C2780     -46.591  18.158  32.623  1.00  1.190          C  
ATOM  43089  CG  ASN C2780     -46.466  17.029  31.629  1.00  1.190          C  
ATOM  43090  OD1 ASN C2780     -46.328  17.264  30.423  1.00  1.190          O  
ATOM  43091  ND2 ASN C2780     -46.507  15.810  32.114  1.00  1.190          N  
ATOM  43092  H   ASN C2780     -46.854  20.388  33.909  1.00  0.970          H  
ATOM  43093  HA  ASN C2780     -46.251  19.674  31.143  1.00  1.040          H  
ATOM  43094 1HB  ASN C2780     -45.647  18.257  33.159  1.00  1.430          H  
ATOM  43095 2HB  ASN C2780     -47.357  17.899  33.354  1.00  1.430          H  
ATOM  43096 1HD2 ASN C2780     -46.427  15.023  31.500  1.00  1.430          H  
ATOM  43097 2HD2 ASN C2780     -46.621  15.666  33.097  1.00  1.430          H  
ATOM  43098  N   ILE C2781     -48.661  20.328  30.506  1.00  0.820          N  
ATOM  43099  CA  ILE C2781     -49.998  20.337  29.952  1.00  0.770          C  
ATOM  43100  C   ILE C2781     -50.187  19.123  29.072  1.00  0.820          C  
ATOM  43101  O   ILE C2781     -49.452  18.928  28.103  1.00  0.870          O  
ATOM  43102  CB  ILE C2781     -50.224  21.604  29.107  1.00  1.100          C  
ATOM  43103  CG1 ILE C2781     -50.145  22.850  30.016  1.00  1.100          C  
ATOM  43104  CG2 ILE C2781     -51.580  21.506  28.351  1.00  1.100          C  
ATOM  43105  CD1 ILE C2781     -50.048  24.149  29.285  1.00  1.100          C  
ATOM  43106  H   ILE C2781     -47.953  21.028  30.280  1.00  0.980          H  
ATOM  43107  HA  ILE C2781     -50.722  20.299  30.762  1.00  0.920          H  
ATOM  43108  HB  ILE C2781     -49.423  21.688  28.372  1.00  1.320          H  
ATOM  43109 1HG1 ILE C2781     -51.032  22.871  30.638  1.00  1.320          H  
ATOM  43110 2HG1 ILE C2781     -49.278  22.770  30.662  1.00  1.320          H  
ATOM  43111 1HG2 ILE C2781     -51.722  22.378  27.732  1.00  1.320          H  
ATOM  43112 2HG2 ILE C2781     -51.589  20.640  27.719  1.00  1.320          H  
ATOM  43113 3HG2 ILE C2781     -52.397  21.422  29.064  1.00  1.320          H  
ATOM  43114 1HD1 ILE C2781     -50.017  24.956  30.002  1.00  1.320          H  
ATOM  43115 2HD1 ILE C2781     -49.139  24.147  28.692  1.00  1.320          H  
ATOM  43116 3HD1 ILE C2781     -50.878  24.307  28.635  1.00  1.320          H  
ATOM  43117  N   THR C2782     -51.197  18.317  29.383  1.00  0.810          N  
ATOM  43118  CA  THR C2782     -51.473  17.126  28.610  1.00  0.820          C  
ATOM  43119  C   THR C2782     -52.916  17.144  28.154  1.00  0.800          C  
ATOM  43120  O   THR C2782     -53.249  16.486  27.161  1.00  0.930          O  
ATOM  43121  CB  THR C2782     -51.174  15.823  29.394  1.00  1.140          C  
ATOM  43122  OG1 THR C2782     -52.009  15.759  30.557  1.00  1.140          O  
ATOM  43123  CG2 THR C2782     -49.693  15.773  29.821  1.00  1.140          C  
ATOM  43124  H   THR C2782     -51.788  18.548  30.180  1.00  0.970          H  
ATOM  43125  HA  THR C2782     -50.842  17.129  27.724  1.00  0.980          H  
ATOM  43126  HB  THR C2782     -51.391  14.969  28.755  1.00  1.370          H  
ATOM  43127  HG1 THR C2782     -51.930  14.887  30.954  1.00  1.370          H  
ATOM  43128 1HG2 THR C2782     -49.499  14.851  30.362  1.00  1.370          H  
ATOM  43129 2HG2 THR C2782     -49.054  15.819  28.940  1.00  1.370          H  
ATOM  43130 3HG2 THR C2782     -49.471  16.604  30.456  1.00  1.370          H  
ATOM  43131  N   ARG C2783     -53.744  17.934  28.853  1.00  0.630          N  
ATOM  43132  CA  ARG C2783     -55.183  18.058  28.622  1.00  0.590          C  
ATOM  43133  C   ARG C2783     -55.623  19.525  28.682  1.00  0.520          C  
ATOM  43134  O   ARG C2783     -55.019  20.343  29.390  1.00  0.540          O  
ATOM  43135  CB  ARG C2783     -55.986  17.303  29.685  1.00  0.840          C  
ATOM  43136  CG  ARG C2783     -55.699  15.792  29.858  1.00  0.840          C  
ATOM  43137  CD  ARG C2783     -56.059  14.959  28.671  1.00  0.840          C  
ATOM  43138  NE  ARG C2783     -57.504  14.930  28.344  1.00  0.840          N  
ATOM  43139  CZ  ARG C2783     -58.407  14.045  28.867  1.00  0.840          C  
ATOM  43140  NH1 ARG C2783     -58.004  13.135  29.738  1.00  0.840          N  
ATOM  43141  NH2 ARG C2783     -59.700  14.069  28.518  1.00  0.840          N  
ATOM  43142  H   ARG C2783     -53.361  18.427  29.659  1.00  0.760          H  
ATOM  43143  HA  ARG C2783     -55.418  17.671  27.635  1.00  0.710          H  
ATOM  43144 1HB  ARG C2783     -55.817  17.773  30.659  1.00  1.010          H  
ATOM  43145 2HB  ARG C2783     -57.018  17.410  29.458  1.00  1.010          H  
ATOM  43146 1HG  ARG C2783     -54.641  15.656  30.061  1.00  1.010          H  
ATOM  43147 2HG  ARG C2783     -56.268  15.434  30.715  1.00  1.010          H  
ATOM  43148 1HD  ARG C2783     -55.536  15.350  27.838  1.00  1.010          H  
ATOM  43149 2HD  ARG C2783     -55.718  13.943  28.832  1.00  1.010          H  
ATOM  43150  HE  ARG C2783     -57.847  15.630  27.689  1.00  1.010          H  
ATOM  43151 1HH1 ARG C2783     -57.039  13.092  30.024  1.00  1.010          H  
ATOM  43152 2HH1 ARG C2783     -58.668  12.478  30.125  1.00  1.010          H  
ATOM  43153 1HH2 ARG C2783     -60.082  14.759  27.848  1.00  1.010          H  
ATOM  43154 2HH2 ARG C2783     -60.338  13.403  28.920  1.00  1.010          H  
ATOM  43155  N   PHE C2784     -56.744  19.839  28.045  1.00  0.490          N  
ATOM  43156  CA  PHE C2784     -57.281  21.182  28.174  1.00  0.460          C  
ATOM  43157  C   PHE C2784     -58.797  21.218  28.110  1.00  0.470          C  
ATOM  43158  O   PHE C2784     -59.452  20.288  27.648  1.00  0.520          O  
ATOM  43159  CB  PHE C2784     -56.721  22.089  27.089  1.00  0.660          C  
ATOM  43160  CG  PHE C2784     -57.175  21.765  25.733  1.00  0.660          C  
ATOM  43161  CD1 PHE C2784     -58.303  22.385  25.219  1.00  0.660          C  
ATOM  43162  CD2 PHE C2784     -56.505  20.848  24.961  1.00  0.660          C  
ATOM  43163  CE1 PHE C2784     -58.745  22.081  23.979  1.00  0.660          C  
ATOM  43164  CE2 PHE C2784     -56.948  20.559  23.715  1.00  0.660          C  
ATOM  43165  CZ  PHE C2784     -58.050  21.157  23.220  1.00  0.660          C  
ATOM  43166  H   PHE C2784     -57.197  19.144  27.452  1.00  0.590          H  
ATOM  43167  HA  PHE C2784     -56.982  21.567  29.146  1.00  0.550          H  
ATOM  43168 1HB  PHE C2784     -56.967  23.130  27.302  1.00  0.790          H  
ATOM  43169 2HB  PHE C2784     -55.658  21.989  27.107  1.00  0.790          H  
ATOM  43170  HD1 PHE C2784     -58.840  23.116  25.826  1.00  0.790          H  
ATOM  43171  HD2 PHE C2784     -55.624  20.349  25.355  1.00  0.790          H  
ATOM  43172  HE1 PHE C2784     -59.637  22.567  23.583  1.00  0.790          H  
ATOM  43173  HE2 PHE C2784     -56.430  19.842  23.108  1.00  0.790          H  
ATOM  43174  HZ  PHE C2784     -58.384  20.902  22.220  1.00  0.790          H  
ATOM  43175  N   GLN C2785     -59.368  22.332  28.527  1.00  0.510          N  
ATOM  43176  CA  GLN C2785     -60.810  22.492  28.430  1.00  0.620          C  
ATOM  43177  C   GLN C2785     -61.154  23.911  28.018  1.00  0.560          C  
ATOM  43178  O   GLN C2785     -60.543  24.871  28.488  1.00  0.510          O  
ATOM  43179  CB  GLN C2785     -61.452  22.114  29.753  1.00  0.820          C  
ATOM  43180  CG  GLN C2785     -62.951  22.110  29.750  1.00  0.820          C  
ATOM  43181  CD  GLN C2785     -63.479  21.513  31.007  1.00  0.820          C  
ATOM  43182  OE1 GLN C2785     -62.853  21.609  32.066  1.00  0.820          O  
ATOM  43183  NE2 GLN C2785     -64.630  20.868  30.921  1.00  0.820          N  
ATOM  43184  H   GLN C2785     -58.770  23.055  28.935  1.00  0.610          H  
ATOM  43185  HA  GLN C2785     -61.193  21.820  27.658  1.00  0.740          H  
ATOM  43186 1HB  GLN C2785     -61.105  21.142  30.037  1.00  0.990          H  
ATOM  43187 2HB  GLN C2785     -61.125  22.812  30.522  1.00  0.990          H  
ATOM  43188 1HG  GLN C2785     -63.325  23.135  29.675  1.00  0.990          H  
ATOM  43189 2HG  GLN C2785     -63.315  21.516  28.911  1.00  0.990          H  
ATOM  43190 1HE2 GLN C2785     -65.031  20.439  31.738  1.00  0.990          H  
ATOM  43191 2HE2 GLN C2785     -65.131  20.812  30.023  1.00  0.990          H  
ATOM  43192  N   THR C2786     -62.114  24.074  27.116  1.00  0.540          N  
ATOM  43193  CA  THR C2786     -62.464  25.421  26.701  1.00  0.470          C  
ATOM  43194  C   THR C2786     -63.399  26.082  27.700  1.00  0.420          C  
ATOM  43195  O   THR C2786     -64.230  25.412  28.314  1.00  0.390          O  
ATOM  43196  CB  THR C2786     -63.197  25.375  25.353  1.00  0.690          C  
ATOM  43197  OG1 THR C2786     -64.391  24.592  25.516  1.00  0.690          O  
ATOM  43198  CG2 THR C2786     -62.313  24.756  24.243  1.00  0.690          C  
ATOM  43199  H   THR C2786     -62.623  23.289  26.725  1.00  0.650          H  
ATOM  43200  HA  THR C2786     -61.560  26.024  26.612  1.00  0.560          H  
ATOM  43201  HB  THR C2786     -63.485  26.378  25.084  1.00  0.820          H  
ATOM  43202  HG1 THR C2786     -64.948  25.010  26.192  1.00  0.820          H  
ATOM  43203 1HG2 THR C2786     -62.872  24.739  23.307  1.00  0.820          H  
ATOM  43204 2HG2 THR C2786     -61.417  25.356  24.117  1.00  0.820          H  
ATOM  43205 3HG2 THR C2786     -62.033  23.741  24.516  1.00  0.820          H  
ATOM  43206  N   LEU C2787     -63.359  27.410  27.754  1.00  0.520          N  
ATOM  43207  CA  LEU C2787     -64.262  28.226  28.566  1.00  0.560          C  
ATOM  43208  C   LEU C2787     -65.284  28.936  27.704  1.00  0.600          C  
ATOM  43209  O   LEU C2787     -64.970  29.909  26.999  1.00  0.620          O  
ATOM  43210  CB  LEU C2787     -63.464  29.280  29.351  1.00  0.770          C  
ATOM  43211  CG  LEU C2787     -62.408  28.765  30.358  1.00  0.770          C  
ATOM  43212  CD1 LEU C2787     -61.553  29.936  30.838  1.00  0.770          C  
ATOM  43213  CD2 LEU C2787     -63.131  28.134  31.556  1.00  0.770          C  
ATOM  43214  H   LEU C2787     -62.620  27.883  27.239  1.00  0.620          H  
ATOM  43215  HA  LEU C2787     -64.801  27.576  29.252  1.00  0.670          H  
ATOM  43216 1HB  LEU C2787     -62.973  29.939  28.647  1.00  0.920          H  
ATOM  43217 2HB  LEU C2787     -64.177  29.871  29.910  1.00  0.920          H  
ATOM  43218  HG  LEU C2787     -61.758  28.026  29.882  1.00  0.920          H  
ATOM  43219 1HD1 LEU C2787     -60.819  29.597  31.552  1.00  0.920          H  
ATOM  43220 2HD1 LEU C2787     -61.043  30.375  30.011  1.00  0.920          H  
ATOM  43221 3HD1 LEU C2787     -62.173  30.667  31.282  1.00  0.920          H  
ATOM  43222 1HD2 LEU C2787     -62.402  27.780  32.269  1.00  0.920          H  
ATOM  43223 2HD2 LEU C2787     -63.774  28.874  32.038  1.00  0.920          H  
ATOM  43224 3HD2 LEU C2787     -63.733  27.294  31.224  1.00  0.920          H  
ATOM  43225  N   LEU C2788     -66.522  28.467  27.773  1.00  0.590          N  
ATOM  43226  CA  LEU C2788     -67.550  29.030  26.924  1.00  0.630          C  
ATOM  43227  C   LEU C2788     -68.519  29.882  27.723  1.00  0.670          C  
ATOM  43228  O   LEU C2788     -68.950  29.492  28.810  1.00  0.690          O  
ATOM  43229  CB  LEU C2788     -68.317  27.895  26.241  1.00  0.870          C  
ATOM  43230  CG  LEU C2788     -67.455  26.838  25.463  1.00  0.870          C  
ATOM  43231  CD1 LEU C2788     -68.408  25.813  24.829  1.00  0.870          C  
ATOM  43232  CD2 LEU C2788     -66.532  27.510  24.417  1.00  0.870          C  
ATOM  43233  H   LEU C2788     -66.731  27.693  28.391  1.00  0.710          H  
ATOM  43234  HA  LEU C2788     -67.090  29.664  26.176  1.00  0.760          H  
ATOM  43235 1HB  LEU C2788     -68.871  27.358  27.008  1.00  1.040          H  
ATOM  43236 2HB  LEU C2788     -69.033  28.323  25.559  1.00  1.040          H  
ATOM  43237  HG  LEU C2788     -66.830  26.302  26.177  1.00  1.040          H  
ATOM  43238 1HD1 LEU C2788     -67.828  25.041  24.315  1.00  1.040          H  
ATOM  43239 2HD1 LEU C2788     -69.020  25.351  25.603  1.00  1.040          H  
ATOM  43240 3HD1 LEU C2788     -69.057  26.313  24.109  1.00  1.040          H  
ATOM  43241 1HD2 LEU C2788     -65.943  26.745  23.910  1.00  1.040          H  
ATOM  43242 2HD2 LEU C2788     -67.121  28.040  23.686  1.00  1.040          H  
ATOM  43243 3HD2 LEU C2788     -65.861  28.197  24.908  1.00  1.040          H  
ATOM  43244  N   ALA C2789     -68.900  31.013  27.162  1.00  0.680          N  
ATOM  43245  CA  ALA C2789     -69.913  31.860  27.751  1.00  0.700          C  
ATOM  43246  C   ALA C2789     -71.284  31.229  27.706  1.00  0.650          C  
ATOM  43247  O   ALA C2789     -71.651  30.526  26.763  1.00  0.690          O  
ATOM  43248  CB  ALA C2789     -69.953  33.211  27.058  1.00  0.970          C  
ATOM  43249  H   ALA C2789     -68.430  31.307  26.308  1.00  0.820          H  
ATOM  43250  HA  ALA C2789     -69.676  31.988  28.791  1.00  0.840          H  
ATOM  43251 1HB  ALA C2789     -70.709  33.835  27.543  1.00  1.170          H  
ATOM  43252 2HB  ALA C2789     -68.980  33.689  27.128  1.00  1.170          H  
ATOM  43253 3HB  ALA C2789     -70.213  33.071  26.022  1.00  1.170          H  
ATOM  43254  N   LEU C2790     -72.041  31.524  28.739  1.00  0.600          N  
ATOM  43255  CA  LEU C2790     -73.434  31.159  28.869  1.00  0.600          C  
ATOM  43256  C   LEU C2790     -74.209  32.450  28.635  1.00  0.660          C  
ATOM  43257  O   LEU C2790     -73.712  33.509  28.999  1.00  0.820          O  
ATOM  43258  CB  LEU C2790     -73.699  30.549  30.237  1.00  0.840          C  
ATOM  43259  CG  LEU C2790     -75.080  29.985  30.486  1.00  0.840          C  
ATOM  43260  CD1 LEU C2790     -75.287  28.725  29.623  1.00  0.840          C  
ATOM  43261  CD2 LEU C2790     -75.196  29.673  31.924  1.00  0.840          C  
ATOM  43262  H   LEU C2790     -71.619  32.072  29.485  1.00  0.720          H  
ATOM  43263  HA  LEU C2790     -73.684  30.456  28.089  1.00  0.720          H  
ATOM  43264 1HB  LEU C2790     -72.990  29.739  30.383  1.00  1.010          H  
ATOM  43265 2HB  LEU C2790     -73.509  31.313  30.989  1.00  1.010          H  
ATOM  43266  HG  LEU C2790     -75.839  30.721  30.218  1.00  1.010          H  
ATOM  43267 1HD1 LEU C2790     -76.266  28.306  29.796  1.00  1.010          H  
ATOM  43268 2HD1 LEU C2790     -75.197  28.945  28.587  1.00  1.010          H  
ATOM  43269 3HD1 LEU C2790     -74.549  28.019  29.878  1.00  1.010          H  
ATOM  43270 1HD2 LEU C2790     -76.160  29.300  32.135  1.00  1.010          H  
ATOM  43271 2HD2 LEU C2790     -74.452  28.931  32.199  1.00  1.010          H  
ATOM  43272 3HD2 LEU C2790     -75.040  30.577  32.498  1.00  1.010          H  
ATOM  43273  N   HIS C2791     -75.384  32.373  28.001  1.00  0.660          N  
ATOM  43274  CA  HIS C2791     -76.204  33.535  27.623  1.00  0.780          C  
ATOM  43275  C   HIS C2791     -77.697  33.524  28.017  1.00  0.960          C  
ATOM  43276  O   HIS C2791     -78.556  33.434  27.144  1.00  1.310          O  
ATOM  43277  CB  HIS C2791     -76.135  33.783  26.091  1.00  1.040          C  
ATOM  43278  CG  HIS C2791     -74.782  34.189  25.559  1.00  1.040          C  
ATOM  43279  ND1 HIS C2791     -73.896  33.326  24.907  1.00  1.040          N  
ATOM  43280  CD2 HIS C2791     -74.156  35.386  25.631  1.00  1.040          C  
ATOM  43281  CE1 HIS C2791     -72.790  34.032  24.614  1.00  1.040          C  
ATOM  43282  NE2 HIS C2791     -72.945  35.253  25.038  1.00  1.040          N  
ATOM  43283  H   HIS C2791     -75.752  31.457  27.772  1.00  0.790          H  
ATOM  43284  HA  HIS C2791     -75.773  34.412  28.089  1.00  0.940          H  
ATOM  43285 1HB  HIS C2791     -76.468  32.939  25.576  1.00  1.250          H  
ATOM  43286 2HB  HIS C2791     -76.815  34.484  25.805  1.00  1.250          H  
ATOM  43287  HD2 HIS C2791     -74.534  36.288  26.082  1.00  1.250          H  
ATOM  43288  HE1 HIS C2791     -71.906  33.726  24.133  1.00  1.250          H  
ATOM  43289  HE2 HIS C2791     -72.253  35.992  24.945  1.00  1.250          H  
ATOM  43290  N   ARG C2792     -78.019  33.498  29.298  1.00  0.800          N  
ATOM  43291  CA  ARG C2792     -79.436  33.470  29.722  1.00  0.580          C  
ATOM  43292  C   ARG C2792     -79.840  34.081  31.086  1.00  1.020          C  
ATOM  43293  O   ARG C2792     -80.968  34.570  31.207  1.00  1.790          O  
ATOM  43294  CB  ARG C2792     -79.965  32.043  29.672  1.00  0.900          C  
ATOM  43295  CG  ARG C2792     -81.410  31.833  30.130  1.00  0.900          C  
ATOM  43296  CD  ARG C2792     -82.393  32.471  29.236  1.00  0.900          C  
ATOM  43297  NE  ARG C2792     -83.740  32.286  29.728  1.00  0.900          N  
ATOM  43298  CZ  ARG C2792     -84.343  33.067  30.653  1.00  0.900          C  
ATOM  43299  NH1 ARG C2792     -83.698  34.089  31.202  1.00  0.900          N  
ATOM  43300  NH2 ARG C2792     -85.593  32.806  31.012  1.00  0.900          N  
ATOM  43301  H   ARG C2792     -77.268  33.555  29.970  1.00  0.960          H  
ATOM  43302  HA  ARG C2792     -79.976  34.029  28.958  1.00  0.700          H  
ATOM  43303 1HB  ARG C2792     -79.922  31.709  28.654  1.00  1.080          H  
ATOM  43304 2HB  ARG C2792     -79.343  31.384  30.254  1.00  1.080          H  
ATOM  43305 1HG  ARG C2792     -81.628  30.784  30.068  1.00  1.080          H  
ATOM  43306 2HG  ARG C2792     -81.559  32.153  31.157  1.00  1.080          H  
ATOM  43307 1HD  ARG C2792     -82.210  33.533  29.130  1.00  1.080          H  
ATOM  43308 2HD  ARG C2792     -82.323  31.999  28.253  1.00  1.080          H  
ATOM  43309  HE  ARG C2792     -84.270  31.511  29.346  1.00  1.080          H  
ATOM  43310 1HH1 ARG C2792     -82.716  34.300  30.949  1.00  1.080          H  
ATOM  43311 2HH1 ARG C2792     -84.153  34.664  31.893  1.00  1.080          H  
ATOM  43312 1HH2 ARG C2792     -86.084  32.020  30.596  1.00  1.080          H  
ATOM  43313 2HH2 ARG C2792     -86.053  33.391  31.690  1.00  1.080          H  
ATOM  43314  N   SER C2793     -79.041  33.868  32.165  1.00  1.180          N  
ATOM  43315  CA  SER C2793     -77.777  33.065  32.192  1.00  2.300          C  
ATOM  43316  C   SER C2793     -77.782  32.306  33.466  1.00  3.040          C  
ATOM  43317  O   SER C2793     -77.069  31.328  33.646  1.00  3.480          O  
ATOM  43318  CB  SER C2793     -76.542  33.903  32.258  1.00  2.770          C  
ATOM  43319  OG  SER C2793     -76.483  34.506  33.481  1.00  2.770          O  
ATOM  43320  H   SER C2793     -79.422  34.122  33.079  1.00  1.420          H  
ATOM  43321  HA  SER C2793     -77.727  32.316  31.417  1.00  2.760          H  
ATOM  43322 1HB  SER C2793     -75.646  33.304  32.080  1.00  3.330          H  
ATOM  43323 2HB  SER C2793     -76.598  34.647  31.513  1.00  3.330          H  
ATOM  43324  HG  SER C2793     -75.691  35.049  33.481  1.00  3.330          H  
ATOM  43325  N   TYR C2794     -78.603  32.777  34.349  1.00  3.280          N  
ATOM  43326  CA  TYR C2794     -78.764  32.221  35.653  1.00  3.960          C  
ATOM  43327  C   TYR C2794     -80.160  32.651  35.956  1.00  3.530          C  
ATOM  43328  O   TYR C2794     -80.739  33.380  35.138  1.00  3.610          O  
ATOM  43329  CB  TYR C2794     -77.723  32.800  36.619  1.00  5.270          C  
ATOM  43330  CG  TYR C2794     -77.649  32.141  37.973  1.00  5.270          C  
ATOM  43331  CD1 TYR C2794     -76.977  30.942  38.126  1.00  5.270          C  
ATOM  43332  CD2 TYR C2794     -78.249  32.738  39.066  1.00  5.270          C  
ATOM  43333  CE1 TYR C2794     -76.929  30.337  39.367  1.00  5.270          C  
ATOM  43334  CE2 TYR C2794     -78.196  32.134  40.297  1.00  5.270          C  
ATOM  43335  CZ  TYR C2794     -77.539  30.934  40.447  1.00  5.270          C  
ATOM  43336  OH  TYR C2794     -77.491  30.321  41.675  1.00  5.270          O  
ATOM  43337  H   TYR C2794     -79.154  33.581  34.103  1.00  3.940          H  
ATOM  43338  HA  TYR C2794     -78.716  31.134  35.625  1.00  4.750          H  
ATOM  43339 1HB  TYR C2794     -76.735  32.749  36.158  1.00  6.330          H  
ATOM  43340 2HB  TYR C2794     -77.953  33.844  36.776  1.00  6.330          H  
ATOM  43341  HD1 TYR C2794     -76.499  30.475  37.266  1.00  6.330          H  
ATOM  43342  HD2 TYR C2794     -78.777  33.688  38.948  1.00  6.330          H  
ATOM  43343  HE1 TYR C2794     -76.423  29.393  39.501  1.00  6.330          H  
ATOM  43344  HE2 TYR C2794     -78.681  32.606  41.153  1.00  6.330          H  
ATOM  43345  HH  TYR C2794     -77.997  30.835  42.311  1.00  6.330          H  
ATOM  43346  N   LEU C2795     -80.696  32.279  37.103  1.00  3.190          N  
ATOM  43347  CA  LEU C2795     -82.059  32.655  37.392  1.00  2.820          C  
ATOM  43348  C   LEU C2795     -82.224  33.440  38.667  1.00  2.940          C  
ATOM  43349  O   LEU C2795     -81.598  33.161  39.692  1.00  3.410          O  
ATOM  43350  CB  LEU C2795     -82.946  31.410  37.453  1.00  4.100          C  
ATOM  43351  CG  LEU C2795     -82.994  30.518  36.157  1.00  4.100          C  
ATOM  43352  CD1 LEU C2795     -83.803  29.283  36.457  1.00  4.100          C  
ATOM  43353  CD2 LEU C2795     -83.606  31.268  34.970  1.00  4.100          C  
ATOM  43354  H   LEU C2795     -80.173  31.715  37.761  1.00  3.830          H  
ATOM  43355  HA  LEU C2795     -82.419  33.295  36.592  1.00  3.380          H  
ATOM  43356 1HB  LEU C2795     -82.602  30.785  38.276  1.00  4.920          H  
ATOM  43357 2HB  LEU C2795     -83.969  31.730  37.684  1.00  4.920          H  
ATOM  43358  HG  LEU C2795     -81.996  30.217  35.899  1.00  4.920          H  
ATOM  43359 1HD1 LEU C2795     -83.830  28.644  35.579  1.00  4.920          H  
ATOM  43360 2HD1 LEU C2795     -83.352  28.740  37.286  1.00  4.920          H  
ATOM  43361 3HD1 LEU C2795     -84.823  29.570  36.726  1.00  4.920          H  
ATOM  43362 1HD2 LEU C2795     -83.624  30.610  34.098  1.00  4.920          H  
ATOM  43363 2HD2 LEU C2795     -84.614  31.570  35.212  1.00  4.920          H  
ATOM  43364 3HD2 LEU C2795     -83.015  32.148  34.732  1.00  4.920          H  
ATOM  43365  N   THR C2796     -83.164  34.361  38.600  1.00  2.610          N  
ATOM  43366  CA  THR C2796     -83.611  35.179  39.697  1.00  2.660          C  
ATOM  43367  C   THR C2796     -84.070  34.224  40.806  1.00  2.800          C  
ATOM  43368  O   THR C2796     -84.832  33.303  40.499  1.00  2.720          O  
ATOM  43369  CB  THR C2796     -84.849  35.984  39.255  1.00  3.700          C  
ATOM  43370  OG1 THR C2796     -84.578  36.736  38.080  1.00  3.700          O  
ATOM  43371  CG2 THR C2796     -85.302  36.951  40.331  1.00  3.700          C  
ATOM  43372  H   THR C2796     -83.588  34.542  37.696  1.00  3.130          H  
ATOM  43373  HA  THR C2796     -82.808  35.833  40.010  1.00  3.190          H  
ATOM  43374  HB  THR C2796     -85.632  35.284  39.049  1.00  4.440          H  
ATOM  43375  HG1 THR C2796     -85.468  36.938  37.659  1.00  4.440          H  
ATOM  43376 1HG2 THR C2796     -86.188  37.487  39.977  1.00  4.440          H  
ATOM  43377 2HG2 THR C2796     -85.545  36.440  41.227  1.00  4.440          H  
ATOM  43378 3HG2 THR C2796     -84.505  37.663  40.526  1.00  4.440          H  
ATOM  43379  N   PRO C2797     -83.680  34.409  42.097  1.00  3.000          N  
ATOM  43380  CA  PRO C2797     -84.117  33.585  43.232  1.00  3.120          C  
ATOM  43381  C   PRO C2797     -85.630  33.364  43.183  1.00  3.060          C  
ATOM  43382  O   PRO C2797     -86.108  32.293  43.529  1.00  3.960          O  
ATOM  43383  CB  PRO C2797     -83.680  34.424  44.430  1.00  4.680          C  
ATOM  43384  CG  PRO C2797     -82.437  35.148  43.927  1.00  4.680          C  
ATOM  43385  CD  PRO C2797     -82.731  35.485  42.467  1.00  4.680          C  
ATOM  43386  HA  PRO C2797     -83.587  32.616  43.210  1.00  3.740          H  
ATOM  43387 1HB  PRO C2797     -84.499  35.099  44.746  1.00  5.620          H  
ATOM  43388 2HB  PRO C2797     -83.471  33.770  45.290  1.00  5.620          H  
ATOM  43389 1HG  PRO C2797     -82.233  36.037  44.549  1.00  5.620          H  
ATOM  43390 2HG  PRO C2797     -81.563  34.485  44.032  1.00  5.620          H  
ATOM  43391 1HD  PRO C2797     -83.187  36.482  42.381  1.00  5.620          H  
ATOM  43392 2HD  PRO C2797     -81.795  35.391  41.896  1.00  5.620          H  
ATOM  43393  N   GLY C2798     -86.339  34.426  42.780  1.00  2.140          N  
ATOM  43394  CA  GLY C2798     -87.770  34.518  42.511  1.00  2.050          C  
ATOM  43395  C   GLY C2798     -88.298  33.470  41.515  1.00  2.030          C  
ATOM  43396  O   GLY C2798     -88.255  32.297  41.890  1.00  2.070          O  
ATOM  43397  H   GLY C2798     -85.837  35.277  42.629  1.00  2.570          H  
ATOM  43398 1HA  GLY C2798     -88.314  34.422  43.456  1.00  2.460          H  
ATOM  43399 2HA  GLY C2798     -87.988  35.517  42.124  1.00  2.460          H  
ATOM  43400  N   ASP C2799     -87.898  33.800  40.280  1.00  2.040          N  
ATOM  43401  CA  ASP C2799     -88.772  33.672  39.092  1.00  1.880          C  
ATOM  43402  C   ASP C2799     -89.090  32.233  38.678  1.00  2.400          C  
ATOM  43403  O   ASP C2799     -88.229  31.358  38.757  1.00  2.830          O  
ATOM  43404  CB  ASP C2799     -88.113  34.361  37.888  1.00  2.700          C  
ATOM  43405  CG  ASP C2799     -88.062  35.919  37.960  1.00  2.700          C  
ATOM  43406  OD1 ASP C2799     -88.801  36.512  38.713  1.00  2.700          O  
ATOM  43407  OD2 ASP C2799     -87.204  36.477  37.285  1.00  2.700          O  
ATOM  43408  H   ASP C2799     -86.959  33.430  40.129  1.00  2.450          H  
ATOM  43409  HA  ASP C2799     -89.717  34.170  39.316  1.00  2.260          H  
ATOM  43410 1HB  ASP C2799     -87.106  33.969  37.767  1.00  3.240          H  
ATOM  43411 2HB  ASP C2799     -88.665  34.079  36.983  1.00  3.240          H  
ATOM  43412  N   SER C2800     -90.287  32.007  38.134  1.00  2.420          N  
ATOM  43413  CA  SER C2800     -90.604  30.683  37.606  1.00  2.910          C  
ATOM  43414  C   SER C2800     -90.114  30.616  36.165  1.00  2.720          C  
ATOM  43415  O   SER C2800     -90.691  31.233  35.262  1.00  2.680          O  
ATOM  43416  CB  SER C2800     -92.092  30.407  37.673  1.00  3.880          C  
ATOM  43417  OG  SER C2800     -92.392  29.156  37.123  1.00  3.880          O  
ATOM  43418  H   SER C2800     -90.973  32.745  38.087  1.00  2.900          H  
ATOM  43419  HA  SER C2800     -90.075  29.928  38.191  1.00  3.490          H  
ATOM  43420 1HB  SER C2800     -92.421  30.445  38.714  1.00  4.650          H  
ATOM  43421 2HB  SER C2800     -92.626  31.181  37.131  1.00  4.650          H  
ATOM  43422  HG  SER C2800     -93.347  29.072  37.161  1.00  4.650          H  
ATOM  43423  N   SER C2801     -89.005  29.918  35.974  1.00  2.660          N  
ATOM  43424  CA  SER C2801     -88.292  29.849  34.708  1.00  2.500          C  
ATOM  43425  C   SER C2801     -87.323  28.680  34.720  1.00  2.530          C  
ATOM  43426  O   SER C2801     -86.873  28.263  35.787  1.00  2.560          O  
ATOM  43427  CB  SER C2801     -87.550  31.129  34.456  1.00  3.560          C  
ATOM  43428  OG  SER C2801     -86.848  31.055  33.252  1.00  3.560          O  
ATOM  43429  H   SER C2801     -88.612  29.431  36.770  1.00  3.190          H  
ATOM  43430  HA  SER C2801     -89.017  29.694  33.909  1.00  3.000          H  
ATOM  43431 1HB  SER C2801     -88.253  31.959  34.420  1.00  4.280          H  
ATOM  43432 2HB  SER C2801     -86.870  31.316  35.280  1.00  4.280          H  
ATOM  43433  HG  SER C2801     -86.350  31.870  33.196  1.00  4.280          H  
ATOM  43434  N   SER C2802     -87.039  28.102  33.560  1.00  2.540          N  
ATOM  43435  CA  SER C2802     -86.067  27.018  33.514  1.00  2.530          C  
ATOM  43436  C   SER C2802     -85.396  26.860  32.163  1.00  2.660          C  
ATOM  43437  O   SER C2802     -86.032  26.971  31.111  1.00  3.730          O  
ATOM  43438  CB  SER C2802     -86.708  25.701  33.886  1.00  3.550          C  
ATOM  43439  OG  SER C2802     -85.765  24.664  33.819  1.00  3.550          O  
ATOM  43440  H   SER C2802     -87.444  28.459  32.706  1.00  3.050          H  
ATOM  43441  HA  SER C2802     -85.290  27.232  34.245  1.00  3.040          H  
ATOM  43442 1HB  SER C2802     -87.116  25.761  34.896  1.00  4.260          H  
ATOM  43443 2HB  SER C2802     -87.534  25.492  33.210  1.00  4.260          H  
ATOM  43444  HG  SER C2802     -86.239  23.863  34.061  1.00  4.260          H  
ATOM  43445  N   GLY C2803     -84.098  26.585  32.217  1.00  1.860          N  
ATOM  43446  CA  GLY C2803     -83.262  26.334  31.056  1.00  1.720          C  
ATOM  43447  C   GLY C2803     -82.316  27.483  30.772  1.00  1.650          C  
ATOM  43448  O   GLY C2803     -82.729  28.579  30.392  1.00  2.130          O  
ATOM  43449  H   GLY C2803     -83.679  26.520  33.133  1.00  2.230          H  
ATOM  43450 1HA  GLY C2803     -82.689  25.421  31.216  1.00  2.060          H  
ATOM  43451 2HA  GLY C2803     -83.896  26.160  30.187  1.00  2.060          H  
ATOM  43452  N   TRP C2804     -81.032  27.210  30.986  1.00  1.100          N  
ATOM  43453  CA  TRP C2804     -79.962  28.148  30.720  1.00  0.960          C  
ATOM  43454  C   TRP C2804     -79.633  27.929  29.253  1.00  0.890          C  
ATOM  43455  O   TRP C2804     -79.759  26.803  28.770  1.00  0.840          O  
ATOM  43456  CB  TRP C2804     -78.749  27.859  31.593  1.00  1.400          C  
ATOM  43457  CG  TRP C2804     -78.963  28.080  33.075  1.00  1.400          C  
ATOM  43458  CD1 TRP C2804     -80.118  28.465  33.698  1.00  1.400          C  
ATOM  43459  CD2 TRP C2804     -77.991  27.893  34.139  1.00  1.400          C  
ATOM  43460  NE1 TRP C2804     -79.925  28.510  35.048  1.00  1.400          N  
ATOM  43461  CE2 TRP C2804     -78.641  28.167  35.333  1.00  1.400          C  
ATOM  43462  CE3 TRP C2804     -76.645  27.512  34.173  1.00  1.400          C  
ATOM  43463  CZ2 TRP C2804     -78.004  28.071  36.545  1.00  1.400          C  
ATOM  43464  CZ3 TRP C2804     -76.017  27.426  35.390  1.00  1.400          C  
ATOM  43465  CH2 TRP C2804     -76.677  27.691  36.539  1.00  1.400          C  
ATOM  43466  H   TRP C2804     -80.791  26.288  31.316  1.00  1.320          H  
ATOM  43467  HA  TRP C2804     -80.298  29.166  30.876  1.00  1.150          H  
ATOM  43468 1HB  TRP C2804     -78.409  26.839  31.435  1.00  1.680          H  
ATOM  43469 2HB  TRP C2804     -77.971  28.509  31.277  1.00  1.680          H  
ATOM  43470  HD1 TRP C2804     -81.060  28.692  33.208  1.00  1.680          H  
ATOM  43471  HE1 TRP C2804     -80.618  28.754  35.736  1.00  1.680          H  
ATOM  43472  HE3 TRP C2804     -76.105  27.288  33.264  1.00  1.680          H  
ATOM  43473  HZ2 TRP C2804     -78.510  28.277  37.486  1.00  1.680          H  
ATOM  43474  HZ3 TRP C2804     -74.980  27.129  35.412  1.00  1.680          H  
ATOM  43475  HH2 TRP C2804     -76.156  27.602  37.476  1.00  1.680          H  
ATOM  43476  N   THR C2805     -79.236  28.970  28.545  1.00  0.960          N  
ATOM  43477  CA  THR C2805     -78.871  28.867  27.136  1.00  0.970          C  
ATOM  43478  C   THR C2805     -77.567  29.589  26.870  1.00  0.960          C  
ATOM  43479  O   THR C2805     -77.033  30.230  27.767  1.00  0.950          O  
ATOM  43480  CB  THR C2805     -79.978  29.418  26.201  1.00  1.350          C  
ATOM  43481  OG1 THR C2805     -80.111  30.834  26.371  1.00  1.350          O  
ATOM  43482  CG2 THR C2805     -81.317  28.762  26.540  1.00  1.350          C  
ATOM  43483  H   THR C2805     -79.171  29.866  28.991  1.00  1.150          H  
ATOM  43484  HA  THR C2805     -78.721  27.818  26.892  1.00  1.160          H  
ATOM  43485  HB  THR C2805     -79.724  29.201  25.163  1.00  1.620          H  
ATOM  43486  HG1 THR C2805     -79.348  31.298  25.990  1.00  1.620          H  
ATOM  43487 1HG2 THR C2805     -82.086  29.150  25.875  1.00  1.620          H  
ATOM  43488 2HG2 THR C2805     -81.237  27.682  26.413  1.00  1.620          H  
ATOM  43489 3HG2 THR C2805     -81.596  28.984  27.569  1.00  1.620          H  
ATOM  43490  N   ALA C2806     -77.093  29.506  25.635  1.00  0.980          N  
ATOM  43491  CA  ALA C2806     -75.876  30.136  25.119  1.00  0.960          C  
ATOM  43492  C   ALA C2806     -76.120  30.371  23.630  1.00  1.000          C  
ATOM  43493  O   ALA C2806     -77.045  29.772  23.072  1.00  1.060          O  
ATOM  43494  CB  ALA C2806     -74.625  29.311  25.371  1.00  1.350          C  
ATOM  43495  H   ALA C2806     -77.639  28.985  24.970  1.00  1.180          H  
ATOM  43496  HA  ALA C2806     -75.720  31.066  25.612  1.00  1.150          H  
ATOM  43497 1HB  ALA C2806     -73.760  29.845  24.968  1.00  1.620          H  
ATOM  43498 2HB  ALA C2806     -74.487  29.167  26.422  1.00  1.620          H  
ATOM  43499 3HB  ALA C2806     -74.690  28.374  24.910  1.00  1.620          H  
ATOM  43500  N   GLY C2807     -75.352  31.259  22.993  1.00  0.970          N  
ATOM  43501  CA  GLY C2807     -75.545  31.470  21.544  1.00  0.990          C  
ATOM  43502  C   GLY C2807     -74.920  30.343  20.697  1.00  0.990          C  
ATOM  43503  O   GLY C2807     -74.301  29.437  21.248  1.00  1.080          O  
ATOM  43504  H   GLY C2807     -74.654  31.803  23.528  1.00  1.160          H  
ATOM  43505 1HA  GLY C2807     -76.611  31.536  21.329  1.00  1.190          H  
ATOM  43506 2HA  GLY C2807     -75.108  32.426  21.262  1.00  1.190          H  
ATOM  43507  N   ALA C2808     -75.049  30.437  19.366  1.00  1.180          N  
ATOM  43508  CA  ALA C2808     -74.569  29.399  18.422  1.00  1.210          C  
ATOM  43509  C   ALA C2808     -73.190  29.566  17.724  1.00  1.270          C  
ATOM  43510  O   ALA C2808     -73.168  29.794  16.512  1.00  1.890          O  
ATOM  43511  CB  ALA C2808     -75.596  29.221  17.322  1.00  1.680          C  
ATOM  43512  H   ALA C2808     -75.556  31.226  19.003  1.00  1.420          H  
ATOM  43513  HA  ALA C2808     -74.538  28.473  18.990  1.00  1.450          H  
ATOM  43514 1HB  ALA C2808     -75.293  28.388  16.688  1.00  2.020          H  
ATOM  43515 2HB  ALA C2808     -76.565  29.000  17.770  1.00  2.020          H  
ATOM  43516 3HB  ALA C2808     -75.662  30.124  16.732  1.00  2.020          H  
ATOM  43517  N   ALA C2809     -72.067  29.414  18.432  1.00  0.630          N  
ATOM  43518  CA  ALA C2809     -70.702  29.495  17.845  1.00  0.530          C  
ATOM  43519  C   ALA C2809     -70.231  28.155  17.268  1.00  0.560          C  
ATOM  43520  O   ALA C2809     -70.833  27.108  17.493  1.00  0.790          O  
ATOM  43521  CB  ALA C2809     -69.666  29.952  18.853  1.00  0.780          C  
ATOM  43522  H   ALA C2809     -72.157  29.221  19.429  1.00  0.760          H  
ATOM  43523  HA  ALA C2809     -70.719  30.212  17.038  1.00  0.640          H  
ATOM  43524 1HB  ALA C2809     -68.687  30.016  18.368  1.00  0.940          H  
ATOM  43525 2HB  ALA C2809     -69.922  30.929  19.224  1.00  0.940          H  
ATOM  43526 3HB  ALA C2809     -69.615  29.242  19.675  1.00  0.940          H  
ATOM  43527  N   ALA C2810     -69.126  28.187  16.529  1.00  0.370          N  
ATOM  43528  CA  ALA C2810     -68.513  26.938  16.062  1.00  0.360          C  
ATOM  43529  C   ALA C2810     -67.025  26.992  16.433  1.00  0.320          C  
ATOM  43530  O   ALA C2810     -66.461  28.074  16.609  1.00  0.150          O  
ATOM  43531  CB  ALA C2810     -68.766  26.713  14.578  1.00  0.510          C  
ATOM  43532  H   ALA C2810     -68.695  29.093  16.320  1.00  0.440          H  
ATOM  43533  HA  ALA C2810     -68.957  26.105  16.608  1.00  0.430          H  
ATOM  43534 1HB  ALA C2810     -68.324  25.768  14.280  1.00  0.610          H  
ATOM  43535 2HB  ALA C2810     -69.842  26.670  14.413  1.00  0.610          H  
ATOM  43536 3HB  ALA C2810     -68.359  27.488  13.982  1.00  0.610          H  
ATOM  43537  N   TYR C2811     -66.405  25.843  16.621  1.00  0.580          N  
ATOM  43538  CA  TYR C2811     -65.011  25.822  17.078  1.00  0.550          C  
ATOM  43539  C   TYR C2811     -64.310  24.546  16.656  1.00  0.420          C  
ATOM  43540  O   TYR C2811     -64.830  23.460  16.840  1.00  0.330          O  
ATOM  43541  CB  TYR C2811     -65.004  25.975  18.598  1.00  0.780          C  
ATOM  43542  CG  TYR C2811     -63.683  26.172  19.261  1.00  0.780          C  
ATOM  43543  CD1 TYR C2811     -63.161  27.383  19.336  1.00  0.780          C  
ATOM  43544  CD2 TYR C2811     -63.055  25.149  19.804  1.00  0.780          C  
ATOM  43545  CE1 TYR C2811     -61.985  27.582  19.979  1.00  0.780          C  
ATOM  43546  CE2 TYR C2811     -61.897  25.294  20.468  1.00  0.780          C  
ATOM  43547  CZ  TYR C2811     -61.369  26.520  20.567  1.00  0.780          C  
ATOM  43548  OH  TYR C2811     -60.238  26.714  21.259  1.00  0.780          O  
ATOM  43549  H   TYR C2811     -66.913  24.981  16.423  1.00  0.700          H  
ATOM  43550  HA  TYR C2811     -64.487  26.652  16.623  1.00  0.660          H  
ATOM  43551 1HB  TYR C2811     -65.642  26.811  18.876  1.00  0.940          H  
ATOM  43552 2HB  TYR C2811     -65.444  25.091  19.030  1.00  0.940          H  
ATOM  43553  HD1 TYR C2811     -63.700  28.182  18.896  1.00  0.940          H  
ATOM  43554  HD2 TYR C2811     -63.493  24.244  19.715  1.00  0.940          H  
ATOM  43555  HE1 TYR C2811     -61.554  28.578  20.057  1.00  0.940          H  
ATOM  43556  HE2 TYR C2811     -61.410  24.437  20.928  1.00  0.940          H  
ATOM  43557  HH  TYR C2811     -60.077  27.656  21.333  1.00  0.940          H  
ATOM  43558  N   TYR C2812     -63.113  24.656  16.117  1.00  0.480          N  
ATOM  43559  CA  TYR C2812     -62.446  23.470  15.630  1.00  0.400          C  
ATOM  43560  C   TYR C2812     -61.108  23.219  16.291  1.00  0.370          C  
ATOM  43561  O   TYR C2812     -60.448  24.139  16.779  1.00  0.280          O  
ATOM  43562  CB  TYR C2812     -62.378  23.557  14.100  1.00  0.590          C  
ATOM  43563  CG  TYR C2812     -63.822  23.588  13.535  1.00  0.590          C  
ATOM  43564  CD1 TYR C2812     -64.507  24.800  13.455  1.00  0.590          C  
ATOM  43565  CD2 TYR C2812     -64.469  22.417  13.162  1.00  0.590          C  
ATOM  43566  CE1 TYR C2812     -65.810  24.831  13.053  1.00  0.590          C  
ATOM  43567  CE2 TYR C2812     -65.791  22.455  12.750  1.00  0.590          C  
ATOM  43568  CZ  TYR C2812     -66.465  23.654  12.718  1.00  0.590          C  
ATOM  43569  OH  TYR C2812     -67.799  23.716  12.344  1.00  0.590          O  
ATOM  43570  H   TYR C2812     -62.696  25.576  16.014  1.00  0.580          H  
ATOM  43571  HA  TYR C2812     -63.067  22.623  15.878  1.00  0.480          H  
ATOM  43572 1HB  TYR C2812     -61.857  24.459  13.809  1.00  0.710          H  
ATOM  43573 2HB  TYR C2812     -61.850  22.696  13.687  1.00  0.710          H  
ATOM  43574  HD1 TYR C2812     -64.011  25.730  13.740  1.00  0.710          H  
ATOM  43575  HD2 TYR C2812     -63.947  21.462  13.205  1.00  0.710          H  
ATOM  43576  HE1 TYR C2812     -66.336  25.784  13.015  1.00  0.710          H  
ATOM  43577  HE2 TYR C2812     -66.304  21.532  12.474  1.00  0.710          H  
ATOM  43578  HH  TYR C2812     -68.026  23.007  11.691  1.00  0.710          H  
ATOM  43579  N   VAL C2813     -60.736  21.938  16.328  1.00  0.470          N  
ATOM  43580  CA  VAL C2813     -59.502  21.472  16.937  1.00  0.530          C  
ATOM  43581  C   VAL C2813     -58.640  20.653  15.972  1.00  0.560          C  
ATOM  43582  O   VAL C2813     -59.091  19.653  15.401  1.00  0.600          O  
ATOM  43583  CB  VAL C2813     -59.859  20.592  18.156  1.00  0.720          C  
ATOM  43584  CG1 VAL C2813     -58.609  20.053  18.845  1.00  0.720          C  
ATOM  43585  CG2 VAL C2813     -60.687  21.407  19.108  1.00  0.720          C  
ATOM  43586  H   VAL C2813     -61.335  21.266  15.878  1.00  0.560          H  
ATOM  43587  HA  VAL C2813     -58.930  22.339  17.270  1.00  0.640          H  
ATOM  43588  HB  VAL C2813     -60.430  19.734  17.813  1.00  0.860          H  
ATOM  43589 1HG1 VAL C2813     -58.890  19.432  19.688  1.00  0.860          H  
ATOM  43590 2HG1 VAL C2813     -58.014  19.457  18.150  1.00  0.860          H  
ATOM  43591 3HG1 VAL C2813     -58.021  20.887  19.195  1.00  0.860          H  
ATOM  43592 1HG2 VAL C2813     -60.964  20.805  19.942  1.00  0.860          H  
ATOM  43593 2HG2 VAL C2813     -60.114  22.258  19.446  1.00  0.860          H  
ATOM  43594 3HG2 VAL C2813     -61.580  21.756  18.618  1.00  0.860          H  
ATOM  43595  N   GLY C2814     -57.391  21.064  15.809  1.00  0.560          N  
ATOM  43596  CA  GLY C2814     -56.440  20.325  14.993  1.00  0.600          C  
ATOM  43597  C   GLY C2814     -55.267  19.908  15.864  1.00  0.460          C  
ATOM  43598  O   GLY C2814     -55.177  20.296  17.022  1.00  0.400          O  
ATOM  43599  H   GLY C2814     -57.106  21.929  16.273  1.00  0.670          H  
ATOM  43600 1HA  GLY C2814     -56.918  19.446  14.563  1.00  0.720          H  
ATOM  43601 2HA  GLY C2814     -56.090  20.951  14.173  1.00  0.720          H  
ATOM  43602  N   TYR C2815     -54.282  19.250  15.293  1.00  0.430          N  
ATOM  43603  CA  TYR C2815     -53.151  18.812  16.097  1.00  0.360          C  
ATOM  43604  C   TYR C2815     -51.817  19.019  15.439  1.00  0.440          C  
ATOM  43605  O   TYR C2815     -51.663  18.726  14.261  1.00  0.530          O  
ATOM  43606  CB  TYR C2815     -53.361  17.387  16.450  1.00  0.530          C  
ATOM  43607  CG  TYR C2815     -52.257  16.810  17.119  1.00  0.530          C  
ATOM  43608  CD1 TYR C2815     -51.986  17.223  18.368  1.00  0.530          C  
ATOM  43609  CD2 TYR C2815     -51.497  15.845  16.501  1.00  0.530          C  
ATOM  43610  CE1 TYR C2815     -50.956  16.717  19.014  1.00  0.530          C  
ATOM  43611  CE2 TYR C2815     -50.440  15.303  17.176  1.00  0.530          C  
ATOM  43612  CZ  TYR C2815     -50.166  15.746  18.438  1.00  0.530          C  
ATOM  43613  OH  TYR C2815     -49.111  15.235  19.146  1.00  0.530          O  
ATOM  43614  H   TYR C2815     -54.352  18.979  14.323  1.00  0.520          H  
ATOM  43615  HA  TYR C2815     -53.135  19.394  17.018  1.00  0.430          H  
ATOM  43616 1HB  TYR C2815     -54.192  17.376  17.105  1.00  0.640          H  
ATOM  43617 2HB  TYR C2815     -53.594  16.798  15.568  1.00  0.640          H  
ATOM  43618  HD1 TYR C2815     -52.596  17.989  18.850  1.00  0.640          H  
ATOM  43619  HD2 TYR C2815     -51.735  15.525  15.492  1.00  0.640          H  
ATOM  43620  HE1 TYR C2815     -50.756  17.088  19.997  1.00  0.640          H  
ATOM  43621  HE2 TYR C2815     -49.817  14.541  16.717  1.00  0.640          H  
ATOM  43622  HH  TYR C2815     -49.036  15.731  19.994  1.00  0.640          H  
ATOM  43623  N   LEU C2816     -50.849  19.520  16.203  1.00  0.420          N  
ATOM  43624  CA  LEU C2816     -49.540  19.833  15.645  1.00  0.560          C  
ATOM  43625  C   LEU C2816     -48.639  18.632  15.459  1.00  0.590          C  
ATOM  43626  O   LEU C2816     -48.565  17.759  16.321  1.00  0.580          O  
ATOM  43627  CB  LEU C2816     -48.808  20.810  16.554  1.00  0.730          C  
ATOM  43628  CG  LEU C2816     -49.149  22.284  16.394  1.00  0.730          C  
ATOM  43629  CD1 LEU C2816     -50.519  22.543  16.780  1.00  0.730          C  
ATOM  43630  CD2 LEU C2816     -48.346  23.081  17.262  1.00  0.730          C  
ATOM  43631  H   LEU C2816     -51.022  19.720  17.199  1.00  0.500          H  
ATOM  43632  HA  LEU C2816     -49.683  20.290  14.666  1.00  0.670          H  
ATOM  43633 1HB  LEU C2816     -48.979  20.522  17.590  1.00  0.870          H  
ATOM  43634 2HB  LEU C2816     -47.771  20.692  16.334  1.00  0.870          H  
ATOM  43635  HG  LEU C2816     -48.985  22.562  15.372  1.00  0.870          H  
ATOM  43636 1HD1 LEU C2816     -50.741  23.588  16.683  1.00  0.870          H  
ATOM  43637 2HD1 LEU C2816     -51.181  22.003  16.221  1.00  0.870          H  
ATOM  43638 3HD1 LEU C2816     -50.614  22.271  17.756  1.00  0.870          H  
ATOM  43639 1HD2 LEU C2816     -48.597  24.115  17.130  1.00  0.870          H  
ATOM  43640 2HD2 LEU C2816     -48.540  22.788  18.281  1.00  0.870          H  
ATOM  43641 3HD2 LEU C2816     -47.330  22.954  17.049  1.00  0.870          H  
ATOM  43642  N   GLN C2817     -47.849  18.668  14.381  1.00  0.620          N  
ATOM  43643  CA  GLN C2817     -46.897  17.606  14.081  1.00  0.630          C  
ATOM  43644  C   GLN C2817     -45.487  18.159  13.789  1.00  0.630          C  
ATOM  43645  O   GLN C2817     -45.348  19.181  13.108  1.00  0.640          O  
ATOM  43646  CB  GLN C2817     -47.363  16.846  12.828  1.00  0.880          C  
ATOM  43647  CG  GLN C2817     -48.680  16.101  12.910  1.00  0.880          C  
ATOM  43648  CD  GLN C2817     -48.568  14.813  13.675  1.00  0.880          C  
ATOM  43649  OE1 GLN C2817     -47.459  14.341  13.952  1.00  0.880          O  
ATOM  43650  NE2 GLN C2817     -49.699  14.203  13.978  1.00  0.880          N  
ATOM  43651  H   GLN C2817     -47.955  19.454  13.726  1.00  0.740          H  
ATOM  43652  HA  GLN C2817     -46.888  16.935  14.932  1.00  0.760          H  
ATOM  43653 1HB  GLN C2817     -47.446  17.545  11.996  1.00  1.050          H  
ATOM  43654 2HB  GLN C2817     -46.618  16.111  12.558  1.00  1.050          H  
ATOM  43655 1HG  GLN C2817     -49.415  16.733  13.414  1.00  1.050          H  
ATOM  43656 2HG  GLN C2817     -49.016  15.885  11.916  1.00  1.050          H  
ATOM  43657 1HE2 GLN C2817     -49.684  13.333  14.475  1.00  1.050          H  
ATOM  43658 2HE2 GLN C2817     -50.570  14.611  13.710  1.00  1.050          H  
ATOM  43659  N   PRO C2818     -44.411  17.459  14.198  1.00  0.620          N  
ATOM  43660  CA  PRO C2818     -43.011  17.805  13.972  1.00  0.580          C  
ATOM  43661  C   PRO C2818     -42.606  17.475  12.546  1.00  0.510          C  
ATOM  43662  O   PRO C2818     -42.020  16.419  12.277  1.00  0.420          O  
ATOM  43663  CB  PRO C2818     -42.280  16.961  15.021  1.00  0.870          C  
ATOM  43664  CG  PRO C2818     -43.135  15.740  15.185  1.00  0.870          C  
ATOM  43665  CD  PRO C2818     -44.580  16.230  15.010  1.00  0.870          C  
ATOM  43666  HA  PRO C2818     -42.866  18.871  14.173  1.00  0.700          H  
ATOM  43667 1HB  PRO C2818     -41.263  16.726  14.669  1.00  1.040          H  
ATOM  43668 2HB  PRO C2818     -42.164  17.535  15.951  1.00  1.040          H  
ATOM  43669 1HG  PRO C2818     -42.836  14.988  14.455  1.00  1.040          H  
ATOM  43670 2HG  PRO C2818     -42.964  15.293  16.177  1.00  1.040          H  
ATOM  43671 1HD  PRO C2818     -45.164  15.469  14.470  1.00  1.040          H  
ATOM  43672 2HD  PRO C2818     -45.005  16.462  16.001  1.00  1.040          H  
ATOM  43673  N   ARG C2819     -43.023  18.329  11.626  1.00  0.550          N  
ATOM  43674  CA  ARG C2819     -42.878  18.071  10.200  1.00  0.470          C  
ATOM  43675  C   ARG C2819     -42.246  19.226   9.461  1.00  0.400          C  
ATOM  43676  O   ARG C2819     -42.227  20.360   9.952  1.00  0.400          O  
ATOM  43677  CB  ARG C2819     -44.239  17.773   9.597  1.00  0.690          C  
ATOM  43678  CG  ARG C2819     -44.915  16.541  10.131  1.00  0.690          C  
ATOM  43679  CD  ARG C2819     -44.271  15.284   9.693  1.00  0.690          C  
ATOM  43680  NE  ARG C2819     -44.996  14.133  10.168  1.00  0.690          N  
ATOM  43681  CZ  ARG C2819     -44.806  13.514  11.353  1.00  0.690          C  
ATOM  43682  NH1 ARG C2819     -43.895  13.922  12.219  1.00  0.690          N  
ATOM  43683  NH2 ARG C2819     -45.555  12.462  11.652  1.00  0.690          N  
ATOM  43684  H   ARG C2819     -43.475  19.198  11.957  1.00  0.660          H  
ATOM  43685  HA  ARG C2819     -42.230  17.210  10.071  1.00  0.560          H  
ATOM  43686 1HB  ARG C2819     -44.899  18.591   9.826  1.00  0.830          H  
ATOM  43687 2HB  ARG C2819     -44.168  17.695   8.511  1.00  0.830          H  
ATOM  43688 1HG  ARG C2819     -44.863  16.562  11.202  1.00  0.830          H  
ATOM  43689 2HG  ARG C2819     -45.947  16.545   9.836  1.00  0.830          H  
ATOM  43690 1HD  ARG C2819     -44.254  15.248   8.605  1.00  0.830          H  
ATOM  43691 2HD  ARG C2819     -43.257  15.220  10.068  1.00  0.830          H  
ATOM  43692  HE  ARG C2819     -45.707  13.756   9.558  1.00  0.830          H  
ATOM  43693 1HH1 ARG C2819     -43.285  14.742  12.038  1.00  0.830          H  
ATOM  43694 2HH1 ARG C2819     -43.784  13.410  13.081  1.00  0.830          H  
ATOM  43695 1HH2 ARG C2819     -46.255  12.136  11.002  1.00  0.830          H  
ATOM  43696 2HH2 ARG C2819     -45.432  11.987  12.535  1.00  0.830          H  
ATOM  43697  N   THR C2820     -41.654  18.911   8.309  1.00  0.330          N  
ATOM  43698  CA  THR C2820     -41.008  19.920   7.487  1.00  0.290          C  
ATOM  43699  C   THR C2820     -41.958  20.557   6.502  1.00  0.240          C  
ATOM  43700  O   THR C2820     -42.758  19.874   5.846  1.00  0.220          O  
ATOM  43701  CB  THR C2820     -39.785  19.359   6.722  1.00  0.420          C  
ATOM  43702  OG1 THR C2820     -38.821  18.878   7.658  1.00  0.420          O  
ATOM  43703  CG2 THR C2820     -39.109  20.483   5.884  1.00  0.420          C  
ATOM  43704  H   THR C2820     -41.682  17.956   7.982  1.00  0.400          H  
ATOM  43705  HA  THR C2820     -40.651  20.706   8.133  1.00  0.350          H  
ATOM  43706  HB  THR C2820     -40.097  18.549   6.067  1.00  0.510          H  
ATOM  43707  HG1 THR C2820     -39.188  18.136   8.135  1.00  0.510          H  
ATOM  43708 1HG2 THR C2820     -38.244  20.072   5.372  1.00  0.510          H  
ATOM  43709 2HG2 THR C2820     -39.788  20.885   5.148  1.00  0.510          H  
ATOM  43710 3HG2 THR C2820     -38.788  21.285   6.548  1.00  0.510          H  
ATOM  43711  N   PHE C2821     -41.888  21.874   6.479  1.00  0.230          N  
ATOM  43712  CA  PHE C2821     -42.638  22.708   5.573  1.00  0.220          C  
ATOM  43713  C   PHE C2821     -41.766  23.742   4.886  1.00  0.210          C  
ATOM  43714  O   PHE C2821     -40.770  24.215   5.451  1.00  0.230          O  
ATOM  43715  CB  PHE C2821     -43.772  23.447   6.310  1.00  0.310          C  
ATOM  43716  CG  PHE C2821     -44.918  22.585   6.796  1.00  0.310          C  
ATOM  43717  CD1 PHE C2821     -44.841  21.810   7.940  1.00  0.310          C  
ATOM  43718  CD2 PHE C2821     -46.121  22.601   6.095  1.00  0.310          C  
ATOM  43719  CE1 PHE C2821     -45.930  21.057   8.346  1.00  0.310          C  
ATOM  43720  CE2 PHE C2821     -47.204  21.850   6.516  1.00  0.310          C  
ATOM  43721  CZ  PHE C2821     -47.100  21.077   7.640  1.00  0.310          C  
ATOM  43722  H   PHE C2821     -41.227  22.311   7.127  1.00  0.280          H  
ATOM  43723  HA  PHE C2821     -43.068  22.063   4.817  1.00  0.260          H  
ATOM  43724 1HB  PHE C2821     -43.354  23.967   7.175  1.00  0.370          H  
ATOM  43725 2HB  PHE C2821     -44.180  24.210   5.645  1.00  0.370          H  
ATOM  43726  HD1 PHE C2821     -43.912  21.791   8.516  1.00  0.370          H  
ATOM  43727  HD2 PHE C2821     -46.200  23.219   5.196  1.00  0.370          H  
ATOM  43728  HE1 PHE C2821     -45.862  20.455   9.238  1.00  0.370          H  
ATOM  43729  HE2 PHE C2821     -48.142  21.871   5.962  1.00  0.370          H  
ATOM  43730  HZ  PHE C2821     -47.955  20.489   7.977  1.00  0.370          H  
ATOM  43731  N   LEU C2822     -42.158  24.129   3.674  1.00  0.200          N  
ATOM  43732  CA  LEU C2822     -41.507  25.283   3.069  1.00  0.210          C  
ATOM  43733  C   LEU C2822     -42.359  26.481   3.369  1.00  0.220          C  
ATOM  43734  O   LEU C2822     -43.581  26.388   3.285  1.00  0.220          O  
ATOM  43735  CB  LEU C2822     -41.382  25.265   1.539  1.00  0.290          C  
ATOM  43736  CG  LEU C2822     -40.614  24.184   0.835  1.00  0.290          C  
ATOM  43737  CD1 LEU C2822     -40.687  24.486  -0.690  1.00  0.290          C  
ATOM  43738  CD2 LEU C2822     -39.192  24.149   1.336  1.00  0.290          C  
ATOM  43739  H   LEU C2822     -42.937  23.630   3.236  1.00  0.240          H  
ATOM  43740  HA  LEU C2822     -40.537  25.434   3.518  1.00  0.250          H  
ATOM  43741 1HB  LEU C2822     -42.378  25.300   1.113  1.00  0.350          H  
ATOM  43742 2HB  LEU C2822     -40.887  26.182   1.289  1.00  0.350          H  
ATOM  43743  HG  LEU C2822     -41.075  23.236   1.019  1.00  0.350          H  
ATOM  43744 1HD1 LEU C2822     -40.170  23.761  -1.275  1.00  0.350          H  
ATOM  43745 2HD1 LEU C2822     -41.716  24.513  -1.005  1.00  0.350          H  
ATOM  43746 3HD1 LEU C2822     -40.236  25.443  -0.866  1.00  0.350          H  
ATOM  43747 1HD2 LEU C2822     -38.637  23.369   0.822  1.00  0.350          H  
ATOM  43748 2HD2 LEU C2822     -38.709  25.114   1.165  1.00  0.350          H  
ATOM  43749 3HD2 LEU C2822     -39.214  23.932   2.395  1.00  0.350          H  
ATOM  43750  N   LEU C2823     -41.723  27.609   3.641  1.00  0.240          N  
ATOM  43751  CA  LEU C2823     -42.426  28.866   3.852  1.00  0.240          C  
ATOM  43752  C   LEU C2823     -41.952  29.895   2.827  1.00  0.250          C  
ATOM  43753  O   LEU C2823     -40.751  30.198   2.738  1.00  0.250          O  
ATOM  43754  CB  LEU C2823     -42.174  29.372   5.285  1.00  0.340          C  
ATOM  43755  CG  LEU C2823     -42.578  28.406   6.463  1.00  0.340          C  
ATOM  43756  CD1 LEU C2823     -42.126  29.018   7.783  1.00  0.340          C  
ATOM  43757  CD2 LEU C2823     -44.083  28.170   6.481  1.00  0.340          C  
ATOM  43758  H   LEU C2823     -40.705  27.576   3.712  1.00  0.290          H  
ATOM  43759  HA  LEU C2823     -43.494  28.716   3.698  1.00  0.290          H  
ATOM  43760 1HB  LEU C2823     -41.114  29.561   5.386  1.00  0.400          H  
ATOM  43761 2HB  LEU C2823     -42.708  30.316   5.419  1.00  0.400          H  
ATOM  43762  HG  LEU C2823     -42.064  27.449   6.339  1.00  0.400          H  
ATOM  43763 1HD1 LEU C2823     -42.385  28.348   8.602  1.00  0.400          H  
ATOM  43764 2HD1 LEU C2823     -41.048  29.163   7.764  1.00  0.400          H  
ATOM  43765 3HD1 LEU C2823     -42.620  29.977   7.933  1.00  0.400          H  
ATOM  43766 1HD2 LEU C2823     -44.334  27.500   7.306  1.00  0.400          H  
ATOM  43767 2HD2 LEU C2823     -44.603  29.115   6.614  1.00  0.400          H  
ATOM  43768 3HD2 LEU C2823     -44.400  27.713   5.546  1.00  0.400          H  
ATOM  43769  N   LYS C2824     -42.893  30.399   2.025  1.00  0.240          N  
ATOM  43770  CA  LYS C2824     -42.585  31.377   0.981  1.00  0.230          C  
ATOM  43771  C   LYS C2824     -42.807  32.777   1.510  1.00  0.200          C  
ATOM  43772  O   LYS C2824     -43.954  33.157   1.798  1.00  0.160          O  
ATOM  43773  CB  LYS C2824     -43.458  31.155  -0.255  1.00  0.330          C  
ATOM  43774  CG  LYS C2824     -43.130  32.071  -1.444  1.00  0.330          C  
ATOM  43775  CD  LYS C2824     -44.029  31.787  -2.659  1.00  0.330          C  
ATOM  43776  CE  LYS C2824     -43.707  32.734  -3.818  1.00  0.330          C  
ATOM  43777  NZ  LYS C2824     -44.609  32.521  -5.000  1.00  0.330          N  
ATOM  43778  H   LYS C2824     -43.866  30.102   2.160  1.00  0.290          H  
ATOM  43779  HA  LYS C2824     -41.533  31.289   0.704  1.00  0.280          H  
ATOM  43780 1HB  LYS C2824     -43.379  30.134  -0.567  1.00  0.390          H  
ATOM  43781 2HB  LYS C2824     -44.493  31.332   0.011  1.00  0.390          H  
ATOM  43782 1HG  LYS C2824     -43.270  33.114  -1.145  1.00  0.390          H  
ATOM  43783 2HG  LYS C2824     -42.085  31.930  -1.726  1.00  0.390          H  
ATOM  43784 1HD  LYS C2824     -43.894  30.763  -2.992  1.00  0.390          H  
ATOM  43785 2HD  LYS C2824     -45.073  31.922  -2.374  1.00  0.390          H  
ATOM  43786 1HE  LYS C2824     -43.818  33.760  -3.471  1.00  0.390          H  
ATOM  43787 2HE  LYS C2824     -42.675  32.577  -4.131  1.00  0.390          H  
ATOM  43788 1HZ  LYS C2824     -44.361  33.174  -5.733  1.00  0.390          H  
ATOM  43789 2HZ  LYS C2824     -44.518  31.580  -5.355  1.00  0.390          H  
ATOM  43790 3HZ  LYS C2824     -45.570  32.678  -4.722  1.00  0.390          H  
ATOM  43791  N   TYR C2825     -41.727  33.566   1.570  1.00  0.230          N  
ATOM  43792  CA  TYR C2825     -41.773  34.923   2.107  1.00  0.220          C  
ATOM  43793  C   TYR C2825     -41.752  35.982   1.007  1.00  0.220          C  
ATOM  43794  O   TYR C2825     -40.853  36.001   0.152  1.00  0.220          O  
ATOM  43795  CB  TYR C2825     -40.577  35.148   3.021  1.00  0.310          C  
ATOM  43796  CG  TYR C2825     -40.576  34.296   4.257  1.00  0.310          C  
ATOM  43797  CD1 TYR C2825     -39.979  33.043   4.247  1.00  0.310          C  
ATOM  43798  CD2 TYR C2825     -41.157  34.762   5.397  1.00  0.310          C  
ATOM  43799  CE1 TYR C2825     -39.972  32.276   5.386  1.00  0.310          C  
ATOM  43800  CE2 TYR C2825     -41.153  34.002   6.541  1.00  0.310          C  
ATOM  43801  CZ  TYR C2825     -40.566  32.763   6.542  1.00  0.310          C  
ATOM  43802  OH  TYR C2825     -40.570  32.006   7.691  1.00  0.310          O  
ATOM  43803  H   TYR C2825     -40.817  33.204   1.263  1.00  0.280          H  
ATOM  43804  HA  TYR C2825     -42.691  35.041   2.675  1.00  0.260          H  
ATOM  43805 1HB  TYR C2825     -39.668  34.950   2.468  1.00  0.370          H  
ATOM  43806 2HB  TYR C2825     -40.551  36.193   3.329  1.00  0.370          H  
ATOM  43807  HD1 TYR C2825     -39.518  32.661   3.337  1.00  0.370          H  
ATOM  43808  HD2 TYR C2825     -41.622  35.738   5.399  1.00  0.370          H  
ATOM  43809  HE1 TYR C2825     -39.504  31.293   5.374  1.00  0.370          H  
ATOM  43810  HE2 TYR C2825     -41.621  34.385   7.448  1.00  0.370          H  
ATOM  43811  HH  TYR C2825     -40.120  31.176   7.525  1.00  0.370          H  
ATOM  43812  N   ASN C2826     -42.643  36.957   1.125  1.00  0.230          N  
ATOM  43813  CA  ASN C2826     -42.764  38.054   0.175  1.00  0.250          C  
ATOM  43814  C   ASN C2826     -41.651  39.067   0.388  1.00  0.290          C  
ATOM  43815  O   ASN C2826     -40.850  38.952   1.314  1.00  0.350          O  
ATOM  43816  CB  ASN C2826     -44.123  38.723   0.343  1.00  0.340          C  
ATOM  43817  CG  ASN C2826     -44.679  39.423  -0.901  1.00  0.340          C  
ATOM  43818  OD1 ASN C2826     -43.918  39.908  -1.745  1.00  0.340          O  
ATOM  43819  ND2 ASN C2826     -45.982  39.488  -1.008  1.00  0.340          N  
ATOM  43820  H   ASN C2826     -43.340  36.870   1.876  1.00  0.280          H  
ATOM  43821  HA  ASN C2826     -42.670  37.654  -0.839  1.00  0.300          H  
ATOM  43822 1HB  ASN C2826     -44.822  37.996   0.683  1.00  0.410          H  
ATOM  43823 2HB  ASN C2826     -44.042  39.461   1.136  1.00  0.410          H  
ATOM  43824 1HD2 ASN C2826     -46.399  39.940  -1.800  1.00  0.410          H  
ATOM  43825 2HD2 ASN C2826     -46.566  39.087  -0.300  1.00  0.410          H  
ATOM  43826  N   GLU C2827     -41.633  40.118  -0.418  1.00  0.270          N  
ATOM  43827  CA  GLU C2827     -40.617  41.166  -0.326  1.00  0.330          C  
ATOM  43828  C   GLU C2827     -40.621  41.832   1.038  1.00  0.300          C  
ATOM  43829  O   GLU C2827     -39.585  42.271   1.541  1.00  0.300          O  
ATOM  43830  CB  GLU C2827     -40.854  42.228  -1.401  1.00  0.440          C  
ATOM  43831  CG  GLU C2827     -40.605  41.768  -2.834  1.00  0.440          C  
ATOM  43832  CD  GLU C2827     -40.891  42.842  -3.850  1.00  0.440          C  
ATOM  43833  OE1 GLU C2827     -41.365  43.884  -3.462  1.00  0.440          O  
ATOM  43834  OE2 GLU C2827     -40.634  42.622  -5.010  1.00  0.440          O  
ATOM  43835  H   GLU C2827     -42.323  40.168  -1.157  1.00  0.320          H  
ATOM  43836  HA  GLU C2827     -39.643  40.715  -0.469  1.00  0.400          H  
ATOM  43837 1HB  GLU C2827     -41.886  42.576  -1.338  1.00  0.530          H  
ATOM  43838 2HB  GLU C2827     -40.210  43.085  -1.208  1.00  0.530          H  
ATOM  43839 1HG  GLU C2827     -39.567  41.468  -2.930  1.00  0.530          H  
ATOM  43840 2HG  GLU C2827     -41.226  40.897  -3.042  1.00  0.530          H  
ATOM  43841  N   ASN C2828     -41.804  41.931   1.632  1.00  0.310          N  
ATOM  43842  CA  ASN C2828     -41.981  42.540   2.931  1.00  0.300          C  
ATOM  43843  C   ASN C2828     -41.974  41.523   4.080  1.00  0.310          C  
ATOM  43844  O   ASN C2828     -42.383  41.855   5.185  1.00  0.340          O  
ATOM  43845  CB  ASN C2828     -43.265  43.338   2.931  1.00  0.420          C  
ATOM  43846  CG  ASN C2828     -44.502  42.495   2.801  1.00  0.420          C  
ATOM  43847  OD1 ASN C2828     -44.509  41.254   2.959  1.00  0.420          O  
ATOM  43848  ND2 ASN C2828     -45.594  43.160   2.501  1.00  0.420          N  
ATOM  43849  H   ASN C2828     -42.624  41.596   1.145  1.00  0.370          H  
ATOM  43850  HA  ASN C2828     -41.150  43.223   3.103  1.00  0.360          H  
ATOM  43851 1HB  ASN C2828     -43.336  43.897   3.842  1.00  0.510          H  
ATOM  43852 2HB  ASN C2828     -43.242  44.055   2.111  1.00  0.510          H  
ATOM  43853 1HD2 ASN C2828     -46.466  42.677   2.396  1.00  0.510          H  
ATOM  43854 2HD2 ASN C2828     -45.560  44.153   2.379  1.00  0.510          H  
ATOM  43855  N   GLY C2829     -41.583  40.278   3.810  1.00  0.320          N  
ATOM  43856  CA  GLY C2829     -41.483  39.238   4.834  1.00  0.330          C  
ATOM  43857  C   GLY C2829     -42.771  38.503   5.196  1.00  0.350          C  
ATOM  43858  O   GLY C2829     -42.777  37.694   6.126  1.00  0.430          O  
ATOM  43859  H   GLY C2829     -41.305  40.028   2.861  1.00  0.380          H  
ATOM  43860 1HA  GLY C2829     -40.778  38.500   4.465  1.00  0.400          H  
ATOM  43861 2HA  GLY C2829     -41.042  39.643   5.731  1.00  0.400          H  
ATOM  43862  N   THR C2830     -43.871  38.826   4.535  1.00  0.330          N  
ATOM  43863  CA  THR C2830     -45.142  38.157   4.796  1.00  0.320          C  
ATOM  43864  C   THR C2830     -45.073  36.715   4.307  1.00  0.290          C  
ATOM  43865  O   THR C2830     -44.588  36.468   3.199  1.00  0.270          O  
ATOM  43866  CB  THR C2830     -46.318  38.871   4.071  1.00  0.450          C  
ATOM  43867  OG1 THR C2830     -46.405  40.211   4.526  1.00  0.450          O  
ATOM  43868  CG2 THR C2830     -47.642  38.178   4.345  1.00  0.450          C  
ATOM  43869  H   THR C2830     -43.832  39.588   3.858  1.00  0.400          H  
ATOM  43870  HA  THR C2830     -45.327  38.155   5.870  1.00  0.380          H  
ATOM  43871  HB  THR C2830     -46.135  38.873   2.998  1.00  0.540          H  
ATOM  43872  HG1 THR C2830     -45.713  40.718   4.083  1.00  0.540          H  
ATOM  43873 1HG2 THR C2830     -48.436  38.712   3.829  1.00  0.540          H  
ATOM  43874 2HG2 THR C2830     -47.619  37.162   3.985  1.00  0.540          H  
ATOM  43875 3HG2 THR C2830     -47.839  38.180   5.413  1.00  0.540          H  
ATOM  43876  N   ILE C2831     -45.556  35.745   5.090  1.00  0.290          N  
ATOM  43877  CA  ILE C2831     -45.590  34.388   4.530  1.00  0.280          C  
ATOM  43878  C   ILE C2831     -46.810  34.368   3.623  1.00  0.280          C  
ATOM  43879  O   ILE C2831     -47.923  34.637   4.078  1.00  0.320          O  
ATOM  43880  CB  ILE C2831     -45.695  33.253   5.597  1.00  0.400          C  
ATOM  43881  CG1 ILE C2831     -44.476  33.236   6.495  1.00  0.400          C  
ATOM  43882  CG2 ILE C2831     -45.787  31.886   4.885  1.00  0.400          C  
ATOM  43883  CD1 ILE C2831     -44.611  32.384   7.788  1.00  0.400          C  
ATOM  43884  H   ILE C2831     -45.925  35.974   6.014  1.00  0.350          H  
ATOM  43885  HA  ILE C2831     -44.701  34.216   3.928  1.00  0.340          H  
ATOM  43886  HB  ILE C2831     -46.579  33.413   6.212  1.00  0.480          H  
ATOM  43887 1HG1 ILE C2831     -43.652  32.827   5.915  1.00  0.480          H  
ATOM  43888 2HG1 ILE C2831     -44.229  34.237   6.740  1.00  0.480          H  
ATOM  43889 1HG2 ILE C2831     -45.876  31.084   5.599  1.00  0.480          H  
ATOM  43890 2HG2 ILE C2831     -46.645  31.873   4.243  1.00  0.480          H  
ATOM  43891 3HG2 ILE C2831     -44.890  31.727   4.276  1.00  0.480          H  
ATOM  43892 1HD1 ILE C2831     -43.675  32.433   8.344  1.00  0.480          H  
ATOM  43893 2HD1 ILE C2831     -45.417  32.782   8.404  1.00  0.480          H  
ATOM  43894 3HD1 ILE C2831     -44.822  31.352   7.559  1.00  0.480          H  
ATOM  43895  N   THR C2832     -46.603  34.067   2.343  1.00  0.260          N  
ATOM  43896  CA  THR C2832     -47.706  34.089   1.389  1.00  0.270          C  
ATOM  43897  C   THR C2832     -48.090  32.708   0.924  1.00  0.230          C  
ATOM  43898  O   THR C2832     -49.219  32.508   0.472  1.00  0.220          O  
ATOM  43899  CB  THR C2832     -47.364  34.921   0.157  1.00  0.370          C  
ATOM  43900  OG1 THR C2832     -46.251  34.323  -0.518  1.00  0.370          O  
ATOM  43901  CG2 THR C2832     -47.004  36.309   0.591  1.00  0.370          C  
ATOM  43902  H   THR C2832     -45.651  33.852   2.039  1.00  0.310          H  
ATOM  43903  HA  THR C2832     -48.575  34.531   1.874  1.00  0.320          H  
ATOM  43904  HB  THR C2832     -48.219  34.951  -0.516  1.00  0.450          H  
ATOM  43905  HG1 THR C2832     -46.127  34.761  -1.362  1.00  0.450          H  
ATOM  43906 1HG2 THR C2832     -46.756  36.894  -0.282  1.00  0.450          H  
ATOM  43907 2HG2 THR C2832     -47.846  36.763   1.112  1.00  0.450          H  
ATOM  43908 3HG2 THR C2832     -46.156  36.262   1.256  1.00  0.450          H  
ATOM  43909  N   ASP C2833     -47.188  31.749   1.076  1.00  0.200          N  
ATOM  43910  CA  ASP C2833     -47.529  30.387   0.672  1.00  0.180          C  
ATOM  43911  C   ASP C2833     -46.727  29.371   1.480  1.00  0.180          C  
ATOM  43912  O   ASP C2833     -45.886  29.749   2.306  1.00  0.200          O  
ATOM  43913  CB  ASP C2833     -47.271  30.238  -0.846  1.00  0.260          C  
ATOM  43914  CG  ASP C2833     -48.116  29.176  -1.554  1.00  0.260          C  
ATOM  43915  OD1 ASP C2833     -48.609  28.300  -0.879  1.00  0.260          O  
ATOM  43916  OD2 ASP C2833     -48.259  29.250  -2.754  1.00  0.260          O  
ATOM  43917  H   ASP C2833     -46.253  32.018   1.394  1.00  0.240          H  
ATOM  43918  HA  ASP C2833     -48.589  30.216   0.868  1.00  0.220          H  
ATOM  43919 1HB  ASP C2833     -47.445  31.196  -1.333  1.00  0.310          H  
ATOM  43920 2HB  ASP C2833     -46.229  29.984  -1.003  1.00  0.310          H  
ATOM  43921  N   ALA C2834     -46.976  28.083   1.245  1.00  0.160          N  
ATOM  43922  CA  ALA C2834     -46.246  27.032   1.957  1.00  0.170          C  
ATOM  43923  C   ALA C2834     -46.391  25.654   1.305  1.00  0.160          C  
ATOM  43924  O   ALA C2834     -47.380  25.366   0.631  1.00  0.150          O  
ATOM  43925  CB  ALA C2834     -46.709  26.945   3.409  1.00  0.230          C  
ATOM  43926  H   ALA C2834     -47.695  27.859   0.550  1.00  0.190          H  
ATOM  43927  HA  ALA C2834     -45.198  27.302   1.924  1.00  0.200          H  
ATOM  43928 1HB  ALA C2834     -46.122  26.186   3.929  1.00  0.280          H  
ATOM  43929 2HB  ALA C2834     -46.569  27.904   3.902  1.00  0.280          H  
ATOM  43930 3HB  ALA C2834     -47.755  26.670   3.431  1.00  0.280          H  
ATOM  43931  N   VAL C2835     -45.421  24.782   1.570  1.00  0.160          N  
ATOM  43932  CA  VAL C2835     -45.493  23.398   1.090  1.00  0.150          C  
ATOM  43933  C   VAL C2835     -45.340  22.388   2.207  1.00  0.160          C  
ATOM  43934  O   VAL C2835     -44.367  22.422   2.949  1.00  0.170          O  
ATOM  43935  CB  VAL C2835     -44.400  23.086   0.021  1.00  0.210          C  
ATOM  43936  CG1 VAL C2835     -44.489  21.609  -0.464  1.00  0.210          C  
ATOM  43937  CG2 VAL C2835     -44.548  24.014  -1.132  1.00  0.210          C  
ATOM  43938  H   VAL C2835     -44.645  25.123   2.145  1.00  0.190          H  
ATOM  43939  HA  VAL C2835     -46.469  23.244   0.631  1.00  0.180          H  
ATOM  43940  HB  VAL C2835     -43.426  23.207   0.466  1.00  0.260          H  
ATOM  43941 1HG1 VAL C2835     -43.704  21.416  -1.198  1.00  0.260          H  
ATOM  43942 2HG1 VAL C2835     -44.354  20.924   0.367  1.00  0.260          H  
ATOM  43943 3HG1 VAL C2835     -45.460  21.429  -0.922  1.00  0.260          H  
ATOM  43944 1HG2 VAL C2835     -43.782  23.811  -1.879  1.00  0.260          H  
ATOM  43945 2HG2 VAL C2835     -45.532  23.893  -1.583  1.00  0.260          H  
ATOM  43946 3HG2 VAL C2835     -44.437  25.013  -0.766  1.00  0.260          H  
ATOM  43947  N   ASP C2836     -46.288  21.464   2.277  1.00  0.170          N  
ATOM  43948  CA  ASP C2836     -46.281  20.347   3.214  1.00  0.140          C  
ATOM  43949  C   ASP C2836     -45.447  19.236   2.637  1.00  0.210          C  
ATOM  43950  O   ASP C2836     -45.919  18.502   1.765  1.00  0.260          O  
ATOM  43951  CB  ASP C2836     -47.688  19.844   3.401  1.00  0.210          C  
ATOM  43952  CG  ASP C2836     -47.776  18.689   4.296  1.00  0.210          C  
ATOM  43953  OD1 ASP C2836     -46.773  18.096   4.681  1.00  0.210          O  
ATOM  43954  OD2 ASP C2836     -48.881  18.334   4.543  1.00  0.210          O  
ATOM  43955  H   ASP C2836     -47.055  21.537   1.621  1.00  0.200          H  
ATOM  43956  HA  ASP C2836     -45.839  20.656   4.160  1.00  0.170          H  
ATOM  43957 1HB  ASP C2836     -48.302  20.648   3.803  1.00  0.250          H  
ATOM  43958 2HB  ASP C2836     -48.104  19.574   2.431  1.00  0.250          H  
ATOM  43959  N   CYS C2837     -44.230  19.072   3.127  1.00  0.220          N  
ATOM  43960  CA  CYS C2837     -43.283  18.171   2.492  1.00  0.280          C  
ATOM  43961  C   CYS C2837     -43.629  16.704   2.729  1.00  0.400          C  
ATOM  43962  O   CYS C2837     -42.974  15.817   2.186  1.00  0.580          O  
ATOM  43963  CB  CYS C2837     -41.880  18.443   3.035  1.00  0.370          C  
ATOM  43964  SG  CYS C2837     -41.298  20.150   2.776  1.00  0.370          S  
ATOM  43965  H   CYS C2837     -43.915  19.620   3.925  1.00  0.260          H  
ATOM  43966  HA  CYS C2837     -43.297  18.358   1.419  1.00  0.340          H  
ATOM  43967 1HB  CYS C2837     -41.863  18.239   4.106  1.00  0.440          H  
ATOM  43968 2HB  CYS C2837     -41.169  17.766   2.561  1.00  0.440          H  
ATOM  43969  N   ALA C2838     -44.613  16.431   3.597  1.00  0.300          N  
ATOM  43970  CA  ALA C2838     -45.001  15.063   3.918  1.00  0.360          C  
ATOM  43971  C   ALA C2838     -46.323  14.651   3.266  1.00  0.370          C  
ATOM  43972  O   ALA C2838     -46.819  13.542   3.515  1.00  0.400          O  
ATOM  43973  CB  ALA C2838     -45.115  14.916   5.422  1.00  0.480          C  
ATOM  43974  H   ALA C2838     -45.155  17.204   4.020  1.00  0.360          H  
ATOM  43975  HA  ALA C2838     -44.225  14.394   3.549  1.00  0.430          H  
ATOM  43976 1HB  ALA C2838     -45.376  13.889   5.674  1.00  0.580          H  
ATOM  43977 2HB  ALA C2838     -44.166  15.181   5.884  1.00  0.580          H  
ATOM  43978 3HB  ALA C2838     -45.891  15.593   5.765  1.00  0.580          H  
ATOM  43979  N   LEU C2839     -46.930  15.537   2.483  1.00  0.350          N  
ATOM  43980  CA  LEU C2839     -48.235  15.206   1.927  1.00  0.360          C  
ATOM  43981  C   LEU C2839     -48.160  14.083   0.882  1.00  0.320          C  
ATOM  43982  O   LEU C2839     -48.845  13.062   0.999  1.00  0.350          O  
ATOM  43983  CB  LEU C2839     -48.874  16.468   1.318  1.00  0.500          C  
ATOM  43984  CG  LEU C2839     -50.418  16.461   0.918  1.00  0.500          C  
ATOM  43985  CD1 LEU C2839     -50.694  15.786  -0.399  1.00  0.500          C  
ATOM  43986  CD2 LEU C2839     -51.215  15.813   2.030  1.00  0.500          C  
ATOM  43987  H   LEU C2839     -46.482  16.442   2.282  1.00  0.420          H  
ATOM  43988  HA  LEU C2839     -48.845  14.873   2.759  1.00  0.430          H  
ATOM  43989 1HB  LEU C2839     -48.740  17.272   2.026  1.00  0.600          H  
ATOM  43990 2HB  LEU C2839     -48.311  16.729   0.418  1.00  0.600          H  
ATOM  43991  HG  LEU C2839     -50.723  17.459   0.808  1.00  0.600          H  
ATOM  43992 1HD1 LEU C2839     -51.756  15.853  -0.621  1.00  0.600          H  
ATOM  43993 2HD1 LEU C2839     -50.135  16.291  -1.183  1.00  0.600          H  
ATOM  43994 3HD1 LEU C2839     -50.419  14.758  -0.369  1.00  0.600          H  
ATOM  43995 1HD2 LEU C2839     -52.275  15.858   1.785  1.00  0.600          H  
ATOM  43996 2HD2 LEU C2839     -50.929  14.784   2.142  1.00  0.600          H  
ATOM  43997 3HD2 LEU C2839     -51.040  16.350   2.966  1.00  0.600          H  
ATOM  43998  N   ASP C2840     -47.290  14.251  -0.122  1.00  0.270          N  
ATOM  43999  CA  ASP C2840     -47.121  13.283  -1.206  1.00  0.230          C  
ATOM  44000  C   ASP C2840     -45.714  13.463  -1.848  1.00  0.170          C  
ATOM  44001  O   ASP C2840     -45.002  14.406  -1.473  1.00  0.160          O  
ATOM  44002  CB  ASP C2840     -48.285  13.491  -2.217  1.00  0.340          C  
ATOM  44003  CG  ASP C2840     -48.354  14.919  -2.835  1.00  0.340          C  
ATOM  44004  OD1 ASP C2840     -47.364  15.650  -2.768  1.00  0.340          O  
ATOM  44005  OD2 ASP C2840     -49.379  15.256  -3.387  1.00  0.340          O  
ATOM  44006  H   ASP C2840     -46.734  15.092  -0.142  1.00  0.320          H  
ATOM  44007  HA  ASP C2840     -47.211  12.287  -0.786  1.00  0.280          H  
ATOM  44008 1HB  ASP C2840     -48.266  12.795  -3.013  1.00  0.410          H  
ATOM  44009 2HB  ASP C2840     -49.226  13.297  -1.695  1.00  0.410          H  
ATOM  44010  N   PRO C2841     -45.261  12.557  -2.769  1.00  0.140          N  
ATOM  44011  CA  PRO C2841     -44.014  12.646  -3.535  1.00  0.100          C  
ATOM  44012  C   PRO C2841     -43.820  13.950  -4.319  1.00  0.070          C  
ATOM  44013  O   PRO C2841     -42.682  14.396  -4.516  1.00  0.030          O  
ATOM  44014  CB  PRO C2841     -44.127  11.441  -4.471  1.00  0.150          C  
ATOM  44015  CG  PRO C2841     -44.980  10.449  -3.716  1.00  0.150          C  
ATOM  44016  CD  PRO C2841     -45.991  11.274  -2.993  1.00  0.150          C  
ATOM  44017  HA  PRO C2841     -43.172  12.499  -2.840  1.00  0.120          H  
ATOM  44018 1HB  PRO C2841     -44.559  11.741  -5.421  1.00  0.180          H  
ATOM  44019 2HB  PRO C2841     -43.124  11.049  -4.688  1.00  0.180          H  
ATOM  44020 1HG  PRO C2841     -45.462   9.761  -4.422  1.00  0.180          H  
ATOM  44021 2HG  PRO C2841     -44.368   9.837  -3.051  1.00  0.180          H  
ATOM  44022 1HD  PRO C2841     -46.839  11.389  -3.656  1.00  0.180          H  
ATOM  44023 2HD  PRO C2841     -46.251  10.775  -2.053  1.00  0.180          H  
ATOM  44024  N   LEU C2842     -44.916  14.556  -4.810  1.00  0.090          N  
ATOM  44025  CA  LEU C2842     -44.779  15.814  -5.535  1.00  0.070          C  
ATOM  44026  C   LEU C2842     -44.350  16.928  -4.606  1.00  0.050          C  
ATOM  44027  O   LEU C2842     -43.469  17.723  -4.942  1.00  0.020          O  
ATOM  44028  CB  LEU C2842     -46.060  16.226  -6.257  1.00  0.110          C  
ATOM  44029  CG  LEU C2842     -45.990  17.619  -7.013  1.00  0.110          C  
ATOM  44030  CD1 LEU C2842     -44.877  17.626  -8.097  1.00  0.110          C  
ATOM  44031  CD2 LEU C2842     -47.334  17.890  -7.638  1.00  0.110          C  
ATOM  44032  H   LEU C2842     -45.845  14.167  -4.698  1.00  0.110          H  
ATOM  44033  HA  LEU C2842     -44.003  15.674  -6.282  1.00  0.080          H  
ATOM  44034 1HB  LEU C2842     -46.312  15.457  -6.986  1.00  0.130          H  
ATOM  44035 2HB  LEU C2842     -46.872  16.279  -5.522  1.00  0.130          H  
ATOM  44036  HG  LEU C2842     -45.763  18.407  -6.296  1.00  0.130          H  
ATOM  44037 1HD1 LEU C2842     -44.862  18.595  -8.589  1.00  0.130          H  
ATOM  44038 2HD1 LEU C2842     -43.901  17.453  -7.650  1.00  0.130          H  
ATOM  44039 3HD1 LEU C2842     -45.082  16.856  -8.831  1.00  0.130          H  
ATOM  44040 1HD2 LEU C2842     -47.321  18.850  -8.151  1.00  0.130          H  
ATOM  44041 2HD2 LEU C2842     -47.558  17.102  -8.352  1.00  0.130          H  
ATOM  44042 3HD2 LEU C2842     -48.100  17.903  -6.861  1.00  0.130          H  
ATOM  44043  N   SER C2843     -45.005  17.013  -3.451  1.00  0.080          N  
ATOM  44044  CA  SER C2843     -44.689  18.042  -2.485  1.00  0.090          C  
ATOM  44045  C   SER C2843     -43.257  17.843  -2.015  1.00  0.090          C  
ATOM  44046  O   SER C2843     -42.489  18.803  -1.923  1.00  0.100          O  
ATOM  44047  CB  SER C2843     -45.660  17.972  -1.338  1.00  0.120          C  
ATOM  44048  OG  SER C2843     -46.963  18.251  -1.784  1.00  0.120          O  
ATOM  44049  H   SER C2843     -45.774  16.361  -3.252  1.00  0.100          H  
ATOM  44050  HA  SER C2843     -44.776  19.016  -2.963  1.00  0.110          H  
ATOM  44051 1HB  SER C2843     -45.627  16.988  -0.874  1.00  0.150          H  
ATOM  44052 2HB  SER C2843     -45.366  18.696  -0.594  1.00  0.150          H  
ATOM  44053  HG  SER C2843     -47.263  17.418  -2.231  1.00  0.150          H  
ATOM  44054  N   GLU C2844     -42.858  16.583  -1.788  1.00  0.100          N  
ATOM  44055  CA  GLU C2844     -41.490  16.306  -1.384  1.00  0.100          C  
ATOM  44056  C   GLU C2844     -40.522  16.838  -2.449  1.00  0.090          C  
ATOM  44057  O   GLU C2844     -39.488  17.430  -2.109  1.00  0.100          O  
ATOM  44058  CB  GLU C2844     -41.263  14.814  -1.190  1.00  0.140          C  
ATOM  44059  CG  GLU C2844     -39.887  14.465  -0.644  1.00  0.140          C  
ATOM  44060  CD  GLU C2844     -39.668  13.019  -0.567  1.00  0.140          C  
ATOM  44061  OE1 GLU C2844     -39.597  12.431  -1.617  1.00  0.140          O  
ATOM  44062  OE2 GLU C2844     -39.571  12.482   0.506  1.00  0.140          O  
ATOM  44063  H   GLU C2844     -43.542  15.818  -1.847  1.00  0.120          H  
ATOM  44064  HA  GLU C2844     -41.296  16.817  -0.440  1.00  0.120          H  
ATOM  44065 1HB  GLU C2844     -42.017  14.422  -0.503  1.00  0.170          H  
ATOM  44066 2HB  GLU C2844     -41.389  14.299  -2.141  1.00  0.170          H  
ATOM  44067 1HG  GLU C2844     -39.117  14.899  -1.285  1.00  0.170          H  
ATOM  44068 2HG  GLU C2844     -39.781  14.900   0.349  1.00  0.170          H  
ATOM  44069  N   THR C2845     -40.856  16.621  -3.734  1.00  0.060          N  
ATOM  44070  CA  THR C2845     -40.050  17.090  -4.856  1.00  0.060          C  
ATOM  44071  C   THR C2845     -39.953  18.619  -4.812  1.00  0.070          C  
ATOM  44072  O   THR C2845     -38.866  19.174  -4.982  1.00  0.090          O  
ATOM  44073  CB  THR C2845     -40.629  16.591  -6.209  1.00  0.080          C  
ATOM  44074  OG1 THR C2845     -40.612  15.149  -6.226  1.00  0.080          O  
ATOM  44075  CG2 THR C2845     -39.795  17.116  -7.390  1.00  0.080          C  
ATOM  44076  H   THR C2845     -41.679  16.050  -3.937  1.00  0.070          H  
ATOM  44077  HA  THR C2845     -39.048  16.678  -4.753  1.00  0.070          H  
ATOM  44078  HB  THR C2845     -41.644  16.933  -6.323  1.00  0.100          H  
ATOM  44079  HG1 THR C2845     -41.271  14.807  -5.576  1.00  0.100          H  
ATOM  44080 1HG2 THR C2845     -40.216  16.744  -8.322  1.00  0.100          H  
ATOM  44081 2HG2 THR C2845     -39.816  18.198  -7.394  1.00  0.100          H  
ATOM  44082 3HG2 THR C2845     -38.765  16.773  -7.297  1.00  0.100          H  
ATOM  44083  N   LYS C2846     -41.076  19.306  -4.578  1.00  0.060          N  
ATOM  44084  CA  LYS C2846     -41.060  20.767  -4.469  1.00  0.080          C  
ATOM  44085  C   LYS C2846     -40.151  21.228  -3.315  1.00  0.110          C  
ATOM  44086  O   LYS C2846     -39.379  22.191  -3.460  1.00  0.130          O  
ATOM  44087  CB  LYS C2846     -42.490  21.303  -4.303  1.00  0.100          C  
ATOM  44088  CG  LYS C2846     -43.334  21.211  -5.588  1.00  0.100          C  
ATOM  44089  CD  LYS C2846     -44.755  21.733  -5.407  1.00  0.100          C  
ATOM  44090  CE  LYS C2846     -45.507  21.721  -6.746  1.00  0.100          C  
ATOM  44091  NZ  LYS C2846     -46.909  22.230  -6.623  1.00  0.100          N  
ATOM  44092  H   LYS C2846     -41.958  18.789  -4.514  1.00  0.070          H  
ATOM  44093  HA  LYS C2846     -40.656  21.176  -5.396  1.00  0.100          H  
ATOM  44094 1HB  LYS C2846     -42.998  20.737  -3.531  1.00  0.120          H  
ATOM  44095 2HB  LYS C2846     -42.458  22.341  -3.978  1.00  0.120          H  
ATOM  44096 1HG  LYS C2846     -42.851  21.810  -6.353  1.00  0.120          H  
ATOM  44097 2HG  LYS C2846     -43.369  20.176  -5.930  1.00  0.120          H  
ATOM  44098 1HD  LYS C2846     -45.283  21.100  -4.692  1.00  0.120          H  
ATOM  44099 2HD  LYS C2846     -44.724  22.750  -5.018  1.00  0.120          H  
ATOM  44100 1HE  LYS C2846     -44.965  22.350  -7.450  1.00  0.120          H  
ATOM  44101 2HE  LYS C2846     -45.533  20.707  -7.133  1.00  0.120          H  
ATOM  44102 1HZ  LYS C2846     -47.358  22.219  -7.533  1.00  0.120          H  
ATOM  44103 2HZ  LYS C2846     -47.432  21.650  -5.983  1.00  0.120          H  
ATOM  44104 3HZ  LYS C2846     -46.893  23.181  -6.281  1.00  0.120          H  
ATOM  44105  N   CYS C2847     -40.203  20.514  -2.180  1.00  0.110          N  
ATOM  44106  CA  CYS C2847     -39.376  20.816  -1.015  1.00  0.140          C  
ATOM  44107  C   CYS C2847     -37.894  20.592  -1.289  1.00  0.170          C  
ATOM  44108  O   CYS C2847     -37.042  21.364  -0.828  1.00  0.200          O  
ATOM  44109  CB  CYS C2847     -39.814  19.983   0.173  1.00  0.180          C  
ATOM  44110  SG  CYS C2847     -41.413  20.460   0.780  1.00  0.180          S  
ATOM  44111  H   CYS C2847     -40.901  19.766  -2.115  1.00  0.130          H  
ATOM  44112  HA  CYS C2847     -39.517  21.843  -0.750  1.00  0.170          H  
ATOM  44113 1HB  CYS C2847     -39.856  18.934  -0.106  1.00  0.220          H  
ATOM  44114 2HB  CYS C2847     -39.090  20.086   0.978  1.00  0.220          H  
ATOM  44115  N   THR C2848     -37.606  19.541  -2.053  1.00  0.150          N  
ATOM  44116  CA  THR C2848     -36.268  19.145  -2.470  1.00  0.160          C  
ATOM  44117  C   THR C2848     -35.661  20.182  -3.412  1.00  0.170          C  
ATOM  44118  O   THR C2848     -34.502  20.576  -3.261  1.00  0.210          O  
ATOM  44119  CB  THR C2848     -36.317  17.771  -3.178  1.00  0.220          C  
ATOM  44120  OG1 THR C2848     -36.833  16.793  -2.265  1.00  0.220          O  
ATOM  44121  CG2 THR C2848     -34.927  17.337  -3.650  1.00  0.220          C  
ATOM  44122  H   THR C2848     -38.384  18.935  -2.315  1.00  0.180          H  
ATOM  44123  HA  THR C2848     -35.637  19.065  -1.587  1.00  0.190          H  
ATOM  44124  HB  THR C2848     -36.971  17.831  -4.037  1.00  0.260          H  
ATOM  44125  HG1 THR C2848     -37.776  17.001  -2.078  1.00  0.260          H  
ATOM  44126 1HG2 THR C2848     -35.001  16.364  -4.141  1.00  0.260          H  
ATOM  44127 2HG2 THR C2848     -34.525  18.062  -4.358  1.00  0.260          H  
ATOM  44128 3HG2 THR C2848     -34.262  17.261  -2.794  1.00  0.260          H  
ATOM  44129  N   LEU C2849     -36.459  20.627  -4.388  1.00  0.160          N  
ATOM  44130  CA  LEU C2849     -36.014  21.572  -5.400  1.00  0.180          C  
ATOM  44131  C   LEU C2849     -36.180  23.042  -5.011  1.00  0.200          C  
ATOM  44132  O   LEU C2849     -35.615  23.913  -5.673  1.00  0.230          O  
ATOM  44133  CB  LEU C2849     -36.809  21.323  -6.686  1.00  0.240          C  
ATOM  44134  CG  LEU C2849     -36.676  19.905  -7.323  1.00  0.240          C  
ATOM  44135  CD1 LEU C2849     -37.613  19.829  -8.504  1.00  0.240          C  
ATOM  44136  CD2 LEU C2849     -35.243  19.610  -7.739  1.00  0.240          C  
ATOM  44137  H   LEU C2849     -37.399  20.232  -4.466  1.00  0.190          H  
ATOM  44138  HA  LEU C2849     -34.956  21.406  -5.576  1.00  0.220          H  
ATOM  44139 1HB  LEU C2849     -37.867  21.477  -6.455  1.00  0.290          H  
ATOM  44140 2HB  LEU C2849     -36.510  22.060  -7.427  1.00  0.290          H  
ATOM  44141  HG  LEU C2849     -36.989  19.159  -6.599  1.00  0.290          H  
ATOM  44142 1HD1 LEU C2849     -37.569  18.840  -8.937  1.00  0.290          H  
ATOM  44143 2HD1 LEU C2849     -38.620  20.026  -8.165  1.00  0.290          H  
ATOM  44144 3HD1 LEU C2849     -37.333  20.567  -9.252  1.00  0.290          H  
ATOM  44145 1HD2 LEU C2849     -35.200  18.620  -8.167  1.00  0.290          H  
ATOM  44146 2HD2 LEU C2849     -34.915  20.343  -8.476  1.00  0.290          H  
ATOM  44147 3HD2 LEU C2849     -34.585  19.644  -6.877  1.00  0.290          H  
ATOM  44148  N   LYS C2850     -36.913  23.320  -3.924  1.00  0.190          N  
ATOM  44149  CA  LYS C2850     -37.188  24.674  -3.448  1.00  0.210          C  
ATOM  44150  C   LYS C2850     -37.916  25.475  -4.498  1.00  0.200          C  
ATOM  44151  O   LYS C2850     -37.516  26.586  -4.856  1.00  0.220          O  
ATOM  44152  CB  LYS C2850     -35.908  25.403  -3.011  1.00  0.290          C  
ATOM  44153  CG  LYS C2850     -35.107  24.670  -1.943  1.00  0.290          C  
ATOM  44154  CD  LYS C2850     -35.882  24.601  -0.632  1.00  0.290          C  
ATOM  44155  CE  LYS C2850     -35.105  23.952   0.490  1.00  0.290          C  
ATOM  44156  NZ  LYS C2850     -34.709  22.553   0.151  1.00  0.290          N  
ATOM  44157  H   LYS C2850     -37.399  22.564  -3.444  1.00  0.230          H  
ATOM  44158  HA  LYS C2850     -37.865  24.602  -2.598  1.00  0.250          H  
ATOM  44159 1HB  LYS C2850     -35.260  25.569  -3.868  1.00  0.340          H  
ATOM  44160 2HB  LYS C2850     -36.173  26.384  -2.613  1.00  0.340          H  
ATOM  44161 1HG  LYS C2850     -34.898  23.658  -2.297  1.00  0.340          H  
ATOM  44162 2HG  LYS C2850     -34.164  25.186  -1.782  1.00  0.340          H  
ATOM  44163 1HD  LYS C2850     -36.190  25.605  -0.325  1.00  0.340          H  
ATOM  44164 2HD  LYS C2850     -36.772  23.996  -0.773  1.00  0.340          H  
ATOM  44165 1HE  LYS C2850     -34.222  24.532   0.743  1.00  0.340          H  
ATOM  44166 2HE  LYS C2850     -35.757  23.921   1.344  1.00  0.340          H  
ATOM  44167 1HZ  LYS C2850     -34.258  22.128   0.944  1.00  0.340          H  
ATOM  44168 2HZ  LYS C2850     -35.561  22.016  -0.098  1.00  0.340          H  
ATOM  44169 3HZ  LYS C2850     -34.085  22.557  -0.638  1.00  0.340          H  
ATOM  44170  N   SER C2851     -39.006  24.900  -4.979  1.00  0.170          N  
ATOM  44171  CA  SER C2851     -39.821  25.546  -5.993  1.00  0.160          C  
ATOM  44172  C   SER C2851     -41.267  25.123  -5.964  1.00  0.120          C  
ATOM  44173  O   SER C2851     -41.584  23.970  -5.712  1.00  0.090          O  
ATOM  44174  CB  SER C2851     -39.319  25.244  -7.375  1.00  0.230          C  
ATOM  44175  OG  SER C2851     -40.171  25.850  -8.320  1.00  0.230          O  
ATOM  44176  H   SER C2851     -39.243  23.971  -4.613  1.00  0.200          H  
ATOM  44177  HA  SER C2851     -39.778  26.623  -5.826  1.00  0.190          H  
ATOM  44178 1HB  SER C2851     -38.300  25.610  -7.495  1.00  0.270          H  
ATOM  44179 2HB  SER C2851     -39.308  24.163  -7.530  1.00  0.270          H  
ATOM  44180  HG  SER C2851     -40.009  25.372  -9.165  1.00  0.270          H  
ATOM  44181  N   PHE C2852     -42.159  26.053  -6.276  1.00  0.130          N  
ATOM  44182  CA  PHE C2852     -43.578  25.725  -6.379  1.00  0.080          C  
ATOM  44183  C   PHE C2852     -43.937  25.286  -7.800  1.00  0.090          C  
ATOM  44184  O   PHE C2852     -45.082  24.915  -8.075  1.00  0.070          O  
ATOM  44185  CB  PHE C2852     -44.429  26.915  -5.934  1.00  0.130          C  
ATOM  44186  CG  PHE C2852     -44.423  27.145  -4.438  1.00  0.130          C  
ATOM  44187  CD1 PHE C2852     -43.366  27.763  -3.811  1.00  0.130          C  
ATOM  44188  CD2 PHE C2852     -45.519  26.779  -3.660  1.00  0.130          C  
ATOM  44189  CE1 PHE C2852     -43.394  27.984  -2.467  1.00  0.130          C  
ATOM  44190  CE2 PHE C2852     -45.540  27.020  -2.302  1.00  0.130          C  
ATOM  44191  CZ  PHE C2852     -44.468  27.622  -1.706  1.00  0.130          C  
ATOM  44192  H   PHE C2852     -41.837  26.993  -6.463  1.00  0.160          H  
ATOM  44193  HA  PHE C2852     -43.786  24.896  -5.703  1.00  0.100          H  
ATOM  44194 1HB  PHE C2852     -44.071  27.818  -6.420  1.00  0.160          H  
ATOM  44195 2HB  PHE C2852     -45.460  26.761  -6.251  1.00  0.160          H  
ATOM  44196  HD1 PHE C2852     -42.498  28.076  -4.387  1.00  0.160          H  
ATOM  44197  HD2 PHE C2852     -46.380  26.304  -4.131  1.00  0.160          H  
ATOM  44198  HE1 PHE C2852     -42.566  28.456  -2.019  1.00  0.160          H  
ATOM  44199  HE2 PHE C2852     -46.417  26.729  -1.704  1.00  0.160          H  
ATOM  44200  HZ  PHE C2852     -44.478  27.814  -0.634  1.00  0.160          H  
ATOM  44201  N   THR C2853     -42.939  25.337  -8.687  1.00  0.130          N  
ATOM  44202  CA  THR C2853     -43.049  24.921 -10.083  1.00  0.150          C  
ATOM  44203  C   THR C2853     -41.951  23.904 -10.375  1.00  0.160          C  
ATOM  44204  O   THR C2853     -40.764  24.142 -10.110  1.00  0.170          O  
ATOM  44205  CB  THR C2853     -42.930  26.105 -11.075  1.00  0.200          C  
ATOM  44206  OG1 THR C2853     -43.977  27.054 -10.829  1.00  0.200          O  
ATOM  44207  CG2 THR C2853     -43.055  25.591 -12.528  1.00  0.200          C  
ATOM  44208  H   THR C2853     -42.033  25.651  -8.356  1.00  0.160          H  
ATOM  44209  HA  THR C2853     -44.012  24.435 -10.235  1.00  0.180          H  
ATOM  44210  HB  THR C2853     -41.966  26.596 -10.945  1.00  0.240          H  
ATOM  44211  HG1 THR C2853     -43.816  27.489  -9.991  1.00  0.240          H  
ATOM  44212 1HG2 THR C2853     -42.976  26.433 -13.213  1.00  0.240          H  
ATOM  44213 2HG2 THR C2853     -42.260  24.879 -12.753  1.00  0.240          H  
ATOM  44214 3HG2 THR C2853     -44.020  25.108 -12.665  1.00  0.240          H  
ATOM  44215  N   VAL C2854     -42.341  22.774 -10.941  1.00  0.160          N  
ATOM  44216  CA  VAL C2854     -41.390  21.713 -11.255  1.00  0.160          C  
ATOM  44217  C   VAL C2854     -41.475  21.346 -12.733  1.00  0.180          C  
ATOM  44218  O   VAL C2854     -42.567  21.106 -13.267  1.00  0.190          O  
ATOM  44219  CB  VAL C2854     -41.620  20.478 -10.340  1.00  0.220          C  
ATOM  44220  CG1 VAL C2854     -40.636  19.372 -10.687  1.00  0.220          C  
ATOM  44221  CG2 VAL C2854     -41.501  20.912  -8.856  1.00  0.220          C  
ATOM  44222  H   VAL C2854     -43.333  22.673 -11.160  1.00  0.190          H  
ATOM  44223  HA  VAL C2854     -40.383  22.081 -11.060  1.00  0.190          H  
ATOM  44224  HB  VAL C2854     -42.585  20.078 -10.510  1.00  0.270          H  
ATOM  44225 1HG1 VAL C2854     -40.816  18.512 -10.048  1.00  0.270          H  
ATOM  44226 2HG1 VAL C2854     -40.760  19.071 -11.725  1.00  0.270          H  
ATOM  44227 3HG1 VAL C2854     -39.623  19.725 -10.538  1.00  0.270          H  
ATOM  44228 1HG2 VAL C2854     -41.669  20.055  -8.203  1.00  0.270          H  
ATOM  44229 2HG2 VAL C2854     -40.510  21.320  -8.674  1.00  0.270          H  
ATOM  44230 3HG2 VAL C2854     -42.243  21.675  -8.638  1.00  0.270          H  
ATOM  44231  N   GLU C2855     -40.315  21.309 -13.384  1.00  0.180          N  
ATOM  44232  CA  GLU C2855     -40.230  20.978 -14.798  1.00  0.190          C  
ATOM  44233  C   GLU C2855     -40.315  19.480 -15.038  1.00  0.170          C  
ATOM  44234  O   GLU C2855     -39.914  18.676 -14.200  1.00  0.130          O  
ATOM  44235  CB  GLU C2855     -38.927  21.519 -15.383  1.00  0.260          C  
ATOM  44236  CG  GLU C2855     -38.808  23.038 -15.341  1.00  0.260          C  
ATOM  44237  CD  GLU C2855     -39.798  23.715 -16.239  1.00  0.260          C  
ATOM  44238  OE1 GLU C2855     -40.098  23.169 -17.274  1.00  0.260          O  
ATOM  44239  OE2 GLU C2855     -40.259  24.773 -15.893  1.00  0.260          O  
ATOM  44240  H   GLU C2855     -39.469  21.528 -12.876  1.00  0.220          H  
ATOM  44241  HA  GLU C2855     -41.065  21.453 -15.315  1.00  0.230          H  
ATOM  44242 1HB  GLU C2855     -38.083  21.101 -14.834  1.00  0.310          H  
ATOM  44243 2HB  GLU C2855     -38.832  21.196 -16.420  1.00  0.310          H  
ATOM  44244 1HG  GLU C2855     -38.969  23.382 -14.319  1.00  0.310          H  
ATOM  44245 2HG  GLU C2855     -37.799  23.323 -15.638  1.00  0.310          H  
ATOM  44246  N   LYS C2856     -40.791  19.118 -16.215  1.00  0.200          N  
ATOM  44247  CA  LYS C2856     -40.901  17.733 -16.655  1.00  0.200          C  
ATOM  44248  C   LYS C2856     -39.569  16.979 -16.611  1.00  0.200          C  
ATOM  44249  O   LYS C2856     -38.547  17.485 -17.081  1.00  0.200          O  
ATOM  44250  CB  LYS C2856     -41.472  17.731 -18.062  1.00  0.280          C  
ATOM  44251  CG  LYS C2856     -41.683  16.397 -18.661  1.00  0.280          C  
ATOM  44252  CD  LYS C2856     -42.339  16.536 -19.998  1.00  0.280          C  
ATOM  44253  CE  LYS C2856     -42.446  15.214 -20.672  1.00  0.280          C  
ATOM  44254  NZ  LYS C2856     -43.032  15.327 -22.017  1.00  0.280          N  
ATOM  44255  H   LYS C2856     -41.092  19.847 -16.850  1.00  0.240          H  
ATOM  44256  HA  LYS C2856     -41.595  17.219 -15.991  1.00  0.240          H  
ATOM  44257 1HB  LYS C2856     -42.434  18.245 -18.059  1.00  0.340          H  
ATOM  44258 2HB  LYS C2856     -40.807  18.289 -18.717  1.00  0.340          H  
ATOM  44259 1HG  LYS C2856     -40.726  15.889 -18.791  1.00  0.340          H  
ATOM  44260 2HG  LYS C2856     -42.302  15.802 -18.004  1.00  0.340          H  
ATOM  44261 1HD  LYS C2856     -43.342  16.952 -19.865  1.00  0.340          H  
ATOM  44262 2HD  LYS C2856     -41.758  17.209 -20.627  1.00  0.340          H  
ATOM  44263 1HE  LYS C2856     -41.444  14.791 -20.764  1.00  0.340          H  
ATOM  44264 2HE  LYS C2856     -43.059  14.541 -20.073  1.00  0.340          H  
ATOM  44265 1HZ  LYS C2856     -43.025  14.392 -22.410  1.00  0.340          H  
ATOM  44266 2HZ  LYS C2856     -43.965  15.690 -21.981  1.00  0.340          H  
ATOM  44267 3HZ  LYS C2856     -42.455  15.919 -22.589  1.00  0.340          H  
ATOM  44268  N   GLY C2857     -39.588  15.764 -16.056  1.00  0.190          N  
ATOM  44269  CA  GLY C2857     -38.377  14.956 -15.953  1.00  0.170          C  
ATOM  44270  C   GLY C2857     -38.396  14.019 -14.750  1.00  0.180          C  
ATOM  44271  O   GLY C2857     -39.449  13.728 -14.177  1.00  0.260          O  
ATOM  44272  H   GLY C2857     -40.481  15.403 -15.707  1.00  0.230          H  
ATOM  44273 1HA  GLY C2857     -38.252  14.375 -16.865  1.00  0.200          H  
ATOM  44274 2HA  GLY C2857     -37.514  15.616 -15.879  1.00  0.200          H  
ATOM  44275  N   ILE C2858     -37.230  13.480 -14.414  1.00  0.100          N  
ATOM  44276  CA  ILE C2858     -37.120  12.562 -13.287  1.00  0.070          C  
ATOM  44277  C   ILE C2858     -36.131  13.165 -12.292  1.00  0.070          C  
ATOM  44278  O   ILE C2858     -35.041  13.593 -12.682  1.00  0.090          O  
ATOM  44279  CB  ILE C2858     -36.741  11.131 -13.770  1.00  0.110          C  
ATOM  44280  CG1 ILE C2858     -36.689  10.140 -12.575  1.00  0.110          C  
ATOM  44281  CG2 ILE C2858     -35.435  11.142 -14.596  1.00  0.110          C  
ATOM  44282  CD1 ILE C2858     -36.672   8.634 -12.994  1.00  0.110          C  
ATOM  44283  H   ILE C2858     -36.400  13.752 -14.922  1.00  0.120          H  
ATOM  44284  HA  ILE C2858     -38.083  12.494 -12.793  1.00  0.080          H  
ATOM  44285  HB  ILE C2858     -37.537  10.776 -14.391  1.00  0.130          H  
ATOM  44286 1HG1 ILE C2858     -35.799  10.348 -11.981  1.00  0.130          H  
ATOM  44287 2HG1 ILE C2858     -37.571  10.306 -11.952  1.00  0.130          H  
ATOM  44288 1HG2 ILE C2858     -35.218  10.140 -14.968  1.00  0.130          H  
ATOM  44289 2HG2 ILE C2858     -35.547  11.808 -15.442  1.00  0.130          H  
ATOM  44290 3HG2 ILE C2858     -34.605  11.480 -13.979  1.00  0.130          H  
ATOM  44291 1HD1 ILE C2858     -36.654   8.003 -12.113  1.00  0.130          H  
ATOM  44292 2HD1 ILE C2858     -37.551   8.402 -13.574  1.00  0.130          H  
ATOM  44293 3HD1 ILE C2858     -35.794   8.415 -13.598  1.00  0.130          H  
ATOM  44294  N   TYR C2859     -36.510  13.202 -11.017  1.00  0.080          N  
ATOM  44295  CA  TYR C2859     -35.653  13.799 -10.000  1.00  0.080          C  
ATOM  44296  C   TYR C2859     -35.257  12.837  -8.897  1.00  0.080          C  
ATOM  44297  O   TYR C2859     -36.030  11.964  -8.498  1.00  0.070          O  
ATOM  44298  CB  TYR C2859     -36.369  14.988  -9.356  1.00  0.110          C  
ATOM  44299  CG  TYR C2859     -36.693  16.102 -10.306  1.00  0.110          C  
ATOM  44300  CD1 TYR C2859     -37.903  16.105 -10.975  1.00  0.110          C  
ATOM  44301  CD2 TYR C2859     -35.790  17.122 -10.509  1.00  0.110          C  
ATOM  44302  CE1 TYR C2859     -38.198  17.129 -11.832  1.00  0.110          C  
ATOM  44303  CE2 TYR C2859     -36.099  18.152 -11.367  1.00  0.110          C  
ATOM  44304  CZ  TYR C2859     -37.303  18.152 -12.022  1.00  0.110          C  
ATOM  44305  OH  TYR C2859     -37.628  19.175 -12.868  1.00  0.110          O  
ATOM  44306  H   TYR C2859     -37.435  12.837 -10.776  1.00  0.100          H  
ATOM  44307  HA  TYR C2859     -34.739  14.146 -10.480  1.00  0.100          H  
ATOM  44308 1HB  TYR C2859     -37.303  14.645  -8.903  1.00  0.130          H  
ATOM  44309 2HB  TYR C2859     -35.750  15.393  -8.553  1.00  0.130          H  
ATOM  44310  HD1 TYR C2859     -38.621  15.296 -10.821  1.00  0.130          H  
ATOM  44311  HD2 TYR C2859     -34.837  17.118  -9.985  1.00  0.130          H  
ATOM  44312  HE1 TYR C2859     -39.138  17.143 -12.362  1.00  0.130          H  
ATOM  44313  HE2 TYR C2859     -35.391  18.965 -11.523  1.00  0.130          H  
ATOM  44314  HH  TYR C2859     -38.494  18.976 -13.288  1.00  0.130          H  
ATOM  44315  N   GLN C2860     -34.053  13.034  -8.368  1.00  0.090          N  
ATOM  44316  CA  GLN C2860     -33.568  12.250  -7.235  1.00  0.080          C  
ATOM  44317  C   GLN C2860     -33.999  12.896  -5.928  1.00  0.090          C  
ATOM  44318  O   GLN C2860     -33.728  14.078  -5.703  1.00  0.090          O  
ATOM  44319  CB  GLN C2860     -32.035  12.116  -7.283  1.00  0.120          C  
ATOM  44320  CG  GLN C2860     -31.393  11.363  -6.083  1.00  0.120          C  
ATOM  44321  CD  GLN C2860     -31.711   9.858  -6.028  1.00  0.120          C  
ATOM  44322  OE1 GLN C2860     -31.458   9.104  -6.987  1.00  0.120          O  
ATOM  44323  NE2 GLN C2860     -32.251   9.421  -4.895  1.00  0.120          N  
ATOM  44324  H   GLN C2860     -33.464  13.759  -8.755  1.00  0.110          H  
ATOM  44325  HA  GLN C2860     -34.008  11.251  -7.280  1.00  0.100          H  
ATOM  44326 1HB  GLN C2860     -31.746  11.590  -8.193  1.00  0.140          H  
ATOM  44327 2HB  GLN C2860     -31.587  13.108  -7.325  1.00  0.140          H  
ATOM  44328 1HG  GLN C2860     -30.311  11.468  -6.161  1.00  0.140          H  
ATOM  44329 2HG  GLN C2860     -31.734  11.812  -5.146  1.00  0.140          H  
ATOM  44330 1HE2 GLN C2860     -32.468   8.459  -4.770  1.00  0.140          H  
ATOM  44331 2HE2 GLN C2860     -32.475  10.070  -4.126  1.00  0.140          H  
ATOM  44332  N   THR C2861     -34.643  12.112  -5.072  1.00  0.100          N  
ATOM  44333  CA  THR C2861     -35.125  12.557  -3.769  1.00  0.120          C  
ATOM  44334  C   THR C2861     -34.551  11.715  -2.627  1.00  0.080          C  
ATOM  44335  O   THR C2861     -33.596  10.945  -2.800  1.00  0.060          O  
ATOM  44336  CB  THR C2861     -36.680  12.584  -3.706  1.00  0.160          C  
ATOM  44337  OG1 THR C2861     -37.089  13.211  -2.490  1.00  0.160          O  
ATOM  44338  CG2 THR C2861     -37.274  11.220  -3.774  1.00  0.160          C  
ATOM  44339  H   THR C2861     -34.853  11.144  -5.346  1.00  0.120          H  
ATOM  44340  HA  THR C2861     -34.787  13.580  -3.615  1.00  0.140          H  
ATOM  44341  HB  THR C2861     -37.058  13.169  -4.546  1.00  0.190          H  
ATOM  44342  HG1 THR C2861     -38.081  13.149  -2.405  1.00  0.190          H  
ATOM  44343 1HG2 THR C2861     -38.359  11.300  -3.723  1.00  0.190          H  
ATOM  44344 2HG2 THR C2861     -37.000  10.765  -4.696  1.00  0.190          H  
ATOM  44345 3HG2 THR C2861     -36.929  10.627  -2.947  1.00  0.190          H  
ATOM  44346  N   SER C2862     -35.112  11.902  -1.441  1.00  0.090          N  
ATOM  44347  CA  SER C2862     -34.673  11.213  -0.238  1.00  0.070          C  
ATOM  44348  C   SER C2862     -34.745   9.706  -0.416  1.00  0.080          C  
ATOM  44349  O   SER C2862     -35.656   9.182  -1.059  1.00  0.110          O  
ATOM  44350  CB  SER C2862     -35.539  11.627   0.939  1.00  0.110          C  
ATOM  44351  OG  SER C2862     -35.381  12.992   1.237  1.00  0.110          O  
ATOM  44352  H   SER C2862     -35.890  12.553  -1.394  1.00  0.110          H  
ATOM  44353  HA  SER C2862     -33.639  11.490  -0.036  1.00  0.080          H  
ATOM  44354 1HB  SER C2862     -36.588  11.426   0.699  1.00  0.130          H  
ATOM  44355 2HB  SER C2862     -35.284  11.023   1.810  1.00  0.130          H  
ATOM  44356  HG  SER C2862     -35.997  13.178   1.952  1.00  0.130          H  
ATOM  44357  N   ASN C2863     -33.794   9.003   0.180  1.00  0.080          N  
ATOM  44358  CA  ASN C2863     -33.789   7.562   0.046  1.00  0.110          C  
ATOM  44359  C   ASN C2863     -34.825   6.963   0.968  1.00  0.140          C  
ATOM  44360  O   ASN C2863     -35.466   7.685   1.737  1.00  0.120          O  
ATOM  44361  CB  ASN C2863     -32.413   7.004   0.341  1.00  0.140          C  
ATOM  44362  CG  ASN C2863     -31.376   7.430  -0.656  1.00  0.140          C  
ATOM  44363  OD1 ASN C2863     -31.640   8.082  -1.678  1.00  0.140          O  
ATOM  44364  ND2 ASN C2863     -30.189   7.029  -0.403  1.00  0.140          N  
ATOM  44365  H   ASN C2863     -33.073   9.477   0.705  1.00  0.100          H  
ATOM  44366  HA  ASN C2863     -34.080   7.300  -0.968  1.00  0.130          H  
ATOM  44367 1HB  ASN C2863     -32.096   7.341   1.327  1.00  0.170          H  
ATOM  44368 2HB  ASN C2863     -32.437   5.922   0.379  1.00  0.170          H  
ATOM  44369 1HD2 ASN C2863     -29.443   7.251  -1.026  1.00  0.170          H  
ATOM  44370 2HD2 ASN C2863     -30.019   6.449   0.417  1.00  0.170          H  
ATOM  44371  N   PHE C2864     -34.959   5.643   0.942  1.00  0.240          N  
ATOM  44372  CA  PHE C2864     -35.972   5.025   1.769  1.00  0.290          C  
ATOM  44373  C   PHE C2864     -35.477   3.755   2.408  1.00  0.240          C  
ATOM  44374  O   PHE C2864     -34.499   3.127   1.969  1.00  0.200          O  
ATOM  44375  CB  PHE C2864     -37.209   4.640   0.943  1.00  0.390          C  
ATOM  44376  CG  PHE C2864     -37.014   3.438   0.009  1.00  0.390          C  
ATOM  44377  CD1 PHE C2864     -37.415   2.160   0.398  1.00  0.390          C  
ATOM  44378  CD2 PHE C2864     -36.416   3.566  -1.210  1.00  0.390          C  
ATOM  44379  CE1 PHE C2864     -37.234   1.089  -0.443  1.00  0.390          C  
ATOM  44380  CE2 PHE C2864     -36.240   2.515  -2.035  1.00  0.390          C  
ATOM  44381  CZ  PHE C2864     -36.647   1.291  -1.666  1.00  0.390          C  
ATOM  44382  H   PHE C2864     -34.398   5.083   0.300  1.00  0.290          H  
ATOM  44383  HA  PHE C2864     -36.250   5.721   2.555  1.00  0.350          H  
ATOM  44384 1HB  PHE C2864     -38.038   4.418   1.618  1.00  0.460          H  
ATOM  44385 2HB  PHE C2864     -37.507   5.493   0.341  1.00  0.460          H  
ATOM  44386  HD1 PHE C2864     -37.877   2.016   1.375  1.00  0.460          H  
ATOM  44387  HD2 PHE C2864     -36.062   4.510  -1.518  1.00  0.460          H  
ATOM  44388  HE1 PHE C2864     -37.552   0.089  -0.142  1.00  0.460          H  
ATOM  44389  HE2 PHE C2864     -35.757   2.661  -3.004  1.00  0.460          H  
ATOM  44390  HZ  PHE C2864     -36.493   0.485  -2.346  1.00  0.460          H  
ATOM  44391  N   ARG C2865     -36.189   3.372   3.455  1.00  0.270          N  
ATOM  44392  CA  ARG C2865     -35.932   2.120   4.135  1.00  0.250          C  
ATOM  44393  C   ARG C2865     -37.209   1.446   4.592  1.00  0.190          C  
ATOM  44394  O   ARG C2865     -38.207   2.103   4.921  1.00  0.180          O  
ATOM  44395  CB  ARG C2865     -35.043   2.352   5.349  1.00  0.360          C  
ATOM  44396  CG  ARG C2865     -35.671   3.225   6.438  1.00  0.360          C  
ATOM  44397  CD  ARG C2865     -34.771   3.432   7.601  1.00  0.360          C  
ATOM  44398  NE  ARG C2865     -35.368   4.352   8.589  1.00  0.360          N  
ATOM  44399  CZ  ARG C2865     -36.216   4.007   9.599  1.00  0.360          C  
ATOM  44400  NH1 ARG C2865     -36.576   2.752   9.785  1.00  0.360          N  
ATOM  44401  NH2 ARG C2865     -36.680   4.948  10.407  1.00  0.360          N  
ATOM  44402  H   ARG C2865     -36.943   3.993   3.764  1.00  0.320          H  
ATOM  44403  HA  ARG C2865     -35.419   1.449   3.446  1.00  0.300          H  
ATOM  44404 1HB  ARG C2865     -34.795   1.392   5.798  1.00  0.430          H  
ATOM  44405 2HB  ARG C2865     -34.117   2.826   5.035  1.00  0.430          H  
ATOM  44406 1HG  ARG C2865     -35.904   4.200   6.012  1.00  0.430          H  
ATOM  44407 2HG  ARG C2865     -36.586   2.761   6.807  1.00  0.430          H  
ATOM  44408 1HD  ARG C2865     -34.565   2.480   8.083  1.00  0.430          H  
ATOM  44409 2HD  ARG C2865     -33.834   3.869   7.254  1.00  0.430          H  
ATOM  44410  HE  ARG C2865     -35.126   5.333   8.503  1.00  0.430          H  
ATOM  44411 1HH1 ARG C2865     -36.222   2.032   9.182  1.00  0.430          H  
ATOM  44412 2HH1 ARG C2865     -37.212   2.503  10.561  1.00  0.430          H  
ATOM  44413 1HH2 ARG C2865     -36.409   5.909  10.270  1.00  0.430          H  
ATOM  44414 2HH2 ARG C2865     -37.311   4.710  11.161  1.00  0.430          H  
ATOM  44415  N   VAL C2866     -37.161   0.128   4.668  1.00  0.190          N  
ATOM  44416  CA  VAL C2866     -38.258  -0.629   5.246  1.00  0.150          C  
ATOM  44417  C   VAL C2866     -38.002  -0.861   6.736  1.00  0.140          C  
ATOM  44418  O   VAL C2866     -36.928  -1.302   7.145  1.00  0.150          O  
ATOM  44419  CB  VAL C2866     -38.450  -1.952   4.487  1.00  0.230          C  
ATOM  44420  CG1 VAL C2866     -39.541  -2.801   5.145  1.00  0.230          C  
ATOM  44421  CG2 VAL C2866     -38.836  -1.658   3.053  1.00  0.230          C  
ATOM  44422  H   VAL C2866     -36.331  -0.357   4.303  1.00  0.230          H  
ATOM  44423  HA  VAL C2866     -39.176  -0.049   5.146  1.00  0.180          H  
ATOM  44424  HB  VAL C2866     -37.530  -2.491   4.498  1.00  0.270          H  
ATOM  44425 1HG1 VAL C2866     -39.657  -3.734   4.594  1.00  0.270          H  
ATOM  44426 2HG1 VAL C2866     -39.269  -3.034   6.178  1.00  0.270          H  
ATOM  44427 3HG1 VAL C2866     -40.476  -2.257   5.132  1.00  0.270          H  
ATOM  44428 1HG2 VAL C2866     -38.962  -2.591   2.509  1.00  0.270          H  
ATOM  44429 2HG2 VAL C2866     -39.757  -1.126   3.048  1.00  0.270          H  
ATOM  44430 3HG2 VAL C2866     -38.057  -1.058   2.575  1.00  0.270          H  
ATOM  44431  N   GLN C2867     -38.978  -0.493   7.543  1.00  0.120          N  
ATOM  44432  CA  GLN C2867     -38.929  -0.615   8.978  1.00  0.110          C  
ATOM  44433  C   GLN C2867     -39.235  -2.040   9.453  1.00  0.110          C  
ATOM  44434  O   GLN C2867     -40.204  -2.643   8.987  1.00  0.150          O  
ATOM  44435  CB  GLN C2867     -39.920   0.394   9.578  1.00  0.160          C  
ATOM  44436  CG  GLN C2867     -40.168   0.304  11.068  1.00  0.160          C  
ATOM  44437  CD  GLN C2867     -38.988   0.616  11.938  1.00  0.160          C  
ATOM  44438  OE1 GLN C2867     -38.286   1.641  11.827  1.00  0.160          O  
ATOM  44439  NE2 GLN C2867     -38.740  -0.320  12.839  1.00  0.160          N  
ATOM  44440  H   GLN C2867     -39.817  -0.089   7.133  1.00  0.140          H  
ATOM  44441  HA  GLN C2867     -37.943  -0.301   9.286  1.00  0.130          H  
ATOM  44442 1HB  GLN C2867     -39.585   1.406   9.350  1.00  0.190          H  
ATOM  44443 2HB  GLN C2867     -40.886   0.264   9.098  1.00  0.190          H  
ATOM  44444 1HG  GLN C2867     -40.953   1.016  11.315  1.00  0.190          H  
ATOM  44445 2HG  GLN C2867     -40.511  -0.695  11.306  1.00  0.190          H  
ATOM  44446 1HE2 GLN C2867     -37.960  -0.238  13.460  1.00  0.190          H  
ATOM  44447 2HE2 GLN C2867     -39.327  -1.171  12.851  1.00  0.190          H  
ATOM  44448  N   PRO C2868     -38.391  -2.627  10.319  1.00  0.140          N  
ATOM  44449  CA  PRO C2868     -38.614  -3.892  10.986  1.00  0.170          C  
ATOM  44450  C   PRO C2868     -39.922  -3.902  11.766  1.00  0.200          C  
ATOM  44451  O   PRO C2868     -40.290  -2.899  12.391  1.00  0.210          O  
ATOM  44452  CB  PRO C2868     -37.392  -3.991  11.897  1.00  0.260          C  
ATOM  44453  CG  PRO C2868     -36.312  -3.230  11.188  1.00  0.260          C  
ATOM  44454  CD  PRO C2868     -37.008  -2.091  10.511  1.00  0.260          C  
ATOM  44455  HA  PRO C2868     -38.618  -4.686  10.233  1.00  0.200          H  
ATOM  44456 1HB  PRO C2868     -37.619  -3.590  12.895  1.00  0.310          H  
ATOM  44457 2HB  PRO C2868     -37.143  -5.008  12.030  1.00  0.310          H  
ATOM  44458 1HG  PRO C2868     -35.557  -2.896  11.919  1.00  0.310          H  
ATOM  44459 2HG  PRO C2868     -35.793  -3.894  10.478  1.00  0.310          H  
ATOM  44460 1HD  PRO C2868     -36.971  -1.206  11.135  1.00  0.310          H  
ATOM  44461 2HD  PRO C2868     -36.513  -1.937   9.537  1.00  0.310          H  
ATOM  44462  N   THR C2869     -40.606  -5.048  11.762  1.00  0.230          N  
ATOM  44463  CA  THR C2869     -41.880  -5.155  12.463  1.00  0.270          C  
ATOM  44464  C   THR C2869     -41.815  -6.021  13.708  1.00  0.340          C  
ATOM  44465  O   THR C2869     -42.685  -5.921  14.574  1.00  0.370          O  
ATOM  44466  CB  THR C2869     -42.973  -5.684  11.521  1.00  0.360          C  
ATOM  44467  OG1 THR C2869     -42.613  -6.991  11.041  1.00  0.360          O  
ATOM  44468  CG2 THR C2869     -43.099  -4.737  10.353  1.00  0.360          C  
ATOM  44469  H   THR C2869     -40.241  -5.851  11.246  1.00  0.280          H  
ATOM  44470  HA  THR C2869     -42.177  -4.157  12.780  1.00  0.320          H  
ATOM  44471  HB  THR C2869     -43.924  -5.745  12.049  1.00  0.430          H  
ATOM  44472  HG1 THR C2869     -42.787  -7.645  11.729  1.00  0.430          H  
ATOM  44473 1HG2 THR C2869     -43.866  -5.095   9.668  1.00  0.430          H  
ATOM  44474 2HG2 THR C2869     -43.367  -3.747  10.716  1.00  0.430          H  
ATOM  44475 3HG2 THR C2869     -42.150  -4.684   9.840  1.00  0.430          H  
ATOM  44476  N   GLU C2870     -40.790  -6.858  13.823  1.00  0.360          N  
ATOM  44477  CA  GLU C2870     -40.697  -7.720  15.013  1.00  0.430          C  
ATOM  44478  C   GLU C2870     -39.278  -7.678  15.573  1.00  0.450          C  
ATOM  44479  O   GLU C2870     -38.349  -7.291  14.867  1.00  0.420          O  
ATOM  44480  CB  GLU C2870     -41.165  -9.164  14.727  1.00  0.570          C  
ATOM  44481  CG  GLU C2870     -42.634  -9.279  14.232  1.00  0.570          C  
ATOM  44482  CD  GLU C2870     -43.131 -10.705  14.084  1.00  0.570          C  
ATOM  44483  OE1 GLU C2870     -42.582 -11.557  14.721  1.00  0.570          O  
ATOM  44484  OE2 GLU C2870     -44.049 -10.941  13.316  1.00  0.570          O  
ATOM  44485  H   GLU C2870     -40.112  -6.904  13.053  1.00  0.430          H  
ATOM  44486  HA  GLU C2870     -41.357  -7.321  15.784  1.00  0.520          H  
ATOM  44487 1HB  GLU C2870     -40.546  -9.621  13.990  1.00  0.690          H  
ATOM  44488 2HB  GLU C2870     -41.072  -9.757  15.637  1.00  0.690          H  
ATOM  44489 1HG  GLU C2870     -43.282  -8.748  14.930  1.00  0.690          H  
ATOM  44490 2HG  GLU C2870     -42.710  -8.789  13.272  1.00  0.690          H  
ATOM  44491  N   SER C2871     -39.112  -8.015  16.848  1.00  0.500          N  
ATOM  44492  CA  SER C2871     -37.770  -8.048  17.433  1.00  0.530          C  
ATOM  44493  C   SER C2871     -37.414  -9.463  17.854  1.00  0.570          C  
ATOM  44494  O   SER C2871     -38.268 -10.190  18.362  1.00  0.620          O  
ATOM  44495  CB  SER C2871     -37.696  -7.146  18.665  1.00  0.730          C  
ATOM  44496  OG  SER C2871     -37.924  -5.783  18.356  1.00  0.730          O  
ATOM  44497  H   SER C2871     -39.911  -8.287  17.407  1.00  0.600          H  
ATOM  44498  HA  SER C2871     -37.041  -7.722  16.694  1.00  0.640          H  
ATOM  44499 1HB  SER C2871     -38.430  -7.480  19.396  1.00  0.880          H  
ATOM  44500 2HB  SER C2871     -36.711  -7.255  19.122  1.00  0.880          H  
ATOM  44501  HG  SER C2871     -37.905  -5.320  19.201  1.00  0.880          H  
ATOM  44502  N   ILE C2872     -36.145  -9.830  17.681  1.00  0.570          N  
ATOM  44503  CA  ILE C2872     -35.614 -11.111  18.124  1.00  0.610          C  
ATOM  44504  C   ILE C2872     -34.512 -10.924  19.134  1.00  0.650          C  
ATOM  44505  O   ILE C2872     -33.480 -10.318  18.823  1.00  0.620          O  
ATOM  44506  CB  ILE C2872     -35.026 -11.916  16.957  1.00  0.840          C  
ATOM  44507  CG1 ILE C2872     -36.117 -12.192  15.948  1.00  0.840          C  
ATOM  44508  CG2 ILE C2872     -34.288 -13.191  17.458  1.00  0.840          C  
ATOM  44509  CD1 ILE C2872     -35.615 -12.854  14.761  1.00  0.840          C  
ATOM  44510  H   ILE C2872     -35.512  -9.184  17.208  1.00  0.680          H  
ATOM  44511  HA  ILE C2872     -36.416 -11.680  18.585  1.00  0.730          H  
ATOM  44512  HB  ILE C2872     -34.301 -11.280  16.445  1.00  1.010          H  
ATOM  44513 1HG1 ILE C2872     -36.916 -12.777  16.400  1.00  1.010          H  
ATOM  44514 2HG1 ILE C2872     -36.529 -11.235  15.631  1.00  1.010          H  
ATOM  44515 1HG2 ILE C2872     -33.835 -13.733  16.642  1.00  1.010          H  
ATOM  44516 2HG2 ILE C2872     -33.495 -12.904  18.136  1.00  1.010          H  
ATOM  44517 3HG2 ILE C2872     -35.001 -13.839  17.978  1.00  1.010          H  
ATOM  44518 1HD1 ILE C2872     -36.376 -12.969  14.051  1.00  1.010          H  
ATOM  44519 2HD1 ILE C2872     -34.848 -12.257  14.345  1.00  1.010          H  
ATOM  44520 3HD1 ILE C2872     -35.230 -13.813  15.016  1.00  1.010          H  
ATOM  44521  N   VAL C2873     -34.700 -11.489  20.314  1.00  0.700          N  
ATOM  44522  CA  VAL C2873     -33.696 -11.367  21.359  1.00  0.720          C  
ATOM  44523  C   VAL C2873     -33.266 -12.766  21.821  1.00  0.740          C  
ATOM  44524  O   VAL C2873     -34.109 -13.567  22.220  1.00  0.780          O  
ATOM  44525  CB  VAL C2873     -34.264 -10.551  22.525  1.00  1.000          C  
ATOM  44526  CG1 VAL C2873     -33.242 -10.413  23.558  1.00  1.000          C  
ATOM  44527  CG2 VAL C2873     -34.787  -9.199  22.015  1.00  1.000          C  
ATOM  44528  H   VAL C2873     -35.578 -11.993  20.466  1.00  0.840          H  
ATOM  44529  HA  VAL C2873     -32.838 -10.846  20.957  1.00  0.860          H  
ATOM  44530  HB  VAL C2873     -35.063 -11.092  22.983  1.00  1.200          H  
ATOM  44531 1HG1 VAL C2873     -33.653  -9.862  24.403  1.00  1.200          H  
ATOM  44532 2HG1 VAL C2873     -32.949 -11.398  23.879  1.00  1.200          H  
ATOM  44533 3HG1 VAL C2873     -32.375  -9.884  23.161  1.00  1.200          H  
ATOM  44534 1HG2 VAL C2873     -35.195  -8.636  22.851  1.00  1.200          H  
ATOM  44535 2HG2 VAL C2873     -33.988  -8.639  21.561  1.00  1.200          H  
ATOM  44536 3HG2 VAL C2873     -35.572  -9.361  21.280  1.00  1.200          H  
ATOM  44537  N   ARG C2874     -31.969 -13.093  21.755  1.00  0.730          N  
ATOM  44538  CA  ARG C2874     -31.573 -14.459  22.131  1.00  0.730          C  
ATOM  44539  C   ARG C2874     -30.292 -14.539  22.963  1.00  0.740          C  
ATOM  44540  O   ARG C2874     -29.226 -14.067  22.544  1.00  0.700          O  
ATOM  44541  CB  ARG C2874     -31.361 -15.299  20.873  1.00  1.020          C  
ATOM  44542  CG  ARG C2874     -32.554 -15.363  19.887  1.00  1.020          C  
ATOM  44543  CD  ARG C2874     -33.696 -16.239  20.299  1.00  1.020          C  
ATOM  44544  NE  ARG C2874     -33.384 -17.634  20.131  1.00  1.020          N  
ATOM  44545  CZ  ARG C2874     -34.170 -18.669  20.504  1.00  1.020          C  
ATOM  44546  NH1 ARG C2874     -35.341 -18.472  21.092  1.00  1.020          N  
ATOM  44547  NH2 ARG C2874     -33.748 -19.893  20.264  1.00  1.020          N  
ATOM  44548  H   ARG C2874     -31.292 -12.381  21.454  1.00  0.880          H  
ATOM  44549  HA  ARG C2874     -32.372 -14.898  22.723  1.00  0.880          H  
ATOM  44550 1HB  ARG C2874     -30.524 -14.903  20.339  1.00  1.230          H  
ATOM  44551 2HB  ARG C2874     -31.114 -16.325  21.156  1.00  1.230          H  
ATOM  44552 1HG  ARG C2874     -32.934 -14.388  19.712  1.00  1.230          H  
ATOM  44553 2HG  ARG C2874     -32.178 -15.761  18.951  1.00  1.230          H  
ATOM  44554 1HD  ARG C2874     -33.928 -16.065  21.345  1.00  1.230          H  
ATOM  44555 2HD  ARG C2874     -34.576 -16.002  19.701  1.00  1.230          H  
ATOM  44556  HE  ARG C2874     -32.497 -17.866  19.649  1.00  1.230          H  
ATOM  44557 1HH1 ARG C2874     -35.688 -17.518  21.278  1.00  1.230          H  
ATOM  44558 2HH1 ARG C2874     -35.909 -19.255  21.368  1.00  1.230          H  
ATOM  44559 1HH2 ARG C2874     -32.821 -20.014  19.814  1.00  1.230          H  
ATOM  44560 2HH2 ARG C2874     -34.303 -20.686  20.534  1.00  1.230          H  
ATOM  44561  N   PHE C2875     -30.389 -15.235  24.095  1.00  0.780          N  
ATOM  44562  CA  PHE C2875     -29.266 -15.429  25.003  1.00  0.790          C  
ATOM  44563  C   PHE C2875     -29.179 -16.915  25.346  1.00  0.780          C  
ATOM  44564  O   PHE C2875     -30.198 -17.599  25.276  1.00  0.800          O  
ATOM  44565  CB  PHE C2875     -29.469 -14.618  26.286  1.00  1.100          C  
ATOM  44566  CG  PHE C2875     -29.658 -13.184  26.037  1.00  1.100          C  
ATOM  44567  CD1 PHE C2875     -30.916 -12.646  26.101  1.00  1.100          C  
ATOM  44568  CD2 PHE C2875     -28.600 -12.372  25.704  1.00  1.100          C  
ATOM  44569  CE1 PHE C2875     -31.110 -11.333  25.857  1.00  1.100          C  
ATOM  44570  CE2 PHE C2875     -28.793 -11.035  25.442  1.00  1.100          C  
ATOM  44571  CZ  PHE C2875     -30.055 -10.515  25.520  1.00  1.100          C  
ATOM  44572  H   PHE C2875     -31.292 -15.603  24.353  1.00  0.940          H  
ATOM  44573  HA  PHE C2875     -28.369 -15.092  24.499  1.00  0.950          H  
ATOM  44574 1HB  PHE C2875     -30.345 -14.991  26.817  1.00  1.320          H  
ATOM  44575 2HB  PHE C2875     -28.623 -14.727  26.953  1.00  1.320          H  
ATOM  44576  HD1 PHE C2875     -31.763 -13.283  26.360  1.00  1.320          H  
ATOM  44577  HD2 PHE C2875     -27.607 -12.802  25.646  1.00  1.320          H  
ATOM  44578  HE1 PHE C2875     -32.113 -10.928  25.932  1.00  1.320          H  
ATOM  44579  HE2 PHE C2875     -27.949 -10.391  25.175  1.00  1.320          H  
ATOM  44580  HZ  PHE C2875     -30.227  -9.458  25.321  1.00  1.320          H  
ATOM  44581  N   PRO C2876     -28.014 -17.452  25.758  1.00  0.760          N  
ATOM  44582  CA  PRO C2876     -27.835 -18.837  26.159  1.00  0.760          C  
ATOM  44583  C   PRO C2876     -28.806 -19.133  27.281  1.00  0.830          C  
ATOM  44584  O   PRO C2876     -29.118 -18.241  28.080  1.00  0.880          O  
ATOM  44585  CB  PRO C2876     -26.387 -18.867  26.659  1.00  1.140          C  
ATOM  44586  CG  PRO C2876     -25.709 -17.724  25.949  1.00  1.140          C  
ATOM  44587  CD  PRO C2876     -26.767 -16.644  25.849  1.00  1.140          C  
ATOM  44588  HA  PRO C2876     -27.995 -19.504  25.298  1.00  0.910          H  
ATOM  44589 1HB  PRO C2876     -26.365 -18.761  27.748  1.00  1.370          H  
ATOM  44590 2HB  PRO C2876     -25.929 -19.839  26.423  1.00  1.370          H  
ATOM  44591 1HG  PRO C2876     -24.826 -17.411  26.535  1.00  1.370          H  
ATOM  44592 2HG  PRO C2876     -25.334 -18.062  24.972  1.00  1.370          H  
ATOM  44593 1HD  PRO C2876     -26.755 -16.023  26.756  1.00  1.370          H  
ATOM  44594 2HD  PRO C2876     -26.570 -16.077  24.951  1.00  1.370          H  
ATOM  44595  N   ASN C2877     -29.291 -20.360  27.381  1.00  0.840          N  
ATOM  44596  CA  ASN C2877     -30.270 -20.563  28.428  1.00  0.920          C  
ATOM  44597  C   ASN C2877     -29.618 -20.713  29.797  1.00  1.020          C  
ATOM  44598  O   ASN C2877     -29.196 -21.801  30.200  1.00  1.070          O  
ATOM  44599  CB  ASN C2877     -31.131 -21.775  28.104  1.00  1.260          C  
ATOM  44600  CG  ASN C2877     -32.281 -21.965  29.065  1.00  1.260          C  
ATOM  44601  OD1 ASN C2877     -32.486 -21.151  29.969  1.00  1.260          O  
ATOM  44602  ND2 ASN C2877     -33.035 -23.024  28.881  1.00  1.260          N  
ATOM  44603  H   ASN C2877     -29.017 -21.098  26.747  1.00  1.010          H  
ATOM  44604  HA  ASN C2877     -30.915 -19.684  28.473  1.00  1.100          H  
ATOM  44605 1HB  ASN C2877     -31.532 -21.670  27.093  1.00  1.510          H  
ATOM  44606 2HB  ASN C2877     -30.512 -22.672  28.117  1.00  1.510          H  
ATOM  44607 1HD2 ASN C2877     -33.811 -23.198  29.489  1.00  1.510          H  
ATOM  44608 2HD2 ASN C2877     -32.834 -23.660  28.136  1.00  1.510          H  
ATOM  44609  N   ILE C2878     -29.588 -19.593  30.511  1.00  1.050          N  
ATOM  44610  CA  ILE C2878     -29.032 -19.499  31.850  1.00  1.180          C  
ATOM  44611  C   ILE C2878     -30.096 -18.954  32.795  1.00  1.230          C  
ATOM  44612  O   ILE C2878     -30.502 -17.797  32.669  1.00  1.060          O  
ATOM  44613  CB  ILE C2878     -27.814 -18.543  31.905  1.00  1.600          C  
ATOM  44614  CG1 ILE C2878     -26.690 -19.024  30.943  1.00  1.600          C  
ATOM  44615  CG2 ILE C2878     -27.294 -18.442  33.365  1.00  1.600          C  
ATOM  44616  CD1 ILE C2878     -25.534 -18.012  30.743  1.00  1.600          C  
ATOM  44617  H   ILE C2878     -29.929 -18.757  30.036  1.00  1.260          H  
ATOM  44618  HA  ILE C2878     -28.738 -20.492  32.188  1.00  1.420          H  
ATOM  44619  HB  ILE C2878     -28.124 -17.553  31.570  1.00  1.920          H  
ATOM  44620 1HG1 ILE C2878     -26.274 -19.953  31.328  1.00  1.920          H  
ATOM  44621 2HG1 ILE C2878     -27.131 -19.223  29.972  1.00  1.920          H  
ATOM  44622 1HG2 ILE C2878     -26.473 -17.760  33.399  1.00  1.920          H  
ATOM  44623 2HG2 ILE C2878     -28.074 -18.076  34.022  1.00  1.920          H  
ATOM  44624 3HG2 ILE C2878     -26.966 -19.421  33.716  1.00  1.920          H  
ATOM  44625 1HD1 ILE C2878     -24.802 -18.428  30.050  1.00  1.920          H  
ATOM  44626 2HD1 ILE C2878     -25.933 -17.083  30.327  1.00  1.920          H  
ATOM  44627 3HD1 ILE C2878     -25.036 -17.796  31.683  1.00  1.920          H  
ATOM  44628  N   THR C2879     -30.512 -19.760  33.773  1.00  1.450          N  
ATOM  44629  CA  THR C2879     -31.507 -19.345  34.755  1.00  1.500          C  
ATOM  44630  C   THR C2879     -30.823 -19.411  36.118  1.00  1.670          C  
ATOM  44631  O   THR C2879     -30.853 -20.462  36.769  1.00  2.290          O  
ATOM  44632  CB  THR C2879     -32.697 -20.303  34.760  1.00  2.080          C  
ATOM  44633  OG1 THR C2879     -32.213 -21.623  35.036  1.00  2.080          O  
ATOM  44634  CG2 THR C2879     -33.364 -20.297  33.387  1.00  2.080          C  
ATOM  44635  H   THR C2879     -30.149 -20.703  33.824  1.00  1.740          H  
ATOM  44636  HA  THR C2879     -31.830 -18.323  34.559  1.00  1.800          H  
ATOM  44637  HB  THR C2879     -33.412 -20.006  35.526  1.00  2.500          H  
ATOM  44638  HG1 THR C2879     -31.851 -21.633  35.951  1.00  2.500          H  
ATOM  44639 1HG2 THR C2879     -34.202 -20.990  33.388  1.00  2.500          H  
ATOM  44640 2HG2 THR C2879     -33.721 -19.294  33.162  1.00  2.500          H  
ATOM  44641 3HG2 THR C2879     -32.646 -20.602  32.627  1.00  2.500          H  
ATOM  44642  N   ASN C2880     -30.159 -18.304  36.515  1.00  1.210          N  
ATOM  44643  CA  ASN C2880     -29.307 -18.251  37.704  1.00  1.260          C  
ATOM  44644  C   ASN C2880     -29.068 -16.838  38.186  1.00  1.340          C  
ATOM  44645  O   ASN C2880     -28.166 -16.145  37.682  1.00  0.980          O  
ATOM  44646  CB  ASN C2880     -27.974 -18.912  37.394  1.00  1.740          C  
ATOM  44647  CG  ASN C2880     -27.045 -19.011  38.579  1.00  1.740          C  
ATOM  44648  OD1 ASN C2880     -27.470 -18.930  39.738  1.00  1.740          O  
ATOM  44649  ND2 ASN C2880     -25.768 -19.182  38.309  1.00  1.740          N  
ATOM  44650  H   ASN C2880     -30.236 -17.481  35.933  1.00  1.450          H  
ATOM  44651  HA  ASN C2880     -29.801 -18.793  38.513  1.00  1.510          H  
ATOM  44652 1HB  ASN C2880     -28.153 -19.921  37.020  1.00  2.090          H  
ATOM  44653 2HB  ASN C2880     -27.488 -18.371  36.607  1.00  2.090          H  
ATOM  44654 1HD2 ASN C2880     -25.102 -19.261  39.049  1.00  2.090          H  
ATOM  44655 2HD2 ASN C2880     -25.438 -19.234  37.341  1.00  2.090          H  
ATOM  44656  N   LEU C2881     -29.881 -16.368  39.138  1.00  1.890          N  
ATOM  44657  CA  LEU C2881     -29.607 -15.012  39.549  1.00  2.030          C  
ATOM  44658  C   LEU C2881     -28.189 -15.117  40.052  1.00  1.980          C  
ATOM  44659  O   LEU C2881     -27.905 -15.904  40.956  1.00  1.930          O  
ATOM  44660  CB  LEU C2881     -30.570 -14.516  40.638  1.00  2.790          C  
ATOM  44661  CG  LEU C2881     -30.392 -13.024  41.100  1.00  2.790          C  
ATOM  44662  CD1 LEU C2881     -30.725 -12.043  39.944  1.00  2.790          C  
ATOM  44663  CD2 LEU C2881     -31.308 -12.770  42.298  1.00  2.790          C  
ATOM  44664  H   LEU C2881     -30.616 -16.930  39.548  1.00  2.270          H  
ATOM  44665  HA  LEU C2881     -29.632 -14.355  38.685  1.00  2.440          H  
ATOM  44666 1HB  LEU C2881     -31.589 -14.633  40.278  1.00  3.340          H  
ATOM  44667 2HB  LEU C2881     -30.443 -15.148  41.517  1.00  3.340          H  
ATOM  44668  HG  LEU C2881     -29.351 -12.857  41.398  1.00  3.340          H  
ATOM  44669 1HD1 LEU C2881     -30.595 -11.018  40.296  1.00  3.340          H  
ATOM  44670 2HD1 LEU C2881     -30.065 -12.205  39.098  1.00  3.340          H  
ATOM  44671 3HD1 LEU C2881     -31.759 -12.185  39.628  1.00  3.340          H  
ATOM  44672 1HD2 LEU C2881     -31.186 -11.742  42.641  1.00  3.340          H  
ATOM  44673 2HD2 LEU C2881     -32.347 -12.933  42.007  1.00  3.340          H  
ATOM  44674 3HD2 LEU C2881     -31.045 -13.455  43.105  1.00  3.340          H  
ATOM  44675  N   CYS C2882     -27.295 -14.350  39.442  1.00  2.030          N  
ATOM  44676  CA  CYS C2882     -25.879 -14.494  39.729  1.00  2.000          C  
ATOM  44677  C   CYS C2882     -25.628 -14.133  41.182  1.00  1.930          C  
ATOM  44678  O   CYS C2882     -26.007 -13.051  41.617  1.00  1.850          O  
ATOM  44679  CB  CYS C2882     -25.058 -13.572  38.811  1.00  2.810          C  
ATOM  44680  SG  CYS C2882     -23.282 -13.843  38.828  1.00  2.810          S  
ATOM  44681  H   CYS C2882     -27.584 -13.709  38.710  1.00  2.440          H  
ATOM  44682  HA  CYS C2882     -25.601 -15.520  39.547  1.00  2.400          H  
ATOM  44683 1HB  CYS C2882     -25.388 -13.700  37.802  1.00  3.370          H  
ATOM  44684 2HB  CYS C2882     -25.242 -12.533  39.082  1.00  3.370          H  
ATOM  44685  N   PRO C2883     -24.918 -14.983  41.956  1.00  1.960          N  
ATOM  44686  CA  PRO C2883     -24.644 -14.789  43.364  1.00  1.930          C  
ATOM  44687  C   PRO C2883     -23.573 -13.734  43.607  1.00  1.890          C  
ATOM  44688  O   PRO C2883     -22.524 -14.013  44.180  1.00  1.930          O  
ATOM  44689  CB  PRO C2883     -24.181 -16.188  43.797  1.00  2.900          C  
ATOM  44690  CG  PRO C2883     -23.509 -16.752  42.577  1.00  2.900          C  
ATOM  44691  CD  PRO C2883     -24.351 -16.246  41.411  1.00  2.900          C  
ATOM  44692  HA  PRO C2883     -25.579 -14.513  43.874  1.00  2.320          H  
ATOM  44693 1HB  PRO C2883     -23.504 -16.124  44.667  1.00  3.470          H  
ATOM  44694 2HB  PRO C2883     -25.048 -16.787  44.118  1.00  3.470          H  
ATOM  44695 1HG  PRO C2883     -22.461 -16.406  42.534  1.00  3.470          H  
ATOM  44696 2HG  PRO C2883     -23.479 -17.851  42.636  1.00  3.470          H  
ATOM  44697 1HD  PRO C2883     -23.692 -16.071  40.556  1.00  3.470          H  
ATOM  44698 2HD  PRO C2883     -25.163 -16.969  41.186  1.00  3.470          H  
ATOM  44699  N   PHE C2884     -23.878 -12.491  43.233  1.00  1.810          N  
ATOM  44700  CA  PHE C2884     -22.942 -11.392  43.440  1.00  1.760          C  
ATOM  44701  C   PHE C2884     -22.751 -11.156  44.925  1.00  1.900          C  
ATOM  44702  O   PHE C2884     -21.704 -10.690  45.364  1.00  1.940          O  
ATOM  44703  CB  PHE C2884     -23.386 -10.101  42.727  1.00  2.480          C  
ATOM  44704  CG  PHE C2884     -23.076  -9.996  41.207  1.00  2.480          C  
ATOM  44705  CD1 PHE C2884     -23.925  -9.264  40.371  1.00  2.480          C  
ATOM  44706  CD2 PHE C2884     -21.925 -10.577  40.617  1.00  2.480          C  
ATOM  44707  CE1 PHE C2884     -23.646  -9.123  39.028  1.00  2.480          C  
ATOM  44708  CE2 PHE C2884     -21.665 -10.425  39.282  1.00  2.480          C  
ATOM  44709  CZ  PHE C2884     -22.511  -9.707  38.494  1.00  2.480          C  
ATOM  44710  H   PHE C2884     -24.769 -12.335  42.760  1.00  2.170          H  
ATOM  44711  HA  PHE C2884     -21.978 -11.695  43.050  1.00  2.110          H  
ATOM  44712 1HB  PHE C2884     -24.464 -10.000  42.843  1.00  2.980          H  
ATOM  44713 2HB  PHE C2884     -22.944  -9.244  43.219  1.00  2.980          H  
ATOM  44714  HD1 PHE C2884     -24.816  -8.796  40.792  1.00  2.980          H  
ATOM  44715  HD2 PHE C2884     -21.219 -11.148  41.201  1.00  2.980          H  
ATOM  44716  HE1 PHE C2884     -24.318  -8.548  38.389  1.00  2.980          H  
ATOM  44717  HE2 PHE C2884     -20.776 -10.881  38.846  1.00  2.980          H  
ATOM  44718  HZ  PHE C2884     -22.279  -9.600  37.444  1.00  2.980          H  
ATOM  44719  N   GLY C2885     -23.734 -11.522  45.739  1.00  2.000          N  
ATOM  44720  CA  GLY C2885     -23.592 -11.367  47.175  1.00  2.150          C  
ATOM  44721  C   GLY C2885     -22.365 -12.115  47.725  1.00  2.160          C  
ATOM  44722  O   GLY C2885     -21.718 -11.632  48.649  1.00  2.250          O  
ATOM  44723  H   GLY C2885     -24.603 -11.875  45.361  1.00  2.400          H  
ATOM  44724 1HA  GLY C2885     -23.516 -10.307  47.417  1.00  2.580          H  
ATOM  44725 2HA  GLY C2885     -24.491 -11.740  47.665  1.00  2.580          H  
ATOM  44726  N   GLU C2886     -21.960 -13.235  47.102  1.00  2.050          N  
ATOM  44727  CA  GLU C2886     -20.820 -14.013  47.593  1.00  2.060          C  
ATOM  44728  C   GLU C2886     -19.481 -13.461  47.102  1.00  1.990          C  
ATOM  44729  O   GLU C2886     -18.416 -13.994  47.425  1.00  2.010          O  
ATOM  44730  CB  GLU C2886     -20.966 -15.478  47.161  1.00  2.880          C  
ATOM  44731  CG  GLU C2886     -22.172 -16.194  47.776  1.00  2.880          C  
ATOM  44732  CD  GLU C2886     -22.304 -17.642  47.352  1.00  2.880          C  
ATOM  44733  OE1 GLU C2886     -21.466 -18.118  46.623  1.00  2.880          O  
ATOM  44734  OE2 GLU C2886     -23.252 -18.268  47.762  1.00  2.880          O  
ATOM  44735  H   GLU C2886     -22.444 -13.598  46.275  1.00  2.460          H  
ATOM  44736  HA  GLU C2886     -20.823 -13.972  48.682  1.00  2.470          H  
ATOM  44737 1HB  GLU C2886     -21.069 -15.521  46.074  1.00  3.460          H  
ATOM  44738 2HB  GLU C2886     -20.067 -16.030  47.429  1.00  3.460          H  
ATOM  44739 1HG  GLU C2886     -22.087 -16.150  48.860  1.00  3.460          H  
ATOM  44740 2HG  GLU C2886     -23.075 -15.657  47.490  1.00  3.460          H  
ATOM  44741  N   VAL C2887     -19.547 -12.409  46.300  1.00  1.920          N  
ATOM  44742  CA  VAL C2887     -18.390 -11.762  45.726  1.00  1.880          C  
ATOM  44743  C   VAL C2887     -18.222 -10.385  46.367  1.00  2.050          C  
ATOM  44744  O   VAL C2887     -17.176 -10.064  46.929  1.00  2.170          O  
ATOM  44745  CB  VAL C2887     -18.598 -11.624  44.199  1.00  2.650          C  
ATOM  44746  CG1 VAL C2887     -17.434 -10.895  43.551  1.00  2.650          C  
ATOM  44747  CG2 VAL C2887     -18.803 -13.007  43.594  1.00  2.650          C  
ATOM  44748  H   VAL C2887     -20.462 -12.017  46.093  1.00  2.300          H  
ATOM  44749  HA  VAL C2887     -17.504 -12.365  45.926  1.00  2.260          H  
ATOM  44750  HB  VAL C2887     -19.482 -11.035  44.020  1.00  3.180          H  
ATOM  44751 1HG1 VAL C2887     -17.632 -10.798  42.489  1.00  3.180          H  
ATOM  44752 2HG1 VAL C2887     -17.327  -9.904  43.988  1.00  3.180          H  
ATOM  44753 3HG1 VAL C2887     -16.514 -11.459  43.706  1.00  3.180          H  
ATOM  44754 1HG2 VAL C2887     -18.980 -12.913  42.533  1.00  3.180          H  
ATOM  44755 2HG2 VAL C2887     -17.920 -13.615  43.766  1.00  3.180          H  
ATOM  44756 3HG2 VAL C2887     -19.670 -13.488  44.057  1.00  3.180          H  
ATOM  44757  N   PHE C2888     -19.272  -9.581  46.267  1.00  2.080          N  
ATOM  44758  CA  PHE C2888     -19.283  -8.202  46.724  1.00  2.240          C  
ATOM  44759  C   PHE C2888     -19.521  -8.014  48.220  1.00  2.390          C  
ATOM  44760  O   PHE C2888     -19.017  -7.052  48.801  1.00  2.480          O  
ATOM  44761  CB  PHE C2888     -20.317  -7.445  45.910  1.00  3.070          C  
ATOM  44762  CG  PHE C2888     -19.851  -7.256  44.502  1.00  3.070          C  
ATOM  44763  CD1 PHE C2888     -20.129  -8.202  43.519  1.00  3.070          C  
ATOM  44764  CD2 PHE C2888     -19.139  -6.143  44.148  1.00  3.070          C  
ATOM  44765  CE1 PHE C2888     -19.692  -8.033  42.236  1.00  3.070          C  
ATOM  44766  CE2 PHE C2888     -18.719  -5.982  42.871  1.00  3.070          C  
ATOM  44767  CZ  PHE C2888     -18.987  -6.920  41.916  1.00  3.070          C  
ATOM  44768  H   PHE C2888     -20.106  -9.943  45.815  1.00  2.500          H  
ATOM  44769  HA  PHE C2888     -18.310  -7.775  46.497  1.00  2.690          H  
ATOM  44770 1HB  PHE C2888     -21.257  -8.000  45.896  1.00  3.690          H  
ATOM  44771 2HB  PHE C2888     -20.501  -6.478  46.356  1.00  3.690          H  
ATOM  44772  HD1 PHE C2888     -20.693  -9.085  43.777  1.00  3.690          H  
ATOM  44773  HD2 PHE C2888     -18.907  -5.383  44.897  1.00  3.690          H  
ATOM  44774  HE1 PHE C2888     -19.909  -8.778  41.478  1.00  3.690          H  
ATOM  44775  HE2 PHE C2888     -18.157  -5.108  42.613  1.00  3.690          H  
ATOM  44776  HZ  PHE C2888     -18.636  -6.766  40.906  1.00  3.690          H  
ATOM  44777  N   ASN C2889     -20.293  -8.909  48.851  1.00  2.440          N  
ATOM  44778  CA  ASN C2889     -20.601  -8.800  50.269  1.00  2.600          C  
ATOM  44779  C   ASN C2889     -19.842  -9.885  51.018  1.00  2.550          C  
ATOM  44780  O   ASN C2889     -20.223 -10.293  52.117  1.00  2.540          O  
ATOM  44781  CB  ASN C2889     -22.096  -8.882  50.531  1.00  3.580          C  
ATOM  44782  CG  ASN C2889     -22.857  -7.707  49.974  1.00  3.580          C  
ATOM  44783  OD1 ASN C2889     -22.402  -6.557  50.015  1.00  3.580          O  
ATOM  44784  ND2 ASN C2889     -24.030  -7.978  49.459  1.00  3.580          N  
ATOM  44785  H   ASN C2889     -20.694  -9.716  48.373  1.00  2.930          H  
ATOM  44786  HA  ASN C2889     -20.239  -7.841  50.639  1.00  3.120          H  
ATOM  44787 1HB  ASN C2889     -22.495  -9.792  50.099  1.00  4.290          H  
ATOM  44788 2HB  ASN C2889     -22.270  -8.931  51.604  1.00  4.290          H  
ATOM  44789 1HD2 ASN C2889     -24.592  -7.243  49.079  1.00  4.290          H  
ATOM  44790 2HD2 ASN C2889     -24.369  -8.918  49.453  1.00  4.290          H  
ATOM  44791  N   ALA C2890     -18.772 -10.371  50.396  1.00  2.510          N  
ATOM  44792  CA  ALA C2890     -17.949 -11.410  50.973  1.00  2.470          C  
ATOM  44793  C   ALA C2890     -17.423 -10.926  52.306  1.00  2.520          C  
ATOM  44794  O   ALA C2890     -17.130  -9.743  52.477  1.00  2.560          O  
ATOM  44795  CB  ALA C2890     -16.806 -11.774  50.036  1.00  3.470          C  
ATOM  44796  H   ALA C2890     -18.526  -9.996  49.489  1.00  3.010          H  
ATOM  44797  HA  ALA C2890     -18.569 -12.291  51.145  1.00  2.960          H  
ATOM  44798 1HB  ALA C2890     -16.200 -12.561  50.484  1.00  4.170          H  
ATOM  44799 2HB  ALA C2890     -17.216 -12.129  49.086  1.00  4.170          H  
ATOM  44800 3HB  ALA C2890     -16.185 -10.911  49.850  1.00  4.170          H  
ATOM  44801  N   THR C2891     -17.295 -11.844  53.253  1.00  2.520          N  
ATOM  44802  CA  THR C2891     -16.828 -11.509  54.585  1.00  2.580          C  
ATOM  44803  C   THR C2891     -15.314 -11.429  54.694  1.00  2.610          C  
ATOM  44804  O   THR C2891     -14.784 -10.918  55.690  1.00  2.650          O  
ATOM  44805  CB  THR C2891     -17.370 -12.539  55.582  1.00  3.590          C  
ATOM  44806  OG1 THR C2891     -16.904 -13.844  55.203  1.00  3.590          O  
ATOM  44807  CG2 THR C2891     -18.893 -12.516  55.562  1.00  3.590          C  
ATOM  44808  H   THR C2891     -17.550 -12.806  53.070  1.00  3.020          H  
ATOM  44809  HA  THR C2891     -17.233 -10.532  54.847  1.00  3.100          H  
ATOM  44810  HB  THR C2891     -17.010 -12.307  56.582  1.00  4.310          H  
ATOM  44811  HG1 THR C2891     -17.087 -14.470  55.914  1.00  4.310          H  
ATOM  44812 1HG2 THR C2891     -19.277 -13.252  56.267  1.00  4.310          H  
ATOM  44813 2HG2 THR C2891     -19.242 -11.524  55.845  1.00  4.310          H  
ATOM  44814 3HG2 THR C2891     -19.257 -12.751  54.564  1.00  4.310          H  
ATOM  44815  N   ARG C2892     -14.616 -11.901  53.664  1.00  2.600          N  
ATOM  44816  CA  ARG C2892     -13.164 -11.872  53.653  1.00  2.640          C  
ATOM  44817  C   ARG C2892     -12.613 -11.481  52.290  1.00  2.550          C  
ATOM  44818  O   ARG C2892     -12.939 -12.088  51.269  1.00  2.430          O  
ATOM  44819  CB  ARG C2892     -12.581 -13.235  54.020  1.00  3.680          C  
ATOM  44820  CG  ARG C2892     -12.863 -13.746  55.440  1.00  3.680          C  
ATOM  44821  CD  ARG C2892     -12.131 -12.973  56.484  1.00  3.680          C  
ATOM  44822  NE  ARG C2892     -12.349 -13.525  57.811  1.00  3.680          N  
ATOM  44823  CZ  ARG C2892     -13.401 -13.247  58.619  1.00  3.680          C  
ATOM  44824  NH1 ARG C2892     -14.359 -12.413  58.245  1.00  3.680          N  
ATOM  44825  NH2 ARG C2892     -13.467 -13.826  59.811  1.00  3.680          N  
ATOM  44826  H   ARG C2892     -15.125 -12.285  52.882  1.00  3.120          H  
ATOM  44827  HA  ARG C2892     -12.827 -11.129  54.371  1.00  3.170          H  
ATOM  44828 1HB  ARG C2892     -12.965 -13.983  53.328  1.00  4.420          H  
ATOM  44829 2HB  ARG C2892     -11.499 -13.204  53.893  1.00  4.420          H  
ATOM  44830 1HG  ARG C2892     -13.928 -13.696  55.648  1.00  4.420          H  
ATOM  44831 2HG  ARG C2892     -12.540 -14.783  55.511  1.00  4.420          H  
ATOM  44832 1HD  ARG C2892     -11.062 -13.011  56.274  1.00  4.420          H  
ATOM  44833 2HD  ARG C2892     -12.454 -11.939  56.490  1.00  4.420          H  
ATOM  44834  HE  ARG C2892     -11.653 -14.170  58.160  1.00  4.420          H  
ATOM  44835 1HH1 ARG C2892     -14.344 -11.940  57.323  1.00  4.420          H  
ATOM  44836 2HH1 ARG C2892     -15.128 -12.223  58.868  1.00  4.420          H  
ATOM  44837 1HH2 ARG C2892     -12.740 -14.463  60.106  1.00  4.420          H  
ATOM  44838 2HH2 ARG C2892     -14.242 -13.630  60.428  1.00  4.420          H  
ATOM  44839  N   PHE C2893     -11.736 -10.483  52.314  1.00  2.620          N  
ATOM  44840  CA  PHE C2893     -11.005  -9.960  51.164  1.00  2.570          C  
ATOM  44841  C   PHE C2893      -9.498 -10.052  51.407  1.00  2.630          C  
ATOM  44842  O   PHE C2893      -9.038  -9.881  52.537  1.00  2.710          O  
ATOM  44843  CB  PHE C2893     -11.426  -8.518  50.884  1.00  3.620          C  
ATOM  44844  CG  PHE C2893     -12.762  -8.294  50.240  1.00  3.620          C  
ATOM  44845  CD1 PHE C2893     -13.990  -8.587  50.822  1.00  3.620          C  
ATOM  44846  CD2 PHE C2893     -12.758  -7.699  49.004  1.00  3.620          C  
ATOM  44847  CE1 PHE C2893     -15.164  -8.316  50.121  1.00  3.620          C  
ATOM  44848  CE2 PHE C2893     -13.891  -7.430  48.326  1.00  3.620          C  
ATOM  44849  CZ  PHE C2893     -15.111  -7.744  48.872  1.00  3.620          C  
ATOM  44850  H   PHE C2893     -11.551 -10.055  53.209  1.00  3.140          H  
ATOM  44851  HA  PHE C2893     -11.247 -10.563  50.287  1.00  3.080          H  
ATOM  44852 1HB  PHE C2893     -11.423  -7.973  51.814  1.00  4.340          H  
ATOM  44853 2HB  PHE C2893     -10.683  -8.082  50.227  1.00  4.340          H  
ATOM  44854  HD1 PHE C2893     -14.045  -9.037  51.813  1.00  4.340          H  
ATOM  44855  HD2 PHE C2893     -11.811  -7.448  48.556  1.00  4.340          H  
ATOM  44856  HE1 PHE C2893     -16.131  -8.555  50.566  1.00  4.340          H  
ATOM  44857  HE2 PHE C2893     -13.817  -6.969  47.350  1.00  4.340          H  
ATOM  44858  HZ  PHE C2893     -16.035  -7.534  48.324  1.00  4.340          H  
ATOM  44859  N   ALA C2894      -8.742 -10.313  50.349  1.00  2.590          N  
ATOM  44860  CA  ALA C2894      -7.284 -10.390  50.398  1.00  2.630          C  
ATOM  44861  C   ALA C2894      -6.618  -9.029  50.385  1.00  2.750          C  
ATOM  44862  O   ALA C2894      -7.138  -8.080  49.803  1.00  2.790          O  
ATOM  44863  CB  ALA C2894      -6.770 -11.167  49.205  1.00  3.670          C  
ATOM  44864  H   ALA C2894      -9.199 -10.457  49.458  1.00  3.110          H  
ATOM  44865  HA  ALA C2894      -6.998 -10.896  51.320  1.00  3.160          H  
ATOM  44866 1HB  ALA C2894      -5.680 -11.231  49.248  1.00  4.400          H  
ATOM  44867 2HB  ALA C2894      -7.178 -12.155  49.202  1.00  4.400          H  
ATOM  44868 3HB  ALA C2894      -7.061 -10.655  48.309  1.00  4.400          H  
ATOM  44869  N   SER C2895      -5.430  -8.948  50.958  1.00  2.840          N  
ATOM  44870  CA  SER C2895      -4.616  -7.758  50.801  1.00  3.000          C  
ATOM  44871  C   SER C2895      -4.345  -7.685  49.304  1.00  2.910          C  
ATOM  44872  O   SER C2895      -3.983  -8.716  48.724  1.00  2.730          O  
ATOM  44873  CB  SER C2895      -3.332  -7.943  51.567  1.00  4.140          C  
ATOM  44874  OG  SER C2895      -3.581  -8.088  52.934  1.00  4.140          O  
ATOM  44875  H   SER C2895      -5.065  -9.731  51.484  1.00  3.410          H  
ATOM  44876  HA  SER C2895      -5.160  -6.869  51.133  1.00  3.600          H  
ATOM  44877 1HB  SER C2895      -2.838  -8.832  51.194  1.00  4.960          H  
ATOM  44878 2HB  SER C2895      -2.672  -7.096  51.394  1.00  4.960          H  
ATOM  44879  HG  SER C2895      -2.748  -8.361  53.337  1.00  4.960          H  
ATOM  44880  N   VAL C2896      -4.362  -6.490  48.705  1.00  3.040          N  
ATOM  44881  CA  VAL C2896      -4.154  -6.395  47.248  1.00  2.950          C  
ATOM  44882  C   VAL C2896      -2.927  -7.103  46.669  1.00  2.880          C  
ATOM  44883  O   VAL C2896      -3.004  -7.592  45.550  1.00  2.810          O  
ATOM  44884  CB  VAL C2896      -4.166  -4.914  46.801  1.00  4.170          C  
ATOM  44885  CG1 VAL C2896      -2.927  -4.147  47.332  1.00  4.170          C  
ATOM  44886  CG2 VAL C2896      -4.259  -4.823  45.242  1.00  4.170          C  
ATOM  44887  H   VAL C2896      -4.659  -5.667  49.249  1.00  3.650          H  
ATOM  44888  HA  VAL C2896      -5.008  -6.867  46.777  1.00  3.540          H  
ATOM  44889  HB  VAL C2896      -5.034  -4.459  47.230  1.00  5.000          H  
ATOM  44890 1HG1 VAL C2896      -2.994  -3.102  47.029  1.00  5.000          H  
ATOM  44891 2HG1 VAL C2896      -2.897  -4.201  48.422  1.00  5.000          H  
ATOM  44892 3HG1 VAL C2896      -2.019  -4.560  46.941  1.00  5.000          H  
ATOM  44893 1HG2 VAL C2896      -4.314  -3.778  44.946  1.00  5.000          H  
ATOM  44894 2HG2 VAL C2896      -3.396  -5.273  44.774  1.00  5.000          H  
ATOM  44895 3HG2 VAL C2896      -5.151  -5.341  44.893  1.00  5.000          H  
ATOM  44896  N   TYR C2897      -1.811  -7.226  47.379  1.00  2.940          N  
ATOM  44897  CA  TYR C2897      -0.662  -7.902  46.761  1.00  2.900          C  
ATOM  44898  C   TYR C2897      -0.964  -9.341  46.301  1.00  2.730          C  
ATOM  44899  O   TYR C2897      -0.277  -9.873  45.412  1.00  2.670          O  
ATOM  44900  CB  TYR C2897       0.554  -7.887  47.692  1.00  4.080          C  
ATOM  44901  CG  TYR C2897       0.450  -8.764  48.875  1.00  4.080          C  
ATOM  44902  CD1 TYR C2897       0.807 -10.084  48.770  1.00  4.080          C  
ATOM  44903  CD2 TYR C2897       0.022  -8.259  50.076  1.00  4.080          C  
ATOM  44904  CE1 TYR C2897       0.717 -10.914  49.853  1.00  4.080          C  
ATOM  44905  CE2 TYR C2897      -0.055  -9.092  51.168  1.00  4.080          C  
ATOM  44906  CZ  TYR C2897       0.289 -10.418  51.053  1.00  4.080          C  
ATOM  44907  OH  TYR C2897       0.210 -11.253  52.141  1.00  4.080          O  
ATOM  44908  H   TYR C2897      -1.742  -6.828  48.306  1.00  3.530          H  
ATOM  44909  HA  TYR C2897      -0.408  -7.364  45.861  1.00  3.480          H  
ATOM  44910 1HB  TYR C2897       1.431  -8.191  47.130  1.00  4.890          H  
ATOM  44911 2HB  TYR C2897       0.720  -6.873  48.047  1.00  4.890          H  
ATOM  44912  HD1 TYR C2897       1.156 -10.479  47.817  1.00  4.890          H  
ATOM  44913  HD2 TYR C2897      -0.253  -7.209  50.165  1.00  4.890          H  
ATOM  44914  HE1 TYR C2897       0.996 -11.964  49.754  1.00  4.890          H  
ATOM  44915  HE2 TYR C2897      -0.394  -8.705  52.126  1.00  4.890          H  
ATOM  44916  HH  TYR C2897       0.497 -12.138  51.888  1.00  4.890          H  
ATOM  44917  N   ALA C2898      -1.983  -9.946  46.905  1.00  2.660          N  
ATOM  44918  CA  ALA C2898      -2.409 -11.296  46.633  1.00  2.530          C  
ATOM  44919  C   ALA C2898      -3.914 -11.325  46.477  1.00  2.440          C  
ATOM  44920  O   ALA C2898      -4.576 -12.196  47.037  1.00  2.360          O  
ATOM  44921  CB  ALA C2898      -1.981 -12.226  47.752  1.00  3.590          C  
ATOM  44922  H   ALA C2898      -2.525  -9.415  47.591  1.00  3.190          H  
ATOM  44923  HA  ALA C2898      -1.968 -11.622  45.694  1.00  3.040          H  
ATOM  44924 1HB  ALA C2898      -2.313 -13.229  47.546  1.00  4.310          H  
ATOM  44925 2HB  ALA C2898      -0.900 -12.212  47.831  1.00  4.310          H  
ATOM  44926 3HB  ALA C2898      -2.425 -11.887  48.687  1.00  4.310          H  
ATOM  44927  N   TRP C2899      -4.439 -10.404  45.672  1.00  2.440          N  
ATOM  44928  CA  TRP C2899      -5.873 -10.320  45.417  1.00  2.320          C  
ATOM  44929  C   TRP C2899      -6.430 -11.670  44.972  1.00  2.110          C  
ATOM  44930  O   TRP C2899      -5.750 -12.469  44.320  1.00  2.030          O  
ATOM  44931  CB  TRP C2899      -6.124  -9.259  44.337  1.00  3.300          C  
ATOM  44932  CG  TRP C2899      -5.343  -9.493  43.100  1.00  3.300          C  
ATOM  44933  CD1 TRP C2899      -4.085  -9.059  42.897  1.00  3.300          C  
ATOM  44934  CD2 TRP C2899      -5.710 -10.156  41.870  1.00  3.300          C  
ATOM  44935  NE1 TRP C2899      -3.655  -9.430  41.703  1.00  3.300          N  
ATOM  44936  CE2 TRP C2899      -4.602 -10.086  41.050  1.00  3.300          C  
ATOM  44937  CE3 TRP C2899      -6.847 -10.783  41.404  1.00  3.300          C  
ATOM  44938  CZ2 TRP C2899      -4.575 -10.618  39.797  1.00  3.300          C  
ATOM  44939  CZ3 TRP C2899      -6.802 -11.308  40.113  1.00  3.300          C  
ATOM  44940  CH2 TRP C2899      -5.693 -11.226  39.343  1.00  3.300          C  
ATOM  44941  H   TRP C2899      -3.825  -9.679  45.293  1.00  2.930          H  
ATOM  44942  HA  TRP C2899      -6.374 -10.010  46.328  1.00  2.780          H  
ATOM  44943 1HB  TRP C2899      -7.180  -9.243  44.087  1.00  3.960          H  
ATOM  44944 2HB  TRP C2899      -5.843  -8.279  44.716  1.00  3.960          H  
ATOM  44945  HD1 TRP C2899      -3.486  -8.509  43.581  1.00  3.960          H  
ATOM  44946  HE1 TRP C2899      -2.725  -9.251  41.312  1.00  3.960          H  
ATOM  44947  HE3 TRP C2899      -7.747 -10.859  42.009  1.00  3.960          H  
ATOM  44948  HZ2 TRP C2899      -3.695 -10.554  39.182  1.00  3.960          H  
ATOM  44949  HZ3 TRP C2899      -7.675 -11.779  39.718  1.00  3.960          H  
ATOM  44950  HH2 TRP C2899      -5.703 -11.650  38.340  1.00  3.960          H  
ATOM  44951  N   ASN C2900      -7.673 -11.928  45.356  1.00  2.050          N  
ATOM  44952  CA  ASN C2900      -8.336 -13.180  45.024  1.00  1.900          C  
ATOM  44953  C   ASN C2900      -9.121 -13.055  43.745  1.00  1.690          C  
ATOM  44954  O   ASN C2900      -9.529 -11.959  43.365  1.00  1.450          O  
ATOM  44955  CB  ASN C2900      -9.270 -13.616  46.139  1.00  2.720          C  
ATOM  44956  CG  ASN C2900      -8.573 -13.990  47.402  1.00  2.720          C  
ATOM  44957  OD1 ASN C2900      -7.460 -14.531  47.397  1.00  2.720          O  
ATOM  44958  ND2 ASN C2900      -9.225 -13.731  48.508  1.00  2.720          N  
ATOM  44959  H   ASN C2900      -8.175 -11.205  45.879  1.00  2.460          H  
ATOM  44960  HA  ASN C2900      -7.576 -13.948  44.872  1.00  2.280          H  
ATOM  44961 1HB  ASN C2900      -9.958 -12.800  46.360  1.00  3.260          H  
ATOM  44962 2HB  ASN C2900      -9.868 -14.462  45.801  1.00  3.260          H  
ATOM  44963 1HD2 ASN C2900      -8.820 -13.964  49.392  1.00  3.260          H  
ATOM  44964 2HD2 ASN C2900     -10.129 -13.304  48.472  1.00  3.260          H  
ATOM  44965  N   ARG C2901      -9.400 -14.165  43.078  1.00  1.840          N  
ATOM  44966  CA  ARG C2901     -10.275 -14.025  41.929  1.00  1.720          C  
ATOM  44967  C   ARG C2901     -11.371 -15.055  41.891  1.00  1.650          C  
ATOM  44968  O   ARG C2901     -11.141 -16.262  42.008  1.00  1.610          O  
ATOM  44969  CB  ARG C2901      -9.460 -14.029  40.649  1.00  2.460          C  
ATOM  44970  CG  ARG C2901      -8.598 -15.267  40.367  1.00  2.460          C  
ATOM  44971  CD  ARG C2901      -7.773 -15.083  39.117  1.00  2.460          C  
ATOM  44972  NE  ARG C2901      -6.875 -16.222  38.867  1.00  2.460          N  
ATOM  44973  CZ  ARG C2901      -6.003 -16.333  37.822  1.00  2.460          C  
ATOM  44974  NH1 ARG C2901      -5.924 -15.384  36.913  1.00  2.460          N  
ATOM  44975  NH2 ARG C2901      -5.227 -17.414  37.727  1.00  2.460          N  
ATOM  44976  H   ARG C2901      -9.049 -15.066  43.374  1.00  2.210          H  
ATOM  44977  HA  ARG C2901     -10.765 -13.055  41.981  1.00  2.060          H  
ATOM  44978 1HB  ARG C2901     -10.122 -13.868  39.797  1.00  2.950          H  
ATOM  44979 2HB  ARG C2901      -8.810 -13.200  40.702  1.00  2.950          H  
ATOM  44980 1HG  ARG C2901      -7.921 -15.437  41.202  1.00  2.950          H  
ATOM  44981 2HG  ARG C2901      -9.235 -16.141  40.227  1.00  2.950          H  
ATOM  44982 1HD  ARG C2901      -8.440 -14.977  38.263  1.00  2.950          H  
ATOM  44983 2HD  ARG C2901      -7.166 -14.187  39.219  1.00  2.950          H  
ATOM  44984  HE  ARG C2901      -6.898 -16.981  39.537  1.00  2.950          H  
ATOM  44985 1HH1 ARG C2901      -6.503 -14.564  36.978  1.00  2.950          H  
ATOM  44986 2HH1 ARG C2901      -5.279 -15.480  36.142  1.00  2.950          H  
ATOM  44987 1HH2 ARG C2901      -5.278 -18.137  38.427  1.00  2.950          H  
ATOM  44988 2HH2 ARG C2901      -4.553 -17.542  36.947  1.00  2.950          H  
ATOM  44989  N   LYS C2902     -12.572 -14.544  41.664  1.00  1.630          N  
ATOM  44990  CA  LYS C2902     -13.751 -15.367  41.520  1.00  1.570          C  
ATOM  44991  C   LYS C2902     -14.100 -15.327  40.062  1.00  1.470          C  
ATOM  44992  O   LYS C2902     -14.165 -14.256  39.455  1.00  1.470          O  
ATOM  44993  CB  LYS C2902     -14.933 -14.824  42.339  1.00  2.220          C  
ATOM  44994  CG  LYS C2902     -14.687 -14.628  43.833  1.00  2.220          C  
ATOM  44995  CD  LYS C2902     -14.477 -15.943  44.566  1.00  2.220          C  
ATOM  44996  CE  LYS C2902     -14.383 -15.718  46.071  1.00  2.220          C  
ATOM  44997  NZ  LYS C2902     -14.142 -16.989  46.809  1.00  2.220          N  
ATOM  44998  H   LYS C2902     -12.654 -13.522  41.616  1.00  1.960          H  
ATOM  44999  HA  LYS C2902     -13.529 -16.397  41.797  1.00  1.880          H  
ATOM  45000 1HB  LYS C2902     -15.244 -13.883  41.934  1.00  2.670          H  
ATOM  45001 2HB  LYS C2902     -15.778 -15.504  42.230  1.00  2.670          H  
ATOM  45002 1HG  LYS C2902     -13.800 -14.007  43.966  1.00  2.670          H  
ATOM  45003 2HG  LYS C2902     -15.536 -14.104  44.273  1.00  2.670          H  
ATOM  45004 1HD  LYS C2902     -15.306 -16.620  44.356  1.00  2.670          H  
ATOM  45005 2HD  LYS C2902     -13.550 -16.407  44.226  1.00  2.670          H  
ATOM  45006 1HE  LYS C2902     -13.565 -15.029  46.276  1.00  2.670          H  
ATOM  45007 2HE  LYS C2902     -15.318 -15.275  46.426  1.00  2.670          H  
ATOM  45008 1HZ  LYS C2902     -14.087 -16.796  47.799  1.00  2.670          H  
ATOM  45009 2HZ  LYS C2902     -14.904 -17.629  46.634  1.00  2.670          H  
ATOM  45010 3HZ  LYS C2902     -13.274 -17.402  46.495  1.00  2.670          H  
ATOM  45011  N   ARG C2903     -14.289 -16.466  39.451  1.00  1.390          N  
ATOM  45012  CA  ARG C2903     -14.641 -16.371  38.055  1.00  1.300          C  
ATOM  45013  C   ARG C2903     -16.112 -16.091  38.027  1.00  1.290          C  
ATOM  45014  O   ARG C2903     -16.861 -16.719  38.774  1.00  1.320          O  
ATOM  45015  CB  ARG C2903     -14.313 -17.636  37.282  1.00  1.860          C  
ATOM  45016  CG  ARG C2903     -12.823 -17.930  37.141  1.00  1.860          C  
ATOM  45017  CD  ARG C2903     -12.576 -19.194  36.389  1.00  1.860          C  
ATOM  45018  NE  ARG C2903     -13.035 -20.373  37.131  1.00  1.860          N  
ATOM  45019  CZ  ARG C2903     -13.111 -21.634  36.637  1.00  1.860          C  
ATOM  45020  NH1 ARG C2903     -12.768 -21.889  35.391  1.00  1.860          N  
ATOM  45021  NH2 ARG C2903     -13.529 -22.617  37.420  1.00  1.860          N  
ATOM  45022  H   ARG C2903     -14.220 -17.349  39.938  1.00  1.670          H  
ATOM  45023  HA  ARG C2903     -14.116 -15.535  37.588  1.00  1.560          H  
ATOM  45024 1HB  ARG C2903     -14.783 -18.487  37.768  1.00  2.230          H  
ATOM  45025 2HB  ARG C2903     -14.735 -17.561  36.278  1.00  2.230          H  
ATOM  45026 1HG  ARG C2903     -12.346 -17.108  36.602  1.00  2.230          H  
ATOM  45027 2HG  ARG C2903     -12.374 -18.021  38.130  1.00  2.230          H  
ATOM  45028 1HD  ARG C2903     -13.108 -19.152  35.439  1.00  2.230          H  
ATOM  45029 2HD  ARG C2903     -11.505 -19.298  36.205  1.00  2.230          H  
ATOM  45030  HE  ARG C2903     -13.304 -20.238  38.096  1.00  2.230          H  
ATOM  45031 1HH1 ARG C2903     -12.449 -21.149  34.790  1.00  2.230          H  
ATOM  45032 2HH1 ARG C2903     -12.827 -22.837  35.034  1.00  2.230          H  
ATOM  45033 1HH2 ARG C2903     -13.786 -22.432  38.376  1.00  2.230          H  
ATOM  45034 2HH2 ARG C2903     -13.574 -23.588  37.069  1.00  2.230          H  
ATOM  45035  N   ILE C2904     -16.530 -15.160  37.192  1.00  1.260          N  
ATOM  45036  CA  ILE C2904     -17.933 -14.866  37.017  1.00  1.250          C  
ATOM  45037  C   ILE C2904     -18.384 -15.462  35.694  1.00  1.160          C  
ATOM  45038  O   ILE C2904     -17.991 -15.035  34.594  1.00  1.150          O  
ATOM  45039  CB  ILE C2904     -18.201 -13.345  37.059  1.00  1.750          C  
ATOM  45040  CG1 ILE C2904     -17.653 -12.717  38.377  1.00  1.750          C  
ATOM  45041  CG2 ILE C2904     -19.688 -13.024  36.818  1.00  1.750          C  
ATOM  45042  CD1 ILE C2904     -18.221 -13.264  39.684  1.00  1.750          C  
ATOM  45043  H   ILE C2904     -15.857 -14.642  36.645  1.00  1.510          H  
ATOM  45044  HA  ILE C2904     -18.507 -15.349  37.803  1.00  1.500          H  
ATOM  45045  HB  ILE C2904     -17.627 -12.903  36.296  1.00  2.100          H  
ATOM  45046 1HG1 ILE C2904     -16.568 -12.867  38.392  1.00  2.100          H  
ATOM  45047 2HG1 ILE C2904     -17.848 -11.647  38.342  1.00  2.100          H  
ATOM  45048 1HG2 ILE C2904     -19.833 -11.947  36.807  1.00  2.100          H  
ATOM  45049 2HG2 ILE C2904     -19.997 -13.432  35.859  1.00  2.100          H  
ATOM  45050 3HG2 ILE C2904     -20.300 -13.464  37.602  1.00  2.100          H  
ATOM  45051 1HD1 ILE C2904     -17.753 -12.746  40.513  1.00  2.100          H  
ATOM  45052 2HD1 ILE C2904     -19.297 -13.107  39.725  1.00  2.100          H  
ATOM  45053 3HD1 ILE C2904     -18.005 -14.326  39.771  1.00  2.100          H  
ATOM  45054  N   SER C2905     -19.209 -16.481  35.805  1.00  1.110          N  
ATOM  45055  CA  SER C2905     -19.656 -17.213  34.639  1.00  1.020          C  
ATOM  45056  C   SER C2905     -20.916 -17.980  34.949  1.00  1.020          C  
ATOM  45057  O   SER C2905     -21.221 -18.240  36.116  1.00  1.070          O  
ATOM  45058  CB  SER C2905     -18.566 -18.177  34.189  1.00  1.460          C  
ATOM  45059  OG  SER C2905     -18.363 -19.194  35.133  1.00  1.460          O  
ATOM  45060  H   SER C2905     -19.507 -16.782  36.725  1.00  1.330          H  
ATOM  45061  HA  SER C2905     -19.872 -16.506  33.839  1.00  1.220          H  
ATOM  45062 1HB  SER C2905     -18.837 -18.624  33.250  1.00  1.760          H  
ATOM  45063 2HB  SER C2905     -17.636 -17.632  34.031  1.00  1.760          H  
ATOM  45064  HG  SER C2905     -17.643 -19.729  34.793  1.00  1.760          H  
ATOM  45065  N   ASN C2906     -21.619 -18.400  33.894  1.00  0.980          N  
ATOM  45066  CA  ASN C2906     -22.801 -19.230  33.964  1.00  0.980          C  
ATOM  45067  C   ASN C2906     -23.829 -18.608  34.872  1.00  0.970          C  
ATOM  45068  O   ASN C2906     -24.434 -19.294  35.708  1.00  0.990          O  
ATOM  45069  CB  ASN C2906     -22.426 -20.631  34.378  1.00  1.370          C  
ATOM  45070  CG  ASN C2906     -21.497 -21.253  33.373  1.00  1.370          C  
ATOM  45071  OD1 ASN C2906     -21.624 -21.037  32.155  1.00  1.370          O  
ATOM  45072  ND2 ASN C2906     -20.559 -22.027  33.855  1.00  1.370          N  
ATOM  45073  H   ASN C2906     -21.360 -18.096  32.968  1.00  1.180          H  
ATOM  45074  HA  ASN C2906     -23.247 -19.275  32.968  1.00  1.180          H  
ATOM  45075 1HB  ASN C2906     -21.941 -20.617  35.354  1.00  1.650          H  
ATOM  45076 2HB  ASN C2906     -23.323 -21.243  34.462  1.00  1.650          H  
ATOM  45077 1HD2 ASN C2906     -19.910 -22.473  33.239  1.00  1.650          H  
ATOM  45078 2HD2 ASN C2906     -20.493 -22.172  34.843  1.00  1.650          H  
ATOM  45079  N   CYS C2907     -24.012 -17.298  34.710  1.00  0.950          N  
ATOM  45080  CA  CYS C2907     -24.972 -16.612  35.542  1.00  0.920          C  
ATOM  45081  C   CYS C2907     -25.570 -15.371  34.889  1.00  0.970          C  
ATOM  45082  O   CYS C2907     -25.099 -14.905  33.838  1.00  1.000          O  
ATOM  45083  CB  CYS C2907     -24.338 -16.224  36.884  1.00  1.300          C  
ATOM  45084  SG  CYS C2907     -23.029 -14.849  36.888  1.00  1.300          S  
ATOM  45085  H   CYS C2907     -23.480 -16.838  33.969  1.00  1.140          H  
ATOM  45086  HA  CYS C2907     -25.783 -17.295  35.751  1.00  1.100          H  
ATOM  45087 1HB  CYS C2907     -25.125 -15.973  37.520  1.00  1.560          H  
ATOM  45088 2HB  CYS C2907     -23.867 -17.110  37.310  1.00  1.560          H  
ATOM  45089  N   VAL C2908     -26.629 -14.859  35.522  1.00  1.000          N  
ATOM  45090  CA  VAL C2908     -27.272 -13.641  35.073  1.00  1.090          C  
ATOM  45091  C   VAL C2908     -26.864 -12.495  35.964  1.00  1.070          C  
ATOM  45092  O   VAL C2908     -27.269 -12.376  37.137  1.00  1.010          O  
ATOM  45093  CB  VAL C2908     -28.800 -13.786  35.116  1.00  1.490          C  
ATOM  45094  CG1 VAL C2908     -29.467 -12.472  34.621  1.00  1.490          C  
ATOM  45095  CG2 VAL C2908     -29.204 -15.007  34.285  1.00  1.490          C  
ATOM  45096  H   VAL C2908     -27.009 -15.345  36.341  1.00  1.200          H  
ATOM  45097  HA  VAL C2908     -26.960 -13.425  34.052  1.00  1.310          H  
ATOM  45098  HB  VAL C2908     -29.118 -13.940  36.147  1.00  1.790          H  
ATOM  45099 1HG1 VAL C2908     -30.546 -12.574  34.665  1.00  1.790          H  
ATOM  45100 2HG1 VAL C2908     -29.164 -11.630  35.244  1.00  1.790          H  
ATOM  45101 3HG1 VAL C2908     -29.160 -12.282  33.589  1.00  1.790          H  
ATOM  45102 1HG2 VAL C2908     -30.285 -15.136  34.315  1.00  1.790          H  
ATOM  45103 2HG2 VAL C2908     -28.887 -14.866  33.253  1.00  1.790          H  
ATOM  45104 3HG2 VAL C2908     -28.730 -15.894  34.687  1.00  1.790          H  
ATOM  45105  N   ALA C2909     -26.090 -11.624  35.390  1.00  1.110          N  
ATOM  45106  CA  ALA C2909     -25.507 -10.530  36.084  1.00  1.060          C  
ATOM  45107  C   ALA C2909     -26.490  -9.410  36.198  1.00  1.060          C  
ATOM  45108  O   ALA C2909     -26.402  -8.406  35.487  1.00  0.580          O  
ATOM  45109  CB  ALA C2909     -24.268 -10.086  35.385  1.00  1.500          C  
ATOM  45110  H   ALA C2909     -25.894 -11.748  34.403  1.00  1.330          H  
ATOM  45111  HA  ALA C2909     -25.250 -10.854  37.092  1.00  1.270          H  
ATOM  45112 1HB  ALA C2909     -23.865  -9.282  35.937  1.00  1.800          H  
ATOM  45113 2HB  ALA C2909     -23.569 -10.900  35.355  1.00  1.800          H  
ATOM  45114 3HB  ALA C2909     -24.510  -9.767  34.376  1.00  1.800          H  
ATOM  45115  N   ASP C2910     -27.479  -9.581  37.070  1.00  1.650          N  
ATOM  45116  CA  ASP C2910     -28.423  -8.502  37.228  1.00  1.740          C  
ATOM  45117  C   ASP C2910     -27.670  -7.507  38.051  1.00  1.780          C  
ATOM  45118  O   ASP C2910     -27.713  -7.512  39.289  1.00  1.840          O  
ATOM  45119  CB  ASP C2910     -29.719  -8.896  37.911  1.00  2.400          C  
ATOM  45120  CG  ASP C2910     -30.687  -7.694  37.975  1.00  2.400          C  
ATOM  45121  OD1 ASP C2910     -30.230  -6.544  37.826  1.00  2.400          O  
ATOM  45122  OD2 ASP C2910     -31.861  -7.914  38.152  1.00  2.400          O  
ATOM  45123  H   ASP C2910     -27.534 -10.464  37.582  1.00  1.980          H  
ATOM  45124  HA  ASP C2910     -28.654  -8.062  36.264  1.00  2.090          H  
ATOM  45125 1HB  ASP C2910     -30.189  -9.719  37.370  1.00  2.880          H  
ATOM  45126 2HB  ASP C2910     -29.510  -9.235  38.924  1.00  2.880          H  
ATOM  45127  N   TYR C2911     -26.977  -6.626  37.336  1.00  1.760          N  
ATOM  45128  CA  TYR C2911     -26.037  -5.708  37.922  1.00  1.780          C  
ATOM  45129  C   TYR C2911     -26.763  -4.604  38.630  1.00  1.880          C  
ATOM  45130  O   TYR C2911     -26.128  -3.797  39.298  1.00  1.930          O  
ATOM  45131  CB  TYR C2911     -25.125  -5.038  36.870  1.00  2.480          C  
ATOM  45132  CG  TYR C2911     -24.151  -5.911  36.075  1.00  2.480          C  
ATOM  45133  CD1 TYR C2911     -24.445  -6.222  34.756  1.00  2.480          C  
ATOM  45134  CD2 TYR C2911     -22.970  -6.368  36.629  1.00  2.480          C  
ATOM  45135  CE1 TYR C2911     -23.592  -6.986  34.004  1.00  2.480          C  
ATOM  45136  CE2 TYR C2911     -22.104  -7.135  35.870  1.00  2.480          C  
ATOM  45137  CZ  TYR C2911     -22.416  -7.445  34.565  1.00  2.480          C  
ATOM  45138  OH  TYR C2911     -21.579  -8.222  33.819  1.00  2.480          O  
ATOM  45139  H   TYR C2911     -27.037  -6.700  36.316  1.00  2.110          H  
ATOM  45140  HA  TYR C2911     -25.428  -6.242  38.651  1.00  2.140          H  
ATOM  45141 1HB  TYR C2911     -25.742  -4.502  36.160  1.00  2.980          H  
ATOM  45142 2HB  TYR C2911     -24.525  -4.293  37.383  1.00  2.980          H  
ATOM  45143  HD1 TYR C2911     -25.350  -5.868  34.313  1.00  2.980          H  
ATOM  45144  HD2 TYR C2911     -22.723  -6.134  37.647  1.00  2.980          H  
ATOM  45145  HE1 TYR C2911     -23.845  -7.226  32.969  1.00  2.980          H  
ATOM  45146  HE2 TYR C2911     -21.188  -7.504  36.302  1.00  2.980          H  
ATOM  45147  HH  TYR C2911     -22.035  -8.468  33.006  1.00  2.980          H  
ATOM  45148  N   SER C2912     -28.104  -4.537  38.549  1.00  1.900          N  
ATOM  45149  CA  SER C2912     -28.775  -3.444  39.233  1.00  1.920          C  
ATOM  45150  C   SER C2912     -28.510  -3.545  40.731  1.00  2.000          C  
ATOM  45151  O   SER C2912     -28.393  -2.528  41.425  1.00  2.030          O  
ATOM  45152  CB  SER C2912     -30.270  -3.452  38.970  1.00  2.680          C  
ATOM  45153  OG  SER C2912     -30.890  -4.549  39.570  1.00  2.680          O  
ATOM  45154  H   SER C2912     -28.659  -5.253  38.052  1.00  2.280          H  
ATOM  45155  HA  SER C2912     -28.372  -2.502  38.869  1.00  2.300          H  
ATOM  45156 1HB  SER C2912     -30.702  -2.535  39.355  1.00  3.220          H  
ATOM  45157 2HB  SER C2912     -30.452  -3.477  37.897  1.00  3.220          H  
ATOM  45158  HG  SER C2912     -30.788  -5.296  38.935  1.00  3.220          H  
ATOM  45159  N   VAL C2913     -28.228  -4.756  41.231  1.00  1.990          N  
ATOM  45160  CA  VAL C2913     -27.939  -4.918  42.646  1.00  2.040          C  
ATOM  45161  C   VAL C2913     -26.683  -4.136  43.061  1.00  2.080          C  
ATOM  45162  O   VAL C2913     -26.525  -3.780  44.228  1.00  2.160          O  
ATOM  45163  CB  VAL C2913     -27.809  -6.424  43.004  1.00  2.840          C  
ATOM  45164  CG1 VAL C2913     -26.512  -7.028  42.460  1.00  2.840          C  
ATOM  45165  CG2 VAL C2913     -27.874  -6.601  44.519  1.00  2.840          C  
ATOM  45166  H   VAL C2913     -28.280  -5.592  40.634  1.00  2.390          H  
ATOM  45167  HA  VAL C2913     -28.785  -4.519  43.206  1.00  2.450          H  
ATOM  45168  HB  VAL C2913     -28.636  -6.956  42.532  1.00  3.400          H  
ATOM  45169 1HG1 VAL C2913     -26.479  -8.088  42.706  1.00  3.400          H  
ATOM  45170 2HG1 VAL C2913     -26.471  -6.907  41.380  1.00  3.400          H  
ATOM  45171 3HG1 VAL C2913     -25.670  -6.539  42.918  1.00  3.400          H  
ATOM  45172 1HG2 VAL C2913     -27.816  -7.659  44.762  1.00  3.400          H  
ATOM  45173 2HG2 VAL C2913     -27.045  -6.081  44.995  1.00  3.400          H  
ATOM  45174 3HG2 VAL C2913     -28.814  -6.195  44.892  1.00  3.400          H  
ATOM  45175  N   LEU C2914     -25.766  -3.912  42.118  1.00  2.030          N  
ATOM  45176  CA  LEU C2914     -24.522  -3.227  42.382  1.00  2.050          C  
ATOM  45177  C   LEU C2914     -24.610  -1.727  42.066  1.00  2.080          C  
ATOM  45178  O   LEU C2914     -23.637  -1.000  42.256  1.00  2.000          O  
ATOM  45179  CB  LEU C2914     -23.419  -3.866  41.524  1.00  2.860          C  
ATOM  45180  CG  LEU C2914     -23.166  -5.372  41.706  1.00  2.860          C  
ATOM  45181  CD1 LEU C2914     -22.117  -5.813  40.708  1.00  2.860          C  
ATOM  45182  CD2 LEU C2914     -22.736  -5.673  43.137  1.00  2.860          C  
ATOM  45183  H   LEU C2914     -25.961  -4.179  41.154  1.00  2.440          H  
ATOM  45184  HA  LEU C2914     -24.285  -3.325  43.437  1.00  2.460          H  
ATOM  45185 1HB  LEU C2914     -23.670  -3.699  40.473  1.00  3.430          H  
ATOM  45186 2HB  LEU C2914     -22.480  -3.365  41.755  1.00  3.430          H  
ATOM  45187  HG  LEU C2914     -24.065  -5.915  41.472  1.00  3.430          H  
ATOM  45188 1HD1 LEU C2914     -21.949  -6.884  40.800  1.00  3.430          H  
ATOM  45189 2HD1 LEU C2914     -22.465  -5.590  39.717  1.00  3.430          H  
ATOM  45190 3HD1 LEU C2914     -21.195  -5.285  40.893  1.00  3.430          H  
ATOM  45191 1HD2 LEU C2914     -22.566  -6.738  43.235  1.00  3.430          H  
ATOM  45192 2HD2 LEU C2914     -21.817  -5.133  43.362  1.00  3.430          H  
ATOM  45193 3HD2 LEU C2914     -23.507  -5.378  43.838  1.00  3.430          H  
ATOM  45194  N   TYR C2915     -25.751  -1.264  41.540  1.00  2.200          N  
ATOM  45195  CA  TYR C2915     -25.927   0.143  41.164  1.00  2.280          C  
ATOM  45196  C   TYR C2915     -26.912   0.846  42.076  1.00  2.360          C  
ATOM  45197  O   TYR C2915     -26.758   2.029  42.375  1.00  2.480          O  
ATOM  45198  CB  TYR C2915     -26.393   0.329  39.709  1.00  3.160          C  
ATOM  45199  CG  TYR C2915     -25.381  -0.008  38.619  1.00  3.160          C  
ATOM  45200  CD1 TYR C2915     -25.521  -1.127  37.817  1.00  3.160          C  
ATOM  45201  CD2 TYR C2915     -24.314   0.849  38.414  1.00  3.160          C  
ATOM  45202  CE1 TYR C2915     -24.600  -1.386  36.831  1.00  3.160          C  
ATOM  45203  CE2 TYR C2915     -23.404   0.584  37.432  1.00  3.160          C  
ATOM  45204  CZ  TYR C2915     -23.547  -0.529  36.648  1.00  3.160          C  
ATOM  45205  OH  TYR C2915     -22.635  -0.797  35.689  1.00  3.160          O  
ATOM  45206  H   TYR C2915     -26.543  -1.894  41.438  1.00  2.640          H  
ATOM  45207  HA  TYR C2915     -24.969   0.649  41.273  1.00  2.740          H  
ATOM  45208 1HB  TYR C2915     -27.275  -0.292  39.547  1.00  3.790          H  
ATOM  45209 2HB  TYR C2915     -26.706   1.363  39.567  1.00  3.790          H  
ATOM  45210  HD1 TYR C2915     -26.355  -1.793  37.959  1.00  3.790          H  
ATOM  45211  HD2 TYR C2915     -24.196   1.733  39.039  1.00  3.790          H  
ATOM  45212  HE1 TYR C2915     -24.703  -2.259  36.197  1.00  3.790          H  
ATOM  45213  HE2 TYR C2915     -22.560   1.254  37.279  1.00  3.790          H  
ATOM  45214  HH  TYR C2915     -21.890  -0.195  35.781  1.00  3.790          H  
ATOM  45215  N   ASN C2916     -27.909   0.109  42.560  1.00  2.310          N  
ATOM  45216  CA  ASN C2916     -28.939   0.695  43.405  1.00  2.430          C  
ATOM  45217  C   ASN C2916     -28.598   0.573  44.889  1.00  2.380          C  
ATOM  45218  O   ASN C2916     -29.424   0.885  45.750  1.00  2.240          O  
ATOM  45219  CB  ASN C2916     -30.283   0.062  43.113  1.00  3.350          C  
ATOM  45220  CG  ASN C2916     -30.827   0.448  41.764  1.00  3.350          C  
ATOM  45221  OD1 ASN C2916     -30.638   1.572  41.280  1.00  3.350          O  
ATOM  45222  ND2 ASN C2916     -31.512  -0.472  41.142  1.00  3.350          N  
ATOM  45223  H   ASN C2916     -28.002  -0.864  42.268  1.00  2.770          H  
ATOM  45224  HA  ASN C2916     -29.005   1.759  43.179  1.00  2.920          H  
ATOM  45225 1HB  ASN C2916     -30.181  -1.026  43.150  1.00  4.020          H  
ATOM  45226 2HB  ASN C2916     -31.000   0.351  43.880  1.00  4.020          H  
ATOM  45227 1HD2 ASN C2916     -31.906  -0.280  40.244  1.00  4.020          H  
ATOM  45228 2HD2 ASN C2916     -31.646  -1.370  41.565  1.00  4.020          H  
ATOM  45229  N   SER C2917     -27.388   0.115  45.180  1.00  2.570          N  
ATOM  45230  CA  SER C2917     -26.899  -0.025  46.538  1.00  2.580          C  
ATOM  45231  C   SER C2917     -26.131   1.192  47.022  1.00  2.630          C  
ATOM  45232  O   SER C2917     -25.082   1.565  46.485  1.00  2.580          O  
ATOM  45233  CB  SER C2917     -26.010  -1.216  46.693  1.00  3.610          C  
ATOM  45234  OG  SER C2917     -25.394  -1.148  47.950  1.00  3.610          O  
ATOM  45235  H   SER C2917     -26.779  -0.129  44.413  1.00  3.080          H  
ATOM  45236  HA  SER C2917     -27.761  -0.162  47.192  1.00  3.100          H  
ATOM  45237 1HB  SER C2917     -26.595  -2.133  46.609  1.00  4.330          H  
ATOM  45238 2HB  SER C2917     -25.268  -1.226  45.904  1.00  4.330          H  
ATOM  45239  HG  SER C2917     -24.813  -1.922  47.995  1.00  4.330          H  
ATOM  45240  N   ALA C2918     -26.612   1.777  48.105  1.00  2.740          N  
ATOM  45241  CA  ALA C2918     -26.011   2.974  48.677  1.00  2.830          C  
ATOM  45242  C   ALA C2918     -24.776   2.641  49.512  1.00  2.760          C  
ATOM  45243  O   ALA C2918     -24.163   3.532  50.099  1.00  2.840          O  
ATOM  45244  CB  ALA C2918     -27.026   3.713  49.531  1.00  3.930          C  
ATOM  45245  H   ALA C2918     -27.460   1.405  48.512  1.00  3.290          H  
ATOM  45246  HA  ALA C2918     -25.699   3.620  47.856  1.00  3.400          H  
ATOM  45247 1HB  ALA C2918     -26.574   4.622  49.929  1.00  4.710          H  
ATOM  45248 2HB  ALA C2918     -27.893   3.976  48.922  1.00  4.710          H  
ATOM  45249 3HB  ALA C2918     -27.341   3.075  50.354  1.00  4.710          H  
ATOM  45250  N   SER C2919     -24.433   1.351  49.612  1.00  2.620          N  
ATOM  45251  CA  SER C2919     -23.284   0.926  50.399  1.00  2.530          C  
ATOM  45252  C   SER C2919     -21.946   1.152  49.686  1.00  2.550          C  
ATOM  45253  O   SER C2919     -20.877   1.054  50.317  1.00  2.460          O  
ATOM  45254  CB  SER C2919     -23.404  -0.538  50.749  1.00  3.580          C  
ATOM  45255  OG  SER C2919     -23.260  -1.337  49.610  1.00  3.580          O  
ATOM  45256  H   SER C2919     -24.956   0.636  49.107  1.00  3.140          H  
ATOM  45257  HA  SER C2919     -23.276   1.505  51.323  1.00  3.040          H  
ATOM  45258 1HB  SER C2919     -22.645  -0.791  51.476  1.00  4.290          H  
ATOM  45259 2HB  SER C2919     -24.373  -0.724  51.207  1.00  4.290          H  
ATOM  45260  HG  SER C2919     -23.212  -2.245  49.928  1.00  4.290          H  
ATOM  45261  N   PHE C2920     -21.997   1.456  48.381  1.00  2.650          N  
ATOM  45262  CA  PHE C2920     -20.766   1.644  47.620  1.00  2.670          C  
ATOM  45263  C   PHE C2920     -20.482   3.128  47.416  1.00  2.770          C  
ATOM  45264  O   PHE C2920     -21.399   3.923  47.202  1.00  2.860          O  
ATOM  45265  CB  PHE C2920     -20.859   0.968  46.252  1.00  3.730          C  
ATOM  45266  CG  PHE C2920     -21.004  -0.539  46.300  1.00  3.730          C  
ATOM  45267  CD1 PHE C2920     -22.236  -1.125  46.037  1.00  3.730          C  
ATOM  45268  CD2 PHE C2920     -19.939  -1.362  46.612  1.00  3.730          C  
ATOM  45269  CE1 PHE C2920     -22.393  -2.502  46.069  1.00  3.730          C  
ATOM  45270  CE2 PHE C2920     -20.090  -2.740  46.650  1.00  3.730          C  
ATOM  45271  CZ  PHE C2920     -21.320  -3.308  46.374  1.00  3.730          C  
ATOM  45272  H   PHE C2920     -22.912   1.541  47.922  1.00  3.180          H  
ATOM  45273  HA  PHE C2920     -19.936   1.211  48.171  1.00  3.200          H  
ATOM  45274 1HB  PHE C2920     -21.713   1.372  45.708  1.00  4.480          H  
ATOM  45275 2HB  PHE C2920     -19.961   1.207  45.673  1.00  4.480          H  
ATOM  45276  HD1 PHE C2920     -23.086  -0.479  45.793  1.00  4.480          H  
ATOM  45277  HD2 PHE C2920     -18.976  -0.919  46.819  1.00  4.480          H  
ATOM  45278  HE1 PHE C2920     -23.366  -2.945  45.851  1.00  4.480          H  
ATOM  45279  HE2 PHE C2920     -19.236  -3.376  46.894  1.00  4.480          H  
ATOM  45280  HZ  PHE C2920     -21.443  -4.386  46.400  1.00  4.480          H  
ATOM  45281  N   SER C2921     -19.199   3.505  47.463  1.00  2.770          N  
ATOM  45282  CA  SER C2921     -18.825   4.900  47.210  1.00  2.880          C  
ATOM  45283  C   SER C2921     -18.361   5.080  45.785  1.00  2.760          C  
ATOM  45284  O   SER C2921     -18.500   6.155  45.196  1.00  2.810          O  
ATOM  45285  CB  SER C2921     -17.653   5.326  48.060  1.00  3.990          C  
ATOM  45286  OG  SER C2921     -16.487   4.638  47.663  1.00  3.990          O  
ATOM  45287  H   SER C2921     -18.479   2.802  47.643  1.00  3.320          H  
ATOM  45288  HA  SER C2921     -19.686   5.543  47.391  1.00  3.460          H  
ATOM  45289 1HB  SER C2921     -17.499   6.398  47.962  1.00  4.790          H  
ATOM  45290 2HB  SER C2921     -17.864   5.116  49.104  1.00  4.790          H  
ATOM  45291  HG  SER C2921     -15.782   4.987  48.222  1.00  4.790          H  
ATOM  45292  N   THR C2922     -17.817   4.009  45.228  1.00  2.610          N  
ATOM  45293  CA  THR C2922     -17.255   4.064  43.891  1.00  2.490          C  
ATOM  45294  C   THR C2922     -17.774   2.949  43.018  1.00  2.360          C  
ATOM  45295  O   THR C2922     -17.809   1.788  43.425  1.00  2.340          O  
ATOM  45296  CB  THR C2922     -15.713   3.985  43.963  1.00  3.530          C  
ATOM  45297  OG1 THR C2922     -15.234   5.079  44.752  1.00  3.530          O  
ATOM  45298  CG2 THR C2922     -15.049   4.018  42.568  1.00  3.530          C  
ATOM  45299  H   THR C2922     -17.740   3.165  45.798  1.00  3.130          H  
ATOM  45300  HA  THR C2922     -17.536   5.010  43.431  1.00  2.990          H  
ATOM  45301  HB  THR C2922     -15.441   3.074  44.426  1.00  4.240          H  
ATOM  45302  HG1 THR C2922     -15.599   4.985  45.656  1.00  4.240          H  
ATOM  45303 1HG2 THR C2922     -13.968   3.955  42.689  1.00  4.240          H  
ATOM  45304 2HG2 THR C2922     -15.385   3.173  41.965  1.00  4.240          H  
ATOM  45305 3HG2 THR C2922     -15.304   4.947  42.063  1.00  4.240          H  
ATOM  45306  N   PHE C2923     -18.157   3.305  41.798  1.00  2.290          N  
ATOM  45307  CA  PHE C2923     -18.513   2.336  40.774  1.00  2.180          C  
ATOM  45308  C   PHE C2923     -18.061   2.966  39.475  1.00  2.100          C  
ATOM  45309  O   PHE C2923     -18.822   3.683  38.820  1.00  2.080          O  
ATOM  45310  CB  PHE C2923     -20.008   2.031  40.727  1.00  3.100          C  
ATOM  45311  CG  PHE C2923     -20.388   0.766  39.914  1.00  3.100          C  
ATOM  45312  CD1 PHE C2923     -21.341  -0.057  40.432  1.00  3.100          C  
ATOM  45313  CD2 PHE C2923     -19.814   0.377  38.674  1.00  3.100          C  
ATOM  45314  CE1 PHE C2923     -21.724  -1.194  39.793  1.00  3.100          C  
ATOM  45315  CE2 PHE C2923     -20.230  -0.790  38.062  1.00  3.100          C  
ATOM  45316  CZ  PHE C2923     -21.176  -1.564  38.628  1.00  3.100          C  
ATOM  45317  H   PHE C2923     -18.143   4.286  41.555  1.00  2.750          H  
ATOM  45318  HA  PHE C2923     -17.967   1.409  40.927  1.00  2.620          H  
ATOM  45319 1HB  PHE C2923     -20.372   1.893  41.744  1.00  3.720          H  
ATOM  45320 2HB  PHE C2923     -20.543   2.877  40.301  1.00  3.720          H  
ATOM  45321  HD1 PHE C2923     -21.806   0.211  41.382  1.00  3.720          H  
ATOM  45322  HD2 PHE C2923     -19.055   0.971  38.181  1.00  3.720          H  
ATOM  45323  HE1 PHE C2923     -22.477  -1.791  40.220  1.00  3.720          H  
ATOM  45324  HE2 PHE C2923     -19.815  -1.097  37.126  1.00  3.720          H  
ATOM  45325  HZ  PHE C2923     -21.506  -2.479  38.133  1.00  3.720          H  
ATOM  45326  N   LYS C2924     -16.808   2.740  39.128  1.00  2.070          N  
ATOM  45327  CA  LYS C2924     -16.243   3.370  37.953  1.00  2.030          C  
ATOM  45328  C   LYS C2924     -16.012   2.422  36.805  1.00  1.930          C  
ATOM  45329  O   LYS C2924     -15.183   1.516  36.885  1.00  1.820          O  
ATOM  45330  CB  LYS C2924     -14.918   4.064  38.298  1.00  2.860          C  
ATOM  45331  CG  LYS C2924     -14.129   4.616  37.075  1.00  2.860          C  
ATOM  45332  CD  LYS C2924     -14.852   5.755  36.350  1.00  2.860          C  
ATOM  45333  CE  LYS C2924     -14.026   6.264  35.175  1.00  2.860          C  
ATOM  45334  NZ  LYS C2924     -14.738   7.326  34.404  1.00  2.860          N  
ATOM  45335  H   LYS C2924     -16.248   2.117  39.716  1.00  2.480          H  
ATOM  45336  HA  LYS C2924     -16.946   4.128  37.610  1.00  2.440          H  
ATOM  45337 1HB  LYS C2924     -15.109   4.892  38.979  1.00  3.430          H  
ATOM  45338 2HB  LYS C2924     -14.268   3.358  38.820  1.00  3.430          H  
ATOM  45339 1HG  LYS C2924     -13.168   4.991  37.428  1.00  3.430          H  
ATOM  45340 2HG  LYS C2924     -13.928   3.817  36.360  1.00  3.430          H  
ATOM  45341 1HD  LYS C2924     -15.800   5.404  35.954  1.00  3.430          H  
ATOM  45342 2HD  LYS C2924     -15.043   6.572  37.043  1.00  3.430          H  
ATOM  45343 1HE  LYS C2924     -13.085   6.664  35.547  1.00  3.430          H  
ATOM  45344 2HE  LYS C2924     -13.817   5.429  34.506  1.00  3.430          H  
ATOM  45345 1HZ  LYS C2924     -14.162   7.630  33.631  1.00  3.430          H  
ATOM  45346 2HZ  LYS C2924     -15.608   6.948  34.042  1.00  3.430          H  
ATOM  45347 3HZ  LYS C2924     -14.935   8.111  35.004  1.00  3.430          H  
ATOM  45348  N   CYS C2925     -16.712   2.649  35.712  1.00  1.960          N  
ATOM  45349  CA  CYS C2925     -16.506   1.811  34.546  1.00  1.860          C  
ATOM  45350  C   CYS C2925     -15.585   2.511  33.562  1.00  1.780          C  
ATOM  45351  O   CYS C2925     -15.715   3.715  33.326  1.00  1.820          O  
ATOM  45352  CB  CYS C2925     -17.826   1.454  33.886  1.00  2.640          C  
ATOM  45353  SG  CYS C2925     -18.912   0.420  34.913  1.00  2.640          S  
ATOM  45354  H   CYS C2925     -17.394   3.395  35.686  1.00  2.350          H  
ATOM  45355  HA  CYS C2925     -16.028   0.891  34.850  1.00  2.230          H  
ATOM  45356 1HB  CYS C2925     -18.359   2.362  33.631  1.00  3.170          H  
ATOM  45357 2HB  CYS C2925     -17.624   0.926  32.967  1.00  3.170          H  
ATOM  45358  N   TYR C2926     -14.661   1.743  32.997  1.00  1.680          N  
ATOM  45359  CA  TYR C2926     -13.677   2.262  32.051  1.00  1.620          C  
ATOM  45360  C   TYR C2926     -13.833   1.746  30.624  1.00  1.460          C  
ATOM  45361  O   TYR C2926     -13.530   2.458  29.653  1.00  1.360          O  
ATOM  45362  CB  TYR C2926     -12.258   1.874  32.491  1.00  2.290          C  
ATOM  45363  CG  TYR C2926     -11.777   2.380  33.830  1.00  2.290          C  
ATOM  45364  CD1 TYR C2926     -11.632   1.491  34.880  1.00  2.290          C  
ATOM  45365  CD2 TYR C2926     -11.453   3.712  34.009  1.00  2.290          C  
ATOM  45366  CE1 TYR C2926     -11.161   1.936  36.088  1.00  2.290          C  
ATOM  45367  CE2 TYR C2926     -10.988   4.148  35.234  1.00  2.290          C  
ATOM  45368  CZ  TYR C2926     -10.840   3.255  36.268  1.00  2.290          C  
ATOM  45369  OH  TYR C2926     -10.370   3.692  37.490  1.00  2.290          O  
ATOM  45370  H   TYR C2926     -14.643   0.762  33.273  1.00  2.020          H  
ATOM  45371  HA  TYR C2926     -13.769   3.347  32.023  1.00  1.940          H  
ATOM  45372 1HB  TYR C2926     -12.206   0.791  32.524  1.00  2.750          H  
ATOM  45373 2HB  TYR C2926     -11.550   2.205  31.734  1.00  2.750          H  
ATOM  45374  HD1 TYR C2926     -11.879   0.438  34.745  1.00  2.750          H  
ATOM  45375  HD2 TYR C2926     -11.563   4.416  33.186  1.00  2.750          H  
ATOM  45376  HE1 TYR C2926     -11.034   1.256  36.893  1.00  2.750          H  
ATOM  45377  HE2 TYR C2926     -10.731   5.195  35.382  1.00  2.750          H  
ATOM  45378  HH  TYR C2926     -10.104   2.927  38.062  1.00  2.750          H  
ATOM  45379  N   GLY C2927     -14.213   0.481  30.482  1.00  1.420          N  
ATOM  45380  CA  GLY C2927     -14.274  -0.066  29.125  1.00  1.260          C  
ATOM  45381  C   GLY C2927     -15.701  -0.247  28.632  1.00  1.250          C  
ATOM  45382  O   GLY C2927     -15.907  -0.631  27.473  1.00  1.190          O  
ATOM  45383  H   GLY C2927     -14.427  -0.084  31.311  1.00  1.700          H  
ATOM  45384 1HA  GLY C2927     -13.727   0.580  28.440  1.00  1.510          H  
ATOM  45385 2HA  GLY C2927     -13.767  -1.031  29.118  1.00  1.510          H  
ATOM  45386  N   VAL C2928     -16.667  -0.037  29.551  1.00  1.340          N  
ATOM  45387  CA  VAL C2928     -18.123  -0.271  29.366  1.00  1.390          C  
ATOM  45388  C   VAL C2928     -19.021   0.878  29.913  1.00  1.680          C  
ATOM  45389  O   VAL C2928     -18.632   1.597  30.830  1.00  1.940          O  
ATOM  45390  CB  VAL C2928     -18.479  -1.633  30.028  1.00  1.930          C  
ATOM  45391  CG1 VAL C2928     -17.756  -2.809  29.340  1.00  1.930          C  
ATOM  45392  CG2 VAL C2928     -18.026  -1.604  31.462  1.00  1.930          C  
ATOM  45393  H   VAL C2928     -16.356   0.338  30.433  1.00  1.610          H  
ATOM  45394  HA  VAL C2928     -18.311  -0.362  28.297  1.00  1.670          H  
ATOM  45395  HB  VAL C2928     -19.556  -1.807  29.960  1.00  2.310          H  
ATOM  45396 1HG1 VAL C2928     -18.025  -3.741  29.839  1.00  2.310          H  
ATOM  45397 2HG1 VAL C2928     -18.053  -2.855  28.294  1.00  2.310          H  
ATOM  45398 3HG1 VAL C2928     -16.679  -2.682  29.401  1.00  2.310          H  
ATOM  45399 1HG2 VAL C2928     -18.236  -2.545  31.936  1.00  2.310          H  
ATOM  45400 2HG2 VAL C2928     -16.956  -1.435  31.521  1.00  2.310          H  
ATOM  45401 3HG2 VAL C2928     -18.549  -0.816  31.975  1.00  2.310          H  
ATOM  45402  N   SER C2929     -20.247   0.992  29.406  1.00  1.760          N  
ATOM  45403  CA  SER C2929     -21.185   2.015  29.849  1.00  2.120          C  
ATOM  45404  C   SER C2929     -22.014   1.467  30.998  1.00  2.570          C  
ATOM  45405  O   SER C2929     -22.769   0.525  30.800  1.00  3.650          O  
ATOM  45406  CB  SER C2929     -22.067   2.431  28.696  1.00  2.820          C  
ATOM  45407  OG  SER C2929     -23.077   3.302  29.108  1.00  2.820          O  
ATOM  45408  H   SER C2929     -20.520   0.355  28.675  1.00  2.110          H  
ATOM  45409  HA  SER C2929     -20.602   2.879  30.149  1.00  2.540          H  
ATOM  45410 1HB  SER C2929     -21.464   2.916  27.955  1.00  3.390          H  
ATOM  45411 2HB  SER C2929     -22.488   1.560  28.228  1.00  3.390          H  
ATOM  45412  HG  SER C2929     -23.557   3.533  28.305  1.00  3.390          H  
ATOM  45413  N   PRO C2930     -21.928   1.999  32.226  1.00  1.930          N  
ATOM  45414  CA  PRO C2930     -22.601   1.427  33.375  1.00  1.840          C  
ATOM  45415  C   PRO C2930     -24.121   1.353  33.219  1.00  1.850          C  
ATOM  45416  O   PRO C2930     -24.751   0.380  33.626  1.00  1.860          O  
ATOM  45417  CB  PRO C2930     -22.196   2.391  34.505  1.00  2.760          C  
ATOM  45418  CG  PRO C2930     -21.797   3.689  33.816  1.00  2.760          C  
ATOM  45419  CD  PRO C2930     -21.235   3.273  32.467  1.00  2.760          C  
ATOM  45420  HA  PRO C2930     -22.178   0.431  33.558  1.00  2.210          H  
ATOM  45421 1HB  PRO C2930     -23.048   2.536  35.184  1.00  3.310          H  
ATOM  45422 2HB  PRO C2930     -21.386   1.963  35.104  1.00  3.310          H  
ATOM  45423 1HG  PRO C2930     -22.660   4.369  33.733  1.00  3.310          H  
ATOM  45424 2HG  PRO C2930     -21.044   4.212  34.432  1.00  3.310          H  
ATOM  45425 1HD  PRO C2930     -21.538   4.037  31.728  1.00  3.310          H  
ATOM  45426 2HD  PRO C2930     -20.149   3.129  32.495  1.00  3.310          H  
ATOM  45427  N   THR C2931     -24.708   2.248  32.424  1.00  1.830          N  
ATOM  45428  CA  THR C2931     -26.154   2.237  32.267  1.00  1.810          C  
ATOM  45429  C   THR C2931     -26.594   1.225  31.229  1.00  1.970          C  
ATOM  45430  O   THR C2931     -27.790   0.976  31.052  1.00  2.810          O  
ATOM  45431  CB  THR C2931     -26.674   3.641  31.914  1.00  2.540          C  
ATOM  45432  OG1 THR C2931     -26.080   4.085  30.690  1.00  2.540          O  
ATOM  45433  CG2 THR C2931     -26.304   4.611  33.027  1.00  2.540          C  
ATOM  45434  H   THR C2931     -24.203   3.019  32.003  1.00  2.200          H  
ATOM  45435  HA  THR C2931     -26.597   1.948  33.220  1.00  2.170          H  
ATOM  45436  HB  THR C2931     -27.757   3.607  31.796  1.00  3.050          H  
ATOM  45437  HG1 THR C2931     -26.590   4.823  30.340  1.00  3.050          H  
ATOM  45438 1HG2 THR C2931     -26.673   5.605  32.779  1.00  3.050          H  
ATOM  45439 2HG2 THR C2931     -26.756   4.278  33.961  1.00  3.050          H  
ATOM  45440 3HG2 THR C2931     -25.225   4.645  33.142  1.00  3.050          H  
ATOM  45441  N   LYS C2932     -25.612   0.645  30.550  1.00  1.710          N  
ATOM  45442  CA  LYS C2932     -25.795  -0.354  29.535  1.00  1.530          C  
ATOM  45443  C   LYS C2932     -24.931  -1.564  29.886  1.00  1.420          C  
ATOM  45444  O   LYS C2932     -24.717  -2.436  29.059  1.00  1.330          O  
ATOM  45445  CB  LYS C2932     -25.409   0.171  28.158  1.00  2.210          C  
ATOM  45446  CG  LYS C2932     -26.218   1.349  27.677  1.00  2.210          C  
ATOM  45447  CD  LYS C2932     -25.849   1.681  26.245  1.00  2.210          C  
ATOM  45448  CE  LYS C2932     -26.546   2.927  25.736  1.00  2.210          C  
ATOM  45449  NZ  LYS C2932     -26.229   3.169  24.303  1.00  2.210          N  
ATOM  45450  H   LYS C2932     -24.648   0.891  30.777  1.00  2.050          H  
ATOM  45451  HA  LYS C2932     -26.841  -0.666  29.517  1.00  1.840          H  
ATOM  45452 1HB  LYS C2932     -24.372   0.442  28.162  1.00  2.660          H  
ATOM  45453 2HB  LYS C2932     -25.529  -0.621  27.426  1.00  2.660          H  
ATOM  45454 1HG  LYS C2932     -27.283   1.096  27.737  1.00  2.660          H  
ATOM  45455 2HG  LYS C2932     -26.027   2.210  28.317  1.00  2.660          H  
ATOM  45456 1HD  LYS C2932     -24.768   1.833  26.179  1.00  2.660          H  
ATOM  45457 2HD  LYS C2932     -26.116   0.842  25.602  1.00  2.660          H  
ATOM  45458 1HE  LYS C2932     -27.624   2.832  25.857  1.00  2.660          H  
ATOM  45459 2HE  LYS C2932     -26.196   3.778  26.320  1.00  2.660          H  
ATOM  45460 1HZ  LYS C2932     -26.678   4.012  23.980  1.00  2.660          H  
ATOM  45461 2HZ  LYS C2932     -25.203   3.245  24.176  1.00  2.660          H  
ATOM  45462 3HZ  LYS C2932     -26.555   2.387  23.759  1.00  2.660          H  
ATOM  45463  N   LEU C2933     -24.378  -1.646  31.111  1.00  1.400          N  
ATOM  45464  CA  LEU C2933     -23.515  -2.796  31.444  1.00  1.250          C  
ATOM  45465  C   LEU C2933     -24.378  -4.022  31.342  1.00  1.190          C  
ATOM  45466  O   LEU C2933     -23.985  -5.094  30.882  1.00  1.080          O  
ATOM  45467  CB  LEU C2933     -22.901  -2.671  32.847  1.00  1.810          C  
ATOM  45468  CG  LEU C2933     -21.906  -3.789  33.286  1.00  1.810          C  
ATOM  45469  CD1 LEU C2933     -20.757  -3.844  32.340  1.00  1.810          C  
ATOM  45470  CD2 LEU C2933     -21.404  -3.492  34.714  1.00  1.810          C  
ATOM  45471  H   LEU C2933     -24.532  -0.920  31.818  1.00  1.680          H  
ATOM  45472  HA  LEU C2933     -22.728  -2.846  30.696  1.00  1.500          H  
ATOM  45473 1HB  LEU C2933     -22.367  -1.732  32.889  1.00  2.170          H  
ATOM  45474 2HB  LEU C2933     -23.709  -2.630  33.583  1.00  2.170          H  
ATOM  45475  HG  LEU C2933     -22.390  -4.732  33.263  1.00  2.170          H  
ATOM  45476 1HD1 LEU C2933     -20.070  -4.604  32.650  1.00  2.170          H  
ATOM  45477 2HD1 LEU C2933     -21.081  -4.070  31.336  1.00  2.170          H  
ATOM  45478 3HD1 LEU C2933     -20.293  -2.886  32.370  1.00  2.170          H  
ATOM  45479 1HD2 LEU C2933     -20.708  -4.268  35.030  1.00  2.170          H  
ATOM  45480 2HD2 LEU C2933     -20.901  -2.528  34.729  1.00  2.170          H  
ATOM  45481 3HD2 LEU C2933     -22.252  -3.467  35.398  1.00  2.170          H  
ATOM  45482  N   ASN C2934     -25.619  -3.811  31.734  1.00  1.260          N  
ATOM  45483  CA  ASN C2934     -26.677  -4.783  31.720  1.00  1.240          C  
ATOM  45484  C   ASN C2934     -27.078  -5.184  30.302  1.00  1.190          C  
ATOM  45485  O   ASN C2934     -27.817  -6.146  30.134  1.00  1.140          O  
ATOM  45486  CB  ASN C2934     -27.892  -4.208  32.430  1.00  1.740          C  
ATOM  45487  CG  ASN C2934     -27.780  -4.191  33.922  1.00  1.740          C  
ATOM  45488  OD1 ASN C2934     -27.641  -5.239  34.554  1.00  1.740          O  
ATOM  45489  ND2 ASN C2934     -27.833  -3.020  34.502  1.00  1.740          N  
ATOM  45490  H   ASN C2934     -25.824  -2.897  32.116  1.00  1.510          H  
ATOM  45491  HA  ASN C2934     -26.334  -5.681  32.232  1.00  1.490          H  
ATOM  45492 1HB  ASN C2934     -28.023  -3.175  32.093  1.00  2.090          H  
ATOM  45493 2HB  ASN C2934     -28.786  -4.740  32.135  1.00  2.090          H  
ATOM  45494 1HD2 ASN C2934     -27.765  -2.946  35.496  1.00  2.090          H  
ATOM  45495 2HD2 ASN C2934     -27.945  -2.184  33.962  1.00  2.090          H  
ATOM  45496  N   ASP C2935     -26.657  -4.431  29.283  1.00  1.240          N  
ATOM  45497  CA  ASP C2935     -27.014  -4.725  27.907  1.00  1.230          C  
ATOM  45498  C   ASP C2935     -25.909  -5.503  27.203  1.00  1.140          C  
ATOM  45499  O   ASP C2935     -26.012  -5.799  26.010  1.00  1.130          O  
ATOM  45500  CB  ASP C2935     -27.295  -3.437  27.122  1.00  1.730          C  
ATOM  45501  CG  ASP C2935     -28.544  -2.625  27.597  1.00  1.730          C  
ATOM  45502  OD1 ASP C2935     -29.511  -3.189  28.095  1.00  1.730          O  
ATOM  45503  OD2 ASP C2935     -28.517  -1.443  27.431  1.00  1.730          O  
ATOM  45504  H   ASP C2935     -26.018  -3.664  29.435  1.00  1.490          H  
ATOM  45505  HA  ASP C2935     -27.909  -5.339  27.903  1.00  1.480          H  
ATOM  45506 1HB  ASP C2935     -26.418  -2.797  27.181  1.00  2.070          H  
ATOM  45507 2HB  ASP C2935     -27.431  -3.687  26.071  1.00  2.070          H  
ATOM  45508  N   LEU C2936     -24.841  -5.843  27.923  1.00  1.060          N  
ATOM  45509  CA  LEU C2936     -23.752  -6.580  27.311  1.00  0.960          C  
ATOM  45510  C   LEU C2936     -23.570  -7.973  27.867  1.00  0.900          C  
ATOM  45511  O   LEU C2936     -23.626  -8.190  29.079  1.00  0.960          O  
ATOM  45512  CB  LEU C2936     -22.426  -5.830  27.537  1.00  1.380          C  
ATOM  45513  CG  LEU C2936     -22.230  -4.438  26.885  1.00  1.380          C  
ATOM  45514  CD1 LEU C2936     -20.947  -3.795  27.424  1.00  1.380          C  
ATOM  45515  CD2 LEU C2936     -22.083  -4.609  25.377  1.00  1.380          C  
ATOM  45516  H   LEU C2936     -24.766  -5.590  28.914  1.00  1.270          H  
ATOM  45517  HA  LEU C2936     -23.951  -6.679  26.248  1.00  1.150          H  
ATOM  45518 1HB  LEU C2936     -22.340  -5.674  28.609  1.00  1.660          H  
ATOM  45519 2HB  LEU C2936     -21.608  -6.481  27.217  1.00  1.660          H  
ATOM  45520  HG  LEU C2936     -23.080  -3.784  27.119  1.00  1.660          H  
ATOM  45521 1HD1 LEU C2936     -20.811  -2.821  26.955  1.00  1.660          H  
ATOM  45522 2HD1 LEU C2936     -21.036  -3.664  28.502  1.00  1.660          H  
ATOM  45523 3HD1 LEU C2936     -20.095  -4.431  27.195  1.00  1.660          H  
ATOM  45524 1HD2 LEU C2936     -21.917  -3.637  24.931  1.00  1.660          H  
ATOM  45525 2HD2 LEU C2936     -21.229  -5.254  25.165  1.00  1.660          H  
ATOM  45526 3HD2 LEU C2936     -22.986  -5.050  24.961  1.00  1.660          H  
ATOM  45527  N   CYS C2937     -23.280  -8.906  26.976  1.00  0.820          N  
ATOM  45528  CA  CYS C2937     -22.863 -10.230  27.406  1.00  0.810          C  
ATOM  45529  C   CYS C2937     -21.361 -10.314  27.331  1.00  0.820          C  
ATOM  45530  O   CYS C2937     -20.738  -9.649  26.501  1.00  0.800          O  
ATOM  45531  CB  CYS C2937     -23.471 -11.340  26.560  1.00  1.140          C  
ATOM  45532  SG  CYS C2937     -25.247 -11.532  26.735  1.00  1.140          S  
ATOM  45533  H   CYS C2937     -23.319  -8.683  25.989  1.00  0.980          H  
ATOM  45534  HA  CYS C2937     -23.165 -10.381  28.440  1.00  0.970          H  
ATOM  45535 1HB  CYS C2937     -23.251 -11.160  25.512  1.00  1.370          H  
ATOM  45536 2HB  CYS C2937     -23.006 -12.277  26.834  1.00  1.370          H  
ATOM  45537  N   PHE C2938     -20.806 -11.166  28.163  1.00  0.830          N  
ATOM  45538  CA  PHE C2938     -19.379 -11.367  28.185  1.00  0.830          C  
ATOM  45539  C   PHE C2938     -19.087 -12.837  28.419  1.00  0.770          C  
ATOM  45540  O   PHE C2938     -20.000 -13.631  28.705  1.00  0.770          O  
ATOM  45541  CB  PHE C2938     -18.778 -10.573  29.329  1.00  1.160          C  
ATOM  45542  CG  PHE C2938     -19.090  -9.107  29.334  1.00  1.160          C  
ATOM  45543  CD1 PHE C2938     -20.173  -8.636  30.072  1.00  1.160          C  
ATOM  45544  CD2 PHE C2938     -18.319  -8.200  28.654  1.00  1.160          C  
ATOM  45545  CE1 PHE C2938     -20.446  -7.295  30.133  1.00  1.160          C  
ATOM  45546  CE2 PHE C2938     -18.592  -6.854  28.722  1.00  1.160          C  
ATOM  45547  CZ  PHE C2938     -19.648  -6.409  29.467  1.00  1.160          C  
ATOM  45548  H   PHE C2938     -21.425 -11.674  28.802  1.00  1.000          H  
ATOM  45549  HA  PHE C2938     -18.946 -11.056  27.234  1.00  1.000          H  
ATOM  45550 1HB  PHE C2938     -19.130 -10.987  30.254  1.00  1.390          H  
ATOM  45551 2HB  PHE C2938     -17.692 -10.687  29.315  1.00  1.390          H  
ATOM  45552  HD1 PHE C2938     -20.802  -9.345  30.612  1.00  1.390          H  
ATOM  45553  HD2 PHE C2938     -17.471  -8.554  28.071  1.00  1.390          H  
ATOM  45554  HE1 PHE C2938     -21.298  -6.932  30.720  1.00  1.390          H  
ATOM  45555  HE2 PHE C2938     -17.964  -6.143  28.191  1.00  1.390          H  
ATOM  45556  HZ  PHE C2938     -19.858  -5.355  29.527  1.00  1.390          H  
ATOM  45557  N   THR C2939     -17.813 -13.193  28.389  1.00  0.720          N  
ATOM  45558  CA  THR C2939     -17.431 -14.566  28.658  1.00  0.610          C  
ATOM  45559  C   THR C2939     -16.345 -14.531  29.708  1.00  0.800          C  
ATOM  45560  O   THR C2939     -15.473 -13.674  29.643  1.00  0.830          O  
ATOM  45561  CB  THR C2939     -16.910 -15.278  27.368  1.00  0.900          C  
ATOM  45562  OG1 THR C2939     -16.653 -16.653  27.635  1.00  0.900          O  
ATOM  45563  CG2 THR C2939     -15.601 -14.656  26.885  1.00  0.900          C  
ATOM  45564  H   THR C2939     -17.091 -12.502  28.167  1.00  0.860          H  
ATOM  45565  HA  THR C2939     -18.278 -15.115  29.047  1.00  0.730          H  
ATOM  45566  HB  THR C2939     -17.662 -15.195  26.581  1.00  1.080          H  
ATOM  45567  HG1 THR C2939     -17.456 -17.177  27.430  1.00  1.080          H  
ATOM  45568 1HG2 THR C2939     -15.283 -15.171  25.991  1.00  1.080          H  
ATOM  45569 2HG2 THR C2939     -15.755 -13.608  26.665  1.00  1.080          H  
ATOM  45570 3HG2 THR C2939     -14.827 -14.759  27.630  1.00  1.080          H  
ATOM  45571  N   ASN C2940     -16.392 -15.424  30.679  1.00  0.980          N  
ATOM  45572  CA  ASN C2940     -15.295 -15.535  31.637  1.00  1.220          C  
ATOM  45573  C   ASN C2940     -14.866 -14.199  32.255  1.00  1.220          C  
ATOM  45574  O   ASN C2940     -13.775 -13.705  31.969  1.00  1.260          O  
ATOM  45575  CB  ASN C2940     -14.111 -16.202  30.970  1.00  1.610          C  
ATOM  45576  CG  ASN C2940     -14.447 -17.579  30.481  1.00  1.610          C  
ATOM  45577  OD1 ASN C2940     -15.145 -18.352  31.157  1.00  1.610          O  
ATOM  45578  ND2 ASN C2940     -13.960 -17.908  29.310  1.00  1.610          N  
ATOM  45579  H   ASN C2940     -17.185 -16.061  30.714  1.00  1.180          H  
ATOM  45580  HA  ASN C2940     -15.636 -16.165  32.462  1.00  1.460          H  
ATOM  45581 1HB  ASN C2940     -13.769 -15.599  30.126  1.00  1.930          H  
ATOM  45582 2HB  ASN C2940     -13.284 -16.269  31.677  1.00  1.930          H  
ATOM  45583 1HD2 ASN C2940     -14.145 -18.813  28.924  1.00  1.930          H  
ATOM  45584 2HD2 ASN C2940     -13.403 -17.250  28.799  1.00  1.930          H  
ATOM  45585  N   VAL C2941     -15.739 -13.579  33.026  1.00  1.190          N  
ATOM  45586  CA  VAL C2941     -15.438 -12.290  33.623  1.00  1.190          C  
ATOM  45587  C   VAL C2941     -14.736 -12.520  34.945  1.00  1.250          C  
ATOM  45588  O   VAL C2941     -15.126 -13.405  35.686  1.00  1.260          O  
ATOM  45589  CB  VAL C2941     -16.737 -11.507  33.799  1.00  1.670          C  
ATOM  45590  CG1 VAL C2941     -16.490 -10.156  34.542  1.00  1.670          C  
ATOM  45591  CG2 VAL C2941     -17.327 -11.329  32.437  1.00  1.670          C  
ATOM  45592  H   VAL C2941     -16.611 -14.052  33.279  1.00  1.430          H  
ATOM  45593  HA  VAL C2941     -14.770 -11.737  32.962  1.00  1.430          H  
ATOM  45594  HB  VAL C2941     -17.422 -12.076  34.377  1.00  2.000          H  
ATOM  45595 1HG1 VAL C2941     -17.429  -9.632  34.656  1.00  2.000          H  
ATOM  45596 2HG1 VAL C2941     -16.073 -10.338  35.533  1.00  2.000          H  
ATOM  45597 3HG1 VAL C2941     -15.799  -9.541  33.973  1.00  2.000          H  
ATOM  45598 1HG2 VAL C2941     -18.271 -10.804  32.527  1.00  2.000          H  
ATOM  45599 2HG2 VAL C2941     -16.639 -10.775  31.824  1.00  2.000          H  
ATOM  45600 3HG2 VAL C2941     -17.497 -12.298  31.973  1.00  2.000          H  
ATOM  45601  N   TYR C2942     -13.686 -11.802  35.258  1.00  1.290          N  
ATOM  45602  CA  TYR C2942     -13.107 -12.074  36.571  1.00  1.360          C  
ATOM  45603  C   TYR C2942     -13.643 -11.078  37.584  1.00  1.470          C  
ATOM  45604  O   TYR C2942     -13.846  -9.913  37.249  1.00  1.510          O  
ATOM  45605  CB  TYR C2942     -11.598 -11.938  36.553  1.00  1.880          C  
ATOM  45606  CG  TYR C2942     -10.961 -12.869  35.655  1.00  1.880          C  
ATOM  45607  CD1 TYR C2942     -10.772 -12.456  34.363  1.00  1.880          C  
ATOM  45608  CD2 TYR C2942     -10.558 -14.128  36.075  1.00  1.880          C  
ATOM  45609  CE1 TYR C2942     -10.197 -13.271  33.476  1.00  1.880          C  
ATOM  45610  CE2 TYR C2942      -9.960 -14.964  35.164  1.00  1.880          C  
ATOM  45611  CZ  TYR C2942      -9.789 -14.525  33.862  1.00  1.880          C  
ATOM  45612  OH  TYR C2942      -9.213 -15.315  32.947  1.00  1.880          O  
ATOM  45613  H   TYR C2942     -13.335 -11.094  34.608  1.00  1.550          H  
ATOM  45614  HA  TYR C2942     -13.376 -13.075  36.906  1.00  1.630          H  
ATOM  45615 1HB  TYR C2942     -11.317 -10.942  36.277  1.00  2.250          H  
ATOM  45616 2HB  TYR C2942     -11.208 -12.108  37.561  1.00  2.250          H  
ATOM  45617  HD1 TYR C2942     -11.097 -11.460  34.049  1.00  2.250          H  
ATOM  45618  HD2 TYR C2942     -10.713 -14.447  37.107  1.00  2.250          H  
ATOM  45619  HE1 TYR C2942     -10.060 -12.929  32.456  1.00  2.250          H  
ATOM  45620  HE2 TYR C2942      -9.629 -15.961  35.459  1.00  2.250          H  
ATOM  45621  HH  TYR C2942      -9.340 -14.923  32.068  1.00  2.250          H  
ATOM  45622  N   ALA C2943     -13.838 -11.505  38.829  1.00  1.520          N  
ATOM  45623  CA  ALA C2943     -14.115 -10.566  39.907  1.00  1.620          C  
ATOM  45624  C   ALA C2943     -12.900 -10.569  40.825  1.00  1.630          C  
ATOM  45625  O   ALA C2943     -12.682 -11.513  41.598  1.00  1.580          O  
ATOM  45626  CB  ALA C2943     -15.376 -10.905  40.652  1.00  2.230          C  
ATOM  45627  H   ALA C2943     -13.763 -12.501  39.040  1.00  1.820          H  
ATOM  45628  HA  ALA C2943     -14.222  -9.569  39.490  1.00  1.940          H  
ATOM  45629 1HB  ALA C2943     -15.522 -10.180  41.436  1.00  2.670          H  
ATOM  45630 2HB  ALA C2943     -16.209 -10.872  39.972  1.00  2.670          H  
ATOM  45631 3HB  ALA C2943     -15.291 -11.882  41.074  1.00  2.670          H  
ATOM  45632  N   ASP C2944     -12.085  -9.531  40.707  1.00  1.720          N  
ATOM  45633  CA  ASP C2944     -10.826  -9.433  41.432  1.00  1.740          C  
ATOM  45634  C   ASP C2944     -11.086  -8.768  42.777  1.00  1.880          C  
ATOM  45635  O   ASP C2944     -11.524  -7.621  42.825  1.00  2.000          O  
ATOM  45636  CB  ASP C2944      -9.825  -8.653  40.596  1.00  2.430          C  
ATOM  45637  CG  ASP C2944      -9.433  -9.397  39.280  1.00  2.430          C  
ATOM  45638  OD1 ASP C2944      -9.601 -10.593  39.178  1.00  2.430          O  
ATOM  45639  OD2 ASP C2944      -8.973  -8.722  38.385  1.00  2.430          O  
ATOM  45640  H   ASP C2944     -12.348  -8.797  40.044  1.00  2.060          H  
ATOM  45641  HA  ASP C2944     -10.434 -10.436  41.606  1.00  2.090          H  
ATOM  45642 1HB  ASP C2944     -10.249  -7.701  40.338  1.00  2.910          H  
ATOM  45643 2HB  ASP C2944      -8.926  -8.465  41.184  1.00  2.910          H  
ATOM  45644  N   SER C2945     -10.883  -9.513  43.860  1.00  1.870          N  
ATOM  45645  CA  SER C2945     -11.220  -9.085  45.228  1.00  2.010          C  
ATOM  45646  C   SER C2945     -10.046  -8.740  46.162  1.00  2.120          C  
ATOM  45647  O   SER C2945      -9.148  -9.562  46.428  1.00  2.070          O  
ATOM  45648  CB  SER C2945     -12.084 -10.161  45.850  1.00  2.760          C  
ATOM  45649  OG  SER C2945     -12.262  -9.933  47.201  1.00  2.760          O  
ATOM  45650  H   SER C2945     -10.489 -10.444  43.711  1.00  2.240          H  
ATOM  45651  HA  SER C2945     -11.831  -8.186  45.143  1.00  2.410          H  
ATOM  45652 1HB  SER C2945     -13.055 -10.168  45.353  1.00  3.310          H  
ATOM  45653 2HB  SER C2945     -11.628 -11.136  45.691  1.00  3.310          H  
ATOM  45654  HG  SER C2945     -12.924 -10.567  47.497  1.00  3.310          H  
ATOM  45655  N   PHE C2946     -10.050  -7.496  46.660  1.00  2.300          N  
ATOM  45656  CA  PHE C2946      -8.980  -7.015  47.532  1.00  2.440          C  
ATOM  45657  C   PHE C2946      -9.265  -5.837  48.487  1.00  2.550          C  
ATOM  45658  O   PHE C2946     -10.241  -5.098  48.344  1.00  2.520          O  
ATOM  45659  CB  PHE C2946      -7.780  -6.689  46.668  1.00  3.360          C  
ATOM  45660  CG  PHE C2946      -8.059  -5.763  45.492  1.00  3.360          C  
ATOM  45661  CD1 PHE C2946      -7.974  -4.401  45.606  1.00  3.360          C  
ATOM  45662  CD2 PHE C2946      -8.394  -6.296  44.237  1.00  3.360          C  
ATOM  45663  CE1 PHE C2946      -8.213  -3.595  44.521  1.00  3.360          C  
ATOM  45664  CE2 PHE C2946      -8.633  -5.483  43.164  1.00  3.360          C  
ATOM  45665  CZ  PHE C2946      -8.539  -4.131  43.311  1.00  3.360          C  
ATOM  45666  H   PHE C2946     -10.804  -6.859  46.377  1.00  2.760          H  
ATOM  45667  HA  PHE C2946      -8.709  -7.863  48.149  1.00  2.930          H  
ATOM  45668 1HB  PHE C2946      -7.054  -6.203  47.300  1.00  4.030          H  
ATOM  45669 2HB  PHE C2946      -7.348  -7.597  46.311  1.00  4.030          H  
ATOM  45670  HD1 PHE C2946      -7.726  -3.972  46.558  1.00  4.030          H  
ATOM  45671  HD2 PHE C2946      -8.470  -7.370  44.117  1.00  4.030          H  
ATOM  45672  HE1 PHE C2946      -8.151  -2.532  44.623  1.00  4.030          H  
ATOM  45673  HE2 PHE C2946      -8.897  -5.912  42.196  1.00  4.030          H  
ATOM  45674  HZ  PHE C2946      -8.729  -3.484  42.464  1.00  4.030          H  
ATOM  45675  N   VAL C2947      -8.370  -5.656  49.475  1.00  2.680          N  
ATOM  45676  CA  VAL C2947      -8.472  -4.530  50.410  1.00  2.770          C  
ATOM  45677  C   VAL C2947      -7.339  -3.523  50.272  1.00  2.820          C  
ATOM  45678  O   VAL C2947      -6.142  -3.871  50.294  1.00  2.810          O  
ATOM  45679  CB  VAL C2947      -8.492  -5.008  51.880  1.00  3.840          C  
ATOM  45680  CG1 VAL C2947      -8.602  -3.804  52.865  1.00  3.840          C  
ATOM  45681  CG2 VAL C2947      -9.606  -5.933  52.056  1.00  3.840          C  
ATOM  45682  H   VAL C2947      -7.627  -6.348  49.577  1.00  3.220          H  
ATOM  45683  HA  VAL C2947      -9.408  -4.010  50.211  1.00  3.320          H  
ATOM  45684  HB  VAL C2947      -7.560  -5.520  52.100  1.00  4.610          H  
ATOM  45685 1HG1 VAL C2947      -8.608  -4.170  53.887  1.00  4.610          H  
ATOM  45686 2HG1 VAL C2947      -7.759  -3.127  52.744  1.00  4.610          H  
ATOM  45687 3HG1 VAL C2947      -9.530  -3.262  52.670  1.00  4.610          H  
ATOM  45688 1HG2 VAL C2947      -9.638  -6.303  53.071  1.00  4.610          H  
ATOM  45689 2HG2 VAL C2947     -10.544  -5.433  51.818  1.00  4.610          H  
ATOM  45690 3HG2 VAL C2947      -9.431  -6.742  51.387  1.00  4.610          H  
ATOM  45691  N   ILE C2948      -7.768  -2.277  50.047  1.00  2.860          N  
ATOM  45692  CA  ILE C2948      -6.918  -1.094  49.881  1.00  2.940          C  
ATOM  45693  C   ILE C2948      -7.450   0.125  50.659  1.00  3.100          C  
ATOM  45694  O   ILE C2948      -8.581   0.109  51.142  1.00  3.130          O  
ATOM  45695  CB  ILE C2948      -6.699  -0.797  48.389  1.00  4.080          C  
ATOM  45696  CG1 ILE C2948      -8.024  -0.536  47.693  1.00  4.080          C  
ATOM  45697  CG2 ILE C2948      -5.929  -1.919  47.751  1.00  4.080          C  
ATOM  45698  CD1 ILE C2948      -7.855  -0.101  46.286  1.00  4.080          C  
ATOM  45699  H   ILE C2948      -8.791  -2.160  50.060  1.00  3.430          H  
ATOM  45700  HA  ILE C2948      -5.935  -1.324  50.293  1.00  3.530          H  
ATOM  45701  HB  ILE C2948      -6.117   0.099  48.303  1.00  4.900          H  
ATOM  45702 1HG1 ILE C2948      -8.632  -1.440  47.716  1.00  4.900          H  
ATOM  45703 2HG1 ILE C2948      -8.552   0.255  48.232  1.00  4.900          H  
ATOM  45704 1HG2 ILE C2948      -5.714  -1.733  46.723  1.00  4.900          H  
ATOM  45705 2HG2 ILE C2948      -4.987  -2.034  48.287  1.00  4.900          H  
ATOM  45706 3HG2 ILE C2948      -6.488  -2.814  47.829  1.00  4.900          H  
ATOM  45707 1HD1 ILE C2948      -8.806   0.087  45.837  1.00  4.900          H  
ATOM  45708 2HD1 ILE C2948      -7.266   0.786  46.270  1.00  4.900          H  
ATOM  45709 3HD1 ILE C2948      -7.369  -0.844  45.727  1.00  4.900          H  
ATOM  45710  N   ARG C2949      -6.630   1.165  50.799  1.00  3.220          N  
ATOM  45711  CA  ARG C2949      -7.041   2.432  51.437  1.00  3.350          C  
ATOM  45712  C   ARG C2949      -7.710   3.416  50.458  1.00  3.220          C  
ATOM  45713  O   ARG C2949      -7.438   3.391  49.262  1.00  3.110          O  
ATOM  45714  CB  ARG C2949      -5.836   3.101  52.071  1.00  4.640          C  
ATOM  45715  CG  ARG C2949      -5.219   2.338  53.235  1.00  4.640          C  
ATOM  45716  CD  ARG C2949      -3.956   2.975  53.714  1.00  4.640          C  
ATOM  45717  NE  ARG C2949      -2.856   2.834  52.728  1.00  4.640          N  
ATOM  45718  CZ  ARG C2949      -1.656   3.452  52.795  1.00  4.640          C  
ATOM  45719  NH1 ARG C2949      -1.375   4.247  53.793  1.00  4.640          N  
ATOM  45720  NH2 ARG C2949      -0.771   3.258  51.840  1.00  4.640          N  
ATOM  45721  H   ARG C2949      -5.679   1.094  50.410  1.00  3.860          H  
ATOM  45722  HA  ARG C2949      -7.753   2.201  52.226  1.00  4.020          H  
ATOM  45723 1HB  ARG C2949      -5.068   3.256  51.319  1.00  5.570          H  
ATOM  45724 2HB  ARG C2949      -6.130   4.072  52.441  1.00  5.570          H  
ATOM  45725 1HG  ARG C2949      -5.927   2.315  54.068  1.00  5.570          H  
ATOM  45726 2HG  ARG C2949      -4.988   1.321  52.921  1.00  5.570          H  
ATOM  45727 1HD  ARG C2949      -4.134   4.035  53.879  1.00  5.570          H  
ATOM  45728 2HD  ARG C2949      -3.654   2.512  54.648  1.00  5.570          H  
ATOM  45729  HE  ARG C2949      -3.013   2.220  51.922  1.00  5.570          H  
ATOM  45730 1HH1 ARG C2949      -2.053   4.385  54.528  1.00  5.570          H  
ATOM  45731 2HH1 ARG C2949      -0.485   4.719  53.838  1.00  5.570          H  
ATOM  45732 1HH2 ARG C2949      -1.010   2.639  51.048  1.00  5.570          H  
ATOM  45733 2HH2 ARG C2949       0.117   3.726  51.866  1.00  5.570          H  
ATOM  45734  N   GLY C2950      -8.467   4.379  50.967  1.00  3.270          N  
ATOM  45735  CA  GLY C2950      -9.096   5.406  50.130  1.00  3.180          C  
ATOM  45736  C   GLY C2950      -8.162   5.991  49.062  1.00  3.110          C  
ATOM  45737  O   GLY C2950      -8.476   5.925  47.866  1.00  2.980          O  
ATOM  45738  H   GLY C2950      -8.689   4.349  51.960  1.00  3.920          H  
ATOM  45739 1HA  GLY C2950      -9.967   4.982  49.639  1.00  3.820          H  
ATOM  45740 2HA  GLY C2950      -9.456   6.210  50.776  1.00  3.820          H  
ATOM  45741  N   ASP C2951      -6.981   6.474  49.462  1.00  3.190          N  
ATOM  45742  CA  ASP C2951      -6.011   7.074  48.527  1.00  3.140          C  
ATOM  45743  C   ASP C2951      -5.486   6.086  47.473  1.00  3.040          C  
ATOM  45744  O   ASP C2951      -4.867   6.471  46.468  1.00  2.960          O  
ATOM  45745  CB  ASP C2951      -4.831   7.700  49.278  1.00  4.420          C  
ATOM  45746  CG  ASP C2951      -5.147   9.055  50.013  1.00  4.420          C  
ATOM  45747  OD1 ASP C2951      -6.187   9.679  49.777  1.00  4.420          O  
ATOM  45748  OD2 ASP C2951      -4.327   9.454  50.796  1.00  4.420          O  
ATOM  45749  H   ASP C2951      -6.773   6.468  50.466  1.00  3.830          H  
ATOM  45750  HA  ASP C2951      -6.517   7.863  47.994  1.00  3.770          H  
ATOM  45751 1HB  ASP C2951      -4.479   6.986  50.027  1.00  5.300          H  
ATOM  45752 2HB  ASP C2951      -4.011   7.866  48.581  1.00  5.300          H  
ATOM  45753  N   GLU C2952      -5.667   4.806  47.756  1.00  3.040          N  
ATOM  45754  CA  GLU C2952      -5.281   3.705  46.908  1.00  2.970          C  
ATOM  45755  C   GLU C2952      -6.426   3.325  45.967  1.00  2.820          C  
ATOM  45756  O   GLU C2952      -6.201   2.852  44.859  1.00  2.720          O  
ATOM  45757  CB  GLU C2952      -4.806   2.537  47.764  1.00  4.190          C  
ATOM  45758  CG  GLU C2952      -3.504   2.809  48.506  1.00  4.190          C  
ATOM  45759  CD  GLU C2952      -3.067   1.724  49.469  1.00  4.190          C  
ATOM  45760  OE1 GLU C2952      -3.894   0.982  49.971  1.00  4.190          O  
ATOM  45761  OE2 GLU C2952      -1.889   1.644  49.720  1.00  4.190          O  
ATOM  45762  H   GLU C2952      -6.190   4.571  48.593  1.00  3.650          H  
ATOM  45763  HA  GLU C2952      -4.455   4.015  46.295  1.00  3.560          H  
ATOM  45764 1HB  GLU C2952      -5.534   2.305  48.494  1.00  5.020          H  
ATOM  45765 2HB  GLU C2952      -4.706   1.691  47.162  1.00  5.020          H  
ATOM  45766 1HG  GLU C2952      -2.719   2.951  47.766  1.00  5.020          H  
ATOM  45767 2HG  GLU C2952      -3.615   3.743  49.056  1.00  5.020          H  
ATOM  45768  N   VAL C2953      -7.676   3.616  46.339  1.00  2.830          N  
ATOM  45769  CA  VAL C2953      -8.818   3.278  45.482  1.00  2.720          C  
ATOM  45770  C   VAL C2953      -8.638   4.039  44.184  1.00  2.670          C  
ATOM  45771  O   VAL C2953      -8.919   3.534  43.095  1.00  2.560          O  
ATOM  45772  CB  VAL C2953     -10.193   3.579  46.141  1.00  3.850          C  
ATOM  45773  CG1 VAL C2953     -11.338   3.372  45.115  1.00  3.850          C  
ATOM  45774  CG2 VAL C2953     -10.417   2.648  47.347  1.00  3.850          C  
ATOM  45775  H   VAL C2953      -7.843   4.046  47.253  1.00  3.400          H  
ATOM  45776  HA  VAL C2953      -8.796   2.227  45.245  1.00  3.260          H  
ATOM  45777  HB  VAL C2953     -10.212   4.619  46.470  1.00  4.620          H  
ATOM  45778 1HG1 VAL C2953     -12.296   3.593  45.592  1.00  4.620          H  
ATOM  45779 2HG1 VAL C2953     -11.211   4.035  44.262  1.00  4.620          H  
ATOM  45780 3HG1 VAL C2953     -11.338   2.336  44.770  1.00  4.620          H  
ATOM  45781 1HG2 VAL C2953     -11.375   2.877  47.795  1.00  4.620          H  
ATOM  45782 2HG2 VAL C2953     -10.410   1.619  47.019  1.00  4.620          H  
ATOM  45783 3HG2 VAL C2953      -9.629   2.797  48.080  1.00  4.620          H  
ATOM  45784  N   ARG C2954      -8.159   5.267  44.307  1.00  2.770          N  
ATOM  45785  CA  ARG C2954      -7.911   6.126  43.149  1.00  2.760          C  
ATOM  45786  C   ARG C2954      -6.892   5.528  42.142  1.00  2.690          C  
ATOM  45787  O   ARG C2954      -6.781   6.011  41.018  1.00  2.640          O  
ATOM  45788  CB  ARG C2954      -7.447   7.516  43.577  1.00  3.870          C  
ATOM  45789  CG  ARG C2954      -8.539   8.334  44.276  1.00  3.870          C  
ATOM  45790  CD  ARG C2954      -8.242   9.812  44.386  1.00  3.870          C  
ATOM  45791  NE  ARG C2954      -7.026  10.132  45.136  1.00  3.870          N  
ATOM  45792  CZ  ARG C2954      -6.923  10.235  46.481  1.00  3.870          C  
ATOM  45793  NH1 ARG C2954      -7.933   9.992  47.282  1.00  3.870          N  
ATOM  45794  NH2 ARG C2954      -5.780  10.574  47.034  1.00  3.870          N  
ATOM  45795  H   ARG C2954      -7.999   5.596  45.271  1.00  3.320          H  
ATOM  45796  HA  ARG C2954      -8.858   6.250  42.624  1.00  3.310          H  
ATOM  45797 1HB  ARG C2954      -6.606   7.419  44.269  1.00  4.640          H  
ATOM  45798 2HB  ARG C2954      -7.102   8.075  42.709  1.00  4.640          H  
ATOM  45799 1HG  ARG C2954      -9.472   8.220  43.726  1.00  4.640          H  
ATOM  45800 2HG  ARG C2954      -8.671   7.938  45.285  1.00  4.640          H  
ATOM  45801 1HD  ARG C2954      -8.124  10.214  43.379  1.00  4.640          H  
ATOM  45802 2HD  ARG C2954      -9.082  10.313  44.864  1.00  4.640          H  
ATOM  45803  HE  ARG C2954      -6.194  10.335  44.595  1.00  4.640          H  
ATOM  45804 1HH1 ARG C2954      -8.834   9.720  46.923  1.00  4.640          H  
ATOM  45805 2HH1 ARG C2954      -7.745  10.037  48.299  1.00  4.640          H  
ATOM  45806 1HH2 ARG C2954      -4.964  10.766  46.473  1.00  4.640          H  
ATOM  45807 2HH2 ARG C2954      -5.746  10.627  48.064  1.00  4.640          H  
ATOM  45808  N   GLN C2955      -6.096   4.534  42.561  1.00  2.680          N  
ATOM  45809  CA  GLN C2955      -5.084   3.898  41.725  1.00  2.620          C  
ATOM  45810  C   GLN C2955      -5.633   2.679  40.959  1.00  2.480          C  
ATOM  45811  O   GLN C2955      -4.946   2.111  40.106  1.00  2.420          O  
ATOM  45812  CB  GLN C2955      -3.918   3.455  42.617  1.00  3.690          C  
ATOM  45813  CG  GLN C2955      -3.231   4.620  43.315  1.00  3.690          C  
ATOM  45814  CD  GLN C2955      -2.165   4.211  44.331  1.00  3.690          C  
ATOM  45815  OE1 GLN C2955      -1.310   3.317  44.111  1.00  3.690          O  
ATOM  45816  NE2 GLN C2955      -2.213   4.885  45.483  1.00  3.690          N  
ATOM  45817  H   GLN C2955      -6.229   4.142  43.491  1.00  3.220          H  
ATOM  45818  HA  GLN C2955      -4.727   4.624  40.994  1.00  3.140          H  
ATOM  45819 1HB  GLN C2955      -4.265   2.749  43.364  1.00  4.430          H  
ATOM  45820 2HB  GLN C2955      -3.170   2.945  42.006  1.00  4.430          H  
ATOM  45821 1HG  GLN C2955      -2.766   5.246  42.558  1.00  4.430          H  
ATOM  45822 2HG  GLN C2955      -3.992   5.195  43.853  1.00  4.430          H  
ATOM  45823 1HE2 GLN C2955      -1.557   4.688  46.215  1.00  4.430          H  
ATOM  45824 2HE2 GLN C2955      -2.964   5.585  45.648  1.00  4.430          H  
ATOM  45825  N   ILE C2956      -6.875   2.271  41.209  1.00  2.440          N  
ATOM  45826  CA  ILE C2956      -7.341   1.092  40.492  1.00  2.300          C  
ATOM  45827  C   ILE C2956      -7.933   1.547  39.169  1.00  2.200          C  
ATOM  45828  O   ILE C2956      -9.114   1.905  39.069  1.00  2.160          O  
ATOM  45829  CB  ILE C2956      -8.374   0.295  41.308  1.00  3.280          C  
ATOM  45830  CG1 ILE C2956      -7.827  -0.032  42.737  1.00  3.280          C  
ATOM  45831  CG2 ILE C2956      -8.751  -0.991  40.566  1.00  3.280          C  
ATOM  45832  CD1 ILE C2956      -6.522  -0.830  42.791  1.00  3.280          C  
ATOM  45833  H   ILE C2956      -7.475   2.763  41.881  1.00  2.930          H  
ATOM  45834  HA  ILE C2956      -6.497   0.444  40.267  1.00  2.760          H  
ATOM  45835  HB  ILE C2956      -9.250   0.914  41.446  1.00  3.930          H  
ATOM  45836 1HG1 ILE C2956      -7.660   0.912  43.259  1.00  3.930          H  
ATOM  45837 2HG1 ILE C2956      -8.592  -0.586  43.272  1.00  3.930          H  
ATOM  45838 1HG2 ILE C2956      -9.494  -1.517  41.147  1.00  3.930          H  
ATOM  45839 2HG2 ILE C2956      -9.154  -0.753  39.598  1.00  3.930          H  
ATOM  45840 3HG2 ILE C2956      -7.882  -1.612  40.431  1.00  3.930          H  
ATOM  45841 1HD1 ILE C2956      -6.234  -0.987  43.815  1.00  3.930          H  
ATOM  45842 2HD1 ILE C2956      -6.642  -1.791  42.319  1.00  3.930          H  
ATOM  45843 3HD1 ILE C2956      -5.730  -0.277  42.292  1.00  3.930          H  
ATOM  45844  N   ALA C2957      -7.064   1.539  38.170  1.00  2.170          N  
ATOM  45845  CA  ALA C2957      -7.336   2.063  36.843  1.00  2.060          C  
ATOM  45846  C   ALA C2957      -6.345   1.486  35.840  1.00  2.030          C  
ATOM  45847  O   ALA C2957      -5.367   0.865  36.253  1.00  2.130          O  
ATOM  45848  CB  ALA C2957      -7.199   3.579  36.875  1.00  2.930          C  
ATOM  45849  H   ALA C2957      -6.114   1.237  38.410  1.00  2.600          H  
ATOM  45850  HA  ALA C2957      -8.341   1.772  36.566  1.00  2.470          H  
ATOM  45851 1HB  ALA C2957      -7.393   4.010  35.902  1.00  3.510          H  
ATOM  45852 2HB  ALA C2957      -7.888   4.004  37.596  1.00  3.510          H  
ATOM  45853 3HB  ALA C2957      -6.184   3.824  37.171  1.00  3.510          H  
ATOM  45854  N   PRO C2958      -6.639   1.496  34.532  1.00  1.910          N  
ATOM  45855  CA  PRO C2958      -5.652   1.260  33.500  1.00  1.890          C  
ATOM  45856  C   PRO C2958      -4.723   2.466  33.578  1.00  1.940          C  
ATOM  45857  O   PRO C2958      -5.230   3.587  33.685  1.00  1.890          O  
ATOM  45858  CB  PRO C2958      -6.498   1.231  32.229  1.00  2.830          C  
ATOM  45859  CG  PRO C2958      -7.750   2.037  32.575  1.00  2.830          C  
ATOM  45860  CD  PRO C2958      -8.002   1.756  34.038  1.00  2.830          C  
ATOM  45861  HA  PRO C2958      -5.116   0.312  33.674  1.00  2.270          H  
ATOM  45862 1HB  PRO C2958      -5.922   1.653  31.389  1.00  3.400          H  
ATOM  45863 2HB  PRO C2958      -6.724   0.199  31.969  1.00  3.400          H  
ATOM  45864 1HG  PRO C2958      -7.570   3.109  32.385  1.00  3.400          H  
ATOM  45865 2HG  PRO C2958      -8.589   1.738  31.928  1.00  3.400          H  
ATOM  45866 1HD  PRO C2958      -8.444   2.644  34.478  1.00  3.400          H  
ATOM  45867 2HD  PRO C2958      -8.638   0.867  34.159  1.00  3.400          H  
ATOM  45868  N   GLY C2959      -3.414   2.301  33.421  1.00  2.030          N  
ATOM  45869  CA  GLY C2959      -2.576   3.493  33.503  1.00  2.100          C  
ATOM  45870  C   GLY C2959      -2.622   3.965  34.954  1.00  2.210          C  
ATOM  45871  O   GLY C2959      -2.938   3.174  35.836  1.00  2.220          O  
ATOM  45872  H   GLY C2959      -3.011   1.384  33.283  1.00  2.440          H  
ATOM  45873 1HA  GLY C2959      -1.554   3.256  33.208  1.00  2.520          H  
ATOM  45874 2HA  GLY C2959      -2.955   4.266  32.835  1.00  2.520          H  
ATOM  45875  N   GLN C2960      -2.205   5.212  35.225  1.00  2.280          N  
ATOM  45876  CA  GLN C2960      -2.268   5.756  36.594  1.00  2.380          C  
ATOM  45877  C   GLN C2960      -1.672   4.808  37.619  1.00  2.460          C  
ATOM  45878  O   GLN C2960      -2.334   4.449  38.591  1.00  2.490          O  
ATOM  45879  CB  GLN C2960      -3.735   5.994  36.974  1.00  3.290          C  
ATOM  45880  CG  GLN C2960      -4.488   6.927  36.049  1.00  3.290          C  
ATOM  45881  CD  GLN C2960      -5.940   7.098  36.455  1.00  3.290          C  
ATOM  45882  OE1 GLN C2960      -6.255   7.399  37.607  1.00  3.290          O  
ATOM  45883  NE2 GLN C2960      -6.839   6.905  35.499  1.00  3.290          N  
ATOM  45884  H   GLN C2960      -1.901   5.802  34.464  1.00  2.740          H  
ATOM  45885  HA  GLN C2960      -1.713   6.694  36.626  1.00  2.860          H  
ATOM  45886 1HB  GLN C2960      -4.260   5.046  36.991  1.00  3.950          H  
ATOM  45887 2HB  GLN C2960      -3.787   6.407  37.980  1.00  3.950          H  
ATOM  45888 1HG  GLN C2960      -4.008   7.901  36.052  1.00  3.950          H  
ATOM  45889 2HG  GLN C2960      -4.475   6.501  35.045  1.00  3.950          H  
ATOM  45890 1HE2 GLN C2960      -7.813   7.003  35.701  1.00  3.950          H  
ATOM  45891 2HE2 GLN C2960      -6.544   6.663  34.572  1.00  3.950          H  
ATOM  45892  N   THR C2961      -0.427   4.416  37.437  1.00  2.530          N  
ATOM  45893  CA  THR C2961       0.081   3.366  38.279  1.00  2.670          C  
ATOM  45894  C   THR C2961       0.186   3.630  39.777  1.00  2.800          C  
ATOM  45895  O   THR C2961      -0.135   2.737  40.577  1.00  2.810          O  
ATOM  45896  CB  THR C2961       1.474   2.953  37.767  1.00  3.680          C  
ATOM  45897  OG1 THR C2961       2.340   4.095  37.791  1.00  3.680          O  
ATOM  45898  CG2 THR C2961       1.382   2.427  36.322  1.00  3.680          C  
ATOM  45899  H   THR C2961       0.129   4.779  36.681  1.00  3.040          H  
ATOM  45900  HA  THR C2961      -0.611   2.550  38.155  1.00  3.200          H  
ATOM  45901  HB  THR C2961       1.888   2.179  38.417  1.00  4.420          H  
ATOM  45902  HG1 THR C2961       3.260   3.791  37.688  1.00  4.420          H  
ATOM  45903 1HG2 THR C2961       2.383   2.144  35.984  1.00  4.420          H  
ATOM  45904 2HG2 THR C2961       0.737   1.564  36.271  1.00  4.420          H  
ATOM  45905 3HG2 THR C2961       0.986   3.198  35.671  1.00  4.420          H  
ATOM  45906  N   GLY C2962       0.587   4.831  40.196  1.00  2.890          N  
ATOM  45907  CA  GLY C2962       0.720   5.040  41.636  1.00  3.030          C  
ATOM  45908  C   GLY C2962       1.677   3.964  42.122  1.00  3.050          C  
ATOM  45909  O   GLY C2962       2.806   3.858  41.640  1.00  3.120          O  
ATOM  45910  H   GLY C2962       0.826   5.543  39.521  1.00  3.470          H  
ATOM  45911 1HA  GLY C2962       1.117   6.033  41.844  1.00  3.640          H  
ATOM  45912 2HA  GLY C2962      -0.246   4.943  42.124  1.00  3.640          H  
ATOM  45913  N   LYS C2963       1.245   3.195  43.107  1.00  3.020          N  
ATOM  45914  CA  LYS C2963       2.037   2.103  43.626  1.00  3.030          C  
ATOM  45915  C   LYS C2963       1.318   0.804  43.262  1.00  2.870          C  
ATOM  45916  O   LYS C2963       1.930  -0.197  42.899  1.00  2.820          O  
ATOM  45917  CB  LYS C2963       2.225   2.220  45.141  1.00  4.240          C  
ATOM  45918  CG  LYS C2963       2.937   3.500  45.610  1.00  4.240          C  
ATOM  45919  CD  LYS C2963       4.381   3.594  45.088  1.00  4.240          C  
ATOM  45920  CE  LYS C2963       5.094   4.820  45.650  1.00  4.240          C  
ATOM  45921  NZ  LYS C2963       6.486   4.958  45.115  1.00  4.240          N  
ATOM  45922  H   LYS C2963       0.315   3.353  43.472  1.00  3.620          H  
ATOM  45923  HA  LYS C2963       3.006   2.085  43.133  1.00  3.640          H  
ATOM  45924 1HB  LYS C2963       1.247   2.184  45.625  1.00  5.090          H  
ATOM  45925 2HB  LYS C2963       2.797   1.362  45.501  1.00  5.090          H  
ATOM  45926 1HG  LYS C2963       2.379   4.368  45.257  1.00  5.090          H  
ATOM  45927 2HG  LYS C2963       2.952   3.522  46.701  1.00  5.090          H  
ATOM  45928 1HD  LYS C2963       4.934   2.690  45.358  1.00  5.090          H  
ATOM  45929 2HD  LYS C2963       4.377   3.686  44.003  1.00  5.090          H  
ATOM  45930 1HE  LYS C2963       4.525   5.710  45.385  1.00  5.090          H  
ATOM  45931 2HE  LYS C2963       5.140   4.740  46.736  1.00  5.090          H  
ATOM  45932 1HZ  LYS C2963       6.919   5.782  45.508  1.00  5.090          H  
ATOM  45933 2HZ  LYS C2963       7.031   4.141  45.363  1.00  5.090          H  
ATOM  45934 3HZ  LYS C2963       6.452   5.044  44.107  1.00  5.090          H  
ATOM  45935  N   ILE C2964       0.003   0.801  43.291  1.00  2.780          N  
ATOM  45936  CA  ILE C2964      -0.640  -0.469  43.047  1.00  2.640          C  
ATOM  45937  C   ILE C2964      -0.428  -1.056  41.656  1.00  2.530          C  
ATOM  45938  O   ILE C2964      -0.155  -2.250  41.550  1.00  2.530          O  
ATOM  45939  CB  ILE C2964      -2.135  -0.450  43.431  1.00  3.750          C  
ATOM  45940  CG1 ILE C2964      -2.221  -0.340  44.952  1.00  3.750          C  
ATOM  45941  CG2 ILE C2964      -2.867  -1.709  42.927  1.00  3.750          C  
ATOM  45942  CD1 ILE C2964      -3.576  -0.067  45.483  1.00  3.750          C  
ATOM  45943  H   ILE C2964      -0.526   1.646  43.520  1.00  3.340          H  
ATOM  45944  HA  ILE C2964      -0.191  -1.175  43.743  1.00  3.170          H  
ATOM  45945  HB  ILE C2964      -2.606   0.441  43.004  1.00  4.500          H  
ATOM  45946 1HG1 ILE C2964      -1.865  -1.275  45.386  1.00  4.500          H  
ATOM  45947 2HG1 ILE C2964      -1.565   0.466  45.285  1.00  4.500          H  
ATOM  45948 1HG2 ILE C2964      -3.900  -1.685  43.201  1.00  4.500          H  
ATOM  45949 2HG2 ILE C2964      -2.810  -1.763  41.846  1.00  4.500          H  
ATOM  45950 3HG2 ILE C2964      -2.416  -2.592  43.351  1.00  4.500          H  
ATOM  45951 1HD1 ILE C2964      -3.504  -0.022  46.567  1.00  4.500          H  
ATOM  45952 2HD1 ILE C2964      -3.947   0.885  45.089  1.00  4.500          H  
ATOM  45953 3HD1 ILE C2964      -4.253  -0.851  45.213  1.00  4.500          H  
ATOM  45954  N   ALA C2965      -0.544  -0.303  40.565  1.00  2.470          N  
ATOM  45955  CA  ALA C2965      -0.452  -1.041  39.302  1.00  2.390          C  
ATOM  45956  C   ALA C2965       0.876  -1.733  39.051  1.00  2.520          C  
ATOM  45957  O   ALA C2965       0.905  -2.878  38.617  1.00  2.790          O  
ATOM  45958  CB  ALA C2965      -0.718  -0.153  38.145  1.00  3.380          C  
ATOM  45959  H   ALA C2965      -0.682   0.714  40.606  1.00  2.960          H  
ATOM  45960  HA  ALA C2965      -1.209  -1.794  39.325  1.00  2.870          H  
ATOM  45961 1HB  ALA C2965      -0.705  -0.722  37.236  1.00  4.050          H  
ATOM  45962 2HB  ALA C2965      -1.692   0.332  38.261  1.00  4.050          H  
ATOM  45963 3HB  ALA C2965       0.056   0.544  38.139  1.00  4.050          H  
ATOM  45964  N   ASP C2966       1.990  -1.098  39.369  1.00  2.380          N  
ATOM  45965  CA  ASP C2966       3.255  -1.737  39.056  1.00  2.450          C  
ATOM  45966  C   ASP C2966       3.648  -2.779  40.078  1.00  2.660          C  
ATOM  45967  O   ASP C2966       4.476  -3.659  39.784  1.00  2.730          O  
ATOM  45968  CB  ASP C2966       4.374  -0.704  38.903  1.00  3.400          C  
ATOM  45969  CG  ASP C2966       4.281   0.184  37.612  1.00  3.400          C  
ATOM  45970  OD1 ASP C2966       3.815  -0.271  36.566  1.00  3.400          O  
ATOM  45971  OD2 ASP C2966       4.722   1.327  37.688  1.00  3.400          O  
ATOM  45972  H   ASP C2966       1.966  -0.173  39.779  1.00  2.860          H  
ATOM  45973  HA  ASP C2966       3.146  -2.240  38.097  1.00  2.940          H  
ATOM  45974 1HB  ASP C2966       4.355  -0.040  39.765  1.00  4.080          H  
ATOM  45975 2HB  ASP C2966       5.339  -1.216  38.916  1.00  4.080          H  
ATOM  45976  N   TYR C2967       3.082  -2.697  41.286  1.00  2.780          N  
ATOM  45977  CA  TYR C2967       3.480  -3.620  42.315  1.00  2.970          C  
ATOM  45978  C   TYR C2967       2.443  -4.685  42.716  1.00  2.910          C  
ATOM  45979  O   TYR C2967       2.829  -5.816  43.019  1.00  2.890          O  
ATOM  45980  CB  TYR C2967       3.911  -2.779  43.531  1.00  4.080          C  
ATOM  45981  CG  TYR C2967       5.139  -1.846  43.242  1.00  4.080          C  
ATOM  45982  CD1 TYR C2967       4.982  -0.613  42.612  1.00  4.080          C  
ATOM  45983  CD2 TYR C2967       6.394  -2.213  43.623  1.00  4.080          C  
ATOM  45984  CE1 TYR C2967       6.045   0.195  42.362  1.00  4.080          C  
ATOM  45985  CE2 TYR C2967       7.464  -1.395  43.357  1.00  4.080          C  
ATOM  45986  CZ  TYR C2967       7.290  -0.200  42.731  1.00  4.080          C  
ATOM  45987  OH  TYR C2967       8.363   0.613  42.464  1.00  4.080          O  
ATOM  45988  H   TYR C2967       2.428  -1.950  41.543  1.00  3.340          H  
ATOM  45989  HA  TYR C2967       4.336  -4.154  41.940  1.00  3.560          H  
ATOM  45990 1HB  TYR C2967       3.081  -2.168  43.876  1.00  4.900          H  
ATOM  45991 2HB  TYR C2967       4.176  -3.436  44.343  1.00  4.900          H  
ATOM  45992  HD1 TYR C2967       4.038  -0.280  42.296  1.00  4.900          H  
ATOM  45993  HD2 TYR C2967       6.539  -3.134  44.124  1.00  4.900          H  
ATOM  45994  HE1 TYR C2967       5.896   1.149  41.859  1.00  4.900          H  
ATOM  45995  HE2 TYR C2967       8.442  -1.688  43.645  1.00  4.900          H  
ATOM  45996  HH  TYR C2967       9.171   0.183  42.751  1.00  4.900          H  
ATOM  45997  N   ASN C2968       1.148  -4.342  42.776  1.00  2.890          N  
ATOM  45998  CA  ASN C2968       0.154  -5.282  43.282  1.00  2.870          C  
ATOM  45999  C   ASN C2968      -1.020  -5.660  42.364  1.00  2.880          C  
ATOM  46000  O   ASN C2968      -1.521  -6.779  42.450  1.00  3.020          O  
ATOM  46001  CB  ASN C2968      -0.357  -4.740  44.586  1.00  4.030          C  
ATOM  46002  CG  ASN C2968       0.749  -4.630  45.581  1.00  4.030          C  
ATOM  46003  OD1 ASN C2968       0.926  -3.633  46.284  1.00  4.030          O  
ATOM  46004  ND2 ASN C2968       1.550  -5.624  45.645  1.00  4.030          N  
ATOM  46005  H   ASN C2968       0.848  -3.431  42.463  1.00  3.470          H  
ATOM  46006  HA  ASN C2968       0.660  -6.224  43.468  1.00  3.440          H  
ATOM  46007 1HB  ASN C2968      -0.789  -3.759  44.435  1.00  4.830          H  
ATOM  46008 2HB  ASN C2968      -1.125  -5.386  44.959  1.00  4.830          H  
ATOM  46009 1HD2 ASN C2968       2.325  -5.599  46.262  1.00  4.830          H  
ATOM  46010 2HD2 ASN C2968       1.439  -6.437  45.063  1.00  4.830          H  
ATOM  46011  N   TYR C2969      -1.493  -4.744  41.526  1.00  2.790          N  
ATOM  46012  CA  TYR C2969      -2.672  -5.039  40.703  1.00  2.830          C  
ATOM  46013  C   TYR C2969      -2.840  -4.089  39.523  1.00  2.640          C  
ATOM  46014  O   TYR C2969      -3.142  -2.911  39.690  1.00  2.520          O  
ATOM  46015  CB  TYR C2969      -3.939  -5.011  41.572  1.00  3.950          C  
ATOM  46016  CG  TYR C2969      -5.192  -5.287  40.820  1.00  3.950          C  
ATOM  46017  CD1 TYR C2969      -5.489  -6.565  40.463  1.00  3.950          C  
ATOM  46018  CD2 TYR C2969      -6.042  -4.258  40.490  1.00  3.950          C  
ATOM  46019  CE1 TYR C2969      -6.622  -6.848  39.776  1.00  3.950          C  
ATOM  46020  CE2 TYR C2969      -7.186  -4.529  39.799  1.00  3.950          C  
ATOM  46021  CZ  TYR C2969      -7.477  -5.826  39.440  1.00  3.950          C  
ATOM  46022  OH  TYR C2969      -8.617  -6.104  38.742  1.00  3.950          O  
ATOM  46023  H   TYR C2969      -1.003  -3.853  41.443  1.00  3.350          H  
ATOM  46024  HA  TYR C2969      -2.554  -6.043  40.297  1.00  3.400          H  
ATOM  46025 1HB  TYR C2969      -3.857  -5.759  42.359  1.00  4.740          H  
ATOM  46026 2HB  TYR C2969      -4.043  -4.054  42.049  1.00  4.740          H  
ATOM  46027  HD1 TYR C2969      -4.814  -7.347  40.724  1.00  4.740          H  
ATOM  46028  HD2 TYR C2969      -5.798  -3.239  40.774  1.00  4.740          H  
ATOM  46029  HE1 TYR C2969      -6.848  -7.877  39.490  1.00  4.740          H  
ATOM  46030  HE2 TYR C2969      -7.860  -3.729  39.529  1.00  4.740          H  
ATOM  46031  HH  TYR C2969      -8.678  -7.076  38.572  1.00  4.740          H  
ATOM  46032  N   LYS C2970      -2.775  -4.634  38.314  1.00  2.630          N  
ATOM  46033  CA  LYS C2970      -2.827  -3.821  37.103  1.00  2.450          C  
ATOM  46034  C   LYS C2970      -3.874  -4.251  36.100  1.00  2.250          C  
ATOM  46035  O   LYS C2970      -3.950  -5.420  35.687  1.00  2.180          O  
ATOM  46036  CB  LYS C2970      -1.455  -3.820  36.420  1.00  3.500          C  
ATOM  46037  CG  LYS C2970      -1.328  -2.958  35.142  1.00  3.500          C  
ATOM  46038  CD  LYS C2970       0.105  -3.040  34.532  1.00  3.500          C  
ATOM  46039  CE  LYS C2970       1.109  -2.161  35.294  1.00  3.500          C  
ATOM  46040  NZ  LYS C2970       2.480  -2.188  34.725  1.00  3.500          N  
ATOM  46041  H   LYS C2970      -2.593  -5.619  38.250  1.00  3.160          H  
ATOM  46042  HA  LYS C2970      -3.064  -2.797  37.393  1.00  2.940          H  
ATOM  46043 1HB  LYS C2970      -0.742  -3.485  37.113  1.00  4.200          H  
ATOM  46044 2HB  LYS C2970      -1.180  -4.843  36.154  1.00  4.200          H  
ATOM  46045 1HG  LYS C2970      -2.035  -3.311  34.400  1.00  4.200          H  
ATOM  46046 2HG  LYS C2970      -1.568  -1.923  35.367  1.00  4.200          H  
ATOM  46047 1HD  LYS C2970       0.455  -4.078  34.570  1.00  4.200          H  
ATOM  46048 2HD  LYS C2970       0.073  -2.726  33.490  1.00  4.200          H  
ATOM  46049 1HE  LYS C2970       0.753  -1.135  35.285  1.00  4.200          H  
ATOM  46050 2HE  LYS C2970       1.177  -2.499  36.294  1.00  4.200          H  
ATOM  46051 1HZ  LYS C2970       3.070  -1.555  35.319  1.00  4.200          H  
ATOM  46052 2HZ  LYS C2970       2.852  -3.173  34.758  1.00  4.200          H  
ATOM  46053 3HZ  LYS C2970       2.479  -1.858  33.778  1.00  4.200          H  
ATOM  46054  N   LEU C2971      -4.644  -3.264  35.664  1.00  2.190          N  
ATOM  46055  CA  LEU C2971      -5.670  -3.477  34.665  1.00  2.010          C  
ATOM  46056  C   LEU C2971      -5.088  -3.294  33.261  1.00  1.930          C  
ATOM  46057  O   LEU C2971      -4.150  -2.512  33.101  1.00  1.880          O  
ATOM  46058  CB  LEU C2971      -6.831  -2.490  34.875  1.00  2.890          C  
ATOM  46059  CG  LEU C2971      -7.559  -2.573  36.240  1.00  2.890          C  
ATOM  46060  CD1 LEU C2971      -8.651  -1.495  36.318  1.00  2.890          C  
ATOM  46061  CD2 LEU C2971      -8.158  -3.934  36.418  1.00  2.890          C  
ATOM  46062  H   LEU C2971      -4.504  -2.345  36.070  1.00  2.630          H  
ATOM  46063  HA  LEU C2971      -6.028  -4.477  34.797  1.00  2.410          H  
ATOM  46064 1HB  LEU C2971      -6.437  -1.481  34.784  1.00  3.460          H  
ATOM  46065 2HB  LEU C2971      -7.564  -2.633  34.086  1.00  3.460          H  
ATOM  46066  HG  LEU C2971      -6.845  -2.385  37.044  1.00  3.460          H  
ATOM  46067 1HD1 LEU C2971      -9.150  -1.550  37.285  1.00  3.460          H  
ATOM  46068 2HD1 LEU C2971      -8.209  -0.541  36.205  1.00  3.460          H  
ATOM  46069 3HD1 LEU C2971      -9.381  -1.651  35.527  1.00  3.460          H  
ATOM  46070 1HD2 LEU C2971      -8.635  -3.953  37.358  1.00  3.460          H  
ATOM  46071 2HD2 LEU C2971      -8.885  -4.132  35.632  1.00  3.460          H  
ATOM  46072 3HD2 LEU C2971      -7.401  -4.707  36.410  1.00  3.460          H  
ATOM  46073  N   PRO C2972      -5.591  -4.025  32.244  1.00  1.930          N  
ATOM  46074  CA  PRO C2972      -5.286  -3.891  30.828  1.00  1.890          C  
ATOM  46075  C   PRO C2972      -5.656  -2.522  30.353  1.00  1.840          C  
ATOM  46076  O   PRO C2972      -6.566  -1.930  30.899  1.00  1.850          O  
ATOM  46077  CB  PRO C2972      -6.184  -4.939  30.173  1.00  2.830          C  
ATOM  46078  CG  PRO C2972      -6.469  -5.945  31.249  1.00  2.830          C  
ATOM  46079  CD  PRO C2972      -6.515  -5.160  32.526  1.00  2.830          C  
ATOM  46080  HA  PRO C2972      -4.225  -4.080  30.639  1.00  2.270          H  
ATOM  46081 1HB  PRO C2972      -7.103  -4.458  29.824  1.00  3.400          H  
ATOM  46082 2HB  PRO C2972      -5.690  -5.375  29.296  1.00  3.400          H  
ATOM  46083 1HG  PRO C2972      -7.434  -6.443  31.034  1.00  3.400          H  
ATOM  46084 2HG  PRO C2972      -5.705  -6.732  31.265  1.00  3.400          H  
ATOM  46085 1HD  PRO C2972      -7.539  -4.808  32.742  1.00  3.400          H  
ATOM  46086 2HD  PRO C2972      -6.120  -5.850  33.282  1.00  3.400          H  
ATOM  46087  N   ASP C2973      -5.014  -2.031  29.310  1.00  1.820          N  
ATOM  46088  CA  ASP C2973      -5.393  -0.725  28.784  1.00  1.760          C  
ATOM  46089  C   ASP C2973      -6.581  -0.845  27.827  1.00  1.720          C  
ATOM  46090  O   ASP C2973      -7.420   0.051  27.748  1.00  1.680          O  
ATOM  46091  CB  ASP C2973      -4.219  -0.119  28.017  1.00  2.490          C  
ATOM  46092  CG  ASP C2973      -3.007   0.198  28.881  1.00  2.490          C  
ATOM  46093  OD1 ASP C2973      -3.010   1.164  29.609  1.00  2.490          O  
ATOM  46094  OD2 ASP C2973      -2.075  -0.569  28.806  1.00  2.490          O  
ATOM  46095  H   ASP C2973      -4.232  -2.532  28.903  1.00  2.180          H  
ATOM  46096  HA  ASP C2973      -5.670  -0.074  29.612  1.00  2.110          H  
ATOM  46097 1HB  ASP C2973      -3.915  -0.803  27.219  1.00  2.990          H  
ATOM  46098 2HB  ASP C2973      -4.550   0.800  27.534  1.00  2.990          H  
ATOM  46099  N   ASP C2974      -6.647  -1.966  27.101  1.00  1.720          N  
ATOM  46100  CA  ASP C2974      -7.682  -2.184  26.086  1.00  1.680          C  
ATOM  46101  C   ASP C2974      -8.921  -2.939  26.576  1.00  1.680          C  
ATOM  46102  O   ASP C2974     -10.025  -2.741  26.065  1.00  1.770          O  
ATOM  46103  CB  ASP C2974      -7.086  -2.979  24.928  1.00  2.370          C  
ATOM  46104  CG  ASP C2974      -5.961  -2.257  24.219  1.00  2.370          C  
ATOM  46105  OD1 ASP C2974      -6.176  -1.197  23.678  1.00  2.370          O  
ATOM  46106  OD2 ASP C2974      -4.870  -2.778  24.247  1.00  2.370          O  
ATOM  46107  H   ASP C2974      -5.917  -2.649  27.217  1.00  2.060          H  
ATOM  46108  HA  ASP C2974      -8.002  -1.209  25.717  1.00  2.020          H  
ATOM  46109 1HB  ASP C2974      -6.705  -3.924  25.300  1.00  2.840          H  
ATOM  46110 2HB  ASP C2974      -7.871  -3.211  24.206  1.00  2.840          H  
ATOM  46111  N   PHE C2975      -8.739  -3.841  27.532  1.00  1.590          N  
ATOM  46112  CA  PHE C2975      -9.842  -4.688  27.989  1.00  1.580          C  
ATOM  46113  C   PHE C2975     -10.137  -4.514  29.462  1.00  1.590          C  
ATOM  46114  O   PHE C2975      -9.678  -5.294  30.297  1.00  1.730          O  
ATOM  46115  CB  PHE C2975      -9.534  -6.160  27.718  1.00  2.220          C  
ATOM  46116  CG  PHE C2975      -9.352  -6.472  26.268  1.00  2.220          C  
ATOM  46117  CD1 PHE C2975      -8.088  -6.507  25.703  1.00  2.220          C  
ATOM  46118  CD2 PHE C2975     -10.445  -6.723  25.462  1.00  2.220          C  
ATOM  46119  CE1 PHE C2975      -7.925  -6.788  24.365  1.00  2.220          C  
ATOM  46120  CE2 PHE C2975     -10.286  -7.005  24.125  1.00  2.220          C  
ATOM  46121  CZ  PHE C2975      -9.024  -7.038  23.576  1.00  2.220          C  
ATOM  46122  H   PHE C2975      -7.822  -3.930  27.931  1.00  1.910          H  
ATOM  46123  HA  PHE C2975     -10.742  -4.417  27.436  1.00  1.900          H  
ATOM  46124 1HB  PHE C2975      -8.632  -6.451  28.250  1.00  2.660          H  
ATOM  46125 2HB  PHE C2975     -10.352  -6.778  28.102  1.00  2.660          H  
ATOM  46126  HD1 PHE C2975      -7.217  -6.312  26.327  1.00  2.660          H  
ATOM  46127  HD2 PHE C2975     -11.445  -6.699  25.898  1.00  2.660          H  
ATOM  46128  HE1 PHE C2975      -6.922  -6.817  23.931  1.00  2.660          H  
ATOM  46129  HE2 PHE C2975     -11.159  -7.206  23.500  1.00  2.660          H  
ATOM  46130  HZ  PHE C2975      -8.898  -7.263  22.518  1.00  2.660          H  
ATOM  46131  N   THR C2976     -10.965  -3.530  29.775  1.00  1.490          N  
ATOM  46132  CA  THR C2976     -11.277  -3.197  31.150  1.00  1.490          C  
ATOM  46133  C   THR C2976     -12.757  -3.253  31.411  1.00  1.490          C  
ATOM  46134  O   THR C2976     -13.574  -3.231  30.490  1.00  1.520          O  
ATOM  46135  CB  THR C2976     -10.778  -1.790  31.502  1.00  2.090          C  
ATOM  46136  OG1 THR C2976     -11.436  -0.827  30.668  1.00  2.090          O  
ATOM  46137  CG2 THR C2976      -9.328  -1.710  31.286  1.00  2.090          C  
ATOM  46138  H   THR C2976     -11.339  -2.941  29.042  1.00  1.790          H  
ATOM  46139  HA  THR C2976     -10.786  -3.917  31.805  1.00  1.790          H  
ATOM  46140  HB  THR C2976     -11.002  -1.572  32.546  1.00  2.500          H  
ATOM  46141  HG1 THR C2976     -11.121   0.054  30.888  1.00  2.500          H  
ATOM  46142 1HG2 THR C2976      -8.976  -0.718  31.537  1.00  2.500          H  
ATOM  46143 2HG2 THR C2976      -8.826  -2.442  31.918  1.00  2.500          H  
ATOM  46144 3HG2 THR C2976      -9.089  -1.914  30.243  1.00  2.500          H  
ATOM  46145  N   GLY C2977     -13.092  -3.291  32.682  1.00  1.480          N  
ATOM  46146  CA  GLY C2977     -14.463  -3.312  33.123  1.00  1.490          C  
ATOM  46147  C   GLY C2977     -14.788  -2.197  34.067  1.00  1.590          C  
ATOM  46148  O   GLY C2977     -14.742  -1.021  33.670  1.00  1.590          O  
ATOM  46149  H   GLY C2977     -12.358  -3.319  33.376  1.00  1.780          H  
ATOM  46150 1HA  GLY C2977     -15.120  -3.240  32.257  1.00  1.790          H  
ATOM  46151 2HA  GLY C2977     -14.667  -4.248  33.597  1.00  1.790          H  
ATOM  46152  N   CYS C2978     -15.197  -2.605  35.285  1.00  1.690          N  
ATOM  46153  CA  CYS C2978     -15.660  -1.687  36.325  1.00  1.800          C  
ATOM  46154  C   CYS C2978     -15.055  -1.920  37.722  1.00  1.930          C  
ATOM  46155  O   CYS C2978     -14.966  -3.051  38.214  1.00  2.080          O  
ATOM  46156  CB  CYS C2978     -17.180  -1.779  36.442  1.00  2.480          C  
ATOM  46157  SG  CYS C2978     -18.092  -1.494  34.865  1.00  2.480          S  
ATOM  46158  H   CYS C2978     -15.123  -3.609  35.478  1.00  2.030          H  
ATOM  46159  HA  CYS C2978     -15.379  -0.695  36.032  1.00  2.160          H  
ATOM  46160 1HB  CYS C2978     -17.461  -2.759  36.829  1.00  2.970          H  
ATOM  46161 2HB  CYS C2978     -17.502  -1.036  37.167  1.00  2.970          H  
ATOM  46162  N   VAL C2979     -14.678  -0.820  38.374  1.00  1.870          N  
ATOM  46163  CA  VAL C2979     -14.121  -0.838  39.729  1.00  1.960          C  
ATOM  46164  C   VAL C2979     -15.146  -0.412  40.765  1.00  2.030          C  
ATOM  46165  O   VAL C2979     -15.649   0.715  40.767  1.00  2.080          O  
ATOM  46166  CB  VAL C2979     -12.909   0.093  39.799  1.00  2.710          C  
ATOM  46167  CG1 VAL C2979     -12.324   0.136  41.220  1.00  2.710          C  
ATOM  46168  CG2 VAL C2979     -11.886  -0.393  38.812  1.00  2.710          C  
ATOM  46169  H   VAL C2979     -14.778   0.069  37.883  1.00  2.240          H  
ATOM  46170  HA  VAL C2979     -13.803  -1.854  39.961  1.00  2.350          H  
ATOM  46171  HB  VAL C2979     -13.216   1.106  39.535  1.00  3.250          H  
ATOM  46172 1HG1 VAL C2979     -11.478   0.810  41.227  1.00  3.250          H  
ATOM  46173 2HG1 VAL C2979     -13.069   0.501  41.928  1.00  3.250          H  
ATOM  46174 3HG1 VAL C2979     -12.003  -0.855  41.521  1.00  3.250          H  
ATOM  46175 1HG2 VAL C2979     -11.039   0.272  38.846  1.00  3.250          H  
ATOM  46176 2HG2 VAL C2979     -11.574  -1.385  39.066  1.00  3.250          H  
ATOM  46177 3HG2 VAL C2979     -12.308  -0.399  37.812  1.00  3.250          H  
ATOM  46178  N   ILE C2980     -15.450  -1.326  41.672  1.00  2.050          N  
ATOM  46179  CA  ILE C2980     -16.482  -1.111  42.663  1.00  2.170          C  
ATOM  46180  C   ILE C2980     -15.900  -1.098  44.093  1.00  2.300          C  
ATOM  46181  O   ILE C2980     -15.225  -2.046  44.503  1.00  2.280          O  
ATOM  46182  CB  ILE C2980     -17.516  -2.239  42.467  1.00  2.990          C  
ATOM  46183  CG1 ILE C2980     -18.058  -2.174  40.982  1.00  2.990          C  
ATOM  46184  CG2 ILE C2980     -18.663  -2.086  43.464  1.00  2.990          C  
ATOM  46185  CD1 ILE C2980     -18.827  -3.374  40.519  1.00  2.990          C  
ATOM  46186  H   ILE C2980     -15.006  -2.249  41.641  1.00  2.460          H  
ATOM  46187  HA  ILE C2980     -16.956  -0.161  42.468  1.00  2.600          H  
ATOM  46188  HB  ILE C2980     -17.022  -3.195  42.602  1.00  3.590          H  
ATOM  46189 1HG1 ILE C2980     -18.686  -1.306  40.896  1.00  3.590          H  
ATOM  46190 2HG1 ILE C2980     -17.235  -2.071  40.294  1.00  3.590          H  
ATOM  46191 1HG2 ILE C2980     -19.397  -2.875  43.335  1.00  3.590          H  
ATOM  46192 2HG2 ILE C2980     -18.259  -2.140  44.466  1.00  3.590          H  
ATOM  46193 3HG2 ILE C2980     -19.151  -1.115  43.316  1.00  3.590          H  
ATOM  46194 1HD1 ILE C2980     -19.139  -3.227  39.495  1.00  3.590          H  
ATOM  46195 2HD1 ILE C2980     -18.186  -4.246  40.561  1.00  3.590          H  
ATOM  46196 3HD1 ILE C2980     -19.698  -3.521  41.141  1.00  3.590          H  
ATOM  46197  N   ALA C2981     -16.168  -0.043  44.880  1.00  2.430          N  
ATOM  46198  CA  ALA C2981     -15.589  -0.002  46.236  1.00  2.540          C  
ATOM  46199  C   ALA C2981     -16.600   0.348  47.329  1.00  2.620          C  
ATOM  46200  O   ALA C2981     -17.335   1.350  47.247  1.00  2.600          O  
ATOM  46201  CB  ALA C2981     -14.442   1.000  46.292  1.00  3.510          C  
ATOM  46202  H   ALA C2981     -16.749   0.709  44.499  1.00  2.920          H  
ATOM  46203  HA  ALA C2981     -15.194  -0.991  46.453  1.00  3.050          H  
ATOM  46204 1HB  ALA C2981     -13.992   0.970  47.272  1.00  4.210          H  
ATOM  46205 2HB  ALA C2981     -13.699   0.750  45.541  1.00  4.210          H  
ATOM  46206 3HB  ALA C2981     -14.807   1.984  46.117  1.00  4.210          H  
ATOM  46207  N   TRP C2982     -16.589  -0.515  48.357  1.00  2.740          N  
ATOM  46208  CA  TRP C2982     -17.439  -0.502  49.564  1.00  2.840          C  
ATOM  46209  C   TRP C2982     -16.758   0.165  50.766  1.00  2.990          C  
ATOM  46210  O   TRP C2982     -15.564  -0.035  51.014  1.00  2.950          O  
ATOM  46211  CB  TRP C2982     -17.815  -1.947  49.870  1.00  3.940          C  
ATOM  46212  CG  TRP C2982     -18.737  -2.211  51.007  1.00  3.940          C  
ATOM  46213  CD1 TRP C2982     -20.091  -2.276  50.945  1.00  3.940          C  
ATOM  46214  CD2 TRP C2982     -18.385  -2.511  52.382  1.00  3.940          C  
ATOM  46215  NE1 TRP C2982     -20.602  -2.609  52.183  1.00  3.940          N  
ATOM  46216  CE2 TRP C2982     -19.571  -2.754  53.063  1.00  3.940          C  
ATOM  46217  CE3 TRP C2982     -17.184  -2.607  53.071  1.00  3.940          C  
ATOM  46218  CZ2 TRP C2982     -19.589  -3.091  54.404  1.00  3.940          C  
ATOM  46219  CZ3 TRP C2982     -17.210  -2.953  54.410  1.00  3.940          C  
ATOM  46220  CH2 TRP C2982     -18.375  -3.186  55.055  1.00  3.940          C  
ATOM  46221  H   TRP C2982     -15.922  -1.290  48.256  1.00  3.290          H  
ATOM  46222  HA  TRP C2982     -18.350   0.051  49.345  1.00  3.410          H  
ATOM  46223 1HB  TRP C2982     -18.271  -2.378  48.989  1.00  4.720          H  
ATOM  46224 2HB  TRP C2982     -16.924  -2.494  50.040  1.00  4.720          H  
ATOM  46225  HD1 TRP C2982     -20.682  -2.112  50.040  1.00  4.720          H  
ATOM  46226  HE1 TRP C2982     -21.571  -2.752  52.431  1.00  4.720          H  
ATOM  46227  HE3 TRP C2982     -16.238  -2.420  52.568  1.00  4.720          H  
ATOM  46228  HZ2 TRP C2982     -20.517  -3.284  54.939  1.00  4.720          H  
ATOM  46229  HZ3 TRP C2982     -16.269  -3.035  54.936  1.00  4.720          H  
ATOM  46230  HH2 TRP C2982     -18.354  -3.453  56.110  1.00  4.720          H  
ATOM  46231  N   ASN C2983     -17.533   0.907  51.559  1.00  3.190          N  
ATOM  46232  CA  ASN C2983     -16.978   1.634  52.723  1.00  3.370          C  
ATOM  46233  C   ASN C2983     -16.763   0.826  54.021  1.00  3.360          C  
ATOM  46234  O   ASN C2983     -17.725   0.468  54.715  1.00  3.370          O  
ATOM  46235  CB  ASN C2983     -17.913   2.777  53.085  1.00  4.650          C  
ATOM  46236  CG  ASN C2983     -18.035   3.864  52.057  1.00  4.650          C  
ATOM  46237  OD1 ASN C2983     -17.060   4.490  51.632  1.00  4.650          O  
ATOM  46238  ND2 ASN C2983     -19.254   4.106  51.640  1.00  4.650          N  
ATOM  46239  H   ASN C2983     -18.528   0.996  51.312  1.00  3.830          H  
ATOM  46240  HA  ASN C2983     -16.002   2.034  52.437  1.00  4.040          H  
ATOM  46241 1HB  ASN C2983     -18.905   2.369  53.273  1.00  5.580          H  
ATOM  46242 2HB  ASN C2983     -17.570   3.224  54.019  1.00  5.580          H  
ATOM  46243 1HD2 ASN C2983     -19.424   4.817  50.958  1.00  5.580          H  
ATOM  46244 2HD2 ASN C2983     -20.030   3.585  52.006  1.00  5.580          H  
ATOM  46245  N   SER C2984     -15.500   0.558  54.366  1.00  3.330          N  
ATOM  46246  CA  SER C2984     -15.183  -0.197  55.568  1.00  3.260          C  
ATOM  46247  C   SER C2984     -15.106   0.862  56.697  1.00  3.340          C  
ATOM  46248  O   SER C2984     -15.181   2.052  56.364  1.00  3.690          O  
ATOM  46249  CB  SER C2984     -13.939  -1.019  55.314  1.00  4.590          C  
ATOM  46250  OG  SER C2984     -14.154  -1.968  54.323  1.00  4.590          O  
ATOM  46251  H   SER C2984     -14.703   0.865  53.800  1.00  4.000          H  
ATOM  46252  HA  SER C2984     -16.005  -0.861  55.759  1.00  3.910          H  
ATOM  46253 1HB  SER C2984     -13.184  -0.405  55.005  1.00  5.510          H  
ATOM  46254 2HB  SER C2984     -13.622  -1.497  56.177  1.00  5.510          H  
ATOM  46255  HG  SER C2984     -13.288  -2.310  54.105  1.00  5.510          H  
ATOM  46256  N   ASN C2985     -15.074   0.549  58.028  1.00  3.110          N  
ATOM  46257  CA  ASN C2985     -14.912  -0.678  58.845  1.00  3.150          C  
ATOM  46258  C   ASN C2985     -13.490  -1.273  58.755  1.00  2.880          C  
ATOM  46259  O   ASN C2985     -12.541  -0.506  58.777  1.00  2.600          O  
ATOM  46260  CB  ASN C2985     -15.996  -1.673  58.450  1.00  4.390          C  
ATOM  46261  CG  ASN C2985     -17.382  -1.085  58.694  1.00  4.390          C  
ATOM  46262  OD1 ASN C2985     -17.742  -0.928  59.866  1.00  4.390          O  
ATOM  46263  ND2 ASN C2985     -18.132  -0.689  57.666  1.00  4.390          N  
ATOM  46264  H   ASN C2985     -15.167   1.375  58.603  1.00  3.730          H  
ATOM  46265  HA  ASN C2985     -15.073  -0.410  59.892  1.00  3.780          H  
ATOM  46266 1HB  ASN C2985     -15.890  -2.076  57.466  1.00  5.270          H  
ATOM  46267 2HB  ASN C2985     -15.924  -2.523  59.120  1.00  5.270          H  
ATOM  46268 1HD2 ASN C2985     -19.023  -0.275  57.844  1.00  5.270          H  
ATOM  46269 2HD2 ASN C2985     -17.821  -0.727  56.687  1.00  5.270          H  
ATOM  46270  N   ASN C2986     -13.343  -2.617  58.725  1.00  3.060          N  
ATOM  46271  CA  ASN C2986     -12.106  -3.471  58.624  1.00  3.110          C  
ATOM  46272  C   ASN C2986     -10.848  -3.220  59.495  1.00  3.220          C  
ATOM  46273  O   ASN C2986     -10.066  -4.143  59.743  1.00  3.160          O  
ATOM  46274  CB  ASN C2986     -11.639  -3.555  57.191  1.00  4.330          C  
ATOM  46275  CG  ASN C2986     -12.594  -4.321  56.351  1.00  4.330          C  
ATOM  46276  OD1 ASN C2986     -13.551  -4.933  56.872  1.00  4.330          O  
ATOM  46277  ND2 ASN C2986     -12.345  -4.343  55.072  1.00  4.330          N  
ATOM  46278  H   ASN C2986     -14.197  -3.152  58.754  1.00  3.670          H  
ATOM  46279  HA  ASN C2986     -12.424  -4.479  58.896  1.00  3.730          H  
ATOM  46280 1HB  ASN C2986     -11.515  -2.552  56.786  1.00  5.200          H  
ATOM  46281 2HB  ASN C2986     -10.664  -4.044  57.152  1.00  5.200          H  
ATOM  46282 1HD2 ASN C2986     -12.934  -4.865  54.460  1.00  5.200          H  
ATOM  46283 2HD2 ASN C2986     -11.546  -3.863  54.706  1.00  5.200          H  
ATOM  46284  N   LEU C2987     -10.652  -2.002  59.944  1.00  3.660          N  
ATOM  46285  CA  LEU C2987      -9.511  -1.571  60.720  1.00  3.370          C  
ATOM  46286  C   LEU C2987      -9.961  -1.047  62.070  1.00  3.660          C  
ATOM  46287  O   LEU C2987     -11.126  -0.681  62.239  1.00  3.890          O  
ATOM  46288  CB  LEU C2987      -8.770  -0.485  59.947  1.00  4.830          C  
ATOM  46289  CG  LEU C2987      -8.299  -0.809  58.519  1.00  4.830          C  
ATOM  46290  CD1 LEU C2987      -7.726   0.464  57.955  1.00  4.830          C  
ATOM  46291  CD2 LEU C2987      -7.300  -1.908  58.497  1.00  4.830          C  
ATOM  46292  H   LEU C2987     -11.337  -1.311  59.699  1.00  4.390          H  
ATOM  46293  HA  LEU C2987      -8.853  -2.420  60.895  1.00  4.040          H  
ATOM  46294 1HB  LEU C2987      -9.460   0.335  59.824  1.00  5.800          H  
ATOM  46295 2HB  LEU C2987      -7.918  -0.140  60.533  1.00  5.800          H  
ATOM  46296  HG  LEU C2987      -9.139  -1.118  57.917  1.00  5.800          H  
ATOM  46297 1HD1 LEU C2987      -7.385   0.315  56.936  1.00  5.800          H  
ATOM  46298 2HD1 LEU C2987      -8.464   1.224  57.976  1.00  5.800          H  
ATOM  46299 3HD1 LEU C2987      -6.927   0.780  58.547  1.00  5.800          H  
ATOM  46300 1HD2 LEU C2987      -6.987  -2.087  57.470  1.00  5.800          H  
ATOM  46301 2HD2 LEU C2987      -6.453  -1.619  59.085  1.00  5.800          H  
ATOM  46302 3HD2 LEU C2987      -7.739  -2.819  58.900  1.00  5.800          H  
ATOM  46303  N   ASP C2988      -9.055  -0.992  63.037  1.00  3.750          N  
ATOM  46304  CA  ASP C2988      -9.414  -0.434  64.338  1.00  4.060          C  
ATOM  46305  C   ASP C2988      -8.267   0.387  64.966  1.00  3.910          C  
ATOM  46306  O   ASP C2988      -7.278   0.747  64.299  1.00  3.810          O  
ATOM  46307  CB  ASP C2988      -9.918  -1.564  65.254  1.00  5.560          C  
ATOM  46308  CG  ASP C2988      -8.880  -2.608  65.571  1.00  5.560          C  
ATOM  46309  OD1 ASP C2988      -7.728  -2.249  65.678  1.00  5.560          O  
ATOM  46310  OD2 ASP C2988      -9.230  -3.757  65.705  1.00  5.560          O  
ATOM  46311  H   ASP C2988      -8.118  -1.335  62.864  1.00  4.500          H  
ATOM  46312  HA  ASP C2988     -10.253   0.249  64.193  1.00  4.870          H  
ATOM  46313 1HB  ASP C2988     -10.312  -1.156  66.178  1.00  6.670          H  
ATOM  46314 2HB  ASP C2988     -10.752  -2.064  64.753  1.00  6.670          H  
ATOM  46315  N   SER C2989      -8.411   0.700  66.258  1.00  3.950          N  
ATOM  46316  CA  SER C2989      -7.464   1.516  67.012  1.00  3.860          C  
ATOM  46317  C   SER C2989      -6.124   0.851  67.292  1.00  3.960          C  
ATOM  46318  O   SER C2989      -5.173   1.522  67.701  1.00  3.940          O  
ATOM  46319  CB  SER C2989      -8.097   1.933  68.326  1.00  5.440          C  
ATOM  46320  OG  SER C2989      -8.307   0.824  69.157  1.00  5.440          O  
ATOM  46321  H   SER C2989      -9.220   0.367  66.758  1.00  4.740          H  
ATOM  46322  HA  SER C2989      -7.254   2.403  66.428  1.00  4.630          H  
ATOM  46323 1HB  SER C2989      -7.448   2.651  68.828  1.00  6.530          H  
ATOM  46324 2HB  SER C2989      -9.047   2.428  68.132  1.00  6.530          H  
ATOM  46325  HG  SER C2989      -8.647   1.175  69.988  1.00  6.530          H  
ATOM  46326  N   LYS C2990      -6.034  -0.463  67.092  1.00  4.090          N  
ATOM  46327  CA  LYS C2990      -4.795  -1.179  67.345  1.00  4.200          C  
ATOM  46328  C   LYS C2990      -3.964  -1.303  66.077  1.00  4.090          C  
ATOM  46329  O   LYS C2990      -2.858  -1.846  66.121  1.00  4.170          O  
ATOM  46330  CB  LYS C2990      -5.077  -2.555  67.943  1.00  5.840          C  
ATOM  46331  CG  LYS C2990      -5.709  -2.507  69.336  1.00  5.840          C  
ATOM  46332  CD  LYS C2990      -5.938  -3.909  69.896  1.00  5.840          C  
ATOM  46333  CE  LYS C2990      -6.560  -3.859  71.288  1.00  5.840          C  
ATOM  46334  NZ  LYS C2990      -6.821  -5.225  71.832  1.00  5.840          N  
ATOM  46335  H   LYS C2990      -6.836  -0.991  66.712  1.00  4.910          H  
ATOM  46336  HA  LYS C2990      -4.209  -0.610  68.065  1.00  5.040          H  
ATOM  46337 1HB  LYS C2990      -5.762  -3.095  67.282  1.00  7.000          H  
ATOM  46338 2HB  LYS C2990      -4.152  -3.126  67.999  1.00  7.000          H  
ATOM  46339 1HG  LYS C2990      -5.057  -1.948  70.006  1.00  7.000          H  
ATOM  46340 2HG  LYS C2990      -6.665  -1.984  69.270  1.00  7.000          H  
ATOM  46341 1HD  LYS C2990      -6.603  -4.458  69.227  1.00  7.000          H  
ATOM  46342 2HD  LYS C2990      -4.986  -4.438  69.951  1.00  7.000          H  
ATOM  46343 1HE  LYS C2990      -5.885  -3.334  71.962  1.00  7.000          H  
ATOM  46344 2HE  LYS C2990      -7.503  -3.313  71.237  1.00  7.000          H  
ATOM  46345 1HZ  LYS C2990      -7.233  -5.148  72.753  1.00  7.000          H  
ATOM  46346 2HZ  LYS C2990      -7.458  -5.718  71.221  1.00  7.000          H  
ATOM  46347 3HZ  LYS C2990      -5.953  -5.736  71.896  1.00  7.000          H  
ATOM  46348  N   VAL C2991      -4.515  -0.775  64.971  1.00  3.900          N  
ATOM  46349  CA  VAL C2991      -3.978  -0.774  63.617  1.00  3.760          C  
ATOM  46350  C   VAL C2991      -4.115  -2.146  62.960  1.00  3.750          C  
ATOM  46351  O   VAL C2991      -3.581  -3.152  63.432  1.00  3.980          O  
ATOM  46352  CB  VAL C2991      -2.503  -0.301  63.575  1.00  5.320          C  
ATOM  46353  CG1 VAL C2991      -1.951  -0.327  62.126  1.00  5.320          C  
ATOM  46354  CG2 VAL C2991      -2.434   1.080  64.130  1.00  5.320          C  
ATOM  46355  H   VAL C2991      -5.432  -0.328  65.060  1.00  4.680          H  
ATOM  46356  HA  VAL C2991      -4.562  -0.059  63.051  1.00  4.510          H  
ATOM  46357  HB  VAL C2991      -1.884  -0.970  64.155  1.00  6.380          H  
ATOM  46358 1HG1 VAL C2991      -0.918   0.011  62.134  1.00  6.380          H  
ATOM  46359 2HG1 VAL C2991      -1.993  -1.334  61.723  1.00  6.380          H  
ATOM  46360 3HG1 VAL C2991      -2.535   0.336  61.509  1.00  6.380          H  
ATOM  46361 1HG2 VAL C2991      -1.407   1.420  64.109  1.00  6.380          H  
ATOM  46362 2HG2 VAL C2991      -3.051   1.720  63.519  1.00  6.380          H  
ATOM  46363 3HG2 VAL C2991      -2.797   1.099  65.152  1.00  6.380          H  
ATOM  46364  N   GLY C2992      -4.811  -2.189  61.826  1.00  3.460          N  
ATOM  46365  CA  GLY C2992      -5.079  -3.432  61.102  1.00  3.460          C  
ATOM  46366  C   GLY C2992      -3.860  -3.868  60.290  1.00  3.460          C  
ATOM  46367  O   GLY C2992      -3.903  -3.965  59.059  1.00  3.580          O  
ATOM  46368  H   GLY C2992      -5.164  -1.301  61.472  1.00  4.150          H  
ATOM  46369 1HA  GLY C2992      -5.337  -4.210  61.821  1.00  4.150          H  
ATOM  46370 2HA  GLY C2992      -5.940  -3.316  60.457  1.00  4.150          H  
ATOM  46371  N   GLY C2993      -2.787  -4.172  61.025  1.00  3.430          N  
ATOM  46372  CA  GLY C2993      -1.445  -4.513  60.544  1.00  3.450          C  
ATOM  46373  C   GLY C2993      -1.390  -5.752  59.665  1.00  3.250          C  
ATOM  46374  O   GLY C2993      -0.366  -6.044  59.053  1.00  3.200          O  
ATOM  46375  H   GLY C2993      -2.921  -4.085  62.036  1.00  4.120          H  
ATOM  46376 1HA  GLY C2993      -1.041  -3.663  59.992  1.00  4.140          H  
ATOM  46377 2HA  GLY C2993      -0.795  -4.657  61.405  1.00  4.140          H  
ATOM  46378  N   ASN C2994      -2.486  -6.496  59.632  1.00  3.140          N  
ATOM  46379  CA  ASN C2994      -2.622  -7.683  58.813  1.00  2.930          C  
ATOM  46380  C   ASN C2994      -2.609  -7.349  57.321  1.00  3.000          C  
ATOM  46381  O   ASN C2994      -2.282  -8.207  56.496  1.00  2.870          O  
ATOM  46382  CB  ASN C2994      -3.903  -8.408  59.166  1.00  4.190          C  
ATOM  46383  CG  ASN C2994      -3.834  -9.085  60.505  1.00  4.190          C  
ATOM  46384  OD1 ASN C2994      -2.755  -9.386  61.030  1.00  4.190          O  
ATOM  46385  ND2 ASN C2994      -4.981  -9.331  61.080  1.00  4.190          N  
ATOM  46386  H   ASN C2994      -3.263  -6.200  60.201  1.00  3.770          H  
ATOM  46387  HA  ASN C2994      -1.771  -8.338  59.006  1.00  3.520          H  
ATOM  46388 1HB  ASN C2994      -4.730  -7.696  59.168  1.00  5.020          H  
ATOM  46389 2HB  ASN C2994      -4.117  -9.154  58.402  1.00  5.020          H  
ATOM  46390 1HD2 ASN C2994      -5.005  -9.778  61.975  1.00  5.020          H  
ATOM  46391 2HD2 ASN C2994      -5.837  -9.075  60.630  1.00  5.020          H  
ATOM  46392  N   TYR C2995      -2.994  -6.119  56.964  1.00  3.250          N  
ATOM  46393  CA  TYR C2995      -3.030  -5.751  55.560  1.00  3.190          C  
ATOM  46394  C   TYR C2995      -1.692  -5.147  55.144  1.00  3.160          C  
ATOM  46395  O   TYR C2995      -1.081  -4.372  55.903  1.00  3.120          O  
ATOM  46396  CB  TYR C2995      -4.175  -4.775  55.275  1.00  4.490          C  
ATOM  46397  CG  TYR C2995      -5.567  -5.363  55.459  1.00  4.490          C  
ATOM  46398  CD1 TYR C2995      -6.327  -4.978  56.556  1.00  4.490          C  
ATOM  46399  CD2 TYR C2995      -6.075  -6.287  54.555  1.00  4.490          C  
ATOM  46400  CE1 TYR C2995      -7.595  -5.492  56.740  1.00  4.490          C  
ATOM  46401  CE2 TYR C2995      -7.337  -6.816  54.747  1.00  4.490          C  
ATOM  46402  CZ  TYR C2995      -8.101  -6.410  55.832  1.00  4.490          C  
ATOM  46403  OH  TYR C2995      -9.361  -6.920  56.023  1.00  4.490          O  
ATOM  46404  H   TYR C2995      -3.262  -5.431  57.677  1.00  3.900          H  
ATOM  46405  HA  TYR C2995      -3.188  -6.648  54.969  1.00  3.830          H  
ATOM  46406 1HB  TYR C2995      -4.089  -3.923  55.945  1.00  5.390          H  
ATOM  46407 2HB  TYR C2995      -4.091  -4.401  54.255  1.00  5.390          H  
ATOM  46408  HD1 TYR C2995      -5.922  -4.260  57.270  1.00  5.390          H  
ATOM  46409  HD2 TYR C2995      -5.484  -6.598  53.700  1.00  5.390          H  
ATOM  46410  HE1 TYR C2995      -8.194  -5.179  57.600  1.00  5.390          H  
ATOM  46411  HE2 TYR C2995      -7.737  -7.546  54.034  1.00  5.390          H  
ATOM  46412  HH  TYR C2995      -9.501  -7.663  55.429  1.00  5.390          H  
ATOM  46413  N   ASN C2996      -1.261  -5.466  53.915  1.00  3.160          N  
ATOM  46414  CA  ASN C2996       0.006  -4.972  53.384  1.00  3.100          C  
ATOM  46415  C   ASN C2996      -0.076  -4.711  51.884  1.00  3.110          C  
ATOM  46416  O   ASN C2996      -1.074  -5.029  51.235  1.00  3.060          O  
ATOM  46417  CB  ASN C2996       1.075  -6.043  53.612  1.00  4.360          C  
ATOM  46418  CG  ASN C2996       1.362  -6.374  55.067  1.00  4.360          C  
ATOM  46419  OD1 ASN C2996       2.123  -5.695  55.746  1.00  4.360          O  
ATOM  46420  ND2 ASN C2996       0.752  -7.424  55.556  1.00  4.360          N  
ATOM  46421  H   ASN C2996      -1.828  -6.083  53.354  1.00  3.790          H  
ATOM  46422  HA  ASN C2996       0.277  -4.040  53.873  1.00  3.720          H  
ATOM  46423 1HB  ASN C2996       0.778  -6.953  53.107  1.00  5.240          H  
ATOM  46424 2HB  ASN C2996       2.011  -5.717  53.151  1.00  5.240          H  
ATOM  46425 1HD2 ASN C2996       0.899  -7.692  56.511  1.00  5.240          H  
ATOM  46426 2HD2 ASN C2996       0.129  -7.960  54.989  1.00  5.240          H  
ATOM  46427  N   TYR C2997       1.022  -4.216  51.333  1.00  3.140          N  
ATOM  46428  CA  TYR C2997       1.180  -3.944  49.910  1.00  3.090          C  
ATOM  46429  C   TYR C2997       2.669  -4.015  49.626  1.00  3.140          C  
ATOM  46430  O   TYR C2997       3.449  -4.239  50.554  1.00  3.280          O  
ATOM  46431  CB  TYR C2997       0.550  -2.604  49.527  1.00  4.350          C  
ATOM  46432  CG  TYR C2997       1.188  -1.357  50.090  1.00  4.350          C  
ATOM  46433  CD1 TYR C2997       2.092  -0.640  49.317  1.00  4.350          C  
ATOM  46434  CD2 TYR C2997       0.855  -0.913  51.351  1.00  4.350          C  
ATOM  46435  CE1 TYR C2997       2.637   0.519  49.799  1.00  4.350          C  
ATOM  46436  CE2 TYR C2997       1.409   0.251  51.830  1.00  4.350          C  
ATOM  46437  CZ  TYR C2997       2.277   0.963  51.066  1.00  4.350          C  
ATOM  46438  OH  TYR C2997       2.790   2.134  51.561  1.00  4.350          O  
ATOM  46439  H   TYR C2997       1.791  -3.946  51.957  1.00  3.770          H  
ATOM  46440  HA  TYR C2997       0.694  -4.729  49.333  1.00  3.710          H  
ATOM  46441 1HB  TYR C2997       0.545  -2.506  48.453  1.00  5.220          H  
ATOM  46442 2HB  TYR C2997      -0.494  -2.608  49.840  1.00  5.220          H  
ATOM  46443  HD1 TYR C2997       2.352  -0.989  48.322  1.00  5.220          H  
ATOM  46444  HD2 TYR C2997       0.150  -1.478  51.953  1.00  5.220          H  
ATOM  46445  HE1 TYR C2997       3.336   1.091  49.187  1.00  5.220          H  
ATOM  46446  HE2 TYR C2997       1.151   0.621  52.816  1.00  5.220          H  
ATOM  46447  HH  TYR C2997       2.469   2.253  52.457  1.00  5.220          H  
ATOM  46448  N   LEU C2998       3.084  -3.933  48.371  1.00  3.030          N  
ATOM  46449  CA  LEU C2998       4.527  -4.020  48.116  1.00  3.120          C  
ATOM  46450  C   LEU C2998       5.041  -2.637  47.725  1.00  3.180          C  
ATOM  46451  O   LEU C2998       4.297  -1.860  47.133  1.00  3.080          O  
ATOM  46452  CB  LEU C2998       4.764  -5.118  47.070  1.00  4.330          C  
ATOM  46453  CG  LEU C2998       4.121  -6.539  47.477  1.00  4.330          C  
ATOM  46454  CD1 LEU C2998       4.277  -7.519  46.340  1.00  4.330          C  
ATOM  46455  CD2 LEU C2998       4.734  -7.094  48.736  1.00  4.330          C  
ATOM  46456  H   LEU C2998       2.411  -3.761  47.614  1.00  3.640          H  
ATOM  46457  HA  LEU C2998       5.046  -4.288  49.023  1.00  3.740          H  
ATOM  46458 1HB  LEU C2998       4.336  -4.808  46.130  1.00  5.200          H  
ATOM  46459 2HB  LEU C2998       5.842  -5.249  46.934  1.00  5.200          H  
ATOM  46460  HG  LEU C2998       3.079  -6.405  47.665  1.00  5.200          H  
ATOM  46461 1HD1 LEU C2998       3.808  -8.457  46.602  1.00  5.200          H  
ATOM  46462 2HD1 LEU C2998       3.809  -7.132  45.434  1.00  5.200          H  
ATOM  46463 3HD1 LEU C2998       5.306  -7.688  46.155  1.00  5.200          H  
ATOM  46464 1HD2 LEU C2998       4.248  -8.034  48.972  1.00  5.200          H  
ATOM  46465 2HD2 LEU C2998       5.806  -7.256  48.601  1.00  5.200          H  
ATOM  46466 3HD2 LEU C2998       4.562  -6.417  49.546  1.00  5.200          H  
ATOM  46467  N   TYR C2999       6.295  -2.299  48.066  1.00  3.390          N  
ATOM  46468  CA  TYR C2999       6.756  -0.936  47.730  1.00  3.610          C  
ATOM  46469  C   TYR C2999       7.990  -0.955  46.844  1.00  3.610          C  
ATOM  46470  O   TYR C2999       8.318   0.036  46.189  1.00  3.650          O  
ATOM  46471  CB  TYR C2999       7.092  -0.157  49.007  1.00  4.970          C  
ATOM  46472  CG  TYR C2999       8.408  -0.574  49.669  1.00  4.970          C  
ATOM  46473  CD1 TYR C2999       9.552   0.160  49.410  1.00  4.970          C  
ATOM  46474  CD2 TYR C2999       8.498  -1.691  50.433  1.00  4.970          C  
ATOM  46475  CE1 TYR C2999      10.761  -0.229  49.944  1.00  4.970          C  
ATOM  46476  CE2 TYR C2999       9.698  -2.092  50.956  1.00  4.970          C  
ATOM  46477  CZ  TYR C2999      10.826  -1.366  50.716  1.00  4.970          C  
ATOM  46478  OH  TYR C2999      12.034  -1.789  51.208  1.00  4.970          O  
ATOM  46479  H   TYR C2999       6.901  -2.974  48.544  1.00  4.070          H  
ATOM  46480  HA  TYR C2999       5.969  -0.415  47.186  1.00  4.330          H  
ATOM  46481 1HB  TYR C2999       7.140   0.909  48.785  1.00  5.960          H  
ATOM  46482 2HB  TYR C2999       6.293  -0.306  49.717  1.00  5.960          H  
ATOM  46483  HD1 TYR C2999       9.494   1.047  48.778  1.00  5.960          H  
ATOM  46484  HD2 TYR C2999       7.619  -2.285  50.612  1.00  5.960          H  
ATOM  46485  HE1 TYR C2999      11.662   0.346  49.735  1.00  5.960          H  
ATOM  46486  HE2 TYR C2999       9.755  -3.004  51.556  1.00  5.960          H  
ATOM  46487  HH  TYR C2999      11.973  -2.746  51.438  1.00  5.960          H  
ATOM  46488  N   ARG C3000       8.696  -2.071  46.842  1.00  3.560          N  
ATOM  46489  CA  ARG C3000       9.902  -2.204  46.063  1.00  3.570          C  
ATOM  46490  C   ARG C3000       9.822  -3.564  45.434  1.00  3.630          C  
ATOM  46491  O   ARG C3000       9.436  -4.497  46.112  1.00  3.930          O  
ATOM  46492  CB  ARG C3000      11.121  -2.058  46.945  1.00  4.990          C  
ATOM  46493  CG  ARG C3000      12.464  -2.096  46.278  1.00  4.990          C  
ATOM  46494  CD  ARG C3000      13.537  -1.989  47.306  1.00  4.990          C  
ATOM  46495  NE  ARG C3000      14.876  -2.190  46.755  1.00  4.990          N  
ATOM  46496  CZ  ARG C3000      15.686  -1.240  46.247  1.00  4.990          C  
ATOM  46497  NH1 ARG C3000      15.312   0.027  46.165  1.00  4.990          N  
ATOM  46498  NH2 ARG C3000      16.877  -1.620  45.833  1.00  4.990          N  
ATOM  46499  H   ARG C3000       8.401  -2.863  47.414  1.00  4.270          H  
ATOM  46500  HA  ARG C3000       9.933  -1.442  45.289  1.00  4.280          H  
ATOM  46501 1HB  ARG C3000      11.077  -1.084  47.380  1.00  5.990          H  
ATOM  46502 2HB  ARG C3000      11.090  -2.773  47.755  1.00  5.990          H  
ATOM  46503 1HG  ARG C3000      12.589  -3.000  45.709  1.00  5.990          H  
ATOM  46504 2HG  ARG C3000      12.552  -1.240  45.611  1.00  5.990          H  
ATOM  46505 1HD  ARG C3000      13.496  -1.015  47.789  1.00  5.990          H  
ATOM  46506 2HD  ARG C3000      13.371  -2.761  48.065  1.00  5.990          H  
ATOM  46507  HE  ARG C3000      15.278  -3.146  46.779  1.00  5.990          H  
ATOM  46508 1HH1 ARG C3000      14.401   0.311  46.485  1.00  5.990          H  
ATOM  46509 2HH1 ARG C3000      15.943   0.715  45.780  1.00  5.990          H  
ATOM  46510 1HH2 ARG C3000      17.127  -2.622  45.935  1.00  5.990          H  
ATOM  46511 2HH2 ARG C3000      17.529  -0.958  45.445  1.00  5.990          H  
ATOM  46512  N   LEU C3001      10.089  -3.670  44.146  1.00  3.380          N  
ATOM  46513  CA  LEU C3001      10.090  -4.954  43.451  1.00  3.400          C  
ATOM  46514  C   LEU C3001      11.072  -4.943  42.322  1.00  3.400          C  
ATOM  46515  O   LEU C3001      11.561  -3.883  41.918  1.00  3.320          O  
ATOM  46516  CB  LEU C3001       8.710  -5.369  42.918  1.00  4.750          C  
ATOM  46517  CG  LEU C3001       7.617  -5.703  43.949  1.00  4.750          C  
ATOM  46518  CD1 LEU C3001       6.330  -5.851  43.227  1.00  4.750          C  
ATOM  46519  CD2 LEU C3001       7.972  -6.964  44.698  1.00  4.750          C  
ATOM  46520  H   LEU C3001      10.354  -2.842  43.630  1.00  4.060          H  
ATOM  46521  HA  LEU C3001      10.427  -5.714  44.143  1.00  4.080          H  
ATOM  46522 1HB  LEU C3001       8.337  -4.559  42.292  1.00  5.700          H  
ATOM  46523 2HB  LEU C3001       8.839  -6.244  42.282  1.00  5.700          H  
ATOM  46524  HG  LEU C3001       7.520  -4.907  44.651  1.00  5.700          H  
ATOM  46525 1HD1 LEU C3001       5.522  -6.061  43.922  1.00  5.700          H  
ATOM  46526 2HD1 LEU C3001       6.137  -4.942  42.716  1.00  5.700          H  
ATOM  46527 3HD1 LEU C3001       6.401  -6.659  42.504  1.00  5.700          H  
ATOM  46528 1HD2 LEU C3001       7.219  -7.180  45.406  1.00  5.700          H  
ATOM  46529 2HD2 LEU C3001       8.068  -7.788  44.007  1.00  5.700          H  
ATOM  46530 3HD2 LEU C3001       8.887  -6.829  45.213  1.00  5.700          H  
ATOM  46531  N   PHE C3002      11.387  -6.116  41.807  1.00  3.490          N  
ATOM  46532  CA  PHE C3002      12.268  -6.171  40.676  1.00  3.490          C  
ATOM  46533  C   PHE C3002      11.490  -5.874  39.410  1.00  3.390          C  
ATOM  46534  O   PHE C3002      10.639  -6.659  38.986  1.00  3.420          O  
ATOM  46535  CB  PHE C3002      12.919  -7.533  40.591  1.00  4.890          C  
ATOM  46536  CG  PHE C3002      13.898  -7.675  39.492  1.00  4.890          C  
ATOM  46537  CD1 PHE C3002      15.067  -6.933  39.472  1.00  4.890          C  
ATOM  46538  CD2 PHE C3002      13.674  -8.584  38.485  1.00  4.890          C  
ATOM  46539  CE1 PHE C3002      15.980  -7.097  38.466  1.00  4.890          C  
ATOM  46540  CE2 PHE C3002      14.587  -8.752  37.482  1.00  4.890          C  
ATOM  46541  CZ  PHE C3002      15.743  -8.006  37.473  1.00  4.890          C  
ATOM  46542  H   PHE C3002      10.970  -6.983  42.155  1.00  4.190          H  
ATOM  46543  HA  PHE C3002      13.039  -5.412  40.796  1.00  4.190          H  
ATOM  46544 1HB  PHE C3002      13.392  -7.776  41.531  1.00  5.860          H  
ATOM  46545 2HB  PHE C3002      12.143  -8.256  40.426  1.00  5.860          H  
ATOM  46546  HD1 PHE C3002      15.264  -6.216  40.269  1.00  5.860          H  
ATOM  46547  HD2 PHE C3002      12.758  -9.181  38.500  1.00  5.860          H  
ATOM  46548  HE1 PHE C3002      16.899  -6.510  38.459  1.00  5.860          H  
ATOM  46549  HE2 PHE C3002      14.401  -9.480  36.693  1.00  5.860          H  
ATOM  46550  HZ  PHE C3002      16.471  -8.145  36.678  1.00  5.860          H  
ATOM  46551  N   ARG C3003      11.818  -4.739  38.805  1.00  3.280          N  
ATOM  46552  CA  ARG C3003      11.185  -4.206  37.603  1.00  3.160          C  
ATOM  46553  C   ARG C3003       9.704  -3.842  37.837  1.00  3.060          C  
ATOM  46554  O   ARG C3003       9.381  -3.176  38.824  1.00  3.120          O  
ATOM  46555  CB  ARG C3003      11.347  -5.205  36.456  1.00  4.470          C  
ATOM  46556  CG  ARG C3003      12.792  -5.434  36.044  1.00  4.470          C  
ATOM  46557  CD  ARG C3003      12.913  -6.474  35.008  1.00  4.470          C  
ATOM  46558  NE  ARG C3003      14.302  -6.690  34.627  1.00  4.470          N  
ATOM  46559  CZ  ARG C3003      14.744  -7.662  33.802  1.00  4.470          C  
ATOM  46560  NH1 ARG C3003      13.899  -8.518  33.263  1.00  4.470          N  
ATOM  46561  NH2 ARG C3003      16.038  -7.754  33.535  1.00  4.470          N  
ATOM  46562  H   ARG C3003      12.533  -4.179  39.250  1.00  3.940          H  
ATOM  46563  HA  ARG C3003      11.711  -3.293  37.323  1.00  3.790          H  
ATOM  46564 1HB  ARG C3003      10.891  -6.161  36.674  1.00  5.370          H  
ATOM  46565 2HB  ARG C3003      10.866  -4.810  35.565  1.00  5.370          H  
ATOM  46566 1HG  ARG C3003      13.213  -4.511  35.655  1.00  5.370          H  
ATOM  46567 2HG  ARG C3003      13.367  -5.757  36.910  1.00  5.370          H  
ATOM  46568 1HD  ARG C3003      12.514  -7.408  35.404  1.00  5.370          H  
ATOM  46569 2HD  ARG C3003      12.352  -6.176  34.125  1.00  5.370          H  
ATOM  46570  HE  ARG C3003      14.990  -6.060  35.020  1.00  5.370          H  
ATOM  46571 1HH1 ARG C3003      12.912  -8.453  33.461  1.00  5.370          H  
ATOM  46572 2HH1 ARG C3003      14.237  -9.243  32.645  1.00  5.370          H  
ATOM  46573 1HH2 ARG C3003      16.688  -7.097  33.946  1.00  5.370          H  
ATOM  46574 2HH2 ARG C3003      16.379  -8.478  32.918  1.00  5.370          H  
ATOM  46575  N   LYS C3004       8.818  -4.206  36.898  1.00  2.960          N  
ATOM  46576  CA  LYS C3004       7.401  -3.842  36.973  1.00  2.810          C  
ATOM  46577  C   LYS C3004       6.491  -5.005  36.588  1.00  2.640          C  
ATOM  46578  O   LYS C3004       6.828  -5.802  35.708  1.00  2.580          O  
ATOM  46579  CB  LYS C3004       7.103  -2.652  36.057  1.00  3.990          C  
ATOM  46580  CG  LYS C3004       7.769  -1.335  36.449  1.00  3.990          C  
ATOM  46581  CD  LYS C3004       7.337  -0.212  35.496  1.00  3.990          C  
ATOM  46582  CE  LYS C3004       7.952   1.142  35.854  1.00  3.990          C  
ATOM  46583  NZ  LYS C3004       7.453   1.669  37.166  1.00  3.990          N  
ATOM  46584  H   LYS C3004       9.118  -4.764  36.116  1.00  3.550          H  
ATOM  46585  HA  LYS C3004       7.164  -3.568  38.003  1.00  3.370          H  
ATOM  46586 1HB  LYS C3004       7.410  -2.895  35.040  1.00  4.790          H  
ATOM  46587 2HB  LYS C3004       6.023  -2.478  36.038  1.00  4.790          H  
ATOM  46588 1HG  LYS C3004       7.490  -1.088  37.471  1.00  4.790          H  
ATOM  46589 2HG  LYS C3004       8.849  -1.444  36.401  1.00  4.790          H  
ATOM  46590 1HD  LYS C3004       7.636  -0.468  34.480  1.00  4.790          H  
ATOM  46591 2HD  LYS C3004       6.253  -0.114  35.515  1.00  4.790          H  
ATOM  46592 1HE  LYS C3004       9.034   1.040  35.903  1.00  4.790          H  
ATOM  46593 2HE  LYS C3004       7.698   1.857  35.073  1.00  4.790          H  
ATOM  46594 1HZ  LYS C3004       7.877   2.560  37.355  1.00  4.790          H  
ATOM  46595 2HZ  LYS C3004       6.421   1.785  37.149  1.00  4.790          H  
ATOM  46596 3HZ  LYS C3004       7.685   1.029  37.904  1.00  4.790          H  
ATOM  46597  N   SER C3005       5.320  -5.060  37.219  1.00  2.560          N  
ATOM  46598  CA  SER C3005       4.288  -6.061  36.951  1.00  2.400          C  
ATOM  46599  C   SER C3005       3.624  -6.014  35.561  1.00  2.360          C  
ATOM  46600  O   SER C3005       3.414  -4.951  34.950  1.00  2.410          O  
ATOM  46601  CB  SER C3005       3.203  -5.954  37.996  1.00  3.420          C  
ATOM  46602  OG  SER C3005       3.703  -6.227  39.276  1.00  3.420          O  
ATOM  46603  H   SER C3005       5.123  -4.388  37.965  1.00  3.070          H  
ATOM  46604  HA  SER C3005       4.754  -7.041  37.055  1.00  2.880          H  
ATOM  46605 1HB  SER C3005       2.749  -4.961  37.975  1.00  4.110          H  
ATOM  46606 2HB  SER C3005       2.448  -6.654  37.747  1.00  4.110          H  
ATOM  46607  HG  SER C3005       4.093  -5.387  39.592  1.00  4.110          H  
ATOM  46608  N   ASN C3006       3.228  -7.204  35.105  1.00  2.300          N  
ATOM  46609  CA  ASN C3006       2.460  -7.438  33.883  1.00  2.280          C  
ATOM  46610  C   ASN C3006       0.960  -7.341  34.183  1.00  2.250          C  
ATOM  46611  O   ASN C3006       0.587  -6.856  35.245  1.00  2.280          O  
ATOM  46612  CB  ASN C3006       2.876  -8.766  33.269  1.00  3.200          C  
ATOM  46613  CG  ASN C3006       2.597  -9.958  34.163  1.00  3.200          C  
ATOM  46614  OD1 ASN C3006       1.921  -9.849  35.187  1.00  3.200          O  
ATOM  46615  ND2 ASN C3006       3.124 -11.100  33.787  1.00  3.200          N  
ATOM  46616  H   ASN C3006       3.455  -8.012  35.669  1.00  2.760          H  
ATOM  46617  HA  ASN C3006       2.696  -6.647  33.168  1.00  2.740          H  
ATOM  46618 1HB  ASN C3006       2.359  -8.910  32.322  1.00  3.840          H  
ATOM  46619 2HB  ASN C3006       3.944  -8.739  33.052  1.00  3.840          H  
ATOM  46620 1HD2 ASN C3006       2.973 -11.926  34.335  1.00  3.840          H  
ATOM  46621 2HD2 ASN C3006       3.671 -11.150  32.950  1.00  3.840          H  
ATOM  46622  N   LEU C3007       0.091  -7.704  33.236  1.00  2.180          N  
ATOM  46623  CA  LEU C3007      -1.346  -7.552  33.488  1.00  2.140          C  
ATOM  46624  C   LEU C3007      -1.871  -8.717  34.306  1.00  2.140          C  
ATOM  46625  O   LEU C3007      -1.454  -9.855  34.101  1.00  2.150          O  
ATOM  46626  CB  LEU C3007      -2.108  -7.467  32.171  1.00  3.010          C  
ATOM  46627  CG  LEU C3007      -1.726  -6.303  31.236  1.00  3.010          C  
ATOM  46628  CD1 LEU C3007      -2.563  -6.411  29.979  1.00  3.010          C  
ATOM  46629  CD2 LEU C3007      -1.925  -4.975  31.958  1.00  3.010          C  
ATOM  46630  H   LEU C3007       0.414  -8.095  32.365  1.00  2.620          H  
ATOM  46631  HA  LEU C3007      -1.515  -6.656  34.080  1.00  2.570          H  
ATOM  46632 1HB  LEU C3007      -1.964  -8.400  31.629  1.00  3.610          H  
ATOM  46633 2HB  LEU C3007      -3.172  -7.371  32.403  1.00  3.610          H  
ATOM  46634  HG  LEU C3007      -0.683  -6.384  30.937  1.00  3.610          H  
ATOM  46635 1HD1 LEU C3007      -2.301  -5.603  29.296  1.00  3.610          H  
ATOM  46636 2HD1 LEU C3007      -2.371  -7.369  29.495  1.00  3.610          H  
ATOM  46637 3HD1 LEU C3007      -3.601  -6.346  30.233  1.00  3.610          H  
ATOM  46638 1HD2 LEU C3007      -1.671  -4.148  31.296  1.00  3.610          H  
ATOM  46639 2HD2 LEU C3007      -2.943  -4.885  32.276  1.00  3.610          H  
ATOM  46640 3HD2 LEU C3007      -1.288  -4.929  32.818  1.00  3.610          H  
ATOM  46641  N   LYS C3008      -2.839  -8.434  35.201  1.00  2.130          N  
ATOM  46642  CA  LYS C3008      -3.405  -9.446  36.099  1.00  2.090          C  
ATOM  46643  C   LYS C3008      -2.318 -10.168  36.929  1.00  2.120          C  
ATOM  46644  O   LYS C3008      -2.404 -11.389  37.086  1.00  2.000          O  
ATOM  46645  CB  LYS C3008      -4.190 -10.491  35.307  1.00  2.940          C  
ATOM  46646  CG  LYS C3008      -5.362  -9.943  34.516  1.00  2.940          C  
ATOM  46647  CD  LYS C3008      -6.088 -11.049  33.750  1.00  2.940          C  
ATOM  46648  CE  LYS C3008      -5.291 -11.452  32.502  1.00  2.940          C  
ATOM  46649  NZ  LYS C3008      -5.997 -12.424  31.672  1.00  2.940          N  
ATOM  46650  H   LYS C3008      -3.163  -7.462  35.298  1.00  2.560          H  
ATOM  46651  HA  LYS C3008      -4.086  -8.949  36.793  1.00  2.510          H  
ATOM  46652 1HB  LYS C3008      -3.521 -11.022  34.651  1.00  3.530          H  
ATOM  46653 2HB  LYS C3008      -4.595 -11.225  36.003  1.00  3.530          H  
ATOM  46654 1HG  LYS C3008      -6.063  -9.459  35.198  1.00  3.530          H  
ATOM  46655 2HG  LYS C3008      -4.997  -9.197  33.810  1.00  3.530          H  
ATOM  46656 1HD  LYS C3008      -6.211 -11.922  34.393  1.00  3.530          H  
ATOM  46657 2HD  LYS C3008      -7.074 -10.699  33.446  1.00  3.530          H  
ATOM  46658 1HE  LYS C3008      -5.103 -10.561  31.906  1.00  3.530          H  
ATOM  46659 2HE  LYS C3008      -4.342 -11.890  32.788  1.00  3.530          H  
ATOM  46660 1HZ  LYS C3008      -5.392 -12.613  30.862  1.00  3.530          H  
ATOM  46661 2HZ  LYS C3008      -6.157 -13.275  32.182  1.00  3.530          H  
ATOM  46662 3HZ  LYS C3008      -6.879 -12.047  31.350  1.00  3.530          H  
ATOM  46663  N   PRO C3009      -1.318  -9.449  37.502  1.00  2.350          N  
ATOM  46664  CA  PRO C3009      -0.197  -9.972  38.269  1.00  2.380          C  
ATOM  46665  C   PRO C3009      -0.608 -10.286  39.681  1.00  2.350          C  
ATOM  46666  O   PRO C3009      -1.512  -9.629  40.183  1.00  2.430          O  
ATOM  46667  CB  PRO C3009       0.733  -8.773  38.341  1.00  3.570          C  
ATOM  46668  CG  PRO C3009      -0.235  -7.591  38.437  1.00  3.570          C  
ATOM  46669  CD  PRO C3009      -1.398  -7.965  37.577  1.00  3.570          C  
ATOM  46670  HA  PRO C3009       0.250 -10.837  37.758  1.00  2.860          H  
ATOM  46671 1HB  PRO C3009       1.405  -8.857  39.210  1.00  4.280          H  
ATOM  46672 2HB  PRO C3009       1.360  -8.738  37.438  1.00  4.280          H  
ATOM  46673 1HG  PRO C3009      -0.508  -7.398  39.490  1.00  4.280          H  
ATOM  46674 2HG  PRO C3009       0.235  -6.670  38.068  1.00  4.280          H  
ATOM  46675 1HD  PRO C3009      -2.346  -7.657  38.031  1.00  4.280          H  
ATOM  46676 2HD  PRO C3009      -1.186  -7.465  36.665  1.00  4.280          H  
ATOM  46677  N   PHE C3010       0.128 -11.155  40.354  1.00  2.330          N  
ATOM  46678  CA  PHE C3010      -0.012 -11.344  41.800  1.00  2.360          C  
ATOM  46679  C   PHE C3010       1.207 -12.083  42.321  1.00  2.390          C  
ATOM  46680  O   PHE C3010       1.916 -12.710  41.531  1.00  1.990          O  
ATOM  46681  CB  PHE C3010      -1.296 -12.107  42.153  1.00  3.290          C  
ATOM  46682  CG  PHE C3010      -1.429 -13.462  41.549  1.00  3.290          C  
ATOM  46683  CD1 PHE C3010      -0.952 -14.586  42.207  1.00  3.290          C  
ATOM  46684  CD2 PHE C3010      -2.056 -13.621  40.313  1.00  3.290          C  
ATOM  46685  CE1 PHE C3010      -1.089 -15.843  41.648  1.00  3.290          C  
ATOM  46686  CE2 PHE C3010      -2.194 -14.872  39.753  1.00  3.290          C  
ATOM  46687  CZ  PHE C3010      -1.708 -15.986  40.422  1.00  3.290          C  
ATOM  46688  H   PHE C3010       0.833 -11.695  39.868  1.00  2.800          H  
ATOM  46689  HA  PHE C3010      -0.052 -10.366  42.284  1.00  2.830          H  
ATOM  46690 1HB  PHE C3010      -1.365 -12.209  43.235  1.00  3.950          H  
ATOM  46691 2HB  PHE C3010      -2.145 -11.536  41.844  1.00  3.950          H  
ATOM  46692  HD1 PHE C3010      -0.463 -14.468  43.167  1.00  3.950          H  
ATOM  46693  HD2 PHE C3010      -2.438 -12.739  39.786  1.00  3.950          H  
ATOM  46694  HE1 PHE C3010      -0.707 -16.722  42.166  1.00  3.950          H  
ATOM  46695  HE2 PHE C3010      -2.681 -14.988  38.785  1.00  3.950          H  
ATOM  46696  HZ  PHE C3010      -1.811 -16.982  39.980  1.00  3.950          H  
ATOM  46697  N   GLU C3011       1.430 -12.052  43.640  1.00  3.010          N  
ATOM  46698  CA  GLU C3011       2.499 -12.862  44.238  1.00  3.160          C  
ATOM  46699  C   GLU C3011       2.171 -13.203  45.683  1.00  3.220          C  
ATOM  46700  O   GLU C3011       1.541 -12.422  46.385  1.00  3.540          O  
ATOM  46701  CB  GLU C3011       3.868 -12.171  44.124  1.00  4.360          C  
ATOM  46702  CG  GLU C3011       5.063 -12.985  44.712  1.00  4.360          C  
ATOM  46703  CD  GLU C3011       5.263 -14.365  44.086  1.00  4.360          C  
ATOM  46704  OE1 GLU C3011       5.942 -14.479  43.094  1.00  4.360          O  
ATOM  46705  OE2 GLU C3011       4.688 -15.318  44.629  1.00  4.360          O  
ATOM  46706  H   GLU C3011       0.841 -11.462  44.243  1.00  3.610          H  
ATOM  46707  HA  GLU C3011       2.562 -13.802  43.687  1.00  3.790          H  
ATOM  46708 1HB  GLU C3011       4.088 -11.970  43.075  1.00  5.240          H  
ATOM  46709 2HB  GLU C3011       3.831 -11.211  44.640  1.00  5.240          H  
ATOM  46710 1HG  GLU C3011       5.973 -12.407  44.558  1.00  5.240          H  
ATOM  46711 2HG  GLU C3011       4.941 -13.101  45.775  1.00  5.240          H  
ATOM  46712  N   ARG C3012       2.563 -14.399  46.115  1.00  3.000          N  
ATOM  46713  CA  ARG C3012       2.311 -14.844  47.480  1.00  2.980          C  
ATOM  46714  C   ARG C3012       3.603 -15.093  48.266  1.00  2.970          C  
ATOM  46715  O   ARG C3012       3.617 -15.019  49.501  1.00  2.960          O  
ATOM  46716  CB  ARG C3012       1.424 -16.090  47.486  1.00  4.180          C  
ATOM  46717  CG  ARG C3012      -0.113 -15.816  47.333  1.00  4.180          C  
ATOM  46718  CD  ARG C3012      -0.546 -15.544  45.908  1.00  4.180          C  
ATOM  46719  NE  ARG C3012      -1.980 -15.302  45.800  1.00  4.180          N  
ATOM  46720  CZ  ARG C3012      -2.941 -16.229  45.630  1.00  4.180          C  
ATOM  46721  NH1 ARG C3012      -2.640 -17.510  45.542  1.00  4.180          N  
ATOM  46722  NH2 ARG C3012      -4.203 -15.841  45.554  1.00  4.180          N  
ATOM  46723  H   ARG C3012       3.111 -14.981  45.481  1.00  3.600          H  
ATOM  46724  HA  ARG C3012       1.762 -14.055  47.994  1.00  3.580          H  
ATOM  46725 1HB  ARG C3012       1.728 -16.751  46.676  1.00  5.020          H  
ATOM  46726 2HB  ARG C3012       1.572 -16.632  48.419  1.00  5.020          H  
ATOM  46727 1HG  ARG C3012      -0.671 -16.675  47.704  1.00  5.020          H  
ATOM  46728 2HG  ARG C3012      -0.373 -14.941  47.927  1.00  5.020          H  
ATOM  46729 1HD  ARG C3012      -0.069 -14.656  45.556  1.00  5.020          H  
ATOM  46730 2HD  ARG C3012      -0.274 -16.372  45.260  1.00  5.020          H  
ATOM  46731  HE  ARG C3012      -2.283 -14.339  45.858  1.00  5.020          H  
ATOM  46732 1HH1 ARG C3012      -1.682 -17.815  45.601  1.00  5.020          H  
ATOM  46733 2HH1 ARG C3012      -3.373 -18.194  45.414  1.00  5.020          H  
ATOM  46734 1HH2 ARG C3012      -4.443 -14.851  45.625  1.00  5.020          H  
ATOM  46735 2HH2 ARG C3012      -4.936 -16.520  45.432  1.00  5.020          H  
ATOM  46736  N   ASP C3013       4.707 -15.382  47.575  1.00  2.960          N  
ATOM  46737  CA  ASP C3013       5.967 -15.677  48.274  1.00  2.950          C  
ATOM  46738  C   ASP C3013       6.637 -14.346  48.607  1.00  2.830          C  
ATOM  46739  O   ASP C3013       7.594 -13.921  47.955  1.00  2.750          O  
ATOM  46740  CB  ASP C3013       6.894 -16.540  47.410  1.00  4.130          C  
ATOM  46741  CG  ASP C3013       8.117 -17.071  48.181  1.00  4.130          C  
ATOM  46742  OD1 ASP C3013       8.101 -17.020  49.393  1.00  4.130          O  
ATOM  46743  OD2 ASP C3013       9.041 -17.544  47.553  1.00  4.130          O  
ATOM  46744  H   ASP C3013       4.681 -15.405  46.552  1.00  3.550          H  
ATOM  46745  HA  ASP C3013       5.751 -16.203  49.203  1.00  3.540          H  
ATOM  46746 1HB  ASP C3013       6.333 -17.387  47.010  1.00  4.960          H  
ATOM  46747 2HB  ASP C3013       7.239 -15.954  46.555  1.00  4.960          H  
ATOM  46748  N   ILE C3014       6.091 -13.675  49.605  1.00  2.810          N  
ATOM  46749  CA  ILE C3014       6.476 -12.309  49.894  1.00  2.630          C  
ATOM  46750  C   ILE C3014       7.575 -12.030  50.920  1.00  2.840          C  
ATOM  46751  O   ILE C3014       7.423 -12.408  52.081  1.00  3.300          O  
ATOM  46752  CB  ILE C3014       5.207 -11.535  50.355  1.00  3.750          C  
ATOM  46753  CG1 ILE C3014       4.118 -11.574  49.283  1.00  3.750          C  
ATOM  46754  CG2 ILE C3014       5.455 -10.105  50.850  1.00  3.750          C  
ATOM  46755  CD1 ILE C3014       4.477 -11.058  47.909  1.00  3.750          C  
ATOM  46756  H   ILE C3014       5.314 -14.133  50.087  1.00  3.370          H  
ATOM  46757  HA  ILE C3014       6.801 -11.943  48.953  1.00  3.160          H  
ATOM  46758  HB  ILE C3014       4.797 -12.090  51.198  1.00  4.500          H  
ATOM  46759 1HG1 ILE C3014       3.753 -12.562  49.193  1.00  4.500          H  
ATOM  46760 2HG1 ILE C3014       3.340 -10.958  49.641  1.00  4.500          H  
ATOM  46761 1HG2 ILE C3014       4.510  -9.689  51.202  1.00  4.500          H  
ATOM  46762 2HG2 ILE C3014       6.163 -10.106  51.676  1.00  4.500          H  
ATOM  46763 3HG2 ILE C3014       5.829  -9.485  50.078  1.00  4.500          H  
ATOM  46764 1HD1 ILE C3014       3.597 -11.106  47.272  1.00  4.500          H  
ATOM  46765 2HD1 ILE C3014       4.810 -10.044  47.973  1.00  4.500          H  
ATOM  46766 3HD1 ILE C3014       5.253 -11.657  47.470  1.00  4.500          H  
ATOM  46767  N   SER C3015       8.655 -11.286  50.549  1.00  2.890          N  
ATOM  46768  CA  SER C3015       9.069 -10.844  49.191  1.00  3.100          C  
ATOM  46769  C   SER C3015      10.500 -10.277  49.294  1.00  3.490          C  
ATOM  46770  O   SER C3015      10.709  -9.316  50.050  1.00  4.230          O  
ATOM  46771  CB  SER C3015       8.186  -9.734  48.596  1.00  4.260          C  
ATOM  46772  OG  SER C3015       8.644  -9.381  47.350  1.00  4.260          O  
ATOM  46773  H   SER C3015       9.274 -11.033  51.303  1.00  3.470          H  
ATOM  46774  HA  SER C3015       9.087 -11.705  48.518  1.00  3.720          H  
ATOM  46775 1HB  SER C3015       7.193 -10.012  48.476  1.00  5.110          H  
ATOM  46776 2HB  SER C3015       8.185  -8.876  49.245  1.00  5.110          H  
ATOM  46777  HG  SER C3015       8.077  -8.665  47.040  1.00  5.110          H  
ATOM  46778  N   THR C3016      11.483 -10.853  48.587  1.00  3.100          N  
ATOM  46779  CA  THR C3016      12.860 -10.328  48.684  1.00  3.500          C  
ATOM  46780  C   THR C3016      13.609 -10.251  47.357  1.00  2.680          C  
ATOM  46781  O   THR C3016      13.328 -10.997  46.402  1.00  1.690          O  
ATOM  46782  CB  THR C3016      13.740 -11.141  49.659  1.00  4.740          C  
ATOM  46783  OG1 THR C3016      13.873 -12.466  49.180  1.00  4.740          O  
ATOM  46784  CG2 THR C3016      13.180 -11.162  51.037  1.00  4.740          C  
ATOM  46785  H   THR C3016      11.282 -11.639  47.983  1.00  3.720          H  
ATOM  46786  HA  THR C3016      12.801  -9.310  49.068  1.00  4.200          H  
ATOM  46787  HB  THR C3016      14.721 -10.682  49.692  1.00  5.690          H  
ATOM  46788  HG1 THR C3016      14.474 -12.952  49.761  1.00  5.690          H  
ATOM  46789 1HG2 THR C3016      13.842 -11.726  51.690  1.00  5.690          H  
ATOM  46790 2HG2 THR C3016      13.107 -10.141  51.389  1.00  5.690          H  
ATOM  46791 3HG2 THR C3016      12.202 -11.622  51.044  1.00  5.690          H  
ATOM  46792  N   GLU C3017      14.654  -9.413  47.337  1.00  3.110          N  
ATOM  46793  CA  GLU C3017      15.502  -9.289  46.149  1.00  2.510          C  
ATOM  46794  C   GLU C3017      16.212 -10.589  45.764  1.00  1.480          C  
ATOM  46795  O   GLU C3017      16.297 -10.935  44.581  1.00  0.840          O  
ATOM  46796  CB  GLU C3017      16.571  -8.202  46.325  1.00  3.750          C  
ATOM  46797  CG  GLU C3017      16.060  -6.780  46.350  1.00  3.750          C  
ATOM  46798  CD  GLU C3017      17.087  -5.700  46.545  1.00  3.750          C  
ATOM  46799  OE1 GLU C3017      18.224  -6.006  46.795  1.00  3.750          O  
ATOM  46800  OE2 GLU C3017      16.718  -4.544  46.427  1.00  3.750          O  
ATOM  46801  H   GLU C3017      14.800  -8.811  48.157  1.00  3.730          H  
ATOM  46802  HA  GLU C3017      14.870  -9.004  45.313  1.00  3.010          H  
ATOM  46803 1HB  GLU C3017      17.157  -8.388  47.226  1.00  4.500          H  
ATOM  46804 2HB  GLU C3017      17.229  -8.266  45.473  1.00  4.500          H  
ATOM  46805 1HG  GLU C3017      15.622  -6.598  45.393  1.00  4.500          H  
ATOM  46806 2HG  GLU C3017      15.297  -6.696  47.123  1.00  4.500          H  
ATOM  46807  N   ILE C3018      16.657 -11.366  46.741  1.00  1.990          N  
ATOM  46808  CA  ILE C3018      17.366 -12.596  46.410  1.00  1.990          C  
ATOM  46809  C   ILE C3018      16.481 -13.600  45.660  1.00  2.410          C  
ATOM  46810  O   ILE C3018      16.981 -14.352  44.822  1.00  1.930          O  
ATOM  46811  CB  ILE C3018      17.998 -13.249  47.677  1.00  2.790          C  
ATOM  46812  CG1 ILE C3018      19.026 -14.378  47.319  1.00  2.790          C  
ATOM  46813  CG2 ILE C3018      16.932 -13.795  48.630  1.00  2.790          C  
ATOM  46814  CD1 ILE C3018      20.293 -13.899  46.610  1.00  2.790          C  
ATOM  46815  H   ILE C3018      16.546 -11.064  47.699  1.00  2.390          H  
ATOM  46816  HA  ILE C3018      18.180 -12.317  45.748  1.00  2.390          H  
ATOM  46817  HB  ILE C3018      18.568 -12.487  48.174  1.00  3.340          H  
ATOM  46818 1HG1 ILE C3018      19.326 -14.865  48.242  1.00  3.340          H  
ATOM  46819 2HG1 ILE C3018      18.541 -15.117  46.683  1.00  3.340          H  
ATOM  46820 1HG2 ILE C3018      17.408 -14.204  49.520  1.00  3.340          H  
ATOM  46821 2HG2 ILE C3018      16.276 -12.996  48.914  1.00  3.340          H  
ATOM  46822 3HG2 ILE C3018      16.366 -14.581  48.152  1.00  3.340          H  
ATOM  46823 1HD1 ILE C3018      20.946 -14.751  46.423  1.00  3.340          H  
ATOM  46824 2HD1 ILE C3018      20.056 -13.429  45.658  1.00  3.340          H  
ATOM  46825 3HD1 ILE C3018      20.809 -13.184  47.241  1.00  3.340          H  
ATOM  46826  N   TYR C3019      15.172 -13.624  45.934  1.00  3.360          N  
ATOM  46827  CA  TYR C3019      14.346 -14.596  45.245  1.00  3.930          C  
ATOM  46828  C   TYR C3019      13.751 -14.054  43.951  1.00  4.120          C  
ATOM  46829  O   TYR C3019      13.569 -14.815  42.999  1.00  4.110          O  
ATOM  46830  CB  TYR C3019      13.230 -15.110  46.153  1.00  5.270          C  
ATOM  46831  CG  TYR C3019      13.738 -15.828  47.382  1.00  5.270          C  
ATOM  46832  CD1 TYR C3019      13.357 -15.381  48.631  1.00  5.270          C  
ATOM  46833  CD2 TYR C3019      14.615 -16.901  47.270  1.00  5.270          C  
ATOM  46834  CE1 TYR C3019      13.835 -15.995  49.763  1.00  5.270          C  
ATOM  46835  CE2 TYR C3019      15.095 -17.512  48.405  1.00  5.270          C  
ATOM  46836  CZ  TYR C3019      14.707 -17.061  49.647  1.00  5.270          C  
ATOM  46837  OH  TYR C3019      15.188 -17.668  50.781  1.00  5.270          O  
ATOM  46838  H   TYR C3019      14.770 -12.992  46.619  1.00  4.030          H  
ATOM  46839  HA  TYR C3019      14.975 -15.438  44.969  1.00  4.720          H  
ATOM  46840 1HB  TYR C3019      12.611 -14.269  46.477  1.00  6.330          H  
ATOM  46841 2HB  TYR C3019      12.592 -15.794  45.597  1.00  6.330          H  
ATOM  46842  HD1 TYR C3019      12.671 -14.541  48.720  1.00  6.330          H  
ATOM  46843  HD2 TYR C3019      14.929 -17.259  46.292  1.00  6.330          H  
ATOM  46844  HE1 TYR C3019      13.528 -15.639  50.746  1.00  6.330          H  
ATOM  46845  HE2 TYR C3019      15.784 -18.352  48.322  1.00  6.330          H  
ATOM  46846  HH  TYR C3019      15.780 -18.383  50.534  1.00  6.330          H  
ATOM  46847  N   GLN C3020      13.423 -12.758  43.901  1.00  4.670          N  
ATOM  46848  CA  GLN C3020      12.796 -12.225  42.697  1.00  5.060          C  
ATOM  46849  C   GLN C3020      13.793 -11.692  41.656  1.00  4.820          C  
ATOM  46850  O   GLN C3020      13.546 -11.812  40.456  1.00  4.790          O  
ATOM  46851  CB  GLN C3020      11.816 -11.135  43.051  1.00  6.930          C  
ATOM  46852  CG  GLN C3020      10.945 -10.709  41.905  1.00  6.930          C  
ATOM  46853  CD  GLN C3020       9.891  -9.738  42.334  1.00  6.930          C  
ATOM  46854  OE1 GLN C3020      10.128  -8.538  42.551  1.00  6.930          O  
ATOM  46855  NE2 GLN C3020       8.675 -10.264  42.471  1.00  6.930          N  
ATOM  46856  H   GLN C3020      13.564 -12.156  44.718  1.00  5.600          H  
ATOM  46857  HA  GLN C3020      12.238 -13.034  42.228  1.00  6.070          H  
ATOM  46858 1HB  GLN C3020      11.205 -11.429  43.906  1.00  8.310          H  
ATOM  46859 2HB  GLN C3020      12.392 -10.283  43.329  1.00  8.310          H  
ATOM  46860 1HG  GLN C3020      11.552 -10.258  41.140  1.00  8.310          H  
ATOM  46861 2HG  GLN C3020      10.449 -11.593  41.501  1.00  8.310          H  
ATOM  46862 1HE2 GLN C3020       7.903  -9.693  42.755  1.00  8.310          H  
ATOM  46863 2HE2 GLN C3020       8.517 -11.239  42.284  1.00  8.310          H  
ATOM  46864  N   ALA C3021      14.867 -11.020  42.098  1.00  4.970          N  
ATOM  46865  CA  ALA C3021      15.849 -10.448  41.180  1.00  5.000          C  
ATOM  46866  C   ALA C3021      17.033 -11.393  41.020  1.00  5.190          C  
ATOM  46867  O   ALA C3021      17.474 -11.715  39.916  1.00  5.070          O  
ATOM  46868  CB  ALA C3021      16.356  -9.114  41.714  1.00  6.990          C  
ATOM  46869  H   ALA C3021      15.046 -10.934  43.092  1.00  5.960          H  
ATOM  46870  HA  ALA C3021      15.377 -10.309  40.210  1.00  6.000          H  
ATOM  46871 1HB  ALA C3021      17.079  -8.696  41.013  1.00  8.390          H  
ATOM  46872 2HB  ALA C3021      15.541  -8.433  41.835  1.00  8.390          H  
ATOM  46873 3HB  ALA C3021      16.833  -9.260  42.679  1.00  8.390          H  
ATOM  46874  N   GLY C3022      17.583 -11.801  42.168  1.00  5.560          N  
ATOM  46875  CA  GLY C3022      18.735 -12.695  42.276  1.00  5.840          C  
ATOM  46876  C   GLY C3022      20.084 -11.989  42.094  1.00  5.510          C  
ATOM  46877  O   GLY C3022      21.139 -12.611  42.213  1.00  5.700          O  
ATOM  46878  H   GLY C3022      17.150 -11.496  43.040  1.00  6.670          H  
ATOM  46879 1HA  GLY C3022      18.711 -13.180  43.254  1.00  7.010          H  
ATOM  46880 2HA  GLY C3022      18.640 -13.488  41.536  1.00  7.010          H  
ATOM  46881  N   SER C3023      20.053 -10.687  41.810  1.00  5.260          N  
ATOM  46882  CA  SER C3023      21.251  -9.892  41.560  1.00  5.370          C  
ATOM  46883  C   SER C3023      21.932  -9.341  42.815  1.00  5.690          C  
ATOM  46884  O   SER C3023      23.052  -8.824  42.741  1.00  6.140          O  
ATOM  46885  CB  SER C3023      20.889  -8.753  40.625  1.00  7.470          C  
ATOM  46886  OG  SER C3023      20.032  -7.831  41.247  1.00  7.470          O  
ATOM  46887  H   SER C3023      19.157 -10.228  41.739  1.00  6.310          H  
ATOM  46888  HA  SER C3023      21.968 -10.533  41.048  1.00  6.440          H  
ATOM  46889 1HB  SER C3023      21.797  -8.250  40.296  1.00  8.970          H  
ATOM  46890 2HB  SER C3023      20.400  -9.160  39.741  1.00  8.970          H  
ATOM  46891  HG  SER C3023      19.736  -7.237  40.554  1.00  8.970          H  
ATOM  46892  N   THR C3024      21.253  -9.431  43.955  1.00  5.520          N  
ATOM  46893  CA  THR C3024      21.739  -8.885  45.210  1.00  5.820          C  
ATOM  46894  C   THR C3024      21.612  -9.914  46.337  1.00  5.310          C  
ATOM  46895  O   THR C3024      20.823 -10.853  46.234  1.00  4.910          O  
ATOM  46896  CB  THR C3024      20.888  -7.663  45.599  1.00  8.030          C  
ATOM  46897  OG1 THR C3024      19.572  -8.115  45.823  1.00  8.030          O  
ATOM  46898  CG2 THR C3024      20.885  -6.626  44.491  1.00  8.030          C  
ATOM  46899  H   THR C3024      20.352  -9.883  43.938  1.00  6.620          H  
ATOM  46900  HA  THR C3024      22.781  -8.602  45.076  1.00  6.980          H  
ATOM  46901  HB  THR C3024      21.254  -7.212  46.504  1.00  9.630          H  
ATOM  46902  HG1 THR C3024      19.058  -7.403  46.268  1.00  9.630          H  
ATOM  46903 1HG2 THR C3024      20.257  -5.786  44.793  1.00  9.630          H  
ATOM  46904 2HG2 THR C3024      21.901  -6.279  44.314  1.00  9.630          H  
ATOM  46905 3HG2 THR C3024      20.489  -7.049  43.586  1.00  9.630          H  
ATOM  46906  N   PRO C3025      22.390  -9.778  47.427  1.00  5.380          N  
ATOM  46907  CA  PRO C3025      22.314 -10.560  48.646  1.00  5.000          C  
ATOM  46908  C   PRO C3025      21.123 -10.185  49.494  1.00  5.350          C  
ATOM  46909  O   PRO C3025      20.595  -9.080  49.382  1.00  6.010          O  
ATOM  46910  CB  PRO C3025      23.605 -10.227  49.351  1.00  7.500          C  
ATOM  46911  CG  PRO C3025      23.963  -8.846  48.895  1.00  7.500          C  
ATOM  46912  CD  PRO C3025      23.516  -8.798  47.440  1.00  7.500          C  
ATOM  46913  HA  PRO C3025      22.277 -11.624  48.389  1.00  6.000          H  
ATOM  46914 1HB  PRO C3025      23.436 -10.268  50.449  1.00  9.000          H  
ATOM  46915 2HB  PRO C3025      24.368 -10.978  49.114  1.00  9.000          H  
ATOM  46916 1HG  PRO C3025      23.457  -8.104  49.550  1.00  9.000          H  
ATOM  46917 2HG  PRO C3025      25.046  -8.686  49.034  1.00  9.000          H  
ATOM  46918 1HD  PRO C3025      23.216  -7.782  47.218  1.00  9.000          H  
ATOM  46919 2HD  PRO C3025      24.335  -9.144  46.789  1.00  9.000          H  
ATOM  46920  N   CYS C3026      20.772 -11.073  50.396  1.00  5.030          N  
ATOM  46921  CA  CYS C3026      19.705 -10.857  51.357  1.00  5.540          C  
ATOM  46922  C   CYS C3026      20.037 -11.611  52.641  1.00  5.350          C  
ATOM  46923  O   CYS C3026      21.156 -12.100  52.811  1.00  4.760          O  
ATOM  46924  CB  CYS C3026      18.373 -11.331  50.769  1.00  7.550          C  
ATOM  46925  SG  CYS C3026      16.865 -10.904  51.690  1.00  7.550          S  
ATOM  46926  H   CYS C3026      21.247 -11.962  50.397  1.00  6.040          H  
ATOM  46927  HA  CYS C3026      19.634  -9.800  51.578  1.00  6.650          H  
ATOM  46928 1HB  CYS C3026      18.260 -10.919  49.768  1.00  9.060          H  
ATOM  46929 2HB  CYS C3026      18.408 -12.416  50.678  1.00  9.060          H  
ATOM  46930  N   ASN C3027      19.122 -11.594  53.592  1.00  5.980          N  
ATOM  46931  CA  ASN C3027      19.342 -12.242  54.861  1.00  5.900          C  
ATOM  46932  C   ASN C3027      19.771 -13.677  54.640  1.00  5.890          C  
ATOM  46933  O   ASN C3027      19.146 -14.418  53.881  1.00  6.220          O  
ATOM  46934  CB  ASN C3027      18.085 -12.176  55.706  1.00  8.290          C  
ATOM  46935  CG  ASN C3027      18.326 -12.635  57.103  1.00  8.290          C  
ATOM  46936  OD1 ASN C3027      19.351 -12.291  57.705  1.00  8.290          O  
ATOM  46937  ND2 ASN C3027      17.418 -13.411  57.639  1.00  8.290          N  
ATOM  46938  H   ASN C3027      18.240 -11.129  53.422  1.00  7.180          H  
ATOM  46939  HA  ASN C3027      20.160 -11.748  55.374  1.00  7.080          H  
ATOM  46940 1HB  ASN C3027      17.697 -11.164  55.719  1.00  9.950          H  
ATOM  46941 2HB  ASN C3027      17.315 -12.805  55.259  1.00  9.950          H  
ATOM  46942 1HD2 ASN C3027      17.537 -13.747  58.574  1.00  9.950          H  
ATOM  46943 2HD2 ASN C3027      16.609 -13.676  57.115  1.00  9.950          H  
ATOM  46944  N   GLY C3028      20.861 -14.060  55.296  1.00  5.900          N  
ATOM  46945  CA  GLY C3028      21.401 -15.407  55.174  1.00  6.400          C  
ATOM  46946  C   GLY C3028      22.501 -15.514  54.117  1.00  5.540          C  
ATOM  46947  O   GLY C3028      23.181 -16.540  54.036  1.00  5.270          O  
ATOM  46948  H   GLY C3028      21.328 -13.389  55.896  1.00  7.080          H  
ATOM  46949 1HA  GLY C3028      21.789 -15.723  56.141  1.00  7.680          H  
ATOM  46950 2HA  GLY C3028      20.594 -16.093  54.922  1.00  7.680          H  
ATOM  46951  N   VAL C3029      22.694 -14.455  53.326  1.00  5.270          N  
ATOM  46952  CA  VAL C3029      23.713 -14.453  52.288  1.00  5.670          C  
ATOM  46953  C   VAL C3029      24.839 -13.465  52.625  1.00  5.630          C  
ATOM  46954  O   VAL C3029      26.002 -13.860  52.719  1.00  5.810          O  
ATOM  46955  CB  VAL C3029      23.080 -14.041  50.928  1.00  7.780          C  
ATOM  46956  CG1 VAL C3029      24.132 -14.007  49.810  1.00  7.780          C  
ATOM  46957  CG2 VAL C3029      21.919 -14.979  50.587  1.00  7.780          C  
ATOM  46958  H   VAL C3029      22.093 -13.634  53.414  1.00  6.320          H  
ATOM  46959  HA  VAL C3029      24.137 -15.454  52.204  1.00  6.800          H  
ATOM  46960  HB  VAL C3029      22.708 -13.037  51.017  1.00  9.330          H  
ATOM  46961 1HG1 VAL C3029      23.661 -13.691  48.879  1.00  9.330          H  
ATOM  46962 2HG1 VAL C3029      24.933 -13.313  50.057  1.00  9.330          H  
ATOM  46963 3HG1 VAL C3029      24.552 -15.006  49.681  1.00  9.330          H  
ATOM  46964 1HG2 VAL C3029      21.458 -14.674  49.650  1.00  9.330          H  
ATOM  46965 2HG2 VAL C3029      22.294 -15.995  50.499  1.00  9.330          H  
ATOM  46966 3HG2 VAL C3029      21.171 -14.938  51.385  1.00  9.330          H  
ATOM  46967  N   GLU C3030      24.486 -12.178  52.722  1.00  5.530          N  
ATOM  46968  CA  GLU C3030      25.438 -11.069  52.958  1.00  5.570          C  
ATOM  46969  C   GLU C3030      24.672  -9.853  53.478  1.00  6.120          C  
ATOM  46970  O   GLU C3030      23.449  -9.839  53.399  1.00  6.240          O  
ATOM  46971  CB  GLU C3030      26.293 -10.768  51.702  1.00  7.780          C  
ATOM  46972  CG  GLU C3030      27.375  -9.645  51.810  1.00  7.780          C  
ATOM  46973  CD  GLU C3030      28.392  -9.816  52.917  1.00  7.780          C  
ATOM  46974  OE1 GLU C3030      29.467 -10.298  52.665  1.00  7.780          O  
ATOM  46975  OE2 GLU C3030      28.066  -9.452  54.028  1.00  7.780          O  
ATOM  46976  H   GLU C3030      23.485 -11.971  52.656  1.00  6.640          H  
ATOM  46977  HA  GLU C3030      26.132 -11.374  53.743  1.00  6.680          H  
ATOM  46978 1HB  GLU C3030      26.799 -11.677  51.380  1.00  9.340          H  
ATOM  46979 2HB  GLU C3030      25.674 -10.472  50.922  1.00  9.340          H  
ATOM  46980 1HG  GLU C3030      27.923  -9.641  50.869  1.00  9.340          H  
ATOM  46981 2HG  GLU C3030      26.889  -8.673  51.890  1.00  9.340          H  
ATOM  46982  N   GLY C3031      25.357  -8.872  54.081  1.00  6.530          N  
ATOM  46983  CA  GLY C3031      24.689  -7.643  54.538  1.00  7.150          C  
ATOM  46984  C   GLY C3031      23.744  -7.160  53.436  1.00  6.870          C  
ATOM  46985  O   GLY C3031      24.055  -7.264  52.246  1.00  6.230          O  
ATOM  46986  H   GLY C3031      26.371  -8.967  54.169  1.00  7.840          H  
ATOM  46987 1HA  GLY C3031      24.129  -7.840  55.454  1.00  8.580          H  
ATOM  46988 2HA  GLY C3031      25.432  -6.880  54.759  1.00  8.580          H  
ATOM  46989  N   PHE C3032      22.585  -6.626  53.831  1.00  7.420          N  
ATOM  46990  CA  PHE C3032      21.551  -6.327  52.851  1.00  7.380          C  
ATOM  46991  C   PHE C3032      20.540  -5.228  53.146  1.00  7.210          C  
ATOM  46992  O   PHE C3032      20.356  -4.795  54.282  1.00  8.100          O  
ATOM  46993  CB  PHE C3032      20.734  -7.599  52.702  1.00 10.350          C  
ATOM  46994  CG  PHE C3032      20.073  -8.004  54.044  1.00 10.350          C  
ATOM  46995  CD1 PHE C3032      18.808  -7.565  54.393  1.00 10.350          C  
ATOM  46996  CD2 PHE C3032      20.736  -8.809  54.963  1.00 10.350          C  
ATOM  46997  CE1 PHE C3032      18.235  -7.911  55.581  1.00 10.350          C  
ATOM  46998  CE2 PHE C3032      20.159  -9.144  56.157  1.00 10.350          C  
ATOM  46999  CZ  PHE C3032      18.906  -8.699  56.465  1.00 10.350          C  
ATOM  47000  H   PHE C3032      22.390  -6.501  54.813  1.00  8.900          H  
ATOM  47001  HA  PHE C3032      22.048  -6.083  51.910  1.00  8.860          H  
ATOM  47002 1HB  PHE C3032      19.961  -7.469  51.952  1.00 12.420          H  
ATOM  47003 2HB  PHE C3032      21.388  -8.411  52.373  1.00 12.420          H  
ATOM  47004  HD1 PHE C3032      18.269  -6.942  53.725  1.00 12.420          H  
ATOM  47005  HD2 PHE C3032      21.723  -9.171  54.736  1.00 12.420          H  
ATOM  47006  HE1 PHE C3032      17.234  -7.550  55.822  1.00 12.420          H  
ATOM  47007  HE2 PHE C3032      20.702  -9.776  56.866  1.00 12.420          H  
ATOM  47008  HZ  PHE C3032      18.454  -8.978  57.413  1.00 12.420          H  
ATOM  47009  N   ASN C3033      19.844  -4.848  52.071  1.00  6.230          N  
ATOM  47010  CA  ASN C3033      18.692  -3.955  52.038  1.00  6.180          C  
ATOM  47011  C   ASN C3033      17.731  -4.609  51.038  1.00  5.430          C  
ATOM  47012  O   ASN C3033      17.513  -4.089  49.952  1.00  4.890          O  
ATOM  47013  CB  ASN C3033      19.078  -2.559  51.585  1.00  8.670          C  
ATOM  47014  CG  ASN C3033      20.036  -1.872  52.515  1.00  8.670          C  
ATOM  47015  OD1 ASN C3033      19.640  -1.347  53.561  1.00  8.670          O  
ATOM  47016  ND2 ASN C3033      21.297  -1.860  52.157  1.00  8.670          N  
ATOM  47017  H   ASN C3033      20.123  -5.254  51.185  1.00  7.480          H  
ATOM  47018  HA  ASN C3033      18.214  -3.923  53.019  1.00  7.420          H  
ATOM  47019 1HB  ASN C3033      19.535  -2.612  50.592  1.00 10.410          H  
ATOM  47020 2HB  ASN C3033      18.182  -1.946  51.492  1.00 10.410          H  
ATOM  47021 1HD2 ASN C3033      21.979  -1.418  52.743  1.00 10.410          H  
ATOM  47022 2HD2 ASN C3033      21.579  -2.294  51.305  1.00 10.410          H  
ATOM  47023  N   CYS C3034      17.237  -5.805  51.379  1.00  5.400          N  
ATOM  47024  CA  CYS C3034      16.524  -6.673  50.425  1.00  4.730          C  
ATOM  47025  C   CYS C3034      15.023  -6.894  50.590  1.00  4.610          C  
ATOM  47026  O   CYS C3034      14.435  -7.634  49.797  1.00  4.580          O  
ATOM  47027  CB  CYS C3034      17.147  -8.066  50.443  1.00  6.890          C  
ATOM  47028  SG  CYS C3034      16.938  -8.898  52.028  1.00  6.890          S  
ATOM  47029  H   CYS C3034      17.409  -6.150  52.307  1.00  6.480          H  
ATOM  47030  HA  CYS C3034      16.684  -6.248  49.434  1.00  5.680          H  
ATOM  47031 1HB  CYS C3034      16.694  -8.678  49.671  1.00  8.270          H  
ATOM  47032 2HB  CYS C3034      18.213  -7.992  50.212  1.00  8.270          H  
ATOM  47033  N   TYR C3035      14.388  -6.330  51.611  1.00  4.700          N  
ATOM  47034  CA  TYR C3035      12.968  -6.628  51.796  1.00  4.610          C  
ATOM  47035  C   TYR C3035      12.026  -5.680  51.058  1.00  4.390          C  
ATOM  47036  O   TYR C3035      12.066  -4.459  51.233  1.00  4.400          O  
ATOM  47037  CB  TYR C3035      12.655  -6.720  53.285  1.00  6.490          C  
ATOM  47038  CG  TYR C3035      13.170  -8.012  53.891  1.00  6.490          C  
ATOM  47039  CD1 TYR C3035      14.453  -8.115  54.410  1.00  6.490          C  
ATOM  47040  CD2 TYR C3035      12.331  -9.111  53.908  1.00  6.490          C  
ATOM  47041  CE1 TYR C3035      14.883  -9.323  54.939  1.00  6.490          C  
ATOM  47042  CE2 TYR C3035      12.760 -10.303  54.436  1.00  6.490          C  
ATOM  47043  CZ  TYR C3035      14.029 -10.413  54.947  1.00  6.490          C  
ATOM  47044  OH  TYR C3035      14.448 -11.608  55.476  1.00  6.490          O  
ATOM  47045  H   TYR C3035      14.868  -5.718  52.252  1.00  5.640          H  
ATOM  47046  HA  TYR C3035      12.782  -7.620  51.380  1.00  5.530          H  
ATOM  47047 1HB  TYR C3035      13.117  -5.885  53.813  1.00  7.790          H  
ATOM  47048 2HB  TYR C3035      11.587  -6.667  53.452  1.00  7.790          H  
ATOM  47049  HD1 TYR C3035      15.120  -7.256  54.396  1.00  7.790          H  
ATOM  47050  HD2 TYR C3035      11.323  -9.031  53.496  1.00  7.790          H  
ATOM  47051  HE1 TYR C3035      15.881  -9.420  55.342  1.00  7.790          H  
ATOM  47052  HE2 TYR C3035      12.093 -11.165  54.443  1.00  7.790          H  
ATOM  47053  HH  TYR C3035      13.734 -12.250  55.420  1.00  7.790          H  
ATOM  47054  N   PHE C3036      11.183  -6.294  50.223  1.00  4.230          N  
ATOM  47055  CA  PHE C3036      10.207  -5.655  49.342  1.00  4.050          C  
ATOM  47056  C   PHE C3036       8.792  -5.217  49.851  1.00  4.050          C  
ATOM  47057  O   PHE C3036       8.174  -4.349  49.201  1.00  3.890          O  
ATOM  47058  CB  PHE C3036      10.010  -6.592  48.155  1.00  5.740          C  
ATOM  47059  CG  PHE C3036      11.138  -6.695  47.089  1.00  5.740          C  
ATOM  47060  CD1 PHE C3036      11.208  -7.802  46.270  1.00  5.740          C  
ATOM  47061  CD2 PHE C3036      12.062  -5.701  46.860  1.00  5.740          C  
ATOM  47062  CE1 PHE C3036      12.105  -7.894  45.281  1.00  5.740          C  
ATOM  47063  CE2 PHE C3036      12.957  -5.810  45.847  1.00  5.740          C  
ATOM  47064  CZ  PHE C3036      12.965  -6.911  45.049  1.00  5.740          C  
ATOM  47065  H   PHE C3036      11.227  -7.319  50.172  1.00  5.080          H  
ATOM  47066  HA  PHE C3036      10.669  -4.741  48.993  1.00  4.860          H  
ATOM  47067 1HB  PHE C3036       9.898  -7.557  48.549  1.00  6.890          H  
ATOM  47068 2HB  PHE C3036       9.081  -6.348  47.651  1.00  6.890          H  
ATOM  47069  HD1 PHE C3036      10.527  -8.608  46.397  1.00  6.890          H  
ATOM  47070  HD2 PHE C3036      12.071  -4.819  47.460  1.00  6.890          H  
ATOM  47071  HE1 PHE C3036      12.111  -8.757  44.673  1.00  6.890          H  
ATOM  47072  HE2 PHE C3036      13.679  -5.015  45.665  1.00  6.890          H  
ATOM  47073  HZ  PHE C3036      13.678  -6.994  44.233  1.00  6.890          H  
ATOM  47074  N   PRO C3037       8.176  -5.852  50.890  1.00  4.260          N  
ATOM  47075  CA  PRO C3037       6.844  -5.541  51.400  1.00  4.280          C  
ATOM  47076  C   PRO C3037       6.806  -4.320  52.293  1.00  4.370          C  
ATOM  47077  O   PRO C3037       7.787  -4.024  52.974  1.00  4.490          O  
ATOM  47078  CB  PRO C3037       6.490  -6.790  52.192  1.00  6.420          C  
ATOM  47079  CG  PRO C3037       7.806  -7.284  52.711  1.00  6.420          C  
ATOM  47080  CD  PRO C3037       8.828  -6.927  51.653  1.00  6.420          C  
ATOM  47081  HA  PRO C3037       6.170  -5.400  50.563  1.00  5.140          H  
ATOM  47082 1HB  PRO C3037       5.789  -6.527  52.999  1.00  7.700          H  
ATOM  47083 2HB  PRO C3037       5.980  -7.494  51.548  1.00  7.700          H  
ATOM  47084 1HG  PRO C3037       8.029  -6.804  53.678  1.00  7.700          H  
ATOM  47085 2HG  PRO C3037       7.754  -8.368  52.901  1.00  7.700          H  
ATOM  47086 1HD  PRO C3037       9.663  -6.531  52.211  1.00  7.700          H  
ATOM  47087 2HD  PRO C3037       9.076  -7.786  51.042  1.00  7.700          H  
ATOM  47088  N   LEU C3038       5.637  -3.686  52.367  1.00  4.360          N  
ATOM  47089  CA  LEU C3038       5.389  -2.585  53.292  1.00  4.520          C  
ATOM  47090  C   LEU C3038       3.996  -2.680  53.941  1.00  4.480          C  
ATOM  47091  O   LEU C3038       3.004  -3.012  53.280  1.00  4.410          O  
ATOM  47092  CB  LEU C3038       5.608  -1.271  52.520  1.00  6.260          C  
ATOM  47093  CG  LEU C3038       5.371   0.084  53.192  1.00  6.260          C  
ATOM  47094  CD1 LEU C3038       6.324   0.290  54.321  1.00  6.260          C  
ATOM  47095  CD2 LEU C3038       5.660   1.166  52.163  1.00  6.260          C  
ATOM  47096  H   LEU C3038       4.878  -3.968  51.741  1.00  5.230          H  
ATOM  47097  HA  LEU C3038       6.129  -2.644  54.089  1.00  5.420          H  
ATOM  47098 1HB  LEU C3038       6.625  -1.251  52.250  1.00  7.520          H  
ATOM  47099 2HB  LEU C3038       5.003  -1.307  51.608  1.00  7.520          H  
ATOM  47100  HG  LEU C3038       4.338   0.150  53.557  1.00  7.520          H  
ATOM  47101 1HD1 LEU C3038       6.156   1.265  54.756  1.00  7.520          H  
ATOM  47102 2HD1 LEU C3038       6.175  -0.458  55.069  1.00  7.520          H  
ATOM  47103 3HD1 LEU C3038       7.348   0.230  53.953  1.00  7.520          H  
ATOM  47104 1HD2 LEU C3038       5.503   2.147  52.610  1.00  7.520          H  
ATOM  47105 2HD2 LEU C3038       6.694   1.081  51.830  1.00  7.520          H  
ATOM  47106 3HD2 LEU C3038       5.016   1.050  51.318  1.00  7.520          H  
ATOM  47107  N   GLN C3039       3.919  -2.407  55.249  1.00  4.630          N  
ATOM  47108  CA  GLN C3039       2.641  -2.410  55.956  1.00  4.680          C  
ATOM  47109  C   GLN C3039       1.678  -1.398  55.382  1.00  4.420          C  
ATOM  47110  O   GLN C3039       2.082  -0.317  54.971  1.00  4.340          O  
ATOM  47111  CB  GLN C3039       2.826  -2.163  57.466  1.00  6.530          C  
ATOM  47112  CG  GLN C3039       3.411  -0.790  57.880  1.00  6.530          C  
ATOM  47113  CD  GLN C3039       4.916  -0.812  57.961  1.00  6.530          C  
ATOM  47114  OE1 GLN C3039       5.564  -1.519  57.176  1.00  6.530          O  
ATOM  47115  NE2 GLN C3039       5.489  -0.073  58.910  1.00  6.530          N  
ATOM  47116  H   GLN C3039       4.765  -2.206  55.788  1.00  5.560          H  
ATOM  47117  HA  GLN C3039       2.180  -3.377  55.834  1.00  5.620          H  
ATOM  47118 1HB  GLN C3039       1.861  -2.265  57.958  1.00  7.840          H  
ATOM  47119 2HB  GLN C3039       3.473  -2.938  57.876  1.00  7.840          H  
ATOM  47120 1HG  GLN C3039       3.132  -0.029  57.163  1.00  7.840          H  
ATOM  47121 2HG  GLN C3039       3.027  -0.524  58.862  1.00  7.840          H  
ATOM  47122 1HE2 GLN C3039       6.485  -0.068  59.005  1.00  7.840          H  
ATOM  47123 2HE2 GLN C3039       4.928   0.464  59.543  1.00  7.840          H  
ATOM  47124  N   SER C3040       0.388  -1.729  55.412  1.00  4.480          N  
ATOM  47125  CA  SER C3040      -0.673  -0.853  54.916  1.00  4.320          C  
ATOM  47126  C   SER C3040      -0.960   0.362  55.777  1.00  4.320          C  
ATOM  47127  O   SER C3040      -1.720   1.232  55.370  1.00  4.900          O  
ATOM  47128  CB  SER C3040      -1.962  -1.622  54.783  1.00  6.110          C  
ATOM  47129  OG  SER C3040      -2.420  -2.027  56.046  1.00  6.110          O  
ATOM  47130  H   SER C3040       0.102  -2.645  55.774  1.00  5.380          H  
ATOM  47131  HA  SER C3040      -0.389  -0.500  53.937  1.00  5.180          H  
ATOM  47132 1HB  SER C3040      -2.708  -0.979  54.316  1.00  7.330          H  
ATOM  47133 2HB  SER C3040      -1.822  -2.478  54.135  1.00  7.330          H  
ATOM  47134  HG  SER C3040      -1.942  -2.858  56.261  1.00  7.330          H  
ATOM  47135  N   TYR C3041      -0.406   0.423  56.985  1.00  3.890          N  
ATOM  47136  CA  TYR C3041      -0.681   1.542  57.880  1.00  4.000          C  
ATOM  47137  C   TYR C3041      -2.181   1.632  58.125  1.00  4.140          C  
ATOM  47138  O   TYR C3041      -2.800   2.695  58.003  1.00  4.500          O  
ATOM  47139  CB  TYR C3041      -0.141   2.860  57.309  1.00  5.560          C  
ATOM  47140  CG  TYR C3041       1.353   2.860  57.050  1.00  5.560          C  
ATOM  47141  CD1 TYR C3041       1.851   2.654  55.764  1.00  5.560          C  
ATOM  47142  CD2 TYR C3041       2.226   3.088  58.097  1.00  5.560          C  
ATOM  47143  CE1 TYR C3041       3.220   2.683  55.541  1.00  5.560          C  
ATOM  47144  CE2 TYR C3041       3.583   3.119  57.872  1.00  5.560          C  
ATOM  47145  CZ  TYR C3041       4.083   2.923  56.609  1.00  5.560          C  
ATOM  47146  OH  TYR C3041       5.442   2.977  56.408  1.00  5.560          O  
ATOM  47147  H   TYR C3041       0.221  -0.316  57.255  1.00  4.670          H  
ATOM  47148  HA  TYR C3041      -0.198   1.352  58.839  1.00  4.800          H  
ATOM  47149 1HB  TYR C3041      -0.645   3.115  56.388  1.00  6.670          H  
ATOM  47150 2HB  TYR C3041      -0.356   3.662  58.011  1.00  6.670          H  
ATOM  47151  HD1 TYR C3041       1.165   2.471  54.936  1.00  6.670          H  
ATOM  47152  HD2 TYR C3041       1.843   3.252  59.098  1.00  6.670          H  
ATOM  47153  HE1 TYR C3041       3.614   2.523  54.538  1.00  6.670          H  
ATOM  47154  HE2 TYR C3041       4.266   3.307  58.700  1.00  6.670          H  
ATOM  47155  HH  TYR C3041       5.883   3.149  57.244  1.00  6.670          H  
ATOM  47156  N   GLY C3042      -2.762   0.502  58.516  1.00  4.290          N  
ATOM  47157  CA  GLY C3042      -4.195   0.357  58.744  1.00  4.680          C  
ATOM  47158  C   GLY C3042      -4.752   1.056  59.995  1.00  4.450          C  
ATOM  47159  O   GLY C3042      -5.302   0.433  60.910  1.00  4.900          O  
ATOM  47160  H   GLY C3042      -2.177  -0.315  58.600  1.00  5.150          H  
ATOM  47161 1HA  GLY C3042      -4.716   0.731  57.864  1.00  5.620          H  
ATOM  47162 2HA  GLY C3042      -4.415  -0.707  58.798  1.00  5.620          H  
ATOM  47163  N   PHE C3043      -4.613   2.368  60.038  1.00  4.050          N  
ATOM  47164  CA  PHE C3043      -5.087   3.161  61.172  1.00  4.000          C  
ATOM  47165  C   PHE C3043      -6.524   3.619  60.976  1.00  4.050          C  
ATOM  47166  O   PHE C3043      -6.786   4.402  60.064  1.00  3.990          O  
ATOM  47167  CB  PHE C3043      -4.227   4.422  61.330  1.00  5.620          C  
ATOM  47168  CG  PHE C3043      -2.833   4.208  61.828  1.00  5.620          C  
ATOM  47169  CD1 PHE C3043      -1.824   3.833  60.973  1.00  5.620          C  
ATOM  47170  CD2 PHE C3043      -2.524   4.430  63.158  1.00  5.620          C  
ATOM  47171  CE1 PHE C3043      -0.543   3.650  61.417  1.00  5.620          C  
ATOM  47172  CE2 PHE C3043      -1.232   4.258  63.615  1.00  5.620          C  
ATOM  47173  CZ  PHE C3043      -0.242   3.860  62.738  1.00  5.620          C  
ATOM  47174  H   PHE C3043      -4.150   2.810  59.240  1.00  4.860          H  
ATOM  47175  HA  PHE C3043      -5.029   2.555  62.076  1.00  4.800          H  
ATOM  47176 1HB  PHE C3043      -4.159   4.922  60.362  1.00  6.740          H  
ATOM  47177 2HB  PHE C3043      -4.726   5.111  62.011  1.00  6.740          H  
ATOM  47178  HD1 PHE C3043      -2.053   3.687  59.941  1.00  6.740          H  
ATOM  47179  HD2 PHE C3043      -3.313   4.748  63.848  1.00  6.740          H  
ATOM  47180  HE1 PHE C3043       0.231   3.348  60.725  1.00  6.740          H  
ATOM  47181  HE2 PHE C3043      -0.995   4.432  64.665  1.00  6.740          H  
ATOM  47182  HZ  PHE C3043       0.776   3.719  63.095  1.00  6.740          H  
ATOM  47183  N   GLN C3044      -7.456   3.197  61.839  1.00  4.620          N  
ATOM  47184  CA  GLN C3044      -8.819   3.668  61.611  1.00  4.970          C  
ATOM  47185  C   GLN C3044      -9.214   5.004  62.277  1.00  4.660          C  
ATOM  47186  O   GLN C3044      -9.773   5.855  61.590  1.00  4.870          O  
ATOM  47187  CB  GLN C3044      -9.840   2.594  62.014  1.00  6.820          C  
ATOM  47188  CG  GLN C3044     -11.298   2.961  61.780  1.00  6.820          C  
ATOM  47189  CD  GLN C3044     -11.927   3.710  62.971  1.00  6.820          C  
ATOM  47190  OE1 GLN C3044     -11.600   3.452  64.138  1.00  6.820          O  
ATOM  47191  NE2 GLN C3044     -12.827   4.638  62.673  1.00  6.820          N  
ATOM  47192  H   GLN C3044      -7.235   2.515  62.575  1.00  5.540          H  
ATOM  47193  HA  GLN C3044      -8.932   3.809  60.537  1.00  5.960          H  
ATOM  47194 1HB  GLN C3044      -9.652   1.728  61.452  1.00  8.180          H  
ATOM  47195 2HB  GLN C3044      -9.735   2.312  63.034  1.00  8.180          H  
ATOM  47196 1HG  GLN C3044     -11.363   3.603  60.902  1.00  8.180          H  
ATOM  47197 2HG  GLN C3044     -11.862   2.040  61.615  1.00  8.180          H  
ATOM  47198 1HE2 GLN C3044     -13.271   5.160  63.402  1.00  8.180          H  
ATOM  47199 2HE2 GLN C3044     -13.059   4.824  61.718  1.00  8.180          H  
ATOM  47200  N   PRO C3045      -8.919   5.273  63.567  1.00  4.190          N  
ATOM  47201  CA  PRO C3045      -9.394   6.451  64.275  1.00  3.990          C  
ATOM  47202  C   PRO C3045      -8.554   7.722  64.222  1.00  3.660          C  
ATOM  47203  O   PRO C3045      -8.928   8.706  64.857  1.00  3.630          O  
ATOM  47204  CB  PRO C3045      -9.454   5.923  65.704  1.00  5.990          C  
ATOM  47205  CG  PRO C3045      -8.280   4.997  65.802  1.00  5.990          C  
ATOM  47206  CD  PRO C3045      -8.141   4.353  64.422  1.00  5.990          C  
ATOM  47207  HA  PRO C3045     -10.414   6.669  63.923  1.00  4.790          H  
ATOM  47208 1HB  PRO C3045      -9.404   6.759  66.417  1.00  7.180          H  
ATOM  47209 2HB  PRO C3045     -10.415   5.409  65.869  1.00  7.180          H  
ATOM  47210 1HG  PRO C3045      -7.384   5.518  66.124  1.00  7.180          H  
ATOM  47211 2HG  PRO C3045      -8.508   4.279  66.579  1.00  7.180          H  
ATOM  47212 1HD  PRO C3045      -7.079   4.351  64.143  1.00  7.180          H  
ATOM  47213 2HD  PRO C3045      -8.570   3.365  64.465  1.00  7.180          H  
ATOM  47214  N   THR C3046      -7.405   7.720  63.548  1.00  3.480          N  
ATOM  47215  CA  THR C3046      -6.552   8.900  63.631  1.00  3.170          C  
ATOM  47216  C   THR C3046      -6.092   9.383  62.276  1.00  3.150          C  
ATOM  47217  O   THR C3046      -4.893   9.600  62.077  1.00  2.680          O  
ATOM  47218  CB  THR C3046      -5.276   8.637  64.453  1.00  4.560          C  
ATOM  47219  OG1 THR C3046      -4.547   7.560  63.856  1.00  4.560          O  
ATOM  47220  CG2 THR C3046      -5.633   8.273  65.876  1.00  4.560          C  
ATOM  47221  H   THR C3046      -7.102   6.930  63.000  1.00  4.180          H  
ATOM  47222  HA  THR C3046      -7.111   9.710  64.096  1.00  3.800          H  
ATOM  47223  HB  THR C3046      -4.655   9.533  64.461  1.00  5.470          H  
ATOM  47224  HG1 THR C3046      -4.149   7.900  63.030  1.00  5.470          H  
ATOM  47225 1HG2 THR C3046      -4.722   8.092  66.442  1.00  5.470          H  
ATOM  47226 2HG2 THR C3046      -6.189   9.092  66.329  1.00  5.470          H  
ATOM  47227 3HG2 THR C3046      -6.233   7.391  65.882  1.00  5.470          H  
ATOM  47228  N   ASN C3047      -7.017   9.552  61.340  1.00  3.750          N  
ATOM  47229  CA  ASN C3047      -6.649  10.091  60.043  1.00  3.740          C  
ATOM  47230  C   ASN C3047      -7.906  10.485  59.270  1.00  3.730          C  
ATOM  47231  O   ASN C3047      -9.025  10.297  59.750  1.00  3.750          O  
ATOM  47232  CB  ASN C3047      -5.773   9.118  59.280  1.00  5.240          C  
ATOM  47233  CG  ASN C3047      -4.721   9.833  58.490  1.00  5.240          C  
ATOM  47234  OD1 ASN C3047      -5.036  10.768  57.733  1.00  5.240          O  
ATOM  47235  ND2 ASN C3047      -3.483   9.446  58.685  1.00  5.240          N  
ATOM  47236  H   ASN C3047      -7.989   9.330  61.533  1.00  4.500          H  
ATOM  47237  HA  ASN C3047      -6.073  11.005  60.199  1.00  4.490          H  
ATOM  47238 1HB  ASN C3047      -5.308   8.389  59.937  1.00  6.290          H  
ATOM  47239 2HB  ASN C3047      -6.406   8.574  58.597  1.00  6.290          H  
ATOM  47240 1HD2 ASN C3047      -2.729   9.906  58.213  1.00  6.290          H  
ATOM  47241 2HD2 ASN C3047      -3.287   8.701  59.325  1.00  6.290          H  
ATOM  47242  N   GLY C3048      -7.728  11.002  58.061  1.00  3.700          N  
ATOM  47243  CA  GLY C3048      -8.861  11.362  57.226  1.00  3.660          C  
ATOM  47244  C   GLY C3048      -9.252  10.213  56.310  1.00  3.580          C  
ATOM  47245  O   GLY C3048      -8.724   9.101  56.428  1.00  3.580          O  
ATOM  47246  H   GLY C3048      -6.781  11.134  57.719  1.00  4.440          H  
ATOM  47247 1HA  GLY C3048      -9.707  11.635  57.857  1.00  4.390          H  
ATOM  47248 2HA  GLY C3048      -8.609  12.239  56.632  1.00  4.390          H  
ATOM  47249  N   VAL C3049     -10.104  10.522  55.325  1.00  3.490          N  
ATOM  47250  CA  VAL C3049     -10.641   9.535  54.384  1.00  3.400          C  
ATOM  47251  C   VAL C3049      -9.572   8.789  53.599  1.00  3.350          C  
ATOM  47252  O   VAL C3049      -9.771   7.639  53.226  1.00  3.330          O  
ATOM  47253  CB  VAL C3049     -11.636  10.208  53.406  1.00  4.800          C  
ATOM  47254  CG1 VAL C3049     -10.918  11.155  52.420  1.00  4.800          C  
ATOM  47255  CG2 VAL C3049     -12.402   9.122  52.636  1.00  4.800          C  
ATOM  47256  H   VAL C3049     -10.450  11.471  55.287  1.00  4.190          H  
ATOM  47257  HA  VAL C3049     -11.205   8.804  54.965  1.00  4.080          H  
ATOM  47258  HB  VAL C3049     -12.337  10.806  53.986  1.00  5.760          H  
ATOM  47259 1HG1 VAL C3049     -11.660  11.620  51.772  1.00  5.760          H  
ATOM  47260 2HG1 VAL C3049     -10.389  11.930  52.969  1.00  5.760          H  
ATOM  47261 3HG1 VAL C3049     -10.213  10.607  51.799  1.00  5.760          H  
ATOM  47262 1HG2 VAL C3049     -13.126   9.589  51.974  1.00  5.760          H  
ATOM  47263 2HG2 VAL C3049     -11.726   8.515  52.041  1.00  5.760          H  
ATOM  47264 3HG2 VAL C3049     -12.920   8.486  53.341  1.00  5.760          H  
ATOM  47265  N   GLY C3050      -8.423   9.408  53.369  1.00  3.340          N  
ATOM  47266  CA  GLY C3050      -7.355   8.767  52.616  1.00  3.310          C  
ATOM  47267  C   GLY C3050      -6.932   7.419  53.199  1.00  3.460          C  
ATOM  47268  O   GLY C3050      -6.491   6.529  52.463  1.00  3.470          O  
ATOM  47269  H   GLY C3050      -8.291  10.361  53.673  1.00  4.010          H  
ATOM  47270 1HA  GLY C3050      -7.679   8.637  51.584  1.00  3.970          H  
ATOM  47271 2HA  GLY C3050      -6.491   9.433  52.585  1.00  3.970          H  
ATOM  47272  N   TYR C3051      -7.077   7.245  54.521  1.00  3.560          N  
ATOM  47273  CA  TYR C3051      -6.708   6.004  55.180  1.00  3.720          C  
ATOM  47274  C   TYR C3051      -7.911   5.137  55.492  1.00  3.770          C  
ATOM  47275  O   TYR C3051      -7.784   4.117  56.177  1.00  3.920          O  
ATOM  47276  CB  TYR C3051      -5.917   6.315  56.437  1.00  5.140          C  
ATOM  47277  CG  TYR C3051      -4.525   6.814  56.152  1.00  5.140          C  
ATOM  47278  CD1 TYR C3051      -4.308   8.105  55.692  1.00  5.140          C  
ATOM  47279  CD2 TYR C3051      -3.447   5.977  56.397  1.00  5.140          C  
ATOM  47280  CE1 TYR C3051      -3.025   8.542  55.459  1.00  5.140          C  
ATOM  47281  CE2 TYR C3051      -2.165   6.420  56.175  1.00  5.140          C  
ATOM  47282  CZ  TYR C3051      -1.950   7.695  55.704  1.00  5.140          C  
ATOM  47283  OH  TYR C3051      -0.664   8.137  55.485  1.00  5.140          O  
ATOM  47284  H   TYR C3051      -7.473   7.990  55.108  1.00  4.270          H  
ATOM  47285  HA  TYR C3051      -6.067   5.440  54.509  1.00  4.460          H  
ATOM  47286 1HB  TYR C3051      -6.447   7.068  56.997  1.00  6.170          H  
ATOM  47287 2HB  TYR C3051      -5.846   5.425  57.065  1.00  6.170          H  
ATOM  47288  HD1 TYR C3051      -5.142   8.778  55.510  1.00  6.170          H  
ATOM  47289  HD2 TYR C3051      -3.614   4.962  56.773  1.00  6.170          H  
ATOM  47290  HE1 TYR C3051      -2.856   9.554  55.093  1.00  6.170          H  
ATOM  47291  HE2 TYR C3051      -1.318   5.762  56.373  1.00  6.170          H  
ATOM  47292  HH  TYR C3051      -0.688   9.024  55.115  1.00  6.170          H  
ATOM  47293  N   GLN C3052      -9.084   5.534  54.996  1.00  3.660          N  
ATOM  47294  CA  GLN C3052     -10.269   4.750  55.213  1.00  3.680          C  
ATOM  47295  C   GLN C3052     -10.077   3.486  54.403  1.00  3.540          C  
ATOM  47296  O   GLN C3052      -9.598   3.554  53.274  1.00  3.420          O  
ATOM  47297  CB  GLN C3052     -11.542   5.482  54.763  1.00  5.140          C  
ATOM  47298  CG  GLN C3052     -12.815   4.701  55.046  1.00  5.140          C  
ATOM  47299  CD  GLN C3052     -14.073   5.391  54.700  1.00  5.140          C  
ATOM  47300  OE1 GLN C3052     -14.102   6.499  54.171  1.00  5.140          O  
ATOM  47301  NE2 GLN C3052     -15.171   4.727  55.027  1.00  5.140          N  
ATOM  47302  H   GLN C3052      -9.148   6.379  54.428  1.00  4.390          H  
ATOM  47303  HA  GLN C3052     -10.344   4.551  56.274  1.00  4.420          H  
ATOM  47304 1HB  GLN C3052     -11.609   6.433  55.281  1.00  6.170          H  
ATOM  47305 2HB  GLN C3052     -11.489   5.698  53.700  1.00  6.170          H  
ATOM  47306 1HG  GLN C3052     -12.798   3.766  54.482  1.00  6.170          H  
ATOM  47307 2HG  GLN C3052     -12.866   4.494  56.107  1.00  6.170          H  
ATOM  47308 1HE2 GLN C3052     -16.070   5.125  54.851  1.00  6.170          H  
ATOM  47309 2HE2 GLN C3052     -15.087   3.801  55.475  1.00  6.170          H  
ATOM  47310  N   PRO C3053     -10.337   2.311  54.942  1.00  3.590          N  
ATOM  47311  CA  PRO C3053     -10.266   1.075  54.211  1.00  3.430          C  
ATOM  47312  C   PRO C3053     -11.438   0.921  53.261  1.00  3.270          C  
ATOM  47313  O   PRO C3053     -12.565   1.316  53.594  1.00  3.300          O  
ATOM  47314  CB  PRO C3053     -10.279   0.052  55.343  1.00  5.150          C  
ATOM  47315  CG  PRO C3053     -11.012   0.768  56.486  1.00  5.150          C  
ATOM  47316  CD  PRO C3053     -10.685   2.195  56.348  1.00  5.150          C  
ATOM  47317  HA  PRO C3053      -9.316   1.030  53.657  1.00  4.120          H  
ATOM  47318 1HB  PRO C3053     -10.786  -0.863  55.009  1.00  6.170          H  
ATOM  47319 2HB  PRO C3053      -9.257  -0.234  55.587  1.00  6.170          H  
ATOM  47320 1HG  PRO C3053     -12.070   0.634  56.472  1.00  6.170          H  
ATOM  47321 2HG  PRO C3053     -10.695   0.388  57.446  1.00  6.170          H  
ATOM  47322 1HD  PRO C3053     -11.594   2.729  56.583  1.00  6.170          H  
ATOM  47323 2HD  PRO C3053      -9.855   2.500  56.981  1.00  6.170          H  
ATOM  47324  N   TYR C3054     -11.183   0.250  52.149  1.00  3.120          N  
ATOM  47325  CA  TYR C3054     -12.204  -0.144  51.201  1.00  2.990          C  
ATOM  47326  C   TYR C3054     -12.091  -1.590  50.765  1.00  2.890          C  
ATOM  47327  O   TYR C3054     -10.998  -2.133  50.548  1.00  2.870          O  
ATOM  47328  CB  TYR C3054     -12.184   0.761  49.969  1.00  4.240          C  
ATOM  47329  CG  TYR C3054     -12.667   2.139  50.238  1.00  4.240          C  
ATOM  47330  CD1 TYR C3054     -11.853   3.104  50.787  1.00  4.240          C  
ATOM  47331  CD2 TYR C3054     -13.965   2.434  49.921  1.00  4.240          C  
ATOM  47332  CE1 TYR C3054     -12.353   4.356  51.032  1.00  4.240          C  
ATOM  47333  CE2 TYR C3054     -14.460   3.666  50.156  1.00  4.240          C  
ATOM  47334  CZ  TYR C3054     -13.665   4.636  50.713  1.00  4.240          C  
ATOM  47335  OH  TYR C3054     -14.177   5.883  50.962  1.00  4.240          O  
ATOM  47336  H   TYR C3054     -10.215   0.024  51.923  1.00  3.740          H  
ATOM  47337  HA  TYR C3054     -13.174  -0.033  51.685  1.00  3.590          H  
ATOM  47338 1HB  TYR C3054     -11.165   0.820  49.583  1.00  5.090          H  
ATOM  47339 2HB  TYR C3054     -12.807   0.323  49.195  1.00  5.090          H  
ATOM  47340  HD1 TYR C3054     -10.820   2.869  51.039  1.00  5.090          H  
ATOM  47341  HD2 TYR C3054     -14.603   1.673  49.484  1.00  5.090          H  
ATOM  47342  HE1 TYR C3054     -11.721   5.118  51.476  1.00  5.090          H  
ATOM  47343  HE2 TYR C3054     -15.489   3.878  49.904  1.00  5.090          H  
ATOM  47344  HH  TYR C3054     -15.140   5.852  50.908  1.00  5.090          H  
ATOM  47345  N   ARG C3055     -13.257  -2.186  50.569  1.00  2.830          N  
ATOM  47346  CA  ARG C3055     -13.354  -3.527  50.004  1.00  2.710          C  
ATOM  47347  C   ARG C3055     -13.608  -3.319  48.535  1.00  2.660          C  
ATOM  47348  O   ARG C3055     -14.634  -2.746  48.140  1.00  2.770          O  
ATOM  47349  CB  ARG C3055     -14.449  -4.371  50.628  1.00  3.840          C  
ATOM  47350  CG  ARG C3055     -14.259  -4.705  52.061  1.00  3.840          C  
ATOM  47351  CD  ARG C3055     -15.360  -5.550  52.576  1.00  3.840          C  
ATOM  47352  NE  ARG C3055     -15.239  -5.764  53.992  1.00  3.840          N  
ATOM  47353  CZ  ARG C3055     -16.067  -6.507  54.746  1.00  3.840          C  
ATOM  47354  NH1 ARG C3055     -17.103  -7.134  54.219  1.00  3.840          N  
ATOM  47355  NH2 ARG C3055     -15.816  -6.597  56.036  1.00  3.840          N  
ATOM  47356  H   ARG C3055     -14.093  -1.628  50.779  1.00  3.400          H  
ATOM  47357  HA  ARG C3055     -12.402  -4.050  50.124  1.00  3.250          H  
ATOM  47358 1HB  ARG C3055     -15.383  -3.878  50.543  1.00  4.610          H  
ATOM  47359 2HB  ARG C3055     -14.529  -5.291  50.092  1.00  4.610          H  
ATOM  47360 1HG  ARG C3055     -13.323  -5.251  52.177  1.00  4.610          H  
ATOM  47361 2HG  ARG C3055     -14.223  -3.797  52.637  1.00  4.610          H  
ATOM  47362 1HD  ARG C3055     -16.316  -5.096  52.368  1.00  4.610          H  
ATOM  47363 2HD  ARG C3055     -15.325  -6.497  52.106  1.00  4.610          H  
ATOM  47364  HE  ARG C3055     -14.469  -5.311  54.468  1.00  4.610          H  
ATOM  47365 1HH1 ARG C3055     -17.299  -7.077  53.228  1.00  4.610          H  
ATOM  47366 2HH1 ARG C3055     -17.707  -7.693  54.802  1.00  4.610          H  
ATOM  47367 1HH2 ARG C3055     -15.004  -6.099  56.416  1.00  4.610          H  
ATOM  47368 2HH2 ARG C3055     -16.410  -7.147  56.636  1.00  4.610          H  
ATOM  47369  N   VAL C3056     -12.656  -3.726  47.719  1.00  2.500          N  
ATOM  47370  CA  VAL C3056     -12.742  -3.439  46.311  1.00  2.400          C  
ATOM  47371  C   VAL C3056     -12.851  -4.677  45.451  1.00  2.290          C  
ATOM  47372  O   VAL C3056     -12.124  -5.661  45.620  1.00  2.270          O  
ATOM  47373  CB  VAL C3056     -11.524  -2.588  45.900  1.00  3.400          C  
ATOM  47374  CG1 VAL C3056     -11.556  -2.256  44.384  1.00  3.400          C  
ATOM  47375  CG2 VAL C3056     -11.526  -1.331  46.745  1.00  3.400          C  
ATOM  47376  H   VAL C3056     -11.833  -4.220  48.077  1.00  3.000          H  
ATOM  47377  HA  VAL C3056     -13.631  -2.842  46.141  1.00  2.880          H  
ATOM  47378  HB  VAL C3056     -10.613  -3.149  46.094  1.00  4.080          H  
ATOM  47379 1HG1 VAL C3056     -10.687  -1.657  44.126  1.00  4.080          H  
ATOM  47380 2HG1 VAL C3056     -11.539  -3.174  43.800  1.00  4.080          H  
ATOM  47381 3HG1 VAL C3056     -12.465  -1.694  44.152  1.00  4.080          H  
ATOM  47382 1HG2 VAL C3056     -10.701  -0.730  46.494  1.00  4.080          H  
ATOM  47383 2HG2 VAL C3056     -12.420  -0.800  46.563  1.00  4.080          H  
ATOM  47384 3HG2 VAL C3056     -11.468  -1.585  47.798  1.00  4.080          H  
ATOM  47385  N   VAL C3057     -13.830  -4.640  44.559  1.00  2.230          N  
ATOM  47386  CA  VAL C3057     -14.033  -5.708  43.606  1.00  2.160          C  
ATOM  47387  C   VAL C3057     -13.969  -5.135  42.211  1.00  2.150          C  
ATOM  47388  O   VAL C3057     -14.659  -4.165  41.889  1.00  2.190          O  
ATOM  47389  CB  VAL C3057     -15.372  -6.441  43.779  1.00  3.050          C  
ATOM  47390  CG1 VAL C3057     -15.525  -7.531  42.687  1.00  3.050          C  
ATOM  47391  CG2 VAL C3057     -15.447  -7.083  45.124  1.00  3.050          C  
ATOM  47392  H   VAL C3057     -14.407  -3.792  44.524  1.00  2.680          H  
ATOM  47393  HA  VAL C3057     -13.243  -6.430  43.733  1.00  2.590          H  
ATOM  47394  HB  VAL C3057     -16.166  -5.734  43.673  1.00  3.660          H  
ATOM  47395 1HG1 VAL C3057     -16.471  -8.036  42.821  1.00  3.660          H  
ATOM  47396 2HG1 VAL C3057     -15.503  -7.096  41.690  1.00  3.660          H  
ATOM  47397 3HG1 VAL C3057     -14.711  -8.255  42.786  1.00  3.660          H  
ATOM  47398 1HG2 VAL C3057     -16.396  -7.595  45.229  1.00  3.660          H  
ATOM  47399 2HG2 VAL C3057     -14.636  -7.801  45.233  1.00  3.660          H  
ATOM  47400 3HG2 VAL C3057     -15.366  -6.313  45.882  1.00  3.660          H  
ATOM  47401  N   VAL C3058     -13.155  -5.735  41.373  1.00  2.100          N  
ATOM  47402  CA  VAL C3058     -13.076  -5.248  40.017  1.00  2.090          C  
ATOM  47403  C   VAL C3058     -13.576  -6.302  39.049  1.00  1.970          C  
ATOM  47404  O   VAL C3058     -13.148  -7.454  39.088  1.00  1.880          O  
ATOM  47405  CB  VAL C3058     -11.645  -4.859  39.648  1.00  2.930          C  
ATOM  47406  CG1 VAL C3058     -11.627  -4.323  38.217  1.00  2.930          C  
ATOM  47407  CG2 VAL C3058     -11.117  -3.880  40.653  1.00  2.930          C  
ATOM  47408  H   VAL C3058     -12.583  -6.513  41.715  1.00  2.520          H  
ATOM  47409  HA  VAL C3058     -13.707  -4.368  39.915  1.00  2.510          H  
ATOM  47410  HB  VAL C3058     -11.019  -5.731  39.658  1.00  3.520          H  
ATOM  47411 1HG1 VAL C3058     -10.641  -4.062  37.964  1.00  3.520          H  
ATOM  47412 2HG1 VAL C3058     -11.982  -5.073  37.514  1.00  3.520          H  
ATOM  47413 3HG1 VAL C3058     -12.261  -3.446  38.149  1.00  3.520          H  
ATOM  47414 1HG2 VAL C3058     -10.105  -3.626  40.385  1.00  3.520          H  
ATOM  47415 2HG2 VAL C3058     -11.733  -3.004  40.659  1.00  3.520          H  
ATOM  47416 3HG2 VAL C3058     -11.129  -4.330  41.641  1.00  3.520          H  
ATOM  47417  N   LEU C3059     -14.500  -5.908  38.187  1.00  1.970          N  
ATOM  47418  CA  LEU C3059     -15.023  -6.813  37.171  1.00  1.820          C  
ATOM  47419  C   LEU C3059     -14.199  -6.639  35.895  1.00  1.700          C  
ATOM  47420  O   LEU C3059     -14.174  -5.551  35.322  1.00  1.720          O  
ATOM  47421  CB  LEU C3059     -16.505  -6.513  36.895  1.00  2.610          C  
ATOM  47422  CG  LEU C3059     -17.511  -6.704  38.082  1.00  2.610          C  
ATOM  47423  CD1 LEU C3059     -18.881  -6.174  37.649  1.00  2.610          C  
ATOM  47424  CD2 LEU C3059     -17.615  -8.220  38.453  1.00  2.610          C  
ATOM  47425  H   LEU C3059     -14.805  -4.933  38.235  1.00  2.360          H  
ATOM  47426  HA  LEU C3059     -14.917  -7.833  37.512  1.00  2.180          H  
ATOM  47427 1HB  LEU C3059     -16.585  -5.481  36.562  1.00  3.130          H  
ATOM  47428 2HB  LEU C3059     -16.827  -7.159  36.080  1.00  3.130          H  
ATOM  47429  HG  LEU C3059     -17.172  -6.135  38.949  1.00  3.130          H  
ATOM  47430 1HD1 LEU C3059     -19.601  -6.294  38.461  1.00  3.130          H  
ATOM  47431 2HD1 LEU C3059     -18.799  -5.115  37.391  1.00  3.130          H  
ATOM  47432 3HD1 LEU C3059     -19.208  -6.731  36.785  1.00  3.130          H  
ATOM  47433 1HD2 LEU C3059     -18.322  -8.358  39.265  1.00  3.130          H  
ATOM  47434 2HD2 LEU C3059     -17.956  -8.787  37.584  1.00  3.130          H  
ATOM  47435 3HD2 LEU C3059     -16.643  -8.594  38.766  1.00  3.130          H  
ATOM  47436  N   SER C3060     -13.508  -7.703  35.461  1.00  1.590          N  
ATOM  47437  CA  SER C3060     -12.607  -7.675  34.279  1.00  1.480          C  
ATOM  47438  C   SER C3060     -13.146  -8.543  33.139  1.00  1.280          C  
ATOM  47439  O   SER C3060     -13.234  -9.769  33.258  1.00  1.230          O  
ATOM  47440  CB  SER C3060     -11.217  -8.111  34.677  1.00  2.120          C  
ATOM  47441  OG  SER C3060     -10.365  -8.153  33.571  1.00  2.120          O  
ATOM  47442  H   SER C3060     -13.591  -8.565  36.008  1.00  1.910          H  
ATOM  47443  HA  SER C3060     -12.548  -6.649  33.916  1.00  1.780          H  
ATOM  47444 1HB  SER C3060     -10.820  -7.422  35.425  1.00  2.540          H  
ATOM  47445 2HB  SER C3060     -11.266  -9.078  35.132  1.00  2.540          H  
ATOM  47446  HG  SER C3060      -9.510  -8.421  33.919  1.00  2.540          H  
ATOM  47447  N   PHE C3061     -13.560  -7.907  32.043  1.00  1.180          N  
ATOM  47448  CA  PHE C3061     -14.338  -8.623  31.036  1.00  1.030          C  
ATOM  47449  C   PHE C3061     -13.687  -9.023  29.713  1.00  0.930          C  
ATOM  47450  O   PHE C3061     -13.230  -8.168  28.953  1.00  0.910          O  
ATOM  47451  CB  PHE C3061     -15.483  -7.702  30.609  1.00  1.500          C  
ATOM  47452  CG  PHE C3061     -16.467  -7.238  31.688  1.00  1.500          C  
ATOM  47453  CD1 PHE C3061     -16.292  -6.038  32.264  1.00  1.500          C  
ATOM  47454  CD2 PHE C3061     -17.518  -7.960  32.086  1.00  1.500          C  
ATOM  47455  CE1 PHE C3061     -17.157  -5.562  33.242  1.00  1.500          C  
ATOM  47456  CE2 PHE C3061     -18.386  -7.521  33.051  1.00  1.500          C  
ATOM  47457  CZ  PHE C3061     -18.200  -6.320  33.632  1.00  1.500          C  
ATOM  47458  H   PHE C3061     -13.398  -6.914  31.959  1.00  1.420          H  
ATOM  47459  HA  PHE C3061     -14.724  -9.527  31.499  1.00  1.240          H  
ATOM  47460 1HB  PHE C3061     -15.069  -6.814  30.130  1.00  1.800          H  
ATOM  47461 2HB  PHE C3061     -16.023  -8.225  29.871  1.00  1.800          H  
ATOM  47462  HD1 PHE C3061     -15.454  -5.459  31.923  1.00  1.800          H  
ATOM  47463  HD2 PHE C3061     -17.678  -8.889  31.624  1.00  1.800          H  
ATOM  47464  HE1 PHE C3061     -17.009  -4.585  33.698  1.00  1.800          H  
ATOM  47465  HE2 PHE C3061     -19.222  -8.141  33.343  1.00  1.800          H  
ATOM  47466  HZ  PHE C3061     -18.887  -5.964  34.396  1.00  1.800          H  
ATOM  47467  N   GLU C3062     -13.794 -10.301  29.359  1.00  0.890          N  
ATOM  47468  CA  GLU C3062     -13.359 -10.733  28.041  1.00  0.870          C  
ATOM  47469  C   GLU C3062     -14.612 -10.562  27.173  1.00  0.820          C  
ATOM  47470  O   GLU C3062     -15.687 -11.114  27.469  1.00  0.860          O  
ATOM  47471  CB  GLU C3062     -12.862 -12.173  28.038  1.00  1.230          C  
ATOM  47472  CG  GLU C3062     -11.692 -12.446  28.960  1.00  1.230          C  
ATOM  47473  CD  GLU C3062     -10.412 -11.752  28.595  1.00  1.230          C  
ATOM  47474  OE1 GLU C3062     -10.280 -11.290  27.493  1.00  1.230          O  
ATOM  47475  OE2 GLU C3062      -9.542 -11.705  29.442  1.00  1.230          O  
ATOM  47476  H   GLU C3062     -14.155 -10.990  30.012  1.00  1.070          H  
ATOM  47477  HA  GLU C3062     -12.570 -10.076  27.668  1.00  1.040          H  
ATOM  47478 1HB  GLU C3062     -13.657 -12.822  28.334  1.00  1.470          H  
ATOM  47479 2HB  GLU C3062     -12.575 -12.456  27.030  1.00  1.470          H  
ATOM  47480 1HG  GLU C3062     -11.972 -12.162  29.977  1.00  1.470          H  
ATOM  47481 2HG  GLU C3062     -11.528 -13.521  28.956  1.00  1.470          H  
ATOM  47482  N   LEU C3063     -14.522  -9.777  26.111  1.00  0.830          N  
ATOM  47483  CA  LEU C3063     -15.721  -9.474  25.342  1.00  0.850          C  
ATOM  47484  C   LEU C3063     -16.071 -10.479  24.269  1.00  0.730          C  
ATOM  47485  O   LEU C3063     -15.867 -10.259  23.078  1.00  0.690          O  
ATOM  47486  CB  LEU C3063     -15.629  -8.060  24.744  1.00  1.180          C  
ATOM  47487  CG  LEU C3063     -16.945  -7.479  24.052  1.00  1.180          C  
ATOM  47488  CD1 LEU C3063     -18.142  -7.411  25.061  1.00  1.180          C  
ATOM  47489  CD2 LEU C3063     -16.634  -6.071  23.526  1.00  1.180          C  
ATOM  47490  H   LEU C3063     -13.630  -9.371  25.853  1.00  1.000          H  
ATOM  47491  HA  LEU C3063     -16.546  -9.468  26.046  1.00  1.020          H  
ATOM  47492 1HB  LEU C3063     -15.340  -7.374  25.538  1.00  1.420          H  
ATOM  47493 2HB  LEU C3063     -14.834  -8.062  23.993  1.00  1.420          H  
ATOM  47494  HG  LEU C3063     -17.238  -8.122  23.221  1.00  1.420          H  
ATOM  47495 1HD1 LEU C3063     -19.016  -7.001  24.556  1.00  1.420          H  
ATOM  47496 2HD1 LEU C3063     -18.400  -8.400  25.440  1.00  1.420          H  
ATOM  47497 3HD1 LEU C3063     -17.876  -6.767  25.887  1.00  1.420          H  
ATOM  47498 1HD2 LEU C3063     -17.520  -5.664  23.036  1.00  1.420          H  
ATOM  47499 2HD2 LEU C3063     -16.348  -5.426  24.357  1.00  1.420          H  
ATOM  47500 3HD2 LEU C3063     -15.816  -6.123  22.808  1.00  1.420          H  
ATOM  47501  N   LEU C3064     -16.619 -11.580  24.729  1.00  0.730          N  
ATOM  47502  CA  LEU C3064     -17.077 -12.677  23.887  1.00  0.590          C  
ATOM  47503  C   LEU C3064     -16.021 -13.211  22.936  1.00  0.630          C  
ATOM  47504  O   LEU C3064     -16.200 -13.280  21.717  1.00  0.640          O  
ATOM  47505  CB  LEU C3064     -18.340 -12.233  23.164  1.00  0.880          C  
ATOM  47506  CG  LEU C3064     -19.474 -11.790  24.133  1.00  0.880          C  
ATOM  47507  CD1 LEU C3064     -20.590 -11.285  23.380  1.00  0.880          C  
ATOM  47508  CD2 LEU C3064     -19.932 -12.942  24.969  1.00  0.880          C  
ATOM  47509  H   LEU C3064     -16.691 -11.603  25.746  1.00  0.880          H  
ATOM  47510  HA  LEU C3064     -17.322 -13.513  24.531  1.00  0.710          H  
ATOM  47511 1HB  LEU C3064     -18.105 -11.407  22.495  1.00  1.060          H  
ATOM  47512 2HB  LEU C3064     -18.710 -13.074  22.567  1.00  1.060          H  
ATOM  47513  HG  LEU C3064     -19.115 -10.985  24.772  1.00  1.060          H  
ATOM  47514 1HD1 LEU C3064     -21.377 -10.958  24.057  1.00  1.060          H  
ATOM  47515 2HD1 LEU C3064     -20.258 -10.439  22.776  1.00  1.060          H  
ATOM  47516 3HD1 LEU C3064     -20.958 -12.085  22.744  1.00  1.060          H  
ATOM  47517 1HD2 LEU C3064     -20.727 -12.604  25.619  1.00  1.060          H  
ATOM  47518 2HD2 LEU C3064     -20.299 -13.728  24.310  1.00  1.060          H  
ATOM  47519 3HD2 LEU C3064     -19.141 -13.331  25.573  1.00  1.060          H  
ATOM  47520  N   HIS C3065     -14.921 -13.652  23.536  1.00  0.700          N  
ATOM  47521  CA  HIS C3065     -13.779 -14.239  22.848  1.00  0.780          C  
ATOM  47522  C   HIS C3065     -13.988 -15.761  22.839  1.00  0.700          C  
ATOM  47523  O   HIS C3065     -13.114 -16.548  22.474  1.00  0.660          O  
ATOM  47524  CB  HIS C3065     -12.499 -13.900  23.616  1.00  1.060          C  
ATOM  47525  CG  HIS C3065     -12.214 -12.411  23.737  1.00  1.060          C  
ATOM  47526  ND1 HIS C3065     -11.222 -11.918  24.560  1.00  1.060          N  
ATOM  47527  CD2 HIS C3065     -12.792 -11.326  23.158  1.00  1.060          C  
ATOM  47528  CE1 HIS C3065     -11.201 -10.599  24.488  1.00  1.060          C  
ATOM  47529  NE2 HIS C3065     -12.146 -10.211  23.649  1.00  1.060          N  
ATOM  47530  H   HIS C3065     -14.866 -13.555  24.541  1.00  0.840          H  
ATOM  47531  HA  HIS C3065     -13.711 -13.875  21.823  1.00  0.940          H  
ATOM  47532 1HB  HIS C3065     -12.563 -14.316  24.624  1.00  1.270          H  
ATOM  47533 2HB  HIS C3065     -11.649 -14.369  23.125  1.00  1.270          H  
ATOM  47534  HD1 HIS C3065     -10.540 -12.458  25.064  1.00  1.270          H  
ATOM  47535  HD2 HIS C3065     -13.609 -11.212  22.444  1.00  1.270          H  
ATOM  47536  HE1 HIS C3065     -10.480 -10.029  25.082  1.00  1.270          H  
ATOM  47537  N   ALA C3066     -15.167 -16.132  23.311  1.00  0.710          N  
ATOM  47538  CA  ALA C3066     -15.731 -17.444  23.486  1.00  0.670          C  
ATOM  47539  C   ALA C3066     -17.227 -17.181  23.642  1.00  0.610          C  
ATOM  47540  O   ALA C3066     -17.592 -16.042  23.924  1.00  0.590          O  
ATOM  47541  CB  ALA C3066     -15.102 -18.141  24.686  1.00  0.950          C  
ATOM  47542  H   ALA C3066     -15.785 -15.374  23.543  1.00  0.850          H  
ATOM  47543  HA  ALA C3066     -15.568 -18.020  22.589  1.00  0.800          H  
ATOM  47544 1HB  ALA C3066     -15.526 -19.115  24.847  1.00  1.140          H  
ATOM  47545 2HB  ALA C3066     -14.030 -18.249  24.514  1.00  1.140          H  
ATOM  47546 3HB  ALA C3066     -15.261 -17.544  25.576  1.00  1.140          H  
ATOM  47547  N   PRO C3067     -18.120 -18.160  23.495  1.00  0.590          N  
ATOM  47548  CA  PRO C3067     -19.546 -17.989  23.700  1.00  0.530          C  
ATOM  47549  C   PRO C3067     -19.818 -17.380  25.068  1.00  0.530          C  
ATOM  47550  O   PRO C3067     -19.125 -17.679  26.042  1.00  0.520          O  
ATOM  47551  CB  PRO C3067     -20.063 -19.425  23.601  1.00  0.800          C  
ATOM  47552  CG  PRO C3067     -19.064 -20.126  22.698  1.00  0.800          C  
ATOM  47553  CD  PRO C3067     -17.725 -19.519  23.065  1.00  0.800          C  
ATOM  47554  HA  PRO C3067     -19.966 -17.359  22.906  1.00  0.640          H  
ATOM  47555 1HB  PRO C3067     -20.129 -19.871  24.608  1.00  0.950          H  
ATOM  47556 2HB  PRO C3067     -21.082 -19.427  23.188  1.00  0.950          H  
ATOM  47557 1HG  PRO C3067     -19.095 -21.213  22.876  1.00  0.950          H  
ATOM  47558 2HG  PRO C3067     -19.329 -19.972  21.641  1.00  0.950          H  
ATOM  47559 1HD  PRO C3067     -17.286 -20.086  23.892  1.00  0.950          H  
ATOM  47560 2HD  PRO C3067     -17.092 -19.504  22.174  1.00  0.950          H  
ATOM  47561  N   ALA C3068     -20.838 -16.526  25.136  1.00  0.520          N  
ATOM  47562  CA  ALA C3068     -21.167 -15.832  26.376  1.00  0.530          C  
ATOM  47563  C   ALA C3068     -21.376 -16.797  27.516  1.00  0.570          C  
ATOM  47564  O   ALA C3068     -21.944 -17.878  27.332  1.00  0.530          O  
ATOM  47565  CB  ALA C3068     -22.440 -15.009  26.214  1.00  0.740          C  
ATOM  47566  H   ALA C3068     -21.366 -16.331  24.295  1.00  0.620          H  
ATOM  47567  HA  ALA C3068     -20.333 -15.185  26.635  1.00  0.640          H  
ATOM  47568 1HB  ALA C3068     -22.644 -14.499  27.158  1.00  0.890          H  
ATOM  47569 2HB  ALA C3068     -22.335 -14.286  25.425  1.00  0.890          H  
ATOM  47570 3HB  ALA C3068     -23.266 -15.664  25.978  1.00  0.890          H  
ATOM  47571  N   THR C3069     -20.917 -16.387  28.701  1.00  0.670          N  
ATOM  47572  CA  THR C3069     -21.084 -17.188  29.901  1.00  0.750          C  
ATOM  47573  C   THR C3069     -21.852 -16.390  30.928  1.00  0.880          C  
ATOM  47574  O   THR C3069     -22.371 -16.948  31.899  1.00  0.960          O  
ATOM  47575  CB  THR C3069     -19.731 -17.605  30.515  1.00  1.020          C  
ATOM  47576  OG1 THR C3069     -19.001 -16.430  30.942  1.00  1.020          O  
ATOM  47577  CG2 THR C3069     -18.912 -18.335  29.496  1.00  1.020          C  
ATOM  47578  H   THR C3069     -20.463 -15.473  28.758  1.00  0.800          H  
ATOM  47579  HA  THR C3069     -21.658 -18.084  29.657  1.00  0.900          H  
ATOM  47580  HB  THR C3069     -19.906 -18.252  31.355  1.00  1.220          H  
ATOM  47581  HG1 THR C3069     -19.425 -16.043  31.720  1.00  1.220          H  
ATOM  47582 1HG2 THR C3069     -17.956 -18.629  29.932  1.00  1.220          H  
ATOM  47583 2HG2 THR C3069     -19.452 -19.221  29.167  1.00  1.220          H  
ATOM  47584 3HG2 THR C3069     -18.741 -17.694  28.654  1.00  1.220          H  
ATOM  47585  N   VAL C3070     -21.856 -15.078  30.756  1.00  0.880          N  
ATOM  47586  CA  VAL C3070     -22.558 -14.190  31.658  1.00  0.950          C  
ATOM  47587  C   VAL C3070     -23.252 -13.093  30.857  1.00  0.930          C  
ATOM  47588  O   VAL C3070     -22.655 -12.506  29.950  1.00  0.900          O  
ATOM  47589  CB  VAL C3070     -21.596 -13.658  32.758  1.00  1.300          C  
ATOM  47590  CG1 VAL C3070     -20.416 -12.937  32.163  1.00  1.300          C  
ATOM  47591  CG2 VAL C3070     -22.348 -12.724  33.704  1.00  1.300          C  
ATOM  47592  H   VAL C3070     -21.354 -14.665  29.969  1.00  1.060          H  
ATOM  47593  HA  VAL C3070     -23.334 -14.761  32.165  1.00  1.140          H  
ATOM  47594  HB  VAL C3070     -21.217 -14.506  33.323  1.00  1.560          H  
ATOM  47595 1HG1 VAL C3070     -19.777 -12.615  32.977  1.00  1.560          H  
ATOM  47596 2HG1 VAL C3070     -19.860 -13.604  31.505  1.00  1.560          H  
ATOM  47597 3HG1 VAL C3070     -20.754 -12.076  31.599  1.00  1.560          H  
ATOM  47598 1HG2 VAL C3070     -21.679 -12.383  34.486  1.00  1.560          H  
ATOM  47599 2HG2 VAL C3070     -22.726 -11.861  33.160  1.00  1.560          H  
ATOM  47600 3HG2 VAL C3070     -23.183 -13.259  34.159  1.00  1.560          H  
ATOM  47601  N   CYS C3071     -24.491 -12.796  31.227  1.00  0.970          N  
ATOM  47602  CA  CYS C3071     -25.263 -11.735  30.563  1.00  0.960          C  
ATOM  47603  C   CYS C3071     -26.075 -10.953  31.566  1.00  1.030          C  
ATOM  47604  O   CYS C3071     -26.237 -11.388  32.699  1.00  1.200          O  
ATOM  47605  CB  CYS C3071     -26.228 -12.300  29.500  1.00  1.350          C  
ATOM  47606  SG  CYS C3071     -25.470 -13.097  28.035  1.00  1.350          S  
ATOM  47607  H   CYS C3071     -24.893 -13.343  32.000  1.00  1.160          H  
ATOM  47608  HA  CYS C3071     -24.576 -11.048  30.079  1.00  1.150          H  
ATOM  47609 1HB  CYS C3071     -26.877 -13.038  29.975  1.00  1.620          H  
ATOM  47610 2HB  CYS C3071     -26.879 -11.501  29.144  1.00  1.620          H  
ATOM  47611  N   GLY C3072     -26.622  -9.813  31.154  1.00  0.960          N  
ATOM  47612  CA  GLY C3072     -27.438  -9.023  32.064  1.00  1.020          C  
ATOM  47613  C   GLY C3072     -28.863  -9.587  32.150  1.00  1.020          C  
ATOM  47614  O   GLY C3072     -29.171 -10.616  31.534  1.00  0.990          O  
ATOM  47615  H   GLY C3072     -26.467  -9.481  30.208  1.00  1.150          H  
ATOM  47616 1HA  GLY C3072     -26.973  -9.015  33.052  1.00  1.220          H  
ATOM  47617 2HA  GLY C3072     -27.449  -8.001  31.701  1.00  1.220          H  
ATOM  47618  N   PRO C3073     -29.778  -8.883  32.832  1.00  1.050          N  
ATOM  47619  CA  PRO C3073     -31.152  -9.265  33.119  1.00  1.060          C  
ATOM  47620  C   PRO C3073     -32.073  -9.062  31.933  1.00  1.090          C  
ATOM  47621  O   PRO C3073     -32.950  -8.197  31.950  1.00  1.180          O  
ATOM  47622  CB  PRO C3073     -31.503  -8.330  34.273  1.00  1.590          C  
ATOM  47623  CG  PRO C3073     -30.714  -7.079  33.984  1.00  1.590          C  
ATOM  47624  CD  PRO C3073     -29.421  -7.564  33.329  1.00  1.590          C  
ATOM  47625  HA  PRO C3073     -31.171 -10.314  33.445  1.00  1.270          H  
ATOM  47626 1HB  PRO C3073     -32.588  -8.153  34.305  1.00  1.910          H  
ATOM  47627 2HB  PRO C3073     -31.237  -8.795  35.227  1.00  1.910          H  
ATOM  47628 1HG  PRO C3073     -31.297  -6.405  33.335  1.00  1.910          H  
ATOM  47629 2HG  PRO C3073     -30.528  -6.528  34.931  1.00  1.910          H  
ATOM  47630 1HD  PRO C3073     -29.192  -6.908  32.489  1.00  1.910          H  
ATOM  47631 2HD  PRO C3073     -28.598  -7.616  34.050  1.00  1.910          H  
ATOM  47632  N   LYS C3074     -31.843  -9.839  30.896  1.00  1.030          N  
ATOM  47633  CA  LYS C3074     -32.621  -9.722  29.684  1.00  1.110          C  
ATOM  47634  C   LYS C3074     -33.427 -10.984  29.426  1.00  1.130          C  
ATOM  47635  O   LYS C3074     -33.074 -12.091  29.846  1.00  1.460          O  
ATOM  47636  CB  LYS C3074     -31.701  -9.410  28.521  1.00  1.520          C  
ATOM  47637  CG  LYS C3074     -30.877  -8.133  28.670  1.00  1.520          C  
ATOM  47638  CD  LYS C3074     -31.749  -6.873  28.674  1.00  1.520          C  
ATOM  47639  CE  LYS C3074     -30.884  -5.640  28.694  1.00  1.520          C  
ATOM  47640  NZ  LYS C3074     -31.670  -4.380  28.713  1.00  1.520          N  
ATOM  47641  H   LYS C3074     -31.076 -10.514  30.965  1.00  1.240          H  
ATOM  47642  HA  LYS C3074     -33.336  -8.912  29.799  1.00  1.330          H  
ATOM  47643 1HB  LYS C3074     -30.995 -10.230  28.410  1.00  1.830          H  
ATOM  47644 2HB  LYS C3074     -32.285  -9.332  27.611  1.00  1.830          H  
ATOM  47645 1HG  LYS C3074     -30.312  -8.169  29.605  1.00  1.830          H  
ATOM  47646 2HG  LYS C3074     -30.164  -8.068  27.850  1.00  1.830          H  
ATOM  47647 1HD  LYS C3074     -32.392  -6.853  27.795  1.00  1.830          H  
ATOM  47648 2HD  LYS C3074     -32.367  -6.850  29.568  1.00  1.830          H  
ATOM  47649 1HE  LYS C3074     -30.255  -5.667  29.579  1.00  1.830          H  
ATOM  47650 2HE  LYS C3074     -30.252  -5.642  27.810  1.00  1.830          H  
ATOM  47651 1HZ  LYS C3074     -31.002  -3.583  28.721  1.00  1.830          H  
ATOM  47652 2HZ  LYS C3074     -32.238  -4.319  27.893  1.00  1.830          H  
ATOM  47653 3HZ  LYS C3074     -32.246  -4.344  29.531  1.00  1.830          H  
ATOM  47654  N   LYS C3075     -34.543 -10.821  28.757  1.00  1.030          N  
ATOM  47655  CA  LYS C3075     -35.346 -11.974  28.429  1.00  1.010          C  
ATOM  47656  C   LYS C3075     -35.266 -12.203  26.949  1.00  0.920          C  
ATOM  47657  O   LYS C3075     -35.216 -11.249  26.174  1.00  0.830          O  
ATOM  47658  CB  LYS C3075     -36.798 -11.767  28.864  1.00  1.420          C  
ATOM  47659  CG  LYS C3075     -36.993 -11.468  30.368  1.00  1.420          C  
ATOM  47660  CD  LYS C3075     -36.587 -12.649  31.260  1.00  1.420          C  
ATOM  47661  CE  LYS C3075     -36.906 -12.370  32.726  1.00  1.420          C  
ATOM  47662  NZ  LYS C3075     -36.477 -13.492  33.617  1.00  1.420          N  
ATOM  47663  H   LYS C3075     -34.822  -9.900  28.448  1.00  1.240          H  
ATOM  47664  HA  LYS C3075     -34.943 -12.859  28.916  1.00  1.210          H  
ATOM  47665 1HB  LYS C3075     -37.229 -10.940  28.300  1.00  1.710          H  
ATOM  47666 2HB  LYS C3075     -37.376 -12.659  28.618  1.00  1.710          H  
ATOM  47667 1HG  LYS C3075     -36.389 -10.601  30.644  1.00  1.710          H  
ATOM  47668 2HG  LYS C3075     -38.039 -11.228  30.552  1.00  1.710          H  
ATOM  47669 1HD  LYS C3075     -37.110 -13.551  30.942  1.00  1.710          H  
ATOM  47670 2HD  LYS C3075     -35.514 -12.820  31.178  1.00  1.710          H  
ATOM  47671 1HE  LYS C3075     -36.390 -11.460  33.032  1.00  1.710          H  
ATOM  47672 2HE  LYS C3075     -37.980 -12.223  32.837  1.00  1.710          H  
ATOM  47673 1HZ  LYS C3075     -36.703 -13.266  34.577  1.00  1.710          H  
ATOM  47674 2HZ  LYS C3075     -36.957 -14.340  33.351  1.00  1.710          H  
ATOM  47675 3HZ  LYS C3075     -35.479 -13.629  33.530  1.00  1.710          H  
ATOM  47676  N   SER C3076     -35.230 -13.464  26.568  1.00  1.000          N  
ATOM  47677  CA  SER C3076     -35.230 -13.848  25.180  1.00  0.940          C  
ATOM  47678  C   SER C3076     -36.634 -13.917  24.610  1.00  0.920          C  
ATOM  47679  O   SER C3076     -37.629 -13.946  25.343  1.00  0.950          O  
ATOM  47680  CB  SER C3076     -34.541 -15.185  25.015  1.00  1.340          C  
ATOM  47681  OG  SER C3076     -35.254 -16.219  25.648  1.00  1.340          O  
ATOM  47682  H   SER C3076     -35.242 -14.196  27.266  1.00  1.200          H  
ATOM  47683  HA  SER C3076     -34.675 -13.099  24.617  1.00  1.130          H  
ATOM  47684 1HB  SER C3076     -34.442 -15.415  23.956  1.00  1.610          H  
ATOM  47685 2HB  SER C3076     -33.537 -15.121  25.429  1.00  1.610          H  
ATOM  47686  HG  SER C3076     -36.032 -16.395  25.097  1.00  1.610          H  
ATOM  47687  N   THR C3077     -36.688 -14.016  23.295  1.00  0.880          N  
ATOM  47688  CA  THR C3077     -37.898 -14.186  22.508  1.00  0.860          C  
ATOM  47689  C   THR C3077     -37.695 -15.393  21.625  1.00  0.840          C  
ATOM  47690  O   THR C3077     -36.620 -16.003  21.626  1.00  0.840          O  
ATOM  47691  CB  THR C3077     -38.168 -13.006  21.562  1.00  1.210          C  
ATOM  47692  OG1 THR C3077     -37.167 -13.018  20.519  1.00  1.210          O  
ATOM  47693  CG2 THR C3077     -38.094 -11.694  22.325  1.00  1.210          C  
ATOM  47694  H   THR C3077     -35.801 -13.951  22.799  1.00  1.060          H  
ATOM  47695  HA  THR C3077     -38.750 -14.359  23.166  1.00  1.030          H  
ATOM  47696  HB  THR C3077     -39.151 -13.104  21.111  1.00  1.450          H  
ATOM  47697  HG1 THR C3077     -37.377 -13.761  19.857  1.00  1.450          H  
ATOM  47698 1HG2 THR C3077     -38.273 -10.867  21.637  1.00  1.450          H  
ATOM  47699 2HG2 THR C3077     -38.847 -11.689  23.109  1.00  1.450          H  
ATOM  47700 3HG2 THR C3077     -37.134 -11.585  22.767  1.00  1.450          H  
ATOM  47701  N   ASN C3078     -38.715 -15.741  20.860  1.00  0.840          N  
ATOM  47702  CA  ASN C3078     -38.567 -16.818  19.905  1.00  0.820          C  
ATOM  47703  C   ASN C3078     -37.916 -16.227  18.667  1.00  0.750          C  
ATOM  47704  O   ASN C3078     -37.652 -15.016  18.623  1.00  0.730          O  
ATOM  47705  CB  ASN C3078     -39.911 -17.435  19.586  1.00  1.160          C  
ATOM  47706  CG  ASN C3078     -40.495 -18.156  20.762  1.00  1.160          C  
ATOM  47707  OD1 ASN C3078     -39.813 -18.909  21.470  1.00  1.160          O  
ATOM  47708  ND2 ASN C3078     -41.760 -17.937  20.995  1.00  1.160          N  
ATOM  47709  H   ASN C3078     -39.586 -15.234  20.926  1.00  1.010          H  
ATOM  47710  HA  ASN C3078     -37.903 -17.581  20.307  1.00  0.980          H  
ATOM  47711 1HB  ASN C3078     -40.602 -16.654  19.269  1.00  1.390          H  
ATOM  47712 2HB  ASN C3078     -39.811 -18.135  18.758  1.00  1.390          H  
ATOM  47713 1HD2 ASN C3078     -42.210 -18.388  21.768  1.00  1.390          H  
ATOM  47714 2HD2 ASN C3078     -42.286 -17.325  20.405  1.00  1.390          H  
ATOM  47715  N   LEU C3079     -37.653 -17.061  17.668  1.00  0.720          N  
ATOM  47716  CA  LEU C3079     -37.073 -16.554  16.440  1.00  0.650          C  
ATOM  47717  C   LEU C3079     -38.181 -16.215  15.479  1.00  0.610          C  
ATOM  47718  O   LEU C3079     -39.194 -16.910  15.409  1.00  0.650          O  
ATOM  47719  CB  LEU C3079     -36.161 -17.593  15.768  1.00  0.940          C  
ATOM  47720  CG  LEU C3079     -34.921 -18.085  16.543  1.00  0.940          C  
ATOM  47721  CD1 LEU C3079     -34.254 -19.196  15.740  1.00  0.940          C  
ATOM  47722  CD2 LEU C3079     -33.937 -16.934  16.754  1.00  0.940          C  
ATOM  47723  H   LEU C3079     -37.873 -18.043  17.753  1.00  0.860          H  
ATOM  47724  HA  LEU C3079     -36.519 -15.642  16.649  1.00  0.780          H  
ATOM  47725 1HB  LEU C3079     -36.766 -18.467  15.534  1.00  1.130          H  
ATOM  47726 2HB  LEU C3079     -35.813 -17.171  14.826  1.00  1.130          H  
ATOM  47727  HG  LEU C3079     -35.221 -18.487  17.510  1.00  1.130          H  
ATOM  47728 1HD1 LEU C3079     -33.372 -19.560  16.281  1.00  1.130          H  
ATOM  47729 2HD1 LEU C3079     -34.950 -20.022  15.597  1.00  1.130          H  
ATOM  47730 3HD1 LEU C3079     -33.952 -18.813  14.770  1.00  1.130          H  
ATOM  47731 1HD2 LEU C3079     -33.064 -17.309  17.288  1.00  1.130          H  
ATOM  47732 2HD2 LEU C3079     -33.622 -16.531  15.813  1.00  1.130          H  
ATOM  47733 3HD2 LEU C3079     -34.405 -16.158  17.333  1.00  1.130          H  
ATOM  47734  N   VAL C3080     -37.959 -15.184  14.704  1.00  0.540          N  
ATOM  47735  CA  VAL C3080     -38.866 -14.777  13.663  1.00  0.510          C  
ATOM  47736  C   VAL C3080     -38.116 -14.892  12.357  1.00  0.490          C  
ATOM  47737  O   VAL C3080     -37.062 -14.293  12.196  1.00  0.480          O  
ATOM  47738  CB  VAL C3080     -39.321 -13.330  13.897  1.00  0.730          C  
ATOM  47739  CG1 VAL C3080     -40.260 -12.889  12.791  1.00  0.730          C  
ATOM  47740  CG2 VAL C3080     -39.953 -13.213  15.274  1.00  0.730          C  
ATOM  47741  H   VAL C3080     -37.118 -14.648  14.857  1.00  0.650          H  
ATOM  47742  HA  VAL C3080     -39.731 -15.440  13.646  1.00  0.610          H  
ATOM  47743  HB  VAL C3080     -38.489 -12.696  13.864  1.00  0.870          H  
ATOM  47744 1HG1 VAL C3080     -40.558 -11.858  12.961  1.00  0.870          H  
ATOM  47745 2HG1 VAL C3080     -39.764 -12.962  11.825  1.00  0.870          H  
ATOM  47746 3HG1 VAL C3080     -41.146 -13.521  12.795  1.00  0.870          H  
ATOM  47747 1HG2 VAL C3080     -40.254 -12.182  15.446  1.00  0.870          H  
ATOM  47748 2HG2 VAL C3080     -40.828 -13.858  15.329  1.00  0.870          H  
ATOM  47749 3HG2 VAL C3080     -39.242 -13.506  16.045  1.00  0.870          H  
ATOM  47750  N   LYS C3081     -38.635 -15.675  11.438  1.00  0.490          N  
ATOM  47751  CA  LYS C3081     -37.938 -15.881  10.181  1.00  0.480          C  
ATOM  47752  C   LYS C3081     -38.648 -15.266   8.986  1.00  0.410          C  
ATOM  47753  O   LYS C3081     -39.874 -15.149   8.969  1.00  0.400          O  
ATOM  47754  CB  LYS C3081     -37.709 -17.371   9.990  1.00  0.680          C  
ATOM  47755  CG  LYS C3081     -36.708 -17.980  10.993  1.00  0.680          C  
ATOM  47756  CD  LYS C3081     -36.655 -19.479  10.823  1.00  0.680          C  
ATOM  47757  CE  LYS C3081     -35.527 -20.151  11.599  1.00  0.680          C  
ATOM  47758  NZ  LYS C3081     -35.621 -21.648  11.473  1.00  0.680          N  
ATOM  47759  H   LYS C3081     -39.514 -16.142  11.618  1.00  0.590          H  
ATOM  47760  HA  LYS C3081     -36.959 -15.407  10.244  1.00  0.580          H  
ATOM  47761 1HB  LYS C3081     -38.653 -17.904  10.076  1.00  0.810          H  
ATOM  47762 2HB  LYS C3081     -37.320 -17.548   8.983  1.00  0.810          H  
ATOM  47763 1HG  LYS C3081     -35.717 -17.555  10.810  1.00  0.810          H  
ATOM  47764 2HG  LYS C3081     -37.007 -17.735  12.013  1.00  0.810          H  
ATOM  47765 1HD  LYS C3081     -37.602 -19.913  11.140  1.00  0.810          H  
ATOM  47766 2HD  LYS C3081     -36.518 -19.704   9.765  1.00  0.810          H  
ATOM  47767 1HE  LYS C3081     -34.588 -19.832  11.151  1.00  0.810          H  
ATOM  47768 2HE  LYS C3081     -35.533 -19.868  12.653  1.00  0.810          H  
ATOM  47769 1HZ  LYS C3081     -34.805 -22.114  11.927  1.00  0.810          H  
ATOM  47770 2HZ  LYS C3081     -36.473 -21.983  11.879  1.00  0.810          H  
ATOM  47771 3HZ  LYS C3081     -35.620 -21.874  10.465  1.00  0.810          H  
ATOM  47772  N   ASN C3082     -37.838 -14.901   7.989  1.00  0.370          N  
ATOM  47773  CA  ASN C3082     -38.246 -14.343   6.693  1.00  0.310          C  
ATOM  47774  C   ASN C3082     -39.023 -13.013   6.773  1.00  0.270          C  
ATOM  47775  O   ASN C3082     -39.810 -12.694   5.881  1.00  0.250          O  
ATOM  47776  CB  ASN C3082     -39.084 -15.361   5.944  1.00  0.460          C  
ATOM  47777  CG  ASN C3082     -38.349 -16.638   5.678  1.00  0.460          C  
ATOM  47778  OD1 ASN C3082     -37.191 -16.655   5.246  1.00  0.460          O  
ATOM  47779  ND2 ASN C3082     -39.014 -17.736   5.940  1.00  0.460          N  
ATOM  47780  H   ASN C3082     -36.836 -15.058   8.150  1.00  0.440          H  
ATOM  47781  HA  ASN C3082     -37.342 -14.156   6.115  1.00  0.370          H  
ATOM  47782 1HB  ASN C3082     -39.994 -15.582   6.499  1.00  0.550          H  
ATOM  47783 2HB  ASN C3082     -39.389 -14.939   4.988  1.00  0.550          H  
ATOM  47784 1HD2 ASN C3082     -38.587 -18.630   5.790  1.00  0.550          H  
ATOM  47785 2HD2 ASN C3082     -39.950 -17.680   6.291  1.00  0.550          H  
ATOM  47786  N   LYS C3083     -38.761 -12.224   7.810  1.00  0.270          N  
ATOM  47787  CA  LYS C3083     -39.371 -10.917   8.018  1.00  0.250          C  
ATOM  47788  C   LYS C3083     -38.305  -9.933   8.432  1.00  0.250          C  
ATOM  47789  O   LYS C3083     -37.285 -10.337   8.988  1.00  0.270          O  
ATOM  47790  CB  LYS C3083     -40.439 -10.968   9.113  1.00  0.360          C  
ATOM  47791  CG  LYS C3083     -41.642 -11.833   8.804  1.00  0.360          C  
ATOM  47792  CD  LYS C3083     -42.665 -11.775   9.941  1.00  0.360          C  
ATOM  47793  CE  LYS C3083     -43.884 -12.624   9.642  1.00  0.360          C  
ATOM  47794  NZ  LYS C3083     -44.856 -12.626  10.782  1.00  0.360          N  
ATOM  47795  H   LYS C3083     -38.100 -12.547   8.498  1.00  0.320          H  
ATOM  47796  HA  LYS C3083     -39.812 -10.572   7.083  1.00  0.300          H  
ATOM  47797 1HB  LYS C3083     -39.987 -11.339  10.030  1.00  0.430          H  
ATOM  47798 2HB  LYS C3083     -40.793  -9.957   9.318  1.00  0.430          H  
ATOM  47799 1HG  LYS C3083     -42.101 -11.501   7.874  1.00  0.430          H  
ATOM  47800 2HG  LYS C3083     -41.316 -12.868   8.676  1.00  0.430          H  
ATOM  47801 1HD  LYS C3083     -42.217 -12.129  10.862  1.00  0.430          H  
ATOM  47802 2HD  LYS C3083     -42.985 -10.744  10.095  1.00  0.430          H  
ATOM  47803 1HE  LYS C3083     -44.380 -12.224   8.759  1.00  0.430          H  
ATOM  47804 2HE  LYS C3083     -43.572 -13.648   9.439  1.00  0.430          H  
ATOM  47805 1HZ  LYS C3083     -45.656 -13.192  10.543  1.00  0.430          H  
ATOM  47806 2HZ  LYS C3083     -44.408 -13.018  11.609  1.00  0.430          H  
ATOM  47807 3HZ  LYS C3083     -45.164 -11.676  10.977  1.00  0.430          H  
ATOM  47808  N   CYS C3084     -38.530  -8.643   8.196  1.00  0.230          N  
ATOM  47809  CA  CYS C3084     -37.578  -7.665   8.704  1.00  0.230          C  
ATOM  47810  C   CYS C3084     -37.772  -7.481  10.203  1.00  0.250          C  
ATOM  47811  O   CYS C3084     -38.861  -7.124  10.681  1.00  0.250          O  
ATOM  47812  CB  CYS C3084     -37.721  -6.336   7.969  1.00  0.320          C  
ATOM  47813  SG  CYS C3084     -37.312  -6.455   6.213  1.00  0.320          S  
ATOM  47814  H   CYS C3084     -39.359  -8.338   7.707  1.00  0.280          H  
ATOM  47815  HA  CYS C3084     -36.568  -8.037   8.536  1.00  0.280          H  
ATOM  47816 1HB  CYS C3084     -38.745  -5.972   8.058  1.00  0.390          H  
ATOM  47817 2HB  CYS C3084     -37.065  -5.594   8.424  1.00  0.390          H  
ATOM  47818  N   VAL C3085     -36.690  -7.748  10.919  1.00  0.280          N  
ATOM  47819  CA  VAL C3085     -36.683  -7.700  12.356  1.00  0.320          C  
ATOM  47820  C   VAL C3085     -35.500  -6.937  12.939  1.00  0.340          C  
ATOM  47821  O   VAL C3085     -34.488  -6.676  12.272  1.00  0.320          O  
ATOM  47822  CB  VAL C3085     -36.673  -9.135  12.924  1.00  0.430          C  
ATOM  47823  CG1 VAL C3085     -37.895  -9.900  12.478  1.00  0.430          C  
ATOM  47824  CG2 VAL C3085     -35.464  -9.826  12.479  1.00  0.430          C  
ATOM  47825  H   VAL C3085     -35.840  -8.038  10.427  1.00  0.340          H  
ATOM  47826  HA  VAL C3085     -37.597  -7.210  12.668  1.00  0.380          H  
ATOM  47827  HB  VAL C3085     -36.687  -9.085  14.014  1.00  0.520          H  
ATOM  47828 1HG1 VAL C3085     -37.867 -10.874  12.901  1.00  0.520          H  
ATOM  47829 2HG1 VAL C3085     -38.765  -9.379  12.806  1.00  0.520          H  
ATOM  47830 3HG1 VAL C3085     -37.916  -9.984  11.405  1.00  0.520          H  
ATOM  47831 1HG2 VAL C3085     -35.457 -10.805  12.873  1.00  0.520          H  
ATOM  47832 2HG2 VAL C3085     -35.452  -9.887  11.400  1.00  0.520          H  
ATOM  47833 3HG2 VAL C3085     -34.591  -9.288  12.825  1.00  0.520          H  
ATOM  47834  N   ASN C3086     -35.641  -6.609  14.210  1.00  0.370          N  
ATOM  47835  CA  ASN C3086     -34.552  -6.046  14.985  1.00  0.390          C  
ATOM  47836  C   ASN C3086     -33.850  -7.223  15.642  1.00  0.420          C  
ATOM  47837  O   ASN C3086     -34.505  -8.190  16.038  1.00  0.430          O  
ATOM  47838  CB  ASN C3086     -35.060  -5.111  16.062  1.00  0.540          C  
ATOM  47839  CG  ASN C3086     -35.755  -3.884  15.574  1.00  0.540          C  
ATOM  47840  OD1 ASN C3086     -35.301  -3.117  14.715  1.00  0.540          O  
ATOM  47841  ND2 ASN C3086     -36.914  -3.678  16.140  1.00  0.540          N  
ATOM  47842  H   ASN C3086     -36.546  -6.816  14.641  1.00  0.440          H  
ATOM  47843  HA  ASN C3086     -33.841  -5.542  14.331  1.00  0.470          H  
ATOM  47844 1HB  ASN C3086     -35.744  -5.653  16.706  1.00  0.650          H  
ATOM  47845 2HB  ASN C3086     -34.219  -4.803  16.681  1.00  0.650          H  
ATOM  47846 1HD2 ASN C3086     -37.464  -2.883  15.890  1.00  0.650          H  
ATOM  47847 2HD2 ASN C3086     -37.255  -4.328  16.839  1.00  0.650          H  
ATOM  47848  N   PHE C3087     -32.546  -7.150  15.834  1.00  0.440          N  
ATOM  47849  CA  PHE C3087     -31.869  -8.245  16.509  1.00  0.470          C  
ATOM  47850  C   PHE C3087     -31.063  -7.831  17.721  1.00  0.510          C  
ATOM  47851  O   PHE C3087     -30.374  -6.798  17.733  1.00  0.510          O  
ATOM  47852  CB  PHE C3087     -30.869  -8.939  15.590  1.00  0.650          C  
ATOM  47853  CG  PHE C3087     -31.404  -9.582  14.375  1.00  0.650          C  
ATOM  47854  CD1 PHE C3087     -31.311  -8.949  13.164  1.00  0.650          C  
ATOM  47855  CD2 PHE C3087     -31.983 -10.825  14.428  1.00  0.650          C  
ATOM  47856  CE1 PHE C3087     -31.768  -9.552  12.035  1.00  0.650          C  
ATOM  47857  CE2 PHE C3087     -32.435 -11.420  13.298  1.00  0.650          C  
ATOM  47858  CZ  PHE C3087     -32.326 -10.781  12.090  1.00  0.650          C  
ATOM  47859  H   PHE C3087     -32.013  -6.362  15.485  1.00  0.530          H  
ATOM  47860  HA  PHE C3087     -32.612  -8.970  16.838  1.00  0.560          H  
ATOM  47861 1HB  PHE C3087     -30.121  -8.209  15.278  1.00  0.780          H  
ATOM  47862 2HB  PHE C3087     -30.346  -9.695  16.169  1.00  0.780          H  
ATOM  47863  HD1 PHE C3087     -30.855  -7.963  13.111  1.00  0.780          H  
ATOM  47864  HD2 PHE C3087     -32.068 -11.339  15.388  1.00  0.780          H  
ATOM  47865  HE1 PHE C3087     -31.678  -9.057  11.098  1.00  0.780          H  
ATOM  47866  HE2 PHE C3087     -32.876 -12.396  13.360  1.00  0.780          H  
ATOM  47867  HZ  PHE C3087     -32.685 -11.245  11.177  1.00  0.780          H  
ATOM  47868  N   ASN C3088     -31.058  -8.742  18.686  1.00  0.550          N  
ATOM  47869  CA  ASN C3088     -30.219  -8.667  19.866  1.00  0.610          C  
ATOM  47870  C   ASN C3088     -29.804 -10.065  20.320  1.00  0.620          C  
ATOM  47871  O   ASN C3088     -30.511 -10.718  21.089  1.00  0.690          O  
ATOM  47872  CB  ASN C3088     -30.930  -7.922  20.982  1.00  0.830          C  
ATOM  47873  CG  ASN C3088     -30.075  -7.697  22.200  1.00  0.830          C  
ATOM  47874  OD1 ASN C3088     -28.900  -8.067  22.229  1.00  0.830          O  
ATOM  47875  ND2 ASN C3088     -30.649  -7.092  23.213  1.00  0.830          N  
ATOM  47876  H   ASN C3088     -31.733  -9.506  18.595  1.00  0.660          H  
ATOM  47877  HA  ASN C3088     -29.303  -8.137  19.608  1.00  0.730          H  
ATOM  47878 1HB  ASN C3088     -31.277  -6.957  20.611  1.00  1.000          H  
ATOM  47879 2HB  ASN C3088     -31.793  -8.484  21.274  1.00  1.000          H  
ATOM  47880 1HD2 ASN C3088     -30.127  -6.915  24.049  1.00  1.000          H  
ATOM  47881 2HD2 ASN C3088     -31.605  -6.806  23.148  1.00  1.000          H  
ATOM  47882  N   PHE C3089     -28.652 -10.510  19.854  1.00  0.550          N  
ATOM  47883  CA  PHE C3089     -28.114 -11.810  20.205  1.00  0.550          C  
ATOM  47884  C   PHE C3089     -27.071 -11.471  21.238  1.00  0.630          C  
ATOM  47885  O   PHE C3089     -26.530 -10.371  21.200  1.00  0.660          O  
ATOM  47886  CB  PHE C3089     -27.464 -12.522  19.013  1.00  0.770          C  
ATOM  47887  CG  PHE C3089     -28.404 -12.924  17.892  1.00  0.770          C  
ATOM  47888  CD1 PHE C3089     -28.561 -12.114  16.779  1.00  0.770          C  
ATOM  47889  CD2 PHE C3089     -29.111 -14.120  17.944  1.00  0.770          C  
ATOM  47890  CE1 PHE C3089     -29.403 -12.492  15.750  1.00  0.770          C  
ATOM  47891  CE2 PHE C3089     -29.968 -14.503  16.920  1.00  0.770          C  
ATOM  47892  CZ  PHE C3089     -30.117 -13.683  15.819  1.00  0.770          C  
ATOM  47893  H   PHE C3089     -28.112  -9.902  19.235  1.00  0.660          H  
ATOM  47894  HA  PHE C3089     -28.882 -12.438  20.652  1.00  0.660          H  
ATOM  47895 1HB  PHE C3089     -26.717 -11.877  18.604  1.00  0.920          H  
ATOM  47896 2HB  PHE C3089     -26.951 -13.417  19.365  1.00  0.920          H  
ATOM  47897  HD1 PHE C3089     -28.002 -11.173  16.719  1.00  0.920          H  
ATOM  47898  HD2 PHE C3089     -28.980 -14.761  18.802  1.00  0.920          H  
ATOM  47899  HE1 PHE C3089     -29.501 -11.851  14.878  1.00  0.920          H  
ATOM  47900  HE2 PHE C3089     -30.514 -15.453  16.985  1.00  0.920          H  
ATOM  47901  HZ  PHE C3089     -30.779 -13.974  15.004  1.00  0.920          H  
ATOM  47902  N   ASN C3090     -26.739 -12.386  22.124  1.00  0.660          N  
ATOM  47903  CA  ASN C3090     -25.744 -12.100  23.165  1.00  0.740          C  
ATOM  47904  C   ASN C3090     -24.618 -11.089  22.797  1.00  0.740          C  
ATOM  47905  O   ASN C3090     -24.415 -10.110  23.522  1.00  0.780          O  
ATOM  47906  CB  ASN C3090     -25.170 -13.425  23.655  1.00  1.000          C  
ATOM  47907  CG  ASN C3090     -24.486 -14.282  22.578  1.00  1.000          C  
ATOM  47908  OD1 ASN C3090     -24.145 -13.853  21.462  1.00  1.000          O  
ATOM  47909  ND2 ASN C3090     -24.286 -15.527  22.904  1.00  1.000          N  
ATOM  47910  H   ASN C3090     -27.285 -13.249  22.135  1.00  0.790          H  
ATOM  47911  HA  ASN C3090     -26.280 -11.651  23.993  1.00  0.890          H  
ATOM  47912 1HB  ASN C3090     -24.441 -13.231  24.431  1.00  1.200          H  
ATOM  47913 2HB  ASN C3090     -25.968 -13.999  24.105  1.00  1.200          H  
ATOM  47914 1HD2 ASN C3090     -23.840 -16.141  22.249  1.00  1.200          H  
ATOM  47915 2HD2 ASN C3090     -24.595 -15.876  23.787  1.00  1.200          H  
ATOM  47916  N   GLY C3091     -23.937 -11.289  21.670  1.00  0.700          N  
ATOM  47917  CA  GLY C3091     -22.863 -10.406  21.217  1.00  0.720          C  
ATOM  47918  C   GLY C3091     -23.104  -9.659  19.904  1.00  0.630          C  
ATOM  47919  O   GLY C3091     -22.153  -9.115  19.337  1.00  0.650          O  
ATOM  47920  H   GLY C3091     -24.149 -12.128  21.152  1.00  0.840          H  
ATOM  47921 1HA  GLY C3091     -22.635  -9.687  22.003  1.00  0.860          H  
ATOM  47922 2HA  GLY C3091     -21.976 -11.012  21.072  1.00  0.860          H  
ATOM  47923  N   LEU C3092     -24.328  -9.672  19.379  1.00  0.560          N  
ATOM  47924  CA  LEU C3092     -24.588  -9.046  18.075  1.00  0.450          C  
ATOM  47925  C   LEU C3092     -25.904  -8.274  18.007  1.00  0.440          C  
ATOM  47926  O   LEU C3092     -26.982  -8.811  18.285  1.00  0.450          O  
ATOM  47927  CB  LEU C3092     -24.649 -10.129  16.976  1.00  0.670          C  
ATOM  47928  CG  LEU C3092     -23.392 -11.011  16.716  1.00  0.670          C  
ATOM  47929  CD1 LEU C3092     -23.807 -12.143  15.819  1.00  0.670          C  
ATOM  47930  CD2 LEU C3092     -22.272 -10.208  16.052  1.00  0.670          C  
ATOM  47931  H   LEU C3092     -25.087 -10.072  19.934  1.00  0.670          H  
ATOM  47932  HA  LEU C3092     -23.783  -8.345  17.863  1.00  0.540          H  
ATOM  47933 1HB  LEU C3092     -25.460 -10.787  17.194  1.00  0.810          H  
ATOM  47934 2HB  LEU C3092     -24.881  -9.628  16.036  1.00  0.810          H  
ATOM  47935  HG  LEU C3092     -23.034 -11.429  17.654  1.00  0.810          H  
ATOM  47936 1HD1 LEU C3092     -22.961 -12.778  15.638  1.00  0.810          H  
ATOM  47937 2HD1 LEU C3092     -24.589 -12.706  16.307  1.00  0.810          H  
ATOM  47938 3HD1 LEU C3092     -24.176 -11.757  14.880  1.00  0.810          H  
ATOM  47939 1HD2 LEU C3092     -21.418 -10.862  15.872  1.00  0.810          H  
ATOM  47940 2HD2 LEU C3092     -22.621  -9.806  15.110  1.00  0.810          H  
ATOM  47941 3HD2 LEU C3092     -21.964  -9.394  16.705  1.00  0.810          H  
ATOM  47942  N   THR C3093     -25.845  -7.033  17.536  1.00  0.450          N  
ATOM  47943  CA  THR C3093     -27.062  -6.244  17.378  1.00  0.470          C  
ATOM  47944  C   THR C3093     -27.152  -5.633  15.987  1.00  0.370          C  
ATOM  47945  O   THR C3093     -26.133  -5.396  15.332  1.00  0.330          O  
ATOM  47946  CB  THR C3093     -27.127  -5.111  18.419  1.00  0.650          C  
ATOM  47947  OG1 THR C3093     -26.015  -4.217  18.213  1.00  0.650          O  
ATOM  47948  CG2 THR C3093     -27.067  -5.681  19.841  1.00  0.650          C  
ATOM  47949  H   THR C3093     -24.952  -6.617  17.309  1.00  0.540          H  
ATOM  47950  HA  THR C3093     -27.925  -6.893  17.514  1.00  0.560          H  
ATOM  47951  HB  THR C3093     -28.059  -4.560  18.293  1.00  0.780          H  
ATOM  47952  HG1 THR C3093     -26.124  -3.756  17.370  1.00  0.780          H  
ATOM  47953 1HG2 THR C3093     -27.118  -4.867  20.560  1.00  0.780          H  
ATOM  47954 2HG2 THR C3093     -27.905  -6.351  19.996  1.00  0.780          H  
ATOM  47955 3HG2 THR C3093     -26.141  -6.228  19.987  1.00  0.780          H  
ATOM  47956  N   GLY C3094     -28.377  -5.306  15.573  1.00  0.400          N  
ATOM  47957  CA  GLY C3094     -28.619  -4.649  14.274  1.00  0.340          C  
ATOM  47958  C   GLY C3094     -29.968  -5.067  13.705  1.00  0.340          C  
ATOM  47959  O   GLY C3094     -30.827  -5.527  14.455  1.00  0.390          O  
ATOM  47960  H   GLY C3094     -29.155  -5.564  16.191  1.00  0.480          H  
ATOM  47961 1HA  GLY C3094     -28.593  -3.563  14.392  1.00  0.410          H  
ATOM  47962 2HA  GLY C3094     -27.828  -4.912  13.573  1.00  0.410          H  
ATOM  47963  N   THR C3095     -30.188  -4.850  12.405  1.00  0.310          N  
ATOM  47964  CA  THR C3095     -31.469  -5.209  11.782  1.00  0.330          C  
ATOM  47965  C   THR C3095     -31.254  -6.066  10.541  1.00  0.330          C  
ATOM  47966  O   THR C3095     -30.166  -6.061   9.958  1.00  0.350          O  
ATOM  47967  CB  THR C3095     -32.268  -3.962  11.348  1.00  0.450          C  
ATOM  47968  OG1 THR C3095     -31.543  -3.262  10.312  1.00  0.450          O  
ATOM  47969  CG2 THR C3095     -32.477  -3.029  12.531  1.00  0.450          C  
ATOM  47970  H   THR C3095     -29.462  -4.425  11.837  1.00  0.370          H  
ATOM  47971  HA  THR C3095     -32.066  -5.786  12.488  1.00  0.400          H  
ATOM  47972  HB  THR C3095     -33.240  -4.275  10.964  1.00  0.540          H  
ATOM  47973  HG1 THR C3095     -31.521  -3.793   9.512  1.00  0.540          H  
ATOM  47974 1HG2 THR C3095     -33.045  -2.160  12.211  1.00  0.540          H  
ATOM  47975 2HG2 THR C3095     -33.021  -3.549  13.311  1.00  0.540          H  
ATOM  47976 3HG2 THR C3095     -31.512  -2.702  12.918  1.00  0.540          H  
ATOM  47977  N   GLY C3096     -32.319  -6.742  10.102  1.00  0.320          N  
ATOM  47978  CA  GLY C3096     -32.277  -7.558   8.878  1.00  0.320          C  
ATOM  47979  C   GLY C3096     -33.311  -8.685   8.877  1.00  0.310          C  
ATOM  47980  O   GLY C3096     -34.249  -8.687   9.665  1.00  0.310          O  
ATOM  47981  H   GLY C3096     -33.171  -6.707  10.674  1.00  0.380          H  
ATOM  47982 1HA  GLY C3096     -32.446  -6.922   8.013  1.00  0.380          H  
ATOM  47983 2HA  GLY C3096     -31.281  -7.983   8.755  1.00  0.380          H  
ATOM  47984  N   VAL C3097     -33.149  -9.628   7.962  1.00  0.300          N  
ATOM  47985  CA  VAL C3097     -34.054 -10.748   7.779  1.00  0.300          C  
ATOM  47986  C   VAL C3097     -33.346 -12.054   8.115  1.00  0.350          C  
ATOM  47987  O   VAL C3097     -32.293 -12.378   7.562  1.00  0.390          O  
ATOM  47988  CB  VAL C3097     -34.568 -10.769   6.325  1.00  0.420          C  
ATOM  47989  CG1 VAL C3097     -35.489 -11.952   6.109  1.00  0.420          C  
ATOM  47990  CG2 VAL C3097     -35.272  -9.454   6.027  1.00  0.420          C  
ATOM  47991  H   VAL C3097     -32.357  -9.545   7.347  1.00  0.360          H  
ATOM  47992  HA  VAL C3097     -34.901 -10.628   8.452  1.00  0.360          H  
ATOM  47993  HB  VAL C3097     -33.745 -10.873   5.662  1.00  0.500          H  
ATOM  47994 1HG1 VAL C3097     -35.846 -11.962   5.083  1.00  0.500          H  
ATOM  47995 2HG1 VAL C3097     -34.966 -12.888   6.310  1.00  0.500          H  
ATOM  47996 3HG1 VAL C3097     -36.321 -11.852   6.778  1.00  0.500          H  
ATOM  47997 1HG2 VAL C3097     -35.625  -9.440   5.005  1.00  0.500          H  
ATOM  47998 2HG2 VAL C3097     -36.104  -9.344   6.690  1.00  0.500          H  
ATOM  47999 3HG2 VAL C3097     -34.580  -8.636   6.177  1.00  0.500          H  
ATOM  48000  N   LEU C3098     -33.915 -12.795   9.048  1.00  0.360          N  
ATOM  48001  CA  LEU C3098     -33.303 -14.025   9.529  1.00  0.400          C  
ATOM  48002  C   LEU C3098     -33.717 -15.245   8.702  1.00  0.400          C  
ATOM  48003  O   LEU C3098     -34.919 -15.470   8.487  1.00  0.410          O  
ATOM  48004  CB  LEU C3098     -33.765 -14.246  10.970  1.00  0.540          C  
ATOM  48005  CG  LEU C3098     -33.150 -15.384  11.763  1.00  0.540          C  
ATOM  48006  CD1 LEU C3098     -31.676 -15.050  12.025  1.00  0.540          C  
ATOM  48007  CD2 LEU C3098     -33.907 -15.539  13.028  1.00  0.540          C  
ATOM  48008  H   LEU C3098     -34.795 -12.486   9.440  1.00  0.430          H  
ATOM  48009  HA  LEU C3098     -32.222 -13.912   9.471  1.00  0.480          H  
ATOM  48010 1HB  LEU C3098     -33.617 -13.345  11.509  1.00  0.650          H  
ATOM  48011 2HB  LEU C3098     -34.835 -14.430  10.946  1.00  0.650          H  
ATOM  48012  HG  LEU C3098     -33.205 -16.320  11.204  1.00  0.650          H  
ATOM  48013 1HD1 LEU C3098     -31.219 -15.801  12.608  1.00  0.650          H  
ATOM  48014 2HD1 LEU C3098     -31.148 -14.967  11.090  1.00  0.650          H  
ATOM  48015 3HD1 LEU C3098     -31.603 -14.120  12.564  1.00  0.650          H  
ATOM  48016 1HD2 LEU C3098     -33.497 -16.332  13.603  1.00  0.650          H  
ATOM  48017 2HD2 LEU C3098     -33.830 -14.626  13.569  1.00  0.650          H  
ATOM  48018 3HD2 LEU C3098     -34.953 -15.758  12.806  1.00  0.650          H  
ATOM  48019  N   THR C3099     -32.736 -16.021   8.213  1.00  0.380          N  
ATOM  48020  CA  THR C3099     -33.061 -17.246   7.455  1.00  0.380          C  
ATOM  48021  C   THR C3099     -32.161 -18.431   7.848  1.00  0.350          C  
ATOM  48022  O   THR C3099     -31.053 -18.245   8.357  1.00  0.290          O  
ATOM  48023  CB  THR C3099     -32.949 -17.033   5.918  1.00  0.530          C  
ATOM  48024  OG1 THR C3099     -31.582 -16.826   5.540  1.00  0.530          O  
ATOM  48025  CG2 THR C3099     -33.753 -15.792   5.486  1.00  0.530          C  
ATOM  48026  H   THR C3099     -31.760 -15.743   8.379  1.00  0.460          H  
ATOM  48027  HA  THR C3099     -34.089 -17.531   7.680  1.00  0.460          H  
ATOM  48028  HB  THR C3099     -33.339 -17.914   5.405  1.00  0.640          H  
ATOM  48029  HG1 THR C3099     -31.075 -17.644   5.687  1.00  0.640          H  
ATOM  48030 1HG2 THR C3099     -33.672 -15.665   4.410  1.00  0.640          H  
ATOM  48031 2HG2 THR C3099     -34.794 -15.925   5.759  1.00  0.640          H  
ATOM  48032 3HG2 THR C3099     -33.360 -14.904   5.976  1.00  0.640          H  
ATOM  48033  N   GLU C3100     -32.596 -19.661   7.556  1.00  0.410          N  
ATOM  48034  CA  GLU C3100     -31.759 -20.845   7.796  1.00  0.330          C  
ATOM  48035  C   GLU C3100     -30.498 -20.816   6.962  1.00  0.350          C  
ATOM  48036  O   GLU C3100     -30.558 -20.508   5.770  1.00  0.400          O  
ATOM  48037  CB  GLU C3100     -32.518 -22.124   7.478  1.00  0.490          C  
ATOM  48038  CG  GLU C3100     -33.673 -22.368   8.379  1.00  0.490          C  
ATOM  48039  CD  GLU C3100     -34.900 -21.679   7.933  1.00  0.490          C  
ATOM  48040  OE1 GLU C3100     -34.846 -20.952   6.960  1.00  0.490          O  
ATOM  48041  OE2 GLU C3100     -35.896 -21.836   8.595  1.00  0.490          O  
ATOM  48042  H   GLU C3100     -33.529 -19.798   7.150  1.00  0.490          H  
ATOM  48043  HA  GLU C3100     -31.466 -20.865   8.840  1.00  0.400          H  
ATOM  48044 1HB  GLU C3100     -32.875 -22.096   6.449  1.00  0.590          H  
ATOM  48045 2HB  GLU C3100     -31.840 -22.973   7.568  1.00  0.590          H  
ATOM  48046 1HG  GLU C3100     -33.864 -23.440   8.426  1.00  0.590          H  
ATOM  48047 2HG  GLU C3100     -33.409 -22.028   9.383  1.00  0.590          H  
ATOM  48048  N   SER C3101     -29.375 -21.215   7.551  1.00  0.280          N  
ATOM  48049  CA  SER C3101     -28.118 -21.233   6.821  1.00  0.240          C  
ATOM  48050  C   SER C3101     -27.489 -22.605   6.728  1.00  0.390          C  
ATOM  48051  O   SER C3101     -27.681 -23.455   7.597  1.00  0.550          O  
ATOM  48052  CB  SER C3101     -27.167 -20.312   7.481  1.00  0.350          C  
ATOM  48053  OG  SER C3101     -25.939 -20.326   6.848  1.00  0.350          O  
ATOM  48054  H   SER C3101     -29.359 -21.448   8.549  1.00  0.340          H  
ATOM  48055  HA  SER C3101     -28.301 -20.869   5.810  1.00  0.290          H  
ATOM  48056 1HB  SER C3101     -27.582 -19.334   7.483  1.00  0.420          H  
ATOM  48057 2HB  SER C3101     -27.056 -20.604   8.488  1.00  0.420          H  
ATOM  48058  HG  SER C3101     -25.650 -19.375   6.880  1.00  0.420          H  
ATOM  48059  N   ASN C3102     -26.750 -22.839   5.643  1.00  0.370          N  
ATOM  48060  CA  ASN C3102     -26.025 -24.086   5.456  1.00  0.500          C  
ATOM  48061  C   ASN C3102     -24.518 -23.939   5.681  1.00  0.460          C  
ATOM  48062  O   ASN C3102     -23.740 -24.784   5.232  1.00  0.570          O  
ATOM  48063  CB  ASN C3102     -26.318 -24.647   4.082  1.00  0.650          C  
ATOM  48064  CG  ASN C3102     -25.855 -23.731   3.001  1.00  0.650          C  
ATOM  48065  OD1 ASN C3102     -25.770 -22.509   3.215  1.00  0.650          O  
ATOM  48066  ND2 ASN C3102     -25.560 -24.275   1.846  1.00  0.650          N  
ATOM  48067  H   ASN C3102     -26.650 -22.107   4.941  1.00  0.440          H  
ATOM  48068  HA  ASN C3102     -26.384 -24.802   6.196  1.00  0.600          H  
ATOM  48069 1HB  ASN C3102     -25.823 -25.611   3.967  1.00  0.780          H  
ATOM  48070 2HB  ASN C3102     -27.390 -24.811   3.975  1.00  0.780          H  
ATOM  48071 1HD2 ASN C3102     -25.247 -23.702   1.089  1.00  0.780          H  
ATOM  48072 2HD2 ASN C3102     -25.645 -25.263   1.723  1.00  0.780          H  
ATOM  48073  N   LYS C3103     -24.106 -22.865   6.356  1.00  0.360          N  
ATOM  48074  CA  LYS C3103     -22.693 -22.650   6.657  1.00  0.330          C  
ATOM  48075  C   LYS C3103     -22.136 -23.649   7.663  1.00  0.370          C  
ATOM  48076  O   LYS C3103     -22.668 -23.834   8.761  1.00  0.580          O  
ATOM  48077  CB  LYS C3103     -22.474 -21.246   7.184  1.00  0.470          C  
ATOM  48078  CG  LYS C3103     -22.621 -20.127   6.177  1.00  0.470          C  
ATOM  48079  CD  LYS C3103     -22.487 -18.812   6.905  1.00  0.470          C  
ATOM  48080  CE  LYS C3103     -22.363 -17.602   6.017  1.00  0.470          C  
ATOM  48081  NZ  LYS C3103     -23.531 -17.403   5.137  1.00  0.470          N  
ATOM  48082  H   LYS C3103     -24.803 -22.186   6.666  1.00  0.430          H  
ATOM  48083  HA  LYS C3103     -22.129 -22.766   5.731  1.00  0.400          H  
ATOM  48084 1HB  LYS C3103     -23.202 -21.052   7.951  1.00  0.570          H  
ATOM  48085 2HB  LYS C3103     -21.501 -21.185   7.647  1.00  0.570          H  
ATOM  48086 1HG  LYS C3103     -21.849 -20.215   5.414  1.00  0.570          H  
ATOM  48087 2HG  LYS C3103     -23.595 -20.190   5.698  1.00  0.570          H  
ATOM  48088 1HD  LYS C3103     -23.379 -18.681   7.520  1.00  0.570          H  
ATOM  48089 2HD  LYS C3103     -21.636 -18.832   7.546  1.00  0.570          H  
ATOM  48090 1HE  LYS C3103     -22.278 -16.737   6.674  1.00  0.570          H  
ATOM  48091 2HE  LYS C3103     -21.463 -17.667   5.408  1.00  0.570          H  
ATOM  48092 1HZ  LYS C3103     -23.385 -16.519   4.620  1.00  0.570          H  
ATOM  48093 2HZ  LYS C3103     -23.643 -18.159   4.498  1.00  0.570          H  
ATOM  48094 3HZ  LYS C3103     -24.393 -17.323   5.695  1.00  0.570          H  
ATOM  48095  N   LYS C3104     -21.004 -24.248   7.329  1.00  0.240          N  
ATOM  48096  CA  LYS C3104     -20.401 -25.240   8.211  1.00  0.220          C  
ATOM  48097  C   LYS C3104     -19.500 -24.659   9.288  1.00  0.190          C  
ATOM  48098  O   LYS C3104     -18.279 -24.774   9.224  1.00  0.160          O  
ATOM  48099  CB  LYS C3104     -19.634 -26.280   7.401  1.00  0.320          C  
ATOM  48100  CG  LYS C3104     -20.479 -27.061   6.363  1.00  0.320          C  
ATOM  48101  CD  LYS C3104     -21.565 -27.932   7.017  1.00  0.320          C  
ATOM  48102  CE  LYS C3104     -22.283 -28.790   5.981  1.00  0.320          C  
ATOM  48103  NZ  LYS C3104     -23.349 -29.638   6.596  1.00  0.320          N  
ATOM  48104  H   LYS C3104     -20.594 -24.046   6.427  1.00  0.290          H  
ATOM  48105  HA  LYS C3104     -21.204 -25.750   8.737  1.00  0.260          H  
ATOM  48106 1HB  LYS C3104     -18.824 -25.790   6.882  1.00  0.380          H  
ATOM  48107 2HB  LYS C3104     -19.188 -27.004   8.082  1.00  0.380          H  
ATOM  48108 1HG  LYS C3104     -20.962 -26.355   5.684  1.00  0.380          H  
ATOM  48109 2HG  LYS C3104     -19.825 -27.707   5.782  1.00  0.380          H  
ATOM  48110 1HD  LYS C3104     -21.121 -28.571   7.781  1.00  0.380          H  
ATOM  48111 2HD  LYS C3104     -22.314 -27.293   7.485  1.00  0.380          H  
ATOM  48112 1HE  LYS C3104     -22.739 -28.137   5.236  1.00  0.380          H  
ATOM  48113 2HE  LYS C3104     -21.558 -29.437   5.489  1.00  0.380          H  
ATOM  48114 1HZ  LYS C3104     -23.800 -30.187   5.877  1.00  0.380          H  
ATOM  48115 2HZ  LYS C3104     -22.938 -30.257   7.282  1.00  0.380          H  
ATOM  48116 3HZ  LYS C3104     -24.033 -29.046   7.044  1.00  0.380          H  
ATOM  48117  N   PHE C3105     -20.109 -24.059  10.293  1.00  0.220          N  
ATOM  48118  CA  PHE C3105     -19.335 -23.459  11.383  1.00  0.210          C  
ATOM  48119  C   PHE C3105     -18.564 -24.514  12.155  1.00  0.180          C  
ATOM  48120  O   PHE C3105     -19.051 -25.632  12.343  1.00  0.220          O  
ATOM  48121  CB  PHE C3105     -20.200 -22.742  12.404  1.00  0.300          C  
ATOM  48122  CG  PHE C3105     -20.740 -21.402  12.087  1.00  0.300          C  
ATOM  48123  CD1 PHE C3105     -21.043 -20.954  10.809  1.00  0.300          C  
ATOM  48124  CD2 PHE C3105     -20.967 -20.561  13.149  1.00  0.300          C  
ATOM  48125  CE1 PHE C3105     -21.567 -19.687  10.638  1.00  0.300          C  
ATOM  48126  CE2 PHE C3105     -21.488 -19.335  12.973  1.00  0.300          C  
ATOM  48127  CZ  PHE C3105     -21.795 -18.880  11.720  1.00  0.300          C  
ATOM  48128  H   PHE C3105     -21.132 -24.004  10.236  1.00  0.260          H  
ATOM  48129  HA  PHE C3105     -18.621 -22.760  10.972  1.00  0.250          H  
ATOM  48130 1HB  PHE C3105     -21.050 -23.378  12.625  1.00  0.360          H  
ATOM  48131 2HB  PHE C3105     -19.622 -22.652  13.327  1.00  0.360          H  
ATOM  48132  HD1 PHE C3105     -20.876 -21.590   9.946  1.00  0.360          H  
ATOM  48133  HD2 PHE C3105     -20.734 -20.908  14.162  1.00  0.360          H  
ATOM  48134  HE1 PHE C3105     -21.807 -19.338   9.657  1.00  0.360          H  
ATOM  48135  HE2 PHE C3105     -21.667 -18.732  13.838  1.00  0.360          H  
ATOM  48136  HZ  PHE C3105     -22.221 -17.887  11.586  1.00  0.360          H  
ATOM  48137  N   LEU C3106     -17.391 -24.142  12.657  1.00  0.130          N  
ATOM  48138  CA  LEU C3106     -16.620 -25.061  13.479  1.00  0.110          C  
ATOM  48139  C   LEU C3106     -17.265 -25.125  14.862  1.00  0.160          C  
ATOM  48140  O   LEU C3106     -17.974 -24.189  15.242  1.00  0.170          O  
ATOM  48141  CB  LEU C3106     -15.178 -24.567  13.670  1.00  0.160          C  
ATOM  48142  CG  LEU C3106     -14.284 -24.399  12.454  1.00  0.160          C  
ATOM  48143  CD1 LEU C3106     -12.987 -23.795  12.925  1.00  0.160          C  
ATOM  48144  CD2 LEU C3106     -14.019 -25.725  11.783  1.00  0.160          C  
ATOM  48145  H   LEU C3106     -17.017 -23.205  12.453  1.00  0.160          H  
ATOM  48146  HA  LEU C3106     -16.635 -26.026  12.993  1.00  0.130          H  
ATOM  48147 1HB  LEU C3106     -15.238 -23.626  14.139  1.00  0.190          H  
ATOM  48148 2HB  LEU C3106     -14.652 -25.220  14.343  1.00  0.190          H  
ATOM  48149  HG  LEU C3106     -14.749 -23.722  11.740  1.00  0.190          H  
ATOM  48150 1HD1 LEU C3106     -12.363 -23.667  12.073  1.00  0.190          H  
ATOM  48151 2HD1 LEU C3106     -13.165 -22.831  13.396  1.00  0.190          H  
ATOM  48152 3HD1 LEU C3106     -12.502 -24.461  13.637  1.00  0.190          H  
ATOM  48153 1HD2 LEU C3106     -13.360 -25.569  10.926  1.00  0.190          H  
ATOM  48154 2HD2 LEU C3106     -13.540 -26.405  12.485  1.00  0.190          H  
ATOM  48155 3HD2 LEU C3106     -14.951 -26.162  11.436  1.00  0.190          H  
ATOM  48156  N   PRO C3107     -17.024 -26.193  15.663  1.00  0.190          N  
ATOM  48157  CA  PRO C3107     -17.493 -26.371  17.037  1.00  0.250          C  
ATOM  48158  C   PRO C3107     -17.066 -25.238  17.972  1.00  0.290          C  
ATOM  48159  O   PRO C3107     -17.651 -25.059  19.039  1.00  0.360          O  
ATOM  48160  CB  PRO C3107     -16.838 -27.692  17.454  1.00  0.380          C  
ATOM  48161  CG  PRO C3107     -16.615 -28.444  16.168  1.00  0.380          C  
ATOM  48162  CD  PRO C3107     -16.281 -27.391  15.140  1.00  0.380          C  
ATOM  48163  HA  PRO C3107     -18.589 -26.465  17.028  1.00  0.300          H  
ATOM  48164 1HB  PRO C3107     -15.909 -27.491  17.998  1.00  0.450          H  
ATOM  48165 2HB  PRO C3107     -17.498 -28.229  18.151  1.00  0.450          H  
ATOM  48166 1HG  PRO C3107     -15.796 -29.175  16.296  1.00  0.450          H  
ATOM  48167 2HG  PRO C3107     -17.515 -29.021  15.906  1.00  0.450          H  
ATOM  48168 1HD  PRO C3107     -15.192 -27.237  15.110  1.00  0.450          H  
ATOM  48169 2HD  PRO C3107     -16.682 -27.752  14.187  1.00  0.450          H  
ATOM  48170  N   PHE C3108     -16.041 -24.483  17.578  1.00  0.260          N  
ATOM  48171  CA  PHE C3108     -15.561 -23.379  18.382  1.00  0.310          C  
ATOM  48172  C   PHE C3108     -15.617 -22.088  17.571  1.00  0.310          C  
ATOM  48173  O   PHE C3108     -14.605 -21.414  17.380  1.00  0.360          O  
ATOM  48174  CB  PHE C3108     -14.119 -23.642  18.824  1.00  0.410          C  
ATOM  48175  CG  PHE C3108     -13.968 -24.890  19.635  1.00  0.410          C  
ATOM  48176  CD1 PHE C3108     -13.600 -26.080  19.034  1.00  0.410          C  
ATOM  48177  CD2 PHE C3108     -14.191 -24.880  20.998  1.00  0.410          C  
ATOM  48178  CE1 PHE C3108     -13.465 -27.231  19.777  1.00  0.410          C  
ATOM  48179  CE2 PHE C3108     -14.054 -26.028  21.741  1.00  0.410          C  
ATOM  48180  CZ  PHE C3108     -13.696 -27.204  21.130  1.00  0.410          C  
ATOM  48181  H   PHE C3108     -15.590 -24.666  16.701  1.00  0.310          H  
ATOM  48182  HA  PHE C3108     -16.199 -23.269  19.258  1.00  0.370          H  
ATOM  48183 1HB  PHE C3108     -13.475 -23.725  17.948  1.00  0.500          H  
ATOM  48184 2HB  PHE C3108     -13.760 -22.804  19.415  1.00  0.500          H  
ATOM  48185  HD1 PHE C3108     -13.409 -26.104  17.963  1.00  0.500          H  
ATOM  48186  HD2 PHE C3108     -14.477 -23.950  21.486  1.00  0.500          H  
ATOM  48187  HE1 PHE C3108     -13.167 -28.159  19.289  1.00  0.500          H  
ATOM  48188  HE2 PHE C3108     -14.228 -26.009  22.816  1.00  0.500          H  
ATOM  48189  HZ  PHE C3108     -13.587 -28.108  21.722  1.00  0.500          H  
ATOM  48190  N   GLN C3109     -16.820 -21.749  17.106  1.00  0.310          N  
ATOM  48191  CA  GLN C3109     -17.123 -20.511  16.382  1.00  0.330          C  
ATOM  48192  C   GLN C3109     -18.502 -20.004  16.798  1.00  0.350          C  
ATOM  48193  O   GLN C3109     -19.435 -20.786  17.028  1.00  0.400          O  
ATOM  48194  CB  GLN C3109     -16.983 -20.648  14.858  1.00  0.450          C  
ATOM  48195  CG  GLN C3109     -15.522 -20.775  14.415  1.00  0.450          C  
ATOM  48196  CD  GLN C3109     -15.290 -20.823  12.938  1.00  0.450          C  
ATOM  48197  OE1 GLN C3109     -16.009 -21.491  12.153  1.00  0.450          O  
ATOM  48198  NE2 GLN C3109     -14.224 -20.108  12.533  1.00  0.450          N  
ATOM  48199  H   GLN C3109     -17.592 -22.378  17.310  1.00  0.370          H  
ATOM  48200  HA  GLN C3109     -16.406 -19.754  16.689  1.00  0.400          H  
ATOM  48201 1HB  GLN C3109     -17.528 -21.530  14.517  1.00  0.540          H  
ATOM  48202 2HB  GLN C3109     -17.418 -19.773  14.365  1.00  0.540          H  
ATOM  48203 1HG  GLN C3109     -15.003 -19.902  14.768  1.00  0.540          H  
ATOM  48204 2HG  GLN C3109     -15.078 -21.630  14.863  1.00  0.540          H  
ATOM  48205 1HE2 GLN C3109     -13.970 -20.077  11.565  1.00  0.540          H  
ATOM  48206 2HE2 GLN C3109     -13.643 -19.588  13.232  1.00  0.540          H  
ATOM  48207  N   GLN C3110     -18.620 -18.680  16.900  1.00  0.340          N  
ATOM  48208  CA  GLN C3110     -19.859 -18.035  17.342  1.00  0.320          C  
ATOM  48209  C   GLN C3110     -20.686 -17.396  16.231  1.00  0.350          C  
ATOM  48210  O   GLN C3110     -21.917 -17.348  16.317  1.00  0.370          O  
ATOM  48211  CB  GLN C3110     -19.535 -16.910  18.342  1.00  0.460          C  
ATOM  48212  CG  GLN C3110     -18.896 -17.318  19.672  1.00  0.460          C  
ATOM  48213  CD  GLN C3110     -18.620 -16.071  20.545  1.00  0.460          C  
ATOM  48214  OE1 GLN C3110     -19.534 -15.560  21.200  1.00  0.460          O  
ATOM  48215  NE2 GLN C3110     -17.384 -15.587  20.524  1.00  0.460          N  
ATOM  48216  H   GLN C3110     -17.807 -18.113  16.646  1.00  0.410          H  
ATOM  48217  HA  GLN C3110     -20.479 -18.787  17.829  1.00  0.380          H  
ATOM  48218 1HB  GLN C3110     -18.848 -16.211  17.866  1.00  0.550          H  
ATOM  48219 2HB  GLN C3110     -20.446 -16.359  18.568  1.00  0.550          H  
ATOM  48220 1HG  GLN C3110     -19.578 -17.972  20.207  1.00  0.550          H  
ATOM  48221 2HG  GLN C3110     -17.953 -17.828  19.485  1.00  0.550          H  
ATOM  48222 1HE2 GLN C3110     -17.127 -14.742  21.054  1.00  0.550          H  
ATOM  48223 2HE2 GLN C3110     -16.683 -16.028  19.976  1.00  0.550          H  
ATOM  48224  N   PHE C3111     -20.020 -16.832  15.237  1.00  0.350          N  
ATOM  48225  CA  PHE C3111     -20.737 -16.105  14.188  1.00  0.340          C  
ATOM  48226  C   PHE C3111     -19.892 -16.141  12.943  1.00  0.280          C  
ATOM  48227  O   PHE C3111     -18.815 -16.723  12.987  1.00  0.270          O  
ATOM  48228  CB  PHE C3111     -21.138 -14.690  14.616  1.00  0.480          C  
ATOM  48229  CG  PHE C3111     -20.105 -13.686  14.832  1.00  0.480          C  
ATOM  48230  CD1 PHE C3111     -19.781 -12.825  13.797  1.00  0.480          C  
ATOM  48231  CD2 PHE C3111     -19.485 -13.539  16.050  1.00  0.480          C  
ATOM  48232  CE1 PHE C3111     -18.866 -11.846  13.973  1.00  0.480          C  
ATOM  48233  CE2 PHE C3111     -18.553 -12.549  16.235  1.00  0.480          C  
ATOM  48234  CZ  PHE C3111     -18.244 -11.696  15.190  1.00  0.480          C  
ATOM  48235  H   PHE C3111     -18.997 -16.908  15.207  1.00  0.420          H  
ATOM  48236  HA  PHE C3111     -21.668 -16.613  13.969  1.00  0.410          H  
ATOM  48237 1HB  PHE C3111     -21.820 -14.283  13.895  1.00  0.580          H  
ATOM  48238 2HB  PHE C3111     -21.700 -14.776  15.542  1.00  0.580          H  
ATOM  48239  HD1 PHE C3111     -20.282 -12.930  12.830  1.00  0.580          H  
ATOM  48240  HD2 PHE C3111     -19.747 -14.207  16.868  1.00  0.580          H  
ATOM  48241  HE1 PHE C3111     -18.637 -11.186  13.158  1.00  0.580          H  
ATOM  48242  HE2 PHE C3111     -18.061 -12.431  17.202  1.00  0.580          H  
ATOM  48243  HZ  PHE C3111     -17.508 -10.908  15.332  1.00  0.580          H  
ATOM  48244  N   GLY C3112     -20.404 -15.629  11.833  1.00  0.250          N  
ATOM  48245  CA  GLY C3112     -19.652 -15.585  10.595  1.00  0.200          C  
ATOM  48246  C   GLY C3112     -19.752 -14.231   9.915  1.00  0.220          C  
ATOM  48247  O   GLY C3112     -20.720 -13.487  10.118  1.00  0.260          O  
ATOM  48248  H   GLY C3112     -21.333 -15.218  11.863  1.00  0.300          H  
ATOM  48249 1HA  GLY C3112     -18.613 -15.791  10.812  1.00  0.240          H  
ATOM  48250 2HA  GLY C3112     -20.006 -16.359   9.918  1.00  0.240          H  
ATOM  48251  N   ARG C3113     -18.770 -13.949   9.064  1.00  0.210          N  
ATOM  48252  CA  ARG C3113     -18.667 -12.699   8.305  1.00  0.230          C  
ATOM  48253  C   ARG C3113     -18.491 -12.884   6.804  1.00  0.160          C  
ATOM  48254  O   ARG C3113     -18.112 -13.952   6.318  1.00  0.170          O  
ATOM  48255  CB  ARG C3113     -17.536 -11.809   8.813  1.00  0.310          C  
ATOM  48256  CG  ARG C3113     -17.765 -11.159  10.164  1.00  0.310          C  
ATOM  48257  CD  ARG C3113     -16.657 -10.246  10.505  1.00  0.310          C  
ATOM  48258  NE  ARG C3113     -16.881  -9.559  11.757  1.00  0.310          N  
ATOM  48259  CZ  ARG C3113     -16.046  -8.644  12.298  1.00  0.310          C  
ATOM  48260  NH1 ARG C3113     -14.928  -8.321  11.679  1.00  0.310          N  
ATOM  48261  NH2 ARG C3113     -16.347  -8.062  13.453  1.00  0.310          N  
ATOM  48262  H   ARG C3113     -18.058 -14.676   8.946  1.00  0.250          H  
ATOM  48263  HA  ARG C3113     -19.586 -12.140   8.451  1.00  0.280          H  
ATOM  48264 1HB  ARG C3113     -16.623 -12.399   8.884  1.00  0.380          H  
ATOM  48265 2HB  ARG C3113     -17.350 -11.009   8.089  1.00  0.380          H  
ATOM  48266 1HG  ARG C3113     -18.655 -10.568  10.123  1.00  0.380          H  
ATOM  48267 2HG  ARG C3113     -17.881 -11.906  10.931  1.00  0.380          H  
ATOM  48268 1HD  ARG C3113     -15.733 -10.814  10.582  1.00  0.380          H  
ATOM  48269 2HD  ARG C3113     -16.564  -9.500   9.715  1.00  0.380          H  
ATOM  48270  HE  ARG C3113     -17.728  -9.785  12.259  1.00  0.380          H  
ATOM  48271 1HH1 ARG C3113     -14.694  -8.750  10.794  1.00  0.380          H  
ATOM  48272 2HH1 ARG C3113     -14.303  -7.636  12.082  1.00  0.380          H  
ATOM  48273 1HH2 ARG C3113     -17.210  -8.280  13.933  1.00  0.380          H  
ATOM  48274 2HH2 ARG C3113     -15.719  -7.379  13.852  1.00  0.380          H  
ATOM  48275  N   ASP C3114     -18.818 -11.814   6.090  1.00  0.190          N  
ATOM  48276  CA  ASP C3114     -18.720 -11.677   4.637  1.00  0.240          C  
ATOM  48277  C   ASP C3114     -17.277 -11.345   4.241  1.00  0.310          C  
ATOM  48278  O   ASP C3114     -16.399 -11.267   5.100  1.00  0.340          O  
ATOM  48279  CB  ASP C3114     -19.684 -10.553   4.164  1.00  0.320          C  
ATOM  48280  CG  ASP C3114     -20.073 -10.570   2.646  1.00  0.320          C  
ATOM  48281  OD1 ASP C3114     -19.431 -11.288   1.908  1.00  0.320          O  
ATOM  48282  OD2 ASP C3114     -20.988  -9.857   2.243  1.00  0.320          O  
ATOM  48283  H   ASP C3114     -19.154 -10.999   6.618  1.00  0.230          H  
ATOM  48284  HA  ASP C3114     -19.008 -12.621   4.174  1.00  0.290          H  
ATOM  48285 1HB  ASP C3114     -20.603 -10.610   4.752  1.00  0.380          H  
ATOM  48286 2HB  ASP C3114     -19.225  -9.588   4.398  1.00  0.380          H  
ATOM  48287  N   ILE C3115     -17.021 -11.190   2.934  1.00  0.380          N  
ATOM  48288  CA  ILE C3115     -15.691 -10.759   2.480  1.00  0.480          C  
ATOM  48289  C   ILE C3115     -15.438  -9.371   3.054  1.00  0.550          C  
ATOM  48290  O   ILE C3115     -14.308  -9.002   3.361  1.00  0.510          O  
ATOM  48291  CB  ILE C3115     -15.554 -10.743   0.927  1.00  0.630          C  
ATOM  48292  CG1 ILE C3115     -14.041 -10.494   0.462  1.00  0.630          C  
ATOM  48293  CG2 ILE C3115     -16.460  -9.681   0.308  1.00  0.630          C  
ATOM  48294  CD1 ILE C3115     -13.006 -11.566   0.798  1.00  0.630          C  
ATOM  48295  H   ILE C3115     -17.789 -11.345   2.286  1.00  0.460          H  
ATOM  48296  HA  ILE C3115     -14.951 -11.440   2.897  1.00  0.580          H  
ATOM  48297  HB  ILE C3115     -15.865 -11.714   0.550  1.00  0.760          H  
ATOM  48298 1HG1 ILE C3115     -14.035 -10.355  -0.617  1.00  0.760          H  
ATOM  48299 2HG1 ILE C3115     -13.702  -9.569   0.929  1.00  0.760          H  
ATOM  48300 1HG2 ILE C3115     -16.386  -9.733  -0.773  1.00  0.760          H  
ATOM  48301 2HG2 ILE C3115     -17.482  -9.868   0.610  1.00  0.760          H  
ATOM  48302 3HG2 ILE C3115     -16.175  -8.687   0.620  1.00  0.760          H  
ATOM  48303 1HD1 ILE C3115     -12.027 -11.247   0.436  1.00  0.760          H  
ATOM  48304 2HD1 ILE C3115     -12.952 -11.712   1.866  1.00  0.760          H  
ATOM  48305 3HD1 ILE C3115     -13.270 -12.483   0.316  1.00  0.760          H  
ATOM  48306  N   ALA C3116     -16.503  -8.576   3.151  1.00  0.670          N  
ATOM  48307  CA  ALA C3116     -16.438  -7.276   3.773  1.00  0.770          C  
ATOM  48308  C   ALA C3116     -16.497  -7.538   5.261  1.00  0.720          C  
ATOM  48309  O   ALA C3116     -17.219  -8.439   5.689  1.00  0.600          O  
ATOM  48310  CB  ALA C3116     -17.577  -6.386   3.321  1.00  1.040          C  
ATOM  48311  H   ALA C3116     -17.388  -8.925   2.812  1.00  0.800          H  
ATOM  48312  HA  ALA C3116     -15.483  -6.809   3.534  1.00  0.920          H  
ATOM  48313 1HB  ALA C3116     -17.508  -5.422   3.830  1.00  1.250          H  
ATOM  48314 2HB  ALA C3116     -17.513  -6.236   2.243  1.00  1.250          H  
ATOM  48315 3HB  ALA C3116     -18.519  -6.861   3.569  1.00  1.250          H  
ATOM  48316  N   ASP C3117     -15.883  -6.701   6.079  1.00  0.820          N  
ATOM  48317  CA  ASP C3117     -15.914  -6.961   7.518  1.00  0.810          C  
ATOM  48318  C   ASP C3117     -17.228  -6.602   8.196  1.00  0.760          C  
ATOM  48319  O   ASP C3117     -17.334  -5.613   8.923  1.00  0.860          O  
ATOM  48320  CB  ASP C3117     -14.792  -6.212   8.210  1.00  1.140          C  
ATOM  48321  CG  ASP C3117     -13.392  -6.768   7.901  1.00  1.140          C  
ATOM  48322  OD1 ASP C3117     -13.184  -7.957   8.031  1.00  1.140          O  
ATOM  48323  OD2 ASP C3117     -12.543  -5.988   7.523  1.00  1.140          O  
ATOM  48324  H   ASP C3117     -15.330  -5.939   5.711  1.00  0.980          H  
ATOM  48325  HA  ASP C3117     -15.748  -8.029   7.663  1.00  0.970          H  
ATOM  48326 1HB  ASP C3117     -14.857  -5.184   7.920  1.00  1.370          H  
ATOM  48327 2HB  ASP C3117     -14.948  -6.249   9.288  1.00  1.370          H  
ATOM  48328  N   THR C3118     -18.214  -7.443   7.959  1.00  0.600          N  
ATOM  48329  CA  THR C3118     -19.556  -7.307   8.491  1.00  0.530          C  
ATOM  48330  C   THR C3118     -20.183  -8.682   8.693  1.00  0.420          C  
ATOM  48331  O   THR C3118     -19.920  -9.631   7.935  1.00  0.350          O  
ATOM  48332  CB  THR C3118     -20.427  -6.439   7.569  1.00  0.770          C  
ATOM  48333  OG1 THR C3118     -21.706  -6.242   8.181  1.00  0.770          O  
ATOM  48334  CG2 THR C3118     -20.608  -7.118   6.205  1.00  0.770          C  
ATOM  48335  H   THR C3118     -17.989  -8.196   7.315  1.00  0.720          H  
ATOM  48336  HA  THR C3118     -19.497  -6.818   9.463  1.00  0.640          H  
ATOM  48337  HB  THR C3118     -19.944  -5.472   7.433  1.00  0.920          H  
ATOM  48338  HG1 THR C3118     -22.168  -5.532   7.732  1.00  0.920          H  
ATOM  48339 1HG2 THR C3118     -21.219  -6.485   5.568  1.00  0.920          H  
ATOM  48340 2HG2 THR C3118     -19.636  -7.264   5.745  1.00  0.920          H  
ATOM  48341 3HG2 THR C3118     -21.099  -8.082   6.323  1.00  0.920          H  
ATOM  48342  N   THR C3119     -21.015  -8.786   9.724  1.00  0.440          N  
ATOM  48343  CA  THR C3119     -21.684 -10.029  10.089  1.00  0.410          C  
ATOM  48344  C   THR C3119     -22.573 -10.544   8.969  1.00  0.340          C  
ATOM  48345  O   THR C3119     -23.411  -9.817   8.442  1.00  0.330          O  
ATOM  48346  CB  THR C3119     -22.539  -9.815  11.364  1.00  0.590          C  
ATOM  48347  OG1 THR C3119     -21.703  -9.307  12.425  1.00  0.590          O  
ATOM  48348  CG2 THR C3119     -23.160 -11.154  11.826  1.00  0.590          C  
ATOM  48349  H   THR C3119     -21.193  -7.963  10.286  1.00  0.530          H  
ATOM  48350  HA  THR C3119     -20.935 -10.790  10.299  1.00  0.490          H  
ATOM  48351  HB  THR C3119     -23.330  -9.096  11.155  1.00  0.700          H  
ATOM  48352  HG1 THR C3119     -22.253  -9.075  13.180  1.00  0.700          H  
ATOM  48353 1HG2 THR C3119     -23.745 -10.983  12.720  1.00  0.700          H  
ATOM  48354 2HG2 THR C3119     -23.809 -11.561  11.053  1.00  0.700          H  
ATOM  48355 3HG2 THR C3119     -22.369 -11.874  12.043  1.00  0.700          H  
ATOM  48356  N   ASP C3120     -22.403 -11.818   8.630  1.00  0.300          N  
ATOM  48357  CA  ASP C3120     -23.199 -12.494   7.610  1.00  0.250          C  
ATOM  48358  C   ASP C3120     -24.140 -13.504   8.262  1.00  0.280          C  
ATOM  48359  O   ASP C3120     -25.253 -13.737   7.783  1.00  0.300          O  
ATOM  48360  CB  ASP C3120     -22.292 -13.190   6.580  1.00  0.370          C  
ATOM  48361  CG  ASP C3120     -23.039 -13.756   5.322  1.00  0.370          C  
ATOM  48362  OD1 ASP C3120     -23.663 -13.001   4.631  1.00  0.370          O  
ATOM  48363  OD2 ASP C3120     -22.944 -14.945   5.069  1.00  0.370          O  
ATOM  48364  H   ASP C3120     -21.687 -12.340   9.124  1.00  0.360          H  
ATOM  48365  HA  ASP C3120     -23.804 -11.752   7.088  1.00  0.300          H  
ATOM  48366 1HB  ASP C3120     -21.558 -12.474   6.231  1.00  0.440          H  
ATOM  48367 2HB  ASP C3120     -21.745 -13.999   7.066  1.00  0.440          H  
ATOM  48368  N   ALA C3121     -23.671 -14.112   9.360  1.00  0.300          N  
ATOM  48369  CA  ALA C3121     -24.401 -15.193  10.017  1.00  0.330          C  
ATOM  48370  C   ALA C3121     -24.121 -15.251  11.503  1.00  0.370          C  
ATOM  48371  O   ALA C3121     -23.092 -14.776  11.975  1.00  0.420          O  
ATOM  48372  CB  ALA C3121     -24.031 -16.521   9.386  1.00  0.450          C  
ATOM  48373  H   ALA C3121     -22.752 -13.848   9.707  1.00  0.360          H  
ATOM  48374  HA  ALA C3121     -25.466 -15.007   9.894  1.00  0.400          H  
ATOM  48375 1HB  ALA C3121     -24.597 -17.324   9.861  1.00  0.540          H  
ATOM  48376 2HB  ALA C3121     -24.277 -16.486   8.323  1.00  0.540          H  
ATOM  48377 3HB  ALA C3121     -22.968 -16.699   9.511  1.00  0.540          H  
ATOM  48378  N   VAL C3122     -25.039 -15.872  12.228  1.00  0.350          N  
ATOM  48379  CA  VAL C3122     -24.950 -16.079  13.671  1.00  0.350          C  
ATOM  48380  C   VAL C3122     -25.302 -17.499  14.113  1.00  0.360          C  
ATOM  48381  O   VAL C3122     -26.242 -18.101  13.588  1.00  0.360          O  
ATOM  48382  CB  VAL C3122     -25.890 -15.055  14.362  1.00  0.490          C  
ATOM  48383  CG1 VAL C3122     -27.329 -15.236  13.870  1.00  0.490          C  
ATOM  48384  CG2 VAL C3122     -25.866 -15.219  15.899  1.00  0.490          C  
ATOM  48385  H   VAL C3122     -25.855 -16.231  11.722  1.00  0.420          H  
ATOM  48386  HA  VAL C3122     -23.929 -15.871  13.983  1.00  0.420          H  
ATOM  48387  HB  VAL C3122     -25.560 -14.055  14.090  1.00  0.590          H  
ATOM  48388 1HG1 VAL C3122     -27.945 -14.498  14.336  1.00  0.590          H  
ATOM  48389 2HG1 VAL C3122     -27.373 -15.109  12.788  1.00  0.590          H  
ATOM  48390 3HG1 VAL C3122     -27.700 -16.221  14.132  1.00  0.590          H  
ATOM  48391 1HG2 VAL C3122     -26.515 -14.475  16.341  1.00  0.590          H  
ATOM  48392 2HG2 VAL C3122     -26.222 -16.197  16.189  1.00  0.590          H  
ATOM  48393 3HG2 VAL C3122     -24.853 -15.083  16.271  1.00  0.590          H  
ATOM  48394  N   ARG C3123     -24.566 -18.031  15.093  1.00  0.380          N  
ATOM  48395  CA  ARG C3123     -24.945 -19.294  15.705  1.00  0.420          C  
ATOM  48396  C   ARG C3123     -25.938 -18.987  16.835  1.00  0.450          C  
ATOM  48397  O   ARG C3123     -25.585 -18.327  17.809  1.00  0.480          O  
ATOM  48398  CB  ARG C3123     -23.723 -20.025  16.267  1.00  0.570          C  
ATOM  48399  CG  ARG C3123     -24.051 -21.333  16.886  1.00  0.570          C  
ATOM  48400  CD  ARG C3123     -22.913 -22.079  17.517  1.00  0.570          C  
ATOM  48401  NE  ARG C3123     -21.874 -22.627  16.631  1.00  0.570          N  
ATOM  48402  CZ  ARG C3123     -21.998 -23.789  15.884  1.00  0.570          C  
ATOM  48403  NH1 ARG C3123     -23.160 -24.448  15.779  1.00  0.570          N  
ATOM  48404  NH2 ARG C3123     -20.950 -24.307  15.242  1.00  0.570          N  
ATOM  48405  H   ARG C3123     -23.744 -17.544  15.467  1.00  0.460          H  
ATOM  48406  HA  ARG C3123     -25.441 -19.921  14.968  1.00  0.500          H  
ATOM  48407 1HB  ARG C3123     -23.000 -20.199  15.480  1.00  0.690          H  
ATOM  48408 2HB  ARG C3123     -23.244 -19.411  17.027  1.00  0.690          H  
ATOM  48409 1HG  ARG C3123     -24.730 -21.118  17.697  1.00  0.690          H  
ATOM  48410 2HG  ARG C3123     -24.542 -21.970  16.172  1.00  0.690          H  
ATOM  48411 1HD  ARG C3123     -22.420 -21.400  18.214  1.00  0.690          H  
ATOM  48412 2HD  ARG C3123     -23.312 -22.898  18.071  1.00  0.690          H  
ATOM  48413  HE  ARG C3123     -20.942 -22.159  16.679  1.00  0.690          H  
ATOM  48414 1HH1 ARG C3123     -24.043 -24.110  16.192  1.00  0.690          H  
ATOM  48415 2HH1 ARG C3123     -23.199 -25.291  15.223  1.00  0.690          H  
ATOM  48416 1HH2 ARG C3123     -20.006 -23.894  15.310  1.00  0.690          H  
ATOM  48417 2HH2 ARG C3123     -21.065 -25.159  14.708  1.00  0.690          H  
ATOM  48418  N   ASP C3124     -27.176 -19.466  16.728  1.00  0.480          N  
ATOM  48419  CA  ASP C3124     -28.195 -19.155  17.722  1.00  0.540          C  
ATOM  48420  C   ASP C3124     -27.792 -19.640  19.140  1.00  0.510          C  
ATOM  48421  O   ASP C3124     -27.696 -20.845  19.388  1.00  0.490          O  
ATOM  48422  CB  ASP C3124     -29.533 -19.755  17.300  1.00  0.730          C  
ATOM  48423  CG  ASP C3124     -30.648 -19.411  18.265  1.00  0.730          C  
ATOM  48424  OD1 ASP C3124     -30.967 -18.256  18.416  1.00  0.730          O  
ATOM  48425  OD2 ASP C3124     -31.192 -20.326  18.850  1.00  0.730          O  
ATOM  48426  H   ASP C3124     -27.427 -20.012  15.899  1.00  0.580          H  
ATOM  48427  HA  ASP C3124     -28.344 -18.086  17.685  1.00  0.650          H  
ATOM  48428 1HB  ASP C3124     -29.792 -19.391  16.308  1.00  0.880          H  
ATOM  48429 2HB  ASP C3124     -29.436 -20.835  17.215  1.00  0.880          H  
ATOM  48430  N   PRO C3125     -27.678 -18.747  20.138  1.00  0.490          N  
ATOM  48431  CA  PRO C3125     -27.259 -19.025  21.510  1.00  0.510          C  
ATOM  48432  C   PRO C3125     -27.980 -20.157  22.256  1.00  0.560          C  
ATOM  48433  O   PRO C3125     -27.392 -20.760  23.155  1.00  0.590          O  
ATOM  48434  CB  PRO C3125     -27.558 -17.691  22.197  1.00  0.770          C  
ATOM  48435  CG  PRO C3125     -27.409 -16.662  21.122  1.00  0.770          C  
ATOM  48436  CD  PRO C3125     -27.934 -17.306  19.883  1.00  0.770          C  
ATOM  48437  HA  PRO C3125     -26.174 -19.213  21.507  1.00  0.610          H  
ATOM  48438 1HB  PRO C3125     -28.570 -17.713  22.629  1.00  0.920          H  
ATOM  48439 2HB  PRO C3125     -26.861 -17.539  23.017  1.00  0.920          H  
ATOM  48440 1HG  PRO C3125     -27.955 -15.760  21.383  1.00  0.920          H  
ATOM  48441 2HG  PRO C3125     -26.354 -16.373  21.022  1.00  0.920          H  
ATOM  48442 1HD  PRO C3125     -29.011 -17.107  19.738  1.00  0.920          H  
ATOM  48443 2HD  PRO C3125     -27.305 -16.919  19.064  1.00  0.920          H  
ATOM  48444  N   GLN C3126     -29.244 -20.451  21.918  1.00  0.580          N  
ATOM  48445  CA  GLN C3126     -29.976 -21.490  22.636  1.00  0.640          C  
ATOM  48446  C   GLN C3126     -30.098 -22.829  21.914  1.00  0.610          C  
ATOM  48447  O   GLN C3126     -30.535 -23.806  22.525  1.00  0.640          O  
ATOM  48448  CB  GLN C3126     -31.391 -21.012  22.929  1.00  0.870          C  
ATOM  48449  CG  GLN C3126     -31.453 -19.836  23.822  1.00  0.870          C  
ATOM  48450  CD  GLN C3126     -32.861 -19.336  24.082  1.00  0.870          C  
ATOM  48451  OE1 GLN C3126     -33.865 -19.936  23.669  1.00  0.870          O  
ATOM  48452  NE2 GLN C3126     -32.921 -18.217  24.782  1.00  0.870          N  
ATOM  48453  H   GLN C3126     -29.744 -19.983  21.167  1.00  0.700          H  
ATOM  48454  HA  GLN C3126     -29.466 -21.670  23.579  1.00  0.770          H  
ATOM  48455 1HB  GLN C3126     -31.870 -20.752  21.999  1.00  1.050          H  
ATOM  48456 2HB  GLN C3126     -31.964 -21.818  23.384  1.00  1.050          H  
ATOM  48457 1HG  GLN C3126     -30.990 -20.082  24.776  1.00  1.050          H  
ATOM  48458 2HG  GLN C3126     -30.901 -19.029  23.344  1.00  1.050          H  
ATOM  48459 1HE2 GLN C3126     -33.811 -17.792  25.028  1.00  1.050          H  
ATOM  48460 2HE2 GLN C3126     -32.035 -17.799  25.080  1.00  1.050          H  
ATOM  48461  N   THR C3127     -29.830 -22.864  20.603  1.00  0.560          N  
ATOM  48462  CA  THR C3127     -30.073 -24.081  19.830  1.00  0.530          C  
ATOM  48463  C   THR C3127     -28.875 -24.443  18.998  1.00  0.430          C  
ATOM  48464  O   THR C3127     -28.744 -25.565  18.506  1.00  0.400          O  
ATOM  48465  CB  THR C3127     -31.250 -23.900  18.872  1.00  0.750          C  
ATOM  48466  OG1 THR C3127     -30.913 -22.886  17.915  1.00  0.750          O  
ATOM  48467  CG2 THR C3127     -32.524 -23.504  19.599  1.00  0.750          C  
ATOM  48468  H   THR C3127     -29.382 -22.072  20.134  1.00  0.670          H  
ATOM  48469  HA  THR C3127     -30.278 -24.904  20.513  1.00  0.640          H  
ATOM  48470  HB  THR C3127     -31.419 -24.838  18.345  1.00  0.900          H  
ATOM  48471  HG1 THR C3127     -30.940 -21.999  18.354  1.00  0.900          H  
ATOM  48472 1HG2 THR C3127     -33.331 -23.391  18.878  1.00  0.900          H  
ATOM  48473 2HG2 THR C3127     -32.784 -24.276  20.323  1.00  0.900          H  
ATOM  48474 3HG2 THR C3127     -32.368 -22.560  20.115  1.00  0.900          H  
ATOM  48475  N   LEU C3128     -28.025 -23.452  18.812  1.00  0.390          N  
ATOM  48476  CA  LEU C3128     -26.832 -23.465  17.993  1.00  0.280          C  
ATOM  48477  C   LEU C3128     -27.117 -23.604  16.491  1.00  0.300          C  
ATOM  48478  O   LEU C3128     -26.211 -23.909  15.707  1.00  0.220          O  
ATOM  48479  CB  LEU C3128     -25.904 -24.582  18.487  1.00  0.440          C  
ATOM  48480  CG  LEU C3128     -25.632 -24.602  20.045  1.00  0.440          C  
ATOM  48481  CD1 LEU C3128     -24.664 -25.722  20.339  1.00  0.440          C  
ATOM  48482  CD2 LEU C3128     -25.116 -23.233  20.565  1.00  0.440          C  
ATOM  48483  H   LEU C3128     -28.202 -22.571  19.282  1.00  0.470          H  
ATOM  48484  HA  LEU C3128     -26.339 -22.517  18.136  1.00  0.340          H  
ATOM  48485 1HB  LEU C3128     -26.325 -25.543  18.206  1.00  0.520          H  
ATOM  48486 2HB  LEU C3128     -24.960 -24.487  17.994  1.00  0.520          H  
ATOM  48487  HG  LEU C3128     -26.560 -24.831  20.562  1.00  0.520          H  
ATOM  48488 1HD1 LEU C3128     -24.493 -25.782  21.413  1.00  0.520          H  
ATOM  48489 2HD1 LEU C3128     -25.085 -26.664  19.986  1.00  0.520          H  
ATOM  48490 3HD1 LEU C3128     -23.721 -25.531  19.830  1.00  0.520          H  
ATOM  48491 1HD2 LEU C3128     -24.960 -23.301  21.642  1.00  0.520          H  
ATOM  48492 2HD2 LEU C3128     -24.186 -22.979  20.096  1.00  0.520          H  
ATOM  48493 3HD2 LEU C3128     -25.844 -22.447  20.370  1.00  0.520          H  
ATOM  48494  N   GLU C3129     -28.372 -23.342  16.095  1.00  0.420          N  
ATOM  48495  CA  GLU C3129     -28.805 -23.303  14.700  1.00  0.480          C  
ATOM  48496  C   GLU C3129     -28.042 -22.203  13.977  1.00  0.400          C  
ATOM  48497  O   GLU C3129     -27.900 -21.099  14.512  1.00  0.400          O  
ATOM  48498  CB  GLU C3129     -30.324 -23.042  14.628  1.00  0.650          C  
ATOM  48499  CG  GLU C3129     -30.956 -23.108  13.227  1.00  0.650          C  
ATOM  48500  CD  GLU C3129     -32.484 -22.887  13.244  1.00  0.650          C  
ATOM  48501  OE1 GLU C3129     -33.032 -22.677  14.288  1.00  0.650          O  
ATOM  48502  OE2 GLU C3129     -33.092 -22.934  12.195  1.00  0.650          O  
ATOM  48503  H   GLU C3129     -29.078 -23.179  16.815  1.00  0.500          H  
ATOM  48504  HA  GLU C3129     -28.578 -24.259  14.229  1.00  0.580          H  
ATOM  48505 1HB  GLU C3129     -30.842 -23.764  15.262  1.00  0.780          H  
ATOM  48506 2HB  GLU C3129     -30.536 -22.050  15.034  1.00  0.780          H  
ATOM  48507 1HG  GLU C3129     -30.499 -22.349  12.591  1.00  0.780          H  
ATOM  48508 2HG  GLU C3129     -30.741 -24.081  12.791  1.00  0.780          H  
ATOM  48509  N   ILE C3130     -27.547 -22.472  12.771  1.00  0.350          N  
ATOM  48510  CA  ILE C3130     -26.839 -21.410  12.068  1.00  0.290          C  
ATOM  48511  C   ILE C3130     -27.827 -20.672  11.208  1.00  0.290          C  
ATOM  48512  O   ILE C3130     -28.567 -21.285  10.427  1.00  0.320          O  
ATOM  48513  CB  ILE C3130     -25.684 -21.920  11.192  1.00  0.430          C  
ATOM  48514  CG1 ILE C3130     -24.713 -22.794  12.020  1.00  0.430          C  
ATOM  48515  CG2 ILE C3130     -24.915 -20.713  10.583  1.00  0.430          C  
ATOM  48516  CD1 ILE C3130     -24.129 -22.131  13.232  1.00  0.430          C  
ATOM  48517  H   ILE C3130     -27.670 -23.386  12.354  1.00  0.420          H  
ATOM  48518  HA  ILE C3130     -26.447 -20.691  12.785  1.00  0.350          H  
ATOM  48519  HB  ILE C3130     -26.079 -22.539  10.381  1.00  0.520          H  
ATOM  48520 1HG1 ILE C3130     -25.225 -23.699  12.339  1.00  0.520          H  
ATOM  48521 2HG1 ILE C3130     -23.882 -23.076  11.363  1.00  0.520          H  
ATOM  48522 1HG2 ILE C3130     -24.113 -21.094   9.976  1.00  0.520          H  
ATOM  48523 2HG2 ILE C3130     -25.556 -20.106   9.975  1.00  0.520          H  
ATOM  48524 3HG2 ILE C3130     -24.510 -20.086  11.364  1.00  0.520          H  
ATOM  48525 1HD1 ILE C3130     -23.459 -22.810  13.700  1.00  0.520          H  
ATOM  48526 2HD1 ILE C3130     -23.600 -21.253  12.963  1.00  0.520          H  
ATOM  48527 3HD1 ILE C3130     -24.916 -21.883  13.913  1.00  0.520          H  
ATOM  48528  N   LEU C3131     -27.863 -19.366  11.406  1.00  0.310          N  
ATOM  48529  CA  LEU C3131     -28.785 -18.497  10.719  1.00  0.370          C  
ATOM  48530  C   LEU C3131     -28.074 -17.364   9.976  1.00  0.340          C  
ATOM  48531  O   LEU C3131     -27.124 -16.767  10.485  1.00  0.330          O  
ATOM  48532  CB  LEU C3131     -29.714 -17.951  11.790  1.00  0.490          C  
ATOM  48533  CG  LEU C3131     -30.506 -19.031  12.609  1.00  0.490          C  
ATOM  48534  CD1 LEU C3131     -31.130 -18.427  13.826  1.00  0.490          C  
ATOM  48535  CD2 LEU C3131     -31.598 -19.611  11.726  1.00  0.490          C  
ATOM  48536  H   LEU C3131     -27.228 -18.971  12.108  1.00  0.370          H  
ATOM  48537  HA  LEU C3131     -29.339 -19.078   9.988  1.00  0.440          H  
ATOM  48538 1HB  LEU C3131     -29.149 -17.323  12.473  1.00  0.590          H  
ATOM  48539 2HB  LEU C3131     -30.438 -17.359  11.262  1.00  0.590          H  
ATOM  48540  HG  LEU C3131     -29.830 -19.812  12.945  1.00  0.590          H  
ATOM  48541 1HD1 LEU C3131     -31.654 -19.208  14.370  1.00  0.590          H  
ATOM  48542 2HD1 LEU C3131     -30.357 -18.000  14.464  1.00  0.590          H  
ATOM  48543 3HD1 LEU C3131     -31.809 -17.678  13.545  1.00  0.590          H  
ATOM  48544 1HD2 LEU C3131     -32.154 -20.348  12.282  1.00  0.590          H  
ATOM  48545 2HD2 LEU C3131     -32.272 -18.819  11.403  1.00  0.590          H  
ATOM  48546 3HD2 LEU C3131     -31.154 -20.077  10.872  1.00  0.590          H  
ATOM  48547  N   ASP C3132     -28.532 -17.062   8.766  1.00  0.370          N  
ATOM  48548  CA  ASP C3132     -27.969 -15.959   7.981  1.00  0.370          C  
ATOM  48549  C   ASP C3132     -28.742 -14.689   8.262  1.00  0.370          C  
ATOM  48550  O   ASP C3132     -29.941 -14.746   8.572  1.00  0.390          O  
ATOM  48551  CB  ASP C3132     -28.004 -16.226   6.468  1.00  0.520          C  
ATOM  48552  CG  ASP C3132     -27.005 -17.268   5.938  1.00  0.520          C  
ATOM  48553  OD1 ASP C3132     -25.989 -17.549   6.571  1.00  0.520          O  
ATOM  48554  OD2 ASP C3132     -27.255 -17.784   4.885  1.00  0.520          O  
ATOM  48555  H   ASP C3132     -29.342 -17.578   8.419  1.00  0.440          H  
ATOM  48556  HA  ASP C3132     -26.933 -15.804   8.274  1.00  0.440          H  
ATOM  48557 1HB  ASP C3132     -29.009 -16.555   6.198  1.00  0.620          H  
ATOM  48558 2HB  ASP C3132     -27.825 -15.283   5.944  1.00  0.620          H  
ATOM  48559  N   ILE C3133     -28.084 -13.532   8.118  1.00  0.370          N  
ATOM  48560  CA  ILE C3133     -28.790 -12.260   8.266  1.00  0.390          C  
ATOM  48561  C   ILE C3133     -28.773 -11.466   6.952  1.00  0.400          C  
ATOM  48562  O   ILE C3133     -27.737 -10.949   6.541  1.00  0.340          O  
ATOM  48563  CB  ILE C3133     -28.131 -11.376   9.357  1.00  0.540          C  
ATOM  48564  CG1 ILE C3133     -27.949 -12.171  10.720  1.00  0.540          C  
ATOM  48565  CG2 ILE C3133     -29.008 -10.102   9.561  1.00  0.540          C  
ATOM  48566  CD1 ILE C3133     -29.207 -12.650  11.390  1.00  0.540          C  
ATOM  48567  H   ILE C3133     -27.083 -13.545   7.887  1.00  0.440          H  
ATOM  48568  HA  ILE C3133     -29.830 -12.452   8.525  1.00  0.470          H  
ATOM  48569  HB  ILE C3133     -27.129 -11.079   9.030  1.00  0.650          H  
ATOM  48570 1HG1 ILE C3133     -27.328 -13.046  10.515  1.00  0.650          H  
ATOM  48571 2HG1 ILE C3133     -27.416 -11.533  11.423  1.00  0.650          H  
ATOM  48572 1HG2 ILE C3133     -28.554  -9.458  10.314  1.00  0.650          H  
ATOM  48573 2HG2 ILE C3133     -29.085  -9.546   8.625  1.00  0.650          H  
ATOM  48574 3HG2 ILE C3133     -30.002 -10.386   9.878  1.00  0.650          H  
ATOM  48575 1HD1 ILE C3133     -28.955 -13.189  12.299  1.00  0.650          H  
ATOM  48576 2HD1 ILE C3133     -29.829 -11.819  11.645  1.00  0.650          H  
ATOM  48577 3HD1 ILE C3133     -29.732 -13.302  10.723  1.00  0.650          H  
ATOM  48578  N   THR C3134     -29.927 -11.293   6.330  1.00  0.500          N  
ATOM  48579  CA  THR C3134     -30.010 -10.552   5.071  1.00  0.520          C  
ATOM  48580  C   THR C3134     -30.431  -9.107   5.387  1.00  0.450          C  
ATOM  48581  O   THR C3134     -31.290  -8.905   6.230  1.00  0.400          O  
ATOM  48582  CB  THR C3134     -31.007 -11.243   4.095  1.00  0.720          C  
ATOM  48583  OG1 THR C3134     -30.528 -12.555   3.785  1.00  0.720          O  
ATOM  48584  CG2 THR C3134     -31.194 -10.453   2.784  1.00  0.720          C  
ATOM  48585  H   THR C3134     -30.764 -11.736   6.722  1.00  0.600          H  
ATOM  48586  HA  THR C3134     -29.038 -10.583   4.595  1.00  0.620          H  
ATOM  48587  HB  THR C3134     -31.953 -11.340   4.578  1.00  0.860          H  
ATOM  48588  HG1 THR C3134     -30.553 -13.101   4.581  1.00  0.860          H  
ATOM  48589 1HG2 THR C3134     -31.897 -10.982   2.149  1.00  0.860          H  
ATOM  48590 2HG2 THR C3134     -31.582  -9.475   2.991  1.00  0.860          H  
ATOM  48591 3HG2 THR C3134     -30.241 -10.359   2.265  1.00  0.860          H  
ATOM  48592  N   PRO C3135     -29.791  -8.060   4.877  1.00  0.480          N  
ATOM  48593  CA  PRO C3135     -30.211  -6.687   5.101  1.00  0.450          C  
ATOM  48594  C   PRO C3135     -31.657  -6.598   4.645  1.00  0.320          C  
ATOM  48595  O   PRO C3135     -31.990  -7.223   3.655  1.00  0.270          O  
ATOM  48596  CB  PRO C3135     -29.260  -5.904   4.201  1.00  0.680          C  
ATOM  48597  CG  PRO C3135     -28.044  -6.818   4.062  1.00  0.680          C  
ATOM  48598  CD  PRO C3135     -28.578  -8.215   4.081  1.00  0.680          C  
ATOM  48599  HA  PRO C3135     -30.097  -6.430   6.172  1.00  0.540          H  
ATOM  48600 1HB  PRO C3135     -29.743  -5.688   3.250  1.00  0.810          H  
ATOM  48601 2HB  PRO C3135     -29.024  -4.938   4.653  1.00  0.810          H  
ATOM  48602 1HG  PRO C3135     -27.559  -6.630   3.111  1.00  0.810          H  
ATOM  48603 2HG  PRO C3135     -27.308  -6.651   4.847  1.00  0.810          H  
ATOM  48604 1HD  PRO C3135     -28.804  -8.569   3.074  1.00  0.810          H  
ATOM  48605 2HD  PRO C3135     -27.831  -8.841   4.597  1.00  0.810          H  
ATOM  48606  N   CYS C3136     -32.500  -5.842   5.335  1.00  0.290          N  
ATOM  48607  CA  CYS C3136     -33.916  -5.733   4.962  1.00  0.200          C  
ATOM  48608  C   CYS C3136     -34.126  -5.155   3.552  1.00  0.160          C  
ATOM  48609  O   CYS C3136     -34.082  -5.870   2.552  1.00  0.130          O  
ATOM  48610  CB  CYS C3136     -34.653  -4.908   6.027  1.00  0.320          C  
ATOM  48611  SG  CYS C3136     -36.430  -4.687   5.757  1.00  0.320          S  
ATOM  48612  H   CYS C3136     -32.165  -5.355   6.151  1.00  0.350          H  
ATOM  48613  HA  CYS C3136     -34.340  -6.733   4.967  1.00  0.240          H  
ATOM  48614 1HB  CYS C3136     -34.530  -5.400   6.992  1.00  0.380          H  
ATOM  48615 2HB  CYS C3136     -34.196  -3.924   6.118  1.00  0.380          H  
ATOM  48616  N   SER C3137     -34.440  -3.875   3.455  1.00  0.170          N  
ATOM  48617  CA  SER C3137     -34.629  -3.271   2.144  1.00  0.150          C  
ATOM  48618  C   SER C3137     -34.367  -1.778   2.185  1.00  0.140          C  
ATOM  48619  O   SER C3137     -34.983  -1.024   2.956  1.00  0.150          O  
ATOM  48620  CB  SER C3137     -36.011  -3.573   1.616  1.00  0.220          C  
ATOM  48621  OG  SER C3137     -36.227  -2.944   0.382  1.00  0.220          O  
ATOM  48622  H   SER C3137     -34.543  -3.312   4.283  1.00  0.200          H  
ATOM  48623  HA  SER C3137     -33.907  -3.715   1.456  1.00  0.180          H  
ATOM  48624 1HB  SER C3137     -36.125  -4.650   1.497  1.00  0.260          H  
ATOM  48625 2HB  SER C3137     -36.734  -3.259   2.328  1.00  0.260          H  
ATOM  48626  HG  SER C3137     -37.086  -3.249   0.079  1.00  0.260          H  
ATOM  48627  N   PHE C3138     -33.390  -1.364   1.380  1.00  0.120          N  
ATOM  48628  CA  PHE C3138     -32.954   0.021   1.349  1.00  0.090          C  
ATOM  48629  C   PHE C3138     -32.705   0.446  -0.089  1.00  0.150          C  
ATOM  48630  O   PHE C3138     -32.242  -0.368  -0.889  1.00  0.200          O  
ATOM  48631  CB  PHE C3138     -31.638   0.122   2.113  1.00  0.140          C  
ATOM  48632  CG  PHE C3138     -31.705  -0.434   3.506  1.00  0.140          C  
ATOM  48633  CD1 PHE C3138     -31.383  -1.782   3.731  1.00  0.140          C  
ATOM  48634  CD2 PHE C3138     -32.095   0.337   4.568  1.00  0.140          C  
ATOM  48635  CE1 PHE C3138     -31.470  -2.326   4.978  1.00  0.140          C  
ATOM  48636  CE2 PHE C3138     -32.185  -0.209   5.831  1.00  0.140          C  
ATOM  48637  CZ  PHE C3138     -31.878  -1.545   6.033  1.00  0.140          C  
ATOM  48638  H   PHE C3138     -32.945  -2.036   0.768  1.00  0.140          H  
ATOM  48639  HA  PHE C3138     -33.720   0.663   1.786  1.00  0.110          H  
ATOM  48640 1HB  PHE C3138     -30.858  -0.399   1.565  1.00  0.170          H  
ATOM  48641 2HB  PHE C3138     -31.358   1.170   2.179  1.00  0.170          H  
ATOM  48642  HD1 PHE C3138     -31.069  -2.403   2.889  1.00  0.170          H  
ATOM  48643  HD2 PHE C3138     -32.341   1.383   4.397  1.00  0.170          H  
ATOM  48644  HE1 PHE C3138     -31.221  -3.368   5.129  1.00  0.170          H  
ATOM  48645  HE2 PHE C3138     -32.503   0.407   6.672  1.00  0.170          H  
ATOM  48646  HZ  PHE C3138     -31.954  -1.969   7.033  1.00  0.170          H  
ATOM  48647  N   GLY C3139     -32.891   1.723  -0.398  1.00  0.150          N  
ATOM  48648  CA  GLY C3139     -32.557   2.197  -1.749  1.00  0.160          C  
ATOM  48649  C   GLY C3139     -32.955   3.645  -1.980  1.00  0.150          C  
ATOM  48650  O   GLY C3139     -33.511   4.288  -1.096  1.00  0.180          O  
ATOM  48651  H   GLY C3139     -33.301   2.349   0.306  1.00  0.180          H  
ATOM  48652 1HA  GLY C3139     -31.486   2.083  -1.915  1.00  0.190          H  
ATOM  48653 2HA  GLY C3139     -33.057   1.563  -2.486  1.00  0.190          H  
ATOM  48654  N   GLY C3140     -32.619   4.192  -3.140  1.00  0.140          N  
ATOM  48655  CA  GLY C3140     -32.973   5.580  -3.414  1.00  0.140          C  
ATOM  48656  C   GLY C3140     -34.381   5.692  -3.958  1.00  0.130          C  
ATOM  48657  O   GLY C3140     -34.986   4.692  -4.351  1.00  0.140          O  
ATOM  48658  H   GLY C3140     -32.140   3.636  -3.840  1.00  0.170          H  
ATOM  48659 1HA  GLY C3140     -32.900   6.151  -2.508  1.00  0.170          H  
ATOM  48660 2HA  GLY C3140     -32.264   6.010  -4.121  1.00  0.170          H  
ATOM  48661  N   VAL C3141     -34.886   6.912  -4.057  1.00  0.130          N  
ATOM  48662  CA  VAL C3141     -36.197   7.113  -4.641  1.00  0.120          C  
ATOM  48663  C   VAL C3141     -36.109   8.162  -5.727  1.00  0.120          C  
ATOM  48664  O   VAL C3141     -35.473   9.206  -5.544  1.00  0.180          O  
ATOM  48665  CB  VAL C3141     -37.262   7.543  -3.602  1.00  0.170          C  
ATOM  48666  CG1 VAL C3141     -38.617   7.744  -4.280  1.00  0.170          C  
ATOM  48667  CG2 VAL C3141     -37.377   6.535  -2.545  1.00  0.170          C  
ATOM  48668  H   VAL C3141     -34.360   7.718  -3.735  1.00  0.160          H  
ATOM  48669  HA  VAL C3141     -36.525   6.180  -5.091  1.00  0.140          H  
ATOM  48670  HB  VAL C3141     -36.969   8.466  -3.157  1.00  0.210          H  
ATOM  48671 1HG1 VAL C3141     -39.351   8.047  -3.535  1.00  0.210          H  
ATOM  48672 2HG1 VAL C3141     -38.565   8.513  -5.045  1.00  0.210          H  
ATOM  48673 3HG1 VAL C3141     -38.917   6.798  -4.732  1.00  0.210          H  
ATOM  48674 1HG2 VAL C3141     -38.117   6.849  -1.814  1.00  0.210          H  
ATOM  48675 2HG2 VAL C3141     -37.669   5.577  -2.980  1.00  0.210          H  
ATOM  48676 3HG2 VAL C3141     -36.414   6.467  -2.068  1.00  0.210          H  
ATOM  48677  N   SER C3142     -36.715   7.865  -6.866  1.00  0.080          N  
ATOM  48678  CA  SER C3142     -36.775   8.845  -7.938  1.00  0.060          C  
ATOM  48679  C   SER C3142     -38.243   9.198  -8.192  1.00  0.060          C  
ATOM  48680  O   SER C3142     -39.127   8.335  -8.147  1.00  0.070          O  
ATOM  48681  CB  SER C3142     -36.139   8.336  -9.225  1.00  0.090          C  
ATOM  48682  OG  SER C3142     -34.769   8.061  -9.083  1.00  0.090          O  
ATOM  48683  H   SER C3142     -37.172   6.953  -6.954  1.00  0.100          H  
ATOM  48684  HA  SER C3142     -36.254   9.745  -7.625  1.00  0.070          H  
ATOM  48685 1HB  SER C3142     -36.646   7.471  -9.571  1.00  0.110          H  
ATOM  48686 2HB  SER C3142     -36.265   9.100  -9.970  1.00  0.110          H  
ATOM  48687  HG  SER C3142     -34.456   7.838  -9.964  1.00  0.110          H  
ATOM  48688  N   VAL C3143     -38.510  10.457  -8.502  1.00  0.060          N  
ATOM  48689  CA  VAL C3143     -39.883  10.867  -8.792  1.00  0.060          C  
ATOM  48690  C   VAL C3143     -40.000  11.349 -10.231  1.00  0.070          C  
ATOM  48691  O   VAL C3143     -39.223  12.183 -10.701  1.00  0.080          O  
ATOM  48692  CB  VAL C3143     -40.386  11.934  -7.782  1.00  0.080          C  
ATOM  48693  CG1 VAL C3143     -41.837  12.377  -8.127  1.00  0.080          C  
ATOM  48694  CG2 VAL C3143     -40.347  11.339  -6.356  1.00  0.080          C  
ATOM  48695  H   VAL C3143     -37.731  11.123  -8.529  1.00  0.070          H  
ATOM  48696  HA  VAL C3143     -40.538  10.001  -8.686  1.00  0.070          H  
ATOM  48697  HB  VAL C3143     -39.746  12.818  -7.834  1.00  0.100          H  
ATOM  48698 1HG1 VAL C3143     -42.166  13.124  -7.402  1.00  0.100          H  
ATOM  48699 2HG1 VAL C3143     -41.876  12.812  -9.126  1.00  0.100          H  
ATOM  48700 3HG1 VAL C3143     -42.502  11.510  -8.082  1.00  0.100          H  
ATOM  48701 1HG2 VAL C3143     -40.695  12.087  -5.638  1.00  0.100          H  
ATOM  48702 2HG2 VAL C3143     -40.984  10.465  -6.311  1.00  0.100          H  
ATOM  48703 3HG2 VAL C3143     -39.328  11.052  -6.110  1.00  0.100          H  
ATOM  48704  N   ILE C3144     -40.961  10.765 -10.928  1.00  0.070          N  
ATOM  48705  CA  ILE C3144     -41.231  10.997 -12.341  1.00  0.080          C  
ATOM  48706  C   ILE C3144     -42.379  11.957 -12.516  1.00  0.130          C  
ATOM  48707  O   ILE C3144     -43.508  11.680 -12.101  1.00  0.170          O  
ATOM  48708  CB  ILE C3144     -41.616   9.656 -12.963  1.00  0.110          C  
ATOM  48709  CG1 ILE C3144     -40.456   8.702 -12.775  1.00  0.110          C  
ATOM  48710  CG2 ILE C3144     -42.010   9.816 -14.465  1.00  0.110          C  
ATOM  48711  CD1 ILE C3144     -40.812   7.300 -12.943  1.00  0.110          C  
ATOM  48712  H   ILE C3144     -41.548  10.091 -10.426  1.00  0.080          H  
ATOM  48713  HA  ILE C3144     -40.343  11.409 -12.820  1.00  0.100          H  
ATOM  48714  HB  ILE C3144     -42.440   9.262 -12.416  1.00  0.130          H  
ATOM  48715 1HG1 ILE C3144     -39.694   8.957 -13.494  1.00  0.130          H  
ATOM  48716 2HG1 ILE C3144     -40.044   8.806 -11.777  1.00  0.130          H  
ATOM  48717 1HG2 ILE C3144     -42.294   8.860 -14.883  1.00  0.130          H  
ATOM  48718 2HG2 ILE C3144     -42.856  10.498 -14.559  1.00  0.130          H  
ATOM  48719 3HG2 ILE C3144     -41.170  10.215 -15.022  1.00  0.130          H  
ATOM  48720 1HD1 ILE C3144     -39.932   6.693 -12.776  1.00  0.130          H  
ATOM  48721 2HD1 ILE C3144     -41.561   7.063 -12.192  1.00  0.130          H  
ATOM  48722 3HD1 ILE C3144     -41.209   7.106 -13.929  1.00  0.130          H  
ATOM  48723  N   THR C3145     -42.116  13.078 -13.170  1.00  0.210          N  
ATOM  48724  CA  THR C3145     -43.151  14.081 -13.330  1.00  0.330          C  
ATOM  48725  C   THR C3145     -43.318  14.599 -14.763  1.00  0.300          C  
ATOM  48726  O   THR C3145     -42.334  14.888 -15.445  1.00  0.280          O  
ATOM  48727  CB  THR C3145     -42.898  15.273 -12.382  1.00  0.410          C  
ATOM  48728  OG1 THR C3145     -43.889  16.274 -12.615  1.00  0.410          O  
ATOM  48729  CG2 THR C3145     -41.540  15.870 -12.586  1.00  0.410          C  
ATOM  48730  H   THR C3145     -41.166  13.244 -13.517  1.00  0.250          H  
ATOM  48731  HA  THR C3145     -44.065  13.610 -13.000  1.00  0.400          H  
ATOM  48732  HB  THR C3145     -42.975  14.926 -11.354  1.00  0.500          H  
ATOM  48733  HG1 THR C3145     -43.917  16.877 -11.859  1.00  0.500          H  
ATOM  48734 1HG2 THR C3145     -41.416  16.693 -11.894  1.00  0.500          H  
ATOM  48735 2HG2 THR C3145     -40.778  15.118 -12.392  1.00  0.500          H  
ATOM  48736 3HG2 THR C3145     -41.424  16.244 -13.596  1.00  0.500          H  
ATOM  48737  N   PRO C3146     -44.576  14.826 -15.218  1.00  0.270          N  
ATOM  48738  CA  PRO C3146     -44.968  15.410 -16.496  1.00  0.200          C  
ATOM  48739  C   PRO C3146     -44.809  16.939 -16.482  1.00  0.200          C  
ATOM  48740  O   PRO C3146     -45.027  17.618 -17.496  1.00  0.180          O  
ATOM  48741  CB  PRO C3146     -46.434  14.994 -16.600  1.00  0.300          C  
ATOM  48742  CG  PRO C3146     -46.924  14.951 -15.185  1.00  0.300          C  
ATOM  48743  CD  PRO C3146     -45.762  14.424 -14.389  1.00  0.300          C  
ATOM  48744  HA  PRO C3146     -44.375  14.958 -17.302  1.00  0.240          H  
ATOM  48745 1HB  PRO C3146     -46.976  15.685 -17.220  1.00  0.360          H  
ATOM  48746 2HB  PRO C3146     -46.501  14.029 -17.064  1.00  0.360          H  
ATOM  48747 1HG  PRO C3146     -47.239  15.964 -14.852  1.00  0.360          H  
ATOM  48748 2HG  PRO C3146     -47.813  14.304 -15.097  1.00  0.360          H  
ATOM  48749 1HD  PRO C3146     -45.789  14.914 -13.405  1.00  0.360          H  
ATOM  48750 2HD  PRO C3146     -45.842  13.339 -14.316  1.00  0.360          H  
ATOM  48751  N   GLY C3147     -44.459  17.457 -15.301  1.00  0.240          N  
ATOM  48752  CA  GLY C3147     -44.315  18.861 -14.974  1.00  0.240          C  
ATOM  48753  C   GLY C3147     -45.593  19.384 -14.325  1.00  0.240          C  
ATOM  48754  O   GLY C3147     -46.708  18.940 -14.628  1.00  0.240          O  
ATOM  48755  H   GLY C3147     -44.286  16.832 -14.517  1.00  0.290          H  
ATOM  48756 1HA  GLY C3147     -43.477  18.985 -14.286  1.00  0.290          H  
ATOM  48757 2HA  GLY C3147     -44.084  19.431 -15.872  1.00  0.290          H  
ATOM  48758  N   THR C3148     -45.452  20.432 -13.519  1.00  0.220          N  
ATOM  48759  CA  THR C3148     -46.589  20.998 -12.781  1.00  0.210          C  
ATOM  48760  C   THR C3148     -47.469  21.871 -13.649  1.00  0.250          C  
ATOM  48761  O   THR C3148     -48.558  22.282 -13.252  1.00  0.260          O  
ATOM  48762  CB  THR C3148     -46.108  21.754 -11.532  1.00  0.300          C  
ATOM  48763  OG1 THR C3148     -45.192  22.789 -11.910  1.00  0.300          O  
ATOM  48764  CG2 THR C3148     -45.421  20.781 -10.615  1.00  0.300          C  
ATOM  48765  H   THR C3148     -44.505  20.792 -13.347  1.00  0.260          H  
ATOM  48766  HA  THR C3148     -47.207  20.167 -12.428  1.00  0.250          H  
ATOM  48767  HB  THR C3148     -46.954  22.203 -11.014  1.00  0.360          H  
ATOM  48768  HG1 THR C3148     -45.693  23.542 -12.273  1.00  0.360          H  
ATOM  48769 1HG2 THR C3148     -45.061  21.295  -9.729  1.00  0.360          H  
ATOM  48770 2HG2 THR C3148     -46.128  20.000 -10.327  1.00  0.360          H  
ATOM  48771 3HG2 THR C3148     -44.604  20.339 -11.144  1.00  0.360          H  
ATOM  48772  N   ASN C3149     -47.004  22.134 -14.863  1.00  0.280          N  
ATOM  48773  CA  ASN C3149     -47.768  22.910 -15.821  1.00  0.320          C  
ATOM  48774  C   ASN C3149     -48.569  21.959 -16.715  1.00  0.350          C  
ATOM  48775  O   ASN C3149     -49.247  22.392 -17.650  1.00  0.390          O  
ATOM  48776  CB  ASN C3149     -46.862  23.796 -16.651  1.00  0.430          C  
ATOM  48777  CG  ASN C3149     -46.250  24.922 -15.863  1.00  0.430          C  
ATOM  48778  OD1 ASN C3149     -46.838  25.448 -14.911  1.00  0.430          O  
ATOM  48779  ND2 ASN C3149     -45.071  25.319 -16.262  1.00  0.430          N  
ATOM  48780  H   ASN C3149     -46.096  21.763 -15.112  1.00  0.340          H  
ATOM  48781  HA  ASN C3149     -48.483  23.537 -15.286  1.00  0.380          H  
ATOM  48782 1HB  ASN C3149     -46.063  23.191 -17.081  1.00  0.520          H  
ATOM  48783 2HB  ASN C3149     -47.431  24.218 -17.479  1.00  0.520          H  
ATOM  48784 1HD2 ASN C3149     -44.615  26.083 -15.803  1.00  0.520          H  
ATOM  48785 2HD2 ASN C3149     -44.627  24.876 -17.043  1.00  0.520          H  
ATOM  48786  N   THR C3150     -48.494  20.660 -16.405  1.00  0.330          N  
ATOM  48787  CA  THR C3150     -49.177  19.609 -17.136  1.00  0.350          C  
ATOM  48788  C   THR C3150     -50.189  18.932 -16.212  1.00  0.360          C  
ATOM  48789  O   THR C3150     -51.387  18.897 -16.498  1.00  0.420          O  
ATOM  48790  CB  THR C3150     -48.184  18.506 -17.600  1.00  0.480          C  
ATOM  48791  OG1 THR C3150     -47.148  19.052 -18.425  1.00  0.480          O  
ATOM  48792  CG2 THR C3150     -48.937  17.455 -18.408  1.00  0.480          C  
ATOM  48793  H   THR C3150     -47.911  20.360 -15.629  1.00  0.400          H  
ATOM  48794  HA  THR C3150     -49.699  20.036 -17.991  1.00  0.420          H  
ATOM  48795  HB  THR C3150     -47.726  18.037 -16.737  1.00  0.580          H  
ATOM  48796  HG1 THR C3150     -46.325  18.501 -18.294  1.00  0.580          H  
ATOM  48797 1HG2 THR C3150     -48.249  16.692 -18.739  1.00  0.580          H  
ATOM  48798 2HG2 THR C3150     -49.716  16.999 -17.801  1.00  0.580          H  
ATOM  48799 3HG2 THR C3150     -49.388  17.927 -19.276  1.00  0.580          H  
ATOM  48800  N   SER C3151     -49.674  18.369 -15.112  1.00  0.310          N  
ATOM  48801  CA  SER C3151     -50.445  17.581 -14.153  1.00  0.360          C  
ATOM  48802  C   SER C3151     -49.731  17.427 -12.817  1.00  0.290          C  
ATOM  48803  O   SER C3151     -48.507  17.410 -12.753  1.00  0.350          O  
ATOM  48804  CB  SER C3151     -50.750  16.207 -14.700  1.00  0.480          C  
ATOM  48805  OG  SER C3151     -51.414  15.430 -13.732  1.00  0.480          O  
ATOM  48806  H   SER C3151     -48.674  18.492 -14.941  1.00  0.370          H  
ATOM  48807  HA  SER C3151     -51.387  18.098 -13.972  1.00  0.430          H  
ATOM  48808 1HB  SER C3151     -51.377  16.299 -15.589  1.00  0.580          H  
ATOM  48809 2HB  SER C3151     -49.832  15.716 -15.002  1.00  0.580          H  
ATOM  48810  HG  SER C3151     -51.655  14.608 -14.190  1.00  0.580          H  
ATOM  48811  N   ASN C3152     -50.487  17.307 -11.731  1.00  0.200          N  
ATOM  48812  CA  ASN C3152     -49.854  17.093 -10.430  1.00  0.150          C  
ATOM  48813  C   ASN C3152     -49.727  15.615 -10.051  1.00  0.160          C  
ATOM  48814  O   ASN C3152     -49.383  15.284  -8.915  1.00  0.150          O  
ATOM  48815  CB  ASN C3152     -50.566  17.874  -9.352  1.00  0.230          C  
ATOM  48816  CG  ASN C3152     -50.315  19.357  -9.462  1.00  0.230          C  
ATOM  48817  OD1 ASN C3152     -49.236  19.813  -9.868  1.00  0.230          O  
ATOM  48818  ND2 ASN C3152     -51.307  20.131  -9.108  1.00  0.230          N  
ATOM  48819  H   ASN C3152     -51.495  17.337 -11.820  1.00  0.240          H  
ATOM  48820  HA  ASN C3152     -48.835  17.479 -10.488  1.00  0.180          H  
ATOM  48821 1HB  ASN C3152     -51.638  17.691  -9.422  1.00  0.280          H  
ATOM  48822 2HB  ASN C3152     -50.241  17.532  -8.372  1.00  0.280          H  
ATOM  48823 1HD2 ASN C3152     -51.208  21.125  -9.163  1.00  0.280          H  
ATOM  48824 2HD2 ASN C3152     -52.165  19.733  -8.784  1.00  0.280          H  
ATOM  48825  N   GLN C3153     -50.020  14.726 -10.994  1.00  0.230          N  
ATOM  48826  CA  GLN C3153     -49.862  13.295 -10.755  1.00  0.250          C  
ATOM  48827  C   GLN C3153     -48.445  12.874 -11.087  1.00  0.220          C  
ATOM  48828  O   GLN C3153     -47.983  13.091 -12.203  1.00  0.280          O  
ATOM  48829  CB  GLN C3153     -50.819  12.463 -11.616  1.00  0.340          C  
ATOM  48830  CG  GLN C3153     -50.654  10.921 -11.450  1.00  0.340          C  
ATOM  48831  CD  GLN C3153     -51.119  10.402 -10.083  1.00  0.340          C  
ATOM  48832  OE1 GLN C3153     -52.293  10.572  -9.744  1.00  0.340          O  
ATOM  48833  NE2 GLN C3153     -50.225   9.785  -9.294  1.00  0.340          N  
ATOM  48834  H   GLN C3153     -50.334  15.059 -11.905  1.00  0.280          H  
ATOM  48835  HA  GLN C3153     -50.047  13.087  -9.702  1.00  0.300          H  
ATOM  48836 1HB  GLN C3153     -51.847  12.724 -11.370  1.00  0.410          H  
ATOM  48837 2HB  GLN C3153     -50.660  12.707 -12.666  1.00  0.410          H  
ATOM  48838 1HG  GLN C3153     -51.261  10.435 -12.210  1.00  0.410          H  
ATOM  48839 2HG  GLN C3153     -49.611  10.634 -11.588  1.00  0.410          H  
ATOM  48840 1HE2 GLN C3153     -50.513   9.436  -8.398  1.00  0.410          H  
ATOM  48841 2HE2 GLN C3153     -49.236   9.667  -9.568  1.00  0.410          H  
ATOM  48842  N   VAL C3154     -47.773  12.216 -10.152  1.00  0.160          N  
ATOM  48843  CA  VAL C3154     -46.416  11.747 -10.407  1.00  0.120          C  
ATOM  48844  C   VAL C3154     -46.301  10.241 -10.161  1.00  0.130          C  
ATOM  48845  O   VAL C3154     -47.184   9.630  -9.547  1.00  0.170          O  
ATOM  48846  CB  VAL C3154     -45.402  12.514  -9.527  1.00  0.180          C  
ATOM  48847  CG1 VAL C3154     -45.473  14.005  -9.849  1.00  0.180          C  
ATOM  48848  CG2 VAL C3154     -45.669  12.277  -8.039  1.00  0.180          C  
ATOM  48849  H   VAL C3154     -48.198  12.084  -9.244  1.00  0.190          H  
ATOM  48850  HA  VAL C3154     -46.162  11.945 -11.446  1.00  0.140          H  
ATOM  48851  HB  VAL C3154     -44.400  12.171  -9.776  1.00  0.220          H  
ATOM  48852 1HG1 VAL C3154     -44.731  14.534  -9.258  1.00  0.220          H  
ATOM  48853 2HG1 VAL C3154     -45.273  14.150 -10.903  1.00  0.220          H  
ATOM  48854 3HG1 VAL C3154     -46.465  14.394  -9.616  1.00  0.220          H  
ATOM  48855 1HG2 VAL C3154     -44.930  12.827  -7.461  1.00  0.220          H  
ATOM  48856 2HG2 VAL C3154     -46.665  12.631  -7.782  1.00  0.220          H  
ATOM  48857 3HG2 VAL C3154     -45.590  11.211  -7.810  1.00  0.220          H  
ATOM  48858  N   ALA C3155     -45.219   9.637 -10.667  1.00  0.100          N  
ATOM  48859  CA  ALA C3155     -44.939   8.207 -10.440  1.00  0.100          C  
ATOM  48860  C   ALA C3155     -43.669   8.080  -9.599  1.00  0.090          C  
ATOM  48861  O   ALA C3155     -42.768   8.920  -9.685  1.00  0.080          O  
ATOM  48862  CB  ALA C3155     -44.822   7.426 -11.754  1.00  0.140          C  
ATOM  48863  H   ALA C3155     -44.565  10.224 -11.195  1.00  0.120          H  
ATOM  48864  HA  ALA C3155     -45.762   7.777  -9.866  1.00  0.120          H  
ATOM  48865 1HB  ALA C3155     -44.635   6.374 -11.526  1.00  0.170          H  
ATOM  48866 2HB  ALA C3155     -45.754   7.510 -12.310  1.00  0.170          H  
ATOM  48867 3HB  ALA C3155     -44.025   7.801 -12.354  1.00  0.170          H  
ATOM  48868  N   VAL C3156     -43.575   7.018  -8.799  1.00  0.090          N  
ATOM  48869  CA  VAL C3156     -42.407   6.850  -7.936  1.00  0.090          C  
ATOM  48870  C   VAL C3156     -41.622   5.570  -8.188  1.00  0.090          C  
ATOM  48871  O   VAL C3156     -42.180   4.473  -8.223  1.00  0.090          O  
ATOM  48872  CB  VAL C3156     -42.849   6.879  -6.449  1.00  0.130          C  
ATOM  48873  CG1 VAL C3156     -41.651   6.674  -5.523  1.00  0.130          C  
ATOM  48874  CG2 VAL C3156     -43.511   8.216  -6.140  1.00  0.130          C  
ATOM  48875  H   VAL C3156     -44.326   6.314  -8.795  1.00  0.110          H  
ATOM  48876  HA  VAL C3156     -41.731   7.689  -8.105  1.00  0.110          H  
ATOM  48877  HB  VAL C3156     -43.551   6.066  -6.266  1.00  0.150          H  
ATOM  48878 1HG1 VAL C3156     -41.977   6.699  -4.483  1.00  0.150          H  
ATOM  48879 2HG1 VAL C3156     -41.164   5.716  -5.711  1.00  0.150          H  
ATOM  48880 3HG1 VAL C3156     -40.953   7.480  -5.709  1.00  0.150          H  
ATOM  48881 1HG2 VAL C3156     -43.813   8.216  -5.102  1.00  0.150          H  
ATOM  48882 2HG2 VAL C3156     -42.806   9.020  -6.319  1.00  0.150          H  
ATOM  48883 3HG2 VAL C3156     -44.385   8.357  -6.775  1.00  0.150          H  
ATOM  48884  N   LEU C3157     -40.319   5.726  -8.369  1.00  0.080          N  
ATOM  48885  CA  LEU C3157     -39.418   4.598  -8.554  1.00  0.060          C  
ATOM  48886  C   LEU C3157     -38.614   4.302  -7.287  1.00  0.060          C  
ATOM  48887  O   LEU C3157     -37.863   5.148  -6.793  1.00  0.070          O  
ATOM  48888  CB  LEU C3157     -38.462   4.877  -9.720  1.00  0.090          C  
ATOM  48889  CG  LEU C3157     -37.319   3.827 -10.006  1.00  0.090          C  
ATOM  48890  CD1 LEU C3157     -37.906   2.477 -10.468  1.00  0.090          C  
ATOM  48891  CD2 LEU C3157     -36.386   4.415 -11.048  1.00  0.090          C  
ATOM  48892  H   LEU C3157     -39.951   6.681  -8.346  1.00  0.100          H  
ATOM  48893  HA  LEU C3157     -40.013   3.721  -8.785  1.00  0.070          H  
ATOM  48894 1HB  LEU C3157     -39.057   4.958 -10.626  1.00  0.110          H  
ATOM  48895 2HB  LEU C3157     -38.011   5.822  -9.543  1.00  0.110          H  
ATOM  48896  HG  LEU C3157     -36.751   3.641  -9.089  1.00  0.110          H  
ATOM  48897 1HD1 LEU C3157     -37.093   1.773 -10.651  1.00  0.110          H  
ATOM  48898 2HD1 LEU C3157     -38.547   2.077  -9.701  1.00  0.110          H  
ATOM  48899 3HD1 LEU C3157     -38.474   2.619 -11.381  1.00  0.110          H  
ATOM  48900 1HD2 LEU C3157     -35.576   3.716 -11.250  1.00  0.110          H  
ATOM  48901 2HD2 LEU C3157     -36.934   4.611 -11.954  1.00  0.110          H  
ATOM  48902 3HD2 LEU C3157     -35.969   5.348 -10.673  1.00  0.110          H  
ATOM  48903  N   TYR C3158     -38.744   3.081  -6.790  1.00  0.060          N  
ATOM  48904  CA  TYR C3158     -38.012   2.618  -5.614  1.00  0.060          C  
ATOM  48905  C   TYR C3158     -36.807   1.862  -6.153  1.00  0.070          C  
ATOM  48906  O   TYR C3158     -36.940   0.783  -6.730  1.00  0.060          O  
ATOM  48907  CB  TYR C3158     -38.911   1.733  -4.752  1.00  0.080          C  
ATOM  48908  CG  TYR C3158     -40.090   2.475  -4.154  1.00  0.080          C  
ATOM  48909  CD1 TYR C3158     -41.279   2.581  -4.873  1.00  0.080          C  
ATOM  48910  CD2 TYR C3158     -39.993   3.052  -2.897  1.00  0.080          C  
ATOM  48911  CE1 TYR C3158     -42.353   3.259  -4.334  1.00  0.080          C  
ATOM  48912  CE2 TYR C3158     -41.067   3.725  -2.363  1.00  0.080          C  
ATOM  48913  CZ  TYR C3158     -42.247   3.826  -3.079  1.00  0.080          C  
ATOM  48914  OH  TYR C3158     -43.315   4.500  -2.544  1.00  0.080          O  
ATOM  48915  H   TYR C3158     -39.407   2.456  -7.248  1.00  0.070          H  
ATOM  48916  HA  TYR C3158     -37.655   3.471  -5.032  1.00  0.070          H  
ATOM  48917 1HB  TYR C3158     -39.293   0.924  -5.353  1.00  0.100          H  
ATOM  48918 2HB  TYR C3158     -38.338   1.299  -3.951  1.00  0.100          H  
ATOM  48919  HD1 TYR C3158     -41.365   2.133  -5.866  1.00  0.100          H  
ATOM  48920  HD2 TYR C3158     -39.073   2.975  -2.331  1.00  0.100          H  
ATOM  48921  HE1 TYR C3158     -43.280   3.347  -4.897  1.00  0.100          H  
ATOM  48922  HE2 TYR C3158     -40.988   4.178  -1.376  1.00  0.100          H  
ATOM  48923  HH  TYR C3158     -44.084   4.424  -3.133  1.00  0.100          H  
ATOM  48924  N   GLN C3159     -35.630   2.445  -6.009  1.00  0.090          N  
ATOM  48925  CA  GLN C3159     -34.438   1.925  -6.663  1.00  0.100          C  
ATOM  48926  C   GLN C3159     -33.888   0.655  -6.025  1.00  0.100          C  
ATOM  48927  O   GLN C3159     -33.929   0.497  -4.809  1.00  0.110          O  
ATOM  48928  CB  GLN C3159     -33.370   3.017  -6.620  1.00  0.140          C  
ATOM  48929  CG  GLN C3159     -33.727   4.326  -7.395  1.00  0.140          C  
ATOM  48930  CD  GLN C3159     -32.692   5.434  -7.120  1.00  0.140          C  
ATOM  48931  OE1 GLN C3159     -31.675   5.153  -6.476  1.00  0.140          O  
ATOM  48932  NE2 GLN C3159     -32.939   6.664  -7.561  1.00  0.140          N  
ATOM  48933  H   GLN C3159     -35.550   3.306  -5.458  1.00  0.110          H  
ATOM  48934  HA  GLN C3159     -34.683   1.708  -7.702  1.00  0.120          H  
ATOM  48935 1HB  GLN C3159     -33.181   3.273  -5.602  1.00  0.160          H  
ATOM  48936 2HB  GLN C3159     -32.439   2.620  -7.034  1.00  0.160          H  
ATOM  48937 1HG  GLN C3159     -33.743   4.116  -8.465  1.00  0.160          H  
ATOM  48938 2HG  GLN C3159     -34.710   4.685  -7.073  1.00  0.160          H  
ATOM  48939 1HE2 GLN C3159     -32.283   7.430  -7.373  1.00  0.160          H  
ATOM  48940 2HE2 GLN C3159     -33.779   6.883  -8.072  1.00  0.160          H  
ATOM  48941  N   ASP C3160     -33.363  -0.234  -6.869  1.00  0.130          N  
ATOM  48942  CA  ASP C3160     -32.655  -1.468  -6.499  1.00  0.150          C  
ATOM  48943  C   ASP C3160     -33.390  -2.433  -5.549  1.00  0.120          C  
ATOM  48944  O   ASP C3160     -32.742  -3.072  -4.722  1.00  0.150          O  
ATOM  48945  CB  ASP C3160     -31.345  -1.091  -5.785  1.00  0.200          C  
ATOM  48946  CG  ASP C3160     -30.398  -0.197  -6.596  1.00  0.200          C  
ATOM  48947  OD1 ASP C3160     -30.322  -0.324  -7.794  1.00  0.200          O  
ATOM  48948  OD2 ASP C3160     -29.763   0.643  -5.967  1.00  0.200          O  
ATOM  48949  H   ASP C3160     -33.409  -0.013  -7.871  1.00  0.160          H  
ATOM  48950  HA  ASP C3160     -32.431  -2.006  -7.422  1.00  0.180          H  
ATOM  48951 1HB  ASP C3160     -31.580  -0.585  -4.844  1.00  0.240          H  
ATOM  48952 2HB  ASP C3160     -30.805  -2.003  -5.523  1.00  0.240          H  
ATOM  48953  N   VAL C3161     -34.703  -2.586  -5.678  1.00  0.090          N  
ATOM  48954  CA  VAL C3161     -35.460  -3.488  -4.804  1.00  0.100          C  
ATOM  48955  C   VAL C3161     -36.385  -4.492  -5.485  1.00  0.120          C  
ATOM  48956  O   VAL C3161     -36.674  -4.385  -6.678  1.00  0.110          O  
ATOM  48957  CB  VAL C3161     -36.228  -2.700  -3.724  1.00  0.140          C  
ATOM  48958  CG1 VAL C3161     -35.250  -1.991  -2.768  1.00  0.140          C  
ATOM  48959  CG2 VAL C3161     -37.090  -1.641  -4.415  1.00  0.140          C  
ATOM  48960  H   VAL C3161     -35.187  -2.060  -6.391  1.00  0.110          H  
ATOM  48961  HA  VAL C3161     -34.725  -4.071  -4.254  1.00  0.120          H  
ATOM  48962  HB  VAL C3161     -36.846  -3.385  -3.148  1.00  0.160          H  
ATOM  48963 1HG1 VAL C3161     -35.795  -1.468  -2.007  1.00  0.160          H  
ATOM  48964 2HG1 VAL C3161     -34.615  -2.735  -2.287  1.00  0.160          H  
ATOM  48965 3HG1 VAL C3161     -34.624  -1.295  -3.303  1.00  0.160          H  
ATOM  48966 1HG2 VAL C3161     -37.638  -1.081  -3.675  1.00  0.160          H  
ATOM  48967 2HG2 VAL C3161     -36.451  -0.963  -4.970  1.00  0.160          H  
ATOM  48968 3HG2 VAL C3161     -37.781  -2.119  -5.095  1.00  0.160          H  
ATOM  48969  N   ASN C3162     -36.793  -5.476  -4.674  1.00  0.140          N  
ATOM  48970  CA  ASN C3162     -37.711  -6.571  -4.991  1.00  0.180          C  
ATOM  48971  C   ASN C3162     -39.167  -6.157  -4.772  1.00  0.160          C  
ATOM  48972  O   ASN C3162     -39.576  -5.896  -3.628  1.00  0.170          O  
ATOM  48973  CB  ASN C3162     -37.373  -7.826  -4.167  1.00  0.240          C  
ATOM  48974  CG  ASN C3162     -38.224  -9.043  -4.535  1.00  0.240          C  
ATOM  48975  OD1 ASN C3162     -39.347  -8.869  -4.983  1.00  0.240          O  
ATOM  48976  ND2 ASN C3162     -37.756 -10.244  -4.344  1.00  0.240          N  
ATOM  48977  H   ASN C3162     -36.434  -5.438  -3.732  1.00  0.170          H  
ATOM  48978  HA  ASN C3162     -37.601  -6.815  -6.053  1.00  0.220          H  
ATOM  48979 1HB  ASN C3162     -36.339  -8.096  -4.286  1.00  0.280          H  
ATOM  48980 2HB  ASN C3162     -37.525  -7.610  -3.109  1.00  0.280          H  
ATOM  48981 1HD2 ASN C3162     -38.360 -11.042  -4.536  1.00  0.280          H  
ATOM  48982 2HD2 ASN C3162     -36.819 -10.411  -4.008  1.00  0.280          H  
ATOM  48983  N   CYS C3163     -39.961  -6.135  -5.846  1.00  0.140          N  
ATOM  48984  CA  CYS C3163     -41.349  -5.673  -5.801  1.00  0.120          C  
ATOM  48985  C   CYS C3163     -42.280  -6.632  -5.069  1.00  0.180          C  
ATOM  48986  O   CYS C3163     -43.476  -6.385  -4.976  1.00  0.190          O  
ATOM  48987  CB  CYS C3163     -41.897  -5.457  -7.208  1.00  0.180          C  
ATOM  48988  SG  CYS C3163     -41.056  -4.167  -8.157  1.00  0.180          S  
ATOM  48989  H   CYS C3163     -39.561  -6.389  -6.747  1.00  0.170          H  
ATOM  48990  HA  CYS C3163     -41.378  -4.727  -5.267  1.00  0.140          H  
ATOM  48991 1HB  CYS C3163     -41.814  -6.388  -7.770  1.00  0.210          H  
ATOM  48992 2HB  CYS C3163     -42.953  -5.202  -7.154  1.00  0.210          H  
ATOM  48993  N   THR C3164     -41.747  -7.712  -4.537  1.00  0.250          N  
ATOM  48994  CA  THR C3164     -42.498  -8.618  -3.691  1.00  0.300          C  
ATOM  48995  C   THR C3164     -42.559  -8.008  -2.300  1.00  0.230          C  
ATOM  48996  O   THR C3164     -43.530  -8.208  -1.576  1.00  0.330          O  
ATOM  48997  CB  THR C3164     -41.841 -10.010  -3.600  1.00  0.400          C  
ATOM  48998  OG1 THR C3164     -41.747 -10.588  -4.901  1.00  0.400          O  
ATOM  48999  CG2 THR C3164     -42.656 -10.951  -2.703  1.00  0.400          C  
ATOM  49000  H   THR C3164     -40.777  -7.933  -4.725  1.00  0.300          H  
ATOM  49001  HA  THR C3164     -43.510  -8.720  -4.078  1.00  0.360          H  
ATOM  49002  HB  THR C3164     -40.842  -9.912  -3.179  1.00  0.480          H  
ATOM  49003  HG1 THR C3164     -41.061 -11.281  -4.856  1.00  0.480          H  
ATOM  49004 1HG2 THR C3164     -42.160 -11.921  -2.668  1.00  0.480          H  
ATOM  49005 2HG2 THR C3164     -42.723 -10.551  -1.694  1.00  0.480          H  
ATOM  49006 3HG2 THR C3164     -43.656 -11.067  -3.115  1.00  0.480          H  
ATOM  49007  N   GLU C3165     -41.498  -7.285  -1.915  1.00  0.110          N  
ATOM  49008  CA  GLU C3165     -41.382  -6.716  -0.585  1.00  0.140          C  
ATOM  49009  C   GLU C3165     -41.871  -5.268  -0.554  1.00  0.130          C  
ATOM  49010  O   GLU C3165     -42.404  -4.807   0.461  1.00  0.150          O  
ATOM  49011  CB  GLU C3165     -39.919  -6.776  -0.130  1.00  0.180          C  
ATOM  49012  CG  GLU C3165     -39.326  -8.199  -0.035  1.00  0.180          C  
ATOM  49013  CD  GLU C3165     -39.978  -9.057   1.015  1.00  0.180          C  
ATOM  49014  OE1 GLU C3165     -40.288  -8.547   2.063  1.00  0.180          O  
ATOM  49015  OE2 GLU C3165     -40.160 -10.225   0.767  1.00  0.180          O  
ATOM  49016  H   GLU C3165     -40.730  -7.107  -2.562  1.00  0.130          H  
ATOM  49017  HA  GLU C3165     -41.992  -7.304   0.102  1.00  0.170          H  
ATOM  49018 1HB  GLU C3165     -39.304  -6.207  -0.830  1.00  0.220          H  
ATOM  49019 2HB  GLU C3165     -39.824  -6.304   0.847  1.00  0.220          H  
ATOM  49020 1HG  GLU C3165     -39.439  -8.689  -1.005  1.00  0.220          H  
ATOM  49021 2HG  GLU C3165     -38.260  -8.122   0.177  1.00  0.220          H  
ATOM  49022  N   VAL C3166     -41.725  -4.550  -1.673  1.00  0.130          N  
ATOM  49023  CA  VAL C3166     -42.099  -3.139  -1.666  1.00  0.120          C  
ATOM  49024  C   VAL C3166     -43.603  -2.884  -1.395  1.00  0.130          C  
ATOM  49025  O   VAL C3166     -43.879  -2.110  -0.484  1.00  0.130          O  
ATOM  49026  CB  VAL C3166     -41.663  -2.429  -2.982  1.00  0.170          C  
ATOM  49027  CG1 VAL C3166     -42.231  -0.991  -3.040  1.00  0.170          C  
ATOM  49028  CG2 VAL C3166     -40.160  -2.389  -3.068  1.00  0.170          C  
ATOM  49029  H   VAL C3166     -41.267  -4.990  -2.478  1.00  0.160          H  
ATOM  49030  HA  VAL C3166     -41.539  -2.663  -0.859  1.00  0.140          H  
ATOM  49031  HB  VAL C3166     -42.034  -2.967  -3.832  1.00  0.210          H  
ATOM  49032 1HG1 VAL C3166     -41.912  -0.513  -3.967  1.00  0.210          H  
ATOM  49033 2HG1 VAL C3166     -43.311  -1.009  -3.011  1.00  0.210          H  
ATOM  49034 3HG1 VAL C3166     -41.858  -0.412  -2.192  1.00  0.210          H  
ATOM  49035 1HG2 VAL C3166     -39.889  -1.902  -3.996  1.00  0.210          H  
ATOM  49036 2HG2 VAL C3166     -39.754  -1.831  -2.226  1.00  0.210          H  
ATOM  49037 3HG2 VAL C3166     -39.758  -3.401  -3.058  1.00  0.210          H  
ATOM  49038  N   PRO C3167     -44.600  -3.486  -2.101  1.00  0.130          N  
ATOM  49039  CA  PRO C3167     -46.017  -3.278  -1.849  1.00  0.130          C  
ATOM  49040  C   PRO C3167     -46.415  -3.798  -0.480  1.00  0.140          C  
ATOM  49041  O   PRO C3167     -47.425  -3.378   0.076  1.00  0.150          O  
ATOM  49042  CB  PRO C3167     -46.701  -4.038  -2.984  1.00  0.200          C  
ATOM  49043  CG  PRO C3167     -45.710  -5.059  -3.398  1.00  0.200          C  
ATOM  49044  CD  PRO C3167     -44.354  -4.418  -3.184  1.00  0.200          C  
ATOM  49045  HA  PRO C3167     -46.238  -2.209  -1.933  1.00  0.160          H  
ATOM  49046 1HB  PRO C3167     -47.640  -4.482  -2.625  1.00  0.230          H  
ATOM  49047 2HB  PRO C3167     -46.963  -3.343  -3.797  1.00  0.230          H  
ATOM  49048 1HG  PRO C3167     -45.829  -5.989  -2.815  1.00  0.230          H  
ATOM  49049 2HG  PRO C3167     -45.865  -5.339  -4.455  1.00  0.230          H  
ATOM  49050 1HD  PRO C3167     -43.722  -5.226  -2.888  1.00  0.230          H  
ATOM  49051 2HD  PRO C3167     -44.021  -3.920  -4.101  1.00  0.230          H  
ATOM  49052  N   VAL C3168     -45.619  -4.706   0.081  1.00  0.150          N  
ATOM  49053  CA  VAL C3168     -45.924  -5.213   1.399  1.00  0.170          C  
ATOM  49054  C   VAL C3168     -45.646  -4.092   2.350  1.00  0.160          C  
ATOM  49055  O   VAL C3168     -46.500  -3.742   3.159  1.00  0.180          O  
ATOM  49056  CB  VAL C3168     -45.087  -6.444   1.763  1.00  0.230          C  
ATOM  49057  CG1 VAL C3168     -45.320  -6.833   3.235  1.00  0.230          C  
ATOM  49058  CG2 VAL C3168     -45.466  -7.571   0.832  1.00  0.230          C  
ATOM  49059  H   VAL C3168     -44.787  -5.034  -0.395  1.00  0.180          H  
ATOM  49060  HA  VAL C3168     -46.980  -5.473   1.450  1.00  0.200          H  
ATOM  49061  HB  VAL C3168     -44.035  -6.217   1.649  1.00  0.280          H  
ATOM  49062 1HG1 VAL C3168     -44.715  -7.707   3.473  1.00  0.280          H  
ATOM  49063 2HG1 VAL C3168     -45.033  -6.011   3.899  1.00  0.280          H  
ATOM  49064 3HG1 VAL C3168     -46.373  -7.066   3.389  1.00  0.280          H  
ATOM  49065 1HG2 VAL C3168     -44.868  -8.456   1.057  1.00  0.280          H  
ATOM  49066 2HG2 VAL C3168     -46.521  -7.801   0.952  1.00  0.280          H  
ATOM  49067 3HG2 VAL C3168     -45.282  -7.264  -0.193  1.00  0.280          H  
ATOM  49068  N   ALA C3169     -44.442  -3.525   2.243  1.00  0.140          N  
ATOM  49069  CA  ALA C3169     -44.045  -2.419   3.087  1.00  0.140          C  
ATOM  49070  C   ALA C3169     -44.991  -1.238   2.909  1.00  0.140          C  
ATOM  49071  O   ALA C3169     -45.299  -0.529   3.871  1.00  0.150          O  
ATOM  49072  CB  ALA C3169     -42.621  -2.003   2.765  1.00  0.200          C  
ATOM  49073  H   ALA C3169     -43.779  -3.896   1.554  1.00  0.170          H  
ATOM  49074  HA  ALA C3169     -44.106  -2.753   4.117  1.00  0.170          H  
ATOM  49075 1HB  ALA C3169     -42.313  -1.190   3.412  1.00  0.240          H  
ATOM  49076 2HB  ALA C3169     -41.960  -2.857   2.910  1.00  0.240          H  
ATOM  49077 3HB  ALA C3169     -42.567  -1.679   1.726  1.00  0.240          H  
ATOM  49078  N   ILE C3170     -45.479  -1.009   1.687  1.00  0.140          N  
ATOM  49079  CA  ILE C3170     -46.397   0.101   1.496  1.00  0.150          C  
ATOM  49080  C   ILE C3170     -47.712  -0.145   2.228  1.00  0.160          C  
ATOM  49081  O   ILE C3170     -48.143   0.690   3.023  1.00  0.170          O  
ATOM  49082  CB  ILE C3170     -46.686   0.378  -0.006  1.00  0.210          C  
ATOM  49083  CG1 ILE C3170     -45.398   0.894  -0.678  1.00  0.210          C  
ATOM  49084  CG2 ILE C3170     -47.839   1.413  -0.154  1.00  0.210          C  
ATOM  49085  CD1 ILE C3170     -45.392   0.935  -2.182  1.00  0.210          C  
ATOM  49086  H   ILE C3170     -45.166  -1.589   0.902  1.00  0.170          H  
ATOM  49087  HA  ILE C3170     -45.939   0.994   1.917  1.00  0.180          H  
ATOM  49088  HB  ILE C3170     -46.974  -0.545  -0.494  1.00  0.250          H  
ATOM  49089 1HG1 ILE C3170     -45.226   1.901  -0.334  1.00  0.250          H  
ATOM  49090 2HG1 ILE C3170     -44.575   0.267  -0.357  1.00  0.250          H  
ATOM  49091 1HG2 ILE C3170     -48.036   1.600  -1.193  1.00  0.250          H  
ATOM  49092 2HG2 ILE C3170     -48.753   1.037   0.303  1.00  0.250          H  
ATOM  49093 3HG2 ILE C3170     -47.553   2.347   0.333  1.00  0.250          H  
ATOM  49094 1HD1 ILE C3170     -44.429   1.319  -2.521  1.00  0.250          H  
ATOM  49095 2HD1 ILE C3170     -45.538  -0.065  -2.573  1.00  0.250          H  
ATOM  49096 3HD1 ILE C3170     -46.168   1.577  -2.549  1.00  0.250          H  
ATOM  49097  N   HIS C3171     -48.325  -1.310   2.033  1.00  0.170          N  
ATOM  49098  CA  HIS C3171     -49.626  -1.561   2.636  1.00  0.190          C  
ATOM  49099  C   HIS C3171     -49.537  -1.811   4.142  1.00  0.220          C  
ATOM  49100  O   HIS C3171     -50.480  -1.532   4.884  1.00  0.250          O  
ATOM  49101  CB  HIS C3171     -50.317  -2.717   1.911  1.00  0.260          C  
ATOM  49102  CG  HIS C3171     -50.707  -2.364   0.472  1.00  0.260          C  
ATOM  49103  ND1 HIS C3171     -51.618  -1.366   0.162  1.00  0.260          N  
ATOM  49104  CD2 HIS C3171     -50.310  -2.887  -0.717  1.00  0.260          C  
ATOM  49105  CE1 HIS C3171     -51.750  -1.290  -1.155  1.00  0.260          C  
ATOM  49106  NE2 HIS C3171     -50.973  -2.205  -1.706  1.00  0.260          N  
ATOM  49107  H   HIS C3171     -47.918  -2.010   1.406  1.00  0.200          H  
ATOM  49108  HA  HIS C3171     -50.249  -0.681   2.496  1.00  0.230          H  
ATOM  49109 1HB  HIS C3171     -49.640  -3.576   1.881  1.00  0.310          H  
ATOM  49110 2HB  HIS C3171     -51.210  -3.015   2.456  1.00  0.310          H  
ATOM  49111  HD1 HIS C3171     -52.247  -0.925   0.806  1.00  0.310          H  
ATOM  49112  HD2 HIS C3171     -49.623  -3.686  -0.983  1.00  0.310          H  
ATOM  49113  HE1 HIS C3171     -52.423  -0.561  -1.604  1.00  0.310          H  
ATOM  49114  N   ALA C3172     -48.387  -2.296   4.605  1.00  0.200          N  
ATOM  49115  CA  ALA C3172     -48.123  -2.551   6.012  1.00  0.210          C  
ATOM  49116  C   ALA C3172     -47.672  -1.281   6.745  1.00  0.200          C  
ATOM  49117  O   ALA C3172     -47.420  -1.321   7.951  1.00  0.220          O  
ATOM  49118  CB  ALA C3172     -47.049  -3.616   6.146  1.00  0.290          C  
ATOM  49119  H   ALA C3172     -47.651  -2.564   3.948  1.00  0.240          H  
ATOM  49120  HA  ALA C3172     -49.045  -2.900   6.473  1.00  0.250          H  
ATOM  49121 1HB  ALA C3172     -46.861  -3.825   7.196  1.00  0.350          H  
ATOM  49122 2HB  ALA C3172     -47.374  -4.526   5.645  1.00  0.350          H  
ATOM  49123 3HB  ALA C3172     -46.138  -3.257   5.677  1.00  0.350          H  
ATOM  49124  N   ASP C3173     -47.532  -0.166   6.012  1.00  0.180          N  
ATOM  49125  CA  ASP C3173     -47.035   1.121   6.503  1.00  0.170          C  
ATOM  49126  C   ASP C3173     -45.654   0.987   7.171  1.00  0.170          C  
ATOM  49127  O   ASP C3173     -45.414   1.527   8.253  1.00  0.170          O  
ATOM  49128  CB  ASP C3173     -48.036   1.801   7.459  1.00  0.240          C  
ATOM  49129  CG  ASP C3173     -47.809   3.378   7.593  1.00  0.240          C  
ATOM  49130  OD1 ASP C3173     -47.295   3.971   6.641  1.00  0.240          O  
ATOM  49131  OD2 ASP C3173     -48.182   3.949   8.600  1.00  0.240          O  
ATOM  49132  H   ASP C3173     -47.790  -0.179   5.022  1.00  0.220          H  
ATOM  49133  HA  ASP C3173     -46.921   1.775   5.637  1.00  0.200          H  
ATOM  49134 1HB  ASP C3173     -49.050   1.619   7.102  1.00  0.290          H  
ATOM  49135 2HB  ASP C3173     -47.953   1.347   8.449  1.00  0.290          H  
ATOM  49136  N   GLN C3174     -44.748   0.243   6.519  1.00  0.170          N  
ATOM  49137  CA  GLN C3174     -43.376   0.046   6.985  1.00  0.180          C  
ATOM  49138  C   GLN C3174     -42.374   1.002   6.344  1.00  0.150          C  
ATOM  49139  O   GLN C3174     -41.189   0.960   6.660  1.00  0.140          O  
ATOM  49140  CB  GLN C3174     -42.877  -1.359   6.674  1.00  0.250          C  
ATOM  49141  CG  GLN C3174     -43.548  -2.479   7.369  1.00  0.250          C  
ATOM  49142  CD  GLN C3174     -43.050  -3.817   6.818  1.00  0.250          C  
ATOM  49143  OE1 GLN C3174     -43.728  -4.481   6.021  1.00  0.250          O  
ATOM  49144  NE2 GLN C3174     -41.844  -4.207   7.225  1.00  0.250          N  
ATOM  49145  H   GLN C3174     -45.030  -0.178   5.633  1.00  0.200          H  
ATOM  49146  HA  GLN C3174     -43.357   0.204   8.063  1.00  0.220          H  
ATOM  49147 1HB  GLN C3174     -42.942  -1.525   5.629  1.00  0.300          H  
ATOM  49148 2HB  GLN C3174     -41.825  -1.422   6.946  1.00  0.300          H  
ATOM  49149 1HG  GLN C3174     -43.283  -2.425   8.424  1.00  0.300          H  
ATOM  49150 2HG  GLN C3174     -44.619  -2.397   7.247  1.00  0.300          H  
ATOM  49151 1HE2 GLN C3174     -41.453  -5.069   6.903  1.00  0.300          H  
ATOM  49152 2HE2 GLN C3174     -41.302  -3.630   7.886  1.00  0.300          H  
ATOM  49153  N   LEU C3175     -42.786   1.810   5.379  1.00  0.170          N  
ATOM  49154  CA  LEU C3175     -41.775   2.642   4.737  1.00  0.180          C  
ATOM  49155  C   LEU C3175     -41.477   3.945   5.416  1.00  0.290          C  
ATOM  49156  O   LEU C3175     -42.362   4.648   5.900  1.00  0.400          O  
ATOM  49157  CB  LEU C3175     -42.147   2.994   3.285  1.00  0.250          C  
ATOM  49158  CG  LEU C3175     -42.200   1.866   2.254  1.00  0.250          C  
ATOM  49159  CD1 LEU C3175     -42.724   2.420   0.952  1.00  0.250          C  
ATOM  49160  CD2 LEU C3175     -40.797   1.330   2.024  1.00  0.250          C  
ATOM  49161  H   LEU C3175     -43.765   1.871   5.127  1.00  0.200          H  
ATOM  49162  HA  LEU C3175     -40.843   2.086   4.733  1.00  0.220          H  
ATOM  49163 1HB  LEU C3175     -43.127   3.469   3.301  1.00  0.300          H  
ATOM  49164 2HB  LEU C3175     -41.429   3.742   2.928  1.00  0.300          H  
ATOM  49165  HG  LEU C3175     -42.862   1.074   2.600  1.00  0.300          H  
ATOM  49166 1HD1 LEU C3175     -42.752   1.631   0.208  1.00  0.300          H  
ATOM  49167 2HD1 LEU C3175     -43.721   2.819   1.111  1.00  0.300          H  
ATOM  49168 3HD1 LEU C3175     -42.070   3.218   0.604  1.00  0.300          H  
ATOM  49169 1HD2 LEU C3175     -40.823   0.536   1.276  1.00  0.300          H  
ATOM  49170 2HD2 LEU C3175     -40.167   2.141   1.670  1.00  0.300          H  
ATOM  49171 3HD2 LEU C3175     -40.395   0.946   2.939  1.00  0.300          H  
ATOM  49172  N   THR C3176     -40.209   4.298   5.360  1.00  0.280          N  
ATOM  49173  CA  THR C3176     -39.768   5.611   5.738  1.00  0.330          C  
ATOM  49174  C   THR C3176     -39.076   6.203   4.515  1.00  0.360          C  
ATOM  49175  O   THR C3176     -38.145   5.597   3.981  1.00  0.440          O  
ATOM  49176  CB  THR C3176     -38.840   5.587   6.963  1.00  0.440          C  
ATOM  49177  OG1 THR C3176     -39.552   5.050   8.081  1.00  0.440          O  
ATOM  49178  CG2 THR C3176     -38.361   6.985   7.293  1.00  0.440          C  
ATOM  49179  H   THR C3176     -39.524   3.610   5.035  1.00  0.340          H  
ATOM  49180  HA  THR C3176     -40.636   6.196   6.010  1.00  0.400          H  
ATOM  49181  HB  THR C3176     -37.993   4.956   6.757  1.00  0.530          H  
ATOM  49182  HG1 THR C3176     -39.743   4.120   7.918  1.00  0.530          H  
ATOM  49183 1HG2 THR C3176     -37.711   6.943   8.164  1.00  0.530          H  
ATOM  49184 2HG2 THR C3176     -37.806   7.399   6.452  1.00  0.530          H  
ATOM  49185 3HG2 THR C3176     -39.217   7.619   7.511  1.00  0.530          H  
ATOM  49186  N   PRO C3177     -39.527   7.369   4.038  1.00  0.340          N  
ATOM  49187  CA  PRO C3177     -40.656   8.188   4.462  1.00  0.270          C  
ATOM  49188  C   PRO C3177     -41.988   7.555   4.085  1.00  0.240          C  
ATOM  49189  O   PRO C3177     -42.060   6.796   3.119  1.00  0.320          O  
ATOM  49190  CB  PRO C3177     -40.449   9.480   3.665  1.00  0.410          C  
ATOM  49191  CG  PRO C3177     -39.709   9.041   2.418  1.00  0.410          C  
ATOM  49192  CD  PRO C3177     -38.804   7.910   2.877  1.00  0.410          C  
ATOM  49193  HA  PRO C3177     -40.602   8.393   5.541  1.00  0.320          H  
ATOM  49194 1HB  PRO C3177     -41.431   9.937   3.429  1.00  0.490          H  
ATOM  49195 2HB  PRO C3177     -39.889  10.213   4.262  1.00  0.490          H  
ATOM  49196 1HG  PRO C3177     -40.431   8.718   1.646  1.00  0.490          H  
ATOM  49197 2HG  PRO C3177     -39.150   9.892   1.984  1.00  0.490          H  
ATOM  49198 1HD  PRO C3177     -38.728   7.148   2.091  1.00  0.490          H  
ATOM  49199 2HD  PRO C3177     -37.808   8.285   3.173  1.00  0.490          H  
ATOM  49200  N   THR C3178     -43.029   7.919   4.816  1.00  0.260          N  
ATOM  49201  CA  THR C3178     -44.388   7.506   4.493  1.00  0.330          C  
ATOM  49202  C   THR C3178     -45.123   8.785   4.184  1.00  0.150          C  
ATOM  49203  O   THR C3178     -44.813   9.822   4.772  1.00  0.330          O  
ATOM  49204  CB  THR C3178     -45.073   6.732   5.656  1.00  0.430          C  
ATOM  49205  OG1 THR C3178     -46.372   6.264   5.238  1.00  0.430          O  
ATOM  49206  CG2 THR C3178     -45.246   7.630   6.880  1.00  0.430          C  
ATOM  49207  H   THR C3178     -42.889   8.527   5.608  1.00  0.310          H  
ATOM  49208  HA  THR C3178     -44.385   6.878   3.602  1.00  0.400          H  
ATOM  49209  HB  THR C3178     -44.464   5.878   5.923  1.00  0.520          H  
ATOM  49210  HG1 THR C3178     -46.691   5.532   5.857  1.00  0.520          H  
ATOM  49211 1HG2 THR C3178     -45.722   7.051   7.673  1.00  0.520          H  
ATOM  49212 2HG2 THR C3178     -44.275   7.978   7.218  1.00  0.520          H  
ATOM  49213 3HG2 THR C3178     -45.875   8.482   6.638  1.00  0.520          H  
ATOM  49214  N   TRP C3179     -46.086   8.737   3.286  1.00  0.170          N  
ATOM  49215  CA  TRP C3179     -46.799   9.956   2.937  1.00  0.250          C  
ATOM  49216  C   TRP C3179     -48.236   9.903   3.399  1.00  0.320          C  
ATOM  49217  O   TRP C3179     -48.821   8.824   3.510  1.00  0.350          O  
ATOM  49218  CB  TRP C3179     -46.755  10.220   1.438  1.00  0.320          C  
ATOM  49219  CG  TRP C3179     -45.397  10.511   0.873  1.00  0.320          C  
ATOM  49220  CD1 TRP C3179     -44.781  11.722   0.843  1.00  0.320          C  
ATOM  49221  CD2 TRP C3179     -44.514   9.597   0.171  1.00  0.320          C  
ATOM  49222  NE1 TRP C3179     -43.578  11.626   0.192  1.00  0.320          N  
ATOM  49223  CE2 TRP C3179     -43.396  10.340  -0.227  1.00  0.320          C  
ATOM  49224  CE3 TRP C3179     -44.586   8.236  -0.159  1.00  0.320          C  
ATOM  49225  CZ2 TRP C3179     -42.345   9.771  -0.936  1.00  0.320          C  
ATOM  49226  CZ3 TRP C3179     -43.536   7.662  -0.874  1.00  0.320          C  
ATOM  49227  CH2 TRP C3179     -42.442   8.408  -1.252  1.00  0.320          C  
ATOM  49228  H   TRP C3179     -46.321   7.854   2.856  1.00  0.200          H  
ATOM  49229  HA  TRP C3179     -46.323  10.802   3.434  1.00  0.300          H  
ATOM  49230 1HB  TRP C3179     -47.144   9.364   0.923  1.00  0.380          H  
ATOM  49231 2HB  TRP C3179     -47.407  11.050   1.211  1.00  0.380          H  
ATOM  49232  HD1 TRP C3179     -45.188  12.640   1.268  1.00  0.380          H  
ATOM  49233  HE1 TRP C3179     -42.928  12.398   0.035  1.00  0.380          H  
ATOM  49234  HE3 TRP C3179     -45.445   7.636   0.133  1.00  0.380          H  
ATOM  49235  HZ2 TRP C3179     -41.471  10.359  -1.246  1.00  0.380          H  
ATOM  49236  HZ3 TRP C3179     -43.602   6.605  -1.125  1.00  0.380          H  
ATOM  49237  HH2 TRP C3179     -41.639   7.928  -1.809  1.00  0.380          H  
ATOM  49238  N   ARG C3180     -48.814  11.075   3.675  1.00  0.370          N  
ATOM  49239  CA  ARG C3180     -50.218  11.110   4.086  1.00  0.430          C  
ATOM  49240  C   ARG C3180     -51.187  10.702   2.985  1.00  0.440          C  
ATOM  49241  O   ARG C3180     -52.153   9.982   3.245  1.00  0.440          O  
ATOM  49242  CB  ARG C3180     -50.618  12.493   4.554  1.00  0.580          C  
ATOM  49243  CG  ARG C3180     -49.991  12.979   5.829  1.00  0.580          C  
ATOM  49244  CD  ARG C3180     -50.342  12.167   7.037  1.00  0.580          C  
ATOM  49245  NE  ARG C3180     -51.780  12.225   7.379  1.00  0.580          N  
ATOM  49246  CZ  ARG C3180     -52.429  11.322   8.131  1.00  0.580          C  
ATOM  49247  NH1 ARG C3180     -51.810  10.269   8.638  1.00  0.580          N  
ATOM  49248  NH2 ARG C3180     -53.709  11.518   8.350  1.00  0.580          N  
ATOM  49249  H   ARG C3180     -48.259  11.938   3.587  1.00  0.440          H  
ATOM  49250  HA  ARG C3180     -50.347  10.400   4.896  1.00  0.520          H  
ATOM  49251 1HB  ARG C3180     -50.353  13.209   3.785  1.00  0.690          H  
ATOM  49252 2HB  ARG C3180     -51.699  12.536   4.675  1.00  0.690          H  
ATOM  49253 1HG  ARG C3180     -48.905  13.015   5.725  1.00  0.690          H  
ATOM  49254 2HG  ARG C3180     -50.368  13.954   5.977  1.00  0.690          H  
ATOM  49255 1HD  ARG C3180     -50.057  11.140   6.899  1.00  0.690          H  
ATOM  49256 2HD  ARG C3180     -49.788  12.557   7.875  1.00  0.690          H  
ATOM  49257  HE  ARG C3180     -52.353  13.015   7.046  1.00  0.690          H  
ATOM  49258 1HH1 ARG C3180     -50.827  10.124   8.468  1.00  0.690          H  
ATOM  49259 2HH1 ARG C3180     -52.322   9.603   9.201  1.00  0.690          H  
ATOM  49260 1HH2 ARG C3180     -54.144  12.352   7.940  1.00  0.690          H  
ATOM  49261 2HH2 ARG C3180     -54.245  10.870   8.907  1.00  0.690          H  
ATOM  49262  N   VAL C3181     -50.944  11.157   1.760  1.00  0.450          N  
ATOM  49263  CA  VAL C3181     -51.814  10.806   0.647  1.00  0.460          C  
ATOM  49264  C   VAL C3181     -51.069   9.952  -0.367  1.00  0.480          C  
ATOM  49265  O   VAL C3181     -50.323  10.461  -1.204  1.00  0.730          O  
ATOM  49266  CB  VAL C3181     -52.353  12.089  -0.021  1.00  0.640          C  
ATOM  49267  CG1 VAL C3181     -53.255  11.760  -1.201  1.00  0.640          C  
ATOM  49268  CG2 VAL C3181     -53.134  12.887   1.015  1.00  0.640          C  
ATOM  49269  H   VAL C3181     -50.141  11.775   1.599  1.00  0.540          H  
ATOM  49270  HA  VAL C3181     -52.657  10.231   1.028  1.00  0.550          H  
ATOM  49271  HB  VAL C3181     -51.515  12.675  -0.389  1.00  0.770          H  
ATOM  49272 1HG1 VAL C3181     -53.613  12.687  -1.647  1.00  0.770          H  
ATOM  49273 2HG1 VAL C3181     -52.701  11.198  -1.951  1.00  0.770          H  
ATOM  49274 3HG1 VAL C3181     -54.105  11.169  -0.859  1.00  0.770          H  
ATOM  49275 1HG2 VAL C3181     -53.507  13.806   0.567  1.00  0.770          H  
ATOM  49276 2HG2 VAL C3181     -53.970  12.290   1.374  1.00  0.770          H  
ATOM  49277 3HG2 VAL C3181     -52.494  13.132   1.848  1.00  0.770          H  
ATOM  49278  N   TYR C3182     -51.315   8.651  -0.334  1.00  0.250          N  
ATOM  49279  CA  TYR C3182     -50.577   7.749  -1.200  1.00  0.200          C  
ATOM  49280  C   TYR C3182     -51.318   6.441  -1.402  1.00  0.260          C  
ATOM  49281  O   TYR C3182     -51.983   5.946  -0.490  1.00  0.530          O  
ATOM  49282  CB  TYR C3182     -49.187   7.475  -0.597  1.00  0.300          C  
ATOM  49283  CG  TYR C3182     -48.212   6.731  -1.512  1.00  0.300          C  
ATOM  49284  CD1 TYR C3182     -47.454   7.451  -2.430  1.00  0.300          C  
ATOM  49285  CD2 TYR C3182     -48.082   5.343  -1.446  1.00  0.300          C  
ATOM  49286  CE1 TYR C3182     -46.583   6.792  -3.273  1.00  0.300          C  
ATOM  49287  CE2 TYR C3182     -47.209   4.692  -2.294  1.00  0.300          C  
ATOM  49288  CZ  TYR C3182     -46.467   5.410  -3.204  1.00  0.300          C  
ATOM  49289  OH  TYR C3182     -45.599   4.764  -4.050  1.00  0.300          O  
ATOM  49290  H   TYR C3182     -51.972   8.286   0.344  1.00  0.300          H  
ATOM  49291  HA  TYR C3182     -50.462   8.217  -2.178  1.00  0.240          H  
ATOM  49292 1HB  TYR C3182     -48.736   8.420  -0.333  1.00  0.360          H  
ATOM  49293 2HB  TYR C3182     -49.297   6.902   0.323  1.00  0.360          H  
ATOM  49294  HD1 TYR C3182     -47.551   8.535  -2.484  1.00  0.360          H  
ATOM  49295  HD2 TYR C3182     -48.675   4.770  -0.731  1.00  0.360          H  
ATOM  49296  HE1 TYR C3182     -45.991   7.354  -3.992  1.00  0.360          H  
ATOM  49297  HE2 TYR C3182     -47.112   3.616  -2.247  1.00  0.360          H  
ATOM  49298  HH  TYR C3182     -45.293   5.392  -4.714  1.00  0.360          H  
ATOM  49299  N   SER C3183     -51.172   5.874  -2.586  1.00  0.180          N  
ATOM  49300  CA  SER C3183     -51.688   4.560  -2.907  1.00  0.210          C  
ATOM  49301  C   SER C3183     -50.827   4.025  -4.029  1.00  0.170          C  
ATOM  49302  O   SER C3183     -50.157   4.797  -4.717  1.00  0.150          O  
ATOM  49303  CB  SER C3183     -53.144   4.632  -3.324  1.00  0.280          C  
ATOM  49304  OG  SER C3183     -53.288   5.304  -4.544  1.00  0.280          O  
ATOM  49305  H   SER C3183     -50.665   6.363  -3.311  1.00  0.220          H  
ATOM  49306  HA  SER C3183     -51.586   3.906  -2.040  1.00  0.250          H  
ATOM  49307 1HB  SER C3183     -53.549   3.626  -3.410  1.00  0.340          H  
ATOM  49308 2HB  SER C3183     -53.715   5.148  -2.553  1.00  0.340          H  
ATOM  49309  HG  SER C3183     -54.234   5.376  -4.696  1.00  0.340          H  
ATOM  49310  N   THR C3184     -50.867   2.714  -4.261  1.00  0.190          N  
ATOM  49311  CA  THR C3184     -50.090   2.159  -5.359  1.00  0.190          C  
ATOM  49312  C   THR C3184     -50.858   2.199  -6.669  1.00  0.170          C  
ATOM  49313  O   THR C3184     -50.281   2.078  -7.754  1.00  0.150          O  
ATOM  49314  CB  THR C3184     -49.763   0.693  -5.073  1.00  0.270          C  
ATOM  49315  OG1 THR C3184     -51.012  -0.030  -4.985  1.00  0.270          O  
ATOM  49316  CG2 THR C3184     -48.997   0.570  -3.758  1.00  0.270          C  
ATOM  49317  H   THR C3184     -51.414   2.097  -3.677  1.00  0.230          H  
ATOM  49318  HA  THR C3184     -49.178   2.741  -5.467  1.00  0.230          H  
ATOM  49319  HB  THR C3184     -49.163   0.283  -5.887  1.00  0.320          H  
ATOM  49320  HG1 THR C3184     -50.824  -0.981  -4.906  1.00  0.320          H  
ATOM  49321 1HG2 THR C3184     -48.776  -0.480  -3.554  1.00  0.320          H  
ATOM  49322 2HG2 THR C3184     -48.071   1.127  -3.838  1.00  0.320          H  
ATOM  49323 3HG2 THR C3184     -49.592   0.971  -2.944  1.00  0.320          H  
ATOM  49324  N   GLY C3185     -52.188   2.273  -6.562  1.00  0.190          N  
ATOM  49325  CA  GLY C3185     -53.087   2.320  -7.710  1.00  0.160          C  
ATOM  49326  C   GLY C3185     -53.165   0.970  -8.405  1.00  0.190          C  
ATOM  49327  O   GLY C3185     -53.723   0.865  -9.497  1.00  0.190          O  
ATOM  49328  H   GLY C3185     -52.590   2.328  -5.639  1.00  0.230          H  
ATOM  49329 1HA  GLY C3185     -54.081   2.618  -7.379  1.00  0.190          H  
ATOM  49330 2HA  GLY C3185     -52.741   3.078  -8.411  1.00  0.190          H  
ATOM  49331  N   SER C3186     -52.608  -0.050  -7.745  1.00  0.220          N  
ATOM  49332  CA  SER C3186     -52.451  -1.400  -8.262  1.00  0.260          C  
ATOM  49333  C   SER C3186     -51.599  -1.381  -9.533  1.00  0.240          C  
ATOM  49334  O   SER C3186     -51.766  -2.224 -10.417  1.00  0.280          O  
ATOM  49335  CB  SER C3186     -53.798  -2.063  -8.528  1.00  0.350          C  
ATOM  49336  OG  SER C3186     -54.558  -2.184  -7.346  1.00  0.350          O  
ATOM  49337  H   SER C3186     -52.223   0.140  -6.825  1.00  0.260          H  
ATOM  49338  HA  SER C3186     -51.926  -1.994  -7.513  1.00  0.310          H  
ATOM  49339 1HB  SER C3186     -54.357  -1.497  -9.266  1.00  0.420          H  
ATOM  49340 2HB  SER C3186     -53.630  -3.052  -8.949  1.00  0.420          H  
ATOM  49341  HG  SER C3186     -55.382  -2.600  -7.607  1.00  0.420          H  
ATOM  49342  N   ASN C3187     -50.613  -0.470  -9.587  1.00  0.200          N  
ATOM  49343  CA  ASN C3187     -49.719  -0.377 -10.729  1.00  0.200          C  
ATOM  49344  C   ASN C3187     -48.262  -0.505 -10.343  1.00  0.190          C  
ATOM  49345  O   ASN C3187     -47.585   0.500 -10.121  1.00  0.140          O  
ATOM  49346  CB  ASN C3187     -49.900   0.937 -11.466  1.00  0.280          C  
ATOM  49347  CG  ASN C3187     -51.204   1.078 -12.131  1.00  0.280          C  
ATOM  49348  OD1 ASN C3187     -51.478   0.396 -13.130  1.00  0.280          O  
ATOM  49349  ND2 ASN C3187     -52.018   1.956 -11.630  1.00  0.280          N  
ATOM  49350  H   ASN C3187     -50.497   0.219  -8.836  1.00  0.240          H  
ATOM  49351  HA  ASN C3187     -49.942  -1.195 -11.413  1.00  0.240          H  
ATOM  49352 1HB  ASN C3187     -49.796   1.755 -10.755  1.00  0.340          H  
ATOM  49353 2HB  ASN C3187     -49.118   1.048 -12.203  1.00  0.340          H  
ATOM  49354 1HD2 ASN C3187     -52.919   2.093 -12.035  1.00  0.340          H  
ATOM  49355 2HD2 ASN C3187     -51.746   2.489 -10.833  1.00  0.340          H  
ATOM  49356  N   VAL C3188     -47.775  -1.743 -10.219  1.00  0.250          N  
ATOM  49357  CA  VAL C3188     -46.375  -1.947  -9.847  1.00  0.220          C  
ATOM  49358  C   VAL C3188     -45.678  -2.759 -10.927  1.00  0.270          C  
ATOM  49359  O   VAL C3188     -46.146  -3.822 -11.338  1.00  0.370          O  
ATOM  49360  CB  VAL C3188     -46.210  -2.605  -8.447  1.00  0.320          C  
ATOM  49361  CG1 VAL C3188     -46.947  -3.939  -8.359  1.00  0.320          C  
ATOM  49362  CG2 VAL C3188     -44.677  -2.801  -8.141  1.00  0.320          C  
ATOM  49363  H   VAL C3188     -48.376  -2.534 -10.414  1.00  0.300          H  
ATOM  49364  HA  VAL C3188     -45.886  -0.978  -9.795  1.00  0.260          H  
ATOM  49365  HB  VAL C3188     -46.648  -1.941  -7.704  1.00  0.380          H  
ATOM  49366 1HG1 VAL C3188     -46.822  -4.352  -7.357  1.00  0.380          H  
ATOM  49367 2HG1 VAL C3188     -48.004  -3.785  -8.557  1.00  0.380          H  
ATOM  49368 3HG1 VAL C3188     -46.546  -4.645  -9.081  1.00  0.380          H  
ATOM  49369 1HG2 VAL C3188     -44.560  -3.227  -7.146  1.00  0.380          H  
ATOM  49370 2HG2 VAL C3188     -44.228  -3.477  -8.869  1.00  0.380          H  
ATOM  49371 3HG2 VAL C3188     -44.159  -1.846  -8.185  1.00  0.380          H  
ATOM  49372  N   PHE C3189     -44.540  -2.247 -11.351  1.00  0.220          N  
ATOM  49373  CA  PHE C3189     -43.716  -2.834 -12.389  1.00  0.290          C  
ATOM  49374  C   PHE C3189     -42.296  -3.141 -11.919  1.00  0.090          C  
ATOM  49375  O   PHE C3189     -41.594  -2.268 -11.399  1.00  0.140          O  
ATOM  49376  CB  PHE C3189     -43.759  -1.867 -13.595  1.00  0.380          C  
ATOM  49377  CG  PHE C3189     -42.937  -2.177 -14.845  1.00  0.380          C  
ATOM  49378  CD1 PHE C3189     -42.561  -3.461 -15.223  1.00  0.380          C  
ATOM  49379  CD2 PHE C3189     -42.580  -1.123 -15.681  1.00  0.380          C  
ATOM  49380  CE1 PHE C3189     -41.835  -3.666 -16.371  1.00  0.380          C  
ATOM  49381  CE2 PHE C3189     -41.867  -1.337 -16.832  1.00  0.380          C  
ATOM  49382  CZ  PHE C3189     -41.491  -2.609 -17.171  1.00  0.380          C  
ATOM  49383  H   PHE C3189     -44.279  -1.340 -10.953  1.00  0.260          H  
ATOM  49384  HA  PHE C3189     -44.180  -3.773 -12.689  1.00  0.350          H  
ATOM  49385 1HB  PHE C3189     -44.799  -1.777 -13.914  1.00  0.450          H  
ATOM  49386 2HB  PHE C3189     -43.468  -0.879 -13.246  1.00  0.450          H  
ATOM  49387  HD1 PHE C3189     -42.828  -4.312 -14.617  1.00  0.450          H  
ATOM  49388  HD2 PHE C3189     -42.882  -0.116 -15.411  1.00  0.450          H  
ATOM  49389  HE1 PHE C3189     -41.537  -4.677 -16.648  1.00  0.450          H  
ATOM  49390  HE2 PHE C3189     -41.597  -0.507 -17.477  1.00  0.450          H  
ATOM  49391  HZ  PHE C3189     -40.923  -2.782 -18.081  1.00  0.450          H  
ATOM  49392  N   GLN C3190     -41.890  -4.406 -12.041  1.00  0.150          N  
ATOM  49393  CA  GLN C3190     -40.533  -4.778 -11.657  1.00  0.100          C  
ATOM  49394  C   GLN C3190     -39.614  -4.505 -12.826  1.00  0.150          C  
ATOM  49395  O   GLN C3190     -39.768  -5.102 -13.895  1.00  0.250          O  
ATOM  49396  CB  GLN C3190     -40.418  -6.269 -11.296  1.00  0.160          C  
ATOM  49397  CG  GLN C3190     -38.982  -6.725 -10.870  1.00  0.160          C  
ATOM  49398  CD  GLN C3190     -38.560  -6.237  -9.469  1.00  0.160          C  
ATOM  49399  OE1 GLN C3190     -39.129  -6.752  -8.482  1.00  0.160          O  
ATOM  49400  NE2 GLN C3190     -37.615  -5.291  -9.376  1.00  0.160          N  
ATOM  49401  H   GLN C3190     -42.515  -5.097 -12.432  1.00  0.180          H  
ATOM  49402  HA  GLN C3190     -40.200  -4.156 -10.829  1.00  0.120          H  
ATOM  49403 1HB  GLN C3190     -41.092  -6.494 -10.470  1.00  0.190          H  
ATOM  49404 2HB  GLN C3190     -40.725  -6.875 -12.146  1.00  0.190          H  
ATOM  49405 1HG  GLN C3190     -38.954  -7.811 -10.869  1.00  0.190          H  
ATOM  49406 2HG  GLN C3190     -38.252  -6.342 -11.586  1.00  0.190          H  
ATOM  49407 1HE2 GLN C3190     -37.313  -4.953  -8.445  1.00  0.190          H  
ATOM  49408 2HE2 GLN C3190     -37.186  -4.884 -10.232  1.00  0.190          H  
ATOM  49409  N   THR C3191     -38.638  -3.641 -12.609  1.00  0.140          N  
ATOM  49410  CA  THR C3191     -37.700  -3.266 -13.633  1.00  0.200          C  
ATOM  49411  C   THR C3191     -36.319  -3.617 -13.102  1.00  0.200          C  
ATOM  49412  O   THR C3191     -36.168  -4.024 -11.941  1.00  0.280          O  
ATOM  49413  CB  THR C3191     -37.768  -1.746 -13.922  1.00  0.260          C  
ATOM  49414  OG1 THR C3191     -37.219  -1.014 -12.824  1.00  0.260          O  
ATOM  49415  CG2 THR C3191     -39.247  -1.312 -14.075  1.00  0.260          C  
ATOM  49416  H   THR C3191     -38.559  -3.155 -11.710  1.00  0.170          H  
ATOM  49417  HA  THR C3191     -37.894  -3.833 -14.543  1.00  0.240          H  
ATOM  49418  HB  THR C3191     -37.215  -1.521 -14.812  1.00  0.310          H  
ATOM  49419  HG1 THR C3191     -37.220  -0.078 -13.051  1.00  0.310          H  
ATOM  49420 1HG2 THR C3191     -39.303  -0.245 -14.277  1.00  0.310          H  
ATOM  49421 2HG2 THR C3191     -39.694  -1.860 -14.888  1.00  0.310          H  
ATOM  49422 3HG2 THR C3191     -39.793  -1.527 -13.159  1.00  0.310          H  
ATOM  49423  N   ARG C3192     -35.290  -3.505 -13.944  1.00  0.180          N  
ATOM  49424  CA  ARG C3192     -33.947  -3.747 -13.426  1.00  0.180          C  
ATOM  49425  C   ARG C3192     -33.539  -2.573 -12.527  1.00  0.140          C  
ATOM  49426  O   ARG C3192     -32.762  -2.737 -11.590  1.00  0.220          O  
ATOM  49427  CB  ARG C3192     -32.944  -3.978 -14.538  1.00  0.250          C  
ATOM  49428  CG  ARG C3192     -33.151  -5.310 -15.304  1.00  0.250          C  
ATOM  49429  CD  ARG C3192     -32.143  -5.511 -16.375  1.00  0.250          C  
ATOM  49430  NE  ARG C3192     -32.402  -6.715 -17.193  1.00  0.250          N  
ATOM  49431  CZ  ARG C3192     -31.785  -6.980 -18.377  1.00  0.250          C  
ATOM  49432  NH1 ARG C3192     -30.877  -6.143 -18.865  1.00  0.250          N  
ATOM  49433  NH2 ARG C3192     -32.092  -8.080 -19.054  1.00  0.250          N  
ATOM  49434  H   ARG C3192     -35.457  -3.227 -14.901  1.00  0.220          H  
ATOM  49435  HA  ARG C3192     -33.967  -4.650 -12.813  1.00  0.220          H  
ATOM  49436 1HB  ARG C3192     -33.005  -3.167 -15.238  1.00  0.300          H  
ATOM  49437 2HB  ARG C3192     -31.935  -3.980 -14.123  1.00  0.300          H  
ATOM  49438 1HG  ARG C3192     -33.074  -6.145 -14.606  1.00  0.300          H  
ATOM  49439 2HG  ARG C3192     -34.138  -5.318 -15.764  1.00  0.300          H  
ATOM  49440 1HD  ARG C3192     -32.135  -4.660 -17.021  1.00  0.300          H  
ATOM  49441 2HD  ARG C3192     -31.163  -5.622 -15.914  1.00  0.300          H  
ATOM  49442  HE  ARG C3192     -33.099  -7.419 -16.850  1.00  0.300          H  
ATOM  49443 1HH1 ARG C3192     -30.624  -5.314 -18.357  1.00  0.300          H  
ATOM  49444 2HH1 ARG C3192     -30.423  -6.349 -19.745  1.00  0.300          H  
ATOM  49445 1HH2 ARG C3192     -32.806  -8.744 -18.681  1.00  0.300          H  
ATOM  49446 2HH2 ARG C3192     -31.641  -8.285 -19.930  1.00  0.300          H  
ATOM  49447  N   ALA C3193     -34.044  -1.372 -12.850  1.00  0.080          N  
ATOM  49448  CA  ALA C3193     -33.785  -0.163 -12.070  1.00  0.070          C  
ATOM  49449  C   ALA C3193     -34.351  -0.261 -10.647  1.00  0.090          C  
ATOM  49450  O   ALA C3193     -33.740   0.260  -9.707  1.00  0.320          O  
ATOM  49451  CB  ALA C3193     -34.370   1.053 -12.782  1.00  0.100          C  
ATOM  49452  H   ALA C3193     -34.626  -1.305 -13.671  1.00  0.100          H  
ATOM  49453  HA  ALA C3193     -32.708  -0.039 -11.981  1.00  0.080          H  
ATOM  49454 1HB  ALA C3193     -34.142   1.951 -12.212  1.00  0.120          H  
ATOM  49455 2HB  ALA C3193     -33.935   1.142 -13.779  1.00  0.120          H  
ATOM  49456 3HB  ALA C3193     -35.441   0.949 -12.868  1.00  0.120          H  
ATOM  49457  N   GLY C3194     -35.521  -0.901 -10.504  1.00  0.120          N  
ATOM  49458  CA  GLY C3194     -36.214  -1.024  -9.221  1.00  0.080          C  
ATOM  49459  C   GLY C3194     -37.727  -1.207  -9.405  1.00  0.060          C  
ATOM  49460  O   GLY C3194     -38.182  -1.805 -10.381  1.00  0.070          O  
ATOM  49461  H   GLY C3194     -35.968  -1.292 -11.331  1.00  0.140          H  
ATOM  49462 1HA  GLY C3194     -35.809  -1.869  -8.664  1.00  0.100          H  
ATOM  49463 2HA  GLY C3194     -36.025  -0.132  -8.643  1.00  0.100          H  
ATOM  49464  N   CYS C3195     -38.506  -0.786  -8.414  1.00  0.050          N  
ATOM  49465  CA  CYS C3195     -39.955  -0.939  -8.495  1.00  0.050          C  
ATOM  49466  C   CYS C3195     -40.626   0.349  -8.872  1.00  0.060          C  
ATOM  49467  O   CYS C3195     -40.533   1.353  -8.163  1.00  0.060          O  
ATOM  49468  CB  CYS C3195     -40.528  -1.456  -7.191  1.00  0.070          C  
ATOM  49469  SG  CYS C3195     -39.947  -3.042  -6.871  1.00  0.070          S  
ATOM  49470  H   CYS C3195     -38.065  -0.321  -7.621  1.00  0.060          H  
ATOM  49471  HA  CYS C3195     -40.180  -1.662  -9.278  1.00  0.060          H  
ATOM  49472 1HB  CYS C3195     -40.243  -0.817  -6.373  1.00  0.080          H  
ATOM  49473 2HB  CYS C3195     -41.617  -1.478  -7.241  1.00  0.080          H  
ATOM  49474  N   LEU C3196     -41.298   0.331 -10.003  1.00  0.060          N  
ATOM  49475  CA  LEU C3196     -41.958   1.524 -10.476  1.00  0.070          C  
ATOM  49476  C   LEU C3196     -43.430   1.464 -10.138  1.00  0.090          C  
ATOM  49477  O   LEU C3196     -44.144   0.539 -10.536  1.00  0.090          O  
ATOM  49478  CB  LEU C3196     -41.681   1.721 -11.979  1.00  0.090          C  
ATOM  49479  CG  LEU C3196     -42.398   2.897 -12.687  1.00  0.090          C  
ATOM  49480  CD1 LEU C3196     -41.999   4.227 -12.062  1.00  0.090          C  
ATOM  49481  CD2 LEU C3196     -41.985   2.896 -14.178  1.00  0.090          C  
ATOM  49482  H   LEU C3196     -41.337  -0.543 -10.542  1.00  0.070          H  
ATOM  49483  HA  LEU C3196     -41.539   2.376  -9.949  1.00  0.080          H  
ATOM  49484 1HB  LEU C3196     -40.615   1.868 -12.105  1.00  0.110          H  
ATOM  49485 2HB  LEU C3196     -41.949   0.802 -12.496  1.00  0.110          H  
ATOM  49486  HG  LEU C3196     -43.478   2.779 -12.594  1.00  0.110          H  
ATOM  49487 1HD1 LEU C3196     -42.519   5.016 -12.594  1.00  0.110          H  
ATOM  49488 2HD1 LEU C3196     -42.282   4.268 -11.014  1.00  0.110          H  
ATOM  49489 3HD1 LEU C3196     -40.924   4.363 -12.152  1.00  0.110          H  
ATOM  49490 1HD2 LEU C3196     -42.481   3.719 -14.698  1.00  0.110          H  
ATOM  49491 2HD2 LEU C3196     -40.903   3.021 -14.259  1.00  0.110          H  
ATOM  49492 3HD2 LEU C3196     -42.272   1.956 -14.631  1.00  0.110          H  
ATOM  49493  N   ILE C3197     -43.875   2.425  -9.331  1.00  0.100          N  
ATOM  49494  CA  ILE C3197     -45.248   2.455  -8.875  1.00  0.120          C  
ATOM  49495  C   ILE C3197     -46.049   3.686  -9.328  1.00  0.140          C  
ATOM  49496  O   ILE C3197     -45.639   4.842  -9.174  1.00  0.120          O  
ATOM  49497  CB  ILE C3197     -45.314   2.227  -7.341  1.00  0.160          C  
ATOM  49498  CG1 ILE C3197     -44.732   0.790  -7.047  1.00  0.160          C  
ATOM  49499  CG2 ILE C3197     -46.744   2.370  -6.810  1.00  0.160          C  
ATOM  49500  CD1 ILE C3197     -44.560   0.393  -5.605  1.00  0.160          C  
ATOM  49501  H   ILE C3197     -43.224   3.147  -9.006  1.00  0.120          H  
ATOM  49502  HA  ILE C3197     -45.736   1.596  -9.306  1.00  0.140          H  
ATOM  49503  HB  ILE C3197     -44.668   2.953  -6.848  1.00  0.190          H  
ATOM  49504 1HG1 ILE C3197     -45.382   0.081  -7.523  1.00  0.190          H  
ATOM  49505 2HG1 ILE C3197     -43.750   0.721  -7.502  1.00  0.190          H  
ATOM  49506 1HG2 ILE C3197     -46.756   2.210  -5.740  1.00  0.190          H  
ATOM  49507 2HG2 ILE C3197     -47.122   3.373  -7.011  1.00  0.190          H  
ATOM  49508 3HG2 ILE C3197     -47.394   1.636  -7.300  1.00  0.190          H  
ATOM  49509 1HD1 ILE C3197     -44.147  -0.616  -5.562  1.00  0.190          H  
ATOM  49510 2HD1 ILE C3197     -43.889   1.071  -5.114  1.00  0.190          H  
ATOM  49511 3HD1 ILE C3197     -45.516   0.403  -5.100  1.00  0.190          H  
ATOM  49512  N   GLY C3198     -47.223   3.404  -9.897  1.00  0.170          N  
ATOM  49513  CA  GLY C3198     -48.172   4.406 -10.387  1.00  0.190          C  
ATOM  49514  C   GLY C3198     -48.192   4.586 -11.908  1.00  0.210          C  
ATOM  49515  O   GLY C3198     -49.121   5.195 -12.442  1.00  0.210          O  
ATOM  49516  H   GLY C3198     -47.459   2.407  -9.991  1.00  0.200          H  
ATOM  49517 1HA  GLY C3198     -49.171   4.127 -10.047  1.00  0.230          H  
ATOM  49518 2HA  GLY C3198     -47.948   5.363  -9.917  1.00  0.230          H  
ATOM  49519  N   ALA C3199     -47.178   4.075 -12.598  1.00  0.230          N  
ATOM  49520  CA  ALA C3199     -47.130   4.157 -14.055  1.00  0.250          C  
ATOM  49521  C   ALA C3199     -47.862   2.951 -14.642  1.00  0.310          C  
ATOM  49522  O   ALA C3199     -47.774   1.846 -14.107  1.00  0.340          O  
ATOM  49523  CB  ALA C3199     -45.694   4.206 -14.559  1.00  0.340          C  
ATOM  49524  H   ALA C3199     -46.447   3.600 -12.090  1.00  0.280          H  
ATOM  49525  HA  ALA C3199     -47.651   5.062 -14.367  1.00  0.300          H  
ATOM  49526 1HB  ALA C3199     -45.701   4.275 -15.649  1.00  0.410          H  
ATOM  49527 2HB  ALA C3199     -45.188   5.074 -14.142  1.00  0.410          H  
ATOM  49528 3HB  ALA C3199     -45.178   3.302 -14.256  1.00  0.410          H  
ATOM  49529  N   GLU C3200     -48.534   3.141 -15.763  1.00  0.360          N  
ATOM  49530  CA  GLU C3200     -49.201   2.028 -16.439  1.00  0.450          C  
ATOM  49531  C   GLU C3200     -48.154   1.326 -17.288  1.00  0.370          C  
ATOM  49532  O   GLU C3200     -47.140   1.926 -17.619  1.00  0.500          O  
ATOM  49533  CB  GLU C3200     -50.335   2.515 -17.317  1.00  0.590          C  
ATOM  49534  CG  GLU C3200     -51.424   3.289 -16.584  1.00  0.590          C  
ATOM  49535  CD  GLU C3200     -52.512   3.774 -17.505  1.00  0.590          C  
ATOM  49536  OE1 GLU C3200     -52.516   3.370 -18.644  1.00  0.590          O  
ATOM  49537  OE2 GLU C3200     -53.314   4.587 -17.081  1.00  0.590          O  
ATOM  49538  H   GLU C3200     -48.578   4.092 -16.143  1.00  0.430          H  
ATOM  49539  HA  GLU C3200     -49.588   1.330 -15.694  1.00  0.540          H  
ATOM  49540 1HB  GLU C3200     -49.934   3.104 -18.074  1.00  0.710          H  
ATOM  49541 2HB  GLU C3200     -50.808   1.658 -17.796  1.00  0.710          H  
ATOM  49542 1HG  GLU C3200     -51.859   2.650 -15.814  1.00  0.710          H  
ATOM  49543 2HG  GLU C3200     -50.967   4.148 -16.089  1.00  0.710          H  
ATOM  49544  N   HIS C3201     -48.353   0.071 -17.657  1.00  0.360          N  
ATOM  49545  CA  HIS C3201     -47.333  -0.574 -18.497  1.00  0.430          C  
ATOM  49546  C   HIS C3201     -47.845  -0.953 -19.888  1.00  0.480          C  
ATOM  49547  O   HIS C3201     -48.861  -1.644 -20.020  1.00  0.650          O  
ATOM  49548  CB  HIS C3201     -46.753  -1.811 -17.791  1.00  0.570          C  
ATOM  49549  CG  HIS C3201     -45.615  -2.493 -18.537  1.00  0.570          C  
ATOM  49550  ND1 HIS C3201     -45.352  -3.842 -18.410  1.00  0.570          N  
ATOM  49551  CD2 HIS C3201     -44.670  -2.009 -19.386  1.00  0.570          C  
ATOM  49552  CE1 HIS C3201     -44.310  -4.156 -19.159  1.00  0.570          C  
ATOM  49553  NE2 HIS C3201     -43.883  -3.065 -19.760  1.00  0.570          N  
ATOM  49554  H   HIS C3201     -49.187  -0.429 -17.374  1.00  0.430          H  
ATOM  49555  HA  HIS C3201     -46.506   0.115 -18.658  1.00  0.520          H  
ATOM  49556 1HB  HIS C3201     -46.379  -1.519 -16.808  1.00  0.690          H  
ATOM  49557 2HB  HIS C3201     -47.543  -2.544 -17.638  1.00  0.690          H  
ATOM  49558  HD2 HIS C3201     -44.552  -0.980 -19.720  1.00  0.690          H  
ATOM  49559  HE1 HIS C3201     -43.877  -5.149 -19.261  1.00  0.690          H  
ATOM  49560  HE2 HIS C3201     -43.100  -3.005 -20.394  1.00  0.690          H  
ATOM  49561  N   VAL C3202     -47.159  -0.460 -20.928  1.00  0.400          N  
ATOM  49562  CA  VAL C3202     -47.526  -0.784 -22.308  1.00  0.570          C  
ATOM  49563  C   VAL C3202     -46.364  -1.575 -22.905  1.00  0.650          C  
ATOM  49564  O   VAL C3202     -45.204  -1.249 -22.677  1.00  0.600          O  
ATOM  49565  CB  VAL C3202     -47.814   0.479 -23.166  1.00  0.730          C  
ATOM  49566  CG1 VAL C3202     -46.561   1.304 -23.368  1.00  0.730          C  
ATOM  49567  CG2 VAL C3202     -48.432   0.091 -24.515  1.00  0.730          C  
ATOM  49568  H   VAL C3202     -46.348   0.144 -20.741  1.00  0.480          H  
ATOM  49569  HA  VAL C3202     -48.415  -1.413 -22.307  1.00  0.680          H  
ATOM  49570  HB  VAL C3202     -48.517   1.101 -22.614  1.00  0.880          H  
ATOM  49571 1HG1 VAL C3202     -46.812   2.201 -23.921  1.00  0.880          H  
ATOM  49572 2HG1 VAL C3202     -46.169   1.573 -22.415  1.00  0.880          H  
ATOM  49573 3HG1 VAL C3202     -45.807   0.748 -23.925  1.00  0.880          H  
ATOM  49574 1HG2 VAL C3202     -48.656   0.996 -25.080  1.00  0.880          H  
ATOM  49575 2HG2 VAL C3202     -47.764  -0.513 -25.084  1.00  0.880          H  
ATOM  49576 3HG2 VAL C3202     -49.355  -0.464 -24.346  1.00  0.880          H  
ATOM  49577  N   ASN C3203     -46.670  -2.608 -23.678  1.00  0.880          N  
ATOM  49578  CA  ASN C3203     -45.653  -3.472 -24.281  1.00  1.070          C  
ATOM  49579  C   ASN C3203     -44.984  -2.933 -25.550  1.00  1.140          C  
ATOM  49580  O   ASN C3203     -44.072  -3.561 -26.104  1.00  1.910          O  
ATOM  49581  CB  ASN C3203     -46.310  -4.783 -24.610  1.00  1.420          C  
ATOM  49582  CG  ASN C3203     -47.412  -4.536 -25.591  1.00  1.420          C  
ATOM  49583  OD1 ASN C3203     -48.192  -3.584 -25.382  1.00  1.420          O  
ATOM  49584  ND2 ASN C3203     -47.498  -5.324 -26.626  1.00  1.420          N  
ATOM  49585  H   ASN C3203     -47.650  -2.821 -23.857  1.00  1.060          H  
ATOM  49586  HA  ASN C3203     -44.866  -3.632 -23.542  1.00  1.280          H  
ATOM  49587 1HB  ASN C3203     -45.582  -5.468 -25.044  1.00  1.710          H  
ATOM  49588 2HB  ASN C3203     -46.714  -5.241 -23.708  1.00  1.710          H  
ATOM  49589 1HD2 ASN C3203     -48.217  -5.179 -27.307  1.00  1.710          H  
ATOM  49590 2HD2 ASN C3203     -46.839  -6.066 -26.746  1.00  1.710          H  
ATOM  49591  N   ASN C3204     -45.422  -1.775 -25.980  1.00  0.410          N  
ATOM  49592  CA  ASN C3204     -44.953  -1.124 -27.184  1.00  0.500          C  
ATOM  49593  C   ASN C3204     -43.679  -0.340 -26.938  1.00  0.340          C  
ATOM  49594  O   ASN C3204     -43.178  -0.271 -25.802  1.00  0.230          O  
ATOM  49595  CB  ASN C3204     -46.023  -0.203 -27.712  1.00  0.660          C  
ATOM  49596  CG  ASN C3204     -47.238  -0.924 -28.148  1.00  0.660          C  
ATOM  49597  OD1 ASN C3204     -47.210  -2.085 -28.577  1.00  0.660          O  
ATOM  49598  ND2 ASN C3204     -48.338  -0.236 -28.058  1.00  0.660          N  
ATOM  49599  H   ASN C3204     -46.146  -1.339 -25.432  1.00  0.490          H  
ATOM  49600  HA  ASN C3204     -44.731  -1.888 -27.930  1.00  0.600          H  
ATOM  49601 1HB  ASN C3204     -46.307   0.485 -26.925  1.00  0.800          H  
ATOM  49602 2HB  ASN C3204     -45.644   0.390 -28.543  1.00  0.800          H  
ATOM  49603 1HD2 ASN C3204     -49.209  -0.642 -28.336  1.00  0.800          H  
ATOM  49604 2HD2 ASN C3204     -48.303   0.716 -27.722  1.00  0.800          H  
ATOM  49605  N   SER C3205     -43.171   0.281 -28.005  1.00  0.360          N  
ATOM  49606  CA  SER C3205     -41.976   1.089 -27.898  1.00  0.340          C  
ATOM  49607  C   SER C3205     -42.172   2.444 -28.556  1.00  0.350          C  
ATOM  49608  O   SER C3205     -42.927   2.585 -29.524  1.00  0.330          O  
ATOM  49609  CB  SER C3205     -40.798   0.369 -28.539  1.00  0.480          C  
ATOM  49610  OG  SER C3205     -41.013   0.179 -29.912  1.00  0.480          O  
ATOM  49611  H   SER C3205     -43.606   0.185 -28.911  1.00  0.430          H  
ATOM  49612  HA  SER C3205     -41.790   1.248 -26.848  1.00  0.410          H  
ATOM  49613 1HB  SER C3205     -39.891   0.950 -28.382  1.00  0.580          H  
ATOM  49614 2HB  SER C3205     -40.653  -0.592 -28.059  1.00  0.580          H  
ATOM  49615  HG  SER C3205     -40.208  -0.215 -30.253  1.00  0.580          H  
ATOM  49616  N   TYR C3206     -41.474   3.443 -28.021  1.00  0.430          N  
ATOM  49617  CA  TYR C3206     -41.584   4.809 -28.536  1.00  0.470          C  
ATOM  49618  C   TYR C3206     -40.290   5.592 -28.295  1.00  0.430          C  
ATOM  49619  O   TYR C3206     -39.333   5.070 -27.716  1.00  0.450          O  
ATOM  49620  CB  TYR C3206     -42.746   5.550 -27.830  1.00  0.640          C  
ATOM  49621  CG  TYR C3206     -44.121   4.839 -27.849  1.00  0.640          C  
ATOM  49622  CD1 TYR C3206     -44.454   3.977 -26.806  1.00  0.640          C  
ATOM  49623  CD2 TYR C3206     -45.027   5.035 -28.879  1.00  0.640          C  
ATOM  49624  CE1 TYR C3206     -45.652   3.321 -26.782  1.00  0.640          C  
ATOM  49625  CE2 TYR C3206     -46.250   4.367 -28.854  1.00  0.640          C  
ATOM  49626  CZ  TYR C3206     -46.559   3.510 -27.805  1.00  0.640          C  
ATOM  49627  OH  TYR C3206     -47.783   2.847 -27.779  1.00  0.640          O  
ATOM  49628  H   TYR C3206     -40.866   3.193 -27.237  1.00  0.520          H  
ATOM  49629  HA  TYR C3206     -41.763   4.769 -29.610  1.00  0.560          H  
ATOM  49630 1HB  TYR C3206     -42.487   5.740 -26.809  1.00  0.770          H  
ATOM  49631 2HB  TYR C3206     -42.877   6.521 -28.298  1.00  0.770          H  
ATOM  49632  HD1 TYR C3206     -43.757   3.822 -26.016  1.00  0.770          H  
ATOM  49633  HD2 TYR C3206     -44.784   5.702 -29.703  1.00  0.770          H  
ATOM  49634  HE1 TYR C3206     -45.883   2.654 -25.963  1.00  0.770          H  
ATOM  49635  HE2 TYR C3206     -46.965   4.516 -29.661  1.00  0.770          H  
ATOM  49636  HH  TYR C3206     -48.314   3.141 -28.526  1.00  0.770          H  
ATOM  49637  N   GLU C3207     -40.237   6.842 -28.759  1.00  0.390          N  
ATOM  49638  CA  GLU C3207     -39.070   7.681 -28.486  1.00  0.370          C  
ATOM  49639  C   GLU C3207     -39.005   7.911 -26.983  1.00  0.280          C  
ATOM  49640  O   GLU C3207     -40.016   8.269 -26.379  1.00  0.520          O  
ATOM  49641  CB  GLU C3207     -39.166   9.013 -29.228  1.00  0.530          C  
ATOM  49642  CG  GLU C3207     -37.943   9.910 -29.077  1.00  0.530          C  
ATOM  49643  CD  GLU C3207     -38.049  11.174 -29.873  1.00  0.530          C  
ATOM  49644  OE1 GLU C3207     -39.058  11.373 -30.506  1.00  0.530          O  
ATOM  49645  OE2 GLU C3207     -37.116  11.940 -29.863  1.00  0.530          O  
ATOM  49646  H   GLU C3207     -41.022   7.228 -29.265  1.00  0.470          H  
ATOM  49647  HA  GLU C3207     -38.166   7.158 -28.802  1.00  0.440          H  
ATOM  49648 1HB  GLU C3207     -39.316   8.827 -30.290  1.00  0.630          H  
ATOM  49649 2HB  GLU C3207     -40.033   9.568 -28.866  1.00  0.630          H  
ATOM  49650 1HG  GLU C3207     -37.823  10.175 -28.023  1.00  0.630          H  
ATOM  49651 2HG  GLU C3207     -37.058   9.360 -29.388  1.00  0.630          H  
ATOM  49652  N   CYS C3208     -37.842   7.730 -26.367  1.00  0.160          N  
ATOM  49653  CA  CYS C3208     -37.769   7.926 -24.922  1.00  0.090          C  
ATOM  49654  C   CYS C3208     -37.940   9.387 -24.517  1.00  0.110          C  
ATOM  49655  O   CYS C3208     -37.244  10.268 -25.016  1.00  0.350          O  
ATOM  49656  CB  CYS C3208     -36.449   7.403 -24.356  1.00  0.150          C  
ATOM  49657  SG  CYS C3208     -36.280   7.609 -22.552  1.00  0.150          S  
ATOM  49658  H   CYS C3208     -37.028   7.441 -26.887  1.00  0.190          H  
ATOM  49659  HA  CYS C3208     -38.565   7.345 -24.477  1.00  0.110          H  
ATOM  49660 1HB  CYS C3208     -36.361   6.346 -24.574  1.00  0.180          H  
ATOM  49661 2HB  CYS C3208     -35.614   7.911 -24.837  1.00  0.180          H  
ATOM  49662  N   ASP C3209     -38.884   9.638 -23.601  1.00  0.100          N  
ATOM  49663  CA  ASP C3209     -39.135  10.975 -23.092  1.00  0.060          C  
ATOM  49664  C   ASP C3209     -38.424  11.136 -21.714  1.00  0.070          C  
ATOM  49665  O   ASP C3209     -37.446  11.881 -21.604  1.00  0.200          O  
ATOM  49666  CB  ASP C3209     -40.655  11.193 -23.019  1.00  0.100          C  
ATOM  49667  CG  ASP C3209     -41.097  12.639 -22.912  1.00  0.100          C  
ATOM  49668  OD1 ASP C3209     -40.264  13.501 -23.038  1.00  0.100          O  
ATOM  49669  OD2 ASP C3209     -42.298  12.872 -22.752  1.00  0.100          O  
ATOM  49670  H   ASP C3209     -39.448   8.867 -23.253  1.00  0.120          H  
ATOM  49671  HA  ASP C3209     -38.712  11.703 -23.784  1.00  0.070          H  
ATOM  49672 1HB  ASP C3209     -41.114  10.752 -23.905  1.00  0.120          H  
ATOM  49673 2HB  ASP C3209     -41.047  10.656 -22.164  1.00  0.120          H  
ATOM  49674  N   ILE C3210     -38.868  10.389 -20.674  1.00  0.070          N  
ATOM  49675  CA  ILE C3210     -38.232  10.439 -19.352  1.00  0.080          C  
ATOM  49676  C   ILE C3210     -37.592   9.076 -18.998  1.00  0.080          C  
ATOM  49677  O   ILE C3210     -38.297   8.166 -18.566  1.00  0.150          O  
ATOM  49678  CB  ILE C3210     -39.266  10.783 -18.250  1.00  0.110          C  
ATOM  49679  CG1 ILE C3210     -39.941  12.152 -18.556  1.00  0.110          C  
ATOM  49680  CG2 ILE C3210     -38.583  10.780 -16.871  1.00  0.110          C  
ATOM  49681  CD1 ILE C3210     -41.114  12.516 -17.626  1.00  0.110          C  
ATOM  49682  H   ILE C3210     -39.691   9.793 -20.777  1.00  0.080          H  
ATOM  49683  HA  ILE C3210     -37.495  11.231 -19.353  1.00  0.100          H  
ATOM  49684  HB  ILE C3210     -40.056  10.034 -18.256  1.00  0.130          H  
ATOM  49685 1HG1 ILE C3210     -39.195  12.934 -18.504  1.00  0.130          H  
ATOM  49686 2HG1 ILE C3210     -40.332  12.121 -19.575  1.00  0.130          H  
ATOM  49687 1HG2 ILE C3210     -39.294  11.002 -16.097  1.00  0.130          H  
ATOM  49688 2HG2 ILE C3210     -38.142   9.802 -16.660  1.00  0.130          H  
ATOM  49689 3HG2 ILE C3210     -37.796  11.533 -16.861  1.00  0.130          H  
ATOM  49690 1HD1 ILE C3210     -41.528  13.470 -17.928  1.00  0.130          H  
ATOM  49691 2HD1 ILE C3210     -41.886  11.751 -17.698  1.00  0.130          H  
ATOM  49692 3HD1 ILE C3210     -40.787  12.597 -16.594  1.00  0.130          H  
ATOM  49693  N   PRO C3211     -36.265   8.909 -19.089  1.00  0.080          N  
ATOM  49694  CA  PRO C3211     -35.548   7.656 -18.863  1.00  0.080          C  
ATOM  49695  C   PRO C3211     -35.748   7.036 -17.490  1.00  0.070          C  
ATOM  49696  O   PRO C3211     -35.730   7.749 -16.489  1.00  0.090          O  
ATOM  49697  CB  PRO C3211     -34.089   8.104 -18.980  1.00  0.120          C  
ATOM  49698  CG  PRO C3211     -34.120   9.322 -19.856  1.00  0.120          C  
ATOM  49699  CD  PRO C3211     -35.401  10.024 -19.503  1.00  0.120          C  
ATOM  49700  HA  PRO C3211     -35.804   6.933 -19.652  1.00  0.100          H  
ATOM  49701 1HB  PRO C3211     -33.690   8.316 -17.978  1.00  0.140          H  
ATOM  49702 2HB  PRO C3211     -33.495   7.297 -19.376  1.00  0.140          H  
ATOM  49703 1HG  PRO C3211     -33.232   9.945 -19.674  1.00  0.140          H  
ATOM  49704 2HG  PRO C3211     -34.086   9.026 -20.915  1.00  0.140          H  
ATOM  49705 1HD  PRO C3211     -35.256  10.737 -18.679  1.00  0.140          H  
ATOM  49706 2HD  PRO C3211     -35.767  10.494 -20.424  1.00  0.140          H  
ATOM  49707  N   ILE C3212     -35.823   5.699 -17.439  1.00  0.100          N  
ATOM  49708  CA  ILE C3212     -35.909   4.945 -16.186  1.00  0.140          C  
ATOM  49709  C   ILE C3212     -34.632   4.094 -16.066  1.00  0.140          C  
ATOM  49710  O   ILE C3212     -33.880   4.208 -15.096  1.00  0.160          O  
ATOM  49711  CB  ILE C3212     -37.179   4.047 -16.146  1.00  0.180          C  
ATOM  49712  CG1 ILE C3212     -38.473   4.921 -16.372  1.00  0.180          C  
ATOM  49713  CG2 ILE C3212     -37.273   3.225 -14.849  1.00  0.180          C  
ATOM  49714  CD1 ILE C3212     -38.723   6.007 -15.377  1.00  0.180          C  
ATOM  49715  H   ILE C3212     -35.849   5.152 -18.301  1.00  0.120          H  
ATOM  49716  HA  ILE C3212     -35.926   5.635 -15.346  1.00  0.170          H  
ATOM  49717  HB  ILE C3212     -37.129   3.348 -16.946  1.00  0.220          H  
ATOM  49718 1HG1 ILE C3212     -38.405   5.387 -17.338  1.00  0.220          H  
ATOM  49719 2HG1 ILE C3212     -39.339   4.263 -16.365  1.00  0.220          H  
ATOM  49720 1HG2 ILE C3212     -38.159   2.592 -14.886  1.00  0.220          H  
ATOM  49721 2HG2 ILE C3212     -36.388   2.597 -14.747  1.00  0.220          H  
ATOM  49722 3HG2 ILE C3212     -37.337   3.881 -14.006  1.00  0.220          H  
ATOM  49723 1HD1 ILE C3212     -39.632   6.530 -15.645  1.00  0.220          H  
ATOM  49724 2HD1 ILE C3212     -38.830   5.578 -14.394  1.00  0.220          H  
ATOM  49725 3HD1 ILE C3212     -37.905   6.720 -15.377  1.00  0.220          H  
ATOM  49726  N   GLY C3213     -34.395   3.246 -17.074  1.00  0.140          N  
ATOM  49727  CA  GLY C3213     -33.227   2.357 -17.114  1.00  0.170          C  
ATOM  49728  C   GLY C3213     -33.541   1.002 -17.751  1.00  0.190          C  
ATOM  49729  O   GLY C3213     -34.687   0.563 -17.758  1.00  0.200          O  
ATOM  49730  H   GLY C3213     -35.073   3.221 -17.837  1.00  0.170          H  
ATOM  49731 1HA  GLY C3213     -32.422   2.843 -17.658  1.00  0.200          H  
ATOM  49732 2HA  GLY C3213     -32.862   2.199 -16.099  1.00  0.200          H  
ATOM  49733  N   ALA C3214     -32.520   0.322 -18.271  1.00  0.180          N  
ATOM  49734  CA  ALA C3214     -32.632  -1.001 -18.882  1.00  0.210          C  
ATOM  49735  C   ALA C3214     -33.691  -1.086 -19.977  1.00  0.290          C  
ATOM  49736  O   ALA C3214     -34.512  -2.005 -19.984  1.00  0.360          O  
ATOM  49737  CB  ALA C3214     -32.943  -2.037 -17.829  1.00  0.280          C  
ATOM  49738  H   ALA C3214     -31.589   0.728 -18.283  1.00  0.220          H  
ATOM  49739  HA  ALA C3214     -31.667  -1.223 -19.329  1.00  0.250          H  
ATOM  49740 1HB  ALA C3214     -32.976  -3.010 -18.305  1.00  0.340          H  
ATOM  49741 2HB  ALA C3214     -32.167  -2.018 -17.074  1.00  0.340          H  
ATOM  49742 3HB  ALA C3214     -33.908  -1.824 -17.374  1.00  0.340          H  
ATOM  49743  N   GLY C3215     -33.702  -0.107 -20.876  1.00  0.320          N  
ATOM  49744  CA  GLY C3215     -34.629  -0.051 -21.992  1.00  0.460          C  
ATOM  49745  C   GLY C3215     -35.997   0.510 -21.639  1.00  0.380          C  
ATOM  49746  O   GLY C3215     -36.856   0.634 -22.515  1.00  0.400          O  
ATOM  49747  H   GLY C3215     -32.967   0.598 -20.849  1.00  0.380          H  
ATOM  49748 1HA  GLY C3215     -34.189   0.573 -22.768  1.00  0.550          H  
ATOM  49749 2HA  GLY C3215     -34.742  -1.047 -22.414  1.00  0.550          H  
ATOM  49750  N   ILE C3216     -36.206   0.874 -20.376  1.00  0.290          N  
ATOM  49751  CA  ILE C3216     -37.482   1.391 -19.911  1.00  0.220          C  
ATOM  49752  C   ILE C3216     -37.441   2.905 -19.798  1.00  0.190          C  
ATOM  49753  O   ILE C3216     -36.501   3.491 -19.229  1.00  0.180          O  
ATOM  49754  CB  ILE C3216     -37.872   0.735 -18.574  1.00  0.340          C  
ATOM  49755  CG1 ILE C3216     -37.981  -0.794 -18.814  1.00  0.340          C  
ATOM  49756  CG2 ILE C3216     -39.241   1.330 -18.054  1.00  0.340          C  
ATOM  49757  CD1 ILE C3216     -38.001  -1.603 -17.584  1.00  0.340          C  
ATOM  49758  H   ILE C3216     -35.473   0.719 -19.679  1.00  0.350          H  
ATOM  49759  HA  ILE C3216     -38.248   1.130 -20.641  1.00  0.260          H  
ATOM  49760  HB  ILE C3216     -37.095   0.910 -17.838  1.00  0.400          H  
ATOM  49761 1HG1 ILE C3216     -38.890  -0.991 -19.378  1.00  0.400          H  
ATOM  49762 2HG1 ILE C3216     -37.128  -1.128 -19.406  1.00  0.400          H  
ATOM  49763 1HG2 ILE C3216     -39.519   0.863 -17.117  1.00  0.400          H  
ATOM  49764 2HG2 ILE C3216     -39.152   2.393 -17.894  1.00  0.400          H  
ATOM  49765 3HG2 ILE C3216     -40.020   1.145 -18.799  1.00  0.400          H  
ATOM  49766 1HD1 ILE C3216     -38.074  -2.658 -17.839  1.00  0.400          H  
ATOM  49767 2HD1 ILE C3216     -37.070  -1.420 -17.051  1.00  0.400          H  
ATOM  49768 3HD1 ILE C3216     -38.835  -1.327 -16.974  1.00  0.400          H  
ATOM  49769  N   CYS C3217     -38.491   3.523 -20.327  1.00  0.200          N  
ATOM  49770  CA  CYS C3217     -38.646   4.962 -20.349  1.00  0.180          C  
ATOM  49771  C   CYS C3217     -40.116   5.344 -20.099  1.00  0.130          C  
ATOM  49772  O   CYS C3217     -41.019   4.570 -20.411  1.00  0.330          O  
ATOM  49773  CB  CYS C3217     -38.151   5.466 -21.678  1.00  0.260          C  
ATOM  49774  SG  CYS C3217     -38.113   7.165 -21.758  1.00  0.260          S  
ATOM  49775  H   CYS C3217     -39.203   2.946 -20.790  1.00  0.240          H  
ATOM  49776  HA  CYS C3217     -38.032   5.401 -19.566  1.00  0.220          H  
ATOM  49777 1HB  CYS C3217     -37.151   5.082 -21.866  1.00  0.310          H  
ATOM  49778 2HB  CYS C3217     -38.804   5.095 -22.473  1.00  0.310          H  
ATOM  49779  N   ALA C3218     -40.362   6.459 -19.405  1.00  0.170          N  
ATOM  49780  CA  ALA C3218     -41.732   6.905 -19.118  1.00  0.120          C  
ATOM  49781  C   ALA C3218     -42.173   8.144 -19.916  1.00  0.210          C  
ATOM  49782  O   ALA C3218     -41.363   8.994 -20.304  1.00  0.280          O  
ATOM  49783  CB  ALA C3218     -41.865   7.194 -17.629  1.00  0.190          C  
ATOM  49784  H   ALA C3218     -39.581   7.046 -19.113  1.00  0.200          H  
ATOM  49785  HA  ALA C3218     -42.407   6.096 -19.383  1.00  0.140          H  
ATOM  49786 1HB  ALA C3218     -42.887   7.479 -17.409  1.00  0.230          H  
ATOM  49787 2HB  ALA C3218     -41.606   6.300 -17.067  1.00  0.230          H  
ATOM  49788 3HB  ALA C3218     -41.190   8.006 -17.357  1.00  0.230          H  
ATOM  49789  N   SER C3219     -43.491   8.255 -20.141  1.00  0.220          N  
ATOM  49790  CA  SER C3219     -44.076   9.450 -20.768  1.00  0.270          C  
ATOM  49791  C   SER C3219     -45.521   9.674 -20.355  1.00  0.290          C  
ATOM  49792  O   SER C3219     -46.219   8.763 -19.904  1.00  0.320          O  
ATOM  49793  CB  SER C3219     -44.052   9.376 -22.280  1.00  0.360          C  
ATOM  49794  OG  SER C3219     -44.892   8.352 -22.738  1.00  0.360          O  
ATOM  49795  H   SER C3219     -44.091   7.467 -19.882  1.00  0.260          H  
ATOM  49796  HA  SER C3219     -43.493  10.319 -20.455  1.00  0.320          H  
ATOM  49797 1HB  SER C3219     -44.385  10.331 -22.690  1.00  0.430          H  
ATOM  49798 2HB  SER C3219     -43.037   9.219 -22.630  1.00  0.430          H  
ATOM  49799  HG  SER C3219     -44.857   8.391 -23.695  1.00  0.430          H  
ATOM  49800  N   TYR C3220     -45.973  10.920 -20.491  1.00  0.340          N  
ATOM  49801  CA  TYR C3220     -47.359  11.295 -20.220  1.00  0.360          C  
ATOM  49802  C   TYR C3220     -48.180  11.402 -21.517  1.00  0.510          C  
ATOM  49803  O   TYR C3220     -48.596  12.494 -21.904  1.00  1.330          O  
ATOM  49804  CB  TYR C3220     -47.353  12.612 -19.441  1.00  0.500          C  
ATOM  49805  CG  TYR C3220     -48.656  12.979 -18.787  1.00  0.500          C  
ATOM  49806  CD1 TYR C3220     -49.060  12.282 -17.679  1.00  0.500          C  
ATOM  49807  CD2 TYR C3220     -49.433  14.011 -19.278  1.00  0.500          C  
ATOM  49808  CE1 TYR C3220     -50.239  12.586 -17.074  1.00  0.500          C  
ATOM  49809  CE2 TYR C3220     -50.617  14.320 -18.662  1.00  0.500          C  
ATOM  49810  CZ  TYR C3220     -51.025  13.594 -17.574  1.00  0.500          C  
ATOM  49811  OH  TYR C3220     -52.230  13.865 -16.977  1.00  0.500          O  
ATOM  49812  H   TYR C3220     -45.339  11.624 -20.842  1.00  0.410          H  
ATOM  49813  HA  TYR C3220     -47.820  10.519 -19.607  1.00  0.430          H  
ATOM  49814 1HB  TYR C3220     -46.597  12.534 -18.672  1.00  0.600          H  
ATOM  49815 2HB  TYR C3220     -47.061  13.429 -20.101  1.00  0.600          H  
ATOM  49816  HD1 TYR C3220     -48.440  11.480 -17.293  1.00  0.600          H  
ATOM  49817  HD2 TYR C3220     -49.109  14.569 -20.156  1.00  0.600          H  
ATOM  49818  HE1 TYR C3220     -50.564  12.030 -16.203  1.00  0.600          H  
ATOM  49819  HE2 TYR C3220     -51.243  15.121 -19.049  1.00  0.600          H  
ATOM  49820  HH  TYR C3220     -52.680  13.006 -16.747  1.00  0.600          H  
ATOM  49821  N   GLN C3221     -48.372  10.288 -22.200  1.00  0.690          N  
ATOM  49822  CA  GLN C3221     -49.139  10.234 -23.451  1.00  0.540          C  
ATOM  49823  C   GLN C3221     -50.012   9.022 -23.388  1.00  1.150          C  
ATOM  49824  O   GLN C3221     -49.496   7.901 -23.414  1.00  1.930          O  
ATOM  49825  CB  GLN C3221     -48.238  10.106 -24.691  1.00  0.820          C  
ATOM  49826  CG  GLN C3221     -49.008   9.932 -26.069  1.00  0.820          C  
ATOM  49827  CD  GLN C3221     -49.768  11.182 -26.554  1.00  0.820          C  
ATOM  49828  OE1 GLN C3221     -49.119  12.219 -26.745  1.00  0.820          O  
ATOM  49829  NE2 GLN C3221     -51.096  11.109 -26.781  1.00  0.820          N  
ATOM  49830  H   GLN C3221     -47.988   9.430 -21.817  1.00  0.830          H  
ATOM  49831  HA  GLN C3221     -49.764  11.121 -23.536  1.00  0.650          H  
ATOM  49832 1HB  GLN C3221     -47.615  10.995 -24.771  1.00  0.980          H  
ATOM  49833 2HB  GLN C3221     -47.573   9.251 -24.567  1.00  0.980          H  
ATOM  49834 1HG  GLN C3221     -48.281   9.671 -26.832  1.00  0.980          H  
ATOM  49835 2HG  GLN C3221     -49.733   9.121 -25.977  1.00  0.980          H  
ATOM  49836 1HE2 GLN C3221     -51.588  11.915 -27.108  1.00  0.980          H  
ATOM  49837 2HE2 GLN C3221     -51.651  10.244 -26.664  1.00  0.980          H  
ATOM  49838  N   THR C3222     -51.305   9.217 -23.362  1.00  1.130          N  
ATOM  49839  CA  THR C3222     -52.197   8.091 -23.184  1.00  1.820          C  
ATOM  49840  C   THR C3222     -53.197   7.924 -24.289  1.00  1.010          C  
ATOM  49841  O   THR C3222     -53.243   6.882 -24.931  1.00  1.010          O  
ATOM  49842  CB  THR C3222     -52.982   8.237 -21.877  1.00  2.270          C  
ATOM  49843  OG1 THR C3222     -52.070   8.323 -20.775  1.00  2.270          O  
ATOM  49844  CG2 THR C3222     -53.946   7.095 -21.634  1.00  2.270          C  
ATOM  49845  H   THR C3222     -51.652  10.162 -23.378  1.00  1.360          H  
ATOM  49846  HA  THR C3222     -51.603   7.181 -23.141  1.00  2.180          H  
ATOM  49847  HB  THR C3222     -53.556   9.133 -21.937  1.00  2.730          H  
ATOM  49848  HG1 THR C3222     -51.541   7.513 -20.724  1.00  2.730          H  
ATOM  49849 1HG2 THR C3222     -54.476   7.276 -20.698  1.00  2.730          H  
ATOM  49850 2HG2 THR C3222     -54.669   7.021 -22.442  1.00  2.730          H  
ATOM  49851 3HG2 THR C3222     -53.399   6.161 -21.563  1.00  2.730          H  
ATOM  49852  N   GLN C3223     -54.035   8.907 -24.514  1.00  0.770          N  
ATOM  49853  CA  GLN C3223     -55.061   8.628 -25.468  1.00  0.920          C  
ATOM  49854  C   GLN C3223     -54.438   8.512 -26.846  1.00  1.290          C  
ATOM  49855  O   GLN C3223     -53.368   9.085 -27.141  1.00  2.360          O  
ATOM  49856  CB  GLN C3223     -56.179   9.669 -25.406  1.00  1.230          C  
ATOM  49857  CG  GLN C3223     -56.923   9.704 -24.022  1.00  1.230          C  
ATOM  49858  CD  GLN C3223     -57.553   8.398 -23.669  1.00  1.230          C  
ATOM  49859  OE1 GLN C3223     -58.183   7.759 -24.514  1.00  1.230          O  
ATOM  49860  NE2 GLN C3223     -57.394   7.980 -22.411  1.00  1.230          N  
ATOM  49861  H   GLN C3223     -53.981   9.781 -24.012  1.00  0.920          H  
ATOM  49862  HA  GLN C3223     -55.502   7.660 -25.233  1.00  1.100          H  
ATOM  49863 1HB  GLN C3223     -55.772  10.658 -25.605  1.00  1.470          H  
ATOM  49864 2HB  GLN C3223     -56.915   9.459 -26.184  1.00  1.470          H  
ATOM  49865 1HG  GLN C3223     -56.223   9.921 -23.225  1.00  1.470          H  
ATOM  49866 2HG  GLN C3223     -57.702  10.470 -24.041  1.00  1.470          H  
ATOM  49867 1HE2 GLN C3223     -57.795   7.111 -22.116  1.00  1.470          H  
ATOM  49868 2HE2 GLN C3223     -56.874   8.558 -21.730  1.00  1.470          H  
ATOM  49869  N   THR C3224     -55.093   7.729 -27.680  1.00  0.740          N  
ATOM  49870  CA  THR C3224     -54.687   7.497 -29.060  1.00  0.820          C  
ATOM  49871  C   THR C3224     -55.705   8.065 -30.020  1.00  0.570          C  
ATOM  49872  O   THR C3224     -56.584   8.803 -29.612  1.00  0.980          O  
ATOM  49873  CB  THR C3224     -54.447   6.004 -29.356  1.00  1.120          C  
ATOM  49874  OG1 THR C3224     -53.850   5.887 -30.665  1.00  1.120          O  
ATOM  49875  CG2 THR C3224     -55.755   5.203 -29.290  1.00  1.120          C  
ATOM  49876  H   THR C3224     -55.935   7.282 -27.349  1.00  0.890          H  
ATOM  49877  HA  THR C3224     -53.745   8.019 -29.234  1.00  0.980          H  
ATOM  49878  HB  THR C3224     -53.749   5.608 -28.617  1.00  1.340          H  
ATOM  49879  HG1 THR C3224     -53.543   4.978 -30.800  1.00  1.340          H  
ATOM  49880 1HG2 THR C3224     -55.545   4.156 -29.498  1.00  1.340          H  
ATOM  49881 2HG2 THR C3224     -56.183   5.294 -28.294  1.00  1.340          H  
ATOM  49882 3HG2 THR C3224     -56.465   5.562 -30.008  1.00  1.340          H  
ATOM  49883  N   ASN C3225     -55.573   7.761 -31.309  1.00  1.530          N  
ATOM  49884  CA  ASN C3225     -56.501   8.268 -32.326  1.00  1.750          C  
ATOM  49885  C   ASN C3225     -56.636   9.793 -32.325  1.00  0.900          C  
ATOM  49886  O   ASN C3225     -57.735  10.338 -32.433  1.00  0.520          O  
ATOM  49887  CB  ASN C3225     -57.872   7.622 -32.192  1.00  2.360          C  
ATOM  49888  CG  ASN C3225     -57.850   6.139 -32.438  1.00  2.360          C  
ATOM  49889  OD1 ASN C3225     -57.076   5.633 -33.263  1.00  2.360          O  
ATOM  49890  ND2 ASN C3225     -58.701   5.424 -31.743  1.00  2.360          N  
ATOM  49891  H   ASN C3225     -54.817   7.128 -31.555  1.00  1.840          H  
ATOM  49892  HA  ASN C3225     -56.102   7.994 -33.303  1.00  2.100          H  
ATOM  49893 1HB  ASN C3225     -58.276   7.806 -31.198  1.00  2.830          H  
ATOM  49894 2HB  ASN C3225     -58.556   8.078 -32.906  1.00  2.830          H  
ATOM  49895 1HD2 ASN C3225     -58.740   4.431 -31.867  1.00  2.830          H  
ATOM  49896 2HD2 ASN C3225     -59.314   5.871 -31.091  1.00  2.830          H  
ATOM  49897  N   SER C3226     -55.505  10.484 -32.246  1.00  1.750          N  
ATOM  49898  CA  SER C3226     -55.502  11.934 -32.279  1.00  2.480          C  
ATOM  49899  C   SER C3226     -54.201  12.447 -32.926  1.00  3.900          C  
ATOM  49900  O   SER C3226     -53.221  11.699 -32.989  1.00  4.500          O  
ATOM  49901  CB  SER C3226     -55.626  12.452 -30.857  1.00  3.180          C  
ATOM  49902  OG  SER C3226     -54.492  12.121 -30.101  1.00  3.180          O  
ATOM  49903  H   SER C3226     -54.635   9.987 -32.134  1.00  2.100          H  
ATOM  49904  HA  SER C3226     -56.374  12.241 -32.837  1.00  2.980          H  
ATOM  49905 1HB  SER C3226     -55.763  13.529 -30.858  1.00  3.820          H  
ATOM  49906 2HB  SER C3226     -56.509  12.010 -30.394  1.00  3.820          H  
ATOM  49907  HG  SER C3226     -54.709  12.338 -29.195  1.00  3.820          H  
ATOM  49908  N   PRO C3227     -54.194  13.674 -33.501  1.00  4.500          N  
ATOM  49909  CA  PRO C3227     -53.031  14.403 -33.983  1.00  4.900          C  
ATOM  49910  C   PRO C3227     -52.093  14.670 -32.829  1.00  4.760          C  
ATOM  49911  O   PRO C3227     -52.558  14.837 -31.692  1.00  4.500          O  
ATOM  49912  CB  PRO C3227     -53.626  15.717 -34.505  1.00  7.350          C  
ATOM  49913  CG  PRO C3227     -55.066  15.403 -34.804  1.00  7.350          C  
ATOM  49914  CD  PRO C3227     -55.474  14.380 -33.771  1.00  7.350          C  
ATOM  49915  HA  PRO C3227     -52.531  13.829 -34.779  1.00  5.880          H  
ATOM  49916 1HB  PRO C3227     -53.507  16.505 -33.746  1.00  8.820          H  
ATOM  49917 2HB  PRO C3227     -53.069  16.049 -35.395  1.00  8.820          H  
ATOM  49918 1HG  PRO C3227     -55.667  16.325 -34.745  1.00  8.820          H  
ATOM  49919 2HG  PRO C3227     -55.163  15.029 -35.834  1.00  8.820          H  
ATOM  49920 1HD  PRO C3227     -55.861  14.865 -32.864  1.00  8.820          H  
ATOM  49921 2HD  PRO C3227     -56.209  13.738 -34.265  1.00  8.820          H  
ATOM  49922  N   ARG C3228     -50.797  14.765 -33.094  1.00  4.990          N  
ATOM  49923  CA  ARG C3228     -49.919  15.062 -31.989  1.00  4.910          C  
ATOM  49924  C   ARG C3228     -48.995  16.262 -32.227  1.00  5.810          C  
ATOM  49925  O   ARG C3228     -48.583  16.507 -33.361  1.00  6.550          O  
ATOM  49926  CB  ARG C3228     -49.087  13.832 -31.625  1.00  6.910          C  
ATOM  49927  CG  ARG C3228     -49.892  12.671 -31.016  1.00  6.910          C  
ATOM  49928  CD  ARG C3228     -49.042  11.493 -30.715  1.00  6.910          C  
ATOM  49929  NE  ARG C3228     -48.084  11.755 -29.628  1.00  6.910          N  
ATOM  49930  CZ  ARG C3228     -47.006  10.990 -29.340  1.00  6.910          C  
ATOM  49931  NH1 ARG C3228     -46.739   9.914 -30.056  1.00  6.910          N  
ATOM  49932  NH2 ARG C3228     -46.209  11.322 -28.334  1.00  6.910          N  
ATOM  49933  H   ARG C3228     -50.436  14.632 -34.030  1.00  5.990          H  
ATOM  49934  HA  ARG C3228     -50.579  15.253 -31.176  1.00  5.890          H  
ATOM  49935 1HB  ARG C3228     -48.602  13.454 -32.523  1.00  8.290          H  
ATOM  49936 2HB  ARG C3228     -48.300  14.104 -30.926  1.00  8.290          H  
ATOM  49937 1HG  ARG C3228     -50.358  13.003 -30.088  1.00  8.290          H  
ATOM  49938 2HG  ARG C3228     -50.672  12.357 -31.714  1.00  8.290          H  
ATOM  49939 1HD  ARG C3228     -49.685  10.666 -30.412  1.00  8.290          H  
ATOM  49940 2HD  ARG C3228     -48.489  11.220 -31.610  1.00  8.290          H  
ATOM  49941  HE  ARG C3228     -48.255  12.557 -29.031  1.00  8.290          H  
ATOM  49942 1HH1 ARG C3228     -47.337   9.652 -30.824  1.00  8.290          H  
ATOM  49943 2HH1 ARG C3228     -45.932   9.349 -29.836  1.00  8.290          H  
ATOM  49944 1HH2 ARG C3228     -46.401  12.149 -27.782  1.00  8.290          H  
ATOM  49945 2HH2 ARG C3228     -45.402  10.755 -28.119  1.00  8.290          H  
ATOM  49946  N   ARG C3229     -48.661  17.009 -31.148  1.00  6.290          N  
ATOM  49947  CA  ARG C3229     -49.182  16.785 -29.785  1.00  5.950          C  
ATOM  49948  C   ARG C3229     -50.418  17.655 -29.520  1.00  5.810          C  
ATOM  49949  O   ARG C3229     -50.288  18.848 -29.250  1.00  6.020          O  
ATOM  49950  CB  ARG C3229     -48.109  17.059 -28.734  1.00  8.470          C  
ATOM  49951  CG  ARG C3229     -48.538  16.798 -27.257  1.00  8.470          C  
ATOM  49952  CD  ARG C3229     -48.925  15.344 -27.048  1.00  8.470          C  
ATOM  49953  NE  ARG C3229     -49.006  14.924 -25.638  1.00  8.470          N  
ATOM  49954  CZ  ARG C3229     -50.074  15.111 -24.817  1.00  8.470          C  
ATOM  49955  NH1 ARG C3229     -51.132  15.785 -25.226  1.00  8.470          N  
ATOM  49956  NH2 ARG C3229     -50.085  14.621 -23.577  1.00  8.470          N  
ATOM  49957  H   ARG C3229     -48.034  17.789 -31.292  1.00  7.550          H  
ATOM  49958  HA  ARG C3229     -49.434  15.753 -29.631  1.00  7.140          H  
ATOM  49959 1HB  ARG C3229     -47.237  16.440 -28.938  1.00 10.160          H  
ATOM  49960 2HB  ARG C3229     -47.793  18.100 -28.802  1.00 10.160          H  
ATOM  49961 1HG  ARG C3229     -47.713  17.031 -26.589  1.00 10.160          H  
ATOM  49962 2HG  ARG C3229     -49.396  17.428 -27.005  1.00 10.160          H  
ATOM  49963 1HD  ARG C3229     -49.897  15.154 -27.497  1.00 10.160          H  
ATOM  49964 2HD  ARG C3229     -48.186  14.711 -27.538  1.00 10.160          H  
ATOM  49965  HE  ARG C3229     -48.231  14.382 -25.273  1.00 10.160          H  
ATOM  49966 1HH1 ARG C3229     -51.177  16.195 -26.157  1.00 10.160          H  
ATOM  49967 2HH1 ARG C3229     -51.927  15.906 -24.582  1.00 10.160          H  
ATOM  49968 1HH2 ARG C3229     -49.308  14.053 -23.195  1.00 10.160          H  
ATOM  49969 2HH2 ARG C3229     -50.891  14.792 -22.993  1.00 10.160          H  
ATOM  49970  N   ALA C3230     -51.620  17.060 -29.566  1.00  5.520          N  
ATOM  49971  CA  ALA C3230     -52.841  17.816 -29.350  1.00  5.530          C  
ATOM  49972  C   ALA C3230     -52.814  18.419 -27.962  1.00  5.240          C  
ATOM  49973  O   ALA C3230     -52.336  17.795 -27.005  1.00  4.780          O  
ATOM  49974  CB  ALA C3230     -54.065  16.929 -29.515  1.00  7.740          C  
ATOM  49975  H   ALA C3230     -51.728  16.082 -29.833  1.00  6.620          H  
ATOM  49976  HA  ALA C3230     -52.881  18.626 -30.077  1.00  6.640          H  
ATOM  49977 1HB  ALA C3230     -54.965  17.520 -29.354  1.00  9.290          H  
ATOM  49978 2HB  ALA C3230     -54.078  16.511 -30.524  1.00  9.290          H  
ATOM  49979 3HB  ALA C3230     -54.028  16.119 -28.791  1.00  9.290          H  
ATOM  49980  N   ARG C3231     -53.401  19.602 -27.820  1.00  5.560          N  
ATOM  49981  CA  ARG C3231     -53.435  20.280 -26.530  1.00  5.450          C  
ATOM  49982  C   ARG C3231     -54.445  19.668 -25.576  1.00  4.980          C  
ATOM  49983  O   ARG C3231     -55.517  20.225 -25.333  1.00  4.650          O  
ATOM  49984  CB  ARG C3231     -53.756  21.754 -26.713  1.00  7.670          C  
ATOM  49985  CG  ARG C3231     -52.697  22.546 -27.461  1.00  7.670          C  
ATOM  49986  CD  ARG C3231     -53.079  23.968 -27.610  1.00  7.670          C  
ATOM  49987  NE  ARG C3231     -52.068  24.725 -28.338  1.00  7.670          N  
ATOM  49988  CZ  ARG C3231     -52.127  26.050 -28.608  1.00  7.670          C  
ATOM  49989  NH1 ARG C3231     -53.157  26.770 -28.208  1.00  7.670          N  
ATOM  49990  NH2 ARG C3231     -51.141  26.624 -29.279  1.00  7.670          N  
ATOM  49991  H   ARG C3231     -53.798  20.052 -28.631  1.00  6.670          H  
ATOM  49992  HA  ARG C3231     -52.445  20.198 -26.080  1.00  6.540          H  
ATOM  49993 1HB  ARG C3231     -54.696  21.859 -27.253  1.00  9.210          H  
ATOM  49994 2HB  ARG C3231     -53.887  22.219 -25.736  1.00  9.210          H  
ATOM  49995 1HG  ARG C3231     -51.757  22.498 -26.913  1.00  9.210          H  
ATOM  49996 2HG  ARG C3231     -52.556  22.123 -28.455  1.00  9.210          H  
ATOM  49997 1HD  ARG C3231     -54.020  24.031 -28.157  1.00  9.210          H  
ATOM  49998 2HD  ARG C3231     -53.198  24.411 -26.621  1.00  9.210          H  
ATOM  49999  HE  ARG C3231     -51.255  24.218 -28.667  1.00  9.210          H  
ATOM  50000 1HH1 ARG C3231     -53.912  26.338 -27.696  1.00  9.210          H  
ATOM  50001 2HH1 ARG C3231     -53.194  27.758 -28.413  1.00  9.210          H  
ATOM  50002 1HH2 ARG C3231     -50.350  26.074 -29.588  1.00  9.210          H  
ATOM  50003 2HH2 ARG C3231     -51.176  27.612 -29.485  1.00  9.210          H  
ATOM  50004  N   SER C3232     -54.079  18.522 -25.030  1.00  5.210          N  
ATOM  50005  CA  SER C3232     -54.958  17.792 -24.143  1.00  4.910          C  
ATOM  50006  C   SER C3232     -54.261  16.903 -23.122  1.00  4.510          C  
ATOM  50007  O   SER C3232     -53.267  16.221 -23.395  1.00  4.860          O  
ATOM  50008  CB  SER C3232     -55.909  16.953 -24.947  1.00  6.990          C  
ATOM  50009  OG  SER C3232     -56.729  16.227 -24.096  1.00  6.990          O  
ATOM  50010  H   SER C3232     -53.182  18.143 -25.335  1.00  6.250          H  
ATOM  50011  HA  SER C3232     -55.543  18.526 -23.589  1.00  5.890          H  
ATOM  50012 1HB  SER C3232     -56.515  17.594 -25.587  1.00  8.390          H  
ATOM  50013 2HB  SER C3232     -55.347  16.276 -25.591  1.00  8.390          H  
ATOM  50014  HG  SER C3232     -57.314  15.725 -24.682  1.00  8.390          H  
ATOM  50015  N   VAL C3233     -54.825  16.926 -21.920  1.00  3.970          N  
ATOM  50016  CA  VAL C3233     -54.423  16.094 -20.797  1.00  3.840          C  
ATOM  50017  C   VAL C3233     -55.617  15.219 -20.450  1.00  2.680          C  
ATOM  50018  O   VAL C3233     -55.695  14.601 -19.375  1.00  2.700          O  
ATOM  50019  CB  VAL C3233     -53.983  16.926 -19.580  1.00  5.430          C  
ATOM  50020  CG1 VAL C3233     -52.734  17.745 -19.933  1.00  5.430          C  
ATOM  50021  CG2 VAL C3233     -55.124  17.839 -19.131  1.00  5.430          C  
ATOM  50022  H   VAL C3233     -55.616  17.545 -21.800  1.00  4.760          H  
ATOM  50023  HA  VAL C3233     -53.580  15.506 -21.090  1.00  4.610          H  
ATOM  50024  HB  VAL C3233     -53.712  16.247 -18.765  1.00  6.510          H  
ATOM  50025 1HG1 VAL C3233     -52.409  18.315 -19.054  1.00  6.510          H  
ATOM  50026 2HG1 VAL C3233     -51.937  17.073 -20.242  1.00  6.510          H  
ATOM  50027 3HG1 VAL C3233     -52.962  18.430 -20.744  1.00  6.510          H  
ATOM  50028 1HG2 VAL C3233     -54.799  18.411 -18.261  1.00  6.510          H  
ATOM  50029 2HG2 VAL C3233     -55.387  18.523 -19.932  1.00  6.510          H  
ATOM  50030 3HG2 VAL C3233     -55.997  17.245 -18.859  1.00  6.510          H  
ATOM  50031  N   ALA C3234     -56.589  15.215 -21.373  1.00  1.920          N  
ATOM  50032  CA  ALA C3234     -57.811  14.482 -21.180  1.00  1.400          C  
ATOM  50033  C   ALA C3234     -57.481  13.054 -20.993  1.00  1.110          C  
ATOM  50034  O   ALA C3234     -56.882  12.383 -21.837  1.00  1.420          O  
ATOM  50035  CB  ALA C3234     -58.746  14.644 -22.360  1.00  2.170          C  
ATOM  50036  H   ALA C3234     -56.453  15.717 -22.245  1.00  2.300          H  
ATOM  50037  HA  ALA C3234     -58.298  14.849 -20.277  1.00  1.680          H  
ATOM  50038 1HB  ALA C3234     -59.658  14.077 -22.175  1.00  2.600          H  
ATOM  50039 2HB  ALA C3234     -58.991  15.696 -22.490  1.00  2.600          H  
ATOM  50040 3HB  ALA C3234     -58.261  14.265 -23.254  1.00  2.600          H  
ATOM  50041  N   SER C3235     -57.867  12.578 -19.848  1.00  1.150          N  
ATOM  50042  CA  SER C3235     -57.604  11.222 -19.452  1.00  1.250          C  
ATOM  50043  C   SER C3235     -56.153  10.775 -19.699  1.00  1.160          C  
ATOM  50044  O   SER C3235     -55.932   9.613 -20.090  1.00  1.430          O  
ATOM  50045  CB  SER C3235     -58.579  10.286 -20.143  1.00  1.710          C  
ATOM  50046  OG  SER C3235     -59.908  10.570 -19.776  1.00  1.710          O  
ATOM  50047  H   SER C3235     -58.358  13.182 -19.206  1.00  1.380          H  
ATOM  50048  HA  SER C3235     -57.787  11.153 -18.379  1.00  1.500          H  
ATOM  50049 1HB  SER C3235     -58.473  10.381 -21.221  1.00  2.050          H  
ATOM  50050 2HB  SER C3235     -58.343   9.257 -19.880  1.00  2.050          H  
ATOM  50051  HG  SER C3235     -60.453   9.934 -20.245  1.00  2.050          H  
ATOM  50052  N   GLN C3236     -55.163  11.657 -19.433  1.00  0.830          N  
ATOM  50053  CA  GLN C3236     -53.763  11.280 -19.608  1.00  0.730          C  
ATOM  50054  C   GLN C3236     -53.130  10.832 -18.303  1.00  0.540          C  
ATOM  50055  O   GLN C3236     -53.366  11.429 -17.239  1.00  0.440          O  
ATOM  50056  CB  GLN C3236     -52.950  12.421 -20.185  1.00  1.060          C  
ATOM  50057  CG  GLN C3236     -53.370  12.906 -21.523  1.00  1.060          C  
ATOM  50058  CD  GLN C3236     -53.214  12.037 -22.548  1.00  1.060          C  
ATOM  50059  OE1 GLN C3236     -52.097  11.639 -22.828  1.00  1.060          O  
ATOM  50060  NE2 GLN C3236     -54.294  11.688 -23.190  1.00  1.060          N  
ATOM  50061  H   GLN C3236     -55.395  12.605 -19.118  1.00  1.000          H  
ATOM  50062  HA  GLN C3236     -53.719  10.446 -20.282  1.00  0.880          H  
ATOM  50063 1HB  GLN C3236     -53.055  13.271 -19.528  1.00  1.270          H  
ATOM  50064 2HB  GLN C3236     -51.896  12.143 -20.224  1.00  1.270          H  
ATOM  50065 1HG  GLN C3236     -54.403  13.159 -21.508  1.00  1.270          H  
ATOM  50066 2HG  GLN C3236     -52.747  13.742 -21.784  1.00  1.270          H  
ATOM  50067 1HE2 GLN C3236     -54.238  11.056 -23.972  1.00  1.270          H  
ATOM  50068 2HE2 GLN C3236     -55.214  12.056 -22.875  1.00  1.270          H  
ATOM  50069  N   SER C3237     -52.232   9.855 -18.412  1.00  0.520          N  
ATOM  50070  CA  SER C3237     -51.509   9.292 -17.278  1.00  0.390          C  
ATOM  50071  C   SER C3237     -50.083   8.903 -17.655  1.00  0.380          C  
ATOM  50072  O   SER C3237     -49.737   8.837 -18.834  1.00  0.490          O  
ATOM  50073  CB  SER C3237     -52.241   8.059 -16.774  1.00  0.600          C  
ATOM  50074  OG  SER C3237     -52.196   7.034 -17.730  1.00  0.600          O  
ATOM  50075  H   SER C3237     -52.096   9.421 -19.323  1.00  0.620          H  
ATOM  50076  HA  SER C3237     -51.475  10.027 -16.481  1.00  0.470          H  
ATOM  50077 1HB  SER C3237     -51.789   7.712 -15.847  1.00  0.720          H  
ATOM  50078 2HB  SER C3237     -53.277   8.315 -16.562  1.00  0.720          H  
ATOM  50079  HG  SER C3237     -52.717   6.277 -17.372  1.00  0.720          H  
ATOM  50080  N   ILE C3238     -49.252   8.647 -16.642  1.00  0.300          N  
ATOM  50081  CA  ILE C3238     -47.866   8.246 -16.872  1.00  0.270          C  
ATOM  50082  C   ILE C3238     -47.822   6.779 -17.262  1.00  0.280          C  
ATOM  50083  O   ILE C3238     -48.391   5.934 -16.563  1.00  0.260          O  
ATOM  50084  CB  ILE C3238     -47.001   8.450 -15.604  1.00  0.390          C  
ATOM  50085  CG1 ILE C3238     -46.981   9.950 -15.221  1.00  0.390          C  
ATOM  50086  CG2 ILE C3238     -45.548   7.925 -15.863  1.00  0.390          C  
ATOM  50087  CD1 ILE C3238     -46.407  10.237 -13.850  1.00  0.390          C  
ATOM  50088  H   ILE C3238     -49.602   8.714 -15.697  1.00  0.360          H  
ATOM  50089  HA  ILE C3238     -47.455   8.836 -17.690  1.00  0.320          H  
ATOM  50090  HB  ILE C3238     -47.440   7.899 -14.770  1.00  0.470          H  
ATOM  50091 1HG1 ILE C3238     -46.401  10.499 -15.963  1.00  0.470          H  
ATOM  50092 2HG1 ILE C3238     -48.000  10.327 -15.235  1.00  0.470          H  
ATOM  50093 1HG2 ILE C3238     -44.935   8.055 -14.979  1.00  0.470          H  
ATOM  50094 2HG2 ILE C3238     -45.566   6.869 -16.112  1.00  0.470          H  
ATOM  50095 3HG2 ILE C3238     -45.108   8.482 -16.693  1.00  0.470          H  
ATOM  50096 1HD1 ILE C3238     -46.454  11.296 -13.665  1.00  0.470          H  
ATOM  50097 2HD1 ILE C3238     -47.003   9.717 -13.098  1.00  0.470          H  
ATOM  50098 3HD1 ILE C3238     -45.374   9.915 -13.778  1.00  0.470          H  
ATOM  50099  N   ILE C3239     -47.169   6.499 -18.381  1.00  0.300          N  
ATOM  50100  CA  ILE C3239     -47.047   5.153 -18.897  1.00  0.270          C  
ATOM  50101  C   ILE C3239     -45.588   4.766 -19.116  1.00  0.200          C  
ATOM  50102  O   ILE C3239     -44.795   5.542 -19.654  1.00  0.260          O  
ATOM  50103  CB  ILE C3239     -47.818   4.997 -20.234  1.00  0.390          C  
ATOM  50104  CG1 ILE C3239     -49.328   5.365 -20.011  1.00  0.390          C  
ATOM  50105  CG2 ILE C3239     -47.664   3.546 -20.774  1.00  0.390          C  
ATOM  50106  CD1 ILE C3239     -50.176   5.390 -21.226  1.00  0.390          C  
ATOM  50107  H   ILE C3239     -46.756   7.276 -18.908  1.00  0.360          H  
ATOM  50108  HA  ILE C3239     -47.471   4.461 -18.173  1.00  0.320          H  
ATOM  50109  HB  ILE C3239     -47.414   5.701 -20.967  1.00  0.470          H  
ATOM  50110 1HG1 ILE C3239     -49.757   4.699 -19.337  1.00  0.470          H  
ATOM  50111 2HG1 ILE C3239     -49.379   6.363 -19.581  1.00  0.470          H  
ATOM  50112 1HG2 ILE C3239     -48.189   3.443 -21.712  1.00  0.470          H  
ATOM  50113 2HG2 ILE C3239     -46.622   3.322 -20.944  1.00  0.470          H  
ATOM  50114 3HG2 ILE C3239     -48.071   2.834 -20.052  1.00  0.470          H  
ATOM  50115 1HD1 ILE C3239     -51.179   5.668 -20.935  1.00  0.470          H  
ATOM  50116 2HD1 ILE C3239     -49.777   6.105 -21.916  1.00  0.470          H  
ATOM  50117 3HD1 ILE C3239     -50.209   4.417 -21.692  1.00  0.470          H  
ATOM  50118  N   ALA C3240     -45.218   3.585 -18.638  1.00  0.230          N  
ATOM  50119  CA  ALA C3240     -43.888   3.034 -18.853  1.00  0.150          C  
ATOM  50120  C   ALA C3240     -43.902   2.273 -20.179  1.00  0.100          C  
ATOM  50121  O   ALA C3240     -44.822   1.488 -20.438  1.00  0.170          O  
ATOM  50122  CB  ALA C3240     -43.496   2.123 -17.705  1.00  0.240          C  
ATOM  50123  H   ALA C3240     -45.914   3.016 -18.172  1.00  0.280          H  
ATOM  50124  HA  ALA C3240     -43.171   3.850 -18.932  1.00  0.180          H  
ATOM  50125 1HB  ALA C3240     -42.501   1.724 -17.888  1.00  0.290          H  
ATOM  50126 2HB  ALA C3240     -43.497   2.691 -16.783  1.00  0.290          H  
ATOM  50127 3HB  ALA C3240     -44.213   1.302 -17.628  1.00  0.290          H  
ATOM  50128  N   TYR C3241     -42.853   2.441 -20.974  1.00  0.020          N  
ATOM  50129  CA  TYR C3241     -42.741   1.801 -22.279  1.00  0.040          C  
ATOM  50130  C   TYR C3241     -41.301   1.451 -22.629  1.00  0.130          C  
ATOM  50131  O   TYR C3241     -40.362   1.848 -21.929  1.00  0.190          O  
ATOM  50132  CB  TYR C3241     -43.335   2.728 -23.343  1.00  0.050          C  
ATOM  50133  CG  TYR C3241     -42.622   4.068 -23.493  1.00  0.050          C  
ATOM  50134  CD1 TYR C3241     -41.620   4.267 -24.414  1.00  0.050          C  
ATOM  50135  CD2 TYR C3241     -42.997   5.096 -22.706  1.00  0.050          C  
ATOM  50136  CE1 TYR C3241     -41.009   5.493 -24.549  1.00  0.050          C  
ATOM  50137  CE2 TYR C3241     -42.391   6.292 -22.844  1.00  0.050          C  
ATOM  50138  CZ  TYR C3241     -41.421   6.516 -23.752  1.00  0.050          C  
ATOM  50139  OH  TYR C3241     -40.856   7.775 -23.853  1.00  0.050          O  
ATOM  50140  H   TYR C3241     -42.128   3.110 -20.701  1.00  0.020          H  
ATOM  50141  HA  TYR C3241     -43.315   0.870 -22.262  1.00  0.050          H  
ATOM  50142 1HB  TYR C3241     -43.332   2.220 -24.312  1.00  0.060          H  
ATOM  50143 2HB  TYR C3241     -44.359   2.944 -23.091  1.00  0.060          H  
ATOM  50144  HD1 TYR C3241     -41.336   3.469 -25.036  1.00  0.060          H  
ATOM  50145  HD2 TYR C3241     -43.786   4.971 -21.964  1.00  0.060          H  
ATOM  50146  HE1 TYR C3241     -40.226   5.641 -25.290  1.00  0.060          H  
ATOM  50147  HE2 TYR C3241     -42.692   7.070 -22.238  1.00  0.060          H  
ATOM  50148  HH  TYR C3241     -40.482   7.894 -24.763  1.00  0.060          H  
ATOM  50149  N   THR C3242     -41.130   0.672 -23.699  1.00  0.180          N  
ATOM  50150  CA  THR C3242     -39.815   0.274 -24.187  1.00  0.270          C  
ATOM  50151  C   THR C3242     -39.208   1.362 -25.073  1.00  0.280          C  
ATOM  50152  O   THR C3242     -39.906   1.994 -25.865  1.00  0.330          O  
ATOM  50153  CB  THR C3242     -39.918  -1.070 -24.950  1.00  0.340          C  
ATOM  50154  OG1 THR C3242     -40.369  -2.088 -24.050  1.00  0.340          O  
ATOM  50155  CG2 THR C3242     -38.577  -1.479 -25.541  1.00  0.340          C  
ATOM  50156  H   THR C3242     -41.944   0.357 -24.237  1.00  0.220          H  
ATOM  50157  HA  THR C3242     -39.158   0.128 -23.332  1.00  0.320          H  
ATOM  50158  HB  THR C3242     -40.645  -0.973 -25.745  1.00  0.410          H  
ATOM  50159  HG1 THR C3242     -41.281  -1.908 -23.804  1.00  0.410          H  
ATOM  50160 1HG2 THR C3242     -38.694  -2.428 -26.058  1.00  0.410          H  
ATOM  50161 2HG2 THR C3242     -38.229  -0.735 -26.252  1.00  0.410          H  
ATOM  50162 3HG2 THR C3242     -37.845  -1.588 -24.741  1.00  0.410          H  
ATOM  50163  N   MET C3243     -37.918   1.601 -24.947  1.00  0.310          N  
ATOM  50164  CA  MET C3243     -37.284   2.584 -25.815  1.00  0.320          C  
ATOM  50165  C   MET C3243     -37.079   2.080 -27.248  1.00  0.390          C  
ATOM  50166  O   MET C3243     -36.486   1.020 -27.473  1.00  0.470          O  
ATOM  50167  CB  MET C3243     -35.953   3.007 -25.182  1.00  0.440          C  
ATOM  50168  CG  MET C3243     -35.150   4.038 -25.964  1.00  0.440          C  
ATOM  50169  SD  MET C3243     -33.723   4.634 -25.044  1.00  0.440          S  
ATOM  50170  CE  MET C3243     -32.963   5.739 -26.215  1.00  0.440          C  
ATOM  50171  H   MET C3243     -37.386   1.098 -24.231  1.00  0.370          H  
ATOM  50172  HA  MET C3243     -37.933   3.459 -25.869  1.00  0.380          H  
ATOM  50173 1HB  MET C3243     -36.152   3.430 -24.194  1.00  0.530          H  
ATOM  50174 2HB  MET C3243     -35.341   2.127 -25.029  1.00  0.530          H  
ATOM  50175 1HG  MET C3243     -34.789   3.582 -26.890  1.00  0.530          H  
ATOM  50176 2HG  MET C3243     -35.777   4.878 -26.238  1.00  0.530          H  
ATOM  50177 1HE  MET C3243     -32.077   6.187 -25.772  1.00  0.530          H  
ATOM  50178 2HE  MET C3243     -32.680   5.183 -27.114  1.00  0.530          H  
ATOM  50179 3HE  MET C3243     -33.667   6.528 -26.482  1.00  0.530          H  
ATOM  50180  N   SER C3244     -37.547   2.873 -28.214  1.00  0.440          N  
ATOM  50181  CA  SER C3244     -37.369   2.578 -29.629  1.00  0.550          C  
ATOM  50182  C   SER C3244     -36.021   3.081 -30.083  1.00  0.560          C  
ATOM  50183  O   SER C3244     -35.580   4.160 -29.682  1.00  0.510          O  
ATOM  50184  CB  SER C3244     -38.429   3.209 -30.490  1.00  0.730          C  
ATOM  50185  OG  SER C3244     -38.127   3.004 -31.852  1.00  0.730          O  
ATOM  50186  H   SER C3244     -38.067   3.714 -27.954  1.00  0.530          H  
ATOM  50187  HA  SER C3244     -37.399   1.497 -29.768  1.00  0.660          H  
ATOM  50188 1HB  SER C3244     -39.402   2.777 -30.254  1.00  0.870          H  
ATOM  50189 2HB  SER C3244     -38.482   4.275 -30.281  1.00  0.870          H  
ATOM  50190  HG  SER C3244     -38.877   3.369 -32.339  1.00  0.870          H  
ATOM  50191  N   LEU C3245     -35.357   2.322 -30.942  1.00  0.610          N  
ATOM  50192  CA  LEU C3245     -34.055   2.751 -31.422  1.00  0.610          C  
ATOM  50193  C   LEU C3245     -34.171   3.403 -32.799  1.00  0.540          C  
ATOM  50194  O   LEU C3245     -33.179   3.831 -33.390  1.00  0.620          O  
ATOM  50195  CB  LEU C3245     -33.135   1.549 -31.500  1.00  0.850          C  
ATOM  50196  CG  LEU C3245     -32.980   0.709 -30.232  1.00  0.850          C  
ATOM  50197  CD1 LEU C3245     -32.020  -0.382 -30.552  1.00  0.850          C  
ATOM  50198  CD2 LEU C3245     -32.550   1.507 -29.036  1.00  0.850          C  
ATOM  50199  H   LEU C3245     -35.754   1.444 -31.249  1.00  0.730          H  
ATOM  50200  HA  LEU C3245     -33.644   3.488 -30.735  1.00  0.730          H  
ATOM  50201 1HB  LEU C3245     -33.524   0.894 -32.249  1.00  1.020          H  
ATOM  50202 2HB  LEU C3245     -32.153   1.878 -31.797  1.00  1.020          H  
ATOM  50203  HG  LEU C3245     -33.938   0.244 -30.001  1.00  1.020          H  
ATOM  50204 1HD1 LEU C3245     -31.931  -1.028 -29.703  1.00  1.020          H  
ATOM  50205 2HD1 LEU C3245     -32.398  -0.947 -31.401  1.00  1.020          H  
ATOM  50206 3HD1 LEU C3245     -31.037   0.032 -30.799  1.00  1.020          H  
ATOM  50207 1HD2 LEU C3245     -32.468   0.835 -28.210  1.00  1.020          H  
ATOM  50208 2HD2 LEU C3245     -31.616   1.951 -29.213  1.00  1.020          H  
ATOM  50209 3HD2 LEU C3245     -33.280   2.278 -28.801  1.00  1.020          H  
ATOM  50210  N   GLY C3246     -35.402   3.475 -33.299  1.00  0.610          N  
ATOM  50211  CA  GLY C3246     -35.704   4.020 -34.609  1.00  1.030          C  
ATOM  50212  C   GLY C3246     -36.645   3.121 -35.394  1.00  0.750          C  
ATOM  50213  O   GLY C3246     -36.710   1.916 -35.169  1.00  0.960          O  
ATOM  50214  H   GLY C3246     -36.177   3.143 -32.726  1.00  0.730          H  
ATOM  50215 1HA  GLY C3246     -36.151   5.007 -34.495  1.00  1.240          H  
ATOM  50216 2HA  GLY C3246     -34.778   4.161 -35.169  1.00  1.240          H  
ATOM  50217  N   ALA C3247     -37.383   3.723 -36.324  1.00  1.160          N  
ATOM  50218  CA  ALA C3247     -38.330   2.998 -37.158  1.00  0.980          C  
ATOM  50219  C   ALA C3247     -37.563   1.975 -37.904  1.00  0.730          C  
ATOM  50220  O   ALA C3247     -36.410   2.220 -38.252  1.00  1.120          O  
ATOM  50221  CB  ALA C3247     -39.047   3.925 -38.119  1.00  1.440          C  
ATOM  50222  H   ALA C3247     -37.275   4.721 -36.452  1.00  1.390          H  
ATOM  50223  HA  ALA C3247     -39.055   2.496 -36.518  1.00  1.180          H  
ATOM  50224 1HB  ALA C3247     -39.735   3.343 -38.733  1.00  1.730          H  
ATOM  50225 2HB  ALA C3247     -39.602   4.675 -37.559  1.00  1.730          H  
ATOM  50226 3HB  ALA C3247     -38.322   4.412 -38.757  1.00  1.730          H  
ATOM  50227  N   GLU C3248     -38.164   0.832 -38.125  1.00  0.880          N  
ATOM  50228  CA  GLU C3248     -37.451  -0.207 -38.812  1.00  1.430          C  
ATOM  50229  C   GLU C3248     -37.449   0.044 -40.286  1.00  0.870          C  
ATOM  50230  O   GLU C3248     -38.419   0.570 -40.839  1.00  1.530          O  
ATOM  50231  CB  GLU C3248     -38.067  -1.574 -38.509  1.00  1.780          C  
ATOM  50232  CG  GLU C3248     -37.928  -2.016 -37.052  1.00  1.780          C  
ATOM  50233  CD  GLU C3248     -38.545  -3.369 -36.777  1.00  1.780          C  
ATOM  50234  OE1 GLU C3248     -39.213  -3.886 -37.643  1.00  1.780          O  
ATOM  50235  OE2 GLU C3248     -38.327  -3.888 -35.711  1.00  1.780          O  
ATOM  50236  H   GLU C3248     -39.111   0.678 -37.813  1.00  1.060          H  
ATOM  50237  HA  GLU C3248     -36.420  -0.209 -38.463  1.00  1.720          H  
ATOM  50238 1HB  GLU C3248     -39.125  -1.559 -38.761  1.00  2.140          H  
ATOM  50239 2HB  GLU C3248     -37.590  -2.324 -39.136  1.00  2.140          H  
ATOM  50240 1HG  GLU C3248     -36.870  -2.054 -36.792  1.00  2.140          H  
ATOM  50241 2HG  GLU C3248     -38.397  -1.264 -36.413  1.00  2.140          H  
ATOM  50242  N   ASN C3249     -36.406  -0.424 -40.916  1.00  0.420          N  
ATOM  50243  CA  ASN C3249     -36.314  -0.348 -42.337  1.00  0.960          C  
ATOM  50244  C   ASN C3249     -35.418  -1.453 -42.883  1.00  0.660          C  
ATOM  50245  O   ASN C3249     -34.909  -2.285 -42.133  1.00  0.340          O  
ATOM  50246  CB  ASN C3249     -35.826   1.055 -42.705  1.00  1.130          C  
ATOM  50247  CG  ASN C3249     -36.271   1.562 -44.075  1.00  1.130          C  
ATOM  50248  OD1 ASN C3249     -36.478   0.764 -44.989  1.00  1.130          O  
ATOM  50249  ND2 ASN C3249     -36.410   2.855 -44.227  1.00  1.130          N  
ATOM  50250  H   ASN C3249     -35.628  -0.787 -40.360  1.00  0.500          H  
ATOM  50251  HA  ASN C3249     -37.309  -0.495 -42.759  1.00  1.150          H  
ATOM  50252 1HB  ASN C3249     -36.192   1.764 -41.958  1.00  1.350          H  
ATOM  50253 2HB  ASN C3249     -34.765   1.078 -42.637  1.00  1.350          H  
ATOM  50254 1HD2 ASN C3249     -36.697   3.228 -45.106  1.00  1.350          H  
ATOM  50255 2HD2 ASN C3249     -36.223   3.481 -43.455  1.00  1.350          H  
ATOM  50256  N   SER C3250     -35.250  -1.479 -44.193  1.00  1.430          N  
ATOM  50257  CA  SER C3250     -34.384  -2.430 -44.862  1.00  1.610          C  
ATOM  50258  C   SER C3250     -33.962  -1.835 -46.185  1.00  1.480          C  
ATOM  50259  O   SER C3250     -34.791  -1.323 -46.944  1.00  1.380          O  
ATOM  50260  CB  SER C3250     -35.098  -3.747 -45.092  1.00  2.180          C  
ATOM  50261  OG  SER C3250     -34.257  -4.653 -45.747  1.00  2.180          O  
ATOM  50262  H   SER C3250     -35.741  -0.788 -44.751  1.00  1.720          H  
ATOM  50263  HA  SER C3250     -33.494  -2.601 -44.254  1.00  1.930          H  
ATOM  50264 1HB  SER C3250     -35.416  -4.165 -44.137  1.00  2.620          H  
ATOM  50265 2HB  SER C3250     -35.990  -3.576 -45.693  1.00  2.620          H  
ATOM  50266  HG  SER C3250     -34.758  -5.467 -45.836  1.00  2.620          H  
ATOM  50267  N   VAL C3251     -32.682  -1.893 -46.476  1.00  1.610          N  
ATOM  50268  CA  VAL C3251     -32.258  -1.397 -47.754  1.00  1.470          C  
ATOM  50269  C   VAL C3251     -32.340  -2.602 -48.650  1.00  1.340          C  
ATOM  50270  O   VAL C3251     -31.671  -3.603 -48.396  1.00  1.490          O  
ATOM  50271  CB  VAL C3251     -30.799  -0.864 -47.699  1.00  2.110          C  
ATOM  50272  CG1 VAL C3251     -30.305  -0.340 -49.083  1.00  2.110          C  
ATOM  50273  CG2 VAL C3251     -30.672   0.245 -46.678  1.00  2.110          C  
ATOM  50274  H   VAL C3251     -32.036  -2.324 -45.828  1.00  1.930          H  
ATOM  50275  HA  VAL C3251     -32.934  -0.617 -48.107  1.00  1.760          H  
ATOM  50276  HB  VAL C3251     -30.180  -1.686 -47.418  1.00  2.540          H  
ATOM  50277 1HG1 VAL C3251     -29.274  -0.005 -49.006  1.00  2.540          H  
ATOM  50278 2HG1 VAL C3251     -30.359  -1.123 -49.813  1.00  2.540          H  
ATOM  50279 3HG1 VAL C3251     -30.929   0.497 -49.400  1.00  2.540          H  
ATOM  50280 1HG2 VAL C3251     -29.635   0.579 -46.626  1.00  2.540          H  
ATOM  50281 2HG2 VAL C3251     -31.311   1.085 -46.961  1.00  2.540          H  
ATOM  50282 3HG2 VAL C3251     -30.965  -0.133 -45.729  1.00  2.540          H  
ATOM  50283  N   ALA C3252     -33.140  -2.534 -49.689  1.00  1.030          N  
ATOM  50284  CA  ALA C3252     -33.171  -3.669 -50.569  1.00  0.880          C  
ATOM  50285  C   ALA C3252     -31.767  -3.789 -51.090  1.00  0.800          C  
ATOM  50286  O   ALA C3252     -31.114  -2.771 -51.299  1.00  0.920          O  
ATOM  50287  CB  ALA C3252     -34.157  -3.482 -51.705  1.00  1.290          C  
ATOM  50288  H   ALA C3252     -33.701  -1.710 -49.852  1.00  1.240          H  
ATOM  50289  HA  ALA C3252     -33.419  -4.564 -49.997  1.00  1.060          H  
ATOM  50290 1HB  ALA C3252     -34.121  -4.352 -52.360  1.00  1.550          H  
ATOM  50291 2HB  ALA C3252     -35.161  -3.372 -51.298  1.00  1.550          H  
ATOM  50292 3HB  ALA C3252     -33.892  -2.590 -52.272  1.00  1.550          H  
ATOM  50293  N   TYR C3253     -31.276  -4.989 -51.305  1.00  0.630          N  
ATOM  50294  CA  TYR C3253     -29.959  -5.044 -51.889  1.00  0.640          C  
ATOM  50295  C   TYR C3253     -29.915  -5.969 -53.055  1.00  0.740          C  
ATOM  50296  O   TYR C3253     -30.078  -7.184 -52.931  1.00  1.350          O  
ATOM  50297  CB  TYR C3253     -28.901  -5.475 -50.901  1.00  0.890          C  
ATOM  50298  CG  TYR C3253     -27.535  -5.526 -51.569  1.00  0.890          C  
ATOM  50299  CD1 TYR C3253     -26.783  -4.382 -51.692  1.00  0.890          C  
ATOM  50300  CD2 TYR C3253     -27.068  -6.713 -52.123  1.00  0.890          C  
ATOM  50301  CE1 TYR C3253     -25.575  -4.432 -52.330  1.00  0.890          C  
ATOM  50302  CE2 TYR C3253     -25.880  -6.767 -52.757  1.00  0.890          C  
ATOM  50303  CZ  TYR C3253     -25.125  -5.641 -52.865  1.00  0.890          C  
ATOM  50304  OH  TYR C3253     -23.929  -5.704 -53.521  1.00  0.890          O  
ATOM  50305  H   TYR C3253     -31.801  -5.824 -51.099  1.00  0.760          H  
ATOM  50306  HA  TYR C3253     -29.691  -4.058 -52.264  1.00  0.770          H  
ATOM  50307 1HB  TYR C3253     -28.869  -4.769 -50.081  1.00  1.070          H  
ATOM  50308 2HB  TYR C3253     -29.140  -6.432 -50.499  1.00  1.070          H  
ATOM  50309  HD1 TYR C3253     -27.147  -3.439 -51.289  1.00  1.070          H  
ATOM  50310  HD2 TYR C3253     -27.657  -7.602 -52.073  1.00  1.070          H  
ATOM  50311  HE1 TYR C3253     -24.984  -3.522 -52.426  1.00  1.070          H  
ATOM  50312  HE2 TYR C3253     -25.535  -7.709 -53.191  1.00  1.070          H  
ATOM  50313  HH  TYR C3253     -23.823  -6.590 -53.894  1.00  1.070          H  
ATOM  50314  N   SER C3254     -29.643  -5.388 -54.188  1.00  0.260          N  
ATOM  50315  CA  SER C3254     -29.528  -6.116 -55.416  1.00  0.350          C  
ATOM  50316  C   SER C3254     -28.094  -6.099 -55.867  1.00  0.290          C  
ATOM  50317  O   SER C3254     -27.309  -5.244 -55.461  1.00  0.280          O  
ATOM  50318  CB  SER C3254     -30.374  -5.476 -56.464  1.00  0.450          C  
ATOM  50319  OG  SER C3254     -29.868  -4.218 -56.724  1.00  0.450          O  
ATOM  50320  H   SER C3254     -29.570  -4.369 -54.212  1.00  0.310          H  
ATOM  50321  HA  SER C3254     -29.840  -7.149 -55.257  1.00  0.420          H  
ATOM  50322 1HB  SER C3254     -30.359  -6.076 -57.371  1.00  0.540          H  
ATOM  50323 2HB  SER C3254     -31.405  -5.399 -56.125  1.00  0.540          H  
ATOM  50324  HG  SER C3254     -30.212  -3.646 -56.000  1.00  0.540          H  
ATOM  50325  N   ASN C3255     -27.761  -7.004 -56.771  1.00  0.260          N  
ATOM  50326  CA  ASN C3255     -26.417  -7.051 -57.316  1.00  0.250          C  
ATOM  50327  C   ASN C3255     -26.055  -5.834 -58.168  1.00  0.310          C  
ATOM  50328  O   ASN C3255     -24.873  -5.501 -58.281  1.00  0.330          O  
ATOM  50329  CB  ASN C3255     -26.234  -8.319 -58.120  1.00  0.350          C  
ATOM  50330  CG  ASN C3255     -26.118  -9.551 -57.254  1.00  0.350          C  
ATOM  50331  OD1 ASN C3255     -25.663  -9.516 -56.102  1.00  0.350          O  
ATOM  50332  ND2 ASN C3255     -26.536 -10.661 -57.798  1.00  0.350          N  
ATOM  50333  H   ASN C3255     -28.449  -7.680 -57.067  1.00  0.310          H  
ATOM  50334  HA  ASN C3255     -25.717  -7.067 -56.479  1.00  0.300          H  
ATOM  50335 1HB  ASN C3255     -27.073  -8.441 -58.805  1.00  0.420          H  
ATOM  50336 2HB  ASN C3255     -25.332  -8.231 -58.725  1.00  0.420          H  
ATOM  50337 1HD2 ASN C3255     -26.492 -11.517 -57.282  1.00  0.420          H  
ATOM  50338 2HD2 ASN C3255     -26.899 -10.661 -58.730  1.00  0.420          H  
ATOM  50339  N   ASN C3256     -27.042  -5.184 -58.805  1.00  0.340          N  
ATOM  50340  CA  ASN C3256     -26.699  -4.028 -59.615  1.00  0.400          C  
ATOM  50341  C   ASN C3256     -27.665  -2.832 -59.627  1.00  0.410          C  
ATOM  50342  O   ASN C3256     -27.477  -1.961 -60.474  1.00  0.400          O  
ATOM  50343  CB  ASN C3256     -26.395  -4.477 -61.035  1.00  0.540          C  
ATOM  50344  CG  ASN C3256     -27.549  -5.130 -61.732  1.00  0.540          C  
ATOM  50345  OD1 ASN C3256     -28.696  -5.144 -61.264  1.00  0.540          O  
ATOM  50346  ND2 ASN C3256     -27.265  -5.692 -62.880  1.00  0.540          N  
ATOM  50347  H   ASN C3256     -28.003  -5.493 -58.754  1.00  0.410          H  
ATOM  50348  HA  ASN C3256     -25.764  -3.634 -59.218  1.00  0.480          H  
ATOM  50349 1HB  ASN C3256     -26.069  -3.618 -61.629  1.00  0.640          H  
ATOM  50350 2HB  ASN C3256     -25.563  -5.180 -61.013  1.00  0.640          H  
ATOM  50351 1HD2 ASN C3256     -27.982  -6.146 -63.407  1.00  0.640          H  
ATOM  50352 2HD2 ASN C3256     -26.329  -5.662 -63.234  1.00  0.640          H  
ATOM  50353  N   SER C3257     -28.676  -2.737 -58.752  1.00  0.440          N  
ATOM  50354  CA  SER C3257     -29.536  -1.542 -58.813  1.00  0.420          C  
ATOM  50355  C   SER C3257     -28.954  -0.438 -57.936  1.00  0.460          C  
ATOM  50356  O   SER C3257     -28.287  -0.714 -56.939  1.00  0.480          O  
ATOM  50357  CB  SER C3257     -30.969  -1.825 -58.387  1.00  0.600          C  
ATOM  50358  OG  SER C3257     -31.591  -2.742 -59.249  1.00  0.600          O  
ATOM  50359  H   SER C3257     -28.870  -3.448 -58.052  1.00  0.530          H  
ATOM  50360  HA  SER C3257     -29.563  -1.180 -59.837  1.00  0.500          H  
ATOM  50361 1HB  SER C3257     -30.996  -2.183 -57.374  1.00  0.720          H  
ATOM  50362 2HB  SER C3257     -31.524  -0.887 -58.403  1.00  0.720          H  
ATOM  50363  HG  SER C3257     -32.493  -2.825 -58.941  1.00  0.720          H  
ATOM  50364  N   ILE C3258     -29.215   0.813 -58.299  1.00  0.460          N  
ATOM  50365  CA  ILE C3258     -28.752   1.958 -57.520  1.00  0.460          C  
ATOM  50366  C   ILE C3258     -29.833   3.022 -57.350  1.00  0.450          C  
ATOM  50367  O   ILE C3258     -30.612   3.286 -58.267  1.00  0.440          O  
ATOM  50368  CB  ILE C3258     -27.494   2.579 -58.188  1.00  0.640          C  
ATOM  50369  CG1 ILE C3258     -26.842   3.679 -57.303  1.00  0.640          C  
ATOM  50370  CG2 ILE C3258     -27.883   3.165 -59.578  1.00  0.640          C  
ATOM  50371  CD1 ILE C3258     -25.410   4.067 -57.723  1.00  0.640          C  
ATOM  50372  H   ILE C3258     -29.757   0.956 -59.149  1.00  0.550          H  
ATOM  50373  HA  ILE C3258     -28.475   1.596 -56.539  1.00  0.550          H  
ATOM  50374  HB  ILE C3258     -26.765   1.805 -58.297  1.00  0.770          H  
ATOM  50375 1HG1 ILE C3258     -27.454   4.572 -57.329  1.00  0.770          H  
ATOM  50376 2HG1 ILE C3258     -26.807   3.325 -56.288  1.00  0.770          H  
ATOM  50377 1HG2 ILE C3258     -27.018   3.570 -60.069  1.00  0.770          H  
ATOM  50378 2HG2 ILE C3258     -28.302   2.380 -60.194  1.00  0.770          H  
ATOM  50379 3HG2 ILE C3258     -28.612   3.952 -59.467  1.00  0.770          H  
ATOM  50380 1HD1 ILE C3258     -25.034   4.833 -57.041  1.00  0.770          H  
ATOM  50381 2HD1 ILE C3258     -24.766   3.187 -57.673  1.00  0.770          H  
ATOM  50382 3HD1 ILE C3258     -25.405   4.459 -58.732  1.00  0.770          H  
ATOM  50383  N   ALA C3259     -29.875   3.651 -56.182  1.00  0.460          N  
ATOM  50384  CA  ALA C3259     -30.791   4.762 -55.960  1.00  0.460          C  
ATOM  50385  C   ALA C3259     -30.029   6.075 -56.139  1.00  0.440          C  
ATOM  50386  O   ALA C3259     -29.038   6.331 -55.451  1.00  0.460          O  
ATOM  50387  CB  ALA C3259     -31.425   4.675 -54.596  1.00  0.640          C  
ATOM  50388  H   ALA C3259     -29.212   3.357 -55.463  1.00  0.550          H  
ATOM  50389  HA  ALA C3259     -31.576   4.716 -56.707  1.00  0.550          H  
ATOM  50390 1HB  ALA C3259     -32.105   5.498 -54.477  1.00  0.770          H  
ATOM  50391 2HB  ALA C3259     -31.969   3.737 -54.511  1.00  0.770          H  
ATOM  50392 3HB  ALA C3259     -30.662   4.722 -53.856  1.00  0.770          H  
ATOM  50393  N   ILE C3260     -30.464   6.902 -57.085  1.00  0.430          N  
ATOM  50394  CA  ILE C3260     -29.758   8.161 -57.339  1.00  0.440          C  
ATOM  50395  C   ILE C3260     -30.743   9.338 -57.230  1.00  0.430          C  
ATOM  50396  O   ILE C3260     -31.764   9.294 -57.916  1.00  0.460          O  
ATOM  50397  CB  ILE C3260     -29.093   8.206 -58.734  1.00  0.610          C  
ATOM  50398  CG1 ILE C3260     -28.122   7.038 -58.886  1.00  0.610          C  
ATOM  50399  CG2 ILE C3260     -28.296   9.540 -58.867  1.00  0.610          C  
ATOM  50400  CD1 ILE C3260     -27.570   6.840 -60.268  1.00  0.610          C  
ATOM  50401  H   ILE C3260     -31.308   6.626 -57.601  1.00  0.520          H  
ATOM  50402  HA  ILE C3260     -28.950   8.230 -56.632  1.00  0.530          H  
ATOM  50403  HB  ILE C3260     -29.845   8.147 -59.506  1.00  0.730          H  
ATOM  50404 1HG1 ILE C3260     -27.291   7.183 -58.197  1.00  0.730          H  
ATOM  50405 2HG1 ILE C3260     -28.640   6.131 -58.614  1.00  0.730          H  
ATOM  50406 1HG2 ILE C3260     -27.821   9.614 -59.833  1.00  0.730          H  
ATOM  50407 2HG2 ILE C3260     -28.956  10.380 -58.744  1.00  0.730          H  
ATOM  50408 3HG2 ILE C3260     -27.525   9.585 -58.098  1.00  0.730          H  
ATOM  50409 1HD1 ILE C3260     -26.910   5.989 -60.234  1.00  0.730          H  
ATOM  50410 2HD1 ILE C3260     -28.383   6.652 -60.972  1.00  0.730          H  
ATOM  50411 3HD1 ILE C3260     -27.008   7.703 -60.597  1.00  0.730          H  
ATOM  50412  N   PRO C3261     -30.463  10.381 -56.409  1.00  0.410          N  
ATOM  50413  CA  PRO C3261     -31.250  11.594 -56.194  1.00  0.400          C  
ATOM  50414  C   PRO C3261     -31.532  12.330 -57.482  1.00  0.430          C  
ATOM  50415  O   PRO C3261     -30.663  12.381 -58.363  1.00  0.440          O  
ATOM  50416  CB  PRO C3261     -30.330  12.420 -55.297  1.00  0.600          C  
ATOM  50417  CG  PRO C3261     -29.486  11.418 -54.601  1.00  0.600          C  
ATOM  50418  CD  PRO C3261     -29.245  10.351 -55.582  1.00  0.600          C  
ATOM  50419  HA  PRO C3261     -32.178  11.383 -55.646  1.00  0.480          H  
ATOM  50420 1HB  PRO C3261     -29.737  13.123 -55.909  1.00  0.720          H  
ATOM  50421 2HB  PRO C3261     -30.933  13.031 -54.611  1.00  0.720          H  
ATOM  50422 1HG  PRO C3261     -28.547  11.874 -54.245  1.00  0.720          H  
ATOM  50423 2HG  PRO C3261     -30.020  11.030 -53.730  1.00  0.720          H  
ATOM  50424 1HD  PRO C3261     -28.333  10.562 -56.158  1.00  0.720          H  
ATOM  50425 2HD  PRO C3261     -29.189   9.446 -55.012  1.00  0.720          H  
ATOM  50426  N   THR C3262     -32.723  12.924 -57.607  1.00  0.470          N  
ATOM  50427  CA  THR C3262     -33.003  13.682 -58.824  1.00  0.510          C  
ATOM  50428  C   THR C3262     -33.582  15.024 -58.395  1.00  0.500          C  
ATOM  50429  O   THR C3262     -34.353  15.668 -59.114  1.00  0.530          O  
ATOM  50430  CB  THR C3262     -34.042  12.955 -59.721  1.00  0.700          C  
ATOM  50431  OG1 THR C3262     -35.293  12.799 -59.018  1.00  0.700          O  
ATOM  50432  CG2 THR C3262     -33.552  11.547 -60.120  1.00  0.700          C  
ATOM  50433  H   THR C3262     -33.411  12.901 -56.840  1.00  0.560          H  
ATOM  50434  HA  THR C3262     -32.082  13.857 -59.378  1.00  0.610          H  
ATOM  50435  HB  THR C3262     -34.206  13.546 -60.620  1.00  0.840          H  
ATOM  50436  HG1 THR C3262     -35.180  12.235 -58.223  1.00  0.840          H  
ATOM  50437 1HG2 THR C3262     -34.292  11.076 -60.746  1.00  0.840          H  
ATOM  50438 2HG2 THR C3262     -32.635  11.620 -60.654  1.00  0.840          H  
ATOM  50439 3HG2 THR C3262     -33.403  10.943 -59.224  1.00  0.840          H  
ATOM  50440  N   ASN C3263     -33.113  15.461 -57.235  1.00  0.460          N  
ATOM  50441  CA  ASN C3263     -33.478  16.708 -56.593  1.00  0.450          C  
ATOM  50442  C   ASN C3263     -32.544  16.905 -55.398  1.00  0.410          C  
ATOM  50443  O   ASN C3263     -31.685  16.051 -55.128  1.00  0.380          O  
ATOM  50444  CB  ASN C3263     -34.949  16.687 -56.196  1.00  0.630          C  
ATOM  50445  CG  ASN C3263     -35.592  18.028 -56.225  1.00  0.630          C  
ATOM  50446  OD1 ASN C3263     -34.976  19.018 -55.807  1.00  0.630          O  
ATOM  50447  ND2 ASN C3263     -36.802  18.096 -56.716  1.00  0.630          N  
ATOM  50448  H   ASN C3263     -32.459  14.855 -56.755  1.00  0.550          H  
ATOM  50449  HA  ASN C3263     -33.310  17.533 -57.286  1.00  0.540          H  
ATOM  50450 1HB  ASN C3263     -35.500  16.043 -56.873  1.00  0.760          H  
ATOM  50451 2HB  ASN C3263     -35.055  16.265 -55.208  1.00  0.760          H  
ATOM  50452 1HD2 ASN C3263     -37.277  18.972 -56.766  1.00  0.760          H  
ATOM  50453 2HD2 ASN C3263     -37.263  17.251 -57.049  1.00  0.760          H  
ATOM  50454  N   PHE C3264     -32.711  18.006 -54.686  1.00  0.410          N  
ATOM  50455  CA  PHE C3264     -31.973  18.236 -53.454  1.00  0.390          C  
ATOM  50456  C   PHE C3264     -32.625  19.318 -52.617  1.00  0.430          C  
ATOM  50457  O   PHE C3264     -33.336  20.191 -53.143  1.00  0.450          O  
ATOM  50458  CB  PHE C3264     -30.541  18.662 -53.746  1.00  0.550          C  
ATOM  50459  CG  PHE C3264     -30.451  19.980 -54.467  1.00  0.550          C  
ATOM  50460  CD1 PHE C3264     -30.358  21.158 -53.742  1.00  0.550          C  
ATOM  50461  CD2 PHE C3264     -30.465  20.054 -55.852  1.00  0.550          C  
ATOM  50462  CE1 PHE C3264     -30.296  22.362 -54.367  1.00  0.550          C  
ATOM  50463  CE2 PHE C3264     -30.397  21.274 -56.488  1.00  0.550          C  
ATOM  50464  CZ  PHE C3264     -30.314  22.431 -55.742  1.00  0.550          C  
ATOM  50465  H   PHE C3264     -33.412  18.678 -54.988  1.00  0.490          H  
ATOM  50466  HA  PHE C3264     -31.962  17.317 -52.867  1.00  0.470          H  
ATOM  50467 1HB  PHE C3264     -29.999  18.746 -52.801  1.00  0.660          H  
ATOM  50468 2HB  PHE C3264     -30.042  17.903 -54.342  1.00  0.660          H  
ATOM  50469  HD1 PHE C3264     -30.348  21.113 -52.652  1.00  0.660          H  
ATOM  50470  HD2 PHE C3264     -30.538  19.143 -56.429  1.00  0.660          H  
ATOM  50471  HE1 PHE C3264     -30.243  23.258 -53.764  1.00  0.660          H  
ATOM  50472  HE2 PHE C3264     -30.414  21.329 -57.576  1.00  0.660          H  
ATOM  50473  HZ  PHE C3264     -30.272  23.394 -56.239  1.00  0.660          H  
ATOM  50474  N   THR C3265     -32.299  19.320 -51.333  1.00  0.440          N  
ATOM  50475  CA  THR C3265     -32.711  20.395 -50.463  1.00  0.500          C  
ATOM  50476  C   THR C3265     -31.530  20.900 -49.671  1.00  0.450          C  
ATOM  50477  O   THR C3265     -30.487  20.244 -49.555  1.00  0.450          O  
ATOM  50478  CB  THR C3265     -33.863  19.980 -49.514  1.00  0.680          C  
ATOM  50479  OG1 THR C3265     -33.425  18.953 -48.614  1.00  0.680          O  
ATOM  50480  CG2 THR C3265     -35.038  19.452 -50.332  1.00  0.680          C  
ATOM  50481  H   THR C3265     -31.734  18.558 -50.952  1.00  0.530          H  
ATOM  50482  HA  THR C3265     -33.061  21.217 -51.069  1.00  0.600          H  
ATOM  50483  HB  THR C3265     -34.180  20.850 -48.937  1.00  0.810          H  
ATOM  50484  HG1 THR C3265     -34.069  18.849 -47.906  1.00  0.810          H  
ATOM  50485 1HG2 THR C3265     -35.849  19.173 -49.662  1.00  0.810          H  
ATOM  50486 2HG2 THR C3265     -35.381  20.228 -51.017  1.00  0.810          H  
ATOM  50487 3HG2 THR C3265     -34.732  18.579 -50.900  1.00  0.810          H  
ATOM  50488  N   ILE C3266     -31.676  22.104 -49.166  1.00  0.480          N  
ATOM  50489  CA  ILE C3266     -30.678  22.712 -48.334  1.00  0.500          C  
ATOM  50490  C   ILE C3266     -31.357  23.122 -47.069  1.00  0.620          C  
ATOM  50491  O   ILE C3266     -32.405  23.773 -47.077  1.00  0.730          O  
ATOM  50492  CB  ILE C3266     -29.943  23.862 -49.059  1.00  0.690          C  
ATOM  50493  CG1 ILE C3266     -29.222  23.238 -50.320  1.00  0.690          C  
ATOM  50494  CG2 ILE C3266     -28.943  24.580 -48.089  1.00  0.690          C  
ATOM  50495  CD1 ILE C3266     -28.656  24.186 -51.277  1.00  0.690          C  
ATOM  50496  H   ILE C3266     -32.546  22.599 -49.315  1.00  0.580          H  
ATOM  50497  HA  ILE C3266     -29.926  21.967 -48.072  1.00  0.600          H  
ATOM  50498  HB  ILE C3266     -30.673  24.585 -49.424  1.00  0.830          H  
ATOM  50499 1HG1 ILE C3266     -28.431  22.577 -49.971  1.00  0.830          H  
ATOM  50500 2HG1 ILE C3266     -29.935  22.659 -50.875  1.00  0.830          H  
ATOM  50501 1HG2 ILE C3266     -28.434  25.385 -48.606  1.00  0.830          H  
ATOM  50502 2HG2 ILE C3266     -29.486  24.998 -47.238  1.00  0.830          H  
ATOM  50503 3HG2 ILE C3266     -28.204  23.858 -47.724  1.00  0.830          H  
ATOM  50504 1HD1 ILE C3266     -28.214  23.633 -52.099  1.00  0.830          H  
ATOM  50505 2HD1 ILE C3266     -29.470  24.809 -51.645  1.00  0.830          H  
ATOM  50506 3HD1 ILE C3266     -27.898  24.798 -50.805  1.00  0.830          H  
ATOM  50507  N   SER C3267     -30.754  22.695 -45.990  1.00  0.890          N  
ATOM  50508  CA  SER C3267     -31.246  22.943 -44.670  1.00  0.060          C  
ATOM  50509  C   SER C3267     -30.081  23.387 -43.846  1.00  0.120          C  
ATOM  50510  O   SER C3267     -28.917  23.165 -44.203  1.00  0.130          O  
ATOM  50511  CB  SER C3267     -31.880  21.697 -44.078  1.00  0.420          C  
ATOM  50512  OG  SER C3267     -30.934  20.673 -43.919  1.00  0.420          O  
ATOM  50513  H   SER C3267     -29.879  22.168 -46.107  1.00  1.070          H  
ATOM  50514  HA  SER C3267     -31.982  23.746 -44.700  1.00  0.070          H  
ATOM  50515 1HB  SER C3267     -32.319  21.941 -43.112  1.00  0.500          H  
ATOM  50516 2HB  SER C3267     -32.683  21.356 -44.729  1.00  0.500          H  
ATOM  50517  HG  SER C3267     -31.398  19.944 -43.503  1.00  0.500          H  
ATOM  50518  N   VAL C3268     -30.393  24.073 -42.769  1.00  0.280          N  
ATOM  50519  CA  VAL C3268     -29.369  24.572 -41.900  1.00  0.340          C  
ATOM  50520  C   VAL C3268     -29.676  24.040 -40.520  1.00  0.370          C  
ATOM  50521  O   VAL C3268     -30.789  24.211 -40.022  1.00  0.410          O  
ATOM  50522  CB  VAL C3268     -29.351  26.120 -41.930  1.00  0.450          C  
ATOM  50523  CG1 VAL C3268     -28.227  26.664 -41.013  1.00  0.450          C  
ATOM  50524  CG2 VAL C3268     -29.185  26.601 -43.379  1.00  0.450          C  
ATOM  50525  H   VAL C3268     -31.366  24.190 -42.516  1.00  0.340          H  
ATOM  50526  HA  VAL C3268     -28.410  24.193 -42.227  1.00  0.410          H  
ATOM  50527  HB  VAL C3268     -30.289  26.493 -41.545  1.00  0.540          H  
ATOM  50528 1HG1 VAL C3268     -28.240  27.749 -41.033  1.00  0.540          H  
ATOM  50529 2HG1 VAL C3268     -28.367  26.323 -39.987  1.00  0.540          H  
ATOM  50530 3HG1 VAL C3268     -27.267  26.310 -41.372  1.00  0.540          H  
ATOM  50531 1HG2 VAL C3268     -29.181  27.690 -43.410  1.00  0.540          H  
ATOM  50532 2HG2 VAL C3268     -28.270  26.223 -43.766  1.00  0.540          H  
ATOM  50533 3HG2 VAL C3268     -29.991  26.236 -43.993  1.00  0.540          H  
ATOM  50534  N   THR C3269     -28.709  23.378 -39.915  1.00  0.340          N  
ATOM  50535  CA  THR C3269     -28.911  22.796 -38.595  1.00  0.360          C  
ATOM  50536  C   THR C3269     -28.109  23.580 -37.572  1.00  0.350          C  
ATOM  50537  O   THR C3269     -27.098  24.199 -37.906  1.00  0.470          O  
ATOM  50538  CB  THR C3269     -28.562  21.291 -38.577  1.00  0.500          C  
ATOM  50539  OG1 THR C3269     -28.895  20.743 -37.301  1.00  0.500          O  
ATOM  50540  CG2 THR C3269     -27.094  21.071 -38.837  1.00  0.500          C  
ATOM  50541  H   THR C3269     -27.812  23.297 -40.399  1.00  0.410          H  
ATOM  50542  HA  THR C3269     -29.964  22.886 -38.330  1.00  0.430          H  
ATOM  50543  HB  THR C3269     -29.139  20.780 -39.348  1.00  0.600          H  
ATOM  50544  HG1 THR C3269     -29.851  20.647 -37.234  1.00  0.600          H  
ATOM  50545 1HG2 THR C3269     -26.884  20.006 -38.820  1.00  0.600          H  
ATOM  50546 2HG2 THR C3269     -26.835  21.475 -39.817  1.00  0.600          H  
ATOM  50547 3HG2 THR C3269     -26.505  21.565 -38.063  1.00  0.600          H  
ATOM  50548  N   THR C3270     -28.545  23.580 -36.319  1.00  0.250          N  
ATOM  50549  CA  THR C3270     -27.811  24.351 -35.318  1.00  0.230          C  
ATOM  50550  C   THR C3270     -27.199  23.472 -34.231  1.00  0.210          C  
ATOM  50551  O   THR C3270     -27.868  22.605 -33.662  1.00  0.220          O  
ATOM  50552  CB  THR C3270     -28.733  25.408 -34.662  1.00  0.330          C  
ATOM  50553  OG1 THR C3270     -29.255  26.279 -35.673  1.00  0.330          O  
ATOM  50554  CG2 THR C3270     -27.930  26.265 -33.692  1.00  0.330          C  
ATOM  50555  H   THR C3270     -29.362  23.044 -36.062  1.00  0.300          H  
ATOM  50556  HA  THR C3270     -26.997  24.873 -35.811  1.00  0.280          H  
ATOM  50557  HB  THR C3270     -29.552  24.919 -34.138  1.00  0.400          H  
ATOM  50558  HG1 THR C3270     -29.876  25.777 -36.207  1.00  0.400          H  
ATOM  50559 1HG2 THR C3270     -28.581  27.017 -33.252  1.00  0.400          H  
ATOM  50560 2HG2 THR C3270     -27.513  25.656 -32.904  1.00  0.400          H  
ATOM  50561 3HG2 THR C3270     -27.121  26.754 -34.232  1.00  0.400          H  
ATOM  50562  N   GLU C3271     -25.923  23.722 -33.934  1.00  0.200          N  
ATOM  50563  CA  GLU C3271     -25.235  22.997 -32.865  1.00  0.180          C  
ATOM  50564  C   GLU C3271     -24.641  23.961 -31.840  1.00  0.170          C  
ATOM  50565  O   GLU C3271     -24.088  25.014 -32.173  1.00  0.160          O  
ATOM  50566  CB  GLU C3271     -24.146  22.066 -33.403  1.00  0.260          C  
ATOM  50567  CG  GLU C3271     -24.662  20.915 -34.302  1.00  0.260          C  
ATOM  50568  CD  GLU C3271     -23.566  19.927 -34.728  1.00  0.260          C  
ATOM  50569  OE1 GLU C3271     -22.426  20.095 -34.304  1.00  0.260          O  
ATOM  50570  OE2 GLU C3271     -23.859  19.034 -35.494  1.00  0.260          O  
ATOM  50571  H   GLU C3271     -25.451  24.455 -34.478  1.00  0.240          H  
ATOM  50572  HA  GLU C3271     -25.966  22.377 -32.346  1.00  0.220          H  
ATOM  50573 1HB  GLU C3271     -23.431  22.652 -33.976  1.00  0.310          H  
ATOM  50574 2HB  GLU C3271     -23.606  21.622 -32.567  1.00  0.310          H  
ATOM  50575 1HG  GLU C3271     -25.443  20.374 -33.767  1.00  0.310          H  
ATOM  50576 2HG  GLU C3271     -25.115  21.352 -35.195  1.00  0.310          H  
ATOM  50577  N   ILE C3272     -24.773  23.595 -30.568  1.00  0.160          N  
ATOM  50578  CA  ILE C3272     -24.318  24.427 -29.460  1.00  0.150          C  
ATOM  50579  C   ILE C3272     -23.265  23.788 -28.566  1.00  0.140          C  
ATOM  50580  O   ILE C3272     -23.443  22.664 -28.091  1.00  0.150          O  
ATOM  50581  CB  ILE C3272     -25.548  24.848 -28.622  1.00  0.210          C  
ATOM  50582  CG1 ILE C3272     -26.529  25.612 -29.535  1.00  0.210          C  
ATOM  50583  CG2 ILE C3272     -25.155  25.704 -27.404  1.00  0.210          C  
ATOM  50584  CD1 ILE C3272     -27.716  24.820 -30.077  1.00  0.210          C  
ATOM  50585  H   ILE C3272     -25.225  22.712 -30.367  1.00  0.190          H  
ATOM  50586  HA  ILE C3272     -23.874  25.330 -29.875  1.00  0.180          H  
ATOM  50587  HB  ILE C3272     -26.063  23.955 -28.269  1.00  0.260          H  
ATOM  50588 1HG1 ILE C3272     -26.892  26.448 -28.989  1.00  0.260          H  
ATOM  50589 2HG1 ILE C3272     -25.974  25.976 -30.376  1.00  0.260          H  
ATOM  50590 1HG2 ILE C3272     -26.060  25.968 -26.859  1.00  0.260          H  
ATOM  50591 2HG2 ILE C3272     -24.491  25.145 -26.744  1.00  0.260          H  
ATOM  50592 3HG2 ILE C3272     -24.648  26.614 -27.735  1.00  0.260          H  
ATOM  50593 1HD1 ILE C3272     -28.327  25.472 -30.693  1.00  0.260          H  
ATOM  50594 2HD1 ILE C3272     -27.395  23.977 -30.671  1.00  0.260          H  
ATOM  50595 3HD1 ILE C3272     -28.308  24.461 -29.257  1.00  0.260          H  
ATOM  50596  N   LEU C3273     -22.175  24.529 -28.351  1.00  0.130          N  
ATOM  50597  CA  LEU C3273     -21.085  24.091 -27.483  1.00  0.130          C  
ATOM  50598  C   LEU C3273     -20.722  25.164 -26.453  1.00  0.140          C  
ATOM  50599  O   LEU C3273     -20.641  26.341 -26.807  1.00  0.140          O  
ATOM  50600  CB  LEU C3273     -19.809  23.809 -28.291  1.00  0.180          C  
ATOM  50601  CG  LEU C3273     -19.840  22.695 -29.326  1.00  0.180          C  
ATOM  50602  CD1 LEU C3273     -18.549  22.752 -30.122  1.00  0.180          C  
ATOM  50603  CD2 LEU C3273     -19.967  21.351 -28.641  1.00  0.180          C  
ATOM  50604  H   LEU C3273     -22.151  25.446 -28.811  1.00  0.160          H  
ATOM  50605  HA  LEU C3273     -21.417  23.191 -26.990  1.00  0.160          H  
ATOM  50606 1HB  LEU C3273     -19.530  24.714 -28.804  1.00  0.220          H  
ATOM  50607 2HB  LEU C3273     -19.005  23.574 -27.582  1.00  0.220          H  
ATOM  50608  HG  LEU C3273     -20.682  22.843 -30.007  1.00  0.220          H  
ATOM  50609 1HD1 LEU C3273     -18.548  21.968 -30.855  1.00  0.220          H  
ATOM  50610 2HD1 LEU C3273     -18.470  23.717 -30.613  1.00  0.220          H  
ATOM  50611 3HD1 LEU C3273     -17.701  22.612 -29.448  1.00  0.220          H  
ATOM  50612 1HD2 LEU C3273     -19.969  20.561 -29.387  1.00  0.220          H  
ATOM  50613 2HD2 LEU C3273     -19.120  21.208 -27.965  1.00  0.220          H  
ATOM  50614 3HD2 LEU C3273     -20.892  21.303 -28.075  1.00  0.220          H  
ATOM  50615  N   PRO C3274     -20.524  24.824 -25.177  1.00  0.170          N  
ATOM  50616  CA  PRO C3274     -20.043  25.733 -24.166  1.00  0.200          C  
ATOM  50617  C   PRO C3274     -18.549  25.959 -24.437  1.00  0.200          C  
ATOM  50618  O   PRO C3274     -17.871  25.064 -24.949  1.00  0.230          O  
ATOM  50619  CB  PRO C3274     -20.383  24.982 -22.878  1.00  0.300          C  
ATOM  50620  CG  PRO C3274     -20.337  23.525 -23.249  1.00  0.300          C  
ATOM  50621  CD  PRO C3274     -20.822  23.467 -24.689  1.00  0.300          C  
ATOM  50622  HA  PRO C3274     -20.592  26.678 -24.213  1.00  0.240          H  
ATOM  50623 1HB  PRO C3274     -19.712  25.255 -22.092  1.00  0.360          H  
ATOM  50624 2HB  PRO C3274     -21.389  25.278 -22.540  1.00  0.360          H  
ATOM  50625 1HG  PRO C3274     -19.314  23.141 -23.131  1.00  0.360          H  
ATOM  50626 2HG  PRO C3274     -20.974  22.944 -22.561  1.00  0.360          H  
ATOM  50627 1HD  PRO C3274     -20.220  22.712 -25.223  1.00  0.360          H  
ATOM  50628 2HD  PRO C3274     -21.905  23.259 -24.730  1.00  0.360          H  
ATOM  50629  N   VAL C3275     -18.032  27.117 -24.050  1.00  0.160          N  
ATOM  50630  CA  VAL C3275     -16.605  27.448 -24.186  1.00  0.180          C  
ATOM  50631  C   VAL C3275     -15.959  27.828 -22.869  1.00  0.140          C  
ATOM  50632  O   VAL C3275     -14.767  27.585 -22.674  1.00  0.160          O  
ATOM  50633  CB  VAL C3275     -16.383  28.571 -25.224  1.00  0.240          C  
ATOM  50634  CG1 VAL C3275     -14.889  29.026 -25.273  1.00  0.240          C  
ATOM  50635  CG2 VAL C3275     -16.796  28.037 -26.581  1.00  0.240          C  
ATOM  50636  H   VAL C3275     -18.669  27.801 -23.640  1.00  0.190          H  
ATOM  50637  HA  VAL C3275     -16.093  26.560 -24.557  1.00  0.220          H  
ATOM  50638  HB  VAL C3275     -16.982  29.439 -24.960  1.00  0.290          H  
ATOM  50639 1HG1 VAL C3275     -14.774  29.800 -26.027  1.00  0.290          H  
ATOM  50640 2HG1 VAL C3275     -14.574  29.430 -24.310  1.00  0.290          H  
ATOM  50641 3HG1 VAL C3275     -14.260  28.184 -25.522  1.00  0.290          H  
ATOM  50642 1HG2 VAL C3275     -16.657  28.809 -27.309  1.00  0.290          H  
ATOM  50643 2HG2 VAL C3275     -16.183  27.176 -26.833  1.00  0.290          H  
ATOM  50644 3HG2 VAL C3275     -17.836  27.736 -26.567  1.00  0.290          H  
ATOM  50645  N   SER C3276     -16.714  28.486 -21.997  1.00  0.200          N  
ATOM  50646  CA  SER C3276     -16.142  28.957 -20.748  1.00  0.180          C  
ATOM  50647  C   SER C3276     -17.120  28.849 -19.583  1.00  0.170          C  
ATOM  50648  O   SER C3276     -18.335  28.738 -19.752  1.00  0.200          O  
ATOM  50649  CB  SER C3276     -15.659  30.390 -20.881  1.00  0.260          C  
ATOM  50650  OG  SER C3276     -16.717  31.279 -21.130  1.00  0.260          O  
ATOM  50651  H   SER C3276     -17.696  28.671 -22.197  1.00  0.240          H  
ATOM  50652  HA  SER C3276     -15.274  28.342 -20.514  1.00  0.220          H  
ATOM  50653 1HB  SER C3276     -15.148  30.681 -19.961  1.00  0.310          H  
ATOM  50654 2HB  SER C3276     -14.929  30.452 -21.689  1.00  0.310          H  
ATOM  50655  HG  SER C3276     -16.318  32.155 -21.133  1.00  0.310          H  
ATOM  50656  N   MET C3277     -16.544  28.851 -18.393  1.00  0.130          N  
ATOM  50657  CA  MET C3277     -17.214  28.833 -17.101  1.00  0.120          C  
ATOM  50658  C   MET C3277     -17.142  30.184 -16.434  1.00  0.090          C  
ATOM  50659  O   MET C3277     -16.276  30.998 -16.755  1.00  0.130          O  
ATOM  50660  CB  MET C3277     -16.529  27.838 -16.178  1.00  0.170          C  
ATOM  50661  CG  MET C3277     -16.624  26.408 -16.576  1.00  0.170          C  
ATOM  50662  SD  MET C3277     -15.499  25.357 -15.614  1.00  0.170          S  
ATOM  50663  CE  MET C3277     -16.037  25.399 -13.921  1.00  0.170          C  
ATOM  50664  H   MET C3277     -15.526  28.899 -18.395  1.00  0.160          H  
ATOM  50665  HA  MET C3277     -18.262  28.571 -17.244  1.00  0.140          H  
ATOM  50666 1HB  MET C3277     -15.491  28.098 -16.083  1.00  0.210          H  
ATOM  50667 2HB  MET C3277     -16.963  27.938 -15.185  1.00  0.210          H  
ATOM  50668 1HG  MET C3277     -17.641  26.052 -16.431  1.00  0.210          H  
ATOM  50669 2HG  MET C3277     -16.388  26.315 -17.614  1.00  0.210          H  
ATOM  50670 1HE  MET C3277     -15.370  24.777 -13.317  1.00  0.210          H  
ATOM  50671 2HE  MET C3277     -16.002  26.422 -13.549  1.00  0.210          H  
ATOM  50672 3HE  MET C3277     -17.054  25.024 -13.854  1.00  0.210          H  
ATOM  50673  N   THR C3278     -18.023  30.412 -15.474  1.00  0.090          N  
ATOM  50674  CA  THR C3278     -17.947  31.605 -14.660  1.00  0.090          C  
ATOM  50675  C   THR C3278     -16.603  31.623 -13.939  1.00  0.100          C  
ATOM  50676  O   THR C3278     -16.206  30.633 -13.320  1.00  0.130          O  
ATOM  50677  CB  THR C3278     -19.098  31.633 -13.626  1.00  0.130          C  
ATOM  50678  OG1 THR C3278     -20.360  31.603 -14.313  1.00  0.130          O  
ATOM  50679  CG2 THR C3278     -19.024  32.889 -12.780  1.00  0.130          C  
ATOM  50680  H   THR C3278     -18.748  29.740 -15.279  1.00  0.110          H  
ATOM  50681  HA  THR C3278     -18.010  32.484 -15.301  1.00  0.110          H  
ATOM  50682  HB  THR C3278     -19.024  30.757 -12.980  1.00  0.150          H  
ATOM  50683  HG1 THR C3278     -21.067  31.429 -13.681  1.00  0.150          H  
ATOM  50684 1HG2 THR C3278     -19.843  32.893 -12.062  1.00  0.150          H  
ATOM  50685 2HG2 THR C3278     -18.081  32.928 -12.238  1.00  0.150          H  
ATOM  50686 3HG2 THR C3278     -19.105  33.759 -13.427  1.00  0.150          H  
ATOM  50687  N   LYS C3279     -15.912  32.752 -14.009  1.00  0.070          N  
ATOM  50688  CA  LYS C3279     -14.633  32.930 -13.338  1.00  0.090          C  
ATOM  50689  C   LYS C3279     -14.896  33.331 -11.896  1.00  0.100          C  
ATOM  50690  O   LYS C3279     -15.634  34.289 -11.658  1.00  0.110          O  
ATOM  50691  CB  LYS C3279     -13.830  34.034 -14.018  1.00  0.120          C  
ATOM  50692  CG  LYS C3279     -13.322  33.758 -15.411  1.00  0.120          C  
ATOM  50693  CD  LYS C3279     -12.795  35.066 -16.061  1.00  0.120          C  
ATOM  50694  CE  LYS C3279     -11.524  35.620 -15.369  1.00  0.120          C  
ATOM  50695  NZ  LYS C3279     -10.992  36.832 -16.027  1.00  0.120          N  
ATOM  50696  H   LYS C3279     -16.301  33.514 -14.546  1.00  0.080          H  
ATOM  50697  HA  LYS C3279     -14.079  31.990 -13.349  1.00  0.110          H  
ATOM  50698 1HB  LYS C3279     -14.442  34.937 -14.070  1.00  0.140          H  
ATOM  50699 2HB  LYS C3279     -12.974  34.242 -13.401  1.00  0.140          H  
ATOM  50700 1HG  LYS C3279     -12.516  33.039 -15.365  1.00  0.140          H  
ATOM  50701 2HG  LYS C3279     -14.126  33.340 -16.020  1.00  0.140          H  
ATOM  50702 1HD  LYS C3279     -12.555  34.876 -17.113  1.00  0.140          H  
ATOM  50703 2HD  LYS C3279     -13.572  35.831 -16.017  1.00  0.140          H  
ATOM  50704 1HE  LYS C3279     -11.752  35.875 -14.342  1.00  0.140          H  
ATOM  50705 2HE  LYS C3279     -10.757  34.862 -15.396  1.00  0.140          H  
ATOM  50706 1HZ  LYS C3279     -10.173  37.150 -15.544  1.00  0.140          H  
ATOM  50707 2HZ  LYS C3279     -10.727  36.614 -17.007  1.00  0.140          H  
ATOM  50708 3HZ  LYS C3279     -11.725  37.569 -15.991  1.00  0.140          H  
ATOM  50709  N   THR C3280     -14.320  32.619 -10.935  1.00  0.090          N  
ATOM  50710  CA  THR C3280     -14.574  32.955  -9.538  1.00  0.080          C  
ATOM  50711  C   THR C3280     -13.297  33.076  -8.733  1.00  0.150          C  
ATOM  50712  O   THR C3280     -12.246  32.559  -9.117  1.00  0.230          O  
ATOM  50713  CB  THR C3280     -15.473  31.900  -8.844  1.00  0.120          C  
ATOM  50714  OG1 THR C3280     -14.773  30.633  -8.774  1.00  0.120          O  
ATOM  50715  CG2 THR C3280     -16.783  31.720  -9.620  1.00  0.120          C  
ATOM  50716  H   THR C3280     -13.723  31.835 -11.165  1.00  0.110          H  
ATOM  50717  HA  THR C3280     -15.079  33.920  -9.493  1.00  0.100          H  
ATOM  50718  HB  THR C3280     -15.705  32.237  -7.830  1.00  0.140          H  
ATOM  50719  HG1 THR C3280     -14.014  30.717  -8.176  1.00  0.140          H  
ATOM  50720 1HG2 THR C3280     -17.406  30.985  -9.113  1.00  0.140          H  
ATOM  50721 2HG2 THR C3280     -17.304  32.671  -9.664  1.00  0.140          H  
ATOM  50722 3HG2 THR C3280     -16.573  31.375 -10.631  1.00  0.140          H  
ATOM  50723  N   SER C3281     -13.444  33.651  -7.547  1.00  0.140          N  
ATOM  50724  CA  SER C3281     -12.367  33.786  -6.573  1.00  0.200          C  
ATOM  50725  C   SER C3281     -12.911  33.732  -5.150  1.00  0.190          C  
ATOM  50726  O   SER C3281     -14.035  34.168  -4.871  1.00  0.170          O  
ATOM  50727  CB  SER C3281     -11.606  35.073  -6.772  1.00  0.260          C  
ATOM  50728  OG  SER C3281     -10.597  35.187  -5.813  1.00  0.260          O  
ATOM  50729  H   SER C3281     -14.355  34.076  -7.343  1.00  0.170          H  
ATOM  50730  HA  SER C3281     -11.674  32.955  -6.706  1.00  0.240          H  
ATOM  50731 1HB  SER C3281     -11.172  35.086  -7.759  1.00  0.310          H  
ATOM  50732 2HB  SER C3281     -12.291  35.922  -6.696  1.00  0.310          H  
ATOM  50733  HG  SER C3281     -10.137  36.009  -6.009  1.00  0.310          H  
ATOM  50734  N   VAL C3282     -12.145  33.112  -4.256  1.00  0.210          N  
ATOM  50735  CA  VAL C3282     -12.562  32.965  -2.870  1.00  0.190          C  
ATOM  50736  C   VAL C3282     -11.573  33.516  -1.861  1.00  0.260          C  
ATOM  50737  O   VAL C3282     -10.397  33.154  -1.867  1.00  0.300          O  
ATOM  50738  CB  VAL C3282     -12.800  31.475  -2.540  1.00  0.270          C  
ATOM  50739  CG1 VAL C3282     -13.204  31.329  -1.047  1.00  0.270          C  
ATOM  50740  CG2 VAL C3282     -13.875  30.905  -3.497  1.00  0.270          C  
ATOM  50741  H   VAL C3282     -11.227  32.790  -4.536  1.00  0.250          H  
ATOM  50742  HA  VAL C3282     -13.502  33.495  -2.745  1.00  0.230          H  
ATOM  50743  HB  VAL C3282     -11.879  30.916  -2.672  1.00  0.330          H  
ATOM  50744 1HG1 VAL C3282     -13.366  30.315  -0.848  1.00  0.330          H  
ATOM  50745 2HG1 VAL C3282     -12.422  31.692  -0.394  1.00  0.330          H  
ATOM  50746 3HG1 VAL C3282     -14.101  31.877  -0.844  1.00  0.330          H  
ATOM  50747 1HG2 VAL C3282     -14.049  29.853  -3.272  1.00  0.330          H  
ATOM  50748 2HG2 VAL C3282     -14.785  31.460  -3.377  1.00  0.330          H  
ATOM  50749 3HG2 VAL C3282     -13.542  30.997  -4.525  1.00  0.330          H  
ATOM  50750  N   ASP C3283     -12.074  34.364  -0.968  1.00  0.280          N  
ATOM  50751  CA  ASP C3283     -11.279  34.893   0.124  1.00  0.370          C  
ATOM  50752  C   ASP C3283     -11.444  33.948   1.298  1.00  0.330          C  
ATOM  50753  O   ASP C3283     -12.508  33.911   1.928  1.00  0.290          O  
ATOM  50754  CB  ASP C3283     -11.657  36.328   0.496  1.00  0.480          C  
ATOM  50755  CG  ASP C3283     -10.793  36.868   1.661  1.00  0.480          C  
ATOM  50756  OD1 ASP C3283     -10.465  36.082   2.544  1.00  0.480          O  
ATOM  50757  OD2 ASP C3283     -10.392  37.999   1.618  1.00  0.480          O  
ATOM  50758  H   ASP C3283     -13.066  34.603  -1.053  1.00  0.340          H  
ATOM  50759  HA  ASP C3283     -10.230  34.891  -0.171  1.00  0.440          H  
ATOM  50760 1HB  ASP C3283     -11.524  36.977  -0.371  1.00  0.580          H  
ATOM  50761 2HB  ASP C3283     -12.702  36.369   0.772  1.00  0.580          H  
ATOM  50762  N   CYS C3284     -10.406  33.155   1.560  1.00  0.350          N  
ATOM  50763  CA  CYS C3284     -10.448  32.102   2.568  1.00  0.340          C  
ATOM  50764  C   CYS C3284     -10.588  32.662   3.975  1.00  0.360          C  
ATOM  50765  O   CYS C3284     -10.997  31.945   4.888  1.00  0.320          O  
ATOM  50766  CB  CYS C3284      -9.168  31.279   2.539  1.00  0.480          C  
ATOM  50767  SG  CYS C3284      -7.751  32.201   3.163  1.00  0.480          S  
ATOM  50768  H   CYS C3284      -9.571  33.271   1.003  1.00  0.420          H  
ATOM  50769  HA  CYS C3284     -11.297  31.454   2.356  1.00  0.410          H  
ATOM  50770 1HB  CYS C3284      -9.291  30.382   3.149  1.00  0.580          H  
ATOM  50771 2HB  CYS C3284      -8.951  30.963   1.518  1.00  0.580          H  
ATOM  50772  N   THR C3285     -10.220  33.923   4.193  1.00  0.400          N  
ATOM  50773  CA  THR C3285     -10.326  34.442   5.539  1.00  0.450          C  
ATOM  50774  C   THR C3285     -11.775  34.773   5.747  1.00  0.380          C  
ATOM  50775  O   THR C3285     -12.385  34.361   6.738  1.00  0.370          O  
ATOM  50776  CB  THR C3285      -9.441  35.674   5.812  1.00  0.610          C  
ATOM  50777  OG1 THR C3285      -8.062  35.333   5.614  1.00  0.610          O  
ATOM  50778  CG2 THR C3285      -9.640  36.112   7.283  1.00  0.610          C  
ATOM  50779  H   THR C3285      -9.953  34.537   3.417  1.00  0.480          H  
ATOM  50780  HA  THR C3285     -10.041  33.663   6.246  1.00  0.540          H  
ATOM  50781  HB  THR C3285      -9.716  36.487   5.135  1.00  0.730          H  
ATOM  50782  HG1 THR C3285      -7.915  35.148   4.682  1.00  0.730          H  
ATOM  50783 1HG2 THR C3285      -9.013  36.975   7.490  1.00  0.730          H  
ATOM  50784 2HG2 THR C3285     -10.686  36.378   7.462  1.00  0.730          H  
ATOM  50785 3HG2 THR C3285      -9.359  35.293   7.947  1.00  0.730          H  
ATOM  50786  N   MET C3286     -12.363  35.465   4.777  1.00  0.440          N  
ATOM  50787  CA  MET C3286     -13.766  35.823   4.911  1.00  0.370          C  
ATOM  50788  C   MET C3286     -14.640  34.565   4.986  1.00  0.320          C  
ATOM  50789  O   MET C3286     -15.611  34.520   5.742  1.00  0.440          O  
ATOM  50790  CB  MET C3286     -14.228  36.678   3.750  1.00  0.550          C  
ATOM  50791  CG  MET C3286     -13.669  38.070   3.683  1.00  0.550          C  
ATOM  50792  SD  MET C3286     -14.170  38.907   2.164  1.00  0.550          S  
ATOM  50793  CE  MET C3286     -15.898  39.265   2.451  1.00  0.550          C  
ATOM  50794  H   MET C3286     -11.796  35.739   3.958  1.00  0.530          H  
ATOM  50795  HA  MET C3286     -13.894  36.385   5.837  1.00  0.440          H  
ATOM  50796 1HB  MET C3286     -13.930  36.178   2.843  1.00  0.660          H  
ATOM  50797 2HB  MET C3286     -15.315  36.731   3.767  1.00  0.660          H  
ATOM  50798 1HG  MET C3286     -14.029  38.649   4.535  1.00  0.660          H  
ATOM  50799 2HG  MET C3286     -12.579  38.037   3.726  1.00  0.660          H  
ATOM  50800 1HE  MET C3286     -16.316  39.786   1.588  1.00  0.660          H  
ATOM  50801 2HE  MET C3286     -16.446  38.351   2.611  1.00  0.660          H  
ATOM  50802 3HE  MET C3286     -15.984  39.895   3.321  1.00  0.660          H  
ATOM  50803  N   TYR C3287     -14.321  33.546   4.170  1.00  0.210          N  
ATOM  50804  CA  TYR C3287     -15.102  32.314   4.155  1.00  0.160          C  
ATOM  50805  C   TYR C3287     -14.989  31.539   5.469  1.00  0.130          C  
ATOM  50806  O   TYR C3287     -15.996  31.089   6.016  1.00  0.110          O  
ATOM  50807  CB  TYR C3287     -14.699  31.379   3.007  1.00  0.240          C  
ATOM  50808  CG  TYR C3287     -15.601  30.143   2.952  1.00  0.240          C  
ATOM  50809  CD1 TYR C3287     -16.821  30.223   2.298  1.00  0.240          C  
ATOM  50810  CD2 TYR C3287     -15.242  28.960   3.589  1.00  0.240          C  
ATOM  50811  CE1 TYR C3287     -17.665  29.136   2.285  1.00  0.240          C  
ATOM  50812  CE2 TYR C3287     -16.082  27.878   3.566  1.00  0.240          C  
ATOM  50813  CZ  TYR C3287     -17.286  27.953   2.929  1.00  0.240          C  
ATOM  50814  OH  TYR C3287     -18.115  26.845   2.943  1.00  0.240          O  
ATOM  50815  H   TYR C3287     -13.518  33.631   3.539  1.00  0.250          H  
ATOM  50816  HA  TYR C3287     -16.151  32.581   4.022  1.00  0.190          H  
ATOM  50817 1HB  TYR C3287     -14.761  31.908   2.052  1.00  0.290          H  
ATOM  50818 2HB  TYR C3287     -13.669  31.053   3.142  1.00  0.290          H  
ATOM  50819  HD1 TYR C3287     -17.120  31.149   1.807  1.00  0.290          H  
ATOM  50820  HD2 TYR C3287     -14.300  28.886   4.111  1.00  0.290          H  
ATOM  50821  HE1 TYR C3287     -18.630  29.204   1.788  1.00  0.290          H  
ATOM  50822  HE2 TYR C3287     -15.796  26.955   4.063  1.00  0.290          H  
ATOM  50823  HH  TYR C3287     -18.948  27.029   2.441  1.00  0.290          H  
ATOM  50824  N   ILE C3288     -13.755  31.337   5.953  1.00  0.160          N  
ATOM  50825  CA  ILE C3288     -13.532  30.518   7.134  1.00  0.150          C  
ATOM  50826  C   ILE C3288     -13.706  31.264   8.453  1.00  0.120          C  
ATOM  50827  O   ILE C3288     -14.310  30.716   9.384  1.00  0.120          O  
ATOM  50828  CB  ILE C3288     -12.111  29.882   7.139  1.00  0.210          C  
ATOM  50829  CG1 ILE C3288     -11.951  28.902   5.937  1.00  0.210          C  
ATOM  50830  CG2 ILE C3288     -11.871  29.120   8.479  1.00  0.210          C  
ATOM  50831  CD1 ILE C3288     -10.517  28.421   5.692  1.00  0.210          C  
ATOM  50832  H   ILE C3288     -12.938  31.733   5.482  1.00  0.190          H  
ATOM  50833  HA  ILE C3288     -14.255  29.709   7.110  1.00  0.180          H  
ATOM  50834  HB  ILE C3288     -11.361  30.668   7.037  1.00  0.260          H  
ATOM  50835 1HG1 ILE C3288     -12.586  28.034   6.097  1.00  0.260          H  
ATOM  50836 2HG1 ILE C3288     -12.281  29.415   5.040  1.00  0.260          H  
ATOM  50837 1HG2 ILE C3288     -10.888  28.697   8.492  1.00  0.260          H  
ATOM  50838 2HG2 ILE C3288     -11.954  29.784   9.320  1.00  0.260          H  
ATOM  50839 3HG2 ILE C3288     -12.610  28.330   8.581  1.00  0.260          H  
ATOM  50840 1HD1 ILE C3288     -10.486  27.764   4.842  1.00  0.260          H  
ATOM  50841 2HD1 ILE C3288      -9.877  29.288   5.500  1.00  0.260          H  
ATOM  50842 3HD1 ILE C3288     -10.146  27.881   6.549  1.00  0.260          H  
ATOM  50843  N   CYS C3289     -13.104  32.451   8.572  1.00  0.130          N  
ATOM  50844  CA  CYS C3289     -13.059  33.186   9.823  1.00  0.150          C  
ATOM  50845  C   CYS C3289     -13.976  34.404   9.877  1.00  0.180          C  
ATOM  50846  O   CYS C3289     -14.342  34.876  10.952  1.00  0.280          O  
ATOM  50847  CB  CYS C3289     -11.626  33.622  10.084  1.00  0.200          C  
ATOM  50848  SG  CYS C3289     -10.474  32.230  10.251  1.00  0.200          S  
ATOM  50849  H   CYS C3289     -12.650  32.867   7.765  1.00  0.160          H  
ATOM  50850  HA  CYS C3289     -13.365  32.510  10.615  1.00  0.180          H  
ATOM  50851 1HB  CYS C3289     -11.288  34.239   9.247  1.00  0.240          H  
ATOM  50852 2HB  CYS C3289     -11.574  34.237  10.978  1.00  0.240          H  
ATOM  50853  N   GLY C3290     -14.379  34.911   8.732  1.00  0.150          N  
ATOM  50854  CA  GLY C3290     -15.147  36.140   8.735  1.00  0.320          C  
ATOM  50855  C   GLY C3290     -14.215  37.196   9.306  1.00  0.560          C  
ATOM  50856  O   GLY C3290     -13.101  37.367   8.815  1.00  1.630          O  
ATOM  50857  H   GLY C3290     -14.051  34.504   7.856  1.00  0.180          H  
ATOM  50858 1HA  GLY C3290     -15.459  36.396   7.721  1.00  0.380          H  
ATOM  50859 2HA  GLY C3290     -16.035  36.032   9.355  1.00  0.380          H  
ATOM  50860  N   ASP C3291     -14.629  37.917  10.322  1.00  0.700          N  
ATOM  50861  CA  ASP C3291     -13.788  38.937  10.917  1.00  0.640          C  
ATOM  50862  C   ASP C3291     -13.127  38.513  12.236  1.00  0.480          C  
ATOM  50863  O   ASP C3291     -12.634  39.367  12.975  1.00  0.580          O  
ATOM  50864  CB  ASP C3291     -14.609  40.218  11.089  1.00  0.920          C  
ATOM  50865  CG  ASP C3291     -15.864  39.979  11.901  1.00  0.920          C  
ATOM  50866  OD1 ASP C3291     -16.318  38.845  11.928  1.00  0.920          O  
ATOM  50867  OD2 ASP C3291     -16.368  40.892  12.497  1.00  0.920          O  
ATOM  50868  H   ASP C3291     -15.557  37.782  10.739  1.00  0.840          H  
ATOM  50869  HA  ASP C3291     -12.986  39.162  10.215  1.00  0.770          H  
ATOM  50870 1HB  ASP C3291     -14.004  40.970  11.597  1.00  1.100          H  
ATOM  50871 2HB  ASP C3291     -14.882  40.625  10.120  1.00  1.100          H  
ATOM  50872  N   SER C3292     -13.096  37.209  12.531  1.00  0.380          N  
ATOM  50873  CA  SER C3292     -12.510  36.712  13.775  1.00  0.400          C  
ATOM  50874  C   SER C3292     -10.987  36.616  13.807  1.00  0.370          C  
ATOM  50875  O   SER C3292     -10.364  35.897  13.010  1.00  0.300          O  
ATOM  50876  CB  SER C3292     -13.099  35.355  14.098  1.00  0.550          C  
ATOM  50877  OG  SER C3292     -12.415  34.732  15.164  1.00  0.550          O  
ATOM  50878  H   SER C3292     -13.535  36.543  11.887  1.00  0.460          H  
ATOM  50879  HA  SER C3292     -12.811  37.397  14.568  1.00  0.480          H  
ATOM  50880 1HB  SER C3292     -14.150  35.477  14.361  1.00  0.660          H  
ATOM  50881 2HB  SER C3292     -13.061  34.730  13.214  1.00  0.660          H  
ATOM  50882  HG  SER C3292     -13.007  34.032  15.472  1.00  0.660          H  
ATOM  50883  N   THR C3293     -10.393  37.366  14.746  1.00  0.440          N  
ATOM  50884  CA  THR C3293      -8.951  37.425  14.951  1.00  0.460          C  
ATOM  50885  C   THR C3293      -8.420  36.086  15.418  1.00  0.450          C  
ATOM  50886  O   THR C3293      -7.391  35.612  14.925  1.00  0.440          O  
ATOM  50887  CB  THR C3293      -8.570  38.489  16.009  1.00  0.640          C  
ATOM  50888  OG1 THR C3293      -8.989  39.788  15.568  1.00  0.640          O  
ATOM  50889  CG2 THR C3293      -7.051  38.495  16.215  1.00  0.640          C  
ATOM  50890  H   THR C3293     -10.978  37.939  15.341  1.00  0.530          H  
ATOM  50891  HA  THR C3293      -8.474  37.675  14.004  1.00  0.550          H  
ATOM  50892  HB  THR C3293      -9.065  38.256  16.956  1.00  0.760          H  
ATOM  50893  HG1 THR C3293      -8.889  40.417  16.288  1.00  0.760          H  
ATOM  50894 1HG2 THR C3293      -6.794  39.249  16.956  1.00  0.760          H  
ATOM  50895 2HG2 THR C3293      -6.708  37.524  16.566  1.00  0.760          H  
ATOM  50896 3HG2 THR C3293      -6.558  38.731  15.272  1.00  0.760          H  
ATOM  50897  N   GLU C3294      -9.120  35.481  16.381  1.00  0.470          N  
ATOM  50898  CA  GLU C3294      -8.698  34.217  16.956  1.00  0.480          C  
ATOM  50899  C   GLU C3294      -8.718  33.137  15.895  1.00  0.430          C  
ATOM  50900  O   GLU C3294      -7.796  32.320  15.815  1.00  0.430          O  
ATOM  50901  CB  GLU C3294      -9.626  33.844  18.114  1.00  0.670          C  
ATOM  50902  CG  GLU C3294      -9.535  34.793  19.322  1.00  0.670          C  
ATOM  50903  CD  GLU C3294     -10.301  36.088  19.111  1.00  0.670          C  
ATOM  50904  OE1 GLU C3294     -10.980  36.190  18.110  1.00  0.670          O  
ATOM  50905  OE2 GLU C3294     -10.197  36.967  19.929  1.00  0.670          O  
ATOM  50906  H   GLU C3294      -9.967  35.929  16.739  1.00  0.560          H  
ATOM  50907  HA  GLU C3294      -7.680  34.323  17.328  1.00  0.580          H  
ATOM  50908 1HB  GLU C3294     -10.659  33.840  17.763  1.00  0.800          H  
ATOM  50909 2HB  GLU C3294      -9.396  32.835  18.457  1.00  0.800          H  
ATOM  50910 1HG  GLU C3294      -9.934  34.285  20.200  1.00  0.800          H  
ATOM  50911 2HG  GLU C3294      -8.487  35.023  19.511  1.00  0.800          H  
ATOM  50912  N   CYS C3295      -9.750  33.147  15.055  1.00  0.380          N  
ATOM  50913  CA  CYS C3295      -9.818  32.169  13.998  1.00  0.330          C  
ATOM  50914  C   CYS C3295      -8.650  32.325  13.056  1.00  0.310          C  
ATOM  50915  O   CYS C3295      -8.026  31.325  12.710  1.00  0.310          O  
ATOM  50916  CB  CYS C3295     -11.121  32.257  13.252  1.00  0.480          C  
ATOM  50917  SG  CYS C3295     -11.254  31.129  11.853  1.00  0.480          S  
ATOM  50918  H   CYS C3295     -10.499  33.831  15.164  1.00  0.460          H  
ATOM  50919  HA  CYS C3295      -9.761  31.180  14.446  1.00  0.400          H  
ATOM  50920 1HB  CYS C3295     -11.934  32.032  13.938  1.00  0.580          H  
ATOM  50921 2HB  CYS C3295     -11.255  33.261  12.916  1.00  0.580          H  
ATOM  50922  N   SER C3296      -8.331  33.562  12.648  1.00  0.300          N  
ATOM  50923  CA  SER C3296      -7.219  33.778  11.736  1.00  0.270          C  
ATOM  50924  C   SER C3296      -5.924  33.250  12.352  1.00  0.340          C  
ATOM  50925  O   SER C3296      -5.160  32.528  11.698  1.00  0.340          O  
ATOM  50926  CB  SER C3296      -7.090  35.248  11.405  1.00  0.390          C  
ATOM  50927  OG  SER C3296      -6.030  35.475  10.516  1.00  0.390          O  
ATOM  50928  H   SER C3296      -8.901  34.365  12.934  1.00  0.360          H  
ATOM  50929  HA  SER C3296      -7.420  33.234  10.815  1.00  0.320          H  
ATOM  50930 1HB  SER C3296      -8.026  35.602  10.969  1.00  0.470          H  
ATOM  50931 2HB  SER C3296      -6.927  35.813  12.324  1.00  0.470          H  
ATOM  50932  HG  SER C3296      -6.040  36.416  10.336  1.00  0.470          H  
ATOM  50933  N   ASN C3297      -5.695  33.543  13.639  1.00  0.400          N  
ATOM  50934  CA  ASN C3297      -4.478  33.076  14.285  1.00  0.470          C  
ATOM  50935  C   ASN C3297      -4.376  31.549  14.257  1.00  0.480          C  
ATOM  50936  O   ASN C3297      -3.276  31.003  14.113  1.00  0.560          O  
ATOM  50937  CB  ASN C3297      -4.413  33.584  15.709  1.00  0.630          C  
ATOM  50938  CG  ASN C3297      -4.117  35.057  15.792  1.00  0.630          C  
ATOM  50939  OD1 ASN C3297      -3.636  35.677  14.837  1.00  0.630          O  
ATOM  50940  ND2 ASN C3297      -4.388  35.633  16.933  1.00  0.630          N  
ATOM  50941  H   ASN C3297      -6.351  34.148  14.144  1.00  0.480          H  
ATOM  50942  HA  ASN C3297      -3.627  33.469  13.733  1.00  0.560          H  
ATOM  50943 1HB  ASN C3297      -5.369  33.393  16.200  1.00  0.760          H  
ATOM  50944 2HB  ASN C3297      -3.649  33.036  16.257  1.00  0.760          H  
ATOM  50945 1HD2 ASN C3297      -4.200  36.608  17.054  1.00  0.760          H  
ATOM  50946 2HD2 ASN C3297      -4.774  35.102  17.686  1.00  0.760          H  
ATOM  50947  N   LEU C3298      -5.515  30.859  14.407  1.00  0.420          N  
ATOM  50948  CA  LEU C3298      -5.531  29.405  14.333  1.00  0.420          C  
ATOM  50949  C   LEU C3298      -5.367  28.946  12.887  1.00  0.400          C  
ATOM  50950  O   LEU C3298      -4.613  28.027  12.611  1.00  0.410          O  
ATOM  50951  CB  LEU C3298      -6.834  28.849  14.926  1.00  0.590          C  
ATOM  50952  CG  LEU C3298      -7.036  28.999  16.466  1.00  0.590          C  
ATOM  50953  CD1 LEU C3298      -8.471  28.599  16.815  1.00  0.590          C  
ATOM  50954  CD2 LEU C3298      -6.050  28.099  17.222  1.00  0.590          C  
ATOM  50955  H   LEU C3298      -6.380  31.373  14.608  1.00  0.500          H  
ATOM  50956  HA  LEU C3298      -4.687  29.020  14.896  1.00  0.500          H  
ATOM  50957 1HB  LEU C3298      -7.658  29.371  14.448  1.00  0.710          H  
ATOM  50958 2HB  LEU C3298      -6.911  27.785  14.683  1.00  0.710          H  
ATOM  50959  HG  LEU C3298      -6.884  30.038  16.758  1.00  0.710          H  
ATOM  50960 1HD1 LEU C3298      -8.632  28.706  17.881  1.00  0.710          H  
ATOM  50961 2HD1 LEU C3298      -9.134  29.252  16.282  1.00  0.710          H  
ATOM  50962 3HD1 LEU C3298      -8.655  27.559  16.522  1.00  0.710          H  
ATOM  50963 1HD2 LEU C3298      -6.215  28.206  18.296  1.00  0.710          H  
ATOM  50964 2HD2 LEU C3298      -6.215  27.051  16.931  1.00  0.710          H  
ATOM  50965 3HD2 LEU C3298      -5.027  28.375  16.996  1.00  0.710          H  
ATOM  50966  N   LEU C3299      -5.990  29.634  11.930  1.00  0.380          N  
ATOM  50967  CA  LEU C3299      -5.905  29.264  10.518  1.00  0.410          C  
ATOM  50968  C   LEU C3299      -4.438  29.272  10.060  1.00  0.350          C  
ATOM  50969  O   LEU C3299      -4.007  28.421   9.282  1.00  0.380          O  
ATOM  50970  CB  LEU C3299      -6.799  30.200   9.671  1.00  0.560          C  
ATOM  50971  CG  LEU C3299      -6.950  29.904   8.127  1.00  0.560          C  
ATOM  50972  CD1 LEU C3299      -7.528  28.493   7.911  1.00  0.560          C  
ATOM  50973  CD2 LEU C3299      -7.915  30.975   7.500  1.00  0.560          C  
ATOM  50974  H   LEU C3299      -6.611  30.393  12.199  1.00  0.460          H  
ATOM  50975  HA  LEU C3299      -6.299  28.260  10.422  1.00  0.490          H  
ATOM  50976 1HB  LEU C3299      -7.799  30.202  10.115  1.00  0.670          H  
ATOM  50977 2HB  LEU C3299      -6.397  31.207   9.764  1.00  0.670          H  
ATOM  50978  HG  LEU C3299      -5.973  29.960   7.641  1.00  0.670          H  
ATOM  50979 1HD1 LEU C3299      -7.636  28.309   6.842  1.00  0.670          H  
ATOM  50980 2HD1 LEU C3299      -6.865  27.738   8.331  1.00  0.670          H  
ATOM  50981 3HD1 LEU C3299      -8.497  28.433   8.392  1.00  0.670          H  
ATOM  50982 1HD2 LEU C3299      -8.028  30.790   6.428  1.00  0.670          H  
ATOM  50983 2HD2 LEU C3299      -8.892  30.916   7.977  1.00  0.670          H  
ATOM  50984 3HD2 LEU C3299      -7.503  31.974   7.649  1.00  0.670          H  
ATOM  50985  N   LEU C3300      -3.648  30.203  10.583  1.00  0.290          N  
ATOM  50986  CA  LEU C3300      -2.231  30.276  10.245  1.00  0.270          C  
ATOM  50987  C   LEU C3300      -1.469  29.006  10.660  1.00  0.240          C  
ATOM  50988  O   LEU C3300      -0.460  28.659  10.045  1.00  0.260          O  
ATOM  50989  CB  LEU C3300      -1.586  31.505  10.905  1.00  0.390          C  
ATOM  50990  CG  LEU C3300      -2.027  32.912  10.379  1.00  0.390          C  
ATOM  50991  CD1 LEU C3300      -1.430  33.989  11.285  1.00  0.390          C  
ATOM  50992  CD2 LEU C3300      -1.558  33.119   8.934  1.00  0.390          C  
ATOM  50993  H   LEU C3300      -4.080  30.914  11.184  1.00  0.350          H  
ATOM  50994  HA  LEU C3300      -2.149  30.361   9.166  1.00  0.320          H  
ATOM  50995 1HB  LEU C3300      -1.822  31.471  11.971  1.00  0.460          H  
ATOM  50996 2HB  LEU C3300      -0.507  31.429  10.795  1.00  0.460          H  
ATOM  50997  HG  LEU C3300      -3.108  32.994  10.420  1.00  0.460          H  
ATOM  50998 1HD1 LEU C3300      -1.747  34.971  10.937  1.00  0.460          H  
ATOM  50999 2HD1 LEU C3300      -1.781  33.840  12.304  1.00  0.460          H  
ATOM  51000 3HD1 LEU C3300      -0.346  33.927  11.264  1.00  0.460          H  
ATOM  51001 1HD2 LEU C3300      -1.873  34.107   8.598  1.00  0.460          H  
ATOM  51002 2HD2 LEU C3300      -0.470  33.049   8.887  1.00  0.460          H  
ATOM  51003 3HD2 LEU C3300      -1.994  32.373   8.279  1.00  0.460          H  
ATOM  51004  N   GLN C3301      -1.950  28.284  11.677  1.00  0.220          N  
ATOM  51005  CA  GLN C3301      -1.283  27.092  12.171  1.00  0.190          C  
ATOM  51006  C   GLN C3301      -1.419  25.952  11.176  1.00  0.130          C  
ATOM  51007  O   GLN C3301      -0.651  24.982  11.220  1.00  0.150          O  
ATOM  51008  CB  GLN C3301      -1.863  26.648  13.517  1.00  0.280          C  
ATOM  51009  CG  GLN C3301      -1.612  27.608  14.672  1.00  0.280          C  
ATOM  51010  CD  GLN C3301      -2.217  27.084  15.948  1.00  0.280          C  
ATOM  51011  OE1 GLN C3301      -3.216  26.373  15.899  1.00  0.280          O  
ATOM  51012  NE2 GLN C3301      -1.631  27.422  17.084  1.00  0.280          N  
ATOM  51013  H   GLN C3301      -2.840  28.533  12.109  1.00  0.260          H  
ATOM  51014  HA  GLN C3301      -0.225  27.315  12.297  1.00  0.230          H  
ATOM  51015 1HB  GLN C3301      -2.933  26.501  13.420  1.00  0.330          H  
ATOM  51016 2HB  GLN C3301      -1.438  25.692  13.790  1.00  0.330          H  
ATOM  51017 1HG  GLN C3301      -0.541  27.735  14.814  1.00  0.330          H  
ATOM  51018 2HG  GLN C3301      -2.079  28.570  14.438  1.00  0.330          H  
ATOM  51019 1HE2 GLN C3301      -1.998  27.091  17.959  1.00  0.330          H  
ATOM  51020 2HE2 GLN C3301      -0.819  28.008  17.077  1.00  0.330          H  
ATOM  51021  N   TYR C3302      -2.378  26.059  10.252  1.00  0.260          N  
ATOM  51022  CA  TYR C3302      -2.621  25.013   9.283  1.00  0.310          C  
ATOM  51023  C   TYR C3302      -1.717  25.237   8.079  1.00  0.370          C  
ATOM  51024  O   TYR C3302      -1.553  24.345   7.245  1.00  0.540          O  
ATOM  51025  CB  TYR C3302      -4.114  25.004   8.905  1.00  0.410          C  
ATOM  51026  CG  TYR C3302      -4.997  24.601  10.083  1.00  0.410          C  
ATOM  51027  CD1 TYR C3302      -5.337  25.548  11.016  1.00  0.410          C  
ATOM  51028  CD2 TYR C3302      -5.456  23.315  10.229  1.00  0.410          C  
ATOM  51029  CE1 TYR C3302      -6.100  25.242  12.119  1.00  0.410          C  
ATOM  51030  CE2 TYR C3302      -6.225  22.993  11.328  1.00  0.410          C  
ATOM  51031  CZ  TYR C3302      -6.538  23.965  12.284  1.00  0.410          C  
ATOM  51032  OH  TYR C3302      -7.281  23.638  13.394  1.00  0.410          O  
ATOM  51033  H   TYR C3302      -2.951  26.906  10.179  1.00  0.310          H  
ATOM  51034  HA  TYR C3302      -2.363  24.052   9.716  1.00  0.370          H  
ATOM  51035 1HB  TYR C3302      -4.419  25.995   8.563  1.00  0.500          H  
ATOM  51036 2HB  TYR C3302      -4.288  24.305   8.095  1.00  0.500          H  
ATOM  51037  HD1 TYR C3302      -4.977  26.539  10.879  1.00  0.500          H  
ATOM  51038  HD2 TYR C3302      -5.205  22.553   9.495  1.00  0.500          H  
ATOM  51039  HE1 TYR C3302      -6.341  26.011  12.857  1.00  0.500          H  
ATOM  51040  HE2 TYR C3302      -6.570  21.975  11.449  1.00  0.500          H  
ATOM  51041  HH  TYR C3302      -7.344  24.418  14.022  1.00  0.500          H  
ATOM  51042  N   GLY C3303      -1.049  26.393   8.020  1.00  0.440          N  
ATOM  51043  CA  GLY C3303      -0.177  26.714   6.905  1.00  0.500          C  
ATOM  51044  C   GLY C3303      -0.807  27.541   5.791  1.00  0.270          C  
ATOM  51045  O   GLY C3303      -1.827  28.207   5.956  1.00  0.160          O  
ATOM  51046  H   GLY C3303      -1.121  27.088   8.766  1.00  0.530          H  
ATOM  51047 1HA  GLY C3303       0.687  27.252   7.297  1.00  0.600          H  
ATOM  51048 2HA  GLY C3303       0.211  25.798   6.474  1.00  0.600          H  
ATOM  51049  N   SER C3304      -0.169  27.465   4.629  1.00  0.530          N  
ATOM  51050  CA  SER C3304      -0.419  28.249   3.424  1.00  0.520          C  
ATOM  51051  C   SER C3304      -1.521  27.696   2.522  1.00  0.360          C  
ATOM  51052  O   SER C3304      -1.520  27.928   1.309  1.00  0.230          O  
ATOM  51053  CB  SER C3304       0.869  28.325   2.633  1.00  0.730          C  
ATOM  51054  OG  SER C3304       1.277  27.038   2.238  1.00  0.730          O  
ATOM  51055  H   SER C3304       0.621  26.834   4.575  1.00  0.640          H  
ATOM  51056  HA  SER C3304      -0.704  29.256   3.734  1.00  0.620          H  
ATOM  51057 1HB  SER C3304       0.725  28.953   1.756  1.00  0.880          H  
ATOM  51058 2HB  SER C3304       1.645  28.787   3.242  1.00  0.880          H  
ATOM  51059  HG  SER C3304       2.077  27.160   1.718  1.00  0.880          H  
ATOM  51060  N   PHE C3305      -2.499  27.013   3.112  1.00  0.440          N  
ATOM  51061  CA  PHE C3305      -3.613  26.442   2.357  1.00  0.370          C  
ATOM  51062  C   PHE C3305      -4.325  27.495   1.543  1.00  0.250          C  
ATOM  51063  O   PHE C3305      -4.777  27.221   0.431  1.00  0.260          O  
ATOM  51064  CB  PHE C3305      -4.641  25.784   3.270  1.00  0.550          C  
ATOM  51065  CG  PHE C3305      -4.285  24.413   3.728  1.00  0.550          C  
ATOM  51066  CD1 PHE C3305      -3.869  24.175   5.021  1.00  0.550          C  
ATOM  51067  CD2 PHE C3305      -4.385  23.339   2.851  1.00  0.550          C  
ATOM  51068  CE1 PHE C3305      -3.561  22.892   5.428  1.00  0.550          C  
ATOM  51069  CE2 PHE C3305      -4.079  22.061   3.255  1.00  0.550          C  
ATOM  51070  CZ  PHE C3305      -3.665  21.836   4.545  1.00  0.550          C  
ATOM  51071  H   PHE C3305      -2.447  26.891   4.118  1.00  0.530          H  
ATOM  51072  HA  PHE C3305      -3.214  25.689   1.674  1.00  0.440          H  
ATOM  51073 1HB  PHE C3305      -4.789  26.406   4.152  1.00  0.660          H  
ATOM  51074 2HB  PHE C3305      -5.591  25.733   2.750  1.00  0.660          H  
ATOM  51075  HD1 PHE C3305      -3.784  25.005   5.729  1.00  0.660          H  
ATOM  51076  HD2 PHE C3305      -4.708  23.515   1.827  1.00  0.660          H  
ATOM  51077  HE1 PHE C3305      -3.233  22.721   6.451  1.00  0.660          H  
ATOM  51078  HE2 PHE C3305      -4.160  21.226   2.553  1.00  0.660          H  
ATOM  51079  HZ  PHE C3305      -3.420  20.822   4.866  1.00  0.660          H  
ATOM  51080  N   CYS C3306      -4.459  28.694   2.093  1.00  0.270          N  
ATOM  51081  CA  CYS C3306      -5.121  29.759   1.377  1.00  0.250          C  
ATOM  51082  C   CYS C3306      -4.388  30.095   0.088  1.00  0.270          C  
ATOM  51083  O   CYS C3306      -5.030  30.383  -0.923  1.00  0.200          O  
ATOM  51084  CB  CYS C3306      -5.206  30.990   2.249  1.00  0.360          C  
ATOM  51085  SG  CYS C3306      -6.350  30.808   3.617  1.00  0.360          S  
ATOM  51086  H   CYS C3306      -4.094  28.869   3.020  1.00  0.320          H  
ATOM  51087  HA  CYS C3306      -6.130  29.437   1.131  1.00  0.300          H  
ATOM  51088 1HB  CYS C3306      -4.221  31.216   2.656  1.00  0.430          H  
ATOM  51089 2HB  CYS C3306      -5.512  31.842   1.643  1.00  0.430          H  
ATOM  51090  N   THR C3307      -3.046  30.052   0.103  1.00  0.400          N  
ATOM  51091  CA  THR C3307      -2.266  30.374  -1.077  1.00  0.440          C  
ATOM  51092  C   THR C3307      -2.552  29.330  -2.135  1.00  0.430          C  
ATOM  51093  O   THR C3307      -2.739  29.665  -3.307  1.00  0.450          O  
ATOM  51094  CB  THR C3307      -0.748  30.434  -0.787  1.00  0.600          C  
ATOM  51095  OG1 THR C3307      -0.475  31.463   0.183  1.00  0.600          O  
ATOM  51096  CG2 THR C3307       0.002  30.752  -2.076  1.00  0.600          C  
ATOM  51097  H   THR C3307      -2.541  29.738   0.926  1.00  0.480          H  
ATOM  51098  HA  THR C3307      -2.583  31.344  -1.455  1.00  0.530          H  
ATOM  51099  HB  THR C3307      -0.410  29.477  -0.399  1.00  0.720          H  
ATOM  51100  HG1 THR C3307       0.451  31.424   0.440  1.00  0.720          H  
ATOM  51101 1HG2 THR C3307       1.068  30.797  -1.870  1.00  0.720          H  
ATOM  51102 2HG2 THR C3307      -0.185  29.978  -2.811  1.00  0.720          H  
ATOM  51103 3HG2 THR C3307      -0.334  31.710  -2.467  1.00  0.720          H  
ATOM  51104  N   GLN C3308      -2.559  28.058  -1.725  1.00  0.400          N  
ATOM  51105  CA  GLN C3308      -2.835  26.964  -2.651  1.00  0.430          C  
ATOM  51106  C   GLN C3308      -4.212  27.104  -3.296  1.00  0.380          C  
ATOM  51107  O   GLN C3308      -4.348  26.915  -4.513  1.00  0.340          O  
ATOM  51108  CB  GLN C3308      -2.744  25.615  -1.936  1.00  0.590          C  
ATOM  51109  CG  GLN C3308      -3.011  24.379  -2.822  1.00  0.590          C  
ATOM  51110  CD  GLN C3308      -2.791  23.116  -2.038  1.00  0.590          C  
ATOM  51111  OE1 GLN C3308      -2.596  23.204  -0.819  1.00  0.590          O  
ATOM  51112  NE2 GLN C3308      -2.777  21.948  -2.678  1.00  0.590          N  
ATOM  51113  H   GLN C3308      -2.348  27.872  -0.737  1.00  0.480          H  
ATOM  51114  HA  GLN C3308      -2.085  26.989  -3.440  1.00  0.520          H  
ATOM  51115 1HB  GLN C3308      -1.754  25.512  -1.493  1.00  0.710          H  
ATOM  51116 2HB  GLN C3308      -3.465  25.596  -1.119  1.00  0.710          H  
ATOM  51117 1HG  GLN C3308      -4.045  24.391  -3.167  1.00  0.710          H  
ATOM  51118 2HG  GLN C3308      -2.328  24.386  -3.672  1.00  0.710          H  
ATOM  51119 1HE2 GLN C3308      -2.581  21.119  -2.153  1.00  0.710          H  
ATOM  51120 2HE2 GLN C3308      -2.945  21.873  -3.692  1.00  0.710          H  
ATOM  51121  N   LEU C3309      -5.233  27.433  -2.487  1.00  0.370          N  
ATOM  51122  CA  LEU C3309      -6.585  27.614  -3.006  1.00  0.320          C  
ATOM  51123  C   LEU C3309      -6.619  28.789  -3.979  1.00  0.270          C  
ATOM  51124  O   LEU C3309      -7.211  28.688  -5.061  1.00  0.240          O  
ATOM  51125  CB  LEU C3309      -7.568  27.900  -1.844  1.00  0.470          C  
ATOM  51126  CG  LEU C3309      -7.911  26.722  -0.830  1.00  0.470          C  
ATOM  51127  CD1 LEU C3309      -8.630  27.297   0.379  1.00  0.470          C  
ATOM  51128  CD2 LEU C3309      -8.852  25.688  -1.480  1.00  0.470          C  
ATOM  51129  H   LEU C3309      -5.059  27.535  -1.481  1.00  0.440          H  
ATOM  51130  HA  LEU C3309      -6.881  26.712  -3.535  1.00  0.380          H  
ATOM  51131 1HB  LEU C3309      -7.148  28.717  -1.254  1.00  0.560          H  
ATOM  51132 2HB  LEU C3309      -8.506  28.250  -2.274  1.00  0.560          H  
ATOM  51133  HG  LEU C3309      -6.989  26.241  -0.507  1.00  0.560          H  
ATOM  51134 1HD1 LEU C3309      -8.867  26.495   1.079  1.00  0.560          H  
ATOM  51135 2HD1 LEU C3309      -7.994  28.027   0.873  1.00  0.560          H  
ATOM  51136 3HD1 LEU C3309      -9.544  27.776   0.050  1.00  0.560          H  
ATOM  51137 1HD2 LEU C3309      -9.090  24.913  -0.766  1.00  0.560          H  
ATOM  51138 2HD2 LEU C3309      -9.772  26.180  -1.771  1.00  0.560          H  
ATOM  51139 3HD2 LEU C3309      -8.380  25.239  -2.351  1.00  0.560          H  
ATOM  51140  N   ASN C3310      -5.924  29.887  -3.635  1.00  0.290          N  
ATOM  51141  CA  ASN C3310      -5.905  31.064  -4.485  1.00  0.270          C  
ATOM  51142  C   ASN C3310      -5.249  30.750  -5.816  1.00  0.260          C  
ATOM  51143  O   ASN C3310      -5.728  31.192  -6.867  1.00  0.240          O  
ATOM  51144  CB  ASN C3310      -5.150  32.198  -3.810  1.00  0.390          C  
ATOM  51145  CG  ASN C3310      -5.886  32.814  -2.654  1.00  0.390          C  
ATOM  51146  OD1 ASN C3310      -7.106  32.701  -2.525  1.00  0.390          O  
ATOM  51147  ND2 ASN C3310      -5.153  33.477  -1.794  1.00  0.390          N  
ATOM  51148  H   ASN C3310      -5.462  29.931  -2.723  1.00  0.350          H  
ATOM  51149  HA  ASN C3310      -6.932  31.373  -4.680  1.00  0.320          H  
ATOM  51150 1HB  ASN C3310      -4.197  31.820  -3.444  1.00  0.460          H  
ATOM  51151 2HB  ASN C3310      -4.931  32.974  -4.542  1.00  0.460          H  
ATOM  51152 1HD2 ASN C3310      -5.584  33.906  -1.003  1.00  0.460          H  
ATOM  51153 2HD2 ASN C3310      -4.165  33.550  -1.924  1.00  0.460          H  
ATOM  51154  N   ARG C3311      -4.154  29.982  -5.789  1.00  0.260          N  
ATOM  51155  CA  ARG C3311      -3.466  29.618  -7.013  1.00  0.250          C  
ATOM  51156  C   ARG C3311      -4.324  28.740  -7.901  1.00  0.250          C  
ATOM  51157  O   ARG C3311      -4.364  28.955  -9.116  1.00  0.250          O  
ATOM  51158  CB  ARG C3311      -2.154  28.918  -6.714  1.00  0.350          C  
ATOM  51159  CG  ARG C3311      -1.069  29.827  -6.182  1.00  0.350          C  
ATOM  51160  CD  ARG C3311       0.137  29.080  -5.797  1.00  0.350          C  
ATOM  51161  NE  ARG C3311       1.183  29.976  -5.339  1.00  0.350          N  
ATOM  51162  CZ  ARG C3311       2.304  29.606  -4.694  1.00  0.350          C  
ATOM  51163  NH1 ARG C3311       2.528  28.340  -4.416  1.00  0.350          N  
ATOM  51164  NH2 ARG C3311       3.181  30.529  -4.337  1.00  0.350          N  
ATOM  51165  H   ARG C3311      -3.772  29.690  -4.884  1.00  0.310          H  
ATOM  51166  HA  ARG C3311      -3.236  30.533  -7.554  1.00  0.300          H  
ATOM  51167 1HB  ARG C3311      -2.328  28.145  -5.964  1.00  0.420          H  
ATOM  51168 2HB  ARG C3311      -1.781  28.430  -7.612  1.00  0.420          H  
ATOM  51169 1HG  ARG C3311      -0.789  30.539  -6.956  1.00  0.420          H  
ATOM  51170 2HG  ARG C3311      -1.431  30.369  -5.314  1.00  0.420          H  
ATOM  51171 1HD  ARG C3311      -0.119  28.397  -4.985  1.00  0.420          H  
ATOM  51172 2HD  ARG C3311       0.512  28.516  -6.654  1.00  0.420          H  
ATOM  51173  HE  ARG C3311       1.058  30.963  -5.527  1.00  0.420          H  
ATOM  51174 1HH1 ARG C3311       1.858  27.635  -4.684  1.00  0.420          H  
ATOM  51175 2HH1 ARG C3311       3.366  28.068  -3.928  1.00  0.420          H  
ATOM  51176 1HH2 ARG C3311       3.006  31.503  -4.549  1.00  0.420          H  
ATOM  51177 2HH2 ARG C3311       4.026  30.272  -3.852  1.00  0.420          H  
ATOM  51178  N   ALA C3312      -5.022  27.758  -7.318  1.00  0.250          N  
ATOM  51179  CA  ALA C3312      -5.867  26.894  -8.126  1.00  0.240          C  
ATOM  51180  C   ALA C3312      -6.970  27.696  -8.799  1.00  0.220          C  
ATOM  51181  O   ALA C3312      -7.199  27.548 -10.004  1.00  0.210          O  
ATOM  51182  CB  ALA C3312      -6.475  25.818  -7.260  1.00  0.340          C  
ATOM  51183  H   ALA C3312      -4.922  27.584  -6.310  1.00  0.300          H  
ATOM  51184  HA  ALA C3312      -5.253  26.438  -8.901  1.00  0.290          H  
ATOM  51185 1HB  ALA C3312      -7.100  25.168  -7.863  1.00  0.410          H  
ATOM  51186 2HB  ALA C3312      -5.682  25.237  -6.791  1.00  0.410          H  
ATOM  51187 3HB  ALA C3312      -7.072  26.304  -6.494  1.00  0.410          H  
ATOM  51188  N   LEU C3313      -7.608  28.594  -8.038  1.00  0.210          N  
ATOM  51189  CA  LEU C3313      -8.682  29.417  -8.568  1.00  0.180          C  
ATOM  51190  C   LEU C3313      -8.177  30.400  -9.610  1.00  0.170          C  
ATOM  51191  O   LEU C3313      -8.843  30.633 -10.626  1.00  0.140          O  
ATOM  51192  CB  LEU C3313      -9.377  30.134  -7.407  1.00  0.260          C  
ATOM  51193  CG  LEU C3313     -10.207  29.220  -6.451  1.00  0.260          C  
ATOM  51194  CD1 LEU C3313     -10.594  29.989  -5.221  1.00  0.260          C  
ATOM  51195  CD2 LEU C3313     -11.474  28.761  -7.165  1.00  0.260          C  
ATOM  51196  H   LEU C3313      -7.365  28.675  -7.044  1.00  0.250          H  
ATOM  51197  HA  LEU C3313      -9.390  28.768  -9.064  1.00  0.220          H  
ATOM  51198 1HB  LEU C3313      -8.612  30.635  -6.809  1.00  0.320          H  
ATOM  51199 2HB  LEU C3313     -10.046  30.895  -7.818  1.00  0.320          H  
ATOM  51200  HG  LEU C3313      -9.608  28.357  -6.151  1.00  0.320          H  
ATOM  51201 1HD1 LEU C3313     -11.172  29.343  -4.560  1.00  0.320          H  
ATOM  51202 2HD1 LEU C3313      -9.692  30.326  -4.699  1.00  0.320          H  
ATOM  51203 3HD1 LEU C3313     -11.189  30.837  -5.511  1.00  0.320          H  
ATOM  51204 1HD2 LEU C3313     -12.071  28.140  -6.513  1.00  0.320          H  
ATOM  51205 2HD2 LEU C3313     -12.065  29.628  -7.459  1.00  0.320          H  
ATOM  51206 3HD2 LEU C3313     -11.225  28.189  -8.046  1.00  0.320          H  
ATOM  51207  N   THR C3314      -6.987  30.967  -9.378  1.00  0.180          N  
ATOM  51208  CA  THR C3314      -6.392  31.898 -10.317  1.00  0.170          C  
ATOM  51209  C   THR C3314      -6.127  31.162 -11.613  1.00  0.160          C  
ATOM  51210  O   THR C3314      -6.436  31.674 -12.689  1.00  0.150          O  
ATOM  51211  CB  THR C3314      -5.080  32.508  -9.778  1.00  0.240          C  
ATOM  51212  OG1 THR C3314      -5.349  33.239  -8.570  1.00  0.240          O  
ATOM  51213  CG2 THR C3314      -4.488  33.467 -10.820  1.00  0.240          C  
ATOM  51214  H   THR C3314      -6.494  30.780  -8.506  1.00  0.220          H  
ATOM  51215  HA  THR C3314      -7.096  32.704 -10.512  1.00  0.200          H  
ATOM  51216  HB  THR C3314      -4.368  31.713  -9.562  1.00  0.290          H  
ATOM  51217  HG1 THR C3314      -5.599  32.606  -7.865  1.00  0.290          H  
ATOM  51218 1HG2 THR C3314      -3.569  33.897 -10.427  1.00  0.290          H  
ATOM  51219 2HG2 THR C3314      -4.266  32.932 -11.743  1.00  0.290          H  
ATOM  51220 3HG2 THR C3314      -5.203  34.261 -11.025  1.00  0.290          H  
ATOM  51221  N   GLY C3315      -5.559  29.955 -11.508  1.00  0.180          N  
ATOM  51222  CA  GLY C3315      -5.248  29.121 -12.649  1.00  0.190          C  
ATOM  51223  C   GLY C3315      -6.490  28.897 -13.491  1.00  0.180          C  
ATOM  51224  O   GLY C3315      -6.457  29.106 -14.707  1.00  0.180          O  
ATOM  51225  H   GLY C3315      -5.297  29.605 -10.583  1.00  0.220          H  
ATOM  51226 1HA  GLY C3315      -4.468  29.589 -13.247  1.00  0.230          H  
ATOM  51227 2HA  GLY C3315      -4.865  28.163 -12.294  1.00  0.230          H  
ATOM  51228  N   ILE C3316      -7.598  28.516 -12.839  1.00  0.170          N  
ATOM  51229  CA  ILE C3316      -8.842  28.270 -13.552  1.00  0.160          C  
ATOM  51230  C   ILE C3316      -9.291  29.536 -14.263  1.00  0.130          C  
ATOM  51231  O   ILE C3316      -9.637  29.485 -15.444  1.00  0.150          O  
ATOM  51232  CB  ILE C3316      -9.978  27.835 -12.580  1.00  0.230          C  
ATOM  51233  CG1 ILE C3316      -9.671  26.445 -11.987  1.00  0.230          C  
ATOM  51234  CG2 ILE C3316     -11.362  27.816 -13.339  1.00  0.230          C  
ATOM  51235  CD1 ILE C3316     -10.541  26.065 -10.774  1.00  0.230          C  
ATOM  51236  H   ILE C3316      -7.540  28.348 -11.828  1.00  0.200          H  
ATOM  51237  HA  ILE C3316      -8.674  27.490 -14.296  1.00  0.190          H  
ATOM  51238  HB  ILE C3316     -10.028  28.540 -11.748  1.00  0.270          H  
ATOM  51239 1HG1 ILE C3316      -9.821  25.696 -12.765  1.00  0.270          H  
ATOM  51240 2HG1 ILE C3316      -8.632  26.418 -11.686  1.00  0.270          H  
ATOM  51241 1HG2 ILE C3316     -12.159  27.524 -12.664  1.00  0.270          H  
ATOM  51242 2HG2 ILE C3316     -11.598  28.801 -13.736  1.00  0.270          H  
ATOM  51243 3HG2 ILE C3316     -11.304  27.101 -14.158  1.00  0.270          H  
ATOM  51244 1HD1 ILE C3316     -10.284  25.096 -10.410  1.00  0.270          H  
ATOM  51245 2HD1 ILE C3316     -10.391  26.785  -9.977  1.00  0.270          H  
ATOM  51246 3HD1 ILE C3316     -11.552  26.059 -11.048  1.00  0.270          H  
ATOM  51247  N   ALA C3317      -9.293  30.674 -13.559  1.00  0.110          N  
ATOM  51248  CA  ALA C3317      -9.737  31.924 -14.159  1.00  0.110          C  
ATOM  51249  C   ALA C3317      -8.907  32.298 -15.397  1.00  0.120          C  
ATOM  51250  O   ALA C3317      -9.458  32.720 -16.423  1.00  0.150          O  
ATOM  51251  CB  ALA C3317      -9.654  33.024 -13.116  1.00  0.150          C  
ATOM  51252  H   ALA C3317      -9.004  30.662 -12.574  1.00  0.130          H  
ATOM  51253  HA  ALA C3317     -10.769  31.797 -14.470  1.00  0.130          H  
ATOM  51254 1HB  ALA C3317     -10.002  33.952 -13.511  1.00  0.180          H  
ATOM  51255 2HB  ALA C3317     -10.262  32.747 -12.254  1.00  0.180          H  
ATOM  51256 3HB  ALA C3317      -8.617  33.136 -12.801  1.00  0.180          H  
ATOM  51257  N   VAL C3318      -7.592  32.085 -15.333  1.00  0.120          N  
ATOM  51258  CA  VAL C3318      -6.738  32.390 -16.472  1.00  0.120          C  
ATOM  51259  C   VAL C3318      -7.097  31.515 -17.658  1.00  0.120          C  
ATOM  51260  O   VAL C3318      -7.194  32.005 -18.792  1.00  0.100          O  
ATOM  51261  CB  VAL C3318      -5.247  32.225 -16.118  1.00  0.170          C  
ATOM  51262  CG1 VAL C3318      -4.376  32.336 -17.389  1.00  0.170          C  
ATOM  51263  CG2 VAL C3318      -4.850  33.315 -15.122  1.00  0.170          C  
ATOM  51264  H   VAL C3318      -7.184  31.764 -14.448  1.00  0.140          H  
ATOM  51265  HA  VAL C3318      -6.904  33.430 -16.750  1.00  0.140          H  
ATOM  51266  HB  VAL C3318      -5.090  31.239 -15.672  1.00  0.200          H  
ATOM  51267 1HG1 VAL C3318      -3.329  32.218 -17.117  1.00  0.200          H  
ATOM  51268 2HG1 VAL C3318      -4.646  31.558 -18.098  1.00  0.200          H  
ATOM  51269 3HG1 VAL C3318      -4.524  33.312 -17.850  1.00  0.200          H  
ATOM  51270 1HG2 VAL C3318      -3.801  33.201 -14.854  1.00  0.200          H  
ATOM  51271 2HG2 VAL C3318      -5.007  34.292 -15.576  1.00  0.200          H  
ATOM  51272 3HG2 VAL C3318      -5.454  33.240 -14.232  1.00  0.200          H  
ATOM  51273  N   GLU C3319      -7.292  30.222 -17.403  1.00  0.150          N  
ATOM  51274  CA  GLU C3319      -7.655  29.292 -18.454  1.00  0.170          C  
ATOM  51275  C   GLU C3319      -8.979  29.672 -19.106  1.00  0.160          C  
ATOM  51276  O   GLU C3319      -9.121  29.537 -20.322  1.00  0.180          O  
ATOM  51277  CB  GLU C3319      -7.749  27.884 -17.910  1.00  0.230          C  
ATOM  51278  CG  GLU C3319      -6.429  27.273 -17.521  1.00  0.230          C  
ATOM  51279  CD  GLU C3319      -6.647  25.981 -16.893  1.00  0.230          C  
ATOM  51280  OE1 GLU C3319      -7.804  25.667 -16.703  1.00  0.230          O  
ATOM  51281  OE2 GLU C3319      -5.706  25.280 -16.606  1.00  0.230          O  
ATOM  51282  H   GLU C3319      -7.149  29.871 -16.446  1.00  0.180          H  
ATOM  51283  HA  GLU C3319      -6.877  29.315 -19.211  1.00  0.200          H  
ATOM  51284 1HB  GLU C3319      -8.388  27.886 -17.028  1.00  0.280          H  
ATOM  51285 2HB  GLU C3319      -8.218  27.238 -18.653  1.00  0.280          H  
ATOM  51286 1HG  GLU C3319      -5.821  27.138 -18.414  1.00  0.280          H  
ATOM  51287 2HG  GLU C3319      -5.897  27.933 -16.845  1.00  0.280          H  
ATOM  51288  N   GLN C3320      -9.933  30.206 -18.332  1.00  0.150          N  
ATOM  51289  CA  GLN C3320     -11.215  30.572 -18.932  1.00  0.150          C  
ATOM  51290  C   GLN C3320     -11.029  31.654 -20.002  1.00  0.140          C  
ATOM  51291  O   GLN C3320     -11.731  31.639 -21.032  1.00  0.090          O  
ATOM  51292  CB  GLN C3320     -12.223  31.087 -17.897  1.00  0.210          C  
ATOM  51293  CG  GLN C3320     -12.652  30.082 -16.832  1.00  0.210          C  
ATOM  51294  CD  GLN C3320     -13.101  28.777 -17.379  1.00  0.210          C  
ATOM  51295  OE1 GLN C3320     -13.760  28.698 -18.423  1.00  0.210          O  
ATOM  51296  NE2 GLN C3320     -12.755  27.719 -16.676  1.00  0.210          N  
ATOM  51297  H   GLN C3320      -9.772  30.258 -17.319  1.00  0.180          H  
ATOM  51298  HA  GLN C3320     -11.627  29.692 -19.423  1.00  0.180          H  
ATOM  51299 1HB  GLN C3320     -11.783  31.940 -17.385  1.00  0.250          H  
ATOM  51300 2HB  GLN C3320     -13.118  31.444 -18.403  1.00  0.250          H  
ATOM  51301 1HG  GLN C3320     -11.844  29.911 -16.159  1.00  0.250          H  
ATOM  51302 2HG  GLN C3320     -13.496  30.513 -16.283  1.00  0.250          H  
ATOM  51303 1HE2 GLN C3320     -13.022  26.803 -16.972  1.00  0.250          H  
ATOM  51304 2HE2 GLN C3320     -12.226  27.830 -15.833  1.00  0.250          H  
ATOM  51305  N   ASP C3321     -10.063  32.563 -19.804  1.00  0.160          N  
ATOM  51306  CA  ASP C3321      -9.845  33.571 -20.837  1.00  0.140          C  
ATOM  51307  C   ASP C3321      -9.070  32.963 -21.985  1.00  0.140          C  
ATOM  51308  O   ASP C3321      -9.339  33.295 -23.142  1.00  0.140          O  
ATOM  51309  CB  ASP C3321      -9.121  34.816 -20.322  1.00  0.200          C  
ATOM  51310  CG  ASP C3321      -9.992  35.732 -19.446  1.00  0.200          C  
ATOM  51311  OD1 ASP C3321     -11.020  36.194 -19.911  1.00  0.200          O  
ATOM  51312  OD2 ASP C3321      -9.626  36.008 -18.334  1.00  0.200          O  
ATOM  51313  H   ASP C3321      -9.539  32.563 -18.916  1.00  0.190          H  
ATOM  51314  HA  ASP C3321     -10.815  33.890 -21.216  1.00  0.170          H  
ATOM  51315 1HB  ASP C3321      -8.256  34.492 -19.731  1.00  0.240          H  
ATOM  51316 2HB  ASP C3321      -8.739  35.391 -21.167  1.00  0.240          H  
ATOM  51317  N   LYS C3322      -8.140  32.049 -21.696  1.00  0.130          N  
ATOM  51318  CA  LYS C3322      -7.416  31.413 -22.789  1.00  0.140          C  
ATOM  51319  C   LYS C3322      -8.381  30.646 -23.697  1.00  0.130          C  
ATOM  51320  O   LYS C3322      -8.238  30.692 -24.920  1.00  0.120          O  
ATOM  51321  CB  LYS C3322      -6.326  30.460 -22.289  1.00  0.190          C  
ATOM  51322  CG  LYS C3322      -5.095  31.126 -21.665  1.00  0.190          C  
ATOM  51323  CD  LYS C3322      -4.076  30.065 -21.206  1.00  0.190          C  
ATOM  51324  CE  LYS C3322      -2.774  30.688 -20.687  1.00  0.190          C  
ATOM  51325  NZ  LYS C3322      -1.793  29.638 -20.228  1.00  0.190          N  
ATOM  51326  H   LYS C3322      -7.915  31.845 -20.715  1.00  0.160          H  
ATOM  51327  HA  LYS C3322      -6.941  32.193 -23.387  1.00  0.170          H  
ATOM  51328 1HB  LYS C3322      -6.754  29.786 -21.554  1.00  0.230          H  
ATOM  51329 2HB  LYS C3322      -5.983  29.848 -23.122  1.00  0.230          H  
ATOM  51330 1HG  LYS C3322      -4.631  31.788 -22.398  1.00  0.230          H  
ATOM  51331 2HG  LYS C3322      -5.410  31.724 -20.808  1.00  0.230          H  
ATOM  51332 1HD  LYS C3322      -4.520  29.470 -20.404  1.00  0.230          H  
ATOM  51333 2HD  LYS C3322      -3.841  29.401 -22.038  1.00  0.230          H  
ATOM  51334 1HE  LYS C3322      -2.319  31.267 -21.488  1.00  0.230          H  
ATOM  51335 2HE  LYS C3322      -2.995  31.351 -19.858  1.00  0.230          H  
ATOM  51336 1HZ  LYS C3322      -0.938  30.079 -19.903  1.00  0.230          H  
ATOM  51337 2HZ  LYS C3322      -2.192  29.096 -19.475  1.00  0.230          H  
ATOM  51338 3HZ  LYS C3322      -1.569  29.023 -20.997  1.00  0.230          H  
ATOM  51339  N   ASN C3323      -9.385  29.974 -23.104  1.00  0.140          N  
ATOM  51340  CA  ASN C3323     -10.355  29.193 -23.872  1.00  0.140          C  
ATOM  51341  C   ASN C3323     -11.151  30.090 -24.798  1.00  0.150          C  
ATOM  51342  O   ASN C3323     -11.323  29.781 -25.983  1.00  0.160          O  
ATOM  51343  CB  ASN C3323     -11.338  28.498 -22.945  1.00  0.200          C  
ATOM  51344  CG  ASN C3323     -10.774  27.366 -22.161  1.00  0.200          C  
ATOM  51345  OD1 ASN C3323      -9.736  26.772 -22.486  1.00  0.200          O  
ATOM  51346  ND2 ASN C3323     -11.451  27.058 -21.093  1.00  0.200          N  
ATOM  51347  H   ASN C3323      -9.419  29.961 -22.082  1.00  0.170          H  
ATOM  51348  HA  ASN C3323      -9.823  28.462 -24.479  1.00  0.170          H  
ATOM  51349 1HB  ASN C3323     -11.730  29.230 -22.236  1.00  0.240          H  
ATOM  51350 2HB  ASN C3323     -12.187  28.139 -23.520  1.00  0.240          H  
ATOM  51351 1HD2 ASN C3323     -11.133  26.331 -20.492  1.00  0.240          H  
ATOM  51352 2HD2 ASN C3323     -12.285  27.569 -20.866  1.00  0.240          H  
ATOM  51353  N   THR C3324     -11.591  31.235 -24.276  1.00  0.170          N  
ATOM  51354  CA  THR C3324     -12.377  32.160 -25.064  1.00  0.190          C  
ATOM  51355  C   THR C3324     -11.527  32.691 -26.219  1.00  0.200          C  
ATOM  51356  O   THR C3324     -11.995  32.803 -27.357  1.00  0.200          O  
ATOM  51357  CB  THR C3324     -12.902  33.317 -24.195  1.00  0.260          C  
ATOM  51358  OG1 THR C3324     -13.700  32.793 -23.121  1.00  0.260          O  
ATOM  51359  CG2 THR C3324     -13.807  34.176 -25.040  1.00  0.260          C  
ATOM  51360  H   THR C3324     -11.435  31.425 -23.282  1.00  0.200          H  
ATOM  51361  HA  THR C3324     -13.228  31.627 -25.481  1.00  0.230          H  
ATOM  51362  HB  THR C3324     -12.068  33.902 -23.797  1.00  0.310          H  
ATOM  51363  HG1 THR C3324     -13.117  32.373 -22.456  1.00  0.310          H  
ATOM  51364 1HG2 THR C3324     -14.197  34.987 -24.428  1.00  0.310          H  
ATOM  51365 2HG2 THR C3324     -13.266  34.585 -25.882  1.00  0.310          H  
ATOM  51366 3HG2 THR C3324     -14.631  33.575 -25.407  1.00  0.310          H  
ATOM  51367  N   GLN C3325     -10.275  33.050 -25.932  1.00  0.210          N  
ATOM  51368  CA  GLN C3325      -9.403  33.573 -26.968  1.00  0.230          C  
ATOM  51369  C   GLN C3325      -9.129  32.536 -28.058  1.00  0.220          C  
ATOM  51370  O   GLN C3325      -9.240  32.843 -29.244  1.00  0.220          O  
ATOM  51371  CB  GLN C3325      -8.071  33.999 -26.353  1.00  0.310          C  
ATOM  51372  CG  GLN C3325      -8.132  35.225 -25.467  1.00  0.310          C  
ATOM  51373  CD  GLN C3325      -6.842  35.428 -24.721  1.00  0.310          C  
ATOM  51374  OE1 GLN C3325      -5.979  34.544 -24.722  1.00  0.310          O  
ATOM  51375  NE2 GLN C3325      -6.697  36.572 -24.082  1.00  0.310          N  
ATOM  51376  H   GLN C3325      -9.931  32.975 -24.969  1.00  0.250          H  
ATOM  51377  HA  GLN C3325      -9.885  34.436 -27.423  1.00  0.280          H  
ATOM  51378 1HB  GLN C3325      -7.688  33.176 -25.750  1.00  0.380          H  
ATOM  51379 2HB  GLN C3325      -7.351  34.187 -27.146  1.00  0.380          H  
ATOM  51380 1HG  GLN C3325      -8.281  36.092 -26.101  1.00  0.380          H  
ATOM  51381 2HG  GLN C3325      -8.949  35.135 -24.757  1.00  0.380          H  
ATOM  51382 1HE2 GLN C3325      -5.857  36.758 -23.569  1.00  0.380          H  
ATOM  51383 2HE2 GLN C3325      -7.433  37.246 -24.102  1.00  0.380          H  
ATOM  51384  N   GLU C3326      -8.889  31.273 -27.677  1.00  0.210          N  
ATOM  51385  CA  GLU C3326      -8.594  30.228 -28.660  1.00  0.210          C  
ATOM  51386  C   GLU C3326      -9.770  29.973 -29.601  1.00  0.220          C  
ATOM  51387  O   GLU C3326      -9.569  29.745 -30.803  1.00  0.290          O  
ATOM  51388  CB  GLU C3326      -8.222  28.918 -27.948  1.00  0.290          C  
ATOM  51389  CG  GLU C3326      -7.792  27.751 -28.873  1.00  0.290          C  
ATOM  51390  CD  GLU C3326      -6.494  27.999 -29.610  1.00  0.290          C  
ATOM  51391  OE1 GLU C3326      -5.735  28.838 -29.182  1.00  0.290          O  
ATOM  51392  OE2 GLU C3326      -6.260  27.341 -30.596  1.00  0.290          O  
ATOM  51393  H   GLU C3326      -8.818  31.050 -26.680  1.00  0.250          H  
ATOM  51394  HA  GLU C3326      -7.741  30.554 -29.256  1.00  0.250          H  
ATOM  51395 1HB  GLU C3326      -7.409  29.110 -27.246  1.00  0.350          H  
ATOM  51396 2HB  GLU C3326      -9.079  28.579 -27.359  1.00  0.350          H  
ATOM  51397 1HG  GLU C3326      -7.687  26.851 -28.270  1.00  0.350          H  
ATOM  51398 2HG  GLU C3326      -8.576  27.571 -29.596  1.00  0.350          H  
ATOM  51399  N   VAL C3327     -10.987  30.009 -29.057  1.00  0.180          N  
ATOM  51400  CA  VAL C3327     -12.178  29.784 -29.853  1.00  0.170          C  
ATOM  51401  C   VAL C3327     -12.544  30.973 -30.740  1.00  0.150          C  
ATOM  51402  O   VAL C3327     -12.957  30.765 -31.872  1.00  0.120          O  
ATOM  51403  CB  VAL C3327     -13.386  29.390 -28.979  1.00  0.240          C  
ATOM  51404  CG1 VAL C3327     -14.669  29.294 -29.847  1.00  0.240          C  
ATOM  51405  CG2 VAL C3327     -13.104  28.050 -28.328  1.00  0.240          C  
ATOM  51406  H   VAL C3327     -11.068  30.148 -28.042  1.00  0.220          H  
ATOM  51407  HA  VAL C3327     -11.976  28.939 -30.508  1.00  0.200          H  
ATOM  51408  HB  VAL C3327     -13.545  30.151 -28.212  1.00  0.290          H  
ATOM  51409 1HG1 VAL C3327     -15.494  29.009 -29.224  1.00  0.290          H  
ATOM  51410 2HG1 VAL C3327     -14.898  30.254 -30.311  1.00  0.290          H  
ATOM  51411 3HG1 VAL C3327     -14.528  28.541 -30.627  1.00  0.290          H  
ATOM  51412 1HG2 VAL C3327     -13.935  27.753 -27.718  1.00  0.290          H  
ATOM  51413 2HG2 VAL C3327     -12.955  27.315 -29.087  1.00  0.290          H  
ATOM  51414 3HG2 VAL C3327     -12.211  28.115 -27.712  1.00  0.290          H  
ATOM  51415  N   PHE C3328     -12.505  32.206 -30.220  1.00  0.160          N  
ATOM  51416  CA  PHE C3328     -12.966  33.342 -31.018  1.00  0.140          C  
ATOM  51417  C   PHE C3328     -11.900  34.215 -31.695  1.00  0.120          C  
ATOM  51418  O   PHE C3328     -12.136  34.753 -32.780  1.00  0.120          O  
ATOM  51419  CB  PHE C3328     -13.801  34.255 -30.126  1.00  0.200          C  
ATOM  51420  CG  PHE C3328     -15.088  33.652 -29.625  1.00  0.200          C  
ATOM  51421  CD1 PHE C3328     -15.152  33.063 -28.367  1.00  0.200          C  
ATOM  51422  CD2 PHE C3328     -16.238  33.706 -30.386  1.00  0.200          C  
ATOM  51423  CE1 PHE C3328     -16.321  32.555 -27.876  1.00  0.200          C  
ATOM  51424  CE2 PHE C3328     -17.419  33.199 -29.893  1.00  0.200          C  
ATOM  51425  CZ  PHE C3328     -17.455  32.628 -28.626  1.00  0.200          C  
ATOM  51426  H   PHE C3328     -12.185  32.355 -29.258  1.00  0.190          H  
ATOM  51427  HA  PHE C3328     -13.609  32.945 -31.803  1.00  0.170          H  
ATOM  51428 1HB  PHE C3328     -13.204  34.543 -29.257  1.00  0.240          H  
ATOM  51429 2HB  PHE C3328     -14.042  35.167 -30.665  1.00  0.240          H  
ATOM  51430  HD1 PHE C3328     -14.262  33.016 -27.765  1.00  0.240          H  
ATOM  51431  HD2 PHE C3328     -16.212  34.169 -31.377  1.00  0.240          H  
ATOM  51432  HE1 PHE C3328     -16.349  32.103 -26.884  1.00  0.240          H  
ATOM  51433  HE2 PHE C3328     -18.328  33.257 -30.496  1.00  0.240          H  
ATOM  51434  HZ  PHE C3328     -18.395  32.232 -28.227  1.00  0.240          H  
ATOM  51435  N   ALA C3329     -10.721  34.397 -31.104  1.00  0.120          N  
ATOM  51436  CA  ALA C3329      -9.751  35.326 -31.680  1.00  0.120          C  
ATOM  51437  C   ALA C3329      -8.912  34.627 -32.741  1.00  0.130          C  
ATOM  51438  O   ALA C3329      -7.702  34.451 -32.593  1.00  0.160          O  
ATOM  51439  CB  ALA C3329      -8.880  35.919 -30.583  1.00  0.170          C  
ATOM  51440  H   ALA C3329     -10.456  33.897 -30.258  1.00  0.140          H  
ATOM  51441  HA  ALA C3329     -10.297  36.133 -32.165  1.00  0.140          H  
ATOM  51442 1HB  ALA C3329      -8.181  36.630 -31.023  1.00  0.200          H  
ATOM  51443 2HB  ALA C3329      -9.511  36.429 -29.855  1.00  0.200          H  
ATOM  51444 3HB  ALA C3329      -8.328  35.121 -30.088  1.00  0.200          H  
ATOM  51445  N   GLN C3330      -9.584  34.231 -33.820  1.00  0.130          N  
ATOM  51446  CA  GLN C3330      -8.969  33.479 -34.906  1.00  0.200          C  
ATOM  51447  C   GLN C3330      -8.745  34.329 -36.148  1.00  0.330          C  
ATOM  51448  O   GLN C3330      -8.298  33.838 -37.188  1.00  0.450          O  
ATOM  51449  CB  GLN C3330      -9.825  32.256 -35.241  1.00  0.250          C  
ATOM  51450  CG  GLN C3330      -9.954  31.278 -34.072  1.00  0.250          C  
ATOM  51451  CD  GLN C3330     -10.671  29.998 -34.434  1.00  0.250          C  
ATOM  51452  OE1 GLN C3330     -11.195  29.860 -35.546  1.00  0.250          O  
ATOM  51453  NE2 GLN C3330     -10.670  29.052 -33.502  1.00  0.250          N  
ATOM  51454  H   GLN C3330     -10.585  34.446 -33.827  1.00  0.160          H  
ATOM  51455  HA  GLN C3330      -7.996  33.127 -34.565  1.00  0.240          H  
ATOM  51456 1HB  GLN C3330     -10.829  32.575 -35.530  1.00  0.300          H  
ATOM  51457 2HB  GLN C3330      -9.388  31.722 -36.083  1.00  0.300          H  
ATOM  51458 1HG  GLN C3330      -8.962  31.023 -33.704  1.00  0.300          H  
ATOM  51459 2HG  GLN C3330     -10.525  31.759 -33.272  1.00  0.300          H  
ATOM  51460 1HE2 GLN C3330     -11.096  28.156 -33.678  1.00  0.300          H  
ATOM  51461 2HE2 GLN C3330     -10.235  29.242 -32.587  1.00  0.300          H  
ATOM  51462  N   VAL C3331      -9.051  35.608 -36.049  1.00  0.360          N  
ATOM  51463  CA  VAL C3331      -8.900  36.479 -37.191  1.00  0.570          C  
ATOM  51464  C   VAL C3331      -7.910  37.591 -36.854  1.00  0.460          C  
ATOM  51465  O   VAL C3331      -7.985  38.200 -35.790  1.00  0.390          O  
ATOM  51466  CB  VAL C3331     -10.281  37.036 -37.630  1.00  0.710          C  
ATOM  51467  CG1 VAL C3331     -10.912  37.917 -36.533  1.00  0.710          C  
ATOM  51468  CG2 VAL C3331     -10.132  37.768 -38.937  1.00  0.710          C  
ATOM  51469  H   VAL C3331      -9.393  35.958 -35.169  1.00  0.430          H  
ATOM  51470  HA  VAL C3331      -8.496  35.905 -38.025  1.00  0.680          H  
ATOM  51471  HB  VAL C3331     -10.961  36.201 -37.772  1.00  0.860          H  
ATOM  51472 1HG1 VAL C3331     -11.889  38.257 -36.870  1.00  0.860          H  
ATOM  51473 2HG1 VAL C3331     -11.027  37.346 -35.617  1.00  0.860          H  
ATOM  51474 3HG1 VAL C3331     -10.285  38.791 -36.340  1.00  0.860          H  
ATOM  51475 1HG2 VAL C3331     -11.095  38.149 -39.256  1.00  0.860          H  
ATOM  51476 2HG2 VAL C3331      -9.466  38.577 -38.813  1.00  0.860          H  
ATOM  51477 3HG2 VAL C3331      -9.736  37.089 -39.695  1.00  0.860          H  
ATOM  51478  N   LYS C3332      -6.981  37.833 -37.776  1.00  0.500          N  
ATOM  51479  CA  LYS C3332      -5.955  38.869 -37.635  1.00  0.470          C  
ATOM  51480  C   LYS C3332      -6.508  40.293 -37.581  1.00  0.480          C  
ATOM  51481  O   LYS C3332      -5.948  41.163 -36.912  1.00  0.530          O  
ATOM  51482  CB  LYS C3332      -4.957  38.772 -38.788  1.00  0.670          C  
ATOM  51483  CG  LYS C3332      -4.048  37.549 -38.742  1.00  0.670          C  
ATOM  51484  CD  LYS C3332      -3.101  37.524 -39.944  1.00  0.670          C  
ATOM  51485  CE  LYS C3332      -2.180  36.305 -39.918  1.00  0.670          C  
ATOM  51486  NZ  LYS C3332      -1.283  36.263 -41.111  1.00  0.670          N  
ATOM  51487  H   LYS C3332      -7.002  37.254 -38.603  1.00  0.600          H  
ATOM  51488  HA  LYS C3332      -5.424  38.689 -36.699  1.00  0.560          H  
ATOM  51489 1HB  LYS C3332      -5.499  38.758 -39.733  1.00  0.800          H  
ATOM  51490 2HB  LYS C3332      -4.326  39.661 -38.788  1.00  0.800          H  
ATOM  51491 1HG  LYS C3332      -3.459  37.578 -37.823  1.00  0.800          H  
ATOM  51492 2HG  LYS C3332      -4.652  36.644 -38.735  1.00  0.800          H  
ATOM  51493 1HD  LYS C3332      -3.684  37.504 -40.866  1.00  0.800          H  
ATOM  51494 2HD  LYS C3332      -2.489  38.426 -39.942  1.00  0.800          H  
ATOM  51495 1HE  LYS C3332      -1.568  36.338 -39.017  1.00  0.800          H  
ATOM  51496 2HE  LYS C3332      -2.786  35.397 -39.900  1.00  0.800          H  
ATOM  51497 1HZ  LYS C3332      -0.689  35.447 -41.061  1.00  0.800          H  
ATOM  51498 2HZ  LYS C3332      -1.842  36.221 -41.954  1.00  0.800          H  
ATOM  51499 3HZ  LYS C3332      -0.708  37.094 -41.132  1.00  0.800          H  
ATOM  51500  N   GLN C3333      -7.560  40.540 -38.353  1.00  0.470          N  
ATOM  51501  CA  GLN C3333      -8.188  41.850 -38.450  1.00  0.510          C  
ATOM  51502  C   GLN C3333      -9.697  41.761 -38.328  1.00  0.460          C  
ATOM  51503  O   GLN C3333     -10.303  40.738 -38.642  1.00  0.490          O  
ATOM  51504  CB  GLN C3333      -7.815  42.529 -39.764  1.00  0.700          C  
ATOM  51505  CG  GLN C3333      -6.344  42.859 -39.887  1.00  0.700          C  
ATOM  51506  CD  GLN C3333      -6.071  43.628 -41.131  1.00  0.700          C  
ATOM  51507  OE1 GLN C3333      -6.822  43.482 -42.099  1.00  0.700          O  
ATOM  51508  NE2 GLN C3333      -5.017  44.436 -41.130  1.00  0.700          N  
ATOM  51509  H   GLN C3333      -7.945  39.788 -38.902  1.00  0.560          H  
ATOM  51510  HA  GLN C3333      -7.832  42.474 -37.629  1.00  0.610          H  
ATOM  51511 1HB  GLN C3333      -8.077  41.870 -40.590  1.00  0.840          H  
ATOM  51512 2HB  GLN C3333      -8.394  43.442 -39.891  1.00  0.840          H  
ATOM  51513 1HG  GLN C3333      -6.053  43.463 -39.026  1.00  0.840          H  
ATOM  51514 2HG  GLN C3333      -5.766  41.939 -39.915  1.00  0.840          H  
ATOM  51515 1HE2 GLN C3333      -4.796  44.975 -41.943  1.00  0.840          H  
ATOM  51516 2HE2 GLN C3333      -4.434  44.497 -40.319  1.00  0.840          H  
ATOM  51517  N   ILE C3334     -10.309  42.846 -37.903  1.00  0.410          N  
ATOM  51518  CA  ILE C3334     -11.758  42.892 -37.825  1.00  0.350          C  
ATOM  51519  C   ILE C3334     -12.320  43.517 -39.060  1.00  0.400          C  
ATOM  51520  O   ILE C3334     -12.091  44.692 -39.337  1.00  0.430          O  
ATOM  51521  CB  ILE C3334     -12.226  43.631 -36.553  1.00  0.510          C  
ATOM  51522  CG1 ILE C3334     -11.684  42.906 -35.301  1.00  0.510          C  
ATOM  51523  CG2 ILE C3334     -13.761  43.849 -36.486  1.00  0.510          C  
ATOM  51524  CD1 ILE C3334     -12.119  41.405 -35.131  1.00  0.510          C  
ATOM  51525  H   ILE C3334      -9.734  43.674 -37.703  1.00  0.490          H  
ATOM  51526  HA  ILE C3334     -12.136  41.881 -37.798  1.00  0.420          H  
ATOM  51527  HB  ILE C3334     -11.752  44.618 -36.556  1.00  0.620          H  
ATOM  51528 1HG1 ILE C3334     -10.592  42.946 -35.323  1.00  0.620          H  
ATOM  51529 2HG1 ILE C3334     -12.033  43.452 -34.441  1.00  0.620          H  
ATOM  51530 1HG2 ILE C3334     -13.996  44.414 -35.585  1.00  0.620          H  
ATOM  51531 2HG2 ILE C3334     -14.096  44.415 -37.357  1.00  0.620          H  
ATOM  51532 3HG2 ILE C3334     -14.288  42.921 -36.455  1.00  0.620          H  
ATOM  51533 1HD1 ILE C3334     -11.693  40.995 -34.228  1.00  0.620          H  
ATOM  51534 2HD1 ILE C3334     -13.203  41.334 -35.072  1.00  0.620          H  
ATOM  51535 3HD1 ILE C3334     -11.764  40.810 -35.958  1.00  0.620          H  
ATOM  51536  N   TYR C3335     -13.101  42.737 -39.769  1.00  0.410          N  
ATOM  51537  CA  TYR C3335     -13.693  43.177 -40.998  1.00  0.460          C  
ATOM  51538  C   TYR C3335     -15.049  43.754 -40.714  1.00  0.470          C  
ATOM  51539  O   TYR C3335     -15.843  43.166 -39.977  1.00  0.410          O  
ATOM  51540  CB  TYR C3335     -13.750  42.016 -41.973  1.00  0.620          C  
ATOM  51541  CG  TYR C3335     -12.368  41.647 -42.413  1.00  0.620          C  
ATOM  51542  CD1 TYR C3335     -11.631  40.731 -41.689  1.00  0.620          C  
ATOM  51543  CD2 TYR C3335     -11.824  42.243 -43.525  1.00  0.620          C  
ATOM  51544  CE1 TYR C3335     -10.355  40.416 -42.087  1.00  0.620          C  
ATOM  51545  CE2 TYR C3335     -10.551  41.921 -43.930  1.00  0.620          C  
ATOM  51546  CZ  TYR C3335      -9.818  41.012 -43.210  1.00  0.620          C  
ATOM  51547  OH  TYR C3335      -8.545  40.692 -43.601  1.00  0.620          O  
ATOM  51548  H   TYR C3335     -13.252  41.793 -39.452  1.00  0.490          H  
ATOM  51549  HA  TYR C3335     -13.075  43.958 -41.423  1.00  0.550          H  
ATOM  51550 1HB  TYR C3335     -14.217  41.145 -41.500  1.00  0.750          H  
ATOM  51551 2HB  TYR C3335     -14.342  42.288 -42.849  1.00  0.750          H  
ATOM  51552  HD1 TYR C3335     -12.052  40.260 -40.799  1.00  0.750          H  
ATOM  51553  HD2 TYR C3335     -12.402  42.974 -44.085  1.00  0.750          H  
ATOM  51554  HE1 TYR C3335      -9.770  39.698 -41.512  1.00  0.750          H  
ATOM  51555  HE2 TYR C3335     -10.121  42.395 -44.815  1.00  0.750          H  
ATOM  51556  HH  TYR C3335      -8.324  41.183 -44.397  1.00  0.750          H  
ATOM  51557  N   LYS C3336     -15.308  44.904 -41.304  1.00  0.570          N  
ATOM  51558  CA  LYS C3336     -16.561  45.590 -41.140  1.00  0.630          C  
ATOM  51559  C   LYS C3336     -17.630  44.931 -41.950  1.00  0.570          C  
ATOM  51560  O   LYS C3336     -17.372  44.369 -43.018  1.00  0.470          O  
ATOM  51561  CB  LYS C3336     -16.446  47.052 -41.563  1.00  0.860          C  
ATOM  51562  CG  LYS C3336     -15.536  47.886 -40.693  1.00  0.860          C  
ATOM  51563  CD  LYS C3336     -15.488  49.338 -41.164  1.00  0.860          C  
ATOM  51564  CE  LYS C3336     -14.441  50.126 -40.387  1.00  0.860          C  
ATOM  51565  NZ  LYS C3336     -14.804  50.297 -38.956  1.00  0.860          N  
ATOM  51566  H   LYS C3336     -14.575  45.332 -41.867  1.00  0.680          H  
ATOM  51567  HA  LYS C3336     -16.851  45.541 -40.092  1.00  0.760          H  
ATOM  51568 1HB  LYS C3336     -16.064  47.096 -42.581  1.00  1.030          H  
ATOM  51569 2HB  LYS C3336     -17.438  47.506 -41.571  1.00  1.030          H  
ATOM  51570 1HG  LYS C3336     -15.895  47.843 -39.667  1.00  1.030          H  
ATOM  51571 2HG  LYS C3336     -14.530  47.469 -40.719  1.00  1.030          H  
ATOM  51572 1HD  LYS C3336     -15.236  49.366 -42.226  1.00  1.030          H  
ATOM  51573 2HD  LYS C3336     -16.463  49.803 -41.024  1.00  1.030          H  
ATOM  51574 1HE  LYS C3336     -13.502  49.586 -40.445  1.00  1.030          H  
ATOM  51575 2HE  LYS C3336     -14.309  51.107 -40.838  1.00  1.030          H  
ATOM  51576 1HZ  LYS C3336     -14.041  50.796 -38.484  1.00  1.030          H  
ATOM  51577 2HZ  LYS C3336     -15.659  50.815 -38.864  1.00  1.030          H  
ATOM  51578 3HZ  LYS C3336     -14.907  49.401 -38.513  1.00  1.030          H  
ATOM  51579  N   THR C3337     -18.836  45.000 -41.439  1.00  0.670          N  
ATOM  51580  CA  THR C3337     -19.967  44.523 -42.171  1.00  0.690          C  
ATOM  51581  C   THR C3337     -20.006  45.441 -43.410  1.00  0.540          C  
ATOM  51582  O   THR C3337     -19.903  46.658 -43.236  1.00  0.490          O  
ATOM  51583  CB  THR C3337     -21.241  44.679 -41.298  1.00  0.960          C  
ATOM  51584  OG1 THR C3337     -21.034  44.030 -40.033  1.00  0.960          O  
ATOM  51585  CG2 THR C3337     -22.416  43.990 -41.946  1.00  0.960          C  
ATOM  51586  H   THR C3337     -18.983  45.414 -40.530  1.00  0.800          H  
ATOM  51587  HA  THR C3337     -19.814  43.485 -42.434  1.00  0.830          H  
ATOM  51588  HB  THR C3337     -21.462  45.736 -41.146  1.00  1.150          H  
ATOM  51589  HG1 THR C3337     -21.741  44.284 -39.431  1.00  1.150          H  
ATOM  51590 1HG2 THR C3337     -23.293  44.092 -41.307  1.00  1.150          H  
ATOM  51591 2HG2 THR C3337     -22.629  44.427 -42.907  1.00  1.150          H  
ATOM  51592 3HG2 THR C3337     -22.180  42.945 -42.069  1.00  1.150          H  
ATOM  51593  N   PRO C3338     -20.106  44.926 -44.651  1.00  0.480          N  
ATOM  51594  CA  PRO C3338     -20.193  45.693 -45.889  1.00  0.410          C  
ATOM  51595  C   PRO C3338     -21.611  46.140 -45.780  1.00  0.740          C  
ATOM  51596  O   PRO C3338     -22.187  45.794 -44.813  1.00  1.890          O  
ATOM  51597  CB  PRO C3338     -19.943  44.632 -46.968  1.00  0.610          C  
ATOM  51598  CG  PRO C3338     -20.510  43.370 -46.356  1.00  0.610          C  
ATOM  51599  CD  PRO C3338     -20.171  43.467 -44.863  1.00  0.610          C  
ATOM  51600  HA  PRO C3338     -19.471  46.523 -45.886  1.00  0.490          H  
ATOM  51601 1HB  PRO C3338     -20.418  44.900 -47.906  1.00  0.740          H  
ATOM  51602 2HB  PRO C3338     -18.858  44.554 -47.172  1.00  0.740          H  
ATOM  51603 1HG  PRO C3338     -21.603  43.348 -46.529  1.00  0.740          H  
ATOM  51604 2HG  PRO C3338     -20.088  42.482 -46.838  1.00  0.740          H  
ATOM  51605 1HD  PRO C3338     -20.987  43.015 -44.289  1.00  0.740          H  
ATOM  51606 2HD  PRO C3338     -19.193  43.007 -44.657  1.00  0.740          H  
ATOM  51607  N   PRO C3339     -22.212  46.978 -46.543  1.00  0.410          N  
ATOM  51608  CA  PRO C3339     -23.651  47.104 -46.427  1.00  0.760          C  
ATOM  51609  C   PRO C3339     -24.218  45.739 -46.894  1.00  0.840          C  
ATOM  51610  O   PRO C3339     -24.227  44.725 -46.185  1.00  1.540          O  
ATOM  51611  CB  PRO C3339     -23.930  48.318 -47.337  1.00  1.140          C  
ATOM  51612  CG  PRO C3339     -22.742  48.328 -48.348  1.00  1.140          C  
ATOM  51613  CD  PRO C3339     -21.538  47.802 -47.535  1.00  1.140          C  
ATOM  51614  HA  PRO C3339     -23.922  47.310 -45.381  1.00  0.910          H  
ATOM  51615 1HB  PRO C3339     -24.926  48.253 -47.794  1.00  1.370          H  
ATOM  51616 2HB  PRO C3339     -23.943  49.231 -46.721  1.00  1.370          H  
ATOM  51617 1HG  PRO C3339     -22.952  47.721 -49.238  1.00  1.370          H  
ATOM  51618 2HG  PRO C3339     -22.575  49.356 -48.712  1.00  1.370          H  
ATOM  51619 1HD  PRO C3339     -20.879  47.202 -48.169  1.00  1.370          H  
ATOM  51620 2HD  PRO C3339     -21.001  48.625 -47.042  1.00  1.370          H  
ATOM  51621  N   ILE C3340     -24.660  45.742 -48.123  1.00  0.810          N  
ATOM  51622  CA  ILE C3340     -25.072  44.603 -48.937  1.00  0.720          C  
ATOM  51623  C   ILE C3340     -26.234  43.694 -48.512  1.00  1.100          C  
ATOM  51624  O   ILE C3340     -27.223  43.850 -49.231  1.00  2.230          O  
ATOM  51625  CB  ILE C3340     -23.869  43.670 -49.188  1.00  1.040          C  
ATOM  51626  CG1 ILE C3340     -22.653  44.433 -49.821  1.00  1.040          C  
ATOM  51627  CG2 ILE C3340     -24.311  42.533 -50.151  1.00  1.040          C  
ATOM  51628  CD1 ILE C3340     -22.852  45.083 -51.175  1.00  1.040          C  
ATOM  51629  H   ILE C3340     -24.674  46.629 -48.594  1.00  0.970          H  
ATOM  51630  HA  ILE C3340     -25.367  45.014 -49.899  1.00  0.860          H  
ATOM  51631  HB  ILE C3340     -23.530  43.244 -48.249  1.00  1.250          H  
ATOM  51632 1HG1 ILE C3340     -22.358  45.205 -49.131  1.00  1.250          H  
ATOM  51633 2HG1 ILE C3340     -21.834  43.722 -49.907  1.00  1.250          H  
ATOM  51634 1HG2 ILE C3340     -23.486  41.890 -50.343  1.00  1.250          H  
ATOM  51635 2HG2 ILE C3340     -25.111  41.946 -49.720  1.00  1.250          H  
ATOM  51636 3HG2 ILE C3340     -24.659  42.938 -51.093  1.00  1.250          H  
ATOM  51637 1HD1 ILE C3340     -21.916  45.565 -51.473  1.00  1.250          H  
ATOM  51638 2HD1 ILE C3340     -23.113  44.340 -51.924  1.00  1.250          H  
ATOM  51639 3HD1 ILE C3340     -23.633  45.831 -51.124  1.00  1.250          H  
ATOM  51640  N   LYS C3341     -26.534  43.589 -47.239  1.00  0.470          N  
ATOM  51641  CA  LYS C3341     -27.087  42.320 -46.676  1.00  0.590          C  
ATOM  51642  C   LYS C3341     -27.484  41.130 -47.660  1.00  0.500          C  
ATOM  51643  O   LYS C3341     -27.377  39.958 -47.274  1.00  0.360          O  
ATOM  51644  CB  LYS C3341     -28.328  42.750 -45.885  1.00  0.780          C  
ATOM  51645  CG  LYS C3341     -28.053  43.602 -44.591  1.00  0.780          C  
ATOM  51646  CD  LYS C3341     -29.389  44.194 -44.029  1.00  0.780          C  
ATOM  51647  CE  LYS C3341     -29.260  44.877 -42.641  1.00  0.780          C  
ATOM  51648  NZ  LYS C3341     -30.591  45.470 -42.206  1.00  0.780          N  
ATOM  51649  H   LYS C3341     -27.052  44.385 -46.908  1.00  0.560          H  
ATOM  51650  HA  LYS C3341     -26.337  41.933 -45.985  1.00  0.710          H  
ATOM  51651 1HB  LYS C3341     -28.971  43.343 -46.530  1.00  0.930          H  
ATOM  51652 2HB  LYS C3341     -28.885  41.864 -45.594  1.00  0.930          H  
ATOM  51653 1HG  LYS C3341     -27.579  42.970 -43.831  1.00  0.930          H  
ATOM  51654 2HG  LYS C3341     -27.373  44.422 -44.823  1.00  0.930          H  
ATOM  51655 1HD  LYS C3341     -29.712  44.963 -44.731  1.00  0.930          H  
ATOM  51656 2HD  LYS C3341     -30.168  43.465 -43.990  1.00  0.930          H  
ATOM  51657 1HE  LYS C3341     -28.954  44.131 -41.904  1.00  0.930          H  
ATOM  51658 2HE  LYS C3341     -28.510  45.667 -42.676  1.00  0.930          H  
ATOM  51659 1HZ  LYS C3341     -30.543  45.899 -41.265  1.00  0.930          H  
ATOM  51660 2HZ  LYS C3341     -30.885  46.164 -42.861  1.00  0.930          H  
ATOM  51661 3HZ  LYS C3341     -31.290  44.752 -42.163  1.00  0.930          H  
ATOM  51662  N   ASP C3342     -28.001  41.425 -48.868  1.00  0.650          N  
ATOM  51663  CA  ASP C3342     -28.333  40.481 -49.953  1.00  0.570          C  
ATOM  51664  C   ASP C3342     -27.137  40.155 -50.881  1.00  0.530          C  
ATOM  51665  O   ASP C3342     -26.657  41.013 -51.634  1.00  0.530          O  
ATOM  51666  CB  ASP C3342     -29.494  41.037 -50.801  1.00  0.830          C  
ATOM  51667  CG  ASP C3342     -29.897  40.123 -51.995  1.00  0.830          C  
ATOM  51668  OD1 ASP C3342     -29.077  39.307 -52.378  1.00  0.830          O  
ATOM  51669  OD2 ASP C3342     -30.992  40.243 -52.496  1.00  0.830          O  
ATOM  51670  H   ASP C3342     -28.120  42.405 -49.088  1.00  0.780          H  
ATOM  51671  HA  ASP C3342     -28.661  39.546 -49.499  1.00  0.680          H  
ATOM  51672 1HB  ASP C3342     -30.365  41.177 -50.163  1.00  1.000          H  
ATOM  51673 2HB  ASP C3342     -29.213  42.020 -51.188  1.00  1.000          H  
ATOM  51674  N   PHE C3343     -26.626  38.927 -50.776  1.00  0.470          N  
ATOM  51675  CA  PHE C3343     -25.472  38.485 -51.547  1.00  0.430          C  
ATOM  51676  C   PHE C3343     -25.901  37.447 -52.594  1.00  0.410          C  
ATOM  51677  O   PHE C3343     -26.027  36.269 -52.278  1.00  0.360          O  
ATOM  51678  CB  PHE C3343     -24.438  37.857 -50.596  1.00  0.620          C  
ATOM  51679  CG  PHE C3343     -23.841  38.821 -49.575  1.00  0.620          C  
ATOM  51680  CD1 PHE C3343     -24.543  39.169 -48.436  1.00  0.620          C  
ATOM  51681  CD2 PHE C3343     -22.576  39.342 -49.734  1.00  0.620          C  
ATOM  51682  CE1 PHE C3343     -24.017  40.009 -47.490  1.00  0.620          C  
ATOM  51683  CE2 PHE C3343     -22.041  40.199 -48.785  1.00  0.620          C  
ATOM  51684  CZ  PHE C3343     -22.767  40.525 -47.662  1.00  0.620          C  
ATOM  51685  H   PHE C3343     -27.084  38.280 -50.130  1.00  0.560          H  
ATOM  51686  HA  PHE C3343     -25.031  39.343 -52.053  1.00  0.520          H  
ATOM  51687 1HB  PHE C3343     -24.906  37.036 -50.052  1.00  0.740          H  
ATOM  51688 2HB  PHE C3343     -23.626  37.436 -51.175  1.00  0.740          H  
ATOM  51689  HD1 PHE C3343     -25.536  38.773 -48.297  1.00  0.740          H  
ATOM  51690  HD2 PHE C3343     -22.002  39.074 -50.604  1.00  0.740          H  
ATOM  51691  HE1 PHE C3343     -24.598  40.263 -46.606  1.00  0.740          H  
ATOM  51692  HE2 PHE C3343     -21.058  40.608 -48.926  1.00  0.740          H  
ATOM  51693  HZ  PHE C3343     -22.355  41.189 -46.914  1.00  0.740          H  
ATOM  51694  N   GLY C3344     -26.248  37.879 -53.807  1.00  0.440          N  
ATOM  51695  CA  GLY C3344     -26.690  36.927 -54.833  1.00  0.420          C  
ATOM  51696  C   GLY C3344     -28.050  36.284 -54.536  1.00  0.430          C  
ATOM  51697  O   GLY C3344     -28.322  35.166 -54.993  1.00  0.400          O  
ATOM  51698  H   GLY C3344     -26.180  38.867 -54.026  1.00  0.530          H  
ATOM  51699 1HA  GLY C3344     -26.743  37.444 -55.790  1.00  0.500          H  
ATOM  51700 2HA  GLY C3344     -25.938  36.147 -54.938  1.00  0.500          H  
ATOM  51701  N   GLY C3345     -28.902  36.968 -53.768  1.00  0.460          N  
ATOM  51702  CA  GLY C3345     -30.188  36.446 -53.357  1.00  0.480          C  
ATOM  51703  C   GLY C3345     -30.135  35.799 -51.969  1.00  0.460          C  
ATOM  51704  O   GLY C3345     -31.189  35.498 -51.402  1.00  0.480          O  
ATOM  51705  H   GLY C3345     -28.697  37.917 -53.433  1.00  0.550          H  
ATOM  51706 1HA  GLY C3345     -30.907  37.267 -53.343  1.00  0.580          H  
ATOM  51707 2HA  GLY C3345     -30.539  35.722 -54.089  1.00  0.580          H  
ATOM  51708  N   PHE C3346     -28.932  35.590 -51.420  1.00  0.430          N  
ATOM  51709  CA  PHE C3346     -28.778  34.985 -50.100  1.00  0.410          C  
ATOM  51710  C   PHE C3346     -28.839  36.096 -49.059  1.00  0.430          C  
ATOM  51711  O   PHE C3346     -28.043  37.041 -49.077  1.00  0.430          O  
ATOM  51712  CB  PHE C3346     -27.442  34.252 -50.002  1.00  0.580          C  
ATOM  51713  CG  PHE C3346     -27.322  33.026 -50.858  1.00  0.580          C  
ATOM  51714  CD1 PHE C3346     -27.070  33.140 -52.225  1.00  0.580          C  
ATOM  51715  CD2 PHE C3346     -27.389  31.759 -50.307  1.00  0.580          C  
ATOM  51716  CE1 PHE C3346     -26.908  32.036 -53.010  1.00  0.580          C  
ATOM  51717  CE2 PHE C3346     -27.221  30.646 -51.097  1.00  0.580          C  
ATOM  51718  CZ  PHE C3346     -26.978  30.794 -52.457  1.00  0.580          C  
ATOM  51719  H   PHE C3346     -28.084  35.853 -51.927  1.00  0.520          H  
ATOM  51720  HA  PHE C3346     -29.596  34.283 -49.921  1.00  0.490          H  
ATOM  51721 1HB  PHE C3346     -26.637  34.930 -50.273  1.00  0.700          H  
ATOM  51722 2HB  PHE C3346     -27.283  33.953 -48.968  1.00  0.700          H  
ATOM  51723  HD1 PHE C3346     -26.997  34.122 -52.680  1.00  0.700          H  
ATOM  51724  HD2 PHE C3346     -27.562  31.648 -49.245  1.00  0.700          H  
ATOM  51725  HE1 PHE C3346     -26.717  32.157 -54.076  1.00  0.700          H  
ATOM  51726  HE2 PHE C3346     -27.271  29.651 -50.654  1.00  0.700          H  
ATOM  51727  HZ  PHE C3346     -26.836  29.929 -53.092  1.00  0.700          H  
ATOM  51728  N   ASN C3347     -29.835  36.035 -48.198  1.00  0.440          N  
ATOM  51729  CA  ASN C3347     -30.068  37.100 -47.240  1.00  0.430          C  
ATOM  51730  C   ASN C3347     -29.423  36.819 -45.882  1.00  0.440          C  
ATOM  51731  O   ASN C3347     -29.845  35.918 -45.154  1.00  0.440          O  
ATOM  51732  CB  ASN C3347     -31.556  37.352 -47.121  1.00  0.610          C  
ATOM  51733  CG  ASN C3347     -31.873  38.549 -46.314  1.00  0.610          C  
ATOM  51734  OD1 ASN C3347     -31.057  39.034 -45.522  1.00  0.610          O  
ATOM  51735  ND2 ASN C3347     -33.068  39.065 -46.500  1.00  0.610          N  
ATOM  51736  H   ASN C3347     -30.473  35.240 -48.217  1.00  0.530          H  
ATOM  51737  HA  ASN C3347     -29.605  38.012 -47.621  1.00  0.520          H  
ATOM  51738 1HB  ASN C3347     -31.981  37.470 -48.120  1.00  0.730          H  
ATOM  51739 2HB  ASN C3347     -32.034  36.485 -46.665  1.00  0.730          H  
ATOM  51740 1HD2 ASN C3347     -33.350  39.878 -45.985  1.00  0.730          H  
ATOM  51741 2HD2 ASN C3347     -33.700  38.644 -47.153  1.00  0.730          H  
ATOM  51742  N   PHE C3348     -28.383  37.584 -45.545  1.00  0.440          N  
ATOM  51743  CA  PHE C3348     -27.637  37.367 -44.307  1.00  0.450          C  
ATOM  51744  C   PHE C3348     -28.044  38.315 -43.179  1.00  0.550          C  
ATOM  51745  O   PHE C3348     -27.363  38.443 -42.152  1.00  0.520          O  
ATOM  51746  CB  PHE C3348     -26.140  37.411 -44.591  1.00  0.630          C  
ATOM  51747  CG  PHE C3348     -25.681  36.184 -45.335  1.00  0.630          C  
ATOM  51748  CD1 PHE C3348     -25.551  36.136 -46.709  1.00  0.630          C  
ATOM  51749  CD2 PHE C3348     -25.374  35.062 -44.623  1.00  0.630          C  
ATOM  51750  CE1 PHE C3348     -25.122  34.991 -47.336  1.00  0.630          C  
ATOM  51751  CE2 PHE C3348     -24.963  33.933 -45.232  1.00  0.630          C  
ATOM  51752  CZ  PHE C3348     -24.831  33.881 -46.589  1.00  0.630          C  
ATOM  51753  H   PHE C3348     -28.086  38.336 -46.178  1.00  0.530          H  
ATOM  51754  HA  PHE C3348     -27.857  36.356 -43.968  1.00  0.540          H  
ATOM  51755 1HB  PHE C3348     -25.906  38.290 -45.196  1.00  0.750          H  
ATOM  51756 2HB  PHE C3348     -25.584  37.482 -43.663  1.00  0.750          H  
ATOM  51757  HD1 PHE C3348     -25.796  36.998 -47.289  1.00  0.750          H  
ATOM  51758  HD2 PHE C3348     -25.463  35.084 -43.544  1.00  0.750          H  
ATOM  51759  HE1 PHE C3348     -25.021  34.967 -48.420  1.00  0.750          H  
ATOM  51760  HE2 PHE C3348     -24.745  33.074 -44.631  1.00  0.750          H  
ATOM  51761  HZ  PHE C3348     -24.501  32.966 -47.063  1.00  0.750          H  
ATOM  51762  N   SER C3349     -29.183  38.963 -43.346  1.00  0.650          N  
ATOM  51763  CA  SER C3349     -29.736  39.856 -42.338  1.00  0.840          C  
ATOM  51764  C   SER C3349     -30.523  39.167 -41.227  1.00  1.000          C  
ATOM  51765  O   SER C3349     -31.685  38.979 -41.548  1.00  2.050          O  
ATOM  51766  CB  SER C3349     -30.707  40.800 -42.974  1.00  1.100          C  
ATOM  51767  OG  SER C3349     -31.287  41.625 -42.008  1.00  1.100          O  
ATOM  51768  H   SER C3349     -29.714  38.835 -44.212  1.00  0.780          H  
ATOM  51769  HA  SER C3349     -28.915  40.415 -41.887  1.00  1.010          H  
ATOM  51770 1HB  SER C3349     -30.205  41.359 -43.717  1.00  1.320          H  
ATOM  51771 2HB  SER C3349     -31.491  40.241 -43.466  1.00  1.320          H  
ATOM  51772  HG  SER C3349     -31.916  41.046 -41.530  1.00  1.320          H  
ATOM  51773  N   GLN C3350     -29.967  38.132 -40.648  1.00  0.560          N  
ATOM  51774  CA  GLN C3350     -30.220  37.944 -39.218  1.00  0.460          C  
ATOM  51775  C   GLN C3350     -29.010  37.314 -38.623  1.00  0.370          C  
ATOM  51776  O   GLN C3350     -29.026  36.850 -37.477  1.00  0.370          O  
ATOM  51777  CB  GLN C3350     -31.402  37.039 -38.883  1.00  0.680          C  
ATOM  51778  CG  GLN C3350     -32.774  37.452 -39.306  1.00  0.680          C  
ATOM  51779  CD  GLN C3350     -33.338  38.767 -38.786  1.00  0.680          C  
ATOM  51780  OE1 GLN C3350     -32.633  39.760 -38.549  1.00  0.680          O  
ATOM  51781  NE2 GLN C3350     -34.652  38.760 -38.564  1.00  0.680          N  
ATOM  51782  H   GLN C3350     -30.055  37.279 -41.183  1.00  0.670          H  
ATOM  51783  HA  GLN C3350     -30.352  38.917 -38.750  1.00  0.550          H  
ATOM  51784 1HB  GLN C3350     -31.226  36.066 -39.341  1.00  0.820          H  
ATOM  51785 2HB  GLN C3350     -31.432  36.869 -37.827  1.00  0.820          H  
ATOM  51786 1HG  GLN C3350     -32.933  37.351 -40.370  1.00  0.820          H  
ATOM  51787 2HG  GLN C3350     -33.333  36.756 -38.806  1.00  0.820          H  
ATOM  51788 1HE2 GLN C3350     -35.104  39.573 -38.206  1.00  0.820          H  
ATOM  51789 2HE2 GLN C3350     -35.203  37.907 -38.728  1.00  0.820          H  
ATOM  51790  N   ILE C3351     -27.982  37.245 -39.454  1.00  0.350          N  
ATOM  51791  CA  ILE C3351     -26.701  36.644 -39.153  1.00  0.340          C  
ATOM  51792  C   ILE C3351     -25.731  37.766 -38.812  1.00  0.340          C  
ATOM  51793  O   ILE C3351     -25.001  37.701 -37.815  1.00  0.300          O  
ATOM  51794  CB  ILE C3351     -26.268  35.748 -40.344  1.00  0.480          C  
ATOM  51795  CG1 ILE C3351     -27.301  34.572 -40.463  1.00  0.480          C  
ATOM  51796  CG2 ILE C3351     -24.852  35.252 -40.193  1.00  0.480          C  
ATOM  51797  CD1 ILE C3351     -27.194  33.726 -41.713  1.00  0.480          C  
ATOM  51798  H   ILE C3351     -28.078  37.691 -40.370  1.00  0.420          H  
ATOM  51799  HA  ILE C3351     -26.808  36.008 -38.275  1.00  0.410          H  
ATOM  51800  HB  ILE C3351     -26.333  36.323 -41.263  1.00  0.580          H  
ATOM  51801 1HG1 ILE C3351     -27.173  33.924 -39.599  1.00  0.580          H  
ATOM  51802 2HG1 ILE C3351     -28.307  34.985 -40.433  1.00  0.580          H  
ATOM  51803 1HG2 ILE C3351     -24.567  34.639 -41.041  1.00  0.580          H  
ATOM  51804 2HG2 ILE C3351     -24.192  36.105 -40.148  1.00  0.580          H  
ATOM  51805 3HG2 ILE C3351     -24.761  34.665 -39.276  1.00  0.580          H  
ATOM  51806 1HD1 ILE C3351     -27.949  32.959 -41.679  1.00  0.580          H  
ATOM  51807 2HD1 ILE C3351     -27.364  34.347 -42.586  1.00  0.580          H  
ATOM  51808 3HD1 ILE C3351     -26.217  33.255 -41.782  1.00  0.580          H  
ATOM  51809  N   LEU C3352     -25.707  38.788 -39.665  1.00  0.390          N  
ATOM  51810  CA  LEU C3352     -24.865  39.956 -39.468  1.00  0.410          C  
ATOM  51811  C   LEU C3352     -25.603  40.949 -38.534  1.00  0.450          C  
ATOM  51812  O   LEU C3352     -26.835  40.975 -38.548  1.00  0.460          O  
ATOM  51813  CB  LEU C3352     -24.568  40.583 -40.849  1.00  0.570          C  
ATOM  51814  CG  LEU C3352     -23.748  39.681 -41.858  1.00  0.570          C  
ATOM  51815  CD1 LEU C3352     -23.743  40.320 -43.273  1.00  0.570          C  
ATOM  51816  CD2 LEU C3352     -22.287  39.547 -41.349  1.00  0.570          C  
ATOM  51817  H   LEU C3352     -26.306  38.752 -40.490  1.00  0.470          H  
ATOM  51818  HA  LEU C3352     -23.945  39.618 -39.027  1.00  0.490          H  
ATOM  51819 1HB  LEU C3352     -25.524  40.815 -41.325  1.00  0.680          H  
ATOM  51820 2HB  LEU C3352     -24.026  41.516 -40.701  1.00  0.680          H  
ATOM  51821  HG  LEU C3352     -24.209  38.694 -41.924  1.00  0.680          H  
ATOM  51822 1HD1 LEU C3352     -23.177  39.686 -43.957  1.00  0.680          H  
ATOM  51823 2HD1 LEU C3352     -24.772  40.410 -43.632  1.00  0.680          H  
ATOM  51824 3HD1 LEU C3352     -23.291  41.302 -43.241  1.00  0.680          H  
ATOM  51825 1HD2 LEU C3352     -21.717  38.934 -42.031  1.00  0.680          H  
ATOM  51826 2HD2 LEU C3352     -21.825  40.533 -41.287  1.00  0.680          H  
ATOM  51827 3HD2 LEU C3352     -22.270  39.089 -40.371  1.00  0.680          H  
ATOM  51828  N   PRO C3353     -24.897  41.731 -37.687  1.00  0.490          N  
ATOM  51829  CA  PRO C3353     -25.434  42.806 -36.850  1.00  0.500          C  
ATOM  51830  C   PRO C3353     -26.075  43.883 -37.707  1.00  0.410          C  
ATOM  51831  O   PRO C3353     -25.662  44.078 -38.849  1.00  0.360          O  
ATOM  51832  CB  PRO C3353     -24.191  43.355 -36.142  1.00  0.750          C  
ATOM  51833  CG  PRO C3353     -23.199  42.224 -36.160  1.00  0.750          C  
ATOM  51834  CD  PRO C3353     -23.450  41.478 -37.461  1.00  0.750          C  
ATOM  51835  HA  PRO C3353     -26.148  42.402 -36.129  1.00  0.600          H  
ATOM  51836 1HB  PRO C3353     -23.835  44.258 -36.656  1.00  0.900          H  
ATOM  51837 2HB  PRO C3353     -24.458  43.660 -35.111  1.00  0.900          H  
ATOM  51838 1HG  PRO C3353     -22.179  42.628 -36.090  1.00  0.900          H  
ATOM  51839 2HG  PRO C3353     -23.343  41.587 -35.266  1.00  0.900          H  
ATOM  51840 1HD  PRO C3353     -22.835  41.873 -38.290  1.00  0.900          H  
ATOM  51841 2HD  PRO C3353     -23.243  40.421 -37.238  1.00  0.900          H  
ATOM  51842  N   ASP C3354     -27.080  44.574 -37.176  1.00  0.440          N  
ATOM  51843  CA  ASP C3354     -27.722  45.661 -37.914  1.00  0.420          C  
ATOM  51844  C   ASP C3354     -27.348  47.021 -37.294  1.00  0.460          C  
ATOM  51845  O   ASP C3354     -27.837  47.325 -36.208  1.00  0.710          O  
ATOM  51846  CB  ASP C3354     -29.240  45.487 -37.971  1.00  0.600          C  
ATOM  51847  CG  ASP C3354     -29.942  46.576 -38.836  1.00  0.600          C  
ATOM  51848  OD1 ASP C3354     -29.473  47.709 -38.882  1.00  0.600          O  
ATOM  51849  OD2 ASP C3354     -30.904  46.249 -39.507  1.00  0.600          O  
ATOM  51850  H   ASP C3354     -27.389  44.359 -36.233  1.00  0.530          H  
ATOM  51851  HA  ASP C3354     -27.400  45.598 -38.944  1.00  0.500          H  
ATOM  51852 1HB  ASP C3354     -29.483  44.495 -38.364  1.00  0.720          H  
ATOM  51853 2HB  ASP C3354     -29.646  45.548 -36.960  1.00  0.720          H  
ATOM  51854  N   PRO C3355     -26.498  47.849 -37.950  1.00  0.280          N  
ATOM  51855  CA  PRO C3355     -25.980  49.132 -37.484  1.00  0.390          C  
ATOM  51856  C   PRO C3355     -27.045  50.170 -37.122  1.00  0.470          C  
ATOM  51857  O   PRO C3355     -26.722  51.171 -36.484  1.00  0.590          O  
ATOM  51858  CB  PRO C3355     -25.160  49.631 -38.688  1.00  0.580          C  
ATOM  51859  CG  PRO C3355     -24.756  48.393 -39.426  1.00  0.580          C  
ATOM  51860  CD  PRO C3355     -25.920  47.444 -39.263  1.00  0.580          C  
ATOM  51861  HA  PRO C3355     -25.324  48.953 -36.620  1.00  0.470          H  
ATOM  51862 1HB  PRO C3355     -25.772  50.312 -39.301  1.00  0.700          H  
ATOM  51863 2HB  PRO C3355     -24.295  50.214 -38.336  1.00  0.700          H  
ATOM  51864 1HG  PRO C3355     -24.554  48.631 -40.481  1.00  0.700          H  
ATOM  51865 2HG  PRO C3355     -23.821  47.989 -39.008  1.00  0.700          H  
ATOM  51866 1HD  PRO C3355     -26.660  47.561 -40.072  1.00  0.700          H  
ATOM  51867 2HD  PRO C3355     -25.480  46.447 -39.224  1.00  0.700          H  
ATOM  51868  N   SER C3356     -28.287  49.997 -37.581  1.00  0.490          N  
ATOM  51869  CA  SER C3356     -29.322  50.974 -37.256  1.00  0.650          C  
ATOM  51870  C   SER C3356     -29.915  50.741 -35.862  1.00  0.810          C  
ATOM  51871  O   SER C3356     -30.667  51.574 -35.346  1.00  0.950          O  
ATOM  51872  CB  SER C3356     -30.429  50.945 -38.291  1.00  0.850          C  
ATOM  51873  OG  SER C3356     -31.174  49.758 -38.214  1.00  0.850          O  
ATOM  51874  H   SER C3356     -28.560  49.159 -38.113  1.00  0.590          H  
ATOM  51875  HA  SER C3356     -28.869  51.964 -37.266  1.00  0.780          H  
ATOM  51876 1HB  SER C3356     -31.082  51.802 -38.135  1.00  1.020          H  
ATOM  51877 2HB  SER C3356     -29.995  51.036 -39.282  1.00  1.020          H  
ATOM  51878  HG  SER C3356     -30.623  49.054 -38.627  1.00  1.020          H  
ATOM  51879  N   LYS C3357     -29.595  49.596 -35.260  1.00  0.800          N  
ATOM  51880  CA  LYS C3357     -30.112  49.222 -33.957  1.00  0.940          C  
ATOM  51881  C   LYS C3357     -29.033  49.507 -32.912  1.00  1.000          C  
ATOM  51882  O   LYS C3357     -27.864  49.224 -33.157  1.00  0.940          O  
ATOM  51883  CB  LYS C3357     -30.481  47.726 -33.962  1.00  1.260          C  
ATOM  51884  CG  LYS C3357     -31.122  47.188 -32.679  1.00  1.260          C  
ATOM  51885  CD  LYS C3357     -31.471  45.715 -32.790  1.00  1.260          C  
ATOM  51886  CE  LYS C3357     -32.075  45.206 -31.485  1.00  1.260          C  
ATOM  51887  NZ  LYS C3357     -32.417  43.767 -31.552  1.00  1.260          N  
ATOM  51888  H   LYS C3357     -28.945  48.953 -35.726  1.00  0.960          H  
ATOM  51889  HA  LYS C3357     -31.000  49.815 -33.761  1.00  1.130          H  
ATOM  51890 1HB  LYS C3357     -31.171  47.535 -34.787  1.00  1.510          H  
ATOM  51891 2HB  LYS C3357     -29.579  47.137 -34.158  1.00  1.510          H  
ATOM  51892 1HG  LYS C3357     -30.443  47.329 -31.835  1.00  1.510          H  
ATOM  51893 2HG  LYS C3357     -32.042  47.728 -32.487  1.00  1.510          H  
ATOM  51894 1HD  LYS C3357     -32.186  45.565 -33.600  1.00  1.510          H  
ATOM  51895 2HD  LYS C3357     -30.568  45.144 -33.011  1.00  1.510          H  
ATOM  51896 1HE  LYS C3357     -31.357  45.356 -30.681  1.00  1.510          H  
ATOM  51897 2HE  LYS C3357     -32.979  45.771 -31.266  1.00  1.510          H  
ATOM  51898 1HZ  LYS C3357     -32.796  43.450 -30.670  1.00  1.510          H  
ATOM  51899 2HZ  LYS C3357     -33.084  43.593 -32.276  1.00  1.510          H  
ATOM  51900 3HZ  LYS C3357     -31.572  43.198 -31.728  1.00  1.510          H  
ATOM  51901  N   PRO C3358     -29.354  50.008 -31.704  1.00  1.210          N  
ATOM  51902  CA  PRO C3358     -28.399  50.239 -30.628  1.00  1.320          C  
ATOM  51903  C   PRO C3358     -28.018  48.928 -29.945  1.00  1.190          C  
ATOM  51904  O   PRO C3358     -28.330  48.689 -28.779  1.00  1.320          O  
ATOM  51905  CB  PRO C3358     -29.171  51.191 -29.707  1.00  1.980          C  
ATOM  51906  CG  PRO C3358     -30.618  50.801 -29.895  1.00  1.980          C  
ATOM  51907  CD  PRO C3358     -30.733  50.458 -31.386  1.00  1.980          C  
ATOM  51908  HA  PRO C3358     -27.505  50.731 -31.040  1.00  1.580          H  
ATOM  51909 1HB  PRO C3358     -28.829  51.069 -28.668  1.00  2.380          H  
ATOM  51910 2HB  PRO C3358     -28.967  52.235 -29.988  1.00  2.380          H  
ATOM  51911 1HG  PRO C3358     -30.859  49.946 -29.240  1.00  2.380          H  
ATOM  51912 2HG  PRO C3358     -31.279  51.629 -29.592  1.00  2.380          H  
ATOM  51913 1HD  PRO C3358     -31.466  49.673 -31.503  1.00  2.380          H  
ATOM  51914 2HD  PRO C3358     -30.989  51.359 -31.972  1.00  2.380          H  
ATOM  51915  N   SER C3359     -27.365  48.090 -30.724  1.00  0.980          N  
ATOM  51916  CA  SER C3359     -26.921  46.763 -30.374  1.00  0.870          C  
ATOM  51917  C   SER C3359     -25.814  46.370 -31.306  1.00  1.050          C  
ATOM  51918  O   SER C3359     -25.817  46.735 -32.484  1.00  2.100          O  
ATOM  51919  CB  SER C3359     -28.009  45.736 -30.498  1.00  1.260          C  
ATOM  51920  OG  SER C3359     -27.468  44.464 -30.235  1.00  1.260          O  
ATOM  51921  H   SER C3359     -27.169  48.415 -31.674  1.00  1.180          H  
ATOM  51922  HA  SER C3359     -26.539  46.771 -29.353  1.00  1.040          H  
ATOM  51923 1HB  SER C3359     -28.812  45.954 -29.796  1.00  1.510          H  
ATOM  51924 2HB  SER C3359     -28.425  45.760 -31.504  1.00  1.510          H  
ATOM  51925  HG  SER C3359     -28.205  43.830 -30.353  1.00  1.510          H  
ATOM  51926  N   LYS C3360     -24.851  45.646 -30.787  1.00  0.550          N  
ATOM  51927  CA  LYS C3360     -23.735  45.163 -31.581  1.00  0.450          C  
ATOM  51928  C   LYS C3360     -23.960  43.720 -32.004  1.00  0.340          C  
ATOM  51929  O   LYS C3360     -23.033  43.055 -32.462  1.00  0.330          O  
ATOM  51930  CB  LYS C3360     -22.428  45.279 -30.790  1.00  0.670          C  
ATOM  51931  CG  LYS C3360     -22.073  46.706 -30.324  1.00  0.670          C  
ATOM  51932  CD  LYS C3360     -21.836  47.667 -31.495  1.00  0.670          C  
ATOM  51933  CE  LYS C3360     -21.378  49.037 -31.005  1.00  0.670          C  
ATOM  51934  NZ  LYS C3360     -21.190  49.997 -32.131  1.00  0.670          N  
ATOM  51935  H   LYS C3360     -24.914  45.395 -29.809  1.00  0.660          H  
ATOM  51936  HA  LYS C3360     -23.665  45.755 -32.492  1.00  0.540          H  
ATOM  51937 1HB  LYS C3360     -22.482  44.641 -29.906  1.00  0.800          H  
ATOM  51938 2HB  LYS C3360     -21.601  44.914 -31.400  1.00  0.800          H  
ATOM  51939 1HG  LYS C3360     -22.885  47.096 -29.710  1.00  0.800          H  
ATOM  51940 2HG  LYS C3360     -21.171  46.663 -29.712  1.00  0.800          H  
ATOM  51941 1HD  LYS C3360     -21.084  47.251 -32.167  1.00  0.800          H  
ATOM  51942 2HD  LYS C3360     -22.762  47.808 -32.051  1.00  0.800          H  
ATOM  51943 1HE  LYS C3360     -22.125  49.437 -30.322  1.00  0.800          H  
ATOM  51944 2HE  LYS C3360     -20.433  48.929 -30.472  1.00  0.800          H  
ATOM  51945 1HZ  LYS C3360     -20.889  50.891 -31.766  1.00  0.800          H  
ATOM  51946 2HZ  LYS C3360     -20.490  49.643 -32.768  1.00  0.800          H  
ATOM  51947 3HZ  LYS C3360     -22.065  50.113 -32.624  1.00  0.800          H  
ATOM  51948  N   ARG C3361     -25.181  43.225 -31.800  1.00  0.410          N  
ATOM  51949  CA  ARG C3361     -25.536  41.847 -32.122  1.00  0.340          C  
ATOM  51950  C   ARG C3361     -26.538  41.688 -33.272  1.00  0.390          C  
ATOM  51951  O   ARG C3361     -27.249  42.623 -33.667  1.00  0.470          O  
ATOM  51952  CB  ARG C3361     -26.118  41.154 -30.893  1.00  0.500          C  
ATOM  51953  CG  ARG C3361     -25.165  40.933 -29.698  1.00  0.500          C  
ATOM  51954  CD  ARG C3361     -25.828  40.053 -28.669  1.00  0.500          C  
ATOM  51955  NE  ARG C3361     -27.001  40.684 -28.100  1.00  0.500          N  
ATOM  51956  CZ  ARG C3361     -27.057  41.402 -26.971  1.00  0.500          C  
ATOM  51957  NH1 ARG C3361     -26.002  41.569 -26.183  1.00  0.500          N  
ATOM  51958  NH2 ARG C3361     -28.218  41.940 -26.684  1.00  0.500          N  
ATOM  51959  H   ARG C3361     -25.897  43.828 -31.399  1.00  0.490          H  
ATOM  51960  HA  ARG C3361     -24.625  41.317 -32.404  1.00  0.410          H  
ATOM  51961 1HB  ARG C3361     -26.956  41.744 -30.527  1.00  0.600          H  
ATOM  51962 2HB  ARG C3361     -26.521  40.204 -31.176  1.00  0.600          H  
ATOM  51963 1HG  ARG C3361     -24.255  40.441 -30.048  1.00  0.600          H  
ATOM  51964 2HG  ARG C3361     -24.918  41.891 -29.244  1.00  0.600          H  
ATOM  51965 1HD  ARG C3361     -26.149  39.147 -29.126  1.00  0.600          H  
ATOM  51966 2HD  ARG C3361     -25.129  39.813 -27.874  1.00  0.600          H  
ATOM  51967  HE  ARG C3361     -27.886  40.642 -28.646  1.00  0.600          H  
ATOM  51968 1HH1 ARG C3361     -25.120  41.145 -26.423  1.00  0.600          H  
ATOM  51969 2HH1 ARG C3361     -26.077  42.118 -25.338  1.00  0.600          H  
ATOM  51970 1HH2 ARG C3361     -28.986  41.793 -27.367  1.00  0.600          H  
ATOM  51971 2HH2 ARG C3361     -28.345  42.501 -25.856  1.00  0.600          H  
ATOM  51972  N   SER C3362     -26.566  40.477 -33.825  1.00  0.330          N  
ATOM  51973  CA  SER C3362     -27.523  40.077 -34.854  1.00  0.310          C  
ATOM  51974  C   SER C3362     -28.851  39.711 -34.198  1.00  0.300          C  
ATOM  51975  O   SER C3362     -28.918  39.529 -32.979  1.00  0.300          O  
ATOM  51976  CB  SER C3362     -27.014  38.867 -35.596  1.00  0.440          C  
ATOM  51977  OG  SER C3362     -27.065  37.723 -34.766  1.00  0.440          O  
ATOM  51978  H   SER C3362     -25.904  39.763 -33.482  1.00  0.400          H  
ATOM  51979  HA  SER C3362     -27.686  40.898 -35.549  1.00  0.370          H  
ATOM  51980 1HB  SER C3362     -27.596  38.710 -36.491  1.00  0.530          H  
ATOM  51981 2HB  SER C3362     -25.987  39.046 -35.901  1.00  0.530          H  
ATOM  51982  HG  SER C3362     -26.711  36.952 -35.283  1.00  0.530          H  
ATOM  51983  N   PHE C3363     -29.909  39.573 -35.002  1.00  0.290          N  
ATOM  51984  CA  PHE C3363     -31.201  39.119 -34.494  1.00  0.280          C  
ATOM  51985  C   PHE C3363     -31.097  37.751 -33.834  1.00  0.300          C  
ATOM  51986  O   PHE C3363     -31.611  37.549 -32.725  1.00  0.320          O  
ATOM  51987  CB  PHE C3363     -32.226  39.085 -35.589  1.00  0.400          C  
ATOM  51988  CG  PHE C3363     -33.521  38.526 -35.169  1.00  0.400          C  
ATOM  51989  CD1 PHE C3363     -34.402  39.275 -34.422  1.00  0.400          C  
ATOM  51990  CD2 PHE C3363     -33.874  37.245 -35.526  1.00  0.400          C  
ATOM  51991  CE1 PHE C3363     -35.609  38.751 -34.038  1.00  0.400          C  
ATOM  51992  CE2 PHE C3363     -35.072  36.733 -35.150  1.00  0.400          C  
ATOM  51993  CZ  PHE C3363     -35.943  37.477 -34.406  1.00  0.400          C  
ATOM  51994  H   PHE C3363     -29.809  39.779 -35.987  1.00  0.350          H  
ATOM  51995  HA  PHE C3363     -31.534  39.831 -33.737  1.00  0.340          H  
ATOM  51996 1HB  PHE C3363     -32.393  40.091 -35.968  1.00  0.480          H  
ATOM  51997 2HB  PHE C3363     -31.847  38.500 -36.387  1.00  0.480          H  
ATOM  51998  HD1 PHE C3363     -34.130  40.290 -34.135  1.00  0.480          H  
ATOM  51999  HD2 PHE C3363     -33.188  36.646 -36.115  1.00  0.480          H  
ATOM  52000  HE1 PHE C3363     -36.301  39.346 -33.443  1.00  0.480          H  
ATOM  52001  HE2 PHE C3363     -35.342  35.732 -35.430  1.00  0.480          H  
ATOM  52002  HZ  PHE C3363     -36.899  37.053 -34.107  1.00  0.480          H  
ATOM  52003  N   ILE C3364     -30.452  36.794 -34.516  1.00  0.310          N  
ATOM  52004  CA  ILE C3364     -30.306  35.475 -33.923  1.00  0.330          C  
ATOM  52005  C   ILE C3364     -29.555  35.563 -32.605  1.00  0.320          C  
ATOM  52006  O   ILE C3364     -29.933  34.883 -31.649  1.00  0.310          O  
ATOM  52007  CB  ILE C3364     -29.643  34.475 -34.898  1.00  0.450          C  
ATOM  52008  CG1 ILE C3364     -30.641  34.162 -36.046  1.00  0.450          C  
ATOM  52009  CG2 ILE C3364     -29.137  33.210 -34.156  1.00  0.450          C  
ATOM  52010  CD1 ILE C3364     -30.038  33.432 -37.241  1.00  0.450          C  
ATOM  52011  H   ILE C3364     -30.056  36.971 -35.447  1.00  0.370          H  
ATOM  52012  HA  ILE C3364     -31.303  35.094 -33.707  1.00  0.400          H  
ATOM  52013  HB  ILE C3364     -28.805  34.968 -35.370  1.00  0.540          H  
ATOM  52014 1HG1 ILE C3364     -31.455  33.558 -35.648  1.00  0.540          H  
ATOM  52015 2HG1 ILE C3364     -31.049  35.097 -36.397  1.00  0.540          H  
ATOM  52016 1HG2 ILE C3364     -28.662  32.534 -34.854  1.00  0.540          H  
ATOM  52017 2HG2 ILE C3364     -28.409  33.489 -33.398  1.00  0.540          H  
ATOM  52018 3HG2 ILE C3364     -29.962  32.720 -33.689  1.00  0.540          H  
ATOM  52019 1HD1 ILE C3364     -30.814  33.277 -37.985  1.00  0.540          H  
ATOM  52020 2HD1 ILE C3364     -29.236  34.042 -37.671  1.00  0.540          H  
ATOM  52021 3HD1 ILE C3364     -29.639  32.469 -36.939  1.00  0.540          H  
ATOM  52022  N   GLU C3365     -28.475  36.341 -32.537  1.00  0.310          N  
ATOM  52023  CA  GLU C3365     -27.774  36.447 -31.271  1.00  0.320          C  
ATOM  52024  C   GLU C3365     -28.673  37.039 -30.175  1.00  0.310          C  
ATOM  52025  O   GLU C3365     -28.695  36.523 -29.058  1.00  0.350          O  
ATOM  52026  CB  GLU C3365     -26.505  37.256 -31.432  1.00  0.440          C  
ATOM  52027  CG  GLU C3365     -25.402  36.579 -32.183  1.00  0.440          C  
ATOM  52028  CD  GLU C3365     -24.260  37.496 -32.409  1.00  0.440          C  
ATOM  52029  OE1 GLU C3365     -24.487  38.656 -32.718  1.00  0.440          O  
ATOM  52030  OE2 GLU C3365     -23.132  37.060 -32.249  1.00  0.440          O  
ATOM  52031  H   GLU C3365     -28.151  36.856 -33.357  1.00  0.370          H  
ATOM  52032  HA  GLU C3365     -27.486  35.451 -30.962  1.00  0.380          H  
ATOM  52033 1HB  GLU C3365     -26.741  38.171 -31.947  1.00  0.530          H  
ATOM  52034 2HB  GLU C3365     -26.111  37.487 -30.467  1.00  0.530          H  
ATOM  52035 1HG  GLU C3365     -25.066  35.723 -31.596  1.00  0.530          H  
ATOM  52036 2HG  GLU C3365     -25.776  36.216 -33.121  1.00  0.530          H  
ATOM  52037  N   ASP C3366     -29.500  38.052 -30.468  1.00  0.290          N  
ATOM  52038  CA  ASP C3366     -30.373  38.533 -29.395  1.00  0.300          C  
ATOM  52039  C   ASP C3366     -31.261  37.410 -28.875  1.00  0.320          C  
ATOM  52040  O   ASP C3366     -31.456  37.292 -27.659  1.00  0.340          O  
ATOM  52041  CB  ASP C3366     -31.289  39.675 -29.841  1.00  0.420          C  
ATOM  52042  CG  ASP C3366     -30.647  41.057 -29.979  1.00  0.420          C  
ATOM  52043  OD1 ASP C3366     -29.572  41.315 -29.450  1.00  0.420          O  
ATOM  52044  OD2 ASP C3366     -31.291  41.886 -30.616  1.00  0.420          O  
ATOM  52045  H   ASP C3366     -29.465  38.510 -31.388  1.00  0.350          H  
ATOM  52046  HA  ASP C3366     -29.750  38.884 -28.575  1.00  0.360          H  
ATOM  52047 1HB  ASP C3366     -31.717  39.407 -30.813  1.00  0.500          H  
ATOM  52048 2HB  ASP C3366     -32.118  39.753 -29.140  1.00  0.500          H  
ATOM  52049  N   LEU C3367     -31.776  36.558 -29.775  1.00  0.320          N  
ATOM  52050  CA  LEU C3367     -32.606  35.452 -29.312  1.00  0.330          C  
ATOM  52051  C   LEU C3367     -31.799  34.474 -28.453  1.00  0.340          C  
ATOM  52052  O   LEU C3367     -32.285  34.031 -27.405  1.00  0.390          O  
ATOM  52053  CB  LEU C3367     -33.202  34.651 -30.492  1.00  0.460          C  
ATOM  52054  CG  LEU C3367     -34.279  35.334 -31.398  1.00  0.460          C  
ATOM  52055  CD1 LEU C3367     -34.582  34.402 -32.572  1.00  0.460          C  
ATOM  52056  CD2 LEU C3367     -35.556  35.601 -30.618  1.00  0.460          C  
ATOM  52057  H   LEU C3367     -31.624  36.738 -30.777  1.00  0.380          H  
ATOM  52058  HA  LEU C3367     -33.405  35.857 -28.698  1.00  0.400          H  
ATOM  52059 1HB  LEU C3367     -32.379  34.358 -31.142  1.00  0.550          H  
ATOM  52060 2HB  LEU C3367     -33.645  33.742 -30.089  1.00  0.550          H  
ATOM  52061  HG  LEU C3367     -33.883  36.277 -31.796  1.00  0.550          H  
ATOM  52062 1HD1 LEU C3367     -35.322  34.844 -33.210  1.00  0.550          H  
ATOM  52063 2HD1 LEU C3367     -33.674  34.211 -33.145  1.00  0.550          H  
ATOM  52064 3HD1 LEU C3367     -34.975  33.476 -32.190  1.00  0.550          H  
ATOM  52065 1HD2 LEU C3367     -36.287  36.062 -31.282  1.00  0.550          H  
ATOM  52066 2HD2 LEU C3367     -35.953  34.658 -30.238  1.00  0.550          H  
ATOM  52067 3HD2 LEU C3367     -35.356  36.272 -29.789  1.00  0.550          H  
ATOM  52068  N   LEU C3368     -30.554  34.177 -28.867  1.00  0.320          N  
ATOM  52069  CA  LEU C3368     -29.712  33.227 -28.140  1.00  0.320          C  
ATOM  52070  C   LEU C3368     -29.401  33.720 -26.738  1.00  0.330          C  
ATOM  52071  O   LEU C3368     -29.407  32.945 -25.784  1.00  0.400          O  
ATOM  52072  CB  LEU C3368     -28.376  33.008 -28.874  1.00  0.450          C  
ATOM  52073  CG  LEU C3368     -28.417  32.297 -30.261  1.00  0.450          C  
ATOM  52074  CD1 LEU C3368     -27.016  32.347 -30.869  1.00  0.450          C  
ATOM  52075  CD2 LEU C3368     -28.906  30.893 -30.126  1.00  0.450          C  
ATOM  52076  H   LEU C3368     -30.232  34.566 -29.761  1.00  0.380          H  
ATOM  52077  HA  LEU C3368     -30.253  32.294 -28.048  1.00  0.380          H  
ATOM  52078 1HB  LEU C3368     -27.908  33.980 -29.021  1.00  0.540          H  
ATOM  52079 2HB  LEU C3368     -27.726  32.423 -28.226  1.00  0.540          H  
ATOM  52080  HG  LEU C3368     -29.081  32.819 -30.916  1.00  0.540          H  
ATOM  52081 1HD1 LEU C3368     -27.029  31.873 -31.847  1.00  0.540          H  
ATOM  52082 2HD1 LEU C3368     -26.690  33.370 -30.978  1.00  0.540          H  
ATOM  52083 3HD1 LEU C3368     -26.317  31.835 -30.229  1.00  0.540          H  
ATOM  52084 1HD2 LEU C3368     -28.925  30.422 -31.105  1.00  0.540          H  
ATOM  52085 2HD2 LEU C3368     -28.251  30.349 -29.471  1.00  0.540          H  
ATOM  52086 3HD2 LEU C3368     -29.902  30.888 -29.722  1.00  0.540          H  
ATOM  52087  N   PHE C3369     -29.155  35.015 -26.601  1.00  0.300          N  
ATOM  52088  CA  PHE C3369     -28.880  35.578 -25.295  1.00  0.300          C  
ATOM  52089  C   PHE C3369     -30.143  35.594 -24.448  1.00  0.320          C  
ATOM  52090  O   PHE C3369     -30.130  35.137 -23.302  1.00  0.340          O  
ATOM  52091  CB  PHE C3369     -28.269  36.977 -25.450  1.00  0.420          C  
ATOM  52092  CG  PHE C3369     -26.762  36.970 -25.740  1.00  0.420          C  
ATOM  52093  CD1 PHE C3369     -26.248  36.638 -26.987  1.00  0.420          C  
ATOM  52094  CD2 PHE C3369     -25.858  37.324 -24.751  1.00  0.420          C  
ATOM  52095  CE1 PHE C3369     -24.907  36.640 -27.228  1.00  0.420          C  
ATOM  52096  CE2 PHE C3369     -24.498  37.325 -24.995  1.00  0.420          C  
ATOM  52097  CZ  PHE C3369     -24.024  36.977 -26.238  1.00  0.420          C  
ATOM  52098  H   PHE C3369     -29.124  35.599 -27.442  1.00  0.360          H  
ATOM  52099  HA  PHE C3369     -28.155  34.945 -24.794  1.00  0.360          H  
ATOM  52100 1HB  PHE C3369     -28.773  37.495 -26.275  1.00  0.500          H  
ATOM  52101 2HB  PHE C3369     -28.446  37.555 -24.547  1.00  0.500          H  
ATOM  52102  HD1 PHE C3369     -26.899  36.358 -27.777  1.00  0.500          H  
ATOM  52103  HD2 PHE C3369     -26.228  37.599 -23.761  1.00  0.500          H  
ATOM  52104  HE1 PHE C3369     -24.545  36.363 -28.217  1.00  0.500          H  
ATOM  52105  HE2 PHE C3369     -23.797  37.601 -24.195  1.00  0.500          H  
ATOM  52106  HZ  PHE C3369     -22.951  36.973 -26.435  1.00  0.500          H  
ATOM  52107  N   ASN C3370     -31.267  36.023 -25.020  1.00  0.350          N  
ATOM  52108  CA  ASN C3370     -32.491  36.116 -24.245  1.00  0.400          C  
ATOM  52109  C   ASN C3370     -32.944  34.772 -23.686  1.00  0.360          C  
ATOM  52110  O   ASN C3370     -33.368  34.702 -22.537  1.00  0.390          O  
ATOM  52111  CB  ASN C3370     -33.595  36.703 -25.095  1.00  0.540          C  
ATOM  52112  CG  ASN C3370     -33.426  38.177 -25.371  1.00  0.540          C  
ATOM  52113  OD1 ASN C3370     -32.722  38.932 -24.681  1.00  0.540          O  
ATOM  52114  ND2 ASN C3370     -34.088  38.618 -26.405  1.00  0.540          N  
ATOM  52115  H   ASN C3370     -31.252  36.367 -25.984  1.00  0.420          H  
ATOM  52116  HA  ASN C3370     -32.308  36.775 -23.396  1.00  0.480          H  
ATOM  52117 1HB  ASN C3370     -33.622  36.173 -26.051  1.00  0.650          H  
ATOM  52118 2HB  ASN C3370     -34.554  36.540 -24.606  1.00  0.650          H  
ATOM  52119 1HD2 ASN C3370     -34.032  39.582 -26.657  1.00  0.650          H  
ATOM  52120 2HD2 ASN C3370     -34.649  37.993 -26.943  1.00  0.650          H  
ATOM  52121  N   LYS C3371     -32.769  33.679 -24.432  1.00  0.340          N  
ATOM  52122  CA  LYS C3371     -33.235  32.379 -23.948  1.00  0.330          C  
ATOM  52123  C   LYS C3371     -32.336  31.712 -22.915  1.00  0.260          C  
ATOM  52124  O   LYS C3371     -32.707  30.673 -22.358  1.00  0.380          O  
ATOM  52125  CB  LYS C3371     -33.425  31.406 -25.102  1.00  0.470          C  
ATOM  52126  CG  LYS C3371     -34.527  31.715 -26.103  1.00  0.470          C  
ATOM  52127  CD  LYS C3371     -35.945  31.655 -25.490  1.00  0.470          C  
ATOM  52128  CE  LYS C3371     -36.962  31.677 -26.613  1.00  0.470          C  
ATOM  52129  NZ  LYS C3371     -38.362  31.747 -26.178  1.00  0.470          N  
ATOM  52130  H   LYS C3371     -32.404  33.774 -25.389  1.00  0.410          H  
ATOM  52131  HA  LYS C3371     -34.199  32.535 -23.469  1.00  0.400          H  
ATOM  52132 1HB  LYS C3371     -32.508  31.418 -25.681  1.00  0.560          H  
ATOM  52133 2HB  LYS C3371     -33.567  30.395 -24.723  1.00  0.560          H  
ATOM  52134 1HG  LYS C3371     -34.364  32.715 -26.506  1.00  0.560          H  
ATOM  52135 2HG  LYS C3371     -34.473  31.003 -26.931  1.00  0.560          H  
ATOM  52136 1HD  LYS C3371     -36.065  30.739 -24.907  1.00  0.560          H  
ATOM  52137 2HD  LYS C3371     -36.113  32.515 -24.845  1.00  0.560          H  
ATOM  52138 1HE  LYS C3371     -36.749  32.518 -27.272  1.00  0.560          H  
ATOM  52139 2HE  LYS C3371     -36.849  30.757 -27.158  1.00  0.560          H  
ATOM  52140 1HZ  LYS C3371     -38.935  31.722 -27.058  1.00  0.560          H  
ATOM  52141 2HZ  LYS C3371     -38.581  30.947 -25.606  1.00  0.560          H  
ATOM  52142 3HZ  LYS C3371     -38.540  32.592 -25.673  1.00  0.560          H  
ATOM  52143  N   VAL C3372     -31.171  32.281 -22.657  1.00  0.330          N  
ATOM  52144  CA  VAL C3372     -30.263  31.725 -21.675  1.00  0.310          C  
ATOM  52145  C   VAL C3372     -30.387  32.588 -20.428  1.00  0.440          C  
ATOM  52146  O   VAL C3372     -30.473  32.067 -19.313  1.00  0.540          O  
ATOM  52147  CB  VAL C3372     -28.816  31.647 -22.197  1.00  0.440          C  
ATOM  52148  CG1 VAL C3372     -27.851  31.129 -21.088  1.00  0.440          C  
ATOM  52149  CG2 VAL C3372     -28.775  30.715 -23.391  1.00  0.440          C  
ATOM  52150  H   VAL C3372     -30.934  33.168 -23.114  1.00  0.400          H  
ATOM  52151  HA  VAL C3372     -30.581  30.714 -21.427  1.00  0.370          H  
ATOM  52152  HB  VAL C3372     -28.504  32.633 -22.500  1.00  0.530          H  
ATOM  52153 1HG1 VAL C3372     -26.840  31.077 -21.481  1.00  0.530          H  
ATOM  52154 2HG1 VAL C3372     -27.869  31.801 -20.230  1.00  0.530          H  
ATOM  52155 3HG1 VAL C3372     -28.163  30.133 -20.772  1.00  0.530          H  
ATOM  52156 1HG2 VAL C3372     -27.763  30.666 -23.787  1.00  0.530          H  
ATOM  52157 2HG2 VAL C3372     -29.099  29.720 -23.090  1.00  0.530          H  
ATOM  52158 3HG2 VAL C3372     -29.444  31.093 -24.152  1.00  0.530          H  
ATOM  52159  N   THR C3373     -30.405  33.925 -20.616  1.00  0.520          N  
ATOM  52160  CA  THR C3373     -30.491  34.869 -19.502  1.00  0.740          C  
ATOM  52161  C   THR C3373     -31.911  34.870 -18.891  1.00  1.020          C  
ATOM  52162  O   THR C3373     -32.084  35.190 -17.714  1.00  1.230          O  
ATOM  52163  CB  THR C3373     -30.092  36.292 -19.941  1.00  0.950          C  
ATOM  52164  OG1 THR C3373     -30.989  36.743 -20.954  1.00  0.950          O  
ATOM  52165  CG2 THR C3373     -28.658  36.266 -20.504  1.00  0.950          C  
ATOM  52166  H   THR C3373     -30.338  34.319 -21.557  1.00  0.620          H  
ATOM  52167  HA  THR C3373     -29.791  34.550 -18.731  1.00  0.890          H  
ATOM  52168  HB  THR C3373     -30.143  36.967 -19.088  1.00  1.140          H  
ATOM  52169  HG1 THR C3373     -30.850  37.674 -21.140  1.00  1.140          H  
ATOM  52170 1HG2 THR C3373     -28.373  37.268 -20.821  1.00  1.140          H  
ATOM  52171 2HG2 THR C3373     -27.974  35.919 -19.730  1.00  1.140          H  
ATOM  52172 3HG2 THR C3373     -28.603  35.594 -21.355  1.00  1.140          H  
ATOM  52173  N   LEU C3374     -32.898  34.341 -19.639  1.00  1.110          N  
ATOM  52174  CA  LEU C3374     -34.300  34.087 -19.232  1.00  1.570          C  
ATOM  52175  C   LEU C3374     -34.379  33.245 -17.968  1.00  1.560          C  
ATOM  52176  O   LEU C3374     -35.364  33.287 -17.227  1.00  1.950          O  
ATOM  52177  CB  LEU C3374     -35.042  33.341 -20.360  1.00  2.010          C  
ATOM  52178  CG  LEU C3374     -36.522  32.944 -20.172  1.00  2.010          C  
ATOM  52179  CD1 LEU C3374     -37.398  34.184 -19.953  1.00  2.010          C  
ATOM  52180  CD2 LEU C3374     -36.955  32.178 -21.434  1.00  2.010          C  
ATOM  52181  H   LEU C3374     -32.713  34.211 -20.634  1.00  1.330          H  
ATOM  52182  HA  LEU C3374     -34.774  35.048 -19.047  1.00  1.880          H  
ATOM  52183 1HB  LEU C3374     -35.060  33.981 -21.205  1.00  2.420          H  
ATOM  52184 2HB  LEU C3374     -34.474  32.445 -20.620  1.00  2.420          H  
ATOM  52185  HG  LEU C3374     -36.626  32.297 -19.300  1.00  2.420          H  
ATOM  52186 1HD1 LEU C3374     -38.437  33.876 -19.834  1.00  2.420          H  
ATOM  52187 2HD1 LEU C3374     -37.079  34.709 -19.055  1.00  2.420          H  
ATOM  52188 3HD1 LEU C3374     -37.314  34.848 -20.812  1.00  2.420          H  
ATOM  52189 1HD2 LEU C3374     -37.995  31.867 -21.334  1.00  2.420          H  
ATOM  52190 2HD2 LEU C3374     -36.849  32.825 -22.305  1.00  2.420          H  
ATOM  52191 3HD2 LEU C3374     -36.320  31.298 -21.557  1.00  2.420          H  
ATOM  52192  N   ALA C3375     -33.382  32.405 -17.768  1.00  1.180          N  
ATOM  52193  CA  ALA C3375     -33.339  31.522 -16.631  1.00  1.180          C  
ATOM  52194  C   ALA C3375     -32.051  31.755 -15.888  1.00  1.630          C  
ATOM  52195  O   ALA C3375     -31.476  30.839 -15.294  1.00  2.600          O  
ATOM  52196  CB  ALA C3375     -33.451  30.077 -17.086  1.00  1.650          C  
ATOM  52197  H   ALA C3375     -32.577  32.398 -18.404  1.00  1.420          H  
ATOM  52198  HA  ALA C3375     -34.164  31.764 -15.963  1.00  1.420          H  
ATOM  52199 1HB  ALA C3375     -33.420  29.418 -16.220  1.00  1.980          H  
ATOM  52200 2HB  ALA C3375     -34.392  29.942 -17.617  1.00  1.980          H  
ATOM  52201 3HB  ALA C3375     -32.619  29.844 -17.754  1.00  1.980          H  
ATOM  52202  N   ASP C3376     -31.591  33.001 -15.918  1.00  1.640          N  
ATOM  52203  CA  ASP C3376     -30.355  33.366 -15.267  1.00  2.390          C  
ATOM  52204  C   ASP C3376     -30.413  32.979 -13.805  1.00  1.850          C  
ATOM  52205  O   ASP C3376     -31.311  33.387 -13.065  1.00  1.770          O  
ATOM  52206  CB  ASP C3376     -30.041  34.872 -15.370  1.00  3.050          C  
ATOM  52207  CG  ASP C3376     -28.640  35.186 -14.894  1.00  3.050          C  
ATOM  52208  OD1 ASP C3376     -28.016  34.254 -14.435  1.00  3.050          O  
ATOM  52209  OD2 ASP C3376     -28.196  36.306 -14.974  1.00  3.050          O  
ATOM  52210  H   ASP C3376     -32.095  33.724 -16.433  1.00  1.970          H  
ATOM  52211  HA  ASP C3376     -29.542  32.814 -15.739  1.00  2.870          H  
ATOM  52212 1HB  ASP C3376     -30.111  35.194 -16.390  1.00  3.660          H  
ATOM  52213 2HB  ASP C3376     -30.765  35.445 -14.790  1.00  3.660          H  
ATOM  52214  N   ALA C3377     -29.448  32.162 -13.404  1.00  1.650          N  
ATOM  52215  CA  ALA C3377     -29.307  31.642 -12.054  1.00  1.400          C  
ATOM  52216  C   ALA C3377     -28.537  32.622 -11.183  1.00  1.680          C  
ATOM  52217  O   ALA C3377     -28.203  32.311 -10.037  1.00  1.920          O  
ATOM  52218  CB  ALA C3377     -28.607  30.294 -12.043  1.00  2.060          C  
ATOM  52219  H   ALA C3377     -28.757  31.906 -14.097  1.00  1.980          H  
ATOM  52220  HA  ALA C3377     -30.307  31.524 -11.641  1.00  1.680          H  
ATOM  52221 1HB  ALA C3377     -28.548  29.926 -11.022  1.00  2.470          H  
ATOM  52222 2HB  ALA C3377     -29.165  29.581 -12.655  1.00  2.470          H  
ATOM  52223 3HB  ALA C3377     -27.611  30.415 -12.436  1.00  2.470          H  
ATOM  52224  N   GLY C3378     -28.211  33.792 -11.732  1.00  1.740          N  
ATOM  52225  CA  GLY C3378     -27.460  34.850 -11.063  1.00  2.070          C  
ATOM  52226  C   GLY C3378     -28.222  35.507  -9.917  1.00  2.050          C  
ATOM  52227  O   GLY C3378     -28.503  36.715  -9.887  1.00  1.800          O  
ATOM  52228  H   GLY C3378     -28.453  33.946 -12.713  1.00  2.090          H  
ATOM  52229 1HA  GLY C3378     -26.521  34.442 -10.692  1.00  2.480          H  
ATOM  52230 2HA  GLY C3378     -27.196  35.608 -11.804  1.00  2.480          H  
ATOM  52231  N   PHE C3379     -28.507  34.714  -8.913  1.00  2.390          N  
ATOM  52232  CA  PHE C3379     -29.186  35.219  -7.766  1.00  2.420          C  
ATOM  52233  C   PHE C3379     -28.102  35.845  -6.954  1.00  2.230          C  
ATOM  52234  O   PHE C3379     -27.442  35.166  -6.176  1.00  2.930          O  
ATOM  52235  CB  PHE C3379     -29.909  34.108  -6.998  1.00  3.380          C  
ATOM  52236  CG  PHE C3379     -31.068  33.526  -7.754  1.00  3.380          C  
ATOM  52237  CD1 PHE C3379     -30.922  32.360  -8.482  1.00  3.380          C  
ATOM  52238  CD2 PHE C3379     -32.304  34.152  -7.753  1.00  3.380          C  
ATOM  52239  CE1 PHE C3379     -31.972  31.829  -9.191  1.00  3.380          C  
ATOM  52240  CE2 PHE C3379     -33.362  33.621  -8.462  1.00  3.380          C  
ATOM  52241  CZ  PHE C3379     -33.191  32.457  -9.184  1.00  3.380          C  
ATOM  52242  H   PHE C3379     -28.255  33.734  -8.993  1.00  2.870          H  
ATOM  52243  HA  PHE C3379     -29.906  35.982  -8.065  1.00  2.900          H  
ATOM  52244 1HB  PHE C3379     -29.206  33.305  -6.778  1.00  4.050          H  
ATOM  52245 2HB  PHE C3379     -30.275  34.493  -6.051  1.00  4.050          H  
ATOM  52246  HD1 PHE C3379     -29.958  31.858  -8.492  1.00  4.050          H  
ATOM  52247  HD2 PHE C3379     -32.439  35.075  -7.188  1.00  4.050          H  
ATOM  52248  HE1 PHE C3379     -31.834  30.911  -9.759  1.00  4.050          H  
ATOM  52249  HE2 PHE C3379     -34.331  34.120  -8.457  1.00  4.050          H  
ATOM  52250  HZ  PHE C3379     -34.022  32.038  -9.747  1.00  4.050          H  
ATOM  52251  N   ILE C3380     -27.954  37.160  -7.122  1.00  1.610          N  
ATOM  52252  CA  ILE C3380     -26.868  37.941  -6.532  1.00  2.130          C  
ATOM  52253  C   ILE C3380     -26.822  37.755  -5.036  1.00  1.530          C  
ATOM  52254  O   ILE C3380     -25.771  37.906  -4.425  1.00  1.830          O  
ATOM  52255  CB  ILE C3380     -26.980  39.445  -6.903  1.00  2.770          C  
ATOM  52256  CG1 ILE C3380     -25.635  40.229  -6.598  1.00  2.770          C  
ATOM  52257  CG2 ILE C3380     -28.138  40.115  -6.137  1.00  2.770          C  
ATOM  52258  CD1 ILE C3380     -24.404  39.824  -7.438  1.00  2.770          C  
ATOM  52259  H   ILE C3380     -28.558  37.577  -7.832  1.00  1.930          H  
ATOM  52260  HA  ILE C3380     -25.939  37.564  -6.940  1.00  2.560          H  
ATOM  52261  HB  ILE C3380     -27.171  39.522  -7.974  1.00  3.330          H  
ATOM  52262 1HG1 ILE C3380     -25.819  41.281  -6.776  1.00  3.330          H  
ATOM  52263 2HG1 ILE C3380     -25.367  40.095  -5.548  1.00  3.330          H  
ATOM  52264 1HG2 ILE C3380     -28.211  41.160  -6.441  1.00  3.330          H  
ATOM  52265 2HG2 ILE C3380     -29.072  39.609  -6.368  1.00  3.330          H  
ATOM  52266 3HG2 ILE C3380     -27.961  40.076  -5.062  1.00  3.330          H  
ATOM  52267 1HD1 ILE C3380     -23.548  40.435  -7.150  1.00  3.330          H  
ATOM  52268 2HD1 ILE C3380     -24.157  38.791  -7.252  1.00  3.330          H  
ATOM  52269 3HD1 ILE C3380     -24.612  39.968  -8.495  1.00  3.330          H  
ATOM  52270  N   LYS C3381     -27.942  37.386  -4.419  1.00  0.860          N  
ATOM  52271  CA  LYS C3381     -27.902  37.145  -3.001  1.00  0.560          C  
ATOM  52272  C   LYS C3381     -26.927  35.992  -2.651  1.00  0.610          C  
ATOM  52273  O   LYS C3381     -26.634  35.761  -1.481  1.00  0.680          O  
ATOM  52274  CB  LYS C3381     -29.274  36.881  -2.420  1.00  0.900          C  
ATOM  52275  CG  LYS C3381     -30.207  38.066  -2.380  1.00  0.900          C  
ATOM  52276  CD  LYS C3381     -31.483  37.673  -1.648  1.00  0.900          C  
ATOM  52277  CE  LYS C3381     -32.434  38.838  -1.460  1.00  0.900          C  
ATOM  52278  NZ  LYS C3381     -33.610  38.436  -0.654  1.00  0.900          N  
ATOM  52279  H   LYS C3381     -28.798  37.295  -4.943  1.00  1.030          H  
ATOM  52280  HA  LYS C3381     -27.517  38.045  -2.520  1.00  0.670          H  
ATOM  52281 1HB  LYS C3381     -29.755  36.059  -2.949  1.00  1.080          H  
ATOM  52282 2HB  LYS C3381     -29.144  36.596  -1.400  1.00  1.080          H  
ATOM  52283 1HG  LYS C3381     -29.722  38.888  -1.848  1.00  1.080          H  
ATOM  52284 2HG  LYS C3381     -30.442  38.392  -3.389  1.00  1.080          H  
ATOM  52285 1HD  LYS C3381     -31.994  36.884  -2.201  1.00  1.080          H  
ATOM  52286 2HD  LYS C3381     -31.219  37.283  -0.661  1.00  1.080          H  
ATOM  52287 1HE  LYS C3381     -31.918  39.652  -0.954  1.00  1.080          H  
ATOM  52288 2HE  LYS C3381     -32.778  39.185  -2.433  1.00  1.080          H  
ATOM  52289 1HZ  LYS C3381     -34.233  39.220  -0.528  1.00  1.080          H  
ATOM  52290 2HZ  LYS C3381     -34.100  37.671  -1.127  1.00  1.080          H  
ATOM  52291 3HZ  LYS C3381     -33.308  38.125   0.255  1.00  1.080          H  
ATOM  52292  N   GLN C3382     -26.473  35.211  -3.639  1.00  0.640          N  
ATOM  52293  CA  GLN C3382     -25.515  34.133  -3.431  1.00  0.700          C  
ATOM  52294  C   GLN C3382     -24.035  34.500  -3.670  1.00  0.430          C  
ATOM  52295  O   GLN C3382     -23.169  33.674  -3.386  1.00  0.330          O  
ATOM  52296  CB  GLN C3382     -25.841  32.944  -4.337  1.00  0.960          C  
ATOM  52297  CG  GLN C3382     -27.161  32.275  -4.085  1.00  0.960          C  
ATOM  52298  CD  GLN C3382     -27.235  31.628  -2.715  1.00  0.960          C  
ATOM  52299  OE1 GLN C3382     -26.275  31.030  -2.219  1.00  0.960          O  
ATOM  52300  NE2 GLN C3382     -28.392  31.721  -2.107  1.00  0.960          N  
ATOM  52301  H   GLN C3382     -26.770  35.404  -4.584  1.00  0.770          H  
ATOM  52302  HA  GLN C3382     -25.600  33.806  -2.395  1.00  0.840          H  
ATOM  52303 1HB  GLN C3382     -25.849  33.278  -5.371  1.00  1.150          H  
ATOM  52304 2HB  GLN C3382     -25.060  32.189  -4.245  1.00  1.150          H  
ATOM  52305 1HG  GLN C3382     -27.940  33.036  -4.142  1.00  1.150          H  
ATOM  52306 2HG  GLN C3382     -27.329  31.524  -4.846  1.00  1.150          H  
ATOM  52307 1HE2 GLN C3382     -28.516  31.308  -1.204  1.00  1.150          H  
ATOM  52308 2HE2 GLN C3382     -29.146  32.203  -2.551  1.00  1.150          H  
ATOM  52309  N   TYR C3383     -23.710  35.686  -4.213  1.00  0.430          N  
ATOM  52310  CA  TYR C3383     -22.292  35.991  -4.495  1.00  0.250          C  
ATOM  52311  C   TYR C3383     -22.011  37.486  -4.636  1.00  0.310          C  
ATOM  52312  O   TYR C3383     -22.914  38.264  -4.917  1.00  0.430          O  
ATOM  52313  CB  TYR C3383     -21.854  35.261  -5.770  1.00  0.420          C  
ATOM  52314  CG  TYR C3383     -22.610  35.691  -7.020  1.00  0.420          C  
ATOM  52315  CD1 TYR C3383     -22.082  36.658  -7.851  1.00  0.420          C  
ATOM  52316  CD2 TYR C3383     -23.837  35.122  -7.324  1.00  0.420          C  
ATOM  52317  CE1 TYR C3383     -22.759  37.039  -8.986  1.00  0.420          C  
ATOM  52318  CE2 TYR C3383     -24.518  35.511  -8.446  1.00  0.420          C  
ATOM  52319  CZ  TYR C3383     -23.979  36.464  -9.283  1.00  0.420          C  
ATOM  52320  OH  TYR C3383     -24.641  36.854 -10.422  1.00  0.420          O  
ATOM  52321  H   TYR C3383     -24.426  36.391  -4.416  1.00  0.520          H  
ATOM  52322  HA  TYR C3383     -21.688  35.629  -3.661  1.00  0.300          H  
ATOM  52323 1HB  TYR C3383     -20.788  35.444  -5.938  1.00  0.510          H  
ATOM  52324 2HB  TYR C3383     -21.980  34.188  -5.646  1.00  0.510          H  
ATOM  52325  HD1 TYR C3383     -21.124  37.110  -7.615  1.00  0.510          H  
ATOM  52326  HD2 TYR C3383     -24.262  34.368  -6.672  1.00  0.510          H  
ATOM  52327  HE1 TYR C3383     -22.336  37.793  -9.649  1.00  0.510          H  
ATOM  52328  HE2 TYR C3383     -25.479  35.060  -8.671  1.00  0.510          H  
ATOM  52329  HH  TYR C3383     -24.067  37.427 -10.942  1.00  0.510          H  
ATOM  52330  N   GLY C3384     -20.745  37.893  -4.505  1.00  0.240          N  
ATOM  52331  CA  GLY C3384     -20.425  39.296  -4.742  1.00  0.260          C  
ATOM  52332  C   GLY C3384     -20.012  39.545  -6.189  1.00  0.190          C  
ATOM  52333  O   GLY C3384     -19.379  38.688  -6.824  1.00  0.210          O  
ATOM  52334  H   GLY C3384     -20.006  37.229  -4.249  1.00  0.290          H  
ATOM  52335 1HA  GLY C3384     -21.296  39.905  -4.505  1.00  0.310          H  
ATOM  52336 2HA  GLY C3384     -19.632  39.609  -4.067  1.00  0.310          H  
ATOM  52337  N   ASP C3385     -20.369  40.723  -6.696  1.00  0.240          N  
ATOM  52338  CA  ASP C3385     -20.040  41.133  -8.071  1.00  0.380          C  
ATOM  52339  C   ASP C3385     -20.457  42.593  -8.212  1.00  0.470          C  
ATOM  52340  O   ASP C3385     -21.606  42.924  -7.919  1.00  0.950          O  
ATOM  52341  CB  ASP C3385     -20.758  40.255  -9.116  1.00  0.480          C  
ATOM  52342  CG  ASP C3385     -20.224  40.437 -10.543  1.00  0.480          C  
ATOM  52343  OD1 ASP C3385     -19.405  41.300 -10.735  1.00  0.480          O  
ATOM  52344  OD2 ASP C3385     -20.646  39.712 -11.429  1.00  0.480          O  
ATOM  52345  H   ASP C3385     -20.886  41.368  -6.079  1.00  0.290          H  
ATOM  52346  HA  ASP C3385     -18.962  41.059  -8.224  1.00  0.460          H  
ATOM  52347 1HB  ASP C3385     -20.654  39.217  -8.853  1.00  0.570          H  
ATOM  52348 2HB  ASP C3385     -21.823  40.487  -9.113  1.00  0.570          H  
ATOM  52349  N   CYS C3386     -19.568  43.514  -8.543  1.00  0.590          N  
ATOM  52350  CA  CYS C3386     -20.065  44.887  -8.575  1.00  0.640          C  
ATOM  52351  C   CYS C3386     -20.612  45.195  -9.964  1.00  0.600          C  
ATOM  52352  O   CYS C3386     -19.882  45.142 -10.954  1.00  0.620          O  
ATOM  52353  CB  CYS C3386     -18.986  45.891  -8.206  1.00  0.880          C  
ATOM  52354  SG  CYS C3386     -19.662  47.540  -7.902  1.00  0.880          S  
ATOM  52355  H   CYS C3386     -18.619  43.284  -8.813  1.00  0.710          H  
ATOM  52356  HA  CYS C3386     -20.877  44.987  -7.854  1.00  0.770          H  
ATOM  52357 1HB  CYS C3386     -18.448  45.554  -7.332  1.00  1.050          H  
ATOM  52358 2HB  CYS C3386     -18.267  45.967  -9.025  1.00  1.050          H  
ATOM  52359  N   LEU C3387     -21.905  45.460 -10.046  1.00  0.610          N  
ATOM  52360  CA  LEU C3387     -22.551  45.613 -11.332  1.00  0.560          C  
ATOM  52361  C   LEU C3387     -23.066  46.997 -11.659  1.00  0.710          C  
ATOM  52362  O   LEU C3387     -23.528  47.733 -10.790  1.00  0.890          O  
ATOM  52363  CB  LEU C3387     -23.721  44.623 -11.373  1.00  0.800          C  
ATOM  52364  CG  LEU C3387     -23.349  43.119 -11.139  1.00  0.800          C  
ATOM  52365  CD1 LEU C3387     -24.611  42.295 -11.045  1.00  0.800          C  
ATOM  52366  CD2 LEU C3387     -22.474  42.608 -12.279  1.00  0.800          C  
ATOM  52367  H   LEU C3387     -22.447  45.527  -9.197  1.00  0.730          H  
ATOM  52368  HA  LEU C3387     -21.829  45.358 -12.101  1.00  0.670          H  
ATOM  52369 1HB  LEU C3387     -24.440  44.911 -10.608  1.00  0.960          H  
ATOM  52370 2HB  LEU C3387     -24.208  44.702 -12.344  1.00  0.960          H  
ATOM  52371  HG  LEU C3387     -22.811  43.015 -10.200  1.00  0.960          H  
ATOM  52372 1HD1 LEU C3387     -24.343  41.251 -10.870  1.00  0.960          H  
ATOM  52373 2HD1 LEU C3387     -25.222  42.655 -10.216  1.00  0.960          H  
ATOM  52374 3HD1 LEU C3387     -25.173  42.375 -11.973  1.00  0.960          H  
ATOM  52375 1HD2 LEU C3387     -22.235  41.565 -12.106  1.00  0.960          H  
ATOM  52376 2HD2 LEU C3387     -23.006  42.698 -13.223  1.00  0.960          H  
ATOM  52377 3HD2 LEU C3387     -21.544  43.170 -12.331  1.00  0.960          H  
ATOM  52378  N   GLY C3388     -23.049  47.290 -12.954  1.00  0.660          N  
ATOM  52379  CA  GLY C3388     -23.634  48.485 -13.526  1.00  0.810          C  
ATOM  52380  C   GLY C3388     -22.626  49.566 -13.812  1.00  0.970          C  
ATOM  52381  O   GLY C3388     -22.003  50.120 -12.902  1.00  1.410          O  
ATOM  52382  H   GLY C3388     -22.610  46.628 -13.578  1.00  0.790          H  
ATOM  52383 1HA  GLY C3388     -24.148  48.219 -14.451  1.00  0.970          H  
ATOM  52384 2HA  GLY C3388     -24.394  48.869 -12.846  1.00  0.970          H  
ATOM  52385  N   ASP C3389     -22.607  50.019 -15.060  1.00  0.840          N  
ATOM  52386  CA  ASP C3389     -21.675  51.059 -15.447  1.00  0.980          C  
ATOM  52387  C   ASP C3389     -22.249  52.405 -15.005  1.00  1.410          C  
ATOM  52388  O   ASP C3389     -21.594  53.436 -15.141  1.00  0.810          O  
ATOM  52389  CB  ASP C3389     -21.436  51.023 -16.952  1.00  1.320          C  
ATOM  52390  CG  ASP C3389     -20.675  49.746 -17.415  1.00  1.320          C  
ATOM  52391  OD1 ASP C3389     -19.963  49.135 -16.632  1.00  1.320          O  
ATOM  52392  OD2 ASP C3389     -20.853  49.380 -18.549  1.00  1.320          O  
ATOM  52393  H   ASP C3389     -23.172  49.570 -15.769  1.00  1.010          H  
ATOM  52394  HA  ASP C3389     -20.725  50.900 -14.935  1.00  1.180          H  
ATOM  52395 1HB  ASP C3389     -22.393  51.075 -17.471  1.00  1.580          H  
ATOM  52396 2HB  ASP C3389     -20.859  51.902 -17.245  1.00  1.580          H  
ATOM  52397  N   ILE C3390     -23.486  52.359 -14.475  1.00  2.700          N  
ATOM  52398  CA  ILE C3390     -24.247  53.496 -13.981  1.00  3.490          C  
ATOM  52399  C   ILE C3390     -24.600  53.350 -12.491  1.00  4.090          C  
ATOM  52400  O   ILE C3390     -25.548  53.975 -12.009  1.00  5.210          O  
ATOM  52401  CB  ILE C3390     -25.527  53.694 -14.816  1.00  4.570          C  
ATOM  52402  CG1 ILE C3390     -26.412  52.406 -14.756  1.00  4.570          C  
ATOM  52403  CG2 ILE C3390     -25.126  54.037 -16.258  1.00  4.570          C  
ATOM  52404  CD1 ILE C3390     -27.815  52.571 -15.319  1.00  4.570          C  
ATOM  52405  H   ILE C3390     -23.902  51.447 -14.408  1.00  3.240          H  
ATOM  52406  HA  ILE C3390     -23.633  54.390 -14.087  1.00  4.190          H  
ATOM  52407  HB  ILE C3390     -26.108  54.515 -14.399  1.00  5.480          H  
ATOM  52408 1HG1 ILE C3390     -25.917  51.615 -15.311  1.00  5.480          H  
ATOM  52409 2HG1 ILE C3390     -26.513  52.095 -13.717  1.00  5.480          H  
ATOM  52410 1HG2 ILE C3390     -26.006  54.208 -16.867  1.00  5.480          H  
ATOM  52411 2HG2 ILE C3390     -24.519  54.941 -16.251  1.00  5.480          H  
ATOM  52412 3HG2 ILE C3390     -24.548  53.223 -16.685  1.00  5.480          H  
ATOM  52413 1HD1 ILE C3390     -28.352  51.627 -15.226  1.00  5.480          H  
ATOM  52414 2HD1 ILE C3390     -28.341  53.343 -14.757  1.00  5.480          H  
ATOM  52415 3HD1 ILE C3390     -27.775  52.851 -16.365  1.00  5.480          H  
ATOM  52416  N   ALA C3391     -23.855  52.507 -11.770  1.00  3.630          N  
ATOM  52417  CA  ALA C3391     -24.080  52.328 -10.341  1.00  4.500          C  
ATOM  52418  C   ALA C3391     -23.888  53.653  -9.619  1.00  3.910          C  
ATOM  52419  O   ALA C3391     -23.018  54.447  -9.980  1.00  3.540          O  
ATOM  52420  CB  ALA C3391     -23.118  51.292  -9.786  1.00  5.950          C  
ATOM  52421  H   ALA C3391     -23.099  51.976 -12.217  1.00  4.360          H  
ATOM  52422  HA  ALA C3391     -25.106  51.996 -10.188  1.00  5.400          H  
ATOM  52423 1HB  ALA C3391     -23.288  51.166  -8.727  1.00  7.140          H  
ATOM  52424 2HB  ALA C3391     -23.266  50.337 -10.301  1.00  7.140          H  
ATOM  52425 3HB  ALA C3391     -22.097  51.629  -9.945  1.00  7.140          H  
ATOM  52426  N   ALA C3392     -24.682  53.896  -8.584  1.00  3.910          N  
ATOM  52427  CA  ALA C3392     -24.542  55.129  -7.826  1.00  3.430          C  
ATOM  52428  C   ALA C3392     -23.161  55.222  -7.211  1.00  2.880          C  
ATOM  52429  O   ALA C3392     -22.620  54.228  -6.726  1.00  3.080          O  
ATOM  52430  CB  ALA C3392     -25.594  55.212  -6.738  1.00  4.990          C  
ATOM  52431  H   ALA C3392     -25.390  53.223  -8.331  1.00  4.690          H  
ATOM  52432  HA  ALA C3392     -24.669  55.965  -8.515  1.00  4.120          H  
ATOM  52433 1HB  ALA C3392     -25.484  56.154  -6.200  1.00  5.990          H  
ATOM  52434 2HB  ALA C3392     -26.584  55.165  -7.185  1.00  5.990          H  
ATOM  52435 3HB  ALA C3392     -25.476  54.400  -6.045  1.00  5.990          H  
ATOM  52436  N   ARG C3393     -22.614  56.436  -7.140  1.00  2.260          N  
ATOM  52437  CA  ARG C3393     -21.295  56.610  -6.541  1.00  1.720          C  
ATOM  52438  C   ARG C3393     -21.252  56.132  -5.094  1.00  2.070          C  
ATOM  52439  O   ARG C3393     -20.205  55.694  -4.623  1.00  2.080          O  
ATOM  52440  CB  ARG C3393     -20.855  58.070  -6.594  1.00  2.620          C  
ATOM  52441  CG  ARG C3393     -21.656  59.044  -5.718  1.00  2.620          C  
ATOM  52442  CD  ARG C3393     -21.249  60.457  -5.962  1.00  2.620          C  
ATOM  52443  NE  ARG C3393     -21.966  61.395  -5.092  1.00  2.620          N  
ATOM  52444  CZ  ARG C3393     -23.191  61.930  -5.329  1.00  2.620          C  
ATOM  52445  NH1 ARG C3393     -23.864  61.630  -6.423  1.00  2.620          N  
ATOM  52446  NH2 ARG C3393     -23.714  62.766  -4.446  1.00  2.620          N  
ATOM  52447  H   ARG C3393     -23.099  57.221  -7.547  1.00  2.710          H  
ATOM  52448  HA  ARG C3393     -20.583  56.019  -7.118  1.00  2.060          H  
ATOM  52449 1HB  ARG C3393     -19.811  58.138  -6.284  1.00  3.150          H  
ATOM  52450 2HB  ARG C3393     -20.912  58.425  -7.621  1.00  3.150          H  
ATOM  52451 1HG  ARG C3393     -22.722  58.938  -5.915  1.00  3.150          H  
ATOM  52452 2HG  ARG C3393     -21.463  58.834  -4.665  1.00  3.150          H  
ATOM  52453 1HD  ARG C3393     -20.183  60.554  -5.753  1.00  3.150          H  
ATOM  52454 2HD  ARG C3393     -21.434  60.729  -7.000  1.00  3.150          H  
ATOM  52455  HE  ARG C3393     -21.500  61.668  -4.235  1.00  3.150          H  
ATOM  52456 1HH1 ARG C3393     -23.476  60.997  -7.103  1.00  3.150          H  
ATOM  52457 2HH1 ARG C3393     -24.776  62.039  -6.584  1.00  3.150          H  
ATOM  52458 1HH2 ARG C3393     -23.203  63.001  -3.606  1.00  3.150          H  
ATOM  52459 2HH2 ARG C3393     -24.625  63.172  -4.608  1.00  3.150          H  
ATOM  52460  N   ASP C3394     -22.382  56.186  -4.386  1.00  2.790          N  
ATOM  52461  CA  ASP C3394     -22.454  55.765  -3.009  1.00  3.290          C  
ATOM  52462  C   ASP C3394     -23.035  54.361  -2.816  1.00  3.390          C  
ATOM  52463  O   ASP C3394     -23.391  53.985  -1.694  1.00  4.160          O  
ATOM  52464  CB  ASP C3394     -23.214  56.820  -2.207  1.00  4.410          C  
ATOM  52465  CG  ASP C3394     -24.590  57.092  -2.773  1.00  4.410          C  
ATOM  52466  OD1 ASP C3394     -24.786  56.811  -3.949  1.00  4.410          O  
ATOM  52467  OD2 ASP C3394     -25.427  57.600  -2.065  1.00  4.410          O  
ATOM  52468  H   ASP C3394     -23.253  56.562  -4.775  1.00  3.350          H  
ATOM  52469  HA  ASP C3394     -21.437  55.743  -2.616  1.00  3.950          H  
ATOM  52470 1HB  ASP C3394     -23.317  56.488  -1.173  1.00  5.290          H  
ATOM  52471 2HB  ASP C3394     -22.645  57.750  -2.200  1.00  5.290          H  
ATOM  52472  N   LEU C3395     -23.096  53.565  -3.884  1.00  2.710          N  
ATOM  52473  CA  LEU C3395     -23.566  52.201  -3.752  1.00  2.880          C  
ATOM  52474  C   LEU C3395     -22.372  51.317  -3.462  1.00  2.400          C  
ATOM  52475  O   LEU C3395     -21.531  51.068  -4.323  1.00  1.580          O  
ATOM  52476  CB  LEU C3395     -24.284  51.744  -5.032  1.00  3.960          C  
ATOM  52477  CG  LEU C3395     -24.797  50.276  -5.085  1.00  3.960          C  
ATOM  52478  CD1 LEU C3395     -25.832  50.026  -3.982  1.00  3.960          C  
ATOM  52479  CD2 LEU C3395     -25.420  50.035  -6.465  1.00  3.960          C  
ATOM  52480  H   LEU C3395     -22.807  53.908  -4.804  1.00  3.250          H  
ATOM  52481  HA  LEU C3395     -24.254  52.152  -2.913  1.00  3.460          H  
ATOM  52482 1HB  LEU C3395     -25.145  52.375  -5.164  1.00  4.760          H  
ATOM  52483 2HB  LEU C3395     -23.611  51.905  -5.879  1.00  4.760          H  
ATOM  52484  HG  LEU C3395     -23.961  49.586  -4.935  1.00  4.760          H  
ATOM  52485 1HD1 LEU C3395     -26.179  48.994  -4.047  1.00  4.760          H  
ATOM  52486 2HD1 LEU C3395     -25.391  50.183  -3.004  1.00  4.760          H  
ATOM  52487 3HD1 LEU C3395     -26.677  50.701  -4.111  1.00  4.760          H  
ATOM  52488 1HD2 LEU C3395     -25.779  49.006  -6.529  1.00  4.760          H  
ATOM  52489 2HD2 LEU C3395     -26.255  50.720  -6.614  1.00  4.760          H  
ATOM  52490 3HD2 LEU C3395     -24.676  50.199  -7.230  1.00  4.760          H  
ATOM  52491  N   ILE C3396     -22.310  50.790  -2.261  1.00  3.170          N  
ATOM  52492  CA  ILE C3396     -21.144  50.025  -1.879  1.00  3.060          C  
ATOM  52493  C   ILE C3396     -21.153  48.660  -2.552  1.00  2.490          C  
ATOM  52494  O   ILE C3396     -22.097  47.881  -2.404  1.00  2.830          O  
ATOM  52495  CB  ILE C3396     -21.091  49.859  -0.345  1.00  4.330          C  
ATOM  52496  CG1 ILE C3396     -20.968  51.257   0.327  1.00  4.330          C  
ATOM  52497  CG2 ILE C3396     -19.896  48.966   0.041  1.00  4.330          C  
ATOM  52498  CD1 ILE C3396     -21.175  51.253   1.832  1.00  4.330          C  
ATOM  52499  H   ILE C3396     -23.050  50.984  -1.598  1.00  3.800          H  
ATOM  52500  HA  ILE C3396     -20.254  50.563  -2.203  1.00  3.670          H  
ATOM  52501  HB  ILE C3396     -22.012  49.396   0.000  1.00  5.190          H  
ATOM  52502 1HG1 ILE C3396     -19.977  51.662   0.116  1.00  5.190          H  
ATOM  52503 2HG1 ILE C3396     -21.710  51.927  -0.111  1.00  5.190          H  
ATOM  52504 1HG2 ILE C3396     -19.845  48.813   1.119  1.00  5.190          H  
ATOM  52505 2HG2 ILE C3396     -20.001  48.015  -0.426  1.00  5.190          H  
ATOM  52506 3HG2 ILE C3396     -18.967  49.422  -0.294  1.00  5.190          H  
ATOM  52507 1HD1 ILE C3396     -21.074  52.275   2.205  1.00  5.190          H  
ATOM  52508 2HD1 ILE C3396     -22.173  50.878   2.064  1.00  5.190          H  
ATOM  52509 3HD1 ILE C3396     -20.435  50.628   2.312  1.00  5.190          H  
ATOM  52510  N   CYS C3397     -20.058  48.333  -3.237  1.00  1.780          N  
ATOM  52511  CA  CYS C3397     -19.900  47.060  -3.952  1.00  1.170          C  
ATOM  52512  C   CYS C3397     -19.581  45.983  -2.916  1.00  1.290          C  
ATOM  52513  O   CYS C3397     -18.453  45.499  -2.826  1.00  1.580          O  
ATOM  52514  CB  CYS C3397     -18.685  47.085  -4.886  1.00  1.880          C  
ATOM  52515  SG  CYS C3397     -18.630  48.292  -6.312  1.00  1.880          S  
ATOM  52516  H   CYS C3397     -19.327  49.019  -3.292  1.00  2.140          H  
ATOM  52517  HA  CYS C3397     -20.815  46.813  -4.489  1.00  1.400          H  
ATOM  52518 1HB  CYS C3397     -17.829  47.310  -4.270  1.00  2.260          H  
ATOM  52519 2HB  CYS C3397     -18.516  46.089  -5.254  1.00  2.260          H  
ATOM  52520  N   ALA C3398     -20.526  45.665  -2.062  1.00  1.640          N  
ATOM  52521  CA  ALA C3398     -20.273  44.705  -0.999  1.00  1.860          C  
ATOM  52522  C   ALA C3398     -21.519  43.952  -0.707  1.00  1.270          C  
ATOM  52523  O   ALA C3398     -22.118  44.133   0.352  1.00  2.170          O  
ATOM  52524  CB  ALA C3398     -19.765  45.376   0.264  1.00  2.520          C  
ATOM  52525  H   ALA C3398     -21.426  46.139  -2.163  1.00  1.970          H  
ATOM  52526  HA  ALA C3398     -19.521  44.000  -1.349  1.00  2.230          H  
ATOM  52527 1HB  ALA C3398     -19.576  44.631   1.011  1.00  3.020          H  
ATOM  52528 2HB  ALA C3398     -18.839  45.914   0.059  1.00  3.020          H  
ATOM  52529 3HB  ALA C3398     -20.509  46.069   0.642  1.00  3.020          H  
ATOM  52530  N   GLN C3399     -22.013  43.196  -1.665  1.00  0.770          N  
ATOM  52531  CA  GLN C3399     -23.294  42.574  -1.379  1.00  1.820          C  
ATOM  52532  C   GLN C3399     -23.212  41.595  -0.224  1.00  1.470          C  
ATOM  52533  O   GLN C3399     -24.174  41.455   0.537  1.00  1.780          O  
ATOM  52534  CB  GLN C3399     -23.866  41.813  -2.578  1.00  2.130          C  
ATOM  52535  CG  GLN C3399     -24.213  42.655  -3.770  1.00  2.130          C  
ATOM  52536  CD  GLN C3399     -23.120  42.672  -4.820  1.00  2.130          C  
ATOM  52537  OE1 GLN C3399     -21.924  42.367  -4.580  1.00  2.130          O  
ATOM  52538  NE2 GLN C3399     -23.532  43.034  -6.011  1.00  2.130          N  
ATOM  52539  H   GLN C3399     -21.528  43.063  -2.549  1.00  0.920          H  
ATOM  52540  HA  GLN C3399     -23.998  43.357  -1.101  1.00  2.180          H  
ATOM  52541 1HB  GLN C3399     -23.158  41.046  -2.897  1.00  2.550          H  
ATOM  52542 2HB  GLN C3399     -24.773  41.292  -2.268  1.00  2.550          H  
ATOM  52543 1HG  GLN C3399     -25.118  42.261  -4.227  1.00  2.550          H  
ATOM  52544 2HG  GLN C3399     -24.379  43.681  -3.436  1.00  2.550          H  
ATOM  52545 1HE2 GLN C3399     -22.880  43.061  -6.780  1.00  2.550          H  
ATOM  52546 2HE2 GLN C3399     -24.490  43.266  -6.166  1.00  2.550          H  
ATOM  52547  N   LYS C3400     -22.071  40.899  -0.100  1.00  0.860          N  
ATOM  52548  CA  LYS C3400     -21.979  39.872   0.915  1.00  0.590          C  
ATOM  52549  C   LYS C3400     -20.676  39.824   1.669  1.00  0.100          C  
ATOM  52550  O   LYS C3400     -19.612  40.096   1.128  1.00  0.690          O  
ATOM  52551  CB  LYS C3400     -22.172  38.509   0.278  1.00  0.930          C  
ATOM  52552  CG  LYS C3400     -23.493  38.337  -0.387  1.00  0.930          C  
ATOM  52553  CD  LYS C3400     -23.730  36.930  -0.786  1.00  0.930          C  
ATOM  52554  CE  LYS C3400     -24.232  36.097   0.413  1.00  0.930          C  
ATOM  52555  NZ  LYS C3400     -25.607  36.530   0.825  1.00  0.930          N  
ATOM  52556  H   LYS C3400     -21.301  41.069  -0.730  1.00  1.030          H  
ATOM  52557  HA  LYS C3400     -22.771  40.045   1.644  1.00  0.710          H  
ATOM  52558 1HB  LYS C3400     -21.399  38.355  -0.481  1.00  1.120          H  
ATOM  52559 2HB  LYS C3400     -22.036  37.750   1.024  1.00  1.120          H  
ATOM  52560 1HG  LYS C3400     -24.285  38.690   0.268  1.00  1.120          H  
ATOM  52561 2HG  LYS C3400     -23.516  38.934  -1.297  1.00  1.120          H  
ATOM  52562 1HD  LYS C3400     -24.461  36.921  -1.580  1.00  1.120          H  
ATOM  52563 2HD  LYS C3400     -22.809  36.489  -1.170  1.00  1.120          H  
ATOM  52564 1HE  LYS C3400     -24.272  35.047   0.118  1.00  1.120          H  
ATOM  52565 2HE  LYS C3400     -23.568  36.197   1.260  1.00  1.120          H  
ATOM  52566 1HZ  LYS C3400     -25.939  35.972   1.575  1.00  1.120          H  
ATOM  52567 2HZ  LYS C3400     -25.661  37.509   1.116  1.00  1.120          H  
ATOM  52568 3HZ  LYS C3400     -26.211  36.400   0.022  1.00  1.120          H  
ATOM  52569  N   PHE C3401     -20.755  39.338   2.906  1.00  0.610          N  
ATOM  52570  CA  PHE C3401     -19.567  39.129   3.730  1.00  1.040          C  
ATOM  52571  C   PHE C3401     -19.056  37.703   3.588  1.00  0.630          C  
ATOM  52572  O   PHE C3401     -18.139  37.263   4.270  1.00  0.430          O  
ATOM  52573  CB  PHE C3401     -19.821  39.487   5.195  1.00  1.280          C  
ATOM  52574  CG  PHE C3401     -18.579  39.474   6.033  1.00  1.280          C  
ATOM  52575  CD1 PHE C3401     -17.473  40.235   5.687  1.00  1.280          C  
ATOM  52576  CD2 PHE C3401     -18.515  38.722   7.184  1.00  1.280          C  
ATOM  52577  CE1 PHE C3401     -16.346  40.208   6.447  1.00  1.280          C  
ATOM  52578  CE2 PHE C3401     -17.383  38.725   7.951  1.00  1.280          C  
ATOM  52579  CZ  PHE C3401     -16.296  39.470   7.564  1.00  1.280          C  
ATOM  52580  H   PHE C3401     -21.665  39.137   3.297  1.00  0.730          H  
ATOM  52581  HA  PHE C3401     -18.789  39.790   3.356  1.00  1.250          H  
ATOM  52582 1HB  PHE C3401     -20.254  40.459   5.272  1.00  1.540          H  
ATOM  52583 2HB  PHE C3401     -20.526  38.779   5.623  1.00  1.540          H  
ATOM  52584  HD1 PHE C3401     -17.491  40.845   4.794  1.00  1.540          H  
ATOM  52585  HD2 PHE C3401     -19.378  38.125   7.480  1.00  1.540          H  
ATOM  52586  HE1 PHE C3401     -15.483  40.779   6.157  1.00  1.540          H  
ATOM  52587  HE2 PHE C3401     -17.344  38.135   8.862  1.00  1.540          H  
ATOM  52588  HZ  PHE C3401     -15.393  39.474   8.154  1.00  1.540          H  
ATOM  52589  N   ASN C3402     -19.706  36.968   2.718  1.00  0.650          N  
ATOM  52590  CA  ASN C3402     -19.323  35.628   2.356  1.00  0.380          C  
ATOM  52591  C   ASN C3402     -18.362  35.869   1.202  1.00  0.340          C  
ATOM  52592  O   ASN C3402     -18.787  36.320   0.141  1.00  0.350          O  
ATOM  52593  CB  ASN C3402     -20.508  34.799   1.938  1.00  0.640          C  
ATOM  52594  CG  ASN C3402     -20.136  33.407   1.729  1.00  0.640          C  
ATOM  52595  OD1 ASN C3402     -18.961  33.035   1.775  1.00  0.640          O  
ATOM  52596  ND2 ASN C3402     -21.107  32.606   1.525  1.00  0.640          N  
ATOM  52597  H   ASN C3402     -20.466  37.409   2.235  1.00  0.780          H  
ATOM  52598  HA  ASN C3402     -18.782  35.148   3.175  1.00  0.460          H  
ATOM  52599 1HB  ASN C3402     -21.284  34.853   2.701  1.00  0.770          H  
ATOM  52600 2HB  ASN C3402     -20.925  35.196   1.010  1.00  0.770          H  
ATOM  52601 1HD2 ASN C3402     -20.914  31.629   1.418  1.00  0.770          H  
ATOM  52602 2HD2 ASN C3402     -22.039  32.964   1.504  1.00  0.770          H  
ATOM  52603  N   GLY C3403     -17.070  35.646   1.409  1.00  0.340          N  
ATOM  52604  CA  GLY C3403     -16.030  36.049   0.446  1.00  0.330          C  
ATOM  52605  C   GLY C3403     -15.950  35.253  -0.855  1.00  0.290          C  
ATOM  52606  O   GLY C3403     -14.894  34.749  -1.236  1.00  0.300          O  
ATOM  52607  H   GLY C3403     -16.820  35.203   2.284  1.00  0.410          H  
ATOM  52608 1HA  GLY C3403     -16.177  37.101   0.202  1.00  0.400          H  
ATOM  52609 2HA  GLY C3403     -15.068  35.989   0.941  1.00  0.400          H  
ATOM  52610  N   LEU C3404     -17.066  35.161  -1.554  1.00  0.250          N  
ATOM  52611  CA  LEU C3404     -17.154  34.447  -2.809  1.00  0.190          C  
ATOM  52612  C   LEU C3404     -17.530  35.466  -3.863  1.00  0.200          C  
ATOM  52613  O   LEU C3404     -18.625  36.046  -3.780  1.00  0.200          O  
ATOM  52614  CB  LEU C3404     -18.256  33.366  -2.720  1.00  0.290          C  
ATOM  52615  CG  LEU C3404     -18.162  32.373  -1.516  1.00  0.290          C  
ATOM  52616  CD1 LEU C3404     -19.366  31.439  -1.520  1.00  0.290          C  
ATOM  52617  CD2 LEU C3404     -16.910  31.609  -1.575  1.00  0.290          C  
ATOM  52618  H   LEU C3404     -17.883  35.638  -1.190  1.00  0.300          H  
ATOM  52619  HA  LEU C3404     -16.188  34.016  -3.074  1.00  0.230          H  
ATOM  52620 1HB  LEU C3404     -19.221  33.868  -2.650  1.00  0.350          H  
ATOM  52621 2HB  LEU C3404     -18.240  32.781  -3.639  1.00  0.350          H  
ATOM  52622  HG  LEU C3404     -18.181  32.941  -0.597  1.00  0.350          H  
ATOM  52623 1HD1 LEU C3404     -19.314  30.765  -0.662  1.00  0.350          H  
ATOM  52624 2HD1 LEU C3404     -20.272  32.036  -1.458  1.00  0.350          H  
ATOM  52625 3HD1 LEU C3404     -19.383  30.854  -2.438  1.00  0.350          H  
ATOM  52626 1HD2 LEU C3404     -16.847  30.937  -0.721  1.00  0.350          H  
ATOM  52627 2HD2 LEU C3404     -16.878  31.039  -2.494  1.00  0.350          H  
ATOM  52628 3HD2 LEU C3404     -16.095  32.301  -1.546  1.00  0.350          H  
ATOM  52629  N   THR C3405     -16.650  35.705  -4.836  1.00  0.230          N  
ATOM  52630  CA  THR C3405     -16.983  36.700  -5.846  1.00  0.320          C  
ATOM  52631  C   THR C3405     -16.783  36.195  -7.264  1.00  0.240          C  
ATOM  52632  O   THR C3405     -16.042  35.235  -7.537  1.00  0.310          O  
ATOM  52633  CB  THR C3405     -16.196  38.022  -5.664  1.00  0.410          C  
ATOM  52634  OG1 THR C3405     -14.794  37.807  -5.870  1.00  0.410          O  
ATOM  52635  CG2 THR C3405     -16.411  38.569  -4.258  1.00  0.410          C  
ATOM  52636  H   THR C3405     -15.749  35.211  -4.859  1.00  0.280          H  
ATOM  52637  HA  THR C3405     -18.038  36.941  -5.750  1.00  0.380          H  
ATOM  52638  HB  THR C3405     -16.553  38.754  -6.394  1.00  0.490          H  
ATOM  52639  HG1 THR C3405     -14.368  38.696  -6.037  1.00  0.490          H  
ATOM  52640 1HG2 THR C3405     -15.861  39.506  -4.156  1.00  0.490          H  
ATOM  52641 2HG2 THR C3405     -17.464  38.744  -4.098  1.00  0.490          H  
ATOM  52642 3HG2 THR C3405     -16.048  37.857  -3.522  1.00  0.490          H  
ATOM  52643  N   VAL C3406     -17.455  36.883  -8.178  1.00  0.170          N  
ATOM  52644  CA  VAL C3406     -17.385  36.616  -9.602  1.00  0.130          C  
ATOM  52645  C   VAL C3406     -16.538  37.648 -10.320  1.00  0.160          C  
ATOM  52646  O   VAL C3406     -16.679  38.850 -10.123  1.00  0.260          O  
ATOM  52647  CB  VAL C3406     -18.799  36.512 -10.193  1.00  0.200          C  
ATOM  52648  CG1 VAL C3406     -18.737  36.332 -11.697  1.00  0.200          C  
ATOM  52649  CG2 VAL C3406     -19.493  35.298  -9.552  1.00  0.200          C  
ATOM  52650  H   VAL C3406     -18.058  37.643  -7.838  1.00  0.200          H  
ATOM  52651  HA  VAL C3406     -16.908  35.646  -9.745  1.00  0.160          H  
ATOM  52652  HB  VAL C3406     -19.359  37.424  -9.979  1.00  0.240          H  
ATOM  52653 1HG1 VAL C3406     -19.747  36.244 -12.094  1.00  0.240          H  
ATOM  52654 2HG1 VAL C3406     -18.251  37.195 -12.162  1.00  0.240          H  
ATOM  52655 3HG1 VAL C3406     -18.171  35.438 -11.927  1.00  0.240          H  
ATOM  52656 1HG2 VAL C3406     -20.499  35.198  -9.949  1.00  0.240          H  
ATOM  52657 2HG2 VAL C3406     -18.924  34.403  -9.780  1.00  0.240          H  
ATOM  52658 3HG2 VAL C3406     -19.537  35.428  -8.476  1.00  0.240          H  
ATOM  52659  N   LEU C3407     -15.609  37.146 -11.108  1.00  0.130          N  
ATOM  52660  CA  LEU C3407     -14.659  37.970 -11.828  1.00  0.120          C  
ATOM  52661  C   LEU C3407     -15.160  38.243 -13.250  1.00  0.120          C  
ATOM  52662  O   LEU C3407     -15.869  37.409 -13.812  1.00  0.140          O  
ATOM  52663  CB  LEU C3407     -13.351  37.185 -11.914  1.00  0.170          C  
ATOM  52664  CG  LEU C3407     -12.716  36.723 -10.585  1.00  0.170          C  
ATOM  52665  CD1 LEU C3407     -11.538  35.813 -10.914  1.00  0.170          C  
ATOM  52666  CD2 LEU C3407     -12.271  37.923  -9.761  1.00  0.170          C  
ATOM  52667  H   LEU C3407     -15.584  36.126 -11.208  1.00  0.160          H  
ATOM  52668  HA  LEU C3407     -14.535  38.898 -11.283  1.00  0.140          H  
ATOM  52669 1HB  LEU C3407     -13.545  36.311 -12.479  1.00  0.210          H  
ATOM  52670 2HB  LEU C3407     -12.618  37.780 -12.453  1.00  0.210          H  
ATOM  52671  HG  LEU C3407     -13.442  36.144 -10.008  1.00  0.210          H  
ATOM  52672 1HD1 LEU C3407     -11.079  35.458 -10.002  1.00  0.210          H  
ATOM  52673 2HD1 LEU C3407     -11.888  34.959 -11.483  1.00  0.210          H  
ATOM  52674 3HD1 LEU C3407     -10.801  36.361 -11.496  1.00  0.210          H  
ATOM  52675 1HD2 LEU C3407     -11.820  37.578  -8.831  1.00  0.210          H  
ATOM  52676 2HD2 LEU C3407     -11.540  38.507 -10.320  1.00  0.210          H  
ATOM  52677 3HD2 LEU C3407     -13.129  38.556  -9.519  1.00  0.210          H  
ATOM  52678  N   PRO C3408     -14.880  39.412 -13.850  1.00  0.130          N  
ATOM  52679  CA  PRO C3408     -15.195  39.705 -15.232  1.00  0.140          C  
ATOM  52680  C   PRO C3408     -14.221  38.964 -16.144  1.00  0.090          C  
ATOM  52681  O   PRO C3408     -13.069  38.758 -15.737  1.00  0.070          O  
ATOM  52682  CB  PRO C3408     -14.996  41.222 -15.314  1.00  0.210          C  
ATOM  52683  CG  PRO C3408     -13.961  41.525 -14.265  1.00  0.210          C  
ATOM  52684  CD  PRO C3408     -14.229  40.521 -13.124  1.00  0.210          C  
ATOM  52685  HA  PRO C3408     -16.241  39.422 -15.400  1.00  0.170          H  
ATOM  52686 1HB  PRO C3408     -14.656  41.495 -16.328  1.00  0.250          H  
ATOM  52687 2HB  PRO C3408     -15.949  41.742 -15.143  1.00  0.250          H  
ATOM  52688 1HG  PRO C3408     -12.947  41.437 -14.690  1.00  0.250          H  
ATOM  52689 2HG  PRO C3408     -14.089  42.561 -13.957  1.00  0.250          H  
ATOM  52690 1HD  PRO C3408     -13.271  40.206 -12.686  1.00  0.250          H  
ATOM  52691 2HD  PRO C3408     -14.916  40.958 -12.368  1.00  0.250          H  
ATOM  52692  N   PRO C3409     -14.620  38.625 -17.379  1.00  0.100          N  
ATOM  52693  CA  PRO C3409     -13.798  38.066 -18.438  1.00  0.080          C  
ATOM  52694  C   PRO C3409     -12.961  39.179 -19.012  1.00  0.110          C  
ATOM  52695  O   PRO C3409     -13.375  40.336 -18.919  1.00  0.130          O  
ATOM  52696  CB  PRO C3409     -14.840  37.585 -19.446  1.00  0.120          C  
ATOM  52697  CG  PRO C3409     -15.999  38.535 -19.264  1.00  0.120          C  
ATOM  52698  CD  PRO C3409     -16.024  38.851 -17.778  1.00  0.120          C  
ATOM  52699  HA  PRO C3409     -13.175  37.243 -18.066  1.00  0.100          H  
ATOM  52700 1HB  PRO C3409     -14.426  37.627 -20.469  1.00  0.140          H  
ATOM  52701 2HB  PRO C3409     -15.101  36.536 -19.250  1.00  0.140          H  
ATOM  52702 1HG  PRO C3409     -15.829  39.435 -19.884  1.00  0.140          H  
ATOM  52703 2HG  PRO C3409     -16.928  38.074 -19.631  1.00  0.140          H  
ATOM  52704 1HD  PRO C3409     -16.301  39.906 -17.648  1.00  0.140          H  
ATOM  52705 2HD  PRO C3409     -16.701  38.160 -17.247  1.00  0.140          H  
ATOM  52706  N   LEU C3410     -11.838  38.856 -19.643  1.00  0.120          N  
ATOM  52707  CA  LEU C3410     -11.099  39.863 -20.402  1.00  0.160          C  
ATOM  52708  C   LEU C3410     -11.923  40.300 -21.605  1.00  0.180          C  
ATOM  52709  O   LEU C3410     -11.999  41.489 -21.926  1.00  0.170          O  
ATOM  52710  CB  LEU C3410      -9.724  39.346 -20.857  1.00  0.210          C  
ATOM  52711  CG  LEU C3410      -8.797  40.356 -21.683  1.00  0.210          C  
ATOM  52712  CD1 LEU C3410      -8.452  41.656 -20.852  1.00  0.210          C  
ATOM  52713  CD2 LEU C3410      -7.522  39.610 -22.087  1.00  0.210          C  
ATOM  52714  H   LEU C3410     -11.511  37.879 -19.635  1.00  0.140          H  
ATOM  52715  HA  LEU C3410     -10.947  40.724 -19.768  1.00  0.190          H  
ATOM  52716 1HB  LEU C3410      -9.170  39.026 -19.973  1.00  0.250          H  
ATOM  52717 2HB  LEU C3410      -9.887  38.465 -21.481  1.00  0.250          H  
ATOM  52718  HG  LEU C3410      -9.325  40.677 -22.583  1.00  0.250          H  
ATOM  52719 1HD1 LEU C3410      -7.819  42.314 -21.458  1.00  0.250          H  
ATOM  52720 2HD1 LEU C3410      -9.364  42.193 -20.595  1.00  0.250          H  
ATOM  52721 3HD1 LEU C3410      -7.929  41.396 -19.943  1.00  0.250          H  
ATOM  52722 1HD2 LEU C3410      -6.875  40.267 -22.671  1.00  0.250          H  
ATOM  52723 2HD2 LEU C3410      -6.990  39.278 -21.206  1.00  0.250          H  
ATOM  52724 3HD2 LEU C3410      -7.800  38.752 -22.681  1.00  0.250          H  
ATOM  52725  N   LEU C3411     -12.526  39.327 -22.288  1.00  0.230          N  
ATOM  52726  CA  LEU C3411     -13.296  39.610 -23.485  1.00  0.250          C  
ATOM  52727  C   LEU C3411     -14.783  39.678 -23.171  1.00  0.250          C  
ATOM  52728  O   LEU C3411     -15.407  38.675 -22.816  1.00  0.240          O  
ATOM  52729  CB  LEU C3411     -13.026  38.521 -24.530  1.00  0.340          C  
ATOM  52730  CG  LEU C3411     -11.525  38.285 -24.917  1.00  0.340          C  
ATOM  52731  CD1 LEU C3411     -11.437  37.148 -25.922  1.00  0.340          C  
ATOM  52732  CD2 LEU C3411     -10.928  39.534 -25.489  1.00  0.340          C  
ATOM  52733  H   LEU C3411     -12.430  38.371 -21.970  1.00  0.280          H  
ATOM  52734  HA  LEU C3411     -13.002  40.578 -23.874  1.00  0.300          H  
ATOM  52735 1HB  LEU C3411     -13.425  37.580 -24.153  1.00  0.410          H  
ATOM  52736 2HB  LEU C3411     -13.566  38.787 -25.439  1.00  0.410          H  
ATOM  52737  HG  LEU C3411     -10.959  37.997 -24.031  1.00  0.410          H  
ATOM  52738 1HD1 LEU C3411     -10.407  36.978 -26.185  1.00  0.410          H  
ATOM  52739 2HD1 LEU C3411     -11.842  36.257 -25.479  1.00  0.410          H  
ATOM  52740 3HD1 LEU C3411     -11.998  37.396 -26.820  1.00  0.410          H  
ATOM  52741 1HD2 LEU C3411      -9.896  39.345 -25.753  1.00  0.410          H  
ATOM  52742 2HD2 LEU C3411     -11.477  39.815 -26.372  1.00  0.410          H  
ATOM  52743 3HD2 LEU C3411     -10.962  40.342 -24.764  1.00  0.410          H  
ATOM  52744  N   THR C3412     -15.342  40.870 -23.322  1.00  0.260          N  
ATOM  52745  CA  THR C3412     -16.734  41.155 -23.010  1.00  0.270          C  
ATOM  52746  C   THR C3412     -17.657  40.678 -24.112  1.00  0.260          C  
ATOM  52747  O   THR C3412     -17.213  40.394 -25.229  1.00  0.260          O  
ATOM  52748  CB  THR C3412     -16.943  42.667 -22.825  1.00  0.370          C  
ATOM  52749  OG1 THR C3412     -16.657  43.345 -24.069  1.00  0.370          O  
ATOM  52750  CG2 THR C3412     -16.008  43.184 -21.743  1.00  0.370          C  
ATOM  52751  H   THR C3412     -14.756  41.638 -23.625  1.00  0.310          H  
ATOM  52752  HA  THR C3412     -17.000  40.636 -22.088  1.00  0.320          H  
ATOM  52753  HB  THR C3412     -17.979  42.863 -22.547  1.00  0.450          H  
ATOM  52754  HG1 THR C3412     -17.022  44.246 -24.017  1.00  0.450          H  
ATOM  52755 1HG2 THR C3412     -16.151  44.258 -21.611  1.00  0.450          H  
ATOM  52756 2HG2 THR C3412     -16.231  42.670 -20.812  1.00  0.450          H  
ATOM  52757 3HG2 THR C3412     -14.973  42.994 -22.025  1.00  0.450          H  
ATOM  52758  N   ASP C3413     -18.966  40.665 -23.841  1.00  0.270          N  
ATOM  52759  CA  ASP C3413     -19.925  40.227 -24.850  1.00  0.260          C  
ATOM  52760  C   ASP C3413     -19.832  41.051 -26.124  1.00  0.270          C  
ATOM  52761  O   ASP C3413     -20.022  40.519 -27.221  1.00  0.270          O  
ATOM  52762  CB  ASP C3413     -21.354  40.312 -24.324  1.00  0.370          C  
ATOM  52763  CG  ASP C3413     -21.696  39.264 -23.270  1.00  0.370          C  
ATOM  52764  OD1 ASP C3413     -20.950  38.331 -23.084  1.00  0.370          O  
ATOM  52765  OD2 ASP C3413     -22.729  39.405 -22.669  1.00  0.370          O  
ATOM  52766  H   ASP C3413     -19.296  40.917 -22.920  1.00  0.320          H  
ATOM  52767  HA  ASP C3413     -19.706  39.188 -25.100  1.00  0.310          H  
ATOM  52768 1HB  ASP C3413     -21.518  41.308 -23.899  1.00  0.440          H  
ATOM  52769 2HB  ASP C3413     -22.050  40.203 -25.156  1.00  0.440          H  
ATOM  52770  N   GLU C3414     -19.555  42.347 -25.994  1.00  0.300          N  
ATOM  52771  CA  GLU C3414     -19.436  43.199 -27.160  1.00  0.310          C  
ATOM  52772  C   GLU C3414     -18.208  42.796 -27.969  1.00  0.300          C  
ATOM  52773  O   GLU C3414     -18.290  42.700 -29.194  1.00  0.290          O  
ATOM  52774  CB  GLU C3414     -19.360  44.663 -26.731  1.00  0.430          C  
ATOM  52775  CG  GLU C3414     -20.657  45.184 -26.092  1.00  0.430          C  
ATOM  52776  CD  GLU C3414     -20.827  44.723 -24.658  1.00  0.430          C  
ATOM  52777  OE1 GLU C3414     -19.891  44.153 -24.129  1.00  0.430          O  
ATOM  52778  OE2 GLU C3414     -21.872  44.925 -24.099  1.00  0.430          O  
ATOM  52779  H   GLU C3414     -19.454  42.751 -25.060  1.00  0.360          H  
ATOM  52780  HA  GLU C3414     -20.319  43.063 -27.784  1.00  0.370          H  
ATOM  52781 1HB  GLU C3414     -18.547  44.790 -26.016  1.00  0.520          H  
ATOM  52782 2HB  GLU C3414     -19.134  45.285 -27.598  1.00  0.520          H  
ATOM  52783 1HG  GLU C3414     -20.653  46.274 -26.119  1.00  0.520          H  
ATOM  52784 2HG  GLU C3414     -21.502  44.836 -26.685  1.00  0.520          H  
ATOM  52785  N   MET C3415     -17.079  42.519 -27.299  1.00  0.300          N  
ATOM  52786  CA  MET C3415     -15.881  42.116 -28.037  1.00  0.290          C  
ATOM  52787  C   MET C3415     -16.108  40.788 -28.750  1.00  0.270          C  
ATOM  52788  O   MET C3415     -15.635  40.593 -29.872  1.00  0.270          O  
ATOM  52789  CB  MET C3415     -14.667  41.982 -27.135  1.00  0.410          C  
ATOM  52790  CG  MET C3415     -14.162  43.295 -26.546  1.00  0.410          C  
ATOM  52791  SD  MET C3415     -12.741  43.054 -25.466  1.00  0.410          S  
ATOM  52792  CE  MET C3415     -11.409  42.762 -26.642  1.00  0.410          C  
ATOM  52793  H   MET C3415     -17.056  42.649 -26.284  1.00  0.360          H  
ATOM  52794  HA  MET C3415     -15.670  42.872 -28.792  1.00  0.350          H  
ATOM  52795 1HB  MET C3415     -14.912  41.314 -26.304  1.00  0.490          H  
ATOM  52796 2HB  MET C3415     -13.865  41.518 -27.699  1.00  0.490          H  
ATOM  52797 1HG  MET C3415     -13.899  43.985 -27.334  1.00  0.490          H  
ATOM  52798 2HG  MET C3415     -14.959  43.750 -25.968  1.00  0.490          H  
ATOM  52799 1HE  MET C3415     -10.511  42.565 -26.103  1.00  0.490          H  
ATOM  52800 2HE  MET C3415     -11.630  41.918 -27.282  1.00  0.490          H  
ATOM  52801 3HE  MET C3415     -11.261  43.648 -27.249  1.00  0.490          H  
ATOM  52802  N   ILE C3416     -16.821  39.871 -28.100  1.00  0.270          N  
ATOM  52803  CA  ILE C3416     -17.093  38.580 -28.705  1.00  0.270          C  
ATOM  52804  C   ILE C3416     -17.991  38.772 -29.919  1.00  0.270          C  
ATOM  52805  O   ILE C3416     -17.775  38.122 -30.955  1.00  0.260          O  
ATOM  52806  CB  ILE C3416     -17.664  37.571 -27.694  1.00  0.380          C  
ATOM  52807  CG1 ILE C3416     -16.602  37.294 -26.541  1.00  0.380          C  
ATOM  52808  CG2 ILE C3416     -18.039  36.281 -28.405  1.00  0.380          C  
ATOM  52809  CD1 ILE C3416     -15.239  36.754 -26.977  1.00  0.380          C  
ATOM  52810  H   ILE C3416     -17.151  40.085 -27.152  1.00  0.320          H  
ATOM  52811  HA  ILE C3416     -16.173  38.168 -29.082  1.00  0.320          H  
ATOM  52812  HB  ILE C3416     -18.552  37.999 -27.221  1.00  0.450          H  
ATOM  52813 1HG1 ILE C3416     -16.427  38.219 -26.006  1.00  0.450          H  
ATOM  52814 2HG1 ILE C3416     -17.040  36.577 -25.846  1.00  0.450          H  
ATOM  52815 1HG2 ILE C3416     -18.447  35.567 -27.689  1.00  0.450          H  
ATOM  52816 2HG2 ILE C3416     -18.775  36.476 -29.167  1.00  0.450          H  
ATOM  52817 3HG2 ILE C3416     -17.161  35.868 -28.867  1.00  0.450          H  
ATOM  52818 1HD1 ILE C3416     -14.638  36.619 -26.100  1.00  0.450          H  
ATOM  52819 2HD1 ILE C3416     -15.350  35.806 -27.481  1.00  0.450          H  
ATOM  52820 3HD1 ILE C3416     -14.735  37.449 -27.628  1.00  0.450          H  
ATOM  52821  N   ALA C3417     -19.017  39.630 -29.800  1.00  0.280          N  
ATOM  52822  CA  ALA C3417     -19.884  39.910 -30.930  1.00  0.290          C  
ATOM  52823  C   ALA C3417     -19.063  40.486 -32.088  1.00  0.310          C  
ATOM  52824  O   ALA C3417     -19.293  40.123 -33.241  1.00  0.310          O  
ATOM  52825  CB  ALA C3417     -20.982  40.886 -30.535  1.00  0.400          C  
ATOM  52826  H   ALA C3417     -19.209  40.084 -28.900  1.00  0.340          H  
ATOM  52827  HA  ALA C3417     -20.340  38.975 -31.255  1.00  0.350          H  
ATOM  52828 1HB  ALA C3417     -21.632  41.071 -31.392  1.00  0.480          H  
ATOM  52829 2HB  ALA C3417     -21.565  40.464 -29.720  1.00  0.480          H  
ATOM  52830 3HB  ALA C3417     -20.536  41.825 -30.212  1.00  0.480          H  
ATOM  52831  N   GLN C3418     -18.079  41.348 -31.789  1.00  0.310          N  
ATOM  52832  CA  GLN C3418     -17.227  41.934 -32.823  1.00  0.330          C  
ATOM  52833  C   GLN C3418     -16.354  40.881 -33.518  1.00  0.330          C  
ATOM  52834  O   GLN C3418     -16.228  40.908 -34.749  1.00  0.350          O  
ATOM  52835  CB  GLN C3418     -16.360  43.029 -32.222  1.00  0.450          C  
ATOM  52836  CG  GLN C3418     -17.108  44.281 -31.808  1.00  0.450          C  
ATOM  52837  CD  GLN C3418     -16.227  45.225 -31.005  1.00  0.450          C  
ATOM  52838  OE1 GLN C3418     -15.152  44.834 -30.550  1.00  0.450          O  
ATOM  52839  NE2 GLN C3418     -16.673  46.456 -30.830  1.00  0.450          N  
ATOM  52840  H   GLN C3418     -17.974  41.653 -30.815  1.00  0.370          H  
ATOM  52841  HA  GLN C3418     -17.872  42.386 -33.574  1.00  0.400          H  
ATOM  52842 1HB  GLN C3418     -15.890  42.642 -31.337  1.00  0.540          H  
ATOM  52843 2HB  GLN C3418     -15.583  43.309 -32.928  1.00  0.540          H  
ATOM  52844 1HG  GLN C3418     -17.430  44.801 -32.707  1.00  0.540          H  
ATOM  52845 2HG  GLN C3418     -17.971  44.013 -31.213  1.00  0.540          H  
ATOM  52846 1HE2 GLN C3418     -16.131  47.117 -30.309  1.00  0.540          H  
ATOM  52847 2HE2 GLN C3418     -17.552  46.730 -31.219  1.00  0.540          H  
ATOM  52848  N   TYR C3419     -15.787  39.927 -32.756  1.00  0.320          N  
ATOM  52849  CA  TYR C3419     -15.000  38.869 -33.391  1.00  0.320          C  
ATOM  52850  C   TYR C3419     -15.914  38.046 -34.295  1.00  0.310          C  
ATOM  52851  O   TYR C3419     -15.554  37.728 -35.432  1.00  0.310          O  
ATOM  52852  CB  TYR C3419     -14.356  37.907 -32.369  1.00  0.450          C  
ATOM  52853  CG  TYR C3419     -13.129  38.406 -31.593  1.00  0.450          C  
ATOM  52854  CD1 TYR C3419     -13.219  38.611 -30.225  1.00  0.450          C  
ATOM  52855  CD2 TYR C3419     -11.919  38.633 -32.240  1.00  0.450          C  
ATOM  52856  CE1 TYR C3419     -12.134  39.032 -29.503  1.00  0.450          C  
ATOM  52857  CE2 TYR C3419     -10.817  39.062 -31.511  1.00  0.450          C  
ATOM  52858  CZ  TYR C3419     -10.926  39.256 -30.139  1.00  0.450          C  
ATOM  52859  OH  TYR C3419      -9.838  39.674 -29.393  1.00  0.450          O  
ATOM  52860  H   TYR C3419     -15.865  39.989 -31.734  1.00  0.380          H  
ATOM  52861  HA  TYR C3419     -14.226  39.320 -34.007  1.00  0.380          H  
ATOM  52862 1HB  TYR C3419     -15.117  37.627 -31.634  1.00  0.540          H  
ATOM  52863 2HB  TYR C3419     -14.067  36.988 -32.884  1.00  0.540          H  
ATOM  52864  HD1 TYR C3419     -14.147  38.435 -29.723  1.00  0.540          H  
ATOM  52865  HD2 TYR C3419     -11.831  38.472 -33.315  1.00  0.540          H  
ATOM  52866  HE1 TYR C3419     -12.227  39.186 -28.435  1.00  0.540          H  
ATOM  52867  HE2 TYR C3419      -9.866  39.240 -32.017  1.00  0.540          H  
ATOM  52868  HH  TYR C3419      -9.098  39.890 -29.969  1.00  0.540          H  
ATOM  52869  N   THR C3420     -17.119  37.742 -33.799  1.00  0.310          N  
ATOM  52870  CA  THR C3420     -18.073  36.933 -34.537  1.00  0.300          C  
ATOM  52871  C   THR C3420     -18.466  37.653 -35.818  1.00  0.320          C  
ATOM  52872  O   THR C3420     -18.492  37.046 -36.892  1.00  0.320          O  
ATOM  52873  CB  THR C3420     -19.312  36.620 -33.675  1.00  0.420          C  
ATOM  52874  OG1 THR C3420     -18.898  35.903 -32.494  1.00  0.420          O  
ATOM  52875  CG2 THR C3420     -20.290  35.734 -34.462  1.00  0.420          C  
ATOM  52876  H   THR C3420     -17.360  38.040 -32.851  1.00  0.370          H  
ATOM  52877  HA  THR C3420     -17.601  35.993 -34.807  1.00  0.360          H  
ATOM  52878  HB  THR C3420     -19.806  37.545 -33.384  1.00  0.510          H  
ATOM  52879  HG1 THR C3420     -18.438  36.529 -31.890  1.00  0.510          H  
ATOM  52880 1HG2 THR C3420     -21.133  35.531 -33.830  1.00  0.510          H  
ATOM  52881 2HG2 THR C3420     -20.626  36.244 -35.355  1.00  0.510          H  
ATOM  52882 3HG2 THR C3420     -19.808  34.804 -34.739  1.00  0.510          H  
ATOM  52883  N   SER C3421     -18.749  38.953 -35.712  1.00  0.330          N  
ATOM  52884  CA  SER C3421     -19.145  39.754 -36.850  1.00  0.340          C  
ATOM  52885  C   SER C3421     -18.059  39.712 -37.907  1.00  0.350          C  
ATOM  52886  O   SER C3421     -18.360  39.525 -39.084  1.00  0.350          O  
ATOM  52887  CB  SER C3421     -19.398  41.183 -36.434  1.00  0.470          C  
ATOM  52888  OG  SER C3421     -19.812  41.953 -37.526  1.00  0.470          O  
ATOM  52889  H   SER C3421     -18.735  39.393 -34.794  1.00  0.400          H  
ATOM  52890  HA  SER C3421     -20.059  39.343 -37.270  1.00  0.410          H  
ATOM  52891 1HB  SER C3421     -20.152  41.208 -35.648  1.00  0.570          H  
ATOM  52892 2HB  SER C3421     -18.483  41.601 -36.019  1.00  0.570          H  
ATOM  52893  HG  SER C3421     -19.831  42.859 -37.217  1.00  0.570          H  
ATOM  52894  N   ALA C3422     -16.782  39.871 -37.507  1.00  0.350          N  
ATOM  52895  CA  ALA C3422     -15.686  39.817 -38.476  1.00  0.350          C  
ATOM  52896  C   ALA C3422     -15.623  38.479 -39.189  1.00  0.330          C  
ATOM  52897  O   ALA C3422     -15.418  38.426 -40.404  1.00  0.340          O  
ATOM  52898  CB  ALA C3422     -14.354  40.027 -37.792  1.00  0.490          C  
ATOM  52899  H   ALA C3422     -16.585  40.080 -36.522  1.00  0.420          H  
ATOM  52900  HA  ALA C3422     -15.853  40.602 -39.215  1.00  0.420          H  
ATOM  52901 1HB  ALA C3422     -13.551  39.997 -38.521  1.00  0.590          H  
ATOM  52902 2HB  ALA C3422     -14.371  40.967 -37.303  1.00  0.590          H  
ATOM  52903 3HB  ALA C3422     -14.199  39.241 -37.055  1.00  0.590          H  
ATOM  52904  N   LEU C3423     -15.827  37.386 -38.450  1.00  0.310          N  
ATOM  52905  CA  LEU C3423     -15.760  36.058 -39.042  1.00  0.320          C  
ATOM  52906  C   LEU C3423     -16.853  35.886 -40.090  1.00  0.310          C  
ATOM  52907  O   LEU C3423     -16.626  35.286 -41.151  1.00  0.300          O  
ATOM  52908  CB  LEU C3423     -15.893  34.986 -37.946  1.00  0.440          C  
ATOM  52909  CG  LEU C3423     -14.708  34.873 -36.904  1.00  0.440          C  
ATOM  52910  CD1 LEU C3423     -15.132  33.929 -35.801  1.00  0.440          C  
ATOM  52911  CD2 LEU C3423     -13.429  34.371 -37.563  1.00  0.440          C  
ATOM  52912  H   LEU C3423     -15.948  37.490 -37.434  1.00  0.370          H  
ATOM  52913  HA  LEU C3423     -14.809  35.953 -39.537  1.00  0.380          H  
ATOM  52914 1HB  LEU C3423     -16.803  35.191 -37.383  1.00  0.530          H  
ATOM  52915 2HB  LEU C3423     -16.007  34.016 -38.428  1.00  0.530          H  
ATOM  52916  HG  LEU C3423     -14.514  35.841 -36.467  1.00  0.530          H  
ATOM  52917 1HD1 LEU C3423     -14.332  33.850 -35.056  1.00  0.530          H  
ATOM  52918 2HD1 LEU C3423     -16.029  34.303 -35.321  1.00  0.530          H  
ATOM  52919 3HD1 LEU C3423     -15.331  32.955 -36.230  1.00  0.530          H  
ATOM  52920 1HD2 LEU C3423     -12.640  34.296 -36.811  1.00  0.530          H  
ATOM  52921 2HD2 LEU C3423     -13.616  33.393 -37.991  1.00  0.530          H  
ATOM  52922 3HD2 LEU C3423     -13.117  35.059 -38.326  1.00  0.530          H  
ATOM  52923  N   LEU C3424     -18.025  36.454 -39.814  1.00  0.310          N  
ATOM  52924  CA  LEU C3424     -19.158  36.367 -40.715  1.00  0.310          C  
ATOM  52925  C   LEU C3424     -19.000  37.281 -41.913  1.00  0.340          C  
ATOM  52926  O   LEU C3424     -19.161  36.839 -43.049  1.00  0.350          O  
ATOM  52927  CB  LEU C3424     -20.401  36.800 -39.957  1.00  0.430          C  
ATOM  52928  CG  LEU C3424     -20.825  35.923 -38.821  1.00  0.430          C  
ATOM  52929  CD1 LEU C3424     -21.869  36.626 -38.035  1.00  0.430          C  
ATOM  52930  CD2 LEU C3424     -21.338  34.668 -39.338  1.00  0.430          C  
ATOM  52931  H   LEU C3424     -18.136  36.897 -38.892  1.00  0.370          H  
ATOM  52932  HA  LEU C3424     -19.237  35.350 -41.081  1.00  0.370          H  
ATOM  52933 1HB  LEU C3424     -20.228  37.795 -39.555  1.00  0.520          H  
ATOM  52934 2HB  LEU C3424     -21.227  36.851 -40.661  1.00  0.520          H  
ATOM  52935  HG  LEU C3424     -19.991  35.715 -38.172  1.00  0.520          H  
ATOM  52936 1HD1 LEU C3424     -22.162  35.993 -37.215  1.00  0.520          H  
ATOM  52937 2HD1 LEU C3424     -21.469  37.551 -37.645  1.00  0.520          H  
ATOM  52938 3HD1 LEU C3424     -22.719  36.845 -38.649  1.00  0.520          H  
ATOM  52939 1HD2 LEU C3424     -21.657  34.057 -38.498  1.00  0.520          H  
ATOM  52940 2HD2 LEU C3424     -22.169  34.859 -39.985  1.00  0.520          H  
ATOM  52941 3HD2 LEU C3424     -20.578  34.154 -39.882  1.00  0.520          H  
ATOM  52942  N   ALA C3425     -18.679  38.558 -41.683  1.00  0.370          N  
ATOM  52943  CA  ALA C3425     -18.525  39.493 -42.787  1.00  0.420          C  
ATOM  52944  C   ALA C3425     -17.393  39.020 -43.680  1.00  0.420          C  
ATOM  52945  O   ALA C3425     -17.502  39.051 -44.909  1.00  0.460          O  
ATOM  52946  CB  ALA C3425     -18.252  40.898 -42.257  1.00  0.570          C  
ATOM  52947  H   ALA C3425     -18.549  38.883 -40.726  1.00  0.440          H  
ATOM  52948  HA  ALA C3425     -19.444  39.496 -43.372  1.00  0.500          H  
ATOM  52949 1HB  ALA C3425     -18.138  41.591 -43.082  1.00  0.680          H  
ATOM  52950 2HB  ALA C3425     -19.080  41.215 -41.623  1.00  0.680          H  
ATOM  52951 3HB  ALA C3425     -17.333  40.894 -41.664  1.00  0.680          H  
ATOM  52952  N   GLY C3426     -16.323  38.538 -43.040  1.00  0.400          N  
ATOM  52953  CA  GLY C3426     -15.143  38.019 -43.683  1.00  0.390          C  
ATOM  52954  C   GLY C3426     -15.469  36.839 -44.566  1.00  0.370          C  
ATOM  52955  O   GLY C3426     -15.190  36.878 -45.768  1.00  0.370          O  
ATOM  52956  H   GLY C3426     -16.291  38.569 -42.024  1.00  0.480          H  
ATOM  52957 1HA  GLY C3426     -14.662  38.805 -44.263  1.00  0.470          H  
ATOM  52958 2HA  GLY C3426     -14.448  37.712 -42.908  1.00  0.470          H  
ATOM  52959  N   THR C3427     -16.107  35.811 -43.998  1.00  0.340          N  
ATOM  52960  CA  THR C3427     -16.444  34.617 -44.751  1.00  0.320          C  
ATOM  52961  C   THR C3427     -17.367  34.941 -45.918  1.00  0.330          C  
ATOM  52962  O   THR C3427     -17.145  34.512 -47.053  1.00  0.340          O  
ATOM  52963  CB  THR C3427     -17.152  33.578 -43.844  1.00  0.460          C  
ATOM  52964  OG1 THR C3427     -16.282  33.199 -42.768  1.00  0.460          O  
ATOM  52965  CG2 THR C3427     -17.513  32.319 -44.656  1.00  0.460          C  
ATOM  52966  H   THR C3427     -16.330  35.831 -43.000  1.00  0.410          H  
ATOM  52967  HA  THR C3427     -15.522  34.183 -45.143  1.00  0.380          H  
ATOM  52968  HB  THR C3427     -18.062  34.020 -43.427  1.00  0.550          H  
ATOM  52969  HG1 THR C3427     -16.177  33.964 -42.165  1.00  0.550          H  
ATOM  52970 1HG2 THR C3427     -18.004  31.601 -43.996  1.00  0.550          H  
ATOM  52971 2HG2 THR C3427     -18.185  32.572 -45.473  1.00  0.550          H  
ATOM  52972 3HG2 THR C3427     -16.601  31.879 -45.060  1.00  0.550          H  
ATOM  52973  N   ILE C3428     -18.386  35.747 -45.675  1.00  0.350          N  
ATOM  52974  CA  ILE C3428     -19.346  36.030 -46.715  1.00  0.380          C  
ATOM  52975  C   ILE C3428     -18.689  36.725 -47.920  1.00  0.390          C  
ATOM  52976  O   ILE C3428     -19.047  36.393 -49.051  1.00  0.390          O  
ATOM  52977  CB  ILE C3428     -20.534  36.820 -46.150  1.00  0.520          C  
ATOM  52978  CG1 ILE C3428     -21.318  35.916 -45.157  1.00  0.520          C  
ATOM  52979  CG2 ILE C3428     -21.461  37.175 -47.297  1.00  0.520          C  
ATOM  52980  CD1 ILE C3428     -22.298  36.648 -44.277  1.00  0.520          C  
ATOM  52981  H   ILE C3428     -18.533  36.131 -44.736  1.00  0.420          H  
ATOM  52982  HA  ILE C3428     -19.740  35.080 -47.069  1.00  0.460          H  
ATOM  52983  HB  ILE C3428     -20.186  37.717 -45.628  1.00  0.620          H  
ATOM  52984 1HG1 ILE C3428     -21.870  35.164 -45.724  1.00  0.620          H  
ATOM  52985 2HG1 ILE C3428     -20.608  35.412 -44.516  1.00  0.620          H  
ATOM  52986 1HG2 ILE C3428     -22.315  37.711 -46.928  1.00  0.620          H  
ATOM  52987 2HG2 ILE C3428     -20.934  37.791 -48.005  1.00  0.620          H  
ATOM  52988 3HG2 ILE C3428     -21.801  36.269 -47.797  1.00  0.620          H  
ATOM  52989 1HD1 ILE C3428     -22.783  35.937 -43.611  1.00  0.620          H  
ATOM  52990 2HD1 ILE C3428     -21.755  37.375 -43.690  1.00  0.620          H  
ATOM  52991 3HD1 ILE C3428     -23.044  37.151 -44.869  1.00  0.620          H  
ATOM  52992  N   THR C3429     -17.786  37.703 -47.709  1.00  0.420          N  
ATOM  52993  CA  THR C3429     -17.163  38.387 -48.845  1.00  0.430          C  
ATOM  52994  C   THR C3429     -15.817  37.814 -49.376  1.00  0.480          C  
ATOM  52995  O   THR C3429     -15.491  38.062 -50.545  1.00  0.610          O  
ATOM  52996  CB  THR C3429     -16.941  39.855 -48.472  1.00  0.600          C  
ATOM  52997  OG1 THR C3429     -16.043  39.922 -47.372  1.00  0.600          O  
ATOM  52998  CG2 THR C3429     -18.246  40.472 -48.073  1.00  0.600          C  
ATOM  52999  H   THR C3429     -17.555  38.008 -46.753  1.00  0.500          H  
ATOM  53000  HA  THR C3429     -17.875  38.354 -49.668  1.00  0.520          H  
ATOM  53001  HB  THR C3429     -16.523  40.401 -49.319  1.00  0.720          H  
ATOM  53002  HG1 THR C3429     -15.141  39.870 -47.688  1.00  0.720          H  
ATOM  53003 1HG2 THR C3429     -18.075  41.515 -47.806  1.00  0.720          H  
ATOM  53004 2HG2 THR C3429     -18.914  40.413 -48.906  1.00  0.720          H  
ATOM  53005 3HG2 THR C3429     -18.672  39.946 -47.221  1.00  0.720          H  
ATOM  53006  N   SER C3430     -15.062  37.040 -48.569  1.00  0.380          N  
ATOM  53007  CA  SER C3430     -13.761  36.487 -49.006  1.00  0.380          C  
ATOM  53008  C   SER C3430     -13.688  34.929 -49.061  1.00  0.360          C  
ATOM  53009  O   SER C3430     -12.680  34.327 -49.495  1.00  0.350          O  
ATOM  53010  CB  SER C3430     -12.665  37.055 -48.129  1.00  0.530          C  
ATOM  53011  OG  SER C3430     -12.841  36.689 -46.806  1.00  0.530          O  
ATOM  53012  H   SER C3430     -15.350  36.889 -47.601  1.00  0.460          H  
ATOM  53013  HA  SER C3430     -13.576  36.846 -50.017  1.00  0.460          H  
ATOM  53014 1HB  SER C3430     -11.706  36.677 -48.483  1.00  0.640          H  
ATOM  53015 2HB  SER C3430     -12.637  38.138 -48.220  1.00  0.640          H  
ATOM  53016  HG  SER C3430     -13.658  37.128 -46.505  1.00  0.640          H  
ATOM  53017  N   GLY C3431     -14.740  34.249 -48.598  1.00  0.340          N  
ATOM  53018  CA  GLY C3431     -14.805  32.804 -48.635  1.00  0.290          C  
ATOM  53019  C   GLY C3431     -13.689  32.097 -47.897  1.00  0.270          C  
ATOM  53020  O   GLY C3431     -13.129  32.582 -46.920  1.00  0.330          O  
ATOM  53021  H   GLY C3431     -15.565  34.701 -48.201  1.00  0.410          H  
ATOM  53022 1HA  GLY C3431     -15.764  32.497 -48.218  1.00  0.350          H  
ATOM  53023 2HA  GLY C3431     -14.805  32.477 -49.673  1.00  0.350          H  
ATOM  53024  N   TRP C3432     -13.311  30.956 -48.445  1.00  0.190          N  
ATOM  53025  CA  TRP C3432     -12.293  30.046 -47.924  1.00  0.180          C  
ATOM  53026  C   TRP C3432     -10.878  30.638 -47.833  1.00  0.270          C  
ATOM  53027  O   TRP C3432      -9.981  30.046 -47.214  1.00  0.310          O  
ATOM  53028  CB  TRP C3432     -12.298  28.763 -48.757  1.00  0.260          C  
ATOM  53029  CG  TRP C3432     -11.899  28.911 -50.199  1.00  0.260          C  
ATOM  53030  CD1 TRP C3432     -12.481  29.673 -51.184  1.00  0.260          C  
ATOM  53031  CD2 TRP C3432     -10.832  28.205 -50.834  1.00  0.260          C  
ATOM  53032  NE1 TRP C3432     -11.833  29.487 -52.351  1.00  0.260          N  
ATOM  53033  CE2 TRP C3432     -10.828  28.589 -52.162  1.00  0.260          C  
ATOM  53034  CE3 TRP C3432      -9.887  27.273 -50.387  1.00  0.260          C  
ATOM  53035  CZ2 TRP C3432      -9.932  28.078 -53.047  1.00  0.260          C  
ATOM  53036  CZ3 TRP C3432      -9.000  26.761 -51.291  1.00  0.260          C  
ATOM  53037  CH2 TRP C3432      -9.027  27.152 -52.582  1.00  0.260          C  
ATOM  53038  H   TRP C3432     -13.807  30.665 -49.271  1.00  0.230          H  
ATOM  53039  HA  TRP C3432     -12.587  29.770 -46.906  1.00  0.220          H  
ATOM  53040 1HB  TRP C3432     -11.629  28.043 -48.287  1.00  0.310          H  
ATOM  53041 2HB  TRP C3432     -13.292  28.332 -48.728  1.00  0.310          H  
ATOM  53042  HD1 TRP C3432     -13.335  30.332 -51.074  1.00  0.310          H  
ATOM  53043  HE1 TRP C3432     -12.054  29.925 -53.229  1.00  0.310          H  
ATOM  53044  HE3 TRP C3432      -9.857  26.942 -49.340  1.00  0.310          H  
ATOM  53045  HZ2 TRP C3432      -9.924  28.353 -54.075  1.00  0.310          H  
ATOM  53046  HZ3 TRP C3432      -8.275  26.017 -50.943  1.00  0.310          H  
ATOM  53047  HH2 TRP C3432      -8.319  26.721 -53.279  1.00  0.310          H  
ATOM  53048  N   THR C3433     -10.652  31.782 -48.470  1.00  0.310          N  
ATOM  53049  CA  THR C3433      -9.327  32.354 -48.429  1.00  0.400          C  
ATOM  53050  C   THR C3433      -9.158  33.159 -47.148  1.00  0.450          C  
ATOM  53051  O   THR C3433      -8.041  33.415 -46.707  1.00  0.530          O  
ATOM  53052  CB  THR C3433      -9.072  33.188 -49.682  1.00  0.520          C  
ATOM  53053  OG1 THR C3433      -9.999  34.292 -49.742  1.00  0.520          O  
ATOM  53054  CG2 THR C3433      -9.208  32.303 -50.928  1.00  0.520          C  
ATOM  53055  H   THR C3433     -11.415  32.286 -48.931  1.00  0.370          H  
ATOM  53056  HA  THR C3433      -8.599  31.544 -48.421  1.00  0.480          H  
ATOM  53057  HB  THR C3433      -8.061  33.596 -49.639  1.00  0.630          H  
ATOM  53058  HG1 THR C3433     -10.933  33.997 -49.790  1.00  0.630          H  
ATOM  53059 1HG2 THR C3433      -9.014  32.890 -51.817  1.00  0.630          H  
ATOM  53060 2HG2 THR C3433      -8.489  31.483 -50.871  1.00  0.630          H  
ATOM  53061 3HG2 THR C3433     -10.213  31.893 -50.981  1.00  0.630          H  
ATOM  53062  N   PHE C3434     -10.276  33.450 -46.476  1.00  0.420          N  
ATOM  53063  CA  PHE C3434     -10.285  34.187 -45.230  1.00  0.410          C  
ATOM  53064  C   PHE C3434      -9.477  33.410 -44.214  1.00  0.330          C  
ATOM  53065  O   PHE C3434      -8.623  33.949 -43.515  1.00  0.320          O  
ATOM  53066  CB  PHE C3434     -11.732  34.366 -44.780  1.00  0.580          C  
ATOM  53067  CG  PHE C3434     -11.944  35.049 -43.505  1.00  0.580          C  
ATOM  53068  CD1 PHE C3434     -11.686  36.394 -43.358  1.00  0.580          C  
ATOM  53069  CD2 PHE C3434     -12.468  34.358 -42.450  1.00  0.580          C  
ATOM  53070  CE1 PHE C3434     -11.927  37.011 -42.165  1.00  0.580          C  
ATOM  53071  CE2 PHE C3434     -12.717  34.973 -41.271  1.00  0.580          C  
ATOM  53072  CZ  PHE C3434     -12.443  36.306 -41.120  1.00  0.580          C  
ATOM  53073  H   PHE C3434     -11.185  33.151 -46.837  1.00  0.500          H  
ATOM  53074  HA  PHE C3434      -9.822  35.163 -45.389  1.00  0.490          H  
ATOM  53075 1HB  PHE C3434     -12.280  34.869 -45.530  1.00  0.690          H  
ATOM  53076 2HB  PHE C3434     -12.189  33.386 -44.701  1.00  0.690          H  
ATOM  53077  HD1 PHE C3434     -11.286  36.957 -44.200  1.00  0.690          H  
ATOM  53078  HD2 PHE C3434     -12.696  33.299 -42.574  1.00  0.690          H  
ATOM  53079  HE1 PHE C3434     -11.723  38.053 -42.053  1.00  0.690          H  
ATOM  53080  HE2 PHE C3434     -13.138  34.405 -40.458  1.00  0.690          H  
ATOM  53081  HZ  PHE C3434     -12.650  36.800 -40.177  1.00  0.690          H  
ATOM  53082  N   GLY C3435      -9.801  32.130 -44.107  1.00  0.260          N  
ATOM  53083  CA  GLY C3435      -9.108  31.222 -43.234  1.00  0.220          C  
ATOM  53084  C   GLY C3435      -7.656  30.988 -43.646  1.00  0.380          C  
ATOM  53085  O   GLY C3435      -6.742  31.175 -42.847  1.00  0.460          O  
ATOM  53086  H   GLY C3435     -10.548  31.773 -44.682  1.00  0.310          H  
ATOM  53087 1HA  GLY C3435      -9.148  31.592 -42.210  1.00  0.260          H  
ATOM  53088 2HA  GLY C3435      -9.634  30.281 -43.260  1.00  0.260          H  
ATOM  53089  N   ALA C3436      -7.441  30.551 -44.899  1.00  0.480          N  
ATOM  53090  CA  ALA C3436      -6.096  30.224 -45.373  1.00  0.640          C  
ATOM  53091  C   ALA C3436      -5.078  31.385 -45.422  1.00  0.670          C  
ATOM  53092  O   ALA C3436      -3.908  31.182 -45.116  1.00  0.860          O  
ATOM  53093  CB  ALA C3436      -6.199  29.618 -46.761  1.00  0.830          C  
ATOM  53094  H   ALA C3436      -8.238  30.412 -45.529  1.00  0.580          H  
ATOM  53095  HA  ALA C3436      -5.697  29.470 -44.696  1.00  0.770          H  
ATOM  53096 1HB  ALA C3436      -5.212  29.310 -47.080  1.00  1.000          H  
ATOM  53097 2HB  ALA C3436      -6.862  28.754 -46.736  1.00  1.000          H  
ATOM  53098 3HB  ALA C3436      -6.596  30.358 -47.454  1.00  1.000          H  
ATOM  53099  N   GLY C3437      -5.478  32.589 -45.807  1.00  0.560          N  
ATOM  53100  CA  GLY C3437      -4.502  33.661 -45.962  1.00  0.570          C  
ATOM  53101  C   GLY C3437      -5.153  35.031 -46.059  1.00  0.550          C  
ATOM  53102  O   GLY C3437      -5.905  35.456 -45.185  1.00  0.510          O  
ATOM  53103  H   GLY C3437      -6.455  32.779 -46.043  1.00  0.670          H  
ATOM  53104 1HA  GLY C3437      -3.817  33.645 -45.115  1.00  0.680          H  
ATOM  53105 2HA  GLY C3437      -3.909  33.478 -46.856  1.00  0.680          H  
ATOM  53106  N   ALA C3438      -4.744  35.793 -47.068  1.00  0.590          N  
ATOM  53107  CA  ALA C3438      -5.305  37.119 -47.275  1.00  0.590          C  
ATOM  53108  C   ALA C3438      -6.798  37.009 -47.538  1.00  0.560          C  
ATOM  53109  O   ALA C3438      -7.247  36.100 -48.235  1.00  0.530          O  
ATOM  53110  CB  ALA C3438      -4.637  37.812 -48.454  1.00  0.830          C  
ATOM  53111  H   ALA C3438      -4.079  35.418 -47.729  1.00  0.710          H  
ATOM  53112  HA  ALA C3438      -5.155  37.705 -46.367  1.00  0.710          H  
ATOM  53113 1HB  ALA C3438      -5.073  38.804 -48.588  1.00  0.990          H  
ATOM  53114 2HB  ALA C3438      -3.567  37.910 -48.269  1.00  0.990          H  
ATOM  53115 3HB  ALA C3438      -4.792  37.229 -49.358  1.00  0.990          H  
ATOM  53116  N   ALA C3439      -7.578  37.970 -47.044  1.00  0.560          N  
ATOM  53117  CA  ALA C3439      -9.025  37.947 -47.279  1.00  0.530          C  
ATOM  53118  C   ALA C3439      -9.343  38.470 -48.677  1.00  0.550          C  
ATOM  53119  O   ALA C3439      -9.831  39.586 -48.851  1.00  0.550          O  
ATOM  53120  CB  ALA C3439      -9.760  38.765 -46.225  1.00  0.750          C  
ATOM  53121  H   ALA C3439      -7.168  38.701 -46.483  1.00  0.670          H  
ATOM  53122  HA  ALA C3439      -9.361  36.910 -47.220  1.00  0.640          H  
ATOM  53123 1HB  ALA C3439     -10.832  38.712 -46.401  1.00  0.900          H  
ATOM  53124 2HB  ALA C3439      -9.536  38.365 -45.235  1.00  0.900          H  
ATOM  53125 3HB  ALA C3439      -9.438  39.802 -46.278  1.00  0.900          H  
ATOM  53126  N   LEU C3440      -9.008  37.657 -49.657  1.00  0.550          N  
ATOM  53127  CA  LEU C3440      -9.163  37.960 -51.068  1.00  0.550          C  
ATOM  53128  C   LEU C3440     -10.630  38.093 -51.434  1.00  0.540          C  
ATOM  53129  O   LEU C3440     -11.421  37.214 -51.132  1.00  0.520          O  
ATOM  53130  CB  LEU C3440      -8.574  36.800 -51.867  1.00  0.770          C  
ATOM  53131  CG  LEU C3440      -7.072  36.539 -51.707  1.00  0.770          C  
ATOM  53132  CD1 LEU C3440      -6.755  35.279 -52.393  1.00  0.770          C  
ATOM  53133  CD2 LEU C3440      -6.268  37.660 -52.289  1.00  0.770          C  
ATOM  53134  H   LEU C3440      -8.577  36.775 -49.364  1.00  0.660          H  
ATOM  53135  HA  LEU C3440      -8.662  38.900 -51.288  1.00  0.660          H  
ATOM  53136 1HB  LEU C3440      -9.090  35.894 -51.559  1.00  0.920          H  
ATOM  53137 2HB  LEU C3440      -8.785  36.948 -52.922  1.00  0.920          H  
ATOM  53138  HG  LEU C3440      -6.829  36.429 -50.661  1.00  0.920          H  
ATOM  53139 1HD1 LEU C3440      -5.701  35.059 -52.285  1.00  0.920          H  
ATOM  53140 2HD1 LEU C3440      -7.331  34.479 -51.955  1.00  0.920          H  
ATOM  53141 3HD1 LEU C3440      -7.018  35.374 -53.438  1.00  0.920          H  
ATOM  53142 1HD2 LEU C3440      -5.207  37.441 -52.171  1.00  0.920          H  
ATOM  53143 2HD2 LEU C3440      -6.502  37.757 -53.346  1.00  0.920          H  
ATOM  53144 3HD2 LEU C3440      -6.489  38.592 -51.779  1.00  0.920          H  
ATOM  53145  N   GLN C3441     -10.999  39.136 -52.165  1.00  0.570          N  
ATOM  53146  CA  GLN C3441     -12.396  39.251 -52.581  1.00  0.570          C  
ATOM  53147  C   GLN C3441     -12.800  38.119 -53.522  1.00  0.510          C  
ATOM  53148  O   GLN C3441     -12.124  37.883 -54.524  1.00  0.530          O  
ATOM  53149  CB  GLN C3441     -12.621  40.579 -53.319  1.00  0.800          C  
ATOM  53150  CG  GLN C3441     -14.076  40.851 -53.753  1.00  0.800          C  
ATOM  53151  CD  GLN C3441     -14.252  42.202 -54.464  1.00  0.800          C  
ATOM  53152  OE1 GLN C3441     -15.383  42.677 -54.706  1.00  0.800          O  
ATOM  53153  NE2 GLN C3441     -13.122  42.851 -54.806  1.00  0.800          N  
ATOM  53154  H   GLN C3441     -10.326  39.851 -52.397  1.00  0.680          H  
ATOM  53155  HA  GLN C3441     -13.035  39.207 -51.697  1.00  0.680          H  
ATOM  53156 1HB  GLN C3441     -12.302  41.404 -52.679  1.00  0.960          H  
ATOM  53157 2HB  GLN C3441     -12.000  40.588 -54.214  1.00  0.960          H  
ATOM  53158 1HG  GLN C3441     -14.402  40.069 -54.447  1.00  0.960          H  
ATOM  53159 2HG  GLN C3441     -14.715  40.852 -52.867  1.00  0.960          H  
ATOM  53160 1HE2 GLN C3441     -13.174  43.734 -55.267  1.00  0.960          H  
ATOM  53161 2HE2 GLN C3441     -12.225  42.460 -54.596  1.00  0.960          H  
ATOM  53162  N   ILE C3442     -13.898  37.425 -53.211  1.00  0.460          N  
ATOM  53163  CA  ILE C3442     -14.440  36.381 -54.096  1.00  0.430          C  
ATOM  53164  C   ILE C3442     -15.970  36.567 -54.209  1.00  0.430          C  
ATOM  53165  O   ILE C3442     -16.622  36.619 -53.170  1.00  0.490          O  
ATOM  53166  CB  ILE C3442     -14.111  34.942 -53.599  1.00  0.610          C  
ATOM  53167  CG1 ILE C3442     -12.564  34.762 -53.500  1.00  0.610          C  
ATOM  53168  CG2 ILE C3442     -14.721  33.889 -54.567  1.00  0.610          C  
ATOM  53169  CD1 ILE C3442     -12.095  33.484 -52.889  1.00  0.610          C  
ATOM  53170  H   ILE C3442     -14.385  37.642 -52.330  1.00  0.550          H  
ATOM  53171  HA  ILE C3442     -13.968  36.490 -55.061  1.00  0.520          H  
ATOM  53172  HB  ILE C3442     -14.524  34.811 -52.595  1.00  0.740          H  
ATOM  53173 1HG1 ILE C3442     -12.135  34.856 -54.495  1.00  0.740          H  
ATOM  53174 2HG1 ILE C3442     -12.164  35.552 -52.881  1.00  0.740          H  
ATOM  53175 1HG2 ILE C3442     -14.517  32.886 -54.219  1.00  0.740          H  
ATOM  53176 2HG2 ILE C3442     -15.789  34.018 -54.623  1.00  0.740          H  
ATOM  53177 3HG2 ILE C3442     -14.292  34.018 -55.559  1.00  0.740          H  
ATOM  53178 1HD1 ILE C3442     -11.013  33.502 -52.864  1.00  0.740          H  
ATOM  53179 2HD1 ILE C3442     -12.482  33.400 -51.874  1.00  0.740          H  
ATOM  53180 3HD1 ILE C3442     -12.420  32.637 -53.469  1.00  0.740          H  
ATOM  53181  N   PRO C3443     -16.592  36.646 -55.400  1.00  0.400          N  
ATOM  53182  CA  PRO C3443     -18.038  36.787 -55.556  1.00  0.420          C  
ATOM  53183  C   PRO C3443     -18.740  35.697 -54.766  1.00  0.400          C  
ATOM  53184  O   PRO C3443     -18.319  34.540 -54.855  1.00  0.350          O  
ATOM  53185  CB  PRO C3443     -18.222  36.642 -57.053  1.00  0.630          C  
ATOM  53186  CG  PRO C3443     -16.877  37.068 -57.647  1.00  0.630          C  
ATOM  53187  CD  PRO C3443     -15.847  36.583 -56.669  1.00  0.630          C  
ATOM  53188  HA  PRO C3443     -18.347  37.801 -55.200  1.00  0.500          H  
ATOM  53189 1HB  PRO C3443     -18.485  35.615 -57.291  1.00  0.760          H  
ATOM  53190 2HB  PRO C3443     -19.056  37.268 -57.407  1.00  0.760          H  
ATOM  53191 1HG  PRO C3443     -16.736  36.675 -58.654  1.00  0.760          H  
ATOM  53192 2HG  PRO C3443     -16.849  38.163 -57.723  1.00  0.760          H  
ATOM  53193 1HD  PRO C3443     -15.520  35.569 -56.914  1.00  0.760          H  
ATOM  53194 2HD  PRO C3443     -15.029  37.302 -56.692  1.00  0.760          H  
ATOM  53195  N   PHE C3444     -19.832  35.995 -54.071  1.00  0.410          N  
ATOM  53196  CA  PHE C3444     -20.503  34.972 -53.257  1.00  0.370          C  
ATOM  53197  C   PHE C3444     -20.847  33.734 -54.090  1.00  0.330          C  
ATOM  53198  O   PHE C3444     -20.714  32.596 -53.641  1.00  0.280          O  
ATOM  53199  CB  PHE C3444     -21.746  35.518 -52.551  1.00  0.530          C  
ATOM  53200  CG  PHE C3444     -22.302  34.544 -51.570  1.00  0.530          C  
ATOM  53201  CD1 PHE C3444     -21.714  34.462 -50.306  1.00  0.530          C  
ATOM  53202  CD2 PHE C3444     -23.352  33.700 -51.864  1.00  0.530          C  
ATOM  53203  CE1 PHE C3444     -22.164  33.568 -49.377  1.00  0.530          C  
ATOM  53204  CE2 PHE C3444     -23.793  32.800 -50.920  1.00  0.530          C  
ATOM  53205  CZ  PHE C3444     -23.202  32.736 -49.689  1.00  0.530          C  
ATOM  53206  H   PHE C3444     -20.188  36.955 -54.050  1.00  0.490          H  
ATOM  53207  HA  PHE C3444     -19.810  34.660 -52.478  1.00  0.440          H  
ATOM  53208 1HB  PHE C3444     -21.491  36.430 -52.016  1.00  0.640          H  
ATOM  53209 2HB  PHE C3444     -22.523  35.757 -53.277  1.00  0.640          H  
ATOM  53210  HD1 PHE C3444     -20.873  35.121 -50.057  1.00  0.640          H  
ATOM  53211  HD2 PHE C3444     -23.826  33.741 -52.846  1.00  0.640          H  
ATOM  53212  HE1 PHE C3444     -21.688  33.517 -48.397  1.00  0.640          H  
ATOM  53213  HE2 PHE C3444     -24.607  32.128 -51.152  1.00  0.640          H  
ATOM  53214  HZ  PHE C3444     -23.554  32.019 -48.966  1.00  0.640          H  
ATOM  53215  N   ALA C3445     -21.382  33.952 -55.293  1.00  0.380          N  
ATOM  53216  CA  ALA C3445     -21.771  32.841 -56.156  1.00  0.370          C  
ATOM  53217  C   ALA C3445     -20.574  31.943 -56.496  1.00  0.310          C  
ATOM  53218  O   ALA C3445     -20.748  30.744 -56.723  1.00  0.280          O  
ATOM  53219  CB  ALA C3445     -22.411  33.356 -57.430  1.00  0.520          C  
ATOM  53220  H   ALA C3445     -21.486  34.906 -55.610  1.00  0.460          H  
ATOM  53221  HA  ALA C3445     -22.504  32.239 -55.618  1.00  0.440          H  
ATOM  53222 1HB  ALA C3445     -22.727  32.516 -58.038  1.00  0.630          H  
ATOM  53223 2HB  ALA C3445     -23.278  33.967 -57.182  1.00  0.630          H  
ATOM  53224 3HB  ALA C3445     -21.689  33.958 -57.982  1.00  0.630          H  
ATOM  53225  N   MET C3446     -19.372  32.530 -56.614  1.00  0.340          N  
ATOM  53226  CA  MET C3446     -18.176  31.770 -56.931  1.00  0.260          C  
ATOM  53227  C   MET C3446     -17.768  30.934 -55.757  1.00  0.280          C  
ATOM  53228  O   MET C3446     -17.331  29.787 -55.921  1.00  0.280          O  
ATOM  53229  CB  MET C3446     -17.035  32.702 -57.307  1.00  0.400          C  
ATOM  53230  CG  MET C3446     -17.188  33.343 -58.598  1.00  0.400          C  
ATOM  53231  SD  MET C3446     -17.096  32.158 -59.853  1.00  0.400          S  
ATOM  53232  CE  MET C3446     -17.630  33.141 -61.152  1.00  0.400          C  
ATOM  53233  H   MET C3446     -19.246  33.514 -56.394  1.00  0.410          H  
ATOM  53234  HA  MET C3446     -18.396  31.100 -57.759  1.00  0.310          H  
ATOM  53235 1HB  MET C3446     -16.968  33.489 -56.578  1.00  0.480          H  
ATOM  53236 2HB  MET C3446     -16.108  32.169 -57.286  1.00  0.480          H  
ATOM  53237 1HG  MET C3446     -18.157  33.820 -58.659  1.00  0.480          H  
ATOM  53238 2HG  MET C3446     -16.412  34.090 -58.762  1.00  0.480          H  
ATOM  53239 1HE  MET C3446     -17.588  32.549 -62.009  1.00  0.480          H  
ATOM  53240 2HE  MET C3446     -18.647  33.485 -60.972  1.00  0.480          H  
ATOM  53241 3HE  MET C3446     -16.978  33.981 -61.264  1.00  0.480          H  
ATOM  53242  N   GLN C3447     -17.949  31.501 -54.567  1.00  0.280          N  
ATOM  53243  CA  GLN C3447     -17.597  30.801 -53.350  1.00  0.280          C  
ATOM  53244  C   GLN C3447     -18.492  29.572 -53.248  1.00  0.250          C  
ATOM  53245  O   GLN C3447     -18.025  28.478 -52.916  1.00  0.220          O  
ATOM  53246  CB  GLN C3447     -17.856  31.680 -52.125  1.00  0.390          C  
ATOM  53247  CG  GLN C3447     -16.981  32.921 -51.963  1.00  0.390          C  
ATOM  53248  CD  GLN C3447     -17.499  33.719 -50.812  1.00  0.390          C  
ATOM  53249  OE1 GLN C3447     -17.913  33.078 -49.842  1.00  0.390          O  
ATOM  53250  NE2 GLN C3447     -17.533  35.040 -50.896  1.00  0.390          N  
ATOM  53251  H   GLN C3447     -18.284  32.471 -54.539  1.00  0.340          H  
ATOM  53252  HA  GLN C3447     -16.555  30.488 -53.394  1.00  0.340          H  
ATOM  53253 1HB  GLN C3447     -18.888  32.008 -52.124  1.00  0.470          H  
ATOM  53254 2HB  GLN C3447     -17.721  31.074 -51.232  1.00  0.470          H  
ATOM  53255 1HG  GLN C3447     -15.946  32.646 -51.795  1.00  0.470          H  
ATOM  53256 2HG  GLN C3447     -17.079  33.538 -52.842  1.00  0.470          H  
ATOM  53257 1HE2 GLN C3447     -17.951  35.577 -50.143  1.00  0.470          H  
ATOM  53258 2HE2 GLN C3447     -17.190  35.535 -51.727  1.00  0.470          H  
ATOM  53259  N   MET C3448     -19.783  29.749 -53.572  1.00  0.270          N  
ATOM  53260  CA  MET C3448     -20.718  28.640 -53.514  1.00  0.250          C  
ATOM  53261  C   MET C3448     -20.362  27.578 -54.543  1.00  0.230          C  
ATOM  53262  O   MET C3448     -20.383  26.388 -54.226  1.00  0.220          O  
ATOM  53263  CB  MET C3448     -22.154  29.120 -53.712  1.00  0.360          C  
ATOM  53264  CG  MET C3448     -22.743  29.932 -52.566  1.00  0.360          C  
ATOM  53265  SD  MET C3448     -22.821  29.056 -50.977  1.00  0.360          S  
ATOM  53266  CE  MET C3448     -24.059  27.786 -51.228  1.00  0.360          C  
ATOM  53267  H   MET C3448     -20.108  30.691 -53.816  1.00  0.320          H  
ATOM  53268  HA  MET C3448     -20.646  28.184 -52.534  1.00  0.300          H  
ATOM  53269 1HB  MET C3448     -22.173  29.777 -54.572  1.00  0.430          H  
ATOM  53270 2HB  MET C3448     -22.803  28.279 -53.928  1.00  0.430          H  
ATOM  53271 1HG  MET C3448     -22.129  30.821 -52.428  1.00  0.430          H  
ATOM  53272 2HG  MET C3448     -23.749  30.258 -52.831  1.00  0.430          H  
ATOM  53273 1HE  MET C3448     -24.179  27.213 -50.305  1.00  0.430          H  
ATOM  53274 2HE  MET C3448     -25.009  28.247 -51.497  1.00  0.430          H  
ATOM  53275 3HE  MET C3448     -23.734  27.124 -52.015  1.00  0.430          H  
ATOM  53276  N   ALA C3449     -19.958  27.986 -55.756  1.00  0.240          N  
ATOM  53277  CA  ALA C3449     -19.597  27.001 -56.768  1.00  0.200          C  
ATOM  53278  C   ALA C3449     -18.456  26.137 -56.287  1.00  0.140          C  
ATOM  53279  O   ALA C3449     -18.490  24.914 -56.451  1.00  0.100          O  
ATOM  53280  CB  ALA C3449     -19.199  27.690 -58.047  1.00  0.300          C  
ATOM  53281  H   ALA C3449     -19.987  28.981 -56.003  1.00  0.290          H  
ATOM  53282  HA  ALA C3449     -20.459  26.362 -56.953  1.00  0.240          H  
ATOM  53283 1HB  ALA C3449     -18.944  26.960 -58.798  1.00  0.360          H  
ATOM  53284 2HB  ALA C3449     -20.026  28.282 -58.375  1.00  0.360          H  
ATOM  53285 3HB  ALA C3449     -18.343  28.333 -57.862  1.00  0.360          H  
ATOM  53286  N   TYR C3450     -17.470  26.765 -55.641  1.00  0.140          N  
ATOM  53287  CA  TYR C3450     -16.341  26.044 -55.081  1.00  0.110          C  
ATOM  53288  C   TYR C3450     -16.833  25.016 -54.072  1.00  0.060          C  
ATOM  53289  O   TYR C3450     -16.433  23.847 -54.117  1.00  0.040          O  
ATOM  53290  CB  TYR C3450     -15.336  27.004 -54.436  1.00  0.170          C  
ATOM  53291  CG  TYR C3450     -14.190  26.301 -53.764  1.00  0.170          C  
ATOM  53292  CD1 TYR C3450     -13.170  25.782 -54.530  1.00  0.170          C  
ATOM  53293  CD2 TYR C3450     -14.163  26.164 -52.379  1.00  0.170          C  
ATOM  53294  CE1 TYR C3450     -12.132  25.114 -53.930  1.00  0.170          C  
ATOM  53295  CE2 TYR C3450     -13.118  25.494 -51.781  1.00  0.170          C  
ATOM  53296  CZ  TYR C3450     -12.109  24.962 -52.555  1.00  0.170          C  
ATOM  53297  OH  TYR C3450     -11.076  24.269 -51.966  1.00  0.170          O  
ATOM  53298  H   TYR C3450     -17.490  27.791 -55.582  1.00  0.170          H  
ATOM  53299  HA  TYR C3450     -15.844  25.507 -55.886  1.00  0.130          H  
ATOM  53300 1HB  TYR C3450     -14.937  27.679 -55.192  1.00  0.200          H  
ATOM  53301 2HB  TYR C3450     -15.837  27.614 -53.696  1.00  0.200          H  
ATOM  53302  HD1 TYR C3450     -13.197  25.886 -55.613  1.00  0.200          H  
ATOM  53303  HD2 TYR C3450     -14.970  26.571 -51.769  1.00  0.200          H  
ATOM  53304  HE1 TYR C3450     -11.335  24.694 -54.538  1.00  0.200          H  
ATOM  53305  HE2 TYR C3450     -13.094  25.372 -50.697  1.00  0.200          H  
ATOM  53306  HH  TYR C3450     -11.155  24.332 -51.012  1.00  0.200          H  
ATOM  53307  N   ARG C3451     -17.689  25.465 -53.149  1.00  0.090          N  
ATOM  53308  CA  ARG C3451     -18.230  24.624 -52.085  1.00  0.080          C  
ATOM  53309  C   ARG C3451     -18.996  23.415 -52.642  1.00  0.100          C  
ATOM  53310  O   ARG C3451     -18.888  22.317 -52.090  1.00  0.170          O  
ATOM  53311  CB  ARG C3451     -19.102  25.484 -51.185  1.00  0.120          C  
ATOM  53312  CG  ARG C3451     -18.278  26.489 -50.357  1.00  0.120          C  
ATOM  53313  CD  ARG C3451     -19.119  27.449 -49.587  1.00  0.120          C  
ATOM  53314  NE  ARG C3451     -18.297  28.463 -48.880  1.00  0.120          N  
ATOM  53315  CZ  ARG C3451     -17.631  28.305 -47.699  1.00  0.120          C  
ATOM  53316  NH1 ARG C3451     -17.646  27.168 -47.035  1.00  0.120          N  
ATOM  53317  NH2 ARG C3451     -16.947  29.322 -47.204  1.00  0.120          N  
ATOM  53318  H   ARG C3451     -17.942  26.461 -53.170  1.00  0.110          H  
ATOM  53319  HA  ARG C3451     -17.394  24.261 -51.488  1.00  0.100          H  
ATOM  53320 1HB  ARG C3451     -19.829  26.026 -51.771  1.00  0.140          H  
ATOM  53321 2HB  ARG C3451     -19.646  24.845 -50.484  1.00  0.140          H  
ATOM  53322 1HG  ARG C3451     -17.685  25.919 -49.642  1.00  0.140          H  
ATOM  53323 2HG  ARG C3451     -17.609  27.045 -50.996  1.00  0.140          H  
ATOM  53324 1HD  ARG C3451     -19.752  27.983 -50.291  1.00  0.140          H  
ATOM  53325 2HD  ARG C3451     -19.739  26.943 -48.899  1.00  0.140          H  
ATOM  53326  HE  ARG C3451     -18.238  29.370 -49.310  1.00  0.140          H  
ATOM  53327 1HH1 ARG C3451     -18.192  26.367 -47.372  1.00  0.140          H  
ATOM  53328 2HH1 ARG C3451     -17.126  27.077 -46.162  1.00  0.140          H  
ATOM  53329 1HH2 ARG C3451     -16.929  30.205 -47.695  1.00  0.140          H  
ATOM  53330 2HH2 ARG C3451     -16.460  29.215 -46.322  1.00  0.140          H  
ATOM  53331  N   PHE C3452     -19.749  23.602 -53.733  1.00  0.120          N  
ATOM  53332  CA  PHE C3452     -20.449  22.480 -54.365  1.00  0.120          C  
ATOM  53333  C   PHE C3452     -19.467  21.521 -55.049  1.00  0.090          C  
ATOM  53334  O   PHE C3452     -19.551  20.297 -54.865  1.00  0.100          O  
ATOM  53335  CB  PHE C3452     -21.503  22.959 -55.371  1.00  0.170          C  
ATOM  53336  CG  PHE C3452     -22.855  23.314 -54.758  1.00  0.170          C  
ATOM  53337  CD1 PHE C3452     -23.202  24.615 -54.396  1.00  0.170          C  
ATOM  53338  CD2 PHE C3452     -23.800  22.310 -54.569  1.00  0.170          C  
ATOM  53339  CE1 PHE C3452     -24.451  24.879 -53.859  1.00  0.170          C  
ATOM  53340  CE2 PHE C3452     -25.035  22.591 -54.043  1.00  0.170          C  
ATOM  53341  CZ  PHE C3452     -25.356  23.873 -53.686  1.00  0.170          C  
ATOM  53342  H   PHE C3452     -19.856  24.557 -54.092  1.00  0.140          H  
ATOM  53343  HA  PHE C3452     -20.974  21.936 -53.585  1.00  0.140          H  
ATOM  53344 1HB  PHE C3452     -21.118  23.844 -55.885  1.00  0.200          H  
ATOM  53345 2HB  PHE C3452     -21.658  22.185 -56.132  1.00  0.200          H  
ATOM  53346  HD1 PHE C3452     -22.492  25.421 -54.537  1.00  0.200          H  
ATOM  53347  HD2 PHE C3452     -23.551  21.287 -54.854  1.00  0.200          H  
ATOM  53348  HE1 PHE C3452     -24.726  25.883 -53.576  1.00  0.200          H  
ATOM  53349  HE2 PHE C3452     -25.755  21.804 -53.915  1.00  0.200          H  
ATOM  53350  HZ  PHE C3452     -26.329  24.094 -53.271  1.00  0.200          H  
ATOM  53351  N   ASN C3453     -18.454  22.063 -55.743  1.00  0.060          N  
ATOM  53352  CA  ASN C3453     -17.472  21.208 -56.403  1.00  0.030          C  
ATOM  53353  C   ASN C3453     -16.776  20.353 -55.349  1.00  0.040          C  
ATOM  53354  O   ASN C3453     -16.505  19.164 -55.553  1.00  0.110          O  
ATOM  53355  CB  ASN C3453     -16.420  22.046 -57.115  1.00  0.050          C  
ATOM  53356  CG  ASN C3453     -16.894  22.739 -58.353  1.00  0.050          C  
ATOM  53357  OD1 ASN C3453     -17.882  22.363 -58.989  1.00  0.050          O  
ATOM  53358  ND2 ASN C3453     -16.176  23.776 -58.713  1.00  0.050          N  
ATOM  53359  H   ASN C3453     -18.408  23.080 -55.871  1.00  0.070          H  
ATOM  53360  HA  ASN C3453     -17.982  20.553 -57.110  1.00  0.040          H  
ATOM  53361 1HB  ASN C3453     -16.047  22.802 -56.426  1.00  0.060          H  
ATOM  53362 2HB  ASN C3453     -15.577  21.410 -57.377  1.00  0.060          H  
ATOM  53363 1HD2 ASN C3453     -16.413  24.296 -59.533  1.00  0.060          H  
ATOM  53364 2HD2 ASN C3453     -15.385  24.044 -58.170  1.00  0.060          H  
ATOM  53365  N   GLY C3454     -16.569  20.958 -54.179  1.00  0.030          N  
ATOM  53366  CA  GLY C3454     -15.929  20.371 -53.019  1.00  0.050          C  
ATOM  53367  C   GLY C3454     -16.631  19.140 -52.453  1.00  0.090          C  
ATOM  53368  O   GLY C3454     -15.994  18.355 -51.739  1.00  0.310          O  
ATOM  53369  H   GLY C3454     -16.807  21.953 -54.114  1.00  0.040          H  
ATOM  53370 1HA  GLY C3454     -14.902  20.119 -53.276  1.00  0.060          H  
ATOM  53371 2HA  GLY C3454     -15.878  21.137 -52.242  1.00  0.060          H  
ATOM  53372  N   ILE C3455     -17.921  18.951 -52.765  1.00  0.120          N  
ATOM  53373  CA  ILE C3455     -18.651  17.799 -52.259  1.00  0.080          C  
ATOM  53374  C   ILE C3455     -18.929  16.819 -53.394  1.00  0.230          C  
ATOM  53375  O   ILE C3455     -19.616  15.822 -53.191  1.00  0.680          O  
ATOM  53376  CB  ILE C3455     -19.996  18.175 -51.544  1.00  0.130          C  
ATOM  53377  CG1 ILE C3455     -21.011  18.846 -52.517  1.00  0.130          C  
ATOM  53378  CG2 ILE C3455     -19.687  19.141 -50.384  1.00  0.130          C  
ATOM  53379  CD1 ILE C3455     -22.466  18.965 -51.996  1.00  0.130          C  
ATOM  53380  H   ILE C3455     -18.393  19.597 -53.401  1.00  0.140          H  
ATOM  53381  HA  ILE C3455     -18.029  17.289 -51.527  1.00  0.100          H  
ATOM  53382  HB  ILE C3455     -20.455  17.277 -51.161  1.00  0.150          H  
ATOM  53383 1HG1 ILE C3455     -20.659  19.841 -52.712  1.00  0.150          H  
ATOM  53384 2HG1 ILE C3455     -21.023  18.299 -53.445  1.00  0.150          H  
ATOM  53385 1HG2 ILE C3455     -20.587  19.412 -49.844  1.00  0.150          H  
ATOM  53386 2HG2 ILE C3455     -18.992  18.669 -49.692  1.00  0.150          H  
ATOM  53387 3HG2 ILE C3455     -19.233  20.044 -50.785  1.00  0.150          H  
ATOM  53388 1HD1 ILE C3455     -23.079  19.461 -52.751  1.00  0.150          H  
ATOM  53389 2HD1 ILE C3455     -22.861  17.966 -51.809  1.00  0.150          H  
ATOM  53390 3HD1 ILE C3455     -22.499  19.543 -51.080  1.00  0.150          H  
ATOM  53391  N   GLY C3456     -18.380  17.075 -54.586  1.00  0.140          N  
ATOM  53392  CA  GLY C3456     -18.621  16.193 -55.718  1.00  0.090          C  
ATOM  53393  C   GLY C3456     -19.837  16.548 -56.581  1.00  0.060          C  
ATOM  53394  O   GLY C3456     -20.341  15.690 -57.304  1.00  0.130          O  
ATOM  53395  H   GLY C3456     -17.770  17.886 -54.720  1.00  0.170          H  
ATOM  53396 1HA  GLY C3456     -17.731  16.199 -56.349  1.00  0.110          H  
ATOM  53397 2HA  GLY C3456     -18.729  15.174 -55.354  1.00  0.110          H  
ATOM  53398  N   VAL C3457     -20.345  17.781 -56.500  1.00  0.090          N  
ATOM  53399  CA  VAL C3457     -21.483  18.171 -57.324  1.00  0.150          C  
ATOM  53400  C   VAL C3457     -21.044  19.246 -58.311  1.00  0.140          C  
ATOM  53401  O   VAL C3457     -20.691  20.351 -57.914  1.00  0.180          O  
ATOM  53402  CB  VAL C3457     -22.648  18.663 -56.424  1.00  0.190          C  
ATOM  53403  CG1 VAL C3457     -23.835  19.150 -57.261  1.00  0.190          C  
ATOM  53404  CG2 VAL C3457     -23.126  17.490 -55.529  1.00  0.190          C  
ATOM  53405  H   VAL C3457     -19.920  18.499 -55.904  1.00  0.110          H  
ATOM  53406  HA  VAL C3457     -21.826  17.305 -57.892  1.00  0.180          H  
ATOM  53407  HB  VAL C3457     -22.293  19.489 -55.806  1.00  0.220          H  
ATOM  53408 1HG1 VAL C3457     -24.634  19.487 -56.600  1.00  0.220          H  
ATOM  53409 2HG1 VAL C3457     -23.520  19.983 -57.898  1.00  0.220          H  
ATOM  53410 3HG1 VAL C3457     -24.202  18.333 -57.886  1.00  0.220          H  
ATOM  53411 1HG2 VAL C3457     -23.936  17.826 -54.884  1.00  0.220          H  
ATOM  53412 2HG2 VAL C3457     -23.480  16.678 -56.163  1.00  0.220          H  
ATOM  53413 3HG2 VAL C3457     -22.308  17.127 -54.916  1.00  0.220          H  
ATOM  53414  N   THR C3458     -21.146  18.943 -59.605  1.00  0.110          N  
ATOM  53415  CA  THR C3458     -20.696  19.862 -60.656  1.00  0.110          C  
ATOM  53416  C   THR C3458     -21.380  21.222 -60.477  1.00  0.110          C  
ATOM  53417  O   THR C3458     -22.588  21.289 -60.227  1.00  0.180          O  
ATOM  53418  CB  THR C3458     -20.957  19.276 -62.055  1.00  0.150          C  
ATOM  53419  OG1 THR C3458     -20.312  18.011 -62.162  1.00  0.150          O  
ATOM  53420  CG2 THR C3458     -20.356  20.183 -63.110  1.00  0.150          C  
ATOM  53421  H   THR C3458     -21.478  18.008 -59.868  1.00  0.130          H  
ATOM  53422  HA  THR C3458     -19.620  20.016 -60.550  1.00  0.130          H  
ATOM  53423  HB  THR C3458     -22.028  19.153 -62.214  1.00  0.180          H  
ATOM  53424  HG1 THR C3458     -20.813  17.367 -61.630  1.00  0.180          H  
ATOM  53425 1HG2 THR C3458     -20.532  19.749 -64.092  1.00  0.180          H  
ATOM  53426 2HG2 THR C3458     -20.805  21.155 -63.072  1.00  0.180          H  
ATOM  53427 3HG2 THR C3458     -19.285  20.281 -62.944  1.00  0.180          H  
ATOM  53428  N   GLN C3459     -20.604  22.315 -60.616  1.00  0.120          N  
ATOM  53429  CA  GLN C3459     -21.090  23.675 -60.354  1.00  0.180          C  
ATOM  53430  C   GLN C3459     -22.278  24.114 -61.188  1.00  0.150          C  
ATOM  53431  O   GLN C3459     -22.960  25.072 -60.819  1.00  0.160          O  
ATOM  53432  CB  GLN C3459     -20.004  24.741 -60.547  1.00  0.230          C  
ATOM  53433  CG  GLN C3459     -19.568  25.073 -62.004  1.00  0.230          C  
ATOM  53434  CD  GLN C3459     -18.479  24.222 -62.571  1.00  0.230          C  
ATOM  53435  OE1 GLN C3459     -18.386  23.012 -62.317  1.00  0.230          O  
ATOM  53436  NE2 GLN C3459     -17.622  24.888 -63.359  1.00  0.230          N  
ATOM  53437  H   GLN C3459     -19.624  22.188 -60.879  1.00  0.140          H  
ATOM  53438  HA  GLN C3459     -21.394  23.706 -59.308  1.00  0.220          H  
ATOM  53439 1HB  GLN C3459     -20.363  25.664 -60.107  1.00  0.270          H  
ATOM  53440 2HB  GLN C3459     -19.115  24.450 -59.989  1.00  0.270          H  
ATOM  53441 1HG  GLN C3459     -20.412  25.025 -62.684  1.00  0.270          H  
ATOM  53442 2HG  GLN C3459     -19.187  26.090 -61.998  1.00  0.270          H  
ATOM  53443 1HE2 GLN C3459     -16.821  24.438 -63.832  1.00  0.270          H  
ATOM  53444 2HE2 GLN C3459     -17.751  25.865 -63.512  1.00  0.270          H  
ATOM  53445  N   ASN C3460     -22.564  23.435 -62.294  1.00  0.110          N  
ATOM  53446  CA  ASN C3460     -23.694  23.851 -63.095  1.00  0.080          C  
ATOM  53447  C   ASN C3460     -24.974  23.724 -62.285  1.00  0.110          C  
ATOM  53448  O   ASN C3460     -25.940  24.426 -62.573  1.00  0.110          O  
ATOM  53449  CB  ASN C3460     -23.831  23.036 -64.352  1.00  0.120          C  
ATOM  53450  CG  ASN C3460     -24.127  21.641 -64.022  1.00  0.120          C  
ATOM  53451  OD1 ASN C3460     -23.274  20.988 -63.436  1.00  0.120          O  
ATOM  53452  ND2 ASN C3460     -25.307  21.174 -64.341  1.00  0.120          N  
ATOM  53453  H   ASN C3460     -22.012  22.623 -62.538  1.00  0.130          H  
ATOM  53454  HA  ASN C3460     -23.570  24.900 -63.365  1.00  0.100          H  
ATOM  53455 1HB  ASN C3460     -24.641  23.438 -64.969  1.00  0.150          H  
ATOM  53456 2HB  ASN C3460     -22.915  23.096 -64.923  1.00  0.150          H  
ATOM  53457 1HD2 ASN C3460     -25.569  20.208 -64.102  1.00  0.150          H  
ATOM  53458 2HD2 ASN C3460     -25.992  21.778 -64.809  1.00  0.150          H  
ATOM  53459  N   VAL C3461     -24.987  22.842 -61.267  1.00  0.160          N  
ATOM  53460  CA  VAL C3461     -26.179  22.651 -60.466  1.00  0.210          C  
ATOM  53461  C   VAL C3461     -26.486  23.948 -59.746  1.00  0.230          C  
ATOM  53462  O   VAL C3461     -27.634  24.381 -59.724  1.00  0.240          O  
ATOM  53463  CB  VAL C3461     -26.013  21.474 -59.478  1.00  0.270          C  
ATOM  53464  CG1 VAL C3461     -27.217  21.392 -58.483  1.00  0.270          C  
ATOM  53465  CG2 VAL C3461     -25.896  20.166 -60.294  1.00  0.270          C  
ATOM  53466  H   VAL C3461     -24.145  22.300 -61.040  1.00  0.190          H  
ATOM  53467  HA  VAL C3461     -27.010  22.420 -61.135  1.00  0.250          H  
ATOM  53468  HB  VAL C3461     -25.103  21.620 -58.892  1.00  0.330          H  
ATOM  53469 1HG1 VAL C3461     -27.069  20.554 -57.803  1.00  0.330          H  
ATOM  53470 2HG1 VAL C3461     -27.291  22.313 -57.901  1.00  0.330          H  
ATOM  53471 3HG1 VAL C3461     -28.140  21.245 -59.042  1.00  0.330          H  
ATOM  53472 1HG2 VAL C3461     -25.762  19.319 -59.629  1.00  0.330          H  
ATOM  53473 2HG2 VAL C3461     -26.797  20.018 -60.886  1.00  0.330          H  
ATOM  53474 3HG2 VAL C3461     -25.036  20.228 -60.971  1.00  0.330          H  
ATOM  53475  N   LEU C3462     -25.454  24.574 -59.184  1.00  0.240          N  
ATOM  53476  CA  LEU C3462     -25.613  25.837 -58.484  1.00  0.260          C  
ATOM  53477  C   LEU C3462     -26.145  26.901 -59.375  1.00  0.310          C  
ATOM  53478  O   LEU C3462     -27.074  27.619 -59.023  1.00  0.360          O  
ATOM  53479  CB  LEU C3462     -24.284  26.371 -57.958  1.00  0.360          C  
ATOM  53480  CG  LEU C3462     -24.308  27.844 -57.351  1.00  0.360          C  
ATOM  53481  CD1 LEU C3462     -25.195  27.951 -56.102  1.00  0.360          C  
ATOM  53482  CD2 LEU C3462     -22.926  28.227 -57.075  1.00  0.360          C  
ATOM  53483  H   LEU C3462     -24.534  24.160 -59.266  1.00  0.290          H  
ATOM  53484  HA  LEU C3462     -26.300  25.676 -57.665  1.00  0.310          H  
ATOM  53485 1HB  LEU C3462     -23.925  25.698 -57.183  1.00  0.430          H  
ATOM  53486 2HB  LEU C3462     -23.558  26.367 -58.771  1.00  0.430          H  
ATOM  53487  HG  LEU C3462     -24.710  28.539 -58.092  1.00  0.430          H  
ATOM  53488 1HD1 LEU C3462     -25.174  28.977 -55.734  1.00  0.430          H  
ATOM  53489 2HD1 LEU C3462     -26.212  27.691 -56.352  1.00  0.430          H  
ATOM  53490 3HD1 LEU C3462     -24.828  27.291 -55.342  1.00  0.430          H  
ATOM  53491 1HD2 LEU C3462     -22.888  29.244 -56.697  1.00  0.430          H  
ATOM  53492 2HD2 LEU C3462     -22.535  27.540 -56.351  1.00  0.430          H  
ATOM  53493 3HD2 LEU C3462     -22.349  28.169 -57.995  1.00  0.430          H  
ATOM  53494  N   TYR C3463     -25.536  27.051 -60.535  1.00  0.350          N  
ATOM  53495  CA  TYR C3463     -25.944  28.154 -61.357  1.00  0.500          C  
ATOM  53496  C   TYR C3463     -27.330  27.962 -61.938  1.00  0.560          C  
ATOM  53497  O   TYR C3463     -28.161  28.871 -61.865  1.00  0.800          O  
ATOM  53498  CB  TYR C3463     -24.886  28.386 -62.405  1.00  0.640          C  
ATOM  53499  CG  TYR C3463     -23.604  28.868 -61.763  1.00  0.640          C  
ATOM  53500  CD1 TYR C3463     -22.483  28.055 -61.756  1.00  0.640          C  
ATOM  53501  CD2 TYR C3463     -23.561  30.106 -61.133  1.00  0.640          C  
ATOM  53502  CE1 TYR C3463     -21.338  28.475 -61.151  1.00  0.640          C  
ATOM  53503  CE2 TYR C3463     -22.404  30.516 -60.520  1.00  0.640          C  
ATOM  53504  CZ  TYR C3463     -21.297  29.704 -60.533  1.00  0.640          C  
ATOM  53505  OH  TYR C3463     -20.134  30.120 -59.960  1.00  0.640          O  
ATOM  53506  H   TYR C3463     -24.772  26.420 -60.794  1.00  0.420          H  
ATOM  53507  HA  TYR C3463     -25.987  29.037 -60.719  1.00  0.600          H  
ATOM  53508 1HB  TYR C3463     -24.686  27.458 -62.947  1.00  0.770          H  
ATOM  53509 2HB  TYR C3463     -25.231  29.122 -63.104  1.00  0.770          H  
ATOM  53510  HD1 TYR C3463     -22.511  27.080 -62.237  1.00  0.770          H  
ATOM  53511  HD2 TYR C3463     -24.440  30.756 -61.122  1.00  0.770          H  
ATOM  53512  HE1 TYR C3463     -20.460  27.846 -61.155  1.00  0.770          H  
ATOM  53513  HE2 TYR C3463     -22.359  31.486 -60.036  1.00  0.770          H  
ATOM  53514  HH  TYR C3463     -20.245  31.023 -59.653  1.00  0.770          H  
ATOM  53515  N   GLU C3464     -27.650  26.759 -62.410  1.00  0.410          N  
ATOM  53516  CA  GLU C3464     -28.964  26.514 -62.985  1.00  0.510          C  
ATOM  53517  C   GLU C3464     -30.069  26.707 -61.936  1.00  0.440          C  
ATOM  53518  O   GLU C3464     -31.165  27.180 -62.248  1.00  0.290          O  
ATOM  53519  CB  GLU C3464     -29.041  25.100 -63.570  1.00  0.670          C  
ATOM  53520  CG  GLU C3464     -28.165  24.890 -64.815  1.00  0.670          C  
ATOM  53521  CD  GLU C3464     -28.199  23.487 -65.362  1.00  0.670          C  
ATOM  53522  OE1 GLU C3464     -29.197  22.826 -65.187  1.00  0.670          O  
ATOM  53523  OE2 GLU C3464     -27.190  23.052 -65.894  1.00  0.670          O  
ATOM  53524  H   GLU C3464     -26.960  26.003 -62.418  1.00  0.490          H  
ATOM  53525  HA  GLU C3464     -29.115  27.237 -63.780  1.00  0.610          H  
ATOM  53526 1HB  GLU C3464     -28.722  24.378 -62.810  1.00  0.810          H  
ATOM  53527 2HB  GLU C3464     -30.070  24.872 -63.833  1.00  0.810          H  
ATOM  53528 1HG  GLU C3464     -28.531  25.547 -65.573  1.00  0.810          H  
ATOM  53529 2HG  GLU C3464     -27.140  25.177 -64.604  1.00  0.810          H  
ATOM  53530  N   ASN C3465     -29.764  26.354 -60.686  1.00  0.570          N  
ATOM  53531  CA  ASN C3465     -30.683  26.450 -59.569  1.00  0.520          C  
ATOM  53532  C   ASN C3465     -30.333  27.567 -58.582  1.00  0.480          C  
ATOM  53533  O   ASN C3465     -30.789  27.527 -57.439  1.00  0.450          O  
ATOM  53534  CB  ASN C3465     -30.720  25.125 -58.819  1.00  0.750          C  
ATOM  53535  CG  ASN C3465     -31.329  24.015 -59.602  1.00  0.750          C  
ATOM  53536  OD1 ASN C3465     -32.548  23.975 -59.830  1.00  0.750          O  
ATOM  53537  ND2 ASN C3465     -30.502  23.098 -60.032  1.00  0.750          N  
ATOM  53538  H   ASN C3465     -28.850  25.929 -60.498  1.00  0.680          H  
ATOM  53539  HA  ASN C3465     -31.676  26.661 -59.962  1.00  0.620          H  
ATOM  53540 1HB  ASN C3465     -29.712  24.847 -58.540  1.00  0.900          H  
ATOM  53541 2HB  ASN C3465     -31.266  25.235 -57.906  1.00  0.900          H  
ATOM  53542 1HD2 ASN C3465     -30.843  22.328 -60.573  1.00  0.900          H  
ATOM  53543 2HD2 ASN C3465     -29.514  23.188 -59.835  1.00  0.900          H  
ATOM  53544  N   GLN C3466     -29.576  28.599 -58.973  1.00  0.480          N  
ATOM  53545  CA  GLN C3466     -29.226  29.601 -57.956  1.00  0.460          C  
ATOM  53546  C   GLN C3466     -30.437  30.228 -57.273  1.00  0.480          C  
ATOM  53547  O   GLN C3466     -30.383  30.517 -56.075  1.00  0.450          O  
ATOM  53548  CB  GLN C3466     -28.332  30.709 -58.514  1.00  0.650          C  
ATOM  53549  CG  GLN C3466     -27.894  31.756 -57.435  1.00  0.650          C  
ATOM  53550  CD  GLN C3466     -26.885  32.772 -57.951  1.00  0.650          C  
ATOM  53551  OE1 GLN C3466     -26.181  32.510 -58.932  1.00  0.650          O  
ATOM  53552  NE2 GLN C3466     -26.801  33.939 -57.302  1.00  0.650          N  
ATOM  53553  H   GLN C3466     -29.192  28.650 -59.927  1.00  0.580          H  
ATOM  53554  HA  GLN C3466     -28.642  29.088 -57.192  1.00  0.550          H  
ATOM  53555 1HB  GLN C3466     -27.436  30.262 -58.948  1.00  0.780          H  
ATOM  53556 2HB  GLN C3466     -28.858  31.221 -59.307  1.00  0.780          H  
ATOM  53557 1HG  GLN C3466     -28.770  32.313 -57.102  1.00  0.780          H  
ATOM  53558 2HG  GLN C3466     -27.452  31.227 -56.590  1.00  0.780          H  
ATOM  53559 1HE2 GLN C3466     -26.156  34.633 -57.615  1.00  0.780          H  
ATOM  53560 2HE2 GLN C3466     -27.395  34.152 -56.486  1.00  0.780          H  
ATOM  53561  N   LYS C3467     -31.515  30.491 -58.017  1.00  0.520          N  
ATOM  53562  CA  LYS C3467     -32.694  31.105 -57.405  1.00  0.540          C  
ATOM  53563  C   LYS C3467     -33.294  30.167 -56.357  1.00  0.530          C  
ATOM  53564  O   LYS C3467     -33.718  30.600 -55.281  1.00  0.520          O  
ATOM  53565  CB  LYS C3467     -33.717  31.474 -58.475  1.00  0.750          C  
ATOM  53566  CG  LYS C3467     -33.276  32.644 -59.360  1.00  0.750          C  
ATOM  53567  CD  LYS C3467     -34.310  32.967 -60.432  1.00  0.750          C  
ATOM  53568  CE  LYS C3467     -33.856  34.129 -61.317  1.00  0.750          C  
ATOM  53569  NZ  LYS C3467     -34.849  34.431 -62.391  1.00  0.750          N  
ATOM  53570  H   LYS C3467     -31.499  30.241 -58.997  1.00  0.620          H  
ATOM  53571  HA  LYS C3467     -32.384  32.017 -56.894  1.00  0.650          H  
ATOM  53572 1HB  LYS C3467     -33.903  30.612 -59.115  1.00  0.900          H  
ATOM  53573 2HB  LYS C3467     -34.661  31.742 -57.999  1.00  0.900          H  
ATOM  53574 1HG  LYS C3467     -33.125  33.525 -58.734  1.00  0.900          H  
ATOM  53575 2HG  LYS C3467     -32.329  32.398 -59.836  1.00  0.900          H  
ATOM  53576 1HD  LYS C3467     -34.474  32.088 -61.057  1.00  0.900          H  
ATOM  53577 2HD  LYS C3467     -35.255  33.234 -59.958  1.00  0.900          H  
ATOM  53578 1HE  LYS C3467     -33.721  35.015 -60.699  1.00  0.900          H  
ATOM  53579 2HE  LYS C3467     -32.902  33.873 -61.780  1.00  0.900          H  
ATOM  53580 1HZ  LYS C3467     -34.516  35.203 -62.953  1.00  0.900          H  
ATOM  53581 2HZ  LYS C3467     -34.973  33.618 -62.978  1.00  0.900          H  
ATOM  53582 3HZ  LYS C3467     -35.734  34.681 -61.972  1.00  0.900          H  
ATOM  53583  N   LEU C3468     -33.325  28.869 -56.675  1.00  0.520          N  
ATOM  53584  CA  LEU C3468     -33.850  27.857 -55.769  1.00  0.510          C  
ATOM  53585  C   LEU C3468     -33.023  27.778 -54.513  1.00  0.460          C  
ATOM  53586  O   LEU C3468     -33.560  27.772 -53.407  1.00  0.460          O  
ATOM  53587  CB  LEU C3468     -33.831  26.471 -56.428  1.00  0.720          C  
ATOM  53588  CG  LEU C3468     -34.251  25.256 -55.544  1.00  0.720          C  
ATOM  53589  CD1 LEU C3468     -35.702  25.398 -55.085  1.00  0.720          C  
ATOM  53590  CD2 LEU C3468     -34.018  23.967 -56.339  1.00  0.720          C  
ATOM  53591  H   LEU C3468     -32.963  28.585 -57.576  1.00  0.620          H  
ATOM  53592  HA  LEU C3468     -34.869  28.133 -55.505  1.00  0.610          H  
ATOM  53593 1HB  LEU C3468     -34.480  26.493 -57.299  1.00  0.860          H  
ATOM  53594 2HB  LEU C3468     -32.834  26.283 -56.762  1.00  0.860          H  
ATOM  53595  HG  LEU C3468     -33.626  25.222 -54.651  1.00  0.860          H  
ATOM  53596 1HD1 LEU C3468     -35.966  24.544 -54.465  1.00  0.860          H  
ATOM  53597 2HD1 LEU C3468     -35.825  26.308 -54.500  1.00  0.860          H  
ATOM  53598 3HD1 LEU C3468     -36.358  25.432 -55.953  1.00  0.860          H  
ATOM  53599 1HD2 LEU C3468     -34.283  23.104 -55.723  1.00  0.860          H  
ATOM  53600 2HD2 LEU C3468     -34.630  23.970 -57.242  1.00  0.860          H  
ATOM  53601 3HD2 LEU C3468     -32.968  23.896 -56.617  1.00  0.860          H  
ATOM  53602  N   ILE C3469     -31.711  27.709 -54.694  1.00  0.440          N  
ATOM  53603  CA  ILE C3469     -30.783  27.565 -53.596  1.00  0.390          C  
ATOM  53604  C   ILE C3469     -30.864  28.758 -52.668  1.00  0.390          C  
ATOM  53605  O   ILE C3469     -30.888  28.577 -51.446  1.00  0.370          O  
ATOM  53606  CB  ILE C3469     -29.360  27.341 -54.139  1.00  0.570          C  
ATOM  53607  CG1 ILE C3469     -29.329  25.950 -54.814  1.00  0.570          C  
ATOM  53608  CG2 ILE C3469     -28.322  27.464 -53.011  1.00  0.570          C  
ATOM  53609  CD1 ILE C3469     -28.156  25.673 -55.679  1.00  0.570          C  
ATOM  53610  H   ILE C3469     -31.353  27.743 -55.651  1.00  0.530          H  
ATOM  53611  HA  ILE C3469     -31.065  26.676 -53.029  1.00  0.470          H  
ATOM  53612  HB  ILE C3469     -29.152  28.087 -54.911  1.00  0.680          H  
ATOM  53613 1HG1 ILE C3469     -29.344  25.216 -54.038  1.00  0.680          H  
ATOM  53614 2HG1 ILE C3469     -30.228  25.834 -55.419  1.00  0.680          H  
ATOM  53615 1HG2 ILE C3469     -27.320  27.312 -53.399  1.00  0.680          H  
ATOM  53616 2HG2 ILE C3469     -28.388  28.434 -52.579  1.00  0.680          H  
ATOM  53617 3HG2 ILE C3469     -28.520  26.742 -52.251  1.00  0.680          H  
ATOM  53618 1HD1 ILE C3469     -28.232  24.672 -56.096  1.00  0.680          H  
ATOM  53619 2HD1 ILE C3469     -28.153  26.403 -56.493  1.00  0.680          H  
ATOM  53620 3HD1 ILE C3469     -27.240  25.748 -55.115  1.00  0.680          H  
ATOM  53621  N   ALA C3470     -30.864  29.972 -53.224  1.00  0.420          N  
ATOM  53622  CA  ALA C3470     -30.977  31.153 -52.394  1.00  0.430          C  
ATOM  53623  C   ALA C3470     -32.299  31.143 -51.621  1.00  0.460          C  
ATOM  53624  O   ALA C3470     -32.310  31.459 -50.426  1.00  0.450          O  
ATOM  53625  CB  ALA C3470     -30.868  32.395 -53.241  1.00  0.600          C  
ATOM  53626  H   ALA C3470     -30.789  30.069 -54.240  1.00  0.500          H  
ATOM  53627  HA  ALA C3470     -30.163  31.144 -51.672  1.00  0.520          H  
ATOM  53628 1HB  ALA C3470     -30.938  33.251 -52.605  1.00  0.720          H  
ATOM  53629 2HB  ALA C3470     -29.912  32.402 -53.768  1.00  0.720          H  
ATOM  53630 3HB  ALA C3470     -31.681  32.407 -53.967  1.00  0.720          H  
ATOM  53631  N   ASN C3471     -33.404  30.715 -52.264  1.00  0.490          N  
ATOM  53632  CA  ASN C3471     -34.685  30.664 -51.574  1.00  0.510          C  
ATOM  53633  C   ASN C3471     -34.683  29.611 -50.467  1.00  0.500          C  
ATOM  53634  O   ASN C3471     -35.213  29.866 -49.378  1.00  0.510          O  
ATOM  53635  CB  ASN C3471     -35.807  30.392 -52.559  1.00  0.710          C  
ATOM  53636  CG  ASN C3471     -36.130  31.580 -53.437  1.00  0.710          C  
ATOM  53637  OD1 ASN C3471     -35.844  32.737 -53.102  1.00  0.710          O  
ATOM  53638  ND2 ASN C3471     -36.738  31.314 -54.566  1.00  0.710          N  
ATOM  53639  H   ASN C3471     -33.373  30.499 -53.267  1.00  0.590          H  
ATOM  53640  HA  ASN C3471     -34.859  31.631 -51.104  1.00  0.610          H  
ATOM  53641 1HB  ASN C3471     -35.524  29.555 -53.200  1.00  0.850          H  
ATOM  53642 2HB  ASN C3471     -36.703  30.097 -52.016  1.00  0.850          H  
ATOM  53643 1HD2 ASN C3471     -36.976  32.056 -55.189  1.00  0.850          H  
ATOM  53644 2HD2 ASN C3471     -36.954  30.371 -54.808  1.00  0.850          H  
ATOM  53645  N   GLN C3472     -34.057  28.445 -50.713  1.00  0.460          N  
ATOM  53646  CA  GLN C3472     -33.997  27.399 -49.697  1.00  0.450          C  
ATOM  53647  C   GLN C3472     -33.188  27.889 -48.496  1.00  0.430          C  
ATOM  53648  O   GLN C3472     -33.584  27.666 -47.347  1.00  0.450          O  
ATOM  53649  CB  GLN C3472     -33.372  26.096 -50.253  1.00  0.630          C  
ATOM  53650  CG  GLN C3472     -34.242  25.297 -51.291  1.00  0.630          C  
ATOM  53651  CD  GLN C3472     -33.504  24.043 -51.856  1.00  0.630          C  
ATOM  53652  OE1 GLN C3472     -32.281  23.957 -51.729  1.00  0.630          O  
ATOM  53653  NE2 GLN C3472     -34.258  23.091 -52.439  1.00  0.630          N  
ATOM  53654  H   GLN C3472     -33.674  28.273 -51.646  1.00  0.550          H  
ATOM  53655  HA  GLN C3472     -35.008  27.183 -49.360  1.00  0.540          H  
ATOM  53656 1HB  GLN C3472     -32.427  26.343 -50.741  1.00  0.760          H  
ATOM  53657 2HB  GLN C3472     -33.139  25.427 -49.421  1.00  0.760          H  
ATOM  53658 1HG  GLN C3472     -35.143  24.956 -50.787  1.00  0.760          H  
ATOM  53659 2HG  GLN C3472     -34.510  25.943 -52.116  1.00  0.760          H  
ATOM  53660 1HE2 GLN C3472     -33.843  22.210 -52.809  1.00  0.760          H  
ATOM  53661 2HE2 GLN C3472     -35.247  23.216 -52.510  1.00  0.760          H  
ATOM  53662  N   PHE C3473     -32.072  28.588 -48.756  1.00  0.400          N  
ATOM  53663  CA  PHE C3473     -31.248  29.131 -47.685  1.00  0.370          C  
ATOM  53664  C   PHE C3473     -32.032  30.122 -46.846  1.00  0.400          C  
ATOM  53665  O   PHE C3473     -32.061  30.021 -45.616  1.00  0.400          O  
ATOM  53666  CB  PHE C3473     -29.978  29.801 -48.224  1.00  0.530          C  
ATOM  53667  CG  PHE C3473     -29.135  30.478 -47.141  1.00  0.530          C  
ATOM  53668  CD1 PHE C3473     -28.345  29.725 -46.272  1.00  0.530          C  
ATOM  53669  CD2 PHE C3473     -29.134  31.876 -46.999  1.00  0.530          C  
ATOM  53670  CE1 PHE C3473     -27.593  30.346 -45.294  1.00  0.530          C  
ATOM  53671  CE2 PHE C3473     -28.379  32.487 -46.024  1.00  0.530          C  
ATOM  53672  CZ  PHE C3473     -27.611  31.715 -45.171  1.00  0.530          C  
ATOM  53673  H   PHE C3473     -31.771  28.711 -49.729  1.00  0.480          H  
ATOM  53674  HA  PHE C3473     -30.947  28.307 -47.039  1.00  0.440          H  
ATOM  53675 1HB  PHE C3473     -29.364  29.059 -48.731  1.00  0.640          H  
ATOM  53676 2HB  PHE C3473     -30.254  30.551 -48.967  1.00  0.640          H  
ATOM  53677  HD1 PHE C3473     -28.330  28.638 -46.363  1.00  0.640          H  
ATOM  53678  HD2 PHE C3473     -29.744  32.481 -47.670  1.00  0.640          H  
ATOM  53679  HE1 PHE C3473     -26.990  29.752 -44.615  1.00  0.640          H  
ATOM  53680  HE2 PHE C3473     -28.392  33.581 -45.918  1.00  0.640          H  
ATOM  53681  HZ  PHE C3473     -27.024  32.194 -44.396  1.00  0.640          H  
ATOM  53682  N   ASN C3474     -32.676  31.083 -47.508  1.00  0.430          N  
ATOM  53683  CA  ASN C3474     -33.394  32.123 -46.801  1.00  0.450          C  
ATOM  53684  C   ASN C3474     -34.521  31.534 -45.956  1.00  0.470          C  
ATOM  53685  O   ASN C3474     -34.761  31.982 -44.823  1.00  0.470          O  
ATOM  53686  CB  ASN C3474     -33.931  33.099 -47.816  1.00  0.620          C  
ATOM  53687  CG  ASN C3474     -32.818  33.873 -48.459  1.00  0.620          C  
ATOM  53688  OD1 ASN C3474     -31.719  33.999 -47.904  1.00  0.620          O  
ATOM  53689  ND2 ASN C3474     -33.069  34.361 -49.634  1.00  0.620          N  
ATOM  53690  H   ASN C3474     -32.627  31.112 -48.532  1.00  0.520          H  
ATOM  53691  HA  ASN C3474     -32.701  32.631 -46.129  1.00  0.540          H  
ATOM  53692 1HB  ASN C3474     -34.478  32.554 -48.591  1.00  0.750          H  
ATOM  53693 2HB  ASN C3474     -34.624  33.789 -47.339  1.00  0.750          H  
ATOM  53694 1HD2 ASN C3474     -32.355  34.856 -50.164  1.00  0.750          H  
ATOM  53695 2HD2 ASN C3474     -33.961  34.221 -50.052  1.00  0.750          H  
ATOM  53696  N   SER C3475     -35.190  30.507 -46.494  1.00  0.480          N  
ATOM  53697  CA  SER C3475     -36.256  29.824 -45.789  1.00  0.490          C  
ATOM  53698  C   SER C3475     -35.706  29.159 -44.539  1.00  0.460          C  
ATOM  53699  O   SER C3475     -36.264  29.325 -43.448  1.00  0.460          O  
ATOM  53700  CB  SER C3475     -36.904  28.795 -46.691  1.00  0.680          C  
ATOM  53701  OG  SER C3475     -37.939  28.117 -46.032  1.00  0.680          O  
ATOM  53702  H   SER C3475     -34.982  30.213 -47.453  1.00  0.580          H  
ATOM  53703  HA  SER C3475     -37.006  30.557 -45.495  1.00  0.590          H  
ATOM  53704 1HB  SER C3475     -37.293  29.290 -47.580  1.00  0.820          H  
ATOM  53705 2HB  SER C3475     -36.153  28.083 -47.024  1.00  0.820          H  
ATOM  53706  HG  SER C3475     -38.304  27.514 -46.682  1.00  0.820          H  
ATOM  53707  N   ALA C3476     -34.575  28.442 -44.682  1.00  0.440          N  
ATOM  53708  CA  ALA C3476     -33.956  27.754 -43.557  1.00  0.410          C  
ATOM  53709  C   ALA C3476     -33.582  28.714 -42.438  1.00  0.400          C  
ATOM  53710  O   ALA C3476     -33.776  28.393 -41.260  1.00  0.390          O  
ATOM  53711  CB  ALA C3476     -32.713  27.023 -44.019  1.00  0.590          C  
ATOM  53712  H   ALA C3476     -34.170  28.323 -45.617  1.00  0.530          H  
ATOM  53713  HA  ALA C3476     -34.675  27.037 -43.169  1.00  0.490          H  
ATOM  53714 1HB  ALA C3476     -32.278  26.492 -43.180  1.00  0.700          H  
ATOM  53715 2HB  ALA C3476     -32.976  26.317 -44.809  1.00  0.700          H  
ATOM  53716 3HB  ALA C3476     -31.997  27.746 -44.408  1.00  0.700          H  
ATOM  53717  N   ILE C3477     -33.075  29.898 -42.781  1.00  0.400          N  
ATOM  53718  CA  ILE C3477     -32.716  30.825 -41.723  1.00  0.380          C  
ATOM  53719  C   ILE C3477     -33.998  31.275 -41.025  1.00  0.390          C  
ATOM  53720  O   ILE C3477     -34.016  31.393 -39.796  1.00  0.370          O  
ATOM  53721  CB  ILE C3477     -31.839  31.996 -42.208  1.00  0.540          C  
ATOM  53722  CG1 ILE C3477     -30.458  31.440 -42.808  1.00  0.540          C  
ATOM  53723  CG2 ILE C3477     -31.556  32.979 -41.024  1.00  0.540          C  
ATOM  53724  CD1 ILE C3477     -29.572  30.569 -41.869  1.00  0.540          C  
ATOM  53725  H   ILE C3477     -32.888  30.099 -43.771  1.00  0.480          H  
ATOM  53726  HA  ILE C3477     -32.141  30.287 -40.978  1.00  0.460          H  
ATOM  53727  HB  ILE C3477     -32.356  32.525 -43.017  1.00  0.650          H  
ATOM  53728 1HG1 ILE C3477     -30.681  30.851 -43.694  1.00  0.650          H  
ATOM  53729 2HG1 ILE C3477     -29.870  32.303 -43.118  1.00  0.650          H  
ATOM  53730 1HG2 ILE C3477     -30.937  33.806 -41.377  1.00  0.650          H  
ATOM  53731 2HG2 ILE C3477     -32.484  33.375 -40.636  1.00  0.650          H  
ATOM  53732 3HG2 ILE C3477     -31.039  32.454 -40.227  1.00  0.650          H  
ATOM  53733 1HD1 ILE C3477     -28.671  30.279 -42.407  1.00  0.650          H  
ATOM  53734 2HD1 ILE C3477     -29.291  31.125 -40.981  1.00  0.650          H  
ATOM  53735 3HD1 ILE C3477     -30.103  29.676 -41.580  1.00  0.650          H  
ATOM  53736  N   GLY C3478     -35.065  31.556 -41.792  1.00  0.420          N  
ATOM  53737  CA  GLY C3478     -36.346  31.924 -41.191  1.00  0.430          C  
ATOM  53738  C   GLY C3478     -36.837  30.833 -40.228  1.00  0.420          C  
ATOM  53739  O   GLY C3478     -37.360  31.140 -39.152  1.00  0.410          O  
ATOM  53740  H   GLY C3478     -34.981  31.524 -42.816  1.00  0.500          H  
ATOM  53741 1HA  GLY C3478     -36.264  32.865 -40.667  1.00  0.520          H  
ATOM  53742 2HA  GLY C3478     -37.078  32.060 -41.988  1.00  0.520          H  
ATOM  53743  N   LYS C3479     -36.651  29.558 -40.598  1.00  0.420          N  
ATOM  53744  CA  LYS C3479     -37.055  28.458 -39.724  1.00  0.410          C  
ATOM  53745  C   LYS C3479     -36.281  28.497 -38.410  1.00  0.380          C  
ATOM  53746  O   LYS C3479     -36.866  28.290 -37.343  1.00  0.370          O  
ATOM  53747  CB  LYS C3479     -36.858  27.101 -40.400  1.00  0.580          C  
ATOM  53748  CG  LYS C3479     -37.826  26.813 -41.535  1.00  0.580          C  
ATOM  53749  CD  LYS C3479     -37.551  25.455 -42.173  1.00  0.580          C  
ATOM  53750  CE  LYS C3479     -38.510  25.179 -43.325  1.00  0.580          C  
ATOM  53751  NZ  LYS C3479     -38.236  23.865 -43.979  1.00  0.580          N  
ATOM  53752  H   LYS C3479     -36.280  29.381 -41.539  1.00  0.500          H  
ATOM  53753  HA  LYS C3479     -38.114  28.578 -39.492  1.00  0.490          H  
ATOM  53754 1HB  LYS C3479     -35.850  27.040 -40.797  1.00  0.690          H  
ATOM  53755 2HB  LYS C3479     -36.961  26.311 -39.659  1.00  0.690          H  
ATOM  53756 1HG  LYS C3479     -38.845  26.834 -41.153  1.00  0.690          H  
ATOM  53757 2HG  LYS C3479     -37.728  27.587 -42.293  1.00  0.690          H  
ATOM  53758 1HD  LYS C3479     -36.530  25.434 -42.552  1.00  0.690          H  
ATOM  53759 2HD  LYS C3479     -37.659  24.671 -41.424  1.00  0.690          H  
ATOM  53760 1HE  LYS C3479     -39.530  25.179 -42.946  1.00  0.690          H  
ATOM  53761 2HE  LYS C3479     -38.408  25.973 -44.068  1.00  0.690          H  
ATOM  53762 1HZ  LYS C3479     -38.892  23.724 -44.736  1.00  0.690          H  
ATOM  53763 2HZ  LYS C3479     -37.295  23.860 -44.346  1.00  0.690          H  
ATOM  53764 3HZ  LYS C3479     -38.338  23.120 -43.304  1.00  0.690          H  
ATOM  53765  N   ILE C3480     -34.980  28.799 -38.482  1.00  0.360          N  
ATOM  53766  CA  ILE C3480     -34.147  28.909 -37.288  1.00  0.340          C  
ATOM  53767  C   ILE C3480     -34.646  30.029 -36.393  1.00  0.340          C  
ATOM  53768  O   ILE C3480     -34.725  29.845 -35.175  1.00  0.330          O  
ATOM  53769  CB  ILE C3480     -32.651  29.076 -37.637  1.00  0.480          C  
ATOM  53770  CG1 ILE C3480     -32.172  27.731 -38.252  1.00  0.480          C  
ATOM  53771  CG2 ILE C3480     -31.811  29.502 -36.377  1.00  0.480          C  
ATOM  53772  CD1 ILE C3480     -30.834  27.747 -38.913  1.00  0.480          C  
ATOM  53773  H   ILE C3480     -34.562  28.889 -39.417  1.00  0.430          H  
ATOM  53774  HA  ILE C3480     -34.236  27.979 -36.732  1.00  0.410          H  
ATOM  53775  HB  ILE C3480     -32.547  29.838 -38.408  1.00  0.580          H  
ATOM  53776 1HG1 ILE C3480     -32.148  26.985 -37.462  1.00  0.580          H  
ATOM  53777 2HG1 ILE C3480     -32.901  27.417 -38.997  1.00  0.580          H  
ATOM  53778 1HG2 ILE C3480     -30.766  29.615 -36.645  1.00  0.580          H  
ATOM  53779 2HG2 ILE C3480     -32.171  30.454 -35.987  1.00  0.580          H  
ATOM  53780 3HG2 ILE C3480     -31.905  28.740 -35.600  1.00  0.580          H  
ATOM  53781 1HD1 ILE C3480     -30.642  26.751 -39.288  1.00  0.580          H  
ATOM  53782 2HD1 ILE C3480     -30.839  28.456 -39.731  1.00  0.580          H  
ATOM  53783 3HD1 ILE C3480     -30.080  28.007 -38.211  1.00  0.580          H  
ATOM  53784  N   GLN C3481     -34.973  31.183 -36.980  1.00  0.350          N  
ATOM  53785  CA  GLN C3481     -35.474  32.310 -36.205  1.00  0.340          C  
ATOM  53786  C   GLN C3481     -36.749  31.922 -35.453  1.00  0.330          C  
ATOM  53787  O   GLN C3481     -36.895  32.229 -34.261  1.00  0.300          O  
ATOM  53788  CB  GLN C3481     -35.856  33.457 -37.146  1.00  0.480          C  
ATOM  53789  CG  GLN C3481     -34.729  34.139 -37.857  1.00  0.480          C  
ATOM  53790  CD  GLN C3481     -35.263  35.157 -38.875  1.00  0.480          C  
ATOM  53791  OE1 GLN C3481     -36.007  36.092 -38.541  1.00  0.480          O  
ATOM  53792  NE2 GLN C3481     -34.875  34.986 -40.133  1.00  0.480          N  
ATOM  53793  H   GLN C3481     -34.830  31.266 -37.993  1.00  0.420          H  
ATOM  53794  HA  GLN C3481     -34.715  32.623 -35.489  1.00  0.410          H  
ATOM  53795 1HB  GLN C3481     -36.518  33.077 -37.911  1.00  0.580          H  
ATOM  53796 2HB  GLN C3481     -36.423  34.198 -36.599  1.00  0.580          H  
ATOM  53797 1HG  GLN C3481     -34.099  34.646 -37.142  1.00  0.580          H  
ATOM  53798 2HG  GLN C3481     -34.148  33.399 -38.390  1.00  0.580          H  
ATOM  53799 1HE2 GLN C3481     -35.183  35.620 -40.850  1.00  0.580          H  
ATOM  53800 2HE2 GLN C3481     -34.270  34.219 -40.373  1.00  0.580          H  
ATOM  53801  N   ASP C3482     -37.661  31.213 -36.138  1.00  0.370          N  
ATOM  53802  CA  ASP C3482     -38.911  30.809 -35.514  1.00  0.360          C  
ATOM  53803  C   ASP C3482     -38.693  29.753 -34.450  1.00  0.360          C  
ATOM  53804  O   ASP C3482     -39.316  29.818 -33.388  1.00  0.360          O  
ATOM  53805  CB  ASP C3482     -39.902  30.263 -36.544  1.00  0.510          C  
ATOM  53806  CG  ASP C3482     -40.526  31.321 -37.462  1.00  0.510          C  
ATOM  53807  OD1 ASP C3482     -40.436  32.494 -37.181  1.00  0.510          O  
ATOM  53808  OD2 ASP C3482     -41.123  30.924 -38.434  1.00  0.510          O  
ATOM  53809  H   ASP C3482     -37.507  31.023 -37.135  1.00  0.440          H  
ATOM  53810  HA  ASP C3482     -39.355  31.684 -35.042  1.00  0.430          H  
ATOM  53811 1HB  ASP C3482     -39.383  29.536 -37.174  1.00  0.610          H  
ATOM  53812 2HB  ASP C3482     -40.702  29.733 -36.031  1.00  0.610          H  
ATOM  53813  N   SER C3483     -37.793  28.802 -34.707  1.00  0.370          N  
ATOM  53814  CA  SER C3483     -37.500  27.752 -33.748  1.00  0.370          C  
ATOM  53815  C   SER C3483     -36.930  28.345 -32.474  1.00  0.350          C  
ATOM  53816  O   SER C3483     -37.372  28.013 -31.371  1.00  0.320          O  
ATOM  53817  CB  SER C3483     -36.522  26.757 -34.335  1.00  0.520          C  
ATOM  53818  OG  SER C3483     -36.213  25.747 -33.412  1.00  0.520          O  
ATOM  53819  H   SER C3483     -37.327  28.776 -35.617  1.00  0.440          H  
ATOM  53820  HA  SER C3483     -38.426  27.233 -33.508  1.00  0.440          H  
ATOM  53821 1HB  SER C3483     -36.951  26.319 -35.236  1.00  0.620          H  
ATOM  53822 2HB  SER C3483     -35.611  27.278 -34.630  1.00  0.620          H  
ATOM  53823  HG  SER C3483     -35.650  25.129 -33.881  1.00  0.620          H  
ATOM  53824  N   LEU C3484     -35.954  29.248 -32.607  1.00  0.370          N  
ATOM  53825  CA  LEU C3484     -35.368  29.850 -31.424  1.00  0.360          C  
ATOM  53826  C   LEU C3484     -36.391  30.659 -30.647  1.00  0.290          C  
ATOM  53827  O   LEU C3484     -36.368  30.646 -29.424  1.00  0.240          O  
ATOM  53828  CB  LEU C3484     -34.173  30.729 -31.797  1.00  0.510          C  
ATOM  53829  CG  LEU C3484     -32.883  30.030 -32.285  1.00  0.510          C  
ATOM  53830  CD1 LEU C3484     -31.935  31.102 -32.791  1.00  0.510          C  
ATOM  53831  CD2 LEU C3484     -32.223  29.232 -31.135  1.00  0.510          C  
ATOM  53832  H   LEU C3484     -35.605  29.497 -33.537  1.00  0.440          H  
ATOM  53833  HA  LEU C3484     -35.034  29.050 -30.773  1.00  0.430          H  
ATOM  53834 1HB  LEU C3484     -34.496  31.351 -32.626  1.00  0.610          H  
ATOM  53835 2HB  LEU C3484     -33.925  31.368 -30.953  1.00  0.610          H  
ATOM  53836  HG  LEU C3484     -33.119  29.358 -33.112  1.00  0.610          H  
ATOM  53837 1HD1 LEU C3484     -31.022  30.628 -33.155  1.00  0.610          H  
ATOM  53838 2HD1 LEU C3484     -32.409  31.651 -33.608  1.00  0.610          H  
ATOM  53839 3HD1 LEU C3484     -31.689  31.793 -31.982  1.00  0.610          H  
ATOM  53840 1HD2 LEU C3484     -31.308  28.765 -31.502  1.00  0.610          H  
ATOM  53841 2HD2 LEU C3484     -31.983  29.906 -30.314  1.00  0.610          H  
ATOM  53842 3HD2 LEU C3484     -32.891  28.457 -30.777  1.00  0.610          H  
ATOM  53843  N   SER C3485     -37.283  31.373 -31.333  1.00  0.290          N  
ATOM  53844  CA  SER C3485     -38.317  32.131 -30.647  1.00  0.230          C  
ATOM  53845  C   SER C3485     -39.318  31.223 -29.890  1.00  0.200          C  
ATOM  53846  O   SER C3485     -39.652  31.484 -28.717  1.00  0.140          O  
ATOM  53847  CB  SER C3485     -39.054  33.000 -31.643  1.00  0.350          C  
ATOM  53848  OG  SER C3485     -40.051  33.761 -31.017  1.00  0.350          O  
ATOM  53849  H   SER C3485     -37.230  31.429 -32.355  1.00  0.350          H  
ATOM  53850  HA  SER C3485     -37.830  32.782 -29.923  1.00  0.280          H  
ATOM  53851 1HB  SER C3485     -38.341  33.660 -32.142  1.00  0.420          H  
ATOM  53852 2HB  SER C3485     -39.501  32.367 -32.411  1.00  0.420          H  
ATOM  53853  HG  SER C3485     -40.484  34.250 -31.718  1.00  0.420          H  
ATOM  53854  N   SER C3486     -39.787  30.147 -30.557  1.00  0.300          N  
ATOM  53855  CA  SER C3486     -40.800  29.238 -30.010  1.00  0.380          C  
ATOM  53856  C   SER C3486     -40.361  28.155 -29.006  1.00  0.320          C  
ATOM  53857  O   SER C3486     -41.155  27.806 -28.127  1.00  0.420          O  
ATOM  53858  CB  SER C3486     -41.529  28.541 -31.150  1.00  0.500          C  
ATOM  53859  OG  SER C3486     -42.315  29.438 -31.899  1.00  0.500          O  
ATOM  53860  H   SER C3486     -39.476  29.985 -31.517  1.00  0.360          H  
ATOM  53861  HA  SER C3486     -41.529  29.864 -29.499  1.00  0.460          H  
ATOM  53862 1HB  SER C3486     -40.789  28.073 -31.805  1.00  0.600          H  
ATOM  53863 2HB  SER C3486     -42.156  27.749 -30.749  1.00  0.600          H  
ATOM  53864  HG  SER C3486     -42.682  28.926 -32.624  1.00  0.600          H  
ATOM  53865  N   THR C3487     -39.144  27.599 -29.089  1.00  0.250          N  
ATOM  53866  CA  THR C3487     -38.800  26.553 -28.112  1.00  0.320          C  
ATOM  53867  C   THR C3487     -37.660  26.952 -27.211  1.00  0.130          C  
ATOM  53868  O   THR C3487     -37.132  28.050 -27.307  1.00  0.660          O  
ATOM  53869  CB  THR C3487     -38.466  25.188 -28.735  1.00  0.420          C  
ATOM  53870  OG1 THR C3487     -38.413  24.229 -27.662  1.00  0.420          O  
ATOM  53871  CG2 THR C3487     -37.111  25.196 -29.468  1.00  0.420          C  
ATOM  53872  H   THR C3487     -38.489  27.867 -29.830  1.00  0.300          H  
ATOM  53873  HA  THR C3487     -39.661  26.388 -27.468  1.00  0.380          H  
ATOM  53874  HB  THR C3487     -39.257  24.909 -29.430  1.00  0.500          H  
ATOM  53875  HG1 THR C3487     -38.521  23.338 -28.033  1.00  0.500          H  
ATOM  53876 1HG2 THR C3487     -36.920  24.205 -29.876  1.00  0.500          H  
ATOM  53877 2HG2 THR C3487     -37.143  25.906 -30.274  1.00  0.500          H  
ATOM  53878 3HG2 THR C3487     -36.301  25.460 -28.794  1.00  0.500          H  
ATOM  53879  N   ALA C3488     -37.288  26.069 -26.290  1.00  0.470          N  
ATOM  53880  CA  ALA C3488     -36.213  26.435 -25.367  1.00  0.280          C  
ATOM  53881  C   ALA C3488     -35.025  25.470 -25.264  1.00  0.570          C  
ATOM  53882  O   ALA C3488     -33.873  25.926 -25.281  1.00  1.470          O  
ATOM  53883  CB  ALA C3488     -36.799  26.615 -23.980  1.00  0.470          C  
ATOM  53884  H   ALA C3488     -37.749  25.163 -26.288  1.00  0.560          H  
ATOM  53885  HA  ALA C3488     -35.814  27.393 -25.697  1.00  0.340          H  
ATOM  53886 1HB  ALA C3488     -36.019  26.958 -23.298  1.00  0.560          H  
ATOM  53887 2HB  ALA C3488     -37.597  27.355 -24.022  1.00  0.560          H  
ATOM  53888 3HB  ALA C3488     -37.200  25.668 -23.626  1.00  0.560          H  
ATOM  53889  N   SER C3489     -35.276  24.163 -25.211  1.00  0.640          N  
ATOM  53890  CA  SER C3489     -34.278  23.149 -24.825  1.00  0.340          C  
ATOM  53891  C   SER C3489     -33.004  23.084 -25.657  1.00  0.310          C  
ATOM  53892  O   SER C3489     -31.989  22.539 -25.210  1.00  0.350          O  
ATOM  53893  CB  SER C3489     -34.933  21.781 -24.818  1.00  0.600          C  
ATOM  53894  OG  SER C3489     -35.343  21.405 -26.105  1.00  0.600          O  
ATOM  53895  H   SER C3489     -36.226  23.844 -25.326  1.00  0.770          H  
ATOM  53896  HA  SER C3489     -33.981  23.373 -23.800  1.00  0.410          H  
ATOM  53897 1HB  SER C3489     -34.227  21.047 -24.431  1.00  0.720          H  
ATOM  53898 2HB  SER C3489     -35.792  21.792 -24.149  1.00  0.720          H  
ATOM  53899  HG  SER C3489     -35.646  20.493 -26.031  1.00  0.720          H  
ATOM  53900  N   ALA C3490     -33.014  23.686 -26.833  1.00  0.470          N  
ATOM  53901  CA  ALA C3490     -31.860  23.683 -27.717  1.00  0.560          C  
ATOM  53902  C   ALA C3490     -30.619  24.252 -27.040  1.00  0.410          C  
ATOM  53903  O   ALA C3490     -29.509  23.789 -27.292  1.00  0.510          O  
ATOM  53904  CB  ALA C3490     -32.153  24.506 -28.962  1.00  0.750          C  
ATOM  53905  H   ALA C3490     -33.870  24.140 -27.114  1.00  0.560          H  
ATOM  53906  HA  ALA C3490     -31.654  22.651 -28.000  1.00  0.670          H  
ATOM  53907 1HB  ALA C3490     -31.289  24.476 -29.627  1.00  0.900          H  
ATOM  53908 2HB  ALA C3490     -33.023  24.093 -29.472  1.00  0.900          H  
ATOM  53909 3HB  ALA C3490     -32.354  25.538 -28.674  1.00  0.900          H  
ATOM  53910  N   LEU C3491     -30.795  25.227 -26.152  1.00  0.280          N  
ATOM  53911  CA  LEU C3491     -29.650  25.863 -25.521  1.00  0.230          C  
ATOM  53912  C   LEU C3491     -29.369  25.305 -24.130  1.00  0.210          C  
ATOM  53913  O   LEU C3491     -28.568  25.883 -23.379  1.00  0.190          O  
ATOM  53914  CB  LEU C3491     -29.874  27.378 -25.467  1.00  0.340          C  
ATOM  53915  CG  LEU C3491     -30.117  28.070 -26.859  1.00  0.340          C  
ATOM  53916  CD1 LEU C3491     -30.357  29.527 -26.648  1.00  0.340          C  
ATOM  53917  CD2 LEU C3491     -28.952  27.851 -27.797  1.00  0.340          C  
ATOM  53918  H   LEU C3491     -31.742  25.562 -25.929  1.00  0.340          H  
ATOM  53919  HA  LEU C3491     -28.767  25.655 -26.118  1.00  0.280          H  
ATOM  53920 1HB  LEU C3491     -30.747  27.573 -24.840  1.00  0.410          H  
ATOM  53921 2HB  LEU C3491     -29.004  27.845 -25.003  1.00  0.410          H  
ATOM  53922  HG  LEU C3491     -31.016  27.648 -27.306  1.00  0.410          H  
ATOM  53923 1HD1 LEU C3491     -30.570  29.998 -27.596  1.00  0.410          H  
ATOM  53924 2HD1 LEU C3491     -31.202  29.643 -25.987  1.00  0.410          H  
ATOM  53925 3HD1 LEU C3491     -29.481  29.992 -26.205  1.00  0.410          H  
ATOM  53926 1HD2 LEU C3491     -29.162  28.324 -28.747  1.00  0.410          H  
ATOM  53927 2HD2 LEU C3491     -28.039  28.273 -27.370  1.00  0.410          H  
ATOM  53928 3HD2 LEU C3491     -28.826  26.795 -27.961  1.00  0.410          H  
ATOM  53929  N   GLY C3492     -29.960  24.144 -23.804  1.00  0.230          N  
ATOM  53930  CA  GLY C3492     -29.767  23.517 -22.502  1.00  0.220          C  
ATOM  53931  C   GLY C3492     -28.285  23.332 -22.183  1.00  0.200          C  
ATOM  53932  O   GLY C3492     -27.864  23.514 -21.048  1.00  0.200          O  
ATOM  53933  H   GLY C3492     -30.599  23.688 -24.464  1.00  0.280          H  
ATOM  53934 1HA  GLY C3492     -30.247  24.120 -21.732  1.00  0.260          H  
ATOM  53935 2HA  GLY C3492     -30.264  22.546 -22.499  1.00  0.260          H  
ATOM  53936  N   LYS C3493     -27.451  23.071 -23.190  1.00  0.200          N  
ATOM  53937  CA  LYS C3493     -26.022  22.901 -22.934  1.00  0.170          C  
ATOM  53938  C   LYS C3493     -25.353  24.137 -22.309  1.00  0.150          C  
ATOM  53939  O   LYS C3493     -24.354  24.004 -21.601  1.00  0.130          O  
ATOM  53940  CB  LYS C3493     -25.289  22.505 -24.212  1.00  0.250          C  
ATOM  53941  CG  LYS C3493     -25.604  21.089 -24.671  1.00  0.250          C  
ATOM  53942  CD  LYS C3493     -24.845  20.719 -25.927  1.00  0.250          C  
ATOM  53943  CE  LYS C3493     -25.166  19.294 -26.372  1.00  0.250          C  
ATOM  53944  NZ  LYS C3493     -24.402  18.908 -27.585  1.00  0.250          N  
ATOM  53945  H   LYS C3493     -27.826  22.933 -24.120  1.00  0.240          H  
ATOM  53946  HA  LYS C3493     -25.912  22.082 -22.219  1.00  0.200          H  
ATOM  53947 1HB  LYS C3493     -25.554  23.195 -25.018  1.00  0.300          H  
ATOM  53948 2HB  LYS C3493     -24.215  22.584 -24.054  1.00  0.300          H  
ATOM  53949 1HG  LYS C3493     -25.344  20.390 -23.874  1.00  0.300          H  
ATOM  53950 2HG  LYS C3493     -26.671  21.004 -24.866  1.00  0.300          H  
ATOM  53951 1HD  LYS C3493     -25.137  21.403 -26.726  1.00  0.300          H  
ATOM  53952 2HD  LYS C3493     -23.771  20.820 -25.763  1.00  0.300          H  
ATOM  53953 1HE  LYS C3493     -24.929  18.600 -25.568  1.00  0.300          H  
ATOM  53954 2HE  LYS C3493     -26.231  19.228 -26.593  1.00  0.300          H  
ATOM  53955 1HZ  LYS C3493     -24.644  17.966 -27.858  1.00  0.300          H  
ATOM  53956 2HZ  LYS C3493     -24.621  19.545 -28.338  1.00  0.300          H  
ATOM  53957 3HZ  LYS C3493     -23.416  18.953 -27.379  1.00  0.300          H  
ATOM  53958  N   LEU C3494     -25.873  25.345 -22.571  1.00  0.160          N  
ATOM  53959  CA  LEU C3494     -25.267  26.539 -21.992  1.00  0.140          C  
ATOM  53960  C   LEU C3494     -25.893  26.770 -20.621  1.00  0.120          C  
ATOM  53961  O   LEU C3494     -25.210  27.164 -19.664  1.00  0.110          O  
ATOM  53962  CB  LEU C3494     -25.509  27.763 -22.893  1.00  0.200          C  
ATOM  53963  CG  LEU C3494     -24.911  27.697 -24.330  1.00  0.200          C  
ATOM  53964  CD1 LEU C3494     -25.364  28.934 -25.118  1.00  0.200          C  
ATOM  53965  CD2 LEU C3494     -23.366  27.617 -24.294  1.00  0.200          C  
ATOM  53966  H   LEU C3494     -26.712  25.448 -23.145  1.00  0.190          H  
ATOM  53967  HA  LEU C3494     -24.200  26.377 -21.856  1.00  0.170          H  
ATOM  53968 1HB  LEU C3494     -26.587  27.903 -22.991  1.00  0.240          H  
ATOM  53969 2HB  LEU C3494     -25.093  28.649 -22.403  1.00  0.240          H  
ATOM  53970  HG  LEU C3494     -25.295  26.822 -24.821  1.00  0.240          H  
ATOM  53971 1HD1 LEU C3494     -24.966  28.877 -26.132  1.00  0.240          H  
ATOM  53972 2HD1 LEU C3494     -26.452  28.970 -25.157  1.00  0.240          H  
ATOM  53973 3HD1 LEU C3494     -24.988  29.833 -24.627  1.00  0.240          H  
ATOM  53974 1HD2 LEU C3494     -22.989  27.565 -25.316  1.00  0.240          H  
ATOM  53975 2HD2 LEU C3494     -22.964  28.505 -23.801  1.00  0.240          H  
ATOM  53976 3HD2 LEU C3494     -23.052  26.731 -23.757  1.00  0.240          H  
ATOM  53977  N   GLN C3495     -27.196  26.486 -20.521  1.00  0.130          N  
ATOM  53978  CA  GLN C3495     -27.921  26.674 -19.269  1.00  0.130          C  
ATOM  53979  C   GLN C3495     -27.359  25.731 -18.196  1.00  0.140          C  
ATOM  53980  O   GLN C3495     -27.277  26.108 -17.027  1.00  0.130          O  
ATOM  53981  CB  GLN C3495     -29.418  26.458 -19.470  1.00  0.180          C  
ATOM  53982  CG  GLN C3495     -30.122  27.546 -20.326  1.00  0.180          C  
ATOM  53983  CD  GLN C3495     -31.577  27.199 -20.533  1.00  0.180          C  
ATOM  53984  OE1 GLN C3495     -31.940  26.047 -20.260  1.00  0.180          O  
ATOM  53985  NE2 GLN C3495     -32.419  28.129 -20.993  1.00  0.180          N  
ATOM  53986  H   GLN C3495     -27.691  26.170 -21.361  1.00  0.160          H  
ATOM  53987  HA  GLN C3495     -27.768  27.698 -18.932  1.00  0.160          H  
ATOM  53988 1HB  GLN C3495     -29.570  25.496 -19.945  1.00  0.220          H  
ATOM  53989 2HB  GLN C3495     -29.910  26.420 -18.499  1.00  0.220          H  
ATOM  53990 1HG  GLN C3495     -30.062  28.508 -19.815  1.00  0.220          H  
ATOM  53991 2HG  GLN C3495     -29.637  27.606 -21.303  1.00  0.220          H  
ATOM  53992 1HE2 GLN C3495     -33.381  27.898 -21.128  1.00  0.220          H  
ATOM  53993 2HE2 GLN C3495     -32.133  29.080 -21.239  1.00  0.220          H  
ATOM  53994  N   ASP C3496     -26.958  24.514 -18.600  1.00  0.160          N  
ATOM  53995  CA  ASP C3496     -26.367  23.538 -17.690  1.00  0.170          C  
ATOM  53996  C   ASP C3496     -25.082  24.065 -17.069  1.00  0.120          C  
ATOM  53997  O   ASP C3496     -24.803  23.770 -15.912  1.00  0.070          O  
ATOM  53998  CB  ASP C3496     -26.046  22.198 -18.381  1.00  0.230          C  
ATOM  53999  CG  ASP C3496     -27.271  21.270 -18.697  1.00  0.230          C  
ATOM  54000  OD1 ASP C3496     -28.346  21.499 -18.189  1.00  0.230          O  
ATOM  54001  OD2 ASP C3496     -27.080  20.307 -19.418  1.00  0.230          O  
ATOM  54002  H   ASP C3496     -27.113  24.248 -19.573  1.00  0.190          H  
ATOM  54003  HA  ASP C3496     -27.081  23.343 -16.891  1.00  0.200          H  
ATOM  54004 1HB  ASP C3496     -25.543  22.414 -19.329  1.00  0.280          H  
ATOM  54005 2HB  ASP C3496     -25.339  21.640 -17.766  1.00  0.280          H  
ATOM  54006  N   VAL C3497     -24.286  24.838 -17.818  1.00  0.120          N  
ATOM  54007  CA  VAL C3497     -23.036  25.361 -17.275  1.00  0.090          C  
ATOM  54008  C   VAL C3497     -23.369  26.308 -16.149  1.00  0.070          C  
ATOM  54009  O   VAL C3497     -22.783  26.241 -15.062  1.00  0.070          O  
ATOM  54010  CB  VAL C3497     -22.213  26.115 -18.354  1.00  0.140          C  
ATOM  54011  CG1 VAL C3497     -20.986  26.831 -17.720  1.00  0.140          C  
ATOM  54012  CG2 VAL C3497     -21.755  25.136 -19.416  1.00  0.140          C  
ATOM  54013  H   VAL C3497     -24.558  25.068 -18.771  1.00  0.140          H  
ATOM  54014  HA  VAL C3497     -22.446  24.531 -16.884  1.00  0.110          H  
ATOM  54015  HB  VAL C3497     -22.838  26.882 -18.813  1.00  0.170          H  
ATOM  54016 1HG1 VAL C3497     -20.431  27.359 -18.504  1.00  0.170          H  
ATOM  54017 2HG1 VAL C3497     -21.313  27.552 -16.974  1.00  0.170          H  
ATOM  54018 3HG1 VAL C3497     -20.336  26.093 -17.249  1.00  0.170          H  
ATOM  54019 1HG2 VAL C3497     -21.194  25.676 -20.167  1.00  0.170          H  
ATOM  54020 2HG2 VAL C3497     -21.124  24.375 -18.963  1.00  0.170          H  
ATOM  54021 3HG2 VAL C3497     -22.619  24.661 -19.877  1.00  0.170          H  
ATOM  54022  N   VAL C3498     -24.342  27.172 -16.419  1.00  0.070          N  
ATOM  54023  CA  VAL C3498     -24.783  28.156 -15.456  1.00  0.060          C  
ATOM  54024  C   VAL C3498     -25.335  27.489 -14.203  1.00  0.090          C  
ATOM  54025  O   VAL C3498     -25.002  27.893 -13.082  1.00  0.100          O  
ATOM  54026  CB  VAL C3498     -25.874  29.045 -16.096  1.00  0.090          C  
ATOM  54027  CG1 VAL C3498     -26.513  29.952 -15.064  1.00  0.090          C  
ATOM  54028  CG2 VAL C3498     -25.257  29.846 -17.212  1.00  0.090          C  
ATOM  54029  H   VAL C3498     -24.752  27.146 -17.361  1.00  0.080          H  
ATOM  54030  HA  VAL C3498     -23.931  28.776 -15.181  1.00  0.070          H  
ATOM  54031  HB  VAL C3498     -26.657  28.416 -16.499  1.00  0.110          H  
ATOM  54032 1HG1 VAL C3498     -27.282  30.556 -15.545  1.00  0.110          H  
ATOM  54033 2HG1 VAL C3498     -26.970  29.347 -14.293  1.00  0.110          H  
ATOM  54034 3HG1 VAL C3498     -25.758  30.604 -14.625  1.00  0.110          H  
ATOM  54035 1HG2 VAL C3498     -26.016  30.468 -17.689  1.00  0.110          H  
ATOM  54036 2HG2 VAL C3498     -24.479  30.476 -16.796  1.00  0.110          H  
ATOM  54037 3HG2 VAL C3498     -24.824  29.178 -17.956  1.00  0.110          H  
ATOM  54038  N   ASN C3499     -26.183  26.480 -14.391  1.00  0.110          N  
ATOM  54039  CA  ASN C3499     -26.795  25.796 -13.273  1.00  0.140          C  
ATOM  54040  C   ASN C3499     -25.793  25.001 -12.444  1.00  0.140          C  
ATOM  54041  O   ASN C3499     -25.878  25.015 -11.215  1.00  0.140          O  
ATOM  54042  CB  ASN C3499     -27.896  24.907 -13.784  1.00  0.180          C  
ATOM  54043  CG  ASN C3499     -29.080  25.700 -14.254  1.00  0.180          C  
ATOM  54044  OD1 ASN C3499     -29.320  26.839 -13.840  1.00  0.180          O  
ATOM  54045  ND2 ASN C3499     -29.833  25.118 -15.141  1.00  0.180          N  
ATOM  54046  H   ASN C3499     -26.440  26.218 -15.347  1.00  0.130          H  
ATOM  54047  HA  ASN C3499     -27.232  26.547 -12.617  1.00  0.170          H  
ATOM  54048 1HB  ASN C3499     -27.518  24.311 -14.616  1.00  0.220          H  
ATOM  54049 2HB  ASN C3499     -28.210  24.220 -12.999  1.00  0.220          H  
ATOM  54050 1HD2 ASN C3499     -30.632  25.594 -15.506  1.00  0.220          H  
ATOM  54051 2HD2 ASN C3499     -29.610  24.201 -15.466  1.00  0.220          H  
ATOM  54052  N   GLN C3500     -24.824  24.337 -13.086  1.00  0.150          N  
ATOM  54053  CA  GLN C3500     -23.837  23.567 -12.340  1.00  0.180          C  
ATOM  54054  C   GLN C3500     -22.982  24.471 -11.473  1.00  0.120          C  
ATOM  54055  O   GLN C3500     -22.699  24.142 -10.314  1.00  0.110          O  
ATOM  54056  CB  GLN C3500     -22.934  22.790 -13.295  1.00  0.240          C  
ATOM  54057  CG  GLN C3500     -23.603  21.627 -14.003  1.00  0.240          C  
ATOM  54058  CD  GLN C3500     -22.720  21.061 -15.095  1.00  0.240          C  
ATOM  54059  OE1 GLN C3500     -21.686  21.654 -15.433  1.00  0.240          O  
ATOM  54060  NE2 GLN C3500     -23.114  19.924 -15.655  1.00  0.240          N  
ATOM  54061  H   GLN C3500     -24.796  24.320 -14.111  1.00  0.180          H  
ATOM  54062  HA  GLN C3500     -24.362  22.865 -11.692  1.00  0.220          H  
ATOM  54063 1HB  GLN C3500     -22.570  23.478 -14.065  1.00  0.290          H  
ATOM  54064 2HB  GLN C3500     -22.067  22.415 -12.756  1.00  0.290          H  
ATOM  54065 1HG  GLN C3500     -23.768  20.840 -13.269  1.00  0.290          H  
ATOM  54066 2HG  GLN C3500     -24.551  21.930 -14.420  1.00  0.290          H  
ATOM  54067 1HE2 GLN C3500     -22.566  19.505 -16.382  1.00  0.290          H  
ATOM  54068 2HE2 GLN C3500     -23.957  19.478 -15.350  1.00  0.290          H  
ATOM  54069  N   ASN C3501     -22.598  25.631 -12.013  1.00  0.100          N  
ATOM  54070  CA  ASN C3501     -21.785  26.549 -11.246  1.00  0.090          C  
ATOM  54071  C   ASN C3501     -22.600  27.146 -10.104  1.00  0.090          C  
ATOM  54072  O   ASN C3501     -22.078  27.328  -8.997  1.00  0.130          O  
ATOM  54073  CB  ASN C3501     -21.230  27.615 -12.162  1.00  0.130          C  
ATOM  54074  CG  ASN C3501     -20.116  27.096 -13.061  1.00  0.130          C  
ATOM  54075  OD1 ASN C3501     -19.365  26.169 -12.710  1.00  0.130          O  
ATOM  54076  ND2 ASN C3501     -20.019  27.671 -14.226  1.00  0.130          N  
ATOM  54077  H   ASN C3501     -22.830  25.850 -12.990  1.00  0.120          H  
ATOM  54078  HA  ASN C3501     -20.957  25.996 -10.805  1.00  0.110          H  
ATOM  54079 1HB  ASN C3501     -22.039  27.996 -12.795  1.00  0.160          H  
ATOM  54080 2HB  ASN C3501     -20.853  28.450 -11.572  1.00  0.160          H  
ATOM  54081 1HD2 ASN C3501     -19.323  27.373 -14.878  1.00  0.160          H  
ATOM  54082 2HD2 ASN C3501     -20.665  28.393 -14.473  1.00  0.160          H  
ATOM  54083  N   ALA C3502     -23.888  27.434 -10.357  1.00  0.080          N  
ATOM  54084  CA  ALA C3502     -24.744  27.972  -9.319  1.00  0.120          C  
ATOM  54085  C   ALA C3502     -24.886  26.982  -8.173  1.00  0.120          C  
ATOM  54086  O   ALA C3502     -24.801  27.378  -7.010  1.00  0.160          O  
ATOM  54087  CB  ALA C3502     -26.109  28.309  -9.885  1.00  0.150          C  
ATOM  54088  H   ALA C3502     -24.267  27.324 -11.303  1.00  0.100          H  
ATOM  54089  HA  ALA C3502     -24.282  28.878  -8.932  1.00  0.140          H  
ATOM  54090 1HB  ALA C3502     -26.734  28.732  -9.102  1.00  0.180          H  
ATOM  54091 2HB  ALA C3502     -25.994  29.030 -10.695  1.00  0.180          H  
ATOM  54092 3HB  ALA C3502     -26.572  27.405 -10.272  1.00  0.180          H  
ATOM  54093  N   GLN C3503     -25.037  25.688  -8.491  1.00  0.090          N  
ATOM  54094  CA  GLN C3503     -25.162  24.668  -7.462  1.00  0.130          C  
ATOM  54095  C   GLN C3503     -23.892  24.566  -6.641  1.00  0.110          C  
ATOM  54096  O   GLN C3503     -23.957  24.429  -5.410  1.00  0.100          O  
ATOM  54097  CB  GLN C3503     -25.476  23.312  -8.092  1.00  0.170          C  
ATOM  54098  CG  GLN C3503     -26.868  23.195  -8.680  1.00  0.170          C  
ATOM  54099  CD  GLN C3503     -27.052  21.907  -9.450  1.00  0.170          C  
ATOM  54100  OE1 GLN C3503     -26.077  21.212  -9.754  1.00  0.170          O  
ATOM  54101  NE2 GLN C3503     -28.295  21.583  -9.773  1.00  0.170          N  
ATOM  54102  H   GLN C3503     -25.131  25.423  -9.478  1.00  0.110          H  
ATOM  54103  HA  GLN C3503     -25.980  24.946  -6.802  1.00  0.160          H  
ATOM  54104 1HB  GLN C3503     -24.762  23.127  -8.898  1.00  0.200          H  
ATOM  54105 2HB  GLN C3503     -25.347  22.524  -7.352  1.00  0.200          H  
ATOM  54106 1HG  GLN C3503     -27.588  23.203  -7.863  1.00  0.200          H  
ATOM  54107 2HG  GLN C3503     -27.059  24.030  -9.341  1.00  0.200          H  
ATOM  54108 1HE2 GLN C3503     -28.476  20.744 -10.287  1.00  0.200          H  
ATOM  54109 2HE2 GLN C3503     -29.055  22.177  -9.507  1.00  0.200          H  
ATOM  54110  N   ALA C3504     -22.730  24.642  -7.302  1.00  0.130          N  
ATOM  54111  CA  ALA C3504     -21.470  24.565  -6.587  1.00  0.130          C  
ATOM  54112  C   ALA C3504     -21.335  25.708  -5.587  1.00  0.120          C  
ATOM  54113  O   ALA C3504     -20.905  25.494  -4.443  1.00  0.110          O  
ATOM  54114  CB  ALA C3504     -20.327  24.598  -7.574  1.00  0.180          C  
ATOM  54115  H   ALA C3504     -22.735  24.694  -8.329  1.00  0.160          H  
ATOM  54116  HA  ALA C3504     -21.449  23.624  -6.037  1.00  0.160          H  
ATOM  54117 1HB  ALA C3504     -19.384  24.511  -7.044  1.00  0.220          H  
ATOM  54118 2HB  ALA C3504     -20.437  23.769  -8.272  1.00  0.220          H  
ATOM  54119 3HB  ALA C3504     -20.353  25.539  -8.124  1.00  0.220          H  
ATOM  54120  N   LEU C3505     -21.725  26.922  -6.002  1.00  0.110          N  
ATOM  54121  CA  LEU C3505     -21.665  28.051  -5.093  1.00  0.070          C  
ATOM  54122  C   LEU C3505     -22.694  27.935  -3.994  1.00  0.080          C  
ATOM  54123  O   LEU C3505     -22.369  28.165  -2.833  1.00  0.150          O  
ATOM  54124  CB  LEU C3505     -21.853  29.384  -5.834  1.00  0.110          C  
ATOM  54125  CG  LEU C3505     -20.685  29.866  -6.752  1.00  0.110          C  
ATOM  54126  CD1 LEU C3505     -21.167  31.077  -7.583  1.00  0.110          C  
ATOM  54127  CD2 LEU C3505     -19.454  30.279  -5.872  1.00  0.110          C  
ATOM  54128  H   LEU C3505     -22.021  27.055  -6.979  1.00  0.130          H  
ATOM  54129  HA  LEU C3505     -20.687  28.046  -4.621  1.00  0.080          H  
ATOM  54130 1HB  LEU C3505     -22.740  29.281  -6.468  1.00  0.140          H  
ATOM  54131 2HB  LEU C3505     -22.054  30.165  -5.100  1.00  0.140          H  
ATOM  54132  HG  LEU C3505     -20.398  29.063  -7.439  1.00  0.140          H  
ATOM  54133 1HD1 LEU C3505     -20.358  31.418  -8.231  1.00  0.140          H  
ATOM  54134 2HD1 LEU C3505     -22.020  30.779  -8.195  1.00  0.140          H  
ATOM  54135 3HD1 LEU C3505     -21.463  31.888  -6.916  1.00  0.140          H  
ATOM  54136 1HD2 LEU C3505     -18.648  30.623  -6.521  1.00  0.140          H  
ATOM  54137 2HD2 LEU C3505     -19.744  31.084  -5.194  1.00  0.140          H  
ATOM  54138 3HD2 LEU C3505     -19.094  29.436  -5.291  1.00  0.140          H  
ATOM  54139  N   ASN C3506     -23.915  27.504  -4.327  1.00  0.050          N  
ATOM  54140  CA  ASN C3506     -24.960  27.407  -3.322  1.00  0.060          C  
ATOM  54141  C   ASN C3506     -24.549  26.423  -2.248  1.00  0.060          C  
ATOM  54142  O   ASN C3506     -24.781  26.656  -1.061  1.00  0.060          O  
ATOM  54143  CB  ASN C3506     -26.252  26.932  -3.956  1.00  0.080          C  
ATOM  54144  CG  ASN C3506     -26.900  27.947  -4.840  1.00  0.080          C  
ATOM  54145  OD1 ASN C3506     -26.632  29.141  -4.766  1.00  0.080          O  
ATOM  54146  ND2 ASN C3506     -27.765  27.479  -5.701  1.00  0.080          N  
ATOM  54147  H   ASN C3506     -24.144  27.319  -5.304  1.00  0.060          H  
ATOM  54148  HA  ASN C3506     -25.103  28.385  -2.861  1.00  0.070          H  
ATOM  54149 1HB  ASN C3506     -26.047  26.042  -4.548  1.00  0.100          H  
ATOM  54150 2HB  ASN C3506     -26.953  26.649  -3.175  1.00  0.100          H  
ATOM  54151 1HD2 ASN C3506     -28.232  28.103  -6.325  1.00  0.100          H  
ATOM  54152 2HD2 ASN C3506     -27.958  26.502  -5.739  1.00  0.100          H  
ATOM  54153  N   THR C3507     -23.897  25.339  -2.662  1.00  0.080          N  
ATOM  54154  CA  THR C3507     -23.447  24.318  -1.747  1.00  0.130          C  
ATOM  54155  C   THR C3507     -22.394  24.903  -0.817  1.00  0.130          C  
ATOM  54156  O   THR C3507     -22.483  24.745   0.405  1.00  0.150          O  
ATOM  54157  CB  THR C3507     -22.882  23.113  -2.526  1.00  0.160          C  
ATOM  54158  OG1 THR C3507     -23.914  22.563  -3.373  1.00  0.160          O  
ATOM  54159  CG2 THR C3507     -22.420  22.041  -1.555  1.00  0.160          C  
ATOM  54160  H   THR C3507     -23.763  25.195  -3.665  1.00  0.100          H  
ATOM  54161  HA  THR C3507     -24.292  23.984  -1.148  1.00  0.160          H  
ATOM  54162  HB  THR C3507     -22.045  23.433  -3.146  1.00  0.190          H  
ATOM  54163  HG1 THR C3507     -24.089  23.197  -4.107  1.00  0.190          H  
ATOM  54164 1HG2 THR C3507     -22.044  21.213  -2.121  1.00  0.190          H  
ATOM  54165 2HG2 THR C3507     -21.636  22.431  -0.922  1.00  0.190          H  
ATOM  54166 3HG2 THR C3507     -23.254  21.711  -0.939  1.00  0.190          H  
ATOM  54167  N   LEU C3508     -21.417  25.621  -1.388  1.00  0.110          N  
ATOM  54168  CA  LEU C3508     -20.351  26.203  -0.594  1.00  0.140          C  
ATOM  54169  C   LEU C3508     -20.917  27.199   0.437  1.00  0.100          C  
ATOM  54170  O   LEU C3508     -20.431  27.262   1.575  1.00  0.130          O  
ATOM  54171  CB  LEU C3508     -19.311  26.867  -1.525  1.00  0.180          C  
ATOM  54172  CG  LEU C3508     -18.039  27.440  -0.857  1.00  0.180          C  
ATOM  54173  CD1 LEU C3508     -17.248  26.306  -0.139  1.00  0.180          C  
ATOM  54174  CD2 LEU C3508     -17.170  28.110  -1.899  1.00  0.180          C  
ATOM  54175  H   LEU C3508     -21.379  25.704  -2.410  1.00  0.130          H  
ATOM  54176  HA  LEU C3508     -19.874  25.391  -0.058  1.00  0.170          H  
ATOM  54177 1HB  LEU C3508     -19.001  26.132  -2.268  1.00  0.220          H  
ATOM  54178 2HB  LEU C3508     -19.807  27.687  -2.053  1.00  0.220          H  
ATOM  54179  HG  LEU C3508     -18.334  28.164  -0.138  1.00  0.220          H  
ATOM  54180 1HD1 LEU C3508     -16.380  26.718   0.342  1.00  0.220          H  
ATOM  54181 2HD1 LEU C3508     -17.857  25.833   0.618  1.00  0.220          H  
ATOM  54182 3HD1 LEU C3508     -16.940  25.559  -0.856  1.00  0.220          H  
ATOM  54183 1HD2 LEU C3508     -16.285  28.534  -1.425  1.00  0.220          H  
ATOM  54184 2HD2 LEU C3508     -16.871  27.394  -2.626  1.00  0.220          H  
ATOM  54185 3HD2 LEU C3508     -17.738  28.893  -2.384  1.00  0.220          H  
ATOM  54186  N   VAL C3509     -21.944  27.975   0.038  1.00  0.060          N  
ATOM  54187  CA  VAL C3509     -22.608  28.933   0.927  1.00  0.100          C  
ATOM  54188  C   VAL C3509     -23.376  28.213   2.042  1.00  0.140          C  
ATOM  54189  O   VAL C3509     -23.266  28.548   3.219  1.00  0.180          O  
ATOM  54190  CB  VAL C3509     -23.647  29.811   0.148  1.00  0.120          C  
ATOM  54191  CG1 VAL C3509     -24.470  30.686   1.126  1.00  0.120          C  
ATOM  54192  CG2 VAL C3509     -22.958  30.718  -0.876  1.00  0.120          C  
ATOM  54193  H   VAL C3509     -22.243  27.899  -0.941  1.00  0.070          H  
ATOM  54194  HA  VAL C3509     -21.848  29.571   1.376  1.00  0.120          H  
ATOM  54195  HB  VAL C3509     -24.338  29.148  -0.375  1.00  0.150          H  
ATOM  54196 1HG1 VAL C3509     -25.194  31.266   0.548  1.00  0.150          H  
ATOM  54197 2HG1 VAL C3509     -25.008  30.071   1.844  1.00  0.150          H  
ATOM  54198 3HG1 VAL C3509     -23.806  31.359   1.660  1.00  0.150          H  
ATOM  54199 1HG2 VAL C3509     -23.712  31.300  -1.420  1.00  0.150          H  
ATOM  54200 2HG2 VAL C3509     -22.298  31.380  -0.384  1.00  0.150          H  
ATOM  54201 3HG2 VAL C3509     -22.399  30.134  -1.575  1.00  0.150          H  
ATOM  54202  N   LYS C3510     -24.188  27.222   1.682  1.00  0.140          N  
ATOM  54203  CA  LYS C3510     -25.003  26.510   2.659  1.00  0.170          C  
ATOM  54204  C   LYS C3510     -24.177  25.828   3.732  1.00  0.220          C  
ATOM  54205  O   LYS C3510     -24.556  25.854   4.907  1.00  0.260          O  
ATOM  54206  CB  LYS C3510     -25.927  25.523   1.957  1.00  0.230          C  
ATOM  54207  CG  LYS C3510     -27.060  26.213   1.201  1.00  0.230          C  
ATOM  54208  CD  LYS C3510     -27.934  25.230   0.457  1.00  0.230          C  
ATOM  54209  CE  LYS C3510     -29.026  25.958  -0.316  1.00  0.230          C  
ATOM  54210  NZ  LYS C3510     -29.889  25.023  -1.074  1.00  0.230          N  
ATOM  54211  H   LYS C3510     -24.261  26.968   0.694  1.00  0.170          H  
ATOM  54212  HA  LYS C3510     -25.634  27.243   3.158  1.00  0.200          H  
ATOM  54213 1HB  LYS C3510     -25.345  24.939   1.235  1.00  0.270          H  
ATOM  54214 2HB  LYS C3510     -26.353  24.833   2.681  1.00  0.270          H  
ATOM  54215 1HG  LYS C3510     -27.678  26.752   1.919  1.00  0.270          H  
ATOM  54216 2HG  LYS C3510     -26.652  26.938   0.505  1.00  0.270          H  
ATOM  54217 1HD  LYS C3510     -27.317  24.664  -0.245  1.00  0.270          H  
ATOM  54218 2HD  LYS C3510     -28.392  24.536   1.160  1.00  0.270          H  
ATOM  54219 1HE  LYS C3510     -29.643  26.520   0.383  1.00  0.270          H  
ATOM  54220 2HE  LYS C3510     -28.559  26.655  -1.016  1.00  0.270          H  
ATOM  54221 1HZ  LYS C3510     -30.595  25.549  -1.571  1.00  0.270          H  
ATOM  54222 2HZ  LYS C3510     -29.329  24.503  -1.735  1.00  0.270          H  
ATOM  54223 3HZ  LYS C3510     -30.333  24.384  -0.433  1.00  0.270          H  
ATOM  54224  N   GLN C3511     -23.012  25.301   3.354  1.00  0.200          N  
ATOM  54225  CA  GLN C3511     -22.107  24.618   4.272  1.00  0.220          C  
ATOM  54226  C   GLN C3511     -21.633  25.526   5.415  1.00  0.220          C  
ATOM  54227  O   GLN C3511     -21.208  25.033   6.456  1.00  0.220          O  
ATOM  54228  CB  GLN C3511     -20.932  24.030   3.484  1.00  0.300          C  
ATOM  54229  CG  GLN C3511     -21.318  22.811   2.604  1.00  0.300          C  
ATOM  54230  CD  GLN C3511     -20.230  22.436   1.612  1.00  0.300          C  
ATOM  54231  OE1 GLN C3511     -19.440  23.293   1.230  1.00  0.300          O  
ATOM  54232  NE2 GLN C3511     -20.172  21.192   1.184  1.00  0.300          N  
ATOM  54233  H   GLN C3511     -22.774  25.314   2.354  1.00  0.240          H  
ATOM  54234  HA  GLN C3511     -22.651  23.785   4.720  1.00  0.260          H  
ATOM  54235 1HB  GLN C3511     -20.517  24.804   2.831  1.00  0.360          H  
ATOM  54236 2HB  GLN C3511     -20.151  23.720   4.172  1.00  0.360          H  
ATOM  54237 1HG  GLN C3511     -21.466  21.953   3.264  1.00  0.360          H  
ATOM  54238 2HG  GLN C3511     -22.235  23.012   2.067  1.00  0.360          H  
ATOM  54239 1HE2 GLN C3511     -19.452  20.941   0.531  1.00  0.360          H  
ATOM  54240 2HE2 GLN C3511     -20.835  20.505   1.494  1.00  0.360          H  
ATOM  54241  N   LEU C3512     -21.705  26.851   5.255  1.00  0.220          N  
ATOM  54242  CA  LEU C3512     -21.292  27.757   6.320  1.00  0.200          C  
ATOM  54243  C   LEU C3512     -22.181  27.603   7.546  1.00  0.190          C  
ATOM  54244  O   LEU C3512     -21.767  27.905   8.665  1.00  0.150          O  
ATOM  54245  CB  LEU C3512     -21.363  29.223   5.871  1.00  0.290          C  
ATOM  54246  CG  LEU C3512     -20.344  29.719   4.832  1.00  0.290          C  
ATOM  54247  CD1 LEU C3512     -20.718  31.085   4.397  1.00  0.290          C  
ATOM  54248  CD2 LEU C3512     -18.966  29.756   5.456  1.00  0.290          C  
ATOM  54249  H   LEU C3512     -22.115  27.251   4.407  1.00  0.260          H  
ATOM  54250  HA  LEU C3512     -20.280  27.500   6.612  1.00  0.240          H  
ATOM  54251 1HB  LEU C3512     -22.353  29.391   5.451  1.00  0.350          H  
ATOM  54252 2HB  LEU C3512     -21.265  29.853   6.754  1.00  0.350          H  
ATOM  54253  HG  LEU C3512     -20.343  29.067   3.953  1.00  0.350          H  
ATOM  54254 1HD1 LEU C3512     -19.980  31.409   3.683  1.00  0.350          H  
ATOM  54255 2HD1 LEU C3512     -21.709  31.061   3.935  1.00  0.350          H  
ATOM  54256 3HD1 LEU C3512     -20.724  31.761   5.250  1.00  0.350          H  
ATOM  54257 1HD2 LEU C3512     -18.243  30.135   4.760  1.00  0.350          H  
ATOM  54258 2HD2 LEU C3512     -18.963  30.402   6.335  1.00  0.350          H  
ATOM  54259 3HD2 LEU C3512     -18.700  28.768   5.725  1.00  0.350          H  
ATOM  54260  N   SER C3513     -23.427  27.167   7.336  1.00  0.210          N  
ATOM  54261  CA  SER C3513     -24.397  27.009   8.406  1.00  0.200          C  
ATOM  54262  C   SER C3513     -24.198  25.711   9.192  1.00  0.190          C  
ATOM  54263  O   SER C3513     -24.872  25.500  10.205  1.00  0.180          O  
ATOM  54264  CB  SER C3513     -25.810  27.046   7.846  1.00  0.280          C  
ATOM  54265  OG  SER C3513     -26.097  25.894   7.090  1.00  0.280          O  
ATOM  54266  H   SER C3513     -23.732  26.904   6.399  1.00  0.250          H  
ATOM  54267  HA  SER C3513     -24.279  27.845   9.095  1.00  0.240          H  
ATOM  54268 1HB  SER C3513     -26.521  27.131   8.669  1.00  0.340          H  
ATOM  54269 2HB  SER C3513     -25.929  27.929   7.221  1.00  0.340          H  
ATOM  54270  HG  SER C3513     -25.613  25.984   6.247  1.00  0.340          H  
ATOM  54271  N   SER C3514     -23.322  24.816   8.715  1.00  0.190          N  
ATOM  54272  CA  SER C3514     -23.092  23.550   9.393  1.00  0.180          C  
ATOM  54273  C   SER C3514     -22.354  23.760  10.704  1.00  0.150          C  
ATOM  54274  O   SER C3514     -21.548  24.683  10.843  1.00  0.150          O  
ATOM  54275  CB  SER C3514     -22.297  22.598   8.525  1.00  0.260          C  
ATOM  54276  OG  SER C3514     -23.000  22.214   7.379  1.00  0.260          O  
ATOM  54277  H   SER C3514     -22.763  25.014   7.884  1.00  0.230          H  
ATOM  54278  HA  SER C3514     -24.056  23.091   9.613  1.00  0.220          H  
ATOM  54279 1HB  SER C3514     -21.404  23.087   8.229  1.00  0.310          H  
ATOM  54280 2HB  SER C3514     -22.014  21.724   9.103  1.00  0.310          H  
ATOM  54281  HG  SER C3514     -22.523  21.419   7.034  1.00  0.310          H  
ATOM  54282  N   ASN C3515     -22.592  22.869  11.660  1.00  0.110          N  
ATOM  54283  CA  ASN C3515     -21.881  22.918  12.926  1.00  0.080          C  
ATOM  54284  C   ASN C3515     -20.628  22.059  12.865  1.00  0.070          C  
ATOM  54285  O   ASN C3515     -19.661  22.280  13.584  1.00  0.090          O  
ATOM  54286  CB  ASN C3515     -22.780  22.441  14.042  1.00  0.120          C  
ATOM  54287  CG  ASN C3515     -23.887  23.380  14.366  1.00  0.120          C  
ATOM  54288  OD1 ASN C3515     -23.727  24.596  14.269  1.00  0.120          O  
ATOM  54289  ND2 ASN C3515     -25.029  22.850  14.744  1.00  0.120          N  
ATOM  54290  H   ASN C3515     -23.254  22.112  11.482  1.00  0.130          H  
ATOM  54291  HA  ASN C3515     -21.570  23.944  13.121  1.00  0.100          H  
ATOM  54292 1HB  ASN C3515     -23.219  21.504  13.755  1.00  0.150          H  
ATOM  54293 2HB  ASN C3515     -22.188  22.267  14.922  1.00  0.150          H  
ATOM  54294 1HD2 ASN C3515     -25.796  23.447  14.969  1.00  0.150          H  
ATOM  54295 2HD2 ASN C3515     -25.163  21.835  14.805  1.00  0.150          H  
ATOM  54296  N   PHE C3516     -20.662  21.020  12.042  1.00  0.060          N  
ATOM  54297  CA  PHE C3516     -19.560  20.073  11.904  1.00  0.070          C  
ATOM  54298  C   PHE C3516     -19.204  19.412  13.233  1.00  0.120          C  
ATOM  54299  O   PHE C3516     -18.044  19.083  13.481  1.00  0.190          O  
ATOM  54300  CB  PHE C3516     -18.304  20.756  11.349  1.00  0.090          C  
ATOM  54301  CG  PHE C3516     -18.491  21.506  10.050  1.00  0.090          C  
ATOM  54302  CD1 PHE C3516     -18.549  22.891  10.061  1.00  0.090          C  
ATOM  54303  CD2 PHE C3516     -18.582  20.851   8.821  1.00  0.090          C  
ATOM  54304  CE1 PHE C3516     -18.687  23.609   8.902  1.00  0.090          C  
ATOM  54305  CE2 PHE C3516     -18.720  21.583   7.649  1.00  0.090          C  
ATOM  54306  CZ  PHE C3516     -18.769  22.960   7.694  1.00  0.090          C  
ATOM  54307  H   PHE C3516     -21.506  20.853  11.500  1.00  0.070          H  
ATOM  54308  HA  PHE C3516     -19.873  19.303  11.214  1.00  0.080          H  
ATOM  54309 1HB  PHE C3516     -17.897  21.450  12.085  1.00  0.110          H  
ATOM  54310 2HB  PHE C3516     -17.538  19.997  11.185  1.00  0.110          H  
ATOM  54311  HD1 PHE C3516     -18.485  23.411  11.006  1.00  0.110          H  
ATOM  54312  HD2 PHE C3516     -18.535  19.764   8.783  1.00  0.110          H  
ATOM  54313  HE1 PHE C3516     -18.741  24.694   8.943  1.00  0.110          H  
ATOM  54314  HE2 PHE C3516     -18.789  21.084   6.690  1.00  0.110          H  
ATOM  54315  HZ  PHE C3516     -18.886  23.534   6.775  1.00  0.110          H  
ATOM  54316  N   GLY C3517     -20.196  19.229  14.099  1.00  0.110          N  
ATOM  54317  CA  GLY C3517     -19.993  18.646  15.419  1.00  0.160          C  
ATOM  54318  C   GLY C3517     -19.775  19.708  16.518  1.00  0.170          C  
ATOM  54319  O   GLY C3517     -19.789  19.377  17.703  1.00  0.190          O  
ATOM  54320  H   GLY C3517     -21.136  19.477  13.828  1.00  0.130          H  
ATOM  54321 1HA  GLY C3517     -20.860  18.034  15.674  1.00  0.190          H  
ATOM  54322 2HA  GLY C3517     -19.139  17.969  15.390  1.00  0.190          H  
ATOM  54323  N   ALA C3518     -19.595  20.977  16.132  1.00  0.150          N  
ATOM  54324  CA  ALA C3518     -19.383  22.084  17.067  1.00  0.160          C  
ATOM  54325  C   ALA C3518     -20.683  22.512  17.747  1.00  0.130          C  
ATOM  54326  O   ALA C3518     -21.782  22.187  17.294  1.00  0.110          O  
ATOM  54327  CB  ALA C3518     -18.773  23.292  16.361  1.00  0.220          C  
ATOM  54328  H   ALA C3518     -19.582  21.204  15.139  1.00  0.180          H  
ATOM  54329  HA  ALA C3518     -18.692  21.738  17.833  1.00  0.190          H  
ATOM  54330 1HB  ALA C3518     -18.589  24.087  17.083  1.00  0.260          H  
ATOM  54331 2HB  ALA C3518     -17.832  23.008  15.890  1.00  0.260          H  
ATOM  54332 3HB  ALA C3518     -19.459  23.652  15.605  1.00  0.260          H  
ATOM  54333  N   ILE C3519     -20.542  23.252  18.849  1.00  0.140          N  
ATOM  54334  CA  ILE C3519     -21.678  23.824  19.574  1.00  0.130          C  
ATOM  54335  C   ILE C3519     -22.527  24.779  18.718  1.00  0.120          C  
ATOM  54336  O   ILE C3519     -23.739  24.885  18.918  1.00  0.120          O  
ATOM  54337  CB  ILE C3519     -21.185  24.557  20.862  1.00  0.190          C  
ATOM  54338  CG1 ILE C3519     -22.415  24.878  21.782  1.00  0.190          C  
ATOM  54339  CG2 ILE C3519     -20.339  25.837  20.531  1.00  0.190          C  
ATOM  54340  CD1 ILE C3519     -22.071  25.350  23.197  1.00  0.190          C  
ATOM  54341  H   ILE C3519     -19.592  23.398  19.191  1.00  0.170          H  
ATOM  54342  HA  ILE C3519     -22.319  23.000  19.884  1.00  0.160          H  
ATOM  54343  HB  ILE C3519     -20.546  23.869  21.414  1.00  0.220          H  
ATOM  54344 1HG1 ILE C3519     -23.020  25.652  21.307  1.00  0.220          H  
ATOM  54345 2HG1 ILE C3519     -23.019  23.974  21.864  1.00  0.220          H  
ATOM  54346 1HG2 ILE C3519     -19.975  26.292  21.444  1.00  0.220          H  
ATOM  54347 2HG2 ILE C3519     -19.485  25.552  19.919  1.00  0.220          H  
ATOM  54348 3HG2 ILE C3519     -20.937  26.569  19.999  1.00  0.220          H  
ATOM  54349 1HD1 ILE C3519     -22.994  25.529  23.749  1.00  0.220          H  
ATOM  54350 2HD1 ILE C3519     -21.488  24.582  23.707  1.00  0.220          H  
ATOM  54351 3HD1 ILE C3519     -21.506  26.267  23.157  1.00  0.220          H  
ATOM  54352  N   SER C3520     -21.884  25.486  17.794  1.00  0.130          N  
ATOM  54353  CA  SER C3520     -22.533  26.433  16.902  1.00  0.140          C  
ATOM  54354  C   SER C3520     -21.697  26.684  15.677  1.00  0.130          C  
ATOM  54355  O   SER C3520     -20.472  26.692  15.746  1.00  0.120          O  
ATOM  54356  CB  SER C3520     -22.815  27.765  17.552  1.00  0.190          C  
ATOM  54357  OG  SER C3520     -23.365  28.643  16.580  1.00  0.190          O  
ATOM  54358  H   SER C3520     -20.887  25.358  17.697  1.00  0.160          H  
ATOM  54359  HA  SER C3520     -23.482  26.003  16.581  1.00  0.170          H  
ATOM  54360 1HB  SER C3520     -23.517  27.636  18.373  1.00  0.230          H  
ATOM  54361 2HB  SER C3520     -21.895  28.185  17.959  1.00  0.230          H  
ATOM  54362  HG  SER C3520     -23.652  29.471  17.061  1.00  0.230          H  
ATOM  54363  N   SER C3521     -22.369  26.924  14.556  1.00  0.120          N  
ATOM  54364  CA  SER C3521     -21.755  27.267  13.276  1.00  0.120          C  
ATOM  54365  C   SER C3521     -21.150  28.672  13.266  1.00  0.150          C  
ATOM  54366  O   SER C3521     -20.326  29.022  12.405  1.00  0.160          O  
ATOM  54367  CB  SER C3521     -22.814  27.197  12.205  1.00  0.170          C  
ATOM  54368  OG  SER C3521     -23.787  28.189  12.416  1.00  0.170          O  
ATOM  54369  H   SER C3521     -23.384  26.897  14.586  1.00  0.140          H  
ATOM  54370  HA  SER C3521     -20.981  26.539  13.053  1.00  0.140          H  
ATOM  54371 1HB  SER C3521     -22.352  27.328  11.226  1.00  0.200          H  
ATOM  54372 2HB  SER C3521     -23.281  26.217  12.215  1.00  0.200          H  
ATOM  54373  HG  SER C3521     -24.397  28.131  11.672  1.00  0.200          H  
ATOM  54374  N   VAL C3522     -21.552  29.484  14.243  1.00  0.170          N  
ATOM  54375  CA  VAL C3522     -21.129  30.870  14.334  1.00  0.210          C  
ATOM  54376  C   VAL C3522     -19.987  31.089  15.327  1.00  0.230          C  
ATOM  54377  O   VAL C3522     -20.119  30.877  16.535  1.00  0.260          O  
ATOM  54378  CB  VAL C3522     -22.356  31.734  14.702  1.00  0.280          C  
ATOM  54379  CG1 VAL C3522     -21.983  33.194  14.875  1.00  0.280          C  
ATOM  54380  CG2 VAL C3522     -23.404  31.594  13.608  1.00  0.280          C  
ATOM  54381  H   VAL C3522     -22.201  29.105  14.934  1.00  0.200          H  
ATOM  54382  HA  VAL C3522     -20.783  31.177  13.347  1.00  0.250          H  
ATOM  54383  HB  VAL C3522     -22.768  31.380  15.637  1.00  0.330          H  
ATOM  54384 1HG1 VAL C3522     -22.879  33.759  15.140  1.00  0.330          H  
ATOM  54385 2HG1 VAL C3522     -21.278  33.286  15.658  1.00  0.330          H  
ATOM  54386 3HG1 VAL C3522     -21.566  33.585  13.949  1.00  0.330          H  
ATOM  54387 1HG2 VAL C3522     -24.281  32.182  13.873  1.00  0.330          H  
ATOM  54388 2HG2 VAL C3522     -22.998  31.948  12.662  1.00  0.330          H  
ATOM  54389 3HG2 VAL C3522     -23.690  30.551  13.507  1.00  0.330          H  
ATOM  54390  N   LEU C3523     -18.890  31.647  14.828  1.00  0.250          N  
ATOM  54391  CA  LEU C3523     -17.712  31.881  15.657  1.00  0.290          C  
ATOM  54392  C   LEU C3523     -18.000  32.812  16.808  1.00  0.390          C  
ATOM  54393  O   LEU C3523     -17.444  32.637  17.888  1.00  0.440          O  
ATOM  54394  CB  LEU C3523     -16.576  32.454  14.808  1.00  0.390          C  
ATOM  54395  CG  LEU C3523     -15.951  31.478  13.797  1.00  0.390          C  
ATOM  54396  CD1 LEU C3523     -15.040  32.212  12.866  1.00  0.390          C  
ATOM  54397  CD2 LEU C3523     -15.126  30.437  14.520  1.00  0.390          C  
ATOM  54398  H   LEU C3523     -18.858  31.842  13.835  1.00  0.300          H  
ATOM  54399  HA  LEU C3523     -17.410  30.931  16.082  1.00  0.350          H  
ATOM  54400 1HB  LEU C3523     -16.955  33.313  14.255  1.00  0.470          H  
ATOM  54401 2HB  LEU C3523     -15.786  32.804  15.477  1.00  0.470          H  
ATOM  54402  HG  LEU C3523     -16.739  31.002  13.226  1.00  0.470          H  
ATOM  54403 1HD1 LEU C3523     -14.614  31.501  12.163  1.00  0.470          H  
ATOM  54404 2HD1 LEU C3523     -15.597  32.973  12.317  1.00  0.470          H  
ATOM  54405 3HD1 LEU C3523     -14.244  32.686  13.419  1.00  0.470          H  
ATOM  54406 1HD2 LEU C3523     -14.686  29.757  13.787  1.00  0.470          H  
ATOM  54407 2HD2 LEU C3523     -14.335  30.944  15.067  1.00  0.470          H  
ATOM  54408 3HD2 LEU C3523     -15.724  29.870  15.207  1.00  0.470          H  
ATOM  54409  N   ASN C3524     -18.876  33.785  16.591  1.00  0.450          N  
ATOM  54410  CA  ASN C3524     -19.232  34.740  17.626  1.00  0.550          C  
ATOM  54411  C   ASN C3524     -19.992  34.074  18.781  1.00  0.590          C  
ATOM  54412  O   ASN C3524     -19.936  34.562  19.914  1.00  0.670          O  
ATOM  54413  CB  ASN C3524     -20.041  35.869  17.033  1.00  0.730          C  
ATOM  54414  CG  ASN C3524     -19.203  36.727  16.155  1.00  0.730          C  
ATOM  54415  OD1 ASN C3524     -17.970  36.743  16.261  1.00  0.730          O  
ATOM  54416  ND2 ASN C3524     -19.838  37.439  15.266  1.00  0.730          N  
ATOM  54417  H   ASN C3524     -19.282  33.879  15.671  1.00  0.540          H  
ATOM  54418  HA  ASN C3524     -18.314  35.153  18.043  1.00  0.660          H  
ATOM  54419 1HB  ASN C3524     -20.874  35.479  16.460  1.00  0.880          H  
ATOM  54420 2HB  ASN C3524     -20.456  36.484  17.834  1.00  0.880          H  
ATOM  54421 1HD2 ASN C3524     -19.324  38.020  14.629  1.00  0.880          H  
ATOM  54422 2HD2 ASN C3524     -20.838  37.407  15.204  1.00  0.880          H  
ATOM  54423  N   ASP C3525     -20.700  32.960  18.513  1.00  0.550          N  
ATOM  54424  CA  ASP C3525     -21.431  32.271  19.562  1.00  0.580          C  
ATOM  54425  C   ASP C3525     -20.439  31.510  20.400  1.00  0.650          C  
ATOM  54426  O   ASP C3525     -20.626  31.326  21.595  1.00  0.970          O  
ATOM  54427  CB  ASP C3525     -22.441  31.270  19.006  1.00  0.800          C  
ATOM  54428  CG  ASP C3525     -23.652  31.856  18.317  1.00  0.800          C  
ATOM  54429  OD1 ASP C3525     -23.971  33.011  18.496  1.00  0.800          O  
ATOM  54430  OD2 ASP C3525     -24.255  31.102  17.580  1.00  0.800          O  
ATOM  54431  H   ASP C3525     -20.727  32.542  17.584  1.00  0.660          H  
ATOM  54432  HA  ASP C3525     -21.941  33.003  20.189  1.00  0.700          H  
ATOM  54433 1HB  ASP C3525     -21.925  30.633  18.288  1.00  0.960          H  
ATOM  54434 2HB  ASP C3525     -22.780  30.627  19.815  1.00  0.960          H  
ATOM  54435  N   ILE C3526     -19.368  31.058  19.768  1.00  0.520          N  
ATOM  54436  CA  ILE C3526     -18.344  30.341  20.496  1.00  0.520          C  
ATOM  54437  C   ILE C3526     -17.513  31.327  21.321  1.00  0.590          C  
ATOM  54438  O   ILE C3526     -17.359  31.190  22.535  1.00  0.630          O  
ATOM  54439  CB  ILE C3526     -17.419  29.589  19.521  1.00  0.730          C  
ATOM  54440  CG1 ILE C3526     -18.204  28.494  18.800  1.00  0.730          C  
ATOM  54441  CG2 ILE C3526     -16.262  29.001  20.290  1.00  0.730          C  
ATOM  54442  CD1 ILE C3526     -17.497  27.906  17.610  1.00  0.730          C  
ATOM  54443  H   ILE C3526     -19.306  31.199  18.754  1.00  0.620          H  
ATOM  54444  HA  ILE C3526     -18.823  29.631  21.161  1.00  0.620          H  
ATOM  54445  HB  ILE C3526     -17.038  30.276  18.768  1.00  0.870          H  
ATOM  54446 1HG1 ILE C3526     -18.404  27.702  19.503  1.00  0.870          H  
ATOM  54447 2HG1 ILE C3526     -19.158  28.902  18.453  1.00  0.870          H  
ATOM  54448 1HG2 ILE C3526     -15.593  28.475  19.638  1.00  0.870          H  
ATOM  54449 2HG2 ILE C3526     -15.713  29.780  20.777  1.00  0.870          H  
ATOM  54450 3HG2 ILE C3526     -16.649  28.324  21.025  1.00  0.870          H  
ATOM  54451 1HD1 ILE C3526     -18.136  27.137  17.169  1.00  0.870          H  
ATOM  54452 2HD1 ILE C3526     -17.320  28.691  16.888  1.00  0.870          H  
ATOM  54453 3HD1 ILE C3526     -16.556  27.464  17.883  1.00  0.870          H  
ATOM  54454  N   LEU C3527     -17.009  32.367  20.675  1.00  0.580          N  
ATOM  54455  CA  LEU C3527     -16.138  33.312  21.353  1.00  0.620          C  
ATOM  54456  C   LEU C3527     -16.779  34.038  22.522  1.00  0.720          C  
ATOM  54457  O   LEU C3527     -16.105  34.290  23.528  1.00  0.770          O  
ATOM  54458  CB  LEU C3527     -15.583  34.324  20.340  1.00  0.850          C  
ATOM  54459  CG  LEU C3527     -14.523  33.781  19.326  1.00  0.850          C  
ATOM  54460  CD1 LEU C3527     -14.267  34.821  18.246  1.00  0.850          C  
ATOM  54461  CD2 LEU C3527     -13.196  33.489  20.067  1.00  0.850          C  
ATOM  54462  H   LEU C3527     -17.192  32.471  19.676  1.00  0.700          H  
ATOM  54463  HA  LEU C3527     -15.312  32.741  21.762  1.00  0.740          H  
ATOM  54464 1HB  LEU C3527     -16.423  34.705  19.756  1.00  1.020          H  
ATOM  54465 2HB  LEU C3527     -15.142  35.155  20.881  1.00  1.020          H  
ATOM  54466  HG  LEU C3527     -14.896  32.873  18.851  1.00  1.020          H  
ATOM  54467 1HD1 LEU C3527     -13.526  34.439  17.549  1.00  1.020          H  
ATOM  54468 2HD1 LEU C3527     -15.198  35.031  17.712  1.00  1.020          H  
ATOM  54469 3HD1 LEU C3527     -13.889  35.739  18.698  1.00  1.020          H  
ATOM  54470 1HD2 LEU C3527     -12.458  33.134  19.357  1.00  1.020          H  
ATOM  54471 2HD2 LEU C3527     -12.828  34.408  20.526  1.00  1.020          H  
ATOM  54472 3HD2 LEU C3527     -13.334  32.739  20.831  1.00  1.020          H  
ATOM  54473  N   SER C3528     -18.063  34.385  22.434  1.00  0.750          N  
ATOM  54474  CA  SER C3528     -18.693  35.087  23.539  1.00  0.830          C  
ATOM  54475  C   SER C3528     -19.295  34.160  24.601  1.00  0.880          C  
ATOM  54476  O   SER C3528     -19.803  34.650  25.609  1.00  0.960          O  
ATOM  54477  CB  SER C3528     -19.747  36.042  23.017  1.00  1.130          C  
ATOM  54478  OG  SER C3528     -19.172  37.069  22.244  1.00  1.130          O  
ATOM  54479  H   SER C3528     -18.615  34.225  21.584  1.00  0.900          H  
ATOM  54480  HA  SER C3528     -17.931  35.690  24.027  1.00  1.000          H  
ATOM  54481 1HB  SER C3528     -20.473  35.488  22.418  1.00  1.360          H  
ATOM  54482 2HB  SER C3528     -20.270  36.483  23.852  1.00  1.360          H  
ATOM  54483  HG  SER C3528     -19.908  37.583  21.903  1.00  1.360          H  
ATOM  54484  N   ARG C3529     -19.257  32.840  24.387  1.00  0.820          N  
ATOM  54485  CA  ARG C3529     -19.850  31.902  25.338  1.00  0.830          C  
ATOM  54486  C   ARG C3529     -18.846  30.944  25.969  1.00  0.840          C  
ATOM  54487  O   ARG C3529     -19.066  30.475  27.073  1.00  0.910          O  
ATOM  54488  CB  ARG C3529     -20.958  31.078  24.716  1.00  1.160          C  
ATOM  54489  CG  ARG C3529     -22.233  31.829  24.351  1.00  1.160          C  
ATOM  54490  CD  ARG C3529     -23.213  30.923  23.669  1.00  1.160          C  
ATOM  54491  NE  ARG C3529     -23.589  29.800  24.524  1.00  1.160          N  
ATOM  54492  CZ  ARG C3529     -24.324  28.734  24.170  1.00  1.160          C  
ATOM  54493  NH1 ARG C3529     -24.832  28.597  22.958  1.00  1.160          N  
ATOM  54494  NH2 ARG C3529     -24.510  27.826  25.090  1.00  1.160          N  
ATOM  54495  H   ARG C3529     -18.751  32.477  23.577  1.00  0.980          H  
ATOM  54496  HA  ARG C3529     -20.301  32.483  26.137  1.00  1.000          H  
ATOM  54497 1HB  ARG C3529     -20.584  30.579  23.839  1.00  1.390          H  
ATOM  54498 2HB  ARG C3529     -21.233  30.298  25.417  1.00  1.390          H  
ATOM  54499 1HG  ARG C3529     -22.692  32.228  25.257  1.00  1.390          H  
ATOM  54500 2HG  ARG C3529     -21.985  32.647  23.671  1.00  1.390          H  
ATOM  54501 1HD  ARG C3529     -24.112  31.485  23.423  1.00  1.390          H  
ATOM  54502 2HD  ARG C3529     -22.765  30.530  22.758  1.00  1.390          H  
ATOM  54503  HE  ARG C3529     -23.231  29.784  25.493  1.00  1.390          H  
ATOM  54504 1HH1 ARG C3529     -24.678  29.307  22.261  1.00  1.390          H  
ATOM  54505 2HH1 ARG C3529     -25.379  27.776  22.731  1.00  1.390          H  
ATOM  54506 1HH2 ARG C3529     -24.071  28.001  26.005  1.00  1.390          H  
ATOM  54507 2HH2 ARG C3529     -25.049  26.989  24.898  1.00  1.390          H  
ATOM  54508  N   LEU C3530     -17.758  30.628  25.294  1.00  0.780          N  
ATOM  54509  CA  LEU C3530     -16.799  29.665  25.812  1.00  0.790          C  
ATOM  54510  C   LEU C3530     -15.511  30.319  26.302  1.00  0.850          C  
ATOM  54511  O   LEU C3530     -15.132  31.406  25.857  1.00  0.820          O  
ATOM  54512  CB  LEU C3530     -16.472  28.627  24.731  1.00  1.100          C  
ATOM  54513  CG  LEU C3530     -17.467  27.432  24.551  1.00  1.100          C  
ATOM  54514  CD1 LEU C3530     -18.803  27.889  23.976  1.00  1.100          C  
ATOM  54515  CD2 LEU C3530     -16.850  26.443  23.628  1.00  1.100          C  
ATOM  54516  H   LEU C3530     -17.595  31.003  24.362  1.00  0.940          H  
ATOM  54517  HA  LEU C3530     -17.248  29.146  26.658  1.00  0.950          H  
ATOM  54518 1HB  LEU C3530     -16.413  29.144  23.777  1.00  1.320          H  
ATOM  54519 2HB  LEU C3530     -15.495  28.221  24.946  1.00  1.320          H  
ATOM  54520  HG  LEU C3530     -17.648  26.964  25.521  1.00  1.320          H  
ATOM  54521 1HD1 LEU C3530     -19.444  27.029  23.861  1.00  1.320          H  
ATOM  54522 2HD1 LEU C3530     -19.281  28.580  24.635  1.00  1.320          H  
ATOM  54523 3HD1 LEU C3530     -18.646  28.353  23.016  1.00  1.320          H  
ATOM  54524 1HD2 LEU C3530     -17.529  25.600  23.513  1.00  1.320          H  
ATOM  54525 2HD2 LEU C3530     -16.678  26.901  22.680  1.00  1.320          H  
ATOM  54526 3HD2 LEU C3530     -15.923  26.095  24.014  1.00  1.320          H  
ATOM  54527  N   ASP C3531     -14.835  29.652  27.246  1.00  0.940          N  
ATOM  54528  CA  ASP C3531     -13.523  30.094  27.720  1.00  0.960          C  
ATOM  54529  C   ASP C3531     -12.576  30.123  26.551  1.00  0.810          C  
ATOM  54530  O   ASP C3531     -12.740  29.353  25.616  1.00  0.660          O  
ATOM  54531  CB  ASP C3531     -12.932  29.144  28.769  1.00  1.340          C  
ATOM  54532  CG  ASP C3531     -11.608  29.662  29.359  1.00  1.340          C  
ATOM  54533  OD1 ASP C3531     -11.652  30.361  30.337  1.00  1.340          O  
ATOM  54534  OD2 ASP C3531     -10.556  29.395  28.771  1.00  1.340          O  
ATOM  54535  H   ASP C3531     -15.219  28.771  27.623  1.00  1.130          H  
ATOM  54536  HA  ASP C3531     -13.611  31.099  28.138  1.00  1.150          H  
ATOM  54537 1HB  ASP C3531     -13.651  29.000  29.576  1.00  1.600          H  
ATOM  54538 2HB  ASP C3531     -12.761  28.175  28.321  1.00  1.600          H  
ATOM  54539  N   LYS C3532     -11.561  30.973  26.568  1.00  0.840          N  
ATOM  54540  CA  LYS C3532     -10.629  30.975  25.444  1.00  0.700          C  
ATOM  54541  C   LYS C3532     -10.157  29.562  25.067  1.00  0.670          C  
ATOM  54542  O   LYS C3532     -10.041  29.249  23.881  1.00  0.580          O  
ATOM  54543  CB  LYS C3532      -9.411  31.849  25.748  1.00  1.040          C  
ATOM  54544  CG  LYS C3532      -8.402  31.973  24.581  1.00  1.040          C  
ATOM  54545  CD  LYS C3532      -7.259  32.944  24.930  1.00  1.040          C  
ATOM  54546  CE  LYS C3532      -6.328  33.220  23.728  1.00  1.040          C  
ATOM  54547  NZ  LYS C3532      -5.513  32.026  23.329  1.00  1.040          N  
ATOM  54548  H   LYS C3532     -11.429  31.600  27.352  1.00  1.010          H  
ATOM  54549  HA  LYS C3532     -11.145  31.393  24.579  1.00  0.840          H  
ATOM  54550 1HB  LYS C3532      -9.741  32.851  26.017  1.00  1.240          H  
ATOM  54551 2HB  LYS C3532      -8.880  31.435  26.608  1.00  1.240          H  
ATOM  54552 1HG  LYS C3532      -7.980  30.989  24.355  1.00  1.240          H  
ATOM  54553 2HG  LYS C3532      -8.922  32.332  23.692  1.00  1.240          H  
ATOM  54554 1HD  LYS C3532      -7.679  33.891  25.270  1.00  1.240          H  
ATOM  54555 2HD  LYS C3532      -6.666  32.521  25.740  1.00  1.240          H  
ATOM  54556 1HE  LYS C3532      -6.932  33.530  22.876  1.00  1.240          H  
ATOM  54557 2HE  LYS C3532      -5.650  34.030  23.993  1.00  1.240          H  
ATOM  54558 1HZ  LYS C3532      -4.928  32.257  22.545  1.00  1.240          H  
ATOM  54559 2HZ  LYS C3532      -4.936  31.726  24.094  1.00  1.240          H  
ATOM  54560 3HZ  LYS C3532      -6.123  31.243  23.046  1.00  1.240          H  
ATOM  54561  N   VAL C3533      -9.826  28.718  26.052  1.00  0.760          N  
ATOM  54562  CA  VAL C3533      -9.299  27.398  25.703  1.00  0.760          C  
ATOM  54563  C   VAL C3533     -10.368  26.536  25.046  1.00  0.670          C  
ATOM  54564  O   VAL C3533     -10.129  25.877  24.026  1.00  0.660          O  
ATOM  54565  CB  VAL C3533      -8.733  26.685  26.945  1.00  1.060          C  
ATOM  54566  CG1 VAL C3533      -8.339  25.227  26.601  1.00  1.060          C  
ATOM  54567  CG2 VAL C3533      -7.528  27.469  27.444  1.00  1.060          C  
ATOM  54568  H   VAL C3533      -9.978  28.995  27.038  1.00  0.910          H  
ATOM  54569  HA  VAL C3533      -8.485  27.536  24.989  1.00  0.910          H  
ATOM  54570  HB  VAL C3533      -9.495  26.655  27.727  1.00  1.280          H  
ATOM  54571 1HG1 VAL C3533      -7.938  24.742  27.490  1.00  1.280          H  
ATOM  54572 2HG1 VAL C3533      -9.205  24.664  26.256  1.00  1.280          H  
ATOM  54573 3HG1 VAL C3533      -7.579  25.234  25.817  1.00  1.280          H  
ATOM  54574 1HG2 VAL C3533      -7.119  26.988  28.332  1.00  1.280          H  
ATOM  54575 2HG2 VAL C3533      -6.769  27.501  26.663  1.00  1.280          H  
ATOM  54576 3HG2 VAL C3533      -7.837  28.486  27.694  1.00  1.280          H  
ATOM  54577  N   GLU C3534     -11.543  26.532  25.655  1.00  0.620          N  
ATOM  54578  CA  GLU C3534     -12.676  25.762  25.179  1.00  0.530          C  
ATOM  54579  C   GLU C3534     -13.084  26.233  23.778  1.00  0.530          C  
ATOM  54580  O   GLU C3534     -13.442  25.425  22.906  1.00  0.520          O  
ATOM  54581  CB  GLU C3534     -13.844  25.980  26.146  1.00  0.780          C  
ATOM  54582  CG  GLU C3534     -13.687  25.395  27.535  1.00  0.780          C  
ATOM  54583  CD  GLU C3534     -14.811  25.844  28.499  1.00  0.780          C  
ATOM  54584  OE1 GLU C3534     -15.410  26.909  28.297  1.00  0.780          O  
ATOM  54585  OE2 GLU C3534     -15.066  25.119  29.431  1.00  0.780          O  
ATOM  54586  H   GLU C3534     -11.637  27.098  26.488  1.00  0.740          H  
ATOM  54587  HA  GLU C3534     -12.401  24.708  25.138  1.00  0.640          H  
ATOM  54588 1HB  GLU C3534     -14.019  27.042  26.257  1.00  0.930          H  
ATOM  54589 2HB  GLU C3534     -14.734  25.537  25.743  1.00  0.930          H  
ATOM  54590 1HG  GLU C3534     -13.698  24.309  27.460  1.00  0.930          H  
ATOM  54591 2HG  GLU C3534     -12.721  25.693  27.939  1.00  0.930          H  
ATOM  54592  N   ALA C3535     -13.033  27.555  23.583  1.00  0.560          N  
ATOM  54593  CA  ALA C3535     -13.387  28.194  22.336  1.00  0.530          C  
ATOM  54594  C   ALA C3535     -12.433  27.777  21.244  1.00  0.530          C  
ATOM  54595  O   ALA C3535     -12.871  27.389  20.167  1.00  0.480          O  
ATOM  54596  CB  ALA C3535     -13.376  29.706  22.493  1.00  0.750          C  
ATOM  54597  H   ALA C3535     -12.742  28.142  24.356  1.00  0.670          H  
ATOM  54598  HA  ALA C3535     -14.383  27.864  22.060  1.00  0.640          H  
ATOM  54599 1HB  ALA C3535     -13.648  30.182  21.560  1.00  0.900          H  
ATOM  54600 2HB  ALA C3535     -14.080  30.002  23.274  1.00  0.900          H  
ATOM  54601 3HB  ALA C3535     -12.378  30.024  22.775  1.00  0.900          H  
ATOM  54602  N   GLU C3536     -11.128  27.740  21.528  1.00  0.560          N  
ATOM  54603  CA  GLU C3536     -10.178  27.344  20.494  1.00  0.550          C  
ATOM  54604  C   GLU C3536     -10.480  25.941  20.005  1.00  0.530          C  
ATOM  54605  O   GLU C3536     -10.406  25.676  18.805  1.00  0.490          O  
ATOM  54606  CB  GLU C3536      -8.737  27.440  20.993  1.00  0.770          C  
ATOM  54607  CG  GLU C3536      -8.218  28.871  21.159  1.00  0.770          C  
ATOM  54608  CD  GLU C3536      -6.859  28.933  21.803  1.00  0.770          C  
ATOM  54609  OE1 GLU C3536      -6.346  27.902  22.162  1.00  0.770          O  
ATOM  54610  OE2 GLU C3536      -6.339  30.026  21.965  1.00  0.770          O  
ATOM  54611  H   GLU C3536     -10.794  28.093  22.432  1.00  0.670          H  
ATOM  54612  HA  GLU C3536     -10.286  28.028  19.656  1.00  0.660          H  
ATOM  54613 1HB  GLU C3536      -8.662  26.945  21.966  1.00  0.930          H  
ATOM  54614 2HB  GLU C3536      -8.076  26.915  20.303  1.00  0.930          H  
ATOM  54615 1HG  GLU C3536      -8.151  29.330  20.174  1.00  0.930          H  
ATOM  54616 2HG  GLU C3536      -8.923  29.451  21.736  1.00  0.930          H  
ATOM  54617  N   VAL C3537     -10.884  25.050  20.908  1.00  0.540          N  
ATOM  54618  CA  VAL C3537     -11.210  23.701  20.467  1.00  0.520          C  
ATOM  54619  C   VAL C3537     -12.408  23.725  19.503  1.00  0.470          C  
ATOM  54620  O   VAL C3537     -12.364  23.104  18.431  1.00  0.450          O  
ATOM  54621  CB  VAL C3537     -11.519  22.792  21.676  1.00  0.740          C  
ATOM  54622  CG1 VAL C3537     -12.046  21.424  21.202  1.00  0.740          C  
ATOM  54623  CG2 VAL C3537     -10.254  22.633  22.516  1.00  0.740          C  
ATOM  54624  H   VAL C3537     -10.881  25.320  21.901  1.00  0.650          H  
ATOM  54625  HA  VAL C3537     -10.346  23.296  19.939  1.00  0.620          H  
ATOM  54626  HB  VAL C3537     -12.297  23.253  22.282  1.00  0.880          H  
ATOM  54627 1HG1 VAL C3537     -12.263  20.803  22.070  1.00  0.880          H  
ATOM  54628 2HG1 VAL C3537     -12.959  21.544  20.620  1.00  0.880          H  
ATOM  54629 3HG1 VAL C3537     -11.288  20.936  20.588  1.00  0.880          H  
ATOM  54630 1HG2 VAL C3537     -10.465  22.006  23.382  1.00  0.880          H  
ATOM  54631 2HG2 VAL C3537      -9.475  22.171  21.913  1.00  0.880          H  
ATOM  54632 3HG2 VAL C3537      -9.914  23.610  22.856  1.00  0.880          H  
ATOM  54633  N   GLN C3538     -13.473  24.451  19.869  1.00  0.460          N  
ATOM  54634  CA  GLN C3538     -14.651  24.518  18.997  1.00  0.410          C  
ATOM  54635  C   GLN C3538     -14.352  25.224  17.664  1.00  0.400          C  
ATOM  54636  O   GLN C3538     -14.879  24.831  16.613  1.00  0.370          O  
ATOM  54637  CB  GLN C3538     -15.797  25.237  19.696  1.00  0.590          C  
ATOM  54638  CG  GLN C3538     -16.361  24.532  20.882  1.00  0.590          C  
ATOM  54639  CD  GLN C3538     -16.994  23.241  20.591  1.00  0.590          C  
ATOM  54640  OE1 GLN C3538     -17.898  23.158  19.756  1.00  0.590          O  
ATOM  54641  NE2 GLN C3538     -16.543  22.191  21.263  1.00  0.590          N  
ATOM  54642  H   GLN C3538     -13.457  24.924  20.784  1.00  0.550          H  
ATOM  54643  HA  GLN C3538     -14.962  23.500  18.769  1.00  0.490          H  
ATOM  54644 1HB  GLN C3538     -15.443  26.200  20.038  1.00  0.710          H  
ATOM  54645 2HB  GLN C3538     -16.607  25.402  18.997  1.00  0.710          H  
ATOM  54646 1HG  GLN C3538     -15.584  24.394  21.637  1.00  0.710          H  
ATOM  54647 2HG  GLN C3538     -17.147  25.161  21.250  1.00  0.710          H  
ATOM  54648 1HE2 GLN C3538     -16.938  21.281  21.104  1.00  0.710          H  
ATOM  54649 2HE2 GLN C3538     -15.812  22.304  21.941  1.00  0.710          H  
ATOM  54650  N   ILE C3539     -13.484  26.241  17.702  1.00  0.430          N  
ATOM  54651  CA  ILE C3539     -13.103  26.990  16.511  1.00  0.420          C  
ATOM  54652  C   ILE C3539     -12.319  26.077  15.582  1.00  0.420          C  
ATOM  54653  O   ILE C3539     -12.599  26.050  14.386  1.00  0.390          O  
ATOM  54654  CB  ILE C3539     -12.309  28.268  16.837  1.00  0.590          C  
ATOM  54655  CG1 ILE C3539     -13.234  29.243  17.584  1.00  0.590          C  
ATOM  54656  CG2 ILE C3539     -11.796  28.911  15.509  1.00  0.590          C  
ATOM  54657  CD1 ILE C3539     -12.541  30.397  18.241  1.00  0.590          C  
ATOM  54658  H   ILE C3539     -13.112  26.519  18.611  1.00  0.520          H  
ATOM  54659  HA  ILE C3539     -14.012  27.296  15.995  1.00  0.500          H  
ATOM  54660  HB  ILE C3539     -11.471  28.030  17.491  1.00  0.710          H  
ATOM  54661 1HG1 ILE C3539     -13.960  29.624  16.903  1.00  0.710          H  
ATOM  54662 2HG1 ILE C3539     -13.754  28.695  18.341  1.00  0.710          H  
ATOM  54663 1HG2 ILE C3539     -11.257  29.817  15.718  1.00  0.710          H  
ATOM  54664 2HG2 ILE C3539     -11.137  28.223  14.999  1.00  0.710          H  
ATOM  54665 3HG2 ILE C3539     -12.628  29.139  14.863  1.00  0.710          H  
ATOM  54666 1HD1 ILE C3539     -13.291  30.989  18.741  1.00  0.710          H  
ATOM  54667 2HD1 ILE C3539     -11.824  30.022  18.974  1.00  0.710          H  
ATOM  54668 3HD1 ILE C3539     -12.023  31.012  17.511  1.00  0.710          H  
ATOM  54669  N   ASP C3540     -11.338  25.317  16.107  1.00  0.450          N  
ATOM  54670  CA  ASP C3540     -10.593  24.388  15.253  1.00  0.460          C  
ATOM  54671  C   ASP C3540     -11.520  23.406  14.572  1.00  0.390          C  
ATOM  54672  O   ASP C3540     -11.300  23.050  13.405  1.00  0.360          O  
ATOM  54673  CB  ASP C3540      -9.530  23.590  16.024  1.00  0.640          C  
ATOM  54674  CG  ASP C3540      -8.215  24.314  16.298  1.00  0.640          C  
ATOM  54675  OD1 ASP C3540      -7.888  25.230  15.565  1.00  0.640          O  
ATOM  54676  OD2 ASP C3540      -7.526  23.907  17.202  1.00  0.640          O  
ATOM  54677  H   ASP C3540     -11.105  25.390  17.103  1.00  0.540          H  
ATOM  54678  HA  ASP C3540     -10.086  24.966  14.483  1.00  0.550          H  
ATOM  54679 1HB  ASP C3540      -9.957  23.296  16.991  1.00  0.770          H  
ATOM  54680 2HB  ASP C3540      -9.309  22.671  15.482  1.00  0.770          H  
ATOM  54681  N   ARG C3541     -12.581  22.974  15.264  1.00  0.380          N  
ATOM  54682  CA  ARG C3541     -13.493  22.057  14.613  1.00  0.330          C  
ATOM  54683  C   ARG C3541     -14.188  22.755  13.435  1.00  0.250          C  
ATOM  54684  O   ARG C3541     -14.263  22.186  12.336  1.00  0.220          O  
ATOM  54685  CB  ARG C3541     -14.546  21.530  15.587  1.00  0.480          C  
ATOM  54686  CG  ARG C3541     -15.492  20.454  15.012  1.00  0.480          C  
ATOM  54687  CD  ARG C3541     -14.725  19.219  14.652  1.00  0.480          C  
ATOM  54688  NE  ARG C3541     -15.552  18.134  14.184  1.00  0.480          N  
ATOM  54689  CZ  ARG C3541     -15.050  17.000  13.641  1.00  0.480          C  
ATOM  54690  NH1 ARG C3541     -13.741  16.848  13.528  1.00  0.480          N  
ATOM  54691  NH2 ARG C3541     -15.838  16.043  13.214  1.00  0.480          N  
ATOM  54692  H   ARG C3541     -12.690  23.236  16.253  1.00  0.460          H  
ATOM  54693  HA  ARG C3541     -12.903  21.231  14.232  1.00  0.400          H  
ATOM  54694 1HB  ARG C3541     -14.055  21.123  16.469  1.00  0.580          H  
ATOM  54695 2HB  ARG C3541     -15.172  22.358  15.921  1.00  0.580          H  
ATOM  54696 1HG  ARG C3541     -16.251  20.190  15.751  1.00  0.580          H  
ATOM  54697 2HG  ARG C3541     -15.988  20.828  14.112  1.00  0.580          H  
ATOM  54698 1HD  ARG C3541     -14.045  19.452  13.846  1.00  0.580          H  
ATOM  54699 2HD  ARG C3541     -14.167  18.875  15.521  1.00  0.580          H  
ATOM  54700  HE  ARG C3541     -16.577  18.249  14.220  1.00  0.580          H  
ATOM  54701 1HH1 ARG C3541     -13.117  17.570  13.843  1.00  0.580          H  
ATOM  54702 2HH1 ARG C3541     -13.365  16.000  13.120  1.00  0.580          H  
ATOM  54703 1HH2 ARG C3541     -16.857  16.110  13.296  1.00  0.580          H  
ATOM  54704 2HH2 ARG C3541     -15.425  15.226  12.775  1.00  0.580          H  
ATOM  54705  N   LEU C3542     -14.658  23.999  13.637  1.00  0.240          N  
ATOM  54706  CA  LEU C3542     -15.306  24.713  12.533  1.00  0.180          C  
ATOM  54707  C   LEU C3542     -14.340  25.012  11.390  1.00  0.170          C  
ATOM  54708  O   LEU C3542     -14.734  24.928  10.221  1.00  0.160          O  
ATOM  54709  CB  LEU C3542     -15.929  26.049  12.957  1.00  0.280          C  
ATOM  54710  CG  LEU C3542     -17.169  26.034  13.882  1.00  0.280          C  
ATOM  54711  CD1 LEU C3542     -17.517  27.478  14.202  1.00  0.280          C  
ATOM  54712  CD2 LEU C3542     -18.351  25.318  13.224  1.00  0.280          C  
ATOM  54713  H   LEU C3542     -14.600  24.411  14.578  1.00  0.290          H  
ATOM  54714  HA  LEU C3542     -16.083  24.071  12.132  1.00  0.220          H  
ATOM  54715 1HB  LEU C3542     -15.152  26.622  13.471  1.00  0.330          H  
ATOM  54716 2HB  LEU C3542     -16.200  26.588  12.059  1.00  0.330          H  
ATOM  54717  HG  LEU C3542     -16.922  25.529  14.820  1.00  0.330          H  
ATOM  54718 1HD1 LEU C3542     -18.369  27.516  14.862  1.00  0.330          H  
ATOM  54719 2HD1 LEU C3542     -16.671  27.932  14.678  1.00  0.330          H  
ATOM  54720 3HD1 LEU C3542     -17.761  28.016  13.295  1.00  0.330          H  
ATOM  54721 1HD2 LEU C3542     -19.197  25.337  13.904  1.00  0.330          H  
ATOM  54722 2HD2 LEU C3542     -18.626  25.809  12.291  1.00  0.330          H  
ATOM  54723 3HD2 LEU C3542     -18.095  24.287  13.030  1.00  0.330          H  
ATOM  54724  N   ILE C3543     -13.073  25.341  11.709  1.00  0.210          N  
ATOM  54725  CA  ILE C3543     -12.080  25.618  10.671  1.00  0.230          C  
ATOM  54726  C   ILE C3543     -11.870  24.383   9.843  1.00  0.230          C  
ATOM  54727  O   ILE C3543     -11.820  24.461   8.617  1.00  0.200          O  
ATOM  54728  CB  ILE C3543     -10.683  26.066  11.206  1.00  0.310          C  
ATOM  54729  CG1 ILE C3543     -10.764  27.473  11.848  1.00  0.310          C  
ATOM  54730  CG2 ILE C3543      -9.602  26.021  10.042  1.00  0.310          C  
ATOM  54731  CD1 ILE C3543      -9.514  27.877  12.655  1.00  0.310          C  
ATOM  54732  H   ILE C3543     -12.821  25.419  12.697  1.00  0.250          H  
ATOM  54733  HA  ILE C3543     -12.466  26.403  10.026  1.00  0.280          H  
ATOM  54734  HB  ILE C3543     -10.375  25.381  11.995  1.00  0.380          H  
ATOM  54735 1HG1 ILE C3543     -10.907  28.205  11.065  1.00  0.380          H  
ATOM  54736 2HG1 ILE C3543     -11.627  27.506  12.509  1.00  0.380          H  
ATOM  54737 1HG2 ILE C3543      -8.627  26.308  10.419  1.00  0.380          H  
ATOM  54738 2HG2 ILE C3543      -9.516  25.017   9.628  1.00  0.380          H  
ATOM  54739 3HG2 ILE C3543      -9.896  26.700   9.252  1.00  0.380          H  
ATOM  54740 1HD1 ILE C3543      -9.655  28.873  13.069  1.00  0.380          H  
ATOM  54741 2HD1 ILE C3543      -9.356  27.167  13.472  1.00  0.380          H  
ATOM  54742 3HD1 ILE C3543      -8.636  27.891  12.023  1.00  0.380          H  
ATOM  54743  N   THR C3544     -11.711  23.239  10.504  1.00  0.260          N  
ATOM  54744  CA  THR C3544     -11.466  21.994   9.806  1.00  0.280          C  
ATOM  54745  C   THR C3544     -12.589  21.743   8.819  1.00  0.250          C  
ATOM  54746  O   THR C3544     -12.340  21.451   7.645  1.00  0.280          O  
ATOM  54747  CB  THR C3544     -11.403  20.820  10.807  1.00  0.380          C  
ATOM  54748  OG1 THR C3544     -10.338  21.049  11.749  1.00  0.380          O  
ATOM  54749  CG2 THR C3544     -11.149  19.499  10.060  1.00  0.380          C  
ATOM  54750  H   THR C3544     -11.730  23.240  11.525  1.00  0.310          H  
ATOM  54751  HA  THR C3544     -10.525  22.069   9.264  1.00  0.340          H  
ATOM  54752  HB  THR C3544     -12.343  20.753  11.351  1.00  0.460          H  
ATOM  54753  HG1 THR C3544     -10.560  21.859  12.270  1.00  0.460          H  
ATOM  54754 1HG2 THR C3544     -11.104  18.684  10.777  1.00  0.460          H  
ATOM  54755 2HG2 THR C3544     -11.956  19.311   9.353  1.00  0.460          H  
ATOM  54756 3HG2 THR C3544     -10.205  19.562   9.521  1.00  0.460          H  
ATOM  54757  N   GLY C3545     -13.829  21.884   9.293  1.00  0.200          N  
ATOM  54758  CA  GLY C3545     -15.010  21.677   8.476  1.00  0.180          C  
ATOM  54759  C   GLY C3545     -15.036  22.596   7.262  1.00  0.150          C  
ATOM  54760  O   GLY C3545     -15.207  22.142   6.122  1.00  0.200          O  
ATOM  54761  H   GLY C3545     -13.956  22.115  10.284  1.00  0.240          H  
ATOM  54762 1HA  GLY C3545     -15.058  20.636   8.156  1.00  0.220          H  
ATOM  54763 2HA  GLY C3545     -15.883  21.869   9.089  1.00  0.220          H  
ATOM  54764  N   ARG C3546     -14.909  23.902   7.501  1.00  0.080          N  
ATOM  54765  CA  ARG C3546     -14.937  24.860   6.412  1.00  0.030          C  
ATOM  54766  C   ARG C3546     -13.772  24.687   5.422  1.00  0.110          C  
ATOM  54767  O   ARG C3546     -13.969  24.835   4.209  1.00  0.130          O  
ATOM  54768  CB  ARG C3546     -15.105  26.278   6.947  1.00  0.060          C  
ATOM  54769  CG  ARG C3546     -16.565  26.514   7.439  1.00  0.060          C  
ATOM  54770  CD  ARG C3546     -16.930  27.949   7.654  1.00  0.060          C  
ATOM  54771  NE  ARG C3546     -16.423  28.581   8.847  1.00  0.060          N  
ATOM  54772  CZ  ARG C3546     -17.063  28.652  10.031  1.00  0.060          C  
ATOM  54773  NH1 ARG C3546     -18.276  28.109  10.253  1.00  0.060          N  
ATOM  54774  NH2 ARG C3546     -16.441  29.317  10.950  1.00  0.060          N  
ATOM  54775  H   ARG C3546     -14.778  24.222   8.466  1.00  0.100          H  
ATOM  54776  HA  ARG C3546     -15.850  24.667   5.850  1.00  0.040          H  
ATOM  54777 1HB  ARG C3546     -14.432  26.433   7.794  1.00  0.070          H  
ATOM  54778 2HB  ARG C3546     -14.860  27.010   6.188  1.00  0.070          H  
ATOM  54779 1HG  ARG C3546     -17.265  26.097   6.711  1.00  0.070          H  
ATOM  54780 2HG  ARG C3546     -16.689  25.993   8.390  1.00  0.070          H  
ATOM  54781 1HD  ARG C3546     -16.564  28.523   6.798  1.00  0.070          H  
ATOM  54782 2HD  ARG C3546     -18.005  28.012   7.688  1.00  0.070          H  
ATOM  54783  HE  ARG C3546     -15.526  29.089   8.809  1.00  0.070          H  
ATOM  54784 1HH1 ARG C3546     -18.765  27.609   9.527  1.00  0.070          H  
ATOM  54785 2HH1 ARG C3546     -18.776  28.242  11.157  1.00  0.070          H  
ATOM  54786 1HH2 ARG C3546     -15.537  29.742  10.684  1.00  0.070          H  
ATOM  54787 2HH2 ARG C3546     -16.843  29.428  11.860  1.00  0.070          H  
ATOM  54788  N   LEU C3547     -12.574  24.345   5.901  1.00  0.180          N  
ATOM  54789  CA  LEU C3547     -11.459  24.129   4.991  1.00  0.270          C  
ATOM  54790  C   LEU C3547     -11.752  22.919   4.088  1.00  0.290          C  
ATOM  54791  O   LEU C3547     -11.456  22.967   2.888  1.00  0.310          O  
ATOM  54792  CB  LEU C3547     -10.142  23.975   5.769  1.00  0.340          C  
ATOM  54793  CG  LEU C3547      -8.811  23.779   4.937  1.00  0.340          C  
ATOM  54794  CD1 LEU C3547      -8.570  24.977   3.969  1.00  0.340          C  
ATOM  54795  CD2 LEU C3547      -7.633  23.657   5.929  1.00  0.340          C  
ATOM  54796  H   LEU C3547     -12.419  24.269   6.908  1.00  0.220          H  
ATOM  54797  HA  LEU C3547     -11.377  25.011   4.363  1.00  0.320          H  
ATOM  54798 1HB  LEU C3547     -10.019  24.856   6.400  1.00  0.410          H  
ATOM  54799 2HB  LEU C3547     -10.251  23.110   6.432  1.00  0.410          H  
ATOM  54800  HG  LEU C3547      -8.882  22.867   4.342  1.00  0.410          H  
ATOM  54801 1HD1 LEU C3547      -7.648  24.810   3.426  1.00  0.410          H  
ATOM  54802 2HD1 LEU C3547      -9.391  25.059   3.257  1.00  0.410          H  
ATOM  54803 3HD1 LEU C3547      -8.490  25.902   4.540  1.00  0.410          H  
ATOM  54804 1HD2 LEU C3547      -6.709  23.504   5.374  1.00  0.410          H  
ATOM  54805 2HD2 LEU C3547      -7.552  24.569   6.526  1.00  0.410          H  
ATOM  54806 3HD2 LEU C3547      -7.801  22.806   6.591  1.00  0.410          H  
ATOM  54807  N   GLN C3548     -12.338  21.840   4.644  1.00  0.280          N  
ATOM  54808  CA  GLN C3548     -12.684  20.670   3.836  1.00  0.300          C  
ATOM  54809  C   GLN C3548     -13.683  21.063   2.741  1.00  0.280          C  
ATOM  54810  O   GLN C3548     -13.557  20.611   1.589  1.00  0.310          O  
ATOM  54811  CB  GLN C3548     -13.286  19.570   4.720  1.00  0.410          C  
ATOM  54812  CG  GLN C3548     -12.299  18.885   5.667  1.00  0.410          C  
ATOM  54813  CD  GLN C3548     -13.006  17.969   6.664  1.00  0.410          C  
ATOM  54814  OE1 GLN C3548     -14.234  17.999   6.791  1.00  0.410          O  
ATOM  54815  NE2 GLN C3548     -12.238  17.161   7.374  1.00  0.410          N  
ATOM  54816  H   GLN C3548     -12.505  21.820   5.658  1.00  0.340          H  
ATOM  54817  HA  GLN C3548     -11.780  20.294   3.361  1.00  0.360          H  
ATOM  54818 1HB  GLN C3548     -14.077  20.000   5.331  1.00  0.490          H  
ATOM  54819 2HB  GLN C3548     -13.740  18.806   4.092  1.00  0.490          H  
ATOM  54820 1HG  GLN C3548     -11.621  18.274   5.075  1.00  0.490          H  
ATOM  54821 2HG  GLN C3548     -11.733  19.629   6.208  1.00  0.490          H  
ATOM  54822 1HE2 GLN C3548     -12.656  16.546   8.049  1.00  0.490          H  
ATOM  54823 2HE2 GLN C3548     -11.251  17.180   7.244  1.00  0.490          H  
ATOM  54824  N   SER C3549     -14.648  21.934   3.083  1.00  0.230          N  
ATOM  54825  CA  SER C3549     -15.625  22.412   2.110  1.00  0.220          C  
ATOM  54826  C   SER C3549     -14.946  23.178   0.971  1.00  0.220          C  
ATOM  54827  O   SER C3549     -15.251  22.943  -0.207  1.00  0.230          O  
ATOM  54828  CB  SER C3549     -16.636  23.324   2.782  1.00  0.310          C  
ATOM  54829  OG  SER C3549     -17.446  22.630   3.695  1.00  0.310          O  
ATOM  54830  H   SER C3549     -14.741  22.212   4.069  1.00  0.280          H  
ATOM  54831  HA  SER C3549     -16.146  21.552   1.692  1.00  0.260          H  
ATOM  54832 1HB  SER C3549     -16.117  24.113   3.300  1.00  0.370          H  
ATOM  54833 2HB  SER C3549     -17.238  23.802   2.033  1.00  0.370          H  
ATOM  54834  HG  SER C3549     -18.052  23.286   4.045  1.00  0.370          H  
ATOM  54835  N   LEU C3550     -13.987  24.057   1.306  1.00  0.210          N  
ATOM  54836  CA  LEU C3550     -13.261  24.796   0.272  1.00  0.200          C  
ATOM  54837  C   LEU C3550     -12.397  23.921  -0.606  1.00  0.200          C  
ATOM  54838  O   LEU C3550     -12.360  24.124  -1.823  1.00  0.180          O  
ATOM  54839  CB  LEU C3550     -12.362  25.877   0.878  1.00  0.280          C  
ATOM  54840  CG  LEU C3550     -13.049  27.092   1.465  1.00  0.280          C  
ATOM  54841  CD1 LEU C3550     -12.035  27.924   2.216  1.00  0.280          C  
ATOM  54842  CD2 LEU C3550     -13.638  27.927   0.344  1.00  0.280          C  
ATOM  54843  H   LEU C3550     -13.813  24.240   2.302  1.00  0.250          H  
ATOM  54844  HA  LEU C3550     -13.998  25.258  -0.371  1.00  0.240          H  
ATOM  54845 1HB  LEU C3550     -11.778  25.413   1.676  1.00  0.340          H  
ATOM  54846 2HB  LEU C3550     -11.671  26.218   0.111  1.00  0.340          H  
ATOM  54847  HG  LEU C3550     -13.828  26.775   2.151  1.00  0.340          H  
ATOM  54848 1HD1 LEU C3550     -12.508  28.799   2.638  1.00  0.340          H  
ATOM  54849 2HD1 LEU C3550     -11.621  27.317   3.004  1.00  0.340          H  
ATOM  54850 3HD1 LEU C3550     -11.249  28.242   1.549  1.00  0.340          H  
ATOM  54851 1HD2 LEU C3550     -14.118  28.804   0.766  1.00  0.340          H  
ATOM  54852 2HD2 LEU C3550     -12.829  28.225  -0.317  1.00  0.340          H  
ATOM  54853 3HD2 LEU C3550     -14.360  27.381  -0.221  1.00  0.340          H  
ATOM  54854  N   GLN C3551     -11.708  22.937  -0.021  1.00  0.220          N  
ATOM  54855  CA  GLN C3551     -10.865  22.081  -0.836  1.00  0.250          C  
ATOM  54856  C   GLN C3551     -11.727  21.256  -1.787  1.00  0.210          C  
ATOM  54857  O   GLN C3551     -11.343  21.036  -2.945  1.00  0.200          O  
ATOM  54858  CB  GLN C3551     -10.005  21.157   0.042  1.00  0.340          C  
ATOM  54859  CG  GLN C3551      -8.894  21.845   0.887  1.00  0.340          C  
ATOM  54860  CD  GLN C3551      -7.822  22.521   0.057  1.00  0.340          C  
ATOM  54861  OE1 GLN C3551      -7.578  22.156  -1.095  1.00  0.340          O  
ATOM  54862  NE2 GLN C3551      -7.154  23.501   0.643  1.00  0.340          N  
ATOM  54863  H   GLN C3551     -11.743  22.822   0.998  1.00  0.260          H  
ATOM  54864  HA  GLN C3551     -10.208  22.707  -1.437  1.00  0.300          H  
ATOM  54865 1HB  GLN C3551     -10.661  20.634   0.743  1.00  0.410          H  
ATOM  54866 2HB  GLN C3551      -9.531  20.401  -0.583  1.00  0.410          H  
ATOM  54867 1HG  GLN C3551      -9.357  22.610   1.508  1.00  0.410          H  
ATOM  54868 2HG  GLN C3551      -8.416  21.097   1.519  1.00  0.410          H  
ATOM  54869 1HE2 GLN C3551      -6.429  23.975   0.142  1.00  0.410          H  
ATOM  54870 2HE2 GLN C3551      -7.376  23.764   1.582  1.00  0.410          H  
ATOM  54871  N   THR C3552     -12.910  20.828  -1.313  1.00  0.210          N  
ATOM  54872  CA  THR C3552     -13.827  20.038  -2.121  1.00  0.190          C  
ATOM  54873  C   THR C3552     -14.318  20.888  -3.289  1.00  0.170          C  
ATOM  54874  O   THR C3552     -14.303  20.438  -4.438  1.00  0.150          O  
ATOM  54875  CB  THR C3552     -15.029  19.542  -1.283  1.00  0.270          C  
ATOM  54876  OG1 THR C3552     -14.555  18.737  -0.189  1.00  0.270          O  
ATOM  54877  CG2 THR C3552     -15.955  18.669  -2.166  1.00  0.270          C  
ATOM  54878  H   THR C3552     -13.151  21.005  -0.335  1.00  0.250          H  
ATOM  54879  HA  THR C3552     -13.295  19.175  -2.518  1.00  0.230          H  
ATOM  54880  HB  THR C3552     -15.584  20.393  -0.889  1.00  0.330          H  
ATOM  54881  HG1 THR C3552     -14.082  19.314   0.456  1.00  0.330          H  
ATOM  54882 1HG2 THR C3552     -16.794  18.312  -1.568  1.00  0.330          H  
ATOM  54883 2HG2 THR C3552     -16.333  19.254  -3.001  1.00  0.330          H  
ATOM  54884 3HG2 THR C3552     -15.397  17.814  -2.547  1.00  0.330          H  
ATOM  54885  N   TYR C3553     -14.729  22.135  -2.994  1.00  0.170          N  
ATOM  54886  CA  TYR C3553     -15.207  23.072  -4.004  1.00  0.150          C  
ATOM  54887  C   TYR C3553     -14.177  23.313  -5.087  1.00  0.150          C  
ATOM  54888  O   TYR C3553     -14.484  23.184  -6.276  1.00  0.140          O  
ATOM  54889  CB  TYR C3553     -15.571  24.416  -3.367  1.00  0.220          C  
ATOM  54890  CG  TYR C3553     -15.938  25.523  -4.364  1.00  0.220          C  
ATOM  54891  CD1 TYR C3553     -17.235  25.635  -4.873  1.00  0.220          C  
ATOM  54892  CD2 TYR C3553     -14.954  26.438  -4.766  1.00  0.220          C  
ATOM  54893  CE1 TYR C3553     -17.532  26.654  -5.766  1.00  0.220          C  
ATOM  54894  CE2 TYR C3553     -15.256  27.438  -5.658  1.00  0.220          C  
ATOM  54895  CZ  TYR C3553     -16.534  27.552  -6.156  1.00  0.220          C  
ATOM  54896  OH  TYR C3553     -16.830  28.558  -7.042  1.00  0.220          O  
ATOM  54897  H   TYR C3553     -14.741  22.433  -2.014  1.00  0.200          H  
ATOM  54898  HA  TYR C3553     -16.093  22.647  -4.473  1.00  0.180          H  
ATOM  54899 1HB  TYR C3553     -16.417  24.268  -2.701  1.00  0.260          H  
ATOM  54900 2HB  TYR C3553     -14.742  24.768  -2.759  1.00  0.260          H  
ATOM  54901  HD1 TYR C3553     -18.012  24.933  -4.566  1.00  0.260          H  
ATOM  54902  HD2 TYR C3553     -13.945  26.358  -4.375  1.00  0.260          H  
ATOM  54903  HE1 TYR C3553     -18.541  26.756  -6.164  1.00  0.260          H  
ATOM  54904  HE2 TYR C3553     -14.486  28.143  -5.969  1.00  0.260          H  
ATOM  54905  HH  TYR C3553     -16.022  29.028  -7.279  1.00  0.260          H  
ATOM  54906  N   VAL C3554     -12.948  23.653  -4.686  1.00  0.150          N  
ATOM  54907  CA  VAL C3554     -11.915  23.939  -5.662  1.00  0.140          C  
ATOM  54908  C   VAL C3554     -11.623  22.706  -6.495  1.00  0.140          C  
ATOM  54909  O   VAL C3554     -11.448  22.821  -7.709  1.00  0.140          O  
ATOM  54910  CB  VAL C3554     -10.636  24.486  -5.007  1.00  0.200          C  
ATOM  54911  CG1 VAL C3554      -9.508  24.587  -6.041  1.00  0.200          C  
ATOM  54912  CG2 VAL C3554     -10.927  25.868  -4.442  1.00  0.200          C  
ATOM  54913  H   VAL C3554     -12.749  23.733  -3.683  1.00  0.180          H  
ATOM  54914  HA  VAL C3554     -12.291  24.716  -6.329  1.00  0.170          H  
ATOM  54915  HB  VAL C3554     -10.312  23.812  -4.207  1.00  0.240          H  
ATOM  54916 1HG1 VAL C3554      -8.633  24.977  -5.538  1.00  0.240          H  
ATOM  54917 2HG1 VAL C3554      -9.274  23.607  -6.454  1.00  0.240          H  
ATOM  54918 3HG1 VAL C3554      -9.803  25.262  -6.853  1.00  0.240          H  
ATOM  54919 1HG2 VAL C3554     -10.033  26.279  -3.998  1.00  0.240          H  
ATOM  54920 2HG2 VAL C3554     -11.245  26.507  -5.241  1.00  0.240          H  
ATOM  54921 3HG2 VAL C3554     -11.714  25.803  -3.694  1.00  0.240          H  
ATOM  54922  N   THR C3555     -11.535  21.538  -5.862  1.00  0.150          N  
ATOM  54923  CA  THR C3555     -11.258  20.319  -6.591  1.00  0.160          C  
ATOM  54924  C   THR C3555     -12.311  20.071  -7.657  1.00  0.160          C  
ATOM  54925  O   THR C3555     -11.984  19.764  -8.809  1.00  0.170          O  
ATOM  54926  CB  THR C3555     -11.231  19.124  -5.636  1.00  0.220          C  
ATOM  54927  OG1 THR C3555     -10.177  19.293  -4.675  1.00  0.220          O  
ATOM  54928  CG2 THR C3555     -11.006  17.886  -6.400  1.00  0.220          C  
ATOM  54929  H   THR C3555     -11.650  21.482  -4.848  1.00  0.180          H  
ATOM  54930  HA  THR C3555     -10.291  20.411  -7.073  1.00  0.190          H  
ATOM  54931  HB  THR C3555     -12.180  19.053  -5.108  1.00  0.260          H  
ATOM  54932  HG1 THR C3555     -10.435  19.994  -4.030  1.00  0.260          H  
ATOM  54933 1HG2 THR C3555     -10.998  17.092  -5.690  1.00  0.260          H  
ATOM  54934 2HG2 THR C3555     -11.799  17.716  -7.122  1.00  0.260          H  
ATOM  54935 3HG2 THR C3555     -10.055  17.947  -6.915  1.00  0.260          H  
ATOM  54936  N   GLN C3556     -13.582  20.185  -7.283  1.00  0.150          N  
ATOM  54937  CA  GLN C3556     -14.647  19.941  -8.231  1.00  0.160          C  
ATOM  54938  C   GLN C3556     -14.627  20.980  -9.354  1.00  0.150          C  
ATOM  54939  O   GLN C3556     -14.892  20.637 -10.513  1.00  0.130          O  
ATOM  54940  CB  GLN C3556     -15.986  19.864  -7.486  1.00  0.220          C  
ATOM  54941  CG  GLN C3556     -16.078  18.587  -6.610  1.00  0.220          C  
ATOM  54942  CD  GLN C3556     -17.334  18.454  -5.712  1.00  0.220          C  
ATOM  54943  OE1 GLN C3556     -18.146  19.376  -5.506  1.00  0.220          O  
ATOM  54944  NE2 GLN C3556     -17.474  17.254  -5.160  1.00  0.220          N  
ATOM  54945  H   GLN C3556     -13.807  20.420  -6.308  1.00  0.180          H  
ATOM  54946  HA  GLN C3556     -14.477  18.969  -8.686  1.00  0.190          H  
ATOM  54947 1HB  GLN C3556     -16.086  20.736  -6.831  1.00  0.260          H  
ATOM  54948 2HB  GLN C3556     -16.811  19.873  -8.194  1.00  0.260          H  
ATOM  54949 1HG  GLN C3556     -16.052  17.726  -7.272  1.00  0.260          H  
ATOM  54950 2HG  GLN C3556     -15.205  18.562  -5.958  1.00  0.260          H  
ATOM  54951 1HE2 GLN C3556     -18.246  17.046  -4.560  1.00  0.260          H  
ATOM  54952 2HE2 GLN C3556     -16.789  16.546  -5.331  1.00  0.260          H  
ATOM  54953  N   GLN C3557     -14.311  22.244  -9.031  1.00  0.140          N  
ATOM  54954  CA  GLN C3557     -14.248  23.272 -10.055  1.00  0.130          C  
ATOM  54955  C   GLN C3557     -13.092  22.969 -11.027  1.00  0.120          C  
ATOM  54956  O   GLN C3557     -13.246  23.185 -12.228  1.00  0.120          O  
ATOM  54957  CB  GLN C3557     -14.131  24.657  -9.430  1.00  0.190          C  
ATOM  54958  CG  GLN C3557     -14.362  25.805 -10.404  1.00  0.190          C  
ATOM  54959  CD  GLN C3557     -14.270  27.120  -9.700  1.00  0.190          C  
ATOM  54960  OE1 GLN C3557     -13.456  27.266  -8.801  1.00  0.190          O  
ATOM  54961  NE2 GLN C3557     -15.100  28.079 -10.071  1.00  0.190          N  
ATOM  54962  H   GLN C3557     -14.162  22.497  -8.047  1.00  0.170          H  
ATOM  54963  HA  GLN C3557     -15.169  23.243 -10.626  1.00  0.160          H  
ATOM  54964 1HB  GLN C3557     -14.845  24.747  -8.609  1.00  0.220          H  
ATOM  54965 2HB  GLN C3557     -13.132  24.766  -8.998  1.00  0.220          H  
ATOM  54966 1HG  GLN C3557     -13.667  25.766 -11.224  1.00  0.220          H  
ATOM  54967 2HG  GLN C3557     -15.367  25.718 -10.795  1.00  0.220          H  
ATOM  54968 1HE2 GLN C3557     -15.068  28.987  -9.608  1.00  0.220          H  
ATOM  54969 2HE2 GLN C3557     -15.770  27.927 -10.795  1.00  0.220          H  
ATOM  54970  N   LEU C3558     -11.947  22.461 -10.517  1.00  0.120          N  
ATOM  54971  CA  LEU C3558     -10.811  22.076 -11.366  1.00  0.110          C  
ATOM  54972  C   LEU C3558     -11.216  20.948 -12.330  1.00  0.090          C  
ATOM  54973  O   LEU C3558     -10.809  20.951 -13.499  1.00  0.070          O  
ATOM  54974  CB  LEU C3558      -9.608  21.613 -10.506  1.00  0.160          C  
ATOM  54975  CG  LEU C3558      -8.792  22.660  -9.693  1.00  0.160          C  
ATOM  54976  CD1 LEU C3558      -7.864  21.929  -8.707  1.00  0.160          C  
ATOM  54977  CD2 LEU C3558      -7.922  23.479 -10.644  1.00  0.160          C  
ATOM  54978  H   LEU C3558     -11.856  22.392  -9.498  1.00  0.140          H  
ATOM  54979  HA  LEU C3558     -10.519  22.940 -11.956  1.00  0.130          H  
ATOM  54980 1HB  LEU C3558      -9.983  20.899  -9.788  1.00  0.190          H  
ATOM  54981 2HB  LEU C3558      -8.915  21.117 -11.147  1.00  0.190          H  
ATOM  54982  HG  LEU C3558      -9.468  23.307  -9.144  1.00  0.190          H  
ATOM  54983 1HD1 LEU C3558      -7.285  22.655  -8.139  1.00  0.190          H  
ATOM  54984 2HD1 LEU C3558      -8.456  21.337  -8.025  1.00  0.190          H  
ATOM  54985 3HD1 LEU C3558      -7.188  21.277  -9.258  1.00  0.190          H  
ATOM  54986 1HD2 LEU C3558      -7.346  24.212 -10.079  1.00  0.190          H  
ATOM  54987 2HD2 LEU C3558      -7.241  22.815 -11.173  1.00  0.190          H  
ATOM  54988 3HD2 LEU C3558      -8.527  23.988 -11.362  1.00  0.190          H  
ATOM  54989  N   ILE C3559     -12.025  19.998 -11.848  1.00  0.090          N  
ATOM  54990  CA  ILE C3559     -12.500  18.905 -12.693  1.00  0.090          C  
ATOM  54991  C   ILE C3559     -13.422  19.475 -13.783  1.00  0.110          C  
ATOM  54992  O   ILE C3559     -13.314  19.093 -14.958  1.00  0.100          O  
ATOM  54993  CB  ILE C3559     -13.231  17.812 -11.876  1.00  0.130          C  
ATOM  54994  CG1 ILE C3559     -12.210  17.135 -10.940  1.00  0.130          C  
ATOM  54995  CG2 ILE C3559     -13.854  16.759 -12.846  1.00  0.130          C  
ATOM  54996  CD1 ILE C3559     -12.787  16.242  -9.846  1.00  0.130          C  
ATOM  54997  H   ILE C3559     -12.255  20.023 -10.847  1.00  0.110          H  
ATOM  54998  HA  ILE C3559     -11.641  18.445 -13.177  1.00  0.110          H  
ATOM  54999  HB  ILE C3559     -14.009  18.265 -11.261  1.00  0.150          H  
ATOM  55000 1HG1 ILE C3559     -11.540  16.544 -11.545  1.00  0.150          H  
ATOM  55001 2HG1 ILE C3559     -11.641  17.912 -10.460  1.00  0.150          H  
ATOM  55002 1HG2 ILE C3559     -14.348  15.997 -12.290  1.00  0.150          H  
ATOM  55003 2HG2 ILE C3559     -14.580  17.233 -13.503  1.00  0.150          H  
ATOM  55004 3HG2 ILE C3559     -13.066  16.305 -13.451  1.00  0.150          H  
ATOM  55005 1HD1 ILE C3559     -11.973  15.840  -9.249  1.00  0.150          H  
ATOM  55006 2HD1 ILE C3559     -13.445  16.824  -9.206  1.00  0.150          H  
ATOM  55007 3HD1 ILE C3559     -13.333  15.434 -10.285  1.00  0.150          H  
ATOM  55008  N   ARG C3560     -14.360  20.355 -13.393  1.00  0.130          N  
ATOM  55009  CA  ARG C3560     -15.255  20.972 -14.368  1.00  0.140          C  
ATOM  55010  C   ARG C3560     -14.443  21.785 -15.377  1.00  0.110          C  
ATOM  55011  O   ARG C3560     -14.790  21.819 -16.562  1.00  0.100          O  
ATOM  55012  CB  ARG C3560     -16.309  21.866 -13.720  1.00  0.190          C  
ATOM  55013  CG  ARG C3560     -17.393  21.140 -12.925  1.00  0.190          C  
ATOM  55014  CD  ARG C3560     -18.598  22.018 -12.590  1.00  0.190          C  
ATOM  55015  NE  ARG C3560     -18.245  23.234 -11.835  1.00  0.190          N  
ATOM  55016  CZ  ARG C3560     -18.056  23.321 -10.502  1.00  0.190          C  
ATOM  55017  NH1 ARG C3560     -18.136  22.257  -9.732  1.00  0.190          N  
ATOM  55018  NH2 ARG C3560     -17.766  24.496  -9.963  1.00  0.190          N  
ATOM  55019  H   ARG C3560     -14.445  20.590 -12.399  1.00  0.160          H  
ATOM  55020  HA  ARG C3560     -15.776  20.181 -14.904  1.00  0.170          H  
ATOM  55021 1HB  ARG C3560     -15.811  22.528 -13.023  1.00  0.230          H  
ATOM  55022 2HB  ARG C3560     -16.794  22.477 -14.477  1.00  0.230          H  
ATOM  55023 1HG  ARG C3560     -17.750  20.294 -13.511  1.00  0.230          H  
ATOM  55024 2HG  ARG C3560     -16.965  20.773 -11.997  1.00  0.230          H  
ATOM  55025 1HD  ARG C3560     -19.078  22.331 -13.522  1.00  0.230          H  
ATOM  55026 2HD  ARG C3560     -19.316  21.446 -12.006  1.00  0.230          H  
ATOM  55027  HE  ARG C3560     -18.179  24.098 -12.365  1.00  0.230          H  
ATOM  55028 1HH1 ARG C3560     -18.350  21.354 -10.128  1.00  0.230          H  
ATOM  55029 2HH1 ARG C3560     -17.989  22.352  -8.736  1.00  0.230          H  
ATOM  55030 1HH2 ARG C3560     -17.712  25.330 -10.540  1.00  0.230          H  
ATOM  55031 2HH2 ARG C3560     -17.566  24.568  -8.973  1.00  0.230          H  
ATOM  55032  N   ALA C3561     -13.373  22.455 -14.914  1.00  0.110          N  
ATOM  55033  CA  ALA C3561     -12.524  23.220 -15.808  1.00  0.100          C  
ATOM  55034  C   ALA C3561     -11.925  22.298 -16.865  1.00  0.080          C  
ATOM  55035  O   ALA C3561     -11.861  22.657 -18.038  1.00  0.070          O  
ATOM  55036  CB  ALA C3561     -11.430  23.940 -15.037  1.00  0.140          C  
ATOM  55037  H   ALA C3561     -13.180  22.454 -13.912  1.00  0.130          H  
ATOM  55038  HA  ALA C3561     -13.133  23.958 -16.302  1.00  0.120          H  
ATOM  55039 1HB  ALA C3561     -10.819  24.528 -15.722  1.00  0.170          H  
ATOM  55040 2HB  ALA C3561     -11.890  24.596 -14.298  1.00  0.170          H  
ATOM  55041 3HB  ALA C3561     -10.805  23.215 -14.533  1.00  0.170          H  
ATOM  55042  N   ALA C3562     -11.521  21.084 -16.484  1.00  0.070          N  
ATOM  55043  CA  ALA C3562     -10.986  20.167 -17.481  1.00  0.040          C  
ATOM  55044  C   ALA C3562     -12.025  19.868 -18.561  1.00  0.040          C  
ATOM  55045  O   ALA C3562     -11.702  19.844 -19.759  1.00  0.030          O  
ATOM  55046  CB  ALA C3562     -10.523  18.882 -16.811  1.00  0.070          C  
ATOM  55047  H   ALA C3562     -11.521  20.842 -15.485  1.00  0.080          H  
ATOM  55048  HA  ALA C3562     -10.153  20.644 -17.970  1.00  0.050          H  
ATOM  55049 1HB  ALA C3562     -10.103  18.213 -17.558  1.00  0.080          H  
ATOM  55050 2HB  ALA C3562      -9.768  19.118 -16.063  1.00  0.080          H  
ATOM  55051 3HB  ALA C3562     -11.367  18.400 -16.327  1.00  0.080          H  
ATOM  55052  N   GLU C3563     -13.284  19.710 -18.150  1.00  0.050          N  
ATOM  55053  CA  GLU C3563     -14.339  19.449 -19.122  1.00  0.040          C  
ATOM  55054  C   GLU C3563     -14.601  20.648 -20.022  1.00  0.040          C  
ATOM  55055  O   GLU C3563     -14.792  20.484 -21.235  1.00  0.040          O  
ATOM  55056  CB  GLU C3563     -15.646  19.067 -18.428  1.00  0.060          C  
ATOM  55057  CG  GLU C3563     -16.822  18.767 -19.387  1.00  0.060          C  
ATOM  55058  CD  GLU C3563     -16.588  17.594 -20.287  1.00  0.060          C  
ATOM  55059  OE1 GLU C3563     -15.761  16.772 -19.957  1.00  0.060          O  
ATOM  55060  OE2 GLU C3563     -17.250  17.489 -21.287  1.00  0.060          O  
ATOM  55061  H   GLU C3563     -13.466  19.693 -17.138  1.00  0.060          H  
ATOM  55062  HA  GLU C3563     -14.023  18.616 -19.749  1.00  0.050          H  
ATOM  55063 1HB  GLU C3563     -15.477  18.211 -17.792  1.00  0.070          H  
ATOM  55064 2HB  GLU C3563     -15.958  19.884 -17.782  1.00  0.070          H  
ATOM  55065 1HG  GLU C3563     -17.707  18.561 -18.785  1.00  0.070          H  
ATOM  55066 2HG  GLU C3563     -17.035  19.647 -19.991  1.00  0.070          H  
ATOM  55067  N   ILE C3564     -14.598  21.861 -19.459  1.00  0.060          N  
ATOM  55068  CA  ILE C3564     -14.886  22.998 -20.311  1.00  0.120          C  
ATOM  55069  C   ILE C3564     -13.736  23.199 -21.287  1.00  0.100          C  
ATOM  55070  O   ILE C3564     -13.973  23.621 -22.417  1.00  0.080          O  
ATOM  55071  CB  ILE C3564     -15.180  24.309 -19.526  1.00  0.140          C  
ATOM  55072  CG1 ILE C3564     -15.905  25.334 -20.395  1.00  0.140          C  
ATOM  55073  CG2 ILE C3564     -13.920  25.019 -19.061  1.00  0.140          C  
ATOM  55074  CD1 ILE C3564     -17.306  25.004 -20.829  1.00  0.140          C  
ATOM  55075  H   ILE C3564     -14.479  21.948 -18.442  1.00  0.070          H  
ATOM  55076  HA  ILE C3564     -15.764  22.751 -20.889  1.00  0.140          H  
ATOM  55077  HB  ILE C3564     -15.795  24.066 -18.658  1.00  0.170          H  
ATOM  55078 1HG1 ILE C3564     -15.946  26.240 -19.843  1.00  0.170          H  
ATOM  55079 2HG1 ILE C3564     -15.311  25.504 -21.288  1.00  0.170          H  
ATOM  55080 1HG2 ILE C3564     -14.193  25.913 -18.518  1.00  0.170          H  
ATOM  55081 2HG2 ILE C3564     -13.374  24.387 -18.436  1.00  0.170          H  
ATOM  55082 3HG2 ILE C3564     -13.312  25.304 -19.908  1.00  0.170          H  
ATOM  55083 1HD1 ILE C3564     -17.675  25.837 -21.410  1.00  0.170          H  
ATOM  55084 2HD1 ILE C3564     -17.338  24.111 -21.440  1.00  0.170          H  
ATOM  55085 3HD1 ILE C3564     -17.937  24.867 -19.952  1.00  0.170          H  
ATOM  55086  N   ARG C3565     -12.490  22.921 -20.865  1.00  0.100          N  
ATOM  55087  CA  ARG C3565     -11.367  23.053 -21.778  1.00  0.100          C  
ATOM  55088  C   ARG C3565     -11.547  22.083 -22.943  1.00  0.100          C  
ATOM  55089  O   ARG C3565     -11.365  22.467 -24.098  1.00  0.110          O  
ATOM  55090  CB  ARG C3565     -10.030  22.793 -21.079  1.00  0.140          C  
ATOM  55091  CG  ARG C3565      -9.567  23.893 -20.083  1.00  0.140          C  
ATOM  55092  CD  ARG C3565      -8.129  23.745 -19.669  1.00  0.140          C  
ATOM  55093  NE  ARG C3565      -7.853  22.484 -18.972  1.00  0.140          N  
ATOM  55094  CZ  ARG C3565      -7.937  22.215 -17.645  1.00  0.140          C  
ATOM  55095  NH1 ARG C3565      -8.291  23.091 -16.752  1.00  0.140          N  
ATOM  55096  NH2 ARG C3565      -7.634  21.001 -17.264  1.00  0.140          N  
ATOM  55097  H   ARG C3565     -12.338  22.640 -19.891  1.00  0.120          H  
ATOM  55098  HA  ARG C3565     -11.354  24.070 -22.169  1.00  0.120          H  
ATOM  55099 1HB  ARG C3565     -10.097  21.860 -20.518  1.00  0.170          H  
ATOM  55100 2HB  ARG C3565      -9.247  22.669 -21.824  1.00  0.170          H  
ATOM  55101 1HG  ARG C3565      -9.658  24.856 -20.569  1.00  0.170          H  
ATOM  55102 2HG  ARG C3565     -10.175  23.889 -19.197  1.00  0.170          H  
ATOM  55103 1HD  ARG C3565      -7.498  23.778 -20.557  1.00  0.170          H  
ATOM  55104 2HD  ARG C3565      -7.860  24.563 -19.021  1.00  0.170          H  
ATOM  55105  HE  ARG C3565      -7.545  21.700 -19.553  1.00  0.170          H  
ATOM  55106 1HH1 ARG C3565      -8.462  24.053 -17.000  1.00  0.170          H  
ATOM  55107 2HH1 ARG C3565      -8.337  22.839 -15.789  1.00  0.170          H  
ATOM  55108 1HH2 ARG C3565      -7.331  20.339 -17.993  1.00  0.170          H  
ATOM  55109 2HH2 ARG C3565      -7.668  20.741 -16.293  1.00  0.170          H  
ATOM  55110  N   ALA C3566     -11.963  20.838 -22.662  1.00  0.090          N  
ATOM  55111  CA  ALA C3566     -12.178  19.876 -23.736  1.00  0.100          C  
ATOM  55112  C   ALA C3566     -13.246  20.369 -24.718  1.00  0.100          C  
ATOM  55113  O   ALA C3566     -13.078  20.249 -25.942  1.00  0.120          O  
ATOM  55114  CB  ALA C3566     -12.596  18.540 -23.151  1.00  0.140          C  
ATOM  55115  H   ALA C3566     -12.066  20.544 -21.682  1.00  0.110          H  
ATOM  55116  HA  ALA C3566     -11.242  19.759 -24.278  1.00  0.120          H  
ATOM  55117 1HB  ALA C3566     -12.734  17.815 -23.950  1.00  0.160          H  
ATOM  55118 2HB  ALA C3566     -11.824  18.190 -22.467  1.00  0.160          H  
ATOM  55119 3HB  ALA C3566     -13.534  18.659 -22.604  1.00  0.160          H  
ATOM  55120  N   SER C3567     -14.325  20.962 -24.189  1.00  0.090          N  
ATOM  55121  CA  SER C3567     -15.383  21.499 -25.036  1.00  0.100          C  
ATOM  55122  C   SER C3567     -14.844  22.656 -25.873  1.00  0.120          C  
ATOM  55123  O   SER C3567     -15.115  22.736 -27.074  1.00  0.120          O  
ATOM  55124  CB  SER C3567     -16.585  21.939 -24.220  1.00  0.140          C  
ATOM  55125  OG  SER C3567     -17.625  22.394 -25.064  1.00  0.140          O  
ATOM  55126  H   SER C3567     -14.431  20.984 -23.168  1.00  0.110          H  
ATOM  55127  HA  SER C3567     -15.710  20.713 -25.715  1.00  0.120          H  
ATOM  55128 1HB  SER C3567     -16.934  21.098 -23.623  1.00  0.160          H  
ATOM  55129 2HB  SER C3567     -16.298  22.734 -23.529  1.00  0.160          H  
ATOM  55130  HG  SER C3567     -17.573  23.379 -25.089  1.00  0.160          H  
ATOM  55131  N   ALA C3568     -14.086  23.566 -25.241  1.00  0.120          N  
ATOM  55132  CA  ALA C3568     -13.507  24.708 -25.934  1.00  0.130          C  
ATOM  55133  C   ALA C3568     -12.578  24.242 -27.050  1.00  0.130          C  
ATOM  55134  O   ALA C3568     -12.556  24.853 -28.119  1.00  0.130          O  
ATOM  55135  CB  ALA C3568     -12.746  25.596 -24.966  1.00  0.180          C  
ATOM  55136  H   ALA C3568     -13.927  23.468 -24.236  1.00  0.140          H  
ATOM  55137  HA  ALA C3568     -14.321  25.282 -26.374  1.00  0.160          H  
ATOM  55138 1HB  ALA C3568     -12.339  26.458 -25.496  1.00  0.210          H  
ATOM  55139 2HB  ALA C3568     -13.423  25.936 -24.179  1.00  0.210          H  
ATOM  55140 3HB  ALA C3568     -11.931  25.029 -24.520  1.00  0.210          H  
ATOM  55141  N   ASN C3569     -11.828  23.158 -26.820  1.00  0.120          N  
ATOM  55142  CA  ASN C3569     -10.932  22.641 -27.840  1.00  0.120          C  
ATOM  55143  C   ASN C3569     -11.748  22.173 -29.037  1.00  0.120          C  
ATOM  55144  O   ASN C3569     -11.384  22.446 -30.189  1.00  0.130          O  
ATOM  55145  CB  ASN C3569     -10.096  21.506 -27.283  1.00  0.170          C  
ATOM  55146  CG  ASN C3569      -9.044  21.968 -26.309  1.00  0.170          C  
ATOM  55147  OD1 ASN C3569      -8.633  23.135 -26.294  1.00  0.170          O  
ATOM  55148  ND2 ASN C3569      -8.596  21.058 -25.481  1.00  0.170          N  
ATOM  55149  H   ASN C3569     -11.840  22.739 -25.885  1.00  0.140          H  
ATOM  55150  HA  ASN C3569     -10.276  23.444 -28.174  1.00  0.140          H  
ATOM  55151 1HB  ASN C3569     -10.743  20.797 -26.776  1.00  0.200          H  
ATOM  55152 2HB  ASN C3569      -9.612  20.977 -28.101  1.00  0.200          H  
ATOM  55153 1HD2 ASN C3569      -7.897  21.299 -24.805  1.00  0.200          H  
ATOM  55154 2HD2 ASN C3569      -8.950  20.126 -25.521  1.00  0.200          H  
ATOM  55155  N   LEU C3570     -12.891  21.527 -28.768  1.00  0.110          N  
ATOM  55156  CA  LEU C3570     -13.775  21.093 -29.836  1.00  0.110          C  
ATOM  55157  C   LEU C3570     -14.358  22.298 -30.562  1.00  0.110          C  
ATOM  55158  O   LEU C3570     -14.463  22.288 -31.787  1.00  0.110          O  
ATOM  55159  CB  LEU C3570     -14.911  20.216 -29.301  1.00  0.150          C  
ATOM  55160  CG  LEU C3570     -15.933  19.680 -30.350  1.00  0.150          C  
ATOM  55161  CD1 LEU C3570     -15.221  18.810 -31.409  1.00  0.150          C  
ATOM  55162  CD2 LEU C3570     -17.004  18.883 -29.615  1.00  0.150          C  
ATOM  55163  H   LEU C3570     -13.095  21.271 -27.793  1.00  0.130          H  
ATOM  55164  HA  LEU C3570     -13.181  20.514 -30.533  1.00  0.130          H  
ATOM  55165 1HB  LEU C3570     -14.472  19.366 -28.782  1.00  0.180          H  
ATOM  55166 2HB  LEU C3570     -15.475  20.795 -28.575  1.00  0.180          H  
ATOM  55167  HG  LEU C3570     -16.400  20.518 -30.864  1.00  0.180          H  
ATOM  55168 1HD1 LEU C3570     -15.945  18.440 -32.127  1.00  0.180          H  
ATOM  55169 2HD1 LEU C3570     -14.475  19.392 -31.943  1.00  0.180          H  
ATOM  55170 3HD1 LEU C3570     -14.740  17.965 -30.921  1.00  0.180          H  
ATOM  55171 1HD2 LEU C3570     -17.739  18.511 -30.325  1.00  0.180          H  
ATOM  55172 2HD2 LEU C3570     -16.542  18.042 -29.096  1.00  0.180          H  
ATOM  55173 3HD2 LEU C3570     -17.495  19.529 -28.889  1.00  0.180          H  
ATOM  55174  N   ALA C3571     -14.787  23.321 -29.816  1.00  0.120          N  
ATOM  55175  CA  ALA C3571     -15.350  24.512 -30.429  1.00  0.120          C  
ATOM  55176  C   ALA C3571     -14.332  25.202 -31.328  1.00  0.120          C  
ATOM  55177  O   ALA C3571     -14.676  25.640 -32.430  1.00  0.110          O  
ATOM  55178  CB  ALA C3571     -15.818  25.472 -29.352  1.00  0.170          C  
ATOM  55179  H   ALA C3571     -14.731  23.248 -28.797  1.00  0.140          H  
ATOM  55180  HA  ALA C3571     -16.191  24.213 -31.048  1.00  0.140          H  
ATOM  55181 1HB  ALA C3571     -16.240  26.348 -29.806  1.00  0.200          H  
ATOM  55182 2HB  ALA C3571     -16.564  24.984 -28.722  1.00  0.200          H  
ATOM  55183 3HB  ALA C3571     -14.972  25.758 -28.744  1.00  0.200          H  
ATOM  55184  N   ALA C3572     -13.073  25.294 -30.870  1.00  0.120          N  
ATOM  55185  CA  ALA C3572     -12.018  25.906 -31.663  1.00  0.120          C  
ATOM  55186  C   ALA C3572     -11.775  25.077 -32.915  1.00  0.100          C  
ATOM  55187  O   ALA C3572     -11.599  25.632 -34.006  1.00  0.090          O  
ATOM  55188  CB  ALA C3572     -10.743  26.041 -30.849  1.00  0.170          C  
ATOM  55189  H   ALA C3572     -12.857  24.956 -29.929  1.00  0.140          H  
ATOM  55190  HA  ALA C3572     -12.352  26.896 -31.969  1.00  0.140          H  
ATOM  55191 1HB  ALA C3572      -9.970  26.515 -31.453  1.00  0.200          H  
ATOM  55192 2HB  ALA C3572     -10.927  26.644 -29.967  1.00  0.200          H  
ATOM  55193 3HB  ALA C3572     -10.408  25.051 -30.539  1.00  0.200          H  
ATOM  55194  N   THR C3573     -11.809  23.745 -32.758  1.00  0.100          N  
ATOM  55195  CA  THR C3573     -11.613  22.812 -33.852  1.00  0.090          C  
ATOM  55196  C   THR C3573     -12.701  22.995 -34.887  1.00  0.070          C  
ATOM  55197  O   THR C3573     -12.416  23.122 -36.082  1.00  0.070          O  
ATOM  55198  CB  THR C3573     -11.634  21.348 -33.329  1.00  0.130          C  
ATOM  55199  OG1 THR C3573     -10.540  21.146 -32.419  1.00  0.130          O  
ATOM  55200  CG2 THR C3573     -11.557  20.334 -34.465  1.00  0.130          C  
ATOM  55201  H   THR C3573     -11.920  23.360 -31.820  1.00  0.120          H  
ATOM  55202  HA  THR C3573     -10.649  23.013 -34.314  1.00  0.110          H  
ATOM  55203  HB  THR C3573     -12.553  21.180 -32.802  1.00  0.160          H  
ATOM  55204  HG1 THR C3573     -10.692  21.677 -31.604  1.00  0.160          H  
ATOM  55205 1HG2 THR C3573     -11.588  19.332 -34.045  1.00  0.160          H  
ATOM  55206 2HG2 THR C3573     -12.398  20.461 -35.149  1.00  0.160          H  
ATOM  55207 3HG2 THR C3573     -10.646  20.461 -35.001  1.00  0.160          H  
ATOM  55208  N   LYS C3574     -13.965  23.028 -34.448  1.00  0.070          N  
ATOM  55209  CA  LYS C3574     -15.033  23.191 -35.405  1.00  0.060          C  
ATOM  55210  C   LYS C3574     -14.950  24.538 -36.073  1.00  0.070          C  
ATOM  55211  O   LYS C3574     -15.058  24.616 -37.283  1.00  0.080          O  
ATOM  55212  CB  LYS C3574     -16.432  22.999 -34.799  1.00  0.090          C  
ATOM  55213  CG  LYS C3574     -16.781  21.547 -34.426  1.00  0.090          C  
ATOM  55214  CD  LYS C3574     -18.230  21.417 -33.907  1.00  0.090          C  
ATOM  55215  CE  LYS C3574     -18.525  19.968 -33.451  1.00  0.090          C  
ATOM  55216  NZ  LYS C3574     -19.926  19.764 -32.919  1.00  0.090          N  
ATOM  55217  H   LYS C3574     -14.162  22.908 -33.454  1.00  0.080          H  
ATOM  55218  HA  LYS C3574     -14.910  22.435 -36.179  1.00  0.070          H  
ATOM  55219 1HB  LYS C3574     -16.507  23.603 -33.888  1.00  0.110          H  
ATOM  55220 2HB  LYS C3574     -17.186  23.367 -35.498  1.00  0.110          H  
ATOM  55221 1HG  LYS C3574     -16.651  20.910 -35.302  1.00  0.110          H  
ATOM  55222 2HG  LYS C3574     -16.093  21.208 -33.649  1.00  0.110          H  
ATOM  55223 1HD  LYS C3574     -18.380  22.106 -33.089  1.00  0.110          H  
ATOM  55224 2HD  LYS C3574     -18.928  21.679 -34.707  1.00  0.110          H  
ATOM  55225 1HE  LYS C3574     -18.363  19.292 -34.288  1.00  0.110          H  
ATOM  55226 2HE  LYS C3574     -17.832  19.724 -32.668  1.00  0.110          H  
ATOM  55227 1HZ  LYS C3574     -20.028  18.807 -32.624  1.00  0.110          H  
ATOM  55228 2HZ  LYS C3574     -20.080  20.369 -32.130  1.00  0.110          H  
ATOM  55229 3HZ  LYS C3574     -20.660  19.954 -33.624  1.00  0.110          H  
ATOM  55230  N   MET C3575     -14.673  25.619 -35.355  1.00  0.090          N  
ATOM  55231  CA  MET C3575     -14.644  26.872 -36.087  1.00  0.080          C  
ATOM  55232  C   MET C3575     -13.561  26.827 -37.181  1.00  0.070          C  
ATOM  55233  O   MET C3575     -13.830  27.154 -38.349  1.00  0.070          O  
ATOM  55234  CB  MET C3575     -14.443  28.039 -35.133  1.00  0.120          C  
ATOM  55235  CG  MET C3575     -14.629  29.418 -35.759  1.00  0.120          C  
ATOM  55236  SD  MET C3575     -14.433  30.749 -34.564  1.00  0.120          S  
ATOM  55237  CE  MET C3575     -15.868  30.635 -33.462  1.00  0.120          C  
ATOM  55238  H   MET C3575     -14.554  25.583 -34.337  1.00  0.110          H  
ATOM  55239  HA  MET C3575     -15.607  27.001 -36.575  1.00  0.100          H  
ATOM  55240 1HB  MET C3575     -15.111  27.932 -34.299  1.00  0.140          H  
ATOM  55241 2HB  MET C3575     -13.425  27.996 -34.732  1.00  0.140          H  
ATOM  55242 1HG  MET C3575     -13.883  29.559 -36.547  1.00  0.140          H  
ATOM  55243 2HG  MET C3575     -15.612  29.497 -36.202  1.00  0.140          H  
ATOM  55244 1HE  MET C3575     -15.803  31.427 -32.712  1.00  0.140          H  
ATOM  55245 2HE  MET C3575     -16.780  30.753 -34.034  1.00  0.140          H  
ATOM  55246 3HE  MET C3575     -15.873  29.674 -32.956  1.00  0.140          H  
ATOM  55247  N   SER C3576     -12.372  26.313 -36.855  1.00  0.080          N  
ATOM  55248  CA  SER C3576     -11.308  26.246 -37.848  1.00  0.100          C  
ATOM  55249  C   SER C3576     -11.653  25.356 -39.064  1.00  0.110          C  
ATOM  55250  O   SER C3576     -11.355  25.704 -40.208  1.00  0.110          O  
ATOM  55251  CB  SER C3576     -10.034  25.741 -37.193  1.00  0.130          C  
ATOM  55252  OG  SER C3576      -9.528  26.658 -36.258  1.00  0.130          O  
ATOM  55253  H   SER C3576     -12.171  26.026 -35.889  1.00  0.100          H  
ATOM  55254  HA  SER C3576     -11.128  27.250 -38.206  1.00  0.120          H  
ATOM  55255 1HB  SER C3576     -10.249  24.804 -36.688  1.00  0.160          H  
ATOM  55256 2HB  SER C3576      -9.292  25.540 -37.944  1.00  0.160          H  
ATOM  55257  HG  SER C3576      -8.703  26.281 -35.944  1.00  0.160          H  
ATOM  55258  N   GLU C3577     -12.286  24.204 -38.833  1.00  0.120          N  
ATOM  55259  CA  GLU C3577     -12.649  23.291 -39.923  1.00  0.080          C  
ATOM  55260  C   GLU C3577     -13.945  23.671 -40.682  1.00  0.180          C  
ATOM  55261  O   GLU C3577     -13.997  23.616 -41.908  1.00  0.350          O  
ATOM  55262  CB  GLU C3577     -12.796  21.870 -39.350  1.00  0.130          C  
ATOM  55263  CG  GLU C3577     -13.116  20.780 -40.367  1.00  0.130          C  
ATOM  55264  CD  GLU C3577     -13.176  19.382 -39.747  1.00  0.130          C  
ATOM  55265  OE1 GLU C3577     -12.855  19.247 -38.587  1.00  0.130          O  
ATOM  55266  OE2 GLU C3577     -13.576  18.456 -40.430  1.00  0.130          O  
ATOM  55267  H   GLU C3577     -12.466  23.927 -37.861  1.00  0.140          H  
ATOM  55268  HA  GLU C3577     -11.830  23.291 -40.640  1.00  0.100          H  
ATOM  55269 1HB  GLU C3577     -11.878  21.590 -38.839  1.00  0.150          H  
ATOM  55270 2HB  GLU C3577     -13.588  21.871 -38.598  1.00  0.150          H  
ATOM  55271 1HG  GLU C3577     -14.064  21.012 -40.814  1.00  0.150          H  
ATOM  55272 2HG  GLU C3577     -12.362  20.799 -41.154  1.00  0.150          H  
ATOM  55273  N   CYS C3578     -14.988  23.997 -39.919  1.00  0.090          N  
ATOM  55274  CA  CYS C3578     -16.373  24.272 -40.311  1.00  0.150          C  
ATOM  55275  C   CYS C3578     -16.610  25.700 -40.846  1.00  0.060          C  
ATOM  55276  O   CYS C3578     -17.389  25.894 -41.780  1.00  0.070          O  
ATOM  55277  CB  CYS C3578     -17.263  24.007 -39.077  1.00  0.190          C  
ATOM  55278  SG  CYS C3578     -19.053  24.066 -39.254  1.00  0.190          S  
ATOM  55279  H   CYS C3578     -14.790  24.017 -38.928  1.00  0.110          H  
ATOM  55280  HA  CYS C3578     -16.644  23.562 -41.091  1.00  0.180          H  
ATOM  55281 1HB  CYS C3578     -16.996  23.047 -38.639  1.00  0.220          H  
ATOM  55282 2HB  CYS C3578     -17.034  24.761 -38.342  1.00  0.220          H  
ATOM  55283  N   VAL C3579     -15.999  26.726 -40.218  1.00  0.070          N  
ATOM  55284  CA  VAL C3579     -16.242  28.137 -40.562  1.00  0.130          C  
ATOM  55285  C   VAL C3579     -15.170  28.720 -41.472  1.00  0.170          C  
ATOM  55286  O   VAL C3579     -15.472  29.357 -42.478  1.00  0.220          O  
ATOM  55287  CB  VAL C3579     -16.341  29.005 -39.272  1.00  0.160          C  
ATOM  55288  CG1 VAL C3579     -16.474  30.503 -39.619  1.00  0.160          C  
ATOM  55289  CG2 VAL C3579     -17.557  28.545 -38.435  1.00  0.160          C  
ATOM  55290  H   VAL C3579     -15.336  26.549 -39.465  1.00  0.080          H  
ATOM  55291  HA  VAL C3579     -17.197  28.203 -41.082  1.00  0.160          H  
ATOM  55292  HB  VAL C3579     -15.440  28.889 -38.700  1.00  0.190          H  
ATOM  55293 1HG1 VAL C3579     -16.529  31.080 -38.701  1.00  0.190          H  
ATOM  55294 2HG1 VAL C3579     -15.614  30.846 -40.194  1.00  0.190          H  
ATOM  55295 3HG1 VAL C3579     -17.383  30.658 -40.210  1.00  0.190          H  
ATOM  55296 1HG2 VAL C3579     -17.622  29.131 -37.527  1.00  0.190          H  
ATOM  55297 2HG2 VAL C3579     -18.463  28.683 -39.015  1.00  0.190          H  
ATOM  55298 3HG2 VAL C3579     -17.451  27.491 -38.180  1.00  0.190          H  
ATOM  55299  N   LEU C3580     -13.911  28.510 -41.121  1.00  0.170          N  
ATOM  55300  CA  LEU C3580     -12.822  29.109 -41.888  1.00  0.210          C  
ATOM  55301  C   LEU C3580     -12.430  28.291 -43.127  1.00  0.210          C  
ATOM  55302  O   LEU C3580     -11.604  28.723 -43.933  1.00  0.260          O  
ATOM  55303  CB  LEU C3580     -11.613  29.299 -40.960  1.00  0.280          C  
ATOM  55304  CG  LEU C3580     -11.800  30.280 -39.752  1.00  0.280          C  
ATOM  55305  CD1 LEU C3580     -10.544  30.269 -38.899  1.00  0.280          C  
ATOM  55306  CD2 LEU C3580     -12.073  31.687 -40.243  1.00  0.280          C  
ATOM  55307  H   LEU C3580     -13.731  27.972 -40.267  1.00  0.200          H  
ATOM  55308  HA  LEU C3580     -13.156  30.076 -42.250  1.00  0.250          H  
ATOM  55309 1HB  LEU C3580     -11.356  28.322 -40.547  1.00  0.330          H  
ATOM  55310 2HB  LEU C3580     -10.784  29.635 -41.523  1.00  0.330          H  
ATOM  55311  HG  LEU C3580     -12.632  29.939 -39.130  1.00  0.330          H  
ATOM  55312 1HD1 LEU C3580     -10.679  30.936 -38.049  1.00  0.330          H  
ATOM  55313 2HD1 LEU C3580     -10.339  29.276 -38.530  1.00  0.330          H  
ATOM  55314 3HD1 LEU C3580      -9.689  30.603 -39.491  1.00  0.330          H  
ATOM  55315 1HD2 LEU C3580     -12.178  32.335 -39.388  1.00  0.330          H  
ATOM  55316 2HD2 LEU C3580     -11.237  32.033 -40.853  1.00  0.330          H  
ATOM  55317 3HD2 LEU C3580     -12.987  31.717 -40.824  1.00  0.330          H  
ATOM  55318  N   GLY C3581     -13.061  27.139 -43.287  1.00  0.150          N  
ATOM  55319  CA  GLY C3581     -12.836  26.211 -44.384  1.00  0.140          C  
ATOM  55320  C   GLY C3581     -14.103  25.424 -44.698  1.00  0.200          C  
ATOM  55321  O   GLY C3581     -15.216  25.951 -44.631  1.00  0.390          O  
ATOM  55322  H   GLY C3581     -13.736  26.899 -42.576  1.00  0.180          H  
ATOM  55323 1HA  GLY C3581     -12.503  26.754 -45.267  1.00  0.170          H  
ATOM  55324 2HA  GLY C3581     -12.048  25.515 -44.107  1.00  0.170          H  
ATOM  55325  N   GLN C3582     -13.912  24.171 -45.106  1.00  0.190          N  
ATOM  55326  CA  GLN C3582     -14.996  23.259 -45.462  1.00  0.160          C  
ATOM  55327  C   GLN C3582     -14.611  21.870 -44.980  1.00  0.170          C  
ATOM  55328  O   GLN C3582     -13.472  21.444 -45.190  1.00  0.230          O  
ATOM  55329  CB  GLN C3582     -15.241  23.246 -46.971  1.00  0.240          C  
ATOM  55330  CG  GLN C3582     -16.407  22.358 -47.399  1.00  0.240          C  
ATOM  55331  CD  GLN C3582     -16.659  22.411 -48.882  1.00  0.240          C  
ATOM  55332  OE1 GLN C3582     -15.746  22.740 -49.658  1.00  0.240          O  
ATOM  55333  NE2 GLN C3582     -17.883  22.090 -49.288  1.00  0.240          N  
ATOM  55334  H   GLN C3582     -12.966  23.818 -45.142  1.00  0.230          H  
ATOM  55335  HA  GLN C3582     -15.903  23.563 -44.955  1.00  0.190          H  
ATOM  55336 1HB  GLN C3582     -15.453  24.260 -47.312  1.00  0.280          H  
ATOM  55337 2HB  GLN C3582     -14.344  22.904 -47.483  1.00  0.280          H  
ATOM  55338 1HG  GLN C3582     -16.200  21.320 -47.133  1.00  0.280          H  
ATOM  55339 2HG  GLN C3582     -17.318  22.696 -46.890  1.00  0.280          H  
ATOM  55340 1HE2 GLN C3582     -18.138  22.107 -50.281  1.00  0.280          H  
ATOM  55341 2HE2 GLN C3582     -18.599  21.810 -48.603  1.00  0.280          H  
ATOM  55342  N   SER C3583     -15.541  21.170 -44.331  1.00  0.170          N  
ATOM  55343  CA  SER C3583     -15.247  19.840 -43.822  1.00  0.170          C  
ATOM  55344  C   SER C3583     -15.568  18.769 -44.840  1.00  0.100          C  
ATOM  55345  O   SER C3583     -16.583  18.840 -45.533  1.00  0.080          O  
ATOM  55346  CB  SER C3583     -16.055  19.523 -42.587  1.00  0.240          C  
ATOM  55347  OG  SER C3583     -15.740  18.223 -42.129  1.00  0.240          O  
ATOM  55348  H   SER C3583     -16.476  21.562 -44.187  1.00  0.200          H  
ATOM  55349  HA  SER C3583     -14.186  19.787 -43.576  1.00  0.200          H  
ATOM  55350 1HB  SER C3583     -15.883  20.251 -41.810  1.00  0.290          H  
ATOM  55351 2HB  SER C3583     -17.115  19.568 -42.839  1.00  0.290          H  
ATOM  55352  HG  SER C3583     -14.938  18.342 -41.562  1.00  0.290          H  
ATOM  55353  N   LYS C3584     -14.727  17.747 -44.904  1.00  0.090          N  
ATOM  55354  CA  LYS C3584     -14.989  16.600 -45.758  1.00  0.030          C  
ATOM  55355  C   LYS C3584     -15.320  15.349 -44.950  1.00  0.010          C  
ATOM  55356  O   LYS C3584     -15.394  14.253 -45.507  1.00  0.060          O  
ATOM  55357  CB  LYS C3584     -13.804  16.334 -46.677  1.00  0.070          C  
ATOM  55358  CG  LYS C3584     -13.553  17.445 -47.662  1.00  0.070          C  
ATOM  55359  CD  LYS C3584     -12.435  17.088 -48.626  1.00  0.070          C  
ATOM  55360  CE  LYS C3584     -12.175  18.208 -49.628  1.00  0.070          C  
ATOM  55361  NZ  LYS C3584     -13.354  18.458 -50.524  1.00  0.070          N  
ATOM  55362  H   LYS C3584     -13.895  17.767 -44.333  1.00  0.110          H  
ATOM  55363  HA  LYS C3584     -15.856  16.822 -46.379  1.00  0.040          H  
ATOM  55364 1HB  LYS C3584     -12.903  16.192 -46.080  1.00  0.080          H  
ATOM  55365 2HB  LYS C3584     -13.976  15.415 -47.238  1.00  0.080          H  
ATOM  55366 1HG  LYS C3584     -14.474  17.635 -48.210  1.00  0.080          H  
ATOM  55367 2HG  LYS C3584     -13.285  18.355 -47.119  1.00  0.080          H  
ATOM  55368 1HD  LYS C3584     -11.518  16.896 -48.065  1.00  0.080          H  
ATOM  55369 2HD  LYS C3584     -12.702  16.183 -49.171  1.00  0.080          H  
ATOM  55370 1HE  LYS C3584     -11.944  19.125 -49.086  1.00  0.080          H  
ATOM  55371 2HE  LYS C3584     -11.318  17.935 -50.242  1.00  0.080          H  
ATOM  55372 1HZ  LYS C3584     -13.119  19.201 -51.163  1.00  0.080          H  
ATOM  55373 2HZ  LYS C3584     -13.582  17.619 -51.051  1.00  0.080          H  
ATOM  55374 3HZ  LYS C3584     -14.159  18.731 -49.968  1.00  0.080          H  
ATOM  55375  N   ARG C3585     -15.458  15.494 -43.634  1.00  0.020          N  
ATOM  55376  CA  ARG C3585     -15.729  14.333 -42.799  1.00  0.030          C  
ATOM  55377  C   ARG C3585     -17.232  14.158 -42.564  1.00  0.080          C  
ATOM  55378  O   ARG C3585     -17.953  15.125 -42.294  1.00  0.100          O  
ATOM  55379  CB  ARG C3585     -14.987  14.419 -41.479  1.00  0.040          C  
ATOM  55380  CG  ARG C3585     -13.479  14.404 -41.563  1.00  0.040          C  
ATOM  55381  CD  ARG C3585     -12.852  14.288 -40.199  1.00  0.040          C  
ATOM  55382  NE  ARG C3585     -13.005  15.475 -39.341  1.00  0.040          N  
ATOM  55383  CZ  ARG C3585     -12.822  15.458 -37.993  1.00  0.040          C  
ATOM  55384  NH1 ARG C3585     -12.514  14.329 -37.361  1.00  0.040          N  
ATOM  55385  NH2 ARG C3585     -12.948  16.581 -37.295  1.00  0.040          N  
ATOM  55386  H   ARG C3585     -15.418  16.431 -43.232  1.00  0.020          H  
ATOM  55387  HA  ARG C3585     -15.365  13.445 -43.316  1.00  0.040          H  
ATOM  55388 1HB  ARG C3585     -15.279  15.319 -40.946  1.00  0.050          H  
ATOM  55389 2HB  ARG C3585     -15.251  13.558 -40.883  1.00  0.050          H  
ATOM  55390 1HG  ARG C3585     -13.156  13.555 -42.164  1.00  0.050          H  
ATOM  55391 2HG  ARG C3585     -13.134  15.331 -42.022  1.00  0.050          H  
ATOM  55392 1HD  ARG C3585     -13.324  13.452 -39.692  1.00  0.050          H  
ATOM  55393 2HD  ARG C3585     -11.785  14.085 -40.310  1.00  0.050          H  
ATOM  55394  HE  ARG C3585     -13.238  16.387 -39.779  1.00  0.050          H  
ATOM  55395 1HH1 ARG C3585     -12.393  13.436 -37.872  1.00  0.050          H  
ATOM  55396 2HH1 ARG C3585     -12.386  14.334 -36.362  1.00  0.050          H  
ATOM  55397 1HH2 ARG C3585     -13.152  17.470 -37.781  1.00  0.050          H  
ATOM  55398 2HH2 ARG C3585     -12.817  16.577 -36.299  1.00  0.050          H  
ATOM  55399  N   VAL C3586     -17.705  12.921 -42.662  1.00  0.100          N  
ATOM  55400  CA  VAL C3586     -19.122  12.648 -42.485  1.00  0.140          C  
ATOM  55401  C   VAL C3586     -19.601  12.901 -41.075  1.00  0.080          C  
ATOM  55402  O   VAL C3586     -18.984  12.470 -40.113  1.00  0.070          O  
ATOM  55403  CB  VAL C3586     -19.447  11.216 -42.941  1.00  0.180          C  
ATOM  55404  CG1 VAL C3586     -20.874  10.837 -42.612  1.00  0.180          C  
ATOM  55405  CG2 VAL C3586     -19.269  11.147 -44.447  1.00  0.180          C  
ATOM  55406  H   VAL C3586     -17.076  12.154 -42.865  1.00  0.120          H  
ATOM  55407  HA  VAL C3586     -19.670  13.323 -43.143  1.00  0.170          H  
ATOM  55408  HB  VAL C3586     -18.783  10.506 -42.441  1.00  0.220          H  
ATOM  55409 1HG1 VAL C3586     -21.030   9.851 -42.970  1.00  0.220          H  
ATOM  55410 2HG1 VAL C3586     -21.040  10.853 -41.538  1.00  0.220          H  
ATOM  55411 3HG1 VAL C3586     -21.573  11.516 -43.097  1.00  0.220          H  
ATOM  55412 1HG2 VAL C3586     -19.500  10.140 -44.795  1.00  0.220          H  
ATOM  55413 2HG2 VAL C3586     -19.947  11.854 -44.923  1.00  0.220          H  
ATOM  55414 3HG2 VAL C3586     -18.244  11.400 -44.713  1.00  0.220          H  
ATOM  55415  N   ASP C3587     -20.710  13.628 -40.983  1.00  0.080          N  
ATOM  55416  CA  ASP C3587     -21.386  14.045 -39.765  1.00  0.050          C  
ATOM  55417  C   ASP C3587     -20.622  15.009 -38.887  1.00  0.040          C  
ATOM  55418  O   ASP C3587     -20.987  15.232 -37.731  1.00  0.040          O  
ATOM  55419  CB  ASP C3587     -21.850  12.842 -38.963  1.00  0.080          C  
ATOM  55420  CG  ASP C3587     -22.869  12.128 -39.734  1.00  0.080          C  
ATOM  55421  OD1 ASP C3587     -23.296  12.679 -40.716  1.00  0.080          O  
ATOM  55422  OD2 ASP C3587     -23.318  11.080 -39.342  1.00  0.080          O  
ATOM  55423  H   ASP C3587     -21.159  13.923 -41.841  1.00  0.100          H  
ATOM  55424  HA  ASP C3587     -22.286  14.581 -40.075  1.00  0.060          H  
ATOM  55425 1HB  ASP C3587     -21.023  12.174 -38.747  1.00  0.100          H  
ATOM  55426 2HB  ASP C3587     -22.275  13.169 -38.015  1.00  0.100          H  
ATOM  55427  N   PHE C3588     -19.615  15.651 -39.443  1.00  0.080          N  
ATOM  55428  CA  PHE C3588     -18.945  16.696 -38.710  1.00  0.120          C  
ATOM  55429  C   PHE C3588     -19.519  17.962 -39.263  1.00  0.180          C  
ATOM  55430  O   PHE C3588     -19.782  18.041 -40.459  1.00  0.170          O  
ATOM  55431  CB  PHE C3588     -17.440  16.628 -38.873  1.00  0.150          C  
ATOM  55432  CG  PHE C3588     -16.884  15.454 -38.185  1.00  0.150          C  
ATOM  55433  CD1 PHE C3588     -16.880  14.266 -38.813  1.00  0.150          C  
ATOM  55434  CD2 PHE C3588     -16.374  15.529 -36.906  1.00  0.150          C  
ATOM  55435  CE1 PHE C3588     -16.391  13.158 -38.241  1.00  0.150          C  
ATOM  55436  CE2 PHE C3588     -15.876  14.402 -36.305  1.00  0.150          C  
ATOM  55437  CZ  PHE C3588     -15.889  13.209 -36.995  1.00  0.150          C  
ATOM  55438  H   PHE C3588     -19.308  15.426 -40.397  1.00  0.100          H  
ATOM  55439  HA  PHE C3588     -19.191  16.625 -37.651  1.00  0.140          H  
ATOM  55440 1HB  PHE C3588     -17.191  16.563 -39.937  1.00  0.180          H  
ATOM  55441 2HB  PHE C3588     -16.972  17.527 -38.476  1.00  0.180          H  
ATOM  55442  HD1 PHE C3588     -17.292  14.208 -39.805  1.00  0.180          H  
ATOM  55443  HD2 PHE C3588     -16.371  16.484 -36.379  1.00  0.180          H  
ATOM  55444  HE1 PHE C3588     -16.417  12.224 -38.792  1.00  0.180          H  
ATOM  55445  HE2 PHE C3588     -15.475  14.452 -35.292  1.00  0.180          H  
ATOM  55446  HZ  PHE C3588     -15.502  12.306 -36.550  1.00  0.180          H  
ATOM  55447  N   CYS C3589     -19.723  18.951 -38.406  1.00  0.280          N  
ATOM  55448  CA  CYS C3589     -20.297  20.221 -38.832  1.00  0.350          C  
ATOM  55449  C   CYS C3589     -21.685  20.011 -39.495  1.00  0.250          C  
ATOM  55450  O   CYS C3589     -22.018  20.623 -40.510  1.00  0.220          O  
ATOM  55451  CB  CYS C3589     -19.301  20.939 -39.768  1.00  0.460          C  
ATOM  55452  SG  CYS C3589     -19.789  22.555 -40.399  1.00  0.460          S  
ATOM  55453  H   CYS C3589     -19.496  18.813 -37.432  1.00  0.340          H  
ATOM  55454  HA  CYS C3589     -20.422  20.846 -37.952  1.00  0.420          H  
ATOM  55455 1HB  CYS C3589     -18.354  21.052 -39.253  1.00  0.550          H  
ATOM  55456 2HB  CYS C3589     -19.109  20.322 -40.641  1.00  0.550          H  
ATOM  55457  N   GLY C3590     -22.525  19.184 -38.844  1.00  0.230          N  
ATOM  55458  CA  GLY C3590     -23.905  18.920 -39.264  1.00  0.170          C  
ATOM  55459  C   GLY C3590     -24.093  17.693 -40.163  1.00  0.190          C  
ATOM  55460  O   GLY C3590     -23.162  17.227 -40.814  1.00  0.170          O  
ATOM  55461  H   GLY C3590     -22.172  18.712 -38.021  1.00  0.280          H  
ATOM  55462 1HA  GLY C3590     -24.520  18.802 -38.370  1.00  0.200          H  
ATOM  55463 2HA  GLY C3590     -24.286  19.798 -39.785  1.00  0.200          H  
ATOM  55464  N   LYS C3591     -25.339  17.206 -40.224  1.00  0.230          N  
ATOM  55465  CA  LYS C3591     -25.703  16.066 -41.073  1.00  0.260          C  
ATOM  55466  C   LYS C3591     -25.882  16.561 -42.503  1.00  0.280          C  
ATOM  55467  O   LYS C3591     -26.334  17.691 -42.705  1.00  0.290          O  
ATOM  55468  CB  LYS C3591     -27.006  15.408 -40.593  1.00  0.350          C  
ATOM  55469  CG  LYS C3591     -26.992  14.830 -39.151  1.00  0.350          C  
ATOM  55470  CD  LYS C3591     -26.100  13.575 -39.018  1.00  0.350          C  
ATOM  55471  CE  LYS C3591     -26.714  12.311 -39.690  1.00  0.350          C  
ATOM  55472  NZ  LYS C3591     -25.850  11.107 -39.521  1.00  0.350          N  
ATOM  55473  H   LYS C3591     -26.056  17.648 -39.665  1.00  0.280          H  
ATOM  55474  HA  LYS C3591     -24.890  15.337 -41.074  1.00  0.310          H  
ATOM  55475 1HB  LYS C3591     -27.801  16.154 -40.623  1.00  0.420          H  
ATOM  55476 2HB  LYS C3591     -27.289  14.626 -41.290  1.00  0.420          H  
ATOM  55477 1HG  LYS C3591     -26.616  15.589 -38.466  1.00  0.420          H  
ATOM  55478 2HG  LYS C3591     -28.009  14.575 -38.853  1.00  0.420          H  
ATOM  55479 1HD  LYS C3591     -25.135  13.771 -39.456  1.00  0.420          H  
ATOM  55480 2HD  LYS C3591     -25.945  13.357 -37.963  1.00  0.420          H  
ATOM  55481 1HE  LYS C3591     -27.684  12.111 -39.243  1.00  0.420          H  
ATOM  55482 2HE  LYS C3591     -26.838  12.479 -40.756  1.00  0.420          H  
ATOM  55483 1HZ  LYS C3591     -26.265  10.309 -39.963  1.00  0.420          H  
ATOM  55484 2HZ  LYS C3591     -24.920  11.273 -39.952  1.00  0.420          H  
ATOM  55485 3HZ  LYS C3591     -25.701  10.916 -38.548  1.00  0.420          H  
ATOM  55486  N   GLY C3592     -25.579  15.720 -43.489  1.00  0.320          N  
ATOM  55487  CA  GLY C3592     -25.670  16.131 -44.888  1.00  0.350          C  
ATOM  55488  C   GLY C3592     -24.268  16.470 -45.365  1.00  0.250          C  
ATOM  55489  O   GLY C3592     -23.289  16.260 -44.648  1.00  0.200          O  
ATOM  55490  H   GLY C3592     -25.263  14.782 -43.267  1.00  0.380          H  
ATOM  55491 1HA  GLY C3592     -26.100  15.354 -45.509  1.00  0.420          H  
ATOM  55492 2HA  GLY C3592     -26.313  17.006 -44.983  1.00  0.420          H  
ATOM  55493  N   TYR C3593     -24.156  16.953 -46.585  1.00  0.270          N  
ATOM  55494  CA  TYR C3593     -22.850  17.279 -47.130  1.00  0.180          C  
ATOM  55495  C   TYR C3593     -22.548  18.712 -46.685  1.00  0.140          C  
ATOM  55496  O   TYR C3593     -23.355  19.618 -46.872  1.00  0.160          O  
ATOM  55497  CB  TYR C3593     -22.887  17.164 -48.655  1.00  0.290          C  
ATOM  55498  CG  TYR C3593     -23.075  15.758 -49.241  1.00  0.290          C  
ATOM  55499  CD1 TYR C3593     -24.350  15.199 -49.287  1.00  0.290          C  
ATOM  55500  CD2 TYR C3593     -22.015  15.062 -49.796  1.00  0.290          C  
ATOM  55501  CE1 TYR C3593     -24.565  13.977 -49.849  1.00  0.290          C  
ATOM  55502  CE2 TYR C3593     -22.242  13.819 -50.379  1.00  0.290          C  
ATOM  55503  CZ  TYR C3593     -23.520  13.282 -50.395  1.00  0.290          C  
ATOM  55504  OH  TYR C3593     -23.774  12.063 -50.986  1.00  0.290          O  
ATOM  55505  H   TYR C3593     -25.004  17.078 -47.143  1.00  0.320          H  
ATOM  55506  HA  TYR C3593     -22.095  16.610 -46.718  1.00  0.220          H  
ATOM  55507 1HB  TYR C3593     -23.686  17.744 -49.006  1.00  0.350          H  
ATOM  55508 2HB  TYR C3593     -21.980  17.582 -49.068  1.00  0.350          H  
ATOM  55509  HD1 TYR C3593     -25.185  15.729 -48.878  1.00  0.350          H  
ATOM  55510  HD2 TYR C3593     -21.014  15.486 -49.788  1.00  0.350          H  
ATOM  55511  HE1 TYR C3593     -25.565  13.558 -49.875  1.00  0.350          H  
ATOM  55512  HE2 TYR C3593     -21.416  13.267 -50.828  1.00  0.350          H  
ATOM  55513  HH  TYR C3593     -23.106  11.883 -51.668  1.00  0.350          H  
ATOM  55514  N   HIS C3594     -21.399  18.960 -46.088  1.00  0.100          N  
ATOM  55515  CA  HIS C3594     -21.128  20.318 -45.606  1.00  0.100          C  
ATOM  55516  C   HIS C3594     -20.781  21.324 -46.691  1.00  0.100          C  
ATOM  55517  O   HIS C3594     -19.831  21.097 -47.441  1.00  0.120          O  
ATOM  55518  CB  HIS C3594     -19.977  20.310 -44.597  1.00  0.140          C  
ATOM  55519  CG  HIS C3594     -19.652  21.673 -44.101  1.00  0.140          C  
ATOM  55520  ND1 HIS C3594     -18.348  22.128 -43.972  1.00  0.140          N  
ATOM  55521  CD2 HIS C3594     -20.441  22.694 -43.714  1.00  0.140          C  
ATOM  55522  CE1 HIS C3594     -18.373  23.374 -43.542  1.00  0.140          C  
ATOM  55523  NE2 HIS C3594     -19.617  23.724 -43.378  1.00  0.140          N  
ATOM  55524  H   HIS C3594     -20.725  18.219 -45.939  1.00  0.120          H  
ATOM  55525  HA  HIS C3594     -22.010  20.694 -45.101  1.00  0.120          H  
ATOM  55526 1HB  HIS C3594     -20.244  19.687 -43.736  1.00  0.170          H  
ATOM  55527 2HB  HIS C3594     -19.082  19.883 -45.054  1.00  0.170          H  
ATOM  55528  HD2 HIS C3594     -21.534  22.709 -43.675  1.00  0.170          H  
ATOM  55529  HE1 HIS C3594     -17.512  24.005 -43.348  1.00  0.170          H  
ATOM  55530  HE2 HIS C3594     -19.936  24.619 -43.044  1.00  0.170          H  
ATOM  55531  N   LEU C3595     -21.534  22.443 -46.758  1.00  0.110          N  
ATOM  55532  CA  LEU C3595     -21.229  23.508 -47.705  1.00  0.120          C  
ATOM  55533  C   LEU C3595     -20.556  24.688 -46.994  1.00  0.120          C  
ATOM  55534  O   LEU C3595     -19.484  25.122 -47.418  1.00  0.130          O  
ATOM  55535  CB  LEU C3595     -22.505  24.025 -48.420  1.00  0.160          C  
ATOM  55536  CG  LEU C3595     -23.296  23.033 -49.368  1.00  0.160          C  
ATOM  55537  CD1 LEU C3595     -24.602  23.728 -49.837  1.00  0.160          C  
ATOM  55538  CD2 LEU C3595     -22.432  22.664 -50.622  1.00  0.160          C  
ATOM  55539  H   LEU C3595     -22.328  22.584 -46.126  1.00  0.130          H  
ATOM  55540  HA  LEU C3595     -20.534  23.126 -48.446  1.00  0.140          H  
ATOM  55541 1HB  LEU C3595     -23.204  24.356 -47.650  1.00  0.200          H  
ATOM  55542 2HB  LEU C3595     -22.227  24.897 -49.013  1.00  0.200          H  
ATOM  55543  HG  LEU C3595     -23.556  22.123 -48.816  1.00  0.200          H  
ATOM  55544 1HD1 LEU C3595     -25.164  23.065 -50.488  1.00  0.200          H  
ATOM  55545 2HD1 LEU C3595     -25.214  23.979 -48.969  1.00  0.200          H  
ATOM  55546 3HD1 LEU C3595     -24.356  24.634 -50.384  1.00  0.200          H  
ATOM  55547 1HD2 LEU C3595     -23.001  21.994 -51.266  1.00  0.200          H  
ATOM  55548 2HD2 LEU C3595     -22.180  23.570 -51.180  1.00  0.200          H  
ATOM  55549 3HD2 LEU C3595     -21.511  22.165 -50.316  1.00  0.200          H  
ATOM  55550  N   MET C3596     -21.176  25.192 -45.913  1.00  0.130          N  
ATOM  55551  CA  MET C3596     -20.675  26.386 -45.203  1.00  0.140          C  
ATOM  55552  C   MET C3596     -21.228  26.509 -43.788  1.00  0.140          C  
ATOM  55553  O   MET C3596     -22.183  25.818 -43.433  1.00  0.150          O  
ATOM  55554  CB  MET C3596     -20.993  27.659 -46.013  1.00  0.190          C  
ATOM  55555  CG  MET C3596     -22.475  27.949 -46.259  1.00  0.190          C  
ATOM  55556  SD  MET C3596     -22.750  29.428 -47.297  1.00  0.190          S  
ATOM  55557  CE  MET C3596     -24.553  29.525 -47.461  1.00  0.190          C  
ATOM  55558  H   MET C3596     -22.032  24.730 -45.592  1.00  0.160          H  
ATOM  55559  HA  MET C3596     -19.593  26.297 -45.112  1.00  0.170          H  
ATOM  55560 1HB  MET C3596     -20.578  28.526 -45.500  1.00  0.230          H  
ATOM  55561 2HB  MET C3596     -20.525  27.606 -46.964  1.00  0.230          H  
ATOM  55562 1HG  MET C3596     -22.932  27.094 -46.753  1.00  0.230          H  
ATOM  55563 2HG  MET C3596     -22.958  28.102 -45.307  1.00  0.230          H  
ATOM  55564 1HE  MET C3596     -24.828  30.383 -48.066  1.00  0.230          H  
ATOM  55565 2HE  MET C3596     -24.919  28.623 -47.943  1.00  0.230          H  
ATOM  55566 3HE  MET C3596     -25.005  29.620 -46.484  1.00  0.230          H  
ATOM  55567  N   SER C3597     -20.631  27.368 -42.969  1.00  0.140          N  
ATOM  55568  CA  SER C3597     -21.205  27.576 -41.651  1.00  0.150          C  
ATOM  55569  C   SER C3597     -20.937  28.959 -41.129  1.00  0.170          C  
ATOM  55570  O   SER C3597     -19.984  29.627 -41.547  1.00  0.160          O  
ATOM  55571  CB  SER C3597     -20.646  26.632 -40.667  1.00  0.210          C  
ATOM  55572  OG  SER C3597     -19.338  26.937 -40.449  1.00  0.210          O  
ATOM  55573  H   SER C3597     -19.819  27.902 -43.253  1.00  0.170          H  
ATOM  55574  HA  SER C3597     -22.283  27.445 -41.722  1.00  0.180          H  
ATOM  55575 1HB  SER C3597     -21.187  26.729 -39.743  1.00  0.250          H  
ATOM  55576 2HB  SER C3597     -20.753  25.612 -41.023  1.00  0.250          H  
ATOM  55577  HG  SER C3597     -18.836  26.556 -41.190  1.00  0.250          H  
ATOM  55578  N   PHE C3598     -21.783  29.364 -40.192  1.00  0.190          N  
ATOM  55579  CA  PHE C3598     -21.678  30.674 -39.595  1.00  0.210          C  
ATOM  55580  C   PHE C3598     -21.772  30.608 -38.062  1.00  0.230          C  
ATOM  55581  O   PHE C3598     -22.675  29.957 -37.538  1.00  0.240          O  
ATOM  55582  CB  PHE C3598     -22.822  31.533 -40.170  1.00  0.290          C  
ATOM  55583  CG  PHE C3598     -22.749  31.629 -41.681  1.00  0.290          C  
ATOM  55584  CD1 PHE C3598     -23.520  30.781 -42.474  1.00  0.290          C  
ATOM  55585  CD2 PHE C3598     -21.874  32.500 -42.316  1.00  0.290          C  
ATOM  55586  CE1 PHE C3598     -23.409  30.815 -43.839  1.00  0.290          C  
ATOM  55587  CE2 PHE C3598     -21.767  32.522 -43.680  1.00  0.290          C  
ATOM  55588  CZ  PHE C3598     -22.526  31.683 -44.439  1.00  0.290          C  
ATOM  55589  H   PHE C3598     -22.531  28.717 -39.929  1.00  0.230          H  
ATOM  55590  HA  PHE C3598     -20.736  31.097 -39.917  1.00  0.250          H  
ATOM  55591 1HB  PHE C3598     -23.771  31.083 -39.911  1.00  0.340          H  
ATOM  55592 2HB  PHE C3598     -22.824  32.508 -39.756  1.00  0.340          H  
ATOM  55593  HD1 PHE C3598     -24.206  30.078 -41.998  1.00  0.340          H  
ATOM  55594  HD2 PHE C3598     -21.249  33.156 -41.734  1.00  0.340          H  
ATOM  55595  HE1 PHE C3598     -24.006  30.153 -44.445  1.00  0.340          H  
ATOM  55596  HE2 PHE C3598     -21.069  33.197 -44.160  1.00  0.340          H  
ATOM  55597  HZ  PHE C3598     -22.429  31.708 -45.517  1.00  0.340          H  
ATOM  55598  N   PRO C3599     -20.813  31.160 -37.306  1.00  0.240          N  
ATOM  55599  CA  PRO C3599     -20.851  31.229 -35.865  1.00  0.250          C  
ATOM  55600  C   PRO C3599     -21.798  32.332 -35.431  1.00  0.270          C  
ATOM  55601  O   PRO C3599     -21.940  33.329 -36.144  1.00  0.280          O  
ATOM  55602  CB  PRO C3599     -19.396  31.554 -35.510  1.00  0.380          C  
ATOM  55603  CG  PRO C3599     -18.887  32.335 -36.695  1.00  0.380          C  
ATOM  55604  CD  PRO C3599     -19.592  31.725 -37.897  1.00  0.380          C  
ATOM  55605  HA  PRO C3599     -21.159  30.261 -35.444  1.00  0.300          H  
ATOM  55606 1HB  PRO C3599     -19.366  32.128 -34.568  1.00  0.450          H  
ATOM  55607 2HB  PRO C3599     -18.843  30.630 -35.336  1.00  0.450          H  
ATOM  55608 1HG  PRO C3599     -19.123  33.407 -36.576  1.00  0.450          H  
ATOM  55609 2HG  PRO C3599     -17.791  32.261 -36.755  1.00  0.450          H  
ATOM  55610 1HD  PRO C3599     -19.807  32.520 -38.580  1.00  0.450          H  
ATOM  55611 2HD  PRO C3599     -19.001  30.949 -38.353  1.00  0.450          H  
ATOM  55612  N   GLN C3600     -22.346  32.186 -34.238  1.00  0.260          N  
ATOM  55613  CA  GLN C3600     -23.098  33.207 -33.520  1.00  0.240          C  
ATOM  55614  C   GLN C3600     -22.591  33.177 -32.074  1.00  0.240          C  
ATOM  55615  O   GLN C3600     -22.226  32.111 -31.552  1.00  0.230          O  
ATOM  55616  CB  GLN C3600     -24.614  32.943 -33.604  1.00  0.340          C  
ATOM  55617  CG  GLN C3600     -25.225  33.028 -35.028  1.00  0.340          C  
ATOM  55618  CD  GLN C3600     -25.380  34.495 -35.566  1.00  0.340          C  
ATOM  55619  OE1 GLN C3600     -26.394  35.162 -35.336  1.00  0.340          O  
ATOM  55620  NE2 GLN C3600     -24.379  34.972 -36.254  1.00  0.340          N  
ATOM  55621  H   GLN C3600     -22.252  31.278 -33.783  1.00  0.310          H  
ATOM  55622  HA  GLN C3600     -22.888  34.186 -33.938  1.00  0.290          H  
ATOM  55623 1HB  GLN C3600     -24.818  31.944 -33.228  1.00  0.410          H  
ATOM  55624 2HB  GLN C3600     -25.140  33.647 -32.966  1.00  0.410          H  
ATOM  55625 1HG  GLN C3600     -24.593  32.477 -35.723  1.00  0.410          H  
ATOM  55626 2HG  GLN C3600     -26.208  32.571 -35.004  1.00  0.410          H  
ATOM  55627 1HE2 GLN C3600     -24.446  35.925 -36.657  1.00  0.410          H  
ATOM  55628 2HE2 GLN C3600     -23.533  34.397 -36.364  1.00  0.410          H  
ATOM  55629  N   SER C3601     -22.528  34.326 -31.409  1.00  0.240          N  
ATOM  55630  CA  SER C3601     -22.106  34.297 -30.016  1.00  0.240          C  
ATOM  55631  C   SER C3601     -23.260  33.879 -29.115  1.00  0.240          C  
ATOM  55632  O   SER C3601     -24.426  33.942 -29.510  1.00  0.240          O  
ATOM  55633  CB  SER C3601     -21.563  35.647 -29.601  1.00  0.340          C  
ATOM  55634  OG  SER C3601     -22.562  36.614 -29.584  1.00  0.340          O  
ATOM  55635  H   SER C3601     -22.794  35.221 -31.838  1.00  0.290          H  
ATOM  55636  HA  SER C3601     -21.307  33.562 -29.907  1.00  0.290          H  
ATOM  55637 1HB  SER C3601     -21.118  35.566 -28.611  1.00  0.400          H  
ATOM  55638 2HB  SER C3601     -20.781  35.949 -30.296  1.00  0.400          H  
ATOM  55639  HG  SER C3601     -22.706  36.857 -30.521  1.00  0.400          H  
ATOM  55640  N   ALA C3602     -22.938  33.482 -27.893  1.00  0.230          N  
ATOM  55641  CA  ALA C3602     -23.942  33.113 -26.914  1.00  0.230          C  
ATOM  55642  C   ALA C3602     -23.307  33.216 -25.529  1.00  0.200          C  
ATOM  55643  O   ALA C3602     -22.076  33.185 -25.421  1.00  0.200          O  
ATOM  55644  CB  ALA C3602     -24.455  31.716 -27.201  1.00  0.320          C  
ATOM  55645  H   ALA C3602     -21.958  33.419 -27.634  1.00  0.280          H  
ATOM  55646  HA  ALA C3602     -24.763  33.813 -26.995  1.00  0.280          H  
ATOM  55647 1HB  ALA C3602     -25.213  31.443 -26.487  1.00  0.390          H  
ATOM  55648 2HB  ALA C3602     -24.883  31.699 -28.198  1.00  0.390          H  
ATOM  55649 3HB  ALA C3602     -23.626  31.009 -27.144  1.00  0.390          H  
ATOM  55650  N   PRO C3603     -24.065  33.385 -24.441  1.00  0.190          N  
ATOM  55651  CA  PRO C3603     -23.502  33.390 -23.120  1.00  0.160          C  
ATOM  55652  C   PRO C3603     -22.754  32.095 -22.910  1.00  0.170          C  
ATOM  55653  O   PRO C3603     -23.271  31.034 -23.247  1.00  0.180          O  
ATOM  55654  CB  PRO C3603     -24.741  33.469 -22.226  1.00  0.240          C  
ATOM  55655  CG  PRO C3603     -25.769  34.142 -23.086  1.00  0.240          C  
ATOM  55656  CD  PRO C3603     -25.518  33.590 -24.489  1.00  0.240          C  
ATOM  55657  HA  PRO C3603     -22.844  34.262 -22.994  1.00  0.190          H  
ATOM  55658 1HB  PRO C3603     -25.030  32.464 -21.911  1.00  0.290          H  
ATOM  55659 2HB  PRO C3603     -24.504  34.033 -21.311  1.00  0.290          H  
ATOM  55660 1HG  PRO C3603     -26.771  33.951 -22.714  1.00  0.290          H  
ATOM  55661 2HG  PRO C3603     -25.626  35.216 -23.021  1.00  0.290          H  
ATOM  55662 1HD  PRO C3603     -26.048  32.638 -24.629  1.00  0.290          H  
ATOM  55663 2HD  PRO C3603     -25.807  34.332 -25.217  1.00  0.290          H  
ATOM  55664  N   HIS C3604     -21.571  32.186 -22.325  1.00  0.150          N  
ATOM  55665  CA  HIS C3604     -20.729  31.036 -22.005  1.00  0.130          C  
ATOM  55666  C   HIS C3604     -20.340  30.101 -23.167  1.00  0.170          C  
ATOM  55667  O   HIS C3604     -19.783  29.027 -22.886  1.00  0.200          O  
ATOM  55668  CB  HIS C3604     -21.442  30.192 -20.943  1.00  0.190          C  
ATOM  55669  CG  HIS C3604     -21.857  30.985 -19.758  1.00  0.190          C  
ATOM  55670  ND1 HIS C3604     -20.963  31.469 -18.824  1.00  0.190          N  
ATOM  55671  CD2 HIS C3604     -23.075  31.413 -19.374  1.00  0.190          C  
ATOM  55672  CE1 HIS C3604     -21.622  32.147 -17.906  1.00  0.190          C  
ATOM  55673  NE2 HIS C3604     -22.904  32.134 -18.221  1.00  0.190          N  
ATOM  55674  H   HIS C3604     -21.225  33.106 -22.091  1.00  0.180          H  
ATOM  55675  HA  HIS C3604     -19.797  31.401 -21.571  1.00  0.160          H  
ATOM  55676 1HB  HIS C3604     -22.322  29.707 -21.366  1.00  0.230          H  
ATOM  55677 2HB  HIS C3604     -20.772  29.401 -20.599  1.00  0.230          H  
ATOM  55678  HD1 HIS C3604     -19.968  31.520 -18.932  1.00  0.230          H  
ATOM  55679  HD2 HIS C3604     -24.070  31.288 -19.804  1.00  0.230          H  
ATOM  55680  HE1 HIS C3604     -21.092  32.608 -17.068  1.00  0.230          H  
ATOM  55681  N   GLY C3605     -20.603  30.463 -24.440  1.00  0.160          N  
ATOM  55682  CA  GLY C3605     -20.266  29.525 -25.512  1.00  0.190          C  
ATOM  55683  C   GLY C3605     -20.502  29.985 -26.941  1.00  0.190          C  
ATOM  55684  O   GLY C3605     -20.499  31.175 -27.262  1.00  0.210          O  
ATOM  55685  H   GLY C3605     -21.067  31.357 -24.649  1.00  0.190          H  
ATOM  55686 1HA  GLY C3605     -19.226  29.257 -25.414  1.00  0.230          H  
ATOM  55687 2HA  GLY C3605     -20.827  28.610 -25.362  1.00  0.230          H  
ATOM  55688  N   VAL C3606     -20.587  29.000 -27.833  1.00  0.170          N  
ATOM  55689  CA  VAL C3606     -20.770  29.235 -29.264  1.00  0.190          C  
ATOM  55690  C   VAL C3606     -21.928  28.478 -29.866  1.00  0.210          C  
ATOM  55691  O   VAL C3606     -22.200  27.315 -29.541  1.00  0.240          O  
ATOM  55692  CB  VAL C3606     -19.512  28.839 -30.087  1.00  0.260          C  
ATOM  55693  CG1 VAL C3606     -18.402  29.723 -29.802  1.00  0.260          C  
ATOM  55694  CG2 VAL C3606     -19.097  27.421 -29.756  1.00  0.260          C  
ATOM  55695  H   VAL C3606     -20.574  28.041 -27.480  1.00  0.200          H  
ATOM  55696  HA  VAL C3606     -20.958  30.301 -29.413  1.00  0.230          H  
ATOM  55697  HB  VAL C3606     -19.743  28.919 -31.155  1.00  0.310          H  
ATOM  55698 1HG1 VAL C3606     -17.542  29.439 -30.401  1.00  0.310          H  
ATOM  55699 2HG1 VAL C3606     -18.717  30.712 -30.067  1.00  0.310          H  
ATOM  55700 3HG1 VAL C3606     -18.153  29.679 -28.755  1.00  0.310          H  
ATOM  55701 1HG2 VAL C3606     -18.235  27.178 -30.339  1.00  0.310          H  
ATOM  55702 2HG2 VAL C3606     -18.856  27.335 -28.703  1.00  0.310          H  
ATOM  55703 3HG2 VAL C3606     -19.894  26.730 -29.995  1.00  0.310          H  
ATOM  55704  N   VAL C3607     -22.569  29.125 -30.816  1.00  0.170          N  
ATOM  55705  CA  VAL C3607     -23.635  28.506 -31.554  1.00  0.170          C  
ATOM  55706  C   VAL C3607     -23.276  28.526 -33.022  1.00  0.180          C  
ATOM  55707  O   VAL C3607     -22.929  29.566 -33.580  1.00  0.200          O  
ATOM  55708  CB  VAL C3607     -24.955  29.238 -31.265  1.00  0.240          C  
ATOM  55709  CG1 VAL C3607     -26.083  28.644 -32.082  1.00  0.240          C  
ATOM  55710  CG2 VAL C3607     -25.238  29.122 -29.760  1.00  0.240          C  
ATOM  55711  H   VAL C3607     -22.322  30.100 -31.026  1.00  0.200          H  
ATOM  55712  HA  VAL C3607     -23.738  27.466 -31.242  1.00  0.200          H  
ATOM  55713  HB  VAL C3607     -24.861  30.285 -31.539  1.00  0.290          H  
ATOM  55714 1HG1 VAL C3607     -27.007  29.164 -31.864  1.00  0.290          H  
ATOM  55715 2HG1 VAL C3607     -25.865  28.743 -33.148  1.00  0.290          H  
ATOM  55716 3HG1 VAL C3607     -26.193  27.607 -31.838  1.00  0.290          H  
ATOM  55717 1HG2 VAL C3607     -26.148  29.621 -29.509  1.00  0.290          H  
ATOM  55718 2HG2 VAL C3607     -25.312  28.096 -29.496  1.00  0.290          H  
ATOM  55719 3HG2 VAL C3607     -24.429  29.568 -29.204  1.00  0.290          H  
ATOM  55720  N   PHE C3608     -23.320  27.377 -33.665  1.00  0.170          N  
ATOM  55721  CA  PHE C3608     -22.975  27.386 -35.070  1.00  0.180          C  
ATOM  55722  C   PHE C3608     -24.158  26.990 -35.931  1.00  0.200          C  
ATOM  55723  O   PHE C3608     -24.899  26.047 -35.629  1.00  0.200          O  
ATOM  55724  CB  PHE C3608     -21.827  26.432 -35.364  1.00  0.250          C  
ATOM  55725  CG  PHE C3608     -20.482  26.708 -34.721  1.00  0.250          C  
ATOM  55726  CD1 PHE C3608     -20.132  26.054 -33.543  1.00  0.250          C  
ATOM  55727  CD2 PHE C3608     -19.557  27.575 -35.299  1.00  0.250          C  
ATOM  55728  CE1 PHE C3608     -18.894  26.249 -32.964  1.00  0.250          C  
ATOM  55729  CE2 PHE C3608     -18.316  27.777 -34.704  1.00  0.250          C  
ATOM  55730  CZ  PHE C3608     -17.988  27.108 -33.536  1.00  0.250          C  
ATOM  55731  H   PHE C3608     -23.588  26.516 -33.179  1.00  0.200          H  
ATOM  55732  HA  PHE C3608     -22.677  28.390 -35.368  1.00  0.220          H  
ATOM  55733 1HB  PHE C3608     -22.133  25.436 -35.060  1.00  0.300          H  
ATOM  55734 2HB  PHE C3608     -21.672  26.412 -36.438  1.00  0.300          H  
ATOM  55735  HD1 PHE C3608     -20.848  25.366 -33.084  1.00  0.300          H  
ATOM  55736  HD2 PHE C3608     -19.814  28.088 -36.230  1.00  0.300          H  
ATOM  55737  HE1 PHE C3608     -18.636  25.716 -32.056  1.00  0.300          H  
ATOM  55738  HE2 PHE C3608     -17.598  28.451 -35.159  1.00  0.300          H  
ATOM  55739  HZ  PHE C3608     -17.012  27.253 -33.068  1.00  0.300          H  
ATOM  55740  N   LEU C3609     -24.282  27.685 -37.051  1.00  0.210          N  
ATOM  55741  CA  LEU C3609     -25.296  27.408 -38.052  1.00  0.210          C  
ATOM  55742  C   LEU C3609     -24.603  26.626 -39.163  1.00  0.210          C  
ATOM  55743  O   LEU C3609     -23.690  27.144 -39.809  1.00  0.320          O  
ATOM  55744  CB  LEU C3609     -25.849  28.732 -38.619  1.00  0.290          C  
ATOM  55745  CG  LEU C3609     -26.372  29.802 -37.576  1.00  0.290          C  
ATOM  55746  CD1 LEU C3609     -26.845  31.064 -38.344  1.00  0.290          C  
ATOM  55747  CD2 LEU C3609     -27.503  29.219 -36.713  1.00  0.290          C  
ATOM  55748  H   LEU C3609     -23.648  28.473 -37.185  1.00  0.250          H  
ATOM  55749  HA  LEU C3609     -26.091  26.793 -37.630  1.00  0.250          H  
ATOM  55750 1HB  LEU C3609     -25.065  29.203 -39.198  1.00  0.350          H  
ATOM  55751 2HB  LEU C3609     -26.668  28.499 -39.285  1.00  0.350          H  
ATOM  55752  HG  LEU C3609     -25.542  30.097 -36.925  1.00  0.350          H  
ATOM  55753 1HD1 LEU C3609     -27.177  31.821 -37.633  1.00  0.350          H  
ATOM  55754 2HD1 LEU C3609     -26.018  31.465 -38.932  1.00  0.350          H  
ATOM  55755 3HD1 LEU C3609     -27.668  30.806 -39.008  1.00  0.350          H  
ATOM  55756 1HD2 LEU C3609     -27.843  29.969 -35.999  1.00  0.350          H  
ATOM  55757 2HD2 LEU C3609     -28.317  28.935 -37.344  1.00  0.350          H  
ATOM  55758 3HD2 LEU C3609     -27.145  28.345 -36.169  1.00  0.350          H  
ATOM  55759  N   HIS C3610     -24.982  25.372 -39.350  1.00  0.220          N  
ATOM  55760  CA  HIS C3610     -24.330  24.495 -40.318  1.00  0.190          C  
ATOM  55761  C   HIS C3610     -25.186  24.297 -41.545  1.00  0.200          C  
ATOM  55762  O   HIS C3610     -26.267  23.706 -41.459  1.00  0.210          O  
ATOM  55763  CB  HIS C3610     -24.075  23.147 -39.673  1.00  0.280          C  
ATOM  55764  CG  HIS C3610     -23.180  23.206 -38.513  1.00  0.280          C  
ATOM  55765  ND1 HIS C3610     -23.105  22.208 -37.589  1.00  0.280          N  
ATOM  55766  CD2 HIS C3610     -22.309  24.133 -38.124  1.00  0.280          C  
ATOM  55767  CE1 HIS C3610     -22.215  22.529 -36.681  1.00  0.280          C  
ATOM  55768  NE2 HIS C3610     -21.718  23.679 -36.984  1.00  0.280          N  
ATOM  55769  H   HIS C3610     -25.742  24.999 -38.778  1.00  0.260          H  
ATOM  55770  HA  HIS C3610     -23.379  24.919 -40.638  1.00  0.230          H  
ATOM  55771 1HB  HIS C3610     -24.997  22.750 -39.340  1.00  0.330          H  
ATOM  55772 2HB  HIS C3610     -23.661  22.468 -40.411  1.00  0.330          H  
ATOM  55773  HD1 HIS C3610     -23.548  21.306 -37.651  1.00  0.330          H  
ATOM  55774  HD2 HIS C3610     -22.020  25.084 -38.529  1.00  0.330          H  
ATOM  55775  HE1 HIS C3610     -21.988  21.876 -35.864  1.00  0.330          H  
ATOM  55776  N   VAL C3611     -24.710  24.793 -42.681  1.00  0.200          N  
ATOM  55777  CA  VAL C3611     -25.477  24.747 -43.908  1.00  0.230          C  
ATOM  55778  C   VAL C3611     -25.037  23.522 -44.669  1.00  0.210          C  
ATOM  55779  O   VAL C3611     -23.863  23.418 -45.081  1.00  0.180          O  
ATOM  55780  CB  VAL C3611     -25.189  26.003 -44.753  1.00  0.310          C  
ATOM  55781  CG1 VAL C3611     -26.012  25.973 -46.047  1.00  0.310          C  
ATOM  55782  CG2 VAL C3611     -25.417  27.283 -43.909  1.00  0.310          C  
ATOM  55783  H   VAL C3611     -23.781  25.222 -42.710  1.00  0.240          H  
ATOM  55784  HA  VAL C3611     -26.539  24.668 -43.680  1.00  0.280          H  
ATOM  55785  HB  VAL C3611     -24.156  25.972 -45.051  1.00  0.370          H  
ATOM  55786 1HG1 VAL C3611     -25.766  26.837 -46.647  1.00  0.370          H  
ATOM  55787 2HG1 VAL C3611     -25.781  25.070 -46.612  1.00  0.370          H  
ATOM  55788 3HG1 VAL C3611     -27.075  25.985 -45.810  1.00  0.370          H  
ATOM  55789 1HG2 VAL C3611     -25.176  28.144 -44.506  1.00  0.370          H  
ATOM  55790 2HG2 VAL C3611     -26.431  27.355 -43.588  1.00  0.370          H  
ATOM  55791 3HG2 VAL C3611     -24.770  27.262 -43.033  1.00  0.370          H  
ATOM  55792  N   THR C3612     -25.971  22.597 -44.872  1.00  0.220          N  
ATOM  55793  CA  THR C3612     -25.605  21.367 -45.535  1.00  0.210          C  
ATOM  55794  C   THR C3612     -26.537  21.026 -46.702  1.00  0.240          C  
ATOM  55795  O   THR C3612     -27.711  21.425 -46.765  1.00  0.350          O  
ATOM  55796  CB  THR C3612     -25.566  20.200 -44.515  1.00  0.300          C  
ATOM  55797  OG1 THR C3612     -26.874  19.951 -44.014  1.00  0.300          O  
ATOM  55798  CG2 THR C3612     -24.636  20.555 -43.292  1.00  0.300          C  
ATOM  55799  H   THR C3612     -26.932  22.739 -44.535  1.00  0.260          H  
ATOM  55800  HA  THR C3612     -24.606  21.484 -45.947  1.00  0.250          H  
ATOM  55801  HB  THR C3612     -25.193  19.310 -45.006  1.00  0.360          H  
ATOM  55802  HG1 THR C3612     -26.834  19.127 -43.480  1.00  0.360          H  
ATOM  55803 1HG2 THR C3612     -24.623  19.717 -42.596  1.00  0.360          H  
ATOM  55804 2HG2 THR C3612     -23.636  20.748 -43.628  1.00  0.360          H  
ATOM  55805 3HG2 THR C3612     -25.016  21.432 -42.779  1.00  0.360          H  
ATOM  55806  N   TYR C3613     -25.994  20.233 -47.613  1.00  0.150          N  
ATOM  55807  CA  TYR C3613     -26.686  19.740 -48.793  1.00  0.220          C  
ATOM  55808  C   TYR C3613     -27.252  18.347 -48.549  1.00  0.250          C  
ATOM  55809  O   TYR C3613     -26.551  17.423 -48.119  1.00  0.250          O  
ATOM  55810  CB  TYR C3613     -25.708  19.788 -49.975  1.00  0.280          C  
ATOM  55811  CG  TYR C3613     -26.161  19.201 -51.268  1.00  0.280          C  
ATOM  55812  CD1 TYR C3613     -26.803  19.977 -52.200  1.00  0.280          C  
ATOM  55813  CD2 TYR C3613     -25.916  17.861 -51.523  1.00  0.280          C  
ATOM  55814  CE1 TYR C3613     -27.184  19.415 -53.399  1.00  0.280          C  
ATOM  55815  CE2 TYR C3613     -26.307  17.299 -52.702  1.00  0.280          C  
ATOM  55816  CZ  TYR C3613     -26.936  18.069 -53.644  1.00  0.280          C  
ATOM  55817  OH  TYR C3613     -27.332  17.501 -54.825  1.00  0.280          O  
ATOM  55818  H   TYR C3613     -25.021  19.971 -47.463  1.00  0.180          H  
ATOM  55819  HA  TYR C3613     -27.528  20.401 -49.005  1.00  0.260          H  
ATOM  55820 1HB  TYR C3613     -25.487  20.824 -50.172  1.00  0.340          H  
ATOM  55821 2HB  TYR C3613     -24.789  19.351 -49.708  1.00  0.340          H  
ATOM  55822  HD1 TYR C3613     -26.996  21.031 -51.998  1.00  0.340          H  
ATOM  55823  HD2 TYR C3613     -25.413  17.258 -50.780  1.00  0.340          H  
ATOM  55824  HE1 TYR C3613     -27.681  20.025 -54.149  1.00  0.340          H  
ATOM  55825  HE2 TYR C3613     -26.115  16.242 -52.895  1.00  0.340          H  
ATOM  55826  HH  TYR C3613     -27.712  18.176 -55.394  1.00  0.340          H  
ATOM  55827  N   VAL C3614     -28.541  18.194 -48.803  1.00  0.290          N  
ATOM  55828  CA  VAL C3614     -29.218  16.933 -48.583  1.00  0.310          C  
ATOM  55829  C   VAL C3614     -29.864  16.433 -49.886  1.00  0.320          C  
ATOM  55830  O   VAL C3614     -30.597  17.178 -50.530  1.00  0.340          O  
ATOM  55831  CB  VAL C3614     -30.291  17.134 -47.490  1.00  0.430          C  
ATOM  55832  CG1 VAL C3614     -31.067  15.840 -47.233  1.00  0.430          C  
ATOM  55833  CG2 VAL C3614     -29.606  17.640 -46.207  1.00  0.430          C  
ATOM  55834  H   VAL C3614     -29.090  18.994 -49.136  1.00  0.350          H  
ATOM  55835  HA  VAL C3614     -28.480  16.237 -48.207  1.00  0.370          H  
ATOM  55836  HB  VAL C3614     -31.012  17.883 -47.835  1.00  0.510          H  
ATOM  55837 1HG1 VAL C3614     -31.823  16.024 -46.472  1.00  0.510          H  
ATOM  55838 2HG1 VAL C3614     -31.560  15.510 -48.152  1.00  0.510          H  
ATOM  55839 3HG1 VAL C3614     -30.390  15.067 -46.884  1.00  0.510          H  
ATOM  55840 1HG2 VAL C3614     -30.354  17.807 -45.437  1.00  0.510          H  
ATOM  55841 2HG2 VAL C3614     -28.887  16.899 -45.862  1.00  0.510          H  
ATOM  55842 3HG2 VAL C3614     -29.086  18.582 -46.397  1.00  0.510          H  
ATOM  55843  N   PRO C3615     -29.603  15.198 -50.332  1.00  0.320          N  
ATOM  55844  CA  PRO C3615     -30.164  14.625 -51.545  1.00  0.340          C  
ATOM  55845  C   PRO C3615     -31.666  14.400 -51.407  1.00  0.380          C  
ATOM  55846  O   PRO C3615     -32.136  14.093 -50.309  1.00  0.410          O  
ATOM  55847  CB  PRO C3615     -29.404  13.303 -51.658  1.00  0.510          C  
ATOM  55848  CG  PRO C3615     -28.972  12.962 -50.252  1.00  0.510          C  
ATOM  55849  CD  PRO C3615     -28.712  14.292 -49.584  1.00  0.510          C  
ATOM  55850  HA  PRO C3615     -29.947  15.283 -52.401  1.00  0.410          H  
ATOM  55851 1HB  PRO C3615     -30.078  12.550 -52.064  1.00  0.610          H  
ATOM  55852 2HB  PRO C3615     -28.563  13.413 -52.360  1.00  0.610          H  
ATOM  55853 1HG  PRO C3615     -29.769  12.391 -49.751  1.00  0.610          H  
ATOM  55854 2HG  PRO C3615     -28.081  12.311 -50.277  1.00  0.610          H  
ATOM  55855 1HD  PRO C3615     -29.018  14.188 -48.543  1.00  0.610          H  
ATOM  55856 2HD  PRO C3615     -27.661  14.605 -49.690  1.00  0.610          H  
ATOM  55857  N   ALA C3616     -32.402  14.450 -52.520  1.00  0.380          N  
ATOM  55858  CA  ALA C3616     -33.835  14.179 -52.462  1.00  0.410          C  
ATOM  55859  C   ALA C3616     -34.390  13.538 -53.737  1.00  0.400          C  
ATOM  55860  O   ALA C3616     -33.841  13.698 -54.831  1.00  0.370          O  
ATOM  55861  CB  ALA C3616     -34.575  15.483 -52.189  1.00  0.560          C  
ATOM  55862  H   ALA C3616     -31.976  14.756 -53.398  1.00  0.460          H  
ATOM  55863  HA  ALA C3616     -34.012  13.485 -51.639  1.00  0.490          H  
ATOM  55864 1HB  ALA C3616     -35.641  15.289 -52.102  1.00  0.670          H  
ATOM  55865 2HB  ALA C3616     -34.206  15.918 -51.257  1.00  0.670          H  
ATOM  55866 3HB  ALA C3616     -34.402  16.179 -52.997  1.00  0.670          H  
ATOM  55867  N   GLN C3617     -35.530  12.854 -53.577  1.00  0.430          N  
ATOM  55868  CA  GLN C3617     -36.285  12.256 -54.679  1.00  0.400          C  
ATOM  55869  C   GLN C3617     -35.477  11.271 -55.520  1.00  0.350          C  
ATOM  55870  O   GLN C3617     -35.375  11.415 -56.740  1.00  0.270          O  
ATOM  55871  CB  GLN C3617     -36.883  13.360 -55.562  1.00  0.570          C  
ATOM  55872  CG  GLN C3617     -37.827  14.291 -54.798  1.00  0.570          C  
ATOM  55873  CD  GLN C3617     -38.512  15.351 -55.658  1.00  0.570          C  
ATOM  55874  OE1 GLN C3617     -38.166  15.600 -56.821  1.00  0.570          O  
ATOM  55875  NE2 GLN C3617     -39.517  15.993 -55.069  1.00  0.570          N  
ATOM  55876  H   GLN C3617     -35.884  12.739 -52.635  1.00  0.520          H  
ATOM  55877  HA  GLN C3617     -37.114  11.695 -54.245  1.00  0.480          H  
ATOM  55878 1HB  GLN C3617     -36.091  13.946 -56.011  1.00  0.690          H  
ATOM  55879 2HB  GLN C3617     -37.445  12.907 -56.378  1.00  0.690          H  
ATOM  55880 1HG  GLN C3617     -38.599  13.689 -54.325  1.00  0.690          H  
ATOM  55881 2HG  GLN C3617     -37.250  14.812 -54.040  1.00  0.690          H  
ATOM  55882 1HE2 GLN C3617     -40.023  16.701 -55.564  1.00  0.690          H  
ATOM  55883 2HE2 GLN C3617     -39.775  15.767 -54.127  1.00  0.690          H  
ATOM  55884  N   GLU C3618     -34.868  10.293 -54.869  1.00  0.400          N  
ATOM  55885  CA  GLU C3618     -34.108   9.293 -55.590  1.00  0.400          C  
ATOM  55886  C   GLU C3618     -34.963   8.389 -56.452  1.00  0.400          C  
ATOM  55887  O   GLU C3618     -36.126   8.110 -56.146  1.00  0.410          O  
ATOM  55888  CB  GLU C3618     -33.291   8.459 -54.609  1.00  0.560          C  
ATOM  55889  CG  GLU C3618     -34.136   7.586 -53.641  1.00  0.560          C  
ATOM  55890  CD  GLU C3618     -34.633   8.358 -52.448  1.00  0.560          C  
ATOM  55891  OE1 GLU C3618     -34.327   9.529 -52.360  1.00  0.560          O  
ATOM  55892  OE2 GLU C3618     -35.308   7.792 -51.630  1.00  0.560          O  
ATOM  55893  H   GLU C3618     -34.935  10.230 -53.850  1.00  0.480          H  
ATOM  55894  HA  GLU C3618     -33.445   9.796 -56.270  1.00  0.480          H  
ATOM  55895 1HB  GLU C3618     -32.630   7.800 -55.168  1.00  0.670          H  
ATOM  55896 2HB  GLU C3618     -32.665   9.126 -54.028  1.00  0.670          H  
ATOM  55897 1HG  GLU C3618     -34.984   7.157 -54.158  1.00  0.670          H  
ATOM  55898 2HG  GLU C3618     -33.535   6.768 -53.284  1.00  0.670          H  
ATOM  55899  N   LYS C3619     -34.351   7.899 -57.521  1.00  0.390          N  
ATOM  55900  CA  LYS C3619     -34.972   6.922 -58.401  1.00  0.380          C  
ATOM  55901  C   LYS C3619     -34.063   5.718 -58.544  1.00  0.390          C  
ATOM  55902  O   LYS C3619     -32.845   5.839 -58.394  1.00  0.370          O  
ATOM  55903  CB  LYS C3619     -35.281   7.526 -59.769  1.00  0.540          C  
ATOM  55904  CG  LYS C3619     -36.299   8.639 -59.743  1.00  0.540          C  
ATOM  55905  CD  LYS C3619     -36.638   9.115 -61.152  1.00  0.540          C  
ATOM  55906  CE  LYS C3619     -37.626  10.277 -61.113  1.00  0.540          C  
ATOM  55907  NZ  LYS C3619     -37.983  10.759 -62.481  1.00  0.540          N  
ATOM  55908  H   LYS C3619     -33.409   8.245 -57.723  1.00  0.470          H  
ATOM  55909  HA  LYS C3619     -35.905   6.585 -57.950  1.00  0.460          H  
ATOM  55910 1HB  LYS C3619     -34.380   7.953 -60.171  1.00  0.640          H  
ATOM  55911 2HB  LYS C3619     -35.614   6.747 -60.455  1.00  0.640          H  
ATOM  55912 1HG  LYS C3619     -37.203   8.292 -59.245  1.00  0.640          H  
ATOM  55913 2HG  LYS C3619     -35.894   9.480 -59.169  1.00  0.640          H  
ATOM  55914 1HD  LYS C3619     -35.731   9.426 -61.668  1.00  0.640          H  
ATOM  55915 2HD  LYS C3619     -37.084   8.294 -61.711  1.00  0.640          H  
ATOM  55916 1HE  LYS C3619     -38.532   9.956 -60.603  1.00  0.640          H  
ATOM  55917 2HE  LYS C3619     -37.178  11.102 -60.553  1.00  0.640          H  
ATOM  55918 1HZ  LYS C3619     -38.635  11.528 -62.404  1.00  0.640          H  
ATOM  55919 2HZ  LYS C3619     -37.150  11.074 -62.958  1.00  0.640          H  
ATOM  55920 3HZ  LYS C3619     -38.409  10.009 -63.008  1.00  0.640          H  
ATOM  55921  N   ASN C3620     -34.652   4.556 -58.824  1.00  0.420          N  
ATOM  55922  CA  ASN C3620     -33.875   3.337 -59.027  1.00  0.440          C  
ATOM  55923  C   ASN C3620     -33.491   3.081 -60.480  1.00  0.430          C  
ATOM  55924  O   ASN C3620     -34.346   3.008 -61.366  1.00  0.440          O  
ATOM  55925  CB  ASN C3620     -34.567   2.145 -58.411  1.00  0.610          C  
ATOM  55926  CG  ASN C3620     -34.536   2.219 -56.911  1.00  0.610          C  
ATOM  55927  OD1 ASN C3620     -33.479   2.512 -56.341  1.00  0.610          O  
ATOM  55928  ND2 ASN C3620     -35.649   1.965 -56.271  1.00  0.610          N  
ATOM  55929  H   ASN C3620     -35.657   4.524 -58.918  1.00  0.500          H  
ATOM  55930  HA  ASN C3620     -32.942   3.457 -58.489  1.00  0.530          H  
ATOM  55931 1HB  ASN C3620     -35.601   2.102 -58.749  1.00  0.730          H  
ATOM  55932 2HB  ASN C3620     -34.070   1.230 -58.734  1.00  0.730          H  
ATOM  55933 1HD2 ASN C3620     -35.672   2.001 -55.271  1.00  0.730          H  
ATOM  55934 2HD2 ASN C3620     -36.479   1.729 -56.779  1.00  0.730          H  
ATOM  55935  N   PHE C3621     -32.183   2.934 -60.686  1.00  0.430          N  
ATOM  55936  CA  PHE C3621     -31.542   2.714 -61.989  1.00  0.420          C  
ATOM  55937  C   PHE C3621     -30.690   1.442 -61.963  1.00  0.430          C  
ATOM  55938  O   PHE C3621     -30.313   0.967 -60.890  1.00  0.450          O  
ATOM  55939  CB  PHE C3621     -30.624   3.893 -62.357  1.00  0.590          C  
ATOM  55940  CG  PHE C3621     -31.308   5.220 -62.424  1.00  0.590          C  
ATOM  55941  CD1 PHE C3621     -31.309   6.063 -61.323  1.00  0.590          C  
ATOM  55942  CD2 PHE C3621     -31.963   5.626 -63.568  1.00  0.590          C  
ATOM  55943  CE1 PHE C3621     -31.949   7.282 -61.368  1.00  0.590          C  
ATOM  55944  CE2 PHE C3621     -32.611   6.843 -63.613  1.00  0.590          C  
ATOM  55945  CZ  PHE C3621     -32.603   7.671 -62.507  1.00  0.590          C  
ATOM  55946  H   PHE C3621     -31.600   3.025 -59.849  1.00  0.520          H  
ATOM  55947  HA  PHE C3621     -32.315   2.604 -62.753  1.00  0.500          H  
ATOM  55948 1HB  PHE C3621     -29.814   3.962 -61.644  1.00  0.710          H  
ATOM  55949 2HB  PHE C3621     -30.187   3.693 -63.331  1.00  0.710          H  
ATOM  55950  HD1 PHE C3621     -30.802   5.750 -60.403  1.00  0.710          H  
ATOM  55951  HD2 PHE C3621     -31.969   4.968 -64.436  1.00  0.710          H  
ATOM  55952  HE1 PHE C3621     -31.944   7.937 -60.491  1.00  0.710          H  
ATOM  55953  HE2 PHE C3621     -33.127   7.153 -64.521  1.00  0.710          H  
ATOM  55954  HZ  PHE C3621     -33.110   8.634 -62.540  1.00  0.710          H  
ATOM  55955  N   THR C3622     -30.389   0.868 -63.130  1.00  0.440          N  
ATOM  55956  CA  THR C3622     -29.492  -0.311 -63.147  1.00  0.430          C  
ATOM  55957  C   THR C3622     -28.050   0.119 -63.440  1.00  0.420          C  
ATOM  55958  O   THR C3622     -27.812   0.887 -64.362  1.00  0.440          O  
ATOM  55959  CB  THR C3622     -29.948  -1.376 -64.168  1.00  0.610          C  
ATOM  55960  OG1 THR C3622     -31.266  -1.832 -63.828  1.00  0.610          O  
ATOM  55961  CG2 THR C3622     -28.990  -2.575 -64.114  1.00  0.610          C  
ATOM  55962  H   THR C3622     -30.758   1.278 -63.998  1.00  0.530          H  
ATOM  55963  HA  THR C3622     -29.502  -0.778 -62.164  1.00  0.520          H  
ATOM  55964  HB  THR C3622     -29.958  -0.963 -65.162  1.00  0.730          H  
ATOM  55965  HG1 THR C3622     -31.898  -1.131 -63.991  1.00  0.730          H  
ATOM  55966 1HG2 THR C3622     -29.321  -3.334 -64.817  1.00  0.730          H  
ATOM  55967 2HG2 THR C3622     -27.977  -2.277 -64.373  1.00  0.730          H  
ATOM  55968 3HG2 THR C3622     -28.997  -2.986 -63.107  1.00  0.730          H  
ATOM  55969  N   THR C3623     -27.082  -0.340 -62.649  1.00  0.400          N  
ATOM  55970  CA  THR C3623     -25.676   0.050 -62.832  1.00  0.390          C  
ATOM  55971  C   THR C3623     -24.794  -0.908 -63.606  1.00  0.400          C  
ATOM  55972  O   THR C3623     -25.094  -2.097 -63.760  1.00  0.410          O  
ATOM  55973  CB  THR C3623     -24.928   0.176 -61.500  1.00  0.550          C  
ATOM  55974  OG1 THR C3623     -24.877  -1.103 -60.888  1.00  0.550          O  
ATOM  55975  CG2 THR C3623     -25.525   1.101 -60.601  1.00  0.550          C  
ATOM  55976  H   THR C3623     -27.325  -0.969 -61.896  1.00  0.480          H  
ATOM  55977  HA  THR C3623     -25.667   1.006 -63.336  1.00  0.470          H  
ATOM  55978  HB  THR C3623     -23.916   0.515 -61.700  1.00  0.660          H  
ATOM  55979  HG1 THR C3623     -25.792  -1.433 -60.760  1.00  0.660          H  
ATOM  55980 1HG2 THR C3623     -24.942   1.142 -59.685  1.00  0.660          H  
ATOM  55981 2HG2 THR C3623     -25.544   2.071 -61.060  1.00  0.660          H  
ATOM  55982 3HG2 THR C3623     -26.535   0.763 -60.386  1.00  0.660          H  
ATOM  55983  N   ALA C3624     -23.635  -0.372 -63.998  1.00  0.380          N  
ATOM  55984  CA  ALA C3624     -22.564  -1.126 -64.609  1.00  0.390          C  
ATOM  55985  C   ALA C3624     -21.207  -0.492 -64.259  1.00  0.300          C  
ATOM  55986  O   ALA C3624     -21.069   0.741 -64.246  1.00  0.290          O  
ATOM  55987  CB  ALA C3624     -22.735  -1.170 -66.111  1.00  0.540          C  
ATOM  55988  H   ALA C3624     -23.548   0.640 -63.885  1.00  0.460          H  
ATOM  55989  HA  ALA C3624     -22.624  -2.134 -64.221  1.00  0.470          H  
ATOM  55990 1HB  ALA C3624     -21.940  -1.763 -66.561  1.00  0.650          H  
ATOM  55991 2HB  ALA C3624     -23.682  -1.625 -66.308  1.00  0.650          H  
ATOM  55992 3HB  ALA C3624     -22.719  -0.188 -66.532  1.00  0.650          H  
ATOM  55993  N   PRO C3625     -20.177  -1.311 -63.950  1.00  0.260          N  
ATOM  55994  CA  PRO C3625     -18.815  -0.881 -63.684  1.00  0.230          C  
ATOM  55995  C   PRO C3625     -18.043  -0.580 -64.942  1.00  0.330          C  
ATOM  55996  O   PRO C3625     -17.036   0.122 -64.916  1.00  0.390          O  
ATOM  55997  CB  PRO C3625     -18.244  -2.109 -62.995  1.00  0.350          C  
ATOM  55998  CG  PRO C3625     -18.993  -3.277 -63.580  1.00  0.350          C  
ATOM  55999  CD  PRO C3625     -20.387  -2.778 -63.816  1.00  0.350          C  
ATOM  56000  HA  PRO C3625     -18.822  -0.011 -63.010  1.00  0.280          H  
ATOM  56001 1HB  PRO C3625     -17.155  -2.167 -63.148  1.00  0.410          H  
ATOM  56002 2HB  PRO C3625     -18.431  -2.029 -61.932  1.00  0.410          H  
ATOM  56003 1HG  PRO C3625     -18.511  -3.643 -64.495  1.00  0.410          H  
ATOM  56004 2HG  PRO C3625     -18.965  -4.117 -62.866  1.00  0.410          H  
ATOM  56005 1HD  PRO C3625     -20.769  -3.228 -64.751  1.00  0.410          H  
ATOM  56006 2HD  PRO C3625     -21.017  -3.019 -62.940  1.00  0.410          H  
ATOM  56007  N   ALA C3626     -18.531  -1.126 -66.045  1.00  0.400          N  
ATOM  56008  CA  ALA C3626     -17.862  -1.022 -67.315  1.00  0.470          C  
ATOM  56009  C   ALA C3626     -18.803  -1.415 -68.440  1.00  0.500          C  
ATOM  56010  O   ALA C3626     -19.748  -2.190 -68.232  1.00  0.520          O  
ATOM  56011  CB  ALA C3626     -16.608  -1.896 -67.358  1.00  0.630          C  
ATOM  56012  H   ALA C3626     -19.383  -1.659 -66.007  1.00  0.480          H  
ATOM  56013  HA  ALA C3626     -17.569   0.002 -67.443  1.00  0.560          H  
ATOM  56014 1HB  ALA C3626     -16.113  -1.772 -68.324  1.00  0.760          H  
ATOM  56015 2HB  ALA C3626     -15.926  -1.598 -66.567  1.00  0.760          H  
ATOM  56016 3HB  ALA C3626     -16.887  -2.923 -67.227  1.00  0.760          H  
ATOM  56017  N   ILE C3627     -18.472  -0.947 -69.630  1.00  0.530          N  
ATOM  56018  CA  ILE C3627     -19.105  -1.337 -70.887  1.00  0.560          C  
ATOM  56019  C   ILE C3627     -18.098  -2.021 -71.794  1.00  0.580          C  
ATOM  56020  O   ILE C3627     -16.943  -1.604 -71.904  1.00  0.590          O  
ATOM  56021  CB  ILE C3627     -19.817  -0.157 -71.587  1.00  0.770          C  
ATOM  56022  CG1 ILE C3627     -20.984   0.288 -70.670  1.00  0.770          C  
ATOM  56023  CG2 ILE C3627     -20.311  -0.556 -73.038  1.00  0.770          C  
ATOM  56024  CD1 ILE C3627     -21.630   1.547 -71.035  1.00  0.770          C  
ATOM  56025  H   ILE C3627     -17.691  -0.284 -69.649  1.00  0.640          H  
ATOM  56026  HA  ILE C3627     -19.879  -2.071 -70.667  1.00  0.670          H  
ATOM  56027  HB  ILE C3627     -19.125   0.683 -71.664  1.00  0.930          H  
ATOM  56028 1HG1 ILE C3627     -21.739  -0.485 -70.682  1.00  0.930          H  
ATOM  56029 2HG1 ILE C3627     -20.613   0.389 -69.662  1.00  0.930          H  
ATOM  56030 1HG2 ILE C3627     -20.804   0.285 -73.515  1.00  0.930          H  
ATOM  56031 2HG2 ILE C3627     -19.469  -0.849 -73.667  1.00  0.930          H  
ATOM  56032 3HG2 ILE C3627     -21.009  -1.388 -72.970  1.00  0.930          H  
ATOM  56033 1HD1 ILE C3627     -22.426   1.753 -70.316  1.00  0.930          H  
ATOM  56034 2HD1 ILE C3627     -20.887   2.339 -70.997  1.00  0.930          H  
ATOM  56035 3HD1 ILE C3627     -22.056   1.494 -72.029  1.00  0.930          H  
ATOM  56036  N   CYS C3628     -18.519  -3.126 -72.380  1.00  0.620          N  
ATOM  56037  CA  CYS C3628     -17.690  -3.891 -73.290  1.00  0.630          C  
ATOM  56038  C   CYS C3628     -17.859  -3.380 -74.708  1.00  0.610          C  
ATOM  56039  O   CYS C3628     -18.891  -3.588 -75.343  1.00  0.700          O  
ATOM  56040  CB  CYS C3628     -18.068  -5.374 -73.249  1.00  0.880          C  
ATOM  56041  SG  CYS C3628     -17.106  -6.395 -74.338  1.00  0.880          S  
ATOM  56042  H   CYS C3628     -19.475  -3.410 -72.229  1.00  0.740          H  
ATOM  56043  HA  CYS C3628     -16.649  -3.771 -72.997  1.00  0.760          H  
ATOM  56044 1HB  CYS C3628     -17.951  -5.761 -72.248  1.00  1.050          H  
ATOM  56045 2HB  CYS C3628     -19.110  -5.486 -73.519  1.00  1.050          H  
ATOM  56046  N   HIS C3629     -16.837  -2.719 -75.198  1.00  1.110          N  
ATOM  56047  CA  HIS C3629     -16.877  -2.062 -76.499  1.00  1.100          C  
ATOM  56048  C   HIS C3629     -15.683  -2.516 -77.300  1.00  1.140          C  
ATOM  56049  O   HIS C3629     -14.536  -2.401 -76.864  1.00  1.110          O  
ATOM  56050  CB  HIS C3629     -16.871  -0.530 -76.344  1.00  1.540          C  
ATOM  56051  CG  HIS C3629     -16.822   0.278 -77.652  1.00  1.540          C  
ATOM  56052  ND1 HIS C3629     -17.951   0.782 -78.316  1.00  1.540          N  
ATOM  56053  CD2 HIS C3629     -15.765   0.633 -78.404  1.00  1.540          C  
ATOM  56054  CE1 HIS C3629     -17.554   1.396 -79.422  1.00  1.540          C  
ATOM  56055  NE2 HIS C3629     -16.245   1.317 -79.491  1.00  1.540          N  
ATOM  56056  H   HIS C3629     -15.999  -2.660 -74.607  1.00  1.330          H  
ATOM  56057  HA  HIS C3629     -17.783  -2.347 -77.036  1.00  1.320          H  
ATOM  56058 1HB  HIS C3629     -17.763  -0.235 -75.800  1.00  1.850          H  
ATOM  56059 2HB  HIS C3629     -16.043  -0.253 -75.758  1.00  1.850          H  
ATOM  56060  HD2 HIS C3629     -14.718   0.404 -78.200  1.00  1.850          H  
ATOM  56061  HE1 HIS C3629     -18.199   1.885 -80.154  1.00  1.850          H  
ATOM  56062  HE2 HIS C3629     -15.665   1.686 -80.237  1.00  1.850          H  
ATOM  56063  N   ASP C3630     -15.953  -3.133 -78.440  1.00  1.240          N  
ATOM  56064  CA  ASP C3630     -14.922  -3.691 -79.312  1.00  1.320          C  
ATOM  56065  C   ASP C3630     -13.952  -4.620 -78.564  1.00  1.290          C  
ATOM  56066  O   ASP C3630     -12.748  -4.623 -78.819  1.00  1.370          O  
ATOM  56067  CB  ASP C3630     -14.154  -2.578 -80.031  1.00  1.820          C  
ATOM  56068  CG  ASP C3630     -15.044  -1.772 -80.996  1.00  1.820          C  
ATOM  56069  OD1 ASP C3630     -16.006  -2.327 -81.495  1.00  1.820          O  
ATOM  56070  OD2 ASP C3630     -14.744  -0.619 -81.243  1.00  1.820          O  
ATOM  56071  H   ASP C3630     -16.919  -3.187 -78.742  1.00  1.490          H  
ATOM  56072  HA  ASP C3630     -15.421  -4.286 -80.078  1.00  1.580          H  
ATOM  56073 1HB  ASP C3630     -13.719  -1.898 -79.297  1.00  2.180          H  
ATOM  56074 2HB  ASP C3630     -13.332  -3.012 -80.598  1.00  2.180          H  
ATOM  56075  N   GLY C3631     -14.483  -5.413 -77.634  1.00  1.190          N  
ATOM  56076  CA  GLY C3631     -13.692  -6.382 -76.876  1.00  1.130          C  
ATOM  56077  C   GLY C3631     -12.907  -5.822 -75.685  1.00  1.020          C  
ATOM  56078  O   GLY C3631     -12.257  -6.598 -74.966  1.00  0.990          O  
ATOM  56079  H   GLY C3631     -15.483  -5.374 -77.488  1.00  1.430          H  
ATOM  56080 1HA  GLY C3631     -14.364  -7.162 -76.513  1.00  1.360          H  
ATOM  56081 2HA  GLY C3631     -12.997  -6.870 -77.557  1.00  1.360          H  
ATOM  56082  N   LYS C3632     -12.997  -4.511 -75.441  1.00  0.990          N  
ATOM  56083  CA  LYS C3632     -12.264  -3.850 -74.367  1.00  0.910          C  
ATOM  56084  C   LYS C3632     -13.138  -3.339 -73.232  1.00  0.770          C  
ATOM  56085  O   LYS C3632     -14.294  -2.944 -73.425  1.00  0.730          O  
ATOM  56086  CB  LYS C3632     -11.474  -2.690 -74.957  1.00  1.310          C  
ATOM  56087  CG  LYS C3632     -10.450  -3.072 -76.035  1.00  1.310          C  
ATOM  56088  CD  LYS C3632      -9.303  -3.890 -75.433  1.00  1.310          C  
ATOM  56089  CE  LYS C3632      -8.240  -4.246 -76.450  1.00  1.310          C  
ATOM  56090  NZ  LYS C3632      -7.127  -5.011 -75.813  1.00  1.310          N  
ATOM  56091  H   LYS C3632     -13.558  -3.928 -76.067  1.00  1.190          H  
ATOM  56092  HA  LYS C3632     -11.584  -4.565 -73.928  1.00  1.090          H  
ATOM  56093 1HB  LYS C3632     -12.167  -1.963 -75.387  1.00  1.570          H  
ATOM  56094 2HB  LYS C3632     -10.956  -2.215 -74.169  1.00  1.570          H  
ATOM  56095 1HG  LYS C3632     -10.945  -3.661 -76.814  1.00  1.570          H  
ATOM  56096 2HG  LYS C3632     -10.050  -2.168 -76.490  1.00  1.570          H  
ATOM  56097 1HD  LYS C3632      -8.850  -3.349 -74.600  1.00  1.570          H  
ATOM  56098 2HD  LYS C3632      -9.694  -4.829 -75.057  1.00  1.570          H  
ATOM  56099 1HE  LYS C3632      -8.698  -4.869 -77.217  1.00  1.570          H  
ATOM  56100 2HE  LYS C3632      -7.840  -3.346 -76.916  1.00  1.570          H  
ATOM  56101 1HZ  LYS C3632      -6.439  -5.272 -76.501  1.00  1.570          H  
ATOM  56102 2HZ  LYS C3632      -6.693  -4.442 -75.104  1.00  1.570          H  
ATOM  56103 3HZ  LYS C3632      -7.519  -5.854 -75.363  1.00  1.570          H  
ATOM  56104  N   ALA C3633     -12.576  -3.303 -72.021  1.00  0.730          N  
ATOM  56105  CA  ALA C3633     -13.349  -2.804 -70.891  1.00  0.660          C  
ATOM  56106  C   ALA C3633     -13.258  -1.289 -70.702  1.00  0.640          C  
ATOM  56107  O   ALA C3633     -12.205  -0.747 -70.350  1.00  0.640          O  
ATOM  56108  CB  ALA C3633     -12.900  -3.497 -69.613  1.00  0.950          C  
ATOM  56109  H   ALA C3633     -11.612  -3.629 -71.868  1.00  0.880          H  
ATOM  56110  HA  ALA C3633     -14.387  -3.038 -71.081  1.00  0.790          H  
ATOM  56111 1HB  ALA C3633     -13.513  -3.148 -68.782  1.00  1.140          H  
ATOM  56112 2HB  ALA C3633     -13.010  -4.576 -69.717  1.00  1.140          H  
ATOM  56113 3HB  ALA C3633     -11.853  -3.263 -69.416  1.00  1.140          H  
ATOM  56114  N   HIS C3634     -14.389  -0.605 -70.925  1.00  0.620          N  
ATOM  56115  CA  HIS C3634     -14.502   0.848 -70.786  1.00  0.590          C  
ATOM  56116  C   HIS C3634     -15.105   1.228 -69.457  1.00  0.530          C  
ATOM  56117  O   HIS C3634     -16.223   0.832 -69.137  1.00  0.490          O  
ATOM  56118  CB  HIS C3634     -15.375   1.489 -71.880  1.00  0.840          C  
ATOM  56119  CG  HIS C3634     -14.764   1.611 -73.222  1.00  0.840          C  
ATOM  56120  ND1 HIS C3634     -14.577   2.846 -73.829  1.00  0.840          N  
ATOM  56121  CD2 HIS C3634     -14.260   0.695 -74.073  1.00  0.840          C  
ATOM  56122  CE1 HIS C3634     -14.005   2.670 -75.008  1.00  0.840          C  
ATOM  56123  NE2 HIS C3634     -13.796   1.377 -75.178  1.00  0.840          N  
ATOM  56124  H   HIS C3634     -15.219  -1.103 -71.256  1.00  0.740          H  
ATOM  56125  HA  HIS C3634     -13.515   1.291 -70.847  1.00  0.710          H  
ATOM  56126 1HB  HIS C3634     -16.289   0.905 -71.990  1.00  1.010          H  
ATOM  56127 2HB  HIS C3634     -15.674   2.481 -71.555  1.00  1.010          H  
ATOM  56128  HD2 HIS C3634     -14.221  -0.385 -73.921  1.00  1.010          H  
ATOM  56129  HE1 HIS C3634     -13.740   3.460 -75.711  1.00  1.010          H  
ATOM  56130  HE2 HIS C3634     -13.359   0.944 -75.983  1.00  1.010          H  
ATOM  56131  N   PHE C3635     -14.376   2.019 -68.700  1.00  0.540          N  
ATOM  56132  CA  PHE C3635     -14.787   2.450 -67.372  1.00  0.460          C  
ATOM  56133  C   PHE C3635     -15.063   3.947 -67.419  1.00  0.490          C  
ATOM  56134  O   PHE C3635     -14.435   4.635 -68.220  1.00  0.550          O  
ATOM  56135  CB  PHE C3635     -13.655   2.222 -66.404  1.00  0.680          C  
ATOM  56136  CG  PHE C3635     -13.254   0.834 -66.154  1.00  0.680          C  
ATOM  56137  CD1 PHE C3635     -12.264   0.267 -66.928  1.00  0.680          C  
ATOM  56138  CD2 PHE C3635     -13.826   0.083 -65.143  1.00  0.680          C  
ATOM  56139  CE1 PHE C3635     -11.859  -1.008 -66.702  1.00  0.680          C  
ATOM  56140  CE2 PHE C3635     -13.413  -1.204 -64.922  1.00  0.680          C  
ATOM  56141  CZ  PHE C3635     -12.422  -1.746 -65.704  1.00  0.680          C  
ATOM  56142  H   PHE C3635     -13.465   2.303 -69.072  1.00  0.650          H  
ATOM  56143  HA  PHE C3635     -15.657   1.877 -67.076  1.00  0.550          H  
ATOM  56144 1HB  PHE C3635     -12.807   2.708 -66.836  1.00  0.810          H  
ATOM  56145 2HB  PHE C3635     -13.865   2.695 -65.471  1.00  0.810          H  
ATOM  56146  HD1 PHE C3635     -11.803   0.855 -67.732  1.00  0.810          H  
ATOM  56147  HD2 PHE C3635     -14.614   0.519 -64.522  1.00  0.810          H  
ATOM  56148  HE1 PHE C3635     -11.086  -1.440 -67.321  1.00  0.810          H  
ATOM  56149  HE2 PHE C3635     -13.869  -1.793 -64.138  1.00  0.810          H  
ATOM  56150  HZ  PHE C3635     -12.084  -2.762 -65.537  1.00  0.810          H  
ATOM  56151  N   PRO C3636     -15.983   4.519 -66.628  1.00  0.450          N  
ATOM  56152  CA  PRO C3636     -16.206   5.951 -66.579  1.00  0.490          C  
ATOM  56153  C   PRO C3636     -14.959   6.662 -66.068  1.00  0.490          C  
ATOM  56154  O   PRO C3636     -14.301   6.170 -65.140  1.00  0.470          O  
ATOM  56155  CB  PRO C3636     -17.336   6.094 -65.542  1.00  0.730          C  
ATOM  56156  CG  PRO C3636     -17.987   4.748 -65.475  1.00  0.730          C  
ATOM  56157  CD  PRO C3636     -16.843   3.752 -65.704  1.00  0.730          C  
ATOM  56158  HA  PRO C3636     -16.510   6.328 -67.570  1.00  0.590          H  
ATOM  56159 1HB  PRO C3636     -16.924   6.420 -64.570  1.00  0.880          H  
ATOM  56160 2HB  PRO C3636     -18.041   6.880 -65.859  1.00  0.880          H  
ATOM  56161 1HG  PRO C3636     -18.457   4.622 -64.486  1.00  0.880          H  
ATOM  56162 2HG  PRO C3636     -18.794   4.687 -66.206  1.00  0.880          H  
ATOM  56163 1HD  PRO C3636     -16.311   3.558 -64.772  1.00  0.880          H  
ATOM  56164 2HD  PRO C3636     -17.250   2.847 -66.118  1.00  0.880          H  
ATOM  56165  N   ARG C3637     -14.689   7.867 -66.572  1.00  0.530          N  
ATOM  56166  CA  ARG C3637     -13.594   8.649 -65.991  1.00  0.560          C  
ATOM  56167  C   ARG C3637     -14.011   9.093 -64.592  1.00  0.590          C  
ATOM  56168  O   ARG C3637     -13.195   9.186 -63.674  1.00  0.600          O  
ATOM  56169  CB  ARG C3637     -13.244   9.866 -66.823  1.00  0.770          C  
ATOM  56170  CG  ARG C3637     -12.548   9.582 -68.130  1.00  0.770          C  
ATOM  56171  CD  ARG C3637     -12.198  10.855 -68.825  1.00  0.770          C  
ATOM  56172  NE  ARG C3637     -11.662  10.643 -70.155  1.00  0.770          N  
ATOM  56173  CZ  ARG C3637     -10.387  10.281 -70.448  1.00  0.770          C  
ATOM  56174  NH1 ARG C3637      -9.506  10.058 -69.487  1.00  0.770          N  
ATOM  56175  NH2 ARG C3637     -10.014  10.150 -71.711  1.00  0.770          N  
ATOM  56176  H   ARG C3637     -15.225   8.227 -67.370  1.00  0.640          H  
ATOM  56177  HA  ARG C3637     -12.711   8.019 -65.905  1.00  0.670          H  
ATOM  56178 1HB  ARG C3637     -14.158  10.410 -67.059  1.00  0.930          H  
ATOM  56179 2HB  ARG C3637     -12.607  10.532 -66.242  1.00  0.930          H  
ATOM  56180 1HG  ARG C3637     -11.641   9.017 -67.935  1.00  0.930          H  
ATOM  56181 2HG  ARG C3637     -13.185   9.002 -68.766  1.00  0.930          H  
ATOM  56182 1HD  ARG C3637     -13.107  11.452 -68.932  1.00  0.930          H  
ATOM  56183 2HD  ARG C3637     -11.473  11.416 -68.242  1.00  0.930          H  
ATOM  56184  HE  ARG C3637     -12.311  10.836 -70.940  1.00  0.930          H  
ATOM  56185 1HH1 ARG C3637      -9.772  10.155 -68.522  1.00  0.930          H  
ATOM  56186 2HH1 ARG C3637      -8.560   9.788 -69.721  1.00  0.930          H  
ATOM  56187 1HH2 ARG C3637     -10.680  10.309 -72.460  1.00  0.930          H  
ATOM  56188 2HH2 ARG C3637      -9.071   9.880 -71.935  1.00  0.930          H  
ATOM  56189  N   GLU C3638     -15.300   9.382 -64.457  1.00  0.600          N  
ATOM  56190  CA  GLU C3638     -15.929   9.803 -63.223  1.00  0.620          C  
ATOM  56191  C   GLU C3638     -17.359   9.301 -63.215  1.00  0.610          C  
ATOM  56192  O   GLU C3638     -18.042   9.358 -64.236  1.00  0.590          O  
ATOM  56193  CB  GLU C3638     -15.928  11.323 -63.067  1.00  0.860          C  
ATOM  56194  CG  GLU C3638     -16.565  11.790 -61.758  1.00  0.860          C  
ATOM  56195  CD  GLU C3638     -16.540  13.241 -61.554  1.00  0.860          C  
ATOM  56196  OE1 GLU C3638     -15.954  13.945 -62.334  1.00  0.860          O  
ATOM  56197  OE2 GLU C3638     -17.144  13.667 -60.601  1.00  0.860          O  
ATOM  56198  H   GLU C3638     -15.888   9.318 -65.276  1.00  0.720          H  
ATOM  56199  HA  GLU C3638     -15.399   9.356 -62.383  1.00  0.740          H  
ATOM  56200 1HB  GLU C3638     -14.903  11.694 -63.101  1.00  1.030          H  
ATOM  56201 2HB  GLU C3638     -16.473  11.777 -63.893  1.00  1.030          H  
ATOM  56202 1HG  GLU C3638     -17.610  11.493 -61.742  1.00  1.030          H  
ATOM  56203 2HG  GLU C3638     -16.062  11.302 -60.925  1.00  1.030          H  
ATOM  56204  N   GLY C3639     -17.819   8.832 -62.067  1.00  0.630          N  
ATOM  56205  CA  GLY C3639     -19.195   8.393 -61.953  1.00  0.600          C  
ATOM  56206  C   GLY C3639     -19.387   6.911 -62.228  1.00  0.570          C  
ATOM  56207  O   GLY C3639     -18.447   6.112 -62.166  1.00  0.680          O  
ATOM  56208  H   GLY C3639     -17.208   8.796 -61.266  1.00  0.760          H  
ATOM  56209 1HA  GLY C3639     -19.573   8.629 -60.959  1.00  0.720          H  
ATOM  56210 2HA  GLY C3639     -19.798   8.963 -62.657  1.00  0.720          H  
ATOM  56211  N   VAL C3640     -20.640   6.571 -62.464  1.00  0.430          N  
ATOM  56212  CA  VAL C3640     -21.146   5.211 -62.646  1.00  0.310          C  
ATOM  56213  C   VAL C3640     -21.962   5.104 -63.931  1.00  0.280          C  
ATOM  56214  O   VAL C3640     -22.581   6.093 -64.344  1.00  0.300          O  
ATOM  56215  CB  VAL C3640     -21.963   4.811 -61.373  1.00  0.480          C  
ATOM  56216  CG1 VAL C3640     -23.140   5.805 -61.132  1.00  0.480          C  
ATOM  56217  CG2 VAL C3640     -22.523   3.372 -61.498  1.00  0.480          C  
ATOM  56218  H   VAL C3640     -21.292   7.359 -62.493  1.00  0.520          H  
ATOM  56219  HA  VAL C3640     -20.295   4.534 -62.722  1.00  0.370          H  
ATOM  56220  HB  VAL C3640     -21.298   4.858 -60.517  1.00  0.580          H  
ATOM  56221 1HG1 VAL C3640     -23.678   5.520 -60.230  1.00  0.580          H  
ATOM  56222 2HG1 VAL C3640     -22.746   6.814 -61.009  1.00  0.580          H  
ATOM  56223 3HG1 VAL C3640     -23.815   5.798 -61.967  1.00  0.580          H  
ATOM  56224 1HG2 VAL C3640     -23.054   3.113 -60.585  1.00  0.580          H  
ATOM  56225 2HG2 VAL C3640     -23.209   3.297 -62.331  1.00  0.580          H  
ATOM  56226 3HG2 VAL C3640     -21.702   2.672 -61.646  1.00  0.580          H  
ATOM  56227  N   PHE C3641     -21.929   3.941 -64.617  1.00  0.290          N  
ATOM  56228  CA  PHE C3641     -22.787   3.824 -65.782  1.00  0.330          C  
ATOM  56229  C   PHE C3641     -24.135   3.372 -65.280  1.00  0.310          C  
ATOM  56230  O   PHE C3641     -24.219   2.396 -64.525  1.00  0.300          O  
ATOM  56231  CB  PHE C3641     -22.312   2.786 -66.803  1.00  0.450          C  
ATOM  56232  CG  PHE C3641     -21.089   3.081 -67.562  1.00  0.450          C  
ATOM  56233  CD1 PHE C3641     -19.999   2.251 -67.487  1.00  0.450          C  
ATOM  56234  CD2 PHE C3641     -21.010   4.186 -68.352  1.00  0.450          C  
ATOM  56235  CE1 PHE C3641     -18.880   2.539 -68.220  1.00  0.450          C  
ATOM  56236  CE2 PHE C3641     -19.871   4.468 -69.060  1.00  0.450          C  
ATOM  56237  CZ  PHE C3641     -18.813   3.632 -68.993  1.00  0.450          C  
ATOM  56238  H   PHE C3641     -21.407   3.114 -64.313  1.00  0.350          H  
ATOM  56239  HA  PHE C3641     -22.892   4.795 -66.259  1.00  0.400          H  
ATOM  56240 1HB  PHE C3641     -22.137   1.879 -66.272  1.00  0.540          H  
ATOM  56241 2HB  PHE C3641     -23.103   2.595 -67.514  1.00  0.540          H  
ATOM  56242  HD1 PHE C3641     -20.034   1.357 -66.854  1.00  0.540          H  
ATOM  56243  HD2 PHE C3641     -21.869   4.848 -68.411  1.00  0.540          H  
ATOM  56244  HE1 PHE C3641     -18.035   1.907 -68.177  1.00  0.540          H  
ATOM  56245  HE2 PHE C3641     -19.818   5.353 -69.669  1.00  0.540          H  
ATOM  56246  HZ  PHE C3641     -17.908   3.833 -69.547  1.00  0.540          H  
ATOM  56247  N   VAL C3642     -25.186   4.073 -65.682  1.00  0.350          N  
ATOM  56248  CA  VAL C3642     -26.536   3.712 -65.274  1.00  0.360          C  
ATOM  56249  C   VAL C3642     -27.540   3.643 -66.407  1.00  0.420          C  
ATOM  56250  O   VAL C3642     -27.507   4.444 -67.340  1.00  0.400          O  
ATOM  56251  CB  VAL C3642     -27.046   4.658 -64.175  1.00  0.500          C  
ATOM  56252  CG1 VAL C3642     -26.267   4.426 -62.953  1.00  0.500          C  
ATOM  56253  CG2 VAL C3642     -26.883   6.119 -64.596  1.00  0.500          C  
ATOM  56254  H   VAL C3642     -25.019   4.869 -66.300  1.00  0.420          H  
ATOM  56255  HA  VAL C3642     -26.479   2.730 -64.832  1.00  0.430          H  
ATOM  56256  HB  VAL C3642     -28.085   4.442 -63.970  1.00  0.600          H  
ATOM  56257 1HG1 VAL C3642     -26.618   5.064 -62.190  1.00  0.600          H  
ATOM  56258 2HG1 VAL C3642     -26.388   3.397 -62.660  1.00  0.600          H  
ATOM  56259 3HG1 VAL C3642     -25.236   4.631 -63.146  1.00  0.600          H  
ATOM  56260 1HG2 VAL C3642     -27.238   6.763 -63.793  1.00  0.600          H  
ATOM  56261 2HG2 VAL C3642     -25.826   6.334 -64.785  1.00  0.600          H  
ATOM  56262 3HG2 VAL C3642     -27.455   6.318 -65.500  1.00  0.600          H  
ATOM  56263  N   SER C3643     -28.466   2.705 -66.296  1.00  0.480          N  
ATOM  56264  CA  SER C3643     -29.522   2.517 -67.268  1.00  0.530          C  
ATOM  56265  C   SER C3643     -30.882   2.912 -66.780  1.00  0.580          C  
ATOM  56266  O   SER C3643     -31.342   2.518 -65.694  1.00  0.550          O  
ATOM  56267  CB  SER C3643     -29.603   1.095 -67.745  1.00  0.720          C  
ATOM  56268  OG  SER C3643     -30.754   0.892 -68.533  1.00  0.720          O  
ATOM  56269  H   SER C3643     -28.403   2.065 -65.514  1.00  0.580          H  
ATOM  56270  HA  SER C3643     -29.293   3.137 -68.133  1.00  0.640          H  
ATOM  56271 1HB  SER C3643     -28.761   0.898 -68.333  1.00  0.870          H  
ATOM  56272 2HB  SER C3643     -29.589   0.417 -66.910  1.00  0.870          H  
ATOM  56273  HG  SER C3643     -30.658   0.004 -68.906  1.00  0.870          H  
ATOM  56274  N   ASN C3644     -31.557   3.654 -67.646  1.00  0.660          N  
ATOM  56275  CA  ASN C3644     -32.921   4.105 -67.417  1.00  0.710          C  
ATOM  56276  C   ASN C3644     -33.945   3.115 -67.986  1.00  0.810          C  
ATOM  56277  O   ASN C3644     -35.135   3.420 -68.065  1.00  0.860          O  
ATOM  56278  CB  ASN C3644     -33.117   5.487 -68.009  1.00  0.970          C  
ATOM  56279  CG  ASN C3644     -32.981   5.490 -69.517  1.00  0.970          C  
ATOM  56280  OD1 ASN C3644     -32.814   4.417 -70.143  1.00  0.970          O  
ATOM  56281  ND2 ASN C3644     -33.056   6.662 -70.107  1.00  0.970          N  
ATOM  56282  H   ASN C3644     -31.068   3.917 -68.513  1.00  0.790          H  
ATOM  56283  HA  ASN C3644     -33.094   4.159 -66.342  1.00  0.850          H  
ATOM  56284 1HB  ASN C3644     -34.103   5.865 -67.738  1.00  1.170          H  
ATOM  56285 2HB  ASN C3644     -32.375   6.170 -67.586  1.00  1.170          H  
ATOM  56286 1HD2 ASN C3644     -32.982   6.734 -71.101  1.00  1.170          H  
ATOM  56287 2HD2 ASN C3644     -33.192   7.490 -69.559  1.00  1.170          H  
ATOM  56288  N   GLY C3645     -33.475   1.931 -68.394  1.00  0.850          N  
ATOM  56289  CA  GLY C3645     -34.312   0.873 -68.951  1.00  0.960          C  
ATOM  56290  C   GLY C3645     -34.343   0.867 -70.481  1.00  1.020          C  
ATOM  56291  O   GLY C3645     -34.783  -0.111 -71.089  1.00  1.110          O  
ATOM  56292  H   GLY C3645     -32.477   1.746 -68.316  1.00  1.020          H  
ATOM  56293 1HA  GLY C3645     -33.948  -0.090 -68.593  1.00  1.150          H  
ATOM  56294 2HA  GLY C3645     -35.326   0.984 -68.570  1.00  1.150          H  
ATOM  56295  N   THR C3646     -33.859   1.946 -71.096  1.00  0.990          N  
ATOM  56296  CA  THR C3646     -33.807   2.091 -72.552  1.00  1.020          C  
ATOM  56297  C   THR C3646     -32.361   2.203 -73.022  1.00  1.080          C  
ATOM  56298  O   THR C3646     -31.964   1.579 -74.009  1.00  1.340          O  
ATOM  56299  CB  THR C3646     -34.597   3.336 -73.024  1.00  1.420          C  
ATOM  56300  OG1 THR C3646     -35.966   3.221 -72.619  1.00  1.420          O  
ATOM  56301  CG2 THR C3646     -34.539   3.458 -74.545  1.00  1.420          C  
ATOM  56302  H   THR C3646     -33.509   2.713 -70.529  1.00  1.190          H  
ATOM  56303  HA  THR C3646     -34.247   1.206 -73.010  1.00  1.220          H  
ATOM  56304  HB  THR C3646     -34.168   4.230 -72.574  1.00  1.700          H  
ATOM  56305  HG1 THR C3646     -36.020   3.288 -71.661  1.00  1.700          H  
ATOM  56306 1HG2 THR C3646     -35.103   4.335 -74.855  1.00  1.700          H  
ATOM  56307 2HG2 THR C3646     -33.507   3.562 -74.879  1.00  1.700          H  
ATOM  56308 3HG2 THR C3646     -34.975   2.568 -74.995  1.00  1.700          H  
ATOM  56309  N   HIS C3647     -31.572   2.998 -72.299  1.00  0.900          N  
ATOM  56310  CA  HIS C3647     -30.175   3.253 -72.633  1.00  0.940          C  
ATOM  56311  C   HIS C3647     -29.327   3.653 -71.425  1.00  0.800          C  
ATOM  56312  O   HIS C3647     -29.830   4.130 -70.394  1.00  0.760          O  
ATOM  56313  CB  HIS C3647     -30.032   4.303 -73.740  1.00  1.300          C  
ATOM  56314  CG  HIS C3647     -28.603   4.439 -74.214  1.00  1.300          C  
ATOM  56315  ND1 HIS C3647     -27.892   3.370 -74.736  1.00  1.300          N  
ATOM  56316  CD2 HIS C3647     -27.764   5.501 -74.253  1.00  1.300          C  
ATOM  56317  CE1 HIS C3647     -26.672   3.773 -75.066  1.00  1.300          C  
ATOM  56318  NE2 HIS C3647     -26.571   5.058 -74.784  1.00  1.300          N  
ATOM  56319  H   HIS C3647     -31.984   3.500 -71.522  1.00  1.080          H  
ATOM  56320  HA  HIS C3647     -29.740   2.333 -73.021  1.00  1.130          H  
ATOM  56321 1HB  HIS C3647     -30.654   4.028 -74.592  1.00  1.560          H  
ATOM  56322 2HB  HIS C3647     -30.370   5.270 -73.378  1.00  1.560          H  
ATOM  56323  HD2 HIS C3647     -27.981   6.511 -73.921  1.00  1.560          H  
ATOM  56324  HE1 HIS C3647     -25.884   3.146 -75.496  1.00  1.560          H  
ATOM  56325  HE2 HIS C3647     -25.748   5.630 -74.925  1.00  1.560          H  
ATOM  56326  N   TRP C3648     -28.035   3.356 -71.548  1.00  0.740          N  
ATOM  56327  CA  TRP C3648     -27.008   3.658 -70.557  1.00  0.620          C  
ATOM  56328  C   TRP C3648     -26.466   5.085 -70.649  1.00  0.700          C  
ATOM  56329  O   TRP C3648     -26.201   5.579 -71.743  1.00  0.900          O  
ATOM  56330  CB  TRP C3648     -25.865   2.667 -70.763  1.00  0.920          C  
ATOM  56331  CG  TRP C3648     -26.255   1.319 -70.390  1.00  0.920          C  
ATOM  56332  CD1 TRP C3648     -26.766   0.373 -71.207  1.00  0.920          C  
ATOM  56333  CD2 TRP C3648     -26.176   0.730 -69.091  1.00  0.920          C  
ATOM  56334  NE1 TRP C3648     -27.039  -0.760 -70.498  1.00  0.920          N  
ATOM  56335  CE2 TRP C3648     -26.683  -0.557 -69.196  1.00  0.920          C  
ATOM  56336  CE3 TRP C3648     -25.741   1.183 -67.871  1.00  0.920          C  
ATOM  56337  CZ2 TRP C3648     -26.776  -1.396 -68.104  1.00  0.920          C  
ATOM  56338  CZ3 TRP C3648     -25.832   0.355 -66.788  1.00  0.920          C  
ATOM  56339  CH2 TRP C3648     -26.338  -0.899 -66.894  1.00  0.920          C  
ATOM  56340  H   TRP C3648     -27.745   2.928 -72.423  1.00  0.890          H  
ATOM  56341  HA  TRP C3648     -27.433   3.511 -69.572  1.00  0.740          H  
ATOM  56342 1HB  TRP C3648     -25.554   2.671 -71.808  1.00  1.100          H  
ATOM  56343 2HB  TRP C3648     -25.018   2.953 -70.156  1.00  1.100          H  
ATOM  56344  HD1 TRP C3648     -26.952   0.507 -72.266  1.00  1.100          H  
ATOM  56345  HE1 TRP C3648     -27.441  -1.611 -70.865  1.00  1.100          H  
ATOM  56346  HE3 TRP C3648     -25.348   2.185 -67.770  1.00  1.100          H  
ATOM  56347  HZ2 TRP C3648     -27.177  -2.405 -68.174  1.00  1.100          H  
ATOM  56348  HZ3 TRP C3648     -25.496   0.730 -65.837  1.00  1.100          H  
ATOM  56349  HH2 TRP C3648     -26.393  -1.522 -66.004  1.00  1.100          H  
ATOM  56350  N   PHE C3649     -26.216   5.705 -69.491  1.00  0.550          N  
ATOM  56351  CA  PHE C3649     -25.616   7.044 -69.386  1.00  0.580          C  
ATOM  56352  C   PHE C3649     -24.605   7.122 -68.238  1.00  0.510          C  
ATOM  56353  O   PHE C3649     -24.486   6.190 -67.443  1.00  0.430          O  
ATOM  56354  CB  PHE C3649     -26.704   8.092 -69.147  1.00  0.800          C  
ATOM  56355  CG  PHE C3649     -27.693   8.196 -70.257  1.00  0.800          C  
ATOM  56356  CD1 PHE C3649     -28.830   7.399 -70.279  1.00  0.800          C  
ATOM  56357  CD2 PHE C3649     -27.492   9.099 -71.286  1.00  0.800          C  
ATOM  56358  CE1 PHE C3649     -29.730   7.493 -71.302  1.00  0.800          C  
ATOM  56359  CE2 PHE C3649     -28.397   9.200 -72.312  1.00  0.800          C  
ATOM  56360  CZ  PHE C3649     -29.522   8.391 -72.321  1.00  0.800          C  
ATOM  56361  H   PHE C3649     -26.510   5.229 -68.642  1.00  0.660          H  
ATOM  56362  HA  PHE C3649     -25.112   7.279 -70.318  1.00  0.700          H  
ATOM  56363 1HB  PHE C3649     -27.240   7.860 -68.229  1.00  0.960          H  
ATOM  56364 2HB  PHE C3649     -26.242   9.065 -69.018  1.00  0.960          H  
ATOM  56365  HD1 PHE C3649     -28.998   6.678 -69.473  1.00  0.960          H  
ATOM  56366  HD2 PHE C3649     -26.604   9.735 -71.276  1.00  0.960          H  
ATOM  56367  HE1 PHE C3649     -30.603   6.851 -71.305  1.00  0.960          H  
ATOM  56368  HE2 PHE C3649     -28.228   9.915 -73.116  1.00  0.960          H  
ATOM  56369  HZ  PHE C3649     -30.238   8.466 -73.136  1.00  0.960          H  
ATOM  56370  N   VAL C3650     -23.915   8.256 -68.097  1.00  0.550          N  
ATOM  56371  CA  VAL C3650     -22.968   8.396 -66.972  1.00  0.500          C  
ATOM  56372  C   VAL C3650     -23.418   9.458 -65.999  1.00  0.500          C  
ATOM  56373  O   VAL C3650     -23.800  10.557 -66.401  1.00  0.540          O  
ATOM  56374  CB  VAL C3650     -21.534   8.761 -67.422  1.00  0.720          C  
ATOM  56375  CG1 VAL C3650     -20.585   8.906 -66.193  1.00  0.720          C  
ATOM  56376  CG2 VAL C3650     -21.056   7.752 -68.299  1.00  0.720          C  
ATOM  56377  H   VAL C3650     -24.031   8.995 -68.802  1.00  0.660          H  
ATOM  56378  HA  VAL C3650     -22.919   7.449 -66.435  1.00  0.600          H  
ATOM  56379  HB  VAL C3650     -21.548   9.703 -67.940  1.00  0.860          H  
ATOM  56380 1HG1 VAL C3650     -19.581   9.157 -66.535  1.00  0.860          H  
ATOM  56381 2HG1 VAL C3650     -20.922   9.693 -65.524  1.00  0.860          H  
ATOM  56382 3HG1 VAL C3650     -20.547   7.960 -65.641  1.00  0.860          H  
ATOM  56383 1HG2 VAL C3650     -20.055   7.989 -68.646  1.00  0.860          H  
ATOM  56384 2HG2 VAL C3650     -21.050   6.829 -67.758  1.00  0.860          H  
ATOM  56385 3HG2 VAL C3650     -21.731   7.721 -69.113  1.00  0.860          H  
ATOM  56386  N   THR C3651     -23.420   9.120 -64.712  1.00  0.430          N  
ATOM  56387  CA  THR C3651     -23.812  10.099 -63.697  1.00  0.440          C  
ATOM  56388  C   THR C3651     -22.851  10.182 -62.508  1.00  0.390          C  
ATOM  56389  O   THR C3651     -22.158   9.212 -62.171  1.00  0.380          O  
ATOM  56390  CB  THR C3651     -25.212   9.767 -63.144  1.00  0.610          C  
ATOM  56391  OG1 THR C3651     -25.177   8.496 -62.482  1.00  0.610          O  
ATOM  56392  CG2 THR C3651     -26.208   9.701 -64.267  1.00  0.610          C  
ATOM  56393  H   THR C3651     -23.134   8.165 -64.463  1.00  0.520          H  
ATOM  56394  HA  THR C3651     -23.850  11.085 -64.164  1.00  0.530          H  
ATOM  56395  HB  THR C3651     -25.513  10.537 -62.429  1.00  0.730          H  
ATOM  56396  HG1 THR C3651     -24.698   8.586 -61.647  1.00  0.730          H  
ATOM  56397 1HG2 THR C3651     -27.148   9.477 -63.869  1.00  0.730          H  
ATOM  56398 2HG2 THR C3651     -26.241  10.645 -64.763  1.00  0.730          H  
ATOM  56399 3HG2 THR C3651     -25.933   8.932 -64.976  1.00  0.730          H  
ATOM  56400  N   GLN C3652     -22.876  11.330 -61.807  1.00  0.380          N  
ATOM  56401  CA  GLN C3652     -22.127  11.491 -60.561  1.00  0.330          C  
ATOM  56402  C   GLN C3652     -22.923  10.814 -59.454  1.00  0.260          C  
ATOM  56403  O   GLN C3652     -24.154  10.892 -59.429  1.00  0.230          O  
ATOM  56404  CB  GLN C3652     -21.864  12.979 -60.206  1.00  0.480          C  
ATOM  56405  CG  GLN C3652     -20.890  13.736 -61.148  1.00  0.480          C  
ATOM  56406  CD  GLN C3652     -20.575  15.241 -60.692  1.00  0.480          C  
ATOM  56407  OE1 GLN C3652     -21.474  16.123 -60.593  1.00  0.480          O  
ATOM  56408  NE2 GLN C3652     -19.292  15.513 -60.437  1.00  0.480          N  
ATOM  56409  H   GLN C3652     -23.445  12.096 -62.147  1.00  0.460          H  
ATOM  56410  HA  GLN C3652     -21.166  10.986 -60.654  1.00  0.400          H  
ATOM  56411 1HB  GLN C3652     -22.813  13.520 -60.202  1.00  0.580          H  
ATOM  56412 2HB  GLN C3652     -21.455  13.042 -59.196  1.00  0.580          H  
ATOM  56413 1HG  GLN C3652     -19.941  13.192 -61.176  1.00  0.580          H  
ATOM  56414 2HG  GLN C3652     -21.326  13.768 -62.144  1.00  0.580          H  
ATOM  56415 1HE2 GLN C3652     -18.991  16.420 -60.155  1.00  0.580          H  
ATOM  56416 2HE2 GLN C3652     -18.573  14.793 -60.530  1.00  0.580          H  
ATOM  56417  N   ARG C3653     -22.229  10.212 -58.495  1.00  0.250          N  
ATOM  56418  CA  ARG C3653     -22.899   9.503 -57.407  1.00  0.200          C  
ATOM  56419  C   ARG C3653     -23.817  10.360 -56.528  1.00  0.180          C  
ATOM  56420  O   ARG C3653     -24.721   9.830 -55.882  1.00  0.110          O  
ATOM  56421  CB  ARG C3653     -21.875   8.818 -56.508  1.00  0.300          C  
ATOM  56422  CG  ARG C3653     -20.997   9.749 -55.675  1.00  0.300          C  
ATOM  56423  CD  ARG C3653     -19.943   9.006 -54.931  1.00  0.300          C  
ATOM  56424  NE  ARG C3653     -19.161   9.897 -54.065  1.00  0.300          N  
ATOM  56425  CZ  ARG C3653     -18.075  10.624 -54.434  1.00  0.300          C  
ATOM  56426  NH1 ARG C3653     -17.611  10.576 -55.667  1.00  0.300          N  
ATOM  56427  NH2 ARG C3653     -17.474  11.397 -53.542  1.00  0.300          N  
ATOM  56428  H   ARG C3653     -21.221  10.199 -58.552  1.00  0.300          H  
ATOM  56429  HA  ARG C3653     -23.513   8.721 -57.859  1.00  0.240          H  
ATOM  56430 1HB  ARG C3653     -22.386   8.147 -55.820  1.00  0.360          H  
ATOM  56431 2HB  ARG C3653     -21.214   8.211 -57.123  1.00  0.360          H  
ATOM  56432 1HG  ARG C3653     -20.524  10.491 -56.313  1.00  0.360          H  
ATOM  56433 2HG  ARG C3653     -21.611  10.251 -54.934  1.00  0.360          H  
ATOM  56434 1HD  ARG C3653     -20.414   8.250 -54.304  1.00  0.360          H  
ATOM  56435 2HD  ARG C3653     -19.270   8.516 -55.629  1.00  0.360          H  
ATOM  56436  HE  ARG C3653     -19.483   9.995 -53.109  1.00  0.360          H  
ATOM  56437 1HH1 ARG C3653     -18.060  10.000 -56.358  1.00  0.360          H  
ATOM  56438 2HH1 ARG C3653     -16.801  11.126 -55.926  1.00  0.360          H  
ATOM  56439 1HH2 ARG C3653     -17.824  11.445 -52.594  1.00  0.360          H  
ATOM  56440 2HH2 ARG C3653     -16.669  11.946 -53.805  1.00  0.360          H  
ATOM  56441  N   ASN C3654     -23.588  11.671 -56.473  1.00  0.260          N  
ATOM  56442  CA  ASN C3654     -24.412  12.505 -55.614  1.00  0.270          C  
ATOM  56443  C   ASN C3654     -25.605  13.180 -56.303  1.00  0.400          C  
ATOM  56444  O   ASN C3654     -26.375  13.867 -55.629  1.00  0.600          O  
ATOM  56445  CB  ASN C3654     -23.556  13.578 -54.976  1.00  0.370          C  
ATOM  56446  CG  ASN C3654     -22.523  13.048 -54.010  1.00  0.370          C  
ATOM  56447  OD1 ASN C3654     -22.668  12.016 -53.325  1.00  0.370          O  
ATOM  56448  ND2 ASN C3654     -21.450  13.767 -53.945  1.00  0.370          N  
ATOM  56449  H   ASN C3654     -22.836  12.083 -57.006  1.00  0.310          H  
ATOM  56450  HA  ASN C3654     -24.820  11.874 -54.823  1.00  0.320          H  
ATOM  56451 1HB  ASN C3654     -23.036  14.132 -55.763  1.00  0.450          H  
ATOM  56452 2HB  ASN C3654     -24.192  14.291 -54.448  1.00  0.450          H  
ATOM  56453 1HD2 ASN C3654     -20.703  13.521 -53.328  1.00  0.450          H  
ATOM  56454 2HD2 ASN C3654     -21.374  14.592 -54.513  1.00  0.450          H  
ATOM  56455  N   PHE C3655     -25.756  13.043 -57.628  1.00  0.370          N  
ATOM  56456  CA  PHE C3655     -26.863  13.745 -58.295  1.00  0.550          C  
ATOM  56457  C   PHE C3655     -27.083  13.213 -59.722  1.00  0.490          C  
ATOM  56458  O   PHE C3655     -26.159  13.221 -60.539  1.00  0.500          O  
ATOM  56459  CB  PHE C3655     -26.588  15.266 -58.269  1.00  0.700          C  
ATOM  56460  CG  PHE C3655     -27.735  16.120 -58.672  1.00  0.700          C  
ATOM  56461  CD1 PHE C3655     -28.849  16.240 -57.846  1.00  0.700          C  
ATOM  56462  CD2 PHE C3655     -27.699  16.835 -59.830  1.00  0.700          C  
ATOM  56463  CE1 PHE C3655     -29.898  17.041 -58.209  1.00  0.700          C  
ATOM  56464  CE2 PHE C3655     -28.746  17.642 -60.198  1.00  0.700          C  
ATOM  56465  CZ  PHE C3655     -29.853  17.744 -59.384  1.00  0.700          C  
ATOM  56466  H   PHE C3655     -25.142  12.423 -58.166  1.00  0.440          H  
ATOM  56467  HA  PHE C3655     -27.778  13.553 -57.731  1.00  0.660          H  
ATOM  56468 1HB  PHE C3655     -26.278  15.587 -57.279  1.00  0.840          H  
ATOM  56469 2HB  PHE C3655     -25.758  15.481 -58.942  1.00  0.840          H  
ATOM  56470  HD1 PHE C3655     -28.882  15.683 -56.902  1.00  0.840          H  
ATOM  56471  HD2 PHE C3655     -26.816  16.759 -60.466  1.00  0.840          H  
ATOM  56472  HE1 PHE C3655     -30.759  17.119 -57.566  1.00  0.840          H  
ATOM  56473  HE2 PHE C3655     -28.694  18.201 -61.136  1.00  0.840          H  
ATOM  56474  HZ  PHE C3655     -30.686  18.383 -59.674  1.00  0.840          H  
ATOM  56475  N   TYR C3656     -28.305  12.802 -60.061  1.00  0.470          N  
ATOM  56476  CA  TYR C3656     -28.531  12.255 -61.393  1.00  0.530          C  
ATOM  56477  C   TYR C3656     -28.561  13.286 -62.523  1.00  0.390          C  
ATOM  56478  O   TYR C3656     -29.485  14.098 -62.624  1.00  0.350          O  
ATOM  56479  CB  TYR C3656     -29.877  11.530 -61.436  1.00  0.720          C  
ATOM  56480  CG  TYR C3656     -30.133  10.759 -62.688  1.00  0.720          C  
ATOM  56481  CD1 TYR C3656     -29.582   9.509 -62.839  1.00  0.720          C  
ATOM  56482  CD2 TYR C3656     -30.909  11.295 -63.687  1.00  0.720          C  
ATOM  56483  CE1 TYR C3656     -29.805   8.794 -63.995  1.00  0.720          C  
ATOM  56484  CE2 TYR C3656     -31.132  10.584 -64.838  1.00  0.720          C  
ATOM  56485  CZ  TYR C3656     -30.585   9.340 -64.995  1.00  0.720          C  
ATOM  56486  OH  TYR C3656     -30.824   8.633 -66.148  1.00  0.720          O  
ATOM  56487  H   TYR C3656     -29.077  12.804 -59.388  1.00  0.560          H  
ATOM  56488  HA  TYR C3656     -27.729  11.549 -61.608  1.00  0.640          H  
ATOM  56489 1HB  TYR C3656     -29.998  10.867 -60.605  1.00  0.860          H  
ATOM  56490 2HB  TYR C3656     -30.648  12.281 -61.348  1.00  0.860          H  
ATOM  56491  HD1 TYR C3656     -28.970   9.082 -62.045  1.00  0.860          H  
ATOM  56492  HD2 TYR C3656     -31.344  12.288 -63.564  1.00  0.860          H  
ATOM  56493  HE1 TYR C3656     -29.374   7.803 -64.114  1.00  0.860          H  
ATOM  56494  HE2 TYR C3656     -31.747  11.010 -65.629  1.00  0.860          H  
ATOM  56495  HH  TYR C3656     -30.415   7.768 -66.082  1.00  0.860          H  
ATOM  56496  N   GLU C3657     -27.560  13.203 -63.391  1.00  0.380          N  
ATOM  56497  CA  GLU C3657     -27.416  14.043 -64.575  1.00  0.240          C  
ATOM  56498  C   GLU C3657     -26.834  13.160 -65.677  1.00  0.460          C  
ATOM  56499  O   GLU C3657     -25.615  13.028 -65.734  1.00  0.640          O  
ATOM  56500  CB  GLU C3657     -26.492  15.234 -64.325  1.00  0.390          C  
ATOM  56501  CG  GLU C3657     -27.006  16.215 -63.322  1.00  0.390          C  
ATOM  56502  CD  GLU C3657     -26.117  17.387 -63.146  1.00  0.390          C  
ATOM  56503  OE1 GLU C3657     -25.130  17.255 -62.475  1.00  0.390          O  
ATOM  56504  OE2 GLU C3657     -26.426  18.424 -63.692  1.00  0.390          O  
ATOM  56505  H   GLU C3657     -26.849  12.513 -63.195  1.00  0.460          H  
ATOM  56506  HA  GLU C3657     -28.388  14.437 -64.840  1.00  0.290          H  
ATOM  56507 1HB  GLU C3657     -25.522  14.877 -63.976  1.00  0.470          H  
ATOM  56508 2HB  GLU C3657     -26.330  15.769 -65.259  1.00  0.470          H  
ATOM  56509 1HG  GLU C3657     -28.000  16.550 -63.616  1.00  0.470          H  
ATOM  56510 2HG  GLU C3657     -27.097  15.692 -62.384  1.00  0.470          H  
ATOM  56511  N   PRO C3658     -27.632  12.625 -66.605  1.00  0.560          N  
ATOM  56512  CA  PRO C3658     -27.239  11.634 -67.599  1.00  0.770          C  
ATOM  56513  C   PRO C3658     -26.341  12.162 -68.712  1.00  0.790          C  
ATOM  56514  O   PRO C3658     -26.824  12.800 -69.649  1.00  1.010          O  
ATOM  56515  CB  PRO C3658     -28.597  11.176 -68.149  1.00  1.160          C  
ATOM  56516  CG  PRO C3658     -29.517  12.359 -67.966  1.00  1.160          C  
ATOM  56517  CD  PRO C3658     -29.025  13.079 -66.722  1.00  1.160          C  
ATOM  56518  HA  PRO C3658     -26.735  10.802 -67.088  1.00  0.920          H  
ATOM  56519 1HB  PRO C3658     -28.496  10.894 -69.203  1.00  1.390          H  
ATOM  56520 2HB  PRO C3658     -28.939  10.279 -67.611  1.00  1.390          H  
ATOM  56521 1HG  PRO C3658     -29.475  12.997 -68.866  1.00  1.390          H  
ATOM  56522 2HG  PRO C3658     -30.559  12.012 -67.873  1.00  1.390          H  
ATOM  56523 1HD  PRO C3658     -29.063  14.163 -66.916  1.00  1.390          H  
ATOM  56524 2HD  PRO C3658     -29.609  12.790 -65.843  1.00  1.390          H  
ATOM  56525  N   GLN C3659     -25.044  11.883 -68.621  1.00  0.720          N  
ATOM  56526  CA  GLN C3659     -24.104  12.342 -69.625  1.00  0.710          C  
ATOM  56527  C   GLN C3659     -24.033  11.263 -70.688  1.00  0.640          C  
ATOM  56528  O   GLN C3659     -24.268  10.086 -70.403  1.00  0.590          O  
ATOM  56529  CB  GLN C3659     -22.721  12.574 -69.020  1.00  1.000          C  
ATOM  56530  CG  GLN C3659     -22.728  13.504 -67.832  1.00  1.000          C  
ATOM  56531  CD  GLN C3659     -23.304  14.830 -68.132  1.00  1.000          C  
ATOM  56532  OE1 GLN C3659     -22.831  15.553 -69.015  1.00  1.000          O  
ATOM  56533  NE2 GLN C3659     -24.353  15.167 -67.403  1.00  1.000          N  
ATOM  56534  H   GLN C3659     -24.677  11.383 -67.804  1.00  0.860          H  
ATOM  56535  HA  GLN C3659     -24.471  13.261 -70.081  1.00  0.850          H  
ATOM  56536 1HB  GLN C3659     -22.316  11.636 -68.696  1.00  1.200          H  
ATOM  56537 2HB  GLN C3659     -22.050  12.980 -69.775  1.00  1.200          H  
ATOM  56538 1HG  GLN C3659     -23.323  13.051 -67.038  1.00  1.200          H  
ATOM  56539 2HG  GLN C3659     -21.705  13.645 -67.488  1.00  1.200          H  
ATOM  56540 1HE2 GLN C3659     -24.807  16.047 -67.543  1.00  1.200          H  
ATOM  56541 2HE2 GLN C3659     -24.710  14.506 -66.702  1.00  1.200          H  
ATOM  56542  N   ILE C3660     -23.670  11.631 -71.901  1.00  0.670          N  
ATOM  56543  CA  ILE C3660     -23.560  10.660 -72.982  1.00  0.640          C  
ATOM  56544  C   ILE C3660     -22.311   9.803 -72.840  1.00  0.620          C  
ATOM  56545  O   ILE C3660     -21.211  10.301 -72.573  1.00  0.620          O  
ATOM  56546  CB  ILE C3660     -23.568  11.354 -74.362  1.00  0.910          C  
ATOM  56547  CG1 ILE C3660     -24.924  12.081 -74.550  1.00  0.910          C  
ATOM  56548  CG2 ILE C3660     -23.362  10.290 -75.505  1.00  0.910          C  
ATOM  56549  CD1 ILE C3660     -24.976  13.028 -75.735  1.00  0.910          C  
ATOM  56550  H   ILE C3660     -23.475  12.609 -72.080  1.00  0.800          H  
ATOM  56551  HA  ILE C3660     -24.425   9.997 -72.933  1.00  0.770          H  
ATOM  56552  HB  ILE C3660     -22.771  12.096 -74.402  1.00  1.090          H  
ATOM  56553 1HG1 ILE C3660     -25.707  11.335 -74.670  1.00  1.090          H  
ATOM  56554 2HG1 ILE C3660     -25.139  12.659 -73.652  1.00  1.090          H  
ATOM  56555 1HG2 ILE C3660     -23.364  10.773 -76.474  1.00  1.090          H  
ATOM  56556 2HG2 ILE C3660     -22.425   9.774 -75.395  1.00  1.090          H  
ATOM  56557 3HG2 ILE C3660     -24.168   9.559 -75.470  1.00  1.090          H  
ATOM  56558 1HD1 ILE C3660     -25.960  13.495 -75.776  1.00  1.090          H  
ATOM  56559 2HD1 ILE C3660     -24.215  13.801 -75.616  1.00  1.090          H  
ATOM  56560 3HD1 ILE C3660     -24.802  12.495 -76.661  1.00  1.090          H  
ATOM  56561  N   ILE C3661     -22.466   8.500 -73.014  1.00  0.620          N  
ATOM  56562  CA  ILE C3661     -21.299   7.652 -72.925  1.00  0.610          C  
ATOM  56563  C   ILE C3661     -20.548   7.712 -74.231  1.00  0.680          C  
ATOM  56564  O   ILE C3661     -20.857   6.975 -75.178  1.00  0.770          O  
ATOM  56565  CB  ILE C3661     -21.689   6.188 -72.649  1.00  0.860          C  
ATOM  56566  CG1 ILE C3661     -22.434   6.124 -71.362  1.00  0.860          C  
ATOM  56567  CG2 ILE C3661     -20.424   5.313 -72.608  1.00  0.860          C  
ATOM  56568  CD1 ILE C3661     -23.104   4.858 -71.079  1.00  0.860          C  
ATOM  56569  H   ILE C3661     -23.383   8.125 -73.213  1.00  0.740          H  
ATOM  56570  HA  ILE C3661     -20.650   8.015 -72.128  1.00  0.730          H  
ATOM  56571  HB  ILE C3661     -22.353   5.826 -73.435  1.00  1.030          H  
ATOM  56572 1HG1 ILE C3661     -21.743   6.276 -70.596  1.00  1.030          H  
ATOM  56573 2HG1 ILE C3661     -23.164   6.912 -71.342  1.00  1.030          H  
ATOM  56574 1HG2 ILE C3661     -20.675   4.281 -72.421  1.00  1.030          H  
ATOM  56575 2HG2 ILE C3661     -19.929   5.369 -73.541  1.00  1.030          H  
ATOM  56576 3HG2 ILE C3661     -19.756   5.667 -71.838  1.00  1.030          H  
ATOM  56577 1HD1 ILE C3661     -23.591   4.920 -70.114  1.00  1.030          H  
ATOM  56578 2HD1 ILE C3661     -23.839   4.662 -71.856  1.00  1.030          H  
ATOM  56579 3HD1 ILE C3661     -22.405   4.083 -71.056  1.00  1.030          H  
ATOM  56580  N   THR C3662     -19.541   8.561 -74.229  1.00  0.650          N  
ATOM  56581  CA  THR C3662     -18.691   8.797 -75.370  1.00  0.790          C  
ATOM  56582  C   THR C3662     -17.331   8.235 -75.047  1.00  0.820          C  
ATOM  56583  O   THR C3662     -17.000   8.039 -73.878  1.00  0.760          O  
ATOM  56584  CB  THR C3662     -18.541  10.307 -75.669  1.00  1.050          C  
ATOM  56585  OG1 THR C3662     -17.840  10.929 -74.585  1.00  1.050          O  
ATOM  56586  CG2 THR C3662     -19.886  10.958 -75.793  1.00  1.050          C  
ATOM  56587  H   THR C3662     -19.440   9.138 -73.397  1.00  0.780          H  
ATOM  56588  HA  THR C3662     -19.082   8.277 -76.235  1.00  0.950          H  
ATOM  56589  HB  THR C3662     -17.980  10.438 -76.595  1.00  1.260          H  
ATOM  56590  HG1 THR C3662     -17.628  11.840 -74.817  1.00  1.260          H  
ATOM  56591 1HG2 THR C3662     -19.760  12.017 -75.998  1.00  1.260          H  
ATOM  56592 2HG2 THR C3662     -20.443  10.503 -76.595  1.00  1.260          H  
ATOM  56593 3HG2 THR C3662     -20.423  10.841 -74.873  1.00  1.260          H  
ATOM  56594  N   THR C3663     -16.499   8.062 -76.063  1.00  0.930          N  
ATOM  56595  CA  THR C3663     -15.155   7.537 -75.839  1.00  0.990          C  
ATOM  56596  C   THR C3663     -14.329   8.486 -74.999  1.00  0.930          C  
ATOM  56597  O   THR C3663     -13.506   8.059 -74.201  1.00  1.000          O  
ATOM  56598  CB  THR C3663     -14.421   7.250 -77.170  1.00  1.360          C  
ATOM  56599  OG1 THR C3663     -14.362   8.451 -77.953  1.00  1.360          O  
ATOM  56600  CG2 THR C3663     -15.145   6.156 -77.958  1.00  1.360          C  
ATOM  56601  H   THR C3663     -16.838   8.258 -77.006  1.00  1.120          H  
ATOM  56602  HA  THR C3663     -15.233   6.603 -75.284  1.00  1.190          H  
ATOM  56603  HB  THR C3663     -13.406   6.920 -76.958  1.00  1.630          H  
ATOM  56604  HG1 THR C3663     -13.631   9.021 -77.639  1.00  1.630          H  
ATOM  56605 1HG2 THR C3663     -14.614   5.966 -78.891  1.00  1.630          H  
ATOM  56606 2HG2 THR C3663     -15.174   5.243 -77.366  1.00  1.630          H  
ATOM  56607 3HG2 THR C3663     -16.138   6.460 -78.177  1.00  1.630          H  
ATOM  56608  N   ASP C3664     -14.607   9.778 -75.077  1.00  0.900          N  
ATOM  56609  CA  ASP C3664     -13.833  10.745 -74.319  1.00  0.830          C  
ATOM  56610  C   ASP C3664     -14.248  10.845 -72.852  1.00  0.770          C  
ATOM  56611  O   ASP C3664     -13.617  11.575 -72.082  1.00  0.860          O  
ATOM  56612  CB  ASP C3664     -13.959  12.129 -74.950  1.00  1.190          C  
ATOM  56613  CG  ASP C3664     -13.293  12.249 -76.320  1.00  1.190          C  
ATOM  56614  OD1 ASP C3664     -12.436  11.456 -76.655  1.00  1.190          O  
ATOM  56615  OD2 ASP C3664     -13.660  13.148 -77.030  1.00  1.190          O  
ATOM  56616  H   ASP C3664     -15.288  10.091 -75.755  1.00  1.080          H  
ATOM  56617  HA  ASP C3664     -12.787  10.441 -74.354  1.00  1.000          H  
ATOM  56618 1HB  ASP C3664     -15.016  12.377 -75.052  1.00  1.430          H  
ATOM  56619 2HB  ASP C3664     -13.517  12.870 -74.282  1.00  1.430          H  
ATOM  56620  N   ASN C3665     -15.324  10.157 -72.459  1.00  0.670          N  
ATOM  56621  CA  ASN C3665     -15.789  10.206 -71.083  1.00  0.620          C  
ATOM  56622  C   ASN C3665     -15.454   8.912 -70.347  1.00  0.620          C  
ATOM  56623  O   ASN C3665     -15.851   8.730 -69.179  1.00  0.590          O  
ATOM  56624  CB  ASN C3665     -17.278  10.496 -71.028  1.00  0.890          C  
ATOM  56625  CG  ASN C3665     -17.619  11.906 -71.486  1.00  0.890          C  
ATOM  56626  OD1 ASN C3665     -16.876  12.866 -71.233  1.00  0.890          O  
ATOM  56627  ND2 ASN C3665     -18.745  12.051 -72.137  1.00  0.890          N  
ATOM  56628  H   ASN C3665     -15.795   9.516 -73.106  1.00  0.800          H  
ATOM  56629  HA  ASN C3665     -15.267  11.010 -70.566  1.00  0.740          H  
ATOM  56630 1HB  ASN C3665     -17.800   9.785 -71.677  1.00  1.070          H  
ATOM  56631 2HB  ASN C3665     -17.648  10.349 -70.016  1.00  1.070          H  
ATOM  56632 1HD2 ASN C3665     -19.032  12.953 -72.453  1.00  1.070          H  
ATOM  56633 2HD2 ASN C3665     -19.336  11.253 -72.310  1.00  1.070          H  
ATOM  56634  N   THR C3666     -14.707   8.022 -71.017  1.00  0.650          N  
ATOM  56635  CA  THR C3666     -14.336   6.730 -70.460  1.00  0.650          C  
ATOM  56636  C   THR C3666     -12.844   6.490 -70.593  1.00  0.720          C  
ATOM  56637  O   THR C3666     -12.129   7.222 -71.281  1.00  0.780          O  
ATOM  56638  CB  THR C3666     -15.063   5.547 -71.173  1.00  0.910          C  
ATOM  56639  OG1 THR C3666     -14.608   5.450 -72.535  1.00  0.910          O  
ATOM  56640  CG2 THR C3666     -16.573   5.760 -71.167  1.00  0.910          C  
ATOM  56641  H   THR C3666     -14.387   8.214 -71.974  1.00  0.780          H  
ATOM  56642  HA  THR C3666     -14.586   6.718 -69.404  1.00  0.780          H  
ATOM  56643  HB  THR C3666     -14.825   4.621 -70.661  1.00  1.090          H  
ATOM  56644  HG1 THR C3666     -14.769   4.550 -72.903  1.00  1.090          H  
ATOM  56645 1HG2 THR C3666     -17.059   4.921 -71.665  1.00  1.090          H  
ATOM  56646 2HG2 THR C3666     -16.917   5.832 -70.138  1.00  1.090          H  
ATOM  56647 3HG2 THR C3666     -16.816   6.678 -71.694  1.00  1.090          H  
ATOM  56648  N   PHE C3667     -12.377   5.421 -69.977  1.00  0.690          N  
ATOM  56649  CA  PHE C3667     -10.997   5.010 -70.159  1.00  0.740          C  
ATOM  56650  C   PHE C3667     -10.993   3.509 -70.325  1.00  0.690          C  
ATOM  56651  O   PHE C3667     -11.939   2.823 -69.940  1.00  0.650          O  
ATOM  56652  CB  PHE C3667     -10.084   5.420 -68.997  1.00  1.020          C  
ATOM  56653  CG  PHE C3667     -10.326   4.717 -67.688  1.00  1.020          C  
ATOM  56654  CD1 PHE C3667      -9.650   3.521 -67.387  1.00  1.020          C  
ATOM  56655  CD2 PHE C3667     -11.185   5.244 -66.749  1.00  1.020          C  
ATOM  56656  CE1 PHE C3667      -9.851   2.886 -66.193  1.00  1.020          C  
ATOM  56657  CE2 PHE C3667     -11.371   4.611 -65.551  1.00  1.020          C  
ATOM  56658  CZ  PHE C3667     -10.710   3.428 -65.272  1.00  1.020          C  
ATOM  56659  H   PHE C3667     -13.016   4.902 -69.373  1.00  0.830          H  
ATOM  56660  HA  PHE C3667     -10.608   5.456 -71.076  1.00  0.890          H  
ATOM  56661 1HB  PHE C3667      -9.046   5.253 -69.279  1.00  1.220          H  
ATOM  56662 2HB  PHE C3667     -10.200   6.491 -68.828  1.00  1.220          H  
ATOM  56663  HD1 PHE C3667      -8.956   3.093 -68.116  1.00  1.220          H  
ATOM  56664  HD2 PHE C3667     -11.714   6.171 -66.962  1.00  1.220          H  
ATOM  56665  HE1 PHE C3667      -9.325   1.961 -65.974  1.00  1.220          H  
ATOM  56666  HE2 PHE C3667     -12.051   5.046 -64.820  1.00  1.220          H  
ATOM  56667  HZ  PHE C3667     -10.874   2.930 -64.323  1.00  1.220          H  
ATOM  56668  N   VAL C3668      -9.928   2.976 -70.894  1.00  0.700          N  
ATOM  56669  CA  VAL C3668      -9.877   1.544 -71.114  1.00  0.670          C  
ATOM  56670  C   VAL C3668      -8.775   0.848 -70.369  1.00  0.630          C  
ATOM  56671  O   VAL C3668      -7.634   1.309 -70.355  1.00  0.620          O  
ATOM  56672  CB  VAL C3668      -9.745   1.244 -72.614  1.00  0.950          C  
ATOM  56673  CG1 VAL C3668      -9.619  -0.257 -72.856  1.00  0.950          C  
ATOM  56674  CG2 VAL C3668     -10.966   1.760 -73.299  1.00  0.950          C  
ATOM  56675  H   VAL C3668      -9.157   3.563 -71.187  1.00  0.840          H  
ATOM  56676  HA  VAL C3668     -10.817   1.121 -70.777  1.00  0.800          H  
ATOM  56677  HB  VAL C3668      -8.855   1.727 -73.013  1.00  1.140          H  
ATOM  56678 1HG1 VAL C3668      -9.542  -0.428 -73.925  1.00  1.140          H  
ATOM  56679 2HG1 VAL C3668      -8.731  -0.661 -72.377  1.00  1.140          H  
ATOM  56680 3HG1 VAL C3668     -10.505  -0.758 -72.459  1.00  1.140          H  
ATOM  56681 1HG2 VAL C3668     -10.904   1.553 -74.364  1.00  1.140          H  
ATOM  56682 2HG2 VAL C3668     -11.823   1.255 -72.875  1.00  1.140          H  
ATOM  56683 3HG2 VAL C3668     -11.069   2.830 -73.150  1.00  1.140          H  
ATOM  56684  N   SER C3669      -9.138  -0.248 -69.723  1.00  0.640          N  
ATOM  56685  CA  SER C3669      -8.147  -1.043 -69.021  1.00  0.630          C  
ATOM  56686  C   SER C3669      -8.548  -2.510 -68.927  1.00  0.680          C  
ATOM  56687  O   SER C3669      -9.538  -2.866 -68.291  1.00  0.730          O  
ATOM  56688  CB  SER C3669      -7.891  -0.490 -67.644  1.00  0.890          C  
ATOM  56689  OG  SER C3669      -6.941  -1.271 -66.997  1.00  0.890          O  
ATOM  56690  H   SER C3669     -10.120  -0.543 -69.812  1.00  0.770          H  
ATOM  56691  HA  SER C3669      -7.214  -0.993 -69.582  1.00  0.760          H  
ATOM  56692 1HB  SER C3669      -7.539   0.540 -67.713  1.00  1.060          H  
ATOM  56693 2HB  SER C3669      -8.815  -0.484 -67.076  1.00  1.060          H  
ATOM  56694  HG  SER C3669      -6.815  -0.886 -66.128  1.00  1.060          H  
ATOM  56695  N   GLY C3670      -7.775  -3.372 -69.575  1.00  0.720          N  
ATOM  56696  CA  GLY C3670      -8.085  -4.795 -69.585  1.00  0.830          C  
ATOM  56697  C   GLY C3670      -9.129  -5.100 -70.651  1.00  0.830          C  
ATOM  56698  O   GLY C3670      -9.760  -4.180 -71.191  1.00  0.760          O  
ATOM  56699  H   GLY C3670      -6.962  -3.029 -70.064  1.00  0.860          H  
ATOM  56700 1HA  GLY C3670      -7.177  -5.366 -69.779  1.00  1.000          H  
ATOM  56701 2HA  GLY C3670      -8.449  -5.097 -68.602  1.00  1.000          H  
ATOM  56702  N   ASN C3671      -9.306  -6.387 -70.953  1.00  0.950          N  
ATOM  56703  CA  ASN C3671     -10.286  -6.787 -71.953  1.00  0.980          C  
ATOM  56704  C   ASN C3671     -11.664  -6.947 -71.321  1.00  0.890          C  
ATOM  56705  O   ASN C3671     -11.831  -6.899 -70.107  1.00  0.850          O  
ATOM  56706  CB  ASN C3671      -9.848  -8.081 -72.610  1.00  1.360          C  
ATOM  56707  CG  ASN C3671      -8.587  -7.918 -73.434  1.00  1.360          C  
ATOM  56708  OD1 ASN C3671      -8.429  -6.938 -74.184  1.00  1.360          O  
ATOM  56709  ND2 ASN C3671      -7.686  -8.859 -73.304  1.00  1.360          N  
ATOM  56710  H   ASN C3671      -8.743  -7.079 -70.478  1.00  1.140          H  
ATOM  56711  HA  ASN C3671     -10.356  -6.012 -72.712  1.00  1.180          H  
ATOM  56712 1HB  ASN C3671      -9.682  -8.840 -71.845  1.00  1.630          H  
ATOM  56713 2HB  ASN C3671     -10.641  -8.442 -73.265  1.00  1.630          H  
ATOM  56714 1HD2 ASN C3671      -6.830  -8.812 -73.820  1.00  1.630          H  
ATOM  56715 2HD2 ASN C3671      -7.849  -9.635 -72.692  1.00  1.630          H  
ATOM  56716  N   CYS C3672     -12.667  -7.260 -72.102  1.00  0.870          N  
ATOM  56717  CA  CYS C3672     -13.989  -7.352 -71.482  1.00  0.810          C  
ATOM  56718  C   CYS C3672     -14.182  -8.425 -70.416  1.00  0.900          C  
ATOM  56719  O   CYS C3672     -14.810  -8.204 -69.374  1.00  1.650          O  
ATOM  56720  CB  CYS C3672     -15.044  -7.583 -72.536  1.00  1.160          C  
ATOM  56721  SG  CYS C3672     -15.269  -6.193 -73.521  1.00  1.160          S  
ATOM  56722  H   CYS C3672     -12.537  -7.297 -73.119  1.00  1.040          H  
ATOM  56723  HA  CYS C3672     -14.175  -6.387 -71.025  1.00  0.970          H  
ATOM  56724 1HB  CYS C3672     -14.756  -8.419 -73.175  1.00  1.390          H  
ATOM  56725 2HB  CYS C3672     -15.993  -7.834 -72.063  1.00  1.390          H  
ATOM  56726  N   ASP C3673     -13.563  -9.551 -70.600  1.00  1.230          N  
ATOM  56727  CA  ASP C3673     -13.809 -10.687 -69.735  1.00  1.370          C  
ATOM  56728  C   ASP C3673     -13.170 -10.607 -68.359  1.00  1.060          C  
ATOM  56729  O   ASP C3673     -13.291 -11.555 -67.583  1.00  0.970          O  
ATOM  56730  CB  ASP C3673     -13.325 -11.953 -70.430  1.00  1.860          C  
ATOM  56731  CG  ASP C3673     -14.156 -12.307 -71.664  1.00  1.860          C  
ATOM  56732  OD1 ASP C3673     -15.284 -11.880 -71.769  1.00  1.860          O  
ATOM  56733  OD2 ASP C3673     -13.632 -12.985 -72.510  1.00  1.860          O  
ATOM  56734  H   ASP C3673     -12.991  -9.657 -71.426  1.00  1.480          H  
ATOM  56735  HA  ASP C3673     -14.888 -10.763 -69.591  1.00  1.640          H  
ATOM  56736 1HB  ASP C3673     -12.284 -11.829 -70.729  1.00  2.230          H  
ATOM  56737 2HB  ASP C3673     -13.366 -12.791 -69.732  1.00  2.230          H  
ATOM  56738  N   VAL C3674     -12.482  -9.508 -68.030  1.00  1.050          N  
ATOM  56739  CA  VAL C3674     -11.899  -9.448 -66.696  1.00  0.880          C  
ATOM  56740  C   VAL C3674     -12.731  -8.608 -65.726  1.00  0.590          C  
ATOM  56741  O   VAL C3674     -12.352  -8.483 -64.566  1.00  0.600          O  
ATOM  56742  CB  VAL C3674     -10.439  -8.943 -66.729  1.00  1.300          C  
ATOM  56743  CG1 VAL C3674      -9.628  -9.863 -67.619  1.00  1.300          C  
ATOM  56744  CG2 VAL C3674     -10.356  -7.504 -67.198  1.00  1.300          C  
ATOM  56745  H   VAL C3674     -12.372  -8.730 -68.692  1.00  1.260          H  
ATOM  56746  HA  VAL C3674     -11.863 -10.463 -66.298  1.00  1.060          H  
ATOM  56747  HB  VAL C3674     -10.024  -9.007 -65.721  1.00  1.560          H  
ATOM  56748 1HG1 VAL C3674      -8.589  -9.537 -67.624  1.00  1.560          H  
ATOM  56749 2HG1 VAL C3674      -9.691 -10.882 -67.238  1.00  1.560          H  
ATOM  56750 3HG1 VAL C3674     -10.022  -9.830 -68.635  1.00  1.560          H  
ATOM  56751 1HG2 VAL C3674      -9.314  -7.181 -67.200  1.00  1.560          H  
ATOM  56752 2HG2 VAL C3674     -10.740  -7.424 -68.174  1.00  1.560          H  
ATOM  56753 3HG2 VAL C3674     -10.922  -6.863 -66.532  1.00  1.560          H  
ATOM  56754  N   VAL C3675     -13.859  -8.049 -66.186  1.00  0.480          N  
ATOM  56755  CA  VAL C3675     -14.723  -7.248 -65.316  1.00  0.350          C  
ATOM  56756  C   VAL C3675     -16.077  -7.904 -65.045  1.00  0.350          C  
ATOM  56757  O   VAL C3675     -16.871  -8.180 -65.952  1.00  0.360          O  
ATOM  56758  CB  VAL C3675     -14.937  -5.840 -65.919  1.00  0.540          C  
ATOM  56759  CG1 VAL C3675     -15.929  -5.003 -65.052  1.00  0.540          C  
ATOM  56760  CG2 VAL C3675     -13.608  -5.130 -66.005  1.00  0.540          C  
ATOM  56761  H   VAL C3675     -14.116  -8.179 -67.172  1.00  0.580          H  
ATOM  56762  HA  VAL C3675     -14.213  -7.124 -64.358  1.00  0.420          H  
ATOM  56763  HB  VAL C3675     -15.337  -5.936 -66.912  1.00  0.650          H  
ATOM  56764 1HG1 VAL C3675     -16.051  -4.028 -65.482  1.00  0.650          H  
ATOM  56765 2HG1 VAL C3675     -16.902  -5.496 -65.011  1.00  0.650          H  
ATOM  56766 3HG1 VAL C3675     -15.556  -4.893 -64.054  1.00  0.650          H  
ATOM  56767 1HG2 VAL C3675     -13.764  -4.155 -66.447  1.00  0.650          H  
ATOM  56768 2HG2 VAL C3675     -13.176  -5.024 -65.014  1.00  0.650          H  
ATOM  56769 3HG2 VAL C3675     -12.933  -5.699 -66.632  1.00  0.650          H  
ATOM  56770  N   ILE C3676     -16.366  -8.096 -63.768  1.00  0.360          N  
ATOM  56771  CA  ILE C3676     -17.617  -8.704 -63.376  1.00  0.400          C  
ATOM  56772  C   ILE C3676     -18.717  -7.682 -63.582  1.00  0.340          C  
ATOM  56773  O   ILE C3676     -18.639  -6.573 -63.068  1.00  0.280          O  
ATOM  56774  CB  ILE C3676     -17.563  -9.151 -61.893  1.00  0.540          C  
ATOM  56775  CG1 ILE C3676     -16.465 -10.248 -61.724  1.00  0.540          C  
ATOM  56776  CG2 ILE C3676     -18.946  -9.655 -61.427  1.00  0.540          C  
ATOM  56777  CD1 ILE C3676     -16.111 -10.583 -60.273  1.00  0.540          C  
ATOM  56778  H   ILE C3676     -15.682  -7.833 -63.070  1.00  0.430          H  
ATOM  56779  HA  ILE C3676     -17.812  -9.570 -64.008  1.00  0.480          H  
ATOM  56780  HB  ILE C3676     -17.270  -8.299 -61.272  1.00  0.650          H  
ATOM  56781 1HG1 ILE C3676     -16.802 -11.157 -62.218  1.00  0.650          H  
ATOM  56782 2HG1 ILE C3676     -15.554  -9.907 -62.218  1.00  0.650          H  
ATOM  56783 1HG2 ILE C3676     -18.905  -9.949 -60.386  1.00  0.650          H  
ATOM  56784 2HG2 ILE C3676     -19.686  -8.863 -61.529  1.00  0.650          H  
ATOM  56785 3HG2 ILE C3676     -19.246 -10.510 -62.032  1.00  0.650          H  
ATOM  56786 1HD1 ILE C3676     -15.334 -11.343 -60.258  1.00  0.650          H  
ATOM  56787 2HD1 ILE C3676     -15.752  -9.688 -59.786  1.00  0.650          H  
ATOM  56788 3HD1 ILE C3676     -16.978 -10.956 -59.742  1.00  0.650          H  
ATOM  56789  N   GLY C3677     -19.747  -8.053 -64.334  1.00  0.380          N  
ATOM  56790  CA  GLY C3677     -20.849  -7.140 -64.610  1.00  0.380          C  
ATOM  56791  C   GLY C3677     -20.663  -6.243 -65.840  1.00  0.310          C  
ATOM  56792  O   GLY C3677     -21.487  -5.363 -66.085  1.00  0.320          O  
ATOM  56793  H   GLY C3677     -19.757  -8.981 -64.732  1.00  0.460          H  
ATOM  56794 1HA  GLY C3677     -21.761  -7.724 -64.734  1.00  0.460          H  
ATOM  56795 2HA  GLY C3677     -21.007  -6.510 -63.735  1.00  0.460          H  
ATOM  56796  N   ILE C3678     -19.610  -6.447 -66.629  1.00  0.320          N  
ATOM  56797  CA  ILE C3678     -19.429  -5.588 -67.795  1.00  0.360          C  
ATOM  56798  C   ILE C3678     -20.613  -5.732 -68.771  1.00  0.400          C  
ATOM  56799  O   ILE C3678     -21.058  -6.844 -69.069  1.00  0.430          O  
ATOM  56800  CB  ILE C3678     -18.096  -5.903 -68.488  1.00  0.490          C  
ATOM  56801  CG1 ILE C3678     -17.786  -4.812 -69.468  1.00  0.490          C  
ATOM  56802  CG2 ILE C3678     -18.140  -7.278 -69.190  1.00  0.490          C  
ATOM  56803  CD1 ILE C3678     -16.396  -4.795 -69.974  1.00  0.490          C  
ATOM  56804  H   ILE C3678     -18.911  -7.162 -66.398  1.00  0.380          H  
ATOM  56805  HA  ILE C3678     -19.397  -4.555 -67.452  1.00  0.430          H  
ATOM  56806  HB  ILE C3678     -17.333  -5.919 -67.747  1.00  0.590          H  
ATOM  56807 1HG1 ILE C3678     -18.464  -4.900 -70.291  1.00  0.590          H  
ATOM  56808 2HG1 ILE C3678     -17.963  -3.890 -69.001  1.00  0.590          H  
ATOM  56809 1HG2 ILE C3678     -17.189  -7.502 -69.643  1.00  0.590          H  
ATOM  56810 2HG2 ILE C3678     -18.361  -8.046 -68.449  1.00  0.590          H  
ATOM  56811 3HG2 ILE C3678     -18.898  -7.294 -69.963  1.00  0.590          H  
ATOM  56812 1HD1 ILE C3678     -16.291  -3.976 -70.653  1.00  0.590          H  
ATOM  56813 2HD1 ILE C3678     -15.701  -4.679 -69.145  1.00  0.590          H  
ATOM  56814 3HD1 ILE C3678     -16.196  -5.703 -70.484  1.00  0.590          H  
ATOM  56815  N   VAL C3679     -21.115  -4.600 -69.256  1.00  0.430          N  
ATOM  56816  CA  VAL C3679     -22.260  -4.560 -70.162  1.00  0.490          C  
ATOM  56817  C   VAL C3679     -21.927  -4.573 -71.646  1.00  0.680          C  
ATOM  56818  O   VAL C3679     -21.141  -3.775 -72.123  1.00  0.740          O  
ATOM  56819  CB  VAL C3679     -23.106  -3.330 -69.815  1.00  0.660          C  
ATOM  56820  CG1 VAL C3679     -24.233  -3.131 -70.793  1.00  0.660          C  
ATOM  56821  CG2 VAL C3679     -23.672  -3.535 -68.444  1.00  0.660          C  
ATOM  56822  H   VAL C3679     -20.678  -3.722 -68.956  1.00  0.520          H  
ATOM  56823  HA  VAL C3679     -22.865  -5.444 -69.951  1.00  0.590          H  
ATOM  56824  HB  VAL C3679     -22.481  -2.449 -69.827  1.00  0.790          H  
ATOM  56825 1HG1 VAL C3679     -24.793  -2.261 -70.505  1.00  0.790          H  
ATOM  56826 2HG1 VAL C3679     -23.834  -2.978 -71.773  1.00  0.790          H  
ATOM  56827 3HG1 VAL C3679     -24.886  -4.001 -70.798  1.00  0.790          H  
ATOM  56828 1HG2 VAL C3679     -24.259  -2.678 -68.182  1.00  0.790          H  
ATOM  56829 2HG2 VAL C3679     -24.302  -4.422 -68.435  1.00  0.790          H  
ATOM  56830 3HG2 VAL C3679     -22.866  -3.668 -67.723  1.00  0.790          H  
ATOM  56831  N   ASN C3680     -22.567  -5.448 -72.407  1.00  0.980          N  
ATOM  56832  CA  ASN C3680     -22.302  -5.504 -73.846  1.00  1.240          C  
ATOM  56833  C   ASN C3680     -23.077  -4.397 -74.558  1.00  1.180          C  
ATOM  56834  O   ASN C3680     -24.303  -4.464 -74.656  1.00  1.200          O  
ATOM  56835  CB  ASN C3680     -22.669  -6.867 -74.405  1.00  1.630          C  
ATOM  56836  CG  ASN C3680     -22.303  -7.017 -75.857  1.00  1.630          C  
ATOM  56837  OD1 ASN C3680     -21.579  -6.185 -76.410  1.00  1.630          O  
ATOM  56838  ND2 ASN C3680     -22.786  -8.066 -76.481  1.00  1.630          N  
ATOM  56839  H   ASN C3680     -23.222  -6.091 -71.985  1.00  1.180          H  
ATOM  56840  HA  ASN C3680     -21.247  -5.317 -74.028  1.00  1.490          H  
ATOM  56841 1HB  ASN C3680     -22.157  -7.641 -73.834  1.00  1.960          H  
ATOM  56842 2HB  ASN C3680     -23.740  -7.030 -74.294  1.00  1.960          H  
ATOM  56843 1HD2 ASN C3680     -22.573  -8.216 -77.448  1.00  1.960          H  
ATOM  56844 2HD2 ASN C3680     -23.368  -8.715 -75.992  1.00  1.960          H  
ATOM  56845  N   ASN C3681     -22.375  -3.339 -74.963  1.00  1.180          N  
ATOM  56846  CA  ASN C3681     -23.023  -2.162 -75.545  1.00  1.060          C  
ATOM  56847  C   ASN C3681     -21.986  -1.311 -76.258  1.00  1.010          C  
ATOM  56848  O   ASN C3681     -20.819  -1.680 -76.295  1.00  1.110          O  
ATOM  56849  CB  ASN C3681     -23.790  -1.391 -74.485  1.00  1.530          C  
ATOM  56850  CG  ASN C3681     -25.018  -0.725 -75.017  1.00  1.530          C  
ATOM  56851  OD1 ASN C3681     -24.972  -0.016 -76.030  1.00  1.530          O  
ATOM  56852  ND2 ASN C3681     -26.125  -0.979 -74.376  1.00  1.530          N  
ATOM  56853  H   ASN C3681     -21.348  -3.375 -74.899  1.00  1.420          H  
ATOM  56854  HA  ASN C3681     -23.734  -2.497 -76.301  1.00  1.270          H  
ATOM  56855 1HB  ASN C3681     -24.091  -2.052 -73.706  1.00  1.840          H  
ATOM  56856 2HB  ASN C3681     -23.148  -0.633 -74.044  1.00  1.840          H  
ATOM  56857 1HD2 ASN C3681     -26.990  -0.584 -74.688  1.00  1.840          H  
ATOM  56858 2HD2 ASN C3681     -26.105  -1.602 -73.589  1.00  1.840          H  
ATOM  56859  N   THR C3682     -22.392  -0.187 -76.831  1.00  0.910          N  
ATOM  56860  CA  THR C3682     -21.416   0.642 -77.514  1.00  0.900          C  
ATOM  56861  C   THR C3682     -21.187   1.986 -76.850  1.00  0.980          C  
ATOM  56862  O   THR C3682     -22.038   2.504 -76.120  1.00  1.070          O  
ATOM  56863  CB  THR C3682     -21.837   0.889 -78.971  1.00  1.260          C  
ATOM  56864  OG1 THR C3682     -23.078   1.610 -78.991  1.00  1.260          O  
ATOM  56865  CG2 THR C3682     -22.011  -0.439 -79.683  1.00  1.260          C  
ATOM  56866  H   THR C3682     -23.367   0.091 -76.791  1.00  1.090          H  
ATOM  56867  HA  THR C3682     -20.463   0.118 -77.522  1.00  1.080          H  
ATOM  56868  HB  THR C3682     -21.071   1.478 -79.478  1.00  1.520          H  
ATOM  56869  HG1 THR C3682     -22.938   2.504 -78.657  1.00  1.520          H  
ATOM  56870 1HG2 THR C3682     -22.307  -0.260 -80.714  1.00  1.520          H  
ATOM  56871 2HG2 THR C3682     -21.066  -0.981 -79.662  1.00  1.520          H  
ATOM  56872 3HG2 THR C3682     -22.777  -1.028 -79.185  1.00  1.520          H  
ATOM  56873  N   VAL C3683     -20.037   2.557 -77.195  1.00  1.000          N  
ATOM  56874  CA  VAL C3683     -19.532   3.855 -76.754  1.00  1.190          C  
ATOM  56875  C   VAL C3683     -19.283   4.797 -77.958  1.00  1.330          C  
ATOM  56876  O   VAL C3683     -18.577   4.438 -78.907  1.00  1.540          O  
ATOM  56877  CB  VAL C3683     -18.206   3.608 -75.984  1.00  1.590          C  
ATOM  56878  CG1 VAL C3683     -17.601   4.892 -75.532  1.00  1.590          C  
ATOM  56879  CG2 VAL C3683     -18.461   2.669 -74.785  1.00  1.590          C  
ATOM  56880  H   VAL C3683     -19.422   1.995 -77.788  1.00  1.200          H  
ATOM  56881  HA  VAL C3683     -20.267   4.315 -76.088  1.00  1.430          H  
ATOM  56882  HB  VAL C3683     -17.491   3.140 -76.658  1.00  1.910          H  
ATOM  56883 1HG1 VAL C3683     -16.664   4.688 -75.018  1.00  1.910          H  
ATOM  56884 2HG1 VAL C3683     -17.414   5.507 -76.386  1.00  1.910          H  
ATOM  56885 3HG1 VAL C3683     -18.258   5.408 -74.869  1.00  1.910          H  
ATOM  56886 1HG2 VAL C3683     -17.525   2.483 -74.265  1.00  1.910          H  
ATOM  56887 2HG2 VAL C3683     -19.167   3.124 -74.106  1.00  1.910          H  
ATOM  56888 3HG2 VAL C3683     -18.866   1.727 -75.133  1.00  1.910          H  
ATOM  56889  N   TYR C3684     -19.832   6.010 -77.906  1.00  1.200          N  
ATOM  56890  CA  TYR C3684     -19.699   6.983 -79.009  1.00  1.350          C  
ATOM  56891  C   TYR C3684     -18.282   7.602 -79.245  1.00  1.460          C  
ATOM  56892  O   TYR C3684     -18.043   8.525 -78.478  1.00  1.350          O  
ATOM  56893  CB  TYR C3684     -20.725   8.113 -78.839  1.00  1.830          C  
ATOM  56894  CG  TYR C3684     -20.652   9.172 -79.931  1.00  1.830          C  
ATOM  56895  CD1 TYR C3684     -21.192   8.909 -81.179  1.00  1.830          C  
ATOM  56896  CD2 TYR C3684     -20.036  10.402 -79.690  1.00  1.830          C  
ATOM  56897  CE1 TYR C3684     -21.117   9.857 -82.168  1.00  1.830          C  
ATOM  56898  CE2 TYR C3684     -19.967  11.341 -80.679  1.00  1.830          C  
ATOM  56899  CZ  TYR C3684     -20.506  11.073 -81.910  1.00  1.830          C  
ATOM  56900  OH  TYR C3684     -20.450  12.006 -82.892  1.00  1.830          O  
ATOM  56901  H   TYR C3684     -20.363   6.266 -77.065  1.00  1.440          H  
ATOM  56902  HA  TYR C3684     -19.954   6.456 -79.929  1.00  1.620          H  
ATOM  56903 1HB  TYR C3684     -21.729   7.690 -78.846  1.00  2.200          H  
ATOM  56904 2HB  TYR C3684     -20.595   8.593 -77.887  1.00  2.200          H  
ATOM  56905  HD1 TYR C3684     -21.672   7.951 -81.379  1.00  2.200          H  
ATOM  56906  HD2 TYR C3684     -19.604  10.614 -78.719  1.00  2.200          H  
ATOM  56907  HE1 TYR C3684     -21.541   9.650 -83.151  1.00  2.200          H  
ATOM  56908  HE2 TYR C3684     -19.484  12.300 -80.490  1.00  2.200          H  
ATOM  56909  HH  TYR C3684     -20.885  11.660 -83.676  1.00  2.200          H  
ATOM  56910  N   ASP C3685     -18.037   7.787 -80.565  1.00  1.730          N  
ATOM  56911  CA  ASP C3685     -16.690   8.030 -81.118  1.00  1.950          C  
ATOM  56912  C   ASP C3685     -16.759   9.328 -81.962  1.00  1.780          C  
ATOM  56913  O   ASP C3685     -17.244   9.252 -83.102  1.00  1.110          O  
ATOM  56914  CB  ASP C3685     -16.205   6.896 -82.019  1.00  2.640          C  
ATOM  56915  CG  ASP C3685     -14.767   7.171 -82.594  1.00  2.640          C  
ATOM  56916  OD1 ASP C3685     -14.338   8.337 -82.613  1.00  2.640          O  
ATOM  56917  OD2 ASP C3685     -14.128   6.223 -83.003  1.00  2.640          O  
ATOM  56918  H   ASP C3685     -18.645   8.504 -80.935  1.00  2.080          H  
ATOM  56919  HA  ASP C3685     -15.977   8.107 -80.306  1.00  2.340          H  
ATOM  56920 1HB  ASP C3685     -16.185   5.963 -81.452  1.00  3.170          H  
ATOM  56921 2HB  ASP C3685     -16.901   6.763 -82.850  1.00  3.170          H  
ATOM  56922  N   PRO C3686     -16.290  10.501 -81.432  1.00  2.990          N  
ATOM  56923  CA  PRO C3686     -16.360  11.856 -81.990  1.00  3.820          C  
ATOM  56924  C   PRO C3686     -15.734  12.033 -83.357  1.00  3.940          C  
ATOM  56925  O   PRO C3686     -16.003  13.020 -84.027  1.00  4.210          O  
ATOM  56926  CB  PRO C3686     -15.578  12.694 -80.976  1.00  5.730          C  
ATOM  56927  CG  PRO C3686     -15.676  11.946 -79.696  1.00  5.730          C  
ATOM  56928  CD  PRO C3686     -15.662  10.488 -80.089  1.00  5.730          C  
ATOM  56929  HA  PRO C3686     -17.412  12.171 -82.020  1.00  4.580          H  
ATOM  56930 1HB  PRO C3686     -14.536  12.818 -81.321  1.00  6.880          H  
ATOM  56931 2HB  PRO C3686     -16.007  13.707 -80.916  1.00  6.880          H  
ATOM  56932 1HG  PRO C3686     -14.822  12.210 -79.042  1.00  6.880          H  
ATOM  56933 2HG  PRO C3686     -16.586  12.227 -79.148  1.00  6.880          H  
ATOM  56934 1HD  PRO C3686     -14.633  10.087 -80.134  1.00  6.880          H  
ATOM  56935 2HD  PRO C3686     -16.280   9.978 -79.349  1.00  6.880          H  
ATOM  56936  N   LEU C3687     -14.868  11.123 -83.771  1.00  3.820          N  
ATOM  56937  CA  LEU C3687     -14.266  11.285 -85.080  1.00  4.020          C  
ATOM  56938  C   LEU C3687     -15.296  11.244 -86.209  1.00  4.280          C  
ATOM  56939  O   LEU C3687     -15.123  11.882 -87.253  1.00  4.620          O  
ATOM  56940  CB  LEU C3687     -13.190  10.234 -85.308  1.00  5.550          C  
ATOM  56941  CG  LEU C3687     -11.930  10.361 -84.415  1.00  5.550          C  
ATOM  56942  CD1 LEU C3687     -11.019   9.179 -84.691  1.00  5.550          C  
ATOM  56943  CD2 LEU C3687     -11.194  11.696 -84.664  1.00  5.550          C  
ATOM  56944  H   LEU C3687     -14.652  10.270 -83.224  1.00  4.580          H  
ATOM  56945  HA  LEU C3687     -13.815  12.268 -85.113  1.00  4.820          H  
ATOM  56946 1HB  LEU C3687     -13.632   9.252 -85.106  1.00  6.660          H  
ATOM  56947 2HB  LEU C3687     -12.888  10.267 -86.340  1.00  6.660          H  
ATOM  56948  HG  LEU C3687     -12.233  10.311 -83.367  1.00  6.660          H  
ATOM  56949 1HD1 LEU C3687     -10.146   9.242 -84.041  1.00  6.660          H  
ATOM  56950 2HD1 LEU C3687     -11.560   8.250 -84.483  1.00  6.660          H  
ATOM  56951 3HD1 LEU C3687     -10.701   9.192 -85.731  1.00  6.660          H  
ATOM  56952 1HD2 LEU C3687     -10.334  11.739 -84.015  1.00  6.660          H  
ATOM  56953 2HD2 LEU C3687     -10.869  11.764 -85.691  1.00  6.660          H  
ATOM  56954 3HD2 LEU C3687     -11.821  12.551 -84.436  1.00  6.660          H  
ATOM  56955  N   GLN C3688     -16.384  10.482 -86.046  1.00  4.260          N  
ATOM  56956  CA  GLN C3688     -17.320  10.341 -87.163  1.00  4.650          C  
ATOM  56957  C   GLN C3688     -17.818  11.675 -87.790  1.00  5.370          C  
ATOM  56958  O   GLN C3688     -17.833  11.780 -89.015  1.00  5.050          O  
ATOM  56959  CB  GLN C3688     -18.502   9.455 -86.744  1.00  6.350          C  
ATOM  56960  CG  GLN C3688     -18.133   7.998 -86.582  1.00  6.350          C  
ATOM  56961  CD  GLN C3688     -19.297   7.149 -86.124  1.00  6.350          C  
ATOM  56962  OE1 GLN C3688     -20.247   7.642 -85.502  1.00  6.350          O  
ATOM  56963  NE2 GLN C3688     -19.238   5.859 -86.442  1.00  6.350          N  
ATOM  56964  H   GLN C3688     -16.563   9.984 -85.162  1.00  5.110          H  
ATOM  56965  HA  GLN C3688     -16.797   9.797 -87.946  1.00  5.580          H  
ATOM  56966 1HB  GLN C3688     -18.879   9.759 -85.779  1.00  7.620          H  
ATOM  56967 2HB  GLN C3688     -19.310   9.536 -87.470  1.00  7.620          H  
ATOM  56968 1HG  GLN C3688     -17.781   7.619 -87.544  1.00  7.620          H  
ATOM  56969 2HG  GLN C3688     -17.337   7.919 -85.837  1.00  7.620          H  
ATOM  56970 1HE2 GLN C3688     -19.979   5.240 -86.176  1.00  7.620          H  
ATOM  56971 2HE2 GLN C3688     -18.449   5.511 -86.958  1.00  7.620          H  
ATOM  56972  N   PRO C3689     -18.260  12.703 -87.030  1.00  6.410          N  
ATOM  56973  CA  PRO C3689     -18.619  14.021 -87.541  1.00  7.300          C  
ATOM  56974  C   PRO C3689     -17.438  14.963 -87.821  1.00  8.210          C  
ATOM  56975  O   PRO C3689     -17.658  16.110 -88.213  1.00  8.950          O  
ATOM  56976  CB  PRO C3689     -19.518  14.579 -86.432  1.00 10.950          C  
ATOM  56977  CG  PRO C3689     -19.011  13.937 -85.186  1.00 10.950          C  
ATOM  56978  CD  PRO C3689     -18.673  12.514 -85.618  1.00 10.950          C  
ATOM  56979  HA  PRO C3689     -19.206  13.884 -88.461  1.00  8.760          H  
ATOM  56980 1HB  PRO C3689     -19.432  15.674 -86.402  1.00 13.140          H  
ATOM  56981 2HB  PRO C3689     -20.571  14.344 -86.644  1.00 13.140          H  
ATOM  56982 1HG  PRO C3689     -18.121  14.475 -84.809  1.00 13.140          H  
ATOM  56983 2HG  PRO C3689     -19.768  13.987 -84.395  1.00 13.140          H  
ATOM  56984 1HD  PRO C3689     -17.930  12.118 -84.993  1.00 13.140          H  
ATOM  56985 2HD  PRO C3689     -19.586  11.918 -85.579  1.00 13.140          H  
ATOM  56986  N   GLU C3690     -16.201  14.529 -87.560  1.00  8.380          N  
ATOM  56987  CA  GLU C3690     -15.043  15.403 -87.720  1.00  9.510          C  
ATOM  56988  C   GLU C3690     -14.260  15.054 -88.975  1.00  9.910          C  
ATOM  56989  O   GLU C3690     -13.829  15.948 -89.707  1.00 10.390          O  
ATOM  56990  CB  GLU C3690     -14.110  15.298 -86.514  1.00 12.860          C  
ATOM  56991  CG  GLU C3690     -14.711  15.768 -85.210  1.00 12.860          C  
ATOM  56992  CD  GLU C3690     -13.767  15.596 -84.048  1.00 12.860          C  
ATOM  56993  OE1 GLU C3690     -12.656  15.183 -84.291  1.00 12.860          O  
ATOM  56994  OE2 GLU C3690     -14.132  15.908 -82.934  1.00 12.860          O  
ATOM  56995  H   GLU C3690     -16.024  13.569 -87.276  1.00 10.060          H  
ATOM  56996  HA  GLU C3690     -15.389  16.432 -87.804  1.00 11.410          H  
ATOM  56997 1HB  GLU C3690     -13.807  14.262 -86.390  1.00 15.430          H  
ATOM  56998 2HB  GLU C3690     -13.210  15.878 -86.700  1.00 15.430          H  
ATOM  56999 1HG  GLU C3690     -14.965  16.816 -85.311  1.00 15.430          H  
ATOM  57000 2HG  GLU C3690     -15.629  15.227 -85.026  1.00 15.430          H  
ATOM  57001  N   LEU C3691     -14.115  13.762 -89.263  1.00  9.780          N  
ATOM  57002  CA  LEU C3691     -13.311  13.372 -90.413  1.00 10.260          C  
ATOM  57003  C   LEU C3691     -14.275  13.194 -91.633  1.00 10.550          C  
ATOM  57004  O   LEU C3691     -14.631  14.227 -92.208  1.00 11.040          O  
ATOM  57005  CB  LEU C3691     -12.498  12.141 -90.003  1.00 14.170          C  
ATOM  57006  CG  LEU C3691     -11.450  12.302 -88.881  1.00 14.170          C  
ATOM  57007  CD1 LEU C3691     -10.899  10.915 -88.568  1.00 14.170          C  
ATOM  57008  CD2 LEU C3691     -10.339  13.232 -89.284  1.00 14.170          C  
ATOM  57009  H   LEU C3691     -14.515  13.061 -88.636  1.00 11.740          H  
ATOM  57010  HA  LEU C3691     -12.625  14.177 -90.657  1.00 12.310          H  
ATOM  57011 1HB  LEU C3691     -13.184  11.418 -89.589  1.00 17.010          H  
ATOM  57012 2HB  LEU C3691     -11.986  11.741 -90.873  1.00 17.010          H  
ATOM  57013  HG  LEU C3691     -11.938  12.690 -87.984  1.00 17.010          H  
ATOM  57014 1HD1 LEU C3691     -10.169  10.975 -87.766  1.00 17.010          H  
ATOM  57015 2HD1 LEU C3691     -11.709  10.256 -88.273  1.00 17.010          H  
ATOM  57016 3HD1 LEU C3691     -10.417  10.511 -89.453  1.00 17.010          H  
ATOM  57017 1HD2 LEU C3691      -9.620  13.301 -88.466  1.00 17.010          H  
ATOM  57018 2HD2 LEU C3691      -9.836  12.844 -90.171  1.00 17.010          H  
ATOM  57019 3HD2 LEU C3691     -10.729  14.211 -89.494  1.00 17.010          H  
ATOM  57020  N   ASP C3692     -14.828  12.009 -92.034  1.00 10.300          N  
ATOM  57021  CA  ASP C3692     -14.606  10.575 -91.735  1.00 10.340          C  
ATOM  57022  C   ASP C3692     -14.703   9.843 -93.081  1.00 10.480          C  
ATOM  57023  O   ASP C3692     -13.694   9.669 -93.777  1.00 10.960          O  
ATOM  57024  CB  ASP C3692     -15.600  10.033 -90.687  1.00 14.460          C  
ATOM  57025  CG  ASP C3692     -15.374   8.536 -90.322  1.00 14.460          C  
ATOM  57026  OD1 ASP C3692     -14.465   7.962 -90.856  1.00 14.460          O  
ATOM  57027  OD2 ASP C3692     -16.122   8.002 -89.529  1.00 14.460          O  
ATOM  57028  H   ASP C3692     -15.573  12.153 -92.694  1.00 12.360          H  
ATOM  57029  HA  ASP C3692     -13.607  10.369 -91.405  1.00 12.410          H  
ATOM  57030 1HB  ASP C3692     -15.489  10.620 -89.774  1.00 17.350          H  
ATOM  57031 2HB  ASP C3692     -16.624  10.177 -91.015  1.00 17.350          H  
ATOM  57032  N   SER C3693     -15.942   9.550 -93.523  1.00 10.180          N  
ATOM  57033  CA  SER C3693     -16.224   8.847 -94.787  1.00 10.410          C  
ATOM  57034  C   SER C3693     -15.756   9.630 -96.014  1.00 11.590          C  
ATOM  57035  O   SER C3693     -15.546   9.072 -97.088  1.00 11.430          O  
ATOM  57036  CB  SER C3693     -17.708   8.573 -94.902  1.00 14.480          C  
ATOM  57037  OG  SER C3693     -18.425   9.771 -95.013  1.00 14.480          O  
ATOM  57038  H   SER C3693     -16.734   9.753 -92.930  1.00 12.220          H  
ATOM  57039  HA  SER C3693     -15.696   7.890 -94.770  1.00 12.490          H  
ATOM  57040 1HB  SER C3693     -17.890   7.953 -95.784  1.00 17.380          H  
ATOM  57041 2HB  SER C3693     -18.048   8.015 -94.031  1.00 17.380          H  
ATOM  57042  HG  SER C3693     -19.343   9.519 -95.171  1.00 17.380          H  
ATOM  57043  N   PHE C3694     -15.512  10.913 -95.823  1.00 12.780          N  
ATOM  57044  CA  PHE C3694     -15.011  11.828 -96.834  1.00 14.000          C  
ATOM  57045  C   PHE C3694     -13.789  11.213 -97.521  1.00 14.320          C  
ATOM  57046  O   PHE C3694     -13.603  11.350 -98.733  1.00 14.400          O  
ATOM  57047  CB  PHE C3694     -14.663  13.154 -96.167  1.00 19.110          C  
ATOM  57048  CG  PHE C3694     -14.186  14.219 -97.062  1.00 19.110          C  
ATOM  57049  CD1 PHE C3694     -15.092  14.906 -97.849  1.00 19.110          C  
ATOM  57050  CD2 PHE C3694     -12.854  14.582 -97.099  1.00 19.110          C  
ATOM  57051  CE1 PHE C3694     -14.686  15.922 -98.654  1.00 19.110          C  
ATOM  57052  CE2 PHE C3694     -12.449  15.608 -97.907  1.00 19.110          C  
ATOM  57053  CZ  PHE C3694     -13.386  16.280 -98.688  1.00 19.110          C  
ATOM  57054  H   PHE C3694     -15.720  11.273 -94.909  1.00 15.340          H  
ATOM  57055  HA  PHE C3694     -15.790  11.991 -97.583  1.00 16.800          H  
ATOM  57056 1HB  PHE C3694     -15.541  13.527 -95.644  1.00 22.930          H  
ATOM  57057 2HB  PHE C3694     -13.895  12.982 -95.413  1.00 22.930          H  
ATOM  57058  HD1 PHE C3694     -16.151  14.628 -97.828  1.00 22.930          H  
ATOM  57059  HD2 PHE C3694     -12.133  14.049 -96.473  1.00 22.930          H  
ATOM  57060  HE1 PHE C3694     -15.419  16.458 -99.274  1.00 22.930          H  
ATOM  57061  HE2 PHE C3694     -11.402  15.896 -97.930  1.00 22.930          H  
ATOM  57062  HZ  PHE C3694     -13.101  17.101 -99.334  1.00 22.930          H  
ATOM  57063  N   LYS C3695     -12.910  10.583 -96.729  1.00 14.690          N  
ATOM  57064  CA  LYS C3695     -11.701   9.996 -97.278  1.00 15.220          C  
ATOM  57065  C   LYS C3695     -12.043   8.927 -98.323  1.00 15.130          C  
ATOM  57066  O   LYS C3695     -11.355   8.814 -99.341  1.00 15.430          O  
ATOM  57067  CB  LYS C3695     -10.893   9.347 -96.162  1.00 21.100          C  
ATOM  57068  CG  LYS C3695     -10.284  10.308 -95.158  1.00 21.100          C  
ATOM  57069  CD  LYS C3695      -9.551   9.527 -94.080  1.00 21.100          C  
ATOM  57070  CE  LYS C3695      -9.102  10.406 -92.920  1.00 21.100          C  
ATOM  57071  NZ  LYS C3695      -8.430   9.598 -91.864  1.00 21.100          N  
ATOM  57072  H   LYS C3695     -13.099  10.467 -95.728  1.00 17.630          H  
ATOM  57073  HA  LYS C3695     -11.120  10.778 -97.757  1.00 18.260          H  
ATOM  57074 1HB  LYS C3695     -11.534   8.653 -95.613  1.00 25.320          H  
ATOM  57075 2HB  LYS C3695     -10.080   8.767 -96.600  1.00 25.320          H  
ATOM  57076 1HG  LYS C3695      -9.583  10.973 -95.663  1.00 25.320          H  
ATOM  57077 2HG  LYS C3695     -11.072  10.908 -94.704  1.00 25.320          H  
ATOM  57078 1HD  LYS C3695     -10.207   8.744 -93.693  1.00 25.320          H  
ATOM  57079 2HD  LYS C3695      -8.671   9.058 -94.517  1.00 25.320          H  
ATOM  57080 1HE  LYS C3695      -8.416  11.178 -93.271  1.00 25.320          H  
ATOM  57081 2HE  LYS C3695      -9.980  10.884 -92.484  1.00 25.320          H  
ATOM  57082 1HZ  LYS C3695      -8.160  10.201 -91.064  1.00 25.320          H  
ATOM  57083 2HZ  LYS C3695      -9.059   8.893 -91.527  1.00 25.320          H  
ATOM  57084 3HZ  LYS C3695      -7.600   9.159 -92.238  1.00 25.320          H  
ATOM  57085  N   GLU C3696     -13.110   8.146 -98.066  1.00 14.830          N  
ATOM  57086  CA  GLU C3696     -13.558   7.079 -98.949  1.00 14.810          C  
ATOM  57087  C   GLU C3696     -14.182   7.685-100.186  1.00 14.610          C  
ATOM  57088  O   GLU C3696     -13.986   7.199-101.297  1.00 14.920          O  
ATOM  57089  CB  GLU C3696     -14.569   6.164 -98.252  1.00 20.740          C  
ATOM  57090  CG  GLU C3696     -13.994   5.335 -97.117  1.00 20.740          C  
ATOM  57091  CD  GLU C3696     -15.044   4.530 -96.405  1.00 20.740          C  
ATOM  57092  OE1 GLU C3696     -16.204   4.763 -96.652  1.00 20.740          O  
ATOM  57093  OE2 GLU C3696     -14.690   3.690 -95.615  1.00 20.740          O  
ATOM  57094  H   GLU C3696     -13.668   8.325 -97.239  1.00 17.800          H  
ATOM  57095  HA  GLU C3696     -12.696   6.485 -99.247  1.00 17.770          H  
ATOM  57096 1HB  GLU C3696     -15.390   6.752 -97.859  1.00 24.890          H  
ATOM  57097 2HB  GLU C3696     -14.989   5.474 -98.985  1.00 24.890          H  
ATOM  57098 1HG  GLU C3696     -13.240   4.661 -97.522  1.00 24.890          H  
ATOM  57099 2HG  GLU C3696     -13.506   6.003 -96.406  1.00 24.890          H  
ATOM  57100  N   GLU C3697     -14.888   8.805-100.018  1.00 14.230          N  
ATOM  57101  CA  GLU C3697     -15.511   9.448-101.172  1.00 14.110          C  
ATOM  57102  C   GLU C3697     -14.431   9.801-102.182  1.00 14.410          C  
ATOM  57103  O   GLU C3697     -14.645   9.707-103.393  1.00 14.590          O  
ATOM  57104  CB  GLU C3697     -16.283  10.713-100.789  1.00 19.800          C  
ATOM  57105  CG  GLU C3697     -17.558  10.470 -99.995  1.00 19.800          C  
ATOM  57106  CD  GLU C3697     -18.265  11.751 -99.631  1.00 19.800          C  
ATOM  57107  OE1 GLU C3697     -17.701  12.793 -99.855  1.00 19.800          O  
ATOM  57108  OE2 GLU C3697     -19.370  11.688 -99.148  1.00 19.800          O  
ATOM  57109  H   GLU C3697     -15.044   9.142 -99.061  1.00 17.080          H  
ATOM  57110  HA  GLU C3697     -16.204   8.756-101.630  1.00 16.930          H  
ATOM  57111 1HB  GLU C3697     -15.641  11.366-100.205  1.00 23.760          H  
ATOM  57112 2HB  GLU C3697     -16.551  11.255-101.695  1.00 23.760          H  
ATOM  57113 1HG  GLU C3697     -18.227   9.844-100.583  1.00 23.760          H  
ATOM  57114 2HG  GLU C3697     -17.301   9.929 -99.083  1.00 23.760          H  
ATOM  57115  N   LEU C3698     -13.259  10.182-101.674  1.00 14.570          N  
ATOM  57116  CA  LEU C3698     -12.152  10.516-102.541  1.00 14.920          C  
ATOM  57117  C   LEU C3698     -11.398   9.310-103.110  1.00 15.460          C  
ATOM  57118  O   LEU C3698     -11.089   9.303-104.295  1.00 15.740          O  
ATOM  57119  CB  LEU C3698     -11.142  11.390-101.797  1.00 20.750          C  
ATOM  57120  CG  LEU C3698     -11.345  12.893-101.877  1.00 20.750          C  
ATOM  57121  CD1 LEU C3698     -12.513  13.338-100.988  1.00 20.750          C  
ATOM  57122  CD2 LEU C3698     -10.122  13.546-101.505  1.00 20.750          C  
ATOM  57123  H   LEU C3698     -13.192  10.296-100.656  1.00 17.480          H  
ATOM  57124  HA  LEU C3698     -12.539  11.069-103.381  1.00 17.900          H  
ATOM  57125 1HB  LEU C3698     -11.225  11.125-100.742  1.00 24.900          H  
ATOM  57126 2HB  LEU C3698     -10.150  11.140-102.104  1.00 24.900          H  
ATOM  57127  HG  LEU C3698     -11.571  13.159-102.898  1.00 24.900          H  
ATOM  57128 1HD1 LEU C3698     -12.641  14.417-101.071  1.00 24.900          H  
ATOM  57129 2HD1 LEU C3698     -13.435  12.850-101.287  1.00 24.900          H  
ATOM  57130 3HD1 LEU C3698     -12.300  13.086 -99.951  1.00 24.900          H  
ATOM  57131 1HD2 LEU C3698     -10.247  14.600-101.583  1.00 24.900          H  
ATOM  57132 2HD2 LEU C3698      -9.887  13.294-100.495  1.00 24.900          H  
ATOM  57133 3HD2 LEU C3698      -9.313  13.230-102.166  1.00 24.900          H  
ATOM  57134  N   ASP C3699     -11.122   8.283-102.312  1.00 15.690          N  
ATOM  57135  CA  ASP C3699     -10.314   7.169-102.826  1.00 16.380          C  
ATOM  57136  C   ASP C3699     -11.073   6.030-103.512  1.00 16.180          C  
ATOM  57137  O   ASP C3699     -10.488   5.260-104.278  1.00 16.630          O  
ATOM  57138  CB  ASP C3699      -9.479   6.543-101.709  1.00 22.660          C  
ATOM  57139  CG  ASP C3699      -8.412   7.461-101.097  1.00 22.660          C  
ATOM  57140  OD1 ASP C3699      -7.678   8.106-101.805  1.00 22.660          O  
ATOM  57141  OD2 ASP C3699      -8.334   7.479 -99.902  1.00 22.660          O  
ATOM  57142  H   ASP C3699     -11.391   8.318-101.323  1.00 18.830          H  
ATOM  57143  HA  ASP C3699      -9.630   7.581-103.560  1.00 19.660          H  
ATOM  57144 1HB  ASP C3699     -10.152   6.226-100.909  1.00 27.190          H  
ATOM  57145 2HB  ASP C3699      -8.990   5.649-102.091  1.00 27.190          H  
ATOM  57146  N   LYS C3700     -12.331   5.836-103.177  1.00 15.620          N  
ATOM  57147  CA  LYS C3700     -13.058   4.702-103.700  1.00 15.520          C  
ATOM  57148  C   LYS C3700     -13.934   5.046-104.882  1.00 15.380          C  
ATOM  57149  O   LYS C3700     -14.266   6.198-105.137  1.00 16.230          O  
ATOM  57150  CB  LYS C3700     -13.930   4.093-102.598  1.00 21.770          C  
ATOM  57151  CG  LYS C3700     -13.187   3.674-101.314  1.00 21.770          C  
ATOM  57152  CD  LYS C3700     -12.169   2.560-101.551  1.00 21.770          C  
ATOM  57153  CE  LYS C3700     -11.551   2.095-100.236  1.00 21.770          C  
ATOM  57154  NZ  LYS C3700     -10.512   1.042-100.448  1.00 21.770          N  
ATOM  57155  H   LYS C3700     -12.813   6.475-102.541  1.00 18.740          H  
ATOM  57156  HA  LYS C3700     -12.343   3.957-104.042  1.00 18.620          H  
ATOM  57157 1HB  LYS C3700     -14.670   4.822-102.307  1.00 26.120          H  
ATOM  57158 2HB  LYS C3700     -14.468   3.228-102.990  1.00 26.120          H  
ATOM  57159 1HG  LYS C3700     -12.666   4.546-100.914  1.00 26.120          H  
ATOM  57160 2HG  LYS C3700     -13.916   3.345-100.571  1.00 26.120          H  
ATOM  57161 1HD  LYS C3700     -12.651   1.716-102.046  1.00 26.120          H  
ATOM  57162 2HD  LYS C3700     -11.366   2.929-102.189  1.00 26.120          H  
ATOM  57163 1HE  LYS C3700     -11.092   2.951 -99.741  1.00 26.120          H  
ATOM  57164 2HE  LYS C3700     -12.336   1.694 -99.594  1.00 26.120          H  
ATOM  57165 1HZ  LYS C3700     -10.126   0.763 -99.555  1.00 26.120          H  
ATOM  57166 2HZ  LYS C3700     -10.930   0.238-100.897  1.00 26.120          H  
ATOM  57167 3HZ  LYS C3700      -9.773   1.408-101.033  1.00 26.120          H  
ATOM  57168  N   TYR C3701     -14.303   4.014-105.614  1.00 14.620          N  
ATOM  57169  CA  TYR C3701     -15.331   4.142-106.618  1.00 14.140          C  
ATOM  57170  C   TYR C3701     -16.497   3.386-106.028  1.00 13.490          C  
ATOM  57171  O   TYR C3701     -16.303   2.371-105.357  1.00 13.460          O  
ATOM  57172  CB  TYR C3701     -14.909   3.606-107.982  1.00 19.990          C  
ATOM  57173  CG  TYR C3701     -13.881   4.462-108.673  1.00 19.990          C  
ATOM  57174  CD1 TYR C3701     -12.536   4.241-108.479  1.00 19.990          C  
ATOM  57175  CD2 TYR C3701     -14.300   5.481-109.512  1.00 19.990          C  
ATOM  57176  CE1 TYR C3701     -11.615   5.030-109.128  1.00 19.990          C  
ATOM  57177  CE2 TYR C3701     -13.386   6.270-110.153  1.00 19.990          C  
ATOM  57178  CZ  TYR C3701     -12.044   6.044-109.969  1.00 19.990          C  
ATOM  57179  OH  TYR C3701     -11.120   6.814-110.618  1.00 19.990          O  
ATOM  57180  H   TYR C3701     -13.923   3.102-105.404  1.00 17.540          H  
ATOM  57181  HA  TYR C3701     -15.621   5.187-106.719  1.00 16.970          H  
ATOM  57182 1HB  TYR C3701     -14.499   2.603-107.870  1.00 23.990          H  
ATOM  57183 2HB  TYR C3701     -15.780   3.533-108.630  1.00 23.990          H  
ATOM  57184  HD1 TYR C3701     -12.200   3.442-107.819  1.00 23.990          H  
ATOM  57185  HD2 TYR C3701     -15.359   5.661-109.661  1.00 23.990          H  
ATOM  57186  HE1 TYR C3701     -10.548   4.855-108.983  1.00 23.990          H  
ATOM  57187  HE2 TYR C3701     -13.727   7.070-110.808  1.00 23.990          H  
ATOM  57188  HH  TYR C3701     -10.224   6.470-110.431  1.00 23.990          H  
ATOM  57189  N   PHE C3702     -17.704   3.861-106.284  1.00 13.060          N  
ATOM  57190  CA  PHE C3702     -18.893   3.239-105.719  1.00 12.430          C  
ATOM  57191  C   PHE C3702     -19.669   2.476-106.776  1.00 13.070          C  
ATOM  57192  O   PHE C3702     -20.801   2.043-106.569  1.00 12.660          O  
ATOM  57193  CB  PHE C3702     -19.691   4.333-105.033  1.00 17.650          C  
ATOM  57194  CG  PHE C3702     -18.821   4.946-103.951  1.00 17.650          C  
ATOM  57195  CD1 PHE C3702     -18.054   6.083-104.216  1.00 17.650          C  
ATOM  57196  CD2 PHE C3702     -18.729   4.371-102.692  1.00 17.650          C  
ATOM  57197  CE1 PHE C3702     -17.229   6.613-103.256  1.00 17.650          C  
ATOM  57198  CE2 PHE C3702     -17.903   4.915-101.727  1.00 17.650          C  
ATOM  57199  CZ  PHE C3702     -17.158   6.030-102.010  1.00 17.650          C  
ATOM  57200  H   PHE C3702     -17.801   4.698-106.842  1.00 15.670          H  
ATOM  57201  HA  PHE C3702     -18.581   2.527-104.955  1.00 14.920          H  
ATOM  57202 1HB  PHE C3702     -19.983   5.104-105.742  1.00 21.180          H  
ATOM  57203 2HB  PHE C3702     -20.592   3.919-104.578  1.00 21.180          H  
ATOM  57204  HD1 PHE C3702     -18.095   6.550-105.197  1.00 21.180          H  
ATOM  57205  HD2 PHE C3702     -19.313   3.477-102.468  1.00 21.180          H  
ATOM  57206  HE1 PHE C3702     -16.620   7.495-103.491  1.00 21.180          H  
ATOM  57207  HE2 PHE C3702     -17.834   4.455-100.740  1.00 21.180          H  
ATOM  57208  HZ  PHE C3702     -16.502   6.444-101.248  1.00 21.180          H  
ATOM  57209  N   LYS C3703     -18.977   2.236-107.880  1.00 14.130          N  
ATOM  57210  CA  LYS C3703     -19.436   1.530-109.072  1.00 14.940          C  
ATOM  57211  C   LYS C3703     -19.901   0.104-108.794  1.00 14.820          C  
ATOM  57212  O   LYS C3703     -20.624  -0.490-109.590  1.00 15.150          O  
ATOM  57213  CB  LYS C3703     -18.283   1.505-110.075  1.00 20.590          C  
ATOM  57214  CG  LYS C3703     -17.068   0.642-109.624  1.00 20.590          C  
ATOM  57215  CD  LYS C3703     -15.908   0.709-110.615  1.00 20.590          C  
ATOM  57216  CE  LYS C3703     -14.744  -0.173-110.174  1.00 20.590          C  
ATOM  57217  NZ  LYS C3703     -13.600  -0.123-111.142  1.00 20.590          N  
ATOM  57218  H   LYS C3703     -18.049   2.631-107.911  1.00 16.960          H  
ATOM  57219  HA  LYS C3703     -20.276   2.082-109.496  1.00 17.930          H  
ATOM  57220 1HB  LYS C3703     -18.638   1.129-111.035  1.00 24.710          H  
ATOM  57221 2HB  LYS C3703     -17.930   2.516-110.224  1.00 24.710          H  
ATOM  57222 1HG  LYS C3703     -16.720   0.969-108.643  1.00 24.710          H  
ATOM  57223 2HG  LYS C3703     -17.372  -0.402-109.546  1.00 24.710          H  
ATOM  57224 1HD  LYS C3703     -16.250   0.380-111.596  1.00 24.710          H  
ATOM  57225 2HD  LYS C3703     -15.552   1.737-110.691  1.00 24.710          H  
ATOM  57226 1HE  LYS C3703     -14.396   0.164-109.197  1.00 24.710          H  
ATOM  57227 2HE  LYS C3703     -15.091  -1.204-110.087  1.00 24.710          H  
ATOM  57228 1HZ  LYS C3703     -12.853  -0.719-110.812  1.00 24.710          H  
ATOM  57229 2HZ  LYS C3703     -13.910  -0.447-112.048  1.00 24.710          H  
ATOM  57230 3HZ  LYS C3703     -13.259   0.824-111.225  1.00 24.710          H  
ATOM  57231  N   ASN C3704     -19.456  -0.438-107.670  1.00 14.380          N  
ATOM  57232  CA  ASN C3704     -19.757  -1.783-107.237  1.00 14.350          C  
ATOM  57233  C   ASN C3704     -21.234  -2.019-106.906  1.00 13.570          C  
ATOM  57234  O   ASN C3704     -21.695  -3.162-106.981  1.00 13.880          O  
ATOM  57235  CB  ASN C3704     -18.903  -2.113-106.034  1.00 20.100          C  
ATOM  57236  CG  ASN C3704     -17.450  -2.308-106.386  1.00 20.100          C  
ATOM  57237  OD1 ASN C3704     -17.083  -2.623-107.525  1.00 20.100          O  
ATOM  57238  ND2 ASN C3704     -16.603  -2.111-105.412  1.00 20.100          N  
ATOM  57239  H   ASN C3704     -18.874   0.141-107.086  1.00 17.260          H  
ATOM  57240  HA  ASN C3704     -19.501  -2.463-108.051  1.00 17.220          H  
ATOM  57241 1HB  ASN C3704     -18.984  -1.306-105.304  1.00 24.120          H  
ATOM  57242 2HB  ASN C3704     -19.278  -3.020-105.562  1.00 24.120          H  
ATOM  57243 1HD2 ASN C3704     -15.622  -2.215-105.574  1.00 24.120          H  
ATOM  57244 2HD2 ASN C3704     -16.931  -1.850-104.504  1.00 24.120          H  
ATOM  57245  N   HIS C3705     -21.973  -0.975-106.494  1.00 12.620          N  
ATOM  57246  CA  HIS C3705     -23.373  -1.184-106.135  1.00 11.800          C  
ATOM  57247  C   HIS C3705     -24.210   0.083-106.163  1.00 11.620          C  
ATOM  57248  O   HIS C3705     -23.856   1.092-105.548  1.00 11.240          O  
ATOM  57249  CB  HIS C3705     -23.473  -1.778-104.723  1.00 16.850          C  
ATOM  57250  CG  HIS C3705     -24.874  -2.113-104.295  1.00 16.850          C  
ATOM  57251  ND1 HIS C3705     -25.551  -3.217-104.763  1.00 16.850          N  
ATOM  57252  CD2 HIS C3705     -25.720  -1.482-103.447  1.00 16.850          C  
ATOM  57253  CE1 HIS C3705     -26.756  -3.254-104.216  1.00 16.850          C  
ATOM  57254  NE2 HIS C3705     -26.881  -2.214-103.413  1.00 16.850          N  
ATOM  57255  H   HIS C3705     -21.582  -0.026-106.443  1.00 15.140          H  
ATOM  57256  HA  HIS C3705     -23.823  -1.883-106.837  1.00 14.160          H  
ATOM  57257 1HB  HIS C3705     -22.878  -2.689-104.667  1.00 20.220          H  
ATOM  57258 2HB  HIS C3705     -23.057  -1.073-104.006  1.00 20.220          H  
ATOM  57259  HD1 HIS C3705     -25.184  -3.912-105.383  1.00 20.220          H  
ATOM  57260  HD2 HIS C3705     -25.627  -0.575-102.851  1.00 20.220          H  
ATOM  57261  HE1 HIS C3705     -27.451  -4.056-104.461  1.00 20.220          H  
ATOM  57262  N   THR C3706     -25.378  -0.004-106.799  1.00 11.910          N  
ATOM  57263  CA  THR C3706     -26.330   1.094-106.830  1.00 11.790          C  
ATOM  57264  C   THR C3706     -27.716   0.555-106.512  1.00 11.700          C  
ATOM  57265  O   THR C3706     -27.965  -0.646-106.639  1.00 11.720          O  
ATOM  57266  CB  THR C3706     -26.359   1.796-108.206  1.00 16.550          C  
ATOM  57267  OG1 THR C3706     -26.857   0.886-109.195  1.00 16.550          O  
ATOM  57268  CG2 THR C3706     -24.952   2.244-108.603  1.00 16.550          C  
ATOM  57269  H   THR C3706     -25.619  -0.856-107.286  1.00 14.290          H  
ATOM  57270  HA  THR C3706     -26.062   1.822-106.064  1.00 14.150          H  
ATOM  57271  HB  THR C3706     -27.017   2.663-108.152  1.00 19.860          H  
ATOM  57272  HG1 THR C3706     -27.042   1.364-110.010  1.00 19.860          H  
ATOM  57273 1HG2 THR C3706     -24.990   2.740-109.569  1.00 19.860          H  
ATOM  57274 2HG2 THR C3706     -24.567   2.935-107.852  1.00 19.860          H  
ATOM  57275 3HG2 THR C3706     -24.291   1.384-108.671  1.00 19.860          H  
ATOM  57276  N   SER C3707     -28.643   1.450-106.177  1.00 11.720          N  
ATOM  57277  CA  SER C3707     -30.023   1.050-105.934  1.00 11.720          C  
ATOM  57278  C   SER C3707     -30.967   2.185-106.366  1.00 11.380          C  
ATOM  57279  O   SER C3707     -30.808   3.310-105.883  1.00 10.730          O  
ATOM  57280  CB  SER C3707     -30.218   0.730-104.466  1.00 16.410          C  
ATOM  57281  OG  SER C3707     -31.543   0.371-104.199  1.00 16.410          O  
ATOM  57282  H   SER C3707     -28.381   2.421-106.084  1.00 14.060          H  
ATOM  57283  HA  SER C3707     -30.201   0.141-106.492  1.00 14.060          H  
ATOM  57284 1HB  SER C3707     -29.550  -0.089-104.182  1.00 19.690          H  
ATOM  57285 2HB  SER C3707     -29.945   1.596-103.866  1.00 19.690          H  
ATOM  57286  HG  SER C3707     -31.583   0.199-103.256  1.00 19.690          H  
ATOM  57287  N   PRO C3708     -31.889   1.957-107.326  1.00 11.900          N  
ATOM  57288  CA  PRO C3708     -32.821   2.938-107.852  1.00 11.740          C  
ATOM  57289  C   PRO C3708     -33.958   3.227-106.885  1.00 11.060          C  
ATOM  57290  O   PRO C3708     -34.367   2.352-106.121  1.00 10.390          O  
ATOM  57291  CB  PRO C3708     -33.330   2.255-109.124  1.00 17.610          C  
ATOM  57292  CG  PRO C3708     -33.256   0.773-108.811  1.00 17.610          C  
ATOM  57293  CD  PRO C3708     -32.035   0.612-107.921  1.00 17.610          C  
ATOM  57294  HA  PRO C3708     -32.275   3.863-108.092  1.00 14.090          H  
ATOM  57295 1HB  PRO C3708     -34.351   2.599-109.346  1.00 21.130          H  
ATOM  57296 2HB  PRO C3708     -32.706   2.543-109.982  1.00 21.130          H  
ATOM  57297 1HG  PRO C3708     -34.176   0.449-108.302  1.00 21.130          H  
ATOM  57298 2HG  PRO C3708     -33.189   0.190-109.743  1.00 21.130          H  
ATOM  57299 1HD  PRO C3708     -32.276  -0.131-107.139  1.00 21.130          H  
ATOM  57300 2HD  PRO C3708     -31.151   0.339-108.523  1.00 21.130          H  
ATOM  57301  N   ASP C3709     -34.530   4.419-106.998  1.00 11.400          N  
ATOM  57302  CA  ASP C3709     -35.729   4.796-106.255  1.00 11.020          C  
ATOM  57303  C   ASP C3709     -36.918   4.440-107.153  1.00 10.780          C  
ATOM  57304  O   ASP C3709     -37.080   5.042-108.217  1.00 11.360          O  
ATOM  57305  CB  ASP C3709     -35.704   6.299-105.935  1.00 15.580          C  
ATOM  57306  CG  ASP C3709     -36.829   6.760-105.016  1.00 15.580          C  
ATOM  57307  OD1 ASP C3709     -37.600   5.929-104.609  1.00 15.580          O  
ATOM  57308  OD2 ASP C3709     -36.902   7.937-104.725  1.00 15.580          O  
ATOM  57309  H   ASP C3709     -34.127   5.095-107.630  1.00 13.680          H  
ATOM  57310  HA  ASP C3709     -35.790   4.219-105.332  1.00 13.220          H  
ATOM  57311 1HB  ASP C3709     -34.751   6.550-105.468  1.00 18.700          H  
ATOM  57312 2HB  ASP C3709     -35.768   6.866-106.865  1.00 18.700          H  
ATOM  57313  N   VAL C3710     -37.683   3.407-106.796  1.00 10.020          N  
ATOM  57314  CA  VAL C3710     -38.732   2.927-107.694  1.00  9.930          C  
ATOM  57315  C   VAL C3710     -40.162   3.013-107.173  1.00  9.480          C  
ATOM  57316  O   VAL C3710     -40.519   2.371-106.185  1.00  8.960          O  
ATOM  57317  CB  VAL C3710     -38.419   1.454-108.056  1.00 13.940          C  
ATOM  57318  CG1 VAL C3710     -39.499   0.844-108.962  1.00 13.940          C  
ATOM  57319  CG2 VAL C3710     -37.061   1.409-108.745  1.00 13.940          C  
ATOM  57320  H   VAL C3710     -37.524   2.968-105.897  1.00 12.020          H  
ATOM  57321  HA  VAL C3710     -38.682   3.520-108.599  1.00 11.920          H  
ATOM  57322  HB  VAL C3710     -38.389   0.860-107.144  1.00 16.730          H  
ATOM  57323 1HG1 VAL C3710     -39.237  -0.189-109.184  1.00 16.730          H  
ATOM  57324 2HG1 VAL C3710     -40.466   0.858-108.462  1.00 16.730          H  
ATOM  57325 3HG1 VAL C3710     -39.570   1.393-109.884  1.00 16.730          H  
ATOM  57326 1HG2 VAL C3710     -36.811   0.382-108.993  1.00 16.730          H  
ATOM  57327 2HG2 VAL C3710     -37.095   2.005-109.656  1.00 16.730          H  
ATOM  57328 3HG2 VAL C3710     -36.305   1.807-108.082  1.00 16.730          H  
ATOM  57329  N   ASP C3711     -40.982   3.762-107.905  1.00  9.840          N  
ATOM  57330  CA  ASP C3711     -42.399   3.911-107.620  1.00  9.600          C  
ATOM  57331  C   ASP C3711     -43.125   2.651-108.017  1.00 10.610          C  
ATOM  57332  O   ASP C3711     -42.698   1.949-108.935  1.00 11.130          O  
ATOM  57333  CB  ASP C3711     -43.016   5.086-108.378  1.00 13.540          C  
ATOM  57334  CG  ASP C3711     -42.629   6.457-107.848  1.00 13.540          C  
ATOM  57335  OD1 ASP C3711     -42.119   6.561-106.768  1.00 13.540          O  
ATOM  57336  OD2 ASP C3711     -42.879   7.402-108.529  1.00 13.540          O  
ATOM  57337  H   ASP C3711     -40.584   4.258-108.686  1.00 11.810          H  
ATOM  57338  HA  ASP C3711     -42.532   4.066-106.548  1.00 11.520          H  
ATOM  57339 1HB  ASP C3711     -42.725   5.030-109.427  1.00 16.240          H  
ATOM  57340 2HB  ASP C3711     -44.107   4.996-108.351  1.00 16.240          H  
ATOM  57341  N   LEU C3712     -44.234   2.365-107.360  1.00 11.010          N  
ATOM  57342  CA  LEU C3712     -45.029   1.213-107.743  1.00 12.110          C  
ATOM  57343  C   LEU C3712     -46.334   1.658-108.381  1.00 12.820          C  
ATOM  57344  O   LEU C3712     -46.885   2.700-108.019  1.00 13.030          O  
ATOM  57345  CB  LEU C3712     -45.283   0.340-106.516  1.00 16.510          C  
ATOM  57346  CG  LEU C3712     -44.002  -0.127-105.746  1.00 16.510          C  
ATOM  57347  CD1 LEU C3712     -44.434  -0.926-104.531  1.00 16.510          C  
ATOM  57348  CD2 LEU C3712     -43.078  -0.955-106.659  1.00 16.510          C  
ATOM  57349  H   LEU C3712     -44.541   2.965-106.605  1.00 13.210          H  
ATOM  57350  HA  LEU C3712     -44.486   0.640-108.491  1.00 14.530          H  
ATOM  57351 1HB  LEU C3712     -45.909   0.896-105.822  1.00 19.820          H  
ATOM  57352 2HB  LEU C3712     -45.829  -0.549-106.832  1.00 19.820          H  
ATOM  57353  HG  LEU C3712     -43.453   0.749-105.394  1.00 19.820          H  
ATOM  57354 1HD1 LEU C3712     -43.551  -1.236-103.972  1.00 19.820          H  
ATOM  57355 2HD1 LEU C3712     -45.068  -0.311-103.894  1.00 19.820          H  
ATOM  57356 3HD1 LEU C3712     -44.988  -1.809-104.850  1.00 19.820          H  
ATOM  57357 1HD2 LEU C3712     -42.199  -1.261-106.093  1.00 19.820          H  
ATOM  57358 2HD2 LEU C3712     -43.605  -1.838-107.014  1.00 19.820          H  
ATOM  57359 3HD2 LEU C3712     -42.750  -0.362-107.509  1.00 19.820          H  
ATOM  57360  N   GLY C3713     -46.852   0.845-109.298  1.00 13.240          N  
ATOM  57361  CA  GLY C3713     -48.126   1.116-109.951  1.00 14.020          C  
ATOM  57362  C   GLY C3713     -47.946   1.682-111.356  1.00 14.300          C  
ATOM  57363  O   GLY C3713     -46.904   2.226-111.711  1.00 14.540          O  
ATOM  57364  H   GLY C3713     -46.336   0.014-109.554  1.00 15.890          H  
ATOM  57365 1HA  GLY C3713     -48.709   0.196-110.004  1.00 16.820          H  
ATOM  57366 2HA  GLY C3713     -48.703   1.817-109.346  1.00 16.820          H  
ATOM  57367  N   ASP C3714     -48.989   1.553-112.166  1.00 14.260          N  
ATOM  57368  CA  ASP C3714     -49.005   2.010-113.547  1.00 14.530          C  
ATOM  57369  C   ASP C3714     -49.716   3.351-113.716  1.00 14.290          C  
ATOM  57370  O   ASP C3714     -50.093   3.735-114.824  1.00 14.220          O  
ATOM  57371  CB  ASP C3714     -49.657   0.928-114.400  1.00 20.230          C  
ATOM  57372  CG  ASP C3714     -51.051   0.583-113.887  1.00 20.230          C  
ATOM  57373  OD1 ASP C3714     -51.295   0.815-112.699  1.00 20.230          O  
ATOM  57374  OD2 ASP C3714     -51.849   0.073-114.638  1.00 20.230          O  
ATOM  57375  H   ASP C3714     -49.845   1.100-111.832  1.00 17.110          H  
ATOM  57376  HA  ASP C3714     -47.975   2.135-113.880  1.00 17.440          H  
ATOM  57377 1HB  ASP C3714     -49.733   1.271-115.433  1.00 24.280          H  
ATOM  57378 2HB  ASP C3714     -49.038   0.031-114.393  1.00 24.280          H  
ATOM  57379  N   ILE C3715     -49.866   4.065-112.608  1.00 14.180          N  
ATOM  57380  CA  ILE C3715     -50.558   5.342-112.588  1.00 13.940          C  
ATOM  57381  C   ILE C3715     -49.655   6.577-112.527  1.00 13.180          C  
ATOM  57382  O   ILE C3715     -50.151   7.698-112.635  1.00 12.750          O  
ATOM  57383  CB  ILE C3715     -51.542   5.360-111.404  1.00 19.610          C  
ATOM  57384  CG1 ILE C3715     -50.762   5.268-110.043  1.00 19.610          C  
ATOM  57385  CG2 ILE C3715     -52.514   4.177-111.570  1.00 19.610          C  
ATOM  57386  CD1 ILE C3715     -51.600   5.526-108.808  1.00 19.610          C  
ATOM  57387  H   ILE C3715     -49.514   3.668-111.750  1.00 17.020          H  
ATOM  57388  HA  ILE C3715     -51.143   5.413-113.504  1.00 16.730          H  
ATOM  57389  HB  ILE C3715     -52.101   6.295-111.408  1.00 23.530          H  
ATOM  57390 1HG1 ILE C3715     -50.326   4.276-109.949  1.00 23.530          H  
ATOM  57391 2HG1 ILE C3715     -49.959   6.003-110.041  1.00 23.530          H  
ATOM  57392 1HG2 ILE C3715     -53.240   4.167-110.768  1.00 23.530          H  
ATOM  57393 2HG2 ILE C3715     -53.035   4.278-112.521  1.00 23.530          H  
ATOM  57394 3HG2 ILE C3715     -51.965   3.233-111.569  1.00 23.530          H  
ATOM  57395 1HD1 ILE C3715     -50.967   5.448-107.923  1.00 23.530          H  
ATOM  57396 2HD1 ILE C3715     -52.024   6.531-108.864  1.00 23.530          H  
ATOM  57397 3HD1 ILE C3715     -52.403   4.801-108.733  1.00 23.530          H  
ATOM  57398  N   SER C3716     -48.347   6.392-112.338  1.00 13.040          N  
ATOM  57399  CA  SER C3716     -47.424   7.520-112.284  1.00 12.390          C  
ATOM  57400  C   SER C3716     -46.009   7.053-112.594  1.00 11.520          C  
ATOM  57401  O   SER C3716     -45.577   6.006-112.107  1.00 11.020          O  
ATOM  57402  CB  SER C3716     -47.451   8.179-110.923  1.00 17.610          C  
ATOM  57403  OG  SER C3716     -46.573   9.268-110.889  1.00 17.610          O  
ATOM  57404  H   SER C3716     -47.969   5.460-112.238  1.00 15.650          H  
ATOM  57405  HA  SER C3716     -47.719   8.253-113.036  1.00 14.870          H  
ATOM  57406 1HB  SER C3716     -48.462   8.514-110.694  1.00 21.130          H  
ATOM  57407 2HB  SER C3716     -47.164   7.452-110.164  1.00 21.130          H  
ATOM  57408  HG  SER C3716     -46.595   9.603-109.989  1.00 21.130          H  
ATOM  57409  N   GLY C3717     -45.297   7.808-113.431  1.00 11.360          N  
ATOM  57410  CA  GLY C3717     -43.920   7.466-113.766  1.00 10.550          C  
ATOM  57411  C   GLY C3717     -42.941   8.013-112.734  1.00  9.850          C  
ATOM  57412  O   GLY C3717     -43.128   9.114-112.207  1.00  9.200          O  
ATOM  57413  H   GLY C3717     -45.718   8.645-113.808  1.00 13.630          H  
ATOM  57414 1HA  GLY C3717     -43.821   6.382-113.825  1.00 12.660          H  
ATOM  57415 2HA  GLY C3717     -43.679   7.863-114.751  1.00 12.660          H  
ATOM  57416  N   ILE C3718     -41.797   7.343-112.607  1.00 10.110          N  
ATOM  57417  CA  ILE C3718     -40.755   7.756-111.670  1.00  9.500          C  
ATOM  57418  C   ILE C3718     -40.267   9.147-111.992  1.00  9.220          C  
ATOM  57419  O   ILE C3718     -40.012   9.942-111.089  1.00  8.770          O  
ATOM  57420  CB  ILE C3718     -39.564   6.776-111.688  1.00 13.540          C  
ATOM  57421  CG1 ILE C3718     -40.030   5.440-111.096  1.00 13.540          C  
ATOM  57422  CG2 ILE C3718     -38.378   7.361-110.860  1.00 13.540          C  
ATOM  57423  CD1 ILE C3718     -39.080   4.282-111.305  1.00 13.540          C  
ATOM  57424  H   ILE C3718     -41.696   6.477-113.116  1.00 12.130          H  
ATOM  57425  HA  ILE C3718     -41.180   7.766-110.664  1.00 11.400          H  
ATOM  57426  HB  ILE C3718     -39.239   6.601-112.712  1.00 16.250          H  
ATOM  57427 1HG1 ILE C3718     -40.177   5.581-110.032  1.00 16.250          H  
ATOM  57428 2HG1 ILE C3718     -40.986   5.177-111.542  1.00 16.250          H  
ATOM  57429 1HG2 ILE C3718     -37.542   6.671-110.859  1.00 16.250          H  
ATOM  57430 2HG2 ILE C3718     -38.038   8.303-111.284  1.00 16.250          H  
ATOM  57431 3HG2 ILE C3718     -38.703   7.528-109.828  1.00 16.250          H  
ATOM  57432 1HD1 ILE C3718     -39.506   3.399-110.862  1.00 16.250          H  
ATOM  57433 2HD1 ILE C3718     -38.936   4.112-112.370  1.00 16.250          H  
ATOM  57434 3HD1 ILE C3718     -38.116   4.484-110.841  1.00 16.250          H  
ATOM  57435  N   ASN C3719     -40.087   9.428-113.272  1.00  9.730          N  
ATOM  57436  CA  ASN C3719     -39.592  10.724-113.678  1.00  9.760          C  
ATOM  57437  C   ASN C3719     -40.531  11.850-113.257  1.00  9.080          C  
ATOM  57438  O   ASN C3719     -40.076  12.975-113.035  1.00  8.650          O  
ATOM  57439  CB  ASN C3719     -39.372  10.751-115.172  1.00 13.650          C  
ATOM  57440  CG  ASN C3719     -38.179   9.933-115.585  1.00 13.650          C  
ATOM  57441  OD1 ASN C3719     -37.285   9.637-114.784  1.00 13.650          O  
ATOM  57442  ND2 ASN C3719     -38.151   9.552-116.833  1.00 13.650          N  
ATOM  57443  H   ASN C3719     -40.311   8.725-113.960  1.00 11.680          H  
ATOM  57444  HA  ASN C3719     -38.636  10.896-113.182  1.00 11.710          H  
ATOM  57445 1HB  ASN C3719     -40.258  10.369-115.678  1.00 16.380          H  
ATOM  57446 2HB  ASN C3719     -39.225  11.780-115.499  1.00 16.380          H  
ATOM  57447 1HD2 ASN C3719     -37.386   9.002-117.169  1.00 16.380          H  
ATOM  57448 2HD2 ASN C3719     -38.891   9.807-117.455  1.00 16.380          H  
ATOM  57449  N   ALA C3720     -41.853  11.597-113.204  1.00  9.060          N  
ATOM  57450  CA  ALA C3720     -42.767  12.648-112.806  1.00  8.560          C  
ATOM  57451  C   ALA C3720     -42.519  12.974-111.354  1.00  7.540          C  
ATOM  57452  O   ALA C3720     -42.425  14.146-110.982  1.00  7.020          O  
ATOM  57453  CB  ALA C3720     -44.209  12.226-113.015  1.00 12.180          C  
ATOM  57454  H   ALA C3720     -42.240  10.668-113.359  1.00 10.870          H  
ATOM  57455  HA  ALA C3720     -42.557  13.537-113.400  1.00 10.270          H  
ATOM  57456 1HB  ALA C3720     -44.871  13.034-112.709  1.00 14.620          H  
ATOM  57457 2HB  ALA C3720     -44.371  11.999-114.066  1.00 14.620          H  
ATOM  57458 3HB  ALA C3720     -44.418  11.339-112.415  1.00 14.620          H  
ATOM  57459  N   SER C3721     -42.333  11.920-110.548  1.00  7.280          N  
ATOM  57460  CA  SER C3721     -42.068  12.083-109.126  1.00  6.310          C  
ATOM  57461  C   SER C3721     -40.764  12.828-108.908  1.00  5.960          C  
ATOM  57462  O   SER C3721     -40.705  13.742-108.082  1.00  5.350          O  
ATOM  57463  CB  SER C3721     -42.008  10.725-108.447  1.00  9.220          C  
ATOM  57464  OG  SER C3721     -43.258  10.092-108.467  1.00  9.220          O  
ATOM  57465  H   SER C3721     -42.463  10.974-110.934  1.00  8.740          H  
ATOM  57466  HA  SER C3721     -42.879  12.661-108.686  1.00  7.570          H  
ATOM  57467 1HB  SER C3721     -41.283  10.095-108.954  1.00 11.070          H  
ATOM  57468 2HB  SER C3721     -41.670  10.839-107.420  1.00 11.070          H  
ATOM  57469  HG  SER C3721     -43.084   9.137-108.261  1.00 11.070          H  
ATOM  57470  N   VAL C3722     -39.732  12.487-109.682  1.00  6.470          N  
ATOM  57471  CA  VAL C3722     -38.452  13.152-109.516  1.00  6.280          C  
ATOM  57472  C   VAL C3722     -38.561  14.626-109.827  1.00  5.920          C  
ATOM  57473  O   VAL C3722     -38.043  15.445-109.065  1.00  5.230          O  
ATOM  57474  CB  VAL C3722     -37.358  12.509-110.382  1.00  8.870          C  
ATOM  57475  CG1 VAL C3722     -36.072  13.369-110.353  1.00  8.870          C  
ATOM  57476  CG2 VAL C3722     -37.065  11.113-109.844  1.00  8.870          C  
ATOM  57477  H   VAL C3722     -39.848  11.713-110.345  1.00  7.760          H  
ATOM  57478  HA  VAL C3722     -38.152  13.048-108.474  1.00  7.540          H  
ATOM  57479  HB  VAL C3722     -37.704  12.444-111.414  1.00 10.640          H  
ATOM  57480 1HG1 VAL C3722     -35.308  12.897-110.968  1.00 10.640          H  
ATOM  57481 2HG1 VAL C3722     -36.273  14.362-110.747  1.00 10.640          H  
ATOM  57482 3HG1 VAL C3722     -35.710  13.455-109.328  1.00 10.640          H  
ATOM  57483 1HG2 VAL C3722     -36.299  10.639-110.457  1.00 10.640          H  
ATOM  57484 2HG2 VAL C3722     -36.717  11.186-108.814  1.00 10.640          H  
ATOM  57485 3HG2 VAL C3722     -37.965  10.515-109.873  1.00 10.640          H  
ATOM  57486  N   VAL C3723     -39.217  14.982-110.929  1.00  6.480          N  
ATOM  57487  CA  VAL C3723     -39.343  16.389-111.236  1.00  6.340          C  
ATOM  57488  C   VAL C3723     -40.188  17.096-110.182  1.00  5.660          C  
ATOM  57489  O   VAL C3723     -39.839  18.198-109.765  1.00  5.200          O  
ATOM  57490  CB  VAL C3723     -39.876  16.637-112.648  1.00  8.930          C  
ATOM  57491  CG1 VAL C3723     -40.154  18.150-112.842  1.00  8.930          C  
ATOM  57492  CG2 VAL C3723     -38.827  16.155-113.643  1.00  8.930          C  
ATOM  57493  H   VAL C3723     -39.614  14.271-111.553  1.00  7.780          H  
ATOM  57494  HA  VAL C3723     -38.345  16.818-111.215  1.00  7.610          H  
ATOM  57495  HB  VAL C3723     -40.813  16.087-112.792  1.00 10.720          H  
ATOM  57496 1HG1 VAL C3723     -40.524  18.327-113.849  1.00 10.720          H  
ATOM  57497 2HG1 VAL C3723     -40.892  18.482-112.132  1.00 10.720          H  
ATOM  57498 3HG1 VAL C3723     -39.228  18.712-112.690  1.00 10.720          H  
ATOM  57499 1HG2 VAL C3723     -39.181  16.320-114.659  1.00 10.720          H  
ATOM  57500 2HG2 VAL C3723     -37.898  16.708-113.484  1.00 10.720          H  
ATOM  57501 3HG2 VAL C3723     -38.644  15.092-113.492  1.00 10.720          H  
ATOM  57502  N   ASN C3724     -41.297  16.490-109.739  1.00  5.660          N  
ATOM  57503  CA  ASN C3724     -42.131  17.137-108.734  1.00  5.180          C  
ATOM  57504  C   ASN C3724     -41.329  17.434-107.464  1.00  4.260          C  
ATOM  57505  O   ASN C3724     -41.525  18.472-106.832  1.00  3.950          O  
ATOM  57506  CB  ASN C3724     -43.329  16.272-108.417  1.00  7.440          C  
ATOM  57507  CG  ASN C3724     -44.343  16.256-109.529  1.00  7.440          C  
ATOM  57508  OD1 ASN C3724     -44.412  17.168-110.370  1.00  7.440          O  
ATOM  57509  ND2 ASN C3724     -45.138  15.221-109.557  1.00  7.440          N  
ATOM  57510  H   ASN C3724     -41.583  15.585-110.127  1.00  6.790          H  
ATOM  57511  HA  ASN C3724     -42.475  18.087-109.131  1.00  6.220          H  
ATOM  57512 1HB  ASN C3724     -42.992  15.250-108.237  1.00  8.930          H  
ATOM  57513 2HB  ASN C3724     -43.804  16.627-107.505  1.00  8.930          H  
ATOM  57514 1HD2 ASN C3724     -45.830  15.143-110.273  1.00  8.930          H  
ATOM  57515 2HD2 ASN C3724     -45.053  14.504-108.868  1.00  8.930          H  
ATOM  57516  N   ILE C3725     -40.405  16.538-107.104  1.00  4.030          N  
ATOM  57517  CA  ILE C3725     -39.512  16.759-105.972  1.00  3.380          C  
ATOM  57518  C   ILE C3725     -38.566  17.919-106.292  1.00  3.260          C  
ATOM  57519  O   ILE C3725     -38.369  18.818-105.476  1.00  2.890          O  
ATOM  57520  CB  ILE C3725     -38.704  15.488-105.627  1.00  4.990          C  
ATOM  57521  CG1 ILE C3725     -39.671  14.397-105.081  1.00  4.990          C  
ATOM  57522  CG2 ILE C3725     -37.588  15.833-104.599  1.00  4.990          C  
ATOM  57523  CD1 ILE C3725     -39.078  12.990-105.009  1.00  4.990          C  
ATOM  57524  H   ILE C3725     -40.361  15.654-107.622  1.00  4.840          H  
ATOM  57525  HA  ILE C3725     -40.110  17.035-105.105  1.00  4.060          H  
ATOM  57526  HB  ILE C3725     -38.251  15.091-106.535  1.00  5.990          H  
ATOM  57527 1HG1 ILE C3725     -39.984  14.687-104.080  1.00  5.990          H  
ATOM  57528 2HG1 ILE C3725     -40.551  14.365-105.712  1.00  5.990          H  
ATOM  57529 1HG2 ILE C3725     -37.015  14.945-104.361  1.00  5.990          H  
ATOM  57530 2HG2 ILE C3725     -36.910  16.579-105.007  1.00  5.990          H  
ATOM  57531 3HG2 ILE C3725     -38.045  16.225-103.687  1.00  5.990          H  
ATOM  57532 1HD1 ILE C3725     -39.830  12.304-104.620  1.00  5.990          H  
ATOM  57533 2HD1 ILE C3725     -38.786  12.672-106.012  1.00  5.990          H  
ATOM  57534 3HD1 ILE C3725     -38.212  12.972-104.358  1.00  5.990          H  
ATOM  57535  N   GLN C3726     -37.979  17.911-107.493  1.00  3.740          N  
ATOM  57536  CA  GLN C3726     -37.059  18.965-107.907  1.00  3.650          C  
ATOM  57537  C   GLN C3726     -37.754  20.330-107.883  1.00  3.530          C  
ATOM  57538  O   GLN C3726     -37.162  21.318-107.479  1.00  3.250          O  
ATOM  57539  CB  GLN C3726     -36.495  18.677-109.298  1.00  5.150          C  
ATOM  57540  CG  GLN C3726     -35.530  17.511-109.371  1.00  5.150          C  
ATOM  57541  CD  GLN C3726     -35.165  17.147-110.804  1.00  5.150          C  
ATOM  57542  OE1 GLN C3726     -35.808  17.585-111.762  1.00  5.150          O  
ATOM  57543  NE2 GLN C3726     -34.124  16.339-110.954  1.00  5.150          N  
ATOM  57544  H   GLN C3726     -38.150  17.120-108.121  1.00  4.490          H  
ATOM  57545  HA  GLN C3726     -36.230  18.989-107.208  1.00  4.380          H  
ATOM  57546 1HB  GLN C3726     -37.308  18.500-109.983  1.00  6.180          H  
ATOM  57547 2HB  GLN C3726     -35.952  19.541-109.644  1.00  6.180          H  
ATOM  57548 1HG  GLN C3726     -34.615  17.804-108.862  1.00  6.180          H  
ATOM  57549 2HG  GLN C3726     -35.956  16.646-108.882  1.00  6.180          H  
ATOM  57550 1HE2 GLN C3726     -33.833  16.060-111.870  1.00  6.180          H  
ATOM  57551 2HE2 GLN C3726     -33.627  16.002-110.153  1.00  6.180          H  
ATOM  57552  N   LYS C3727     -39.039  20.389-108.206  1.00  3.990          N  
ATOM  57553  CA  LYS C3727     -39.777  21.657-108.175  1.00  4.370          C  
ATOM  57554  C   LYS C3727     -39.768  22.357-106.806  1.00  4.210          C  
ATOM  57555  O   LYS C3727     -40.031  23.559-106.736  1.00  4.590          O  
ATOM  57556  CB  LYS C3727     -41.240  21.476-108.606  1.00  5.970          C  
ATOM  57557  CG  LYS C3727     -41.482  21.196-110.090  1.00  5.970          C  
ATOM  57558  CD  LYS C3727     -42.976  20.991-110.368  1.00  5.970          C  
ATOM  57559  CE  LYS C3727     -43.259  20.715-111.838  1.00  5.970          C  
ATOM  57560  NZ  LYS C3727     -44.704  20.436-112.079  1.00  5.970          N  
ATOM  57561  H   LYS C3727     -39.477  19.537-108.564  1.00  4.790          H  
ATOM  57562  HA  LYS C3727     -39.301  22.340-108.871  1.00  5.240          H  
ATOM  57563 1HB  LYS C3727     -41.672  20.652-108.046  1.00  7.160          H  
ATOM  57564 2HB  LYS C3727     -41.801  22.370-108.343  1.00  7.160          H  
ATOM  57565 1HG  LYS C3727     -41.134  22.045-110.673  1.00  7.160          H  
ATOM  57566 2HG  LYS C3727     -40.929  20.320-110.395  1.00  7.160          H  
ATOM  57567 1HD  LYS C3727     -43.346  20.154-109.779  1.00  7.160          H  
ATOM  57568 2HD  LYS C3727     -43.521  21.884-110.069  1.00  7.160          H  
ATOM  57569 1HE  LYS C3727     -42.961  21.580-112.427  1.00  7.160          H  
ATOM  57570 2HE  LYS C3727     -42.687  19.858-112.158  1.00  7.160          H  
ATOM  57571 1HZ  LYS C3727     -44.855  20.256-113.061  1.00  7.160          H  
ATOM  57572 2HZ  LYS C3727     -44.978  19.616-111.539  1.00  7.160          H  
ATOM  57573 3HZ  LYS C3727     -45.260  21.229-111.794  1.00  7.160          H  
ATOM  57574  N   GLU C3728     -39.519  21.629-105.710  1.00  3.880          N  
ATOM  57575  CA  GLU C3728     -39.523  22.230-104.376  1.00  4.120          C  
ATOM  57576  C   GLU C3728     -38.155  22.799-103.969  1.00  4.020          C  
ATOM  57577  O   GLU C3728     -38.004  23.342-102.869  1.00  4.530          O  
ATOM  57578  CB  GLU C3728     -39.973  21.205-103.324  1.00  5.670          C  
ATOM  57579  CG  GLU C3728     -41.423  20.730-103.469  1.00  5.670          C  
ATOM  57580  CD  GLU C3728     -41.848  19.743-102.390  1.00  5.670          C  
ATOM  57581  OE1 GLU C3728     -41.028  19.378-101.578  1.00  5.670          O  
ATOM  57582  OE2 GLU C3728     -42.999  19.374-102.372  1.00  5.670          O  
ATOM  57583  H   GLU C3728     -39.268  20.637-105.793  1.00  4.660          H  
ATOM  57584  HA  GLU C3728     -40.239  23.050-104.378  1.00  4.940          H  
ATOM  57585 1HB  GLU C3728     -39.329  20.325-103.387  1.00  6.810          H  
ATOM  57586 2HB  GLU C3728     -39.854  21.628-102.328  1.00  6.810          H  
ATOM  57587 1HG  GLU C3728     -42.082  21.595-103.441  1.00  6.810          H  
ATOM  57588 2HG  GLU C3728     -41.533  20.256-104.449  1.00  6.810          H  
ATOM  57589  N   ILE C3729     -37.154  22.633-104.828  1.00  3.590          N  
ATOM  57590  CA  ILE C3729     -35.783  23.056-104.567  1.00  3.750          C  
ATOM  57591  C   ILE C3729     -35.168  23.832-105.753  1.00  3.940          C  
ATOM  57592  O   ILE C3729     -35.369  23.494-106.917  1.00  3.190          O  
ATOM  57593  CB  ILE C3729     -34.940  21.811-104.159  1.00  5.190          C  
ATOM  57594  CG1 ILE C3729     -33.488  22.213-103.733  1.00  5.190          C  
ATOM  57595  CG2 ILE C3729     -34.992  20.766-105.260  1.00  5.190          C  
ATOM  57596  CD1 ILE C3729     -32.710  21.107-103.024  1.00  5.190          C  
ATOM  57597  H   ILE C3729     -37.352  22.192-105.731  1.00  4.310          H  
ATOM  57598  HA  ILE C3729     -35.800  23.730-103.712  1.00  4.500          H  
ATOM  57599  HB  ILE C3729     -35.388  21.371-103.269  1.00  6.220          H  
ATOM  57600 1HG1 ILE C3729     -32.924  22.489-104.588  1.00  6.220          H  
ATOM  57601 2HG1 ILE C3729     -33.546  23.064-103.054  1.00  6.220          H  
ATOM  57602 1HG2 ILE C3729     -34.453  19.878-104.974  1.00  6.220          H  
ATOM  57603 2HG2 ILE C3729     -36.028  20.506-105.421  1.00  6.220          H  
ATOM  57604 3HG2 ILE C3729     -34.588  21.162-106.169  1.00  6.220          H  
ATOM  57605 1HD1 ILE C3729     -31.720  21.476-102.757  1.00  6.220          H  
ATOM  57606 2HD1 ILE C3729     -33.243  20.810-102.119  1.00  6.220          H  
ATOM  57607 3HD1 ILE C3729     -32.600  20.248-103.674  1.00  6.220          H  
ATOM  57608  N   ASP C3730     -34.299  24.812-105.465  1.00  5.020          N  
ATOM  57609  CA  ASP C3730     -33.622  25.627-106.500  1.00  5.370          C  
ATOM  57610  C   ASP C3730     -32.855  24.773-107.528  1.00  5.040          C  
ATOM  57611  O   ASP C3730     -32.586  25.206-108.655  1.00  5.610          O  
ATOM  57612  CB  ASP C3730     -32.626  26.584-105.842  1.00  7.380          C  
ATOM  57613  CG  ASP C3730     -33.282  27.694-105.029  1.00  7.380          C  
ATOM  57614  OD1 ASP C3730     -34.471  27.883-105.132  1.00  7.380          O  
ATOM  57615  OD2 ASP C3730     -32.577  28.333-104.292  1.00  7.380          O  
ATOM  57616  H   ASP C3730     -34.154  25.059-104.494  1.00  6.020          H  
ATOM  57617  HA  ASP C3730     -34.379  26.207-107.030  1.00  6.440          H  
ATOM  57618 1HB  ASP C3730     -31.961  26.021-105.189  1.00  8.850          H  
ATOM  57619 2HB  ASP C3730     -32.006  27.045-106.613  1.00  8.850          H  
ATOM  57620  N   ARG C3731     -32.540  23.554-107.130  1.00  4.350          N  
ATOM  57621  CA  ARG C3731     -31.827  22.572-107.920  1.00  4.360          C  
ATOM  57622  C   ARG C3731     -32.528  22.351-109.259  1.00  4.420          C  
ATOM  57623  O   ARG C3731     -31.876  21.949-110.217  1.00  4.830          O  
ATOM  57624  CB  ARG C3731     -31.685  21.269-107.161  1.00  6.100          C  
ATOM  57625  CG  ARG C3731     -30.885  20.193-107.835  1.00  6.100          C  
ATOM  57626  CD  ARG C3731     -30.591  19.107-106.878  1.00  6.100          C  
ATOM  57627  NE  ARG C3731     -31.817  18.460-106.394  1.00  6.100          N  
ATOM  57628  CZ  ARG C3731     -31.910  17.702-105.273  1.00  6.100          C  
ATOM  57629  NH1 ARG C3731     -30.850  17.489-104.518  1.00  6.100          N  
ATOM  57630  NH2 ARG C3731     -33.075  17.172-104.930  1.00  6.100          N  
ATOM  57631  H   ARG C3731     -32.837  23.301-106.203  1.00  5.220          H  
ATOM  57632  HA  ARG C3731     -30.821  22.951-108.110  1.00  5.230          H  
ATOM  57633 1HB  ARG C3731     -31.244  21.459-106.186  1.00  7.320          H  
ATOM  57634 2HB  ARG C3731     -32.649  20.852-107.006  1.00  7.320          H  
ATOM  57635 1HG  ARG C3731     -31.449  19.775-108.669  1.00  7.320          H  
ATOM  57636 2HG  ARG C3731     -29.941  20.612-108.203  1.00  7.320          H  
ATOM  57637 1HD  ARG C3731     -29.972  18.354-107.366  1.00  7.320          H  
ATOM  57638 2HD  ARG C3731     -30.057  19.527-106.027  1.00  7.320          H  
ATOM  57639  HE  ARG C3731     -32.657  18.591-106.941  1.00  7.320          H  
ATOM  57640 1HH1 ARG C3731     -29.957  17.885-104.769  1.00  7.320          H  
ATOM  57641 2HH1 ARG C3731     -30.927  16.922-103.685  1.00  7.320          H  
ATOM  57642 1HH2 ARG C3731     -33.892  17.332-105.499  1.00  7.320          H  
ATOM  57643 2HH2 ARG C3731     -33.147  16.607-104.096  1.00  7.320          H  
ATOM  57644  N   LEU C3732     -33.858  22.509-109.338  1.00  4.130          N  
ATOM  57645  CA  LEU C3732     -34.519  22.306-110.626  1.00  4.260          C  
ATOM  57646  C   LEU C3732     -33.988  23.291-111.666  1.00  5.220          C  
ATOM  57647  O   LEU C3732     -33.934  22.967-112.858  1.00  5.770          O  
ATOM  57648  CB  LEU C3732     -36.044  22.449-110.543  1.00  5.910          C  
ATOM  57649  CG  LEU C3732     -36.855  22.194-111.900  1.00  5.910          C  
ATOM  57650  CD1 LEU C3732     -36.594  20.771-112.469  1.00  5.910          C  
ATOM  57651  CD2 LEU C3732     -38.332  22.330-111.613  1.00  5.910          C  
ATOM  57652  H   LEU C3732     -34.399  22.836-108.524  1.00  4.960          H  
ATOM  57653  HA  LEU C3732     -34.287  21.297-110.954  1.00  5.110          H  
ATOM  57654 1HB  LEU C3732     -36.410  21.780-109.805  1.00  7.090          H  
ATOM  57655 2HB  LEU C3732     -36.269  23.463-110.211  1.00  7.090          H  
ATOM  57656  HG  LEU C3732     -36.552  22.930-112.648  1.00  7.090          H  
ATOM  57657 1HD1 LEU C3732     -37.170  20.638-113.383  1.00  7.090          H  
ATOM  57658 2HD1 LEU C3732     -35.543  20.635-112.700  1.00  7.090          H  
ATOM  57659 3HD1 LEU C3732     -36.900  20.030-111.756  1.00  7.090          H  
ATOM  57660 1HD2 LEU C3732     -38.901  22.171-112.530  1.00  7.090          H  
ATOM  57661 2HD2 LEU C3732     -38.607  21.577-110.888  1.00  7.090          H  
ATOM  57662 3HD2 LEU C3732     -38.543  23.326-111.221  1.00  7.090          H  
ATOM  57663  N   ASN C3733     -33.650  24.520-111.245  1.00  5.610          N  
ATOM  57664  CA  ASN C3733     -33.146  25.497-112.189  1.00  6.740          C  
ATOM  57665  C   ASN C3733     -31.768  25.048-112.630  1.00  7.750          C  
ATOM  57666  O   ASN C3733     -31.400  25.212-113.795  1.00  7.890          O  
ATOM  57667  CB  ASN C3733     -33.107  26.872-111.571  1.00  8.980          C  
ATOM  57668  CG  ASN C3733     -34.475  27.450-111.390  1.00  8.980          C  
ATOM  57669  OD1 ASN C3733     -35.440  27.089-112.079  1.00  8.980          O  
ATOM  57670  ND2 ASN C3733     -34.587  28.347-110.452  1.00  8.980          N  
ATOM  57671  H   ASN C3733     -33.692  24.765-110.256  1.00  6.730          H  
ATOM  57672  HA  ASN C3733     -33.793  25.514-113.067  1.00  8.090          H  
ATOM  57673 1HB  ASN C3733     -32.612  26.823-110.603  1.00 10.780          H  
ATOM  57674 2HB  ASN C3733     -32.521  27.537-112.203  1.00 10.780          H  
ATOM  57675 1HD2 ASN C3733     -35.473  28.771-110.270  1.00 10.780          H  
ATOM  57676 2HD2 ASN C3733     -33.789  28.612-109.911  1.00 10.780          H  
ATOM  57677  N   GLU C3734     -31.015  24.452-111.695  1.00  8.620          N  
ATOM  57678  CA  GLU C3734     -29.688  23.942-112.032  1.00  9.740          C  
ATOM  57679  C   GLU C3734     -29.832  22.828-113.067  1.00  9.930          C  
ATOM  57680  O   GLU C3734     -29.048  22.765-114.014  1.00 10.630          O  
ATOM  57681  CB  GLU C3734     -28.941  23.403-110.810  1.00 13.190          C  
ATOM  57682  CG  GLU C3734     -28.525  24.447-109.780  1.00 13.190          C  
ATOM  57683  CD  GLU C3734     -27.851  23.813-108.594  1.00 13.190          C  
ATOM  57684  OE1 GLU C3734     -27.788  22.606-108.569  1.00 13.190          O  
ATOM  57685  OE2 GLU C3734     -27.399  24.521-107.727  1.00 13.190          O  
ATOM  57686  H   GLU C3734     -31.390  24.417-110.740  1.00 10.340          H  
ATOM  57687  HA  GLU C3734     -29.101  24.747-112.472  1.00 11.690          H  
ATOM  57688 1HB  GLU C3734     -29.539  22.657-110.311  1.00 15.830          H  
ATOM  57689 2HB  GLU C3734     -28.033  22.904-111.148  1.00 15.830          H  
ATOM  57690 1HG  GLU C3734     -27.847  25.161-110.244  1.00 15.830          H  
ATOM  57691 2HG  GLU C3734     -29.415  24.986-109.448  1.00 15.830          H  
ATOM  57692  N   VAL C3735     -30.871  21.990-112.913  1.00  9.400          N  
ATOM  57693  CA  VAL C3735     -31.137  20.912-113.859  1.00  9.670          C  
ATOM  57694  C   VAL C3735     -31.438  21.490-115.224  1.00  9.460          C  
ATOM  57695  O   VAL C3735     -30.908  21.002-116.224  1.00 10.300          O  
ATOM  57696  CB  VAL C3735     -32.321  20.019-113.412  1.00 13.430          C  
ATOM  57697  CG1 VAL C3735     -32.717  19.037-114.531  1.00 13.430          C  
ATOM  57698  CG2 VAL C3735     -31.933  19.234-112.172  1.00 13.430          C  
ATOM  57699  H   VAL C3735     -31.435  22.093-112.064  1.00 11.280          H  
ATOM  57700  HA  VAL C3735     -30.247  20.289-113.929  1.00 11.600          H  
ATOM  57701  HB  VAL C3735     -33.173  20.642-113.197  1.00 16.120          H  
ATOM  57702 1HG1 VAL C3735     -33.554  18.427-114.187  1.00 16.120          H  
ATOM  57703 2HG1 VAL C3735     -33.021  19.575-115.427  1.00 16.120          H  
ATOM  57704 3HG1 VAL C3735     -31.871  18.393-114.769  1.00 16.120          H  
ATOM  57705 1HG2 VAL C3735     -32.771  18.626-111.860  1.00 16.120          H  
ATOM  57706 2HG2 VAL C3735     -31.081  18.597-112.400  1.00 16.120          H  
ATOM  57707 3HG2 VAL C3735     -31.667  19.904-111.380  1.00 16.120          H  
ATOM  57708  N   ALA C3736     -32.297  22.511-115.286  1.00  8.460          N  
ATOM  57709  CA  ALA C3736     -32.613  23.107-116.569  1.00  8.400          C  
ATOM  57710  C   ALA C3736     -31.357  23.654-117.237  1.00  9.230          C  
ATOM  57711  O   ALA C3736     -31.160  23.451-118.439  1.00  9.890          O  
ATOM  57712  CB  ALA C3736     -33.626  24.217-116.388  1.00 11.780          C  
ATOM  57713  H   ALA C3736     -32.752  22.843-114.428  1.00 10.150          H  
ATOM  57714  HA  ALA C3736     -33.033  22.335-117.209  1.00 10.080          H  
ATOM  57715 1HB  ALA C3736     -33.874  24.646-117.356  1.00 14.140          H  
ATOM  57716 2HB  ALA C3736     -34.525  23.812-115.922  1.00 14.140          H  
ATOM  57717 3HB  ALA C3736     -33.201  24.988-115.744  1.00 14.140          H  
ATOM  57718  N   LYS C3737     -30.474  24.289-116.457  1.00  9.370          N  
ATOM  57719  CA  LYS C3737     -29.234  24.813-117.008  1.00 10.190          C  
ATOM  57720  C   LYS C3737     -28.332  23.682-117.491  1.00 11.400          C  
ATOM  57721  O   LYS C3737     -27.743  23.783-118.571  1.00 12.120          O  
ATOM  57722  CB  LYS C3737     -28.501  25.673-115.979  1.00 13.940          C  
ATOM  57723  CG  LYS C3737     -29.176  27.013-115.687  1.00 13.940          C  
ATOM  57724  CD  LYS C3737     -28.416  27.807-114.623  1.00 13.940          C  
ATOM  57725  CE  LYS C3737     -29.105  29.133-114.321  1.00 13.940          C  
ATOM  57726  NZ  LYS C3737     -28.392  29.903-113.258  1.00 13.940          N  
ATOM  57727  H   LYS C3737     -30.706  24.458-115.472  1.00 11.240          H  
ATOM  57728  HA  LYS C3737     -29.478  25.437-117.865  1.00 12.230          H  
ATOM  57729 1HB  LYS C3737     -28.434  25.124-115.039  1.00 16.730          H  
ATOM  57730 2HB  LYS C3737     -27.483  25.864-116.321  1.00 16.730          H  
ATOM  57731 1HG  LYS C3737     -29.221  27.597-116.606  1.00 16.730          H  
ATOM  57732 2HG  LYS C3737     -30.193  26.836-115.345  1.00 16.730          H  
ATOM  57733 1HD  LYS C3737     -28.365  27.217-113.705  1.00 16.730          H  
ATOM  57734 2HD  LYS C3737     -27.402  28.003-114.968  1.00 16.730          H  
ATOM  57735 1HE  LYS C3737     -29.138  29.732-115.229  1.00 16.730          H  
ATOM  57736 2HE  LYS C3737     -30.126  28.936-113.989  1.00 16.730          H  
ATOM  57737 1HZ  LYS C3737     -28.878  30.772-113.086  1.00 16.730          H  
ATOM  57738 2HZ  LYS C3737     -28.367  29.359-112.406  1.00 16.730          H  
ATOM  57739 3HZ  LYS C3737     -27.448  30.100-113.558  1.00 16.730          H  
ATOM  57740  N   ASN C3738     -28.252  22.595-116.712  1.00 11.670          N  
ATOM  57741  CA  ASN C3738     -27.413  21.469-117.070  1.00 12.810          C  
ATOM  57742  C   ASN C3738     -27.881  20.868-118.384  1.00 13.040          C  
ATOM  57743  O   ASN C3738     -27.048  20.471-119.205  1.00 14.090          O  
ATOM  57744  CB  ASN C3738     -27.450  20.413-115.978  1.00 17.480          C  
ATOM  57745  CG  ASN C3738     -26.714  20.811-114.721  1.00 17.480          C  
ATOM  57746  OD1 ASN C3738     -25.832  21.677-114.718  1.00 17.480          O  
ATOM  57747  ND2 ASN C3738     -27.075  20.184-113.632  1.00 17.480          N  
ATOM  57748  H   ASN C3738     -28.734  22.593-115.810  1.00 14.000          H  
ATOM  57749  HA  ASN C3738     -26.389  21.822-117.207  1.00 15.370          H  
ATOM  57750 1HB  ASN C3738     -28.486  20.207-115.720  1.00 20.970          H  
ATOM  57751 2HB  ASN C3738     -27.022  19.487-116.358  1.00 20.970          H  
ATOM  57752 1HD2 ASN C3738     -26.634  20.403-112.761  1.00 20.970          H  
ATOM  57753 2HD2 ASN C3738     -27.791  19.488-113.668  1.00 20.970          H  
ATOM  57754  N   LEU C3739     -29.205  20.812-118.590  1.00 12.150          N  
ATOM  57755  CA  LEU C3739     -29.784  20.311-119.829  1.00 12.480          C  
ATOM  57756  C   LEU C3739     -29.532  21.269-120.979  1.00 12.750          C  
ATOM  57757  O   LEU C3739     -29.154  20.866-122.076  1.00 13.670          O  
ATOM  57758  CB  LEU C3739     -31.292  20.096-119.672  1.00 17.340          C  
ATOM  57759  CG  LEU C3739     -31.747  18.948-118.751  1.00 17.340          C  
ATOM  57760  CD1 LEU C3739     -33.244  19.070-118.536  1.00 17.340          C  
ATOM  57761  CD2 LEU C3739     -31.413  17.591-119.389  1.00 17.340          C  
ATOM  57762  H   LEU C3739     -29.827  21.094-117.820  1.00 14.580          H  
ATOM  57763  HA  LEU C3739     -29.308  19.369-120.071  1.00 14.980          H  
ATOM  57764 1HB  LEU C3739     -31.714  21.018-119.273  1.00 20.810          H  
ATOM  57765 2HB  LEU C3739     -31.719  19.930-120.654  1.00 20.810          H  
ATOM  57766  HG  LEU C3739     -31.251  19.030-117.785  1.00 20.810          H  
ATOM  57767 1HD1 LEU C3739     -33.582  18.270-117.877  1.00 20.810          H  
ATOM  57768 2HD1 LEU C3739     -33.466  20.032-118.076  1.00 20.810          H  
ATOM  57769 3HD1 LEU C3739     -33.760  18.996-119.491  1.00 20.810          H  
ATOM  57770 1HD2 LEU C3739     -31.754  16.794-118.729  1.00 20.810          H  
ATOM  57771 2HD2 LEU C3739     -31.916  17.504-120.352  1.00 20.810          H  
ATOM  57772 3HD2 LEU C3739     -30.344  17.489-119.536  1.00 20.810          H  
ATOM  57773  N   ASN C3740     -29.649  22.572-120.733  1.00 12.020          N  
ATOM  57774  CA  ASN C3740     -29.418  23.515-121.814  1.00 12.230          C  
ATOM  57775  C   ASN C3740     -27.992  23.370-122.336  1.00 12.350          C  
ATOM  57776  O   ASN C3740     -27.735  23.506-123.528  1.00 12.790          O  
ATOM  57777  CB  ASN C3740     -29.674  24.934-121.348  1.00 17.040          C  
ATOM  57778  CG  ASN C3740     -31.142  25.227-121.148  1.00 17.040          C  
ATOM  57779  OD1 ASN C3740     -32.019  24.550-121.698  1.00 17.040          O  
ATOM  57780  ND2 ASN C3740     -31.428  26.234-120.363  1.00 17.040          N  
ATOM  57781  H   ASN C3740     -29.990  22.900-119.824  1.00 14.420          H  
ATOM  57782  HA  ASN C3740     -30.095  23.280-122.636  1.00 14.680          H  
ATOM  57783 1HB  ASN C3740     -29.152  25.100-120.406  1.00 20.450          H  
ATOM  57784 2HB  ASN C3740     -29.266  25.633-122.075  1.00 20.450          H  
ATOM  57785 1HD2 ASN C3740     -32.383  26.473-120.189  1.00 20.450          H  
ATOM  57786 2HD2 ASN C3740     -30.697  26.762-119.935  1.00 20.450          H  
ATOM  57787  N   GLU C3741     -27.060  23.057-121.449  1.00 12.000          N  
ATOM  57788  CA  GLU C3741     -25.692  22.853-121.875  1.00 12.170          C  
ATOM  57789  C   GLU C3741     -25.504  21.447-122.479  1.00 12.040          C  
ATOM  57790  O   GLU C3741     -25.015  21.295-123.595  1.00 12.300          O  
ATOM  57791  CB  GLU C3741     -24.759  23.059-120.685  1.00 16.970          C  
ATOM  57792  CG  GLU C3741     -24.709  24.501-120.169  1.00 16.970          C  
ATOM  57793  CD  GLU C3741     -23.920  24.655-118.888  1.00 16.970          C  
ATOM  57794  OE1 GLU C3741     -23.432  23.663-118.368  1.00 16.970          O  
ATOM  57795  OE2 GLU C3741     -23.786  25.763-118.431  1.00 16.970          O  
ATOM  57796  H   GLU C3741     -27.319  23.030-120.455  1.00 14.400          H  
ATOM  57797  HA  GLU C3741     -25.462  23.588-122.634  1.00 14.600          H  
ATOM  57798 1HB  GLU C3741     -25.083  22.420-119.859  1.00 20.360          H  
ATOM  57799 2HB  GLU C3741     -23.749  22.757-120.964  1.00 20.360          H  
ATOM  57800 1HG  GLU C3741     -24.262  25.132-120.939  1.00 20.360          H  
ATOM  57801 2HG  GLU C3741     -25.728  24.849-120.005  1.00 20.360          H  
ATOM  57802  N   SER C3742     -25.980  20.417-121.781  1.00 11.700          N  
ATOM  57803  CA  SER C3742     -25.793  19.021-122.178  1.00 11.580          C  
ATOM  57804  C   SER C3742     -26.406  18.684-123.528  1.00 11.310          C  
ATOM  57805  O   SER C3742     -25.884  17.851-124.272  1.00 11.950          O  
ATOM  57806  CB  SER C3742     -26.415  18.103-121.140  1.00 16.260          C  
ATOM  57807  OG  SER C3742     -25.762  18.204-119.903  1.00 16.260          O  
ATOM  57808  H   SER C3742     -26.430  20.591-120.890  1.00 14.040          H  
ATOM  57809  HA  SER C3742     -24.719  18.830-122.229  1.00 13.900          H  
ATOM  57810 1HB  SER C3742     -27.464  18.350-121.024  1.00 19.510          H  
ATOM  57811 2HB  SER C3742     -26.362  17.077-121.498  1.00 19.510          H  
ATOM  57812  HG  SER C3742     -26.049  19.061-119.530  1.00 19.510          H  
ATOM  57813  N   LEU C3743     -27.519  19.324-123.854  1.00 10.430          N  
ATOM  57814  CA  LEU C3743     -28.232  19.049-125.083  1.00 10.160          C  
ATOM  57815  C   LEU C3743     -27.742  19.866-126.287  1.00 10.630          C  
ATOM  57816  O   LEU C3743     -28.289  19.713-127.383  1.00 10.840          O  
ATOM  57817  CB  LEU C3743     -29.724  19.328-124.839  1.00 14.330          C  
ATOM  57818  CG  LEU C3743     -30.430  18.456-123.714  1.00 14.330          C  
ATOM  57819  CD1 LEU C3743     -31.850  18.970-123.511  1.00 14.330          C  
ATOM  57820  CD2 LEU C3743     -30.443  16.981-124.091  1.00 14.330          C  
ATOM  57821  H   LEU C3743     -27.936  19.989-123.197  1.00 12.520          H  
ATOM  57822  HA  LEU C3743     -28.090  18.001-125.328  1.00 12.190          H  
ATOM  57823 1HB  LEU C3743     -29.823  20.379-124.552  1.00 17.200          H  
ATOM  57824 2HB  LEU C3743     -30.262  19.177-125.772  1.00 17.200          H  
ATOM  57825  HG  LEU C3743     -29.892  18.572-122.776  1.00 17.200          H  
ATOM  57826 1HD1 LEU C3743     -32.338  18.395-122.727  1.00 17.200          H  
ATOM  57827 2HD1 LEU C3743     -31.814  20.023-123.220  1.00 17.200          H  
ATOM  57828 3HD1 LEU C3743     -32.412  18.868-124.438  1.00 17.200          H  
ATOM  57829 1HD2 LEU C3743     -30.935  16.416-123.299  1.00 17.200          H  
ATOM  57830 2HD2 LEU C3743     -30.988  16.847-125.025  1.00 17.200          H  
ATOM  57831 3HD2 LEU C3743     -29.429  16.612-124.208  1.00 17.200          H  
ATOM  57832  N   ILE C3744     -26.751  20.754-126.107  1.00 10.910          N  
ATOM  57833  CA  ILE C3744     -26.272  21.563-127.225  1.00 11.380          C  
ATOM  57834  C   ILE C3744     -24.749  21.431-127.425  1.00 12.340          C  
ATOM  57835  O   ILE C3744     -23.951  21.879-126.597  1.00 12.020          O  
ATOM  57836  CB  ILE C3744     -26.663  23.047-127.020  1.00 15.740          C  
ATOM  57837  CG1 ILE C3744     -28.210  23.183-126.902  1.00 15.740          C  
ATOM  57838  CG2 ILE C3744     -26.124  23.892-128.173  1.00 15.740          C  
ATOM  57839  CD1 ILE C3744     -28.706  24.571-126.507  1.00 15.740          C  
ATOM  57840  H   ILE C3744     -26.299  20.851-125.189  1.00 13.090          H  
ATOM  57841  HA  ILE C3744     -26.755  21.211-128.134  1.00 13.660          H  
ATOM  57842  HB  ILE C3744     -26.247  23.388-126.076  1.00 18.890          H  
ATOM  57843 1HG1 ILE C3744     -28.666  22.894-127.845  1.00 18.890          H  
ATOM  57844 2HG1 ILE C3744     -28.556  22.507-126.127  1.00 18.890          H  
ATOM  57845 1HG2 ILE C3744     -26.371  24.935-128.030  1.00 18.890          H  
ATOM  57846 2HG2 ILE C3744     -25.079  23.794-128.199  1.00 18.890          H  
ATOM  57847 3HG2 ILE C3744     -26.551  23.547-129.115  1.00 18.890          H  
ATOM  57848 1HD1 ILE C3744     -29.792  24.549-126.424  1.00 18.890          H  
ATOM  57849 2HD1 ILE C3744     -28.278  24.850-125.543  1.00 18.890          H  
ATOM  57850 3HD1 ILE C3744     -28.428  25.307-127.246  1.00 18.890          H  
ATOM  57851  N   ASP C3745     -24.338  20.972-128.614  1.00 13.530          N  
ATOM  57852  CA  ASP C3745     -22.914  20.766-128.918  1.00 14.520          C  
ATOM  57853  C   ASP C3745     -22.089  22.044-128.752  1.00 14.070          C  
ATOM  57854  O   ASP C3745     -20.940  22.008-128.301  1.00 14.270          O  
ATOM  57855  CB  ASP C3745     -22.756  20.296-130.362  1.00 19.930          C  
ATOM  57856  CG  ASP C3745     -23.285  18.893-130.611  1.00 19.930          C  
ATOM  57857  OD1 ASP C3745     -23.555  18.183-129.673  1.00 19.930          O  
ATOM  57858  OD2 ASP C3745     -23.444  18.557-131.753  1.00 19.930          O  
ATOM  57859  H   ASP C3745     -25.033  20.650-129.278  1.00 16.240          H  
ATOM  57860  HA  ASP C3745     -22.520  20.007-128.240  1.00 17.420          H  
ATOM  57861 1HB  ASP C3745     -23.269  20.987-131.029  1.00 23.920          H  
ATOM  57862 2HB  ASP C3745     -21.696  20.316-130.635  1.00 23.920          H  
ATOM  57863  N   LEU C3746     -22.695  23.173-129.100  1.00 13.500          N  
ATOM  57864  CA  LEU C3746     -22.064  24.480-129.022  1.00 13.130          C  
ATOM  57865  C   LEU C3746     -21.722  24.862-127.601  1.00 12.030          C  
ATOM  57866  O   LEU C3746     -20.719  25.548-127.370  1.00 11.990          O  
ATOM  57867  CB  LEU C3746     -23.028  25.549-129.532  1.00 18.530          C  
ATOM  57868  CG  LEU C3746     -23.401  25.490-130.981  1.00 18.530          C  
ATOM  57869  CD1 LEU C3746     -24.527  26.440-131.227  1.00 18.530          C  
ATOM  57870  CD2 LEU C3746     -22.235  25.865-131.824  1.00 18.530          C  
ATOM  57871  H   LEU C3746     -23.634  23.111-129.469  1.00 16.200          H  
ATOM  57872  HA  LEU C3746     -21.142  24.458-129.596  1.00 15.760          H  
ATOM  57873 1HB  LEU C3746     -23.923  25.537-128.946  1.00 22.240          H  
ATOM  57874 2HB  LEU C3746     -22.554  26.516-129.368  1.00 22.240          H  
ATOM  57875  HG  LEU C3746     -23.731  24.487-131.238  1.00 22.240          H  
ATOM  57876 1HD1 LEU C3746     -24.795  26.383-132.275  1.00 22.240          H  
ATOM  57877 2HD1 LEU C3746     -25.386  26.163-130.616  1.00 22.240          H  
ATOM  57878 3HD1 LEU C3746     -24.214  27.453-130.978  1.00 22.240          H  
ATOM  57879 1HD2 LEU C3746     -22.542  25.822-132.863  1.00 22.240          H  
ATOM  57880 2HD2 LEU C3746     -21.912  26.881-131.580  1.00 22.240          H  
ATOM  57881 3HD2 LEU C3746     -21.418  25.182-131.667  1.00 22.240          H  
ATOM  57882  N   GLN C3747     -22.571  24.457-126.648  1.00 11.160          N  
ATOM  57883  CA  GLN C3747     -22.383  24.834-125.269  1.00 10.150          C  
ATOM  57884  C   GLN C3747     -21.294  23.996-124.655  1.00 10.820          C  
ATOM  57885  O   GLN C3747     -20.464  24.523-123.917  1.00 10.540          O  
ATOM  57886  CB  GLN C3747     -23.681  24.657-124.493  1.00 14.610          C  
ATOM  57887  CG  GLN C3747     -24.810  25.594-124.909  1.00 14.610          C  
ATOM  57888  CD  GLN C3747     -24.501  27.016-124.630  1.00 14.610          C  
ATOM  57889  OE1 GLN C3747     -23.993  27.344-123.558  1.00 14.610          O  
ATOM  57890  NE2 GLN C3747     -24.798  27.892-125.579  1.00 14.610          N  
ATOM  57891  H   GLN C3747     -23.350  23.834-126.859  1.00 13.390          H  
ATOM  57892  HA  GLN C3747     -22.076  25.878-125.226  1.00 12.180          H  
ATOM  57893 1HB  GLN C3747     -24.037  23.630-124.621  1.00 17.540          H  
ATOM  57894 2HB  GLN C3747     -23.487  24.803-123.431  1.00 17.540          H  
ATOM  57895 1HG  GLN C3747     -24.958  25.497-125.976  1.00 17.540          H  
ATOM  57896 2HG  GLN C3747     -25.726  25.322-124.378  1.00 17.540          H  
ATOM  57897 1HE2 GLN C3747     -24.611  28.865-125.433  1.00 17.540          H  
ATOM  57898 2HE2 GLN C3747     -25.214  27.594-126.437  1.00 17.540          H  
ATOM  57899  N   GLU C3748     -21.261  22.704-124.978  1.00 11.840          N  
ATOM  57900  CA  GLU C3748     -20.218  21.858-124.407  1.00 12.700          C  
ATOM  57901  C   GLU C3748     -18.856  22.298-124.952  1.00 13.380          C  
ATOM  57902  O   GLU C3748     -17.851  22.318-124.231  1.00 13.610          O  
ATOM  57903  CB  GLU C3748     -20.510  20.380-124.682  1.00 17.440          C  
ATOM  57904  CG  GLU C3748     -21.716  19.831-123.901  1.00 17.440          C  
ATOM  57905  CD  GLU C3748     -21.492  19.718-122.386  1.00 17.440          C  
ATOM  57906  OE1 GLU C3748     -20.722  18.884-121.981  1.00 17.440          O  
ATOM  57907  OE2 GLU C3748     -22.057  20.504-121.651  1.00 17.440          O  
ATOM  57908  H   GLU C3748     -21.998  22.317-125.582  1.00 14.210          H  
ATOM  57909  HA  GLU C3748     -20.215  21.997-123.326  1.00 15.240          H  
ATOM  57910 1HB  GLU C3748     -20.699  20.237-125.750  1.00 20.920          H  
ATOM  57911 2HB  GLU C3748     -19.648  19.782-124.411  1.00 20.920          H  
ATOM  57912 1HG  GLU C3748     -22.568  20.491-124.079  1.00 20.920          H  
ATOM  57913 2HG  GLU C3748     -21.972  18.850-124.297  1.00 20.920          H  
ATOM  57914  N   LEU C3749     -18.819  22.698-126.222  1.00 13.780          N  
ATOM  57915  CA  LEU C3749     -17.567  23.144-126.786  1.00 14.440          C  
ATOM  57916  C   LEU C3749     -17.164  24.440-126.067  1.00 13.480          C  
ATOM  57917  O   LEU C3749     -16.046  24.556-125.552  1.00 13.760          O  
ATOM  57918  CB  LEU C3749     -17.709  23.406-128.279  1.00 19.950          C  
ATOM  57919  CG  LEU C3749     -16.403  23.505-129.121  1.00 19.950          C  
ATOM  57920  CD1 LEU C3749     -16.797  23.428-130.535  1.00 19.950          C  
ATOM  57921  CD2 LEU C3749     -15.568  24.728-128.767  1.00 19.950          C  
ATOM  57922  H   LEU C3749     -19.655  22.639-126.813  1.00 16.540          H  
ATOM  57923  HA  LEU C3749     -16.816  22.393-126.611  1.00 17.330          H  
ATOM  57924 1HB  LEU C3749     -18.314  22.601-128.700  1.00 23.940          H  
ATOM  57925 2HB  LEU C3749     -18.262  24.335-128.412  1.00 23.940          H  
ATOM  57926  HG  LEU C3749     -15.818  22.639-128.975  1.00 23.940          H  
ATOM  57927 1HD1 LEU C3749     -15.911  23.441-131.160  1.00 23.940          H  
ATOM  57928 2HD1 LEU C3749     -17.336  22.499-130.694  1.00 23.940          H  
ATOM  57929 3HD1 LEU C3749     -17.436  24.261-130.790  1.00 23.940          H  
ATOM  57930 1HD2 LEU C3749     -14.678  24.759-129.403  1.00 23.940          H  
ATOM  57931 2HD2 LEU C3749     -16.140  25.600-128.896  1.00 23.940          H  
ATOM  57932 3HD2 LEU C3749     -15.238  24.699-127.770  1.00 23.940          H  
ATOM  57933  N   GLY C3750     -18.080  25.423-126.010  1.00 12.360          N  
ATOM  57934  CA  GLY C3750     -17.762  26.695-125.378  1.00 11.390          C  
ATOM  57935  C   GLY C3750     -17.322  26.491-123.929  1.00 11.010          C  
ATOM  57936  O   GLY C3750     -16.447  27.213-123.431  1.00 10.690          O  
ATOM  57937  H   GLY C3750     -19.005  25.310-126.438  1.00 14.830          H  
ATOM  57938 1HA  GLY C3750     -16.978  27.195-125.944  1.00 13.670          H  
ATOM  57939 2HA  GLY C3750     -18.644  27.333-125.408  1.00 13.670          H  
ATOM  57940  N   LYS C3751     -17.928  25.509-123.257  1.00 11.080          N  
ATOM  57941  CA  LYS C3751     -17.595  25.176-121.893  1.00 10.740          C  
ATOM  57942  C   LYS C3751     -16.143  24.777-121.769  1.00 10.570          C  
ATOM  57943  O   LYS C3751     -15.452  25.312-120.899  1.00 10.170          O  
ATOM  57944  CB  LYS C3751     -18.497  24.057-121.387  1.00 15.170          C  
ATOM  57945  CG  LYS C3751     -18.308  23.647-119.938  1.00 15.170          C  
ATOM  57946  CD  LYS C3751     -19.212  22.458-119.603  1.00 15.170          C  
ATOM  57947  CE  LYS C3751     -20.620  22.902-119.297  1.00 15.170          C  
ATOM  57948  NZ  LYS C3751     -21.543  21.766-119.058  1.00 15.170          N  
ATOM  57949  H   LYS C3751     -18.692  25.003-123.708  1.00 13.300          H  
ATOM  57950  HA  LYS C3751     -17.753  26.059-121.275  1.00 12.890          H  
ATOM  57951 1HB  LYS C3751     -19.525  24.354-121.539  1.00 18.210          H  
ATOM  57952 2HB  LYS C3751     -18.333  23.175-121.984  1.00 18.210          H  
ATOM  57953 1HG  LYS C3751     -17.271  23.393-119.737  1.00 18.210          H  
ATOM  57954 2HG  LYS C3751     -18.588  24.482-119.304  1.00 18.210          H  
ATOM  57955 1HD  LYS C3751     -19.256  21.787-120.454  1.00 18.210          H  
ATOM  57956 2HD  LYS C3751     -18.809  21.917-118.748  1.00 18.210          H  
ATOM  57957 1HE  LYS C3751     -20.592  23.516-118.398  1.00 18.210          H  
ATOM  57958 2HE  LYS C3751     -21.023  23.493-120.114  1.00 18.210          H  
ATOM  57959 1HZ  LYS C3751     -22.445  22.199-118.838  1.00 18.210          H  
ATOM  57960 2HZ  LYS C3751     -21.632  21.186-119.923  1.00 18.210          H  
ATOM  57961 3HZ  LYS C3751     -21.237  21.201-118.293  1.00 18.210          H  
ATOM  57962  N   TYR C3752     -15.633  23.875-122.634  1.00 11.000          N  
ATOM  57963  CA  TYR C3752     -14.232  23.531-122.421  1.00 10.780          C  
ATOM  57964  C   TYR C3752     -13.351  24.734-122.753  1.00 11.220          C  
ATOM  57965  O   TYR C3752     -12.390  25.003-122.035  1.00 11.770          O  
ATOM  57966  CB  TYR C3752     -13.739  22.297-123.226  1.00 15.180          C  
ATOM  57967  CG  TYR C3752     -13.290  22.579-124.611  1.00 15.180          C  
ATOM  57968  CD1 TYR C3752     -12.042  23.166-124.842  1.00 15.180          C  
ATOM  57969  CD2 TYR C3752     -14.065  22.242-125.646  1.00 15.180          C  
ATOM  57970  CE1 TYR C3752     -11.655  23.470-126.093  1.00 15.180          C  
ATOM  57971  CE2 TYR C3752     -13.651  22.533-126.902  1.00 15.180          C  
ATOM  57972  CZ  TYR C3752     -12.486  23.167-127.125  1.00 15.180          C  
ATOM  57973  OH  TYR C3752     -12.143  23.517-128.388  1.00 15.180          O  
ATOM  57974  H   TYR C3752     -16.230  23.432-123.347  1.00 13.200          H  
ATOM  57975  HA  TYR C3752     -14.097  23.303-121.370  1.00 12.940          H  
ATOM  57976 1HB  TYR C3752     -12.941  21.825-122.728  1.00 18.220          H  
ATOM  57977 2HB  TYR C3752     -14.550  21.575-123.284  1.00 18.220          H  
ATOM  57978  HD1 TYR C3752     -11.395  23.417-124.024  1.00 18.220          H  
ATOM  57979  HD2 TYR C3752     -15.020  21.755-125.470  1.00 18.220          H  
ATOM  57980  HE1 TYR C3752     -10.701  23.969-126.273  1.00 18.220          H  
ATOM  57981  HE2 TYR C3752     -14.252  22.287-127.723  1.00 18.220          H  
ATOM  57982  HH  TYR C3752     -11.640  24.366-128.337  1.00 18.220          H  
ATOM  57983  N   GLU C3753     -13.770  25.588-123.706  1.00 10.990          N  
ATOM  57984  CA  GLU C3753     -12.941  26.745-124.064  1.00 11.600          C  
ATOM  57985  C   GLU C3753     -12.737  27.649-122.852  1.00 11.370          C  
ATOM  57986  O   GLU C3753     -11.713  28.329-122.746  1.00 12.210          O  
ATOM  57987  CB  GLU C3753     -13.534  27.530-125.246  1.00 16.000          C  
ATOM  57988  CG  GLU C3753     -13.363  26.881-126.636  1.00 16.000          C  
ATOM  57989  CD  GLU C3753     -11.918  26.983-127.172  1.00 16.000          C  
ATOM  57990  OE1 GLU C3753     -11.364  28.044-127.033  1.00 16.000          O  
ATOM  57991  OE2 GLU C3753     -11.389  26.038-127.733  1.00 16.000          O  
ATOM  57992  H   GLU C3753     -14.606  25.354-124.255  1.00 13.190          H  
ATOM  57993  HA  GLU C3753     -11.965  26.381-124.376  1.00 13.920          H  
ATOM  57994 1HB  GLU C3753     -14.593  27.668-125.086  1.00 19.200          H  
ATOM  57995 2HB  GLU C3753     -13.081  28.518-125.283  1.00 19.200          H  
ATOM  57996 1HG  GLU C3753     -13.630  25.836-126.544  1.00 19.200          H  
ATOM  57997 2HG  GLU C3753     -14.050  27.345-127.337  1.00 19.200          H  
ATOM  57998  N   GLN C3754     -13.722  27.703-121.957  1.00 10.290          N  
ATOM  57999  CA  GLN C3754     -13.567  28.478-120.738  1.00 10.010          C  
ATOM  58000  C   GLN C3754     -12.841  27.682-119.637  1.00 10.370          C  
ATOM  58001  O   GLN C3754     -11.936  28.200-118.978  1.00 10.790          O  
ATOM  58002  CB  GLN C3754     -14.938  28.915-120.220  1.00 14.130          C  
ATOM  58003  CG  GLN C3754     -15.641  29.900-121.118  1.00 14.130          C  
ATOM  58004  CD  GLN C3754     -14.883  31.193-121.209  1.00 14.130          C  
ATOM  58005  OE1 GLN C3754     -14.538  31.785-120.183  1.00 14.130          O  
ATOM  58006  NE2 GLN C3754     -14.603  31.639-122.422  1.00 14.130          N  
ATOM  58007  H   GLN C3754     -14.599  27.203-122.153  1.00 12.350          H  
ATOM  58008  HA  GLN C3754     -12.966  29.357-120.962  1.00 12.010          H  
ATOM  58009 1HB  GLN C3754     -15.579  28.035-120.129  1.00 16.950          H  
ATOM  58010 2HB  GLN C3754     -14.834  29.352-119.230  1.00 16.950          H  
ATOM  58011 1HG  GLN C3754     -15.716  29.473-122.118  1.00 16.950          H  
ATOM  58012 2HG  GLN C3754     -16.634  30.104-120.719  1.00 16.950          H  
ATOM  58013 1HE2 GLN C3754     -14.093  32.492-122.540  1.00 16.950          H  
ATOM  58014 2HE2 GLN C3754     -14.896  31.118-123.226  1.00 16.950          H  
ATOM  58015  N   TYR C3755     -13.190  26.398-119.475  1.00 10.370          N  
ATOM  58016  CA  TYR C3755     -12.653  25.588-118.376  1.00 10.850          C  
ATOM  58017  C   TYR C3755     -11.150  25.334-118.490  1.00 11.990          C  
ATOM  58018  O   TYR C3755     -10.452  25.214-117.472  1.00 12.340          O  
ATOM  58019  CB  TYR C3755     -13.394  24.249-118.251  1.00 15.000          C  
ATOM  58020  CG  TYR C3755     -14.775  24.232-117.637  1.00 15.000          C  
ATOM  58021  CD1 TYR C3755     -15.656  25.305-117.697  1.00 15.000          C  
ATOM  58022  CD2 TYR C3755     -15.144  23.073-116.961  1.00 15.000          C  
ATOM  58023  CE1 TYR C3755     -16.890  25.206-117.083  1.00 15.000          C  
ATOM  58024  CE2 TYR C3755     -16.368  22.980-116.356  1.00 15.000          C  
ATOM  58025  CZ  TYR C3755     -17.242  24.041-116.409  1.00 15.000          C  
ATOM  58026  OH  TYR C3755     -18.470  23.954-115.784  1.00 15.000          O  
ATOM  58027  H   TYR C3755     -13.908  25.993-120.077  1.00 12.440          H  
ATOM  58028  HA  TYR C3755     -12.817  26.133-117.456  1.00 13.020          H  
ATOM  58029 1HB  TYR C3755     -13.444  23.769-119.218  1.00 18.000          H  
ATOM  58030 2HB  TYR C3755     -12.828  23.635-117.621  1.00 18.000          H  
ATOM  58031  HD1 TYR C3755     -15.397  26.220-118.209  1.00 18.000          H  
ATOM  58032  HD2 TYR C3755     -14.453  22.229-116.911  1.00 18.000          H  
ATOM  58033  HE1 TYR C3755     -17.582  26.043-117.122  1.00 18.000          H  
ATOM  58034  HE2 TYR C3755     -16.643  22.067-115.827  1.00 18.000          H  
ATOM  58035  HH  TYR C3755     -18.572  23.084-115.392  1.00 18.000          H  
ATOM  58036  N   ILE C3756     -10.616  25.277-119.710  1.00 12.590          N  
ATOM  58037  CA  ILE C3756      -9.180  25.044-119.912  1.00 13.750          C  
ATOM  58038  C   ILE C3756      -8.276  26.108-119.264  1.00 13.910          C  
ATOM  58039  O   ILE C3756      -7.062  25.915-119.188  1.00 14.910          O  
ATOM  58040  CB  ILE C3756      -8.810  24.949-121.422  1.00 18.790          C  
ATOM  58041  CG1 ILE C3756      -9.190  26.269-122.117  1.00 18.790          C  
ATOM  58042  CG2 ILE C3756      -9.411  23.749-122.089  1.00 18.790          C  
ATOM  58043  CD1 ILE C3756      -8.751  26.427-123.551  1.00 18.790          C  
ATOM  58044  H   ILE C3756     -11.243  25.343-120.517  1.00 15.110          H  
ATOM  58045  HA  ILE C3756      -8.939  24.085-119.454  1.00 16.500          H  
ATOM  58046  HB  ILE C3756      -7.744  24.856-121.492  1.00 22.540          H  
ATOM  58047 1HG1 ILE C3756     -10.259  26.372-122.080  1.00 22.540          H  
ATOM  58048 2HG1 ILE C3756      -8.752  27.081-121.575  1.00 22.540          H  
ATOM  58049 1HG2 ILE C3756      -9.097  23.701-123.124  1.00 22.540          H  
ATOM  58050 2HG2 ILE C3756      -9.094  22.890-121.603  1.00 22.540          H  
ATOM  58051 3HG2 ILE C3756     -10.457  23.792-122.045  1.00 22.540          H  
ATOM  58052 1HD1 ILE C3756      -9.086  27.403-123.910  1.00 22.540          H  
ATOM  58053 2HD1 ILE C3756      -7.678  26.373-123.602  1.00 22.540          H  
ATOM  58054 3HD1 ILE C3756      -9.190  25.659-124.179  1.00 22.540          H  
ATOM  58055  N   LYS C3757      -8.842  27.255-118.852  1.00 13.010          N  
ATOM  58056  CA  LYS C3757      -8.062  28.319-118.229  1.00 13.190          C  
ATOM  58057  C   LYS C3757      -8.077  28.321-116.691  1.00 12.690          C  
ATOM  58058  O   LYS C3757      -7.485  29.210-116.075  1.00 13.130          O  
ATOM  58059  CB  LYS C3757      -8.577  29.682-118.707  1.00 18.390          C  
ATOM  58060  CG  LYS C3757      -8.552  29.912-120.232  1.00 18.390          C  
ATOM  58061  CD  LYS C3757      -7.137  29.862-120.827  1.00 18.390          C  
ATOM  58062  CE  LYS C3757      -7.153  30.215-122.314  1.00 18.390          C  
ATOM  58063  NZ  LYS C3757      -5.785  30.161-122.918  1.00 18.390          N  
ATOM  58064  H   LYS C3757      -9.857  27.383-118.949  1.00 15.610          H  
ATOM  58065  HA  LYS C3757      -7.025  28.201-118.531  1.00 15.830          H  
ATOM  58066 1HB  LYS C3757      -9.614  29.798-118.380  1.00 22.070          H  
ATOM  58067 2HB  LYS C3757      -7.997  30.475-118.236  1.00 22.070          H  
ATOM  58068 1HG  LYS C3757      -9.183  29.165-120.714  1.00 22.070          H  
ATOM  58069 2HG  LYS C3757      -8.979  30.890-120.443  1.00 22.070          H  
ATOM  58070 1HD  LYS C3757      -6.484  30.552-120.291  1.00 22.070          H  
ATOM  58071 2HD  LYS C3757      -6.735  28.852-120.730  1.00 22.070          H  
ATOM  58072 1HE  LYS C3757      -7.799  29.511-122.837  1.00 22.070          H  
ATOM  58073 2HE  LYS C3757      -7.554  31.221-122.437  1.00 22.070          H  
ATOM  58074 1HZ  LYS C3757      -5.839  30.398-123.900  1.00 22.070          H  
ATOM  58075 2HZ  LYS C3757      -5.178  30.819-122.448  1.00 22.070          H  
ATOM  58076 3HZ  LYS C3757      -5.411  29.227-122.818  1.00 22.070          H  
ATOM  58077  N   TRP C3758      -8.780  27.381-116.068  1.00 11.850          N  
ATOM  58078  CA  TRP C3758      -8.930  27.380-114.614  1.00 11.260          C  
ATOM  58079  C   TRP C3758      -7.657  26.932-113.839  1.00 12.080          C  
ATOM  58080  O   TRP C3758      -7.033  25.933-114.203  1.00 12.460          O  
ATOM  58081  CB  TRP C3758     -10.110  26.476-114.269  1.00 16.000          C  
ATOM  58082  CG  TRP C3758     -11.448  27.010-114.706  1.00 16.000          C  
ATOM  58083  CD1 TRP C3758     -11.721  28.096-115.512  1.00 16.000          C  
ATOM  58084  CD2 TRP C3758     -12.724  26.463-114.338  1.00 16.000          C  
ATOM  58085  NE1 TRP C3758     -13.066  28.242-115.656  1.00 16.000          N  
ATOM  58086  CE2 TRP C3758     -13.699  27.255-114.945  1.00 16.000          C  
ATOM  58087  CE3 TRP C3758     -13.116  25.378-113.545  1.00 16.000          C  
ATOM  58088  CZ2 TRP C3758     -15.035  26.999-114.787  1.00 16.000          C  
ATOM  58089  CZ3 TRP C3758     -14.457  25.138-113.389  1.00 16.000          C  
ATOM  58090  CH2 TRP C3758     -15.391  25.920-113.990  1.00 16.000          C  
ATOM  58091  H   TRP C3758      -9.245  26.650-116.622  1.00 14.220          H  
ATOM  58092  HA  TRP C3758      -9.198  28.391-114.341  1.00 13.510          H  
ATOM  58093 1HB  TRP C3758      -9.967  25.497-114.731  1.00 19.200          H  
ATOM  58094 2HB  TRP C3758     -10.168  26.335-113.223  1.00 19.200          H  
ATOM  58095  HD1 TRP C3758     -10.992  28.752-115.975  1.00 19.200          H  
ATOM  58096  HE1 TRP C3758     -13.515  28.968-116.201  1.00 19.200          H  
ATOM  58097  HE3 TRP C3758     -12.378  24.741-113.054  1.00 19.200          H  
ATOM  58098  HZ2 TRP C3758     -15.799  27.607-115.260  1.00 19.200          H  
ATOM  58099  HZ3 TRP C3758     -14.750  24.316-112.772  1.00 19.200          H  
ATOM  58100  HH2 TRP C3758     -16.447  25.692-113.842  1.00 19.200          H  
ATOM  58101  N   PRO C3759      -7.315  27.571-112.688  1.00 12.380          N  
ATOM  58102  CA  PRO C3759      -6.144  27.294-111.840  1.00 13.160          C  
ATOM  58103  C   PRO C3759      -6.289  26.069-110.929  1.00 13.020          C  
ATOM  58104  O   PRO C3759      -6.278  26.184-109.705  1.00 12.930          O  
ATOM  58105  CB  PRO C3759      -6.052  28.575-111.006  1.00 19.740          C  
ATOM  58106  CG  PRO C3759      -7.491  29.020-110.849  1.00 19.740          C  
ATOM  58107  CD  PRO C3759      -8.151  28.687-112.185  1.00 19.740          C  
ATOM  58108  HA  PRO C3759      -5.271  27.196-112.491  1.00 15.790          H  
ATOM  58109 1HB  PRO C3759      -5.557  28.371-110.046  1.00 23.690          H  
ATOM  58110 2HB  PRO C3759      -5.430  29.316-111.532  1.00 23.690          H  
ATOM  58111 1HG  PRO C3759      -7.952  28.485-109.999  1.00 23.690          H  
ATOM  58112 2HG  PRO C3759      -7.531  30.094-110.607  1.00 23.690          H  
ATOM  58113 1HD  PRO C3759      -9.193  28.370-112.021  1.00 23.690          H  
ATOM  58114 2HD  PRO C3759      -8.070  29.566-112.852  1.00 23.690          H  
ATOM  58115  N   TRP C3760      -6.426  24.917-111.548  1.00 13.020          N  
ATOM  58116  CA  TRP C3760      -6.655  23.623-110.898  1.00 12.900          C  
ATOM  58117  C   TRP C3760      -5.659  22.565-111.326  1.00 12.810          C  
ATOM  58118  O   TRP C3760      -5.902  21.869-112.305  1.00 13.060          O  
ATOM  58119  CB  TRP C3760      -8.039  23.133-111.227  1.00 18.110          C  
ATOM  58120  CG  TRP C3760      -9.169  23.820-110.555  1.00 18.110          C  
ATOM  58121  CD1 TRP C3760      -9.609  25.073-110.774  1.00 18.110          C  
ATOM  58122  CD2 TRP C3760     -10.059  23.249-109.567  1.00 18.110          C  
ATOM  58123  NE1 TRP C3760     -10.696  25.342-109.989  1.00 18.110          N  
ATOM  58124  CE2 TRP C3760     -10.985  24.236-109.241  1.00 18.110          C  
ATOM  58125  CE3 TRP C3760     -10.143  21.998-108.946  1.00 18.110          C  
ATOM  58126  CZ2 TRP C3760     -11.983  24.025-108.310  1.00 18.110          C  
ATOM  58127  CZ3 TRP C3760     -11.145  21.786-108.015  1.00 18.110          C  
ATOM  58128  CH2 TRP C3760     -12.037  22.777-107.701  1.00 18.110          C  
ATOM  58129  H   TRP C3760      -6.429  24.960-112.572  1.00 15.620          H  
ATOM  58130  HA  TRP C3760      -6.573  23.759-109.821  1.00 15.480          H  
ATOM  58131 1HB  TRP C3760      -8.158  23.314-112.277  1.00 21.730          H  
ATOM  58132 2HB  TRP C3760      -8.097  22.072-111.048  1.00 21.730          H  
ATOM  58133  HD1 TRP C3760      -9.157  25.760-111.459  1.00 21.730          H  
ATOM  58134  HE1 TRP C3760     -11.197  26.216-109.968  1.00 21.730          H  
ATOM  58135  HE3 TRP C3760      -9.432  21.212-109.185  1.00 21.730          H  
ATOM  58136  HZ2 TRP C3760     -12.705  24.791-108.049  1.00 21.730          H  
ATOM  58137  HZ3 TRP C3760     -11.214  20.813-107.527  1.00 21.730          H  
ATOM  58138  HH2 TRP C3760     -12.817  22.577-106.954  1.00 21.730          H  
ATOM  58139  N   TYR C3761      -4.497  22.522-110.667  1.00 12.570          N  
ATOM  58140  CA  TYR C3761      -3.377  21.670-111.088  1.00 12.530          C  
ATOM  58141  C   TYR C3761      -2.941  20.537-110.122  1.00 12.140          C  
ATOM  58142  O   TYR C3761      -1.758  20.204-110.122  1.00 12.280          O  
ATOM  58143  CB  TYR C3761      -2.172  22.566-111.335  1.00 17.560          C  
ATOM  58144  CG  TYR C3761      -2.497  23.695-112.268  1.00 17.560          C  
ATOM  58145  CD1 TYR C3761      -2.482  24.994-111.789  1.00 17.560          C  
ATOM  58146  CD2 TYR C3761      -2.856  23.444-113.578  1.00 17.560          C  
ATOM  58147  CE1 TYR C3761      -2.806  26.033-112.616  1.00 17.560          C  
ATOM  58148  CE2 TYR C3761      -3.191  24.491-114.406  1.00 17.560          C  
ATOM  58149  CZ  TYR C3761      -3.164  25.780-113.930  1.00 17.560          C  
ATOM  58150  OH  TYR C3761      -3.509  26.827-114.752  1.00 17.560          O  
ATOM  58151  H   TYR C3761      -4.381  23.123-109.863  1.00 15.080          H  
ATOM  58152  HA  TYR C3761      -3.644  21.206-112.035  1.00 15.040          H  
ATOM  58153 1HB  TYR C3761      -1.820  22.982-110.391  1.00 21.070          H  
ATOM  58154 2HB  TYR C3761      -1.359  21.983-111.768  1.00 21.070          H  
ATOM  58155  HD1 TYR C3761      -2.212  25.191-110.752  1.00 21.070          H  
ATOM  58156  HD2 TYR C3761      -2.885  22.421-113.953  1.00 21.070          H  
ATOM  58157  HE1 TYR C3761      -2.792  27.054-112.237  1.00 21.070          H  
ATOM  58158  HE2 TYR C3761      -3.482  24.296-115.437  1.00 21.070          H  
ATOM  58159  HH  TYR C3761      -3.833  26.485-115.593  1.00 21.070          H  
ATOM  58160  N   ILE C3762      -3.824  20.009-109.235  1.00 11.680          N  
ATOM  58161  CA  ILE C3762      -3.346  18.971-108.283  1.00 11.350          C  
ATOM  58162  C   ILE C3762      -4.057  17.594-108.144  1.00 11.430          C  
ATOM  58163  O   ILE C3762      -3.457  16.677-107.594  1.00 11.180          O  
ATOM  58164  CB  ILE C3762      -3.189  19.575-106.871  1.00 16.020          C  
ATOM  58165  CG1 ILE C3762      -4.540  20.129-106.391  1.00 16.020          C  
ATOM  58166  CG2 ILE C3762      -2.073  20.627-106.860  1.00 16.020          C  
ATOM  58167  CD1 ILE C3762      -4.605  20.491-104.931  1.00 16.020          C  
ATOM  58168  H   ILE C3762      -4.817  20.242-109.284  1.00 14.020          H  
ATOM  58169  HA  ILE C3762      -2.334  18.730-108.591  1.00 13.620          H  
ATOM  58170  HB  ILE C3762      -2.912  18.770-106.177  1.00 19.230          H  
ATOM  58171 1HG1 ILE C3762      -4.761  21.023-106.962  1.00 19.230          H  
ATOM  58172 2HG1 ILE C3762      -5.299  19.401-106.585  1.00 19.230          H  
ATOM  58173 1HG2 ILE C3762      -1.933  21.016-105.857  1.00 19.230          H  
ATOM  58174 2HG2 ILE C3762      -1.146  20.155-107.188  1.00 19.230          H  
ATOM  58175 3HG2 ILE C3762      -2.316  21.442-107.531  1.00 19.230          H  
ATOM  58176 1HD1 ILE C3762      -5.580  20.878-104.700  1.00 19.230          H  
ATOM  58177 2HD1 ILE C3762      -4.431  19.603-104.333  1.00 19.230          H  
ATOM  58178 3HD1 ILE C3762      -3.870  21.242-104.680  1.00 19.230          H  
ATOM  58179  N   TRP C3763      -5.279  17.401-108.642  1.00 11.870          N  
ATOM  58180  CA  TRP C3763      -5.937  16.092-108.452  1.00 12.120          C  
ATOM  58181  C   TRP C3763      -6.115  15.311-109.782  1.00 12.330          C  
ATOM  58182  O   TRP C3763      -6.219  15.904-110.856  1.00 12.500          O  
ATOM  58183  CB  TRP C3763      -7.316  16.246-107.797  1.00 16.870          C  
ATOM  58184  CG  TRP C3763      -7.325  16.854-106.391  1.00 16.870          C  
ATOM  58185  CD1 TRP C3763      -7.033  16.213-105.227  1.00 16.870          C  
ATOM  58186  CD2 TRP C3763      -7.728  18.204-105.995  1.00 16.870          C  
ATOM  58187  NE1 TRP C3763      -7.187  17.063-104.172  1.00 16.870          N  
ATOM  58188  CE2 TRP C3763      -7.614  18.271-104.615  1.00 16.870          C  
ATOM  58189  CE3 TRP C3763      -8.171  19.335-106.686  1.00 16.870          C  
ATOM  58190  CZ2 TRP C3763      -7.928  19.427-103.898  1.00 16.870          C  
ATOM  58191  CZ3 TRP C3763      -8.491  20.482-105.963  1.00 16.870          C  
ATOM  58192  CH2 TRP C3763      -8.377  20.522-104.609  1.00 16.870          C  
ATOM  58193  H   TRP C3763      -5.771  18.172-109.094  1.00 14.240          H  
ATOM  58194  HA  TRP C3763      -5.318  15.491-107.789  1.00 14.540          H  
ATOM  58195 1HB  TRP C3763      -7.933  16.852-108.430  1.00 20.240          H  
ATOM  58196 2HB  TRP C3763      -7.780  15.279-107.735  1.00 20.240          H  
ATOM  58197  HD1 TRP C3763      -6.717  15.186-105.135  1.00 20.240          H  
ATOM  58198  HE1 TRP C3763      -7.030  16.842-103.203  1.00 20.240          H  
ATOM  58199  HE3 TRP C3763      -8.258  19.333-107.753  1.00 20.240          H  
ATOM  58200  HZ2 TRP C3763      -7.842  19.480-102.809  1.00 20.240          H  
ATOM  58201  HZ3 TRP C3763      -8.831  21.358-106.501  1.00 20.240          H  
ATOM  58202  HH2 TRP C3763      -8.638  21.439-104.076  1.00 20.240          H  
ATOM  58203  N   LEU C3764      -6.132  13.976-109.726  1.00 12.460          N  
ATOM  58204  CA  LEU C3764      -6.371  13.186-110.938  1.00 12.560          C  
ATOM  58205  C   LEU C3764      -6.871  11.731-110.776  1.00 12.910          C  
ATOM  58206  O   LEU C3764      -6.495  11.005-109.838  1.00 12.370          O  
ATOM  58207  CB  LEU C3764      -5.115  13.181-111.838  1.00 17.540          C  
ATOM  58208  CG  LEU C3764      -5.236  12.307-113.113  1.00 17.540          C  
ATOM  58209  CD1 LEU C3764      -6.338  12.942-114.045  1.00 17.540          C  
ATOM  58210  CD2 LEU C3764      -3.868  12.179-113.811  1.00 17.540          C  
ATOM  58211  H   LEU C3764      -6.001  13.509-108.848  1.00 14.950          H  
ATOM  58212  HA  LEU C3764      -7.153  13.713-111.476  1.00 15.070          H  
ATOM  58213 1HB  LEU C3764      -4.928  14.188-112.163  1.00 21.050          H  
ATOM  58214 2HB  LEU C3764      -4.265  12.850-111.274  1.00 21.050          H  
ATOM  58215  HG  LEU C3764      -5.524  11.304-112.846  1.00 21.050          H  
ATOM  58216 1HD1 LEU C3764      -6.463  12.316-114.896  1.00 21.050          H  
ATOM  58217 2HD1 LEU C3764      -7.284  13.013-113.577  1.00 21.050          H  
ATOM  58218 3HD1 LEU C3764      -6.053  13.933-114.341  1.00 21.050          H  
ATOM  58219 1HD2 LEU C3764      -3.964  11.535-114.686  1.00 21.050          H  
ATOM  58220 2HD2 LEU C3764      -3.505  13.087-114.109  1.00 21.050          H  
ATOM  58221 3HD2 LEU C3764      -3.163  11.764-113.160  1.00 21.050          H  
ATOM  58222  N   GLY C3765      -7.743  11.300-111.705  1.00 13.880          N  
ATOM  58223  CA  GLY C3765      -8.090   9.902-111.757  1.00 14.430          C  
ATOM  58224  C   GLY C3765      -8.956   9.343-112.874  1.00 14.920          C  
ATOM  58225  O   GLY C3765      -8.518   8.458-113.609  1.00 15.740          O  
ATOM  58226  H   GLY C3765      -8.120  11.941-112.383  1.00 16.660          H  
ATOM  58227 1HA  GLY C3765      -7.175   9.348-111.729  1.00 17.320          H  
ATOM  58228 2HA  GLY C3765      -8.618   9.671-110.862  1.00 17.320          H  
ATOM  58229  N   PHE C3766     -10.193   9.792-112.992  1.00 14.460          N  
ATOM  58230  CA  PHE C3766     -11.067   8.993-113.861  1.00 14.900          C  
ATOM  58231  C   PHE C3766     -11.183   9.441-115.349  1.00 14.730          C  
ATOM  58232  O   PHE C3766     -10.637   8.767-116.223  1.00 15.120          O  
ATOM  58233  CB  PHE C3766     -12.406   8.858-113.129  1.00 20.680          C  
ATOM  58234  CG  PHE C3766     -13.351   7.910-113.704  1.00 20.680          C  
ATOM  58235  CD1 PHE C3766     -13.093   6.565-113.569  1.00 20.680          C  
ATOM  58236  CD2 PHE C3766     -14.495   8.299-114.321  1.00 20.680          C  
ATOM  58237  CE1 PHE C3766     -13.948   5.654-114.047  1.00 20.680          C  
ATOM  58238  CE2 PHE C3766     -15.339   7.386-114.809  1.00 20.680          C  
ATOM  58239  CZ  PHE C3766     -15.064   6.064-114.670  1.00 20.680          C  
ATOM  58240  H   PHE C3766     -10.486  10.579-112.408  1.00 17.350          H  
ATOM  58241  HA  PHE C3766     -10.656   7.984-113.884  1.00 17.880          H  
ATOM  58242 1HB  PHE C3766     -12.207   8.547-112.109  1.00 24.820          H  
ATOM  58243 2HB  PHE C3766     -12.882   9.797-113.056  1.00 24.820          H  
ATOM  58244  HD1 PHE C3766     -12.180   6.241-113.060  1.00 24.820          H  
ATOM  58245  HD2 PHE C3766     -14.728   9.342-114.420  1.00 24.820          H  
ATOM  58246  HE1 PHE C3766     -13.739   4.590-113.937  1.00 24.820          H  
ATOM  58247  HE2 PHE C3766     -16.248   7.701-115.314  1.00 24.820          H  
ATOM  58248  HZ  PHE C3766     -15.750   5.331-115.060  1.00 24.820          H  
ATOM  58249  N   ILE C3767     -11.850  10.558-115.662  1.00 14.160          N  
ATOM  58250  CA  ILE C3767     -11.915  11.031-117.058  1.00 14.020          C  
ATOM  58251  C   ILE C3767     -12.408  12.474-117.217  1.00 13.340          C  
ATOM  58252  O   ILE C3767     -13.489  12.830-116.758  1.00 12.600          O  
ATOM  58253  CB  ILE C3767     -12.854  10.130-117.926  1.00 19.680          C  
ATOM  58254  CG1 ILE C3767     -12.723  10.518-119.380  1.00 19.680          C  
ATOM  58255  CG2 ILE C3767     -14.343  10.273-117.525  1.00 19.680          C  
ATOM  58256  CD1 ILE C3767     -13.302   9.573-120.368  1.00 19.680          C  
ATOM  58257  H   ILE C3767     -12.274  11.099-114.929  1.00 16.990          H  
ATOM  58258  HA  ILE C3767     -10.910  10.977-117.472  1.00 16.820          H  
ATOM  58259  HB  ILE C3767     -12.552   9.096-117.815  1.00 23.620          H  
ATOM  58260 1HG1 ILE C3767     -13.219  11.455-119.527  1.00 23.620          H  
ATOM  58261 2HG1 ILE C3767     -11.668  10.630-119.603  1.00 23.620          H  
ATOM  58262 1HG2 ILE C3767     -14.922   9.660-118.121  1.00 23.620          H  
ATOM  58263 2HG2 ILE C3767     -14.463   9.993-116.510  1.00 23.620          H  
ATOM  58264 3HG2 ILE C3767     -14.728  11.246-117.659  1.00 23.620          H  
ATOM  58265 1HD1 ILE C3767     -13.135   9.987-121.358  1.00 23.620          H  
ATOM  58266 2HD1 ILE C3767     -12.812   8.619-120.275  1.00 23.620          H  
ATOM  58267 3HD1 ILE C3767     -14.360   9.440-120.220  1.00 23.620          H  
ATOM  58268  N   ALA C3768     -11.755  13.259-118.045  1.00 13.750          N  
ATOM  58269  CA  ALA C3768     -12.272  14.588-118.355  1.00 13.290          C  
ATOM  58270  C   ALA C3768     -13.301  14.431-119.451  1.00 14.060          C  
ATOM  58271  O   ALA C3768     -13.057  14.829-120.596  1.00 14.280          O  
ATOM  58272  CB  ALA C3768     -11.177  15.525-118.785  1.00 18.790          C  
ATOM  58273  H   ALA C3768     -10.867  12.948-118.398  1.00 16.500          H  
ATOM  58274  HA  ALA C3768     -12.765  14.991-117.470  1.00 15.950          H  
ATOM  58275 1HB  ALA C3768     -11.620  16.492-119.011  1.00 22.550          H  
ATOM  58276 2HB  ALA C3768     -10.467  15.611-117.969  1.00 22.550          H  
ATOM  58277 3HB  ALA C3768     -10.684  15.134-119.668  1.00 22.550          H  
ATOM  58278  N   GLY C3769     -14.459  13.900-119.068  1.00 14.530          N  
ATOM  58279  CA  GLY C3769     -15.499  13.490-119.996  1.00 15.370          C  
ATOM  58280  C   GLY C3769     -15.908  14.586-120.952  1.00 15.540          C  
ATOM  58281  O   GLY C3769     -16.117  14.327-122.137  1.00 16.120          O  
ATOM  58282  H   GLY C3769     -14.532  13.687-118.069  1.00 17.440          H  
ATOM  58283 1HA  GLY C3769     -15.104  12.662-120.562  1.00 18.440          H  
ATOM  58284 2HA  GLY C3769     -16.366  13.128-119.443  1.00 18.440          H  
ATOM  58285  N   LEU C3770     -15.909  15.836-120.488  1.00 15.110          N  
ATOM  58286  CA  LEU C3770     -16.261  16.957-121.352  1.00 15.320          C  
ATOM  58287  C   LEU C3770     -15.412  16.965-122.613  1.00 15.350          C  
ATOM  58288  O   LEU C3770     -15.909  17.245-123.711  1.00 15.870          O  
ATOM  58289  CB  LEU C3770     -16.035  18.282-120.595  1.00 21.360          C  
ATOM  58290  CG  LEU C3770     -16.278  19.627-121.369  1.00 21.360          C  
ATOM  58291  CD1 LEU C3770     -17.717  19.731-121.838  1.00 21.360          C  
ATOM  58292  CD2 LEU C3770     -15.927  20.803-120.433  1.00 21.360          C  
ATOM  58293  H   LEU C3770     -15.706  15.999-119.510  1.00 18.130          H  
ATOM  58294  HA  LEU C3770     -17.308  16.857-121.633  1.00 18.380          H  
ATOM  58295 1HB  LEU C3770     -16.684  18.287-119.722  1.00 25.640          H  
ATOM  58296 2HB  LEU C3770     -15.001  18.298-120.245  1.00 25.640          H  
ATOM  58297  HG  LEU C3770     -15.638  19.665-122.249  1.00 25.640          H  
ATOM  58298 1HD1 LEU C3770     -17.860  20.668-122.364  1.00 25.640          H  
ATOM  58299 2HD1 LEU C3770     -17.959  18.912-122.515  1.00 25.640          H  
ATOM  58300 3HD1 LEU C3770     -18.386  19.691-120.986  1.00 25.640          H  
ATOM  58301 1HD2 LEU C3770     -16.079  21.731-120.958  1.00 25.640          H  
ATOM  58302 2HD2 LEU C3770     -16.566  20.779-119.552  1.00 25.640          H  
ATOM  58303 3HD2 LEU C3770     -14.894  20.726-120.122  1.00 25.640          H  
ATOM  58304  N   ILE C3771     -14.118  16.685-122.455  1.00 14.810          N  
ATOM  58305  CA  ILE C3771     -13.207  16.720-123.565  1.00 14.770          C  
ATOM  58306  C   ILE C3771     -13.504  15.562-124.478  1.00 15.200          C  
ATOM  58307  O   ILE C3771     -13.643  15.731-125.679  1.00 15.540          O  
ATOM  58308  CB  ILE C3771     -11.736  16.660-123.094  1.00 20.690          C  
ATOM  58309  CG1 ILE C3771     -11.418  17.914-122.329  1.00 20.690          C  
ATOM  58310  CG2 ILE C3771     -10.773  16.491-124.251  1.00 20.690          C  
ATOM  58311  CD1 ILE C3771     -10.076  17.894-121.646  1.00 20.690          C  
ATOM  58312  H   ILE C3771     -13.768  16.382-121.548  1.00 17.770          H  
ATOM  58313  HA  ILE C3771     -13.361  17.646-124.117  1.00 17.720          H  
ATOM  58314  HB  ILE C3771     -11.629  15.821-122.419  1.00 24.830          H  
ATOM  58315 1HG1 ILE C3771     -11.489  18.744-123.004  1.00 24.830          H  
ATOM  58316 2HG1 ILE C3771     -12.178  18.049-121.565  1.00 24.830          H  
ATOM  58317 1HG2 ILE C3771      -9.761  16.419-123.908  1.00 24.830          H  
ATOM  58318 2HG2 ILE C3771     -11.005  15.584-124.803  1.00 24.830          H  
ATOM  58319 3HG2 ILE C3771     -10.867  17.350-124.891  1.00 24.830          H  
ATOM  58320 1HD1 ILE C3771      -9.922  18.806-121.125  1.00 24.830          H  
ATOM  58321 2HD1 ILE C3771     -10.037  17.077-120.957  1.00 24.830          H  
ATOM  58322 3HD1 ILE C3771      -9.281  17.792-122.350  1.00 24.830          H  
ATOM  58323  N   ALA C3772     -13.623  14.361-123.937  1.00 15.230          N  
ATOM  58324  CA  ALA C3772     -13.848  13.236-124.846  1.00 15.720          C  
ATOM  58325  C   ALA C3772     -15.122  13.424-125.670  1.00 16.650          C  
ATOM  58326  O   ALA C3772     -15.142  13.189-126.878  1.00 17.230          O  
ATOM  58327  CB  ALA C3772     -13.958  11.942-124.081  1.00 21.810          C  
ATOM  58328  H   ALA C3772     -13.535  14.265-122.918  1.00 18.280          H  
ATOM  58329  HA  ALA C3772     -13.001  13.179-125.530  1.00 18.860          H  
ATOM  58330 1HB  ALA C3772     -14.106  11.125-124.774  1.00 26.170          H  
ATOM  58331 2HB  ALA C3772     -13.083  11.781-123.523  1.00 26.170          H  
ATOM  58332 3HB  ALA C3772     -14.796  12.021-123.417  1.00 26.170          H  
ATOM  58333  N   ILE C3773     -16.175  13.943-125.054  1.00 16.850          N  
ATOM  58334  CA  ILE C3773     -17.422  14.110-125.785  1.00 17.830          C  
ATOM  58335  C   ILE C3773     -17.310  15.118-126.927  1.00 18.910          C  
ATOM  58336  O   ILE C3773     -17.691  14.821-128.077  1.00 19.600          O  
ATOM  58337  CB  ILE C3773     -18.542  14.550-124.813  1.00 24.570          C  
ATOM  58338  CG1 ILE C3773     -18.843  13.381-123.845  1.00 24.570          C  
ATOM  58339  CG2 ILE C3773     -19.816  14.991-125.599  1.00 24.570          C  
ATOM  58340  CD1 ILE C3773     -19.674  13.747-122.634  1.00 24.570          C  
ATOM  58341  H   ILE C3773     -16.122  14.165-124.053  1.00 20.220          H  
ATOM  58342  HA  ILE C3773     -17.693  13.145-126.209  1.00 21.400          H  
ATOM  58343  HB  ILE C3773     -18.180  15.388-124.207  1.00 29.480          H  
ATOM  58344 1HG1 ILE C3773     -19.367  12.618-124.403  1.00 29.480          H  
ATOM  58345 2HG1 ILE C3773     -17.902  12.964-123.493  1.00 29.480          H  
ATOM  58346 1HG2 ILE C3773     -20.590  15.304-124.906  1.00 29.480          H  
ATOM  58347 2HG2 ILE C3773     -19.594  15.828-126.257  1.00 29.480          H  
ATOM  58348 3HG2 ILE C3773     -20.182  14.154-126.196  1.00 29.480          H  
ATOM  58349 1HD1 ILE C3773     -19.838  12.868-122.016  1.00 29.480          H  
ATOM  58350 2HD1 ILE C3773     -19.140  14.501-122.050  1.00 29.480          H  
ATOM  58351 3HD1 ILE C3773     -20.634  14.142-122.935  1.00 29.480          H  
ATOM  58352  N   VAL C3774     -16.786  16.306-126.617  1.00 19.120          N  
ATOM  58353  CA  VAL C3774     -16.692  17.357-127.612  1.00 20.170          C  
ATOM  58354  C   VAL C3774     -15.660  17.031-128.675  1.00 21.230          C  
ATOM  58355  O   VAL C3774     -15.921  17.224-129.870  1.00 22.190          O  
ATOM  58356  CB  VAL C3774     -16.308  18.709-126.969  1.00 27.820          C  
ATOM  58357  CG1 VAL C3774     -16.085  19.774-128.062  1.00 27.820          C  
ATOM  58358  CG2 VAL C3774     -17.383  19.160-126.009  1.00 27.820          C  
ATOM  58359  H   VAL C3774     -16.468  16.476-125.655  1.00 22.940          H  
ATOM  58360  HA  VAL C3774     -17.665  17.461-128.092  1.00 24.200          H  
ATOM  58361  HB  VAL C3774     -15.368  18.582-126.421  1.00 33.380          H  
ATOM  58362 1HG1 VAL C3774     -15.802  20.680-127.598  1.00 33.380          H  
ATOM  58363 2HG1 VAL C3774     -15.309  19.474-128.737  1.00 33.380          H  
ATOM  58364 3HG1 VAL C3774     -17.008  19.924-128.626  1.00 33.380          H  
ATOM  58365 1HG2 VAL C3774     -17.088  20.099-125.547  1.00 33.380          H  
ATOM  58366 2HG2 VAL C3774     -18.317  19.295-126.550  1.00 33.380          H  
ATOM  58367 3HG2 VAL C3774     -17.524  18.411-125.232  1.00 33.380          H  
ATOM  58368  N   MET C3775     -14.472  16.589-128.243  1.00 21.110          N  
ATOM  58369  CA  MET C3775     -13.386  16.326-129.161  1.00 22.110          C  
ATOM  58370  C   MET C3775     -13.747  15.247-130.151  1.00 22.520          C  
ATOM  58371  O   MET C3775     -13.427  15.391-131.323  1.00 23.620          O  
ATOM  58372  CB  MET C3775     -12.128  15.899-128.417  1.00 30.550          C  
ATOM  58373  CG  MET C3775     -11.481  16.899-127.485  1.00 30.550          C  
ATOM  58374  SD  MET C3775     -10.918  18.387-128.154  1.00 30.550          S  
ATOM  58375  CE  MET C3775     -12.228  19.461-127.636  1.00 30.550          C  
ATOM  58376  H   MET C3775     -14.308  16.431-127.247  1.00 25.330          H  
ATOM  58377  HA  MET C3775     -13.178  17.234-129.723  1.00 26.530          H  
ATOM  58378 1HB  MET C3775     -12.335  14.991-127.842  1.00 36.660          H  
ATOM  58379 2HB  MET C3775     -11.367  15.664-129.119  1.00 36.660          H  
ATOM  58380 1HG  MET C3775     -12.194  17.168-126.744  1.00 36.660          H  
ATOM  58381 2HG  MET C3775     -10.654  16.415-127.011  1.00 36.660          H  
ATOM  58382 1HE  MET C3775     -12.026  20.461-127.995  1.00 36.660          H  
ATOM  58383 2HE  MET C3775     -13.158  19.119-128.045  1.00 36.660          H  
ATOM  58384 3HE  MET C3775     -12.291  19.470-126.546  1.00 36.660          H  
ATOM  58385  N   VAL C3776     -14.438  14.179-129.725  1.00 21.670          N  
ATOM  58386  CA  VAL C3776     -14.792  13.147-130.682  1.00 22.020          C  
ATOM  58387  C   VAL C3776     -15.707  13.708-131.741  1.00 23.070          C  
ATOM  58388  O   VAL C3776     -15.505  13.433-132.923  1.00 23.790          O  
ATOM  58389  CB  VAL C3776     -15.432  11.934-130.002  1.00 30.690          C  
ATOM  58390  CG1 VAL C3776     -15.995  10.960-131.045  1.00 30.690          C  
ATOM  58391  CG2 VAL C3776     -14.385  11.241-129.211  1.00 30.690          C  
ATOM  58392  H   VAL C3776     -14.685  14.053-128.737  1.00 26.000          H  
ATOM  58393  HA  VAL C3776     -13.876  12.806-131.166  1.00 26.420          H  
ATOM  58394  HB  VAL C3776     -16.240  12.269-129.344  1.00 36.830          H  
ATOM  58395 1HG1 VAL C3776     -16.429  10.098-130.537  1.00 36.830          H  
ATOM  58396 2HG1 VAL C3776     -16.765  11.449-131.629  1.00 36.830          H  
ATOM  58397 3HG1 VAL C3776     -15.193  10.624-131.709  1.00 36.830          H  
ATOM  58398 1HG2 VAL C3776     -14.818  10.401-128.712  1.00 36.830          H  
ATOM  58399 2HG2 VAL C3776     -13.594  10.907-129.882  1.00 36.830          H  
ATOM  58400 3HG2 VAL C3776     -13.972  11.912-128.480  1.00 36.830          H  
ATOM  58401  N   THR C3777     -16.702  14.498-131.338  1.00 23.220          N  
ATOM  58402  CA  THR C3777     -17.593  15.081-132.319  1.00 24.320          C  
ATOM  58403  C   THR C3777     -16.786  15.897-133.325  1.00 24.600          C  
ATOM  58404  O   THR C3777     -16.978  15.745-134.538  1.00 24.690          O  
ATOM  58405  CB  THR C3777     -18.656  15.972-131.645  1.00 33.610          C  
ATOM  58406  OG1 THR C3777     -19.454  15.169-130.756  1.00 33.610          O  
ATOM  58407  CG2 THR C3777     -19.561  16.614-132.713  1.00 33.610          C  
ATOM  58408  H   THR C3777     -16.855  14.665-130.339  1.00 27.860          H  
ATOM  58409  HA  THR C3777     -18.099  14.278-132.853  1.00 29.180          H  
ATOM  58410  HB  THR C3777     -18.165  16.757-131.068  1.00 40.330          H  
ATOM  58411  HG1 THR C3777     -18.926  14.919-129.975  1.00 40.330          H  
ATOM  58412 1HG2 THR C3777     -20.313  17.236-132.222  1.00 40.330          H  
ATOM  58413 2HG2 THR C3777     -18.970  17.236-133.383  1.00 40.330          H  
ATOM  58414 3HG2 THR C3777     -20.057  15.834-133.287  1.00 40.330          H  
ATOM  58415  N   ILE C3778     -15.848  16.722-132.839  1.00 24.760          N  
ATOM  58416  CA  ILE C3778     -15.043  17.544-133.736  1.00 25.080          C  
ATOM  58417  C   ILE C3778     -14.202  16.664-134.672  1.00 25.620          C  
ATOM  58418  O   ILE C3778     -14.150  16.946-135.869  1.00 26.820          O  
ATOM  58419  CB  ILE C3778     -14.105  18.521-132.974  1.00 34.980          C  
ATOM  58420  CG1 ILE C3778     -14.919  19.600-132.224  1.00 34.980          C  
ATOM  58421  CG2 ILE C3778     -13.162  19.221-134.005  1.00 34.980          C  
ATOM  58422  CD1 ILE C3778     -14.118  20.412-131.201  1.00 34.980          C  
ATOM  58423  H   ILE C3778     -15.739  16.802-131.820  1.00 29.710          H  
ATOM  58424  HA  ILE C3778     -15.716  18.141-134.347  1.00 30.100          H  
ATOM  58425  HB  ILE C3778     -13.526  17.970-132.239  1.00 41.980          H  
ATOM  58426 1HG1 ILE C3778     -15.309  20.294-132.945  1.00 41.980          H  
ATOM  58427 2HG1 ILE C3778     -15.750  19.119-131.707  1.00 41.980          H  
ATOM  58428 1HG2 ILE C3778     -12.493  19.909-133.510  1.00 41.980          H  
ATOM  58429 2HG2 ILE C3778     -12.562  18.485-134.515  1.00 41.980          H  
ATOM  58430 3HG2 ILE C3778     -13.757  19.776-134.738  1.00 41.980          H  
ATOM  58431 1HD1 ILE C3778     -14.775  21.139-130.732  1.00 41.980          H  
ATOM  58432 2HD1 ILE C3778     -13.720  19.742-130.444  1.00 41.980          H  
ATOM  58433 3HD1 ILE C3778     -13.299  20.938-131.677  1.00 41.980          H  
ATOM  58434  N   MET C3779     -13.525  15.626-134.151  1.00 24.740          N  
ATOM  58435  CA  MET C3779     -12.682  14.762-134.991  1.00 25.160          C  
ATOM  58436  C   MET C3779     -13.444  14.135-136.115  1.00 25.800          C  
ATOM  58437  O   MET C3779     -12.977  14.123-137.258  1.00 26.250          O  
ATOM  58438  CB  MET C3779     -12.120  13.585-134.206  1.00 35.060          C  
ATOM  58439  CG  MET C3779     -11.165  13.953-133.243  1.00 35.060          C  
ATOM  58440  SD  MET C3779     -10.581  12.651-132.254  1.00 35.060          S  
ATOM  58441  CE  MET C3779     -10.062  13.780-131.017  1.00 35.060          C  
ATOM  58442  H   MET C3779     -13.590  15.452-133.145  1.00 29.690          H  
ATOM  58443  HA  MET C3779     -11.877  15.364-135.407  1.00 30.190          H  
ATOM  58444 1HB  MET C3779     -12.934  13.077-133.686  1.00 42.070          H  
ATOM  58445 2HB  MET C3779     -11.665  12.865-134.889  1.00 42.070          H  
ATOM  58446 1HG  MET C3779     -10.329  14.405-133.749  1.00 42.070          H  
ATOM  58447 2HG  MET C3779     -11.602  14.674-132.611  1.00 42.070          H  
ATOM  58448 1HE  MET C3779      -9.658  13.269-130.223  1.00 42.070          H  
ATOM  58449 2HE  MET C3779      -9.332  14.478-131.417  1.00 42.070          H  
ATOM  58450 3HE  MET C3779     -10.917  14.316-130.686  1.00 42.070          H  
ATOM  58451  N   LEU C3780     -14.615  13.596-135.784  1.00 25.900          N  
ATOM  58452  CA  LEU C3780     -15.439  12.918-136.754  1.00 26.560          C  
ATOM  58453  C   LEU C3780     -15.934  13.895-137.798  1.00 27.890          C  
ATOM  58454  O   LEU C3780     -15.979  13.574-138.995  1.00 28.950          O  
ATOM  58455  CB  LEU C3780     -16.633  12.286-136.037  1.00 36.920          C  
ATOM  58456  CG  LEU C3780     -16.325  11.126-135.038  1.00 36.920          C  
ATOM  58457  CD1 LEU C3780     -17.609  10.755-134.332  1.00 36.920          C  
ATOM  58458  CD2 LEU C3780     -15.770   9.957-135.744  1.00 36.920          C  
ATOM  58459  H   LEU C3780     -14.928  13.638-134.806  1.00 31.080          H  
ATOM  58460  HA  LEU C3780     -14.842  12.162-137.253  1.00 31.870          H  
ATOM  58461 1HB  LEU C3780     -17.134  13.073-135.466  1.00 44.300          H  
ATOM  58462 2HB  LEU C3780     -17.330  11.909-136.786  1.00 44.300          H  
ATOM  58463  HG  LEU C3780     -15.609  11.455-134.299  1.00 44.300          H  
ATOM  58464 1HD1 LEU C3780     -17.412   9.952-133.623  1.00 44.300          H  
ATOM  58465 2HD1 LEU C3780     -17.998  11.624-133.802  1.00 44.300          H  
ATOM  58466 3HD1 LEU C3780     -18.343  10.415-135.067  1.00 44.300          H  
ATOM  58467 1HD2 LEU C3780     -15.586   9.151-135.031  1.00 44.300          H  
ATOM  58468 2HD2 LEU C3780     -16.500   9.661-136.452  1.00 44.300          H  
ATOM  58469 3HD2 LEU C3780     -14.841  10.196-136.248  1.00 44.300          H  
ATOM  58470  N   CYS C3781     -16.295  15.103-137.356  1.00 27.880          N  
ATOM  58471  CA  CYS C3781     -16.765  16.118-138.271  1.00 29.090          C  
ATOM  58472  C   CYS C3781     -15.636  16.571-139.192  1.00 29.870          C  
ATOM  58473  O   CYS C3781     -15.856  16.770-140.390  1.00 30.240          O  
ATOM  58474  CB  CYS C3781     -17.298  17.318-137.515  1.00 40.240          C  
ATOM  58475  SG  CYS C3781     -18.826  17.021-136.594  1.00 40.240          S  
ATOM  58476  H   CYS C3781     -16.293  15.302-136.350  1.00 33.460          H  
ATOM  58477  HA  CYS C3781     -17.568  15.700-138.874  1.00 34.910          H  
ATOM  58478 1HB  CYS C3781     -16.546  17.685-136.819  1.00 48.290          H  
ATOM  58479 2HB  CYS C3781     -17.491  18.085-138.235  1.00 48.290          H  
ATOM  58480  HG  CYS C3781     -18.232  16.317-135.604  1.00 48.290          H  
ATOM  58481  N   CYS C3782     -14.421  16.719-138.641  1.00 30.120          N  
ATOM  58482  CA  CYS C3782     -13.270  17.147-139.422  1.00 30.840          C  
ATOM  58483  C   CYS C3782     -12.947  16.105-140.478  1.00 31.050          C  
ATOM  58484  O   CYS C3782     -12.742  16.437-141.647  1.00 31.540          O  
ATOM  58485  CB  CYS C3782     -12.035  17.306-138.533  1.00 42.890          C  
ATOM  58486  SG  CYS C3782     -12.077  18.696-137.367  1.00 42.890          S  
ATOM  58487  H   CYS C3782     -14.316  16.576-137.637  1.00 36.140          H  
ATOM  58488  HA  CYS C3782     -13.499  18.096-139.904  1.00 37.010          H  
ATOM  58489 1HB  CYS C3782     -11.898  16.399-137.951  1.00 51.470          H  
ATOM  58490 2HB  CYS C3782     -11.171  17.407-139.159  1.00 51.470          H  
ATOM  58491  HG  CYS C3782     -13.057  18.164-136.587  1.00 51.470          H  
ATOM  58492  N   MET C3783     -12.972  14.830-140.075  1.00 30.710          N  
ATOM  58493  CA  MET C3783     -12.718  13.707-140.959  1.00 30.860          C  
ATOM  58494  C   MET C3783     -13.736  13.641-142.081  1.00 30.840          C  
ATOM  58495  O   MET C3783     -13.374  13.460-143.251  1.00 31.230          O  
ATOM  58496  CB  MET C3783     -12.794  12.421-140.168  1.00 43.140          C  
ATOM  58497  CG  MET C3783     -12.578  11.143-140.979  1.00 43.140          C  
ATOM  58498  SD  MET C3783     -12.914   9.662-140.027  1.00 43.140          S  
ATOM  58499  CE  MET C3783     -14.701   9.772-139.833  1.00 43.140          C  
ATOM  58500  H   MET C3783     -13.131  14.628-139.083  1.00 36.850          H  
ATOM  58501  HA  MET C3783     -11.729  13.823-141.398  1.00 37.030          H  
ATOM  58502 1HB  MET C3783     -12.081  12.461-139.363  1.00 51.770          H  
ATOM  58503 2HB  MET C3783     -13.756  12.386-139.706  1.00 51.770          H  
ATOM  58504 1HG  MET C3783     -13.220  11.134-141.857  1.00 51.770          H  
ATOM  58505 2HG  MET C3783     -11.537  11.104-141.318  1.00 51.770          H  
ATOM  58506 1HE  MET C3783     -15.053   8.927-139.284  1.00 51.770          H  
ATOM  58507 2HE  MET C3783     -14.981  10.665-139.292  1.00 51.770          H  
ATOM  58508 3HE  MET C3783     -15.176   9.782-140.816  1.00 51.770          H  
ATOM  58509  N   THR C3784     -15.016  13.763-141.721  1.00 30.380          N  
ATOM  58510  CA  THR C3784     -16.090  13.679-142.684  1.00 30.340          C  
ATOM  58511  C   THR C3784     -15.964  14.810-143.679  1.00 30.570          C  
ATOM  58512  O   THR C3784     -16.040  14.580-144.888  1.00 30.680          O  
ATOM  58513  CB  THR C3784     -17.472  13.760-141.999  1.00 42.490          C  
ATOM  58514  OG1 THR C3784     -17.608  12.672-141.064  1.00 42.490          O  
ATOM  58515  CG2 THR C3784     -18.586  13.643-143.075  1.00 42.490          C  
ATOM  58516  H   THR C3784     -15.260  13.883-140.737  1.00 36.460          H  
ATOM  58517  HA  THR C3784     -16.013  12.734-143.218  1.00 36.410          H  
ATOM  58518  HB  THR C3784     -17.568  14.705-141.464  1.00 50.990          H  
ATOM  58519  HG1 THR C3784     -17.002  12.831-140.301  1.00 50.990          H  
ATOM  58520 1HG2 THR C3784     -19.561  13.686-142.599  1.00 50.990          H  
ATOM  58521 2HG2 THR C3784     -18.511  14.457-143.799  1.00 50.990          H  
ATOM  58522 3HG2 THR C3784     -18.476  12.695-143.596  1.00 50.990          H  
ATOM  58523  N   SER C3785     -15.735  16.032-143.176  1.00 30.690          N  
ATOM  58524  CA  SER C3785     -15.608  17.202-144.022  1.00 31.020          C  
ATOM  58525  C   SER C3785     -14.449  17.028-144.975  1.00 31.770          C  
ATOM  58526  O   SER C3785     -14.575  17.276-146.175  1.00 32.640          O  
ATOM  58527  CB  SER C3785     -15.400  18.443-143.177  1.00 43.300          C  
ATOM  58528  OG  SER C3785     -15.279  19.587-143.979  1.00 43.300          O  
ATOM  58529  H   SER C3785     -15.687  16.168-142.163  1.00 36.830          H  
ATOM  58530  HA  SER C3785     -16.524  17.317-144.597  1.00 37.220          H  
ATOM  58531 1HB  SER C3785     -16.237  18.559-142.490  1.00 51.960          H  
ATOM  58532 2HB  SER C3785     -14.500  18.320-142.573  1.00 51.960          H  
ATOM  58533  HG  SER C3785     -15.158  20.318-143.371  1.00 51.960          H  
ATOM  58534  N   CYS C3786     -13.319  16.570-144.455  1.00 31.440          N  
ATOM  58535  CA  CYS C3786     -12.147  16.375-145.264  1.00 32.110          C  
ATOM  58536  C   CYS C3786     -12.409  15.419-146.419  1.00 32.250          C  
ATOM  58537  O   CYS C3786     -12.049  15.714-147.561  1.00 33.070          O  
ATOM  58538  CB  CYS C3786     -11.034  15.836-144.397  1.00 44.690          C  
ATOM  58539  SG  CYS C3786      -9.552  15.659-145.234  1.00 44.690          S  
ATOM  58540  H   CYS C3786     -13.251  16.393-143.451  1.00 37.730          H  
ATOM  58541  HA  CYS C3786     -11.842  17.341-145.667  1.00 38.530          H  
ATOM  58542 1HB  CYS C3786     -10.875  16.509-143.553  1.00 53.620          H  
ATOM  58543 2HB  CYS C3786     -11.323  14.870-143.988  1.00 53.620          H  
ATOM  58544  N   CYS C3787     -13.036  14.267-146.152  1.00 31.480          N  
ATOM  58545  CA  CYS C3787     -13.327  13.350-147.245  1.00 31.610          C  
ATOM  58546  C   CYS C3787     -14.336  13.980-148.192  1.00 32.290          C  
ATOM  58547  O   CYS C3787     -14.185  13.913-149.406  1.00 32.630          O  
ATOM  58548  CB  CYS C3787     -13.873  12.015-146.747  1.00 44.200          C  
ATOM  58549  SG  CYS C3787     -14.100  10.701-148.071  1.00 44.200          S  
ATOM  58550  H   CYS C3787     -13.287  14.025-145.194  1.00 37.780          H  
ATOM  58551  HA  CYS C3787     -12.404  13.162-147.794  1.00 37.930          H  
ATOM  58552 1HB  CYS C3787     -13.191  11.615-145.995  1.00 53.040          H  
ATOM  58553 2HB  CYS C3787     -14.828  12.181-146.250  1.00 53.040          H  
ATOM  58554  N   SER C3788     -15.381  14.622-147.665  1.00 32.490          N  
ATOM  58555  CA  SER C3788     -16.383  15.163-148.561  1.00 33.110          C  
ATOM  58556  C   SER C3788     -15.794  16.217-149.480  1.00 34.060          C  
ATOM  58557  O   SER C3788     -16.182  16.274-150.648  1.00 35.250          O  
ATOM  58558  CB  SER C3788     -17.538  15.744-147.781  1.00 46.110          C  
ATOM  58559  OG  SER C3788     -17.177  16.935-147.148  1.00 46.110          O  
ATOM  58560  H   SER C3788     -15.515  14.697-146.655  1.00 38.990          H  
ATOM  58561  HA  SER C3788     -16.762  14.362-149.189  1.00 39.730          H  
ATOM  58562 1HB  SER C3788     -18.365  15.907-148.449  1.00 55.330          H  
ATOM  58563 2HB  SER C3788     -17.864  15.017-147.029  1.00 55.330          H  
ATOM  58564  HG  SER C3788     -17.809  17.063-146.444  1.00 55.330          H  
ATOM  58565  N   CYS C3789     -14.715  16.895-149.058  1.00 33.580          N  
ATOM  58566  CA  CYS C3789     -14.043  17.902-149.883  1.00 34.420          C  
ATOM  58567  C   CYS C3789     -13.414  17.306-151.161  1.00 35.550          C  
ATOM  58568  O   CYS C3789     -13.020  18.053-152.058  1.00 36.530          O  
ATOM  58569  CB  CYS C3789     -12.959  18.642-149.097  1.00 47.850          C  
ATOM  58570  SG  CYS C3789     -13.556  19.653-147.732  1.00 47.850          S  
ATOM  58571  H   CYS C3789     -14.463  16.799-148.067  1.00 40.300          H  
ATOM  58572  HA  CYS C3789     -14.788  18.637-150.179  1.00 41.300          H  
ATOM  58573 1HB  CYS C3789     -12.238  17.929-148.702  1.00 57.420          H  
ATOM  58574 2HB  CYS C3789     -12.442  19.307-149.773  1.00 57.420          H  
ATOM  58575  HG  CYS C3789     -14.111  18.638-147.037  1.00 57.420          H  
ATOM  58576  N   LEU C3790     -13.324  15.971-151.246  1.00 35.430          N  
ATOM  58577  CA  LEU C3790     -12.826  15.279-152.432  1.00 36.440          C  
ATOM  58578  C   LEU C3790     -13.760  15.482-153.614  1.00 37.740          C  
ATOM  58579  O   LEU C3790     -13.315  15.528-154.763  1.00 38.800          O  
ATOM  58580  CB  LEU C3790     -12.762  13.762-152.190  1.00 50.610          C  
ATOM  58581  CG  LEU C3790     -11.722  13.229-151.213  1.00 50.610          C  
ATOM  58582  CD1 LEU C3790     -12.037  11.822-150.909  1.00 50.610          C  
ATOM  58583  CD2 LEU C3790     -10.355  13.257-151.815  1.00 50.610          C  
ATOM  58584  H   LEU C3790     -13.653  15.401-150.461  1.00 42.520          H  
ATOM  58585  HA  LEU C3790     -11.850  15.676-152.689  1.00 43.730          H  
ATOM  58586 1HB  LEU C3790     -13.738  13.443-151.823  1.00 60.730          H  
ATOM  58587 2HB  LEU C3790     -12.594  13.275-153.147  1.00 60.730          H  
ATOM  58588  HG  LEU C3790     -11.750  13.819-150.293  1.00 60.730          H  
ATOM  58589 1HD1 LEU C3790     -11.314  11.471-150.209  1.00 60.730          H  
ATOM  58590 2HD1 LEU C3790     -13.022  11.773-150.476  1.00 60.730          H  
ATOM  58591 3HD1 LEU C3790     -12.007  11.216-151.814  1.00 60.730          H  
ATOM  58592 1HD2 LEU C3790      -9.644  12.851-151.090  1.00 60.730          H  
ATOM  58593 2HD2 LEU C3790     -10.341  12.649-152.721  1.00 60.730          H  
ATOM  58594 3HD2 LEU C3790     -10.087  14.253-152.061  1.00 60.730          H  
ATOM  58595  N   LYS C3791     -15.075  15.517-153.333  1.00 37.680          N  
ATOM  58596  CA  LYS C3791     -16.102  15.609-154.367  1.00 38.910          C  
ATOM  58597  C   LYS C3791     -17.084  16.781-154.185  1.00 39.520          C  
ATOM  58598  O   LYS C3791     -17.740  17.195-155.140  1.00 39.870          O  
ATOM  58599  CB  LYS C3791     -16.907  14.301-154.398  1.00 53.980          C  
ATOM  58600  CG  LYS C3791     -16.103  13.002-154.676  1.00 53.980          C  
ATOM  58601  CD  LYS C3791     -15.493  12.961-156.079  1.00 53.980          C  
ATOM  58602  CE  LYS C3791     -14.800  11.626-156.343  1.00 53.980          C  
ATOM  58603  NZ  LYS C3791     -14.175  11.575-157.702  1.00 53.980          N  
ATOM  58604  H   LYS C3791     -15.380  15.492-152.360  1.00 45.220          H  
ATOM  58605  HA  LYS C3791     -15.608  15.757-155.324  1.00 46.690          H  
ATOM  58606 1HB  LYS C3791     -17.400  14.167-153.437  1.00 64.780          H  
ATOM  58607 2HB  LYS C3791     -17.684  14.375-155.155  1.00 64.780          H  
ATOM  58608 1HG  LYS C3791     -15.304  12.911-153.940  1.00 64.780          H  
ATOM  58609 2HG  LYS C3791     -16.768  12.148-154.559  1.00 64.780          H  
ATOM  58610 1HD  LYS C3791     -16.272  13.120-156.825  1.00 64.780          H  
ATOM  58611 2HD  LYS C3791     -14.750  13.750-156.179  1.00 64.780          H  
ATOM  58612 1HE  LYS C3791     -14.023  11.479-155.592  1.00 64.780          H  
ATOM  58613 2HE  LYS C3791     -15.529  10.821-156.260  1.00 64.780          H  
ATOM  58614 1HZ  LYS C3791     -13.725  10.679-157.834  1.00 64.780          H  
ATOM  58615 2HZ  LYS C3791     -14.887  11.700-158.409  1.00 64.780          H  
ATOM  58616 3HZ  LYS C3791     -13.487  12.312-157.785  1.00 64.780          H  
ATOM  58617  N   GLY C3792     -17.281  17.229-152.937  1.00 39.650          N  
ATOM  58618  CA  GLY C3792     -18.295  18.226-152.572  1.00 40.180          C  
ATOM  58619  C   GLY C3792     -19.660  17.557-152.397  1.00 40.330          C  
ATOM  58620  O   GLY C3792     -20.692  18.206-152.201  1.00 40.800          O  
ATOM  58621  H   GLY C3792     -16.702  16.879-152.187  1.00 47.580          H  
ATOM  58622 1HA  GLY C3792     -18.001  18.713-151.642  1.00 48.220          H  
ATOM  58623 2HA  GLY C3792     -18.352  18.993-153.343  1.00 48.220          H  
ATOM  58624  N   CYS C3793     -19.649  16.240-152.486  1.00 39.970          N  
ATOM  58625  CA  CYS C3793     -20.829  15.413-152.406  1.00 40.100          C  
ATOM  58626  C   CYS C3793     -20.956  14.691-151.072  1.00 40.120          C  
ATOM  58627  O   CYS C3793     -19.958  14.300-150.454  1.00 39.720          O  
ATOM  58628  CB  CYS C3793     -20.774  14.392-153.533  1.00 56.090          C  
ATOM  58629  SG  CYS C3793     -20.716  15.157-155.166  1.00 56.090          S  
ATOM  58630  H   CYS C3793     -18.757  15.799-152.638  1.00 47.960          H  
ATOM  58631  HA  CYS C3793     -21.705  16.048-152.544  1.00 48.120          H  
ATOM  58632 1HB  CYS C3793     -19.892  13.763-153.418  1.00 67.310          H  
ATOM  58633 2HB  CYS C3793     -21.649  13.747-153.493  1.00 67.310          H  
ATOM  58634  HG  CYS C3793     -19.674  15.973-154.909  1.00 67.310          H  
ATOM  58635  N   CYS C3794     -22.200  14.376-150.720  1.00 40.620          N  
ATOM  58636  CA  CYS C3794     -22.522  13.670-149.486  1.00 40.750          C  
ATOM  58637  C   CYS C3794     -22.182  12.173-149.525  1.00 40.710          C  
ATOM  58638  O   CYS C3794     -22.419  11.444-148.559  1.00 40.750          O  
ATOM  58639  CB  CYS C3794     -23.998  13.851-149.163  1.00 57.000          C  
ATOM  58640  SG  CYS C3794     -24.447  15.573-148.799  1.00 57.000          S  
ATOM  58641  H   CYS C3794     -22.960  14.705-151.300  1.00 48.740          H  
ATOM  58642  HA  CYS C3794     -21.948  14.135-148.690  1.00 48.900          H  
ATOM  58643 1HB  CYS C3794     -24.610  13.504-149.996  1.00 68.400          H  
ATOM  58644 2HB  CYS C3794     -24.251  13.245-148.292  1.00 68.400          H  
ATOM  58645  HG  CYS C3794     -25.587  15.280-148.180  1.00 68.400          H  
ATOM  58646  N   SER C3795     -21.606  11.716-150.641  1.00 40.640          N  
ATOM  58647  CA  SER C3795     -21.180  10.335-150.824  1.00 40.600          C  
ATOM  58648  C   SER C3795     -20.085   9.930-149.829  1.00 39.290          C  
ATOM  58649  O   SER C3795     -19.915   8.741-149.553  1.00 38.600          O  
ATOM  58650  CB  SER C3795     -20.682  10.126-152.241  1.00 56.860          C  
ATOM  58651  OG  SER C3795     -19.503  10.845-152.475  1.00 56.860          O  
ATOM  58652  H   SER C3795     -21.454  12.356-151.404  1.00 48.770          H  
ATOM  58653  HA  SER C3795     -22.043   9.688-150.660  1.00 48.720          H  
ATOM  58654 1HB  SER C3795     -20.501   9.064-152.405  1.00 68.230          H  
ATOM  58655 2HB  SER C3795     -21.450  10.440-152.945  1.00 68.230          H  
ATOM  58656  HG  SER C3795     -19.217  10.602-153.362  1.00 68.230          H  
ATOM  58657  N   CYS C3796     -19.362  10.911-149.251  1.00 38.980          N  
ATOM  58658  CA  CYS C3796     -18.365  10.610-148.201  1.00 37.780          C  
ATOM  58659  C   CYS C3796     -18.920  10.944-146.838  1.00 37.340          C  
ATOM  58660  O   CYS C3796     -18.168  11.095-145.872  1.00 37.390          O  
ATOM  58661  CB  CYS C3796     -17.081  11.431-148.214  1.00 53.370          C  
ATOM  58662  SG  CYS C3796     -15.834  11.188-149.413  1.00 53.370          S  
ATOM  58663  H   CYS C3796     -19.524  11.887-149.540  1.00 46.780          H  
ATOM  58664  HA  CYS C3796     -18.117   9.551-148.237  1.00 45.340          H  
ATOM  58665 1HB  CYS C3796     -17.373  12.460-148.255  1.00 64.050          H  
ATOM  58666 2HB  CYS C3796     -16.611  11.298-147.271  1.00 64.050          H  
ATOM  58667  N   GLY C3797     -20.225  11.049-146.736  1.00 36.960          N  
ATOM  58668  CA  GLY C3797     -20.856  11.469-145.515  1.00 36.620          C  
ATOM  58669  C   GLY C3797     -21.247  12.890-145.836  1.00 36.720          C  
ATOM  58670  O   GLY C3797     -20.704  13.465-146.779  1.00 37.020          O  
ATOM  58671  H   GLY C3797     -20.831  10.898-147.544  1.00 44.350          H  
ATOM  58672 1HA  GLY C3797     -21.734  10.859-145.304  1.00 43.940          H  
ATOM  58673 2HA  GLY C3797     -20.169  11.423-144.673  1.00 43.940          H  
ATOM  58674  N   SER C3798     -22.161  13.465-145.079  1.00 36.510          N  
ATOM  58675  CA  SER C3798     -22.638  14.792-145.416  1.00 36.730          C  
ATOM  58676  C   SER C3798     -21.528  15.818-145.550  1.00 36.010          C  
ATOM  58677  O   SER C3798     -20.621  15.900-144.721  1.00 35.210          O  
ATOM  58678  CB  SER C3798     -23.620  15.266-144.361  1.00 51.330          C  
ATOM  58679  OG  SER C3798     -24.769  14.453-144.319  1.00 51.330          O  
ATOM  58680  H   SER C3798     -22.566  12.973-144.296  1.00 43.810          H  
ATOM  58681  HA  SER C3798     -23.155  14.729-146.365  1.00 44.080          H  
ATOM  58682 1HB  SER C3798     -23.133  15.262-143.388  1.00 61.600          H  
ATOM  58683 2HB  SER C3798     -23.904  16.299-144.577  1.00 61.600          H  
ATOM  58684  HG  SER C3798     -25.305  14.792-143.593  1.00 61.600          H  
ATOM  58685  N   CYS C3799     -21.639  16.633-146.585  1.00 36.350          N  
ATOM  58686  CA  CYS C3799     -20.706  17.708-146.843  1.00 35.830          C  
ATOM  58687  C   CYS C3799     -21.306  18.933-146.189  1.00 35.250          C  
ATOM  58688  O   CYS C3799     -22.471  18.891-145.799  1.00 34.600          O  
ATOM  58689  CB  CYS C3799     -20.519  17.931-148.352  1.00 50.370          C  
ATOM  58690  SG  CYS C3799     -21.955  18.574-149.196  1.00 50.370          S  
ATOM  58691  H   CYS C3799     -22.419  16.504-147.215  1.00 43.620          H  
ATOM  58692  HA  CYS C3799     -19.748  17.485-146.381  1.00 43.000          H  
ATOM  58693 1HB  CYS C3799     -19.689  18.614-148.530  1.00 60.440          H  
ATOM  58694 2HB  CYS C3799     -20.277  16.988-148.829  1.00 60.440          H  
ATOM  58695  HG  CYS C3799     -21.432  18.477-150.459  1.00 60.440          H  
ATOM  58696  N   CYS C3800     -20.543  20.009-146.031  1.00 35.480          N  
ATOM  58697  CA  CYS C3800     -21.154  21.219-145.498  1.00 35.070          C  
ATOM  58698  C   CYS C3800     -21.438  22.101-146.702  1.00 35.690          C  
ATOM  58699  O   CYS C3800     -20.632  22.054-147.630  1.00 35.480          O  
ATOM  58700  CB  CYS C3800     -20.204  21.946-144.580  1.00 49.260          C  
ATOM  58701  SG  CYS C3800     -18.775  22.628-145.440  1.00 49.260          S  
ATOM  58702  H   CYS C3800     -19.576  20.003-146.317  1.00 42.580          H  
ATOM  58703  HA  CYS C3800     -22.036  20.945-144.959  1.00 42.080          H  
ATOM  58704 1HB  CYS C3800     -20.733  22.750-144.121  1.00 59.110          H  
ATOM  58705 2HB  CYS C3800     -19.854  21.288-143.785  1.00 59.110          H  
ATOM  58706  HG  CYS C3800     -19.379  22.778-146.647  1.00 59.110          H  
ATOM  58707  N   LYS C3801     -22.493  22.947-146.766  1.00 36.500          N  
ATOM  58708  CA  LYS C3801     -23.606  23.295-145.852  1.00 36.390          C  
ATOM  58709  C   LYS C3801     -23.249  24.153-144.629  1.00 35.440          C  
ATOM  58710  O   LYS C3801     -23.901  24.045-143.594  1.00 35.030          O  
ATOM  58711  CB  LYS C3801     -24.403  22.068-145.362  1.00 50.990          C  
ATOM  58712  CG  LYS C3801     -24.786  21.020-146.440  1.00 50.990          C  
ATOM  58713  CD  LYS C3801     -25.725  21.542-147.511  1.00 50.990          C  
ATOM  58714  CE  LYS C3801     -26.087  20.420-148.503  1.00 50.990          C  
ATOM  58715  NZ  LYS C3801     -26.978  20.907-149.603  1.00 50.990          N  
ATOM  58716  H   LYS C3801     -22.523  23.456-147.642  1.00 43.800          H  
ATOM  58717  HA  LYS C3801     -24.306  23.899-146.430  1.00 43.670          H  
ATOM  58718 1HB  LYS C3801     -23.950  21.595-144.514  1.00 61.190          H  
ATOM  58719 2HB  LYS C3801     -25.362  22.434-144.986  1.00 61.190          H  
ATOM  58720 1HG  LYS C3801     -23.889  20.661-146.928  1.00 61.190          H  
ATOM  58721 2HG  LYS C3801     -25.253  20.170-145.946  1.00 61.190          H  
ATOM  58722 1HD  LYS C3801     -26.636  21.924-147.048  1.00 61.190          H  
ATOM  58723 2HD  LYS C3801     -25.245  22.347-148.058  1.00 61.190          H  
ATOM  58724 1HE  LYS C3801     -25.169  20.021-148.944  1.00 61.190          H  
ATOM  58725 2HE  LYS C3801     -26.594  19.619-147.967  1.00 61.190          H  
ATOM  58726 1HZ  LYS C3801     -27.193  20.143-150.231  1.00 61.190          H  
ATOM  58727 2HZ  LYS C3801     -27.835  21.266-149.207  1.00 61.190          H  
ATOM  58728 3HZ  LYS C3801     -26.513  21.640-150.118  1.00 61.190          H  
ATOM  58729  N   PHE C3802     -22.245  25.031-144.759  1.00 35.150          N  
ATOM  58730  CA  PHE C3802     -21.994  26.052-143.741  1.00 34.430          C  
ATOM  58731  C   PHE C3802     -22.122  27.338-144.523  1.00 34.500          C  
ATOM  58732  O   PHE C3802     -22.241  28.441-143.979  1.00 34.150          O  
ATOM  58733  CB  PHE C3802     -20.614  26.015-143.053  1.00 48.490          C  
ATOM  58734  CG  PHE C3802     -20.247  24.775-142.276  1.00 48.490          C  
ATOM  58735  CD1 PHE C3802     -21.159  24.136-141.456  1.00 48.490          C  
ATOM  58736  CD2 PHE C3802     -18.939  24.288-142.323  1.00 48.490          C  
ATOM  58737  CE1 PHE C3802     -20.791  23.028-140.735  1.00 48.490          C  
ATOM  58738  CE2 PHE C3802     -18.576  23.178-141.590  1.00 48.490          C  
ATOM  58739  CZ  PHE C3802     -19.508  22.548-140.805  1.00 48.490          C  
ATOM  58740  H   PHE C3802     -21.699  25.071-145.610  1.00 42.180          H  
ATOM  58741  HA  PHE C3802     -22.781  26.034-142.986  1.00 41.320          H  
ATOM  58742 1HB  PHE C3802     -19.838  26.179-143.795  1.00 58.190          H  
ATOM  58743 2HB  PHE C3802     -20.563  26.856-142.358  1.00 58.190          H  
ATOM  58744  HD1 PHE C3802     -22.181  24.514-141.383  1.00 58.190          H  
ATOM  58745  HD2 PHE C3802     -18.195  24.789-142.946  1.00 58.190          H  
ATOM  58746  HE1 PHE C3802     -21.521  22.533-140.095  1.00 58.190          H  
ATOM  58747  HE2 PHE C3802     -17.554  22.800-141.634  1.00 58.190          H  
ATOM  58748  HZ  PHE C3802     -19.227  21.672-140.229  1.00 58.190          H  
ATOM  58749  N   ASP C3803     -22.047  27.157-145.839  1.00 34.970          N  
ATOM  58750  CA  ASP C3803     -22.047  28.265-146.783  1.00 35.060          C  
ATOM  58751  C   ASP C3803     -23.286  29.100-146.619  1.00 35.400          C  
ATOM  58752  O   ASP C3803     -24.392  28.574-146.489  1.00 35.920          O  
ATOM  58753  CB  ASP C3803     -22.007  27.776-148.235  1.00 49.050          C  
ATOM  58754  CG  ASP C3803     -20.676  27.170-148.667  1.00 49.050          C  
ATOM  58755  OD1 ASP C3803     -19.705  27.286-147.960  1.00 49.050          O  
ATOM  58756  OD2 ASP C3803     -20.653  26.598-149.725  1.00 49.050          O  
ATOM  58757  H   ASP C3803     -21.958  26.205-146.169  1.00 41.960          H  
ATOM  58758  HA  ASP C3803     -21.176  28.891-146.591  1.00 42.070          H  
ATOM  58759 1HB  ASP C3803     -22.792  27.038-148.384  1.00 58.860          H  
ATOM  58760 2HB  ASP C3803     -22.233  28.617-148.896  1.00 58.860          H  
ATOM  58761  N   GLU C3804     -23.075  30.409-146.633  1.00 35.140          N  
ATOM  58762  CA  GLU C3804     -24.105  31.436-146.527  1.00 35.460          C  
ATOM  58763  C   GLU C3804     -24.957  31.347-145.254  1.00 35.380          C  
ATOM  58764  O   GLU C3804     -26.016  31.972-145.183  1.00 35.740          O  
ATOM  58765  CB  GLU C3804     -25.020  31.402-147.765  1.00 49.520          C  
ATOM  58766  CG  GLU C3804     -24.294  31.653-149.098  1.00 49.520          C  
ATOM  58767  CD  GLU C3804     -25.227  31.729-150.309  1.00 49.520          C  
ATOM  58768  OE1 GLU C3804     -26.396  31.460-150.169  1.00 49.520          O  
ATOM  58769  OE2 GLU C3804     -24.750  32.059-151.372  1.00 49.520          O  
ATOM  58770  H   GLU C3804     -22.116  30.716-146.724  1.00 42.170          H  
ATOM  58771  HA  GLU C3804     -23.603  32.404-146.514  1.00 42.550          H  
ATOM  58772 1HB  GLU C3804     -25.518  30.437-147.831  1.00 59.420          H  
ATOM  58773 2HB  GLU C3804     -25.796  32.159-147.663  1.00 59.420          H  
ATOM  58774 1HG  GLU C3804     -23.739  32.586-149.024  1.00 59.420          H  
ATOM  58775 2HG  GLU C3804     -23.578  30.850-149.258  1.00 59.420          H  
ATOM  58776  N   ASP C3805     -24.480  30.644-144.220  1.00 34.920          N  
ATOM  58777  CA  ASP C3805     -25.217  30.604-142.968  1.00 34.810          C  
ATOM  58778  C   ASP C3805     -24.453  31.360-141.892  1.00 34.040          C  
ATOM  58779  O   ASP C3805     -23.498  30.852-141.296  1.00 33.390          O  
ATOM  58780  CB  ASP C3805     -25.500  29.167-142.541  1.00 48.780          C  
ATOM  58781  CG  ASP C3805     -26.368  29.064-141.259  1.00 48.780          C  
ATOM  58782  OD1 ASP C3805     -26.537  30.060-140.537  1.00 48.780          O  
ATOM  58783  OD2 ASP C3805     -26.888  27.999-141.029  1.00 48.780          O  
ATOM  58784  H   ASP C3805     -23.619  30.094-144.309  1.00 41.900          H  
ATOM  58785  HA  ASP C3805     -26.175  31.102-143.108  1.00 41.770          H  
ATOM  58786 1HB  ASP C3805     -26.007  28.649-143.356  1.00 58.530          H  
ATOM  58787 2HB  ASP C3805     -24.551  28.651-142.380  1.00 58.530          H  
ATOM  58788  N   ASP C3806     -24.855  32.607-141.673  1.00 34.110          N  
ATOM  58789  CA  ASP C3806     -24.210  33.500-140.742  1.00 33.480          C  
ATOM  58790  C   ASP C3806     -24.983  33.623-139.435  1.00 33.440          C  
ATOM  58791  O   ASP C3806     -24.840  34.627-138.728  1.00 33.340          O  
ATOM  58792  CB  ASP C3806     -23.985  34.853-141.423  1.00 47.120          C  
ATOM  58793  CG  ASP C3806     -25.285  35.441-141.937  1.00 47.120          C  
ATOM  58794  OD1 ASP C3806     -26.255  34.702-141.934  1.00 47.120          O  
ATOM  58795  OD2 ASP C3806     -25.311  36.580-142.350  1.00 47.120          O  
ATOM  58796  H   ASP C3806     -25.665  32.994-142.173  1.00 40.930          H  
ATOM  58797  HA  ASP C3806     -23.230  33.089-140.507  1.00 40.180          H  
ATOM  58798 1HB  ASP C3806     -23.536  35.546-140.713  1.00 56.550          H  
ATOM  58799 2HB  ASP C3806     -23.293  34.734-142.254  1.00 56.550          H  
ATOM  58800  N   SER C3807     -25.852  32.642-139.136  1.00 33.750          N  
ATOM  58801  CA  SER C3807     -26.585  32.696-137.883  1.00 33.670          C  
ATOM  58802  C   SER C3807     -25.585  32.428-136.782  1.00 33.180          C  
ATOM  58803  O   SER C3807     -24.555  31.794-137.023  1.00 32.930          O  
ATOM  58804  CB  SER C3807     -27.710  31.675-137.879  1.00 47.170          C  
ATOM  58805  OG  SER C3807     -27.200  30.365-137.876  1.00 47.170          O  
ATOM  58806  H   SER C3807     -25.983  31.830-139.763  1.00 40.500          H  
ATOM  58807  HA  SER C3807     -27.004  33.697-137.747  1.00 40.400          H  
ATOM  58808 1HB  SER C3807     -28.336  31.835-137.006  1.00 56.600          H  
ATOM  58809 2HB  SER C3807     -28.336  31.817-138.762  1.00 56.600          H  
ATOM  58810  HG  SER C3807     -27.080  30.119-138.829  1.00 56.600          H  
ATOM  58811  N   GLU C3808     -25.871  32.812-135.545  1.00 33.080          N  
ATOM  58812  CA  GLU C3808     -24.849  32.572-134.544  1.00 32.610          C  
ATOM  58813  C   GLU C3808     -24.531  31.089-134.310  1.00 32.450          C  
ATOM  58814  O   GLU C3808     -23.355  30.745-134.235  1.00 32.040          O  
ATOM  58815  CB  GLU C3808     -25.212  33.275-133.225  1.00 45.840          C  
ATOM  58816  CG  GLU C3808     -25.223  34.793-133.309  1.00 45.840          C  
ATOM  58817  CD  GLU C3808     -26.500  35.339-133.934  1.00 45.840          C  
ATOM  58818  OE1 GLU C3808     -27.358  34.543-134.286  1.00 45.840          O  
ATOM  58819  OE2 GLU C3808     -26.617  36.529-134.060  1.00 45.840          O  
ATOM  58820  H   GLU C3808     -26.729  33.328-135.313  1.00 39.700          H  
ATOM  58821  HA  GLU C3808     -23.934  33.045-134.904  1.00 39.130          H  
ATOM  58822 1HB  GLU C3808     -26.176  32.980-132.862  1.00 55.010          H  
ATOM  58823 2HB  GLU C3808     -24.482  32.997-132.463  1.00 55.010          H  
ATOM  58824 1HG  GLU C3808     -25.119  35.203-132.305  1.00 55.010          H  
ATOM  58825 2HG  GLU C3808     -24.366  35.118-133.897  1.00 55.010          H  
ATOM  58826  N   PRO C3809     -25.501  30.150-134.209  1.00 32.800          N  
ATOM  58827  CA  PRO C3809     -25.218  28.738-134.007  1.00 32.710          C  
ATOM  58828  C   PRO C3809     -24.240  28.127-135.017  1.00 32.520          C  
ATOM  58829  O   PRO C3809     -23.385  27.324-134.654  1.00 32.320          O  
ATOM  58830  CB  PRO C3809     -26.613  28.109-134.137  1.00 49.060          C  
ATOM  58831  CG  PRO C3809     -27.556  29.193-133.685  1.00 49.060          C  
ATOM  58832  CD  PRO C3809     -26.957  30.461-134.244  1.00 49.060          C  
ATOM  58833  HA  PRO C3809     -24.825  28.627-132.991  1.00 39.250          H  
ATOM  58834 1HB  PRO C3809     -26.791  27.803-135.178  1.00 58.880          H  
ATOM  58835 2HB  PRO C3809     -26.682  27.202-133.522  1.00 58.880          H  
ATOM  58836 1HG  PRO C3809     -28.572  28.999-134.066  1.00 58.880          H  
ATOM  58837 2HG  PRO C3809     -27.622  29.204-132.588  1.00 58.880          H  
ATOM  58838 1HD  PRO C3809     -27.304  30.574-135.263  1.00 58.880          H  
ATOM  58839 2HD  PRO C3809     -27.237  31.293-133.616  1.00 58.880          H  
ATOM  58840  N   VAL C3810     -24.281  28.572-136.265  1.00 32.620          N  
ATOM  58841  CA  VAL C3810     -23.385  28.013-137.267  1.00 32.400          C  
ATOM  58842  C   VAL C3810     -22.138  28.845-137.375  1.00 32.120          C  
ATOM  58843  O   VAL C3810     -21.039  28.311-137.430  1.00 31.860          O  
ATOM  58844  CB  VAL C3810     -24.071  27.852-138.632  1.00 45.450          C  
ATOM  58845  CG1 VAL C3810     -23.052  27.364-139.712  1.00 45.450          C  
ATOM  58846  CG2 VAL C3810     -25.197  26.844-138.467  1.00 45.450          C  
ATOM  58847  H   VAL C3810     -24.966  29.264-136.554  1.00 39.140          H  
ATOM  58848  HA  VAL C3810     -23.095  27.015-136.942  1.00 38.880          H  
ATOM  58849  HB  VAL C3810     -24.476  28.816-138.962  1.00 54.540          H  
ATOM  58850 1HG1 VAL C3810     -23.567  27.248-140.664  1.00 54.540          H  
ATOM  58851 2HG1 VAL C3810     -22.250  28.094-139.831  1.00 54.540          H  
ATOM  58852 3HG1 VAL C3810     -22.627  26.407-139.415  1.00 54.540          H  
ATOM  58853 1HG2 VAL C3810     -25.706  26.706-139.417  1.00 54.540          H  
ATOM  58854 2HG2 VAL C3810     -24.787  25.890-138.138  1.00 54.540          H  
ATOM  58855 3HG2 VAL C3810     -25.907  27.208-137.730  1.00 54.540          H  
ATOM  58856  N   LEU C3811     -22.275  30.157-137.421  1.00 32.210          N  
ATOM  58857  CA  LEU C3811     -21.115  31.003-137.560  1.00 32.010          C  
ATOM  58858  C   LEU C3811     -20.165  30.744-136.390  1.00 31.880          C  
ATOM  58859  O   LEU C3811     -18.964  30.530-136.592  1.00 31.670          O  
ATOM  58860  CB  LEU C3811     -21.584  32.460-137.566  1.00 44.890          C  
ATOM  58861  CG  LEU C3811     -20.554  33.571-137.683  1.00 44.890          C  
ATOM  58862  CD1 LEU C3811     -19.819  33.480-139.024  1.00 44.890          C  
ATOM  58863  CD2 LEU C3811     -21.290  34.889-137.549  1.00 44.890          C  
ATOM  58864  H   LEU C3811     -23.197  30.590-137.356  1.00 38.650          H  
ATOM  58865  HA  LEU C3811     -20.617  30.753-138.493  1.00 38.410          H  
ATOM  58866 1HB  LEU C3811     -22.290  32.575-138.376  1.00 53.870          H  
ATOM  58867 2HB  LEU C3811     -22.126  32.633-136.640  1.00 53.870          H  
ATOM  58868  HG  LEU C3811     -19.819  33.481-136.885  1.00 53.870          H  
ATOM  58869 1HD1 LEU C3811     -19.096  34.289-139.099  1.00 53.870          H  
ATOM  58870 2HD1 LEU C3811     -19.295  32.529-139.102  1.00 53.870          H  
ATOM  58871 3HD1 LEU C3811     -20.542  33.563-139.839  1.00 53.870          H  
ATOM  58872 1HD2 LEU C3811     -20.586  35.717-137.618  1.00 53.870          H  
ATOM  58873 2HD2 LEU C3811     -22.034  34.977-138.349  1.00 53.870          H  
ATOM  58874 3HD2 LEU C3811     -21.800  34.923-136.584  1.00 53.870          H  
ATOM  58875  N   LYS C3812     -20.714  30.743-135.161  1.00 32.050          N  
ATOM  58876  CA  LYS C3812     -19.933  30.505-133.965  1.00 31.960          C  
ATOM  58877  C   LYS C3812     -19.514  29.054-133.943  1.00 31.750          C  
ATOM  58878  O   LYS C3812     -18.345  28.752-133.722  1.00 31.540          O  
ATOM  58879  CB  LYS C3812     -20.727  30.857-132.705  1.00 44.780          C  
ATOM  58880  CG  LYS C3812     -19.956  30.737-131.402  1.00 44.780          C  
ATOM  58881  CD  LYS C3812     -20.795  31.243-130.223  1.00 44.780          C  
ATOM  58882  CE  LYS C3812     -20.033  31.166-128.900  1.00 44.780          C  
ATOM  58883  NZ  LYS C3812     -20.844  31.696-127.761  1.00 44.780          N  
ATOM  58884  H   LYS C3812     -21.709  30.919-135.042  1.00 38.460          H  
ATOM  58885  HA  LYS C3812     -19.035  31.120-134.000  1.00 38.350          H  
ATOM  58886 1HB  LYS C3812     -21.123  31.868-132.791  1.00 53.740          H  
ATOM  58887 2HB  LYS C3812     -21.577  30.179-132.622  1.00 53.740          H  
ATOM  58888 1HG  LYS C3812     -19.717  29.697-131.239  1.00 53.740          H  
ATOM  58889 2HG  LYS C3812     -19.027  31.301-131.467  1.00 53.740          H  
ATOM  58890 1HD  LYS C3812     -21.090  32.278-130.405  1.00 53.740          H  
ATOM  58891 2HD  LYS C3812     -21.698  30.637-130.145  1.00 53.740          H  
ATOM  58892 1HE  LYS C3812     -19.780  30.134-128.692  1.00 53.740          H  
ATOM  58893 2HE  LYS C3812     -19.115  31.747-128.982  1.00 53.740          H  
ATOM  58894 1HZ  LYS C3812     -20.309  31.630-126.906  1.00 53.740          H  
ATOM  58895 2HZ  LYS C3812     -21.079  32.664-127.935  1.00 53.740          H  
ATOM  58896 3HZ  LYS C3812     -21.693  31.157-127.668  1.00 53.740          H  
ATOM  58897  N   GLY C3813     -20.438  28.132-134.226  1.00 31.830          N  
ATOM  58898  CA  GLY C3813     -20.106  26.724-134.221  1.00 31.690          C  
ATOM  58899  C   GLY C3813     -18.885  26.431-135.062  1.00 31.440          C  
ATOM  58900  O   GLY C3813     -17.959  25.769-134.588  1.00 31.270          O  
ATOM  58901  H   GLY C3813     -21.417  28.361-134.408  1.00 38.200          H  
ATOM  58902 1HA  GLY C3813     -19.918  26.403-133.201  1.00 38.030          H  
ATOM  58903 2HA  GLY C3813     -20.957  26.158-134.601  1.00 38.030          H  
ATOM  58904  N   VAL C3814     -18.868  26.903-136.303  1.00 31.430          N  
ATOM  58905  CA  VAL C3814     -17.743  26.659-137.180  1.00 31.210          C  
ATOM  58906  C   VAL C3814     -16.468  27.291-136.637  1.00 31.030          C  
ATOM  58907  O   VAL C3814     -15.419  26.634-136.607  1.00 30.860          O  
ATOM  58908  CB  VAL C3814     -18.052  27.175-138.601  1.00 43.780          C  
ATOM  58909  CG1 VAL C3814     -16.796  27.140-139.521  1.00 43.780          C  
ATOM  58910  CG2 VAL C3814     -19.144  26.301-139.202  1.00 43.780          C  
ATOM  58911  H   VAL C3814     -19.665  27.446-136.638  1.00 37.720          H  
ATOM  58912  HA  VAL C3814     -17.605  25.588-137.230  1.00 37.450          H  
ATOM  58913  HB  VAL C3814     -18.400  28.212-138.531  1.00 52.540          H  
ATOM  58914 1HG1 VAL C3814     -17.069  27.515-140.505  1.00 52.540          H  
ATOM  58915 2HG1 VAL C3814     -16.005  27.770-139.109  1.00 52.540          H  
ATOM  58916 3HG1 VAL C3814     -16.426  26.140-139.625  1.00 52.540          H  
ATOM  58917 1HG2 VAL C3814     -19.389  26.668-140.189  1.00 52.540          H  
ATOM  58918 2HG2 VAL C3814     -18.793  25.275-139.272  1.00 52.540          H  
ATOM  58919 3HG2 VAL C3814     -20.031  26.331-138.579  1.00 52.540          H  
ATOM  58920  N   LYS C3815     -16.533  28.550-136.184  1.00 31.110          N  
ATOM  58921  CA  LYS C3815     -15.336  29.187-135.642  1.00 31.000          C  
ATOM  58922  C   LYS C3815     -14.764  28.406-134.457  1.00 30.920          C  
ATOM  58923  O   LYS C3815     -13.547  28.312-134.309  1.00 30.800          O  
ATOM  58924  CB  LYS C3815     -15.612  30.635-135.237  1.00 43.440          C  
ATOM  58925  CG  LYS C3815     -15.798  31.600-136.414  1.00 43.440          C  
ATOM  58926  CD  LYS C3815     -16.100  33.022-135.929  1.00 43.440          C  
ATOM  58927  CE  LYS C3815     -16.280  33.987-137.091  1.00 43.440          C  
ATOM  58928  NZ  LYS C3815     -16.586  35.373-136.622  1.00 43.440          N  
ATOM  58929  H   LYS C3815     -17.414  29.077-136.236  1.00 37.330          H  
ATOM  58930  HA  LYS C3815     -14.584  29.203-136.427  1.00 37.200          H  
ATOM  58931 1HB  LYS C3815     -16.524  30.664-134.636  1.00 52.130          H  
ATOM  58932 2HB  LYS C3815     -14.797  31.001-134.615  1.00 52.130          H  
ATOM  58933 1HG  LYS C3815     -14.884  31.613-137.009  1.00 52.130          H  
ATOM  58934 2HG  LYS C3815     -16.611  31.251-137.046  1.00 52.130          H  
ATOM  58935 1HD  LYS C3815     -17.022  33.006-135.344  1.00 52.130          H  
ATOM  58936 2HD  LYS C3815     -15.289  33.373-135.292  1.00 52.130          H  
ATOM  58937 1HE  LYS C3815     -15.369  34.008-137.686  1.00 52.130          H  
ATOM  58938 2HE  LYS C3815     -17.099  33.637-137.714  1.00 52.130          H  
ATOM  58939 1HZ  LYS C3815     -16.703  35.983-137.419  1.00 52.130          H  
ATOM  58940 2HZ  LYS C3815     -17.438  35.364-136.078  1.00 52.130          H  
ATOM  58941 3HZ  LYS C3815     -15.825  35.712-136.048  1.00 52.130          H  
ATOM  58942  N   LEU C3816     -15.633  27.836-133.631  1.00 31.000          N  
ATOM  58943  CA  LEU C3816     -15.206  27.052-132.488  1.00 30.940          C  
ATOM  58944  C   LEU C3816     -14.682  25.642-132.836  1.00 30.800          C  
ATOM  58945  O   LEU C3816     -13.668  25.201-132.289  1.00 30.690          O  
ATOM  58946  CB  LEU C3816     -16.395  26.837-131.571  1.00 43.340          C  
ATOM  58947  CG  LEU C3816     -17.026  28.005-130.795  1.00 43.340          C  
ATOM  58948  CD1 LEU C3816     -18.318  27.453-130.131  1.00 43.340          C  
ATOM  58949  CD2 LEU C3816     -16.053  28.572-129.751  1.00 43.340          C  
ATOM  58950  H   LEU C3816     -16.631  28.011-133.786  1.00 37.200          H  
ATOM  58951  HA  LEU C3816     -14.414  27.595-131.978  1.00 37.130          H  
ATOM  58952 1HB  LEU C3816     -17.192  26.411-132.176  1.00 52.010          H  
ATOM  58953 2HB  LEU C3816     -16.103  26.130-130.912  1.00 52.010          H  
ATOM  58954  HG  LEU C3816     -17.300  28.798-131.482  1.00 52.010          H  
ATOM  58955 1HD1 LEU C3816     -18.812  28.236-129.586  1.00 52.010          H  
ATOM  58956 2HD1 LEU C3816     -18.986  27.076-130.904  1.00 52.010          H  
ATOM  58957 3HD1 LEU C3816     -18.078  26.651-129.445  1.00 52.010          H  
ATOM  58958 1HD2 LEU C3816     -16.541  29.387-129.218  1.00 52.010          H  
ATOM  58959 2HD2 LEU C3816     -15.764  27.808-129.043  1.00 52.010          H  
ATOM  58960 3HD2 LEU C3816     -15.163  28.954-130.246  1.00 52.010          H  
ATOM  58961  N   HIS C3817     -15.394  24.932-133.723  1.00 30.850          N  
ATOM  58962  CA  HIS C3817     -15.079  23.550-134.110  1.00 30.800          C  
ATOM  58963  C   HIS C3817     -13.957  23.399-135.133  1.00 30.690          C  
ATOM  58964  O   HIS C3817     -13.141  22.484-135.027  1.00 30.640          O  
ATOM  58965  CB  HIS C3817     -16.296  22.860-134.764  1.00 43.140          C  
ATOM  58966  CG  HIS C3817     -17.466  22.466-133.901  1.00 43.140          C  
ATOM  58967  ND1 HIS C3817     -18.380  23.373-133.445  1.00 43.140          N  
ATOM  58968  CD2 HIS C3817     -17.903  21.249-133.484  1.00 43.140          C  
ATOM  58969  CE1 HIS C3817     -19.323  22.747-132.755  1.00 43.140          C  
ATOM  58970  NE2 HIS C3817     -19.056  21.456-132.763  1.00 43.140          N  
ATOM  58971  H   HIS C3817     -16.227  25.363-134.120  1.00 37.020          H  
ATOM  58972  HA  HIS C3817     -14.793  22.988-133.225  1.00 36.960          H  
ATOM  58973 1HB  HIS C3817     -16.688  23.529-135.525  1.00 51.770          H  
ATOM  58974 2HB  HIS C3817     -15.952  21.964-135.271  1.00 51.770          H  
ATOM  58975  HD1 HIS C3817     -18.397  24.352-133.700  1.00 51.770          H  
ATOM  58976  HD2 HIS C3817     -17.532  20.235-133.623  1.00 51.770          H  
ATOM  58977  HE1 HIS C3817     -20.137  23.300-132.300  1.00 51.770          H  
ATOM  58978  N   TYR C3818     -13.946  24.256-136.162  1.00 30.680          N  
ATOM  58979  CA  TYR C3818     -13.023  24.100-137.285  1.00 30.630          C  
ATOM  58980  C   TYR C3818     -12.074  25.292-137.466  1.00 31.060          C  
ATOM  58981  O   TYR C3818     -10.984  25.143-138.028  1.00 31.690          O  
ATOM  58982  CB  TYR C3818     -13.856  23.935-138.552  1.00 42.900          C  
ATOM  58983  CG  TYR C3818     -14.926  22.888-138.402  1.00 42.900          C  
ATOM  58984  CD1 TYR C3818     -16.214  23.329-138.386  1.00 42.900          C  
ATOM  58985  CD2 TYR C3818     -14.653  21.544-138.227  1.00 42.900          C  
ATOM  58986  CE1 TYR C3818     -17.250  22.495-138.203  1.00 42.900          C  
ATOM  58987  CE2 TYR C3818     -15.710  20.667-138.043  1.00 42.900          C  
ATOM  58988  CZ  TYR C3818     -17.019  21.164-138.028  1.00 42.900          C  
ATOM  58989  OH  TYR C3818     -18.090  20.341-137.838  1.00 42.900          O  
ATOM  58990  H   TYR C3818     -14.626  25.009-136.206  1.00 36.820          H  
ATOM  58991  HA  TYR C3818     -12.421  23.210-137.119  1.00 36.760          H  
ATOM  58992 1HB  TYR C3818     -14.329  24.889-138.793  1.00 51.480          H  
ATOM  58993 2HB  TYR C3818     -13.228  23.667-139.388  1.00 51.480          H  
ATOM  58994  HD1 TYR C3818     -16.398  24.360-138.512  1.00 51.480          H  
ATOM  58995  HD2 TYR C3818     -13.631  21.183-138.222  1.00 51.480          H  
ATOM  58996  HE1 TYR C3818     -18.264  22.889-138.190  1.00 51.480          H  
ATOM  58997  HE2 TYR C3818     -15.515  19.609-137.899  1.00 51.480          H  
ATOM  58998  HH  TYR C3818     -18.886  20.867-137.722  1.00 51.480          H  
ATOM  58999  N   THR C3819     -12.517  26.472-137.041  1.00 31.080          N  
ATOM  59000  CA  THR C3819     -11.781  27.720-137.201  1.00 31.140          C  
ATOM  59001  C   THR C3819     -11.655  28.114-138.675  1.00 31.930          C  
ATOM  59002  O   THR C3819     -11.340  29.267-138.980  1.00 31.980          O  
ATOM  59003  OXT THR C3819     -12.176  27.394-139.525  1.00 46.710          O  
ATOM  59004  CB  THR C3819     -10.380  27.681-136.517  1.00 42.000          C  
ATOM  59005  OG1 THR C3819      -9.580  26.626-137.047  1.00 42.000          O  
ATOM  59006  CG2 THR C3819     -10.513  27.470-135.025  1.00 42.000          C  
ATOM  59007  H   THR C3819     -13.451  26.516-136.636  1.00 37.300          H  
ATOM  59008  HA  THR C3819     -12.345  28.505-136.701  1.00 37.370          H  
ATOM  59009  HB  THR C3819      -9.876  28.626-136.703  1.00 50.400          H  
ATOM  59010  HG1 THR C3819      -9.849  26.454-137.969  1.00 50.400          H  
ATOM  59011 1HG2 THR C3819      -9.527  27.456-134.572  1.00 50.400          H  
ATOM  59012 2HG2 THR C3819     -11.096  28.277-134.598  1.00 50.400          H  
ATOM  59013 3HG2 THR C3819     -11.015  26.519-134.835  1.00 50.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21310.3 2380.23 14079 -1213.07 397.382 782.806 7660.62 -8169.49 -33.7721 -240.908 -6694.62 -1131.54 -1358.69 -1271.97 -751.323 -341.261 -15.3158 1128.41 199.325 256.978 1577.27 3194.57 -881.199 976.747 -147.876 486.873 3438.05 -7003.09
MET:NtermProteinFull_1 -5.03915 0.40951 1.28481 -0.30262 0.07867 0.03178 0.7731 -0.85389 -0 -0 0.48039 1.15688 0 0 0 0 0 0.00282 0.06627 0.0556 1.33632 0 0 0 0.60916 0 0.16533 0.25499
PHE_2 -2.61693 0.47652 -0.03439 -1.02845 0.35828 0.55567 0.07432 -0.56864 -0 -0 -0.24064 -0.84185 0 0 0 0 0 0.00085 -0.02311 0.13388 0 3.53835 -0.14206 0 1.0402 -0.28564 0.7344 1.13075
VAL_3 -5.45582 0.88141 1.39016 -0.30863 0.23564 0.06063 1.47874 -1.49233 -0 -0 0.73619 -0.34957 0 0 0 0 0 0.00494 -0.01495 0.09737 0.03443 0 -0.40106 0 1.9342 -0.32533 0.82255 -0.67144
PHE_4 -1.41903 0.05527 0.66743 -0.66388 0.0563 0.38631 0 -0.48356 -0 -0 -0.06444 0.05639 0 0 0 0 0 0.00216 -0.03582 0.02526 0 1.91393 -0.28272 0 1.0402 0.06811 0.37278 1.6947
LEU_5 -3.43421 0.27138 1.98078 -0.46776 0.20886 0.0826 0.79414 -1.10323 -0 -0 -0.05991 0.24902 0 0 0 0 0 0.0027 -0.01908 0.03308 0.377 0 -0.31287 0 0.18072 0.04114 0.19588 -0.97975
VAL_6 -2.06586 0.06974 1.02305 -0.28018 0.17493 0.05799 0.06424 -0.70227 -0 -0 0.05079 0.04211 0 0 0 0 0 0.00603 -0.04865 0.00142 0.07369 0 -0.44551 0 1.9342 -0.35577 0.11501 -0.28503
LEU_7 -3.77289 0.25881 1.38443 -0.5718 0.20081 0.13819 0.223 -0.83355 -0 -0 0.04691 0.31619 0 0 0 0 0 0.00849 0.03618 0.00273 0.56765 0 -0.30578 0 0.18072 -0.3897 0.17339 -2.33622
LEU_8 -2.27795 0.39274 1.32034 -0.49125 0.25635 0.12475 0.09709 -0.8095 -0 -0 0.14548 0.0184 0 0 0 0 0 0.01086 -0.07273 0.04629 1.06943 0 -0.28043 0 0.18072 0.29943 0.87532 0.90533
PRO_9 -2.21882 0.36826 1.32451 -0.20708 0.00882 0.15046 0.16498 -0.62495 -0 -0 -0.46087 0.01156 0 0 0 0 0 0.0041 0.06209 0.01784 0.35341 0 -0.85767 0 -2.4119 0.25818 0.90127 -3.15581
LEU_10 -1.34938 0.13436 0.9919 -0.46401 0.18918 0.08468 0.03225 -0.57202 -0.01045 -0.04036 -0.21987 0.25392 0 0 0 0 0 0.00248 0.0787 0.00773 0.42283 0 -0.26103 0 0.18072 -0.38061 0.30614 -0.61285
VAL_11 -2.11025 0.34193 1.09209 -0.27223 0.15767 0.05786 0.5298 -0.85026 -0 -0 0.66364 -0.37519 0 0 0 0 0 0.00902 -0.06787 0.00109 0.2232 0 -0.76335 0 1.9342 -0.44569 0.35305 0.47872
SER_12 -1.36218 0.14874 1.66732 -0.03976 0.01236 0.05547 0.58964 -0.79511 -0.02567 -0.18505 -1.09733 -0.72611 0 0 -0.71401 0 0 0.00665 0.21794 0.01484 0.24738 0 -0.27428 1.91809 -0.77834 -0.55531 0.80748 -0.86722
SER_13 -2.83792 0.39805 3.02472 -0.01627 0 0.02829 1.54203 -1.44666 -0.00056 -0.00418 -1.25813 -0.84975 0 0 -0.853 0 0 0.11461 0.00955 0.00087 0.38237 0 0.59163 0.60195 -0.77834 0.97651 0.79162 0.4174
GLN_14 -2.17707 0.18355 2.18414 -0.66275 0.08397 0.72592 0.73414 -1.04128 -0.01957 -0.11277 -0.11299 -0.65463 0 0 -0.13899 0 0 1.03605 -0.01906 0.0008 0 2.28068 -0.16476 0 -0.18838 1.42181 0.49454 3.85335
CYS:disulfide_15 -3.5884 0.1852 2.10782 -0.06801 0.00386 0.04994 0.3097 -1.16933 -0.01631 -0.14784 0.74144 -0.41626 0 0 0 0 -0.28923 0.51276 -0.05437 0.01076 0.35394 0 0.01436 0 3.6196 -0.02716 0.552 2.68446
VAL_16 -4.03761 0.73205 1.80759 -0.26685 0.12825 0.05405 1.3849 -1.36062 -0.03491 -0.1904 -0.17102 -0.14256 0 0 0 0 0 0.5861 -0.05315 0.03191 0.27237 0 -0.67009 0 1.9342 -0.31495 0.65714 0.34642
ASN_17 -5.01125 0.74893 3.56689 -0.36751 0.0203 0.67383 1.35808 -1.99416 -0.00109 -0.00315 -0.99657 -0.62649 0 0 0 -0.81763 0 0.31319 0.00563 3e-05 0 3.48206 -0.24033 0 -0.93687 -0.06381 0.79954 -0.09038
LEU_18 -6.0592 0.58807 2.20958 -0.53713 0.37137 0.13128 0.97615 -1.70092 -0.00195 -0.00966 -0.15403 0.11075 0 0 0 0 0 0.22729 -0.00895 0.01856 2.95683 0 -0.17592 0 0.18072 -0.12895 0.79186 -0.21423
THR_19 -1.44987 0.06365 1.66042 -0.12032 0.08774 0.06046 0.36363 -0.80376 -0.00976 -0.03111 -0.01821 -1.2667 0 0 0 0 0 0.15626 -0.00212 0.00356 0.13721 0 -0.15366 2.26105 -1.0874 -0.48629 0.59289 -0.04232
THR_20 -2.94669 0.23842 1.83481 -0.18253 0.10434 0.07301 0.81919 -1.09896 -0 -0 0.49847 -0.39307 0 0 0 0 0 0.16173 0.0393 0.0112 0.14765 0 0.04332 2.33189 -1.0874 -0.10463 0.21682 0.70687
ARG_21 -4.71878 0.47161 5.46925 -1.13191 0.44318 0.6323 1.59923 -2.33795 -0.02424 -0.17732 -2.44825 0.14326 0 0 0 -0.19198 0 0.4742 -0.04624 0.38342 2.61867 0 -0.05657 0 -1.2888 0.25114 0.47796 0.54217
THR_22 -4.90133 0.53994 5.3058 -0.1193 0.0383 0.09044 1.97995 -2.45877 -0.06003 -0.33664 -0.71518 -0.59951 0 0 0 0 0 1.03029 0.08234 0.00692 0.3421 0 -0.18092 4.09578 -1.0874 -0.00279 0.7959 3.84588
GLN_23 -3.73764 0.30228 4.28382 -0.67037 0.10473 0.45032 2.12786 -1.90119 -0 -0 -2.86235 -0.20706 0 0 -1.71504 0 0 0.41725 -0.05835 0.02064 0 2.86322 0.11951 0 -0.18838 -0.34679 0.85434 -0.14319
LEU_24 -9.28333 2.90394 4.33298 -0.6014 0.65615 0.13676 2.89789 -3.06174 -0 -0 -1.97148 0.39221 0 0 -1.14912 0 0 0.07046 0.04002 0.3182 0.51896 0 -0.34895 0 0.18072 -0.39997 2.17822 -2.18946
PRO_25 -2.62691 0.59156 1.58252 -0.20974 0.02087 0.15804 0.28415 -0.6469 -0 -0 0.20341 -0.14644 0 0 0 0 0 0.67486 0.03566 0.00499 0.55169 0 -0.75439 0 -2.4119 -0.28727 2.49411 -0.48169
PRO_26 -2.41656 0.74725 0.28044 -0.19938 0.00994 0.14639 0.13959 -0.32582 -0 -0 -0.10314 -0.00094 0 0 0 0 0 2.20258 0.45761 0.01045 0.38519 0 -0.87711 0 -2.4119 -0.29498 1.05345 -1.19693
ALA_27 -1.96398 0.23956 1.31209 -0.02451 0.00014 0 0.74802 -0.82721 -0.00489 -0.07428 -0.38395 -0.51175 0 0 0 0 0 0.70436 0.2788 0 0 0 -0.33808 0 1.8394 -0.03361 0.86234 1.82245
TYR_28 -3.15895 0.24899 0.8645 -1.14921 0.14622 0.72032 0.21804 -0.85453 -0 -0 -0.39679 -0.37432 0 0 0 0 0 0.83358 0.10634 0.18257 0 2.73662 -0.30397 0 1.2797 0.00349 1.3067 2.40929
THR_29 -5.0468 0.4659 3.81652 -0.10468 0.08917 0.06873 2.22002 -2.21355 -0.03497 -0.27116 -1.81211 -1.01665 0 0 -0.83246 0 0 0.32067 -0.01523 0.02908 0.18497 0 -0.74334 2.26076 -1.0874 -0.28008 1.09423 -2.90837
ASN_30 -4.79641 0.38657 3.00347 -0.1794 0.00386 0.28432 1.3966 -1.83179 -0 -0 -0.75749 -0.71005 0 0 0 0 0 0.20492 -0.08112 0.0004 0 2.57496 -0.09662 0 -0.93687 -0.01622 0.38537 -1.1655
SER_31 -3.22961 0.2546 3.144 -0.03193 0.02244 0.031 1.39284 -1.56775 -0.02216 -0.22433 -0.08819 -0.13873 0 0 0 0 0 0.45614 0.61365 0.03547 0.22566 0 0.29399 0.60073 -0.77834 0.62678 0.54931 2.16557
PHE_32 -6.89078 0.83404 2.98359 -0.61009 0.02688 0.24914 2.03161 -2.11576 -0 -0 -1.0836 0.0166 0 0 0 0 0 0.31463 -0.03795 0.12324 0 3.90657 -0.4259 0 1.0402 1.03459 0.8375 2.23452
THR_33 -4.09325 0.44396 3.50659 -0.13171 0.0678 0.08491 1.27105 -1.7428 -0.07007 -0.3911 -1.25811 -0.70037 0 0 -0.27087 0 0 0.07306 -0.00879 0.03593 0.05751 0 -0.38514 2.32228 -1.0874 0.588 0.53823 -1.15029
ARG_34 -7.83364 0.62218 8.04417 -0.59751 0.18627 0.27804 2.3419 -3.69272 -0.01163 -0.06733 -1.62001 0.55877 0 0 -0.59906 0 0 0.0727 0.1652 0.02021 2.37284 0 -0.01135 0 -1.2888 0.11718 0.66695 -0.27564
GLY_35 -3.26013 0.78335 2.05208 -5e-05 0 0 0.73173 -1.35239 -0.026 -0.14844 -0.66032 -0.35893 0 0 0 0 0 0.35164 0.00172 0 0 0 -1.47072 0 0.83697 -0.46735 0.89605 -2.09079
VAL_36 -5.85514 1.15279 0.73773 -0.35209 0.30531 0.08149 1.43924 -1.75484 -0.01055 -0.09081 -1.30924 0.20972 0 0 0 0 0 0.05156 -0.07323 0.01004 1.12706 0 0.27059 0 1.9342 -0.61664 0.8549 -1.88793
TYR_37 -10.8159 0.94631 3.00008 -0.95715 0.1074 0.54076 3.21359 -2.70797 -0.00609 -0.1249 -1.76312 -0.32696 0 0 -0.43401 -0.74104 0 0.04273 -0.01483 0.04005 0 1.75989 -0.50186 0.00043 1.2797 -0.18786 0.64281 -7.00791
TYR_38 -8.66637 1.45138 2.56631 -0.67351 0.06101 0.35297 2.37398 -2.28375 -0.04532 -0.46533 -0.98436 -0.17974 0 0 0 0 0 0.00716 0.03757 0.00047 0 2.46377 0.16226 0.05166 1.2797 0.69694 1.12803 -0.6652
PRO_39 -3.70764 0.51322 1.25907 -0.1172 0.01282 0.07311 0.42839 -0.55729 -0.0104 -0.11339 0.36703 0.63667 0 0 0 0 0 0.0785 0.22774 0.02466 0.21227 0 0.11611 0 -2.4119 0.9477 1.25901 -0.76151
ASP_40 -3.98431 0.34684 5.49334 -0.12702 0.0269 0.39272 2.82568 -2.25234 -0 -0 -2.70328 -1.41629 0 0 -1.00812 -0.81497 0 0.13822 0.05134 0.02633 0 2.91783 0.57623 0 -2.3716 0.47586 0.58934 -0.81729
LYS_41 -6.54763 0.44145 6.44023 -0.62574 0.14697 0.56801 3.12935 -2.81574 -0.02597 -0.13191 -4.45341 0.22351 0 0 -0.54151 0 0 0.03508 -0.08452 0.06962 2.105 0 0.00709 0 -1.5107 0.24391 0.44974 -2.87717
VAL_42 -7.91696 0.93323 3.9976 -0.28486 0.24216 0.05972 1.29193 -2.76277 -0 -0 -0.80287 -0.25137 0 0 0 0 0 0.07518 0.02924 0.00167 0.20217 0 -0.66249 0 1.9342 -0.27048 0.46514 -3.71956
PHE_43 -11.0751 1.39499 4.58202 -0.86294 0.1241 0.12862 2.28777 -3.34346 -0.01237 -0.03989 -3.06727 -0.53951 0 0 0 0 0 0.01028 -0.01896 0.09923 0 2.41327 1e-05 0 1.0402 -0.402 0.44301 -6.83802
ARG_44 -7.25348 0.72231 5.48973 -0.57233 0.0695 0.34768 1.53721 -2.65777 -0.06282 -0.36985 -2.20611 -0.24164 0 0 0 -0.81497 0 0.02738 0.03761 0.04351 2.43696 0 -0.23498 0 -1.2888 -0.31917 0.57158 -4.73847
SER_45 -4.89116 0.87301 3.80026 -0.03364 0 0.07583 0.80158 -2.06403 -0.03361 -0.22385 -1.48237 -0.02003 0 0 0 0 0 0.02823 0.28591 0.01056 0.19804 0 -0.41324 0.60225 -0.77834 -0.20563 0.67098 -2.79924
SER_46 -3.40255 0.32028 4.39588 -0.02952 0.01729 0.03015 1.65648 -2.04574 -0.0064 -0.05035 -1.75295 -0.08355 0 0 0 0 0 0.06155 -0.07107 0.00931 0.07374 0 0.11101 0.60072 -0.77834 0.00456 0.62368 -0.31582
VAL_47 -7.06315 1.35659 2.97372 -0.31254 0.27342 0.06843 1.96291 -2.46089 -0 -0 -1.40493 -0.65102 0 0 0 0 0 0.01995 0.12521 0.05973 0.19565 0 -0.12253 0 1.9342 -0.09811 0.66909 -2.47427
LEU_48 -6.14678 0.80895 0.84568 -0.57533 0.19508 0.14467 0.38113 -1.48482 -0 -0 -0.19204 0.17965 0 0 0 0 0 0.02663 -0.05429 0.05407 0.78605 0 -0.14541 0 0.18072 -0.04355 0.59189 -4.44772
HIS_D_49 -6.24705 0.72369 4.88534 -0.38209 0.00507 0.41072 2.35405 -2.6059 -0.01663 -0.09101 -2.73888 -0.15841 0 0 0 0 0 0.11278 0.00761 0.08851 0 1.82753 -0.18013 0 -0.45461 0.03319 0.59051 -1.83572
SER_50 -2.69155 0.3786 1.57985 -0.037 0 0.08179 0.30792 -0.88768 -0.04178 -0.22519 -0.43504 -0.31217 0 0 0 0 0 0.07054 0.01659 0.0107 0.87758 0 0.0788 0.6017 -0.77834 -0.04933 0.44419 -1.00983
THR_51 -3.80985 0.29113 2.81435 -0.22688 0.1868 0.09351 2.15575 -1.7011 -0.01086 -0.05424 -1.50834 -1.20006 0 0 0 0 0 0.0089 -0.00476 0.00944 0.22 0 0.143 2.28689 -1.0874 0.16421 0.25181 -0.97769
GLN_52 -4.23997 0.34695 3.12485 -0.34708 0.06444 0.20061 0.80517 -1.57295 -0 -0 -0.58195 -0.1632 0 0 -0.54661 0 0 0.12334 -0.01465 0.01115 0 2.9156 0.31063 0 -0.18838 0.1132 0.25093 0.61209
ASP_53 -5.30085 0.54332 6.60192 -0.10337 0.00454 0.30123 3.29223 -2.98763 -0.02206 -0.20826 -4.14705 -1.32272 0 0 -0.8219 0 0 0.0627 0.03981 0.00551 0 2.25969 -0.15566 0 -2.3716 0.1373 0.3184 -3.87445
LEU_54 -7.20844 0.728 3.12582 -0.49728 0.22399 0.13237 1.31936 -2.07977 -0 -0 -2.82477 0.07841 0 0 -1.25591 0 0 0.11492 -0.01988 0.11261 0.74922 0 0.00942 0 0.18072 0.4014 0.45968 -6.25014
PHE_55 -9.81844 0.90901 3.63694 -0.5096 0.01612 0.20187 2.76215 -2.78621 -0.02886 -0.24954 -3.17738 0.18798 0 0 0 0 0 0.43113 0.02769 0.08335 0 2.09031 -0.38005 0 1.0402 0.20106 0.65625 -4.706
LEU_56 -6.97222 3.13085 2.4174 -0.52656 0.11454 0.12929 1.20629 -1.86142 -0 -0 -0.52166 0.04101 0 0 0 0 0 1.90816 0.71905 0.25578 1.7466 0 -0.0913 0 0.18072 -0.25439 3.37926 5.00139
PRO_57 -5.85761 2.30878 2.72572 -0.17127 0.00195 0.12258 1.34102 -1.24861 -0 -0 0.43118 0.30437 0 0 0 0 0 3.2909 11.1083 0.01825 0.09625 0 0.47945 0 -2.4119 1.82512 13.6302 27.9947
PHE_58 -8.54725 1.95351 3.8981 -0.66681 0.05064 0.40309 2.2009 -2.16176 -0.01744 -0.13498 -1.75722 0.29161 0 0 0 0 0 2.24424 -0.0003 0.71519 0 2.21212 0.04903 0 1.0402 1.82667 11.3189 14.9184
PHE_59 -6.29829 1.17713 3.87554 -0.7132 0.02719 0.01742 2.55395 -2.22877 -0 -0 -1.44081 -0.33495 0 0 -0.94883 0 0 2.47901 -0.0479 0.14822 0 2.09232 0.15391 0 1.0402 -0.46109 1.1179 2.20895
SER_60 -4.13622 0.62353 2.98808 -0.02987 0.04008 0.03151 1.66902 -1.70855 -0 -0 -0.29885 -0.00138 0 0 0 0 0 1.20407 0.04396 0.00086 0.04785 0 0.31867 0.60117 -0.77834 -0.03831 1.06031 1.6376
ASN_61 -5.2753 0.48156 5.77044 -0.15977 0.00885 0.23118 2.6586 -2.7495 -0.03013 -0.24897 -2.58716 -0.27415 0 0 0 -0.91152 0 2.01689 -0.02801 0.04122 0 2.1065 -0.19426 0 -0.93687 0.19185 10.5306 10.6421
VAL_62 -4.16432 0.3395 2.27801 -0.27328 0.15841 0.05879 1.27544 -1.58426 -0.02476 -0.11707 -0.89422 -0.15575 0 0 0 0 0 1.75999 -0.0001 0.00021 0.07998 0 -0.4323 0 1.9342 -0.29405 15.7746 15.7191
THR_63 -4.82609 0.55744 4.29032 -0.12106 0.02397 0.08065 2.52113 -2.25527 -0.00489 -0.07428 -2.47183 -0.42852 0 0 -0.83246 0 0 1.87135 0.12873 0.08832 0.044 0 -0.14015 2.30543 -1.0874 -0.38618 6.44911 5.73231
TRP_64 -7.29517 1.02152 4.51646 -0.97562 0.14489 0.10859 3.13167 -2.67276 -0.00291 -0.02899 -1.79611 -0.58596 0 0 0 -0.10163 0 1.80098 0.13847 0.14054 0 3.78467 -0.18782 0 1.6906 -0.14347 1.50493 4.19288
PHE_65 -4.87758 0.51605 2.52437 -0.69428 0.06358 0.38798 2.23702 -1.76211 -0.00876 -0.02882 -1.12812 -0.09013 0 0 0 0 0 1.68866 -0.09433 0.26413 0 2.49572 0.16136 0 1.0402 -0.07818 1.19733 3.81408
HIS_D_66 -8.80917 1.95739 5.58037 -0.43066 0.09028 0.4496 2.81648 -3.1522 -0 -0 -1.59452 -0.552 0 0 0 -0.10163 0 0.13937 0.00142 0.00212 0 2.93155 0.10323 0 -0.45461 -0.21714 0.63111 -0.60903
ALA_67 -6.26499 1.13109 4.40174 -0.02447 0 0 3.37389 -3.00506 -0.05256 -0.24805 -1.67922 -0.37266 0 0 0 0 0 0.03982 -0.01803 0 0 0 -0.36408 0 1.8394 -0.49559 0.65925 -1.07954
ILE_68 -7.77592 1.24144 4.61576 -0.50612 0.3647 0.09903 3.23942 -2.91605 -0.00039 -0.00715 -1.71224 0.13742 0 0 0 0 0 0.02217 -0.00081 0.03839 0.47123 0 -0.44008 0 0.73287 -0.29078 0.80213 -1.88495
HIS_69 -6.86129 1.52272 5.11059 -0.43812 0.01392 0.49761 2.31718 -2.74952 -0.00876 -0.02882 0.52103 -0.36553 0 0 0 0 0 0.03638 -0.02591 0.00887 0 2.93543 -0.08196 0 -0.45461 0.04447 1.02608 3.01977
VAL_70 -7.12287 0.81883 2.46107 -0.2928 0.23424 0.05321 1.54184 -2.34438 -0 -0 -0.68403 0.07821 0 0 0 0 0 0.00971 0.0667 0.14488 0.31808 0 0.28288 0 1.9342 0.01904 1.02816 -1.45303
SER_71 -5.95103 1.21569 5.94917 -0.02935 0 0.06719 3.91798 -3.10986 -0.01072 -0.13787 -1.38112 -0.67578 0 0 0 0 0 0.04909 0.0596 2e-05 0.57166 0 0.29359 0.60078 -0.77834 0.53138 1.03919 2.22129
GLY_72 -4.06715 0.71987 3.33717 -0.00015 0 0 1.64695 -2.07643 -0.02781 -0.13705 -0.61235 -0.28244 0 0 0 0 0 0.56821 0.18818 0 0 0 1.05686 0 0.83697 0.71532 1.81718 3.68332
THR_73 -7.75063 1.22521 5.11806 -0.17066 0.05957 0.15571 3.7767 -3.33436 -0.00471 -0.0506 -0.25006 -1.90916 0 0 -0.20688 0 0 0.43734 0.746 0.0002 0.14751 0 0.30151 2.41411 -1.0874 1.21429 2.71819 3.54996
ASN_74 -4.16157 0.71447 4.11175 -0.20178 0.04188 0.35977 1.79701 -1.98254 -0.01266 -0.15604 -0.58817 -0.53423 0 0 0 0 0 0.22741 0.02531 0.04514 0 3.01947 -0.47074 0 -0.93687 1.15261 2.88837 5.3386
GLY_75 -2.99931 0.41536 3.15679 -5e-05 0 0 1.64884 -1.71059 -0 -0 1.22809 -0.28172 0 0 0 0 0 0.45028 0.00082 0 0 0 0.77356 0 0.83697 1.22112 4.00309 8.74325
THR_76 -3.87958 0.89491 3.78676 -0.17791 0.13464 0.06623 2.36781 -1.96642 -0.00733 -0.09116 -1.03693 -0.37173 0 0 0 0 0 0.59062 0.14192 0.00019 0.54301 0 0.2443 2.37015 -1.0874 6.58641 4.06929 13.1778
LYS_77 -4.26765 0.38844 2.75546 -0.29531 0.03136 0.13575 1.43805 -1.51336 -0.00991 -0.04689 -1.91698 -0.18177 0 0 0 0 0 2.78243 0.08571 0.01961 0.97806 0 -0.00877 0 -1.5107 6.73929 2.05622 7.65902
ARG_78 -8.67553 2.02063 7.89863 -0.60485 0.14207 0.34596 3.91418 -3.68088 -0.00794 -0.10545 -4.22899 0.18793 0 0 -0.782 0 0 0.43808 0.26482 0.33228 2.71317 0 0.0742 0 -1.2888 1.48393 1.33711 1.77856
PHE_79 -8.63387 1.72592 3.17322 -0.7271 0.13739 0.39462 2.06605 -2.99023 -0.05012 -0.28974 -1.59702 -0.01447 0 0 0 0 0 0.24271 -0.00017 0.17866 0 2.05068 -0.48383 0 1.0402 1.22494 1.36936 -1.18279
ASP_80 -6.33609 2.21629 7.22977 -0.11273 0.03942 0.34218 3.63403 -3.18939 -0.01102 -0.11038 -1.57488 -0.417 0 0 -0.21608 0 0 1.74506 0.37827 0.26939 0 3.93611 -0.81246 0 -2.3716 0.83761 1.50232 6.97884
ASN_81 -4.84135 0.21997 4.87502 -0.49326 0.26409 1.01817 2.23399 -2.28058 -0.0186 -0.15302 -2.22668 -1.74984 0 0 -0.76502 -0.6232 0 0.13008 0.02699 0.02742 0 3.09395 -0.58235 0 -0.93687 1.3145 2.76312 1.29652
PRO_82 -5.00844 1.67733 2.89572 -0.20498 0.01948 0.14557 0.62567 -1.2749 -0.02629 -0.14148 -0.81731 0.27489 0 0 0 0 0 0.3741 0.04754 0.0456 0.22022 0 -0.61172 0 -2.4119 1.69215 2.37397 -0.10479
VAL_83 -5.98533 0.96947 1.78237 -0.28834 0.26214 0.06149 0.57367 -1.63201 -0 -0 -1.01984 0.03372 0 0 -0.39704 0 0 0.22957 -0.07682 0.01093 0.07249 0 -0.44587 0 1.9342 -0.00638 0.72425 -3.19732
LEU_84 -9.06297 1.40789 3.57569 -0.47368 0.20144 0.09128 2.78714 -2.69181 -0 -0 -2.82023 0.15367 0 0 0 0 0 0.01789 0.4506 0.04809 0.6329 0 -0.28741 0 0.18072 -0.34496 1.31666 -4.8171
PRO_85 -5.24072 0.85336 2.70814 -0.10684 0.00182 0.08072 0.69396 -1.30525 -0 -0 -0.61835 0.27881 0 0 0 0 0 0.03864 -0.09078 0.09791 0.17117 0 -0.95903 0 -2.4119 -0.48654 1.40494 -4.88994
PHE_86 -11.7324 1.12041 3.45886 -0.79032 0.02622 0.28291 1.94459 -3.41017 -0 -0 -1.00962 0.01282 0 0 0 0 0 0.04047 0.12311 0.3027 0 2.39164 -0.0097 0 1.0402 -0.12533 0.42981 -5.90376
ASN_87 -2.81087 0.32996 3.20532 -0.19299 0.03624 0.33283 0.82705 -1.52549 -0.00597 -0.03792 0.33236 -1.00174 0 0 0 0 0 0.03543 -0.09235 0.03189 0 2.00224 -1.04223 0 -0.93687 -0.18826 0.42276 -0.27861
ASP_88 -3.22178 0.22972 2.7688 -0.11874 0.01601 0.37827 0.71686 -1.54615 -0.03231 -0.23637 -1.39353 -0.5584 0 0 0 0 0 0.06771 0.04877 0.07175 0 1.95862 0.0156 0 -2.3716 -0.27163 0.52769 -2.95072
GLY_89 -4.84621 0.91506 3.32962 -0.00062 0 0 1.97061 -2.17257 -0.01914 -0.13386 -2.32388 -0.24759 0 0 0 0 0 0.08262 0.09768 0 0 0 -1.50781 0 0.83697 1.0991 0.6028 -2.31723
VAL_90 -8.06735 0.97655 2.25157 -0.3072 0.29023 0.06312 3.00712 -2.52094 -0 -0 -2.06921 -0.51431 0 0 0 0 0 0.06487 0.25347 0.03714 0.13013 0 -0.30068 0 1.9342 0.67603 0.74686 -3.34838
TYR_91 -10.262 1.51085 4.51794 -0.90422 0.136 0.22211 3.23998 -3.32348 -0 -0 -3.20696 -0.53453 0 0 0 -0.56121 0 0.06852 -0.0439 0.18 0 2.45522 0.00694 0.04733 1.2797 -0.24919 0.81964 -4.60128
PHE_92 -10.932 2.12055 2.22071 -0.59244 0.22096 0.29539 3.1178 -2.70082 -0 -0 -3.52054 0.06211 0 0 0 0 0 0.05792 0.35001 0.01711 0 3.90695 -0.30893 0 1.0402 -0.19571 1.12537 -3.71539
ALA_93 -5.0951 0.62975 2.60127 -0.02418 0.0001 0 2.83221 -2.13986 -0 -0 -2.8826 -0.44577 0 0 0 0 0 0.03236 -0.02887 0 0 0 -0.14652 0 1.8394 0.0146 0.88341 -1.9298
SER_94 -4.85882 0.57651 4.53408 -0.03794 0 0.08495 2.83681 -2.24473 -0.01771 -0.12923 -2.91836 -0.17776 0 0 0 0 0 0.04061 -0.01546 0.01403 0.9762 0 0.22294 0.62674 -0.77834 0.23851 0.3892 -0.63776
THR_95 -6.47975 0.94758 3.22284 -0.18955 0.1568 0.07502 2.47434 -2.29707 -0 -0 -2.07614 -0.4241 0 0 0 0 0 0.04085 0.09908 0.01118 0.16563 0 0.16644 2.33405 -1.0874 0.24799 0.76797 -1.84425
GLU_96 -8.37511 0.36621 10.2392 -0.32733 0.04607 0.56231 5.02467 -4.42524 -0.05349 -0.28247 -7.21198 -0.88506 0 0 -1.75397 0 0 0.01592 0.37968 0.13573 0 3.51464 0.01481 0 -2.7348 0.18572 1.1913 -4.37323
LYS_97 -7.06855 0.56132 7.14007 -0.39258 0.05495 0.20491 2.46102 -2.84892 -0.02697 -0.13733 -1.58285 0.11032 0 0 0 0 0 0.04101 0.01594 0.14358 2.76558 0 -0.10019 0 -1.5107 0.71125 1.05416 1.59601
SER_98 -4.45153 0.30455 4.47294 -0.02888 0.02359 0.02875 1.55205 -2.02746 -0.01454 -0.05642 -0.13172 0.10312 0 0 -0.89239 0 0 0.06461 -0.05025 0.02574 0.6174 0 -0.02153 0.6017 -0.77834 0.73715 0.5423 0.62082
ASN_99 -5.95277 0.29437 6.38603 -0.18437 0.05018 0.29626 2.10957 -2.89116 -0.01328 -0.11538 -1.22607 -0.99759 0 0 -0.72571 -0.37837 0 0.01475 -0.07683 0.05487 0 2.02556 -1.04754 0 -0.93687 -0.39288 0.46074 -3.24649
ILE_100 -8.7572 1.48085 4.17207 -0.53546 0.48368 0.11277 3.05363 -3.10027 -0 -0 -2.33002 -0.15667 0 0 -0.76092 0 0 0.00724 -0.05948 0.02612 0.54983 0 -0.47769 0 0.73287 -0.3963 1.14594 -4.80902
ILE_101 -7.45238 0.75736 3.27246 -0.45269 0.27409 0.08756 2.56727 -2.27771 -0 -0 -2.31117 0.01765 0 0 -1.65444 0 0 0.02306 0.00995 0.0227 0.42527 0 -0.6268 0 0.73287 -0.24469 1.47625 -5.35338
ARG_102 -8.85386 0.7767 7.9466 -1.24973 0.36711 0.93319 4.01171 -3.70713 -0.01095 -0.05958 -3.65128 -0.33615 0 0 -0.66139 0 0 0.03411 -0.04438 0.26278 5.17543 0 -0.20799 0 -1.2888 -0.22806 1.19925 0.40759
GLY_103 -4.79575 0.47951 3.10604 -0.00135 0 0 2.09737 -2.03433 -0 -0 -2.05756 -0.35141 0 0 0 0 0 0.09551 -0.08676 0 0 0 -1.38809 0 0.83697 0.26662 0.76151 -3.07173
TRP_104 -10.9793 0.85958 3.26894 -1.00069 0.10175 0.78577 3.19806 -2.98438 -0 -0 -3.26232 -0.03675 0 0 0 -0.39699 0 0.03058 0.16862 0.16165 0 2.89424 -0.24845 0 1.6906 0.31771 0.50441 -4.92703
ILE_105 -8.6132 1.55458 2.24293 -0.49041 0.3988 0.11751 2.8844 -2.27319 -0 -0 -2.87039 0.04155 0 0 0 0 0 0.02188 0.017 0.41082 0.38043 0 -0.78442 0 0.73287 -0.1566 0.97459 -5.41085
PHE_106 -11.0039 1.53522 0.60007 -0.5269 0.01528 0.26545 2.44004 -2.03667 -0.00032 -0.0053 -3.56969 0.0765 0 0 0 0 0 0.00529 -0.03647 0.00049 0 2.13558 -0.06293 0 1.0402 -0.3221 0.96907 -8.48113
GLY_107 -4.71739 0.21857 4.08291 -0.00125 0 0 2.80551 -2.34454 -0 -0 -3.21079 -0.32996 0 0 0 0 0 0.03138 -0.03625 0 0 0 -1.52573 0 0.83697 0.44673 0.33082 -3.41303
THR_108 -4.49053 0.54257 3.32482 -0.09782 0.04601 0.04109 1.91164 -1.90781 -0.02076 -0.18854 -0.54628 -1.31498 0 0 -0.13903 0 0 0.02015 -0.00457 0.00058 0.54559 0 -0.53515 2.28697 -1.0874 1.36269 0.16219 -0.08856
THR_109 -3.21361 0.23785 2.93389 -0.12427 0.07267 0.06864 1.04914 -1.34139 -0 -0 -0.54498 -1.14569 0 0 -0.13903 0 0 0.01526 -0.04991 0.00084 0.08964 0 -0.15971 2.27912 -1.0874 0.57211 0.19756 -0.28926
LEU_110 -6.81305 1.00246 1.69932 -0.5183 0.21604 0.14712 0.67208 -1.90293 -0 -0 0.42093 -0.04626 0 0 0 0 0 0.03174 0.02502 0.09382 0.27206 0 0.68311 0 0.18072 0.11099 0.4348 -3.29034
ASP_111 -5.09341 0.56034 7.56384 -0.10641 0.00632 0.31253 3.31562 -3.1388 -0.00524 -0.07764 -4.82723 -1.32092 0 0 -0.72295 0 0 0.06109 0.01525 0.05738 0 2.07646 -0.10851 0 -2.3716 0.48155 0.70501 -2.6173
SER_112 -3.97206 0.62152 4.56623 -0.03075 0.00349 0.05203 1.55107 -2.02596 -0.00226 -0.01062 -1.80562 -0.85015 0 0 -0.72295 -0.55915 0 0.58887 -0.07542 0.01772 0.3002 0 -0.23522 0.71784 -0.77834 -0.08221 0.84583 -1.88592
LYS_113 -2.86729 0.41423 4.27353 -0.38509 0.06074 0.30015 1.3269 -1.60881 -0.00635 -0.07029 -3.19666 0.24062 0 0 0 0 0 0.06758 -0.06263 0.18145 2.21874 0 -0.07824 0 -1.5107 -0.45085 0.67076 -0.48222
THR_114 -4.80641 0.30543 4.44174 -0.23492 0.26443 0.09478 2.57328 -2.39476 -0.00955 -0.05658 -0.45695 -1.28959 0 0 0 0 0 0.04971 0.04795 0.01141 0.61695 0 0.00629 2.33443 -1.0874 -0.27492 0.46025 0.59559
GLN_115 -6.00992 0.35122 3.71978 -0.24506 0.01989 0.16193 1.25482 -2.10143 -0.00032 -0.0053 -1.35283 -0.34418 0 0 -0.51703 0 0 0.01702 -0.03084 0.07593 0 3.22368 0.0572 0 -0.18838 -0.23966 0.63458 -1.51889
SER_116 -5.73272 0.62605 4.75318 -0.02893 0.00043 0.02036 3.0218 -2.63754 -0.03303 -0.26945 -2.57029 -0.4303 0 0 0 0 0 0.00554 -0.00081 0.00793 0.82462 0 -0.25291 1.86613 -0.77834 -0.2358 0.48127 -1.36281
LEU_117 -9.13358 0.88674 1.67486 -0.62638 0.161 0.18317 2.65658 -2.35288 -0.00999 -0.03617 -3.10536 0.20901 0 0 0 0 0 0.01621 0.29499 0.40003 0.67069 0 -0.33343 0 0.18072 -0.02726 0.44034 -7.85071
LEU_118 -8.41936 1.80144 1.91229 -0.51717 0.38775 0.10416 2.90647 -2.20759 -0.01538 -0.05365 -2.80516 0.13743 0 0 0 0 0 0.03628 0.1356 0.39853 0.94541 0 -0.21891 0 0.18072 -0.03947 1.05498 -4.27564
ILE_119 -7.33886 0.7366 1.5311 -0.47262 0.33251 0.10933 2.36845 -1.86825 -0.00999 -0.03617 -2.68234 -0.16578 0 0 0 0 0 0.02915 0.01702 0.00585 0.26639 0 -0.58634 0 0.73287 -0.09873 0.95394 -6.17587
VAL_120 -7.42956 1.36501 2.26216 -0.3826 0.50827 0.09434 2.7537 -2.44396 -0 -0 -2.90824 -0.37944 0 0 0 0 0 0.03555 0.24915 0.00139 0.71101 0 -0.20977 0 1.9342 -0.03985 0.55868 -3.31997
ASN_121 -6.00978 0.75554 3.4244 -0.18557 0.01545 0.28564 2.20041 -2.11725 -0 -0 -1.12826 -0.53987 0 0 0 0 0 0.0352 -0.05824 0.00316 0 2.75376 -0.41664 0 -0.93687 -0.043 0.50296 -1.45896
ASN_122 -4.37032 0.39094 4.77504 -0.37574 0.13456 0.73316 2.63562 -2.35438 -0.00303 -0.0524 -2.65563 -0.85369 0 0 -1.58874 0 0 0.03608 -0.05939 0.01456 0 2.40084 -0.65995 0 -0.93687 -0.31267 0.64386 -2.45815
ALA_123 -3.90479 0.90977 2.22153 -0.02488 0.00542 0 1.55893 -1.5319 -0 -0 -1.28761 -0.54264 0 0 0 0 0 0.08456 0.49081 0 0 0 0.8355 0 1.8394 0.2995 0.88391 1.83753
THR_124 -3.99663 0.24498 3.88255 -0.18147 0.06913 0.05998 2.49369 -1.97593 -0.0277 -0.1102 -1.29727 -0.33593 0 0 -0.79956 0 0 1.18689 0.13538 0.00591 0.12494 0 -0.21221 2.31621 -1.0874 1.08916 1.08936 2.67388
ASN_125 -8.70932 1.99357 7.39294 -0.20316 0.11923 0.25713 4.69928 -3.97394 -0.05263 -0.33133 -2.79464 -0.65345 0 0 -1.25605 0 0 1.03581 0.2054 0.21788 0 3.99303 -0.32141 0 -0.93687 0.59799 1.78483 3.06428
VAL_126 -6.7206 1.04413 2.93931 -0.38127 0.47645 0.09289 2.13959 -2.34251 -0.01268 -0.08133 -0.86212 -0.08225 0 0 -0.46687 0 0 0.59781 -0.01845 0.20891 1.21264 0 -0.53554 0 1.9342 -0.12026 1.45394 0.47601
VAL_127 -6.85943 0.93257 2.39999 -0.28472 0.20725 0.05953 2.6453 -2.21132 -0.00559 -0.01711 -2.16035 -0.18495 0 0 0 0 0 0.05474 0.01558 0.00465 0.175 0 -0.59878 0 1.9342 -0.36084 0.52027 -3.73401
ILE_128 -7.03813 0.92119 1.52138 -0.47815 0.34123 0.11452 1.58593 -1.73638 -0.00324 -0.00915 0.26217 -0.21214 0 0 0 0 0 0.03485 -0.02549 0.04408 0.27039 0 -0.56183 0 0.73287 -0.25136 0.3657 -4.12154
LYS_129 -6.19635 0.59703 4.27858 -0.29188 0.03272 0.1323 2.33808 -2.25081 -0 -0 -2.26001 -0.19244 0 0 0 0 0 0.02444 0.0134 0.11019 2.26144 0 -0.02001 0 -1.5107 -0.06833 0.40608 -2.59626
VAL_130 -7.51955 1.34744 1.82126 -0.29081 0.23261 0.06526 2.15034 -2.0769 -0 -0 -1.39471 -0.32329 0 0 0 0 0 0.16099 0.81635 0.005 0.1733 0 -0.67709 0 1.9342 -0.17635 0.68232 -3.06962
CYS:disulfide_131 -7.93605 1.37199 4.28243 -0.03466 0 0.01984 2.11704 -2.72396 -0.01692 -0.17174 -2.42628 -0.48738 0 0 0 0 2.19281 0.21017 0.05597 1.22705 1.27156 0 -0.04115 0 3.6196 -0.11567 2.03945 4.4541
GLU_132 -6.92778 0.57083 6.97897 -0.21087 0.03047 0.31568 3.32057 -3.17906 -0.01223 -0.04742 -3.1721 -0.554 0 0 0 -0.5309 0 1.03364 -0.01303 0.00573 0 3.57553 0.21054 0 -2.7348 0.11724 1.42482 0.20182
PHE_133 -11.9566 2.20112 2.16663 -0.51015 0.0123 0.23714 1.39742 -2.78098 -0.00524 -0.07764 -1.54612 0.08603 0 0 0 0 0 0.04409 0.0188 0.01422 0 2.09307 -0.25421 0 1.0402 -0.06385 0.98319 -6.9006
GLN_134 -5.73603 0.70804 5.92219 -0.49339 0.04226 0.51081 3.00552 -2.61927 -0.02092 -0.11324 -3.3261 -0.69918 0 0 0 -0.55915 0 0.04897 0.09017 0.10903 0 3.04726 -0.01851 0 -0.18838 0.06315 0.95227 0.72549
PHE_135 -8.82653 1.62509 1.12136 -0.60582 0.21825 0.24549 1.14028 -1.86261 -0 -0 -1.96009 0.2238 0 0 0 0 0 0.03582 0.13582 0.00068 0 2.84911 0.13316 0 1.0402 -0.02963 1.12546 -3.39015
CYS:disulfide_136 -6.15156 0.95275 3.67458 -0.05365 0.01454 0.02407 1.33179 -1.92385 -0.02923 -0.28503 -0.443 -0.25648 0 0 0 0 -0.28923 0.16405 0.03676 0.03219 0.23793 0 0.29706 0 3.6196 -0.53321 1.70474 2.12485
ASN_137 -2.2215 0.06767 2.09172 -0.3143 0.07473 0.59622 0.30127 -0.93914 -0.00346 -0.03584 -0.30251 -1.57228 0 0 0 0 0 0.23407 -0.04527 0.09056 0 3.00991 0.03887 0 -0.93687 -0.45087 1.09884 0.7818
ASP_138 -5.83899 1.17723 7.40604 -0.25611 0.02964 0.866 2.74866 -3.00183 -0.02776 -0.21346 -3.12141 -0.39292 0 0 0 -1.63282 0 0.25213 0.03952 0.06799 0 2.03969 -0.70205 0 -2.3716 0.07992 1.12183 -1.73032
PRO_139 -6.40934 0.79149 2.51966 -0.20281 0.00539 0.14745 0.89256 -1.24154 -0.02394 -0.14929 -1.09834 -0.03063 0 0 0 0 0 0.01578 0.04323 0.00812 0.45282 0 -0.8673 0 -2.4119 0.00583 1.15254 -6.4002
PHE_140 -9.45083 1.49031 3.27799 -0.9431 0.0891 0.46163 2.57171 -2.65385 -0.00585 -0.02015 -2.30122 -0.17547 0 0 0 0 0 0.0878 0.00359 0.08136 0 1.47444 -0.46496 0 1.0402 -0.24128 0.55105 -5.12753
LEU_141 -8.47228 1.05938 3.44855 -0.51063 0.31559 0.1244 3.14321 -2.81258 -0 -0 -3.34406 0.07141 0 0 0 0 0 0.0403 0.1655 0.68531 1.06126 0 -0.33687 0 0.18072 0.00973 0.93439 -4.23667
GLY_142 -3.71911 0.04836 3.98237 -0.00013 0 0 2.05632 -2.05486 -0.02982 -0.19561 -1.96162 -0.36652 0 0 0 0 0 0.02163 -0.00297 0 0 0 0.70341 0 0.83697 0.94135 0.78194 1.04173
VAL_143 -7.93967 1.09867 3.9393 -0.27189 0.15117 0.05645 3.13577 -3.01567 -0 -0 -1.49464 -0.10138 0 0 0 0 0 0.17884 0.01139 0.00016 0.1734 0 -0.58502 0 1.9342 0.7035 0.40447 -1.62096
TYR_144 -8.12413 0.99262 5.5213 -0.52807 0.04589 0.23439 3.17434 -3.1274 -0.02376 -0.18611 -2.35067 -0.11253 0 0 0 0 0 0.36687 0.49805 0.08637 0 2.12223 -0.36359 0.00519 1.2797 -0.2968 0.67754 -0.10858
TYR_145 -7.17195 1.10537 2.6987 -0.80698 0.36913 0.18983 1.42362 -2.1631 -0.00089 -0.01913 -0.55002 -0.34137 0 0 0 0 0 2.56696 -0.04296 0.00252 0 3.35664 -0.00316 0.00601 1.2797 -0.00674 10.1096 12.0018
HIS_D_146 -7.62261 0.7157 6.31458 -0.42502 0.02195 0.51245 2.34755 -3.23148 -0.00107 -0.02403 0.59278 -0.30428 0 0 0 0 0 2.05983 2.14486 0.04554 0 1.99064 -0.39802 0 -0.45461 0.63804 30.8686 35.7914
LYS_147 -4.0727 0.35258 3.64615 -0.37753 0.0567 0.19389 1.76001 -1.83257 -0.00089 -0.01913 -0.01758 -0.13052 0 0 0 0 0 0.80952 -0.16269 0.00832 1.69202 0 -0.0173 0 -1.5107 0.81008 22.1851 23.3727
ASN_148 -2.21188 0.34891 2.07912 -0.18231 0.03061 0.27436 0.48993 -1.00904 -0 -0 0.49992 -0.36322 0 0 0 0 0 1.12563 -0.02873 0.01923 0 1.46281 0.12515 0 -0.93687 0.2037 0.99524 2.92256
ASN_149 -3.21474 0.30186 3.16074 -0.19137 0.03083 0.30926 0.84296 -1.54112 -0.00718 -0.03189 0.46327 -0.4521 0 0 0 0 0 0.08973 0.01219 0.01441 0 2.03541 -0.46284 0 -0.93687 -0.32237 0.15519 0.25537
LYS_150 -2.5861 0.10958 2.92552 -0.34002 0.06857 0.2211 1.40071 -1.40326 -0 -0 -0.60407 -0.35041 0 0 0 0 0 0.11963 0.10594 0.01005 1.54772 0 -0.15696 0 -1.5107 -0.4261 0.25131 -0.6175
SER_151 -5.05898 0.52647 5.4565 -0.02082 0 0.05076 2.48459 -2.61633 -0.00718 -0.03189 -0.86167 -0.62446 0 0 0 0 0 0.24707 -0.02823 0.03928 0.13975 0 -0.55096 0.60722 -0.77834 0.02698 0.27995 -0.7203
TRP_152 -11.7979 3.5824 3.9793 -0.82268 0.18907 0.36399 1.94985 -3.15281 -1e-05 -0.00036 -1.46736 -0.21374 0 0 0 0 0 0.89166 0.15297 0.0103 0 1.81488 -0.18612 0 1.6906 0.23452 1.25418 -1.52728
MET_153 -5.84355 0.73486 4.49944 -0.2091 0.0477 0.09442 2.42449 -2.35797 -0 -0 -2.55796 -0.48847 0 0 0 0 0 1.08855 0.00618 0.43757 2.37198 0 -0.14007 0 0.60916 0.1115 1.91478 2.74352
GLU_154 -4.28105 0.3425 4.03171 -0.42501 0.08272 0.5622 0.95631 -1.97144 -0 -0 -0.72409 -0.79076 0 0 0 0 0 1.20699 2.91635 0.20254 0 3.97118 0.24882 0 -2.7348 0.24929 17.0491 20.8925
SER_155 -2.28089 0.21642 2.60952 -0.02697 4e-05 0.02473 0.86039 -1.14916 -0.0209 -0.17881 0.49909 -0.8705 0 0 0 0 0 0.84146 -0.04228 0.02102 0.38035 0 0.3323 0.60405 -0.77834 0.49614 17.4704 19.008
GLU_156 -4.41866 0.40879 5.51968 -0.50277 0.16279 0.77125 2.67099 -2.25709 -0.00208 -0.0092 -3.22392 -1.47946 0 0 -0.96049 0 0 0.21852 -0.02627 0.02969 0 4.86488 -0.1735 0 -2.7348 0.44332 2.14759 1.44924
PHE_157 -6.47331 1.88363 0.89347 -0.91301 0.19899 0.40391 1.75912 -1.49566 -0.02328 -0.10425 -2.24768 -0.2492 0 0 -0.96049 0 0 0.07496 0.01115 0.06064 0 2.84862 -0.03748 0 1.0402 0.27232 1.21185 -1.8455
ARG_158 -7.5582 0.50763 5.80974 -0.58839 0.08345 0.36715 2.24612 -2.71691 -0.09715 -0.68835 -1.38912 0.00464 0 0 0 0 0 0.12199 -0.00968 0.12455 2.29202 0 0.11796 0 -1.2888 0.47511 0.62749 -1.55873
VAL_159 -8.72898 1.58613 0.86524 -0.31493 0.25656 0.07417 1.79921 -2.0548 -0.04975 -0.28599 -2.01136 -0.73121 0 0 0 0 0 0.03387 0.08775 1e-05 0.45763 0 -0.33918 0 1.9342 0.55589 0.81541 -6.05014
TYR_160 -8.49637 1.16044 1.64765 -1.09591 0.13392 0.67397 0.64884 -1.94163 -0.04848 -0.21209 0.28913 -0.33343 0 0 0 0 0 0.01173 0.0062 0.00175 0 1.62347 -0.25297 2e-05 1.2797 0.08528 0.77542 -4.04338
SER_161 -2.76262 0.14673 2.90707 -0.02819 3e-05 0.04536 1.38766 -1.22964 -0.00699 -0.08876 -0.6495 -1.09854 0 0 0 0 0 0.08548 0.04154 0.00966 0.50454 0 0.02646 0.61533 -0.77834 -0.13785 0.44779 -0.56278
SER_162 -3.67967 0.62278 3.82915 -0.02421 0 0.05822 2.06284 -1.83055 -0.01738 -0.16103 -1.48679 -0.4345 0 0 0 0 0 0.19416 0.00466 0.02568 0.03735 0 -0.53209 0.62708 -0.77834 -0.06531 0.33731 -1.21065
ALA_163 -4.03227 1.24518 -0.04796 -0.02019 0 0 0.75584 -0.98593 -0 -0 -0.8033 -0.43372 0 0 0 0 0 0.20181 0.03165 0 0 0 -0.55931 0 1.8394 -0.08197 0.39105 -2.4997
ASN_164 -4.46454 1.03632 4.70137 -0.15621 0.0079 0.20853 2.57627 -2.31739 -0.00152 -0.0202 -2.46531 -0.82185 0 0 -0.97597 0 0 0.09497 0.03845 0.01798 0 1.83759 -0.18767 0 -0.93687 -0.02281 0.40864 -1.44231
ASN_165 -3.62459 0.25734 4.15224 -0.1926 0.0288 0.32315 1.58494 -1.8144 -0 -0 -2.38231 -1.01813 0 0 -1.49299 -0.5309 0 0.22821 0.39578 0.00704 0 2.10914 -1.0458 0 -0.93687 -0.27866 0.43217 -3.79846
CYS:disulfide_166 -4.41967 1.31672 2.41355 -0.04384 0.00018 0.01931 0.72737 -1.53222 -0.00152 -0.0202 -0.14714 -0.10304 0 0 0 0 2.19281 0.70802 0.29112 1.14807 0.20339 0 -0.09291 0 3.6196 -0.25016 1.94519 7.97463
THR_167 -2.54529 0.25574 2.39689 -0.12435 0.08798 0.0749 1.23425 -1.21314 -0.04675 -0.29262 -0.47098 -0.70263 0 0 0 0 0 0.26521 -0.06551 0.07145 0.0506 0 -0.66937 2.28303 -1.0874 0.05412 1.80823 1.36437
PHE_168 -7.70243 1.27405 2.19051 -0.53017 0.09229 0.18039 1.52159 -1.83331 -0 -0 -0.59386 -0.08898 0 0 0 0 0 0.11513 0.10607 1.08156 0 2.64363 -0.28697 0 1.0402 -0.13127 1.6214 0.69983
GLU_169 -2.58081 0.11744 3.24526 -0.70536 0.25873 1.92175 1.46975 -1.4227 -0.03135 -0.15204 -1.31175 -2.24441 0 0 0 -0.84266 0 0.12097 0.05401 0.06405 0 2.2205 0.27618 0 -2.7348 0.32568 1.24985 -0.70171
TYR_170 -6.08277 0.92172 1.86618 -1.05525 0.14408 0.61397 1.07797 -1.51718 -0.00303 -0.0524 -0.11283 -0.27335 0 0 0 0 0 0.1349 -0.009 7e-05 0 1.70226 -0.47673 0.01482 1.2797 0.37519 0.60204 -0.84965
VAL_171 -3.39732 0.20194 2.18041 -0.28463 0.18403 0.06187 1.11601 -1.40054 -0 -0 0.54047 0.06405 0 0 0 0 0 0.11527 -0.08509 0.00335 0.06602 0 -0.432 0 1.9342 -0.39236 0.35559 0.83127
SER_172 -2.29592 0.25627 1.14161 -0.0339 0.00161 0.06312 0.12308 -0.69501 -0 -0 0.35768 -0.76867 0 0 0 0 0 0.19777 -0.00918 0.00032 0.2709 0 0.15039 0.60056 -0.77834 0.05569 0.20353 -1.15851
GLN_173 -3.96317 1.24029 3.74993 -0.43638 0.09462 0.35131 1.92196 -1.79634 -0.0099 -0.13184 0.02018 -0.91178 0 0 0 0 0 1.41386 0.01575 0.00032 0 3.33158 0.02214 0 -0.18838 0.73383 1.26634 6.72431
PRO_174 -2.74792 0.33579 0.97774 -0.18431 0.0014 0.12922 0.30146 -0.61069 -0 -0 -0.19897 0.02538 0 0 0 0 0 0.08553 0.09145 0.00251 0.60799 0 -0.83796 0 -2.4119 0.12068 1.62305 -2.68956
PHE_175 -7.19259 1.20574 2.39107 -0.45359 0.05874 0.15523 0.79647 -1.92399 -0 -0 -0.24994 0.08902 0 0 0 0 0 0.24126 0.01844 0.12529 0 3.31517 -0.07472 0 1.0402 0.686 1.67564 1.90342
LEU_176 -2.92574 0.74716 1.47497 -0.4715 0.31212 0.10409 0.24551 -0.84434 -0 -0 -0.07528 0.1286 0 0 0 0 0 0.99215 0.03586 0.10466 1.72463 0 -0.34481 0 0.18072 0.82581 1.77261 3.98722
MET_177 -6.18059 0.75786 2.59883 -0.27863 0.06235 0.12432 1.01388 -1.53548 -0 -0 -0.74704 -0.33136 0 0 0 0 0 0.47926 0.09284 0.22891 3.01726 0 0.13251 0 0.60916 -0.21113 1.19924 1.03221
ASP_178 -3.21744 0.14775 5.55448 -0.22906 0.10792 0.73481 3.05215 -2.21977 -0 -0 -3.82622 -1.43432 0 0 -1.36017 -0.55357 0 0.13112 -0.07207 0.01356 0 1.94282 -0.79067 0 -2.3716 -0.28459 0.86984 -3.80503
LEU_179 -5.53126 0.58137 2.06034 -0.56468 0.31772 0.17508 1.0665 -1.68938 -0 -0 -0.61872 0.08354 0 0 0 0 0 0.06017 -0.03005 0.00752 0.13105 0 -0.11705 0 0.18072 -0.47506 0.53651 -3.82568
GLU_180 -6.11814 1.40104 6.43949 -0.20476 0.02621 0.25039 2.07126 -2.66012 -1e-05 -0.00036 -1.93103 -0.42738 0 0 -0.63446 0 0 0.33084 0.01797 0.23922 0 3.57344 -0.03445 0 -2.7348 -0.53464 0.6775 -0.2528
GLY_181 -3.07716 0.25255 2.70298 -0.00038 0 0 1.20062 -1.37264 -0 -0 -0.69732 -0.27791 0 0 0 0 0 0.09241 -0.04268 0 0 0 0.61254 0 0.83697 -0.13436 0.62375 0.71936
LYS_182 -5.15371 0.3417 6.38383 -0.51971 0.15151 0.30394 2.1258 -2.40029 -0.01565 -0.09617 -3.78672 0.18849 0 0 -0.89239 -0.55357 0 0.05407 0.02495 0.18161 2.48358 0 0.0128 0 -1.5107 0.05973 0.59234 -2.02456
GLN_183 -1.59941 0.04534 1.79253 -0.62207 0.10321 0.62788 0.26569 -0.80952 -0.01247 -0.11235 0.02844 -0.63087 0 0 0 0 0 0.02272 -0.01288 0.01177 0 2.0239 -0.07533 0 -0.18838 -0.0975 0.4082 1.1689
GLY_184 -1.45404 0.04221 2.37568 -0.00048 0 0 0.73635 -1.01422 -0 -4e-05 -1.32763 -0.23736 0 0 0 0 0 0.01624 -0.04631 0 0 0 -1.53561 0 0.83697 0.23392 0.09666 -1.27768
ASN_185 -4.16305 0.2182 3.34655 -0.15907 0.00787 0.22342 1.06739 -1.72489 -0.01257 -0.11476 -1.0071 -0.01904 0 0 0 -0.94143 0 0.02521 -0.01911 0.04595 0 1.73892 -0.21058 0 -0.93687 0.2046 0.181 -2.24935
PHE_186 -10.4409 1.74355 4.49041 -0.69127 0.13346 0.3356 2.64101 -3.16833 -0.01469 -0.13626 -2.27611 0.28348 0 0 0 0 0 0.02346 0.25642 0.04266 0 2.34858 -0.14466 0 1.0402 -0.27478 0.60842 -3.19976
LYS_187 -4.57003 0.41268 4.52015 -0.31655 0.0508 0.17288 1.99053 -2.1698 -0.00739 -0.03028 -2.06859 -0.21979 0 0 0 0 0 0.00745 -0.0014 0.01467 1.8304 0 -0.23289 0 -1.5107 -0.15146 0.68026 -1.59906
ASN_188 -5.79152 0.19473 5.45888 -0.19069 0.00556 0.2799 2.91337 -2.73125 -0.00993 -0.03187 -3.09322 -0.54571 0 0 0 -1.11299 0 0.00933 0.14279 0.02272 0 3.6193 0.14752 0 -0.93687 0.2432 0.41828 -0.98849
LEU_189 -8.13403 1.18549 3.8187 -0.57394 0.10082 0.14711 2.56655 -2.72877 -0.01383 -0.0543 -2.73659 0.17567 0 0 0 0 0 0.01426 -0.02471 0.20242 0.68867 0 -0.30417 0 0.18072 0.20579 0.57565 -4.70847
ARG_190 -7.21852 0.45347 6.3686 -0.5745 0.09737 0.34617 3.56854 -3.0349 -0.02432 -0.15251 -2.73094 -0.07088 0 0 0 -0.37837 0 0.03265 -0.04549 0.06249 2.43913 0 0.13978 0 -1.2888 0.06024 0.60338 -1.3474
GLU_191 -7.63061 0.51759 6.49131 -0.21053 0.03363 0.30566 3.74395 -3.13067 -0.03465 -0.1987 -4.84587 -0.47482 0 0 0 -0.56121 0 0.01434 -0.03175 0.09916 0 4.0178 0.21948 0 -2.7348 0.10905 0.32803 -3.97361
PHE_192 -8.72258 0.67996 3.3624 -0.62317 0.06907 0.36395 2.87132 -2.62131 -0 -0 -3.05571 0.12844 0 0 0 0 0 0.01926 0.24383 0.15051 0 1.96545 -0.18772 0 1.0402 -0.0414 0.4284 -3.9291
VAL_193 -7.5184 0.96954 2.1357 -0.26157 0.14852 0.05256 2.73671 -2.22844 -0 -0 -1.88353 -0.18099 0 0 0 0 0 0.02536 -0.0766 0.21543 0.3098 0 -0.79631 0 1.9342 -0.33624 0.75863 -3.99565
PHE_194 -10.1675 1.69714 0.59811 -0.56305 0.02533 0.27686 2.30749 -2.05961 -0 -0 -2.78194 0.00729 0 0 0 0 0 0.02317 -0.07597 0.04275 0 2.25217 -0.1204 0 1.0402 -0.15333 0.65252 -6.99881
LYS_195 -9.21504 0.86732 7.53489 -0.44428 0.16959 0.23513 3.94872 -3.34853 -0 -0 -4.24521 -0.10886 0 0 0 -1.06143 0 0.0269 0.13087 0.0651 3.01824 0 0.00724 0 -1.5107 -0.0136 0.75351 -3.19014
ASN_196 -5.15442 0.37096 3.89036 -0.17329 0.01476 0.29859 1.78207 -2.17941 -0.02454 -0.1442 -1.66253 -0.49054 0 0 -0.91346 0 0 0.01526 -0.04425 0.00628 0 3.15766 -0.51975 0 -0.93687 -0.09548 1.064 -1.73882
ILE_197 -6.03316 0.67454 4.90714 -0.6324 0.45565 0.1402 1.93439 -2.36288 -0 -0 -2.36216 -0.03104 0 0 0 0 0 0.01469 0.05938 0.00529 1.20723 0 -0.45393 0 0.73287 0.01176 0.76609 -0.96634
ASP_198 -2.45492 0.16723 2.95719 -0.12849 0.0286 0.40485 1.37879 -1.39841 -0.00561 -0.03105 -1.98916 -0.96001 0 0 -0.604 0 0 0.01961 -0.06894 0.03363 0 2.41532 -0.58496 0 -2.3716 -0.20928 0.32954 -3.07166
GLY_199 -2.87696 0.16081 3.2127 -6e-05 0 0 1.60916 -1.6672 -0.00037 -0.00098 -1.77756 -0.38909 0 0 0 0 0 0.04892 -0.15812 0 0 0 -1.50211 0 0.83697 -0.69263 0.19993 -2.99658
TYR_200 -9.59484 1.07835 8.36181 -0.70155 0.09874 0.35438 4.34101 -4.07659 -0.03408 -0.2168 -4.3714 -0.07569 0 0 0 -1.1976 0 0.0383 -0.04403 0.00072 0 2.10729 -0.14558 0.0489 1.2797 -0.56947 0.41446 -2.90397
PHE_201 -10.1237 1.43508 2.15442 -0.69045 0.09118 0.06996 2.6269 -2.37076 -0.00713 -0.03697 -2.39793 -0.39759 0 0 0 0 0 0.026 -0.03886 0.42986 0 2.88106 -0.17501 0 1.0402 -0.04737 0.92991 -4.6012
LYS_202 -7.64053 0.8738 8.13702 -0.46758 0.07615 0.25606 3.78296 -3.2046 -0.00521 -0.02052 -5.87311 0.01415 0 0 0 0 0 0.04859 -0.05449 0.13798 2.24587 0 0.10089 0 -1.5107 0.01266 0.88264 -2.20796
ILE_203 -7.84948 0.85132 2.67325 -0.46908 0.30888 0.10509 2.9343 -2.24167 -0 -0 -3.61196 -0.12317 0 0 0 0 0 0.02978 0.00888 0.14825 0.31126 0 -0.7326 0 0.73287 -0.23542 0.58708 -6.57241
TYR_204 -11.035 1.25915 3.9931 -0.6197 0.1936 0.33145 3.19058 -2.85062 -0.02663 -0.2833 -3.14038 -0.19412 0 0 0 -0.32039 0 0.035 0.00662 0.03929 0 2.19838 -0.4103 0.00139 1.2797 -0.34378 0.75186 -5.94406
SER_205 -4.67909 0.35986 3.7887 -0.02717 0 0.06558 2.08667 -1.92441 -0.00961 -0.11231 -2.6477 -0.17453 0 0 0 0 0 0.03856 0.01276 0.01992 0.07481 0 -0.50429 0.60967 -0.77834 -0.31344 0.75632 -3.35804
LYS_206 -5.73419 0.72108 6.0145 -0.49858 0.12814 0.16746 2.85448 -2.38662 -0 -0 -2.87466 0.23228 0 0 0 0 0 0.02931 0.02353 0.19453 2.48328 0 -0.03281 0 -1.5107 -0.00771 0.54582 0.34914
HIS_D_207 -5.81123 0.46462 4.37604 -0.68045 0.07127 0.63954 1.26053 -2.15701 -0 -0 -1.15554 -0.85631 0 0 0 -1.11299 0 0.02046 0.12772 0.30421 0 2.87941 -0.11699 0 -0.45461 0.07512 0.35381 -1.77241
THR_208 -5.04705 0.55639 4.45492 -0.23576 0.22685 0.09964 2.53895 -2.37455 -0 -0 -2.88108 -0.61327 0 0 -0.70036 0 0 0.01052 0.7337 0.05783 1.04066 0 -0.04856 4.10739 -1.0874 -0.03308 1.05195 1.8577
PRO_209 -3.10074 0.43055 1.81252 -0.13604 0.00033 0.09945 0.74819 -0.92037 -0 -0 -1.67746 0.19727 0 0 -0.70036 0 0 0.02228 -0.00012 0.0182 0.24154 0 -1.00615 0 -2.4119 -0.38605 1.37317 -5.3957
ILE_210 -8.58198 1.45776 3.08203 -0.56753 0.38147 0.15222 1.12574 -2.47783 -0 -0 -0.44216 -0.21961 0 0 0 0 0 0.1221 0.2589 0.26538 0.47688 0 0.10789 0 0.73287 -0.45366 1.03054 -3.54898
ASN_211 -2.68547 0.21187 2.13207 -0.31107 0.08108 0.57487 0.88448 -1.12836 -0.01469 -0.13626 -0.39636 -0.85701 0 0 0 -0.94143 0 0.02009 0.04151 0.00437 0 1.87738 -0.74657 0 -0.93687 0.31807 0.71625 -1.29205
LEU_212 -8.08474 1.54242 3.73925 -0.50371 0.22092 0.10462 2.23151 -2.46461 -0 -0 -2.08882 0.04527 0 0 0 0 0 0.00955 0.31514 0.24815 0.64844 0 0.03609 0 0.18072 0.332 0.83785 -2.64997
VAL_213 -2.64378 0.26972 0.99082 -0.27074 0.15033 0.04608 0.06519 -0.80249 -0.02935 -0.12566 0.32868 0.0318 0 0 0 0 0 0.04694 -0.02261 0.00077 0.32719 0 0.00648 0 1.9342 0.19882 0.87807 1.38047
ARG_214 -3.43545 0.1525 3.46958 -0.77194 0.16035 0.55934 0.79409 -1.47947 -0.02935 -0.12566 -1.27501 0.02883 0 0 0 -0.66882 0 0.08104 0.02006 0.04892 2.15528 0 -0.06736 0 -1.2888 0.22908 0.67023 -0.77257
ASP_215 -4.51737 0.68188 4.09166 -0.09486 0.01347 0.2986 1.74819 -1.85671 -0 -0 -3.00611 -0.62422 0 0 0 -1.16561 0 0.84451 0.04834 0.00095 0 2.06917 0.28093 0 -2.3716 1.27217 1.02074 -1.26588
LEU_216 -4.58686 0.77699 0.30608 -0.44244 0.18641 0.08009 0.42769 -0.89716 -0 -0 0.33882 0.02194 0 0 0 0 0 0.11116 0.00617 0.0104 0.67942 0 0.10105 0 0.18072 1.29213 1.09884 -0.30855
PRO_217 -3.90112 1.03898 2.22487 -0.20184 0.00311 0.14422 0.87888 -0.97672 -1e-05 -0.00015 -1.35259 0.0242 0 0 -0.59906 0 0 0.05797 0.10167 0.05477 0.34949 0 -0.81723 0 -2.4119 -0.13249 0.85246 -4.66248
GLN_218 -2.75562 0.10476 1.69687 -0.25744 0.03142 0.18213 0.16824 -0.92399 -0 -0 -0.1814 -0.38829 0 0 0 0 0 0.03009 -0.00457 0.03538 0 3.14129 -0.0516 0 -0.18838 -0.3347 0.40296 0.70713
GLY_219 -2.72063 0.09616 3.50453 -0.00212 0 0 0.71203 -1.60468 -0.0306 -0.13598 -0.67176 -0.38647 0 0 -0.27087 0 0 0.01401 -0.08589 0 0 0 -1.51414 0 0.83697 0.11708 0.17096 -1.97138
PHE_220 -6.30711 0.91616 1.41566 -0.69978 0.03037 0.10532 0.48155 -1.70524 -0 -0 -0.10026 -0.54509 0 0 0 0 0 0.04245 -0.03079 0 0 2.50084 -0.11928 0 1.0402 0.32489 0.33645 -2.31365
SER_221 -2.71008 0.19249 2.83084 -0.02841 0.00051 0.04776 0.68659 -1.34479 -0.06701 -0.43295 0.44917 -0.92529 0 0 0 0 0 0.14533 -0.00535 0.01858 0.10445 0 -0.25559 0.62608 -0.77834 0.29239 0.41673 -0.73688
ALA_222 -4.46673 0.84801 0.76041 -0.02431 0 0 0.58162 -1.34306 -0.00961 -0.11231 -0.4997 -0.26846 0 0 0 0 0 0.03688 0.00024 0 0 0 0.08653 0 1.8394 0.23803 0.45293 -1.88014
LEU_223 -10.5174 1.23072 4.24167 -0.50888 0.33035 0.11279 2.36598 -3.07037 -0.00818 -0.0725 -2.78786 0.13982 0 0 0 0 0 0.00975 0.04825 0.06477 2.37596 0 -0.36393 0 0.18072 -0.14337 0.749 -5.62264
GLU_224 -5.11269 0.56608 4.87034 -0.20286 0.03777 0.30611 2.25116 -2.22787 -0 -0 -2.93663 -0.46463 0 0 0 0 0 0.03758 0.10544 0.03959 0 3.01844 0.00404 0 -2.7348 -0.06532 1.14449 -1.36375
PRO_225 -5.24448 0.71788 2.11233 -0.14414 0.00197 0.10797 1.23162 -1.06117 -0 -0 -0.19779 0.16225 0 0 0 0 0 0.54287 -0.00976 0.05908 0.1689 0 -1.07457 0 -2.4119 -0.34524 1.27847 -4.10571
LEU_226 -4.37628 0.41049 2.12989 -0.64913 0.19771 0.22255 1.33706 -1.47355 -0.02157 -0.12457 -0.78286 0.19408 0 0 0 0 0 0.06708 0.06205 0.06566 0.55435 0 0.01158 0 0.18072 0.45248 0.7196 -0.82265
VAL_227 -5.30945 1.2452 2.23722 -0.24317 0.16801 0.04615 1.84973 -1.69758 -0.02157 -0.12457 -1.35032 -0.23134 0 0 0 0 0 0.13127 0.05745 0.6122 0.62548 0 -0.53061 0 1.9342 0.76194 0.47631 0.63655
ASP_228 -3.61901 0.71834 4.76514 -0.2103 0.04377 0.67363 2.27218 -1.97143 -0.01359 -0.09202 -3.87534 -1.19177 0 0 0 0 0 0.1034 0.07145 0.15617 0 1.9571 -0.55164 0 -2.3716 0.03409 0.67947 -2.42196
LEU_229 -8.56537 1.87595 2.23233 -0.48996 0.19747 0.11704 2.9661 -2.23681 -0.00028 -0.00447 -2.62275 0.14551 0 0 0 0 0 0.06751 -0.03126 0.07101 1.0939 0 -0.37529 0 0.18072 0.2597 1.48182 -3.63716
PRO_230 -4.73037 0.9421 1.49179 -0.1773 0.04713 0.12582 0.55244 -0.88286 -0 -0 -0.27751 0.00597 0 0 0 0 0 0.07503 0.08056 0.00969 0.17393 0 -0.77419 0 -2.4119 0.44467 1.3758 -3.92919
ILE_231 -8.07323 1.77641 1.3334 -0.66913 0.6951 0.13666 1.99355 -1.83129 -0.00676 -0.036 -1.07724 0.52167 0 0 -0.37034 0 0 0.04406 0.02399 0.16873 0.65983 0 -0.48782 0 0.73287 0.54871 0.84217 -3.07464
GLY_232 -1.75993 0.04152 1.63676 -5e-05 0 0 0.83152 -0.88068 -0.00028 -0.00447 -1.07522 -0.37321 0 0 0 0 0 0.02536 -0.17855 0 0 0 -1.45275 0 0.83697 -0.32629 0.80805 -1.87125
ILE_233 -6.57346 1.50305 1.74414 -0.48204 0.42593 0.09298 1.37507 -1.8986 -0.00471 -0.08294 -0.7091 0.32978 0 0 0 0 0 0.03796 -0.07338 0.07959 0.50401 0 -0.4609 0 0.73287 -0.79071 0.57805 -3.67242
ASN_234 -3.12668 0.59167 1.93559 -0.34202 0.07581 0.66771 0.85706 -1.36511 -0.00656 -0.09523 0.34271 -0.82769 0 0 0 0 0 0.06302 -0.01362 0.00045 0 1.85153 -0.52786 0 -0.93687 -0.12323 0.48569 -0.49363
ILE_235 -9.30208 1.02847 2.20541 -0.47761 0.27752 0.11171 1.69357 -2.42269 -0.01262 -0.10662 -1.93783 0.11875 0 0 -0.91346 0 0 0.04321 -0.08102 0.14528 0.29793 0 -0.32919 0 0.73287 0.03899 0.4709 -8.41852
THR_236 -5.07343 0.3409 4.40171 -0.10811 0.03506 0.0608 2.70319 -2.35437 -0.03464 -0.20349 -2.15678 -1.12426 0 0 0 0 0 0.05152 -0.01842 0.00629 0.19245 0 -0.67477 2.29762 -1.0874 -0.07412 0.54085 -2.27938
ARG_237 -8.93902 0.70681 6.64796 -0.91136 0.1806 0.48245 3.69358 -3.34067 -0.01929 -0.12898 -3.10892 0.15371 0 0 -0.39704 0 0 0.03268 0.05048 0.14928 2.28843 0 -0.23521 0 -1.2888 -0.13036 0.65967 -3.45399
PHE_238 -10.6327 1.62416 2.60118 -1.07476 0.11234 0.60343 2.77857 -2.75094 -0.0056 -0.07171 -3.30893 -0.13109 0 0 0 0 0 0.09413 -0.01172 0.11988 0 1.54107 -0.57105 0 1.0402 -0.26651 0.61487 -7.69523
GLN_239 -8.11386 0.36091 6.13199 -0.3059 0.03013 0.17224 3.43848 -3.10009 -0.01114 -0.14095 -4.28996 -0.18918 0 0 -0.76502 0 0 0.10933 0.01381 0.13275 0 3.05592 -0.08632 0 -0.18838 -0.0663 0.40851 -3.40302
THR_240 -5.51696 0.25436 1.55545 -0.12937 0.03819 0.09215 0.90039 -1.45667 -0.0498 -0.30908 -0.88999 -0.83442 0 0 0 0 0 0.09529 0.00205 0.05171 0.18961 0 0.00675 2.36743 -1.0874 -0.07871 0.44217 -4.35686
LEU_241 -9.04039 0.66702 2.46339 -0.49007 0.2288 0.11802 1.96403 -2.55359 -0.00497 -0.01654 -2.10814 0.04206 0 0 0 0 0 0.04367 -0.07769 0.0032 1.08898 0 -0.24752 0 0.18072 -0.02991 0.3272 -7.44173
LEU_242 -7.07213 0.82505 2.23855 -0.51089 0.29822 0.12427 1.67775 -2.00678 -0.01241 -0.06921 -2.1984 0.09172 0 0 0 0 0 0.01057 0.24424 0.03595 2.03126 0 -0.35016 0 0.18072 0.0217 0.47589 -3.96409
ALA_243 -5.22514 0.4097 2.31247 -0.0238 0 0 2.22579 -2.00446 -0.00497 -0.01654 -1.64667 -0.22146 0 0 0 0 0 0.01202 0.06547 0 0 0 -0.04249 0 1.8394 -0.35314 0.52364 -2.15018
LEU_244 -9.336 1.70163 3.45808 -0.51408 0.26644 0.0896 3.5269 -2.85747 -0 -0 -1.17451 0.30924 0 0 0 0 0 0.05955 0.27251 0.13368 1.12454 0 -0.34907 0 0.18072 -0.38638 0.68591 -2.80872
HIS_245 -8.8017 1.83201 5.59086 -0.41178 0.04206 0.48251 2.78754 -3.3462 -0 -0 -3.20203 0.07482 0 0 -1.01972 0 0 1.25647 0.05636 0.07154 0 3.44008 -0.75731 0 -0.45461 0.45617 1.35706 -0.54586
ARG_246 -4.98069 1.06513 4.91632 -1.69629 0.55925 1.96351 2.10399 -2.05913 -0.00173 -0.01003 0.43003 -2.15649 0 0 0 0 0 1.9065 0.00301 0.01106 3.41521 0 -0.17813 0 -1.2888 2.08206 2.09567 8.18046
SER_247 -5.82472 1.67689 3.93807 -0.03578 0.00039 0.06766 2.15313 -2.03222 -0 -0 -0.25631 -0.95388 0 0 0 0 0 1.02714 0.05596 0.13973 0.252 0 -0.26671 0.60056 -0.77834 2.16744 2.11935 4.05038
TYR_248 -6.42318 0.77275 3.06897 -0.50803 0.01286 -0.00338 1.7157 -2.05012 -0.01855 -0.10004 -0.85258 -0.58999 0 0 0 0 0 0.21412 0.00927 0.41183 0 1.97186 -0.36126 0.00182 1.2797 0.84447 1.95989 1.35612
LEU_249 -4.1893 0.32648 2.02777 -0.45877 0.16457 0.08485 1.04124 -1.40855 -0 -0 -0.47609 0.06034 0 0 0 0 0 0.10686 0.04231 0.02076 0.67299 0 -0.08691 0 0.18072 0.10667 1.42522 -0.35884
THR_250 -3.73695 1.1656 3.93499 -0.15389 0.04793 0.06042 1.16186 -1.79455 -0.02155 -0.1231 -1.6845 -0.32266 0 0 0 -0.28295 0 0.04118 -0.01792 0.10209 0.09757 0 0.08788 2.31087 -1.0874 -0.14102 1.44676 1.09066
PRO_251 -1.51216 0.48594 0.72684 -0.07537 0 0.04625 0.25196 -0.37907 -0 -0 0.4256 0.54251 0 0 0 0 0 0.77944 -0.28389 0.1043 0.30654 0 -0.96737 0 -2.4119 0.60346 1.47592 0.119
GLY_252 -1.53743 0.50284 1.97349 -0.00012 0 0 0.74788 -0.96745 -0 -0 0.76659 -0.23073 0 0 0 0 0 1.57765 3.28978 0 0 0 1.00761 0 0.83697 1.9907 13.8122 23.77
ASP_253 -2.92069 0.35705 4.0436 -0.09889 0.00466 0.28018 0.84578 -1.68002 -0.03418 -0.2275 -2.05877 -0.04778 0 0 0 -0.28295 0 0.07577 0.00651 0.01478 0 2.12248 0.14859 0 -2.3716 1.20163 13.8527 13.2313
SER_254 -0.74021 0.04211 0.93209 -0.03584 0.00319 0.06584 0.10854 -0.41755 -0 -0 0.096 -0.70327 0 0 0 0 0 0.07691 -0.0092 0.00082 0.30511 0 0.48698 0.60001 -0.77834 0.1982 0.50627 0.73765
SER_255 -2.15918 0.13913 1.86817 -0.02549 0 0.04025 0.46028 -0.97321 -0.01987 -0.1342 0.23554 -1.09851 0 0 0 0 0 0.11734 0.00271 0.00117 1.25679 0 -0.46667 0.61751 -0.77834 0.33142 0.19415 -0.39101
SER_256 -0.97078 0.06065 0.72898 -0.0279 0 0.04887 0.13145 -0.43708 -0 -0 0.47026 -1.03763 0 0 0 0 0 0.02874 -0.02846 0 0.4345 0 -0.30991 0.60001 -0.77834 0.08955 0.22593 -0.77119
GLY_257 -1.49549 0.08069 1.47034 -0.00015 0 0 0.34575 -0.75809 -0.00199 -0.01753 -0.07319 -0.21936 0 0 0 0 0 0.21282 0.17586 0 0 0 -1.43315 0 0.83697 0.82114 0.18858 0.13319
TRP_258 -8.74921 1.36019 0.8521 -0.68769 0.18701 0.36118 0.58426 -1.73833 -0 -0 0.43744 -0.39676 0 0 0 0 0 0.43364 -0.00038 0.00197 0 2.78462 -0.37742 0 1.6906 0.62219 0.50396 -2.13065
THR_259 -4.67962 0.53331 4.20414 -0.10556 0.06689 0.0699 2.06679 -2.10525 -0.00026 -0.0075 -1.78137 -0.45574 0 0 0 0 0 0.25395 -0.01232 0.01901 0.16363 0 -0.64691 2.27914 -1.0874 -0.3082 0.61043 -0.92294
ALA_260 -4.59482 1.1827 1.34929 -0.01956 0 0 1.60727 -1.61784 -0.00733 -0.09116 -0.85803 -0.46768 0 0 0 0 0 0.0753 0.08656 0 0 0 -0.52566 0 1.8394 -0.19719 0.62922 -1.60952
GLY_261 -3.01585 0.60606 2.80684 -0.00022 0 0 1.68335 -1.57911 -0.00757 -0.02262 -1.24064 -0.14644 0 0 -1.01972 0 0 0.11075 -0.07471 0 0 0 -0.73665 0 0.83697 0.0172 0.55483 -1.22754
ALA_262 -3.45848 0.65867 2.10871 -0.02881 0.007 0 1.60515 -1.45354 -0 -0 -0.91358 -0.39091 0 0 0 0 0 2.35598 -0.06955 0 0 0 0.6256 0 1.8394 0.5163 0.51187 3.9138
ALA_263 -4.49721 0.61636 2.4092 -0.01704 0 0 2.22282 -1.90532 -0.01829 -0.16049 -0.43366 -0.24883 0 0 -0.20688 0 0 0.28823 -0.00654 0 0 0 0.23002 0 1.8394 0.99346 0.65205 1.75727
ALA_264 -4.47656 0.36775 2.54408 -0.01883 0 0 2.47112 -1.86022 -0 -0 -2.55697 -0.39781 0 0 0 0 0 0.10497 0.40402 0 0 0 -0.27803 0 1.8394 0.62199 0.4435 -0.7916
TYR_265 -11.266 2.46807 4.02755 -0.67563 0.0878 0.10001 3.12394 -3.36035 -0 -0 -1.63574 -0.4745 0 0 0 -0.39699 0 0.16828 0.00906 0.32125 0 2.44517 -0.32194 0.00036 1.2797 0.38797 0.63139 -3.08056
TYR_266 -9.19481 1.21669 3.41914 -0.63524 0.15786 0.35417 3.20398 -2.95918 -0 -0 -3.37702 -0.18188 0 0 0 -0.49679 0 0.05009 0.06609 0.00054 0 1.9375 -0.40261 0.47972 1.2797 0.11886 1.09414 -3.86904
VAL_267 -6.83779 0.60421 1.54493 -0.26905 0.16371 0.05686 1.94086 -1.918 -0.02804 -0.14714 -1.20575 -0.36629 0 0 0 0 0 0.03149 0.16419 0.00877 0.25971 0 -0.71954 0 1.9342 -0.34788 0.76414 -4.36642
GLY_268 -3.18094 0.1117 2.65156 -0.00114 0 0 2.02183 -1.45706 -0 -0 -1.77559 -0.29206 0 0 0 0 0 0.12395 -0.10746 0 0 0 0.13716 0 0.83697 0.23456 0.27608 -0.42045
TYR_269 -4.93469 0.60268 2.11138 -1.01511 0.08145 0.64725 0.88021 -1.35857 -0.03485 -0.27739 -0.80904 -0.29009 0 0 0 0 0 0.21906 0.15699 0.15884 0 2.55368 -0.42222 0.00292 1.2797 0.25287 0.37803 0.18311
LEU_270 -9.48024 1.0814 2.80673 -0.49598 0.21314 0.093 0.99872 -2.56319 -0.02089 -0.15949 -1.81723 0.28751 0 0 -0.88532 0 0 0.09494 -0.00582 0.1349 0.4076 0 -0.34749 0 0.18072 -0.29909 0.48475 -9.29134
GLN_271 -7.37281 0.89997 5.91237 -0.5826 0.23262 0.53338 2.95745 -2.76871 -0.0221 -0.1618 -2.27931 -0.61207 0 0 -0.88532 0 0 0.02586 0.00623 0.17665 0 4.22439 -0.04899 0 -0.18838 -0.18376 1.00441 0.86748
PRO_272 -4.88561 0.67848 2.57974 -0.18514 0.03991 0.13439 0.56721 -1.19553 -0 -0 -1.35892 -0.06315 0 0 -0.94349 0 0 0.0144 0.1557 0.0088 0.19356 0 -0.63243 0 -2.4119 0.39399 0.8934 -6.01658
ARG_273 -7.72573 0.75472 6.23679 -0.93501 0.28798 0.67816 2.74909 -2.87645 -0.02356 -0.1751 -2.57975 0.04956 0 0 -0.39689 0 0 0.04901 0.07124 0.01796 2.03705 0 -0.22014 0 -1.2888 0.33033 0.42183 -2.53771
THR_274 -5.17322 0.53716 3.08439 -0.16403 0.08838 0.0572 1.18197 -1.89219 -0 -0 -0.94792 -0.15595 0 0 0 0 0 0.02196 -0.00117 0.00492 0.09831 0 -0.02157 2.35575 -1.0874 -0.09337 0.52627 -1.58049
PHE_275 -9.04035 1.08169 3.99886 -0.55564 0.08585 0.27088 2.88334 -2.86588 -0.0008 -0.00236 -2.53947 -0.05926 0 0 0 0 0 0.00971 0.42217 0.15825 0 2.10944 -0.26522 0 1.0402 -0.15159 0.50262 -2.91756
LEU_276 -9.44399 1.3858 2.92636 -0.48269 0.16206 0.09755 2.78464 -2.59502 -0.00056 -0.00291 -2.81571 0.13642 0 0 0 0 0 0.00516 0.01965 0.06544 0.6328 0 -0.36674 0 0.18072 -0.30315 1.0654 -6.54878
LEU_277 -7.29945 0.28887 2.10682 -0.45977 0.15441 0.10203 2.38848 -2.12363 -0.0006 -0.00183 -2.41075 -0.02336 0 0 0 0 0 0.01115 -0.07863 0.03566 0.98491 0 -0.18216 0 0.18072 -0.02783 0.94351 -5.41145
LYS_278 -6.51581 0.32284 5.0359 -0.39503 0.05498 0.21954 2.70417 -2.46152 -0.01001 -0.03364 -3.05648 -0.0388 0 0 0 0 0 0.00232 -0.08593 0.02287 1.81465 0 0.26632 0 -1.5107 0.15873 0.25731 -3.24829
TYR_279 -9.57408 0.51613 4.2409 -0.61911 0.04641 0.32035 2.59973 -2.886 -0 -0 -2.43127 -0.14476 0 0 0 0 0 0.01834 -0.03246 0.02402 0 2.08892 -0.10806 0.00022 1.2797 -0.02686 0.45918 -4.22868
ASN_280 -6.10726 0.50276 6.61873 -0.16532 0.01623 0.22367 3.27038 -3.18521 -0.02951 -0.18251 -4.03995 -0.55569 0 0 -0.7441 0 0 0.06792 -0.02252 0.0256 0 2.08183 -0.19034 0 -0.93687 -0.05996 0.6069 -2.80522
GLU_281 -3.02346 0.52733 3.16291 -0.21981 0.02856 0.3127 1.17176 -1.46756 -0 -0 -0.74251 -0.60549 0 0 -0.7441 0 0 0.10621 -0.05283 0.00453 0 3.07898 -0.33933 0 -2.7348 -0.32999 0.35435 -1.51254
ASN_282 -4.78705 0.46334 4.4854 -0.37964 0.13096 0.7195 1.97541 -2.15405 -0.00532 -0.03617 -0.59951 -0.89955 0 0 -0.7017 -0.55237 0 0.04892 -0.02309 0.00387 0 2.56589 -0.57095 0 -0.93687 -0.72946 0.24265 -1.7398
GLY_283 -4.26123 0.48734 3.61242 -5e-05 0 0 1.68375 -2.03755 -0.01556 -0.07934 -1.88905 -0.37681 0 0 0 0 0 0.00842 -0.0691 0 0 0 -1.45151 0 0.83697 -0.94419 0.54104 -3.95446
THR_284 -5.32624 0.50611 5.08544 -0.17065 0.08989 0.06054 2.8018 -2.58641 -0.02026 -0.25734 -2.37347 0.13879 0 0 -0.7017 -0.55237 0 0.02822 0.17899 0.01091 0.09302 0 0.04432 2.29622 -1.0874 -0.70212 0.69228 -1.75142
ILE_285 -8.67599 1.08284 0.50089 -0.46358 0.31478 0.10019 1.50553 -1.98171 -0.01639 -0.16084 -0.84064 0.18178 0 0 0 0 0 0.00829 -0.06643 0.11078 0.33841 0 -0.43286 0 0.73287 -0.37248 0.86813 -7.26644
THR_286 -4.4803 0.39511 3.1143 -0.12144 0.10179 0.06456 1.2463 -1.8651 -0.01484 -0.16323 -0.33062 -1.39244 0 0 0 0 0 0.02172 0.15022 0.03137 0.23111 0 -0.54661 2.27832 -1.0874 -0.32999 0.77399 -1.92316
ASP_287 -5.48653 0.35189 4.97119 -0.10361 0.00783 0.30602 2.65025 -2.52157 -0.00056 -0.00291 -2.65954 -1.24274 0 0 -0.79906 0 0 0.01868 -0.0167 0.00874 0 2.22313 -0.13319 0 -2.3716 -0.06684 0.39373 -4.4734
ALA_288 -3.84983 0.50705 1.44895 -0.0208 0 0 1.26075 -1.45858 -0 -0 -1.73218 -0.38846 0 0 -0.79906 0 0 0.0379 0.00857 0 0 0 -0.55216 0 1.8394 0.0849 0.29976 -3.31379
VAL_289 -7.1068 0.83102 2.61206 -0.27409 0.17535 0.06036 2.63287 -2.12067 -0 -0 -1.60668 -0.32841 0 0 0 0 0 0.02718 0.11306 0.01457 0.26287 0 -0.76591 0 1.9342 -0.15156 0.39851 -3.29207
ASP_290 -6.85243 1.02248 7.65313 -0.26555 0.15169 0.90681 3.84186 -3.4737 -0.01775 -0.13004 -6.48117 -1.12426 0 0 -1.55246 0 0 0.0873 0.21169 0.17131 0 1.91063 -0.8303 0 -2.3716 -0.39237 0.64587 -6.88886
CYS:disulfide_291 -5.68766 0.29081 3.79208 -0.04805 0.00417 0.01956 1.5106 -2.07886 -0 -0 -0.58963 -0.4273 0 0 0 0 -0.66689 0.03104 -0.05359 0.2948 0.51172 0 0.15134 0 3.6196 -0.39492 0.51267 0.79148
ALA_292 -3.68692 0.35138 3.29646 -0.02775 0.00678 0 1.94866 -1.8434 -0.0177 -0.11574 -2.68257 -0.4177 0 0 -0.60363 0 0 0.0107 0.03856 0 0 0 0.53043 0 1.8394 -0.13816 0.26786 -1.24333
LEU_293 -8.32907 0.87846 5.5908 -0.90021 0.61662 0.33354 2.53472 -2.9692 -0 -0 -2.40633 0.17143 0 0 0 0 0 0.01103 -0.00365 0.3313 1.64921 0 -0.16085 0 0.18072 0.25608 0.62188 -1.59354
ASP_294 -6.53157 0.92333 7.91853 -0.24483 0.04076 0.93629 2.90955 -3.47797 -0.04138 -0.28427 -5.6878 -0.37864 0 0 -0.53291 -0.53702 0 0.03181 0.03579 0.03444 0 2.4747 0.03449 0 -2.3716 4.00206 1.45311 0.70688
PRO_295 -6.84092 0.77778 2.82463 -0.06924 0 0.04242 1.38083 -1.52251 -0.01898 -0.16445 -1.43883 0.60116 0 0 0 0 0 0.0211 -0.08204 0.0081 0.27947 0 -0.00031 0 -2.4119 3.75628 1.31153 -1.54586
LEU_296 -7.25522 0.45355 4.68305 -0.70817 0.26494 0.3041 2.24932 -2.74605 -0 -0 -1.68809 0.10816 0 0 0 0 0 0.01912 -0.00335 0.04065 0.78371 0 -0.20427 0 0.18072 -0.06037 0.51183 -3.06637
SER_297 -6.50823 0.37834 7.13902 -0.03075 0.00023 0.02073 3.77091 -3.31421 -0 -0 -4.18337 0.02224 0 0 -0.53291 -0.53702 0 0.00879 0.0979 0.03413 0.49428 0 0.29943 1.77458 -0.77834 -0.02462 0.43457 -1.43431
GLU_298 -7.04238 0.29769 8.80361 -0.34783 0.07674 0.41398 3.90565 -3.82094 -0.04384 -0.34101 -4.85061 -0.66305 0 0 0 -0.28862 0 0.01728 0.03098 0.17958 0 4.12328 -0.15924 0 -2.7348 -0.24661 0.42572 -2.2644
THR_299 -6.9917 0.50922 5.90598 -0.19925 0.07923 0.07123 3.45831 -3.09192 -0 -0 -3.43504 -0.08902 0 0 0 0 0 0.00508 0.1065 0.00176 0.07765 0 0.00357 2.30503 -1.0874 -0.18988 0.37132 -2.18931
LYS_300 -9.03224 0.43406 8.08686 -0.29142 0.02695 0.12257 4.08276 -3.86321 -0.02084 -0.13408 -3.85583 -0.02168 0 0 0 0 0 0.00479 0.04121 0.09081 1.70992 0 -0.01086 0 -1.5107 -0.19336 0.34938 -3.98491
CYS:disulfide_301 -7.01186 0.77743 5.20297 -0.04174 0 0.01807 2.95317 -2.83621 -0 -0 -2.87717 -0.3598 0 0 -0.51018 0 -0.66689 0.00635 0.05047 0.00476 0.28779 0 0.29621 0 3.6196 -0.15929 0.41375 -0.83257
THR_302 -4.30966 0.15444 4.96933 -0.19984 0.09831 0.0717 2.45813 -2.26119 -0 -0 -2.41108 -0.04976 0 0 0 0 0 0.00873 -0.0285 0.00672 0.09795 0 -0.02137 2.32619 -1.0874 0.13577 0.32459 0.28306
LEU_303 -5.64585 0.52716 2.35126 -0.52012 0.22428 0.14312 1.35251 -1.74697 -0 -0 -0.87971 0.18384 0 0 0 0 0 0.01158 -0.0415 0.05567 0.14574 0 -0.18444 0 0.18072 -0.15782 0.42411 -3.57641
LYS_304 -4.98223 0.38273 5.12781 -0.69328 0.285 0.7373 2.58978 -2.35072 -0.02051 -0.10144 -2.60238 0.15977 0 0 -0.51018 0 0 0.00889 -0.08525 0.10713 1.53044 0 -0.19953 0 -1.5107 -0.14425 0.55602 -1.7156
SER_305 -4.17061 0.26866 4.34682 -0.02965 5e-05 0.05103 2.61951 -2.13254 -0 -0 -1.70775 -1.12354 0 0 -1.24841 0 0 0.00389 -0.00242 0.01085 0.8291 0 -0.36199 0.81855 -0.77834 0.0666 0.49954 -2.04066
PHE_306 -6.04352 0.73011 1.82296 -0.57826 0.08896 0.28491 0.38162 -1.49936 -0 -0 -0.47267 -0.09785 0 0 0 0 0 0.00653 0.0572 0.14606 0 2.74035 -0.01852 0 1.0402 -0.25852 0.41776 -1.25205
THR_307 -3.32716 0.2955 2.88383 -0.16814 0.08149 0.06054 1.3926 -1.55691 -0 -0 -1.36821 -0.33994 0 0 -1.24841 0 0 0.00867 -0.04312 0.00187 0.18172 0 -0.13345 2.29123 -1.0874 -0.1761 0.28222 -1.96916
VAL_308 -6.22202 0.61696 1.25302 -0.2592 0.14872 0.05201 1.9167 -1.78547 -0.0115 -0.08093 -2.13248 -0.30248 0 0 -0.90473 0 0 0.02031 -0.08009 0.013 0.30713 0 -0.7887 0 1.9342 -0.15014 0.25388 -6.20182
GLU_309 -2.94384 0.11978 2.82817 -0.39124 0.08102 0.70107 1.22426 -1.47768 -0.00872 -0.07164 -1.26866 -0.59448 0 0 -0.71492 0 0 0.01024 0.00025 0.00182 0 3.20281 -0.03919 0 -2.7348 -0.38897 0.18717 -2.27756
LYS_310 -4.7586 0.27777 4.28848 -0.42208 0.07345 0.19606 1.58464 -1.91621 -0 -0 -3.62762 0.23152 0 0 0 -0.59397 0 0.00724 -0.09554 0.10074 1.66036 0 0.00398 0 -1.5107 -0.46544 0.27148 -4.69444
GLY_311 -3.71747 0.1136 3.01105 -0.0012 0 0 2.44411 -1.81993 -0 -0 -2.03169 -0.34295 0 0 0 0 0 0.00648 -0.08105 0 0 0 -1.5429 0 0.83697 0.07621 0.29404 -2.75475
ILE_312 -5.33587 0.57815 1.07294 -0.53534 0.30944 0.11808 0.61136 -1.2384 -0 -0 -0.28197 -0.1269 0 0 0 0 0 0.01039 -0.02738 0.00485 1.65786 0 -0.74187 0 0.73287 0.1807 0.42091 -2.59017
TYR_313 -6.87124 0.51554 3.25997 -0.61523 0.05241 0.32827 2.92512 -2.40953 -0 -0 -3.36927 -0.13396 0 0 -0.71492 0 0 0.003 0.01518 0.01756 0 1.87984 -0.35082 0.0087 1.2797 -0.3503 0.48533 -4.04466
GLN_314 -3.75303 0.05257 3.80896 -0.63087 0.0724 0.40066 1.99495 -1.82997 -0 -0 -2.01655 -0.21741 0 0 -0.79274 -1.0305 0 0.00436 -0.05023 0.02429 0 2.80779 0.08561 0 -0.18838 -0.20804 0.29158 -1.17453
THR_315 -5.15225 0.54453 4.55308 -0.17187 0.07792 0.05962 2.72883 -2.38442 -0 -0 -3.68537 -0.75333 0 0 -0.94245 -0.28862 0 0.02944 -0.03741 0.05221 0.80789 0 -0.75486 2.70468 -1.0874 0.25727 0.36603 -3.07646
SER_316 -2.52644 0.17989 3.08595 -0.0268 0 0.0218 1.18325 -1.40588 -0.00123 -0.02234 -1.71319 -0.23134 0 0 -0.14971 0 0 0.06888 -0.01691 0.00412 0.43141 0 -0.03251 0.6055 -0.77834 0.06352 0.25421 -1.00616
ASN_317 -4.56964 0.52409 4.03081 -0.15861 0.00612 0.22956 1.66437 -2.0459 -0.01654 -0.08939 -1.39823 0.02945 0 0 0 -0.378 0 0.05166 -0.0015 0.03944 0 2.19974 -0.18264 0 -0.93687 -0.26063 0.24538 -1.01734
PHE_318 -9.28112 1.23898 2.91826 -1.1167 0.1096 0.63915 2.59994 -2.72465 -0 -0 -2.89868 -0.04179 0 0 0 0 0 0.01741 0.02794 0.27975 0 1.8894 -0.43275 0 1.0402 -0.12989 0.56126 -5.30369
ARG_319 -6.10085 0.2389 5.17583 -0.80399 0.21396 0.63429 2.86022 -2.485 -9e-05 -0.00023 -3.20495 -0.00258 0 0 0 -0.57388 0 0.04926 0.13479 0.0051 2.58249 0 -0.20335 0 -1.2888 -0.19857 0.52918 -2.43826
VAL_320 -6.5367 0.73142 1.6139 -0.27246 0.15644 0.05381 1.30661 -1.63448 -0.00387 -0.04479 -1.64958 -0.0226 0 0 0 0 0 0.03338 -0.06854 0.01177 0.12576 0 -0.50777 0 1.9342 -0.32947 0.35758 -4.74539
GLN_321 -5.53522 0.66659 5.41033 -0.68627 0.07683 0.46609 3.16551 -2.40838 -0.01187 -0.15904 -4.16031 -0.14006 0 0 -1.57618 -0.57388 0 0.05709 0.41387 0.30297 0 2.86202 0.04383 0 -0.18838 -0.30244 1.17009 -1.10682
PRO_322 -6.15027 1.03464 3.55128 -0.11027 0.00096 0.08245 0.94023 -1.56366 -0 -0 -1.46983 0.28803 0 0 -1.01769 0 0 0.10775 -0.07299 0.161 0.13721 0 -1.0453 0 -2.4119 -0.44742 1.18546 -6.80031
THR_323 -2.81636 0.29625 2.66426 -0.12182 0.09433 0.06112 1.21696 -1.28991 -0 -0 -1.0728 -0.84825 0 0 0 0 0 0.04715 0.02147 0.00309 0.18048 0 -0.60422 2.26128 -1.0874 -0.51273 0.37073 -1.13637
GLU_324 -4.72159 0.62225 5.25159 -0.17544 0.02604 0.24069 2.40837 -2.34662 -0.0117 -0.04565 -3.21523 -0.53905 0 0 0 0 0 0.01173 0.00806 0.04829 0 3.32628 0.00844 0 -2.7348 -0.12739 0.44227 -1.52347
SER_325 -2.80556 0.1238 2.16855 -0.02661 0.0001 0.02256 0.93215 -1.12348 -0.01079 -0.11284 -0.29044 0.16966 0 0 0 -0.70254 0 0.02282 0.03714 0.00222 0.4325 0 0.24565 0.60649 -0.77834 0.06415 0.37163 -0.65117
ILE_326 -8.60762 1.31012 2.31119 -0.52517 0.61952 0.12487 3.35169 -2.35423 -0 -0 -2.66597 -0.0829 0 0 0 0 0 0.00494 -0.03542 0.09543 0.31284 0 -0.73088 0 0.73287 -0.11655 0.50667 -5.74859
VAL_327 -6.98762 1.23684 3.721 -0.27784 0.23974 0.05873 3.08378 -2.5645 -0.01454 -0.11559 -2.62832 -0.34713 0 0 -0.94303 0 0 0.00264 -0.02012 0.06978 0.20441 0 -0.73083 0 1.9342 -0.36267 0.72763 -3.71344
ARG_328 -10.6725 0.94943 9.26501 -0.73131 0.1275 0.35743 4.03128 -4.14923 -0.05121 -0.41346 -5.53576 0.0727 0 0 -0.66351 -1.36763 0 0.00881 -0.02032 0.30968 2.64213 0 -0.14669 0 -1.2888 -0.10593 0.88099 -6.50136
PHE_329 -8.16067 1.36501 2.97596 -0.64818 0.04369 0.38386 1.36514 -2.1122 -0 -0 -0.91186 0.25945 0 0 -0.71204 0 0 0.02238 -0.00026 0.11283 0 2.18133 -0.32574 0 1.0402 0.26369 1.37718 -1.48022
PRO_330 -4.91339 0.6186 2.47806 -0.13482 0.00089 0.09776 0.87814 -1.05404 -0.0092 -0.13659 -0.92788 0.21113 0 0 0 0 0 0.05524 0.06699 0.00867 0.12671 0 -1.16253 0 -2.4119 -0.11321 1.21598 -5.10538
ASN_331 -1.95709 0.09544 1.80923 -0.31815 0.08121 0.5902 0.38526 -0.88422 -0.03923 -0.29962 0.03933 -0.82372 0 0 0 0 0 0.03588 0.18328 0.0299 0 1.93541 -0.61786 0 -0.93687 -0.28135 0.57947 -0.39351
ILE_332 -5.43739 0.31035 1.69826 -0.47405 0.35807 0.11728 0.70775 -1.76643 -0 -0 -0.58037 -0.16354 0 0 0 0 0 0.31646 0.06345 0.01558 0.26856 0 -0.58488 0 0.73287 -0.05657 0.36734 -4.10725
THR_333 -1.46734 0.06782 0.71681 -0.17514 0.0656 0.15075 0.08444 -0.56715 -0 -0 0.29642 -2.21649 0 0 0 0 0 1.07898 0.0722 0.02945 1.05318 0 0.1822 2.33079 -1.0874 0.95074 0.49749 2.06334
ASN_334 -4.8711 0.4062 4.61933 -0.31567 0.04845 0.61968 2.26839 -2.32092 -0 -0 -2.08103 -0.81095 0 0 -0.85964 0 0 2.02917 0.0836 0.01062 0 1.97094 -0.92184 0 -0.93687 1.55703 0.6348 1.13019
LEU_335 -2.72257 0.23617 2.09569 -0.51308 0.19296 0.11952 0.66128 -1.08016 -0 -0 -0.32182 0.18933 0 0 0 0 0 0.49234 0.22363 0.00372 0.32911 0 -0.14993 0 0.18072 0.56098 0.91786 1.41575
CYS:disulfide_336 -6.04196 1.47917 3.83522 -0.05696 0.00331 0.03799 1.80435 -2.07841 -0.01945 -0.1643 -1.83322 -0.3648 0 0 0 0 0.06151 0.22674 -0.04591 0.79944 0.46685 0 -0.00118 0 3.6196 -0.29314 1.43285 2.86768
PRO_337 -3.5473 0.61647 2.82853 -0.17124 0.05048 0.11647 1.45368 -1.20679 -0 -0 -0.51708 0.11488 0 0 0 0 0 0.01624 0.04312 0.00488 0.19046 0 -0.91375 0 -2.4119 0.03902 0.86681 -2.42704
PHE_338 -8.93746 0.77977 1.61251 -0.48441 0.33091 0.18235 2.74354 -2.20391 -0.01255 -0.04592 -3.69285 -0.10556 0 0 0 0 0 0.03905 0.06143 0.21214 0 2.89016 0.05821 0 1.0402 0.24027 0.47727 -4.81486
GLY_339 -2.85707 0.39398 3.30123 -4e-05 0 0 1.70322 -1.67669 -0.01241 -0.10356 -0.77365 -0.41428 0 0 0 0 0 0.02414 -0.14454 0 0 0 0.41321 0 0.83697 -0.01754 0.56506 1.23803
GLU_340 -3.03352 0.20733 3.1619 -0.23121 0.03938 0.35844 1.01828 -1.52379 -0 -0 -1.11563 -0.58648 0 0 0 0 0 0.0148 -0.07615 0.01123 0 2.94048 -0.09489 0 -2.7348 -0.15944 0.29956 -1.50452
VAL_341 -6.51867 0.4254 1.78424 -0.27691 0.17698 0.05563 1.68168 -1.99576 -0.00818 -0.12314 -0.39088 -0.23644 0 0 0 0 0 0.01941 0.03178 0.00398 0.1348 0 -0.52743 0 1.9342 -0.17259 0.24744 -3.75446
PHE_342 -9.72876 1.26313 0.1971 -0.67384 0.06731 0.34864 1.63135 -1.90134 -0 -0 -0.57662 0.16865 0 0 0 0 0 0.01789 -0.0329 0.00132 0 2.3226 0.02961 0 1.0402 0.14954 0.50872 -5.1674
ASN_343 -3.00628 0.12712 3.04816 -0.1843 0.02856 0.29539 1.57609 -1.6078 -0.01255 -0.04592 -0.74483 -0.52651 0 0 0 0 0 0.0074 -0.05832 0.00154 0 2.23507 -0.65837 0 -0.93687 -0.16947 0.45725 -0.17464
ALA_344 -3.76878 0.30768 2.82783 -0.02389 0 0 1.51386 -1.99753 -0 -0 -0.7243 -0.1988 0 0 0 0 0 0.00081 0.01501 0 0 0 -0.1566 0 1.8394 -0.64902 0.17079 -0.84356
THR_345 -2.33373 0.1081 2.50941 -0.12262 0.07716 0.0628 0.75069 -1.15319 -0 -0 -0.63193 -1.29334 0 0 -0.44795 0 0 0.00123 -0.00651 0.01426 0.10299 0 -0.18164 2.27131 -1.0874 -0.68617 0.15503 -1.89149
ARG_346 -2.66391 0.20173 2.67336 -0.91026 0.20414 0.66005 0.88398 -1.2954 -0.01643 -0.14545 -0.43703 -0.07415 0 0 -0.44795 0 0 0.00075 0.04315 0.00291 1.61598 0 -0.15813 0 -1.2888 -0.20208 0.31799 -1.03554
PHE_347 -8.24471 1.23316 1.84983 -0.49323 0.09603 0.20174 0.68812 -1.96886 -0.01259 -0.10631 -0.44276 -0.11752 0 0 0 0 0 0.01856 -0.00707 0.4741 0 2.6405 -0.25409 0 1.0402 -0.0912 0.54605 -2.95005
ALA_348 -4.41404 0.54876 3.08123 -0.02451 0 0 1.90017 -2.15636 -0.01746 -0.15278 -2.54754 -0.19093 0 0 0 0 0 0.03002 0.35339 0 0 0 -0.04243 0 1.8394 -0.33468 0.50343 -1.62434
SER_349 -4.83856 0.38027 4.16288 -0.02861 0.00257 0.02575 2.34917 -2.2054 -0.00285 -0.05461 -1.73845 -0.21644 0 0 0 0 0 0.03763 0.06542 0.00733 0.42738 0 0.03023 0.66198 -0.77834 -0.46421 0.8272 -1.34966
VAL_350 -7.79273 1.29394 2.04297 -0.3589 0.24823 0.08748 1.71381 -2.20729 -0 -0 -0.31115 -0.20536 0 0 0 0 0 0.02044 -0.17112 0.00111 0.61258 0 0.33273 0 1.9342 -0.19014 1.34238 -1.60681
TYR_351 -8.43538 1.29295 3.46586 -0.95722 0.16668 0.38026 1.7826 -2.52504 -0.0128 -0.09233 -1.01275 -0.41302 0 0 0 0 0 0.02059 -0.13891 0.00027 0 2.21653 0.27691 0.00028 1.2797 0.02811 0.92129 -1.75544
ALA_352 -4.72453 0.60156 2.82764 -0.02919 0.0167 0 2.05024 -2.11307 -0 -0 -0.85189 -0.48608 0 0 0 0 0 0.00426 0.01397 0 0 0 -0.03841 0 1.8394 0.51376 0.39973 0.02408
TRP_353 -11.5136 1.63158 5.50143 -1.62997 0.20284 1.13411 2.24205 -3.55896 -0 -0 -3.35147 0.41758 0 0 -0.34559 0 0 0.01063 -0.00308 0.08405 0 3.19122 0.12404 0 1.6906 0.54851 0.58484 -3.03921
ASN_354 -4.44255 0.33629 4.57926 -0.16539 0.01073 0.23585 2.52982 -2.37067 -0.01819 -0.15206 -2.47416 -0.27037 0 0 0 0 0 0.05306 -0.00741 0.00134 0 1.7306 0.04864 0 -0.93687 0.00703 0.52445 -0.7806
ARG_355 -5.93175 0.65725 4.26683 -0.77058 0.23829 0.52833 1.06203 -1.85884 -0.03292 -0.22159 -1.05081 0.43566 0 0 0 -0.63196 0 0.11246 0.23319 0.36219 2.22202 0 0.09848 0 -1.2888 0.16902 0.49001 -0.91148
LYS_356 -4.68546 0.26276 3.82004 -0.48334 0.09129 0.27175 2.31768 -1.89337 -0.00305 -0.01263 -2.79599 -0.05997 0 0 0 0 0 0.12977 -0.05271 0.05719 2.22911 0 0.27573 0 -1.5107 0.16044 0.8515 -1.02995
ARG_357 -4.06156 0.12016 3.07898 -0.60698 0.09356 0.38634 1.27552 -1.5381 -0.00165 -0.00465 -1.63081 0.19466 0 0 -0.49455 0 0 0.78607 0.0108 0.14834 2.7262 0 -0.07904 0 -1.2888 -0.11499 0.84547 -0.15504
ILE_358 -7.06493 0.49838 2.67855 -0.61376 0.33464 0.12545 2.16811 -2.11559 -0 -0 -2.32296 0.12791 0 0 0 0 0 0.10559 -0.04946 0.00218 0.98772 0 -0.55272 0 0.73287 -0.28168 0.69062 -4.54907
SER_359 -3.93097 0.30307 2.97868 -0.0296 0 0.06945 0.44013 -1.49729 -0.00051 -0.00142 0.41924 -0.2325 0 0 0 0 0 0.05535 0.00841 1e-05 0.0383 0 -0.53853 0.60339 -0.77834 -0.28651 0.46049 -1.91914
ASN_360 -3.44374 0.24797 3.07582 -0.19762 0.03096 0.33375 1.97391 -1.58922 -0 -0 -1.45632 -1.07802 0 0 -0.85964 0 0 0.05157 -0.08529 0.03349 0 1.96279 -1.03518 0 -0.93687 -0.63814 0.32064 -3.28917
CYS:disulfide_361 -6.96425 0.95526 3.54479 -0.06045 0 0.04959 1.77435 -2.32258 -0.00011 -0.00029 -1.2261 -0.35655 0 0 0 0 0.06151 0.06054 -0.00611 0.20201 0.25344 0 -0.34268 0 3.6196 -0.6173 0.69729 -0.67806
VAL_362 -6.6364 0.62349 3.81722 -0.28987 0.20884 0.06827 2.91149 -2.62447 -0.00703 -0.06058 -3.12601 -0.3496 0 0 0 0 0 0.23113 -0.0305 0.01569 0.16037 0 -0.40881 0 1.9342 -0.20132 0.71764 -3.04624
ALA_363 -6.1018 1.06341 2.14585 -0.03091 0.01498 0 1.96357 -2.21973 -0.00011 -0.00029 -1.90196 -0.52582 0 0 0 0 0 0.32448 0.18099 0 0 0 -0.07965 0 1.8394 0.0835 0.59344 -2.65065
ASP_364 -5.0843 0.56115 5.68167 -0.25118 0.11544 0.85338 2.9672 -2.55638 -0.01451 -0.13947 -4.10388 -1.06885 0 0 -0.64008 -0.57984 0 0.42743 0.12581 0.0146 0 1.9434 -0.84259 0 -2.3716 0.19394 1.03503 -3.73365
TYR_365 -11.0179 1.92363 3.54053 -0.54034 0.02311 0.26356 3.40567 -3.18684 -0 -0 -2.52755 -0.37148 0 0 0 0 0 0.10831 -0.05844 0.05808 0 2.24898 0.1834 0.0233 1.2797 -0.00335 1.34983 -3.29785
SER_366 -4.40768 0.58168 5.90336 -0.03345 0 0.04288 3.36077 -2.72099 -0 -0 -4.72838 -0.63817 0 0 -0.64008 -0.57984 0 0.0094 -0.0171 0.01443 0.19626 0 -0.02753 1.73072 -0.77834 -0.38037 0.99424 -2.11819
VAL_367 -3.89404 0.64112 2.66458 -0.37084 0.24032 0.09148 1.50444 -1.6819 -0 -0 -0.4813 -0.18983 0 0 0 0 0 0.04909 -0.05153 0.00792 0.7071 0 0.30265 0 1.9342 -0.49304 0.55668 1.53712
LEU_368 -8.20902 1.46815 0.65252 -0.52175 0.20453 0.15109 1.87321 -1.84731 -0 -0 -0.9146 0.11413 0 0 0 0 0 0.04677 -0.05139 0.13035 0.14971 0 -0.1835 0 0.18072 -0.4267 0.38251 -6.80058
TYR_369 -8.63351 0.97962 3.43052 -0.55409 0.02276 0.26232 2.51424 -2.593 -0.00896 -0.12793 -0.00788 -0.18527 0 0 0 0 0 0.02051 -0.01746 0.26007 0 2.07431 -0.24838 0.04368 1.2797 -0.12861 0.45658 -1.16078
ASN_370 -2.2622 0.06781 2.72175 -0.19117 0.03793 0.30558 1.01254 -1.2926 -0 -0 -1.26583 -0.44448 0 0 0 0 0 0.01521 -0.0375 0.0007 0 1.93965 -0.43522 0 -0.93687 -0.25627 0.29465 -0.72631
SER_371 -3.767 0.56647 4.06143 -0.0405 0.00064 0.07666 2.28519 -1.98325 -0.0342 -0.21469 0.04496 -0.87634 0 0 -0.72202 0 0 0.02807 -0.07625 0.08473 0.50485 0 0.44054 0.60001 -0.77834 -0.2842 0.30554 0.22231
ALA_372 -1.15443 0.07925 1.48357 -0.02792 0.00561 0 0.48599 -0.76279 -0.00026 -0.00483 0.16457 -0.45398 0 0 0 0 0 0.03307 -0.04981 0 0 0 -0.00916 0 1.8394 -0.11486 0.30052 1.81394
SER_373 -2.76939 0.47702 2.74004 -0.02734 0.00589 0.02681 1.09455 -1.3836 -0.00155 -0.0137 -1.24774 -0.08974 0 0 -0.72202 0 0 0.05288 0.03518 0.00239 0.80133 0 -0.28306 0.61493 -0.77834 -0.58383 0.29819 -1.75111
PHE_374 -8.27847 1.01125 3.60729 -1.10136 0.17956 0.68566 1.85827 -2.66054 -0.03268 -0.20174 0.30605 0.01287 0 0 0 0 0 0.12706 0.00308 0.03714 0 2.93654 -0.39749 0 1.0402 -0.45904 0.50109 -0.82524
SER_375 -2.82518 0.12366 3.22086 -0.02897 0 0.04886 1.39663 -1.48229 -0.00302 -0.01312 -0.65167 -1.27702 0 0 0 -0.34283 0 0.04644 -0.05437 0.06391 0.70922 0 0.15369 0.6006 -0.77834 0.1243 0.49746 -0.47118
THR_376 -5.02214 0.56484 3.69835 -0.16711 0.06999 0.06018 2.51146 -2.20393 -0 -0 -1.37715 -0.42564 0 0 0 -0.34283 0 0.02259 0.39143 0.00135 0.22686 0 -0.19477 2.41665 -1.0874 0.27787 0.45243 -0.12697
PHE_377 -8.63666 1.84044 -0.34064 -0.68708 0.41049 0.21381 0.64429 -1.32012 -0.00803 -0.02756 -0.9217 -0.25711 0 0 0 0 0 0.01262 0.01743 0.07913 0 3.64397 -0.10529 0 1.0402 1.0515 0.81088 -2.53943
LYS_378 -5.55639 0.31451 4.95582 -0.65942 0.21752 0.34298 2.14809 -2.29125 -0.00717 -0.01774 -3.27605 0.21187 0 0 0 0 0 0.00483 0.1433 0.15298 2.14632 0 0.39868 0 -1.5107 1.14377 0.77637 -0.36168
CYS:disulfide_379 -6.1735 0.75286 2.68551 -0.03948 0 0.01565 0.82339 -1.58016 -0.00998 -0.02569 -0.92633 -0.24618 0 0 0 0 -0.58439 0.04308 0.0239 0.01077 0.33955 0 0.14423 0 3.6196 0.15794 0.28883 -0.68038
TYR_380 -7.09433 0.60035 3.12298 -0.56659 0.02031 0.29996 2.06448 -1.93261 -0.00221 -0.0065 -1.66769 -0.16223 0 0 -0.65769 0 0 1.14816 -0.02469 0.00521 0 2.10206 -0.24382 0.12112 1.2797 0.22892 0.50073 -0.86438
GLY_381 -3.15466 0.2396 3.30845 -6e-05 0 0 1.75816 -1.70751 -0 -0 -1.91659 -0.37239 0 0 -1.16124 0 0 1.20155 0.01524 0 0 0 0.7484 0 0.83697 0.6067 0.69322 1.09584
VAL_382 -6.72673 1.10962 1.12904 -0.29909 0.22844 0.06189 1.58776 -1.72245 -0 -0 -0.47364 -0.59151 0 0 0 0 0 1.21721 0.01292 0.03461 0.29571 0 -0.20821 0 1.9342 0.19272 0.63202 -1.58549
SER_383 -5.55714 0.72597 6.39969 -0.0353 0.00127 0.06407 2.42294 -2.89111 -0.02967 -0.17758 -0.90656 -0.72469 0 0 0 0 0 0.23082 0.0257 0.0117 0.42433 0 0.43902 0.60322 -0.77834 0.32155 1.18733 1.75721
PRO_384 -5.20526 0.72643 2.67515 -0.07887 0 0.04954 1.68853 -1.34152 -0.01971 -0.1505 -0.33067 0.73065 0 0 0 0 0 0.07048 -0.13123 0.03172 0.53124 0 0.00681 0 -2.4119 0.30633 1.50088 -1.35188
THR_385 -2.33939 0.18443 2.60372 -0.1236 0.06601 0.06666 0.77762 -1.1549 -0 -0 0.10832 -1.20393 0 0 0 0 0 0.03034 -0.00107 0.0071 0.0674 0 -0.15497 2.26955 -1.0874 -0.4705 0.81576 0.46113
LYS_386 -6.68923 0.81358 8.02972 -0.33163 0.04464 0.20141 4.2117 -3.41225 -0.01564 -0.10979 -3.42462 -0.28467 0 0 -0.30975 0 0 0.66244 -0.04086 0.20329 1.7472 0 0.19574 0 -1.5107 -0.01306 0.48408 0.45159
LEU_387 -9.05014 1.08692 2.50195 -0.66647 0.35079 0.2343 2.57782 -2.42489 -0.00601 -0.06927 -0.94593 0.06954 0 0 0 0 0 0.73079 0.02902 0.00016 1.25424 0 -0.30138 0 0.18072 0.04348 0.89111 -3.51326
ASN_388 -6.19276 0.81716 5.34814 -0.20838 0.01227 0.30657 1.92366 -2.58717 -0.03421 -0.28986 -0.8629 -0.4004 0 0 0 0 0 0.37569 -0.06931 0.06989 0 2.73312 0.06702 0 -0.93687 -0.2522 0.77483 0.59428
ASP_389 -4.07752 0.62103 5.72046 -0.11322 0.01535 0.34883 2.49569 -2.33362 -0.00819 -0.03202 -4.50244 -0.19493 0 0 0 0 0 0.1179 -0.05939 0.00349 0 2.25781 -0.2795 0 -2.3716 -0.40126 0.37936 -2.41377
LEU_390 -6.21097 0.49982 2.99852 -0.45803 0.15304 0.08934 1.88257 -2.05747 -0 -0 -1.30829 0.06765 0 0 0 0 0 0.01211 0.53691 0.2673 0.73507 0 -0.21587 0 0.18072 -0.42269 0.4407 -2.80958
CYS:disulfide_391 -6.12602 0.68595 1.92116 -0.03656 0 0.01483 0.8716 -1.59198 -0.01288 -0.06133 -0.92135 -0.20979 0 0 0 0 -0.59042 0.00272 0.04252 0.13685 0.19572 0 -0.08576 0 3.6196 -0.1033 0.49744 -1.75098
PHE_392 -11.326 1.33826 2.22456 -0.59956 0.04165 0.35942 3.20917 -2.93406 -0.0075 -0.08616 -3.59375 0.20058 0 0 0 0 0 0.01637 0.02045 0.27758 0 1.99345 -0.44518 0 1.0402 0.12133 0.44237 -7.70681
THR_393 -8.07602 0.67191 5.40695 -0.2429 0.38999 0.09861 3.04942 -3.20956 -0.03779 -0.12719 -0.95947 -1.19169 0 0 0 0 0 0.03568 0.16724 0.04943 1.42572 0 -0.19314 2.47836 -1.0874 0.18581 0.76332 -0.40273
ASN_394 -4.49882 0.16313 3.9694 -0.19994 0.0237 0.34672 1.92504 -2.04747 -0.01095 -0.09578 -0.33578 -1.03612 0 0 -0.69234 0 0 0.10948 -0.02654 0.06607 0 2.17266 -0.99426 0 -0.93687 0.25357 0.64498 -1.20014
VAL_395 -8.51028 1.41191 2.80226 -0.27079 0.21354 0.05256 2.39677 -2.69892 -0.00549 -0.01877 -2.40336 -0.00527 0 0 0 0 0 0.15293 -0.0795 0.00141 0.17298 0 -0.39193 0 1.9342 0.03657 0.85555 -4.35362
TYR_396 -9.43932 0.92087 6.01608 -0.81216 0.15243 0.48922 3.93557 -3.25055 -0 -0 -3.05218 -0.02855 0 0 0 -0.65263 0 0.84009 0.24776 0.45336 0 2.20448 -0.32018 0.00017 1.2797 -0.28259 1.35922 0.06078
ALA_397 -5.29434 0.60743 2.97714 -0.02748 0.00264 0 2.61297 -2.21828 -0.00419 -0.0127 -2.38567 -0.46128 0 0 0 0 0 0.14854 -0.06784 0 0 0 0.482 0 1.8394 0.58344 0.87423 -0.344
ASP_398 -6.99907 0.55194 7.44663 -0.10135 0.00364 0.28349 4.14535 -3.41444 -0.03149 -0.1687 -5.97226 -0.23081 0 0 0 -1.44207 0 0.02761 0.07386 4e-05 0 3.19408 -0.47507 0 -2.3716 0.57565 0.52044 -4.38414
SER_399 -5.27194 0.34322 4.42077 -0.03459 0 0.06534 2.97064 -2.36642 -0.02564 -0.27587 -3.67373 -0.8594 0 0 0 0 0 0.04505 -0.05226 0.11064 0.5634 0 0.54958 0.63899 -0.77834 0.06755 0.6673 -2.89571
PHE_400 -11.5991 1.24475 2.248 -0.91234 0.07984 0.58536 2.47211 -2.74004 -0.03415 -0.12055 -2.6577 -0.16287 0 0 0 0 0 0.00466 -0.00523 0.50153 0 1.48312 -0.5068 0 1.0402 0.05049 0.87283 -8.15588
VAL_401 -6.6428 0.94445 2.57186 -0.27953 0.24246 0.05794 1.93836 -2.16991 -0 -0 -2.3758 -0.18301 0 0 0 0 0 0.02552 -0.03449 0.02491 0.23393 0 -0.74085 0 1.9342 -0.33801 1.07582 -3.71497
ILE_402 -8.4396 1.49587 1.85035 -0.53849 0.498 0.12122 2.20763 -2.10966 -0.0158 -0.05549 -2.60556 -0.26013 0 0 0 0 0 0.01137 -0.0002 0.0651 0.47116 0 0.12323 0 0.73287 -0.27493 0.89207 -5.831
ARG_403 -9.44503 0.76435 9.59969 -0.62411 0.07584 0.41618 4.59645 -4.24344 -2e-05 -0.00029 -5.92676 0.64603 0 0 -0.97451 -0.39566 0 0.0181 -0.01059 0.06837 1.71043 0 -0.08639 0 -1.2888 -0.13314 0.70592 -4.52736
GLY_404 -4.50768 0.52755 4.80743 -4e-05 0 0 2.69194 -2.52018 -0 -0 -2.23136 -0.38891 0 0 0 0 0 0.06534 -0.15594 0 0 0 0.14272 0 0.83697 0.71981 0.46369 0.45133
ASP_405 -4.79917 0.35038 6.40237 -0.10939 0.01061 0.33749 2.35525 -2.86515 -0 -0 -4.14533 -0.39996 0 0 -0.5772 -0.64747 0 0.22019 -0.0516 0.03953 0 1.84076 -0.04106 0 -2.3716 0.63791 0.45036 -3.36306
GLU_406 -8.77514 1.55644 9.28924 -0.20023 0.04123 0.29361 4.58466 -4.14395 -0 -0 -6.03356 -0.52682 0 0 -0.97451 -0.39566 0 0.02849 0.06779 0.08521 0 3.16186 -0.19279 0 -2.7348 -0.19708 0.6868 -4.37922
VAL_407 -6.61144 0.78024 3.02771 -0.30537 0.16986 0.07101 2.61159 -2.40917 -0 -0 -1.70459 -0.24607 0 0 0 0 0 0.05151 -0.0453 0.007 0.31744 0 -0.06041 0 1.9342 -0.18212 0.6446 -1.94931
ARG_408 -3.93193 0.39045 5.15344 -0.77538 0.08396 0.53691 1.81401 -2.3158 -7e-05 -0.00172 -1.74941 0.2141 0 0 0 -0.64747 0 0.11319 -0.12727 0.23577 2.06895 0 -0.06315 0 -1.2888 -0.27504 0.83814 0.27289
GLN_409 -7.01157 0.66447 6.53522 -0.28817 0.06548 0.2712 3.78935 -3.16448 -0.02001 -0.15198 -4.72918 -0.58819 0 0 -1.89067 0 0 0.04311 -0.05695 0.14074 0 2.94889 -0.20773 0 -0.18838 -0.46036 0.96581 -3.33339
ILE_410 -7.22733 0.75833 0.38755 -0.64741 0.43124 0.14369 1.76648 -1.566 -0 -0 -1.63106 0.08649 0 0 -0.65769 0 0 0.00869 0.02379 0.01072 0.91278 0 0.0602 0 0.73287 -0.15706 0.84833 -5.71538
ALA_411 -4.52184 0.64014 1.81907 -0.02009 0 0 0.94489 -1.72728 -0.02639 -0.19945 -0.36272 -0.39872 0 0 0 0 0 0.00216 0.75693 0 0 0 -0.55156 0 1.8394 0.18876 1.309 -0.30772
PRO_412 -4.65891 0.54617 1.95339 -0.20491 0.02619 0.15653 0.48739 -0.91561 -0 -0 -1.04856 -0.17027 0 0 0 0 0 0.02254 -0.03642 0.00531 0.70116 0 -0.64557 0 -2.4119 -0.16418 1.53034 -4.82732
GLY_413 -1.93312 0.20692 2.2474 -0.00033 0 0 0.41792 -1.15456 -0.00906 -0.09159 0.40925 -0.19476 0 0 0 0 0 0.01616 0.13541 0 0 0 -1.48773 0 0.83697 -0.14214 0.90953 0.16629
GLN_414 -2.6551 0.2293 2.37353 -0.31955 0.07485 0.31952 0.8136 -1.2958 -6e-05 -0.00143 0.6961 -0.81283 0 0 0 0 0 0.02658 0.56548 0.07616 0 2.77527 -0.28316 0 -0.18838 0.07539 0.51593 2.98539
THR_415 -4.35199 0.6861 4.01902 -0.1164 0.06491 0.04972 1.77344 -2.16784 -0 -0 -1.23453 -0.9852 0 0 0 0 0 0.04608 -0.05229 0 1.09231 0 0.08294 2.27576 -1.0874 -0.0156 0.80662 0.88564
GLY_416 -2.03232 0.18296 1.95143 -0.00021 0 0 0.19453 -0.95979 -0 -0 -0.06818 -0.32356 0 0 0 0 0 0.07319 -0.05303 0 0 0 -1.32145 0 0.83697 -0.04348 0.74635 -0.8166
LYS_417 -4.04273 0.51929 4.30233 -0.50555 0.15921 0.32759 2.32711 -2.01831 -0.01365 -0.05178 -1.8014 -0.05239 0 0 -0.59542 0 0 0.024 -0.02116 0.00283 1.70803 0 -0.23476 0 -1.5107 0.12269 0.59139 -0.76338
ILE_418 -8.4507 0.8735 3.78655 -0.52762 0.45118 0.11085 3.18248 -2.8419 -0 -0 -3.32592 -0.06105 0 0 -0.71806 0 0 0.00605 0.18451 0.0442 0.5693 0 -0.43971 0 0.73287 0.11893 1.34784 -4.95669
ALA_419 -5.55782 1.38365 4.07956 -0.0235 0 0 1.89897 -2.58555 -0.00094 -0.0159 -1.28123 -0.33036 0 0 0 0 0 0.0012 -0.03239 0 0 0 -0.20532 0 1.8394 -0.19152 1.53631 0.51455
ASP_420 -6.23132 0.27899 7.91381 -0.10731 0.00827 0.33278 2.77976 -3.29193 -0.00467 -0.06228 -7.01579 -0.31656 0 0 0 -0.80262 0 0.03975 -0.03859 0.07247 0 2.24099 -0.2875 0 -2.3716 -0.36526 0.853 -6.37559
TYR_421 -8.41877 1.40732 4.48717 -0.60301 0.10715 0.33644 1.79079 -2.87836 -0.01023 -0.11177 -0.87245 -0.15073 0 0 0 0 0 0.06172 0.01738 0.00267 0 2.5735 -0.21941 0.00243 1.2797 0.03308 0.86854 -0.29684
ASN_422 -8.04708 1.17261 5.85759 -0.21855 0.24397 0.37707 3.05167 -3.1704 -0.02645 -0.14411 -1.74594 -0.51722 0 0 -1.24695 0 0 0.01622 -0.02561 0.06795 0 3.47049 0.12265 0 -0.93687 0.84283 1.1291 0.27296
TYR_423 -9.46178 1.14361 2.72659 -0.89028 0.06246 0.25524 2.30441 -2.53325 -0.017 -0.08776 -2.8313 -0.43591 0 0 0 -0.81011 0 0.01537 -0.05097 0.01865 0 1.81873 -0.25575 0.00065 1.2797 1.47538 0.87857 -5.39474
LYS_424 -7.58068 0.60741 6.85783 -0.48864 0.15826 0.23423 3.32138 -3.03516 -0.00368 -0.03485 -4.99005 0.11039 0 0 -0.59855 -0.5658 0 0.02166 -0.01139 0.14236 2.75989 0 0.22617 0 -1.5107 0.88361 0.69048 -2.80586
LEU_425 -6.47389 1.00386 0.85249 -0.47864 0.3784 0.08894 0.50625 -1.33225 -0.0323 -0.21823 -0.10765 0.31104 0 0 0 0 0 0.01173 0.10098 0.02131 0.45007 0 -0.34526 0 0.18072 -0.17352 1.0434 -4.21254
PRO_426 -5.38152 1.21845 2.5441 -0.13236 0.001 0.09796 1.05185 -1.29858 -0 -0 0.15599 0.22674 0 0 0 0 0 0.01483 -0.04356 0.01866 0.19493 0 -1.18276 0 -2.4119 -0.50046 1.05044 -4.37619
ASP_427 -2.06391 0.05679 2.4004 -0.10985 0 0.32495 0.20019 -1.11154 -0 -0 -0.42974 -0.77038 0 0 0 0 0 0.01206 -0.04903 0.00857 0 2.62142 -0.27771 0 -2.3716 -0.43221 0.47615 -1.51546
ASP_428 -2.3166 0.11118 1.91066 -0.1146 0.00123 0.34904 0.16057 -0.99603 -0.01002 -0.04028 -0.29396 -0.47097 0 0 0 0 0 0.00797 -0.04401 0.01523 0 2.01073 -0.26499 0 -2.3716 -0.21565 0.27161 -2.30051
PHE_429 -4.33203 0.21422 2.47885 -0.63005 0.04598 0.36039 0.73152 -1.40623 -0.01628 -0.14724 -0.22116 0.01145 0 0 0 0 0 0.02055 0.00405 0.00044 0 2.09764 -0.44978 0 1.0402 0.56572 0.26215 0.63038
THR_430 -4.83149 0.54884 2.8208 -0.11449 0.08038 0.08157 0.96368 -1.71362 -0.01231 -0.11329 -0.31252 -0.74158 0 0 0 0 0 0.03958 -0.00403 0.02177 0.09064 0 -0.52553 2.44762 -1.0874 0.44377 0.22091 -1.69671
GLY_431 -3.89092 0.93184 2.81077 -0.00022 0 0 1.95236 -1.70993 -0.01231 -0.11329 -2.51899 -0.20327 0 0 0 0 0 0.04496 0.01166 0 0 0 -1.07021 0 0.83697 0.73975 0.39341 -1.79741
CYS:disulfide_432 -6.79556 0.78897 3.13522 -0.03714 0.00019 0.01577 2.31228 -2.11077 -0.00545 -0.01595 -2.60151 -0.23599 0 0 0 0 -0.58439 0.01492 -0.00835 0.16701 0.54734 0 0.0686 0 3.6196 1.1239 0.52955 -0.07176
VAL_433 -6.89368 0.85264 2.15713 -0.28792 0.21829 0.06509 2.65965 -2.18382 -0.00949 -0.03524 -2.99538 -0.27163 0 0 0 0 0 0.00726 -0.03376 0.00412 0.1609 0 -0.55718 0 1.9342 0.01892 0.33308 -4.85679
ILE_434 -8.7046 1.18346 2.33605 -0.46005 0.32997 0.09896 3.0032 -2.3567 -0.01707 -0.06541 -2.62105 -0.04784 0 0 0 0 0 0.01287 -0.05094 0.31743 0.36809 0 -0.78133 0 0.73287 -0.39569 0.53722 -6.58057
ALA_435 -5.78465 0.6054 2.77494 -0.02463 0.00057 0 2.74488 -2.29789 -0.00949 -0.03524 -3.46645 -0.38924 0 0 0 0 0 0.0242 0.12528 0 0 0 0.47931 0 1.8394 0.25827 0.77104 -2.3843
TRP_436 -9.48327 0.95084 4.83551 -0.7518 0.18567 0.43806 3.44009 -3.11177 -0.01518 -0.06801 -2.29127 -0.07277 0 0 0 0 0 0.04971 0.27644 0.27737 0 1.92975 -0.35328 0 1.6906 0.58653 0.76907 -0.71769
ASN_437 -3.47575 0.16589 3.16889 -0.19763 0.00874 0.3084 1.15214 -1.62939 -0.00029 -0.00558 -1.68241 -0.49613 0 0 0 0 0 0.09168 0.08278 0.0079 0 3.04323 -0.51239 0 -0.93687 0.01645 0.82166 -0.06868
SER_438 -5.14893 0.94674 5.20818 -0.01888 0 0.01837 1.6712 -2.22161 -0.0074 -0.0312 -1.35359 0.23122 0 0 -0.59644 0 0 0.0314 0.73586 0.02212 1.05731 0 -0.36378 0.63209 -0.77834 -0.18513 2.9158 2.76501
ASN_439 -2.92648 0.83641 3.07397 -0.14958 0.01385 0.22061 1.40964 -1.37233 -0 -0 -0.6316 -0.54468 0 0 0 0 0 0.14435 0.06021 0.05329 0 1.53509 0.73478 0 -0.93687 1.08581 3.32189 5.92838
ASN_440 -4.55752 0.22068 3.32517 -0.19159 0.06088 0.32827 1.16938 -1.53003 -0.00679 -0.11016 -0.54313 -0.778 0 0 0 -0.74805 0 0.15902 0.14068 0.0356 0 1.82246 -0.25015 0 -0.93687 3.42829 1.87594 2.91408
LEU_441 -6.83597 1.41293 2.79946 -0.46984 0.15928 0.08728 1.38648 -1.86203 -0 -0 -1.34751 0.11945 0 0 0 0 0 0.04937 -0.00345 0.03082 0.6496 0 -0.02173 0 0.18072 2.26247 1.36761 -0.03507
ASP_442 -4.11359 0.22126 5.89333 -0.21092 0.07575 0.73105 2.53414 -2.55491 -0.04517 -0.2328 -3.63643 -1.29061 0 0 -0.65838 0 0 0.00315 -0.07365 0.00718 0 2.26797 -0.49357 0 -2.3716 0.25273 0.49949 -3.19558
SER_443 -2.28781 0.29533 2.49361 -0.03067 0.00138 0.05052 0.74538 -1.04321 -0 -0 0.71677 -1.03248 0 0 0 0 0 0.00726 -0.05853 0.00434 0.17084 0 -0.34861 0.6094 -0.77834 -0.06741 0.32925 -0.22299
LYS_444 -2.18127 0.36753 2.97747 -0.31617 0.04075 0.17414 1.36824 -1.30267 -0 -0 -1.62182 -0.23822 0 0 -0.65838 0 0 0.00879 -0.05655 0.00201 1.7763 0 -0.07634 0 -1.5107 -0.56052 0.38286 -1.42453
VAL_445 -5.30962 1.02952 2.30126 -0.27348 0.16633 0.06009 1.75276 -2.07455 -0 -0 -1.78501 -0.27987 0 0 0 0 0 0.01134 0.07198 0.06825 0.00216 0 0.7399 0 1.9342 5.28167 0.52156 4.21849
GLY_446 -3.20093 0.44961 3.0387 -0.0001 0 0 2.1119 -1.72018 -0.03072 -0.16107 -1.16871 -0.41745 0 0 0 0 0 0.01178 0.08641 0 0 0 0.35575 0 0.83697 6.32075 0.56953 7.08225
GLY_447 -1.85294 0.34119 2.42408 -4e-05 0 0 1.12604 -1.22343 -0.00974 -0.06015 -1.18325 -0.42358 0 0 0 0 0 0.01984 -0.17453 0 0 0 0.26574 0 0.83697 1.05207 0.3993 1.53757
ASN_448 -1.94352 0.29431 2.15809 -0.18409 0.02706 0.28161 0.43192 -1.10765 -0.00022 -0.00111 -0.2877 -0.33697 0 0 0 0 0 0.00544 -0.06346 0.00737 0 1.5111 0.00407 0 -0.93687 0.19855 0.16575 0.22367
TYR_449 -6.92553 0.62744 4.20146 -0.57641 0.02492 0.27982 2.46421 -2.56199 -0.01938 -0.21647 -2.57307 -0.09146 0 0 0 0 0 0.00955 0.03302 0.00656 0 2.16175 -0.21551 0.02534 1.2797 -0.20347 0.14116 -2.12837
ASN_450 -5.30296 0.44173 4.32857 -0.17059 0.01338 0.25654 1.55881 -2.30176 -0.01237 -0.11365 -1.09666 -0.63808 0 0 0 0 0 0.13115 0.02201 0.08252 0 1.87888 -0.08278 0 -0.93687 -0.06914 0.3888 -1.62248
TYR_451 -8.16006 0.73506 4.39159 -0.87415 0.05744 0.40401 2.8154 -2.78666 -0.01076 -0.08293 -2.64182 -0.40168 0 0 0 0 0 0.02114 0.02002 0.0372 0 1.56941 -0.4571 0.00619 1.2797 0.08445 0.78272 -3.21084
LEU_452 -8.31267 1.26873 1.77346 -0.45602 0.22898 0.09216 1.55007 -1.85136 -0 -0 -0.31 0.07859 0 0 -1.24695 0 0 0.00702 0.1817 0.15237 0.5708 0 -0.33165 0 0.18072 -0.12018 1.08012 -5.46411
TYR_453 -7.05924 0.98133 3.2836 -1.03472 0.12305 0.4144 1.33195 -2.15858 -0.02611 -0.10688 -1.9807 -0.43934 0 0 -0.38698 0 0 0.00777 0.03173 0.63464 0 2.94194 -0.29537 0.20492 1.2797 0.01497 0.89841 -1.33951
ARG_454 -6.61152 1.22153 4.50097 -0.62722 0.08709 0.35453 2.4639 -2.35428 -0.04088 -0.26588 -1.48544 0.21137 0 0 0 -1.02562 0 0.04012 0.00302 0.10209 2.99668 0 -0.17696 0 -1.2888 0.14011 0.95207 -0.80312
LEU_455 -7.11456 1.28299 1.50473 -0.43611 0.2558 0.05733 1.31723 -1.73322 -0.01023 -0.11175 -0.79429 0.09761 0 0 0 0 0 0.07744 -0.01463 0.10272 0.97342 0 0.63149 0 0.18072 0.47461 0.99401 -2.26467
PHE_456 -6.11282 0.60384 2.50767 -0.79949 0.07101 0.16053 1.03258 -1.71221 -0 -0 -0.87355 -0.40765 0 0 -0.81947 0 0 0.04571 -0.081 0.00347 0 2.68855 -0.02391 0 1.0402 0.47445 0.57158 -1.63052
ARG_457 -3.33881 0.33358 2.42141 -0.41727 0.06668 0.21262 0.24643 -1.13517 -0 -0 0.11121 0.15658 0 0 0 0 0 0.08764 -0.07908 0.11012 1.33563 0 0.97152 0 -1.2888 5.47862 0.40931 5.68221
LYS_458 -2.87472 0.19292 3.91596 -0.33752 0.03979 0.17101 0.9594 -1.42479 -0 -0 -2.18636 0.10413 0 0 0 -0.23681 0 0.00362 -0.00629 0.03899 2.47209 0 -0.0153 0 -1.5107 5.45658 0.30976 5.07175
SER_459 -3.60067 0.23233 4.35199 -0.03372 0 0.02054 2.15648 -1.80946 -0.00467 -0.06228 -3.37862 0.06047 0 0 -0.59855 0 0 0.01231 0.06888 0.0066 0.52375 0 -0.11677 1.7339 -0.77834 -0.32278 0.57736 -0.96123
ASN_460 -3.33156 0.24016 3.39295 -0.33111 0.0793 0.56591 1.04768 -1.49934 -0.00384 -0.03795 -0.37021 -0.44299 0 0 0 0 0 0.03848 -0.07321 0.13476 0 1.3945 -0.44619 0 -0.93687 -0.18586 0.66606 -0.09934
LEU_461 -5.26334 0.78412 1.72844 -0.49672 0.33046 0.09654 0.27627 -1.17528 -0 -0 0.32416 0.30148 0 0 0 0 0 0.01815 0.09856 0.06728 0.49344 0 -0.25229 0 0.18072 -0.14194 0.3681 -2.26184
LYS_462 -4.49947 0.84519 5.40103 -0.49648 0.22045 0.34889 2.38621 -2.25034 -0.04563 -0.25693 -2.57587 -0.43721 0 0 -0.5068 0 0 0.03308 0.01248 0.08966 2.81363 0 -0.15158 0 -1.5107 0.19628 1.11775 0.73363
PRO_463 -6.04397 1.29242 3.99071 -0.23349 0.13009 0.17101 1.6708 -1.67532 -0 -0 -1.57644 -0.25356 0 0 -0.34559 0 0 0.01932 0.29984 0.20373 0.26964 0 -0.60712 0 -2.4119 0.38957 1.63232 -3.07794
PHE_464 -4.46657 0.27919 1.82395 -1.02096 0.10439 0.63376 0.66321 -1.15293 -0 -0 -0.98805 -0.1493 0 0 0 0 0 0.00945 0.07674 0.00463 0 1.4897 -0.39982 0 1.0402 -0.08357 0.79827 -1.33771
GLU_465 -4.83001 0.50681 4.83867 -0.49514 0.05586 0.7296 2.61692 -2.23184 -0.00528 -0.0705 -2.71485 -1.41548 0 0 -1.76358 0 0 0.03769 0.02832 0.10762 0 4.43151 -0.14809 0 -2.7348 0.12457 0.33507 -2.5969
ARG_466 -4.76867 0.6968 3.734 -0.75686 0.22193 0.48081 1.74963 -1.88633 -0.00908 -0.11056 -1.98772 -0.17121 0 0 -0.84182 0 0 0.02364 0.00683 0.05543 2.69145 0 -0.22537 0 -1.2888 0.26974 0.42367 -1.6925
ASP_467 -2.3336 0.06322 2.98554 -0.23568 0.04168 0.77472 0.96463 -1.30383 -0.01081 -0.14369 -0.77658 -0.70312 0 0 -0.92175 0 0 0.01741 0.26186 0.02361 0 2.05054 -0.69162 0 -2.3716 0.00754 0.43272 -1.8688
ILE_468 -5.7895 1.80871 0.8782 -0.64552 0.55482 0.13983 0.59298 -1.23212 -0 -0 -0.26291 0.34063 0 0 0 0 0 0.01113 0.55275 0.10078 0.88376 0 -0.62536 0 0.73287 -0.38593 1.64813 -0.69674
SER_469 -5.0838 1.62274 3.05954 -0.03106 0.00402 0.05665 1.68875 -1.641 -0 -0 -1.37416 -0.81935 0 0 0 0 0 0.01769 -0.04587 0.0077 0.06089 0 -0.26726 0.60267 -0.77834 0.45221 1.98497 -0.48301
THR_470 -6.87853 0.7564 3.67697 -0.10644 0.03085 0.08434 2.33532 -2.33993 -0.00772 -0.0411 -2.88587 -0.36505 0 0 0 0 0 0.08165 0.00527 0.02018 0.20034 0 -0.23126 2.42961 -1.0874 0.53146 0.89413 -2.89677
GLU_471 -7.55297 0.95921 7.96424 -0.20585 0.01771 0.26118 4.54105 -3.63388 -0 -0 -5.99553 -0.52921 0 0 0 -1.67048 0 0.52151 -0.0529 0.00836 0 3.01571 -0.29355 0 -2.7348 -0.53373 0.67415 -5.2398
ILE_472 -6.21572 0.70554 2.35835 -0.71498 0.4545 0.26514 1.2644 -1.89404 -0 -0 -0.12927 0.21437 0 0 0 0 0 0.22001 -0.05717 0.02921 0.8526 0 0.18357 0 0.73287 -0.47551 0.81761 -1.38852
TYR_473 -3.64537 0.44087 2.48153 -0.63351 0.11315 0.35467 0.98727 -1.51081 -0 -0 -0.1393 -0.1678 0 0 0 0 0 0.16464 -0.04126 0.07036 0 2.46466 -0.12135 2e-05 1.2797 -0.03968 0.63221 2.68999
GLN_474 -4.89434 0.3896 3.78343 -0.41619 0.0925 0.24952 2.1714 -1.93869 -0.00528 -0.0705 -1.8137 -0.60282 0 0 -0.81947 0 0 0.04706 -0.01418 0.22092 0 4.11805 -0.0794 0 -0.18838 0.20172 0.39627 0.82754
ALA_475 -3.89417 0.4217 1.48437 -0.01957 0 0 1.55774 -1.47967 -0.00772 -0.0411 -0.13416 -0.2845 0 0 0 0 0 0.01896 0.0181 0 0 0 0.58375 0 1.8394 0.74495 0.40718 1.21527
GLY_476 -2.07736 0.06754 2.25876 -5e-05 0 0 1.13453 -1.23259 -0 -0 -0.8919 -0.39701 0 0 0 0 0 0.00498 -0.15857 0 0 0 -1.43357 0 0.83697 0.15374 0.23821 -1.49633
SER_477 -1.77169 0.24651 1.64493 -0.0304 0.00083 0.05064 0.6657 -0.91043 -0.00867 -0.13068 0.00973 -1.00943 0 0 0 0 0 0.00314 -0.04215 0.00139 0.35714 0 -0.25773 0.65126 -0.77834 -0.81331 0.20856 -1.91301
THR_478 -3.54714 0.78183 3.88764 -0.11564 0.07302 0.09246 1.62204 -1.74799 -0.00867 -0.13068 -1.02476 -0.60416 0 0 0 -0.64486 0 0.01367 0.11406 0.00078 0.15157 0 -0.33916 2.2838 -1.0874 -0.58132 0.85106 0.04016
PRO_479 -4.353 0.69573 2.13207 -0.18916 0.00219 0.13312 0.55629 -0.951 -0 -0 -0.04291 0.12501 0 0 0 0 0 0.02694 0.00151 0.00615 0.37417 0 -0.90349 0 -2.4119 -0.40125 0.9472 -4.25236
CYS:disulfide_480 -7.18306 1.08852 3.91695 -0.03104 0 0.02158 2.42681 -2.24598 -0 -0 -2.34902 -0.40393 0 0 0 0 -0.18109 0.01145 -0.03296 0.08262 1.04527 0 -0.42765 0 3.6196 0.10153 0.51584 -0.02457
ASN_481 -3.75706 0.69848 2.37129 -0.23242 0.02188 0.42015 0.77294 -1.39398 -0 -0 -0.27455 -0.45492 0 0 0 0 0 0.0163 -0.11124 0.02116 0 2.60705 0.02521 0 -0.93687 0.21843 0.24048 0.25232
GLY_482 -1.22601 0.06174 1.45167 -6e-05 0 0 0.25424 -0.76215 -0 -0 0.14896 -0.38521 0 0 0 0 0 0.00708 -0.16982 0 0 0 -1.51555 0 0.83697 -0.44781 0.09247 -1.65349
VAL_483 -3.78132 0.24811 1.97391 -0.27694 0.174 0.05693 1.49623 -1.31078 -0.01449 -0.08495 -0.53909 -0.18578 0 0 0 0 0 0.00284 0.01229 0.02917 0.06522 0 -0.49058 0 1.9342 -0.25846 0.23018 -0.7193
GLU_484 -3.71832 0.78511 4.42304 -0.44227 0.02782 0.65981 2.18803 -1.90542 -0.01449 -0.08495 -1.45429 -1.3923 0 0 -1.09238 0 0 0.0089 0.00103 0.08055 0 4.47942 0.21294 0 -2.7348 0.36131 0.68121 1.06995
GLY_485 -1.73438 0.30935 2.11667 -0.00018 0 0 0.97268 -0.93655 -0 -0 -1.46161 -0.22929 0 0 -1.09238 0 0 0.00626 0.50067 0 0 0 0.77818 0 0.83697 0.71427 0.64495 1.42561
PHE_486 -7.04936 1.06883 1.82841 -1.15752 0.30296 0.79401 0.93485 -1.70434 -0 -0 0.50376 -0.1139 0 0 0 0 0 0.01218 0.23016 0.02149 0 1.48419 -0.56631 0 1.0402 0.38472 1.01631 -0.96934
ASN_487 -1.69103 0.05705 1.80485 -0.19855 0.01931 0.34386 0.26986 -0.88439 -0.01478 -0.15902 0.93139 -0.78919 0 0 0 0 0 0.0577 0.50038 0.00064 0 2.11418 -0.6918 0 -0.93687 0.39368 1.22242 2.3497
CYS:disulfide_488 -6.92472 0.69424 3.38485 -0.07688 0.02188 0.05533 1.96507 -1.92269 -0 -0 -1.16971 -0.4704 0 0 0 0 -0.18109 0.11693 -0.03279 0.01034 0.54621 0 -0.00538 0 3.6196 0.54816 1.04335 1.22229
TYR_489 -5.54576 0.47667 1.15177 -0.60868 0.04091 0.27125 1.05167 -1.18838 -0 -0 -0.78709 -0.13622 0 0 -0.38698 0 0 0.02835 -0.05204 0.16028 0 2.36192 0.03358 0.00031 1.2797 -0.07815 0.93439 -0.99249
PHE_490 -12.4321 2.75003 5.38894 -0.53243 0.30281 0.24833 3.19206 -3.8004 -0 -0 -2.76804 0.02919 0 0 0 0 0 0.01161 -0.04363 0.05622 0 2.993 0.06326 0 1.0402 5.64085 2.61737 4.75727
PRO_491 -4.95283 1.10757 1.53623 -0.21405 0.0093 0.15147 0.55108 -0.901 -0 -0 -0.39867 -0.04072 0 0 0 0 0 0.01254 0.04371 0.05811 0.26462 0 -0.61304 0 -2.4119 5.67524 2.56718 2.44484
LEU_492 -7.13763 0.79573 3.91271 -0.51974 0.1181 0.10183 2.95424 -2.39846 -0 -0 -2.69248 0.19689 0 0 0 0 0 0.02916 -0.00688 0.05263 1.03521 0 -0.01448 0 0.18072 0.08329 0.81882 -2.49034
GLN_493 -5.22979 0.56267 3.05341 -0.79465 0.3193 1.23788 1.63079 -1.86565 -0.01076 -0.08293 -0.42089 -2.22303 0 0 0 0 0 0.07325 -0.03702 0.0488 0 4.32292 0.21593 0 -0.18838 -0.03259 0.68341 1.26267
SER_494 -5.07406 0.67663 4.91515 -0.04121 0.00582 0.0569 1.89875 -2.40268 -0.00228 -0.01261 -1.75604 -0.34807 0 0 0 0 0 0.03477 -0.04377 0.00513 0.1829 0 -0.36655 1.73183 -0.77834 -0.44869 0.4444 -1.32201
TYR_495 -6.39085 0.76309 3.07641 -0.61438 0.03214 0.35298 2.01786 -2.02701 -0 -0 -0.62188 -0.44041 0 0 0 0 0 0.02079 0.025 0.00029 0 1.94672 0.24737 0.0013 1.2797 -0.05063 0.44588 0.06436
GLY_496 -4.12219 0.71218 2.84004 -8e-05 0 0 1.21527 -1.91372 -0.01674 -0.08434 -1.58386 -0.38957 0 0 0 0 0 0.00687 -0.00397 0 0 0 0.20653 0 0.83697 1.15346 0.34805 -0.7951
PHE_497 -5.85213 0.78975 2.33621 -0.56605 0.05667 0.26647 1.7613 -1.77957 -0 -0 -1.36623 0.04981 0 0 -0.74298 0 0 0.03628 0.00641 0.06265 0 2.46036 -0.14336 0 1.0402 0.85761 0.58794 -0.13865
GLN_498 -4.75693 0.75779 3.88026 -0.91366 0.19154 1.02465 0.83745 -1.7189 -0.02276 -0.18147 0.2882 -0.88996 0 0 0 0 0 0.02411 0.06161 0.14647 0 4.38851 0.01986 0 -0.18838 5.61624 1.66121 10.2258
PRO_499 -4.02985 0.82368 1.82274 -0.11511 0.01388 0.07226 0.17076 -0.77982 -0 -0 0.32454 0.62574 0 0 0 0 0 0.02361 -0.01619 0.06445 0.13983 0 0.44718 0 -2.4119 5.91732 1.93903 5.03217
THR_500 -2.30485 0.30929 1.98328 -0.16624 0.07789 0.13214 0.43419 -0.97406 -0 -0 -0.23172 -1.54943 0 0 0 0 0 0.04686 0.05155 0.04568 0.25601 0 0.08737 2.28288 -1.0874 1.02809 0.84443 1.26596
ASN_501 -4.29543 0.69596 3.95601 -0.35858 0.04926 0.67627 1.31533 -1.95204 -0.02276 -0.18147 -0.09732 -0.60862 0 0 -0.74298 0 0 0.13612 0.00223 0.57898 0 1.6028 -0.03008 0 -0.93687 0.97311 0.36849 1.12839
GLY_502 -1.87373 0.18384 2.50771 -0.00034 0 0 1.30191 -1.21207 -0 -0 -0.55044 -0.17526 0 0 0 0 0 0.01746 -0.09931 0 0 0 -0.93942 0 0.83697 0.20914 0.31174 0.5182
VAL_503 -2.96517 0.46563 2.45963 -0.3689 0.2945 0.09026 1.5681 -1.40963 -0.01329 -0.06433 -0.84527 -0.15644 0 0 0 0 0 0.0712 -0.12887 0.00014 0.65169 0 0.32838 0 1.9342 -0.08035 0.28843 2.11991
GLY_504 -3.79767 0.45045 3.60647 -4e-05 0 0 1.69179 -1.95226 -0 -0 -1.64097 -0.42042 0 0 0 0 0 0.02124 -0.18732 0 0 0 0.39054 0 0.83697 0.03106 0.24572 -0.72444
TYR_505 -6.05815 0.68814 4.13214 -0.63116 0.10935 0.33803 1.80718 -2.14511 -0 -0 -0.96321 -0.26478 0 0 0 0 0 0.02361 -0.01702 0.08358 0 2.36132 -0.25678 0.00091 1.2797 -0.13661 0.25008 0.6012
GLN_506 -6.67836 0.79481 6.20864 -0.31244 0.03889 0.15355 3.41603 -3.00214 -0.02512 -0.14205 -3.74992 0.00403 0 0 -0.59644 0 0 0.02628 0.04706 0.02758 0 2.76612 0.08011 0 -0.18838 -0.50282 1.14557 -0.489
PRO_507 -6.88657 1.55641 3.83952 -0.2036 0.00536 0.14726 1.60196 -1.68725 -0.0154 -0.09627 -1.58531 -0.05213 0 0 0 0 0 0.02664 0.12133 0.03284 0.37216 0 -0.60687 0 -2.4119 -0.29746 1.38795 -4.75132
TYR_508 -10.312 0.90269 4.58092 -0.59456 0.07335 0.27929 3.36155 -3.36197 -0 -0 -2.67542 -0.24304 0 0 0 0 0 0.01649 0.13105 0.33814 0 1.95185 -0.22393 0.11275 1.2797 -0.1983 0.72797 -3.85346
ARG_509 -7.48733 0.68815 5.82774 -0.46741 0.06292 0.26083 3.42287 -2.89651 -0.02335 -0.08719 -3.60187 0.10643 0 0 0 -0.74805 0 0.01269 0.0514 0.20361 2.49912 0 0.15255 0 -1.2888 -0.01791 0.7011 -2.62901
VAL_510 -8.26168 0.82916 2.09037 -0.26768 0.20056 0.05248 2.58727 -2.59375 -0 -0 -2.7006 -0.22416 0 0 0 0 0 0.01033 0.02524 0.02826 0.34837 0 -0.80123 0 1.9342 -0.11255 0.65388 -6.20156
VAL_511 -7.49943 0.95761 1.85697 -0.27046 0.15998 0.05708 2.30268 -2.32222 -0.02671 -0.09275 -2.41364 -0.28511 0 0 0 0 0 0.02819 -0.07148 0.00105 0.28843 0 -0.79228 0 1.9342 -0.43496 0.48819 -6.13464
VAL_512 -7.81122 0.98625 2.30679 -0.28224 0.23301 0.05895 3.06405 -2.51735 -0 -0 -2.38268 -0.23969 0 0 0 0 0 0.03293 0.00303 0.07595 0.28709 0 -0.77724 0 1.9342 -0.43659 0.41764 -5.04713
LEU_513 -7.22085 0.73072 1.20244 -0.45197 0.14067 0.10102 2.25084 -1.91016 -0.02074 -0.07033 -2.76433 0.06484 0 0 0 0 0 0.07639 -0.08441 0.14965 1.15433 0 -0.29796 0 0.18072 -0.25471 0.38938 -6.63445
SER_514 -4.00169 0.1634 3.85805 -0.03374 0.00119 0.06231 2.35107 -2.02886 -0.02399 -0.1704 -2.16216 -0.7603 0 0 0 0 0 0.79918 0.76937 0.00173 0.41361 0 0.45345 0.60282 -0.77834 0.24736 0.37456 0.1386
PHE_515 -9.3855 1.89679 -0.41825 -0.61772 0.04208 0.35341 0.52753 -1.60161 -0.00998 -0.03358 -0.17355 0.16034 0 0 0 0 0 0.45472 0.52622 0.3249 0 2.34452 -0.12006 0 1.0402 0.24563 1.17379 -3.2701
GLU_516 -6.20161 0.47054 6.42245 -0.37246 0.07946 0.71207 3.54813 -2.8894 -0.01203 -0.03595 -5.00644 -0.79126 0 0 0 -0.52133 0 0.11383 0.28928 0.21504 0 3.67202 0.12994 0 -2.7348 -0.05081 1.49621 -1.46712
LEU_517 -5.07733 0.22924 2.44352 -0.51022 0.19073 0.14773 0.52587 -1.67111 -0 -0 0.23893 0.09969 0 0 0 0 0 0.22887 0.09588 0.09605 0.60315 0 -0.02215 0 0.18072 0.14033 0.79571 -1.26439
LEU_518 -7.85703 1.18836 3.21123 -0.54624 0.46539 0.15554 2.24779 -2.7353 -0.0341 -0.09299 -0.79477 -0.00099 0 0 -0.49853 0 0 0.20076 -0.01777 0.01203 0.26313 0 0.7152 0 0.18072 0.68784 0.74495 -2.50478
HIS_D_519 -5.40203 0.20618 4.83476 -0.40104 0.06295 0.45392 1.45685 -2.44149 -0 -0 -1.28525 -0.58171 0 0 0 0 0 0.05829 -0.07348 0.05877 0 3.16621 -0.20447 0 -0.45461 0.25754 1.01665 0.72805
ALA_520 -4.45552 0.82063 3.51581 -0.02136 0 0 1.54852 -2.03727 -0 -0 0.1337 -0.55511 0 0 0 0 0 0.04503 0.00504 0 0 0 -0.50346 0 1.8394 -0.19352 1.69873 1.84062
PRO_521 -3.28856 0.46757 1.96216 -0.11953 0.00102 0.08698 0.72186 -0.98342 -0.0075 -0.08616 -0.71371 0.2595 0 0 0 0 0 0.03227 -0.03696 0.01017 0.09322 0 -1.11966 0 -2.4119 -0.157 1.25193 -4.03772
ALA_522 -4.65187 0.51862 1.1346 -0.02492 5e-05 0 0.65623 -1.40846 -0.01241 -0.07014 -0.06773 -0.19806 0 0 0 0 0 0.01156 -0.063 0 0 0 -0.11676 0 1.8394 -0.58557 0.2161 -2.82235
THR_523 -6.34322 0.51054 5.7626 -0.11915 0.07082 0.06714 4.15935 -2.99301 -0.02666 -0.14071 -2.93625 -0.76814 0 0 -0.69234 0 0 0.02736 0.13986 0.02368 0.21398 0 -0.66448 2.27783 -1.0874 -0.38192 0.24773 -2.65239
VAL_524 -7.55342 0.58004 3.19467 -0.3636 0.19909 0.08787 2.7915 -2.63441 -0.02297 -0.10651 -1.70128 -0.32292 0 0 0 0 0 0.04306 -0.0314 0.03287 0.80829 0 -0.37864 0 1.9342 -0.06692 0.4068 -3.1037
CYS:disulfide_525 -5.08565 0.26004 2.87459 -0.0294 0 0.0121 2.11698 -1.7972 -0 -0 -2.45822 -0.23526 0 0 0 0 -0.59042 0.03465 -0.00917 0.17035 0.69921 0 -0.20788 0 3.6196 0.00868 0.49543 -0.12159
GLY_526 -3.3386 0.4137 2.3851 -0.00027 0 0 1.10836 -1.45357 -0.01901 -0.13238 -1.5601 -0.16246 0 0 0 0 0 0.03069 0.00082 0 0 0 -0.77287 0 0.83697 -0.24166 0.61737 -2.28791
PRO_527 -4.35796 0.50357 2.39006 -0.18219 0.05708 0.12832 0.39235 -0.84247 -0 -0 0.10661 0.03602 0 0 0 0 0 0.05475 0.00599 0.03543 0.17248 0 -0.80485 0 -2.4119 0.00696 0.57732 -4.13244
LYS_528 -4.68533 0.73305 4.50876 -0.4999 0.17643 0.2905 1.95818 -1.7965 -0.01901 -0.13238 -4.20458 -0.02825 0 0 0 0 0 1.03992 0.00957 0.01537 1.79456 0 0.01592 0 -1.5107 0.2139 0.33324 -1.78726
LYS_529 -2.00418 0.08959 1.72464 -0.49361 0.13334 0.29058 0.41036 -0.86026 -0 -0 -0.33783 -0.06714 0 0 0 0 0 0.05984 0.00023 0.0082 1.82681 0 0.13722 0 -1.5107 -0.12624 0.34774 -0.37141
SER_530 -3.38342 0.20676 2.3042 -0.03375 0.00123 0.06165 0.97545 -1.1941 -0 -0 -0.86075 -0.41343 0 0 0 -0.50032 0 0.01323 0.01442 0.02111 0.20405 0 -0.41458 1.81926 -0.77834 -0.27227 0.33204 -1.89757
THR_531 -4.6728 0.32063 5.16605 -0.11518 0.07677 0.08023 3.599 -2.45317 -0 -0 -4.16748 -0.53592 0 0 -2.34191 0 0 0.00559 0.07583 0.07311 0.198 0 -0.76661 2.27391 -1.0874 -0.3102 0.57394 -4.00762
ASN_532 -2.50215 0.10624 2.4999 -0.16301 0.00951 0.22137 0.92241 -1.20445 -0.03962 -0.36234 -1.26067 -0.16591 0 0 -0.73538 0 0 0.05534 0.00473 0.00498 0 1.48299 -0.22732 0 -0.93687 -0.15275 0.54107 -1.90193
LEU_533 -5.63691 0.55634 0.69235 -0.47987 0.23448 0.08824 0.24543 -1.20858 -0 -0 -0.13981 0.20601 0 0 0 0 0 0.01271 0.00577 0.00531 0.49449 0 -0.36106 0 0.18072 -0.22388 0.38471 -4.94355
VAL_534 -5.39104 0.88277 2.02636 -0.27981 0.17748 0.05972 1.4017 -1.66646 -0 -0 -0.0857 -0.3525 0 0 0 0 0 0.01069 -0.04441 0.00132 0.20089 0 -0.74316 0 1.9342 -0.36165 0.47569 -1.75389
LYS_535 -5.51483 0.2913 5.85272 -0.29793 0.04035 0.13936 2.29203 -2.36987 -0 -0 -3.64659 -0.12407 0 0 0 -1.44935 0 0.01628 0.00765 0.49495 2.04302 0 0.01391 0 -1.5107 -0.26797 0.67782 -3.31191
ASN_536 -2.77136 0.22341 2.10325 -0.19535 0.0346 0.33181 0.86321 -1.18879 -0 -0 -1.00555 -0.97196 0 0 0 0 0 0.01607 -0.06241 0.04816 0 1.80663 -0.89269 0 -0.93687 -0.43574 0.59768 -2.43589
LYS_537 -4.65044 0.43653 4.24825 -0.2867 0.02807 0.13552 1.28755 -2.14638 -0.04613 -0.22679 -1.53257 -0.24925 0 0 0 0 0 0.00629 0.05567 0.02192 2.12755 0 0.03876 0 -1.5107 -0.41296 0.36874 -2.30709
CYS:disulfide_538 -5.08434 0.37418 2.58246 -0.04464 0.00026 0.0174 1.25623 -1.65139 -0.00491 -0.06165 -2.09361 -0.3019 0 0 0 0 -0.61309 0.01396 -0.05059 0.00024 0.73769 0 0.08934 0 3.6196 -0.1494 0.36385 -1.00031
VAL_539 -8.75378 1.46252 3.79978 -0.31297 0.27093 0.06426 3.0555 -2.97806 -0 -0 -2.53715 -0.32814 0 0 0 0 0 0.00961 0.19026 0.00106 0.10483 0 -0.38681 0 1.9342 -0.32104 0.40747 -4.31754
ASN_540 -5.60623 0.18997 4.89059 -0.17473 0.00263 0.26601 2.8955 -2.49667 -0.01769 -0.13867 -3.37147 -0.43605 0 0 0 -0.70254 0 0.01011 -0.02235 0.02731 0 1.82253 0.19249 0 -0.93687 -0.16008 0.69935 -3.06687
PHE_541 -10.0932 1.3669 1.99174 -0.59139 0.02515 0.30099 2.31964 -2.58651 -0 -0 -2.39224 0.15341 0 0 0 0 0 0.00443 0.25426 0.01622 0 2.0398 -0.24725 0 1.0402 -0.09936 1.02542 -5.47175
ASN_542 -5.1302 0.35115 3.8841 -0.32524 0.08225 0.61266 2.45957 -2.30861 -0.01098 -0.04834 -2.49882 -0.84131 0 0 0 0 0 0.0039 0.15929 2e-05 0 1.83103 -0.80816 0 -0.93687 0.18903 0.66814 -2.66738
PHE_543 -9.0189 1.03886 2.85646 -0.54495 0.01784 0.25937 2.99945 -2.48172 -0 -0 -1.76892 0.14536 0 0 0 0 0 0.01985 0.10123 0.00077 0 2.00758 -0.37136 0 1.0402 0.27403 0.69915 -2.72569
ASN_544 -6.17165 0.69086 3.81105 -0.21069 0.01524 0.34332 2.22031 -2.04928 -0.00712 -0.0738 -1.17302 -0.60034 0 0 -0.83971 0 0 0.082 0.06864 0.04126 0 3.53464 0.34534 0 -0.93687 1.36146 1.11463 1.56627
GLY_545 -2.22602 0.68147 1.84364 -7e-05 0 0 0.85404 -1.07454 -0 -0 -0.42457 -0.33399 0 0 -0.83971 0 0 0.05908 -0.08293 0 0 0 0.60156 0 0.83697 1.80434 0.77398 2.47324
LEU_546 -5.66994 0.49687 2.49278 -0.44914 0.10043 0.09976 2.65882 -1.92034 -0 -0 -2.28959 -0.01428 0 0 0 0 0 0.02702 0.03132 0.108 1.07958 0 -0.15704 0 0.18072 0.54981 0.63021 -2.045
THR_547 -2.66644 0.2122 1.75393 -0.11745 0.05115 0.08716 0.53699 -1.06345 -0 -0 -1.03321 -0.6198 0 0 0 0 0 0.01496 -0.00405 0.00334 0.15279 0 -0.34339 2.31619 -1.0874 -0.02317 0.39922 -1.43044
GLY_548 -2.47578 0.10509 2.78182 -0.00143 0 0 1.89988 -1.42022 -0 -0 -2.70882 -0.35296 0 0 0 0 0 0.01097 -0.07897 0 0 0 -1.54342 0 0.83697 0.20434 0.18519 -2.55735
THR_549 -3.58559 0.16346 1.81456 -0.11623 0.05699 0.08481 0.82402 -1.16721 -0 -0 -0.56534 -0.56895 0 0 0 0 0 0.00711 -0.0056 0.00372 0.09674 0 -0.48741 2.31238 -1.0874 0.17792 0.21438 -1.82763
GLY_550 -4.4884 0.44267 3.05517 -0.00125 0 0 2.35434 -2.02733 -0.00437 -0.01602 -1.89035 -0.33757 0 0 0 0 0 0.02551 -0.09667 0 0 0 -1.54204 0 0.83697 0.11612 0.20565 -3.36756
VAL_551 -7.72829 0.73072 3.26396 -0.27751 0.18777 0.05755 2.60328 -2.82167 -0.00534 -0.09184 -2.59003 -0.26664 0 0 0 0 0 0.0142 0.03611 0.0024 0.22413 0 -0.73791 0 1.9342 0.13998 0.19326 -5.13166
LEU_552 -8.31327 1.34608 1.41014 -0.54481 0.20182 0.128 1.61916 -2.04856 -0.03881 -0.19715 -2.04205 0.29774 0 0 0 0 0 0.0128 -0.01878 0.58312 0.57331 0 -0.3664 0 0.18072 -0.26724 0.43278 -7.0514
THR_553 -4.76703 0.26642 4.59408 -0.11095 0.05724 0.08181 2.54258 -2.39958 -0.01013 -0.19188 -3.32637 -0.49402 0 0 0 0 0 0.02184 0.02139 0.06007 0.15525 0 -0.2805 2.32739 -1.0874 -0.29388 0.508 -2.32566
GLU_554 -3.10883 0.18162 4.03255 -0.50691 0.2254 1.59655 1.40982 -1.61802 -0.01284 -0.13052 -2.85951 -2.43148 0 0 0 -0.67488 0 0.07679 -0.05147 0.00346 0 4.32254 -0.02848 0 -2.7348 -0.55048 0.33451 -2.525
SER_555 -4.80205 0.60372 5.41791 -0.02799 0 0.04503 2.11874 -2.3059 -0.02622 -0.14259 -1.92015 -1.08968 0 0 -0.71642 -0.44608 0 0.02167 0.00402 0.00629 1.77743 0 0.01301 1.24062 -0.77834 -0.29034 0.61138 -0.68594
ASN_556 -1.47158 0.0437 1.87172 -0.36322 0.05429 0.72841 0.42751 -0.82687 -0.00875 -0.10273 -0.34428 -1.65411 0 0 0 0 0 0.00765 -0.0403 0.05102 0 2.53331 -0.62016 0 -0.93687 -0.29124 0.50916 -0.43335
LYS_557 -6.7161 0.82644 6.41966 -0.38202 0.0393 0.2235 3.70039 -2.66805 -0.02075 -0.0789 -6.12901 0.42875 0 0 -0.71642 -0.5363 0 0.11321 -0.0394 0.34235 2.66744 0 0.01503 0 -1.5107 -0.47438 0.43866 -4.05729
LYS_558 -3.3585 0.26862 2.71825 -0.52899 0.17977 0.32475 0.87283 -1.34214 -0 -0 0.0028 -0.02986 0 0 0 0 0 0.00353 0.08842 0.0203 1.93162 0 0.1847 0 -1.5107 0.1179 0.5418 0.48511
PHE_559 -10.489 1.10078 1.487 -0.51736 0.20482 0.18286 0.87464 -2.17203 -0 -0 -1.09763 -0.00589 0 0 0 0 0 0.02028 -0.02086 0.1419 0 3.74728 0.15816 0 1.0402 0.04024 0.72213 -4.5825
LEU_560 -6.62887 1.10537 3.99514 -0.46601 0.15005 0.07813 1.90341 -2.17929 -0.01332 -0.06452 -1.35377 0.39725 0 0 -1.33245 0 0 0.0082 0.00084 0.0061 0.29404 0 -0.0512 0 0.18072 -0.42762 1.50835 -2.88944
PRO_561 -2.61127 0.46166 1.18304 -0.07379 0 0.04531 0.36645 -0.58655 -0 -0 0.14055 0.57871 0 0 0 0 0 0.01873 -0.20263 0.01516 0.38386 0 -0.68459 0 -2.4119 -0.22255 1.11908 -2.48073
PHE_562 -5.99041 0.72516 3.01473 -0.62282 0.05662 0.37135 1.48603 -1.75319 -0.02818 -0.12561 0.02462 -0.01237 0 0 0 0 0 0.0394 0.23761 0.0001 0 1.97142 -0.35072 0 1.0402 0.69636 0.28016 1.06047
GLN_563 -8.76548 0.51922 6.66106 -0.21704 0.01936 0.14518 2.60814 -3.18767 -0.01423 -0.07509 -3.25371 -0.71606 0 0 -1.94153 0 0 0.08997 0.16139 0.20026 0 3.26941 -0.13387 0 -0.18838 0.73888 0.51776 -3.56242
GLN_564 -6.80976 0.25524 5.22325 -0.27144 0.01276 0.22231 2.58085 -2.50403 -0.02155 -0.14617 -3.09516 -0.45543 0 0 -0.49853 0 0 0.07229 -0.0421 0.00642 0 3.48397 -0.14306 0 -0.18838 0.19444 0.72531 -1.39877
PHE_565 -8.62179 1.08367 2.43511 -0.79817 0.04085 0.31617 2.61816 -2.39936 -0 -0 -1.72414 -0.30943 0 0 0 0 0 0.03407 -0.01133 0.13959 0 1.4603 -0.51506 0 1.0402 0.21172 0.96863 -4.03079
GLY_566 -5.35579 0.49114 4.02048 -0.00109 0 0 3.20042 -2.4763 -0 -0 -3.45929 -0.34034 0 0 0 0 0 0.00255 -0.01345 0 0 0 0.61768 0 0.83697 0.68083 0.76975 -1.02644
ARG_567 -7.73368 0.42623 6.10948 -0.41825 0.04711 0.19585 2.03251 -2.7953 -0.06998 -0.41428 -1.33642 0.23302 0 0 0 0 0 0.04364 -0.00061 0.23378 2.17557 0 -0.17423 0 -1.2888 0.57535 0.45567 -1.70335
ASP_568 -5.25884 0.44297 7.9315 -0.10522 0.00646 0.30733 3.44631 -3.31206 -0.03479 -0.20715 -4.83765 -1.12395 0 0 -0.6858 0 0 0.04748 0.22173 0.01566 0 2.17299 -0.37759 0 -2.3716 -0.21976 0.58726 -3.3547
ILE_569 -5.42697 0.95438 2.54748 -0.67988 0.30466 0.24313 1.10439 -1.82103 -0 -0 -0.99231 0.2744 0 0 -0.6858 0 0 0.11752 0.22321 0.09883 1.01107 0 -0.00936 0 0.73287 -0.26867 0.72508 -1.54699
ALA_570 -4.05321 0.60735 3.39864 -0.02419 1e-05 0 2.30598 -2.10234 -0.00164 -0.0194 -0.94876 -0.26581 0 0 0 0 0 0.05872 0.12013 0 0 0 -0.03555 0 1.8394 -0.31241 0.90882 1.47573
ASP_571 -2.37543 0.20526 2.7459 -0.12387 0.02813 0.37395 0.69891 -1.18648 -0.03733 -0.31454 -1.52033 -0.7431 0 0 0 -0.71689 0 0.04801 0.0553 0.00559 0 4.29233 -0.68352 0 -2.3716 -0.17722 0.67432 -1.12263
THR_572 -4.10501 0.27508 4.08606 -0.22772 0.19881 0.09505 2.28227 -2.10988 -0 -0 -2.22395 -1.32215 0 0 0 0 0 0.0149 0.1109 0 0.57129 0 0.09141 2.28315 -1.0874 0.05153 0.32038 -0.69528
THR_573 -3.99785 0.17828 1.58849 -0.16488 0.0661 0.0609 0.76184 -1.30209 -0.00754 -0.12424 0.08715 -0.17075 0 0 0 0 0 0.01312 -0.02762 0.0477 0.04452 0 0.04775 2.32435 -1.0874 -0.15042 0.16298 -1.64961
ASP_574 -4.76532 0.39278 6.43591 -0.22631 0.00208 0.74484 3.04376 -2.77114 -0.02959 -0.14742 -4.22242 0.15044 0 0 0 0 0 0.00298 0.00233 0.0003 0 3.91209 0.08697 0 -2.3716 0.00098 0.19007 0.43173
ALA_575 -5.75228 0.40561 3.04546 -0.0213 0 0 2.77021 -2.41857 -0.02959 -0.14742 -1.86943 -0.37807 0 0 0 0 0 0.0135 0.00387 0 0 0 -0.52492 0 1.8394 0.16845 0.2252 -2.66988
VAL_576 -6.91844 0.49141 1.71621 -0.37923 0.3569 0.09268 2.52566 -2.08726 -0 -0 -2.37188 -0.21204 0 0 0 0 0 0.03333 0.35063 0.03067 0.78522 0 -0.57818 0 1.9342 -0.12399 0.36715 -3.98694
ARG_577 -9.04222 0.964 5.93751 -0.79968 0.15854 0.50502 3.12938 -3.07709 -0.0067 -0.03153 -3.02913 0.23615 0 0 -1.29967 0 0 0.05112 -0.08362 0.20366 2.43102 0 0.07352 0 -1.2888 -0.05296 1.29296 -3.72851
ASP_578 -7.79024 0.82022 10.2331 -0.23952 0.03407 0.74895 5.81847 -4.32324 -0.03097 -0.18831 -9.04607 -0.60699 0 0 -0.67771 -1.36763 0 0.07984 -0.06121 0.00332 0 3.03091 -0.51715 0 -2.3716 -0.23113 1.94582 -4.73705
PRO_579 -6.27363 0.71926 3.4524 -0.07435 0 0.04527 0.71547 -1.328 -0.03003 -0.16303 0.18787 0.57928 0 0 0 0 0 0.02196 -0.19694 0.0206 0.37441 0 -0.65468 0 -2.4119 -0.32528 1.4041 -3.93725
GLN_580 -5.76773 0.52384 5.86 -0.29392 0.0521 0.25295 2.57106 -2.61268 -0.02961 -0.19762 -2.4503 -0.65991 0 0 -1.38975 -0.50032 0 0.03069 0.01739 0.00446 0 3.00897 -0.12236 0 -0.18838 -0.05606 0.86101 -1.08617
THR_581 -3.89684 0.45853 4.33736 -0.11563 0.09116 0.07009 2.02481 -1.95128 -0.02628 -0.27053 -0.68825 -1.28723 0 0 -0.78544 0 0 0.03347 -0.06153 0.05964 0.12018 0 -0.70116 2.27861 -1.0874 0.00937 0.6355 -0.75285
LEU_582 -5.28457 0.66599 4.09203 -0.52229 0.23574 0.15279 2.39602 -2.11187 -0.02288 -0.13209 -1.52003 -0.05504 0 0 -0.58958 0 0 0.0738 0.04686 0.30533 0.15591 0 0.6154 0 0.18072 0.32381 0.6295 -0.36445
GLU_583 -5.66275 0.3639 6.71618 -0.26182 0.03031 0.31761 3.24599 -2.87942 -0.01317 -0.13249 -4.4945 -0.21439 0 0 -0.78544 -0.77446 0 0.01728 -0.0719 0.00656 0 2.80498 -0.03145 0 -2.7348 -0.02456 0.53639 -4.04195
ILE_584 -7.96094 1.02886 2.22689 -0.63583 0.54664 0.12286 1.76594 -2.21188 -0 -0 -1.29004 0.48469 0 0 0 0 0 0.05212 -0.04481 0.15106 0.87833 0 -0.61076 0 0.73287 -0.61712 0.52131 -4.85982
LEU_585 -9.27526 1.08257 3.8676 -0.47869 0.23311 0.10044 2.85949 -2.99256 -0 -0 -2.67151 -0.01108 0 0 0 0 0 0.01313 -0.00976 0.32256 0.75575 0 -0.02839 0 0.18072 -0.29206 0.71397 -5.62998
ASP_586 -5.92008 0.56171 8.48772 -0.09408 0.00353 0.2613 4.26266 -3.68421 -0.00328 -0.03904 -7.1619 -0.12547 0 0 0 -0.98238 0 0.0171 0.06405 0.08816 0 2.13127 0.26196 0 -2.3716 0.09542 0.65187 -3.4953
ILE_587 -6.11184 0.44753 1.26066 -0.45516 0.29665 0.1023 1.14579 -1.5947 -0.00355 -0.03568 -1.422 -0.14739 0 0 0 0 0 0.01467 -0.03056 0.00019 0.27375 0 -0.60322 0 0.73287 0.01592 0.5452 -5.56857
THR_588 -4.86222 0.71084 3.51821 -0.15236 0.04291 0.05354 2.71994 -2.06333 -0.00479 -0.10004 -3.35754 -0.15584 0 0 0 0 0 0.03989 0.01896 0.00919 0.14994 0 -0.0495 2.34082 -1.0874 0.02274 1.3239 -0.88214
PRO_589 -5.59072 1.00559 2.63166 -0.13718 0.00193 0.10198 1.26792 -1.44699 -0.01679 -0.09988 0.46266 0.16316 0 0 0 0 0 0.0425 -0.06638 0.06565 0.13497 0 -1.04181 0 -2.4119 -0.27465 1.51251 -3.69577
CYS:disulfide_590 -4.83384 0.54581 1.83857 -0.04107 0 0.03287 0.78168 -1.36157 -0 -0 0.99126 -0.31184 0 0 0 0 -0.61309 0.01381 -0.05199 0.0117 0.95233 0 0.1286 0 3.6196 4.95595 0.73009 7.38885
SER_591 -4.29931 0.43553 2.76531 -0.02956 8e-05 0.05427 1.50765 -1.65036 -0.00387 -0.04479 -1.04008 -0.85952 0 0 0 0 0 0.02982 -0.01815 0.00691 0.06118 0 -0.21375 0.61588 -0.77834 5.70519 0.32247 2.56658
PHE_592 -6.51353 0.6095 0.80527 -0.64987 0.082 0.41803 0.52545 -1.33641 -0 -0 -0.46352 0.13837 0 0 0 0 0 0.04209 0.02044 0.29239 0 1.99967 -0.21335 0 1.0402 0.24873 0.37932 -2.57523
GLY_593 -3.4912 0.28459 3.2417 -0.00148 0 0 2.0321 -1.83627 -0 -0 -2.62755 -0.34996 0 0 0 0 0 0.01553 -0.13075 0 0 0 -1.42582 0 0.83697 0.11851 0.39571 -2.93793
GLY_594 -4.52817 0.58289 3.54242 -0.00035 0 0 1.56088 -2.07983 -0 -0 -2.33931 -0.20527 0 0 0 0 0 0.00626 -0.02036 0 0 0 -0.06739 0 0.83697 0.26308 0.17657 -2.27164
VAL_595 -7.4826 1.25083 3.43014 -0.26238 0.16727 0.05261 2.26094 -2.81758 -0.01654 -0.08939 -1.58453 -0.23878 0 0 0 0 0 0.01894 0.06138 0.02193 0.3587 0 -0.75678 0 1.9342 -0.15806 0.30549 -3.54422
SER_596 -5.44216 0.58819 4.73003 -0.02536 0 0.02162 3.0338 -2.463 -0.01139 -0.04004 -3.17613 0.17579 0 0 0 -0.48365 0 0.01633 -0.01067 0.00615 0.43512 0 0.24018 0.61803 -0.77834 -0.12282 0.41758 -2.27074
VAL_597 -6.63897 0.31567 2.8418 -0.25522 0.12021 0.05074 2.68552 -2.27424 -0.00481 -0.01392 -2.52704 -0.23493 0 0 0 0 0 0.01019 0.02122 0.0066 0.28914 0 -0.7881 0 1.9342 -0.15961 0.43655 -4.18498
ILE_598 -7.96961 0.81619 1.36372 -0.53108 0.4892 0.132 2.48868 -2.04744 -0.01736 -0.09085 -2.55614 -0.07552 0 0 0 0 0 0.00574 -0.0558 0.33174 0.3955 0 -0.66968 0 0.73287 -0.477 0.63331 -7.10154
THR_599 -6.35802 0.92088 4.066 -0.22517 0.22041 0.10789 3.51195 -2.56946 -0.01353 -0.08557 -2.18726 -1.31322 0 0 -0.85997 0 0 0.02112 0.05652 0.13457 1.36462 0 -0.17625 2.30967 -1.0874 -0.1737 1.15054 -1.18539
PRO_600 -6.3267 0.91623 3.16991 -0.10839 0.00398 0.0671 1.07218 -1.28488 -0 -0 -0.81111 0.69277 0 0 -0.3735 0 0 0.01685 -0.02323 0.0078 0.33083 0 -0.08217 0 -2.4119 0.17403 1.05386 -3.91633
GLY_601 -4.64027 0.43152 4.90184 -0.00028 0 0 2.90489 -2.44694 -0 -0 -2.64295 -0.16463 0 0 -0.85997 0 0 0.00703 -0.03148 0 0 0 -1.51011 0 0.83697 0.17525 0.53588 -2.50324
THR_602 -4.77332 0.37941 3.69078 -0.12932 0.08459 0.06332 2.39297 -2.12003 -0 -0 -1.41158 -0.93303 0 0 -0.90473 0 0 0.0072 0.10228 0.04526 0.07125 0 -0.08377 2.26422 -1.0874 -0.12651 0.43422 -2.0342
ASN_603 -1.62688 0.20014 1.94201 -0.18234 0.02596 0.29112 0.35056 -0.97546 -0.0115 -0.08093 -0.23517 -0.4469 0 0 0 0 0 0.00316 -0.06631 0.00016 0 1.89666 -0.37185 0 -0.93687 -0.60737 0.25367 -0.57814
THR_604 -4.18989 0.45835 2.80749 -0.18201 0.10723 0.06337 1.44118 -1.53783 -0 -0 -1.47205 0.19526 0 0 -0.3735 0 0 0.00153 0.04103 0.04107 0.14166 0 -0.32128 2.42497 -1.0874 0.11983 0.48932 -0.83167
SER_605 -4.02147 0.18406 4.28653 -0.02605 0 0.04511 2.07625 -1.93665 -0.00018 -0.00101 -0.42131 -1.13591 0 0 -0.84634 0 0 0.0313 -0.00286 0.04946 1.11407 0 -0.45654 0.62106 -0.77834 0.53523 0.50696 -0.17662
ASN_606 -2.57741 0.13648 1.46622 -0.19048 0.05777 0.31153 0.57532 -0.99245 -0.02102 -0.13508 -0.38199 -0.47168 0 0 0 0 0 0.0076 0.04246 0.02535 0 1.99085 -0.50055 0 -0.93687 -0.36969 0.18432 -1.77932
GLN_607 -3.2012 0.19913 3.20889 -0.65559 0.10253 0.43033 1.73847 -1.56967 -0.00598 -0.05082 -1.34092 -0.20296 0 0 -1.60389 0 0 0.00716 -0.02038 0.02141 0 2.84009 0.08411 0 -0.18838 -0.43442 0.30147 -0.34061
VAL_608 -5.98154 0.44758 1.09408 -0.30208 0.15375 0.05925 1.04552 -1.55101 -0.0022 -0.03089 -0.99427 -0.23386 0 0 -0.75755 0 0 0.00998 -0.01734 0.0021 0.10833 0 -0.47174 0 1.9342 -0.22137 0.31732 -5.39176
ALA_609 -5.24752 0.29281 1.89204 -0.02082 0 0 2.43931 -2.00858 -0.01623 -0.06251 -2.75009 -0.3166 0 0 0 0 0 0.00821 0.14169 0 0 0 0.16956 0 1.8394 0.02417 0.26954 -3.34561
VAL_610 -6.61242 0.52221 1.83679 -0.27331 0.19084 0.05815 2.37565 -2.01783 -0.00873 -0.02682 -2.57931 -0.22622 0 0 0 0 0 0.03672 0.0229 0.00677 0.29873 0 -0.79971 0 1.9342 -0.02379 0.30746 -4.97774
LEU_611 -8.40708 0.60338 3.15279 -0.59008 0.12847 0.16502 2.54763 -2.77943 -0.01623 -0.06251 -2.47983 0.21065 0 0 0 0 0 0.01336 0.04486 0.05756 0.59849 0 -0.35566 0 0.18072 -0.22182 0.30284 -6.90689
TYR_612 -10.0831 0.71306 2.41716 -0.61771 0.05779 0.33003 3.29066 -2.71276 -0.03099 -0.10869 -3.75991 -0.22412 0 0 0 -0.6119 0 0.02165 0.26475 0.00866 0 2.35953 0.03399 0.00331 1.2797 0.10852 0.42444 -6.83593
GLN_613 -7.55925 0.3807 7.09054 -0.27689 0.05217 0.24442 2.88617 -3.54693 -0.00404 -0.1031 -3.12571 -0.37374 0 0 0 -1.51415 0 0.04357 0.07699 0.26197 0 3.23946 0.02317 0 -0.18838 -0.10613 0.59463 -1.90453
ASP_614 -3.66899 0.16559 4.38053 -0.13058 0.05805 0.4227 1.80044 -1.98016 -0.00282 -0.04836 -2.6105 -0.73303 0 0 0 -0.52 0 0.04121 -0.08219 0.18513 0 2.40871 -0.55338 0 -2.3716 -0.4477 0.75694 -2.93003
VAL_615 -6.84331 0.81519 2.12141 -0.28516 0.15291 0.0507 1.34488 -2.15504 -0.02327 -0.0846 -0.42528 -0.29035 0 0 -0.73479 0 0 0.01569 -0.0141 0.27751 0.0921 0 -0.46257 0 1.9342 -0.4461 1.03849 -3.9215
ASN_616 -7.46353 0.69554 7.08846 -0.30712 0.18822 0.52279 4.09557 -3.4298 -0.00777 -0.04668 -3.27757 -0.83108 0 0 -1.6231 0 0 0.01073 -0.06247 0.00203 0 1.9705 -0.31481 0 -0.93687 -0.2599 0.89904 -3.08785
CYS:disulfide_617 -6.30921 1.41141 3.83197 -0.05022 0.01489 0.02203 1.47599 -2.08475 -0.00102 -0.00273 -1.00689 -0.43636 0 0 -1.01912 0 0.04906 0.01198 0.25447 0.05111 0.40319 0 0.18911 0 3.6196 -0.01235 0.48496 0.89713
THR_618 -4.63152 0.59968 4.77829 -0.20366 0.20047 0.07926 2.10041 -2.16936 -0.00776 -0.04663 -1.77619 -0.39976 0 0 -1.50063 0 0 0.03428 -0.04279 0.00236 0.67294 0 0.04682 2.31022 -1.0874 0.08925 0.38724 -0.56447
GLU_619 -5.01368 0.1806 4.51686 -0.41004 0.05639 0.84495 2.43561 -2.17242 -0 -0 -2.21565 -0.31063 0 0 0 0 0 0.01547 -0.05413 0.02087 0 3.07599 -0.1791 0 -2.7348 0.07558 0.37326 -1.49486
VAL_620 -7.26174 1.11859 2.81938 -0.30887 0.1954 0.06937 2.57081 -2.31079 -0 -0 -1.55211 -0.0103 0 0 0 0 0 0.0272 -0.01273 0.00319 0.01566 0 -0.30904 0 1.9342 5.75932 1.48481 4.23237
PRO_621 -6.17347 1.31484 3.59431 -0.09268 0.0002 0.05795 1.7805 -1.82611 -0 -0 -1.5024 0.7284 0 0 0 0 0 0.0271 -0.01956 0.0134 0.4768 0 -0.21084 0 -2.4119 5.51322 1.56304 2.83279
VAL_622 -5.14276 0.63911 4.5185 -0.2988 0.17176 0.06552 2.89411 -2.57864 -0 -0 -1.86845 -0.1159 0 0 0 0 0 0.00988 -0.01007 0.00267 0.02259 0 -0.41314 0 1.9342 -0.11943 0.45161 0.16275
ALA_623 -6.70883 0.36381 3.73854 -0.02251 0 0 2.80551 -2.90477 -0 -0 -2.59811 -0.38213 0 0 0 0 0 0.02793 -0.00696 0 0 0 -0.37506 0 1.8394 -0.21889 0.36041 -4.08167
ILE_624 -7.55968 0.7677 2.92778 -0.48731 0.31298 0.09524 1.77261 -2.38872 -0.00776 -0.10155 -1.21581 0.10394 0 0 0 0 0 0.01491 0.02469 0.01425 0.47234 0 -0.48741 0 0.73287 -0.23062 0.42014 -4.81941
HIS_D_625 -3.77001 0.28301 3.5651 -0.39019 0.01256 0.49558 1.80152 -1.90609 -0.00359 -0.02085 -0.97463 -0.38498 0 0 0 0 0 0.01246 0.11356 0.0115 0 2.11851 -0.08504 0 -0.45461 -0.04464 0.4512 0.83035
ALA_626 -3.41536 0.31148 2.58403 -0.02782 0.00441 0 1.44915 -1.7429 -0 -0 -1.32567 -0.42369 0 0 0 0 0 0.01633 -0.01158 0 0 0 0.04784 0 1.8394 -0.45102 0.31659 -0.82882
ASP_627 -2.52805 0.14802 3.69872 -0.24711 0.04446 0.81335 1.72657 -1.67799 -0.0083 -0.10854 -1.77113 -0.42817 0 0 0 -0.59005 0 0.04093 -0.08337 0.1076 0 2.10737 -0.58993 0 -2.3716 -0.56152 0.40585 -1.87288
GLN_628 -7.51742 0.63938 5.09491 -0.31564 0.05169 0.27617 3.33395 -3.00342 -0 -0 -3.84349 -0.56924 0 0 -0.55849 0 0 0.0177 -0.01291 0.08633 0 3.75583 -0.15934 0 -0.18838 -0.50515 0.72419 -2.69333
LEU_629 -6.23312 0.65696 2.09103 -0.473 0.27456 0.07929 0.9652 -1.83562 -0.00053 -0.00699 -0.67833 0.24429 0 0 0 0 0 0.01413 0.51438 0.16732 0.53796 0 -0.30109 0 0.18072 -0.45817 0.95545 -3.30558
THR_630 -4.30842 0.52433 4.47807 -0.17294 0.075 0.06228 2.38257 -2.04573 -0.00016 -0.00684 -1.766 -0.39365 0 0 0 0 0 0.02233 0.0491 0.03508 0.16796 0 -0.05292 2.32014 -1.0874 0.07709 1.07524 1.43513
PRO_631 -3.38765 0.29339 1.9528 -0.19642 0.00444 0.14227 0.3459 -0.95638 -0 -0 -0.49666 0.02818 0 0 0 0 0 0.01383 0.02195 0.00163 0.4331 0 -0.93266 0 -2.4119 0.06446 0.70516 -4.37455
THR_632 -2.42897 0.16727 2.42935 -0.23442 0.20808 0.0949 0.96636 -1.16144 -0.01645 -0.10299 -1.28436 -1.14132 0 0 0 -0.59005 0 0.06616 0.08 0.00014 1.52258 0 -0.18697 2.29837 -1.0874 -0.17315 0.46221 -0.1121
TRP_633 -9.27408 0.57352 3.39215 -0.78943 0.01897 0.48241 0.7627 -2.26026 -0 -0 -0.94732 -0.0761 0 0 0 0 0 0.1546 0.00838 2e-05 0 3.33373 -0.37194 0 1.6906 0.17809 0.51302 -2.61096
ARG_634 -4.94905 0.57455 3.30513 -1.04059 0.41372 0.62814 1.59408 -1.59359 -0 -0 -1.45133 0.47861 0 0 0 -0.91152 0 0.04953 0.0628 0.03511 2.53098 0 -0.07035 0 -1.2888 0.00571 0.43471 -1.19217
VAL_635 -3.47164 0.22716 2.08338 -0.29275 0.22141 0.07392 1.02548 -1.27575 -0.00125 -0.01275 -1.26937 -0.61774 0 0 0 0 0 0.03473 -0.04086 0.006 0.16162 0 -0.30902 0 1.9342 0.02061 0.39621 -1.10641
TYR_636 -5.61854 0.25699 1.4541 -0.65332 0.02788 0.04301 0.71278 -1.31705 -0 -0 -0.40665 -0.47909 0 0 0 -0.6119 0 0.07106 0.07144 0.05016 0 2.10731 -0.20036 0.06457 1.2797 0.33136 0.23792 -2.57862
SER_637 -2.08641 0.11837 1.59407 -0.02977 0 0.06884 0.50343 -0.96771 -0 -0 0.43886 -0.36175 0 0 0 0 0 0.02385 -0.00327 0.00286 0.0468 0 -0.53398 0.61436 -0.77834 0.00836 0.30444 -1.03698
THR_638 -4.37879 0.43287 2.3804 -0.12184 0.0736 0.06592 1.95477 -1.6769 -0.00359 -0.02085 -0.78073 -1.36299 0 0 -0.70795 0 0 0.01304 0.02459 0.00187 0.21915 0 -0.18551 2.32282 -1.0874 -0.28951 0.37992 -2.74712
GLY_639 -1.89735 0.26206 2.36107 -5e-05 0 0 0.75423 -1.15617 -0 -0 0.43539 -0.42822 0 0 0 0 0 0.01101 0.07049 0 0 0 -1.24279 0 0.83697 -0.53267 0.30287 -0.22317
SER_640 -1.7657 0.37312 2.29282 -0.02924 0.01731 0.02882 0.70917 -1.07997 -0 -0 -0.12743 0.00103 0 0 -0.70795 0 0 0.00813 -0.09319 0.00463 0.05216 0 0.27975 0.60012 -0.77834 -0.27108 0.23972 -0.24611
ASN_641 -5.03199 0.48324 5.39342 -0.20253 0.01652 0.34354 2.51545 -2.69351 -0.00875 -0.04192 -1.87874 -0.72863 0 0 0 0 0 0.01532 0.14625 0.04909 0 2.32901 -0.50302 0 -0.93687 0.56794 0.25997 0.09378
VAL_642 -3.58439 0.32977 0.66325 -0.37644 0.30331 0.09389 0.32125 -0.84272 -0 -0 -0.42441 -0.26866 0 0 0 0 0 0.01282 -0.06285 0.00181 0.98559 0 -0.804 0 1.9342 0.20466 0.44623 -1.06669
PHE_643 -7.43499 0.39214 2.57218 -0.63059 0.09377 0.08747 2.14537 -2.29189 -0.01854 -0.17914 -1.68757 -0.10806 0 0 0 0 0 0.29633 0.00942 0.06056 0 3.65202 -0.09451 0 1.0402 -0.18131 0.79548 -1.48166
GLN_644 -5.74095 0.42181 4.27982 -0.61891 0.08641 0.40521 1.87424 -2.32629 -0 -0 -3.74139 -0.17513 0 0 -2.5779 0 0 0.03495 -0.06881 0.1682 0 2.91917 0.16385 0 -0.18838 0.06768 0.79726 -4.2192
THR_645 -6.30043 0.45673 4.25018 -0.11204 0.10192 0.07552 3.14332 -2.65623 -0.012 -0.15279 -1.42287 -1.04919 0 0 -1.34573 0 0 0.0429 0.03715 0.18427 0.13046 0 -0.69516 2.34676 -1.0874 -0.09282 0.66929 -3.48817
ARG_646 -3.33671 0.291 3.40995 -0.42237 0.05621 0.21559 1.5916 -1.53341 -0.02349 -0.24975 -1.60086 0.22419 0 0 0 -1.70803 0 0.03759 0.1178 0.13407 2.00923 0 -0.16156 0 -1.2888 -0.27185 0.63126 -1.87835
ALA_647 -3.86874 0.27774 2.21644 -0.02278 0 0 1.33782 -1.58261 -0 -0 -0.91435 -0.3555 0 0 0 0 0 0.05663 -0.05595 0 0 0 -0.25615 0 1.8394 -0.43102 0.3552 -1.40387
GLY_648 -4.86089 0.32767 4.4584 -0.00129 0 0 2.98158 -2.52708 -0.00062 -0.00162 -1.49549 -0.35248 0 0 -0.52174 0 0 0.05369 -0.03317 0 0 0 -1.54312 0 0.83697 0.25947 0.17439 -2.24532
CYS:disulfide_649 -7.55171 0.93984 4.41193 -0.04692 0.00062 0.02096 2.82331 -2.6465 -0 -0 -2.47067 -0.29576 0 0 0 0 0.04906 0.00828 -0.06929 0.01421 0.79154 0 0.04609 0 3.6196 0.71145 0.37123 0.72726
LEU_650 -7.51233 0.60577 2.26766 -0.57352 0.17217 0.14093 2.43462 -2.32365 -0.01906 -0.07407 -2.62699 0.21465 0 0 0 0 0 0.03984 -0.07129 0.10301 0.56954 0 -0.3516 0 0.18072 0.16588 0.482 -6.17572
ILE_651 -7.54013 0.77633 2.76861 -0.45071 0.30312 0.08479 2.91249 -2.27824 -0.0022 -0.03089 -2.71769 0.03484 0 0 0 0 0 0.08439 -0.05744 0.08435 0.39347 0 -0.77779 0 0.73287 -0.22445 0.76938 -5.1349
GLY_652 -2.2704 0.06894 2.05287 -7e-05 0 0 0.96381 -1.15068 -0.03642 -0.17109 -1.28286 -0.35736 0 0 0 0 0 0.02911 -0.13005 0 0 0 -1.52999 0 0.83697 -0.41744 0.63689 -2.75776
ALA_653 -4.05714 0.21017 1.3094 -0.02376 0 0 0.67124 -1.49642 -0.00221 -0.01557 -0.51019 -0.26443 0 0 0 0 0 0.02839 -0.02602 0 0 0 0.07518 0 1.8394 -0.23378 0.18637 -2.30935
GLU_654 -4.67627 0.45114 4.93646 -0.21473 0.04253 0.30996 2.56121 -2.28915 -0.01122 -0.03784 -3.93113 -0.41922 0 0 0 -0.33468 0 0.01869 0.02106 0.17419 0 3.19998 -0.01759 0 -2.7348 -0.1401 0.42586 -2.66566
HIS_655 -4.08363 0.22919 2.16818 -0.55526 0.06017 0.40473 0.30112 -1.49025 -0 -0 -0.28255 -0.53553 0 0 0 0 0 0.07333 -0.00149 0.04317 0 2.83713 0.00042 0 -0.45461 0.01248 0.46746 -0.80595
VAL_656 -5.66351 0.68002 2.52846 -0.36155 0.32508 0.08617 1.99479 -2.09427 -0.01472 -0.10302 -0.61478 -0.11489 0 0 0 0 0 0.09613 -0.00668 0.23845 0.7584 0 -0.68395 0 1.9342 0.00843 0.37472 -0.63251
ASN_657 -2.30642 0.07636 1.89832 -0.33772 0.09824 0.65328 0.20882 -1.07918 -0.00011 -0.00055 -0.05431 -1.64553 0 0 0 0 0 0.72135 -0.05782 0.08936 0 2.94051 -0.17266 0 -0.93687 -0.36488 0.62994 0.36014
ASN_658 -4.80444 0.33786 3.84485 -0.16734 0.01354 0.22997 1.92738 -2.12651 -0.00055 -0.0023 -1.86035 -0.06743 0 0 0 -0.59627 0 0.09856 -0.00543 0.047 0 1.52564 -0.25715 0 -0.93687 -0.31108 0.46605 -2.64487
SER_659 -4.15966 0.73503 2.42577 -0.03189 0 0.07367 0.564 -1.39696 -0 -0 -0.38007 -0.25791 0 0 0 0 0 0.05905 0.1094 0.00016 0.56772 0 -0.11393 0.60051 -0.77834 -0.04958 0.17242 -1.8606
TYR_660 -6.71636 0.78418 4.16357 -0.55561 0.03814 0.3243 2.42549 -2.51639 -0.02171 -0.1316 -2.32134 -0.17995 0 0 0 -0.59627 0 0.03358 0.0678 0.25889 0 1.758 -0.41007 0.00933 1.2797 0.17627 0.31991 -1.81013
GLU_661 -2.2238 0.07346 2.31439 -0.28212 0.04269 0.34191 0.72733 -1.06927 -0 -0 -0.89309 -0.26875 0 0 -0.73606 0 0 0.14976 -0.04657 0.0011 0 2.801 0.00223 0 -2.7348 -0.09574 0.39882 -1.4975
CYS:disulfide_662 -5.43204 0.6795 1.93595 -0.06512 0.00021 0.04734 0.41222 -1.15862 -0.00781 -0.08435 0.45294 -0.36608 0 0 0 0 -0.38958 0.05088 0.00066 0.01128 0.45649 0 0.01554 0 3.6196 -0.49552 0.26023 -0.05625
ASP_663 -4.40477 0.56594 5.38156 -0.16907 0.0144 0.54623 2.7155 -2.13881 -0.00781 -0.08435 -4.07132 -0.29022 0 0 0 -0.59397 0 0.03196 0.14234 0.50003 0 3.0939 0.09709 0 -2.3716 0.78815 0.36253 0.1077
ILE_664 -8.30132 0.75235 3.55223 -0.49462 0.46799 0.13053 2.26079 -2.681 -0 -0 -2.04401 -0.29268 0 0 0 0 0 0.02423 -0.04539 0.00239 0.23783 0 -0.39961 0 0.73287 1.06141 1.10047 -3.93552
PRO_665 -4.83755 0.5798 0.8435 -0.1227 0.00797 0.08959 0.6591 -0.80883 -0 -0 -0.47336 0.23121 0 0 0 0 0 0.02159 0.06369 0.01511 0.17077 0 -0.99457 0 -2.4119 -0.37347 1.08862 -6.25142
ILE_666 -6.50709 0.64763 0.62244 -0.61854 0.36545 0.12558 1.37463 -1.5243 -0 -0 -0.48515 0.24263 0 0 0 0 0 0.01429 0.03109 0.03465 0.75133 0 -0.45282 0 0.73287 -0.24943 0.6032 -4.29155
GLY_667 -3.80965 0.28867 3.01237 -0.00075 0 0 1.8216 -1.7654 -0 -0 -1.28214 -0.23524 0 0 0 0 0 0.00737 -0.0492 0 0 0 -1.53632 0 0.83697 0.62315 0.40013 -1.68842
ALA_668 -4.02723 0.50489 2.22982 -0.02836 0.02462 0 1.57271 -1.61176 -0 -0 -1.07599 -0.58913 0 0 0 0 0 0.00797 -0.09084 0 0 0 0.24565 0 1.8394 0.55063 0.3263 -0.1213
GLY_669 -3.47331 0.15983 3.5233 -5e-05 0 0 2.06799 -1.83554 -0.00445 -0.01371 -2.6435 -0.40769 0 0 0 0 0 0.00472 -0.17993 0 0 0 -1.44182 0 0.83697 -0.44918 0.36214 -3.49423
ILE_670 -7.35594 0.78205 3.67306 -0.4699 0.33238 0.09224 2.99968 -2.58338 -0 -0 -3.37937 0.18356 0 0 0 0 0 0.00909 -0.05713 0.13243 0.60189 0 -0.62758 0 0.73287 -0.73951 0.40098 -5.27256
CYS:disulfide_671 -8.32404 0.9835 4.35874 -0.05008 0 0.03403 2.96039 -2.69958 -0.00445 -0.01371 -2.15558 -0.48748 0 0 0 0 -0.38958 0.02657 0.03638 0.0577 0.66012 0 0.01175 0 3.6196 0.04857 0.71795 -0.6092
ALA_672 -5.48405 0.39335 2.74166 -0.02195 0 0 2.51433 -2.17865 -0 -0 -3.1328 -0.26483 0 0 0 0 0 0.02273 0.15004 0 0 0 0.15445 0 1.8394 0.42151 0.62681 -2.21798
SER_673 -4.95437 0.45141 5.00723 -0.02808 0 0.06709 3.22057 -2.30098 -0.00406 -0.01621 -2.96178 -0.28274 0 0 0 -0.80416 0 0.05964 -0.00862 0.0191 0.06895 0 -0.51043 0.6796 -0.77834 0.01777 0.43746 -2.62094
TYR_674 -7.97068 0.91658 3.1437 -0.84295 0.09957 0.39533 1.1627 -2.05838 -0 -0 -1.17078 -0.4898 0 0 -0.30352 0 0 0.70263 0.04867 0.04733 0 2.85513 -0.07977 0.89577 1.2797 0.30017 0.63097 -0.43764
GLN_675 -3.49749 0.35087 3.54904 -0.2911 0.05698 0.28289 1.31381 -1.61542 -0.00464 -0.01775 -1.01364 -0.7511 0 0 0 -0.80416 0 1.06846 0.07171 0.15776 0 3.47863 0.04693 0 -0.18838 0.96962 0.75503 3.91803
THR_676 -5.23167 0.63031 4.5489 -0.19267 0.12757 0.06808 2.51303 -2.25675 -0 -0 -1.55462 -0.00909 0 0 -1.67863 0 0 1.90665 0.22992 0.03864 0.18316 0 -0.38516 4.07383 -1.0874 1.06354 0.80633 3.79398
GLN_677 -3.82015 0.61529 3.67411 -0.58595 0.08325 0.58205 1.60475 -1.68435 -0.00897 -0.05651 -0.92905 -0.37826 0 0 -0.7209 0 0 1.27407 -0.00049 0.08913 0 2.86513 0.11114 0 -0.18838 0.36074 0.72271 3.60938
THR_678 -2.33087 0.28907 2.15783 -0.18194 0.0878 0.06404 0.66466 -1.1416 -0 -0 -0.5163 -0.75713 0 0 -0.07755 0 0 1.38965 -0.04688 0.03811 0.74409 0 -0.64372 2.32 -1.0874 0.16452 0.38405 1.52046
ASN_679 -1.59076 0.24448 1.20916 -0.18859 0.04274 0.32251 0.33533 -0.66445 -0 -0 -0.58674 -0.98078 0 0 -0.07755 0 0 0.72752 -0.08879 0.0009 0 2.0195 -1.03717 0 -0.93687 -0.10878 0.23415 -1.12418
SER_680 -2.37618 0.4937 3.07405 -0.03023 0 0.07068 0.93855 -1.32158 -0 -0 -0.74896 -0.27923 0 0 -0.56193 0 0 0.12853 0.32862 0.00125 0.13235 0 -0.45846 0.6556 -0.77834 -0.36024 0.80737 -0.28445
PRO_681 -2.37652 0.59034 1.68669 -0.13312 0.00071 0.09738 0.93302 -0.86334 -0 -0 -0.73759 0.22004 0 0 0 0 0 0.0576 -0.0447 0.01299 0.22674 0 -1.12355 0 -2.4119 -0.27285 0.98616 -3.1519
ARG_682 -2.77361 0.92129 2.27361 -0.93902 0.29374 0.87222 0.94965 -1.01432 -0 -0 -0.41515 0.06021 0 0 -0.56193 0 0 0.00341 0.09307 0.10496 3.37105 0 -0.16086 0 -1.2888 -0.48184 0.57669 1.88437
ARG_683 -3.524 0.55175 4.10385 -1.01408 0.27604 0.57199 2.23271 -1.80103 -0 -0 -1.84514 0.31306 0 0 -0.75565 0 0 0.0052 0.03188 0.10709 2.59307 0 0.18038 0 -1.2888 0.13065 0.68255 1.55153
ALA_684 -2.9776 0.30098 3.17648 -0.02453 0 0 2.20642 -1.62585 -0.00754 -0.03483 -2.25741 -0.20459 0 0 0 0 0 0.00972 -0.01488 0 0 0 -0.14838 0 1.8394 -0.22942 0.48238 0.49036
ARG_685 -0.91679 0.03366 0.96139 -0.47915 0.06295 0.28738 0.21946 -0.4566 -0 -0 0.21802 0.17194 0 0 0 0 0 0.05991 -0.02247 0.00015 1.75334 0 0.11368 0 -1.2888 -0.06327 0.20993 0.86473
SER_686 -2.96505 0.2629 3.30501 -0.02834 0 0.05049 2.53053 -1.68646 -0.00754 -0.03483 -2.02072 -1.06015 0 0 -1.57835 0 0 0.0875 0.02399 0.00121 0.45977 0 -0.29138 0.60011 -0.77834 0.45424 0.41289 -2.26251
VAL_687 -3.85513 0.7401 2.17019 -0.30959 0.18555 0.07031 1.10438 -1.41627 -0.01387 -0.09458 -0.92858 -0.33828 0 0 0 0 0 0.60994 -0.01779 0.00279 0.10897 0 0.08494 0 1.9342 0.06311 0.561 0.66139
ALA_688 -3.00977 0.42309 3.39437 -0.02743 0.00238 0 1.49263 -1.69921 -0.00891 -0.05465 -1.46599 -0.34858 0 0 -1.38095 0 0 0.98021 -0.07239 0 0 0 0.29863 0 1.8394 0.16974 0.53069 1.06328
SER_689 -2.60856 0.16896 2.818 -0.02993 0.02893 0.03017 1.18441 -1.32967 -0.00255 -0.05497 -0.71044 -0.08565 0 0 -0.7209 0 0 1.81986 -0.00347 0.00501 0.06314 0 0.09732 0.60007 -0.77834 0.34725 0.45083 1.28948
GLN_690 -8.77952 1.92859 7.6508 -0.60641 0.05351 0.60049 3.07089 -3.63878 -0.01393 -0.09645 -4.09628 -0.51265 0 0 -1.71379 0 0 0.10641 0.01257 0.03253 0 2.41352 0.00265 0 -0.18838 0.06619 0.85785 -2.85019
SER_691 -4.23139 0.23545 4.76836 -0.02734 0 0.06516 1.82754 -2.20575 -0.00314 -0.05652 -1.28885 -0.43748 0 0 -0.82661 -0.33468 0 0.08507 -0.0064 0.00368 0.09952 0 -0.50472 0.60378 -0.77834 -0.21215 0.74355 -2.48124
ILE_692 -7.14707 0.47749 1.68311 -0.47675 0.32769 0.1008 1.46788 -2.04407 -0.01797 -0.09864 -1.24698 0.30871 0 0 0 0 0 0.02532 -0.08707 0.02998 0.37603 0 -0.47761 0 0.73287 -0.37771 0.20318 -6.24084
ILE_693 -7.91952 0.93773 4.37257 -0.45686 0.33193 0.08831 3.09438 -2.95483 -0.00024 -0.00069 -2.411 0.0465 0 0 0 0 0 0.06827 0.07447 0.14308 0.38385 0 -0.67906 0 0.73287 -0.44903 0.42773 -4.16955
ALA_694 -5.06188 0.3401 1.9714 -0.02505 0.00021 0 2.56753 -1.9996 -0 -0 -2.96581 -0.31983 0 0 0 0 0 0.02508 0.02402 0 0 0 0.23755 0 1.8394 -0.14063 0.43746 -3.07003
TYR_695 -11.7543 1.40793 6.39681 -0.98098 0.0918 0.54111 4.54961 -4.14048 -0.00024 -0.00069 -4.14234 -0.31468 0 0 -0.73606 0 0 0.026 -0.01693 0.0639 0 1.62853 -0.52185 0.36972 1.2797 -0.01628 0.5298 -5.73996
THR_696 -4.60696 0.83639 4.45023 -0.1624 0.07716 0.05513 2.42554 -2.26548 -0.00315 -0.06388 -3.1388 -0.05552 0 0 0 0 0 0.08867 -0.03002 0.01184 0.16109 0 0.04654 2.31892 -1.0874 -0.02863 0.54368 -0.42706
MET_697 -7.14828 0.53758 2.90793 -0.27382 0.02693 0.10464 1.40626 -1.70211 -0 -0 -1.75029 -0.03584 0 0 0 0 0 0.07372 -0.03033 0.08025 2.09429 0 0.15809 0 0.60916 -0.12225 0.32225 -2.74183
SER_698 -4.13306 0.43258 3.673 -0.02604 0 0.04049 1.13206 -1.84723 -0.0338 -0.26345 -1.31837 -0.90095 0 0 0 0 0 0.04547 0.25797 0.05718 1.37507 0 0.04512 0.61525 -0.77834 -0.19845 0.25747 -1.56803
LEU_699 -6.84092 1.25494 0.68793 -0.56826 0.62389 0.20792 1.15744 -1.35132 -0 -0 0.49961 -0.02262 0 0 0 0 0 0.31278 6.75592 0.51111 2.5477 0 -0.17164 0 0.18072 -0.22343 13.103 18.6648
GLY_700 -2.8158 0.87653 2.99794 -7e-05 0 0 1.27396 -1.45507 -0.02085 -0.14082 -0.37803 -0.22359 0 0 0 0 0 0.99427 1.41691 0 0 0 -0.85946 0 0.83697 1.07045 14.3041 17.8774
ALA_701 -2.36696 0.38024 2.67234 -0.02832 0.00552 0 1.37258 -1.33895 -0 -0 -0.47787 -0.32758 0 0 0 0 0 0.61083 0.39558 0 0 0 0.07079 0 1.8394 2.48998 1.56466 6.86224
GLU_702 -3.39657 0.28266 3.34977 -0.21824 0.03518 0.31786 0.85097 -1.3923 -0 -0 -1.37853 -0.40988 0 0 0 0 0 1.41425 0.09453 0.01894 0 3.13641 -0.05066 0 -2.7348 1.10905 0.59551 1.62414
ASN_703 -6.17905 0.69419 5.81028 -0.34052 0.13031 0.61833 2.87137 -2.92243 -0.00562 -0.05497 -2.32419 -0.83368 0 0 0 0 0 1.62645 -0.00485 0.24091 0 1.93801 -0.42671 0 -0.93687 -0.00334 0.61733 0.51495
SER_704 -2.62515 0.11658 2.12143 -0.02783 9e-05 0.04519 0.43091 -1.10494 -0 -0 0.42826 -1.04561 0 0 0 0 0 0.07055 0.00792 0.0015 0.39408 0 -0.32371 0.6 -0.77834 0.22962 0.49925 -0.96021
VAL_705 -5.19764 0.87608 1.66063 -0.27144 0.10631 0.05663 1.07272 -1.5459 -0.02523 -0.22371 -0.12593 -0.22667 0 0 0 0 0 1.11724 0.12378 0.03929 0.11582 0 -0.47653 0 1.9342 -0.13698 0.95508 -0.17225
ALA_706 -2.24212 0.43305 1.98053 -0.024 0 0 0.55271 -1.11948 -0.00082 -0.01567 -0.41623 -0.22384 0 0 0 0 0 0.32392 -0.04 0 0 0 -0.13226 0 1.8394 -0.68768 1.22406 1.45157
TYR_707 -7.51954 0.49055 2.12173 -0.97006 0.17835 0.2931 1.76304 -1.88187 -0.00612 -0.03757 -0.72334 -0.54505 0 0 -0.79337 0 0 0.15864 0.06333 0.01365 0 2.42063 -0.1533 0.00505 1.2797 -0.10702 0.83909 -3.11038
SER_708 -3.95988 0.27666 4.52563 -0.04427 0.00029 0.07768 2.36121 -2.15634 -0.01136 -0.14418 -1.96053 -0.23407 0 0 -1.33234 -0.45428 0 0.0719 -0.01083 0.0011 0.50418 0 -0.15217 1.75068 -0.77834 0.40136 0.60961 -0.65827
ASN_709 -1.73971 0.09263 1.50145 -0.18637 0.03883 0.28814 0.25834 -0.75555 -0 -0 0.09179 -0.32388 0 0 0 0 0 0.01998 -0.02383 0.00103 0 1.49061 0.03706 0 -0.93687 -0.0057 0.43539 0.28332
ASN_710 -4.6087 0.25294 4.37258 -0.32979 0.05942 0.62952 2.24809 -2.19411 -0.01346 -0.21081 -2.4888 -1.09833 0 0 0 0 0 0.03277 -0.02682 0.01495 0 1.74788 -0.64916 0 -0.93687 0.21549 0.84479 -2.13842
SER_711 -4.47898 0.4087 4.73397 -0.02423 0 0.02076 1.88969 -2.1757 -0.01637 -0.23775 -1.2504 0.0418 0 0 -0.62107 0 0 0.01482 -0.00429 0.00818 0.53518 0 -0.03026 0.60624 -0.77834 0.19641 0.7588 -0.40285
ILE_712 -9.08327 1.25019 3.37361 -0.53891 0.44308 0.11162 2.8925 -2.61357 -0.00053 -0.00139 -2.59322 -0.10296 0 0 0 0 0 0.02622 0.04688 0.03564 1.21965 0 -0.26215 0 0.73287 -0.06952 0.30514 -4.82813
ALA_713 -5.61059 0.58602 2.28524 -0.02591 0.00111 0 2.0269 -1.92133 -0 -0 -1.57595 -0.38707 0 0 0 0 0 0.02023 -0.07046 0 0 0 0.57402 0 1.8394 0.31748 0.33068 -1.61024
ILE_714 -8.58426 1.53404 2.55187 -0.47786 0.39593 0.10325 2.49247 -2.41041 -0.01765 -0.1035 -2.35189 -0.07755 0 0 0 0 0 0.00516 -0.07216 0.0368 0.30799 0 -0.68485 0 0.73287 0.3707 0.93431 -5.31476
PRO_715 -6.93753 1.47317 3.31052 -0.17932 0.00023 0.12576 1.83135 -1.73399 -0 -0 -2.45639 0.08569 0 0 0 0 0 0.01398 -0.05734 0.0118 1.0299 0 -1.00472 0 -2.4119 -0.37839 1.21905 -6.05814
THR_716 -4.60722 0.32777 3.77229 -0.13338 0.04778 0.09961 2.36456 -1.93756 -0.01001 -0.16397 -2.3852 -0.16316 0 0 -0.48164 0 0 0.00764 -0.05658 0.13746 0.08249 0 -0.19008 4.13459 -1.0874 -0.07331 0.76829 0.45298
ASN_717 -5.12263 0.32525 4.62312 -0.15909 0.00931 0.20902 2.48405 -2.37959 -0.00883 -0.0978 -2.03302 -0.98392 0 0 -1.06307 -0.49505 0 0.01444 0.09479 0.00328 0 1.87406 -0.00422 0 -0.93687 0.59757 0.52723 -2.52197
PHE_718 -7.89254 0.61608 1.41734 -1.14943 0.22945 0.76004 1.53639 -1.867 -0 -0 -2.14286 -0.01071 0 0 -1.86794 0 0 0.0086 0.12815 0.03647 0 1.49118 -0.35613 0 1.0402 0.19751 0.30612 -7.51908
THR_719 -4.53781 0.42968 3.9951 -0.10164 0.05498 0.07279 2.19306 -2.14585 -0 -0 -2.45324 -0.69298 0 0 0 0 0 0.10917 -0.00427 0.00354 0.12166 0 -0.39823 2.27484 -1.0874 -0.28231 0.32216 -2.12675
ILE_720 -6.35271 0.51686 1.35134 -0.448 0.22754 0.08819 1.12896 -1.49684 -0 -0 -0.43237 -0.13471 0 0 0 0 0 0.14258 -0.06295 0.02413 0.31907 0 -0.68368 0 0.73287 -0.40319 0.76599 -4.71691
SER_721 -2.81157 0.13648 2.78098 -0.02866 0 0.0667 1.63217 -1.53879 -0.00809 -0.08753 -1.32495 -0.44815 0 0 0 0 0 0.56111 0.10624 0.00062 0.35738 0 -0.27181 0.6012 -0.77834 -0.19036 0.85792 -0.38745
VAL_722 -6.18594 0.9353 -0.46095 -0.25983 0.12976 0.05315 0.40025 -1.39274 -0.00062 -0.01187 -0.20789 -0.44548 0 0 0 0 0 0.0594 -0.06937 0.07748 0.23741 0 -0.75876 0 1.9342 -0.22588 0.52396 -5.66843
THR_723 -4.05863 0.32327 3.3839 -0.2215 0.11626 0.0876 2.51415 -1.98985 -0.01552 -0.05666 -2.42194 -0.91114 0 0 0 0 0 0.03318 0.13942 0.00149 1.71224 0 -0.16188 2.2919 -1.0874 -0.20452 0.44081 -0.08482
THR_724 -3.85847 0.43688 1.19014 -0.16617 0.08798 0.05885 0.61586 -1.15437 -0.00062 -0.01187 -0.2265 -0.23784 0 0 0 0 0 0.02178 0.00353 0.06607 0.20417 0 -0.2093 2.27372 -1.0874 0.0447 0.29645 -1.65243
GLU_725 -4.90835 0.44106 5.95692 -0.18717 0.01977 0.24985 2.86797 -2.73778 -0.03436 -0.15675 -5.49933 -0.58759 0 0 0 -0.33745 0 0.00591 0.12997 0.06971 0 3.1731 0.12796 0 -2.7348 0.11007 0.2473 -3.78399
ILE_726 -6.55535 0.90019 0.42695 -0.54018 0.34509 0.14692 0.91698 -1.34983 -0.00207 -0.00469 -1.00443 0.02166 0 0 0 0 0 0.00997 -0.04225 0.10123 3.34132 0 -0.76591 0 0.73287 -0.13838 0.44725 -3.01265
LEU_727 -6.65698 0.63992 2.79011 -0.46433 0.21236 0.0943 2.79744 -2.15835 -0.01538 -0.06295 -2.24272 0.04452 0 0 0 0 0 0.02211 0.88041 0.00159 0.94346 0 -0.08738 0 0.18072 0.23748 1.13841 -1.70525
PRO_728 -5.66129 0.7306 2.22557 -0.12873 0.00153 0.09342 1.17534 -1.2887 -0 -0 -1.19695 0.22483 0 0 -0.6452 0 0 0.04026 0.01419 0.02981 0.23686 0 -1.04266 0 -2.4119 0.02134 1.00896 -6.57272
VAL_729 -7.54928 0.70675 1.17222 -0.31279 0.28705 0.07563 1.4587 -2.11648 -0.02894 -0.15863 -1.32389 -0.73018 0 0 0 0 0 0.02298 -0.05115 0.03061 0.51462 0 -0.27464 0 1.9342 -0.04331 0.37727 -6.00927
SER_730 -4.42804 0.24519 3.37676 -0.02529 0 0.06049 1.50935 -1.7425 -0.04156 -0.31236 -0.94022 -0.28821 0 0 0 0 0 0.07102 -0.00357 0.00214 0.14509 0 -0.45094 0.60862 -0.77834 0.26354 0.44611 -2.28272
MET_731 -8.1592 0.54205 4.03213 -0.3145 0.07296 0.03314 1.89085 -2.113 -0 -0 -0.82055 -0.06588 0 0 -0.62342 0 0 0.1017 0.13551 0.58707 1.35719 0 -0.0106 0 0.60916 -0.06213 0.55528 -2.25226
THR_732 -3.23978 0.18275 1.85337 -0.1639 0.07446 0.05961 0.44903 -1.18326 -0.03375 -0.26458 -0.28726 -0.11495 0 0 0 0 0 0.01548 -0.05467 0.00198 0.05511 0 0.03945 2.28878 -1.0874 -0.16035 0.38051 -1.18936
LYS_733 -8.00305 0.59855 7.08202 -0.47309 0.19247 0.20059 3.86459 -3.11867 -0.03752 -0.08255 -5.04684 0.04824 0 0 -0.82269 -0.69791 0 0.01726 -0.0454 0.15729 3.24917 0 0.05717 0 -1.5107 -0.28012 0.38615 -4.26503
THR_734 -4.60341 0.20347 2.6502 -0.11376 0.06385 0.08163 1.29946 -1.70048 -0.02175 -0.20394 -0.92955 -0.54611 0 0 0 -0.79571 0 0.01714 0.00854 0.00857 0.09275 0 -0.52629 2.30853 -1.0874 -0.31897 0.51292 -3.60032
SER_735 -3.33702 0.16387 3.14395 -0.02599 0 0.04299 1.96889 -1.63253 -0.0059 -0.11633 -1.90183 -1.09328 0 0 0 0 0 0.00763 0.07696 2e-05 0.81437 0 -0.28251 0.60175 -0.77834 -0.25336 0.29663 -2.31002
VAL_736 -4.91678 0.84933 0.22907 -0.27606 0.21554 0.06219 0.96089 -1.26417 -0 -0 -0.27598 -0.31668 0 0 0 0 0 0.0083 0.17036 0.00046 0.26928 0 -0.77899 0 1.9342 -0.21778 0.31092 -3.03591
ASP_737 -5.99422 0.3787 8.13551 -0.24306 0.15973 0.8142 4.22357 -3.37755 -0.00871 -0.06687 -6.599 -1.18865 0 0 -0.95543 -0.37723 0 0.04606 -0.0395 0.04742 0 2.48467 -0.73775 0 -2.3716 -0.40146 0.47139 -5.59977
CYS:disulfide_738 -4.978 0.22367 3.70613 -0.07335 0.00013 0.04992 1.88808 -2.06326 -0.0003 -0.00667 -1.03301 -0.5203 0 0 0 0 -0.47042 0.08307 -0.07005 0.06066 0.47814 0 0.25597 0 3.6196 -0.39089 0.56987 1.329
THR_739 -5.13607 0.38952 5.6177 -0.19552 0.09824 0.07087 3.49155 -2.75821 -0 -1e-05 -3.62701 -0.33789 0 0 -0.38578 0 0 0.2442 0.02089 0.0013 0.17184 0 0.02476 2.30405 -1.0874 0.00307 0.56278 -0.52717
MET_740 -8.59566 0.58789 5.25138 -0.32671 0.11833 0.02585 2.03263 -2.8778 -0 -0 -0.9224 -0.04181 0 0 -0.56964 0 0 0.03396 -0.03773 0.03752 1.11415 0 0.00527 0 0.60916 0.16994 0.50488 -2.88077
TYR_741 -10.5316 0.98935 3.69108 -0.99187 0.10699 0.4414 2.77138 -2.84647 -0.01504 -0.16172 -2.07969 -0.25593 0 0 -0.67557 0 0 0.01419 0.04697 0.09149 0 1.93248 -0.1631 0.00094 1.2797 0.014 0.43695 -5.90402
ILE_742 -8.80253 0.52349 2.61472 -0.50424 0.49193 0.10315 2.43413 -2.29568 -0 -0 -1.72902 -0.10037 0 0 -1.0577 0 0 0.04909 0.19504 0.01444 0.68953 0 -0.48239 0 0.73287 0.06591 0.50666 -6.55097
CYS:disulfide_743 -6.88754 0.81734 4.07248 -0.04078 0.00051 0.01827 2.43245 -2.41378 -0.01515 -0.11694 -2.26633 -0.25316 0 0 0 0 -0.60142 0.05933 -0.02115 0.00179 0.42704 0 0.00065 0 3.6196 0.2375 0.606 -0.32328
GLY_744 -3.2986 0.26429 3.06688 -0.0003 0 0 1.95781 -1.75349 -0 -0 -0.78593 -0.32667 0 0 0 0 0 0.66519 -0.25668 0 0 0 -1.36713 0 0.83697 0.20696 0.52024 -0.27046
ASP_745 -2.47317 0.11751 3.19983 -0.23599 0.07434 0.79608 1.01045 -1.45967 -0.03298 -0.29309 -0.9825 -3.41134 0 0 0 0 0 0.28217 -0.05201 0.32957 0 2.97935 -0.41883 0 -2.3716 -0.30366 0.46074 -2.7848
SER_746 -4.75772 0.20246 5.26427 -0.03632 1e-05 0.06787 2.81869 -2.40054 -0 -0 -2.57976 -0.77624 0 0 -0.78689 0 0 0.03318 -0.03489 0.07674 0.46077 0 0.40515 0.75937 -0.77834 -0.16449 0.42825 -1.79844
THR_747 -3.54804 0.11844 4.30361 -0.20169 0.17526 0.07628 1.58916 -2.04507 -0.01617 -0.15375 -1.1373 -0.45837 0 0 0 0 0 0.04869 -0.0306 0 0.09604 0 -0.02153 2.29205 -1.0874 0.17836 0.29986 0.47783
GLU_748 -5.16699 0.17813 5.25491 -0.46261 0.26068 1.46115 1.62534 -2.52381 -0.02949 -0.15394 -1.32124 -3.00349 0 0 0 0 0 0.03664 0.05186 0.01645 0 3.99202 -0.21599 0 -2.7348 -0.1893 0.14015 -2.78433
CYS:disulfide_749 -7.91409 0.90811 4.68767 -0.0634 0.00295 0.06722 2.66542 -2.7744 -0.02949 -0.15394 -1.94393 -0.38605 0 0 -0.78689 0 -0.60142 0.02001 -0.00844 0.16689 0.85199 0 0.26489 0 3.6196 0.02886 0.34756 -1.03085
SER_750 -5.21098 0.38297 5.68354 -0.02657 0 0.062 2.64776 -2.75406 -0.00454 -0.11112 -1.78228 -0.6008 0 0 0 0 0 0.0383 -0.01738 0.00307 0.76673 0 0.33264 0.60217 -0.77834 0.34078 0.28195 -0.14417
ASN_751 -4.87291 0.22021 5.13036 -0.17882 0.03072 0.2684 2.18404 -2.60009 -0.00454 -0.11111 -2.01693 -0.34559 0 0 -0.51265 0 0 0.06185 0.10683 0.00381 0 1.44194 0.24727 0 -0.93687 0.06178 0.20594 -1.61635
LEU_752 -8.01352 0.86885 5.39079 -0.45713 0.17404 0.1043 3.43687 -3.18689 -0 -0 -2.68981 0.18688 0 0 0 0 0 0.03758 -0.01396 0.07957 0.42452 0 -0.23707 0 0.18072 -0.04915 0.34348 -3.41996
LEU_753 -7.67472 0.55075 3.4551 -0.64643 0.19432 0.23278 2.86261 -2.59964 -0 -0 -2.55569 0.044 0 0 0 0 0 0.136 0.04414 0.02207 1.1447 0 -0.26657 0 0.18072 -0.21116 0.51402 -4.57299
LEU_754 -4.36475 0.44476 4.51682 -0.48917 0.20381 0.12633 1.90221 -2.26085 -0 -0 -1.888 0.20549 0 0 0 0 0 0.11333 -0.02365 0.0145 0.29316 0 -0.16377 0 0.18072 -0.32811 0.55621 -0.96096
GLN_755 -6.51657 0.53089 6.70656 -0.69554 0.07937 0.8227 4.60764 -3.21924 -0 -0 -5.3469 -0.40344 0 0 -0.51265 -0.68878 0 0.063 -0.02963 0.33458 0 2.57968 -0.13697 0 -0.18838 -0.45419 0.55833 -1.90954
TYR_756 -9.71725 1.1324 4.99782 -0.63712 0.14291 0.34253 2.97299 -3.39905 -0.01437 -0.1473 -3.44963 -0.21374 0 0 -0.35924 -0.68429 0 0.07415 -0.03806 1e-05 0 2.6014 -0.01489 0.01723 1.2797 -0.47584 0.68408 -4.90558
GLY_757 -2.36046 0.31199 3.04492 -0.00034 0 0 1.47929 -1.5065 -0.02648 -0.16011 -0.96357 -0.23286 0 0 0 0 0 0.07196 0.00719 0 0 0 -1.53247 0 0.83697 0.04676 0.77718 -0.20653
SER_758 -2.35491 0.2241 3.04446 -0.04154 0.0185 0.0753 1.43696 -1.36833 -0 -0 -1.39207 -0.78569 0 0 0 0 0 0.05905 -0.03366 0.00448 0.32248 0 0.22797 0.60232 -0.77834 0.95742 0.53896 0.75747
PHE_759 -7.02042 0.58985 3.70394 -0.5799 0.02815 0.23094 2.37933 -2.4147 -0.02489 -0.1487 -1.5879 -0.1013 0 0 0 0 0 0.03496 -0.03166 0.12886 0 2.7489 0.15648 0 1.0402 0.65883 0.25777 0.04876
CYS:disulfide_760 -4.57529 0.35993 4.07036 -0.04198 0 0.01808 1.60725 -2.12938 -0.02648 -0.16011 -1.41316 -0.37166 0 0 0 0 -0.47042 0.00462 -0.05116 0.00152 0.29196 0 0.27624 0 3.6196 -0.02058 0.28456 1.2739
THR_761 -5.09625 0.35469 5.3505 -0.20033 0.15017 0.07548 2.42286 -2.57985 -0 -0 -2.01997 -0.42513 0 0 0 0 0 0.02126 0.02295 2e-05 0.10119 0 -0.01882 2.31195 -1.0874 0.09494 0.2572 -0.26452
GLN_762 -6.38015 0.27934 5.92876 -0.37638 0.06955 0.23884 3.09078 -3.02938 -0.02021 -0.10758 -2.78492 -0.59058 0 0 0 -0.91545 0 0.05432 0.02913 0.04336 0 3.24388 0.05101 0 -0.18838 0.02672 0.33019 -1.00715
LEU_763 -8.1534 0.53206 4.20797 -0.42455 0.07278 0.09154 2.57365 -2.97733 -0 -0 -2.16343 0.18235 0 0 0 0 0 0.03174 -0.02872 0.15277 0.4108 0 -0.26114 0 0.18072 -0.15141 0.50597 -5.21762
ASN_764 -5.45932 0.20849 6.49043 -0.17346 0.01731 0.25232 3.14452 -3.09885 -0.0003 -0.00667 -3.502 -0.31944 0 0 0 0 0 0.00254 0.01605 0.0094 0 1.42643 0.5153 0 -0.93687 -0.03735 0.38917 -1.06228
ARG_765 -5.67662 0.26378 6.09984 -0.4525 0.05497 0.22547 2.4947 -2.89478 -0 -0 -2.79168 0.33631 0 0 0 0 0 0.00498 0.013 0.10064 2.08328 0 -0.04757 0 -1.2888 -0.05809 0.23314 -1.29993
ALA_766 -4.75005 0.33472 3.45427 -0.02082 0 0 2.3916 -2.32333 -0 -0 -2.09212 -0.34754 0 0 0 0 0 0.00619 -0.00767 0 0 0 -0.09611 0 1.8394 -0.21948 0.22915 -1.6018
LEU_767 -7.87339 0.55084 4.27825 -0.48782 0.25843 0.11761 2.99693 -3.02479 -0.00908 -0.04722 -2.3148 0.22221 0 0 0 0 0 0.00313 0.05804 0.12979 0.34541 0 -0.28727 0 0.18072 -0.21254 0.24968 -4.86586
THR_768 -4.82167 0.29672 5.39518 -0.20248 0.11667 0.0739 3.19899 -2.73976 -0 -0 -3.36279 -0.15138 0 0 0 0 0 0.00488 0.01231 0.00097 0.08048 0 -0.01784 2.29777 -1.0874 -0.10206 0.27839 -0.72913
GLY_769 -3.80385 0.22283 4.82204 -5e-05 0 0 2.3212 -2.37244 -0 -0 -2.18267 -0.42117 0 0 0 0 0 0.01076 -0.06948 0 0 0 0.43714 0 0.83697 0.49888 0.19938 0.49955
ILE_770 -8.2778 0.90072 4.84418 -0.4922 0.36153 0.09776 2.96212 -3.16583 -0.02107 -0.14508 -2.02289 0.08803 0 0 0 0 0 0.0161 -0.04065 0.03976 0.4891 0 -0.41469 0 0.73287 0.5206 0.29523 -3.23219
ALA_771 -5.49565 0.32886 4.43488 -0.0208 0 0 2.5846 -2.64742 -0 -0 -1.66317 -0.34572 0 0 0 0 0 0.01976 0.01757 0 0 0 -0.30005 0 1.8394 -0.16194 0.36785 -1.04182
VAL_772 -5.0381 0.36465 4.92899 -0.31187 0.21636 0.07131 2.81446 -2.57205 -0 -0 -2.76862 -0.14348 0 0 0 0 0 0.00526 -0.04424 0.01243 0.07312 0 -0.30199 0 1.9342 -0.28523 0.24892 -0.7959
GLU_773 -6.83929 0.49692 8.67108 -0.24679 0.07342 0.38599 3.65008 -3.78459 -0.02107 -0.14508 -3.89452 -0.68905 0 0 0 -0.3646 0 0.02602 -0.05209 0.02044 0 3.04708 -0.33174 0 -2.7348 -0.40491 0.37461 -2.76289
GLN_774 -8.99463 0.53547 8.2518 -0.65037 0.13796 0.72943 4.29941 -3.85241 -0 -0 -4.39762 -0.30664 0 0 -0.62342 0 0 0.01703 0.06188 0.47399 0 2.91642 -0.25863 0 -0.18838 -0.55204 0.55168 -1.84908
ASP_775 -5.90707 0.30455 9.10177 -0.10384 0.00254 0.32091 4.46565 -3.82567 -0.0185 -0.11037 -8.03673 -0.45822 0 0 -0.87883 -0.69791 0 0.0123 0.18577 0.17107 0 2.58231 -0.19458 0 -2.3716 -0.34791 0.55013 -5.25424
LYS_776 -5.18964 0.20802 5.73501 -0.28466 0.0184 0.11489 2.59142 -2.691 -0.03761 -0.22989 -2.63209 -0.05835 0 0 0 0 0 0.00675 -0.04249 0.09611 1.71877 0 -0.01765 0 -1.5107 -0.38183 0.45674 -2.1298
ASN_777 -7.47382 0.31365 6.72292 -0.17009 0.00901 0.24216 3.20902 -3.56885 -0 -0 -2.90073 -0.32509 0 0 0 0 0 0.00864 -0.02058 0.01841 0 1.45932 0.59071 0 -0.93687 -0.0917 0.39057 -2.52333
THR_778 -6.29964 0.55644 4.92351 -0.20257 0.12606 0.07293 2.73726 -2.73539 -0.00286 -0.01712 -3.02922 -0.07903 0 0 0 0 0 0.01207 -0.01397 0.02683 0.08168 0 -0.01874 2.25261 -1.0874 0.19178 0.35814 -2.14662
GLN_779 -6.27791 0.31834 5.30557 -0.2848 0.0666 0.23529 2.8082 -2.92425 -0.0105 -0.13729 -2.09683 -0.5007 0 0 0 0 0 0.03053 -0.0297 0.05858 0 2.74518 -0.0931 0 -0.18838 -0.07373 0.39931 -0.64959
GLU_780 -3.70699 0.11262 3.95878 -0.60771 0.10698 1.10488 1.82898 -1.97881 -5e-05 -0.00113 -2.0687 -0.63662 0 0 -0.84413 0 0 0.01328 -0.00741 0.01212 0 3.56539 -0.27572 0 -2.7348 -0.41823 0.3535 -2.22376
VAL_781 -8.42487 0.68345 1.52223 -0.32225 0.28641 0.07474 2.00693 -2.46882 -0 -0 -0.40759 -0.33433 0 0 0 0 0 0.01086 0.08442 0.00593 0.24735 0 -0.37618 0 1.9342 -0.31439 0.40223 -5.38968
PHE_782 -8.68946 0.98977 1.4907 -0.59735 0.02774 0.31607 2.04519 -2.13444 -0.02176 -0.11163 -2.60984 0.15256 0 0 0 0 0 0.03175 -0.01412 7e-05 0 2.19023 0.02298 0 1.0402 0.18482 0.81849 -4.86804
ALA_783 -3.29904 0.18931 1.80638 -0.0303 0.0089 0 1.42285 -1.41347 -0.00154 -0.0062 -0.54897 -0.49652 0 0 0 0 0 0.02866 0.02062 0 0 0 -0.09474 0 1.8394 0.36854 0.60715 0.40103
GLN_784 -5.77294 0.26049 4.98483 -0.2757 0.0423 0.23763 2.20039 -2.44057 -0.04337 -0.19829 -2.39043 -0.72381 0 0 -0.84413 0 0 0.05873 -0.05363 0.15717 0 2.88248 -0.05249 0 -0.18838 0.00616 0.21773 -1.93584
VAL_785 -4.57271 0.42793 0.80903 -0.33382 0.42702 0.07457 0.6383 -1.31716 -0.03217 -0.16912 0.78381 -0.70392 0 0 0 0 0 0.02212 -0.04118 0.02236 1.77506 0 -0.79528 0 1.9342 -0.35939 0.25146 -1.15887
LYS_786 -1.61046 0.05895 1.46258 -0.30393 0.02597 0.13857 0.28798 -0.6622 -0.00924 -0.03518 0.3383 -0.0482 0 0 0 0 0 0.0027 -0.05018 0.00152 1.79259 0 -0.05595 0 -1.5107 -0.4203 0.17775 -0.41945
GLN_787 -6.14086 0.28711 3.79775 -0.2592 0.04571 0.20244 1.37682 -2.19587 -0 -0 -1.08235 -0.73946 0 0 0 -0.92091 0 0.05314 0.00178 0.06534 0 2.89941 -0.07021 0 -0.18838 -0.30424 0.20523 -2.96675
ILE_788 -7.20395 0.53817 2.89245 -0.6241 0.40597 0.12823 2.1069 -2.38416 -0.00029 -0.00076 -1.93075 0.14533 0 0 0 0 0 0.0142 -0.0484 0.06671 0.90389 0 -0.60338 0 0.73287 -0.31816 0.46391 -4.71532
TYR_789 -8.56251 0.76764 2.3287 -0.66428 0.11117 0.33446 1.30981 -2.41205 -0 -5e-05 -0.22646 -0.11521 0 0 0 0 0 0.0376 -0.04753 0.00595 0 2.20107 -0.09962 0.00035 1.2797 -0.34998 0.52855 -3.57269
LYS_790 -3.83422 0.19836 4.20904 -0.30664 0.0289 0.13983 1.4688 -1.72314 -0.00227 -0.02359 -2.52449 0.12991 0 0 0 0 0 0.15236 0.08843 0.00481 1.95563 0 -0.04687 0 -1.5107 -0.2896 0.44677 -1.43867
THR_791 -3.67771 0.48537 1.0617 -0.1643 0.08789 0.06313 0.65638 -0.89132 -0.00489 -0.07978 -0.01569 0.0216 0 0 0 0 0 0.27867 -0.04794 5e-05 0.0459 0 0.1308 2.27934 -1.0874 -0.37201 1.43095 0.20075
PRO_792 -4.16602 0.7655 2.16869 -0.19428 0.15373 0.13937 1.10231 -0.98969 -0 -0 0.2433 -0.05052 0 0 0 0 0 4.2904 2.75668 0.15917 0.08336 0 0.2611 0 -2.4119 4.053 3.48382 11.848
PRO_793 -2.74571 0.39825 1.86531 -0.05775 5e-05 0.04278 0.81957 -0.92421 -0 -0 -0.21851 0.54596 0 0 0 0 0 1.1582 0.05991 0.82782 0.1034 0 -0.01209 0 -2.4119 9.92635 3.25323 12.6307
ILE_794 -5.71029 1.58317 1.30272 -0.52719 0.58056 0.1084 1.6441 -1.52272 -0 -0 -0.74085 0.06792 0 0 0 0 0 1.37789 5.69666 0.10245 0.5952 0 0.59295 0 0.73287 11.2342 14.8284 31.9464
LYS_795 -5.12818 0.38523 5.15618 -0.29464 0.0354 0.13717 2.3828 -2.36973 -0 -0 -2.82912 0.17831 0 0 0 -0.36344 0 0.3836 0.06019 0.45421 1.84539 0 -0.07889 0 -1.5107 8.40003 15.3331 22.177
ASP_796 -4.02467 0.65359 4.90844 -0.24498 0.22015 0.82037 2.4226 -2.46953 -0.00874 -0.04638 -3.51361 -1.37799 0 0 -0.72835 0 0 0.08063 -0.04443 0.08133 0 2.08011 -0.7444 0 -2.3716 2.64586 1.63487 -0.02672
PHE_797 -9.89743 1.1509 2.37024 -0.56655 0.07795 0.309 2.4074 -2.58136 -0 -0 -1.54179 -0.07289 0 0 0 0 0 0.05436 0.0699 0.00602 0 2.2333 -0.39715 0 1.0402 0.28398 0.3787 -4.6752
GLY_798 -2.03713 0.07797 2.28616 -4e-05 0 0 1.20819 -1.17175 -0 -0 -0.76115 -0.39716 0 0 -0.98915 0 0 0.04541 -0.10778 0 0 0 -1.06396 0 0.83697 0.08884 0.34296 -1.64162
GLY_799 -2.78293 0.22858 3.13908 -7e-05 0 0 1.49298 -1.68922 -0 -0 -2.8758 -0.38522 0 0 -1.37526 0 0 0.01218 -0.17172 0 0 0 -1.51789 0 0.83697 -0.80074 0.26015 -5.62891
PHE_800 -10.1175 0.81394 2.74495 -0.57908 0.11744 0.28617 2.6595 -2.79808 -0.00874 -0.04638 -2.21878 0.11892 0 0 0 0 0 0.01161 0.01548 0.00463 0 2.61434 -0.1194 0 1.0402 -0.47628 0.3243 -5.61273
ASN_801 -4.49436 0.2675 4.25468 -0.29326 0.10791 0.50384 2.13601 -2.15489 -0.00034 -0.00191 -1.39103 -0.82707 0 0 -1.91035 0 0 0.02805 -0.07372 0.13358 0 1.95487 -0.39532 0 -0.93687 -0.14504 0.26238 -2.97534
PHE_802 -10.3213 1.17491 1.7116 -0.64103 0.04864 0.32651 2.50782 -2.3169 -0.01504 -0.09895 -3.85353 -0.02285 0 0 0 0 0 0.03096 0.04348 0.15598 0 1.9966 -0.20363 0 1.0402 -0.33694 0.36097 -8.4125
SER_803 -4.1358 0.65281 4.65444 -0.04036 0.11485 0.05984 2.16087 -2.04613 -0 -0 -0.88964 -0.1324 0 0 -0.75636 0 0 1.45726 -0.05433 0.00631 1.09015 0 0.2854 0.64083 -0.77834 -0.31049 34.9345 36.9134
GLN_804 -6.17776 0.52687 4.50515 -0.668 0.15368 0.99353 1.61011 -2.23653 -0 -0 -0.6908 -1.11328 0 0 0 0 0 1.1398 -0.06694 0.0564 0 3.49989 -0.06615 0 -0.18838 -0.22212 34.867 35.9225
ILE_805 -7.90138 0.63919 1.59865 -0.48055 0.30673 0.09224 1.78393 -1.9001 -0 -0 -1.56645 -0.08364 0 0 -0.87637 0 0 0.07222 0.04932 0.02216 0.64208 0 -0.55858 0 0.73287 -0.12924 0.52635 -7.03055
LEU_806 -6.7472 0.56023 2.05076 -0.44201 0.22763 0.07746 1.31956 -1.82303 -0.01633 -0.11894 -1.22495 0.27158 0 0 0 0 0 0.02749 0.09326 0.38002 0.43564 0 -0.30098 0 0.18072 -0.19919 1.14879 -4.09949
PRO_807 -4.30322 0.54029 2.32073 -0.12539 0.00049 0.09316 0.53738 -0.93978 -0.00488 -0.07973 -0.75765 0.23856 0 0 0 0 0 0.02109 -0.05802 0.02231 0.18494 0 -1.13127 0 -2.4119 -0.62446 1.0187 -5.45866
ASP_808 -3.90601 0.50442 6.38667 -0.23495 0.09435 0.75471 3.66663 -2.50574 -0.01011 -0.05662 -5.92359 -1.1588 0 0 -0.75787 -0.90371 0 0.03713 -0.07598 0.02167 0 2.4865 -0.43346 0 -2.3716 -0.4988 0.95573 -3.92942
PRO_809 -1.97091 0.51558 1.79326 -0.07834 0 0.04768 0.84594 -0.74908 -0 -0 0.18167 0.56492 0 0 0 0 0 0.03927 -0.21554 0.01514 0.38785 0 -0.69034 0 -2.4119 -0.12606 1.10971 -0.74114
SER_810 -1.90418 0.18899 2.86468 -0.03959 0.0005 0.05408 1.48445 -1.17284 -0 -0 -2.66942 -0.32131 0 0 -0.75787 -0.54027 0 0.00746 -0.0472 0.01788 0.2901 0 -0.2829 1.78365 -0.77834 -0.36806 0.43631 -1.75388
LYS_811 -4.34441 0.97195 5.77288 -0.34277 0.03595 0.14801 3.12132 -2.2692 -0 -0 -4.27419 0.08704 0 0 0 0 0 0.1113 -0.00578 0.02142 2.09003 0 0.12564 0 -1.5107 -0.29424 1.08152 0.52577
PRO_812 -1.39329 0.34725 0.75637 -0.17225 0.03737 0.11883 0.07451 -0.25473 -0 -0 -0.0194 0.07748 0 0 0 0 0 0.08907 0.00123 0.02431 0.18532 0 -0.87406 0 -2.4119 0.39423 1.24215 -1.77751
SER_813 -3.28062 0.31504 3.99613 -0.02848 0 0.04725 1.90224 -1.62925 -0.01011 -0.05662 -0.95341 -1.19087 0 0 -0.86862 0 0 0.66841 -0.01562 0.06201 0.65945 0 -0.39517 0.60002 -0.77834 0.36586 0.47854 -0.11214
LYS_814 -2.28381 0.0791 1.59549 -0.53574 0.15938 0.35838 0.16164 -0.72765 -0.01955 -0.16497 0.03004 -0.10838 0 0 0 0 0 0.38008 -0.04451 0.0163 1.84221 0 0.01591 0 -1.5107 -0.11828 0.26685 -0.60822
ARG_815 -6.60932 0.44613 6.11151 -0.75205 0.11862 0.48016 2.28441 -2.50664 -0.00129 -0.01999 -3.67801 0.41752 0 0 -0.86862 -0.8726 0 0.13219 0.05597 0.26242 2.81649 0 -0.07054 0 -1.2888 -0.13415 0.59277 -3.08383
SER_816 -6.76807 0.3574 7.64333 -0.02967 0 0.06946 3.47472 -3.29734 -0 -0 -3.71545 -0.59735 0 0 -1.68724 -0.60238 0 0.01588 -0.02092 0.07777 0.16653 0 -0.46729 0.6015 -0.77834 -0.23464 0.69763 -5.09445
PHE_817 -4.98898 0.41277 4.07662 -0.59717 0.03024 0.27288 1.74139 -1.9954 -0 -0 -0.58357 0.07177 0 0 0 0 0 0.04628 0.15901 0.00275 0 2.82754 -0.01785 0 1.0402 -0.34861 0.30757 2.45744
ILE_818 -8.22343 0.76082 3.76639 -0.50037 0.32779 0.10339 2.78981 -2.6367 -0 -0 -2.16612 -0.03338 0 0 0 0 0 0.01875 -0.03671 0.08592 0.58255 0 -0.39085 0 0.73287 -0.09867 0.47318 -4.44475
GLU_819 -10.224 1.05696 11.4897 -0.2207 0.03802 0.31963 5.56048 -4.83321 -0.04299 -0.37717 -6.33391 -0.51975 0 0 -2.8411 -0.40234 0 0.02797 0.12412 0.03577 0 3.45961 -0.23654 0 -2.7348 -0.29 0.75796 -6.18623
ASP_820 -6.0572 0.5487 9.28383 -0.10264 0.00594 0.31167 4.44532 -3.97213 -0 -0 -7.93938 -0.43255 0 0 0 -0.8726 0 0.00982 0.07357 0.15018 0 1.71955 0.19498 0 -2.3716 -0.37583 0.76138 -4.61899
LEU_821 -7.17908 0.44233 5.15014 -0.46248 0.17182 0.11025 2.79861 -2.89816 -0 -0 -1.92963 0.20747 0 0 0 0 0 0.01866 -0.04338 0.02967 0.38707 0 -0.2683 0 0.18072 -0.2301 0.58159 -2.93282
LEU_822 -8.91613 0.79702 2.97243 -0.48895 0.21157 0.11108 2.60351 -2.72238 -0 -0 -1.50752 0.24546 0 0 0 0 0 0.06011 0.04905 0.04557 0.32639 0 -0.28035 0 0.18072 -0.30574 0.4297 -6.18848
PHE_823 -9.78412 0.94159 5.88781 -0.53716 0.04426 0.22319 3.2876 -3.36247 -0.00912 -0.05227 -4.21853 0.01541 0 0 0 0 0 0.12334 -0.03346 0.22576 0 3.4162 -0.12706 0 1.0402 -0.14315 0.43556 -2.62641
ASN_824 -4.76411 0.47402 5.73133 -0.17592 0.01629 0.25675 2.86464 -2.75348 -0.01013 -0.12135 -2.21719 -0.32294 0 0 0 0 0 0.06339 -0.06572 0.01188 0 1.42273 0.32177 0 -0.93687 0.0355 0.51027 0.34085
LYS_825 -6.00909 0.48691 6.43912 -0.51962 0.11598 0.32283 3.18198 -2.96107 -0 -0 -4.71162 0.04919 0 0 -1.17545 0 0 0.13962 -0.00819 0.32125 1.97876 0 -0.03059 0 -1.5107 -0.20565 0.7405 -3.35584
VAL_826 -6.54837 0.49936 3.53078 -0.28847 0.12888 0.06536 2.22225 -2.36867 -0.01676 -0.15006 -1.00764 -0.45867 0 0 0 0 0 0.05004 -0.0185 0.00399 0.30901 0 -0.44169 0 1.9342 -0.14157 0.73725 -1.95927
THR_827 -4.22956 0.44316 4.42526 -0.11571 0.06146 0.0566 2.43873 -2.25393 -0.02179 -0.23718 -1.31746 -1.19256 0 0 0 0 0 0.60173 0.63621 0.00426 0.12864 0 0.01758 2.27926 -1.0874 -0.11386 0.82985 1.35332
LEU_828 -3.24292 0.46963 3.11522 -0.70248 0.19174 0.31125 1.56888 -1.58421 -0.00912 -0.05227 -0.57822 -0.02291 0 0 0 0 0 0.93529 -0.14034 0.10988 1.10952 0 -0.109 0 0.18072 -0.17469 0.92299 2.29896
ALA_829 -2.22931 0.27651 2.49581 -0.02898 0.01031 0 1.09317 -1.37133 -0.01745 -0.23184 -0.60526 -0.48299 0 0 0 0 0 1.15506 -0.03902 0 0 0 0.29299 0 1.8394 0.40363 0.44951 3.01022
ASP_830 -3.32009 0.45624 4.73295 -0.18374 0.08885 0.58283 2.49743 -2.19701 -0.00797 -0.10051 -2.40777 -1.63717 0 0 -0.40786 0 0 0.17905 -0.08941 0.07613 0 2.85553 -0.48715 0 -2.3716 0.34353 0.31062 -1.08711
ALA_831 -3.18659 0.57008 1.71901 -0.02879 0.00872 0 1.6858 -1.45085 -0 -0 -1.28661 -0.46583 0 0 0 0 0 0.12051 -0.08438 0 0 0 0.13568 0 1.8394 -0.20887 0.37683 -0.25588
GLY_832 -2.39658 0.31122 2.6194 -8e-05 0 0 1.30405 -1.35419 -0 -0 -2.37517 -0.41457 0 0 -0.40786 0 0 0.17494 0.02456 0 0 0 0.25723 0 0.83697 0.88957 0.33937 -0.19114
PHE_833 -4.17464 0.84234 3.73078 -0.61809 0.03123 0.3186 2.40641 -2.06815 -0 -0 -2.444 -0.07338 0 0 0 0 0 0.13371 -0.01179 0.00019 0 2.43153 -0.02412 0 1.0402 1.23012 0.82499 3.57593
ILE_834 -6.00855 0.86318 3.25149 -0.70752 0.44591 0.25861 2.37509 -2.23325 -0 -0 -0.78518 0.05809 0 0 0 0 0 0.1207 -0.06044 0.00775 0.8228 0 0.3894 0 0.73287 0.17364 0.95108 0.65567
LYS_835 -5.20262 0.93707 6.68152 -0.33024 0.04117 0.16871 2.89925 -2.86423 -0.0365 -0.2164 -3.14878 -0.11766 0 0 -0.44057 0 0 0.83362 -0.06352 0.34424 1.78134 0 -0.02166 0 -1.5107 -0.00647 0.65544 0.383
GLN_836 -6.675 0.89313 4.40519 -0.63485 0.08404 0.67461 2.13407 -2.3884 -0.01 -0.14137 -1.5147 -0.44926 0 0 0 0 0 0.33452 -0.03125 0.06332 0 2.46399 -0.14839 0 -0.18838 -0.21372 0.74385 -0.59857
TYR_837 -8.78055 0.70796 3.48319 -1.05762 0.13757 0.6609 2.03662 -2.63787 -0.00401 -0.07605 -1.07147 -0.30848 0 0 0 0 0 0.06583 0.00759 0.00802 0 1.60862 -0.33114 0.03993 1.2797 -0.32639 0.59274 -3.96493
GLY_838 -3.73934 0.33605 3.18411 -0.00039 0 0 1.93179 -1.75767 -0 -0 -2.88427 -0.27518 0 0 0 0 0 0.03603 -0.05038 0 0 0 0.53402 0 0.83697 0.3632 0.26012 -1.22493
ASP_839 -5.08004 0.41656 5.14014 -0.15251 0.02422 0.48662 1.97862 -2.36422 -0.00401 -0.07605 -1.63223 -1.49929 0 0 -1.50663 0 0 0.23385 -0.00662 0.10377 0 2.27578 -0.55318 0 -2.3716 1.21493 0.62741 -2.74447
CYS:disulfide_840 -2.47301 0.31956 1.92204 -0.05978 0.00571 0.04159 0.37099 -0.98546 -0.01692 -0.15107 0.29868 -0.43714 0 0 0 0 -0.19737 0.05342 0.11017 0.70886 0.32071 0 0.04872 0 3.6196 0.79596 0.76796 5.06321
LEU_841 -2.89545 0.20859 1.863 -0.47509 0.24131 0.09108 0.35975 -1.10767 -0 -0 0.13594 0.12502 0 0 0 0 0 0.18347 0.1541 0.05274 0.60627 0 -0.25598 0 0.18072 -0.06085 0.43699 -0.15607
GLY_842 -1.78995 0.34793 1.7998 -0.00014 0 0 0.71531 -1.01252 -0 -0 0.26619 -0.21666 0 0 0 0 0 0.5717 -0.15182 0 0 0 -1.4648 0 0.83697 0.32545 0.62975 0.85723
ASP_843 -1.8565 0.08424 2.71295 -0.11497 0.01005 0.35035 1.30384 -1.16061 -0 -0 -2.48406 -0.37063 0 0 0 -1.70934 0 1.0221 -0.04868 0.0084 0 2.2401 -0.24882 0 -2.3716 0.12558 0.53595 -1.97165
ILE_844 -1.82293 0.41575 1.64007 -0.5833 0.31081 0.19792 0.40089 -0.89296 -0 -0 0.05865 -0.18881 0 0 0 0 0 0.26223 -0.03484 0.00427 0.44574 0 0.13281 0 0.73287 -0.2599 0.35213 1.1714
ALA_845 -2.39223 0.13882 1.67083 -0.02454 0 0 1.10188 -1.1947 -0 -0 -0.727 -0.20086 0 0 0 0 0 0.06321 -0.05037 0 0 0 -0.1298 0 1.8394 -0.40886 0.18333 -0.13088
ALA_846 -2.98721 0.38692 2.81583 -0.0247 1e-05 0 1.6884 -1.63859 -0.00058 -0.00251 -0.91516 -0.22091 0 0 0 0 0 0.02583 -0.04626 0 0 0 -0.13065 0 1.8394 -0.94284 0.15359 0.00056
ARG_847 -2.94247 0.16634 3.27466 -0.71045 0.11567 0.46603 1.63324 -1.47155 -0 -0 -0.78924 0.36724 0 0 -1.19202 0 0 0.03373 -0.08862 0.00674 2.05007 0 -0.1695 0 -1.2888 -0.72797 0.2193 -1.04759
ASP_848 -2.71449 0.32351 3.17032 -0.2293 0.06567 0.77227 0.98373 -1.52229 -0 -0 -0.59371 -3.49291 0 0 0 0 0 0.01056 0.02747 0.29741 0 2.86845 -0.44495 0 -2.3716 -0.54558 0.36661 -3.02882
LEU_849 -3.83409 0.24679 3.7493 -0.60188 0.18066 0.18164 1.6854 -1.97655 -0 -0 -1.02292 0.15554 0 0 -0.41965 0 0 0.02973 -0.06657 0.0438 0.59057 0 -0.22048 0 0.18072 -0.2746 0.46479 -0.90779
ILE_850 -4.58339 0.49109 1.56559 -0.48058 0.36658 0.10319 1.12785 -1.44652 -0 -0 -1.11836 0.31047 0 0 0 0 0 0.03841 -0.08153 0.02215 0.3685 0 -0.44724 0 0.73287 -0.24309 0.38765 -2.88638
CYS:disulfide_851 -4.16853 0.525 2.28745 -0.05341 0.05853 0.02426 0.92983 -1.32063 -0 -0 0.83587 -0.50635 0 0 0 0 -0.19737 1.79368 -0.01074 0.0021 0.27478 0 0.49985 0 3.6196 0.31973 0.84409 5.75775
ALA_852 -3.89237 0.77938 2.01129 -0.02879 0.01985 0 1.44524 -1.62152 -0.01671 -0.09897 -0.98864 -0.51386 0 0 0 0 0 1.2977 0.0423 0 0 0 -0.2268 0 1.8394 1.43314 0.98613 2.46677
GLN_853 -4.47533 0.30791 3.83732 -0.55362 0.04973 0.79799 1.56582 -1.80759 -0.02325 -0.23107 -1.42344 -1.48847 0 0 -1.50663 0 0 0.67313 -0.00057 0.50042 0 4.30879 -0.25739 0 -0.18838 0.65454 0.61863 1.35855
LYS_854 -6.64978 0.78072 7.69493 -0.5425 0.26239 0.28067 2.8192 -3.17247 -0.01764 -0.15836 -2.79926 0.20238 0 0 -0.44057 0 0 0.94022 0.01601 0.6379 3.12438 0 0.0237 0 -1.5107 -0.24403 0.62778 1.87497
PHE_855 -5.49947 0.766 1.33037 -1.01127 0.26587 0.61149 0.15801 -1.29023 -0 -0 0.106 0.28318 0 0 0 0 0 0.4559 0.22167 0.00733 0 4.76735 -0.09784 0 1.0402 -0.31382 0.65958 2.46032
ASN_856 -5.519 0.7861 3.72933 -0.26206 0.06565 0.45955 1.81089 -2.11422 -0.00016 -0.00066 -0.50502 -0.88682 0 0 0 0 0 0.05086 0.30598 0.13344 0 1.96994 -0.50306 0 -0.93687 -0.37286 0.92278 -0.86621
GLY_857 -4.01509 0.29179 3.24994 -7e-05 0 0 1.8532 -1.83199 -0 -0 -1.66343 -0.38791 0 0 0 0 0 0.00827 0.00343 0 0 0 0.09791 0 0.83697 0.84609 0.8676 0.15669
LEU_858 -6.964 0.96762 1.89971 -0.4982 0.23385 0.13305 2.02062 -1.96164 -0.00016 -0.00066 -3.33628 -0.08743 0 0 0 0 0 0.02717 -0.07631 0.23667 1.04508 0 -0.1857 0 0.18072 1.0941 0.57452 -4.69728
THR_859 -4.90343 0.31424 4.84793 -0.10149 0.05014 0.07437 2.72247 -2.42653 -0.00315 -0.01058 -4.16478 -0.59956 0 0 0 -0.52193 0 0.09157 -0.00091 0.02048 0.12725 0 -0.38456 2.29036 -1.0874 -0.08749 0.68312 -3.06986
VAL_860 -5.37569 0.36316 2.35217 -0.27156 0.18094 0.05399 1.5023 -1.69786 -0 -0 -0.84623 -0.08908 0 0 0 0 0 0.02488 -0.01334 0.04617 0.25226 0 -0.63879 0 1.9342 -0.42213 0.49228 -2.15232
LEU_861 -5.91279 0.49374 3.22443 -0.48567 0.17706 0.10499 1.30234 -1.77673 -0.00315 -0.01058 -1.00979 0.17296 0 0 0 0 0 0.0168 0.05714 0.1544 0.56661 0 -0.37176 0 0.18072 -0.32516 1.02711 -2.41734
PRO_862 -4.15331 0.55993 2.93928 -0.20292 0.00693 0.14983 1.05462 -1.18181 -0.00263 -0.04645 -1.79428 -0.04233 0 0 -0.82269 0 0 0.02271 0.0709 0.00486 0.38816 0 -0.80458 0 -2.4119 -0.2784 1.49012 -5.05394
PRO_863 -4.24629 0.35369 3.45036 -0.21554 0.02311 0.16122 1.56075 -1.59229 -0 -0 -2.07899 -0.08318 0 0 0 0 0 0.0055 0.16126 0.0085 0.33101 0 -0.80013 0 -2.4119 -0.28857 0.9086 -4.75289
LEU_864 -7.83917 0.46058 3.66461 -0.65289 0.14122 0.24544 2.21209 -2.49699 -0.03752 -0.08254 -3.01589 0.04809 0 0 -0.87883 0 0 0.01859 -0.04046 0.01751 0.91928 0 -0.2497 0 0.18072 -0.23733 0.54779 -7.0754
LEU_865 -7.41743 0.57477 1.0315 -0.50663 0.25152 0.13102 0.30278 -1.43461 -0.01587 -0.06392 -0.21558 0.06095 0 0 0 0 0 0.04334 -0.08589 0.24916 2.34959 0 -0.284 0 0.18072 -0.05682 0.50089 -4.40453
THR_866 -6.07004 0.4502 6.10205 -0.1176 0.08592 0.08034 2.86516 -2.8504 -0 -7e-05 -2.43169 -0.48209 0 0 -0.45858 0 0 0.03699 -0.00451 0.00664 0.05038 0 -0.4458 2.26554 -1.0874 -0.21653 0.35674 -1.86474
ASP_867 -3.61349 0.15174 4.26902 -0.11353 0.0105 0.34873 1.42177 -1.94739 -8e-05 -0.00222 -1.77159 -0.38177 0 0 0 0 0 0.00773 -0.02388 0.00082 0 1.69145 0.07483 0 -2.3716 -0.42336 0.21088 -2.46145
GLU_868 -4.77051 0.31077 5.8004 -0.47075 0.29439 1.48951 2.28519 -2.60564 -0.03265 -0.2061 -2.22471 -2.91396 0 0 0 0 0 0.00489 0.06534 0.03283 0 3.91789 -0.1979 0 -2.7348 -0.3496 0.18189 -2.12349
MET_869 -10.3148 0.83158 5.8777 -0.28331 0.04006 0.04403 3.41685 -3.26987 -0.02931 -0.15818 -1.82901 -0.08939 0 0 -0.45858 0 0 0.00906 0.04882 0.21719 1.11746 0 -0.00162 0 0.60916 -0.22144 0.29367 -4.14993
ILE_870 -8.12821 0.9345 4.36861 -0.68509 0.63356 0.15596 2.83133 -2.85657 -0 -7e-05 -3.17566 0.22432 0 0 0 0 0 0.00654 -0.00336 0.01534 0.57903 0 -0.40337 0 0.73287 -0.07472 0.49285 -4.35215
ALA_871 -5.17452 0.19483 4.94926 -0.02189 0 0 2.79124 -2.80449 -0 -0 -2.92533 -0.37305 0 0 0 0 0 0.00629 0.02499 0 0 0 -0.33479 0 1.8394 -0.30223 0.43712 -1.69316
GLN_872 -6.36519 0.51961 5.63457 -0.27928 0.02141 0.23138 2.84691 -3.00337 -0 -0 -2.56136 -0.37031 0 0 0 0 0 0.01036 0.18207 0.0647 0 3.27203 -0.06577 0 -0.18838 -0.37373 0.32341 -0.10093
TYR_873 -10.2435 0.7287 3.87484 -0.51996 0.05413 0.20812 3.05251 -3.32551 -0.00287 -0.04532 -2.20829 -0.31959 0 0 0 0 0 0.0042 -0.04067 0.06341 0 2.95781 -0.00357 0.01313 1.2797 -0.19659 0.49895 -4.17037
THR_874 -7.45223 0.62969 6.41709 -0.19985 0.08605 0.07208 3.28019 -3.41083 -0.01417 -0.12067 -3.20562 -0.08053 0 0 0 0 0 0.00352 -0.01201 0.02582 0.08057 0 -0.01115 2.26913 -1.0874 -0.05835 0.44409 -2.34457
SER_875 -5.21939 0.28128 5.86126 -0.02842 0 0.06465 3.13119 -2.85117 -0.00619 -0.03153 -2.73209 -0.55857 0 0 0 0 0 0.03249 0.02912 0.02173 0.71349 0 0.34118 0.62467 -0.77834 0.13165 0.25952 -0.71346
ALA_876 -6.21856 0.43814 3.71764 -0.02196 0 0 3.2029 -2.93038 -0 -0 -2.16906 -0.34484 0 0 0 0 0 0.02496 -0.02006 0 0 0 -0.24215 0 1.8394 -0.09603 0.28469 -2.5353
LEU_877 -8.13588 0.79439 4.09708 -0.44758 0.11091 0.10183 2.86053 -2.68213 -0 -0 -3.11925 0.19824 0 0 0 0 0 0.01637 -0.04235 0.32955 0.3294 0 -0.27361 0 0.18072 -0.35937 0.41748 -5.6237
LEU_878 -9.52216 1.40101 4.65709 -0.52418 0.31214 0.1139 3.36086 -3.25798 -0 -0 -2.13052 0.29701 0 0 0 0 0 0.01324 -0.00714 0.12237 0.69921 0 -0.1693 0 0.18072 -0.0152 0.55945 -3.90947
ALA_879 -5.25726 0.13659 3.86467 -0.02092 0 0 2.45831 -2.56623 -0 -0 -2.10368 -0.37442 0 0 0 0 0 0.00873 0.00923 0 0 0 -0.2452 0 1.8394 -0.06176 0.4224 -1.89014
GLY_880 -4.78662 0.40939 4.95839 -5e-05 0 0 2.88915 -2.6864 -0.00645 -0.03226 -3.81851 -0.39874 0 0 0 0 0 0.01469 -0.08981 0 0 0 0.10585 0 0.83697 0.41407 0.24657 -1.94377
THR_881 -5.72588 0.1533 6.22041 -0.20092 0.12312 0.07226 3.15301 -3.1204 -0 -0 -2.82157 -0.04985 0 0 0 0 0 0.01049 -0.01085 0.004 0.07637 0 0.00098 2.31118 -1.0874 0.66054 0.26756 0.03636
ILE_882 -8.28803 0.68703 2.05067 -0.51609 0.37107 0.10827 2.17054 -2.28008 -0.00867 -0.08246 -1.96271 -0.08603 0 0 -0.5681 0 0 0.04018 -0.05484 0.07438 0.68799 0 -0.32176 0 0.73287 -0.00592 0.5434 -6.70829
THR_883 -6.78032 0.62889 4.69157 -0.12697 0.15411 0.05987 2.89842 -2.68277 -0.02981 -0.25469 -1.27266 -0.96911 0 0 0 0 0 0.03645 0.02637 0.00295 0.20315 0 -0.38409 2.29725 -1.0874 -0.1704 1.05352 -1.70568
SER_884 -6.79291 0.44619 6.71306 -0.03758 0.00289 0.04835 3.54908 -3.32151 -0.00825 -0.09138 -4.35734 -0.21347 0 0 0 0 0 0.07714 0.14478 0.00038 0.43874 0 -0.00937 1.94808 -0.77834 -0.04915 1.02548 -1.26512
GLY_885 -3.86595 0.25252 4.46431 -0.00016 0 0 2.39491 -2.25525 -0.03311 -0.18333 -1.63217 -0.23533 0 0 0 0 0 0.06107 -0.09061 0 0 0 -1.37969 0 0.83697 0.14389 0.66667 -0.85525
TRP_886 -7.6028 0.62457 4.63144 -0.73176 0.18669 0.39582 1.67462 -2.76237 -0.00895 -0.06526 -0.87232 -0.40604 0 0 0 0 0 0.06537 -0.0546 0.01178 0 2.83896 -0.00823 0 1.6906 -0.07708 0.59807 0.12852
THR_887 -6.17104 0.49802 6.13084 -0.1294 0.07267 0.06088 3.26597 -3.12896 -0 -0 -1.91169 -0.32519 0 0 0 0 0 0.0172 -0.02438 0.01286 0.13036 0 -0.17225 4.14072 -1.0874 -0.37742 0.56904 1.57085
PHE_888 -7.9951 1.15295 3.50085 -0.83942 0.04283 0.24996 2.05627 -2.68538 -0.0049 -0.02658 -0.16023 -0.0331 0 0 0 0 0 0.01386 0.10904 0.12 0 1.9034 -0.33952 0 1.0402 -0.2426 0.56182 -1.57564
GLY_889 -3.50499 0.38505 3.33733 -5e-05 0 0 1.08727 -1.88993 -0.0308 -0.13755 0.09439 -0.37325 0 0 0 0 0 0.03091 0.02697 0 0 0 0.16904 0 0.83697 0.71806 0.37587 1.12528
ALA_890 -3.41035 0.30086 2.01359 -0.02332 0 0 1.33372 -1.61524 -0 -0 -1.06532 -0.31809 0 0 0 0 0 0.00554 0.03521 0 0 0 -0.25004 0 1.8394 0.46709 0.52925 -0.15768
GLY_891 -2.11227 0.05803 2.8031 -0.00056 0 0 1.2359 -1.38591 -0 -0 -0.59121 -0.24106 0 0 0 0 0 0.00951 -0.07473 0 0 0 -1.41663 0 0.83697 1.10126 0.61223 0.83465
ALA_892 -2.61062 0.28038 2.44508 -0.02477 3e-05 0 1.0777 -1.3452 -4e-05 -0.00082 -0.65207 -0.22791 0 0 0 0 0 0.01386 -0.04965 0 0 0 -0.11054 0 1.8394 0.87662 0.24234 1.75379
ALA_893 -3.54207 0.08854 0.72667 -0.03009 0.00978 0 0.70486 -1.06061 -0 -0 -0.05464 -0.49291 0 0 0 0 0 0.03276 -0.01271 0 0 0 -0.09288 0 1.8394 -0.31004 0.22705 -1.9669
LEU_894 -7.53659 1.01992 3.57236 -0.50562 0.23373 0.10862 2.24289 -2.33707 -0.0106 -0.05572 -1.66313 0.32457 0 0 0 0 0 0.02463 -0.02568 0.07966 0.86355 0 -0.15171 0 0.18072 -0.10534 0.46277 -3.27805
GLN_895 -7.62287 0.54057 6.138 -0.4179 0.16826 0.30992 3.2838 -3.23668 -0.00781 -0.05486 -4.18632 0.19287 0 0 -0.70187 -0.46303 0 0.04372 0.197 0.04232 0 4.82184 0.12317 0 -0.18838 -0.42475 0.45952 -0.98349
ILE_896 -7.77361 0.9481 3.7392 -0.46244 0.339 0.09654 2.17986 -2.36928 -0.00867 -0.08246 -1.46098 -0.05658 0 0 -0.61148 0 0 0.05759 -0.07773 0.03244 0.33947 0 -0.39445 0 0.73287 0.12786 1.22276 -3.48199
PRO_897 -7.81064 1.06274 5.06748 -0.13077 0.00297 0.09577 2.43968 -2.18645 -0 -0 -2.41267 0.19985 0 0 0 0 0 0.01975 -0.00916 0.0019 0.13166 0 -1.00666 0 -2.4119 -0.10222 1.39231 -5.65637
PHE_898 -9.2774 0.82372 3.79478 -0.9242 0.05604 0.39444 2.83237 -2.53299 -0 -0 -2.41542 0.03791 0 0 -0.7468 0 0 0.02871 -0.03108 0.42017 0 1.91666 -0.3082 0 1.0402 -0.41069 0.53531 -4.76646
ALA_899 -4.38492 0.28276 3.23167 -0.02293 0 0 1.68502 -2.04549 -0 -0 -0.6841 -0.37075 0 0 0 0 0 0.03526 -0.02964 0 0 0 -0.35707 0 1.8394 -0.36642 0.2978 -0.88939
MET_900 -9.31974 1.08975 4.64575 -0.51523 0.13877 0.3057 2.76144 -2.7877 -0 -0 -1.08732 -0.07623 0 0 0 0 0 0.04125 -0.00973 0.24415 2.36269 0 -0.00975 0 0.60916 -0.38003 0.52974 -1.45731
GLN_901 -10.144 0.70442 9.32019 -0.29209 0.0529 0.23777 4.25834 -4.64918 -0.00662 -0.11571 -4.11047 -0.49717 0 0 -1.17959 0 0 0.02376 0.00867 0.07815 0 3.1645 -0.01199 0 -0.18838 -0.12084 0.92821 -2.53914
MET_902 -9.32221 0.78987 4.77455 -0.56671 0.09195 0.14886 2.66755 -2.79084 -0 -0 -2.41728 0.00297 0 0 0 0 0 0.01227 0.01343 0.01083 1.06518 0 0.01239 0 0.60916 -0.11538 0.72469 -4.28873
ALA_903 -6.05962 0.55645 4.38303 -0.0216 0 0 2.8213 -2.8975 -0.01717 -0.14787 -2.35605 -0.36675 0 0 0 0 0 0.00562 -0.01587 0 0 0 -0.25984 0 1.8394 -0.24108 0.40777 -2.36979
TYR_904 -8.58557 0.5386 5.38142 -0.55895 0.13034 0.27794 2.83083 -3.1572 -0.00911 -0.11261 -2.14811 -0.31908 0 0 0 0 0 0.01433 0.0023 0.14107 0 3.0469 0.06597 3e-05 1.2797 -0.29989 0.35674 -1.12435
ARG_905 -11.1897 0.87105 10.0351 -0.5813 0.06615 0.31931 4.21863 -4.65404 -0.01878 -0.22221 -3.09933 0.17106 0 0 -1.76831 0 0 0.03108 0.17808 0.21352 2.5003 0 -0.10979 0 -1.2888 -0.32686 0.54402 -4.11086
PHE_906 -10.173 0.95548 3.48164 -0.52651 0.01163 0.19155 3.2738 -3.12695 -0 -0 -3.54645 -0.0493 0 0 0 0 0 0.02493 0.0244 0.29944 0 2.62165 -0.03476 0 1.0402 -0.26622 0.61864 -5.17981
ASN_907 -5.55154 0.25976 6.31716 -0.16702 0.00893 0.23866 3.11903 -3.14569 -0 -0 -2.31776 -0.37213 0 0 0 0 0 0.01267 -0.04576 0.0158 0 1.42319 0.30584 0 -0.93687 -0.0275 0.59323 -0.27
GLY_908 -3.06847 0.25862 3.83598 -4e-05 0 0 1.59589 -1.93272 -0 -0 -2.25852 -0.41537 0 0 0 0 0 0.10335 -0.15242 0 0 0 0.41872 0 0.83697 0.08854 0.5135 -0.17596
ILE_909 -7.47838 0.74876 2.84367 -0.54457 0.27142 0.16246 2.41448 -2.32562 -0.04075 -0.15121 -1.40837 -0.02894 0 0 -0.40557 0 0 0.20882 -0.06644 0.08948 0.76983 0 0.10661 0 0.73287 0.06377 0.50661 -3.53106
GLY_910 -2.95307 0.1769 3.14014 -5e-05 0 0 1.61478 -1.63242 -0.00944 -0.04757 -1.60365 -0.35943 0 0 0 0 0 0.05399 -0.18295 0 0 0 -1.51099 0 0.83697 -0.14678 0.5168 -2.10675
VAL_911 -7.29514 0.52067 2.35115 -0.27588 0.14262 0.06258 2.16678 -2.20535 -0.04075 -0.15121 -0.88777 -0.36053 0 0 0 0 0 0.05892 -0.0377 0.04434 0.17478 0 -0.64839 0 1.9342 -0.29818 0.36445 -4.3804
THR_912 -5.00346 0.65462 3.04877 -0.1495 0.06167 0.0543 2.54618 -1.95286 -0.01389 -0.05527 -1.7682 -0.1557 0 0 0 0 0 0.04185 0.29516 0.08618 0.09432 0 0.08418 2.28054 -1.0874 -0.33172 0.34114 -0.92909
GLN_913 -7.68195 0.86565 5.28442 -0.69782 0.12194 0.94096 3.0752 -2.84548 -0.01024 -0.09258 -1.99839 -1.57647 0 0 -0.66038 0 0 0.01519 -0.12509 0.15255 0 3.01772 -0.04464 0 -0.18838 -0.27491 0.75164 -1.97104
ASN_914 -7.75074 0.733 6.8513 -0.303 0.01277 0.59264 3.10041 -3.43908 -0 -0 -2.33626 -0.98906 0 0 0 -1.20287 0 0.01648 -0.09212 0.00597 0 3.47514 0.04901 0 -0.93687 -0.16597 0.89238 -1.48686
VAL_915 -6.18694 0.58506 3.91764 -0.30136 0.15923 0.06807 2.80234 -2.65336 -0 -0 -2.0145 -0.12415 0 0 0 0 0 0.02591 -0.03678 0.00119 0.05339 0 -0.29959 0 1.9342 -0.09883 0.46653 -1.70197
LEU_916 -8.90326 0.99384 3.06957 -0.72623 0.24088 0.29859 2.30739 -2.76957 -0.00659 -0.03137 -0.25001 0.11752 0 0 0 0 0 0.02346 0.13291 0.24717 0.80404 0 -0.19422 0 0.18072 -0.00659 0.60947 -3.86228
TYR_917 -9.85846 0.95564 4.09167 -0.67458 0.11444 0.36115 2.36138 -2.89874 -0.01717 -0.14787 -0.59747 -0.18475 0 0 0 0 0 0.1046 0.05562 0.03984 0 2.68343 0.00954 0.02228 1.2797 0.03155 0.93825 -1.32995
GLU_918 -4.9089 0.21498 5.86803 -0.19535 0.0155 0.24216 2.0543 -2.58654 -0.00308 -0.01806 -1.58468 -0.47969 0 0 0 -0.34378 0 0.06901 -0.05462 0.04151 0 3.65618 -0.35328 0 -2.7348 -0.34696 0.63422 -0.81386
ASN_919 -6.40506 0.54307 5.71999 -0.21549 0.0481 0.34479 3.27825 -2.95606 -0.00889 -0.06647 -3.16549 -0.53209 0 0 0 0 0 0.04341 0.03234 0.00019 0 2.21341 -0.64206 0 -0.93687 -0.60359 0.55999 -2.74853
GLN_920 -6.49422 0.35128 5.49038 -0.40187 0.11715 0.28275 3.114 -2.91651 -0 -0 -2.64143 -0.75774 0 0 -0.98915 0 0 0.02766 -0.05439 0.04945 0 3.5129 -0.13488 0 -0.18838 -0.37062 0.68096 -1.32266
LYS_921 -3.3172 0.17842 3.53131 -0.29979 0.03027 0.13456 1.35843 -1.80928 -0 -0 -0.88436 -0.0521 0 0 0 0 0 0.01965 0.02206 0.0007 1.74442 0 -0.00791 0 -1.5107 -0.32667 0.33672 -0.85147
LEU_922 -6.25012 0.41845 4.91024 -0.69389 0.20858 0.26211 2.33419 -2.6024 -0 -0 -1.45137 0.11881 0 0 0 0 0 0.0148 -0.01149 0.09625 0.79876 0 -0.20362 0 0.18072 -0.20535 0.18087 -1.89447
ILE_923 -9.2082 0.93563 3.52763 -0.51042 0.33493 0.10368 2.50834 -2.89944 -0.00732 -0.10911 -2.10145 0.00668 0 0 0 0 0 0.0231 -0.00426 0.05951 0.51111 0 -0.43366 0 0.73287 0.04103 0.40246 -6.08689
ALA_924 -6.23138 0.29346 4.19415 -0.02153 0 0 2.594 -3.01836 -0.00889 -0.06647 -2.59467 -0.35992 0 0 0 0 0 0.02965 0.01881 0 0 0 -0.26896 0 1.8394 -0.20391 0.46354 -3.34107
ASN_925 -4.75915 0.20194 5.71447 -0.17371 0.02492 0.25529 2.64774 -2.81392 -0.01195 -0.14628 -2.35919 -0.29146 0 0 0 0 0 0.02851 0.03385 6e-05 0 1.43973 0.42651 0 -0.93687 -0.15419 0.29774 -0.57594
GLN_926 -8.1511 0.36822 7.41609 -0.22562 0.01796 0.14616 3.83222 -3.69612 -0.00732 -0.10911 -3.46112 -0.45645 0 0 -0.80487 0 0 0.01679 0.07131 0.00562 0 2.68789 -0.06346 0 -0.18838 -0.02619 0.3507 -2.2768
PHE_927 -9.5119 0.59565 3.10529 -0.89094 0.03485 0.30895 2.74521 -2.84894 -0 -0 -2.48149 -0.02311 0 0 0 0 0 0.01075 0.01132 0.01092 0 1.80495 -0.38662 0 1.0402 -0.08101 0.31952 -6.23639
ASN_928 -6.56096 0.21415 7.02344 -0.188 0.03396 0.27534 3.6649 -3.51447 -0.01229 -0.14819 -3.96764 -0.29503 0 0 -1.8009 0 0 0.00355 0.06074 0.11861 0 1.41892 0.38613 0 -0.93687 0.05584 0.26124 -3.90751
SER_929 -4.11718 0.26444 5.40563 -0.0267 0 0.06182 2.66023 -2.51315 -0 -0 -2.45667 -0.60802 0 0 0 0 0 0.01234 -0.00579 0.00063 0.65713 0 0.34069 0.60142 -0.77834 0.18683 0.27157 -0.04311
ALA_930 -5.55205 0.33412 4.25497 -0.02239 0 0 2.75563 -2.69519 -0 -0 -2.09065 -0.35294 0 0 0 0 0 0.0134 -0.02742 0 0 0 -0.30096 0 1.8394 -0.08087 0.24621 -1.67875
ILE_931 -7.23673 0.46186 3.38003 -0.65793 0.41911 0.15223 2.57831 -2.52682 -0 -0 -2.44555 0.12464 0 0 0 0 0 0.01688 0.06401 0.05004 0.61794 0 -0.37323 0 0.73287 -0.27528 0.67147 -4.24615
GLY_932 -3.54 0.16526 4.77221 -4e-05 0 0 2.3017 -2.29847 -0 -0 -1.74976 -0.41916 0 0 0 0 0 0.00907 0.0066 0 0 0 0.50654 0 0.83697 0.19984 0.64528 1.43603
LYS_933 -4.86477 0.27612 5.8927 -0.30186 0.02464 0.1314 2.72804 -2.68127 -0 -0 -2.93743 -0.01499 0 0 0 0 0 0.00892 0.06757 0.00284 1.7203 0 -0.00949 0 -1.5107 0.01123 0.26455 -1.1922
ILE_934 -7.37656 0.57799 4.35853 -0.50424 0.29493 0.10436 2.8345 -2.86847 -0 -0 -2.27159 -0.05724 0 0 0 0 0 0.01125 -0.04155 0.00882 0.53483 0 -0.43666 0 0.73287 -0.21813 0.47183 -3.84454
GLN_935 -5.83702 0.23439 5.43603 -0.35832 0.05416 0.21269 2.53468 -2.70327 -0 -0 -2.18926 -0.57433 0 0 0 0 0 0.05018 0.01014 0.04149 0 3.31891 0.00163 0 -0.18838 -0.04831 0.48375 0.47918
ASP_936 -4.23877 0.15239 5.79752 -0.1073 0.00771 0.32622 2.54586 -2.67317 -0 -0 -2.25766 -0.3032 0 0 0 0 0 0.01603 0.03123 0.01124 0 1.73554 0.2177 0 -2.3716 -0.18027 0.28876 -1.00177
SER_937 -4.19772 0.28179 5.148 -0.02786 0 0.06474 2.66787 -2.5079 -0 -0 -2.57643 -0.60679 0 0 0 0 0 0.01246 0.00846 0.00139 0.66485 0 0.34033 0.61306 -0.77834 0.01603 0.19673 -0.67933
LEU_938 -6.53439 0.62316 3.40151 -0.48414 0.19521 0.12043 2.08433 -2.27991 -0 -0 -1.27579 0.20346 0 0 0 0 0 0.00859 0.07852 0.04307 0.3126 0 -0.28398 0 0.18072 -0.03558 0.27246 -3.36973
SER_939 -3.69094 0.11127 4.4787 -0.02714 0 0.06341 2.17294 -2.1291 -0 -0 -2.30666 -0.55318 0 0 -0.59165 0 0 0.04172 -0.01515 0.00826 0.76314 0 0.32852 0.60189 -0.77834 -0.04665 0.35992 -1.20904
SER_940 -2.17261 0.1231 3.15956 -0.02494 0.00073 0.02569 1.30897 -1.44648 -0.00946 -0.09322 -1.10016 -0.12337 0 0 0 0 0 0.01105 -0.03011 0.0356 0.52121 0 0.2275 0.6101 -0.77834 0.13636 0.742 1.12317
THR_941 -2.78508 0.34258 3.33481 -0.19365 0.09787 0.0711 1.85778 -1.69974 -0.00946 -0.09322 -1.79474 -0.97753 0 0 0 0 0 0.15795 0.03323 1e-05 1.06149 0 -0.76019 2.30964 -1.0874 0.07353 0.95946 0.89844
ALA_942 -1.84819 0.3136 1.93438 -0.02012 0 0 1.33905 -1.03956 -0.0025 -0.03395 -1.1752 -0.29044 0 0 0 0 0 1.01534 0.53173 0 0 0 0.56959 0 1.8394 1.23129 1.00041 5.36482
SER_943 -1.63894 0.20543 2.22293 -0.02884 0.001 0.0451 0.91812 -1.1091 -0.0114 -0.11307 -0.81688 -0.89154 0 0 0 0 0 0.14026 -0.15036 0.01596 0.14383 0 -0.34791 0.62542 -0.77834 1.08127 0.90411 0.41705
ALA_944 -2.38787 0.38244 1.64603 -0.02328 0 0 1.17643 -1.17408 -0 -0 0.21102 -0.37611 0 0 0 0 0 0.04157 -0.07317 0 0 0 -0.41693 0 1.8394 -0.38067 0.3612 0.82596
LEU_945 -6.76956 0.85774 2.14225 -0.52458 0.31471 0.15388 2.43286 -2.10505 -0 -6e-05 -2.68633 0.07879 0 0 0 0 0 0.02005 -0.06743 0.11298 0.17395 0 -0.02692 0 0.18072 -0.44875 0.30959 -5.85117
GLY_946 -3.54016 0.28685 4.72352 -4e-05 0 0 2.44017 -2.24833 -0 -0 -2.20147 -0.42368 0 0 0 0 0 0.06188 -0.15919 0 0 0 0.35225 0 0.83697 0.07091 0.36831 0.56798
LYS_947 -4.15339 0.37525 4.20718 -0.31895 0.03208 0.1549 1.14771 -1.8802 -0.01097 -0.08381 -0.77147 -0.0231 0 0 0 0 0 0.02146 -0.07333 0.0339 1.78237 0 -0.05368 0 -1.5107 -0.09239 0.33386 -0.88329
LEU_948 -8.35687 0.64184 3.0712 -0.46598 0.19022 0.10372 2.96382 -2.69573 -0 -0 -1.99116 0.14841 0 0 0 0 0 0.01091 0.03073 0.03232 0.32168 0 -0.27609 0 0.18072 -0.30886 0.32675 -6.07236
GLN_949 -6.42497 0.2482 6.315 -0.25954 0.04834 0.19487 3.19617 -3.17586 -0 -0 -2.62289 -0.55381 0 0 -0.58379 0 0 0.00648 0.08905 0.00276 0 2.76335 -0.23514 0 -0.18838 -0.17783 0.40915 -0.94883
ASP_950 -5.08325 0.37213 6.47708 -0.10465 0.00598 0.31888 2.53479 -3.0313 -0.03565 -0.18964 -3.11223 -0.38607 0 0 0 0 0 0.01357 -0.05682 0.0645 0 1.70065 0.07731 0 -2.3716 -0.39186 0.46622 -2.73195
VAL_951 -6.28714 0.37726 4.64223 -0.2995 0.17312 0.0675 2.62042 -2.78116 -0.01176 -0.15406 -1.8526 -0.06975 0 0 0 0 0 0.00844 -0.06907 1e-05 0.05662 0 -0.34006 0 1.9342 -0.23236 0.39062 -1.82703
VAL_952 -5.96273 0.49773 4.08383 -0.3087 0.24166 0.06883 2.53324 -2.68309 -0 -0 -1.68653 -0.01516 0 0 0 0 0 0.014 -0.04676 0.00073 0.04375 0 -0.28708 0 1.9342 -0.05319 0.29154 -1.33374
ASN_953 -5.48621 0.26063 5.58461 -0.18627 0.03629 0.27577 2.73514 -2.9586 -0.01798 -0.22924 -2.30912 -0.28032 0 0 0 0 0 0.00195 0.00666 0.0181 0 1.46413 0.42291 0 -0.93687 0.05922 0.26034 -1.27888
GLN_954 -5.40356 0.27871 5.87298 -0.26958 0.05049 0.21129 2.47542 -2.84057 -0.02704 -0.31225 -2.69946 -0.50215 0 0 0 0 0 0.00415 0.0007 0.14184 0 2.74909 -0.10136 0 -0.18838 -0.03906 0.26156 -0.33717
ASN_955 -6.18991 0.17641 6.44503 -0.17663 0.02601 0.25543 3.25145 -3.26012 -0 -0 -2.52317 -0.32244 0 0 0 0 0 0.00785 0.0896 0.0015 0 1.58079 0.36788 0 -0.93687 -0.04525 0.25741 -0.99502
ALA_956 -4.92831 0.27979 4.55176 -0.02193 0 0 2.92829 -2.73244 -0 -0 -2.40661 -0.35825 0 0 0 0 0 0.00374 0.02553 0 0 0 -0.23515 0 1.8394 -0.13435 0.26047 -0.92805
GLN_957 -5.60831 0.30863 6.40253 -0.26781 0.04735 0.20748 2.88305 -3.04674 -0.01527 -0.15819 -3.43357 -0.48833 0 0 0 0 0 0.01391 0.01293 0.06668 0 2.71232 -0.05919 0 -0.18838 -0.31299 0.20895 -0.71496
ALA_958 -4.79636 0.15909 4.11749 -0.02138 0 0 2.30817 -2.48339 -0 -0 -2.01881 -0.37001 0 0 0 0 0 0.00799 0.05592 0 0 0 -0.2515 0 1.8394 -0.30853 0.20953 -1.5524
LEU_959 -7.60818 0.79375 5.00605 -0.68976 0.19503 0.23869 3.03946 -3.00718 -0 -0 -2.43479 0.15184 0 0 0 0 0 0.02802 0.00107 0.10417 0.75804 0 -0.19025 0 0.18072 -0.15079 0.32664 -3.25747
ASN_960 -6.69993 0.37408 6.96163 -0.18086 0.01815 0.26337 3.07881 -3.3895 -0.01 -0.14137 -2.7259 -0.34925 0 0 0 0 0 0.01192 -0.04065 0.05598 0 1.41595 0.36047 0 -0.93687 0.08456 0.33665 -1.51276
THR_961 -6.06244 0.53159 6.18959 -0.1969 0.08574 0.06798 2.84671 -3.04722 -0 -0 -3.36727 -0.02152 0 0 0 0 0 0.01299 -0.00277 0.0219 0.06677 0 -0.0283 2.27492 -1.0874 0.13088 0.28149 -1.30325
LEU_962 -8.80952 0.80314 3.07537 -0.6761 0.26445 0.25317 2.43035 -2.65092 -0 -0 -2.24149 0.08762 0 0 -0.67557 0 0 0.00416 0.05391 0.03519 1.11134 0 -0.27527 0 0.18072 -0.06944 0.37018 -6.72871
VAL_963 -7.04965 0.61003 4.18003 -0.29526 0.18937 0.06682 3.05664 -2.79134 -0.01062 -0.10622 -1.91668 -0.01875 0 0 0 0 0 0.0367 -0.05992 0.00106 0.02867 0 -0.38119 0 1.9342 -0.12253 0.43226 -2.21637
LYS_964 -4.35824 0.36523 5.19152 -0.31615 0.03492 0.14881 2.69544 -2.32293 -0 -0 -1.91976 -0.00772 0 0 0 0 0 0.01188 -0.03555 0.03754 1.71689 0 -0.06424 0 -1.5107 -0.23705 0.38454 -0.18555
GLN_965 -7.38569 0.56441 6.69284 -0.25009 0.04166 0.20084 3.13704 -3.32825 -0.05135 -0.421 -2.62784 -0.51974 0 0 0 -0.6452 0 0.03146 -0.02874 0.15887 0 2.88501 -0.08513 0 -0.18838 -0.47811 0.74275 -1.55463
LEU_966 -6.12401 1.05814 3.73348 -0.50572 0.21801 0.13413 2.64944 -2.30391 -0.01084 -0.05631 -0.95084 0.1878 0 0 0 0 0 0.00893 -0.07117 0.08829 0.29721 0 -0.25015 0 0.18072 -0.38237 0.84812 -1.25104
SER_967 -2.98253 0.41718 4.22437 -0.02916 0.0105 0.0286 1.91555 -1.82286 -0.02348 -0.26392 -2.60866 -0.17855 0 0 0 -0.72005 0 0.03439 -0.0486 0.00245 0.7968 0 -0.2805 0.63734 -0.77834 -0.53939 0.44132 -1.76754
SER_968 -5.72636 0.6032 5.38351 -0.02568 0 0.02109 2.09698 -2.72448 -0.03405 -0.24031 -1.89518 -0.10592 0 0 -0.35709 0 0 0.04058 0.00062 0.01936 0.60673 0 -0.11964 0.73552 -0.77834 -0.60504 0.3156 -2.78891
ASN_969 -7.05286 0.73826 5.81665 -0.17797 0.01774 0.26894 3.18961 -3.24132 -0.01423 -0.21168 -2.40458 -0.34457 0 0 0 -0.66907 0 0.02619 -0.04052 0.00884 0 1.74291 0.06073 0 -0.93687 -0.12641 0.30972 -3.04049
PHE_970 -10.0841 0.88035 3.8622 -0.59242 0.03885 0.36376 2.59232 -3.0276 -0.00174 -0.00981 -1.63074 -0.29466 0 0 -0.35316 0 0 0.02931 -0.02004 0.04622 0 1.86222 0.11894 0 1.0402 0.12351 0.29128 -4.76507
GLY_971 -2.42218 0.17233 2.48797 -6e-05 0 0 0.58973 -1.25106 -0.022 -0.19346 0.11867 -0.38142 0 0 0 0 0 0.00848 -0.16458 0 0 0 -1.5134 0 0.83697 -0.44695 0.20423 -1.97673
ALA_972 -4.68235 0.48372 2.38945 -0.02057 0 0 1.88801 -1.95859 -0 -0 -1.13647 -0.11743 0 0 0 0 0 0.00249 -0.00193 0 0 0 -0.00294 0 1.8394 -0.53048 0.22068 -1.62699
ILE_973 -3.59511 0.25935 0.78056 -0.56733 0.25141 0.16946 0.7108 -0.95974 -0 -0 -0.65775 0.17 0 0 -0.61073 0 0 0.03931 -0.09841 0.02366 1.43185 0 0.11166 0 0.73287 -0.21611 0.39407 -1.63017
SER_974 -4.89038 0.4862 4.09061 -0.02763 0 0.04772 2.37843 -2.17968 -0.02446 -0.34347 -1.16285 -1.19297 0 0 -0.9415 -0.78197 0 0.01996 -0.01652 0.0578 0.90616 0 -0.42566 0.63312 -0.77834 -0.12578 0.48056 -3.79064
SER_975 -4.60272 0.26587 3.84335 -0.03034 0.00017 0.04933 1.33704 -2.04697 -0.0271 -0.21103 -1.55625 -1.15449 0 0 -0.57472 0 0 0.08034 -0.0182 0.01672 0.18706 0 -0.27949 0.61294 -0.77834 -0.34098 0.35049 -4.87733
VAL_976 -5.38949 0.59076 4.76616 -0.28458 0.19047 0.0636 2.82829 -2.55801 -0.02759 -0.16337 -1.46293 -0.24482 0 0 -0.9415 0 0 0.02113 -0.0556 0.00271 0.14947 0 -0.54221 0 1.9342 -0.54124 0.38493 -1.27963
LEU_977 -7.36907 0.7529 2.85056 -0.50671 0.28381 0.12869 2.43098 -2.25098 -0.00189 -0.00515 -1.43319 0.24005 0 0 0 0 0 0.02043 -0.03891 0.07499 0.27369 0 -0.28883 0 0.18072 -0.39326 0.40187 -4.6493
ASN_978 -4.17064 0.36582 4.3627 -0.19029 0.04465 0.29171 1.48503 -2.20683 -0.00165 -0.02241 -0.91423 -0.30959 0 0 0 0 0 0.0041 0.00251 0.06796 0 1.48786 0.02238 0 -0.93687 -0.25347 0.27194 -0.59932
ASP_979 -5.13576 0.48405 6.16018 -0.10718 0.00364 0.32338 2.67056 -2.67239 -0.02759 -0.16337 -2.36684 -0.31208 0 0 0 -0.78197 0 0.01826 0.08749 0.02994 0 1.96524 -0.21077 0 -2.3716 -0.2111 0.41026 -2.20767
ILE_980 -9.60759 1.0226 3.78745 -0.49784 0.44112 0.09222 3.20884 -3.05882 -0.00827 -0.03653 -2.29397 0.15053 0 0 0 0 0 0.03487 0.06659 0.03059 0.54537 0 -0.50015 0 0.73287 -0.05391 0.5078 -5.43623
LEU_981 -6.00027 0.31194 4.77287 -0.4931 0.23904 0.12893 2.77019 -2.58158 -0 -0 -2.55839 0.23354 0 0 -0.30377 0 0 0.01548 -0.04448 0.11037 0.28294 0 -0.28718 0 0.18072 -0.09207 0.52648 -2.78833
SER_982 -3.68205 0.2428 3.8332 -0.02835 0.01111 0.0279 1.43132 -1.81206 -0.0382 -0.19318 -1.19311 -0.07118 0 0 0 0 0 0.0549 -0.06897 0.01061 0.63661 0 -0.21657 0.61076 -0.77834 -0.49098 0.49292 -1.22085
ARG_983 -7.60788 0.94774 6.28237 -0.66169 0.10094 0.427 3.51775 -3.25967 -0.01246 -0.06059 -2.76451 0.19331 0 0 -1.17399 0 0 0.07545 -0.01773 0.17524 2.11604 0 -0.23258 0 -1.2888 -0.16529 0.63558 -2.77376
LEU_984 -7.55892 1.00109 3.17329 -0.47491 0.25596 0.09387 1.80866 -2.41243 -0.0123 -0.07487 -1.65558 0.20081 0 0 0 0 0 0.02461 0.05339 0.11893 1.67472 0 -0.32865 0 0.18072 0.01901 0.65035 -3.26224
ASP_985 -5.04892 0.43731 7.37899 -0.16347 0.00857 0.49506 3.59118 -3.13886 -0.00968 -0.05688 -5.11754 -0.95814 0 0 -1.73683 0 0 0.05016 -0.0219 0.05397 0 3.41878 0.02241 0 -2.3716 -0.28729 0.5117 -2.943
LYS_986 -3.88272 0.40263 5.51213 -0.4695 0.0768 0.36107 2.47067 -2.44539 -0 -0 -3.20719 -0.00256 0 0 0 0 0 0.01685 -0.02326 0.03249 2.21671 0 -0.05829 0 -1.5107 -0.13116 0.51132 -0.1301
VAL_987 -3.95478 0.30995 4.43032 -0.30716 0.2096 0.06982 2.11532 -2.15634 -0.01787 -0.16019 -2.08545 -0.18151 0 0 -0.9554 0 0 0.01278 -0.06601 0.00049 0.07809 0 -0.37342 0 1.9342 0.02782 0.3298 -0.73994
GLU_988 -6.06446 0.40769 6.26633 -0.20691 0.03788 0.30082 2.82581 -2.8658 -0.01851 -0.16177 -2.94401 -0.55389 0 0 -0.78143 0 0 0.03259 -0.03358 0.08918 0 3.15238 -0.25078 0 -2.7348 -0.30208 0.33119 -3.47416
ALA_989 -7.07049 0.66808 4.53332 -0.0207 0 0 3.01067 -3.24636 -0 -0 -3.03666 -0.33746 0 0 0 0 0 0.01567 -0.00471 0 0 0 -0.08137 0 1.8394 -0.36048 0.43612 -3.65497
GLU_990 -6.31477 0.37807 7.43344 -0.21305 0.02543 0.29792 3.65955 -3.40859 -0.02755 -0.21708 -4.44104 -0.61345 0 0 0 0 0 0.00722 0.02205 0.06446 0 3.0503 -0.28689 0 -2.7348 -0.39247 0.39487 -3.31636
VAL_991 -4.34433 0.29878 4.64896 -0.30145 0.19356 0.06726 2.21141 -2.37 -0 -0 -1.68832 -0.06123 0 0 0 0 0 0.01098 -0.05792 0.00192 0.03591 0 -0.32611 0 1.9342 -0.33333 0.30507 0.22538
GLN_992 -7.60912 0.59959 5.36712 -0.63771 0.05403 0.66297 3.34908 -2.97965 -0.02993 -0.30755 -3.51226 -0.28158 0 0 -0.61073 0 0 0.02008 -0.00454 0.00919 0 2.88402 -0.24066 0 -0.18838 -0.19228 0.34776 -3.30056
ILE_993 -9.38741 1.04472 3.97548 -0.50389 0.34024 0.10186 2.91355 -3.0735 -0 -0 -2.78744 -0.04317 0 0 0 0 0 0.01666 0.02609 0.03906 0.56158 0 -0.47803 0 0.73287 -0.16841 0.51251 -6.17723
ASP_994 -6.42012 0.20587 7.93524 -0.10578 0.01277 0.32867 3.40501 -3.64955 -0.01893 -0.13769 -5.12251 -0.38934 0 0 0 -0.2675 0 0.02153 0.02515 0.53386 0 1.99261 0.05163 0 -2.3716 -0.1317 0.61241 -3.48996
ARG_995 -6.96123 0.39545 8.13084 -0.88543 0.37968 0.6022 4.01962 -3.6224 -0.00456 -0.05972 -4.2341 0.28623 0 0 -0.35316 -0.64826 0 0.00276 0.04833 0.06606 2.69826 0 -0.01687 0 -1.2888 -0.24569 0.62555 -1.06523
LEU_996 -9.39232 0.72215 5.143 -0.4927 0.20772 0.12221 3.50633 -3.55888 -0 -0 -2.54882 0.21563 0 0 0 0 0 0.02867 0.03339 0.06908 0.29976 0 -0.30084 0 0.18072 -0.27467 0.641 -5.39857
ILE_997 -9.03476 0.56829 3.72214 -0.4915 0.42048 0.09992 2.93203 -2.98212 -0 -0 -2.95067 -0.05533 0 0 0 0 0 0.03739 -0.05532 0.0294 0.5251 0 -0.43705 0 0.73287 -0.16004 0.64961 -6.44956
THR_998 -5.5967 0.29877 6.37411 -0.19781 0.10352 0.06952 3.44434 -3.04646 -0.00514 -0.05956 -3.8525 0.01638 0 0 0 -0.22724 0 0.00704 -0.00145 0.02151 0.05986 0 0.02446 2.36073 -1.0874 0.13422 0.43358 -0.72619
GLY_999 -4.71771 0.33063 4.35029 -5e-05 0 0 2.13608 -2.4467 -0.01372 -0.11696 -2.00689 -0.40377 0 0 0 0 0 0.00681 -0.09288 0 0 0 0.1612 0 0.83697 0.7021 0.16493 -1.10967
ARG_1000 -10.5063 0.52855 9.02027 -0.62516 0.11533 0.37603 4.86427 -4.35883 -0.01943 -0.19512 -4.59292 0.16673 0 0 -1.63243 0 0 0.01377 0.07217 0.688 1.46589 0 -0.13951 0 -1.2888 0.33314 1.17092 -4.54343
LEU_1001 -7.03811 0.29504 4.12795 -0.66314 0.15664 0.25166 2.77995 -2.67327 -0 -0 -3.03265 0.05109 0 0 0 0 0 0.04834 0.09338 0.00698 1.03556 0 -0.27417 0 0.18072 -0.39884 1.40152 -3.65137
GLN_1002 -5.89548 0.30537 6.50247 -0.25665 0.04125 0.19652 3.10599 -3.12337 -0.01372 -0.11696 -3.22333 -0.46835 0 0 0 0 0 0.03899 0.05251 0.10753 0 2.7477 -0.11178 0 -0.18838 -0.28022 0.45783 -0.12208
SER_1003 -5.7469 0.21191 5.94507 -0.02287 0 0.02107 2.84388 -2.8363 -0.01337 -0.14248 -2.41247 -0.39159 0 0 0 0 0 0.00206 0.09512 0.00264 0.49509 0 0.31152 0.60112 -0.77834 -0.11771 0.29645 -1.63609
LEU_1004 -8.85312 0.93402 3.03111 -0.51478 0.29742 0.13012 2.67962 -2.69876 -0 -0 -2.14836 0.24702 0 0 0 0 0 0.00435 -0.00432 0.1157 0.40275 0 -0.26653 0 0.18072 -0.10845 0.40195 -6.16955
GLN_1005 -6.62848 0.3013 6.08062 -0.55277 0.05894 0.56766 2.81984 -3.08713 -0.04046 -0.29147 -3.59579 -0.32948 0 0 0 0 0 0.00771 0.00681 0.00763 0 3.18771 -0.21568 0 -0.18838 -0.29386 0.43206 -1.75322
THR_1006 -5.73154 0.25488 6.11451 -0.19476 0.08326 0.06849 2.89906 -2.98023 -0 -0 -3.27296 -0.05799 0 0 0 0 0 0.00812 0.0237 0.01633 0.06106 0 -0.0277 2.31354 -1.0874 -0.06617 0.26788 -1.30792
TYR_1007 -8.42635 0.43006 4.72435 -0.88768 0.06046 0.31302 2.68949 -3.07654 -0.01198 -0.17247 -2.58129 -0.28581 0 0 0 0 0 0.00318 -0.00439 0.02904 0 1.76255 -0.44768 0.00843 1.2797 0.18679 0.1989 -4.20825
VAL_1008 -7.37307 0.63956 3.68333 -0.31863 0.22175 0.07336 2.65778 -2.75925 -0 -0 -2.40793 -0.24594 0 0 0 0 0 0.00574 -0.05977 3e-05 0.1159 0 -0.25259 0 1.9342 -0.00675 0.27164 -3.82063
THR_1009 -6.56039 0.73703 5.10322 -0.20941 0.1948 0.07503 3.07722 -2.86328 -0.00552 -0.08964 -3.30032 -0.04942 0 0 0 0 0 0.0014 -0.01435 0.00127 0.0586 0 0.01133 2.27329 -1.0874 0.00147 0.36593 -2.27913
GLN_1010 -6.79321 0.28858 6.46827 -0.2744 0.05185 0.22122 3.03967 -3.2624 -0.02374 -0.28032 -2.74124 -0.5173 0 0 0 0 0 0.00424 0.01391 0.02237 0 2.74111 -0.17381 0 -0.18838 -0.06756 0.32727 -1.14385
GLN_1011 -8.53861 0.59002 6.92527 -0.36485 0.04088 0.21565 3.48296 -3.75707 -0.04353 -0.22741 -2.96414 -0.69201 0 0 0 -0.79571 0 0.02174 0.18008 0.40351 0 3.80605 -0.18333 0 -0.18838 -0.31727 0.45692 -1.94924
LEU_1012 -7.85593 0.81644 3.68223 -0.44376 0.11239 0.10463 2.58506 -2.84814 -0.01629 -0.11025 -2.18722 0.19356 0 0 0 0 0 0.01105 0.06652 0.2101 0.31735 0 -0.27878 0 0.18072 -0.33093 0.60438 -5.18688
ILE_1013 -8.3039 0.79581 3.78483 -0.49244 0.31284 0.10014 2.79024 -2.89539 -0 -0 -1.74077 -0.04683 0 0 0 0 0 0.00475 -0.01403 0.03831 0.55412 0 -0.471 0 0.73287 -0.15907 0.5635 -4.44601
ARG_1014 -8.85793 0.43699 7.98249 -0.79361 0.08352 0.53214 3.45101 -3.98331 -0.0431 -0.34177 -2.61303 0.23714 0 0 0 0 0 0.00145 0.06117 0.29673 1.46412 0 -0.1514 0 -1.2888 -0.24913 0.56156 -3.21377
ALA_1015 -6.4928 0.85721 5.02593 -0.02132 0 0 3.20518 -3.23527 -0 -0 -2.4971 -0.37517 0 0 0 0 0 0.01719 0.07757 0 0 0 -0.29066 0 1.8394 -0.50349 0.48942 -1.90392
ALA_1016 -4.87859 0.46216 4.71712 -0.02083 0 0 2.50624 -2.80685 -0.00458 -0.07077 -1.98537 -0.37305 0 0 0 0 0 0.00944 0.03151 0 0 0 -0.29738 0 1.8394 -0.48806 0.35716 -1.00245
GLU_1017 -5.33072 0.41347 6.93935 -0.6742 0.15897 1.26706 3.34644 -3.16966 -0.00442 -0.06899 -4.04713 -0.5776 0 0 0 -0.82296 0 0.01191 -0.04348 0.02082 0 3.36791 -0.24157 0 -2.7348 -0.43963 0.40959 -2.21965
ILE_1018 -9.43959 1.08086 5.74014 -0.68895 0.49064 0.23504 3.0853 -3.60172 -0 -0 -2.40731 0.22321 0 0 0 0 0 0.02338 0.01491 0.31743 0.98709 0 -0.05945 0 0.73287 -0.26033 0.84577 -2.68071
ARG_1019 -9.72714 0.99874 11.3729 -0.71333 0.04608 0.45011 4.81332 -5.24594 -0.01629 -0.11025 -5.72954 0.27638 0 0 0 -1.18746 0 0.02605 0.0439 0.02722 1.44233 0 -0.0608 0 -1.2888 -0.23553 1.12409 -3.69396
ALA_1020 -4.03273 0.2011 4.40299 -0.02119 0 0 2.3008 -2.42704 -0 -0 -2.06552 -0.35808 0 0 0 0 0 0.01373 0.04845 0 0 0 -0.25636 0 1.8394 -0.37533 0.63624 -0.09354
SER_1021 -5.47715 0.27274 6.15279 -0.03201 0 0.06379 3.5347 -2.96115 -0 -0 -3.6571 -0.42595 0 0 -0.6452 0 0 0.02399 0.02027 0.07338 0.77969 0 0.32642 1.72079 -0.77834 -0.1013 0.40601 -0.70363
ALA_1022 -6.41015 0.29349 3.71363 -0.02252 0 0 3.50471 -3.07895 -0 -0 -2.77651 -0.36947 0 0 0 0 0 0.01686 0.00137 0 0 0 -0.3355 0 1.8394 -0.18974 0.423 -3.39037
ASN_1023 -4.91459 0.22512 5.72323 -0.17171 0.02036 0.24827 2.98231 -2.93286 -0 -0 -3.54609 -0.32744 0 0 0 0 0 0.01528 0.15694 0.01119 0 1.42193 0.48165 0 -0.93687 -0.21967 0.28052 -1.48246
LEU_1024 -6.2462 0.45432 5.45211 -0.69853 0.25207 0.28127 2.83634 -2.81591 -0 -0 -2.31519 0.08063 0 0 0 0 0 0.01469 0.01072 0.00321 0.89878 0 -0.24243 0 0.18072 -0.00899 0.30633 -1.55605
ALA_1025 -6.45234 0.37309 3.11063 -0.02166 0 0 2.74844 -2.73444 -0 -0 -2.47774 -0.35768 0 0 0 0 0 0.02735 0.0514 0 0 0 -0.20507 0 1.8394 -0.2537 0.23915 -4.11315
ALA_1026 -5.70096 0.30557 4.49647 -0.02131 0 0 2.84373 -2.91504 -0 -0 -2.44206 -0.36804 0 0 0 0 0 0.02755 0.02032 0 0 0 -0.17163 0 1.8394 -0.34385 0.17877 -2.25108
THR_1027 -5.88637 0.48653 5.85864 -0.19738 0.09822 0.06939 3.43545 -2.98078 -0.00771 -0.04636 -3.36707 -0.06421 0 0 0 0 0 0.0135 0.00039 0.01232 0.05287 0 -0.01592 2.33841 -1.0874 -0.05331 0.25857 -1.08221
LYS_1028 -7.2244 0.89468 7.53585 -0.28004 0.01855 0.11482 4.29087 -3.44571 -0 -0 -4.48696 -0.07911 0 0 0 -0.33745 0 0.05814 -0.03284 0.1403 1.77189 0 0.00982 0 -1.5107 -0.0504 0.79588 -1.81681
MET_1029 -9.96699 0.68914 5.88958 -0.39952 0.10794 0.12606 3.69591 -3.24882 -0 -0 -3.23166 -0.16005 0 0 0 0 0 0.00599 -0.01784 0.04697 1.97337 0 0.04894 0 0.60916 -0.12624 0.89873 -3.05933
SER_1030 -5.98232 0.4355 6.20957 -0.02338 0 0.02174 2.5191 -2.98675 -0.05067 -0.34107 -1.16994 -0.36524 0 0 0 0 0 0.03939 -0.02726 0.00429 0.4997 0 0.30021 0.60856 -0.77834 0.02093 0.43155 -0.63444
GLU_1031 -7.27277 0.27515 9.14053 -0.32251 0.06464 0.37025 3.93065 -3.76159 -0.02005 -0.14007 -5.16112 -0.47088 0 0 0 -2.65897 0 0.09557 0.05584 0.00418 0 3.42956 -0.10962 0 -2.7348 0.0568 0.62513 -4.60407
CYS:disulfide_1032 -6.74924 1.14208 5.16113 -0.06454 0 0.05738 2.03529 -2.66847 -0.02697 -0.18763 -2.15301 -0.30127 0 0 -0.29392 0 0.10781 0.2662 -0.00356 0.02796 1.09665 0 0.34383 0 3.6196 0.51954 1.19045 3.1193
VAL_1033 -6.97619 0.59894 3.11699 -0.2984 0.18992 0.06847 2.17671 -2.23576 -0.02025 -0.15655 -0.37838 -0.25752 0 0 0 0 0 0.06418 -0.00849 0.00915 0.24279 0 -0.47419 0 1.9342 0.50806 0.56944 -1.32685
LEU_1034 -6.81376 0.57823 2.57961 -0.4997 0.24833 0.1374 1.65511 -2.04356 -0.01164 -0.0918 -1.64767 0.14711 0 0 0 0 0 0.03502 -0.04777 0.00933 0.10859 0 -0.13661 0 0.18072 -0.22566 0.47265 -5.36607
GLY_1035 -3.20043 0.18561 3.1168 -0.00073 0 0 0.9946 -1.73037 -0.01216 -0.1065 -0.57576 -0.2323 0 0 0 0 0 0.03702 0.02064 0 0 0 -1.11816 0 0.83697 0.48723 0.38718 -0.91036
GLN_1036 -6.42076 0.38646 5.26887 -0.32533 0.04448 0.16812 1.8981 -2.62634 -0.00911 -0.11263 -2.56292 -0.17936 0 0 -1.8269 0 0 0.0313 -0.01371 0.0253 0 3.01537 -0.05281 0 -0.18838 0.90728 0.29987 -2.27309
SER_1037 -4.37778 0.20326 4.90084 -0.03258 0.00069 0.04955 2.6137 -1.98569 -0.00813 -0.15315 -2.00846 -0.85753 0 0 -2.00537 -0.59126 0 0.01758 0.02746 0.08861 0.99156 0 0.22062 1.73064 -0.77834 0.14168 0.46472 -1.34738
LYS_1038 -2.0501 0.08075 2.74771 -0.39666 0.08271 0.25709 0.55136 -1.1145 -0.00025 -0.00073 -0.89515 0.05166 0 0 0 0 0 0.01626 -0.04463 0.02459 2.23926 0 0.02741 0 -1.5107 -0.08028 0.3349 0.32071
ARG_1039 -7.84608 0.5782 7.68451 -0.59143 0.09811 0.38267 2.75875 -3.2637 -0.02841 -0.29417 -3.0072 0.34507 0 0 -0.80003 -2.06662 0 0.01621 0.01193 0.26087 2.20744 0 -0.00679 0 -1.2888 -0.16908 0.34461 -4.67395
VAL_1040 -5.8975 0.84031 3.27253 -0.28167 0.17081 0.05656 1.33823 -2.28656 -0.01036 -0.04044 -0.27442 0.25889 0 0 0 0 0 0.01292 -0.08793 0.02639 0.11142 0 -0.29039 0 1.9342 -0.35643 0.53852 -0.9649
ASP_1041 -4.78151 0.44075 6.1265 -0.14739 0.16306 0.51048 1.76262 -2.65998 -0.07833 -0.54765 -3.95652 -0.77415 0 0 0 -0.30982 0 0.02394 0.22511 0.00164 0 2.61473 -0.12643 0 -2.3716 -0.23678 0.91 -3.21131
PHE_1042 -8.23775 1.27005 4.66625 -0.65364 0.13143 0.32736 1.66209 -2.79021 -0.00024 -0.00095 -0.15899 0.12278 0 0 0 0 0 0.00952 0.05318 0.01472 0 2.1355 -0.31223 0 1.0402 -0.07623 1.12661 0.32945
CYS:disulfide_1043 -5.45634 0.83044 3.12249 -0.06784 0.09418 0.08222 0.48616 -1.69128 -0.00346 -0.03714 0.16865 -0.42025 0 0 0 0 0.10781 0.04175 -0.0241 0.00949 1.92413 0 0.2668 0 3.6196 0.05123 1.06097 4.1655
GLY_1044 -3.20447 0.09892 3.28662 -0.00023 0 0 0.65701 -1.75738 -0.04394 -0.24352 0.52139 -0.16245 0 0 0 0 0 0.02838 0.00505 0 0 0 -1.51 0 0.83697 0.23386 0.35618 -0.89763
LYS_1045 -3.28813 0.24717 5.21728 -0.59992 0.25574 0.24893 2.09191 -2.0821 -0 -0 -5.71374 0.32948 0 0 -0.50618 -0.30982 0 0.01321 0.21001 0.01939 2.43844 0 -0.05504 0 -1.5107 -0.1164 0.39882 -2.71167
GLY_1046 -2.90472 0.30876 2.01221 -0.00058 0 0 0.87916 -1.27961 -0.03049 -0.18817 -0.99308 -0.21624 0 0 0 0 0 0.01335 -0.01726 0 0 0 -1.53132 0 0.83697 -0.00721 0.3898 -2.72842
TYR_1047 -8.11291 0.90227 3.72142 -0.56359 0.07645 0.27385 3.22763 -2.49302 -0.00806 -0.04257 -3.51395 -0.15794 0 0 0 -0.28567 0 0.03671 -0.01081 0.00042 0 2.63185 -0.04029 0.42736 1.2797 0.01423 0.72275 -1.91417
HIS_1048 -9.27284 1.00735 7.45094 -0.7063 0.07217 0.61217 3.51172 -3.87304 -0 -0 -2.50672 -0.37735 0 0 -1.98361 0 0 0.04182 0.17183 0.21497 0 3.11234 0.00455 0 -0.45461 -0.14834 0.80258 -2.32038
LEU_1049 -8.45847 0.38283 2.84142 -0.4259 0.11617 0.08979 2.0457 -2.37472 -0.02479 -0.17917 -1.8769 0.16377 0 0 -0.71969 0 0 0.06144 0.01466 0.06098 0.70284 0 -0.19874 0 0.18072 0.35177 0.45969 -6.78661
MET_1050 -9.05229 0.91773 3.89422 -0.2935 0.03859 0.13584 2.26444 -2.35167 -0.0214 -0.13749 -1.63465 -0.40378 0 0 0 0 0 0.0766 0.01402 0.02495 2.12746 0 0.15981 0 0.60916 0.59771 0.52112 -2.51314
SER_1051 -6.15937 1.00474 4.02128 -0.04362 3e-05 0.08211 1.6417 -2.19715 -0.03951 -0.29782 -1.10531 -0.68634 0 0 -0.29392 0 0 0.32204 0.09875 0.03681 0.09442 0 -0.48979 1.75285 -0.77834 0.10289 0.56575 -2.36781
PHE_1052 -8.7032 1.13952 1.66111 -0.64524 0.04974 0.39753 2.33085 -1.95941 -0 -0 -1.83672 0.16428 0 0 0 0 0 0.05922 0.11834 0.06073 0 2.32249 -0.15573 0 1.0402 0.64749 1.26266 -2.04615
PRO_1053 -6.21895 0.82014 1.58155 -0.21145 0.01344 0.15612 1.11971 -1.02485 -0 -0 -1.35421 -0.07149 0 0 -0.90739 0 0 0.03685 0.26771 0.00621 0.28479 0 -0.66132 0 -2.4119 0.70607 1.29387 -6.57508
GLN_1054 -8.48323 0.62555 6.11704 -0.51772 0.06576 0.48137 3.97931 -3.14149 -0.00865 -0.07636 -4.74986 -0.67069 0 0 -1.78376 -0.60238 0 0.03458 -0.00693 0.07349 0 3.98386 -0.08525 0 -0.18838 -0.14409 0.79661 -4.30123
SER_1055 -4.72311 0.29856 4.07221 -0.03687 0 0.06439 2.15152 -1.90164 -0.00425 -0.05951 -2.87827 -0.1413 0 0 -1.15386 -0.40234 0 0.01134 -0.0164 7e-05 0.23424 0 -0.36284 1.77216 -0.77834 -0.34589 0.55108 -3.64903
ALA_1056 -4.51322 0.53097 1.45437 -0.02073 0 0 1.03165 -1.64598 -0 -0 -0.80701 -0.46018 0 0 0 0 0 0.02223 0.00288 0 0 0 -0.56832 0 1.8394 -0.28863 1.04187 -2.3807
PRO_1057 -5.51942 1.00156 1.96746 -0.1391 0.00668 0.09946 0.84484 -1.11345 -0 -0 -0.34702 0.17805 0 0 0 0 0 0.00764 -0.06015 0.00012 0.15511 0 -0.84556 0 -2.4119 -0.35325 1.20372 -5.32519
HIS_D_1058 -5.12145 0.26795 3.696 -0.45262 0.03105 0.62287 2.1353 -2.07166 -0.0113 -0.14281 -3.16363 -0.468 0 0 0 0 0 0.01371 0.04134 0.07415 0 1.54021 -0.23049 0 -0.45461 -0.06905 0.74708 -3.01598
GLY_1059 -4.26601 0.47375 2.48788 -0.00083 0 0 1.58493 -1.83417 -0.00865 -0.07636 -1.39966 -0.29677 0 0 0 0 0 0.04885 -0.09527 0 0 0 -1.4639 0 0.83697 0.70911 0.80487 -2.49524
VAL_1060 -6.72733 0.95123 1.29878 -0.32341 0.32393 0.07283 2.47365 -1.99088 -0 -0 -2.76894 -0.64571 0 0 0 0 0 0.01375 0.01231 0.13622 0.9546 0 -0.56007 0 1.9342 0.29997 0.64254 -3.90233
VAL_1061 -7.19618 0.89077 1.56696 -0.27044 0.17216 0.05457 2.33162 -2.03777 -0.01409 -0.05163 -2.28786 -0.35011 0 0 0 0 0 0.01645 -0.07621 0.0064 0.26298 0 -0.78515 0 1.9342 -0.34219 0.61051 -5.56501
PHE_1062 -9.1252 0.77115 3.0505 -0.5212 0.01658 0.25759 2.77692 -2.52405 -0.00021 -0.00055 -2.52469 0.0634 0 0 0 0 0 0.00801 0.01752 0.02667 0 2.03363 -0.17308 0 1.0402 -0.34434 0.58884 -4.56234
LEU_1063 -7.35109 0.4774 2.24832 -0.48168 0.12999 0.12345 2.76152 -2.19324 -0.01613 -0.05719 -2.84333 0.04025 0 0 0 0 0 0.04017 -0.06963 0.14762 1.06827 0 -0.31795 0 0.18072 -0.1014 0.56412 -5.64983
HIS_D_1064 -10.7283 1.43852 7.65316 -0.43852 0.0949 0.51405 3.22654 -4.23296 -0.00021 -0.00055 -3.48966 -0.47533 0 0 0 0 0 0.02773 -0.0669 0.00934 0 3.80201 -0.16247 0 -0.45461 0.20287 0.43781 -2.64261
VAL_1065 -7.87257 0.68345 2.56375 -0.28646 0.17368 0.06255 2.82301 -2.44531 -0.0101 -0.04813 -3.46023 -0.20472 0 0 0 0 0 0.01376 -0.05204 0.05776 0.12867 0 -0.44004 0 1.9342 0.02731 0.51139 -5.84006
THR_1066 -7.00321 0.49252 5.02585 -0.10094 0.04866 0.07684 2.93872 -3.02814 -0.01206 -0.09916 -2.91459 -0.56197 0 0 -0.50618 0 0 0.02557 0.02135 0.03396 0.16085 0 -0.33318 2.28413 -1.0874 -0.34468 0.64544 -4.23763
TYR_1067 -9.27858 0.96706 2.6302 -0.81566 0.06091 0.1987 2.60207 -2.29736 -0.00883 -0.0978 -3.1406 -0.46274 0 0 0 0 0 0.03595 -0.04998 0.11615 0 2.66343 -0.00172 0.00246 1.2797 -0.24829 0.5864 -5.25853
VAL_1068 -4.93978 0.52796 3.91462 -0.2739 0.19511 0.05791 2.64767 -2.22842 -0.00396 -0.01163 -2.71578 -0.3137 0 0 0 0 0 0.00955 0.04825 0.00373 0.22102 0 -0.75637 0 1.9342 -0.04028 0.97887 -0.74492
PRO_1069 -3.94963 0.6617 1.01785 -0.12205 0.00231 0.08998 0.47191 -0.59393 -0 -0 -0.89282 0.23837 0 0 0 0 0 0.03602 -0.04563 0.02543 0.18921 0 -1.09387 0 -2.4119 -0.39263 1.03417 -5.73551
ALA_1070 -4.80167 0.19594 3.75661 -0.02137 0 0 1.92334 -2.30244 -0 -0 -1.72343 -0.36586 0 0 0 0 0 0.05485 0.02814 0 0 0 -0.49121 0 1.8394 -0.40101 0.49178 -1.81694
GLN_1071 -4.33995 0.18311 4.27333 -0.28291 0.05312 0.26186 1.67308 -1.95739 -0.02713 -0.26609 -1.71781 -0.73263 0 0 -0.48164 -0.49505 0 0.07415 -0.05077 0.02514 0 2.824 -0.27238 0 -0.18838 0.0378 0.32209 -1.08442
GLU_1072 -4.81561 0.80282 2.63181 -0.68275 0.37687 1.90985 0.28277 -1.49757 -0 -0 -0.97898 -2.50887 0 0 0 0 0 0.06403 0.0243 0.03797 0 4.73261 0.05994 0 -2.7348 -0.16779 0.40309 -2.06033
LYS_1073 -4.79776 0.25042 4.28525 -0.29425 0.03279 0.13859 2.49802 -2.09148 -0.00065 -0.004 -2.06146 -0.1971 0 0 0 0 0 0.01723 -0.00494 0.02996 2.08643 0 0.0043 0 -1.5107 -0.27412 0.30004 -1.59342
ASN_1074 -2.70385 0.18894 1.80426 -0.17854 0.04461 0.25519 0.55117 -1.13174 -0.02642 -0.1988 -0.55548 -0.50142 0 0 0 0 0 0.04763 -0.06895 0.0676 0 2.26927 0.05624 0 -0.93687 -0.05315 0.35153 -0.7188
PHE_1075 -8.76661 0.57878 2.96092 -0.54561 0.03203 0.27762 2.59788 -2.47499 -0.02021 -0.13711 -3.00068 0.16103 0 0 0 0 0 0.09447 0.02037 0.01151 0 1.99065 -0.3111 0 1.0402 -0.10334 0.52444 -5.06975
THR_1076 -5.10349 0.49352 3.61853 -0.16714 0.09373 0.0591 2.61562 -2.18273 -0.0081 -0.13331 -2.78587 -0.15025 0 0 0 0 0 0.02977 -0.01421 0.00613 0.12832 0 -0.04726 2.28 -1.0874 -0.08407 0.42029 -2.0188
THR_1077 -7.4631 1.02694 2.9041 -0.13922 0.05388 0.09383 2.32474 -2.18061 -0.00298 -0.00865 -2.91845 -0.1744 0 0 0 0 0 0.08306 0.20066 0.0029 0.04216 0 -0.40957 4.08122 -1.0874 -0.06623 1.00563 -2.6315
ALA_1078 -5.21177 0.97767 2.07748 -0.02365 1e-05 0 2.03251 -1.90261 -0 -0 -1.01347 -0.42942 0 0 0 0 0 0.11106 0.00995 0 0 0 -0.17433 0 1.8394 0.29611 1.4294 0.01835
PRO_1079 -5.77576 1.23283 1.60672 -0.09845 0.00159 0.06141 0.94478 -1.01171 -0.00095 -0.01664 -0.50568 0.76884 0 0 0 0 0 0.05173 0.02986 0.02225 0.25833 0 0.44327 0 -2.4119 0.60432 0.82989 -2.96526
ALA_1080 -6.40004 0.94054 1.3438 -0.02127 0 0 1.85124 -1.97665 -0.00038 -0.00201 -1.73035 -0.43353 0 0 0 0 0 0.02076 0.1401 0 0 0 -0.53447 0 1.8394 0.28572 0.43426 -4.24288
ILE_1081 -9.072 0.65716 2.93259 -0.44518 0.2628 0.08293 2.93064 -2.6648 -0 -0 -2.60414 0.07049 0 0 0 0 0 0.02084 -0.0693 0.13645 0.50363 0 -0.72154 0 0.73287 -0.08839 0.59387 -6.74108
CYS:disulfide_1082 -5.83039 0.69095 4.02246 -0.07085 0.00608 0.06034 2.30581 -2.27694 -5e-05 -0.00026 -1.19125 -0.44318 0 0 0 0 -0.56635 0.54212 -0.06091 0.00444 0.27769 0 0.07758 0 3.6196 0.07622 0.50777 1.7509
HIS_1083 -7.76995 0.57728 7.94477 -0.5982 0.03393 0.45682 3.35518 -3.75725 -0 -0 -2.89278 -0.82778 0 0 -0.94023 0 0 0.16702 -0.05676 0.14804 0 3.00033 -0.22433 0 -0.45461 0.43307 0.3814 -1.02405
ASP_1084 -2.30445 0.15425 3.19711 -0.12463 0.03693 0.39085 0.45509 -1.36686 -0 -0 -0.28307 -0.93722 0 0 0 0 0 0.02687 -0.04912 0.00023 0 2.44138 -0.57197 0 -2.3716 -0.05762 0.36648 -0.99735
GLY_1085 -3.06369 0.48593 2.75123 -5e-05 0 0 0.93101 -1.44496 -0 -0 -1.74107 -0.38837 0 0 0 0 0 0.02496 -0.17869 0 0 0 -1.42943 0 0.83697 -0.77624 0.27724 -3.71515
LYS_1086 -6.76796 0.55156 6.12641 -0.50944 0.23551 0.29062 3.35824 -3.05581 -0 -0 -2.83999 0.06345 0 0 0 -0.60331 0 0.01292 0.0259 0.10552 1.79546 0 0.0212 0 -1.5107 -0.60591 0.45447 -2.85186
ALA_1087 -6.11346 0.38607 2.51463 -0.02837 0.00321 0 1.84124 -2.4912 -0.01749 -0.09043 -2.34883 -0.36928 0 0 0 0 0 0.01169 0.04161 0 0 0 0.46849 0 1.8394 0.23214 0.42722 -3.69335
HIS_1088 -9.02803 0.96675 5.67154 -0.39435 0.01982 0.36251 3.35236 -3.37194 -0 -0 -3.94378 -0.47278 0 0 0 -0.78564 0 0.02717 -0.06188 0.51967 0 3.37281 -0.00794 0 -0.45461 0.38151 0.3919 -3.45491
PHE_1089 -11.2561 1.41341 3.23015 -0.59856 0.04863 0.30834 3.18259 -3.07885 -0.00391 -0.01111 -3.69136 0.18017 0 0 0 0 0 0.00313 0.02833 0.00318 0 1.94169 -0.36673 0 1.0402 0.08789 1.44843 -6.09051
PRO_1090 -6.75971 0.71331 3.3862 -0.14682 0.00444 0.1039 1.01907 -1.65682 -0.00995 -0.08302 -1.32252 0.14498 0 0 -0.67099 0 0 0.00533 0.20796 0.04183 0.26384 0 -0.95599 0 -2.4119 -0.39843 1.58389 -6.94141
ARG_1091 -4.86174 0.17884 4.89623 -0.61892 0.1148 0.34514 1.44166 -2.17564 -0 -0 -2.10495 0.14997 0 0 -0.46227 0 0 0.01459 0.02989 0.08645 2.54841 0 -0.14486 0 -1.2888 -0.58533 0.58521 -1.85131
GLU_1092 -2.55358 0.2029 2.96631 -0.24696 0.0356 0.27725 0.82598 -1.31469 -0.0133 -0.09267 -0.98422 -0.22094 0 0 0 -0.59313 0 0.02063 -0.00014 0.07639 0 3.04695 -0.17597 0 -2.7348 -0.00079 0.32482 -1.15435
GLY_1093 -2.53724 0.12044 1.54141 -0.00035 0 0 0.2967 -0.91925 -0.00499 -0.02595 -0.50955 -0.22072 0 0 0 0 0 0.01103 -0.05106 0 0 0 -1.52851 0 0.83697 0.29634 0.29272 -2.40202
VAL_1094 -6.74288 0.42859 2.07596 -0.34439 0.14572 0.08054 2.48985 -2.12555 -0 -0 -1.8545 0.06308 0 0 0 0 0 0.06316 -0.01916 0.1 0.7525 0 -0.53307 0 1.9342 -0.00476 0.70768 -2.78301
PHE_1095 -11.5005 1.70617 1.68905 -0.53908 0.07532 0.24114 2.38261 -2.56178 -0 -0 -2.46458 0.06833 0 0 0 0 0 0.04205 -0.02158 0.00958 0 3.17316 -0.16784 0 1.0402 -0.26075 0.98018 -6.10834
VAL_1096 -8.28587 1.35403 2.22162 -0.32037 0.2559 0.07067 2.67893 -2.56285 -0.01231 -0.04428 -2.95699 -0.68613 0 0 0 0 0 0.09381 -0.03191 0.00183 0.62349 0 -0.37687 0 1.9342 -0.28166 0.71609 -5.60866
SER_1097 -5.71936 0.55958 5.22577 -0.03255 0 0.05884 2.84369 -2.60436 -0.00034 -0.00755 -2.76867 -1.03266 0 0 -0.86253 0 0 0.04016 0.01209 0.07802 0.9383 0 0.4812 0.64907 -0.77834 -0.02501 0.54401 -2.40063
ASN_1098 -3.89139 0.12575 4.02376 -0.37034 0.1571 0.70516 2.57036 -1.96495 -0.01231 -0.04428 -1.64692 -1.13628 0 0 -1.50673 0 0 0.0246 -0.07481 0.00208 0 2.29617 -0.53602 0 -0.93687 -0.23447 0.37388 -2.07652
GLY_1099 -1.4432 0.13311 2.01428 -7e-05 0 0 0.83638 -0.95681 -0 -0 -0.39212 -0.37678 0 0 -0.86253 0 0 0.01343 -0.16823 0 0 0 -1.51819 0 0.83697 -0.73024 0.14068 -2.47331
THR_1100 -1.90727 0.09008 2.27275 -0.20029 0.13125 0.07487 0.97109 -1.02555 -0.05047 -0.32089 0.04562 -0.39691 0 0 -0.65231 0 0 0.02337 -0.00192 0.00353 0.24728 0 -0.26111 2.30688 -1.0874 -0.01385 0.14792 0.39669
HIS_1101 -5.54938 0.33252 4.94119 -0.48619 0.0203 0.27358 2.53306 -2.61706 -0.06556 -0.4601 -1.31643 -1.02147 0 0 -0.85442 0 0 0.06231 0.01469 0.01027 0 2.87439 -0.34043 0 -0.45461 0.30664 0.33224 -1.46444
TRP_1102 -11.1783 1.65727 3.12569 -0.92364 0.05358 0.36323 1.2802 -3.1961 -0.01808 -0.15288 -0.93014 -0.05199 0 0 0 0 0 0.04341 -0.03337 0.00038 0 1.57755 -0.2809 0 1.6906 -0.19908 0.60571 -6.56681
PHE_1103 -8.55601 0.48049 4.4471 -0.59227 0.06252 0.30854 2.68956 -2.97812 -0.00532 -0.01623 -2.91945 0.15998 0 0 0 0 0 0.03281 -0.00323 0.02629 0 2.18119 -0.38611 0 1.0402 -0.2309 0.4636 -3.79535
VAL_1104 -6.37626 0.78349 3.29968 -0.28006 0.18855 0.05837 2.59761 -2.29712 -0.00783 -0.06107 -2.48473 -0.04364 0 0 0 0 0 0.0202 -0.0223 0.23289 0.20769 0 -0.57875 0 1.9342 -0.28329 0.58627 -2.52611
THR_1105 -6.20199 0.57601 3.96299 -0.23005 0.16427 0.09317 3.24302 -2.4845 -0.01958 -0.15426 -3.60388 -0.43906 0 0 -0.94557 0 0 0.07878 -0.00234 0.02735 0.99704 0 -0.09342 4.11749 -1.0874 -0.26831 0.6631 -1.60714
GLN_1106 -5.7697 0.50689 5.49166 -0.64535 0.29044 0.43255 3.05006 -2.56472 -0.0285 -0.22404 -2.626 -0.772 0 0 -1.08809 -0.59313 0 0.0675 0.15468 0.09333 0 4.95764 0.01235 0 -0.18838 -0.27627 0.45781 0.73872
ARG_1107 -6.74341 0.43862 5.24679 -0.75682 0.18573 0.45839 2.26863 -2.50165 -0.05709 -0.24657 -0.6159 0.25397 0 0 -1.08809 0 0 0.02779 -0.08863 0.26125 3.46992 0 -0.16943 0 -1.2888 -0.48379 0.68767 -0.74141
ASN_1108 -5.68385 0.65249 3.96811 -0.20541 0.05236 0.34635 1.83872 -2.13854 -0.00213 -0.02366 -1.35631 -0.3457 0 0 -0.40557 -0.28567 0 0.01618 -0.06179 0.01513 0 1.81933 -0.19459 0 -0.93687 -0.61861 0.97973 -2.5703
PHE_1109 -7.81301 0.85194 3.30213 -1.14638 0.1985 0.8321 2.0824 -2.37789 -0 -0 -1.58433 0.08895 0 0 0 0 0 0.05333 0.03193 0.06998 0 1.82328 -0.00907 0 1.0402 0.445 0.94779 -1.16315
TYR_1110 -7.80965 0.84288 1.44746 -0.85478 0.08023 0.15974 1.26299 -1.55439 -0 -0 -1.24958 -0.39528 0 0 0 0 0 0.03728 0.26436 0.11906 0 2.26378 0.05299 0.00149 1.2797 0.66562 0.67203 -2.71405
GLU_1111 -4.85894 0.49468 5.36446 -0.33873 0.0637 0.43766 2.46545 -2.30145 -0.02786 -0.22162 -2.10177 -0.43593 0 0 -0.94557 -1.6875 0 0.07541 0.13952 0.00785 0 3.62609 0.23472 0 -2.7348 1.57151 1.157 -0.0161
PRO_1112 -4.17204 0.57454 1.25909 -0.1889 0.0845 0.13858 0.24605 -0.6933 -0 -0 -0.29594 -0.17565 0 0 0 0 0 0.13652 0.13915 0.00347 0.28686 0 -0.30993 0 -2.4119 2.42487 1.20374 -1.75029
GLN_1113 -4.83522 0.20827 5.44645 -0.55827 0.13421 0.50897 3.14811 -2.43338 -0.00896 -0.11914 -4.51112 -0.60434 0 0 0 -0.82841 0 0.00757 0.09404 0.18946 0 2.73314 -0.06514 0 -0.18838 0.5824 0.63523 -0.46452
ILE_1114 -3.51852 0.39516 2.20465 -0.46543 0.33393 0.08943 1.07897 -1.37798 -0.00672 -0.07998 -1.12325 0.41935 0 0 0 0 0 0.00076 -0.08032 0.03246 0.49146 0 -0.37857 0 0.73287 -0.40033 0.47393 -1.17813
ILE_1115 -7.67206 1.37801 0.58653 -0.52938 0.51452 0.1386 1.05755 -1.83443 -0.03197 -0.25447 -1.00542 -0.17918 0 0 0 0 0 0.01386 0.11803 0.0162 0.27898 0 0.03156 0 0.73287 -0.05192 0.66183 -6.0303
THR_1116 -7.28443 0.81638 5.48311 -0.1219 0.06715 0.09047 3.0028 -3.12016 -0.01515 -0.10646 -1.54006 -0.67878 0 0 0 0 0 0.01703 0.00808 0.02295 0.08692 0 -0.46177 2.31277 -1.0874 0.10051 0.70872 -1.69922
THR_1117 -5.33356 0.5462 4.67106 -0.1184 0.03178 0.05295 2.15191 -2.51119 -0 -0 -1.07385 -0.74818 0 0 0 0 0 0.04107 -0.06646 0.02143 0.38537 0 0.20093 2.32241 -1.0874 -0.16701 0.52013 -0.16083
ASP_1118 -3.231 0.24629 4.30302 -0.12302 0.02088 0.38466 1.23497 -1.81371 -0.00579 -0.05102 -1.57101 -0.30918 0 0 -0.46227 0 0 0.0154 -0.05157 0.00421 0 2.16642 -0.22558 0 -2.3716 -0.37614 0.46693 -1.74913
ASN_1119 -5.2254 0.28805 5.61229 -0.18112 0.02949 0.29328 2.85169 -2.66582 -0.03433 -0.22954 -3.45461 -0.44747 0 0 0 0 0 0.01335 -0.05011 0.00574 0 1.99784 -0.38343 0 -0.93687 -0.57467 0.26075 -2.83091
THR_1120 -6.99712 0.53474 4.92937 -0.10409 0.05501 0.07534 2.5797 -2.79348 -0.01261 -0.11039 -1.10552 -0.8649 0 0 0 -0.78564 0 0.0284 0.15107 0.01065 0.13364 0 -0.66605 2.31104 -1.0874 -0.46812 0.33933 -3.84704
PHE_1121 -8.34502 1.01724 3.71919 -1.01835 0.08823 0.56613 2.51396 -2.65317 -0.01383 -0.05074 -2.28233 -0.14366 0 0 0 0 0 0.03637 0.14984 0.04489 0 1.823 -0.4101 0 1.0402 -0.30654 0.47873 -3.74594
VAL_1122 -4.45294 0.7242 1.09134 -0.27584 0.2194 0.0568 0.38821 -1.29889 -0 -0 -0.351 -0.14883 0 0 0 0 0 0.02835 0.00227 0.00329 0.41474 0 -0.79762 0 1.9342 -0.3022 0.44763 -2.31688
SER_1123 -3.79109 0.27592 3.68161 -0.03687 0.00193 0.05764 1.73728 -1.80844 -0.01752 -0.09753 -1.46883 -0.61262 0 0 0 -0.41634 0 0.00823 -0.06337 0.07052 0.05631 0 -0.16241 1.73133 -0.77834 0.23022 0.42749 -0.97489
GLY_1124 -2.23162 0.04918 2.22608 -0.00027 0 0 0.93724 -1.25179 -0.01357 -0.07932 -1.42364 -0.15501 0 0 0 0 0 0.01142 -0.03219 0 0 0 -1.49004 0 0.83697 0.51273 0.22496 -1.87888
ASN_1125 -4.14702 0.39979 3.959 -0.16221 0.01119 0.21979 2.08336 -2.12119 -0.02443 -0.15184 -1.95315 -0.2003 0 0 0 -0.60331 0 0.02193 0.06355 0.00701 0 1.50912 -0.23274 0 -0.93687 0.05484 0.43392 -1.76955
CYS:disulfide_1126 -6.43695 1.02681 4.03834 -0.04447 0 0.02082 1.9541 -2.50351 -0 -0 -1.23152 -0.32847 0 0 0 0 -0.56635 0.74961 0.1948 0.00101 0.2798 0 0.27227 0 3.6196 0.03264 1.12948 2.20802
ASP_1127 -1.54002 0.10962 1.95319 -0.12959 0.03314 0.40716 0.3453 -0.93332 -0 -0 -0.21382 -0.36398 0 0 0 0 0 0.35615 -0.05561 0.02116 0 2.55489 -0.38671 0 -2.3716 -0.06723 0.85562 0.57434
VAL_1128 -4.15921 0.70307 2.18057 -0.38472 0.32053 0.1056 1.29651 -1.61921 -0.02291 -0.09475 -0.71101 -0.39904 0 0 0 0 0 0.11771 -0.06041 0.14731 1.3597 0 0.35598 0 1.9342 -0.11459 0.38608 1.3414
VAL_1129 -6.49494 0.66623 1.37185 -0.27771 0.18191 0.06263 1.54711 -1.76623 -0.02074 -0.10505 -1.02702 -0.23535 0 0 0 0 0 0.08122 -0.02232 0.04316 0.23114 0 -0.70455 0 1.9342 -0.18651 0.44151 -4.27945
ILE_1130 -2.94285 0.21029 1.54415 -0.47512 0.30621 0.10153 0.61847 -0.97151 -0.01561 -0.05333 0.072 0.284 0 0 0 0 0 0.01281 -0.08377 0.01399 0.35942 0 -0.4386 0 0.73287 -0.45113 0.38819 -0.78799
GLY_1131 -2.07892 0.09902 1.87804 -5e-05 0 0 0.67682 -1.00909 -0.00038 -0.00201 -0.08349 -0.37112 0 0 0 0 0 0.02064 -0.18287 0 0 0 -1.48632 0 0.83697 -0.7064 0.37457 -2.0346
ILE_1132 -8.29609 1.19336 2.3237 -0.58156 0.60046 0.12209 1.347 -2.27481 -0.00251 -0.00734 -0.99631 0.06355 0 0 0 0 0 0.0209 -0.07834 0.0698 1.56814 0 -0.07293 0 0.73287 -0.75006 0.45139 -4.56669
VAL_1133 -6.39001 0.72849 3.45677 -0.28715 0.24765 0.06174 2.8878 -2.39752 -0.02207 -0.23838 -2.41222 -0.03181 0 0 0 0 0 0.0341 -0.06943 0.0669 0.14009 0 -0.50712 0 1.9342 -0.52115 0.51746 -2.80166
ASN_1134 -2.13673 0.18657 1.61393 -0.27534 0.05935 0.50762 0.63728 -0.91419 -0.023 -0.26867 0.09956 -0.79679 0 0 0 0 0 0.02765 -0.04428 0.01736 0 2.11955 -0.59789 0 -0.93687 -0.28689 0.3718 -0.63996
ASN_1135 -4.47145 0.41874 4.15087 -0.1643 0.00604 0.21401 2.2439 -2.2041 -0.0457 -0.43245 -0.22817 -0.91504 0 0 -1.06889 0 0 0.03063 0.00596 0.03038 0 2.19444 -0.19304 0 -0.93687 0.03303 0.27322 -1.0588
THR_1136 -2.70791 0.25115 1.82412 -0.1195 0.07602 0.08288 1.0794 -1.09641 -0.01667 -0.14345 -1.05843 -0.66942 0 0 -1.06889 0 0 0.04572 0.01353 5e-05 0.12069 0 -0.35982 2.30021 -1.0874 -0.00804 0.48696 -2.0552
VAL_1137 -6.93348 0.65237 1.59792 -0.27381 0.19051 0.05667 1.2548 -1.98711 -0 -0 -0.91174 -0.26581 0 0 -0.94023 0 0 0.89382 -0.04486 0.00194 0.29438 0 -0.79795 0 1.9342 -0.31892 0.52559 -5.07171
TYR_1138 -6.44501 0.70712 3.61795 -0.95385 0.2793 0.38084 2.62323 -2.17172 -0.00664 -0.08037 -2.26404 -0.45361 0 0 0 0 0 1.86488 2.47666 0.02571 0 2.42946 0.0659 0.0009 1.2797 -0.46855 16.2168 19.1247
ASP_1139 -4.55844 0.56316 4.83942 -0.24732 0.14431 0.83575 3.14993 -2.23651 -0 -0 -1.81914 -1.20044 0 0 -0.59219 0 0 1.19744 0.01317 0.04125 0 2.06928 -0.54388 0 -2.3716 -0.22061 17.3561 16.4197
PRO_1140 -5.13781 0.9486 4.32569 -0.07973 0 0.04873 1.52929 -1.66771 -0 -0 -0.19695 0.58049 0 0 0 0 0 0.14462 -0.20424 0.01039 0.39415 0 -0.66532 0 -2.4119 -0.02906 1.73294 -0.67782
LEU_1141 -6.60524 0.55764 5.22223 -0.50987 0.35686 0.13031 2.77185 -2.53463 -0 -0 -4.10817 0.2337 0 0 -0.59219 0 0 0.09813 0.02902 0.02589 0.27714 0 -0.2966 0 0.18072 -0.25295 0.68353 -4.33261
GLN_1142 -3.75644 0.78199 4.46118 -0.25947 0.0413 0.18794 1.95123 -1.88451 -0.01253 -0.1488 -1.42928 -0.36292 0 0 0 0 0 0.02775 0.42002 0.01041 0 2.79101 0.07451 0 -0.18838 5.48988 1.65448 9.84939
PRO_1143 -3.3455 0.84225 2.32436 -0.10879 0.01217 0.06788 0.41666 -0.87904 -0 -0 -0.39536 0.60414 0 0 0 0 0 0.00582 -0.01327 0.09168 0.29285 0 -0.04337 0 -2.4119 5.83861 1.7017 5.00089
GLU_1144 -6.21893 0.47959 5.51342 -0.21188 0.04079 0.31391 2.52493 -2.63595 -0 -0 -2.06557 -0.55641 0 0 -0.49793 0 0 0.00738 -0.05494 0.00586 0 3.06701 -0.06271 0 -2.7348 0.35102 0.47955 -2.25565
LEU_1145 -6.36814 1.05234 3.39465 -0.4371 0.21499 0.07815 1.87812 -2.09556 -0 -0 -1.44262 0.31274 0 0 0 0 0 0.01296 0.74005 0.07649 0.32877 0 0.35773 0 0.18072 1.94276 2.55982 2.78686
ASP_1146 -4.06805 1.05445 4.95681 -0.17242 0.03345 0.56186 2.05055 -2.04329 -0.02265 -0.14379 -0.36854 -0.7993 0 0 0 0 0 0.01219 0.09853 0.00661 0 2.08944 -0.2341 0 -2.3716 3.06684 3.17414 6.88114
SER_1147 -2.99267 0.36576 4.11296 -0.02918 0.00011 0.04691 1.96535 -1.81721 -0 -0 -1.59134 -1.02662 0 0 0 0 0 0.0032 0.03124 0.00623 0.15314 0 -0.32174 0.61568 -0.77834 1.04774 0.87942 0.67065
PHE_1148 -7.78399 1.07653 4.05505 -0.78484 0.01931 0.28307 2.57624 -2.60655 -0.03048 -0.17376 -1.08131 -0.05462 0 0 0 0 0 0.02046 -0.02962 0.00332 0 1.83504 -0.29253 0 1.0402 -0.16137 0.34747 -1.74238
LYS_1149 -6.66965 0.37637 7.29143 -0.32059 0.03526 0.15706 3.68969 -3.34029 -0 -0 -4.17619 0.03576 0 0 -0.4962 0 0 0.04905 -0.07374 0.22984 1.69523 0 -0.0712 0 -1.5107 -0.15627 0.40142 -2.85371
GLU_1150 -5.3276 0.54709 5.60646 -0.21569 0.03546 0.30871 2.79551 -2.60681 -0 -0 -1.83513 -0.60807 0 0 0 0 0 0.03899 0.03113 0.01061 0 3.1 -0.2823 0 -2.7348 -0.41084 0.36226 -1.18499
GLU_1151 -4.81319 0.26446 4.57521 -0.21415 0.02589 0.29109 1.87263 -2.30454 -0.02038 -0.16768 -0.72088 -0.60668 0 0 0 0 0 0.02184 0.00912 0.00577 0 3.04883 -0.30761 0 -2.7348 -0.47138 0.35402 -1.89244
LEU_1152 -9.12791 1.79515 2.85279 -0.5321 0.20937 0.1138 2.35325 -2.61669 -0 -0 -0.29979 0.13292 0 0 0 0 0 0.02674 -0.02609 0.01871 3.1938 0 -0.1772 0 0.18072 -0.27205 0.84881 -1.32577
ASP_1153 -4.18993 0.24091 4.43918 -0.11371 0.00759 0.35476 1.74954 -2.09744 -0.00162 -0.02988 -1.26149 -0.33775 0 0 0 0 0 0.09256 0.02208 0.00356 0 2.20538 -0.36149 0 -2.3716 -0.07369 1.12145 -0.6016
LYS_1154 -4.45314 0.23887 3.56935 -0.49686 0.13959 0.29187 1.57121 -1.66137 -0 -0 -1.30719 0.19953 0 0 0 0 0 0.63263 0.25275 0.01422 1.78495 0 -0.05705 0 -1.5107 -0.08805 0.69444 -0.18496
TYR_1155 -4.66001 0.52767 2.11517 -1.22227 0.16062 0.78852 0.94398 -1.45977 -0 -0 0.35682 -0.32012 0 0 0 -0.72097 0 0.11116 0.25979 0.03529 0 3.01208 -0.37258 0.09815 1.2797 -0.10879 1.0534 1.87782
PHE_1156 -4.6806 0.61455 2.40913 -0.70843 0.10947 0.44215 1.14116 -1.69771 -0 -0 -0.1374 0.18597 0 0 0 0 0 0.07459 -0.06068 0.05331 0 2.0089 -0.18415 0 1.0402 -0.33591 1.29068 1.56523
LYS_1157 -2.79328 0.44915 1.94614 -0.52321 0.20255 0.50497 0.74845 -1.00746 -0 -0 0.54532 -0.25629 0 0 0 0 0 0.11622 -0.11759 0.04172 3.73561 0 -0.02693 0 -1.5107 -0.44782 0.62526 2.2321
ASN_1158 -2.508 0.39133 2.36411 -0.17426 0.01264 0.26617 0.8747 -1.20994 -0.02243 -0.14667 -0.6339 -0.33452 0 0 0 -0.72097 0 0.00912 -0.09083 0.00073 0 1.50103 0.07754 0 -0.93687 -0.32412 0.38618 -1.21895
HIS_D_1159 -2.59183 0.22234 3.05087 -0.60568 0.01594 0.44237 0.85434 -1.52818 -0.02243 -0.14667 -0.47504 -0.61022 0 0 0 0 0 0.01414 0.0318 0.01434 0 1.74798 -0.53538 0 -0.45461 0.1609 0.3452 -0.06982
THR_1160 -1.92648 0.12822 1.65721 -0.10781 0.05717 0.083 0.15106 -0.90129 -0 -0 0.18457 -0.67723 0 0 0 0 0 0.01358 0.00012 0.00844 0.10199 0 -0.43146 2.28509 -1.0874 -0.04129 0.19629 -0.30622
SER_1161 -1.18325 0.32492 1.32735 -0.02994 0.00121 0.05327 0.1541 -0.5505 -0 -0 0.65985 -0.82899 0 0 0 0 0 0.00736 -0.05918 0.00069 0.09172 0 -0.15537 0.60048 -0.77834 0.7631 0.73192 1.1304
PRO_1162 -1.9094 0.36972 1.19409 -0.2016 0.00544 0.1448 0.0964 -0.60095 -0 -0 0.23082 -0.01271 0 0 0 0 0 0.01489 0.05586 0.01936 0.3317 0 -0.76932 0 -2.4119 0.87563 0.78299 -1.78419
ASP_1163 -1.54084 0.11465 1.59253 -0.17986 0.02671 0.5758 0.5797 -0.8482 -0.01869 -0.06513 0.28232 -1.25999 0 0 0 0 0 0.00572 0.01994 0.12046 0 2.20696 -0.65902 0 -2.3716 -0.31174 0.3803 -1.34999
VAL_1164 -3.36845 0.36198 1.13911 -0.28428 0.23967 0.06767 0.44466 -1.14588 -0 -0 -0.09148 -0.42046 0 0 0 0 0 0.00754 0.16099 0.00536 0.17685 0 -0.70744 0 1.9342 -0.33523 0.51894 -1.29625
ASP_1165 -3.20661 0.16081 3.50225 -0.10323 0.00846 0.28938 1.33505 -1.58576 -0.0301 -0.21693 -1.5703 -0.17354 0 0 0 -0.63508 0 0.01512 -0.00021 0.04675 0 1.97231 0.10341 0 -2.3716 -0.29208 0.39815 -2.35375
LEU_1166 -1.42564 0.08894 1.06191 -0.46798 0.22083 0.09271 0.13515 -0.63462 -0 -0 -0.19639 0.11753 0 0 0 0 0 0.00168 0.00413 0.06816 0.57806 0 -0.29878 0 0.18072 -0.25643 0.21547 -0.51454
GLY_1167 -1.16822 0.08545 1.38855 -0.00031 0 0 0.61124 -0.69298 -0 -0 0.56241 -0.17799 0 0 0 0 0 0.00158 -0.099 0 0 0 -1.52082 0 0.83697 -0.01806 0.14241 -0.04877
ASP_1168 -1.35265 0.05613 1.54919 -0.23971 0.0856 0.8113 0.30498 -0.77452 -0 -0 -0.10936 -3.57568 0 0 0 0 0 0.00777 -0.00996 0.29469 0 2.94968 -0.47586 0 -2.3716 -0.13473 0.22561 -2.75913
ILE_1169 -1.87943 0.14125 1.76857 -0.54801 0.33315 0.14241 0.34519 -0.87031 -0 -0 0.02191 0.20457 0 0 0 0 0 0.00708 -0.03336 0.00255 0.68118 0 0.13409 0 0.73287 -0.19271 0.42747 1.41844
SER_1170 -1.49492 0.06377 2.0373 -0.02759 0.00011 0.04628 0.51789 -0.91372 -0.01262 -0.16707 0.55621 -0.98393 0 0 0 0 0 0.01285 -0.034 0.01342 0.23143 0 -0.30944 0.60703 -0.77834 0.21542 0.29053 -0.12938
GLY_1171 -2.05114 0.14632 2.6131 -0.00035 0 0 1.56288 -1.34965 -2e-05 -0.0001 -0.78346 -0.26909 0 0 0 0 0 0.00245 -0.05935 0 0 0 0.39131 0 0.83697 0.38157 0.2794 1.70084
ILE_1172 -5.26246 0.48021 3.61938 -0.51371 0.42956 0.10611 2.50097 -2.20958 -0 -0 -1.14606 -0.05141 0 0 0 0 0 0.00881 -0.04767 0.00797 0.71023 0 -0.29589 0 0.73287 0.19011 0.36618 -0.37438
ASN_1173 -3.27297 0.21774 3.21539 -0.18481 0.03425 0.28225 1.29706 -1.73868 -0 -0 -0.57032 -0.34595 0 0 0 0 0 0.00483 -0.04744 0.01073 0 1.45996 0.14309 0 -0.93687 -0.07668 0.33202 -0.17641
ALA_1174 -3.84055 0.26168 4.47088 -0.02084 0 0 2.36736 -2.39246 -0 -0 -1.86776 -0.34779 0 0 0 0 0 0.00325 0.02839 0 0 0 -0.04372 0 1.8394 -0.094 0.35954 0.72339
SER_1175 -4.76555 0.29589 5.92 -0.02302 0 0.02152 2.9084 -2.82317 -0.00123 -0.01537 -3.25591 -0.3505 0 0 0 -0.63508 0 0.00929 -0.02538 0.00198 0.49297 0 0.30959 0.74963 -0.77834 -0.04234 0.30717 -1.69945
VAL_1176 -5.84453 0.40345 4.87342 -0.31584 0.23365 0.07258 2.7086 -2.77222 -0 -0 -2.45806 -0.16057 0 0 0 0 0 0.0027 -0.04505 0.00894 0.05062 0 -0.3119 0 1.9342 -0.02786 0.31914 -1.32874
VAL_1177 -6.35163 0.49039 5.25242 -0.31877 0.25441 0.07352 2.94328 -2.94928 -0 -0 -2.29912 -0.2855 0 0 0 0 0 0.00107 -0.0669 0.00397 0.15765 0 -0.26736 0 1.9342 -0.1248 0.43103 -1.12144
ASN_1178 -5.2191 0.23188 5.83545 -0.1785 0.02709 0.26186 2.41821 -2.80074 -0 -0 -1.71511 -0.33718 0 0 0 0 0 0.00053 0.30328 0.00328 0 1.4651 0.27909 0 -0.93687 -0.06427 0.38534 -0.04063
ILE_1179 -4.8052 0.4146 5.07923 -0.48786 0.31687 0.09774 2.60978 -2.49383 -0 -0 -1.83674 0.03058 0 0 0 0 0 0.00061 -0.06252 0.05607 0.55735 0 -0.47729 0 0.73287 0.04027 0.26973 0.04226
GLN_1180 -8.00477 0.9639 5.65412 -0.26084 0.04137 0.19908 3.35826 -3.29875 -0 -0 -1.8107 -0.46795 0 0 0 0 0 0.00714 0.01892 0.10118 0 2.82542 -0.23377 0 -0.18838 -0.16747 0.36389 -0.89935
LYS_1181 -5.00167 0.60138 4.42696 -0.30806 0.02371 0.14949 2.03404 -2.14858 -0 -0 -1.75231 -0.06124 0 0 0 0 0 0.00096 -0.14117 0.04407 1.79342 0 -0.02917 0 -1.5107 -0.39457 0.47091 -1.80251
GLU_1182 -2.29395 0.23659 2.89295 -0.22775 0.03604 0.35298 1.31446 -1.30423 -0 -0 -1.20075 -0.55314 0 0 0 0 0 0.01004 -0.05693 0.01875 0 2.91777 -0.08208 0 -2.7348 -0.49799 0.34731 -0.82473
ILE_1183 -5.37207 0.88113 4.37616 -0.52552 0.31175 0.10822 3.23856 -2.4755 -0.00988 -0.06559 -0.78288 -0.04898 0 0 0 0 0 0.01452 -0.02028 0.02998 1.19488 0 -0.19299 0 0.73287 -0.31665 0.55771 1.63543
ASP_1184 -2.51383 0.36748 3.11194 -0.11646 0.00969 0.35793 1.81396 -1.46174 -0 -0 -1.55145 -0.5674 0 0 0 0 0 0.02616 -0.16543 0.03557 0 1.77782 0.01501 0 -2.3716 0.00044 0.62793 -0.604
ARG_1185 -5.62004 1.00808 4.944 -0.82233 0.2361 0.58821 2.55742 -2.47419 -0.02743 -0.25246 -1.37104 0.069 0 0 0 0 0 0.02752 -0.09658 0.06274 3.18791 0 -0.14766 0 -1.2888 -0.10363 0.41973 0.89655
LEU_1186 -7.08663 0.90387 4.33016 -0.70348 0.25131 0.31967 2.56806 -2.74493 -0 -0 -2.03697 0.01549 0 0 0 0 0 0.00859 -0.0502 0.03313 1.23865 0 -0.29222 0 0.18072 -0.32671 0.58296 -2.80854
ASN_1187 -4.20789 0.33857 4.89863 -0.1776 0.02599 0.26097 2.55479 -2.41853 -0.00988 -0.06559 -2.14724 -0.31604 0 0 0 0 0 0.00337 0.12486 0.01095 0 1.46234 0.27432 0 -0.93687 -0.14695 0.46665 -0.00514
GLU_1188 -5.4744 0.33803 6.38599 -0.21136 0.03568 0.29792 2.69579 -2.97551 -0.02743 -0.25246 -2.03492 -0.60159 0 0 0 0 0 0.00577 0.08985 0.01904 0 3.00446 -0.27216 0 -2.7348 -0.24384 0.32938 -1.62657
VAL_1189 -6.62801 0.57085 5.14131 -0.3113 0.21135 0.07165 2.87084 -3.02108 -0 -0 -2.16023 -0.13372 0 0 0 0 0 0.00196 -0.04725 0.01228 0.04176 0 -0.31147 0 1.9342 -0.31402 0.34901 -1.72186
ALA_1190 -4.64896 0.1891 4.73348 -0.02137 0 0 2.66458 -2.63685 -0 -0 -2.24943 -0.36441 0 0 0 0 0 0.00127 0.0438 0 0 0 -0.27101 0 1.8394 -0.23365 0.2721 -0.68194
LYS_1191 -5.22251 0.29905 6.08321 -0.29957 0.02617 0.13137 2.69907 -2.84414 -0 -0 -1.83822 -0.02085 0 0 0 0 0 0.00082 -0.02386 0.00755 1.77366 0 -0.0051 0 -1.5107 -0.38938 0.20914 -0.9243
ASN_1192 -5.19833 0.21646 6.30253 -0.17328 0.01505 0.25229 3.09631 -3.0242 -0.0094 -0.11224 -3.64753 -0.35033 0 0 0 0 0 0.00486 0.0976 0.01249 0 1.41938 0.40334 0 -0.93687 -0.14149 0.235 -1.53836
LEU_1193 -6.41618 0.58234 5.44459 -0.47794 0.21362 0.10885 2.92127 -2.93906 -0 -0 -2.44165 0.21944 0 0 0 0 0 0.00308 0.00271 0.06703 0.42079 0 -0.25546 0 0.18072 -0.04852 0.37464 -2.03974
ASN_1194 -4.64355 0.20281 5.19654 -0.17551 0.02449 0.25741 2.22654 -2.54544 -0.00073 -0.01236 -1.44547 -0.36817 0 0 0 0 0 0.01555 0.0804 0.00735 0 1.44203 0.21454 0 -0.93687 -0.10703 0.36774 -0.19974
GLU_1195 -6.3833 0.49535 8.5241 -0.20318 0.04015 0.30024 3.82928 -3.51875 -0.01861 -0.21199 -2.95586 -0.56173 0 0 0 -0.35351 0 0.01916 -0.01899 0.06114 0 3.14257 -0.08853 0 -2.7348 0.09843 0.34256 -0.19627
SER_1196 -3.52067 0.16383 4.3292 -0.03341 0.00016 0.02325 1.92301 -1.98218 -0 -0 -1.86621 0.01754 0 0 0 0 0 0.02847 -0.06911 0.01182 0.78201 0 0.18439 1.81216 -0.77834 -0.08436 0.35713 1.29868
LEU_1197 -3.6032 0.34383 2.68743 -0.50924 0.21023 0.14659 1.17112 -1.43015 -0 -0 -1.67858 0.13596 0 0 0 0 0 0.00679 -0.07497 0.06098 0.08916 0 -0.14485 0 0.18072 -0.51524 0.40674 -2.51668
ILE_1198 -5.9416 0.72275 5.05879 -0.47326 0.39305 0.10993 3.37211 -2.59945 -0.00103 -0.01632 -1.80818 -0.18428 0 0 0 0 0 0.00412 -0.07124 0.00505 0.2675 0 -0.62483 0 0.73287 -0.4278 0.66296 -0.81883
ASP_1199 -2.8979 0.1397 3.18009 -0.11356 0.00851 0.34614 1.36117 -1.54936 -0 -0 -1.2358 -0.53081 0 0 0 0 0 0.00633 -0.06206 0.05845 0 1.68879 0.0621 0 -2.3716 -0.27026 0.49448 -1.6856
LEU_1200 -5.81228 0.87484 2.69933 -0.52979 0.25513 0.13136 1.6937 -2.05876 -0 -0 -0.96219 0.26454 0 0 0 0 0 0.0062 -0.04015 0.15167 0.27449 0 -0.30731 0 0.18072 -0.35021 0.40909 -3.11961
GLN_1201 -6.08999 0.50274 5.67249 -0.62186 0.07113 0.64204 2.96835 -2.62058 -0 -0 -2.08987 -0.37842 0 0 0 0 0 0.01364 0.02685 0.0169 0 2.72821 -0.0326 0 -0.18838 -0.19741 0.4622 0.88544
GLU_1202 -7.31103 0.48934 7.79313 -0.39327 0.04383 0.74678 3.6104 -3.6664 -0.00921 -0.09975 -3.59601 -0.56006 0 0 0 -0.72799 0 0.01138 0.02704 0.10648 0 3.75854 -0.32694 0 -2.7348 -0.27829 0.37825 -2.73858
LEU_1203 -10.1822 2.03098 4.26335 -0.67872 0.83499 0.29596 3.04207 -3.36958 -0.0003 -0.00396 -1.685 -0.17069 0 0 0 0 0 0.04164 -0.00761 1.10605 1.26652 0 -0.16752 0 0.18072 -0.13221 0.81683 -2.51872
GLY_1204 -3.84715 0.16202 4.51773 -4e-05 0 0 2.10316 -2.3038 -0.01154 -0.11544 -1.81838 -0.43452 0 0 0 0 0 0.00999 -0.04951 0 0 0 0.40736 0 0.83697 0.31685 0.66727 0.44096
LYS_1205 -8.83223 0.98531 9.37385 -0.52777 0.218 0.25083 5.10666 -4.08848 -0.01645 -0.08015 -6.43214 0.04863 0 0 0 -1.08151 0 0.00667 -0.00642 0.25471 2.96352 0 0.07725 0 -1.5107 0.16815 0.62376 -2.4985
TYR_1206 -11.9078 2.26906 4.93618 -0.95356 0.41382 0.30629 4.27965 -3.85861 -0 -0 -2.99935 -0.52769 0 0 0 -0.55592 0 0.02019 -0.04699 0.32002 0 3.40996 0.1727 0.62202 1.2797 -0.1486 1.63121 -1.33772
GLU_1207 -6.37058 0.59862 5.61951 -0.44824 0.05522 0.86202 2.02764 -2.8246 -0 -0 -2.18169 -0.46344 0 0 0 -0.55592 0 0.00802 0.21151 0.29252 0 3.70814 -0.34852 0 -2.7348 -0.50126 1.44011 -1.60573
GLN_1208 -4.32362 0.26194 5.0703 -0.64904 0.08955 0.68247 2.36243 -2.37686 -0.01154 -0.11544 -1.78301 -0.451 0 0 0 0 0 0.00789 -0.01785 0.01901 0 2.71432 -0.02488 0 -0.18838 -0.26565 0.5095 1.51015
TYR_1209 -10.4658 1.6523 3.47589 -0.54688 0.27462 0.23853 2.69557 -2.8221 -0.03014 -0.21177 -1.85807 -0.36009 0 0 0 0 0 0.02245 -0.05871 0.01386 0 3.9383 0.26945 0.05225 1.2797 -0.06935 0.55767 -1.95237
ILE_1210 -7.8909 1.2373 2.73177 -0.55702 0.35441 0.13756 1.87074 -2.27901 -0 -0 -1.18829 0.41501 0 0 0 0 0 0.01113 -0.19226 0.07541 0.51174 0 0.48164 0 0.73287 -0.06883 0.82162 -2.79513
LYS_1211 -3.31773 0.42931 2.99444 -0.53965 0.15099 0.36969 1.17508 -1.32769 -0 -0 -0.95489 -0.05684 0 0 0 0 0 0.021 0.09309 0.04621 1.88197 0 -0.05032 0 -1.5107 -0.12212 0.73566 0.0175
TRP_1212 -7.50774 1.23401 2.68301 -0.68909 0.43571 0.35212 1.87452 -1.985 -0.01368 -0.13162 -1.09822 -0.3733 0 0 0 0 0 0.00462 0.12075 0.00747 0 3.169 -0.35952 0 1.6906 -0.11388 1.21162 0.51137
PRO_1213 -2.55729 0.49421 0.66742 -0.17219 0.06672 0.11954 0.16504 -0.48571 -0 -0 0.24203 0.05938 0 0 0 0 0 0.00253 0.01116 0.0025 0.18173 0 -0.85396 0 -2.4119 0.40629 1.18255 -2.87993
TRP_1214 -8.6742 1.12555 2.94187 -0.72264 0.09387 0.33051 1.81326 -2.31533 -0 -0 -0.67153 -0.45284 0 0 0 0 0 0.00082 0.07599 0.42999 0 3.02971 -0.00172 0 1.6906 1.89016 0.56658 1.15063
TYR_1215 -4.31531 0.58436 2.05069 -0.69026 0.1 0.43359 0.86359 -1.61187 -0 -0 -0.05665 -0.15897 0 0 0 0 0 0.05607 0.03693 0.1507 0 2.17424 -0.18252 0.01509 1.2797 1.57409 0.96864 3.27211
ILE_1216 -6.61833 0.97096 3.14633 -0.50332 0.24885 0.11768 1.69984 -2.28735 -0 -0 -0.42405 -0.10468 0 0 0 0 0 0.01461 -0.0245 0.18878 0.43711 0 0.12208 0 0.73287 0.35435 1.79413 -0.13464
TRP_1217 -12.4655 1.87728 4.68908 -0.76838 0.16612 0.51395 3.08683 -3.59738 -0 -0 -1.84521 -0.0305 0 0 0 0 0 0.01631 0.00788 0.07008 0 3.99178 -0.35429 0 1.6906 0.51141 1.60584 -0.83415
LEU_1218 -8.96964 2.442 4.56423 -0.57483 0.34123 0.11293 3.58328 -3.14057 -0 -0 -1.90841 0.36413 0 0 0 0 0 0.00525 0.27462 0.10584 0.82126 0 0.24739 0 0.18072 0.81865 1.38631 0.65438
GLY_1219 -4.43199 1.87749 3.12264 -0.00011 0 0 1.50309 -2.04471 -0 -0 0.2229 -0.22612 0 0 0 0 0 0.03969 0.54036 0 0 0 -0.82271 0 0.83697 2.48778 1.85498 4.96025
PHE_1220 -7.25497 0.88247 1.30037 -0.66274 0.09218 0.34732 1.07553 -1.69626 -0 -0 -0.46843 0.27045 0 0 0 0 0 0.08409 0.05387 0.01179 0 2.85051 -0.04872 0 1.0402 2.85456 1.80059 2.53282
ILE_1221 -8.26668 2.51226 0.55084 -0.62517 1.19239 0.15992 1.7005 -1.8696 -0 -0 -0.68439 -0.48996 0 0 0 0 0 0.02439 0.28187 0.00126 0.24155 0 0.88046 0 0.73287 1.69185 1.55785 -0.40778
ALA_1222 -5.32178 0.9242 1.64988 -0.03041 0.01454 0 2.38843 -1.99574 -0 -0 -1.05411 -0.54243 0 0 0 0 0 0.01029 0.18828 0 0 0 -0.07298 0 1.8394 0.80781 1.06967 -0.12495
GLY_1223 -4.38602 0.76903 3.54079 -4e-05 0 0 2.29946 -2.12301 -0.0052 -0.04408 -2.18241 -0.42653 0 0 0 0 0 0.00638 -0.11351 0 0 0 0.36613 0 0.83697 0.39943 0.52228 -0.54033
LEU_1224 -7.09291 0.70296 3.30718 -0.69516 0.19086 0.27626 1.66763 -2.29664 -0.00287 -0.0186 -1.07005 0.05858 0 0 0 0 0 0.00763 -0.03881 0.05761 0.91222 0 -0.19998 0 0.18072 0.19167 0.36401 -3.49768
ILE_1225 -9.94843 1.80434 3.12054 -0.52023 0.53614 0.0987 3.12653 -3.0234 -0.01773 -0.07798 -1.79672 0.06487 0 0 0 0 0 0.01 -0.03115 0.05779 0.53834 0 -0.50276 0 0.73287 -0.00306 0.49858 -5.33275
ALA_1226 -5.9446 0.83762 2.48043 -0.02216 0 0 2.27101 -2.36116 -0 -0 -1.20837 -0.37013 0 0 0 0 0 0.04248 -0.05878 0 0 0 -0.33472 0 1.8394 -0.19518 0.52843 -2.49574
ILE_1227 -5.48128 0.36059 4.29951 -0.49773 0.35212 0.0975 2.07583 -2.36834 -0 -0 -2.3826 0.13237 0 0 0 0 0 0.05274 -0.00425 0.04038 0.47193 0 -0.4884 0 0.73287 -0.13416 0.393 -2.34793
VAL_1228 -7.77277 0.74252 3.37663 -0.31153 0.27854 0.07171 2.42178 -2.64495 -0.0052 -0.04408 -2.21603 -0.11817 0 0 0 0 0 0.07633 -0.03071 0.02843 0.0649 0 -0.38794 0 1.9342 0.12479 0.31416 -4.0974
MET_1229 -11.1405 2.32863 4.56153 -0.73183 0.16324 0.35465 2.96636 -2.87999 -0.00287 -0.0186 -2.6954 0.01221 0 0 0 0 0 0.00559 0.02364 0.21182 2.58103 0 -0.01721 0 0.60916 -0.04601 0.96745 -2.74709
VAL_1230 -6.81412 1.04028 4.22169 -0.31222 0.16274 0.07038 2.68759 -2.82647 -0.01773 -0.07798 -2.17767 -0.18639 0 0 0 0 0 0.02726 0.01464 0.00255 0.11677 0 -0.25014 0 1.9342 -0.14943 1.16322 -1.37081
THR_1231 -5.06195 0.34173 5.17308 -0.19975 0.10288 0.07167 2.42085 -2.53047 -0 -0 -3.11219 -0.07014 0 0 0 0 0 0.01182 -0.00602 0 0.07221 0 0.02946 2.28169 -1.0874 -0.03554 0.46544 -1.13261
ILE_1232 -9.32371 0.6605 4.53816 -0.49722 0.41761 0.10095 3.09336 -2.94643 -0 -0 -2.97884 0.02543 0 0 0 0 0 0.01621 -0.04888 0.00783 0.51154 0 -0.42723 0 0.73287 0.08631 0.35372 -5.67782
MET_1233 -11.0959 1.24335 5.69151 -0.35644 0.07225 0.08809 2.84516 -2.94087 -0 -0 -2.79904 0.03796 0 0 0 0 0 0.04031 -0.03154 0.00783 1.75846 0 0.04489 0 0.60916 0.10573 0.55699 -4.12216
LEU_1234 -7.73873 0.72957 4.97926 -0.49552 0.2364 0.11156 3.2686 -3.08926 -0 -0 -3.64661 0.25404 0 0 0 0 0 0.07587 0.03973 0.04681 0.35134 0 -0.28287 0 0.18072 -0.07177 0.56974 -4.48111
CYS_1235 -5.8635 0.53477 5.37016 -0.04795 0 0.01633 2.84357 -2.6236 -0 -0 -3.30747 -0.03819 0 0 0 0 0 0.00584 0.00099 0.01339 0.28083 0 0.30061 0 3.6196 0.00182 0.37216 1.47937
CYS_1236 -7.31582 0.50619 5.32929 -0.0458 0 0.0149 2.54632 -2.552 -0 -0 -3.27362 -0.00758 0 0 0 0 0 0.01955 0.06175 0.00053 0.30361 0 0.26423 0 3.6196 0.3462 0.29625 0.1136
MET_1237 -8.43652 0.79557 5.53576 -0.55543 0.30356 0.04103 2.99131 -2.75796 -0 -0 -2.3738 -0.07743 0 0 0 0 0 0.00285 -0.01125 0.13879 2.02605 0 0.09476 0 0.60916 0.42487 0.36202 -0.88665
THR_1238 -5.614 0.17005 6.09743 -0.20132 0.1114 0.07309 3.25967 -3.07655 -0 -0 -3.59481 -0.07895 0 0 0 0 0 0.0039 -0.01599 0.02803 0.06897 0 -0.00839 2.28084 -1.0874 0.2729 0.35165 -0.95945
SER_1239 -4.84239 0.38835 5.70277 -0.0279 0 0.06441 3.02587 -2.70553 -0 -0 -2.40814 -0.59048 0 0 0 0 0 0.03783 -0.01526 0.00124 0.63356 0 0.35063 0.60003 -0.77834 0.1931 0.33424 -0.03601
CYS:disulfide_1240 -6.06623 0.44427 5.05149 -0.06376 0.02217 0.07784 2.08231 -2.51786 -0 -0 -1.29703 -0.35326 0 0 0 0 -0.54079 0.05328 0.028 0.00068 0.95253 0 0.25874 0 3.6196 0.36163 0.65496 2.76859
CYS:disulfide_1241 -6.07219 0.90967 4.85442 -0.0634 9e-05 0.05989 2.56643 -2.48339 -0.0231 -0.09717 -1.93725 -0.36609 0 0 0 0 0.18715 0.10974 -0.03729 0.04126 1.0083 0 0.26679 0 3.6196 0.41665 0.68199 3.6421
SER_1242 -6.35611 0.61519 7.28262 -0.0266 0 0.04295 3.74632 -3.39667 -0.03154 -0.31189 -3.69144 -1.04545 0 0 0 0 0 0.06812 0.02842 0.13672 0.22106 0 0.02622 0.8104 -0.77834 -0.11917 0.77485 -2.00434
CYS_1243 -5.10019 0.66 3.78706 -0.05682 0.00511 0.02054 1.78273 -2.02409 -0.00946 -0.15951 -1.91705 -0.03675 0 0 0 0 0 0.01799 0.05149 0.00167 0.5561 0 0.2332 0 3.6196 -0.43219 0.6523 1.65172
LEU_1244 -6.31219 1.08626 2.95475 -0.4875 0.13702 0.11882 1.83197 -1.99973 -0 -0 -1.45777 0.20098 0 0 0 0 0 0.02861 -0.00933 0.16575 0.302 0 -0.30503 0 0.18072 -0.28632 0.49563 -3.35536
LYS_1245 -3.42753 0.29167 3.05963 -0.49918 0.11538 0.33049 1.25486 -1.33762 -0.0231 -0.09717 -0.00114 -0.08177 0 0 0 0 0 0.0135 0.00683 0.02634 1.56166 0 -0.2059 0 -1.5107 0.09114 0.6083 0.17571
GLY_1246 -2.17058 0.08962 2.1292 -6e-05 0 0 0.89002 -1.04015 -0 -0 -1.40943 -0.41057 0 0 0 0 0 0.00483 -0.17188 0 0 0 -1.43881 0 0.83697 -0.29057 0.351 -2.6304
CYS_1247 -4.12868 0.42393 3.76891 -0.05518 0 0.01568 1.59568 -1.71654 -0.00799 -0.03105 0.02571 -0.53655 0 0 0 0 0 0.01007 0.03414 0.04462 0.20298 0 -0.11243 0 3.6196 -0.54476 0.34145 2.94963
CYS_1248 -4.25428 0.42396 3.12835 -0.05015 0.01027 0.02134 1.32784 -1.64939 -0.00819 -0.15052 -0.9585 -0.39372 0 0 0 0 0 0.02616 -0.03646 0.01245 0.38338 0 0.20043 0 3.6196 -0.05168 0.36675 1.96766
SER_1249 -1.85978 0.29862 2.35234 -0.02876 2e-05 0.04602 0.95832 -1.08016 -0 -0 0.42171 -1.03995 0 0 0 0 0 0.14599 0.2796 0.00092 0.16749 0 -0.18389 0.61117 -0.77834 -0.41886 0.20873 0.1012
CYS:disulfide_1250 -3.8307 0.70796 2.83159 -0.05551 0.27989 0.03013 1.27144 -1.49733 -0 -0 -0.34711 -0.42985 0 0 0 0 0.18715 0.32168 0.18359 0.37063 0.28517 0 0.17004 0 3.6196 -0.3948 1.213 4.91657
GLY_1251 -2.88355 0.3208 3.41126 -0.0008 0 0 1.47694 -1.78409 -0.00102 -0.00384 -1.56371 -0.17826 0 0 0 0 0 0.08099 0.06816 0 0 0 -1.52579 0 0.83697 0.10078 1.55187 -0.09328
SER_1252 -2.38298 0.17715 1.68391 -0.0283 9e-05 0.02288 0.51845 -0.94591 -0.0233 -0.2757 -0.55056 -0.32157 0 0 0 0 0 0.01998 -0.05466 0.0025 0.46896 0 0.0876 0.60695 -0.77834 -0.07392 0.61167 -1.23511
CYS_1253 -5.10952 0.2482 3.12136 -0.07102 0.00094 0.06347 0.9857 -1.40194 -0 -0 -0.33605 -0.14176 0 0 0 0 0 0.09959 0.01331 0.00619 0.93415 0 -0.08043 0 3.6196 -0.21997 0.43064 2.16247
CYS_1254 -3.02889 0.74091 1.53385 -0.0478 0 0.01729 0.03201 -0.7585 -0 -0 0.74877 -0.4269 0 0 0 0 0 0.0601 0.03345 0.00762 0.23791 0 0.08468 0 3.6196 -0.00329 1.86009 4.71091
LYS_1255 -2.80487 0.58027 1.98749 -0.51879 0.09755 0.36519 0.58927 -0.86766 -0 -0 0.80585 -0.21495 0 0 0 0 0 0.06769 0.30725 0.24858 1.55974 0 0.06832 0 -1.5107 0.21862 2.16773 3.14657
PHE_1256 -4.25149 0.52181 2.94389 -1.04361 0.14494 0.44898 1.26225 -1.67076 -0.00063 -0.00232 -0.69904 -0.81255 0 0 0 0 0 0.0552 -0.06285 0.12301 0 2.39153 -0.24004 0 1.0402 0.55512 1.25275 1.95637
ASP_1257 -2.89591 0.54407 3.45737 -0.108 0.00574 0.29936 1.08987 -1.60169 -0 -0 0.1042 -0.49863 0 0 0 0 0 0.00641 -0.06755 0.08224 0 2.14019 -0.0196 0 -2.3716 0.05641 0.86683 1.08971
GLU_1258 -1.33183 0.11424 1.64333 -0.23066 0.05004 0.38046 0.24867 -0.70435 -0 -0 0.0684 -0.53646 0 0 0 0 0 0.01457 0.03925 0.01002 0 2.74965 0.17372 0 -2.7348 -0.01043 0.46761 0.41142
ASP_1259 -4.0656 0.45807 5.65104 -0.23287 0.06811 0.75299 2.77482 -2.48208 -0.00532 -0.05929 -3.0461 -1.12905 0 0 -0.71114 -0.709 0 0.00178 -0.03447 0.02089 0 1.99768 -0.53457 0 -2.3716 0.31575 0.35506 -2.9849
ASP_1260 -2.3402 0.08524 2.60865 -0.26023 0.07915 0.88552 0.71622 -1.27137 -0.00469 -0.05697 -0.05166 -3.29962 0 0 0 0 0 0.01834 -0.05143 0.23629 0 2.46926 -0.46241 0 -2.3716 -0.15725 0.43116 -2.79762
SER_1261 -4.4824 0.36108 6.06728 -0.03955 0 0.07365 3.31533 -2.56718 -0.02616 -0.15397 -5.36505 -0.05861 0 0 -0.71114 -0.709 0 0.05106 0.18786 0.00241 0.3074 0 -0.27242 1.72094 -0.77834 -0.52805 0.82439 -2.78049
GLU_1262 -3.4073 0.74821 4.0237 -0.45599 0.25843 1.44042 1.99653 -1.80567 -2e-05 -6e-05 -1.90914 -2.97466 0 0 0 0 0 0.02374 0.00417 0.01532 0 4.02958 -0.19991 0 -2.7348 5.41145 1.76381 6.2278
PRO_1263 -4.02448 0.90138 1.95818 -0.07586 0 0.04558 1.00561 -1.115 -0 -0 -0.72025 0.613 0 0 0 0 0 0.25074 -0.15834 0.00178 0.47001 0 -0.41532 0 -2.4119 5.4995 1.49015 3.31478
VAL_1264 -5.89423 0.48745 5.11247 -0.3006 0.18626 0.06968 2.69776 -2.78994 -0.0004 -0.00145 -1.9583 -0.45568 0 0 0 0 0 0.04901 0.00166 0.00044 0.28577 0 -0.47161 0 1.9342 -0.17362 0.44526 -0.77587
LEU_1265 -5.89939 0.25464 5.63688 -0.64942 0.16929 0.20365 2.54444 -2.73758 -0.00541 -0.06269 -1.9202 0.12941 0 0 0 0 0 0.01909 0.02304 0.01952 0.81874 0 -0.19692 0 0.18072 0.089 0.38876 -0.99442
LYS_1266 -5.45016 0.53366 5.26213 -0.39497 0.03763 0.20035 2.46147 -2.53598 -0.02696 -0.1349 -2.1603 -0.12188 0 0 0 0 0 0.03974 -0.00944 0.03289 2.29214 0 -0.04587 0 -1.5107 -0.06223 0.36292 -1.23046
GLY_1267 -5.06633 0.48967 5.22631 -5e-05 0 0 3.07221 -2.79667 -2e-05 -6e-05 -2.59617 -0.41724 0 0 0 0 0 0.07307 -0.10316 0 0 0 0.21184 0 0.83697 0.53229 0.16882 -0.36854
VAL_1268 -6.33107 0.53798 5.08686 -0.30558 0.16394 0.0697 3.26549 -2.973 -0 -0 -3.78242 -0.11513 0 0 0 0 0 0.04124 -0.05751 0.02359 0.05138 0 -0.30858 0 1.9342 0.57932 0.20564 -1.91395
LYS_1269 -4.8565 0.27087 4.87397 -0.29995 0.02374 0.13182 2.09531 -2.35008 -0 -0 -0.99991 -0.02455 0 0 0 0 0 0.01524 0.00556 0.02305 1.68864 0 -0.06469 0 -1.5107 -0.30297 0.29271 -0.98845
LEU_1270 -6.84528 1.06027 3.10599 -0.47339 0.11188 0.10616 1.51019 -2.1902 -0 -0 -0.96333 0.23985 0 0 0 0 0 0.02416 -0.03482 0.00863 0.54594 0 -0.1858 0 0.18072 -0.23129 0.7419 -3.28842
HIS_D_1271 -7.91377 0.62967 4.24784 -0.36742 0.0041 0.38102 2.43126 -2.71976 -0.00661 -0.04506 -1.85157 -0.10658 0 0 0 0 0 0.03231 0.10838 0.03012 0 2.75861 -0.09796 0 -0.45461 0.11472 1.08852 -1.73682
TYR_1272 -7.94639 1.36908 2.79554 -0.7182 0.07592 0.45399 2.12731 -2.21369 -0 -0 -1.87542 -0.08478 0 0 -0.29248 0 0 0.15729 -0.02888 0.58504 0 2.12451 -0.29277 0.0325 1.2797 0.23986 0.90338 -1.30849
THR:CtermProteinFull_1273 -3.46722 0.28995 3.23245 -0.12885 0.03599 0.11976 2.02216 -1.78462 -0 -0 -1.46755 0.02813 0 0 -0.29248 0 0 0.03975 0 0.0617 0.34332 0 0 3.88782 -1.0874 0.15826 0.98205 2.97323
MET:NtermProteinFull_1274 -5.03955 0.40944 1.28461 -0.30268 0.07883 0.03177 0.77302 -0.85393 -0 -0 0.48037 1.15692 0 0 0 0 0 0.0028 0.0663 0.05562 1.33621 0 0 0 0.60916 0 0.16546 0.25435
PHE_1275 -2.61745 0.47646 -0.03478 -1.0285 0.35843 0.55565 0.07428 -0.56861 -0 -0 -0.24059 -0.84173 0 0 0 0 0 0.00083 -0.02324 0.13394 0 3.53798 -0.14176 0 1.0402 -0.28553 0.73485 1.13042
VAL_1276 -5.45556 0.88115 1.39019 -0.30861 0.23562 0.06062 1.4786 -1.49224 -0 -0 0.73627 -0.34947 0 0 0 0 0 0.00494 -0.01492 0.09756 0.03444 0 -0.40096 0 1.9342 -0.32526 0.82271 -0.67071
PHE_1277 -1.41885 0.05527 0.66752 -0.66382 0.05628 0.38626 0 -0.48353 -0 -0 -0.06438 0.05631 0 0 0 0 0 0.00216 -0.03578 0.02525 0 1.91393 -0.2827 0 1.0402 0.06808 0.37232 1.69451
LEU_1278 -3.43399 0.27118 1.98047 -0.46784 0.20861 0.0826 0.79377 -1.10308 -0 -0 -0.05982 0.24902 0 0 0 0 0 0.00274 -0.01911 0.03301 0.37691 0 -0.31258 0 0.18072 0.04148 0.19586 -0.98004
VAL_1279 -2.06625 0.06984 1.02305 -0.28019 0.17513 0.05798 0.06428 -0.70236 -0 -0 0.05095 0.04169 0 0 0 0 0 0.00601 -0.04871 0.00139 0.07377 0 -0.44555 0 1.9342 -0.35543 0.11555 -0.28463
LEU_1280 -3.77347 0.25863 1.38431 -0.57194 0.20116 0.13824 0.22294 -0.83366 -0 -0 0.04717 0.31619 0 0 0 0 0 0.00848 0.03685 0.00264 0.56759 0 -0.3059 0 0.18072 -0.38956 0.17373 -2.3359
LEU_1281 -2.27873 0.39279 1.32088 -0.49121 0.25654 0.12472 0.09719 -0.80985 -0 -0 0.14541 0.01832 0 0 0 0 0 0.01103 -0.07263 0.0462 1.0693 0 -0.28073 0 0.18072 0.29889 0.87626 0.9051
PRO_1282 -2.22145 0.36839 1.32664 -0.20715 0.00892 0.15056 0.16628 -0.62609 -0 -0 -0.46204 0.01116 0 0 0 0 0 0.00432 0.06143 0.01765 0.35351 0 -0.85789 0 -2.4119 0.25751 0.90295 -3.1572
LEU_1283 -1.35041 0.13376 0.9934 -0.464 0.19008 0.08463 0.03233 -0.57266 -0.01084 -0.04168 -0.22062 0.25441 0 0 0 0 0 0.00235 0.07961 0.0072 0.42328 0 -0.2593 0 0.18072 -0.38146 0.3077 -0.6115
VAL_1284 -2.109 0.33985 1.09297 -0.27227 0.1576 0.0579 0.53045 -0.84988 -0 -0 0.66255 -0.37495 0 0 0 0 0 0.01106 -0.06789 0.00109 0.22193 0 -0.76258 0 1.9342 -0.446 0.3564 0.48341
SER_1285 -1.36638 0.1594 1.68042 -0.04011 0.01297 0.05608 0.59543 -0.80081 -0.02767 -0.19606 -1.07447 -0.72974 0 0 -0.71057 0 0 0.00839 0.211 0.01283 0.25016 0 -0.28083 1.92181 -0.77834 -0.55974 0.78333 -0.87291
SER_1286 -3.00374 0.41633 3.30536 -0.01634 0 0.02843 1.75846 -1.56065 -0 -0 -1.5138 -0.84396 0 0 -0.85167 0 0 0.11935 -0.00668 0 0.38616 0 0.57711 0.6001 -0.77834 0.97709 0.74616 0.33935
GLN_1287 -2.21907 0.14767 2.47627 -0.65791 0.08131 0.71929 1.01024 -1.16605 -0 -0 -0.07157 -0.64984 0 0 -0.1411 0 0 0.99937 -0.01809 0.00101 0 2.30384 -0.17511 0 -0.18838 1.45816 0.395 4.30504
CYS:disulfide_1288 -3.78317 0.22518 2.26666 -0.06529 0.00219 0.04652 0.41721 -1.25492 -0.01683 -0.15438 0.57971 -0.40075 0 0 0 0 1.11458 0.44982 -0.06132 0.02465 0.39432 0 -0.02846 0 3.6196 -0.07913 0.47553 3.77171
VAL_1289 -4.61734 0.69433 1.37844 -0.35161 0.52593 0.07605 1.04445 -1.36754 -0.04094 -0.24782 0.29607 -0.41682 0 0 0 0 0 0.10681 -0.05381 0.00211 1.23639 0 -0.31507 0 1.9342 -0.19014 0.85632 0.55003
ASN_1290 -4.64359 0.75672 3.32597 -0.35234 0.01126 0.6548 1.2293 -1.83928 -0 -0 -0.93404 -0.51734 0 0 0 -0.8384 0 0.319 -0.03868 0.0078 0 3.28019 -0.01531 0 -0.93687 0.38084 1.04581 0.89584
LEU_1291 -5.85713 0.58553 1.96997 -0.52949 0.42094 0.12339 1.07495 -1.68743 -0.01366 -0.07558 -0.17859 0.13623 0 0 0 0 0 0.23766 0.01454 0.03283 2.84904 0 -0.17756 0 0.18072 0.1012 0.83539 0.04295
THR_1292 -1.42833 0.07232 1.60822 -0.12298 0.10033 0.06064 0.33219 -0.79225 -0.01081 -0.03719 -0.16967 -0.94298 0 0 0 0 0 0.20615 -0.00024 0.0059 0.15415 0 -0.15446 2.25606 -1.0874 -0.471 0.59688 0.17555
THR_1293 -2.68343 0.22323 1.59425 -0.17761 0.10187 0.07094 0.69536 -1.01275 -0 -0 0.19422 0.27277 0 0 0 0 0 0.12191 0.06503 0.01106 0.1556 0 -0.00593 2.32008 -1.0874 -0.10092 0.22709 0.98536
ARG_1294 -3.48693 0.22709 3.71825 -0.49589 0.05389 0.26862 1.06046 -1.64029 -0.01078 -0.03658 -2.29789 0.34867 0 0 0 -0.92229 0 0.49845 -0.02109 0.08133 2.12221 0 -0.10415 0 -1.2888 0.1801 0.53053 -1.21509
THR_1295 -4.67062 0.53638 4.40584 -0.11551 0.04914 0.08204 1.66728 -2.11186 -0.07291 -0.4162 -1.35897 -0.74938 0 0 0 0 0 1.01888 0.02594 0.0295 0.1391 0 -0.32691 4.10506 -1.0874 -0.17011 0.77865 1.75793
GLN_1296 -3.37246 0.28662 3.43499 -0.649 0.0915 0.41772 1.70383 -1.55963 -0 -0 -2.26629 -0.16991 0 0 -1.57688 0 0 0.46316 -0.06726 0.01917 0 2.96531 0.10699 0 -0.18838 -0.47949 0.6244 -0.21561
LEU_1297 -8.70102 2.48344 3.23626 -0.58501 0.54623 0.13664 2.49699 -2.64623 -0.00048 -0.00792 -0.97707 0.32795 0 0 -0.85871 0 0 0.07118 0.02355 0.50358 0.56348 0 -0.37221 0 0.18072 -0.37225 1.71019 -2.24067
PRO_1298 -2.37917 0.56944 1.42143 -0.2094 0.01865 0.1578 0.19875 -0.60731 -0 -0 0.19574 -0.13943 0 0 0 0 0 0.62048 0.04842 0.00487 0.5778 0 -0.81038 0 -2.4119 -0.27382 2.18019 -0.83785
PRO_1299 -2.90666 0.83865 0.27065 -0.19751 0.00707 0.14401 0.12237 -0.35922 -0 -0 -0.04717 0.0123 0 0 0 0 0 2.13942 0.29916 0.00338 0.41975 0 -0.91624 0 -2.4119 -0.34574 1.05204 -1.87566
ALA_1300 -2.60058 0.27024 1.52524 -0.02496 0.0005 0 0.80606 -1.0713 -0.00504 -0.07329 -0.21653 -0.51242 0 0 0 0 0 0.42824 -0.02715 0 0 0 -0.22297 0 1.8394 -0.01068 0.7316 0.83639
TYR_1301 -4.12591 0.40421 0.5573 -0.64517 0.07275 0.37432 0.28494 -0.96786 -0 -0 -0.33305 -0.29661 0 0 0 0 0 0.19371 -0.02202 0.04502 0 2.29465 -0.11073 0.00448 1.2797 0.30067 0.76679 0.07718
THR_1302 -4.30068 0.31712 3.3064 -0.11394 0.08091 0.07425 2.00847 -1.87269 -0.03932 -0.24022 -1.93694 -0.59005 0 0 -0.35897 0 0 0.18201 0.00461 0.00625 0.09013 0 -0.47578 2.32903 -1.0874 -0.00251 0.49637 -2.12297
ASN_1303 -5.406 0.64019 3.89395 -0.27817 0.11004 0.44646 1.68541 -2.29055 -0 -0 -0.93047 -0.86864 0 0 -0.84749 -0.86042 0 0.1519 -0.00188 0.0365 0 2.25866 0.03656 0 -0.93687 -0.07299 0.32151 -2.91231
SER_1304 -4.03305 0.2725 4.55319 -0.02979 0.01886 0.02888 2.53286 -2.19171 -0.03585 -0.27134 -2.51772 -0.2815 0 0 0 0 0 0.39249 -0.05722 0.00701 1.01252 0 -0.33039 0.60082 -0.77834 -0.24633 0.43385 -0.92024
PHE_1305 -7.74186 0.9699 3.6684 -0.61265 0.04294 0.26193 2.05868 -2.53903 -0 -0 -1.02674 -0.19563 0 0 -0.84749 0 0 0.18302 0.166 0.12075 0 1.99765 0.58858 0 1.0402 5.20843 0.60607 3.94916
THR_1306 -4.08822 0.44916 3.55231 -0.13157 0.08344 0.08126 1.38756 -1.75833 -0.075 -0.41393 -1.23192 -0.6988 0 0 -0.29077 0 0 0.11495 -0.05231 0.0286 0.0429 0 -0.40215 2.34397 -1.0874 5.47365 0.59827 3.9257
ARG_1307 -7.64538 0.51543 8.16006 -0.61572 0.21669 0.28742 2.77834 -3.74279 -0 -0 -2.49493 0.64535 0 0 -0.57125 0 0 0.10522 0.12729 0.02481 2.42244 0 -0.0075 0 -1.2888 -0.0411 0.72294 -0.40147
GLY_1308 -3.23869 0.77167 2.05249 -5e-05 0 0 0.75179 -1.35007 -0.03108 -0.19772 -0.70673 -0.35743 0 0 0 0 0 0.38334 -0.00531 0 0 0 -1.47026 0 0.83697 -0.55844 0.92321 -2.1963
VAL_1309 -5.88901 1.18146 0.76701 -0.35244 0.30235 0.0815 1.49335 -1.77591 -0.01711 -0.12526 -1.32554 0.21478 0 0 0 0 0 0.05241 -0.06987 0.01031 1.11743 0 0.27185 0 1.9342 -0.64009 0.89562 -1.87295
TYR_1310 -10.6825 1.11687 3.37603 -1.0498 0.14056 0.60194 3.22095 -2.80107 -0 -0 -1.59796 -0.32956 0 0 0 -0.5018 0 0.02811 -0.00937 0.02104 0 1.72873 -0.50876 0.18863 1.2797 -0.18805 0.70921 -5.25714
TYR_1311 -8.686 1.50993 2.55486 -0.67324 0.06132 0.35247 2.38011 -2.30086 -0.04012 -0.39582 -1.02913 -0.17986 0 0 0 0 0 0.00784 0.03943 0.00138 0 2.45721 0.15617 0.055 1.2797 0.69759 1.18693 -0.56508
PRO_1312 -3.74071 0.62484 1.24372 -0.1181 0.01613 0.07393 0.44778 -0.55958 -0 -0 0.32153 0.61779 0 0 0 0 0 0.13093 0.23036 0.01874 0.21639 0 0.08381 0 -2.4119 0.94779 1.27786 -0.57868
ASP_1313 -3.99738 0.36404 5.54281 -0.12689 0.02702 0.39213 2.8484 -2.27313 -0 -0 -2.74677 -1.42388 0 0 -1.01068 -0.81993 0 0.14135 0.02376 0.02646 0 2.8935 0.54599 0 -2.3716 0.47953 0.60708 -0.87819
LYS_1314 -6.71264 0.44822 6.45408 -0.59742 0.14934 0.52366 3.08516 -2.80011 -0.04101 -0.16731 -4.10469 0.16308 0 0 -0.54529 0 0 0.03477 -0.08301 0.07492 2.11239 0 0.01256 0 -1.5107 0.25469 0.43097 -2.81834
VAL_1315 -7.93178 0.94756 4.02281 -0.2847 0.24123 0.05981 1.30318 -2.77318 -0 -0 -0.80456 -0.24766 0 0 0 0 0 0.08507 0.02896 0.00133 0.20339 0 -0.66539 0 1.9342 -0.25628 0.45056 -3.68542
PHE_1316 -11.0651 1.38898 4.58228 -0.8629 0.12461 0.12863 2.28908 -3.34123 -0.01284 -0.0417 -3.06449 -0.53915 0 0 0 0 0 0.01077 -0.0191 0.09811 0 2.42055 -0.00287 0 1.0402 -0.40149 0.44302 -6.82469
ARG_1317 -7.25596 0.71821 5.49079 -0.57228 0.06935 0.34757 1.53058 -2.65807 -0.06272 -0.36915 -2.19063 -0.24253 0 0 0 -0.81993 0 0.02805 0.03826 0.04566 2.43674 0 -0.23504 0 -1.2888 -0.31866 0.56595 -4.74261
SER_1318 -4.8919 0.87194 3.79964 -0.03363 0 0.07581 0.80107 -2.06376 -0.03359 -0.22351 -1.48041 -0.01975 0 0 0 0 0 0.02758 0.28636 0.01062 0.19789 0 -0.41338 0.60228 -0.77834 -0.20581 0.6677 -2.80319
SER_1319 -3.40275 0.32048 4.3951 -0.02952 0.01738 0.03015 1.6552 -2.04557 -0.00637 -0.05009 -1.75246 -0.08429 0 0 0 0 0 0.06167 -0.0712 0.00973 0.07369 0 0.11104 0.60065 -0.77834 0.00449 0.62661 -0.3144
VAL_1320 -7.0613 1.35525 2.97383 -0.31252 0.27315 0.06845 1.96416 -2.4607 -0 -0 -1.40724 -0.65289 0 0 0 0 0 0.01948 0.12902 0.0603 0.1971 0 -0.12119 0 1.9342 -0.09793 0.6709 -2.46792
LEU_1321 -6.14498 0.80595 0.84723 -0.57525 0.19481 0.14452 0.38109 -1.48473 -0 -0 -0.19306 0.18007 0 0 0 0 0 0.02577 -0.05485 0.0556 0.78583 0 -0.14557 0 0.18072 -0.04453 0.58797 -4.4534
HIS_D_1322 -6.24184 0.72213 4.87936 -0.38178 0.00501 0.41041 2.35194 -2.60338 -0.01656 -0.09061 -2.73964 -0.15844 0 0 0 0 0 0.11257 0.00534 0.08685 0 1.82755 -0.18001 0 -0.45461 0.03202 0.58808 -1.84562
SER_1323 -2.70132 0.38724 1.57528 -0.03726 0 0.08234 0.30288 -0.88736 -0.04139 -0.2213 -0.43878 -0.30773 0 0 0 0 0 0.06657 0.02382 0.01145 0.87794 0 0.08462 0.60194 -0.77834 -0.04923 0.45065 -0.99798
THR_1324 -3.80947 0.31321 2.80087 -0.22534 0.17752 0.0929 2.11293 -1.69901 -0.01034 -0.05073 -1.48757 -1.19662 0 0 0 0 0 0.0117 -0.00432 0.00751 0.2049 0 0.14822 2.28838 -1.0874 0.17323 0.26394 -0.97548
GLN_1325 -4.22522 0.3289 3.08177 -0.34181 0.06088 0.19461 0.77544 -1.56213 -0 -0 -0.63772 -0.15066 0 0 -0.54381 0 0 0.0926 -0.02114 0.0067 0 2.94118 0.28695 0 -0.18838 0.10065 0.26225 0.46108
ASP_1326 -5.84624 0.65043 7.72881 -0.11041 0.01146 0.32715 3.83451 -3.41445 -0.01245 -0.10366 -6.59578 -1.43888 0 0 -0.50635 -0.29833 0 0.06342 0.12147 0.04262 0 2.04276 -0.13145 0 -2.3716 0.09819 0.47815 -5.43062
LEU_1327 -7.28753 0.8175 3.81129 -0.49582 0.23575 0.1331 1.2646 -2.30657 -0.04459 -0.11498 -1.77303 0.08115 0 0 -0.50635 0 0 0.1289 -0.02688 0.13735 0.69935 0 0.01515 0 0.18072 0.36522 0.61308 -4.0726
PHE_1328 -9.91534 0.95481 3.77176 -0.4942 0.01452 0.185 2.90242 -2.84833 -0.0321 -0.2679 -3.24998 0.18175 0 0 0 0 0 0.30864 0.01309 0.10488 0 2.1143 -0.37073 0 1.0402 0.18229 0.67661 -4.72831
LEU_1329 -7.16146 3.44917 2.34773 -0.54023 0.14555 0.13533 1.10122 -1.84377 -0 -0 -0.39246 0.06237 0 0 0 0 0 1.90432 0.19987 0.3301 1.74594 0 -0.11984 0 0.18072 -0.24244 2.98972 4.29184
PRO_1330 -5.89066 2.55992 2.80809 -0.17672 0.00176 0.12355 1.29934 -1.27764 -0 -0 0.46818 0.25117 0 0 0 0 0 3.24663 10.1635 0.10963 0.24687 0 -0.44249 0 -2.4119 1.19527 13.6223 25.8968
PHE_1331 -8.89922 2.02625 4.04857 -0.66338 0.05147 0.39253 2.16502 -2.26312 -0.01801 -0.11922 -1.69267 0.2295 0 0 0 0 0 2.32257 0.0013 0.60055 0 2.13434 -0.03048 0 1.0402 1.21999 12.0113 14.5575
PHE_1332 -5.99087 1.08531 3.58982 -0.81798 0.04521 0.07415 2.08606 -2.07714 -0 -0 -1.3788 -0.42588 0 0 -0.92714 0 0 2.66633 -0.09116 0.2511 0 2.04407 0.15358 0 1.0402 -0.42681 1.43758 2.33762
SER_1333 -4.12854 0.52352 3.46592 -0.04285 0.0027 0.08795 1.63059 -1.86836 -0 -0 -0.68303 -0.0443 0 0 0 -0.86042 0 1.55539 0.14575 0.01814 2.37678 0 0.33783 0.62546 -0.77834 -0.04954 0.68764 3.00229
ASN_1334 -5.52085 0.44245 6.33334 -0.17075 0.00499 0.26236 2.81294 -2.94983 -0.01801 -0.11922 -2.88474 -0.25832 0 0 0 -0.9026 0 1.60979 -0.00738 0.22203 0 3.75872 0.05933 0 -0.93687 0.22466 9.82817 11.7902
VAL_1335 -3.06311 0.13158 2.36434 -0.26821 0.15675 0.05701 1.0488 -1.40206 -0.05534 -0.30449 -0.493 -0.09231 0 0 0 0 0 1.6867 -0.07929 0.03354 0.04788 0 -0.41485 0 1.9342 -0.27586 15.318 16.3303
THR_1336 -4.56888 0.39057 4.12617 -0.11805 0.02279 0.07736 2.40499 -2.16699 -0.00504 -0.07329 -2.36155 -0.47601 0 0 -0.35897 0 0 2.43045 -0.00581 0.08791 0.04096 0 -0.29675 2.32078 -1.0874 -0.42058 5.99604 5.9587
TRP_1337 -9.24923 1.42139 4.30396 -0.59929 0.08825 0.17866 2.53157 -2.79042 -0.00134 -0.00906 -1.37072 -0.14219 0 0 0 0 0 1.64272 0.29524 1.64694 0 2.58031 0.08552 0 1.6906 -0.28653 1.37975 3.39616
PHE_1338 -5.79105 0.99172 3.21643 -0.92132 0.06817 0.33242 2.40252 -2.1078 -0 -0 -1.3477 0.00029 0 0 0 0 0 1.54984 0.08771 0.00375 0 1.91613 -0.32103 0 1.0402 -0.13097 1.41306 2.40238
HIS_1339 -8.24887 1.22985 4.73249 -0.57593 0.03176 0.73183 2.1746 -2.69752 -0 -0 -1.02404 -2.41801 0 0 0 0 0 0.47431 0.13752 0.4583 0 3.47475 0.12738 0 -0.45461 0.02728 0.97179 -0.84711
ALA_1340 -6.47429 1.11792 4.42666 -0.02438 0 0 3.33314 -3.07807 -0.01863 -0.09337 -1.78967 -0.39483 0 0 0 0 0 0.14021 -0.05817 0 0 0 -0.3062 0 1.8394 -0.35375 0.90591 -0.82813
ILE_1341 -8.83321 1.6778 4.1716 -0.51518 0.37723 0.10048 3.47531 -3.0619 -0.00175 -0.02873 -1.93774 0.13486 0 0 0 0 0 0.00917 -0.03775 0.04375 0.46844 0 -0.44603 0 0.73287 -0.31137 0.77204 -3.21012
HIS_D_1342 -7.24899 1.51807 5.80011 -0.38606 0.01557 0.45997 2.60447 -3.02331 -0.00042 -0.00199 -0.56695 -0.39897 0 0 0 -0.53725 0 0.07433 -0.01522 0.00192 0 3.05983 -0.15567 0 -0.45461 0.09052 0.95819 1.79354
VAL_1343 -7.16514 1.03133 2.26668 -0.28318 0.25992 0.04876 1.42252 -2.33333 -0 -0 -0.54857 0.25885 0 0 0 0 0 0.06101 -0.01831 0.09226 0.41808 0 0.367 0 1.9342 0.01532 0.94672 -1.22587
SER_1344 -5.99603 1.22291 6.09264 -0.03058 0 0.06946 3.90994 -3.14994 -0.01253 -0.15575 -1.63964 -0.62611 0 0 -0.37916 0 0 0.07411 0.07892 0.11445 0.60358 0 0.30532 0.60063 -0.77834 0.42937 0.99558 1.72884
GLY_1345 -3.614 0.55153 3.3219 -0.00014 0 0 1.54081 -1.96552 -0.02081 -0.1241 -0.8082 -0.29888 0 0 0 0 0 0.67869 0.7818 0 0 0 1.14618 0 0.83697 0.85576 1.55805 4.44003
THR_1346 -6.64985 0.84307 4.68349 -0.16699 0.03261 0.14828 3.38517 -2.93488 -0.0134 -0.13746 0.02149 -1.88796 0 0 0 0 0 0.73461 0.36523 0.00261 0.32063 0 0.31767 2.56443 -1.0874 1.59906 2.22172 4.36213
ASN_1347 -3.27452 0.71529 3.51061 -0.32793 0.06032 0.6536 1.30528 -1.67936 -0.02191 -0.25509 -0.54699 -0.81088 0 0 0 0 0 0.58722 0.08403 0.03027 0 2.41681 -0.51867 0 -0.93687 1.36659 1.99216 4.34996
GLY_1348 -2.99337 0.50833 3.22219 -5e-05 0 0 1.22317 -1.70429 -0 -0 1.32193 -0.29965 0 0 0 0 0 0.591 0.00384 0 0 0 0.18272 0 0.83697 1.34377 2.62996 6.86651
THR_1349 -4.11018 1.01887 3.57932 -0.17541 0.13843 0.06402 2.23427 -1.95953 -0.00682 -0.09492 -0.99175 -0.28451 0 0 0 0 0 0.63201 0.07819 0.00029 0.59781 0 0.35989 2.26951 -1.0874 6.68613 3.25206 12.2003
LYS_1350 -4.52172 0.39078 2.90705 -0.29568 0.03021 0.13488 1.60058 -1.65202 -0.01719 -0.09359 -1.90593 -0.17961 0 0 0 0 0 2.27836 0.06214 0.03919 0.97608 0 -0.01348 0 -1.5107 6.75917 2.01214 7.00067
ARG_1351 -8.26411 2.05032 7.74618 -0.62965 0.15584 0.36586 3.79035 -3.60276 -0.01421 -0.15514 -4.33287 0.22107 0 0 -0.71817 0 0 0.44648 0.06926 0.28759 2.7206 0 0.0827 0 -1.2888 1.50961 1.23811 1.67825
PHE_1352 -8.21232 1.10145 2.86786 -0.64165 0.13206 0.40156 2.1898 -2.78896 -0.06644 -0.44245 -0.97694 0.01645 0 0 0 0 0 0.16495 0.08883 0.20558 0 2.66897 -0.47254 0 1.0402 1.2054 1.25764 -0.26055
ASP_1353 -6.09488 1.77832 7.01681 -0.24659 0.06704 0.81211 3.58503 -2.93182 -0.02626 -0.28121 -4.07834 -0.95181 0 0 0 -1.45954 0 1.48787 0.06203 0.12138 0 2.51205 -0.63925 0 -2.3716 0.93549 0.91789 0.21471
ASN_1354 -4.39522 0.14752 4.63958 -0.49071 0.2267 1.00526 1.93665 -2.11258 -0.03382 -0.26722 -1.52305 -1.85244 0 0 -0.75903 -0.58751 0 0.14985 0.01537 0.04879 0 3.18703 -0.57887 0 -0.93687 1.20454 1.87156 0.89552
PRO_1355 -5.77 1.70846 3.65356 -0.19007 0.00613 0.13487 0.66807 -1.59977 -0.02749 -0.14188 -0.797 0.3143 0 0 0 0 0 0.36082 0.02807 0.01519 0.24006 0 -0.68904 0 -2.4119 1.44373 1.99349 -1.06038
VAL_1356 -5.86778 0.99505 1.64818 -0.2872 0.24818 0.06064 0.59103 -1.629 -0 -0 -0.94297 0.01507 0 0 -0.40705 0 0 0.18263 -0.04848 0.00552 0.072 0 -0.44424 0 1.9342 -0.0198 0.66989 -3.22412
LEU_1357 -9.03255 1.67052 3.10724 -0.49322 0.32503 0.10423 2.78395 -2.58688 -0 -0 -2.88968 0.19396 0 0 0 0 0 0.01988 0.22586 0.07918 1.66789 0 -0.32534 0 0.18072 -0.39053 1.13087 -4.22887
PRO_1358 -5.37419 0.86065 2.35586 -0.1382 0.00474 0.09878 0.77454 -1.21628 -0 -0 -0.52033 0.18072 0 0 0 0 0 0.03933 -0.00993 0.02635 0.22986 0 -0.97369 0 -2.4119 -0.54202 1.17046 -5.44525
PHE_1359 -11.6287 0.91337 3.69368 -0.783 0.03701 0.2695 2.00126 -3.39704 -0 -0 -1.13805 0.02716 0 0 0 0 0 0.03314 0.1262 0.11274 0 2.37208 -0.00563 0 1.0402 -0.04413 0.39599 -5.97426
ASN_1360 -4.19905 0.77015 3.65995 -0.18819 0.04241 0.30864 1.59475 -1.8687 -0.00027 -0.0007 -0.57097 -1.00517 0 0 -0.71663 0 0 0.13087 -0.09048 0.00273 0 1.99924 -1.0442 0 -0.93687 -0.09771 0.63587 -1.57431
ASP_1361 -3.09986 0.21891 2.68929 -0.12278 0.02217 0.39432 0.76959 -1.49016 -0.02411 -0.23359 -1.43081 -0.57119 0 0 0 0 0 0.12174 0.06074 0.08751 0 1.97705 0.04038 0 -2.3716 -0.30419 0.81733 -2.44926
GLY_1362 -4.95961 0.83271 3.4294 -0.00062 0 0 2.10795 -2.23162 -0.02268 -0.14802 -2.07083 -0.25297 0 0 0 0 0 0.06734 0.21558 0 0 0 -1.4632 0 0.83697 1.23555 0.60386 -1.82019
VAL_1363 -8.53507 1.31899 2.22375 -0.23567 0.12386 0.04393 2.9992 -2.66603 -0.00306 -0.01002 -2.17151 -0.21106 0 0 0 0 0 0.30006 0.30382 0.0018 0.79185 0 -0.35325 0 1.9342 0.99034 0.7343 -2.41958
TYR_1364 -10.6097 1.59888 4.49275 -0.90339 0.14621 0.22514 3.22661 -3.42789 -0.01355 -0.08673 -3.01164 -0.52267 0 0 0 -0.62176 0 0.07748 -0.03556 0.24375 0 2.54606 -0.07596 0.15856 1.2797 -0.14512 0.9369 -4.52189
PHE_1365 -10.693 1.99723 2.58679 -0.67829 0.06662 0.35598 3.1443 -2.81764 -0.00306 -0.01002 -2.9063 0.2192 0 0 0 0 0 0.07055 0.21689 0.02735 0 1.9181 -0.29632 0 1.0402 -0.2477 1.32859 -4.68056
ALA_1366 -5.00765 0.57412 2.57682 -0.02435 0.00021 0 2.78815 -2.11223 -0.00206 -0.00803 -2.92666 -0.43991 0 0 0 0 0 0.04249 -0.03039 0 0 0 -0.10832 0 1.8394 0.03849 1.01283 -1.78708
SER_1367 -4.92967 0.60132 4.50771 -0.03831 0 0.08548 2.85264 -2.22699 -0.01344 -0.09663 -2.91215 -0.18354 0 0 0 0 0 0.06062 -0.01684 0.01759 1.07102 0 0.29364 0.61986 -0.77834 0.28449 0.36522 -0.43631
THR_1368 -6.66182 1.02751 3.26457 -0.18774 0.14076 0.07125 2.41672 -2.33105 -0.00206 -0.00803 -2.0273 -0.40222 0 0 0 0 0 0.04619 0.14838 0.00355 0.17108 0 0.15798 2.32223 -1.0874 0.25761 0.87434 -1.80544
GLU_1369 -8.35873 0.40915 10.1438 -0.34333 0.0677 0.60334 5.11143 -4.41448 -0.02596 -0.14833 -7.16708 -0.9044 0 0 -1.74089 0 0 0.01545 0.21313 0.11421 0 3.47754 0.03253 0 -2.7348 0.19123 1.1967 -4.26181
LYS_1370 -7.04836 0.59932 7.2499 -0.49013 0.10833 0.28136 2.45832 -2.89486 -0.03819 -0.20064 -2.02082 0.17062 0 0 -0.39553 0 0 0.09932 0.00045 0.22913 4.38287 0 -0.15801 0 -1.5107 0.65722 1.09238 2.57199
SER_1371 -4.59376 0.3378 4.64066 -0.0292 0.02836 0.02917 1.63908 -2.09767 -0.0233 -0.1072 -0.07622 0.07325 0 0 -0.90429 0 0 0.05911 -0.05208 0.02538 0.59097 0 -0.05088 0.60111 -0.77834 0.60431 0.72796 0.64424
ASN_1372 -6.1588 0.29082 6.67719 -0.18918 0.0423 0.30503 3.04029 -2.9077 -0.00948 -0.08327 -2.47887 -1.01349 0 0 -1.7663 -0.43303 0 0.03262 -0.06142 0.00679 0 2.04628 -1.04749 0 -0.93687 -0.44081 0.45552 -4.62986
ILE_1373 -9.03431 1.59856 4.07576 -0.5395 0.47538 0.11488 3.05281 -3.17043 -0 -0 -2.48473 -0.17007 0 0 -0.76586 0 0 0.01759 -0.05046 0.07857 0.58645 0 -0.4655 0 0.73287 -0.38686 1.19456 -5.14029
ILE_1374 -6.98611 0.43898 2.29775 -0.53265 0.37379 0.14077 1.61468 -1.92358 -0.00011 -0.00045 -1.16537 0.10625 0 0 -0.97504 0 0 0.00841 -0.03023 0.0395 2.98754 0 -0.59684 0 0.73287 -0.27471 1.35038 -2.39414
ARG_1375 -9.15024 0.52457 7.11197 -0.92923 0.38444 0.59854 4.22266 -3.41955 -0.03331 -0.16264 -3.89913 -0.09262 0 0 -0.9404 0 0 0.08444 -0.04279 0.06828 2.8436 0 -0.13879 0 -1.2888 -0.24081 1.43566 -3.06414
GLY_1376 -4.91131 0.51224 3.15471 -0.00123 0 0 2.21027 -2.06507 -0 -0 -2.01964 -0.33936 0 0 0 0 0 0.0419 -0.08426 0 0 0 -1.14843 0 0.83697 0.28928 1.28127 -2.24267
TRP_1377 -10.576 0.87154 3.34082 -0.95472 0.1002 0.73038 3.23735 -2.96298 -0 -0 -3.31926 -0.1531 0 0 0 0 0 0.01557 0.36802 0.07011 0 2.7502 -0.17012 0 1.6906 0.35776 0.62962 -3.97405
ILE_1378 -8.39794 1.56084 2.29464 -0.64885 0.57533 0.13242 2.90357 -2.3492 -0 -0 -2.98213 0.31515 0 0 0 0 0 0.018 -0.00421 0.1228 0.97742 0 -0.7852 0 0.73287 -0.14133 0.63606 -5.03974
PHE_1379 -11.0992 1.57701 0.60761 -0.49418 0.01275 0.24133 2.47118 -2.06162 -6e-05 -0.00106 -3.53765 0.02694 0 0 0 0 0 0.03592 -0.02335 0 0 1.97749 -0.11887 0 1.0402 -0.34998 0.64514 -9.05042
GLY_1380 -4.72844 0.19748 4.15684 -0.00136 0 0 2.84963 -2.37069 -0 -0 -3.26497 -0.33993 0 0 0 0 0 0.04653 -0.03425 0 0 0 -1.52831 0 0.83697 0.41303 0.39628 -3.37119
THR_1381 -4.46285 0.55564 3.31762 -0.09802 0.04331 0.04128 1.90278 -1.89237 -0.02055 -0.1816 -0.5105 -1.31472 0 0 -0.12854 0 0 0.02112 -0.00494 0.00087 0.54253 0 -0.52479 2.29054 -1.0874 1.37379 0.15666 0.01986
THR_1382 -3.23341 0.23528 2.92972 -0.12425 0.07167 0.06852 1.05207 -1.33915 -0 -0 -0.51128 -1.15001 0 0 -0.12854 0 0 0.01499 -0.04681 0.00077 0.09153 0 -0.16224 2.28152 -1.0874 0.59231 0.20189 -0.2428
LEU_1383 -6.67929 0.8336 1.734 -0.51151 0.20575 0.14444 0.67362 -1.90239 -0 -0 0.41751 -0.05138 0 0 0 0 0 0.03292 0.05464 0.06936 0.27514 0 0.68366 0 0.18072 0.10599 0.41049 -3.32273
ASP_1384 -5.13109 0.58865 7.56927 -0.10539 0.00592 0.30939 3.30637 -3.14166 -0.00409 -0.06479 -4.85389 -1.30283 0 0 -0.73242 0 0 0.0608 0.01875 0.04305 0 2.0754 -0.11973 0 -2.3716 0.47311 0.67726 -2.69953
SER_1385 -3.34838 0.30073 3.88353 -0.03274 0.0009 0.05791 1.3041 -1.72086 -0.00377 -0.0236 -1.1235 -0.9453 0 0 -0.73242 0 0 0.541 -0.03041 0.04299 0.22353 0 -0.33603 0.60052 -0.77834 -0.15126 0.65498 -1.61643
LYS_1386 -2.95987 0.45288 4.33828 -0.38205 0.05815 0.292 1.36269 -1.62992 -0.00642 -0.07211 -3.19071 0.25247 0 0 0 0 0 0.08184 -0.05942 0.20382 2.24276 0 -0.06244 0 -1.5107 -0.50066 0.50851 -0.5809
THR_1387 -4.72334 0.287 4.36995 -0.23666 0.28316 0.09525 2.53004 -2.35557 -0.01826 -0.09471 -0.46974 -1.30456 0 0 0 0 0 0.05442 0.04481 0.01174 0.52758 0 0.03165 2.32439 -1.0874 -0.24276 0.45244 0.47944
GLN_1388 -6.17029 0.38367 3.65314 -0.24793 0.0245 0.16809 1.36491 -2.12787 -6e-05 -0.00106 -1.46905 -0.35679 0 0 -0.54329 0 0 0.03523 -0.03328 0.17285 0 3.28832 0.05908 0 -0.18838 -0.21916 0.56978 -1.63761
SER_1389 -5.59361 0.53726 4.819 -0.02943 0.00042 0.02072 3.0334 -2.59292 -0.02926 -0.26139 -2.56444 -0.42336 0 0 0 0 0 0.01428 0.0054 0.01421 0.78813 0 -0.23786 1.87211 -0.77834 -0.22745 0.46264 -1.17048
LEU_1390 -8.90686 1.23842 1.78476 -0.65842 0.27045 0.19225 2.74488 -2.31578 -0.00858 -0.03024 -2.92102 0.2819 0 0 0 0 0 0.03382 0.0079 0.18539 0.58782 0 -0.37356 0 0.18072 -0.02662 0.43302 -7.29976
LEU_1391 -8.61986 1.26155 1.91668 -0.64534 0.38054 0.26564 2.7407 -2.2728 -0.01008 -0.03179 -2.8735 -0.03879 0 0 0 0 0 0.01927 0.03033 0.24546 1.3072 0 -0.22788 0 0.18072 0.02646 0.59478 -5.75071
ILE_1392 -7.6973 0.83192 1.63289 -0.48344 0.40129 0.11819 2.49058 -1.98719 -0.00858 -0.03024 -2.8493 -0.13116 0 0 0 0 0 0.01539 0.05462 0.0064 0.27071 0 -0.62794 0 0.73287 -0.05977 0.60346 -6.7166
VAL_1393 -8.18245 1.81319 1.9036 -0.38019 0.54283 0.09142 2.724 -2.51159 -0 -0 -2.65793 -0.41215 0 0 0 0 0 0.08048 0.17309 0.02354 0.49882 0 0.07825 0 1.9342 0.04565 0.72546 -3.50979
ASN_1394 -6.5414 0.71568 4.28696 -0.28622 0.07338 0.46196 2.63099 -2.62514 -0 -0 -2.01816 -0.76128 0 0 -0.84349 0 0 0.03247 -0.0582 0.15518 0 1.94642 -0.44346 0 -0.93687 0.07527 0.58163 -3.55428
ASN_1395 -4.43254 0.51708 5.04568 -0.36669 0.11598 0.69907 2.81783 -2.46104 -0.01428 -0.15398 -2.50974 -0.77973 0 0 -1.5687 0 0 0.10038 -0.07313 0.04288 0 2.4794 -0.61256 0 -0.93687 -0.35868 0.52426 -1.92537
ALA_1396 -4.05343 1.09205 2.68776 -0.02396 0.00454 0 1.96787 -1.75774 -0 -0 -2.11046 -0.50423 0 0 -0.84349 0 0 0.14236 0.62302 0 0 0 1.35525 0 1.8394 0.61328 0.93814 1.97035
THR_1397 -3.77837 0.14774 3.5793 -0.18282 0.07344 0.06144 2.26459 -1.81971 -0.0265 -0.10301 -1.24153 -0.34133 0 0 -0.85225 0 0 1.14642 0.11724 0.00812 0.11723 0 -0.13975 2.30725 -1.0874 1.44575 1.29388 2.98973
ASN_1398 -7.02727 1.20066 7.13527 -0.17153 0.00261 0.21724 4.21874 -3.53062 -0.03103 -0.11728 -2.54226 -0.75268 0 0 -2.04488 0 0 1.29808 0.19286 0.0888 0 3.10463 -0.29631 0 -0.93687 0.59262 1.48859 2.08936
VAL_1399 -6.07905 1.19668 2.58738 -0.28261 0.216 0.05988 1.86133 -2.17733 -0.00501 -0.01483 -0.84356 -0.02206 0 0 -0.86632 0 0 1.05905 0.09227 0.00343 0.18964 0 -0.52998 0 1.9342 -0.15463 1.17636 -0.59915
VAL_1400 -6.80444 1.24157 2.40289 -0.38493 0.34386 0.09671 2.5446 -2.1397 -0.00453 -0.01427 -2.03487 -0.03121 0 0 0 0 0 0.03517 -0.02167 0.25267 1.17048 0 -0.67065 0 1.9342 -0.39518 0.83002 -1.64927
ILE_1401 -6.70773 1.04397 1.60949 -0.48322 0.40179 0.11231 1.4851 -1.68098 -0.00501 -0.01483 0.19522 -0.13575 0 0 0 0 0 0.03127 -0.01803 0.11258 0.2846 0 -0.64459 0 0.73287 -0.31365 0.63914 -3.35544
LYS_1402 -6.3524 0.61124 4.35915 -0.29274 0.03473 0.13207 2.40128 -2.28922 -0 -0 -2.41365 -0.20439 0 0 0 0 0 0.04084 0.06993 0.16191 2.25441 0 -0.02028 0 -1.5107 -0.13503 0.38089 -2.77196
VAL_1403 -7.43862 0.95457 2.27593 -0.27105 0.13906 0.05666 1.98988 -2.11467 -0 -0 -1.48411 -0.29435 0 0 0 0 0 0.22363 0.95733 0.00062 0.17831 0 -0.69893 0 1.9342 -0.19861 0.63002 -3.1601
CYS:disulfide_1404 -7.83889 1.2663 4.26446 -0.03464 0 0.01986 2.08053 -2.69447 -0.01755 -0.17543 -2.46035 -0.48978 0 0 0 0 2.10403 0.25334 0.03463 1.17667 1.2638 0 -0.03033 0 3.6196 -0.15135 1.99751 4.18795
GLU_1405 -6.88218 0.57339 6.96798 -0.21253 0.03066 0.31804 3.33406 -3.16448 -0.01288 -0.05018 -3.19144 -0.55922 0 0 0 -0.53572 0 1.12193 -0.02975 0.00434 0 3.53149 0.23037 0 -2.7348 0.13436 1.41307 0.2865
PHE_1406 -11.5641 1.8401 2.05821 -0.49687 0.01127 0.22329 1.40403 -2.69089 -0.01261 -0.1038 -1.53819 0.0769 0 0 0 0 0 0.02223 0.05898 0.0159 0 2.09424 -0.25048 0 1.0402 -0.02299 1.09396 -6.74067
GLN_1407 -5.29546 0.32477 5.36529 -0.30309 0.04039 0.26803 2.65757 -2.42767 -0.0156 -0.07475 -2.67153 -0.59692 0 0 0 0 0 0.02834 0.05969 0.03103 0 3.09299 -0.02994 0 -0.18838 0.06823 0.78991 1.12291
PHE_1408 -8.45566 1.43566 1.44918 -0.61575 0.12145 0.25489 1.1308 -1.87168 -0 -0 -1.75382 0.23167 0 0 0 0 0 0.05194 0.12281 0.00066 0 2.59049 0.1566 0 1.0402 -0.02392 0.7066 -3.42787
CYS:disulfide_1409 -6.07609 0.85034 3.67771 -0.05232 0.01071 0.02295 1.22206 -1.91802 -0.02916 -0.27608 -0.34852 -0.24518 0 0 0 0 1.11458 0.14179 0.07083 0.02412 0.22968 0 0.28327 0 3.6196 -0.51858 1.37273 3.17642
ASN_1410 -1.43747 0.04956 1.37359 -0.18033 0.02769 0.27478 0.13731 -0.60786 -0 -0 0.17267 -0.35179 0 0 0 0 0 0.1445 -0.05729 0.00054 0 1.52592 0.00206 0 -0.93687 -0.36231 0.8656 0.6403
ASP_1411 -4.68076 0.89079 5.48278 -0.25222 0.01995 0.84444 2.24799 -2.28988 -0.05197 -0.34534 -1.55753 -0.39896 0 0 0 -1.42591 0 0.18943 0.04309 0.23138 0 2.07005 -0.65086 0 -2.3716 0.07669 1.05459 -0.87384
PRO_1412 -6.2106 0.80552 2.62756 -0.20301 0.00513 0.14694 0.83653 -1.25569 -0.0197 -0.11733 -1.1131 -0.02765 0 0 0 0 0 0.01393 0.0155 0.01039 0.43575 0 -0.86619 0 -2.4119 -0.06967 1.16701 -6.23058
PHE_1413 -9.41667 1.23835 3.04878 -0.86069 0.06162 0.42383 2.41629 -2.6036 -0.00634 -0.02197 -2.17324 -0.15613 0 0 0 0 0 0.06105 0.04202 0.09081 0 1.47795 -0.45725 0 1.0402 -0.2251 0.55417 -5.46593
LEU_1414 -8.47077 0.97364 3.68733 -0.46712 0.24831 0.11218 3.28319 -2.82376 -0 -0 -3.48678 0.03686 0 0 0 0 0 0.03789 0.10718 0.4949 2.23084 0 -0.34812 0 0.18072 0.00122 0.60643 -3.59587
GLY_1415 -3.86127 0.0573 4.07251 -0.00013 0 0 2.10502 -2.10672 -0.02492 -0.17282 -1.93393 -0.3737 0 0 0 0 0 0.02869 0.01074 0 0 0 0.69996 0 0.83697 0.92161 0.45298 0.71228
VAL_1416 -8.18218 1.19725 4.32429 -0.27084 0.14448 0.05613 3.19029 -3.13811 -0 -0 -1.55743 -0.09236 0 0 0 0 0 0.18315 0.04512 0.00041 0.16476 0 -0.5706 0 1.9342 0.69962 0.43445 -1.43737
TYR_1417 -8.1809 1.02216 5.49099 -0.54841 0.10347 0.25413 3.08104 -3.13642 -0.02369 -0.1605 -2.28345 -0.122 0 0 0 0 0 0.35198 0.45166 0.0591 0 2.28322 -0.36847 0.0005 1.2797 -0.30428 0.64129 -0.10887
TYR_1418 -7.14626 1.10312 2.672 -0.80886 0.38081 0.19088 1.41785 -2.15161 -0.00086 -0.01851 -0.54883 -0.34055 0 0 0 0 0 2.61055 -0.042 0.00233 0 3.36843 -0.01117 0.00564 1.2797 -0.00575 10.0412 11.9981
HIS_D_1419 -7.59695 0.7182 6.27133 -0.42259 0.0202 0.50736 2.3484 -3.20514 -0.00084 -0.01978 0.59759 -0.30409 0 0 0 0 0 2.07462 2.18171 0.06335 0 1.98182 -0.40156 0 -0.45461 0.65 30.8407 35.8497
LYS_1420 -4.08082 0.35146 3.65219 -0.37864 0.05786 0.19471 1.75981 -1.83495 -0.00086 -0.01851 -0.01346 -0.13172 0 0 0 0 0 0.80603 -0.16348 0.00845 1.69517 0 -0.01663 0 -1.5107 0.82121 22.1273 23.3244
ASN_1421 -2.21905 0.35303 2.08432 -0.18237 0.03068 0.27469 0.49349 -1.01105 -0 -0 0.51563 -0.3629 0 0 0 0 0 1.12441 -0.02957 0.01885 0 1.46462 0.12291 0 -0.93687 0.20934 0.97831 2.92846
ASN_1422 -3.22259 0.30293 3.16052 -0.1919 0.03047 0.30919 0.86017 -1.54396 -0.00812 -0.03603 0.4796 -0.4651 0 0 0 0 0 0.09224 0.00652 0.01085 0 2.0306 -0.46894 0 -0.93687 -0.31835 0.15218 0.24341
LYS_1423 -2.58162 0.11002 2.91758 -0.34057 0.0697 0.2217 1.39351 -1.39951 -0 -0 -0.6054 -0.35159 0 0 0 0 0 0.11321 0.10499 0.01084 1.54655 0 -0.15623 0 -1.5107 -0.4207 0.24702 -0.6312
SER_1424 -5.00264 0.51456 5.38973 -0.02075 0 0.0506 2.4727 -2.58816 -0.00812 -0.03603 -0.79072 -0.61782 0 0 0 0 0 0.23946 -0.02577 0.03759 0.13875 0 -0.55013 0.60544 -0.77834 0.02588 0.27301 -0.67075
TRP_1425 -11.9923 3.51338 3.97872 -0.8174 0.17762 0.36332 1.91513 -3.18137 -0 -0 -1.44139 -0.21405 0 0 0 0 0 0.90681 0.17788 0.00925 0 1.78413 -0.18187 0 1.6906 0.23081 1.18848 -1.89223
MET_1426 -6.11155 0.86251 4.51831 -0.20723 0.05052 0.0922 2.29482 -2.40788 -0 -0 -2.46828 -0.47974 0 0 0 0 0 1.08589 0.0187 0.38819 2.32851 0 -0.09303 0 0.60916 0.0858 1.74408 2.31099
GLU_1427 -4.86401 0.50093 4.88814 -0.42594 0.09606 0.56587 1.30736 -2.2968 -0.01712 -0.08264 -1.02261 -0.84181 0 0 0 0 0 1.19381 2.65812 0.20887 0 3.90636 0.25564 0 -2.7348 0.27973 16.9517 20.5268
SER_1428 -2.18642 0.25359 2.51532 -0.0274 0.00013 0.02517 0.63831 -1.10727 -0.02215 -0.18124 0.57079 -0.88683 0 0 0 0 0 0.86216 -0.04384 0.04438 0.3834 0 0.30342 0.60305 -0.77834 0.50472 17.5818 19.0528
GLU_1429 -4.54702 0.43799 5.6554 -0.5057 0.17755 0.7761 2.80297 -2.29807 -0.00217 -0.00967 -3.13457 -1.49259 0 0 -0.95563 0 0 0.23983 -0.01345 0.03656 0 4.92411 -0.17753 0 -2.7348 0.3985 2.22805 1.80585
PHE_1430 -6.65449 2.09887 0.88901 -1.00671 0.33115 0.40371 1.73988 -1.49408 -0.04336 -0.22236 -2.14726 -0.22708 0 0 -0.95563 0 0 0.09057 0.01523 0.04977 0 2.96381 -0.07188 0 1.0402 0.29569 1.43021 -1.47475
ARG_1431 -7.67141 0.6076 5.52774 -0.63977 0.10094 0.40676 2.1498 -2.66358 -0.05254 -0.40842 -1.25077 0.0161 0 0 0 0 0 0.14116 -0.00575 0.05377 2.29794 0 0.11403 0 -1.2888 0.48755 0.8493 -1.22835
VAL_1432 -8.63826 1.78535 1.1249 -0.32059 0.28419 0.07519 1.78458 -2.06468 -0.04952 -0.28493 -1.93476 -0.73966 0 0 0 0 0 0.04326 0.05295 0.006 0.5018 0 -0.30795 0 1.9342 0.56653 0.94959 -5.23181
TYR_1433 -8.32978 0.91361 1.61085 -1.09462 0.1304 0.6764 0.54711 -1.90318 -0.06354 -0.30724 0.28426 -0.34229 0 0 0 0 0 0.03233 0.01548 0.02425 0 1.60702 -0.27851 1e-05 1.2797 0.09958 0.81184 -4.28631
SER_1434 -2.96043 0.06929 3.27555 -0.02453 4e-05 0.02354 1.7515 -1.39895 -0.00696 -0.04431 -1.69874 -0.06203 0 0 0 0 0 0.05657 -0.00889 0.0108 0.44048 0 0.24667 0.62171 -0.77834 -0.01362 0.29393 -0.20674
SER_1435 -3.74791 0.44466 3.94006 -0.02643 0 0.06258 1.92973 -1.90105 -0.00104 -0.00442 -1.42952 -0.47451 0 0 0 0 0 0.15902 0.02034 0.02657 0.0373 0 -0.54678 0.6087 -0.77834 0.03105 0.29117 -1.35884
ALA_1436 -3.95106 1.1812 -0.06543 -0.0201 0 0 0.75592 -0.97185 -0 -0 -0.77141 -0.43477 0 0 0 0 0 0.15094 0.02454 0 0 0 -0.55349 0 1.8394 -0.11755 0.38448 -2.54918
ASN_1437 -4.44612 0.99444 4.70378 -0.15663 0.00829 0.20934 2.57969 -2.31388 -0.00177 -0.0233 -2.43857 -0.8196 0 0 -0.9698 0 0 0.09455 0.03205 0.01871 0 1.83383 -0.18706 0 -0.93687 -0.02075 0.40022 -1.43944
ASN_1438 -3.61558 0.26114 4.1619 -0.1926 0.0284 0.32367 1.59193 -1.81099 -0 -0 -2.38617 -1.02018 0 0 -1.5131 -0.53572 0 0.23642 0.37916 0.00856 0 2.10339 -1.04614 0 -0.93687 -0.28493 0.40938 -3.83832
CYS:disulfide_1439 -4.38162 1.19633 2.37535 -0.04269 6e-05 0.01842 0.72474 -1.50807 -0.00177 -0.0233 -0.1923 -0.1036 0 0 0 0 2.10403 0.72269 0.3572 1.00608 0.20238 0 -0.09205 0 3.6196 -0.26791 1.88581 7.59939
THR_1440 -3.00882 0.20983 3.095 -0.11826 0.07787 0.06815 1.76166 -1.50734 -0.01139 -0.05025 -1.7892 -0.96174 0 0 -0.49455 0 0 0.24396 -0.06191 0.00563 0.07379 0 -0.68666 2.27448 -1.0874 -0.03169 1.79569 -0.20314
PHE_1441 -7.96757 1.20129 2.82779 -0.56595 0.05482 0.21392 1.62017 -2.02997 -0 -0 -0.20999 0.01095 0 0 0 0 0 0.14541 0.05952 0.63727 0 2.02352 -0.31111 0 1.0402 -0.2274 1.60129 0.12415
GLU_1442 -2.06345 0.09145 2.07616 -0.35021 0.08497 0.65359 0.59757 -0.95556 -0.03728 -0.16205 0.0904 -0.70112 0 0 0 0 0 0.07416 0.1743 0.00636 0 2.06572 0.36974 0 -2.7348 0.28266 1.13116 0.69378
TYR_1443 -5.75282 0.98277 2.14209 -1.07496 0.1758 0.62657 1.10698 -1.50024 -0.04016 -0.26578 -0.2267 -0.26671 0 0 0 0 0 0.17723 -0.01127 0.00493 0 1.75355 -0.48313 0.00362 1.2797 0.35534 0.55587 -0.45734
VAL_1444 -2.79029 0.13793 1.91948 -0.28368 0.18234 0.06203 0.75087 -1.19737 -0.00619 -0.02259 0.42344 0.00299 0 0 0 0 0 0.09481 -0.08707 0.00402 0.06698 0 -0.44436 0 1.9342 -0.3844 0.39696 0.7601
SER_1445 -2.2168 0.18344 1.11495 -0.03366 0.00153 0.06187 0.13203 -0.67309 -0 -0 0.36254 -0.8103 0 0 0 0 0 0.16013 0.00679 0.00025 0.33634 0 0.22581 0.60085 -0.77834 0.0213 0.23355 -1.07081
GLN_1446 -3.78158 0.95211 3.54736 -0.41913 0.07874 0.33092 1.74085 -1.69661 -0.00619 -0.02259 -0.08672 -0.93577 0 0 -0.46211 0 0 1.70564 0.02638 0.00103 0 3.36407 0.01003 0 -0.18838 0.72995 1.21019 6.0982
PRO_1447 -2.79312 0.33972 0.83966 -0.18057 0.0008 0.12509 0.25277 -0.54936 -0.00044 -0.00175 -0.15532 0.05511 0 0 0 0 0 0.11296 0.00777 0.00746 0.74415 0 -0.87889 0 -2.4119 0.08917 1.53185 -2.86484
PHE_1448 -4.4005 0.5601 2.48641 -0.74381 0.02876 0.16556 0.95538 -1.47804 -0.00044 -0.00175 0.12347 -0.10884 0 0 0 0 0 0.09923 0.01801 0.0022 0 2.11485 -0.05171 0 1.0402 0.49895 1.73304 3.04107
LEU_1449 -3.42143 0.59518 1.71936 -0.45278 0.2699 0.1034 0.3706 -1.06935 -0 -0 0.05983 0.07712 0 0 0 0 0 0.9573 0.23943 0.15106 1.5183 0 -0.23928 0 0.18072 0.7302 1.76422 3.55378
MET_1450 -7.51586 0.88914 3.46418 -0.47992 0.09685 0.12726 0.86025 -1.87557 -0 -0 -0.70857 0.03076 0 0 0 0 0 0.613 0.10055 0.24416 1.56404 0 0.04287 0 0.60916 -0.27569 0.9197 -1.29371
ASP_1451 -3.92186 0.21168 5.94875 -0.22591 0.10935 0.72224 3.22575 -2.44116 -0 -0 -3.86746 -1.46322 0 0 -1.44445 -0.53179 0 0.28013 -0.04203 0.00475 0 1.97795 -0.75075 0 -2.3716 -0.37204 0.60328 -4.34838
LEU_1452 -7.14472 1.18837 3.05612 -0.63134 0.76452 0.17698 1.57653 -2.29515 -0 -0 -0.26062 0.07372 0 0 0 0 0 0.27244 0.1427 0.23517 2.82646 0 -0.17457 0 0.18072 -0.50296 0.76429 0.24865
GLU_1453 -6.02166 1.30338 6.21621 -0.20458 0.02846 0.25442 1.96259 -2.5821 -0.00875 -0.0505 -1.89527 -0.42823 0 0 -0.61855 0 0 0.41318 0.06711 0.22068 0 3.56425 -0.03342 0 -2.7348 -0.54461 1.03003 -0.06216
GLY_1454 -3.07271 0.27385 2.69522 -0.00038 0 0 1.18928 -1.36898 -0 -0 -0.65942 -0.28141 0 0 0 0 0 0.0877 -0.04615 0 0 0 0.62512 0 0.83697 -0.11698 0.7209 0.883
LYS_1455 -5.15935 0.32439 6.25605 -0.52176 0.15299 0.30321 1.96273 -2.34205 -0.02389 -0.13146 -3.60745 0.20048 0 0 -0.90429 -0.53179 0 0.06168 0.03014 0.18016 2.49269 0 0.01378 0 -1.5107 0.05755 0.64013 -2.05677
GLN_1456 -1.49189 0.04522 1.63368 -0.61964 0.10031 0.62176 0.13988 -0.73633 -0.01292 -0.11414 -0.05303 -0.63958 0 0 0 0 0 0.02033 -0.01294 0.01342 0 2.02308 -0.06426 0 -0.18838 -0.08942 0.42645 1.00159
GLY_1457 -1.41274 0.07414 2.37622 -0.00049 0 0 1.02302 -1.01444 -0 -0 -2.05476 -0.23723 0 0 -0.39553 0 0 0.01992 -0.04508 0 0 0 -1.53495 0 0.83697 0.22617 0.10824 -2.03054
ASN_1458 -4.22146 0.21128 3.57059 -0.1595 0.0092 0.22377 1.1566 -1.81169 -0.01332 -0.12254 -0.86083 -0.01875 0 0 0 -0.93753 0 0.03022 -0.00935 0.04078 0 1.73387 -0.20561 0 -0.93687 0.19046 0.16219 -1.9685
PHE_1459 -10.9594 1.77074 4.87377 -0.63328 0.08409 0.28616 2.68295 -3.3786 -0.01473 -0.13581 -2.27642 0.2271 0 0 0 0 0 0.01373 0.2035 0.01355 0 2.38743 -0.12542 0 1.0402 -0.28162 0.55429 -3.66776
LYS_1460 -4.51791 0.40821 4.4806 -0.31612 0.05034 0.17261 1.97403 -2.15819 -0.00686 -0.02823 -2.05854 -0.22132 0 0 0 0 0 0.00607 -3e-05 0.01253 1.82641 0 -0.23072 0 -1.5107 -0.15146 0.64163 -1.62764
ASN_1461 -5.70552 0.2037 5.36438 -0.19169 0.00584 0.28209 2.88293 -2.68947 -0.00952 -0.03042 -3.06405 -0.54517 0 0 0 -1.11207 0 0.01031 0.14478 0.02208 0 3.61994 0.14046 0 -0.93687 0.24978 0.41675 -0.94175
LEU_1462 -8.08464 1.14942 3.77049 -0.57055 0.10029 0.14596 2.56124 -2.7016 -0.01407 -0.05482 -2.72251 0.17958 0 0 0 0 0 0.01245 -0.02459 0.14995 0.6888 0 -0.30399 0 0.18072 0.20631 0.57037 -4.76118
ARG_1463 -6.81977 0.45739 5.57261 -0.55337 0.08916 0.32147 3.25331 -2.73527 -0.01965 -0.11672 -3.09814 -0.05183 0 0 0 -0.43303 0 0.0496 -0.0617 0.09666 2.44089 0 0.14847 0 -1.2888 0.07367 0.56331 -2.11175
GLU_1464 -7.53867 0.49643 6.48651 -0.20083 0.02411 0.27716 3.84634 -3.11945 -0.02604 -0.16826 -5.09739 -0.45609 0 0 0 -0.62176 0 0.01878 -0.03206 0.05805 0 4.05678 0.22426 0 -2.7348 0.12048 0.27947 -4.10698
PHE_1465 -8.68745 0.65586 3.35362 -0.61227 0.06306 0.34708 2.88085 -2.61577 -0 -0 -3.02544 0.10598 0 0 0 0 0 0.01688 0.22478 0.06683 0 1.96307 -0.18669 0 1.0402 -0.04291 0.36972 -4.08258
VAL_1466 -7.4189 1.08996 2.19196 -0.26503 0.15822 0.05359 2.66772 -2.21205 -0 -0 -1.90268 -0.21621 0 0 0 0 0 0.02739 -0.06266 0.16831 0.27099 0 -0.77578 0 1.9342 -0.33002 0.7119 -3.9091
PHE_1467 -10.02 2.01593 0.71481 -0.54359 0.03851 0.26105 2.15496 -2.00632 -0 -0 -2.77834 -0.06074 0 0 0 0 0 0.04231 -0.0715 0.04813 0 2.22703 -0.08834 0 1.0402 -0.17938 0.79174 -6.41353
LYS_1468 -9.23504 0.85895 8.16777 -0.47847 0.15348 0.24033 4.27105 -3.60679 -0.06701 -0.22094 -4.98947 -0.12954 0 0 0 -0.20348 0 0.01081 0.06676 0.32413 3.04117 0 0.00404 0 -1.5107 -0.04521 0.81926 -2.52891
ASN_1469 -4.04427 0.1915 3.71623 -0.32639 0.1371 0.59347 1.44245 -1.91523 -0.03695 -0.24835 -1.20341 -0.79667 0 0 0 0 0 0.0115 -0.0454 0.00075 0 1.84523 -0.46905 0 -0.93687 -0.08679 0.59807 -1.57308
ILE_1470 -6.1885 0.54233 5.07163 -0.62948 0.39692 0.14161 2.01691 -2.45729 -0 -0 -2.19121 -0.04669 0 0 0 0 0 0.01338 0.06633 0.02689 1.19215 0 -0.4357 0 0.73287 0.0314 0.37287 -1.34358
ASP_1471 -2.46645 0.17749 3.0692 -0.12902 0.02957 0.40765 1.44488 -1.43947 -0.00454 -0.01406 -2.08696 -0.96668 0 0 -0.5068 0 0 0.02896 -0.07061 0.03724 0 2.42799 -0.58723 0 -2.3716 -0.19839 0.31624 -2.90258
GLY_1472 -3.26443 0.15167 3.54464 -6e-05 0 0 2.08756 -1.85568 -0.00157 -0.00442 -2.35838 -0.38517 0 0 0 0 0 0.0252 -0.14305 0 0 0 -1.50113 0 0.83697 -0.7136 0.19644 -3.38502
TYR_1473 -9.85161 1.10436 8.32924 -0.6985 0.11481 0.34342 4.28448 -4.09723 -0.04119 -0.2641 -4.14536 -0.10605 0 0 0 -1.17395 0 0.01974 -0.03576 0.01222 0 2.12845 -0.15647 0.03733 1.2797 -0.58072 0.46776 -3.02941
PHE_1474 -10.2569 1.80711 1.79256 -0.69509 0.16819 0.07239 2.42664 -2.38955 -0.00157 -0.00442 -2.45958 -0.35362 0 0 0 0 0 0.0142 -0.04683 0.36328 0 3.0029 -0.18704 0 1.0402 -0.03199 1.10362 -4.63546
LYS_1475 -7.47065 0.86001 8.02229 -0.45366 0.06534 0.24171 3.85147 -3.18381 -0.00292 -0.01138 -5.95074 0.0077 0 0 0 0 0 0.05878 -0.04267 0.15508 2.24553 0 0.08671 0 -1.5107 0.00968 1.05217 -1.97008
ILE_1476 -7.8364 0.86227 2.71614 -0.46262 0.28724 0.1016 2.97246 -2.2605 -0 -0 -3.64022 -0.11669 0 0 0 0 0 0.02961 0.03533 0.20758 0.31286 0 -0.73357 0 0.73287 -0.24607 0.65415 -6.38398
TYR_1477 -10.7579 1.15953 3.69339 -0.60931 0.09328 0.315 2.91372 -2.72811 -0.03561 -0.18705 -3.02844 -0.17442 0 0 0 0 0 0.026 0.00626 0.00648 0 2.03528 -0.40507 0.00111 1.2797 -0.3392 0.74313 -5.99223
SER_1478 -4.70292 0.33997 3.80013 -0.02809 0 0.06743 2.07826 -1.93172 -0.00973 -0.1134 -2.65201 -0.14104 0 0 0 0 0 0.02864 0.02179 0.01022 0.09388 0 -0.48896 0.60062 -0.77834 -0.29497 0.70126 -3.39899
LYS_1479 -5.698 0.71934 5.98458 -0.50196 0.12672 0.16983 2.84045 -2.37792 -8e-05 -0.00062 -2.88292 0.23532 0 0 0 0 0 0.03104 0.01041 0.20472 2.46242 0 -0.04409 0 -1.5107 0.0214 0.51958 0.30952
HIS_D_1480 -5.75191 0.44982 4.33217 -0.68322 0.07632 0.64182 1.25539 -2.1384 -8e-05 -0.00062 -1.15513 -0.85252 0 0 0 -1.11207 0 0.02416 0.12408 0.30355 0 2.84721 -0.11389 0 -0.45461 0.09559 0.35642 -1.75591
THR_1481 -5.02193 0.55817 4.43394 -0.23577 0.2303 0.09968 2.51753 -2.36299 -0 -0 -2.86516 -0.6125 0 0 -0.70017 0 0 0.01063 0.74067 0.06057 1.07503 0 -0.06215 4.10777 -1.0874 -0.037 1.03337 1.88259
PRO_1482 -3.0901 0.43092 1.80506 -0.13575 0.00035 0.09933 0.74354 -0.91681 -0 -0 -1.67953 0.19698 0 0 -0.70017 0 0 0.02328 -0.00355 0.01724 0.23716 0 -1.00916 0 -2.4119 -0.3954 1.35742 -5.43107
ILE_1483 -8.59567 1.50135 3.04677 -0.56987 0.38675 0.15225 1.11216 -2.46909 -0 -0 -0.43676 -0.2134 0 0 0 0 0 0.12196 0.24661 0.26571 0.47688 0 0.11329 0 0.73287 -0.45447 1.04559 -3.53708
ASN_1484 -2.6769 0.20303 2.12577 -0.31005 0.08101 0.5727 0.87514 -1.12193 -0.01473 -0.13581 -0.38668 -0.85957 0 0 0 -0.93753 0 0.02049 0.04362 0.00506 0 1.87282 -0.74941 0 -0.93687 0.31607 0.72714 -1.28661
LEU_1485 -8.10679 1.55662 3.71917 -0.50464 0.21202 0.10532 2.19409 -2.45274 -0 -0 -2.06588 0.04103 0 0 0 0 0 0.00965 0.301 0.26449 0.64822 0 0.04918 0 0.18072 0.33388 0.88667 -2.62799
VAL_1486 -2.62607 0.27064 0.9948 -0.27058 0.15115 0.04595 0.06256 -0.80091 -0.02921 -0.12583 0.34707 0.03923 0 0 0 0 0 0.04417 -0.02369 0.00082 0.33594 0 0.01386 0 1.9342 0.20624 0.92783 1.49818
ARG_1487 -3.4829 0.15336 3.46303 -0.77467 0.16324 0.56295 0.78509 -1.48593 -0.02921 -0.12583 -1.23399 0.02943 0 0 0 -0.6752 0 0.08094 0.0254 0.04538 2.16463 0 -0.06737 0 -1.2888 0.2314 0.68803 -0.77103
ASP_1488 -4.55315 0.64352 4.07898 -0.0951 0.01315 0.29943 1.71958 -1.8624 -0 -0 -3.06735 -0.6342 0 0 0 -1.18082 0 0.83787 0.06464 0.00439 0 2.0659 0.27892 0 -2.3716 1.27417 1.03821 -1.44586
LEU_1489 -4.48573 0.78893 0.3221 -0.44414 0.18536 0.08011 0.34217 -0.86438 -0 -0 0.30847 0.03428 0 0 0 0 0 0.12432 0.00603 0.01904 0.66982 0 0.06765 0 0.18072 1.26396 1.07655 -0.32474
PRO_1490 -3.9976 1.04868 2.23513 -0.19619 0.00176 0.13941 0.8566 -0.98338 -0 -0 -1.29941 0.05482 0 0 -0.57125 0 0 0.05389 0.05337 0.05984 0.36582 0 -0.85495 0 -2.4119 -0.175 0.81085 -4.8095
GLN_1491 -2.97867 0.30182 1.55984 -0.27753 0.04796 0.20442 0.16569 -0.92858 -0 -0 -0.20447 -0.38371 0 0 0 0 0 0.02967 -0.01368 0.12142 0 3.14455 -0.03902 0 -0.18838 -0.35348 0.43137 0.63924
GLY_1492 -2.68714 0.08193 3.431 -0.00174 0 0 0.68672 -1.57657 -0.03012 -0.12567 -0.74769 -0.35925 0 0 -0.29077 0 0 0.03254 -0.10499 0 0 0 -1.52168 0 0.83697 0.11668 0.18767 -2.0721
PHE_1493 -6.35519 0.9673 1.43388 -0.70359 0.03099 0.10645 0.44147 -1.72254 -0 -0 -0.0892 -0.55043 0 0 0 0 0 0.03115 -0.02878 0.00044 0 2.47342 -0.13697 0 1.0402 0.34509 0.30961 -2.40669
SER_1494 -2.72273 0.19302 2.84295 -0.02842 0.00051 0.04787 0.69905 -1.35128 -0.06193 -0.40904 0.43658 -0.9224 0 0 0 0 0 0.13236 -0.00335 0.01767 0.09927 0 -0.2551 0.62794 -0.77834 0.3138 0.4242 -0.69738
ALA_1495 -4.47516 0.86502 0.76611 -0.02427 0 0 0.58052 -1.34593 -0.00973 -0.1134 -0.51403 -0.26856 0 0 0 0 0 0.03371 -0.00018 0 0 0 0.08746 0 1.8394 0.24831 0.46662 -1.86411
LEU_1496 -10.5135 1.25788 4.23922 -0.50792 0.32256 0.11324 2.36618 -3.07986 -0.00798 -0.07207 -2.80813 0.13748 0 0 0 0 0 0.01398 0.05073 0.07879 2.36956 0 -0.36448 0 0.18072 -0.14063 0.77535 -5.58884
GLU_1497 -5.13618 0.58492 4.84942 -0.20186 0.03746 0.30297 2.2502 -2.22781 -0 -0 -2.944 -0.45694 0 0 0 0 0 0.03907 0.07341 0.03414 0 3.00855 -0.00315 0 -2.7348 -0.07289 1.1537 -1.44378
PRO_1498 -5.37436 0.7387 2.17218 -0.14558 0.00239 0.10894 1.29062 -1.08916 -0 -0 -0.09733 0.15343 0 0 0 0 0 0.54474 -0.00108 0.07029 0.17023 0 -1.08171 0 -2.4119 -0.35175 1.26077 -4.04058
LEU_1499 -4.45408 0.35218 2.21082 -0.63692 0.187 0.20948 1.34877 -1.49294 -0.01296 -0.07848 -0.76555 0.20908 0 0 0 0 0 0.10634 0.05032 0.07966 0.5213 0 0.00783 0 0.18072 0.44428 0.70135 -0.83181
VAL_1500 -5.18049 0.86137 2.36039 -0.24809 0.15943 0.0486 1.90881 -1.74927 -0.01296 -0.07848 -1.3459 -0.21926 0 0 0 0 0 0.07891 0.14343 0.25572 0.49704 0 -0.64415 0 1.9342 0.72428 0.46766 -0.03877
ASP_1501 -3.60111 0.72145 4.69738 -0.20855 0.04813 0.66724 2.21788 -1.9495 -0 -0 -3.69216 -1.21864 0 0 0 0 0 0.05567 0.38795 0.24066 0 1.95825 -0.45909 0 -2.3716 0.04022 0.82901 -1.6368
LEU_1502 -8.21332 1.6017 2.27688 -0.57696 0.17292 0.1705 2.81837 -2.20105 -0 -0 -2.57844 0.24444 0 0 0 0 0 0.01116 -0.07546 1.18351 0.57893 0 -0.339 0 0.18072 0.38505 1.80116 -2.5589
PRO_1503 -4.8948 1.02207 1.33515 -0.17967 0.06124 0.12921 0.58051 -0.79719 -0 -0 -0.52728 -0.04876 0 0 0 0 0 0.00384 0.16827 0.01476 0.18528 0 -0.66452 0 -2.4119 0.62413 1.5554 -3.84427
ILE_1504 -8.01846 1.81299 1.53319 -0.49908 0.48261 0.08617 2.00658 -1.80571 -0 -0 -0.30031 0.2687 0 0 0 0 0 0.06284 -0.03193 0.06704 1.40168 0 -0.45629 0 0.73287 0.47053 0.97936 -1.20722
GLY_1505 -1.84042 0.22603 1.62257 -5e-05 0 0 0.75753 -0.89045 -0 -0 -1.07729 -0.38881 0 0 0 0 0 0.04155 -0.1756 0 0 0 -1.40528 0 0.83697 -0.46892 0.88412 -1.87805
ILE_1506 -6.56645 0.81519 2.64357 -0.62893 0.45365 0.12035 1.66454 -1.93826 -0.00429 -0.07644 -0.96426 0.54602 0 0 0 0 0 0.052 -0.07506 0.03251 0.92092 0 -0.49465 0 0.73287 -0.81958 0.39127 -3.19503
ASN_1507 -3.16779 0.51159 2.07981 -0.35195 0.08129 0.68928 0.90426 -1.42213 -0.00937 -0.11347 0.30511 -0.82318 0 0 0 0 0 0.0497 -0.00435 0.00261 0 1.83457 -0.52536 0 -0.93687 -0.20382 0.35685 -0.74322
ILE_1508 -8.76599 1.29113 1.43667 -0.49558 0.36675 0.11534 1.05335 -2.09411 -0.04622 -0.37676 -1.25205 0.24336 0 0 0 0 0 0.01051 -0.05685 0.07238 0.34771 0 -0.35191 0 0.73287 -0.06265 0.37882 -7.45325
THR_1509 -5.11347 0.36732 4.38583 -0.10614 0.03366 0.05986 2.79255 -2.35859 -0.03598 -0.21257 -2.14556 -1.13726 0 0 0 0 0 0.05258 -0.0195 0.00156 0.20855 0 -0.66163 2.31343 -1.0874 -0.10697 0.46665 -2.30309
ARG_1510 -8.75774 0.71566 6.61027 -0.91164 0.21165 0.48038 3.66642 -3.35802 -0.02481 -0.16275 -3.28197 0.17404 0 0 -0.40705 0 0 0.05155 0.05469 0.18153 2.29589 0 -0.22521 0 -1.2888 -0.08521 0.64953 -3.4116
PHE_1511 -10.8604 1.92323 2.46811 -1.09562 0.15019 0.62596 2.87445 -2.77645 -0.00747 -0.09034 -3.32671 -0.1132 0 0 0 0 0 0.09212 -0.00491 0.06693 0 1.53322 -0.57977 0 1.0402 -0.2559 0.64633 -7.69004
GLN_1512 -7.54894 0.29559 6.14635 -0.30973 0.03058 0.17334 3.34998 -3.00809 -0.01121 -0.1324 -4.41287 -0.19869 0 0 -0.75903 0 0 0.08031 0.01183 0.15879 0 3.03436 -0.06434 0 -0.18838 -0.05107 0.47559 -2.92803
THR_1513 -5.3293 0.23727 1.75614 -0.13133 0.04239 0.09271 0.92003 -1.45438 -0.05834 -0.31218 -0.91903 -0.85163 0 0 0 0 0 0.08383 -0.00352 0.01664 0.1605 0 -0.03112 2.47834 -1.0874 -0.08621 0.41769 -4.05891
LEU_1514 -9.01498 0.77046 2.47934 -0.49807 0.24069 0.12162 2.2866 -2.58569 -0 -0 -2.4647 0.02533 0 0 0 0 0 0.03628 -0.07835 0.01882 1.0829 0 -0.23461 0 0.18072 -0.03979 0.36362 -7.3098
LEU_1515 -6.52813 0.6374 2.21935 -0.50471 0.27252 0.12026 1.66475 -1.94454 -0.01258 -0.06432 -2.24043 0.10483 0 0 0 0 0 0.06021 0.1866 0.0888 1.92335 0 -0.34207 0 0.18072 0.01432 0.51782 -3.64586
ALA_1516 -5.22659 0.30628 2.28601 -0.02347 0 0 2.19192 -2.00285 -0 -0 -1.63902 -0.22404 0 0 0 0 0 0.02837 0.05515 0 0 0 -0.02423 0 1.8394 -0.32548 0.48161 -2.27694
LEU_1517 -9.35524 1.65532 3.54888 -0.50192 0.2565 0.08445 3.54752 -2.88335 -0 -0 -1.20169 0.2928 0 0 0 0 0 0.06225 0.3147 0.13411 1.15484 0 -0.35342 0 0.18072 -0.349 0.64019 -2.77233
HIS_1518 -8.99662 1.89393 5.77338 -0.4151 0.03616 0.49546 2.69802 -3.44092 -0 -0 -3.08851 0.12252 0 0 -0.87393 0 0 1.29627 0.06685 0.0683 0 2.92903 -0.75986 0 -0.45461 0.45701 1.33295 -0.85968
ARG_1519 -4.91487 1.04348 4.84971 -1.69833 0.56246 1.9682 2.05285 -2.03624 -0.00181 -0.01067 0.44846 -2.16424 0 0 0 0 0 1.90267 0.0037 0.00979 3.40725 0 -0.17529 0 -1.2888 2.11422 2.11389 8.18644
SER_1520 -5.74913 1.64866 3.91449 -0.03486 0.00013 0.06561 2.063 -2.00784 -0 -0 -0.28135 -0.98384 0 0 0 0 0 1.04209 0.13172 0.14328 0.26086 0 -0.27259 0.60111 -0.77834 2.27037 2.13891 4.17229
TYR_1521 -5.81818 0.87338 2.73709 -0.54939 0.0174 -0.0187 1.73527 -1.88323 -0.0037 -0.01605 -0.86399 -0.59284 0 0 0 0 0 0.20486 0.01509 0.02748 0 1.89061 -0.37482 0.00412 1.2797 0.93526 1.84629 1.44564
LEU_1522 -4.51741 0.44777 2.20937 -0.45576 0.1516 0.08573 1.26875 -1.53244 -0 -0 -0.50834 0.03885 0 0 0 0 0 0.10521 0.12667 0.03204 0.67406 0 -0.02545 0 0.18072 0.14731 1.24687 -0.32444
THR_1523 -3.81194 0.83067 3.86055 -0.16763 0.0827 0.06672 1.26348 -1.79586 -0.01601 -0.10421 -3.2274 -0.32054 0 0 0 -0.29085 0 0.06245 -0.08179 0.01146 0.07028 0 0.04996 2.34524 -1.0874 -0.13328 1.65191 -0.74149
PRO_1524 -1.55727 0.26427 0.60974 -0.17394 0.04099 0.11929 0.23869 -0.34929 -0 -0 0.32532 0.13929 0 0 0 0 0 4.42183 0.29631 0.00671 0.18771 0 -0.89184 0 -2.4119 0.21153 1.91034 3.3878
GLY_1525 -1.6334 0.33836 1.85203 -0.00085 0 0 0.78245 -0.94955 -0.01762 -0.11613 -0.31371 -0.1896 0 0 0 0 0 1.92979 4.25544 0 0 0 -0.58321 0 0.83697 2.59154 13.1292 21.9118
ASP_1526 -2.86672 0.2365 3.94542 -0.10091 0.0052 0.28837 0.90197 -1.64004 -0.0502 -0.34564 -1.40608 -0.00875 0 0 0 -0.29085 0 0.03635 -0.00738 0.00143 0 2.10822 0.11916 0 -2.3716 2.13223 12.9158 13.6024
SER_1527 -0.72447 0.04294 0.89282 -0.03567 0.00314 0.06543 0.0316 -0.40257 -0 -0 0.11054 -0.71018 0 0 0 0 0 0.04821 -0.01958 0.00059 0.308 0 0.48553 0.60005 -0.77834 0.14385 0.41419 0.47606
SER_1528 -2.1687 0.15178 1.83851 -0.02554 0 0.04035 0.43694 -0.96881 -0.02027 -0.14136 0.25297 -1.1017 0 0 0 0 0 0.09039 0.00677 0.00066 1.22091 0 -0.46482 0.60995 -0.77834 0.32766 0.18369 -0.50897
SER_1529 -0.977 0.06358 0.73323 -0.02792 0 0.04885 0.12902 -0.43941 -0 -0 0.51261 -1.03996 0 0 0 0 0 0.02526 -0.02741 0 0.44845 0 -0.30865 0.60002 -0.77834 0.09154 0.22061 -0.72551
GLY_1530 -1.48089 0.08368 1.46806 -0.00015 0 0 0.34326 -0.75325 -0.00186 -0.01224 -0.14454 -0.21685 0 0 0 0 0 0.18759 0.13434 0 0 0 -1.43538 0 0.83697 0.79176 0.17613 -0.02337
TRP_1531 -8.57858 1.16507 1.00869 -0.6832 0.2032 0.37791 0.61979 -1.73961 -3e-05 -0.00061 0.38705 -0.40506 0 0 0 0 0 0.46182 -0.00504 0.03601 0 2.83372 -0.37931 0 1.6906 0.62704 0.48004 -1.90048
THR_1532 -5.06821 0.56214 4.05575 -0.10452 0.06441 0.06852 2.08431 -2.12819 -5e-05 -0.00157 -1.77015 -0.4418 0 0 0 0 0 0.21537 -0.01943 0.00851 0.20346 0 -0.6826 2.27621 -1.0874 -0.23201 0.63415 -1.36311
ALA_1533 -4.7114 0.98246 1.4257 -0.01909 0 0 1.68045 -1.67334 -0.00682 -0.09492 -0.55745 -0.44617 0 0 0 0 0 0.04624 0.00571 0 0 0 -0.47297 0 1.8394 -0.11874 0.70917 -1.41176
GLY_1534 -2.7857 0.57308 2.66337 -0.00023 0 0 1.40007 -1.47144 -0.00113 -0.00305 -1.1159 -0.14182 0 0 -0.87393 0 0 0.08093 -0.07615 0 0 0 -0.75999 0 0.83697 0.05649 0.6344 -0.98404
ALA_1535 -3.15159 0.42496 2.12097 -0.02952 0.01103 0 1.56924 -1.40648 -0 -0 -0.71511 -0.41591 0 0 0 0 0 1.4156 0.09147 0 0 0 0.43488 0 1.8394 0.77472 0.54671 3.51037
ALA_1536 -4.57396 0.59371 2.28728 -0.01773 0 0 2.09398 -1.90634 -0.01366 -0.15879 -0.8267 -0.14734 0 0 0 0 0 0.17474 0.28444 0 0 0 0.40243 0 1.8394 1.23519 0.68551 1.95216
ALA_1537 -4.64904 0.37787 2.49355 -0.0189 0 0 2.38621 -1.90377 -0 -0 -2.38919 -0.42941 0 0 0 0 0 0.09994 0.521 0 0 0 -0.25846 0 1.8394 0.61212 0.61639 -0.70229
TYR_1538 -11.0885 2.46727 4.3357 -0.7099 0.11546 0.11689 3.16687 -3.35395 -0 -0 -1.46791 -0.46334 0 0 -0.37916 0 0 0.18539 0.08025 0.23882 0 2.401 -0.33797 0.03614 1.2797 0.435 0.84841 -2.09387
TYR_1539 -9.31121 1.21878 3.45769 -0.64377 0.16343 0.36305 3.24143 -2.99167 -0 -0 -3.41103 -0.15407 0 0 0 -0.50561 0 0.04215 0.10703 0.00656 0 1.91811 -0.42054 0.52733 1.2797 0.1697 1.16302 -3.77994
VAL_1540 -7.24995 0.99833 0.8979 -0.27287 0.21394 0.05597 1.73547 -1.82966 -0.00134 -0.00906 -1.61642 -0.33472 0 0 0 0 0 0.21436 0.11368 0.00526 0.2829 0 -0.76278 0 1.9342 -0.36582 0.79855 -5.19206
GLY_1541 -3.66782 0.35555 2.85289 -0.0011 0 0 2.23752 -1.68279 -0 -0 -1.73728 -0.29819 0 0 0 0 0 0.07293 -0.08743 0 0 0 0.28587 0 0.83697 0.25856 0.30287 -0.27145
TYR_1542 -7.98259 2.04346 4.22702 -0.94319 0.15508 0.14717 2.7214 -2.65138 -0.02336 -0.16117 -1.86205 -0.35755 0 0 -0.71663 0 0 0.07088 0.03151 0.02207 0 3.03821 -0.08235 0.00793 1.2797 0.35679 0.97835 0.29932
LEU_1543 -9.92169 1.19312 3.11972 -0.52199 0.23781 0.1106 1.21996 -2.78341 -0.02348 -0.15219 -0.4714 0.32719 0 0 0 0 0 0.0761 0.026 0.32256 0.41999 0 -0.28782 0 0.18072 -0.32765 1.27978 -5.97605
GLN_1544 -7.21692 0.92578 5.7689 -0.45598 0.0796 0.39676 2.70367 -2.74265 -0.02171 -0.16223 -1.63048 -0.96541 0 0 0 0 0 0.02085 0.00277 0.16826 0 3.24013 0.03229 0 -0.18838 -0.34054 1.30911 0.92383
PRO_1545 -4.90124 0.72334 2.57813 -0.18413 0.03692 0.13324 0.69015 -1.19754 -0 -0 -1.50057 -0.05727 0 0 -0.94111 0 0 0.01077 0.16614 0.01062 0.19326 0 -0.63233 0 -2.4119 0.3234 1.00918 -5.95092
ARG_1546 -7.73986 0.79125 6.29275 -0.93925 0.29226 0.68144 2.84769 -2.88871 -0.02501 -0.19056 -2.60803 0.05262 0 0 -0.3973 0 0 0.04605 0.0598 0.01801 2.03555 0 -0.21894 0 -1.2888 0.33052 0.42344 -2.42506
THR_1547 -5.1428 0.51556 3.0585 -0.16373 0.08724 0.05708 1.1819 -1.87684 -0 -0 -0.95107 -0.15645 0 0 0 0 0 0.02487 0.01862 0.00493 0.09784 0 -0.02184 2.35228 -1.0874 -0.09132 0.54958 -1.54305
PHE_1548 -9.13235 0.98628 3.96967 -0.51434 0.06467 0.23588 2.83804 -2.86531 -0.00073 -0.00215 -2.54423 -0.08552 0 0 0 0 0 0.0151 0.39515 0.2841 0 2.18713 -0.26645 0 1.0402 -0.15172 0.52797 -3.01863
LEU_1549 -9.45189 1.39912 2.93679 -0.48333 0.16141 0.09791 2.79824 -2.59874 -0.00052 -0.00271 -2.84363 0.13826 0 0 0 0 0 0.00699 0.017 0.07073 0.62752 0 -0.36639 0 0.18072 -0.30561 1.08061 -6.53751
LEU_1550 -7.33893 0.29499 2.07828 -0.46089 0.15571 0.10248 2.38884 -2.12347 -0.00054 -0.00164 -2.40592 -0.02369 0 0 0 0 0 0.01194 -0.0783 0.03779 0.98376 0 -0.18165 0 0.18072 -0.02981 0.94577 -5.46457
LYS_1551 -6.51499 0.32136 5.0323 -0.39491 0.05501 0.21956 2.7033 -2.46147 -0.00996 -0.03349 -3.05999 -0.03897 0 0 0 0 0 0.00222 -0.0859 0.02313 1.81472 0 0.26635 0 -1.5107 0.15809 0.25563 -3.25872
TYR_1552 -9.58462 0.52074 4.2462 -0.62118 0.04724 0.32135 2.60592 -2.88881 -0 -0 -2.43377 -0.144 0 0 0 0 0 0.01779 -0.03276 0.02296 0 2.08868 -0.10843 0.00031 1.2797 -0.02701 0.46044 -4.22924
ASN_1553 -6.10573 0.50298 6.61834 -0.16532 0.01626 0.22373 3.26737 -3.18476 -0.02942 -0.18214 -4.04033 -0.55565 0 0 -0.74253 0 0 0.06887 -0.02267 0.02523 0 2.08095 -0.19016 0 -0.93687 -0.0611 0.60685 -2.8061
GLU_1554 -3.0234 0.5273 3.16317 -0.21987 0.02857 0.31288 1.17089 -1.46763 -0 -0 -0.74137 -0.60535 0 0 -0.74253 0 0 0.10541 -0.05289 0.00452 0 3.079 -0.33904 0 -2.7348 -0.33079 0.35274 -1.51318
ASN_1555 -4.78679 0.46322 4.4867 -0.37968 0.13108 0.71964 1.97748 -2.15434 -0.00536 -0.03641 -0.59962 -0.90055 0 0 -0.70255 -0.55352 0 0.04774 -0.02243 0.00373 0 2.56554 -0.57133 0 -0.93687 -0.7291 0.24155 -1.74189
GLY_1556 -4.26455 0.49009 3.61295 -5e-05 0 0 1.68794 -2.0386 -0.01551 -0.07898 -1.88068 -0.37707 0 0 0 0 0 0.00862 -0.06887 0 0 0 -1.45134 0 0.83697 -0.94405 0.53855 -3.94457
THR_1557 -5.3309 0.50434 5.08582 -0.17051 0.08941 0.06049 2.79874 -2.58706 -0.02025 -0.25681 -2.36968 0.13901 0 0 -0.70255 -0.55352 0 0.02766 0.17264 0.01099 0.09266 0 0.04442 2.29618 -1.0874 -0.70461 0.69314 -1.76778
ILE_1558 -8.69799 1.11418 0.49866 -0.4637 0.3173 0.10021 1.50956 -1.98477 -0.01642 -0.16024 -0.83847 0.18573 0 0 0 0 0 0.00693 -0.06702 0.11401 0.33997 0 -0.43572 0 0.73287 -0.37836 0.87973 -7.24354
THR_1559 -4.48816 0.40029 3.11467 -0.12135 0.10166 0.06454 1.2467 -1.86813 -0.01481 -0.16299 -0.32923 -1.38998 0 0 0 0 0 0.02199 0.15146 0.03185 0.23024 0 -0.54814 2.27813 -1.0874 -0.3339 0.78191 -1.92064
ASP_1560 -5.48804 0.34816 4.97199 -0.10352 0.00777 0.30581 2.65396 -2.52321 -0.00052 -0.00271 -2.65703 -1.24153 0 0 -0.7995 0 0 0.01774 -0.01652 0.00896 0 2.22213 -0.13394 0 -2.3716 -0.06741 0.39316 -4.47587
ALA_1561 -3.85548 0.50674 1.44874 -0.02084 0 0 1.26109 -1.45933 -0 -0 -1.72062 -0.38815 0 0 -0.7995 0 0 0.03948 0.00836 0 0 0 -0.55285 0 1.8394 0.08279 0.30177 -3.30841
VAL_1562 -7.13824 0.8373 2.62301 -0.27416 0.17359 0.06022 2.62796 -2.13201 -0 -0 -1.61695 -0.33062 0 0 0 0 0 0.03278 0.11812 0.01545 0.26501 0 -0.76776 0 1.9342 -0.1545 0.40717 -3.31945
ASP_1563 -6.92405 1.13171 7.73321 -0.26862 0.16429 0.92242 3.86674 -3.51129 -0.01728 -0.12783 -6.47551 -1.12899 0 0 -1.52991 0 0 0.09645 0.21471 0.18043 0 1.91294 -0.82922 0 -2.3716 -0.39453 0.71672 -6.63921
CYS:disulfide_1564 -5.68898 0.29563 3.79472 -0.04807 0.00415 0.01958 1.513 -2.07987 -0 -0 -0.5919 -0.42677 0 0 0 0 -0.66692 0.03249 -0.05309 0.30248 0.51455 0 0.15139 0 3.6196 -0.39687 0.58104 0.87617
ALA_1565 -3.72305 0.36898 3.31253 -0.02772 0.00682 0 1.95683 -1.85217 -0.01828 -0.11967 -2.70776 -0.41901 0 0 -0.60277 0 0 0.01296 0.04041 0 0 0 0.53411 0 1.8394 -0.13639 0.2734 -1.26136
LEU_1566 -8.30511 0.86933 5.65382 -0.90363 0.62591 0.33801 2.59624 -2.98024 -0 -0 -2.38352 0.16842 0 0 0 0 0 0.01177 -0.00492 0.32692 1.6469 0 -0.16128 0 0.18072 0.256 0.60459 -1.46008
ASP_1567 -6.52605 0.92881 7.91107 -0.24459 0.0389 0.93197 2.90479 -3.47742 -0.04077 -0.28154 -5.68855 -0.37866 0 0 -0.53268 -0.5368 0 0.03216 0.03535 0.03734 0 2.47168 0.03594 0 -2.3716 3.99196 1.43357 0.67485
PRO_1568 -6.85082 0.78869 2.82026 -0.06925 0 0.04242 1.38065 -1.52185 -0.01895 -0.16441 -1.43702 0.60153 0 0 0 0 0 0.02211 -0.08363 0.00864 0.27976 0 0.00156 0 -2.4119 3.74843 1.31172 -1.55207
LEU_1569 -7.25512 0.45479 4.68264 -0.70808 0.26611 0.30386 2.24885 -2.74593 -0 -0 -1.68909 0.10836 0 0 0 0 0 0.01925 -0.004 0.04003 0.78198 0 -0.2036 0 0.18072 -0.05868 0.51214 -3.06578
SER_1570 -6.50229 0.38013 7.13688 -0.03073 0.00022 0.02073 3.76902 -3.31351 -0 -0 -4.18368 0.02183 0 0 -0.53268 -0.5368 0 0.00935 0.09711 0.03483 0.49415 0 0.29967 1.77477 -0.77834 -0.0219 0.43638 -1.42486
GLU_1571 -7.03875 0.29642 8.80091 -0.3479 0.07701 0.41411 3.90314 -3.81985 -0.04368 -0.34062 -4.85146 -0.66319 0 0 0 -0.28871 0 0.01766 0.03175 0.17905 0 4.12245 -0.15953 0 -2.7348 -0.24602 0.42746 -2.26457
THR_1572 -6.99016 0.50972 5.90794 -0.1993 0.07963 0.07126 3.46053 -3.09232 -0 -0 -3.43792 -0.0885 0 0 0 0 0 0.00509 0.10585 0.00172 0.07776 0 0.00341 2.30521 -1.0874 -0.19017 0.37125 -2.18641
LYS_1573 -9.03001 0.43392 8.08449 -0.29158 0.02697 0.12265 4.08281 -3.86206 -0.02077 -0.13383 -3.85849 -0.02181 0 0 0 0 0 0.00494 0.04151 0.0906 1.70968 0 -0.01113 0 -1.5107 -0.19371 0.34774 -3.98878
CYS:disulfide_1574 -7.01425 0.78525 5.20043 -0.04183 0 0.01815 2.95063 -2.8359 -0 -0 -2.87642 -0.35964 0 0 -0.51087 0 -0.66692 0.00618 0.0518 0.00472 0.28837 0 0.29672 0 3.6196 -0.16051 0.41689 -0.82763
THR_1575 -4.30916 0.15419 4.96883 -0.19973 0.09743 0.07167 2.4582 -2.26102 -0 -0 -2.40921 -0.05025 0 0 0 0 0 0.00847 -0.02842 0.00687 0.09784 0 -0.02141 2.32716 -1.0874 0.13494 0.32708 0.28608
LEU_1576 -5.64285 0.52487 2.35028 -0.52015 0.22445 0.14314 1.35195 -1.74611 -0 -0 -0.88062 0.18396 0 0 0 0 0 0.01144 -0.04162 0.05574 0.14589 0 -0.18447 0 0.18072 -0.15743 0.4243 -3.57651
LYS_1577 -4.97945 0.38101 5.12696 -0.693 0.28445 0.73685 2.58886 -2.34926 -0.02051 -0.10053 -2.60032 0.15994 0 0 -0.51087 0 0 0.00876 -0.08522 0.10824 1.5303 0 -0.1996 0 -1.5107 -0.14364 0.55583 -1.71191
SER_1578 -4.16861 0.26878 4.3465 -0.02966 5e-05 0.05104 2.61945 -2.13165 -0 -0 -1.70858 -1.12343 0 0 -1.24851 0 0 0.00381 -0.0025 0.01069 0.82795 0 -0.36166 0.81849 -0.77834 0.06714 0.49982 -2.03921
PHE_1579 -6.03942 0.72449 1.82072 -0.57821 0.08943 0.28489 0.38169 -1.49785 -0 -0 -0.47317 -0.09757 0 0 0 0 0 0.00657 0.05685 0.14475 0 2.74339 -0.01795 0 1.0402 -0.25805 0.41737 -1.25185
THR_1580 -3.32633 0.29476 2.88288 -0.16815 0.0814 0.06054 1.39229 -1.55648 -0 -0 -1.36858 -0.33992 0 0 -1.24851 0 0 0.00855 -0.04347 0.00208 0.1817 0 -0.13371 2.29124 -1.0874 -0.17593 0.2812 -1.97186
VAL_1581 -6.22096 0.61608 1.25413 -0.25912 0.14814 0.05199 1.91773 -1.78587 -0.01161 -0.08154 -2.13479 -0.30216 0 0 -0.90428 0 0 0.01976 -0.08022 0.01293 0.3073 0 -0.7888 0 1.9342 -0.15029 0.25441 -6.20297
GLU_1582 -2.94447 0.11924 2.83016 -0.39193 0.08152 0.70265 1.22381 -1.47856 -0.00878 -0.07194 -1.27098 -0.59561 0 0 -0.71414 0 0 0.00956 -0.00026 0.00229 0 3.20183 -0.03868 0 -2.7348 -0.38901 0.18669 -2.28141
LYS_1583 -4.76896 0.26348 4.29806 -0.41965 0.07152 0.19514 1.58083 -1.92121 -0 -0 -3.53144 0.229 0 0 0 -0.62455 0 0.00689 -0.09612 0.0855 1.66041 0 0.00406 0 -1.5107 -0.46533 0.24479 -4.69829
GLY_1584 -3.71935 0.11284 3.01183 -0.0012 0 0 2.44459 -1.82057 -0 -0 -2.0307 -0.34298 0 0 0 0 0 0.00654 -0.07914 0 0 0 -1.54289 0 0.83697 0.07571 0.26831 -2.78004
ILE_1585 -5.33644 0.57725 1.07406 -0.53527 0.3102 0.11797 0.61068 -1.23876 -0 -0 -0.28421 -0.12554 0 0 0 0 0 0.01036 -0.02705 0.00506 1.65518 0 -0.74153 0 0.73287 0.18039 0.41936 -2.59543
TYR_1586 -6.87238 0.51526 3.26147 -0.6148 0.05253 0.32817 2.92432 -2.41052 -0 -0 -3.36778 -0.13433 0 0 -0.71414 0 0 0.00288 0.01561 0.01785 0 1.87924 -0.3515 0.00872 1.2797 -0.35012 0.48357 -4.04626
GLN_1587 -3.75246 0.05253 3.81237 -0.63085 0.07233 0.40065 1.99649 -1.83112 -0 -0 -2.01939 -0.21796 0 0 -0.79265 -1.03049 0 0.00453 -0.05012 0.02425 0 2.80791 0.08571 0 -0.18838 -0.2081 0.29178 -1.17297
THR_1588 -5.15391 0.54502 4.55488 -0.17189 0.07794 0.05963 2.72946 -2.38519 -0 -0 -3.68713 -0.75323 0 0 -0.94198 -0.28871 0 0.02927 -0.0372 0.05231 0.80781 0 -0.7547 2.70552 -1.0874 0.25766 0.36628 -3.07554
SER_1589 -2.52729 0.18013 3.08706 -0.0268 0 0.0218 1.18357 -1.4063 -0.00124 -0.0225 -1.71282 -0.23176 0 0 -0.14933 0 0 0.06871 -0.01666 0.00426 0.43133 0 -0.03233 0.60565 -0.77834 0.06324 0.25408 -1.00555
ASN_1590 -4.56995 0.52382 4.03159 -0.15875 0.00621 0.22978 1.66544 -2.04617 -0.01646 -0.08879 -1.39981 0.02898 0 0 0 -0.37836 0 0.05202 -0.00193 0.03915 0 2.19672 -0.18274 0 -0.93687 -0.26117 0.24557 -1.02171
PHE_1591 -9.27812 1.23712 2.91865 -1.11617 0.10921 0.63887 2.59995 -2.72417 -0 -0 -2.89959 -0.04134 0 0 0 0 0 0.01734 0.02838 0.28391 0 1.88864 -0.43233 0 1.0402 -0.1299 0.5592 -5.30014
ARG_1592 -6.09819 0.23801 5.17429 -0.80357 0.21299 0.63373 2.85892 -2.48419 -0.0001 -0.00026 -3.20501 -0.00264 0 0 0 -0.57263 0 0.04949 0.13226 0.00517 2.58079 0 -0.20307 0 -1.2888 -0.19884 0.52957 -2.44209
VAL_1593 -6.53362 0.73222 1.61137 -0.27228 0.15571 0.05376 1.30331 -1.63312 -0.00376 -0.04377 -1.64988 -0.02213 0 0 0 0 0 0.03349 -0.06866 0.01202 0.12611 0 -0.50816 0 1.9342 -0.32982 0.35938 -4.74362
GLN_1594 -5.53345 0.66538 5.40834 -0.68678 0.07746 0.46638 3.16491 -2.40747 -0.01191 -0.15939 -4.16361 -0.14008 0 0 -1.57452 -0.57263 0 0.05674 0.44478 0.30484 0 2.85699 0.04468 0 -0.18838 -0.29848 1.15759 -1.08861
PRO_1595 -6.14909 1.03246 3.55182 -0.1102 0.00095 0.08246 0.94152 -1.56372 -0 -0 -1.47283 0.28727 0 0 -1.01612 0 0 0.10788 -0.07808 0.12965 0.13176 0 -1.04925 0 -2.4119 -0.4347 1.17532 -6.8448
THR_1596 -2.8112 0.29151 2.65931 -0.12188 0.09475 0.06118 1.21647 -1.28789 -0 -0 -1.07313 -0.84771 0 0 0 0 0 0.04674 0.02228 0.00237 0.1805 0 -0.60386 2.26192 -1.0874 -0.50421 0.37187 -1.12837
GLU_1597 -4.7117 0.61465 5.2504 -0.17557 0.0259 0.24012 2.40956 -2.34485 -0.01169 -0.04546 -3.22708 -0.54035 0 0 0 0 0 0.01122 0.00749 0.04882 0 3.3289 0.00886 0 -2.7348 -0.12713 0.43737 -1.53532
SER_1598 -2.80908 0.12441 2.16964 -0.02659 0.0001 0.02255 0.93009 -1.12465 -0.01071 -0.11257 -0.29407 0.16984 0 0 0 -0.70086 0 0.02489 0.03672 0.0021 0.43294 0 0.24323 0.60573 -0.77834 0.06405 0.36902 -0.66155
ILE_1599 -8.58787 1.29628 2.32368 -0.52477 0.60783 0.12487 3.35244 -2.35882 -0 -0 -2.67572 -0.08081 0 0 0 0 0 0.00716 -0.03546 0.07481 0.31311 0 -0.73174 0 0.73287 -0.11751 0.50914 -5.77049
VAL_1600 -6.99426 1.24628 3.72471 -0.27751 0.23802 0.05838 3.09053 -2.56664 -0.01552 -0.12032 -2.63053 -0.3424 0 0 -0.93832 0 0 0.00341 -0.03012 0.07392 0.2076 0 -0.73566 0 1.9342 -0.36693 0.73034 -3.71081
ARG_1601 -10.6867 0.90552 9.22026 -0.70921 0.12697 0.34398 4.10607 -4.13966 -0.04022 -0.36068 -5.62542 0.07645 0 0 -0.68314 -1.76787 0 0.01286 -0.01842 0.38925 2.64223 0 -0.15424 0 -1.2888 -0.11476 0.7726 -6.99288
PHE_1602 -8.18023 1.3524 2.98839 -0.65061 0.04422 0.38692 1.36397 -2.1199 -0 -0 -0.92472 0.25698 0 0 -0.70135 0 0 0.02498 0.00071 0.12243 0 2.16946 -0.32524 0 1.0402 0.25916 1.28389 -1.60834
PRO_1603 -4.88964 0.60038 2.46715 -0.13533 0.00068 0.09783 0.86816 -1.05555 -0.00909 -0.13565 -0.90464 0.21144 0 0 0 0 0 0.04723 0.0844 0.00644 0.13029 0 -1.16474 0 -2.4119 -0.11662 1.22281 -5.08634
ASN_1604 -1.96887 0.09531 1.81296 -0.31831 0.08127 0.59058 0.3859 -0.88638 -0.03635 -0.29129 0.03721 -0.82325 0 0 0 0 0 0.03261 0.18576 0.03077 0 1.93596 -0.61809 0 -0.93687 -0.28275 0.57264 -0.40119
ILE_1605 -5.42565 0.30428 1.69682 -0.47392 0.35688 0.11725 0.7069 -1.76482 -0 -0 -0.57834 -0.16357 0 0 0 0 0 0.31151 0.06413 0.0147 0.26868 0 -0.58399 0 0.73287 -0.05309 0.37022 -4.09912
THR_1606 -1.46886 0.06834 0.71825 -0.17519 0.06582 0.15078 0.08522 -0.56808 -0 -0 0.29694 -2.21595 0 0 0 0 0 1.08416 0.07227 0.02964 1.0526 0 0.18201 2.33044 -1.0874 0.95223 0.49606 2.06928
ASN_1607 -4.86817 0.40488 4.61764 -0.31547 0.04811 0.61931 2.26736 -2.31969 -0 -0 -2.08128 -0.81039 0 0 -0.85928 0 0 2.03192 0.08249 0.01065 0 1.97147 -0.92198 0 -0.93687 1.55789 0.63435 1.13296
LEU_1608 -2.72325 0.23527 2.09536 -0.51338 0.19306 0.11971 0.66199 -1.08018 -0 -0 -0.31951 0.19001 0 0 0 0 0 0.49214 0.24367 0.00416 0.32972 0 -0.1505 0 0.18072 0.55751 0.92437 1.44088
CYS:disulfide_1609 -6.03301 1.47802 3.83874 -0.05715 0.00337 0.03815 1.80474 -2.07838 -0.01966 -0.16602 -1.81959 -0.36379 0 0 0 0 0.06107 0.22864 -0.03833 0.76599 0.47639 0 -0.00096 0 3.6196 -0.30193 1.37335 2.80925
PRO_1610 -3.5522 0.62214 2.83167 -0.17138 0.05069 0.11668 1.46238 -1.20935 -0 -0 -0.52186 0.113 0 0 0 0 0 0.01632 0.04622 0.00467 0.19029 0 -0.91235 0 -2.4119 0.03362 0.82601 -2.46536
PHE_1611 -8.88597 0.7465 1.63721 -0.48553 0.32429 0.18314 2.74349 -2.20412 -0.01159 -0.04196 -3.7028 -0.10732 0 0 0 0 0 0.04282 0.06531 0.20499 0 2.89871 0.05692 0 1.0402 0.2403 0.46868 -4.78673
GLY_1612 -2.90438 0.42394 3.33653 -4e-05 0 0 1.73368 -1.69884 -0.01235 -0.10317 -0.78461 -0.41426 0 0 0 0 0 0.0208 -0.14485 0 0 0 0.41392 0 0.83697 -0.01786 0.5602 1.24567
GLU_1613 -3.02398 0.20903 3.13022 -0.23102 0.0394 0.35836 1.01575 -1.51384 -0 -0 -1.08266 -0.58571 0 0 0 0 0 0.00808 -0.0774 0.01115 0 2.93723 -0.09293 0 -2.7348 -0.15639 0.30239 -1.48712
VAL_1614 -6.49717 0.44135 1.79556 -0.27612 0.17638 0.05519 1.69707 -2.0055 -0.00684 -0.10933 -0.39858 -0.23459 0 0 0 0 0 0.018 0.0253 0.00596 0.13339 0 -0.52636 0 1.9342 -0.16795 0.25187 -3.68817
PHE_1615 -9.14603 1.13934 -0.31107 -0.66566 0.07092 0.34539 1.33755 -1.65294 -0 -0 -0.78929 0.15119 0 0 0 0 0 0.01122 -0.02771 4e-05 0 2.35226 0.04091 0 1.0402 0.14479 0.4697 -5.48918
ASN_1616 -2.79957 0.15171 3.08268 -0.18526 0.02904 0.30039 1.52074 -1.58248 -0.01162 -0.04343 -0.93979 -0.50611 0 0 0 0 0 0.00351 -0.05778 0.0085 0 2.21885 -0.64391 0 -0.93687 -0.20285 0.40194 -0.1923
ALA_1617 -3.76347 0.29291 2.84351 -0.02381 0 0 1.50386 -1.99376 -0 -0 -0.71574 -0.20296 0 0 0 0 0 0.00332 0.0225 0 0 0 -0.14851 0 1.8394 -0.68529 0.16196 -0.86608
THR_1618 -2.32603 0.10904 2.50854 -0.123 0.07808 0.06304 0.76327 -1.15072 -0 -0 -0.62321 -1.29652 0 0 -0.44935 0 0 0.00214 0.00188 0.01551 0.10062 0 -0.17941 2.27089 -1.0874 -0.69548 0.16054 -1.85755
ARG_1619 -2.63954 0.21172 2.65852 -0.9089 0.20312 0.65819 0.88746 -1.28496 -0.01261 -0.12507 -0.44914 -0.07336 0 0 -0.44935 0 0 0.00216 0.06172 0.00251 1.61532 0 -0.15442 0 -1.2888 -0.19422 0.32279 -0.95686
PHE_1620 -8.31523 1.3032 1.88292 -0.48797 0.10422 0.19216 0.71467 -1.98387 -0.01307 -0.11298 -0.41081 -0.13377 0 0 0 0 0 0.01888 -0.00711 0.60215 0 2.80607 -0.2608 0 1.0402 -0.0846 0.56847 -2.57727
ALA_1621 -4.38855 0.55202 3.06512 -0.02454 0 0 1.90527 -2.14297 -0.01837 -0.15636 -2.53563 -0.1914 0 0 0 0 0 0.02864 0.35925 0 0 0 -0.04542 0 1.8394 -0.3417 0.52395 -1.57129
SER_1622 -4.84622 0.39132 4.16233 -0.02863 0.00252 0.02569 2.35383 -2.20592 -0.00319 -0.05848 -1.72665 -0.21536 0 0 0 0 0 0.034 0.07978 0.00595 0.42721 0 0.02806 0.66476 -0.77834 -0.46973 0.8265 -1.33058
VAL_1623 -7.7392 1.17905 2.04778 -0.35716 0.23838 0.08703 1.71238 -2.19382 -0 -0 -0.32487 -0.19577 0 0 0 0 0 0.01687 -0.16769 0.00248 0.6153 0 0.32789 0 1.9342 -0.1785 1.32287 -1.67279
TYR_1624 -8.1982 1.29823 3.63971 -0.95416 0.16211 0.37555 1.79978 -2.53567 -0.01613 -0.11078 -0.98876 -0.40986 0 0 0 0 0 0.0117 -0.13818 0.00159 0 2.21881 0.27489 7e-05 1.2797 0.03565 0.89153 -1.36241
ALA_1625 -4.71439 0.604 2.82053 -0.02919 0.0162 0 2.07805 -2.1074 -0 -0 -0.85261 -0.48696 0 0 0 0 0 0.01082 0.00696 0 0 0 -0.0275 0 1.8394 0.50397 0.38711 0.049
TRP_1626 -11.5199 1.44668 5.58107 -1.55773 0.15307 1.04912 2.21267 -3.57645 -0 -0 -3.66574 0.43768 0 0 -0.39353 0 0 0.0039 0.01026 0.00914 0 3.33493 0.11216 0 1.6906 0.49605 0.45987 -3.7162
ASN_1627 -4.46122 0.37006 4.53982 -0.16481 0.01192 0.2334 2.4394 -2.35343 -0.0246 -0.21385 -2.33025 -0.25044 0 0 0 0 0 0.03766 0.02564 0.00169 0 1.78848 0.0165 0 -0.93687 -0.04591 0.53356 -0.78326
ARG_1628 -4.61144 0.472 2.98947 -0.87454 0.31 0.69002 0.57305 -1.52304 -0.00341 -0.04209 -0.71773 0.02032 0 0 0 0 0 0.15278 0.09961 0.03469 3.90954 0 -0.08075 0 -1.2888 0.03656 0.41042 0.55667
LYS_1629 -4.35901 0.24002 3.59551 -0.48761 0.09102 0.2804 2.35363 -1.80775 -0.00017 -0.00073 -2.54479 -0.08381 0 0 0 0 0 0.11531 -0.04198 0.07328 2.11825 0 0.28609 0 -1.5107 0.0277 0.65927 -0.99608
ARG_1630 -3.44528 0.09907 2.95969 -0.60474 0.09379 0.38974 1.25899 -1.47749 -0.00039 -0.00173 -1.74978 0.1743 0 0 -0.48326 0 0 0.81503 0.02426 0.14101 2.71812 0 -0.08179 0 -1.2888 -0.12225 0.88735 0.30587
ILE_1631 -7.01534 0.52 2.62832 -0.61403 0.3399 0.12499 2.12397 -2.09146 -0 -0 -2.37835 0.12534 0 0 0 0 0 0.10353 -0.04735 0.00546 0.98578 0 -0.5486 0 0.73287 -0.281 0.73243 -4.55355
SER_1632 -3.9431 0.30476 2.99043 -0.0296 0 0.06944 0.4371 -1.50301 -0.00029 -0.00144 0.41284 -0.23425 0 0 0 0 0 0.057 0.00802 0 0.03819 0 -0.5386 0.60397 -0.77834 -0.28377 0.48081 -1.90985
ASN_1633 -3.4403 0.24727 3.07457 -0.19745 0.03078 0.3334 1.97439 -1.58822 -0 -0 -1.45458 -1.07732 0 0 -0.85928 0 0 0.05146 -0.08575 0.03395 0 1.96092 -1.0349 0 -0.93687 -0.63847 0.32055 -3.28586
CYS:disulfide_1634 -6.9535 0.95162 3.54654 -0.06046 0 0.04962 1.77561 -2.32131 -0.00011 -0.00027 -1.22675 -0.35674 0 0 0 0 0.06107 0.05934 -0.00664 0.2035 0.25364 0 -0.34183 0 3.6196 -0.61828 0.67251 -0.69286
VAL_1635 -6.63332 0.62394 3.81805 -0.28988 0.20867 0.06828 2.91226 -2.624 -0.00729 -0.0626 -3.12237 -0.34887 0 0 0 0 0 0.23212 -0.02974 0.01581 0.16035 0 -0.40782 0 1.9342 -0.20056 0.71756 -3.03519
ALA_1636 -6.09603 1.05219 2.14708 -0.03091 0.01502 0 1.95975 -2.21757 -0.00011 -0.00027 -1.89158 -0.52564 0 0 0 0 0 0.325 0.18388 0 0 0 -0.07944 0 1.8394 0.08424 0.59454 -2.64043
ASP_1637 -5.0735 0.55156 5.66747 -0.25083 0.11359 0.85021 2.95995 -2.55021 -0.01451 -0.13952 -4.10076 -1.06992 0 0 -0.64204 -0.57884 0 0.42897 0.12692 0.01446 0 1.9423 -0.84506 0 -2.3716 0.19447 1.04253 -3.74436
TYR_1638 -10.9769 1.9292 3.52269 -0.54428 0.0242 0.26613 3.40141 -3.17389 -0 -0 -2.53491 -0.37053 0 0 0 0 0 0.11375 -0.05885 0.05459 0 2.24821 0.17827 0.02385 1.2797 -0.00797 1.34206 -3.28333
SER_1639 -4.39272 0.56797 5.88212 -0.03349 0 0.04297 3.35373 -2.70972 -0 -0 -4.75698 -0.63779 0 0 -0.64204 -0.57884 0 0.00821 -0.02242 0.01379 0.19398 0 -0.03419 1.73063 -0.77834 -0.38691 0.98217 -2.19786
VAL_1640 -3.91174 0.64278 2.66824 -0.37159 0.24615 0.09173 1.5358 -1.68639 -0 -0 -0.45101 -0.1996 0 0 0 0 0 0.05058 -0.05835 0.00949 0.70491 0 0.31023 0 1.9342 -0.49348 0.56793 1.58988
LEU_1641 -7.97684 1.26108 0.3982 -0.51991 0.22616 0.14803 1.57765 -1.70088 -0 -0 -1.14784 0.11898 0 0 0 0 0 0.02329 -0.051 0.12063 0.15361 0 -0.18693 0 0.18072 -0.41572 0.36946 -7.42131
TYR_1642 -7.98567 0.96533 3.36502 -0.54675 0.02157 0.25712 2.46942 -2.43966 -0.00868 -0.12461 -0.01383 -0.18206 0 0 0 0 0 0.03093 -0.01113 0.24268 0 2.0903 -0.23874 0.04765 1.2797 -0.1095 0.44033 -0.45058
ASN_1643 -2.15075 0.06863 2.64311 -0.19162 0.03986 0.30659 0.97941 -1.24525 -0.00024 -0.00063 -1.27324 -0.45135 0 0 0 0 0 0.01471 -0.03862 0.00103 0 1.95871 -0.45707 0 -0.93687 -0.24061 0.28507 -0.68914
SER_1644 -3.24348 0.34184 3.93361 -0.03921 0.00033 0.07388 1.96185 -1.8249 -0.03603 -0.22105 -0.36167 -0.9328 0 0 -0.75227 0 0 0.01929 -0.07553 0.1079 0.51964 0 0.45928 0.60144 -0.77834 -0.26597 0.24218 -0.27
ALA_1645 -1.11129 0.10366 1.45267 -0.02805 0.00603 0 0.45593 -0.73818 -0.00128 -0.0173 0.2761 -0.45367 0 0 0 0 0 0.017 -0.0732 0 0 0 -0.00583 0 1.8394 -0.11284 0.26873 1.87788
SER_1646 -3.32149 0.27583 3.68519 -0.0316 0.00092 0.05418 1.55127 -1.77088 -3e-05 -0.00146 -1.02476 -1.08532 0 0 -0.75227 0 0 0.04176 -0.04689 0.01057 0.25 0 -0.30264 0.64133 -0.77834 -0.60546 0.14515 -3.06496
PHE_1647 -7.0434 0.51077 2.47845 -0.56641 0.02363 0.29263 1.33327 -2.05139 -0.03603 -0.22105 -0.19083 0.21453 0 0 0 0 0 0.03039 -0.01328 0.07796 0 2.19707 -0.31972 0 1.0402 -0.49169 0.15772 -2.57718
SER_1648 -2.50858 0.11507 3.186 -0.02962 0 0.05045 1.41453 -1.39434 -0 -0 -0.74443 -1.28016 0 0 0 -0.35875 0 0.01823 -0.05649 0.0709 0.64757 0 0.11598 0.6033 -0.77834 0.02434 0.31378 -0.59055
THR_1649 -4.48454 0.45809 3.51825 -0.1667 0.06939 0.06016 2.43268 -2.02449 -0 -0 -1.3991 -0.43688 0 0 0 -0.35875 0 0.03472 0.37251 0.00291 0.23874 0 -0.17077 2.41283 -1.0874 0.20507 0.41655 0.09325
PHE_1650 -7.58947 1.55861 -0.18491 -0.68291 0.41173 0.20896 0.64426 -1.21766 -0.00486 -0.01398 -0.77781 -0.25993 0 0 0 0 0 0.01254 0.01643 0.11443 0 3.6484 -0.10714 0 1.0402 1.05475 0.74775 -1.38058
LYS_1651 -5.57604 0.32318 4.9821 -0.65919 0.21767 0.34382 2.1654 -2.30227 -0.00735 -0.01818 -3.33019 0.21045 0 0 0 0 0 0.00312 0.1348 0.1518 2.15042 0 0.39978 0 -1.5107 1.14562 0.74465 -0.43111
CYS:disulfide_1652 -6.17365 0.75313 2.6819 -0.0395 0 0.01566 0.82249 -1.57865 -0.01 -0.02563 -0.9252 -0.24534 0 0 0 0 -0.58602 0.04246 0.02124 0.01079 0.33792 0 0.14387 0 3.6196 0.16238 0.28852 -0.68403
TYR_1653 -7.092 0.61175 3.1105 -0.56673 0.02079 0.29975 2.06469 -1.92931 -0.00222 -0.00652 -1.66905 -0.16152 0 0 -0.66223 0 0 1.15116 -0.02458 0.00464 0 2.10502 -0.24481 0.1141 1.2797 0.22999 0.50511 -0.8618
GLY_1654 -3.15049 0.23917 3.30429 -6e-05 0 0 1.75692 -1.70525 -0 -0 -1.91761 -0.37257 0 0 -1.16206 0 0 1.1985 0.01445 0 0 0 0.74777 0 0.83697 0.60447 0.70281 1.09732
VAL_1655 -6.7194 1.10823 1.1328 -0.29904 0.22942 0.06186 1.58694 -1.72187 -0 -0 -0.47227 -0.59196 0 0 0 0 0 1.2182 0.01253 0.03443 0.29631 0 -0.20881 0 1.9342 0.18875 0.63912 -1.57057
SER_1656 -5.55712 0.7263 6.3993 -0.03524 0.00123 0.06394 2.423 -2.8908 -0.02956 -0.17579 -0.90734 -0.7249 0 0 0 0 0 0.22918 0.01664 0.01212 0.4224 0 0.43906 0.60309 -0.77834 0.32618 1.19715 1.76051
PRO_1657 -5.2092 0.7284 2.67542 -0.07889 0 0.04958 1.68764 -1.34157 -0.01979 -0.15098 -0.33081 0.73033 0 0 0 0 0 0.07003 -0.13329 0.03008 0.54561 0 0.01766 0 -2.4119 0.31795 1.4839 -1.33983
THR_1658 -2.33908 0.18458 2.6023 -0.12357 0.0657 0.06672 0.77794 -1.1543 -0 -0 0.10981 -1.20148 0 0 0 0 0 0.03046 -0.00095 0.00614 0.06701 0 -0.15242 2.27048 -1.0874 -0.46204 0.791 0.45089
LYS_1659 -6.69099 0.81528 8.03075 -0.33145 0.04463 0.20126 4.21215 -3.41272 -0.0157 -0.11021 -3.42364 -0.28493 0 0 -0.3096 0 0 0.66415 -0.04104 0.20398 1.74687 0 0.19565 0 -1.5107 -0.01109 0.48249 0.45515
LEU_1660 -9.04314 1.08285 2.50758 -0.66489 0.34708 0.23341 2.57815 -2.42394 -0.00584 -0.06781 -0.94549 0.06858 0 0 0 0 0 0.72996 0.02747 0.00037 1.25398 0 -0.30127 0 0.18072 0.04397 0.89253 -3.50575
ASN_1661 -6.19213 0.81529 5.34882 -0.20828 0.01224 0.30644 1.92548 -2.58742 -0.03429 -0.29032 -0.86615 -0.40023 0 0 0 0 0 0.37412 -0.06906 0.07039 0 2.73239 0.06581 0 -0.93687 -0.25323 0.77594 0.58896
ASP_1662 -4.07583 0.62057 5.71817 -0.11319 0.01531 0.3487 2.49557 -2.33276 -0.00813 -0.0318 -4.5021 -0.19501 0 0 0 0 0 0.11729 -0.05936 0.00306 0 2.25802 -0.27966 0 -2.3716 -0.40227 0.37914 -2.41587
LEU_1663 -6.20843 0.49589 3.00066 -0.45789 0.15324 0.08919 1.88135 -2.05745 -0 -0 -1.30621 0.06772 0 0 0 0 0 0.01196 0.53574 0.26697 0.73345 0 -0.21612 0 0.18072 -0.42318 0.44019 -2.8122
CYS:disulfide_1664 -6.12565 0.68361 1.92104 -0.03652 0 0.01481 0.8717 -1.59211 -0.01269 -0.05909 -0.91744 -0.20977 0 0 0 0 -0.59139 0.00299 0.04438 0.1415 0.19575 0 -0.08576 0 3.6196 -0.10363 0.49504 -1.74363
PHE_1665 -11.3164 1.30396 2.23588 -0.5994 0.04078 0.35938 3.21404 -2.93432 -0.00912 -0.09732 -3.59389 0.2016 0 0 0 0 0 0.01311 0.02656 0.28404 0 1.98862 -0.44292 0 1.0402 0.12325 0.43653 -7.72544
THR_1666 -8.07339 0.65869 5.36596 -0.24313 0.39836 0.09844 2.95718 -3.19546 -0.03707 -0.12201 -1.01667 -1.1955 0 0 0 0 0 0.03775 0.17706 0.0539 1.41218 0 -0.19059 2.48062 -1.0874 0.18474 0.76328 -0.57305
ASN_1667 -3.8342 0.14179 3.69774 -0.19993 0.02437 0.34616 1.72952 -1.85362 -0.01485 -0.13414 -0.33356 -1.03151 0 0 -0.69953 0 0 0.12811 -0.02681 0.05055 0 2.16844 -0.99682 0 -0.93687 0.24129 0.63834 -0.89553
VAL_1668 -8.19309 1.29502 2.70148 -0.26942 0.22158 0.0519 2.40933 -2.5848 -0.0029 -0.00865 -2.47379 -0.0004 0 0 0 0 0 0.12818 -0.06869 7e-05 0.16674 0 -0.39831 0 1.9342 0.01867 0.75476 -4.31811
TYR_1669 -7.47468 0.68919 5.81533 -0.70599 0.10488 0.38784 3.96086 -2.95938 -0.03016 -0.16094 -3.38197 -0.06341 0 0 0 -0.65941 0 0.68414 0.50616 0.20084 0 1.96517 -0.30517 0.0855 1.2797 -0.29231 1.07547 0.72166
ALA_1670 -5.29631 0.59487 2.96778 -0.02745 0.00296 0 2.83416 -2.23103 -0.00273 -0.00791 -2.43201 -0.46028 0 0 0 0 0 0.13918 -0.05533 0 0 0 0.4892 0 1.8394 0.58129 0.72588 -0.33836
ASP_1671 -7.15557 0.7627 7.13445 -0.11866 0.00986 0.3695 3.90596 -3.35238 -0.03227 -0.20621 -4.81389 -0.01973 0 0 0 -0.81879 0 0.02799 0.05106 0.15224 0 3.32119 -0.55482 0 -2.3716 0.54815 0.38905 -2.77179
SER_1672 -5.32922 0.32132 4.43726 -0.03482 0 0.06603 2.91579 -2.3807 -0.02521 -0.26568 -3.55996 -0.82679 0 0 0 0 0 0.05423 -0.06153 0.11001 0.5326 0 0.536 0.6433 -0.77834 0.05779 0.48 -3.10793
PHE_1673 -11.6334 1.26428 2.23218 -0.91276 0.07892 0.58583 2.44313 -2.74449 -0.03304 -0.1144 -2.6472 -0.16532 0 0 0 0 0 0.00881 -0.00766 0.49428 0 1.47939 -0.50895 0 1.0402 0.05994 0.8634 -8.21689
VAL_1674 -6.56845 0.92369 2.57671 -0.27942 0.2448 0.05778 1.91437 -2.15509 -0 -0 -2.37815 -0.18574 0 0 0 0 0 0.02494 -0.03823 0.03057 0.2334 0 -0.74082 0 1.9342 -0.34537 1.05371 -3.69709
ILE_1675 -8.39893 1.45014 1.85539 -0.53873 0.48734 0.12166 2.20043 -2.10417 -0.01565 -0.05487 -2.6025 -0.25134 0 0 0 0 0 0.01276 -0.00021 0.06418 0.47151 0 0.12211 0 0.73287 -0.27334 0.86228 -5.85907
ARG_1676 -9.51283 0.80414 9.63371 -0.63362 0.08243 0.42484 4.58975 -4.26143 -0.01576 -0.11152 -5.86895 0.65043 0 0 -0.97278 -0.39546 0 0.01667 -0.01091 0.07462 1.70896 0 -0.08402 0 -1.2888 -0.12828 0.69084 -4.60795
GLY_1677 -4.51023 0.55813 4.85357 -4e-05 0 0 2.7256 -2.54006 -0 -0 -2.41083 -0.38777 0 0 0 0 0 0.04944 -0.15783 0 0 0 0.10218 0 0.83697 0.74504 0.47612 0.34029
ASP_1678 -4.7952 0.35463 6.39852 -0.10947 0.01101 0.33782 2.36219 -2.86374 -0 -0 -4.17871 -0.40837 0 0 -0.56848 -0.64705 0 0.22985 -0.05732 0.04104 0 1.83994 -0.03274 0 -2.3716 0.67865 0.48261 -3.29644
GLU_1679 -8.79375 1.54706 9.28798 -0.20118 0.04089 0.29549 4.58615 -4.14401 -0 -0 -6.00226 -0.52911 0 0 -0.97278 -0.39546 0 0.03287 0.02963 0.09615 0 3.15749 -0.18872 0 -2.7348 -0.18224 0.6729 -4.39769
VAL_1680 -6.56235 0.75027 3.04162 -0.30436 0.16218 0.07077 2.67556 -2.40808 -0 -0 -1.76455 -0.25882 0 0 0 0 0 0.03978 -0.05324 0.00864 0.34018 0 -0.07358 0 1.9342 -0.19374 0.63396 -1.96155
ARG_1681 -3.91434 0.399 5.12206 -0.77499 0.08286 0.53598 1.7981 -2.30257 -0.00013 -0.0032 -1.6722 0.2163 0 0 0 -0.64705 0 0.09514 -0.12819 0.23345 2.06531 0 -0.06367 0 -1.2888 -0.28446 0.85093 0.31951
GLN_1682 -7.00094 0.64017 6.48489 -0.28609 0.06229 0.26756 3.71452 -3.14619 -0.01988 -0.15256 -4.66367 -0.58771 0 0 -1.87201 0 0 0.03834 -0.05763 0.12393 0 2.95073 -0.20812 0 -0.18838 -0.46284 0.94995 -3.41365
ILE_1683 -7.29432 0.76128 0.40876 -0.64637 0.42584 0.14336 1.80492 -1.58421 -0 -0 -1.63328 0.08473 0 0 -0.66223 0 0 0.01261 0.02726 0.0104 0.91102 0 0.07083 0 0.73287 -0.15212 0.82905 -5.74961
ALA_1684 -4.54325 0.68141 1.82236 -0.02009 0 0 0.94665 -1.73672 -0.02611 -0.19813 -0.3537 -0.39843 0 0 0 0 0 0.00357 0.74514 0 0 0 -0.55304 0 1.8394 0.19259 1.30816 -0.2902
PRO_1685 -4.67734 0.55057 1.95006 -0.20554 0.02675 0.15708 0.48733 -0.91474 -0 -0 -1.04972 -0.17302 0 0 0 0 0 0.02187 -0.03449 0.00452 0.69692 0 -0.64434 0 -2.4119 -0.16366 1.54213 -4.83752
GLY_1686 -1.93179 0.2055 2.24598 -0.00033 0 0 0.41753 -1.15365 -0.00868 -0.0879 0.40645 -0.19488 0 0 0 0 0 0.01677 0.13686 0 0 0 -1.48773 0 0.83697 -0.13979 0.91948 0.1808
GLN_1687 -2.65635 0.23086 2.37262 -0.31949 0.0747 0.31938 0.81251 -1.29606 -0.00013 -0.0032 0.69935 -0.81119 0 0 0 0 0 0.02501 0.55444 0.07494 0 2.7762 -0.28382 0 -0.18838 0.07879 0.51311 2.97328
THR_1688 -4.35307 0.67271 4.02549 -0.11659 0.06476 0.04985 1.77858 -2.16754 -0 -0 -1.23802 -0.98709 0 0 0 0 0 0.04366 -0.05324 0 1.06366 0 0.08789 2.27566 -1.0874 -0.0141 0.80252 0.84775
GLY_1689 -2.00652 0.18569 1.93749 -0.00022 0 0 0.16782 -0.95046 -0 -0 -0.02991 -0.32354 0 0 0 0 0 0.07269 -0.04659 0 0 0 -1.32267 0 0.83697 -0.04981 0.75661 -0.77244
LYS_1690 -4.78522 0.34796 4.80623 -0.50164 0.15849 0.31996 2.40866 -2.23331 -0.04059 -0.17397 -1.80931 -0.04134 0 0 -0.60251 0 0 0.04435 -0.01293 0.00679 1.71265 0 -0.23025 0 -1.5107 0.12386 0.52357 -1.48924
ILE_1691 -8.35877 0.82465 3.77489 -0.52721 0.44913 0.1107 3.18296 -2.82456 -0 -0 -3.23864 -0.05105 0 0 -0.70102 0 0 0.01403 0.13088 0.0385 0.56272 0 -0.43442 0 0.73287 0.12574 1.21974 -4.96886
ALA_1692 -5.55293 1.38729 4.10111 -0.02339 0 0 1.88724 -2.5924 -0.00121 -0.01932 -1.28779 -0.33753 0 0 0 0 0 0.00482 -0.03945 0 0 0 -0.21342 0 1.8394 -0.19861 1.41278 0.3666
ASP_1693 -6.14234 0.23927 7.89616 -0.10869 0.01084 0.33833 2.88463 -3.29507 -0.00216 -0.03244 -7.10725 -0.26844 0 0 0 -0.79675 0 0.06024 -0.04518 0.09163 0 2.16524 -0.28338 0 -2.3716 -0.37009 0.81552 -6.32153
TYR_1694 -8.21019 1.03224 4.51547 -0.66252 0.09863 0.38586 1.91324 -2.81618 -0.01212 -0.12015 -0.97004 -0.11228 0 0 0 0 0 0.06396 0.04061 0.09878 0 2.30808 -0.22795 0.06215 1.2797 0.01463 0.77573 -0.54234
ASN_1695 -7.95594 1.03908 5.8432 -0.21594 0.21243 0.37362 2.95974 -3.13782 -0.03027 -0.16789 -1.75796 -0.53411 0 0 -1.28488 0 0 0.03349 -0.02717 0.06417 0 3.47399 0.12062 0 -0.93687 0.81259 0.96874 -0.14719
TYR_1696 -9.58297 1.14987 2.65848 -0.90888 0.08213 0.28252 2.34616 -2.5427 -0.01637 -0.06882 -2.86133 -0.46846 0 0 0 -0.81879 0 0.01502 -0.04966 0.04476 0 1.7902 -0.25245 0.0004 1.2797 1.45988 0.82038 -5.64093
LYS_1697 -7.53656 0.59138 6.79338 -0.48515 0.1525 0.23214 3.24742 -3.00992 -0.00439 -0.04014 -4.88675 0.10163 0 0 -0.60476 -0.55508 0 0.02598 -0.00552 0.13636 2.75434 0 0.21028 0 -1.5107 0.89011 0.68291 -2.82055
LEU_1698 -6.55417 1.04075 0.87352 -0.47533 0.35834 0.08665 0.54063 -1.35521 -0.03238 -0.21873 -0.14774 0.318 0 0 0 0 0 0.01176 0.12212 0.01207 0.44358 0 -0.33102 0 0.18072 -0.17156 1.07041 -4.2276
PRO_1699 -5.33637 1.21258 2.51957 -0.13246 0.00097 0.09803 1.05541 -1.29927 -0 -0 0.14608 0.226 0 0 0 0 0 0.01207 -0.04291 0.01861 0.19871 0 -1.18036 0 -2.4119 -0.51531 1.05597 -4.37458
ASP_1700 -2.05771 0.05666 2.3959 -0.10986 0 0.32504 0.19663 -1.10887 -0 -0 -0.43072 -0.76823 0 0 0 0 0 0.01116 -0.04855 0.00908 0 2.62194 -0.27673 0 -2.3716 -0.43492 0.47055 -1.52023
ASP_1701 -2.31617 0.11182 1.9089 -0.11447 0.00121 0.34865 0.15848 -0.99523 -0.01005 -0.04033 -0.2899 -0.46949 0 0 0 0 0 0.00784 -0.04457 0.01503 0 2.01018 -0.26406 0 -2.3716 -0.21444 0.27037 -2.29781
PHE_1702 -4.34664 0.21984 2.49106 -0.63024 0.04569 0.36025 0.73679 -1.41321 -0.01598 -0.13833 -0.218 0.01285 0 0 0 0 0 0.02005 0.00507 0.00029 0 2.10066 -0.44801 0 1.0402 0.56256 0.26206 0.64699
THR_1703 -4.83981 0.54748 2.80253 -0.11425 0.07913 0.08143 0.9611 -1.70983 -0.01225 -0.11182 -0.30912 -0.73991 0 0 0 0 0 0.03675 -0.00532 0.02242 0.09062 0 -0.52674 2.44258 -1.0874 0.43881 0.21771 -1.73589
GLY_1704 -3.8886 0.91622 2.80891 -0.00022 0 0 1.94886 -1.70928 -0.01225 -0.11182 -2.51855 -0.2031 0 0 0 0 0 0.04294 0.01488 0 0 0 -1.07013 0 0.83697 0.73882 0.38302 -1.82334
CYS:disulfide_1705 -6.83549 0.82007 3.15186 -0.03742 0.00026 0.01595 2.31898 -2.13123 -0.00423 -0.01207 -2.60392 -0.23428 0 0 0 0 -0.58602 0.01863 -0.00875 0.17331 0.55813 0 0.05999 0 3.6196 1.12612 0.53906 -0.05146
VAL_1706 -6.97197 0.86571 2.16998 -0.28781 0.21678 0.06476 2.67604 -2.20136 -0.00979 -0.03723 -3.02137 -0.25678 0 0 0 0 0 0.00365 -0.01869 0.00428 0.15596 0 -0.5353 0 1.9342 0.02545 0.35827 -4.86522
ILE_1707 -8.44537 1.1293 1.94143 -0.47387 0.35852 0.10191 2.75217 -2.17872 -0.01817 -0.0726 -2.59508 -0.05531 0 0 0 0 0 0.01639 -0.05428 0.14444 0.37064 0 -0.78296 0 0.73287 -0.39568 0.57405 -6.95031
ALA_1708 -5.52583 0.60999 2.61245 -0.02453 0.0005 0 2.7187 -2.19479 -0.00979 -0.03723 -3.29931 -0.38293 0 0 0 0 0 0.00433 -0.01537 0 0 0 0.42687 0 1.8394 0.26463 0.95406 -2.05887
TRP_1709 -9.47816 0.85793 5.56865 -1.09205 0.03946 0.18998 2.89817 -3.33461 -0.01737 -0.07833 -2.15169 -0.60972 0 0 0 0 0 0.04026 0.10487 0.01294 0 2.91844 -0.2722 0 1.6906 0.53372 0.94499 -1.23413
ASN_1710 -4.63055 0.20316 3.89458 -0.19648 0.0077 0.30328 1.47308 -2.13511 -0.00104 -0.01667 -1.88747 -0.50353 0 0 -0.60213 0 0 0.05511 0.05182 0.00416 0 3.1416 -0.55304 0 -0.93687 -0.03655 0.84883 -1.51614
SER_1711 -6.26583 1.53262 5.77025 -0.01952 0 0.01854 2.00924 -2.61559 -0.0023 -0.00875 -1.30351 0.19407 0 0 -0.60375 0 0 0.01057 0.50744 8e-05 1.06535 0 -0.37422 0.67424 -0.77834 -0.24992 2.72244 2.2831
ASN_1712 -3.73815 0.97682 3.55216 -0.15672 0.01056 0.23718 1.93242 -1.64772 -0 -0 -0.82577 -0.68784 0 0 -0.60213 0 0 0.14789 0.24786 0.04669 0 2.8116 0.89445 0 -0.93687 1.18397 3.45362 6.9
ASN_1713 -4.4777 0.20075 3.3542 -0.19619 0.06812 0.33897 1.16919 -1.53231 -0.00742 -0.11688 -0.52875 -0.85722 0 0 0 -0.84881 0 0.17888 0.08978 0.00143 0 1.87513 -0.27438 0 -0.93687 3.57194 2.21799 3.28986
LEU_1714 -6.77984 1.45872 2.76804 -0.46778 0.15648 0.08533 1.36143 -1.84457 -0 -0 -1.31441 0.12692 0 0 0 0 0 0.04709 -0.00483 0.02168 0.65162 0 -0.014 0 0.18072 2.24022 1.38698 0.05982
ASP_1715 -4.10484 0.22032 5.88169 -0.2098 0.07574 0.72729 2.52546 -2.54895 -0.04679 -0.23944 -3.593 -1.29187 0 0 -0.66072 0 0 0.00276 -0.074 0.00974 0 2.26259 -0.49909 0 -2.3716 0.26361 0.50843 -3.16248
SER_1716 -2.28289 0.3003 2.49262 -0.0307 0.00137 0.05056 0.74054 -1.04082 -0 -0 0.70891 -1.03584 0 0 0 0 0 0.00607 -0.05811 0.00443 0.1711 0 -0.34814 0.60976 -0.77834 -0.06481 0.33493 -0.21905
LYS_1717 -2.17717 0.35653 2.97547 -0.31597 0.0409 0.17419 1.36775 -1.30058 -0 -0 -1.63077 -0.23998 0 0 -0.66072 0 0 0.00622 -0.05437 0.00144 1.77703 0 -0.07428 0 -1.5107 -0.55875 0.38863 -1.43515
VAL_1718 -5.31509 1.01215 2.30905 -0.27199 0.15614 0.05945 1.75209 -2.08387 -0 -0 -1.81407 -0.27217 0 0 0 0 0 0.00677 0.06882 0.05455 0.00215 0 0.74632 0 1.9342 5.28412 0.52918 4.15781
GLY_1719 -3.21221 0.44824 3.02906 -0.0001 0 0 2.09959 -1.71784 -0.03074 -0.15975 -1.15999 -0.41974 0 0 0 0 0 0.00506 0.11726 0 0 0 0.35961 0 0.83697 6.32008 0.59966 7.11515
GLY_1720 -2.64359 0.44508 2.91768 -4e-05 0 0 1.63821 -1.51846 -0.01019 -0.05458 -1.68733 -0.42294 0 0 -0.92586 0 0 0.00533 -0.17208 0 0 0 0.26577 0 0.83697 1.0494 0.46801 0.19138
ASN_1721 -1.98773 0.27529 2.25028 -0.18478 0.02832 0.28309 0.43245 -1.14413 -0.00034 -0.00175 -0.29905 -0.33124 0 0 0 0 0 0.00251 -0.06012 0.00624 0 1.51453 0.00172 0 -0.93687 0.19668 0.20755 0.25264
TYR_1722 -6.99237 0.61641 4.31969 -0.57856 0.02565 0.28086 2.54016 -2.59414 -0.02049 -0.22986 -2.70668 -0.08785 0 0 0 0 0 0.00666 0.03976 0.00667 0 2.16782 -0.20356 0.03356 1.2797 -0.2079 0.1352 -2.16927
ASN_1723 -5.53436 0.46761 4.44258 -0.16921 0.01435 0.25466 1.66532 -2.35391 -0.01303 -0.11131 -1.1202 -0.62673 0 0 0 0 0 0.10953 0.01046 0.10298 0 1.90561 -0.08405 0 -0.93687 -0.07241 0.3868 -1.66219
TYR_1724 -8.3626 0.70628 4.34766 -0.88464 0.06439 0.42154 2.78722 -2.80644 -0.01517 -0.12769 -2.56035 -0.40347 0 0 0 0 0 0.03824 -0.01086 0.03257 0 1.61673 -0.45129 0.00438 1.2797 0.06302 0.7861 -3.47466
LEU_1725 -7.62443 1.07469 2.18289 -0.45872 0.23722 0.08155 1.69962 -1.88309 -0 -0 -0.47048 0.14667 0 0 -1.28488 0 0 0.01543 0.08792 0.0077 0.5333 0 -0.36576 0 0.18072 -0.15085 0.77814 -5.21235
TYR_1726 -4.68649 0.30722 2.65437 -0.90667 0.04151 0.41444 0.9701 -1.55991 -0.05071 -0.20834 -0.90431 -0.21298 0 0 0 0 0 0.07511 0.02583 0.09883 0 3.09757 -0.25228 3e-05 1.2797 0.07003 0.40565 0.65869
ARG_1727 -5.23528 0.54756 3.98037 -0.60483 0.0774 0.32925 2.2291 -1.9998 -0.03785 -0.24834 -1.88558 0.31101 0 0 0 -1.00095 0 0.15819 0.00369 0.09027 3.06756 0 -0.08421 0 -1.2888 0.14873 0.658 -0.78449
LEU_1728 -5.96991 0.72991 1.61464 -0.46244 0.14144 0.06419 0.82184 -1.64342 -0.01185 -0.11571 -0.24476 0.12408 0 0 0 0 0 0.0424 0.00548 0.03312 1.17331 0 0.48935 0 0.18072 0.42685 0.85134 -1.74942
PHE_1729 -5.97332 0.58882 2.15771 -0.80017 0.07196 0.1529 0.84251 -1.61841 -0 -0 0.09953 -0.38648 0 0 0 0 0 0.03622 -0.07365 0.00355 0 2.39403 0.08816 0 1.0402 0.57996 0.51205 -0.28443
ARG_1730 -3.52431 0.32568 2.61024 -0.41652 0.06446 0.21046 0.35943 -1.22045 -0 -0 0.18682 0.16964 0 0 0 0 0 0.08335 -0.09631 0.06968 1.34976 0 0.93451 0 -1.2888 5.5775 0.40671 5.80184
LYS_1731 -2.92374 0.19454 3.85021 -0.33586 0.03792 0.16884 0.9638 -1.42543 -0 -0 -2.17892 0.09753 0 0 0 -0.24167 0 0.00735 -0.00824 0.03387 2.48298 0 -0.02099 0 -1.5107 5.46927 0.32976 4.99055
SER_1732 -3.81053 0.24472 4.4125 -0.03387 1e-05 0.02055 2.19963 -1.87093 -0.00216 -0.03244 -3.38558 0.06042 0 0 -0.60476 0 0 0.01626 0.07486 0.00288 0.52191 0 -0.11504 1.73553 -0.77834 -0.30917 0.60159 -1.05199
ASN_1733 -3.34926 0.22976 3.38331 -0.33186 0.0797 0.56769 1.04871 -1.49909 -0.00447 -0.04189 -0.37025 -0.45443 0 0 0 0 0 0.03443 -0.07417 0.13701 0 1.40699 -0.44579 0 -0.93687 -0.17753 0.69203 -0.10595
LEU_1734 -5.21223 0.75578 1.71297 -0.49624 0.33481 0.09676 0.2847 -1.17803 -0 -0 0.30728 0.30169 0 0 0 0 0 0.01842 0.17297 0.07511 0.49681 0 -0.25411 0 0.18072 -0.13319 0.38185 -2.15393
LYS_1735 -4.25363 0.74792 5.22602 -0.51844 0.25682 0.37244 2.16528 -2.23245 -0.05476 -0.2908 -2.78659 -0.4261 0 0 -0.58457 0 0 0.04224 0.02108 0.09036 2.82253 0 -0.15591 0 -1.5107 0.16796 1.08057 0.17927
PRO_1736 -6.01733 1.19331 4.01553 -0.23429 0.12155 0.17144 1.65729 -1.66807 -0 -0 -1.59534 -0.24663 0 0 -0.39353 0 0 0.02667 0.26949 0.16387 0.27872 0 -0.63681 0 -2.4119 0.34546 1.54662 -3.41397
PHE_1737 -4.64128 0.30174 2.19494 -1.10965 0.14927 0.68597 0.72427 -1.31396 -0 -0 -0.91571 -0.15014 0 0 0 0 0 0.00673 0.08663 0.01887 0 1.51597 -0.39909 0 1.0402 -0.09918 0.78675 -1.11766
GLU_1738 -5.09971 0.51648 5.17454 -0.49904 0.05697 0.73549 2.77475 -2.3691 -0.00994 -0.12555 -2.93272 -1.40015 0 0 -1.77673 0 0 0.02496 0.01742 0.10039 0 4.375 -0.14644 0 -2.7348 0.12348 0.38183 -2.81288
ARG_1739 -4.72018 0.70682 3.69779 -0.7561 0.20332 0.47864 1.73563 -1.86671 -0.00861 -0.10556 -1.96761 -0.16738 0 0 -0.82035 0 0 0.02151 0.00158 0.06865 2.69624 0 -0.22677 0 -1.2888 0.27299 0.44718 -1.59771
ASP_1740 -2.37241 0.06531 3.07112 -0.24208 0.04455 0.79601 1.00583 -1.33944 -0.0278 -0.26113 -0.90897 -0.65736 0 0 -0.95638 0 0 0.0139 0.27708 0.01666 0 2.04898 -0.68125 0 -2.3716 0.0161 0.44863 -2.01424
ILE_1741 -5.69088 1.8503 0.90275 -0.64305 0.52874 0.13934 0.58331 -1.2338 -0 -0 -0.28597 0.34272 0 0 0 0 0 0.00939 0.55456 0.088 0.87901 0 -0.6132 0 0.73287 -0.3813 1.66574 -0.57147
SER_1742 -5.1047 1.5394 3.12679 -0.03139 0.00414 0.05767 1.73807 -1.64383 -0 -0 -1.41667 -0.81218 0 0 0 0 0 0.02554 -0.03856 0.00148 0.0622 0 -0.26053 0.60011 -0.77834 0.47777 1.97882 -0.47421
THR_1743 -7.01841 0.71758 3.94271 -0.10825 0.03096 0.08676 2.48269 -2.41389 -0.00292 -0.01605 -3.01327 -0.32635 0 0 0 0 0 0.10424 0.00351 0.02857 0.19896 0 -0.23847 2.42752 -1.0874 0.5564 0.91999 -2.72512
GLU_1744 -7.60442 0.90535 8.0421 -0.2101 0.02065 0.26663 4.59117 -3.64365 -0 -0 -6.164 -0.52432 0 0 0 -1.63469 0 0.52858 -0.0576 0.01305 0 3.02188 -0.30217 0 -2.7348 -0.54065 0.71479 -5.31218
ILE_1745 -6.21038 0.68676 2.37934 -0.71303 0.44902 0.26357 1.29935 -1.89953 -0 -0 -0.13108 0.22252 0 0 0 0 0 0.18725 -0.07194 0.03202 0.85313 0 0.18216 0 0.73287 -0.48096 0.80177 -1.41716
TYR_1746 -3.88467 0.40275 2.65297 -0.63742 0.10536 0.35973 1.0307 -1.59428 -1e-05 -4e-05 -0.12551 -0.16426 0 0 0 0 0 0.19425 -0.02167 0.08591 0 2.43153 -0.13106 0 1.2797 -0.05399 0.55907 2.48906
GLN_1747 -4.58035 0.2845 3.71727 -0.61988 0.06347 0.62889 1.44085 -1.78102 -0.02739 -0.24765 -0.78665 -0.35204 0 0 0 0 0 0.06333 -0.03264 0.15297 0 2.7059 -0.02968 0 -0.18838 0.19693 0.30458 0.91302
ALA_1748 -3.87842 0.43767 1.4941 -0.01993 0 0 1.58656 -1.48753 -0.00291 -0.01601 -0.17386 -0.28229 0 0 0 0 0 0.03259 -0.00131 0 0 0 0.6313 0 1.8394 0.81012 0.38447 1.35394
GLY_1749 -2.07512 0.06913 2.25009 -5e-05 0 0 1.1401 -1.22816 -0 -0 -0.86183 -0.39912 0 0 0 0 0 0.00781 -0.15997 0 0 0 -1.43488 0 0.83697 0.20652 0.24736 -1.40115
SER_1750 -1.7901 0.25101 1.64451 -0.03041 0.00087 0.05065 0.67844 -0.91621 -0.0086 -0.13115 0.00708 -1.00864 0 0 0 0 0 0.0043 -0.04216 0.00065 0.35617 0 -0.2599 0.65211 -0.77834 -0.82037 0.20301 -1.93709
THR_1751 -3.56129 0.77864 3.90771 -0.11673 0.07562 0.0937 1.62296 -1.75675 -0.0086 -0.13115 -1.01963 -0.60231 0 0 0 -0.63374 0 0.01718 0.11581 0.00121 0.15389 0 -0.33551 2.28256 -1.0874 -0.58503 0.85961 0.07073
PRO_1752 -4.3434 0.69147 2.13054 -0.18958 0.00226 0.13349 0.55683 -0.9495 -0 -0 -0.04536 0.1234 0 0 0 0 0 0.02901 0.00186 0.0056 0.37306 0 -0.90119 0 -2.4119 -0.40136 0.95332 -4.24145
CYS:disulfide_1753 -7.15833 1.07014 3.90561 -0.03098 0 0.02155 2.42202 -2.23947 -0 -0 -2.34704 -0.4046 0 0 0 0 -0.173 0.01204 -0.0325 0.08262 1.0418 0 -0.42772 0 3.6196 0.10022 0.51414 -0.02392
ASN_1754 -3.73368 0.69425 2.35919 -0.23219 0.02164 0.4196 0.76111 -1.38716 -0 -0 -0.27239 -0.4542 0 0 0 0 0 0.01871 -0.11141 0.0215 0 2.60722 0.02579 0 -0.93687 0.21783 0.23928 0.25823
GLY_1755 -1.22461 0.06146 1.45062 -6e-05 0 0 0.25397 -0.76154 -0 -0 0.14897 -0.38516 0 0 0 0 0 0.00762 -0.16975 0 0 0 -1.51536 0 0.83697 -0.449 0.09178 -1.65409
VAL_1756 -3.77452 0.24646 1.97769 -0.27691 0.17378 0.05692 1.49563 -1.31075 -0.01454 -0.08522 -0.53674 -0.1853 0 0 0 0 0 0.00274 0.01256 0.02868 0.0651 0 -0.49068 0 1.9342 -0.25949 0.23135 -0.70904
GLU_1757 -3.71485 0.78312 4.41878 -0.44232 0.02789 0.6598 2.18599 -1.90365 -0.01454 -0.08522 -1.45251 -1.39191 0 0 -1.09231 0 0 0.0086 0.00108 0.07977 0 4.48061 0.21312 0 -2.7348 0.3616 0.68125 1.06951
GLY_1758 -1.73359 0.3092 2.11514 -0.00018 0 0 0.97236 -0.93577 -0 -0 -1.46259 -0.22936 0 0 -1.09231 0 0 0.00616 0.49636 0 0 0 0.77833 0 0.83697 0.71256 0.64515 1.41844
PHE_1759 -7.04589 1.0653 1.83251 -1.15919 0.30453 0.79411 0.93322 -1.70512 -0 -0 0.50295 -0.11192 0 0 0 0 0 0.01205 0.23093 0.02004 0 1.48252 -0.56581 0 1.0402 0.38311 1.01735 -0.9691
ASN_1760 -1.67266 0.05706 1.76386 -0.19837 0.01934 0.34367 0.25899 -0.86829 -0.01332 -0.15241 0.91599 -0.78961 0 0 0 0 0 0.05284 0.48764 0.00049 0 2.1165 -0.69276 0 -0.93687 0.39541 1.22344 2.31096
CYS:disulfide_1761 -6.91555 0.68282 3.34485 -0.07685 0.02198 0.05521 1.94521 -1.90847 -0 -0 -1.24661 -0.47047 0 0 0 0 -0.173 0.13964 -0.03038 0.01061 0.54491 0 -0.0052 0 3.6196 0.54858 1.06175 1.14861
TYR_1762 -5.11478 0.45007 0.65912 -0.60603 0.04159 0.26857 0.46288 -0.94766 -0 -0 0.16398 -0.12709 0 0 0 0 0 0.0375 -0.04712 0.16272 0 2.34836 0.00843 6e-05 1.2797 -0.10158 0.87298 -0.18829
PHE_1763 -11.367 2.28747 5.17484 -0.54088 0.37196 0.25358 3.33556 -3.42815 -0 -0 -2.82835 0.00393 0 0 0 0 0 0.03417 -0.04983 0.07635 0 3.19241 0.06008 0 1.0402 5.61875 2.29194 5.52706
PRO_1764 -4.39563 1.08543 1.4973 -0.21296 0.00768 0.14998 0.56269 -0.7898 -0 -0 -0.23658 -0.02864 0 0 0 0 0 0.0125 0.04251 0.06746 0.29308 0 -0.68971 0 -2.4119 5.6321 2.32113 2.90664
LEU_1765 -6.34943 0.54572 3.70047 -0.50971 0.10165 0.09636 2.95147 -2.22501 -0 -0 -2.26263 0.16678 0 0 0 0 0 0.03073 -0.00709 0.09701 1.00712 0 -0.03943 0 0.18072 0.02913 0.72993 -1.7562
GLN_1766 -5.02231 0.53882 3.78154 -0.31249 0.02152 0.15241 2.20781 -2.06597 -0.01808 -0.16791 -0.68242 0.05013 0 0 -0.92586 0 0 0.01044 0.0467 0.16915 0 3.42446 0.10546 0 -0.18838 -0.10928 0.64122 1.65697
SER_1767 -5.21947 0.7283 4.98895 -0.04095 0.00786 0.05596 2.00365 -2.43035 -0.00224 -0.01239 -1.73173 -0.35432 0 0 0 0 0 0.02011 -0.04592 0.00018 0.14391 0 -0.40343 1.73187 -0.77834 -0.39473 0.67574 -1.05735
TYR_1768 -5.60451 0.76344 2.93192 -0.62145 0.03629 0.35912 2.12471 -1.90528 -0.00291 -0.04022 -0.68447 -0.44462 0 0 0 0 0 0.0151 0.01656 0.00166 0 1.94742 0.25465 0.00375 1.2797 0.08296 0.62542 1.13924
GLY_1769 -4.12319 0.71524 2.82616 -8e-05 0 0 1.20712 -1.90532 -0.01829 -0.09208 -1.59238 -0.38924 0 0 0 0 0 0.00821 -0.00707 0 0 0 0.22727 0 0.83697 1.1648 0.328 -0.81388
PHE_1770 -5.18254 0.63654 1.58863 -0.57445 0.05642 0.27551 1.09877 -1.42725 -0 -0 -1.04369 0.0459 0 0 0 0 0 0.0085 -0.02157 0.04136 0 2.45147 -0.14195 0 1.0402 0.877 0.53431 0.26315
GLN_1771 -4.47437 0.75373 3.59385 -0.90454 0.17815 0.997 0.73006 -1.56383 -0.03505 -0.24773 0.1682 -0.8587 0 0 0 0 0 0.01672 0.06485 0.15062 0 4.43458 0.03867 0 -0.18838 5.63802 1.61458 10.1064
PRO_1772 -3.99382 0.83892 1.834 -0.11739 0.01541 0.07376 0.16167 -0.77558 -0 -0 0.34731 0.61685 0 0 0 0 0 0.01347 -0.02323 0.064 0.14664 0 0.39319 0 -2.4119 5.89878 1.8701 4.9522
THR_1773 -2.06442 0.30074 1.7136 -0.16242 0.08233 0.12758 0.63247 -0.82864 -0 -0 -0.20379 -1.39441 0 0 0 0 0 0.02565 0.15082 0.03921 0.22772 0 0.07483 2.27957 -1.0874 0.95837 0.79573 1.66753
ASN_1774 -2.92075 0.42677 2.49739 -0.16522 0.00834 0.21464 0.89215 -1.25637 -0.03505 -0.24773 -0.74263 -0.92794 0 0 -1.09098 0 0 0.07307 0.00285 0.17041 0 2.1604 -0.11326 0 -0.93687 0.88727 0.28547 -0.81803
GLY_1775 -1.91507 0.20486 2.64609 -0.00034 0 0 1.56376 -1.26545 -0 -0 -1.55971 -0.17636 0 0 -1.09098 0 0 0.00863 -0.10743 0 0 0 -0.93295 0 0.83697 0.16654 0.23855 -1.38288
VAL_1776 -2.98017 0.48542 2.47528 -0.36837 0.29505 0.08997 1.58106 -1.41818 -0.0124 -0.05909 -0.84267 -0.14784 0 0 0 0 0 0.05976 -0.13376 0.0004 0.64788 0 0.33002 0 1.9342 -0.08064 0.30496 2.16089
GLY_1777 -3.85505 0.46759 3.63061 -4e-05 0 0 1.70817 -1.97352 -0 -0 -1.63427 -0.42075 0 0 0 0 0 0.0168 -0.18292 0 0 0 0.39128 0 0.83697 0.03313 0.23568 -0.74631
TYR_1778 -6.24971 0.59664 4.15419 -0.62118 0.19291 0.32756 1.88088 -2.21446 -0.01576 -0.11151 -1.15057 -0.31798 0 0 0 0 0 0.00911 0.00061 0.20949 0 2.78626 -0.25766 0.00582 1.2797 -0.14482 0.18722 0.54673
GLN_1779 -6.70288 0.8138 6.22733 -0.31441 0.04003 0.15449 3.48839 -3.01084 -0.02331 -0.12966 -3.79109 0.00249 0 0 -0.60375 0 0 0.01895 0.05807 0.02784 0 2.77115 0.07415 0 -0.18838 -0.50291 1.07009 -0.52043
PRO_1780 -6.93242 1.79789 3.90033 -0.19956 0.00278 0.14194 1.62937 -1.71632 -0.01435 -0.08846 -1.62285 -0.02293 0 0 0 0 0 0.01527 0.12126 0.05005 0.38275 0 -0.65659 0 -2.4119 -0.32489 1.39974 -4.54888
TYR_1781 -10.2829 0.88025 4.58252 -0.59861 0.07196 0.28248 3.3953 -3.35007 -0 -8e-05 -2.57607 -0.24054 0 0 0 0 0 0.01272 0.1287 0.33955 0 1.93577 -0.21761 0.12353 1.2797 -0.22352 0.72925 -3.72771
ARG_1782 -8.68765 0.90293 5.98132 -0.45601 0.04704 0.2507 3.33111 -3.03165 -0.01788 -0.06352 -3.43191 0.11143 0 0 0 -0.84881 0 0.01856 0.06415 0.05822 2.49651 0 0.16361 0 -1.2888 -0.00164 0.71764 -3.68465
VAL_1783 -8.21727 0.81444 2.08491 -0.26723 0.20357 0.05217 2.57674 -2.58844 -0 -0 -2.7083 -0.21891 0 0 0 0 0 0.01052 0.03378 0.03027 0.35673 0 -0.79858 0 1.9342 -0.09715 0.71515 -6.08341
VAL_1784 -7.5538 1.0341 1.85239 -0.27057 0.15942 0.05735 2.34311 -2.33396 -0.0252 -0.08777 -2.4779 -0.27513 0 0 0 0 0 0.02656 -0.06154 0.00016 0.28694 0 -0.79305 0 1.9342 -0.43182 0.54017 -6.07636
VAL_1785 -8.09087 1.03699 2.55959 -0.27636 0.2139 0.05649 3.14328 -2.62901 -0 -0 -2.10955 -0.2163 0 0 0 0 0 0.02413 -0.00193 0.13072 0.31404 0 -0.78817 0 1.9342 -0.43714 0.49448 -4.64152
LEU_1786 -7.26275 0.77763 1.19905 -0.45698 0.15508 0.1013 2.32679 -1.91915 -0.01968 -0.06687 -2.78965 0.06762 0 0 0 0 0 0.07106 -0.0828 0.11014 1.14673 0 -0.30832 0 0.18072 -0.25715 0.41659 -6.61064
SER_1787 -4.1347 0.22088 3.92241 -0.03338 0.00097 0.0616 2.31881 -2.05752 -0.02676 -0.21897 -2.25729 -0.76189 0 0 0 0 0 0.78597 0.80342 0.00076 0.41534 0 0.45282 0.60082 -0.77834 0.24294 0.37937 -0.06274
PHE_1788 -9.37467 1.84486 -0.39812 -0.61731 0.04185 0.35474 0.52698 -1.60377 -0.01006 -0.03387 -0.16108 0.16029 0 0 0 0 0 0.45672 0.55339 0.3465 0 2.34726 -0.12041 0 1.0402 0.24345 1.19613 -3.20691
GLU_1789 -6.10256 0.44126 6.3443 -0.37256 0.08382 0.70638 3.46459 -2.86253 -0.00822 -0.03094 -4.88006 -0.8074 0 0 0 -0.53228 0 0.10591 0.30508 0.14699 0 3.6691 0.12964 0 -2.7348 -0.05155 1.46556 -1.52031
LEU_1790 -5.10342 0.23811 2.46846 -0.51005 0.18988 0.14772 0.52872 -1.6824 -0 -0 0.24163 0.0988 0 0 0 0 0 0.222 0.09206 0.09669 0.60248 0 -0.02067 0 0.18072 0.14138 0.76152 -1.30637
LEU_1791 -7.87118 1.18472 3.2409 -0.54639 0.46378 0.15564 2.31807 -2.74718 -0.03376 -0.09173 -0.79619 -0.00263 0 0 -0.48978 0 0 0.21424 -0.02413 0.01123 0.26178 0 0.71518 0 0.18072 0.69559 0.74025 -2.42084
HIS_D_1792 -5.53577 0.2551 5.1547 -0.3994 0.05876 0.45422 1.61696 -2.57406 -0.00544 -0.03431 -1.61225 -0.58181 0 0 0 0 0 0.089 -0.06918 0.05292 0 3.18394 -0.23759 0 -0.45461 0.25462 1.03294 0.64873
ALA_1793 -4.45334 0.82517 3.58991 -0.02026 0 0 1.46706 -2.06476 -0 -0 0.0695 -0.56203 0 0 0 0 0 0.04046 0.00165 0 0 0 -0.46369 0 1.8394 -0.15408 1.79212 1.90711
PRO_1794 -3.4141 0.44951 2.12801 -0.1231 0.00077 0.08901 0.78364 -1.04545 -0.00912 -0.09732 -0.69962 0.25259 0 0 0 0 0 0.02392 -0.04876 0.00532 0.10687 0 -1.13358 0 -2.4119 -0.14406 1.32222 -3.96516
ALA_1795 -4.63327 0.51955 1.10329 -0.0249 6e-05 0 0.63292 -1.39192 -0.01195 -0.06754 -0.09403 -0.20227 0 0 0 0 0 0.01207 -0.06178 0 0 0 -0.11183 0 1.8394 -0.66227 0.20908 -2.94541
THR_1796 -6.34484 0.52578 5.76806 -0.1193 0.07019 0.06724 4.16086 -2.99503 -0.02654 -0.13729 -2.9268 -0.75676 0 0 -0.69953 0 0 0.02752 0.13533 0.02129 0.21624 0 -0.66359 2.28179 -1.0874 -0.41952 0.24972 -2.65258
VAL_1797 -7.54344 0.57234 3.20445 -0.36366 0.1998 0.0879 2.79643 -2.63634 -0.02323 -0.10701 -1.7071 -0.32366 0 0 0 0 0 0.04314 -0.03243 0.03116 0.81292 0 -0.39177 0 1.9342 -0.06847 0.41296 -3.1018
CYS:disulfide_1798 -5.08214 0.26015 2.87428 -0.02936 0 0.01207 2.11632 -1.79706 -0 -0 -2.46161 -0.23577 0 0 0 0 -0.59139 0.03485 -0.00914 0.17085 0.69787 0 -0.20582 0 3.6196 0.00362 0.49483 -0.12785
GLY_1799 -3.3343 0.41335 2.38365 -0.00027 0 0 1.10737 -1.45207 -0.01904 -0.13253 -1.55914 -0.16244 0 0 0 0 0 0.031 -0.00014 0 0 0 -0.77298 0 0.83697 -0.24232 0.61841 -2.28447
PRO_1800 -4.35477 0.50282 2.3862 -0.18219 0.05693 0.1283 0.39119 -0.84123 -0 -0 0.10979 0.03628 0 0 0 0 0 0.05493 0.00603 0.03521 0.17248 0 -0.80496 0 -2.4119 0.00642 0.577 -4.13149
LYS_1801 -4.68781 0.73412 4.50953 -0.4999 0.17666 0.2906 1.95858 -1.79726 -0.01904 -0.13253 -4.2067 -0.02815 0 0 0 0 0 1.04024 0.00969 0.01503 1.79462 0 0.01559 0 -1.5107 0.21382 0.33315 -1.79046
LYS_1802 -2.00677 0.08969 1.72504 -0.49365 0.13372 0.29053 0.4112 -0.86091 -0 -0 -0.34053 -0.06667 0 0 0 0 0 0.06063 0.00029 0.00822 1.82618 0 0.13603 0 -1.5107 -0.12647 0.34693 -0.37723
SER_1803 -3.38823 0.20495 2.29975 -0.03372 0.0012 0.06167 0.97207 -1.19243 -0 -0 -0.8682 -0.41259 0 0 0 -0.5178 0 0.0146 0.01276 0.02019 0.20398 0 -0.41472 1.81488 -0.77834 -0.27202 0.33299 -1.939
THR_1804 -4.67892 0.32269 5.1677 -0.11487 0.07603 0.07994 3.59825 -2.45353 -0 -0 -4.15566 -0.53478 0 0 -2.35806 0 0 0.00569 0.07525 0.06836 0.20254 0 -0.77004 2.27407 -1.0874 -0.3044 0.57444 -4.01269
ASN_1805 -2.52428 0.11164 2.53218 -0.16383 0.01069 0.22248 0.92836 -1.21846 -0.04183 -0.37541 -1.24638 -0.1714 0 0 -0.7366 0 0 0.06718 0.00042 0.00233 0 1.48864 -0.21968 0 -0.93687 -0.14765 0.53071 -1.88776
LEU_1806 -5.5753 0.43034 0.71524 -0.46227 0.15938 0.08473 0.01937 -1.20901 -0 -0 -0.04871 0.19036 0 0 0 0 0 0.00271 0.0047 0.00913 0.50621 0 -0.35791 0 0.18072 -0.22406 0.35309 -5.22127
VAL_1807 -5.36181 0.865 2.01617 -0.27977 0.17615 0.05999 1.40999 -1.66079 -3e-05 -0.00044 -0.09578 -0.34876 0 0 0 0 0 0.00889 -0.04335 0.00068 0.19812 0 -0.74019 0 1.9342 -0.35969 0.43009 -1.79133
LYS_1808 -5.44488 0.28173 5.89947 -0.29769 0.03942 0.13808 2.32556 -2.38306 -0 -0 -3.73893 -0.11299 0 0 0 -1.4685 0 0.01984 0.00757 0.49621 2.04014 0 0.00947 0 -1.5107 -0.26608 0.65609 -3.30926
ASN_1809 -2.77382 0.22145 2.10403 -0.19583 0.03568 0.33278 0.85601 -1.18776 -0 -0 -0.99834 -0.97242 0 0 0 0 0 0.01741 -0.06451 0.04473 0 1.80868 -0.89584 0 -0.93687 -0.43813 0.60115 -2.44158
LYS_1810 -4.65445 0.4339 4.26095 -0.28694 0.02829 0.13594 1.29169 -2.1503 -0.04612 -0.22625 -1.54689 -0.25167 0 0 0 0 0 0.0059 0.05835 0.02044 2.12881 0 0.0385 0 -1.5107 -0.41555 0.37087 -2.31523
CYS:disulfide_1811 -5.08152 0.37349 2.58225 -0.04459 0.00026 0.01739 1.25718 -1.65099 -0.00491 -0.0616 -2.09626 -0.30252 0 0 0 0 -0.61364 0.01422 -0.0507 1e-05 0.74124 0 0.08847 0 3.6196 -0.14804 0.37042 -0.99024
VAL_1812 -8.75211 1.45692 3.80354 -0.31283 0.26973 0.06423 3.05991 -2.97939 -0 -0 -2.53702 -0.32902 0 0 0 0 0 0.00968 0.19155 0.00111 0.10475 0 -0.38836 0 1.9342 -0.31973 0.40887 -4.31399
ASN_1813 -5.60604 0.19122 4.89136 -0.17482 0.00265 0.26596 2.89219 -2.49709 -0.01768 -0.13888 -3.37561 -0.43583 0 0 0 -0.70086 0 0.00961 -0.02167 0.02609 0 1.82165 0.19034 0 -0.93687 -0.16061 0.69784 -3.07706
PHE_1814 -10.141 1.41391 1.96863 -0.59084 0.02498 0.30094 2.31146 -2.58821 -0 -0 -2.39466 0.15541 0 0 0 0 0 0.00435 0.249 0.01685 0 2.05325 -0.24657 0 1.0402 -0.09942 1.02587 -5.49589
ASN_1815 -5.13395 0.35497 3.87855 -0.32529 0.08252 0.61274 2.45194 -2.30882 -0.01095 -0.04821 -2.498 -0.84143 0 0 0 0 0 0.00474 0.13784 2e-05 0 1.83058 -0.80926 0 -0.93687 0.1893 0.66856 -2.70102
PHE_1816 -9.0779 1.1075 2.84914 -0.55598 0.01918 0.27411 3.09176 -2.49161 -0 -0 -1.76499 0.16018 0 0 0 0 0 0.02176 0.10456 0.01274 0 2.01286 -0.37448 0 1.0402 0.27337 0.70308 -2.59452
ASN_1817 -6.14202 0.68027 3.79236 -0.21073 0.01511 0.34302 2.21683 -2.04079 -0.00711 -0.07341 -1.17467 -0.60048 0 0 -0.84305 0 0 0.0799 0.06898 0.04575 0 3.54086 0.3446 0 -0.93687 1.36298 1.11972 1.58125
GLY_1818 -2.2258 0.68122 1.84387 -7e-05 0 0 0.8541 -1.07476 -0 -0 -0.42405 -0.33385 0 0 -0.84305 0 0 0.05991 -0.08177 0 0 0 0.6021 0 0.83697 1.81014 0.76979 2.47475
LEU_1819 -5.7348 0.48479 2.46997 -0.44953 0.10439 0.09957 2.66245 -1.92907 -0 -0 -2.27524 -0.0122 0 0 0 0 0 0.02806 0.03089 0.10113 1.07975 0 -0.15726 0 0.18072 0.55252 0.61254 -2.15132
THR_1820 -2.66356 0.21019 1.75112 -0.11743 0.05127 0.08713 0.53352 -1.06195 -0 -0 -1.03579 -0.6195 0 0 0 0 0 0.01544 -0.00406 0.00338 0.15224 0 -0.34418 2.31605 -1.0874 -0.0243 0.38591 -1.45193
GLY_1821 -2.47919 0.10589 2.78159 -0.00143 0 0 1.89757 -1.42091 -0 -0 -2.7033 -0.35265 0 0 0 0 0 0.01131 -0.07792 0 0 0 -1.54344 0 0.83697 0.20555 0.18584 -2.55412
THR_1822 -3.59042 0.16475 1.8171 -0.11617 0.05706 0.08476 0.82404 -1.16935 -0 -0 -0.56842 -0.5682 0 0 0 0 0 0.00684 -0.00571 0.00371 0.09687 0 -0.48667 2.31183 -1.0874 0.17899 0.21502 -1.83136
GLY_1823 -4.49021 0.44544 3.05627 -0.00125 0 0 2.35517 -2.02845 -0.00429 -0.01575 -1.89127 -0.33756 0 0 0 0 0 0.02591 -0.09686 0 0 0 -1.54207 0 0.83697 0.11614 0.20596 -3.36583
VAL_1824 -7.72302 0.72855 3.26437 -0.27753 0.18767 0.05758 2.60617 -2.82084 -0.00569 -0.09623 -2.5874 -0.26777 0 0 0 0 0 0.0136 0.0356 0.00248 0.22341 0 -0.73796 0 1.9342 0.14058 0.19319 -5.12904
LEU_1825 -8.25036 1.29663 1.41858 -0.54116 0.19309 0.12632 1.6146 -2.04562 -0.03869 -0.1961 -2.04368 0.29088 0 0 0 0 0 0.01125 -0.02582 0.55638 0.5724 0 -0.36734 0 0.18072 -0.26635 0.42414 -7.09013
THR_1826 -4.77102 0.25594 4.58497 -0.11089 0.05688 0.08168 2.52578 -2.39803 -0.01085 -0.20153 -3.30838 -0.49729 0 0 0 0 0 0.02281 0.01494 0.05369 0.15257 0 -0.28433 2.33184 -1.0874 -0.29472 0.49268 -2.39063
GLU_1827 -3.15551 0.20795 4.09151 -0.51058 0.23407 1.60615 1.4307 -1.64113 -0.01518 -0.14484 -2.88168 -2.44702 0 0 0 -0.67847 0 0.08691 -0.05951 0.00402 0 4.32886 -0.02885 0 -2.7348 -0.55547 0.3429 -2.51996
SER_1828 -5.10144 0.64775 5.51692 -0.02639 0 0.04296 2.18792 -2.41179 -0.02035 -0.10218 -1.87647 -1.09917 0 0 -0.73204 -0.43438 0 0.00909 0.01069 0.01846 1.89771 0 -0.02894 1.17219 -0.77834 -0.29631 0.56356 -0.84056
ASN_1829 -1.5964 0.04981 1.85458 -0.36312 0.05471 0.72867 0.45511 -0.8705 -0.00754 -0.08527 -0.30681 -1.65359 0 0 0 0 0 0.00748 -0.03225 0.04979 0 2.56171 -0.60701 0 -0.93687 -0.29305 0.4475 -0.54307
LYS_1830 -6.56084 0.7369 6.74703 -0.39696 0.04428 0.24501 3.94291 -2.76385 -0.01643 -0.05935 -6.44815 0.4776 0 0 -0.73204 -0.56456 0 0.08991 -0.05761 0.47173 2.69211 0 0.00712 0 -1.5107 -0.53342 0.3869 -3.80241
LYS_1831 -3.34138 0.25793 2.67455 -0.52608 0.17541 0.32134 0.89373 -1.33005 -0 -0 -0.06635 -0.04047 0 0 0 0 0 0.02108 0.0551 0.02055 1.92452 0 0.18433 0 -1.5107 0.05875 0.45935 0.23159
PHE_1832 -6.01911 0.73459 2.17267 -1.11522 0.18236 0.77394 1.32851 -1.45931 -0 -0 -1.47664 0.4244 0 0 0 0 0 0.0266 -0.02204 0.03575 0 3.19397 0.25211 0 1.0402 0.11827 0.25589 0.44695
LEU_1833 -6.78288 1.29493 3.74506 -0.46325 0.13335 0.0802 1.60763 -2.15169 -0.01578 -0.08037 -0.79082 0.36844 0 0 -1.03394 0 0 0.01378 0.00376 0.01513 0.31029 0 -0.13192 0 0.18072 -0.36784 1.10199 -2.9632
PRO_1834 -2.92667 0.4232 1.67181 -0.07073 0 0.04378 0.69787 -0.80368 -0.01116 -0.04548 -0.57754 0.59303 0 0 -0.45431 0 0 0.01575 -0.21242 0.0169 0.3728 0 -0.66229 0 -2.4119 -0.25021 1.15543 -3.43583
PHE_1835 -5.75929 0.61871 2.91738 -0.62484 0.0581 0.37157 1.50916 -1.72343 -0 -0 -0.01581 -0.00969 0 0 0 0 0 0.03818 0.31879 0.00072 0 1.96835 -0.37063 0 1.0402 0.72421 0.2757 1.33737
GLN_1836 -8.74059 0.64858 7.30399 -0.22554 0.02109 0.15434 2.83112 -3.45245 -0.01689 -0.09326 -2.72048 -0.70051 0 0 -1.50592 0 0 0.13216 0.18017 0.22991 0 3.20529 -0.13197 0 -0.18838 0.74688 0.46862 -1.85386
GLN_1837 -6.5692 0.25617 5.25226 -0.27901 0.01457 0.23385 2.39638 -2.47433 -0.02347 -0.15416 -2.97241 -0.48904 0 0 -0.48978 0 0 0.12133 -0.04034 0.0033 0 3.45364 -0.17196 0 -0.18838 0.11755 0.72542 -1.27759
PHE_1838 -8.00219 1.00159 2.41901 -0.82592 0.05219 0.34517 2.72499 -2.21686 -0 -0 -1.7882 -0.30573 0 0 0 0 0 0.07779 -0.00567 0.08673 0 1.4591 -0.4273 0 1.0402 0.23638 0.94986 -3.17886
GLY_1839 -4.97102 0.47945 3.8131 -0.00102 0 0 3.16924 -2.31257 -0 -0 -3.47955 -0.3323 0 0 0 0 0 0.00765 -0.01336 0 0 0 0.61111 0 0.83697 0.74397 0.7201 -0.72825
ARG_1840 -8.22705 0.69324 7.32302 -0.37856 0.02333 0.1664 2.91284 -3.23296 -0.06464 -0.47453 -3.09332 0.12351 0 0 0 -0.57413 0 0.02371 0.01184 0.18105 2.17572 0 -0.17671 0 -1.2888 0.56465 0.66102 -2.65037
ASP_1841 -5.34599 0.53546 8.0236 -0.10711 0.00626 0.3138 3.74938 -3.37296 -0.03074 -0.15427 -5.27573 -1.14506 0 0 -0.61939 0 0 0.04323 0.29791 0.04002 0 2.11641 -0.35949 0 -2.3716 -0.2149 0.822 -3.04917
ILE_1842 -5.43766 0.97249 2.51704 -0.66908 0.28161 0.23461 1.05096 -1.81044 -0 -0 -1.00805 0.30587 0 0 -0.61939 0 0 0.12299 0.22653 0.09155 1.04695 0 -0.04597 0 0.73287 -0.25537 0.77718 -1.48532
ALA_1843 -4.09189 0.6294 3.39863 -0.02384 0 0 2.38152 -2.1184 -0.0152 -0.14651 -0.60654 -0.23883 0 0 0 0 0 0.03393 0.15899 0 0 0 -0.08117 0 1.8394 -0.3719 0.94768 1.69527
ASP_1844 -2.30078 0.12773 3.14611 -0.24474 0.05747 0.8058 1.0804 -1.30573 -0.01294 -0.12258 -2.06361 -0.69506 0 0 0 -0.57413 0 0.03441 0.01857 0.19569 0 2.10049 -0.68601 0 -2.3716 -0.31395 0.64592 -2.47853
THR_1845 -4.20309 0.2929 4.21699 -0.22687 0.21089 0.09488 2.29206 -2.17273 -0.00013 -0.00045 -2.09762 -1.34154 0 0 0 0 0 0.02473 0.13946 0.00012 0.49254 0 0.08458 2.28158 -1.0874 -0.02725 0.2684 -0.75796
THR_1846 -4.05538 0.2363 1.71054 -0.16541 0.0694 0.06073 0.76729 -1.34288 -0.01347 -0.18029 0.09549 -0.15224 0 0 0 0 0 0.00785 -0.04121 0.02473 0.04439 0 0.04727 2.29176 -1.0874 -0.15813 0.19641 -1.64425
ASP_1847 -4.7975 0.38405 6.43024 -0.22384 0.00164 0.7368 3.04654 -2.77706 -0.03041 -0.15225 -4.3257 0.1274 0 0 0 0 0 0.00433 -0.00689 0.00129 0 3.90102 0.0893 0 -2.3716 0.00743 0.21811 0.26288
ALA_1848 -5.55685 0.50566 3.18096 -0.02122 0 0 2.78334 -2.41748 -0.03041 -0.15225 -1.89911 -0.37833 0 0 0 0 0 0.03752 0.00894 0 0 0 -0.53258 0 1.8394 0.16784 0.24031 -2.22426
VAL_1849 -6.83333 0.59281 1.72342 -0.38213 0.38505 0.09352 2.50548 -2.06621 -0 -0 -2.43593 -0.20901 0 0 0 0 0 0.0478 0.13755 0.03038 0.8035 0 -0.63793 0 1.9342 -0.1522 0.36848 -4.09455
ARG_1850 -8.80236 0.67469 5.82932 -0.57791 0.04337 0.37168 2.8592 -2.98975 -0.02013 -0.08597 -1.67263 0.39459 0 0 -0.45431 0 0 0.10793 -0.03753 0.46461 2.33531 0 0.10544 0 -1.2888 -0.05371 0.64584 -2.15114
ASP_1851 -7.69975 0.76925 10.1729 -0.22052 0.00191 0.67779 5.52957 -4.31941 -0.02172 -0.16885 -9.81397 -0.41854 0 0 0 -2.53035 0 0.05922 -0.07115 0.05228 0 3.18474 -0.58327 0 -2.3716 -0.16121 1.23208 -6.70057
PRO_1852 -6.21146 0.71181 3.35278 -0.07113 0 0.04359 0.69155 -1.29478 -0.02726 -0.15564 0.17733 0.57842 0 0 0 0 0 0.04498 -0.20738 0.02749 0.25173 0 -0.68133 0 -2.4119 -0.12444 1.29108 -4.01456
GLN_1853 -5.56923 0.45105 5.52699 -0.30296 0.06442 0.26976 2.04787 -2.46854 -0.01464 -0.11374 -1.28159 -0.65459 0 0 -0.70135 -0.5178 0 0.03118 0.05479 0.00893 0 2.9772 -0.07907 0 -0.18838 0.02597 0.94859 0.51486
THR_1854 -3.87761 0.34068 4.51693 -0.11853 0.04536 0.0685 2.48898 -2.01154 -0.03458 -0.32342 -1.68831 -0.87145 0 0 -0.89834 -0.76248 0 0.01864 -0.01152 0.00877 0.11909 0 -0.66086 4.19151 -1.0874 0.09441 0.84009 0.3869
LEU_1855 -5.51377 0.61047 3.84195 -0.53108 0.24826 0.16046 2.0444 -2.1004 -0 -0 -1.02571 -0.02857 0 0 0 0 0 0.01078 0.12328 0.23152 0.16598 0 0.59917 0 0.18072 0.45893 0.63973 0.11613
GLU_1856 -5.4785 0.36047 6.73355 -0.25443 0.02492 0.30192 3.16398 -2.83739 -0.03665 -0.32422 -4.33059 -0.21892 0 0 -0.89834 -0.79004 0 0.02948 -0.08295 0.01526 0 2.76444 -0.03833 0 -2.7348 -0.04588 0.47836 -4.19867
ILE_1857 -7.65779 0.79692 3.01299 -0.62111 0.37783 0.13357 1.62934 -2.26592 -2e-05 -0.00011 -1.12193 0.07116 0 0 0 0 0 0.03488 -0.00076 0.01094 2.24919 0 -0.60232 0 0.73287 -0.61822 0.66515 -3.17334
LEU_1858 -9.36661 1.08286 4.05446 -0.48201 0.24181 0.10095 2.79348 -3.0553 -0 -0 -2.62434 0.00785 0 0 0 0 0 0.01799 -0.01845 0.29293 0.74496 0 -0.03844 0 0.18072 -0.30191 0.85004 -5.51901
ASP_1859 -5.93642 0.58927 8.44928 -0.09387 0.00351 0.26091 4.259 -3.67453 -0.00363 -0.04243 -7.13625 -0.1051 0 0 0 -0.99895 0 0.01744 0.05547 0.07621 0 2.11953 0.25842 0 -2.3716 0.08244 0.6503 -3.54101
ILE_1860 -6.15762 0.45238 1.25855 -0.45569 0.29727 0.10262 1.14876 -1.60393 -0.0027 -0.02743 -1.44913 -0.14866 0 0 0 0 0 0.01395 -0.03116 0.00033 0.27408 0 -0.60551 0 0.73287 0.01201 0.52492 -5.66411
THR_1861 -4.86074 0.70926 3.51863 -0.15228 0.04158 0.05355 2.72715 -2.06318 -0.00515 -0.1052 -3.34654 -0.15771 0 0 0 0 0 0.03963 -0.02686 0.00998 0.16254 0 -0.04944 2.3407 -1.0874 0.03729 1.32557 -0.88862
PRO_1862 -5.59104 1.0018 2.63444 -0.13719 0.00187 0.10198 1.26596 -1.44771 -0.01701 -0.10105 0.45419 0.16441 0 0 0 0 0 0.04393 -0.01413 0.06007 0.17827 0 -1.00035 0 -2.4119 -0.29801 1.68205 -3.42943
CYS:disulfide_1863 -4.82973 0.54414 1.83723 -0.04118 0 0.03296 0.77784 -1.36059 -0 -0 0.98408 -0.3111 0 0 0 0 -0.61364 0.01453 -0.05337 0.01246 0.94909 0 0.13368 0 3.6196 4.89197 0.8979 7.48587
SER_1864 -4.29797 0.43519 2.76297 -0.02957 8e-05 0.05431 1.50616 -1.64927 -0.00376 -0.04377 -1.03947 -0.85985 0 0 0 0 0 0.03003 -0.01956 0.00707 0.06082 0 -0.21392 0.61593 -0.77834 5.68288 0.32331 2.54328
PHE_1865 -6.50744 0.60795 0.8062 -0.64994 0.08213 0.41807 0.52498 -1.33552 -0 -0 -0.46465 0.13801 0 0 0 0 0 0.04195 0.01991 0.29786 0 1.99839 -0.21261 0 1.0402 0.25089 0.37775 -2.56585
GLY_1866 -3.48995 0.28411 3.23998 -0.00148 0 0 2.03118 -1.83541 -0 -0 -2.62886 -0.35028 0 0 0 0 0 0.01542 -0.13088 0 0 0 -1.4253 0 0.83697 0.11843 0.39387 -2.9422
GLY_1867 -4.52912 0.5839 3.54278 -0.00035 0 0 1.56146 -2.08014 -0 -0 -2.33674 -0.20534 0 0 0 0 0 0.00655 -0.02106 0 0 0 -0.06683 0 0.83697 0.26373 0.17628 -2.26792
VAL_1868 -7.48305 1.2512 3.42997 -0.26239 0.16729 0.05261 2.26133 -2.81766 -0.01646 -0.08879 -1.58346 -0.23952 0 0 0 0 0 0.01849 0.06264 0.02197 0.35868 0 -0.75709 0 1.9342 -0.15746 0.30509 -3.54242
SER_1869 -5.44194 0.58909 4.7296 -0.02536 0 0.02162 3.03281 -2.46284 -0.01138 -0.04002 -3.17556 0.17589 0 0 0 -0.48471 0 0.01639 -0.01062 0.00642 0.43502 0 0.24083 0.61801 -0.77834 -0.12289 0.41745 -2.27053
VAL_1870 -6.63946 0.31513 2.84059 -0.25514 0.12011 0.05071 2.685 -2.27407 -0.00482 -0.01398 -2.52525 -0.23498 0 0 0 0 0 0.01047 0.0214 0.00667 0.28912 0 -0.78813 0 1.9342 -0.15951 0.43777 -4.18417
ILE_1871 -7.97851 0.81608 1.35847 -0.53132 0.49036 0.13215 2.48903 -2.04737 -0.01737 -0.0909 -2.55518 -0.07348 0 0 0 0 0 0.00572 -0.05593 0.33193 0.39574 0 -0.66966 0 0.73287 -0.47711 0.63196 -7.11253
THR_1872 -6.36095 0.92256 4.0685 -0.22533 0.2229 0.10796 3.51464 -2.57056 -0.0136 -0.08592 -2.18814 -1.31443 0 0 -0.86068 0 0 0.02121 0.05763 0.13421 1.36423 0 -0.17611 2.30941 -1.0874 -0.17422 1.14863 -1.18549
PRO_1873 -6.3354 0.91801 3.16653 -0.10835 0.00399 0.06709 1.07197 -1.2842 -0 -0 -0.81123 0.69243 0 0 -0.37327 0 0 0.01709 -0.02323 0.00788 0.33135 0 -0.0834 0 -2.4119 0.17344 1.05412 -3.92708
GLY_1874 -4.64069 0.43159 4.90255 -0.00028 0 0 2.90581 -2.44763 -0 -0 -2.64385 -0.16458 0 0 -0.86068 0 0 0.00705 -0.03165 0 0 0 -1.51014 0 0.83697 0.175 0.53557 -2.50494
THR_1875 -4.77358 0.37899 3.6915 -0.12933 0.08468 0.06333 2.39398 -2.12038 -0 -0 -1.41261 -0.93321 0 0 -0.90428 0 0 0.00715 0.10267 0.04506 0.07131 0 -0.0838 2.2641 -1.0874 -0.12672 0.43405 -2.03448
ASN_1876 -1.6271 0.20026 1.94257 -0.18231 0.02594 0.29106 0.35061 -0.97568 -0.01161 -0.08154 -0.23474 -0.44679 0 0 0 0 0 0.00318 -0.06621 0.00017 0 1.8968 -0.37195 0 -0.93687 -0.60752 0.25356 -0.57818
THR_1877 -4.18936 0.4586 2.8087 -0.18203 0.1073 0.06337 1.44253 -1.53783 -0 -0 -1.47124 0.19532 0 0 -0.37327 0 0 0.00146 0.0407 0.04117 0.14168 0 -0.3213 2.4249 -1.0874 0.11987 0.48867 -0.82816
SER_1878 -4.02037 0.18407 4.28764 -0.02605 0 0.04512 2.07673 -1.93706 -0.00018 -0.001 -0.42194 -1.13623 0 0 -0.84696 0 0 0.03151 -0.0029 0.04934 1.11358 0 -0.45649 0.62082 -0.77834 0.5352 0.50628 -0.17723
ASN_1879 -2.57839 0.13719 1.46596 -0.19049 0.05774 0.31155 0.57539 -0.99263 -0.02096 -0.13483 -0.38086 -0.47171 0 0 0 0 0 0.00757 0.04284 0.02538 0 1.99086 -0.50048 0 -0.93687 -0.36981 0.18421 -1.77833
GLN_1880 -3.20266 0.19937 3.20989 -0.65558 0.10256 0.4303 1.73881 -1.57016 -0.00599 -0.05088 -1.34087 -0.20292 0 0 -1.60413 0 0 0.00725 -0.02048 0.02145 0 2.84 0.08412 0 -0.18838 -0.43442 0.30145 -0.34128
VAL_1881 -5.98342 0.44964 1.09453 -0.30207 0.15386 0.05923 1.04557 -1.55139 -0.00219 -0.03083 -0.99363 -0.23433 0 0 -0.75718 0 0 0.01014 -0.0176 0.00204 0.10833 0 -0.47178 0 1.9342 -0.22169 0.31746 -5.3911
ALA_1882 -5.24863 0.29336 1.89203 -0.02082 0 0 2.43933 -2.00865 -0.01624 -0.06254 -2.74986 -0.31651 0 0 0 0 0 0.00811 0.14194 0 0 0 0.1696 0 1.8394 0.02384 0.26924 -3.34641
VAL_1883 -6.62362 0.5227 1.83023 -0.27335 0.19091 0.05818 2.37394 -2.01811 -0.00871 -0.02673 -2.57959 -0.22629 0 0 0 0 0 0.03672 0.02343 0.00673 0.29838 0 -0.79961 0 1.9342 -0.02376 0.30704 -4.99732
LEU_1884 -8.40531 0.60309 3.15128 -0.59001 0.12849 0.16501 2.54557 -2.77851 -0.01624 -0.06254 -2.47945 0.21061 0 0 0 0 0 0.01337 0.04426 0.05769 0.59811 0 -0.35581 0 0.18072 -0.22193 0.30268 -6.90893
TYR_1885 -10.0859 0.71509 2.41966 -0.6181 0.05823 0.33054 3.29076 -2.71402 -0.03093 -0.10847 -3.76108 -0.22408 0 0 0 -0.61084 0 0.02142 0.265 0.0092 0 2.35964 0.03363 0.00367 1.2797 0.10898 0.42454 -6.83334
GLN_1886 -7.55959 0.38119 7.09201 -0.27689 0.05213 0.2445 2.88607 -3.54736 -0.00463 -0.1129 -3.12658 -0.37364 0 0 0 -1.51521 0 0.04368 0.0775 0.26361 0 3.23967 0.02354 0 -0.18838 -0.10571 0.5954 -1.91162
ASP_1887 -3.67143 0.16609 4.38464 -0.13038 0.05779 0.42191 1.80547 -1.98222 -0.00286 -0.04877 -2.60721 -0.73401 0 0 0 -0.52098 0 0.04094 -0.08229 0.18492 0 2.40881 -0.55358 0 -2.3716 -0.4482 0.75748 -2.92546
VAL_1888 -6.84405 0.8148 2.12257 -0.28525 0.1538 0.05072 1.34578 -2.1556 -0.02316 -0.08425 -0.42503 -0.29063 0 0 -0.73399 0 0 0.01547 -0.01357 0.28107 0.09213 0 -0.46254 0 1.9342 -0.44647 1.0333 -3.92071
ASN_1889 -7.4624 0.71114 7.06942 -0.30612 0.18609 0.5203 4.08015 -3.4219 -0.00842 -0.04971 -3.26247 -0.83396 0 0 -1.62339 0 0 0.01048 -0.06308 0.00272 0 1.97229 -0.31232 0 -0.93687 -0.25965 0.89192 -3.0958
CYS:disulfide_1890 -6.31108 1.41202 3.83523 -0.05026 0.01482 0.02205 1.4772 -2.08589 -0.00094 -0.00251 -1.00431 -0.43315 0 0 -1.02031 0 0.04856 0.0116 0.25721 0.05 0.4012 0 0.18977 0 3.6196 -0.00968 0.47716 0.89828
THR_1891 -4.57833 0.60807 4.70865 -0.20385 0.19614 0.07913 2.07934 -2.1369 -0.00784 -0.04723 -1.74282 -0.39159 0 0 -1.49907 0 0 0.03243 -0.04298 0.00079 0.67631 0 0.04692 2.31331 -1.0874 0.09065 0.36523 -0.54105
GLU_1892 -5.01868 0.18066 4.51254 -0.40881 0.05646 0.84459 2.43453 -2.17208 -0 -0 -2.22719 -0.31021 0 0 0 0 0 0.01542 -0.05436 0.0255 0 3.07609 -0.17915 0 -2.7348 0.07544 0.36034 -1.52369
VAL_1893 -7.26009 1.11809 2.8169 -0.30877 0.19521 0.06935 2.57006 -2.30998 -0 -0 -1.54886 -0.00978 0 0 0 0 0 0.02708 -0.01341 0.00328 0.01564 0 -0.3095 0 1.9342 5.76018 1.48725 4.23684
PRO_1894 -6.16972 1.31071 3.59092 -0.0927 0.0002 0.05797 1.78063 -1.82481 -0 -0 -1.50039 0.72834 0 0 0 0 0 0.02689 -0.02034 0.01351 0.47682 0 -0.2115 0 -2.4119 5.51339 1.56327 2.83128
VAL_1895 -5.14123 0.63618 4.51811 -0.29871 0.17193 0.06549 2.89055 -2.57788 -0 -0 -1.86594 -0.11505 0 0 0 0 0 0.00993 -0.0101 0.00251 0.0224 0 -0.41305 0 1.9342 -0.11886 0.45062 0.1611
ALA_1896 -6.70792 0.36314 3.73811 -0.02251 0 0 2.80541 -2.90436 -0 -0 -2.59533 -0.38216 0 0 0 0 0 0.02778 -0.00692 0 0 0 -0.37508 0 1.8394 -0.21849 0.35996 -4.07898
ILE_1897 -7.55864 0.76793 2.92682 -0.48728 0.31325 0.09524 1.77214 -2.38833 -0.00774 -0.10138 -1.21572 0.10391 0 0 0 0 0 0.01481 0.02457 0.0144 0.47232 0 -0.48738 0 0.73287 -0.23071 0.41966 -4.81927
HIS_D_1898 -3.76919 0.2824 3.56527 -0.3901 0.01257 0.49546 1.80173 -1.90601 -0.00356 -0.02068 -0.97497 -0.38518 0 0 0 0 0 0.01254 0.11373 0.01137 0 2.11875 -0.08504 0 -0.45461 -0.04479 0.45118 0.83086
ALA_1899 -3.4155 0.31092 2.58449 -0.02783 0.00442 0 1.44923 -1.74308 -0 -0 -1.32496 -0.42371 0 0 0 0 0 0.01673 -0.01128 0 0 0 0.04768 0 1.8394 -0.45114 0.31676 -0.82785
ASP_1900 -2.5289 0.14802 3.69994 -0.24721 0.04462 0.81365 1.7274 -1.67848 -0.00826 -0.10817 -1.77251 -0.42773 0 0 0 -0.59116 0 0.04122 -0.0833 0.10757 0 2.10758 -0.58988 0 -2.3716 -0.56162 0.40463 -1.87418
GLN_1901 -7.51674 0.63747 5.09428 -0.31562 0.05159 0.27623 3.33356 -3.00299 -0 -0 -3.84357 -0.56895 0 0 -0.5584 0 0 0.01746 -0.01327 0.08696 0 3.75589 -0.15933 0 -0.18838 -0.50493 0.7217 -2.69703
LEU_1902 -6.23159 0.65928 2.09248 -0.4731 0.27441 0.07933 0.9668 -1.83577 -0.00052 -0.00679 -0.67862 0.24468 0 0 0 0 0 0.01404 0.51336 0.16639 0.53796 0 -0.30056 0 0.18072 -0.45833 0.95342 -3.30239
THR_1903 -4.3074 0.52371 4.47693 -0.1729 0.0749 0.06225 2.38206 -2.04523 -0.00016 -0.00686 -1.76519 -0.39378 0 0 0 0 0 0.02236 0.04857 0.03485 0.16791 0 -0.05305 2.3204 -1.0874 0.07655 1.07557 1.43408
PRO_1904 -3.37468 0.29333 1.94978 -0.19642 0.00444 0.14226 0.34584 -0.95422 -0 -0 -0.49341 0.02835 0 0 0 0 0 0.01377 0.02037 0.00173 0.43296 0 -0.93318 0 -2.4119 0.06463 0.70492 -4.36141
THR_1905 -2.42062 0.16687 2.4313 -0.23424 0.20946 0.0952 0.96822 -1.16016 -0.01689 -0.10569 -1.27763 -1.14659 0 0 0 -0.59116 0 0.05929 0.07735 3e-05 1.51689 0 -0.19033 2.29894 -1.0874 -0.16901 0.45178 -0.12441
TRP_1906 -9.28072 0.58433 3.37639 -0.78787 0.02003 0.48117 0.76352 -2.25686 -0 -0 -0.93794 -0.06726 0 0 0 0 0 0.13874 0.00894 8e-05 0 3.42418 -0.38039 0 1.6906 0.17844 0.49277 -2.55185
ARG_1907 -5.06653 0.54578 3.29155 -0.99375 0.36943 0.57132 1.6021 -1.6017 -0 -0 -1.46898 0.50535 0 0 0 -0.9026 0 0.02735 0.06437 0.05673 2.53536 0 -0.06837 0 -1.2888 0.00132 0.3805 -1.43956
VAL_1908 -3.46088 0.23114 2.08467 -0.2924 0.22153 0.07378 1.02726 -1.27763 -0.00138 -0.01398 -1.2679 -0.61687 0 0 0 0 0 0.02759 -0.04037 0.00681 0.17081 0 -0.32305 0 1.9342 0.01393 0.35423 -1.14851
TYR_1909 -5.62771 0.26269 1.4403 -0.65351 0.02791 0.04276 0.7146 -1.31366 -0 -0 -0.4028 -0.47929 0 0 0 -0.61084 0 0.07313 0.07123 0.04641 0 2.11746 -0.19891 0.06461 1.2797 0.32234 0.23897 -2.58461
SER_1910 -2.08856 0.11898 1.59477 -0.02977 0 0.06884 0.50683 -0.9685 -0 -0 0.43888 -0.36015 0 0 0 0 0 0.02314 -0.003 0.00281 0.04713 0 -0.53365 0.61459 -0.77834 0.00522 0.30443 -1.03636
THR_1911 -4.38148 0.43397 2.38149 -0.12185 0.07414 0.06589 1.95597 -1.67788 -0.00356 -0.02068 -0.78382 -1.363 0 0 -0.70734 0 0 0.0132 0.02444 0.00179 0.21869 0 -0.18578 2.32255 -1.0874 -0.28989 0.37998 -2.75057
GLY_1912 -1.89753 0.2621 2.36143 -5e-05 0 0 0.75446 -1.15638 -0 -0 0.43457 -0.42844 0 0 0 0 0 0.01117 0.07164 0 0 0 -1.24212 0 0.83697 -0.53246 0.30291 -0.22174
SER_1913 -1.76669 0.37409 2.29374 -0.02924 0.01734 0.02883 0.70941 -1.08047 -0 -0 -0.12688 0.00127 0 0 -0.70734 0 0 0.00811 -0.0933 0.00457 0.05218 0 0.27946 0.60011 -0.77834 -0.27049 0.23953 -0.2441
ASN_1914 -5.03244 0.48332 5.3948 -0.20261 0.01653 0.3437 2.51638 -2.69416 -0.00877 -0.04197 -1.88043 -0.72873 0 0 0 0 0 0.01539 0.14641 0.04858 0 2.32825 -0.50305 0 -0.93687 0.56832 0.25989 0.09254
VAL_1915 -3.58446 0.33023 0.66338 -0.37651 0.30406 0.0939 0.32101 -0.84274 -0 -0 -0.42389 -0.26888 0 0 0 0 0 0.01258 -0.0628 0.00193 0.98378 0 -0.8042 0 1.9342 0.20523 0.44614 -1.06705
PHE_1916 -7.43595 0.39336 2.57334 -0.6304 0.09345 0.08749 2.14508 -2.29246 -0.01851 -0.17887 -1.68644 -0.10845 0 0 0 0 0 0.2973 0.00926 0.0607 0 3.65288 -0.09433 0 1.0402 -0.1813 0.79564 -1.47801
GLN_1917 -5.744 0.42367 4.28326 -0.61864 0.0861 0.40499 1.87555 -2.32791 -0 -0 -3.73599 -0.17465 0 0 -2.57817 0 0 0.0347 -0.06833 0.16826 0 2.92173 0.1621 0 -0.18838 0.06609 0.79826 -4.21137
THR_1918 -6.29447 0.45155 4.24777 -0.11196 0.10134 0.07547 3.14033 -2.65422 -0.01194 -0.15242 -1.42123 -1.04956 0 0 -1.34643 0 0 0.04252 0.03654 0.18427 0.13079 0 -0.69587 2.34668 -1.0874 -0.09506 0.66935 -3.49393
ARG_1919 -3.34152 0.29152 3.40935 -0.42219 0.05615 0.21547 1.59037 -1.53341 -0.02339 -0.25092 -1.59711 0.22386 0 0 0 -1.70822 0 0.0376 0.11722 0.13455 2.0092 0 -0.16156 0 -1.2888 -0.27246 0.63071 -1.88356
ALA_1920 -3.86863 0.27757 2.21655 -0.02278 0 0 1.33788 -1.58233 -0 -0 -0.91467 -0.35563 0 0 0 0 0 0.05713 -0.05596 0 0 0 -0.25664 0 1.8394 -0.43122 0.35501 -1.40431
GLY_1921 -4.85985 0.32737 4.45674 -0.00129 0 0 2.9788 -2.52625 -0.00061 -0.00161 -1.49544 -0.35249 0 0 -0.52256 0 0 0.05381 -0.0329 0 0 0 -1.54311 0 0.83697 0.2588 0.17409 -2.24952
CYS:disulfide_1922 -7.55203 0.94234 4.41191 -0.04694 0.00062 0.02098 2.82328 -2.64636 -0 -0 -2.47132 -0.29569 0 0 0 0 0.04856 0.00829 -0.06917 0.01359 0.79098 0 0.04617 0 3.6196 0.71071 0.37513 0.73064
LEU_1923 -7.50838 0.6059 2.27064 -0.57347 0.17193 0.14091 2.43452 -2.32336 -0.01905 -0.07407 -2.62664 0.21449 0 0 0 0 0 0.03937 -0.07114 0.10344 0.56953 0 -0.35166 0 0.18072 0.16553 0.48493 -6.16584
ILE_1924 -7.54542 0.77785 2.7689 -0.45062 0.30284 0.08476 2.91273 -2.27914 -0.00219 -0.03083 -2.71687 0.0351 0 0 0 0 0 0.08486 -0.05746 0.08483 0.3933 0 -0.77772 0 0.73287 -0.2243 0.77126 -5.13526
GLY_1925 -2.27165 0.06896 2.05439 -7e-05 0 0 0.96447 -1.15138 -0.03629 -0.17006 -1.28494 -0.3574 0 0 0 0 0 0.0292 -0.13041 0 0 0 -1.53 0 0.83697 -0.41734 0.63744 -2.75809
ALA_1926 -4.0572 0.21119 1.31066 -0.02377 0 0 0.66752 -1.49686 -0.0022 -0.01552 -0.51221 -0.26451 0 0 0 0 0 0.02897 -0.02578 0 0 0 0.07576 0 1.8394 -0.23351 0.18367 -2.31439
GLU_1927 -4.64727 0.44013 4.93067 -0.21507 0.04239 0.31024 2.56435 -2.28273 -0.01118 -0.03769 -3.9505 -0.42161 0 0 0 -0.33481 0 0.01849 0.02247 0.15038 0 3.2059 -0.01906 0 -2.7348 -0.14193 0.41594 -2.69569
HIS_1928 -4.08216 0.23052 2.16873 -0.55534 0.06041 0.40491 0.30114 -1.48971 -0 -0 -0.27905 -0.53511 0 0 0 0 0 0.07328 -0.00179 0.04284 0 2.835 -0.00015 0 -0.45461 0.01075 0.45981 -0.81055
VAL_1929 -5.65804 0.67798 2.52701 -0.36149 0.32719 0.08617 1.99593 -2.0923 -0.01453 -0.10012 -0.61934 -0.11599 0 0 0 0 0 0.09637 -0.00855 0.24255 0.75862 0 -0.68332 0 1.9342 0.00908 0.3767 -0.62187
ASN_1930 -2.30635 0.0766 1.89579 -0.33815 0.09874 0.65446 0.20782 -1.0784 -0.0001 -0.00052 -0.05362 -1.64631 0 0 0 0 0 0.72267 -0.05675 0.08949 0 2.9389 -0.17506 0 -0.93687 -0.36525 0.63007 0.35717
ASN_1931 -4.80322 0.33806 3.83998 -0.16734 0.01369 0.23009 1.92599 -2.12484 -0.00063 -0.00265 -1.84993 -0.06703 0 0 0 -0.59706 0 0.09469 -0.00518 0.04681 0 1.52729 -0.25743 0 -0.93687 -0.31165 0.46655 -2.64067
SER_1932 -4.16845 0.74846 2.42831 -0.03187 0 0.0737 0.55856 -1.4011 -0 -0 -0.38002 -0.26466 0 0 0 0 0 0.05947 0.12243 2e-05 0.56293 0 -0.11826 0.60047 -0.77834 -0.05024 0.17695 -1.86164
TYR_1933 -6.67957 0.75459 4.13651 -0.55315 0.03677 0.32249 2.44436 -2.50536 -0.02216 -0.13958 -2.31996 -0.17813 0 0 0 -0.59706 0 0.04847 0.07593 0.26676 0 1.72798 -0.40315 0.00835 1.2797 0.18209 0.32717 -1.78696
GLU_1934 -2.21023 0.07314 2.2919 -0.28165 0.04248 0.34115 0.73084 -1.05893 -0 -0 -0.90133 -0.26847 0 0 -0.73986 0 0 0.15387 -0.04771 0.00115 0 2.80062 0.00189 0 -2.7348 -0.09002 0.39931 -1.49666
CYS:disulfide_1935 -5.42671 0.68495 1.93059 -0.06506 0.00026 0.04727 0.40677 -1.15632 -0.00868 -0.09428 0.46349 -0.3665 0 0 0 0 -0.38043 0.04686 -0.0086 0.00953 0.45032 0 0.01112 0 3.6196 -0.49369 0.25271 -0.07681
ASP_1936 -4.43774 0.53767 5.49753 -0.16246 0.01328 0.52478 2.76801 -2.18136 -0.01052 -0.10248 -4.27326 -0.30881 0 0 0 -0.62455 0 0.03857 0.1509 0.5615 0 3.09745 0.09489 0 -2.3716 0.78885 0.41279 0.01345
ILE_1937 -8.29566 0.7513 3.52304 -0.49453 0.46869 0.13069 2.26339 -2.67626 -0 -0 -2.07556 -0.29541 0 0 0 0 0 0.02447 -0.04486 0.00169 0.23793 0 -0.39981 0 0.73287 1.05966 1.15776 -3.9306
PRO_1938 -4.83435 0.57323 0.84047 -0.12229 0.00797 0.08932 0.65846 -0.80747 -0 -0 -0.47163 0.2313 0 0 0 0 0 0.01898 0.06373 0.01529 0.17035 0 -0.99286 0 -2.4119 -0.37296 1.09901 -6.24535
ILE_1939 -6.50456 0.64686 0.62877 -0.61936 0.37145 0.12588 1.37665 -1.52523 -0 -0 -0.48767 0.24521 0 0 0 0 0 0.01213 0.03013 0.03348 0.74939 0 -0.4534 0 0.73287 -0.24828 0.60637 -4.27932
GLY_1940 -3.80887 0.288 3.01028 -0.00075 0 0 1.82237 -1.76471 -0 -0 -1.27593 -0.23604 0 0 0 0 0 0.00754 -0.04552 0 0 0 -1.53624 0 0.83697 0.62377 0.39619 -1.68294
ALA_1941 -4.02989 0.50328 2.23244 -0.02836 0.02483 0 1.57346 -1.61301 -0 -0 -1.0705 -0.58804 0 0 0 0 0 0.00871 -0.09074 0 0 0 0.24519 0 1.8394 0.54973 0.32606 -0.11745
GLY_1942 -3.45316 0.16179 3.50384 -5e-05 0 0 2.04399 -1.82577 -0.00466 -0.01449 -2.60088 -0.40627 0 0 0 0 0 0.00593 -0.18215 0 0 0 -1.4402 0 0.83697 -0.45313 0.36125 -3.467
ILE_1943 -7.34476 0.77124 3.66669 -0.46905 0.33174 0.09212 2.99646 -2.58035 -0 -0 -3.37213 0.17978 0 0 0 0 0 0.00853 -0.05961 0.13906 0.60149 0 -0.63261 0 0.73287 -0.74427 0.39397 -5.28883
CYS:disulfide_1944 -8.32575 1.0011 4.35027 -0.04996 0 0.03389 2.95889 -2.69986 -0.00466 -0.01449 -2.135 -0.48744 0 0 0 0 -0.38043 0.02469 0.03447 0.05975 0.66073 0 0.01347 0 3.6196 0.04717 0.72878 -0.56479
ALA_1945 -5.50102 0.42184 2.75309 -0.02194 0 0 2.51423 -2.18377 -0 -0 -3.16222 -0.26234 0 0 0 0 0 0.01602 0.09012 0 0 0 0.14423 0 1.8394 0.41109 0.63807 -2.3032
SER_1946 -4.66002 0.4537 4.79855 -0.03033 0 0.0712 2.89564 -2.21283 -0.00498 -0.02084 -2.14285 -0.24145 0 0 0 0 0 0.03827 -0.00351 0.00057 0.08594 0 -0.49542 0.60024 -0.77834 0.01811 0.34563 -1.28273
TYR_1947 -7.95399 0.89298 3.16034 -0.85267 0.11795 0.40722 1.1723 -2.05776 -0 -0 -1.22895 -0.49349 0 0 -0.30629 0 0 0.7121 0.01881 0.04606 0 2.90113 -0.10712 0.89792 1.2797 0.36101 0.52099 -0.51177
GLN_1948 -4.12412 0.3552 4.31554 -0.27547 0.03375 0.24152 1.48207 -1.91895 -0.00847 -0.03355 -1.05231 -0.90981 0 0 0 -0.47267 0 1.00209 0.10143 0.00722 0 3.52201 0.03819 0 -0.18838 0.99498 0.61824 3.72851
THR_1949 -5.31606 0.60724 4.74013 -0.19213 0.12499 0.06768 2.51059 -2.33935 -0 -0 -1.56401 -0.01564 0 0 -1.69374 0 0 1.88392 0.22448 0.03754 0.17495 0 -0.37706 4.0701 -1.0874 1.02776 0.68149 3.56548
GLN_1950 -4.10866 0.61202 4.29567 -0.58444 0.08177 0.58066 2.09557 -1.9473 -0.00934 -0.05795 -1.9565 -0.37121 0 0 -1.15593 0 0 1.28811 -0.00543 0.09365 0 2.87458 0.11945 0 -0.18838 0.34922 0.7303 2.73586
THR_1951 -2.43413 0.28874 2.26798 -0.18201 0.08746 0.06411 0.72583 -1.19082 -0 -0 -0.43953 -0.75856 0 0 -0.07673 0 0 1.37408 -0.04808 0.03496 0.74765 0 -0.64939 2.31951 -1.0874 0.15517 0.40693 1.60579
ASN_1952 -1.59066 0.24769 1.20569 -0.189 0.04371 0.32343 0.33425 -0.66302 -0 -0 -0.57946 -0.98266 0 0 -0.07673 0 0 0.73098 -0.0816 0.00071 0 2.01724 -1.03725 0 -0.93687 -0.1206 0.23233 -1.12182
SER_1953 -2.07985 0.39954 2.58299 -0.02922 0 0.06878 0.4155 -1.11311 -0 -0 0.24716 -0.27527 0 0 0 0 0 0.11496 0.25667 0.00237 0.13449 0 -0.45649 0.66254 -0.77834 -0.36985 0.77463 0.55749
PRO_1954 -2.15036 0.53284 1.73001 -0.13463 0.00086 0.09829 0.98566 -0.84802 -0 -0 -0.82046 0.21251 0 0 0 0 0 0.05929 -0.049 0.01185 0.2259 0 -1.11919 0 -2.4119 -0.28485 0.95572 -3.00547
ARG_1955 -4.10496 0.85788 3.96929 -0.76223 0.25298 0.41852 1.64096 -1.65969 -0 -0 -0.88386 0.14114 0 0 -0.44455 -0.47267 0 0.00762 0.05052 0.30031 2.93387 0 -0.16485 0 -1.2888 -0.48892 0.71492 1.01748
ARG_1956 -4.02404 0.58892 4.30894 -1.00905 0.27414 0.56353 2.15773 -1.84568 -0 -0 -1.59214 0.32113 0 0 -0.74681 0 0 0.007 0.03856 0.09353 2.59953 0 0.181 0 -1.2888 0.13353 0.80917 1.57019
ALA_1957 -3.03558 0.32118 3.23841 -0.0246 0 0 2.27218 -1.64406 -0.00761 -0.03514 -2.16085 -0.20305 0 0 0 0 0 0.0087 -0.01505 0 0 0 -0.14932 0 1.8394 -0.22452 0.47271 0.65279
ARG_1958 -0.90621 0.03354 0.94727 -0.47902 0.06293 0.28731 0.21622 -0.45045 -0 -0 0.20894 0.17253 0 0 0 0 0 0.06124 -0.02188 0.0003 1.75168 0 0.11447 0 -1.2888 -0.05965 0.21569 0.86609
SER_1959 -2.94163 0.26082 3.2669 -0.02838 0 0.05059 2.49098 -1.66972 -0.00761 -0.03514 -1.9865 -1.05936 0 0 -1.57016 0 0 0.08717 0.02515 0.00103 0.4528 0 -0.28937 0.60013 -0.77834 0.45961 0.41939 -2.25164
VAL_1960 -3.84506 0.74985 2.1611 -0.30947 0.18363 0.07018 1.09424 -1.41078 -0.01405 -0.09601 -0.92291 -0.33777 0 0 0 0 0 0.60846 -0.01994 0.00314 0.10888 0 0.08549 0 1.9342 0.06503 0.56674 0.67494
ALA_1961 -3.00911 0.42001 3.39572 -0.02743 0.00237 0 1.49332 -1.69967 -0.0093 -0.05704 -1.47359 -0.34811 0 0 -1.38143 0 0 0.97814 -0.07246 0 0 0 0.29905 0 1.8394 0.16733 0.52606 1.04325
SER_1962 -2.60273 0.16468 2.81291 -0.02992 0.02885 0.03016 1.17553 -1.32703 -0.00258 -0.0554 -0.70096 -0.08465 0 0 -0.71138 0 0 1.82596 -0.00445 0.00504 0.06304 0 0.09787 0.6001 -0.77834 0.34252 0.44557 1.29479
GLN_1963 -8.78831 1.93346 7.66899 -0.61512 0.05836 0.61134 3.09017 -3.64556 -0.01408 -0.09692 -4.11043 -0.5336 0 0 -1.72648 0 0 0.11137 0.01239 0.02662 0 2.40965 0.00556 0 -0.18838 0.06464 0.872 -2.85431
SER_1964 -4.20776 0.2304 4.74954 -0.02738 0 0.06522 1.81406 -2.19557 -0.00424 -0.0599 -1.27113 -0.43603 0 0 -0.83163 -0.33481 0 0.09133 -0.00707 0.00303 0.10088 0 -0.50323 0.6035 -0.77834 -0.2106 0.75935 -2.4504
ILE_1965 -7.15527 0.48464 1.68519 -0.47626 0.32699 0.10042 1.47464 -2.04636 -0.01785 -0.09759 -1.26951 0.31054 0 0 0 0 0 0.02945 -0.08714 0.02996 0.37684 0 -0.47771 0 0.73287 -0.3772 0.20821 -6.24513
ILE_1966 -7.90134 0.92821 4.39135 -0.45699 0.33575 0.08878 3.13486 -2.95969 -0.00026 -0.00074 -2.45116 0.0518 0 0 0 0 0 0.05914 0.07958 0.10118 0.38715 0 -0.68383 0 0.73287 -0.45026 0.42064 -4.19298
ALA_1967 -5.06092 0.34432 1.97609 -0.02501 0.0002 0 2.56742 -1.99867 -0 -0 -2.96381 -0.31988 0 0 0 0 0 0.02457 0.02447 0 0 0 0.23914 0 1.8394 -0.13447 0.42361 -3.06355
TYR_1968 -11.7507 1.5048 6.37018 -0.99764 0.10466 0.54809 4.52195 -4.1291 -0.00026 -0.00074 -4.15311 -0.31867 0 0 -0.73986 0 0 0.02889 -0.01679 0.04872 0 1.61954 -0.52238 0.33243 1.2797 -0.00709 0.54897 -5.72844
THR_1969 -4.60175 0.8581 4.4399 -0.16198 0.07584 0.05503 2.41807 -2.26248 -0.00301 -0.06124 -3.14676 -0.0553 0 0 0 0 0 0.09884 -0.03005 0.01027 0.16847 0 0.0503 2.31869 -1.0874 -0.02213 0.57148 -0.36711
MET_1970 -7.08755 0.52163 2.87604 -0.26976 0.02405 0.10486 1.39428 -1.69223 -0 -0 -1.72477 -0.03808 0 0 0 0 0 0.04355 -0.02844 0.0814 2.09342 0 0.15506 0 0.60916 -0.11819 0.34219 -2.71336
SER_1971 -4.06131 0.30244 3.6953 -0.02603 0 0.04122 1.45263 -1.84441 -0.0357 -0.28072 -0.93646 -0.93041 0 0 0 0 0 0.03058 0.49064 0.03581 1.37462 0 0.0503 0.61488 -0.77834 -0.21609 0.26756 -0.75348
LEU_1972 -6.80978 0.94837 0.64281 -0.56017 0.37009 0.18185 1.04736 -1.36121 -0 -0 -0.47323 0.01615 0 0 0 0 0 0.16788 0.04241 0.49743 2.50377 0 -0.1121 0 0.18072 -0.24622 11.2347 8.27079
GLY_1973 -2.30584 0.2536 2.578 -0.00046 0 0 1.02921 -1.25769 -6e-05 -0.00136 -0.4799 -0.18042 0 0 0 0 0 1.15188 0.02456 0 0 0 -1.2601 0 0.83697 0.05607 15.7802 16.2247
ALA_1974 -2.4886 0.16361 2.62191 -0.02564 0.00029 0 1.24528 -1.33358 -0 -0 -1.1463 -0.20685 0 0 0 0 0 0.91432 -0.01087 0 0 0 -0.06232 0 1.8394 0.00565 4.82263 6.33894
GLU_1975 -3.06992 0.3181 3.85875 -0.21063 0.03285 0.2984 1.288 -1.57565 -0 -0 -2.48862 -0.40582 0 0 0 -0.16258 0 1.3867 -0.0016 0.00033 0 3.18041 -0.04776 0 -2.7348 -0.38003 0.45078 -0.2631
ASN_1976 -5.20456 0.45897 5.04301 -0.15577 0.00938 0.2088 2.91782 -2.40409 -0 -0 -3.04925 -0.86179 0 0 -1.00553 -0.93834 0 1.63878 0.03327 0.00021 0 1.79719 -0.24162 0 -0.93687 -0.15598 0.49735 -2.34902
SER_1977 -2.87467 0.13798 2.48771 -0.02844 0.00042 0.04858 0.97775 -1.26794 -0 -0 -0.25408 -0.95633 0 0 -1.00553 0 0 0.11253 -0.01535 8e-05 0.17955 0 -0.25951 0.60097 -0.77834 0.18707 0.3959 -2.31166
VAL_1978 -5.07423 0.71514 1.65869 -0.27157 0.10532 0.0563 1.0472 -1.52925 -0.02194 -0.19681 -0.0667 -0.21136 0 0 0 0 0 1.13365 0.08941 0.0211 0.106 0 -0.4577 0 1.9342 -0.04167 0.78269 -0.22153
ALA_1979 -2.24578 0.37655 1.9721 -0.02405 1e-05 0 0.57951 -1.11816 -0.00128 -0.02297 -0.39931 -0.22244 0 0 0 0 0 0.29046 -0.034 0 0 0 -0.13513 0 1.8394 -0.68829 1.07008 1.23669
TYR_1980 -7.55779 0.48943 2.11636 -0.96864 0.17581 0.28818 1.77245 -1.8868 -0.00603 -0.03684 -0.74733 -0.54618 0 0 -0.7874 0 0 0.1646 0.05504 0.00937 0 2.38239 -0.1539 0.00479 1.2797 -0.12363 0.82637 -3.25006
SER_1981 -3.96378 0.28027 4.51795 -0.04451 0.00028 0.07833 2.36867 -2.15459 -0.00938 -0.10682 -1.92819 -0.26548 0 0 -1.28004 -0.45512 0 0.07257 -0.00914 0.00125 0.52105 0 -0.1472 1.7454 -0.77834 0.39252 0.64774 -0.51659
ASN_1982 -1.72994 0.08674 1.48434 -0.18638 0.03896 0.28847 0.26501 -0.7477 -0 -0 0.05965 -0.31797 0 0 0 0 0 0.02356 -0.01705 0.00127 0 1.48987 0.03745 0 -0.93687 0.00337 0.45537 0.29816
ASN_1983 -4.43589 0.26944 4.23738 -0.32526 0.04819 0.62685 2.12581 -2.13946 -0.02128 -0.24891 -1.48618 -1.07694 0 0 0 0 0 0.05907 -0.01135 0.02275 0 1.75721 -0.66275 0 -0.93687 0.21039 0.83222 -1.15558
SER_1984 -4.39177 0.42525 4.70593 -0.02412 0 0.02071 1.86802 -2.14486 -0.01886 -0.27749 -1.19821 0.04443 0 0 -0.58224 0 0 0.0225 -0.00265 0.00682 0.52087 0 -0.01536 0.61064 -0.77834 0.19599 0.7648 -0.24794
ILE_1985 -8.80352 1.24685 3.44927 -0.5449 0.51744 0.11339 2.91818 -2.62821 -0.0009 -0.0024 -2.56475 -0.105 0 0 0 0 0 0.01102 0.08448 0.0587 1.21081 0 -0.26519 0 0.73287 -0.06852 0.31207 -4.32831
ALA_1986 -5.57405 0.52692 2.2209 -0.0258 0.00103 0 1.90604 -1.88972 -0 -0 -1.54828 -0.39379 0 0 0 0 0 0.02111 -0.07011 0 0 0 0.58699 0 1.8394 0.33605 0.33888 -1.72444
ILE_1987 -8.61929 1.42712 2.81656 -0.46741 0.37939 0.10197 2.64165 -2.42175 -0.01288 -0.06953 -2.35357 -0.01614 0 0 0 0 0 0.00197 -0.06682 0.11066 0.31336 0 -0.70855 0 0.73287 0.37026 1.05403 -4.78612
PRO_1988 -7.05646 1.27526 3.33551 -0.1243 0.00291 0.0913 1.94917 -1.7538 -0.0011 -0.00958 -2.48524 0.24531 0 0 0 0 0 0.01457 -0.06224 0.00901 0.13799 0 -1.05876 0 -2.4119 -0.35799 1.24539 -7.01494
THR_1989 -4.83761 0.3178 3.54262 -0.13282 0.04185 0.10073 2.31747 -1.91799 -5e-05 -0.00108 -2.6125 -0.17837 0 0 -0.53784 0 0 0.0052 -0.06182 0.12479 0.07899 0 -0.2065 4.13125 -1.0874 -0.04693 0.69384 -0.26638
ASN_1990 -5.3416 0.41231 4.29172 -0.15817 0.00813 0.20822 2.26024 -2.33247 -0.01069 -0.11126 -1.47373 -0.98004 0 0 -1.05758 0 0 0.01988 0.09834 0.00023 0 1.85844 0.01256 0 -0.93687 0.59119 0.53759 -2.10357
PHE_1991 -8.34668 0.63042 1.28608 -1.14438 0.2271 0.75952 1.52049 -1.89785 -0 -0 -2.18114 -0.00741 0 0 -1.86236 0 0 0.01026 0.11205 0.02687 0 1.50276 -0.33854 0 1.0402 0.22692 0.2998 -8.13587
THR_1992 -4.55599 0.44148 4.0166 -0.10154 0.05483 0.07258 2.20503 -2.15442 -0 -0 -2.46914 -0.69404 0 0 0 0 0 0.11307 -0.00453 0.00236 0.12136 0 -0.3992 2.27402 -1.0874 -0.26374 0.31015 -2.11853
ILE_1993 -6.3086 0.5361 1.37343 -0.44759 0.22472 0.08781 1.1365 -1.49857 -0 -0 -0.44541 -0.13274 0 0 0 0 0 0.14619 -0.05815 0.02846 0.32152 0 -0.68227 0 0.73287 -0.40269 0.79411 -4.59431
SER_1994 -2.82586 0.13723 2.76944 -0.02859 0 0.06657 1.65474 -1.53859 -0.00699 -0.06991 -1.32506 -0.44263 0 0 0 0 0 0.55796 0.10851 0.00072 0.34951 0 -0.27746 0.60463 -0.77834 -0.19249 0.8802 -0.35641
VAL_1995 -6.20191 0.90564 -0.4642 -0.25996 0.13208 0.05316 0.3961 -1.38948 -0.0006 -0.01168 -0.19507 -0.44865 0 0 0 0 0 0.05244 -0.07048 0.08084 0.23918 0 -0.75785 0 1.9342 -0.22777 0.5194 -5.71463
THR_1996 -4.06081 0.31786 3.38127 -0.22171 0.11766 0.0878 2.5175 -1.98996 -0.01553 -0.05651 -2.41805 -0.91043 0 0 0 0 0 0.03253 0.13122 0.0014 1.71657 0 -0.16144 2.29121 -1.0874 -0.20404 0.43371 -0.09716
THR_1997 -3.86691 0.43878 1.18245 -0.16692 0.08961 0.05914 0.61959 -1.15291 -0.0006 -0.01168 -0.21857 -0.24182 0 0 0 0 0 0.02224 0.00533 0.06044 0.20101 0 -0.20705 2.27757 -1.0874 0.04425 0.28535 -1.66809
GLU_1998 -4.92388 0.43547 5.96728 -0.18724 0.0199 0.24945 2.87951 -2.7436 -0.0344 -0.15697 -5.5049 -0.58792 0 0 0 -0.34077 0 0.00543 0.12936 0.0739 0 3.17119 0.12786 0 -2.7348 0.10919 0.24357 -3.80235
ILE_1999 -6.56046 0.90231 0.42467 -0.54087 0.3473 0.14722 0.91905 -1.35001 -0.00219 -0.00496 -1.00074 0.02333 0 0 0 0 0 0.01099 -0.03805 0.09928 3.34105 0 -0.76585 0 0.73287 -0.13875 0.44417 -3.00964
LEU_2000 -6.66287 0.63574 2.79197 -0.46391 0.21263 0.09422 2.80364 -2.16063 -0.01533 -0.06273 -2.24357 0.04366 0 0 0 0 0 0.0243 0.89269 0.00167 0.95086 0 -0.09181 0 0.18072 0.25179 1.13751 -1.67946
PRO_2001 -5.69499 0.75945 2.23089 -0.1285 0.00138 0.0932 1.17061 -1.29585 -0 -0 -1.19664 0.22556 0 0 -0.63979 0 0 0.03855 0.00358 0.02959 0.23384 0 -1.04236 0 -2.4119 0.0347 1.01653 -6.57216
VAL_2002 -7.61311 0.75182 1.17707 -0.3134 0.29374 0.07573 1.45976 -2.13246 -0.03043 -0.15864 -1.32431 -0.7279 0 0 0 0 0 0.01578 -0.05314 0.03624 0.51089 0 -0.27539 0 1.9342 -0.04026 0.37641 -6.03741
SER_2003 -4.46158 0.23566 3.41586 -0.02534 0 0.06058 1.47847 -1.75194 -0.04157 -0.30079 -0.89384 -0.31943 0 0 0 0 0 0.05635 -0.00998 0.00145 0.14106 0 -0.45407 0.60992 -0.77834 0.27312 0.33302 -2.43139
MET_2004 -8.03385 0.82582 4.27363 -0.34792 0.26229 0.02469 2.00462 -2.10924 -0 -0 -0.82125 -0.08098 0 0 -0.6077 0 0 0.02588 0.05771 0.02331 1.3694 0 0.02011 0 0.60916 0.03112 0.34031 -2.13288
THR_2005 -3.25975 0.19602 1.86025 -0.16436 0.07511 0.05987 0.45229 -1.17979 -0.03074 -0.25726 -0.24351 -0.15818 0 0 0 0 0 0.00818 -0.07144 0.00012 0.05229 0 0.0392 2.29279 -1.0874 -0.06213 0.29157 -1.18688
LYS_2006 -7.94743 0.57295 7.01577 -0.47311 0.18943 0.20498 3.79164 -3.08898 -0.03945 -0.08867 -5.08079 0.02774 0 0 -0.82499 -0.68359 0 0.00221 -0.05492 0.16835 3.25693 0 0.07331 0 -1.5107 -0.2548 0.42065 -4.32348
THR_2007 -4.4718 0.19595 1.92911 -0.10305 0.05073 0.0759 0.94077 -1.47976 -0.01892 -0.18661 -0.55537 -0.66938 0 0 0 -0.55644 0 0.00934 0.00421 0.00332 0.09176 0 -0.54616 2.31041 -1.0874 -0.29396 0.49739 -3.85997
SER_2008 -3.28076 0.17548 3.13879 -0.02623 0 0.0434 1.94285 -1.62154 -0.01126 -0.13384 -1.73254 -1.08628 0 0 0 0 0 0.00754 0.09124 4e-05 0.71136 0 -0.27057 0.60107 -0.77834 -0.22806 0.25738 -2.20027
VAL_2009 -4.94413 0.83774 0.24413 -0.27511 0.21466 0.06096 0.92423 -1.26353 -3e-05 -0.00086 -0.27763 -0.30046 0 0 0 0 0 0.00973 0.15394 3e-05 0.27977 0 -0.78709 0 1.9342 -0.20642 0.31282 -3.08305
ASP_2010 -6.00089 0.37964 8.13346 -0.24305 0.15924 0.81491 4.21949 -3.37727 -0.01462 -0.09234 -6.60583 -1.18261 0 0 -0.95842 -0.378 0 0.0465 -0.0424 0.0433 0 2.48125 -0.74591 0 -2.3716 -0.40848 0.48651 -5.65714
CYS:disulfide_2011 -4.98625 0.22686 3.71634 -0.07341 0.00014 0.04993 1.88915 -2.06747 -0.00027 -0.00615 -1.0335 -0.52079 0 0 0 0 -0.4668 0.08358 -0.07043 0.05637 0.47848 0 0.25707 0 3.6196 -0.3932 0.58213 1.34137
THR_2012 -5.13237 0.39022 5.61836 -0.19548 0.09869 0.07087 3.48982 -2.75733 -0 -0 -3.62715 -0.33929 0 0 -0.38764 0 0 0.24342 0.02099 0.00166 0.17145 0 0.02464 2.3034 -1.0874 0.00519 0.5706 -0.51736
MET_2013 -8.59312 0.57947 5.25705 -0.32579 0.11675 0.02574 2.0263 -2.87752 -0 -0 -0.93074 -0.04122 0 0 -0.57078 0 0 0.03369 -0.03883 0.03819 1.11332 0 0.00558 0 0.60916 0.17173 0.50809 -2.89292
TYR_2014 -10.5076 0.96337 3.74599 -0.98329 0.10426 0.43577 2.78645 -2.85812 -0.01427 -0.15068 -2.06451 -0.25629 0 0 -0.68454 0 0 0.01501 0.04845 0.09646 0 1.93446 -0.16594 0.00017 1.2797 0.01539 0.42657 -5.83323
ILE_2015 -8.79509 0.52381 2.62031 -0.50353 0.49095 0.10308 2.42942 -2.29503 -0 -0 -1.72142 -0.10095 0 0 -1.06087 0 0 0.04872 0.18521 0.01373 0.6881 0 -0.48288 0 0.73287 0.06689 0.50044 -6.55624
CYS:disulfide_2016 -6.87845 0.80645 4.07089 -0.04072 0.00054 0.01823 2.43428 -2.41226 -0.01514 -0.11703 -2.27434 -0.25542 0 0 0 0 -0.60212 0.0622 -0.02064 0.00298 0.43334 0 0.0002 0 3.6196 0.23174 0.621 -0.31467
GLY_2017 -3.29781 0.26354 3.06414 -0.0003 0 0 1.95671 -1.75282 -0 -0 -0.79566 -0.32734 0 0 0 0 0 0.66509 -0.2578 0 0 0 -1.36633 0 0.83697 0.19958 0.53789 -0.27415
ASP_2018 -2.47558 0.11807 3.19941 -0.23626 0.07379 0.79711 1.00991 -1.4596 -0.03305 -0.29443 -0.97728 -3.40558 0 0 0 0 0 0.28035 -0.05188 0.32671 0 2.98131 -0.41911 0 -2.3716 -0.30196 0.46328 -2.77639
SER_2019 -4.75447 0.19989 5.26129 -0.03632 1e-05 0.06787 2.82075 -2.39871 -0 -0 -2.58148 -0.77518 0 0 -0.78456 0 0 0.03194 -0.0343 0.07428 0.45996 0 0.40585 0.76021 -0.77834 -0.16141 0.4314 -1.79132
THR_2020 -3.5452 0.11927 4.30488 -0.20182 0.17625 0.07636 1.59013 -2.04521 -0.01618 -0.15404 -1.15812 -0.46099 0 0 0 0 0 0.04955 -0.03064 0 0.09602 0 -0.0214 2.29229 -1.0874 0.17741 0.30465 0.46582
GLU_2021 -5.18051 0.17473 5.26615 -0.46388 0.26521 1.46421 1.63951 -2.53066 -0.0295 -0.15317 -1.33533 -3.00565 0 0 0 0 0 0.03757 0.05098 0.01624 0 3.99149 -0.21568 0 -2.7348 -0.18968 0.1424 -2.79038
CYS:disulfide_2022 -7.92808 0.90317 4.70995 -0.06346 0.00315 0.0675 2.67854 -2.78709 -0.0295 -0.15317 -1.92685 -0.38573 0 0 -0.78456 0 -0.60212 0.02192 -0.00562 0.1709 0.84891 0 0.26507 0 3.6196 0.03135 0.34489 -1.00121
SER_2023 -5.22867 0.38827 5.69943 -0.02663 0 0.062 2.6319 -2.76185 -0.00455 -0.11127 -1.77067 -0.61031 0 0 0 0 0 0.04249 -0.0153 0.00277 0.76131 0 0.33366 0.6033 -0.77834 0.34573 0.2886 -0.14812
ASN_2024 -4.86489 0.20944 5.16307 -0.17821 0.02933 0.26728 2.21156 -2.61129 -0.00455 -0.11127 -2.05579 -0.34856 0 0 -0.55268 0 0 0.05509 0.11736 0.00458 0 1.438 0.25307 0 -0.93687 0.06725 0.22083 -1.62726
LEU_2025 -8.04087 0.87592 5.42547 -0.46275 0.18286 0.10693 3.48615 -3.20474 -0 -0 -2.68059 0.18916 0 0 0 0 0 0.03622 -0.01979 0.10547 0.42589 0 -0.23916 0 0.18072 -0.05327 0.34116 -3.34522
LEU_2026 -7.67331 0.54926 3.46224 -0.64798 0.2038 0.23305 2.85709 -2.59961 -0 -0 -2.56442 0.04885 0 0 0 0 0 0.13154 0.04867 0.02077 1.14461 0 -0.26648 0 0.18072 -0.21752 0.50036 -4.58837
LEU_2027 -4.29625 0.4216 4.46839 -0.48797 0.21656 0.12655 1.88283 -2.23714 -0 -0 -1.88353 0.20589 0 0 0 0 0 0.10584 -0.03995 0.01647 0.28969 0 -0.14938 0 0.18072 -0.32399 0.55578 -0.94788
GLN_2028 -6.54342 0.53803 6.71749 -0.67711 0.06215 0.79647 4.63017 -3.22557 -0 -0 -5.34895 -0.37119 0 0 -0.55268 -0.66907 0 0.05783 -0.03863 0.39549 0 2.59851 -0.13377 0 -0.18838 -0.44393 0.59488 -1.80168
TYR_2029 -9.73549 1.13885 5.01107 -0.63401 0.13791 0.34114 2.97642 -3.40234 -0.01439 -0.14799 -3.47649 -0.21338 0 0 -0.35709 -0.68707 0 0.08205 -0.0368 0.00027 0 2.5953 -0.01318 0.01843 1.2797 -0.4721 0.7078 -4.90138
GLY_2030 -2.37217 0.31684 3.05345 -0.00034 0 0 1.47945 -1.51028 -0.02629 -0.15998 -0.95872 -0.23237 0 0 0 0 0 0.07604 0.01122 0 0 0 -1.53228 0 0.83697 0.03938 0.74291 -0.23615
SER_2031 -2.41899 0.22493 3.13068 -0.04098 0.01827 0.07426 1.47971 -1.40419 -0 -0 -1.46341 -0.77608 0 0 0 0 0 0.0461 -0.0389 0.00829 0.33705 0 0.2375 0.60355 -0.77834 0.97765 0.50558 0.72268
PHE_2032 -7.53527 0.68057 3.97657 -0.58532 0.0289 0.23301 2.54489 -2.58743 -0.02494 -0.15058 -1.65931 -0.09882 0 0 0 0 0 0.03341 -0.02736 0.14344 0 2.73199 0.17825 0 1.0402 0.68088 0.26272 -0.13419
CYS:disulfide_2033 -4.58592 0.36724 4.0844 -0.04197 0 0.01804 1.62284 -2.13463 -0.02629 -0.15998 -1.40034 -0.37247 0 0 0 0 -0.4668 0.00428 -0.05041 0.00131 0.29372 0 0.277 0 3.6196 -0.02701 0.30213 1.32474
THR_2034 -5.10817 0.35031 5.36384 -0.20048 0.15574 0.0755 2.42548 -2.58382 -0 -0 -2.02938 -0.43178 0 0 0 0 0 0.02055 0.00801 0 0.11268 0 -0.01495 2.30577 -1.0874 0.08578 0.28099 -0.27133
GLN_2035 -6.70057 0.30341 6.03652 -0.3356 0.0355 0.17656 3.19189 -3.10341 -0.01556 -0.13201 -2.76768 -0.40729 0 0 0 -0.6452 0 0.09087 0.04705 0.01481 0 3.18338 0.0967 0 -0.18838 0.07536 0.28452 -0.75912
LEU_2036 -8.08205 0.52393 4.16367 -0.42913 0.07898 0.09282 2.53468 -2.94703 -0 -0 -2.19322 0.19453 0 0 0 0 0 0.03171 -0.03211 0.15613 0.4101 0 -0.26311 0 0.18072 -0.09402 0.43628 -5.2371
ASN_2037 -5.3418 0.19965 6.45412 -0.17463 0.01951 0.25428 3.13004 -3.06657 -0.00031 -0.00701 -3.52104 -0.31692 0 0 0 0 0 0.00169 0.01565 0.0092 0 1.4304 0.52282 0 -0.93687 -0.02922 0.37798 -0.97902
ARG_2038 -5.62569 0.25905 6.06865 -0.45294 0.0552 0.22575 2.46069 -2.87404 -0 -0 -2.8233 0.33899 0 0 0 0 0 0.00568 0.0087 0.10368 2.08433 0 -0.05093 0 -1.2888 -0.05993 0.23384 -1.33105
ALA_2039 -4.71828 0.34881 3.43248 -0.02094 0 0 2.3676 -2.30948 -0 -0 -1.99843 -0.34555 0 0 0 0 0 0.00598 -0.01253 0 0 0 -0.07927 0 1.8394 -0.20942 0.24206 -1.45757
LEU_2040 -7.53802 0.35769 4.06527 -0.47783 0.23048 0.11894 2.75052 -2.86599 -0.00811 -0.04292 -2.30929 0.1939 0 0 0 0 0 0.00955 0.07641 0.1059 0.33761 0 -0.29716 0 0.18072 -0.19604 0.2983 -5.01007
THR_2041 -4.80872 0.3002 5.38228 -0.20214 0.11447 0.07375 3.18879 -2.73315 -0 -0 -3.35303 -0.15446 0 0 0 0 0 0.00725 0.01572 0.00079 0.08061 0 -0.0168 2.29746 -1.0874 -0.10426 0.32666 -0.672
GLY_2042 -3.80365 0.22342 4.80807 -5e-05 0 0 2.3201 -2.36798 -0 -0 -2.18945 -0.42119 0 0 0 0 0 0.00738 -0.06647 0 0 0 0.43432 0 0.83697 0.49802 0.19371 0.47319
ILE_2043 -8.1334 1.0114 4.89676 -0.4998 0.37552 0.09918 2.99869 -3.13272 -0.02106 -0.14498 -1.92573 0.08567 0 0 0 0 0 0.00896 -0.04368 0.04482 0.49754 0 -0.41535 0 0.73287 0.51147 0.28 -2.77382
ALA_2044 -5.51682 0.33939 4.46134 -0.02079 0 0 2.61975 -2.66087 -0 -0 -1.67626 -0.34718 0 0 0 0 0 0.01632 0.02075 0 0 0 -0.30217 0 1.8394 -0.17355 0.35865 -1.04203
VAL_2045 -5.03997 0.3653 4.94226 -0.31184 0.21705 0.07134 2.83041 -2.5772 -0 -0 -2.7696 -0.14531 0 0 0 0 0 0.0056 -0.04121 0.01162 0.07402 0 -0.30081 0 1.9342 -0.28787 0.2471 -0.77493
GLU_2046 -6.84127 0.5031 8.67585 -0.24722 0.07451 0.3867 3.64026 -3.78651 -0.02106 -0.14498 -3.85163 -0.68916 0 0 0 -0.36346 0 0.0291 -0.04831 0.01884 0 3.04402 -0.33019 0 -2.7348 -0.40492 0.38992 -2.70122
GLN_2047 -8.77861 0.47769 8.12267 -0.6342 0.13594 0.70798 4.15786 -3.79978 -0 -0 -4.28979 -0.31689 0 0 -0.6077 0 0 0.01918 0.06472 0.43346 0 2.96093 -0.25711 0 -0.18838 -0.55056 0.57503 -1.76754
ASP_2048 -5.97278 0.35058 9.17995 -0.10467 0.00285 0.32388 4.51025 -3.85939 -0.0203 -0.12411 -8.06035 -0.45279 0 0 -0.88214 -0.68359 0 0.01005 0.17428 0.176 0 2.57247 -0.18882 0 -2.3716 -0.34417 0.55937 -5.20502
LYS_2049 -5.34765 0.21266 5.83531 -0.28551 0.01859 0.11568 2.59258 -2.74527 -0.04164 -0.23668 -2.66424 -0.05933 0 0 0 0 0 0.00767 -0.04584 0.09321 1.71273 0 -0.02498 0 -1.5107 -0.38649 0.44873 -2.31116
ASN_2050 -7.47465 0.32663 6.73987 -0.1704 0.00933 0.24277 3.20852 -3.57462 -0 -0 -2.91506 -0.32186 0 0 0 0 0 0.00853 -0.02189 0.02085 0 1.46567 0.59786 0 -0.93687 -0.08962 0.37632 -2.50863
THR_2051 -6.21323 0.5555 4.89093 -0.20166 0.12017 0.07322 2.70112 -2.7123 -0.00385 -0.01903 -2.96612 -0.10532 0 0 0 0 0 0.00827 -0.01448 0.07035 0.10929 0 -0.00825 2.23897 -1.0874 0.18013 0.37906 -2.00463
GLN_2052 -6.02295 0.35098 5.49612 -0.27356 0.06093 0.22 2.81652 -2.91943 -0.01444 -0.1435 -2.18407 -0.47859 0 0 0 0 0 0.01662 -0.03609 0.12351 0 2.73831 -0.04567 0 -0.18838 -0.07409 0.40598 -0.1518
GLU_2053 -3.72598 0.11241 3.96475 -0.60995 0.11075 1.11084 1.82878 -1.98045 -6e-05 -0.00151 -2.0743 -0.63663 0 0 -0.84182 0 0 0.01523 -0.01262 0.01579 0 3.53713 -0.27868 0 -2.7348 -0.38704 0.33063 -2.25756
VAL_2054 -8.48225 0.72263 1.52556 -0.323 0.29103 0.07493 2.00547 -2.47283 -0 -0 -0.39117 -0.34622 0 0 0 0 0 0.01111 0.09118 0.0061 0.25086 0 -0.37578 0 1.9342 -0.30447 0.41785 -5.36479
PHE_2055 -8.5557 0.97886 1.52784 -0.59591 0.02892 0.31413 2.03603 -2.10793 -0.02495 -0.12874 -2.61921 0.15022 0 0 0 0 0 0.03306 -0.02026 0.00016 0 2.20502 0.02218 0 1.0402 0.1904 0.86107 -4.66462
ALA_2056 -3.07162 0.14085 1.78962 -0.03015 0.00734 0 1.29387 -1.34083 -0.00288 -0.01141 -0.54409 -0.4974 0 0 0 0 0 0.04146 0.02491 0 0 0 -0.09315 0 1.8394 0.37601 0.63965 0.56157
GLN_2057 -5.63093 0.25786 5.06663 -0.28284 0.04411 0.24483 2.2415 -2.4236 -0.0374 -0.1818 -2.49955 -0.71673 0 0 -0.84182 0 0 0.04989 -0.05178 0.15941 0 2.88172 -0.04862 0 -0.18838 0.00848 0.22131 -1.72773
VAL_2058 -4.68374 0.60275 0.7017 -0.37063 0.29753 0.08898 1.02369 -1.38772 -0.02495 -0.12874 0.90757 -0.19182 0 0 0 0 0 0.08025 -0.07307 0.15782 0.85498 0 -0.80358 0 1.9342 -0.36251 0.36639 -1.01089
LYS_2059 -1.67964 0.13324 1.3501 -0.3091 0.02711 0.14447 0.18321 -0.65755 -0.0074 -0.02824 0.55606 -0.02397 0 0 0 0 0 0.01716 -0.06167 0.00088 1.74909 0 -0.04967 0 -1.5107 -0.47204 0.3373 -0.30135
GLN_2060 -6.18476 0.78775 4.22509 -0.23414 0.03043 0.19153 1.65855 -2.44569 -0.00264 -0.02566 -1.64841 -0.64065 0 0 0 0 0 0.07278 0.07902 0.02723 0 3.00045 -0.10292 0 -0.18838 -0.36028 0.25084 -1.50987
ILE_2061 -7.88398 0.79155 3.31611 -0.62387 0.47325 0.12308 2.36911 -2.63287 -0.02121 -0.14177 -1.89729 0.27011 0 0 0 0 0 0.02178 -0.0433 0.1359 0.86869 0 -0.55742 0 0.73287 -0.36072 0.55394 -4.50603
TYR_2062 -9.09554 0.99945 2.50911 -0.65907 0.09303 0.32489 1.9655 -2.67107 -0.0031 -0.03879 -0.29398 -0.12726 0 0 0 0 0 0.02472 -0.052 0.02166 0 2.28991 -0.06272 0.00191 1.2797 -0.39417 0.61127 -3.27657
LYS_2063 -4.11192 0.17069 4.61077 -0.30874 0.03425 0.14115 1.5215 -1.85737 -0.00696 -0.06892 -2.72349 0.12521 0 0 0 0 0 0.07783 0.02038 0.00512 1.97376 0 -0.0466 0 -1.5107 -0.30426 0.34732 -1.91097
THR_2064 -3.15932 0.61956 1.56089 -0.13742 0.0204 0.0543 0.66037 -1.01697 -0.00046 -0.01313 -0.442 -0.14652 0 0 0 0 0 0.09702 -0.0273 0.20142 0.05231 0 0.04571 2.26228 -1.0874 -0.38219 1.32695 0.48847
PRO_2065 -4.38131 0.86989 2.31445 -0.22091 0.03109 0.15941 0.79535 -0.95119 -0 -0 0.56476 0.1068 0 0 0 0 0 10.9796 0.31603 0.0028 0.32551 0 -0.86599 0 -2.4119 -0.17006 4.34812 11.8125
PRO_2066 -2.84289 0.45558 1.97614 -0.08211 0 0.05879 0.62243 -0.84242 -0 -0 0.74674 0.71943 0 0 0 0 0 1.10616 0.60423 0.02655 0.17139 0 0.80965 0 -2.4119 5.03958 4.1219 10.2793
ILE_2067 -5.9774 1.28911 1.46495 -0.67154 0.58509 0.1526 0.9871 -1.2468 -0 -0 -0.75736 0.28753 0 0 0 0 0 1.88452 6.14283 0.22832 0.70337 0 0.41262 0 0.73287 10.5654 14.9595 31.7427
LYS_2068 -4.82785 0.26259 4.97139 -0.28718 0.02525 0.12807 2.30172 -2.2897 -0 -0 -2.81031 0.14967 0 0 0 -0.38127 0 0.35196 0.12271 0.29214 1.88065 0 -0.08169 0 -1.5107 8.34087 15.3442 21.9825
ASP_2069 -4.08008 0.79773 4.99404 -0.24642 0.2371 0.83444 2.46625 -2.51095 -0.00927 -0.05141 -3.63959 -1.38576 0 0 -0.71986 0 0 0.10894 -0.0416 0.10207 0 2.06452 -0.75586 0 -2.3716 2.5857 1.50508 -0.11652
PHE_2070 -10.2723 1.47422 2.58905 -0.58377 0.12356 0.32282 2.45638 -2.61152 -0 -0 -1.49722 -0.06021 0 0 0 0 0 0.03667 0.07182 0.00018 0 2.29675 -0.39515 0 1.0402 0.29336 0.41489 -4.30027
GLY_2071 -2.11228 0.09399 2.32987 -4e-05 0 0 1.22262 -1.20305 -0 -0 -0.84437 -0.39661 0 0 -0.99893 0 0 0.02994 -0.10855 0 0 0 -1.02869 0 0.83697 0.11121 0.38649 -1.68144
GLY_2072 -2.89961 0.21242 3.15041 -7e-05 0 0 1.50831 -1.72078 -0 -0 -2.94797 -0.37981 0 0 -1.37489 0 0 0.00327 -0.17517 0 0 0 -1.51871 0 0.83697 -0.78892 0.25065 -5.84388
PHE_2073 -11.0311 1.62521 2.97835 -0.68064 0.39639 0.35544 2.78821 -3.01531 -0.00927 -0.05141 -2.2533 0.1745 0 0 0 0 0 0.01532 0.02234 0.00191 0 2.76021 -0.12604 0 1.0402 -0.45358 0.45414 -5.00848
ASN_2074 -4.25543 0.291 4.0009 -0.31585 0.13281 0.55419 1.91593 -2.02241 -0.00836 -0.07365 -1.68394 -0.7936 0 0 -1.91902 0 0 0.04431 -0.06079 0.06755 0 1.84719 -0.52268 0 -0.93687 -0.15285 0.3932 -3.49837
PHE_2075 -10.1871 1.41596 1.46742 -0.63834 0.07274 0.31625 2.5756 -2.22222 -0 -0 -1.98932 -0.11145 0 0 0 0 0 0.07233 -0.06077 0.32799 0 1.97931 -0.23881 0 1.0402 -0.2592 0.4365 -6.00295
SER_2076 -4.5494 1.33581 5.53459 -0.01919 0 0.03952 3.5607 -2.37147 -0 -0 -1.81683 -0.90447 0 0 -0.7857 0 0 8.87559 1.45905 2e-05 0.54054 0 0.38826 0.62833 -0.77834 0.3755 17.0303 28.5428
GLN_2077 -6.20705 0.67963 4.93669 -0.50174 0.06059 0.74812 1.98712 -2.30702 -0.00821 -0.07278 -1.62341 -0.48864 0 0 0 -0.85351 0 0.80064 -0.06025 0.33566 0 3.60617 -0.09583 0 -0.18838 0.43566 17.4557 18.6392
ILE_2078 -7.7974 1.01347 1.92626 -0.47908 0.30382 0.09683 2.20259 -2.00872 -0 -0 -2.18774 -0.16177 0 0 -0.96935 0 0 0.08362 -0.02338 0.02761 0.71282 0 -0.5104 0 0.73287 -0.03864 1.16082 -5.91576
LEU_2079 -6.77678 0.44839 2.68816 -0.42767 0.21897 0.06959 2.04899 -2.06652 -0.00644 -0.07556 -1.37303 0.26227 0 0 0 0 0 0.09122 0.08592 0.25193 0.41932 0 -0.32538 0 0.18072 -0.18112 1.24383 -3.22321
PRO_2080 -4.40053 0.52828 2.38948 -0.12742 0.00045 0.09407 0.53761 -0.97521 -0 -0 -0.73945 0.23085 0 0 0 0 0 0.02722 -0.05584 0.01871 0.18464 0 -1.12514 0 -2.4119 -0.62221 1.06122 -5.38517
ASP_2081 -3.66735 0.51227 6.32085 -0.2326 0.09588 0.74373 3.59753 -2.47285 -0.01113 -0.06293 -5.7472 -1.22381 0 0 -0.75238 -0.90003 0 0.04729 -0.07605 0.02702 0 2.39552 -0.43299 0 -2.3716 -0.50183 0.95923 -3.75342
PRO_2082 -2.01488 0.51713 1.82578 -0.07768 0 0.04732 0.86608 -0.75885 -0 -0 0.20682 0.56552 0 0 0 0 0 0.04268 -0.21661 0.01531 0.38417 0 -0.69667 0 -2.4119 -0.1169 1.09026 -0.73242
SER_2083 -1.91571 0.1939 2.8762 -0.0396 0.00055 0.05385 1.45834 -1.17618 -0 -0 -2.60682 -0.32785 0 0 -0.75238 -0.51876 0 0.00911 -0.04707 0.00897 0.27746 0 -0.28657 1.77288 -0.77834 -0.36394 0.42414 -1.73782
LYS_2084 -4.21339 0.97753 5.63466 -0.34357 0.03497 0.15142 3.04935 -2.20982 -0.00077 -0.00958 -4.23165 0.08764 0 0 0 0 0 0.11838 -0.00252 0.01386 2.10087 0 0.12015 0 -1.5107 -0.30658 1.07313 0.53339
PRO_2085 -1.38311 0.33775 0.74935 -0.17248 0.03789 0.11911 0.07314 -0.25257 -0 -0 -0.01707 0.07772 0 0 0 0 0 0.0944 0.00388 0.02156 0.18498 0 -0.87291 0 -2.4119 0.37878 1.23151 -1.79995
SER_2086 -3.30993 0.31238 4.02563 -0.02867 0 0.04752 1.90471 -1.63969 -0.0119 -0.07251 -0.98947 -1.20033 0 0 -0.87329 0 0 0.67995 -0.01457 0.07364 0.676 0 -0.39559 0.60149 -0.77834 0.35489 0.49471 -0.14334
LYS_2087 -2.28229 0.07896 1.63878 -0.53857 0.16961 0.36515 0.16896 -0.7436 -0.01913 -0.16464 0.05694 -0.12004 0 0 0 0 0 0.361 -0.04845 0.02993 1.84878 0 0.0254 0 -1.5107 -0.11799 0.27637 -0.52554
ARG_2088 -6.66098 0.44556 6.15228 -0.74792 0.1201 0.47562 2.27265 -2.52974 -0.00644 -0.07556 -3.72258 0.41689 0 0 -0.87329 -0.86557 0 0.1277 0.0607 0.28156 2.81541 0 -0.071 0 -1.2888 -0.128 0.57931 -3.2221
SER_2089 -6.61295 0.31112 7.7197 -0.03027 0 0.07071 3.45256 -3.29481 -0 -0 -3.81199 -0.57658 0 0 -1.68075 -0.60607 0 0.0149 0.02923 0.05012 0.1759 0 -0.44857 0.60091 -0.77834 -0.25174 0.69418 -4.97273
PHE_2090 -6.24393 0.61845 3.56461 -1.00359 0.07029 0.35583 1.69823 -2.01485 -0 -0 -0.52144 0.01427 0 0 0 0 0 0.01945 0.04326 0.01673 0 1.82798 -0.41647 0 1.0402 -0.27662 0.305 -0.90259
ILE_2091 -8.68264 0.65824 3.85742 -0.5013 0.32498 0.10437 2.69534 -2.73344 -0 -0 -1.96026 -0.04418 0 0 0 0 0 0.01848 -0.00983 0.0564 0.63962 0 -0.33797 0 0.73287 -0.01016 0.49209 -4.69998
GLU_2092 -10.2027 1.07403 11.4859 -0.21888 0.03584 0.31523 5.56595 -4.83255 -0.04274 -0.39141 -6.3575 -0.51251 0 0 -2.83819 -0.40556 0 0.03477 0.12658 0.03961 0 3.47595 -0.23193 0 -2.7348 -0.28986 0.77735 -6.12738
ASP_2093 -6.07292 0.55949 9.31265 -0.10244 0.00564 0.31114 4.51515 -3.98015 -0 -0 -8.0106 -0.43894 0 0 0 -0.86557 0 0.01116 0.03339 0.1503 0 1.72458 0.17286 0 -2.3716 -0.39937 0.75822 -4.68701
LEU_2094 -7.72137 0.55474 4.77483 -0.46091 0.1435 0.10399 2.77166 -2.87916 -0 -0 -2.054 0.21583 0 0 0 0 0 0.00867 -0.04295 0.00768 0.40281 0 -0.26472 0 0.18072 -0.24841 0.62922 -3.87788
LEU_2095 -8.88121 0.78519 2.9747 -0.48825 0.20784 0.11113 2.60076 -2.71387 -0 -0 -1.52261 0.24661 0 0 0 0 0 0.05355 0.05213 0.03999 0.32843 0 -0.28062 0 0.18072 -0.29787 0.47338 -6.12999
PHE_2096 -9.76374 0.91961 5.87439 -0.53298 0.04225 0.22017 3.26819 -3.3549 -0.00902 -0.05189 -4.17371 0.00961 0 0 0 0 0 0.12161 -0.03389 0.23234 0 3.42658 -0.123 0 1.0402 -0.14785 0.44212 -2.59391
ASN_2097 -4.70521 0.4686 5.69524 -0.17563 0.0162 0.25722 2.84125 -2.73401 -0.00878 -0.11223 -2.22276 -0.32433 0 0 0 0 0 0.06023 -0.06541 0.00902 0 1.41866 0.32462 0 -0.93687 0.03046 0.51872 0.35499
LYS_2098 -5.98564 0.48602 6.45028 -0.52034 0.11846 0.32374 3.16941 -2.9647 -0 -0 -4.71368 0.04957 0 0 -1.16686 0 0 0.14189 -0.0094 0.31382 1.98553 0 -0.02764 0 -1.5107 -0.20107 0.75109 -3.31022
VAL_2099 -6.54852 0.49977 3.52831 -0.28853 0.12962 0.06539 2.21785 -2.36711 -0.01679 -0.15022 -1.00518 -0.45975 0 0 0 0 0 0.05029 -0.01963 0.00462 0.30865 0 -0.44207 0 1.9342 -0.13806 0.74325 -1.95389
THR_2100 -4.22783 0.44144 4.42309 -0.11568 0.06207 0.0565 2.43887 -2.25276 -0.02171 -0.23566 -1.31243 -1.19223 0 0 0 0 0 0.60117 0.63697 0.00409 0.12867 0 0.01768 2.27988 -1.0874 -0.11394 0.82967 1.36047
LEU_2101 -3.23965 0.46989 3.1144 -0.70242 0.19153 0.31122 1.5694 -1.58367 -0.00902 -0.05189 -0.58547 -0.02292 0 0 0 0 0 0.9347 -0.14024 0.10981 1.1099 0 -0.10957 0 0.18072 -0.17538 0.92387 2.29519
ALA_2102 -2.22835 0.27615 2.49576 -0.02898 0.01032 0 1.09216 -1.37102 -0.01766 -0.23402 -0.60728 -0.48309 0 0 0 0 0 1.15539 -0.03854 0 0 0 0.29313 0 1.8394 0.40269 0.44951 3.00558
ASP_2103 -3.32155 0.457 4.73719 -0.18374 0.08901 0.58284 2.49856 -2.19865 -0.008 -0.10081 -2.40732 -1.63763 0 0 -0.40922 0 0 0.17817 -0.08941 0.07713 0 2.85384 -0.48788 0 -2.3716 0.3438 0.31225 -1.08602
ALA_2104 -3.18372 0.56615 1.72043 -0.02873 0.00843 0 1.68592 -1.45101 -0 -0 -1.28552 -0.4651 0 0 0 0 0 0.12114 -0.08427 0 0 0 0.1324 0 1.8394 -0.21265 0.37331 -0.26383
GLY_2105 -2.40348 0.31814 2.61599 -8e-05 0 0 1.29844 -1.35505 -0 -0 -2.37153 -0.41415 0 0 -0.40922 0 0 0.17501 0.02534 0 0 0 0.25447 0 0.83697 0.88523 0.33669 -0.20723
PHE_2106 -4.1732 0.84353 3.73601 -0.61943 0.03175 0.31966 2.41617 -2.06883 -0 -0 -2.42952 -0.07215 0 0 0 0 0 0.14171 -0.01191 0.0002 0 2.43097 -0.02566 0 1.0402 1.22802 0.83155 3.61908
ILE_2107 -6.01425 0.85832 3.24857 -0.70683 0.44483 0.25836 2.36977 -2.2326 -0 -0 -0.81242 0.05428 0 0 0 0 0 0.11635 -0.0617 0.00818 0.82685 0 0.3919 0 0.73287 0.17395 0.95377 0.61019
LYS_2108 -5.20038 0.94085 6.67851 -0.32967 0.04082 0.16797 2.9298 -2.862 -0.03635 -0.21365 -3.15393 -0.11978 0 0 -0.44424 0 0 0.83353 -0.05872 0.34356 1.78887 0 -0.02298 0 -1.5107 -0.02767 0.65543 0.39925
GLN_2109 -5.78711 0.83263 4.27933 -0.63797 0.08522 0.67777 2.03149 -2.22213 -0.01096 -0.14877 -1.5424 -0.45555 0 0 0 0 0 0.31424 -0.03695 0.06648 0 2.45683 -0.1569 0 -0.18838 -0.26366 0.75958 0.0528
TYR_2110 -8.23092 0.54889 3.60979 -1.04994 0.1232 0.65473 2.0421 -2.57613 -0.00383 -0.0733 -1.07797 -0.311 0 0 0 0 0 0.0584 0.00916 0.00011 0 1.58603 -0.30804 0.03883 1.2797 -0.33025 0.56929 -3.44113
GLY_2111 -3.72825 0.33061 3.17861 -0.00039 0 0 1.93393 -1.75589 -0 -0 -2.88721 -0.27146 0 0 0 0 0 0.03521 -0.04948 0 0 0 0.52397 0 0.83697 0.38 0.21818 -1.25523
ASP_2112 -5.037 0.41062 5.12297 -0.15247 0.02542 0.48647 2.00456 -2.35452 -0.00383 -0.0733 -1.61159 -1.50981 0 0 -1.50197 0 0 0.22085 -0.00011 0.10094 0 2.28704 -0.53207 0 -2.3716 1.22888 0.61814 -2.64238
CYS:disulfide_2113 -2.47037 0.31534 1.92709 -0.05959 0.00564 0.04145 0.37488 -0.98681 -0.01712 -0.15138 0.28699 -0.43996 0 0 0 0 -0.2069 0.05078 0.11408 0.71862 0.31735 0 0.04358 0 3.6196 0.82621 0.77127 5.08076
LEU_2114 -2.88898 0.20004 1.85288 -0.47739 0.24867 0.09223 0.35928 -1.1035 -0 -0 0.13976 0.12624 0 0 0 0 0 0.18336 0.15616 0.054 0.60434 0 -0.26153 0 0.18072 -0.05215 0.44724 -0.13864
GLY_2115 -1.78441 0.34702 1.79574 -0.00014 0 0 0.71182 -1.00936 -0 -0 0.27273 -0.21753 0 0 0 0 0 0.57154 -0.14926 0 0 0 -1.46381 0 0.83697 0.32727 0.63888 0.87748
ASP_2116 -1.85423 0.08424 2.71142 -0.11489 0.00997 0.35004 1.30306 -1.15925 -0 -0 -2.48357 -0.37164 0 0 0 -1.70803 0 1.02861 -0.04979 0.00814 0 2.23974 -0.24838 0 -2.3716 0.1297 0.54106 -1.95539
ILE_2117 -1.81591 0.41428 1.63221 -0.58292 0.3105 0.19748 0.39512 -0.88866 -0 -0 0.06069 -0.18768 0 0 0 0 0 0.25658 -0.03589 0.00382 0.44706 0 0.13191 0 0.73287 -0.25984 0.35438 1.16599
ALA_2118 -2.37886 0.13816 1.67594 -0.02449 0 0 1.09559 -1.19218 -0 -0 -0.72711 -0.1984 0 0 0 0 0 0.05136 -0.05007 0 0 0 -0.13906 0 1.8394 -0.40686 0.18551 -0.13108
ALA_2119 -2.81228 0.40473 2.5108 -0.02485 6e-05 0 1.46753 -1.48222 -1e-05 -5e-05 -0.45542 -0.22548 0 0 0 0 0 0.01795 -0.04178 0 0 0 -0.14489 0 1.8394 -0.9306 0.19709 0.32
ARG_2120 -3.67981 0.30146 4.58292 -0.57716 0.10288 0.32288 1.87762 -1.90739 -0 -0 -2.57793 0.56946 0 0 -1.20504 -0.71321 0 0.02795 -0.08336 0.11467 2.31839 0 -0.16356 0 -1.2888 -0.73622 0.37924 -2.33501
ASP_2121 -3.13661 0.48087 3.91656 -0.12677 0.01874 0.39157 0.99062 -1.69733 -0 -0 -2.03508 -0.41954 0 0 0 -0.71321 0 0.00981 -0.04439 0.01899 0 2.82323 -0.39064 0 -2.3716 -0.66351 0.40452 -2.54376
LEU_2122 -3.78442 0.25016 3.54266 -0.60533 0.18253 0.18358 1.66715 -1.89508 -0 -0 -1.13643 0.16109 0 0 -0.41391 0 0 0.02403 -0.07465 0.04575 0.58935 0 -0.23139 0 0.18072 -0.38254 0.36333 -1.33339
ILE_2123 -4.58701 0.4867 1.57094 -0.4813 0.36933 0.10344 1.14009 -1.44874 -0 -0 -1.11487 0.30735 0 0 0 0 0 0.03696 -0.08173 0.01906 0.36764 0 -0.44794 0 0.73287 -0.25124 0.36418 -2.91426
CYS:disulfide_2124 -4.16694 0.51313 2.28943 -0.05349 0.05957 0.02434 0.93027 -1.32035 -0 -0 0.83589 -0.50645 0 0 0 0 -0.2069 1.80015 -0.01204 0.00182 0.27485 0 0.49945 0 3.6196 0.3186 0.84601 5.74694
ALA_2125 -3.91497 0.77195 2.00961 -0.02876 0.01918 0 1.45718 -1.63063 -0.01679 -0.09988 -0.99824 -0.51393 0 0 0 0 0 1.29176 0.04328 0 0 0 -0.22587 0 1.8394 1.43314 0.98641 2.42284
GLN_2126 -4.46146 0.30251 3.82561 -0.55565 0.05199 0.80141 1.55922 -1.80225 -0.02351 -0.23223 -1.42856 -1.49341 0 0 -1.50197 0 0 0.67535 -0.00271 0.50221 0 4.30897 -0.25822 0 -0.18838 0.65469 0.62113 1.35475
LYS_2127 -6.6154 0.79491 7.65413 -0.54279 0.26363 0.28092 2.81847 -3.15755 -0.01788 -0.15922 -2.75408 0.20359 0 0 -0.44424 0 0 0.93822 0.01588 0.64058 3.12296 0 0.02461 0 -1.5107 -0.24445 0.63056 1.94214
PHE_2128 -5.51656 0.78234 1.33312 -1.0093 0.27014 0.61014 0.15944 -1.29146 -0 -0 0.10124 0.28533 0 0 0 0 0 0.46019 0.23352 0.00605 0 4.77898 -0.09707 0 1.0402 -0.31312 0.66653 2.49972
ASN_2129 -5.44477 0.78611 3.73731 -0.26616 0.07097 0.46745 1.82193 -2.09669 -2e-05 -7e-05 -0.49601 -0.88917 0 0 0 0 0 0.04797 0.30213 0.1009 0 1.97667 -0.49958 0 -0.93687 -0.37192 0.90772 -0.7821
GLY_2130 -3.99833 0.27742 3.23085 -7e-05 0 0 1.85472 -1.82192 -0 -0 -1.64746 -0.38715 0 0 0 0 0 0.01286 0.01069 0 0 0 0.07287 0 0.83697 0.855 0.85231 0.14877
LEU_2131 -6.77786 0.89877 1.89495 -0.49631 0.20196 0.13399 2.02746 -1.92973 -2e-05 -7e-05 -3.31971 -0.07684 0 0 0 0 0 0.0345 -0.06682 0.22285 1.04564 0 -0.20386 0 0.18072 1.0906 0.56183 -4.57797
THR_2132 -4.88124 0.31447 4.82321 -0.10133 0.05014 0.07384 2.71093 -2.41726 -0.00436 -0.01462 -4.09157 -0.60613 0 0 0 -0.52 0 0.08671 0.00052 0.01849 0.1243 0 -0.39358 2.28928 -1.0874 -0.09577 0.63934 -3.08204
VAL_2133 -5.42741 0.37695 2.25188 -0.27009 0.17662 0.05354 1.64843 -1.70562 -0 -0 -0.89433 -0.10226 0 0 0 0 0 0.01405 -0.00614 0.02487 0.26386 0 -0.65998 0 1.9342 -0.42018 0.47393 -2.26767
LEU_2134 -5.77965 0.4712 3.11109 -0.47975 0.18116 0.09657 1.28885 -1.71348 -0.00497 -0.01692 -1.01431 0.22756 0 0 0 0 0 0.00801 0.07421 0.13757 0.50222 0 -0.36946 0 0.18072 -0.36237 1.03739 -2.42435
PRO_2135 -4.1485 0.55568 2.92224 -0.20466 0.00842 0.1518 1.07929 -1.17654 -0.00325 -0.0547 -1.80078 -0.04924 0 0 -0.82499 0 0 0.01668 0.09323 0.00438 0.34615 0 -0.75773 0 -2.4119 -0.29147 1.4982 -5.0477
PRO_2136 -4.20827 0.33745 3.42982 -0.21599 0.02382 0.16153 1.54976 -1.58292 -0 -0 -2.12035 -0.08554 0 0 0 0 0 0.004 0.17776 0.0079 0.32696 0 -0.79151 0 -2.4119 -0.26134 0.91474 -4.74409
LEU_2137 -7.38593 0.34972 3.89259 -0.66009 0.13473 0.24839 2.16047 -2.39758 -0.03883 -0.08637 -3.01504 0.05613 0 0 -0.88214 0 0 0.01102 -0.03613 0.00199 0.87756 0 -0.23722 0 0.18072 -0.21284 0.50723 -6.53162
LEU_2138 -7.06018 0.5563 1.26836 -0.49708 0.22538 0.12136 0.22867 -1.36103 -0.01705 -0.06941 -0.21126 0.09254 0 0 0 0 0 0.02541 -0.0862 0.05407 1.07952 0 -0.31204 0 0.18072 -0.05712 0.35457 -5.48447
THR_2139 -5.75436 0.4087 5.9006 -0.11757 0.08384 0.08062 2.64977 -2.79155 -0 -0.00011 -2.44943 -0.48332 0 0 -0.47508 0 0 0.02257 -0.00577 0.00011 0.04909 0 -0.44102 2.26782 -1.0874 -0.24362 0.26562 -2.12048
ASP_2140 -3.55076 0.13832 4.20418 -0.11385 0.01015 0.34942 1.34662 -1.92014 -0.00029 -0.00802 -1.72917 -0.41733 0 0 0 0 0 0.01129 -0.0255 0.00094 0 1.69603 0.05451 0 -2.3716 -0.42156 0.22003 -2.52672
GLU_2141 -4.62737 0.3487 5.72082 -0.46846 0.28814 1.48397 2.13112 -2.5711 -0.03278 -0.21135 -2.14157 -2.9015 0 0 0 0 0 0.0114 0.02791 0.03087 0 3.90445 -0.18493 0 -2.7348 -0.32101 0.21146 -2.03601
MET_2142 -10.0176 0.80672 5.53992 -0.32066 0.10472 0.02641 3.15966 -3.12051 -0.0412 -0.26358 -1.98523 -0.03841 0 0 -0.47508 0 0 0.0179 -0.00123 0.1413 1.16025 0 -0.03253 0 0.60916 -0.23027 0.28269 -4.6775
ILE_2143 -8.21161 0.8682 4.30359 -0.67849 0.56581 0.15564 2.75031 -2.85324 -0 -0.00011 -3.15118 0.19278 0 0 0 0 0 0.00609 0.04899 0.02957 0.58983 0 -0.38858 0 0.73287 -0.10929 0.5522 -4.59663
ALA_2144 -5.15056 0.18412 4.94843 -0.02181 0 0 2.78235 -2.79703 -0 -0 -2.9065 -0.36885 0 0 0 0 0 0.00244 0.01339 0 0 0 -0.32807 0 1.8394 -0.30305 0.53791 -1.56784
GLN_2145 -6.57505 0.54988 5.48152 -0.26769 0.05475 0.21144 2.89717 -3.01744 -0.01197 -0.10224 -2.39527 -0.48333 0 0 0 0 0 0.00799 0.15366 0.11877 0 2.71078 -0.06498 0 -0.18838 -0.36735 0.31444 -0.97327
TYR_2146 -10.4523 0.63369 3.96157 -0.50267 0.02099 0.20605 2.93344 -3.3531 -0.01209 -0.13185 -2.17596 -0.32137 0 0 0 0 0 0.01322 -0.03985 0.02176 0 2.81569 -0.00389 0.0218 1.2797 -0.19087 0.47067 -4.80533
THR_2147 -7.38654 0.52244 6.38865 -0.19931 0.08402 0.07164 3.25459 -3.37999 -0.01462 -0.13212 -3.23688 -0.06328 0 0 0 0 0 0.00928 -0.01124 0.03293 0.08495 0 -0.01227 2.26615 -1.0874 -0.05572 0.42041 -2.44428
SER_2148 -5.25549 0.29252 5.86308 -0.02912 0 0.06612 3.1255 -2.85211 -0.0041 -0.02132 -2.81204 -0.55398 0 0 0 0 0 0.01767 0.03062 0.01613 0.72119 0 0.34108 0.63515 -0.77834 0.12793 0.25921 -0.8103
ALA_2149 -6.44711 0.54343 3.69816 -0.02275 0 0 3.30954 -2.9728 -0 -0 -2.26074 -0.34996 0 0 0 0 0 0.01615 -0.04431 0 0 0 -0.24784 0 1.8394 -0.10454 0.32773 -2.71565
LEU_2150 -7.90243 0.71746 4.2621 -0.46608 0.15591 0.10469 2.92877 -2.72076 -0 -0 -3.21887 0.21743 0 0 0 0 0 0.02688 -0.02688 0.03865 0.29556 0 -0.29239 0 0.18072 -0.37964 0.39568 -5.68321
LEU_2151 -9.42941 1.34261 4.6628 -0.52116 0.3199 0.11417 3.33458 -3.2446 -0 -0 -2.15379 0.28259 0 0 0 0 0 0.01734 -0.00279 0.14263 0.68785 0 -0.16968 0 0.18072 -0.04941 0.46463 -4.02102
ALA_2152 -5.2707 0.13264 3.92055 -0.02065 0 0 2.4467 -2.57295 -0 -0 -2.05849 -0.36976 0 0 0 0 0 0.01002 0.01326 0 0 0 -0.21885 0 1.8394 -0.06026 0.39057 -1.81853
GLY_2153 -4.87792 0.3489 5.03529 -5e-05 0 0 2.94382 -2.72761 -0.00428 -0.02183 -3.80209 -0.39812 0 0 0 0 0 0.01882 -0.08929 0 0 0 0.11593 0 0.83697 0.43195 0.24288 -1.94664
THR_2154 -5.81727 0.167 6.27 -0.20126 0.12774 0.07264 3.18272 -3.14733 -0 -0 -2.84534 -0.03951 0 0 0 0 0 0.01966 -0.00298 0.01163 0.0777 0 0.00228 2.29541 -1.0874 0.65455 0.28864 0.02887
ILE_2155 -8.23094 0.83241 2.10665 -0.51494 0.46241 0.10711 2.15291 -2.28454 -0.00881 -0.08319 -1.92278 -0.0995 0 0 -0.57395 0 0 0.04546 -0.05996 0.11557 0.68536 0 -0.33407 0 0.73287 -0.01212 0.60708 -6.27697
THR_2156 -6.77835 0.60351 4.78913 -0.12674 0.11653 0.06015 3.00147 -2.71657 -0.04181 -0.36822 -1.22652 -0.9382 0 0 0 0 0 0.01969 -0.01118 0.00401 0.22164 0 -0.29522 2.30717 -1.0874 -0.15114 1.0204 -1.59765
SER_2157 -6.79165 0.51725 6.69478 -0.03842 0.0036 0.04984 3.49895 -3.33012 -0.00978 -0.10211 -4.22789 -0.20038 0 0 0 0 0 0.04665 0.13244 0.00059 0.43741 0 -0.00909 1.94857 -0.77834 -0.02641 0.91832 -1.2658
GLY_2158 -4.07441 0.38447 4.60212 -0.00017 0 0 2.53381 -2.34425 -0.02648 -0.13137 -1.73717 -0.22665 0 0 0 0 0 0.03591 -0.08075 0 0 0 -1.42078 0 0.83697 0.19785 0.75549 -0.6954
TRP_2159 -7.5461 0.52571 2.60194 -1.22449 0.14264 0.55059 1.81493 -2.25022 -0.00684 -0.03095 -0.04015 -0.17256 0 0 0 0 0 0.23296 -0.10402 0.0797 0 2.37562 0.0065 0 1.6906 0.07475 1.18993 -0.08947
THR_2160 -6.48111 0.4636 5.66706 -0.12561 0.06603 0.05823 3.10023 -3.13402 -0 -0 -1.85003 -0.2616 0 0 0 0 0 0.11696 0.06754 0.00832 0.11687 0 -0.23872 4.13741 -1.0874 -0.29446 1.07299 1.4023
PHE_2161 -8.3672 1.2614 3.48176 -0.80892 0.039 0.23231 2.19423 -2.73846 -0.00468 -0.02254 -0.38552 -0.06957 0 0 0 0 0 0.01694 0.12541 0.00012 0 1.99476 -0.39549 0 1.0402 -0.2412 0.68219 -1.96525
GLY_2162 -3.46711 0.39799 3.23341 -5e-05 0 0 1.0413 -1.85312 -0.02908 -0.13486 0.24118 -0.37581 0 0 0 0 0 0.0183 -0.00365 0 0 0 0.19848 0 0.83697 0.69645 0.46593 1.26634
ALA_2163 -3.34276 0.29552 2.00989 -0.02322 0 0 1.26888 -1.59361 -0 -0 -0.98778 -0.31791 0 0 0 0 0 0.00862 0.04385 0 0 0 -0.27482 0 1.8394 0.409 0.53329 -0.13164
GLY_2164 -2.01157 0.06229 2.79444 -0.00058 0 0 1.2579 -1.3803 -0 -0 -0.63688 -0.24429 0 0 0 0 0 0.00794 -0.10714 0 0 0 -1.44142 0 0.83697 1.05439 0.62605 0.8178
ALA_2165 -2.35409 0.25269 2.29862 -0.02477 5e-05 0 0.93368 -1.2628 -6e-05 -0.00115 -0.6981 -0.22699 0 0 0 0 0 0.00774 -0.05133 0 0 0 -0.11003 0 1.8394 0.85319 0.25695 1.713
ALA_2166 -3.52936 0.17236 0.76826 -0.03007 0.01003 0 0.77973 -1.0859 -0 -0 -0.05719 -0.49349 0 0 0 0 0 0.01682 -0.00695 0 0 0 -0.08952 0 1.8394 -0.30804 0.23489 -1.77903
LEU_2167 -7.29169 0.87198 3.47442 -0.49996 0.18284 0.10925 2.1739 -2.30848 -0.01169 -0.06341 -1.73904 0.31758 0 0 0 0 0 0.01181 -0.00756 0.08 0.84904 0 -0.14106 0 0.18072 -0.12574 0.46967 -3.46744
GLN_2168 -7.66891 0.55412 6.11771 -0.41142 0.15846 0.30152 3.26364 -3.24412 -0.00821 -0.05879 -4.1242 0.1987 0 0 -0.71127 -0.45428 0 0.03715 0.17024 0.03084 0 4.82066 0.12185 0 -0.18838 -0.44796 0.44855 -1.09409
ILE_2169 -8.03217 0.89767 4.01642 -0.45255 0.2901 0.09529 2.19091 -2.50714 -0.00881 -0.08319 -1.37521 -0.08106 0 0 -0.60388 0 0 0.07124 -0.07744 0.01056 0.33345 0 -0.39547 0 0.73287 0.12141 1.25049 -3.60653
PRO_2170 -7.77332 1.06127 5.11645 -0.1301 0.00302 0.09556 2.41826 -2.18562 -0 -0 -2.42976 0.20316 0 0 0 0 0 0.03171 -0.04058 0.00421 0.13088 0 -1.00527 0 -2.4119 -0.10424 1.41157 -5.60469
PHE_2171 -9.41638 0.78936 3.50624 -0.92857 0.04778 0.37694 2.75056 -2.51426 -0 -0 -2.24948 0.05987 0 0 -0.79337 0 0 0.02931 -0.02779 0.25874 0 1.91897 -0.3051 0 1.0402 -0.40006 0.50899 -5.34805
ALA_2172 -4.7446 0.51344 2.92779 -0.02294 0 0 1.60414 -2.08719 -0 -0 -0.68223 -0.37266 0 0 0 0 0 0.04251 -0.03841 0 0 0 -0.35136 0 1.8394 -0.35934 0.29777 -1.43367
MET_2173 -9.78891 1.09992 5.69741 -0.51633 0.14449 0.30478 3.13341 -3.09785 -0 -0 -2.21681 -0.07198 0 0 0 0 0 0.04994 0.00729 0.26763 2.36047 0 -0.00836 0 0.60916 -0.38078 0.52554 -1.88099
GLN_2174 -9.99301 0.64807 9.50279 -0.28919 0.04781 0.23581 4.38136 -4.66688 -0.00686 -0.1387 -4.2139 -0.48692 0 0 -1.17784 0 0 0.01798 0.0264 0.08888 0 3.16193 -0.0332 0 -0.18838 -0.13131 0.89987 -2.31526
MET_2175 -9.76084 1.65267 4.3827 -0.39578 0.19153 0.09987 2.63117 -2.94756 -0 -0 -2.3692 0.03354 0 0 0 0 0 0.04596 -0.01334 0.03359 1.76014 0 0.03462 0 0.60916 -0.10731 0.83914 -3.27995
ALA_2176 -6.06069 0.5232 4.49315 -0.02139 0 0 2.85556 -2.91703 -0.01734 -0.15086 -2.12787 -0.37335 0 0 0 0 0 0.02044 0.11731 0 0 0 -0.27664 0 1.8394 -0.21411 0.48536 -1.82486
TYR_2177 -7.7086 0.42779 5.59823 -0.89771 0.04063 0.31989 2.60759 -3.15214 -0.05279 -0.22559 -1.85888 -0.30261 0 0 0 0 0 0.01365 -0.0096 0.00032 0 1.76436 -0.38171 0.0151 1.2797 -0.16003 0.19861 -2.4838
ARG_2178 -9.53441 0.56538 9.0444 -0.60781 0.0924 0.34058 3.99536 -4.21162 -0.03291 -0.30148 -3.3561 0.17567 0 0 -1.71386 0 0 0.04503 0.14991 0.26007 2.46476 0 -0.16207 0 -1.2888 -0.21364 0.48913 -3.80002
PHE_2179 -9.79953 0.85158 3.79031 -0.52906 0.01115 0.20017 3.27305 -3.11602 -0 -0 -3.57386 -0.02956 0 0 0 0 0 0.02569 0.05471 0.28159 0 2.61653 -0.03651 0 1.0402 -0.26663 0.6421 -4.5641
ASN_2180 -5.48005 0.25264 6.30346 -0.16731 0.00905 0.23843 3.1534 -3.13455 -0 -0 -2.47699 -0.37274 0 0 0 0 0 0.01549 -0.04248 0.00749 0 1.43042 0.2698 0 -0.93687 -0.0219 0.56648 -0.38623
GLY_2181 -2.89615 0.25959 3.77647 -4e-05 0 0 1.57219 -1.88621 -0 -0 -2.33751 -0.41655 0 0 0 0 0 0.09265 -0.14731 0 0 0 0.43335 0 0.83697 0.06612 0.51092 -0.13549
ILE_2182 -7.1156 0.55701 2.71359 -0.549 0.27773 0.17003 2.08619 -2.21895 -0.03935 -0.15053 -1.31852 -0.04969 0 0 0 0 0 0.23871 -0.07444 0.07464 0.74871 0 0.13394 0 0.73287 0.04681 0.48221 -3.25363
GLY_2183 -2.52435 0.09979 2.91014 -5e-05 0 0 1.24386 -1.49095 -0.007 -0.05031 -1.09086 -0.35964 0 0 0 0 0 0.03573 -0.16706 0 0 0 -1.49855 0 0.83697 -0.20849 0.51226 -1.75852
VAL_2184 -6.32363 0.2332 2.91009 -0.27399 0.12592 0.0626 1.98675 -2.16866 -0.03936 -0.1508 -0.8721 -0.42154 0 0 0 0 0 0.00286 -0.0322 0.04553 0.17326 0 -0.65619 0 1.9342 -0.3392 0.41269 -3.39057
THR_2185 -5.29606 0.76199 3.93329 -0.15561 0.05894 0.05388 2.99758 -2.26983 -0.01106 -0.04537 -3.33294 0.32711 0 0 -1.10178 -0.43657 0 0.02843 0.2987 0.05419 0.10228 0 0.10392 2.25356 -1.0874 -0.27726 0.39655 -2.64343
GLN_2186 -7.78361 0.82265 5.3224 -0.6933 0.11565 0.91826 3.15678 -2.87192 -0.0109 -0.09966 -1.99603 -1.51618 0 0 -0.67099 0 0 0.01141 -0.13608 0.1707 0 2.99694 -0.03644 0 -0.18838 -0.21234 0.78009 -1.92095
ASN_2187 -8.07362 0.79556 7.28231 -0.32596 0.02668 0.64785 3.23853 -3.62057 -0.01226 -0.10858 -2.28551 -1.07057 0 0 0 -1.43083 0 0.01165 -0.08346 0.00331 0 3.34812 0.0303 0 -0.93687 -0.15571 0.85954 -1.86009
VAL_2188 -6.76834 0.53759 4.12756 -0.29848 0.12974 0.06688 2.77637 -2.80678 -0 -0 -2.21438 -0.1511 0 0 0 0 0 0.04751 -0.01633 0.00336 0.06104 0 -0.30487 0 1.9342 -0.11489 0.46208 -2.52884
LEU_2189 -9.3458 1.13192 2.88855 -0.74081 0.3397 0.31053 2.28275 -2.76142 -0.00632 -0.02967 -0.2063 0.14682 0 0 0 0 0 0.04137 0.11337 0.26681 0.77612 0 -0.17945 0 0.18072 0.04273 0.57027 -4.1781
TYR_2190 -9.81355 0.92598 4.1021 -0.669 0.10735 0.35475 2.34747 -2.89943 -0.01732 -0.1506 -0.62869 -0.20039 0 0 0 0 0 0.10957 0.00684 0.03079 0 2.59745 0.05207 0.02488 1.2797 0.05118 0.84386 -1.54498
GLU_2191 -5.66212 0.36916 6.13015 -0.21022 0.02344 0.29102 2.50719 -2.81805 -0.0073 -0.04142 -2.48327 -0.61263 0 0 0 -0.94084 0 0.08332 -0.05174 0.00373 0 3.7489 -0.35474 0 -2.7348 -0.37543 0.60952 -2.52614
ASN_2192 -6.47029 0.54895 5.77899 -0.21525 0.04776 0.34358 3.35404 -2.98576 -0.0084 -0.06374 -3.25756 -0.52445 0 0 0 0 0 0.03612 0.04121 0.00057 0 2.20868 -0.63901 0 -0.93687 -0.59724 0.57821 -2.76046
GLN_2193 -6.7806 0.33358 5.40706 -0.39976 0.11393 0.28102 3.16372 -2.95089 -0 -0 -2.61968 -0.75977 0 0 -0.99893 0 0 0.0289 -0.05096 0.03825 0 3.53967 -0.14286 0 -0.18838 -0.37541 0.71039 -1.65072
LYS_2194 -3.31512 0.1714 3.47075 -0.30098 0.03023 0.13599 1.36858 -1.7945 -0 -0 -0.88764 -0.0532 0 0 0 0 0 0.01282 -0.00607 0.00047 1.73796 0 -0.02145 0 -1.5107 -0.35053 0.35437 -0.95763
LEU_2195 -6.24802 0.43976 4.94353 -0.69279 0.2064 0.26106 2.40019 -2.61533 -0 -0 -1.52728 0.11782 0 0 0 0 0 0.01744 -0.01514 0.09891 0.78834 0 -0.20331 0 0.18072 -0.2229 0.21137 -1.85923
ILE_2196 -9.30148 1.03139 3.65243 -0.50747 0.30487 0.10259 2.48812 -2.90328 -0.00651 -0.10044 -2.09692 -0.01907 0 0 0 0 0 0.01464 0.02287 0.04978 0.5409 0 -0.41979 0 0.73287 0.02524 0.51018 -5.87909
ALA_2197 -6.4482 0.55584 4.24575 -0.0216 0 0 2.62112 -3.10323 -0.0084 -0.06374 -2.637 -0.3487 0 0 0 0 0 0.00078 0.00872 0 0 0 -0.2445 0 1.8394 -0.18545 0.53986 -3.24934
ASN_2198 -4.71851 0.18888 5.64287 -0.17468 0.02676 0.2575 2.63336 -2.78414 -0.01162 -0.1447 -2.3308 -0.29545 0 0 0 0 0 0.00716 0.01536 0 0 1.43839 0.42202 0 -0.93687 -0.11671 0.28362 -0.59756
GLN_2199 -8.13897 0.36876 7.42438 -0.22568 0.0173 0.14618 3.82337 -3.69582 -0.00651 -0.10044 -3.44437 -0.4562 0 0 -0.80477 0 0 0.01853 0.06492 0.00562 0 2.69084 -0.05567 0 -0.18838 -0.02003 0.3387 -2.23825
PHE_2200 -9.56278 0.63585 3.10366 -0.89084 0.03568 0.30541 2.74503 -2.85418 -0 -0 -2.5133 -0.02469 0 0 0 0 0 0.0068 0.01818 0.00797 0 1.79896 -0.38707 0 1.0402 -0.07124 0.31255 -6.29379
ASN_2201 -6.61161 0.24668 7.03633 -0.18828 0.03386 0.27644 3.61641 -3.5244 -0.01177 -0.14558 -3.97517 -0.29343 0 0 -1.78835 0 0 0.00211 0.05414 0.12859 0 1.41568 0.3961 0 -0.93687 0.06466 0.25743 -3.94701
SER_2202 -4.12915 0.26837 5.42463 -0.02662 0 0.06158 2.66425 -2.52174 -0 -0 -2.4273 -0.61274 0 0 0 0 0 0.0138 -0.00896 0.00079 0.65092 0 0.34137 0.60143 -0.77834 0.1998 0.26611 -0.0118
ALA_2203 -5.56489 0.32543 4.25941 -0.02241 0 0 2.77823 -2.69827 -0 -0 -2.07819 -0.3535 0 0 0 0 0 0.02158 -0.03697 0 0 0 -0.30403 0 1.8394 -0.07443 0.25345 -1.65519
ILE_2204 -7.78814 0.62713 3.69058 -0.65735 0.43132 0.14903 2.81738 -2.71868 -0 -0 -2.42698 0.13926 0 0 0 0 0 0.03854 0.0597 0.06216 0.62092 0 -0.38581 0 0.73287 -0.27231 0.70682 -4.17357
GLY_2205 -3.99867 0.22443 5.03315 -4e-05 0 0 2.26296 -2.46196 -0 -0 -1.83597 -0.41744 0 0 0 0 0 0.01485 0.005 0 0 0 0.47363 0 0.83697 0.17907 0.68565 1.00163
LYS_2206 -4.90829 0.29452 5.93903 -0.30127 0.02457 0.13093 2.76517 -2.69918 -0 -0 -2.94497 -0.01824 0 0 0 0 0 0.00599 0.08001 0.00272 1.72591 0 -0.00937 0 -1.5107 -0.0149 0.27929 -1.15879
ILE_2207 -7.51638 0.57231 4.33315 -0.50376 0.2852 0.10403 2.87787 -2.87176 -0 -0 -2.29363 -0.04987 0 0 0 0 0 0.02019 -0.03971 0.01559 0.58763 0 -0.40052 0 0.73287 -0.2419 0.44668 -3.94202
GLN_2208 -8.25679 0.81521 6.57753 -0.3042 0.04097 0.26602 3.16022 -3.38879 -0 -0 -2.81513 -0.38417 0 0 0 -0.85351 0 0.01475 -0.00174 0.06113 0 3.16465 -0.02673 0 -0.18838 -0.09407 0.61398 -1.59904
ASP_2209 -4.18573 0.14801 5.76751 -0.10776 0.00777 0.32775 2.54991 -2.65376 -0 -0 -2.14508 -0.29761 0 0 0 0 0 0.00233 0.03222 0.0116 0 1.7798 0.15188 0 -2.3716 -0.18847 0.42888 -0.74234
SER_2210 -4.18578 0.27971 5.13374 -0.02766 0 0.06431 2.65267 -2.50059 -0 -0 -2.5752 -0.61485 0 0 0 0 0 0.0105 0.00695 0.00158 0.644 0 0.34361 0.6117 -0.77834 0.04555 0.18356 -0.70454
LEU_2211 -6.4502 0.63304 3.35133 -0.48302 0.19549 0.12092 2.04645 -2.24979 -0 -0 -1.28515 0.20202 0 0 0 0 0 0.00946 0.0979 0.04458 0.30655 0 -0.28773 0 0.18072 -0.02234 0.29688 -3.2929
SER_2212 -3.59911 0.10118 4.46799 -0.02731 0 0.06379 2.1689 -2.11051 -0 -0 -2.27562 -0.55414 0 0 -0.58266 0 0 0.04152 -0.00988 0.00529 0.76178 0 0.32859 0.60279 -0.77834 -0.04929 0.37819 -1.06682
SER_2213 -2.16785 0.12561 3.16423 -0.025 0.00087 0.02582 1.32239 -1.44822 -0.00968 -0.09525 -1.13412 -0.11429 0 0 0 0 0 0.01246 -0.02361 0.03552 0.5364 0 0.20067 0.60884 -0.77834 0.12339 0.74901 1.10887
THR_2214 -2.799 0.34917 3.35113 -0.19351 0.09741 0.07107 1.86587 -1.70844 -0.00968 -0.09525 -1.81095 -0.97724 0 0 0 0 0 0.15749 0.03253 1e-05 1.06476 0 -0.75998 2.3095 -1.0874 0.05916 0.97234 0.889
ALA_2215 -1.85478 0.31502 1.93749 -0.02014 0 0 1.3395 -1.04164 -0.00249 -0.03378 -1.17762 -0.29082 0 0 0 0 0 1.01646 0.52918 0 0 0 0.56827 0 1.8394 1.22858 1.0023 5.35493
SER_2216 -1.63909 0.20552 2.2238 -0.02886 0.001 0.04514 0.91646 -1.10938 -0.01129 -0.11226 -0.81484 -0.89137 0 0 0 0 0 0.13969 -0.15066 0.01534 0.14363 0 -0.34847 0.62594 -0.77834 1.08221 0.9021 0.41627
ALA_2217 -2.3975 0.38566 1.63455 -0.02326 0 0 1.17786 -1.17524 -0 -0 0.21345 -0.37572 0 0 0 0 0 0.04117 -0.07202 0 0 0 -0.41783 0 1.8394 -0.37724 0.36346 0.81674
LEU_2218 -6.78226 0.86212 2.13488 -0.52559 0.31447 0.15445 2.42 -2.10318 -1e-05 -8e-05 -2.67762 0.07957 0 0 0 0 0 0.01937 -0.06728 0.12268 0.17469 0 -0.02627 0 0.18072 -0.44627 0.31054 -5.85507
GLY_2219 -3.54099 0.28641 4.72553 -4e-05 0 0 2.43621 -2.24893 -0 -0 -2.20622 -0.42368 0 0 0 0 0 0.06277 -0.16016 0 0 0 0.35212 0 0.83697 0.07263 0.36734 0.55996
LYS_2220 -4.15665 0.37179 4.20787 -0.31904 0.0321 0.155 1.13909 -1.87858 -0.01098 -0.08345 -0.76437 -0.02183 0 0 0 0 0 0.01986 -0.07417 0.0344 1.78191 0 -0.05387 0 -1.5107 -0.09127 0.33493 -0.88795
LEU_2221 -8.33426 0.62694 3.06699 -0.46476 0.18638 0.10307 2.94773 -2.68621 -0 -0 -1.98233 0.14849 0 0 0 0 0 0.01159 0.02575 0.03282 0.32486 0 -0.27503 0 0.18072 -0.3068 0.32954 -6.0645
GLN_2222 -6.42015 0.24394 6.30994 -0.25999 0.04881 0.1952 3.19233 -3.17316 -0 -0 -2.63263 -0.55296 0 0 -0.58419 0 0 0.00731 0.08348 0.00268 0 2.76279 -0.23422 0 -0.18838 -0.17592 0.40841 -0.96672
ASP_2223 -5.05473 0.36949 6.45224 -0.10454 0.00582 0.31845 2.52414 -3.02021 -0.03587 -0.19145 -3.10351 -0.38813 0 0 0 0 0 0.01418 -0.05865 0.0636 0 1.69946 0.0804 0 -2.3716 -0.39025 0.46743 -2.72376
VAL_2224 -6.35667 0.37976 4.56305 -0.30161 0.17985 0.0683 2.60788 -2.76643 -0.01221 -0.15714 -1.86288 -0.09644 0 0 0 0 0 0.01222 -0.06865 0.0007 0.06637 0 -0.34048 0 1.9342 -0.23668 0.37594 -2.01092
VAL_2225 -5.97975 0.4924 4.12275 -0.30833 0.24127 0.06866 2.56383 -2.69873 -0 -0 -1.69068 -0.01385 0 0 0 0 0 0.01171 -0.04894 0.00054 0.04399 0 -0.28649 0 1.9342 -0.05924 0.27104 -1.33561
ASN_2226 -5.47995 0.2608 5.58495 -0.18611 0.03635 0.2753 2.72133 -2.95656 -0.01839 -0.23259 -2.32634 -0.28246 0 0 0 0 0 0.00283 0.01366 0.01711 0 1.45942 0.42181 0 -0.93687 0.05217 0.26236 -1.31119
GLN_2227 -5.39269 0.28001 5.85343 -0.26962 0.04939 0.20978 2.49179 -2.83741 -0.02751 -0.31392 -2.76765 -0.50253 0 0 0 0 0 0.01239 0.00093 0.13601 0 2.7564 -0.10186 0 -0.18838 -0.04689 0.26842 -0.38991
ASN_2228 -6.49453 0.36877 6.47406 -0.19118 0.05976 0.28279 3.3811 -3.34217 -0 -0 -2.08468 -0.29703 0 0 0 0 0 0.02022 0.07026 0.00027 0 1.49352 0.38165 0 -0.93687 -0.04672 0.25091 -0.60986
ALA_2229 -4.8561 0.22739 4.5308 -0.02147 0 0 2.81804 -2.71719 -0 -0 -2.49623 -0.35841 0 0 0 0 0 0.00988 0.01836 0 0 0 -0.20749 0 1.8394 -0.10269 0.25613 -1.05958
GLN_2230 -5.60145 0.28838 6.38631 -0.26731 0.04613 0.20637 2.86076 -3.04464 -0.01529 -0.15678 -3.43494 -0.4834 0 0 0 0 0 0.00887 0.00389 0.06538 0 2.71749 -0.08072 0 -0.18838 -0.29505 0.22642 -0.75796
ALA_2231 -4.86292 0.19587 4.14056 -0.02141 0 0 2.27242 -2.4949 -0 -0 -2.02309 -0.36224 0 0 0 0 0 0.00622 0.05055 0 0 0 -0.19149 0 1.8394 -0.2652 0.21616 -1.50006
LEU_2232 -6.5448 0.43428 4.59298 -0.46769 0.20956 0.11311 2.95733 -2.77563 -0 -0 -2.43862 0.19193 0 0 0 0 0 0.01552 -0.03444 0.0864 0.45032 0 -0.24198 0 0.18072 -0.22001 0.37016 -3.12086
ASN_2233 -6.41226 0.38898 6.80881 -0.17508 0.01406 0.25353 3.09971 -3.31538 -0.01096 -0.14877 -2.83486 -0.35763 0 0 0 0 0 0.02614 -0.02634 0.03673 0 1.41291 0.37972 0 -0.93687 -0.03763 0.3798 -1.45539
THR_2234 -6.06234 0.55083 6.22985 -0.19762 0.09084 0.06867 2.86316 -3.05741 -0 -0 -3.37561 -0.02789 0 0 0 0 0 0.0188 -0.01339 0.02075 0.06838 0 -0.02843 2.27812 -1.0874 0.12823 0.27391 -1.25854
LEU_2235 -9.05372 0.8869 3.11 -0.67561 0.27813 0.25077 2.51948 -2.72317 -0.00463 -0.03299 -2.21314 0.09228 0 0 -0.68454 0 0 0.00252 0.07358 0.04071 1.11339 0 -0.27379 0 0.18072 -0.07618 0.37829 -6.81098
VAL_2236 -6.8146 0.64588 4.38693 -0.29855 0.2033 0.06807 3.08718 -2.8031 -0.01299 -0.11981 -1.99915 -0.02923 0 0 0 0 0 0.02553 -0.0488 0.00089 0.03133 0 -0.38734 0 1.9342 -0.12182 0.43956 -1.81252
LYS_2237 -4.33164 0.35669 5.17139 -0.31915 0.03619 0.15112 2.68184 -2.31501 -0 -0 -1.86069 -0.00063 0 0 0 0 0 0.00817 -0.0286 0.0363 1.71175 0 -0.06484 0 -1.5107 -0.23391 0.39001 -0.12171
GLN_2238 -7.2858 0.70157 6.61975 -0.26606 0.05299 0.22351 3.13198 -3.28383 -0.04699 -0.28165 -2.49306 -0.54236 0 0 0 0 0 0.01885 -0.07341 0.38217 0 2.88698 -0.0934 0 -0.18838 -0.47737 0.43346 -0.58104
LEU_2239 -6.12061 1.02784 3.70875 -0.50496 0.22047 0.13315 2.64867 -2.29801 -0.01025 -0.05264 -0.97775 0.19014 0 0 0 0 0 0.00299 -0.0753 0.07916 0.29681 0 -0.24349 0 0.18072 -0.38278 0.49428 -1.6828
SER_2240 -2.99901 0.42225 4.23274 -0.0292 0.00955 0.02844 1.90646 -1.82664 -0.02576 -0.27702 -2.56369 -0.17458 0 0 0 -0.71689 0 0.03295 -0.04903 0.0045 0.78417 0 -0.27749 0.63696 -0.77834 -0.53696 0.41134 -1.78524
SER_2241 -5.73281 0.61008 5.39918 -0.02579 0 0.02118 2.12885 -2.7329 -0.03382 -0.23488 -1.93216 -0.10475 0 0 -0.35867 0 0 0.04029 0.01144 0.019 0.58544 0 -0.10276 0.7364 -0.77834 -0.59169 0.34206 -2.73465
ASN_2242 -7.01887 0.75541 5.74376 -0.17361 0.01671 0.27047 2.83723 -3.23193 -0.01124 -0.17575 -1.91374 -0.3172 0 0 0 0 0 0.03638 -0.02787 0.01268 0 1.74115 0.05263 0 -0.93687 -0.11661 0.30017 -2.1571
PHE_2243 -10.1035 0.88731 3.83558 -0.58812 0.03994 0.36351 2.5607 -3.02278 -0.00165 -0.00932 -1.63746 -0.29349 0 0 -0.36149 0 0 0.03823 -0.02173 0.06337 0 1.8669 0.14115 0 1.0402 0.11845 0.28947 -4.79468
GLY_2244 -2.72589 0.24524 2.69089 -7e-05 0 0 0.5804 -1.38921 -0.0219 -0.19629 -0.21403 -0.38097 0 0 0 0 0 0.01591 -0.16968 0 0 0 -1.51591 0 0.83697 -0.42984 0.23118 -2.44317
ALA_2245 -4.77404 0.50444 2.5146 -0.02073 0 0 1.90074 -2.02351 -0 -0 -1.13684 -0.11814 0 0 0 0 0 0.0028 0.01886 0 0 0 -0.01289 0 1.8394 -0.52103 0.22722 -1.59914
ILE_2246 -3.6764 0.2586 0.849 -0.56741 0.25053 0.16921 0.71166 -0.99802 -0 -0 -0.69535 0.17474 0 0 -0.60357 0 0 0.03667 -0.09956 0.01578 1.44092 0 0.10562 0 0.73287 -0.22526 0.40257 -1.71741
SER_2247 -4.9953 0.47774 4.14605 -0.02773 0 0.04796 2.34602 -2.22066 -0.0247 -0.34262 -1.17103 -1.19688 0 0 -0.94558 -0.77791 0 0.01782 -0.01607 0.06345 0.90847 0 -0.42772 0.63564 -0.77834 -0.12192 0.48375 -3.91957
SER_2248 -4.67313 0.34688 3.93477 -0.03058 0.00031 0.05011 1.40721 -2.09104 -0.0235 -0.17741 -1.58867 -1.15074 0 0 -0.58718 0 0 0.08801 -0.01774 0.01467 0.18635 0 -0.28103 0.61242 -0.77834 -0.33774 0.34802 -4.74834
VAL_2249 -5.41758 0.60691 4.80421 -0.28455 0.19176 0.0634 2.83444 -2.57503 -0.02803 -0.16185 -1.4602 -0.2444 0 0 -0.94558 0 0 0.02323 -0.05565 0.00288 0.14939 0 -0.54212 0 1.9342 -0.54141 0.38129 -1.2647
LEU_2250 -7.37004 0.75377 2.85788 -0.50638 0.28171 0.12846 2.43975 -2.25383 -0.00169 -0.00459 -1.43073 0.23953 0 0 0 0 0 0.02324 -0.03886 0.07725 0.27361 0 -0.28893 0 0.18072 -0.39373 0.40336 -4.62953
ASN_2251 -4.17058 0.36673 4.36796 -0.19025 0.04366 0.29169 1.47681 -2.20798 -0.00173 -0.02337 -0.91405 -0.31148 0 0 0 0 0 0.00433 -0.0072 0.0681 0 1.49002 0.01932 0 -0.93687 -0.25422 0.26754 -0.62157
ASP_2252 -5.13383 0.48722 6.1835 -0.10782 0.00352 0.32491 2.68028 -2.68052 -0.02803 -0.16185 -2.34734 -0.30034 0 0 0 -0.77791 0 0.01778 0.0899 0.015 0 1.95915 -0.21749 0 -2.3716 -0.21339 0.3969 -2.18198
ILE_2253 -9.60951 1.02621 3.79049 -0.49814 0.44115 0.09219 3.21212 -3.0606 -0.00828 -0.03662 -2.29017 0.15247 0 0 0 0 0 0.03534 0.06456 0.03127 0.5459 0 -0.49993 0 0.73287 -0.05558 0.49841 -5.43583
LEU_2254 -5.99647 0.31053 4.76082 -0.49312 0.24069 0.12919 2.76546 -2.57785 -0 -0 -2.55295 0.23209 0 0 -0.30975 0 0 0.01592 -0.04189 0.11199 0.28201 0 -0.28757 0 0.18072 -0.09257 0.52912 -2.79362
SER_2255 -3.66011 0.24392 3.83634 -0.02818 0.01003 0.02777 1.47193 -1.81822 -0.03875 -0.19361 -1.19537 -0.06854 0 0 0 0 0 0.04697 -0.06839 0.01185 0.64061 0 -0.22194 0.60964 -0.77834 -0.49391 0.5101 -1.1562
ARG_2256 -7.81919 0.93303 6.42824 -0.65314 0.09335 0.42055 3.55762 -3.37031 -0.01049 -0.05109 -2.7694 0.19439 0 0 -1.16124 0 0 0.06742 -0.02001 0.16219 2.11247 0 -0.22977 0 -1.2888 -0.17238 0.64851 -2.92808
LEU_2257 -7.56339 1.0064 3.17123 -0.475 0.25495 0.09388 1.80834 -2.41197 -0.01189 -0.07164 -1.65823 0.20189 0 0 0 0 0 0.02372 0.0546 0.11625 1.67368 0 -0.32817 0 0.18072 0.0148 0.65556 -3.26427
ASP_2258 -5.0453 0.43632 7.37472 -0.16344 0.00856 0.49493 3.59133 -3.13697 -0.00967 -0.05685 -5.11756 -0.95818 0 0 -1.73783 0 0 0.04945 -0.02179 0.05373 0 3.41966 0.02252 0 -2.3716 -0.28754 0.51876 -2.93673
LYS_2259 -3.88264 0.402 5.51155 -0.46981 0.07706 0.36146 2.47026 -2.44504 -0 -0 -3.20725 -0.00229 0 0 0 0 0 0.01665 -0.0231 0.03244 2.21733 0 -0.05822 0 -1.5107 -0.13241 0.51186 -0.13085
VAL_2260 -3.95412 0.30938 4.4301 -0.30716 0.20941 0.06982 2.11473 -2.15597 -0.01794 -0.16045 -2.08482 -0.18171 0 0 -0.95591 0 0 0.01296 -0.06598 0.00054 0.07815 0 -0.37324 0 1.9342 0.02701 0.32949 -0.74151
GLU_2261 -6.06656 0.40925 6.27018 -0.20702 0.038 0.30116 2.82942 -2.86739 -0.01843 -0.16198 -2.94946 -0.5541 0 0 -0.78192 0 0 0.03307 -0.03398 0.08992 0 3.1525 -0.25039 0 -2.7348 -0.30187 0.3309 -3.4735
ALA_2262 -7.07193 0.6639 4.53066 -0.02069 0 0 3.01141 -3.24559 -0 -0 -3.03618 -0.33787 0 0 0 0 0 0.01598 -0.00435 0 0 0 -0.08244 0 1.8394 -0.36119 0.43545 -3.66345
GLU_2263 -6.30602 0.37646 7.43529 -0.21314 0.02547 0.29809 3.65949 -3.40773 -0.02761 -0.21729 -4.44146 -0.61338 0 0 0 0 0 0.00737 0.02251 0.06545 0 3.05009 -0.2866 0 -2.7348 -0.39343 0.39448 -3.30675
VAL_2264 -4.34238 0.29834 4.64975 -0.30149 0.19352 0.06728 2.21214 -2.36997 -0 -0 -1.68868 -0.06161 0 0 0 0 0 0.01119 -0.0574 0.00193 0.03605 0 -0.32572 0 1.9342 -0.33363 0.30467 0.22819
GLN_2265 -7.60413 0.61118 5.38235 -0.63957 0.05479 0.66488 3.3487 -2.98179 -0.02988 -0.30516 -3.51404 -0.28344 0 0 -0.60357 0 0 0.0208 -0.00529 0.0087 0 2.8881 -0.24008 0 -0.18838 -0.19269 0.35019 -3.25833
ILE_2266 -9.38243 1.0357 3.97836 -0.50383 0.33992 0.10182 2.91432 -3.0733 -0 -0 -2.78848 -0.04198 0 0 0 0 0 0.01722 0.02572 0.03697 0.56107 0 -0.47806 0 0.73287 -0.16823 0.51346 -6.17889
ASP_2267 -6.42042 0.2054 7.93927 -0.1059 0.013 0.32908 3.40908 -3.65095 -0.01918 -0.13957 -5.12143 -0.38826 0 0 0 -0.26894 0 0.02173 0.02544 0.53227 0 1.99618 0.0524 0 -2.3716 -0.13126 0.6085 -3.48518
ARG_2268 -6.96124 0.39761 8.14236 -0.8858 0.37992 0.60213 4.02655 -3.62579 -0.00471 -0.06132 -4.22036 0.28649 0 0 -0.36149 -0.64923 0 0.00283 0.04852 0.06692 2.69953 0 -0.01708 0 -1.2888 -0.24592 0.62412 -1.04476
LEU_2269 -9.39436 0.7251 5.12745 -0.49245 0.2077 0.12221 3.50472 -3.55546 -0 -0 -2.54701 0.2155 0 0 0 0 0 0.0289 0.03283 0.06648 0.30002 0 -0.3007 0 0.18072 -0.27505 0.64062 -5.41277
ILE_2270 -9.0404 0.5746 3.72175 -0.49098 0.41984 0.09986 2.93299 -2.98273 -0 -0 -2.95384 -0.05807 0 0 0 0 0 0.03858 -0.05573 0.02848 0.52709 0 -0.43624 0 0.73287 -0.16112 0.65191 -6.45112
THR_2271 -5.59633 0.29891 6.37962 -0.19773 0.10266 0.06946 3.44832 -3.0483 -0.0052 -0.06031 -3.85505 0.01725 0 0 0 -0.23013 0 0.00805 -0.00021 0.0221 0.05972 0 0.02395 2.36172 -1.0874 0.13247 0.43533 -0.7211
GLY_2272 -4.7038 0.3084 4.34967 -5e-05 0 0 2.14142 -2.44181 -0.01379 -0.11814 -2.00486 -0.40375 0 0 0 0 0 0.00694 -0.09269 0 0 0 0.16102 0 0.83697 0.70166 0.15773 -1.11509
ARG_2273 -10.5063 0.56629 9.02596 -0.62377 0.11406 0.37506 4.85975 -4.36009 -0.01831 -0.18171 -4.58748 0.16567 0 0 -1.64805 0 0 0.01199 0.08454 0.68669 1.4684 0 -0.14201 0 -1.2888 0.33174 1.18756 -4.47888
LEU_2274 -7.01416 0.29168 4.13251 -0.66236 0.15576 0.25175 2.77303 -2.66987 -0 -0 -3.02959 0.05098 0 0 0 0 0 0.04449 0.08816 0.0076 1.03157 0 -0.27393 0 0.18072 -0.39827 1.42721 -3.61272
GLN_2275 -5.87007 0.29653 6.46699 -0.25565 0.04082 0.19538 3.07701 -3.10735 -0.01379 -0.11814 -3.20283 -0.47214 0 0 0 0 0 0.03975 0.08251 0.10523 0 2.75268 -0.12917 0 -0.18838 -0.28664 0.45332 -0.13394
SER_2276 -5.89752 0.38367 6.12989 -0.02277 0 0.02118 2.93041 -2.91703 -0 -0 -2.52121 -0.38593 0 0 0 0 0 0.00418 0.08312 0.01231 0.50907 0 0.32133 0.60094 -0.77834 -0.09244 0.29461 -1.32454
LEU_2277 -8.83657 0.91386 3.01131 -0.51405 0.29802 0.13024 2.67365 -2.6909 -0 -0 -2.15409 0.24429 0 0 0 0 0 0.00864 -0.00739 0.10549 0.39171 0 -0.26953 0 0.18072 -0.0803 0.39131 -6.20359
GLN_2278 -6.67423 0.30766 6.13198 -0.55869 0.06323 0.57239 2.8229 -3.11167 -0.02494 -0.15058 -3.64285 -0.33289 0 0 0 0 0 0.00741 0.00077 0.01302 0 3.18954 -0.21092 0 -0.18838 -0.29729 0.41552 -1.66802
THR_2279 -5.68906 0.23954 6.07772 -0.19536 0.08177 0.06923 2.96828 -2.97084 -0 -0 -3.30806 -0.06322 0 0 0 0 0 0.00808 0.05066 0.0457 0.07095 0 -0.02821 2.2886 -1.0874 -0.08103 0.28465 -1.23802
TYR_2280 -8.70993 0.43372 4.428 -0.90538 0.04866 0.33624 2.93786 -3.01557 -0.01864 -0.10517 -2.77534 -0.29558 0 0 0 -0.55644 0 0.00773 -0.00667 0.12927 0 1.73522 -0.44089 0.01327 1.2797 0.1574 0.25439 -5.06816
VAL_2281 -7.40661 0.63542 3.64457 -0.31972 0.2237 0.07365 2.70635 -2.74631 -0 -0 -2.37189 -0.25269 0 0 0 0 0 0.00606 -0.05994 0.0001 0.11364 0 -0.25844 0 1.9342 -0.01694 0.32042 -3.77444
THR_2282 -6.57952 0.73805 5.07675 -0.21005 0.19708 0.07528 3.05301 -2.85456 -0 -0 -3.26988 -0.04929 0 0 0 0 0 0.00189 -0.01492 0.00088 0.05794 0 0.00675 2.27617 -1.0874 -0.00023 0.37031 -2.21172
GLN_2283 -7.15639 0.28432 6.67823 -0.24251 0.03949 0.18809 3.28474 -3.38261 -0.03488 -0.38902 -3.08295 -0.51475 0 0 0 -0.90968 0 0.01091 0.08269 0.00803 0 2.78107 -0.21481 0 -0.18838 -0.08732 0.57791 -2.26782
GLN_2284 -7.97465 0.58112 7.12495 -0.7021 0.05901 0.69355 3.66682 -3.66053 -0.01993 -0.11357 -3.26599 -0.7453 0 0 0 -0.46297 0 0.01749 0.16312 0.18503 0 2.84199 -0.17125 0 -0.18838 -0.32811 0.7232 -1.57649
LEU_2285 -7.79329 0.82389 3.66015 -0.43761 0.09698 0.10323 2.58307 -2.822 -0.01631 -0.11164 -2.15681 0.18805 0 0 0 0 0 0.00478 0.03701 0.25877 0.32996 0 -0.27867 0 0.18072 -0.31969 0.63429 -5.03509
ILE_2286 -8.24476 0.74755 3.74781 -0.49099 0.30625 0.09948 2.74769 -2.8661 -0 -0 -1.75706 -0.02853 0 0 0 0 0 0.00627 -0.00306 0.03374 0.53905 0 -0.47516 0 0.73287 -0.1457 0.55978 -4.49086
ARG_2287 -8.88011 0.59293 8.23426 -0.77898 0.12567 0.52241 3.58254 -4.05478 -0.03211 -0.25792 -3.06558 0.33533 0 0 0 -0.46297 0 0.00344 0.07729 0.04425 1.45939 0 -0.14615 0 -1.2888 -0.239 0.47752 -3.75137
ALA_2288 -6.19817 0.7053 5.01714 -0.02153 0 0 3.17771 -3.15974 -0 -0 -2.50913 -0.37682 0 0 0 0 0 0.00733 0.0615 0 0 0 -0.29983 0 1.8394 -0.50777 0.41772 -1.84688
ALA_2289 -4.89651 0.47561 4.72589 -0.0209 0 0 2.51181 -2.81511 -0.00442 -0.06899 -1.99209 -0.37188 0 0 0 0 0 0.00352 0.03743 0 0 0 -0.29988 0 1.8394 -0.49863 0.34654 -1.0282
GLU_2290 -5.32142 0.41137 6.93375 -0.67438 0.15861 1.2674 3.35495 -3.16592 -0.0044 -0.06875 -4.05193 -0.57942 0 0 0 -0.8214 0 0.01188 -0.04115 0.02423 0 3.37404 -0.23876 0 -2.7348 -0.4451 0.4165 -2.19468
ILE_2291 -9.5055 1.17372 5.77552 -0.69514 0.51983 0.24102 3.0741 -3.61204 -0 -0 -2.38135 0.20502 0 0 0 0 0 0.01982 0.00832 0.29339 0.98576 0 -0.05682 0 0.73287 -0.26426 0.85353 -2.63224
ARG_2292 -9.71245 0.99185 11.3565 -0.71449 0.04663 0.451 4.80553 -5.23725 -0.01631 -0.11164 -5.71703 0.27532 0 0 0 -1.18642 0 0.02371 0.04384 0.02566 1.4428 0 -0.06374 0 -1.2888 -0.23907 1.12042 -3.70389
ALA_2293 -4.03276 0.20468 4.40275 -0.02118 0 0 2.30168 -2.42693 -0 -0 -2.07034 -0.35771 0 0 0 0 0 0.01302 0.04624 0 0 0 -0.25345 0 1.8394 -0.37498 0.6327 -0.09686
SER_2294 -5.48757 0.27094 6.14775 -0.03208 0 0.0639 3.53765 -2.96253 -0 -0 -3.6482 -0.42569 0 0 -0.63979 0 0 0.02262 0.01914 0.075 0.78397 0 0.32602 1.72077 -0.77834 -0.10158 0.40561 -0.7024
ALA_2295 -6.42912 0.29803 3.72447 -0.02254 0 0 3.51349 -3.08745 -0 -0 -2.80331 -0.36923 0 0 0 0 0 0.01522 0.00263 0 0 0 -0.3332 0 1.8394 -0.19046 0.42065 -3.42143
ASN_2296 -4.91708 0.22451 5.72425 -0.17162 0.02021 0.2481 2.98556 -2.93389 -0 -0 -3.54179 -0.32794 0 0 0 0 0 0.01424 0.15615 0.01052 0 1.42188 0.48087 0 -0.93687 -0.21834 0.28076 -1.48047
LEU_2297 -6.25175 0.45316 5.45476 -0.69849 0.25219 0.28113 2.8367 -2.81796 -0 -0 -2.31471 0.08053 0 0 0 0 0 0.01413 0.01097 0.00303 0.89799 0 -0.24225 0 0.18072 -0.00885 0.30741 -1.56129
ALA_2298 -6.46842 0.37278 3.11934 -0.02169 0 0 2.75571 -2.74033 -0 -0 -2.48233 -0.35825 0 0 0 0 0 0.02662 0.05018 0 0 0 -0.20611 0 1.8394 -0.25449 0.23904 -4.12854
ALA_2299 -5.71772 0.31374 4.4982 -0.02134 0 0 2.84519 -2.91951 -0 -0 -2.44817 -0.36817 0 0 0 0 0 0.02631 0.01921 0 0 0 -0.17108 0 1.8394 -0.34461 0.17863 -2.26991
THR_2300 -5.88678 0.48491 5.86114 -0.19741 0.09824 0.06941 3.441 -2.98206 -0.00735 -0.04424 -3.37532 -0.065 0 0 0 0 0 0.01384 9e-05 0.01204 0.05286 0 -0.01614 2.3375 -1.0874 -0.05156 0.25769 -1.08455
LYS_2301 -7.22669 0.89753 7.54024 -0.28032 0.01858 0.11484 4.29078 -3.44738 -0 -0 -4.48312 -0.07891 0 0 0 -0.34077 0 0.05921 -0.03567 0.1365 1.77237 0 0.00843 0 -1.5107 -0.04935 0.78981 -1.82463
MET_2302 -9.84905 0.71887 5.86209 -0.39282 0.09946 0.1218 3.71017 -3.24189 -0 -0 -3.25955 -0.15964 0 0 0 0 0 0.00411 -0.00911 0.07563 1.98016 0 0.04681 0 0.60916 -0.13393 0.92285 -2.89486
SER_2303 -5.99929 0.43673 6.2271 -0.02339 0 0.02181 2.53452 -2.99557 -0.05271 -0.35207 -1.1809 -0.35548 0 0 0 0 0 0.03661 -0.02538 0.00559 0.4985 0 0.29898 0.60763 -0.77834 0.01008 0.46866 -0.61694
GLU_2304 -7.2854 0.26875 9.1563 -0.32289 0.06435 0.37141 3.95433 -3.77111 -0.02047 -0.1415 -5.18131 -0.47505 0 0 0 -2.66285 0 0.09059 0.06046 0.00397 0 3.43707 -0.11426 0 -2.7348 0.04624 0.62723 -4.62896
CYS:disulfide_2305 -6.76086 1.14588 5.1676 -0.06452 0 0.05721 2.03016 -2.67518 -0.02661 -0.1854 -2.14017 -0.30118 0 0 -0.2938 0 0.128 0.26463 -0.00226 0.02577 1.092 0 0.34125 0 3.6196 0.52009 1.19889 3.14111
VAL_2306 -6.92346 0.62842 3.20284 -0.29687 0.18616 0.06809 2.19727 -2.24931 -0.02 -0.15715 -0.35362 -0.25257 0 0 0 0 0 0.05516 -0.01366 0.00803 0.23998 0 -0.4786 0 1.9342 0.51591 0.57348 -1.13568
LEU_2307 -6.78675 0.66468 2.63507 -0.5072 0.26596 0.14036 1.71787 -2.05094 -0.00402 -0.03197 -1.67677 0.15137 0 0 0 0 0 0.02191 -0.05267 0.01707 0.11363 0 -0.13708 0 0.18072 -0.2222 0.41377 -5.14718
GLY_2308 -2.84973 0.20253 3.01704 -0.00072 0 0 1.06748 -1.62671 -0.02338 -0.13337 -0.48473 -0.23416 0 0 0 0 0 0.04064 0.00481 0 0 0 -1.09393 0 0.83697 0.46701 0.31427 -0.49597
GLN_2309 -5.44247 0.16613 4.80662 -0.32514 0.04651 0.18471 1.90734 -2.34031 -0 -0 -2.38427 -0.20431 0 0 -1.9608 0 0 0.03425 0.00111 0.00278 0 2.91132 -0.09902 0 -0.18838 0.91152 0.20417 -1.76825
SER_2310 -4.31097 0.18106 4.84836 -0.03221 0.00055 0.04869 2.61694 -1.96137 -0.00916 -0.1591 -1.96562 -0.8606 0 0 -2.0323 -0.59703 0 0.013 0.05467 0.10314 1.04666 0 0.18465 1.72888 -0.77834 0.15712 0.38307 -1.33991
LYS_2311 -1.943 0.07503 2.58633 -0.39864 0.08361 0.25881 0.52057 -1.05507 -0.00032 -0.00093 -0.77198 0.06256 0 0 0 0 0 0.01463 -0.04564 0.03098 2.24216 0 0.02814 0 -1.5107 -0.08526 0.33282 0.42411
ARG_2312 -7.84365 0.57984 7.68714 -0.58991 0.09515 0.3816 2.77037 -3.26215 -0.02871 -0.29459 -3.03749 0.34177 0 0 -0.82335 -2.0669 0 0.01702 0.00854 0.25592 2.20747 0 -0.0071 0 -1.2888 -0.16182 0.34715 -4.71251
VAL_2313 -5.89173 0.84005 3.26623 -0.28146 0.17154 0.05664 1.35517 -2.28519 -0.01016 -0.03982 -0.27325 0.26213 0 0 0 0 0 0.01379 -0.08841 0.02698 0.11202 0 -0.28909 0 1.9342 -0.3572 0.52865 -0.94892
ASP_2314 -4.77173 0.44473 6.11565 -0.14658 0.1569 0.50768 1.7583 -2.65515 -0.078 -0.54777 -3.94707 -0.76966 0 0 0 -0.31004 0 0.02545 0.22284 0.0016 0 2.61873 -0.12585 0 -2.3716 -0.23674 0.88591 -3.22242
PHE_2315 -8.24147 1.27189 4.66836 -0.65281 0.12862 0.32673 1.66259 -2.79111 -0.00021 -0.00083 -0.15612 0.12215 0 0 0 0 0 0.01019 0.05447 0.01532 0 2.13356 -0.30897 0 1.0402 -0.07541 1.11174 0.31889
CYS:disulfide_2316 -5.46645 0.85432 3.13424 -0.06786 0.09805 0.08227 0.49363 -1.69744 -0.00354 -0.03773 0.18066 -0.41927 0 0 0 0 0.128 0.04098 -0.01725 0.01378 1.90571 0 0.26543 0 3.6196 0.05383 1.06262 4.22359
GLY_2317 -3.19921 0.09777 3.28159 -0.00023 0 0 0.65148 -1.75429 -0.0445 -0.24764 0.52597 -0.16287 0 0 0 0 0 0.02878 0.00432 0 0 0 -1.50995 0 0.83697 0.23726 0.35071 -0.90385
LYS_2318 -3.27022 0.25084 5.19933 -0.59857 0.25229 0.24784 2.10867 -2.07613 -0 -0 -5.74503 0.33002 0 0 -0.49587 -0.31004 0 0.0163 0.20081 0.02291 2.4365 0 -0.05509 0 -1.5107 -0.11512 0.38557 -2.72568
GLY_2319 -2.92479 0.30249 2.00544 -0.00058 0 0 0.88077 -1.28171 -0.03042 -0.18828 -1.01833 -0.2166 0 0 0 0 0 0.01401 -0.03397 0 0 0 -1.53158 0 0.83697 -0.00234 0.37817 -2.81078
TYR_2320 -8.19385 0.84336 3.70636 -0.56818 0.10243 0.28456 3.14116 -2.51307 -0.00967 -0.05228 -3.43054 -0.1607 0 0 0 -0.29563 0 0.05959 -0.0075 0.00764 0 2.66099 -0.01632 0.45627 1.2797 0.03115 0.6506 -2.02394
HIS_2321 -9.29457 1.01424 7.44387 -0.70164 0.07338 0.59513 3.51221 -3.87319 -0.00385 -0.03708 -2.51728 -0.41159 0 0 -2.08135 0 0 0.03754 0.14113 0.17157 0 3.19045 0.01216 0 -0.45461 -0.16086 0.73741 -2.60692
LEU_2322 -8.31216 0.43848 3.06507 -0.42983 0.1138 0.09135 2.13388 -2.40697 -0.02015 -0.13375 -1.62036 0.16475 0 0 -0.62547 0 0 0.06677 0.00385 0.06041 0.70239 0 -0.19362 0 0.18072 0.32764 0.43264 -5.96057
MET_2323 -8.14595 0.78678 3.81746 -0.28858 0.03915 0.13104 2.22851 -2.30335 -0.02015 -0.13375 -1.71801 -0.40966 0 0 0 0 0 0.07675 0.00505 0.02569 2.10906 0 0.16281 0 0.60916 0.60857 0.4822 -1.93721
SER_2324 -6.15859 1.00351 3.99301 -0.04395 4e-05 0.08269 1.62789 -2.19026 -0.03926 -0.29832 -1.1475 -0.68745 0 0 -0.2938 0 0 0.31955 0.10604 0.03991 0.09168 0 -0.49207 1.7535 -0.77834 0.11152 0.56461 -2.43559
PHE_2325 -8.67534 1.17104 1.67288 -0.65372 0.05666 0.40673 2.32481 -1.96151 -0 -0 -1.82761 0.1712 0 0 0 0 0 0.05783 0.13462 0.0678 0 2.31204 -0.15951 0 1.0402 0.66378 1.31035 -1.88776
PRO_2326 -6.20038 0.8099 1.55808 -0.20825 0.01065 0.15317 1.11671 -1.02206 -0 -0 -1.34245 -0.05247 0 0 -0.88793 0 0 0.04099 0.26893 0.0045 0.29143 0 -0.67971 0 -2.4119 0.7141 1.32722 -6.50947
GLN_2327 -8.42237 0.54813 6.08078 -0.50135 0.0509 0.46313 3.90084 -3.11823 -0.0086 -0.07615 -4.74189 -0.65525 0 0 -1.85728 -0.60607 0 0.03904 -0.00694 0.08911 0 3.98689 -0.08223 0 -0.18838 -0.15154 0.82973 -4.42771
SER_2328 -4.68867 0.24739 4.05488 -0.03662 0 0.06403 2.14251 -1.89041 -0.00542 -0.07588 -2.87392 -0.14123 0 0 -1.15744 -0.40556 0 0.00875 -0.01664 0.0003 0.23254 0 -0.36513 1.77356 -0.77834 -0.34342 0.59256 -3.66213
ALA_2329 -4.4951 0.52719 1.45721 -0.02074 0 0 1.03408 -1.64145 -0 -0 -0.80147 -0.46046 0 0 0 0 0 0.02001 0.00127 0 0 0 -0.56811 0 1.8394 -0.28932 1.04273 -2.35475
PRO_2330 -5.52688 0.99821 1.97049 -0.13879 0.00657 0.09923 0.84238 -1.11616 -0 -0 -0.34464 0.17845 0 0 0 0 0 0.00757 -0.05764 0.00186 0.15939 0 -0.83775 0 -2.4119 -0.35383 1.20958 -5.31386
HIS_D_2331 -5.09795 0.26829 3.68862 -0.45264 0.02913 0.62461 2.10521 -2.06432 -0.01017 -0.13453 -3.09612 -0.46271 0 0 0 0 0 0.0129 0.04571 0.0995 0 1.53757 -0.22805 0 -0.45461 -0.07193 0.74765 -2.91386
GLY_2332 -4.26742 0.47191 2.49513 -0.00083 0 0 1.5916 -1.83609 -0.0086 -0.07615 -1.39643 -0.29637 0 0 0 0 0 0.05062 -0.09423 0 0 0 -1.4623 0 0.83697 0.70538 0.80237 -2.48443
VAL_2333 -6.7687 0.96366 1.27365 -0.3233 0.32513 0.07285 2.4739 -1.99103 -0 -0 -2.76714 -0.6422 0 0 0 0 0 0.01532 0.01625 0.14803 0.97224 0 -0.56734 0 1.9342 0.29982 0.64841 -3.91624
VAL_2334 -7.19873 0.88283 1.55637 -0.26962 0.1685 0.05433 2.33013 -2.03694 -0.01384 -0.05071 -2.27443 -0.34749 0 0 0 0 0 0.01769 -0.07669 0.00631 0.2658 0 -0.7867 0 1.9342 -0.34251 0.6174 -5.56409
PHE_2335 -9.17463 0.78979 3.04267 -0.52549 0.01749 0.26123 2.78299 -2.52985 -0.00018 -0.00048 -2.52969 0.06431 0 0 0 0 0 0.00892 0.0289 0.03167 0 2.03186 -0.16855 0 1.0402 -0.34368 0.59334 -4.57916
LEU_2336 -7.32883 0.45708 2.21744 -0.48074 0.13225 0.12282 2.756 -2.18732 -0.01609 -0.05687 -2.83585 0.04123 0 0 0 0 0 0.04208 -0.06802 0.19187 1.07037 0 -0.31734 0 0.18072 -0.10233 0.55655 -5.62496
HIS_D_2337 -10.7328 1.41352 7.62819 -0.43912 0.09347 0.51665 3.2271 -4.22261 -0.00814 -0.0832 -3.48667 -0.47641 0 0 0 0 0 0.01458 -0.06152 0.00967 0 3.80721 -0.17535 0 -0.45461 0.21688 0.43971 -2.77342
VAL_2338 -7.80759 0.66893 2.5368 -0.28662 0.17949 0.06244 2.79667 -2.431 -0.01197 -0.05926 -3.40549 -0.17434 0 0 0 0 0 0.00908 -0.05363 0.06995 0.12414 0 -0.44026 0 1.9342 0.0352 0.51577 -5.73749
THR_2339 -7.01201 0.46274 4.99572 -0.10223 0.05344 0.07833 2.96413 -3.02108 -0.01815 -0.16189 -2.89124 -0.56725 0 0 -0.49587 0 0 0.01723 0.00939 0.04656 0.16602 0 -0.3265 2.31624 -1.0874 -0.35442 0.60978 -4.31846
TYR_2340 -9.43948 0.8757 2.7565 -0.79084 0.05905 0.19465 2.63537 -2.3499 -0.01069 -0.11126 -3.19026 -0.46461 0 0 0 0 0 0.02998 -0.05665 0.09215 0 2.71204 0.00371 0.00142 1.2797 -0.26032 0.52006 -5.51367
VAL_2341 -4.98205 0.52071 3.96299 -0.27411 0.19067 0.05793 2.67712 -2.24531 -0.00321 -0.00926 -2.73513 -0.31809 0 0 0 0 0 0.00728 0.07875 0.00512 0.20712 0 -0.74586 0 1.9342 -0.0643 0.94094 -0.79447
PRO_2342 -4.06464 0.73058 1.04668 -0.12291 0.00176 0.09055 0.48988 -0.60397 -0 -0 -0.88434 0.23651 0 0 0 0 0 0.02824 -0.04956 0.02799 0.17816 0 -1.10647 0 -2.4119 -0.39578 1.04381 -5.76539
ALA_2343 -4.80766 0.22136 3.75245 -0.0202 0 0 1.98599 -2.30963 -0 -0 -1.63114 -0.35659 0 0 0 0 0 0.01772 -0.00385 0 0 0 -0.48628 0 1.8394 -0.39135 0.4592 -1.73058
GLN_2344 -4.24031 0.20172 4.088 -0.64037 0.10525 0.65123 1.60007 -1.81404 -0.01193 -0.06605 -1.48935 -0.7229 0 0 -0.53784 0 0 0.02678 -0.06644 0.01917 0 2.37487 -0.25143 0 -0.18838 -0.04279 0.2808 -0.72393
GLU_2345 -4.99596 0.6799 2.90236 -0.68444 0.37886 1.91106 0.37599 -1.59477 -0 -0 -1.07121 -2.51644 0 0 0 0 0 0.05959 -0.01156 0.02658 0 4.83022 0.04405 0 -2.7348 -0.27262 0.32862 -2.34457
LYS_2346 -5.1158 0.33711 4.69136 -0.46371 0.10853 0.26256 2.59548 -2.25951 -0.00032 -0.00172 -2.34495 -0.12112 0 0 0 0 0 0.00707 0.00637 0.02058 1.7795 0 0.00749 0 -1.5107 -0.30139 0.30555 -1.9976
ASN_2347 -2.80821 0.21189 1.8704 -0.17789 0.04359 0.25251 0.55753 -1.18207 -0.02558 -0.18576 -0.55123 -0.49321 0 0 0 0 0 0.00573 -0.0491 0.06713 0 2.19291 0.13419 0 -0.93687 -0.04517 0.37041 -0.74882
PHE_2348 -9.04669 1.16158 2.69858 -0.56653 0.03123 0.30627 2.69231 -2.54571 -0.02042 -0.13613 -2.91787 0.20545 0 0 0 0 0 0.01014 -0.00652 0.07122 0 2.08468 -0.30922 0 1.0402 -0.05046 0.48411 -4.81377
THR_2349 -5.11012 0.41445 3.56223 -0.16503 0.09256 0.05774 2.5816 -2.20292 -0.00784 -0.13198 -2.84561 -0.15586 0 0 0 0 0 0.00607 -0.0173 0.00538 0.16666 0 -0.07549 2.2809 -1.0874 -0.02882 0.47638 -2.18442
THR_2350 -7.09924 1.26433 2.70358 -0.13277 0.12686 0.0871 2.27033 -2.0944 -0.01007 -0.04338 -2.15649 -0.66738 0 0 0 0 0 0.01773 0.08359 0.03487 0.08156 0 -0.55511 2.34266 -1.0874 -0.02279 0.9168 -3.93962
ALA_2351 -5.25984 1.13142 2.14393 -0.02328 0 0 2.206 -1.95044 -0 -0 -1.18021 -0.42353 0 0 0 0 0 0.06408 0.00848 0 0 0 -0.22914 0 1.8394 0.2391 1.30328 -0.13074
PRO_2352 -5.69562 1.10451 1.52451 -0.09752 0.00136 0.06082 0.8732 -1.00082 -0.00055 -0.01042 -0.45858 0.75886 0 0 0 0 0 0.02536 0.00903 0.02071 0.28174 0 0.29279 0 -2.4119 0.45037 0.83722 -3.43493
ALA_2353 -6.41728 0.96277 1.35406 -0.02035 0 0 1.86676 -1.99033 -0 -0 -1.73453 -0.42169 0 0 0 0 0 0.00901 0.13609 0 0 0 -0.54269 0 1.8394 0.18807 0.42758 -4.34315
ILE_2354 -9.12407 0.65994 3.00522 -0.44515 0.2704 0.08201 2.94192 -2.6908 -0 -0 -2.58379 0.07333 0 0 0 0 0 0.01513 -0.07042 0.11377 0.49118 0 -0.71792 0 0.73287 -0.11488 0.59614 -6.76512
CYS:disulfide_2355 -5.83271 0.69558 4.01146 -0.07083 0.00603 0.06032 2.2925 -2.27316 -3e-05 -0.00017 -1.21597 -0.44543 0 0 0 0 -0.56512 0.52923 -0.06322 0.00378 0.27783 0 0.07763 0 3.6196 0.09467 0.53257 1.73458
HIS_2356 -7.72653 0.59707 7.91806 -0.59928 0.04034 0.45636 3.33789 -3.74387 -0 -0 -2.92909 -0.82586 0 0 -0.9509 0 0 0.17505 -0.05802 0.12503 0 3.07801 -0.2209 0 -0.45461 0.44764 0.38193 -0.95167
ASP_2357 -2.30676 0.16094 3.19795 -0.12448 0.03711 0.39024 0.45431 -1.36835 -0 -0 -0.31614 -0.93648 0 0 0 0 0 0.0303 -0.04837 0.00041 0 2.4427 -0.5727 0 -2.3716 -0.0576 0.36387 -1.02464
GLY_2358 -3.06532 0.48646 2.75319 -5e-05 0 0 0.93224 -1.44606 -0 -0 -1.74149 -0.38819 0 0 0 0 0 0.02617 -0.17895 0 0 0 -1.42976 0 0.83697 -0.77789 0.27951 -3.71318
LYS_2359 -6.76254 0.54934 6.12254 -0.50953 0.23562 0.29079 3.35894 -3.05449 -0 -0 -2.84216 0.06348 0 0 0 -0.60344 0 0.01326 0.02641 0.10505 1.79563 0 0.02256 0 -1.5107 -0.60655 0.45468 -2.85113
ALA_2360 -6.11922 0.38319 2.5221 -0.02837 0.00326 0 1.84759 -2.49573 -0.01756 -0.08977 -2.33977 -0.36951 0 0 0 0 0 0.01152 0.04305 0 0 0 0.46987 0 1.8394 0.23131 0.42408 -3.68458
HIS_2361 -9.03932 0.97576 5.68581 -0.39529 0.01844 0.36304 3.38693 -3.38238 -0 -0 -3.94796 -0.4716 0 0 0 -0.78417 0 0.01614 -0.058 0.52338 0 3.32001 0.01132 0 -0.45461 0.37571 0.38301 -3.47378
PHE_2362 -11.243 1.41414 3.23031 -0.60061 0.04907 0.31189 3.19037 -3.07491 -0.00421 -0.01205 -3.67482 0.1781 0 0 0 0 0 0.00264 0.02354 0.00524 0 1.93362 -0.36098 0 1.0402 0.07729 1.48561 -6.02858
PRO_2363 -6.85428 0.7269 3.37673 -0.14975 0.00356 0.10467 0.97275 -1.66873 -0.00977 -0.08186 -1.31895 0.13966 0 0 -0.65546 0 0 0.00735 0.19753 0.03841 0.27388 0 -0.95428 0 -2.4119 -0.39954 1.61113 -7.05195
ARG_2364 -4.85831 0.16744 4.87883 -0.616 0.11101 0.34323 1.42997 -2.17021 -0 -0 -2.09794 0.15072 0 0 -0.45673 0 0 0.00778 0.03093 0.09034 2.55576 0 -0.14646 0 -1.2888 -0.56774 0.60274 -1.83344
GLU_2365 -2.58998 0.23925 3.02805 -0.2905 0.06453 0.33659 0.72018 -1.33936 -0.01679 -0.12966 -1.11206 -0.35748 0 0 0 -0.57819 0 0.00705 -0.02848 0.02837 0 3.04747 -0.17864 0 -2.7348 -0.01859 0.40934 -1.49371
GLY_2366 -2.49407 0.23834 1.50313 -0.00034 0 0 0.2182 -0.91005 -0 -0 -0.58805 -0.2364 0 0 0 0 0 0.04108 -0.0456 0 0 0 -1.52931 0 0.83697 0.2953 0.41955 -2.25124
VAL_2367 -6.85843 0.48834 2.56753 -0.34245 0.1467 0.07647 2.24671 -2.27734 -0 -0 -1.53337 0.05415 0 0 0 0 0 0.02348 -0.01654 0.25771 0.7608 0 -0.51166 0 1.9342 0.0221 0.82203 -2.13958
PHE_2368 -11.6548 1.90728 1.88566 -0.55365 0.08663 0.24032 2.48336 -2.63605 -0 -0 -2.62126 0.10664 0 0 0 0 0 0.00463 0.06974 0.00024 0 2.98312 -0.12035 0 1.0402 -0.26709 0.97048 -6.07493
VAL_2369 -8.11734 1.23197 2.15823 -0.28145 0.26702 0.05912 2.73442 -2.56433 -0.0112 -0.03642 -2.82192 -0.2864 0 0 0 0 0 0.03998 -0.04987 0.03907 0.29771 0 -0.75235 0 1.9342 -0.33302 0.69412 -5.79846
SER_2370 -5.73365 0.67419 5.03359 -0.03476 0 0.06375 2.82517 -2.57628 -0 -0 -2.8677 -1.00314 0 0 -0.8796 0 0 0.0276 -0.00043 0.07535 0.72506 0 0.51622 0.63773 -0.77834 -0.07176 0.56654 -2.80044
ASN_2371 -3.982 0.17244 4.11535 -0.37275 0.16671 0.71106 2.58414 -2.01267 -0.0112 -0.03642 -1.61333 -1.1248 0 0 -1.48665 0 0 0.00684 -0.0767 0.00084 0 2.28298 -0.53829 0 -0.93687 -0.2249 0.35768 -2.01854
GLY_2372 -1.41973 0.13339 1.98788 -7e-05 0 0 0.83424 -0.94436 -0 -0 -0.35352 -0.37886 0 0 -0.8796 0 0 0.00531 -0.16754 0 0 0 -1.51762 0 0.83697 -0.72363 0.1237 -2.46343
THR_2373 -1.90329 0.09508 2.27893 -0.20275 0.14828 0.07631 0.98527 -1.02793 -0.05154 -0.29941 -0.10595 -0.41492 0 0 -0.65096 0 0 0.01396 -0.01118 0.00367 0.305 0 -0.30175 2.30704 -1.0874 -0.0495 0.15789 0.26486
HIS_D_2374 -5.36733 0.26206 4.60977 -0.45021 0.00745 0.21849 2.55999 -2.46912 -0.05154 -0.29941 -1.26534 -0.56512 0 0 -0.83569 0 0 0.08322 0.0051 0.04405 0 2.4237 -0.37527 0 -0.45461 0.29371 0.24942 -1.37665
TRP_2375 -10.7623 1.55918 2.7408 -0.90509 0.04655 0.34528 1.10888 -3.00135 -0.01583 -0.14615 -0.23191 -0.05721 0 0 0 0 0 0.03266 -0.01352 0.00141 0 1.55801 -0.33666 0 1.6906 -0.16678 0.4432 -6.11026
PHE_2376 -8.64282 0.65026 4.4676 -0.58319 0.06161 0.30988 2.71324 -2.95787 -0.00804 -0.02882 -3.02352 0.1735 0 0 0 0 0 0.02039 0.00644 0.00877 0 1.90837 -0.4005 0 1.0402 0.0333 0.42594 -3.82523
VAL_2377 -6.75952 0.95091 3.42058 -0.27362 0.21397 0.05547 2.81258 -2.44271 -0.01943 -0.15724 -2.76651 -0.13436 0 0 0 0 0 0.05583 -0.06027 0.03585 0.37516 0 -0.77917 0 1.9342 -0.02872 0.5344 -3.0326
THR_2378 -6.21205 0.68737 3.28986 -0.12427 0.08146 0.09348 2.54347 -2.26585 -0.00804 -0.02882 -2.33547 -0.60857 0 0 0 0 0 0.10184 0.13779 0.02421 0.16027 0 -0.32916 2.28876 -1.0874 -0.40578 0.64246 -3.35445
GLN_2379 -4.86359 0.2012 5.82641 -0.20265 0.00629 0.10937 2.78312 -2.58787 -0.00904 -0.07238 -3.09816 -0.31639 0 0 -1.10178 -1.01476 0 0.0094 0.18412 0.08358 0 3.12681 -0.01681 0 -0.18838 -0.39944 0.57324 -0.96771
ARG_2380 -5.72776 0.27501 4.04133 -0.69122 0.21302 0.39882 1.10268 -1.92948 -0 -0 0.84168 0.21025 0 0 0 0 0 0.03137 -0.09358 0.22297 2.48251 0 -0.1767 0 -1.2888 -0.4646 0.63569 0.0832
ASN_2381 -4.77042 0.43168 3.32208 -0.20276 0.0413 0.33095 1.43434 -1.8267 -0.00029 -0.00391 -1.16993 -0.3752 0 0 0 -0.29563 0 0.09581 -0.05037 0.02842 0 1.7838 -0.19007 0 -0.93687 -0.58539 0.65224 -2.28692
PHE_2382 -6.98648 0.4962 3.50215 -0.66481 0.04038 0.05676 1.52803 -2.35042 -0.0136 -0.10904 -1.61758 -0.43427 0 0 0 0 0 0.12792 -0.04736 0.11802 0 1.92341 -0.24836 0 1.0402 0.27708 0.62057 -2.7412
TYR_2383 -7.98543 1.02544 1.31926 -0.84964 0.08978 0.25334 1.11228 -1.55485 -0.0011 -0.00958 -0.84761 -0.46239 0 0 0 0 0 0.11093 0.22781 0.09678 0 2.26566 0.16322 0.00577 1.2797 0.68015 0.55306 -2.52741
GLU_2384 -5.04577 0.55848 5.28957 -0.22908 0.03524 0.35679 2.16531 -2.39466 -0.03489 -0.29001 -0.96894 -0.56938 0 0 -0.51107 -0.90633 0 0.00777 0.12152 0.02525 0 4.1039 0.26304 0 -2.7348 1.26124 1.0318 1.53498
PRO_2385 -4.41806 0.47348 1.18226 -0.18746 0.0263 0.13627 0.21418 -0.7545 -0 -0 -0.31639 -0.11701 0 0 0 0 0 0.09639 0.03853 0.00506 0.50479 0 0.00922 0 -2.4119 2.01638 0.94922 -2.55324
GLN_2386 -5.09239 0.20946 5.49043 -0.66541 0.09072 0.78103 3.06845 -2.51043 -0.02283 -0.20717 -4.01919 -0.34327 0 0 -0.51107 0 0 0.01008 0.02595 0.32559 0 2.20012 -0.09088 0 -0.18838 0.7162 0.40612 -0.32689
ILE_2387 -3.62233 0.37276 1.7659 -0.46314 0.32706 0.08825 0.95459 -1.2434 -0.00611 -0.0737 -0.90794 0.41855 0 0 0 0 0 0.01347 -0.09473 0.02734 0.49623 0 -0.37603 0 0.73287 -0.37484 0.36875 -1.59644
ILE_2388 -7.71399 1.46798 0.82499 -0.54787 0.68924 0.14697 1.17919 -1.92281 -0.03075 -0.24673 -1.2977 -0.26445 0 0 0 0 0 0.04815 0.14771 0.04944 0.2867 0 0.12009 0 0.73287 0.00427 0.63336 -5.69333
THR_2389 -6.95594 0.73175 5.53219 -0.12097 0.07522 0.08797 3.07545 -3.0931 -0.0203 -0.12004 -1.64968 -0.6676 0 0 0 0 0 0.03251 -0.00023 0.0129 0.08 0 -0.44737 2.30023 -1.0874 0.15736 0.66938 -1.40765
THR_2390 -5.24084 0.52806 4.63383 -0.11813 0.03101 0.05344 2.2061 -2.48393 -0 -0 -1.12026 -0.70508 0 0 0 0 0 0.04951 -0.0686 0.00788 0.38905 0 0.206 2.30277 -1.0874 -0.16026 0.47885 -0.098
ASP_2391 -3.23771 0.24514 4.30031 -0.12275 0.02138 0.38405 1.23427 -1.81294 -0.00555 -0.04987 -1.55874 -0.30947 0 0 -0.45673 0 0 0.01803 -0.0507 0.00181 0 2.15502 -0.21704 0 -2.3716 -0.36675 0.45307 -1.74677
ASN_2392 -5.01047 0.27619 5.50825 -0.18163 0.02934 0.29228 2.77439 -2.59803 -0.04139 -0.25373 -3.3591 -0.45335 0 0 0 0 0 0.01163 -0.05285 0.00365 0 1.99505 -0.38972 0 -0.93687 -0.56517 0.259 -2.69253
THR_2393 -6.97777 0.50133 4.95001 -0.10336 0.04934 0.07538 2.59836 -2.79546 -0.01238 -0.10843 -1.12391 -0.85552 0 0 0 -0.78417 0 0.02756 0.14841 0.00661 0.132 0 -0.66371 2.31892 -1.0874 -0.46964 0.33904 -3.8348
PHE_2394 -8.3561 1.00531 3.7467 -1.0172 0.08836 0.56499 2.52174 -2.66244 -0.01376 -0.05055 -2.27561 -0.1435 0 0 0 0 0 0.0347 0.14724 0.04345 0 1.82383 -0.41118 0 1.0402 -0.30744 0.47991 -3.74134
VAL_2395 -4.46235 0.72189 1.09782 -0.27596 0.22006 0.05687 0.38844 -1.30285 -0 -0 -0.35306 -0.14587 0 0 0 0 0 0.0277 0.005 0.00396 0.41686 0 -0.79671 0 1.9342 -0.30024 0.44763 -2.3166
SER_2396 -3.78763 0.27792 3.67109 -0.03679 0.00189 0.05749 1.7311 -1.80496 -0.01735 -0.09623 -1.46723 -0.61104 0 0 0 -0.41506 0 0.00835 -0.06389 0.07233 0.05628 0 -0.16263 1.73119 -0.77834 0.23145 0.42886 -0.9732
GLY_2397 -2.22946 0.04889 2.22518 -0.00027 0 0 0.93716 -1.25127 -0.01334 -0.07772 -1.42379 -0.15523 0 0 0 0 0 0.01151 -0.03163 0 0 0 -1.48984 0 0.83697 0.51384 0.22755 -1.87145
ASN_2398 -4.14368 0.39411 3.95523 -0.16228 0.01113 0.21994 2.07908 -2.11931 -0.02432 -0.15071 -1.95827 -0.20171 0 0 0 -0.60344 0 0.02085 0.06525 0.00682 0 1.50671 -0.23361 0 -0.93687 0.05536 0.44223 -1.7775
CYS:disulfide_2399 -6.43918 1.02584 4.03792 -0.04452 0 0.02087 1.95466 -2.5042 -0 -0 -1.22871 -0.32785 0 0 0 0 -0.56512 0.75263 0.18354 0.00063 0.27902 0 0.27197 0 3.6196 0.03405 1.13541 2.20656
ASP_2400 -1.54242 0.11024 1.95577 -0.12964 0.03385 0.40738 0.34631 -0.93492 -0 -0 -0.21106 -0.36482 0 0 0 0 0 0.35705 -0.05518 0.02491 0 2.52987 -0.36988 0 -2.3716 -0.06514 0.85357 0.5743
VAL_2401 -4.15183 0.69236 2.17462 -0.38478 0.32476 0.10579 1.28936 -1.61541 -0.02304 -0.09581 -0.7151 -0.39805 0 0 0 0 0 0.12104 -0.05747 0.16624 1.33623 0 0.37122 0 1.9342 -0.1177 0.39682 1.35344
VAL_2402 -6.49728 0.67839 1.3658 -0.27763 0.17983 0.06278 1.54878 -1.76585 -0.02073 -0.10503 -1.01948 -0.23276 0 0 0 0 0 0.08188 -0.01889 0.04678 0.23153 0 -0.70457 0 1.9342 -0.1898 0.45571 -4.24635
ILE_2403 -2.95837 0.19726 1.54507 -0.47533 0.30729 0.10123 0.6056 -0.97388 -0.0157 -0.05362 0.07788 0.28522 0 0 0 0 0 0.01338 -0.0839 0.01376 0.35811 0 -0.43993 0 0.73287 -0.45157 0.38745 -0.82717
GLY_2404 -2.07136 0.09056 1.85067 -5e-05 0 0 0.70451 -1.00583 -0 -0 -0.07957 -0.37037 0 0 0 0 0 0.01879 -0.18102 0 0 0 -1.48688 0 0.83697 -0.70434 0.36257 -2.03537
ILE_2405 -8.28477 1.17561 2.27336 -0.58294 0.61015 0.12275 1.27367 -2.26275 -0.00259 -0.00759 -0.95768 0.06607 0 0 0 0 0 0.02003 -0.08395 0.06184 1.57593 0 -0.08117 0 0.73287 -0.74872 0.44099 -4.6589
VAL_2406 -6.39805 0.80106 3.48181 -0.2889 0.263 0.06236 2.8834 -2.40609 -0.0223 -0.24086 -2.41263 -0.03446 0 0 0 0 0 0.03282 -0.06886 0.08499 0.14134 0 -0.5067 0 1.9342 -0.52111 0.54198 -2.673
ASN_2407 -2.14529 0.19042 1.61566 -0.27486 0.05866 0.50683 0.63912 -0.91605 -0.02309 -0.271 0.09939 -0.79568 0 0 0 0 0 0.03034 -0.04494 0.01828 0 2.12252 -0.59784 0 -0.93687 -0.28689 0.40336 -0.6079
ASN_2408 -4.36361 0.40025 4.06225 -0.16399 0.00607 0.21343 2.22578 -2.1575 -0.03069 -0.29572 -0.236 -0.91223 0 0 -1.07062 0 0 0.03838 0.00707 0.03835 0 2.18897 -0.19085 0 -0.93687 0.03484 0.2723 -0.8704
THR_2409 -2.72617 0.2395 1.85226 -0.12005 0.07601 0.08349 1.073 -1.11188 -0.01833 -0.15051 -1.04241 -0.6813 0 0 -1.07062 0 0 0.0369 0.00463 0.00014 0.12361 0 -0.34756 2.29685 -1.0874 0.00404 0.52269 -2.04311
VAL_2410 -7.11915 0.68415 1.54548 -0.27231 0.17958 0.05558 1.25855 -2.01627 -0 -0 -0.98624 -0.26096 0 0 -0.9509 0 0 0.96147 0.06287 0.00235 0.32621 0 -0.8056 0 1.9342 -0.30853 0.59895 -5.11057
TYR_2411 -5.06413 0.52281 3.20729 -0.65708 0.04275 0.36273 2.15961 -1.9492 -0.00555 -0.04987 -2.50871 -0.12509 0 0 0 0 0 1.80535 3.47521 0.13444 0 2.15662 0.03003 0.00174 1.2797 -0.40905 15.3628 19.7724
ASP_2412 -3.65201 0.42988 4.414 -0.24772 0.15552 0.8384 2.53295 -1.8509 -0 -0 -1.60964 -1.23843 0 0 -0.5788 0 0 1.39096 0.02018 0.04491 0 2.05723 -0.64108 0 -2.3716 -0.0749 16.3849 16.0039
PRO_2413 -4.28915 0.86636 4.40274 -0.07873 0 0.04827 1.46416 -1.63123 -0 -0 -0.20271 0.58611 0 0 0 0 0 0.0957 -0.20935 0.01594 0.39041 0 -0.65666 0 -2.4119 0.04348 1.649 0.08245
LEU_2414 -6.60648 0.56635 5.2002 -0.51076 0.35816 0.13008 2.75997 -2.52748 -0 -0 -4.08538 0.23605 0 0 -0.5788 0 0 0.0928 0.05141 0.03874 0.27563 0 -0.30379 0 0.18072 -0.26961 0.69977 -4.29243
GLN_2415 -3.59243 0.76122 4.39971 -0.25804 0.04098 0.1887 1.89568 -1.84289 -0.01555 -0.14315 -1.37929 -0.37468 0 0 0 0 0 0.02624 0.46914 0.01036 0 2.76467 0.07046 0 -0.18838 5.48818 1.65623 9.97716
PRO_2416 -2.91925 0.77144 2.04508 -0.10542 0.00944 0.06598 0.26408 -0.80006 -0 -0 -0.4107 0.59797 0 0 0 0 0 0.00852 -0.01275 0.08485 0.30605 0 -0.06433 0 -2.4119 5.83189 1.69519 4.95608
GLU_2417 -6.21669 0.48488 5.53898 -0.21191 0.04026 0.31486 2.52661 -2.6459 -0 -0 -2.05786 -0.5557 0 0 -0.4962 0 0 0.01091 -0.05459 0.00844 0 3.06162 -0.06564 0 -2.7348 0.3421 0.48609 -2.22452
LEU_2418 -6.38691 1.07038 3.399 -0.4362 0.21236 0.07785 1.87243 -2.09647 -0 -0 -1.45526 0.31358 0 0 0 0 0 0.01756 0.79189 0.08056 0.32634 0 0.36034 0 0.18072 1.946 2.56968 2.84386
ASP_2419 -4.08481 1.05904 4.96083 -0.1746 0.03731 0.56893 2.04195 -2.04294 -0.02774 -0.17062 -0.39404 -0.80746 0 0 0 0 0 0.01043 0.09961 0.00395 0 2.08283 -0.23247 0 -2.3716 3.06778 3.15838 6.78478
SER_2420 -3.00927 0.36833 4.10345 -0.02919 0.00011 0.04698 1.9986 -1.8152 -0 -0 -1.63176 -1.02415 0 0 0 0 0 0.00323 0.01301 0.00714 0.1527 0 -0.32629 0.6179 -0.77834 1.04555 0.87342 0.61623
PHE_2421 -7.30387 0.87015 4.57876 -0.83235 0.02707 0.30317 2.40495 -2.56152 -0.03286 -0.18226 -1.22199 -0.01166 0 0 0 0 0 0.00267 -0.04737 0.03113 0 1.94674 -0.16101 0 1.0402 -0.19801 0.36735 -0.98073
LYS_2422 -6.6494 0.40179 7.30965 -0.32141 0.03522 0.15653 3.70133 -3.33023 -0 -0 -4.15906 0.033 0 0 -0.49109 0 0 0.02491 -0.06852 0.18634 1.70901 0 -0.06733 0 -1.5107 -0.20727 0.40781 -2.83941
GLU_2423 -5.36637 0.53228 5.63054 -0.21598 0.03601 0.30966 2.81076 -2.61521 -0 -0 -1.86096 -0.60889 0 0 0 0 0 0.03388 0.02163 0.01248 0 3.09673 -0.28158 0 -2.7348 -0.42265 0.40243 -1.22005
GLU_2424 -4.6544 0.26336 4.75196 -0.20985 0.02483 0.28178 1.72557 -2.28456 -0.02229 -0.18467 -0.6197 -0.59672 0 0 0 0 0 0.01695 0.28186 0.00557 0 3.03206 -0.26345 0 -2.7348 -0.44772 0.38779 -1.24643
LEU_2425 -8.95288 1.62 3.32435 -0.52444 0.2338 0.12783 2.25786 -2.71363 -0 -0 -0.25963 0.255 0 0 0 0 0 0.03657 0.04657 0.96437 0.81709 0 -0.18079 0 0.18072 -0.22144 0.79147 -2.19718
ASP_2426 -4.28072 0.20062 4.60135 -0.1132 0.0075 0.35318 1.83834 -2.16059 -0.00082 -0.01674 -1.37397 -0.35023 0 0 0 0 0 0.08365 0.01962 0.00428 0 2.18536 -0.36053 0 -2.3716 -0.04238 1.06111 -0.71578
LYS_2427 -4.47024 0.23639 3.5758 -0.49551 0.1357 0.28967 1.55598 -1.66674 -0 -0 -1.30829 0.19834 0 0 0 0 0 0.63241 0.25468 0.01204 1.79506 0 -0.05846 0 -1.5107 -0.09756 0.70442 -0.217
TYR_2428 -4.64375 0.53047 2.12349 -1.22191 0.15981 0.78785 0.94616 -1.46216 -0 -0 0.35465 -0.32233 0 0 0 -0.72102 0 0.11451 0.26085 0.03566 0 3.01345 -0.37208 0.09791 1.2797 -0.12155 1.08424 1.92394
PHE_2429 -4.69088 0.60902 2.39807 -0.7077 0.10921 0.44211 1.13676 -1.69566 -0 -0 -0.13951 0.18735 0 0 0 0 0 0.07876 -0.0602 0.05551 0 2.00838 -0.18426 0 1.0402 -0.33637 1.31176 1.56253
LYS_2430 -2.78746 0.4465 1.94521 -0.52287 0.20176 0.50425 0.74776 -1.00716 -0 -0 0.54296 -0.2563 0 0 0 0 0 0.11603 -0.11699 0.04277 3.73497 0 -0.02687 0 -1.5107 -0.45073 0.62735 2.23048
ASN_2431 -2.50694 0.38947 2.36331 -0.17443 0.01289 0.26663 0.87525 -1.20954 -0.02243 -0.14669 -0.63621 -0.33406 0 0 0 -0.72102 0 0.00899 -0.09079 0.00057 0 1.50061 0.07757 0 -0.93687 -0.32578 0.38576 -1.22372
HIS_D_2432 -2.58989 0.22209 3.04829 -0.60556 0.01594 0.4421 0.8518 -1.52699 -0.02243 -0.14669 -0.47108 -0.61037 0 0 0 0 0 0.01414 0.03117 0.01431 0 1.74772 -0.53548 0 -0.45461 0.16084 0.34354 -0.07115
THR_2433 -1.9264 0.12823 1.6569 -0.10783 0.05721 0.08304 0.15101 -0.90118 -0 -0 0.18418 -0.67722 0 0 0 0 0 0.01363 1e-05 0.00837 0.10206 0 -0.43099 2.28513 -1.0874 -0.0413 0.19629 -0.30625
SER_2434 -1.18318 0.32477 1.3273 -0.02994 0.0012 0.05326 0.15412 -0.55051 -0 -0 0.65946 -0.82862 0 0 0 0 0 0.00728 -0.05916 0.00064 0.09171 0 -0.15538 0.60047 -0.77834 0.76312 0.73259 1.13078
PRO_2435 -1.90962 0.37017 1.1941 -0.20162 0.00542 0.14482 0.09629 -0.60092 -0 -0 0.23025 -0.01298 0 0 0 0 0 0.01483 0.05669 0.01907 0.33174 0 -0.76883 0 -2.4119 0.87575 0.78301 -1.7837
ASP_2436 -1.54054 0.11408 1.593 -0.18004 0.0268 0.57638 0.58068 -0.84826 -0.01862 -0.06486 0.28309 -1.2609 0 0 0 0 0 0.00564 0.02192 0.11991 0 2.20374 -0.65975 0 -2.3716 -0.31207 0.37951 -1.35189
VAL_2437 -3.36656 0.35999 1.13794 -0.28407 0.23838 0.06756 0.44589 -1.1448 -0 -0 -0.0885 -0.41752 0 0 0 0 0 0.00768 0.17282 0.00532 0.17618 0 -0.70527 0 1.9342 -0.3338 0.51297 -1.28163
ASP_2438 -3.20682 0.15976 3.50575 -0.10344 0.00857 0.28994 1.33647 -1.58654 -0.03009 -0.21692 -1.56812 -0.17529 0 0 0 -0.63615 0 0.01483 0.00094 0.04629 0 1.97236 0.10436 0 -2.3716 -0.29224 0.39396 -2.35398
LEU_2439 -1.42448 0.09009 1.05949 -0.4688 0.22276 0.09291 0.13569 -0.63352 -0 -0 -0.20145 0.11683 0 0 0 0 0 0.00176 0.00409 0.06265 0.57146 0 -0.30479 0 0.18072 -0.25993 0.22182 -0.53271
GLY_2440 -1.16607 0.08655 1.38388 -0.00031 0 0 0.60458 -0.69103 -0 -0 0.56194 -0.17724 0 0 0 0 0 0.0025 -0.09949 0 0 0 -1.52123 0 0.83697 -0.01764 0.14579 -0.05082
ASP_2441 -1.3529 0.05677 1.55181 -0.23947 0.08388 0.81045 0.30894 -0.77532 -0 -0 -0.10202 -3.58722 0 0 0 0 0 0.00784 -0.01181 0.27716 0 2.94494 -0.47184 0 -2.3716 -0.13638 0.23295 -2.77381
ILE_2442 -1.87786 0.14097 1.76868 -0.54831 0.33499 0.14241 0.3457 -0.87026 -0 -0 0.0248 0.21001 0 0 0 0 0 0.00714 -0.03495 0.00432 0.67847 0 0.1391 0 0.73287 -0.19549 0.43358 1.43618
SER_2443 -1.496 0.06365 2.03798 -0.02762 0.00012 0.04638 0.5179 -0.91425 -0.01272 -0.16786 0.55687 -0.98284 0 0 0 0 0 0.0117 -0.03432 0.01306 0.22827 0 -0.3086 0.60699 -0.77834 0.21787 0.28753 -0.13423
GLY_2444 -2.05398 0.14697 2.61613 -0.00035 0 0 1.56559 -1.35144 -2e-05 -9e-05 -0.78543 -0.26919 0 0 0 0 0 0.00246 -0.06028 0 0 0 0.39324 0 0.83697 0.3809 0.27979 1.70127
ILE_2445 -5.26379 0.48116 3.62323 -0.51361 0.42849 0.10606 2.50432 -2.21107 -0 -0 -1.14819 -0.05025 0 0 0 0 0 0.00879 -0.04753 0.00875 0.70904 0 -0.29634 0 0.73287 0.1885 0.36576 -0.37383
ASN_2446 -3.27516 0.21854 3.2162 -0.18469 0.0341 0.28203 1.29912 -1.73957 -0 -0 -0.57149 -0.3461 0 0 0 0 0 0.00493 -0.04695 0.0107 0 1.46012 0.14286 0 -0.93687 -0.07597 0.33082 -0.17739
ALA_2447 -3.84575 0.26236 4.47409 -0.02084 0 0 2.3708 -2.39489 -0 -0 -1.8683 -0.34762 0 0 0 0 0 0.00314 0.02835 0 0 0 -0.0428 0 1.8394 -0.09314 0.35888 0.72368
SER_2448 -4.76626 0.29482 5.92442 -0.02301 0 0.0215 2.91097 -2.82464 -0.00127 -0.0159 -3.25937 -0.35042 0 0 0 -0.63615 0 0.0095 -0.02506 0.00193 0.49299 0 0.30955 0.75009 -0.77834 -0.04163 0.30707 -1.69918
VAL_2449 -5.84636 0.40882 4.87659 -0.31575 0.23268 0.07256 2.71521 -2.77327 -0 -0 -2.46646 -0.16027 0 0 0 0 0 0.00289 -0.04531 0.00878 0.05027 0 -0.31194 0 1.9342 -0.02763 0.31919 -1.32579
VAL_2450 -6.36651 0.49584 5.26367 -0.3189 0.2563 0.07356 2.95266 -2.95547 -0 -0 -2.30092 -0.2859 0 0 0 0 0 0.00119 -0.06698 0.004 0.15729 0 -0.2668 0 1.9342 -0.12466 0.42959 -1.11783
ASN_2451 -5.21073 0.23008 5.82806 -0.17852 0.02713 0.26185 2.41639 -2.79815 -0 -0 -1.71145 -0.33691 0 0 0 0 0 0.00074 0.30828 0.00336 0 1.46446 0.281 0 -0.93687 -0.0645 0.38363 -0.03215
ILE_2452 -4.88852 0.41328 5.10684 -0.48821 0.31874 0.09794 2.61242 -2.52752 -0 -0 -1.80581 0.02442 0 0 0 0 0 0.00049 -0.06252 0.05555 0.56038 0 -0.47594 0 0.73287 0.03866 0.27029 -0.01662
GLN_2453 -8.23601 1.04408 5.75883 -0.25864 0.03832 0.19515 3.46866 -3.35336 -0 -0 -1.73022 -0.46332 0 0 0 0 0 0.00638 0.01573 0.09005 0 2.82168 -0.23177 0 -0.18838 -0.16729 0.37715 -0.81297
LYS_2454 -4.99482 0.5923 4.4122 -0.30865 0.02391 0.15005 2.02975 -2.14572 -0 -0 -1.74559 -0.05945 0 0 0 0 0 0.00155 -0.14018 0.04442 1.79402 0 -0.02916 0 -1.5107 -0.39537 0.48748 -1.79396
GLU_2455 -2.28896 0.22835 2.87006 -0.22818 0.03659 0.35477 1.29745 -1.29669 -0 -0 -1.18918 -0.55172 0 0 0 0 0 0.01148 -0.04134 0.01761 0 2.91766 -0.07957 0 -2.7348 -0.49964 0.36119 -0.81494
ILE_2456 -5.64539 0.91021 4.41026 -0.52621 0.30232 0.10937 3.18184 -2.53578 -0.01176 -0.07737 -0.75057 -0.03681 0 0 0 0 0 0.02368 -0.0147 0.05926 1.20007 0 -0.25947 0 0.73287 -0.32216 0.65579 1.40547
ASP_2457 -2.47403 0.38427 3.15798 -0.11475 0.00882 0.35054 1.82392 -1.47462 -0 -0 -1.64783 -0.5754 0 0 0 0 0 0.0656 -0.07954 0.03751 0 1.75474 -0.00594 0 -2.3716 -0.05084 0.73756 -0.47362
ARG_2458 -5.71235 0.99249 4.53572 -0.81709 0.15134 0.58126 2.58122 -2.37891 -0 -0 -0.92016 0.15517 0 0 0 0 0 0.01013 -0.08333 0.14704 2.6225 0 -0.15883 0 -1.2888 0.03259 0.46699 0.91698
LEU_2459 -7.15493 0.95571 4.39804 -0.70481 0.24944 0.32222 2.61436 -2.77943 -0 -0 -2.11462 0.01526 0 0 0 0 0 0.00406 -0.05541 0.03898 1.19433 0 -0.27566 0 0.18072 -0.13119 0.59333 -2.64961
ASN_2460 -4.33818 0.34392 5.06848 -0.17864 0.02631 0.26286 2.52943 -2.4907 -0.01176 -0.07737 -2.33845 -0.3181 0 0 0 0 0 0.0054 0.08708 0.01307 0 1.46876 0.20733 0 -0.93687 -0.15241 0.43922 -0.39062
GLU_2461 -5.84742 0.36721 7.58776 -0.42413 0.04998 0.84512 3.45794 -3.36143 -0 -0 -3.93572 -0.45646 0 0 0 -0.65994 0 0.00822 0.11894 0.02428 0 3.26815 -0.31918 0 -2.7348 -0.24113 0.35617 -1.89647
VAL_2462 -6.63482 0.56526 5.11174 -0.30982 0.2049 0.07122 2.87444 -3.01496 -0 -0 -2.14306 -0.13665 0 0 0 0 0 0.0038 -0.04967 0.00844 0.04321 0 -0.31972 0 1.9342 -0.29145 0.38575 -1.6972
ALA_2463 -4.64499 0.18921 4.73035 -0.02133 0 0 2.64542 -2.63592 -0 -0 -2.23103 -0.36341 0 0 0 0 0 0.00215 0.08137 0 0 0 -0.2458 0 1.8394 -0.21011 0.26521 -0.59948
LYS_2464 -6.06012 0.34077 7.97898 -0.45281 0.13043 0.23242 3.47631 -3.48138 -0 -0 -4.10058 0.09939 0 0 0 -0.65994 0 0.00192 -0.02551 0.02556 2.62547 0 0.0011 0 -1.5107 -0.37466 0.27428 -1.47908
ASN_2465 -5.18664 0.21455 6.32247 -0.17505 0.01866 0.25585 3.10046 -3.02919 -0.01011 -0.11749 -3.62411 -0.34665 0 0 0 0 0 0.00417 0.11638 0.00529 0 1.42287 0.40142 0 -0.93687 -0.15099 0.29209 -1.42288
LEU_2466 -6.39933 0.57867 5.44759 -0.47686 0.21094 0.10828 2.92363 -2.9382 -0 -0 -2.44341 0.22043 0 0 0 0 0 0.0033 -0.0019 0.06058 0.42378 0 -0.25558 0 0.18072 -0.05168 0.3604 -2.04864
ASN_2467 -4.66238 0.20214 5.21223 -0.17601 0.02476 0.25837 2.23335 -2.55313 -0.00076 -0.0127 -1.44964 -0.36713 0 0 0 0 0 0.01613 0.08074 0.00803 0 1.44056 0.2145 0 -0.93687 -0.11033 0.36224 -0.21592
GLU_2468 -6.39571 0.48452 8.53705 -0.20383 0.0415 0.30309 3.8482 -3.52767 -0.01982 -0.22104 -2.95499 -0.56503 0 0 0 -0.36851 0 0.01841 -0.01686 0.073 0 3.1487 -0.08993 0 -2.7348 0.09566 0.33541 -0.21264
SER_2469 -3.51826 0.16524 4.32891 -0.03337 0.00015 0.02326 1.92926 -1.98227 -0 -0 -1.86674 0.01495 0 0 0 0 0 0.02887 -0.06848 0.01002 0.77726 0 0.18664 1.81165 -0.77834 -0.08517 0.35396 1.29755
LEU_2470 -3.59899 0.34524 2.69331 -0.50919 0.2097 0.14659 1.17243 -1.43111 -0 -0 -1.67756 0.13565 0 0 0 0 0 0.00711 -0.07497 0.06087 0.08912 0 -0.14468 0 0.18072 -0.51393 0.40749 -2.5022
ILE_2471 -5.93874 0.72432 5.05015 -0.47284 0.39117 0.10972 3.3626 -2.59662 -0.001 -0.01598 -1.78848 -0.18384 0 0 0 0 0 0.00382 -0.07163 0.00481 0.26741 0 -0.62459 0 0.73287 -0.42796 0.6655 -0.80932
ASP_2472 -2.8898 0.13707 3.17026 -0.11351 0.00832 0.34587 1.34369 -1.54461 -0 -0 -1.22858 -0.53385 0 0 0 0 0 0.0056 -0.06545 0.06073 0 1.6894 0.06111 0 -2.3716 -0.27157 0.50024 -1.69668
LEU_2473 -5.77787 0.85654 2.68984 -0.52628 0.24749 0.12935 1.68038 -2.04688 -0 -0 -0.92434 0.26666 0 0 0 0 0 0.00598 -0.03949 0.15342 0.27492 0 -0.30704 0 0.18072 -0.35077 0.40214 -3.08525
GLN_2474 -6.04893 0.47204 5.63517 -0.61777 0.06985 0.63657 2.93866 -2.60595 -0 -0 -2.0912 -0.36954 0 0 0 0 0 0.01484 0.02767 0.01937 0 2.73159 -0.03504 0 -0.18838 -0.19894 0.45078 0.8408
GLU_2475 -7.15837 0.42403 7.72359 -0.39876 0.04517 0.76113 3.56708 -3.63092 -0.0097 -0.10355 -3.53746 -0.55761 0 0 0 -0.7581 0 0.00987 0.03019 0.09401 0 3.72467 -0.32483 0 -2.7348 -0.27349 0.37921 -2.72864
LEU_2476 -10.1311 1.90227 4.24135 -0.67942 0.81874 0.29776 3.06057 -3.34909 -0.00024 -0.00328 -1.77681 -0.17575 0 0 0 0 0 0.05487 -0.00836 1.09893 1.26891 0 -0.17166 0 0.18072 -0.14267 0.82574 -2.68848
GLY_2477 -3.87169 0.17771 4.53539 -4e-05 0 0 2.10875 -2.3117 -0.01152 -0.11482 -1.83005 -0.43152 0 0 0 0 0 0.02048 -0.05974 0 0 0 0.40664 0 0.83697 0.30378 0.68354 0.44216
LYS_2478 -8.34929 0.74922 9.0247 -0.52235 0.21401 0.25496 5.07164 -3.9426 -0 -0 -6.56159 -0.00476 0 0 0 -1.12661 0 0.01568 -0.01841 0.32274 3.00212 0 0.06245 0 -1.5107 0.10615 0.58407 -2.62858
TYR_2479 -11.1251 2.04871 5.21398 -0.94966 0.50554 0.3124 4.44089 -3.77871 -0 -0 -2.92569 -0.54061 0 0 0 -0.53282 0 0.02242 -0.0359 0.35073 0 3.50768 0.07407 0.53732 1.2797 -0.18833 1.58488 -0.19851
GLU_2480 -6.30899 0.62882 5.4992 -0.4013 0.03263 0.74081 2.20259 -2.77364 -0 -0 -2.18675 -0.45158 0 0 0 -0.53282 0 0.00723 0.22906 0.49556 0 3.48281 -0.35197 0 -2.7348 -0.47693 1.38313 -1.51694
GLN_2481 -4.39857 0.27104 5.03937 -0.65511 0.09172 0.68959 2.31147 -2.37519 -0.01152 -0.11482 -1.61317 -0.44198 0 0 0 0 0 0.00681 0.00412 0.01779 0 2.72544 -0.00963 0 -0.18838 -0.2543 0.47042 1.5651
TYR_2482 -9.86876 1.22195 3.57456 -0.54238 0.29191 0.23809 2.68596 -2.77312 -0.01449 -0.13655 -1.87903 -0.35106 0 0 0 0 0 0.03802 -0.0133 0.02533 0 4.10494 0.11901 0.00325 1.2797 -0.04372 0.63323 -1.40647
ILE_2483 -7.84114 1.28292 2.73113 -0.55575 0.35198 0.13562 1.9219 -2.27098 -0 -0 -1.06658 0.40369 0 0 0 0 0 0.01472 -0.18347 0.0914 0.5318 0 0.47361 0 0.73287 -0.09732 0.8661 -2.4775
LYS_2484 -3.29138 0.40392 3.01063 -0.53802 0.1498 0.368 1.19735 -1.3326 -0 -0 -0.99171 -0.05498 0 0 0 0 0 0.02338 0.05626 0.05206 1.87889 0 -0.05762 0 -1.5107 -0.1777 0.62967 -0.18475
TRP_2485 -7.84338 1.00576 2.99951 -0.71199 0.28182 0.37069 2.00584 -2.18396 -0.01449 -0.13655 -1.2941 -0.36283 0 0 0 0 0 0.02552 0.04488 0.01074 0 2.75214 -0.27968 0 1.6906 -0.35064 1.13258 -0.85754
PRO_2486 -2.66173 0.48934 0.6809 -0.17202 0.07111 0.11895 0.20789 -0.5103 -0 -0 0.16947 0.07302 0 0 0 0 0 0.01969 0.03377 0.00212 0.18015 0 -0.85354 0 -2.4119 0.1644 1.18604 -3.21264
TRP_2487 -8.75092 1.3466 2.83131 -0.74135 0.11228 0.34822 1.75719 -2.30331 -0 -0 -0.67592 -0.46762 0 0 0 0 0 0.00436 0.07919 0.28273 0 2.98702 0.00312 0 1.6906 1.81603 0.62668 0.94623
TYR_2488 -4.57674 0.54651 2.39424 -0.72737 0.11141 0.46787 1.18431 -1.74678 -0 -0 -1.2112 -0.1552 0 0 -0.59892 0 0 0.03031 0.1007 0.29992 0 2.21427 -0.19178 0.02132 1.2797 1.49674 1.05776 1.99709
ILE_2489 -6.61873 0.84271 3.26512 -0.50481 0.25107 0.11742 1.89544 -2.27802 -0 -0 -0.31773 -0.08285 0 0 0 0 0 0.01365 -0.03789 0.19169 0.45855 0 0.11058 0 0.73287 0.29996 1.81515 0.15417
TRP_2490 -12.359 1.98613 4.71227 -0.77304 0.13551 0.51311 3.07631 -3.51064 -0 -0 -1.75606 -0.0252 0 0 0 0 0 0.03832 0.01757 0.05845 0 4.14462 -0.34494 0 1.6906 0.47085 1.60699 -0.3182
LEU_2491 -8.77438 2.58281 4.40044 -0.57375 0.3046 0.11127 3.43162 -3.07816 -0 -0 -1.67236 0.35927 0 0 0 0 0 0.01375 0.32582 0.12493 0.88781 0 0.30847 0 0.18072 0.78655 1.39164 1.11102
GLY_2492 -4.48481 2.01965 3.13294 -0.00012 0 0 1.51537 -2.06262 -0 -0 0.2391 -0.22759 0 0 0 0 0 0.04812 0.54011 0 0 0 -0.79732 0 0.83697 2.48791 1.8338 5.08153
PHE_2493 -7.26314 0.84904 1.33922 -0.66426 0.10083 0.35092 1.11329 -1.71318 -0 -0 -0.53752 0.27517 0 0 0 0 0 0.07125 0.03916 0.01813 0 2.84692 -0.04919 0 1.0402 2.85119 1.747 2.41506
ILE_2494 -8.29876 2.53264 0.57523 -0.626 1.19119 0.16078 1.6936 -1.88166 -0 -0 -0.67682 -0.5026 0 0 0 0 0 0.0234 0.30756 0.00256 0.24202 0 0.88906 0 0.73287 1.66921 1.56578 -0.39996
ALA_2495 -5.31497 0.93627 1.6591 -0.03035 0.01415 0 2.37534 -2.00095 -0 -0 -1.01446 -0.54075 0 0 0 0 0 0.01067 0.20544 0 0 0 -0.07472 0 1.8394 0.80919 1.08678 -0.03985
GLY_2496 -4.34319 0.76811 3.51077 -4e-05 0 0 2.25486 -2.09835 -0.00553 -0.0475 -2.1748 -0.42717 0 0 0 0 0 0.00562 -0.1032 0 0 0 0.36767 0 0.83697 0.3952 0.49619 -0.56439
LEU_2497 -6.84835 0.63022 3.30092 -0.68259 0.15287 0.26522 1.6382 -2.26157 -0.00146 -0.0101 -1.00657 0.04585 0 0 0 0 0 0.01299 -0.03357 0.09305 0.88792 0 -0.19086 0 0.18072 0.21005 0.36911 -3.24795
ILE_2498 -9.46565 1.51804 3.04469 -0.52877 0.59105 0.10263 2.83234 -2.91502 -0.01198 -0.05535 -1.75945 0.02678 0 0 0 0 0 0.0063 -0.02144 0.03643 0.53182 0 -0.50467 0 0.73287 0.02586 0.49884 -5.31468
ALA_2499 -6.0221 0.70342 2.62228 -0.02186 0 0 2.28511 -2.33342 -0.00108 -0.00847 -1.28744 -0.37082 0 0 0 0 0 0.03018 -0.05826 0 0 0 -0.32536 0 1.8394 -0.19929 0.5575 -2.5902
ILE_2500 -5.45723 0.36954 4.28063 -0.49653 0.35032 0.09708 2.0411 -2.36228 -0 -0 -2.35684 0.14817 0 0 0 0 0 0.03881 -0.04013 0.03822 0.45464 0 -0.47143 0 0.73287 -0.14333 0.42154 -2.35484
VAL_2501 -7.1396 0.62335 3.62595 -0.31156 0.25553 0.0714 2.39744 -2.6083 -0.00553 -0.0475 -2.15245 -0.12378 0 0 0 0 0 0.05267 -0.02974 0.0101 0.08144 0 -0.36822 0 1.9342 0.09994 0.26784 -3.36682
MET_2502 -11.1228 1.66533 5.0654 -0.52545 0.40338 0.17386 2.74731 -2.89445 -0.00146 -0.0101 -2.62781 -0.14166 0 0 0 0 0 0.03633 0.08072 0.38503 2.0783 0 0.00627 0 0.60916 -0.05053 0.68892 -3.43426
VAL_2503 -7.1261 1.06615 4.3417 -0.31746 0.207 0.07209 2.69346 -2.81522 -0.01198 -0.05535 -2.33472 -0.1627 0 0 0 0 0 0.01624 -0.02959 0.00718 0.08134 0 -0.27518 0 1.9342 -0.10611 0.82723 -1.98781
THR_2504 -5.05833 0.34416 5.14159 -0.2005 0.10631 0.07218 2.39886 -2.51761 -0.00108 -0.00847 -3.16973 -0.07088 0 0 0 0 0 0.01732 -0.01487 9e-05 0.0701 0 0.02626 2.28072 -1.0874 -0.01246 0.36915 -1.31458
ILE_2505 -9.50994 0.72647 4.30486 -0.49622 0.4291 0.10099 3.03092 -2.93572 -0 -0 -2.93494 -0.00932 0 0 0 0 0 0.01749 -0.05635 0.01394 0.51575 0 -0.43852 0 0.73287 0.08124 0.38552 -6.04187
MET_2506 -11.3793 1.4143 5.82977 -0.36601 0.09517 0.0848 2.81296 -2.95933 -0 -0 -2.81758 0.06292 0 0 0 0 0 0.04156 -0.0304 0.01496 1.75742 0 0.04495 0 0.60916 0.10868 0.68321 -3.99273
LEU_2507 -7.63953 0.73209 4.95935 -0.49819 0.23687 0.11201 3.24231 -3.06882 -0 -0 -3.66971 0.25434 0 0 0 0 0 0.06256 0.03793 0.04891 0.35814 0 -0.2804 0 0.18072 -0.05711 0.65856 -4.32994
CYS_2508 -5.86647 0.52421 5.31666 -0.04863 0 0.01675 2.80716 -2.59836 -0 -0 -3.1076 -0.03481 0 0 0 0 0 0.00781 -0.01446 0.0101 0.27892 0 0.29679 0 3.6196 -0.00609 0.37846 1.58004
CYS_2509 -7.55909 0.53153 5.35914 -0.04596 0 0.01512 2.65528 -2.56538 -0 -0 -3.63848 -0.0091 0 0 0 0 0 0.02944 0.04361 0.0005 0.31787 0 0.26398 0 3.6196 0.35678 0.28339 -0.34175
MET_2510 -7.62145 0.54104 5.24036 -0.5608 0.34899 0.06626 2.65376 -2.64954 -0 -0 -2.49408 -0.11571 0 0 0 0 0 0.01738 -0.01461 0.08891 2.07639 0 0.09389 0 0.60916 0.40371 0.31282 -1.00351
THR_2511 -5.5429 0.18611 6.02245 -0.20155 0.11294 0.07281 3.21823 -3.03655 -0 -0 -3.54794 -0.07508 0 0 0 0 0 0.00921 -0.01811 0.02582 0.06613 0 -0.02172 2.27414 -1.0874 0.24844 0.31023 -0.98473
SER_2512 -4.96518 0.35098 5.65368 -0.02844 0 0.06549 2.99014 -2.68607 -0 -0 -2.28917 -0.57902 0 0 0 0 0 0.02443 -0.02121 0.00094 0.65906 0 0.34353 0.6 -0.77834 0.19422 0.26157 -0.20338
CYS_2513 -7.45081 1.13572 5.16928 -0.05396 0 0.01944 2.29979 -2.50977 -0 -0 -1.92546 -0.0635 0 0 0 0 0 0.10832 0.4632 0.04025 0.31223 0 0.3087 0 3.6196 0.15751 0.77714 2.40768
CYS:disulfide_2514 -5.89625 0.879 4.9247 -0.06331 0.00023 0.06085 2.67288 -2.52412 -0.01995 -0.08432 -1.99764 -0.3693 0 0 0 0 0.2966 0.14148 -0.03397 0.00726 0.98571 0 0.27514 0 3.6196 0.25408 1.0149 4.14356
SER_2515 -6.46883 0.63453 7.3872 -0.02688 0 0.04348 3.815 -3.44805 -0.03191 -0.31611 -3.64678 -1.05172 0 0 0 0 0 0.06929 0.04548 0.13299 0.21594 0 0.01533 0.81377 -0.77834 -0.09704 0.77432 -1.91835
CYS_2516 -5.18025 0.67829 3.79249 -0.05677 0.00451 0.02023 1.7906 -2.02926 -0.00932 -0.15939 -1.82787 -0.03263 0 0 0 0 0 0.02499 0.06062 0.00293 0.55599 0 0.24547 0 3.6196 -0.42603 0.67234 1.74655
LEU_2517 -6.15201 1.17293 2.74026 -0.48813 0.13345 0.12023 1.82846 -1.91793 -0 -0 -1.35292 0.19722 0 0 0 0 0 0.02293 0.00475 0.17567 0.29422 0 -0.31153 0 0.18072 -0.28534 0.52401 -3.11301
LYS_2518 -3.59214 0.33813 3.21625 -0.31519 0.05809 0.1784 1.29186 -1.37511 -0.04101 -0.1659 0.11755 -0.2435 0 0 0 0 0 0.00795 -0.00464 0.09183 1.69396 0 -0.19755 0 -1.5107 0.11544 0.61664 0.28036
GLY_2519 -2.19987 0.09825 2.151 -6e-05 0 0 0.89538 -1.05139 -0 -0 -1.46243 -0.41279 0 0 0 0 0 0.00452 -0.17223 0 0 0 -1.43653 0 0.83697 -0.26431 0.33863 -2.67487
CYS_2520 -4.26602 0.43273 3.8178 -0.05595 0 0.01597 1.57864 -1.73064 -0.00926 -0.03581 0.04803 -0.5257 0 0 0 0 0 0.00814 0.0422 0.04151 0.1983 0 -0.08888 0 3.6196 -0.56874 0.34038 2.86232
CYS_2521 -5.04285 0.60351 3.54016 -0.05551 0.00749 0.02051 1.40947 -1.81441 -0.01533 -0.15675 -0.70149 -0.55788 0 0 0 0 0 0.00993 -0.02217 0.01202 0.36766 0 0.21653 0 3.6196 -0.09181 0.44786 1.79653
SER_2522 -1.96134 0.28557 2.58873 -0.02796 0 0.04398 0.86974 -1.14912 -0.02105 -0.08159 0.4881 -0.96472 0 0 0 0 0 0.09038 0.42517 0.00242 0.16287 0 -0.25259 0.65408 -0.77834 -0.42895 0.39073 0.33612
CYS:disulfide_2523 -3.8349 0.65109 2.79674 -0.05541 0.30699 0.03027 1.23363 -1.48033 -0 -0 -0.40787 -0.4299 0 0 0 0 0.2966 0.29113 0.2078 0.41114 0.28428 0 0.17954 0 3.6196 -0.38839 1.48856 5.20058
GLY_2524 -2.88529 0.36728 3.4382 -0.00085 0 0 1.49926 -1.79371 -0.01713 -0.16372 -1.49837 -0.17745 0 0 0 0 0 0.07389 0.18677 0 0 0 -1.52669 0 0.83697 0.11105 1.87309 0.32331
SER_2525 -3.28271 0.30204 2.95369 -0.03515 0.00709 0.04906 1.42863 -1.41934 -0.01513 -0.12788 -1.5407 -0.35703 0 0 -0.63925 -0.6062 0 0.0177 0.02896 0.20618 0.71648 0 0.08382 1.95322 -0.77834 -0.10005 1.03882 -0.1161
CYS_2526 -5.83414 0.32472 4.01719 -0.07027 0 0.05706 1.47091 -1.78044 -0.04046 -0.14954 -1.29302 -0.08852 0 0 -0.63925 0 0 0.00761 0.02201 0.00408 0.84656 0 0.07044 0 3.6196 -0.24818 0.80885 1.10522
CYS_2527 -3.79246 0.89666 1.27217 -0.04063 0 0.01758 -0.03746 -0.70921 -0 -0 0.52705 -0.2485 0 0 0 0 0 0.01182 0.02633 0.02973 0.20731 0 0.01653 0 3.6196 0.04666 2.0743 3.91747
LYS_2528 -3.65861 0.57 3.29587 -0.33656 0.0581 0.22022 1.24695 -1.35564 -0.04046 -0.14954 -0.12202 -0.36015 0 0 0 -0.6062 0 0.01658 0.53781 0.28855 1.27382 0 0.21389 0 -1.5107 0.35555 2.39633 2.33378
PHE_2529 -5.69935 0.79266 1.0463 -0.49304 0.08231 0.22319 1.01948 -1.28981 -0.00055 -0.00205 -1.48367 0.04892 0 0 0 0 0 0.02721 -0.06629 0.01461 0 2.98056 -0.2149 0 1.0402 0.53645 1.56091 0.12314
ASP_2530 -2.04155 0.44677 2.7969 -0.11122 0.00729 0.31414 0.7663 -1.21351 -0 -0 -0.07009 -0.43137 0 0 0 0 0 0.00115 -0.07996 0.003 0 2.11141 -0.03689 0 -2.3716 -0.05363 0.98001 1.01716
GLU_2531 -1.3176 0.10601 1.63862 -0.22846 0.04834 0.37511 0.24904 -0.70424 -1e-05 -1e-05 0.07166 -0.54335 0 0 0 0 0 0.00767 0.04033 0.00916 0 2.75211 0.18795 0 -2.7348 -0.01323 0.37622 0.32052
ASP_2532 -4.12894 0.45093 5.80797 -0.24104 0.09109 0.79223 2.84884 -2.53667 -0.0052 -0.03926 -3.25407 -1.09314 0 0 -0.71481 -0.71205 0 0.00768 -0.03441 0.00193 0 2.07098 -0.54063 0 -2.3716 0.29733 0.32405 -2.97879
ASP_2533 -2.32808 0.08118 2.60265 -0.25864 0.07174 0.88117 0.66349 -1.27077 -1e-05 -1e-05 -0.10608 -3.28486 0 0 0 0 0 0.02967 -0.05436 0.2409 0 2.4989 -0.46415 0 -2.3716 -0.14228 0.35521 -2.85593
SER_2534 -4.56277 0.38986 6.21041 -0.04149 0 0.07705 3.34559 -2.6221 -0.0285 -0.17282 -5.13282 -0.07017 0 0 -0.85203 -0.71205 0 0.04688 0.07514 0.00074 0.26436 0 -0.31449 1.72113 -0.77834 -0.50581 0.86587 -2.79636
GLU_2535 -3.50681 0.73361 4.1297 -0.45787 0.26519 1.44869 1.83183 -1.85655 -0.00173 -0.0051 -1.79108 -2.95657 0 0 0 0 0 0.0226 0.06071 0.01517 0 3.99988 -0.12901 0 -2.7348 5.41188 1.87991 6.35964
PRO_2536 -4.14473 0.85517 2.35377 -0.06764 1e-05 0.04207 1.28985 -1.27759 -0 -0 -1.12105 0.63308 0 0 0 0 0 0.01343 -0.11423 0.00049 0.17279 0 0.19922 0 -2.4119 5.78556 1.61274 3.82106
VAL_2537 -6.04469 0.47401 4.93513 -0.31133 0.20435 0.07194 2.30181 -2.77151 -0.00779 -0.05652 -1.94967 -0.34115 0 0 -0.13722 0 0 0.01019 -0.04465 0.00058 0.28714 0 -0.40274 0 1.9342 0.09419 0.56998 -1.18376
LEU_2538 -5.98767 0.3061 5.74681 -0.64534 0.16296 0.20254 2.53526 -2.79925 -0.0129 -0.10623 -2.22187 0.12218 0 0 0 0 0 0.01721 0.01978 0.02707 0.83345 0 -0.19892 0 0.18072 0.059 0.40967 -1.34944
LYS_2539 -5.4985 0.53244 5.36848 -0.39408 0.0394 0.1962 2.47905 -2.58141 -0.02162 -0.10858 -2.28419 -0.10251 0 0 0 0 0 0.041 0.00621 0.04776 2.18158 0 -0.01281 0 -1.5107 -0.029 0.40548 -1.2458
GLY_2540 -5.1025 0.48092 5.34873 -5e-05 0 0 3.21654 -2.84733 -0.00228 -0.00792 -3.05337 -0.41576 0 0 0 0 0 0.03948 -0.11521 0 0 0 0.29084 0 0.83697 0.53623 0.25827 -0.53645
VAL_2541 -6.96316 0.64328 4.61204 -0.30589 0.1651 0.06859 3.28387 -2.97965 -0 -0 -3.7918 -0.0905 0 0 0 0 0 0.01855 -0.04652 0.00607 0.04895 0 -0.30888 0 1.9342 0.54134 0.2339 -2.9305
LYS_2542 -4.84051 0.27676 4.87596 -0.30012 0.02343 0.13183 2.08435 -2.34775 -0.00315 -0.01931 -1.02416 -0.02671 0 0 0 0 0 0.00967 0.00125 0.02479 1.68949 0 -0.06572 0 -1.5107 -0.30127 0.27295 -1.04892
LEU_2543 -6.81032 0.98892 3.11842 -0.47521 0.11463 0.10755 1.50496 -2.19308 -0 -0 -0.96521 0.23643 0 0 0 0 0 0.01551 -0.03399 0.01236 0.52471 0 -0.18896 0 0.18072 -0.2363 0.71357 -3.38528
HIS_D_2544 -8.11098 0.72432 4.30431 -0.3685 0.00469 0.38338 2.46043 -2.77461 -0.00601 -0.04198 -1.86039 -0.10838 0 0 0 0 0 0.02231 0.10529 0.02817 0 2.73647 -0.09104 0 -0.45461 0.10581 1.07016 -1.87118
TYR_2545 -8.75631 1.56279 2.56667 -0.72077 0.07556 0.46045 2.20488 -2.26762 -0.00054 -0.00282 -1.8166 -0.10491 0 0 -0.28574 0 0 0.1243 -0.02485 0.69693 0 2.1246 -0.29764 0.17067 1.2797 0.25284 0.9743 -1.78411
THR:CtermProteinFull_2546 -3.4403 0.29742 3.21721 -0.12867 0.03621 0.11964 2.01154 -1.77807 -0 -0 -1.42813 0.03411 0 0 -0.28574 0 0 0.04009 0 0.05789 0.34289 0 0 3.86604 -1.0874 0.17648 1.04498 3.0962
MET:NtermProteinFull_2547 -5.03928 0.40952 1.28465 -0.30256 0.07859 0.03177 0.77311 -0.85384 -0 -0 0.48038 1.15674 0 0 0 0 0 0.00284 0.06637 0.05559 1.33652 0 0 0 0.60916 0 0.16538 0.25494
PHE_2548 -2.61726 0.47667 -0.03453 -1.02846 0.35824 0.5557 0.07436 -0.56867 -0 -0 -0.24055 -0.84198 0 0 0 0 0 0.00084 -0.02308 0.134 0 3.53933 -0.14223 0 1.0402 -0.2857 0.73428 1.13116
VAL_2549 -5.45577 0.88132 1.39011 -0.30863 0.23566 0.06063 1.47877 -1.49233 -0 -0 0.73607 -0.34983 0 0 0 0 0 0.0049 -0.01489 0.09738 0.03443 0 -0.40093 0 1.9342 -0.32535 0.82253 -0.67174
PHE_2550 -1.41898 0.05526 0.66744 -0.66398 0.05634 0.38634 0 -0.48356 -0 -0 -0.06447 0.05639 0 0 0 0 0 0.00213 -0.03588 0.02522 0 1.91395 -0.28265 0 1.0402 0.06789 0.37312 1.69477
LEU_2551 -3.43427 0.27136 1.98096 -0.46772 0.20889 0.08258 0.79413 -1.10328 -0 -0 -0.06001 0.24905 0 0 0 0 0 0.00269 -0.01906 0.03313 0.37703 0 -0.31286 0 0.18072 0.04087 0.19596 -0.97985
VAL_2552 -2.06556 0.06972 1.02297 -0.28015 0.17476 0.05797 0.06414 -0.7022 -0 -0 0.05085 0.04236 0 0 0 0 0 0.00605 -0.04858 0.00144 0.07378 0 -0.44553 0 1.9342 -0.35577 0.11477 -0.2848
LEU_2553 -3.77273 0.25877 1.38431 -0.57178 0.20043 0.13819 0.22292 -0.83351 -0 -0 0.04723 0.31596 0 0 0 0 0 0.0085 0.03604 0.00274 0.56772 0 -0.30597 0 0.18072 -0.38956 0.1733 -2.33672
LEU_2554 -2.27792 0.39266 1.32042 -0.49118 0.25622 0.12471 0.09697 -0.80953 -0 -0 0.14542 0.01832 0 0 0 0 0 0.01103 -0.07277 0.04619 1.06932 0 -0.28072 0 0.18072 0.29895 0.87609 0.9049
PRO_2555 -2.22059 0.36832 1.32599 -0.20714 0.00887 0.15053 0.16584 -0.62578 -0 -0 -0.46163 0.01138 0 0 0 0 0 0.00417 0.06165 0.01793 0.3536 0 -0.8581 0 -2.4119 0.25751 0.90257 -3.15677
LEU_2556 -1.35051 0.13383 0.99311 -0.4641 0.18952 0.0847 0.03223 -0.57257 -0.01072 -0.04126 -0.2203 0.25406 0 0 0 0 0 0.00247 0.07929 0.00769 0.42349 0 -0.25991 0 0.18072 -0.38123 0.3075 -0.61199
VAL_2557 -2.1072 0.34045 1.09219 -0.27225 0.15729 0.05788 0.53005 -0.84939 -0 -0 0.66448 -0.37574 0 0 0 0 0 0.01081 -0.06794 0.00103 0.22206 0 -0.76264 0 1.9342 -0.44576 0.35608 0.4856
SER_2558 -1.364 0.15681 1.67623 -0.0401 0.01286 0.05606 0.59401 -0.79912 -0.02756 -0.19564 -1.07557 -0.73078 0 0 -0.71075 0 0 0.00851 0.22381 0.01373 0.25037 0 -0.28126 1.92177 -0.77834 -0.56012 0.78775 -0.86134
SER_2559 -2.8605 0.40975 3.06517 -0.01627 0 0.02843 1.57532 -1.46234 -0.00084 -0.00637 -1.27121 -0.85565 0 0 -0.83014 0 0 0.12203 -0.00446 0.0007 0.38445 0 0.57823 0.60241 -0.77834 0.97547 0.76688 0.42273
GLN_2560 -2.18361 0.14173 2.23281 -0.65896 0.08168 0.72134 0.75166 -1.06486 -0 -0 0.05908 -0.65296 0 0 -0.11939 0 0 1.02004 -0.02741 0.0007 0 2.30128 -0.175 0 -0.18838 1.45212 0.42922 4.12108
CYS:disulfide_2561 -3.77325 0.22038 2.13668 -0.06508 0.00221 0.04629 0.33188 -1.20217 -0.01684 -0.15438 0.70501 -0.40276 0 0 0 0 1.0918 0.46419 -0.05752 0.02913 0.39453 0 -0.02515 0 3.6196 -0.07785 0.49156 3.75828
VAL_2562 -4.60579 0.68201 1.38976 -0.35101 0.51429 0.07596 1.05533 -1.36648 -0.04179 -0.25483 0.26115 -0.41335 0 0 0 0 0 0.10086 -0.05839 0.00076 1.25221 0 -0.32382 0 1.9342 -0.18736 0.84406 0.50776
ASN_2563 -4.64966 0.72146 3.33313 -0.35331 0.01245 0.65655 1.23935 -1.84199 -0 -0 -0.93746 -0.52819 0 0 0 -0.85459 0 0.30831 -0.03885 0.00694 0 3.27746 -0.02658 0 -0.93687 0.38023 1.02121 0.78959
LEU_2564 -5.84549 0.58574 1.95291 -0.53065 0.42588 0.12315 1.0576 -1.67762 -0.01445 -0.08119 -0.23875 0.13979 0 0 0 0 0 0.24555 0.00782 0.03071 2.85191 0 -0.17662 0 0.18072 0.10368 0.78831 -0.071
THR_2565 -1.42815 0.06752 1.61717 -0.11873 0.09009 0.05911 0.36594 -0.79382 -0.01049 -0.03575 0.08272 -1.29028 0 0 0 0 0 0.22282 0.01225 0.00111 0.16283 0 -0.13686 2.26411 -1.0874 -0.46091 0.54566 0.12893
THR_2566 -2.68252 0.22006 1.5782 -0.18124 0.09744 0.07083 0.71114 -1.00561 -0 -0 0.51968 -0.42213 0 0 0 0 0 0.13058 0.04358 0.02408 0.15437 0 -0.01191 2.35888 -1.0874 -0.09381 0.20168 0.62589
ARG_2567 -3.57195 0.23454 3.9109 -0.49833 0.05161 0.26974 1.10809 -1.69592 -0.01049 -0.03575 -2.47942 0.33441 0 0 0 -0.93201 0 0.49845 -0.01586 0.08708 2.11625 0 -0.10257 0 -1.2888 0.18758 0.54141 -1.29105
THR_2568 -4.70005 0.53431 4.44017 -0.11566 0.05031 0.08222 1.67856 -2.12643 -0.0705 -0.41259 -1.31232 -0.72604 0 0 0 0 0 0.97258 0.0234 0.03248 0.13484 0 -0.33441 4.10245 -1.0874 -0.16184 0.83386 1.83796
GLN_2569 -3.31654 0.31018 3.42908 -0.64277 0.09625 0.41439 1.65592 -1.54636 -0.01665 -0.145 -2.24542 -0.19063 0 0 -1.54009 0 0 0.47561 -0.07771 0.03029 0 2.94545 0.11534 0 -0.18838 -0.48637 0.67671 -0.2467
LEU_2570 -8.63 2.29593 3.14253 -0.57688 0.49974 0.1354 2.41557 -2.60366 -0.0011 -0.0169 -0.98454 0.29972 0 0 -0.80932 0 0 0.07584 0.01845 0.5371 0.59339 0 -0.37182 0 0.18072 -0.35847 1.63031 -2.528
PRO_2571 -2.42005 0.5799 1.47475 -0.21171 0.02225 0.15961 0.2351 -0.63281 -0 -0 0.17335 -0.15279 0 0 0 0 0 0.60529 -0.00223 0.00579 0.48423 0 -0.77859 0 -2.4119 -0.2351 2.09956 -1.00534
PRO_2572 -2.96641 1.00096 0.27796 -0.20609 0.01081 0.15333 0.15991 -0.35578 -0 -0 -0.07132 -0.01503 0 0 0 0 0 2.68581 0.07125 0.00171 0.46509 0 -0.99451 0 -2.4119 -0.30676 9.87311 7.37214
ALA_2573 -2.67812 0.09597 1.33046 -0.02761 0.00325 0 0.42539 -1.05174 -0.00318 -0.05178 -0.16166 -0.16653 0 0 0 0 0 0.4135 0.10127 0 0 0 -0.04952 0 1.8394 0.19067 15.2002 15.41
TYR_2574 -3.98498 0.35774 0.50192 -0.63112 0.05379 0.3595 0.31028 -0.92192 -0 -0 -0.30525 -0.32754 0 0 0 0 0 0.1672 -0.00411 0.01817 0 2.38288 -0.13696 0.00396 1.2797 0.57936 6.58801 6.29064
THR_2575 -4.29945 0.37537 3.15578 -0.10591 0.10193 0.06638 1.7192 -1.82819 -0.03695 -0.30073 -1.69523 -0.93602 0 0 -0.25621 0 0 0.20327 0.05005 0.02249 0.1237 0 -0.65718 2.26523 -1.0874 0.15337 0.74809 -2.21842
ASN_2576 -5.69824 0.51301 4.30836 -0.30624 0.08928 0.50474 1.77072 -2.52082 -0 -0 -0.98928 -0.78961 0 0 -0.42634 0 0 0.22103 -0.04099 0.09587 0 2.14493 -0.34818 0 -0.93687 0.07954 0.45092 -1.87817
SER_2577 -3.0508 0.22482 3.27663 -0.03196 0.02325 0.03098 1.43968 -1.58536 -0.02896 -0.2917 0.04451 -0.16092 0 0 0 0 0 0.55335 0.43935 0.01383 0.22487 0 0.3012 0.60716 -0.77834 0.62591 0.68941 2.56692
PHE_2578 -7.7022 0.84736 3.38472 -0.60366 0.02373 0.24443 2.25537 -2.44354 -0 -0 -1.07408 -0.0032 0 0 0 0 0 0.33959 -0.03613 0.12453 0 3.90543 -0.42561 0 1.0402 0.99636 0.82264 1.69593
THR_2579 -4.02227 0.40112 3.45722 -0.13049 0.06795 0.08314 1.24041 -1.71675 -0.06491 -0.36235 -1.17072 -0.68597 0 0 -0.26988 0 0 0.05907 -0.00095 0.04029 0.05631 0 -0.4099 2.30952 -1.0874 0.53216 0.55081 -1.1236
ARG_2580 -7.26326 0.37981 8.04559 -0.58253 0.13947 0.27207 2.34632 -3.51337 -0.02382 -0.16047 -1.48601 0.5266 0 0 -0.62341 0 0 0.03223 0.02642 0.03025 2.36317 0 -0.01407 0 -1.2888 0.09492 0.59496 -0.10393
GLY_2581 -3.16876 0.56594 2.04763 -6e-05 0 0 0.99139 -1.28611 -0.02378 -0.14426 -0.69307 -0.35774 0 0 0 0 0 0.15183 -0.08322 0 0 0 -1.51787 0 0.83697 -0.35111 0.64755 -2.38468
VAL_2582 -5.78824 1.15225 0.78252 -0.35615 0.2208 0.08313 1.4937 -1.7847 -0.00786 -0.06155 -1.37115 0.24224 0 0 0 0 0 0.02461 -0.07328 0.02081 1.13452 0 0.13353 0 1.9342 -0.62819 0.5804 -2.26841
TYR_2583 -10.6263 0.91513 2.94899 -0.9584 0.10411 0.53901 3.16618 -2.66389 -0.00628 -0.12781 -1.78607 -0.31945 0 0 -0.42712 -0.75452 0 0.03182 -0.01833 0.01549 0 1.74732 -0.50019 0.00351 1.2797 -0.31117 0.49965 -7.24862
TYR_2584 -8.65516 1.18942 2.34249 -0.61971 0.05171 0.33312 2.15075 -2.24395 -0.03575 -0.37741 -1.15087 -0.19863 0 0 -0.85621 0 0 0.02655 0.07173 0.0363 0 2.4436 0.14744 0.00077 1.2797 0.67698 1.03224 -2.35489
PRO_2585 -3.71625 0.51744 1.24722 -0.11645 0.01397 0.07273 0.42257 -0.55889 -0.0122 -0.12882 0.36092 0.62661 0 0 0 0 0 0.08508 0.21906 0.02256 0.2123 0 0.10333 0 -2.4119 0.93751 1.22598 -0.87723
ASP_2586 -3.91909 0.3393 5.44269 -0.12661 0.02739 0.39111 2.76808 -2.23244 -0 -0 -2.76631 -1.42551 0 0 -1.00535 -0.82484 0 0.15982 0.05004 0.02076 0 2.92412 0.58668 0 -2.3716 0.48037 0.60629 -0.8751
LYS_2587 -6.51404 0.45181 6.51769 -0.63821 0.15269 0.59138 3.16686 -2.85408 -0.04056 -0.17805 -4.56813 0.25028 0 0 -0.53336 0 0 0.0363 -0.08472 0.08829 2.1187 0 0.00205 0 -1.5107 0.22389 0.43828 -2.88363
VAL_2588 -7.89882 0.90861 4.00097 -0.28337 0.23144 0.0592 1.27335 -2.76012 -0 -0 -0.79091 -0.24786 0 0 0 0 0 0.10623 0.02162 0.00067 0.20595 0 -0.66988 0 1.9342 -0.2915 0.47127 -3.72896
PHE_2589 -9.94446 1.27753 5.10949 -0.84899 0.11894 0.12986 2.32037 -3.33411 -0.01268 -0.04108 -2.94302 -0.53478 0 0 0 0 0 0.00586 -0.00649 0.0904 0 2.44267 -0.00455 0 1.0402 -0.39973 0.44151 -5.09308
ARG_2590 -7.22345 0.67827 5.50201 -0.55211 0.06438 0.32931 1.5204 -2.65514 -0.04859 -0.29956 -2.34675 -0.26039 0 0 0 -0.82484 0 0.01709 0.04919 0.05176 2.43599 0 -0.23711 0 -1.2888 -0.31831 0.59863 -4.80801
SER_2591 -4.90794 0.89247 3.7866 -0.0334 0 0.07535 0.7906 -2.06433 -0.03292 -0.22108 -1.45916 -0.0265 0 0 0 0 0 0.02505 0.29811 0.01257 0.18911 0 -0.41853 0.60144 -0.77834 -0.21238 0.68448 -2.79879
SER_2592 -3.42064 0.33533 4.40967 -0.02954 0.01753 0.03025 1.65479 -2.05105 -0.00529 -0.04217 -1.73857 -0.08049 0 0 0 0 0 0.06007 -0.07056 0.00865 0.07349 0 0.11187 0.601 -0.77834 -0.00052 0.61124 -0.30327
VAL_2593 -7.07611 1.35998 2.97773 -0.31246 0.27285 0.06845 1.95979 -2.46434 -0 -0 -1.40844 -0.65356 0 0 0 0 0 0.02018 0.13083 0.05675 0.19633 0 -0.12333 0 1.9342 -0.09884 0.66599 -2.49401
LEU_2594 -6.14716 0.80884 0.85975 -0.57419 0.19255 0.14403 0.38004 -1.48926 -0 -0 -0.19436 0.17814 0 0 0 0 0 0.02585 -0.0528 0.05409 0.78602 0 -0.14544 0 0.18072 -0.04414 0.58686 -4.45047
HIS_D_2595 -6.25276 0.72432 4.86918 -0.38283 0.00546 0.41406 2.35177 -2.59953 -0.01669 -0.09125 -2.68634 -0.1549 0 0 0 0 0 0.11147 0.00542 0.07714 0 1.84029 -0.1793 0 -0.45461 0.03319 0.58129 -1.8046
SER_2596 -2.70604 0.39292 1.57579 -0.03741 0 0.08265 0.30557 -0.8884 -0.04033 -0.21454 -0.43953 -0.30742 0 0 0 0 0 0.06396 0.02984 0.00981 0.86985 0 0.08263 0.60184 -0.77834 -0.04995 0.44845 -0.99865
THR_2597 -3.86108 0.36852 2.80155 -0.22439 0.17536 0.09275 2.0946 -1.70857 -0.008 -0.04001 -1.44654 -1.19989 0 0 0 0 0 0.01415 -0.00729 0.0016 0.19533 0 0.1589 2.29017 -1.0874 0.18133 0.28763 -0.92129
GLN_2598 -4.35091 0.37684 3.18102 -0.3396 0.05992 0.19147 0.8213 -1.61381 -0 -0 -0.57716 -0.1458 0 0 -0.53805 0 0 0.0681 -0.01763 0.00662 0 2.94278 0.28678 0 -0.18838 0.1095 0.29784 0.5708
ASP_2599 -5.52386 0.62304 6.8254 -0.10336 0.00463 0.30085 3.39988 -3.09546 -0.02777 -0.26168 -4.17099 -1.33351 0 0 -0.81845 0 0 0.01758 0.05077 0.00386 0 2.25974 -0.15143 0 -2.3716 0.11153 0.35159 -3.90925
LEU_2600 -7.03551 1.01908 3.25526 -0.49359 0.22846 0.12481 1.37546 -2.0777 -0 -0 -2.85097 0.08076 0 0 -1.24557 0 0 0.02149 -0.03042 0.05241 0.75469 0 0.00991 0 0.18072 0.40206 0.61996 -5.6087
PHE_2601 -9.96393 0.90618 3.80609 -0.50167 0.02193 0.18743 2.74483 -2.86953 -0.03958 -0.32519 -3.11732 0.17583 0 0 0 0 0 0.18173 0.0084 0.15537 0 2.2612 -0.36239 0 1.0402 0.22375 0.89055 -4.5761
LEU_2602 -8.14737 3.98455 1.23021 -0.71089 1.49068 0.13342 0.84695 -1.74666 -0 -0 -0.04413 0.35884 0 0 0 0 0 1.86025 2.65322 0.32742 3.13847 0 -0.18029 0 0.18072 -0.2517 2.63647 7.76015
PRO_2603 -4.67073 1.6982 2.30884 -0.21718 0.01312 0.15856 0.76723 -1.03275 -0.01638 -0.15434 0.93429 0.02973 0 0 0 0 0 2.58141 9.8048 0.07475 0.25209 0 -0.49514 0 -2.4119 1.11499 13.4414 24.181
PHE_2604 -8.71504 1.73451 4.00956 -0.64512 0.04708 0.3723 2.08748 -2.22239 -0.0167 -0.12464 -1.62594 0.1075 0 0 0 0 0 2.3998 -0.00376 0.37839 0 2.08706 -0.15079 0 1.0402 1.17053 12.2914 14.2214
PHE_2605 -6.31283 1.16102 3.93377 -0.70219 0.02456 0.01461 2.61346 -2.2435 -0 -0 -1.43935 -0.3354 0 0 -0.95087 0 0 2.79387 -0.07464 0.13088 0 2.0918 0.16014 0 1.0402 -0.40905 1.53369 3.03015
SER_2606 -4.80561 0.7363 3.66855 -0.02987 0.0405 0.03136 2.15874 -2.06823 -0 -0 -1.16122 0.01731 0 0 -0.42634 0 0 1.21331 -0.00823 0.0001 0.04949 0 0.35437 0.60514 -0.77834 0.0031 1.12579 0.72622
ASN_2607 -5.81398 0.47948 6.26797 -0.15036 0.00412 0.21263 2.70709 -2.97218 -0.0167 -0.12464 -2.11677 -0.26643 0 0 0 -1.21383 0 1.87073 -0.02747 0.29912 0 2.27518 -0.19296 0 -0.93687 0.22281 10.6893 11.1963
VAL_2608 -2.9606 0.15388 2.24653 -0.27448 0.18068 0.06038 0.87541 -1.33011 -0.02583 -0.13761 -0.81375 -0.17265 0 0 0 0 0 1.95055 -0.03253 0.01518 0.07956 0 -0.44064 0 1.9342 -0.30151 15.7862 16.7929
THR_2609 -4.46121 0.34552 3.83314 -0.1205 0.04088 0.07928 2.28806 -2.06489 -0.00318 -0.05178 -2.15011 -0.45463 0 0 -0.25621 0 0 2.29394 -0.02709 0.02106 0.04275 0 -0.32859 2.28576 -1.0874 -0.47127 5.99498 5.74849
TRP_2610 -9.05222 1.27044 4.23918 -0.60141 0.08798 0.18613 2.57388 -2.73801 -0.00064 -0.00945 -1.41354 -0.13977 0 0 0 0 0 1.57509 0.23688 1.42892 0 2.58435 0.05566 0 1.6906 -0.35144 1.28149 2.90412
PHE_2611 -6.01469 1.02883 3.17233 -0.97865 0.20349 0.4142 2.3511 -2.13426 -0 -0 -1.26148 0.04885 0 0 0 0 0 1.43719 0.13446 0.00277 0 2.09732 -0.28183 0 1.0402 -0.13502 1.35766 2.48245
HIS_2612 -8.15913 1.28241 4.82753 -0.57572 0.02954 0.72744 2.16165 -2.73129 -0 -0 -1.05732 -2.41018 0 0 0 0 0 0.438 0.1506 0.44264 0 3.50783 0.14105 0 -0.45461 0.04053 1.00034 -0.63868
ALA_2613 -6.55851 1.21698 4.50119 -0.02434 0 0 3.42225 -3.1319 -0.03021 -0.15878 -1.75489 -0.38125 0 0 0 0 0 0.12518 -0.05522 0 0 0 -0.33612 0 1.8394 -0.32221 0.91726 -0.73116
ILE_2614 -9.19834 1.59181 3.90118 -0.50488 0.3174 0.09823 3.1067 -3.04606 -0.00202 -0.03145 -2.08975 0.14165 0 0 0 0 0 0.0107 -0.05553 0.08081 0.4714 0 -0.44446 0 0.73287 -0.30086 0.79138 -4.4292
HIS_D_2615 -6.75261 1.56295 5.04435 -0.41122 0.11672 0.398 1.88706 -2.73155 -0.01665 -0.145 1.05697 -0.48505 0 0 0 0 0 0.03345 -0.01865 0.02293 0 3.32099 -0.12204 0 -0.45461 0.07068 0.89826 3.27498
VAL_2616 -7.15692 1.23886 2.17446 -0.27779 0.30753 0.04783 1.43784 -2.30297 -0 -0 -0.50968 0.21327 0 0 0 0 0 0.0737 -0.00154 0.20903 0.37041 0 0.35224 0 1.9342 0.02808 1.0451 -0.81636
SER_2617 -5.97513 1.21776 6.09024 -0.0312 0 0.07063 3.99752 -3.13876 -0.0111 -0.14526 -1.82671 -0.6126 0 0 -0.42931 0 0 0.05473 0.06581 0.09397 0.62512 0 0.30309 0.60059 -0.77834 0.48242 1.153 1.80648
GLY_2618 -3.53526 0.47598 3.29533 -0.00015 0 0 1.64178 -1.93373 -0.02073 -0.12197 -0.45177 -0.29232 0 0 0 0 0 0.67572 0.49881 0 0 0 1.11109 0 0.83697 0.79261 1.24095 4.2133
THR_2619 -6.662 1.18466 5.1183 -0.13343 0.02571 0.10798 3.51415 -3.09601 -0.0058 -0.09802 -0.70573 -0.16147 0 0 -0.47196 0 0 0.35892 0.29691 0.00741 0.05125 0 -0.14678 4.0993 -1.0874 0.84049 1.45872 4.4952
ASN_2620 -3.02568 0.64261 3.2491 -0.32654 0.09214 0.62385 1.04173 -1.56729 -0.01403 -0.20955 0.26491 -0.83748 0 0 0 0 0 0.65995 0.18295 0.02375 0 2.21748 -0.49185 0 -0.93687 0.41572 1.93157 3.93646
GLY_2621 -2.97888 0.67996 3.24867 -5e-05 0 0 1.96522 -1.72232 -0 -0 1.10573 -0.29139 0 0 0 0 0 0.38336 0.03466 0 0 0 0.3368 0 0.83697 1.19043 3.27231 8.06148
THR_2622 -4.03899 0.96154 3.51689 -0.17661 0.14644 0.06498 2.49317 -1.92357 -0.00234 -0.03949 -1.10349 -0.29277 0 0 0 0 0 0.71894 0.09896 0.00067 0.62679 0 0.28112 2.27442 -1.0874 6.81195 3.70832 13.0395
LYS_2623 -4.52225 0.41013 2.88396 -0.29609 0.02991 0.13554 1.5878 -1.64189 -0.01801 -0.09992 -1.98345 -0.17987 0 0 0 0 0 2.3935 0.07813 0.04429 0.97864 0 -0.00978 0 -1.5107 6.74613 2.17906 7.20512
ARG_2624 -8.18172 2.09593 7.6003 -0.63733 0.16651 0.3742 3.28736 -3.55142 -0.01399 -0.14903 -3.81579 0.21088 0 0 -0.73076 0 0 0.42963 0.06641 0.31595 2.73032 0 0.08547 0 -1.2888 1.4903 1.17138 1.65578
PHE_2625 -8.13936 1.09229 2.87923 -0.64943 0.13273 0.40977 2.06523 -2.77982 -0.06239 -0.41224 -0.99861 0.00788 0 0 0 0 0 0.17549 0.10769 0.2559 0 2.74118 -0.4838 0 1.0402 1.18046 1.25596 -0.18165
ASP_2626 -5.66444 1.74401 6.36533 -0.23519 0.07521 0.77195 3.07894 -2.68591 -0.02636 -0.25146 -2.52814 -1.12928 0 0 0 -0.93201 0 1.53415 0.03182 0.25775 0 2.23865 -0.59637 0 -2.3716 0.9185 0.91522 1.51077
ASN_2627 -4.44984 0.14088 4.88893 -0.49287 0.2643 1.01988 2.07053 -2.17133 -0.0326 -0.22565 -1.57351 -1.84878 0 0 -0.74052 -0.61243 0 0.17457 0.01598 0.06013 0 3.19075 -0.57925 0 -0.93687 1.25154 1.8626 1.27645
PRO_2628 -5.70562 1.61161 3.61143 -0.18456 0.00462 0.13072 0.68705 -1.59573 -0.02711 -0.1486 -0.76413 0.32549 0 0 0 0 0 0.39097 0.01861 0.00944 0.24925 0 -0.71749 0 -2.4119 1.48133 1.96264 -1.07199
VAL_2629 -5.8676 1.01889 1.63996 -0.28735 0.25061 0.0607 0.58696 -1.63007 -0 -0 -0.9449 0.01656 0 0 -0.41004 0 0 0.19068 -0.04859 0.0061 0.07291 0 -0.44523 0 1.9342 -0.02739 0.59233 -3.29127
LEU_2630 -9.04814 1.70847 3.09371 -0.49542 0.30566 0.10472 2.77451 -2.59658 -0 -0 -2.84616 0.20791 0 0 0 0 0 0.01824 0.23879 0.11081 1.65412 0 -0.31901 0 0.18072 -0.38701 1.15575 -4.13891
PRO_2631 -5.28163 0.80925 2.31494 -0.13551 0.00599 0.097 0.7357 -1.19696 -0 -0 -0.53025 0.19107 0 0 0 0 0 0.03726 -0.02504 0.01554 0.22275 0 -0.95008 0 -2.4119 -0.53552 1.20254 -5.43486
PHE_2632 -11.561 0.84699 3.78349 -0.79128 0.03845 0.26871 2.03568 -3.40997 -0 -0 -1.08995 0.0228 0 0 0 0 0 0.0291 0.15414 0.11211 0 2.34481 -0.00832 0 1.0402 -0.04597 0.39305 -5.83702
ASN_2633 -4.25392 0.71191 3.73014 -0.18911 0.04469 0.31169 1.58067 -1.89927 -0.00013 -0.00033 -0.59688 -1.02733 0 0 -0.75347 0 0 0.10659 -0.08762 0.00013 0 2.09505 -1.04564 0 -0.93687 -0.0941 0.65619 -1.64761
ASP_2634 -3.03898 0.20634 2.65672 -0.12359 0.02258 0.39725 0.72883 -1.46686 -0.0207 -0.20237 -1.43447 -0.5629 0 0 0 0 0 0.07361 0.07398 0.10508 0 1.97256 0.04313 0 -2.3716 -0.29219 0.84126 -2.39231
GLY_2635 -4.95727 0.92224 3.25429 -0.00066 0 0 1.99566 -2.22177 -0.02734 -0.22315 -2.02546 -0.25928 0 0 0 0 0 0.06419 -0.05558 0 0 0 -1.42031 0 0.83697 1.26703 0.56761 -2.28283
VAL_2636 -8.36513 1.53165 2.00697 -0.23319 0.12185 0.0435 2.9451 -2.63196 -0.00128 -0.00445 -2.14164 -0.17671 0 0 0 0 0 0.50448 0.37028 0.00014 0.86274 0 -0.28298 0 1.9342 1.01982 0.67148 -1.8251
TYR_2637 -10.645 2.28234 4.52542 -0.83191 0.07294 0.20785 3.10947 -3.45527 -0.01274 -0.06985 -2.86436 -0.50682 0 0 0 -0.47412 0 0.26261 -0.02218 0.27665 0 2.59006 -0.08768 0.09486 1.2797 -0.15171 1.5281 -2.8916
PHE_2638 -11.2635 2.03753 2.54548 -0.67836 0.0645 0.35984 3.4239 -2.86753 -0.00128 -0.00445 -2.80818 0.23609 0 0 0 0 0 0.12225 0.23593 0.03142 0 2.16868 -0.31984 0 1.0402 -0.25574 1.84564 -4.08739
ALA_2639 -5.16963 0.56851 2.52398 -0.02422 0.00017 0 2.76107 -2.13382 -0.00451 -0.01708 -2.794 -0.45426 0 0 0 0 0 0.14984 -0.03023 0 0 0 -0.03676 0 1.8394 0.09231 0.92078 -1.80845
SER_2640 -5.49762 0.84041 4.94397 -0.04119 0 0.09075 3.11437 -2.45646 -0.01023 -0.07667 -2.83873 -0.15703 0 0 0 0 0 0.09454 -0.00525 0.03647 1.09297 0 0.31325 0.60478 -0.77834 0.34438 0.44197 0.05632
THR_2641 -6.62485 1.01165 3.26323 -0.18936 0.16033 0.07372 2.45098 -2.32594 -0.00451 -0.01708 -2.1778 -0.3992 0 0 0 0 0 0.0411 0.13069 0.00666 0.18574 0 0.18906 2.3104 -1.0874 0.28939 0.88498 -1.8282
GLU_2642 -8.66206 0.45511 10.5748 -0.35185 0.07061 0.61498 5.64619 -4.582 -0.01702 -0.10563 -7.71662 -0.8795 0 0 -1.76228 0 0 0.02311 0.35066 0.13039 0 3.39149 0.03783 0 -2.7348 0.21907 1.25724 -4.04028
LYS_2643 -6.72862 0.44681 6.69915 -0.38768 0.0533 0.20065 2.14541 -2.68851 -0.01979 -0.11018 -1.17329 0.10963 0 0 0 0 0 0.04159 0.00788 0.10183 2.79845 0 -0.10371 0 -1.5107 0.741 1.06771 1.69092
SER_2644 -4.61829 0.2958 4.51164 -0.02883 0.02264 0.0286 1.55818 -2.06846 -0.00345 -0.01179 0.03938 0.11237 0 0 -0.88291 0 0 0.05147 -0.04867 0.02663 0.61732 0 -0.01951 0.60258 -0.77834 0.75998 0.54114 0.70746
ASN_2645 -5.18693 0.21763 5.44213 -0.19406 0.05614 0.31314 1.73978 -2.36858 -0.01034 -0.09299 -0.94234 -1.04122 0 0 -0.77852 0 0 0.01893 -0.0772 0.00011 0 2.01738 -1.04755 0 -0.93687 -0.39976 0.47018 -2.80091
ILE_2646 -8.49638 1.59816 4.18312 -0.547 0.46875 0.11463 3.13131 -3.12629 -0 -0 -2.31318 -0.13119 0 0 -0.78788 0 0 0.04417 -0.05811 0.08597 0.55106 0 -0.47912 0 0.73287 -0.40376 1.36103 -4.07184
ILE_2647 -7.91128 1.0098 3.29973 -0.58518 0.60162 0.13227 2.57513 -2.47613 -0.00318 -0.01117 -2.11966 -0.05783 0 0 -1.44882 0 0 0.05997 -0.07085 0.03295 2.02701 0 -0.58406 0 0.73287 -0.27169 1.66822 -3.40026
ARG_2648 -10.0895 1.06248 8.22577 -0.77402 0.13624 0.54649 4.61287 -4.07695 -0 -0 -5.13599 0.08337 0 0 -1.17673 -0.3606 0 0.02886 -0.06399 1.56337 2.01937 0 -0.1876 0 -1.2888 -0.16212 1.24089 -3.7966
GLY_2649 -4.94566 0.5382 3.27453 -0.00136 0 0 2.30625 -2.06289 -0 -0 -1.82722 -0.35154 0 0 0 0 0 0.11731 -0.12693 0 0 0 -1.36916 0 0.83697 0.35406 0.85744 -2.40001
TRP_2650 -11.5474 0.85076 3.15809 -0.91993 0.09674 0.66942 3.35299 -3.07981 -0 -0 -3.21063 -0.23017 0 0 0 0 0 0.02892 0.3929 0.00154 0 2.73405 -0.19331 0 1.6906 0.32099 0.74477 -5.1395
ILE_2651 -8.25977 1.28562 2.25113 -0.62678 0.46246 0.12368 2.91431 -2.328 -0 -0 -2.99995 0.29519 0 0 0 0 0 0.02049 -0.0285 0.07113 0.97528 0 -0.7847 0 0.73287 -0.1518 0.72763 -5.31971
PHE_2652 -11.1589 1.55782 0.64719 -0.49645 0.01339 0.24496 2.5044 -2.08532 -0 -3e-05 -3.54312 0.03045 0 0 0 0 0 0.03784 -0.01811 0.00136 0 1.95176 -0.1466 0 1.0402 -0.3615 0.59807 -9.18259
GLY_2653 -4.75045 0.20673 4.17069 -0.00136 0 0 2.86302 -2.37771 -0 -0 -3.28537 -0.34045 0 0 0 0 0 0.04646 -0.03084 0 0 0 -1.53018 0 0.83697 0.40676 0.39903 -3.3867
THR_2654 -4.46693 0.55194 3.33886 -0.09805 0.04284 0.04133 1.91271 -1.89814 -0.02135 -0.18662 -0.51227 -1.31542 0 0 -0.12716 0 0 0.02363 -0.00483 0.0008 0.5453 0 -0.52223 2.29072 -1.0874 1.38086 0.16045 0.04903
THR_2655 -3.21674 0.2418 2.92994 -0.12424 0.07212 0.06859 1.05333 -1.34093 -0 -0 -0.52939 -1.14408 0 0 -0.12716 0 0 0.01857 -0.04896 0.00089 0.0897 0 -0.162 2.2805 -1.0874 0.59498 0.20532 -0.22518
LEU_2656 -6.63868 0.79969 1.7423 -0.51112 0.202 0.1443 0.66833 -1.89979 -0 -0 0.40325 -0.05211 0 0 0 0 0 0.03731 0.03248 0.06147 0.27753 0 0.67873 0 0.18072 0.09243 0.41256 -3.36861
ASP_2657 -5.07591 0.56286 7.54477 -0.10651 0.00644 0.31301 3.32058 -3.12777 -0.00476 -0.07245 -4.83958 -1.32331 0 0 -0.71972 0 0 0.05829 0.02097 0.05911 0 2.07629 -0.10193 0 -2.3716 0.46703 0.68124 -2.63293
SER_2658 -3.99449 0.63572 4.56795 -0.0308 0.00365 0.0521 1.54914 -2.02811 -0.00261 -0.01245 -1.81676 -0.85012 0 0 -0.71972 -0.56099 0 0.59133 -0.07579 0.01783 0.30136 0 -0.23422 0.72017 -0.77834 -0.07912 0.84771 -1.89657
LYS_2659 -2.87621 0.41606 4.27181 -0.38446 0.06044 0.29923 1.32688 -1.60851 -0.00603 -0.0658 -3.19531 0.24053 0 0 0 0 0 0.07219 -0.06283 0.18024 2.22096 0 -0.07704 0 -1.5107 -0.45002 0.67812 -0.47047
THR_2660 -4.79121 0.3143 4.41521 -0.2353 0.27118 0.09488 2.56355 -2.38332 -0.00583 -0.03852 -0.4361 -1.29271 0 0 0 0 0 0.05051 0.05757 0.01304 0.57295 0 0.01851 2.32435 -1.0874 -0.26516 0.47244 0.63295
GLN_2661 -6.32293 0.47279 3.71375 -0.25338 0.03085 0.17179 1.36825 -2.19203 -0 -3e-05 -1.61977 -0.37412 0 0 -0.47013 0 0 0.02174 -0.02494 0.1771 0 3.23314 0.04952 0 -0.18838 -0.22544 0.67318 -1.75904
SER_2662 -5.67631 0.68324 4.8529 -0.02954 0.0005 0.02079 3.10552 -2.63458 -0.03278 -0.27917 -2.71194 -0.42398 0 0 0 0 0 0.04089 0.00597 0.01662 0.83681 0 -0.25666 1.87818 -0.77834 -0.23078 0.5384 -1.07426
LEU_2663 -9.02314 1.25628 1.77909 -0.66062 0.27612 0.19585 2.75573 -2.33202 -0.0085 -0.03011 -2.8972 0.27005 0 0 0 0 0 0.04958 0.03276 0.22757 0.59378 0 -0.37113 0 0.18072 -0.03128 0.47368 -7.26278
LEU_2664 -8.82689 1.1806 1.90411 -0.67268 0.56471 0.30097 2.82704 -2.36437 -0.01122 -0.03594 -2.89999 -0.03717 0 0 0 0 0 0.04437 0.1927 0.1823 1.34039 0 -0.24949 0 0.18072 -0.01199 0.75068 -5.64116
ILE_2665 -7.55922 0.84305 1.68825 -0.48242 0.39861 0.1198 2.49445 -1.99456 -0.0085 -0.03011 -2.79424 -0.15644 0 0 0 0 0 0.01434 0.10393 0.00182 0.25327 0 -0.51066 0 0.73287 -0.03601 0.75499 -6.16678
VAL_2666 -8.24447 1.66973 1.91131 -0.36687 0.52849 0.08772 2.78608 -2.56149 -0 -0 -2.72885 -0.37045 0 0 0 0 0 0.07687 0.15604 0.15937 0.59589 0 -0.04488 0 1.9342 0.03859 0.8178 -3.55493
ASN_2667 -7.00228 0.78029 4.96097 -0.28603 0.07239 0.4634 3.42198 -2.95472 -0 -0 -3.37375 -0.77857 0 0 -2.02587 0 0 0.05784 -0.05561 0.14773 0 1.94314 -0.43995 0 -0.93687 0.00071 0.67039 -5.33481
ASN_2668 -4.87267 0.51658 5.58897 -0.35995 0.10328 0.6694 3.05672 -2.72558 -0.01434 -0.15081 -2.35681 -0.76623 0 0 -1.59358 0 0 0.12979 -0.07825 0.03708 0 2.39235 -0.55438 0 -0.93687 -0.3492 0.58077 -1.68373
ALA_2669 -4.42891 1.07786 2.92689 -0.02374 0.00295 0 2.06346 -1.89724 -0 -0 -2.21159 -0.51522 0 0 -0.84914 0 0 0.12053 0.78455 0 0 0 1.25809 0 1.8394 0.51389 0.94653 1.6083
THR_2670 -3.84339 0.15834 3.61786 -0.18295 0.07166 0.06164 2.30794 -1.84241 -0.0263 -0.10185 -1.23164 -0.3461 0 0 -0.85696 0 0 1.08467 0.12903 0.0062 0.11629 0 -0.13569 2.30507 -1.0874 1.32737 1.3075 2.83888
ASN_2671 -7.11678 1.14159 7.23579 -0.17034 0.00234 0.21508 4.29627 -3.58518 -0.05672 -0.27234 -2.55989 -0.74514 0 0 -2.13188 0 0 1.24301 0.20383 0.05558 0 3.07081 -0.29425 0 -0.93687 0.58345 1.50005 1.67842
VAL_2672 -6.10296 1.21546 2.62375 -0.28281 0.21828 0.06019 1.8885 -2.19272 -0.00447 -0.01301 -0.78991 -0.02064 0 0 -0.86652 0 0 0.96585 0.08915 0.00385 0.19485 0 -0.5311 0 1.9342 -0.15427 1.16383 -0.60052
VAL_2673 -7.02458 1.29774 2.27698 -0.38787 0.37849 0.09822 2.57451 -2.16061 -0.00445 -0.01413 -2.05164 -0.04948 0 0 0 0 0 0.03454 -0.00733 0.20398 1.18871 0 -0.66304 0 1.9342 -0.39194 0.82584 -1.94188
ILE_2674 -6.8135 1.07099 1.61789 -0.48153 0.39831 0.10994 1.55061 -1.71225 -0.00447 -0.01301 0.19705 -0.11289 0 0 0 0 0 0.04218 -0.03545 0.11255 0.28715 0 -0.65605 0 0.73287 -0.3229 0.63904 -3.39348
LYS_2675 -6.48633 0.63481 4.35676 -0.29161 0.03369 0.13023 2.42388 -2.31415 -0 -0 -2.35522 -0.20952 0 0 0 0 0 0.0316 0.05166 0.17369 2.25601 0 -0.02547 0 -1.5107 -0.13849 0.38549 -2.85366
VAL_2676 -7.56922 1.04635 2.26982 -0.27274 0.15026 0.05795 2.0811 -2.16939 -0 -0 -1.55852 -0.30245 0 0 0 0 0 0.17436 0.18831 0.00041 0.18395 0 -0.7237 0 1.9342 -0.19496 0.43377 -4.2705
CYS:disulfide_2677 -8.32503 1.52973 4.74178 -0.03682 0 0.024 2.36422 -2.98102 -0.01503 -0.16471 -2.36556 -0.48723 0 0 0 0 -0.12994 0.19172 0.08343 0.5018 1.9214 0 -0.30486 0 3.6196 -0.24316 0.79908 0.72338
GLU_2678 -6.8596 0.51196 6.76874 -0.21442 0.03648 0.32811 3.11283 -3.07914 -0.00991 -0.04007 -3.10262 -0.57027 0 0 0 -0.52255 0 0.91926 -0.03855 0.01362 0 3.54895 0.23672 0 -2.7348 0.01068 0.85389 -0.83068
PHE_2679 -11.7164 1.91717 2.34135 -0.51115 0.01252 0.24479 1.54929 -2.8378 -0.00476 -0.07245 -1.60269 0.0846 0 0 0 0 0 0.04135 -0.00454 0.04731 0 2.06891 -0.25084 0 1.0402 -0.06402 1.04584 -6.67125
GLN_2680 -5.77286 0.81657 5.94517 -0.49675 0.04603 0.51533 2.94056 -2.62559 -0.01657 -0.08939 -3.30385 -0.6989 0 0 0 -0.56099 0 0.04695 0.10903 0.1135 0 3.0373 -0.01878 0 -0.18838 0.05878 0.96332 0.82047
PHE_2681 -8.47097 1.45068 1.46667 -0.5819 0.12795 0.23596 1.10501 -1.87848 -0 -0 -1.82425 0.22064 0 0 0 0 0 0.04441 0.0854 0.00068 0 2.68792 0.15029 0 1.0402 -0.02978 0.92958 -3.23999
CYS:disulfide_2682 -6.01984 0.81084 3.67169 -0.05244 0.01162 0.02303 1.21152 -1.90786 -0.02968 -0.27934 -0.31794 -0.24495 0 0 0 0 1.0918 0.14089 0.06915 0.0323 0.2303 0 0.28597 0 3.6196 -0.52421 1.35297 3.17544
ASN_2683 -1.42606 0.04576 1.36862 -0.18043 0.02759 0.27524 0.14546 -0.60599 -0 -0 0.15745 -0.3529 0 0 0 0 0 0.1505 -0.05716 0.00047 0 1.52781 0.00194 0 -0.93687 -0.36427 0.88639 0.66353
ASP_2684 -4.71209 0.82077 5.55678 -0.25038 0.0183 0.83622 2.26096 -2.31667 -0.05398 -0.36117 -1.57746 -0.39348 0 0 0 -1.46702 0 0.20479 0.04947 0.22978 0 2.08615 -0.66512 0 -2.3716 0.08907 1.08193 -0.93474
PRO_2685 -5.89725 0.65252 2.83946 -0.20472 0.00639 0.14926 0.86812 -1.26655 -0.03016 -0.19663 -1.10658 -0.03079 0 0 0 0 0 0.04282 0.01814 0.01376 0.4151 0 -0.87337 0 -2.4119 -0.04836 1.14526 -5.91547
PHE_2686 -9.34534 1.26345 3.01118 -0.86177 0.06398 0.42057 2.56322 -2.5285 -0.00591 -0.02418 -2.48912 -0.15862 0 0 0 0 0 0.13937 -0.00244 0.08283 0 1.48215 -0.49872 0 1.0402 -0.26956 0.51552 -5.60169
LEU_2687 -9.45995 1.26099 4.02943 -0.52025 0.34785 0.12768 3.15479 -3.07264 -0 -0 -3.18592 0.08003 0 0 0 0 0 0.06519 0.18477 0.76519 1.06539 0 -0.34384 0 0.18072 -0.0425 0.96215 -4.40093
GLY_2688 -3.8648 0.05809 4.17408 -0.00013 0 0 2.11567 -2.14707 -0.02036 -0.14707 -1.9662 -0.36884 0 0 0 0 0 0.02248 0.00816 0 0 0 0.68623 0 0.83697 0.91906 0.81908 1.12534
VAL_2689 -8.41929 1.23972 4.10291 -0.27373 0.15809 0.05724 3.42752 -3.18265 -0 -0 -1.56651 -0.09182 0 0 0 0 0 0.17779 0.0263 4e-05 0.16752 0 -0.5747 0 1.9342 0.68798 0.4466 -1.68279
TYR_2690 -8.13858 0.97832 5.48881 -0.54551 0.09654 0.25223 3.07239 -3.12333 -0.02466 -0.172 -2.15089 -0.12406 0 0 0 0 0 0.37123 0.44277 0.06259 0 2.27352 -0.36862 0.00053 1.2797 -0.30495 0.63628 0.00231
TYR_2691 -7.17288 1.09801 2.6908 -0.81093 0.37505 0.1879 1.42563 -2.16301 -0.00083 -0.01707 -0.53954 -0.34467 0 0 0 0 0 2.61591 -0.04227 0.00296 0 3.35345 -0.00484 0.00669 1.2797 -0.01437 10.0043 11.93
HIS_2692 -7.63612 0.66377 6.31236 -0.45457 0.01831 0.51235 2.36458 -3.22459 -0.00099 -0.02028 0.61846 -0.40596 0 0 0 0 0 2.07641 2.22659 0.08869 0 1.93298 -0.39784 0 -0.45461 0.63035 30.8066 35.6564
LYS_2693 -4.06173 0.34768 3.63991 -0.37768 0.05746 0.19405 1.73205 -1.82836 -0.00083 -0.01707 -0.0227 -0.1315 0 0 0 0 0 0.82367 -0.16438 0.00917 1.69658 0 -0.01798 0 -1.5107 0.79505 22.1191 23.2818
ASN_2694 -2.22655 0.35251 2.08838 -0.18241 0.02893 0.27328 0.49597 -1.01126 -0 -0 0.47026 -0.3605 0 0 0 0 0 1.11207 -0.03416 0.02125 0 1.45331 0.14501 0 -0.93687 0.20029 0.96463 2.85414
ASN_2695 -3.20492 0.29681 3.1534 -0.19277 0.02985 0.30956 0.84414 -1.53824 -0.00494 -0.0222 0.46206 -0.47841 0 0 0 0 0 0.09877 0.0039 0.00847 0 2.02428 -0.47202 0 -0.93687 -0.31476 0.15073 0.21684
LYS_2696 -2.57265 0.10626 2.91427 -0.34015 0.06889 0.22127 1.37921 -1.39707 -0 -0 -0.60627 -0.3495 0 0 0 0 0 0.11938 0.11292 0.01096 1.54757 0 -0.15791 0 -1.5107 -0.41887 0.25111 -0.62127
SER_2697 -5.04099 0.52273 5.44249 -0.02111 0 0.05143 2.47642 -2.6082 -0.00494 -0.0222 -0.8792 -0.62064 0 0 0 0 0 0.23911 -0.02707 0.03628 0.13372 0 -0.55174 0.6078 -0.77834 0.01915 0.27931 -0.74602
TRP_2698 -11.829 3.53778 3.94701 -0.81696 0.18272 0.36594 1.92813 -3.1428 -1e-05 -0.00038 -1.50794 -0.21385 0 0 0 0 0 0.82993 0.155 0.01815 0 1.80428 -0.18353 0 1.6906 0.22135 1.19676 -1.8168
MET_2699 -5.97138 0.72146 4.48095 -0.21006 0.05042 0.09481 2.32846 -2.36992 -0 -0 -2.51459 -0.481 0 0 0 0 0 1.13597 0.00141 0.40772 2.33772 0 -0.09986 0 0.60916 0.08848 1.80157 2.41131
GLU_2700 -5.49486 0.36025 6.37359 -0.43782 0.10657 0.5949 1.86001 -2.83098 -0 -0 -1.91967 -0.85998 0 0 0 -0.3606 0 1.23397 2.66307 0.29159 0 4.05696 0.28688 0 -2.7348 0.22886 17.1075 20.5254
SER_2701 -2.21026 0.21316 2.54103 -0.02759 0.00042 0.02558 0.65645 -1.11862 -0.01233 -0.14046 0.6035 -0.85888 0 0 0 0 0 0.92131 -0.05066 0.03432 0.40079 0 0.24658 0.60408 -0.77834 0.40395 17.583 19.037
GLU_2702 -4.52005 0.36237 5.65236 -0.49695 0.16221 0.76203 2.44945 -2.29612 -0.00357 -0.01764 -2.8478 -1.47802 0 0 -0.98222 0 0 0.20228 -0.02429 0.02848 0 4.86972 -0.16728 0 -2.7348 0.33659 1.80391 1.06065
PHE_2703 -6.83663 2.38511 0.66094 -0.85004 0.43507 0.31176 1.61995 -1.50921 -0.03508 -0.20591 -2.04427 0.09633 0 0 -0.98222 0 0 0.08283 0.0376 0.00642 0 3.60842 -0.13528 0 1.0402 0.39322 0.91005 -1.01071
ARG_2704 -7.6049 0.55328 5.39854 -0.63708 0.1006 0.40198 2.23681 -2.57448 -0.04887 -0.38774 -1.25208 -0.01373 0 0 0 0 0 0.08156 0.00867 0.04392 2.36043 0 0.06705 0 -1.2888 0.51449 0.74904 -1.29129
VAL_2705 -8.18468 2.72625 0.91583 -0.37351 0.39501 0.08534 1.74928 -1.89059 -0.04994 -0.29172 -1.98754 0.24745 0 0 0 0 0 0.03464 -0.00164 0.36993 1.53679 0 -0.38903 0 1.9342 0.38699 1.1807 -1.60623
TYR_2706 -8.91905 2.35559 1.29974 -0.97354 0.14764 0.6009 0.71212 -1.98105 -0.06685 -0.35104 0.11161 -0.34822 0 0 0 0 0 0.07823 -0.00494 0.06751 0 1.92563 -0.2733 0.00062 1.2797 0.00894 1.16382 -3.16596
SER_2707 -2.77254 0.15189 2.88644 -0.02803 2e-05 0.04491 1.39337 -1.21939 -0.00454 -0.06013 -0.59929 -1.0923 0 0 0 0 0 0.09026 0.04187 0.00252 0.49554 0 0.01416 0.61951 -0.77834 -0.14554 0.52968 -0.42994
SER_2708 -3.72775 0.58588 3.85069 -0.02345 0 0.05674 2.09361 -1.84059 -0.01298 -0.11554 -1.45161 -0.43748 0 0 0 0 0 0.1514 0.00566 0.02607 0.03928 0 -0.53923 0.62527 -0.77834 -0.07987 0.25917 -1.31306
ALA_2709 -3.87612 0.84269 -0.0661 -0.0217 0 0 0.68641 -0.93155 -0 -0 -0.74468 -0.43128 0 0 0 0 0 0.14469 -0.00753 0 0 0 -0.53406 0 1.8394 -0.08007 0.27282 -2.90709
ASN_2710 -4.34878 1.07925 4.61845 -0.15768 0.00956 0.21238 2.4969 -2.27617 -0.00673 -0.07819 -2.33166 -0.84252 0 0 -0.94336 0 0 0.1329 0.02043 0.01818 0 1.85253 -0.16986 0 -0.93687 -0.01333 0.42368 -1.24086
ASN_2711 -3.6756 0.26386 4.10751 -0.19042 0.0307 0.31685 1.61604 -1.81467 -0 -0 -2.44214 -1.01148 0 0 -1.41349 -0.52255 0 0.37639 0.0104 0.00576 0 1.97581 -1.04105 0 -0.93687 -0.47264 0.64166 -4.17591
CYS:disulfide_2712 -3.55971 0.41157 2.0431 -0.03981 0.00022 0.01395 0.46121 -1.28209 -0.00673 -0.07819 -0.12375 -0.17065 0 0 0 0 -0.12994 0.89488 0.00465 0.06134 0.19849 0 0.03684 0 3.6196 -0.58687 1.39747 3.16561
THR_2713 -3.15633 0.22498 3.23851 -0.11611 0.07424 0.06631 1.8792 -1.58641 -0.01013 -0.04605 -1.86355 -0.98209 0 0 -0.48326 0 0 0.31253 -0.06751 0.00269 0.06616 0 -0.70252 2.27967 -1.0874 -0.15215 1.491 -0.61821
PHE_2714 -7.99434 1.22674 2.80686 -0.57555 0.06151 0.21763 1.59685 -2.02436 -0 -0 -0.17359 0.01162 0 0 0 0 0 0.1691 0.06629 0.65213 0 2.02645 -0.30911 0 1.0402 -0.21405 1.56466 0.14901
GLU_2715 -2.04509 0.09133 2.03288 -0.35059 0.07705 0.64885 0.57902 -0.9421 -0.03677 -0.16326 0.09643 -0.64589 0 0 0 0 0 0.09522 0.16188 0.00879 0 2.06691 0.35367 0 -2.7348 0.27762 1.18031 0.75146
TYR_2716 -5.77363 0.97853 2.16552 -1.06658 0.17108 0.62409 1.09797 -1.50415 -0.04098 -0.26802 -0.22434 -0.27032 0 0 0 0 0 0.19553 -0.01204 0.00119 0 1.73138 -0.47888 0.00297 1.2797 0.34655 0.55758 -0.48686
VAL_2717 -2.70236 0.14857 1.92626 -0.28319 0.17662 0.06142 0.75935 -1.18169 -0 -0 0.44438 0.03075 0 0 0 0 0 0.08766 -0.08644 0.00616 0.06811 0 -0.44098 0 1.9342 -0.39389 0.41032 0.96526
SER_2718 -2.25923 0.22957 1.12902 -0.03409 0.00167 0.0633 0.13231 -0.6818 -0 -0 0.42009 -0.79247 0 0 0 0 0 0.12771 0.10952 0.00034 0.27022 0 0.13658 0.6 -0.77834 0.03695 0.22776 -1.0609
GLN_2719 -3.60612 0.90187 3.55451 -0.40991 0.08065 0.31692 1.80223 -1.6803 -0.02597 -0.15636 -0.09993 -0.82025 0 0 -0.52874 0 0 1.82257 -0.01024 0.01559 0 3.40403 -0.01631 0 -0.18838 0.64381 1.23167 6.23131
PRO_2720 -2.86264 0.37686 0.82841 -0.1218 0.00316 0.0879 0.24305 -0.56293 -0.0005 -0.00197 -0.18115 0.23508 0 0 0 0 0 0.14213 0.02654 0.01367 0.20844 0 -0.97261 0 -2.4119 -0.10613 1.59691 -3.45948
PHE_2721 -4.33933 0.57012 2.551 -0.74262 0.03163 0.15664 0.97984 -1.5051 -0.0005 -0.00197 -0.0097 -0.14618 0 0 0 0 0 0.16489 0.01928 0.08115 0 2.2552 -0.05171 0 1.0402 0.43438 1.84326 3.33049
LEU_2722 -3.5584 0.57906 1.67818 -0.45187 0.28902 0.10393 0.37783 -1.08811 -0 -0 0.13226 0.06141 0 0 0 0 0 0.91606 0.2519 0.18322 1.48783 0 -0.1971 0 0.18072 0.76936 1.74258 3.45789
MET_2723 -6.98029 0.9261 3.12509 -0.52493 0.13513 0.15211 0.83099 -1.67356 -0 -0 -0.72961 -0.03658 0 0 0 0 0 0.44927 0.29749 0.03985 1.52823 0 0.13111 0 0.60916 -0.20579 0.86905 -1.05718
ASP_2724 -3.72867 0.1926 5.93752 -0.23249 0.1105 0.7489 3.11959 -2.34005 -0 -0 -3.77166 -1.40607 0 0 -1.39783 -0.55843 0 0.16791 -0.06608 0.01175 0 1.91936 -0.80382 0 -2.3716 -0.31501 0.70277 -4.0808
LEU_2725 -6.67333 0.55124 2.43013 -0.55286 0.27879 0.17155 1.02476 -1.94425 -0 -0 -0.60833 0.09768 0 0 0 0 0 0.05906 0.01315 0.06816 0.0924 0 -0.13813 0 0.18072 -0.49573 0.498 -4.947
GLU_2726 -6.08625 1.36728 6.3854 -0.20559 0.0272 0.25304 2.05762 -2.64179 -1e-05 -0.00038 -1.89608 -0.42778 0 0 -0.61931 0 0 0.34415 0.03024 0.24714 0 3.57382 -0.03372 0 -2.7348 -0.55595 0.6457 -0.27006
GLY_2727 -3.0825 0.25148 2.7047 -0.00038 0 0 1.19119 -1.37236 -0 -0 -0.69364 -0.27728 0 0 0 0 0 0.1012 -0.03509 0 0 0 0.60801 0 0.83697 -0.12707 0.61179 0.717
LYS_2728 -5.12967 0.33313 6.37526 -0.52089 0.14936 0.3055 2.13101 -2.39831 -0.01684 -0.10077 -3.81154 0.19136 0 0 -0.88291 -0.55843 0 0.05745 0.02703 0.1776 2.48164 0 0.01399 0 -1.5107 0.06383 0.59516 -2.02775
GLN_2729 -1.56797 0.04493 1.7587 -0.62151 0.10296 0.62841 0.25881 -0.79601 -0.01287 -0.11656 0.00544 -0.63207 0 0 0 0 0 0.02448 -0.01147 0.01153 0 2.02504 -0.07538 0 -0.18838 -0.09765 0.41377 1.1542
GLY_2730 -1.39426 0.04042 2.27306 -0.00048 0 0 0.62678 -0.97172 -1e-05 -0.00013 -1.20479 -0.23657 0 0 0 0 0 0.01407 -0.04502 0 0 0 -1.53554 0 0.83697 0.22968 0.09688 -1.27067
ASN_2731 -4.09894 0.18511 3.37402 -0.15639 0.01017 0.21579 1.04882 -1.72291 -0.01333 -0.12617 -0.96024 -0.04258 0 0 0 -0.90678 0 0.0295 -0.02508 0.00606 0 1.679 -0.20818 0 -0.93687 0.20119 0.18393 -2.26387
PHE_2732 -10.4338 1.73665 4.54507 -0.645 0.07849 0.3184 2.68849 -3.18944 -0.01475 -0.13812 -2.36473 0.21639 0 0 0 0 0 0.0166 0.22366 0.09535 0 2.42422 -0.13456 0 1.0402 -0.27956 0.46593 -3.35057
LYS_2733 -4.57856 0.41898 4.5282 -0.31807 0.05114 0.17441 1.95111 -2.17921 -0.00603 -0.02492 -2.09408 -0.22109 0 0 0 0 0 0.00667 -0.00035 0.01483 1.82889 0 -0.22641 0 -1.5107 -0.15886 0.52965 -1.81439
ASN_2734 -5.46739 0.21934 5.12395 -0.19164 0.00586 0.28179 2.90885 -2.59503 -0.01011 -0.03414 -3.06746 -0.54468 0 0 0 -1.11214 0 0.01247 0.11252 0.02076 0 3.62634 0.12191 0 -0.93687 0.24214 0.41312 -0.8704
LEU_2735 -8.11002 1.22317 3.72317 -0.56746 0.09361 0.14338 2.58252 -2.71532 -0.01413 -0.05483 -2.76268 0.17224 0 0 0 0 0 0.0186 -0.03938 0.17972 0.69048 0 -0.30292 0 0.18072 0.20613 0.60251 -4.7505
ARG_2736 -7.25641 0.56581 6.35187 -0.63788 0.08157 0.45292 3.99403 -3.10754 -0.02355 -0.13632 -3.96532 0.11665 0 0 -0.47441 0 0 0.0638 -0.06649 0.1953 2.4961 0 0.14647 0 -1.2888 0.08329 0.61285 -1.79605
GLU_2737 -7.63205 0.53732 6.51244 -0.20449 0.02686 0.28283 3.66557 -3.14646 -0.02824 -0.15136 -5.02117 -0.4706 0 0 0 -0.47412 0 0.01999 -0.02088 0.05794 0 4.00725 0.21428 0 -2.7348 0.12352 0.28987 -4.14631
PHE_2738 -9.27684 0.78762 3.51582 -0.63417 0.07752 0.38247 2.85959 -2.7517 -0 -0 -2.81801 0.13676 0 0 0 0 0 0.02573 0.22982 0.23488 0 1.96067 -0.17087 0 1.0402 -0.04127 0.38828 -4.05347
VAL_2739 -7.77686 1.17829 1.9211 -0.2682 0.17036 0.0545 2.67154 -2.21771 -0 -0 -1.97466 -0.25279 0 0 0 0 0 0.03151 -0.06927 0.08987 0.28462 0 -0.77377 0 1.9342 -0.31604 0.65221 -4.66112
PHE_2740 -9.8772 1.98585 0.70947 -0.56699 0.04579 0.28407 2.2038 -1.99688 -0 -0 -2.72799 -0.02639 0 0 0 0 0 0.0389 -0.06806 0.0259 0 2.22617 -0.09924 0 1.0402 -0.16517 0.60285 -6.36493
LYS_2741 -9.00272 0.9484 7.43309 -0.44285 0.1627 0.23029 3.99231 -3.27723 -0 -0 -4.36871 -0.10361 0 0 0 -1.05958 0 0.02441 0.12815 0.0632 2.99185 0 0.00879 0 -1.5107 -0.03531 0.81876 -2.99876
ASN_2742 -3.98643 0.19231 3.657 -0.32684 0.14101 0.59552 1.40177 -1.88475 -0.03738 -0.24073 -1.18537 -0.80066 0 0 0 0 0 0.00503 -0.04606 0.00014 0 1.8499 -0.45289 0 -0.93687 -0.07217 0.70986 -1.4176
ILE_2743 -6.18261 0.62797 5.07752 -0.63714 0.46716 0.14286 2.0202 -2.44965 -0 -0 -2.17398 -0.03791 0 0 0 0 0 0.01114 0.06923 0.00612 1.19381 0 -0.4568 0 0.73287 0.02885 0.36729 -1.19308
ASP_2744 -2.51133 0.1665 3.04979 -0.12885 0.02969 0.40701 1.41302 -1.44279 -0.00559 -0.02308 -2.04235 -0.96197 0 0 -0.58457 0 0 0.01454 -0.06898 0.03442 0 2.42015 -0.5858 0 -2.3716 -0.21195 0.30231 -3.10144
GLY_2745 -3.31092 0.15896 3.59383 -6e-05 0 0 2.11064 -1.88212 -0.00143 -0.004 -2.35683 -0.3844 0 0 0 0 0 0.02236 -0.14814 0 0 0 -1.49929 0 0.83697 -0.71484 0.20055 -3.37871
TYR_2746 -9.78544 1.04673 8.39408 -0.69885 0.10871 0.35285 4.30087 -4.12039 -0.04468 -0.28288 -4.131 -0.10316 0 0 0 -1.1917 0 0.01406 -0.03834 8e-05 0 2.1146 -0.1452 0.06526 1.2797 -0.58537 0.44675 -3.00334
PHE_2747 -10.2071 1.75871 1.76223 -0.68712 0.14788 0.06979 2.42482 -2.36596 -0.00143 -0.004 -2.51867 -0.35598 0 0 0 0 0 0.0113 -0.03875 0.35292 0 2.97554 -0.18225 0 1.0402 -0.04154 1.04935 -4.81014
LYS_2748 -7.69893 0.92299 8.25118 -0.4574 0.06953 0.24658 3.89996 -3.2576 -0.00587 -0.02265 -5.91209 -0.00464 0 0 0 0 0 0.08333 -0.05349 0.18682 2.25453 0 0.10457 0 -1.5107 0.01295 1.02235 -1.86859
ILE_2749 -7.75427 0.88663 2.7807 -0.46495 0.29942 0.10212 2.98038 -2.26271 -0 -0 -3.70393 -0.10423 0 0 0 0 0 0.0293 0.00561 0.20361 0.31875 0 -0.7415 0 0.73287 -0.23718 0.63814 -6.29125
TYR_2750 -10.9304 1.21759 4.01178 -0.6124 0.18172 0.32613 3.1652 -2.8368 -0.02751 -0.29088 -3.16819 -0.19358 0 0 0 -0.30507 0 0.03779 0.00859 0.03642 0 2.1924 -0.40823 0.00179 1.2797 -0.34853 0.73222 -5.93026
SER_2751 -4.55022 0.33686 3.73562 -0.02644 0 0.06405 2.04393 -1.8946 -0.00814 -0.10046 -2.62167 -0.16867 0 0 0 0 0 0.03388 0.0073 0.01381 0.07364 0 -0.50525 0.60892 -0.77834 -0.31288 0.72345 -3.32524
LYS_2752 -5.6876 0.74781 5.87859 -0.51372 0.11934 0.17571 2.71507 -2.34081 -0.03228 -0.14438 -2.74912 0.25072 0 0 0 0 0 0.03415 0.01311 0.1935 2.45936 0 -0.0444 0 -1.5107 0.01417 0.56452 0.14303
HIS_D_2753 -5.63063 0.43977 4.32168 -0.69011 0.07689 0.6514 1.27565 -2.11957 -0.03228 -0.14438 -1.21949 -0.86571 0 0 0 -1.11214 0 0.02808 0.11604 0.28936 0 2.8687 -0.10524 0 -0.45461 0.10011 0.38437 -1.82213
THR_2754 -5.0465 0.54996 4.45069 -0.23616 0.2345 0.0999 2.51716 -2.37303 -0 -0 -2.873 -0.60927 0 0 -0.70211 0 0 0.01181 0.74217 0.06177 1.08326 0 -0.0639 4.10715 -1.0874 -0.03524 1.04276 1.87452
PRO_2755 -3.09318 0.42091 1.80744 -0.1352 0.00032 0.09898 0.74255 -0.91746 -0 -0 -1.67933 0.19846 0 0 -0.70211 0 0 0.02864 -0.00942 0.0193 0.2349 0 -1.01175 0 -2.4119 -0.39276 1.35454 -5.44707
ILE_2756 -8.72658 1.60407 2.9789 -0.56373 0.37473 0.14589 1.0536 -2.47493 -0 -0 -0.4585 -0.17696 0 0 0 0 0 0.18507 0.2237 0.26977 0.47707 0 0.11155 0 0.73287 -0.42573 1.1109 -3.55833
ASN_2757 -2.74127 0.23348 2.15957 -0.31245 0.08223 0.5779 0.94095 -1.153 -0.01475 -0.13812 -0.41126 -0.85156 0 0 0 -0.90678 0 0.03101 0.07747 0.00135 0 1.8692 -0.76724 0 -0.93687 0.37615 0.8314 -1.05261
LEU_2758 -8.07255 1.65087 3.66315 -0.49724 0.22756 0.10433 2.20682 -2.41806 -0 -0 -1.93859 0.02553 0 0 0 0 0 0.02248 0.17843 0.37577 0.64678 0 0.00841 0 0.18072 0.34884 0.74987 -2.53688
VAL_2759 -3.30082 0.29722 2.0302 -0.2896 0.14169 0.06391 0.48973 -1.23475 -0.03048 -0.13325 -0.45314 -0.42591 0 0 -0.44704 0 0 0.09483 0.00659 0.01496 0.30074 0 -0.44003 0 1.9342 0.04493 0.79722 -0.5388
ARG_2760 -3.33695 0.20821 3.15108 -0.8775 0.18294 0.62182 0.59608 -1.46969 -0.03048 -0.13325 -0.37952 -0.03428 0 0 -0.44704 0 0 0.22345 0.03511 0.00601 1.94429 0 -0.17129 0 -1.2888 -0.02465 0.72806 -0.4964
ASP_2761 -3.85937 0.66686 2.98529 -0.0908 0.00825 0.282 1.20345 -1.50285 -0 -0 -1.66231 -0.5999 0 0 0 -0.54081 0 0.82188 0.07345 0.00356 0 2.03789 0.28044 0 -2.3716 1.11025 0.98236 -0.17195
LEU_2762 -4.5758 0.82764 0.25763 -0.4501 0.19702 0.08257 0.33016 -0.87004 -0 -0 0.37561 0.04239 0 0 0 0 0 0.08718 0.01881 0.00826 0.67191 0 0.03578 0 0.18072 1.20478 1.01285 -0.56263
PRO_2763 -3.95852 1.07034 2.21879 -0.20065 0.00299 0.14336 0.90282 -0.97487 -1e-05 -0.00021 -1.34654 0.02775 0 0 -0.62341 0 0 0.05399 0.10238 0.04031 0.34585 0 -0.80866 0 -2.4119 -0.16593 0.81728 -4.76483
GLN_2764 -2.74826 0.10763 1.70921 -0.25852 0.032 0.18337 0.17387 -0.92754 -0 -0 -0.19206 -0.38465 0 0 0 0 0 0.02861 -0.003 0.03357 0 3.13894 -0.05065 0 -0.18838 -0.33205 0.39011 0.71218
GLY_2765 -2.71973 0.10069 3.50153 -0.00208 0 0 0.71491 -1.6019 -0.03043 -0.14008 -0.68936 -0.3831 0 0 -0.26988 0 0 0.01278 -0.08289 0 0 0 -1.51362 0 0.83697 0.12089 0.16314 -1.98214
PHE_2766 -6.3299 0.863 1.32805 -0.71978 0.05229 0.1307 0.42794 -1.70159 -0 -0 0.01089 -0.57791 0 0 0 0 0 0.0631 -0.02893 2e-05 0 2.66881 -0.12362 0 1.0402 0.34411 0.30909 -2.24352
SER_2767 -2.80862 0.21474 2.88547 -0.02846 0.0004 0.04794 0.6887 -1.38235 -0.05179 -0.33793 0.48846 -0.93033 0 0 0 0 0 0.11388 -0.00654 0.0162 0.11625 0 -0.23653 0.63052 -0.77834 0.28815 0.39527 -0.6749
ALA_2768 -4.5796 0.84259 0.57992 -0.02393 0 0 0.4446 -1.34281 -0.00814 -0.10046 -0.42824 -0.27521 0 0 0 0 0 0.03628 0.00863 0 0 0 0.09409 0 1.8394 0.23532 0.51704 -2.1605
LEU_2769 -10.5287 1.39381 4.2986 -0.51807 0.35386 0.11529 2.36238 -3.09361 -0.011 -0.09325 -2.86519 0.14636 0 0 0 0 0 0.01003 0.04188 0.05709 2.38821 0 -0.36297 0 0.18072 -0.12589 0.84385 -5.40666
GLU_2770 -5.21803 0.59398 4.84522 -0.20086 0.03358 0.29512 2.26283 -2.22277 -0 -0 -2.93355 -0.46036 0 0 0 0 0 0.03746 0.08524 0.00754 0 3.01048 0.0028 0 -2.7348 -0.06508 1.16206 -1.49914
PRO_2771 -5.19843 0.66389 2.03571 -0.14253 0.00213 0.10664 1.14807 -1.03658 -0 -0 -0.19091 0.1668 0 0 0 0 0 0.55129 -0.00881 0.05379 0.16934 0 -1.07966 0 -2.4119 -0.34471 1.20352 -4.31234
LEU_2772 -4.2982 0.33256 2.15242 -0.64731 0.19224 0.21804 1.32079 -1.45956 -0.01368 -0.0827 -0.79813 0.21159 0 0 0 0 0 0.10808 0.05316 0.065 0.52974 0 0.00866 0 0.18072 0.44797 0.64416 -0.83444
VAL_2773 -5.18915 0.85382 2.36094 -0.24859 0.15769 0.04874 1.92116 -1.75168 -0.01368 -0.0827 -1.38082 -0.21698 0 0 0 0 0 0.0868 0.11646 0.25037 0.48375 0 -0.66204 0 1.9342 0.7215 0.44824 -0.16195
ASP_2774 -3.53582 0.69564 4.70023 -0.20602 0.03369 0.65639 2.29638 -1.94 -0.03331 -0.17128 -3.83172 -1.11751 0 0 0 0 0 0.0585 0.41759 0.21825 0 1.99665 -0.4556 0 -2.3716 0.04087 0.85339 -1.6953
LEU_2775 -8.20325 1.62596 2.24649 -0.56835 0.16917 0.16533 2.80102 -2.18626 -0 -0 -2.60873 0.24226 0 0 0 0 0 0.01383 -0.07173 1.22881 0.56864 0 -0.34375 0 0.18072 0.37241 1.79538 -2.57206
PRO_2776 -4.8071 1.10615 1.28224 -0.18018 0.06516 0.12966 0.53145 -0.78507 -0 -0 -0.52993 -0.05333 0 0 0 0 0 0.0072 0.18802 0.00982 0.1841 0 -0.68117 0 -2.4119 0.59468 1.525 -3.82521
ILE_2777 -8.01676 1.79488 1.59561 -0.49759 0.49396 0.08582 1.97547 -1.82372 -0 -0 -0.29987 0.25334 0 0 0 0 0 0.06085 -0.02871 0.06324 1.40715 0 -0.46494 0 0.73287 0.46122 1.01462 -1.19256
GLY_2778 -1.88761 0.22237 1.65305 -5e-05 0 0 0.77172 -0.90705 -0 -0 -1.04223 -0.38832 0 0 0 0 0 0.03664 -0.17854 0 0 0 -1.40715 0 0.83697 -0.47207 0.91035 -1.85193
ILE_2779 -6.62099 0.819 2.63974 -0.6296 0.45567 0.12066 1.66576 -1.9486 -0.00432 -0.07672 -0.97476 0.54499 0 0 0 0 0 0.05298 -0.07448 0.03084 0.92203 0 -0.49356 0 0.73287 -0.82384 0.39353 -3.2688
ASN_2780 -3.1644 0.50776 2.07704 -0.3516 0.08098 0.6886 0.90664 -1.42074 -0.00942 -0.11385 0.30342 -0.82302 0 0 0 0 0 0.05001 -0.00324 0.00251 0 1.83409 -0.52513 0 -0.93687 -0.20411 0.35758 -0.74374
ILE_2781 -8.75414 1.25654 1.44478 -0.49391 0.36277 0.11439 1.0555 -2.09298 -0.04366 -0.35504 -1.26726 0.24213 0 0 0 0 0 0.0095 -0.0568 0.07015 0.34846 0 -0.35218 0 0.73287 -0.06323 0.37052 -7.47161
THR_2782 -5.12866 0.36301 4.40334 -0.10617 0.03385 0.05991 2.80796 -2.36716 -0.0358 -0.21184 -2.12947 -1.13716 0 0 0 0 0 0.04966 -0.01904 0.00138 0.20713 0 -0.66192 2.31381 -1.0874 -0.10647 0.46167 -2.28938
ARG_2783 -8.76237 0.70311 6.60598 -0.90911 0.20329 0.47994 3.68078 -3.35502 -0.02398 -0.15518 -3.2823 0.16843 0 0 -0.41004 0 0 0.04389 0.05654 0.17216 2.2948 0 -0.22659 0 -1.2888 -0.08401 0.65031 -3.43815
PHE_2784 -10.8811 1.93942 2.49388 -1.1137 0.15617 0.64063 2.82283 -2.78295 -0.00668 -0.08271 -3.32363 -0.11385 0 0 0 0 0 0.08586 -0.00703 0.0686 0 1.53331 -0.57699 0 1.0402 -0.25695 0.64298 -7.72174
GLN_2785 -7.45318 0.28832 6.07694 -0.31379 0.03321 0.17485 3.32074 -2.98042 -0.0115 -0.13276 -4.4715 -0.18836 0 0 -0.74052 0 0 0.05983 0.00884 0.13082 0 3.07264 -0.08927 0 -0.18838 -0.06548 0.43239 -3.03658
THR_2786 -5.56083 0.22821 1.86711 -0.14102 0.0476 0.10232 0.8125 -1.43787 -0.05215 -0.28223 -0.83509 -1.0231 0 0 0 0 0 0.0699 0.02668 0.01065 0.35817 0 0.11514 2.45006 -1.0874 -0.0066 0.46607 -3.87189
LEU_2787 -8.9553 0.69934 2.81478 -0.48112 0.18326 0.11909 2.03736 -2.52486 -0.01038 -0.03515 -2.14913 0.0193 0 0 0 0 0 0.05048 -0.07133 0.25749 1.07668 0 -0.24329 0 0.18072 0.05098 0.4095 -6.57158
LEU_2788 -6.46894 0.52538 2.57951 -0.48207 0.18615 0.10855 1.51881 -1.99512 -0.01917 -0.13378 -1.69152 0.10754 0 0 0 0 0 0.0845 0.11137 0.30812 0.77108 0 -0.30365 0 0.18072 0.03948 0.3856 -4.18744
ALA_2789 -5.40233 0.42582 2.28043 -0.02411 0 0 2.14232 -2.02271 -0.01038 -0.03515 -1.54154 -0.20866 0 0 0 0 0 0.03716 0.09135 0 0 0 -0.09025 0 1.8394 -0.45495 0.43234 -2.54124
LEU_2790 -9.35589 1.6771 3.52052 -0.50194 0.25771 0.08496 3.58762 -2.87169 -0 -0 -1.13917 0.28792 0 0 0 0 0 0.07641 0.30278 0.14346 1.1404 0 -0.34522 0 0.18072 -0.50155 0.68352 -2.77235
HIS_2791 -8.97319 1.89275 5.71956 -0.41102 0.03917 0.48545 2.74707 -3.4137 -0 -0 -3.145 0.11089 0 0 -0.85651 0 0 1.28843 0.06535 0.10175 0 2.97544 -0.75941 0 -0.45461 0.46104 1.36306 -0.76346
ARG_2792 -4.8982 1.0484 4.85265 -1.6975 0.55857 1.96644 2.04917 -2.03037 -0.0016 -0.00939 0.43708 -2.15783 0 0 0 0 0 1.90971 0.00361 0.00984 3.41048 0 -0.17651 0 -1.2888 2.10231 2.15399 8.24206
SER_2793 -5.7122 1.62602 3.8866 -0.03478 0.00013 0.06544 2.05278 -1.99459 -0 -0 -0.25036 -0.97708 0 0 0 0 0 1.04714 0.11388 0.13797 0.26175 0 -0.27045 0.60095 -0.77834 2.25447 2.14073 4.17006
TYR_2794 -5.72425 0.85687 2.68571 -0.54961 0.01768 -0.01906 1.71992 -1.85109 -0.00789 -0.03344 -0.84608 -0.57831 0 0 0 0 0 0.21079 0.02087 0.02802 0 1.8755 -0.37222 0.00419 1.2797 0.93345 1.75403 1.40476
LEU_2795 -4.41461 0.42646 2.13791 -0.45882 0.1731 0.08558 1.24797 -1.49417 -0 -0 -0.54358 0.04875 0 0 0 0 0 0.08353 0.0533 0.01889 0.68249 0 -0.05016 0 0.18072 0.14196 1.22869 -0.452
THR_2796 -3.85955 0.90325 3.94737 -0.15811 0.05375 0.06309 1.13523 -1.8242 -0.02426 -0.14594 -1.58507 -0.35439 0 0 0 -0.2914 0 0.02157 -0.03182 0.13232 0.06985 0 0.04894 2.32876 -1.0874 -0.14749 1.64801 0.84249
PRO_2797 -1.68651 0.35976 1.13325 -0.06612 0 0.04214 0.67428 -0.5518 -0 -0 1.08276 0.60493 0 0 0 0 0 0.01798 0.40563 0.06314 0.13056 0 -0.46585 0 -2.4119 0.18691 1.77325 1.29242
GLY_2798 -1.74233 0.44575 1.92978 -9e-05 0 0 0.75614 -0.98938 -0 -0 1.46226 -0.2053 0 0 0 0 0 0.16894 7.71996 0 0 0 -0.59454 0 0.83697 1.93703 11.8667 23.5919
ASP_2799 -2.93329 0.24321 3.95148 -0.10127 0.00564 0.28608 0.85622 -1.64129 -0.03628 -0.25054 -1.84923 0.0484 0 0 0 -0.2914 0 0.03831 0.04332 0.00093 0 2.02441 0.09956 0 -2.3716 1.45353 11.7886 11.3648
SER_2800 -0.70134 0.04596 0.85168 -0.03495 0.00372 0.06366 0.00569 -0.37913 -0 -0 0.09809 -0.71546 0 0 0 0 0 0.04004 -0.00227 0.00206 0.31759 0 0.49347 0.60449 -0.77834 0.11668 0.51434 0.54598
SER_2801 -2.18275 0.15172 1.83431 -0.02564 0 0.04056 0.42273 -0.96478 -0.01991 -0.13804 0.23151 -1.10476 0 0 0 0 0 0.10033 0.00464 0.0016 1.20971 0 -0.46407 0.6114 -0.77834 0.34104 0.2367 -0.49205
SER_2802 -0.9703 0.06292 0.73667 -0.02786 0 0.0487 0.13064 -0.43867 -0 -0 0.46707 -1.04286 0 0 0 0 0 0.02346 -0.02858 6e-05 0.44948 0 -0.31336 0.60005 -0.77834 0.08955 0.24047 -0.75091
GLY_2803 -1.47762 0.08351 1.46599 -0.00015 0 0 0.34344 -0.75129 -0.00164 -0.01065 -0.12471 -0.21714 0 0 0 0 0 0.18377 0.12635 0 0 0 -1.43658 0 0.83697 0.78318 0.18223 -0.01435
TRP_2804 -8.58404 1.18154 0.99815 -0.67956 0.19893 0.37532 0.62679 -1.73948 -0 -0 0.43875 -0.40573 0 0 0 0 0 0.47496 -0.001 0.03562 0 2.83008 -0.37962 0 1.6906 0.62129 0.48177 -1.83562
THR_2805 -5.06611 0.57877 4.06317 -0.10399 0.06343 0.06786 2.09984 -2.12814 -4e-05 -0.00126 -1.75643 -0.44054 0 0 0 0 0 0.21275 -0.021 0.00599 0.19601 0 -0.68164 2.27685 -1.0874 -0.23789 0.639 -1.32077
ALA_2806 -4.68641 0.91375 1.45442 -0.01952 0 0 1.77807 -1.68232 -0.00234 -0.03949 -0.63716 -0.44634 0 0 0 0 0 0.04662 -0.00464 0 0 0 -0.49923 0 1.8394 -0.14635 0.67624 -1.45529
GLY_2807 -2.8368 0.53089 2.64828 -0.00023 0 0 1.52888 -1.48515 -0 -0 -1.15221 -0.15393 0 0 -0.85651 0 0 0.20519 -0.02852 0 0 0 -0.47008 0 0.83697 0.0003 0.62417 -0.60876
ALA_2808 -3.11119 0.58936 2.05994 -0.03073 0.02831 0 1.14527 -1.3859 -0 -0 -0.8133 -0.44743 0 0 0 0 0 0.91012 0.23128 0 0 0 0.01659 0 1.8394 0.4129 0.95041 2.39504
ALA_2809 -4.44027 0.49401 2.60221 -0.01934 0 0 2.44137 -1.94409 -0.0111 -0.14526 -1.49605 -0.11766 0 0 -0.47196 0 0 0.07715 0.16083 0 0 0 0.15557 0 1.8394 0.51632 1.01212 0.65326
ALA_2810 -4.53451 0.36973 2.51984 -0.0186 0 0 2.42899 -1.87267 -0 -0 -2.59619 -0.36712 0 0 0 0 0 0.13104 0.41678 0 0 0 0.04595 0 1.8394 0.29338 0.49318 -0.8508
TYR_2811 -11.2791 3.03504 4.22737 -0.73447 0.04422 0.10861 3.2786 -3.46152 -0 -0 -1.16834 -0.45357 0 0 -0.42931 0 0 0.19114 0.13793 0.13389 0 1.79375 -0.33261 0.04051 1.2797 0.4916 1.00719 -2.08932
TYR_2812 -9.382 1.22878 3.51626 -0.65867 0.17616 0.37563 3.28952 -3.01573 -0 -0 -3.35431 -0.13867 0 0 0 -0.54081 0 0.03865 0.10918 0.01292 0 1.90978 -0.41908 0.52356 1.2797 0.15093 1.4205 -3.4777
VAL_2813 -7.27186 1.02065 0.92452 -0.27924 0.22165 0.06028 1.77269 -1.84614 -0.01214 -0.0777 -1.57076 -0.39223 0 0 0 0 0 0.15803 0.12625 0.01243 0.23352 0 -0.75127 0 1.9342 -0.36385 0.81118 -5.2898
GLY_2814 -3.67682 0.264 2.63802 -0.00088 0 0 2.1023 -1.64582 -0.00686 -0.05855 -1.50048 -0.26414 0 0 0 0 0 0.20548 -0.15675 0 0 0 -0.11193 0 0.83697 0.14437 0.39974 -0.83134
TYR_2815 -8.44584 1.53958 3.99083 -0.96219 0.12144 0.16547 2.82881 -2.74258 -0.02244 -0.1609 -1.58013 -0.39935 0 0 -0.75347 0 0 0.3884 0.1755 0.08558 0 2.50273 -0.19138 0.01286 1.2797 0.3548 0.84425 -0.96834
LEU_2816 -10.1485 2.3898 2.33653 -0.55694 0.58599 0.12065 1.10607 -2.65025 -0.02114 -0.16801 -0.47166 0.241 0 0 0 0 0 0.0695 -0.00873 0.01242 2.75997 0 -0.22075 0 0.18072 -0.24391 1.3606 -3.32659
GLN_2817 -6.9669 0.82384 5.71257 -0.46181 0.08739 0.40717 2.85989 -2.73397 -0.02148 -0.16323 -1.73825 -0.93796 0 0 0 0 0 0.03336 -0.0068 0.15583 0 3.00314 0.02181 0 -0.18838 -0.3555 1.59924 1.12994
PRO_2818 -4.88617 0.67642 2.56325 -0.18448 0.03754 0.13395 0.67731 -1.19931 -0 -0 -1.46897 -0.06503 0 0 -0.93087 0 0 0.01531 0.15937 0.01084 0.19877 0 -0.62357 0 -2.4119 0.35835 0.97715 -5.96202
ARG_2819 -7.92047 0.75296 6.47336 -0.94623 0.28866 0.69138 2.88475 -2.96351 -0.02839 -0.21381 -2.67919 0.05319 0 0 -0.39281 0 0 0.04131 0.05067 0.00948 2.04249 0 -0.2176 0 -1.2888 0.35133 0.41971 -2.59151
THR_2820 -5.17513 0.5089 3.08129 -0.16352 0.08728 0.05709 1.19189 -1.88574 -0 -0 -0.95469 -0.15622 0 0 0 0 0 0.02127 0.02234 0.00681 0.10164 0 -0.02292 2.34252 -1.0874 -0.08604 0.54415 -1.56648
PHE_2821 -9.08614 0.95602 4.05481 -0.5074 0.05403 0.22997 2.80837 -2.88602 -0.00076 -0.00218 -2.54904 -0.07775 0 0 0 0 0 0.01485 0.40657 0.29806 0 2.15489 -0.26689 0 1.0402 -0.14794 0.54066 -2.9657
LEU_2822 -9.45459 1.40096 2.93591 -0.4829 0.16256 0.09763 2.79539 -2.5995 -0.00058 -0.00302 -2.83203 0.13878 0 0 0 0 0 0.00603 0.01231 0.07204 0.62591 0 -0.36587 0 0.18072 -0.30688 1.09572 -6.52141
LEU_2823 -7.26054 0.28364 2.13134 -0.45892 0.15422 0.1018 2.38708 -2.12637 -0.00046 -0.0014 -2.41133 -0.02802 0 0 0 0 0 0.01117 -0.07839 0.03592 0.98434 0 -0.18149 0 0.18072 -0.02984 0.95044 -5.35609
LYS_2824 -6.43948 0.3204 4.9635 -0.39677 0.05659 0.22063 2.67118 -2.43663 -0.01006 -0.0338 -3.06619 -0.03473 0 0 0 0 0 0.00252 -0.0857 0.0272 1.81601 0 0.26807 0 -1.5107 0.15888 0.25815 -3.25093
TYR_2825 -9.48507 0.54227 4.26625 -0.62462 0.05162 0.32459 2.59606 -2.88869 -0 -0 -2.46859 -0.14403 0 0 0 0 0 0.01606 -0.03671 0.02462 0 2.11519 -0.08693 4e-05 1.2797 -0.02043 0.43185 -4.1068
ASN_2826 -5.79728 0.51284 6.41264 -0.16132 0.00831 0.21222 3.31195 -3.07519 -0.02184 -0.13006 -4.10322 -0.57352 0 0 -0.96712 0 0 0.0762 -0.03189 0.04022 0 2.21358 -0.18996 0 -0.93687 -0.06675 0.47129 -2.79577
GLU_2827 -3.04355 0.54914 3.19882 -0.21983 0.02697 0.31136 1.23593 -1.47953 -0 -0 -0.77807 -0.60774 0 0 -0.96712 0 0 0.0988 -0.05784 0.00824 0 3.09237 -0.33867 0 -2.7348 -0.34049 0.24003 -1.80598
ASN_2828 -4.68799 0.45902 4.39905 -0.38013 0.14229 0.72152 1.97715 -2.11463 -0 -0 -0.587 -0.90609 0 0 -0.68172 -0.5585 0 0.05054 -0.01094 0.00642 0 2.53165 -0.55789 0 -0.93687 -0.72691 0.23499 -1.62604
GLY_2829 -4.21701 0.50377 3.54038 -5e-05 0 0 1.54132 -2.01119 -0.01467 -0.07355 -1.62573 -0.37389 0 0 0 0 0 0.00653 -0.09226 0 0 0 -1.44724 0 0.83697 -0.94636 0.54934 -3.82363
THR_2830 -5.21981 0.38868 4.90096 -0.16593 0.07413 0.0594 2.65278 -2.514 -0.02475 -0.30622 -2.7786 0.16431 0 0 -0.68172 -0.5585 0 0.01041 0.12355 0.00137 0.10184 0 0.04637 2.30834 -1.0874 -0.66834 0.65987 -2.51327
ILE_2831 -8.54067 0.91268 0.45259 -0.45886 0.29963 0.098 1.49379 -1.93327 -0 -0 -0.74234 0.18143 0 0 -0.85621 0 0 0.004 -0.07557 0.09973 0.3431 0 -0.44101 0 0.73287 -0.34618 0.78838 -7.98791
THR_2832 -4.38306 0.38997 3.08231 -0.12075 0.09465 0.06438 1.34445 -1.84575 -0.01536 -0.16248 -0.30706 -1.35076 0 0 0 0 0 0.04035 0.19039 0.01561 0.21037 0 -0.57994 2.2776 -1.0874 -0.3522 0.72483 -1.76982
ASP_2833 -5.46581 0.33881 4.95375 -0.10364 0.00804 0.30617 2.64715 -2.51471 -0.00058 -0.00302 -2.61973 -1.24596 0 0 -0.79784 0 0 0.01789 -0.0171 0.00865 0 2.23107 -0.12804 0 -2.3716 -0.07743 0.37769 -4.45623
ALA_2834 -3.8562 0.52513 1.47262 -0.02083 0 0 1.26542 -1.46582 -0 -0 -1.72144 -0.38763 0 0 -0.79784 0 0 0.04837 0.00967 0 0 0 -0.54922 0 1.8394 0.09493 0.29896 -3.24447
VAL_2835 -7.15109 0.84098 2.62621 -0.27414 0.17524 0.06017 2.62248 -2.13472 -0 -0 -1.60938 -0.32919 0 0 0 0 0 0.03668 0.11354 0.01434 0.26415 0 -0.76709 0 1.9342 -0.14407 0.39661 -3.32509
ASP_2836 -6.93415 1.07518 7.70989 -0.26644 0.15529 0.90977 3.87281 -3.50482 -0.01796 -0.13206 -6.38738 -1.12888 0 0 -1.56294 0 0 0.09257 0.2141 0.15182 0 1.91116 -0.82703 0 -2.3716 -0.39628 0.69019 -6.74675
CYS:disulfide_2837 -5.69168 0.28972 3.79652 -0.048 0.00402 0.01953 1.51287 -2.08054 -0 -0 -0.59175 -0.42709 0 0 0 0 -0.66524 0.02909 -0.05295 0.29266 0.51597 0 0.15163 0 3.6196 -0.39823 0.56334 0.83947
ALA_2838 -3.66075 0.33877 3.2832 -0.02779 0.00725 0 1.94208 -1.83692 -0.01594 -0.10524 -2.6745 -0.42014 0 0 -0.61206 0 0 0.01035 0.00896 0 0 0 0.53628 0 1.8394 -0.1363 0.26575 -1.25758
LEU_2839 -8.31786 0.8639 5.59414 -0.90198 0.60164 0.33765 2.53128 -2.9639 -0 -0 -2.35582 0.16636 0 0 0 0 0 0.00937 -0.00322 0.32086 1.65135 0 -0.16145 0 0.18072 0.25509 0.6053 -1.58658
ASP_2840 -6.50574 0.89116 7.89996 -0.24473 0.0389 0.93333 2.9069 -3.46839 -0.04142 -0.28551 -5.6882 -0.36776 0 0 -0.53254 -0.53726 0 0.02903 0.05428 0.0421 0 2.48559 0.04176 0 -2.3716 3.97323 1.43157 0.68466
PRO_2841 -6.74047 0.73268 2.84595 -0.06862 0 0.04214 1.38356 -1.52178 -0.01855 -0.16373 -1.44888 0.59463 0 0 0 0 0 0.0147 -0.07837 0.00886 0.26506 0 -0.0431 0 -2.4119 3.74272 1.31968 -1.54545
LEU_2842 -7.24012 0.45175 4.67715 -0.70835 0.26573 0.30425 2.24032 -2.74201 -0 -0 -1.68829 0.10764 0 0 0 0 0 0.01641 -0.00366 0.04351 0.78595 0 -0.20529 0 0.18072 -0.0499 0.52752 -3.03666
SER_2843 -6.50633 0.37951 7.13752 -0.03074 0.00023 0.02074 3.77029 -3.31557 -0 -0 -4.19027 0.02118 0 0 -0.53254 -0.53726 0 0.00876 0.10216 0.03365 0.49412 0 0.29941 1.77565 -0.77834 -0.02664 0.4354 -1.43907
GLU_2844 -7.0194 0.29264 8.77818 -0.34769 0.07759 0.41244 3.90408 -3.80992 -0.04329 -0.34012 -4.84216 -0.66334 0 0 0 -0.28573 0 0.01755 0.03193 0.16428 0 4.12288 -0.16182 0 -2.7348 -0.24926 0.42303 -2.27293
THR_2845 -6.99697 0.50962 5.9069 -0.19899 0.07823 0.07107 3.46262 -3.09271 -0 -0 -3.44304 -0.0861 0 0 0 0 0 0.00545 0.10708 0.00214 0.07754 0 0.00298 2.30417 -1.0874 -0.19224 0.36924 -2.20041
LYS_2846 -9.02759 0.43152 8.07767 -0.29163 0.02701 0.12276 4.08002 -3.85986 -0.02102 -0.13479 -3.85582 -0.02165 0 0 0 0 0 0.00516 0.04045 0.08979 1.7096 0 -0.01124 0 -1.5107 -0.1935 0.35063 -3.99321
CYS:disulfide_2847 -7.01564 0.78266 5.20166 -0.04182 0 0.01813 2.95078 -2.83637 -0 -0 -2.87744 -0.3597 0 0 -0.51511 0 -0.66524 0.00651 0.05235 0.00518 0.28811 0 0.29661 0 3.6196 -0.16009 0.41728 -0.83253
THR_2848 -4.31047 0.15363 4.97362 -0.19977 0.09744 0.07169 2.45842 -2.26275 -0 -0 -2.41681 -0.05078 0 0 0 0 0 0.00861 -0.02853 0.0066 0.09794 0 -0.02138 2.32742 -1.0874 0.13533 0.32644 0.27923
LEU_2849 -5.64341 0.52554 2.35269 -0.52005 0.22445 0.14302 1.3513 -1.74666 -0 -0 -0.87649 0.18418 0 0 0 0 0 0.01178 -0.0413 0.05526 0.14647 0 -0.1845 0 0.18072 -0.15688 0.42458 -3.5693
LYS_2850 -4.9754 0.38173 5.12943 -0.69387 0.28516 0.73935 2.5898 -2.35028 -0.02003 -0.09824 -2.60624 0.15828 0 0 -0.51511 0 0 0.0088 -0.08558 0.11049 1.53016 0 -0.19935 0 -1.5107 -0.14091 0.55596 -1.70655
SER_2851 -4.16921 0.26826 4.34605 -0.0297 5e-05 0.05114 2.61956 -2.13199 -0 -0 -1.7087 -1.12395 0 0 -1.24803 0 0 0.00382 -0.00199 0.01147 0.8247 0 -0.36132 0.81862 -0.77834 0.06964 0.5002 -2.03971
PHE_2852 -6.04144 0.72407 1.81903 -0.57909 0.08848 0.28535 0.37878 -1.49931 -0 -0 -0.47468 -0.09617 0 0 0 0 0 0.00664 0.05636 0.14386 0 2.73442 -0.01686 0 1.0402 -0.25726 0.41897 -1.26865
THR_2853 -3.32619 0.29546 2.88302 -0.16826 0.08209 0.06056 1.39276 -1.5565 -0 -0 -1.37034 -0.33912 0 0 -1.24803 0 0 0.00859 -0.04343 0.00213 0.18166 0 -0.13394 2.29104 -1.0874 -0.17575 0.28113 -1.9705
VAL_2854 -6.21733 0.61513 1.25478 -0.25901 0.14827 0.05195 1.91781 -1.78495 -0.01164 -0.08172 -2.13741 -0.30193 0 0 -0.90575 0 0 0.01988 -0.08008 0.01336 0.30766 0 -0.7887 0 1.9342 -0.15025 0.25349 -6.20224
GLU_2855 -2.94011 0.11888 2.82517 -0.39056 0.07981 0.69965 1.22252 -1.47623 -0.00888 -0.07277 -1.26867 -0.59262 0 0 -0.71413 0 0 0.0095 0.00055 0.00193 0 3.20154 -0.03911 0 -2.7348 -0.38856 0.18489 -2.28199
LYS_2856 -4.79558 0.28035 4.31675 -0.4169 0.07003 0.19197 1.59146 -1.92697 -0 -0 -3.62644 0.22756 0 0 0 -0.59889 0 0.00622 -0.09522 0.10122 1.66327 0 0.0042 0 -1.5107 -0.467 0.24851 -4.73615
GLY_2857 -3.71712 0.11277 3.01023 -0.0012 0 0 2.443 -1.81938 -0 -0 -2.02566 -0.34304 0 0 0 0 0 0.00641 -0.08155 0 0 0 -1.54289 0 0.83697 0.07401 0.27385 -2.77362
ILE_2858 -5.34391 0.57976 1.07143 -0.53551 0.31001 0.11804 0.61658 -1.24006 -0 -0 -0.2872 -0.12327 0 0 0 0 0 0.01049 -0.02691 0.00512 1.65531 0 -0.74243 0 0.73287 0.18017 0.41905 -2.60046
TYR_2859 -6.8775 0.51514 3.26493 -0.61558 0.05294 0.32862 2.92798 -2.4115 -0 -0 -3.37234 -0.13359 0 0 -0.71413 0 0 0.00314 0.01488 0.0179 0 1.8791 -0.35218 0.00856 1.2797 -0.35067 0.48381 -4.05081
GLN_2860 -3.75296 0.05247 3.81228 -0.63015 0.07211 0.39991 1.99827 -1.83129 -0 -0 -2.01688 -0.21801 0 0 -0.79243 -1.03019 0 0.00483 -0.05015 0.02359 0 2.80905 0.08608 0 -0.18838 -0.20802 0.2923 -1.16755
THR_2861 -5.14955 0.54518 4.5488 -0.17205 0.07832 0.05967 2.72332 -2.38265 -0 -0 -3.6818 -0.75355 0 0 -0.94066 -0.28573 0 0.03048 -0.03794 0.05376 0.80913 0 -0.75489 2.71017 -1.0874 0.2566 0.36813 -3.06265
SER_2862 -2.52869 0.17898 3.09137 -0.0268 0 0.02179 1.18122 -1.40771 -0.00128 -0.02294 -1.71508 -0.23144 0 0 -0.14823 0 0 0.06901 -0.01657 0.00411 0.43132 0 -0.03245 0.60626 -0.77834 0.06145 0.25625 -1.00776
ASN_2863 -4.57055 0.52592 4.03149 -0.15867 0.00619 0.22956 1.66363 -2.04631 -0.01645 -0.08873 -1.39818 0.02853 0 0 0 -0.37723 0 0.05128 -0.00143 0.03906 0 2.19356 -0.18219 0 -0.93687 -0.26154 0.24637 -1.02257
PHE_2864 -9.28584 1.24451 2.91796 -1.11694 0.10951 0.63914 2.60079 -2.72513 -0 -0 -2.89874 -0.04115 0 0 0 0 0 0.01767 0.02759 0.28504 0 1.89219 -0.43235 0 1.0402 -0.12946 0.56139 -5.2936
ARG_2865 -6.09177 0.23757 5.17252 -0.80409 0.21421 0.63444 2.85562 -2.48233 -0.0001 -0.00027 -3.19845 -0.00249 0 0 0 -0.57354 0 0.04947 0.13404 0.00503 2.58177 0 -0.20331 0 -1.2888 -0.1986 0.53135 -2.42771
VAL_2866 -6.52629 0.7239 1.61297 -0.27229 0.15627 0.05374 1.30657 -1.63296 -0.00366 -0.0429 -1.65085 -0.02111 0 0 0 0 0 0.03307 -0.06834 0.01175 0.12584 0 -0.50786 0 1.9342 -0.32969 0.3601 -4.73754
GLN_2867 -5.5272 0.66535 5.40001 -0.68649 0.07735 0.46621 3.15797 -2.4032 -0.01186 -0.15862 -4.1531 -0.13921 0 0 -1.57571 -0.57354 0 0.05784 0.45465 0.30235 0 2.8568 0.04473 0 -0.18838 -0.29982 1.15601 -1.07789
PRO_2868 -6.14435 1.03407 3.5445 -0.10993 0.00092 0.08222 0.94095 -1.56049 -0 -0 -1.46706 0.28785 0 0 -1.01696 0 0 0.10073 -0.08121 0.11769 0.12793 0 -1.05219 0 -2.4119 -0.42937 1.17497 -6.86163
THR_2869 -2.80084 0.27198 2.64144 -0.12209 0.09587 0.06132 1.21915 -1.28344 -0 -0 -1.05427 -0.85492 0 0 0 0 0 0.03903 0.03626 0.00128 0.18427 0 -0.59764 2.26041 -1.0874 -0.49537 0.37365 -1.11131
GLU_2870 -4.73389 0.62776 5.22322 -0.17613 0.02559 0.23291 2.35718 -2.34478 -0 -0 -3.25932 -0.56911 0 0 0 0 0 0.0086 0.00473 0.10461 0 3.47342 0.01207 0 -2.7348 -0.12276 0.42704 -1.44366
SER_2871 -2.82049 0.12708 2.18688 -0.02657 9e-05 0.02253 0.93867 -1.13144 -0.01042 -0.11111 -0.31031 0.1687 0 0 0 -0.70079 0 0.01773 0.0382 0.00186 0.43252 0 0.24458 0.60587 -0.77834 0.06672 0.3588 -0.67923
ILE_2872 -8.61551 1.3802 2.33353 -0.52714 0.62481 0.1252 3.36341 -2.36852 -0 -0 -2.705 -0.08088 0 0 0 0 0 0.0051 -0.03963 0.07711 0.31211 0 -0.73093 0 0.73287 -0.11582 0.52332 -5.70579
VAL_2873 -6.98864 1.24605 3.7271 -0.27772 0.24006 0.05852 3.09764 -2.56633 -0.01533 -0.11935 -2.63633 -0.34367 0 0 -0.93742 0 0 0.00291 -0.02395 0.07149 0.20771 0 -0.73521 0 1.9342 -0.36536 0.73687 -3.68677
ARG_2874 -10.6904 0.88445 9.2355 -0.71328 0.1304 0.34643 4.12313 -4.14643 -0.03896 -0.35374 -5.65656 0.07505 0 0 -0.67628 -1.76937 0 0.01172 -0.01822 0.38346 2.64031 0 -0.15041 0 -1.2888 -0.11451 0.76166 -7.02484
PHE_2875 -8.17034 1.36461 2.98978 -0.65113 0.04433 0.38686 1.36767 -2.11708 -0 -0 -0.92572 0.25645 0 0 -0.70199 0 0 0.02456 0.00057 0.12204 0 2.16978 -0.32445 0 1.0402 0.25679 1.28167 -1.58539
PRO_2876 -4.89961 0.60173 2.46903 -0.13517 0.0007 0.09778 0.86832 -1.05563 -0.0091 -0.13568 -0.90588 0.2117 0 0 0 0 0 0.04689 0.08308 0.00714 0.12951 0 -1.16482 0 -2.4119 -0.11756 1.22404 -5.09543
ASN_2877 -1.96857 0.09513 1.81355 -0.31844 0.08159 0.59084 0.38646 -0.88674 -0.0366 -0.29204 0.03825 -0.82351 0 0 0 0 0 0.03286 0.18494 0.03099 0 1.9358 -0.61811 0 -0.93687 -0.28097 0.57245 -0.39898
ILE_2878 -5.42961 0.30639 1.69718 -0.47398 0.35683 0.11726 0.70675 -1.7658 -0 -0 -0.57915 -0.16342 0 0 0 0 0 0.31131 0.06349 0.01513 0.2688 0 -0.58462 0 0.73287 -0.05313 0.37052 -4.10318
THR_2879 -1.46929 0.06844 0.71855 -0.17515 0.06557 0.15077 0.08528 -0.5683 -0 -0 0.29708 -2.21533 0 0 0 0 0 1.08311 0.07265 0.02926 1.05158 0 0.1817 2.33053 -1.0874 0.95289 0.49642 2.06833
ASN_2880 -4.86846 0.40404 4.61745 -0.31557 0.04824 0.6195 2.26778 -2.31967 -0 -0 -2.08303 -0.81064 0 0 -0.85975 0 0 2.03366 0.08232 0.01082 0 1.97073 -0.9219 0 -0.93687 1.55894 0.63481 1.13241
LEU_2881 -2.72312 0.2337 2.09473 -0.51308 0.19194 0.11973 0.66279 -1.08011 -0 -0 -0.31485 0.18929 0 0 0 0 0 0.49029 0.27302 0.00445 0.33035 0 -0.15111 0 0.18072 0.55358 0.93699 1.4793
CYS:disulfide_2882 -6.04393 1.47675 3.83276 -0.05726 0.00344 0.03824 1.80497 -2.0787 -0.01964 -0.1661 -1.81005 -0.36114 0 0 0 0 0.06327 0.22775 -0.02724 0.72934 0.48843 0 0.00134 0 3.6196 -0.31101 1.3652 2.77601
PRO_2883 -3.54668 0.61915 2.83051 -0.17133 0.05095 0.11661 1.46063 -1.20832 -0 -0 -0.51932 0.11336 0 0 0 0 0 0.01603 0.04869 0.00527 0.19042 0 -0.91362 0 -2.4119 0.0315 0.80888 -2.47916
PHE_2884 -8.90146 0.75307 1.60503 -0.48511 0.32733 0.18175 2.74403 -2.19685 -0.0116 -0.04199 -3.6915 -0.10544 0 0 0 0 0 0.04291 0.06602 0.222 0 2.89954 0.05774 0 1.0402 0.24327 0.47301 -4.77807
GLY_2885 -2.90372 0.4234 3.3362 -4e-05 0 0 1.73358 -1.69855 -0.01228 -0.10282 -0.78373 -0.41423 0 0 0 0 0 0.02062 -0.14507 0 0 0 0.41376 0 0.83697 -0.01776 0.56521 1.25154
GLU_2886 -2.9916 0.21002 3.05997 -0.23121 0.03959 0.35898 1.00177 -1.48864 -0 -0 -0.99322 -0.58518 0 0 0 0 0 0.00702 -0.07715 0.01098 0 2.93561 -0.09184 0 -2.7348 -0.1539 0.30339 -1.4202
VAL_2887 -6.39156 0.43905 1.80647 -0.27651 0.17688 0.05531 1.69762 -2.00564 -0.00702 -0.11118 -0.40449 -0.2385 0 0 0 0 0 0.01805 0.02376 0.00393 0.13418 0 -0.52592 0 1.9342 -0.16622 0.24605 -3.59152
PHE_2888 -9.16736 1.14672 -0.32127 -0.66762 0.07202 0.34616 1.33747 -1.65431 -0 -0 -0.78538 0.15185 0 0 0 0 0 0.01073 -0.02791 7e-05 0 2.35418 0.04 0 1.0402 0.14384 0.4668 -5.5138
ASN_2889 -2.80062 0.15159 3.08306 -0.18529 0.02898 0.30043 1.51897 -1.58287 -0.01162 -0.04315 -0.93577 -0.50647 0 0 0 0 0 0.00336 -0.05803 0.00872 0 2.21914 -0.64395 0 -0.93687 -0.20289 0.40512 -0.18818
ALA_2890 -3.75932 0.29161 2.84713 -0.02378 0 0 1.50449 -1.9948 -0 -0 -0.72125 -0.20253 0 0 0 0 0 0.00344 0.02305 0 0 0 -0.14963 0 1.8394 -0.68467 0.16191 -0.86496
THR_2891 -2.32489 0.10938 2.50799 -0.12298 0.07789 0.06303 0.76343 -1.15018 -0 -0 -0.62375 -1.29648 0 0 -0.44942 0 0 0.00227 0.00286 0.01558 0.10058 0 -0.17772 2.27092 -1.0874 -0.69503 0.16038 -1.85354
ARG_2892 -2.6384 0.21305 2.65595 -0.90846 0.20241 0.65796 0.88857 -1.28403 -0.01158 -0.11838 -0.43939 -0.07337 0 0 -0.44942 0 0 0.00279 0.06557 0.00261 1.61489 0 -0.15317 0 -1.2888 -0.19055 0.32356 -0.92817
PHE_2893 -8.34769 1.29922 1.88383 -0.49028 0.10708 0.19452 0.73033 -1.98858 -0.01539 -0.15971 -0.51603 -0.14516 0 0 0 0 0 0.01476 -0.00894 0.60226 0 2.82513 -0.24782 0 1.0402 -0.0759 0.56541 -2.73277
ALA_2894 -4.37704 0.54044 3.07044 -0.02456 0 0 1.90817 -2.14342 -0.01833 -0.15588 -2.5351 -0.18809 0 0 0 0 0 0.02774 0.35056 0 0 0 -0.05312 0 1.8394 -0.34797 0.51987 -1.5869
SER_2895 -4.81712 0.38297 4.15592 -0.0286 0.0026 0.02575 2.35092 -2.19941 -0.00287 -0.05505 -1.73703 -0.22047 0 0 0 0 0 0.03548 0.06964 0.00858 0.42724 0 0.02931 0.65918 -0.77834 -0.48201 0.82858 -1.34474
VAL_2896 -7.78113 1.25816 2.05664 -0.35876 0.24759 0.08747 1.72139 -2.20706 -0 -0 -0.32009 -0.20784 0 0 0 0 0 0.01813 -0.17296 0.00132 0.61012 0 0.33484 0 1.9342 -0.18688 1.33678 -1.62808
TYR_2897 -8.45811 1.30483 3.46928 -0.95788 0.1677 0.37988 1.79328 -2.5301 -0.01313 -0.09449 -1.00624 -0.41154 0 0 0 0 0 0.01955 -0.13687 0.00032 0 2.22272 0.27199 0.00033 1.2797 0.02846 0.91436 -1.75595
ALA_2898 -4.74264 0.59563 2.84418 -0.02921 0.01657 0 2.06546 -2.12146 -0 -0 -0.85055 -0.48748 0 0 0 0 0 0.0056 0.01173 0 0 0 -0.03001 0 1.8394 0.50623 0.40178 0.02523
TRP_2899 -11.3103 1.57191 5.25377 -1.52455 0.14198 1.06178 2.2515 -3.39308 -0 -0 -3.51237 0.41762 0 0 -0.3633 0 0 0.00239 -0.00858 0.03876 0 3.37099 0.11009 0 1.6906 0.50702 0.60454 -3.08922
ASN_2900 -4.45248 0.33162 4.54666 -0.16457 0.01112 0.23368 2.47986 -2.34355 -0.01425 -0.1366 -2.39654 -0.25992 0 0 0 0 0 0.04855 0.05991 0.00041 0 1.77956 0.0207 0 -0.93687 -0.03423 0.67038 -0.55658
ARG_2901 -4.55303 0.41119 3.33031 -0.57565 0.10347 0.40773 0.94824 -1.58712 -0.0154 -0.14058 -1.13116 -0.05277 0 0 -0.37034 0 0 0.14079 0.0344 0.20374 3.12132 0 -0.12873 0 -1.2888 0.026 0.59527 -0.52111
LYS_2902 -4.08449 0.19452 3.50256 -0.49228 0.09415 0.28922 2.31058 -1.75606 -9e-05 -0.00038 -2.44969 -0.0914 0 0 0 0 0 0.13569 -0.03598 0.05337 2.05686 0 0.2949 0 -1.5107 0.01135 0.8547 -0.62317
ARG_2903 -2.87857 0.09674 2.73173 -0.63308 0.07471 0.43253 0.91457 -1.27506 -0.00044 -0.00155 -1.58657 0.42126 0 0 0 -0.84266 0 0.84997 0.02102 0.01838 2.0255 0 -0.08788 0 -1.2888 -0.12741 0.83021 -0.30542
ILE_2904 -6.97906 0.51008 2.55205 -0.61529 0.3384 0.12515 2.10861 -2.05805 -0 -0 -2.38904 0.12653 0 0 0 0 0 0.16298 -0.04821 0.00501 0.97913 0 -0.55428 0 0.73287 -0.29093 0.67722 -4.61683
SER_2905 -3.96034 0.30181 3.01035 -0.02963 0 0.06944 0.43678 -1.50952 -0.00044 -0.00155 0.41071 -0.22464 0 0 0 0 0 0.06882 0.00424 0.0001 0.04024 0 -0.53586 0.60326 -0.77834 -0.29222 0.49059 -1.89621
ASN_2906 -3.42684 0.24665 3.06296 -0.19732 0.03033 0.33317 1.96952 -1.58388 -0 -0 -1.46465 -1.07768 0 0 -0.85975 0 0 0.05703 -0.08684 0.03466 0 1.96084 -1.03496 0 -0.93687 -0.63958 0.32178 -3.29144
CYS:disulfide_2907 -6.95842 0.94904 3.53924 -0.06064 0 0.04987 1.77115 -2.32069 -6e-05 -0.00014 -1.24114 -0.35637 0 0 0 0 0.06327 0.05986 -0.00713 0.20799 0.25391 0 -0.33777 0 3.6196 -0.61984 0.66501 -0.72326
VAL_2908 -6.62627 0.62247 3.81811 -0.28995 0.20821 0.06837 2.90868 -2.62147 -0.00733 -0.06294 -3.11346 -0.35082 0 0 0 0 0 0.2379 -0.02708 0.01568 0.16002 0 -0.39853 0 1.9342 -0.19482 0.71432 -3.00469
ALA_2909 -6.10135 1.0737 2.14079 -0.0308 0.01273 0 1.95493 -2.21657 -6e-05 -0.00014 -1.88065 -0.523 0 0 0 0 0 0.32214 0.18251 0 0 0 -0.07664 0 1.8394 0.09261 0.59447 -2.61594
ASP_2910 -5.07264 0.5512 5.67214 -0.25109 0.11565 0.85295 2.96442 -2.55099 -0.01438 -0.13628 -4.10369 -1.06855 0 0 -0.6431 -0.57773 0 0.43913 0.12316 0.01466 0 1.94485 -0.84429 0 -2.3716 0.19531 1.02725 -3.7336
TYR_2911 -10.8965 1.94289 3.53837 -0.55911 0.02506 0.27742 3.3268 -3.171 -0 -0 -2.54282 -0.35936 0 0 0 0 0 0.11863 -0.05831 0.06729 0 2.24545 0.18518 0.06887 1.2797 -0.00189 1.32754 -3.18578
SER_2912 -4.39173 0.56883 5.88318 -0.03347 0 0.04287 3.3552 -2.70986 -0 -0 -4.7599 -0.63548 0 0 -0.6431 -0.57773 0 0.00808 -0.02269 0.01275 0.1944 0 -0.03298 1.73096 -0.77834 -0.37966 0.98181 -2.18685
VAL_2913 -3.90766 0.64246 2.66777 -0.37156 0.24636 0.09171 1.53563 -1.68553 -0 -0 -0.4576 -0.20039 0 0 0 0 0 0.05019 -0.05741 0.00986 0.70496 0 0.30992 0 1.9342 -0.49317 0.56949 1.58924
LEU_2914 -7.98104 1.26408 0.39356 -0.51906 0.22378 0.14775 1.5745 -1.70026 -0 -0 -1.14646 0.1185 0 0 0 0 0 0.02387 -0.05081 0.11968 0.15431 0 -0.18686 0 0.18072 -0.41506 0.3729 -7.4259
TYR_2915 -7.97832 0.95791 3.35619 -0.5434 0.02118 0.25547 2.45805 -2.43418 -0.00835 -0.12104 -0.02251 -0.18251 0 0 0 0 0 0.02946 -0.01019 0.23774 0 2.09175 -0.23931 0.04618 1.2797 -0.10888 0.43991 -0.47516
ASN_2916 -2.15287 0.069 2.66651 -0.19148 0.03978 0.30638 0.98014 -1.25439 -0.0002 -0.00051 -1.34967 -0.45093 0 0 0 0 0 0.0139 -0.03635 0.00092 0 1.95982 -0.45881 0 -0.93687 -0.24064 0.28228 -0.75399
SER_2917 -3.2403 0.34285 3.93252 -0.03925 0.00036 0.07397 1.96103 -1.82405 -0.03596 -0.22085 -0.36339 -0.93101 0 0 -0.75154 0 0 0.0182 -0.07587 0.10773 0.51755 0 0.4592 0.60139 -0.77834 -0.26494 0.24056 -0.27013
ALA_2918 -1.23911 0.10103 1.4822 -0.02791 0.0055 0 0.51954 -0.77872 -0.0011 -0.0152 0.26334 -0.45355 0 0 0 0 0 0.01273 -0.07331 0 0 0 -0.0058 0 1.8394 -0.10836 0.26551 1.7862
SER_2919 -3.31069 0.27436 3.68019 -0.03158 0.00091 0.05411 1.54763 -1.76753 -2e-05 -0.00116 -1.022 -1.08274 0 0 -0.75154 0 0 0.03922 -0.0469 0.01101 0.25084 0 -0.30215 0.64168 -0.77834 -0.60207 0.14671 -3.05006
PHE_2920 -7.03109 0.50903 2.4721 -0.56575 0.02334 0.29202 1.32882 -2.04683 -0.03596 -0.22085 -0.19311 0.21375 0 0 0 0 0 0.02918 -0.01363 0.07613 0 2.19317 -0.31951 0 1.0402 -0.49168 0.165 -2.57568
SER_2921 -2.50734 0.11522 3.18315 -0.02961 0 0.05044 1.41289 -1.39308 -0 -0 -0.73981 -1.27987 0 0 0 -0.35829 0 0.01809 -0.05646 0.07187 0.64779 0 0.11631 0.60304 -0.77834 0.02432 0.31524 -0.58445
THR_2922 -4.48289 0.45679 3.51845 -0.16659 0.06883 0.06012 2.43137 -2.02409 -0 -0 -1.3991 -0.43761 0 0 0 -0.35829 0 0.03445 0.37226 0.00292 0.23918 0 -0.1704 2.41322 -1.0874 0.20504 0.41383 0.0901
PHE_2923 -7.58198 1.571 -0.17593 -0.68344 0.41271 0.20831 0.64418 -1.21825 -0.00472 -0.01354 -0.77637 -0.25969 0 0 0 0 0 0.01236 0.01666 0.11805 0 3.6487 -0.10712 0 1.0402 1.0559 0.74685 -1.34611
LYS_2924 -5.57546 0.32619 4.98005 -0.65935 0.21851 0.34395 2.16522 -2.30177 -0.00742 -0.01836 -3.32801 0.21042 0 0 0 0 0 0.00278 0.12982 0.15192 2.14872 0 0.39991 0 -1.5107 1.14528 0.74427 -0.43404
CYS:disulfide_2925 -6.16775 0.76148 2.68042 -0.03952 0 0.01564 0.82301 -1.57732 -0.00992 -0.02535 -0.92494 -0.24504 0 0 0 0 -0.58052 0.04504 0.02314 0.01288 0.33773 0 0.14386 0 3.6196 0.16149 0.28838 -0.65766
TYR_2926 -7.10874 0.60675 3.11577 -0.56707 0.02059 0.30027 2.06883 -1.93327 -0.00222 -0.00655 -1.65621 -0.16083 0 0 -0.66169 0 0 1.1486 -0.02521 0.00501 0 2.10495 -0.24453 0.11535 1.2797 0.2302 0.50442 -0.86588
GLY_2927 -3.13701 0.23966 3.29691 -6e-05 0 0 1.74449 -1.7007 -0 -0 -1.90211 -0.37323 0 0 -1.17399 0 0 1.18881 0.02716 0 0 0 0.74821 0 0.83697 0.60608 0.70736 1.10856
VAL_2928 -6.59935 1.13263 1.26567 -0.30155 0.23827 0.06287 1.58399 -1.72337 -0 -0 -0.48368 -0.58946 0 0 0 0 0 1.2151 0.00875 0.02515 0.29096 0 -0.22051 0 1.9342 0.18643 0.62962 -1.3443
SER_2929 -5.54176 0.73239 6.3809 -0.03512 0.0012 0.06368 2.40171 -2.87842 -0.02995 -0.17912 -0.90555 -0.72463 0 0 0 0 0 0.2257 0.01262 0.01261 0.42127 0 0.4404 0.60276 -0.77834 0.32862 1.18575 1.73672
PRO_2930 -5.19882 0.71872 2.67029 -0.07864 0 0.04946 1.67876 -1.33808 -0.02023 -0.15233 -0.33099 0.72852 0 0 0 0 0 0.06715 -0.13512 0.033 0.5555 0 0.01384 0 -2.4119 0.32816 1.48532 -1.3374
THR_2931 -2.33828 0.1846 2.60057 -0.12367 0.06789 0.06659 0.77741 -1.1538 -0 -0 0.11175 -1.20264 0 0 0 0 0 0.03123 0.00188 0.00601 0.06866 0 -0.1511 2.26888 -1.0874 -0.4588 0.79116 0.46094
LYS_2932 -6.64988 0.81874 8.02908 -0.33055 0.04382 0.19971 4.16603 -3.4062 -0.01505 -0.10797 -3.45558 -0.2825 0 0 -0.30377 0 0 0.68054 -0.04244 0.20938 1.74985 0 0.18539 0 -1.5107 -0.02731 0.48842 0.43899
LEU_2933 -8.80574 1.02253 2.52829 -0.67243 0.32788 0.23998 2.53369 -2.39153 -0.00559 -0.06557 -0.9576 0.06819 0 0 0 0 0 0.73112 0.04545 0.00428 1.23762 0 -0.29809 0 0.18072 0.02926 0.87002 -3.37753
ASN_2934 -6.16923 0.81293 5.32349 -0.20755 0.01147 0.30441 1.90244 -2.5772 -0.0346 -0.28838 -0.87411 -0.40177 0 0 0 0 0 0.37906 -0.07392 0.06668 0 2.74542 0.08143 0 -0.93687 -0.24041 0.74376 0.56704
ASP_2935 -4.04976 0.63517 5.71724 -0.11325 0.01539 0.34952 2.50879 -2.33277 -0.00894 -0.03497 -4.52453 -0.18536 0 0 0 0 0 0.11801 -0.05082 0.00423 0 2.23607 -0.26676 0 -2.3716 -0.38648 0.38293 -2.35788
LEU_2936 -6.17184 0.48762 2.76678 -0.44771 0.14314 0.08419 1.73467 -1.98566 -0 -0 -1.29511 0.0751 0 0 0 0 0 0.01635 0.52475 0.26795 0.73614 0 -0.21005 0 0.18072 -0.41698 0.46219 -3.04775
CYS:disulfide_2937 -6.3052 0.69193 2.03977 -0.03682 0 0.01488 1.08035 -1.67505 -0.01455 -0.0776 -0.99327 -0.20609 0 0 0 0 -0.58977 0.0027 0.01969 0.11226 0.1951 0 -0.0968 0 3.6196 -0.10887 0.50243 -1.82532
PHE_2938 -11.4414 1.36421 2.18882 -0.58368 0.04535 0.34165 3.17034 -2.93798 -0.00721 -0.08292 -3.63721 0.15337 0 0 0 0 0 0.02599 0.00934 0.17473 0 1.88372 -0.44777 0 1.0402 0.12611 0.39519 -8.21916
THR_2939 -8.02472 0.62702 5.36916 -0.24272 0.38295 0.09884 3.0602 -3.19227 -0.03112 -0.10496 -0.98854 -1.19063 0 0 0 0 0 0.03925 0.17112 0.04649 1.42752 0 -0.19583 2.47847 -1.0874 0.19621 0.70085 -0.46012
ASN_2940 -3.75863 0.13785 3.65513 -0.19863 0.02412 0.34255 1.71813 -1.82817 -0.01548 -0.1436 -0.3197 -1.02519 0 0 -0.70311 0 0 0.12869 -0.02756 0.03751 0 2.16751 -0.99583 0 -0.93687 0.24761 0.61172 -0.88194
VAL_2941 -8.20573 1.25044 2.69931 -0.26975 0.21431 0.05212 2.40548 -2.58595 -0.00233 -0.0068 -2.49678 -0.00524 0 0 0 0 0 0.1198 -0.07131 0.00058 0.15993 0 -0.40693 0 1.9342 0.01425 0.74091 -4.45949
TYR_2942 -7.64262 0.70664 5.80189 -0.70439 0.10093 0.38513 3.92252 -2.96614 -0.03067 -0.15722 -3.40436 -0.06048 0 0 0 -0.6547 0 0.67132 0.51753 0.19678 0 1.96999 -0.3028 0.07862 1.2797 -0.30366 1.0753 0.47932
ALA_2943 -5.24211 0.54335 2.9082 -0.0279 0.00388 0 2.74213 -2.20349 -0.00225 -0.00642 -2.37933 -0.46546 0 0 0 0 0 0.1397 -0.06014 0 0 0 0.47417 0 1.8394 0.60272 0.69973 -0.43381
ASP_2944 -7.07646 0.66133 7.11507 -0.11459 0.00745 0.34039 3.84507 -3.31683 -0.02337 -0.13733 -4.94886 -0.16296 0 0 0 -0.81641 0 0.01813 0.0554 0.07107 0 3.28003 -0.53141 0 -2.3716 0.57936 0.36381 -3.16269
SER_2945 -5.30186 0.3217 4.41863 -0.03477 0 0.06582 2.93553 -2.37409 -0.02535 -0.26706 -3.57733 -0.82847 0 0 0 0 0 0.05293 -0.06021 0.11351 0.53767 0 0.53889 0.64388 -0.77834 0.06243 0.48392 -3.07255
PHE_2946 -11.6305 1.27002 2.24208 -0.91253 0.07848 0.58643 2.44642 -2.74704 -0.03343 -0.11616 -2.65532 -0.16506 0 0 0 0 0 0.00681 -0.00841 0.50423 0 1.48177 -0.50768 0 1.0402 0.05631 0.85538 -8.20801
VAL_2947 -6.56114 0.87653 2.57441 -0.27964 0.24063 0.058 1.85093 -2.15226 -0 -0 -2.36255 -0.18054 0 0 0 0 0 0.02657 -0.03428 0.03649 0.22822 0 -0.73409 0 1.9342 -0.34437 1.03478 -3.78811
ILE_2948 -8.40872 1.46485 1.84542 -0.53858 0.49174 0.12139 2.19681 -2.10307 -0.01554 -0.05422 -2.60544 -0.25301 0 0 0 0 0 0.01287 -0.00044 0.05929 0.47141 0 0.12082 0 0.73287 -0.27239 0.84352 -5.89044
ARG_2949 -9.47231 0.80437 9.62661 -0.63726 0.08448 0.42748 4.59633 -4.25608 -0.01576 -0.11128 -5.86927 0.65193 0 0 -0.97272 -0.39553 0 0.01733 -0.01133 0.06801 1.71169 0 -0.08463 0 -1.2888 -0.12599 0.68582 -4.56689
GLY_2950 -4.51131 0.56029 4.85431 -4e-05 0 0 2.72526 -2.54045 -0 -0 -2.4106 -0.38756 0 0 0 0 0 0.04887 -0.15788 0 0 0 0.10005 0 0.83697 0.75047 0.47129 0.33966
ASP_2951 -4.80063 0.35466 6.40487 -0.10957 0.01114 0.33829 2.37107 -2.86655 -0 -0 -4.18673 -0.40786 0 0 -0.58077 -0.64729 0 0.221 -0.06023 0.04201 0 1.84025 -0.03278 0 -2.3716 0.68172 0.48214 -3.31687
GLU_2952 -8.79487 1.54998 9.30415 -0.20135 0.04175 0.29631 4.59291 -4.1499 -0 -0 -6.0126 -0.52895 0 0 -0.97272 -0.39553 0 0.03261 0.03325 0.09101 0 3.15677 -0.18849 0 -2.7348 -0.18126 0.67824 -4.38347
VAL_2953 -6.56211 0.75426 3.03928 -0.30443 0.16284 0.07079 2.66915 -2.4078 -0 -0 -1.76607 -0.25847 0 0 0 0 0 0.04156 -0.0536 0.00861 0.3394 0 -0.07381 0 1.9342 -0.19306 0.63935 -1.95989
ARG_2954 -3.91491 0.3974 5.12052 -0.77452 0.08259 0.53564 1.79762 -2.30166 -0.00012 -0.0029 -1.67251 0.21568 0 0 0 -0.64729 0 0.09986 -0.12804 0.23289 2.06766 0 -0.06291 0 -1.2888 -0.28195 0.84911 0.32338
GLN_2955 -7.02343 0.65002 6.5193 -0.28719 0.06519 0.26993 3.738 -3.15789 -0.01951 -0.146 -4.67229 -0.59034 0 0 -1.90124 0 0 0.04063 -0.05715 0.13141 0 2.94885 -0.20767 0 -0.18838 -0.45967 0.95596 -3.39146
ILE_2956 -7.29101 0.77973 0.39849 -0.64797 0.43411 0.1439 1.80026 -1.57982 -0 -0 -1.63671 0.08902 0 0 -0.66169 0 0 0.01232 0.0265 0.01103 0.91193 0 0.06599 0 0.73287 -0.1539 0.83262 -5.73234
ALA_2957 -4.54167 0.67287 1.82192 -0.02009 0 0 0.94465 -1.73547 -0.02639 -0.19953 -0.35474 -0.39864 0 0 0 0 0 0.00344 0.7467 0 0 0 -0.55264 0 1.8394 0.19088 1.30363 -0.30568
PRO_2958 -4.679 0.5523 1.95027 -0.20565 0.02745 0.15719 0.4863 -0.91557 -0 -0 -1.05036 -0.17446 0 0 0 0 0 0.0219 -0.03514 0.00456 0.6961 0 -0.64456 0 -2.4119 -0.16268 1.54291 -4.84032
GLY_2959 -1.93679 0.2067 2.24911 -0.00033 0 0 0.41812 -1.15592 -0.00867 -0.08802 0.40347 -0.19484 0 0 0 0 0 0.01649 0.1351 0 0 0 -1.48753 0 0.83697 -0.13845 0.91956 0.17498
GLN_2960 -2.65475 0.23098 2.37264 -0.31926 0.0746 0.31902 0.81241 -1.29596 -0.00012 -0.0029 0.6997 -0.81187 0 0 0 0 0 0.02743 0.56457 0.07521 0 2.77548 -0.28323 0 -0.18838 0.078 0.51407 2.98765
THR_2961 -4.35147 0.6856 4.01945 -0.11638 0.06499 0.04973 1.77153 -2.16803 -0 -0 -1.23725 -0.98546 0 0 0 0 0 0.04542 -0.05245 1e-05 1.08792 0 0.08372 2.27567 -1.0874 -0.01452 0.80323 0.87431
GLY_2962 -2.0297 0.18167 1.94926 -0.00021 0 0 0.19435 -0.95847 -0 -0 -0.06533 -0.32353 0 0 0 0 0 0.07246 -0.05429 0 0 0 -1.32164 0 0.83697 -0.04448 0.74573 -0.81721
LYS_2963 -4.03906 0.51763 4.29948 -0.50567 0.16004 0.32757 2.32385 -2.01661 -0.0138 -0.05265 -1.79542 -0.05198 0 0 -0.59667 0 0 0.02394 -0.02129 0.00282 1.70825 0 -0.23456 0 -1.5107 0.12221 0.58791 -0.7647
ILE_2964 -8.44877 0.86225 3.79258 -0.52764 0.45009 0.11079 3.21452 -2.84099 -0 -0 -3.32245 -0.0574 0 0 -0.72379 0 0 0.00596 0.18505 0.04389 0.56836 0 -0.4395 0 0.73287 0.11938 1.33597 -4.93881
ALA_2965 -5.55487 1.38822 4.08003 -0.0235 0 0 1.90378 -2.58438 -0.00078 -0.0134 -1.28155 -0.3303 0 0 0 0 0 0.00103 -0.03262 0 0 0 -0.20556 0 1.8394 -0.19181 1.52902 0.52271
ASP_2966 -6.23408 0.28203 7.91326 -0.10728 0.00821 0.33266 2.77679 -3.29223 -0.00475 -0.06279 -7.01145 -0.31874 0 0 0 -0.80359 0 0.03852 -0.0387 0.07117 0 2.24383 -0.28614 0 -2.3716 -0.36613 0.85515 -6.37587
TYR_2967 -8.42635 1.41826 4.49063 -0.60351 0.11101 0.33654 1.79652 -2.88164 -0.01063 -0.11433 -0.86926 -0.15141 0 0 0 0 0 0.0591 0.01983 0.00207 0 2.5878 -0.21971 0.00283 1.2797 0.03265 0.87182 -0.26809
ASN_2968 -8.04523 1.16553 5.86593 -0.2185 0.24431 0.37673 3.03434 -3.17168 -0.02693 -0.14714 -1.73917 -0.51621 0 0 -1.24668 0 0 0.01632 -0.02869 0.0661 0 3.47767 0.12108 0 -0.93687 0.84429 1.12566 0.26085
TYR_2969 -9.58514 1.15012 2.68787 -0.90242 0.07361 0.27769 2.34109 -2.55039 -0.01652 -0.07041 -2.88084 -0.45979 0 0 0 -0.81641 0 0.01464 -0.0526 0.04964 0 1.78854 -0.25713 0.00013 1.2797 1.46955 0.84533 -5.61373
LYS_2970 -7.54978 0.60219 6.82125 -0.48757 0.1555 0.23351 3.27708 -3.01945 -0.00356 -0.03351 -4.97293 0.10933 0 0 -0.59718 -0.56586 0 0.02455 -0.00647 0.14194 2.7595 0 0.21929 0 -1.5107 0.8795 0.66695 -2.85643
LEU_2971 -6.53351 1.03801 0.87716 -0.47654 0.35973 0.08771 0.53649 -1.35292 -0.03259 -0.21952 -0.14197 0.31334 0 0 0 0 0 0.01346 0.12869 0.01695 0.4511 0 -0.33885 0 0.18072 -0.1743 1.05641 -4.21042
PRO_2972 -5.37664 1.213 2.54379 -0.13298 0.00099 0.09833 1.06448 -1.30734 -0 -0 0.15069 0.22399 0 0 0 0 0 0.0134 -0.04211 0.01986 0.18974 0 -1.18578 0 -2.4119 -0.50077 1.05408 -4.38518
ASP_2973 -2.07583 0.05778 2.41133 -0.10984 0 0.32474 0.20015 -1.11653 -0 -0 -0.43932 -0.77462 0 0 0 0 0 0.01044 -0.0496 0.00994 0 2.6302 -0.27527 0 -2.3716 -0.42807 0.46962 -1.52651
ASP_2974 -2.31644 0.11345 1.8975 -0.11472 0.00126 0.34952 0.14872 -0.98957 -0.01202 -0.05048 -0.25765 -0.46981 0 0 0 0 0 0.00661 -0.03863 0.01442 0 2.0119 -0.27135 0 -2.3716 -0.21933 0.2678 -2.30044
PHE_2975 -3.91505 0.20959 2.67461 -0.63297 0.04866 0.36691 0.72326 -1.41855 -0.01609 -0.14024 -0.23359 0.01606 0 0 0 0 0 0.02423 0.00035 0.00344 0 2.083 -0.45923 0 1.0402 0.58424 0.25471 1.21353
THR_2976 -4.81017 0.53661 2.80937 -0.114 0.07966 0.08104 0.94609 -1.70736 -0.01256 -0.11674 -0.24622 -0.73234 0 0 0 0 0 0.03963 -0.00417 0.02178 0.09073 0 -0.52185 2.45378 -1.0874 0.4693 0.20901 -1.61581
GLY_2977 -3.85965 0.90771 2.80539 -0.00022 0 0 1.94597 -1.70138 -0.01256 -0.11674 -2.50716 -0.20265 0 0 0 0 0 0.04484 0.00811 0 0 0 -1.07149 0 0.83697 0.73879 0.38876 -1.79531
CYS:disulfide_2978 -6.77931 0.83606 3.14581 -0.03742 0.00028 0.01603 2.30878 -2.11877 -0.00436 -0.01248 -2.57842 -0.23626 0 0 0 0 -0.58052 0.0184 -0.00735 0.16465 0.57717 0 0.04772 0 3.6196 1.12553 0.53243 0.03758
VAL_2979 -6.95724 0.86208 2.16878 -0.28776 0.21755 0.06462 2.67314 -2.19757 -0.00986 -0.03741 -3.0225 -0.25811 0 0 0 0 0 0.00396 -0.01672 0.00374 0.1567 0 -0.53918 0 1.9342 0.02767 0.34302 -4.87088
ILE_2980 -8.44211 1.13249 1.93131 -0.47424 0.35898 0.10211 2.74533 -2.17481 -0.01814 -0.07235 -2.58869 -0.05638 0 0 0 0 0 0.0168 -0.05434 0.14887 0.37081 0 -0.78303 0 0.73287 -0.39712 0.5758 -6.94584
ALA_2981 -5.52425 0.60962 2.60825 -0.02453 0.0005 0 2.71508 -2.1931 -0.00986 -0.03741 -3.29632 -0.38286 0 0 0 0 0 0.00469 -0.01593 0 0 0 0.42695 0 1.8394 0.2632 0.94811 -2.06848
TRP_2982 -9.48156 0.85989 5.56883 -1.09248 0.0392 0.19065 2.90136 -3.3358 -0.01715 -0.07729 -2.14656 -0.61111 0 0 0 0 0 0.03963 0.10405 0.01122 0 2.92068 -0.27364 0 1.6906 0.53433 0.93885 -1.23632
ASN_2983 -4.63359 0.2021 3.89448 -0.19663 0.00775 0.30356 1.4719 -2.13564 -0.0009 -0.01469 -1.88191 -0.50346 0 0 -0.6015 0 0 0.05458 0.04738 0.00507 0 3.14341 -0.55324 0 -0.93687 -0.03402 0.85105 -1.51115
SER_2984 -6.26988 1.52844 5.77397 -0.01947 0 0.01848 2.01108 -2.61711 -0.00218 -0.00828 -1.30351 0.1935 0 0 -0.60446 0 0 0.01039 0.51191 0.00018 1.06454 0 -0.3737 0.6733 -0.77834 -0.24831 2.73264 2.2932
ASN_2985 -3.74485 0.97833 3.55566 -0.15697 0.01074 0.23766 1.93646 -1.64995 -0 -0 -0.82858 -0.6884 0 0 -0.6015 0 0 0.15464 0.24923 0.04679 0 2.81471 0.89635 0 -0.93687 1.1869 3.4684 6.92876
ASN_2986 -4.54283 0.20059 3.39223 -0.19528 0.06628 0.33653 1.24204 -1.55554 -0.01258 -0.1473 -0.44979 -0.86541 0 0 0 -0.85128 0 0.17797 0.08445 0.00431 0 1.87992 -0.27661 0 -0.93687 3.56434 2.21765 3.33281
LEU_2987 -6.82063 1.47749 2.77249 -0.47068 0.16294 0.08623 1.36485 -1.84838 -0 -0 -1.3307 0.12991 0 0 0 0 0 0.05 -0.00446 0.02145 0.64935 0 -0.02247 0 0.18072 2.22236 1.37748 -0.00203
ASP_2988 -4.1022 0.21945 5.8744 -0.20984 0.07459 0.72741 2.52411 -2.54541 -0.04652 -0.24015 -3.59528 -1.28993 0 0 -0.65979 0 0 0.00297 -0.07382 0.00931 0 2.26597 -0.49642 0 -2.3716 0.25518 0.50655 -3.17102
SER_2989 -2.29025 0.301 2.49147 -0.03069 0.00133 0.05053 0.73979 -1.04259 -0 -0 0.70828 -1.03679 0 0 0 0 0 0.00676 -0.05773 0.0044 0.17146 0 -0.34765 0.60961 -0.77834 -0.06582 0.33423 -0.23099
LYS_2990 -2.1809 0.35296 2.98036 -0.31596 0.04073 0.17387 1.36645 -1.30256 -0 -0 -1.6186 -0.23873 0 0 -0.65979 0 0 0.00667 -0.05639 0.00165 1.77623 0 -0.07612 0 -1.5107 -0.56224 0.38828 -1.4348
VAL_2991 -5.26666 0.99046 2.31442 -0.27214 0.16066 0.05911 1.76313 -2.07359 -0 -0 -1.78279 -0.26875 0 0 0 0 0 0.00743 0.06546 0.0603 0.00221 0 0.73628 0 1.9342 5.28138 0.52602 4.23713
GLY_2992 -3.19702 0.44798 3.0341 -0.0001 0 0 2.10437 -1.71829 -0.0302 -0.15747 -1.15784 -0.41686 0 0 0 0 0 0.01286 0.0867 0 0 0 0.35592 0 0.83697 6.32145 0.5719 7.09448
GLY_2993 -1.84027 0.33465 2.41857 -4e-05 0 0 1.12251 -1.21928 -0.01007 -0.06221 -1.18944 -0.42347 0 0 0 0 0 0.01771 -0.175 0 0 0 0.26546 0 0.83697 1.05382 0.40142 1.53131
ASN_2994 -1.92267 0.29335 2.15946 -0.18396 0.02685 0.28144 0.43429 -1.10563 -0.00021 -0.00106 -0.29078 -0.33682 0 0 0 0 0 0.00368 -0.063 0.00701 0 1.50982 0.0043 0 -0.93687 0.20011 0.17123 0.25054
TYR_2995 -6.91128 0.63569 4.16646 -0.57463 0.02837 0.28353 2.47768 -2.53898 -0.02798 -0.30702 -2.5783 -0.09349 0 0 0 0 0 0.01005 0.02538 0.02633 0 2.25066 -0.21733 0.07363 1.2797 -0.20485 0.16555 -2.03082
ASN_2996 -5.30096 0.43951 4.32915 -0.17021 0.01303 0.25597 1.55101 -2.30169 -0.01273 -0.11621 -1.09214 -0.63972 0 0 0 0 0 0.1298 0.02468 0.07938 0 1.87749 -0.08472 0 -0.93687 -0.07284 0.404 -1.62408
TYR_2997 -8.15844 0.73194 4.38564 -0.87349 0.05701 0.40409 2.81011 -2.78415 -0.01071 -0.08198 -2.6547 -0.40185 0 0 0 0 0 0.02095 0.0199 0.03447 0 1.56756 -0.45697 0.00655 1.2797 0.08142 0.78211 -3.24086
LEU_2998 -8.31301 1.2692 1.77297 -0.45655 0.23103 0.09229 1.55186 -1.85128 -0 -0 -0.30894 0.08027 0 0 -1.24668 0 0 0.00649 0.18829 0.15041 0.56911 0 -0.33267 0 0.18072 -0.12175 1.08109 -5.45715
TYR_2999 -7.07126 0.99183 3.29 -1.03336 0.12253 0.41327 1.33479 -2.16212 -0.02614 -0.10732 -1.98265 -0.43824 0 0 -0.38623 0 0 0.00711 0.02813 0.62964 0 2.94847 -0.29562 0.20517 1.2797 0.0156 0.89294 -1.34376
ARG_3000 -6.62317 1.23573 4.50708 -0.62633 0.08585 0.35467 2.46729 -2.35688 -0.04107 -0.26534 -1.47918 0.20764 0 0 0 -1.02957 0 0.03818 0.00457 0.10386 2.99113 0 -0.17561 0 -1.2888 0.14557 0.9595 -0.78488
LEU_3001 -7.10471 1.28174 1.50325 -0.43741 0.26012 0.05769 1.3128 -1.73183 -0.01063 -0.11432 -0.80002 0.09835 0 0 0 0 0 0.07449 -0.01283 0.09911 0.96546 0 0.62681 0 0.18072 0.47213 1.00934 -2.26972
PHE_3002 -6.09982 0.60156 2.49971 -0.80023 0.07168 0.16093 1.02851 -1.70745 -0 -0 -0.8707 -0.4076 0 0 -0.81812 0 0 0.04443 -0.08089 0.00368 0 2.69151 -0.02386 0 1.0402 0.46883 0.57878 -1.61885
ARG_3003 -3.33778 0.33185 2.42219 -0.41693 0.06664 0.21245 0.24672 -1.13538 -0 -0 0.11 0.15626 0 0 0 0 0 0.08692 -0.07773 0.11236 1.33457 0 0.97459 0 -1.2888 5.47997 0.41303 5.69092
LYS_3004 -2.87149 0.19335 3.90892 -0.33716 0.03963 0.17054 0.95648 -1.42149 -0 -0 -2.18284 0.10455 0 0 0 -0.23773 0 0.00369 -0.00637 0.03975 2.47212 0 -0.01523 0 -1.5107 5.4565 0.31466 5.0772
SER_3005 -3.61188 0.24339 4.35324 -0.03379 0 0.02055 2.1592 -1.81004 -0.00475 -0.06279 -3.37789 0.06016 0 0 -0.59718 0 0 0.01301 0.07278 0.00528 0.52655 0 -0.11804 1.73404 -0.77834 -0.32288 0.5936 -0.93578
ASN_3006 -3.35978 0.23905 3.40399 -0.33173 0.08097 0.56727 1.05465 -1.50568 -0.00373 -0.03693 -0.36046 -0.44744 0 0 0 0 0 0.03365 -0.07579 0.12619 0 1.40215 -0.44682 0 -0.93687 -0.17882 0.67542 -0.10072
LEU_3007 -5.21978 0.76799 1.71517 -0.49634 0.33679 0.09668 0.28256 -1.17538 -0 -0 0.3109 0.30358 0 0 0 0 0 0.01745 0.18056 0.07663 0.49392 0 -0.25261 0 0.18072 -0.13467 0.37762 -2.13822
LYS_3008 -4.27908 0.79492 5.07574 -0.52011 0.2604 0.37395 2.12164 -2.19372 -0.04927 -0.23043 -2.52925 -0.42887 0 0 -0.604 0 0 0.03869 0.00399 0.0996 2.82212 0 -0.15512 0 -1.5107 0.16976 1.09933 0.35962
PRO_3009 -6.08726 1.25064 4.02313 -0.23499 0.13557 0.17155 1.67092 -1.68607 -0 -0 -1.6123 -0.27009 0 0 -0.3633 0 0 0.03203 0.29727 0.16287 0.26299 0 -0.58513 0 -2.4119 0.37403 1.59282 -3.27722
PHE_3010 -4.60795 0.25546 1.95968 -0.97456 0.08112 0.60397 0.68501 -1.22197 -0 -0 -0.90443 -0.15981 0 0 0 0 0 0.01265 0.05549 0.01774 0 1.49539 -0.38991 0 1.0402 -0.06468 0.80311 -1.31348
GLU_3011 -4.80304 0.49296 4.83459 -0.4944 0.05442 0.72832 2.61986 -2.22385 -0.00468 -0.06444 -2.71498 -1.41478 0 0 -1.76382 0 0 0.04003 0.02791 0.10633 0 4.43538 -0.14557 0 -2.7348 0.12935 0.34383 -2.55138
ARG_3012 -4.75416 0.67706 3.74512 -0.7518 0.21445 0.47754 1.7587 -1.89058 -0.00919 -0.11147 -2.0222 -0.17292 0 0 -0.8408 0 0 0.02489 0.00645 0.06633 2.6923 0 -0.22532 0 -1.2888 0.26668 0.4231 -1.7146
ASP_3013 -2.34207 0.06379 2.99937 -0.23601 0.04233 0.77583 0.9672 -1.30929 -0.01114 -0.14801 -0.78286 -0.70364 0 0 -0.92302 0 0 0.01715 0.26212 0.02482 0 2.04993 -0.69102 0 -2.3716 0.00753 0.43624 -1.87233
ILE_3014 -5.79513 1.81932 0.8797 -0.64522 0.54996 0.13951 0.59329 -1.23349 -0 -0 -0.26373 0.34152 0 0 0 0 0 0.01052 0.54508 0.10168 0.88367 0 -0.62524 0 0.73287 -0.38591 1.64986 -0.70175
SER_3015 -5.09316 1.61684 3.06509 -0.031 0.00389 0.0565 1.68647 -1.64395 -0 -0 -1.36601 -0.82299 0 0 0 0 0 0.01821 -0.04414 0.008 0.06057 0 -0.26932 0.60245 -0.77834 0.44583 1.98362 -0.50142
THR_3016 -6.87592 0.72757 3.68976 -0.10512 0.03194 0.08207 2.28633 -2.33712 -0.00404 -0.02118 -2.67937 -0.42413 0 0 0 0 0 0.06107 -0.00029 0.01113 0.17518 0 -0.2498 2.4414 -1.0874 0.51057 0.84523 -2.92213
GLU_3017 -7.58306 0.95535 7.99654 -0.20654 0.01767 0.2637 4.51513 -3.64687 -0 -0 -5.9342 -0.53069 0 0 0 -1.67216 0 0.52772 -0.0586 0.00877 0 3.0072 -0.29564 0 -2.7348 -0.54372 0.64227 -5.27195
ILE_3018 -6.14297 0.64243 2.44291 -0.70298 0.3943 0.25457 1.32622 -1.91938 -0 -0 -0.16441 0.29442 0 0 0 0 0 0.12383 -0.07045 0.03307 0.89895 0 0.0816 0 0.73287 -0.45819 0.70224 -1.53098
TYR_3019 -3.57226 0.40694 2.42155 -0.63071 0.13022 0.34914 0.86393 -1.47709 -0 -0 -0.02479 -0.18792 0 0 0 0 0 0.11558 -0.04585 0.09705 0 2.55677 -0.05826 2e-05 1.2797 -0.03338 0.52122 2.71186
GLN_3020 -4.9164 0.3846 3.81869 -0.41739 0.09196 0.25031 2.18235 -1.9555 -0.00468 -0.06444 -1.92012 -0.59543 0 0 -0.81812 0 0 0.05697 -0.01635 0.21463 0 4.11514 -0.07625 0 -0.18838 0.20261 0.42262 0.76684
ALA_3021 -3.90134 0.42339 1.5091 -0.0196 0 0 1.56038 -1.4906 -0.00404 -0.02118 -0.17924 -0.28493 0 0 0 0 0 0.01842 0.01512 0 0 0 0.57706 0 1.8394 0.74291 0.41684 1.20169
GLY_3022 -2.10609 0.07972 2.27984 -5e-05 0 0 1.1807 -1.24781 -0 -0 -0.92724 -0.39793 0 0 0 0 0 0.00346 -0.16118 0 0 0 -1.43283 0 0.83697 0.14502 0.23512 -1.51228
SER_3023 -1.77364 0.24827 1.64888 -0.03055 0.00088 0.05109 0.66207 -0.91283 -0.00862 -0.13182 0.0029 -1.0016 0 0 0 0 0 0.00249 -0.03886 0.00218 0.36104 0 -0.25869 0.65152 -0.77834 -0.81392 0.20108 -1.91647
THR_3024 -3.55763 0.7857 3.89869 -0.11563 0.0719 0.09306 1.62414 -1.75373 -0.00862 -0.13182 -1.02991 -0.60415 0 0 0 -0.64259 0 0.01191 0.10196 0.00134 0.15516 0 -0.33302 2.2804 -1.0874 -0.58179 0.85516 0.03315
PRO_3025 -4.34019 0.68586 2.13505 -0.18818 0.00222 0.13285 0.55969 -0.9498 -0 -0 -0.04684 0.13226 0 0 0 0 0 0.03135 0.00104 0.00612 0.37515 0 -0.90569 0 -2.4119 -0.39906 0.97288 -4.20719
CYS:disulfide_3026 -7.16481 1.04122 3.94782 -0.0311 0 0.02154 2.45527 -2.25516 -0 -0 -2.3628 -0.40085 0 0 0 0 -0.18307 0.00878 -0.03585 0.11281 1.04504 0 -0.42932 0 3.6196 0.09675 0.52911 0.01498
ASN_3027 -3.77622 0.67913 2.38455 -0.23093 0.02028 0.41679 0.78428 -1.4012 -0 -0 -0.27715 -0.45272 0 0 0 0 0 0.01613 -0.11303 0.01572 0 2.60731 0.02989 0 -0.93687 0.21517 0.24568 0.22683
GLY_3028 -1.23092 0.06163 1.4552 -6e-05 0 0 0.25575 -0.76471 -0 -0 0.15346 -0.38647 0 0 0 0 0 0.00643 -0.17091 0 0 0 -1.51546 0 0.83697 -0.44528 0.09971 -1.64466
VAL_3029 -3.7919 0.25028 1.99949 -0.27631 0.17084 0.0564 1.51389 -1.32159 -0.01481 -0.08678 -0.53827 -0.19293 0 0 0 0 0 0.00327 0.01399 0.04155 0.06446 0 -0.48927 0 1.9342 -0.25721 0.24208 -0.67862
GLU_3030 -3.72015 0.77432 4.43323 -0.44207 0.02747 0.6618 2.1972 -1.91021 -0.01481 -0.08678 -1.45291 -1.3964 0 0 -1.09152 0 0 0.00863 0.00064 0.08693 0 4.48072 0.21238 0 -2.7348 0.36096 0.68757 1.08221
GLY_3031 -1.73314 0.30494 2.12022 -0.00018 0 0 0.97543 -0.93798 -0 -0 -1.46487 -0.22826 0 0 -1.09152 0 0 0.00787 0.49689 0 0 0 0.77577 0 0.83697 0.718 0.63862 1.41876
PHE_3032 -7.01987 1.0486 1.81822 -1.14741 0.2813 0.7904 0.92686 -1.69354 -0 -0 0.51111 -0.11862 0 0 0 0 0 0.01577 0.23685 0.02889 0 1.47607 -0.56259 0 1.0402 0.38597 1.01674 -0.96506
ASN_3033 -1.69263 0.05763 1.81252 -0.19932 0.01977 0.34501 0.27518 -0.88664 -0.01493 -0.15804 0.93508 -0.79232 0 0 0 0 0 0.05944 0.53245 0.00092 0 2.11024 -0.68938 0 -0.93687 0.3866 1.23855 2.40327
CYS:disulfide_3034 -6.92636 0.708 3.41719 -0.07667 0.02053 0.05475 1.97574 -1.93166 -0 -0 -1.20332 -0.47008 0 0 0 0 -0.18307 0.12338 -0.02828 0.0149 0.54723 0 -0.00395 0 3.6196 0.54406 1.0225 1.2245
TYR_3035 -5.5652 0.47949 1.16814 -0.60539 0.0394 0.26873 1.06541 -1.19608 -0 -0 -0.79867 -0.13546 0 0 -0.38623 0 0 0.03313 -0.04705 0.17083 0 2.35612 0.03048 0.00038 1.2797 -0.08186 0.89696 -1.02716
PHE_3036 -12.4634 2.77046 5.40685 -0.5376 0.31759 0.2525 3.20313 -3.8121 -0 -0 -2.78045 0.03197 0 0 0 0 0 0.01127 -0.04395 0.05283 0 3.00203 0.06591 0 1.0402 5.63861 2.61526 4.77113
PRO_3037 -4.94894 1.10275 1.53327 -0.21417 0.00914 0.15157 0.5492 -0.90026 -0 -0 -0.39952 -0.04199 0 0 0 0 0 0.01195 0.04297 0.05932 0.2622 0 -0.60482 0 -2.4119 5.67937 2.565 2.44514
LEU_3038 -7.14206 0.79668 3.9214 -0.51814 0.11811 0.10112 2.95867 -2.40127 -0 -0 -2.69106 0.19608 0 0 0 0 0 0.02917 -0.00641 0.05201 1.04104 0 -0.0109 0 0.18072 0.08468 0.80628 -2.48389
GLN_3039 -5.20005 0.55315 3.04332 -0.79453 0.32069 1.23786 1.62498 -1.85756 -0.01071 -0.08198 -0.4176 -2.22361 0 0 0 0 0 0.07856 -0.03832 0.05062 0 4.32124 0.21689 0 -0.18838 -0.03434 0.67163 1.27185
SER_3040 -5.07735 0.7048 4.9153 -0.04119 0.00601 0.05646 1.90261 -2.40219 -0.00175 -0.00949 -1.75111 -0.34284 0 0 0 0 0 0.03317 -0.04377 0.00901 0.18193 0 -0.36641 1.73454 -0.77834 -0.44963 0.44181 -1.27843
TYR_3041 -6.48473 0.78142 3.031 -0.61271 0.03166 0.35292 2.04609 -2.02438 -0 -0 -0.59504 -0.439 0 0 0 0 0 0.01252 0.02147 0.00096 0 1.94498 0.24839 0.00021 1.2797 -0.05188 0.43897 -0.01747
GLY_3042 -4.11355 0.71708 2.8146 -8e-05 0 0 1.20023 -1.90378 -0.01808 -0.09217 -1.57959 -0.38878 0 0 0 0 0 0.00716 -0.00598 0 0 0 0.23065 0 0.83697 1.15131 0.32559 -0.81842
PHE_3043 -5.19245 0.63215 1.57414 -0.57394 0.05605 0.27501 1.08796 -1.42638 -0 -0 -1.03169 0.04878 0 0 0 0 0 0.00859 -0.02049 0.04154 0 2.45397 -0.13985 0 1.0402 0.87316 0.54668 0.25341
GLN_3044 -4.48841 0.76299 3.59676 -0.90441 0.17761 0.99638 0.72504 -1.56611 -0.03496 -0.24712 0.17133 -0.85649 0 0 0 0 0 0.01767 0.06577 0.14587 0 4.43633 0.03997 0 -0.18838 5.6347 1.62537 10.1099
PRO_3045 -3.99116 0.84036 1.83215 -0.11736 0.0153 0.07375 0.16288 -0.77469 -0 -0 0.34952 0.61754 0 0 0 0 0 0.01435 -0.02263 0.06557 0.14714 0 0.39357 0 -2.4119 5.89858 1.86991 4.96288
THR_3046 -2.06636 0.30125 1.71384 -0.16258 0.0824 0.12776 0.63233 -0.8287 -0 -0 -0.20325 -1.39842 0 0 0 0 0 0.02605 0.1521 0.03926 0.22825 0 0.07477 2.27984 -1.0874 0.95889 0.79585 1.66589
ASN_3047 -2.9258 0.43041 2.49733 -0.16524 0.0084 0.21469 0.89188 -1.25701 -0.03496 -0.24712 -0.74415 -0.9281 0 0 -1.09086 0 0 0.07341 0.00287 0.17135 0 2.15973 -0.11332 0 -0.93687 0.88795 0.28835 -0.81706
GLY_3048 -1.91684 0.20549 2.64811 -0.00034 0 0 1.56588 -1.26639 -0 -0 -1.56203 -0.17626 0 0 -1.09086 0 0 0.00853 -0.10718 0 0 0 -0.93179 0 0.83697 0.16638 0.24009 -1.38027
VAL_3049 -2.98076 0.48602 2.47581 -0.3684 0.29488 0.08999 1.58166 -1.41849 -0.01245 -0.05937 -0.84297 -0.14861 0 0 0 0 0 0.06015 -0.13415 0.00036 0.64725 0 0.33117 0 1.9342 -0.08012 0.30515 2.16132
GLY_3050 -3.85579 0.46815 3.63224 -4e-05 0 0 1.7085 -1.97416 -0 -0 -1.63149 -0.42084 0 0 0 0 0 0.01656 -0.18254 0 0 0 0.3919 0 0.83697 0.0329 0.23477 -0.74287
TYR_3051 -6.23656 0.60264 4.16824 -0.62239 0.19491 0.32811 1.88418 -2.21876 -0.01576 -0.11127 -1.15074 -0.31818 0 0 0 0 0 0.00923 -0.00143 0.21249 0 2.79041 -0.25677 0.00535 1.2797 -0.14587 0.1882 0.58572
GLN_3052 -6.71026 0.81991 6.22924 -0.3143 0.03978 0.15421 3.48812 -3.01235 -0.02333 -0.12978 -3.79019 0.00261 0 0 -0.60446 0 0 0.01924 0.05498 0.02702 0 2.77073 0.0744 0 -0.18838 -0.50297 1.07339 -0.52239
PRO_3053 -6.93585 1.8062 3.904 -0.19992 0.00283 0.14219 1.63287 -1.71758 -0.01425 -0.08791 -1.62634 -0.02429 0 0 0 0 0 0.01478 0.12247 0.05048 0.3821 0 -0.65534 0 -2.4119 -0.32394 1.40392 -4.53548
TYR_3054 -10.2846 0.88086 4.58682 -0.59786 0.07138 0.2819 3.39484 -3.35059 -0 -8e-05 -2.5755 -0.24029 0 0 0 0 0 0.01203 0.12909 0.342 0 1.9348 -0.21833 0.12425 1.2797 -0.22319 0.73125 -3.72154
ARG_3055 -8.69177 0.9131 5.99415 -0.45597 0.04684 0.25065 3.33935 -3.03467 -0.0178 -0.06326 -3.43498 0.11087 0 0 0 -0.85128 0 0.01871 0.06267 0.06047 2.49577 0 0.16447 0 -1.2888 -0.00122 0.71467 -3.66803
VAL_3056 -8.22607 0.82137 2.08336 -0.26731 0.20489 0.05217 2.57539 -2.58971 -0 -0 -2.71567 -0.21875 0 0 0 0 0 0.01101 0.03227 0.03042 0.35747 0 -0.79897 0 1.9342 -0.09627 0.713 -6.0972
VAL_3057 -7.56065 1.01272 1.83901 -0.27015 0.15741 0.05722 2.33621 -2.3317 -0.02531 -0.08809 -2.47166 -0.2728 0 0 0 0 0 0.02773 -0.06185 7e-05 0.28895 0 -0.79401 0 1.9342 -0.43214 0.54077 -6.11406
VAL_3058 -8.03142 1.00406 2.50664 -0.27771 0.21825 0.05692 3.12099 -2.60418 -0 -0 -2.20334 -0.22268 0 0 0 0 0 0.02376 0.00113 0.11299 0.30659 0 -0.78519 0 1.9342 -0.43759 0.48245 -4.79412
LEU_3059 -7.29253 0.79768 1.17432 -0.45714 0.16284 0.10054 2.32424 -1.91912 -0.01962 -0.06664 -2.80047 0.06796 0 0 0 0 0 0.06462 -0.07945 0.09763 1.14505 0 -0.30957 0 0.18072 -0.25655 0.4048 -6.68069
SER_3060 -4.16112 0.22856 3.92228 -0.03326 0.00092 0.06133 2.32188 -2.0636 -0.02824 -0.22395 -2.26104 -0.7613 0 0 0 0 0 0.77598 0.82067 0.00069 0.41293 0 0.44898 0.60063 -0.77834 0.24709 0.37718 -0.09175
PHE_3061 -8.961 1.8991 -0.45997 -0.61063 0.04668 0.34795 0.49044 -1.5234 -0.00992 -0.03354 -0.17365 0.16898 0 0 0 0 0 0.45676 0.51709 0.29705 0 2.22913 -0.1125 0 1.0402 0.2421 1.2509 -2.89823
GLU_3062 -6.04607 0.43804 6.41511 -0.37014 0.07595 0.70406 3.44964 -2.87547 -0.0102 -0.04557 -4.88951 -0.79197 0 0 0 -0.5429 0 0.12038 0.16537 0.1662 0 3.669 0.16697 0 -2.7348 -0.03533 1.51352 -1.45772
LEU_3063 -4.62952 0.26442 2.25289 -0.64646 0.2974 0.25207 0.66991 -1.57263 -0 -0 0.2262 -0.03087 0 0 0 0 0 0.16291 0.24352 0.02136 0.84162 0 -0.0483 0 0.18072 0.1444 0.90403 -0.46632
LEU_3064 -8.26755 1.21585 3.29437 -0.55275 0.48674 0.15778 2.27784 -2.7976 -0.02755 -0.07208 -0.70673 -0.00762 0 0 -0.5039 0 0 0.15424 -0.01641 0.04406 0.26289 0 0.71618 0 0.18072 0.67658 0.94454 -2.54038
HIS_D_3065 -5.5175 0.30876 5.06928 -0.40064 0.07363 0.45779 1.62429 -2.56075 -0 -0 -1.66538 -0.59811 0 0 0 0 0 0.06389 -0.07224 0.10933 0 3.16073 -0.21602 0 -0.45461 0.25483 1.10584 0.74311
ALA_3066 -4.45214 0.85766 3.58019 -0.02143 0 0 1.54344 -2.06218 -0 -0 0.06506 -0.55879 0 0 0 0 0 0.04548 0.00419 0 0 0 -0.50302 0 1.8394 -0.19774 1.75571 1.89582
PRO_3067 -3.25093 0.46044 1.94027 -0.11974 0.00091 0.0872 0.71882 -0.97963 -0.00721 -0.08292 -0.70053 0.25912 0 0 0 0 0 0.03085 -0.02966 0.01202 0.09322 0 -1.12849 0 -2.4119 -0.14682 1.26814 -3.98687
ALA_3068 -4.63412 0.52942 1.11698 -0.02497 7e-05 0 0.63129 -1.39775 -0.01329 -0.07593 -0.05945 -0.19827 0 0 0 0 0 0.01268 -0.0617 0 0 0 -0.11704 0 1.8394 -0.57855 0.22053 -2.81073
THR_3069 -6.32555 0.51162 5.74808 -0.1191 0.07123 0.06704 4.15359 -2.98504 -0.02653 -0.13873 -2.92101 -0.76329 0 0 -0.70311 0 0 0.02643 0.13212 0.02387 0.21797 0 -0.66258 2.2797 -1.0874 -0.37853 0.25333 -2.62588
VAL_3070 -7.48498 0.55477 3.20379 -0.36481 0.20379 0.08842 2.78986 -2.62309 -0.02296 -0.10585 -1.6879 -0.32066 0 0 0 0 0 0.04497 -0.03424 0.02868 0.81721 0 -0.40825 0 1.9342 -0.07501 0.39291 -3.06914
CYS:disulfide_3071 -5.06114 0.25854 2.85806 -0.02918 0 0.01201 2.10466 -1.78751 -0 -0 -2.43676 -0.23414 0 0 0 0 -0.58977 0.03107 -0.00922 0.16855 0.70339 0 -0.21055 0 3.6196 -0.00331 0.46516 -0.14054
GLY_3072 -3.32148 0.41617 2.36874 -0.00027 0 0 1.08231 -1.44298 -0.01911 -0.13281 -1.55074 -0.16257 0 0 0 0 0 0.03287 -0.00318 0 0 0 -0.77658 0 0.83697 -0.24467 0.60763 -2.30971
PRO_3073 -4.35492 0.4978 2.38664 -0.18228 0.0572 0.12844 0.38941 -0.84027 -0 -0 0.10768 0.03491 0 0 0 0 0 0.05531 0.00575 0.03591 0.17227 0 -0.80422 0 -2.4119 0.00451 0.57839 -4.13936
LYS_3074 -4.69389 0.7335 4.51119 -0.4997 0.1756 0.29036 1.95373 -1.79795 -0.01911 -0.13281 -4.2003 -0.02935 0 0 0 0 0 1.04099 0.00986 0.01623 1.79473 0 0.01543 0 -1.5107 0.21331 0.33453 -1.79435
LYS_3075 -2.00924 0.0892 1.72648 -0.49348 0.13325 0.29039 0.41069 -0.86163 -0 -0 -0.34033 -0.06723 0 0 0 0 0 0.06045 0.00072 0.00839 1.82583 0 0.13592 0 -1.5107 -0.12648 0.34921 -0.37857
SER_3076 -3.39031 0.2098 2.30654 -0.03373 0.00119 0.06169 0.98094 -1.19522 -0 -0 -0.8757 -0.41314 0 0 0 -0.52707 0 0.01395 0.01225 0.02102 0.20432 0 -0.41416 1.81412 -0.77834 -0.27195 0.33402 -1.93978
THR_3077 -4.68476 0.32422 5.1746 -0.1152 0.07785 0.08015 3.60737 -2.45751 -0 -0 -4.1665 -0.53533 0 0 -2.34974 0 0 0.00542 0.07401 0.07135 0.20159 0 -0.76923 2.27284 -1.0874 -0.30565 0.57493 -4.007
ASN_3078 -2.53764 0.11215 2.53821 -0.16376 0.01081 0.22242 0.9322 -1.22314 -0.04151 -0.37398 -1.25134 -0.17045 0 0 -0.73604 0 0 0.06548 0.00333 0.00246 0 1.4877 -0.21943 0 -0.93687 -0.14903 0.52784 -1.90056
LEU_3079 -5.69267 0.43929 0.67383 -0.45997 0.15372 0.08434 0.01896 -1.21872 -0 -0 -0.05878 0.18461 0 0 0 0 0 0.00358 -0.00239 0.01601 0.51686 0 -0.35719 0 0.18072 -0.22262 0.34675 -5.39368
VAL_3080 -5.41034 0.88451 2.06943 -0.27872 0.17227 0.05933 1.37153 -1.68982 -0.00021 -0.00321 -0.11292 -0.35656 0 0 0 0 0 0.01657 -0.03448 0.00488 0.19309 0 -0.73541 0 1.9342 -0.35411 0.43864 -1.83132
LYS_3081 -5.59853 0.2864 5.88957 -0.296 0.03889 0.13639 2.29535 -2.38341 -0 -0 -3.6375 -0.10851 0 0 0 -1.47261 0 0.02551 0.0079 0.5228 2.03362 0 0.00298 0 -1.5107 -0.26185 0.6734 -3.3563
ASN_3082 -2.77794 0.21331 2.12531 -0.19581 0.03451 0.33201 0.87608 -1.19477 -0 -0 -1.03315 -0.97427 0 0 0 0 0 0.01654 -0.05803 0.05125 0 1.79014 -0.88953 0 -0.93687 -0.42936 0.60984 -2.44076
LYS_3083 -4.60396 0.41553 4.2132 -0.28945 0.02819 0.13477 1.29565 -2.13795 -0.03129 -0.16448 -1.57831 -0.2326 0 0 0 0 0 0.00588 0.05263 0.0195 2.12694 0 0.03685 0 -1.5107 -0.40847 0.34789 -2.28017
CYS:disulfide_3084 -5.102 0.39184 2.59348 -0.04469 0.00029 0.01744 1.26277 -1.65957 -0.00515 -0.06424 -2.10066 -0.30284 0 0 0 0 -0.61502 0.0135 -0.05468 0.00015 0.74145 0 0.08868 0 3.6196 -0.14931 0.333 -1.03595
VAL_3085 -8.77874 1.49216 3.80782 -0.31313 0.28266 0.06416 3.06606 -2.98183 -0 -0 -2.52651 -0.33116 0 0 0 0 0 0.01107 0.1853 0.00265 0.10369 0 -0.38251 0 1.9342 -0.31699 0.40432 -4.27679
ASN_3086 -5.613 0.19727 4.89751 -0.17522 0.00269 0.26733 2.90286 -2.50191 -0.01703 -0.13464 -3.3883 -0.43747 0 0 0 -0.70079 0 0.01004 -0.02386 0.0283 0 1.82735 0.19683 0 -0.93687 -0.15823 0.70808 -3.04904
PHE_3087 -9.87059 1.44241 2.05773 -0.5823 0.02372 0.29642 2.33414 -2.59422 -0 -0 -2.44886 0.14377 0 0 0 0 0 0.00444 0.24468 0.01497 0 2.02108 -0.24609 0 1.0402 -0.09971 0.98603 -5.2322
ASN_3088 -5.11703 0.3519 3.88057 -0.32483 0.08272 0.61168 2.4606 -2.3055 -0.01057 -0.04656 -2.49961 -0.8449 0 0 0 0 0 0.0033 0.13836 5e-05 0 1.83639 -0.80306 0 -0.93687 0.18241 0.62001 -2.72092
PHE_3089 -8.87925 0.98962 2.95039 -0.53417 0.01534 0.2565 3.09669 -2.47929 -0 -0 -1.77476 0.143 0 0 0 0 0 0.01492 0.10354 0.00629 0 2.01372 -0.37122 0 1.0402 0.26624 0.71424 -2.42799
ASN_3090 -6.14172 0.66316 3.79616 -0.21135 0.0153 0.34432 2.22107 -2.04247 -0.00714 -0.07247 -1.21109 -0.59893 0 0 -0.84076 0 0 0.07664 0.07387 0.04732 0 3.54313 0.34986 0 -0.93687 1.35175 1.13413 1.55389
GLY_3091 -2.23457 0.70894 1.84732 -7e-05 0 0 0.85588 -1.07787 -0 -0 -0.43052 -0.33377 0 0 -0.84076 0 0 0.05204 -0.07899 0 0 0 0.60327 0 0.83697 1.80189 0.77625 2.486
LEU_3092 -5.66026 0.5028 2.50184 -0.44743 0.09925 0.09912 2.66281 -1.92337 -0 -0 -2.29429 -0.01637 0 0 0 0 0 0.02833 0.02799 0.11164 1.08256 0 -0.15841 0 0.18072 0.55775 0.61748 -2.02784
THR_3093 -2.66935 0.21706 1.75766 -0.11743 0.05068 0.08724 0.54413 -1.06694 -0 -0 -1.04235 -0.62139 0 0 0 0 0 0.01364 -0.00437 0.00329 0.15358 0 -0.34236 2.31662 -1.0874 -0.02006 0.39065 -1.4371
GLY_3094 -2.45247 0.10074 2.77512 -0.00145 0 0 1.90119 -1.41292 -0 -0 -2.72411 -0.35417 0 0 0 0 0 0.00998 -0.07955 0 0 0 -1.54339 0 0.83697 0.20252 0.18632 -2.55523
THR_3095 -3.55638 0.15804 1.80834 -0.11711 0.05764 0.08587 0.83246 -1.15844 -0 -0 -0.56049 -0.57776 0 0 0 0 0 0.00955 -0.00721 0.00441 0.09884 0 -0.4763 2.31267 -1.0874 0.17584 0.2132 -1.78421
GLY_3096 -4.41475 0.4325 3.07068 -0.00126 0 0 2.33902 -2.00997 -0.00657 -0.02392 -1.89364 -0.33929 0 0 0 0 0 0.02331 -0.09166 0 0 0 -1.54186 0 0.83697 0.11673 0.19757 -3.30614
VAL_3097 -7.66216 0.71126 3.2143 -0.2779 0.19077 0.05802 2.60805 -2.80354 -0.00729 -0.11464 -2.48933 -0.26522 0 0 0 0 0 0.01057 0.01248 0.00117 0.21143 0 -0.73192 0 1.9342 0.14379 0.18585 -5.07011
LEU_3098 -8.33651 1.48276 1.41856 -0.57651 0.25201 0.14119 1.62967 -2.06951 -0.03766 -0.18519 -2.00691 0.3429 0 0 0 0 0 0.02069 0.02022 0.38166 0.5565 0 -0.3321 0 0.18072 -0.28075 0.43664 -6.96162
THR_3099 -4.80415 0.27403 4.61003 -0.1105 0.05582 0.08154 2.51599 -2.40681 -0.01413 -0.23964 -3.29182 -0.48728 0 0 0 0 0 0.01677 0.02433 0.06556 0.1594 0 -0.27748 2.31705 -1.0874 -0.30941 0.51871 -2.38938
GLU_3100 -3.13849 0.1917 4.09536 -0.51015 0.22951 1.60395 1.42815 -1.63986 -0.0142 -0.14046 -2.88006 -2.43494 0 0 0 -0.67813 0 0.08911 -0.05468 0.0053 0 4.33051 -0.02891 0 -2.7348 -0.54841 0.36165 -2.46784
SER_3101 -4.78834 0.59456 5.39992 -0.02787 0 0.04488 2.11543 -2.29759 -0.02532 -0.13705 -1.89882 -1.08705 0 0 -0.6997 -0.44661 0 0.02244 0.00233 0.00691 1.76629 0 0.01563 1.24371 -0.77834 -0.29051 0.62759 -0.63753
ASN_3102 -1.47181 0.04349 1.87026 -0.36348 0.05565 0.7285 0.42752 -0.82625 -0.00775 -0.09247 -0.35239 -1.66151 0 0 0 0 0 0.00735 -0.04191 0.05348 0 2.53448 -0.61982 0 -0.93687 -0.29184 0.50586 -0.43952
LYS_3103 -6.7091 0.83132 6.40551 -0.38251 0.03964 0.22468 3.68676 -2.66263 -0.01997 -0.07488 -6.10841 0.42711 0 0 -0.6997 -0.54135 0 0.11387 -0.0394 0.33797 2.66762 0 0.01563 0 -1.5107 -0.4741 0.44119 -4.03145
LYS_3104 -3.35987 0.26808 2.72046 -0.52895 0.17977 0.32472 0.87546 -1.34335 -0 -0 0.0056 -0.02944 0 0 0 0 0 0.00378 0.08809 0.02046 1.93085 0 0.18502 0 -1.5107 0.11858 0.54434 0.49291
PHE_3105 -10.5256 1.12491 1.49618 -0.51821 0.20512 0.1828 0.87576 -2.17951 -0 -0 -1.09829 -0.00464 0 0 0 0 0 0.02048 -0.02276 0.14623 0 3.74942 0.15813 0 1.0402 0.03984 0.72516 -4.58475
LEU_3106 -6.5978 1.1084 4.0072 -0.46599 0.15267 0.07811 1.88418 -2.18083 -0.0135 -0.06562 -1.35125 0.39837 0 0 -1.33606 0 0 0.00898 -0.00293 0.00706 0.29406 0 -0.05146 0 0.18072 -0.42669 1.49937 -2.87302
PRO_3107 -2.64188 0.46912 1.18517 -0.074 0 0.0454 0.36402 -0.59428 -0 -0 0.12271 0.58006 0 0 0 0 0 0.01874 -0.19999 0.01448 0.38265 0 -0.68717 0 -2.4119 -0.21771 1.1066 -2.53797
PHE_3108 -5.76022 0.68236 2.8122 -0.63914 0.05509 0.38522 1.44533 -1.6816 -0 -0 -0.03296 0.01559 0 0 0 0 0 0.04633 0.24243 0.00204 0 1.93558 -0.35605 0 1.0402 0.72788 0.27681 1.19708
GLN_3109 -8.725 0.52646 6.63214 -0.21623 0.01889 0.14329 2.58688 -3.17823 -0.01437 -0.07579 -3.22132 -0.72264 0 0 -1.9398 0 0 0.09051 0.16424 0.20776 0 3.28076 -0.13412 0 -0.18838 0.77291 0.52467 -3.46735
GLN_3110 -6.78669 0.24714 5.1922 -0.27201 0.01285 0.22332 2.57501 -2.49693 -0.02182 -0.13882 -3.08469 -0.45347 0 0 -0.5039 0 0 0.07449 -0.04206 0.00606 0 3.49087 -0.14232 0 -0.18838 0.19946 0.72646 -1.38327
PHE_3111 -8.62957 1.10192 2.42174 -0.80203 0.04143 0.32045 2.59352 -2.39729 -0 -0 -1.71795 -0.30998 0 0 0 0 0 0.03182 -0.01105 0.13113 0 1.46029 -0.51616 0 1.0402 0.20886 0.94494 -4.08772
GLY_3112 -5.36291 0.49722 4.02476 -0.0011 0 0 3.20739 -2.47984 -0 -0 -3.46504 -0.3405 0 0 0 0 0 0.00304 -0.01385 0 0 0 0.61873 0 0.83697 0.67864 0.7552 -1.04128
ARG_3113 -7.73153 0.42568 6.11315 -0.4164 0.04674 0.19405 2.01506 -2.79723 -0.07044 -0.41852 -1.34485 0.23537 0 0 0 0 0 0.04239 -0.00074 0.2535 2.17657 0 -0.17509 0 -1.2888 0.57418 0.4637 -1.70321
ASP_3114 -5.26832 0.44708 7.94368 -0.10517 0.00639 0.30714 3.4537 -3.31788 -0.03466 -0.20697 -4.84919 -1.12253 0 0 -0.68721 0 0 0.04734 0.22701 0.01555 0 2.15344 -0.36284 0 -2.3716 -0.22015 0.60277 -3.34241
ILE_3115 -5.42659 0.95663 2.54964 -0.67958 0.30272 0.24284 1.10626 -1.822 -0 -0 -0.99334 0.27845 0 0 -0.68721 0 0 0.11805 0.2244 0.08943 1.0213 0 -0.01217 0 0.73287 -0.26743 0.73344 -1.53229
ALA_3116 -4.04462 0.61002 3.40887 -0.02417 1e-05 0 2.30972 -2.10378 -0.00185 -0.02166 -0.95801 -0.26638 0 0 0 0 0 0.05877 0.12184 0 0 0 -0.03529 0 1.8394 -0.31125 0.90606 1.48767
ASP_3117 -2.38234 0.20479 2.7488 -0.12397 0.02815 0.3743 0.6946 -1.18785 -0.03665 -0.31044 -1.51473 -0.74391 0 0 0 -0.72005 0 0.04702 0.0555 0.00529 0 4.29401 -0.68372 0 -2.3716 -0.17741 0.67258 -1.12763
THR_3118 -4.11234 0.2766 4.09232 -0.22759 0.19626 0.09501 2.28393 -2.11332 -0 -0 -2.2238 -1.32105 0 0 0 0 0 0.01477 0.11422 0 0.57801 0 0.09113 2.28348 -1.0874 0.05148 0.32298 -0.6853
THR_3119 -4.03355 0.18164 1.67045 -0.16454 0.06683 0.06065 0.76044 -1.30998 -0.01189 -0.17131 0.07571 -0.17092 0 0 0 0 0 0.01202 -0.02931 0.05605 0.04472 0 0.0475 2.32407 -1.0874 -0.1507 0.16009 -1.66945
ASP_3120 -4.90017 0.40391 6.5323 -0.22739 0.00216 0.74821 3.06887 -2.80915 -0.02972 -0.14815 -4.31089 0.1534 0 0 0 0 0 0.00515 -0.00431 0.00023 0 3.9086 0.08762 0 -2.3716 0.00127 0.18122 0.29155
ALA_3121 -5.85503 0.39604 3.12732 -0.02127 0 0 2.77724 -2.44541 -0.02972 -0.14815 -1.86449 -0.37822 0 0 0 0 0 0.01064 -0.00026 0 0 0 -0.52474 0 1.8394 0.16927 0.21291 -2.73447
VAL_3122 -6.85826 0.50295 1.79863 -0.3783 0.35695 0.0923 2.52117 -2.09453 -0 -0 -2.40316 -0.20652 0 0 0 0 0 0.03373 0.34253 0.03331 0.77944 0 -0.57129 0 1.9342 -0.12265 0.35553 -3.88397
ARG_3123 -9.05591 1.01237 5.89772 -0.79727 0.15291 0.50299 3.09508 -3.06555 -0.007 -0.03305 -2.98927 0.23162 0 0 -1.2834 0 0 0.05217 -0.08213 0.1998 2.42937 0 0.07208 0 -1.2888 -0.0526 1.30471 -3.70419
ASP_3124 -7.73614 0.7352 10.1639 -0.21666 0.00245 0.66491 5.51365 -4.30354 -0.01872 -0.15133 -9.80318 -0.44562 0 0 0 -2.53403 0 0.05566 -0.06718 0.03796 0 3.23574 -0.59181 0 -2.3716 -0.20996 1.86222 -6.17804
PRO_3125 -6.235 0.73106 3.36348 -0.07166 0 0.04387 0.69445 -1.2991 -0.0275 -0.15636 0.16457 0.58043 0 0 0 0 0 0.04127 -0.20887 0.0244 0.27083 0 -0.65958 0 -2.4119 -0.17805 1.26449 -4.06918
GLN_3126 -5.58485 0.4481 5.49327 -0.30213 0.0627 0.26788 2.01853 -2.46323 -0.01307 -0.10316 -1.25619 -0.65246 0 0 -0.70199 -0.52707 0 0.03044 0.05577 0.01019 0 2.98313 -0.08186 0 -0.18838 0.01044 0.92724 0.43331
THR_3127 -3.96793 0.41925 4.55931 -0.11969 0.0474 0.06891 2.48312 -2.03667 -0.0321 -0.30021 -1.57689 -0.87478 0 0 -0.83893 -0.76466 0 0.01362 -0.03509 0.00972 0.12069 0 -0.67779 4.21063 -1.0874 0.05006 0.7698 0.44036
LEU_3128 -5.31672 0.69012 4.09588 -0.52157 0.2289 0.15319 2.34786 -2.11383 -0 -0 -1.38432 -0.0568 0 0 -0.57282 0 0 0.06115 0.09219 0.33856 0.15663 0 0.62782 0 0.18072 0.4181 0.68187 0.10694
GLU_3129 -5.63693 0.34203 6.75588 -0.25166 0.02554 0.29129 3.18841 -2.89104 -0.03016 -0.27961 -4.35793 -0.19033 0 0 -0.83893 -0.79448 0 0.01288 -0.07059 0.01205 0 2.80701 -0.0316 0 -2.7348 -0.02955 0.57252 -4.13
ILE_3130 -8.01466 1.05456 2.24259 -0.63491 0.54725 0.12222 1.74686 -2.22314 -0 -0 -1.265 0.49094 0 0 0 0 0 0.0468 -0.04513 0.13497 0.87755 0 -0.60679 0 0.73287 -0.61781 0.53472 -4.8761
LEU_3131 -9.31457 1.19696 3.82135 -0.46997 0.23567 0.09712 2.75762 -2.9988 -0 -0 -2.68491 -0.01245 0 0 0 0 0 0.01293 -0.01676 0.32458 0.75567 0 -0.02697 0 0.18072 -0.29181 0.73512 -5.69853
ASP_3132 -5.95992 0.48094 8.33108 -0.09345 0.0043 0.25836 4.21844 -3.69472 -0.0024 -0.0303 -7.12022 -0.11561 0 0 0 -0.98796 0 0.04118 0.00946 0.09204 0 2.13422 0.2491 0 -2.3716 0.08284 0.60775 -3.86648
ILE_3133 -5.83722 0.47891 1.36095 -0.6239 0.38356 0.13374 1.141 -1.64347 -0.00776 -0.08123 -1.56419 0.07017 0 0 0 0 0 0.04255 0.03499 0.10918 1.17907 0 -0.60827 0 0.73287 -0.00883 0.52578 -4.18211
THR_3134 -4.88016 0.7275 3.58113 -0.1546 0.04576 0.05432 2.71842 -2.0844 -0.00757 -0.13015 -3.35677 -0.16829 0 0 0 0 0 0.04439 0.02287 0.01382 0.1418 0 -0.05858 2.34743 -1.0874 0.00101 1.41577 -0.8137
PRO_3135 -5.58287 0.95539 2.64402 -0.13712 0.00189 0.10188 1.27594 -1.45034 -0.01671 -0.09897 0.42895 0.15929 0 0 0 0 0 0.05212 -0.07821 0.11609 0.12832 0 -1.04171 0 -2.4119 -0.27511 1.53447 -3.69459
CYS:disulfide_3136 -4.83429 0.53821 1.83746 -0.04106 0 0.03286 0.79012 -1.36161 -0 -0 0.98409 -0.31 0 0 0 0 -0.61502 0.01608 -0.05077 0.01036 0.95355 0 0.12433 0 3.6196 4.98627 0.70602 7.38621
SER_3137 -4.29884 0.43786 2.76048 -0.02959 8e-05 0.05437 1.50848 -1.64888 -0.00366 -0.0429 -1.04169 -0.85813 0 0 0 0 0 0.03014 -0.01764 0.00794 0.06093 0 -0.21358 0.61574 -0.77834 5.72712 0.3247 2.59459
PHE_3138 -6.5134 0.61569 0.80363 -0.65037 0.08241 0.41887 0.52935 -1.33714 -0 -0 -0.46316 0.13927 0 0 0 0 0 0.04336 0.02043 0.30367 0 2.00222 -0.21397 0 1.0402 0.25054 0.37744 -2.55095
GLY_3139 -3.49098 0.28637 3.24097 -0.00148 0 0 2.03126 -1.83599 -0 -0 -2.63015 -0.35014 0 0 0 0 0 0.01561 -0.13065 0 0 0 -1.42662 0 0.83697 0.11886 0.39522 -2.94076
GLY_3140 -4.5313 0.589 3.54398 -0.00035 0 0 1.56157 -2.08106 -0 -0 -2.33923 -0.20522 0 0 0 0 0 0.00646 -0.02282 0 0 0 -0.07086 0 0.83697 0.26381 0.17808 -2.27098
VAL_3141 -7.47805 1.25782 3.43411 -0.26221 0.16752 0.05252 2.25803 -2.81705 -0.01645 -0.08873 -1.58269 -0.23957 0 0 0 0 0 0.01886 0.06061 0.02337 0.36047 0 -0.75549 0 1.9342 -0.15639 0.30508 -3.52406
SER_3142 -5.44319 0.58706 4.72745 -0.02535 0 0.0216 3.03411 -2.46229 -0.0114 -0.0399 -3.16865 0.17593 0 0 0 -0.48386 0 0.01628 -0.01086 0.00629 0.43508 0 0.24044 0.61849 -0.77834 -0.12177 0.41569 -2.2672
VAL_3143 -6.62786 0.3135 2.85236 -0.25611 0.12124 0.05108 2.68562 -2.27307 -0.00475 -0.01375 -2.53713 -0.23147 0 0 0 0 0 0.0108 0.01624 0.0069 0.28788 0 -0.78589 0 1.9342 -0.15882 0.42344 -4.18559
ILE_3144 -7.98947 0.81875 1.36705 -0.53126 0.48997 0.13208 2.49098 -2.0526 -0.0174 -0.09083 -2.55738 -0.07495 0 0 0 0 0 0.00601 -0.05596 0.33401 0.39434 0 -0.67061 0 0.73287 -0.47594 0.62043 -7.12991
THR_3145 -6.36001 0.91836 4.06835 -0.2253 0.22189 0.10789 3.51563 -2.57027 -0.01363 -0.08652 -2.186 -1.31375 0 0 -0.85989 0 0 0.02129 0.05609 0.13269 1.36351 0 -0.17571 2.30894 -1.0874 -0.17274 1.14837 -1.18819
PRO_3146 -6.32699 0.89674 3.16132 -0.10855 0.00398 0.06722 1.07038 -1.28261 -0 -0 -0.81389 0.69127 0 0 -0.37344 0 0 0.01653 -0.02389 0.00789 0.32786 0 -0.07738 0 -2.4119 0.17914 1.04381 -3.95251
GLY_3147 -4.64057 0.43153 4.90491 -0.00027 0 0 2.90412 -2.44822 -0 -0 -2.64157 -0.16459 0 0 -0.85989 0 0 0.00721 -0.032 0 0 0 -1.50997 0 0.83697 0.17967 0.52765 -2.50503
THR_3148 -4.77218 0.37836 3.69324 -0.1293 0.08448 0.06332 2.3946 -2.12051 -0 -0 -1.41367 -0.93315 0 0 -0.90575 0 0 0.00723 0.10318 0.04492 0.07125 0 -0.0837 2.26427 -1.0874 -0.12651 0.43436 -2.03298
ASN_3149 -1.62724 0.20023 1.94229 -0.18223 0.02591 0.29094 0.35056 -0.97559 -0.01164 -0.08172 -0.23498 -0.44712 0 0 0 0 0 0.00306 -0.06629 0.00021 0 1.89702 -0.37233 0 -0.93687 -0.60739 0.25421 -0.57897
THR_3150 -4.18879 0.45734 2.80602 -0.18212 0.10778 0.06341 1.44746 -1.53711 -0 -0 -1.48316 0.19633 0 0 -0.37344 0 0 0.00165 0.04098 0.04051 0.14172 0 -0.32148 2.42377 -1.0874 0.11975 0.48874 -0.83801
SER_3151 -3.9999 0.18251 4.27912 -0.02607 0 0.04516 2.07054 -1.93272 -0.00019 -0.00105 -0.41848 -1.13553 0 0 -0.84699 0 0 0.0318 -0.00301 0.04986 1.10974 0 -0.45623 0.62019 -0.77834 0.53552 0.50546 -0.16859
ASN_3152 -2.57513 0.13721 1.46634 -0.19058 0.05798 0.31167 0.57583 -0.99208 -0.02121 -0.13584 -0.38206 -0.47174 0 0 0 0 0 0.00772 0.04241 0.02567 0 1.99072 -0.50047 0 -0.93687 -0.36914 0.18356 -1.776
GLN_3153 -3.19519 0.1981 3.207 -0.65532 0.10251 0.43004 1.73698 -1.56832 -0.006 -0.05093 -1.34049 -0.20409 0 0 -1.60484 0 0 0.00664 -0.01923 0.02147 0 2.84037 0.08338 0 -0.18838 -0.43484 0.30166 -0.3395
VAL_3154 -5.96868 0.43396 1.09231 -0.30221 0.15299 0.05941 1.04465 -1.54978 -0.00221 -0.03104 -0.99636 -0.23171 0 0 -0.75786 0 0 0.01015 -0.01604 0.00236 0.10848 0 -0.47139 0 1.9342 -0.22041 0.31706 -5.39212
ALA_3155 -5.25182 0.29448 1.89354 -0.02081 0 0 2.43535 -2.00974 -0.01626 -0.06284 -2.75009 -0.31747 0 0 0 0 0 0.00847 0.14308 0 0 0 0.17014 0 1.8394 0.02635 0.26883 -3.34939
VAL_3156 -6.55939 0.52926 1.8891 -0.27308 0.19084 0.05794 2.38249 -2.0223 -0.00879 -0.02701 -2.57587 -0.22743 0 0 0 0 0 0.03314 0.01744 0.00566 0.30075 0 -0.80029 0 1.9342 -0.02324 0.31025 -4.86635
LEU_3157 -8.41615 0.60321 3.14717 -0.58974 0.12866 0.16524 2.53949 -2.77872 -0.01626 -0.06284 -2.47211 0.21015 0 0 0 0 0 0.01242 0.04938 0.05729 0.59717 0 -0.35633 0 0.18072 -0.22251 0.30667 -6.91709
TYR_3158 -10.0785 0.70085 2.41742 -0.62055 0.0575 0.33143 3.28639 -2.71253 -0.03097 -0.1085 -3.75655 -0.224 0 0 0 -0.60376 0 0.02059 0.26595 0.00706 0 2.3584 0.03371 0.0116 1.2797 0.10882 0.42473 -6.83125
GLN_3159 -7.56431 0.38272 7.09144 -0.27659 0.05225 0.2443 2.88424 -3.5479 -0.00442 -0.10978 -3.13362 -0.3739 0 0 0 -1.51405 0 0.04359 0.07719 0.26538 0 3.23952 0.02371 0 -0.18838 -0.10538 0.5956 -1.91838
ASP_3160 -3.67233 0.16605 4.38779 -0.13044 0.05771 0.42218 1.81321 -1.9839 -0.00278 -0.04783 -2.5862 -0.73446 0 0 0 -0.52193 0 0.04132 -0.08237 0.18505 0 2.40872 -0.55328 0 -2.3716 -0.44796 0.75793 -2.8951
VAL_3161 -6.84179 0.81466 2.12222 -0.2852 0.15379 0.05069 1.34491 -2.15509 -0.02312 -0.08402 -0.42611 -0.29107 0 0 -0.73374 0 0 0.01563 -0.0135 0.28053 0.09201 0 -0.46239 0 1.9342 -0.44608 1.03444 -3.91904
ASN_3162 -7.46266 0.7122 7.06891 -0.30619 0.1862 0.52049 4.08062 -3.42195 -0.00842 -0.04969 -3.26297 -0.83393 0 0 -1.62324 0 0 0.01024 -0.06415 0.00284 0 1.97128 -0.3137 0 -0.93687 -0.25986 0.89522 -3.09566
CYS:disulfide_3163 -6.31113 1.41265 3.83533 -0.05026 0.01483 0.02205 1.47657 -2.08586 -0.00095 -0.00253 -1.00716 -0.43372 0 0 -1.01982 0 0.04834 0.01162 0.24981 0.05328 0.4044 0 0.18883 0 3.6196 -0.01074 0.48285 0.89801
THR_3164 -4.57821 0.60753 4.70884 -0.20387 0.19664 0.07913 2.07939 -2.13688 -0.00784 -0.04718 -1.74276 -0.39192 0 0 -1.49911 0 0 0.03239 -0.04297 0.0008 0.67588 0 0.0472 2.31294 -1.0874 0.0899 0.3677 -0.53982
GLU_3165 -5.0153 0.18042 4.51098 -0.40862 0.05648 0.84409 2.43433 -2.17112 -0 -0 -2.22536 -0.31005 0 0 0 0 0 0.01543 -0.05435 0.0258 0 3.07609 -0.17921 0 -2.7348 0.07533 0.36046 -1.5194
VAL_3166 -7.2528 1.11875 2.82553 -0.30862 0.19487 0.06926 2.56878 -2.31046 -0 -0 -1.54991 -0.00797 0 0 0 0 0 0.02635 -0.01306 0.00334 0.01558 0 -0.30984 0 1.9342 5.76003 1.48775 4.25177
PRO_3167 -6.16973 1.31142 3.59256 -0.09267 0.00019 0.05795 1.78148 -1.82542 -0 -0 -1.50163 0.72813 0 0 0 0 0 0.02699 -0.0208 0.01361 0.47733 0 -0.21244 0 -2.4119 5.51284 1.56384 2.83175
VAL_3168 -5.14299 0.63658 4.52056 -0.29873 0.17195 0.06549 2.89102 -2.57893 -0 -0 -1.86613 -0.11525 0 0 0 0 0 0.00993 -0.01006 0.00253 0.0225 0 -0.41305 0 1.9342 -0.1197 0.45116 0.16108
ALA_3169 -6.70819 0.36272 3.74566 -0.02251 0 0 2.80722 -2.90639 -0 -0 -2.59692 -0.38218 0 0 0 0 0 0.02733 -0.00808 0 0 0 -0.3754 0 1.8394 -0.21832 0.35952 -4.07614
ILE_3170 -7.55379 0.76639 2.93052 -0.48785 0.31379 0.09539 1.76875 -2.38789 -0.0079 -0.10277 -1.21286 0.10269 0 0 0 0 0 0.01455 0.02395 0.01452 0.47272 0 -0.48759 0 0.73287 -0.23079 0.41878 -4.81653
HIS_D_3171 -3.76932 0.28288 3.56654 -0.39016 0.01259 0.49556 1.8021 -1.90649 -0.00361 -0.02101 -0.97467 -0.38521 0 0 0 0 0 0.01216 0.11426 0.01166 0 2.11919 -0.08499 0 -0.45461 -0.04528 0.45098 0.83258
ALA_3172 -3.41624 0.31108 2.58512 -0.02782 0.00441 0 1.44965 -1.74354 -0 -0 -1.32515 -0.42365 0 0 0 0 0 0.01693 -0.01247 0 0 0 0.04772 0 1.8394 -0.45118 0.31695 -0.82879
ASP_3173 -2.52876 0.14805 3.70015 -0.24673 0.04428 0.81213 1.72769 -1.67873 -0.00842 -0.1096 -1.77161 -0.42829 0 0 0 -0.5889 0 0.04217 -0.08296 0.11035 0 2.10771 -0.58986 0 -2.3716 -0.56173 0.40591 -1.86875
GLN_3174 -7.51508 0.63877 5.09142 -0.31604 0.05176 0.27698 3.33482 -3.00303 -0 -0 -3.84118 -0.56926 0 0 -0.55875 0 0 0.01768 -0.01336 0.08887 0 3.75606 -0.16023 0 -0.18838 -0.50668 0.72523 -2.69041
LEU_3175 -6.21806 0.63843 2.08575 -0.4727 0.27235 0.07917 0.95009 -1.83033 -0.00052 -0.00684 -0.68139 0.24442 0 0 0 0 0 0.01364 0.5277 0.15437 0.53752 0 -0.30113 0 0.18072 -0.45972 0.96537 -3.32115
THR_3176 -4.30036 0.52274 4.47314 -0.17299 0.07494 0.06233 2.3811 -2.04256 -0.00014 -0.00604 -1.76044 -0.39385 0 0 0 0 0 0.02106 0.04998 0.03456 0.16831 0 -0.05026 2.32002 -1.0874 0.07651 1.08737 1.45802
PRO_3177 -3.48546 0.28762 1.97446 -0.19636 0.00464 0.14231 0.34274 -0.9729 -0 -0 -0.50907 0.02771 0 0 0 0 0 0.01039 0.02819 0.00163 0.42944 0 -0.92825 0 -2.4119 0.06521 0.71247 -4.47716
THR_3178 -2.48079 0.1606 2.41359 -0.23468 0.2002 0.09344 0.96149 -1.16912 -0.01505 -0.096 -1.30831 -1.11624 0 0 0 -0.5889 0 0.09083 0.11034 0.00237 1.58162 0 -0.18767 2.29492 -1.0874 -0.19821 0.50284 -0.07014
TRP_3179 -9.22083 0.54456 3.44794 -0.81488 0.01752 0.51495 0.78536 -2.2768 -0 -0 -0.9506 -0.08041 0 0 0 0 0 0.162 0.01265 0.0026 0 2.98514 -0.33594 0 1.6906 0.14934 0.55384 -2.81295
ARG_3180 -5.00472 0.4964 3.35001 -1.05707 0.34818 0.6556 1.78509 -1.5987 -0.00018 -0.00052 -1.59034 0.45591 0 0 0 -1.21383 0 0.0587 0.01774 0.01623 2.5678 0 -0.06051 0 -1.2888 -0.01227 0.51835 -1.55692
VAL_3181 -3.49044 0.2301 2.08855 -0.29278 0.22533 0.07401 1.02554 -1.27912 -0.00089 -0.00923 -1.27779 -0.61353 0 0 0 0 0 0.03606 -0.04348 0.00798 0.16559 0 -0.32129 0 1.9342 -0.0062 0.47679 -1.07063
TYR_3182 -5.56965 0.2468 1.43395 -0.65329 0.02839 0.04264 0.70874 -1.30651 -0.00018 -0.00052 -0.39571 -0.47921 0 0 0 -0.60376 0 0.0746 0.0736 0.05877 0 2.1057 -0.20032 0.06266 1.2797 0.31936 0.23664 -2.53758
SER_3183 -2.08229 0.12017 1.59122 -0.02986 0 0.069 0.49917 -0.96572 -0 -0 0.44156 -0.36173 0 0 0 0 0 0.02697 -0.00292 0.00322 0.04667 0 -0.53378 0.61444 -0.77834 0.00738 0.30534 -1.02951
THR_3184 -4.37805 0.43326 2.37859 -0.12183 0.07376 0.06596 1.9551 -1.67646 -0.00361 -0.02101 -0.78085 -1.36407 0 0 -0.70549 0 0 0.01333 0.02489 0.0018 0.2174 0 -0.19266 2.32222 -1.0874 -0.29063 0.3822 -2.75356
GLY_3185 -1.89656 0.26196 2.35961 -5e-05 0 0 0.75503 -1.15556 -0 -0 0.43681 -0.42847 0 0 0 0 0 0.01128 0.0728 0 0 0 -1.24122 0 0.83697 -0.53166 0.30157 -0.2175
SER_3186 -1.76592 0.3739 2.29314 -0.02924 0.01732 0.02882 0.70887 -1.08022 -0 -0 -0.12778 0.00114 0 0 -0.70549 0 0 0.00813 -0.09328 0.00462 0.05217 0 0.27955 0.60012 -0.77834 -0.26926 0.23965 -0.24209
ASN_3187 -5.03031 0.48249 5.39374 -0.2026 0.01653 0.34371 2.51803 -2.69344 -0.00871 -0.04172 -1.88072 -0.72861 0 0 0 0 0 0.01533 0.14667 0.04851 0 2.32779 -0.50326 0 -0.93687 0.56841 0.26003 0.09498
VAL_3188 -3.58277 0.32863 0.66441 -0.37642 0.30326 0.09386 0.32135 -0.84281 -0 -0 -0.42437 -0.26891 0 0 0 0 0 0.01294 -0.0625 0.00175 0.98462 0 -0.80409 0 1.9342 0.20527 0.44614 -1.06543
PHE_3189 -7.44171 0.395 2.57325 -0.63037 0.09421 0.08736 2.14514 -2.29347 -0.01841 -0.17842 -1.68786 -0.10731 0 0 0 0 0 0.29612 0.00913 0.05999 0 3.65636 -0.09448 0 1.0402 -0.18122 0.79686 -1.47963
GLN_3190 -5.74531 0.42469 4.28337 -0.61896 0.08637 0.4053 1.8752 -2.32819 -0 -0 -3.73908 -0.17427 0 0 -2.5777 0 0 0.035 -0.06841 0.16755 0 2.92031 0.16249 0 -0.18838 0.0666 0.79818 -4.21522
THR_3191 -6.30082 0.451 4.24762 -0.11198 0.10163 0.07548 3.14328 -2.65565 -0.01191 -0.15225 -1.42266 -1.04925 0 0 -1.34602 0 0 0.04248 0.03698 0.18731 0.13051 0 -0.69529 2.34621 -1.0874 -0.09425 0.66823 -3.49674
ARG_3192 -3.35004 0.29249 3.41276 -0.42037 0.05523 0.21396 1.58799 -1.53197 -0.02304 -0.24682 -1.59888 0.22299 0 0 0 -1.70934 0 0.03631 0.11492 0.13544 2.00913 0 -0.16164 0 -1.2888 -0.27199 0.63313 -1.88856
ALA_3193 -3.86679 0.26743 2.21481 -0.02277 0 0 1.33484 -1.58233 -0 -0 -0.90762 -0.35543 0 0 0 0 0 0.05808 -0.05585 0 0 0 -0.25655 0 1.8394 -0.4311 0.35788 -1.40601
GLY_3194 -4.85862 0.32602 4.457 -0.00129 0 0 2.98006 -2.52597 -0.00061 -0.0016 -1.49687 -0.35218 0 0 -0.52188 0 0 0.05394 -0.03301 0 0 0 -1.5431 0 0.83697 0.25737 0.17489 -2.24889
CYS:disulfide_3195 -7.5474 0.93784 4.41149 -0.04695 0.00062 0.02098 2.8223 -2.64533 -0 -0 -2.46924 -0.29579 0 0 0 0 0.04834 0.00844 -0.06966 0.0139 0.79181 0 0.04596 0 3.6196 0.70943 0.37654 0.73291
LEU_3196 -7.51542 0.60397 2.261 -0.57324 0.1716 0.14082 2.4343 -2.32275 -0.01905 -0.07407 -2.62784 0.21436 0 0 0 0 0 0.03994 -0.07095 0.10259 0.56957 0 -0.35163 0 0.18072 0.16577 0.48469 -6.18562
ILE_3197 -7.52127 0.76711 2.7667 -0.45088 0.30395 0.08487 2.91009 -2.27514 -0.00221 -0.03104 -2.71822 0.03491 0 0 0 0 0 0.08331 -0.05695 0.08059 0.39366 0 -0.77788 0 0.73287 -0.22454 0.76529 -5.13477
GLY_3198 -2.2702 0.06887 2.05266 -7e-05 0 0 0.9636 -1.15068 -0.03662 -0.17275 -1.28436 -0.35733 0 0 0 0 0 0.02885 -0.1297 0 0 0 -1.52991 0 0.83697 -0.4197 0.63242 -2.76798
ALA_3199 -4.04855 0.20632 1.30706 -0.02375 0 0 0.66807 -1.49381 -0.0022 -0.01554 -0.51083 -0.264 0 0 0 0 0 0.02801 -0.02579 0 0 0 0.0744 0 1.8394 -0.23694 0.18574 -2.31241
GLU_3200 -4.64634 0.43537 4.91498 -0.21503 0.04274 0.30982 2.55794 -2.27878 -0.0112 -0.03773 -3.92874 -0.42046 0 0 0 -0.33467 0 0.01876 0.02214 0.15488 0 3.20572 -0.01912 0 -2.7348 -0.14266 0.41469 -2.69248
HIS_3201 -4.08326 0.23146 2.16816 -0.55513 0.06062 0.40472 0.30106 -1.48971 -0 -0 -0.27979 -0.53463 0 0 0 0 0 0.07297 -0.00188 0.04307 0 2.83091 -0.00067 0 -0.45461 0.01174 0.45833 -0.81664
VAL_3202 -5.65344 0.67448 2.52639 -0.36153 0.32696 0.08617 1.99501 -2.09144 -0.01439 -0.09749 -0.62341 -0.1149 0 0 0 0 0 0.09649 -0.00645 0.2429 0.75846 0 -0.6824 0 1.9342 0.00995 0.37652 -0.61792
ASN_3203 -2.30461 0.07697 1.89277 -0.33807 0.09786 0.65432 0.20635 -1.07723 -9e-05 -0.00048 -0.05145 -1.64702 0 0 0 0 0 0.72157 -0.05705 0.08857 0 2.9394 -0.17602 0 -0.93687 -0.36526 0.6278 0.35149
ASN_3204 -4.80198 0.33335 3.84002 -0.16738 0.01366 0.23019 1.92523 -2.12447 -0.00064 -0.00271 -1.86466 -0.06728 0 0 0 -0.5978 0 0.09212 -0.00546 0.04865 0 1.52601 -0.25709 0 -0.93687 -0.3121 0.46246 -2.66675
SER_3205 -4.08173 0.71173 2.36274 -0.03225 0 0.07398 0.52451 -1.3686 -0 -0 -0.37917 -0.24621 0 0 0 0 0 0.06109 0.11898 0.00501 0.57583 0 -0.10668 0.6106 -0.77834 -0.04799 0.17417 -1.82232
TYR_3206 -6.64659 0.72756 4.08624 -0.55314 0.03589 0.32217 2.43308 -2.48301 -0.01975 -0.11759 -2.28733 -0.17757 0 0 0 -0.5978 0 0.06001 0.08751 0.26612 0 1.72539 -0.40172 0.00889 1.2797 0.18479 0.32558 -1.74157
GLU_3207 -2.19268 0.0723 2.27978 -0.28147 0.04182 0.34074 0.74087 -1.05388 -0 -0 -0.91062 -0.26764 0 0 -0.74109 0 0 0.14805 -0.04736 0.00178 0 2.80035 0.00287 0 -2.7348 -0.0882 0.39183 -1.49734
CYS:disulfide_3208 -5.32833 0.6177 1.89409 -0.06489 0.00026 0.04706 0.3986 -1.13978 -0.00732 -0.08085 0.44418 -0.36499 0 0 0 0 -0.37646 0.0488 -0.00704 0.00971 0.44895 0 0.01168 0 3.6196 -0.49069 0.23625 -0.08346
ASP_3209 -4.35525 0.55308 5.31343 -0.16811 0.0136 0.54318 2.72829 -2.116 -0.00732 -0.08085 -4.04072 -0.30263 0 0 0 -0.59889 0 0.02657 0.14855 0.47232 0 3.07959 0.09262 0 -2.3716 0.80838 0.37038 0.10861
ILE_3210 -8.30263 0.75175 3.5451 -0.49507 0.47382 0.13085 2.26464 -2.68175 -0 -0 -2.06216 -0.29233 0 0 0 0 0 0.02747 -0.04542 0.0021 0.23794 0 -0.4025 0 0.73287 1.07522 1.11949 -3.9206
PRO_3211 -4.87731 0.59325 0.82351 -0.12269 0.00945 0.08945 0.66218 -0.80963 -0 -0 -0.48393 0.23249 0 0 0 0 0 0.02887 0.08604 0.01505 0.16513 0 -0.99566 0 -2.4119 -0.3724 1.12142 -6.24667
ILE_3212 -6.53935 0.65989 0.61945 -0.61759 0.36928 0.12454 1.38047 -1.53355 -0 -0 -0.50287 0.25317 0 0 0 0 0 0.01655 0.04366 0.03718 0.73677 0 -0.45153 0 0.73287 -0.23428 0.6405 -4.26484
GLY_3213 -3.84171 0.283 3.02364 -0.00078 0 0 1.82524 -1.77819 -0 -0 -1.27848 -0.24037 0 0 0 0 0 0.00533 -0.03372 0 0 0 -1.53571 0 0.83697 0.63599 0.40908 -1.68972
ALA_3214 -4.07259 0.5079 2.24923 -0.02837 0.02497 0 1.57564 -1.61971 -0 -0 -1.06122 -0.58825 0 0 0 0 0 0.01139 -0.08975 0 0 0 0.24379 0 1.8394 0.55232 0.33827 -0.11699
GLY_3215 -3.69232 0.24334 3.52725 -5e-05 0 0 2.07485 -1.88941 -0.00486 -0.01492 -2.63741 -0.40764 0 0 0 0 0 0.00645 -0.18278 0 0 0 -1.4382 0 0.83697 -0.45047 0.39157 -3.63762
ILE_3216 -7.3811 0.78175 3.69303 -0.472 0.33167 0.0937 3.02124 -2.59738 -0 -0 -3.36923 0.16697 0 0 0 0 0 0.0118 -0.05414 0.13685 0.59646 0 -0.64503 0 0.73287 -0.75146 0.41327 -5.29073
CYS:disulfide_3217 -8.31612 0.99003 4.34581 -0.0496 0 0.03358 2.95712 -2.70283 -0.00486 -0.01492 -2.13383 -0.48644 0 0 0 0 -0.37646 0.02584 0.03662 0.06546 0.67056 0 0.02171 0 3.6196 0.03776 0.72386 -0.5571
ALA_3218 -5.49491 0.42746 2.7572 -0.02195 0 0 2.51582 -2.18461 -0 -0 -3.152 -0.2631 0 0 0 0 0 0.01664 0.08137 0 0 0 0.14397 0 1.8394 0.41037 0.63019 -2.29417
SER_3219 -4.20623 0.44349 4.47377 -0.02984 0 0.07026 2.83886 -2.09355 -0.00759 -0.03289 -2.16902 -0.25821 0 0 0 0 0 0.03641 -0.00607 9e-05 0.07827 0 -0.50206 0.60365 -0.77834 0.01334 0.35636 -1.1693
TYR_3220 -7.63815 0.79284 2.9564 -0.85143 0.12436 0.41028 1.27786 -1.97399 -0 -0 -1.50495 -0.48728 0 0 -0.66963 0 0 0.85442 0.04414 0.09237 0 2.91683 -0.13144 0.88605 1.2797 0.37728 0.51343 -0.73093
GLN_3221 -5.20827 0.35134 5.55337 -0.61325 0.08954 0.4048 1.84235 -2.51575 -0.01275 -0.0479 -2.06804 -0.58711 0 0 -0.55588 0 0 0.946 0.01688 0.10533 0 2.93384 0.04019 0 -0.18838 0.94853 0.91341 2.34824
THR_3222 -5.60116 0.61761 4.92078 -0.19185 0.11609 0.06765 2.59111 -2.44125 -0 -0 -1.55559 -0.02485 0 0 -1.6748 0 0 2.01108 0.1691 0.02473 0.16914 0 -0.36891 4.06509 -1.0874 0.95708 0.96591 3.72958
GLN_3223 -4.1815 0.63912 4.28503 -0.58209 0.08089 0.58071 2.11927 -1.94157 -0.00959 -0.07074 -1.72915 -0.36479 0 0 -1.26528 0 0 1.22599 0.00556 0.09622 0 2.80221 0.12725 0 -0.18838 0.37301 0.76413 2.76631
THR_3224 -2.35378 0.29393 2.18516 -0.18221 0.08654 0.06413 0.67431 -1.15346 -0 -0 -0.58382 -0.77911 0 0 -0.07896 0 0 1.37991 -0.05605 0.03876 0.78454 0 -0.69367 2.32083 -1.0874 0.15969 0.47801 1.49737
ASN_3225 -1.58925 0.24976 1.20463 -0.18884 0.04288 0.32319 0.33538 -0.66268 -0 -0 -0.59237 -0.98212 0 0 -0.07896 0 0 0.74491 -0.08519 0.00082 0 2.02071 -1.03683 0 -0.93687 -0.14026 0.23004 -1.14105
SER_3226 -1.93765 0.39517 2.37604 -0.02914 0 0.06856 0.3188 -1.03564 -0 -0 0.29399 -0.2746 0 0 0 0 0 0.10882 0.27772 0.00068 0.12943 0 -0.4606 0.65627 -0.77834 -0.36759 0.77501 0.51693
PRO_3227 -2.00154 0.53996 1.58644 -0.13491 0.00083 0.09854 0.86745 -0.78839 -0 -0 -0.69718 0.21011 0 0 0 0 0 0.05249 -0.04978 0.01183 0.22444 0 -1.11562 0 -2.4119 -0.2893 0.97581 -2.92071
ARG_3228 -3.50902 0.91048 2.70298 -0.59255 0.08358 0.33898 0.51025 -1.12311 -0 -0 0.4221 0.23433 0 0 0 0 0 0.01751 0.05197 0.10658 2.32854 0 -0.17939 0 -1.2888 -0.49886 0.58187 1.09746
ARG_3229 -4.65148 0.68889 5.17347 -1.0105 0.28353 0.56032 2.72781 -2.2424 -0 -0 -2.43779 0.34554 0 0 -1.10939 0 0 0.03768 0.02141 0.33208 2.58405 0 0.18823 0 -1.2888 0.11262 0.81493 1.13019
ALA_3230 -2.94341 0.31026 3.14964 -0.02446 0 0 2.23453 -1.60824 -0.0071 -0.03256 -2.24552 -0.19766 0 0 0 0 0 0.01294 -0.00889 0 0 0 -0.15809 0 1.8394 -0.23151 0.62087 0.71022
ARG_3231 -0.8975 0.03253 0.93222 -0.47849 0.06269 0.28687 0.20882 -0.44522 -0 -0 0.22417 0.17432 0 0 0 0 0 0.06099 -0.0209 0.00033 1.74901 0 0.11581 0 -1.2888 -0.04594 0.20994 0.88086
SER_3232 -2.95237 0.26424 3.29911 -0.02821 0 0.05022 2.54284 -1.68284 -0.0071 -0.03256 -2.03632 -1.06289 0 0 -1.57853 0 0 0.09655 0.02781 0.00114 0.47039 0 -0.29248 0.60024 -0.77834 0.46039 0.40056 -2.23816
VAL_3233 -3.8598 0.74512 2.16362 -0.30918 0.18225 0.07013 1.09781 -1.41283 -0.01449 -0.09852 -0.90984 -0.35696 0 0 0 0 0 0.6142 -0.0196 0.00253 0.10918 0 0.08291 0 1.9342 0.0656 0.54779 0.63411
ALA_3234 -3.00854 0.41855 3.39775 -0.02747 0.00242 0 1.49651 -1.7 -0.00901 -0.0555 -1.47822 -0.34879 0 0 -1.38553 0 0 0.97133 -0.07218 0 0 0 0.30072 0 1.8394 0.174 0.52791 1.04335
SER_3235 -2.61123 0.162 2.82131 -0.02991 0.02855 0.03013 1.17711 -1.33109 -0.00231 -0.05094 -0.6962 -0.08332 0 0 -0.70939 0 0 1.84149 -0.00673 0.00488 0.06296 0 0.09871 0.60015 -0.77834 0.33951 0.44168 1.30901
GLN_3236 -9.05384 1.98447 7.97069 -0.61891 0.06147 0.61812 3.21691 -3.78079 -0.01507 -0.11375 -4.197 -0.54761 0 0 -1.734 0 0 0.11854 0.01215 0.02126 0 2.40466 0.01138 0 -0.18838 0.06227 0.86863 -2.89881
SER_3237 -4.17339 0.21658 4.71925 -0.0273 0 0.06504 1.80583 -2.17549 -0.00748 -0.06595 -1.26123 -0.44229 0 0 -0.81457 -0.33467 0 0.09507 -0.00644 0.00298 0.10255 0 -0.50218 0.60366 -0.77834 -0.20499 0.75787 -2.42551
ILE_3238 -7.09652 0.46292 1.65158 -0.47667 0.32825 0.10077 1.46569 -2.02461 -0.01818 -0.10027 -1.26099 0.30852 0 0 0 0 0 0.02373 -0.08713 0.03203 0.37791 0 -0.47824 0 0.73287 -0.37424 0.20338 -6.2292
ILE_3239 -7.88317 0.93281 4.35549 -0.45781 0.33814 0.08853 3.10911 -2.94568 -0.0003 -0.00085 -2.43149 0.05283 0 0 0 0 0 0.06238 0.08191 0.13028 0.38893 0 -0.68412 0 0.73287 -0.45064 0.42225 -4.15853
ALA_3240 -5.06474 0.34474 1.972 -0.02502 0.0002 0 2.56886 -1.99936 -0 -0 -2.96637 -0.32 0 0 0 0 0 0.02471 0.02476 0 0 0 0.24304 0 1.8394 -0.13477 0.42567 -3.06688
TYR_3241 -11.7394 1.51576 6.37694 -0.99986 0.10626 0.54912 4.5262 -4.13094 -0.0003 -0.00085 -4.16241 -0.31919 0 0 -0.74109 0 0 0.0257 -0.01675 0.04675 0 1.62298 -0.52244 0.34188 1.2797 -0.00584 0.54824 -5.69953
THR_3242 -4.59641 0.84086 4.4233 -0.16226 0.07706 0.05516 2.40117 -2.25936 -0.00286 -0.05862 -3.12883 -0.05878 0 0 0 0 0 0.09336 -0.02672 0.01082 0.16775 0 0.0504 2.31952 -1.0874 -0.02112 0.55779 -0.40516
MET_3243 -7.00403 0.4159 2.76422 -0.28458 0.02974 0.11166 1.20257 -1.66198 -0 -0 -1.67026 -0.05145 0 0 0 0 0 0.06209 0.07273 0.12497 2.09673 0 0.16488 0 0.60916 -0.10654 0.27983 -2.84437
SER_3244 -3.91739 0.1324 4.04562 -0.02965 0 0.04987 1.51884 -1.9148 -0.02262 -0.16291 -1.17368 -1.01625 0 0 -0.79804 0 0 0.06223 0.0049 0.00996 1.00402 0 0.18788 0.61125 -0.77834 -0.1606 0.24606 -2.10125
LEU_3245 -6.5308 0.99191 0.5458 -0.53214 0.19542 0.14938 0.71495 -1.3258 -0.01041 -0.05749 0.32696 0.11318 0 0 0 0 0 0.15064 -0.04973 0.48511 0.20607 0 -0.14534 0 0.18072 -0.28441 0.4291 -4.44688
GLY_3246 -2.55927 0.13999 2.52242 -0.00064 0 0 1.11075 -1.28085 -0 -0 -0.50863 -0.21597 0 0 -0.79804 0 0 1.02786 -0.14118 0 0 0 -1.53737 0 0.83697 0.16979 0.32862 -0.90555
ALA_3247 -2.73701 0.17088 2.87404 -0.02436 0 0 1.36192 -1.459 -0 -0 -1.47506 -0.18776 0 0 0 0 0 1.15017 0.04877 0 0 0 -0.14004 0 1.8394 -0.04521 0.25472 1.63145
GLU_3248 -2.62727 0.15129 2.71865 -0.21325 0.03097 0.30494 0.7189 -1.15249 -0 -0 -0.95255 -0.44057 0 0 0 0 0 1.40566 0.00799 0.0066 0 3.13499 -0.04812 0 -2.7348 -0.63953 0.45285 0.12425
ASN_3249 -5.235 0.45567 4.94068 -0.15455 0.00907 0.20714 2.84979 -2.38012 -0 -0 -2.96311 -0.86175 0 0 -1.00408 -0.92091 0 1.57326 0.02783 0.00192 0 1.7812 -0.23504 0 -0.93687 -0.17166 0.45668 -2.55985
SER_3250 -2.93646 0.13553 2.53134 -0.02827 0.00048 0.04819 1.00094 -1.28864 -0 -0 -0.2756 -0.94968 0 0 -1.00408 0 0 0.11302 -0.01555 0.00278 0.17252 0 -0.26502 0.60177 -0.77834 0.19162 0.38136 -2.36208
VAL_3251 -5.17707 0.74276 1.83234 -0.27438 0.10334 0.0576 1.1226 -1.57893 -0.01669 -0.13871 -0.09598 -0.21949 0 0 0 0 0 1.12761 0.11443 0.02012 0.09913 0 -0.4267 0 1.9342 -0.01556 0.75591 -0.03346
ALA_3252 -2.21251 0.39314 1.95966 -0.02398 0 0 0.6217 -1.10041 -0.00064 -0.01242 -0.44576 -0.22618 0 0 0 0 0 0.28385 -0.01402 0 0 0 -0.12919 0 1.8394 -0.67329 1.11673 1.3761
TYR_3253 -7.97079 0.93218 2.21533 -0.94083 0.24425 0.2741 1.93067 -2.05913 -0.00537 -0.08231 -0.93756 -0.57878 0 0 -0.7468 0 0 0.17396 0.03815 0.0107 0 2.40728 -0.15964 0.01213 1.2797 -0.20942 0.95179 -3.22039
SER_3254 -4.02473 0.29509 4.57835 -0.04473 0.00035 0.07851 2.4407 -2.19902 -0.00808 -0.12257 -1.91728 -0.24587 0 0 -1.30996 -0.46303 0 0.0675 -0.00638 0.00513 0.53813 0 -0.14224 1.75092 -0.77834 0.30918 0.72414 -0.47423
ASN_3255 -1.79982 0.09443 1.51463 -0.18535 0.02781 0.28246 0.2761 -0.77163 -0.00279 -0.06774 0.06213 -0.34856 0 0 0 0 0 0.02454 -0.02915 6e-05 0 1.55731 0.04167 0 -0.93687 -0.01106 0.47899 0.20715
ASN_3256 -4.62518 0.26769 4.40053 -0.32673 0.05597 0.62403 2.27 -2.20692 -0.0143 -0.22167 -2.51142 -1.08948 0 0 0 0 0 0.02937 -0.02281 0.01487 0 1.7472 -0.64743 0 -0.93687 0.20447 0.90104 -2.08763
SER_3257 -4.47332 0.39274 4.74659 -0.02408 0 0.02066 1.88382 -2.18163 -0.0171 -0.24799 -1.24469 0.03787 0 0 -0.60809 0 0 0.0087 -0.00564 0.00824 0.54299 0 -0.03392 0.60555 -0.77834 0.18493 0.79689 -0.38583
ILE_3258 -8.98009 1.21233 3.40227 -0.54049 0.44487 0.11211 2.96961 -2.62094 -0.00081 -0.00215 -2.60501 -0.09141 0 0 0 0 0 0.02619 0.05666 0.03686 1.21374 0 -0.26046 0 0.73287 -0.08264 0.29517 -4.6813
ALA_3259 -5.57378 0.55087 2.25548 -0.026 0.00117 0 1.92137 -1.8962 -0 -0 -1.59236 -0.38957 0 0 0 0 0 0.01919 -0.07244 0 0 0 0.58233 0 1.8394 0.33207 0.31901 -1.72946
ILE_3260 -8.53121 1.42106 2.87096 -0.46969 0.37986 0.1027 2.60019 -2.43318 -0.01838 -0.10834 -2.3433 -0.0308 0 0 0 0 0 0.00745 -0.05564 0.07193 0.30446 0 -0.69192 0 0.73287 0.3749 1.07882 -4.73727
PRO_3261 -7.0754 1.27789 3.30292 -0.12629 0.00258 0.09223 1.89629 -1.74445 -0.00023 -0.00204 -2.44069 0.24789 0 0 0 0 0 0.00685 -0.06107 0.0133 0.12081 0 -1.07741 0 -2.4119 -0.31143 1.26656 -7.02359
THR_3262 -4.9542 0.32491 3.68397 -0.13203 0.04271 0.09875 2.36743 -1.99226 -0.01025 -0.16239 -2.5264 -0.17893 0 0 -0.49033 0 0 0.00628 -0.05996 0.13379 0.07928 0 -0.21306 4.1303 -1.0874 -0.02241 0.69014 -0.27205
ASN_3263 -5.75199 0.38513 4.81928 -0.15919 0.00962 0.20933 2.49376 -2.57927 -0.01013 -0.10671 -2.03959 -0.9794 0 0 -1.06298 -0.49591 0 0.01773 0.08798 0.00521 0 1.87654 7e-05 0 -0.93687 0.57276 0.53511 -3.10951
PHE_3264 -8.37148 0.6388 1.29391 -1.14236 0.22523 0.75536 1.53841 -1.89879 -0 -0 -2.1688 -0.0137 0 0 -1.86987 0 0 0.0103 0.10337 0.02632 0 1.49477 -0.35357 0 1.0402 0.20412 0.28052 -8.20725
THR_3265 -4.579 0.43521 4.03169 -0.10138 0.05423 0.07253 2.19583 -2.15978 -0 -0 -2.44843 -0.6886 0 0 0 0 0 0.1148 -0.00406 0.00291 0.1233 0 -0.3937 2.27487 -1.0874 -0.27869 0.308 -2.12767
ILE_3266 -6.30588 0.51943 1.37605 -0.44753 0.22575 0.08797 1.12895 -1.49837 -0 -0 -0.43532 -0.13134 0 0 0 0 0 0.1456 -0.06219 0.0224 0.32099 0 -0.68144 0 0.73287 -0.40292 0.76972 -4.63523
SER_3267 -2.83132 0.13435 2.77546 -0.02854 0 0.06646 1.66044 -1.54115 -0.00691 -0.06892 -1.32962 -0.43975 0 0 0 0 0 0.56125 0.10205 0.00107 0.35469 0 -0.27446 0.60448 -0.77834 -0.19121 0.85289 -0.37706
VAL_3268 -6.15194 0.89122 -0.46882 -0.25968 0.12871 0.05315 0.39288 -1.38118 -0.00043 -0.00834 -0.1934 -0.44734 0 0 0 0 0 0.05594 -0.0706 0.07606 0.2367 0 -0.75753 0 1.9342 -0.22655 0.51348 -5.68347
THR_3269 -4.04876 0.31865 3.38273 -0.22155 0.11597 0.08769 2.51512 -1.98658 -0.01567 -0.05714 -2.42739 -0.91013 0 0 0 0 0 0.03167 0.12833 0.00159 1.71794 0 -0.16272 2.29114 -1.0874 -0.2045 0.43239 -0.09862
THR_3270 -3.86031 0.45341 1.18059 -0.16708 0.09099 0.05916 0.61636 -1.15284 -0.00043 -0.00834 -0.22157 -0.24154 0 0 0 0 0 0.02253 0.0052 0.05198 0.20175 0 -0.20772 2.27708 -1.0874 0.04365 0.28724 -1.65729
GLU_3271 -4.9157 0.43911 5.95362 -0.18774 0.01997 0.25086 2.86791 -2.73715 -0.03489 -0.15998 -5.48935 -0.58712 0 0 0 -0.34632 0 0.00736 0.11535 0.06991 0 3.17382 0.13254 0 -2.7348 0.11076 0.24075 -3.81109
ILE_3272 -6.51992 0.91734 0.41726 -0.54186 0.34692 0.14802 0.91107 -1.34657 -0.00227 -0.00523 -1.00655 0.01776 0 0 0 0 0 0.01273 -0.03587 0.09609 3.34354 0 -0.76191 0 0.73287 -0.13439 0.43803 -2.97293
LEU_3273 -6.67029 0.57731 2.74714 -0.46343 0.19821 0.09383 2.76553 -2.13723 -0.01552 -0.06365 -2.18732 0.02751 0 0 0 0 0 0.01349 0.22037 0.003 0.84484 0 -0.02749 0 0.18072 0.06733 1.07875 -2.74691
PRO_3274 -5.4404 0.73246 2.09402 -0.20295 0.00353 0.14475 1.21238 -1.24521 -0 -0 -1.15172 -0.0139 0 0 -0.58231 0 0 0.0087 0.00538 0.01599 0.38053 0 -0.79135 0 -2.4119 0.09605 1.11721 -6.02875
VAL_3275 -7.556 0.72527 1.16249 -0.31422 0.30991 0.07589 1.45838 -2.11674 -0.02826 -0.15296 -1.35746 -0.75208 0 0 0 0 0 0.03133 -0.05465 0.02625 0.56076 0 -0.25326 0 1.9342 0.20809 0.52744 -5.56562
SER_3276 -4.41097 0.24338 3.37013 -0.0256 0 0.06109 1.5032 -1.73685 -0.04024 -0.30192 -0.93854 -0.29016 0 0 0 0 0 0.07888 -0.00323 0.00258 0.15822 0 -0.43894 0.60925 -0.77834 0.27324 0.42741 -2.23739
MET_3277 -8.14098 0.53659 4.0313 -0.31458 0.07309 0.03283 1.88998 -2.10953 -0 -0 -0.82666 -0.06277 0 0 -0.62354 0 0 0.10265 0.14225 0.60338 1.35299 0 -0.00842 0 0.60916 -0.05235 0.54122 -2.22339
THR_3278 -3.26177 0.18569 1.85913 -0.16517 0.07539 0.0602 0.45325 -1.17986 -0.03348 -0.26428 -0.27173 -0.13132 0 0 0 0 0 0.01788 -0.05449 0.00351 0.05326 0 0.03967 2.2894 -1.0874 -0.15428 0.38266 -1.18374
LYS_3279 -7.96308 0.57393 7.02469 -0.47268 0.19766 0.20077 3.79662 -3.09796 -0.03799 -0.08416 -5.01963 0.04066 0 0 -0.82501 -0.68873 0 0.00948 -0.04939 0.15733 3.25289 0 0.0626 0 -1.5107 -0.27282 0.38388 -4.32164
THR_3280 -4.82532 0.19175 2.46324 -0.11296 0.0522 0.08166 1.31181 -1.69871 -0.02146 -0.20252 -0.94838 -0.5488 0 0 0 -0.79753 0 0.01017 0.01251 0.00437 0.09222 0 -0.53624 2.32332 -1.0874 -0.31009 0.50924 -4.03692
SER_3281 -3.34037 0.1688 3.15096 -0.02603 0 0.04296 1.96623 -1.63487 -0.00761 -0.12589 -1.89376 -1.08959 0 0 0 0 0 0.00928 0.08902 0 0.78074 0 -0.2774 0.60152 -0.77834 -0.24438 0.30498 -2.30376
VAL_3282 -4.93559 0.85169 0.24192 -0.27571 0.21421 0.06163 0.96699 -1.27278 -0 -1e-05 -0.28292 -0.31655 0 0 0 0 0 0.00868 0.15503 0.00011 0.27188 0 -0.77936 0 1.9342 -0.21267 0.31151 -3.05774
ASP_3283 -5.98947 0.37829 8.12668 -0.24304 0.15943 0.81456 4.21796 -3.37291 -0.01029 -0.07407 -6.59765 -1.18449 0 0 -0.95583 -0.37836 0 0.04633 -0.04097 0.04468 0 2.48183 -0.7406 0 -2.3716 -0.40279 0.46849 -5.62381
CYS:disulfide_3284 -4.98165 0.22332 3.70166 -0.07335 0.00014 0.04992 1.88591 -2.06209 -0.00028 -0.00626 -1.03014 -0.52006 0 0 0 0 -0.46968 0.08399 -0.07017 0.06065 0.47829 0 0.25615 0 3.6196 -0.39215 0.56538 1.31917
THR_3285 -5.13399 0.38887 5.61866 -0.19548 0.09868 0.07084 3.49038 -2.75813 -0 -8e-05 -3.63848 -0.33821 0 0 -0.38623 0 0 0.2448 0.0209 0.00137 0.17168 0 0.0247 2.30444 -1.0874 0.00375 0.56133 -0.53761
MET_3286 -8.58877 0.57718 5.25405 -0.32608 0.11767 0.02569 2.02833 -2.87671 -0 -0 -0.92582 -0.04056 0 0 -0.5696 0 0 0.03348 -0.03906 0.0373 1.11384 0 0.00495 0 0.60916 0.17046 0.50291 -2.89158
TYR_3287 -10.513 0.9738 3.74276 -0.98431 0.10527 0.43658 2.78331 -2.85842 -0.01423 -0.15051 -2.05731 -0.25606 0 0 -0.6819 0 0 0.01546 0.04932 0.09471 0 1.93494 -0.16569 0.00014 1.2797 0.01456 0.42699 -5.82384
ILE_3288 -8.80228 0.52469 2.61461 -0.5035 0.48957 0.10307 2.42612 -2.29428 -0 -0 -1.72057 -0.10312 0 0 -1.05516 0 0 0.05042 0.19457 0.01395 0.69153 0 -0.48176 0 0.73287 0.06606 0.50247 -6.55073
CYS:disulfide_3289 -6.88736 0.81655 4.07159 -0.04078 0.0005 0.01827 2.42533 -2.41247 -0.01516 -0.11721 -2.25816 -0.25226 0 0 0 0 -0.59967 0.05895 -0.02132 0.00074 0.42253 0 -0.00085 0 3.6196 0.2433 0.6158 -0.31208
GLY_3290 -3.29861 0.26432 3.06547 -0.0003 0 0 1.95735 -1.75317 -0 -0 -0.78488 -0.32698 0 0 0 0 0 0.66831 -0.25735 0 0 0 -1.36742 0 0.83697 0.21601 0.51961 -0.26068
ASP_3291 -2.47753 0.11755 3.20394 -0.236 0.07382 0.79611 1.01124 -1.4615 -0.03313 -0.29487 -0.97779 -3.40873 0 0 0 0 0 0.2805 -0.05234 0.32817 0 2.98331 -0.41833 0 -2.3716 -0.29966 0.45926 -2.77758
SER_3292 -4.7583 0.20244 5.26767 -0.03632 1e-05 0.06788 2.82316 -2.40179 -0 -0 -2.58453 -0.77497 0 0 -0.78469 0 0 0.03336 -0.03564 0.07716 0.45987 0 0.40537 0.76096 -0.77834 -0.16288 0.4266 -1.79298
THR_3293 -3.56166 0.11689 4.3136 -0.20161 0.17439 0.07625 1.60045 -2.05148 -0.01617 -0.1535 -1.16175 -0.45861 0 0 0 0 0 0.04866 -0.03051 0 0.09531 0 -0.02167 2.29254 -1.0874 0.17864 0.29796 0.45034
GLU_3294 -5.1654 0.1706 5.2509 -0.46302 0.26325 1.4621 1.62086 -2.52245 -0.0295 -0.15406 -1.37557 -3.00418 0 0 0 0 0 0.03917 0.05921 0.01573 0 3.9921 -0.21844 0 -2.7348 -0.19132 0.1361 -2.84871
CYS:disulfide_3295 -7.89568 0.90448 4.67091 -0.06343 0.00339 0.06782 2.63329 -2.7661 -0.0295 -0.15406 -1.89986 -0.38478 0 0 -0.78469 0 -0.59967 0.02111 -0.00701 0.16972 0.85345 0 0.26535 0 3.6196 0.02718 0.3473 -1.00117
SER_3296 -5.20778 0.36148 5.675 -0.02667 0 0.0622 2.634 -2.75081 -0.00419 -0.10556 -1.75186 -0.59765 0 0 0 0 0 0.03562 -0.01693 0.00367 0.76753 0 0.33175 0.60259 -0.77834 0.33888 0.28038 -0.14668
ASN_3297 -4.69851 0.19859 4.92991 -0.17775 0.02874 0.2659 1.98835 -2.5108 -0.00419 -0.10548 -1.3619 -0.34266 0 0 0 0 0 0.04873 0.12923 0.00319 0 1.43297 0.31284 0 -0.93687 0.08245 0.21208 -0.5052
LEU_3298 -8.35968 0.87538 5.3676 -0.46514 0.19719 0.10706 3.44356 -3.26788 -2e-05 -5e-05 -2.58751 0.19681 0 0 0 0 0 0.0523 -0.01332 0.05204 0.41229 0 -0.24898 0 0.18072 -0.04548 0.34901 -3.75411
LEU_3299 -7.6638 0.53178 3.46622 -0.6449 0.19261 0.23119 2.87965 -2.60352 -0 -0 -2.60056 0.04342 0 0 0 0 0 0.12456 0.03654 0.0235 1.12713 0 -0.26251 0 0.18072 -0.22479 0.52204 -4.64073
LEU_3300 -4.00109 0.43051 4.32863 -0.48466 0.21609 0.1243 1.97023 -2.14413 -0 -0 -2.05202 0.21182 0 0 0 0 0 0.10815 -0.09071 0.0177 0.29603 0 -0.22897 0 0.18072 -0.34189 0.51591 -0.94338
GLN_3301 -6.50424 0.53384 6.28444 -0.27518 0.04007 0.20842 4.07078 -3.14837 -0.00178 -0.04526 -4.22223 -0.54058 0 0 0 0 0 0.03572 -0.05229 0.01273 0 2.80491 -0.12579 0 -0.18838 -0.43517 0.38085 -1.1675
TYR_3302 -9.77505 1.16297 4.99234 -0.63946 0.15004 0.34624 3.01272 -3.40478 -0.01495 -0.15539 -3.54816 -0.20184 0 0 -0.35867 -0.6833 0 0.06546 -0.03976 0.00238 0 2.63114 0.00998 0.01804 1.2797 -0.43798 0.54932 -5.03899
GLY_3303 -2.37733 0.32475 3.0645 -0.00034 0 0 1.49296 -1.51672 -0.02671 -0.16048 -1.02239 -0.23254 0 0 0 0 0 0.06603 0.00659 0 0 0 -1.53288 0 0.83697 0.04947 0.77872 -0.24942
SER_3304 -2.35814 0.22434 3.04916 -0.04155 0.018 0.0753 1.43647 -1.37052 -0 -0 -1.39185 -0.78842 0 0 0 0 0 0.05931 -0.03372 0.00462 0.32237 0 0.22788 0.60231 -0.77834 0.96011 0.54277 0.76009
PHE_3305 -7.03018 0.605 3.68903 -0.57885 0.02763 0.23027 2.37364 -2.41295 -0.02476 -0.14571 -1.58865 -0.10136 0 0 0 0 0 0.03434 -0.03169 0.12667 0 2.7531 0.15041 0 1.0402 0.65912 0.25631 0.03156
CYS:disulfide_3306 -4.58026 0.36207 4.0713 -0.042 0 0.0181 1.60719 -2.13071 -0.02671 -0.16048 -1.4123 -0.37166 0 0 0 0 -0.46968 0.00467 -0.05137 0.00176 0.29181 0 0.27616 0 3.6196 -0.01947 0.28552 1.27352
THR_3307 -5.09857 0.3568 5.35348 -0.20036 0.1504 0.07548 2.42367 -2.5812 -0 -0 -2.02131 -0.42452 0 0 0 0 0 0.02068 0.02282 2e-05 0.10093 0 -0.01896 2.31186 -1.0874 0.09584 0.25715 -0.2632
GLN_3308 -6.37642 0.28119 5.92872 -0.37747 0.06975 0.24002 3.0851 -3.02945 -0.01998 -0.10642 -2.7756 -0.59533 0 0 0 -0.90968 0 0.05239 0.02934 0.0458 0 3.25063 0.04701 0 -0.18838 0.02339 0.32913 -0.99626
LEU_3309 -8.18237 0.54639 4.21368 -0.42477 0.07275 0.09149 2.57898 -2.9833 -0 -0 -2.16432 0.1825 0 0 0 0 0 0.03176 -0.02856 0.15382 0.41231 0 -0.26077 0 0.18072 -0.15463 0.50559 -5.22872
ASN_3310 -5.46184 0.20857 6.49201 -0.1734 0.01728 0.25221 3.1442 -3.09975 -0.00028 -0.00628 -3.5025 -0.31951 0 0 0 0 0 0.00275 0.01585 0.00913 0 1.42652 0.51517 0 -0.93687 -0.03686 0.38963 -1.06397
ARG_3311 -5.69398 0.26577 6.11452 -0.45216 0.05498 0.22517 2.49676 -2.90028 -0 -0 -2.79521 0.33753 0 0 0 0 0 0.00484 0.01232 0.10113 2.08386 0 -0.04684 0 -1.2888 -0.0573 0.23035 -1.30736
ALA_3312 -4.75121 0.3397 3.45409 -0.02086 0 0 2.39097 -2.32346 -0 -0 -2.09664 -0.34766 0 0 0 0 0 0.00582 -0.00855 0 0 0 -0.09817 0 1.8394 -0.22082 0.22688 -1.61052
LEU_3313 -7.89293 0.55323 4.27529 -0.48908 0.2648 0.11789 3.00337 -3.02852 -0.00944 -0.04932 -2.31516 0.22401 0 0 0 0 0 0.00304 0.06009 0.12007 0.34569 0 -0.28737 0 0.18072 -0.21427 0.24868 -4.88918
THR_3314 -4.82431 0.2971 5.39676 -0.20251 0.117 0.07391 3.20132 -2.74115 -0 -0 -3.36362 -0.15159 0 0 0 0 0 0.00459 0.0132 0.00092 0.0805 0 -0.01779 2.2975 -1.0874 -0.10172 0.27748 -0.7298
GLY_3315 -3.80618 0.22343 4.8249 -5e-05 0 0 2.32333 -2.37406 -0 -0 -2.18278 -0.42115 0 0 0 0 0 0.01072 -0.07016 0 0 0 0.43436 0 0.83697 0.50061 0.20056 0.50052
ILE_3316 -8.26452 0.89648 4.84261 -0.49165 0.36103 0.09765 2.96333 -3.16356 -0.02107 -0.14525 -2.03502 0.08798 0 0 0 0 0 0.0158 -0.04065 0.03838 0.48952 0 -0.4145 0 0.73287 0.52214 0.29717 -3.23127
ALA_3317 -5.49389 0.32975 4.44371 -0.02082 0 0 2.58441 -2.65004 -0 -0 -1.66183 -0.34572 0 0 0 0 0 0.01914 0.01655 0 0 0 -0.29959 0 1.8394 -0.16122 0.36857 -1.03158
VAL_3318 -5.03687 0.36147 4.93021 -0.3119 0.21669 0.07133 2.81679 -2.57277 -0 -0 -2.7737 -0.1445 0 0 0 0 0 0.00489 -0.04405 0.01242 0.073 0 -0.30276 0 1.9342 -0.28385 0.24813 -0.80125
GLU_3319 -6.83984 0.49849 8.67518 -0.24678 0.07354 0.38592 3.64666 -3.78689 -0.02107 -0.14525 -3.87449 -0.68896 0 0 0 -0.36579 0 0.02505 -0.0514 0.02023 0 3.04518 -0.3308 0 -2.7348 -0.40397 0.37951 -2.74031
GLN_3320 -8.97918 0.53945 8.22959 -0.64988 0.13772 0.72826 4.26233 -3.84299 -0 -0 -4.35386 -0.30698 0 0 -0.62354 0 0 0.01592 0.06995 0.4699 0 2.91901 -0.25849 0 -0.18838 -0.55162 0.55809 -1.8247
ASP_3321 -5.96933 0.3463 9.17232 -0.10439 0.00285 0.32286 4.50294 -3.85515 -0.02027 -0.12215 -8.05306 -0.45452 0 0 -0.88275 -0.68873 0 0.0087 0.17397 0.17419 0 2.58737 -0.18567 0 -2.3716 -0.3447 0.55454 -5.20627
LYS_3322 -5.34778 0.21421 5.8384 -0.28561 0.01869 0.11576 2.59081 -2.74708 -0.0416 -0.23656 -2.65934 -0.05865 0 0 0 0 0 0.00731 -0.04486 0.09229 1.71333 0 -0.02404 0 -1.5107 -0.38533 0.45302 -2.29772
ASN_3323 -7.49633 0.32392 6.74153 -0.17015 0.00929 0.24255 3.22669 -3.57952 -0 -0 -2.90773 -0.32257 0 0 0 0 0 0.00873 -0.02419 0.01926 0 1.46567 0.59868 0 -0.93687 -0.08813 0.38014 -2.50901
THR_3324 -6.19138 0.54645 4.88211 -0.20158 0.12021 0.07317 2.69555 -2.706 -0.00393 -0.02051 -2.97912 -0.10363 0 0 0 0 0 0.00858 -0.01458 0.07702 0.10999 0 -0.00846 2.23792 -1.0874 0.18097 0.38158 -2.00303
GLN_3325 -6.02051 0.34826 5.4976 -0.27346 0.0613 0.22 2.81477 -2.91875 -0.0144 -0.14315 -2.18542 -0.47927 0 0 0 0 0 0.01654 -0.03567 0.12655 0 2.73703 -0.04584 0 -0.18838 -0.07377 0.40532 -0.15124
GLU_3326 -3.7197 0.11203 3.95839 -0.60992 0.11049 1.11074 1.82411 -1.97759 -6e-05 -0.00142 -2.07319 -0.63715 0 0 -0.84077 0 0 0.0143 -0.01287 0.01582 0 3.53617 -0.27911 0 -2.7348 -0.38679 0.32819 -2.26311
VAL_3327 -8.47006 0.70271 1.52974 -0.32263 0.28575 0.07482 2.01144 -2.47134 -0 -0 -0.39538 -0.33661 0 0 0 0 0 0.0112 0.09201 0.006 0.24592 0 -0.37613 0 1.9342 -0.30424 0.40837 -5.37424
PHE_3328 -8.52564 0.95285 1.52989 -0.59616 0.02883 0.3152 2.02913 -2.10486 -0.02492 -0.1311 -2.62047 0.1508 0 0 0 0 0 0.03257 -0.0218 8e-05 0 2.19583 0.01943 0 1.0402 0.18647 0.85923 -4.68445
ALA_3329 -3.04345 0.1313 1.78665 -0.03013 0.00718 0 1.2881 -1.33097 -0.00276 -0.01096 -0.5476 -0.49728 0 0 0 0 0 0.04494 0.02582 0 0 0 -0.09285 0 1.8394 0.37111 0.64668 0.58517
GLN_3330 -5.62493 0.25589 5.04918 -0.28245 0.04393 0.24437 2.23404 -2.41682 -0.03641 -0.17824 -2.50331 -0.71577 0 0 -0.84077 0 0 0.05127 -0.05244 0.16808 0 2.88141 -0.05111 0 -0.18838 0.00421 0.22691 -1.73134
VAL_3331 -4.66305 0.62405 0.70755 -0.37042 0.29962 0.089 1.01056 -1.38298 -0.02492 -0.1311 0.92893 -0.18328 0 0 0 0 0 0.07691 -0.07379 0.15266 0.84424 0 -0.8015 0 1.9342 -0.36228 0.35734 -0.96825
LYS_3332 -1.66347 0.09116 1.31261 -0.3086 0.02717 0.1438 0.2124 -0.6549 -0.00638 -0.02493 0.60547 -0.0205 0 0 0 0 0 0.00515 -0.05822 0.00051 1.75364 0 -0.04633 0 -1.5107 -0.4589 0.3295 -0.27151
GLN_3333 -6.13345 0.56667 3.8955 -0.25737 0.04032 0.19903 1.76801 -2.32291 -0 -0 -1.28781 -0.71325 0 0 0 -0.93834 0 0.05211 0.00263 0.08502 0 2.89188 -0.06856 0 -0.18838 -0.34092 0.23012 -2.51969
ILE_3334 -7.38033 0.76267 2.91391 -0.62198 0.46276 0.12496 2.15449 -2.43235 -0.00012 -0.00151 -2.02392 0.13824 0 0 0 0 0 0.02533 -0.05033 0.15869 0.89752 0 -0.60351 0 0.73287 -0.3242 0.55622 -4.5106
TYR_3335 -8.59957 0.66338 2.14663 -0.67185 0.09034 0.3414 1.33957 -2.38844 -0.00025 -0.00742 -0.2012 -0.10184 0 0 0 0 0 0.01285 -0.04457 0.00042 0 2.17586 -0.10374 0.00024 1.2797 -0.36996 0.65601 -3.78244
LYS_3336 -4.23855 0.25774 5.46591 -0.37171 0.052 0.19447 2.03451 -2.17533 -0.00158 -0.0199 -4.11377 0.47818 0 0 0 -0.16258 0 0.05379 0.05163 0.04716 2.50153 0 -0.04379 0 -1.5107 -0.3052 0.41743 -1.38872
THR_3337 -3.22361 0.62337 1.56518 -0.13844 0.02097 0.0547 0.65279 -1.02211 -0.00025 -0.00742 -0.45149 -0.15746 0 0 0 0 0 0.0889 -0.03114 0.19017 0.04975 0 0.04893 2.26441 -1.0874 -0.38194 1.41719 0.47509
PRO_3338 -4.42634 0.86429 2.31586 -0.22214 0.03301 0.16019 0.79311 -0.9554 -0 -0 0.55587 0.09814 0 0 0 0 0 10.9748 0.32704 0.0033 0.32333 0 -0.85907 0 -2.4119 -0.17644 4.35949 11.7571
PRO_3339 -2.89581 0.4939 2.03611 -0.08249 1e-05 0.05902 0.6413 -0.86725 -0 -0 0.73663 0.7235 0 0 0 0 0 1.17641 0.56942 0.02456 0.17543 0 0.81649 0 -2.4119 4.98905 4.09961 10.284
ILE_3340 -6.04916 1.2941 1.4949 -0.67124 0.59103 0.15134 0.99504 -1.26128 -0 -0 -0.76332 0.29055 0 0 0 0 0 2.07763 5.70794 0.20294 0.70414 0 0.41653 0 0.73287 10.5199 14.9791 31.413
LYS_3341 -4.72128 0.47789 5.06385 -0.29114 0.03489 0.12929 2.16238 -2.28123 -0.0038 -0.01153 -3.14695 0.18085 0 0 0 -0.33668 0 0.39234 0.16577 0.62283 1.81645 0 -0.08233 0 -1.5107 8.43304 15.5265 22.6204
ASP_3342 -4.1066 0.77861 4.9739 -0.24529 0.22929 0.82615 2.44627 -2.50495 -0.00801 -0.04258 -3.56272 -1.37871 0 0 -0.71848 0 0 0.09321 -0.05982 0.11678 0 2.09528 -0.7348 0 -2.3716 2.68085 1.6813 0.18807
PHE_3343 -10.2142 1.48805 2.59484 -0.58551 0.14236 0.32528 2.40258 -2.60729 -0 -0 -1.55162 -0.06551 0 0 0 0 0 0.03896 0.07674 6e-05 0 2.32763 -0.3957 0 1.0402 0.29416 0.41315 -4.27584
GLY_3344 -2.03502 0.07644 2.30101 -4e-05 0 0 1.22886 -1.17605 -0 -0 -0.77734 -0.39821 0 0 -0.98779 0 0 0.03693 -0.11006 0 0 0 -1.03465 0 0.83697 0.10744 0.36981 -1.5617
GLY_3345 -2.80166 0.23913 3.16366 -7e-05 0 0 1.50379 -1.70166 -0 -0 -2.89795 -0.383 0 0 -1.36359 0 0 0.01 -0.17255 0 0 0 -1.51789 0 0.83697 -0.7904 0.25852 -5.61671
PHE_3346 -10.1482 0.81171 2.78603 -0.57425 0.11527 0.28312 2.69881 -2.81199 -0.00801 -0.04258 -2.31713 0.11275 0 0 0 0 0 0.01013 0.01015 0.00352 0 2.62021 -0.12244 0 1.0402 -0.47349 0.32675 -5.67948
ASN_3347 -4.32182 0.26578 4.03469 -0.30176 0.14252 0.51595 1.967 -2.05975 -0.00366 -0.03392 -1.53817 -0.84976 0 0 -1.92308 0 0 0.02627 -0.08856 0.1518 0 1.93672 -0.37748 0 -0.93687 -0.13531 0.25818 -3.27124
PHE_3348 -10.1227 1.08298 1.40773 -0.64128 0.05221 0.32208 2.37014 -2.18963 -0.01355 -0.08868 -3.24876 -0.04679 0 0 0 0 0 0.08199 -0.00281 0.209 0 2.00728 -0.20489 0 1.0402 -0.30778 0.34151 -7.95177
SER_3349 -3.40722 0.70392 3.70724 -0.07301 0.08606 0.10499 1.82683 -1.59678 -0.0038 -0.01153 -0.87399 -1.1002 0 0 -0.76441 0 0 4.40171 7.23284 0.01167 1.66103 0 0.25547 1.81448 -0.77834 0.66437 13.0631 26.9244
GLN_3350 -7.18046 1.4111 5.40616 -0.51015 0.23494 0.53398 2.03194 -2.64772 -0.0238 -0.17416 -1.72906 -0.73519 0 0 0 -0.5907 0 1.06746 -0.03545 0.08561 0 4.6097 0.26253 0 -0.18838 2.07398 13.9928 17.8951
ILE_3351 -7.84247 0.63079 1.54657 -0.47457 0.28582 0.09046 1.68129 -1.85582 -0 -0 -1.67391 -0.11188 0 0 -0.91161 0 0 0.13355 0.09426 0.02609 0.6591 0 -0.55869 0 0.73287 1.2241 1.59907 -4.72496
LEU_3352 -6.51363 0.48993 1.87205 -0.43186 0.21304 0.07373 1.2363 -1.76087 -0.01381 -0.09323 -0.87535 0.28878 0 0 0 0 0 0.02677 0.07571 0.21095 0.43 0 -0.29395 0 0.18072 -0.1945 1.22702 -3.85221
PRO_3353 -4.43663 0.55414 2.40575 -0.1254 0.00034 0.09292 0.55158 -0.97935 -0 -0 -0.68793 0.24467 0 0 0 0 0 0.01352 -0.05211 0.01823 0.19511 0 -1.1384 0 -2.4119 -0.6217 1.01799 -5.35916
ASP_3354 -3.64326 0.51565 6.32647 -0.23551 0.10186 0.75775 3.61411 -2.47356 -0.01109 -0.06255 -5.90386 -1.17795 0 0 -0.75067 -0.87602 0 0.0489 -0.07603 0.01277 0 2.504 -0.42667 0 -2.3716 -0.49404 0.97457 -3.64673
PRO_3355 -2.02565 0.52605 1.82261 -0.07795 0 0.0475 0.85472 -0.75618 -0 -0 0.22008 0.56252 0 0 0 0 0 0.06011 -0.21702 0.01891 0.38573 0 -0.69865 0 -2.4119 -0.1123 1.12086 -0.68056
SER_3356 -1.90824 0.19222 2.88519 -0.03996 0.00061 0.05488 1.49616 -1.18066 -0 -0 -2.72694 -0.30513 0 0 -0.75067 -0.53934 0 0.00255 -0.05037 0.01942 0.29995 0 -0.28626 1.78699 -0.77834 -0.35406 0.43806 -1.74393
LYS_3357 -4.20717 0.97646 5.64307 -0.34316 0.03483 0.15098 3.04579 -2.21439 -0.00048 -0.0053 -4.24608 0.0827 0 0 0 0 0 0.11672 -0.00797 0.01214 2.09035 0 0.12582 0 -1.5107 -0.29708 1.06823 0.51476
PRO_3358 -1.38382 0.33401 0.75067 -0.17243 0.03738 0.11902 0.07412 -0.25349 -0 -0 -0.01837 0.07827 0 0 0 0 0 0.09845 0.0034 0.02043 0.18512 0 -0.87397 0 -2.4119 0.38872 1.23003 -1.79435
SER_3359 -3.3114 0.31446 4.03002 -0.02861 0 0.04739 1.91704 -1.64272 -0.01139 -0.06722 -0.98403 -1.19504 0 0 -0.8707 0 0 0.66847 -0.01433 0.0654 0.6601 0 -0.39499 0.60153 -0.77834 0.35986 0.48899 -0.14551
LYS_3360 -2.29543 0.07841 1.66387 -0.53931 0.17084 0.36589 0.1769 -0.7509 -0.01922 -0.16473 0.05652 -0.11879 0 0 0 0 0 0.35065 -0.05263 0.03084 1.84806 0 0.0242 0 -1.5107 -0.1141 0.27296 -0.52666
ARG_3361 -6.66066 0.43032 6.13446 -0.75191 0.12255 0.47833 2.2703 -2.52049 -0.00026 -0.00455 -3.68984 0.41899 0 0 -0.8707 -0.87314 0 0.13963 0.05121 0.28008 2.82279 0 -0.07383 0 -1.2888 -0.13463 0.56334 -3.1568
SER_3362 -6.61001 0.34909 7.71321 -0.03048 0 0.07101 3.46556 -3.28945 -0 -0 -3.70654 -0.57953 0 0 -1.68661 -0.5982 0 0.01165 0.0353 0.06318 0.18015 0 -0.44338 0.60043 -0.77834 -0.25527 0.68823 -4.80003
PHE_3363 -6.99388 0.82214 3.93068 -0.99033 0.06712 0.35502 1.69352 -2.28751 -0.02028 -0.14104 -0.72237 0.01596 0 0 0 0 0 0.01525 0.03315 0.02841 0 1.82761 -0.40774 0 1.0402 -0.28076 0.33531 -1.67953
ILE_3364 -8.6929 0.69651 3.80225 -0.50212 0.32025 0.10441 2.70215 -2.70533 -0 -0 -1.93198 -0.04446 0 0 0 0 0 0.02012 -0.01334 0.0675 0.64204 0 -0.33526 0 0.73287 -0.01523 0.49996 -4.65257
GLU_3365 -10.2171 1.07423 11.516 -0.22001 0.03777 0.31826 5.54802 -4.84574 -0.0431 -0.39379 -6.31543 -0.51536 0 0 -2.84351 -0.40474 0 0.03128 0.12355 0.03762 0 3.46543 -0.2355 0 -2.7348 -0.28925 0.7622 -6.14401
ASP_3366 -6.08755 0.55868 9.32298 -0.10242 0.00546 0.31093 4.50953 -3.98688 -0 -0 -8.01071 -0.44315 0 0 0 -0.87314 0 0.01007 0.03089 0.14736 0 1.72524 0.17449 0 -2.3716 -0.39855 0.75671 -4.72165
LEU_3367 -7.6935 0.56495 4.77986 -0.46221 0.14624 0.10452 2.77586 -2.87691 -0 -0 -2.08039 0.21596 0 0 0 0 0 0.00866 -0.04276 0.00785 0.40263 0 -0.26505 0 0.18072 -0.24627 0.6265 -3.85336
LEU_3368 -8.89371 0.80839 2.97948 -0.48836 0.20874 0.11111 2.60165 -2.71663 -0 -0 -1.51262 0.24657 0 0 0 0 0 0.05357 0.05139 0.03926 0.3283 0 -0.28057 0 0.18072 -0.29736 0.47294 -6.10715
PHE_3369 -9.78442 0.93092 5.87845 -0.5332 0.04236 0.22015 3.26689 -3.35828 -0.00908 -0.0522 -4.18207 0.00953 0 0 0 0 0 0.12075 -0.03381 0.23268 0 3.43165 -0.12384 0 1.0402 -0.14755 0.44402 -2.60684
ASN_3370 -4.70455 0.47015 5.69521 -0.17558 0.01623 0.25719 2.84272 -2.73408 -0.00903 -0.11386 -2.21964 -0.32408 0 0 0 0 0 0.06067 -0.06551 0.00922 0 1.41855 0.32349 0 -0.93687 0.03041 0.5193 0.35995
LYS_3371 -5.98244 0.48184 6.45253 -0.52079 0.11954 0.32412 3.1688 -2.9657 -0 -0 -4.7157 0.05012 0 0 -1.16417 0 0 0.14178 -0.01063 0.31099 1.98651 0 -0.02708 0 -1.5107 -0.20083 0.74515 -3.31665
VAL_3372 -6.57434 0.50906 3.5197 -0.28893 0.13186 0.06548 2.21883 -2.36858 -0.01681 -0.15031 -1.00386 -0.46082 0 0 0 0 0 0.05192 -0.01934 0.00515 0.30873 0 -0.44233 0 1.9342 -0.13741 0.73439 -1.9834
THR_3373 -4.23057 0.44205 4.4241 -0.11569 0.06203 0.0565 2.43933 -2.25338 -0.02177 -0.23607 -1.31145 -1.19268 0 0 0 0 0 0.60424 0.63817 0.00398 0.12875 0 0.01817 2.27996 -1.0874 -0.11368 0.82687 1.36146
LEU_3374 -3.24263 0.47141 3.11601 -0.70255 0.19144 0.31125 1.57002 -1.58472 -0.00908 -0.0522 -0.58575 -0.0227 0 0 0 0 0 0.93341 -0.14018 0.11096 1.10777 0 -0.10936 0 0.18072 -0.17438 0.92442 2.29387
ALA_3375 -2.22991 0.27642 2.49825 -0.02898 0.01027 0 1.09332 -1.37219 -0.01766 -0.23316 -0.60728 -0.48312 0 0 0 0 0 1.15615 -0.0386 0 0 0 0.29253 0 1.8394 0.40404 0.45084 3.01029
ASP_3376 -3.32201 0.45794 4.73988 -0.18379 0.08915 0.58301 2.49878 -2.19964 -0.00802 -0.10102 -2.40777 -1.63779 0 0 -0.40876 0 0 0.17811 -0.08954 0.0768 0 2.85454 -0.48777 0 -2.3716 0.34495 0.31484 -1.07971
ALA_3377 -3.18348 0.56213 1.72128 -0.02872 0.00835 0 1.68197 -1.45102 -0 -0 -1.28612 -0.46494 0 0 0 0 0 0.12068 -0.0842 0 0 0 0.13137 0 1.8394 -0.21354 0.37472 -0.27211
GLY_3378 -2.4034 0.31886 2.61775 -8e-05 0 0 1.30069 -1.35548 -0 -0 -2.37334 -0.41422 0 0 -0.40876 0 0 0.17433 0.02518 0 0 0 0.25507 0 0.83697 0.88268 0.33578 -0.20797
PHE_3379 -4.16461 0.83582 3.73244 -0.61869 0.03155 0.31926 2.40837 -2.06666 -0 -0 -2.43377 -0.07286 0 0 0 0 0 0.14258 -0.01068 0.00019 0 2.43059 -0.02512 0 1.0402 1.22759 0.83153 3.60774
ILE_3380 -6.00709 0.85618 3.25598 -0.70692 0.44449 0.2585 2.37651 -2.23407 -0 -0 -0.80837 0.0555 0 0 0 0 0 0.11905 -0.06284 0.00861 0.82511 0 0.39047 0 0.73287 0.17269 0.96305 0.63973
LYS_3381 -5.1492 0.92366 6.59282 -0.32734 0.03878 0.16666 2.89697 -2.8357 -0.03826 -0.23648 -3.05834 -0.12155 0 0 -0.43544 0 0 0.83449 -0.05946 0.29606 1.78883 0 -0.02254 0 -1.5107 -0.02807 0.66563 0.38081
GLN_3382 -5.80209 0.82372 4.30074 -0.63941 0.08526 0.67935 2.03051 -2.22927 -0.01092 -0.14857 -1.53564 -0.45522 0 0 0 0 0 0.31294 -0.03813 0.06545 0 2.45308 -0.15881 0 -0.18838 -0.26418 0.75602 0.03643
TYR_3383 -8.27295 0.54112 3.61955 -1.05093 0.12388 0.65557 2.04307 -2.58436 -0.00383 -0.07333 -1.08072 -0.31199 0 0 0 0 0 0.05504 0.00843 6e-05 0 1.58424 -0.30739 0.03724 1.2797 -0.33312 0.56063 -3.51008
GLY_3384 -3.73778 0.33155 3.19183 -0.00039 0 0 1.93607 -1.7602 -0 -0 -2.89126 -0.27129 0 0 0 0 0 0.03577 -0.04979 0 0 0 0.52405 0 0.83697 0.3779 0.21459 -1.262
ASP_3385 -5.03795 0.40859 5.12395 -0.15231 0.02429 0.48601 2.00132 -2.35533 -0.00383 -0.07333 -1.6146 -1.50006 0 0 -1.50891 0 0 0.229 -0.00367 0.10241 0 2.27533 -0.54542 0 -2.3716 1.22551 0.61853 -2.67208
CYS:disulfide_3386 -2.47275 0.31866 1.92328 -0.05974 0.00563 0.04156 0.37186 -0.98589 -0.01687 -0.15086 0.29236 -0.43745 0 0 0 0 -0.20082 0.052 0.10868 0.7125 0.32029 0 0.04877 0 3.6196 0.81413 0.76279 5.06773
LEU_3387 -2.89068 0.20551 1.85642 -0.47535 0.24122 0.09129 0.3588 -1.10492 -0 -0 0.13601 0.1251 0 0 0 0 0 0.18646 0.15612 0.0539 0.60633 0 -0.25631 0 0.18072 -0.06048 0.43857 -0.1513
GLY_3388 -1.78965 0.34783 1.79929 -0.00014 0 0 0.7152 -1.01226 -0 -0 0.26588 -0.21666 0 0 0 0 0 0.57254 -0.15181 0 0 0 -1.46478 0 0.83697 0.32542 0.63167 0.8595
ASP_3389 -1.85585 0.0843 2.71226 -0.11498 0.01007 0.35035 1.30333 -1.16036 -0 -0 -2.48388 -0.37053 0 0 0 -1.70822 0 1.02364 -0.04877 0.00829 0 2.2423 -0.24987 0 -2.3716 0.1249 0.53714 -1.96749
ILE_3390 -1.8227 0.41568 1.64001 -0.58318 0.31059 0.19786 0.40086 -0.89293 -0 -0 0.05858 -0.18914 0 0 0 0 0 0.26248 -0.03524 0.00419 0.44582 0 0.13263 0 0.73287 -0.26052 0.35276 1.17063
ALA_3391 -2.39187 0.13878 1.67059 -0.02454 0 0 1.10183 -1.19452 -0 -0 -0.72648 -0.20072 0 0 0 0 0 0.0632 -0.05035 0 0 0 -0.12999 0 1.8394 -0.40864 0.18325 -0.13005
ALA_3392 -2.98742 0.38683 2.81566 -0.0247 1e-05 0 1.68876 -1.63858 -0.00058 -0.00248 -0.91469 -0.22091 0 0 0 0 0 0.02576 -0.04622 0 0 0 -0.13072 0 1.8394 -0.94276 0.15343 0.00079
ARG_3393 -2.94277 0.16643 3.27485 -0.71042 0.11565 0.46599 1.63335 -1.47169 -0 -0 -0.78923 0.36735 0 0 -1.19178 0 0 0.03377 -0.08865 0.00677 2.05031 0 -0.16954 0 -1.2888 -0.72803 0.21918 -1.04726
ASP_3394 -2.71533 0.32328 3.17074 -0.22934 0.06567 0.77241 0.98352 -1.5225 -0 -0 -0.59348 -3.49286 0 0 0 0 0 0.01068 0.02735 0.29691 0 2.869 -0.4448 0 -2.3716 -0.54589 0.36595 -3.03029
LEU_3395 -3.83452 0.24704 3.74847 -0.60208 0.18062 0.18176 1.68504 -1.97634 -0 -0 -1.02235 0.15545 0 0 -0.42001 0 0 0.03029 -0.06746 0.0441 0.59074 0 -0.22054 0 0.18072 -0.27469 0.46398 -0.90979
ILE_3396 -4.57758 0.48755 1.57575 -0.481 0.36769 0.10326 1.12634 -1.44707 -0 -0 -1.11375 0.30782 0 0 0 0 0 0.03872 -0.08171 0.01936 0.36843 0 -0.44768 0 0.73287 -0.24329 0.38685 -2.87744
CYS:disulfide_3397 -4.1688 0.52259 2.2868 -0.05346 0.05899 0.0243 0.93009 -1.32039 -0 -0 0.83595 -0.50636 0 0 0 0 -0.20082 1.79998 -0.01242 0.00181 0.27382 0 0.50099 0 3.6196 0.31984 0.84297 5.75548
ALA_3398 -3.91607 0.77372 2.01207 -0.02876 0.01924 0 1.45432 -1.63158 -0.01701 -0.10105 -0.99906 -0.51372 0 0 0 0 0 1.29661 0.04279 0 0 0 -0.22665 0 1.8394 1.43526 0.98793 2.42744
GLN_3399 -4.46335 0.29191 3.81954 -0.5543 0.05083 0.79846 1.56145 -1.80025 -0.01809 -0.16044 -1.46901 -1.48681 0 0 -1.50891 0 0 0.66745 0.01657 0.50134 0 4.31514 -0.25554 0 -0.18838 0.65723 0.62256 1.3974
LYS_3400 -6.68834 0.87166 7.7346 -0.55575 0.29496 0.29843 3.04249 -3.18893 -0.01809 -0.16044 -3.14 0.212 0 0 -0.43544 0 0 0.9421 0.02019 0.68714 3.12739 0 0.01919 0 -1.5107 -0.24834 0.64743 1.95157
PHE_3401 -5.5093 0.7815 1.33365 -1.01071 0.27196 0.61077 0.15939 -1.29143 -0 -0 0.09621 0.28518 0 0 0 0 0 0.45628 0.23634 0.00628 0 4.76921 -0.09742 0 1.0402 -0.3192 0.68545 2.50437
ASN_3402 -5.4692 0.7955 3.759 -0.26687 0.07404 0.46829 1.84035 -2.10555 -3e-05 -0.00013 -0.48954 -0.89391 0 0 0 0 0 0.04711 0.29988 0.09973 0 1.97341 -0.49866 0 -0.93687 -0.37201 0.90486 -0.77058
GLY_3403 -3.99092 0.27963 3.2316 -7e-05 0 0 1.85126 -1.82023 -0 -0 -1.65205 -0.38705 0 0 0 0 0 0.01232 0.01136 0 0 0 0.07421 0 0.83697 0.85489 0.84735 0.14927
LEU_3404 -6.75439 0.88684 1.91294 -0.49641 0.20611 0.13355 2.03976 -1.93106 -3e-05 -0.00013 -3.33477 -0.07664 0 0 0 0 0 0.03319 -0.06898 0.21568 1.0436 0 -0.2033 0 0.18072 1.08957 0.54945 -4.5743
THR_3405 -4.9009 0.31355 4.8478 -0.10161 0.05045 0.07431 2.71815 -2.42753 -0.00405 -0.01355 -4.16189 -0.60244 0 0 0 -0.52098 0 0.08544 9e-05 0.01933 0.12673 0 -0.38793 2.28967 -1.0874 -0.09564 0.62875 -3.14965
VAL_3406 -5.44353 0.36721 2.2684 -0.26926 0.17413 0.05319 1.65856 -1.71316 -0 -0 -0.88282 -0.09986 0 0 0 0 0 0.01541 -0.00287 0.02601 0.26442 0 -0.65808 0 1.9342 -0.4184 0.48609 -2.24035
LEU_3407 -5.84555 0.47592 3.13846 -0.48045 0.18144 0.09704 1.30019 -1.73727 -0.00437 -0.01473 -1.00322 0.2245 0 0 0 0 0 0.007 0.07313 0.14084 0.50382 0 -0.37068 0 0.18072 -0.35927 1.05153 -2.44096
PRO_3408 -4.16148 0.55721 2.92762 -0.20461 0.00861 0.15182 1.07655 -1.17877 -0.00302 -0.05173 -1.79766 -0.0522 0 0 -0.82501 0 0 0.01969 0.09033 0.00438 0.34485 0 -0.75276 0 -2.4119 -0.28601 1.5035 -5.04058
PRO_3409 -4.22596 0.34597 3.43753 -0.21604 0.02389 0.16157 1.55313 -1.58583 -0 -0 -2.11466 -0.08615 0 0 0 0 0 0.00455 0.17704 0.00799 0.3274 0 -0.7925 0 -2.4119 -0.25859 0.91795 -4.7346
LEU_3410 -7.39046 0.33625 3.89516 -0.65949 0.13383 0.24859 2.16467 -2.40278 -0.03767 -0.08298 -3.01429 0.05391 0 0 -0.88275 0 0 0.01087 -0.03591 0.00239 0.87884 0 -0.23753 0 0.18072 -0.21418 0.51381 -6.53903
LEU_3411 -7.07148 0.56157 1.26843 -0.49743 0.22469 0.1217 0.22589 -1.36185 -0.01725 -0.07041 -0.21042 0.09289 0 0 0 0 0 0.02534 -0.08631 0.05934 1.07938 0 -0.31173 0 0.18072 -0.05764 0.3585 -5.48607
THR_3412 -5.76478 0.40862 5.91158 -0.11756 0.0836 0.08059 2.66725 -2.79497 -0 -7e-05 -2.45644 -0.48407 0 0 -0.47141 0 0 0.02357 -0.00525 0.00021 0.04919 0 -0.44193 2.26793 -1.0874 -0.24302 0.26213 -2.11222
ASP_3413 -3.55493 0.14234 4.20827 -0.11382 0.01013 0.3493 1.35146 -1.92282 -0.0003 -0.00829 -1.73419 -0.41702 0 0 0 0 0 0.01115 -0.02356 0.00101 0 1.69551 0.0556 0 -2.3716 -0.42107 0.21733 -2.5255
GLU_3414 -4.63512 0.34586 5.72843 -0.46745 0.28689 1.48156 2.13279 -2.57539 -0.03298 -0.21274 -2.14406 -2.91256 0 0 0 0 0 0.00921 0.02248 0.02981 0 3.91062 -0.18785 0 -2.7348 -0.32533 0.20924 -2.07138
MET_3415 -10.1023 0.86692 5.53551 -0.31951 0.10293 0.02626 3.19167 -3.13024 -0.0413 -0.26542 -1.98966 -0.03712 0 0 -0.47141 0 0 0.01344 -0.00465 0.15032 1.15766 0 -0.02809 0 0.60916 -0.23178 0.28821 -4.67941
ILE_3416 -8.21337 0.85595 4.31098 -0.67845 0.56469 0.15575 2.75148 -2.85647 -0 -7e-05 -3.1586 0.18995 0 0 0 0 0 0.0065 0.04221 0.03068 0.59015 0 -0.38764 0 0.73287 -0.10662 0.55599 -4.61402
ALA_3417 -5.16098 0.18277 4.95218 -0.02179 0 0 2.7827 -2.79969 -0 -0 -2.90677 -0.36834 0 0 0 0 0 0.00267 0.01291 0 0 0 -0.32572 0 1.8394 -0.30089 0.53006 -1.5815
GLN_3418 -6.52113 0.57123 5.50182 -0.26776 0.05553 0.21338 2.90826 -3.00879 -0.01199 -0.10398 -2.3898 -0.48854 0 0 0 0 0 0.0086 0.16253 0.12652 0 2.71187 -0.0732 0 -0.18838 -0.36847 0.31845 -0.84384
TYR_3419 -10.3846 0.59617 4.05008 -0.50627 0.02109 0.20813 3.01001 -3.36338 -0.01354 -0.14114 -2.26255 -0.31922 0 0 0 0 0 0.01553 -0.03988 0.02268 0 2.80642 -0.00043 0.02692 1.2797 -0.19505 0.46556 -4.72378
THR_3420 -7.39729 0.54742 6.3956 -0.1989 0.08186 0.07128 3.26459 -3.38724 -0.01463 -0.13268 -3.24084 -0.05948 0 0 0 0 0 0.01157 -0.01222 0.03217 0.08319 0 -0.01338 2.26672 -1.0874 -0.05399 0.41 -2.43365
SER_3421 -5.26598 0.2856 5.83937 -0.02894 0 0.06579 3.12748 -2.85014 -0.00366 -0.01892 -2.82601 -0.54989 0 0 0 0 0 0.01698 0.03218 0.01888 0.72657 0 0.34023 0.6354 -0.77834 0.12718 0.26049 -0.84573
ALA_3422 -6.33077 0.50329 3.70356 -0.02257 0 0 3.28503 -2.94597 -0 -0 -2.25798 -0.34919 0 0 0 0 0 0.01855 -0.04422 0 0 0 -0.24802 0 1.8394 -0.10819 0.31491 -2.64218
LEU_3423 -7.88104 0.70553 4.24879 -0.46618 0.15754 0.10498 2.9312 -2.71965 -0 -0 -3.23228 0.21682 0 0 0 0 0 0.03677 -0.03223 0.03988 0.29086 0 -0.29542 0 0.18072 -0.38266 0.38501 -5.71134
LEU_3424 -9.62377 1.52416 4.69765 -0.52686 0.34085 0.11526 3.33092 -3.28913 -0 -0 -2.14573 0.28766 0 0 0 0 0 0.0235 -0.00255 0.13351 0.68361 0 -0.16978 0 0.18072 -0.04226 0.49291 -3.98933
ALA_3425 -5.33035 0.14046 3.88326 -0.02075 0 0 2.43723 -2.58694 -0 -0 -2.0516 -0.37459 0 0 0 0 0 0.00894 0.01344 0 0 0 -0.23823 0 1.8394 -0.06879 0.41585 -1.93267
GLY_3426 -4.84409 0.36268 5.0535 -5e-05 0 0 2.96375 -2.72551 -0.004 -0.0199 -3.77499 -0.39623 0 0 0 0 0 0.01584 -0.08884 0 0 0 0.1108 0 0.83697 0.41815 0.24369 -1.84821
THR_3427 -5.84853 0.15984 6.28398 -0.20066 0.12387 0.07233 3.1864 -3.156 -0 -0 -2.84633 -0.04007 0 0 0 0 0 0.02009 -0.00336 0.01226 0.07706 0 0.00431 2.29712 -1.0874 0.65925 0.2816 -0.00425
ILE_3428 -8.39541 0.86996 2.10211 -0.51613 0.44914 0.10733 2.1819 -2.30687 -0.00763 -0.07244 -1.92901 -0.08408 0 0 -0.56998 0 0 0.04184 -0.0603 0.1131 0.68512 0 -0.33235 0 0.73287 -0.01101 0.60178 -6.40006
THR_3429 -6.75432 0.5928 4.79972 -0.12632 0.11386 0.06002 3.01227 -2.71464 -0.03864 -0.34255 -1.24489 -0.94117 0 0 0 0 0 0.01443 -0.01708 0.00456 0.21943 0 -0.29769 2.30904 -1.0874 -0.15287 1.0145 -1.57694
SER_3430 -6.78019 0.49458 6.73315 -0.03762 0.0034 0.048 3.54063 -3.33409 -0.00999 -0.10553 -4.26586 -0.20318 0 0 0 0 0 0.05907 0.13214 0.0063 0.43717 0 -0.00901 1.9441 -0.77834 -0.02826 0.93439 -1.21915
GLY_3431 -4.03322 0.34862 4.58578 -0.00017 0 0 2.49315 -2.32868 -0.02655 -0.12358 -1.78278 -0.22087 0 0 0 0 0 0.04667 -0.11327 0 0 0 -1.41499 0 0.83697 0.20716 0.70532 -0.82043
TRP_3432 -7.5448 0.45995 2.6619 -1.08543 0.23547 0.54767 1.99419 -2.26408 -0.00318 -0.01269 -0.16545 -0.17437 0 0 0 0 0 0.18829 -0.10316 0.05318 0 3.99501 0.00308 0 1.6906 0.06881 0.78955 1.33454
THR_3433 -6.58197 0.46911 5.89553 -0.12641 0.06677 0.05846 3.14044 -3.19746 -0 -0 -1.87274 -0.28631 0 0 0 0 0 0.08529 0.05903 0.00717 0.11959 0 -0.20409 4.13529 -1.0874 -0.30809 0.72874 1.10093
PHE_3434 -8.32705 1.21333 3.49293 -0.80657 0.03933 0.23247 2.1857 -2.7346 -0.00373 -0.01808 -0.36549 -0.06872 0 0 0 0 0 0.0172 0.11981 0.00233 0 2.00735 -0.39612 0 1.0402 -0.24065 0.64219 -1.9682
GLY_3435 -3.47032 0.39244 3.23314 -5e-05 0 0 1.05085 -1.85341 -0.0292 -0.13593 0.21639 -0.37629 0 0 0 0 0 0.02502 0.0069 0 0 0 0.19576 0 0.83697 0.69877 0.44436 1.23539
ALA_3436 -3.47247 0.34149 1.96209 -0.02318 0 0 1.33188 -1.61554 -0 -0 -1.00548 -0.31635 0 0 0 0 0 0.00768 0.01953 0 0 0 -0.23962 0 1.8394 0.44774 0.51923 -0.20358
GLY_3437 -2.00748 0.05766 2.77309 -0.00054 0 0 1.22615 -1.36923 -0 -0 -0.6712 -0.2382 0 0 0 0 0 0.01144 -0.06598 0 0 0 -1.40756 0 0.83697 1.11285 0.59956 0.85753
ALA_3438 -2.41929 0.2627 2.30916 -0.02471 3e-05 0 0.94152 -1.28236 -8e-05 -0.00148 -0.70016 -0.22617 0 0 0 0 0 0.01482 -0.04966 0 0 0 -0.11376 0 1.8394 0.87383 0.24077 1.66456
ALA_3439 -3.45912 0.09098 0.69966 -0.03005 0.00896 0 0.71624 -1.04207 -0 -0 -0.06409 -0.4916 0 0 0 0 0 0.02655 -0.01134 0 0 0 -0.09168 0 1.8394 -0.30967 0.23135 -1.88647
LEU_3440 -7.34318 0.92526 3.48194 -0.51066 0.21283 0.11249 2.13366 -2.29191 -0.01149 -0.06158 -1.69324 0.33009 0 0 0 0 0 0.01988 -0.01564 0.07932 0.84356 0 -0.14496 0 0.18072 -0.11854 0.47846 -3.39301
GLN_3441 -7.62031 0.50241 6.11367 -0.41271 0.16203 0.3014 3.17876 -3.23067 -0.00806 -0.0578 -4.12068 0.20535 0 0 -0.6978 -0.45512 0 0.03822 0.17748 0.02484 0 4.81849 0.12177 0 -0.18838 -0.43347 0.4551 -1.12549
ILE_3442 -7.76538 0.86128 3.9936 -0.45518 0.29992 0.09555 2.17787 -2.4452 -0.00763 -0.07244 -1.41773 -0.06666 0 0 -0.61333 0 0 0.06556 -0.0575 0.01624 0.32282 0 -0.398 0 0.73287 0.12208 1.18587 -3.42539
PRO_3443 -7.46071 0.99283 5.06244 -0.12872 0.00463 0.09486 2.47761 -2.16575 -4e-05 -0.00051 -2.74443 0.19076 0 0 0 0 0 0.01571 -0.07522 0.20258 0.10231 0 -0.99053 0 -2.4119 -0.03807 1.43863 -5.43352
PHE_3444 -9.27988 0.82914 3.696 -0.94389 0.06348 0.40371 2.87274 -2.4907 -0 -0 -2.38735 0.05822 0 0 -0.7874 0 0 0.0321 -0.03234 0.3855 0 1.90693 -0.30473 0 1.0402 -0.31825 0.60943 -4.64708
ALA_3445 -4.22492 0.23548 3.15866 -0.02369 0 0 1.48491 -1.97211 -0 -0 -0.52539 -0.38778 0 0 0 0 0 0.03892 -0.05039 0 0 0 -0.3504 0 1.8394 -0.37585 0.38702 -0.76613
MET_3446 -9.54431 1.19804 5.49858 -0.45896 0.13951 0.28326 3.11275 -3.01659 -0 -0 -1.54882 -0.13664 0 0 0 0 0 0.06398 0.00665 0.20605 2.35019 0 0.02359 0 0.60916 -0.37127 0.62336 -0.96147
GLN_3447 -9.85693 0.6372 9.26534 -0.28847 0.0488 0.23702 4.29143 -4.54779 -0.00702 -0.1362 -4.09942 -0.49729 0 0 -1.18331 0 0 0.04745 0.00237 0.09317 0 3.15775 -0.04711 0 -0.18838 -0.10449 0.93098 -2.2449
MET_3448 -9.26188 0.78193 4.71434 -0.57243 0.09942 0.15152 2.55408 -2.76782 -4e-05 -0.00051 -2.31198 0.00185 0 0 0 0 0 0.01167 0.0115 0.01217 1.07016 0 0.027 0 0.60916 -0.12251 0.72909 -4.26328
ALA_3449 -6.04462 0.61778 4.47302 -0.02174 0 0 2.80911 -2.91558 -1e-05 -0.00016 -2.14546 -0.36591 0 0 0 0 0 0.00608 0.10638 0 0 0 -0.24547 0 1.8394 -0.21419 0.37131 -1.73005
TYR_3450 -7.73446 0.37392 5.36469 -0.94299 0.04486 0.34439 2.62473 -3.04347 -0 -0 -2.07769 -0.30451 0 0 0 0 0 0.0137 -0.0114 0.00382 0 1.79932 -0.37344 0.0241 1.2797 -0.16321 0.22035 -2.55759
ARG_3451 -9.82381 0.60348 9.13572 -0.60326 0.08895 0.33668 3.95858 -4.20553 -0.0303 -0.29079 -3.40155 0.1754 0 0 -1.71664 0 0 0.04032 0.17911 0.25845 2.46942 0 -0.1551 0 -1.2888 -0.21623 0.5033 -3.9826
PHE_3452 -10.0007 0.93596 3.55724 -0.53275 0.01206 0.1915 3.26379 -3.12075 -0 -0 -3.454 -0.0479 0 0 0 0 0 0.02343 0.04399 0.38182 0 2.60812 -0.03265 0 1.0402 -0.27059 0.65092 -4.7503
ASN_3453 -5.46474 0.25608 6.29213 -0.16723 0.00953 0.23779 3.12518 -3.12433 -0 -0 -2.44993 -0.37072 0 0 0 0 0 0.01037 -0.04167 0.00805 0 1.43147 0.28324 0 -0.93687 -0.02802 0.5726 -0.35708
GLY_3454 -2.8895 0.25591 3.76732 -4e-05 0 0 1.55917 -1.8809 -0 -0 -2.3376 -0.41584 0 0 0 0 0 0.0979 -0.1467 0 0 0 0.43238 0 0.83697 0.071 0.50926 -0.14067
ILE_3455 -7.15267 0.55265 2.76833 -0.54776 0.27397 0.16963 2.10575 -2.24649 -0.03921 -0.15039 -1.29273 -0.05215 0 0 0 0 0 0.24452 -0.0757 0.06952 0.74597 0 0.13501 0 0.73287 0.04546 0.49584 -3.21757
GLY_3456 -2.60845 0.09911 2.95521 -5e-05 0 0 1.2587 -1.51813 -0.00788 -0.05833 -1.04975 -0.36102 0 0 0 0 0 0.03532 -0.165 0 0 0 -1.49447 0 0.83697 -0.22053 0.51924 -1.77908
VAL_3457 -6.39255 0.24591 2.89402 -0.27397 0.12681 0.06244 1.98266 -2.17312 -0.03922 -0.15054 -0.86783 -0.41953 0 0 0 0 0 0.00296 -0.0318 0.04201 0.17329 0 -0.66075 0 1.9342 -0.35204 0.40733 -3.48973
THR_3458 -5.25613 0.73052 3.89654 -0.15581 0.05788 0.05386 2.9623 -2.25166 -0.0108 -0.04466 -3.29006 0.33117 0 0 -1.09658 -0.44136 0 0.02759 0.30488 0.05467 0.10047 0 0.10093 2.25513 -1.0874 -0.27678 0.38691 -2.64838
GLN_3459 -7.76446 0.87605 5.33157 -0.69082 0.11183 0.91999 3.16437 -2.8735 -0.01032 -0.09227 -2.0746 -1.51516 0 0 -0.65546 0 0 0.00914 -0.13733 0.1551 0 3.0151 -0.04005 0 -0.18838 -0.21854 0.7701 -1.90765
ASN_3460 -8.05549 0.77993 7.26704 -0.32497 0.02554 0.64591 3.24456 -3.6115 -0.01191 -0.1035 -2.33802 -1.05545 0 0 0 -1.43668 0 0.01258 -0.08997 0.00349 0 3.32585 0.04263 0 -0.93687 -0.15778 0.82332 -1.95129
VAL_3461 -6.75864 0.56242 4.09228 -0.3002 0.13578 0.06753 2.78632 -2.7955 -0 -0 -2.20086 -0.15499 0 0 0 0 0 0.02888 -0.03581 0.00022 0.08264 0 -0.29265 0 1.9342 -0.12573 0.41161 -2.56249
LEU_3462 -8.8758 1.0218 3.08705 -0.72475 0.23802 0.29899 2.30143 -2.77136 -0.00583 -0.02812 -0.29407 0.1114 0 0 0 0 0 0.03744 0.11084 0.25575 0.802 0 -0.19388 0 0.18072 -0.02774 0.63221 -3.84391
TYR_3463 -9.83151 1.06333 4.1175 -0.68928 0.10706 0.37138 2.18862 -2.89768 -0 -0 -0.71139 -0.19308 0 0 0 0 0 0.1232 -0.00212 0.06161 0 2.62752 0.0245 0.00984 1.2797 0.02495 0.90987 -1.41595
GLU_3464 -5.63879 0.36594 6.10559 -0.21041 0.02344 0.29192 2.49733 -2.80628 -0.00734 -0.0422 -2.4715 -0.61403 0 0 0 -0.93758 0 0.08007 -0.05404 0.00516 0 3.75272 -0.3523 0 -2.7348 -0.35255 0.59034 -2.50931
ASN_3465 -6.46465 0.54834 5.75962 -0.21506 0.04751 0.34339 3.2955 -2.97647 -0.0088 -0.0659 -3.15805 -0.52736 0 0 0 0 0 0.03874 0.03045 0.00051 0 2.21602 -0.6428 0 -0.93687 -0.59561 0.54964 -2.76186
GLN_3466 -6.45144 0.33987 5.4912 -0.40128 0.11511 0.28214 3.11052 -2.91115 -0 -0 -2.64876 -0.75565 0 0 -0.98779 0 0 0.02599 -0.05401 0.04666 0 3.51566 -0.13634 0 -0.18838 -0.36602 0.67462 -1.29905
LYS_3467 -3.31949 0.17884 3.53004 -0.29952 0.02996 0.13423 1.35692 -1.80962 -0 -0 -0.88425 -0.05288 0 0 0 0 0 0.01835 0.02349 0.00071 1.74548 0 -0.00774 0 -1.5107 -0.32629 0.33046 -0.862
LEU_3468 -6.23597 0.41945 4.91001 -0.69341 0.20825 0.26104 2.33242 -2.60125 -0 -0 -1.44555 0.12027 0 0 0 0 0 0.01441 -0.00984 0.09448 0.79896 0 -0.20324 0 0.18072 -0.20328 0.18235 -1.87019
ILE_3469 -9.18143 0.94863 3.53805 -0.51146 0.33752 0.10385 2.5066 -2.89464 -0.00728 -0.10836 -2.10161 0.00626 0 0 0 0 0 0.02199 -0.00391 0.05764 0.51453 0 -0.43546 0 0.73287 0.03839 0.40811 -6.0297
ALA_3470 -6.23178 0.29236 4.19394 -0.02153 0 0 2.59114 -3.01841 -0.0088 -0.0659 -2.58361 -0.35952 0 0 0 0 0 0.02946 0.01644 0 0 0 -0.26964 0 1.8394 -0.20702 0.46735 -3.33612
ASN_3471 -4.75539 0.20272 5.71422 -0.17377 0.02508 0.25541 2.64801 -2.81332 -0.01187 -0.14571 -2.36432 -0.29164 0 0 0 0 0 0.02864 0.03464 9e-05 0 1.43941 0.42575 0 -0.93687 -0.15362 0.29876 -0.57379
GLN_3472 -8.1369 0.36858 7.41115 -0.22516 0.01761 0.14559 3.82415 -3.69162 -0.00728 -0.10836 -3.45497 -0.45588 0 0 -0.8069 0 0 0.01718 0.07066 0.00625 0 2.68782 -0.06495 0 -0.18838 -0.02721 0.35157 -2.26703
PHE_3473 -9.47869 0.58319 3.10031 -0.89961 0.03673 0.31428 2.74616 -2.84904 -0 -0 -2.46145 -0.01896 0 0 0 0 0 0.01095 0.01023 0.01085 0 1.80442 -0.38637 0 1.0402 -0.08337 0.31799 -6.20218
ASN_3474 -6.53002 0.20176 7.01674 -0.18789 0.03374 0.27463 3.67467 -3.5097 -0.01201 -0.14651 -4.00294 -0.29547 0 0 -1.80378 0 0 0.00387 0.0681 0.11416 0 1.42218 0.38542 0 -0.93687 0.05391 0.25837 -3.91766
SER_3475 -4.12761 0.26029 5.42008 -0.02647 0 0.06133 2.68449 -2.52824 -0 -0 -2.43307 -0.61627 0 0 0 0 0 0.0165 -0.00165 0.00046 0.66226 0 0.33993 0.60185 -0.77834 0.18268 0.27407 -0.00772
ALA_3476 -5.59648 0.35149 4.27855 -0.02242 0 0 2.79844 -2.71472 -0 -0 -2.10129 -0.35511 0 0 0 0 0 0.01694 -0.02305 0 0 0 -0.31213 0 1.8394 -0.09132 0.26211 -1.6696
ILE_3477 -7.7551 0.55522 3.7339 -0.65761 0.41897 0.15137 2.93454 -2.72183 -0 -0 -2.4643 0.1056 0 0 0 0 0 0.01851 0.08536 0.08182 0.62227 0 -0.36424 0 0.73287 -0.28493 0.71901 -4.08856
GLY_3478 -4.11132 0.374 5.14535 -4e-05 0 0 2.37296 -2.52102 -0 -0 -1.84691 -0.41807 0 0 0 0 0 0.05032 -0.01622 0 0 0 0.49437 0 0.83697 0.21039 0.68849 1.25925
LYS_3479 -4.86769 0.27704 5.8941 -0.30199 0.02598 0.13225 2.76884 -2.68166 -0 -0 -2.96975 -0.0166 0 0 0 0 0 0.01661 0.08316 0.001 1.73031 0 -0.00494 0 -1.5107 0.03052 0.26863 -1.12489
ILE_3480 -7.49272 0.56618 4.31003 -0.50223 0.27265 0.10374 2.86509 -2.86308 -0 -0 -2.26183 -0.04041 0 0 0 0 0 0.00803 -0.04207 0.01587 0.59397 0 -0.39785 0 0.73287 -0.23844 0.45419 -3.916
GLN_3481 -7.92107 1.03255 6.44006 -0.27821 0.01973 0.22439 3.23085 -3.27586 -0 -0 -3.00449 -0.25026 0 0 0 -0.5907 0 0.01474 -0.02656 0.0446 0 3.36159 0.01601 0 -0.18838 -0.05815 0.61569 -0.59346
ASP_3482 -4.17966 0.15548 5.73626 -0.10907 0.00912 0.33335 2.54396 -2.63868 -0 -0 -2.1107 -0.2715 0 0 0 0 0 0.00452 0.03037 0.01676 0 1.80362 0.10731 0 -2.3716 -0.14369 0.41177 -0.67239
SER_3483 -4.14654 0.27112 5.09744 -0.02749 0 0.06389 2.63447 -2.4805 -0 -0 -2.57649 -0.61889 0 0 0 0 0 0.01218 0.0036 0.00151 0.64043 0 0.34434 0.61103 -0.77834 0.05318 0.17917 -0.71589
LEU_3484 -6.39042 0.62601 3.32876 -0.48283 0.19656 0.12067 2.00071 -2.22916 -0 -0 -1.27491 0.20372 0 0 0 0 0 0.0109 0.09476 0.04097 0.30917 0 -0.28717 0 0.18072 -0.01948 0.29757 -3.27345
SER_3485 -3.58966 0.09801 4.45322 -0.02743 0 0.06399 2.1508 -2.10327 -0 -0 -2.22314 -0.55389 0 0 -0.58072 0 0 0.04154 -0.00716 0.00504 0.76409 0 0.32845 0.60264 -0.77834 -0.04778 0.37696 -1.02663
SER_3486 -2.16266 0.12724 3.16108 -0.02501 0.00088 0.02584 1.32539 -1.446 -0.00976 -0.09599 -1.16214 -0.10995 0 0 0 0 0 0.01248 -0.02199 0.03621 0.54039 0 0.19283 0.60903 -0.77834 0.12028 0.75047 1.09032
THR_3487 -2.79516 0.35043 3.34717 -0.19349 0.09705 0.07108 1.85904 -1.70662 -0.00976 -0.09599 -1.80423 -0.97739 0 0 0 0 0 0.1568 0.03313 2e-05 1.06622 0 -0.75951 2.3098 -1.0874 0.05549 0.97602 0.89271
ALA_3488 -1.8519 0.31417 1.93326 -0.02014 0 0 1.33342 -1.03982 -0.00252 -0.03418 -1.17392 -0.29104 0 0 0 0 0 1.02357 0.52508 0 0 0 0.56815 0 1.8394 1.22819 1.00115 5.35286
SER_3489 -1.63704 0.2042 2.2211 -0.02886 0.00099 0.04515 0.91538 -1.10807 -0.01098 -0.11043 -0.81345 -0.89215 0 0 0 0 0 0.13959 -0.15004 0.01511 0.14364 0 -0.34875 0.62591 -0.77834 1.08001 0.89835 0.41135
ALA_3490 -2.38769 0.38276 1.63511 -0.02328 0 0 1.17356 -1.17225 -0 -0 0.21195 -0.37566 0 0 0 0 0 0.03964 -0.07509 0 0 0 -0.41762 0 1.8394 -0.37915 0.36106 0.81273
LEU_3491 -6.81022 0.86248 2.12787 -0.52594 0.31861 0.15481 2.42226 -2.10373 -0 -6e-05 -2.67517 0.07866 0 0 0 0 0 0.01832 -0.06734 0.11108 0.17597 0 -0.02449 0 0.18072 -0.44223 0.30669 -5.89173
GLY_3492 -3.53631 0.28381 4.71876 -4e-05 0 0 2.44485 -2.24572 -0 -0 -2.20653 -0.42353 0 0 0 0 0 0.06281 -0.1592 0 0 0 0.35203 0 0.83697 0.0774 0.36195 0.56726
LYS_3493 -3.90886 0.34178 4.07424 -0.31919 0.0326 0.15545 1.12772 -1.84471 -0.01072 -0.08148 -0.69481 -0.02121 0 0 0 0 0 0.02232 -0.06889 0.03388 1.78934 0 -0.04986 0 -1.5107 -0.09369 0.32763 -0.69915
LEU_3494 -8.24328 0.63971 2.99362 -0.46489 0.1801 0.10222 2.96788 -2.66078 -0 -0 -1.98879 0.15176 0 0 0 0 0 0.01514 0.01768 0.03633 0.3317 0 -0.27327 0 0.18072 -0.30405 0.32583 -5.99238
GLN_3495 -6.42186 0.24424 6.31294 -0.25973 0.04861 0.19514 3.1942 -3.17399 -0 -0 -2.62214 -0.55259 0 0 -0.58345 0 0 0.00712 0.08602 0.00305 0 2.76238 -0.23264 0 -0.18838 -0.16887 0.41025 -0.93969
ASP_3496 -5.05773 0.36736 6.45288 -0.10461 0.00591 0.31868 2.52831 -3.01929 -0.03538 -0.18789 -3.10622 -0.38627 0 0 0 0 0 0.01456 -0.05449 0.06403 0 1.69852 0.08439 0 -2.3716 -0.3881 0.46447 -2.71247
VAL_3497 -6.1763 0.31855 4.64546 -0.29908 0.16301 0.06734 2.58405 -2.75554 -0.01185 -0.15464 -1.83956 -0.09448 0 0 0 0 0 0.0069 -0.0676 0.00033 0.06273 0 -0.33714 0 1.9342 -0.23578 0.36197 -1.82744
VAL_3498 -5.94531 0.4927 4.08658 -0.30889 0.24319 0.06892 2.5348 -2.68187 -0 -0 -1.69313 -0.01645 0 0 0 0 0 0.00972 -0.04698 0.00058 0.04326 0 -0.28819 0 1.9342 -0.05854 0.26 -1.3654
ASN_3499 -5.47923 0.25845 5.57362 -0.18592 0.03586 0.27513 2.7278 -2.95296 -0.01795 -0.2285 -2.33568 -0.28147 0 0 0 0 0 0.00194 0.00767 0.01668 0 1.46126 0.41983 0 -0.93687 0.05648 0.25692 -1.32694
GLN_3500 -5.4074 0.27831 5.86682 -0.26979 0.0507 0.21135 2.47141 -2.83973 -0.02715 -0.31201 -2.68985 -0.50131 0 0 0 0 0 0.00696 2e-05 0.13799 0 2.74683 -0.09482 0 -0.18838 -0.03898 0.25872 -0.3403
ASN_3501 -6.378 0.17418 6.54841 -0.1767 0.02496 0.25551 3.25911 -3.31416 -0 -0 -2.38911 -0.32374 0 0 0 0 0 0.01818 0.08574 0.00112 0 1.58095 0.34422 0 -0.93687 -0.05061 0.2512 -1.0256
ALA_3502 -4.87481 0.22559 4.52429 -0.02152 0 0 2.81768 -2.71978 -0 -0 -2.44662 -0.355 0 0 0 0 0 0.01195 0.01905 0 0 0 -0.20203 0 1.8394 -0.10829 0.25197 -1.03812
GLN_3503 -5.59007 0.28472 6.37026 -0.26758 0.04593 0.20655 2.85298 -3.03837 -0.0153 -0.15737 -3.45411 -0.48494 0 0 0 0 0 0.0118 0.012 0.0661 0 2.71513 -0.08099 0 -0.18838 -0.29286 0.21474 -0.78977
ALA_3504 -4.8972 0.17515 4.16096 -0.02129 0 0 2.38577 -2.51054 -0 -0 -2.034 -0.36116 0 0 0 0 0 0.00226 0.0712 0 0 0 -0.1922 0 1.8394 -0.26829 0.22273 -1.4272
LEU_3505 -6.52039 0.41913 4.63756 -0.4654 0.19191 0.11286 2.96129 -2.78181 -0 -0 -2.42488 0.18907 0 0 0 0 0 0.01202 -0.03832 0.09886 0.45644 0 -0.24515 0 0.18072 -0.23129 0.35773 -3.08963
ASN_3506 -6.42011 0.38062 6.82956 -0.17592 0.01467 0.25506 3.09426 -3.31963 -0.01092 -0.14857 -2.80985 -0.35303 0 0 0 0 0 0.02415 -0.02794 0.03646 0 1.41148 0.39181 0 -0.93687 -0.04334 0.3591 -1.449
THR_3507 -6.05222 0.53736 6.20656 -0.19751 0.09019 0.06865 2.87264 -3.04821 -0 -0 -3.38407 -0.0292 0 0 0 0 0 0.01833 -0.01606 0.01789 0.06712 0 -0.02847 2.27992 -1.0874 0.12758 0.27302 -1.28388
LEU_3508 -9.06738 0.89589 3.10532 -0.67603 0.28066 0.25164 2.50293 -2.71726 -0.00459 -0.03263 -2.23086 0.09349 0 0 -0.6819 0 0 0.00261 0.07775 0.04387 1.11059 0 -0.27447 0 0.18072 -0.08001 0.38863 -6.83099
VAL_3509 -6.79463 0.64169 4.35531 -0.29802 0.2026 0.06806 3.04069 -2.79 -0.00803 -0.03421 -2.14487 -0.03254 0 0 0 0 0 0.02567 -0.04671 0.00033 0.03461 0 -0.38762 0 1.9342 -0.12807 0.46507 -1.89648
LYS_3510 -4.47406 0.34273 5.38081 -0.31849 0.03598 0.14998 2.92682 -2.40212 -0 -0 -2.68529 -0.00227 0 0 0 0 0 0.01897 -0.0332 0.03605 1.70446 0 -0.06232 0 -1.5107 -0.23365 0.41937 -0.70693
GLN_3511 -7.32381 0.69982 6.70359 -0.26609 0.05217 0.22349 3.17802 -3.32537 -0.04712 -0.28333 -2.5229 -0.53891 0 0 0 0 0 0.01631 -0.07007 0.39222 0 2.88943 -0.0934 0 -0.18838 -0.46818 0.44911 -0.52341
LEU_3512 -6.11636 1.03838 3.66938 -0.5044 0.2213 0.13239 2.62586 -2.2859 -0.01002 -0.05095 -0.82143 0.18831 0 0 0 0 0 0.00228 -0.07421 0.07132 0.29736 0 -0.26633 0 0.18072 -0.38529 0.49831 -1.58927
SER_3513 -2.88708 0.22427 3.79116 -0.04186 0.00128 0.05803 1.77207 -1.69296 -0.00803 -0.03421 -2.21484 -0.24202 0 0 0 0 0 0.00793 -0.04901 0.03656 0.27786 0 -0.3054 1.81215 -0.77834 -0.55895 0.3843 -0.44708
SER_3514 -5.73198 0.59236 5.43214 -0.02579 0 0.02105 2.14318 -2.74643 -0.03287 -0.22785 -1.77598 -0.1253 0 0 -0.35924 0 0 0.02335 -0.00228 0.01969 0.60912 0 -0.12367 0.74233 -0.77834 -0.62489 0.30209 -2.66931
ASN_3515 -7.03713 0.72214 5.81902 -0.17899 0.01883 0.27031 3.21866 -3.23689 -0.01383 -0.20674 -2.44382 -0.34536 0 0 0 -0.68878 0 0.02034 -0.04171 0.01405 0 1.75496 0.06204 0 -0.93687 -0.12361 0.30437 -3.049
PHE_3516 -10.0608 0.87848 3.85044 -0.59423 0.03847 0.36597 2.60727 -3.01684 -0.00182 -0.01033 -1.63039 -0.2908 0 0 -0.35253 0 0 0.02626 -0.01698 0.04942 0 1.86175 0.11728 0 1.0402 0.13073 0.2697 -4.73882
GLY_3517 -2.40706 0.17195 2.48184 -6e-05 0 0 0.57909 -1.24859 -0.02167 -0.1899 0.09924 -0.38141 0 0 0 0 0 0.00788 -0.16409 0 0 0 -1.51297 0 0.83697 -0.44859 0.19905 -1.99834
ALA_3518 -4.67439 0.47198 2.3843 -0.02057 0 0 1.88929 -1.95583 -0 -0 -1.1335 -0.11889 0 0 0 0 0 0.00217 -0.00229 0 0 0 -0.00294 0 1.8394 -0.53411 0.21826 -1.63711
ILE_3519 -3.61416 0.26138 0.79154 -0.56773 0.25146 0.16931 0.70886 -0.96593 -0 -0 -0.66382 0.17278 0 0 -0.6108 0 0 0.04041 -0.09759 0.02172 1.4303 0 0.11261 0 0.73287 -0.21804 0.38254 -1.66228
SER_3520 -4.88834 0.49066 4.0926 -0.0277 0 0.04781 2.39001 -2.18049 -0.0245 -0.34193 -1.16357 -1.19348 0 0 -0.94346 -0.7775 0 0.01813 -0.01687 0.05203 0.8813 0 -0.42257 0.63116 -0.77834 -0.1235 0.48117 -3.7974
SER_3521 -4.60416 0.27947 3.86905 -0.03027 0.00015 0.049 1.35065 -2.05782 -0.02609 -0.19773 -1.64342 -1.15511 0 0 -0.56873 0 0 0.06796 -0.02596 0.01869 0.18455 0 -0.28208 0.60814 -0.77834 -0.33754 0.36139 -4.91819
VAL_3522 -5.40506 0.59969 4.78637 -0.28428 0.19191 0.06332 2.83082 -2.56612 -0.028 -0.16167 -1.44959 -0.2447 0 0 -0.94346 0 0 0.02198 -0.05528 0.00368 0.15362 0 -0.55186 0 1.9342 -0.54153 0.38293 -1.26303
LEU_3523 -7.37294 0.74654 2.84487 -0.50528 0.27471 0.12858 2.42866 -2.24896 -0.00244 -0.00673 -1.42296 0.23716 0 0 0 0 0 0.0238 -0.03889 0.08639 0.27311 0 -0.28953 0 0.18072 -0.39475 0.3976 -4.66032
ASN_3524 -4.16369 0.36195 4.361 -0.19002 0.04276 0.29132 1.47358 -2.20448 -0.00179 -0.02417 -0.91144 -0.31204 0 0 0 0 0 0.00448 -0.00678 0.06751 0 1.49061 0.01868 0 -0.93687 -0.25465 0.26373 -0.63032
ASP_3525 -5.13572 0.48559 6.18786 -0.10801 0.00346 0.32543 2.68343 -2.68176 -0.028 -0.16167 -2.33156 -0.3 0 0 0 -0.7775 0 0.01901 0.09139 0.01367 0 1.95923 -0.21717 0 -2.3716 -0.21336 0.39889 -2.15838
ILE_3526 -9.60221 1.01935 3.79363 -0.49804 0.43873 0.09215 3.21037 -3.06078 -0.00828 -0.03658 -2.28169 0.15246 0 0 0 0 0 0.0349 0.06156 0.03071 0.54459 0 -0.50025 0 0.73287 -0.05517 0.50066 -5.43103
LEU_3527 -5.99392 0.3104 4.76593 -0.493 0.23942 0.12919 2.76855 -2.57873 -0 -0 -2.55666 0.23187 0 0 -0.3096 0 0 0.01598 -0.04212 0.11594 0.28224 0 -0.28755 0 0.18072 -0.09196 0.52853 -2.78477
SER_3528 -3.65995 0.24233 3.83693 -0.02817 0.01005 0.02777 1.46974 -1.81844 -0.03877 -0.19381 -1.19321 -0.06875 0 0 0 0 0 0.04636 -0.06833 0.01221 0.64061 0 -0.22181 0.60977 -0.77834 -0.49378 0.51209 -1.15548
ARG_3529 -7.81327 0.93071 6.42517 -0.65301 0.09335 0.42045 3.55907 -3.36756 -0.01052 -0.05115 -2.77015 0.19398 0 0 -1.16206 0 0 0.06766 -0.02011 0.16219 2.11266 0 -0.22979 0 -1.2888 -0.172 0.65044 -2.92272
LEU_3530 -7.56227 1.005 3.1693 -0.47477 0.25577 0.09383 1.80798 -2.41152 -0.01192 -0.0719 -1.65648 0.20142 0 0 0 0 0 0.02382 0.05522 0.11673 1.67466 0 -0.32859 0 0.18072 0.01485 0.65462 -3.26352
ASP_3531 -5.04494 0.43623 7.37452 -0.16345 0.00857 0.49498 3.59058 -3.13682 -0.00966 -0.05678 -5.11743 -0.95828 0 0 -1.73704 0 0 0.04923 -0.02165 0.05372 0 3.41923 0.02249 0 -2.3716 -0.28788 0.51735 -2.93863
LYS_3532 -3.88354 0.40407 5.5107 -0.46972 0.07673 0.36116 2.47111 -2.44478 -0 -0 -3.20863 -0.00297 0 0 0 0 0 0.0166 -0.02343 0.03324 2.2194 0 -0.05811 0 -1.5107 -0.1342 0.51317 -0.1299
VAL_3533 -3.95304 0.309 4.4307 -0.30712 0.20938 0.0698 2.11345 -2.15592 -0.01793 -0.16033 -2.0822 -0.1815 0 0 -0.95595 0 0 0.01283 -0.06599 0.00054 0.07802 0 -0.37326 0 1.9342 0.02535 0.33031 -0.73968
GLU_3534 -6.06199 0.40722 6.2668 -0.20691 0.0379 0.30095 2.82608 -2.86533 -0.01823 -0.16124 -2.94586 -0.55406 0 0 -0.78109 0 0 0.03289 -0.03398 0.09001 0 3.15223 -0.25021 0 -2.7348 -0.30178 0.33112 -3.47029
ALA_3535 -7.07572 0.66999 4.53088 -0.02069 0 0 3.01327 -3.24746 -0 -0 -3.03757 -0.33789 0 0 0 0 0 0.01574 -0.00673 0 0 0 -0.08158 0 1.8394 -0.36024 0.43858 -3.66003
GLU_3536 -6.32455 0.38341 7.45296 -0.21316 0.02536 0.29792 3.67513 -3.41581 -0.02759 -0.21711 -4.43548 -0.61319 0 0 0 0 0 0.00756 0.02183 0.06373 0 3.05089 -0.28568 0 -2.7348 -0.39195 0.3967 -3.28383
VAL_3537 -4.35945 0.29875 4.67203 -0.30156 0.19376 0.0673 2.21329 -2.37908 -0 -0 -1.68727 -0.06228 0 0 0 0 0 0.01167 -0.0572 0.002 0.0363 0 -0.32685 0 1.9342 -0.33321 0.30425 0.22664
GLN_3538 -7.61109 0.60118 5.37252 -0.63774 0.05418 0.66287 3.35101 -2.98269 -0.02975 -0.307 -3.5206 -0.28297 0 0 -0.6108 0 0 0.02101 0.00021 0.0089 0 2.88475 -0.24118 0 -0.18838 -0.19324 0.34811 -3.30069
ILE_3539 -9.36965 1.02645 3.99332 -0.50264 0.33392 0.10145 2.91337 -3.07879 -0 -0 -2.79208 -0.03537 0 0 0 0 0 0.0165 0.02315 0.03504 0.5566 0 -0.47582 0 0.73287 -0.16924 0.5021 -6.18883
ASP_3540 -6.43029 0.20558 8.00619 -0.10869 0.01558 0.33807 3.40641 -3.67575 -0.02106 -0.19209 -4.9191 -0.39362 0 0 0 -0.2636 0 0.02153 0.01536 0.49764 0 1.98945 0.05801 0 -2.3716 -0.13034 0.58017 -3.37214
ARG_3541 -6.97399 0.393 8.14347 -0.88567 0.38468 0.60075 4.02327 -3.62723 -0.00458 -0.0596 -4.24083 0.28648 0 0 -0.35253 -0.64403 0 0.00399 0.04716 0.0694 2.70083 0 -0.01731 0 -1.2888 -0.24498 0.60472 -1.0818
LEU_3542 -9.39594 0.72532 5.14676 -0.49214 0.20806 0.12203 3.50178 -3.56034 -0 -0 -2.5509 0.21551 0 0 0 0 0 0.0291 0.03405 0.07004 0.3007 0 -0.30041 0 0.18072 -0.27517 0.64104 -5.39979
ILE_3543 -9.01132 0.55612 3.72409 -0.49104 0.42048 0.09985 2.93242 -2.97833 -0 -0 -2.94663 -0.05644 0 0 0 0 0 0.03812 -0.05511 0.02971 0.52622 0 -0.43669 0 0.73287 -0.16015 0.6528 -6.42303
THR_3544 -5.59422 0.29766 6.37398 -0.19774 0.10265 0.06945 3.44788 -3.04613 -0.00554 -0.0653 -3.86373 0.01667 0 0 0 -0.22953 0 0.0077 -0 0.02237 0.05981 0 0.02388 2.36192 -1.0874 0.13193 0.43597 -0.73771
GLY_3545 -4.71634 0.32502 4.35303 -5e-05 0 0 2.14092 -2.44557 -0.01379 -0.11806 -2.0069 -0.4033 0 0 0 0 0 0.00691 -0.0927 0 0 0 0.15901 0 0.83697 0.70177 0.16027 -1.1128
ARG_3546 -10.5177 0.57964 9.0176 -0.62295 0.11529 0.37443 4.84457 -4.35845 -0.01745 -0.17415 -4.56351 0.16433 0 0 -1.62389 0 0 0.01282 0.08231 0.68245 1.46915 0 -0.14267 0 -1.2888 0.33258 1.18541 -4.44895
LEU_3547 -7.04568 0.30487 4.14217 -0.66215 0.15733 0.25006 2.78788 -2.67833 -0 -0 -3.03192 0.0538 0 0 0 0 0 0.04494 0.08694 0.00653 1.02789 0 -0.2732 0 0.18072 -0.39729 1.42015 -3.6253
GLN_3548 -5.8668 0.29766 6.46716 -0.2559 0.04092 0.19574 3.07365 -3.10675 -0.01379 -0.11806 -3.20398 -0.47155 0 0 0 0 0 0.03935 0.07776 0.10549 0 2.75296 -0.12723 0 -0.18838 -0.28415 0.44954 -0.13638
SER_3549 -5.88647 0.37582 6.11367 -0.02278 0 0.02116 2.91864 -2.90973 -0 -0 -2.51708 -0.3859 0 0 0 0 0 0.00387 0.0814 0.01146 0.50888 0 0.32121 0.60068 -0.77834 -0.0917 0.29401 -1.3412
LEU_3550 -8.81988 0.91131 3.01424 -0.51437 0.29812 0.13006 2.66977 -2.68726 -0 -0 -2.15884 0.24579 0 0 0 0 0 0.00798 -0.01257 0.10538 0.39478 0 -0.2687 0 0.18072 -0.07914 0.3937 -6.18893
GLN_3551 -6.63826 0.30778 6.07957 -0.55217 0.05803 0.56734 2.81432 -3.08886 -0.04039 -0.28939 -3.5916 -0.32906 0 0 0 0 0 0.01229 -0.00265 0.00728 0 3.19114 -0.21045 0 -0.18838 -0.29472 0.42186 -1.76633
THR_3552 -5.6913 0.23709 6.07722 -0.19587 0.08462 0.06971 2.9591 -2.9701 -0 -0 -3.29097 -0.06691 0 0 0 0 0 0.00592 0.04291 0.04313 0.07207 0 -0.02811 2.28482 -1.0874 -0.08031 0.28541 -1.24895
TYR_3553 -8.89708 0.45499 4.67713 -0.89746 0.06525 0.32014 2.87436 -3.13998 -0.00323 -0.04395 -2.63794 -0.28554 0 0 0 0 0 0.00118 -0.00502 0.05451 0 1.76258 -0.44624 0.02165 1.2797 0.16736 0.22049 -4.4571
VAL_3554 -7.40424 0.66105 3.68404 -0.31842 0.22085 0.07332 2.67243 -2.76682 -0 -0 -2.42901 -0.24508 0 0 0 0 0 0.00436 -0.05951 2e-05 0.11388 0 -0.25095 0 1.9342 -0.00874 0.28012 -3.8385
THR_3555 -6.60626 0.74312 5.12031 -0.20954 0.19683 0.07505 3.08673 -2.87257 -0.00577 -0.09259 -3.27431 -0.04643 0 0 0 0 0 0.00123 -0.01616 0.00104 0.05735 0 0.00892 2.27405 -1.0874 0.0059 0.36405 -2.27646
GLN_3556 -6.953 0.27578 6.49425 -0.24115 0.03878 0.18665 3.21689 -3.29481 -0.02348 -0.28121 -3.10977 -0.50775 0 0 0 -0.91545 0 0.01402 0.04123 0.01274 0 2.76234 -0.19601 0 -0.18838 -0.07133 0.56002 -2.17965
GLN_3557 -8.58858 0.58167 6.95973 -0.36601 0.04229 0.21679 3.50487 -3.77447 -0.04398 -0.2329 -2.9703 -0.68878 0 0 0 -0.79753 0 0.03067 0.18258 0.39558 0 3.81486 -0.17811 0 -0.18838 -0.32102 0.68854 -1.73246
LEU_3558 -7.85705 0.81947 3.68116 -0.44293 0.1104 0.10451 2.58723 -2.84906 -0.0162 -0.11107 -2.18146 0.19292 0 0 0 0 0 0.01156 0.07021 0.2174 0.31518 0 -0.27932 0 0.18072 -0.32759 0.60509 -5.16881
ILE_3559 -8.28715 0.77577 3.7864 -0.4908 0.30634 0.09954 2.78641 -2.88913 -0 -0 -1.74333 -0.03705 0 0 0 0 0 0.00678 -0.01332 0.03306 0.54757 0 -0.47083 0 0.73287 -0.15828 0.55937 -4.45578
ARG_3560 -8.82299 0.43735 7.92322 -0.78937 0.08112 0.52788 3.41257 -3.9608 -0.02814 -0.21457 -2.57852 0.24025 0 0 0 0 0 0.00231 0.05817 0.27146 1.46486 0 -0.15204 0 -1.2888 -0.24782 0.55181 -3.11205
ALA_3561 -6.47891 0.87831 5.00046 -0.02139 0 0 3.18746 -3.22771 -0 -0 -2.48185 -0.37603 0 0 0 0 0 0.01931 0.07323 0 0 0 -0.29243 0 1.8394 -0.50402 0.47932 -1.90485
ALA_3562 -4.87508 0.45938 4.71384 -0.02085 0 0 2.51093 -2.80539 -0.0044 -0.06875 -1.98775 -0.37201 0 0 0 0 0 0.00983 0.02634 0 0 0 -0.29265 0 1.8394 -0.48637 0.34907 -1.00445
GLU_3563 -5.31878 0.40893 6.92797 -0.67401 0.15868 1.26635 3.34176 -3.16404 -0.00458 -0.07077 -4.04888 -0.57929 0 0 0 -0.82286 0 0.00975 -0.04138 0.0223 0 3.36978 -0.23857 0 -2.7348 -0.43754 0.40244 -2.22757
ILE_3564 -9.49413 1.1504 5.73539 -0.69877 0.4862 0.24198 3.07128 -3.62049 -0 -0 -2.40189 0.23132 0 0 0 0 0 0.01932 0.01227 0.21448 0.99224 0 -0.06538 0 0.73287 -0.26218 0.87099 -2.78408
ARG_3565 -9.71204 0.99106 11.3634 -0.71519 0.04657 0.45188 4.80223 -5.24046 -0.0162 -0.11107 -5.71652 0.27737 0 0 0 -1.18719 0 0.02381 0.04116 0.02615 1.44213 0 -0.0631 0 -1.2888 -0.24007 1.15121 -3.67367
ALA_3566 -4.03093 0.20439 4.40208 -0.02119 0 0 2.3019 -2.42627 -0 -0 -2.07116 -0.35797 0 0 0 0 0 0.01192 0.05302 0 0 0 -0.25462 0 1.8394 -0.37592 0.6304 -0.09495
SER_3567 -5.56217 0.31575 6.23343 -0.03276 0 0.06553 3.57531 -2.97651 -0 -0 -3.71444 -0.42549 0 0 -0.58231 0 0 0.01951 0.01867 0.05859 0.78492 0 0.32597 1.72167 -0.77834 -0.10185 0.41656 -0.63796
ALA_3568 -6.41114 0.29689 3.69472 -0.0225 0 0 3.49131 -3.072 -0 -0 -2.79771 -0.37034 0 0 0 0 0 0.01539 0.00255 0 0 0 -0.33776 0 1.8394 -0.19195 0.43312 -3.43001
ASN_3569 -4.91936 0.22858 5.72649 -0.17177 0.02033 0.24835 2.98583 -2.93507 -0 -0 -3.54079 -0.32713 0 0 0 0 0 0.01394 0.15479 0.01142 0 1.42219 0.48148 0 -0.93687 -0.21913 0.28024 -1.47649
LEU_3570 -6.26235 0.4532 5.45392 -0.69841 0.25294 0.28071 2.84102 -2.81951 -0 -0 -2.31502 0.0807 0 0 0 0 0 0.01409 0.01158 0.00284 0.90073 0 -0.24299 0 0.18072 -0.00974 0.30561 -1.56995
ALA_3571 -6.4629 0.3781 3.12072 -0.02171 0 0 2.76022 -2.73836 -0 -0 -2.48092 -0.35761 0 0 0 0 0 0.02645 0.04982 0 0 0 -0.20124 0 1.8394 -0.25127 0.23629 -4.103
ALA_3572 -5.71074 0.3028 4.49673 -0.02134 0 0 2.84215 -2.91701 -0 -0 -2.45006 -0.36863 0 0 0 0 0 0.02624 0.01977 0 0 0 -0.17251 0 1.8394 -0.3415 0.17768 -2.27701
THR_3573 -5.88837 0.48779 5.86338 -0.1973 0.09762 0.06934 3.44012 -2.9832 -0.00738 -0.04444 -3.37486 -0.06517 0 0 0 0 0 0.01391 5e-05 0.01239 0.05283 0 -0.01599 2.33819 -1.0874 -0.05305 0.25694 -1.08461
LYS_3574 -7.22446 0.89016 7.532 -0.27986 0.01848 0.11446 4.29081 -3.44408 -0 -0 -4.47558 -0.07853 0 0 0 -0.34632 0 0.05855 -0.03597 0.1284 1.77205 0 0.00967 0 -1.5107 -0.04881 0.78572 -1.84402
MET_3575 -9.84844 0.72145 5.85863 -0.39222 0.09914 0.12145 3.70815 -3.24167 -0 -0 -3.25251 -0.15932 0 0 0 0 0 0.0041 -0.00996 0.07602 1.98062 0 0.04735 0 0.60916 -0.13401 0.92037 -2.89171
SER_3576 -5.9816 0.42275 6.2146 -0.0234 0 0.0218 2.52644 -2.98926 -0.05235 -0.35039 -1.16517 -0.35641 0 0 0 0 0 0.03639 -0.02581 0.00534 0.49866 0 0.29892 0.60754 -0.77834 0.00947 0.4679 -0.61292
GLU_3577 -7.28352 0.27347 9.15326 -0.32362 0.06567 0.37292 3.94507 -3.77008 -0.02044 -0.14135 -5.17721 -0.47737 0 0 0 -2.66344 0 0.08868 0.06112 0.00414 0 3.43801 -0.11494 0 -2.7348 0.04497 0.62476 -4.63469
CYS:disulfide_3578 -6.76194 1.14782 5.16618 -0.06454 0 0.05723 2.03352 -2.67548 -0.02677 -0.18596 -2.14071 -0.30099 0 0 -0.2931 0 0.12186 0.26313 -9e-05 0.02635 1.09536 0 0.34078 0 3.6196 0.51989 1.19896 3.1411
VAL_3579 -6.92722 0.64673 3.2106 -0.29684 0.18746 0.06797 2.20001 -2.24985 -0.02019 -0.15711 -0.36065 -0.25005 0 0 0 0 0 0.05593 -0.01584 0.00787 0.23874 0 -0.47931 0 1.9342 0.51694 0.57131 -1.11929
LEU_3580 -6.7467 0.65538 2.61048 -0.50762 0.26345 0.14161 1.71435 -2.0399 -0.00366 -0.02029 -1.68287 0.1449 0 0 0 0 0 0.0168 -0.06238 0.01104 0.10483 0 -0.13334 0 0.18072 -0.2255 0.40201 -5.17668
GLY_3581 -2.81722 0.20155 2.98042 -0.00076 0 0 1.03559 -1.60866 -0.02239 -0.14474 -0.42978 -0.23902 0 0 0 0 0 0.03861 0.00193 0 0 0 -1.10634 0 0.83697 0.46994 0.30369 -0.50022
GLN_3582 -5.38806 0.16677 4.76219 -0.32651 0.04763 0.18594 1.8905 -2.32262 -0 -0 -2.38075 -0.20533 0 0 -1.93655 0 0 0.03639 0.00576 0.00181 0 2.91507 -0.10019 0 -0.18838 0.91469 0.20299 -1.71868
SER_3583 -4.2987 0.18696 4.83401 -0.03229 0.0005 0.04897 2.60237 -1.95534 -0.00804 -0.15229 -1.95854 -0.86258 0 0 -2.02652 -0.59616 0 0.01288 0.04366 0.10044 1.03291 0 0.19544 1.72873 -0.77834 0.16131 0.3801 -1.34054
LYS_3584 -1.95739 0.07827 2.59104 -0.39854 0.08315 0.25849 0.52036 -1.05496 -0.00041 -0.00118 -0.75814 0.06152 0 0 0 0 0 0.01516 -0.04568 0.0308 2.23994 0 0.02714 0 -1.5107 -0.08218 0.32838 0.42508
ARG_3585 -7.84247 0.577 7.68705 -0.59307 0.09743 0.38419 2.77107 -3.26238 -0.02869 -0.29445 -3.03661 0.34495 0 0 -0.8158 -2.06729 0 0.01491 0.00456 0.25837 2.21062 0 -0.00495 0 -1.2888 -0.16445 0.34028 -4.70854
VAL_3586 -5.84673 0.7966 3.25246 -0.28166 0.17155 0.05665 1.3211 -2.26969 -0.00907 -0.03535 -0.27359 0.25954 0 0 0 0 0 0.01163 -0.08884 0.03435 0.11365 0 -0.2857 0 1.9342 -0.35712 0.54478 -0.95125
ASP_3587 -4.78587 0.62119 6.23369 -0.1401 0.10606 0.48412 1.8413 -2.69254 -0.07128 -0.52415 -4.34707 -0.73506 0 0 0 0 0 0.01795 0.21432 7e-05 0 2.64447 -0.12833 0 -2.3716 -0.23829 0.80169 -3.06943
PHE_3588 -8.22995 1.2714 4.65626 -0.65096 0.12523 0.32475 1.65655 -2.78553 -0.0002 -0.00081 -0.15545 0.12331 0 0 0 0 0 0.00799 0.05452 0.01534 0 2.13457 -0.30972 0 1.0402 -0.07527 0.99006 0.1923
CYS:disulfide_3589 -5.45042 0.84913 3.12593 -0.06785 0.09667 0.08225 0.49093 -1.69308 -0.0037 -0.03919 0.18029 -0.41944 0 0 0 0 0.12186 0.0402 -0.01942 0.01354 1.91288 0 0.26607 0 3.6196 0.05315 1.04958 4.20899
GLY_3590 -3.18986 0.09779 3.26994 -0.00023 0 0 0.63754 -1.74884 -0.0439 -0.26173 0.52898 -0.16206 0 0 0 0 0 0.02925 0.0118 0 0 0 -1.50944 0 0.83697 0.2357 0.35164 -0.91646
LYS_3591 -3.33223 0.45272 5.37769 -0.61501 0.28143 0.26059 2.16962 -2.13514 -0.00462 -0.0161 -6.2092 0.35523 0 0 -0.49721 0 0 0.01722 0.20892 0.03243 2.44216 0 -0.05508 0 -1.5107 -0.11671 0.36528 -2.52872
GLY_3592 -2.89872 0.29527 1.99508 -0.00058 0 0 0.87521 -1.27154 -0.02493 -0.15374 -1.02262 -0.21751 0 0 0 0 0 0.01631 -0.03146 0 0 0 -1.53187 0 0.83697 0.00178 0.3546 -2.77776
TYR_3593 -7.50061 0.75844 3.71869 -0.55663 0.07881 0.2782 2.9801 -2.42728 -0.0099 -0.05367 -3.46408 -0.16367 0 0 0 -0.29845 0 0.06259 -0.00339 0.01283 0 2.61159 -0.02027 0.36052 1.2797 0.03488 0.67524 -1.64635
HIS_3594 -9.26208 1.01431 7.41977 -0.7049 0.07246 0.60323 3.488 -3.86148 -0.00093 -0.01045 -2.52676 -0.3965 0 0 -2.06273 0 0 0.04555 0.16996 0.17118 0 3.16899 0.01039 0 -0.45461 -0.15466 0.77048 -2.5008
LEU_3595 -8.49245 0.39871 2.85524 -0.42511 0.10739 0.09021 2.10246 -2.38892 -0.01997 -0.13246 -1.64163 0.16338 0 0 -0.6321 0 0 0.0697 0.00629 0.07151 0.70055 0 -0.19765 0 0.18072 0.32847 0.45636 -6.39929
MET_3596 -8.9624 0.84225 3.80952 -0.29452 0.04178 0.13618 2.23504 -2.3242 -0.01997 -0.13246 -1.70074 -0.40826 0 0 0 0 0 0.07181 0.00757 0.02905 2.10573 0 0.16327 0 0.60916 0.60368 0.48988 -2.69761
SER_3597 -6.17291 1.01227 4.01085 -0.04393 4e-05 0.08263 1.63689 -2.19774 -0.03957 -0.29864 -1.13937 -0.68775 0 0 -0.2931 0 0 0.307 0.09714 0.03926 0.09189 0 -0.49184 1.75348 -0.77834 0.11335 0.55116 -2.44722
PHE_3598 -8.7305 1.16989 1.64718 -0.65456 0.05652 0.40615 2.33292 -1.96107 -0 -0 -1.81995 0.1718 0 0 0 0 0 0.05634 0.13738 0.06191 0 2.3124 -0.16135 0 1.0402 0.6695 1.31071 -1.95452
PRO_3599 -6.19171 0.83652 1.56679 -0.20812 0.01075 0.15315 1.1283 -1.02783 -0 -0 -1.38067 -0.05194 0 0 -0.93347 0 0 0.03247 0.26234 0.00447 0.28894 0 -0.67285 0 -2.4119 0.72325 1.32901 -6.54252
GLN_3600 -8.47293 0.57498 6.15284 -0.51568 0.0684 0.47795 3.96013 -3.14911 -0.0083 -0.0725 -4.72646 -0.66511 0 0 -1.84508 -0.5982 0 0.03595 -0.00677 0.07902 0 4.03433 -0.08246 0 -0.18838 -0.15084 0.80242 -4.2958
SER_3601 -4.69644 0.24733 4.06438 -0.03665 0 0.06409 2.13672 -1.89457 -0.00548 -0.07655 -2.86901 -0.14254 0 0 -1.1569 -0.40474 0 0.00892 -0.01679 0.00029 0.23256 0 -0.36536 1.77211 -0.77834 -0.34558 0.56704 -3.69551
ALA_3602 -4.51134 0.53926 1.44955 -0.02072 0 0 1.0179 -1.6442 -0 -0 -0.81785 -0.46133 0 0 0 0 0 0.02328 0.00184 0 0 0 -0.56819 0 1.8394 -0.28872 1.04757 -2.39356
PRO_3603 -5.54627 1.00901 1.97242 -0.13922 0.00655 0.09955 0.8426 -1.11759 -0 -0 -0.35355 0.17881 0 0 0 0 0 0.00906 -0.06056 1e-05 0.15551 0 -0.84314 0 -2.4119 -0.35313 1.21347 -5.33838
HIS_D_3604 -5.06789 0.271 3.67835 -0.45408 0.0304 0.62569 2.15912 -2.05595 -0.0108 -0.13942 -3.1843 -0.47244 0 0 0 0 0 0.0092 0.05048 0.0858 0 1.54371 -0.2306 0 -0.45461 -0.06755 0.74794 -2.93593
GLY_3605 -4.26805 0.50188 2.48197 -0.00079 0 0 1.56574 -1.83025 -0.0083 -0.0725 -1.4023 -0.29311 0 0 0 0 0 0.04915 -0.09567 0 0 0 -1.46025 0 0.83697 0.71592 0.82914 -2.45047
VAL_3606 -6.77455 0.95643 1.26339 -0.32403 0.33858 0.07313 2.4814 -1.98916 -0 -0 -2.70962 -0.65731 0 0 0 0 0 0.01552 0.01949 0.14816 1.03128 0 -0.5872 0 1.9342 0.3063 0.67854 -3.79544
VAL_3607 -7.20546 0.90048 1.5495 -0.27035 0.16976 0.05458 2.32473 -2.03457 -0.01391 -0.05088 -2.28037 -0.34998 0 0 0 0 0 0.01779 -0.07637 0.00687 0.26009 0 -0.78413 0 1.9342 -0.34194 0.62296 -5.567
PHE_3608 -9.17684 0.78522 3.04424 -0.52456 0.01721 0.26086 2.78437 -2.53125 -0.00028 -0.00073 -2.52966 0.06494 0 0 0 0 0 0.0078 0.01115 0.03183 0 2.03204 -0.17031 0 1.0402 -0.34317 0.58662 -4.61032
LEU_3609 -7.31959 0.45346 2.22501 -0.47976 0.12651 0.12311 2.76146 -2.18698 -0.01628 -0.05741 -2.82315 0.03794 0 0 0 0 0 0.04287 -0.06095 0.17547 1.06564 0 -0.31894 0 0.18072 -0.09731 0.5743 -5.59389
HIS_D_3610 -10.7265 1.40888 7.62596 -0.43867 0.0925 0.51661 3.2266 -4.22122 -0.00805 -0.08116 -3.48994 -0.47774 0 0 0 0 0 0.01495 -0.05988 0.01033 0 3.80696 -0.17499 0 -0.45461 0.22151 0.46589 -2.74259
VAL_3611 -7.82819 0.67354 2.54699 -0.28667 0.17983 0.06266 2.79706 -2.43292 -0.01231 -0.06079 -3.41518 -0.18102 0 0 0 0 0 0.01141 -0.05211 0.06976 0.12442 0 -0.43638 0 1.9342 0.03806 0.51726 -5.7504
THR_3612 -6.98997 0.46025 4.99946 -0.10223 0.05271 0.07836 2.96809 -3.01749 -0.01791 -0.1587 -2.89641 -0.56409 0 0 -0.49721 0 0 0.01889 0.00838 0.04509 0.16742 0 -0.32501 2.31607 -1.0874 -0.34866 0.60981 -4.28054
TYR_3613 -9.3101 0.95713 2.72254 -0.78944 0.05461 0.1871 2.64011 -2.35 -0.01013 -0.10671 -3.21448 -0.45783 0 0 0 0 0 0.03442 -0.04621 0.0992 0 2.69924 -0.00313 0.00543 1.2797 -0.26249 0.52989 -5.34117
VAL_3614 -5.04072 0.51032 3.97036 -0.27025 0.17216 0.05585 2.63475 -2.24893 -0.00323 -0.00935 -2.71271 -0.3236 0 0 0 0 0 0.01245 -0.07438 0.00289 0.25805 0 -0.78217 0 1.9342 -0.0447 0.97031 -0.98869
PRO_3615 -4.04679 0.60232 1.02738 -0.19247 0.00204 0.13682 0.51738 -0.61796 -0 -0 -0.69002 0.01407 0 0 0 0 0 0.01611 -0.02605 0.00387 0.64643 0 -0.9762 0 -2.4119 -0.29323 0.98181 -5.30638
ALA_3616 -4.77467 0.19013 3.76648 -0.02096 0 0 1.93622 -2.2894 -0 -0 -1.6823 -0.36244 0 0 0 0 0 0.03789 0.02147 0 0 0 -0.50441 0 1.8394 -0.32325 0.41737 -1.74848
GLN_3617 -4.3455 0.18272 4.28261 -0.28335 0.05263 0.26209 1.67601 -1.96061 -0.02783 -0.26858 -1.71798 -0.72934 0 0 -0.49033 -0.49591 0 0.07003 -0.05362 0.02563 0 2.81969 -0.26697 0 -0.18838 -0.00655 0.30396 -1.15958
GLU_3618 -4.92983 0.70725 2.71811 -0.68727 0.39983 1.91716 0.26227 -1.52773 -0 -0 -0.97943 -2.50323 0 0 0 0 0 0.07922 0.03997 0.04403 0 4.67694 0.07336 0 -2.7348 -0.19332 0.32917 -2.30832
LYS_3619 -4.9802 0.32036 4.27762 -0.29185 0.03242 0.13576 2.46491 -2.11907 -0.00056 -0.00334 -1.99048 -0.19442 0 0 0 0 0 0.01386 -0.00105 0.0276 2.0839 0 0.00478 0 -1.5107 -0.2656 0.25123 -1.74485
ASN_3620 -2.81299 0.20502 1.84984 -0.17875 0.0444 0.25548 0.55385 -1.17795 -0.02532 -0.18776 -0.55532 -0.49874 0 0 0 0 0 0.04031 -0.06253 0.0644 0 2.24912 0.07761 0 -0.93687 -0.04929 0.33544 -0.81006
PHE_3621 -8.91734 0.66537 3.16221 -0.5877 0.03133 0.32547 2.67655 -2.56101 -0.01968 -0.13369 -2.9087 0.24074 0 0 0 0 0 0.09109 0.00068 0.07133 0 2.00133 -0.30874 0 1.0402 -0.09997 0.40501 -4.82553
THR_3622 -5.08589 0.47558 3.57563 -0.16636 0.0921 0.05868 2.60253 -2.17244 -0.00803 -0.1328 -2.79975 -0.14603 0 0 0 0 0 0.02735 -0.01459 0.0064 0.13006 0 -0.04627 2.27781 -1.0874 -0.08274 0.31898 -2.17718
THR_3623 -7.44187 1.06883 2.91142 -0.13898 0.056 0.09339 2.35534 -2.1898 -0.00283 -0.00817 -2.93623 -0.19985 0 0 0 0 0 0.07084 0.18537 0.00397 0.04548 0 -0.4243 4.07909 -1.0874 -0.05968 0.97861 -2.64078
ALA_3624 -5.24081 1.00088 2.11053 -0.02342 0 0 2.07938 -1.92087 -0 -0 -1.04999 -0.43062 0 0 0 0 0 0.09149 0.00809 0 0 0 -0.1937 0 1.8394 0.27316 1.41237 -0.04411
PRO_3625 -5.78106 1.21933 1.599 -0.09808 0.00148 0.06123 0.94162 -1.01398 -0.00073 -0.01322 -0.50852 0.76591 0 0 0 0 0 0.04483 0.02798 0.02057 0.26093 0 0.42975 0 -2.4119 0.56936 0.83359 -3.05191
ALA_3626 -6.41641 0.98889 1.3493 -0.0213 0 0 1.85937 -1.98624 -0.00031 -0.00164 -1.77204 -0.43249 0 0 0 0 0 0.01787 0.15047 0 0 0 -0.5397 0 1.8394 0.26703 0.43519 -4.26261
ILE_3627 -9.09942 0.64881 2.95845 -0.44592 0.27088 0.08239 2.93509 -2.67326 -0 -0 -2.60265 0.07988 0 0 0 0 0 0.02029 -0.06882 0.10525 0.50572 0 -0.72056 0 0.73287 -0.10024 0.59096 -6.78027
CYS:disulfide_3628 -5.83487 0.70038 4.02355 -0.07084 0.00615 0.06035 2.30057 -2.27859 -5e-05 -0.00028 -1.18929 -0.4425 0 0 0 0 -0.56622 0.54131 -0.06225 0.00391 0.27777 0 0.07489 0 3.6196 0.06949 0.50679 1.73986
HIS_3629 -7.78074 0.58577 7.9446 -0.59782 0.03337 0.45533 3.35407 -3.75968 -0 -0 -2.89171 -0.82898 0 0 -0.93779 0 0 0.17 -0.0553 0.14569 0 2.98852 -0.22455 0 -0.45461 0.42271 0.38161 -1.04948
ASP_3630 -2.30154 0.15361 3.19946 -0.12467 0.03673 0.39098 0.45504 -1.36764 -0 -0 -0.2818 -0.93754 0 0 0 0 0 0.02764 -0.04905 0.00021 0 2.4412 -0.5722 0 -2.3716 -0.06062 0.36714 -0.99466
GLY_3631 -3.05826 0.4836 2.74707 -5e-05 0 0 0.91925 -1.44201 -0 -0 -1.74222 -0.38796 0 0 0 0 0 0.0256 -0.17922 0 0 0 -1.42927 0 0.83697 -0.77571 0.27935 -3.72286
LYS_3632 -6.76729 0.55616 6.13203 -0.50879 0.23344 0.28994 3.3534 -3.05879 -0 -0 -2.84948 0.06081 0 0 0 -0.59919 0 0.01312 0.0275 0.10399 1.79457 0 0.01612 0 -1.5107 -0.6058 0.45271 -2.86625
ALA_3633 -6.10673 0.38877 2.55838 -0.02837 0.00315 0 1.86181 -2.4979 -0.01791 -0.09195 -2.38063 -0.36878 0 0 0 0 0 0.01337 0.04532 0 0 0 0.47359 0 1.8394 0.22898 0.42319 -3.65631
HIS_3634 -9.04621 0.97579 5.67645 -0.39546 0.02018 0.36424 3.36188 -3.38043 -0 -0 -3.93341 -0.47125 0 0 0 -0.78467 0 0.02729 -0.06189 0.51547 0 3.35221 -0.00533 0 -0.45461 0.37815 0.37826 -3.48334
PHE_3635 -11.2482 1.42638 3.18598 -0.59822 0.04831 0.30812 3.14656 -3.06268 -0.00384 -0.0109 -3.64269 0.17545 0 0 0 0 0 0.00194 0.02272 0.00286 0 1.9399 -0.36364 0 1.0402 0.08675 1.48769 -6.05733
PRO_3636 -6.83412 0.71725 3.38574 -0.14895 0.00353 0.10415 0.97652 -1.66861 -0.00951 -0.07936 -1.32657 0.14405 0 0 -0.66038 0 0 0.00813 0.20334 0.03534 0.27164 0 -0.95839 0 -2.4119 -0.39626 1.61579 -7.02859
ARG_3637 -4.8197 0.16405 4.86064 -0.61657 0.11262 0.34332 1.42745 -2.16094 -0 -0 -2.09503 0.1494 0 0 -0.45783 0 0 0.009 0.04679 0.09099 2.55249 0 -0.14545 0 -1.2888 -0.57496 0.59209 -1.81044
GLU_3638 -2.59804 0.23828 3.03012 -0.28769 0.06317 0.32881 0.71157 -1.33802 -0.01723 -0.13859 -1.10237 -0.35027 0 0 0 -0.5965 0 0.00571 -0.02642 0.02664 0 3.04264 -0.18036 0 -2.7348 -0.01945 0.39881 -1.54399
GLY_3639 -2.40613 0.24681 1.37737 -0.00035 0 0 0.22016 -0.85532 -0 -0 -0.59107 -0.23238 0 0 0 0 0 0.04335 -0.04566 0 0 0 -1.52993 0 0.83697 0.30498 0.40895 -2.22226
VAL_3640 -6.42929 0.42326 2.24911 -0.3431 0.14374 0.08041 2.46863 -2.16856 -0 -0 -1.64771 0.04639 0 0 0 0 0 0.03596 0.01203 0.09541 0.75364 0 -0.52958 0 1.9342 0.02844 0.73025 -2.11679
PHE_3641 -11.6372 1.95171 1.76863 -0.55009 0.06405 0.23941 2.41609 -2.62461 -0 -0 -2.58495 0.08387 0 0 0 0 0 0.01488 -0.04043 0 0 2.94807 -0.15654 0 1.0402 -0.25416 0.93812 -6.38296
VAL_3642 -8.13275 1.0744 2.54066 -0.31114 0.21108 0.06765 2.71738 -2.63318 -0.01324 -0.04694 -2.83636 -0.69027 0 0 0 0 0 0.04114 -0.04218 0.13758 1.07803 0 -0.55289 0 1.9342 -0.24737 0.73794 -4.96623
SER_3643 -5.64519 0.57009 5.21776 -0.03323 0 0.06047 2.80905 -2.5806 -0.00018 -0.00423 -2.77053 -1.03576 0 0 -0.87076 0 0 0.04273 -0.00231 0.08067 0.86676 0 0.50406 0.64257 -0.77834 0.00791 0.57939 -2.33966
ASN_3644 -3.88945 0.13877 4.05766 -0.369 0.15649 0.69869 2.55773 -1.9753 -0.01324 -0.04694 -1.6229 -1.11281 0 0 -1.52645 0 0 0.0245 -0.0759 0.00512 0 2.27745 -0.52697 0 -0.93687 -0.21769 0.38369 -2.01341
GLY_3645 -1.44107 0.13666 2.01308 -7e-05 0 0 0.82654 -0.95639 -0 -0 -0.38991 -0.37785 0 0 -0.87076 0 0 0.01449 -0.16749 0 0 0 -1.51814 0 0.83697 -0.72189 0.12974 -2.48607
THR_3646 -1.91374 0.0943 2.27893 -0.19903 0.12264 0.07413 0.97577 -1.02864 -0.0498 -0.31382 0.02571 -0.39126 0 0 -0.66102 0 0 0.02885 0.00333 0.00327 0.22765 0 -0.24905 2.30701 -1.0874 -0.00153 0.14224 0.38854
HIS_3647 -5.64979 0.33865 4.97623 -0.48118 0.02191 0.2698 2.52067 -2.64419 -0.07024 -0.47451 -1.35498 -1.02617 0 0 -0.86543 0 0 0.06462 0.01811 0.00706 0 2.90906 -0.34044 0 -0.45461 0.32239 0.35127 -1.56178
TRP_3648 -11.2829 1.68342 3.19083 -0.92616 0.05133 0.3624 1.32053 -3.23742 -0.01505 -0.13994 -0.92722 -0.0344 0 0 0 0 0 0.02533 -0.01111 0.00037 0 1.55316 -0.33273 0 1.6906 -0.20804 0.58728 -6.64975
PHE_3649 -8.67155 0.63584 4.41371 -0.57836 0.05752 0.30684 2.72585 -3.00802 -0.00978 -0.03489 -2.92894 0.15632 0 0 0 0 0 0.00964 -0.00775 0.01348 0 1.97259 -0.43185 0 1.0402 -0.0097 0.44068 -3.90817
VAL_3650 -6.81976 0.98677 3.38217 -0.27648 0.22295 0.05645 2.8015 -2.46258 -0.01879 -0.1548 -2.82319 -0.13081 0 0 0 0 0 0.06902 -0.04909 0.03394 0.36992 0 -0.78235 0 1.9342 -0.05278 0.52757 -3.18613
THR_3651 -6.3347 0.80139 3.26692 -0.1193 0.07315 0.0875 2.62693 -2.30571 -0.00978 -0.03489 -2.33956 -0.55448 0 0 0 0 0 0.09544 0.10714 2e-05 0.16335 0 -0.32157 2.27514 -1.0874 -0.41237 0.6392 -3.38357
GLN_3652 -4.86446 0.21055 5.82057 -0.20151 0.00646 0.10954 2.84773 -2.58931 -0.01108 -0.0951 -3.11817 -0.31546 0 0 -1.09658 -1.03785 0 0.01634 0.13118 0.05828 0 3.14634 -0.01428 0 -0.18838 -0.40491 0.57488 -1.01523
ARG_3653 -4.10478 0.15353 2.58774 -0.72167 0.11993 0.47596 0.56276 -1.23961 -0.00597 -0.06748 0.35572 0.36201 0 0 0 0 0 0.01399 -0.0981 0.04044 1.88779 0 -0.13694 0 -1.2888 -0.45721 0.55868 -1.002
ASN_3654 -4.80275 0.38815 3.7648 -0.18988 0.02554 0.30824 1.19477 -1.88606 -0.00599 -0.06776 -1.2665 -0.38211 0 0 0 -0.29845 0 0.08783 -0.03768 0.02235 0 1.7784 -0.16175 0 -0.93687 -0.49951 0.55456 -2.41066
PHE_3655 -6.90648 0.46774 3.42604 -0.66382 0.04013 0.0563 1.51274 -2.31412 -0.01224 -0.09962 -1.64583 -0.43554 0 0 0 0 0 0.12407 -0.04032 0.10575 0 1.92062 -0.24836 0 1.0402 0.34882 0.61048 -2.71346
TYR_3656 -8.02335 1.05154 1.24868 -0.84752 0.09664 0.25191 1.10608 -1.55043 -0.00023 -0.00204 -0.83646 -0.46832 0 0 0 0 0 0.11866 0.2324 0.13374 0 2.30763 0.16159 0.00622 1.2797 0.66644 0.55922 -2.5079
GLU_3657 -5.05043 0.61119 5.26044 -0.23103 0.03698 0.36318 2.16849 -2.39657 -0.03523 -0.29822 -0.98401 -0.56716 0 0 -0.5148 -0.91416 0 0.01039 0.14439 0.01971 0 4.09228 0.26172 0 -2.7348 1.23413 1.04273 1.51919
PRO_3658 -4.39581 0.45736 1.1577 -0.188 0.02566 0.13682 0.21033 -0.75055 -0 -0 -0.31884 -0.11997 0 0 0 0 0 0.08739 0.02421 0.00603 0.52593 0 0.01049 0 -2.4119 1.99384 0.94896 -2.60034
GLN_3659 -5.08669 0.20637 5.48994 -0.66163 0.08248 0.76908 3.08319 -2.51 -0.02175 -0.1994 -4.02512 -0.34048 0 0 -0.5148 0 0 0.00904 0.03273 0.28738 0 2.18001 -0.09379 0 -0.18838 0.71673 0.40556 -0.37951
ILE_3660 -3.32981 0.3674 2.0032 -0.46383 0.32791 0.08883 0.92758 -1.25851 -0.00626 -0.07559 -0.89966 0.4173 0 0 0 0 0 0.00601 -0.08074 0.03071 0.49199 0 -0.37951 0 0.73287 -0.37397 0.38258 -1.09148
ILE_3661 -7.40599 1.42509 0.63301 -0.54277 0.61513 0.14425 1.06933 -1.797 -0.02718 -0.22726 -1.08619 -0.20707 0 0 0 0 0 0.04978 0.13709 0.04038 0.27794 0 0.02466 0 0.73287 -0.05243 0.68312 -5.51323
THR_3662 -7.22389 0.79755 5.43767 -0.12185 0.07187 0.09011 2.96985 -3.0919 -0.01721 -0.11106 -1.51063 -0.68482 0 0 0 0 0 0.0305 0.00924 0.02733 0.08857 0 -0.46328 2.3058 -1.0874 0.09535 0.73429 -1.65392
THR_3663 -5.3166 0.54883 4.66416 -0.11836 0.0315 0.05302 2.14855 -2.50395 -0 -0 -1.06473 -0.74763 0 0 0 0 0 0.04481 -0.06852 0.02033 0.38795 0 0.20171 2.32456 -1.0874 -0.16974 0.51869 -0.13281
ASP_3664 -3.24418 0.24746 4.31362 -0.12324 0.02103 0.38535 1.22793 -1.81847 -0.00562 -0.05049 -1.56845 -0.30974 0 0 -0.45783 0 0 0.01844 -0.05281 0.00501 0 2.17523 -0.2297 0 -2.3716 -0.3787 0.4687 -1.74805
ASN_3665 -5.0589 0.27933 5.55316 -0.18129 0.02822 0.29204 2.79205 -2.61967 -0.03799 -0.24379 -3.37927 -0.45285 0 0 0 0 0 0.01296 -0.05273 0.00238 0 1.9995 -0.38702 0 -0.93687 -0.57127 0.25782 -2.70421
THR_3666 -6.94171 0.50242 4.93176 -0.10331 0.04911 0.07531 2.57152 -2.78456 -0.0127 -0.11125 -1.1124 -0.85257 0 0 0 -0.78467 0 0.02898 0.15267 0.00625 0.128 0 -0.66059 2.31526 -1.0874 -0.46674 0.33935 -3.81729
PHE_3667 -8.39624 0.97367 3.75176 -1.00161 0.08338 0.55415 2.57645 -2.67326 -0.01384 -0.05013 -2.26931 -0.14129 0 0 0 0 0 0.04024 0.13918 0.05007 0 1.875 -0.39265 0 1.0402 -0.31313 0.49967 -3.6677
VAL_3668 -4.44765 0.72349 1.14094 -0.27623 0.21985 0.05692 0.39023 -1.31379 -0.00618 -0.07728 -0.49581 -0.15433 0 0 0 0 0 0.02919 -0.0032 0.00189 0.40534 0 -0.799 0 1.9342 -0.30741 0.46413 -2.5147
SER_3669 -3.76243 0.35127 3.63346 -0.03222 0.0015 0.06118 1.41785 -1.78298 -0.02906 -0.20662 -0.61187 -0.78584 0 0 0 0 0 0.01047 -0.06376 0.00944 0.05519 0 -0.16082 0.60005 -0.77834 0.23852 0.32371 -1.51131
GLY_3670 -2.31672 0.04423 2.33174 -0.00027 0 0 1.08317 -1.31043 -0.01407 -0.08105 -1.56962 -0.15518 0 0 0 0 0 0.01504 -0.03003 0 0 0 -1.48995 0 0.83697 0.52608 0.12554 -2.00456
ASN_3671 -4.29035 0.4681 3.95941 -0.16221 0.01105 0.21828 2.10966 -2.18835 -0.0154 -0.11292 -1.87136 -0.19407 0 0 0 -0.59919 0 0.03364 0.02649 0.008 0 1.50182 -0.22959 0 -0.93687 0.04574 0.42695 -1.79115
CYS:disulfide_3672 -6.40759 1.01926 3.99461 -0.04444 0 0.02067 1.89976 -2.48679 -0 -0 -1.24062 -0.33717 0 0 0 0 -0.56622 0.73391 0.20418 0.00054 0.30699 0 0.28371 0 3.6196 -0.02531 1.05269 2.02778
ASP_3673 -1.72285 0.14976 1.91871 -0.13068 0.03587 0.41183 0.35028 -0.97455 -0 -0 -0.18098 -0.35061 0 0 0 0 0 0.44785 -0.05728 0.01927 0 2.58125 -0.40095 0 -2.3716 -0.07083 0.8747 0.5292
VAL_3674 -3.94265 0.64619 2.41073 -0.30974 0.16029 0.06411 1.32163 -1.67357 -0.01673 -0.06535 -0.70031 -0.17282 0 0 0 0 0 0.08177 -0.0563 0.02045 0.28567 0 0.26319 0 1.9342 -0.08705 0.47922 0.64293
VAL_3675 -6.38573 0.63739 1.35293 -0.27679 0.17365 0.06191 1.53277 -1.74428 -0.01096 -0.05692 -1.01631 -0.27885 0 0 0 0 0 0.0719 -0.03378 0.04719 0.21466 0 -0.71779 0 1.9342 -0.19963 0.39396 -4.30049
ILE_3676 -2.96991 0.21188 1.56406 -0.47482 0.30472 0.10106 0.62419 -0.97992 -0.01365 -0.04728 0.06592 0.2818 0 0 0 0 0 0.01177 -0.0842 0.01299 0.35946 0 -0.43789 0 0.73287 -0.4476 0.33641 -0.84816
GLY_3677 -2.07262 0.09795 1.8788 -5e-05 0 0 0.68498 -1.0083 -0.00031 -0.00164 -0.07994 -0.37146 0 0 0 0 0 0.02055 -0.18283 0 0 0 -1.4857 0 0.83697 -0.70774 0.37404 -2.01732
ILE_3678 -8.29312 1.21371 2.31443 -0.58182 0.60094 0.12215 1.34848 -2.27227 -0.00249 -0.00729 -0.99808 0.06593 0 0 0 0 0 0.02054 -0.08036 0.06356 1.56817 0 -0.0721 0 0.73287 -0.75202 0.45134 -4.55743
VAL_3679 -6.3905 0.74864 3.46517 -0.28783 0.25231 0.06213 2.88744 -2.40109 -0.02242 -0.24076 -2.40913 -0.03277 0 0 0 0 0 0.03322 -0.06882 0.07808 0.13909 0 -0.50589 0 1.9342 -0.52184 0.52841 -2.75236
ASN_3680 -2.13334 0.18515 1.60956 -0.2754 0.05905 0.50786 0.63532 -0.91253 -0.02301 -0.26936 0.10158 -0.79692 0 0 0 0 0 0.02805 -0.04608 0.01728 0 2.11935 -0.59829 0 -0.93687 -0.28861 0.38167 -0.63553
ASN_3681 -4.49211 0.41382 4.15965 -0.16411 0.00607 0.21376 2.2412 -2.21047 -0.05133 -0.45594 -0.2227 -0.91539 0 0 -1.06942 0 0 0.03261 0.00692 0.02973 0 2.19235 -0.19263 0 -0.93687 0.0327 0.27422 -1.10794
THR_3682 -2.72482 0.2522 1.83286 -0.11945 0.07591 0.08286 1.09258 -1.10333 -0.01509 -0.13192 -1.06936 -0.67059 0 0 -1.06942 0 0 0.04699 0.01486 1e-05 0.1207 0 -0.35973 2.29945 -1.0874 -0.0073 0.50369 -2.0363
VAL_3683 -6.95488 0.67561 1.58332 -0.27448 0.19114 0.05718 1.25007 -1.98598 -0 -0 -0.90463 -0.26957 0 0 -0.93779 0 0 0.90221 -0.04873 0.00099 0.28919 0 -0.79668 0 1.9342 -0.31884 0.55413 -5.05355
TYR_3684 -6.46541 0.72221 3.66106 -0.95228 0.27526 0.3799 2.64907 -2.19127 -0.00687 -0.09102 -2.31546 -0.45461 0 0 0 0 0 1.88201 2.47604 0.02272 0 2.43515 0.06155 0.00057 1.2797 -0.46784 16.2177 19.1182
ASP_3685 -4.56765 0.56424 4.84675 -0.24707 0.14313 0.83371 3.15329 -2.24077 -0 -0 -1.81799 -1.20224 0 0 -0.59516 0 0 1.18025 0.01284 0.04097 0 2.07313 -0.53969 0 -2.3716 -0.2241 17.3418 16.3838
PRO_3686 -5.14071 0.95156 4.33619 -0.07972 0 0.04871 1.53651 -1.67082 -0 -0 -0.19705 0.58099 0 0 0 0 0 0.14352 -0.20476 0.00996 0.39351 0 -0.66636 0 -2.4119 -0.03216 1.72915 -0.67339
LEU_3687 -6.61742 0.55836 5.24034 -0.50965 0.35466 0.13029 2.7776 -2.54224 -0 -0 -4.11347 0.23366 0 0 -0.59516 0 0 0.09755 0.03008 0.0261 0.27744 0 -0.29645 0 0.18072 -0.25183 0.67998 -4.33946
GLN_3688 -3.76673 0.78079 4.46668 -0.26003 0.04122 0.18824 1.9552 -1.88733 -0.0126 -0.15754 -1.43292 -0.36438 0 0 0 0 0 0.02779 0.42501 0.01225 0 2.79265 0.07443 0 -0.18838 5.48988 1.65125 9.83548
PRO_3689 -3.34857 0.84439 2.33 -0.10902 0.01232 0.06802 0.41824 -0.8814 -0 -0 -0.40064 0.60387 0 0 0 0 0 0.00628 -0.0135 0.08909 0.29111 0 -0.04087 0 -2.4119 5.83959 1.69978 4.9968
GLU_3690 -6.23052 0.48661 5.5327 -0.21163 0.04047 0.3135 2.53751 -2.64316 -0 -0 -2.08512 -0.55617 0 0 -0.49109 0 0 0.00829 -0.05515 0.00628 0 3.07106 -0.06266 0 -2.7348 0.35138 0.47677 -2.24573
LEU_3691 -6.35739 1.05458 3.35851 -0.43733 0.21751 0.07831 1.85692 -2.08179 -0 -0 -1.40492 0.31249 0 0 0 0 0 0.01622 0.81416 0.08063 0.32896 0 0.35713 0 0.18072 1.9342 2.57044 2.87936
ASP_3692 -4.05511 1.06588 4.95061 -0.17136 0.03445 0.55846 2.06213 -2.04034 -0.02986 -0.17553 -0.40598 -0.82436 0 0 0 0 0 0.01261 0.101 0.00649 0 2.08007 -0.23331 0 -2.3716 3.06125 3.14487 6.77039
SER_3693 -3.02131 0.373 4.13725 -0.02902 9e-05 0.04657 2.03172 -1.82605 -0 -0 -1.55822 -1.01942 0 0 0 0 0 0.01411 0.00109 0.0081 0.1544 0 -0.31176 0.61789 -0.77834 1.04062 0.85361 0.73431
PHE_3694 -7.4304 0.98957 4.32421 -0.84657 0.0296 0.31132 2.41841 -2.60428 -0.03385 -0.18234 -1.09442 -0.00769 0 0 0 0 0 0.00862 -0.05199 0.03622 0 1.92108 -0.16322 0 1.0402 -0.20051 0.37411 -1.16193
LYS_3695 -6.56436 0.3601 7.45652 -0.31706 0.03634 0.15141 3.89232 -3.3793 -0 -0 -4.30116 0.03751 0 0 -0.49793 0 0 0.06634 -0.04778 0.23708 1.69722 0 -0.04449 0 -1.5107 -0.17234 0.41437 -2.48593
GLU_3696 -5.27589 0.54138 5.57364 -0.21502 0.03622 0.30567 2.80025 -2.60162 -0.00894 -0.04409 -1.73953 -0.60848 0 0 0 0 0 0.02962 0.02346 0.01577 0 3.0766 -0.31105 0 -2.7348 -0.43924 0.34548 -1.23058
GLU_3697 -4.95994 0.29009 4.71486 -0.21438 0.02431 0.28878 1.80828 -2.35696 -0.02161 -0.1696 -0.82168 -0.60738 0 0 0 0 0 0.03234 0.0065 0.00971 0 3.06269 -0.31393 0 -2.7348 -0.51342 0.31894 -2.15719
LEU_3698 -9.23898 1.58012 2.95446 -0.51926 0.19863 0.12411 2.51625 -2.72178 -0 -0 -0.42557 0.03999 0 0 0 0 0 0.02427 -0.02616 0.53315 3.00553 0 -0.20841 0 0.18072 -0.3063 0.65821 -1.63103
ASP_3699 -4.33064 0.1874 4.67976 -0.11338 0.00645 0.35225 1.81177 -2.19076 -0.00088 -0.01826 -1.46237 -0.38945 0 0 0 0 0 0.10575 0.00105 6e-05 0 2.17473 -0.36602 0 -2.3716 -0.10648 0.84723 -1.18336
LYS_3700 -4.50546 0.19665 3.60624 -0.50023 0.13928 0.29891 1.49276 -1.72408 -0.00349 -0.01506 -1.22109 0.14966 0 0 0 0 0 0.96442 0.55777 0.02036 1.77661 0 -0.08363 0 -1.5107 -0.14503 0.61102 0.10491
TYR_3701 -7.10521 0.59272 2.16887 -0.56981 0.02553 0.26653 1.40345 -1.78974 -0 -0 -0.20552 -0.23652 0 0 -0.59892 0 0 0.04656 0.16478 0.07825 0 1.94636 -0.31365 0.01309 1.2797 -0.13542 0.64269 -2.32627
PHE_3702 -4.49809 0.53859 2.4942 -0.70767 0.12146 0.43785 1.13068 -1.65159 -0 -0 -0.23196 0.17914 0 0 0 0 0 0.0094 -0.064 0.06026 0 2.0319 -0.22447 0 1.0402 -0.35931 0.991 1.29759
LYS_3703 -3.62322 0.34441 2.47227 -0.4238 0.07866 0.229 0.56373 -1.08355 -0 -0 0.4467 0.12766 0 0 0 0 0 0.00533 -0.13399 0.02205 1.3866 0 -0.02868 0 -1.5107 -0.4441 0.76928 -0.80235
ASN_3704 -1.95155 0.31049 2.08808 -0.18732 0.02741 0.28693 0.41833 -0.94017 -0.02239 -0.14534 -0.10934 -0.31422 0 0 0 0 0 0.00486 -0.06447 0.0136 0 1.49148 0.02969 0 -0.93687 -0.27201 0.35786 0.08505
HIS_D_3705 -2.56715 0.1852 3.02685 -0.60527 0.01593 0.44202 0.8483 -1.51307 -0.02239 -0.14534 -0.49154 -0.61253 0 0 0 0 0 0.01215 0.04578 0.01598 0 1.74575 -0.53861 0 -0.45461 0.15722 0.30318 -0.15215
THR_3706 -1.90857 0.1243 1.6623 -0.10801 0.05566 0.08314 0.14485 -0.89303 -0 -0 0.17575 -0.67964 0 0 0 0 0 0.01237 0.00161 0.006 0.10143 0 -0.43567 2.28695 -1.0874 -0.03802 0.20076 -0.2952
SER_3707 -1.19233 0.32585 1.33622 -0.02997 0.00124 0.05327 0.15346 -0.55459 -0 -0 0.6597 -0.83013 0 0 0 0 0 0.00631 -0.0598 0.00043 0.09205 0 -0.15235 0.60035 -0.77834 0.77782 0.73524 1.14444
PRO_3708 -1.91319 0.37123 1.19671 -0.20178 0.00549 0.14498 0.09612 -0.60192 -0 -0 0.22921 -0.01344 0 0 0 0 0 0.01469 0.05639 0.01893 0.33213 0 -0.77078 0 -2.4119 0.88959 0.78538 -1.77216
ASP_3709 -1.54187 0.11463 1.5933 -0.17991 0.0268 0.57598 0.5803 -0.84874 -0.01869 -0.06519 0.28168 -1.26072 0 0 0 0 0 0.00558 0.01923 0.12157 0 2.205 -0.6602 0 -2.3716 -0.31269 0.38138 -1.35416
VAL_3710 -3.3692 0.3632 1.14097 -0.28415 0.23902 0.06762 0.44628 -1.14676 -0 -0 -0.09047 -0.4209 0 0 0 0 0 0.00745 0.16973 0.00521 0.17673 0 -0.70708 0 1.9342 -0.33529 0.51964 -1.2838
ASP_3711 -3.20479 0.16104 3.50319 -0.10332 0.00858 0.28973 1.33568 -1.58588 -0.03011 -0.21693 -1.56807 -0.17271 0 0 0 -0.63476 0 0.01543 0.00076 0.04286 0 1.97412 0.10486 0 -2.3716 -0.29272 0.39726 -2.3474
LEU_3712 -1.42447 0.08926 1.06148 -0.46928 0.22659 0.09317 0.13478 -0.63421 -0 -0 -0.19952 0.11613 0 0 0 0 0 0.00191 0.0042 0.06722 0.56864 0 -0.30685 0 0.18072 -0.25931 0.21682 -0.53271
GLY_3713 -1.15888 0.08344 1.37273 -0.00031 0 0 0.60152 -0.68567 -0 -0 0.56644 -0.17794 0 0 0 0 0 0.00411 -0.09869 0 0 0 -1.52117 0 0.83697 -0.02051 0.13794 -0.06002
ASP_3714 -1.35497 0.05782 1.55121 -0.24035 0.08613 0.81421 0.31737 -0.77504 -0 -0 -0.10138 -3.57102 0 0 0 0 0 0.00693 -0.0166 0.30331 0 2.92126 -0.46627 0 -2.3716 -0.13003 0.20696 -2.76209
ILE_3715 -1.8752 0.13766 1.76456 -0.54836 0.33471 0.14269 0.35164 -0.86813 -0 -0 0.02757 0.20303 0 0 0 0 0 0.00662 -0.03269 0.00287 0.68382 0 0.12716 0 0.73287 -0.18759 0.41197 1.41519
SER_3716 -1.49194 0.0631 2.03039 -0.02762 0.00013 0.0464 0.51605 -0.91072 -0.01268 -0.16764 0.56295 -0.98152 0 0 0 0 0 0.01257 -0.03433 0.01314 0.2234 0 -0.30944 0.60736 -0.77834 0.22105 0.28809 -0.12961
GLY_3717 -2.05191 0.14652 2.61422 -0.00035 0 0 1.5636 -1.3503 -1e-05 -8e-05 -0.78584 -0.26888 0 0 0 0 0 0.00251 -0.05707 0 0 0 0.38912 0 0.83697 0.38201 0.28945 1.70996
ILE_3718 -5.26171 0.48037 3.61928 -0.51371 0.4297 0.10607 2.50273 -2.20967 -0 -0 -1.14851 -0.04997 0 0 0 0 0 0.00889 -0.05046 0.00664 0.72026 0 -0.29224 0 0.73287 0.1789 0.37475 -0.36581
ASN_3719 -3.27483 0.21837 3.21717 -0.18476 0.0342 0.28215 1.29885 -1.73965 -0 -0 -0.5727 -0.34638 0 0 0 0 0 0.00501 -0.04672 0.01063 0 1.45964 0.14298 0 -0.93687 -0.08278 0.33126 -0.18441
ALA_3720 -3.84439 0.26155 4.47328 -0.02083 0 0 2.36982 -2.39418 -0 -0 -1.86874 -0.34795 0 0 0 0 0 0.00318 0.02868 0 0 0 -0.04362 0 1.8394 -0.09419 0.35952 0.72153
SER_3721 -4.76655 0.29547 5.92333 -0.02302 0 0.02152 2.91054 -2.8244 -0.00128 -0.01597 -3.25804 -0.35065 0 0 0 -0.63476 0 0.00913 -0.02516 0.00192 0.49304 0 0.3096 0.74921 -0.77834 -0.04238 0.30714 -1.69965
VAL_3722 -5.84534 0.40547 4.87459 -0.31577 0.2331 0.07257 2.71259 -2.77249 -0 -0 -2.46209 -0.16072 0 0 0 0 0 0.00279 -0.04503 0.00875 0.05052 0 -0.31184 0 1.9342 -0.0278 0.31855 -1.32794
VAL_3723 -6.35706 0.49265 5.25882 -0.31887 0.2556 0.07355 2.95083 -2.95178 -0 -0 -2.30375 -0.28549 0 0 0 0 0 0.00111 -0.06685 0.00375 0.15708 0 -0.26675 0 1.9342 -0.125 0.42939 -1.11857
ASN_3724 -5.21408 0.23071 5.83066 -0.17852 0.02713 0.26188 2.41562 -2.79916 -0 -0 -1.71237 -0.33687 0 0 0 0 0 0.00069 0.30736 0.00339 0 1.46454 0.28054 0 -0.93687 -0.06461 0.3838 -0.03618
ILE_3725 -4.8724 0.41244 5.10386 -0.48827 0.31947 0.09795 2.60466 -2.5209 -0 -0 -1.81217 0.02584 0 0 0 0 0 0.00056 -0.06195 0.0558 0.56018 0 -0.47603 0 0.73287 0.03868 0.26922 -0.01017
GLN_3726 -8.16114 1.00378 5.74292 -0.25985 0.03952 0.19723 3.44178 -3.33951 -0 -0 -1.7581 -0.46426 0 0 0 0 0 0.00703 0.01789 0.09294 0 2.81964 -0.23207 0 -0.18838 -0.16771 0.36928 -0.83902
LYS_3727 -4.99574 0.59602 4.41688 -0.3081 0.02369 0.14959 2.0294 -2.14642 -0 -0 -1.74483 -0.06 0 0 0 0 0 0.0012 -0.141 0.04441 1.79333 0 -0.02918 0 -1.5107 -0.39338 0.48036 -1.79448
GLU_3728 -2.29352 0.23174 2.88151 -0.22764 0.03601 0.353 1.30141 -1.30077 -0 -0 -1.19135 -0.55286 0 0 0 0 0 0.01048 -0.05149 0.01873 0 2.91773 -0.08153 0 -2.7348 -0.49791 0.35513 -0.82612
ILE_3729 -5.61399 0.91976 4.42065 -0.52672 0.31813 0.10925 3.25273 -2.531 -0.01004 -0.06547 -0.77331 -0.0503 0 0 0 0 0 0.01457 -0.02135 0.04226 1.19565 0 -0.22348 0 0.73287 -0.31836 0.6079 1.47974
ASP_3730 -2.48732 0.34353 3.0816 -0.11634 0.00974 0.35733 1.79966 -1.44714 -0 -0 -1.57491 -0.56372 0 0 0 0 0 0.02465 -0.15456 0.03614 0 1.78014 0.01503 0 -2.3716 -0.00774 0.69944 -0.57606
ARG_3731 -5.98282 1.0229 5.01978 -0.82976 0.15368 0.5959 2.51941 -2.54193 -0.0203 -0.145 -1.18255 0.13131 0 0 0 0 0 0.02731 -0.07551 0.11166 2.95951 0 -0.16277 0 -1.2888 -0.11863 0.47667 0.67008
LEU_3732 -7.09578 0.89977 4.33879 -0.70275 0.24513 0.31986 2.56456 -2.74762 -0 -0 -2.07729 0.01361 0 0 0 0 0 0.00511 -0.05144 0.03718 1.22857 0 -0.28653 0 0.18072 -0.33153 0.61771 -2.84194
ASN_3733 -4.20594 0.35033 4.89879 -0.17765 0.02573 0.26112 2.55924 -2.41981 -0.01004 -0.06547 -2.1268 -0.31695 0 0 0 0 0 0.00187 0.11949 0.01002 0 1.46232 0.2687 0 -0.93687 -0.14503 0.4753 0.02834
GLU_3734 -5.43891 0.33081 6.27433 -0.21456 0.03137 0.29848 2.61379 -2.9311 -0.0203 -0.145 -1.98362 -0.62648 0 0 0 0 0 0.00406 0.07336 0.0165 0 3.01934 -0.27597 0 -2.7348 -0.24768 0.36201 -1.59438
VAL_3735 -6.62932 0.57609 5.15233 -0.31104 0.20913 0.07156 2.86888 -3.02469 -0 -0 -2.13614 -0.13242 0 0 0 0 0 0.00147 -0.0461 0.01174 0.04141 0 -0.31094 0 1.9342 -0.31533 0.37644 -1.66272
ALA_3736 -4.64242 0.18881 4.72784 -0.02135 0 0 2.65916 -2.63268 -0 -0 -2.24136 -0.36498 0 0 0 0 0 0.00114 0.04121 0 0 0 -0.27022 0 1.8394 -0.23204 0.27231 -0.67519
LYS_3737 -5.22392 0.29858 6.08293 -0.30016 0.02658 0.13188 2.69837 -2.84497 -0 -0 -1.8353 -0.0194 0 0 0 0 0 0.00079 -0.02417 0.00621 1.77369 0 -0.00509 0 -1.5107 -0.38825 0.20572 -0.92721
ASN_3738 -5.21502 0.21714 6.32296 -0.1736 0.01498 0.25251 3.10407 -3.0331 -0.0097 -0.11474 -3.67778 -0.34886 0 0 0 0 0 0.00495 0.11777 0.01411 0 1.4187 0.3966 0 -0.93687 -0.14426 0.22726 -1.56289
LEU_3739 -6.41561 0.58127 5.44246 -0.47764 0.21304 0.10863 2.91983 -2.9383 -0 -0 -2.45155 0.22007 0 0 0 0 0 0.003 -0.00197 0.06021 0.43211 0 -0.25212 0 0.18072 -0.04925 0.37007 -2.05501
ASN_3740 -4.64767 0.20199 5.20174 -0.17568 0.02466 0.25785 2.22752 -2.54784 -0.0008 -0.01324 -1.44173 -0.36806 0 0 0 0 0 0.01368 0.08519 0.00724 0 1.44149 0.21624 0 -0.93687 -0.10437 0.3638 -0.19485
GLU_3741 -6.36646 0.488 8.492 -0.20345 0.0409 0.30158 3.82196 -3.51002 -0.01914 -0.21583 -2.93406 -0.56297 0 0 0 -0.36678 0 0.0177 -0.01834 0.06559 0 3.14472 -0.08847 0 -2.7348 0.09942 0.34027 -0.20819
SER_3742 -3.50586 0.16383 4.31081 -0.03339 0.00016 0.02328 1.92234 -1.97526 -0 -0 -1.85564 0.01712 0 0 0 0 0 0.02716 -0.06924 0.01092 0.78306 0 0.18396 1.81039 -0.77834 -0.08434 0.35948 1.31044
LEU_3743 -3.60185 0.34492 2.68732 -0.509 0.20902 0.14647 1.17261 -1.42995 -0 -0 -1.68004 0.13555 0 0 0 0 0 0.00637 -0.0748 0.06213 0.08919 0 -0.14495 0 0.18072 -0.51568 0.40623 -2.51575
ILE_3744 -5.9362 0.72613 5.05065 -0.47284 0.39028 0.10979 3.36871 -2.59666 -0.00107 -0.01699 -1.79385 -0.18516 0 0 0 0 0 0.00343 -0.07158 0.00489 0.26726 0 -0.62385 0 0.73287 -0.4275 0.66292 -0.80877
ASP_3745 -2.88712 0.13987 3.16616 -0.11351 0.00844 0.34592 1.34969 -1.54361 -0 -0 -1.24198 -0.53001 0 0 0 0 0 0.00708 -0.06522 0.05786 0 1.69008 0.05971 0 -2.3716 -0.27303 0.49681 -1.70444
LEU_3746 -5.77857 0.85785 2.70405 -0.52628 0.2517 0.12951 1.68918 -2.05335 -0 -0 -0.93508 0.26732 0 0 0 0 0 0.00635 -0.04071 0.15405 0.27459 0 -0.3075 0 0.18072 -0.35332 0.39296 -3.08654
GLN_3747 -6.0632 0.47874 5.64738 -0.61783 0.07004 0.63693 2.94735 -2.6114 -0 -0 -2.09498 -0.37023 0 0 0 0 0 0.0146 0.02981 0.01907 0 2.73087 -0.03478 0 -0.18838 -0.19838 0.44427 0.83987
GLU_3748 -7.14416 0.40922 7.70868 -0.39938 0.04545 0.76218 3.56587 -3.62486 -0.00944 -0.1011 -3.55749 -0.56005 0 0 0 -0.75839 0 0.00955 0.03 0.09587 0 3.7215 -0.32622 0 -2.7348 -0.27359 0.36847 -2.77268
LEU_3749 -10.1493 1.96184 4.26303 -0.67691 0.80666 0.29478 3.06972 -3.35873 -0.00028 -0.00375 -1.73114 -0.17534 0 0 0 0 0 0.05176 -0.00694 1.11739 1.25623 0 -0.17009 0 0.18072 -0.13833 0.80173 -2.60692
GLY_3750 -3.87773 0.18334 4.54242 -4e-05 0 0 2.10956 -2.31361 -0.01124 -0.11316 -1.82224 -0.43121 0 0 0 0 0 0.02195 -0.06112 0 0 0 0.40785 0 0.83697 0.30565 0.66871 0.4461
LYS_3751 -8.36599 0.76042 9.04908 -0.522 0.21761 0.25291 5.07897 -3.95292 -0 -0 -6.57865 0.00393 0 0 0 -1.12516 0 0.0151 -0.0132 0.3226 2.98906 0 0.06889 0 -1.5107 0.12823 0.57973 -2.60208
TYR_3752 -11.7637 2.17533 4.84313 -0.97326 0.45324 0.31903 4.45426 -3.81613 -0 -0 -2.97027 -0.52643 0 0 0 -0.56322 0 0.02579 -0.03768 0.32902 0 3.38298 0.09623 0.62163 1.2797 -0.17297 1.62198 -1.2213
GLU_3753 -6.33252 0.61229 5.53444 -0.40325 0.03399 0.74433 2.22182 -2.78741 -0 -0 -2.19549 -0.45559 0 0 0 -0.56322 0 0.0073 0.20549 0.49157 0 3.49237 -0.35016 0 -2.7348 -0.48528 1.39147 -1.57266
GLN_3754 -4.39663 0.26803 5.04356 -0.65393 0.08953 0.68723 2.31922 -2.37504 -0.01124 -0.11316 -1.62249 -0.44055 0 0 0 0 0 0.00767 0.00389 0.01967 0 2.72213 -0.01383 0 -0.18838 -0.25412 0.4334 1.52496
TYR_3755 -9.92874 1.26146 3.57617 -0.54128 0.2797 0.23632 2.69623 -2.78384 -0.01417 -0.13429 -1.9034 -0.34992 0 0 0 0 0 0.035 -0.01182 0.03944 0 4.11669 0.12737 0.00306 1.2797 -0.04532 0.6209 -1.44073
ILE_3756 -7.82215 1.24295 2.75897 -0.55535 0.34428 0.13622 1.91968 -2.27564 -0 -0 -1.07757 0.4028 0 0 0 0 0 0.01241 -0.18615 0.09049 0.53739 0 0.47112 0 0.73287 -0.09059 0.87409 -2.48419
LYS_3757 -3.29487 0.40865 3.01683 -0.53899 0.15194 0.36935 1.19913 -1.3357 -0 -0 -0.99418 -0.05353 0 0 0 0 0 0.02196 0.04995 0.04999 1.87911 0 -0.05737 0 -1.5107 -0.17033 0.64606 -0.1627
TRP_3758 -7.77688 0.96607 2.96201 -0.71089 0.28704 0.3712 2.02031 -2.16332 -0.01417 -0.13429 -1.30474 -0.36158 0 0 0 0 0 0.02762 0.04641 0.00752 0 2.74967 -0.27348 0 1.6906 -0.36069 1.11997 -0.85161
PRO_3759 -2.64732 0.46967 0.6738 -0.17215 0.07208 0.11904 0.208 -0.50671 -0 -0 0.16746 0.0743 0 0 0 0 0 0.0229 0.03201 0.00215 0.18039 0 -0.85519 0 -2.4119 0.15357 1.16566 -3.25224
TRP_3760 -8.81665 1.26683 2.80901 -0.73855 0.09338 0.33544 1.80591 -2.31294 -0 -0 -0.66097 -0.44659 0 0 0 0 0 0.0037 0.06704 0.36878 0 2.93074 0.00343 0 1.6906 1.81352 0.59242 0.80509
TYR_3761 -4.53598 0.57181 2.13037 -0.72868 0.10978 0.47083 0.93085 -1.6879 -0 -0 -0.14623 -0.15557 0 0 0 0 0 0.07706 0.0337 0.33342 0 2.22004 -0.18426 0.02199 1.2797 1.51269 1.05064 3.30425
ILE_3762 -6.50766 0.99498 2.83677 -0.51318 0.24706 0.12436 1.78022 -2.17683 -0 -0 -0.39369 -0.09579 0 0 0 0 0 0.01563 -0.02502 0.13413 0.4464 0 0.10326 0 0.73287 0.31893 1.82881 -0.14874
TRP_3763 -11.8776 1.90552 4.0686 -0.75377 0.01096 0.46744 2.73244 -3.2926 -0 -0 -1.62463 -0.07429 0 0 0 0 0 0.0275 0.00963 0.07 0 3.34006 -0.33445 0 1.6906 0.46555 1.45147 -1.71756
LEU_3764 -8.8582 2.47428 4.46698 -0.57325 0.34448 0.11107 3.41836 -3.07818 -0 -0 -1.66474 0.35914 0 0 0 0 0 0.01483 0.35528 0.11554 0.86653 0 0.2281 0 0.18072 0.70892 1.24322 0.71309
GLY_3765 -4.19116 1.80093 3.28773 -0.00012 0 0 1.47826 -2.02269 -0 -0 0.38493 -0.22893 0 0 0 0 0 0.01585 0.87752 0 0 0 -0.84769 0 0.83697 2.45446 1.83019 5.67627
PHE_3766 -8.75225 1.72015 0.27989 -0.73064 0.04901 0.1046 1.21323 -1.57374 -0 -0 -0.58426 -0.14175 0 0 0 0 0 0.00434 0.10587 0.42005 0 1.91588 -0.05498 0 1.0402 2.9937 1.96343 -0.02726
ILE_3767 -8.75786 2.57726 0.47889 -0.61812 1.21254 0.15234 1.68429 -1.95055 -0 -0 -0.57274 -0.45339 0 0 0 0 0 0.01188 0.28856 0.02171 0.24194 0 0.82601 0 0.73287 1.74441 1.80484 -0.5751
ALA_3768 -5.36105 0.94982 1.61566 -0.03034 0.0145 0 2.3753 -2.00317 -0 -0 -1.04327 -0.53939 0 0 0 0 0 0.00783 0.19408 0 0 0 -0.07329 0 1.8394 0.78136 1.10834 -0.16423
GLY_3769 -4.37695 0.73621 3.52859 -4e-05 0 0 2.28696 -2.11545 -0.00577 -0.04794 -2.12653 -0.42588 0 0 0 0 0 0.0057 -0.10735 0 0 0 0.36585 0 0.83697 0.39267 0.50613 -0.54684
LEU_3770 -6.86964 0.62881 3.3051 -0.68379 0.15171 0.26783 1.64512 -2.26368 -0 -0 -1.0251 0.0467 0 0 0 0 0 0.01655 -0.04078 0.09709 0.89042 0 -0.19169 0 0.18072 0.20387 0.36491 -3.27585
ILE_3771 -9.80657 1.91072 3.27499 -0.51543 0.54165 0.09582 3.15605 -2.99355 -0.02003 -0.09016 -1.84843 0.09678 0 0 0 0 0 0.01506 -0.01983 0.08553 0.54056 0 -0.50614 0 0.73287 0.02234 0.5652 -4.76257
ALA_3772 -5.91053 0.72952 2.70811 -0.0217 0 0 2.29907 -2.34626 -0.00098 -0.00766 -1.24865 -0.36447 0 0 0 0 0 0.01896 -0.0567 0 0 0 -0.31876 0 1.8394 -0.18901 0.6564 -2.21324
ILE_3773 -5.45016 0.35195 4.26467 -0.49677 0.34748 0.09734 2.04972 -2.35506 -0 -0 -2.40611 0.14531 0 0 0 0 0 0.03509 -0.03505 0.04001 0.4549 0 -0.4702 0 0.73287 -0.14055 0.44571 -2.38884
VAL_3774 -7.71774 0.6905 3.4289 -0.31235 0.26908 0.07193 2.42632 -2.65929 -0.00577 -0.04794 -2.14436 -0.1536 0 0 0 0 0 0.1006 0.01287 0.03106 0.09321 0 -0.38938 0 1.9342 0.11017 0.2954 -3.96618
MET_3775 -11.3113 1.82091 4.69082 -0.70364 0.1341 0.33217 3.07169 -2.87052 -0 -0 -2.84786 -0.00022 0 0 0 0 0 0.04574 -0.00395 0.10724 2.58912 0 -0.00546 0 0.60916 -0.04125 0.67715 -3.70614
VAL_3776 -6.86663 0.90995 4.7671 -0.32116 0.23316 0.07335 2.69806 -2.79755 -0.02003 -0.09016 -2.33619 -0.15959 0 0 0 0 0 0.02971 -0.03215 0.0108 0.08474 0 -0.27722 0 1.9342 -0.11674 0.74969 -1.52666
THR_3777 -5.06382 0.32712 5.14768 -0.20051 0.10895 0.07205 2.41384 -2.51689 -0.00098 -0.00766 -3.12489 -0.07026 0 0 0 0 0 0.02055 -0.0172 2e-05 0.07179 0 0.03204 2.28094 -1.0874 -0.01171 0.3268 -1.29952
ILE_3778 -9.80347 0.79727 4.20117 -0.49466 0.41948 0.10075 3.06367 -2.96136 -0 -0 -2.99154 -0.01286 0 0 0 0 0 0.01791 -0.05876 0.02083 0.5266 0 -0.43408 0 0.73287 0.07625 0.3868 -6.41313
MET_3779 -11.3118 1.33053 6.26756 -0.3144 0.11971 0.12554 2.77412 -2.96096 -0 -0 -2.95573 -0.08099 0 0 0 0 0 0.07028 -0.02454 0.32635 1.94723 0 0.05695 0 0.60916 0.14768 1.10862 -2.76469
LEU_3780 -7.65427 0.72207 4.96746 -0.49722 0.23301 0.11143 3.24931 -3.07265 -0 -0 -3.6764 0.25206 0 0 0 0 0 0.07407 0.03074 0.05619 0.35304 0 -0.28121 0 0.18072 -0.01534 1.09176 -3.87524
CYS_3781 -5.85313 0.52284 5.36632 -0.0478 0 0.01632 2.80537 -2.6215 -0 -0 -3.26344 -0.03618 0 0 0 0 0 0.00618 -0.00453 0.01384 0.27968 0 0.29738 0 3.6196 -0.00425 0.37919 1.4759
CYS_3782 -7.44578 0.57123 5.43766 -0.04597 0 0.01503 2.66431 -2.59565 -0 -0 -3.3913 -0.01176 0 0 0 0 0 0.0049 0.0587 3e-05 0.32515 0 0.2656 0 3.6196 0.37589 0.27321 0.12086
MET_3783 -7.72736 0.55886 5.39304 -0.56975 0.36334 0.06858 2.84598 -2.71387 -0 -0 -2.52685 -0.12597 0 0 0 0 0 0.01532 -0.02014 0.09895 2.10013 0 0.08614 0 0.60916 0.37952 0.3077 -0.85723
THR_3784 -5.63276 0.19595 6.14585 -0.2012 0.11062 0.07283 3.28413 -3.09893 -0 -0 -3.59315 -0.07431 0 0 0 0 0 0.01543 -0.01251 0.03162 0.0668 0 -0.02185 2.27647 -1.0874 0.21036 0.30301 -1.00902
SER_3785 -4.81595 0.34986 5.70424 -0.0277 0 0.06377 3.04317 -2.70457 -0 -0 -2.31241 -0.59952 0 0 0 0 0 0.0119 -0.01516 0.00163 0.69488 0 0.3393 0.60009 -0.77834 0.16653 0.19734 -0.08095
CYS:disulfide_3786 -6.14437 1.09977 5.19326 -0.064 0.00108 0.06382 2.25159 -2.60806 -0 -0 -1.43543 -0.37254 0 0 0 0 -0.54079 0.02715 0.05559 0.01086 0.72182 0 0.25608 0 3.6196 0.46906 0.4565 3.06098
CYS:disulfide_3787 -6.09353 0.93586 4.91023 -0.06344 0.00012 0.06013 2.63551 -2.54453 -0.02235 -0.09431 -1.84713 -0.3663 0 0 0 0 0.18546 0.10756 -0.02882 0.02447 0.99467 0 0.27472 0 3.6196 0.5868 0.55711 3.83185
SER_3788 -6.40862 0.63498 7.35405 -0.02693 0 0.04333 3.8047 -3.42676 -0.03185 -0.31232 -3.66277 -1.04153 0 0 0 0 0 0.06444 0.03382 0.1346 0.21035 0 0.00481 0.82937 -0.77834 -0.10693 0.74973 -1.93187
CYS_3789 -5.01726 0.66813 3.78432 -0.05687 0.00455 0.02039 1.8047 -2.01747 -0.00937 -0.16127 -1.96092 -0.03376 0 0 0 0 0 0.01878 0.05608 0.00161 0.55717 0 0.23953 0 3.6196 -0.43758 0.65995 1.74032
LEU_3790 -6.29111 1.11409 2.91565 -0.48558 0.13306 0.11881 1.82513 -1.97941 -0 -0 -1.48688 0.19892 0 0 0 0 0 0.02901 -0.01329 0.19963 0.30058 0 -0.30589 0 0.18072 -0.28647 0.49012 -3.34292
LYS_3791 -3.43508 0.29186 3.06964 -0.49914 0.1154 0.33045 1.26214 -1.34264 -0.02235 -0.09431 -0.02522 -0.0818 0 0 0 0 0 0.01252 0.00799 0.02728 1.56402 0 -0.20785 0 -1.5107 0.08571 0.60849 0.15643
GLY_3792 -2.18452 0.09604 2.1337 -6e-05 0 0 0.9003 -1.04312 -0 -0 -1.43207 -0.41172 0 0 0 0 0 0.0061 -0.17171 0 0 0 -1.43681 0 0.83697 -0.29556 0.35132 -2.65113
CYS_3793 -4.15425 0.42899 3.78051 -0.05569 0 0.01583 1.58954 -1.72249 -0.00916 -0.03547 0.02428 -0.54726 0 0 0 0 0 0.01201 0.03445 0.04919 0.20307 0 -0.11165 0 3.6196 -0.54386 0.34275 2.92038
CYS_3794 -4.25629 0.42151 3.1259 -0.05002 0.00998 0.02126 1.32207 -1.64868 -0.00799 -0.14702 -0.95161 -0.39252 0 0 0 0 0 0.02466 -0.03491 0.01147 0.38247 0 0.20085 0 3.6196 -0.04779 0.36598 1.96892
SER_3795 -1.85787 0.30067 2.35293 -0.02881 3e-05 0.04627 0.95874 -1.08029 -0 -0 0.42275 -1.04141 0 0 0 0 0 0.1458 0.27433 0.00048 0.1674 0 -0.18534 0.61259 -0.77834 -0.41686 0.20275 0.09584
CYS:disulfide_3796 -3.85354 0.69865 2.84709 -0.05545 0.28378 0.03007 1.28523 -1.50411 -0 -0 -0.3633 -0.431 0 0 0 0 0.18546 0.30624 0.20069 0.36464 0.28459 0 0.17153 0 3.6196 -0.39515 1.21167 4.88667
GLY_3797 -2.88463 0.3196 3.40857 -0.00079 0 0 1.47541 -1.78415 -0.00132 -0.00505 -1.55034 -0.17546 0 0 0 0 0 0.08227 0.05437 0 0 0 -1.52549 0 0.83697 0.09912 1.56686 -0.08407
SER_3798 -2.3468 0.17507 1.66025 -0.02819 6e-05 0.02272 0.51789 -0.93471 -0.02264 -0.26764 -0.52799 -0.32063 0 0 0 0 0 0.02146 -0.05823 0.00148 0.47213 0 0.08819 0.60652 -0.77834 -0.06697 0.60387 -1.18249
CYS_3799 -4.98619 0.26024 3.07222 -0.0709 0.00041 0.06171 0.98792 -1.37899 -0 -0 -0.27149 -0.13322 0 0 0 0 0 0.10378 0.01971 0.00015 0.91923 0 -0.07528 0 3.6196 -0.20295 0.42842 2.35437
CYS_3800 -3.59165 0.75956 1.28421 -0.17879 0.11353 0.08238 0.06794 -0.7086 -0 -0 0.65774 -1.36062 0 0 0 0 0 0.02709 0 0.00725 1.65104 0 0.01325 0 3.6196 -0.02454 2.01161 4.43099
LYS_3801 -2.90305 0.55303 1.96592 -0.53136 0.10758 0.39577 0.70139 -0.91783 -0 -0 0.70671 -0.19789 0 0 0 0 0 0.02199 0.53325 0.30278 1.55305 0 0.13527 0 -1.5107 0.16906 2.41252 3.49747
PHE_3802 -5.75717 0.67215 1.18384 -0.50107 0.09231 0.23343 1.08955 -1.34235 -0.00084 -0.00314 -1.32064 0.04211 0 0 0 0 0 0.02277 -0.06903 0.00043 0 3.23302 -0.215 0 1.0402 0.40149 1.56529 0.36735
ASP_3803 -2.06309 0.45977 2.83384 -0.11182 0.00652 0.31678 0.76859 -1.2277 -0 -0 -0.13901 -0.44682 0 0 0 0 0 0.00185 -0.07992 0.00056 0 2.12239 -0.04285 0 -2.3716 -0.06451 1.00036 0.96335
GLU_3804 -1.31707 0.11015 1.63619 -0.22833 0.04864 0.37501 0.24662 -0.7035 -0 -0 0.07279 -0.54243 0 0 0 0 0 0.01147 0.04876 0.01063 0 2.75467 0.19256 0 -2.7348 -0.00034 0.39148 0.37253
ASP_3805 -4.03215 0.41353 5.67659 -0.23389 0.06981 0.75791 2.79803 -2.47926 -0.00649 -0.07199 -3.13529 -1.1358 0 0 -0.70378 -0.71723 0 0.0029 -0.03021 0.01506 0 1.97947 -0.54665 0 -2.3716 0.30859 0.34199 -3.10047
ASP_3806 -2.32272 0.08273 2.60649 -0.25949 0.07791 0.88328 0.68829 -1.27168 -0.00565 -0.06885 -0.09501 -3.29186 0 0 0 0 0 0.04017 -0.04762 0.23541 0 2.47702 -0.46071 0 -2.3716 -0.16435 0.39823 -2.87002
SER_3807 -4.34365 0.34212 5.99069 -0.0388 0 0.07226 3.18044 -2.52587 -0.0234 -0.1465 -5.05717 -0.09776 0 0 -0.70378 -0.71723 0 0.09878 0.16122 0.00158 0.25601 0 -0.3183 1.72147 -0.77834 -0.53299 0.83772 -2.62149
GLU_3808 -3.49619 0.71944 4.0998 -0.45889 0.26711 1.44925 1.83024 -1.84446 -0.00154 -0.00448 -1.83986 -2.96971 0 0 0 0 0 0.02533 0.03066 0.01245 0 4.01434 -0.1467 0 -2.7348 5.4092 1.78768 6.14886
PRO_3809 -4.09236 0.82867 2.29325 -0.0678 1e-05 0.04194 1.2347 -1.25265 -0 -0 -1.07905 0.62783 0 0 0 0 0 0.0343 -0.14976 0.00076 0.21021 0 0.06824 0 -2.4119 5.73753 1.51886 3.54279
VAL_3810 -5.90842 0.44558 4.8154 -0.30686 0.1821 0.07105 2.29252 -2.71671 -0.00323 -0.0189 -1.89983 -0.3711 0 0 0 0 0 0.03077 -0.04622 0.00072 0.29026 0 -0.41208 0 1.9342 0.06087 0.5025 -1.05739
LEU_3811 -5.95154 0.28151 5.68015 -0.64487 0.16373 0.20194 2.49428 -2.76584 -0.00611 -0.06934 -2.11348 0.12342 0 0 0 0 0 0.01747 0.01424 0.02573 0.83111 0 -0.19699 0 0.18072 0.0797 0.40915 -1.24499
LYS_3812 -5.49742 0.54185 5.36011 -0.393 0.03885 0.19506 2.46619 -2.57946 -0.02264 -0.11495 -2.26384 -0.10163 0 0 0 0 0 0.04106 0.00721 0.04104 2.1856 0 -0.02219 0 -1.5107 -0.01593 0.41259 -1.23219
GLY_3813 -5.13358 0.49301 5.35522 -5e-05 0 0 3.20999 -2.85573 -0.00247 -0.00937 -2.9853 -0.416 0 0 0 0 0 0.03788 -0.11244 0 0 0 0.29754 0 0.83697 0.5364 0.26827 -0.47968
VAL_3814 -6.98261 0.6483 4.62462 -0.30523 0.15786 0.06823 3.29205 -2.98886 -0 -0 -3.78651 -0.0977 0 0 0 0 0 0.01541 -0.04189 0.01156 0.0507 0 -0.30713 0 1.9342 0.53176 0.25206 -2.92315
LYS_3815 -4.82602 0.26964 4.87618 -0.29954 0.02314 0.1312 2.08169 -2.34536 -0.00319 -0.01874 -1.02813 -0.02753 0 0 0 0 0 0.01045 0.00318 0.02763 1.68731 0 -0.06611 0 -1.5107 -0.30128 0.29155 -1.02463
LEU_3816 -6.81441 1.03022 3.1128 -0.47427 0.1145 0.10746 1.50339 -2.19136 -0 -0 -0.96486 0.23701 0 0 0 0 0 0.02199 -0.03501 0.01271 0.52555 0 -0.1895 0 0.18072 -0.23606 0.7271 -3.33202
HIS_D_3817 -8.00538 0.64124 4.26096 -0.367 0.00424 0.37968 2.49258 -2.74355 -0.0054 -0.03795 -1.90238 -0.1041 0 0 0 0 0 0.03558 0.13589 0.0338 0 2.75536 -0.09438 0 -0.45461 0.10504 1.0953 -1.7751
TYR_3818 -8.64836 1.46107 2.48649 -0.70819 0.0689 0.44426 2.11579 -2.24215 -0.00094 -0.00489 -1.86266 -0.08795 0 0 -0.28852 0 0 0.17154 -0.02219 0.5573 0 2.09671 -0.29624 0.04601 1.2797 0.24951 0.9137 -2.27111
THR:CtermProteinFull_3819 -3.45087 0.29186 3.21188 -0.12873 0.03606 0.11971 2.01692 -1.77262 -0 -0 -1.44707 0.02993 0 0 -0.28852 0 0 0.04117 0 0.06168 0.34313 0 0 3.88088 -1.0874 0.17151 0.96675 2.99626
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 564.206 0 0 0 0 0 0 0 0 0 564.206
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14697 DOMAINID 14704 MODEL 4 nCoV
MODEL     4
REMARK    Rerank model04.pdb score: 884.375 tmscore: 0.75807 5xlrA_204 prob: 100 ident: 67.86
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.11  
SSBOND     CYS A  379    CYS A  432                                       2.03  
SSBOND     CYS A  391    CYS A  525                                       2.11  
SSBOND     CYS A  480    CYS A  488                                       2.20  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.04  
SSBOND     CYS A  662    CYS A  671                                       2.02  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.02  
SSBOND     CYS A  840    CYS A  851                                       2.08  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS A 1240    CYS B 2513                                       2.02  
SSBOND     CYS B 1404    CYS B 1439                                       2.03  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.05  
SSBOND     CYS B 1652    CYS B 1705                                       2.04  
SSBOND     CYS B 1664    CYS B 1798                                       2.12  
SSBOND     CYS B 1753    CYS B 1761                                       2.19  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.04  
SSBOND     CYS B 1935    CYS B 1944                                       2.03  
SSBOND     CYS B 2011    CYS B 2033                                       2.06  
SSBOND     CYS B 2016    CYS B 2022                                       2.03  
SSBOND     CYS B 2113    CYS B 2124                                       2.09  
SSBOND     CYS B 2305    CYS B 2316                                       2.02  
SSBOND     CYS B 2355    CYS B 2399                                       2.02  
SSBOND     CYS C 2677    CYS C 2712                                       2.03  
SSBOND     CYS C 2837    CYS C 2847                                       2.03  
SSBOND     CYS C 2882    CYS C 2907                                       2.06  
SSBOND     CYS C 2925    CYS C 2978                                       2.03  
SSBOND     CYS C 2937    CYS C 3071                                       2.11  
SSBOND     CYS C 3026    CYS C 3034                                       2.21  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.04  
SSBOND     CYS C 3208    CYS C 3217                                       2.03  
SSBOND     CYS C 3284    CYS C 3306                                       2.05  
SSBOND     CYS C 3289    CYS C 3295                                       2.02  
SSBOND     CYS C 3386    CYS C 3397                                       2.04  
SSBOND     CYS C 3578    CYS C 3589                                       2.02  
SSBOND     CYS C 3628    CYS C 3672                                       2.02  
ATOM      1  N   MET A   1       8.758 -32.985  59.836  1.00 15.300          N  
ATOM      2  CA  MET A   1       7.946 -33.155  61.036  1.00 15.810          C  
ATOM      3  C   MET A   1       7.642 -34.604  61.357  1.00 14.990          C  
ATOM      4  O   MET A   1       7.097 -35.335  60.530  1.00 14.900          O  
ATOM      5  CB  MET A   1       6.630 -32.381  60.907  1.00 21.930          C  
ATOM      6  CG  MET A   1       5.682 -32.540  62.112  1.00 21.930          C  
ATOM      7  SD  MET A   1       6.337 -31.856  63.634  1.00 21.930          S  
ATOM      8  CE  MET A   1       5.502 -32.903  64.831  1.00 21.930          C  
ATOM      9 1H   MET A   1       8.359 -32.262  59.256  1.00 18.360          H  
ATOM     10 2H   MET A   1       9.699 -32.726  60.098  1.00 18.360          H  
ATOM     11 3H   MET A   1       8.780 -33.855  59.322  1.00 18.360          H  
ATOM     12  HA  MET A   1       8.505 -32.750  61.879  1.00 18.970          H  
ATOM     13 1HB  MET A   1       6.839 -31.320  60.783  1.00 26.320          H  
ATOM     14 2HB  MET A   1       6.095 -32.718  60.017  1.00 26.320          H  
ATOM     15 1HG  MET A   1       4.748 -32.024  61.888  1.00 26.320          H  
ATOM     16 2HG  MET A   1       5.441 -33.592  62.278  1.00 26.320          H  
ATOM     17 1HE  MET A   1       5.806 -32.618  65.839  1.00 26.320          H  
ATOM     18 2HE  MET A   1       4.423 -32.788  64.730  1.00 26.320          H  
ATOM     19 3HE  MET A   1       5.773 -33.943  64.658  1.00 26.320          H  
ATOM     20  N   PHE A   2       7.983 -35.010  62.570  1.00 14.440          N  
ATOM     21  CA  PHE A   2       7.681 -36.349  63.040  1.00 13.640          C  
ATOM     22  C   PHE A   2       7.563 -36.347  64.551  1.00 14.120          C  
ATOM     23  O   PHE A   2       7.939 -35.383  65.220  1.00 14.760          O  
ATOM     24  CB  PHE A   2       8.715 -37.367  62.585  1.00 19.420          C  
ATOM     25  CG  PHE A   2      10.073 -37.179  63.136  1.00 19.420          C  
ATOM     26  CD1 PHE A   2      10.455 -37.838  64.299  1.00 19.420          C  
ATOM     27  CD2 PHE A   2      10.984 -36.364  62.499  1.00 19.420          C  
ATOM     28  CE1 PHE A   2      11.713 -37.677  64.811  1.00 19.420          C  
ATOM     29  CE2 PHE A   2      12.247 -36.200  63.009  1.00 19.420          C  
ATOM     30  CZ  PHE A   2      12.614 -36.857  64.167  1.00 19.420          C  
ATOM     31  H   PHE A   2       8.453 -34.377  63.207  1.00 17.330          H  
ATOM     32  HA  PHE A   2       6.716 -36.650  62.630  1.00 16.370          H  
ATOM     33 1HB  PHE A   2       8.377 -38.358  62.870  1.00 23.300          H  
ATOM     34 2HB  PHE A   2       8.781 -37.347  61.499  1.00 23.300          H  
ATOM     35  HD1 PHE A   2       9.742 -38.494  64.807  1.00 23.300          H  
ATOM     36  HD2 PHE A   2      10.692 -35.852  61.585  1.00 23.300          H  
ATOM     37  HE1 PHE A   2      12.000 -38.197  65.723  1.00 23.300          H  
ATOM     38  HE2 PHE A   2      12.963 -35.554  62.500  1.00 23.300          H  
ATOM     39  HZ  PHE A   2      13.617 -36.728  64.571  1.00 23.300          H  
ATOM     40  N   VAL A   3       7.046 -37.441  65.084  1.00 13.870          N  
ATOM     41  CA  VAL A   3       6.862 -37.604  66.512  1.00 14.350          C  
ATOM     42  C   VAL A   3       7.756 -38.709  67.066  1.00 13.580          C  
ATOM     43  O   VAL A   3       7.970 -39.738  66.423  1.00 13.110          O  
ATOM     44  CB  VAL A   3       5.371 -37.874  66.807  1.00 19.900          C  
ATOM     45  CG1 VAL A   3       5.137 -38.110  68.303  1.00 19.900          C  
ATOM     46  CG2 VAL A   3       4.552 -36.683  66.320  1.00 19.900          C  
ATOM     47  H   VAL A   3       6.770 -38.194  64.469  1.00 16.640          H  
ATOM     48  HA  VAL A   3       7.136 -36.669  67.003  1.00 17.220          H  
ATOM     49  HB  VAL A   3       5.058 -38.757  66.279  1.00 23.880          H  
ATOM     50 1HG1 VAL A   3       4.078 -38.299  68.474  1.00 23.880          H  
ATOM     51 2HG1 VAL A   3       5.704 -38.974  68.649  1.00 23.880          H  
ATOM     52 3HG1 VAL A   3       5.440 -37.229  68.866  1.00 23.880          H  
ATOM     53 1HG2 VAL A   3       3.496 -36.867  66.508  1.00 23.880          H  
ATOM     54 2HG2 VAL A   3       4.867 -35.785  66.852  1.00 23.880          H  
ATOM     55 3HG2 VAL A   3       4.703 -36.538  65.254  1.00 23.880          H  
ATOM     56  N   PHE A   4       8.370 -38.433  68.210  1.00 13.510          N  
ATOM     57  CA  PHE A   4       9.253 -39.381  68.865  1.00 12.850          C  
ATOM     58  C   PHE A   4       8.557 -40.723  69.085  1.00 11.680          C  
ATOM     59  O   PHE A   4       7.441 -40.777  69.601  1.00 11.660          O  
ATOM     60  CB  PHE A   4       9.737 -38.760  70.182  1.00 18.250          C  
ATOM     61  CG  PHE A   4      10.650 -39.597  71.020  1.00 18.250          C  
ATOM     62  CD1 PHE A   4      11.898 -39.984  70.566  1.00 18.250          C  
ATOM     63  CD2 PHE A   4      10.268 -39.962  72.304  1.00 18.250          C  
ATOM     64  CE1 PHE A   4      12.730 -40.736  71.361  1.00 18.250          C  
ATOM     65  CE2 PHE A   4      11.105 -40.708  73.102  1.00 18.250          C  
ATOM     66  CZ  PHE A   4      12.334 -41.099  72.627  1.00 18.250          C  
ATOM     67  H   PHE A   4       8.178 -37.546  68.656  1.00 16.210          H  
ATOM     68  HA  PHE A   4      10.116 -39.545  68.220  1.00 15.420          H  
ATOM     69 1HB  PHE A   4      10.253 -37.827  69.965  1.00 21.900          H  
ATOM     70 2HB  PHE A   4       8.870 -38.510  70.788  1.00 21.900          H  
ATOM     71  HD1 PHE A   4      12.222 -39.693  69.568  1.00 21.900          H  
ATOM     72  HD2 PHE A   4       9.291 -39.654  72.680  1.00 21.900          H  
ATOM     73  HE1 PHE A   4      13.708 -41.041  70.990  1.00 21.900          H  
ATOM     74  HE2 PHE A   4      10.793 -40.993  74.107  1.00 21.900          H  
ATOM     75  HZ  PHE A   4      12.996 -41.692  73.255  1.00 21.900          H  
ATOM     76  N   LEU A   5       9.238 -41.796  68.663  1.00 10.740          N  
ATOM     77  CA  LEU A   5       8.791 -43.195  68.729  1.00  9.570          C  
ATOM     78  C   LEU A   5       7.590 -43.515  67.836  1.00  8.710          C  
ATOM     79  O   LEU A   5       6.935 -44.545  68.014  1.00  8.090          O  
ATOM     80  CB  LEU A   5       8.447 -43.589  70.170  1.00 13.870          C  
ATOM     81  CG  LEU A   5       9.550 -43.375  71.212  1.00 13.870          C  
ATOM     82  CD1 LEU A   5       9.007 -43.724  72.572  1.00 13.870          C  
ATOM     83  CD2 LEU A   5      10.785 -44.214  70.899  1.00 13.870          C  
ATOM     84  H   LEU A   5      10.142 -41.632  68.245  1.00 12.890          H  
ATOM     85  HA  LEU A   5       9.607 -43.820  68.378  1.00 11.480          H  
ATOM     86 1HB  LEU A   5       7.567 -43.039  70.491  1.00 16.640          H  
ATOM     87 2HB  LEU A   5       8.197 -44.648  70.179  1.00 16.640          H  
ATOM     88  HG  LEU A   5       9.821 -42.359  71.210  1.00 16.640          H  
ATOM     89 1HD1 LEU A   5       9.774 -43.549  73.324  1.00 16.640          H  
ATOM     90 2HD1 LEU A   5       8.140 -43.097  72.786  1.00 16.640          H  
ATOM     91 3HD1 LEU A   5       8.713 -44.771  72.589  1.00 16.640          H  
ATOM     92 1HD2 LEU A   5      11.542 -44.030  71.661  1.00 16.640          H  
ATOM     93 2HD2 LEU A   5      10.518 -45.271  70.901  1.00 16.640          H  
ATOM     94 3HD2 LEU A   5      11.192 -43.946  69.934  1.00 16.640          H  
ATOM     95  N   VAL A   6       7.354 -42.684  66.830  1.00  8.750          N  
ATOM     96  CA  VAL A   6       6.305 -42.913  65.856  1.00  8.050          C  
ATOM     97  C   VAL A   6       6.952 -43.186  64.504  1.00  8.180          C  
ATOM     98  O   VAL A   6       7.914 -42.525  64.121  1.00  8.760          O  
ATOM     99  CB  VAL A   6       5.345 -41.709  65.810  1.00 11.550          C  
ATOM    100  CG1 VAL A   6       4.262 -41.893  64.758  1.00 11.550          C  
ATOM    101  CG2 VAL A   6       4.721 -41.545  67.192  1.00 11.550          C  
ATOM    102  H   VAL A   6       7.896 -41.817  66.752  1.00 10.500          H  
ATOM    103  HA  VAL A   6       5.733 -43.792  66.150  1.00  9.660          H  
ATOM    104  HB  VAL A   6       5.901 -40.824  65.546  1.00 13.860          H  
ATOM    105 1HG1 VAL A   6       3.612 -41.019  64.759  1.00 13.860          H  
ATOM    106 2HG1 VAL A   6       4.714 -41.996  63.769  1.00 13.860          H  
ATOM    107 3HG1 VAL A   6       3.676 -42.782  64.985  1.00 13.860          H  
ATOM    108 1HG2 VAL A   6       4.047 -40.698  67.195  1.00 13.860          H  
ATOM    109 2HG2 VAL A   6       4.168 -42.446  67.447  1.00 13.860          H  
ATOM    110 3HG2 VAL A   6       5.505 -41.384  67.930  1.00 13.860          H  
ATOM    111  N   LEU A   7       6.460 -44.197  63.802  1.00  7.690          N  
ATOM    112  CA  LEU A   7       7.025 -44.562  62.510  1.00  7.780          C  
ATOM    113  C   LEU A   7       6.937 -43.403  61.532  1.00  7.630          C  
ATOM    114  O   LEU A   7       5.938 -42.682  61.492  1.00  8.160          O  
ATOM    115  CB  LEU A   7       6.275 -45.767  61.933  1.00 10.860          C  
ATOM    116  CG  LEU A   7       6.411 -47.119  62.696  1.00 10.860          C  
ATOM    117  CD1 LEU A   7       5.466 -48.133  62.064  1.00 10.860          C  
ATOM    118  CD2 LEU A   7       7.856 -47.630  62.634  1.00 10.860          C  
ATOM    119  H   LEU A   7       5.673 -44.709  64.172  1.00  9.230          H  
ATOM    120  HA  LEU A   7       8.077 -44.797  62.642  1.00  9.340          H  
ATOM    121 1HB  LEU A   7       5.216 -45.517  61.890  1.00 13.030          H  
ATOM    122 2HB  LEU A   7       6.623 -45.923  60.909  1.00 13.030          H  
ATOM    123  HG  LEU A   7       6.122 -46.983  63.737  1.00 13.030          H  
ATOM    124 1HD1 LEU A   7       5.540 -49.081  62.597  1.00 13.030          H  
ATOM    125 2HD1 LEU A   7       4.441 -47.765  62.124  1.00 13.030          H  
ATOM    126 3HD1 LEU A   7       5.735 -48.285  61.019  1.00 13.030          H  
ATOM    127 1HD2 LEU A   7       7.922 -48.580  63.166  1.00 13.030          H  
ATOM    128 2HD2 LEU A   7       8.147 -47.779  61.594  1.00 13.030          H  
ATOM    129 3HD2 LEU A   7       8.533 -46.923  63.099  1.00 13.030          H  
ATOM    130  N   LEU A   8       7.989 -43.233  60.739  1.00  6.930          N  
ATOM    131  CA  LEU A   8       8.046 -42.155  59.769  1.00  6.710          C  
ATOM    132  C   LEU A   8       7.256 -42.526  58.511  1.00  6.410          C  
ATOM    133  O   LEU A   8       7.144 -43.712  58.202  1.00  6.100          O  
ATOM    134  CB  LEU A   8       9.508 -41.879  59.380  1.00  9.480          C  
ATOM    135  CG  LEU A   8      10.480 -41.456  60.527  1.00  9.480          C  
ATOM    136  CD1 LEU A   8      11.873 -41.296  59.948  1.00  9.480          C  
ATOM    137  CD2 LEU A   8      10.023 -40.166  61.182  1.00  9.480          C  
ATOM    138  H   LEU A   8       8.771 -43.866  60.827  1.00  8.320          H  
ATOM    139  HA  LEU A   8       7.627 -41.284  60.242  1.00  8.050          H  
ATOM    140 1HB  LEU A   8       9.912 -42.784  58.929  1.00 11.380          H  
ATOM    141 2HB  LEU A   8       9.527 -41.098  58.622  1.00 11.380          H  
ATOM    142  HG  LEU A   8      10.516 -42.241  61.281  1.00 11.380          H  
ATOM    143 1HD1 LEU A   8      12.567 -41.019  60.744  1.00 11.380          H  
ATOM    144 2HD1 LEU A   8      12.193 -42.237  59.501  1.00 11.380          H  
ATOM    145 3HD1 LEU A   8      11.867 -40.516  59.188  1.00 11.380          H  
ATOM    146 1HD2 LEU A   8      10.728 -39.903  61.973  1.00 11.380          H  
ATOM    147 2HD2 LEU A   8       9.992 -39.364  60.445  1.00 11.380          H  
ATOM    148 3HD2 LEU A   8       9.040 -40.300  61.620  1.00 11.380          H  
ATOM    149  N   PRO A   9       6.688 -41.545  57.779  1.00  6.630          N  
ATOM    150  CA  PRO A   9       6.042 -41.713  56.487  1.00  6.540          C  
ATOM    151  C   PRO A   9       7.008 -42.287  55.464  1.00  5.600          C  
ATOM    152  O   PRO A   9       8.204 -41.999  55.512  1.00  5.020          O  
ATOM    153  CB  PRO A   9       5.658 -40.276  56.105  1.00  9.810          C  
ATOM    154  CG  PRO A   9       5.550 -39.539  57.415  1.00  9.810          C  
ATOM    155  CD  PRO A   9       6.602 -40.157  58.308  1.00  9.810          C  
ATOM    156  HA  PRO A   9       5.157 -42.356  56.599  1.00  7.850          H  
ATOM    157 1HB  PRO A   9       6.423 -39.854  55.433  1.00 11.770          H  
ATOM    158 2HB  PRO A   9       4.713 -40.281  55.539  1.00 11.770          H  
ATOM    159 1HG  PRO A   9       5.711 -38.458  57.257  1.00 11.770          H  
ATOM    160 2HG  PRO A   9       4.535 -39.648  57.826  1.00 11.770          H  
ATOM    161 1HD  PRO A   9       7.565 -39.632  58.225  1.00 11.770          H  
ATOM    162 2HD  PRO A   9       6.179 -40.125  59.322  1.00 11.770          H  
ATOM    163  N   LEU A  10       6.482 -43.077  54.538  1.00  5.570          N  
ATOM    164  CA  LEU A  10       7.285 -43.656  53.471  1.00  4.840          C  
ATOM    165  C   LEU A  10       7.382 -42.700  52.301  1.00  4.520          C  
ATOM    166  O   LEU A  10       6.482 -41.888  52.077  1.00  4.780          O  
ATOM    167  CB  LEU A  10       6.668 -44.973  52.982  1.00  7.070          C  
ATOM    168  CG  LEU A  10       6.527 -46.118  54.022  1.00  7.070          C  
ATOM    169  CD1 LEU A  10       5.793 -47.281  53.370  1.00  7.070          C  
ATOM    170  CD2 LEU A  10       7.909 -46.569  54.513  1.00  7.070          C  
ATOM    171  H   LEU A  10       5.493 -43.274  54.567  1.00  6.680          H  
ATOM    172  HA  LEU A  10       8.293 -43.827  53.840  1.00  5.810          H  
ATOM    173 1HB  LEU A  10       5.675 -44.756  52.594  1.00  8.480          H  
ATOM    174 2HB  LEU A  10       7.273 -45.345  52.153  1.00  8.480          H  
ATOM    175  HG  LEU A  10       5.939 -45.772  54.872  1.00  8.480          H  
ATOM    176 1HD1 LEU A  10       5.676 -48.088  54.093  1.00  8.480          H  
ATOM    177 2HD1 LEU A  10       4.809 -46.951  53.035  1.00  8.480          H  
ATOM    178 3HD1 LEU A  10       6.364 -47.643  52.515  1.00  8.480          H  
ATOM    179 1HD2 LEU A  10       7.786 -47.376  55.236  1.00  8.480          H  
ATOM    180 2HD2 LEU A  10       8.501 -46.925  53.670  1.00  8.480          H  
ATOM    181 3HD2 LEU A  10       8.426 -45.743  54.996  1.00  8.480          H  
ATOM    182  N   VAL A  11       8.462 -42.816  51.544  1.00  4.100          N  
ATOM    183  CA  VAL A  11       8.639 -42.024  50.342  1.00  3.740          C  
ATOM    184  C   VAL A  11       7.892 -42.669  49.183  1.00  3.150          C  
ATOM    185  O   VAL A  11       8.038 -43.866  48.939  1.00  2.910          O  
ATOM    186  CB  VAL A  11      10.139 -41.882  50.011  1.00  5.380          C  
ATOM    187  CG1 VAL A  11      10.339 -41.126  48.690  1.00  5.380          C  
ATOM    188  CG2 VAL A  11      10.825 -41.141  51.154  1.00  5.380          C  
ATOM    189  H   VAL A  11       9.164 -43.495  51.803  1.00  4.920          H  
ATOM    190  HA  VAL A  11       8.224 -41.030  50.515  1.00  4.490          H  
ATOM    191  HB  VAL A  11      10.578 -42.872  49.895  1.00  6.460          H  
ATOM    192 1HG1 VAL A  11      11.405 -41.044  48.482  1.00  6.460          H  
ATOM    193 2HG1 VAL A  11       9.861 -41.663  47.867  1.00  6.460          H  
ATOM    194 3HG1 VAL A  11       9.909 -40.129  48.769  1.00  6.460          H  
ATOM    195 1HG2 VAL A  11      11.889 -41.044  50.940  1.00  6.460          H  
ATOM    196 2HG2 VAL A  11      10.383 -40.151  51.260  1.00  6.460          H  
ATOM    197 3HG2 VAL A  11      10.693 -41.693  52.084  1.00  6.460          H  
ATOM    198  N   SER A  12       7.082 -41.875  48.492  1.00  3.050          N  
ATOM    199  CA  SER A  12       6.302 -42.342  47.355  1.00  2.640          C  
ATOM    200  C   SER A  12       7.150 -42.895  46.229  1.00  2.480          C  
ATOM    201  O   SER A  12       8.197 -42.342  45.885  1.00  2.670          O  
ATOM    202  CB  SER A  12       5.442 -41.229  46.806  1.00  3.860          C  
ATOM    203  OG  SER A  12       4.819 -41.630  45.606  1.00  3.860          O  
ATOM    204  H   SER A  12       7.009 -40.908  48.772  1.00  3.660          H  
ATOM    205  HA  SER A  12       5.648 -43.140  47.706  1.00  3.170          H  
ATOM    206 1HB  SER A  12       4.685 -40.962  47.542  1.00  4.630          H  
ATOM    207 2HB  SER A  12       6.053 -40.346  46.626  1.00  4.630          H  
ATOM    208  HG  SER A  12       4.173 -40.936  45.411  1.00  4.630          H  
ATOM    209  N   SER A  13       6.660 -43.980  45.635  1.00  2.230          N  
ATOM    210  CA  SER A  13       7.284 -44.661  44.511  1.00  2.160          C  
ATOM    211  C   SER A  13       6.581 -44.356  43.189  1.00  2.450          C  
ATOM    212  O   SER A  13       6.819 -45.024  42.183  1.00  2.360          O  
ATOM    213  CB  SER A  13       7.270 -46.156  44.756  1.00  3.050          C  
ATOM    214  OG  SER A  13       5.950 -46.638  44.854  1.00  3.050          O  
ATOM    215  H   SER A  13       5.801 -44.375  45.993  1.00  2.680          H  
ATOM    216  HA  SER A  13       8.318 -44.323  44.435  1.00  2.590          H  
ATOM    217 1HB  SER A  13       7.787 -46.663  43.943  1.00  3.660          H  
ATOM    218 2HB  SER A  13       7.810 -46.375  45.677  1.00  3.660          H  
ATOM    219  HG  SER A  13       6.026 -47.586  45.005  1.00  3.660          H  
ATOM    220  N   GLN A  14       5.677 -43.369  43.186  1.00  2.570          N  
ATOM    221  CA  GLN A  14       4.923 -43.068  41.965  1.00  3.270          C  
ATOM    222  C   GLN A  14       5.772 -42.566  40.787  1.00  3.000          C  
ATOM    223  O   GLN A  14       5.502 -42.920  39.632  1.00  2.730          O  
ATOM    224  CB  GLN A  14       3.805 -42.069  42.266  1.00  4.300          C  
ATOM    225  CG  GLN A  14       2.881 -41.742  41.077  1.00  4.300          C  
ATOM    226  CD  GLN A  14       2.131 -42.927  40.544  1.00  4.300          C  
ATOM    227  OE1 GLN A  14       1.581 -43.726  41.305  1.00  4.300          O  
ATOM    228  NE2 GLN A  14       2.087 -43.044  39.222  1.00  4.300          N  
ATOM    229  H   GLN A  14       5.517 -42.842  44.045  1.00  3.080          H  
ATOM    230  HA  GLN A  14       4.445 -43.994  41.652  1.00  3.920          H  
ATOM    231 1HB  GLN A  14       3.185 -42.454  43.076  1.00  5.160          H  
ATOM    232 2HB  GLN A  14       4.244 -41.135  42.611  1.00  5.160          H  
ATOM    233 1HG  GLN A  14       2.137 -41.020  41.414  1.00  5.160          H  
ATOM    234 2HG  GLN A  14       3.465 -41.313  40.259  1.00  5.160          H  
ATOM    235 1HE2 GLN A  14       1.594 -43.803  38.796  1.00  5.160          H  
ATOM    236 2HE2 GLN A  14       2.549 -42.356  38.652  1.00  5.160          H  
ATOM    237  N   CYS A  15       6.802 -41.759  41.046  1.00  3.130          N  
ATOM    238  CA  CYS A  15       7.638 -41.292  39.942  1.00  2.960          C  
ATOM    239  C   CYS A  15       8.707 -42.305  39.607  1.00  2.950          C  
ATOM    240  O   CYS A  15       9.479 -42.730  40.468  1.00  3.020          O  
ATOM    241  CB  CYS A  15       8.329 -39.953  40.221  1.00  4.210          C  
ATOM    242  SG  CYS A  15       7.247 -38.520  40.275  1.00  4.210          S  
ATOM    243  H   CYS A  15       7.007 -41.497  41.999  1.00  3.760          H  
ATOM    244  HA  CYS A  15       7.005 -41.162  39.066  1.00  3.550          H  
ATOM    245 1HB  CYS A  15       8.841 -40.017  41.180  1.00  5.050          H  
ATOM    246 2HB  CYS A  15       9.092 -39.776  39.463  1.00  5.050          H  
ATOM    247  HG  CYS A  15       7.014 -38.475  38.958  1.00  5.050          H  
ATOM    248  N   VAL A  16       8.772 -42.667  38.339  1.00  2.880          N  
ATOM    249  CA  VAL A  16       9.735 -43.637  37.876  1.00  2.880          C  
ATOM    250  C   VAL A  16      10.604 -43.068  36.779  1.00  2.760          C  
ATOM    251  O   VAL A  16      10.111 -42.527  35.797  1.00  2.630          O  
ATOM    252  CB  VAL A  16       9.007 -44.911  37.394  1.00  4.030          C  
ATOM    253  CG1 VAL A  16       9.991 -45.944  36.841  1.00  4.030          C  
ATOM    254  CG2 VAL A  16       8.249 -45.514  38.576  1.00  4.030          C  
ATOM    255  H   VAL A  16       8.116 -42.259  37.687  1.00  3.460          H  
ATOM    256  HA  VAL A  16      10.378 -43.911  38.712  1.00  3.460          H  
ATOM    257  HB  VAL A  16       8.319 -44.651  36.597  1.00  4.840          H  
ATOM    258 1HG1 VAL A  16       9.442 -46.826  36.517  1.00  4.840          H  
ATOM    259 2HG1 VAL A  16      10.538 -45.538  35.995  1.00  4.840          H  
ATOM    260 3HG1 VAL A  16      10.700 -46.226  37.618  1.00  4.840          H  
ATOM    261 1HG2 VAL A  16       7.726 -46.407  38.253  1.00  4.840          H  
ATOM    262 2HG2 VAL A  16       8.953 -45.772  39.366  1.00  4.840          H  
ATOM    263 3HG2 VAL A  16       7.530 -44.801  38.973  1.00  4.840          H  
ATOM    264  N   ASN A  17      11.905 -43.173  36.982  1.00  2.810          N  
ATOM    265  CA  ASN A  17      12.897 -42.753  36.002  1.00  2.740          C  
ATOM    266  C   ASN A  17      13.323 -44.015  35.277  1.00  2.720          C  
ATOM    267  O   ASN A  17      13.115 -45.113  35.801  1.00  2.990          O  
ATOM    268  CB  ASN A  17      14.053 -42.025  36.651  1.00  3.860          C  
ATOM    269  CG  ASN A  17      13.627 -40.704  37.290  1.00  3.860          C  
ATOM    270  OD1 ASN A  17      12.821 -39.922  36.758  1.00  3.860          O  
ATOM    271  ND2 ASN A  17      14.174 -40.446  38.450  1.00  3.860          N  
ATOM    272  H   ASN A  17      12.203 -43.603  37.847  1.00  3.370          H  
ATOM    273  HA  ASN A  17      12.429 -42.098  35.264  1.00  3.290          H  
ATOM    274 1HB  ASN A  17      14.508 -42.661  37.408  1.00  4.640          H  
ATOM    275 2HB  ASN A  17      14.813 -41.820  35.893  1.00  4.640          H  
ATOM    276 1HD2 ASN A  17      13.950 -39.600  38.936  1.00  4.640          H  
ATOM    277 2HD2 ASN A  17      14.823 -41.092  38.856  1.00  4.640          H  
ATOM    278  N   LEU A  18      13.903 -43.911  34.097  1.00  2.410          N  
ATOM    279  CA  LEU A  18      14.287 -45.125  33.411  1.00  2.420          C  
ATOM    280  C   LEU A  18      15.615 -45.693  33.880  1.00  2.680          C  
ATOM    281  O   LEU A  18      16.544 -44.973  34.247  1.00  2.750          O  
ATOM    282  CB  LEU A  18      14.304 -44.845  31.918  1.00  3.380          C  
ATOM    283  CG  LEU A  18      12.951 -44.422  31.314  1.00  3.380          C  
ATOM    284  CD1 LEU A  18      13.179 -44.016  29.886  1.00  3.380          C  
ATOM    285  CD2 LEU A  18      11.941 -45.589  31.395  1.00  3.380          C  
ATOM    286  H   LEU A  18      14.108 -42.997  33.661  1.00  2.890          H  
ATOM    287  HA  LEU A  18      13.541 -45.883  33.624  1.00  2.900          H  
ATOM    288 1HB  LEU A  18      15.020 -44.038  31.723  1.00  4.060          H  
ATOM    289 2HB  LEU A  18      14.638 -45.734  31.394  1.00  4.060          H  
ATOM    290  HG  LEU A  18      12.562 -43.552  31.857  1.00  4.060          H  
ATOM    291 1HD1 LEU A  18      12.258 -43.682  29.448  1.00  4.060          H  
ATOM    292 2HD1 LEU A  18      13.900 -43.191  29.863  1.00  4.060          H  
ATOM    293 3HD1 LEU A  18      13.563 -44.854  29.339  1.00  4.060          H  
ATOM    294 1HD2 LEU A  18      11.010 -45.282  30.966  1.00  4.060          H  
ATOM    295 2HD2 LEU A  18      12.330 -46.438  30.844  1.00  4.060          H  
ATOM    296 3HD2 LEU A  18      11.754 -45.880  32.420  1.00  4.060          H  
ATOM    297  N   THR A  19      15.693 -47.021  33.805  1.00  2.900          N  
ATOM    298  CA  THR A  19      16.843 -47.843  34.163  1.00  3.220          C  
ATOM    299  C   THR A  19      17.815 -47.983  33.002  1.00  3.030          C  
ATOM    300  O   THR A  19      18.868 -48.612  33.100  1.00  3.180          O  
ATOM    301  CB  THR A  19      16.298 -49.168  34.669  1.00  4.380          C  
ATOM    302  OG1 THR A  19      15.449 -49.719  33.650  1.00  4.380          O  
ATOM    303  CG2 THR A  19      15.482 -48.909  35.938  1.00  4.380          C  
ATOM    304  H   THR A  19      14.872 -47.534  33.504  1.00  3.480          H  
ATOM    305  HA  THR A  19      17.369 -47.355  34.984  1.00  3.860          H  
ATOM    306  HB  THR A  19      17.113 -49.858  34.881  1.00  5.260          H  
ATOM    307  HG1 THR A  19      14.938 -50.466  34.032  1.00  5.260          H  
ATOM    308 1HG2 THR A  19      15.080 -49.846  36.307  1.00  5.260          H  
ATOM    309 2HG2 THR A  19      16.126 -48.472  36.697  1.00  5.260          H  
ATOM    310 3HG2 THR A  19      14.662 -48.225  35.725  1.00  5.260          H  
ATOM    311  N   THR A  20      17.391 -47.412  31.895  1.00  2.670          N  
ATOM    312  CA  THR A  20      18.135 -47.210  30.675  1.00  2.540          C  
ATOM    313  C   THR A  20      17.794 -45.795  30.252  1.00  2.360          C  
ATOM    314  O   THR A  20      16.670 -45.534  29.840  1.00  2.130          O  
ATOM    315  CB  THR A  20      17.808 -48.233  29.571  1.00  3.610          C  
ATOM    316  OG1 THR A  20      18.153 -49.546  30.019  1.00  3.610          O  
ATOM    317  CG2 THR A  20      18.545 -47.894  28.271  1.00  3.610          C  
ATOM    318  H   THR A  20      16.480 -46.993  31.955  1.00  3.200          H  
ATOM    319  HA  THR A  20      19.204 -47.260  30.885  1.00  3.050          H  
ATOM    320  HB  THR A  20      16.753 -48.217  29.389  1.00  4.330          H  
ATOM    321  HG1 THR A  20      17.603 -49.780  30.769  1.00  4.330          H  
ATOM    322 1HG2 THR A  20      18.283 -48.630  27.512  1.00  4.330          H  
ATOM    323 2HG2 THR A  20      18.253 -46.900  27.922  1.00  4.330          H  
ATOM    324 3HG2 THR A  20      19.619 -47.916  28.445  1.00  4.330          H  
ATOM    325  N   ARG A  21      18.753 -44.892  30.337  1.00  2.590          N  
ATOM    326  CA  ARG A  21      18.538 -43.497  29.985  1.00  2.740          C  
ATOM    327  C   ARG A  21      19.707 -43.091  29.126  1.00  2.940          C  
ATOM    328  O   ARG A  21      20.857 -43.331  29.491  1.00  3.170          O  
ATOM    329  CB  ARG A  21      18.425 -42.609  31.211  1.00  3.780          C  
ATOM    330  CG  ARG A  21      18.166 -41.147  30.886  1.00  3.780          C  
ATOM    331  CD  ARG A  21      17.987 -40.321  32.091  1.00  3.780          C  
ATOM    332  NE  ARG A  21      17.681 -38.941  31.729  1.00  3.780          N  
ATOM    333  CZ  ARG A  21      18.581 -37.959  31.491  1.00  3.780          C  
ATOM    334  NH1 ARG A  21      19.879 -38.180  31.589  1.00  3.780          N  
ATOM    335  NH2 ARG A  21      18.137 -36.762  31.150  1.00  3.780          N  
ATOM    336  H   ARG A  21      19.662 -45.181  30.674  1.00  3.110          H  
ATOM    337  HA  ARG A  21      17.619 -43.403  29.404  1.00  3.290          H  
ATOM    338 1HB  ARG A  21      17.598 -42.960  31.841  1.00  4.530          H  
ATOM    339 2HB  ARG A  21      19.338 -42.670  31.799  1.00  4.530          H  
ATOM    340 1HG  ARG A  21      18.999 -40.740  30.313  1.00  4.530          H  
ATOM    341 2HG  ARG A  21      17.248 -41.071  30.297  1.00  4.530          H  
ATOM    342 1HD  ARG A  21      17.150 -40.714  32.673  1.00  4.530          H  
ATOM    343 2HD  ARG A  21      18.885 -40.341  32.701  1.00  4.530          H  
ATOM    344  HE  ARG A  21      16.698 -38.697  31.629  1.00  4.530          H  
ATOM    345 1HH1 ARG A  21      20.225 -39.092  31.844  1.00  4.530          H  
ATOM    346 2HH1 ARG A  21      20.535 -37.432  31.405  1.00  4.530          H  
ATOM    347 1HH2 ARG A  21      17.137 -36.608  31.068  1.00  4.530          H  
ATOM    348 2HH2 ARG A  21      18.783 -36.010  30.966  1.00  4.530          H  
ATOM    349  N   THR A  22      19.416 -42.515  27.975  1.00  2.870          N  
ATOM    350  CA  THR A  22      20.448 -42.209  27.006  1.00  2.950          C  
ATOM    351  C   THR A  22      20.491 -40.790  26.434  1.00  2.910          C  
ATOM    352  O   THR A  22      19.508 -40.048  26.455  1.00  2.940          O  
ATOM    353  CB  THR A  22      20.288 -43.200  25.862  1.00  4.100          C  
ATOM    354  OG1 THR A  22      18.962 -43.058  25.324  1.00  4.100          O  
ATOM    355  CG2 THR A  22      20.470 -44.653  26.328  1.00  4.100          C  
ATOM    356  H   THR A  22      18.453 -42.315  27.748  1.00  3.440          H  
ATOM    357  HA  THR A  22      21.412 -42.388  27.482  1.00  3.540          H  
ATOM    358  HB  THR A  22      21.016 -42.963  25.108  1.00  4.920          H  
ATOM    359  HG1 THR A  22      18.817 -42.151  24.951  1.00  4.920          H  
ATOM    360 1HG2 THR A  22      20.349 -45.324  25.484  1.00  4.920          H  
ATOM    361 2HG2 THR A  22      21.468 -44.775  26.747  1.00  4.920          H  
ATOM    362 3HG2 THR A  22      19.732 -44.904  27.078  1.00  4.920          H  
ATOM    363  N   GLN A  23      21.662 -40.447  25.881  1.00  2.870          N  
ATOM    364  CA  GLN A  23      21.926 -39.176  25.201  1.00  2.840          C  
ATOM    365  C   GLN A  23      21.741 -39.242  23.692  1.00  2.870          C  
ATOM    366  O   GLN A  23      22.297 -40.118  23.030  1.00  2.850          O  
ATOM    367  CB  GLN A  23      23.352 -38.692  25.506  1.00  3.990          C  
ATOM    368  CG  GLN A  23      23.807 -37.416  24.735  1.00  3.990          C  
ATOM    369  CD  GLN A  23      23.071 -36.144  25.145  1.00  3.990          C  
ATOM    370  OE1 GLN A  23      23.010 -35.812  26.333  1.00  3.990          O  
ATOM    371  NE2 GLN A  23      22.514 -35.421  24.166  1.00  3.990          N  
ATOM    372  H   GLN A  23      22.412 -41.122  25.930  1.00  3.440          H  
ATOM    373  HA  GLN A  23      21.226 -38.435  25.589  1.00  3.410          H  
ATOM    374 1HB  GLN A  23      23.441 -38.482  26.572  1.00  4.790          H  
ATOM    375 2HB  GLN A  23      24.059 -39.485  25.271  1.00  4.790          H  
ATOM    376 1HG  GLN A  23      24.862 -37.262  24.948  1.00  4.790          H  
ATOM    377 2HG  GLN A  23      23.678 -37.555  23.661  1.00  4.790          H  
ATOM    378 1HE2 GLN A  23      22.030 -34.570  24.384  1.00  4.790          H  
ATOM    379 2HE2 GLN A  23      22.576 -35.723  23.181  1.00  4.790          H  
ATOM    380  N   LEU A  24      21.000 -38.278  23.156  1.00  2.920          N  
ATOM    381  CA  LEU A  24      20.779 -38.151  21.722  1.00  2.950          C  
ATOM    382  C   LEU A  24      21.873 -37.431  20.910  1.00  2.900          C  
ATOM    383  O   LEU A  24      22.365 -36.384  21.345  1.00  2.870          O  
ATOM    384  CB  LEU A  24      19.517 -37.299  21.502  1.00  4.120          C  
ATOM    385  CG  LEU A  24      19.208 -36.845  20.024  1.00  4.120          C  
ATOM    386  CD1 LEU A  24      18.847 -38.040  19.108  1.00  4.120          C  
ATOM    387  CD2 LEU A  24      18.120 -35.797  20.055  1.00  4.120          C  
ATOM    388  H   LEU A  24      20.538 -37.632  23.784  1.00  3.500          H  
ATOM    389  HA  LEU A  24      20.600 -39.149  21.359  1.00  3.540          H  
ATOM    390 1HB  LEU A  24      18.658 -37.869  21.852  1.00  4.940          H  
ATOM    391 2HB  LEU A  24      19.593 -36.402  22.112  1.00  4.940          H  
ATOM    392  HG  LEU A  24      20.059 -36.391  19.630  1.00  4.940          H  
ATOM    393 1HD1 LEU A  24      18.663 -37.693  18.108  1.00  4.940          H  
ATOM    394 2HD1 LEU A  24      19.631 -38.736  19.073  1.00  4.940          H  
ATOM    395 3HD1 LEU A  24      17.968 -38.532  19.470  1.00  4.940          H  
ATOM    396 1HD2 LEU A  24      17.913 -35.438  19.061  1.00  4.940          H  
ATOM    397 2HD2 LEU A  24      17.226 -36.232  20.468  1.00  4.940          H  
ATOM    398 3HD2 LEU A  24      18.433 -34.963  20.676  1.00  4.940          H  
ATOM    399  N   PRO A  25      22.338 -38.027  19.782  1.00  2.910          N  
ATOM    400  CA  PRO A  25      23.117 -37.447  18.691  1.00  2.880          C  
ATOM    401  C   PRO A  25      22.138 -36.913  17.615  1.00  2.590          C  
ATOM    402  O   PRO A  25      21.812 -37.668  16.703  1.00  1.970          O  
ATOM    403  CB  PRO A  25      23.946 -38.629  18.184  1.00  4.320          C  
ATOM    404  CG  PRO A  25      23.082 -39.835  18.422  1.00  4.320          C  
ATOM    405  CD  PRO A  25      22.301 -39.535  19.695  1.00  4.320          C  
ATOM    406  HA  PRO A  25      23.777 -36.668  19.090  1.00  3.460          H  
ATOM    407 1HB  PRO A  25      24.195 -38.485  17.120  1.00  5.180          H  
ATOM    408 2HB  PRO A  25      24.902 -38.678  18.730  1.00  5.180          H  
ATOM    409 1HG  PRO A  25      22.425 -40.005  17.553  1.00  5.180          H  
ATOM    410 2HG  PRO A  25      23.709 -40.734  18.521  1.00  5.180          H  
ATOM    411 1HD  PRO A  25      21.314 -39.947  19.544  1.00  5.180          H  
ATOM    412 2HD  PRO A  25      22.806 -39.981  20.568  1.00  5.180          H  
ATOM    413  N   PRO A  26      21.599 -35.692  17.722  1.00  3.060          N  
ATOM    414  CA  PRO A  26      20.447 -35.208  16.968  1.00  3.010          C  
ATOM    415  C   PRO A  26      20.676 -35.116  15.477  1.00  2.880          C  
ATOM    416  O   PRO A  26      21.768 -34.762  15.039  1.00  3.140          O  
ATOM    417  CB  PRO A  26      20.283 -33.805  17.523  1.00  4.510          C  
ATOM    418  CG  PRO A  26      21.637 -33.410  18.041  1.00  4.510          C  
ATOM    419  CD  PRO A  26      22.254 -34.675  18.546  1.00  4.510          C  
ATOM    420  HA  PRO A  26      19.563 -35.823  17.181  1.00  3.610          H  
ATOM    421 1HB  PRO A  26      19.977 -33.144  16.720  1.00  5.420          H  
ATOM    422 2HB  PRO A  26      19.512 -33.798  18.283  1.00  5.420          H  
ATOM    423 1HG  PRO A  26      22.221 -32.952  17.227  1.00  5.420          H  
ATOM    424 2HG  PRO A  26      21.527 -32.639  18.824  1.00  5.420          H  
ATOM    425 1HD  PRO A  26      23.331 -34.645  18.352  1.00  5.420          H  
ATOM    426 2HD  PRO A  26      22.018 -34.799  19.601  1.00  5.420          H  
ATOM    427  N   ALA A  27      19.621 -35.359  14.708  1.00  2.560          N  
ATOM    428  CA  ALA A  27      19.698 -35.218  13.233  1.00  2.430          C  
ATOM    429  C   ALA A  27      18.861 -34.031  12.755  1.00  2.400          C  
ATOM    430  O   ALA A  27      17.947 -33.632  13.445  1.00  2.720          O  
ATOM    431  CB  ALA A  27      19.265 -36.495  12.525  1.00  3.450          C  
ATOM    432  H   ALA A  27      18.758 -35.656  15.187  1.00  3.070          H  
ATOM    433  HA  ALA A  27      20.737 -35.018  12.970  1.00  2.920          H  
ATOM    434 1HB  ALA A  27      19.370 -36.364  11.448  1.00  4.140          H  
ATOM    435 2HB  ALA A  27      19.898 -37.319  12.855  1.00  4.140          H  
ATOM    436 3HB  ALA A  27      18.242 -36.735  12.741  1.00  4.140          H  
ATOM    437  N   TYR A  28      19.166 -33.468  11.571  1.00  2.010          N  
ATOM    438  CA  TYR A  28      18.413 -32.321  11.002  1.00  1.870          C  
ATOM    439  C   TYR A  28      17.873 -32.647   9.573  1.00  1.650          C  
ATOM    440  O   TYR A  28      18.739 -33.146   8.858  1.00  1.790          O  
ATOM    441  CB  TYR A  28      19.342 -31.107  10.960  1.00  2.670          C  
ATOM    442  CG  TYR A  28      19.896 -30.752  12.324  1.00  2.670          C  
ATOM    443  CD1 TYR A  28      21.065 -31.354  12.767  1.00  2.670          C  
ATOM    444  CD2 TYR A  28      19.251 -29.850  13.118  1.00  2.670          C  
ATOM    445  CE1 TYR A  28      21.573 -31.046  13.996  1.00  2.670          C  
ATOM    446  CE2 TYR A  28      19.756 -29.531  14.362  1.00  2.670          C  
ATOM    447  CZ  TYR A  28      20.924 -30.132  14.792  1.00  2.670          C  
ATOM    448  OH  TYR A  28      21.462 -29.822  16.002  1.00  2.670          O  
ATOM    449  H   TYR A  28      19.942 -33.837  11.040  1.00  2.410          H  
ATOM    450  HA  TYR A  28      17.558 -32.104  11.650  1.00  2.240          H  
ATOM    451 1HB  TYR A  28      20.177 -31.302  10.287  1.00  3.210          H  
ATOM    452 2HB  TYR A  28      18.799 -30.240  10.578  1.00  3.210          H  
ATOM    453  HD1 TYR A  28      21.581 -32.076  12.138  1.00  3.210          H  
ATOM    454  HD2 TYR A  28      18.351 -29.399  12.756  1.00  3.210          H  
ATOM    455  HE1 TYR A  28      22.491 -31.521  14.340  1.00  3.210          H  
ATOM    456  HE2 TYR A  28      19.240 -28.807  14.997  1.00  3.210          H  
ATOM    457  HH  TYR A  28      22.258 -30.339  16.141  1.00  3.210          H  
ATOM    458  N   THR A  29      17.074 -31.678   9.033  1.00  1.350          N  
ATOM    459  CA  THR A  29      16.045 -32.001   8.003  1.00  1.160          C  
ATOM    460  C   THR A  29      15.491 -30.746   7.259  1.00  0.830          C  
ATOM    461  O   THR A  29      15.494 -29.647   7.802  1.00  0.660          O  
ATOM    462  CB  THR A  29      14.868 -32.752   8.645  1.00  1.700          C  
ATOM    463  OG1 THR A  29      13.956 -33.137   7.620  1.00  1.700          O  
ATOM    464  CG2 THR A  29      14.145 -31.840   9.674  1.00  1.700          C  
ATOM    465  H   THR A  29      17.610 -30.889   8.704  1.00  1.620          H  
ATOM    466  HA  THR A  29      16.503 -32.654   7.260  1.00  1.390          H  
ATOM    467  HB  THR A  29      15.237 -33.650   9.147  1.00  2.040          H  
ATOM    468  HG1 THR A  29      13.311 -33.748   7.983  1.00  2.040          H  
ATOM    469 1HG2 THR A  29      13.319 -32.382  10.112  1.00  2.040          H  
ATOM    470 2HG2 THR A  29      14.847 -31.546  10.459  1.00  2.040          H  
ATOM    471 3HG2 THR A  29      13.761 -30.947   9.185  1.00  2.040          H  
ATOM    472  N   ASN A  30      14.997 -30.917   6.026  1.00  0.820          N  
ATOM    473  CA  ASN A  30      14.346 -29.854   5.228  1.00  0.710          C  
ATOM    474  C   ASN A  30      12.817 -29.858   5.433  1.00  0.620          C  
ATOM    475  O   ASN A  30      12.175 -30.879   5.212  1.00  0.440          O  
ATOM    476  CB  ASN A  30      14.708 -30.000   3.755  1.00  1.040          C  
ATOM    477  CG  ASN A  30      14.227 -28.846   2.845  1.00  1.040          C  
ATOM    478  OD1 ASN A  30      13.181 -28.202   3.031  1.00  1.040          O  
ATOM    479  ND2 ASN A  30      15.022 -28.578   1.833  1.00  1.040          N  
ATOM    480  H   ASN A  30      15.032 -31.853   5.646  1.00  0.980          H  
ATOM    481  HA  ASN A  30      14.713 -28.888   5.575  1.00  0.850          H  
ATOM    482 1HB  ASN A  30      15.791 -30.074   3.665  1.00  1.250          H  
ATOM    483 2HB  ASN A  30      14.295 -30.932   3.382  1.00  1.250          H  
ATOM    484 1HD2 ASN A  30      14.792 -27.842   1.194  1.00  1.250          H  
ATOM    485 2HD2 ASN A  30      15.861 -29.107   1.701  1.00  1.250          H  
ATOM    486  N   SER A  31      12.238 -28.775   5.957  1.00  0.860          N  
ATOM    487  CA  SER A  31      10.793 -28.741   6.217  1.00  0.940          C  
ATOM    488  C   SER A  31       9.932 -28.392   5.007  1.00  0.920          C  
ATOM    489  O   SER A  31       8.700 -28.400   5.094  1.00  1.040          O  
ATOM    490  CB  SER A  31      10.469 -27.803   7.337  1.00  1.280          C  
ATOM    491  OG  SER A  31      10.827 -26.484   7.008  1.00  1.280          O  
ATOM    492  H   SER A  31      12.782 -27.955   6.163  1.00  1.030          H  
ATOM    493  HA  SER A  31      10.500 -29.739   6.544  1.00  1.130          H  
ATOM    494 1HB  SER A  31       9.401 -27.849   7.519  1.00  1.540          H  
ATOM    495 2HB  SER A  31      10.958 -28.135   8.235  1.00  1.540          H  
ATOM    496  HG  SER A  31      10.572 -25.944   7.771  1.00  1.540          H  
ATOM    497  N   PHE A  32      10.566 -28.065   3.895  1.00  0.810          N  
ATOM    498  CA  PHE A  32       9.891 -27.692   2.662  1.00  0.810          C  
ATOM    499  C   PHE A  32       8.730 -26.725   2.866  1.00  0.910          C  
ATOM    500  O   PHE A  32       8.937 -25.548   3.161  1.00  1.060          O  
ATOM    501  CB  PHE A  32       9.413 -28.939   1.941  1.00  1.130          C  
ATOM    502  CG  PHE A  32      10.520 -29.769   1.463  1.00  1.130          C  
ATOM    503  CD1 PHE A  32      10.932 -30.860   2.196  1.00  1.130          C  
ATOM    504  CD2 PHE A  32      11.164 -29.473   0.281  1.00  1.130          C  
ATOM    505  CE1 PHE A  32      11.956 -31.639   1.758  1.00  1.130          C  
ATOM    506  CE2 PHE A  32      12.195 -30.256  -0.162  1.00  1.130          C  
ATOM    507  CZ  PHE A  32      12.593 -31.344   0.580  1.00  1.130          C  
ATOM    508  H   PHE A  32      11.581 -28.115   3.877  1.00  0.970          H  
ATOM    509  HA  PHE A  32      10.621 -27.215   2.023  1.00  0.970          H  
ATOM    510 1HB  PHE A  32       8.805 -29.547   2.610  1.00  1.360          H  
ATOM    511 2HB  PHE A  32       8.806 -28.656   1.079  1.00  1.360          H  
ATOM    512  HD1 PHE A  32      10.436 -31.102   3.142  1.00  1.360          H  
ATOM    513  HD2 PHE A  32      10.845 -28.613  -0.304  1.00  1.360          H  
ATOM    514  HE1 PHE A  32      12.269 -32.496   2.355  1.00  1.360          H  
ATOM    515  HE2 PHE A  32      12.699 -30.022  -1.100  1.00  1.360          H  
ATOM    516  HZ  PHE A  32      13.412 -31.969   0.233  1.00  1.360          H  
ATOM    517  N   THR A  33       7.504 -27.217   2.704  1.00  0.860          N  
ATOM    518  CA  THR A  33       6.304 -26.396   2.776  1.00  1.070          C  
ATOM    519  C   THR A  33       5.346 -26.777   3.907  1.00  0.600          C  
ATOM    520  O   THR A  33       4.136 -26.570   3.826  1.00  0.450          O  
ATOM    521  CB  THR A  33       5.616 -26.355   1.406  1.00  1.410          C  
ATOM    522  OG1 THR A  33       5.385 -27.696   0.922  1.00  1.410          O  
ATOM    523  CG2 THR A  33       6.493 -25.603   0.420  1.00  1.410          C  
ATOM    524  H   THR A  33       7.380 -28.194   2.501  1.00  1.030          H  
ATOM    525  HA  THR A  33       6.622 -25.376   2.977  1.00  1.280          H  
ATOM    526  HB  THR A  33       4.673 -25.840   1.500  1.00  1.700          H  
ATOM    527  HG1 THR A  33       4.854 -28.226   1.559  1.00  1.700          H  
ATOM    528 1HG2 THR A  33       5.999 -25.561  -0.546  1.00  1.700          H  
ATOM    529 2HG2 THR A  33       6.666 -24.592   0.784  1.00  1.700          H  
ATOM    530 3HG2 THR A  33       7.444 -26.113   0.317  1.00  1.700          H  
ATOM    531  N   ARG A  34       5.904 -27.348   4.974  1.00  0.450          N  
ATOM    532  CA  ARG A  34       5.199 -27.749   6.198  1.00  0.480          C  
ATOM    533  C   ARG A  34       4.956 -26.593   7.171  1.00  0.690          C  
ATOM    534  O   ARG A  34       5.585 -25.542   7.068  1.00  1.780          O  
ATOM    535  CB  ARG A  34       5.996 -28.819   6.933  1.00  0.660          C  
ATOM    536  CG  ARG A  34       6.217 -30.115   6.165  1.00  0.660          C  
ATOM    537  CD  ARG A  34       5.035 -31.021   6.206  1.00  0.660          C  
ATOM    538  NE  ARG A  34       5.296 -32.226   5.458  1.00  0.660          N  
ATOM    539  CZ  ARG A  34       4.458 -33.256   5.292  1.00  0.660          C  
ATOM    540  NH1 ARG A  34       3.258 -33.315   5.849  1.00  0.660          N  
ATOM    541  NH2 ARG A  34       4.866 -34.235   4.547  1.00  0.660          N  
ATOM    542  H   ARG A  34       6.912 -27.526   4.939  1.00  0.540          H  
ATOM    543  HA  ARG A  34       4.232 -28.162   5.911  1.00  0.580          H  
ATOM    544 1HB  ARG A  34       6.972 -28.422   7.199  1.00  0.790          H  
ATOM    545 2HB  ARG A  34       5.487 -29.070   7.855  1.00  0.790          H  
ATOM    546 1HG  ARG A  34       6.420 -29.887   5.116  1.00  0.790          H  
ATOM    547 2HG  ARG A  34       7.071 -30.646   6.587  1.00  0.790          H  
ATOM    548 1HD  ARG A  34       4.826 -31.295   7.239  1.00  0.790          H  
ATOM    549 2HD  ARG A  34       4.164 -30.528   5.772  1.00  0.790          H  
ATOM    550  HE  ARG A  34       6.194 -32.289   4.984  1.00  0.790          H  
ATOM    551 1HH1 ARG A  34       2.902 -32.578   6.470  1.00  0.790          H  
ATOM    552 2HH1 ARG A  34       2.672 -34.116   5.690  1.00  0.790          H  
ATOM    553 1HH2 ARG A  34       5.819 -34.187   4.130  1.00  0.790          H  
ATOM    554 2HH2 ARG A  34       4.268 -35.026   4.382  1.00  0.790          H  
ATOM    555  N   GLY A  35       4.066 -26.802   8.155  1.00  0.220          N  
ATOM    556  CA  GLY A  35       3.822 -25.804   9.206  1.00  0.600          C  
ATOM    557  C   GLY A  35       2.814 -24.714   8.855  1.00  0.670          C  
ATOM    558  O   GLY A  35       2.866 -23.593   9.387  1.00  0.900          O  
ATOM    559  H   GLY A  35       3.567 -27.688   8.198  1.00  0.260          H  
ATOM    560 1HA  GLY A  35       3.457 -26.319  10.091  1.00  0.720          H  
ATOM    561 2HA  GLY A  35       4.762 -25.357   9.491  1.00  0.720          H  
ATOM    562  N   VAL A  36       1.934 -25.027   7.907  1.00  0.520          N  
ATOM    563  CA  VAL A  36       0.870 -24.144   7.451  1.00  0.550          C  
ATOM    564  C   VAL A  36      -0.381 -24.468   8.232  1.00  0.530          C  
ATOM    565  O   VAL A  36      -0.628 -25.620   8.576  1.00  0.550          O  
ATOM    566  CB  VAL A  36       0.618 -24.264   5.938  1.00  0.760          C  
ATOM    567  CG1 VAL A  36      -0.596 -23.384   5.493  1.00  0.760          C  
ATOM    568  CG2 VAL A  36       1.858 -23.834   5.234  1.00  0.760          C  
ATOM    569  H   VAL A  36       1.971 -25.954   7.500  1.00  0.620          H  
ATOM    570  HA  VAL A  36       1.152 -23.112   7.666  1.00  0.660          H  
ATOM    571  HB  VAL A  36       0.391 -25.302   5.681  1.00  0.910          H  
ATOM    572 1HG1 VAL A  36      -0.732 -23.478   4.439  1.00  0.910          H  
ATOM    573 2HG1 VAL A  36      -1.511 -23.703   5.983  1.00  0.910          H  
ATOM    574 3HG1 VAL A  36      -0.400 -22.338   5.734  1.00  0.910          H  
ATOM    575 1HG2 VAL A  36       1.703 -23.926   4.187  1.00  0.910          H  
ATOM    576 2HG2 VAL A  36       2.086 -22.800   5.486  1.00  0.910          H  
ATOM    577 3HG2 VAL A  36       2.688 -24.476   5.536  1.00  0.910          H  
ATOM    578  N   TYR A  37      -1.137 -23.459   8.567  1.00  0.550          N  
ATOM    579  CA  TYR A  37      -2.350 -23.665   9.313  1.00  0.640          C  
ATOM    580  C   TYR A  37      -3.387 -22.625   9.024  1.00  0.700          C  
ATOM    581  O   TYR A  37      -3.074 -21.598   8.430  1.00  0.700          O  
ATOM    582  CB  TYR A  37      -2.041 -23.710  10.796  1.00  0.860          C  
ATOM    583  CG  TYR A  37      -1.330 -22.502  11.327  1.00  0.860          C  
ATOM    584  CD1 TYR A  37      -2.000 -21.324  11.617  1.00  0.860          C  
ATOM    585  CD2 TYR A  37       0.021 -22.612  11.589  1.00  0.860          C  
ATOM    586  CE1 TYR A  37      -1.312 -20.262  12.151  1.00  0.860          C  
ATOM    587  CE2 TYR A  37       0.702 -21.558  12.127  1.00  0.860          C  
ATOM    588  CZ  TYR A  37       0.041 -20.387  12.409  1.00  0.860          C  
ATOM    589  OH  TYR A  37       0.731 -19.352  12.962  1.00  0.860          O  
ATOM    590  H   TYR A  37      -0.877 -22.526   8.280  1.00  0.660          H  
ATOM    591  HA  TYR A  37      -2.781 -24.618   9.023  1.00  0.770          H  
ATOM    592 1HB  TYR A  37      -2.962 -23.835  11.337  1.00  1.030          H  
ATOM    593 2HB  TYR A  37      -1.420 -24.568  11.004  1.00  1.030          H  
ATOM    594  HD1 TYR A  37      -3.065 -21.235  11.431  1.00  1.030          H  
ATOM    595  HD2 TYR A  37       0.543 -23.544  11.374  1.00  1.030          H  
ATOM    596  HE1 TYR A  37      -1.831 -19.331  12.386  1.00  1.030          H  
ATOM    597  HE2 TYR A  37       1.768 -21.643  12.341  1.00  1.030          H  
ATOM    598  HH  TYR A  37       0.134 -18.602  13.156  1.00  1.030          H  
ATOM    599  N   TYR A  38      -4.620 -22.922   9.453  1.00  0.750          N  
ATOM    600  CA  TYR A  38      -5.804 -22.062   9.342  1.00  0.780          C  
ATOM    601  C   TYR A  38      -5.828 -21.071  10.516  1.00  0.740          C  
ATOM    602  O   TYR A  38      -6.135 -21.474  11.633  1.00  0.720          O  
ATOM    603  CB  TYR A  38      -7.040 -22.963   9.327  1.00  1.080          C  
ATOM    604  CG  TYR A  38      -8.392 -22.289   9.146  1.00  1.080          C  
ATOM    605  CD1 TYR A  38      -8.619 -21.355   8.127  1.00  1.080          C  
ATOM    606  CD2 TYR A  38      -9.434 -22.662   9.989  1.00  1.080          C  
ATOM    607  CE1 TYR A  38      -9.890 -20.808   7.981  1.00  1.080          C  
ATOM    608  CE2 TYR A  38     -10.690 -22.122   9.836  1.00  1.080          C  
ATOM    609  CZ  TYR A  38     -10.922 -21.207   8.847  1.00  1.080          C  
ATOM    610  OH  TYR A  38     -12.175 -20.694   8.696  1.00  1.080          O  
ATOM    611  H   TYR A  38      -4.731 -23.841   9.899  1.00  0.900          H  
ATOM    612  HA  TYR A  38      -5.788 -21.558   8.396  1.00  0.940          H  
ATOM    613 1HB  TYR A  38      -6.928 -23.700   8.526  1.00  1.300          H  
ATOM    614 2HB  TYR A  38      -7.074 -23.529  10.258  1.00  1.300          H  
ATOM    615  HD1 TYR A  38      -7.821 -21.059   7.453  1.00  1.300          H  
ATOM    616  HD2 TYR A  38      -9.254 -23.397  10.771  1.00  1.300          H  
ATOM    617  HE1 TYR A  38     -10.091 -20.080   7.192  1.00  1.300          H  
ATOM    618  HE2 TYR A  38     -11.503 -22.424  10.496  1.00  1.300          H  
ATOM    619  HH  TYR A  38     -12.160 -20.021   7.995  1.00  1.300          H  
ATOM    620  N   PRO A  39      -5.455 -19.797  10.316  1.00  0.940          N  
ATOM    621  CA  PRO A  39      -5.281 -18.794  11.340  1.00  1.050          C  
ATOM    622  C   PRO A  39      -6.491 -18.191  12.052  1.00  1.200          C  
ATOM    623  O   PRO A  39      -6.183 -17.598  13.079  1.00  1.770          O  
ATOM    624  CB  PRO A  39      -4.565 -17.657  10.555  1.00  1.580          C  
ATOM    625  CG  PRO A  39      -3.972 -18.302   9.383  1.00  1.580          C  
ATOM    626  CD  PRO A  39      -5.040 -19.280   8.974  1.00  1.580          C  
ATOM    627  HA  PRO A  39      -4.588 -19.200  12.091  1.00  1.260          H  
ATOM    628 1HB  PRO A  39      -5.227 -16.857  10.265  1.00  1.890          H  
ATOM    629 2HB  PRO A  39      -3.794 -17.204  11.199  1.00  1.890          H  
ATOM    630 1HG  PRO A  39      -3.735 -17.559   8.605  1.00  1.890          H  
ATOM    631 2HG  PRO A  39      -3.027 -18.805   9.650  1.00  1.890          H  
ATOM    632 1HD  PRO A  39      -5.884 -18.762   8.494  1.00  1.890          H  
ATOM    633 2HD  PRO A  39      -4.570 -19.945   8.314  1.00  1.890          H  
ATOM    634  N   ASP A  40      -7.271 -17.549  11.186  1.00  1.560          N  
ATOM    635  CA  ASP A  40      -8.643 -17.238  11.548  1.00  1.800          C  
ATOM    636  C   ASP A  40      -9.738 -18.297  11.504  1.00  1.600          C  
ATOM    637  O   ASP A  40      -9.548 -19.455  11.148  1.00  2.580          O  
ATOM    638  CB  ASP A  40      -9.033 -16.026  10.643  1.00  2.420          C  
ATOM    639  CG  ASP A  40     -10.113 -15.004  11.200  1.00  2.420          C  
ATOM    640  OD1 ASP A  40     -10.570 -15.218  12.286  1.00  2.420          O  
ATOM    641  OD2 ASP A  40     -10.444 -14.056  10.522  1.00  2.420          O  
ATOM    642  H   ASP A  40      -6.849 -16.702  10.852  1.00  1.870          H  
ATOM    643  HA  ASP A  40      -8.607 -16.877  12.576  1.00  2.160          H  
ATOM    644 1HB  ASP A  40      -8.130 -15.456  10.431  1.00  2.910          H  
ATOM    645 2HB  ASP A  40      -9.377 -16.411   9.693  1.00  2.910          H  
ATOM    646  N   LYS A  41     -10.912 -17.815  11.892  1.00  0.670          N  
ATOM    647  CA  LYS A  41     -12.178 -18.498  11.986  1.00  0.710          C  
ATOM    648  C   LYS A  41     -13.097 -18.181  10.816  1.00  0.360          C  
ATOM    649  O   LYS A  41     -14.292 -18.336  10.960  1.00  1.280          O  
ATOM    650  CB  LYS A  41     -12.941 -18.042  13.245  1.00  0.980          C  
ATOM    651  CG  LYS A  41     -12.346 -18.353  14.632  1.00  0.980          C  
ATOM    652  CD  LYS A  41     -13.261 -17.714  15.695  1.00  0.980          C  
ATOM    653  CE  LYS A  41     -12.926 -18.052  17.176  1.00  0.980          C  
ATOM    654  NZ  LYS A  41     -11.696 -17.375  17.692  1.00  0.980          N  
ATOM    655  H   LYS A  41     -10.911 -16.845  12.198  1.00  0.800          H  
ATOM    656  HA  LYS A  41     -11.999 -19.574  12.005  1.00  0.850          H  
ATOM    657 1HB  LYS A  41     -13.068 -16.959  13.191  1.00  1.170          H  
ATOM    658 2HB  LYS A  41     -13.942 -18.478  13.232  1.00  1.170          H  
ATOM    659 1HG  LYS A  41     -12.344 -19.414  14.794  1.00  1.170          H  
ATOM    660 2HG  LYS A  41     -11.330 -17.968  14.703  1.00  1.170          H  
ATOM    661 1HD  LYS A  41     -13.228 -16.629  15.576  1.00  1.170          H  
ATOM    662 2HD  LYS A  41     -14.285 -18.039  15.505  1.00  1.170          H  
ATOM    663 1HE  LYS A  41     -13.770 -17.720  17.777  1.00  1.170          H  
ATOM    664 2HE  LYS A  41     -12.814 -19.136  17.297  1.00  1.170          H  
ATOM    665 1HZ  LYS A  41     -11.597 -17.610  18.715  1.00  1.170          H  
ATOM    666 2HZ  LYS A  41     -10.882 -17.676  17.185  1.00  1.170          H  
ATOM    667 3HZ  LYS A  41     -11.800 -16.380  17.609  1.00  1.170          H  
ATOM    668  N   VAL A  42     -12.611 -17.708   9.681  1.00  1.020          N  
ATOM    669  CA  VAL A  42     -13.565 -17.294   8.648  1.00  1.120          C  
ATOM    670  C   VAL A  42     -13.514 -18.066   7.354  1.00  1.060          C  
ATOM    671  O   VAL A  42     -12.501 -18.692   7.007  1.00  2.120          O  
ATOM    672  CB  VAL A  42     -13.322 -15.822   8.317  1.00  1.530          C  
ATOM    673  CG1 VAL A  42     -13.484 -15.017   9.568  1.00  1.530          C  
ATOM    674  CG2 VAL A  42     -11.945 -15.632   7.705  1.00  1.530          C  
ATOM    675  H   VAL A  42     -11.612 -17.640   9.544  1.00  1.220          H  
ATOM    676  HA  VAL A  42     -14.575 -17.396   9.043  1.00  1.340          H  
ATOM    677  HB  VAL A  42     -14.072 -15.484   7.602  1.00  1.830          H  
ATOM    678 1HG1 VAL A  42     -13.320 -13.982   9.316  1.00  1.830          H  
ATOM    679 2HG1 VAL A  42     -14.475 -15.160   9.976  1.00  1.830          H  
ATOM    680 3HG1 VAL A  42     -12.757 -15.319  10.307  1.00  1.830          H  
ATOM    681 1HG2 VAL A  42     -11.797 -14.577   7.480  1.00  1.830          H  
ATOM    682 2HG2 VAL A  42     -11.192 -15.952   8.400  1.00  1.830          H  
ATOM    683 3HG2 VAL A  42     -11.856 -16.210   6.781  1.00  1.830          H  
ATOM    684  N   PHE A  43     -14.605 -17.955   6.615  1.00  0.400          N  
ATOM    685  CA  PHE A  43     -14.830 -18.637   5.362  1.00  0.960          C  
ATOM    686  C   PHE A  43     -14.081 -17.924   4.286  1.00  0.420          C  
ATOM    687  O   PHE A  43     -13.805 -16.747   4.423  1.00  1.310          O  
ATOM    688  CB  PHE A  43     -16.312 -18.588   4.982  1.00  1.120          C  
ATOM    689  CG  PHE A  43     -17.276 -19.231   5.960  1.00  1.120          C  
ATOM    690  CD1 PHE A  43     -18.307 -18.446   6.480  1.00  1.120          C  
ATOM    691  CD2 PHE A  43     -17.167 -20.547   6.399  1.00  1.120          C  
ATOM    692  CE1 PHE A  43     -19.197 -18.943   7.377  1.00  1.120          C  
ATOM    693  CE2 PHE A  43     -18.078 -21.045   7.320  1.00  1.120          C  
ATOM    694  CZ  PHE A  43     -19.089 -20.225   7.790  1.00  1.120          C  
ATOM    695  H   PHE A  43     -15.361 -17.359   6.946  1.00  0.480          H  
ATOM    696  HA  PHE A  43     -14.472 -19.664   5.433  1.00  1.150          H  
ATOM    697 1HB  PHE A  43     -16.606 -17.553   4.864  1.00  1.340          H  
ATOM    698 2HB  PHE A  43     -16.452 -19.058   4.010  1.00  1.340          H  
ATOM    699  HD1 PHE A  43     -18.402 -17.411   6.149  1.00  1.340          H  
ATOM    700  HD2 PHE A  43     -16.364 -21.184   6.025  1.00  1.340          H  
ATOM    701  HE1 PHE A  43     -19.997 -18.309   7.760  1.00  1.340          H  
ATOM    702  HE2 PHE A  43     -17.996 -22.084   7.675  1.00  1.340          H  
ATOM    703  HZ  PHE A  43     -19.793 -20.584   8.483  1.00  1.340          H  
ATOM    704  N   ARG A  44     -13.685 -18.609   3.235  1.00  0.860          N  
ATOM    705  CA  ARG A  44     -12.988 -17.899   2.190  1.00  0.980          C  
ATOM    706  C   ARG A  44     -12.893 -18.804   0.970  1.00  1.090          C  
ATOM    707  O   ARG A  44     -12.580 -19.977   1.153  1.00  2.060          O  
ATOM    708  CB  ARG A  44     -11.567 -17.608   2.707  1.00  1.320          C  
ATOM    709  CG  ARG A  44     -10.805 -16.523   2.065  1.00  1.320          C  
ATOM    710  CD  ARG A  44     -11.097 -15.188   2.734  1.00  1.320          C  
ATOM    711  NE  ARG A  44     -10.234 -14.114   2.219  1.00  1.320          N  
ATOM    712  CZ  ARG A  44     -10.228 -12.821   2.620  1.00  1.320          C  
ATOM    713  NH1 ARG A  44     -11.030 -12.384   3.569  1.00  1.320          N  
ATOM    714  NH2 ARG A  44      -9.392 -11.975   2.045  1.00  1.320          N  
ATOM    715  H   ARG A  44     -13.885 -19.594   3.144  1.00  1.030          H  
ATOM    716  HA  ARG A  44     -13.531 -16.986   1.939  1.00  1.180          H  
ATOM    717 1HB  ARG A  44     -11.569 -17.408   3.773  1.00  1.590          H  
ATOM    718 2HB  ARG A  44     -10.969 -18.509   2.571  1.00  1.590          H  
ATOM    719 1HG  ARG A  44      -9.737 -16.725   2.108  1.00  1.590          H  
ATOM    720 2HG  ARG A  44     -11.136 -16.464   1.045  1.00  1.590          H  
ATOM    721 1HD  ARG A  44     -12.139 -14.914   2.555  1.00  1.590          H  
ATOM    722 2HD  ARG A  44     -10.926 -15.281   3.809  1.00  1.590          H  
ATOM    723  HE  ARG A  44      -9.579 -14.365   1.498  1.00  1.590          H  
ATOM    724 1HH1 ARG A  44     -11.677 -13.005   4.033  1.00  1.590          H  
ATOM    725 2HH1 ARG A  44     -10.991 -11.406   3.845  1.00  1.590          H  
ATOM    726 1HH2 ARG A  44      -8.771 -12.293   1.315  1.00  1.590          H  
ATOM    727 2HH2 ARG A  44      -9.372 -11.009   2.338  1.00  1.590          H  
ATOM    728  N   SER A  45     -13.021 -18.292  -0.252  1.00  0.850          N  
ATOM    729  CA  SER A  45     -12.787 -19.154  -1.415  1.00  1.110          C  
ATOM    730  C   SER A  45     -12.203 -18.410  -2.615  1.00  1.180          C  
ATOM    731  O   SER A  45     -12.516 -17.239  -2.849  1.00  1.050          O  
ATOM    732  CB  SER A  45     -14.074 -19.838  -1.810  1.00  1.450          C  
ATOM    733  OG  SER A  45     -15.045 -18.908  -2.216  1.00  1.450          O  
ATOM    734  H   SER A  45     -13.295 -17.329  -0.386  1.00  1.020          H  
ATOM    735  HA  SER A  45     -12.069 -19.927  -1.135  1.00  1.330          H  
ATOM    736 1HB  SER A  45     -13.865 -20.522  -2.630  1.00  1.740          H  
ATOM    737 2HB  SER A  45     -14.448 -20.434  -0.978  1.00  1.740          H  
ATOM    738  HG  SER A  45     -15.812 -19.425  -2.467  1.00  1.740          H  
ATOM    739  N   SER A  46     -11.348 -19.148  -3.378  1.00  1.690          N  
ATOM    740  CA  SER A  46     -10.652 -18.713  -4.611  1.00  2.200          C  
ATOM    741  C   SER A  46      -9.897 -17.367  -4.513  1.00  1.700          C  
ATOM    742  O   SER A  46      -9.962 -16.550  -5.438  1.00  2.400          O  
ATOM    743  CB  SER A  46     -11.632 -18.660  -5.771  1.00  2.880          C  
ATOM    744  OG  SER A  46     -12.141 -19.937  -6.044  1.00  2.880          O  
ATOM    745  H   SER A  46     -11.200 -20.121  -3.081  1.00  2.030          H  
ATOM    746  HA  SER A  46      -9.912 -19.480  -4.846  1.00  2.640          H  
ATOM    747 1HB  SER A  46     -12.448 -17.979  -5.529  1.00  3.450          H  
ATOM    748 2HB  SER A  46     -11.130 -18.271  -6.656  1.00  3.450          H  
ATOM    749  HG  SER A  46     -12.723 -19.829  -6.800  1.00  3.450          H  
ATOM    750  N   VAL A  47      -9.190 -17.136  -3.387  1.00  1.180          N  
ATOM    751  CA  VAL A  47      -8.410 -15.911  -3.135  1.00  0.720          C  
ATOM    752  C   VAL A  47      -6.996 -16.105  -2.606  1.00  1.120          C  
ATOM    753  O   VAL A  47      -6.608 -17.195  -2.165  1.00  1.980          O  
ATOM    754  CB  VAL A  47      -9.143 -14.974  -2.164  1.00  1.190          C  
ATOM    755  CG1 VAL A  47     -10.472 -14.511  -2.738  1.00  1.190          C  
ATOM    756  CG2 VAL A  47      -9.368 -15.699  -0.889  1.00  1.190          C  
ATOM    757  H   VAL A  47      -9.208 -17.876  -2.698  1.00  1.420          H  
ATOM    758  HA  VAL A  47      -8.328 -15.385  -4.086  1.00  0.860          H  
ATOM    759  HB  VAL A  47      -8.537 -14.089  -1.985  1.00  1.430          H  
ATOM    760 1HG1 VAL A  47     -10.967 -13.846  -2.032  1.00  1.430          H  
ATOM    761 2HG1 VAL A  47     -10.298 -13.982  -3.674  1.00  1.430          H  
ATOM    762 3HG1 VAL A  47     -11.104 -15.350  -2.926  1.00  1.430          H  
ATOM    763 1HG2 VAL A  47      -9.869 -15.026  -0.240  1.00  1.430          H  
ATOM    764 2HG2 VAL A  47      -9.991 -16.576  -1.072  1.00  1.430          H  
ATOM    765 3HG2 VAL A  47      -8.421 -16.011  -0.447  1.00  1.430          H  
ATOM    766  N   LEU A  48      -6.234 -15.011  -2.654  1.00  1.350          N  
ATOM    767  CA  LEU A  48      -4.873 -14.928  -2.141  1.00  1.850          C  
ATOM    768  C   LEU A  48      -4.847 -13.950  -0.925  1.00  1.320          C  
ATOM    769  O   LEU A  48      -4.929 -12.725  -1.074  1.00  1.170          O  
ATOM    770  CB  LEU A  48      -3.939 -14.499  -3.290  1.00  2.390          C  
ATOM    771  CG  LEU A  48      -3.466 -15.658  -4.337  1.00  2.390          C  
ATOM    772  CD1 LEU A  48      -4.591 -16.129  -5.258  1.00  2.390          C  
ATOM    773  CD2 LEU A  48      -2.339 -15.106  -5.178  1.00  2.390          C  
ATOM    774  H   LEU A  48      -6.632 -14.177  -3.060  1.00  1.620          H  
ATOM    775  HA  LEU A  48      -4.563 -15.912  -1.790  1.00  2.220          H  
ATOM    776 1HB  LEU A  48      -4.443 -13.727  -3.869  1.00  2.870          H  
ATOM    777 2HB  LEU A  48      -3.060 -14.051  -2.856  1.00  2.870          H  
ATOM    778  HG  LEU A  48      -3.129 -16.528  -3.784  1.00  2.870          H  
ATOM    779 1HD1 LEU A  48      -4.202 -16.891  -5.928  1.00  2.870          H  
ATOM    780 2HD1 LEU A  48      -5.391 -16.556  -4.694  1.00  2.870          H  
ATOM    781 3HD1 LEU A  48      -4.966 -15.290  -5.843  1.00  2.870          H  
ATOM    782 1HD2 LEU A  48      -1.989 -15.854  -5.859  1.00  2.870          H  
ATOM    783 2HD2 LEU A  48      -2.719 -14.265  -5.730  1.00  2.870          H  
ATOM    784 3HD2 LEU A  48      -1.510 -14.786  -4.560  1.00  2.870          H  
ATOM    785  N   HIS A  49      -4.779 -14.530   0.274  1.00  1.390          N  
ATOM    786  CA  HIS A  49      -4.905 -13.810   1.567  1.00  1.100          C  
ATOM    787  C   HIS A  49      -3.587 -13.527   2.287  1.00  0.860          C  
ATOM    788  O   HIS A  49      -2.743 -14.408   2.398  1.00  0.640          O  
ATOM    789  CB  HIS A  49      -5.780 -14.622   2.513  1.00  1.660          C  
ATOM    790  CG  HIS A  49      -5.921 -14.012   3.853  1.00  1.660          C  
ATOM    791  ND1 HIS A  49      -6.701 -12.906   4.090  1.00  1.660          N  
ATOM    792  CD2 HIS A  49      -5.359 -14.344   5.037  1.00  1.660          C  
ATOM    793  CE1 HIS A  49      -6.616 -12.582   5.370  1.00  1.660          C  
ATOM    794  NE2 HIS A  49      -5.807 -13.436   5.965  1.00  1.660          N  
ATOM    795  H   HIS A  49      -4.670 -15.548   0.287  1.00  1.670          H  
ATOM    796  HA  HIS A  49      -5.391 -12.851   1.392  1.00  1.320          H  
ATOM    797 1HB  HIS A  49      -6.773 -14.762   2.081  1.00  1.990          H  
ATOM    798 2HB  HIS A  49      -5.330 -15.595   2.633  1.00  1.990          H  
ATOM    799  HD2 HIS A  49      -4.670 -15.173   5.210  1.00  1.990          H  
ATOM    800  HE1 HIS A  49      -7.122 -11.745   5.851  1.00  1.990          H  
ATOM    801  HE2 HIS A  49      -5.550 -13.419   6.944  1.00  1.990          H  
ATOM    802  N   SER A  50      -3.404 -12.302   2.780  1.00  0.980          N  
ATOM    803  CA  SER A  50      -2.181 -11.923   3.501  1.00  0.850          C  
ATOM    804  C   SER A  50      -2.328 -12.041   5.013  1.00  0.840          C  
ATOM    805  O   SER A  50      -3.210 -11.418   5.613  1.00  0.910          O  
ATOM    806  CB  SER A  50      -1.785 -10.508   3.141  1.00  1.240          C  
ATOM    807  OG  SER A  50      -0.698 -10.072   3.912  1.00  1.240          O  
ATOM    808  H   SER A  50      -4.139 -11.615   2.665  1.00  1.180          H  
ATOM    809  HA  SER A  50      -1.377 -12.593   3.191  1.00  1.020          H  
ATOM    810 1HB  SER A  50      -1.524 -10.467   2.086  1.00  1.490          H  
ATOM    811 2HB  SER A  50      -2.634  -9.844   3.296  1.00  1.490          H  
ATOM    812  HG  SER A  50      -0.493  -9.189   3.598  1.00  1.490          H  
ATOM    813  N   THR A  51      -1.437 -12.804   5.632  1.00  0.780          N  
ATOM    814  CA  THR A  51      -1.474 -13.022   7.072  1.00  0.780          C  
ATOM    815  C   THR A  51      -0.099 -12.885   7.731  1.00  0.740          C  
ATOM    816  O   THR A  51       0.936 -13.188   7.127  1.00  0.780          O  
ATOM    817  CB  THR A  51      -2.087 -14.407   7.355  1.00  1.090          C  
ATOM    818  OG1 THR A  51      -2.172 -14.611   8.761  1.00  1.090          O  
ATOM    819  CG2 THR A  51      -1.258 -15.503   6.701  1.00  1.090          C  
ATOM    820  H   THR A  51      -0.740 -13.282   5.056  1.00  0.940          H  
ATOM    821  HA  THR A  51      -2.123 -12.267   7.515  1.00  0.940          H  
ATOM    822  HB  THR A  51      -3.087 -14.442   6.945  1.00  1.310          H  
ATOM    823  HG1 THR A  51      -2.930 -14.119   9.091  1.00  1.310          H  
ATOM    824 1HG2 THR A  51      -1.711 -16.460   6.900  1.00  1.310          H  
ATOM    825 2HG2 THR A  51      -1.225 -15.341   5.627  1.00  1.310          H  
ATOM    826 3HG2 THR A  51      -0.252 -15.492   7.090  1.00  1.310          H  
ATOM    827  N   GLN A  52      -0.080 -12.436   8.987  1.00  0.770          N  
ATOM    828  CA  GLN A  52       1.180 -12.303   9.709  1.00  0.830          C  
ATOM    829  C   GLN A  52       1.093 -13.050  11.021  1.00  0.690          C  
ATOM    830  O   GLN A  52       0.177 -12.822  11.815  1.00  0.770          O  
ATOM    831  CB  GLN A  52       1.500 -10.828   9.962  1.00  1.140          C  
ATOM    832  CG  GLN A  52       1.617  -9.988   8.692  1.00  1.140          C  
ATOM    833  CD  GLN A  52       0.269  -9.443   8.211  1.00  1.140          C  
ATOM    834  OE1 GLN A  52      -0.507  -8.913   9.015  1.00  1.140          O  
ATOM    835  NE2 GLN A  52      -0.013  -9.570   6.915  1.00  1.140          N  
ATOM    836  H   GLN A  52      -0.950 -12.201   9.447  1.00  0.920          H  
ATOM    837  HA  GLN A  52       1.982 -12.750   9.125  1.00  1.000          H  
ATOM    838 1HB  GLN A  52       0.732 -10.391  10.597  1.00  1.370          H  
ATOM    839 2HB  GLN A  52       2.447 -10.757  10.496  1.00  1.370          H  
ATOM    840 1HG  GLN A  52       2.292  -9.154   8.867  1.00  1.370          H  
ATOM    841 2HG  GLN A  52       2.012 -10.624   7.909  1.00  1.370          H  
ATOM    842 1HE2 GLN A  52      -0.886  -9.232   6.554  1.00  1.370          H  
ATOM    843 2HE2 GLN A  52       0.641 -10.010   6.297  1.00  1.370          H  
ATOM    844  N   ASP A  53       2.026 -13.967  11.220  1.00  0.570          N  
ATOM    845  CA  ASP A  53       2.011 -14.791  12.416  1.00  0.480          C  
ATOM    846  C   ASP A  53       3.287 -15.577  12.567  1.00  0.630          C  
ATOM    847  O   ASP A  53       4.172 -15.527  11.707  1.00  0.920          O  
ATOM    848  CB  ASP A  53       0.824 -15.785  12.408  1.00  0.710          C  
ATOM    849  CG  ASP A  53       0.369 -16.227  13.791  1.00  0.710          C  
ATOM    850  OD1 ASP A  53       0.903 -15.724  14.762  1.00  0.710          O  
ATOM    851  OD2 ASP A  53      -0.445 -17.130  13.906  1.00  0.710          O  
ATOM    852  H   ASP A  53       2.765 -14.080  10.514  1.00  0.680          H  
ATOM    853  HA  ASP A  53       1.911 -14.134  13.281  1.00  0.580          H  
ATOM    854 1HB  ASP A  53      -0.025 -15.374  11.860  1.00  0.850          H  
ATOM    855 2HB  ASP A  53       1.136 -16.686  11.905  1.00  0.850          H  
ATOM    856  N   LEU A  54       3.306 -16.341  13.644  1.00  0.890          N  
ATOM    857  CA  LEU A  54       4.284 -17.344  13.963  1.00  0.310          C  
ATOM    858  C   LEU A  54       4.017 -18.614  13.163  1.00  0.230          C  
ATOM    859  O   LEU A  54       3.293 -19.506  13.595  1.00  0.380          O  
ATOM    860  CB  LEU A  54       4.258 -17.675  15.459  1.00  0.670          C  
ATOM    861  CG  LEU A  54       4.633 -16.589  16.449  1.00  0.670          C  
ATOM    862  CD1 LEU A  54       4.475 -17.171  17.830  1.00  0.670          C  
ATOM    863  CD2 LEU A  54       6.080 -16.141  16.208  1.00  0.670          C  
ATOM    864  H   LEU A  54       2.538 -16.194  14.301  1.00  1.070          H  
ATOM    865  HA  LEU A  54       5.256 -16.989  13.688  1.00  0.370          H  
ATOM    866 1HB  LEU A  54       3.245 -17.993  15.706  1.00  0.800          H  
ATOM    867 2HB  LEU A  54       4.897 -18.484  15.654  1.00  0.800          H  
ATOM    868  HG  LEU A  54       3.962 -15.735  16.353  1.00  0.800          H  
ATOM    869 1HD1 LEU A  54       4.737 -16.430  18.587  1.00  0.800          H  
ATOM    870 2HD1 LEU A  54       3.451 -17.484  17.980  1.00  0.800          H  
ATOM    871 3HD1 LEU A  54       5.130 -18.031  17.922  1.00  0.800          H  
ATOM    872 1HD2 LEU A  54       6.352 -15.379  16.937  1.00  0.800          H  
ATOM    873 2HD2 LEU A  54       6.758 -16.995  16.302  1.00  0.800          H  
ATOM    874 3HD2 LEU A  54       6.162 -15.726  15.231  1.00  0.800          H  
ATOM    875  N   PHE A  55       4.570 -18.645  11.963  1.00  0.270          N  
ATOM    876  CA  PHE A  55       4.419 -19.745  11.007  1.00  0.200          C  
ATOM    877  C   PHE A  55       5.762 -20.406  10.839  1.00  0.090          C  
ATOM    878  O   PHE A  55       6.785 -19.776  11.124  1.00  0.250          O  
ATOM    879  CB  PHE A  55       3.981 -19.291   9.618  1.00  0.310          C  
ATOM    880  CG  PHE A  55       2.591 -18.773   9.428  1.00  0.310          C  
ATOM    881  CD1 PHE A  55       2.329 -17.417   9.432  1.00  0.310          C  
ATOM    882  CD2 PHE A  55       1.537 -19.660   9.203  1.00  0.310          C  
ATOM    883  CE1 PHE A  55       1.050 -16.956   9.227  1.00  0.310          C  
ATOM    884  CE2 PHE A  55       0.251 -19.194   9.005  1.00  0.310          C  
ATOM    885  CZ  PHE A  55       0.015 -17.840   9.024  1.00  0.310          C  
ATOM    886  H   PHE A  55       5.159 -17.837  11.719  1.00  0.320          H  
ATOM    887  HA  PHE A  55       3.709 -20.473  11.399  1.00  0.240          H  
ATOM    888 1HB  PHE A  55       4.642 -18.499   9.353  1.00  0.370          H  
ATOM    889 2HB  PHE A  55       4.147 -20.099   8.902  1.00  0.370          H  
ATOM    890  HD1 PHE A  55       3.152 -16.709   9.596  1.00  0.370          H  
ATOM    891  HD2 PHE A  55       1.736 -20.739   9.191  1.00  0.370          H  
ATOM    892  HE1 PHE A  55       0.854 -15.880   9.235  1.00  0.370          H  
ATOM    893  HE2 PHE A  55      -0.578 -19.893   8.840  1.00  0.370          H  
ATOM    894  HZ  PHE A  55      -0.993 -17.465   8.876  1.00  0.370          H  
ATOM    895  N   LEU A  56       5.800 -21.665  10.397  1.00  0.110          N  
ATOM    896  CA  LEU A  56       7.119 -22.239  10.152  1.00  0.200          C  
ATOM    897  C   LEU A  56       7.627 -21.618   8.836  1.00  0.240          C  
ATOM    898  O   LEU A  56       6.891 -21.630   7.855  1.00  0.350          O  
ATOM    899  CB  LEU A  56       7.013 -23.759   9.985  1.00  0.240          C  
ATOM    900  CG  LEU A  56       8.323 -24.584   9.848  1.00  0.240          C  
ATOM    901  CD1 LEU A  56       9.112 -24.542  11.151  1.00  0.240          C  
ATOM    902  CD2 LEU A  56       7.961 -26.009   9.496  1.00  0.240          C  
ATOM    903  H   LEU A  56       4.942 -22.205  10.186  1.00  0.130          H  
ATOM    904  HA  LEU A  56       7.759 -22.012  10.991  1.00  0.240          H  
ATOM    905 1HB  LEU A  56       6.453 -24.161  10.828  1.00  0.290          H  
ATOM    906 2HB  LEU A  56       6.444 -23.939   9.072  1.00  0.290          H  
ATOM    907  HG  LEU A  56       8.955 -24.159   9.058  1.00  0.290          H  
ATOM    908 1HD1 LEU A  56      10.024 -25.131  11.035  1.00  0.290          H  
ATOM    909 2HD1 LEU A  56       9.380 -23.532  11.393  1.00  0.290          H  
ATOM    910 3HD1 LEU A  56       8.529 -24.945  11.941  1.00  0.290          H  
ATOM    911 1HD2 LEU A  56       8.861 -26.597   9.411  1.00  0.290          H  
ATOM    912 2HD2 LEU A  56       7.341 -26.419  10.253  1.00  0.290          H  
ATOM    913 3HD2 LEU A  56       7.435 -26.023   8.561  1.00  0.290          H  
ATOM    914  N   PRO A  57       8.826 -21.010   8.762  1.00  0.320          N  
ATOM    915  CA  PRO A  57       9.357 -20.431   7.533  1.00  0.380          C  
ATOM    916  C   PRO A  57       9.501 -21.552   6.505  1.00  0.480          C  
ATOM    917  O   PRO A  57       9.800 -22.677   6.892  1.00  0.670          O  
ATOM    918  CB  PRO A  57      10.708 -19.857   7.998  1.00  0.570          C  
ATOM    919  CG  PRO A  57      10.558 -19.649   9.479  1.00  0.570          C  
ATOM    920  CD  PRO A  57       9.674 -20.783   9.953  1.00  0.570          C  
ATOM    921  HA  PRO A  57       8.697 -19.639   7.165  1.00  0.460          H  
ATOM    922 1HB  PRO A  57      11.506 -20.504   7.772  1.00  0.680          H  
ATOM    923 2HB  PRO A  57      10.901 -18.918   7.461  1.00  0.680          H  
ATOM    924 1HG  PRO A  57      11.548 -19.656   9.963  1.00  0.680          H  
ATOM    925 2HG  PRO A  57      10.124 -18.677   9.670  1.00  0.680          H  
ATOM    926 1HD  PRO A  57      10.264 -21.676  10.192  1.00  0.680          H  
ATOM    927 2HD  PRO A  57       9.118 -20.406  10.817  1.00  0.680          H  
ATOM    928  N   PHE A  58       9.310 -21.252   5.217  1.00  0.440          N  
ATOM    929  CA  PHE A  58       9.474 -22.292   4.181  1.00  0.630          C  
ATOM    930  C   PHE A  58      10.907 -22.540   3.710  1.00  0.740          C  
ATOM    931  O   PHE A  58      11.692 -21.603   3.517  1.00  0.720          O  
ATOM    932  CB  PHE A  58       8.620 -22.013   2.952  1.00  0.810          C  
ATOM    933  CG  PHE A  58       7.144 -22.220   3.106  1.00  0.810          C  
ATOM    934  CD1 PHE A  58       6.552 -22.764   4.263  1.00  0.810          C  
ATOM    935  CD2 PHE A  58       6.325 -21.922   2.039  1.00  0.810          C  
ATOM    936  CE1 PHE A  58       5.217 -22.979   4.308  1.00  0.810          C  
ATOM    937  CE2 PHE A  58       4.992 -22.145   2.107  1.00  0.810          C  
ATOM    938  CZ  PHE A  58       4.444 -22.672   3.229  1.00  0.810          C  
ATOM    939  H   PHE A  58       9.026 -20.292   4.974  1.00  0.530          H  
ATOM    940  HA  PHE A  58       9.149 -23.243   4.600  1.00  0.760          H  
ATOM    941 1HB  PHE A  58       8.801 -21.005   2.602  1.00  0.970          H  
ATOM    942 2HB  PHE A  58       8.940 -22.689   2.179  1.00  0.970          H  
ATOM    943  HD1 PHE A  58       7.137 -23.028   5.144  1.00  0.970          H  
ATOM    944  HD2 PHE A  58       6.757 -21.516   1.126  1.00  0.970          H  
ATOM    945  HE1 PHE A  58       4.777 -23.408   5.214  1.00  0.970          H  
ATOM    946  HE2 PHE A  58       4.366 -21.918   1.260  1.00  0.970          H  
ATOM    947  HZ  PHE A  58       3.399 -22.850   3.263  1.00  0.970          H  
ATOM    948  N   PHE A  59      11.181 -23.837   3.484  1.00  0.860          N  
ATOM    949  CA  PHE A  59      12.387 -24.556   3.002  1.00  0.940          C  
ATOM    950  C   PHE A  59      13.724 -24.826   3.814  1.00  0.980          C  
ATOM    951  O   PHE A  59      14.722 -24.880   3.100  1.00  1.730          O  
ATOM    952  CB  PHE A  59      12.771 -23.945   1.649  1.00  1.280          C  
ATOM    953  CG  PHE A  59      11.635 -24.026   0.670  1.00  1.280          C  
ATOM    954  CD1 PHE A  59      10.925 -22.901   0.316  1.00  1.280          C  
ATOM    955  CD2 PHE A  59      11.262 -25.246   0.121  1.00  1.280          C  
ATOM    956  CE1 PHE A  59       9.865 -22.983  -0.555  1.00  1.280          C  
ATOM    957  CE2 PHE A  59      10.206 -25.332  -0.747  1.00  1.280          C  
ATOM    958  CZ  PHE A  59       9.504 -24.196  -1.084  1.00  1.280          C  
ATOM    959  H   PHE A  59      10.381 -24.455   3.640  1.00  1.030          H  
ATOM    960  HA  PHE A  59      12.020 -25.551   2.770  1.00  1.130          H  
ATOM    961 1HB  PHE A  59      13.055 -22.901   1.773  1.00  1.540          H  
ATOM    962 2HB  PHE A  59      13.619 -24.473   1.222  1.00  1.540          H  
ATOM    963  HD1 PHE A  59      11.210 -21.940   0.747  1.00  1.540          H  
ATOM    964  HD2 PHE A  59      11.820 -26.144   0.389  1.00  1.540          H  
ATOM    965  HE1 PHE A  59       9.310 -22.087  -0.823  1.00  1.540          H  
ATOM    966  HE2 PHE A  59       9.917 -26.292  -1.171  1.00  1.540          H  
ATOM    967  HZ  PHE A  59       8.663 -24.259  -1.773  1.00  1.540          H  
ATOM    968  N   SER A  60      13.960 -24.300   5.012  1.00  0.870          N  
ATOM    969  CA  SER A  60      13.782 -22.930   5.376  1.00  1.330          C  
ATOM    970  C   SER A  60      15.033 -22.490   6.102  1.00  1.440          C  
ATOM    971  O   SER A  60      14.943 -21.341   6.581  1.00  1.940          O  
ATOM    972  CB  SER A  60      12.714 -22.910   6.403  1.00  1.680          C  
ATOM    973  OG  SER A  60      13.078 -23.720   7.474  1.00  1.680          O  
ATOM    974  H   SER A  60      13.615 -24.875   5.762  1.00  1.040          H  
ATOM    975  HA  SER A  60      13.631 -22.323   4.498  1.00  1.600          H  
ATOM    976 1HB  SER A  60      12.550 -21.929   6.713  1.00  2.010          H  
ATOM    977 2HB  SER A  60      11.839 -23.297   6.005  1.00  2.010          H  
ATOM    978  HG  SER A  60      12.337 -23.685   8.094  1.00  2.010          H  
ATOM    979  N   ASN A  61      16.097 -22.728   5.330  1.00  1.310          N  
ATOM    980  CA  ASN A  61      17.315 -23.383   5.831  1.00  1.060          C  
ATOM    981  C   ASN A  61      17.636 -23.202   7.336  1.00  1.720          C  
ATOM    982  O   ASN A  61      17.826 -22.073   7.806  1.00  2.500          O  
ATOM    983  CB  ASN A  61      18.486 -22.872   4.994  1.00  1.580          C  
ATOM    984  CG  ASN A  61      19.797 -23.572   5.241  1.00  1.580          C  
ATOM    985  OD1 ASN A  61      20.475 -23.331   6.246  1.00  1.580          O  
ATOM    986  ND2 ASN A  61      20.167 -24.443   4.331  1.00  1.580          N  
ATOM    987  H   ASN A  61      16.293 -21.994   4.674  1.00  1.570          H  
ATOM    988  HA  ASN A  61      17.213 -24.424   5.595  1.00  1.270          H  
ATOM    989 1HB  ASN A  61      18.235 -22.974   3.938  1.00  1.900          H  
ATOM    990 2HB  ASN A  61      18.624 -21.809   5.191  1.00  1.900          H  
ATOM    991 1HD2 ASN A  61      21.030 -24.941   4.435  1.00  1.900          H  
ATOM    992 2HD2 ASN A  61      19.587 -24.609   3.531  1.00  1.900          H  
ATOM    993  N   VAL A  62      17.658 -24.303   8.129  1.00  1.580          N  
ATOM    994  CA  VAL A  62      17.329 -25.736   7.853  1.00  1.000          C  
ATOM    995  C   VAL A  62      16.217 -25.716   8.829  1.00  0.480          C  
ATOM    996  O   VAL A  62      15.744 -24.610   8.851  1.00  1.220          O  
ATOM    997  CB  VAL A  62      18.470 -26.745   8.156  1.00  1.630          C  
ATOM    998  CG1 VAL A  62      19.653 -26.424   7.303  1.00  1.630          C  
ATOM    999  CG2 VAL A  62      18.892 -26.692   9.582  1.00  1.630          C  
ATOM   1000  H   VAL A  62      17.869 -24.098   9.094  1.00  1.900          H  
ATOM   1001  HA  VAL A  62      16.905 -25.939   6.881  1.00  1.200          H  
ATOM   1002  HB  VAL A  62      18.123 -27.753   7.907  1.00  1.960          H  
ATOM   1003 1HG1 VAL A  62      20.452 -27.141   7.491  1.00  1.960          H  
ATOM   1004 2HG1 VAL A  62      19.364 -26.469   6.257  1.00  1.960          H  
ATOM   1005 3HG1 VAL A  62      20.003 -25.427   7.548  1.00  1.960          H  
ATOM   1006 1HG2 VAL A  62      19.698 -27.400   9.754  1.00  1.960          H  
ATOM   1007 2HG2 VAL A  62      19.232 -25.708   9.782  1.00  1.960          H  
ATOM   1008 3HG2 VAL A  62      18.092 -26.933  10.220  1.00  1.960          H  
ATOM   1009  N   THR A  63      15.353 -26.672   8.870  1.00  0.820          N  
ATOM   1010  CA  THR A  63      14.728 -26.564  10.186  1.00  0.990          C  
ATOM   1011  C   THR A  63      15.670 -27.037  11.231  1.00  1.050          C  
ATOM   1012  O   THR A  63      16.071 -28.181  11.189  1.00  1.300          O  
ATOM   1013  CB  THR A  63      13.402 -27.329  10.229  1.00  1.320          C  
ATOM   1014  OG1 THR A  63      12.509 -26.730   9.315  1.00  1.320          O  
ATOM   1015  CG2 THR A  63      12.812 -27.305  11.564  1.00  1.320          C  
ATOM   1016  H   THR A  63      14.694 -26.706   8.122  1.00  0.980          H  
ATOM   1017  HA  THR A  63      14.506 -25.519  10.392  1.00  1.190          H  
ATOM   1018  HB  THR A  63      13.578 -28.365   9.929  1.00  1.580          H  
ATOM   1019  HG1 THR A  63      12.867 -26.821   8.448  1.00  1.580          H  
ATOM   1020 1HG2 THR A  63      11.873 -27.853  11.541  1.00  1.580          H  
ATOM   1021 2HG2 THR A  63      13.481 -27.767  12.274  1.00  1.580          H  
ATOM   1022 3HG2 THR A  63      12.635 -26.270  11.844  1.00  1.580          H  
ATOM   1023  N   TRP A  64      16.014 -26.201  12.224  1.00  1.810          N  
ATOM   1024  CA  TRP A  64      17.020 -26.628  13.200  1.00  1.970          C  
ATOM   1025  C   TRP A  64      16.437 -27.541  14.235  1.00  1.650          C  
ATOM   1026  O   TRP A  64      16.346 -27.211  15.418  1.00  2.460          O  
ATOM   1027  CB  TRP A  64      17.673 -25.429  13.866  1.00  2.690          C  
ATOM   1028  CG  TRP A  64      18.521 -24.667  12.929  1.00  2.690          C  
ATOM   1029  CD1 TRP A  64      18.224 -23.500  12.294  1.00  2.690          C  
ATOM   1030  CD2 TRP A  64      19.835 -25.046  12.482  1.00  2.690          C  
ATOM   1031  NE1 TRP A  64      19.267 -23.123  11.491  1.00  2.690          N  
ATOM   1032  CE2 TRP A  64      20.263 -24.059  11.592  1.00  2.690          C  
ATOM   1033  CE3 TRP A  64      20.671 -26.138  12.754  1.00  2.690          C  
ATOM   1034  CZ2 TRP A  64      21.495 -24.125  10.967  1.00  2.690          C  
ATOM   1035  CZ3 TRP A  64      21.899 -26.208  12.130  1.00  2.690          C  
ATOM   1036  CH2 TRP A  64      22.303 -25.226  11.257  1.00  2.690          C  
ATOM   1037  H   TRP A  64      15.626 -25.269  12.254  1.00  2.170          H  
ATOM   1038  HA  TRP A  64      17.796 -27.170  12.668  1.00  2.360          H  
ATOM   1039 1HB  TRP A  64      16.907 -24.765  14.266  1.00  3.230          H  
ATOM   1040 2HB  TRP A  64      18.291 -25.763  14.696  1.00  3.230          H  
ATOM   1041  HD1 TRP A  64      17.295 -22.942  12.406  1.00  3.230          H  
ATOM   1042  HE1 TRP A  64      19.294 -22.285  10.914  1.00  3.230          H  
ATOM   1043  HE3 TRP A  64      20.357 -26.916  13.440  1.00  3.230          H  
ATOM   1044  HZ2 TRP A  64      21.830 -23.359  10.267  1.00  3.230          H  
ATOM   1045  HZ3 TRP A  64      22.539 -27.063  12.348  1.00  3.230          H  
ATOM   1046  HH2 TRP A  64      23.279 -25.311  10.780  1.00  3.230          H  
ATOM   1047  N   PHE A  65      16.097 -28.714  13.777  1.00  1.090          N  
ATOM   1048  CA  PHE A  65      15.497 -29.626  14.619  1.00  1.090          C  
ATOM   1049  C   PHE A  65      16.297 -30.825  15.017  1.00  1.240          C  
ATOM   1050  O   PHE A  65      16.627 -31.707  14.243  1.00  1.270          O  
ATOM   1051  CB  PHE A  65      14.217 -30.011  14.044  1.00  1.530          C  
ATOM   1052  CG  PHE A  65      13.857 -30.953  14.784  1.00  1.530          C  
ATOM   1053  CD1 PHE A  65      13.682 -30.810  16.168  1.00  1.530          C  
ATOM   1054  CD2 PHE A  65      13.760 -32.061  14.243  1.00  1.530          C  
ATOM   1055  CE1 PHE A  65      13.414 -31.831  16.906  1.00  1.530          C  
ATOM   1056  CE2 PHE A  65      13.510 -32.990  14.935  1.00  1.530          C  
ATOM   1057  CZ  PHE A  65      13.307 -32.898  16.323  1.00  1.530          C  
ATOM   1058  H   PHE A  65      16.231 -28.911  12.793  1.00  1.310          H  
ATOM   1059  HA  PHE A  65      15.288 -29.077  15.527  1.00  1.310          H  
ATOM   1060 1HB  PHE A  65      13.514 -29.212  14.087  1.00  1.830          H  
ATOM   1061 2HB  PHE A  65      14.337 -30.336  13.016  1.00  1.830          H  
ATOM   1062  HD1 PHE A  65      13.791 -29.853  16.663  1.00  1.830          H  
ATOM   1063  HD2 PHE A  65      13.923 -32.199  13.174  1.00  1.830          H  
ATOM   1064  HE1 PHE A  65      13.287 -31.766  17.983  1.00  1.830          H  
ATOM   1065  HE2 PHE A  65      13.416 -33.946  14.428  1.00  1.830          H  
ATOM   1066  HZ  PHE A  65      13.080 -33.756  16.906  1.00  1.830          H  
ATOM   1067  N   HIS A  66      16.501 -30.880  16.298  1.00  1.960          N  
ATOM   1068  CA  HIS A  66      17.237 -31.904  16.927  1.00  2.640          C  
ATOM   1069  C   HIS A  66      16.429 -33.182  16.949  1.00  2.420          C  
ATOM   1070  O   HIS A  66      15.779 -33.500  17.949  1.00  3.050          O  
ATOM   1071  CB  HIS A  66      17.551 -31.452  18.341  1.00  3.420          C  
ATOM   1072  CG  HIS A  66      18.384 -30.216  18.368  1.00  3.420          C  
ATOM   1073  ND1 HIS A  66      19.724 -30.235  18.629  1.00  3.420          N  
ATOM   1074  CD2 HIS A  66      18.063 -28.914  18.129  1.00  3.420          C  
ATOM   1075  CE1 HIS A  66      20.196 -29.003  18.576  1.00  3.420          C  
ATOM   1076  NE2 HIS A  66      19.207 -28.187  18.273  1.00  3.420          N  
ATOM   1077  H   HIS A  66      16.172 -30.114  16.865  1.00  2.350          H  
ATOM   1078  HA  HIS A  66      18.151 -32.075  16.374  1.00  3.170          H  
ATOM   1079 1HB  HIS A  66      16.642 -31.283  18.873  1.00  4.110          H  
ATOM   1080 2HB  HIS A  66      18.075 -32.226  18.873  1.00  4.110          H  
ATOM   1081  HD2 HIS A  66      17.080 -28.511  17.874  1.00  4.110          H  
ATOM   1082  HE1 HIS A  66      21.231 -28.712  18.745  1.00  4.110          H  
ATOM   1083  HE2 HIS A  66      19.281 -27.186  18.160  1.00  4.110          H  
ATOM   1084  N   ALA A  67      16.446 -33.903  15.817  1.00  1.850          N  
ATOM   1085  CA  ALA A  67      15.644 -35.105  15.656  1.00  2.370          C  
ATOM   1086  C   ALA A  67      15.850 -35.970  16.757  1.00  2.570          C  
ATOM   1087  O   ALA A  67      16.981 -36.356  17.030  1.00  2.720          O  
ATOM   1088  CB  ALA A  67      15.936 -35.790  14.358  1.00  3.110          C  
ATOM   1089  H   ALA A  67      16.988 -33.557  15.009  1.00  2.220          H  
ATOM   1090  HA  ALA A  67      14.628 -34.930  15.704  1.00  2.840          H  
ATOM   1091 1HB  ALA A  67      15.327 -36.690  14.278  1.00  3.730          H  
ATOM   1092 2HB  ALA A  67      15.711 -35.115  13.532  1.00  3.730          H  
ATOM   1093 3HB  ALA A  67      16.956 -36.052  14.343  1.00  3.730          H  
ATOM   1094  N   ILE A  68      14.693 -36.309  17.308  1.00  2.680          N  
ATOM   1095  CA  ILE A  68      14.484 -37.162  18.421  1.00  3.010          C  
ATOM   1096  C   ILE A  68      14.350 -38.523  17.836  1.00  2.450          C  
ATOM   1097  O   ILE A  68      13.570 -38.732  16.894  1.00  2.760          O  
ATOM   1098  CB  ILE A  68      13.193 -36.764  19.171  1.00  4.080          C  
ATOM   1099  CG1 ILE A  68      13.226 -35.287  19.699  1.00  4.080          C  
ATOM   1100  CG2 ILE A  68      12.797 -37.766  20.260  1.00  4.080          C  
ATOM   1101  CD1 ILE A  68      14.338 -34.937  20.642  1.00  4.080          C  
ATOM   1102  H   ILE A  68      13.853 -35.906  16.887  1.00  3.220          H  
ATOM   1103  HA  ILE A  68      15.344 -37.132  19.077  1.00  3.610          H  
ATOM   1104  HB  ILE A  68      12.465 -36.748  18.444  1.00  4.900          H  
ATOM   1105 1HG1 ILE A  68      13.293 -34.623  18.861  1.00  4.900          H  
ATOM   1106 2HG1 ILE A  68      12.292 -35.098  20.225  1.00  4.900          H  
ATOM   1107 1HG2 ILE A  68      11.847 -37.468  20.694  1.00  4.900          H  
ATOM   1108 2HG2 ILE A  68      12.697 -38.766  19.838  1.00  4.900          H  
ATOM   1109 3HG2 ILE A  68      13.538 -37.782  21.033  1.00  4.900          H  
ATOM   1110 1HD1 ILE A  68      14.246 -33.894  20.937  1.00  4.900          H  
ATOM   1111 2HD1 ILE A  68      14.305 -35.570  21.536  1.00  4.900          H  
ATOM   1112 3HD1 ILE A  68      15.283 -35.074  20.140  1.00  4.900          H  
ATOM   1113  N   HIS A  69      15.124 -39.444  18.357  1.00  2.120          N  
ATOM   1114  CA  HIS A  69      15.100 -40.795  17.838  1.00  1.790          C  
ATOM   1115  C   HIS A  69      15.005 -41.769  18.970  1.00  2.150          C  
ATOM   1116  O   HIS A  69      15.869 -41.839  19.839  1.00  1.830          O  
ATOM   1117  CB  HIS A  69      16.332 -41.115  16.979  1.00  2.640          C  
ATOM   1118  CG  HIS A  69      16.470 -40.313  15.697  1.00  2.640          C  
ATOM   1119  ND1 HIS A  69      15.697 -40.573  14.575  1.00  2.640          N  
ATOM   1120  CD2 HIS A  69      17.314 -39.312  15.343  1.00  2.640          C  
ATOM   1121  CE1 HIS A  69      16.053 -39.759  13.599  1.00  2.640          C  
ATOM   1122  NE2 HIS A  69      17.044 -39.004  14.025  1.00  2.640          N  
ATOM   1123  H   HIS A  69      15.703 -39.186  19.175  1.00  2.540          H  
ATOM   1124  HA  HIS A  69      14.216 -40.939  17.215  1.00  2.150          H  
ATOM   1125 1HB  HIS A  69      17.231 -40.947  17.574  1.00  3.170          H  
ATOM   1126 2HB  HIS A  69      16.313 -42.170  16.712  1.00  3.170          H  
ATOM   1127  HD1 HIS A  69      15.100 -41.366  14.437  1.00  3.170          H  
ATOM   1128  HD2 HIS A  69      18.107 -38.785  15.876  1.00  3.170          H  
ATOM   1129  HE1 HIS A  69      15.557 -39.807  12.625  1.00  3.170          H  
ATOM   1130  N   VAL A  70      13.932 -42.518  18.966  1.00  3.010          N  
ATOM   1131  CA  VAL A  70      13.680 -43.445  20.047  1.00  3.680          C  
ATOM   1132  C   VAL A  70      13.486 -44.857  19.593  1.00  3.170          C  
ATOM   1133  O   VAL A  70      12.760 -45.081  18.636  1.00  2.570          O  
ATOM   1134  CB  VAL A  70      12.479 -42.953  20.867  1.00  4.880          C  
ATOM   1135  CG1 VAL A  70      11.278 -42.645  19.956  1.00  4.880          C  
ATOM   1136  CG2 VAL A  70      12.079 -44.062  21.898  1.00  4.880          C  
ATOM   1137  H   VAL A  70      13.283 -42.428  18.174  1.00  3.610          H  
ATOM   1138  HA  VAL A  70      14.547 -43.431  20.712  1.00  4.420          H  
ATOM   1139  HB  VAL A  70      12.760 -42.035  21.367  1.00  5.860          H  
ATOM   1140 1HG1 VAL A  70      10.463 -42.273  20.553  1.00  5.860          H  
ATOM   1141 2HG1 VAL A  70      11.547 -41.881  19.230  1.00  5.860          H  
ATOM   1142 3HG1 VAL A  70      10.964 -43.546  19.430  1.00  5.860          H  
ATOM   1143 1HG2 VAL A  70      11.247 -43.726  22.487  1.00  5.860          H  
ATOM   1144 2HG2 VAL A  70      11.778 -44.981  21.385  1.00  5.860          H  
ATOM   1145 3HG2 VAL A  70      12.907 -44.278  22.549  1.00  5.860          H  
ATOM   1146  N   SER A  71      14.172 -45.783  20.277  1.00  3.530          N  
ATOM   1147  CA  SER A  71      14.061 -47.238  20.091  1.00  3.250          C  
ATOM   1148  C   SER A  71      14.739 -47.994  21.219  1.00  3.920          C  
ATOM   1149  O   SER A  71      15.806 -47.604  21.684  1.00  4.230          O  
ATOM   1150  CB  SER A  71      14.702 -47.706  18.805  1.00  4.660          C  
ATOM   1151  OG  SER A  71      14.550 -49.121  18.638  1.00  4.660          O  
ATOM   1152  H   SER A  71      14.812 -45.428  20.991  1.00  4.240          H  
ATOM   1153  HA  SER A  71      13.018 -47.513  20.098  1.00  3.900          H  
ATOM   1154 1HB  SER A  71      14.253 -47.191  17.968  1.00  5.590          H  
ATOM   1155 2HB  SER A  71      15.747 -47.448  18.817  1.00  5.590          H  
ATOM   1156  HG  SER A  71      15.033 -49.597  19.376  1.00  5.590          H  
ATOM   1157  N   GLY A  72      14.168 -49.106  21.647  1.00  4.330          N  
ATOM   1158  CA  GLY A  72      14.881 -49.954  22.580  1.00  4.940          C  
ATOM   1159  C   GLY A  72      15.619 -50.987  21.745  1.00  4.370          C  
ATOM   1160  O   GLY A  72      15.657 -50.848  20.513  1.00  3.750          O  
ATOM   1161  H   GLY A  72      13.258 -49.411  21.306  1.00  5.200          H  
ATOM   1162 1HA  GLY A  72      15.589 -49.368  23.168  1.00  5.930          H  
ATOM   1163 2HA  GLY A  72      14.189 -50.432  23.260  1.00  5.930          H  
ATOM   1164  N   THR A  73      16.142 -52.037  22.414  1.00  4.820          N  
ATOM   1165  CA  THR A  73      16.960 -53.149  21.864  1.00  4.450          C  
ATOM   1166  C   THR A  73      18.324 -53.089  22.533  1.00  3.750          C  
ATOM   1167  O   THR A  73      18.905 -52.012  22.671  1.00  3.230          O  
ATOM   1168  CB  THR A  73      17.178 -53.128  20.319  1.00  6.380          C  
ATOM   1169  OG1 THR A  73      15.928 -53.208  19.656  1.00  6.380          O  
ATOM   1170  CG2 THR A  73      18.047 -54.309  19.862  1.00  6.380          C  
ATOM   1171  H   THR A  73      16.003 -52.038  23.415  1.00  5.780          H  
ATOM   1172  HA  THR A  73      16.493 -54.098  22.127  1.00  5.340          H  
ATOM   1173  HB  THR A  73      17.678 -52.212  20.035  1.00  7.650          H  
ATOM   1174  HG1 THR A  73      15.535 -52.334  19.763  1.00  7.650          H  
ATOM   1175 1HG2 THR A  73      18.167 -54.256  18.782  1.00  7.650          H  
ATOM   1176 2HG2 THR A  73      19.028 -54.270  20.320  1.00  7.650          H  
ATOM   1177 3HG2 THR A  73      17.560 -55.244  20.127  1.00  7.650          H  
ATOM   1178  N   ASN A  74      18.865 -54.228  22.965  1.00  4.070          N  
ATOM   1179  CA  ASN A  74      20.178 -54.218  23.623  1.00  3.840          C  
ATOM   1180  C   ASN A  74      21.311 -54.113  22.589  1.00  3.040          C  
ATOM   1181  O   ASN A  74      22.045 -55.073  22.344  1.00  3.080          O  
ATOM   1182  CB  ASN A  74      20.350 -55.454  24.489  1.00  5.470          C  
ATOM   1183  CG  ASN A  74      21.561 -55.376  25.388  1.00  5.470          C  
ATOM   1184  OD1 ASN A  74      22.102 -54.288  25.620  1.00  5.470          O  
ATOM   1185  ND2 ASN A  74      21.988 -56.506  25.901  1.00  5.470          N  
ATOM   1186  H   ASN A  74      18.372 -55.100  22.836  1.00  4.880          H  
ATOM   1187  HA  ASN A  74      20.241 -53.335  24.261  1.00  4.610          H  
ATOM   1188 1HB  ASN A  74      19.464 -55.588  25.109  1.00  6.560          H  
ATOM   1189 2HB  ASN A  74      20.441 -56.334  23.854  1.00  6.560          H  
ATOM   1190 1HD2 ASN A  74      22.787 -56.512  26.505  1.00  6.560          H  
ATOM   1191 2HD2 ASN A  74      21.519 -57.362  25.686  1.00  6.560          H  
ATOM   1192  N   GLY A  75      21.398 -52.926  21.976  1.00  2.540          N  
ATOM   1193  CA  GLY A  75      22.329 -52.578  20.896  1.00  2.050          C  
ATOM   1194  C   GLY A  75      22.824 -51.112  20.971  1.00  1.190          C  
ATOM   1195  O   GLY A  75      23.235 -50.627  22.025  1.00  0.930          O  
ATOM   1196  H   GLY A  75      20.714 -52.237  22.292  1.00  3.050          H  
ATOM   1197 1HA  GLY A  75      23.185 -53.251  20.934  1.00  2.460          H  
ATOM   1198 2HA  GLY A  75      21.840 -52.746  19.937  1.00  2.460          H  
ATOM   1199  N   THR A  76      22.792 -50.424  19.834  1.00  0.850          N  
ATOM   1200  CA  THR A  76      23.274 -49.059  19.719  1.00  0.720          C  
ATOM   1201  C   THR A  76      22.092 -48.099  19.770  1.00  1.430          C  
ATOM   1202  O   THR A  76      22.225 -46.925  19.435  1.00  1.950          O  
ATOM   1203  CB  THR A  76      24.037 -48.865  18.401  1.00  1.060          C  
ATOM   1204  OG1 THR A  76      23.154 -49.136  17.303  1.00  1.060          O  
ATOM   1205  CG2 THR A  76      25.211 -49.832  18.351  1.00  1.060          C  
ATOM   1206  H   THR A  76      22.446 -50.864  18.990  1.00  1.020          H  
ATOM   1207  HA  THR A  76      23.936 -48.838  20.555  1.00  0.860          H  
ATOM   1208  HB  THR A  76      24.401 -47.840  18.330  1.00  1.270          H  
ATOM   1209  HG1 THR A  76      22.550 -48.387  17.200  1.00  1.270          H  
ATOM   1210 1HG2 THR A  76      25.749 -49.698  17.413  1.00  1.270          H  
ATOM   1211 2HG2 THR A  76      25.880 -49.630  19.186  1.00  1.270          H  
ATOM   1212 3HG2 THR A  76      24.852 -50.855  18.416  1.00  1.270          H  
ATOM   1213  N   LYS A  77      20.926 -48.629  20.139  1.00  2.010          N  
ATOM   1214  CA  LYS A  77      19.673 -47.887  20.205  1.00  2.890          C  
ATOM   1215  C   LYS A  77      19.555 -47.090  21.502  1.00  2.650          C  
ATOM   1216  O   LYS A  77      20.213 -47.392  22.503  1.00  1.970          O  
ATOM   1217  CB  LYS A  77      18.500 -48.840  20.020  1.00  3.690          C  
ATOM   1218  CG  LYS A  77      18.523 -49.639  18.693  1.00  3.690          C  
ATOM   1219  CD  LYS A  77      18.460 -48.747  17.438  1.00  3.690          C  
ATOM   1220  CE  LYS A  77      18.332 -49.591  16.168  1.00  3.690          C  
ATOM   1221  NZ  LYS A  77      18.336 -48.753  14.928  1.00  3.690          N  
ATOM   1222  H   LYS A  77      20.923 -49.602  20.392  1.00  2.410          H  
ATOM   1223  HA  LYS A  77      19.658 -47.159  19.397  1.00  3.470          H  
ATOM   1224 1HB  LYS A  77      18.477 -49.562  20.843  1.00  4.430          H  
ATOM   1225 2HB  LYS A  77      17.577 -48.288  20.059  1.00  4.430          H  
ATOM   1226 1HG  LYS A  77      19.419 -50.256  18.654  1.00  4.430          H  
ATOM   1227 2HG  LYS A  77      17.651 -50.294  18.675  1.00  4.430          H  
ATOM   1228 1HD  LYS A  77      17.615 -48.068  17.503  1.00  4.430          H  
ATOM   1229 2HD  LYS A  77      19.375 -48.162  17.355  1.00  4.430          H  
ATOM   1230 1HE  LYS A  77      19.164 -50.293  16.122  1.00  4.430          H  
ATOM   1231 2HE  LYS A  77      17.398 -50.153  16.211  1.00  4.430          H  
ATOM   1232 1HZ  LYS A  77      18.247 -49.350  14.117  1.00  4.430          H  
ATOM   1233 2HZ  LYS A  77      17.560 -48.106  14.955  1.00  4.430          H  
ATOM   1234 3HZ  LYS A  77      19.202 -48.236  14.870  1.00  4.430          H  
ATOM   1235  N   ARG A  78      18.767 -46.012  21.442  1.00  3.260          N  
ATOM   1236  CA  ARG A  78      18.580 -45.078  22.550  1.00  3.100          C  
ATOM   1237  C   ARG A  78      17.123 -44.669  22.816  1.00  3.460          C  
ATOM   1238  O   ARG A  78      16.270 -44.723  21.928  1.00  3.820          O  
ATOM   1239  CB  ARG A  78      19.382 -43.798  22.261  1.00  4.400          C  
ATOM   1240  CG  ARG A  78      20.896 -43.888  22.508  1.00  4.400          C  
ATOM   1241  CD  ARG A  78      21.664 -44.322  21.335  1.00  4.400          C  
ATOM   1242  NE  ARG A  78      23.077 -44.352  21.602  1.00  4.400          N  
ATOM   1243  CZ  ARG A  78      23.735 -45.392  22.182  1.00  4.400          C  
ATOM   1244  NH1 ARG A  78      23.097 -46.483  22.601  1.00  4.400          N  
ATOM   1245  NH2 ARG A  78      25.048 -45.314  22.339  1.00  4.400          N  
ATOM   1246  H   ARG A  78      18.262 -45.838  20.585  1.00  3.910          H  
ATOM   1247  HA  ARG A  78      18.968 -45.545  23.455  1.00  3.720          H  
ATOM   1248 1HB  ARG A  78      19.251 -43.537  21.214  1.00  5.280          H  
ATOM   1249 2HB  ARG A  78      18.985 -42.969  22.840  1.00  5.280          H  
ATOM   1250 1HG  ARG A  78      21.270 -42.904  22.797  1.00  5.280          H  
ATOM   1251 2HG  ARG A  78      21.084 -44.600  23.300  1.00  5.280          H  
ATOM   1252 1HD  ARG A  78      21.378 -45.273  21.012  1.00  5.280          H  
ATOM   1253 2HD  ARG A  78      21.494 -43.617  20.525  1.00  5.280          H  
ATOM   1254  HE  ARG A  78      23.623 -43.554  21.309  1.00  5.280          H  
ATOM   1255 1HH1 ARG A  78      22.071 -46.593  22.514  1.00  5.280          H  
ATOM   1256 2HH1 ARG A  78      23.615 -47.239  23.019  1.00  5.280          H  
ATOM   1257 1HH2 ARG A  78      25.545 -44.492  22.025  1.00  5.280          H  
ATOM   1258 2HH2 ARG A  78      25.554 -46.074  22.769  1.00  5.280          H  
ATOM   1259  N   PHE A  79      16.862 -44.207  24.035  1.00  3.650          N  
ATOM   1260  CA  PHE A  79      15.571 -43.620  24.383  1.00  3.890          C  
ATOM   1261  C   PHE A  79      15.814 -42.141  24.334  1.00  3.630          C  
ATOM   1262  O   PHE A  79      16.926 -41.698  24.618  1.00  3.680          O  
ATOM   1263  CB  PHE A  79      15.102 -43.995  25.764  1.00  5.350          C  
ATOM   1264  CG  PHE A  79      14.814 -45.406  25.960  1.00  5.350          C  
ATOM   1265  CD1 PHE A  79      14.361 -46.259  24.948  1.00  5.350          C  
ATOM   1266  CD2 PHE A  79      14.999 -45.902  27.196  1.00  5.350          C  
ATOM   1267  CE1 PHE A  79      14.126 -47.559  25.240  1.00  5.350          C  
ATOM   1268  CE2 PHE A  79      14.758 -47.185  27.478  1.00  5.350          C  
ATOM   1269  CZ  PHE A  79      14.334 -48.007  26.515  1.00  5.350          C  
ATOM   1270  H   PHE A  79      17.614 -44.197  24.721  1.00  4.380          H  
ATOM   1271  HA  PHE A  79      14.827 -43.863  23.635  1.00  4.670          H  
ATOM   1272 1HB  PHE A  79      15.868 -43.706  26.485  1.00  6.420          H  
ATOM   1273 2HB  PHE A  79      14.202 -43.432  26.005  1.00  6.420          H  
ATOM   1274  HD1 PHE A  79      14.200 -45.908  23.935  1.00  6.420          H  
ATOM   1275  HD2 PHE A  79      15.347 -45.235  27.973  1.00  6.420          H  
ATOM   1276  HE1 PHE A  79      13.778 -48.229  24.471  1.00  6.420          H  
ATOM   1277  HE2 PHE A  79      14.904 -47.559  28.483  1.00  6.420          H  
ATOM   1278  HZ  PHE A  79      14.166 -49.008  26.775  1.00  6.420          H  
ATOM   1279  N   ASP A  80      14.810 -41.353  24.000  1.00  3.370          N  
ATOM   1280  CA  ASP A  80      15.110 -39.949  23.852  1.00  3.050          C  
ATOM   1281  C   ASP A  80      14.003 -38.964  24.250  1.00  2.780          C  
ATOM   1282  O   ASP A  80      13.090 -38.708  23.466  1.00  2.770          O  
ATOM   1283  CB  ASP A  80      15.454 -39.788  22.373  1.00  4.400          C  
ATOM   1284  CG  ASP A  80      15.924 -38.515  22.010  1.00  4.400          C  
ATOM   1285  OD1 ASP A  80      16.011 -37.688  22.869  1.00  4.400          O  
ATOM   1286  OD2 ASP A  80      16.181 -38.314  20.845  1.00  4.400          O  
ATOM   1287  H   ASP A  80      13.891 -41.713  23.804  1.00  4.040          H  
ATOM   1288  HA  ASP A  80      15.986 -39.717  24.457  1.00  3.660          H  
ATOM   1289 1HB  ASP A  80      16.226 -40.516  22.107  1.00  5.280          H  
ATOM   1290 2HB  ASP A  80      14.577 -40.029  21.769  1.00  5.280          H  
ATOM   1291  N   ASN A  81      14.074 -38.418  25.473  1.00  2.630          N  
ATOM   1292  CA  ASN A  81      13.075 -37.456  25.938  1.00  2.410          C  
ATOM   1293  C   ASN A  81      13.559 -36.090  26.556  1.00  2.190          C  
ATOM   1294  O   ASN A  81      12.753 -35.468  27.251  1.00  2.230          O  
ATOM   1295  CB  ASN A  81      12.119 -38.160  26.902  1.00  3.460          C  
ATOM   1296  CG  ASN A  81      12.836 -38.713  28.097  1.00  3.460          C  
ATOM   1297  OD1 ASN A  81      14.082 -38.648  28.101  1.00  3.460          O  
ATOM   1298  ND2 ASN A  81      12.138 -39.256  29.098  1.00  3.460          N  
ATOM   1299  H   ASN A  81      14.826 -38.692  26.097  1.00  3.160          H  
ATOM   1300  HA  ASN A  81      12.481 -37.177  25.067  1.00  2.890          H  
ATOM   1301 1HB  ASN A  81      11.348 -37.462  27.238  1.00  4.150          H  
ATOM   1302 2HB  ASN A  81      11.613 -38.969  26.390  1.00  4.150          H  
ATOM   1303 1HD2 ASN A  81      12.649 -39.653  29.895  1.00  4.150          H  
ATOM   1304 2HD2 ASN A  81      11.110 -39.319  29.116  1.00  4.150          H  
ATOM   1305  N   PRO A  82      14.831 -35.598  26.405  1.00  2.060          N  
ATOM   1306  CA  PRO A  82      15.259 -34.281  26.880  1.00  1.990          C  
ATOM   1307  C   PRO A  82      14.668 -33.273  25.911  1.00  1.500          C  
ATOM   1308  O   PRO A  82      14.720 -33.510  24.704  1.00  1.050          O  
ATOM   1309  CB  PRO A  82      16.781 -34.348  26.777  1.00  2.980          C  
ATOM   1310  CG  PRO A  82      17.022 -35.304  25.629  1.00  2.980          C  
ATOM   1311  CD  PRO A  82      15.879 -36.312  25.690  1.00  2.980          C  
ATOM   1312  HA  PRO A  82      14.908 -34.113  27.909  1.00  2.390          H  
ATOM   1313 1HB  PRO A  82      17.189 -33.342  26.589  1.00  3.580          H  
ATOM   1314 2HB  PRO A  82      17.210 -34.697  27.727  1.00  3.580          H  
ATOM   1315 1HG  PRO A  82      17.032 -34.757  24.670  1.00  3.580          H  
ATOM   1316 2HG  PRO A  82      18.009 -35.784  25.729  1.00  3.580          H  
ATOM   1317 1HD  PRO A  82      15.554 -36.482  24.673  1.00  3.580          H  
ATOM   1318 2HD  PRO A  82      16.216 -37.213  26.220  1.00  3.580          H  
ATOM   1319  N   VAL A  83      14.250 -32.102  26.361  1.00  1.690          N  
ATOM   1320  CA  VAL A  83      13.636 -31.202  25.392  1.00  1.520          C  
ATOM   1321  C   VAL A  83      14.132 -29.738  25.314  1.00  1.370          C  
ATOM   1322  O   VAL A  83      14.443 -29.088  26.319  1.00  1.960          O  
ATOM   1323  CB  VAL A  83      12.113 -31.315  25.562  1.00  2.200          C  
ATOM   1324  CG1 VAL A  83      11.410 -30.398  24.704  1.00  2.200          C  
ATOM   1325  CG2 VAL A  83      11.649 -32.744  25.172  1.00  2.200          C  
ATOM   1326  H   VAL A  83      14.274 -31.872  27.345  1.00  2.030          H  
ATOM   1327  HA  VAL A  83      13.833 -31.614  24.406  1.00  1.820          H  
ATOM   1328  HB  VAL A  83      11.845 -31.094  26.585  1.00  2.640          H  
ATOM   1329 1HG1 VAL A  83      10.378 -30.558  24.884  1.00  2.640          H  
ATOM   1330 2HG1 VAL A  83      11.648 -29.369  24.947  1.00  2.640          H  
ATOM   1331 3HG1 VAL A  83      11.643 -30.602  23.667  1.00  2.640          H  
ATOM   1332 1HG2 VAL A  83      10.598 -32.816  25.263  1.00  2.640          H  
ATOM   1333 2HG2 VAL A  83      11.923 -32.944  24.137  1.00  2.640          H  
ATOM   1334 3HG2 VAL A  83      12.088 -33.489  25.804  1.00  2.640          H  
ATOM   1335  N   LEU A  84      14.104 -29.279  24.058  1.00  0.800          N  
ATOM   1336  CA  LEU A  84      14.457 -27.988  23.480  1.00  0.920          C  
ATOM   1337  C   LEU A  84      13.550 -26.828  23.946  1.00  1.160          C  
ATOM   1338  O   LEU A  84      12.408 -27.070  24.312  1.00  1.370          O  
ATOM   1339  CB  LEU A  84      14.239 -28.105  21.975  1.00  1.240          C  
ATOM   1340  CG  LEU A  84      15.048 -29.136  21.213  1.00  1.240          C  
ATOM   1341  CD1 LEU A  84      14.508 -29.164  19.762  1.00  1.240          C  
ATOM   1342  CD2 LEU A  84      16.528 -28.796  21.278  1.00  1.240          C  
ATOM   1343  H   LEU A  84      13.810 -29.979  23.393  1.00  0.960          H  
ATOM   1344  HA  LEU A  84      15.488 -27.806  23.730  1.00  1.100          H  
ATOM   1345 1HB  LEU A  84      13.185 -28.317  21.799  1.00  1.490          H  
ATOM   1346 2HB  LEU A  84      14.462 -27.152  21.538  1.00  1.490          H  
ATOM   1347  HG  LEU A  84      14.895 -30.125  21.648  1.00  1.490          H  
ATOM   1348 1HD1 LEU A  84      15.026 -29.892  19.181  1.00  1.490          H  
ATOM   1349 2HD1 LEU A  84      13.454 -29.417  19.780  1.00  1.490          H  
ATOM   1350 3HD1 LEU A  84      14.636 -28.188  19.298  1.00  1.490          H  
ATOM   1351 1HD2 LEU A  84      17.084 -29.539  20.736  1.00  1.490          H  
ATOM   1352 2HD2 LEU A  84      16.702 -27.813  20.836  1.00  1.490          H  
ATOM   1353 3HD2 LEU A  84      16.875 -28.794  22.304  1.00  1.490          H  
ATOM   1354  N   PRO A  85      14.020 -25.563  23.948  1.00  1.290          N  
ATOM   1355  CA  PRO A  85      13.255 -24.352  24.288  1.00  1.380          C  
ATOM   1356  C   PRO A  85      12.036 -24.126  23.404  1.00  1.310          C  
ATOM   1357  O   PRO A  85      12.002 -24.557  22.247  1.00  1.330          O  
ATOM   1358  CB  PRO A  85      14.277 -23.230  24.058  1.00  2.070          C  
ATOM   1359  CG  PRO A  85      15.626 -23.889  24.205  1.00  2.070          C  
ATOM   1360  CD  PRO A  85      15.452 -25.286  23.653  1.00  2.070          C  
ATOM   1361  HA  PRO A  85      12.954 -24.403  25.338  1.00  1.660          H  
ATOM   1362 1HB  PRO A  85      14.123 -22.787  23.064  1.00  2.480          H  
ATOM   1363 2HB  PRO A  85      14.111 -22.420  24.791  1.00  2.480          H  
ATOM   1364 1HG  PRO A  85      16.388 -23.310  23.659  1.00  2.480          H  
ATOM   1365 2HG  PRO A  85      15.931 -23.891  25.264  1.00  2.480          H  
ATOM   1366 1HD  PRO A  85      15.653 -25.319  22.570  1.00  2.480          H  
ATOM   1367 2HD  PRO A  85      16.134 -25.910  24.235  1.00  2.480          H  
ATOM   1368  N   PHE A  86      11.039 -23.449  23.994  1.00  1.250          N  
ATOM   1369  CA  PHE A  86       9.755 -23.072  23.396  1.00  1.160          C  
ATOM   1370  C   PHE A  86       9.568 -21.563  23.590  1.00  1.450          C  
ATOM   1371  O   PHE A  86       8.736 -21.124  24.386  1.00  2.300          O  
ATOM   1372  CB  PHE A  86       8.617 -23.782  24.162  1.00  1.660          C  
ATOM   1373  CG  PHE A  86       7.269 -23.821  23.526  1.00  1.660          C  
ATOM   1374  CD1 PHE A  86       6.369 -22.788  23.667  1.00  1.660          C  
ATOM   1375  CD2 PHE A  86       6.873 -24.919  22.812  1.00  1.660          C  
ATOM   1376  CE1 PHE A  86       5.147 -22.848  23.107  1.00  1.660          C  
ATOM   1377  CE2 PHE A  86       5.642 -24.962  22.257  1.00  1.660          C  
ATOM   1378  CZ  PHE A  86       4.790 -23.919  22.415  1.00  1.660          C  
ATOM   1379  H   PHE A  86      11.167 -23.128  24.958  1.00  1.500          H  
ATOM   1380  HA  PHE A  86       9.755 -23.311  22.339  1.00  1.390          H  
ATOM   1381 1HB  PHE A  86       8.901 -24.760  24.386  1.00  1.990          H  
ATOM   1382 2HB  PHE A  86       8.493 -23.292  25.120  1.00  1.990          H  
ATOM   1383  HD1 PHE A  86       6.640 -21.918  24.240  1.00  1.990          H  
ATOM   1384  HD2 PHE A  86       7.552 -25.759  22.688  1.00  1.990          H  
ATOM   1385  HE1 PHE A  86       4.448 -22.030  23.223  1.00  1.990          H  
ATOM   1386  HE2 PHE A  86       5.337 -25.833  21.694  1.00  1.990          H  
ATOM   1387  HZ  PHE A  86       3.823 -23.940  21.994  1.00  1.990          H  
ATOM   1388  N   ASN A  87      10.335 -20.773  22.835  1.00  1.010          N  
ATOM   1389  CA  ASN A  87      10.342 -19.334  23.062  1.00  1.140          C  
ATOM   1390  C   ASN A  87       9.199 -18.580  22.380  1.00  1.060          C  
ATOM   1391  O   ASN A  87       8.358 -18.014  23.070  1.00  1.060          O  
ATOM   1392  CB  ASN A  87      11.676 -18.777  22.625  1.00  1.540          C  
ATOM   1393  CG  ASN A  87      12.795 -19.204  23.544  1.00  1.540          C  
ATOM   1394  OD1 ASN A  87      12.590 -19.568  24.708  1.00  1.540          O  
ATOM   1395  ND2 ASN A  87      13.990 -19.170  23.025  1.00  1.540          N  
ATOM   1396  H   ASN A  87      10.961 -21.192  22.164  1.00  1.210          H  
ATOM   1397  HA  ASN A  87      10.232 -19.164  24.135  1.00  1.370          H  
ATOM   1398 1HB  ASN A  87      11.902 -19.109  21.612  1.00  1.850          H  
ATOM   1399 2HB  ASN A  87      11.625 -17.686  22.606  1.00  1.850          H  
ATOM   1400 1HD2 ASN A  87      14.782 -19.440  23.575  1.00  1.850          H  
ATOM   1401 2HD2 ASN A  87      14.120 -18.871  22.079  1.00  1.850          H  
ATOM   1402  N   ASP A  88       9.108 -18.612  21.048  1.00  1.070          N  
ATOM   1403  CA  ASP A  88       8.006 -17.891  20.398  1.00  1.010          C  
ATOM   1404  C   ASP A  88       6.839 -18.831  20.155  1.00  1.040          C  
ATOM   1405  O   ASP A  88       5.668 -18.480  20.301  1.00  1.200          O  
ATOM   1406  CB  ASP A  88       8.469 -17.308  19.064  1.00  1.440          C  
ATOM   1407  CG  ASP A  88       9.564 -16.266  19.216  1.00  1.440          C  
ATOM   1408  OD1 ASP A  88       9.318 -15.237  19.799  1.00  1.440          O  
ATOM   1409  OD2 ASP A  88      10.658 -16.525  18.772  1.00  1.440          O  
ATOM   1410  H   ASP A  88       9.817 -19.073  20.499  1.00  1.280          H  
ATOM   1411  HA  ASP A  88       7.676 -17.081  21.049  1.00  1.210          H  
ATOM   1412 1HB  ASP A  88       8.818 -18.108  18.401  1.00  1.730          H  
ATOM   1413 2HB  ASP A  88       7.622 -16.842  18.581  1.00  1.730          H  
ATOM   1414  N   GLY A  89       7.186 -20.053  19.832  1.00  0.890          N  
ATOM   1415  CA  GLY A  89       6.251 -21.099  19.498  1.00  0.810          C  
ATOM   1416  C   GLY A  89       7.023 -22.152  18.736  1.00  0.710          C  
ATOM   1417  O   GLY A  89       8.119 -21.892  18.215  1.00  0.710          O  
ATOM   1418  H   GLY A  89       8.168 -20.258  19.775  1.00  1.070          H  
ATOM   1419 1HA  GLY A  89       5.836 -21.534  20.408  1.00  0.970          H  
ATOM   1420 2HA  GLY A  89       5.429 -20.698  18.918  1.00  0.970          H  
ATOM   1421  N   VAL A  90       6.465 -23.346  18.684  1.00  0.650          N  
ATOM   1422  CA  VAL A  90       7.160 -24.476  18.093  1.00  0.620          C  
ATOM   1423  C   VAL A  90       6.336 -25.329  17.109  1.00  0.450          C  
ATOM   1424  O   VAL A  90       5.133 -25.561  17.292  1.00  0.450          O  
ATOM   1425  CB  VAL A  90       7.711 -25.330  19.253  1.00  0.880          C  
ATOM   1426  CG1 VAL A  90       8.393 -26.462  18.782  1.00  0.880          C  
ATOM   1427  CG2 VAL A  90       8.696 -24.532  20.092  1.00  0.880          C  
ATOM   1428  H   VAL A  90       5.524 -23.452  19.080  1.00  0.780          H  
ATOM   1429  HA  VAL A  90       8.016 -24.090  17.540  1.00  0.740          H  
ATOM   1430  HB  VAL A  90       6.895 -25.666  19.854  1.00  1.060          H  
ATOM   1431 1HG1 VAL A  90       8.740 -27.001  19.657  1.00  1.060          H  
ATOM   1432 2HG1 VAL A  90       7.761 -27.108  18.190  1.00  1.060          H  
ATOM   1433 3HG1 VAL A  90       9.235 -26.145  18.191  1.00  1.060          H  
ATOM   1434 1HG2 VAL A  90       9.082 -25.162  20.893  1.00  1.060          H  
ATOM   1435 2HG2 VAL A  90       9.514 -24.213  19.464  1.00  1.060          H  
ATOM   1436 3HG2 VAL A  90       8.220 -23.670  20.527  1.00  1.060          H  
ATOM   1437  N   TYR A  91       6.999 -25.760  16.031  1.00  0.390          N  
ATOM   1438  CA  TYR A  91       6.400 -26.666  15.044  1.00  0.230          C  
ATOM   1439  C   TYR A  91       6.747 -28.114  15.311  1.00  0.310          C  
ATOM   1440  O   TYR A  91       7.904 -28.485  15.323  1.00  0.500          O  
ATOM   1441  CB  TYR A  91       6.866 -26.357  13.637  1.00  0.390          C  
ATOM   1442  CG  TYR A  91       6.443 -27.439  12.650  1.00  0.390          C  
ATOM   1443  CD1 TYR A  91       5.148 -27.515  12.178  1.00  0.390          C  
ATOM   1444  CD2 TYR A  91       7.383 -28.386  12.235  1.00  0.390          C  
ATOM   1445  CE1 TYR A  91       4.790 -28.520  11.300  1.00  0.390          C  
ATOM   1446  CE2 TYR A  91       7.020 -29.380  11.359  1.00  0.390          C  
ATOM   1447  CZ  TYR A  91       5.731 -29.443  10.892  1.00  0.390          C  
ATOM   1448  OH  TYR A  91       5.378 -30.431  10.015  1.00  0.390          O  
ATOM   1449  H   TYR A  91       7.991 -25.509  15.958  1.00  0.470          H  
ATOM   1450  HA  TYR A  91       5.314 -26.574  15.096  1.00  0.280          H  
ATOM   1451 1HB  TYR A  91       6.463 -25.404  13.305  1.00  0.460          H  
ATOM   1452 2HB  TYR A  91       7.944 -26.291  13.633  1.00  0.460          H  
ATOM   1453  HD1 TYR A  91       4.418 -26.797  12.494  1.00  0.460          H  
ATOM   1454  HD2 TYR A  91       8.406 -28.339  12.608  1.00  0.460          H  
ATOM   1455  HE1 TYR A  91       3.767 -28.588  10.925  1.00  0.460          H  
ATOM   1456  HE2 TYR A  91       7.754 -30.118  11.036  1.00  0.460          H  
ATOM   1457  HH  TYR A  91       4.453 -30.292   9.706  1.00  0.460          H  
ATOM   1458  N   PHE A  92       5.769 -28.970  15.412  1.00  0.200          N  
ATOM   1459  CA  PHE A  92       6.040 -30.358  15.693  1.00  0.290          C  
ATOM   1460  C   PHE A  92       5.582 -31.298  14.622  1.00  0.180          C  
ATOM   1461  O   PHE A  92       4.571 -31.069  13.959  1.00  0.120          O  
ATOM   1462  CB  PHE A  92       5.312 -30.759  16.934  1.00  0.370          C  
ATOM   1463  CG  PHE A  92       5.747 -30.083  18.088  1.00  0.370          C  
ATOM   1464  CD1 PHE A  92       5.217 -28.890  18.453  1.00  0.370          C  
ATOM   1465  CD2 PHE A  92       6.669 -30.636  18.826  1.00  0.370          C  
ATOM   1466  CE1 PHE A  92       5.631 -28.273  19.602  1.00  0.370          C  
ATOM   1467  CE2 PHE A  92       7.092 -30.066  19.934  1.00  0.370          C  
ATOM   1468  CZ  PHE A  92       6.573 -28.865  20.357  1.00  0.370          C  
ATOM   1469  H   PHE A  92       4.809 -28.659  15.356  1.00  0.240          H  
ATOM   1470  HA  PHE A  92       7.104 -30.475  15.836  1.00  0.350          H  
ATOM   1471 1HB  PHE A  92       4.289 -30.541  16.797  1.00  0.440          H  
ATOM   1472 2HB  PHE A  92       5.411 -31.835  17.093  1.00  0.440          H  
ATOM   1473  HD1 PHE A  92       4.456 -28.430  17.818  1.00  0.440          H  
ATOM   1474  HD2 PHE A  92       7.092 -31.588  18.503  1.00  0.440          H  
ATOM   1475  HE1 PHE A  92       5.207 -27.323  19.892  1.00  0.440          H  
ATOM   1476  HE2 PHE A  92       7.843 -30.580  20.470  1.00  0.440          H  
ATOM   1477  HZ  PHE A  92       6.919 -28.394  21.272  1.00  0.440          H  
ATOM   1478  N   ALA A  93       6.256 -32.421  14.521  1.00  0.250          N  
ATOM   1479  CA  ALA A  93       5.735 -33.472  13.669  1.00  0.230          C  
ATOM   1480  C   ALA A  93       6.258 -34.811  14.130  1.00  0.250          C  
ATOM   1481  O   ALA A  93       7.346 -34.926  14.675  1.00  0.320          O  
ATOM   1482  CB  ALA A  93       6.034 -33.222  12.193  1.00  0.330          C  
ATOM   1483  H   ALA A  93       7.104 -32.530  15.085  1.00  0.300          H  
ATOM   1484  HA  ALA A  93       4.668 -33.486  13.804  1.00  0.280          H  
ATOM   1485 1HB  ALA A  93       5.579 -34.016  11.609  1.00  0.400          H  
ATOM   1486 2HB  ALA A  93       5.600 -32.274  11.900  1.00  0.400          H  
ATOM   1487 3HB  ALA A  93       7.069 -33.197  11.990  1.00  0.400          H  
ATOM   1488  N   SER A  94       5.512 -35.854  13.880  1.00  0.220          N  
ATOM   1489  CA  SER A  94       6.007 -37.148  14.276  1.00  0.310          C  
ATOM   1490  C   SER A  94       5.695 -38.211  13.280  1.00  0.220          C  
ATOM   1491  O   SER A  94       4.630 -38.249  12.665  1.00  0.160          O  
ATOM   1492  CB  SER A  94       5.412 -37.538  15.607  1.00  0.400          C  
ATOM   1493  OG  SER A  94       4.028 -37.723  15.522  1.00  0.400          O  
ATOM   1494  H   SER A  94       4.596 -35.731  13.454  1.00  0.260          H  
ATOM   1495  HA  SER A  94       7.089 -37.101  14.371  1.00  0.370          H  
ATOM   1496 1HB  SER A  94       5.892 -38.450  15.977  1.00  0.480          H  
ATOM   1497 2HB  SER A  94       5.605 -36.752  16.307  1.00  0.480          H  
ATOM   1498  HG  SER A  94       3.775 -38.072  16.381  1.00  0.480          H  
ATOM   1499  N   THR A  95       6.644 -39.114  13.168  1.00  0.310          N  
ATOM   1500  CA  THR A  95       6.578 -40.257  12.295  1.00  0.370          C  
ATOM   1501  C   THR A  95       6.438 -41.492  13.173  1.00  0.240          C  
ATOM   1502  O   THR A  95       7.370 -41.880  13.894  1.00  0.310          O  
ATOM   1503  CB  THR A  95       7.853 -40.273  11.433  1.00  0.490          C  
ATOM   1504  OG1 THR A  95       7.917 -39.083  10.648  1.00  0.490          O  
ATOM   1505  CG2 THR A  95       7.871 -41.398  10.589  1.00  0.490          C  
ATOM   1506  H   THR A  95       7.481 -39.002  13.744  1.00  0.370          H  
ATOM   1507  HA  THR A  95       5.697 -40.182  11.655  1.00  0.440          H  
ATOM   1508  HB  THR A  95       8.709 -40.307  12.077  1.00  0.590          H  
ATOM   1509  HG1 THR A  95       8.064 -38.337  11.232  1.00  0.590          H  
ATOM   1510 1HG2 THR A  95       8.780 -41.407   9.988  1.00  0.590          H  
ATOM   1511 2HG2 THR A  95       7.848 -42.229  11.224  1.00  0.590          H  
ATOM   1512 3HG2 THR A  95       7.008 -41.390   9.958  1.00  0.590          H  
ATOM   1513  N   GLU A  96       5.270 -42.129  13.085  1.00  0.230          N  
ATOM   1514  CA  GLU A  96       4.937 -43.226  13.971  1.00  0.190          C  
ATOM   1515  C   GLU A  96       4.463 -44.522  13.318  1.00  0.250          C  
ATOM   1516  O   GLU A  96       3.926 -44.562  12.194  1.00  0.390          O  
ATOM   1517  CB  GLU A  96       3.827 -42.748  14.902  1.00  0.280          C  
ATOM   1518  CG  GLU A  96       4.177 -41.595  15.869  1.00  0.280          C  
ATOM   1519  CD  GLU A  96       4.997 -42.009  17.055  1.00  0.280          C  
ATOM   1520  OE1 GLU A  96       5.370 -43.166  17.140  1.00  0.280          O  
ATOM   1521  OE2 GLU A  96       5.208 -41.174  17.914  1.00  0.280          O  
ATOM   1522  H   GLU A  96       4.551 -41.759  12.456  1.00  0.280          H  
ATOM   1523  HA  GLU A  96       5.825 -43.459  14.562  1.00  0.230          H  
ATOM   1524 1HB  GLU A  96       2.990 -42.399  14.295  1.00  0.340          H  
ATOM   1525 2HB  GLU A  96       3.461 -43.583  15.490  1.00  0.340          H  
ATOM   1526 1HG  GLU A  96       4.709 -40.816  15.327  1.00  0.340          H  
ATOM   1527 2HG  GLU A  96       3.245 -41.162  16.225  1.00  0.340          H  
ATOM   1528  N   LYS A  97       4.724 -45.606  14.046  1.00  0.220          N  
ATOM   1529  CA  LYS A  97       4.258 -46.938  13.725  1.00  0.270          C  
ATOM   1530  C   LYS A  97       3.783 -47.537  15.018  1.00  0.550          C  
ATOM   1531  O   LYS A  97       2.881 -48.369  15.050  1.00  0.790          O  
ATOM   1532  CB  LYS A  97       5.363 -47.721  12.999  1.00  0.360          C  
ATOM   1533  CG  LYS A  97       6.676 -47.969  13.757  1.00  0.360          C  
ATOM   1534  CD  LYS A  97       7.750 -48.571  12.784  1.00  0.360          C  
ATOM   1535  CE  LYS A  97       9.130 -48.622  13.429  1.00  0.360          C  
ATOM   1536  NZ  LYS A  97      10.225 -49.106  12.493  1.00  0.360          N  
ATOM   1537  H   LYS A  97       5.217 -45.496  14.928  1.00  0.260          H  
ATOM   1538  HA  LYS A  97       3.399 -46.869  13.056  1.00  0.320          H  
ATOM   1539 1HB  LYS A  97       4.975 -48.694  12.699  1.00  0.430          H  
ATOM   1540 2HB  LYS A  97       5.619 -47.215  12.119  1.00  0.430          H  
ATOM   1541 1HG  LYS A  97       7.050 -47.046  14.191  1.00  0.430          H  
ATOM   1542 2HG  LYS A  97       6.498 -48.688  14.562  1.00  0.430          H  
ATOM   1543 1HD  LYS A  97       7.450 -49.577  12.493  1.00  0.430          H  
ATOM   1544 2HD  LYS A  97       7.813 -47.960  11.887  1.00  0.430          H  
ATOM   1545 1HE  LYS A  97       9.377 -47.624  13.745  1.00  0.430          H  
ATOM   1546 2HE  LYS A  97       9.098 -49.271  14.304  1.00  0.430          H  
ATOM   1547 1HZ  LYS A  97      11.103 -49.095  12.979  1.00  0.430          H  
ATOM   1548 2HZ  LYS A  97      10.053 -50.053  12.194  1.00  0.430          H  
ATOM   1549 3HZ  LYS A  97      10.291 -48.525  11.674  1.00  0.430          H  
ATOM   1550  N   SER A  98       4.357 -47.012  16.095  1.00  0.540          N  
ATOM   1551  CA  SER A  98       4.068 -47.535  17.429  1.00  0.800          C  
ATOM   1552  C   SER A  98       3.559 -46.466  18.408  1.00  0.860          C  
ATOM   1553  O   SER A  98       3.426 -46.727  19.603  1.00  0.920          O  
ATOM   1554  CB  SER A  98       5.299 -48.232  17.985  1.00  1.020          C  
ATOM   1555  OG  SER A  98       5.682 -49.341  17.188  1.00  1.020          O  
ATOM   1556  H   SER A  98       5.073 -46.308  15.949  1.00  0.650          H  
ATOM   1557  HA  SER A  98       3.280 -48.286  17.332  1.00  0.960          H  
ATOM   1558 1HB  SER A  98       6.126 -47.525  18.057  1.00  1.220          H  
ATOM   1559 2HB  SER A  98       5.072 -48.583  18.975  1.00  1.220          H  
ATOM   1560  HG  SER A  98       6.505 -49.665  17.568  1.00  1.220          H  
ATOM   1561  N   ASN A  99       3.275 -45.262  17.903  1.00  0.810          N  
ATOM   1562  CA  ASN A  99       2.763 -44.162  18.719  1.00  0.920          C  
ATOM   1563  C   ASN A  99       3.604 -43.881  19.970  1.00  0.990          C  
ATOM   1564  O   ASN A  99       3.085 -43.804  21.084  1.00  1.240          O  
ATOM   1565  CB  ASN A  99       1.300 -44.407  19.015  1.00  1.240          C  
ATOM   1566  CG  ASN A  99       0.475 -44.346  17.697  1.00  1.240          C  
ATOM   1567  OD1 ASN A  99       0.780 -43.491  16.838  1.00  1.240          O  
ATOM   1568  ND2 ASN A  99      -0.528 -45.191  17.516  1.00  1.240          N  
ATOM   1569  H   ASN A  99       3.404 -45.117  16.914  1.00  0.970          H  
ATOM   1570  HA  ASN A  99       2.807 -43.255  18.120  1.00  1.100          H  
ATOM   1571 1HB  ASN A  99       1.158 -45.380  19.490  1.00  1.490          H  
ATOM   1572 2HB  ASN A  99       0.956 -43.646  19.703  1.00  1.490          H  
ATOM   1573 1HD2 ASN A  99      -1.060 -45.146  16.673  1.00  1.490          H  
ATOM   1574 2HD2 ASN A  99      -0.800 -45.893  18.209  1.00  1.490          H  
ATOM   1575  N   ILE A 100       4.913 -43.791  19.794  1.00  0.860          N  
ATOM   1576  CA  ILE A 100       5.803 -43.564  20.911  1.00  0.980          C  
ATOM   1577  C   ILE A 100       5.638 -42.217  21.570  1.00  1.030          C  
ATOM   1578  O   ILE A 100       5.713 -42.134  22.792  1.00  1.170          O  
ATOM   1579  CB  ILE A 100       7.244 -43.845  20.561  1.00  1.320          C  
ATOM   1580  CG1 ILE A 100       7.319 -45.293  20.321  1.00  1.320          C  
ATOM   1581  CG2 ILE A 100       8.137 -43.463  21.740  1.00  1.320          C  
ATOM   1582  CD1 ILE A 100       8.515 -45.774  19.708  1.00  1.320          C  
ATOM   1583  H   ILE A 100       5.269 -43.824  18.835  1.00  1.030          H  
ATOM   1584  HA  ILE A 100       5.542 -44.310  21.656  1.00  1.180          H  
ATOM   1585  HB  ILE A 100       7.534 -43.317  19.653  1.00  1.590          H  
ATOM   1586 1HG1 ILE A 100       7.221 -45.785  21.282  1.00  1.590          H  
ATOM   1587 2HG1 ILE A 100       6.487 -45.584  19.689  1.00  1.590          H  
ATOM   1588 1HG2 ILE A 100       9.140 -43.713  21.526  1.00  1.590          H  
ATOM   1589 2HG2 ILE A 100       8.078 -42.405  21.940  1.00  1.590          H  
ATOM   1590 3HG2 ILE A 100       7.826 -44.015  22.623  1.00  1.590          H  
ATOM   1591 1HD1 ILE A 100       8.394 -46.830  19.615  1.00  1.590          H  
ATOM   1592 2HD1 ILE A 100       8.648 -45.343  18.740  1.00  1.590          H  
ATOM   1593 3HD1 ILE A 100       9.385 -45.560  20.315  1.00  1.590          H  
ATOM   1594  N   ILE A 101       5.524 -41.135  20.813  1.00  0.920          N  
ATOM   1595  CA  ILE A 101       5.330 -39.877  21.526  1.00  1.010          C  
ATOM   1596  C   ILE A 101       3.854 -39.505  21.521  1.00  1.060          C  
ATOM   1597  O   ILE A 101       3.233 -39.290  20.484  1.00  0.980          O  
ATOM   1598  CB  ILE A 101       6.270 -38.769  21.039  1.00  1.380          C  
ATOM   1599  CG1 ILE A 101       7.735 -39.257  21.331  1.00  1.380          C  
ATOM   1600  CG2 ILE A 101       5.939 -37.439  21.765  1.00  1.380          C  
ATOM   1601  CD1 ILE A 101       8.828 -38.450  20.746  1.00  1.380          C  
ATOM   1602  H   ILE A 101       5.487 -41.204  19.785  1.00  1.100          H  
ATOM   1603  HA  ILE A 101       5.604 -40.025  22.561  1.00  1.210          H  
ATOM   1604  HB  ILE A 101       6.167 -38.643  19.960  1.00  1.650          H  
ATOM   1605 1HG1 ILE A 101       7.875 -39.277  22.409  1.00  1.650          H  
ATOM   1606 2HG1 ILE A 101       7.840 -40.265  20.951  1.00  1.650          H  
ATOM   1607 1HG2 ILE A 101       6.609 -36.665  21.430  1.00  1.650          H  
ATOM   1608 2HG2 ILE A 101       4.916 -37.136  21.540  1.00  1.650          H  
ATOM   1609 3HG2 ILE A 101       6.049 -37.579  22.842  1.00  1.650          H  
ATOM   1610 1HD1 ILE A 101       9.787 -38.896  21.016  1.00  1.650          H  
ATOM   1611 2HD1 ILE A 101       8.717 -38.461  19.682  1.00  1.650          H  
ATOM   1612 3HD1 ILE A 101       8.795 -37.427  21.113  1.00  1.650          H  
ATOM   1613  N   ARG A 102       3.293 -39.466  22.724  1.00  1.200          N  
ATOM   1614  CA  ARG A 102       1.862 -39.243  22.946  1.00  1.290          C  
ATOM   1615  C   ARG A 102       1.486 -38.045  23.796  1.00  1.370          C  
ATOM   1616  O   ARG A 102       0.306 -37.882  24.188  1.00  1.570          O  
ATOM   1617  CB  ARG A 102       1.226 -40.472  23.536  1.00  1.770          C  
ATOM   1618  CG  ARG A 102       1.022 -41.639  22.635  1.00  1.770          C  
ATOM   1619  CD  ARG A 102       0.815 -42.853  23.441  1.00  1.770          C  
ATOM   1620  NE  ARG A 102      -0.280 -42.694  24.410  1.00  1.770          N  
ATOM   1621  CZ  ARG A 102      -0.475 -43.468  25.486  1.00  1.770          C  
ATOM   1622  NH1 ARG A 102       0.270 -44.485  25.780  1.00  1.770          N  
ATOM   1623  NH2 ARG A 102      -1.423 -43.163  26.288  1.00  1.770          N  
ATOM   1624  H   ARG A 102       3.922 -39.609  23.520  1.00  1.440          H  
ATOM   1625  HA  ARG A 102       1.408 -39.096  21.967  1.00  1.550          H  
ATOM   1626 1HB  ARG A 102       1.864 -40.819  24.267  1.00  2.120          H  
ATOM   1627 2HB  ARG A 102       0.279 -40.222  24.009  1.00  2.120          H  
ATOM   1628 1HG  ARG A 102       0.142 -41.471  22.032  1.00  2.120          H  
ATOM   1629 2HG  ARG A 102       1.892 -41.774  21.996  1.00  2.120          H  
ATOM   1630 1HD  ARG A 102       0.572 -43.676  22.773  1.00  2.120          H  
ATOM   1631 2HD  ARG A 102       1.734 -43.081  23.981  1.00  2.120          H  
ATOM   1632  HE  ARG A 102      -0.936 -41.894  24.324  1.00  2.120          H  
ATOM   1633 1HH1 ARG A 102       1.037 -44.750  25.186  1.00  2.120          H  
ATOM   1634 2HH1 ARG A 102       0.042 -44.957  26.666  1.00  2.120          H  
ATOM   1635 1HH2 ARG A 102      -1.968 -42.340  26.092  1.00  2.120          H  
ATOM   1636 2HH2 ARG A 102      -1.551 -43.698  27.138  1.00  2.120          H  
ATOM   1637  N   GLY A 103       2.437 -37.172  24.045  1.00  1.280          N  
ATOM   1638  CA  GLY A 103       2.054 -36.046  24.847  1.00  1.370          C  
ATOM   1639  C   GLY A 103       3.103 -35.025  25.069  1.00  1.350          C  
ATOM   1640  O   GLY A 103       4.233 -35.126  24.571  1.00  1.310          O  
ATOM   1641  H   GLY A 103       3.365 -37.297  23.668  1.00  1.540          H  
ATOM   1642 1HA  GLY A 103       1.195 -35.561  24.382  1.00  1.640          H  
ATOM   1643 2HA  GLY A 103       1.693 -36.400  25.804  1.00  1.640          H  
ATOM   1644  N   TRP A 104       2.639 -33.981  25.743  1.00  1.400          N  
ATOM   1645  CA  TRP A 104       3.452 -32.851  26.055  1.00  1.410          C  
ATOM   1646  C   TRP A 104       3.226 -32.249  27.431  1.00  1.530          C  
ATOM   1647  O   TRP A 104       2.138 -32.305  28.020  1.00  1.580          O  
ATOM   1648  CB  TRP A 104       3.245 -31.729  25.051  1.00  1.970          C  
ATOM   1649  CG  TRP A 104       3.562 -32.030  23.625  1.00  1.970          C  
ATOM   1650  CD1 TRP A 104       4.733 -31.791  22.982  1.00  1.970          C  
ATOM   1651  CD2 TRP A 104       2.682 -32.609  22.648  1.00  1.970          C  
ATOM   1652  NE1 TRP A 104       4.651 -32.202  21.679  1.00  1.970          N  
ATOM   1653  CE2 TRP A 104       3.405 -32.702  21.456  1.00  1.970          C  
ATOM   1654  CE3 TRP A 104       1.356 -33.056  22.687  1.00  1.970          C  
ATOM   1655  CZ2 TRP A 104       2.852 -33.228  20.313  1.00  1.970          C  
ATOM   1656  CZ3 TRP A 104       0.808 -33.586  21.541  1.00  1.970          C  
ATOM   1657  CH2 TRP A 104       1.537 -33.670  20.393  1.00  1.970          C  
ATOM   1658  H   TRP A 104       1.673 -34.025  26.083  1.00  1.680          H  
ATOM   1659  HA  TRP A 104       4.474 -33.184  26.002  1.00  1.690          H  
ATOM   1660 1HB  TRP A 104       2.217 -31.405  25.113  1.00  2.360          H  
ATOM   1661 2HB  TRP A 104       3.888 -30.906  25.356  1.00  2.360          H  
ATOM   1662  HD1 TRP A 104       5.609 -31.350  23.443  1.00  2.360          H  
ATOM   1663  HE1 TRP A 104       5.410 -32.142  20.993  1.00  2.360          H  
ATOM   1664  HE3 TRP A 104       0.772 -32.993  23.606  1.00  2.360          H  
ATOM   1665  HZ2 TRP A 104       3.407 -33.306  19.377  1.00  2.360          H  
ATOM   1666  HZ3 TRP A 104      -0.221 -33.939  21.573  1.00  2.360          H  
ATOM   1667  HH2 TRP A 104       1.073 -34.094  19.525  1.00  2.360          H  
ATOM   1668  N   ILE A 105       4.268 -31.605  27.901  1.00  1.600          N  
ATOM   1669  CA  ILE A 105       4.236 -30.803  29.105  1.00  1.720          C  
ATOM   1670  C   ILE A 105       4.716 -29.422  28.750  1.00  1.680          C  
ATOM   1671  O   ILE A 105       5.757 -29.276  28.112  1.00  1.720          O  
ATOM   1672  CB  ILE A 105       5.134 -31.348  30.219  1.00  2.360          C  
ATOM   1673  CG1 ILE A 105       4.682 -32.766  30.617  1.00  2.360          C  
ATOM   1674  CG2 ILE A 105       5.100 -30.392  31.420  1.00  2.360          C  
ATOM   1675  CD1 ILE A 105       5.666 -33.522  31.473  1.00  2.360          C  
ATOM   1676  H   ILE A 105       5.119 -31.651  27.339  1.00  1.920          H  
ATOM   1677  HA  ILE A 105       3.217 -30.740  29.466  1.00  2.060          H  
ATOM   1678  HB  ILE A 105       6.121 -31.380  29.894  1.00  2.830          H  
ATOM   1679 1HG1 ILE A 105       3.762 -32.666  31.168  1.00  2.830          H  
ATOM   1680 2HG1 ILE A 105       4.490 -33.352  29.728  1.00  2.830          H  
ATOM   1681 1HG2 ILE A 105       5.754 -30.764  32.197  1.00  2.830          H  
ATOM   1682 2HG2 ILE A 105       5.446 -29.404  31.143  1.00  2.830          H  
ATOM   1683 3HG2 ILE A 105       4.081 -30.320  31.792  1.00  2.830          H  
ATOM   1684 1HD1 ILE A 105       5.260 -34.479  31.725  1.00  2.830          H  
ATOM   1685 2HD1 ILE A 105       6.592 -33.661  30.931  1.00  2.830          H  
ATOM   1686 3HD1 ILE A 105       5.870 -32.987  32.380  1.00  2.830          H  
ATOM   1687  N   PHE A 106       3.978 -28.401  29.134  1.00  1.600          N  
ATOM   1688  CA  PHE A 106       4.445 -27.061  28.853  1.00  1.510          C  
ATOM   1689  C   PHE A 106       4.509 -26.215  30.128  1.00  1.660          C  
ATOM   1690  O   PHE A 106       3.623 -26.268  30.985  1.00  1.770          O  
ATOM   1691  CB  PHE A 106       3.550 -26.404  27.813  1.00  2.150          C  
ATOM   1692  CG  PHE A 106       3.526 -27.081  26.460  1.00  2.150          C  
ATOM   1693  CD1 PHE A 106       2.547 -27.997  26.121  1.00  2.150          C  
ATOM   1694  CD2 PHE A 106       4.495 -26.805  25.527  1.00  2.150          C  
ATOM   1695  CE1 PHE A 106       2.559 -28.591  24.866  1.00  2.150          C  
ATOM   1696  CE2 PHE A 106       4.507 -27.433  24.290  1.00  2.150          C  
ATOM   1697  CZ  PHE A 106       3.541 -28.313  23.963  1.00  2.150          C  
ATOM   1698  H   PHE A 106       3.103 -28.576  29.630  1.00  1.920          H  
ATOM   1699  HA  PHE A 106       5.453 -27.110  28.446  1.00  1.810          H  
ATOM   1700 1HB  PHE A 106       2.548 -26.333  28.180  1.00  2.580          H  
ATOM   1701 2HB  PHE A 106       3.905 -25.430  27.671  1.00  2.580          H  
ATOM   1702  HD1 PHE A 106       1.760 -28.239  26.842  1.00  2.580          H  
ATOM   1703  HD2 PHE A 106       5.273 -26.084  25.779  1.00  2.580          H  
ATOM   1704  HE1 PHE A 106       1.793 -29.294  24.586  1.00  2.580          H  
ATOM   1705  HE2 PHE A 106       5.288 -27.222  23.582  1.00  2.580          H  
ATOM   1706  HZ  PHE A 106       3.542 -28.802  22.983  1.00  2.580          H  
ATOM   1707  N   GLY A 107       5.534 -25.373  30.237  1.00  1.680          N  
ATOM   1708  CA  GLY A 107       5.656 -24.484  31.407  1.00  1.850          C  
ATOM   1709  C   GLY A 107       6.984 -23.729  31.397  1.00  1.950          C  
ATOM   1710  O   GLY A 107       7.615 -23.599  30.342  1.00  2.020          O  
ATOM   1711  H   GLY A 107       6.265 -25.381  29.514  1.00  2.020          H  
ATOM   1712 1HA  GLY A 107       4.830 -23.768  31.413  1.00  2.220          H  
ATOM   1713 2HA  GLY A 107       5.571 -25.071  32.321  1.00  2.220          H  
ATOM   1714  N   THR A 108       7.398 -23.179  32.553  1.00  2.020          N  
ATOM   1715  CA  THR A 108       8.670 -22.441  32.607  1.00  2.100          C  
ATOM   1716  C   THR A 108       9.741 -23.177  33.407  1.00  2.120          C  
ATOM   1717  O   THR A 108      10.935 -22.923  33.240  1.00  2.180          O  
ATOM   1718  CB  THR A 108       8.493 -21.050  33.227  1.00  2.910          C  
ATOM   1719  OG1 THR A 108       8.005 -21.181  34.570  1.00  2.910          O  
ATOM   1720  CG2 THR A 108       7.510 -20.283  32.438  1.00  2.910          C  
ATOM   1721  H   THR A 108       6.836 -23.245  33.394  1.00  2.420          H  
ATOM   1722  HA  THR A 108       9.044 -22.318  31.592  1.00  2.520          H  
ATOM   1723  HB  THR A 108       9.450 -20.532  33.232  1.00  3.490          H  
ATOM   1724  HG1 THR A 108       8.179 -20.365  35.051  1.00  3.490          H  
ATOM   1725 1HG2 THR A 108       7.370 -19.294  32.866  1.00  3.490          H  
ATOM   1726 2HG2 THR A 108       7.849 -20.193  31.421  1.00  3.490          H  
ATOM   1727 3HG2 THR A 108       6.598 -20.815  32.466  1.00  3.490          H  
ATOM   1728  N   THR A 109       9.318 -24.110  34.256  1.00  2.110          N  
ATOM   1729  CA  THR A 109      10.249 -24.864  35.088  1.00  2.130          C  
ATOM   1730  C   THR A 109      10.139 -26.353  34.860  1.00  2.080          C  
ATOM   1731  O   THR A 109      11.059 -27.106  35.183  1.00  2.150          O  
ATOM   1732  CB  THR A 109       9.986 -24.632  36.584  1.00  2.970          C  
ATOM   1733  OG1 THR A 109       8.633 -25.079  36.925  1.00  2.970          O  
ATOM   1734  CG2 THR A 109      10.189 -23.199  36.980  1.00  2.970          C  
ATOM   1735  H   THR A 109       8.333 -24.250  34.358  1.00  2.530          H  
ATOM   1736  HA  THR A 109      11.266 -24.557  34.848  1.00  2.560          H  
ATOM   1737  HB  THR A 109      10.692 -25.239  37.148  1.00  3.570          H  
ATOM   1738  HG1 THR A 109       7.952 -24.435  36.609  1.00  3.570          H  
ATOM   1739 1HG2 THR A 109      10.024 -23.090  38.046  1.00  3.570          H  
ATOM   1740 2HG2 THR A 109      11.207 -22.902  36.739  1.00  3.570          H  
ATOM   1741 3HG2 THR A 109       9.492 -22.572  36.433  1.00  3.570          H  
ATOM   1742  N   LEU A 110       8.993 -26.784  34.319  1.00  2.000          N  
ATOM   1743  CA  LEU A 110       8.691 -28.193  34.124  1.00  2.020          C  
ATOM   1744  C   LEU A 110       8.839 -28.938  35.462  1.00  2.210          C  
ATOM   1745  O   LEU A 110       9.249 -30.099  35.503  1.00  2.400          O  
ATOM   1746  CB  LEU A 110       9.654 -28.736  33.060  1.00  2.820          C  
ATOM   1747  CG  LEU A 110       9.685 -27.928  31.690  1.00  2.820          C  
ATOM   1748  CD1 LEU A 110      10.781 -28.516  30.811  1.00  2.820          C  
ATOM   1749  CD2 LEU A 110       8.297 -27.973  30.982  1.00  2.820          C  
ATOM   1750  H   LEU A 110       8.293 -26.116  34.060  1.00  2.400          H  
ATOM   1751  HA  LEU A 110       7.660 -28.298  33.790  1.00  2.420          H  
ATOM   1752 1HB  LEU A 110      10.661 -28.774  33.461  1.00  3.380          H  
ATOM   1753 2HB  LEU A 110       9.352 -29.752  32.831  1.00  3.380          H  
ATOM   1754  HG  LEU A 110       9.939 -26.888  31.881  1.00  3.380          H  
ATOM   1755 1HD1 LEU A 110      10.835 -27.991  29.878  1.00  3.380          H  
ATOM   1756 2HD1 LEU A 110      11.735 -28.434  31.329  1.00  3.380          H  
ATOM   1757 3HD1 LEU A 110      10.588 -29.532  30.619  1.00  3.380          H  
ATOM   1758 1HD2 LEU A 110       8.351 -27.413  30.055  1.00  3.380          H  
ATOM   1759 2HD2 LEU A 110       8.015 -28.997  30.767  1.00  3.380          H  
ATOM   1760 3HD2 LEU A 110       7.539 -27.524  31.614  1.00  3.380          H  
ATOM   1761  N   ASP A 111       8.473 -28.259  36.565  1.00  2.180          N  
ATOM   1762  CA  ASP A 111       8.599 -28.755  37.926  1.00  2.310          C  
ATOM   1763  C   ASP A 111       7.411 -28.290  38.775  1.00  2.340          C  
ATOM   1764  O   ASP A 111       6.569 -27.526  38.300  1.00  2.300          O  
ATOM   1765  CB  ASP A 111       9.926 -28.190  38.484  1.00  3.180          C  
ATOM   1766  CG  ASP A 111      10.564 -28.922  39.675  1.00  3.180          C  
ATOM   1767  OD1 ASP A 111       9.867 -29.654  40.334  1.00  3.180          O  
ATOM   1768  OD2 ASP A 111      11.745 -28.694  39.950  1.00  3.180          O  
ATOM   1769  H   ASP A 111       8.118 -27.308  36.486  1.00  2.620          H  
ATOM   1770  HA  ASP A 111       8.626 -29.845  37.910  1.00  2.770          H  
ATOM   1771 1HB  ASP A 111      10.658 -28.177  37.672  1.00  3.820          H  
ATOM   1772 2HB  ASP A 111       9.767 -27.154  38.764  1.00  3.820          H  
ATOM   1773  N   SER A 112       7.400 -28.676  40.059  1.00  2.410          N  
ATOM   1774  CA  SER A 112       6.315 -28.354  41.013  1.00  2.420          C  
ATOM   1775  C   SER A 112       6.370 -26.897  41.442  1.00  2.430          C  
ATOM   1776  O   SER A 112       5.495 -26.392  42.139  1.00  2.450          O  
ATOM   1777  CB  SER A 112       6.404 -29.219  42.248  1.00  3.380          C  
ATOM   1778  OG  SER A 112       7.531 -28.892  43.021  1.00  3.380          O  
ATOM   1779  H   SER A 112       8.174 -29.270  40.372  1.00  2.890          H  
ATOM   1780  HA  SER A 112       5.356 -28.537  40.522  1.00  2.900          H  
ATOM   1781 1HB  SER A 112       5.497 -29.104  42.840  1.00  4.060          H  
ATOM   1782 2HB  SER A 112       6.465 -30.243  41.944  1.00  4.060          H  
ATOM   1783  HG  SER A 112       7.496 -29.458  43.797  1.00  4.060          H  
ATOM   1784  N   LYS A 113       7.460 -26.264  41.054  1.00  2.410          N  
ATOM   1785  CA  LYS A 113       7.796 -24.882  41.306  1.00  2.430          C  
ATOM   1786  C   LYS A 113       6.786 -23.921  40.682  1.00  2.430          C  
ATOM   1787  O   LYS A 113       6.551 -22.839  41.224  1.00  2.470          O  
ATOM   1788  CB  LYS A 113       9.194 -24.621  40.746  1.00  3.390          C  
ATOM   1789  CG  LYS A 113      10.300 -25.339  41.525  1.00  3.390          C  
ATOM   1790  CD  LYS A 113      11.690 -25.091  40.934  1.00  3.390          C  
ATOM   1791  CE  LYS A 113      12.794 -25.757  41.786  1.00  3.390          C  
ATOM   1792  NZ  LYS A 113      12.746 -27.274  41.729  1.00  3.390          N  
ATOM   1793  H   LYS A 113       8.091 -26.827  40.509  1.00  2.890          H  
ATOM   1794  HA  LYS A 113       7.798 -24.716  42.383  1.00  2.920          H  
ATOM   1795 1HB  LYS A 113       9.233 -24.953  39.709  1.00  4.070          H  
ATOM   1796 2HB  LYS A 113       9.399 -23.551  40.756  1.00  4.070          H  
ATOM   1797 1HG  LYS A 113      10.284 -24.996  42.559  1.00  4.070          H  
ATOM   1798 2HG  LYS A 113      10.094 -26.409  41.517  1.00  4.070          H  
ATOM   1799 1HD  LYS A 113      11.730 -25.510  39.923  1.00  4.070          H  
ATOM   1800 2HD  LYS A 113      11.881 -24.021  40.874  1.00  4.070          H  
ATOM   1801 1HE  LYS A 113      13.767 -25.425  41.431  1.00  4.070          H  
ATOM   1802 2HE  LYS A 113      12.670 -25.443  42.822  1.00  4.070          H  
ATOM   1803 1HZ  LYS A 113      13.472 -27.660  42.298  1.00  4.070          H  
ATOM   1804 2HZ  LYS A 113      11.853 -27.611  42.064  1.00  4.070          H  
ATOM   1805 3HZ  LYS A 113      12.873 -27.624  40.762  1.00  4.070          H  
ATOM   1806  N   THR A 114       6.228 -24.281  39.516  1.00  2.390          N  
ATOM   1807  CA  THR A 114       5.271 -23.408  38.839  1.00  2.400          C  
ATOM   1808  C   THR A 114       4.057 -24.176  38.351  1.00  2.340          C  
ATOM   1809  O   THR A 114       4.084 -25.399  38.225  1.00  2.260          O  
ATOM   1810  CB  THR A 114       5.907 -22.670  37.634  1.00  3.360          C  
ATOM   1811  OG1 THR A 114       6.317 -23.627  36.621  1.00  3.360          O  
ATOM   1812  CG2 THR A 114       7.096 -21.864  38.082  1.00  3.360          C  
ATOM   1813  H   THR A 114       6.438 -25.192  39.089  1.00  2.870          H  
ATOM   1814  HA  THR A 114       4.919 -22.662  39.551  1.00  2.880          H  
ATOM   1815  HB  THR A 114       5.170 -21.998  37.197  1.00  4.030          H  
ATOM   1816  HG1 THR A 114       5.516 -24.036  36.234  1.00  4.030          H  
ATOM   1817 1HG2 THR A 114       7.523 -21.344  37.231  1.00  4.030          H  
ATOM   1818 2HG2 THR A 114       6.780 -21.140  38.831  1.00  4.030          H  
ATOM   1819 3HG2 THR A 114       7.835 -22.518  38.510  1.00  4.030          H  
ATOM   1820  N   GLN A 115       2.997 -23.461  37.998  1.00  2.390          N  
ATOM   1821  CA  GLN A 115       1.862 -24.144  37.398  1.00  2.320          C  
ATOM   1822  C   GLN A 115       2.300 -24.581  36.014  1.00  2.150          C  
ATOM   1823  O   GLN A 115       2.973 -23.829  35.308  1.00  2.010          O  
ATOM   1824  CB  GLN A 115       0.645 -23.231  37.374  1.00  3.280          C  
ATOM   1825  CG  GLN A 115       0.071 -22.954  38.757  1.00  3.280          C  
ATOM   1826  CD  GLN A 115      -1.032 -21.940  38.752  1.00  3.280          C  
ATOM   1827  OE1 GLN A 115      -0.923 -20.894  38.097  1.00  3.280          O  
ATOM   1828  NE2 GLN A 115      -2.093 -22.208  39.487  1.00  3.280          N  
ATOM   1829  H   GLN A 115       2.991 -22.458  38.128  1.00  2.870          H  
ATOM   1830  HA  GLN A 115       1.622 -25.033  37.979  1.00  2.780          H  
ATOM   1831 1HB  GLN A 115       0.930 -22.279  36.943  1.00  3.930          H  
ATOM   1832 2HB  GLN A 115      -0.136 -23.668  36.752  1.00  3.930          H  
ATOM   1833 1HG  GLN A 115      -0.352 -23.886  39.136  1.00  3.930          H  
ATOM   1834 2HG  GLN A 115       0.860 -22.608  39.425  1.00  3.930          H  
ATOM   1835 1HE2 GLN A 115      -2.851 -21.561  39.526  1.00  3.930          H  
ATOM   1836 2HE2 GLN A 115      -2.181 -23.087  40.019  1.00  3.930          H  
ATOM   1837  N   SER A 116       1.932 -25.793  35.623  1.00  2.150          N  
ATOM   1838  CA  SER A 116       2.291 -26.312  34.311  1.00  2.000          C  
ATOM   1839  C   SER A 116       1.124 -26.985  33.625  1.00  1.940          C  
ATOM   1840  O   SER A 116       0.170 -27.440  34.265  1.00  2.010          O  
ATOM   1841  CB  SER A 116       3.415 -27.314  34.423  1.00  2.860          C  
ATOM   1842  OG  SER A 116       4.582 -26.754  34.969  1.00  2.860          O  
ATOM   1843  H   SER A 116       1.417 -26.391  36.267  1.00  2.580          H  
ATOM   1844  HA  SER A 116       2.620 -25.482  33.682  1.00  2.400          H  
ATOM   1845 1HB  SER A 116       3.076 -28.120  35.056  1.00  3.430          H  
ATOM   1846 2HB  SER A 116       3.630 -27.728  33.434  1.00  3.430          H  
ATOM   1847  HG  SER A 116       4.413 -26.706  35.928  1.00  3.430          H  
ATOM   1848  N   LEU A 117       1.209 -27.041  32.307  1.00  1.830          N  
ATOM   1849  CA  LEU A 117       0.213 -27.660  31.458  1.00  1.770          C  
ATOM   1850  C   LEU A 117       0.556 -29.056  30.985  1.00  1.740          C  
ATOM   1851  O   LEU A 117       1.572 -29.272  30.328  1.00  1.670          O  
ATOM   1852  CB  LEU A 117       0.023 -26.776  30.232  1.00  2.500          C  
ATOM   1853  CG  LEU A 117      -0.854 -27.320  29.129  1.00  2.500          C  
ATOM   1854  CD1 LEU A 117      -2.267 -27.467  29.592  1.00  2.500          C  
ATOM   1855  CD2 LEU A 117      -0.768 -26.407  27.992  1.00  2.500          C  
ATOM   1856  H   LEU A 117       2.045 -26.647  31.862  1.00  2.200          H  
ATOM   1857  HA  LEU A 117      -0.713 -27.723  32.024  1.00  2.120          H  
ATOM   1858 1HB  LEU A 117      -0.409 -25.830  30.560  1.00  3.000          H  
ATOM   1859 2HB  LEU A 117       1.000 -26.568  29.819  1.00  3.000          H  
ATOM   1860  HG  LEU A 117      -0.500 -28.296  28.818  1.00  3.000          H  
ATOM   1861 1HD1 LEU A 117      -2.816 -27.837  28.767  1.00  3.000          H  
ATOM   1862 2HD1 LEU A 117      -2.344 -28.165  30.422  1.00  3.000          H  
ATOM   1863 3HD1 LEU A 117      -2.659 -26.510  29.894  1.00  3.000          H  
ATOM   1864 1HD2 LEU A 117      -1.380 -26.766  27.202  1.00  3.000          H  
ATOM   1865 2HD2 LEU A 117      -1.107 -25.478  28.297  1.00  3.000          H  
ATOM   1866 3HD2 LEU A 117       0.256 -26.324  27.650  1.00  3.000          H  
ATOM   1867  N   LEU A 118      -0.308 -30.005  31.290  1.00  1.790          N  
ATOM   1868  CA  LEU A 118      -0.123 -31.379  30.870  1.00  1.780          C  
ATOM   1869  C   LEU A 118      -1.167 -31.819  29.840  1.00  1.730          C  
ATOM   1870  O   LEU A 118      -2.369 -31.791  30.112  1.00  1.800          O  
ATOM   1871  CB  LEU A 118      -0.178 -32.277  32.112  1.00  2.500          C  
ATOM   1872  CG  LEU A 118      -0.118 -33.796  31.914  1.00  2.500          C  
ATOM   1873  CD1 LEU A 118       1.210 -34.227  31.295  1.00  2.500          C  
ATOM   1874  CD2 LEU A 118      -0.296 -34.428  33.267  1.00  2.500          C  
ATOM   1875  H   LEU A 118      -1.124 -29.764  31.857  1.00  2.150          H  
ATOM   1876  HA  LEU A 118       0.862 -31.466  30.412  1.00  2.140          H  
ATOM   1877 1HB  LEU A 118       0.647 -32.003  32.759  1.00  3.000          H  
ATOM   1878 2HB  LEU A 118      -1.105 -32.050  32.642  1.00  3.000          H  
ATOM   1879  HG  LEU A 118      -0.926 -34.117  31.246  1.00  3.000          H  
ATOM   1880 1HD1 LEU A 118       1.209 -35.300  31.186  1.00  3.000          H  
ATOM   1881 2HD1 LEU A 118       1.344 -33.771  30.312  1.00  3.000          H  
ATOM   1882 3HD1 LEU A 118       2.021 -33.931  31.939  1.00  3.000          H  
ATOM   1883 1HD2 LEU A 118      -0.273 -35.492  33.162  1.00  3.000          H  
ATOM   1884 2HD2 LEU A 118       0.505 -34.107  33.932  1.00  3.000          H  
ATOM   1885 3HD2 LEU A 118      -1.256 -34.122  33.688  1.00  3.000          H  
ATOM   1886  N   ILE A 119      -0.700 -32.215  28.648  1.00  1.620          N  
ATOM   1887  CA  ILE A 119      -1.571 -32.671  27.557  1.00  1.570          C  
ATOM   1888  C   ILE A 119      -1.250 -34.106  27.165  1.00  1.580          C  
ATOM   1889  O   ILE A 119      -0.166 -34.375  26.631  1.00  1.480          O  
ATOM   1890  CB  ILE A 119      -1.371 -31.802  26.282  1.00  2.220          C  
ATOM   1891  CG1 ILE A 119      -1.705 -30.323  26.580  1.00  2.220          C  
ATOM   1892  CG2 ILE A 119      -2.224 -32.374  25.082  1.00  2.220          C  
ATOM   1893  CD1 ILE A 119      -1.312 -29.376  25.494  1.00  2.220          C  
ATOM   1894  H   ILE A 119       0.314 -32.210  28.499  1.00  1.940          H  
ATOM   1895  HA  ILE A 119      -2.609 -32.630  27.885  1.00  1.880          H  
ATOM   1896  HB  ILE A 119      -0.315 -31.833  26.006  1.00  2.660          H  
ATOM   1897 1HG1 ILE A 119      -2.757 -30.227  26.725  1.00  2.660          H  
ATOM   1898 2HG1 ILE A 119      -1.204 -30.026  27.488  1.00  2.660          H  
ATOM   1899 1HG2 ILE A 119      -2.058 -31.792  24.184  1.00  2.660          H  
ATOM   1900 2HG2 ILE A 119      -1.936 -33.405  24.874  1.00  2.660          H  
ATOM   1901 3HG2 ILE A 119      -3.277 -32.349  25.330  1.00  2.660          H  
ATOM   1902 1HD1 ILE A 119      -1.583 -28.381  25.773  1.00  2.660          H  
ATOM   1903 2HD1 ILE A 119      -0.252 -29.432  25.347  1.00  2.660          H  
ATOM   1904 3HD1 ILE A 119      -1.811 -29.627  24.584  1.00  2.660          H  
ATOM   1905  N   VAL A 120      -2.165 -35.038  27.401  1.00  1.710          N  
ATOM   1906  CA  VAL A 120      -1.843 -36.410  27.014  1.00  1.720          C  
ATOM   1907  C   VAL A 120      -2.989 -37.214  26.435  1.00  1.700          C  
ATOM   1908  O   VAL A 120      -4.115 -37.202  26.948  1.00  1.740          O  
ATOM   1909  CB  VAL A 120      -1.204 -37.166  28.193  1.00  2.400          C  
ATOM   1910  CG1 VAL A 120      -2.161 -37.186  29.370  1.00  2.400          C  
ATOM   1911  CG2 VAL A 120      -0.814 -38.625  27.737  1.00  2.400          C  
ATOM   1912  H   VAL A 120      -3.047 -34.785  27.864  1.00  2.050          H  
ATOM   1913  HA  VAL A 120      -1.084 -36.362  26.233  1.00  2.060          H  
ATOM   1914  HB  VAL A 120      -0.312 -36.634  28.505  1.00  2.880          H  
ATOM   1915 1HG1 VAL A 120      -1.720 -37.693  30.195  1.00  2.880          H  
ATOM   1916 2HG1 VAL A 120      -2.402 -36.163  29.665  1.00  2.880          H  
ATOM   1917 3HG1 VAL A 120      -3.070 -37.699  29.098  1.00  2.880          H  
ATOM   1918 1HG2 VAL A 120      -0.357 -39.147  28.511  1.00  2.880          H  
ATOM   1919 2HG2 VAL A 120      -1.683 -39.180  27.453  1.00  2.880          H  
ATOM   1920 3HG2 VAL A 120      -0.122 -38.577  26.894  1.00  2.880          H  
ATOM   1921  N   ASN A 121      -2.661 -37.959  25.384  1.00  1.620          N  
ATOM   1922  CA  ASN A 121      -3.569 -38.907  24.776  1.00  1.570          C  
ATOM   1923  C   ASN A 121      -3.450 -40.199  25.576  1.00  1.560          C  
ATOM   1924  O   ASN A 121      -2.424 -40.878  25.507  1.00  1.490          O  
ATOM   1925  CB  ASN A 121      -3.220 -39.098  23.321  1.00  2.220          C  
ATOM   1926  CG  ASN A 121      -4.156 -39.980  22.620  1.00  2.220          C  
ATOM   1927  OD1 ASN A 121      -4.774 -40.894  23.210  1.00  2.220          O  
ATOM   1928  ND2 ASN A 121      -4.301 -39.727  21.334  1.00  2.220          N  
ATOM   1929  H   ASN A 121      -1.707 -37.880  25.009  1.00  1.940          H  
ATOM   1930  HA  ASN A 121      -4.592 -38.549  24.860  1.00  1.880          H  
ATOM   1931 1HB  ASN A 121      -3.213 -38.129  22.822  1.00  2.660          H  
ATOM   1932 2HB  ASN A 121      -2.214 -39.515  23.239  1.00  2.660          H  
ATOM   1933 1HD2 ASN A 121      -4.919 -40.281  20.772  1.00  2.660          H  
ATOM   1934 2HD2 ASN A 121      -3.785 -38.983  20.910  1.00  2.660          H  
ATOM   1935  N   ASN A 122      -4.487 -40.515  26.362  1.00  1.590          N  
ATOM   1936  CA  ASN A 122      -4.513 -41.645  27.297  1.00  1.600          C  
ATOM   1937  C   ASN A 122      -5.138 -42.886  26.659  1.00  1.610          C  
ATOM   1938  O   ASN A 122      -5.377 -43.899  27.323  1.00  1.670          O  
ATOM   1939  CB  ASN A 122      -5.281 -41.261  28.551  1.00  2.240          C  
ATOM   1940  CG  ASN A 122      -4.572 -40.261  29.430  1.00  2.240          C  
ATOM   1941  OD1 ASN A 122      -3.345 -40.276  29.563  1.00  2.240          O  
ATOM   1942  ND2 ASN A 122      -5.341 -39.404  30.049  1.00  2.240          N  
ATOM   1943  H   ASN A 122      -5.330 -39.938  26.300  1.00  1.910          H  
ATOM   1944  HA  ASN A 122      -3.491 -41.890  27.578  1.00  1.920          H  
ATOM   1945 1HB  ASN A 122      -6.245 -40.837  28.256  1.00  2.680          H  
ATOM   1946 2HB  ASN A 122      -5.489 -42.156  29.136  1.00  2.680          H  
ATOM   1947 1HD2 ASN A 122      -4.953 -38.727  30.677  1.00  2.680          H  
ATOM   1948 2HD2 ASN A 122      -6.332 -39.435  29.918  1.00  2.680          H  
ATOM   1949  N   ALA A 123      -5.396 -42.775  25.354  1.00  1.580          N  
ATOM   1950  CA  ALA A 123      -5.989 -43.781  24.486  1.00  1.590          C  
ATOM   1951  C   ALA A 123      -7.417 -44.183  24.822  1.00  1.680          C  
ATOM   1952  O   ALA A 123      -7.883 -45.218  24.339  1.00  1.770          O  
ATOM   1953  CB  ALA A 123      -5.120 -45.028  24.512  1.00  2.220          C  
ATOM   1954  H   ALA A 123      -5.147 -41.898  24.884  1.00  1.900          H  
ATOM   1955  HA  ALA A 123      -6.002 -43.357  23.490  1.00  1.910          H  
ATOM   1956 1HB  ALA A 123      -5.511 -45.778  23.827  1.00  2.670          H  
ATOM   1957 2HB  ALA A 123      -4.115 -44.748  24.213  1.00  2.670          H  
ATOM   1958 3HB  ALA A 123      -5.096 -45.455  25.505  1.00  2.670          H  
ATOM   1959  N   THR A 124      -8.124 -43.367  25.608  1.00  1.690          N  
ATOM   1960  CA  THR A 124      -9.529 -43.625  25.925  1.00  1.790          C  
ATOM   1961  C   THR A 124     -10.234 -42.305  25.746  1.00  1.750          C  
ATOM   1962  O   THR A 124     -11.448 -42.198  25.550  1.00  1.790          O  
ATOM   1963  CB  THR A 124      -9.714 -44.093  27.378  1.00  2.470          C  
ATOM   1964  OG1 THR A 124      -9.312 -43.034  28.273  1.00  2.470          O  
ATOM   1965  CG2 THR A 124      -8.851 -45.325  27.639  1.00  2.470          C  
ATOM   1966  H   THR A 124      -7.702 -42.498  25.941  1.00  2.030          H  
ATOM   1967  HA  THR A 124      -9.943 -44.360  25.238  1.00  2.150          H  
ATOM   1968  HB  THR A 124     -10.761 -44.332  27.549  1.00  2.960          H  
ATOM   1969  HG1 THR A 124      -9.577 -43.258  29.170  1.00  2.960          H  
ATOM   1970 1HG2 THR A 124      -8.988 -45.652  28.667  1.00  2.960          H  
ATOM   1971 2HG2 THR A 124      -9.150 -46.121  26.959  1.00  2.960          H  
ATOM   1972 3HG2 THR A 124      -7.802 -45.088  27.479  1.00  2.960          H  
ATOM   1973  N   ASN A 125      -9.405 -41.300  25.871  1.00  1.700          N  
ATOM   1974  CA  ASN A 125      -9.697 -39.896  25.838  1.00  1.680          C  
ATOM   1975  C   ASN A 125      -8.359 -39.202  25.767  1.00  1.690          C  
ATOM   1976  O   ASN A 125      -7.322 -39.888  25.816  1.00  1.700          O  
ATOM   1977  CB  ASN A 125     -10.442 -39.494  27.100  1.00  2.360          C  
ATOM   1978  CG  ASN A 125     -11.297 -38.319  26.948  1.00  2.360          C  
ATOM   1979  OD1 ASN A 125     -11.036 -37.476  26.078  1.00  2.360          O  
ATOM   1980  ND2 ASN A 125     -12.281 -38.220  27.792  1.00  2.360          N  
ATOM   1981  H   ASN A 125      -8.451 -41.574  26.013  1.00  2.040          H  
ATOM   1982  HA  ASN A 125     -10.266 -39.648  24.942  1.00  2.020          H  
ATOM   1983 1HB  ASN A 125     -11.064 -40.325  27.433  1.00  2.830          H  
ATOM   1984 2HB  ASN A 125      -9.720 -39.294  27.892  1.00  2.830          H  
ATOM   1985 1HD2 ASN A 125     -12.869 -37.401  27.771  1.00  2.830          H  
ATOM   1986 2HD2 ASN A 125     -12.427 -38.927  28.481  1.00  2.830          H  
ATOM   1987  N   VAL A 126      -8.407 -37.883  25.703  1.00  1.710          N  
ATOM   1988  CA  VAL A 126      -7.249 -37.021  25.792  1.00  1.730          C  
ATOM   1989  C   VAL A 126      -7.556 -36.090  26.942  1.00  1.760          C  
ATOM   1990  O   VAL A 126      -8.641 -35.516  27.011  1.00  1.790          O  
ATOM   1991  CB  VAL A 126      -6.979 -36.262  24.461  1.00  2.410          C  
ATOM   1992  CG1 VAL A 126      -8.168 -35.417  24.060  1.00  2.410          C  
ATOM   1993  CG2 VAL A 126      -5.728 -35.379  24.599  1.00  2.410          C  
ATOM   1994  H   VAL A 126      -9.331 -37.465  25.638  1.00  2.050          H  
ATOM   1995  HA  VAL A 126      -6.374 -37.610  26.048  1.00  2.080          H  
ATOM   1996  HB  VAL A 126      -6.822 -36.994  23.676  1.00  2.900          H  
ATOM   1997 1HG1 VAL A 126      -7.956 -34.930  23.112  1.00  2.900          H  
ATOM   1998 2HG1 VAL A 126      -9.048 -36.046  23.952  1.00  2.900          H  
ATOM   1999 3HG1 VAL A 126      -8.351 -34.660  24.806  1.00  2.900          H  
ATOM   2000 1HG2 VAL A 126      -5.535 -34.873  23.658  1.00  2.900          H  
ATOM   2001 2HG2 VAL A 126      -5.874 -34.633  25.383  1.00  2.900          H  
ATOM   2002 3HG2 VAL A 126      -4.884 -35.991  24.845  1.00  2.900          H  
ATOM   2003  N   VAL A 127      -6.617 -35.940  27.847  1.00  1.780          N  
ATOM   2004  CA  VAL A 127      -6.873 -35.093  28.989  1.00  1.850          C  
ATOM   2005  C   VAL A 127      -5.884 -33.964  29.113  1.00  1.850          C  
ATOM   2006  O   VAL A 127      -4.664 -34.143  29.005  1.00  1.800          O  
ATOM   2007  CB  VAL A 127      -6.931 -35.929  30.288  1.00  2.560          C  
ATOM   2008  CG1 VAL A 127      -7.156 -35.006  31.533  1.00  2.560          C  
ATOM   2009  CG2 VAL A 127      -8.092 -36.960  30.155  1.00  2.560          C  
ATOM   2010  H   VAL A 127      -5.724 -36.426  27.719  1.00  2.140          H  
ATOM   2011  HA  VAL A 127      -7.858 -34.643  28.863  1.00  2.220          H  
ATOM   2012  HB  VAL A 127      -5.985 -36.451  30.429  1.00  3.070          H  
ATOM   2013 1HG1 VAL A 127      -7.200 -35.618  32.431  1.00  3.070          H  
ATOM   2014 2HG1 VAL A 127      -6.339 -34.291  31.634  1.00  3.070          H  
ATOM   2015 3HG1 VAL A 127      -8.099 -34.463  31.419  1.00  3.070          H  
ATOM   2016 1HG2 VAL A 127      -8.150 -37.564  31.056  1.00  3.070          H  
ATOM   2017 2HG2 VAL A 127      -9.029 -36.429  30.011  1.00  3.070          H  
ATOM   2018 3HG2 VAL A 127      -7.915 -37.609  29.301  1.00  3.070          H  
ATOM   2019  N   ILE A 128      -6.439 -32.773  29.296  1.00  1.900          N  
ATOM   2020  CA  ILE A 128      -5.627 -31.596  29.475  1.00  1.870          C  
ATOM   2021  C   ILE A 128      -5.834 -31.017  30.875  1.00  1.960          C  
ATOM   2022  O   ILE A 128      -6.956 -30.715  31.285  1.00  2.010          O  
ATOM   2023  CB  ILE A 128      -5.896 -30.542  28.390  1.00  2.630          C  
ATOM   2024  CG1 ILE A 128      -5.608 -31.158  26.987  1.00  2.630          C  
ATOM   2025  CG2 ILE A 128      -5.008 -29.375  28.642  1.00  2.630          C  
ATOM   2026  CD1 ILE A 128      -5.930 -30.260  25.775  1.00  2.630          C  
ATOM   2027  H   ILE A 128      -7.463 -32.729  29.341  1.00  2.280          H  
ATOM   2028  HA  ILE A 128      -4.589 -31.885  29.386  1.00  2.240          H  
ATOM   2029  HB  ILE A 128      -6.924 -30.237  28.412  1.00  3.160          H  
ATOM   2030 1HG1 ILE A 128      -4.585 -31.454  26.959  1.00  3.160          H  
ATOM   2031 2HG1 ILE A 128      -6.217 -32.056  26.887  1.00  3.160          H  
ATOM   2032 1HG2 ILE A 128      -5.166 -28.644  27.896  1.00  3.160          H  
ATOM   2033 2HG2 ILE A 128      -5.199 -28.932  29.612  1.00  3.160          H  
ATOM   2034 3HG2 ILE A 128      -3.983 -29.727  28.609  1.00  3.160          H  
ATOM   2035 1HD1 ILE A 128      -5.708 -30.808  24.860  1.00  3.160          H  
ATOM   2036 2HD1 ILE A 128      -6.979 -29.985  25.782  1.00  3.160          H  
ATOM   2037 3HD1 ILE A 128      -5.327 -29.358  25.793  1.00  3.160          H  
ATOM   2038  N   LYS A 129      -4.745 -30.875  31.622  1.00  1.970          N  
ATOM   2039  CA  LYS A 129      -4.838 -30.358  32.986  1.00  2.090          C  
ATOM   2040  C   LYS A 129      -3.721 -29.371  33.364  1.00  2.020          C  
ATOM   2041  O   LYS A 129      -2.575 -29.497  32.928  1.00  1.950          O  
ATOM   2042  CB  LYS A 129      -4.910 -31.549  33.962  1.00  2.880          C  
ATOM   2043  CG  LYS A 129      -5.018 -31.189  35.459  1.00  2.880          C  
ATOM   2044  CD  LYS A 129      -5.070 -32.432  36.378  1.00  2.880          C  
ATOM   2045  CE  LYS A 129      -6.487 -33.033  36.473  1.00  2.880          C  
ATOM   2046  NZ  LYS A 129      -6.549 -34.144  37.486  1.00  2.880          N  
ATOM   2047  H   LYS A 129      -3.849 -31.165  31.211  1.00  2.360          H  
ATOM   2048  HA  LYS A 129      -5.773 -29.818  33.062  1.00  2.510          H  
ATOM   2049 1HB  LYS A 129      -5.786 -32.145  33.709  1.00  3.450          H  
ATOM   2050 2HB  LYS A 129      -4.038 -32.183  33.820  1.00  3.450          H  
ATOM   2051 1HG  LYS A 129      -4.172 -30.589  35.757  1.00  3.450          H  
ATOM   2052 2HG  LYS A 129      -5.920 -30.602  35.626  1.00  3.450          H  
ATOM   2053 1HD  LYS A 129      -4.386 -33.190  35.995  1.00  3.450          H  
ATOM   2054 2HD  LYS A 129      -4.746 -32.156  37.378  1.00  3.450          H  
ATOM   2055 1HE  LYS A 129      -7.180 -32.247  36.772  1.00  3.450          H  
ATOM   2056 2HE  LYS A 129      -6.793 -33.423  35.503  1.00  3.450          H  
ATOM   2057 1HZ  LYS A 129      -7.488 -34.531  37.563  1.00  3.450          H  
ATOM   2058 2HZ  LYS A 129      -5.921 -34.881  37.214  1.00  3.450          H  
ATOM   2059 3HZ  LYS A 129      -6.276 -33.781  38.387  1.00  3.450          H  
ATOM   2060  N   VAL A 130      -4.063 -28.369  34.179  1.00  2.080          N  
ATOM   2061  CA  VAL A 130      -3.076 -27.409  34.681  1.00  2.070          C  
ATOM   2062  C   VAL A 130      -3.009 -27.382  36.190  1.00  2.200          C  
ATOM   2063  O   VAL A 130      -3.997 -27.016  36.856  1.00  2.300          O  
ATOM   2064  CB  VAL A 130      -3.360 -25.964  34.224  1.00  2.900          C  
ATOM   2065  CG1 VAL A 130      -2.327 -25.007  34.831  1.00  2.900          C  
ATOM   2066  CG2 VAL A 130      -3.318 -25.869  32.696  1.00  2.900          C  
ATOM   2067  H   VAL A 130      -5.034 -28.331  34.496  1.00  2.500          H  
ATOM   2068  HA  VAL A 130      -2.111 -27.704  34.302  1.00  2.480          H  
ATOM   2069  HB  VAL A 130      -4.319 -25.663  34.600  1.00  3.480          H  
ATOM   2070 1HG1 VAL A 130      -2.586 -24.020  34.511  1.00  3.480          H  
ATOM   2071 2HG1 VAL A 130      -2.353 -25.032  35.919  1.00  3.480          H  
ATOM   2072 3HG1 VAL A 130      -1.325 -25.266  34.486  1.00  3.480          H  
ATOM   2073 1HG2 VAL A 130      -3.527 -24.849  32.395  1.00  3.480          H  
ATOM   2074 2HG2 VAL A 130      -2.335 -26.150  32.359  1.00  3.480          H  
ATOM   2075 3HG2 VAL A 130      -4.052 -26.536  32.257  1.00  3.480          H  
ATOM   2076  N   CYS A 131      -1.802 -27.678  36.696  1.00  2.200          N  
ATOM   2077  CA  CYS A 131      -1.497 -27.760  38.123  1.00  2.300          C  
ATOM   2078  C   CYS A 131      -0.012 -27.576  38.408  1.00  2.300          C  
ATOM   2079  O   CYS A 131       0.829 -27.679  37.513  1.00  2.220          O  
ATOM   2080  CB  CYS A 131      -1.875 -29.119  38.690  1.00  3.180          C  
ATOM   2081  SG  CYS A 131      -3.575 -29.644  38.468  1.00  3.180          S  
ATOM   2082  H   CYS A 131      -1.076 -27.879  36.010  1.00  2.640          H  
ATOM   2083  HA  CYS A 131      -2.043 -26.977  38.646  1.00  2.760          H  
ATOM   2084 1HB  CYS A 131      -1.231 -29.872  38.249  1.00  3.820          H  
ATOM   2085 2HB  CYS A 131      -1.678 -29.101  39.757  1.00  3.820          H  
ATOM   2086  N   GLU A 132       0.332 -27.420  39.683  1.00  2.370          N  
ATOM   2087  CA  GLU A 132       1.736 -27.403  40.099  1.00  2.390          C  
ATOM   2088  C   GLU A 132       2.175 -28.857  40.255  1.00  2.400          C  
ATOM   2089  O   GLU A 132       2.270 -29.385  41.365  1.00  2.370          O  
ATOM   2090  CB  GLU A 132       1.921 -26.616  41.404  1.00  3.340          C  
ATOM   2091  CG  GLU A 132       1.574 -25.142  41.284  1.00  3.340          C  
ATOM   2092  CD  GLU A 132       1.734 -24.347  42.558  1.00  3.340          C  
ATOM   2093  OE1 GLU A 132       2.016 -24.917  43.580  1.00  3.340          O  
ATOM   2094  OE2 GLU A 132       1.545 -23.150  42.503  1.00  3.340          O  
ATOM   2095  H   GLU A 132      -0.401 -27.319  40.392  1.00  2.840          H  
ATOM   2096  HA  GLU A 132       2.347 -26.942  39.321  1.00  2.870          H  
ATOM   2097 1HB  GLU A 132       1.290 -27.045  42.184  1.00  4.010          H  
ATOM   2098 2HB  GLU A 132       2.957 -26.695  41.731  1.00  4.010          H  
ATOM   2099 1HG  GLU A 132       2.207 -24.704  40.527  1.00  4.010          H  
ATOM   2100 2HG  GLU A 132       0.548 -25.066  40.945  1.00  4.010          H  
ATOM   2101  N   PHE A 133       2.377 -29.497  39.109  1.00  2.410          N  
ATOM   2102  CA  PHE A 133       2.660 -30.918  39.003  1.00  2.400          C  
ATOM   2103  C   PHE A 133       4.077 -31.276  39.393  1.00  2.420          C  
ATOM   2104  O   PHE A 133       5.050 -30.673  38.933  1.00  2.400          O  
ATOM   2105  CB  PHE A 133       2.532 -31.371  37.555  1.00  3.360          C  
ATOM   2106  CG  PHE A 133       1.175 -31.412  36.906  1.00  3.360          C  
ATOM   2107  CD1 PHE A 133       0.808 -30.459  35.987  1.00  3.360          C  
ATOM   2108  CD2 PHE A 133       0.297 -32.401  37.172  1.00  3.360          C  
ATOM   2109  CE1 PHE A 133      -0.398 -30.517  35.363  1.00  3.360          C  
ATOM   2110  CE2 PHE A 133      -0.925 -32.457  36.554  1.00  3.360          C  
ATOM   2111  CZ  PHE A 133      -1.260 -31.509  35.645  1.00  3.360          C  
ATOM   2112  H   PHE A 133       2.246 -28.934  38.267  1.00  2.890          H  
ATOM   2113  HA  PHE A 133       1.971 -31.467  39.643  1.00  2.880          H  
ATOM   2114 1HB  PHE A 133       3.127 -30.693  36.987  1.00  4.040          H  
ATOM   2115 2HB  PHE A 133       2.985 -32.356  37.452  1.00  4.040          H  
ATOM   2116  HD1 PHE A 133       1.493 -29.654  35.747  1.00  4.040          H  
ATOM   2117  HD2 PHE A 133       0.578 -33.151  37.879  1.00  4.040          H  
ATOM   2118  HE1 PHE A 133      -0.670 -29.759  34.627  1.00  4.040          H  
ATOM   2119  HE2 PHE A 133      -1.621 -33.261  36.782  1.00  4.040          H  
ATOM   2120  HZ  PHE A 133      -2.206 -31.544  35.142  1.00  4.040          H  
ATOM   2121  N   GLN A 134       4.201 -32.348  40.153  1.00  2.450          N  
ATOM   2122  CA  GLN A 134       5.490 -32.893  40.545  1.00  2.470          C  
ATOM   2123  C   GLN A 134       5.990 -33.846  39.480  1.00  2.440          C  
ATOM   2124  O   GLN A 134       5.954 -35.069  39.652  1.00  2.490          O  
ATOM   2125  CB  GLN A 134       5.389 -33.634  41.879  1.00  3.450          C  
ATOM   2126  CG  GLN A 134       5.036 -32.774  43.083  1.00  3.450          C  
ATOM   2127  CD  GLN A 134       4.939 -33.593  44.358  1.00  3.450          C  
ATOM   2128  OE1 GLN A 134       5.576 -34.652  44.491  1.00  3.450          O  
ATOM   2129  NE2 GLN A 134       4.155 -33.102  45.311  1.00  3.450          N  
ATOM   2130  H   GLN A 134       3.348 -32.786  40.510  1.00  2.940          H  
ATOM   2131  HA  GLN A 134       6.209 -32.082  40.631  1.00  2.960          H  
ATOM   2132 1HB  GLN A 134       4.607 -34.378  41.794  1.00  4.140          H  
ATOM   2133 2HB  GLN A 134       6.321 -34.158  42.082  1.00  4.140          H  
ATOM   2134 1HG  GLN A 134       5.808 -32.035  43.225  1.00  4.140          H  
ATOM   2135 2HG  GLN A 134       4.073 -32.290  42.903  1.00  4.140          H  
ATOM   2136 1HE2 GLN A 134       4.056 -33.590  46.181  1.00  4.140          H  
ATOM   2137 2HE2 GLN A 134       3.663 -32.242  45.160  1.00  4.140          H  
ATOM   2138  N   PHE A 135       6.436 -33.274  38.372  1.00  2.340          N  
ATOM   2139  CA  PHE A 135       6.847 -34.059  37.213  1.00  2.280          C  
ATOM   2140  C   PHE A 135       8.126 -34.847  37.414  1.00  2.230          C  
ATOM   2141  O   PHE A 135       9.036 -34.425  38.132  1.00  2.260          O  
ATOM   2142  CB  PHE A 135       7.047 -33.191  35.972  1.00  3.220          C  
ATOM   2143  CG  PHE A 135       5.798 -32.654  35.378  1.00  3.220          C  
ATOM   2144  CD1 PHE A 135       5.619 -31.317  35.259  1.00  3.220          C  
ATOM   2145  CD2 PHE A 135       4.796 -33.496  34.944  1.00  3.220          C  
ATOM   2146  CE1 PHE A 135       4.479 -30.830  34.702  1.00  3.220          C  
ATOM   2147  CE2 PHE A 135       3.639 -33.015  34.400  1.00  3.220          C  
ATOM   2148  CZ  PHE A 135       3.480 -31.677  34.269  1.00  3.220          C  
ATOM   2149  H   PHE A 135       6.401 -32.248  38.342  1.00  2.810          H  
ATOM   2150  HA  PHE A 135       6.062 -34.773  37.002  1.00  2.740          H  
ATOM   2151 1HB  PHE A 135       7.700 -32.352  36.219  1.00  3.860          H  
ATOM   2152 2HB  PHE A 135       7.564 -33.781  35.207  1.00  3.860          H  
ATOM   2153  HD1 PHE A 135       6.404 -30.634  35.599  1.00  3.860          H  
ATOM   2154  HD2 PHE A 135       4.945 -34.559  35.037  1.00  3.860          H  
ATOM   2155  HE1 PHE A 135       4.372 -29.780  34.605  1.00  3.860          H  
ATOM   2156  HE2 PHE A 135       2.865 -33.694  34.069  1.00  3.860          H  
ATOM   2157  HZ  PHE A 135       2.574 -31.273  33.829  1.00  3.860          H  
ATOM   2158  N   CYS A 136       8.178 -35.992  36.742  1.00  2.150          N  
ATOM   2159  CA  CYS A 136       9.348 -36.850  36.691  1.00  2.060          C  
ATOM   2160  C   CYS A 136      10.419 -36.135  35.868  1.00  2.080          C  
ATOM   2161  O   CYS A 136      10.096 -35.453  34.898  1.00  2.100          O  
ATOM   2162  CB  CYS A 136       9.017 -38.176  35.980  1.00  2.920          C  
ATOM   2163  SG  CYS A 136       7.748 -39.225  36.748  1.00  2.920          S  
ATOM   2164  H   CYS A 136       7.343 -36.270  36.220  1.00  2.580          H  
ATOM   2165  HA  CYS A 136       9.713 -37.032  37.702  1.00  2.470          H  
ATOM   2166 1HB  CYS A 136       8.671 -37.939  34.994  1.00  3.500          H  
ATOM   2167 2HB  CYS A 136       9.922 -38.778  35.871  1.00  3.500          H  
ATOM   2168  HG  CYS A 136       7.558 -40.041  35.686  1.00  3.500          H  
ATOM   2169  N   ASN A 137      11.695 -36.374  36.168  1.00  2.080          N  
ATOM   2170  CA  ASN A 137      12.777 -35.770  35.376  1.00  2.120          C  
ATOM   2171  C   ASN A 137      13.098 -36.609  34.138  1.00  1.970          C  
ATOM   2172  O   ASN A 137      13.950 -36.258  33.320  1.00  2.050          O  
ATOM   2173  CB  ASN A 137      14.013 -35.611  36.232  1.00  2.950          C  
ATOM   2174  CG  ASN A 137      13.840 -34.575  37.299  1.00  2.950          C  
ATOM   2175  OD1 ASN A 137      13.128 -33.580  37.132  1.00  2.950          O  
ATOM   2176  ND2 ASN A 137      14.481 -34.797  38.416  1.00  2.950          N  
ATOM   2177  H   ASN A 137      11.912 -36.927  36.988  1.00  2.500          H  
ATOM   2178  HA  ASN A 137      12.451 -34.787  35.032  1.00  2.540          H  
ATOM   2179 1HB  ASN A 137      14.253 -36.567  36.700  1.00  3.540          H  
ATOM   2180 2HB  ASN A 137      14.858 -35.333  35.604  1.00  3.540          H  
ATOM   2181 1HD2 ASN A 137      14.406 -34.146  39.172  1.00  3.540          H  
ATOM   2182 2HD2 ASN A 137      15.047 -35.616  38.516  1.00  3.540          H  
ATOM   2183  N   ASP A 138      12.382 -37.708  34.016  1.00  2.260          N  
ATOM   2184  CA  ASP A 138      12.478 -38.674  32.943  1.00  2.100          C  
ATOM   2185  C   ASP A 138      11.108 -39.346  32.808  1.00  2.060          C  
ATOM   2186  O   ASP A 138      10.990 -40.532  33.100  1.00  2.180          O  
ATOM   2187  CB  ASP A 138      13.564 -39.680  33.332  1.00  3.000          C  
ATOM   2188  CG  ASP A 138      13.990 -40.694  32.308  1.00  3.000          C  
ATOM   2189  OD1 ASP A 138      13.591 -40.653  31.170  1.00  3.000          O  
ATOM   2190  OD2 ASP A 138      14.792 -41.527  32.704  1.00  3.000          O  
ATOM   2191  H   ASP A 138      11.723 -37.888  34.757  1.00  2.710          H  
ATOM   2192  HA  ASP A 138      12.758 -38.176  32.017  1.00  2.520          H  
ATOM   2193 1HB  ASP A 138      14.453 -39.124  33.633  1.00  3.600          H  
ATOM   2194 2HB  ASP A 138      13.230 -40.211  34.204  1.00  3.600          H  
ATOM   2195  N   PRO A 139      10.057 -38.599  32.397  1.00  1.930          N  
ATOM   2196  CA  PRO A 139       8.674 -39.042  32.323  1.00  1.940          C  
ATOM   2197  C   PRO A 139       8.470 -40.007  31.188  1.00  1.790          C  
ATOM   2198  O   PRO A 139       9.180 -39.949  30.172  1.00  1.630          O  
ATOM   2199  CB  PRO A 139       7.909 -37.736  32.063  1.00  2.910          C  
ATOM   2200  CG  PRO A 139       8.895 -36.857  31.321  1.00  2.910          C  
ATOM   2201  CD  PRO A 139      10.262 -37.210  31.895  1.00  2.910          C  
ATOM   2202  HA  PRO A 139       8.376 -39.508  33.275  1.00  2.330          H  
ATOM   2203 1HB  PRO A 139       7.006 -37.950  31.476  1.00  3.490          H  
ATOM   2204 2HB  PRO A 139       7.570 -37.292  33.013  1.00  3.490          H  
ATOM   2205 1HG  PRO A 139       8.834 -37.048  30.234  1.00  3.490          H  
ATOM   2206 2HG  PRO A 139       8.632 -35.796  31.469  1.00  3.490          H  
ATOM   2207 1HD  PRO A 139      11.002 -37.187  31.083  1.00  3.490          H  
ATOM   2208 2HD  PRO A 139      10.497 -36.511  32.695  1.00  3.490          H  
ATOM   2209  N   PHE A 140       7.471 -40.860  31.336  1.00  1.880          N  
ATOM   2210  CA  PHE A 140       7.116 -41.757  30.258  1.00  1.750          C  
ATOM   2211  C   PHE A 140       5.735 -42.370  30.374  1.00  1.830          C  
ATOM   2212  O   PHE A 140       5.070 -42.308  31.408  1.00  2.130          O  
ATOM   2213  CB  PHE A 140       8.127 -42.870  30.124  1.00  2.500          C  
ATOM   2214  CG  PHE A 140       8.263 -43.764  31.318  1.00  2.500          C  
ATOM   2215  CD1 PHE A 140       7.464 -44.889  31.443  1.00  2.500          C  
ATOM   2216  CD2 PHE A 140       9.206 -43.518  32.289  1.00  2.500          C  
ATOM   2217  CE1 PHE A 140       7.598 -45.717  32.490  1.00  2.500          C  
ATOM   2218  CE2 PHE A 140       9.344 -44.371  33.347  1.00  2.500          C  
ATOM   2219  CZ  PHE A 140       8.540 -45.471  33.449  1.00  2.500          C  
ATOM   2220  H   PHE A 140       6.959 -40.887  32.225  1.00  2.260          H  
ATOM   2221  HA  PHE A 140       7.136 -41.183  29.330  1.00  2.100          H  
ATOM   2222 1HB  PHE A 140       7.825 -43.469  29.287  1.00  3.000          H  
ATOM   2223 2HB  PHE A 140       9.109 -42.458  29.884  1.00  3.000          H  
ATOM   2224  HD1 PHE A 140       6.722 -45.107  30.684  1.00  3.000          H  
ATOM   2225  HD2 PHE A 140       9.858 -42.635  32.207  1.00  3.000          H  
ATOM   2226  HE1 PHE A 140       6.956 -46.575  32.564  1.00  3.000          H  
ATOM   2227  HE2 PHE A 140      10.096 -44.172  34.101  1.00  3.000          H  
ATOM   2228  HZ  PHE A 140       8.647 -46.147  34.286  1.00  3.000          H  
ATOM   2229  N   LEU A 141       5.327 -43.000  29.285  1.00  1.620          N  
ATOM   2230  CA  LEU A 141       4.050 -43.705  29.247  1.00  1.680          C  
ATOM   2231  C   LEU A 141       4.248 -45.223  29.326  1.00  1.650          C  
ATOM   2232  O   LEU A 141       4.858 -45.861  28.452  1.00  1.520          O  
ATOM   2233  CB  LEU A 141       3.324 -43.250  28.002  1.00  2.330          C  
ATOM   2234  CG  LEU A 141       3.198 -41.690  27.916  1.00  2.330          C  
ATOM   2235  CD1 LEU A 141       2.622 -41.339  26.648  1.00  2.330          C  
ATOM   2236  CD2 LEU A 141       2.325 -41.135  29.049  1.00  2.330          C  
ATOM   2237  H   LEU A 141       5.951 -42.964  28.473  1.00  1.940          H  
ATOM   2238  HA  LEU A 141       3.462 -43.428  30.120  1.00  2.020          H  
ATOM   2239 1HB  LEU A 141       3.843 -43.608  27.127  1.00  2.790          H  
ATOM   2240 2HB  LEU A 141       2.314 -43.674  28.016  1.00  2.790          H  
ATOM   2241  HG  LEU A 141       4.188 -41.243  27.966  1.00  2.790          H  
ATOM   2242 1HD1 LEU A 141       2.550 -40.255  26.563  1.00  2.790          H  
ATOM   2243 2HD1 LEU A 141       3.267 -41.726  25.853  1.00  2.790          H  
ATOM   2244 3HD1 LEU A 141       1.633 -41.773  26.569  1.00  2.790          H  
ATOM   2245 1HD2 LEU A 141       2.254 -40.065  28.943  1.00  2.790          H  
ATOM   2246 2HD2 LEU A 141       1.323 -41.576  28.985  1.00  2.790          H  
ATOM   2247 3HD2 LEU A 141       2.753 -41.359  30.022  1.00  2.790          H  
ATOM   2248  N   GLY A 142       3.749 -45.797  30.424  1.00  1.730          N  
ATOM   2249  CA  GLY A 142       3.893 -47.190  30.806  1.00  1.700          C  
ATOM   2250  C   GLY A 142       3.031 -48.166  30.042  1.00  1.650          C  
ATOM   2251  O   GLY A 142       2.035 -48.705  30.563  1.00  1.750          O  
ATOM   2252  H   GLY A 142       3.243 -45.226  31.102  1.00  2.080          H  
ATOM   2253 1HA  GLY A 142       4.938 -47.478  30.689  1.00  2.040          H  
ATOM   2254 2HA  GLY A 142       3.676 -47.275  31.864  1.00  2.040          H  
ATOM   2255  N   VAL A 143       3.391 -48.335  28.788  1.00  1.520          N  
ATOM   2256  CA  VAL A 143       2.763 -49.306  27.948  1.00  1.460          C  
ATOM   2257  C   VAL A 143       3.544 -50.617  28.096  1.00  1.330          C  
ATOM   2258  O   VAL A 143       4.780 -50.691  28.011  1.00  1.280          O  
ATOM   2259  CB  VAL A 143       2.683 -48.808  26.499  1.00  2.070          C  
ATOM   2260  CG1 VAL A 143       2.091 -49.904  25.569  1.00  2.070          C  
ATOM   2261  CG2 VAL A 143       1.811 -47.549  26.457  1.00  2.070          C  
ATOM   2262  H   VAL A 143       4.174 -47.763  28.444  1.00  1.820          H  
ATOM   2263  HA  VAL A 143       1.747 -49.474  28.296  1.00  1.750          H  
ATOM   2264  HB  VAL A 143       3.663 -48.561  26.167  1.00  2.480          H  
ATOM   2265 1HG1 VAL A 143       2.041 -49.531  24.545  1.00  2.480          H  
ATOM   2266 2HG1 VAL A 143       2.719 -50.797  25.589  1.00  2.480          H  
ATOM   2267 3HG1 VAL A 143       1.084 -50.165  25.902  1.00  2.480          H  
ATOM   2268 1HG2 VAL A 143       1.760 -47.177  25.435  1.00  2.480          H  
ATOM   2269 2HG2 VAL A 143       0.814 -47.796  26.804  1.00  2.480          H  
ATOM   2270 3HG2 VAL A 143       2.244 -46.782  27.106  1.00  2.480          H  
ATOM   2271  N   TYR A 144       2.783 -51.632  28.384  1.00  1.260          N  
ATOM   2272  CA  TYR A 144       3.300 -52.939  28.559  1.00  1.100          C  
ATOM   2273  C   TYR A 144       2.732 -53.797  27.467  1.00  0.880          C  
ATOM   2274  O   TYR A 144       1.651 -53.510  26.963  1.00  1.110          O  
ATOM   2275  CB  TYR A 144       2.953 -53.494  29.942  1.00  1.600          C  
ATOM   2276  CG  TYR A 144       3.656 -52.809  31.120  1.00  1.600          C  
ATOM   2277  CD1 TYR A 144       3.137 -51.655  31.686  1.00  1.600          C  
ATOM   2278  CD2 TYR A 144       4.808 -53.377  31.650  1.00  1.600          C  
ATOM   2279  CE1 TYR A 144       3.760 -51.071  32.781  1.00  1.600          C  
ATOM   2280  CE2 TYR A 144       5.431 -52.804  32.735  1.00  1.600          C  
ATOM   2281  CZ  TYR A 144       4.913 -51.660  33.313  1.00  1.600          C  
ATOM   2282  OH  TYR A 144       5.561 -51.115  34.425  1.00  1.600          O  
ATOM   2283  H   TYR A 144       1.786 -51.487  28.463  1.00  1.510          H  
ATOM   2284  HA  TYR A 144       4.362 -52.869  28.441  1.00  1.320          H  
ATOM   2285 1HB  TYR A 144       1.879 -53.416  30.100  1.00  1.920          H  
ATOM   2286 2HB  TYR A 144       3.205 -54.560  29.971  1.00  1.920          H  
ATOM   2287  HD1 TYR A 144       2.235 -51.210  31.273  1.00  1.920          H  
ATOM   2288  HD2 TYR A 144       5.217 -54.289  31.211  1.00  1.920          H  
ATOM   2289  HE1 TYR A 144       3.344 -50.167  33.223  1.00  1.920          H  
ATOM   2290  HE2 TYR A 144       6.329 -53.260  33.147  1.00  1.920          H  
ATOM   2291  HH  TYR A 144       5.083 -50.323  34.775  1.00  1.920          H  
ATOM   2292  N   TYR A 145       3.440 -54.835  27.107  1.00  0.600          N  
ATOM   2293  CA  TYR A 145       2.955 -55.755  26.104  1.00  0.780          C  
ATOM   2294  C   TYR A 145       2.357 -56.995  26.689  1.00  0.780          C  
ATOM   2295  O   TYR A 145       3.046 -57.948  27.065  1.00  1.000          O  
ATOM   2296  CB  TYR A 145       4.048 -56.184  25.136  1.00  1.020          C  
ATOM   2297  CG  TYR A 145       4.520 -55.166  24.153  1.00  1.020          C  
ATOM   2298  CD1 TYR A 145       4.004 -53.864  24.092  1.00  1.020          C  
ATOM   2299  CD2 TYR A 145       5.460 -55.573  23.240  1.00  1.020          C  
ATOM   2300  CE1 TYR A 145       4.438 -53.023  23.114  1.00  1.020          C  
ATOM   2301  CE2 TYR A 145       5.896 -54.726  22.270  1.00  1.020          C  
ATOM   2302  CZ  TYR A 145       5.395 -53.468  22.192  1.00  1.020          C  
ATOM   2303  OH  TYR A 145       5.849 -52.631  21.209  1.00  1.020          O  
ATOM   2304  H   TYR A 145       4.309 -54.987  27.604  1.00  0.720          H  
ATOM   2305  HA  TYR A 145       2.162 -55.272  25.540  1.00  0.940          H  
ATOM   2306 1HB  TYR A 145       4.911 -56.524  25.705  1.00  1.220          H  
ATOM   2307 2HB  TYR A 145       3.684 -57.040  24.568  1.00  1.220          H  
ATOM   2308  HD1 TYR A 145       3.254 -53.506  24.782  1.00  1.220          H  
ATOM   2309  HD2 TYR A 145       5.852 -56.585  23.286  1.00  1.220          H  
ATOM   2310  HE1 TYR A 145       4.036 -52.012  23.051  1.00  1.220          H  
ATOM   2311  HE2 TYR A 145       6.641 -55.060  21.548  1.00  1.220          H  
ATOM   2312  HH  TYR A 145       5.479 -51.750  21.334  1.00  1.220          H  
ATOM   2313  N   HIS A 146       1.053 -57.036  26.679  1.00  0.760          N  
ATOM   2314  CA  HIS A 146       0.321 -58.152  27.206  1.00  0.950          C  
ATOM   2315  C   HIS A 146       0.238 -59.132  26.056  1.00  1.200          C  
ATOM   2316  O   HIS A 146      -0.751 -59.153  25.306  1.00  1.390          O  
ATOM   2317  CB  HIS A 146      -1.054 -57.684  27.661  1.00  1.250          C  
ATOM   2318  CG  HIS A 146      -0.976 -56.675  28.740  1.00  1.250          C  
ATOM   2319  ND1 HIS A 146      -0.979 -57.005  30.074  1.00  1.250          N  
ATOM   2320  CD2 HIS A 146      -0.868 -55.324  28.682  1.00  1.250          C  
ATOM   2321  CE1 HIS A 146      -0.881 -55.900  30.795  1.00  1.250          C  
ATOM   2322  NE2 HIS A 146      -0.813 -54.870  29.972  1.00  1.250          N  
ATOM   2323  H   HIS A 146       0.537 -56.233  26.339  1.00  0.910          H  
ATOM   2324  HA  HIS A 146       0.847 -58.613  28.041  1.00  1.140          H  
ATOM   2325 1HB  HIS A 146      -1.557 -57.229  26.838  1.00  1.500          H  
ATOM   2326 2HB  HIS A 146      -1.651 -58.530  27.999  1.00  1.500          H  
ATOM   2327  HD2 HIS A 146      -0.827 -54.708  27.778  1.00  1.500          H  
ATOM   2328  HE1 HIS A 146      -0.858 -55.850  31.884  1.00  1.500          H  
ATOM   2329  HE2 HIS A 146      -0.729 -53.896  30.243  1.00  1.500          H  
ATOM   2330  N   LYS A 147       1.308 -59.894  25.876  1.00  1.360          N  
ATOM   2331  CA  LYS A 147       1.469 -60.744  24.698  1.00  1.570          C  
ATOM   2332  C   LYS A 147       0.409 -61.807  24.510  1.00  1.300          C  
ATOM   2333  O   LYS A 147       0.273 -62.363  23.423  1.00  1.550          O  
ATOM   2334  CB  LYS A 147       2.870 -61.341  24.654  1.00  2.110          C  
ATOM   2335  CG  LYS A 147       3.947 -60.288  24.336  1.00  2.110          C  
ATOM   2336  CD  LYS A 147       5.339 -60.894  24.248  1.00  2.110          C  
ATOM   2337  CE  LYS A 147       6.376 -59.841  23.852  1.00  2.110          C  
ATOM   2338  NZ  LYS A 147       7.753 -60.421  23.757  1.00  2.110          N  
ATOM   2339  H   LYS A 147       2.070 -59.790  26.553  1.00  1.630          H  
ATOM   2340  HA  LYS A 147       1.396 -60.093  23.828  1.00  1.880          H  
ATOM   2341 1HB  LYS A 147       3.105 -61.798  25.614  1.00  2.540          H  
ATOM   2342 2HB  LYS A 147       2.913 -62.121  23.894  1.00  2.540          H  
ATOM   2343 1HG  LYS A 147       3.705 -59.797  23.392  1.00  2.540          H  
ATOM   2344 2HG  LYS A 147       3.946 -59.531  25.120  1.00  2.540          H  
ATOM   2345 1HD  LYS A 147       5.612 -61.312  25.218  1.00  2.540          H  
ATOM   2346 2HD  LYS A 147       5.343 -61.695  23.509  1.00  2.540          H  
ATOM   2347 1HE  LYS A 147       6.102 -59.419  22.886  1.00  2.540          H  
ATOM   2348 2HE  LYS A 147       6.378 -59.042  24.595  1.00  2.540          H  
ATOM   2349 1HZ  LYS A 147       8.409 -59.699  23.490  1.00  2.540          H  
ATOM   2350 2HZ  LYS A 147       8.024 -60.805  24.652  1.00  2.540          H  
ATOM   2351 3HZ  LYS A 147       7.764 -61.155  23.060  1.00  2.540          H  
ATOM   2352  N   ASN A 148      -0.365 -62.110  25.528  1.00  0.890          N  
ATOM   2353  CA  ASN A 148      -1.378 -63.113  25.299  1.00  0.980          C  
ATOM   2354  C   ASN A 148      -2.364 -62.749  24.159  1.00  1.220          C  
ATOM   2355  O   ASN A 148      -2.780 -63.644  23.436  1.00  1.210          O  
ATOM   2356  CB  ASN A 148      -2.153 -63.364  26.574  1.00  1.340          C  
ATOM   2357  CG  ASN A 148      -1.354 -64.116  27.600  1.00  1.340          C  
ATOM   2358  OD1 ASN A 148      -0.350 -64.770  27.293  1.00  1.340          O  
ATOM   2359  ND2 ASN A 148      -1.782 -64.032  28.830  1.00  1.340          N  
ATOM   2360  H   ASN A 148      -0.240 -61.656  26.419  1.00  1.070          H  
ATOM   2361  HA  ASN A 148      -0.880 -64.038  25.003  1.00  1.180          H  
ATOM   2362 1HB  ASN A 148      -2.469 -62.409  26.996  1.00  1.600          H  
ATOM   2363 2HB  ASN A 148      -3.053 -63.932  26.340  1.00  1.600          H  
ATOM   2364 1HD2 ASN A 148      -1.294 -64.509  29.561  1.00  1.600          H  
ATOM   2365 2HD2 ASN A 148      -2.598 -63.495  29.045  1.00  1.600          H  
ATOM   2366  N   ASN A 149      -2.800 -61.482  24.022  1.00  1.710          N  
ATOM   2367  CA  ASN A 149      -3.728 -61.150  22.924  1.00  2.110          C  
ATOM   2368  C   ASN A 149      -3.162 -59.981  22.073  1.00  1.290          C  
ATOM   2369  O   ASN A 149      -2.525 -60.252  21.063  1.00  1.120          O  
ATOM   2370  CB  ASN A 149      -5.149 -60.953  23.452  1.00  2.790          C  
ATOM   2371  CG  ASN A 149      -5.855 -62.220  23.844  1.00  2.790          C  
ATOM   2372  OD1 ASN A 149      -5.728 -63.282  23.228  1.00  2.790          O  
ATOM   2373  ND2 ASN A 149      -6.623 -62.122  24.899  1.00  2.790          N  
ATOM   2374  H   ASN A 149      -2.375 -60.754  24.598  1.00  2.050          H  
ATOM   2375  HA  ASN A 149      -3.775 -62.003  22.249  1.00  2.530          H  
ATOM   2376 1HB  ASN A 149      -5.126 -60.377  24.349  1.00  3.350          H  
ATOM   2377 2HB  ASN A 149      -5.755 -60.430  22.715  1.00  3.350          H  
ATOM   2378 1HD2 ASN A 149      -7.124 -62.923  25.226  1.00  3.350          H  
ATOM   2379 2HD2 ASN A 149      -6.708 -61.250  25.380  1.00  3.350          H  
ATOM   2380  N   LYS A 150      -3.288 -58.692  22.443  1.00  1.430          N  
ATOM   2381  CA  LYS A 150      -4.094 -58.019  23.467  1.00  1.140          C  
ATOM   2382  C   LYS A 150      -4.001 -56.590  22.992  1.00  1.510          C  
ATOM   2383  O   LYS A 150      -2.993 -56.235  22.392  1.00  1.820          O  
ATOM   2384  CB  LYS A 150      -3.554 -58.161  24.891  1.00  1.710          C  
ATOM   2385  CG  LYS A 150      -4.561 -58.074  26.073  1.00  1.710          C  
ATOM   2386  CD  LYS A 150      -4.709 -56.670  26.637  1.00  1.710          C  
ATOM   2387  CE  LYS A 150      -5.301 -56.671  28.057  1.00  1.710          C  
ATOM   2388  NZ  LYS A 150      -6.737 -57.103  28.091  1.00  1.710          N  
ATOM   2389  H   LYS A 150      -2.764 -58.045  21.863  1.00  1.720          H  
ATOM   2390  HA  LYS A 150      -5.141 -58.293  23.411  1.00  1.370          H  
ATOM   2391 1HB  LYS A 150      -3.079 -59.083  25.001  1.00  2.050          H  
ATOM   2392 2HB  LYS A 150      -2.816 -57.409  25.034  1.00  2.050          H  
ATOM   2393 1HG  LYS A 150      -5.533 -58.412  25.731  1.00  2.050          H  
ATOM   2394 2HG  LYS A 150      -4.224 -58.740  26.866  1.00  2.050          H  
ATOM   2395 1HD  LYS A 150      -3.741 -56.169  26.657  1.00  2.050          H  
ATOM   2396 2HD  LYS A 150      -5.374 -56.098  25.999  1.00  2.050          H  
ATOM   2397 1HE  LYS A 150      -4.710 -57.340  28.683  1.00  2.050          H  
ATOM   2398 2HE  LYS A 150      -5.228 -55.660  28.461  1.00  2.050          H  
ATOM   2399 1HZ  LYS A 150      -7.072 -57.076  29.046  1.00  2.050          H  
ATOM   2400 2HZ  LYS A 150      -7.286 -56.471  27.523  1.00  2.050          H  
ATOM   2401 3HZ  LYS A 150      -6.826 -58.042  27.735  1.00  2.050          H  
ATOM   2402  N   SER A 151      -5.036 -55.781  23.140  1.00  1.500          N  
ATOM   2403  CA  SER A 151      -4.812 -54.377  22.835  1.00  1.820          C  
ATOM   2404  C   SER A 151      -3.841 -53.923  23.914  1.00  1.970          C  
ATOM   2405  O   SER A 151      -4.115 -54.110  25.102  1.00  1.850          O  
ATOM   2406  CB  SER A 151      -6.093 -53.580  22.900  1.00  2.420          C  
ATOM   2407  OG  SER A 151      -5.835 -52.230  22.671  1.00  2.420          O  
ATOM   2408  H   SER A 151      -5.906 -56.099  23.540  1.00  1.800          H  
ATOM   2409  HA  SER A 151      -4.346 -54.271  21.854  1.00  2.180          H  
ATOM   2410 1HB  SER A 151      -6.799 -53.953  22.159  1.00  2.900          H  
ATOM   2411 2HB  SER A 151      -6.546 -53.704  23.882  1.00  2.900          H  
ATOM   2412  HG  SER A 151      -6.662 -51.768  22.851  1.00  2.900          H  
ATOM   2413  N   TRP A 152      -2.732 -53.303  23.566  1.00  2.310          N  
ATOM   2414  CA  TRP A 152      -1.769 -52.964  24.610  1.00  2.500          C  
ATOM   2415  C   TRP A 152      -2.082 -51.654  25.323  1.00  2.380          C  
ATOM   2416  O   TRP A 152      -1.373 -50.656  25.223  1.00  2.120          O  
ATOM   2417  CB  TRP A 152      -0.369 -53.064  24.005  1.00  3.420          C  
ATOM   2418  CG  TRP A 152      -0.009 -54.561  23.675  1.00  3.420          C  
ATOM   2419  CD1 TRP A 152      -0.580 -55.687  24.221  1.00  3.420          C  
ATOM   2420  CD2 TRP A 152       0.940 -55.055  22.703  1.00  3.420          C  
ATOM   2421  NE1 TRP A 152      -0.022 -56.822  23.674  1.00  3.420          N  
ATOM   2422  CE2 TRP A 152       0.899 -56.461  22.757  1.00  3.420          C  
ATOM   2423  CE3 TRP A 152       1.792 -54.448  21.817  1.00  3.420          C  
ATOM   2424  CZ2 TRP A 152       1.699 -57.243  21.957  1.00  3.420          C  
ATOM   2425  CZ3 TRP A 152       2.593 -55.238  21.001  1.00  3.420          C  
ATOM   2426  CH2 TRP A 152       2.548 -56.595  21.077  1.00  3.420          C  
ATOM   2427  H   TRP A 152      -2.534 -53.124  22.590  1.00  2.770          H  
ATOM   2428  HA  TRP A 152      -1.829 -53.720  25.384  1.00  3.000          H  
ATOM   2429 1HB  TRP A 152      -0.309 -52.467  23.095  1.00  4.110          H  
ATOM   2430 2HB  TRP A 152       0.369 -52.677  24.713  1.00  4.110          H  
ATOM   2431  HD1 TRP A 152      -1.351 -55.708  24.970  1.00  4.110          H  
ATOM   2432  HE1 TRP A 152      -0.270 -57.807  23.913  1.00  4.110          H  
ATOM   2433  HE3 TRP A 152       1.834 -53.368  21.773  1.00  4.110          H  
ATOM   2434  HZ2 TRP A 152       1.668 -58.332  21.998  1.00  4.110          H  
ATOM   2435  HZ3 TRP A 152       3.271 -54.750  20.298  1.00  4.110          H  
ATOM   2436  HH2 TRP A 152       3.193 -57.179  20.424  1.00  4.110          H  
ATOM   2437  N   MET A 153      -3.157 -51.703  26.103  1.00  2.760          N  
ATOM   2438  CA  MET A 153      -3.626 -50.536  26.826  1.00  3.050          C  
ATOM   2439  C   MET A 153      -2.660 -50.175  27.932  1.00  2.460          C  
ATOM   2440  O   MET A 153      -2.187 -51.047  28.661  1.00  2.040          O  
ATOM   2441  CB  MET A 153      -5.036 -50.741  27.361  1.00  4.150          C  
ATOM   2442  CG  MET A 153      -6.089 -50.904  26.262  1.00  4.150          C  
ATOM   2443  SD  MET A 153      -6.183 -49.465  25.126  1.00  4.150          S  
ATOM   2444  CE  MET A 153      -6.825 -48.137  26.145  1.00  4.150          C  
ATOM   2445  H   MET A 153      -3.657 -52.591  26.125  1.00  3.310          H  
ATOM   2446  HA  MET A 153      -3.660 -49.703  26.142  1.00  3.660          H  
ATOM   2447 1HB  MET A 153      -5.056 -51.641  27.973  1.00  4.980          H  
ATOM   2448 2HB  MET A 153      -5.310 -49.909  28.006  1.00  4.980          H  
ATOM   2449 1HG  MET A 153      -5.848 -51.790  25.671  1.00  4.980          H  
ATOM   2450 2HG  MET A 153      -7.069 -51.054  26.712  1.00  4.980          H  
ATOM   2451 1HE  MET A 153      -6.928 -47.240  25.538  1.00  4.980          H  
ATOM   2452 2HE  MET A 153      -7.804 -48.415  26.536  1.00  4.980          H  
ATOM   2453 3HE  MET A 153      -6.146 -47.932  26.970  1.00  4.980          H  
ATOM   2454  N   GLU A 154      -2.379 -48.882  28.041  1.00  2.650          N  
ATOM   2455  CA  GLU A 154      -1.472 -48.324  29.035  1.00  2.280          C  
ATOM   2456  C   GLU A 154      -1.924 -48.593  30.445  1.00  2.490          C  
ATOM   2457  O   GLU A 154      -3.114 -48.477  30.753  1.00  2.700          O  
ATOM   2458  CB  GLU A 154      -1.330 -46.821  28.852  1.00  3.340          C  
ATOM   2459  CG  GLU A 154      -0.331 -46.137  29.813  1.00  3.340          C  
ATOM   2460  CD  GLU A 154      -0.243 -44.745  29.524  1.00  3.340          C  
ATOM   2461  OE1 GLU A 154      -0.856 -44.393  28.570  1.00  3.340          O  
ATOM   2462  OE2 GLU A 154       0.398 -43.998  30.212  1.00  3.340          O  
ATOM   2463  H   GLU A 154      -2.816 -48.246  27.388  1.00  3.180          H  
ATOM   2464  HA  GLU A 154      -0.494 -48.785  28.905  1.00  2.740          H  
ATOM   2465 1HB  GLU A 154      -1.020 -46.613  27.830  1.00  4.010          H  
ATOM   2466 2HB  GLU A 154      -2.302 -46.350  28.997  1.00  4.010          H  
ATOM   2467 1HG  GLU A 154      -0.654 -46.251  30.846  1.00  4.010          H  
ATOM   2468 2HG  GLU A 154       0.647 -46.589  29.706  1.00  4.010          H  
ATOM   2469  N   SER A 155      -0.972 -48.960  31.304  1.00  2.520          N  
ATOM   2470  CA  SER A 155      -1.315 -49.186  32.693  1.00  2.840          C  
ATOM   2471  C   SER A 155      -0.662 -48.173  33.627  1.00  2.310          C  
ATOM   2472  O   SER A 155      -1.235 -47.848  34.670  1.00  2.750          O  
ATOM   2473  CB  SER A 155      -0.900 -50.574  33.123  1.00  3.850          C  
ATOM   2474  OG  SER A 155       0.483 -50.719  33.039  1.00  3.850          O  
ATOM   2475  H   SER A 155      -0.002 -49.039  30.992  1.00  3.020          H  
ATOM   2476  HA  SER A 155      -2.394 -49.097  32.802  1.00  3.410          H  
ATOM   2477 1HB  SER A 155      -1.224 -50.748  34.147  1.00  4.620          H  
ATOM   2478 2HB  SER A 155      -1.387 -51.313  32.489  1.00  4.620          H  
ATOM   2479  HG  SER A 155       0.685 -51.585  33.408  1.00  4.620          H  
ATOM   2480  N   GLU A 156       0.506 -47.624  33.257  1.00  1.990          N  
ATOM   2481  CA  GLU A 156       1.174 -46.718  34.194  1.00  1.650          C  
ATOM   2482  C   GLU A 156       1.518 -45.311  33.672  1.00  1.730          C  
ATOM   2483  O   GLU A 156       2.434 -45.093  32.867  1.00  1.850          O  
ATOM   2484  CB  GLU A 156       2.430 -47.394  34.747  1.00  2.450          C  
ATOM   2485  CG  GLU A 156       2.157 -48.646  35.582  1.00  2.450          C  
ATOM   2486  CD  GLU A 156       3.401 -49.297  36.102  1.00  2.450          C  
ATOM   2487  OE1 GLU A 156       4.478 -48.884  35.722  1.00  2.450          O  
ATOM   2488  OE2 GLU A 156       3.298 -50.184  36.908  1.00  2.450          O  
ATOM   2489  H   GLU A 156       0.961 -47.919  32.392  1.00  2.390          H  
ATOM   2490  HA  GLU A 156       0.506 -46.573  35.040  1.00  1.980          H  
ATOM   2491 1HB  GLU A 156       3.094 -47.669  33.949  1.00  2.940          H  
ATOM   2492 2HB  GLU A 156       2.942 -46.698  35.380  1.00  2.940          H  
ATOM   2493 1HG  GLU A 156       1.521 -48.374  36.423  1.00  2.940          H  
ATOM   2494 2HG  GLU A 156       1.617 -49.364  34.979  1.00  2.940          H  
ATOM   2495  N   PHE A 157       0.823 -44.314  34.208  1.00  2.150          N  
ATOM   2496  CA  PHE A 157       1.043 -42.930  33.791  1.00  2.640          C  
ATOM   2497  C   PHE A 157       2.169 -42.288  34.587  1.00  2.390          C  
ATOM   2498  O   PHE A 157       1.961 -41.441  35.460  1.00  3.040          O  
ATOM   2499  CB  PHE A 157      -0.235 -42.111  33.918  1.00  3.500          C  
ATOM   2500  CG  PHE A 157      -0.120 -40.782  33.275  1.00  3.500          C  
ATOM   2501  CD1 PHE A 157       0.103 -40.660  31.930  1.00  3.500          C  
ATOM   2502  CD2 PHE A 157      -0.224 -39.633  34.027  1.00  3.500          C  
ATOM   2503  CE1 PHE A 157       0.228 -39.431  31.377  1.00  3.500          C  
ATOM   2504  CE2 PHE A 157      -0.109 -38.419  33.448  1.00  3.500          C  
ATOM   2505  CZ  PHE A 157       0.122 -38.315  32.125  1.00  3.500        